NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	572309	2m3x	18978	cing	4-filtered-FRED	STAR	entry	full	1692

data_FRED_restraints_with_modified_coordinates_PDB_code_2m3x

# This FRED archive file contains, for PDB entry <2m3x>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2m3x
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m3x
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        100227.20

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $PH1500 A . 1 1 
       2 . 1 $PH1500 B . 1 1 
       3 . 1 $PH1500 C . 1 1 
       4 . 1 $PH1500 D . 1 1 
       5 . 1 $PH1500 E . 1 1 
       6 . 1 $PH1500 F . 1 1 
    stop_

save_


save_PH1500
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         PH1500
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EGVIMSELKLKPLPKVELPPDFVDVIRIKLQGKTVRTGDVIGISILGKEVKFKVVQAYPSPLRVEDRTKITLVTHPVDVLEAKIKGIKDVILDENLIVVITEENEVLIFNQNLEELYRGKFENLNKVLVRNDLVVIIDEQKLTLIRT
    _Entity.Number_of_monomers           147

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 GLU . 1 1 
         2 GLY . 1 1 
         3 VAL . 1 1 
         4 ILE . 1 1 
         5 MET . 1 1 
         6 SER . 1 1 
         7 GLU . 1 1 
         8 LEU . 1 1 
         9 LYS . 1 1 
        10 LEU . 1 1 
        11 LYS . 1 1 
        12 PRO . 1 1 
        13 LEU . 1 1 
        14 PRO . 1 1 
        15 LYS . 1 1 
        16 VAL . 1 1 
        17 GLU . 1 1 
        18 LEU . 1 1 
        19 PRO . 1 1 
        20 PRO . 1 1 
        21 ASP . 1 1 
        22 PHE . 1 1 
        23 VAL . 1 1 
        24 ASP . 1 1 
        25 VAL . 1 1 
        26 ILE . 1 1 
        27 ARG . 1 1 
        28 ILE . 1 1 
        29 LYS . 1 1 
        30 LEU . 1 1 
        31 GLN . 1 1 
        32 GLY . 1 1 
        33 LYS . 1 1 
        34 THR . 1 1 
        35 VAL . 1 1 
        36 ARG . 1 1 
        37 THR . 1 1 
        38 GLY . 1 1 
        39 ASP . 1 1 
        40 VAL . 1 1 
        41 ILE . 1 1 
        42 GLY . 1 1 
        43 ILE . 1 1 
        44 SER . 1 1 
        45 ILE . 1 1 
        46 LEU . 1 1 
        47 GLY . 1 1 
        48 LYS . 1 1 
        49 GLU . 1 1 
        50 VAL . 1 1 
        51 LYS . 1 1 
        52 PHE . 1 1 
        53 LYS . 1 1 
        54 VAL . 1 1 
        55 VAL . 1 1 
        56 GLN . 1 1 
        57 ALA . 1 1 
        58 TYR . 1 1 
        59 PRO . 1 1 
        60 SER . 1 1 
        61 PRO . 1 1 
        62 LEU . 1 1 
        63 ARG . 1 1 
        64 VAL . 1 1 
        65 GLU . 1 1 
        66 ASP . 1 1 
        67 ARG . 1 1 
        68 THR . 1 1 
        69 LYS . 1 1 
        70 ILE . 1 1 
        71 THR . 1 1 
        72 LEU . 1 1 
        73 VAL . 1 1 
        74 THR . 1 1 
        75 HIS . 1 1 
        76 PRO . 1 1 
        77 VAL . 1 1 
        78 ASP . 1 1 
        79 VAL . 1 1 
        80 LEU . 1 1 
        81 GLU . 1 1 
        82 ALA . 1 1 
        83 LYS . 1 1 
        84 ILE . 1 1 
        85 LYS . 1 1 
        86 GLY . 1 1 
        87 ILE . 1 1 
        88 LYS . 1 1 
        89 ASP . 1 1 
        90 VAL . 1 1 
        91 ILE . 1 1 
        92 LEU . 1 1 
        93 ASP . 1 1 
        94 GLU . 1 1 
        95 ASN . 1 1 
        96 LEU . 1 1 
        97 ILE . 1 1 
        98 VAL . 1 1 
        99 VAL . 1 1 
       100 ILE . 1 1 
       101 THR . 1 1 
       102 GLU . 1 1 
       103 GLU . 1 1 
       104 ASN . 1 1 
       105 GLU . 1 1 
       106 VAL . 1 1 
       107 LEU . 1 1 
       108 ILE . 1 1 
       109 PHE . 1 1 
       110 ASN . 1 1 
       111 GLN . 1 1 
       112 ASN . 1 1 
       113 LEU . 1 1 
       114 GLU . 1 1 
       115 GLU . 1 1 
       116 LEU . 1 1 
       117 TYR . 1 1 
       118 ARG . 1 1 
       119 GLY . 1 1 
       120 LYS . 1 1 
       121 PHE . 1 1 
       122 GLU . 1 1 
       123 ASN . 1 1 
       124 LEU . 1 1 
       125 ASN . 1 1 
       126 LYS . 1 1 
       127 VAL . 1 1 
       128 LEU . 1 1 
       129 VAL . 1 1 
       130 ARG . 1 1 
       131 ASN . 1 1 
       132 ASP . 1 1 
       133 LEU . 1 1 
       134 VAL . 1 1 
       135 VAL . 1 1 
       136 ILE . 1 1 
       137 ILE . 1 1 
       138 ASP . 1 1 
       139 GLU . 1 1 
       140 GLN . 1 1 
       141 LYS . 1 1 
       142 LEU . 1 1 
       143 THR . 1 1 
       144 LEU . 1 1 
       145 ILE . 1 1 
       146 ARG . 1 1 
       147 THR . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLU   1   1 1 1 
       GLY   2   2 1 1 
       VAL   3   3 1 1 
       ILE   4   4 1 1 
       MET   5   5 1 1 
       SER   6   6 1 1 
       GLU   7   7 1 1 
       LEU   8   8 1 1 
       LYS   9   9 1 1 
       LEU  10  10 1 1 
       LYS  11  11 1 1 
       PRO  12  12 1 1 
       LEU  13  13 1 1 
       PRO  14  14 1 1 
       LYS  15  15 1 1 
       VAL  16  16 1 1 
       GLU  17  17 1 1 
       LEU  18  18 1 1 
       PRO  19  19 1 1 
       PRO  20  20 1 1 
       ASP  21  21 1 1 
       PHE  22  22 1 1 
       VAL  23  23 1 1 
       ASP  24  24 1 1 
       VAL  25  25 1 1 
       ILE  26  26 1 1 
       ARG  27  27 1 1 
       ILE  28  28 1 1 
       LYS  29  29 1 1 
       LEU  30  30 1 1 
       GLN  31  31 1 1 
       GLY  32  32 1 1 
       LYS  33  33 1 1 
       THR  34  34 1 1 
       VAL  35  35 1 1 
       ARG  36  36 1 1 
       THR  37  37 1 1 
       GLY  38  38 1 1 
       ASP  39  39 1 1 
       VAL  40  40 1 1 
       ILE  41  41 1 1 
       GLY  42  42 1 1 
       ILE  43  43 1 1 
       SER  44  44 1 1 
       ILE  45  45 1 1 
       LEU  46  46 1 1 
       GLY  47  47 1 1 
       LYS  48  48 1 1 
       GLU  49  49 1 1 
       VAL  50  50 1 1 
       LYS  51  51 1 1 
       PHE  52  52 1 1 
       LYS  53  53 1 1 
       VAL  54  54 1 1 
       VAL  55  55 1 1 
       GLN  56  56 1 1 
       ALA  57  57 1 1 
       TYR  58  58 1 1 
       PRO  59  59 1 1 
       SER  60  60 1 1 
       PRO  61  61 1 1 
       LEU  62  62 1 1 
       ARG  63  63 1 1 
       VAL  64  64 1 1 
       GLU  65  65 1 1 
       ASP  66  66 1 1 
       ARG  67  67 1 1 
       THR  68  68 1 1 
       LYS  69  69 1 1 
       ILE  70  70 1 1 
       THR  71  71 1 1 
       LEU  72  72 1 1 
       VAL  73  73 1 1 
       THR  74  74 1 1 
       HIS  75  75 1 1 
       PRO  76  76 1 1 
       VAL  77  77 1 1 
       ASP  78  78 1 1 
       VAL  79  79 1 1 
       LEU  80  80 1 1 
       GLU  81  81 1 1 
       ALA  82  82 1 1 
       LYS  83  83 1 1 
       ILE  84  84 1 1 
       LYS  85  85 1 1 
       GLY  86  86 1 1 
       ILE  87  87 1 1 
       LYS  88  88 1 1 
       ASP  89  89 1 1 
       VAL  90  90 1 1 
       ILE  91  91 1 1 
       LEU  92  92 1 1 
       ASP  93  93 1 1 
       GLU  94  94 1 1 
       ASN  95  95 1 1 
       LEU  96  96 1 1 
       ILE  97  97 1 1 
       VAL  98  98 1 1 
       VAL  99  99 1 1 
       ILE 100 100 1 1 
       THR 101 101 1 1 
       GLU 102 102 1 1 
       GLU 103 103 1 1 
       ASN 104 104 1 1 
       GLU 105 105 1 1 
       VAL 106 106 1 1 
       LEU 107 107 1 1 
       ILE 108 108 1 1 
       PHE 109 109 1 1 
       ASN 110 110 1 1 
       GLN 111 111 1 1 
       ASN 112 112 1 1 
       LEU 113 113 1 1 
       GLU 114 114 1 1 
       GLU 115 115 1 1 
       LEU 116 116 1 1 
       TYR 117 117 1 1 
       ARG 118 118 1 1 
       GLY 119 119 1 1 
       LYS 120 120 1 1 
       PHE 121 121 1 1 
       GLU 122 122 1 1 
       ASN 123 123 1 1 
       LEU 124 124 1 1 
       ASN 125 125 1 1 
       LYS 126 126 1 1 
       VAL 127 127 1 1 
       LEU 128 128 1 1 
       VAL 129 129 1 1 
       ARG 130 130 1 1 
       ASN 131 131 1 1 
       ASP 132 132 1 1 
       LEU 133 133 1 1 
       VAL 134 134 1 1 
       VAL 135 135 1 1 
       ILE 136 136 1 1 
       ILE 137 137 1 1 
       ASP 138 138 1 1 
       GLU 139 139 1 1 
       GLN 140 140 1 1 
       LYS 141 141 1 1 
       LEU 142 142 1 1 
       THR 143 143 1 1 
       LEU 144 144 1 1 
       ILE 145 145 1 1 
       ARG 146 146 1 1 
       THR 147 147 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
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       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   3 VAL H    a  -1 . HN   1 1 
          1 1 2 1 1   3 VAL HB   a  -1 . HB   1 1 
          2 1 1 1 1   4 ILE H    a   0 . HN   1 1 
          2 1 2 1 1   4 ILE HB   a   0 . HB   1 1 
          3 1 1 1 1   4 ILE H    a   0 . HN   1 1 
          3 1 2 1 1   4 ILE QG   a   0 . HG1+ 1 1 
          4 1 1 1 1   5 MET H    a   1 . HN   1 1 
          4 1 2 1 1   5 MET QG   a   1 . HG+  1 1 
          5 1 1 1 1   5 MET H    a   1 . HN   1 1 
          5 1 2 1 1   5 MET HB3  a   1 . HB1  1 1 
          6 1 1 1 1   6 SER H    a   2 . HN   1 1 
          6 1 2 1 1   6 SER HB3  a   2 . HB1  1 1 
          7 1 1 1 1   7 GLU H    a   3 . HN   1 1 
          7 1 2 1 1   7 GLU QG   a   3 . HG+  1 1 
          8 1 1 1 1   8 LEU H    a   4 . HN   1 1 
          8 1 2 1 1   8 LEU HB3  a   4 . HB1  1 1 
          9 1 1 1 1   8 LEU H    a   4 . HN   1 1 
          9 1 2 1 1   8 LEU HB2  a   4 . HB2  1 1 
         10 1 1 1 1   9 LYS H    a   5 . HN   1 1 
         10 1 2 1 1   9 LYS HB2  a   5 . HB2  1 1 
         11 1 1 1 1   9 LYS H    a   5 . HN   1 1 
         11 1 2 1 1   9 LYS HB3  a   5 . HB1  1 1 
         12 1 1 1 1  11 LYS H    a   7 . HN   1 1 
         12 1 2 1 1  11 LYS HB3  a   7 . HB1  1 1 
         13 1 1 1 1  11 LYS H    a   7 . HN   1 1 
         13 1 2 1 1  11 LYS HB2  a   7 . HB2  1 1 
         14 1 1 1 1  11 LYS H    a   7 . HN   1 1 
         14 1 2 1 1  11 LYS QD   a   7 . HD+  1 1 
         15 1 1 1 1  15 LYS H    a  11 . HN   1 1 
         15 1 2 1 1  15 LYS HA   a  11 . HA   1 1 
         16 1 1 1 1  16 VAL H    a  12 . HN   1 1 
         16 1 2 1 1  16 VAL HB   a  12 . HB   1 1 
         17 1 1 1 1  17 GLU H    a  13 . HN   1 1 
         17 1 2 1 1  17 GLU QB   a  13 . HB+  1 1 
         18 1 1 1 1  18 LEU H    a  14 . HN   1 1 
         18 1 2 1 1  18 LEU MD1  a  14 . HD1+ 1 1 
         19 1 1 1 1  18 LEU H    a  14 . HN   1 1 
         19 1 2 1 1  18 LEU HB2  a  14 . HB2  1 1 
         20 1 1 1 1  21 ASP H    a  17 . HN   1 1 
         20 1 2 1 1  21 ASP HB3  a  17 . HB1  1 1 
         21 1 1 1 1  23 VAL H    a  19 . HN   1 1 
         21 1 2 1 1  23 VAL HB   a  19 . HB   1 1 
         22 1 1 1 1  24 ASP H    a  20 . HN   1 1 
         22 1 2 1 1  24 ASP QB   a  20 . HB+  1 1 
         23 1 1 1 1  25 VAL H    a  21 . HN   1 1 
         23 1 2 1 1  25 VAL HB   a  21 . HB   1 1 
         24 1 1 1 1  25 VAL H    a  21 . HN   1 1 
         24 1 2 1 1  25 VAL MG2  a  21 . HG2+ 1 1 
         25 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
         25 1 2 1 1  27 ARG HE   a  23 . HE   1 1 
         26 1 1 1 1  27 ARG H    a  23 . HN   1 1 
         26 1 2 1 1  27 ARG QB   a  23 . HB+  1 1 
         27 1 1 1 1  28 ILE H    a  24 . HN   1 1 
         27 1 2 1 1  28 ILE HB   a  24 . HB   1 1 
         28 1 1 1 1  28 ILE H    a  24 . HN   1 1 
         28 1 2 1 1  28 ILE HG13 a  24 . HG11 1 1 
         29 1 1 1 1  28 ILE H    a  24 . HN   1 1 
         29 1 2 1 1  28 ILE MD   a  24 . HD1+ 1 1 
         30 1 1 1 1  28 ILE H    a  24 . HN   1 1 
         30 1 2 1 1  28 ILE HG12 a  24 . HG12 1 1 
         31 1 1 1 1  29 LYS H    a  25 . HN   1 1 
         31 1 2 1 1  29 LYS QB   a  25 . HB+  1 1 
         32 1 1 1 1  29 LYS H    a  25 . HN   1 1 
         32 1 2 1 1  29 LYS HG2  a  25 . HG2  1 1 
         33 1 1 1 1  29 LYS H    a  25 . HN   1 1 
         33 1 2 1 1  29 LYS HG3  a  25 . HG1  1 1 
         34 1 1 1 1  30 LEU HA   a  26 . HA   1 1 
         34 1 2 1 1  30 LEU MD2  a  26 . HD2+ 1 1 
         35 1 1 1 1  30 LEU H    a  26 . HN   1 1 
         35 1 2 1 1  30 LEU QB   a  26 . HB+  1 1 
         36 1 1 1 1  31 GLN H    a  27 . HN   1 1 
         36 1 2 1 1  31 GLN QB   a  27 . HB+  1 1 
         37 1 1 1 1  33 LYS H    a  29 . HN   1 1 
         37 1 2 1 1  33 LYS HB2  a  29 . HB2  1 1 
         38 1 1 1 1  33 LYS H    a  29 . HN   1 1 
         38 1 2 1 1  33 LYS HB3  a  29 . HB1  1 1 
         39 1 1 1 1  34 THR H    a  30 . HN   1 1 
         39 1 2 1 1  34 THR HB   a  30 . HB   1 1 
         40 1 1 1 1  35 VAL H    a  31 . HN   1 1 
         40 1 2 1 1  35 VAL HB   a  31 . HB   1 1 
         41 1 1 1 1  36 ARG H    a  32 . HN   1 1 
         41 1 2 1 1  36 ARG QG   a  32 . HG+  1 1 
         42 1 1 1 1  37 THR H    a  33 . HN   1 1 
         42 1 2 1 1  37 THR HB   a  33 . HB   1 1 
         43 1 1 1 1  38 GLY H    a  34 . HN   1 1 
         43 1 2 1 1  38 GLY HA2  a  34 . HA2  1 1 
         44 1 1 1 1  39 ASP H    a  35 . HN   1 1 
         44 1 2 1 1  39 ASP HB2  a  35 . HB2  1 1 
         45 1 1 1 1  39 ASP H    a  35 . HN   1 1 
         45 1 2 1 1  39 ASP HB3  a  35 . HB1  1 1 
         46 1 1 1 1  40 VAL H    a  36 . HN   1 1 
         46 1 2 1 1  40 VAL MG2  a  36 . HG2+ 1 1 
         47 1 1 1 1  40 VAL H    a  36 . HN   1 1 
         47 1 2 1 1  40 VAL HB   a  36 . HB   1 1 
         48 1 1 1 1  43 ILE H    a  39 . HN   1 1 
         48 1 2 1 1  43 ILE HB   a  39 . HB   1 1 
         49 1 1 1 1  45 ILE H    a  41 . HN   1 1 
         49 1 2 1 1  45 ILE MD   a  41 . HD1+ 1 1 
         50 1 1 1 1  45 ILE H    a  41 . HN   1 1 
         50 1 2 1 1  45 ILE HB   a  41 . HB   1 1 
         51 1 1 1 1  47 GLY H    a  43 . HN   1 1 
         51 1 2 1 1  47 GLY HA2  a  43 . HA2  1 1 
         52 1 1 1 1  47 GLY H    a  43 . HN   1 1 
         52 1 2 1 1  47 GLY HA3  a  43 . HA1  1 1 
         53 1 1 1 1  48 LYS H    a  44 . HN   1 1 
         53 1 2 1 1  48 LYS QG   a  44 . HG+  1 1 
         54 1 1 1 1  48 LYS H    a  44 . HN   1 1 
         54 1 2 1 1  48 LYS QB   a  44 . HB+  1 1 
         55 1 1 1 1  49 GLU H    a  45 . HN   1 1 
         55 1 2 1 1  49 GLU QG   a  45 . HG+  1 1 
         56 1 1 1 1  50 VAL H    a  46 . HN   1 1 
         56 1 2 1 1  50 VAL HB   a  46 . HB   1 1 
         57 1 1 1 1  50 VAL H    a  46 . HN   1 1 
         57 1 2 1 1  50 VAL MG1  a  46 . HG1+ 1 1 
         58 1 1 1 1  51 LYS H    a  47 . HN   1 1 
         58 1 2 1 1  51 LYS HB3  a  47 . HB1  1 1 
         59 1 1 1 1  51 LYS H    a  47 . HN   1 1 
         59 1 2 1 1  51 LYS HB2  a  47 . HB2  1 1 
         60 1 1 1 1  51 LYS H    a  47 . HN   1 1 
         60 1 2 1 1  51 LYS QG   a  47 . HG+  1 1 
         61 1 1 1 1  52 PHE H    a  48 . HN   1 1 
         61 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
         62 1 1 1 1  52 PHE H    a  48 . HN   1 1 
         62 1 2 1 1  52 PHE HB2  a  48 . HB2  1 1 
         63 1 1 1 1  53 LYS H    a  49 . HN   1 1 
         63 1 2 1 1  53 LYS HB2  a  49 . HB2  1 1 
         64 1 1 1 1  53 LYS H    a  49 . HN   1 1 
         64 1 2 1 1  53 LYS HB3  a  49 . HB1  1 1 
         65 1 1 1 1  54 VAL H    a  50 . HN   1 1 
         65 1 2 1 1  54 VAL MG2  a  50 . HG2+ 1 1 
         66 1 1 1 1  54 VAL H    a  50 . HN   1 1 
         66 1 2 1 1  54 VAL HB   a  50 . HB   1 1 
         67 1 1 1 1  55 VAL H    a  51 . HN   1 1 
         67 1 2 1 1  55 VAL MG2  a  51 . HG2+ 1 1 
         68 1 1 1 1  55 VAL H    a  51 . HN   1 1 
         68 1 2 1 1  55 VAL HB   a  51 . HB   1 1 
         69 1 1 1 1  56 GLN H    a  52 . HN   1 1 
         69 1 2 1 1  56 GLN QG   a  52 . HG+  1 1 
         70 1 1 1 1  58 TYR H    a  54 . HN   1 1 
         70 1 2 1 1  58 TYR HB2  a  54 . HB2  1 1 
         71 1 1 1 1  60 SER H    a  56 . HN   1 1 
         71 1 2 1 1  60 SER QB   a  56 . HB+  1 1 
         72 1 1 1 1  62 LEU H    a  58 . HN   1 1 
         72 1 2 1 1  62 LEU HB3  a  58 . HB1  1 1 
         73 1 1 1 1  62 LEU H    a  58 . HN   1 1 
         73 1 2 1 1  62 LEU HB2  a  58 . HB2  1 1 
         74 1 1 1 1  63 ARG H    a  59 . HN   1 1 
         74 1 2 1 1  63 ARG HB3  a  59 . HB1  1 1 
         75 1 1 1 1  63 ARG H    a  59 . HN   1 1 
         75 1 2 1 1  63 ARG HB2  a  59 . HB2  1 1 
         76 1 1 1 1  64 VAL H    a  60 . HN   1 1 
         76 1 2 1 1  64 VAL HB   a  60 . HB   1 1 
         77 1 1 1 1  64 VAL H    a  60 . HN   1 1 
         77 1 2 1 1  64 VAL MG2  a  60 . HG2+ 1 1 
         78 1 1 1 1  64 VAL H    a  60 . HN   1 1 
         78 1 2 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
         79 1 1 1 1  65 GLU H    a  61 . HN   1 1 
         79 1 2 1 1  65 GLU QG   a  61 . HG+  1 1 
         80 1 1 1 1  67 ARG H    a  63 . HN   1 1 
         80 1 2 1 1  67 ARG QD   a  63 . HD+  1 1 
         81 1 1 1 1  67 ARG H    a  63 . HN   1 1 
         81 1 2 1 1  67 ARG QB   a  63 . HB+  1 1 
         82 1 1 1 1  67 ARG H    a  63 . HN   1 1 
         82 1 2 1 1  67 ARG QG   a  63 . HG+  1 1 
         83 1 1 1 1  68 THR H    a  64 . HN   1 1 
         83 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
         84 1 1 1 1  68 THR H    a  64 . HN   1 1 
         84 1 2 1 1  68 THR HB   a  64 . HB   1 1 
         85 1 1 1 1  69 LYS H    a  65 . HN   1 1 
         85 1 2 1 1  69 LYS QB   a  65 . HB+  1 1 
         86 1 1 1 1  70 ILE H    a  66 . HN   1 1 
         86 1 2 1 1  70 ILE HB   a  66 . HB   1 1 
         87 1 1 1 1  71 THR H    a  67 . HN   1 1 
         87 1 2 1 1  71 THR MG   a  67 . HG2+ 1 1 
         88 1 1 1 1  71 THR H    a  67 . HN   1 1 
         88 1 2 1 1  71 THR HB   a  67 . HB   1 1 
         89 1 1 1 1  78 ASP H    a  74 . HN   1 1 
         89 1 2 1 1  78 ASP HA   a  74 . HA   1 1 
         90 1 1 1 1  79 VAL H    a  75 . HN   1 1 
         90 1 2 1 1  79 VAL HA   a  75 . HA   1 1 
         91 1 1 1 1  80 LEU H    a  76 . HN   1 1 
         91 1 2 1 1  80 LEU HA   a  76 . HA   1 1 
         92 1 1 1 1  81 GLU H    a  77 . HN   1 1 
         92 1 2 1 1  81 GLU HA   a  77 . HA   1 1 
         93 1 1 1 1  82 ALA H    a  78 . HN   1 1 
         93 1 2 1 1  82 ALA HA   a  78 . HA   1 1 
         94 1 1 1 1  84 ILE H    a  80 . HN   1 1 
         94 1 2 1 1  84 ILE HA   a  80 . HA   1 1 
         95 1 1 1 1  87 ILE H    a  83 . HN   1 1 
         95 1 2 1 1  87 ILE HA   a  83 . HA   1 1 
         96 1 1 1 1  88 LYS H    a  84 . HN   1 1 
         96 1 2 1 1  88 LYS HA   a  84 . HA   1 1 
         97 1 1 1 1  89 ASP H    a  85 . HN   1 1 
         97 1 2 1 1  89 ASP HA   a  85 . HA   1 1 
         98 1 1 1 1  90 VAL H    a  86 . HN   1 1 
         98 1 2 1 1  90 VAL HA   a  86 . HA   1 1 
         99 1 1 1 1  91 ILE H    a  87 . HN   1 1 
         99 1 2 1 1  91 ILE HA   a  87 . HA   1 1 
        100 1 1 1 1  92 LEU H    a  88 . HN   1 1 
        100 1 2 1 1  92 LEU HA   a  88 . HA   1 1 
        101 1 1 1 1  94 GLU H    a  90 . HN   1 1 
        101 1 2 1 1  94 GLU QB   a  90 . HB+  1 1 
        102 1 1 1 1  96 LEU H    a  92 . HN   1 1 
        102 1 2 1 1  96 LEU HA   a  92 . HA   1 1 
        103 1 1 1 1  97 ILE H    a  93 . HN   1 1 
        103 1 2 1 1  97 ILE HA   a  93 . HA   1 1 
        104 1 1 1 1  98 VAL H    a  94 . HN   1 1 
        104 1 2 1 1  98 VAL HA   a  94 . HA   1 1 
        105 1 1 1 1  99 VAL H    a  95 . HN   1 1 
        105 1 2 1 1  99 VAL HA   a  95 . HA   1 1 
        106 1 1 1 1 100 ILE H    a  96 . HN   1 1 
        106 1 2 1 1 100 ILE HA   a  96 . HA   1 1 
        107 1 1 1 1 104 ASN H    a 100 . HN   1 1 
        107 1 2 1 1 104 ASN HA   a 100 . HA   1 1 
        108 1 1 1 1 105 GLU H    a 101 . HN   1 1 
        108 1 2 1 1 105 GLU HA   a 101 . HA   1 1 
        109 1 1 1 1 106 VAL H    a 102 . HN   1 1 
        109 1 2 1 1 106 VAL HA   a 102 . HA   1 1 
        110 1 1 1 1 107 LEU H    a 103 . HN   1 1 
        110 1 2 1 1 107 LEU HA   a 103 . HA   1 1 
        111 1 1 1 1 108 ILE H    a 104 . HN   1 1 
        111 1 2 1 1 108 ILE HA   a 104 . HA   1 1 
        112 1 1 1 1 109 PHE H    a 105 . HN   1 1 
        112 1 2 1 1 109 PHE HA   a 105 . HA   1 1 
        113 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        113 1 2 1 1 110 ASN HA   a 106 . HA   1 1 
        114 1 1 1 1 111 GLN H    a 107 . HN   1 1 
        114 1 2 1 1 111 GLN HA   a 107 . HA   1 1 
        115 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        115 1 2 1 1 112 ASN HB3  a 108 . HB1  1 1 
        116 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        116 1 2 1 1 112 ASN HB2  a 108 . HB2  1 1 
        117 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        117 1 2 1 1 112 ASN HA   a 108 . HA   1 1 
        118 1 1 1 1 113 LEU H    a 109 . HN   1 1 
        118 1 2 1 1 113 LEU HA   a 109 . HA   1 1 
        119 1 1 1 1 114 GLU H    a 110 . HN   1 1 
        119 1 2 1 1 114 GLU HA   a 110 . HA   1 1 
        120 1 1 1 1 115 GLU H    a 111 . HN   1 1 
        120 1 2 1 1 115 GLU HA   a 111 . HA   1 1 
        121 1 1 1 1 116 LEU H    a 112 . HN   1 1 
        121 1 2 1 1 116 LEU HA   a 112 . HA   1 1 
        122 1 1 1 1 117 TYR H    a 113 . HN   1 1 
        122 1 2 1 1 117 TYR HA   a 113 . HA   1 1 
        123 1 1 1 1 118 ARG H    a 114 . HN   1 1 
        123 1 2 1 1 118 ARG HA   a 114 . HA   1 1 
        124 1 1 1 1 121 PHE H    a 117 . HN   1 1 
        124 1 2 1 1 121 PHE HD2  a 117 . HD2  1 1 
        125 1 1 1 1 121 PHE H    a 117 . HN   1 1 
        125 1 2 1 1 121 PHE HA   a 117 . HA   1 1 
        126 1 1 1 1 124 LEU H    a 120 . HN   1 1 
        126 1 2 1 1 124 LEU HA   a 120 . HA   1 1 
        127 1 1 1 1 125 ASN H    a 121 . HN   1 1 
        127 1 2 1 1 125 ASN HA   a 121 . HA   1 1 
        128 1 1 1 1 125 ASN H    a 121 . HN   1 1 
        128 1 2 1 1 125 ASN QB   a 121 . HB+  1 1 
        129 1 1 1 1 126 LYS H    a 122 . HN   1 1 
        129 1 2 1 1 126 LYS QE   a 122 . HE+  1 1 
        130 1 1 1 1 126 LYS H    a 122 . HN   1 1 
        130 1 2 1 1 126 LYS QD   a 122 . HD+  1 1 
        131 1 1 1 1 127 VAL H    a 123 . HN   1 1 
        131 1 2 1 1 127 VAL HA   a 123 . HA   1 1 
        132 1 1 1 1 128 LEU H    a 124 . HN   1 1 
        132 1 2 1 1 128 LEU HA   a 124 . HA   1 1 
        133 1 1 1 1 129 VAL H    a 125 . HN   1 1 
        133 1 2 1 1 129 VAL HA   a 125 . HA   1 1 
        134 1 1 1 1 130 ARG H    a 126 . HN   1 1 
        134 1 2 1 1 130 ARG HA   a 126 . HA   1 1 
        135 1 1 1 1 132 ASP H    a 128 . HN   1 1 
        135 1 2 1 1 132 ASP HA   a 128 . HA   1 1 
        136 1 1 1 1 133 LEU H    a 129 . HN   1 1 
        136 1 2 1 1 133 LEU HA   a 129 . HA   1 1 
        137 1 1 1 1 134 VAL H    a 130 . HN   1 1 
        137 1 2 1 1 134 VAL HA   a 130 . HA   1 1 
        138 1 1 1 1 136 ILE H    a 132 . HN   1 1 
        138 1 2 1 1 136 ILE HA   a 132 . HA   1 1 
        139 1 1 1 1 137 ILE H    a 133 . HN   1 1 
        139 1 2 1 1 137 ILE HA   a 133 . HA   1 1 
        140 1 1 1 1 138 ASP H    a 134 . HN   1 1 
        140 1 2 1 1 138 ASP HA   a 134 . HA   1 1 
        141 1 1 1 1 139 GLU H    a 135 . HN   1 1 
        141 1 2 1 1 139 GLU QB   a 135 . HB+  1 1 
        142 1 1 1 1 139 GLU H    a 135 . HN   1 1 
        142 1 2 1 1 139 GLU QG   a 135 . HG+  1 1 
        143 1 1 1 1 140 GLN H    a 136 . HN   1 1 
        143 1 2 1 1 140 GLN HA   a 136 . HA   1 1 
        144 1 1 1 1 141 LYS H    a 137 . HN   1 1 
        144 1 2 1 1 141 LYS QE   a 137 . HE+  1 1 
        145 1 1 1 1 142 LEU H    a 138 . HN   1 1 
        145 1 2 1 1 142 LEU HA   a 138 . HA   1 1 
        146 1 1 1 1 143 THR H    a 139 . HN   1 1 
        146 1 2 1 1 143 THR HA   a 139 . HA   1 1 
        147 1 1 1 1 144 LEU H    a 140 . HN   1 1 
        147 1 2 1 1 144 LEU HA   a 140 . HA   1 1 
        148 1 1 1 1 146 ARG H    a 142 . HN   1 1 
        148 1 2 1 1 146 ARG HA   a 142 . HA   1 1 
        149 1 1 1 1 147 THR H    a 143 . HN   1 1 
        149 1 2 1 1 147 THR HA   a 143 . HA   1 1 
        150 1 1 1 1   2 GLY QA   a  -2 . HA+  1 1 
        150 1 2 1 1   3 VAL QG   a  -1 . HG++ 1 1 
        151 1 1 1 1   2 GLY H    a  -2 . HN   1 1 
        151 1 2 1 1   3 VAL H    a  -1 . HN   1 1 
        152 1 1 1 1   2 GLY QA   a  -2 . HA+  1 1 
        152 1 2 1 1   3 VAL H    a  -1 . HN   1 1 
        153 1 1 1 1   3 VAL H    a  -1 . HN   1 1 
        153 1 2 1 1   4 ILE H    a   0 . HN   1 1 
        154 1 1 1 1   3 VAL HB   a  -1 . HB   1 1 
        154 1 2 1 1   4 ILE H    a   0 . HN   1 1 
        155 1 1 1 1   3 VAL HA   a  -1 . HA   1 1 
        155 1 2 1 1   4 ILE H    a   0 . HN   1 1 
        156 1 1 1 1   3 VAL QG   a  -1 . HG++ 1 1 
        156 1 2 1 1   4 ILE H    a   0 . HN   1 1 
        157 1 1 1 1   4 ILE HB   a   0 . HB   1 1 
        157 1 2 1 1   5 MET H    a   1 . HN   1 1 
        158 1 1 1 1   5 MET H    a   1 . HN   1 1 
        158 1 2 1 1   6 SER H    a   2 . HN   1 1 
        159 1 1 1 1   4 ILE MG   a   0 . HG2+ 1 1 
        159 1 2 1 1   5 MET H    a   1 . HN   1 1 
        160 1 1 1 1   4 ILE HA   a   0 . HA   1 1 
        160 1 2 1 1   5 MET H    a   1 . HN   1 1 
        161 1 1 1 1   5 MET QG   a   1 . HG+  1 1 
        161 1 2 1 1   6 SER H    a   2 . HN   1 1 
        162 1 1 1 1   6 SER H    a   2 . HN   1 1 
        162 1 2 1 1   7 GLU H    a   3 . HN   1 1 
        163 1 1 1 1   5 MET QB   a   1 . HB+  1 1 
        163 1 2 1 1   6 SER H    a   2 . HN   1 1 
        164 1 1 1 1   5 MET HA   a   1 . HA   1 1 
        164 1 2 1 1   6 SER H    a   2 . HN   1 1 
        165 1 1 1 1   6 SER HB2  a   2 . HB2  1 1 
        165 1 2 1 1   7 GLU H    a   3 . HN   1 1 
        166 1 1 1 1   6 SER HB3  a   2 . HB1  1 1 
        166 1 2 1 1   7 GLU H    a   3 . HN   1 1 
        167 1 1 1 1   6 SER HA   a   2 . HA   1 1 
        167 1 2 1 1   7 GLU H    a   3 . HN   1 1 
        168 1 1 1 1   7 GLU HA   a   3 . HA   1 1 
        168 1 2 1 1   8 LEU H    a   4 . HN   1 1 
        169 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        169 1 2 1 1   8 LEU H    a   4 . HN   1 1 
        170 1 1 1 1   8 LEU HA   a   4 . HA   1 1 
        170 1 2 1 1   9 LYS H    a   5 . HN   1 1 
        171 1 1 1 1   8 LEU QB   a   4 . HB+  1 1 
        171 1 2 1 1   9 LYS H    a   5 . HN   1 1 
        172 1 1 1 1   8 LEU QD   a   4 . HD++ 1 1 
        172 1 2 1 1   9 LYS H    a   5 . HN   1 1 
        173 1 1 1 1   9 LYS HA   a   5 . HA   1 1 
        173 1 2 1 1  10 LEU H    a   6 . HN   1 1 
        174 1 1 1 1   9 LYS QB   a   5 . HB+  1 1 
        174 1 2 1 1  10 LEU H    a   6 . HN   1 1 
        175 1 1 1 1   9 LYS QD   a   5 . HD+  1 1 
        175 1 2 1 1  10 LEU H    a   6 . HN   1 1 
        176 1 1 1 1  10 LEU HA   a   6 . HA   1 1 
        176 1 2 1 1  11 LYS H    a   7 . HN   1 1 
        177 1 1 1 1  10 LEU MD2  a   6 . HD2+ 1 1 
        177 1 2 1 1  11 LYS H    a   7 . HN   1 1 
        178 1 1 1 1  10 LEU HB2  a   6 . HB2  1 1 
        178 1 2 1 1  11 LYS H    a   7 . HN   1 1 
        179 1 1 1 1  10 LEU HB3  a   6 . HB1  1 1 
        179 1 2 1 1  11 LYS H    a   7 . HN   1 1 
        180 1 1 1 1  10 LEU H    a   6 . HN   1 1 
        180 1 2 1 1  11 LYS H    a   7 . HN   1 1 
        181 1 1 1 1  11 LYS QG   a   7 . HG+  1 1 
        181 1 2 1 1  12 PRO QD   a   8 . HD+  1 1 
        182 1 1 1 1  11 LYS HA   a   7 . HA   1 1 
        182 1 2 1 1  12 PRO QD   a   8 . HD+  1 1 
        183 1 1 1 1  13 LEU H    a   9 . HN   1 1 
        183 1 2 1 1  14 PRO QD   a  10 . HD+  1 1 
        184 1 1 1 1  12 PRO QB   a   8 . HB+  1 1 
        184 1 2 1 1  13 LEU H    a   9 . HN   1 1 
        185 1 1 1 1  12 PRO HA   a   8 . HA   1 1 
        185 1 2 1 1  13 LEU H    a   9 . HN   1 1 
        186 1 1 1 1  13 LEU HA   a   9 . HA   1 1 
        186 1 2 1 1  14 PRO HD3  a  10 . HD1  1 1 
        187 1 1 1 1  13 LEU HA   a   9 . HA   1 1 
        187 1 2 1 1  14 PRO HD2  a  10 . HD2  1 1 
        188 1 1 1 1  13 LEU HG   a   9 . HG   1 1 
        188 1 2 1 1  14 PRO QD   a  10 . HD+  1 1 
        189 1 1 1 1  13 LEU HB3  a   9 . HB1  1 1 
        189 1 2 1 1  14 PRO QD   a  10 . HD+  1 1 
        190 1 1 1 1  13 LEU HB2  a   9 . HB2  1 1 
        190 1 2 1 1  14 PRO QD   a  10 . HD+  1 1 
        191 1 1 1 1  13 LEU MD1  a   9 . HD1+ 1 1 
        191 1 2 1 1  14 PRO QD   a  10 . HD+  1 1 
        192 1 1 1 1  14 PRO QB   a  10 . HB+  1 1 
        192 1 2 1 1  15 LYS H    a  11 . HN   1 1 
        193 1 1 1 1  14 PRO HD2  a  10 . HD2  1 1 
        193 1 2 1 1  15 LYS H    a  11 . HN   1 1 
        194 1 1 1 1  14 PRO HD3  a  10 . HD1  1 1 
        194 1 2 1 1  15 LYS H    a  11 . HN   1 1 
        195 1 1 1 1  14 PRO HA   a  10 . HA   1 1 
        195 1 2 1 1  15 LYS H    a  11 . HN   1 1 
        196 1 1 1 1  15 LYS H    a  11 . HN   1 1 
        196 1 2 1 1  16 VAL H    a  12 . HN   1 1 
        197 1 1 1 1  15 LYS HA   a  11 . HA   1 1 
        197 1 2 1 1  16 VAL H    a  12 . HN   1 1 
        198 1 1 1 1  15 LYS QB   a  11 . HB+  1 1 
        198 1 2 1 1  16 VAL H    a  12 . HN   1 1 
        199 1 1 1 1  16 VAL HB   a  12 . HB   1 1 
        199 1 2 1 1  17 GLU H    a  13 . HN   1 1 
        200 1 1 1 1  16 VAL HA   a  12 . HA   1 1 
        200 1 2 1 1  17 GLU H    a  13 . HN   1 1 
        201 1 1 1 1  16 VAL QG   a  12 . HG++ 1 1 
        201 1 2 1 1  17 GLU H    a  13 . HN   1 1 
        202 1 1 1 1  16 VAL H    a  12 . HN   1 1 
        202 1 2 1 1  17 GLU H    a  13 . HN   1 1 
        203 1 1 1 1  17 GLU QG   a  13 . HG+  1 1 
        203 1 2 1 1  18 LEU H    a  14 . HN   1 1 
        204 1 1 1 1  18 LEU HB3  a  14 . HB1  1 1 
        204 1 2 1 1  19 PRO QD   a  15 . HD+  1 1 
        205 1 1 1 1  17 GLU QB   a  13 . HB+  1 1 
        205 1 2 1 1  18 LEU H    a  14 . HN   1 1 
        206 1 1 1 1  17 GLU HA   a  13 . HA   1 1 
        206 1 2 1 1  18 LEU H    a  14 . HN   1 1 
        207 1 1 1 1  17 GLU H    a  13 . HN   1 1 
        207 1 2 1 1  18 LEU H    a  14 . HN   1 1 
        208 1 1 1 1  18 LEU HA   a  14 . HA   1 1 
        208 1 2 1 1  19 PRO QD   a  15 . HD+  1 1 
        209 1 1 1 1  18 LEU MD2  a  14 . HD2+ 1 1 
        209 1 2 1 1  19 PRO QD   a  15 . HD+  1 1 
        210 1 1 1 1  19 PRO HA   a  15 . HA   1 1 
        210 1 2 1 1  20 PRO QD   a  16 . HD+  1 1 
        211 1 1 1 1  20 PRO HB2  a  16 . HB2  1 1 
        211 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        212 1 1 1 1  20 PRO QD   a  16 . HD+  1 1 
        212 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        213 1 1 1 1  20 PRO HB3  a  16 . HB1  1 1 
        213 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        214 1 1 1 1  20 PRO HA   a  16 . HA   1 1 
        214 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        215 1 1 1 1  20 PRO QG   a  16 . HG+  1 1 
        215 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        216 1 1 1 1  21 ASP H    a  17 . HN   1 1 
        216 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        217 1 1 1 1  21 ASP HB2  a  17 . HB2  1 1 
        217 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        218 1 1 1 1  21 ASP HA   a  17 . HA   1 1 
        218 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        219 1 1 1 1  22 PHE HA   a  18 . HA   1 1 
        219 1 2 1 1  23 VAL H    a  19 . HN   1 1 
        220 1 1 1 1  22 PHE HD2  a  18 . HD2  1 1 
        220 1 2 1 1  23 VAL HA   a  19 . HA   1 1 
        221 1 1 1 1  22 PHE H    a  18 . HN   1 1 
        221 1 2 1 1  23 VAL H    a  19 . HN   1 1 
        222 1 1 1 1  22 PHE QB   a  18 . HB+  1 1 
        222 1 2 1 1  23 VAL H    a  19 . HN   1 1 
        223 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        223 1 2 1 1  24 ASP H    a  20 . HN   1 1 
        224 1 1 1 1  23 VAL HB   a  19 . HB   1 1 
        224 1 2 1 1  24 ASP H    a  20 . HN   1 1 
        225 1 1 1 1  23 VAL H    a  19 . HN   1 1 
        225 1 2 1 1  24 ASP H    a  20 . HN   1 1 
        226 1 1 1 1  24 ASP HA   a  20 . HA   1 1 
        226 1 2 1 1  25 VAL H    a  21 . HN   1 1 
        227 1 1 1 1  24 ASP QB   a  20 . HB+  1 1 
        227 1 2 1 1  25 VAL H    a  21 . HN   1 1 
        228 1 1 1 1  24 ASP H    a  20 . HN   1 1 
        228 1 2 1 1  25 VAL H    a  21 . HN   1 1 
        229 1 1 1 1  25 VAL H    a  21 . HN   1 1 
        229 1 2 1 1  26 ILE H    a  22 . HN   1 1 
        230 1 1 1 1  25 VAL HB   a  21 . HB   1 1 
        230 1 2 1 1  26 ILE H    a  22 . HN   1 1 
        231 1 1 1 1  25 VAL HA   a  21 . HA   1 1 
        231 1 2 1 1  26 ILE H    a  22 . HN   1 1 
        232 1 1 1 1  26 ILE HA   a  22 . HA   1 1 
        232 1 2 1 1  27 ARG H    a  23 . HN   1 1 
        233 1 1 1 1  26 ILE H    a  22 . HN   1 1 
        233 1 2 1 1  27 ARG H    a  23 . HN   1 1 
        234 1 1 1 1  27 ARG H    a  23 . HN   1 1 
        234 1 2 1 1  28 ILE H    a  24 . HN   1 1 
        235 1 1 1 1  27 ARG HE   a  23 . HE   1 1 
        235 1 2 1 1  28 ILE HG13 a  24 . HG11 1 1 
        236 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        236 1 2 1 1  28 ILE H    a  24 . HN   1 1 
        237 1 1 1 1  27 ARG HE   a  23 . HE   1 1 
        237 1 2 1 1  28 ILE HG12 a  24 . HG12 1 1 
        238 1 1 1 1  28 ILE H    a  24 . HN   1 1 
        238 1 2 1 1  29 LYS H    a  25 . HN   1 1 
        239 1 1 1 1  28 ILE MG   a  24 . HG2+ 1 1 
        239 1 2 1 1  29 LYS H    a  25 . HN   1 1 
        240 1 1 1 1  28 ILE HB   a  24 . HB   1 1 
        240 1 2 1 1  29 LYS H    a  25 . HN   1 1 
        241 1 1 1 1  28 ILE HA   a  24 . HA   1 1 
        241 1 2 1 1  29 LYS H    a  25 . HN   1 1 
        242 1 1 1 1  29 LYS QB   a  25 . HB+  1 1 
        242 1 2 1 1  30 LEU H    a  26 . HN   1 1 
        243 1 1 1 1  29 LYS HA   a  25 . HA   1 1 
        243 1 2 1 1  30 LEU H    a  26 . HN   1 1 
        244 1 1 1 1  30 LEU HA   a  26 . HA   1 1 
        244 1 2 1 1  31 GLN H    a  27 . HN   1 1 
        245 1 1 1 1  30 LEU H    a  26 . HN   1 1 
        245 1 2 1 1  31 GLN H    a  27 . HN   1 1 
        246 1 1 1 1  30 LEU QB   a  26 . HB+  1 1 
        246 1 2 1 1  31 GLN H    a  27 . HN   1 1 
        247 1 1 1 1  31 GLN H    a  27 . HN   1 1 
        247 1 2 1 1  32 GLY H    a  28 . HN   1 1 
        248 1 1 1 1  31 GLN QB   a  27 . HB+  1 1 
        248 1 2 1 1  32 GLY H    a  28 . HN   1 1 
        249 1 1 1 1  31 GLN HA   a  27 . HA   1 1 
        249 1 2 1 1  32 GLY H    a  28 . HN   1 1 
        250 1 1 1 1  32 GLY HA2  a  28 . HA2  1 1 
        250 1 2 1 1  33 LYS H    a  29 . HN   1 1 
        251 1 1 1 1  32 GLY HA3  a  28 . HA1  1 1 
        251 1 2 1 1  33 LYS H    a  29 . HN   1 1 
        252 1 1 1 1  32 GLY H    a  28 . HN   1 1 
        252 1 2 1 1  33 LYS H    a  29 . HN   1 1 
        253 1 1 1 1  33 LYS HB2  a  29 . HB2  1 1 
        253 1 2 1 1  34 THR H    a  30 . HN   1 1 
        254 1 1 1 1  34 THR H    a  30 . HN   1 1 
        254 1 2 1 1  35 VAL H    a  31 . HN   1 1 
        255 1 1 1 1  33 LYS HB3  a  29 . HB1  1 1 
        255 1 2 1 1  34 THR H    a  30 . HN   1 1 
        256 1 1 1 1  33 LYS HA   a  29 . HA   1 1 
        256 1 2 1 1  34 THR H    a  30 . HN   1 1 
        257 1 1 1 1  33 LYS QG   a  29 . HG+  1 1 
        257 1 2 1 1  34 THR H    a  30 . HN   1 1 
        258 1 1 1 1  35 VAL H    a  31 . HN   1 1 
        258 1 2 1 1  36 ARG H    a  32 . HN   1 1 
        259 1 1 1 1  34 THR HA   a  30 . HA   1 1 
        259 1 2 1 1  35 VAL H    a  31 . HN   1 1 
        260 1 1 1 1  34 THR HB   a  30 . HB   1 1 
        260 1 2 1 1  35 VAL H    a  31 . HN   1 1 
        261 1 1 1 1  35 VAL HA   a  31 . HA   1 1 
        261 1 2 1 1  36 ARG H    a  32 . HN   1 1 
        262 1 1 1 1  35 VAL HB   a  31 . HB   1 1 
        262 1 2 1 1  36 ARG H    a  32 . HN   1 1 
        263 1 1 1 1  36 ARG QD   a  32 . HD+  1 1 
        263 1 2 1 1  37 THR H    a  33 . HN   1 1 
        264 1 1 1 1  36 ARG QB   a  32 . HB+  1 1 
        264 1 2 1 1  37 THR H    a  33 . HN   1 1 
        265 1 1 1 1  36 ARG HA   a  32 . HA   1 1 
        265 1 2 1 1  37 THR H    a  33 . HN   1 1 
        266 1 1 1 1  37 THR HB   a  33 . HB   1 1 
        266 1 2 1 1  38 GLY H    a  34 . HN   1 1 
        267 1 1 1 1  37 THR MG   a  33 . HG2+ 1 1 
        267 1 2 1 1  38 GLY H    a  34 . HN   1 1 
        268 1 1 1 1  37 THR HA   a  33 . HA   1 1 
        268 1 2 1 1  38 GLY H    a  34 . HN   1 1 
        269 1 1 1 1  37 THR H    a  33 . HN   1 1 
        269 1 2 1 1  38 GLY H    a  34 . HN   1 1 
        270 1 1 1 1  38 GLY H    a  34 . HN   1 1 
        270 1 2 1 1  39 ASP H    a  35 . HN   1 1 
        271 1 1 1 1  38 GLY HA2  a  34 . HA2  1 1 
        271 1 2 1 1  39 ASP H    a  35 . HN   1 1 
        272 1 1 1 1  39 ASP H    a  35 . HN   1 1 
        272 1 2 1 1  40 VAL H    a  36 . HN   1 1 
        273 1 1 1 1  39 ASP HB3  a  35 . HB1  1 1 
        273 1 2 1 1  40 VAL H    a  36 . HN   1 1 
        274 1 1 1 1  39 ASP HA   a  35 . HA   1 1 
        274 1 2 1 1  40 VAL H    a  36 . HN   1 1 
        275 1 1 1 1  39 ASP HB2  a  35 . HB2  1 1 
        275 1 2 1 1  40 VAL H    a  36 . HN   1 1 
        276 1 1 1 1  40 VAL QG   a  36 . HG++ 1 1 
        276 1 2 1 1  41 ILE H    a  37 . HN   1 1 
        277 1 1 1 1  40 VAL HA   a  36 . HA   1 1 
        277 1 2 1 1  41 ILE H    a  37 . HN   1 1 
        278 1 1 1 1  40 VAL H    a  36 . HN   1 1 
        278 1 2 1 1  41 ILE H    a  37 . HN   1 1 
        279 1 1 1 1  41 ILE MG   a  37 . HG2+ 1 1 
        279 1 2 1 1  42 GLY H    a  38 . HN   1 1 
        280 1 1 1 1  41 ILE HB   a  37 . HB   1 1 
        280 1 2 1 1  42 GLY H    a  38 . HN   1 1 
        281 1 1 1 1  41 ILE HA   a  37 . HA   1 1 
        281 1 2 1 1  42 GLY H    a  38 . HN   1 1 
        282 1 1 1 1  41 ILE H    a  37 . HN   1 1 
        282 1 2 1 1  42 GLY H    a  38 . HN   1 1 
        283 1 1 1 1  42 GLY HA3  a  38 . HA1  1 1 
        283 1 2 1 1  43 ILE H    a  39 . HN   1 1 
        284 1 1 1 1  42 GLY HA2  a  38 . HA2  1 1 
        284 1 2 1 1  43 ILE H    a  39 . HN   1 1 
        285 1 1 1 1  42 GLY H    a  38 . HN   1 1 
        285 1 2 1 1  43 ILE H    a  39 . HN   1 1 
        286 1 1 1 1  43 ILE HA   a  39 . HA   1 1 
        286 1 2 1 1  44 SER H    a  40 . HN   1 1 
        287 1 1 1 1  43 ILE H    a  39 . HN   1 1 
        287 1 2 1 1  44 SER H    a  40 . HN   1 1 
        288 1 1 1 1  43 ILE MG   a  39 . HG2+ 1 1 
        288 1 2 1 1  44 SER H    a  40 . HN   1 1 
        289 1 1 1 1  44 SER HA   a  40 . HA   1 1 
        289 1 2 1 1  45 ILE H    a  41 . HN   1 1 
        290 1 1 1 1  44 SER H    a  40 . HN   1 1 
        290 1 2 1 1  45 ILE H    a  41 . HN   1 1 
        291 1 1 1 1  44 SER QB   a  40 . HB+  1 1 
        291 1 2 1 1  45 ILE H    a  41 . HN   1 1 
        292 1 1 1 1  45 ILE MG   a  41 . HG2+ 1 1 
        292 1 2 1 1  46 LEU H    a  42 . HN   1 1 
        293 1 1 1 1  45 ILE H    a  41 . HN   1 1 
        293 1 2 1 1  46 LEU H    a  42 . HN   1 1 
        294 1 1 1 1  45 ILE HA   a  41 . HA   1 1 
        294 1 2 1 1  46 LEU H    a  42 . HN   1 1 
        295 1 1 1 1  46 LEU H    a  42 . HN   1 1 
        295 1 2 1 1  47 GLY H    a  43 . HN   1 1 
        296 1 1 1 1  46 LEU HB2  a  42 . HB2  1 1 
        296 1 2 1 1  47 GLY H    a  43 . HN   1 1 
        297 1 1 1 1  46 LEU MD2  a  42 . HD2+ 1 1 
        297 1 2 1 1  47 GLY H    a  43 . HN   1 1 
        298 1 1 1 1  46 LEU HB3  a  42 . HB1  1 1 
        298 1 2 1 1  47 GLY H    a  43 . HN   1 1 
        299 1 1 1 1  46 LEU MD1  a  42 . HD1+ 1 1 
        299 1 2 1 1  47 GLY H    a  43 . HN   1 1 
        300 1 1 1 1  46 LEU HA   a  42 . HA   1 1 
        300 1 2 1 1  47 GLY H    a  43 . HN   1 1 
        301 1 1 1 1  47 GLY HA2  a  43 . HA2  1 1 
        301 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        302 1 1 1 1  47 GLY H    a  43 . HN   1 1 
        302 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        303 1 1 1 1  47 GLY HA3  a  43 . HA1  1 1 
        303 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        304 1 1 1 1  48 LYS H    a  44 . HN   1 1 
        304 1 2 1 1  49 GLU H    a  45 . HN   1 1 
        305 1 1 1 1  48 LYS HA   a  44 . HA   1 1 
        305 1 2 1 1  49 GLU H    a  45 . HN   1 1 
        306 1 1 1 1  48 LYS QG   a  44 . HG+  1 1 
        306 1 2 1 1  49 GLU H    a  45 . HN   1 1 
        307 1 1 1 1  48 LYS QB   a  44 . HB+  1 1 
        307 1 2 1 1  49 GLU H    a  45 . HN   1 1 
        308 1 1 1 1  49 GLU QB   a  45 . HB+  1 1 
        308 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        309 1 1 1 1  49 GLU H    a  45 . HN   1 1 
        309 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        310 1 1 1 1  49 GLU QG   a  45 . HG+  1 1 
        310 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        311 1 1 1 1  49 GLU HA   a  45 . HA   1 1 
        311 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        312 1 1 1 1  50 VAL H    a  46 . HN   1 1 
        312 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        313 1 1 1 1  50 VAL HA   a  46 . HA   1 1 
        313 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        314 1 1 1 1  50 VAL HB   a  46 . HB   1 1 
        314 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        315 1 1 1 1  50 VAL MG2  a  46 . HG2+ 1 1 
        315 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        316 1 1 1 1  50 VAL MG1  a  46 . HG1+ 1 1 
        316 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        317 1 1 1 1  51 LYS HB2  a  47 . HB2  1 1 
        317 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        318 1 1 1 1  51 LYS HA   a  47 . HA   1 1 
        318 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        319 1 1 1 1  51 LYS H    a  47 . HN   1 1 
        319 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        320 1 1 1 1  51 LYS HB3  a  47 . HB1  1 1 
        320 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        321 1 1 1 1  52 PHE QD   a  48 . HD+  1 1 
        321 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        322 1 1 1 1  52 PHE HB3  a  48 . HB1  1 1 
        322 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        323 1 1 1 1  52 PHE H    a  48 . HN   1 1 
        323 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        324 1 1 1 1  52 PHE HA   a  48 . HA   1 1 
        324 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        325 1 1 1 1  52 PHE HB2  a  48 . HB2  1 1 
        325 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        326 1 1 1 1  53 LYS HB3  a  49 . HB1  1 1 
        326 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        327 1 1 1 1  53 LYS HB2  a  49 . HB2  1 1 
        327 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        328 1 1 1 1  53 LYS QG   a  49 . HG+  1 1 
        328 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        329 1 1 1 1  53 LYS H    a  49 . HN   1 1 
        329 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        330 1 1 1 1  53 LYS HA   a  49 . HA   1 1 
        330 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        331 1 1 1 1  54 VAL MG2  a  50 . HG2+ 1 1 
        331 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        332 1 1 1 1  54 VAL HB   a  50 . HB   1 1 
        332 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        333 1 1 1 1  54 VAL HA   a  50 . HA   1 1 
        333 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        334 1 1 1 1  54 VAL H    a  50 . HN   1 1 
        334 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        335 1 1 1 1  54 VAL MG1  a  50 . HG1+ 1 1 
        335 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        336 1 1 1 1  55 VAL HB   a  51 . HB   1 1 
        336 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        337 1 1 1 1  55 VAL H    a  51 . HN   1 1 
        337 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        338 1 1 1 1  55 VAL HA   a  51 . HA   1 1 
        338 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        339 1 1 1 1  55 VAL QG   a  51 . HG++ 1 1 
        339 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        340 1 1 1 1  56 GLN QE   a  52 . HE2+ 1 1 
        340 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        341 1 1 1 1  56 GLN HA   a  52 . HA   1 1 
        341 1 2 1 1  57 ALA MB   a  53 . HB+  1 1 
        342 1 1 1 1  56 GLN H    a  52 . HN   1 1 
        342 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        343 1 1 1 1  56 GLN QB   a  52 . HB+  1 1 
        343 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        344 1 1 1 1  56 GLN QG   a  52 . HG+  1 1 
        344 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        345 1 1 1 1  56 GLN HA   a  52 . HA   1 1 
        345 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        346 1 1 1 1  57 ALA HA   a  53 . HA   1 1 
        346 1 2 1 1  58 TYR H    a  54 . HN   1 1 
        347 1 1 1 1  58 TYR H    a  54 . HN   1 1 
        347 1 2 1 1  59 PRO HA   a  55 . HA   1 1 
        348 1 1 1 1  57 ALA MB   a  53 . HB+  1 1 
        348 1 2 1 1  58 TYR H    a  54 . HN   1 1 
        349 1 1 1 1  57 ALA H    a  53 . HN   1 1 
        349 1 2 1 1  58 TYR H    a  54 . HN   1 1 
        350 1 1 1 1  58 TYR HA   a  54 . HA   1 1 
        350 1 2 1 1  59 PRO HA   a  55 . HA   1 1 
        351 1 1 1 1  58 TYR HD1  a  54 . HD1  1 1 
        351 1 2 1 1  59 PRO HA   a  55 . HA   1 1 
        352 1 1 1 1  59 PRO HB2  a  55 . HB2  1 1 
        352 1 2 1 1  60 SER H    a  56 . HN   1 1 
        353 1 1 1 1  59 PRO HA   a  55 . HA   1 1 
        353 1 2 1 1  60 SER H    a  56 . HN   1 1 
        354 1 1 1 1  59 PRO HB3  a  55 . HB1  1 1 
        354 1 2 1 1  60 SER H    a  56 . HN   1 1 
        355 1 1 1 1  60 SER H    a  56 . HN   1 1 
        355 1 2 1 1  61 PRO QD   a  57 . HD+  1 1 
        356 1 1 1 1  59 PRO QD   a  55 . HD+  1 1 
        356 1 2 1 1  60 SER H    a  56 . HN   1 1 
        357 1 1 1 1  61 PRO QB   a  57 . HB+  1 1 
        357 1 2 1 1  62 LEU H    a  58 . HN   1 1 
        358 1 1 1 1  61 PRO HA   a  57 . HA   1 1 
        358 1 2 1 1  62 LEU H    a  58 . HN   1 1 
        359 1 1 1 1  62 LEU HA   a  58 . HA   1 1 
        359 1 2 1 1  63 ARG H    a  59 . HN   1 1 
        360 1 1 1 1  62 LEU QD   a  58 . HD++ 1 1 
        360 1 2 1 1  63 ARG H    a  59 . HN   1 1 
        361 1 1 1 1  62 LEU HB3  a  58 . HB1  1 1 
        361 1 2 1 1  63 ARG H    a  59 . HN   1 1 
        362 1 1 1 1  62 LEU HB2  a  58 . HB2  1 1 
        362 1 2 1 1  63 ARG H    a  59 . HN   1 1 
        363 1 1 1 1  62 LEU H    a  58 . HN   1 1 
        363 1 2 1 1  63 ARG H    a  59 . HN   1 1 
        364 1 1 1 1  63 ARG HA   a  59 . HA   1 1 
        364 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        365 1 1 1 1  63 ARG H    a  59 . HN   1 1 
        365 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        366 1 1 1 1  64 VAL HA   a  60 . HA   1 1 
        366 1 2 1 1  65 GLU HA   a  61 . HA   1 1 
        367 1 1 1 1  63 ARG QG   a  59 . HG+  1 1 
        367 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        368 1 1 1 1  63 ARG QB   a  59 . HB+  1 1 
        368 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        369 1 1 1 1  64 VAL HB   a  60 . HB   1 1 
        369 1 2 1 1  65 GLU H    a  61 . HN   1 1 
        370 1 1 1 1  64 VAL HA   a  60 . HA   1 1 
        370 1 2 1 1  65 GLU H    a  61 . HN   1 1 
        371 1 1 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
        371 1 2 1 1  65 GLU H    a  61 . HN   1 1 
        372 1 1 1 1  64 VAL MG2  a  60 . HG2+ 1 1 
        372 1 2 1 1  65 GLU H    a  61 . HN   1 1 
        373 1 1 1 1  64 VAL H    a  60 . HN   1 1 
        373 1 2 1 1  65 GLU H    a  61 . HN   1 1 
        374 1 1 1 1  65 GLU HB2  a  61 . HB2  1 1 
        374 1 2 1 1  66 ASP H    a  62 . HN   1 1 
        375 1 1 1 1  65 GLU HB3  a  61 . HB1  1 1 
        375 1 2 1 1  66 ASP H    a  62 . HN   1 1 
        376 1 1 1 1  66 ASP QB   a  62 . HB+  1 1 
        376 1 2 1 1  67 ARG QG   a  63 . HG+  1 1 
        377 1 1 1 1  65 GLU QG   a  61 . HG+  1 1 
        377 1 2 1 1  66 ASP H    a  62 . HN   1 1 
        378 1 1 1 1  65 GLU HA   a  61 . HA   1 1 
        378 1 2 1 1  66 ASP H    a  62 . HN   1 1 
        379 1 1 1 1  66 ASP H    a  62 . HN   1 1 
        379 1 2 1 1  67 ARG H    a  63 . HN   1 1 
        380 1 1 1 1  66 ASP HA   a  62 . HA   1 1 
        380 1 2 1 1  67 ARG H    a  63 . HN   1 1 
        381 1 1 1 1  66 ASP QB   a  62 . HB+  1 1 
        381 1 2 1 1  67 ARG H    a  63 . HN   1 1 
        382 1 1 1 1  67 ARG QG   a  63 . HG+  1 1 
        382 1 2 1 1  68 THR H    a  64 . HN   1 1 
        383 1 1 1 1  67 ARG HA   a  63 . HA   1 1 
        383 1 2 1 1  68 THR H    a  64 . HN   1 1 
        384 1 1 1 1  67 ARG QB   a  63 . HB+  1 1 
        384 1 2 1 1  68 THR H    a  64 . HN   1 1 
        385 1 1 1 1  67 ARG QD   a  63 . HD+  1 1 
        385 1 2 1 1  68 THR H    a  64 . HN   1 1 
        386 1 1 1 1  68 THR HB   a  64 . HB   1 1 
        386 1 2 1 1  69 LYS H    a  65 . HN   1 1 
        387 1 1 1 1  68 THR MG   a  64 . HG2+ 1 1 
        387 1 2 1 1  69 LYS H    a  65 . HN   1 1 
        388 1 1 1 1  68 THR HA   a  64 . HA   1 1 
        388 1 2 1 1  69 LYS H    a  65 . HN   1 1 
        389 1 1 1 1  69 LYS QG   a  65 . HG+  1 1 
        389 1 2 1 1  70 ILE H    a  66 . HN   1 1 
        390 1 1 1 1  69 LYS HA   a  65 . HA   1 1 
        390 1 2 1 1  70 ILE H    a  66 . HN   1 1 
        391 1 1 1 1  69 LYS QB   a  65 . HB+  1 1 
        391 1 2 1 1  70 ILE H    a  66 . HN   1 1 
        392 1 1 1 1  70 ILE HB   a  66 . HB   1 1 
        392 1 2 1 1  71 THR H    a  67 . HN   1 1 
        393 1 1 1 1  70 ILE H    a  66 . HN   1 1 
        393 1 2 1 1  71 THR H    a  67 . HN   1 1 
        394 1 1 1 1  70 ILE HA   a  66 . HA   1 1 
        394 1 2 1 1  71 THR H    a  67 . HN   1 1 
        395 1 1 1 1  70 ILE MG   a  66 . HG2+ 1 1 
        395 1 2 1 1  71 THR H    a  67 . HN   1 1 
        396 1 1 1 1  71 THR HB   a  67 . HB   1 1 
        396 1 2 1 1  72 LEU H    a  68 . HN   1 1 
        397 1 1 1 1  71 THR MG   a  67 . HG2+ 1 1 
        397 1 2 1 1  72 LEU H    a  68 . HN   1 1 
        398 1 1 1 1  71 THR HA   a  67 . HA   1 1 
        398 1 2 1 1  72 LEU H    a  68 . HN   1 1 
        399 1 1 1 1  77 VAL H    a  73 . HN   1 1 
        399 1 2 1 1  78 ASP H    a  74 . HN   1 1 
        400 1 1 1 1  77 VAL HA   a  73 . HA   1 1 
        400 1 2 1 1  78 ASP H    a  74 . HN   1 1 
        401 1 1 1 1  78 ASP H    a  74 . HN   1 1 
        401 1 2 1 1  79 VAL H    a  75 . HN   1 1 
        402 1 1 1 1  79 VAL H    a  75 . HN   1 1 
        402 1 2 1 1  80 LEU QD   a  76 . HD++ 1 1 
        403 1 1 1 1  78 ASP HA   a  74 . HA   1 1 
        403 1 2 1 1  79 VAL H    a  75 . HN   1 1 
        404 1 1 1 1  79 VAL HA   a  75 . HA   1 1 
        404 1 2 1 1  80 LEU H    a  76 . HN   1 1 
        405 1 1 1 1  79 VAL HB   a  75 . HB   1 1 
        405 1 2 1 1  80 LEU H    a  76 . HN   1 1 
        406 1 1 1 1  79 VAL H    a  75 . HN   1 1 
        406 1 2 1 1  80 LEU H    a  76 . HN   1 1 
        407 1 1 1 1  80 LEU H    a  76 . HN   1 1 
        407 1 2 1 1  81 GLU H    a  77 . HN   1 1 
        408 1 1 1 1  81 GLU H    a  77 . HN   1 1 
        408 1 2 1 1  82 ALA MB   a  78 . HB+  1 1 
        409 1 1 1 1  80 LEU HA   a  76 . HA   1 1 
        409 1 2 1 1  81 GLU H    a  77 . HN   1 1 
        410 1 1 1 1  82 ALA H    a  78 . HN   1 1 
        410 1 2 1 1  83 LYS HA   a  79 . HA   1 1 
        411 1 1 1 1  81 GLU HA   a  77 . HA   1 1 
        411 1 2 1 1  82 ALA H    a  78 . HN   1 1 
        412 1 1 1 1  81 GLU H    a  77 . HN   1 1 
        412 1 2 1 1  82 ALA H    a  78 . HN   1 1 
        413 1 1 1 1  82 ALA H    a  78 . HN   1 1 
        413 1 2 1 1  83 LYS H    a  79 . HN   1 1 
        414 1 1 1 1  83 LYS HA   a  79 . HA   1 1 
        414 1 2 1 1  84 ILE H    a  80 . HN   1 1 
        415 1 1 1 1  86 GLY QA   a  82 . HA+  1 1 
        415 1 2 1 1  87 ILE H    a  83 . HN   1 1 
        416 1 1 1 1  87 ILE HA   a  83 . HA   1 1 
        416 1 2 1 1  88 LYS H    a  84 . HN   1 1 
        417 1 1 1 1  87 ILE H    a  83 . HN   1 1 
        417 1 2 1 1  88 LYS H    a  84 . HN   1 1 
        418 1 1 1 1  87 ILE HB   a  83 . HB   1 1 
        418 1 2 1 1  88 LYS H    a  84 . HN   1 1 
        419 1 1 1 1  88 LYS HA   a  84 . HA   1 1 
        419 1 2 1 1  89 ASP H    a  85 . HN   1 1 
        420 1 1 1 1  88 LYS H    a  84 . HN   1 1 
        420 1 2 1 1  89 ASP H    a  85 . HN   1 1 
        421 1 1 1 1  88 LYS QB   a  84 . HB+  1 1 
        421 1 2 1 1  89 ASP H    a  85 . HN   1 1 
        422 1 1 1 1  90 VAL H    a  86 . HN   1 1 
        422 1 2 1 1  91 ILE QG   a  87 . HG1+ 1 1 
        423 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        423 1 2 1 1  90 VAL H    a  86 . HN   1 1 
        424 1 1 1 1  90 VAL H    a  86 . HN   1 1 
        424 1 2 1 1  91 ILE MD   a  87 . HD1+ 1 1 
        425 1 1 1 1  89 ASP HA   a  85 . HA   1 1 
        425 1 2 1 1  90 VAL H    a  86 . HN   1 1 
        426 1 1 1 1  90 VAL H    a  86 . HN   1 1 
        426 1 2 1 1  91 ILE H    a  87 . HN   1 1 
        427 1 1 1 1  91 ILE HA   a  87 . HA   1 1 
        427 1 2 1 1  92 LEU H    a  88 . HN   1 1 
        428 1 1 1 1  91 ILE H    a  87 . HN   1 1 
        428 1 2 1 1  92 LEU H    a  88 . HN   1 1 
        429 1 1 1 1  92 LEU H    a  88 . HN   1 1 
        429 1 2 1 1  93 ASP H    a  89 . HN   1 1 
        430 1 1 1 1  92 LEU HA   a  88 . HA   1 1 
        430 1 2 1 1  93 ASP H    a  89 . HN   1 1 
        431 1 1 1 1  93 ASP HA   a  89 . HA   1 1 
        431 1 2 1 1  94 GLU H    a  90 . HN   1 1 
        432 1 1 1 1  93 ASP H    a  89 . HN   1 1 
        432 1 2 1 1  94 GLU H    a  90 . HN   1 1 
        433 1 1 1 1  96 LEU H    a  92 . HN   1 1 
        433 1 2 1 1  97 ILE H    a  93 . HN   1 1 
        434 1 1 1 1  96 LEU HA   a  92 . HA   1 1 
        434 1 2 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        435 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
        435 1 2 1 1  98 VAL HA   a  94 . HA   1 1 
        436 1 1 1 1  97 ILE HB   a  93 . HB   1 1 
        436 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        437 1 1 1 1  97 ILE H    a  93 . HN   1 1 
        437 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        438 1 1 1 1  97 ILE HA   a  93 . HA   1 1 
        438 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        439 1 1 1 1  98 VAL H    a  94 . HN   1 1 
        439 1 2 1 1  99 VAL H    a  95 . HN   1 1 
        440 1 1 1 1  98 VAL HA   a  94 . HA   1 1 
        440 1 2 1 1  99 VAL H    a  95 . HN   1 1 
        441 1 1 1 1  98 VAL HB   a  94 . HB   1 1 
        441 1 2 1 1  99 VAL H    a  95 . HN   1 1 
        442 1 1 1 1  99 VAL HB   a  95 . HB   1 1 
        442 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        443 1 1 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        443 1 2 1 1 101 THR MG   a  97 . HG2+ 1 1 
        444 1 1 1 1  99 VAL H    a  95 . HN   1 1 
        444 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        445 1 1 1 1  99 VAL HA   a  95 . HA   1 1 
        445 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        446 1 1 1 1 100 ILE HB   a  96 . HB   1 1 
        446 1 2 1 1 101 THR H    a  97 . HN   1 1 
        447 1 1 1 1 100 ILE H    a  96 . HN   1 1 
        447 1 2 1 1 101 THR H    a  97 . HN   1 1 
        448 1 1 1 1 101 THR H    a  97 . HN   1 1 
        448 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        449 1 1 1 1 101 THR HA   a  97 . HA   1 1 
        449 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        450 1 1 1 1 103 GLU QB   a  99 . HB+  1 1 
        450 1 2 1 1 104 ASN H    a 100 . HN   1 1 
        451 1 1 1 1 103 GLU HA   a  99 . HA   1 1 
        451 1 2 1 1 104 ASN H    a 100 . HN   1 1 
        452 1 1 1 1 104 ASN H    a 100 . HN   1 1 
        452 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        453 1 1 1 1 105 GLU H    a 101 . HN   1 1 
        453 1 2 1 1 106 VAL MG2  a 102 . HG2+ 1 1 
        454 1 1 1 1 104 ASN QB   a 100 . HB+  1 1 
        454 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        455 1 1 1 1 104 ASN HA   a 100 . HA   1 1 
        455 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        456 1 1 1 1 105 GLU H    a 101 . HN   1 1 
        456 1 2 1 1 106 VAL H    a 102 . HN   1 1 
        457 1 1 1 1 106 VAL H    a 102 . HN   1 1 
        457 1 2 1 1 107 LEU QD   a 103 . HD++ 1 1 
        458 1 1 1 1 105 GLU HA   a 101 . HA   1 1 
        458 1 2 1 1 106 VAL H    a 102 . HN   1 1 
        459 1 1 1 1 106 VAL HA   a 102 . HA   1 1 
        459 1 2 1 1 107 LEU H    a 103 . HN   1 1 
        460 1 1 1 1 106 VAL H    a 102 . HN   1 1 
        460 1 2 1 1 107 LEU H    a 103 . HN   1 1 
        461 1 1 1 1 107 LEU H    a 103 . HN   1 1 
        461 1 2 1 1 108 ILE H    a 104 . HN   1 1 
        462 1 1 1 1 107 LEU HA   a 103 . HA   1 1 
        462 1 2 1 1 108 ILE H    a 104 . HN   1 1 
        463 1 1 1 1 108 ILE H    a 104 . HN   1 1 
        463 1 2 1 1 109 PHE H    a 105 . HN   1 1 
        464 1 1 1 1 108 ILE HA   a 104 . HA   1 1 
        464 1 2 1 1 109 PHE H    a 105 . HN   1 1 
        465 1 1 1 1 109 PHE HD1  a 105 . HD1  1 1 
        465 1 2 1 1 110 ASN H    a 106 . HN   1 1 
        466 1 1 1 1 108 ILE HB   a 104 . HB   1 1 
        466 1 2 1 1 109 PHE H    a 105 . HN   1 1 
        467 1 1 1 1 109 PHE HA   a 105 . HA   1 1 
        467 1 2 1 1 110 ASN H    a 106 . HN   1 1 
        468 1 1 1 1 109 PHE H    a 105 . HN   1 1 
        468 1 2 1 1 110 ASN H    a 106 . HN   1 1 
        469 1 1 1 1 110 ASN HA   a 106 . HA   1 1 
        469 1 2 1 1 111 GLN H    a 107 . HN   1 1 
        470 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        470 1 2 1 1 111 GLN H    a 107 . HN   1 1 
        471 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        471 1 2 1 1 113 LEU QB   a 109 . HB+  1 1 
        472 1 1 1 1 111 GLN HA   a 107 . HA   1 1 
        472 1 2 1 1 112 ASN H    a 108 . HN   1 1 
        473 1 1 1 1 111 GLN H    a 107 . HN   1 1 
        473 1 2 1 1 112 ASN H    a 108 . HN   1 1 
        474 1 1 1 1 111 GLN QB   a 107 . HB+  1 1 
        474 1 2 1 1 112 ASN H    a 108 . HN   1 1 
        475 1 1 1 1 112 ASN HA   a 108 . HA   1 1 
        475 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        476 1 1 1 1 113 LEU H    a 109 . HN   1 1 
        476 1 2 1 1 114 GLU QB   a 110 . HB+  1 1 
        477 1 1 1 1 113 LEU H    a 109 . HN   1 1 
        477 1 2 1 1 114 GLU QG   a 110 . HG+  1 1 
        478 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        478 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        479 1 1 1 1 113 LEU HA   a 109 . HA   1 1 
        479 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        480 1 1 1 1 113 LEU H    a 109 . HN   1 1 
        480 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        481 1 1 1 1 114 GLU H    a 110 . HN   1 1 
        481 1 2 1 1 115 GLU H    a 111 . HN   1 1 
        482 1 1 1 1 114 GLU HA   a 110 . HA   1 1 
        482 1 2 1 1 115 GLU H    a 111 . HN   1 1 
        483 1 1 1 1 115 GLU HA   a 111 . HA   1 1 
        483 1 2 1 1 116 LEU H    a 112 . HN   1 1 
        484 1 1 1 1 115 GLU QB   a 111 . HB+  1 1 
        484 1 2 1 1 116 LEU H    a 112 . HN   1 1 
        485 1 1 1 1 115 GLU H    a 111 . HN   1 1 
        485 1 2 1 1 116 LEU H    a 112 . HN   1 1 
        486 1 1 1 1 117 TYR QE   a 113 . HE1  1 1 
        486 1 2 1 1 118 ARG HA   a 114 . HA   1 1 
        487 1 1 1 1 116 LEU HA   a 112 . HA   1 1 
        487 1 2 1 1 117 TYR H    a 113 . HN   1 1 
        488 1 1 1 1 116 LEU H    a 112 . HN   1 1 
        488 1 2 1 1 117 TYR H    a 113 . HN   1 1 
        489 1 1 1 1 117 TYR H    a 113 . HN   1 1 
        489 1 2 1 1 118 ARG HA   a 114 . HA   1 1 
        490 1 1 1 1 117 TYR QD   a 113 . HD1  1 1 
        490 1 2 1 1 118 ARG HA   a 114 . HA   1 1 
        491 1 1 1 1 117 TYR H    a 113 . HN   1 1 
        491 1 2 1 1 118 ARG H    a 114 . HN   1 1 
        492 1 1 1 1 117 TYR HA   a 113 . HA   1 1 
        492 1 2 1 1 118 ARG H    a 114 . HN   1 1 
        493 1 1 1 1 118 ARG HA   a 114 . HA   1 1 
        493 1 2 1 1 119 GLY H    a 115 . HN   1 1 
        494 1 1 1 1 118 ARG H    a 114 . HN   1 1 
        494 1 2 1 1 119 GLY H    a 115 . HN   1 1 
        495 1 1 1 1 120 LYS HA   a 116 . HA   1 1 
        495 1 2 1 1 121 PHE HD2  a 117 . HD2  1 1 
        496 1 1 1 1 120 LYS HA   a 116 . HA   1 1 
        496 1 2 1 1 121 PHE H    a 117 . HN   1 1 
        497 1 1 1 1 124 LEU HA   a 120 . HA   1 1 
        497 1 2 1 1 125 ASN H    a 121 . HN   1 1 
        498 1 1 1 1 123 ASN HA   a 119 . HA   1 1 
        498 1 2 1 1 124 LEU H    a 120 . HN   1 1 
        499 1 1 1 1 124 LEU HG   a 120 . HG   1 1 
        499 1 2 1 1 125 ASN H    a 121 . HN   1 1 
        500 1 1 1 1 124 LEU H    a 120 . HN   1 1 
        500 1 2 1 1 125 ASN H    a 121 . HN   1 1 
        501 1 1 1 1 124 LEU QB   a 120 . HB+  1 1 
        501 1 2 1 1 125 ASN H    a 121 . HN   1 1 
        502 1 1 1 1 125 ASN H    a 121 . HN   1 1 
        502 1 2 1 1 126 LYS QB   a 122 . HB+  1 1 
        503 1 1 1 1 125 ASN HA   a 121 . HA   1 1 
        503 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        504 1 1 1 1 125 ASN QB   a 121 . HB+  1 1 
        504 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        505 1 1 1 1 126 LYS H    a 122 . HN   1 1 
        505 1 2 1 1 127 VAL HA   a 123 . HA   1 1 
        506 1 1 1 1 126 LYS H    a 122 . HN   1 1 
        506 1 2 1 1 127 VAL MG2  a 123 . HG2+ 1 1 
        507 1 1 1 1 125 ASN H    a 121 . HN   1 1 
        507 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        508 1 1 1 1 126 LYS H    a 122 . HN   1 1 
        508 1 2 1 1 127 VAL H    a 123 . HN   1 1 
        509 1 1 1 1 126 LYS HA   a 122 . HA   1 1 
        509 1 2 1 1 127 VAL H    a 123 . HN   1 1 
        510 1 1 1 1 127 VAL HA   a 123 . HA   1 1 
        510 1 2 1 1 128 LEU H    a 124 . HN   1 1 
        511 1 1 1 1 127 VAL H    a 123 . HN   1 1 
        511 1 2 1 1 128 LEU H    a 124 . HN   1 1 
        512 1 1 1 1 128 LEU H    a 124 . HN   1 1 
        512 1 2 1 1 129 VAL H    a 125 . HN   1 1 
        513 1 1 1 1 128 LEU HA   a 124 . HA   1 1 
        513 1 2 1 1 129 VAL H    a 125 . HN   1 1 
        514 1 1 1 1 129 VAL HA   a 125 . HA   1 1 
        514 1 2 1 1 130 ARG H    a 126 . HN   1 1 
        515 1 1 1 1 129 VAL H    a 125 . HN   1 1 
        515 1 2 1 1 130 ARG H    a 126 . HN   1 1 
        516 1 1 1 1 131 ASN HA   a 127 . HA   1 1 
        516 1 2 1 1 132 ASP H    a 128 . HN   1 1 
        517 1 1 1 1 131 ASN QB   a 127 . HB+  1 1 
        517 1 2 1 1 132 ASP H    a 128 . HN   1 1 
        518 1 1 1 1 132 ASP HA   a 128 . HA   1 1 
        518 1 2 1 1 133 LEU H    a 129 . HN   1 1 
        519 1 1 1 1 132 ASP H    a 128 . HN   1 1 
        519 1 2 1 1 133 LEU H    a 129 . HN   1 1 
        520 1 1 1 1 132 ASP QB   a 128 . HB+  1 1 
        520 1 2 1 1 133 LEU H    a 129 . HN   1 1 
        521 1 1 1 1 134 VAL H    a 130 . HN   1 1 
        521 1 2 1 1 135 VAL HA   a 131 . HA   1 1 
        522 1 1 1 1 133 LEU HA   a 129 . HA   1 1 
        522 1 2 1 1 134 VAL H    a 130 . HN   1 1 
        523 1 1 1 1 133 LEU H    a 129 . HN   1 1 
        523 1 2 1 1 134 VAL H    a 130 . HN   1 1 
        524 1 1 1 1 135 VAL QG   a 131 . HG++ 1 1 
        524 1 2 1 1 136 ILE HA   a 132 . HA   1 1 
        525 1 1 1 1 136 ILE MG   a 132 . HG2+ 1 1 
        525 1 2 1 1 137 ILE H    a 133 . HN   1 1 
        526 1 1 1 1 136 ILE MG   a 132 . HG2+ 1 1 
        526 1 2 1 1 137 ILE HB   a 133 . HB   1 1 
        527 1 1 1 1 136 ILE H    a 132 . HN   1 1 
        527 1 2 1 1 137 ILE H    a 133 . HN   1 1 
        528 1 1 1 1 136 ILE HA   a 132 . HA   1 1 
        528 1 2 1 1 137 ILE H    a 133 . HN   1 1 
        529 1 1 1 1 137 ILE HA   a 133 . HA   1 1 
        529 1 2 1 1 138 ASP H    a 134 . HN   1 1 
        530 1 1 1 1 138 ASP HB2  a 134 . HB2  1 1 
        530 1 2 1 1 139 GLU H    a 135 . HN   1 1 
        531 1 1 1 1 138 ASP HA   a 134 . HA   1 1 
        531 1 2 1 1 139 GLU H    a 135 . HN   1 1 
        532 1 1 1 1 138 ASP H    a 134 . HN   1 1 
        532 1 2 1 1 139 GLU H    a 135 . HN   1 1 
        533 1 1 1 1 139 GLU H    a 135 . HN   1 1 
        533 1 2 1 1 140 GLN H    a 136 . HN   1 1 
        534 1 1 1 1 141 LYS H    a 137 . HN   1 1 
        534 1 2 1 1 142 LEU QD   a 138 . HD++ 1 1 
        535 1 1 1 1 141 LYS H    a 137 . HN   1 1 
        535 1 2 1 1 142 LEU H    a 138 . HN   1 1 
        536 1 1 1 1 141 LYS HA   a 137 . HA   1 1 
        536 1 2 1 1 142 LEU H    a 138 . HN   1 1 
        537 1 1 1 1 143 THR MG   a 139 . HG2+ 1 1 
        537 1 2 1 1 144 LEU H    a 140 . HN   1 1 
        538 1 1 1 1 142 LEU HA   a 138 . HA   1 1 
        538 1 2 1 1 143 THR H    a 139 . HN   1 1 
        539 1 1 1 1 142 LEU QD   a 138 . HD++ 1 1 
        539 1 2 1 1 143 THR H    a 139 . HN   1 1 
        540 1 1 1 1 142 LEU H    a 138 . HN   1 1 
        540 1 2 1 1 143 THR H    a 139 . HN   1 1 
        541 1 1 1 1 144 LEU H    a 140 . HN   1 1 
        541 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
        542 1 1 1 1 144 LEU HA   a 140 . HA   1 1 
        542 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
        543 1 1 1 1 143 THR HA   a 139 . HA   1 1 
        543 1 2 1 1 144 LEU H    a 140 . HN   1 1 
        544 1 1 1 1 143 THR H    a 139 . HN   1 1 
        544 1 2 1 1 144 LEU H    a 140 . HN   1 1 
        545 1 1 1 1 143 THR HB   a 139 . HB   1 1 
        545 1 2 1 1 144 LEU H    a 140 . HN   1 1 
        546 1 1 1 1 144 LEU H    a 140 . HN   1 1 
        546 1 2 1 1 145 ILE QG   a 141 . HG1+ 1 1 
        547 1 1 1 1 145 ILE MG   a 141 . HG2+ 1 1 
        547 1 2 1 1 146 ARG H    a 142 . HN   1 1 
        548 1 1 1 1 145 ILE MG   a 141 . HG2+ 1 1 
        548 1 2 1 1 146 ARG QB   a 142 . HB+  1 1 
        549 1 1 1 1 145 ILE MG   a 141 . HG2+ 1 1 
        549 1 2 1 1 146 ARG HA   a 142 . HA   1 1 
        550 1 1 1 1 145 ILE H    a 141 . HN   1 1 
        550 1 2 1 1 146 ARG H    a 142 . HN   1 1 
        551 1 1 1 1 145 ILE HA   a 141 . HA   1 1 
        551 1 2 1 1 146 ARG H    a 142 . HN   1 1 
        552 1 1 1 1 145 ILE HB   a 141 . HB   1 1 
        552 1 2 1 1 146 ARG H    a 142 . HN   1 1 
        553 1 1 1 1 146 ARG H    a 142 . HN   1 1 
        553 1 2 1 1 147 THR H    a 143 . HN   1 1 
        554 1 1 1 1 146 ARG HA   a 142 . HA   1 1 
        554 1 2 1 1 147 THR H    a 143 . HN   1 1 
        555 1 1 1 1   8 LEU QD   a   4 . HD++ 1 1 
        555 1 2 1 1  10 LEU QD   a   6 . HD++ 1 1 
        556 1 1 1 1  12 PRO HA   a   8 . HA   1 1 
        556 1 2 1 1  14 PRO HD2  a  10 . HD2  1 1 
        557 1 1 1 1  12 PRO QB   a   8 . HB+  1 1 
        557 1 2 1 1  16 VAL MG1  a  12 . HG1+ 1 1 
        558 1 1 1 1  12 PRO QB   a   8 . HB+  1 1 
        558 1 2 1 1  14 PRO QD   a  10 . HD+  1 1 
        559 1 1 1 1  12 PRO QG   a   8 . HG+  1 1 
        559 1 2 1 1  16 VAL H    a  12 . HN   1 1 
        560 1 1 1 1  18 LEU HB3  a  14 . HB1  1 1 
        560 1 2 1 1  22 PHE HB3  a  18 . HB1  1 1 
        561 1 1 1 1  18 LEU MD2  a  14 . HD2+ 1 1 
        561 1 2 1 1  22 PHE HE1  a  18 . HE1  1 1 
        562 1 1 1 1  18 LEU MD2  a  14 . HD2+ 1 1 
        562 1 2 1 1  22 PHE HZ   a  18 . HZ   1 1 
        563 1 1 1 1  18 LEU HB3  a  14 . HB1  1 1 
        563 1 2 1 1  22 PHE QD   a  18 . HD+  1 1 
        564 1 1 1 1  18 LEU HB3  a  14 . HB1  1 1 
        564 1 2 1 1  22 PHE QB   a  18 . HB+  1 1 
        565 1 1 1 1  19 PRO QD   a  15 . HD+  1 1 
        565 1 2 1 1  22 PHE HD1  a  18 . HD1  1 1 
        566 1 1 1 1  19 PRO HA   a  15 . HA   1 1 
        566 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        567 1 1 1 1  19 PRO HB2  a  15 . HB2  1 1 
        567 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        568 1 1 1 1  19 PRO HB3  a  15 . HB1  1 1 
        568 1 2 1 1  21 ASP H    a  17 . HN   1 1 
        569 1 1 1 1  22 PHE HA   a  18 . HA   1 1 
        569 1 2 1 1  25 VAL HB   a  21 . HB   1 1 
        570 1 1 1 1  20 PRO HA   a  16 . HA   1 1 
        570 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        571 1 1 1 1  22 PHE QB   a  18 . HB+  1 1 
        571 1 2 1 1  26 ILE HG12 a  22 . HG12 1 1 
        572 1 1 1 1  19 PRO HB2  a  15 . HB2  1 1 
        572 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        573 1 1 1 1  18 LEU HB3  a  14 . HB1  1 1 
        573 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        574 1 1 1 1  19 PRO QG   a  15 . HG+  1 1 
        574 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        575 1 1 1 1  19 PRO QD   a  15 . HD+  1 1 
        575 1 2 1 1  22 PHE H    a  18 . HN   1 1 
        576 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        576 1 2 1 1  26 ILE MD   a  22 . HD1+ 1 1 
        577 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        577 1 2 1 1  26 ILE HB   a  22 . HB   1 1 
        578 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        578 1 2 1 1  26 ILE QG   a  22 . HG1+ 1 1 
        579 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        579 1 2 1 1  26 ILE H    a  22 . HN   1 1 
        580 1 1 1 1  21 ASP HA   a  17 . HA   1 1 
        580 1 2 1 1  24 ASP H    a  20 . HN   1 1 
        581 1 1 1 1  22 PHE HA   a  18 . HA   1 1 
        581 1 2 1 1  24 ASP H    a  20 . HN   1 1 
        582 1 1 1 1  24 ASP HA   a  20 . HA   1 1 
        582 1 2 1 1  27 ARG HE   a  23 . HE   1 1 
        583 1 1 1 1  22 PHE HA   a  18 . HA   1 1 
        583 1 2 1 1  25 VAL H    a  21 . HN   1 1 
        584 1 1 1 1  25 VAL HA   a  21 . HA   1 1 
        584 1 2 1 1  28 ILE HB   a  24 . HB   1 1 
        585 1 1 1 1  26 ILE MG   a  22 . HG2+ 1 1 
        585 1 2 1 1  30 LEU QD   a  26 . HD++ 1 1 
        586 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        586 1 2 1 1  26 ILE MG   a  22 . HG2+ 1 1 
        587 1 1 1 1  26 ILE HA   a  22 . HA   1 1 
        587 1 2 1 1  29 LYS QB   a  25 . HB+  1 1 
        588 1 1 1 1  22 PHE HD2  a  18 . HD2  1 1 
        588 1 2 1 1  26 ILE HG13 a  22 . HG11 1 1 
        589 1 1 1 1  22 PHE HA   a  18 . HA   1 1 
        589 1 2 1 1  26 ILE H    a  22 . HN   1 1 
        590 1 1 1 1  22 PHE HD2  a  18 . HD2  1 1 
        590 1 2 1 1  26 ILE MD   a  22 . HD1+ 1 1 
        591 1 1 1 1  22 PHE HD2  a  18 . HD2  1 1 
        591 1 2 1 1  26 ILE HG12 a  22 . HG12 1 1 
        592 1 1 1 1  22 PHE HE2  a  18 . HE2  1 1 
        592 1 2 1 1  26 ILE MD   a  22 . HD1+ 1 1 
        593 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        593 1 2 1 1  30 LEU HB2  a  26 . HB2  1 1 
        594 1 1 1 1  24 ASP HA   a  20 . HA   1 1 
        594 1 2 1 1  27 ARG H    a  23 . HN   1 1 
        595 1 1 1 1  23 VAL QG   a  19 . HG++ 1 1 
        595 1 2 1 1  27 ARG H    a  23 . HN   1 1 
        596 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        596 1 2 1 1  30 LEU HB3  a  26 . HB1  1 1 
        597 1 1 1 1  28 ILE HA   a  24 . HA   1 1 
        597 1 2 1 1  31 GLN HE21 a  27 . HE21 1 1 
        598 1 1 1 1  28 ILE HA   a  24 . HA   1 1 
        598 1 2 1 1  31 GLN QG   a  27 . HG+  1 1 
        599 1 1 1 1  25 VAL HA   a  21 . HA   1 1 
        599 1 2 1 1  28 ILE H    a  24 . HN   1 1 
        600 1 1 1 1  28 ILE HA   a  24 . HA   1 1 
        600 1 2 1 1  31 GLN QB   a  27 . HB+  1 1 
        601 1 1 1 1  25 VAL HA   a  21 . HA   1 1 
        601 1 2 1 1  29 LYS H    a  25 . HN   1 1 
        602 1 1 1 1  26 ILE HA   a  22 . HA   1 1 
        602 1 2 1 1  29 LYS H    a  25 . HN   1 1 
        603 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        603 1 2 1 1  30 LEU H    a  26 . HN   1 1 
        604 1 1 1 1  27 ARG QG   a  23 . HG+  1 1 
        604 1 2 1 1  31 GLN HE21 a  27 . HE21 1 1 
        605 1 1 1 1  28 ILE HA   a  24 . HA   1 1 
        605 1 2 1 1  31 GLN H    a  27 . HN   1 1 
        606 1 1 1 1  31 GLN HA   a  27 . HA   1 1 
        606 1 2 1 1  33 LYS H    a  29 . HN   1 1 
        607 1 1 1 1  36 ARG H    a  32 . HN   1 1 
        607 1 2 1 1  39 ASP HB2  a  35 . HB2  1 1 
        608 1 1 1 1  36 ARG H    a  32 . HN   1 1 
        608 1 2 1 1  39 ASP H    a  35 . HN   1 1 
        609 1 1 1 1  36 ARG H    a  32 . HN   1 1 
        609 1 2 1 1  39 ASP HB3  a  35 . HB1  1 1 
        610 1 1 1 1  37 THR HA   a  33 . HA   1 1 
        610 1 2 1 1  39 ASP H    a  35 . HN   1 1 
        611 1 1 1 1  36 ARG QB   a  32 . HB+  1 1 
        611 1 2 1 1  39 ASP H    a  35 . HN   1 1 
        612 1 1 1 1  43 ILE MG   a  39 . HG2+ 1 1 
        612 1 2 1 1  45 ILE QG   a  41 . HG1+ 1 1 
        613 1 1 1 1  45 ILE H    a  41 . HN   1 1 
        613 1 2 1 1  48 LYS QB   a  44 . HB+  1 1 
        614 1 1 1 1  45 ILE H    a  41 . HN   1 1 
        614 1 2 1 1  49 GLU HA   a  45 . HA   1 1 
        615 1 1 1 1  45 ILE H    a  41 . HN   1 1 
        615 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        616 1 1 1 1  45 ILE MG   a  41 . HG2+ 1 1 
        616 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        617 1 1 1 1  46 LEU QB   a  42 . HB+  1 1 
        617 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        618 1 1 1 1  46 LEU HA   a  42 . HA   1 1 
        618 1 2 1 1  48 LYS H    a  44 . HN   1 1 
        619 1 1 1 1  50 VAL MG2  a  46 . HG2+ 1 1 
        619 1 2 1 1  52 PHE HZ   a  48 . HZ   1 1 
        620 1 1 1 1  50 VAL HB   a  46 . HB   1 1 
        620 1 2 1 1  52 PHE HZ   a  48 . HZ   1 1 
        621 1 1 1 1  50 VAL MG2  a  46 . HG2+ 1 1 
        621 1 2 1 1  52 PHE HD1  a  48 . HD1  1 1 
        622 1 1 1 1  50 VAL MG2  a  46 . HG2+ 1 1 
        622 1 2 1 1  52 PHE QE   a  48 . HE+  1 1 
        623 1 1 1 1  54 VAL MG1  a  50 . HG1+ 1 1 
        623 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        624 1 1 1 1  54 VAL HA   a  50 . HA   1 1 
        624 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        625 1 1 1 1  57 ALA MB   a  53 . HB+  1 1 
        625 1 2 1 1  60 SER HB3  a  56 . HB1  1 1 
        626 1 1 1 1  57 ALA H    a  53 . HN   1 1 
        626 1 2 1 1  60 SER HB3  a  56 . HB1  1 1 
        627 1 1 1 1  54 VAL MG1  a  50 . HG1+ 1 1 
        627 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        628 1 1 1 1  58 TYR H    a  54 . HN   1 1 
        628 1 2 1 1  62 LEU MD2  a  58 . HD2+ 1 1 
        629 1 1 1 1  59 PRO QD   a  55 . HD+  1 1 
        629 1 2 1 1  62 LEU QD   a  58 . HD++ 1 1 
        630 1 1 1 1  59 PRO QD   a  55 . HD+  1 1 
        630 1 2 1 1  62 LEU HB2  a  58 . HB2  1 1 
        631 1 1 1 1  59 PRO QD   a  55 . HD+  1 1 
        631 1 2 1 1  62 LEU HG   a  58 . HG   1 1 
        632 1 1 1 1  60 SER HA   a  56 . HA   1 1 
        632 1 2 1 1  62 LEU H    a  58 . HN   1 1 
        633 1 1 1 1  64 VAL HA   a  60 . HA   1 1 
        633 1 2 1 1  68 THR HB   a  64 . HB   1 1 
        634 1 1 1 1  65 GLU H    a  61 . HN   1 1 
        634 1 2 1 1  68 THR HB   a  64 . HB   1 1 
        635 1 1 1 1  65 GLU H    a  61 . HN   1 1 
        635 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
        636 1 1 1 1  66 ASP HA   a  62 . HA   1 1 
        636 1 2 1 1  68 THR H    a  64 . HN   1 1 
        637 1 1 1 1  65 GLU QB   a  61 . HB+  1 1 
        637 1 2 1 1  67 ARG H    a  63 . HN   1 1 
        638 1 1 1 1  65 GLU H    a  61 . HN   1 1 
        638 1 2 1 1  68 THR H    a  64 . HN   1 1 
        639 1 1 1 1  65 GLU QB   a  61 . HB+  1 1 
        639 1 2 1 1  68 THR H    a  64 . HN   1 1 
        640 1 1 1 1  64 VAL HA   a  60 . HA   1 1 
        640 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
        641 1 1 1 1  68 THR HB   a  64 . HB   1 1 
        641 1 2 1 1  70 ILE MD   a  66 . HD1+ 1 1 
        642 1 1 1 1  78 ASP HB3  a  74 . HB1  1 1 
        642 1 2 1 1  80 LEU QD   a  76 . HD++ 1 1 
        643 1 1 1 1  87 ILE MG   a  83 . HG2+ 1 1 
        643 1 2 1 1  90 VAL H    a  86 . HN   1 1 
        644 1 1 1 1  87 ILE HA   a  83 . HA   1 1 
        644 1 2 1 1  89 ASP H    a  85 . HN   1 1 
        645 1 1 1 1  87 ILE MG   a  83 . HG2+ 1 1 
        645 1 2 1 1  89 ASP HA   a  85 . HA   1 1 
        646 1 1 1 1  87 ILE MG   a  83 . HG2+ 1 1 
        646 1 2 1 1  89 ASP H    a  85 . HN   1 1 
        647 1 1 1 1  93 ASP H    a  89 . HN   1 1 
        647 1 2 1 1  97 ILE HA   a  93 . HA   1 1 
        648 1 1 1 1  93 ASP H    a  89 . HN   1 1 
        648 1 2 1 1  96 LEU HB3  a  92 . HB1  1 1 
        649 1 1 1 1  93 ASP QB   a  89 . HB+  1 1 
        649 1 2 1 1  96 LEU H    a  92 . HN   1 1 
        650 1 1 1 1  94 GLU QB   a  90 . HB+  1 1 
        650 1 2 1 1  96 LEU H    a  92 . HN   1 1 
        651 1 1 1 1  94 GLU HA   a  90 . HA   1 1 
        651 1 2 1 1  96 LEU H    a  92 . HN   1 1 
        652 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
        652 1 2 1 1  99 VAL H    a  95 . HN   1 1 
        653 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
        653 1 2 1 1  99 VAL QG   a  95 . HG++ 1 1 
        654 1 1 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        654 1 2 1 1 104 ASN H    a 100 . HN   1 1 
        655 1 1 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        655 1 2 1 1 104 ASN HA   a 100 . HA   1 1 
        656 1 1 1 1 101 THR HB   a  97 . HB   1 1 
        656 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        657 1 1 1 1 101 THR H    a  97 . HN   1 1 
        657 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        658 1 1 1 1 101 THR MG   a  97 . HG2+ 1 1 
        658 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        659 1 1 1 1 101 THR MG   a  97 . HG2+ 1 1 
        659 1 2 1 1 105 GLU QB   a 101 . HB+  1 1 
        660 1 1 1 1 101 THR H    a  97 . HN   1 1 
        660 1 2 1 1 105 GLU QG   a 101 . HG+  1 1 
        661 1 1 1 1 101 THR H    a  97 . HN   1 1 
        661 1 2 1 1 105 GLU QB   a 101 . HB+  1 1 
        662 1 1 1 1 101 THR H    a  97 . HN   1 1 
        662 1 2 1 1 104 ASN H    a 100 . HN   1 1 
        663 1 1 1 1 102 GLU H    a  98 . HN   1 1 
        663 1 2 1 1 104 ASN H    a 100 . HN   1 1 
        664 1 1 1 1 105 GLU QG   a 101 . HG+  1 1 
        664 1 2 1 1 107 LEU QD   a 103 . HD++ 1 1 
        665 1 1 1 1 107 LEU QB   a 103 . HB+  1 1 
        665 1 2 1 1 109 PHE HD2  a 105 . HD2  1 1 
        666 1 1 1 1 107 LEU QB   a 103 . HB+  1 1 
        666 1 2 1 1 109 PHE HZ   a 105 . HZ   1 1 
        667 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
        667 1 2 1 1 109 PHE HZ   a 105 . HZ   1 1 
        668 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
        668 1 2 1 1 109 PHE HD2  a 105 . HD2  1 1 
        669 1 1 1 1 107 LEU QB   a 103 . HB+  1 1 
        669 1 2 1 1 109 PHE HE2  a 105 . HE2  1 1 
        670 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
        670 1 2 1 1 109 PHE HE2  a 105 . HE2  1 1 
        671 1 1 1 1 106 VAL MG1  a 102 . HG1+ 1 1 
        671 1 2 1 1 108 ILE H    a 104 . HN   1 1 
        672 1 1 1 1 109 PHE QB   a 105 . HB+  1 1 
        672 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        673 1 1 1 1 109 PHE HA   a 105 . HA   1 1 
        673 1 2 1 1 113 LEU HA   a 109 . HA   1 1 
        674 1 1 1 1 109 PHE HB3  a 105 . HB1  1 1 
        674 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        675 1 1 1 1 109 PHE HB2  a 105 . HB2  1 1 
        675 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        676 1 1 1 1 109 PHE HD1  a 105 . HD1  1 1 
        676 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        677 1 1 1 1 109 PHE HB2  a 105 . HB2  1 1 
        677 1 2 1 1 113 LEU HA   a 109 . HA   1 1 
        678 1 1 1 1 109 PHE HE1  a 105 . HE1  1 1 
        678 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        679 1 1 1 1 109 PHE HD1  a 105 . HD1  1 1 
        679 1 2 1 1 113 LEU HA   a 109 . HA   1 1 
        680 1 1 1 1 109 PHE HB3  a 105 . HB1  1 1 
        680 1 2 1 1 113 LEU HA   a 109 . HA   1 1 
        681 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        681 1 2 1 1 114 GLU QB   a 110 . HB+  1 1 
        682 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        682 1 2 1 1 114 GLU QG   a 110 . HG+  1 1 
        683 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        683 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        684 1 1 1 1 110 ASN QB   a 106 . HB1  1 1 
        684 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        685 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        685 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        686 1 1 1 1 110 ASN H    a 106 . HN   1 1 
        686 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        687 1 1 1 1 110 ASN HA   a 106 . HA   1 1 
        687 1 2 1 1 112 ASN H    a 108 . HN   1 1 
        688 1 1 1 1 111 GLN QB   a 107 . HB+  1 1 
        688 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        689 1 1 1 1 111 GLN HA   a 107 . HA   1 1 
        689 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        690 1 1 1 1 112 ASN HB3  a 108 . HB1  1 1 
        690 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        691 1 1 1 1 112 ASN HB3  a 108 . HB1  1 1 
        691 1 2 1 1 114 GLU QG   a 110 . HG+  1 1 
        692 1 1 1 1 112 ASN HB2  a 108 . HB2  1 1 
        692 1 2 1 1 114 GLU QG   a 110 . HG+  1 1 
        693 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        693 1 2 1 1 114 GLU QG   a 110 . HG+  1 1 
        694 1 1 1 1 112 ASN H    a 108 . HN   1 1 
        694 1 2 1 1 114 GLU QB   a 110 . HB+  1 1 
        695 1 1 1 1 112 ASN HA   a 108 . HA   1 1 
        695 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        696 1 1 1 1 112 ASN HB2  a 108 . HB2  1 1 
        696 1 2 1 1 114 GLU H    a 110 . HN   1 1 
        697 1 1 1 1 115 GLU QB   a 111 . HB+  1 1 
        697 1 2 1 1 117 TYR H    a 113 . HN   1 1 
        698 1 1 1 1 115 GLU HA   a 111 . HA   1 1 
        698 1 2 1 1 117 TYR H    a 113 . HN   1 1 
        699 1 1 1 1 117 TYR QD   a 113 . HD1  1 1 
        699 1 2 1 1 119 GLY H    a 115 . HN   1 1 
        700 1 1 1 1 117 TYR QE   a 113 . HE1  1 1 
        700 1 2 1 1 119 GLY H    a 115 . HN   1 1 
        701 1 1 1 1 121 PHE H    a 117 . HN   1 1 
        701 1 2 1 1 124 LEU QB   a 120 . HB+  1 1 
        702 1 1 1 1 121 PHE H    a 117 . HN   1 1 
        702 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
        703 1 1 1 1 121 PHE HB3  a 117 . HB1  1 1 
        703 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
        704 1 1 1 1 121 PHE HB2  a 117 . HB2  1 1 
        704 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
        705 1 1 1 1 121 PHE HD2  a 117 . HD2  1 1 
        705 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
        706 1 1 1 1 121 PHE HB3  a 117 . HB1  1 1 
        706 1 2 1 1 124 LEU H    a 120 . HN   1 1 
        707 1 1 1 1 124 LEU QD   a 120 . HD++ 1 1 
        707 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        708 1 1 1 1 124 LEU QD   a 120 . HD++ 1 1 
        708 1 2 1 1 126 LYS HA   a 122 . HA   1 1 
        709 1 1 1 1 124 LEU QB   a 120 . HB+  1 1 
        709 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        710 1 1 1 1 124 LEU HG   a 120 . HG   1 1 
        710 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        711 1 1 1 1 124 LEU HA   a 120 . HA   1 1 
        711 1 2 1 1 126 LYS H    a 122 . HN   1 1 
        712 1 1 1 1 130 ARG H    a 126 . HN   1 1 
        712 1 2 1 1 133 LEU H    a 129 . HN   1 1 
        713 1 1 1 1 130 ARG H    a 126 . HN   1 1 
        713 1 2 1 1 134 VAL HA   a 130 . HA   1 1 
        714 1 1 1 1 136 ILE MG   a 132 . HG2+ 1 1 
        714 1 2 1 1 138 ASP H    a 134 . HN   1 1 
        715 1 1 1 1 138 ASP H    a 134 . HN   1 1 
        715 1 2 1 1 142 LEU HA   a 138 . HA   1 1 
        716 1 1 1 1 138 ASP H    a 134 . HN   1 1 
        716 1 2 1 1 142 LEU QD   a 138 . HD++ 1 1 
        717 1 1 1 1 138 ASP HB2  a 134 . HB2  1 1 
        717 1 2 1 1 140 GLN QB   a 136 . HB+  1 1 
        718 1 1 1 1 142 LEU QD   a 138 . HD++ 1 1 
        718 1 2 1 1 144 LEU H    a 140 . HN   1 1 
        719 1 1 1 1 143 THR HB   a 139 . HB   1 1 
        719 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
        720 1 1 1 1 143 THR MG   a 139 . HG2+ 1 1 
        720 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
        721 1 1 1 1 144 LEU MD2  a 140 . HD2+ 1 1 
        721 1 2 1 1 146 ARG QD   a 142 . HD+  1 1 
        722 1 1 1 1 145 ILE MG   a 141 . HG2+ 1 1 
        722 1 2 1 1 147 THR HA   a 143 . HA   1 1 
        723 1 1 1 1 145 ILE MG   a 141 . HG2+ 1 1 
        723 1 2 1 1 147 THR MG   a 143 . HG2+ 1 1 
        724 1 1 1 1   6 SER HB2  a   2 . HB2  1 1 
        724 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
        725 1 1 1 1   6 SER HB2  a   2 . HB2  1 1 
        725 1 2 1 1  62 LEU QD   a  58 . HD++ 1 1 
        726 1 1 1 1   6 SER H    a   2 . HN   1 1 
        726 1 2 1 1  59 PRO QD   a  55 . HD+  1 1 
        727 1 1 1 1   6 SER HB3  a   2 . HB1  1 1 
        727 1 2 1 1  59 PRO QD   a  55 . HD+  1 1 
        728 1 1 1 1   6 SER HB3  a   2 . HB1  1 1 
        728 1 2 1 1  62 LEU QD   a  58 . HD++ 1 1 
        729 1 1 1 1   6 SER H    a   2 . HN   1 1 
        729 1 2 1 1  69 LYS QE   a  65 . HE+  1 1 
        730 1 1 1 1   6 SER HB2  a   2 . HB2  1 1 
        730 1 2 1 1  59 PRO QD   a  55 . HD+  1 1 
        731 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        731 1 2 1 1  62 LEU QD   a  58 . HD++ 1 1 
        732 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        732 1 2 1 1  58 TYR H    a  54 . HN   1 1 
        733 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        733 1 2 1 1  58 TYR HB3  a  54 . HB1  1 1 
        734 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        734 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
        735 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        735 1 2 1 1  58 TYR HD2  a  54 . HD2  1 1 
        736 1 1 1 1   8 LEU H    a   4 . HN   1 1 
        736 1 2 1 1  70 ILE HA   a  66 . HA   1 1 
        737 1 1 1 1   8 LEU H    a   4 . HN   1 1 
        737 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
        738 1 1 1 1   8 LEU H    a   4 . HN   1 1 
        738 1 2 1 1  70 ILE MG   a  66 . HG2+ 1 1 
        739 1 1 1 1   9 LYS QG   a   5 . HG+  1 1 
        739 1 2 1 1  71 THR HB   a  67 . HB   1 1 
        740 1 1 1 1   9 LYS HB3  a   5 . HB1  1 1 
        740 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        741 1 1 1 1   9 LYS H    a   5 . HN   1 1 
        741 1 2 1 1  57 ALA HA   a  53 . HA   1 1 
        742 1 1 1 1   9 LYS HB2  a   5 . HB2  1 1 
        742 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        743 1 1 1 1   9 LYS HA   a   5 . HA   1 1 
        743 1 2 1 1  71 THR HB   a  67 . HB   1 1 
        744 1 1 1 1  10 LEU HB2  a   6 . HB2  1 1 
        744 1 2 1 1  72 LEU HA   a  68 . HA   1 1 
        745 1 1 1 1  10 LEU HB3  a   6 . HB1  1 1 
        745 1 2 1 1  54 VAL HA   a  50 . HA   1 1 
        746 1 1 1 1  10 LEU HA   a   6 . HA   1 1 
        746 1 2 1 1  55 VAL MG2  a  51 . HG2+ 1 1 
        747 1 1 1 1  10 LEU HB2  a   6 . HB2  1 1 
        747 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        748 1 1 1 1  10 LEU H    a   6 . HN   1 1 
        748 1 2 1 1  72 LEU HA   a  68 . HA   1 1 
        749 1 1 1 1  10 LEU HB3  a   6 . HB1  1 1 
        749 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        750 1 1 1 1  10 LEU MD1  a   6 . HD1+ 1 1 
        750 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        751 1 1 1 1  10 LEU HB3  a   6 . HB1  1 1 
        751 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        752 1 1 1 1  10 LEU HB2  a   6 . HB2  1 1 
        752 1 2 1 1  54 VAL HA   a  50 . HA   1 1 
        753 1 1 1 1  10 LEU HB2  a   6 . HB2  1 1 
        753 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        754 1 1 1 1  10 LEU HB3  a   6 . HB1  1 1 
        754 1 2 1 1  52 PHE HB3  a  48 . HB1  1 1 
        755 1 1 1 1  11 LYS H    a   7 . HN   1 1 
        755 1 2 1 1  52 PHE HB3  a  48 . HB1  1 1 
        756 1 1 1 1  11 LYS H    a   7 . HN   1 1 
        756 1 2 1 1  54 VAL HA   a  50 . HA   1 1 
        757 1 1 1 1  11 LYS H    a   7 . HN   1 1 
        757 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        758 1 1 1 1  11 LYS H    a   7 . HN   1 1 
        758 1 2 1 1  55 VAL MG2  a  51 . HG2+ 1 1 
        759 1 1 1 1  11 LYS HB2  a   7 . HB2  1 1 
        759 1 2 1 1  55 VAL MG2  a  51 . HG2+ 1 1 
        760 1 1 1 1  11 LYS HB2  a   7 . HB2  1 1 
        760 1 2 1 1  73 VAL HB   a  69 . HB   1 1 
        761 1 1 1 1  11 LYS HB3  a   7 . HB1  1 1 
        761 1 2 1 1  55 VAL MG2  a  51 . HG2+ 1 1 
        762 1 1 1 1  11 LYS HA   a   7 . HA   1 1 
        762 1 2 1 1  73 VAL HB   a  69 . HB   1 1 
        763 1 1 1 1  12 PRO QB   a   8 . HB+  1 1 
        763 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        764 1 1 1 1  12 PRO HA   a   8 . HA   1 1 
        764 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        765 1 1 1 1  12 PRO HA   a   8 . HA   1 1 
        765 1 2 1 1  52 PHE HA   a  48 . HA   1 1 
        766 1 1 1 1  12 PRO QD   a   8 . HD+  1 1 
        766 1 2 1 1  72 LEU QD   a  68 . HD++ 1 1 
        767 1 1 1 1  12 PRO QD   a   8 . HD+  1 1 
        767 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        768 1 1 1 1  12 PRO QB   a   8 . HB+  1 1 
        768 1 2 1 1  52 PHE QE   a  48 . HE+  1 1 
        769 1 1 1 1  13 LEU HG   a   9 . HG   1 1 
        769 1 2 1 1  52 PHE HA   a  48 . HA   1 1 
        770 1 1 1 1  13 LEU H    a   9 . HN   1 1 
        770 1 2 1 1  52 PHE HA   a  48 . HA   1 1 
        771 1 1 1 1  14 PRO HD3  a  10 . HD1  1 1 
        771 1 2 1 1  50 VAL HA   a  46 . HA   1 1 
        772 1 1 1 1  18 LEU MD1  a  14 . HD1+ 1 1 
        772 1 2 1 1  52 PHE HE2  a  48 . HE2  1 1 
        773 1 1 1 1  18 LEU MD1  a  14 . HD1+ 1 1 
        773 1 2 1 1  52 PHE HZ   a  48 . HZ   1 1 
        774 1 1 1 1  23 VAL HA   a  19 . HA   1 1 
        774 1 2 1 1  70 ILE MD   a  66 . HD1+ 1 1 
        775 1 1 1 1  27 ARG H    a  23 . HN   1 1 
        775 1 2 1 1  70 ILE MD   a  66 . HD1+ 1 1 
        776 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        776 1 2 1 1  70 ILE MD   a  66 . HD1+ 1 1 
        777 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        777 1 2 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
        778 1 1 1 1  27 ARG HA   a  23 . HA   1 1 
        778 1 2 1 1  70 ILE MG   a  66 . HG2+ 1 1 
        779 1 1 1 1  31 GLN HE21 a  27 . HE21 1 1 
        779 1 2 1 1  66 ASP H    a  62 . HN   1 1 
        780 1 1 1 1  31 GLN HE22 a  27 . HE22 1 1 
        780 1 2 1 1  66 ASP H    a  62 . HN   1 1 
        781 1 1 1 1  31 GLN HA   a  27 . HA   1 1 
        781 1 2 1 1  64 VAL HB   a  60 . HB   1 1 
        782 1 1 1 1  31 GLN HA   a  27 . HA   1 1 
        782 1 2 1 1  65 GLU HA   a  61 . HA   1 1 
        783 1 1 1 1  31 GLN QG   a  27 . HG+  1 1 
        783 1 2 1 1  65 GLU HA   a  61 . HA   1 1 
        784 1 1 1 1  31 GLN HA   a  27 . HA   1 1 
        784 1 2 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
        785 1 1 1 1  31 GLN QG   a  27 . HG+  1 1 
        785 1 2 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
        786 1 1 1 1  31 GLN H    a  27 . HN   1 1 
        786 1 2 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
        787 1 1 1 1  32 GLY H    a  28 . HN   1 1 
        787 1 2 1 1  64 VAL MG1  a  60 . HG1+ 1 1 
        788 1 1 1 1  32 GLY H    a  28 . HN   1 1 
        788 1 2 1 1  64 VAL HB   a  60 . HB   1 1 
        789 1 1 1 1  32 GLY HA2  a  28 . HA2  1 1 
        789 1 2 1 1  63 ARG QG   a  59 . HG+  1 1 
        790 1 1 1 1  32 GLY H    a  28 . HN   1 1 
        790 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        791 1 1 1 1  32 GLY HA2  a  28 . HA2  1 1 
        791 1 2 1 1  63 ARG HB3  a  59 . HB1  1 1 
        792 1 1 1 1  32 GLY H    a  28 . HN   1 1 
        792 1 2 1 1  65 GLU HA   a  61 . HA   1 1 
        793 1 1 1 1  33 LYS H    a  29 . HN   1 1 
        793 1 2 1 1  64 VAL MG2  a  60 . HG2+ 1 1 
        794 1 1 1 1  33 LYS H    a  29 . HN   1 1 
        794 1 2 1 1  64 VAL HB   a  60 . HB   1 1 
        795 1 1 1 1  34 THR HA   a  30 . HA   1 1 
        795 1 2 1 1  63 ARG QG   a  59 . HG+  1 1 
        796 1 1 1 1  34 THR HA   a  30 . HA   1 1 
        796 1 2 1 1  63 ARG HA   a  59 . HA   1 1 
        797 1 1 1 1  35 VAL H    a  31 . HN   1 1 
        797 1 2 1 1  62 LEU HG   a  58 . HG   1 1 
        798 1 1 1 1  35 VAL H    a  31 . HN   1 1 
        798 1 2 1 1  63 ARG HA   a  59 . HA   1 1 
        799 1 1 1 1  37 THR HA   a  33 . HA   1 1 
        799 1 2 1 1  56 GLN HA   a  52 . HA   1 1 
        800 1 1 1 1  37 THR H    a  33 . HN   1 1 
        800 1 2 1 1  57 ALA MB   a  53 . HB+  1 1 
        801 1 1 1 1  37 THR H    a  33 . HN   1 1 
        801 1 2 1 1  54 VAL MG1  a  50 . HG1+ 1 1 
        802 1 1 1 1  37 THR H    a  33 . HN   1 1 
        802 1 2 1 1  60 SER QB   a  56 . HB+  1 1 
        803 1 1 1 1  37 THR MG   a  33 . HG2+ 1 1 
        803 1 2 1 1  56 GLN HA   a  52 . HA   1 1 
        804 1 1 1 1  38 GLY HA3  a  34 . HA1  1 1 
        804 1 2 1 1  53 LYS QE   a  49 . HE+  1 1 
        805 1 1 1 1  38 GLY H    a  34 . HN   1 1 
        805 1 2 1 1  54 VAL MG1  a  50 . HG1+ 1 1 
        806 1 1 1 1  38 GLY H    a  34 . HN   1 1 
        806 1 2 1 1  54 VAL HB   a  50 . HB   1 1 
        807 1 1 1 1  38 GLY H    a  34 . HN   1 1 
        807 1 2 1 1  54 VAL MG2  a  50 . HG2+ 1 1 
        808 1 1 1 1  38 GLY HA2  a  34 . HA2  1 1 
        808 1 2 1 1  53 LYS QE   a  49 . HE+  1 1 
        809 1 1 1 1  39 ASP HB2  a  35 . HB2  1 1 
        809 1 2 1 1  54 VAL MG2  a  50 . HG2+ 1 1 
        810 1 1 1 1  39 ASP H    a  35 . HN   1 1 
        810 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        811 1 1 1 1  39 ASP H    a  35 . HN   1 1 
        811 1 2 1 1  54 VAL MG2  a  50 . HG2+ 1 1 
        812 1 1 1 1  39 ASP H    a  35 . HN   1 1 
        812 1 2 1 1  54 VAL MG1  a  50 . HG1+ 1 1 
        813 1 1 1 1  39 ASP HB3  a  35 . HB1  1 1 
        813 1 2 1 1  54 VAL MG2  a  50 . HG2+ 1 1 
        814 1 1 1 1  39 ASP H    a  35 . HN   1 1 
        814 1 2 1 1  54 VAL HB   a  50 . HB   1 1 
        815 1 1 1 1  41 ILE H    a  37 . HN   1 1 
        815 1 2 1 1  53 LYS HA   a  49 . HA   1 1 
        816 1 1 1 1  41 ILE H    a  37 . HN   1 1 
        816 1 2 1 1  52 PHE HB2  a  48 . HB2  1 1 
        817 1 1 1 1  41 ILE MD   a  37 . HD1+ 1 1 
        817 1 2 1 1  52 PHE HB3  a  48 . HB1  1 1 
        818 1 1 1 1  41 ILE MD   a  37 . HD1+ 1 1 
        818 1 2 1 1  52 PHE HB2  a  48 . HB2  1 1 
        819 1 1 1 1  43 ILE H    a  39 . HN   1 1 
        819 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        820 1 1 1 1  43 ILE MD   a  39 . HD1+ 1 1 
        820 1 2 1 1  52 PHE HZ   a  48 . HZ   1 1 
        821 1 1 1 1  43 ILE H    a  39 . HN   1 1 
        821 1 2 1 1  49 GLU QG   a  45 . HG+  1 1 
        822 1 1 1 1  43 ILE H    a  39 . HN   1 1 
        822 1 2 1 1  51 LYS HA   a  47 . HA   1 1 
        823 1 1 1 1  43 ILE HB   a  39 . HB   1 1 
        823 1 2 1 1  52 PHE HZ   a  48 . HZ   1 1 
        824 1 1 1 1  43 ILE HB   a  39 . HB   1 1 
        824 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        825 1 1 1 1  43 ILE HG13 a  39 . HG11 1 1 
        825 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        826 1 1 1 1  43 ILE MD   a  39 . HD1+ 1 1 
        826 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        827 1 1 1 1  43 ILE HG12 a  39 . HG12 1 1 
        827 1 2 1 1  52 PHE QD   a  48 . HD+  1 1 
        828 1 1 1 1  26 ILE HA   a  22 . HA   1 1 
        828 1 2 1 1  43 ILE MD   a  39 . HD1+ 1 1 
        829 1 1 1 1  44 SER HA   a  40 . HA   1 1 
        829 1 2 1 1  49 GLU HB2  a  45 . HB2  1 1 
        830 1 1 1 1  44 SER HA   a  40 . HA   1 1 
        830 1 2 1 1  49 GLU QG   a  45 . HG+  1 1 
        831 1 1 1 1  45 ILE H    a  41 . HN   1 1 
        831 1 2 1 1  50 VAL MG1  a  46 . HG1+ 1 1 
        832 1 1 1 1  44 SER QB   a  40 . HB+  1 1 
        832 1 2 1 1  49 GLU QG   a  45 . HG+  1 1 
        833 1 1 1 1  44 SER HA   a  40 . HA   1 1 
        833 1 2 1 1  49 GLU HA   a  45 . HA   1 1 
        834 1 1 1 1  42 GLY HA2  a  38 . HA2  1 1 
        834 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        835 1 1 1 1  14 PRO QG   a  10 . HG+  1 1 
        835 1 2 1 1  50 VAL MG2  a  46 . HG2+ 1 1 
        836 1 1 1 1  44 SER HA   a  40 . HA   1 1 
        836 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        837 1 1 1 1  43 ILE MG   a  39 . HG2+ 1 1 
        837 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        838 1 1 1 1  43 ILE HB   a  39 . HB   1 1 
        838 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        839 1 1 1 1  43 ILE QG   a  39 . HG1+ 1 1 
        839 1 2 1 1  50 VAL H    a  46 . HN   1 1 
        840 1 1 1 1  14 PRO QD   a  10 . HD+  1 1 
        840 1 2 1 1  50 VAL MG2  a  46 . HG2+ 1 1 
        841 1 1 1 1  42 GLY HA3  a  38 . HA1  1 1 
        841 1 2 1 1  51 LYS HA   a  47 . HA   1 1 
        842 1 1 1 1  13 LEU MD1  a   9 . HD1+ 1 1 
        842 1 2 1 1  51 LYS HB3  a  47 . HB1  1 1 
        843 1 1 1 1  13 LEU MD1  a   9 . HD1+ 1 1 
        843 1 2 1 1  51 LYS HB2  a  47 . HB2  1 1 
        844 1 1 1 1  42 GLY HA2  a  38 . HA2  1 1 
        844 1 2 1 1  51 LYS HA   a  47 . HA   1 1 
        845 1 1 1 1  14 PRO HD2  a  10 . HD2  1 1 
        845 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        846 1 1 1 1  14 PRO HD3  a  10 . HD1  1 1 
        846 1 2 1 1  51 LYS H    a  47 . HN   1 1 
        847 1 1 1 1  42 GLY HA2  a  38 . HA2  1 1 
        847 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        848 1 1 1 1  41 ILE MD   a  37 . HD1+ 1 1 
        848 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        849 1 1 1 1  40 VAL HA   a  36 . HA   1 1 
        849 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        850 1 1 1 1  10 LEU QD   a   6 . HD++ 1 1 
        850 1 2 1 1  52 PHE HB3  a  48 . HB1  1 1 
        851 1 1 1 1  41 ILE HG13 a  37 . HG11 1 1 
        851 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        852 1 1 1 1  40 VAL MG1  a  36 . HG1+ 1 1 
        852 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        853 1 1 1 1  41 ILE HG12 a  37 . HG12 1 1 
        853 1 2 1 1  52 PHE H    a  48 . HN   1 1 
        854 1 1 1 1  43 ILE MD   a  39 . HD1+ 1 1 
        854 1 2 1 1  52 PHE HB2  a  48 . HB2  1 1 
        855 1 1 1 1  12 PRO HA   a   8 . HA   1 1 
        855 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        856 1 1 1 1  11 LYS QB   a   7 . HB+  1 1 
        856 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        857 1 1 1 1  13 LEU MD2  a   9 . HD2+ 1 1 
        857 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        858 1 1 1 1  13 LEU QD   a   9 . HD++ 1 1 
        858 1 2 1 1  53 LYS HB2  a  49 . HB2  1 1 
        859 1 1 1 1  13 LEU H    a   9 . HN   1 1 
        859 1 2 1 1  53 LYS H    a  49 . HN   1 1 
        860 1 1 1 1  13 LEU QD   a   9 . HD++ 1 1 
        860 1 2 1 1  53 LYS HB3  a  49 . HB1  1 1 
        861 1 1 1 1  37 THR HA   a  33 . HA   1 1 
        861 1 2 1 1  54 VAL HB   a  50 . HB   1 1 
        862 1 1 1 1  38 GLY H    a  34 . HN   1 1 
        862 1 2 1 1  54 VAL H    a  50 . HN   1 1 
        863 1 1 1 1  10 LEU HA   a   6 . HA   1 1 
        863 1 2 1 1  54 VAL HA   a  50 . HA   1 1 
        864 1 1 1 1  38 GLY HA3  a  34 . HA1  1 1 
        864 1 2 1 1  54 VAL HB   a  50 . HB   1 1 
        865 1 1 1 1  10 LEU HA   a   6 . HA   1 1 
        865 1 2 1 1  55 VAL H    a  51 . HN   1 1 
        866 1 1 1 1   9 LYS H    a   5 . HN   1 1 
        866 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        867 1 1 1 1  10 LEU HA   a   6 . HA   1 1 
        867 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        868 1 1 1 1   9 LYS QG   a   5 . HG+  1 1 
        868 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        869 1 1 1 1   8 LEU HA   a   4 . HA   1 1 
        869 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        870 1 1 1 1   9 LYS QD   a   5 . HD+  1 1 
        870 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        871 1 1 1 1  37 THR MG   a  33 . HG2+ 1 1 
        871 1 2 1 1  56 GLN H    a  52 . HN   1 1 
        872 1 1 1 1  37 THR HB   a  33 . HB   1 1 
        872 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        873 1 1 1 1  37 THR MG   a  33 . HG2+ 1 1 
        873 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        874 1 1 1 1  37 THR HA   a  33 . HA   1 1 
        874 1 2 1 1  57 ALA MB   a  53 . HB+  1 1 
        875 1 1 1 1  37 THR HA   a  33 . HA   1 1 
        875 1 2 1 1  57 ALA H    a  53 . HN   1 1 
        876 1 1 1 1   7 GLU QB   a   3 . HB+  1 1 
        876 1 2 1 1  58 TYR HB2  a  54 . HB2  1 1 
        877 1 1 1 1   7 GLU QB   a   3 . HB+  1 1 
        877 1 2 1 1  58 TYR H    a  54 . HN   1 1 
        878 1 1 1 1   7 GLU H    a   3 . HN   1 1 
        878 1 2 1 1  58 TYR HB2  a  54 . HB2  1 1 
        879 1 1 1 1   8 LEU HA   a   4 . HA   1 1 
        879 1 2 1 1  58 TYR H    a  54 . HN   1 1 
        880 1 1 1 1   7 GLU QB   a   3 . HB+  1 1 
        880 1 2 1 1  58 TYR HB3  a  54 . HB1  1 1 
        881 1 1 1 1   6 SER HA   a   2 . HA   1 1 
        881 1 2 1 1  59 PRO QD   a  55 . HD+  1 1 
        882 1 1 1 1  36 ARG QG   a  32 . HG+  1 1 
        882 1 2 1 1  61 PRO HB3  a  57 . HB1  1 1 
        883 1 1 1 1  34 THR MG   a  30 . HG2+ 1 1 
        883 1 2 1 1  61 PRO HB3  a  57 . HB1  1 1 
        884 1 1 1 1  34 THR MG   a  30 . HG2+ 1 1 
        884 1 2 1 1  61 PRO HB2  a  57 . HB2  1 1 
        885 1 1 1 1  62 LEU H    a  58 . HN   1 1 
        885 1 2 1 1  62 LEU MD2  a  58 . HD2+ 1 1 
        886 1 1 1 1  35 VAL H    a  31 . HN   1 1 
        886 1 2 1 1  62 LEU H    a  58 . HN   1 1 
        887 1 1 1 1  32 GLY QA   a  28 . HA+  1 1 
        887 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        888 1 1 1 1  34 THR HA   a  30 . HA   1 1 
        888 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        889 1 1 1 1  33 LYS H    a  29 . HN   1 1 
        889 1 2 1 1  64 VAL H    a  60 . HN   1 1 
        890 1 1 1 1  27 ARG QG   a  23 . HG+  1 1 
        890 1 2 1 1  66 ASP HA   a  62 . HA   1 1 
        891 1 1 1 1  27 ARG HE   a  23 . HE   1 1 
        891 1 2 1 1  66 ASP HA   a  62 . HA   1 1 
        892 1 1 1 1  27 ARG QD   a  23 . HD+  1 1 
        892 1 2 1 1  66 ASP HA   a  62 . HA   1 1 
        893 1 1 1 1   7 GLU HA   a   3 . HA   1 1 
        893 1 2 1 1  68 THR MG   a  64 . HG2+ 1 1 
        894 1 1 1 1   7 GLU HA   a   3 . HA   1 1 
        894 1 2 1 1  69 LYS H    a  65 . HN   1 1 
        895 1 1 1 1   8 LEU H    a   4 . HN   1 1 
        895 1 2 1 1  69 LYS H    a  65 . HN   1 1 
        896 1 1 1 1   7 GLU HA   a   3 . HA   1 1 
        896 1 2 1 1  69 LYS QB   a  65 . HB+  1 1 
        897 1 1 1 1  23 VAL QG   a  19 . HG++ 1 1 
        897 1 2 1 1  70 ILE HB   a  66 . HB   1 1 
        898 1 1 1 1   9 LYS HA   a   5 . HA   1 1 
        898 1 2 1 1  71 THR H    a  67 . HN   1 1 
        899 1 1 1 1   8 LEU QB   a   4 . HB+  1 1 
        899 1 2 1 1  71 THR H    a  67 . HN   1 1 
        900 1 1 1 1   9 LYS HB3  a   5 . HB1  1 1 
        900 1 2 1 1  71 THR HB   a  67 . HB   1 1 
        901 1 1 1 1  11 LYS HA   a   7 . HA   1 1 
        901 1 2 1 1  73 VAL H    a  69 . HN   1 1 
        902 1 1 1 1  84 ILE MD   a  80 . HD1+ 1 1 
        902 1 2 1 1 109 PHE QE   a 105 . HE+  1 1 
        903 1 1 1 1  84 ILE MD   a  80 . HD1+ 1 1 
        903 1 2 1 1 109 PHE HZ   a 105 . HZ   1 1 
        904 1 1 1 1  80 LEU QD   a  76 . HD++ 1 1 
        904 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        905 1 1 1 1  80 LEU HA   a  76 . HA   1 1 
        905 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        906 1 1 1 1  81 GLU HA   a  77 . HA   1 1 
        906 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        907 1 1 1 1  81 GLU H    a  77 . HN   1 1 
        907 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        908 1 1 1 1  82 ALA H    a  78 . HN   1 1 
        908 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        909 1 1 1 1  82 ALA MB   a  78 . HB+  1 1 
        909 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        910 1 1 1 1  82 ALA MB   a  78 . HB+  1 1 
        910 1 2 1 1 109 PHE HZ   a 105 . HZ   1 1 
        911 1 1 1 1  82 ALA MB   a  78 . HB+  1 1 
        911 1 2 1 1 109 PHE HE1  a 105 . HE1  1 1 
        912 1 1 1 1  86 GLY QA   a  82 . HA+  1 1 
        912 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        913 1 1 1 1  86 GLY QA   a  82 . HA+  1 1 
        913 1 2 1 1 102 GLU QB   a  98 . HB+  1 1 
        914 1 1 1 1  86 GLY QA   a  82 . HA+  1 1 
        914 1 2 1 1 102 GLU QG   a  98 . HG+  1 1 
        915 1 1 1 1  87 ILE HA   a  83 . HA   1 1 
        915 1 2 1 1 101 THR HA   a  97 . HA   1 1 
        916 1 1 1 1  87 ILE HA   a  83 . HA   1 1 
        916 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        917 1 1 1 1  87 ILE HA   a  83 . HA   1 1 
        917 1 2 1 1 101 THR HB   a  97 . HB   1 1 
        918 1 1 1 1  87 ILE MG   a  83 . HG2+ 1 1 
        918 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        919 1 1 1 1  87 ILE HA   a  83 . HA   1 1 
        919 1 2 1 1 101 THR MG   a  97 . HG2+ 1 1 
        920 1 1 1 1  87 ILE MG   a  83 . HG2+ 1 1 
        920 1 2 1 1  99 VAL QG   a  95 . HG++ 1 1 
        921 1 1 1 1  87 ILE MD   a  83 . HD1+ 1 1 
        921 1 2 1 1  99 VAL QG   a  95 . HG++ 1 1 
        922 1 1 1 1  88 LYS H    a  84 . HN   1 1 
        922 1 2 1 1 101 THR MG   a  97 . HG2+ 1 1 
        923 1 1 1 1  88 LYS H    a  84 . HN   1 1 
        923 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        924 1 1 1 1  88 LYS QE   a  84 . HE+  1 1 
        924 1 2 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        925 1 1 1 1  88 LYS QE   a  84 . HE+  1 1 
        925 1 2 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        926 1 1 1 1  88 LYS HA   a  84 . HA   1 1 
        926 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        927 1 1 1 1  88 LYS QB   a  84 . HB+  1 1 
        927 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        928 1 1 1 1  88 LYS QG   a  84 . HG+  1 1 
        928 1 2 1 1 102 GLU H    a  98 . HN   1 1 
        929 1 1 1 1  88 LYS QD   a  84 . HD+  1 1 
        929 1 2 1 1 102 GLU QB   a  98 . HB+  1 1 
        930 1 1 1 1  88 LYS H    a  84 . HN   1 1 
        930 1 2 1 1 101 THR HA   a  97 . HA   1 1 
        931 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        931 1 2 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        932 1 1 1 1  89 ASP HB3  a  85 . HB1  1 1 
        932 1 2 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        933 1 1 1 1  89 ASP HB3  a  85 . HB1  1 1 
        933 1 2 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        934 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        934 1 2 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        935 1 1 1 1  89 ASP HB2  a  85 . HB2  1 1 
        935 1 2 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        936 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        936 1 2 1 1 100 ILE HB   a  96 . HB   1 1 
        937 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        937 1 2 1 1 100 ILE QG   a  96 . HG1+ 1 1 
        938 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        938 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        939 1 1 1 1  89 ASP HB2  a  85 . HB2  1 1 
        939 1 2 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        940 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        940 1 2 1 1 101 THR HA   a  97 . HA   1 1 
        941 1 1 1 1  89 ASP H    a  85 . HN   1 1 
        941 1 2 1 1  99 VAL QG   a  95 . HG++ 1 1 
        942 1 1 1 1  90 VAL HA   a  86 . HA   1 1 
        942 1 2 1 1  99 VAL HA   a  95 . HA   1 1 
        943 1 1 1 1  90 VAL MG2  a  86 . HG2+ 1 1 
        943 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        944 1 1 1 1  90 VAL HA   a  86 . HA   1 1 
        944 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        945 1 1 1 1  90 VAL MG1  a  86 . HG1+ 1 1 
        945 1 2 1 1 100 ILE H    a  96 . HN   1 1 
        946 1 1 1 1  91 ILE HB   a  87 . HB   1 1 
        946 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        947 1 1 1 1  91 ILE HB   a  87 . HB   1 1 
        947 1 2 1 1  98 VAL HB   a  94 . HB   1 1 
        948 1 1 1 1  91 ILE H    a  87 . HN   1 1 
        948 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        949 1 1 1 1  91 ILE H    a  87 . HN   1 1 
        949 1 2 1 1  99 VAL HA   a  95 . HA   1 1 
        950 1 1 1 1  91 ILE MG   a  87 . HG2+ 1 1 
        950 1 2 1 1 129 VAL H    a 125 . HN   1 1 
        951 1 1 1 1  91 ILE H    a  87 . HN   1 1 
        951 1 2 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        952 1 1 1 1  92 LEU QD   a  88 . HD++ 1 1 
        952 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        953 1 1 1 1  92 LEU HA   a  88 . HA   1 1 
        953 1 2 1 1  97 ILE HA   a  93 . HA   1 1 
        954 1 1 1 1  92 LEU HA   a  88 . HA   1 1 
        954 1 2 1 1  98 VAL H    a  94 . HN   1 1 
        955 1 1 1 1  96 LEU HA   a  92 . HA   1 1 
        955 1 2 1 1 110 ASN HA   a 106 . HA   1 1 
        956 1 1 1 1  96 LEU QD   a  92 . HD++ 1 1 
        956 1 2 1 1 132 ASP H    a 128 . HN   1 1 
        957 1 1 1 1  96 LEU QD   a  92 . HD++ 1 1 
        957 1 2 1 1 147 THR HB   a 143 . HB   1 1 
        958 1 1 1 1  96 LEU QD   a  92 . HD++ 1 1 
        958 1 2 1 1 132 ASP HA   a 128 . HA   1 1 
        959 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        959 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        960 1 1 1 1  97 ILE HB   a  93 . HB   1 1 
        960 1 2 1 1 109 PHE HB3  a 105 . HB1  1 1 
        961 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
        961 1 2 1 1 109 PHE HD2  a 105 . HD2  1 1 
        962 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        962 1 2 1 1 111 GLN HA   a 107 . HA   1 1 
        963 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        963 1 2 1 1 112 ASN H    a 108 . HN   1 1 
        964 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        964 1 2 1 1 109 PHE HB3  a 105 . HB1  1 1 
        965 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
        965 1 2 1 1 113 LEU QD   a 109 . HD++ 1 1 
        966 1 1 1 1  97 ILE H    a  93 . HN   1 1 
        966 1 2 1 1 110 ASN HA   a 106 . HA   1 1 
        967 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        967 1 2 1 1 109 PHE HB2  a 105 . HB2  1 1 
        968 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        968 1 2 1 1 113 LEU H    a 109 . HN   1 1 
        969 1 1 1 1  97 ILE HB   a  93 . HB   1 1 
        969 1 2 1 1 109 PHE HB2  a 105 . HB2  1 1 
        970 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
        970 1 2 1 1 109 PHE HB2  a 105 . HB2  1 1 
        971 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        971 1 2 1 1 109 PHE HD2  a 105 . HD2  1 1 
        972 1 1 1 1  97 ILE H    a  93 . HN   1 1 
        972 1 2 1 1 109 PHE H    a 105 . HN   1 1 
        973 1 1 1 1  97 ILE H    a  93 . HN   1 1 
        973 1 2 1 1 109 PHE HB2  a 105 . HB2  1 1 
        974 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
        974 1 2 1 1 113 LEU HA   a 109 . HA   1 1 
        975 1 1 1 1  98 VAL MG2  a  94 . HG2+ 1 1 
        975 1 2 1 1 109 PHE H    a 105 . HN   1 1 
        976 1 1 1 1  99 VAL H    a  95 . HN   1 1 
        976 1 2 1 1 108 ILE HA   a 104 . HA   1 1 
        977 1 1 1 1  99 VAL H    a  95 . HN   1 1 
        977 1 2 1 1 107 LEU QD   a 103 . HD++ 1 1 
        978 1 1 1 1  99 VAL H    a  95 . HN   1 1 
        978 1 2 1 1 107 LEU H    a 103 . HN   1 1 
        979 1 1 1 1  99 VAL H    a  95 . HN   1 1 
        979 1 2 1 1 107 LEU QB   a 103 . HB+  1 1 
        980 1 1 1 1  99 VAL QG   a  95 . HG++ 1 1 
        980 1 2 1 1 109 PHE HD2  a 105 . HD2  1 1 
        981 1 1 1 1  99 VAL HB   a  95 . HB   1 1 
        981 1 2 1 1 107 LEU QD   a 103 . HD++ 1 1 
        982 1 1 1 1  99 VAL QG   a  95 . HG++ 1 1 
        982 1 2 1 1 109 PHE HZ   a 105 . HZ   1 1 
        983 1 1 1 1  99 VAL QG   a  95 . HG++ 1 1 
        983 1 2 1 1 109 PHE HE2  a 105 . HE2  1 1 
        984 1 1 1 1 100 ILE HA   a  96 . HA   1 1 
        984 1 2 1 1 106 VAL HA   a 102 . HA   1 1 
        985 1 1 1 1 100 ILE MG   a  96 . HG2+ 1 1 
        985 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        986 1 1 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        986 1 2 1 1 127 VAL H    a 123 . HN   1 1 
        987 1 1 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        987 1 2 1 1 127 VAL MG2  a 123 . HG2+ 1 1 
        988 1 1 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        988 1 2 1 1 127 VAL HB   a 123 . HB   1 1 
        989 1 1 1 1 100 ILE MD   a  96 . HD1+ 1 1 
        989 1 2 1 1 127 VAL HA   a 123 . HA   1 1 
        990 1 1 1 1 100 ILE HA   a  96 . HA   1 1 
        990 1 2 1 1 107 LEU H    a 103 . HN   1 1 
        991 1 1 1 1 100 ILE HA   a  96 . HA   1 1 
        991 1 2 1 1 105 GLU H    a 101 . HN   1 1 
        992 1 1 1 1 101 THR H    a  97 . HN   1 1 
        992 1 2 1 1 106 VAL HA   a 102 . HA   1 1 
        993 1 1 1 1 101 THR H    a  97 . HN   1 1 
        993 1 2 1 1 107 LEU QD   a 103 . HD++ 1 1 
        994 1 1 1 1 104 ASN QB   a 100 . HB+  1 1 
        994 1 2 1 1 124 LEU H    a 120 . HN   1 1 
        995 1 1 1 1 104 ASN HA   a 100 . HA   1 1 
        995 1 2 1 1 121 PHE H    a 117 . HN   1 1 
        996 1 1 1 1 104 ASN HA   a 100 . HA   1 1 
        996 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
        997 1 1 1 1 104 ASN QB   a 100 . HB+  1 1 
        997 1 2 1 1 121 PHE H    a 117 . HN   1 1 
        998 1 1 1 1 104 ASN H    a 100 . HN   1 1 
        998 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
        999 1 1 1 1 105 GLU HA   a 101 . HA   1 1 
        999 1 2 1 1 120 LYS HA   a 116 . HA   1 1 
       1000 1 1 1 1 105 GLU HA   a 101 . HA   1 1 
       1000 1 2 1 1 120 LYS QG   a 116 . HG+  1 1 
       1001 1 1 1 1 105 GLU QG   a 101 . HG+  1 1 
       1001 1 2 1 1 119 GLY H    a 115 . HN   1 1 
       1002 1 1 1 1 105 GLU HA   a 101 . HA   1 1 
       1002 1 2 1 1 121 PHE H    a 117 . HN   1 1 
       1003 1 1 1 1 105 GLU QG   a 101 . HG+  1 1 
       1003 1 2 1 1 120 LYS QG   a 116 . HG+  1 1 
       1004 1 1 1 1 105 GLU QB   a 101 . HB+  1 1 
       1004 1 2 1 1 119 GLY H    a 115 . HN   1 1 
       1005 1 1 1 1 105 GLU QG   a 101 . HG+  1 1 
       1005 1 2 1 1 121 PHE H    a 117 . HN   1 1 
       1006 1 1 1 1 105 GLU H    a 101 . HN   1 1 
       1006 1 2 1 1 120 LYS QD   a 116 . HD+  1 1 
       1007 1 1 1 1 105 GLU H    a 101 . HN   1 1 
       1007 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
       1008 1 1 1 1 105 GLU QB   a 101 . HB+  1 1 
       1008 1 2 1 1 121 PHE H    a 117 . HN   1 1 
       1009 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1009 1 2 1 1 120 LYS HA   a 116 . HA   1 1 
       1010 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1010 1 2 1 1 120 LYS QG   a 116 . HG+  1 1 
       1011 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1011 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
       1012 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1012 1 2 1 1 119 GLY H    a 115 . HN   1 1 
       1013 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1013 1 2 1 1 121 PHE HD2  a 117 . HD2  1 1 
       1014 1 1 1 1 106 VAL MG2  a 102 . HG2+ 1 1 
       1014 1 2 1 1 121 PHE HD2  a 117 . HD2  1 1 
       1015 1 1 1 1 106 VAL MG2  a 102 . HG2+ 1 1 
       1015 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1016 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1016 1 2 1 1 120 LYS QB   a 116 . HB+  1 1 
       1017 1 1 1 1 106 VAL HB   a 102 . HB   1 1 
       1017 1 2 1 1 121 PHE HZ   a 117 . HZ   1 1 
       1018 1 1 1 1 106 VAL MG2  a 102 . HG2+ 1 1 
       1018 1 2 1 1 121 PHE H    a 117 . HN   1 1 
       1019 1 1 1 1 106 VAL HB   a 102 . HB   1 1 
       1019 1 2 1 1 121 PHE HD2  a 117 . HD2  1 1 
       1020 1 1 1 1 106 VAL H    a 102 . HN   1 1 
       1020 1 2 1 1 121 PHE H    a 117 . HN   1 1 
       1021 1 1 1 1 106 VAL HB   a 102 . HB   1 1 
       1021 1 2 1 1 117 TYR QE   a 113 . HE1  1 1 
       1022 1 1 1 1 106 VAL HB   a 102 . HB   1 1 
       1022 1 2 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1023 1 1 1 1 106 VAL HB   a 102 . HB   1 1 
       1023 1 2 1 1 124 LEU QD   a 120 . HD++ 1 1 
       1024 1 1 1 1 106 VAL HB   a 102 . HB   1 1 
       1024 1 2 1 1 119 GLY H    a 115 . HN   1 1 
       1025 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
       1025 1 2 1 1 118 ARG HD3  a 114 . HD1  1 1 
       1026 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
       1026 1 2 1 1 118 ARG HB3  a 114 . HB1  1 1 
       1027 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
       1027 1 2 1 1 118 ARG HB2  a 114 . HB2  1 1 
       1028 1 1 1 1 107 LEU QD   a 103 . HD++ 1 1 
       1028 1 2 1 1 118 ARG HD2  a 114 . HD2  1 1 
       1029 1 1 1 1 108 ILE MD   a 104 . HD1+ 1 1 
       1029 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1030 1 1 1 1 108 ILE H    a 104 . HN   1 1 
       1030 1 2 1 1 115 GLU QG   a 111 . HG+  1 1 
       1031 1 1 1 1  96 LEU QD   a  92 . HD++ 1 1 
       1031 1 2 1 1 108 ILE HB   a 104 . HB   1 1 
       1032 1 1 1 1 108 ILE MD   a 104 . HD1+ 1 1 
       1032 1 2 1 1 117 TYR QE   a 113 . HE1  1 1 
       1033 1 1 1 1 108 ILE H    a 104 . HN   1 1 
       1033 1 2 1 1 117 TYR H    a 113 . HN   1 1 
       1034 1 1 1 1 108 ILE MG   a 104 . HG2+ 1 1 
       1034 1 2 1 1 117 TYR H    a 113 . HN   1 1 
       1035 1 1 1 1 108 ILE H    a 104 . HN   1 1 
       1035 1 2 1 1 117 TYR QD   a 113 . HD1  1 1 
       1036 1 1 1 1 108 ILE HB   a 104 . HB   1 1 
       1036 1 2 1 1 117 TYR H    a 113 . HN   1 1 
       1037 1 1 1 1 108 ILE MD   a 104 . HD1+ 1 1 
       1037 1 2 1 1 117 TYR QD   a 113 . HD1  1 1 
       1038 1 1 1 1 108 ILE MD   a 104 . HD1+ 1 1 
       1038 1 2 1 1 117 TYR H    a 113 . HN   1 1 
       1039 1 1 1 1 108 ILE HB   a 104 . HB   1 1 
       1039 1 2 1 1 117 TYR HB3  a 113 . HB1  1 1 
       1040 1 1 1 1 108 ILE HB   a 104 . HB   1 1 
       1040 1 2 1 1 117 TYR QD   a 113 . HD1  1 1 
       1041 1 1 1 1 108 ILE H    a 104 . HN   1 1 
       1041 1 2 1 1 117 TYR HB3  a 113 . HB1  1 1 
       1042 1 1 1 1 108 ILE QG   a 104 . HG1+ 1 1 
       1042 1 2 1 1 117 TYR QD   a 113 . HD1  1 1 
       1043 1 1 1 1 108 ILE H    a 104 . HN   1 1 
       1043 1 2 1 1 118 ARG HA   a 114 . HA   1 1 
       1044 1 1 1 1 109 PHE HA   a 105 . HA   1 1 
       1044 1 2 1 1 114 GLU H    a 110 . HN   1 1 
       1045 1 1 1 1 109 PHE HD1  a 105 . HD1  1 1 
       1045 1 2 1 1 115 GLU QG   a 111 . HG+  1 1 
       1046 1 1 1 1 109 PHE HA   a 105 . HA   1 1 
       1046 1 2 1 1 115 GLU HA   a 111 . HA   1 1 
       1047 1 1 1 1 109 PHE HE1  a 105 . HE1  1 1 
       1047 1 2 1 1 115 GLU QG   a 111 . HG+  1 1 
       1048 1 1 1 1 109 PHE HA   a 105 . HA   1 1 
       1048 1 2 1 1 117 TYR H    a 113 . HN   1 1 
       1049 1 1 1 1 109 PHE HD1  a 105 . HD1  1 1 
       1049 1 2 1 1 114 GLU H    a 110 . HN   1 1 
       1050 1 1 1 1 109 PHE HB3  a 105 . HB1  1 1 
       1050 1 2 1 1 114 GLU H    a 110 . HN   1 1 
       1051 1 1 1 1 109 PHE HE1  a 105 . HE1  1 1 
       1051 1 2 1 1 115 GLU QB   a 111 . HB+  1 1 
       1052 1 1 1 1 109 PHE HA   a 105 . HA   1 1 
       1052 1 2 1 1 116 LEU H    a 112 . HN   1 1 
       1053 1 1 1 1 109 PHE HD1  a 105 . HD1  1 1 
       1053 1 2 1 1 116 LEU H    a 112 . HN   1 1 
       1054 1 1 1 1 110 ASN QB   a 106 . HB1  1 1 
       1054 1 2 1 1 116 LEU QD   a 112 . HD2+ 1 1 
       1055 1 1 1 1 110 ASN H    a 106 . HN   1 1 
       1055 1 2 1 1 115 GLU HA   a 111 . HA   1 1 
       1056 1 1 1 1 110 ASN H    a 106 . HN   1 1 
       1056 1 2 1 1 116 LEU QD   a 112 . HD++ 1 1 
       1057 1 1 1 1 110 ASN H    a 106 . HN   1 1 
       1057 1 2 1 1 116 LEU HG   a 112 . HG   1 1 
       1058 1 1 1 1  96 LEU QD   a  92 . HD++ 1 1 
       1058 1 2 1 1 110 ASN H    a 106 . HN   1 1 
       1059 1 1 1 1 110 ASN HA   a 106 . HA   1 1 
       1059 1 2 1 1 116 LEU QD   a 112 . HD1+ 1 1 
       1060 1 1 1 1 110 ASN H    a 106 . HN   1 1 
       1060 1 2 1 1 116 LEU H    a 112 . HN   1 1 
       1061 1 1 1 1  96 LEU QD   a  92 . HD++ 1 1 
       1061 1 2 1 1 110 ASN HA   a 106 . HA   1 1 
       1062 1 1 1 1 117 TYR QD   a 113 . HD2  1 1 
       1062 1 2 1 1 145 ILE MG   a 141 . HG2+ 1 1 
       1063 1 1 1 1 117 TYR QE   a 113 . HE2  1 1 
       1063 1 2 1 1 143 THR MG   a 139 . HG2+ 1 1 
       1064 1 1 1 1 117 TYR QD   a 113 . HD1  1 1 
       1064 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1065 1 1 1 1 117 TYR HB3  a 113 . HB1  1 1 
       1065 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1066 1 1 1 1 117 TYR QE   a 113 . HE1  1 1 
       1066 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1067 1 1 1 1 117 TYR QE   a 113 . HE1  1 1 
       1067 1 2 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1068 1 1 1 1 117 TYR HB2  a 113 . HB2  1 1 
       1068 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1069 1 1 1 1 121 PHE HE2  a 117 . HE2  1 1 
       1069 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1070 1 1 1 1 121 PHE HD2  a 117 . HD2  1 1 
       1070 1 2 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1071 1 1 1 1 121 PHE HZ   a 117 . HZ   1 1 
       1071 1 2 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1072 1 1 1 1 121 PHE HZ   a 117 . HZ   1 1 
       1072 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1073 1 1 1 1 121 PHE HE2  a 117 . HE2  1 1 
       1073 1 2 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1074 1 1 1 1 121 PHE HZ   a 117 . HZ   1 1 
       1074 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1075 1 1 1 1 121 PHE HD2  a 117 . HD2  1 1 
       1075 1 2 1 1 138 ASP HB3  a 134 . HB1  1 1 
       1076 1 1 1 1 121 PHE HB2  a 117 . HB2  1 1 
       1076 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1077 1 1 1 1 121 PHE HD2  a 117 . HD2  1 1 
       1077 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1078 1 1 1 1 123 ASN QB   a 119 . HB+  1 1 
       1078 1 2 1 1 139 GLU H    a 135 . HN   1 1 
       1079 1 1 1 1 123 ASN QB   a 119 . HB+  1 1 
       1079 1 2 1 1 139 GLU HA   a 135 . HA   1 1 
       1080 1 1 1 1 123 ASN QB   a 119 . HB+  1 1 
       1080 1 2 1 1 139 GLU QG   a 135 . HG+  1 1 
       1081 1 1 1 1 123 ASN QB   a 119 . HB+  1 1 
       1081 1 2 1 1 139 GLU QB   a 135 . HB+  1 1 
       1082 1 1 1 1 123 ASN QB   a 119 . HB+  1 1 
       1082 1 2 1 1 140 GLN H    a 136 . HN   1 1 
       1083 1 1 1 1 124 LEU QB   a 120 . HB+  1 1 
       1083 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1084 1 1 1 1 124 LEU HA   a 120 . HA   1 1 
       1084 1 2 1 1 139 GLU H    a 135 . HN   1 1 
       1085 1 1 1 1 124 LEU QD   a 120 . HD++ 1 1 
       1085 1 2 1 1 136 ILE HA   a 132 . HA   1 1 
       1086 1 1 1 1 124 LEU QD   a 120 . HD++ 1 1 
       1086 1 2 1 1 137 ILE H    a 133 . HN   1 1 
       1087 1 1 1 1 124 LEU QD   a 120 . HD++ 1 1 
       1087 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1088 1 1 1 1 124 LEU HA   a 120 . HA   1 1 
       1088 1 2 1 1 138 ASP HA   a 134 . HA   1 1 
       1089 1 1 1 1 125 ASN H    a 121 . HN   1 1 
       1089 1 2 1 1 138 ASP HB2  a 134 . HB2  1 1 
       1090 1 1 1 1 125 ASN HB2  a 121 . HB2  1 1 
       1090 1 2 1 1 139 GLU H    a 135 . HN   1 1 
       1091 1 1 1 1 125 ASN QB   a 121 . HB+  1 1 
       1091 1 2 1 1 138 ASP HA   a 134 . HA   1 1 
       1092 1 1 1 1 125 ASN H    a 121 . HN   1 1 
       1092 1 2 1 1 138 ASP HA   a 134 . HA   1 1 
       1093 1 1 1 1 125 ASN QB   a 121 . HB+  1 1 
       1093 1 2 1 1 137 ILE HB   a 133 . HB   1 1 
       1094 1 1 1 1 125 ASN HB3  a 121 . HB1  1 1 
       1094 1 2 1 1 139 GLU H    a 135 . HN   1 1 
       1095 1 1 1 1 125 ASN H    a 121 . HN   1 1 
       1095 1 2 1 1 137 ILE MG   a 133 . HG2+ 1 1 
       1096 1 1 1 1 125 ASN H    a 121 . HN   1 1 
       1096 1 2 1 1 137 ILE HB   a 133 . HB   1 1 
       1097 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1097 1 2 1 1 137 ILE QG   a 133 . HG1+ 1 1 
       1098 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1098 1 2 1 1 137 ILE H    a 133 . HN   1 1 
       1099 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1099 1 2 1 1 137 ILE MG   a 133 . HG2+ 1 1 
       1100 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1100 1 2 1 1 138 ASP HA   a 134 . HA   1 1 
       1101 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1101 1 2 1 1 138 ASP QB   a 134 . HB+  1 1 
       1102 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1102 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1103 1 1 1 1 126 LYS H    a 122 . HN   1 1 
       1103 1 2 1 1 137 ILE HB   a 133 . HB   1 1 
       1104 1 1 1 1 127 VAL HA   a 123 . HA   1 1 
       1104 1 2 1 1 136 ILE HA   a 132 . HA   1 1 
       1105 1 1 1 1 127 VAL HA   a 123 . HA   1 1 
       1105 1 2 1 1 137 ILE H    a 133 . HN   1 1 
       1106 1 1 1 1 127 VAL HA   a 123 . HA   1 1 
       1106 1 2 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1107 1 1 1 1 128 LEU H    a 124 . HN   1 1 
       1107 1 2 1 1 136 ILE QG   a 132 . HG1+ 1 1 
       1108 1 1 1 1 128 LEU H    a 124 . HN   1 1 
       1108 1 2 1 1 136 ILE HA   a 132 . HA   1 1 
       1109 1 1 1 1 128 LEU H    a 124 . HN   1 1 
       1109 1 2 1 1 137 ILE MD   a 133 . HD1+ 1 1 
       1110 1 1 1 1 133 LEU HA   a 129 . HA   1 1 
       1110 1 2 1 1 147 THR H    a 143 . HN   1 1 
       1111 1 1 1 1 134 VAL H    a 130 . HN   1 1 
       1111 1 2 1 1 145 ILE H    a 141 . HN   1 1 
       1112 1 1 1 1 134 VAL H    a 130 . HN   1 1 
       1112 1 2 1 1 145 ILE HB   a 141 . HB   1 1 
       1113 1 1 1 1 134 VAL H    a 130 . HN   1 1 
       1113 1 2 1 1 146 ARG HA   a 142 . HA   1 1 
       1114 1 1 1 1 135 VAL HA   a 131 . HA   1 1 
       1114 1 2 1 1 144 LEU HA   a 140 . HA   1 1 
       1115 1 1 1 1 135 VAL QG   a 131 . HG++ 1 1 
       1115 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1116 1 1 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1116 1 2 1 1 143 THR HB   a 139 . HB   1 1 
       1117 1 1 1 1 136 ILE HB   a 132 . HB   1 1 
       1117 1 2 1 1 143 THR HB   a 139 . HB   1 1 
       1118 1 1 1 1 136 ILE HB   a 132 . HB   1 1 
       1118 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1119 1 1 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1119 1 2 1 1 143 THR MG   a 139 . HG2+ 1 1 
       1120 1 1 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1120 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1121 1 1 1 1 136 ILE H    a 132 . HN   1 1 
       1121 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1122 1 1 1 1 136 ILE MG   a 132 . HG2+ 1 1 
       1122 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1123 1 1 1 1 136 ILE MD   a 132 . HD1+ 1 1 
       1123 1 2 1 1 143 THR HB   a 139 . HB   1 1 
       1124 1 1 1 1 136 ILE H    a 132 . HN   1 1 
       1124 1 2 1 1 143 THR MG   a 139 . HG2+ 1 1 
       1125 1 1 1 1 136 ILE H    a 132 . HN   1 1 
       1125 1 2 1 1 145 ILE MD   a 141 . HD1+ 1 1 
       1126 1 1 1 1 137 ILE MD   a 133 . HD1+ 1 1 
       1126 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1127 1 1 1 1 137 ILE HA   a 133 . HA   1 1 
       1127 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1128 1 1 1 1 137 ILE MG   a 133 . HG2+ 1 1 
       1128 1 2 1 1 142 LEU QD   a 138 . HD++ 1 1 
       1129 1 1 1 1 137 ILE MG   a 133 . HG2+ 1 1 
       1129 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1130 1 1 1 1 138 ASP H    a 134 . HN   1 1 
       1130 1 2 1 1 143 THR H    a 139 . HN   1 1 
       1131 1 1 1 1 121 PHE HD1  a 117 . HD1  1 1 
       1131 1 2 1 1 141 LYS QE   a 137 . HE+  1 1 
       1132 1 1 1 1 117 TYR HB3  a 113 . HB1  1 1 
       1132 1 2 1 1 145 ILE QG   a 141 . HG1+ 1 1 
       1133 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1133 1 2 6 1 117 TYR HE2  f 113 . HE2  1 1 
       1134 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1134 1 2 6 1 117 TYR HB3  f 113 . HB1  1 1 
       1135 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1135 1 2 6 1 117 TYR HB2  f 113 . HB2  1 1 
       1136 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1136 1 2 6 1 116 LEU QB   f 112 . HB+  1 1 
       1137 1 1 1 1  77 VAL HB   a  73 . HB   1 1 
       1137 1 2 6 1 116 LEU QD   f 112 . HD++ 1 1 
       1138 1 1 1 1  79 VAL QG   a  75 . HG++ 1 1 
       1138 1 2 6 1 117 TYR HE2  f 113 . HE2  1 1 
       1139 1 1 1 1  79 VAL HB   a  75 . HB   1 1 
       1139 1 2 6 1 117 TYR HE2  f 113 . HE2  1 1 
       1140 1 1 1 1  79 VAL HA   a  75 . HA   1 1 
       1140 1 2 6 1 117 TYR HE2  f 113 . HE2  1 1 
       1141 1 1 1 1  79 VAL QG   a  75 . HG++ 1 1 
       1141 1 2 6 1 117 TYR HA   f 113 . HA   1 1 
       1142 1 1 1 1  90 VAL H    a  86 . HN   1 1 
       1142 1 2 6 1 126 LYS QD   f 122 . HD+  1 1 
       1143 1 1 1 1  97 ILE MG   a  93 . HG2+ 1 1 
       1143 1 2 6 1 135 VAL QG   f 131 . HG++ 1 1 
       1144 1 1 1 1  97 ILE MD   a  93 . HD1+ 1 1 
       1144 1 2 6 1 135 VAL QG   f 131 . HG++ 1 1 
       1145 1 1 1 1  99 VAL HB   a  95 . HB   1 1 
       1145 1 2 6 1 142 LEU QD   f 138 . HD++ 1 1 
       1146 1 1 1 1  99 VAL QG   a  95 . HG++ 1 1 
       1146 1 2 6 1 142 LEU QD   f 138 . HD++ 1 1 
       1147 1 1 1 1 109 PHE HD2  a 105 . HD2  1 1 
       1147 1 2 6 1 142 LEU QD   f 138 . HD++ 1 1 
       1148 1 1 1 1 109 PHE HE2  a 105 . HE2  1 1 
       1148 1 2 6 1 142 LEU QD   f 138 . HD++ 1 1 
       1149 1 1 1 1 111 GLN HG3  a 107 . HG1  1 1 
       1149 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1150 1 1 1 1 111 GLN HG2  a 107 . HG2  1 1 
       1150 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1151 1 1 1 1 111 GLN HB3  a 107 . HB1  1 1 
       1151 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1152 1 1 1 1 111 GLN HB2  a 107 . HB2  1 1 
       1152 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1153 1 1 1 1 111 GLN HA   a 107 . HA   1 1 
       1153 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1154 1 1 1 1 111 GLN QG   a 107 . HG+  1 1 
       1154 1 2 6 1 146 ARG HA   f 142 . HA   1 1 
       1155 1 1 1 1 112 ASN H    a 108 . HN   1 1 
       1155 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1156 1 1 1 1 113 LEU QD   a 109 . HD++ 1 1 
       1156 1 2 6 1 143 THR HA   f 139 . HA   1 1 
       1157 1 1 1 1 113 LEU MD1  a 109 . HD1+ 1 1 
       1157 1 2 6 1 144 LEU H    f 140 . HN   1 1 
       1158 1 1 1 1 113 LEU MD2  a 109 . HD2+ 1 1 
       1158 1 2 6 1 144 LEU H    f 140 . HN   1 1 
       1159 1 1 1 1 113 LEU QD   a 109 . HD++ 1 1 
       1159 1 2 6 1 144 LEU QD   f 140 . HD++ 1 1 
       1160 1 1 1 1  77 VAL HB   a  73 . HB   1 1 
       1160 1 2 6 1 145 ILE MG   f 141 . HG2+ 1 1 
       1161 1 1 1 1  77 VAL HB   a  73 . HB   1 1 
       1161 1 2 6 1 147 THR MG   f 143 . HG2+ 1 1 
       1162 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1162 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1163 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1163 1 2 6 1 146 ARG QB   f 142 . HB+  1 1 
       1164 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1164 1 2 6 1 145 ILE MG   f 141 . HG2+ 1 1 
       1165 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1165 1 2 6 1 145 ILE MD   f 141 . HD1+ 1 1 
       1166 1 1 1 1  77 VAL QG   a  73 . HG++ 1 1 
       1166 1 2 6 1 147 THR HA   f 143 . HA   1 1 
       1167 1 1 1 1  77 VAL MG1  a  73 . HG1+ 1 1 
       1167 1 2 6 1 147 THR H    f 143 . HN   1 1 
       1168 1 1 1 1  77 VAL MG2  a  73 . HG2+ 1 1 
       1168 1 2 6 1 147 THR H    f 143 . HN   1 1 
       1169 1 1 1 1  78 ASP H    a  74 . HN   1 1 
       1169 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1170 1 1 1 1  78 ASP H    a  74 . HN   1 1 
       1170 1 2 6 1 146 ARG QB   f 142 . HB+  1 1 
       1171 1 1 1 1  78 ASP H    a  74 . HN   1 1 
       1171 1 2 6 1 146 ARG QG   f 142 . HG+  1 1 
       1172 1 1 1 1  78 ASP H    a  74 . HN   1 1 
       1172 1 2 6 1 145 ILE MG   f 141 . HG2+ 1 1 
       1173 1 1 1 1  78 ASP HB2  a  74 . HB2  1 1 
       1173 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1174 1 1 1 1  78 ASP HB3  a  74 . HB1  1 1 
       1174 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1175 1 1 1 1  78 ASP HB2  a  74 . HB2  1 1 
       1175 1 2 6 1 146 ARG QB   f 142 . HB+  1 1 
       1176 1 1 1 1  78 ASP HB3  a  74 . HB1  1 1 
       1176 1 2 6 1 146 ARG QB   f 142 . HB+  1 1 
       1177 1 1 1 1  79 VAL QG   a  75 . HG++ 1 1 
       1177 1 2 6 1 145 ILE MD   f 141 . HD1+ 1 1 
       1178 1 1 1 1  79 VAL HA   a  75 . HA   1 1 
       1178 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1179 1 1 1 1  79 VAL QG   a  75 . HG++ 1 1 
       1179 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1180 1 1 1 1  80 LEU QD   a  76 . HD++ 1 1 
       1180 1 2 6 1 146 ARG H    f 142 . HN   1 1 
       1181 1 1 1 1  81 GLU HA   a  77 . HA   1 1 
       1181 1 2 6 1 144 LEU H    f 140 . HN   1 1 
       1182 1 1 1 1  81 GLU QB   a  77 . HB+  1 1 
       1182 1 2 6 1 144 LEU H    f 140 . HN   1 1 
       1183 1 1 1 1  81 GLU QG   a  77 . HG+  1 1 
       1183 1 2 6 1 144 LEU H    f 140 . HN   1 1 
       1184 1 1 1 1  81 GLU HG3  a  77 . HG1  1 1 
       1184 1 2 6 1 143 THR HA   f 139 . HA   1 1 
       1185 1 1 1 1  81 GLU HG2  a  77 . HG2  1 1 
       1185 1 2 6 1 143 THR HA   f 139 . HA   1 1 
       1186 1 1 1 1  81 GLU HA   a  77 . HA   1 1 
       1186 1 2 6 1 143 THR HA   f 139 . HA   1 1 
       1187 1 1 1 1  81 GLU HA   a  77 . HA   1 1 
       1187 1 2 6 1 142 LEU QD   f 138 . HD++ 1 1 
       1188 1 1 1 1  82 ALA H    a  78 . HN   1 1 
       1188 1 2 6 1 142 LEU H    f 138 . HN   1 1 
       1189 1 1 1 1  82 ALA MB   a  78 . HB+  1 1 
       1189 1 2 6 1 142 LEU H    f 138 . HN   1 1 
       1190 1 1 1 1  82 ALA H    a  78 . HN   1 1 
       1190 1 2 6 1 143 THR HA   f 139 . HA   1 1 
       1191 1 1 1 1  82 ALA H    a  78 . HN   1 1 
       1191 1 2 6 1 142 LEU QB   f 138 . HB+  1 1 
       1192 1 1 1 1  82 ALA H    a  78 . HN   1 1 
       1192 1 2 6 1 142 LEU QD   f 138 . HD++ 1 1 
       1193 1 1 1 1  83 LYS HA   a  79 . HA   1 1 
       1193 1 2 6 1 142 LEU H    f 138 . HN   1 1 
       1194 1 1 1 1  83 LYS HA   a  79 . HA   1 1 
       1194 1 2 6 1 141 LYS HA   f 137 . HA   1 1 
       1195 1 1 1 1  84 ILE H    a  80 . HN   1 1 
       1195 1 2 6 1 141 LYS HA   f 137 . HA   1 1 
       1196 1 1 1 1  84 ILE MD   a  80 . HD1+ 1 1 
       1196 1 2 6 1 141 LYS H    f 137 . HN   1 1 
       1197 1 1 1 1  84 ILE MD   a  80 . HD1+ 1 1 
       1197 1 2 6 1 142 LEU H    f 138 . HN   1 1 
       1198 1 1 1 1  84 ILE QG   a  80 . HG1+ 1 1 
       1198 1 2 6 1 141 LYS H    f 137 . HN   1 1 
       1199 1 1 1 1  84 ILE MG   a  80 . HG2+ 1 1 
       1199 1 2 6 1 142 LEU H    f 138 . HN   1 1 
       1200 1 1 1 1  84 ILE H    a  80 . HN   1 1 
       1200 1 2 6 1 142 LEU H    f 138 . HN   1 1 
       1201 1 1 1 1  84 ILE H    a  80 . HN   1 1 
       1201 1 2 6 1 141 LYS QB   f 137 . HB+  1 1 
       1202 1 1 1 1  84 ILE H    a  80 . HN   1 1 
       1202 1 2 6 1 141 LYS QG   f 137 . HG+  1 1 
       1203 1 1 1 1  87 ILE MD   a  83 . HD1+ 1 1 
       1203 1 2 6 1 141 LYS H    f 137 . HN   1 1 
       1204 1 1 1 1  87 ILE MD   a  83 . HD1+ 1 1 
       1204 1 2 6 1 142 LEU H    f 138 . HN   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 0.0 0.0  3.2 1 1 
          2 1 . . . . . 0.0 0.0  3.2 1 1 
          3 1 . . . . . 0.0 0.0  5.0 1 1 
          4 1 . . . . . 0.0 0.0  5.0 1 1 
          5 1 . . . . . 0.0 0.0  3.2 1 1 
          6 1 . . . . . 0.0 0.0  4.0 1 1 
          7 1 . . . . . 0.0 0.0  5.0 1 1 
          8 1 . . . . . 0.0 0.0  4.0 1 1 
          9 1 . . . . . 0.0 0.0  4.0 1 1 
         10 1 . . . . . 0.0 0.0  3.2 1 1 
         11 1 . . . . . 0.0 0.0  4.0 1 1 
         12 1 . . . . . 0.0 0.0  3.2 1 1 
         13 1 . . . . . 0.0 0.0  4.0 1 1 
         14 1 . . . . . 0.0 0.0  5.8 1 1 
         15 1 . . . . . 2.5 2.5  3.5 1 1 
         16 1 . . . . . 0.0 0.0  4.0 1 1 
         17 1 . . . . . 0.0 0.0  3.2 1 1 
         18 1 . . . . . 0.0 0.0  5.0 1 1 
         19 1 . . . . . 0.0 0.0  3.2 1 1 
         20 1 . . . . . 0.0 0.0  4.0 1 1 
         21 1 . . . . . 0.0 0.0  3.2 1 1 
         22 1 . . . . . 0.0 0.0  3.5 1 1 
         23 1 . . . . . 0.0 0.0  2.7 1 1 
         24 1 . . . . . 0.0 0.0  4.2 1 1 
         25 1 . . . . . 0.0 0.0  5.0 1 1 
         26 1 . . . . . 0.0 0.0  2.7 1 1 
         27 1 . . . . . 0.0 0.0  2.7 1 1 
         28 1 . . . . . 0.0 0.0  4.0 1 1 
         29 1 . . . . . 0.0 0.0  5.0 1 1 
         30 1 . . . . . 0.0 0.0  5.0 1 1 
         31 1 . . . . . 0.0 0.0  3.5 1 1 
         32 1 . . . . . 0.0 0.0  3.5 1 1 
         33 1 . . . . . 0.0 0.0  3.5 1 1 
         34 1 . . . . . 0.0 0.0  4.0 1 1 
         35 1 . . . . . 0.0 0.0  3.5 1 1 
         36 1 . . . . . 0.0 0.0  3.5 1 1 
         37 1 . . . . . 0.0 0.0  3.2 1 1 
         38 1 . . . . . 0.0 0.0  4.0 1 1 
         39 1 . . . . . 0.0 0.0  3.2 1 1 
         40 1 . . . . . 0.0 0.0  4.0 1 1 
         41 1 . . . . . 0.0 0.0  4.8 1 1 
         42 1 . . . . . 0.0 0.0  2.7 1 1 
         43 1 . . . . . 0.0 0.0  2.7 1 1 
         44 1 . . . . . 0.0 0.0  2.7 1 1 
         45 1 . . . . . 0.0 0.0  4.0 1 1 
         46 1 . . . . . 0.0 0.0  4.0 1 1 
         47 1 . . . . . 0.0 0.0  3.2 1 1 
         48 1 . . . . . 0.0 0.0  4.0 1 1 
         49 1 . . . . . 0.0 0.0  5.0 1 1 
         50 1 . . . . . 0.0 0.0  3.2 1 1 
         51 1 . . . . . 0.0 0.0  2.7 1 1 
         52 1 . . . . . 2.7 2.7  3.7 1 1 
         53 1 . . . . . 0.0 0.0  4.8 1 1 
         54 1 . . . . . 0.0 0.0  3.5 1 1 
         55 1 . . . . . 0.0 0.0  4.8 1 1 
         56 1 . . . . . 0.0 0.0  3.2 1 1 
         57 1 . . . . . 0.0 0.0  4.0 1 1 
         58 1 . . . . . 0.0 0.0  4.0 1 1 
         59 1 . . . . . 0.0 0.0  3.2 1 1 
         60 1 . . . . . 0.0 0.0  4.8 1 1 
         61 1 . . . . . 0.0 0.0  4.8 1 1 
         62 1 . . . . . 0.0 0.0  4.0 1 1 
         63 1 . . . . . 0.0 0.0  3.2 1 1 
         64 1 . . . . . 0.0 0.0  3.2 1 1 
         65 1 . . . . . 0.0 0.0  4.0 1 1 
         66 1 . . . . . 0.0 0.0  3.2 1 1 
         67 1 . . . . . 0.0 0.0  4.0 1 1 
         68 1 . . . . . 0.0 0.0  3.2 1 1 
         69 1 . . . . . 0.0 0.0  4.8 1 1 
         70 1 . . . . . 0.0 0.0  4.0 1 1 
         71 1 . . . . . 0.0 0.0  3.5 1 1 
         72 1 . . . . . 0.0 0.0  3.2 1 1 
         73 1 . . . . . 0.0 0.0  4.0 1 1 
         74 1 . . . . . 0.0 0.0  4.0 1 1 
         75 1 . . . . . 0.0 0.0  3.2 1 1 
         76 1 . . . . . 0.0 0.0  3.2 1 1 
         77 1 . . . . . 0.0 0.0  3.5 1 1 
         78 1 . . . . . 0.0 0.0  4.8 1 1 
         79 1 . . . . . 0.0 0.0  4.8 1 1 
         80 1 . . . . . 0.0 0.0  4.8 1 1 
         81 1 . . . . . 0.0 0.0  3.5 1 1 
         82 1 . . . . . 0.0 0.0  3.5 1 1 
         83 1 . . . . . 0.0 0.0  4.8 1 1 
         84 1 . . . . . 0.0 0.0  2.7 1 1 
         85 1 . . . . . 0.0 0.0  3.5 1 1 
         86 1 . . . . . 0.0 0.0  3.2 1 1 
         87 1 . . . . . 0.0 0.0  4.8 1 1 
         88 1 . . . . . 0.0 0.0  3.2 1 1 
         89 1 . . . . . 2.7 2.7  7.7 1 1 
         90 1 . . . . . 2.7 2.7  7.7 1 1 
         91 1 . . . . . 2.7 2.7  4.0 1 1 
         92 1 . . . . . 2.7 2.7  4.0 1 1 
         93 1 . . . . . 2.7 2.7  4.0 1 1 
         94 1 . . . . . 2.7 2.7  4.0 1 1 
         95 1 . . . . . 2.7 2.7  4.0 1 1 
         96 1 . . . . . 2.7 2.7  4.0 1 1 
         97 1 . . . . . 2.7 2.7  3.7 1 1 
         98 1 . . . . . 2.7 2.7  4.0 1 1 
         99 1 . . . . . 2.7 2.7  4.0 1 1 
        100 1 . . . . . 2.7 2.7  4.0 1 1 
        101 1 . . . . . 0.0 0.0  3.2 1 1 
        102 1 . . . . . 2.7 2.7  7.7 1 1 
        103 1 . . . . . 2.7 2.7  7.7 1 1 
        104 1 . . . . . 2.7 2.7  4.0 1 1 
        105 1 . . . . . 2.7 2.7  7.7 1 1 
        106 1 . . . . . 2.7 2.7  7.7 1 1 
        107 1 . . . . . 0.0 0.0  2.7 1 1 
        108 1 . . . . . 2.7 2.7  3.7 1 1 
        109 1 . . . . . 2.7 2.7  5.0 1 1 
        110 1 . . . . . 2.7 2.7  4.0 1 1 
        111 1 . . . . . 2.7 2.7  7.7 1 1 
        112 1 . . . . . 2.7 2.7  4.0 1 1 
        113 1 . . . . . 2.7 2.7  4.0 1 1 
        114 1 . . . . . 2.5 2.5  4.0 1 1 
        115 1 . . . . . 0.0 0.0  3.0 1 1 
        116 1 . . . . . 0.0 0.0  3.2 1 1 
        117 1 . . . . . 0.0 0.0  3.0 1 1 
        118 1 . . . . . 0.0 0.0  2.7 1 1 
        119 1 . . . . . 2.7 2.7  4.0 1 1 
        120 1 . . . . . 2.7 2.7  7.7 1 1 
        121 1 . . . . . 2.7 2.7  4.0 1 1 
        122 1 . . . . . 2.7 2.7  4.0 1 1 
        123 1 . . . . . 2.7 2.7  4.0 1 1 
        124 1 . . . . . 0.0 0.0  4.0 1 1 
        125 1 . . . . . 2.7 2.7  4.0 1 1 
        126 1 . . . . . 2.7 2.7  4.0 1 1 
        127 1 . . . . . 2.7 2.7  4.0 1 1 
        128 1 . . . . . 0.0 0.0  3.5 1 1 
        129 1 . . . . . 4.0 4.0  5.8 1 1 
        130 1 . . . . . 4.0 4.0  5.8 1 1 
        131 1 . . . . . 2.7 2.7  4.0 1 1 
        132 1 . . . . . 2.7 2.7  4.0 1 1 
        133 1 . . . . . 2.7 2.7  4.0 1 1 
        134 1 . . . . . 2.7 2.7  7.7 1 1 
        135 1 . . . . . 2.7 2.7  7.7 1 1 
        136 1 . . . . . 2.7 2.7  7.7 1 1 
        137 1 . . . . . 2.7 2.7  7.7 1 1 
        138 1 . . . . . 2.7 2.7  4.0 1 1 
        139 1 . . . . . 2.7 2.7  4.0 1 1 
        140 1 . . . . . 2.7 2.7  4.0 1 1 
        141 1 . . . . . 0.0 0.0  3.0 1 1 
        142 1 . . . . . 2.7 2.7  4.8 1 1 
        143 1 . . . . . 2.7 2.7  7.7 1 1 
        144 1 . . . . . 4.0 4.0  5.8 1 1 
        145 1 . . . . . 2.7 2.7  4.0 1 1 
        146 1 . . . . . 2.7 2.7  4.0 1 1 
        147 1 . . . . . 2.7 2.7  4.0 1 1 
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        506 1 . . . . . 0.0 0.0  5.8 1 1 
        507 1 . . . . . 0.0 0.0  2.7 1 1 
        508 1 . . . . . 3.2 3.2  8.2 1 1 
        509 1 . . . . . 0.0 0.0  2.7 1 1 
        510 1 . . . . . 0.0 0.0  2.7 1 1 
        511 1 . . . . . 3.2 3.2  8.2 1 1 
        512 1 . . . . . 3.2 3.2  8.2 1 1 
        513 1 . . . . . 0.0 0.0  2.7 1 1 
        514 1 . . . . . 0.0 0.0  3.2 1 1 
        515 1 . . . . . 3.2 3.2  8.2 1 1 
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        883 1 . . . . . 0.0 0.0  4.0 1 1 
        884 1 . . . . . 0.0 0.0  3.5 1 1 
        885 1 . . . . . 0.0 0.0  5.8 1 1 
        886 1 . . . . . 0.0 0.0  4.0 1 1 
        887 1 . . . . . 0.0 0.0  5.8 1 1 
        888 1 . . . . . 0.0 0.0  3.5 1 1 
        889 1 . . . . . 0.0 0.0  5.0 1 1 
        890 1 . . . . . 0.0 0.0  4.8 1 1 
        891 1 . . . . . 0.0 0.0  5.0 1 1 
        892 1 . . . . . 0.0 0.0  4.8 1 1 
        893 1 . . . . . 0.0 0.0  4.8 1 1 
        894 1 . . . . . 0.0 0.0  3.2 1 1 
        895 1 . . . . . 0.0 0.0  5.0 1 1 
        896 1 . . . . . 0.0 0.0  4.0 1 1 
        897 1 . . . . . 0.0 0.0  4.2 1 1 
        898 1 . . . . . 0.0 0.0  4.0 1 1 
        899 1 . . . . . 0.0 0.0  5.8 1 1 
        900 1 . . . . . 0.0 0.0  5.0 1 1 
        901 1 . . . . . 0.0 0.0  5.0 1 1 
        902 1 . . . . . 0.0 0.0  6.0 1 1 
        903 1 . . . . . 0.0 0.0  4.8 1 1 
        904 1 . . . . . 0.0 0.0  7.0 1 1 
        905 1 . . . . . 0.0 0.0  6.5 1 1 
        906 1 . . . . . 0.0 0.0  6.5 1 1 
        907 1 . . . . . 0.0 0.0  5.5 1 1 
        908 1 . . . . . 0.0 0.0  6.0 1 1 
        909 1 . . . . . 0.0 0.0  7.3 1 1 
        910 1 . . . . . 0.0 0.0  5.8 1 1 
        911 1 . . . . . 0.0 0.0  6.3 1 1 
        912 1 . . . . . 0.0 0.0  4.8 1 1 
        913 1 . . . . . 0.0 0.0  6.6 1 1 
        914 1 . . . . . 0.0 0.0  6.6 1 1 
        915 1 . . . . . 0.0 0.0  4.0 1 1 
        916 1 . . . . . 0.0 0.0  4.0 1 1 
        917 1 . . . . . 0.0 0.0  5.0 1 1 
        918 1 . . . . . 0.0 0.0  6.3 1 1 
        919 1 . . . . . 0.0 0.0  4.8 1 1 
        920 1 . . . . . 0.0 0.0  6.3 1 1 
        921 1 . . . . . 0.0 0.0  5.5 1 1 
        922 1 . . . . . 0.0 0.0  4.8 1 1 
        923 1 . . . . . 0.0 0.0  5.0 1 1 
        924 1 . . . . . 0.0 0.0  5.6 1 1 
        925 1 . . . . . 0.0 0.0  6.6 1 1 
        926 1 . . . . . 3.2 3.2  5.0 1 1 
        927 1 . . . . . 0.0 0.0  4.8 1 1 
        928 1 . . . . . 0.0 0.0  5.8 1 1 
        929 1 . . . . . 0.0 0.0  6.6 1 1 
        930 1 . . . . . 0.0 0.0  3.2 1 1 
        931 1 . . . . . 0.0 0.0  5.8 1 1 
        932 1 . . . . . 0.0 0.0  4.8 1 1 
        933 1 . . . . . 0.0 0.0  5.8 1 1 
        934 1 . . . . . 0.0 0.0  4.8 1 1 
        935 1 . . . . . 0.0 0.0  5.8 1 1 
        936 1 . . . . . 0.0 0.0  3.2 1 1 
        937 1 . . . . . 0.0 0.0  5.8 1 1 
        938 1 . . . . . 0.0 0.0  3.5 1 1 
        939 1 . . . . . 0.0 0.0  4.8 1 1 
        940 1 . . . . . 0.0 0.0  4.5 1 1 
        941 1 . . . . . 0.0 0.0  6.5 1 1 
        942 1 . . . . . 0.0 0.0  3.5 1 1 
        943 1 . . . . . 0.0 0.0  4.8 1 1 
        944 1 . . . . . 0.0 0.0  5.0 1 1 
        945 1 . . . . . 0.0 0.0  5.8 1 1 
        946 1 . . . . . 0.0 0.0  4.0 1 1 
        947 1 . . . . . 0.0 0.0  4.0 1 1 
        948 1 . . . . . 0.0 0.0  4.0 1 1 
        949 1 . . . . . 0.0 0.0  3.5 1 1 
        950 1 . . . . . 4.0 4.0 11.0 1 1 
        951 1 . . . . . 0.0 0.0  5.8 1 1 
        952 1 . . . . . 0.0 0.0  5.5 1 1 
        953 1 . . . . . 0.0 0.0  4.0 1 1 
        954 1 . . . . . 0.0 0.0  5.0 1 1 
        955 1 . . . . . 0.0 0.0  4.0 1 1 
        956 1 . . . . . 0.0 0.0  6.5 1 1 
        957 1 . . . . . 0.0 0.0  6.5 1 1 
        958 1 . . . . . 0.0 0.0  5.5 1 1 
        959 1 . . . . . 0.0 0.0  5.0 1 1 
        960 1 . . . . . 0.0 0.0  5.0 1 1 
        961 1 . . . . . 0.0 0.0  5.8 1 1 
        962 1 . . . . . 0.0 0.0  4.8 1 1 
        963 1 . . . . . 0.0 0.0  5.8 1 1 
        964 1 . . . . . 0.0 0.0  5.8 1 1 
        965 1 . . . . . 0.0 0.0  5.8 1 1 
        966 1 . . . . . 0.0 0.0  5.0 1 1 
        967 1 . . . . . 0.0 0.0  4.8 1 1 
        968 1 . . . . . 4.0 4.0 11.0 1 1 
        969 1 . . . . . 0.0 0.0  4.0 1 1 
        970 1 . . . . . 0.0 0.0  5.8 1 1 
        971 1 . . . . . 0.0 0.0  5.8 1 1 
        972 1 . . . . . 0.0 0.0  3.5 1 1 
        973 1 . . . . . 0.0 0.0  5.0 1 1 
        974 1 . . . . . 0.0 0.0  5.8 1 1 
        975 1 . . . . . 0.0 0.0  4.8 1 1 
        976 1 . . . . . 0.0 0.0  4.0 1 1 
        977 1 . . . . . 0.0 0.0  6.5 1 1 
        978 1 . . . . . 0.0 0.0  3.5 1 1 
        979 1 . . . . . 0.0 0.0  4.8 1 1 
        980 1 . . . . . 0.0 0.0  5.5 1 1 
        981 1 . . . . . 0.0 0.0  5.5 1 1 
        982 1 . . . . . 0.0 0.0  6.5 1 1 
        983 1 . . . . . 0.0 0.0  5.5 1 1 
        984 1 . . . . . 0.0 0.0  3.5 1 1 
        985 1 . . . . . 0.0 0.0  5.8 1 1 
        986 1 . . . . . 0.0 0.0  5.8 1 1 
        987 1 . . . . . 0.0 0.0  4.8 1 1 
        988 1 . . . . . 0.0 0.0  4.8 1 1 
        989 1 . . . . . 0.0 0.0  5.8 1 1 
        990 1 . . . . . 0.0 0.0  3.6 1 1 
        991 1 . . . . . 0.0 0.0  5.0 1 1 
        992 1 . . . . . 0.0 0.0  4.5 1 1 
        993 1 . . . . . 0.0 0.0  6.5 1 1 
        994 1 . . . . . 0.0 0.0  5.8 1 1 
        995 1 . . . . . 0.0 0.0  5.0 1 1 
        996 1 . . . . . 0.0 0.0  6.5 1 1 
        997 1 . . . . . 0.0 0.0  4.8 1 1 
        998 1 . . . . . 0.0 0.0  6.5 1 1 
        999 1 . . . . . 0.0 0.0  3.5 1 1 
       1000 1 . . . . . 0.0 0.0  5.8 1 1 
       1001 1 . . . . . 0.0 0.0  5.8 1 1 
       1002 1 . . . . . 0.0 0.0  3.5 1 1 
       1003 1 . . . . . 0.0 0.0  5.6 1 1 
       1004 1 . . . . . 0.0 0.0  6.3 1 1 
       1005 1 . . . . . 0.0 0.0  5.8 1 1 
       1006 1 . . . . . 0.0 0.0  5.8 1 1 
       1007 1 . . . . . 0.0 0.0  6.5 1 1 
       1008 1 . . . . . 0.0 0.0  5.8 1 1 
       1009 1 . . . . . 0.0 0.0  3.5 1 1 
       1010 1 . . . . . 0.0 0.0  5.8 1 1 
       1011 1 . . . . . 0.0 0.0  6.5 1 1 
       1012 1 . . . . . 0.0 0.0  3.5 1 1 
       1013 1 . . . . . 0.0 0.0  5.0 1 1 
       1014 1 . . . . . 0.0 0.0  4.0 1 1 
       1015 1 . . . . . 0.0 0.0  4.8 1 1 
       1016 1 . . . . . 0.0 0.0  5.8 1 1 
       1017 1 . . . . . 0.0 0.0  5.0 1 1 
       1018 1 . . . . . 0.0 0.0  5.8 1 1 
       1019 1 . . . . . 0.0 0.0  5.0 1 1 
       1020 1 . . . . . 0.0 0.0  5.0 1 1 
       1021 1 . . . . . 0.0 0.0  5.0 1 1 
       1022 1 . . . . . 0.0 0.0  4.8 1 1 
       1023 1 . . . . . 0.0 0.0  6.5 1 1 
       1024 1 . . . . . 0.0 0.0  4.0 1 1 
       1025 1 . . . . . 0.0 0.0  6.5 1 1 
       1026 1 . . . . . 0.0 0.0  5.5 1 1 
       1027 1 . . . . . 0.0 0.0  5.5 1 1 
       1028 1 . . . . . 0.0 0.0  6.5 1 1 
       1029 1 . . . . . 0.0 0.0  5.6 1 1 
       1030 1 . . . . . 0.0 0.0  5.8 1 1 
       1031 1 . . . . . 0.0 0.0  6.5 1 1 
       1032 1 . . . . . 0.0 0.0  4.8 1 1 
       1033 1 . . . . . 0.0 0.0  3.5 1 1 
       1034 1 . . . . . 0.0 0.0  5.8 1 1 
       1035 1 . . . . . 0.0 0.0  5.0 1 1 
       1036 1 . . . . . 0.0 0.0  4.0 1 1 
       1037 1 . . . . . 0.0 0.0  4.0 1 1 
       1038 1 . . . . . 4.0 4.0 11.0 1 1 
       1039 1 . . . . . 0.0 0.0  5.0 1 1 
       1040 1 . . . . . 0.0 0.0  5.0 1 1 
       1041 1 . . . . . 0.0 0.0  4.0 1 1 
       1042 1 . . . . . 3.2 3.2  5.8 1 1 
       1043 1 . . . . . 0.0 0.0  4.0 1 1 
       1044 1 . . . . . 0.0 0.0  5.0 1 1 
       1045 1 . . . . . 0.0 0.0  5.8 1 1 
       1046 1 . . . . . 0.0 0.0  5.0 1 1 
       1047 1 . . . . . 0.0 0.0  5.8 1 1 
       1048 1 . . . . . 0.0 0.0  5.0 1 1 
       1049 1 . . . . . 0.0 0.0  4.0 1 1 
       1050 1 . . . . . 0.0 0.0  5.0 1 1 
       1051 1 . . . . . 0.0 0.0  5.8 1 1 
       1052 1 . . . . . 0.0 0.0  4.0 1 1 
       1053 1 . . . . . 0.0 0.0  5.0 1 1 
       1054 1 . . . . . 4.0 4.0  4.0 1 1 
       1055 1 . . . . . 0.0 0.0  5.0 1 1 
       1056 1 . . . . . 0.0 0.0  6.5 1 1 
       1057 1 . . . . . 0.0 0.0  5.0 1 1 
       1058 1 . . . . . 0.0 0.0  6.5 1 1 
       1059 1 . . . . . 4.0 4.0 11.0 1 1 
       1060 1 . . . . . 0.0 0.0  5.0 1 1 
       1061 1 . . . . . 0.0 0.0  6.5 1 1 
       1062 1 . . . . . 0.0 0.0  6.3 1 1 
       1063 1 . . . . . 4.0 4.0 11.0 1 1 
       1064 1 . . . . . 0.0 0.0  5.8 1 1 
       1065 1 . . . . . 0.0 0.0  5.8 1 1 
       1066 1 . . . . . 0.0 0.0  4.8 1 1 
       1067 1 . . . . . 0.0 0.0  4.8 1 1 
       1068 1 . . . . . 0.0 0.0  6.3 1 1 
       1069 1 . . . . . 0.0 0.0  6.3 1 1 
       1070 1 . . . . . 0.0 0.0  6.3 1 1 
       1071 1 . . . . . 0.0 0.0  5.8 1 1 
       1072 1 . . . . . 0.0 0.0  5.8 1 1 
       1073 1 . . . . . 0.0 0.0  5.8 1 1 
       1074 1 . . . . . 0.0 0.0  5.8 1 1 
       1075 1 . . . . . 0.0 0.0  5.0 1 1 
       1076 1 . . . . . 0.0 0.0  5.8 1 1 
       1077 1 . . . . . 0.0 0.0  5.3 1 1 
       1078 1 . . . . . 0.0 0.0  4.8 1 1 
       1079 1 . . . . . 0.0 0.0  5.8 1 1 
       1080 1 . . . . . 0.0 0.0  5.6 1 1 
       1081 1 . . . . . 0.0 0.0  4.8 1 1 
       1082 1 . . . . . 0.0 0.0  5.8 1 1 
       1083 1 . . . . . 0.0 0.0  6.6 1 1 
       1084 1 . . . . . 3.5 3.5  6.3 1 1 
       1085 1 . . . . . 0.0 0.0  6.5 1 1 
       1086 1 . . . . . 0.0 0.0  6.5 1 1 
       1087 1 . . . . . 0.0 0.0  5.0 1 1 
       1088 1 . . . . . 0.0 0.0  4.0 1 1 
       1089 1 . . . . . 4.0 4.0  5.8 1 1 
       1090 1 . . . . . 3.5 3.5 10.5 1 1 
       1091 1 . . . . . 0.0 0.0  4.8 1 1 
       1092 1 . . . . . 0.0 0.0  3.5 1 1 
       1093 1 . . . . . 0.0 0.0  4.8 1 1 
       1094 1 . . . . . 4.0 4.0 11.0 1 1 
       1095 1 . . . . . 0.0 0.0  5.8 1 1 
       1096 1 . . . . . 0.0 0.0  5.0 1 1 
       1097 1 . . . . . 0.0 0.0  5.8 1 1 
       1098 1 . . . . . 0.0 0.0  4.0 1 1 
       1099 1 . . . . . 0.0 0.0  4.8 1 1 
       1100 1 . . . . . 3.5 3.5  5.0 1 1 
       1101 1 . . . . . 4.0 4.0  9.0 1 1 
       1102 1 . . . . . 0.0 0.0  5.8 1 1 
       1103 1 . . . . . 0.0 0.0  3.0 1 1 
       1104 1 . . . . . 0.0 0.0  3.5 1 1 
       1105 1 . . . . . 0.0 0.0  3.5 1 1 
       1106 1 . . . . . 0.0 0.0  5.8 1 1 
       1107 1 . . . . . 0.0 0.0  5.8 1 1 
       1108 1 . . . . . 0.0 0.0  3.5 1 1 
       1109 1 . . . . . 4.0 4.0 11.0 1 1 
       1110 1 . . . . . 0.0 0.0  4.0 1 1 
       1111 1 . . . . . 0.0 0.0  4.0 1 1 
       1112 1 . . . . . 0.0 0.0  5.0 1 1 
       1113 1 . . . . . 0.0 0.0  5.0 1 1 
       1114 1 . . . . . 0.0 0.0  5.0 1 1 
       1115 1 . . . . . 0.0 0.0  6.8 1 1 
       1116 1 . . . . . 0.0 0.0  5.8 1 1 
       1117 1 . . . . . 0.0 0.0  4.0 1 1 
       1118 1 . . . . . 0.0 0.0  5.0 1 1 
       1119 1 . . . . . 0.0 0.0  6.6 1 1 
       1120 1 . . . . . 0.0 0.0  4.3 1 1 
       1121 1 . . . . . 0.0 0.0  3.5 1 1 
       1122 1 . . . . . 0.0 0.0  5.8 1 1 
       1123 1 . . . . . 0.0 0.0  5.8 1 1 
       1124 1 . . . . . 0.0 0.0  4.8 1 1 
       1125 1 . . . . . 4.0 4.0  5.8 1 1 
       1126 1 . . . . . 4.0 4.0  6.3 1 1 
       1127 1 . . . . . 0.0 0.0  4.0 1 1 
       1128 1 . . . . . 0.0 0.0  6.3 1 1 
       1129 1 . . . . . 0.0 0.0  6.3 1 1 
       1130 1 . . . . . 0.0 0.0  5.0 1 1 
       1131 1 . . . . . 0.0 0.0  5.8 1 1 
       1132 1 . . . . . 0.0 0.0  5.8 1 1 
       1133 1 . . . . . 0.0 0.0  6.0 1 1 
       1134 1 . . . . . 0.0 0.0  6.5 1 1 
       1135 1 . . . . . 0.0 0.0  6.5 1 1 
       1136 1 . . . . . 0.0 0.0  6.3 1 1 
       1137 1 . . . . . 0.0 0.0  6.5 1 1 
       1138 1 . . . . . 0.0 0.0  5.0 1 1 
       1139 1 . . . . . 3.2 3.2 10.2 1 1 
       1140 1 . . . . . 3.2 3.2 10.2 1 1 
       1141 1 . . . . . 0.0 0.0  6.5 1 1 
       1142 1 . . . . . 0.0 0.0  5.8 1 1 
       1143 1 . . . . . 0.0 0.0  6.3 1 1 
       1144 1 . . . . . 0.0 0.0  7.3 1 1 
       1145 1 . . . . . 0.0 0.0  6.5 1 1 
       1146 1 . . . . . 0.0 0.0  6.2 1 1 
       1147 1 . . . . . 0.0 0.0  7.0 1 1 
       1148 1 . . . . . 0.0 0.0  7.0 1 1 
       1149 1 . . . . . 0.0 0.0  5.5 1 1 
       1150 1 . . . . . 0.0 0.0  5.5 1 1 
       1151 1 . . . . . 0.0 0.0  6.5 1 1 
       1152 1 . . . . . 0.0 0.0  6.5 1 1 
       1153 1 . . . . . 0.0 0.0  5.5 1 1 
       1154 1 . . . . . 0.0 0.0  5.8 1 1 
       1155 1 . . . . . 0.0 0.0  6.0 1 1 
       1156 1 . . . . . 0.0 0.0  6.5 1 1 
       1157 1 . . . . . 3.2 3.2  5.8 1 1 
       1158 1 . . . . . 3.2 3.2  5.8 1 1 
       1159 1 . . . . . 0.0 0.0  6.2 1 1 
       1160 1 . . . . . 0.0 0.0  5.8 1 1 
       1161 1 . . . . . 0.0 0.0  5.8 1 1 
       1162 1 . . . . . 0.0 0.0  6.5 1 1 
       1163 1 . . . . . 0.0 0.0  7.3 1 1 
       1164 1 . . . . . 0.0 0.0  5.5 1 1 
       1165 1 . . . . . 0.0 0.0  7.3 1 1 
       1166 1 . . . . . 0.0 0.0  4.7 1 1 
       1167 1 . . . . . 3.2 3.2 10.2 1 1 
       1168 1 . . . . . 3.2 3.2 10.2 1 1 
       1169 1 . . . . . 0.0 0.0  3.5 1 1 
       1170 1 . . . . . 0.0 0.0  4.8 1 1 
       1171 1 . . . . . 0.0 0.0  5.8 1 1 
       1172 1 . . . . . 0.0 0.0  5.8 1 1 
       1173 1 . . . . . 0.0 0.0  5.0 1 1 
       1174 1 . . . . . 0.0 0.0  4.0 1 1 
       1175 1 . . . . . 0.0 0.0  4.0 1 1 
       1176 1 . . . . . 0.0 0.0  4.0 1 1 
       1177 1 . . . . . 0.0 0.0  5.5 1 1 
       1178 1 . . . . . 0.0 0.0  5.0 1 1 
       1179 1 . . . . . 0.0 0.0  5.5 1 1 
       1180 1 . . . . . 0.0 0.0  6.5 1 1 
       1181 1 . . . . . 0.0 0.0  3.5 1 1 
       1182 1 . . . . . 0.0 0.0  5.8 1 1 
       1183 1 . . . . . 4.0 4.0  5.8 1 1 
       1184 1 . . . . . 0.0 0.0  4.0 1 1 
       1185 1 . . . . . 0.0 0.0  4.0 1 1 
       1186 1 . . . . . 0.0 0.0  4.0 1 1 
       1187 1 . . . . . 0.0 0.0  7.0 1 1 
       1188 1 . . . . . 0.0 0.0  4.0 1 1 
       1189 1 . . . . . 0.0 0.0  4.8 1 1 
       1190 1 . . . . . 0.0 0.0  4.0 1 1 
       1191 1 . . . . . 0.0 0.0  4.3 1 1 
       1192 1 . . . . . 0.0 0.0  5.8 1 1 
       1193 1 . . . . . 0.0 0.0  4.0 1 1 
       1194 1 . . . . . 0.0 0.0  3.5 1 1 
       1195 1 . . . . . 0.0 0.0  2.7 1 1 
       1196 1 . . . . . 3.2 3.2 10.2 1 1 
       1197 1 . . . . . 3.2 3.2 10.2 1 1 
       1198 1 . . . . . 4.0 4.0 11.0 1 1 
       1199 1 . . . . . 4.0 4.0 11.0 1 1 
       1200 1 . . . . . 0.0 0.0  4.0 1 1 
       1201 1 . . . . . 0.0 0.0  4.8 1 1 
       1202 1 . . . . . 0.0 0.0  5.8 1 1 
       1203 1 . . . . . 3.2 3.2 10.2 1 1 
       1204 1 . . . . . 3.2 3.2 10.2 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1   7 GLU H    a   3 . HN   1 2 
        1 1 2 1 1  58 TYR O    a  54 . O    1 2 
        2 1 1 1 1   8 LEU H    a   4 . HN   1 2 
        2 1 2 1 1  69 LYS O    a  65 . O    1 2 
        3 1 1 1 1   9 LYS H    a   5 . HN   1 2 
        3 1 2 1 1  56 GLN O    a  52 . O    1 2 
        4 1 1 1 1  10 LEU H    a   6 . HN   1 2 
        4 1 2 1 1  71 THR O    a  67 . O    1 2 
        5 1 1 1 1  11 LYS H    a   7 . HN   1 2 
        5 1 2 1 1  53 LYS O    a  49 . O    1 2 
        6 1 1 1 1  13 LEU H    a   9 . HN   1 2 
        6 1 2 1 1  51 LYS O    a  47 . O    1 2 
        7 1 1 1 1  21 ASP O    a  17 . O    1 2 
        7 1 2 1 1  25 VAL H    a  21 . HN   1 2 
        8 1 1 1 1  22 PHE O    a  18 . O    1 2 
        8 1 2 1 1  26 ILE H    a  22 . HN   1 2 
        9 1 1 1 1  23 VAL O    a  19 . O    1 2 
        9 1 2 1 1  27 ARG H    a  23 . HN   1 2 
       10 1 1 1 1  24 ASP O    a  20 . O    1 2 
       10 1 2 1 1  28 ILE H    a  24 . HN   1 2 
       11 1 1 1 1  25 VAL O    a  21 . O    1 2 
       11 1 2 1 1  29 LYS H    a  25 . HN   1 2 
       12 1 1 1 1  26 ILE O    a  22 . O    1 2 
       12 1 2 1 1  30 LEU H    a  26 . HN   1 2 
       13 1 1 1 1  27 ARG O    a  23 . O    1 2 
       13 1 2 1 1  31 GLN H    a  27 . HN   1 2 
       14 1 1 1 1  32 GLY H    a  28 . HN   1 2 
       14 1 2 1 1  64 VAL O    a  60 . O    1 2 
       15 1 1 1 1  30 LEU O    a  26 . O    1 2 
       15 1 2 1 1  33 LYS H    a  29 . HN   1 2 
       16 1 1 1 1  35 VAL H    a  31 . HN   1 2 
       16 1 2 1 1  62 LEU O    a  58 . O    1 2 
       17 1 1 1 1  36 ARG H    a  32 . HN   1 2 
       17 1 2 1 1  39 ASP OD2  a  35 . OD2  1 2 
       18 1 1 1 1  38 GLY H    a  34 . HN   1 2 
       18 1 2 1 1  54 VAL O    a  50 . O    1 2 
       19 1 1 1 1  36 ARG O    a  32 . O    1 2 
       19 1 2 1 1  39 ASP H    a  35 . HN   1 2 
       20 1 1 1 1  41 ILE H    a  37 . HN   1 2 
       20 1 2 1 1  52 PHE O    a  48 . O    1 2 
       21 1 1 1 1  43 ILE H    a  39 . HN   1 2 
       21 1 2 1 1  50 VAL O    a  46 . O    1 2 
       22 1 1 1 1  45 ILE H    a  41 . HN   1 2 
       22 1 2 1 1  48 LYS O    a  44 . O    1 2 
       23 1 1 1 1  43 ILE O    a  39 . O    1 2 
       23 1 2 1 1  50 VAL H    a  46 . HN   1 2 
       24 1 1 1 1  41 ILE O    a  37 . O    1 2 
       24 1 2 1 1  52 PHE H    a  48 . HN   1 2 
       25 1 1 1 1  11 LYS O    a   7 . O    1 2 
       25 1 2 1 1  53 LYS H    a  49 . HN   1 2 
       26 1 1 1 1  39 ASP O    a  35 . O    1 2 
       26 1 2 1 1  54 VAL H    a  50 . HN   1 2 
       27 1 1 1 1   9 LYS O    a   5 . O    1 2 
       27 1 2 1 1  55 VAL H    a  51 . HN   1 2 
       28 1 1 1 1   9 LYS O    a   5 . O    1 2 
       28 1 2 1 1  56 GLN H    a  52 . HN   1 2 
       29 1 1 1 1   7 GLU O    a   3 . O    1 2 
       29 1 2 1 1  58 TYR H    a  54 . HN   1 2 
       30 1 1 1 1  35 VAL O    a  31 . O    1 2 
       30 1 2 1 1  62 LEU H    a  58 . HN   1 2 
       31 1 1 1 1  33 LYS O    a  29 . O    1 2 
       31 1 2 1 1  64 VAL H    a  60 . HN   1 2 
       32 1 1 1 1   6 SER O    a   2 . O    1 2 
       32 1 2 1 1  69 LYS H    a  65 . HN   1 2 
       33 1 1 1 1   8 LEU O    a   4 . O    1 2 
       33 1 2 1 1  71 THR H    a  67 . HN   1 2 
       34 1 1 1 1  10 LEU O    a   6 . O    1 2 
       34 1 2 1 1  73 VAL H    a  69 . HN   1 2 
       35 1 1 1 1 134 VAL O    a 130 . O    1 2 
       35 1 2 1 1 145 ILE H    a 141 . HN   1 2 
       36 1 1 1 1 134 VAL H    a 130 . HN   1 2 
       36 1 2 1 1 145 ILE O    a 141 . O    1 2 
       37 1 1 1 1 106 VAL H    a 102 . HN   1 2 
       37 1 2 1 1 119 GLY O    a 115 . O    1 2 
       38 1 1 1 1  91 ILE H    a  87 . HN   1 2 
       38 1 2 1 1  98 VAL O    a  94 . O    1 2 
       39 1 1 1 1 125 ASN H    a 121 . HN   1 2 
       39 1 2 1 1 137 ILE O    a 133 . O    1 2 
       40 1 1 1 1  86 GLY O    a  82 . O    1 2 
       40 1 2 1 1 102 GLU H    a  98 . HN   1 2 
       41 1 1 1 1 108 ILE O    a 104 . O    1 2 
       41 1 2 1 1 117 TYR H    a 113 . HN   1 2 
       42 1 1 1 1 130 ARG H    a 126 . HN   1 2 
       42 1 2 1 1 133 LEU O    a 129 . O    1 2 
       43 1 1 1 1 101 THR H    a  97 . HN   1 2 
       43 1 2 1 1 105 GLU O    a 101 . O    1 2 
       44 1 1 1 1 128 LEU O    a 124 . O    1 2 
       44 1 2 1 1 135 VAL H    a 131 . HN   1 2 
       45 1 1 1 1 126 LYS H    a 122 . HN   1 2 
       45 1 2 1 1 137 ILE O    a 133 . O    1 2 
       46 1 1 1 1 128 LEU H    a 124 . HN   1 2 
       46 1 2 1 1 135 VAL O    a 131 . O    1 2 
       47 1 1 1 1 121 PHE O    a 117 . O    1 2 
       47 1 2 1 1 124 LEU H    a 120 . HN   1 2 
       48 1 1 1 1 106 VAL O    a 102 . O    1 2 
       48 1 2 1 1 119 GLY H    a 115 . HN   1 2 
       49 1 1 1 1  99 VAL H    a  95 . HN   1 2 
       49 1 2 1 1 107 LEU O    a 103 . O    1 2 
       50 1 1 1 1 126 LYS O    a 122 . O    1 2 
       50 1 2 1 1 137 ILE H    a 133 . HN   1 2 
       51 1 1 1 1 136 ILE H    a 132 . HN   1 2 
       51 1 2 1 1 143 THR O    a 139 . O    1 2 
       52 1 1 1 1  97 ILE O    a  93 . O    1 2 
       52 1 2 1 1 109 PHE H    a 105 . HN   1 2 
       53 1 1 1 1 110 ASN OD1  a 106 . OD1  1 2 
       53 1 2 1 1 114 GLU H    a 110 . HN   1 2 
       54 1 1 1 1 104 ASN O    a 100 . O    1 2 
       54 1 2 1 1 121 PHE H    a 117 . HN   1 2 
       55 1 1 1 1  99 VAL O    a  95 . O    1 2 
       55 1 2 1 1 107 LEU H    a 103 . HN   1 2 
       56 1 1 1 1 130 ARG O    a 126 . O    1 2 
       56 1 2 1 1 133 LEU H    a 129 . HN   1 2 
       57 1 1 1 1  91 ILE O    a  87 . O    1 2 
       57 1 2 1 1  98 VAL H    a  94 . HN   1 2 
       58 1 1 1 1 138 ASP O    a 134 . O    1 2 
       58 1 2 1 1 141 LYS H    a 137 . HN   1 2 
       59 1 1 1 1  88 LYS H    a  84 . HN   1 2 
       59 1 2 1 1 100 ILE O    a  96 . O    1 2 
       60 1 1 1 1  93 ASP H    a  89 . HN   1 2 
       60 1 2 1 1  96 LEU O    a  92 . O    1 2 
       61 1 1 1 1  97 ILE H    a  93 . HN   1 2 
       61 1 2 1 1 109 PHE O    a 105 . O    1 2 
       62 1 1 1 1 101 THR O    a  97 . O    1 2 
       62 1 2 1 1 104 ASN H    a 100 . HN   1 2 
       63 1 1 1 1  93 ASP O    a  89 . O    1 2 
       63 1 2 1 1  96 LEU H    a  92 . HN   1 2 
       64 1 1 1 1  89 ASP O    a  85 . O    1 2 
       64 1 2 1 1 100 ILE H    a  96 . HN   1 2 
       65 1 1 1 1 136 ILE O    a 132 . O    1 2 
       65 1 2 1 1 143 THR H    a 139 . HN   1 2 
       66 1 1 1 1 138 ASP H    a 134 . HN   1 2 
       66 1 2 1 1 141 LYS O    a 137 . O    1 2 
       67 1 1 1 1 108 ILE H    a 104 . HN   1 2 
       67 1 2 1 1 117 TYR O    a 113 . O    1 2 
       68 1 1 1 1 104 ASN HD21 a 100 . HD21 1 2 
       68 1 2 1 1 122 GLU O    a 118 . O    1 2 
       69 1 1 1 1  89 ASP H    a  85 . HN   1 2 
       69 1 2 1 1 100 ILE O    a  96 . O    1 2 
       70 1 1 1 1  86 GLY H    a  82 . HN   1 2 
       70 1 2 6 1 139 GLU O    f 135 . O    1 2 
       71 1 1 1 1  84 ILE H    a  80 . HN   1 2 
       71 1 2 6 1 140 GLN O    f 136 . O    1 2 
       72 1 1 1 1  82 ALA H    a  78 . HN   1 2 
       72 1 2 6 1 142 LEU O    f 138 . O    1 2 
       73 1 1 1 1  80 LEU H    a  76 . HN   1 2 
       73 1 2 6 1 144 LEU O    f 140 . O    1 2 
       74 1 1 1 1  78 ASP H    a  74 . HN   1 2 
       74 1 2 6 1 146 ARG O    f 142 . O    1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 2.2 1.8 2.6 1 2 
        2 1 . . . . . 2.2 1.8 2.6 1 2 
        3 1 . . . . . 2.2 1.8 2.6 1 2 
        4 1 . . . . . 2.2 1.8 2.6 1 2 
        5 1 . . . . . 2.2 1.8 2.6 1 2 
        6 1 . . . . . 2.2 1.8 2.6 1 2 
        7 1 . . . . . 2.2 1.8 2.6 1 2 
        8 1 . . . . . 2.2 1.8 2.6 1 2 
        9 1 . . . . . 2.2 1.8 2.6 1 2 
       10 1 . . . . . 2.2 1.8 2.6 1 2 
       11 1 . . . . . 2.2 1.8 2.6 1 2 
       12 1 . . . . . 2.2 1.8 2.6 1 2 
       13 1 . . . . . 2.2 1.8 2.6 1 2 
       14 1 . . . . . 2.2 1.8 2.6 1 2 
       15 1 . . . . . 2.2 1.8 2.6 1 2 
       16 1 . . . . . 2.2 1.8 2.6 1 2 
       17 1 . . . . . 2.2 1.8 2.6 1 2 
       18 1 . . . . . 2.2 1.8 2.6 1 2 
       19 1 . . . . . 2.2 1.8 2.6 1 2 
       20 1 . . . . . 2.2 1.8 2.6 1 2 
       21 1 . . . . . 2.2 1.8 2.6 1 2 
       22 1 . . . . . 2.2 1.8 2.6 1 2 
       23 1 . . . . . 2.2 1.8 2.6 1 2 
       24 1 . . . . . 2.2 1.8 2.6 1 2 
       25 1 . . . . . 2.2 1.8 2.6 1 2 
       26 1 . . . . . 2.2 1.8 2.6 1 2 
       27 1 . . . . . 2.2 1.8 2.6 1 2 
       28 1 . . . . . 2.2 1.8 2.6 1 2 
       29 1 . . . . . 2.2 1.8 2.6 1 2 
       30 1 . . . . . 2.2 1.8 2.6 1 2 
       31 1 . . . . . 2.2 1.8 2.6 1 2 
       32 1 . . . . . 2.2 1.8 2.6 1 2 
       33 1 . . . . . 2.2 1.8 2.6 1 2 
       34 1 . . . . . 2.2 1.8 2.6 1 2 
       35 1 . . . . . 2.2 1.8 2.6 1 2 
       36 1 . . . . . 2.2 1.8 2.6 1 2 
       37 1 . . . . . 2.2 1.8 2.6 1 2 
       38 1 . . . . . 2.2 1.8 2.6 1 2 
       39 1 . . . . . 2.2 1.8 2.6 1 2 
       40 1 . . . . . 2.2 1.8 2.6 1 2 
       41 1 . . . . . 2.2 1.8 2.6 1 2 
       42 1 . . . . . 2.2 1.8 2.6 1 2 
       43 1 . . . . . 2.2 1.8 2.6 1 2 
       44 1 . . . . . 2.2 1.8 2.6 1 2 
       45 1 . . . . . 2.2 1.8 2.6 1 2 
       46 1 . . . . . 2.2 1.8 2.6 1 2 
       47 1 . . . . . 2.2 1.8 2.6 1 2 
       48 1 . . . . . 2.2 1.8 2.6 1 2 
       49 1 . . . . . 2.2 1.8 2.6 1 2 
       50 1 . . . . . 2.2 1.8 2.6 1 2 
       51 1 . . . . . 2.2 1.8 2.6 1 2 
       52 1 . . . . . 2.2 1.8 2.6 1 2 
       53 1 . . . . . 2.2 1.8 2.6 1 2 
       54 1 . . . . . 2.2 1.8 2.6 1 2 
       55 1 . . . . . 2.2 1.8 2.6 1 2 
       56 1 . . . . . 2.2 1.8 2.6 1 2 
       57 1 . . . . . 2.2 1.8 2.6 1 2 
       58 1 . . . . . 2.2 1.8 2.6 1 2 
       59 1 . . . . . 2.2 1.8 2.6 1 2 
       60 1 . . . . . 2.2 1.8 2.6 1 2 
       61 1 . . . . . 2.2 1.8 2.6 1 2 
       62 1 . . . . . 2.2 1.8 2.6 1 2 
       63 1 . . . . . 2.2 1.8 2.6 1 2 
       64 1 . . . . . 2.2 1.8 2.6 1 2 
       65 1 . . . . . 2.2 1.8 2.6 1 2 
       66 1 . . . . . 2.2 1.8 2.6 1 2 
       67 1 . . . . . 2.2 1.8 2.6 1 2 
       68 1 . . . . . 2.2 1.8 2.6 1 2 
       69 1 . . . . . 2.2 1.8 2.6 1 2 
       70 1 . . . . . 2.2 1.8 2.6 1 2 
       71 1 . . . . . 2.2 1.8 2.6 1 2 
       72 1 . . . . . 2.2 1.8 2.6 1 2 
       73 1 . . . . . 2.2 1.8 2.6 1 2 
       74 1 . . . . . 2.2 1.8 2.6 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   1 GLU N  1 1   1 GLU CA 1 1   1 GLU C   1 1   2 GLY N       -260.0       10.0 a  -3 . N  a  -3 . CA a  -3 . C   a  -2 . N   1 1 
         2 . 1 1   1 GLU N  1 1   1 GLU CA 1 1   1 GLU C   1 1   2 GLY N        -80.0      190.0 a  -3 . N  a  -3 . CA a  -3 . C   a  -2 . N   1 1 
         3 . 1 1   1 GLU C  1 1   2 GLY N  1 1   2 GLY CA  1 1   2 GLY C       -120.0      -60.0 a  -3 . C  a  -2 . N  a  -2 . CA  a  -2 . C   1 1 
         4 . 1 1   2 GLY N  1 1   2 GLY CA 1 1   2 GLY C   1 1   3 VAL N     89.99999      150.0 a  -2 . N  a  -2 . CA a  -2 . C   a  -1 . N   1 1 
         5 . 1 1   2 GLY N  1 1   2 GLY CA 1 1   2 GLY C   1 1   3 VAL N        -80.0      220.0 a  -2 . N  a  -2 . CA a  -2 . C   a  -1 . N   1 1 
         6 . 1 1   2 GLY C  1 1   3 VAL N  1 1   3 VAL CA  1 1   3 VAL C       -150.0      -40.0 a  -2 . C  a  -1 . N  a  -1 . CA  a  -1 . C   1 1 
         7 . 1 1   3 VAL N  1 1   3 VAL CA 1 1   3 VAL C   1 1   4 ILE N     89.99999      200.0 a  -1 . N  a  -1 . CA a  -1 . C   a   0 . N   1 1 
         8 . 1 1   3 VAL C  1 1   4 ILE N  1 1   4 ILE CA  1 1   4 ILE C       -150.0      -40.0 a  -1 . C  a   0 . N  a   0 . CA  a   0 . C   1 1 
         9 . 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C   1 1   5 MET N     89.99999      200.0 a   0 . N  a   0 . CA a   0 . C   a   1 . N   1 1 
        10 . 1 1   4 ILE C  1 1   5 MET N  1 1   5 MET CA  1 1   5 MET C       -145.0      -77.0 a   0 . C  a   1 . N  a   1 . CA  a   1 . C   1 1 
        11 . 1 1   5 MET N  1 1   5 MET CA 1 1   5 MET C   1 1   6 SER N        105.0      183.0 a   1 . N  a   1 . CA a   1 . C   a   2 . N   1 1 
        12 . 1 1   5 MET C  1 1   6 SER N  1 1   6 SER CA  1 1   6 SER C       -131.0      -69.0 a   1 . C  a   2 . N  a   2 . CA  a   2 . C   1 1 
        13 . 1 1   6 SER N  1 1   6 SER CA 1 1   6 SER C   1 1   7 GLU N        116.0      164.0 a   2 . N  a   2 . CA a   2 . C   a   3 . N   1 1 
        14 . 1 1   6 SER C  1 1   7 GLU N  1 1   7 GLU CA  1 1   7 GLU C       -159.0     -123.0 a   2 . C  a   3 . N  a   3 . CA  a   3 . C   1 1 
        15 . 1 1   7 GLU C  1 1   8 LEU N  1 1   8 LEU CA  1 1   8 LEU C       -161.0     -113.0 a   3 . C  a   4 . N  a   4 . CA  a   4 . C   1 1 
        16 . 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C   1 1   8 LEU N    123.99999      164.0 a   3 . N  a   3 . CA a   3 . C   a   4 . N   1 1 
        17 . 1 1   8 LEU C  1 1   9 LYS N  1 1   9 LYS CA  1 1   9 LYS C       -139.0      -97.0 a   4 . C  a   5 . N  a   5 . CA  a   5 . C   1 1 
        18 . 1 1   8 LEU N  1 1   8 LEU CA 1 1   8 LEU C   1 1   9 LYS N        120.0      162.0 a   4 . N  a   4 . CA a   4 . C   a   5 . N   1 1 
        19 . 1 1   9 LYS N  1 1   9 LYS CA 1 1   9 LYS C   1 1  10 LEU N        113.0  150.99998 a   5 . N  a   5 . CA a   5 . C   a   6 . N   1 1 
        20 . 1 1   9 LYS C  1 1  10 LEU N  1 1  10 LEU CA  1 1  10 LEU C       -150.0     -114.0 a   5 . C  a   6 . N  a   6 . CA  a   6 . C   1 1 
        21 . 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C   1 1  11 LYS N        129.0      169.0 a   6 . N  a   6 . CA a   6 . C   a   7 . N   1 1 
        22 . 1 1  10 LEU C  1 1  11 LYS N  1 1  11 LYS CA  1 1  11 LYS C   -150.99998     -121.0 a   6 . C  a   7 . N  a   7 . CA  a   7 . C   1 1 
        23 . 1 1  11 LYS C  1 1  12 PRO N  1 1  12 PRO CA  1 1  12 PRO C        -92.0      -50.0 a   7 . C  a   8 . N  a   8 . CA  a   8 . C   1 1 
        24 . 1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS C   1 1  12 PRO N        129.0      169.0 a   7 . N  a   7 . CA a   7 . C   a   8 . N   1 1 
        25 . 1 1  12 PRO N  1 1  12 PRO CA 1 1  12 PRO C   1 1  13 LEU N        110.0      164.0 a   8 . N  a   8 . CA a   8 . C   a   9 . N   1 1 
        26 . 1 1  12 PRO C  1 1  13 LEU N  1 1  13 LEU CA  1 1  13 LEU C        -87.0      -53.0 a   8 . C  a   9 . N  a   9 . CA  a   9 . C   1 1 
        27 . 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C   1 1  14 PRO N        -52.0       -8.0 a   9 . N  a   9 . CA a   9 . C   a  10 . N   1 1 
        28 . 1 1  13 LEU C  1 1  14 PRO N  1 1  14 PRO CA  1 1  14 PRO C        -86.0      -52.0 a   9 . C  a  10 . N  a  10 . CA  a  10 . C   1 1 
        29 . 1 1  14 PRO N  1 1  14 PRO CA 1 1  14 PRO C   1 1  15 LYS N    116.99999  162.99998 a  10 . N  a  10 . CA a  10 . C   a  11 . N   1 1 
        30 . 1 1  15 LYS C  1 1  16 VAL N  1 1  16 VAL CA  1 1  16 VAL C   -150.99998      -93.0 a  11 . C  a  12 . N  a  12 . CA  a  12 . C   1 1 
        31 . 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C   1 1  17 GLU N    127.00001      179.0 a  12 . N  a  12 . CA a  12 . C   a  13 . N   1 1 
        32 . 1 1  17 GLU C  1 1  18 LEU N  1 1  18 LEU CA  1 1  18 LEU C       -120.0      -66.0 a  13 . C  a  14 . N  a  14 . CA  a  14 . C   1 1 
        33 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C   1 1  19 PRO N        128.0      168.0 a  14 . N  a  14 . CA a  14 . C   a  15 . N   1 1 
        34 . 1 1  18 LEU C  1 1  19 PRO N  1 1  19 PRO CA  1 1  19 PRO C        -71.0 -50.999996 a  14 . C  a  15 . N  a  15 . CA  a  15 . C   1 1 
        35 . 1 1  19 PRO C  1 1  20 PRO N  1 1  20 PRO CA  1 1  20 PRO C        -72.0      -46.0 a  15 . C  a  16 . N  a  16 . CA  a  16 . C   1 1 
        36 . 1 1  19 PRO N  1 1  19 PRO CA 1 1  19 PRO C   1 1  20 PRO N        132.0      166.0 a  15 . N  a  15 . CA a  15 . C   a  16 . N   1 1 
        37 . 1 1  20 PRO N  1 1  20 PRO CA 1 1  20 PRO C   1 1  21 ASP N   -47.999996      -10.0 a  16 . N  a  16 . CA a  16 . C   a  17 . N   1 1 
        38 . 1 1  21 ASP C  1 1  22 PHE N  1 1  22 PHE CA  1 1  22 PHE C        -75.0 -50.999996 a  17 . C  a  18 . N  a  18 . CA  a  18 . C   1 1 
        39 . 1 1  22 PHE C  1 1  23 VAL N  1 1  23 VAL CA  1 1  23 VAL C        -74.0 -53.999996 a  18 . C  a  19 . N  a  19 . CA  a  19 . C   1 1 
        40 . 1 1  22 PHE N  1 1  22 PHE CA 1 1  22 PHE C   1 1  23 VAL N   -53.999996      -30.0 a  18 . N  a  18 . CA a  18 . C   a  19 . N   1 1 
        41 . 1 1  23 VAL C  1 1  24 ASP N  1 1  24 ASP CA  1 1  24 ASP C        -70.0 -47.999996 a  19 . C  a  20 . N  a  20 . CA  a  20 . C   1 1 
        42 . 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C   1 1  24 ASP N        -53.0      -33.0 a  19 . N  a  19 . CA a  19 . C   a  20 . N   1 1 
        43 . 1 1  24 ASP N  1 1  24 ASP CA 1 1  24 ASP C   1 1  25 VAL N        -53.0      -23.0 a  20 . N  a  20 . CA a  20 . C   a  21 . N   1 1 
        44 . 1 1  24 ASP C  1 1  25 VAL N  1 1  25 VAL CA  1 1  25 VAL C        -79.0      -55.0 a  20 . C  a  21 . N  a  21 . CA  a  21 . C   1 1 
        45 . 1 1  25 VAL C  1 1  26 ILE N  1 1  26 ILE CA  1 1  26 ILE C        -75.0      -53.0 a  21 . C  a  22 . N  a  22 . CA  a  22 . C   1 1 
        46 . 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C   1 1  26 ILE N        -52.0      -36.0 a  21 . N  a  21 . CA a  21 . C   a  22 . N   1 1 
        47 . 1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C   1 1  27 ARG N        -60.0      -32.0 a  22 . N  a  22 . CA a  22 . C   a  23 . N   1 1 
        48 . 1 1  26 ILE C  1 1  27 ARG N  1 1  27 ARG CA  1 1  27 ARG C        -65.0      -47.0 a  22 . C  a  23 . N  a  23 . CA  a  23 . C   1 1 
        49 . 1 1  27 ARG C  1 1  28 ILE N  1 1  28 ILE CA  1 1  28 ILE C        -75.0 -50.999996 a  23 . C  a  24 . N  a  24 . CA  a  24 . C   1 1 
        50 . 1 1  27 ARG N  1 1  27 ARG CA 1 1  27 ARG C   1 1  28 ILE N   -53.999996      -34.0 a  23 . N  a  23 . CA a  23 . C   a  24 . N   1 1 
        51 . 1 1  28 ILE C  1 1  29 LYS N  1 1  29 LYS CA  1 1  29 LYS C        -79.0      -57.0 a  24 . C  a  25 . N  a  25 . CA  a  25 . C   1 1 
        52 . 1 1  28 ILE N  1 1  28 ILE CA 1 1  28 ILE C   1 1  29 LYS N   -50.999996      -23.0 a  24 . N  a  24 . CA a  24 . C   a  25 . N   1 1 
        53 . 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C   1 1  30 LEU N        -44.0      -18.0 a  25 . N  a  25 . CA a  25 . C   a  26 . N   1 1 
        54 . 1 1  31 GLN C  1 1  32 GLY N  1 1  32 GLY CA  1 1  32 GLY C         79.0      109.0 a  27 . C  a  28 . N  a  28 . CA  a  28 . C   1 1 
        55 . 1 1  32 GLY N  1 1  32 GLY CA 1 1  32 GLY C   1 1  33 LYS N        -30.0        0.0 a  28 . N  a  28 . CA a  28 . C   a  29 . N   1 1 
        56 . 1 1  32 GLY C  1 1  33 LYS N  1 1  33 LYS CA  1 1  33 LYS C       -111.0 -60.999996 a  28 . C  a  29 . N  a  29 . CA  a  29 . C   1 1 
        57 . 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C   1 1  34 THR N        113.0      155.0 a  29 . N  a  29 . CA a  29 . C   a  30 . N   1 1 
        58 . 1 1  33 LYS C  1 1  34 THR N  1 1  34 THR CA  1 1  34 THR C       -129.0      -87.0 a  29 . C  a  30 . N  a  30 . CA  a  30 . C   1 1 
        59 . 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C   1 1  35 VAL N    116.99999      161.0 a  30 . N  a  30 . CA a  30 . C   a  31 . N   1 1 
        60 . 1 1  34 THR C  1 1  35 VAL N  1 1  35 VAL CA  1 1  35 VAL C   -150.99998 -116.99999 a  30 . C  a  31 . N  a  31 . CA  a  31 . C   1 1 
        61 . 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C   1 1  36 ARG N        135.0      171.0 a  31 . N  a  31 . CA a  31 . C   a  32 . N   1 1 
        62 . 1 1  35 VAL C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C       -136.0      -98.0 a  31 . C  a  32 . N  a  32 . CA  a  32 . C   1 1 
        63 . 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 THR N        106.0      156.0 a  32 . N  a  32 . CA a  32 . C   a  33 . N   1 1 
        64 . 1 1  36 ARG C  1 1  37 THR N  1 1  37 THR CA  1 1  37 THR C        -69.0      -41.0 a  32 . C  a  33 . N  a  33 . CA  a  33 . C   1 1 
        65 . 1 1  37 THR C  1 1  38 GLY N  1 1  38 GLY CA  1 1  38 GLY C         86.0      106.0 a  33 . C  a  34 . N  a  34 . CA  a  34 . C   1 1 
        66 . 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C   1 1  38 GLY N    121.99999      142.0 a  33 . N  a  33 . CA a  33 . C   a  34 . N   1 1 
        67 . 1 1  38 GLY C  1 1  39 ASP N  1 1  39 ASP CA  1 1  39 ASP C        -95.0      -59.0 a  34 . C  a  35 . N  a  35 . CA  a  35 . C   1 1 
        68 . 1 1  38 GLY N  1 1  38 GLY CA 1 1  38 GLY C   1 1  39 ASP N        -17.0        9.0 a  34 . N  a  34 . CA a  34 . C   a  35 . N   1 1 
        69 . 1 1  39 ASP N  1 1  39 ASP CA 1 1  39 ASP C   1 1  40 VAL N        125.0      153.0 a  35 . N  a  35 . CA a  35 . C   a  36 . N   1 1 
        70 . 1 1  39 ASP C  1 1  40 VAL N  1 1  40 VAL CA  1 1  40 VAL C   -133.99998      -88.0 a  35 . C  a  36 . N  a  36 . CA  a  36 . C   1 1 
        71 . 1 1  40 VAL C  1 1  41 ILE N  1 1  41 ILE CA  1 1  41 ILE C       -147.0      -87.0 a  36 . C  a  37 . N  a  37 . CA  a  37 . C   1 1 
        72 . 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C   1 1  41 ILE N        118.0      158.0 a  36 . N  a  36 . CA a  36 . C   a  37 . N   1 1 
        73 . 1 1  41 ILE C  1 1  42 GLY N  1 1  42 GLY CA  1 1  42 GLY C       -157.0     -101.0 a  37 . C  a  38 . N  a  38 . CA  a  38 . C   1 1 
        74 . 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C   1 1  42 GLY N    123.99999      162.0 a  37 . N  a  37 . CA a  37 . C   a  38 . N   1 1 
        75 . 1 1  42 GLY C  1 1  43 ILE N  1 1  43 ILE CA  1 1  43 ILE C       -141.0      -93.0 a  38 . C  a  39 . N  a  39 . CA  a  39 . C   1 1 
        76 . 1 1  42 GLY N  1 1  42 GLY CA 1 1  42 GLY C   1 1  43 ILE N    107.99999      158.0 a  38 . N  a  38 . CA a  38 . C   a  39 . N   1 1 
        77 . 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE C   1 1  44 SER N        112.0      150.0 a  39 . N  a  39 . CA a  39 . C   a  40 . N   1 1 
        78 . 1 1  43 ILE C  1 1  44 SER N  1 1  44 SER CA  1 1  44 SER C       -116.0      -72.0 a  39 . C  a  40 . N  a  40 . CA  a  40 . C   1 1 
        79 . 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C   1 1  45 ILE N        114.0      146.0 a  40 . N  a  40 . CA a  40 . C   a  41 . N   1 1 
        80 . 1 1  44 SER C  1 1  45 ILE N  1 1  45 ILE CA  1 1  45 ILE C       -148.0      -92.0 a  40 . C  a  41 . N  a  41 . CA  a  41 . C   1 1 
        81 . 1 1  45 ILE C  1 1  46 LEU N  1 1  46 LEU CA  1 1  46 LEU C         44.0       64.0 a  41 . C  a  42 . N  a  42 . CA  a  42 . C   1 1 
        82 . 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C   1 1  46 LEU N        113.0      149.0 a  41 . N  a  41 . CA a  41 . C   a  42 . N   1 1 
        83 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C   1 1  47 GLY N         33.0       49.0 a  42 . N  a  42 . CA a  42 . C   a  43 . N   1 1 
        84 . 1 1  46 LEU C  1 1  47 GLY N  1 1  47 GLY CA  1 1  47 GLY C         60.0       84.0 a  42 . C  a  43 . N  a  43 . CA  a  43 . C   1 1 
        85 . 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C   1 1  48 LYS N        -10.0       34.0 a  43 . N  a  43 . CA a  43 . C   a  44 . N   1 1 
        86 . 1 1  47 GLY C  1 1  48 LYS N  1 1  48 LYS CA  1 1  48 LYS C       -144.0      -88.0 a  43 . C  a  44 . N  a  44 . CA  a  44 . C   1 1 
        87 . 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C   1 1  49 GLU N        126.0      166.0 a  44 . N  a  44 . CA a  44 . C   a  45 . N   1 1 
        88 . 1 1  49 GLU C  1 1  50 VAL N  1 1  50 VAL CA  1 1  50 VAL C       -135.0      -87.0 a  45 . C  a  46 . N  a  46 . CA  a  46 . C   1 1 
        89 . 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C   1 1  51 LYS N        107.0      157.0 a  46 . N  a  46 . CA a  46 . C   a  47 . N   1 1 
        90 . 1 1  50 VAL C  1 1  51 LYS N  1 1  51 LYS CA  1 1  51 LYS C       -121.0      -77.0 a  46 . C  a  47 . N  a  47 . CA  a  47 . C   1 1 
        91 . 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C   1 1  52 PHE N        113.0      161.0 a  47 . N  a  47 . CA a  47 . C   a  48 . N   1 1 
        92 . 1 1  51 LYS C  1 1  52 PHE N  1 1  52 PHE CA  1 1  52 PHE C   -133.99998 -107.99999 a  47 . C  a  48 . N  a  48 . CA  a  48 . C   1 1 
        93 . 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C   1 1  53 LYS N        132.0      166.0 a  48 . N  a  48 . CA a  48 . C   a  49 . N   1 1 
        94 . 1 1  52 PHE C  1 1  53 LYS N  1 1  53 LYS CA  1 1  53 LYS C       -142.0      -94.0 a  48 . C  a  49 . N  a  49 . CA  a  49 . C   1 1 
        95 . 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C   1 1  54 VAL N        104.0      156.0 a  49 . N  a  49 . CA a  49 . C   a  50 . N   1 1 
        96 . 1 1  53 LYS C  1 1  54 VAL N  1 1  54 VAL CA  1 1  54 VAL C       -105.0      -63.0 a  49 . C  a  50 . N  a  50 . CA  a  50 . C   1 1 
        97 . 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C   1 1  55 VAL N         97.0      173.0 a  50 . N  a  50 . CA a  50 . C   a  51 . N   1 1 
        98 . 1 1  56 GLN C  1 1  57 ALA N  1 1  57 ALA CA  1 1  57 ALA C       -156.0 -101.99999 a  52 . C  a  53 . N  a  53 . CA  a  53 . C   1 1 
        99 . 1 1  57 ALA C  1 1  58 TYR N  1 1  58 TYR CA  1 1  58 TYR C       -129.0      -69.0 a  53 . C  a  54 . N  a  54 . CA  a  54 . C   1 1 
       100 . 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C   1 1  58 TYR N        112.0      162.0 a  53 . N  a  53 . CA a  53 . C   a  54 . N   1 1 
       101 . 1 1  58 TYR N  1 1  58 TYR CA 1 1  58 TYR C   1 1  59 PRO N        106.0      148.0 a  54 . N  a  54 . CA a  54 . C   a  55 . N   1 1 
       102 . 1 1  58 TYR C  1 1  59 PRO N  1 1  59 PRO CA  1 1  59 PRO C        -77.0      -57.0 a  54 . C  a  55 . N  a  55 . CA  a  55 . C   1 1 
       103 . 1 1  59 PRO N  1 1  59 PRO CA 1 1  59 PRO C   1 1  60 SER N        136.0      170.0 a  55 . N  a  55 . CA a  55 . C   a  56 . N   1 1 
       104 . 1 1  59 PRO C  1 1  60 SER N  1 1  60 SER CA  1 1  60 SER C       -147.0     -103.0 a  55 . C  a  56 . N  a  56 . CA  a  56 . C   1 1 
       105 . 1 1  60 SER C  1 1  61 PRO N  1 1  61 PRO CA  1 1  61 PRO C        -88.0 -53.999996 a  56 . C  a  57 . N  a  57 . CA  a  57 . C   1 1 
       106 . 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER C   1 1  61 PRO N         79.0      159.0 a  56 . N  a  56 . CA a  56 . C   a  57 . N   1 1 
       107 . 1 1  61 PRO C  1 1  62 LEU N  1 1  62 LEU CA  1 1  62 LEU C       -144.0      -84.0 a  57 . C  a  58 . N  a  58 . CA  a  58 . C   1 1 
       108 . 1 1  61 PRO N  1 1  61 PRO CA 1 1  61 PRO C   1 1  62 LEU N    127.00001      171.0 a  57 . N  a  57 . CA a  57 . C   a  58 . N   1 1 
       109 . 1 1  62 LEU C  1 1  63 ARG N  1 1  63 ARG CA  1 1  63 ARG C       -131.0      -83.0 a  58 . C  a  59 . N  a  59 . CA  a  59 . C   1 1 
       110 . 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C   1 1  63 ARG N        107.0      155.0 a  58 . N  a  58 . CA a  58 . C   a  59 . N   1 1 
       111 . 1 1  63 ARG N  1 1  63 ARG CA 1 1  63 ARG C   1 1  64 VAL N        103.0      149.0 a  59 . N  a  59 . CA a  59 . C   a  60 . N   1 1 
       112 . 1 1  64 VAL C  1 1  65 GLU N  1 1  65 GLU CA  1 1  65 GLU C       -131.0      -85.0 a  60 . C  a  61 . N  a  61 . CA  a  61 . C   1 1 
       113 . 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C   1 1  66 ASP N    115.00001      183.0 a  61 . N  a  61 . CA a  61 . C   a  62 . N   1 1 
       114 . 1 1  66 ASP C  1 1  67 ARG N  1 1  67 ARG CA  1 1  67 ARG C       -111.0      -65.0 a  62 . C  a  63 . N  a  63 . CA  a  63 . C   1 1 
       115 . 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C   1 1  68 THR N        -22.0       10.0 a  63 . N  a  63 . CA a  63 . C   a  64 . N   1 1 
       116 . 1 1  69 LYS C  1 1  70 ILE N  1 1  70 ILE CA  1 1  70 ILE C       -126.0      -84.0 a  65 . C  a  66 . N  a  66 . CA  a  66 . C   1 1 
       117 . 1 1  70 ILE C  1 1  71 THR N  1 1  71 THR CA  1 1  71 THR C       -148.0 -101.99999 a  66 . C  a  67 . N  a  67 . CA  a  67 . C   1 1 
       118 . 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C   1 1  71 THR N        114.0      150.0 a  66 . N  a  66 . CA a  66 . C   a  67 . N   1 1 
       119 . 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C   1 1  72 LEU N    115.00001  150.99998 a  67 . N  a  67 . CA a  67 . C   a  68 . N   1 1 
       120 . 1 1  71 THR C  1 1  72 LEU N  1 1  72 LEU CA  1 1  72 LEU C       -123.0      -89.0 a  67 . C  a  68 . N  a  68 . CA  a  68 . C   1 1 
       121 . 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C   1 1  73 VAL N        111.0      147.0 a  68 . N  a  68 . CA a  68 . C   a  69 . N   1 1 
       122 . 1 1  72 LEU C  1 1  73 VAL N  1 1  73 VAL CA  1 1  73 VAL C   -116.99999      -83.0 a  68 . C  a  69 . N  a  69 . CA  a  69 . C   1 1 
       123 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C   1 1  74 THR N        103.0      155.0 a  69 . N  a  69 . CA a  69 . C   a  70 . N   1 1 
       124 . 1 1  73 VAL C  1 1  74 THR N  1 1  74 THR CA  1 1  74 THR C       -155.0      -65.0 a  69 . C  a  70 . N  a  70 . CA  a  70 . C   1 1 
       125 . 1 1  73 VAL C  1 1  74 THR N  1 1  74 THR CA  1 1  74 THR C       -150.0      -40.0 a  69 . C  a  70 . N  a  70 . CA  a  70 . C   1 1 
       126 . 1 1  74 THR C  1 1  75 HIS N  1 1  75 HIS CA  1 1  75 HIS C       -155.0      -65.0 a  70 . C  a  71 . N  a  71 . CA  a  71 . C   1 1 
       127 . 1 1  74 THR C  1 1  75 HIS N  1 1  75 HIS CA  1 1  75 HIS C       -150.0      -40.0 a  70 . C  a  71 . N  a  71 . CA  a  71 . C   1 1 
       128 . 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C   1 1  75 HIS N        -60.0      190.0 a  70 . N  a  70 . CA a  70 . C   a  71 . N   1 1 
       129 . 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C   1 1  75 HIS N        -80.0      190.0 a  70 . N  a  70 . CA a  70 . C   a  71 . N   1 1 
       130 . 1 1  75 HIS N  1 1  75 HIS CA 1 1  75 HIS C   1 1  76 PRO N        -60.0      190.0 a  71 . N  a  71 . CA a  71 . C   a  72 . N   1 1 
       131 . 1 1  75 HIS N  1 1  75 HIS CA 1 1  75 HIS C   1 1  76 PRO N         60.0  179.99998 a  71 . N  a  71 . CA a  71 . C   a  72 . N   1 1 
       132 . 1 1  75 HIS N  1 1  75 HIS CA 1 1  75 HIS C   1 1  76 PRO N       -320.0      -20.0 a  71 . N  a  71 . CA a  71 . C   a  72 . N   1 1 
       133 . 1 1  75 HIS C  1 1  76 PRO N  1 1  76 PRO CA  1 1  76 PRO C        -95.0      -65.0 a  71 . C  a  72 . N  a  72 . CA  a  72 . C   1 1 
       134 . 1 1  76 PRO N  1 1  76 PRO CA 1 1  76 PRO C   1 1  77 VAL N        -30.0      160.0 a  72 . N  a  72 . CA a  72 . C   a  73 . N   1 1 
       135 . 1 1  76 PRO C  1 1  77 VAL N  1 1  77 VAL CA  1 1  77 VAL C       -170.0      -70.0 a  72 . C  a  73 . N  a  73 . CA  a  73 . C   1 1 
       136 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C   1 1  78 ASP N        -80.0      190.0 a  73 . N  a  73 . CA a  73 . C   a  74 . N   1 1 
       137 . 1 1  77 VAL C  1 1  78 ASP N  1 1  78 ASP CA  1 1  78 ASP C       -150.0      -40.0 a  73 . C  a  74 . N  a  74 . CA  a  74 . C   1 1 
       138 . 1 1  78 ASP N  1 1  78 ASP CA 1 1  78 ASP C   1 1  79 VAL N        -80.0      190.0 a  74 . N  a  74 . CA a  74 . C   a  75 . N   1 1 
       139 . 1 1  78 ASP N  1 1  78 ASP CA 1 1  78 ASP C   1 1  79 VAL N    115.00001      149.0 a  74 . N  a  74 . CA a  74 . C   a  75 . N   1 1 
       140 . 1 1  78 ASP C  1 1  79 VAL N  1 1  79 VAL CA  1 1  79 VAL C       -131.0      -79.0 a  74 . C  a  75 . N  a  75 . CA  a  75 . C   1 1 
       141 . 1 1  79 VAL C  1 1  80 LEU N  1 1  80 LEU CA  1 1  80 LEU C       -141.0      -99.0 a  75 . C  a  76 . N  a  76 . CA  a  76 . C   1 1 
       142 . 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C   1 1  80 LEU N        118.0      140.0 a  75 . N  a  75 . CA a  75 . C   a  76 . N   1 1 
       143 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C   1 1  81 GLU N        113.0      155.0 a  76 . N  a  76 . CA a  76 . C   a  77 . N   1 1 
       144 . 1 1  80 LEU C  1 1  81 GLU N  1 1  81 GLU CA  1 1  81 GLU C       -143.0     -111.0 a  76 . C  a  77 . N  a  77 . CA  a  77 . C   1 1 
       145 . 1 1  81 GLU C  1 1  82 ALA N  1 1  82 ALA CA  1 1  82 ALA C       -147.0     -109.0 a  77 . C  a  78 . N  a  78 . CA  a  78 . C   1 1 
       146 . 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C   1 1  82 ALA N        129.0      167.0 a  77 . N  a  77 . CA a  77 . C   a  78 . N   1 1 
       147 . 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C   1 1  83 LYS N    115.00001      159.0 a  78 . N  a  78 . CA a  78 . C   a  79 . N   1 1 
       148 . 1 1  82 ALA C  1 1  83 LYS N  1 1  83 LYS CA  1 1  83 LYS C       -113.0  -66.99999 a  78 . C  a  79 . N  a  79 . CA  a  79 . C   1 1 
       149 . 1 1  83 LYS C  1 1  84 ILE N  1 1  84 ILE CA  1 1  84 ILE C       -139.0     -109.0 a  79 . C  a  80 . N  a  80 . CA  a  80 . C   1 1 
       150 . 1 1  83 LYS N  1 1  83 LYS CA 1 1  83 LYS C   1 1  84 ILE N    101.99999      146.0 a  79 . N  a  79 . CA a  79 . C   a  80 . N   1 1 
       151 . 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C   1 1  85 LYS N         98.0      128.0 a  80 . N  a  80 . CA a  80 . C   a  81 . N   1 1 
       152 . 1 1  85 LYS C  1 1  86 GLY N  1 1  86 GLY CA  1 1  86 GLY C         59.0       89.0 a  81 . C  a  82 . N  a  82 . CA  a  82 . C   1 1 
       153 . 1 1  86 GLY N  1 1  86 GLY CA 1 1  86 GLY C   1 1  87 ILE N    5.9999995       42.0 a  82 . N  a  82 . CA a  82 . C   a  83 . N   1 1 
       154 . 1 1  86 GLY C  1 1  87 ILE N  1 1  87 ILE CA  1 1  87 ILE C        -91.0      -57.0 a  82 . C  a  83 . N  a  83 . CA  a  83 . C   1 1 
       155 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C   1 1  88 LYS N        116.0      146.0 a  83 . N  a  83 . CA a  83 . C   a  84 . N   1 1 
       156 . 1 1  87 ILE C  1 1  88 LYS N  1 1  88 LYS CA  1 1  88 LYS C       -109.0      -81.0 a  83 . C  a  84 . N  a  84 . CA  a  84 . C   1 1 
       157 . 1 1  88 LYS C  1 1  89 ASP N  1 1  89 ASP CA  1 1  89 ASP C       -170.0     -132.0 a  84 . C  a  85 . N  a  85 . CA  a  85 . C   1 1 
       158 . 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C   1 1  89 ASP N   -53.999996 -23.999998 a  84 . N  a  84 . CA a  84 . C   a  85 . N   1 1 
       159 . 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP C   1 1  90 VAL N        131.0      171.0 a  85 . N  a  85 . CA a  85 . C   a  86 . N   1 1 
       160 . 1 1  89 ASP C  1 1  90 VAL N  1 1  90 VAL CA  1 1  90 VAL C       -150.0     -116.0 a  85 . C  a  86 . N  a  86 . CA  a  86 . C   1 1 
       161 . 1 1  90 VAL C  1 1  91 ILE N  1 1  91 ILE CA  1 1  91 ILE C       -148.0 -107.99999 a  86 . C  a  87 . N  a  87 . CA  a  87 . C   1 1 
       162 . 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C   1 1  91 ILE N        123.0      159.0 a  86 . N  a  86 . CA a  86 . C   a  87 . N   1 1 
       163 . 1 1  91 ILE C  1 1  92 LEU N  1 1  92 LEU CA  1 1  92 LEU C       -136.0  -89.99999 a  87 . C  a  88 . N  a  88 . CA  a  88 . C   1 1 
       164 . 1 1  91 ILE N  1 1  91 ILE CA 1 1  91 ILE C   1 1  92 LEU N        121.0  150.99998 a  87 . N  a  87 . CA a  87 . C   a  88 . N   1 1 
       165 . 1 1  92 LEU C  1 1  93 ASP N  1 1  93 ASP CA  1 1  93 ASP C       -160.0     -104.0 a  88 . C  a  89 . N  a  89 . CA  a  89 . C   1 1 
       166 . 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C   1 1  93 ASP N        109.0      149.0 a  88 . N  a  88 . CA a  88 . C   a  89 . N   1 1 
       167 . 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C   1 1  94 GLU N        106.0      164.0 a  89 . N  a  89 . CA a  89 . C   a  90 . N   1 1 
       168 . 1 1  93 ASP C  1 1  94 GLU N  1 1  94 GLU CA  1 1  94 GLU C        -75.0 -44.999996 a  89 . C  a  90 . N  a  90 . CA  a  90 . C   1 1 
       169 . 1 1  94 GLU C  1 1  95 ASN N  1 1  95 ASN CA  1 1  95 ASN C       -132.0  -89.99999 a  90 . C  a  91 . N  a  91 . CA  a  91 . C   1 1 
       170 . 1 1  94 GLU N  1 1  94 GLU CA 1 1  94 GLU C   1 1  95 ASN N        -55.0      -25.0 a  90 . N  a  90 . CA a  90 . C   a  91 . N   1 1 
       171 . 1 1  95 ASN C  1 1  96 LEU N  1 1  96 LEU CA  1 1  96 LEU C       -166.0     -112.0 a  91 . C  a  92 . N  a  92 . CA  a  92 . C   1 1 
       172 . 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN C   1 1  96 LEU N        -10.0       40.0 a  91 . N  a  91 . CA a  91 . C   a  92 . N   1 1 
       173 . 1 1  96 LEU C  1 1  97 ILE N  1 1  97 ILE CA  1 1  97 ILE C       -137.0      -89.0 a  92 . C  a  93 . N  a  93 . CA  a  93 . C   1 1 
       174 . 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C   1 1  97 ILE N        138.0      174.0 a  92 . N  a  92 . CA a  92 . C   a  93 . N   1 1 
       175 . 1 1  97 ILE C  1 1  98 VAL N  1 1  98 VAL CA  1 1  98 VAL C       -129.0      -87.0 a  93 . C  a  94 . N  a  94 . CA  a  94 . C   1 1 
       176 . 1 1  97 ILE N  1 1  97 ILE CA 1 1  97 ILE C   1 1  98 VAL N        107.0      141.0 a  93 . N  a  93 . CA a  93 . C   a  94 . N   1 1 
       177 . 1 1  98 VAL C  1 1  99 VAL N  1 1  99 VAL CA  1 1  99 VAL C       -140.0      -98.0 a  94 . C  a  95 . N  a  95 . CA  a  95 . C   1 1 
       178 . 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C   1 1  99 VAL N        104.0      132.0 a  94 . N  a  94 . CA a  94 . C   a  95 . N   1 1 
       179 . 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C   1 1 100 ILE N        111.0      147.0 a  95 . N  a  95 . CA a  95 . C   a  96 . N   1 1 
       180 . 1 1  99 VAL C  1 1 100 ILE N  1 1 100 ILE CA  1 1 100 ILE C   -127.00001      -97.0 a  95 . C  a  96 . N  a  96 . CA  a  96 . C   1 1 
       181 . 1 1 100 ILE C  1 1 101 THR N  1 1 101 THR CA  1 1 101 THR C       -128.0      -74.0 a  96 . C  a  97 . N  a  97 . CA  a  97 . C   1 1 
       182 . 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE C   1 1 101 THR N        118.0      138.0 a  96 . N  a  96 . CA a  96 . C   a  97 . N   1 1 
       183 . 1 1 101 THR C  1 1 102 GLU N  1 1 102 GLU CA  1 1 102 GLU C        -78.0 -53.999996 a  97 . C  a  98 . N  a  98 . CA  a  98 . C   1 1 
       184 . 1 1 101 THR N  1 1 101 THR CA 1 1 101 THR C   1 1 102 GLU N        139.0      185.0 a  97 . N  a  97 . CA a  97 . C   a  98 . N   1 1 
       185 . 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C   1 1 103 GLU N        -30.0       -8.0 a  98 . N  a  98 . CA a  98 . C   a  99 . N   1 1 
       186 . 1 1 102 GLU C  1 1 103 GLU N  1 1 103 GLU CA  1 1 103 GLU C        -98.0      -74.0 a  98 . C  a  99 . N  a  99 . CA  a  99 . C   1 1 
       187 . 1 1 103 GLU N  1 1 103 GLU CA 1 1 103 GLU C   1 1 104 ASN N        -10.0       18.0 a  99 . N  a  99 . CA a  99 . C   a 100 . N   1 1 
       188 . 1 1 103 GLU C  1 1 104 ASN N  1 1 104 ASN CA  1 1 104 ASN C         50.0       70.0 a  99 . C  a 100 . N  a 100 . CA  a 100 . C   1 1 
       189 . 1 1 104 ASN C  1 1 105 GLU N  1 1 105 GLU CA  1 1 105 GLU C       -138.0     -100.0 a 100 . C  a 101 . N  a 101 . CA  a 101 . C   1 1 
       190 . 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C   1 1 105 GLU N         16.0       38.0 a 100 . N  a 100 . CA a 100 . C   a 101 . N   1 1 
       191 . 1 1 105 GLU C  1 1 106 VAL N  1 1 106 VAL CA  1 1 106 VAL C       -149.0 -115.00001 a 101 . C  a 102 . N  a 102 . CA  a 102 . C   1 1 
       192 . 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C   1 1 106 VAL N        126.0      154.0 a 101 . N  a 101 . CA a 101 . C   a 102 . N   1 1 
       193 . 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C   1 1 107 LEU N        111.0  150.99998 a 102 . N  a 102 . CA a 102 . C   a 103 . N   1 1 
       194 . 1 1 106 VAL C  1 1 107 LEU N  1 1 107 LEU CA  1 1 107 LEU C       -137.0      -97.0 a 102 . C  a 103 . N  a 103 . CA  a 103 . C   1 1 
       195 . 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C   1 1 108 ILE N        113.0      161.0 a 103 . N  a 103 . CA a 103 . C   a 104 . N   1 1 
       196 . 1 1 107 LEU C  1 1 108 ILE N  1 1 108 ILE CA  1 1 108 ILE C       -126.0      -98.0 a 103 . C  a 104 . N  a 104 . CA  a 104 . C   1 1 
       197 . 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE C   1 1 109 PHE N        114.0      148.0 a 104 . N  a 104 . CA a 104 . C   a 105 . N   1 1 
       198 . 1 1 108 ILE C  1 1 109 PHE N  1 1 109 PHE CA  1 1 109 PHE C       -141.0     -105.0 a 104 . C  a 105 . N  a 105 . CA  a 105 . C   1 1 
       199 . 1 1 109 PHE C  1 1 110 ASN N  1 1 110 ASN CA  1 1 110 ASN C       -104.0      -70.0 a 105 . C  a 106 . N  a 106 . CA  a 106 . C   1 1 
       200 . 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C   1 1 110 ASN N    121.99999      170.0 a 105 . N  a 105 . CA a 105 . C   a 106 . N   1 1 
       201 . 1 1 110 ASN C  1 1 111 GLN N  1 1 111 GLN CA  1 1 111 GLN C        -72.0      -52.0 a 106 . C  a 107 . N  a 107 . CA  a 107 . C   1 1 
       202 . 1 1 110 ASN N  1 1 110 ASN CA 1 1 110 ASN C   1 1 111 GLN N        140.0      190.0 a 106 . N  a 106 . CA a 106 . C   a 107 . N   1 1 
       203 . 1 1 111 GLN C  1 1 112 ASN N  1 1 112 ASN CA  1 1 112 ASN C       -114.0      -82.0 a 107 . C  a 108 . N  a 108 . CA  a 108 . C   1 1 
       204 . 1 1 111 GLN N  1 1 111 GLN CA 1 1 111 GLN C   1 1 112 ASN N        -30.0       -8.0 a 107 . N  a 107 . CA a 107 . C   a 108 . N   1 1 
       205 . 1 1 112 ASN C  1 1 113 LEU N  1 1 113 LEU CA  1 1 113 LEU C         46.0       70.0 a 108 . C  a 109 . N  a 109 . CA  a 109 . C   1 1 
       206 . 1 1 112 ASN N  1 1 112 ASN CA 1 1 112 ASN C   1 1 113 LEU N         -8.0       14.0 a 108 . N  a 108 . CA a 108 . C   a 109 . N   1 1 
       207 . 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C   1 1 114 GLU N         23.0       55.0 a 109 . N  a 109 . CA a 109 . C   a 110 . N   1 1 
       208 . 1 1 114 GLU C  1 1 115 GLU N  1 1 115 GLU CA  1 1 115 GLU C   -116.99999      -59.0 a 110 . C  a 111 . N  a 111 . CA  a 111 . C   1 1 
       209 . 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C   1 1 116 LEU N    121.99999      154.0 a 111 . N  a 111 . CA a 111 . C   a 112 . N   1 1 
       210 . 1 1 115 GLU C  1 1 116 LEU N  1 1 116 LEU CA  1 1 116 LEU C       -113.0      -81.0 a 111 . C  a 112 . N  a 112 . CA  a 112 . C   1 1 
       211 . 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU C   1 1 117 TYR N        -46.0      -14.0 a 112 . N  a 112 . CA a 112 . C   a 113 . N   1 1 
       212 . 1 1 116 LEU C  1 1 117 TYR N  1 1 117 TYR CA  1 1 117 TYR C       -167.0     -133.0 a 112 . C  a 113 . N  a 113 . CA  a 113 . C   1 1 
       213 . 1 1 117 TYR N  1 1 117 TYR CA 1 1 117 TYR C   1 1 118 ARG N        120.0      154.0 a 113 . N  a 113 . CA a 113 . C   a 114 . N   1 1 
       214 . 1 1 117 TYR C  1 1 118 ARG N  1 1 118 ARG CA  1 1 118 ARG C   -150.99998     -105.0 a 113 . C  a 114 . N  a 114 . CA  a 114 . C   1 1 
       215 . 1 1 118 ARG C  1 1 119 GLY N  1 1 119 GLY CA  1 1 119 GLY C       -150.0 -101.99999 a 114 . C  a 115 . N  a 115 . CA  a 115 . C   1 1 
       216 . 1 1 118 ARG N  1 1 118 ARG CA 1 1 118 ARG C   1 1 119 GLY N        116.0      166.0 a 114 . N  a 114 . CA a 114 . C   a 115 . N   1 1 
       217 . 1 1 119 GLY N  1 1 119 GLY CA 1 1 119 GLY C   1 1 120 LYS N        113.0  162.99998 a 115 . N  a 115 . CA a 115 . C   a 116 . N   1 1 
       218 . 1 1 119 GLY C  1 1 120 LYS N  1 1 120 LYS CA  1 1 120 LYS C       -138.0      -68.0 a 115 . C  a 116 . N  a 116 . CA  a 116 . C   1 1 
       219 . 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C   1 1 121 PHE N        111.0      165.0 a 116 . N  a 116 . CA a 116 . C   a 117 . N   1 1 
       220 . 1 1 120 LYS C  1 1 121 PHE N  1 1 121 PHE CA  1 1 121 PHE C       -148.0     -100.0 a 116 . C  a 117 . N  a 117 . CA  a 117 . C   1 1 
       221 . 1 1 121 PHE N  1 1 121 PHE CA 1 1 121 PHE C   1 1 122 GLU N        114.0      166.0 a 117 . N  a 117 . CA a 117 . C   a 118 . N   1 1 
       222 . 1 1 122 GLU C  1 1 123 ASN N  1 1 123 ASN CA  1 1 123 ASN C       -142.0      -88.0 a 118 . C  a 119 . N  a 119 . CA  a 119 . C   1 1 
       223 . 1 1 123 ASN C  1 1 124 LEU N  1 1 124 LEU CA  1 1 124 LEU C        -91.0 -50.999996 a 119 . C  a 120 . N  a 120 . CA  a 120 . C   1 1 
       224 . 1 1 123 ASN N  1 1 123 ASN CA 1 1 123 ASN C   1 1 124 LEU N        -13.0  30.999998 a 119 . N  a 119 . CA a 119 . C   a 120 . N   1 1 
       225 . 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C   1 1 125 ASN N        120.0      142.0 a 120 . N  a 120 . CA a 120 . C   a 121 . N   1 1 
       226 . 1 1 124 LEU C  1 1 125 ASN N  1 1 125 ASN CA  1 1 125 ASN C       -114.0      -82.0 a 120 . C  a 121 . N  a 121 . CA  a 121 . C   1 1 
       227 . 1 1 125 ASN C  1 1 126 LYS N  1 1 126 LYS CA  1 1 126 LYS C       -174.0     -132.0 a 121 . C  a 122 . N  a 122 . CA  a 122 . C   1 1 
       228 . 1 1 125 ASN N  1 1 125 ASN CA 1 1 125 ASN C   1 1 126 LYS N        -44.0      -14.0 a 121 . N  a 121 . CA a 121 . C   a 122 . N   1 1 
       229 . 1 1 126 LYS C  1 1 127 VAL N  1 1 127 VAL CA  1 1 127 VAL C       -148.0     -114.0 a 122 . C  a 123 . N  a 123 . CA  a 123 . C   1 1 
       230 . 1 1 126 LYS N  1 1 126 LYS CA 1 1 126 LYS C   1 1 127 VAL N        125.0      171.0 a 122 . N  a 122 . CA a 122 . C   a 123 . N   1 1 
       231 . 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C   1 1 128 LEU N        116.0      146.0 a 123 . N  a 123 . CA a 123 . C   a 124 . N   1 1 
       232 . 1 1 127 VAL C  1 1 128 LEU N  1 1 128 LEU CA  1 1 128 LEU C   -133.99998     -100.0 a 123 . C  a 124 . N  a 124 . CA  a 124 . C   1 1 
       233 . 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C   1 1 129 VAL N    116.99999      161.0 a 124 . N  a 124 . CA a 124 . C   a 125 . N   1 1 
       234 . 1 1 128 LEU C  1 1 129 VAL N  1 1 129 VAL CA  1 1 129 VAL C       -143.0      -93.0 a 124 . C  a 125 . N  a 125 . CA  a 125 . C   1 1 
       235 . 1 1 129 VAL N  1 1 129 VAL CA 1 1 129 VAL C   1 1 130 ARG N    115.00001      155.0 a 125 . N  a 125 . CA a 125 . C   a 126 . N   1 1 
       236 . 1 1 130 ARG C  1 1 131 ASN N  1 1 131 ASN CA  1 1 131 ASN C         49.0       79.0 a 126 . C  a 127 . N  a 127 . CA  a 127 . C   1 1 
       237 . 1 1 131 ASN N  1 1 131 ASN CA 1 1 131 ASN C   1 1 132 ASP N       -155.0     -105.0 a 127 . N  a 127 . CA a 127 . C   a 128 . N   1 1 
       238 . 1 1 131 ASN C  1 1 132 ASP N  1 1 132 ASP CA  1 1 132 ASP C       -114.0      -80.0 a 127 . C  a 128 . N  a 128 . CA  a 128 . C   1 1 
       239 . 1 1 132 ASP N  1 1 132 ASP CA 1 1 132 ASP C   1 1 133 LEU N   -2.9999998       23.0 a 128 . N  a 128 . CA a 128 . C   a 129 . N   1 1 
       240 . 1 1 132 ASP C  1 1 133 LEU N  1 1 133 LEU CA  1 1 133 LEU C       -145.0     -105.0 a 128 . C  a 129 . N  a 129 . CA  a 129 . C   1 1 
       241 . 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C   1 1 134 VAL N    123.99999      160.0 a 129 . N  a 129 . CA a 129 . C   a 130 . N   1 1 
       242 . 1 1 133 LEU C  1 1 134 VAL N  1 1 134 VAL CA  1 1 134 VAL C       -154.0 -101.99999 a 129 . C  a 130 . N  a 130 . CA  a 130 . C   1 1 
       243 . 1 1 134 VAL C  1 1 135 VAL N  1 1 135 VAL CA  1 1 135 VAL C       -136.0      -86.0 a 130 . C  a 131 . N  a 131 . CA  a 131 . C   1 1 
       244 . 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C   1 1 135 VAL N    118.99999  162.99998 a 130 . N  a 130 . CA a 130 . C   a 131 . N   1 1 
       245 . 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C   1 1 136 ILE N    115.00001      165.0 a 131 . N  a 131 . CA a 131 . C   a 132 . N   1 1 
       246 . 1 1 135 VAL C  1 1 136 ILE N  1 1 136 ILE CA  1 1 136 ILE C       -142.0      -94.0 a 131 . C  a 132 . N  a 132 . CA  a 132 . C   1 1 
       247 . 1 1 136 ILE N  1 1 136 ILE CA 1 1 136 ILE C   1 1 137 ILE N        110.0  133.99998 a 132 . N  a 132 . CA a 132 . C   a 133 . N   1 1 
       248 . 1 1 136 ILE C  1 1 137 ILE N  1 1 137 ILE CA  1 1 137 ILE C   -127.00001      -87.0 a 132 . C  a 133 . N  a 133 . CA  a 133 . C   1 1 
       249 . 1 1 137 ILE N  1 1 137 ILE CA 1 1 137 ILE C   1 1 138 ASP N        109.0      139.0 a 133 . N  a 133 . CA a 133 . C   a 134 . N   1 1 
       250 . 1 1 137 ILE C  1 1 138 ASP N  1 1 138 ASP CA  1 1 138 ASP C       -154.0      -98.0 a 133 . C  a 134 . N  a 134 . CA  a 134 . C   1 1 
       251 . 1 1 138 ASP C  1 1 139 GLU N  1 1 139 GLU CA  1 1 139 GLU C        -76.0      -50.0 a 134 . C  a 135 . N  a 135 . CA  a 135 . C   1 1 
       252 . 1 1 138 ASP N  1 1 138 ASP CA 1 1 138 ASP C   1 1 139 GLU N        112.0      178.0 a 134 . N  a 134 . CA a 134 . C   a 135 . N   1 1 
       253 . 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C   1 1 140 GLN N        -47.0      -23.0 a 135 . N  a 135 . CA a 135 . C   a 136 . N   1 1 
       254 . 1 1 139 GLU C  1 1 140 GLN N  1 1 140 GLN CA  1 1 140 GLN C       -105.0      -55.0 a 135 . C  a 136 . N  a 136 . CA  a 136 . C   1 1 
       255 . 1 1 140 GLN C  1 1 141 LYS N  1 1 141 LYS CA  1 1 141 LYS C       -170.0     -106.0 a 136 . C  a 137 . N  a 137 . CA  a 137 . C   1 1 
       256 . 1 1 140 GLN N  1 1 140 GLN CA 1 1 140 GLN C   1 1 141 LYS N   -44.999996        5.0 a 136 . N  a 136 . CA a 136 . C   a 137 . N   1 1 
       257 . 1 1 141 LYS C  1 1 142 LEU N  1 1 142 LEU CA  1 1 142 LEU C   -150.99998      -99.0 a 137 . C  a 138 . N  a 138 . CA  a 138 . C   1 1 
       258 . 1 1 141 LYS N  1 1 141 LYS CA 1 1 141 LYS C   1 1 142 LEU N        147.0      177.0 a 137 . N  a 137 . CA a 137 . C   a 138 . N   1 1 
       259 . 1 1 142 LEU C  1 1 143 THR N  1 1 143 THR CA  1 1 143 THR C       -126.0      -84.0 a 138 . C  a 139 . N  a 139 . CA  a 139 . C   1 1 
       260 . 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C   1 1 143 THR N        106.0      142.0 a 138 . N  a 138 . CA a 138 . C   a 139 . N   1 1 
       261 . 1 1 143 THR C  1 1 144 LEU N  1 1 144 LEU CA  1 1 144 LEU C       -137.0      -95.0 a 139 . C  a 140 . N  a 140 . CA  a 140 . C   1 1 
       262 . 1 1 143 THR N  1 1 143 THR CA 1 1 143 THR C   1 1 144 LEU N        110.0      138.0 a 139 . N  a 139 . CA a 139 . C   a 140 . N   1 1 
       263 . 1 1 144 LEU C  1 1 145 ILE N  1 1 145 ILE CA  1 1 145 ILE C       -137.0      -95.0 a 140 . C  a 141 . N  a 141 . CA  a 141 . C   1 1 
       264 . 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C   1 1 145 ILE N        114.0      138.0 a 140 . N  a 140 . CA a 140 . C   a 141 . N   1 1 
       265 . 1 1 145 ILE C  1 1 146 ARG N  1 1 146 ARG CA  1 1 146 ARG C   -121.99999      -86.0 a 141 . C  a 142 . N  a 142 . CA  a 142 . C   1 1 
       266 . 1 1 145 ILE N  1 1 145 ILE CA 1 1 145 ILE C   1 1 146 ARG N        105.0      157.0 a 141 . N  a 141 . CA a 141 . C   a 142 . N   1 1 
       267 . 1 1 146 ARG N  1 1 146 ARG CA 1 1 146 ARG C   1 1 147 THR N        103.0      137.0 a 142 . N  a 142 . CA a 142 . C   a 143 . N   1 1 
       268 . 1 1   3 VAL N  1 1   3 VAL CA 1 1   3 VAL CB  1 1   3 VAL CG1      150.0      210.0 a  -1 . N  a  -1 . CA a  -1 . CB  a  -1 . CG1 1 1 
       269 . 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE CB  1 1   4 ILE CG1  -89.99999      -30.0 a   0 . N  a   0 . CA a   0 . CB  a   0 . CG1 1 1 
       270 . 1 1   5 MET N  1 1   5 MET CA 1 1   5 MET CB  1 1   5 MET CG        30.0   89.99999 a   1 . N  a   1 . CA a   1 . CB  a   1 . CG  1 1 
       271 . 1 1   5 MET CA 1 1   5 MET CB 1 1   5 MET CG  1 1   5 MET SD       150.0      210.0 a   1 . CA a   1 . CB a   1 . CG  a   1 . SD  1 1 
       272 . 1 1   6 SER N  1 1   6 SER CA 1 1   6 SER CB  1 1   6 SER OG        30.0   89.99999 a   2 . N  a   2 . CA a   2 . CB  a   2 . OG  1 1 
       273 . 1 1   8 LEU N  1 1   8 LEU CA 1 1   8 LEU CB  1 1   8 LEU CG      -210.0      -30.0 a   4 . N  a   4 . CA a   4 . CB  a   4 . CG  1 1 
       274 . 1 1   8 LEU CA 1 1   8 LEU CB 1 1   8 LEU CG  1 1   8 LEU CD1       30.0      210.0 a   4 . CA a   4 . CB a   4 . CG  a   4 . CD1 1 1 
       275 . 1 1   9 LYS N  1 1   9 LYS CA 1 1   9 LYS CB  1 1   9 LYS CG   -89.99999      -30.0 a   5 . N  a   5 . CA a   5 . CB  a   5 . CG  1 1 
       276 . 1 1   9 LYS CA 1 1   9 LYS CB 1 1   9 LYS CG  1 1   9 LYS CD      -210.0      -30.0 a   5 . CA a   5 . CB a   5 . CG  a   5 . CD  1 1 
       277 . 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU CB  1 1  10 LEU CG   -89.99999      -30.0 a   6 . N  a   6 . CA a   6 . CB  a   6 . CG  1 1 
       278 . 1 1  10 LEU CA 1 1  10 LEU CB 1 1  10 LEU CG  1 1  10 LEU CD1      150.0      210.0 a   6 . CA a   6 . CB a   6 . CG  a   6 . CD1 1 1 
       279 . 1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS CB  1 1  11 LYS CG       150.0      210.0 a   7 . N  a   7 . CA a   7 . CB  a   7 . CG  1 1 
       280 . 1 1  11 LYS CA 1 1  11 LYS CB 1 1  11 LYS CG  1 1  11 LYS CD       150.0      210.0 a   7 . CA a   7 . CB a   7 . CG  a   7 . CD  1 1 
       281 . 1 1  13 LEU CA 1 1  13 LEU CB 1 1  13 LEU CG  1 1  13 LEU CD1      150.0      210.0 a   9 . CA a   9 . CB a   9 . CG  a   9 . CD1 1 1 
       282 . 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU CB  1 1  13 LEU CG   -89.99999      -30.0 a   9 . N  a   9 . CA a   9 . CB  a   9 . CG  1 1 
       283 . 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL CB  1 1  16 VAL CG1       30.0   89.99999 a  12 . N  a  12 . CA a  12 . CB  a  12 . CG1 1 1 
       284 . 1 1  18 LEU CA 1 1  18 LEU CB 1 1  18 LEU CG  1 1  18 LEU CD1      150.0      210.0 a  14 . CA a  14 . CB a  14 . CG  a  14 . CD1 1 1 
       285 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU CB  1 1  18 LEU CG   -89.99999      -30.0 a  14 . N  a  14 . CA a  14 . CB  a  14 . CG  1 1 
       286 . 1 1  19 PRO CA 1 1  19 PRO CB 1 1  19 PRO CG  1 1  19 PRO CD        30.0       50.0 a  15 . CA a  15 . CB a  15 . CG  a  15 . CD  1 1 
       287 . 1 1  19 PRO N  1 1  19 PRO CA 1 1  19 PRO CB  1 1  19 PRO CG  -44.999996      -15.0 a  15 . N  a  15 . CA a  15 . CB  a  15 . CG  1 1 
       288 . 1 1  20 PRO CA 1 1  20 PRO CB 1 1  20 PRO CG  1 1  20 PRO CD        30.0       50.0 a  16 . CA a  16 . CB a  16 . CG  a  16 . CD  1 1 
       289 . 1 1  20 PRO N  1 1  20 PRO CA 1 1  20 PRO CB  1 1  20 PRO CG  -44.999996      -15.0 a  16 . N  a  16 . CA a  16 . CB  a  16 . CG  1 1 
       290 . 1 1  21 ASP N  1 1  21 ASP CA 1 1  21 ASP CB  1 1  21 ASP CG        30.0   89.99999 a  17 . N  a  17 . CA a  17 . CB  a  17 . CG  1 1 
       291 . 1 1  22 PHE N  1 1  22 PHE CA 1 1  22 PHE CB  1 1  22 PHE CG        30.0      210.0 a  18 . N  a  18 . CA a  18 . CB  a  18 . CG  1 1 
       292 . 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL CB  1 1  25 VAL CG1      150.0      210.0 a  21 . N  a  21 . CA a  21 . CB  a  21 . CG1 1 1 
       293 . 1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1  -89.99999      -30.0 a  22 . N  a  22 . CA a  22 . CB  a  22 . CG1 1 1 
       294 . 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1  -89.99999      -30.0 a  22 . CA a  22 . CB a  22 . CG1 a  22 . CD1 1 1 
       295 . 1 1  28 ILE CA 1 1  28 ILE CB 1 1  28 ILE CG1 1 1  28 ILE CD1      150.0      210.0 a  24 . CA a  24 . CB a  24 . CG1 a  24 . CD1 1 1 
       296 . 1 1  28 ILE N  1 1  28 ILE CA 1 1  28 ILE CB  1 1  28 ILE CG1  -89.99999      -30.0 a  24 . N  a  24 . CA a  24 . CB  a  24 . CG1 1 1 
       297 . 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU CB  1 1  30 LEU CG   -89.99999      -30.0 a  26 . N  a  26 . CA a  26 . CB  a  26 . CG  1 1 
       298 . 1 1  30 LEU CA 1 1  30 LEU CB 1 1  30 LEU CG  1 1  30 LEU CD1      150.0      210.0 a  26 . CA a  26 . CB a  26 . CG  a  26 . CD1 1 1 
       299 . 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN CB  1 1  31 GLN CG        30.0   89.99999 a  27 . N  a  27 . CA a  27 . CB  a  27 . CG  1 1 
       300 . 1 1  31 GLN CA 1 1  31 GLN CB 1 1  31 GLN CG  1 1  31 GLN CD       150.0      210.0 a  27 . CA a  27 . CB a  27 . CG  a  27 . CD  1 1 
       301 . 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS CB  1 1  33 LYS CG   -89.99999      -30.0 a  29 . N  a  29 . CA a  29 . CB  a  29 . CG  1 1 
       302 . 1 1  33 LYS CA 1 1  33 LYS CB 1 1  33 LYS CG  1 1  33 LYS CD      -210.0      -30.0 a  29 . CA a  29 . CB a  29 . CG  a  29 . CD  1 1 
       303 . 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR CB  1 1  34 THR OG1  -89.99999      -30.0 a  30 . N  a  30 . CA a  30 . CB  a  30 . OG1 1 1 
       304 . 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL CB  1 1  35 VAL CG1  -89.99999      -30.0 a  31 . N  a  31 . CA a  31 . CB  a  31 . CG1 1 1 
       305 . 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR CB  1 1  37 THR OG1  -89.99999      -30.0 a  33 . N  a  33 . CA a  33 . CB  a  33 . OG1 1 1 
       306 . 1 1  39 ASP N  1 1  39 ASP CA 1 1  39 ASP CB  1 1  39 ASP CG   -89.99999      -30.0 a  35 . N  a  35 . CA a  35 . CB  a  35 . CG  1 1 
       307 . 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1      150.0      210.0 a  36 . N  a  36 . CA a  36 . CB  a  36 . CG1 1 1 
       308 . 1 1  41 ILE CA 1 1  41 ILE CB 1 1  41 ILE CG1 1 1  41 ILE CD1      150.0      210.0 a  37 . CA a  37 . CB a  37 . CG1 a  37 . CD1 1 1 
       309 . 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE CB  1 1  41 ILE CG1  -89.99999      -30.0 a  37 . N  a  37 . CA a  37 . CB  a  37 . CG1 1 1 
       310 . 1 1  43 ILE CA 1 1  43 ILE CB 1 1  43 ILE CG1 1 1  43 ILE CD1      150.0      210.0 a  39 . CA a  39 . CB a  39 . CG1 a  39 . CD1 1 1 
       311 . 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE CB  1 1  43 ILE CG1  -89.99999      -30.0 a  39 . N  a  39 . CA a  39 . CB  a  39 . CG1 1 1 
       312 . 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE CB  1 1  45 ILE CG1  -89.99999      -30.0 a  41 . N  a  41 . CA a  41 . CB  a  41 . CG1 1 1 
       313 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB  1 1  46 LEU CG      -210.0      -30.0 a  42 . N  a  42 . CA a  42 . CB  a  42 . CG  1 1 
       314 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB  1 1  46 LEU CG   -89.99999      210.0 a  42 . N  a  42 . CA a  42 . CB  a  42 . CG  1 1 
       315 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1       30.0      210.0 a  42 . CA a  42 . CB a  42 . CG  a  42 . CD1 1 1 
       316 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1     -210.0   89.99999 a  42 . CA a  42 . CB a  42 . CG  a  42 . CD1 1 1 
       317 . 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL CB  1 1  50 VAL CG1       30.0   89.99999 a  46 . N  a  46 . CA a  46 . CB  a  46 . CG1 1 1 
       318 . 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS CB  1 1  51 LYS CG   -89.99999      -30.0 a  47 . N  a  47 . CA a  47 . CB  a  47 . CG  1 1 
       319 . 1 1  51 LYS CA 1 1  51 LYS CB 1 1  51 LYS CG  1 1  51 LYS CD      -210.0      -30.0 a  47 . CA a  47 . CB a  47 . CG  a  47 . CD  1 1 
       320 . 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE CB  1 1  52 PHE CG   -89.99999      -30.0 a  48 . N  a  48 . CA a  48 . CB  a  48 . CG  1 1 
       321 . 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS CB  1 1  53 LYS CG       150.0      210.0 a  49 . N  a  49 . CA a  49 . CB  a  49 . CG  1 1 
       322 . 1 1  53 LYS CA 1 1  53 LYS CB 1 1  53 LYS CG  1 1  53 LYS CD       150.0      210.0 a  49 . CA a  49 . CB a  49 . CG  a  49 . CD  1 1 
       323 . 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL CB  1 1  54 VAL CG1      150.0      210.0 a  50 . N  a  50 . CA a  50 . CB  a  50 . CG1 1 1 
       324 . 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL CB  1 1  55 VAL CG1      150.0      210.0 a  51 . N  a  51 . CA a  51 . CB  a  51 . CG1 1 1 
       325 . 1 1  58 TYR N  1 1  58 TYR CA 1 1  58 TYR CB  1 1  58 TYR CG       150.0      210.0 a  54 . N  a  54 . CA a  54 . CB  a  54 . CG  1 1 
       326 . 1 1  59 PRO N  1 1  59 PRO CA 1 1  59 PRO CB  1 1  59 PRO CG        15.0  44.999996 a  55 . N  a  55 . CA a  55 . CB  a  55 . CG  1 1 
       327 . 1 1  59 PRO CA 1 1  59 PRO CB 1 1  59 PRO CG  1 1  59 PRO CD       -50.0      -30.0 a  55 . CA a  55 . CB a  55 . CG  a  55 . CD  1 1 
       328 . 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER CB  1 1  60 SER OG       -70.0      -50.0 a  56 . N  a  56 . CA a  56 . CB  a  56 . OG  1 1 
       329 . 1 1  61 PRO N  1 1  61 PRO CA 1 1  61 PRO CB  1 1  61 PRO CG        15.0  44.999996 a  57 . N  a  57 . CA a  57 . CB  a  57 . CG  1 1 
       330 . 1 1  61 PRO CA 1 1  61 PRO CB 1 1  61 PRO CG  1 1  61 PRO CD       -50.0      -30.0 a  57 . CA a  57 . CB a  57 . CG  a  57 . CD  1 1 
       331 . 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU CB  1 1  62 LEU CG       150.0      210.0 a  58 . N  a  58 . CA a  58 . CB  a  58 . CG  1 1 
       332 . 1 1  62 LEU CA 1 1  62 LEU CB 1 1  62 LEU CG  1 1  62 LEU CD1       20.0      100.0 a  58 . CA a  58 . CB a  58 . CG  a  58 . CD1 1 1 
       333 . 1 1  63 ARG N  1 1  63 ARG CA 1 1  63 ARG CB  1 1  63 ARG CG       150.0      210.0 a  59 . N  a  59 . CA a  59 . CB  a  59 . CG  1 1 
       334 . 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL CB  1 1  64 VAL CG1      150.0      210.0 a  60 . N  a  60 . CA a  60 . CB  a  60 . CG1 1 1 
       335 . 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR CB  1 1  68 THR OG1  -89.99999      -30.0 a  64 . N  a  64 . CA a  64 . CB  a  64 . OG1 1 1 
       336 . 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE CB  1 1  70 ILE CG1  -89.99999      -30.0 a  66 . N  a  66 . CA a  66 . CB  a  66 . CG1 1 1 
       337 . 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR CB  1 1  71 THR OG1  -89.99999      -30.0 a  67 . N  a  67 . CA a  67 . CB  a  67 . OG1 1 1 
       338 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1      150.0      210.0 a  69 . N  a  69 . CA a  69 . CB  a  69 . CG1 1 1 
       339 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1      150.0      210.0 a  69 . N  a  69 . CA a  69 . CB  a  69 . CG1 1 1 
       340 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1      150.0      210.0 a  69 . N  a  69 . CA a  69 . CB  a  69 . CG1 1 1 
       341 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1      150.0      210.0 a  69 . N  a  69 . CA a  69 . CB  a  69 . CG1 1 1 
       342 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1      150.0      210.0 a  69 . N  a  69 . CA a  69 . CB  a  69 . CG1 1 1 
       343 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1      150.0      210.0 a  69 . N  a  69 . CA a  69 . CB  a  69 . CG1 1 1 
       344 . 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU CB  1 1  72 LEU CG      -210.0      -30.0 a  68 . N  a  68 . CA a  68 . CB  a  68 . CG  1 1 
       345 . 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU CB  1 1  72 LEU CG   -89.99999      210.0 a  68 . N  a  68 . CA a  68 . CB  a  68 . CG  1 1 
       346 . 1 1  72 LEU CA 1 1  72 LEU CB 1 1  72 LEU CG  1 1  72 LEU CD1       30.0      210.0 a  68 . CA a  68 . CB a  68 . CG  a  68 . CD1 1 1 
       347 . 1 1  72 LEU CA 1 1  72 LEU CB 1 1  72 LEU CG  1 1  72 LEU CD1     -210.0   89.99999 a  68 . CA a  68 . CB a  68 . CG  a  68 . CD1 1 1 
       348 . 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL CB  1 1  77 VAL CG1  -89.99999      -30.0 a  73 . N  a  73 . CA a  73 . CB  a  73 . CG1 1 1 
       349 . 1 1  78 ASP N  1 1  78 ASP CA 1 1  78 ASP CB  1 1  78 ASP CG       150.0      210.0 a  74 . N  a  74 . CA a  74 . CB  a  74 . CG  1 1 
       350 . 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL CB  1 1  79 VAL CG1      150.0      210.0 a  75 . N  a  75 . CA a  75 . CB  a  75 . CG1 1 1 
       351 . 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1  -89.99999      -30.0 a  80 . N  a  80 . CA a  80 . CB  a  80 . CG1 1 1 
       352 . 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1  -89.99999      -30.0 a  80 . CA a  80 . CB a  80 . CG1 a  80 . CD1 1 1 
       353 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE CB  1 1  87 ILE CG1  -89.99999      -30.0 a  83 . N  a  83 . CA a  83 . CB  a  83 . CG1 1 1 
       354 . 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1 1 1  87 ILE CD1      150.0      210.0 a  83 . CA a  83 . CB a  83 . CG1 a  83 . CD1 1 1 
       355 . 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS CB  1 1  88 LYS CG       150.0      210.0 a  84 . N  a  84 . CA a  84 . CB  a  84 . CG  1 1 
       356 . 1 1  88 LYS CA 1 1  88 LYS CB 1 1  88 LYS CG  1 1  88 LYS CD       150.0      210.0 a  84 . CA a  84 . CB a  84 . CG  a  84 . CD  1 1 
       357 . 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP CB  1 1  89 ASP CG       150.0      210.0 a  85 . N  a  85 . CA a  85 . CB  a  85 . CG  1 1 
       358 . 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL CB  1 1  90 VAL CG1      150.0      210.0 a  86 . N  a  86 . CA a  86 . CB  a  86 . CG1 1 1 
       359 . 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP CB  1 1  93 ASP CG       150.0      210.0 a  89 . N  a  89 . CA a  89 . CB  a  89 . CG  1 1 
       360 . 1 1  97 ILE N  1 1  97 ILE CA 1 1  97 ILE CB  1 1  97 ILE CG1  -89.99999      -30.0 a  93 . N  a  93 . CA a  93 . CB  a  93 . CG1 1 1 
       361 . 1 1  97 ILE CA 1 1  97 ILE CB 1 1  97 ILE CG1 1 1  97 ILE CD1      150.0      210.0 a  93 . CA a  93 . CB a  93 . CG1 a  93 . CD1 1 1 
       362 . 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL CB  1 1  98 VAL CG1      150.0      210.0 a  94 . N  a  94 . CA a  94 . CB  a  94 . CG1 1 1 
       363 . 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1      150.0      210.0 a  96 . CA a  96 . CB a  96 . CG1 a  96 . CD1 1 1 
       364 . 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE CB  1 1 100 ILE CG1  -89.99999      -30.0 a  96 . N  a  96 . CA a  96 . CB  a  96 . CG1 1 1 
       365 . 1 1 101 THR N  1 1 101 THR CA 1 1 101 THR CB  1 1 101 THR OG1       30.0   89.99999 a  97 . N  a  97 . CA a  97 . CB  a  97 . OG1 1 1 
       366 . 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL CB  1 1 106 VAL CG1      150.0      210.0 a 102 . N  a 102 . CA a 102 . CB  a 102 . CG1 1 1 
       367 . 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1      150.0      210.0 a 104 . CA a 104 . CB a 104 . CG1 a 104 . CD1 1 1 
       368 . 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE CB  1 1 108 ILE CG1  -89.99999      -30.0 a 104 . N  a 104 . CA a 104 . CB  a 104 . CG1 1 1 
       369 . 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE CB  1 1 109 PHE CG   -89.99999      -30.0 a 105 . N  a 105 . CA a 105 . CB  a 105 . CG  1 1 
       370 . 1 1 110 ASN N  1 1 110 ASN CA 1 1 110 ASN CB  1 1 110 ASN CG        30.0   89.99999 a 106 . N  a 106 . CA a 106 . CB  a 106 . CG  1 1 
       371 . 1 1 111 GLN N  1 1 111 GLN CA 1 1 111 GLN CB  1 1 111 GLN CG       150.0      210.0 a 107 . N  a 107 . CA a 107 . CB  a 107 . CG  1 1 
       372 . 1 1 112 ASN N  1 1 112 ASN CA 1 1 112 ASN CB  1 1 112 ASN CG       150.0      210.0 a 108 . N  a 108 . CA a 108 . CB  a 108 . CG  1 1 
       373 . 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU CB  1 1 116 LEU CG   -89.99999      -30.0 a 112 . N  a 112 . CA a 112 . CB  a 112 . CG  1 1 
       374 . 1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG  1 1 116 LEU CD1      150.0      210.0 a 112 . CA a 112 . CB a 112 . CG  a 112 . CD1 1 1 
       375 . 1 1 117 TYR N  1 1 117 TYR CA 1 1 117 TYR CB  1 1 117 TYR CG       150.0      210.0 a 113 . N  a 113 . CA a 113 . CB  a 113 . CG  1 1 
       376 . 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS CB  1 1 120 LYS CG       150.0      210.0 a 116 . N  a 116 . CA a 116 . CB  a 116 . CG  1 1 
       377 . 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG  1 1 120 LYS CD       150.0      210.0 a 116 . CA a 116 . CB a 116 . CG  a 116 . CD  1 1 
       378 . 1 1 121 PHE N  1 1 121 PHE CA 1 1 121 PHE CB  1 1 121 PHE CG   -89.99999      -30.0 a 117 . N  a 117 . CA a 117 . CB  a 117 . CG  1 1 
       379 . 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU CB  1 1 124 LEU CG       150.0      210.0 a 120 . N  a 120 . CA a 120 . CB  a 120 . CG  1 1 
       380 . 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL CB  1 1 127 VAL CG1      150.0      210.0 a 123 . N  a 123 . CA a 123 . CB  a 123 . CG1 1 1 
       381 . 1 1 132 ASP N  1 1 132 ASP CA 1 1 132 ASP CB  1 1 132 ASP CG        30.0   89.99999 a 128 . N  a 128 . CA a 128 . CB  a 128 . CG  1 1 
       382 . 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU CB  1 1 133 LEU CG      -210.0      -30.0 a 129 . N  a 129 . CA a 129 . CB  a 129 . CG  1 1 
       383 . 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU CB  1 1 133 LEU CG      -210.0      -30.0 a 129 . N  a 129 . CA a 129 . CB  a 129 . CG  1 1 
       384 . 1 1 136 ILE N  1 1 136 ILE CA 1 1 136 ILE CB  1 1 136 ILE CG1  -89.99999      -30.0 a 132 . N  a 132 . CA a 132 . CB  a 132 . CG1 1 1 
       385 . 1 1 137 ILE N  1 1 137 ILE CA 1 1 137 ILE CB  1 1 137 ILE CG1  -89.99999      -30.0 a 133 . N  a 133 . CA a 133 . CB  a 133 . CG1 1 1 
       386 . 1 1 137 ILE CA 1 1 137 ILE CB 1 1 137 ILE CG1 1 1 137 ILE CD1  -89.99999      -30.0 a 133 . CA a 133 . CB a 133 . CG1 a 133 . CD1 1 1 
       387 . 1 1 138 ASP N  1 1 138 ASP CA 1 1 138 ASP CB  1 1 138 ASP CG        30.0   89.99999 a 134 . N  a 134 . CA a 134 . CB  a 134 . CG  1 1 
       388 . 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU CB  1 1 139 GLU CG       150.0      210.0 a 135 . N  a 135 . CA a 135 . CB  a 135 . CG  1 1 
       389 . 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU CB  1 1 142 LEU CG       150.0      210.0 a 138 . N  a 138 . CA a 138 . CB  a 138 . CG  1 1 
       390 . 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU CB  1 1 142 LEU CG      -210.0      -30.0 a 138 . N  a 138 . CA a 138 . CB  a 138 . CG  1 1 
       391 . 1 1 143 THR N  1 1 143 THR CA 1 1 143 THR CB  1 1 143 THR OG1  -89.99999      -30.0 a 139 . N  a 139 . CA a 139 . CB  a 139 . OG1 1 1 
       392 . 1 1 145 ILE N  1 1 145 ILE CA 1 1 145 ILE CB  1 1 145 ILE CG1  -89.99999      -30.0 a 141 . N  a 141 . CA a 141 . CB  a 141 . CG1 1 1 
       393 . 1 1 145 ILE CA 1 1 145 ILE CB 1 1 145 ILE CG1 1 1 145 ILE CD1      150.0      210.0 a 141 . CA a 141 . CB a 141 . CG1 a 141 . CD1 1 1 
       394 . 1 1 147 THR N  1 1 147 THR CA 1 1 147 THR CB  1 1 147 THR OG1       30.0   89.99999 a 143 . N  a 143 . CA a 143 . CB  a 143 . OG1 1 1 
       395 . 1 1  75 HIS N  1 1  75 HIS CA 1 1  75 HIS CB  1 1  75 HIS CG      -210.0      -30.0 a  71 . N  a  71 . CA a  71 . CB  a  71 . CG  1 1 
       396 . 1 1  75 HIS CA 1 1  75 HIS CB 1 1  75 HIS CG  1 1  75 HIS ND1     -120.0      120.0 a  71 . CA a  71 . CB a  71 . CG  a  71 . ND1 1 1 
       397 . 1 1  75 HIS CA 1 1  75 HIS CB 1 1  75 HIS CG  1 1  75 HIS ND1       60.0      300.0 a  71 . CA a  71 . CB a  71 . CG  a  71 . ND1 1 1 
       398 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG      -210.0      -30.0 a  76 . N  a  76 . CA a  76 . CB  a  76 . CG  1 1 
       399 . 1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1       30.0      210.0 a  76 . CA a  76 . CB a  76 . CG  a  76 . CD1 1 1 
       400 . 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU CB  1 1  92 LEU CG      -210.0      -30.0 a  88 . N  a  88 . CA a  88 . CB  a  88 . CG  1 1 
       401 . 1 1  92 LEU CA 1 1  92 LEU CB 1 1  92 LEU CG  1 1  92 LEU CD1       30.0      210.0 a  88 . CA a  88 . CB a  88 . CG  a  88 . CD1 1 1 
       402 . 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU CB  1 1  96 LEU CG      -210.0      -30.0 a  92 . N  a  92 . CA a  92 . CB  a  92 . CG  1 1 
       403 . 1 1  96 LEU CA 1 1  96 LEU CB 1 1  96 LEU CG  1 1  96 LEU CD1       30.0      210.0 a  92 . CA a  92 . CB a  92 . CG  a  92 . CD1 1 1 
       404 . 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU CB  1 1 107 LEU CG      -210.0      -30.0 a 103 . N  a 103 . CA a 103 . CB  a 103 . CG  1 1 
       405 . 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG  1 1 107 LEU CD1       30.0      210.0 a 103 . CA a 103 . CB a 103 . CG  a 103 . CD1 1 1 
       406 . 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU CB  1 1 113 LEU CG      -210.0      -30.0 a 109 . N  a 109 . CA a 109 . CB  a 109 . CG  1 1 
       407 . 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG  1 1 113 LEU CD1       30.0      210.0 a 109 . CA a 109 . CB a 109 . CG  a 109 . CD1 1 1 
       408 . 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU CB  1 1 128 LEU CG      -215.0      -35.0 a 124 . N  a 124 . CA a 124 . CB  a 124 . CG  1 1 
       409 . 1 1 128 LEU CA 1 1 128 LEU CB 1 1 128 LEU CG  1 1 128 LEU CD1       30.0      210.0 a 124 . CA a 124 . CB a 124 . CG  a 124 . CD1 1 1 
       410 . 1 1 130 ARG CA 1 1 130 ARG CB 1 1 130 ARG CG  1 1 130 ARG CD      -210.0      -30.0 a 126 . CA a 126 . CB a 126 . CG  a 126 . CD  1 1 
       411 . 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG  1 1 133 LEU CD1       30.0      210.0 a 129 . CA a 129 . CB a 129 . CG  a 129 . CD1 1 1 
       412 . 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG  1 1 142 LEU CD1       30.0      210.0 a 138 . CA a 138 . CB a 138 . CG  a 138 . CD1 1 1 
       413 . 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU CB  1 1 144 LEU CG      -210.0      -30.0 a 140 . N  a 140 . CA a 140 . CB  a 140 . CG  1 1 
       414 . 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG  1 1 144 LEU CD1       30.0      210.0 a 140 . CA a 140 . CB a 140 . CG  a 140 . CD1 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 GLU C    C  27.803 -12.439 -32.254 1.00 . A A .  -3 GLU C    1 1 
        1      2 1 1   1 GLU CA   C  27.701 -13.618 -33.215 1.00 . A A .  -3 GLU CA   1 1 
        1      3 1 1   1 GLU CB   C  29.080 -14.255 -33.399 1.00 . A A .  -3 GLU CB   1 1 
        1      4 1 1   1 GLU CD   C  30.307 -16.200 -34.382 1.00 . A A .  -3 GLU CD   1 1 
        1      5 1 1   1 GLU CG   C  28.964 -15.483 -34.303 1.00 . A A .  -3 GLU CG   1 1 
        1      6 1 1   1 GLU H1   H  27.875 -13.382 -35.278 1.00 . A A .  -3 GLU H1   1 1 
        1      7 1 1   1 GLU H2   H  27.053 -12.115 -34.501 1.00 . A A .  -3 GLU H2   1 1 
        1      8 1 1   1 GLU H3   H  26.283 -13.610 -34.740 1.00 . A A .  -3 GLU H3   1 1 
        1      9 1 1   1 GLU HA   H  27.020 -14.352 -32.810 1.00 . A A .  -3 GLU HA   1 1 
        1     10 1 1   1 GLU HB2  H  29.750 -13.536 -33.851 1.00 . A A .  -3 GLU HB2  1 1 
        1     11 1 1   1 GLU HB3  H  29.470 -14.554 -32.437 1.00 . A A .  -3 GLU HB3  1 1 
        1     12 1 1   1 GLU HG2  H  28.221 -16.156 -33.899 1.00 . A A .  -3 GLU HG2  1 1 
        1     13 1 1   1 GLU HG3  H  28.666 -15.173 -35.293 1.00 . A A .  -3 GLU HG3  1 1 
        1     14 1 1   1 GLU N    N  27.190 -13.145 -34.533 1.00 . A A .  -3 GLU N    1 1 
        1     15 1 1   1 GLU O    O  28.427 -11.424 -32.566 1.00 . A A .  -3 GLU O    1 1 
        1     16 1 1   1 GLU OE1  O  31.180 -15.708 -35.078 1.00 . A A .  -3 GLU OE1  1 1 
        1     17 1 1   1 GLU OE2  O  30.444 -17.231 -33.745 1.00 . A A .  -3 GLU OE2  1 1 
        1     18 1 1   2 GLY C    C  28.666 -11.450 -29.493 1.00 . A A .  -2 GLY C    1 1 
        1     19 1 1   2 GLY CA   C  27.257 -11.538 -30.069 1.00 . A A .  -2 GLY CA   1 1 
        1     20 1 1   2 GLY H    H  26.673 -13.395 -30.907 1.00 . A A .  -2 GLY H    1 1 
        1     21 1 1   2 GLY HA2  H  26.990 -10.589 -30.512 1.00 . A A .  -2 GLY HA2  1 1 
        1     22 1 1   2 GLY HA3  H  26.566 -11.768 -29.273 1.00 . A A .  -2 GLY HA3  1 1 
        1     23 1 1   2 GLY N    N  27.186 -12.579 -31.086 1.00 . A A .  -2 GLY N    1 1 
        1     24 1 1   2 GLY O    O  29.327 -12.467 -29.289 1.00 . A A .  -2 GLY O    1 1 
        1     25 1 1   3 VAL C    C  30.431  -9.901 -27.187 1.00 . A A .  -1 VAL C    1 1 
        1     26 1 1   3 VAL CA   C  30.467 -10.024 -28.709 1.00 . A A .  -1 VAL CA   1 1 
        1     27 1 1   3 VAL CB   C  31.085  -8.757 -29.317 1.00 . A A .  -1 VAL CB   1 1 
        1     28 1 1   3 VAL CG1  C  32.535  -8.606 -28.843 1.00 . A A .  -1 VAL CG1  1 1 
        1     29 1 1   3 VAL CG2  C  31.072  -8.853 -30.845 1.00 . A A .  -1 VAL CG2  1 1 
        1     30 1 1   3 VAL H    H  28.545  -9.454 -29.399 1.00 . A A .  -1 VAL H    1 1 
        1     31 1 1   3 VAL HA   H  31.079 -10.872 -28.976 1.00 . A A .  -1 VAL HA   1 1 
        1     32 1 1   3 VAL HB   H  30.515  -7.895 -29.004 1.00 . A A .  -1 VAL HB   1 1 
        1     33 1 1   3 VAL HG11 H  33.085  -9.506 -29.076 1.00 . A A .  -1 VAL HG11 1 1 
        1     34 1 1   3 VAL HG12 H  32.549  -8.441 -27.776 1.00 . A A .  -1 VAL HG12 1 1 
        1     35 1 1   3 VAL HG13 H  32.990  -7.765 -29.345 1.00 . A A .  -1 VAL HG13 1 1 
        1     36 1 1   3 VAL HG21 H  30.073  -9.086 -31.182 1.00 . A A .  -1 VAL HG21 1 1 
        1     37 1 1   3 VAL HG22 H  31.751  -9.629 -31.164 1.00 . A A .  -1 VAL HG22 1 1 
        1     38 1 1   3 VAL HG23 H  31.382  -7.908 -31.267 1.00 . A A .  -1 VAL HG23 1 1 
        1     39 1 1   3 VAL N    N  29.120 -10.229 -29.231 1.00 . A A .  -1 VAL N    1 1 
        1     40 1 1   3 VAL O    O  29.569  -9.220 -26.629 1.00 . A A .  -1 VAL O    1 1 
        1     41 1 1   4 ILE C    C  32.677  -9.669 -24.663 1.00 . A A .   0 ILE C    1 1 
        1     42 1 1   4 ILE CA   C  31.466 -10.505 -25.067 1.00 . A A .   0 ILE CA   1 1 
        1     43 1 1   4 ILE CB   C  31.588 -11.921 -24.487 1.00 . A A .   0 ILE CB   1 1 
        1     44 1 1   4 ILE CD1  C  30.609 -14.223 -24.519 1.00 . A A .   0 ILE CD1  1 1 
        1     45 1 1   4 ILE CG1  C  30.393 -12.767 -24.936 1.00 . A A .   0 ILE CG1  1 1 
        1     46 1 1   4 ILE CG2  C  31.606 -11.858 -22.957 1.00 . A A .   0 ILE CG2  1 1 
        1     47 1 1   4 ILE H    H  32.017 -11.109 -27.022 1.00 . A A .   0 ILE H    1 1 
        1     48 1 1   4 ILE HA   H  30.573 -10.043 -24.670 1.00 . A A .   0 ILE HA   1 1 
        1     49 1 1   4 ILE HB   H  32.504 -12.374 -24.838 1.00 . A A .   0 ILE HB   1 1 
        1     50 1 1   4 ILE HD11 H  29.759 -14.815 -24.822 1.00 . A A .   0 ILE HD11 1 1 
        1     51 1 1   4 ILE HD12 H  30.721 -14.278 -23.446 1.00 . A A .   0 ILE HD12 1 1 
        1     52 1 1   4 ILE HD13 H  31.501 -14.605 -24.993 1.00 . A A .   0 ILE HD13 1 1 
        1     53 1 1   4 ILE HG12 H  29.492 -12.390 -24.474 1.00 . A A .   0 ILE HG12 1 1 
        1     54 1 1   4 ILE HG13 H  30.296 -12.714 -26.010 1.00 . A A .   0 ILE HG13 1 1 
        1     55 1 1   4 ILE HG21 H  32.452 -11.270 -22.631 1.00 . A A .   0 ILE HG21 1 1 
        1     56 1 1   4 ILE HG22 H  31.686 -12.858 -22.557 1.00 . A A .   0 ILE HG22 1 1 
        1     57 1 1   4 ILE HG23 H  30.693 -11.401 -22.604 1.00 . A A .   0 ILE HG23 1 1 
        1     58 1 1   4 ILE N    N  31.372 -10.566 -26.523 1.00 . A A .   0 ILE N    1 1 
        1     59 1 1   4 ILE O    O  33.782  -9.879 -25.162 1.00 . A A .   0 ILE O    1 1 
        1     60 1 1   5 MET C    C  34.455  -8.496 -22.329 1.00 . A A .   1 MET C    1 1 
        1     61 1 1   5 MET CA   C  33.530  -7.820 -23.338 1.00 . A A .   1 MET CA   1 1 
        1     62 1 1   5 MET CB   C  32.942  -6.541 -22.730 1.00 . A A .   1 MET CB   1 1 
        1     63 1 1   5 MET CE   C  30.568  -6.091 -19.394 1.00 . A A .   1 MET CE   1 1 
        1     64 1 1   5 MET CG   C  32.113  -6.871 -21.485 1.00 . A A .   1 MET CG   1 1 
        1     65 1 1   5 MET H    H  31.567  -8.624 -23.368 1.00 . A A .   1 MET H    1 1 
        1     66 1 1   5 MET HA   H  34.111  -7.550 -24.207 1.00 . A A .   1 MET HA   1 1 
        1     67 1 1   5 MET HB2  H  33.746  -5.874 -22.457 1.00 . A A .   1 MET HB2  1 1 
        1     68 1 1   5 MET HB3  H  32.309  -6.057 -23.460 1.00 . A A .   1 MET HB3  1 1 
        1     69 1 1   5 MET HE1  H  31.350  -6.437 -18.734 1.00 . A A .   1 MET HE1  1 1 
        1     70 1 1   5 MET HE2  H  29.935  -6.920 -19.678 1.00 . A A .   1 MET HE2  1 1 
        1     71 1 1   5 MET HE3  H  29.975  -5.346 -18.886 1.00 . A A .   1 MET HE3  1 1 
        1     72 1 1   5 MET HG2  H  31.359  -7.603 -21.733 1.00 . A A .   1 MET HG2  1 1 
        1     73 1 1   5 MET HG3  H  32.760  -7.268 -20.716 1.00 . A A .   1 MET HG3  1 1 
        1     74 1 1   5 MET N    N  32.461  -8.721 -23.757 1.00 . A A .   1 MET N    1 1 
        1     75 1 1   5 MET O    O  34.157  -9.578 -21.824 1.00 . A A .   1 MET O    1 1 
        1     76 1 1   5 MET SD   S  31.310  -5.367 -20.877 1.00 . A A .   1 MET SD   1 1 
        1     77 1 1   6 SER C    C  36.731  -7.365 -19.927 1.00 . A A .   2 SER C    1 1 
        1     78 1 1   6 SER CA   C  36.539  -8.359 -21.068 1.00 . A A .   2 SER CA   1 1 
        1     79 1 1   6 SER CB   C  37.886  -8.624 -21.744 1.00 . A A .   2 SER CB   1 1 
        1     80 1 1   6 SER H    H  35.770  -6.998 -22.496 1.00 . A A .   2 SER H    1 1 
        1     81 1 1   6 SER HA   H  36.169  -9.289 -20.659 1.00 . A A .   2 SER HA   1 1 
        1     82 1 1   6 SER HB2  H  38.675  -8.571 -21.011 1.00 . A A .   2 SER HB2  1 1 
        1     83 1 1   6 SER HB3  H  37.876  -9.612 -22.183 1.00 . A A .   2 SER HB3  1 1 
        1     84 1 1   6 SER HG   H  38.704  -6.974 -22.374 1.00 . A A .   2 SER HG   1 1 
        1     85 1 1   6 SER N    N  35.579  -7.844 -22.041 1.00 . A A .   2 SER N    1 1 
        1     86 1 1   6 SER O    O  37.061  -6.200 -20.151 1.00 . A A .   2 SER O    1 1 
        1     87 1 1   6 SER OG   O  38.119  -7.639 -22.743 1.00 . A A .   2 SER OG   1 1 
        1     88 1 1   7 GLU C    C  37.294  -7.748 -16.358 1.00 . A A .   3 GLU C    1 1 
        1     89 1 1   7 GLU CA   C  36.683  -6.983 -17.530 1.00 . A A .   3 GLU CA   1 1 
        1     90 1 1   7 GLU CB   C  35.315  -6.430 -17.123 1.00 . A A .   3 GLU CB   1 1 
        1     91 1 1   7 GLU CD   C  34.140  -4.874 -15.493 1.00 . A A .   3 GLU CD   1 1 
        1     92 1 1   7 GLU CG   C  35.489  -5.402 -15.999 1.00 . A A .   3 GLU CG   1 1 
        1     93 1 1   7 GLU H    H  36.308  -8.785 -18.586 1.00 . A A .   3 GLU H    1 1 
        1     94 1 1   7 GLU HA   H  37.330  -6.155 -17.779 1.00 . A A .   3 GLU HA   1 1 
        1     95 1 1   7 GLU HB2  H  34.851  -5.957 -17.976 1.00 . A A .   3 GLU HB2  1 1 
        1     96 1 1   7 GLU HB3  H  34.689  -7.238 -16.774 1.00 . A A .   3 GLU HB3  1 1 
        1     97 1 1   7 GLU HG2  H  36.012  -5.865 -15.176 1.00 . A A .   3 GLU HG2  1 1 
        1     98 1 1   7 GLU HG3  H  36.076  -4.574 -16.368 1.00 . A A .   3 GLU HG3  1 1 
        1     99 1 1   7 GLU N    N  36.543  -7.841 -18.702 1.00 . A A .   3 GLU N    1 1 
        1    100 1 1   7 GLU O    O  37.001  -8.925 -16.149 1.00 . A A .   3 GLU O    1 1 
        1    101 1 1   7 GLU OE1  O  33.105  -5.326 -15.960 1.00 . A A .   3 GLU OE1  1 1 
        1    102 1 1   7 GLU OE2  O  34.165  -4.013 -14.629 1.00 . A A .   3 GLU OE2  1 1 
        1    103 1 1   8 LEU C    C  38.473  -6.815 -13.193 1.00 . A A .   4 LEU C    1 1 
        1    104 1 1   8 LEU CA   C  38.774  -7.665 -14.423 1.00 . A A .   4 LEU CA   1 1 
        1    105 1 1   8 LEU CB   C  40.288  -7.762 -14.621 1.00 . A A .   4 LEU CB   1 1 
        1    106 1 1   8 LEU CD1  C  40.618 -10.039 -13.646 1.00 . A A .   4 LEU CD1  1 1 
        1    107 1 1   8 LEU CD2  C  42.423  -8.324 -13.453 1.00 . A A .   4 LEU CD2  1 1 
        1    108 1 1   8 LEU CG   C  40.909  -8.548 -13.465 1.00 . A A .   4 LEU CG   1 1 
        1    109 1 1   8 LEU H    H  38.389  -6.152 -15.855 1.00 . A A .   4 LEU H    1 1 
        1    110 1 1   8 LEU HA   H  38.377  -8.658 -14.267 1.00 . A A .   4 LEU HA   1 1 
        1    111 1 1   8 LEU HB2  H  40.496  -8.267 -15.554 1.00 . A A .   4 LEU HB2  1 1 
        1    112 1 1   8 LEU HB3  H  40.713  -6.770 -14.646 1.00 . A A .   4 LEU HB3  1 1 
        1    113 1 1   8 LEU HD11 H  39.572 -10.228 -13.455 1.00 . A A .   4 LEU HD11 1 1 
        1    114 1 1   8 LEU HD12 H  41.219 -10.610 -12.954 1.00 . A A .   4 LEU HD12 1 1 
        1    115 1 1   8 LEU HD13 H  40.857 -10.332 -14.657 1.00 . A A .   4 LEU HD13 1 1 
        1    116 1 1   8 LEU HD21 H  42.842  -8.652 -14.393 1.00 . A A .   4 LEU HD21 1 1 
        1    117 1 1   8 LEU HD22 H  42.864  -8.889 -12.645 1.00 . A A .   4 LEU HD22 1 1 
        1    118 1 1   8 LEU HD23 H  42.630  -7.274 -13.313 1.00 . A A .   4 LEU HD23 1 1 
        1    119 1 1   8 LEU HG   H  40.485  -8.210 -12.531 1.00 . A A .   4 LEU HG   1 1 
        1    120 1 1   8 LEU N    N  38.158  -7.071 -15.606 1.00 . A A .   4 LEU N    1 1 
        1    121 1 1   8 LEU O    O  38.692  -5.603 -13.194 1.00 . A A .   4 LEU O    1 1 
        1    122 1 1   9 LYS C    C  38.612  -7.156  -9.797 1.00 . A A .   5 LYS C    1 1 
        1    123 1 1   9 LYS CA   C  37.648  -6.746 -10.903 1.00 . A A .   5 LYS CA   1 1 
        1    124 1 1   9 LYS CB   C  36.210  -7.038 -10.470 1.00 . A A .   5 LYS CB   1 1 
        1    125 1 1   9 LYS CD   C  33.805  -6.608 -11.000 1.00 . A A .   5 LYS CD   1 1 
        1    126 1 1   9 LYS CE   C  32.828  -6.120 -12.072 1.00 . A A .   5 LYS CE   1 1 
        1    127 1 1   9 LYS CG   C  35.242  -6.447 -11.498 1.00 . A A .   5 LYS CG   1 1 
        1    128 1 1   9 LYS H    H  37.780  -8.413 -12.207 1.00 . A A .   5 LYS H    1 1 
        1    129 1 1   9 LYS HA   H  37.745  -5.681 -11.066 1.00 . A A .   5 LYS HA   1 1 
        1    130 1 1   9 LYS HB2  H  36.064  -8.107 -10.406 1.00 . A A .   5 LYS HB2  1 1 
        1    131 1 1   9 LYS HB3  H  36.025  -6.589  -9.506 1.00 . A A .   5 LYS HB3  1 1 
        1    132 1 1   9 LYS HD2  H  33.614  -7.650 -10.786 1.00 . A A .   5 LYS HD2  1 1 
        1    133 1 1   9 LYS HD3  H  33.669  -6.025 -10.101 1.00 . A A .   5 LYS HD3  1 1 
        1    134 1 1   9 LYS HE2  H  33.264  -5.290 -12.610 1.00 . A A .   5 LYS HE2  1 1 
        1    135 1 1   9 LYS HE3  H  32.619  -6.924 -12.762 1.00 . A A .   5 LYS HE3  1 1 
        1    136 1 1   9 LYS HG2  H  35.461  -5.399 -11.637 1.00 . A A .   5 LYS HG2  1 1 
        1    137 1 1   9 LYS HG3  H  35.355  -6.967 -12.438 1.00 . A A .   5 LYS HG3  1 1 
        1    138 1 1   9 LYS HZ1  H  30.992  -6.511 -11.173 1.00 . A A .   5 LYS HZ1  1 1 
        1    139 1 1   9 LYS HZ2  H  31.023  -5.081 -12.085 1.00 . A A .   5 LYS HZ2  1 1 
        1    140 1 1   9 LYS HZ3  H  31.782  -5.135 -10.566 1.00 . A A .   5 LYS HZ3  1 1 
        1    141 1 1   9 LYS N    N  37.956  -7.452 -12.145 1.00 . A A .   5 LYS N    1 1 
        1    142 1 1   9 LYS NZ   N  31.560  -5.679 -11.425 1.00 . A A .   5 LYS NZ   1 1 
        1    143 1 1   9 LYS O    O  38.697  -8.332  -9.434 1.00 . A A .   5 LYS O    1 1 
        1    144 1 1  10 LEU C    C  39.854  -5.725  -6.910 1.00 . A A .   6 LEU C    1 1 
        1    145 1 1  10 LEU CA   C  40.302  -6.387  -8.210 1.00 . A A .   6 LEU CA   1 1 
        1    146 1 1  10 LEU CB   C  41.653  -5.793  -8.624 1.00 . A A .   6 LEU CB   1 1 
        1    147 1 1  10 LEU CD1  C  43.249  -5.545 -10.528 1.00 . A A .   6 LEU CD1  1 1 
        1    148 1 1  10 LEU CD2  C  42.652  -7.817  -9.693 1.00 . A A .   6 LEU CD2  1 1 
        1    149 1 1  10 LEU CG   C  42.125  -6.403  -9.946 1.00 . A A .   6 LEU CG   1 1 
        1    150 1 1  10 LEU H    H  39.157  -5.248  -9.577 1.00 . A A .   6 LEU H    1 1 
        1    151 1 1  10 LEU HA   H  40.419  -7.449  -8.048 1.00 . A A .   6 LEU HA   1 1 
        1    152 1 1  10 LEU HB2  H  41.551  -4.724  -8.740 1.00 . A A .   6 LEU HB2  1 1 
        1    153 1 1  10 LEU HB3  H  42.384  -5.999  -7.855 1.00 . A A .   6 LEU HB3  1 1 
        1    154 1 1  10 LEU HD11 H  44.007  -5.385  -9.775 1.00 . A A .   6 LEU HD11 1 1 
        1    155 1 1  10 LEU HD12 H  42.848  -4.593 -10.843 1.00 . A A .   6 LEU HD12 1 1 
        1    156 1 1  10 LEU HD13 H  43.685  -6.050 -11.377 1.00 . A A .   6 LEU HD13 1 1 
        1    157 1 1  10 LEU HD21 H  41.891  -8.401  -9.203 1.00 . A A .   6 LEU HD21 1 1 
        1    158 1 1  10 LEU HD22 H  43.529  -7.767  -9.064 1.00 . A A .   6 LEU HD22 1 1 
        1    159 1 1  10 LEU HD23 H  42.911  -8.278 -10.635 1.00 . A A .   6 LEU HD23 1 1 
        1    160 1 1  10 LEU HG   H  41.302  -6.441 -10.645 1.00 . A A .   6 LEU HG   1 1 
        1    161 1 1  10 LEU N    N  39.315  -6.162  -9.261 1.00 . A A .   6 LEU N    1 1 
        1    162 1 1  10 LEU O    O  39.167  -4.705  -6.932 1.00 . A A .   6 LEU O    1 1 
        1    163 1 1  11 LYS C    C  41.210  -5.733  -3.598 1.00 . A A .   7 LYS C    1 1 
        1    164 1 1  11 LYS CA   C  39.951  -5.699  -4.477 1.00 . A A .   7 LYS CA   1 1 
        1    165 1 1  11 LYS CB   C  38.827  -6.472  -3.780 1.00 . A A .   7 LYS CB   1 1 
        1    166 1 1  11 LYS CD   C  37.511  -6.682  -1.664 1.00 . A A .   7 LYS CD   1 1 
        1    167 1 1  11 LYS CE   C  36.090  -6.550  -2.216 1.00 . A A .   7 LYS CE   1 1 
        1    168 1 1  11 LYS CG   C  38.456  -5.782  -2.464 1.00 . A A .   7 LYS CG   1 1 
        1    169 1 1  11 LYS H    H  40.706  -7.167  -5.813 1.00 . A A .   7 LYS H    1 1 
        1    170 1 1  11 LYS HA   H  39.627  -4.683  -4.634 1.00 . A A .   7 LYS HA   1 1 
        1    171 1 1  11 LYS HB2  H  37.961  -6.499  -4.425 1.00 . A A .   7 LYS HB2  1 1 
        1    172 1 1  11 LYS HB3  H  39.156  -7.479  -3.575 1.00 . A A .   7 LYS HB3  1 1 
        1    173 1 1  11 LYS HD2  H  37.837  -7.708  -1.748 1.00 . A A .   7 LYS HD2  1 1 
        1    174 1 1  11 LYS HD3  H  37.521  -6.383  -0.627 1.00 . A A .   7 LYS HD3  1 1 
        1    175 1 1  11 LYS HE2  H  36.120  -6.569  -3.295 1.00 . A A .   7 LYS HE2  1 1 
        1    176 1 1  11 LYS HE3  H  35.487  -7.371  -1.858 1.00 . A A .   7 LYS HE3  1 1 
        1    177 1 1  11 LYS HG2  H  39.351  -5.598  -1.889 1.00 . A A .   7 LYS HG2  1 1 
        1    178 1 1  11 LYS HG3  H  37.963  -4.845  -2.675 1.00 . A A .   7 LYS HG3  1 1 
        1    179 1 1  11 LYS HZ1  H  36.149  -4.481  -1.981 1.00 . A A .   7 LYS HZ1  1 1 
        1    180 1 1  11 LYS HZ2  H  35.342  -5.296  -0.731 1.00 . A A .   7 LYS HZ2  1 1 
        1    181 1 1  11 LYS HZ3  H  34.591  -5.106  -2.243 1.00 . A A .   7 LYS HZ3  1 1 
        1    182 1 1  11 LYS N    N  40.237  -6.308  -5.776 1.00 . A A .   7 LYS N    1 1 
        1    183 1 1  11 LYS NZ   N  35.498  -5.261  -1.758 1.00 . A A .   7 LYS NZ   1 1 
        1    184 1 1  11 LYS O    O  41.920  -6.740  -3.607 1.00 . A A .   7 LYS O    1 1 
        1    185 1 1  12 PRO C    C  42.319  -5.175  -0.538 1.00 . A A .   8 PRO C    1 1 
        1    186 1 1  12 PRO CA   C  42.693  -4.700  -1.938 1.00 . A A .   8 PRO CA   1 1 
        1    187 1 1  12 PRO CB   C  43.121  -3.234  -1.922 1.00 . A A .   8 PRO CB   1 1 
        1    188 1 1  12 PRO CD   C  40.830  -3.388  -2.753 1.00 . A A .   8 PRO CD   1 1 
        1    189 1 1  12 PRO CG   C  41.862  -2.454  -2.109 1.00 . A A .   8 PRO CG   1 1 
        1    190 1 1  12 PRO HA   H  43.484  -5.307  -2.347 1.00 . A A .   8 PRO HA   1 1 
        1    191 1 1  12 PRO HB2  H  43.582  -2.991  -0.974 1.00 . A A .   8 PRO HB2  1 1 
        1    192 1 1  12 PRO HB3  H  43.801  -3.033  -2.736 1.00 . A A .   8 PRO HB3  1 1 
        1    193 1 1  12 PRO HD2  H  39.951  -3.463  -2.129 1.00 . A A .   8 PRO HD2  1 1 
        1    194 1 1  12 PRO HD3  H  40.568  -3.036  -3.739 1.00 . A A .   8 PRO HD3  1 1 
        1    195 1 1  12 PRO HG2  H  41.502  -2.106  -1.150 1.00 . A A .   8 PRO HG2  1 1 
        1    196 1 1  12 PRO HG3  H  42.042  -1.614  -2.763 1.00 . A A .   8 PRO HG3  1 1 
        1    197 1 1  12 PRO N    N  41.514  -4.692  -2.849 1.00 . A A .   8 PRO N    1 1 
        1    198 1 1  12 PRO O    O  41.310  -4.745   0.022 1.00 . A A .   8 PRO O    1 1 
        1    199 1 1  13 LEU C    C  43.116  -5.535   2.443 1.00 . A A .   9 LEU C    1 1 
        1    200 1 1  13 LEU CA   C  42.866  -6.586   1.356 1.00 . A A .   9 LEU CA   1 1 
        1    201 1 1  13 LEU CB   C  43.680  -7.860   1.606 1.00 . A A .   9 LEU CB   1 1 
        1    202 1 1  13 LEU CD1  C  44.290 -10.072   0.609 1.00 . A A .   9 LEU CD1  1 1 
        1    203 1 1  13 LEU CD2  C  41.890  -9.436   0.855 1.00 . A A .   9 LEU CD2  1 1 
        1    204 1 1  13 LEU CG   C  43.296  -8.911   0.561 1.00 . A A .   9 LEU CG   1 1 
        1    205 1 1  13 LEU H    H  43.931  -6.361  -0.461 1.00 . A A .   9 LEU H    1 1 
        1    206 1 1  13 LEU HA   H  41.820  -6.851   1.395 1.00 . A A .   9 LEU HA   1 1 
        1    207 1 1  13 LEU HB2  H  44.733  -7.647   1.527 1.00 . A A .   9 LEU HB2  1 1 
        1    208 1 1  13 LEU HB3  H  43.460  -8.243   2.591 1.00 . A A .   9 LEU HB3  1 1 
        1    209 1 1  13 LEU HD11 H  45.281  -9.706   0.388 1.00 . A A .   9 LEU HD11 1 1 
        1    210 1 1  13 LEU HD12 H  44.009 -10.816  -0.121 1.00 . A A .   9 LEU HD12 1 1 
        1    211 1 1  13 LEU HD13 H  44.281 -10.514   1.595 1.00 . A A .   9 LEU HD13 1 1 
        1    212 1 1  13 LEU HD21 H  41.707 -10.322   0.266 1.00 . A A .   9 LEU HD21 1 1 
        1    213 1 1  13 LEU HD22 H  41.162  -8.679   0.600 1.00 . A A .   9 LEU HD22 1 1 
        1    214 1 1  13 LEU HD23 H  41.805  -9.676   1.905 1.00 . A A .   9 LEU HD23 1 1 
        1    215 1 1  13 LEU HG   H  43.316  -8.463  -0.421 1.00 . A A .   9 LEU HG   1 1 
        1    216 1 1  13 LEU N    N  43.134  -6.062   0.024 1.00 . A A .   9 LEU N    1 1 
        1    217 1 1  13 LEU O    O  42.272  -5.388   3.331 1.00 . A A .   9 LEU O    1 1 
        1    218 1 1  14 PRO C    C  43.684  -2.419   2.917 1.00 . A A .  10 PRO C    1 1 
        1    219 1 1  14 PRO CA   C  44.414  -3.677   3.380 1.00 . A A .  10 PRO CA   1 1 
        1    220 1 1  14 PRO CB   C  45.925  -3.457   3.381 1.00 . A A .  10 PRO CB   1 1 
        1    221 1 1  14 PRO CD   C  45.409  -4.961   1.558 1.00 . A A .  10 PRO CD   1 1 
        1    222 1 1  14 PRO CG   C  46.362  -3.856   2.017 1.00 . A A .  10 PRO CG   1 1 
        1    223 1 1  14 PRO HA   H  44.087  -3.959   4.369 1.00 . A A .  10 PRO HA   1 1 
        1    224 1 1  14 PRO HB2  H  46.152  -2.416   3.568 1.00 . A A .  10 PRO HB2  1 1 
        1    225 1 1  14 PRO HB3  H  46.399  -4.087   4.118 1.00 . A A .  10 PRO HB3  1 1 
        1    226 1 1  14 PRO HD2  H  45.156  -4.817   0.517 1.00 . A A .  10 PRO HD2  1 1 
        1    227 1 1  14 PRO HD3  H  45.865  -5.923   1.713 1.00 . A A .  10 PRO HD3  1 1 
        1    228 1 1  14 PRO HG2  H  46.306  -3.006   1.349 1.00 . A A .  10 PRO HG2  1 1 
        1    229 1 1  14 PRO HG3  H  47.370  -4.241   2.044 1.00 . A A .  10 PRO HG3  1 1 
        1    230 1 1  14 PRO N    N  44.219  -4.809   2.424 1.00 . A A .  10 PRO N    1 1 
        1    231 1 1  14 PRO O    O  43.566  -2.170   1.717 1.00 . A A .  10 PRO O    1 1 
        1    232 1 1  15 LYS C    C  43.458   0.757   3.366 1.00 . A A .  11 LYS C    1 1 
        1    233 1 1  15 LYS CA   C  42.483  -0.403   3.534 1.00 . A A .  11 LYS CA   1 1 
        1    234 1 1  15 LYS CB   C  41.470  -0.072   4.631 1.00 . A A .  11 LYS CB   1 1 
        1    235 1 1  15 LYS CD   C  39.325  -0.779   5.702 1.00 . A A .  11 LYS CD   1 1 
        1    236 1 1  15 LYS CE   C  38.313  -1.918   5.831 1.00 . A A .  11 LYS CE   1 1 
        1    237 1 1  15 LYS CG   C  40.397  -1.161   4.680 1.00 . A A .  11 LYS CG   1 1 
        1    238 1 1  15 LYS H    H  43.323  -1.875   4.810 1.00 . A A .  11 LYS H    1 1 
        1    239 1 1  15 LYS HA   H  41.953  -0.551   2.605 1.00 . A A .  11 LYS HA   1 1 
        1    240 1 1  15 LYS HB2  H  41.976  -0.019   5.584 1.00 . A A .  11 LYS HB2  1 1 
        1    241 1 1  15 LYS HB3  H  41.004   0.879   4.416 1.00 . A A .  11 LYS HB3  1 1 
        1    242 1 1  15 LYS HD2  H  39.790  -0.599   6.660 1.00 . A A .  11 LYS HD2  1 1 
        1    243 1 1  15 LYS HD3  H  38.816   0.116   5.375 1.00 . A A .  11 LYS HD3  1 1 
        1    244 1 1  15 LYS HE2  H  37.688  -1.946   4.950 1.00 . A A .  11 LYS HE2  1 1 
        1    245 1 1  15 LYS HE3  H  38.837  -2.857   5.929 1.00 . A A .  11 LYS HE3  1 1 
        1    246 1 1  15 LYS HG2  H  39.946  -1.264   3.704 1.00 . A A .  11 LYS HG2  1 1 
        1    247 1 1  15 LYS HG3  H  40.849  -2.099   4.970 1.00 . A A .  11 LYS HG3  1 1 
        1    248 1 1  15 LYS HZ1  H  37.011  -2.590   7.310 1.00 . A A .  11 LYS HZ1  1 1 
        1    249 1 1  15 LYS HZ2  H  36.730  -0.992   6.816 1.00 . A A .  11 LYS HZ2  1 1 
        1    250 1 1  15 LYS HZ3  H  38.055  -1.349   7.817 1.00 . A A .  11 LYS HZ3  1 1 
        1    251 1 1  15 LYS N    N  43.199  -1.630   3.870 1.00 . A A .  11 LYS N    1 1 
        1    252 1 1  15 LYS NZ   N  37.462  -1.695   7.035 1.00 . A A .  11 LYS NZ   1 1 
        1    253 1 1  15 LYS O    O  43.799   1.441   4.332 1.00 . A A .  11 LYS O    1 1 
        1    254 1 1  16 VAL C    C  44.448   2.757   0.536 1.00 . A A .  12 VAL C    1 1 
        1    255 1 1  16 VAL CA   C  44.834   2.059   1.840 1.00 . A A .  12 VAL CA   1 1 
        1    256 1 1  16 VAL CB   C  46.263   1.503   1.753 1.00 . A A .  12 VAL CB   1 1 
        1    257 1 1  16 VAL CG1  C  46.372   0.494   0.605 1.00 . A A .  12 VAL CG1  1 1 
        1    258 1 1  16 VAL CG2  C  47.253   2.648   1.519 1.00 . A A .  12 VAL CG2  1 1 
        1    259 1 1  16 VAL H    H  43.598   0.394   1.404 1.00 . A A .  12 VAL H    1 1 
        1    260 1 1  16 VAL HA   H  44.793   2.780   2.642 1.00 . A A .  12 VAL HA   1 1 
        1    261 1 1  16 VAL HB   H  46.505   1.007   2.682 1.00 . A A .  12 VAL HB   1 1 
        1    262 1 1  16 VAL HG11 H  46.340   1.018  -0.338 1.00 . A A .  12 VAL HG11 1 1 
        1    263 1 1  16 VAL HG12 H  45.547  -0.201   0.657 1.00 . A A .  12 VAL HG12 1 1 
        1    264 1 1  16 VAL HG13 H  47.303  -0.046   0.687 1.00 . A A .  12 VAL HG13 1 1 
        1    265 1 1  16 VAL HG21 H  47.138   3.388   2.297 1.00 . A A .  12 VAL HG21 1 1 
        1    266 1 1  16 VAL HG22 H  47.059   3.101   0.559 1.00 . A A .  12 VAL HG22 1 1 
        1    267 1 1  16 VAL HG23 H  48.261   2.261   1.538 1.00 . A A .  12 VAL HG23 1 1 
        1    268 1 1  16 VAL N    N  43.902   0.974   2.132 1.00 . A A .  12 VAL N    1 1 
        1    269 1 1  16 VAL O    O  43.989   2.116  -0.409 1.00 . A A .  12 VAL O    1 1 
        1    270 1 1  17 GLU C    C  45.510   4.740  -1.690 1.00 . A A .  13 GLU C    1 1 
        1    271 1 1  17 GLU CA   C  44.342   4.833  -0.714 1.00 . A A .  13 GLU CA   1 1 
        1    272 1 1  17 GLU CB   C  44.088   6.300  -0.363 1.00 . A A .  13 GLU CB   1 1 
        1    273 1 1  17 GLU CD   C  42.520   7.864   0.873 1.00 . A A .  13 GLU CD   1 1 
        1    274 1 1  17 GLU CG   C  42.869   6.405   0.561 1.00 . A A .  13 GLU CG   1 1 
        1    275 1 1  17 GLU H    H  44.977   4.537   1.287 1.00 . A A .  13 GLU H    1 1 
        1    276 1 1  17 GLU HA   H  43.458   4.426  -1.182 1.00 . A A .  13 GLU HA   1 1 
        1    277 1 1  17 GLU HB2  H  44.955   6.707   0.135 1.00 . A A .  13 GLU HB2  1 1 
        1    278 1 1  17 GLU HB3  H  43.897   6.858  -1.267 1.00 . A A .  13 GLU HB3  1 1 
        1    279 1 1  17 GLU HG2  H  42.022   5.935   0.084 1.00 . A A .  13 GLU HG2  1 1 
        1    280 1 1  17 GLU HG3  H  43.083   5.888   1.485 1.00 . A A .  13 GLU HG3  1 1 
        1    281 1 1  17 GLU N    N  44.636   4.072   0.494 1.00 . A A .  13 GLU N    1 1 
        1    282 1 1  17 GLU O    O  46.664   4.946  -1.311 1.00 . A A .  13 GLU O    1 1 
        1    283 1 1  17 GLU OE1  O  43.335   8.739   0.619 1.00 . A A .  13 GLU OE1  1 1 
        1    284 1 1  17 GLU OE2  O  41.433   8.085   1.382 1.00 . A A .  13 GLU OE2  1 1 
        1    285 1 1  18 LEU C    C  46.423   5.633  -4.703 1.00 . A A .  14 LEU C    1 1 
        1    286 1 1  18 LEU CA   C  46.247   4.306  -3.959 1.00 . A A .  14 LEU CA   1 1 
        1    287 1 1  18 LEU CB   C  45.875   3.202  -4.953 1.00 . A A .  14 LEU CB   1 1 
        1    288 1 1  18 LEU CD1  C  44.969   0.874  -5.087 1.00 . A A .  14 LEU CD1  1 1 
        1    289 1 1  18 LEU CD2  C  47.137   1.306  -3.922 1.00 . A A .  14 LEU CD2  1 1 
        1    290 1 1  18 LEU CG   C  45.743   1.866  -4.216 1.00 . A A .  14 LEU CG   1 1 
        1    291 1 1  18 LEU H    H  44.271   4.285  -3.195 1.00 . A A .  14 LEU H    1 1 
        1    292 1 1  18 LEU HA   H  47.170   4.039  -3.470 1.00 . A A .  14 LEU HA   1 1 
        1    293 1 1  18 LEU HB2  H  44.935   3.448  -5.427 1.00 . A A .  14 LEU HB2  1 1 
        1    294 1 1  18 LEU HB3  H  46.646   3.119  -5.704 1.00 . A A .  14 LEU HB3  1 1 
        1    295 1 1  18 LEU HD11 H  43.938   1.187  -5.159 1.00 . A A .  14 LEU HD11 1 1 
        1    296 1 1  18 LEU HD12 H  45.017  -0.108  -4.641 1.00 . A A .  14 LEU HD12 1 1 
        1    297 1 1  18 LEU HD13 H  45.407   0.844  -6.073 1.00 . A A .  14 LEU HD13 1 1 
        1    298 1 1  18 LEU HD21 H  47.584   1.863  -3.112 1.00 . A A .  14 LEU HD21 1 1 
        1    299 1 1  18 LEU HD22 H  47.754   1.394  -4.804 1.00 . A A .  14 LEU HD22 1 1 
        1    300 1 1  18 LEU HD23 H  47.054   0.267  -3.642 1.00 . A A .  14 LEU HD23 1 1 
        1    301 1 1  18 LEU HG   H  45.211   2.017  -3.288 1.00 . A A .  14 LEU HG   1 1 
        1    302 1 1  18 LEU N    N  45.206   4.432  -2.946 1.00 . A A .  14 LEU N    1 1 
        1    303 1 1  18 LEU O    O  45.458   6.388  -4.826 1.00 . A A .  14 LEU O    1 1 
        1    304 1 1  19 PRO C    C  46.895   7.338  -7.151 1.00 . A A .  15 PRO C    1 1 
        1    305 1 1  19 PRO CA   C  47.825   7.223  -5.940 1.00 . A A .  15 PRO CA   1 1 
        1    306 1 1  19 PRO CB   C  49.294   7.178  -6.372 1.00 . A A .  15 PRO CB   1 1 
        1    307 1 1  19 PRO CD   C  48.858   5.162  -5.122 1.00 . A A .  15 PRO CD   1 1 
        1    308 1 1  19 PRO CG   C  49.942   6.176  -5.480 1.00 . A A .  15 PRO CG   1 1 
        1    309 1 1  19 PRO HA   H  47.672   8.062  -5.278 1.00 . A A .  15 PRO HA   1 1 
        1    310 1 1  19 PRO HB2  H  49.373   6.872  -7.404 1.00 . A A .  15 PRO HB2  1 1 
        1    311 1 1  19 PRO HB3  H  49.756   8.143  -6.230 1.00 . A A .  15 PRO HB3  1 1 
        1    312 1 1  19 PRO HD2  H  48.851   4.351  -5.836 1.00 . A A .  15 PRO HD2  1 1 
        1    313 1 1  19 PRO HD3  H  49.007   4.792  -4.120 1.00 . A A .  15 PRO HD3  1 1 
        1    314 1 1  19 PRO HG2  H  50.758   5.692  -6.000 1.00 . A A .  15 PRO HG2  1 1 
        1    315 1 1  19 PRO HG3  H  50.300   6.651  -4.580 1.00 . A A .  15 PRO HG3  1 1 
        1    316 1 1  19 PRO N    N  47.606   5.943  -5.196 1.00 . A A .  15 PRO N    1 1 
        1    317 1 1  19 PRO O    O  46.366   6.326  -7.611 1.00 . A A .  15 PRO O    1 1 
        1    318 1 1  20 PRO C    C  46.119   7.901 -10.048 1.00 . A A .  16 PRO C    1 1 
        1    319 1 1  20 PRO CA   C  45.722   8.712  -8.817 1.00 . A A .  16 PRO CA   1 1 
        1    320 1 1  20 PRO CB   C  45.765  10.214  -9.118 1.00 . A A .  16 PRO CB   1 1 
        1    321 1 1  20 PRO CD   C  47.235   9.824  -7.249 1.00 . A A .  16 PRO CD   1 1 
        1    322 1 1  20 PRO CG   C  46.308  10.855  -7.888 1.00 . A A .  16 PRO CG   1 1 
        1    323 1 1  20 PRO HA   H  44.724   8.442  -8.514 1.00 . A A .  16 PRO HA   1 1 
        1    324 1 1  20 PRO HB2  H  46.414  10.410  -9.962 1.00 . A A .  16 PRO HB2  1 1 
        1    325 1 1  20 PRO HB3  H  44.771  10.585  -9.315 1.00 . A A .  16 PRO HB3  1 1 
        1    326 1 1  20 PRO HD2  H  48.244   9.942  -7.621 1.00 . A A .  16 PRO HD2  1 1 
        1    327 1 1  20 PRO HD3  H  47.211   9.906  -6.173 1.00 . A A .  16 PRO HD3  1 1 
        1    328 1 1  20 PRO HG2  H  46.857  11.749  -8.149 1.00 . A A .  16 PRO HG2  1 1 
        1    329 1 1  20 PRO HG3  H  45.508  11.091  -7.204 1.00 . A A .  16 PRO HG3  1 1 
        1    330 1 1  20 PRO N    N  46.666   8.528  -7.670 1.00 . A A .  16 PRO N    1 1 
        1    331 1 1  20 PRO O    O  45.265   7.338 -10.733 1.00 . A A .  16 PRO O    1 1 
        1    332 1 1  21 ASP C    C  48.187   5.643 -11.237 1.00 . A A .  17 ASP C    1 1 
        1    333 1 1  21 ASP CA   C  47.908   7.129 -11.504 1.00 . A A .  17 ASP CA   1 1 
        1    334 1 1  21 ASP CB   C  49.186   7.803 -12.016 1.00 . A A .  17 ASP CB   1 1 
        1    335 1 1  21 ASP CG   C  50.301   7.695 -10.980 1.00 . A A .  17 ASP CG   1 1 
        1    336 1 1  21 ASP H    H  48.051   8.289  -9.726 1.00 . A A .  17 ASP H    1 1 
        1    337 1 1  21 ASP HA   H  47.160   7.200 -12.279 1.00 . A A .  17 ASP HA   1 1 
        1    338 1 1  21 ASP HB2  H  49.501   7.322 -12.929 1.00 . A A .  17 ASP HB2  1 1 
        1    339 1 1  21 ASP HB3  H  48.984   8.845 -12.214 1.00 . A A .  17 ASP HB3  1 1 
        1    340 1 1  21 ASP N    N  47.415   7.845 -10.325 1.00 . A A .  17 ASP N    1 1 
        1    341 1 1  21 ASP O    O  48.729   4.948 -12.101 1.00 . A A .  17 ASP O    1 1 
        1    342 1 1  21 ASP OD1  O  50.010   7.824  -9.802 1.00 . A A .  17 ASP OD1  1 1 
        1    343 1 1  21 ASP OD2  O  51.435   7.489 -11.381 1.00 . A A .  17 ASP OD2  1 1 
        1    344 1 1  22 PHE C    C  47.508   2.803 -10.750 1.00 . A A .  18 PHE C    1 1 
        1    345 1 1  22 PHE CA   C  48.088   3.754  -9.711 1.00 . A A .  18 PHE CA   1 1 
        1    346 1 1  22 PHE CB   C  47.504   3.432  -8.335 1.00 . A A .  18 PHE CB   1 1 
        1    347 1 1  22 PHE CD1  C  49.181   2.040  -7.069 1.00 . A A .  18 PHE CD1  1 1 
        1    348 1 1  22 PHE CD2  C  47.211   0.953  -7.971 1.00 . A A .  18 PHE CD2  1 1 
        1    349 1 1  22 PHE CE1  C  49.620   0.815  -6.551 1.00 . A A .  18 PHE CE1  1 1 
        1    350 1 1  22 PHE CE2  C  47.650  -0.272  -7.453 1.00 . A A .  18 PHE CE2  1 1 
        1    351 1 1  22 PHE CG   C  47.977   2.109  -7.778 1.00 . A A .  18 PHE CG   1 1 
        1    352 1 1  22 PHE CZ   C  48.855  -0.341  -6.743 1.00 . A A .  18 PHE CZ   1 1 
        1    353 1 1  22 PHE H    H  47.274   5.693  -9.454 1.00 . A A .  18 PHE H    1 1 
        1    354 1 1  22 PHE HA   H  49.159   3.625  -9.674 1.00 . A A .  18 PHE HA   1 1 
        1    355 1 1  22 PHE HB2  H  47.788   4.212  -7.646 1.00 . A A .  18 PHE HB2  1 1 
        1    356 1 1  22 PHE HB3  H  46.426   3.416  -8.412 1.00 . A A .  18 PHE HB3  1 1 
        1    357 1 1  22 PHE HD1  H  49.773   2.932  -6.920 1.00 . A A .  18 PHE HD1  1 1 
        1    358 1 1  22 PHE HD2  H  46.281   1.005  -8.519 1.00 . A A .  18 PHE HD2  1 1 
        1    359 1 1  22 PHE HE1  H  50.550   0.763  -6.004 1.00 . A A .  18 PHE HE1  1 1 
        1    360 1 1  22 PHE HE2  H  47.059  -1.164  -7.601 1.00 . A A .  18 PHE HE2  1 1 
        1    361 1 1  22 PHE HZ   H  49.193  -1.285  -6.344 1.00 . A A .  18 PHE HZ   1 1 
        1    362 1 1  22 PHE N    N  47.789   5.134 -10.070 1.00 . A A .  18 PHE N    1 1 
        1    363 1 1  22 PHE O    O  48.207   1.936 -11.268 1.00 . A A .  18 PHE O    1 1 
        1    364 1 1  23 VAL C    C  46.322   1.927 -13.315 1.00 . A A .  19 VAL C    1 1 
        1    365 1 1  23 VAL CA   C  45.550   2.099 -12.007 1.00 . A A .  19 VAL CA   1 1 
        1    366 1 1  23 VAL CB   C  44.134   2.621 -12.294 1.00 . A A .  19 VAL CB   1 1 
        1    367 1 1  23 VAL CG1  C  43.371   1.628 -13.176 1.00 . A A .  19 VAL CG1  1 1 
        1    368 1 1  23 VAL CG2  C  43.371   2.799 -10.978 1.00 . A A .  19 VAL CG2  1 1 
        1    369 1 1  23 VAL H    H  45.768   3.790 -10.745 1.00 . A A .  19 VAL H    1 1 
        1    370 1 1  23 VAL HA   H  45.469   1.133 -11.529 1.00 . A A .  19 VAL HA   1 1 
        1    371 1 1  23 VAL HB   H  44.201   3.573 -12.801 1.00 . A A .  19 VAL HB   1 1 
        1    372 1 1  23 VAL HG11 H  43.845   1.570 -14.145 1.00 . A A .  19 VAL HG11 1 1 
        1    373 1 1  23 VAL HG12 H  42.351   1.962 -13.295 1.00 . A A .  19 VAL HG12 1 1 
        1    374 1 1  23 VAL HG13 H  43.379   0.654 -12.712 1.00 . A A .  19 VAL HG13 1 1 
        1    375 1 1  23 VAL HG21 H  43.547   1.944 -10.342 1.00 . A A .  19 VAL HG21 1 1 
        1    376 1 1  23 VAL HG22 H  42.314   2.885 -11.183 1.00 . A A .  19 VAL HG22 1 1 
        1    377 1 1  23 VAL HG23 H  43.715   3.695 -10.481 1.00 . A A .  19 VAL HG23 1 1 
        1    378 1 1  23 VAL N    N  46.244   3.010 -11.101 1.00 . A A .  19 VAL N    1 1 
        1    379 1 1  23 VAL O    O  46.540   0.800 -13.760 1.00 . A A .  19 VAL O    1 1 
        1    380 1 1  24 ASP C    C  48.730   2.168 -15.118 1.00 . A A .  20 ASP C    1 1 
        1    381 1 1  24 ASP CA   C  47.426   2.958 -15.215 1.00 . A A .  20 ASP CA   1 1 
        1    382 1 1  24 ASP CB   C  47.688   4.359 -15.775 1.00 . A A .  20 ASP CB   1 1 
        1    383 1 1  24 ASP CG   C  48.558   5.173 -14.824 1.00 . A A .  20 ASP CG   1 1 
        1    384 1 1  24 ASP H    H  46.617   3.904 -13.493 1.00 . A A .  20 ASP H    1 1 
        1    385 1 1  24 ASP HA   H  46.773   2.439 -15.901 1.00 . A A .  20 ASP HA   1 1 
        1    386 1 1  24 ASP HB2  H  48.190   4.272 -16.727 1.00 . A A .  20 ASP HB2  1 1 
        1    387 1 1  24 ASP HB3  H  46.746   4.867 -15.916 1.00 . A A .  20 ASP HB3  1 1 
        1    388 1 1  24 ASP N    N  46.752   3.033 -13.920 1.00 . A A .  20 ASP N    1 1 
        1    389 1 1  24 ASP O    O  49.043   1.377 -16.008 1.00 . A A .  20 ASP O    1 1 
        1    390 1 1  24 ASP OD1  O  49.736   4.871 -14.722 1.00 . A A .  20 ASP OD1  1 1 
        1    391 1 1  24 ASP OD2  O  48.036   6.095 -14.222 1.00 . A A .  20 ASP OD2  1 1 
        1    392 1 1  25 VAL C    C  50.475   0.112 -13.775 1.00 . A A .  21 VAL C    1 1 
        1    393 1 1  25 VAL CA   C  50.727   1.619 -13.849 1.00 . A A .  21 VAL CA   1 1 
        1    394 1 1  25 VAL CB   C  51.460   2.109 -12.595 1.00 . A A .  21 VAL CB   1 1 
        1    395 1 1  25 VAL CG1  C  52.806   1.393 -12.452 1.00 . A A .  21 VAL CG1  1 1 
        1    396 1 1  25 VAL CG2  C  51.709   3.614 -12.707 1.00 . A A .  21 VAL CG2  1 1 
        1    397 1 1  25 VAL H    H  49.129   2.911 -13.295 1.00 . A A .  21 VAL H    1 1 
        1    398 1 1  25 VAL HA   H  51.343   1.805 -14.716 1.00 . A A .  21 VAL HA   1 1 
        1    399 1 1  25 VAL HB   H  50.852   1.909 -11.724 1.00 . A A .  21 VAL HB   1 1 
        1    400 1 1  25 VAL HG11 H  53.412   1.588 -13.324 1.00 . A A .  21 VAL HG11 1 1 
        1    401 1 1  25 VAL HG12 H  52.638   0.329 -12.361 1.00 . A A .  21 VAL HG12 1 1 
        1    402 1 1  25 VAL HG13 H  53.315   1.753 -11.570 1.00 . A A .  21 VAL HG13 1 1 
        1    403 1 1  25 VAL HG21 H  50.765   4.130 -12.798 1.00 . A A .  21 VAL HG21 1 1 
        1    404 1 1  25 VAL HG22 H  52.313   3.815 -13.579 1.00 . A A .  21 VAL HG22 1 1 
        1    405 1 1  25 VAL HG23 H  52.224   3.961 -11.825 1.00 . A A .  21 VAL HG23 1 1 
        1    406 1 1  25 VAL N    N  49.463   2.335 -14.017 1.00 . A A .  21 VAL N    1 1 
        1    407 1 1  25 VAL O    O  51.145  -0.670 -14.452 1.00 . A A .  21 VAL O    1 1 
        1    408 1 1  26 ILE C    C  48.826  -2.304 -14.221 1.00 . A A .  22 ILE C    1 1 
        1    409 1 1  26 ILE CA   C  49.163  -1.714 -12.850 1.00 . A A .  22 ILE CA   1 1 
        1    410 1 1  26 ILE CB   C  47.984  -1.893 -11.880 1.00 . A A .  22 ILE CB   1 1 
        1    411 1 1  26 ILE CD1  C  49.571  -1.951  -9.894 1.00 . A A .  22 ILE CD1  1 1 
        1    412 1 1  26 ILE CG1  C  48.328  -1.293 -10.506 1.00 . A A .  22 ILE CG1  1 1 
        1    413 1 1  26 ILE CG2  C  47.638  -3.379 -11.722 1.00 . A A .  22 ILE CG2  1 1 
        1    414 1 1  26 ILE H    H  48.999   0.363 -12.448 1.00 . A A .  22 ILE H    1 1 
        1    415 1 1  26 ILE HA   H  50.021  -2.239 -12.458 1.00 . A A .  22 ILE HA   1 1 
        1    416 1 1  26 ILE HB   H  47.123  -1.378 -12.282 1.00 . A A .  22 ILE HB   1 1 
        1    417 1 1  26 ILE HD11 H  49.452  -3.023  -9.879 1.00 . A A .  22 ILE HD11 1 1 
        1    418 1 1  26 ILE HD12 H  49.703  -1.591  -8.885 1.00 . A A .  22 ILE HD12 1 1 
        1    419 1 1  26 ILE HD13 H  50.440  -1.692 -10.480 1.00 . A A .  22 ILE HD13 1 1 
        1    420 1 1  26 ILE HG12 H  48.513  -0.239 -10.617 1.00 . A A .  22 ILE HG12 1 1 
        1    421 1 1  26 ILE HG13 H  47.490  -1.435  -9.839 1.00 . A A .  22 ILE HG13 1 1 
        1    422 1 1  26 ILE HG21 H  48.536  -3.971 -11.821 1.00 . A A .  22 ILE HG21 1 1 
        1    423 1 1  26 ILE HG22 H  46.934  -3.663 -12.490 1.00 . A A .  22 ILE HG22 1 1 
        1    424 1 1  26 ILE HG23 H  47.196  -3.553 -10.752 1.00 . A A .  22 ILE HG23 1 1 
        1    425 1 1  26 ILE N    N  49.496  -0.296 -12.972 1.00 . A A .  22 ILE N    1 1 
        1    426 1 1  26 ILE O    O  49.308  -3.378 -14.575 1.00 . A A .  22 ILE O    1 1 
        1    427 1 1  27 ARG C    C  48.844  -2.426 -17.175 1.00 . A A .  23 ARG C    1 1 
        1    428 1 1  27 ARG CA   C  47.623  -2.077 -16.323 1.00 . A A .  23 ARG CA   1 1 
        1    429 1 1  27 ARG CB   C  46.786  -1.013 -17.039 1.00 . A A .  23 ARG CB   1 1 
        1    430 1 1  27 ARG CD   C  45.312  -0.556 -19.008 1.00 . A A .  23 ARG CD   1 1 
        1    431 1 1  27 ARG CG   C  46.252  -1.574 -18.360 1.00 . A A .  23 ARG CG   1 1 
        1    432 1 1  27 ARG CZ   C  45.494   1.691 -20.026 1.00 . A A .  23 ARG CZ   1 1 
        1    433 1 1  27 ARG H    H  47.662  -0.741 -14.677 1.00 . A A .  23 ARG H    1 1 
        1    434 1 1  27 ARG HA   H  47.020  -2.964 -16.201 1.00 . A A .  23 ARG HA   1 1 
        1    435 1 1  27 ARG HB2  H  45.956  -0.725 -16.408 1.00 . A A .  23 ARG HB2  1 1 
        1    436 1 1  27 ARG HB3  H  47.400  -0.149 -17.242 1.00 . A A .  23 ARG HB3  1 1 
        1    437 1 1  27 ARG HD2  H  44.806  -1.017 -19.843 1.00 . A A .  23 ARG HD2  1 1 
        1    438 1 1  27 ARG HD3  H  44.578  -0.236 -18.282 1.00 . A A .  23 ARG HD3  1 1 
        1    439 1 1  27 ARG HE   H  47.045   0.588 -19.405 1.00 . A A .  23 ARG HE   1 1 
        1    440 1 1  27 ARG HG2  H  47.081  -1.775 -19.025 1.00 . A A .  23 ARG HG2  1 1 
        1    441 1 1  27 ARG HG3  H  45.711  -2.490 -18.170 1.00 . A A .  23 ARG HG3  1 1 
        1    442 1 1  27 ARG HH11 H  43.596   1.057 -19.863 1.00 . A A .  23 ARG HH11 1 1 
        1    443 1 1  27 ARG HH12 H  43.803   2.623 -20.574 1.00 . A A .  23 ARG HH12 1 1 
        1    444 1 1  27 ARG HH21 H  47.248   2.608 -20.328 1.00 . A A .  23 ARG HH21 1 1 
        1    445 1 1  27 ARG HH22 H  45.844   3.488 -20.834 1.00 . A A .  23 ARG HH22 1 1 
        1    446 1 1  27 ARG N    N  48.018  -1.593 -15.001 1.00 . A A .  23 ARG N    1 1 
        1    447 1 1  27 ARG NE   N  46.069   0.605 -19.485 1.00 . A A .  23 ARG NE   1 1 
        1    448 1 1  27 ARG NH1  N  44.195   1.799 -20.166 1.00 . A A .  23 ARG NH1  1 1 
        1    449 1 1  27 ARG NH2  N  46.255   2.672 -20.428 1.00 . A A .  23 ARG NH2  1 1 
        1    450 1 1  27 ARG O    O  48.912  -3.508 -17.756 1.00 . A A .  23 ARG O    1 1 
        1    451 1 1  28 ILE C    C  51.733  -3.014 -17.619 1.00 . A A .  24 ILE C    1 1 
        1    452 1 1  28 ILE CA   C  51.003  -1.738 -18.045 1.00 . A A .  24 ILE CA   1 1 
        1    453 1 1  28 ILE CB   C  51.940  -0.526 -17.947 1.00 . A A .  24 ILE CB   1 1 
        1    454 1 1  28 ILE CD1  C  52.026   1.971 -18.061 1.00 . A A .  24 ILE CD1  1 1 
        1    455 1 1  28 ILE CG1  C  51.192   0.733 -18.396 1.00 . A A .  24 ILE CG1  1 1 
        1    456 1 1  28 ILE CG2  C  53.159  -0.721 -18.854 1.00 . A A .  24 ILE CG2  1 1 
        1    457 1 1  28 ILE H    H  49.730  -0.692 -16.705 1.00 . A A .  24 ILE H    1 1 
        1    458 1 1  28 ILE HA   H  50.691  -1.853 -19.070 1.00 . A A .  24 ILE HA   1 1 
        1    459 1 1  28 ILE HB   H  52.267  -0.405 -16.925 1.00 . A A .  24 ILE HB   1 1 
        1    460 1 1  28 ILE HD11 H  52.973   1.918 -18.578 1.00 . A A .  24 ILE HD11 1 1 
        1    461 1 1  28 ILE HD12 H  52.199   2.010 -16.995 1.00 . A A .  24 ILE HD12 1 1 
        1    462 1 1  28 ILE HD13 H  51.494   2.858 -18.373 1.00 . A A .  24 ILE HD13 1 1 
        1    463 1 1  28 ILE HG12 H  51.025   0.688 -19.462 1.00 . A A .  24 ILE HG12 1 1 
        1    464 1 1  28 ILE HG13 H  50.245   0.792 -17.885 1.00 . A A .  24 ILE HG13 1 1 
        1    465 1 1  28 ILE HG21 H  53.740  -1.561 -18.500 1.00 . A A .  24 ILE HG21 1 1 
        1    466 1 1  28 ILE HG22 H  53.768   0.170 -18.836 1.00 . A A .  24 ILE HG22 1 1 
        1    467 1 1  28 ILE HG23 H  52.830  -0.912 -19.864 1.00 . A A .  24 ILE HG23 1 1 
        1    468 1 1  28 ILE N    N  49.814  -1.520 -17.224 1.00 . A A .  24 ILE N    1 1 
        1    469 1 1  28 ILE O    O  52.129  -3.819 -18.462 1.00 . A A .  24 ILE O    1 1 
        1    470 1 1  29 LYS C    C  51.930  -5.663 -16.104 1.00 . A A .  25 LYS C    1 1 
        1    471 1 1  29 LYS CA   C  52.652  -4.348 -15.810 1.00 . A A .  25 LYS CA   1 1 
        1    472 1 1  29 LYS CB   C  52.859  -4.213 -14.299 1.00 . A A .  25 LYS CB   1 1 
        1    473 1 1  29 LYS CD   C  54.077  -2.956 -12.516 1.00 . A A .  25 LYS CD   1 1 
        1    474 1 1  29 LYS CE   C  54.910  -1.708 -12.217 1.00 . A A .  25 LYS CE   1 1 
        1    475 1 1  29 LYS CG   C  53.781  -3.025 -14.015 1.00 . A A .  25 LYS CG   1 1 
        1    476 1 1  29 LYS H    H  51.598  -2.509 -15.688 1.00 . A A .  25 LYS H    1 1 
        1    477 1 1  29 LYS HA   H  53.623  -4.378 -16.281 1.00 . A A .  25 LYS HA   1 1 
        1    478 1 1  29 LYS HB2  H  51.904  -4.053 -13.819 1.00 . A A .  25 LYS HB2  1 1 
        1    479 1 1  29 LYS HB3  H  53.310  -5.115 -13.915 1.00 . A A .  25 LYS HB3  1 1 
        1    480 1 1  29 LYS HD2  H  53.148  -2.911 -11.967 1.00 . A A .  25 LYS HD2  1 1 
        1    481 1 1  29 LYS HD3  H  54.631  -3.834 -12.217 1.00 . A A .  25 LYS HD3  1 1 
        1    482 1 1  29 LYS HE2  H  55.857  -1.775 -12.732 1.00 . A A .  25 LYS HE2  1 1 
        1    483 1 1  29 LYS HE3  H  54.378  -0.830 -12.555 1.00 . A A .  25 LYS HE3  1 1 
        1    484 1 1  29 LYS HG2  H  54.704  -3.149 -14.561 1.00 . A A .  25 LYS HG2  1 1 
        1    485 1 1  29 LYS HG3  H  53.297  -2.111 -14.326 1.00 . A A .  25 LYS HG3  1 1 
        1    486 1 1  29 LYS HZ1  H  54.348  -1.122 -10.299 1.00 . A A .  25 LYS HZ1  1 1 
        1    487 1 1  29 LYS HZ2  H  56.021  -1.070 -10.576 1.00 . A A .  25 LYS HZ2  1 1 
        1    488 1 1  29 LYS HZ3  H  55.245  -2.564 -10.349 1.00 . A A .  25 LYS HZ3  1 1 
        1    489 1 1  29 LYS N    N  51.927  -3.186 -16.316 1.00 . A A .  25 LYS N    1 1 
        1    490 1 1  29 LYS NZ   N  55.149  -1.609 -10.750 1.00 . A A .  25 LYS NZ   1 1 
        1    491 1 1  29 LYS O    O  52.570  -6.669 -16.415 1.00 . A A .  25 LYS O    1 1 
        1    492 1 1  30 LEU C    C  49.683  -7.405 -17.536 1.00 . A A .  26 LEU C    1 1 
        1    493 1 1  30 LEU CA   C  49.841  -6.904 -16.102 1.00 . A A .  26 LEU CA   1 1 
        1    494 1 1  30 LEU CB   C  48.455  -6.729 -15.477 1.00 . A A .  26 LEU CB   1 1 
        1    495 1 1  30 LEU CD1  C  47.271  -6.130 -13.368 1.00 . A A .  26 LEU CD1  1 1 
        1    496 1 1  30 LEU CD2  C  48.788  -8.105 -13.413 1.00 . A A .  26 LEU CD2  1 1 
        1    497 1 1  30 LEU CG   C  48.568  -6.690 -13.952 1.00 . A A .  26 LEU CG   1 1 
        1    498 1 1  30 LEU H    H  50.130  -4.812 -15.897 1.00 . A A .  26 LEU H    1 1 
        1    499 1 1  30 LEU HA   H  50.371  -7.663 -15.549 1.00 . A A .  26 LEU HA   1 1 
        1    500 1 1  30 LEU HB2  H  48.018  -5.807 -15.829 1.00 . A A .  26 LEU HB2  1 1 
        1    501 1 1  30 LEU HB3  H  47.825  -7.557 -15.766 1.00 . A A .  26 LEU HB3  1 1 
        1    502 1 1  30 LEU HD11 H  47.409  -5.919 -12.319 1.00 . A A .  26 LEU HD11 1 1 
        1    503 1 1  30 LEU HD12 H  46.480  -6.856 -13.488 1.00 . A A .  26 LEU HD12 1 1 
        1    504 1 1  30 LEU HD13 H  47.005  -5.222 -13.888 1.00 . A A .  26 LEU HD13 1 1 
        1    505 1 1  30 LEU HD21 H  49.765  -8.458 -13.709 1.00 . A A .  26 LEU HD21 1 1 
        1    506 1 1  30 LEU HD22 H  48.032  -8.764 -13.812 1.00 . A A .  26 LEU HD22 1 1 
        1    507 1 1  30 LEU HD23 H  48.722  -8.093 -12.335 1.00 . A A .  26 LEU HD23 1 1 
        1    508 1 1  30 LEU HG   H  49.396  -6.057 -13.667 1.00 . A A .  26 LEU HG   1 1 
        1    509 1 1  30 LEU N    N  50.603  -5.661 -16.010 1.00 . A A .  26 LEU N    1 1 
        1    510 1 1  30 LEU O    O  49.780  -8.608 -17.772 1.00 . A A .  26 LEU O    1 1 
        1    511 1 1  31 GLN C    C  50.145  -7.953 -20.394 1.00 . A A .  27 GLN C    1 1 
        1    512 1 1  31 GLN CA   C  49.133  -6.934 -19.867 1.00 . A A .  27 GLN CA   1 1 
        1    513 1 1  31 GLN CB   C  49.091  -5.731 -20.814 1.00 . A A .  27 GLN CB   1 1 
        1    514 1 1  31 GLN CD   C  50.524  -4.025 -21.932 1.00 . A A .  27 GLN CD   1 1 
        1    515 1 1  31 GLN CG   C  50.376  -4.913 -20.700 1.00 . A A .  27 GLN CG   1 1 
        1    516 1 1  31 GLN H    H  49.343  -5.563 -18.254 1.00 . A A .  27 GLN H    1 1 
        1    517 1 1  31 GLN HA   H  48.155  -7.389 -19.877 1.00 . A A .  27 GLN HA   1 1 
        1    518 1 1  31 GLN HB2  H  48.980  -6.082 -21.829 1.00 . A A .  27 GLN HB2  1 1 
        1    519 1 1  31 GLN HB3  H  48.247  -5.106 -20.558 1.00 . A A .  27 GLN HB3  1 1 
        1    520 1 1  31 GLN HE21 H  51.020  -2.407 -20.898 1.00 . A A .  27 GLN HE21 1 1 
        1    521 1 1  31 GLN HE22 H  50.962  -2.201 -22.581 1.00 . A A .  27 GLN HE22 1 1 
        1    522 1 1  31 GLN HG2  H  50.327  -4.296 -19.816 1.00 . A A .  27 GLN HG2  1 1 
        1    523 1 1  31 GLN HG3  H  51.224  -5.577 -20.633 1.00 . A A .  27 GLN HG3  1 1 
        1    524 1 1  31 GLN N    N  49.417  -6.511 -18.490 1.00 . A A .  27 GLN N    1 1 
        1    525 1 1  31 GLN NE2  N  50.864  -2.773 -21.791 1.00 . A A .  27 GLN NE2  1 1 
        1    526 1 1  31 GLN O    O  51.348  -7.841 -20.153 1.00 . A A .  27 GLN O    1 1 
        1    527 1 1  31 GLN OE1  O  50.310  -4.482 -23.055 1.00 . A A .  27 GLN OE1  1 1 
        1    528 1 1  32 GLY C    C  50.328 -11.307 -20.743 1.00 . A A .  28 GLY C    1 1 
        1    529 1 1  32 GLY CA   C  50.460 -10.047 -21.609 1.00 . A A .  28 GLY CA   1 1 
        1    530 1 1  32 GLY H    H  48.679  -8.935 -21.325 1.00 . A A .  28 GLY H    1 1 
        1    531 1 1  32 GLY HA2  H  50.143 -10.284 -22.614 1.00 . A A .  28 GLY HA2  1 1 
        1    532 1 1  32 GLY HA3  H  51.493  -9.737 -21.625 1.00 . A A .  28 GLY HA3  1 1 
        1    533 1 1  32 GLY N    N  49.635  -8.947 -21.115 1.00 . A A .  28 GLY N    1 1 
        1    534 1 1  32 GLY O    O  50.572 -12.416 -21.221 1.00 . A A .  28 GLY O    1 1 
        1    535 1 1  33 LYS C    C  48.288 -12.673 -18.496 1.00 . A A .  29 LYS C    1 1 
        1    536 1 1  33 LYS CA   C  49.759 -12.276 -18.578 1.00 . A A .  29 LYS CA   1 1 
        1    537 1 1  33 LYS CB   C  50.266 -11.914 -17.180 1.00 . A A .  29 LYS CB   1 1 
        1    538 1 1  33 LYS CD   C  52.298 -11.394 -15.820 1.00 . A A .  29 LYS CD   1 1 
        1    539 1 1  33 LYS CE   C  53.777 -11.004 -15.887 1.00 . A A .  29 LYS CE   1 1 
        1    540 1 1  33 LYS CG   C  51.773 -11.648 -17.235 1.00 . A A .  29 LYS CG   1 1 
        1    541 1 1  33 LYS H    H  49.820 -10.237 -19.128 1.00 . A A .  29 LYS H    1 1 
        1    542 1 1  33 LYS HA   H  50.333 -13.112 -18.946 1.00 . A A .  29 LYS HA   1 1 
        1    543 1 1  33 LYS HB2  H  49.755 -11.029 -16.831 1.00 . A A .  29 LYS HB2  1 1 
        1    544 1 1  33 LYS HB3  H  50.072 -12.733 -16.504 1.00 . A A .  29 LYS HB3  1 1 
        1    545 1 1  33 LYS HD2  H  51.734 -10.593 -15.365 1.00 . A A .  29 LYS HD2  1 1 
        1    546 1 1  33 LYS HD3  H  52.193 -12.291 -15.229 1.00 . A A .  29 LYS HD3  1 1 
        1    547 1 1  33 LYS HE2  H  54.356 -11.845 -16.237 1.00 . A A .  29 LYS HE2  1 1 
        1    548 1 1  33 LYS HE3  H  53.900 -10.174 -16.567 1.00 . A A .  29 LYS HE3  1 1 
        1    549 1 1  33 LYS HG2  H  52.274 -12.507 -17.657 1.00 . A A .  29 LYS HG2  1 1 
        1    550 1 1  33 LYS HG3  H  51.963 -10.780 -17.848 1.00 . A A .  29 LYS HG3  1 1 
        1    551 1 1  33 LYS HZ1  H  54.487 -11.459 -13.983 1.00 . A A .  29 LYS HZ1  1 1 
        1    552 1 1  33 LYS HZ2  H  53.495 -10.084 -14.040 1.00 . A A .  29 LYS HZ2  1 1 
        1    553 1 1  33 LYS HZ3  H  55.090 -10.004 -14.619 1.00 . A A .  29 LYS HZ3  1 1 
        1    554 1 1  33 LYS N    N  49.945 -11.143 -19.477 1.00 . A A .  29 LYS N    1 1 
        1    555 1 1  33 LYS NZ   N  54.248 -10.608 -14.530 1.00 . A A .  29 LYS NZ   1 1 
        1    556 1 1  33 LYS O    O  47.395 -11.868 -18.771 1.00 . A A .  29 LYS O    1 1 
        1    557 1 1  34 THR C    C  46.386 -14.559 -16.470 1.00 . A A .  30 THR C    1 1 
        1    558 1 1  34 THR CA   C  46.683 -14.420 -17.960 1.00 . A A .  30 THR CA   1 1 
        1    559 1 1  34 THR CB   C  46.505 -15.776 -18.646 1.00 . A A .  30 THR CB   1 1 
        1    560 1 1  34 THR CG2  C  45.034 -16.189 -18.589 1.00 . A A .  30 THR CG2  1 1 
        1    561 1 1  34 THR H    H  48.796 -14.552 -18.032 1.00 . A A .  30 THR H    1 1 
        1    562 1 1  34 THR HA   H  45.988 -13.716 -18.393 1.00 . A A .  30 THR HA   1 1 
        1    563 1 1  34 THR HB   H  47.103 -16.518 -18.138 1.00 . A A .  30 THR HB   1 1 
        1    564 1 1  34 THR HG1  H  47.833 -15.971 -20.054 1.00 . A A .  30 THR HG1  1 1 
        1    565 1 1  34 THR HG21 H  44.437 -15.471 -19.131 1.00 . A A .  30 THR HG21 1 1 
        1    566 1 1  34 THR HG22 H  44.708 -16.225 -17.560 1.00 . A A .  30 THR HG22 1 1 
        1    567 1 1  34 THR HG23 H  44.916 -17.165 -19.038 1.00 . A A .  30 THR HG23 1 1 
        1    568 1 1  34 THR N    N  48.045 -13.935 -18.155 1.00 . A A .  30 THR N    1 1 
        1    569 1 1  34 THR O    O  47.233 -15.011 -15.699 1.00 . A A .  30 THR O    1 1 
        1    570 1 1  34 THR OG1  O  46.920 -15.678 -20.000 1.00 . A A .  30 THR OG1  1 1 
        1    571 1 1  35 VAL C    C  43.478 -15.006 -14.505 1.00 . A A .  31 VAL C    1 1 
        1    572 1 1  35 VAL CA   C  44.782 -14.231 -14.663 1.00 . A A .  31 VAL CA   1 1 
        1    573 1 1  35 VAL CB   C  44.609 -12.814 -14.110 1.00 . A A .  31 VAL CB   1 1 
        1    574 1 1  35 VAL CG1  C  45.942 -12.068 -14.193 1.00 . A A .  31 VAL CG1  1 1 
        1    575 1 1  35 VAL CG2  C  43.559 -12.060 -14.932 1.00 . A A .  31 VAL CG2  1 1 
        1    576 1 1  35 VAL H    H  44.541 -13.830 -16.731 1.00 . A A .  31 VAL H    1 1 
        1    577 1 1  35 VAL HA   H  45.554 -14.732 -14.096 1.00 . A A .  31 VAL HA   1 1 
        1    578 1 1  35 VAL HB   H  44.291 -12.867 -13.079 1.00 . A A .  31 VAL HB   1 1 
        1    579 1 1  35 VAL HG11 H  46.305 -12.090 -15.209 1.00 . A A .  31 VAL HG11 1 1 
        1    580 1 1  35 VAL HG12 H  46.661 -12.543 -13.542 1.00 . A A .  31 VAL HG12 1 1 
        1    581 1 1  35 VAL HG13 H  45.800 -11.042 -13.884 1.00 . A A .  31 VAL HG13 1 1 
        1    582 1 1  35 VAL HG21 H  42.661 -12.656 -15.001 1.00 . A A .  31 VAL HG21 1 1 
        1    583 1 1  35 VAL HG22 H  43.945 -11.874 -15.924 1.00 . A A .  31 VAL HG22 1 1 
        1    584 1 1  35 VAL HG23 H  43.331 -11.121 -14.451 1.00 . A A .  31 VAL HG23 1 1 
        1    585 1 1  35 VAL N    N  45.179 -14.168 -16.068 1.00 . A A .  31 VAL N    1 1 
        1    586 1 1  35 VAL O    O  42.647 -15.028 -15.413 1.00 . A A .  31 VAL O    1 1 
        1    587 1 1  36 ARG C    C  41.615 -16.077 -11.637 1.00 . A A .  32 ARG C    1 1 
        1    588 1 1  36 ARG CA   C  42.086 -16.384 -13.058 1.00 . A A .  32 ARG CA   1 1 
        1    589 1 1  36 ARG CB   C  42.329 -17.887 -13.222 1.00 . A A .  32 ARG CB   1 1 
        1    590 1 1  36 ARG CD   C  41.270 -20.159 -13.108 1.00 . A A .  32 ARG CD   1 1 
        1    591 1 1  36 ARG CG   C  41.019 -18.652 -13.013 1.00 . A A .  32 ARG CG   1 1 
        1    592 1 1  36 ARG CZ   C  43.008 -20.611 -14.812 1.00 . A A .  32 ARG CZ   1 1 
        1    593 1 1  36 ARG H    H  44.035 -15.645 -12.695 1.00 . A A .  32 ARG H    1 1 
        1    594 1 1  36 ARG HA   H  41.317 -16.079 -13.751 1.00 . A A .  32 ARG HA   1 1 
        1    595 1 1  36 ARG HB2  H  42.704 -18.080 -14.216 1.00 . A A .  32 ARG HB2  1 1 
        1    596 1 1  36 ARG HB3  H  43.055 -18.217 -12.493 1.00 . A A .  32 ARG HB3  1 1 
        1    597 1 1  36 ARG HD2  H  42.022 -20.445 -12.389 1.00 . A A .  32 ARG HD2  1 1 
        1    598 1 1  36 ARG HD3  H  40.351 -20.683 -12.881 1.00 . A A .  32 ARG HD3  1 1 
        1    599 1 1  36 ARG HE   H  41.037 -20.727 -15.128 1.00 . A A .  32 ARG HE   1 1 
        1    600 1 1  36 ARG HG2  H  40.619 -18.420 -12.036 1.00 . A A .  32 ARG HG2  1 1 
        1    601 1 1  36 ARG HG3  H  40.307 -18.361 -13.771 1.00 . A A .  32 ARG HG3  1 1 
        1    602 1 1  36 ARG HH11 H  43.787 -20.018 -13.059 1.00 . A A .  32 ARG HH11 1 1 
        1    603 1 1  36 ARG HH12 H  44.934 -20.400 -14.296 1.00 . A A .  32 ARG HH12 1 1 
        1    604 1 1  36 ARG HH21 H  42.564 -21.196 -16.675 1.00 . A A .  32 ARG HH21 1 1 
        1    605 1 1  36 ARG HH22 H  44.253 -21.055 -16.316 1.00 . A A .  32 ARG HH22 1 1 
        1    606 1 1  36 ARG N    N  43.312 -15.650 -13.355 1.00 . A A .  32 ARG N    1 1 
        1    607 1 1  36 ARG NE   N  41.718 -20.523 -14.454 1.00 . A A .  32 ARG NE   1 1 
        1    608 1 1  36 ARG NH1  N  43.986 -20.320 -13.990 1.00 . A A .  32 ARG NH1  1 1 
        1    609 1 1  36 ARG NH2  N  43.297 -20.982 -16.030 1.00 . A A .  32 ARG NH2  1 1 
        1    610 1 1  36 ARG O    O  42.421 -15.857 -10.732 1.00 . A A .  32 ARG O    1 1 
        1    611 1 1  37 THR C    C  40.342 -16.574  -9.020 1.00 . A A .  33 THR C    1 1 
        1    612 1 1  37 THR CA   C  39.720 -15.745 -10.143 1.00 . A A .  33 THR CA   1 1 
        1    613 1 1  37 THR CB   C  38.212 -15.996 -10.184 1.00 . A A .  33 THR CB   1 1 
        1    614 1 1  37 THR CG2  C  37.553 -15.386  -8.948 1.00 . A A .  33 THR CG2  1 1 
        1    615 1 1  37 THR H    H  39.705 -16.308 -12.185 1.00 . A A .  33 THR H    1 1 
        1    616 1 1  37 THR HA   H  39.890 -14.698  -9.943 1.00 . A A .  33 THR HA   1 1 
        1    617 1 1  37 THR HB   H  38.024 -17.059 -10.202 1.00 . A A .  33 THR HB   1 1 
        1    618 1 1  37 THR HG1  H  38.107 -14.556 -11.487 1.00 . A A .  33 THR HG1  1 1 
        1    619 1 1  37 THR HG21 H  36.487 -15.553  -8.988 1.00 . A A .  33 THR HG21 1 1 
        1    620 1 1  37 THR HG22 H  37.750 -14.325  -8.925 1.00 . A A .  33 THR HG22 1 1 
        1    621 1 1  37 THR HG23 H  37.957 -15.847  -8.059 1.00 . A A .  33 THR HG23 1 1 
        1    622 1 1  37 THR N    N  40.301 -16.079 -11.441 1.00 . A A .  33 THR N    1 1 
        1    623 1 1  37 THR O    O  40.564 -17.776  -9.172 1.00 . A A .  33 THR O    1 1 
        1    624 1 1  37 THR OG1  O  37.668 -15.399 -11.353 1.00 . A A .  33 THR OG1  1 1 
        1    625 1 1  38 GLY C    C  42.703 -16.400  -6.595 1.00 . A A .  34 GLY C    1 1 
        1    626 1 1  38 GLY CA   C  41.192 -16.611  -6.738 1.00 . A A .  34 GLY CA   1 1 
        1    627 1 1  38 GLY H    H  40.414 -14.967  -7.826 1.00 . A A .  34 GLY H    1 1 
        1    628 1 1  38 GLY HA2  H  40.707 -16.251  -5.844 1.00 . A A .  34 GLY HA2  1 1 
        1    629 1 1  38 GLY HA3  H  40.998 -17.671  -6.834 1.00 . A A .  34 GLY HA3  1 1 
        1    630 1 1  38 GLY N    N  40.619 -15.923  -7.893 1.00 . A A .  34 GLY N    1 1 
        1    631 1 1  38 GLY O    O  43.254 -16.646  -5.521 1.00 . A A .  34 GLY O    1 1 
        1    632 1 1  39 ASP C    C  45.135 -14.567  -6.622 1.00 . A A .  35 ASP C    1 1 
        1    633 1 1  39 ASP CA   C  44.816 -15.706  -7.584 1.00 . A A .  35 ASP CA   1 1 
        1    634 1 1  39 ASP CB   C  45.362 -15.363  -8.970 1.00 . A A .  35 ASP CB   1 1 
        1    635 1 1  39 ASP CG   C  45.306 -16.587  -9.877 1.00 . A A .  35 ASP CG   1 1 
        1    636 1 1  39 ASP H    H  42.907 -15.802  -8.503 1.00 . A A .  35 ASP H    1 1 
        1    637 1 1  39 ASP HA   H  45.303 -16.605  -7.235 1.00 . A A .  35 ASP HA   1 1 
        1    638 1 1  39 ASP HB2  H  44.767 -14.571  -9.401 1.00 . A A .  35 ASP HB2  1 1 
        1    639 1 1  39 ASP HB3  H  46.386 -15.033  -8.879 1.00 . A A .  35 ASP HB3  1 1 
        1    640 1 1  39 ASP N    N  43.376 -15.948  -7.655 1.00 . A A .  35 ASP N    1 1 
        1    641 1 1  39 ASP O    O  44.354 -13.626  -6.476 1.00 . A A .  35 ASP O    1 1 
        1    642 1 1  39 ASP OD1  O  45.493 -17.684  -9.378 1.00 . A A .  35 ASP OD1  1 1 
        1    643 1 1  39 ASP OD2  O  45.074 -16.406 -11.059 1.00 . A A .  35 ASP OD2  1 1 
        1    644 1 1  40 VAL C    C  48.117 -13.109  -5.484 1.00 . A A .  36 VAL C    1 1 
        1    645 1 1  40 VAL CA   C  46.745 -13.621  -5.051 1.00 . A A .  36 VAL CA   1 1 
        1    646 1 1  40 VAL CB   C  46.826 -14.175  -3.622 1.00 . A A .  36 VAL CB   1 1 
        1    647 1 1  40 VAL CG1  C  47.210 -13.056  -2.651 1.00 . A A .  36 VAL CG1  1 1 
        1    648 1 1  40 VAL CG2  C  45.466 -14.746  -3.207 1.00 . A A .  36 VAL CG2  1 1 
        1    649 1 1  40 VAL H    H  46.853 -15.454  -6.109 1.00 . A A .  36 VAL H    1 1 
        1    650 1 1  40 VAL HA   H  46.044 -12.799  -5.067 1.00 . A A .  36 VAL HA   1 1 
        1    651 1 1  40 VAL HB   H  47.571 -14.956  -3.582 1.00 . A A .  36 VAL HB   1 1 
        1    652 1 1  40 VAL HG11 H  47.337 -13.466  -1.660 1.00 . A A .  36 VAL HG11 1 1 
        1    653 1 1  40 VAL HG12 H  46.431 -12.309  -2.634 1.00 . A A .  36 VAL HG12 1 1 
        1    654 1 1  40 VAL HG13 H  48.136 -12.603  -2.974 1.00 . A A .  36 VAL HG13 1 1 
        1    655 1 1  40 VAL HG21 H  45.113 -15.424  -3.970 1.00 . A A .  36 VAL HG21 1 1 
        1    656 1 1  40 VAL HG22 H  44.758 -13.939  -3.087 1.00 . A A .  36 VAL HG22 1 1 
        1    657 1 1  40 VAL HG23 H  45.569 -15.277  -2.274 1.00 . A A .  36 VAL HG23 1 1 
        1    658 1 1  40 VAL N    N  46.292 -14.663  -5.969 1.00 . A A .  36 VAL N    1 1 
        1    659 1 1  40 VAL O    O  49.035 -13.894  -5.720 1.00 . A A .  36 VAL O    1 1 
        1    660 1 1  41 ILE C    C  49.989 -10.200  -4.925 1.00 . A A .  37 ILE C    1 1 
        1    661 1 1  41 ILE CA   C  49.511 -11.174  -5.998 1.00 . A A .  37 ILE CA   1 1 
        1    662 1 1  41 ILE CB   C  49.331 -10.426  -7.325 1.00 . A A .  37 ILE CB   1 1 
        1    663 1 1  41 ILE CD1  C  48.342 -10.566  -9.616 1.00 . A A .  37 ILE CD1  1 1 
        1    664 1 1  41 ILE CG1  C  48.777 -11.374  -8.393 1.00 . A A .  37 ILE CG1  1 1 
        1    665 1 1  41 ILE CG2  C  50.682  -9.882  -7.799 1.00 . A A .  37 ILE CG2  1 1 
        1    666 1 1  41 ILE H    H  47.481 -11.217  -5.382 1.00 . A A .  37 ILE H    1 1 
        1    667 1 1  41 ILE HA   H  50.258 -11.943  -6.130 1.00 . A A .  37 ILE HA   1 1 
        1    668 1 1  41 ILE HB   H  48.646  -9.604  -7.181 1.00 . A A .  37 ILE HB   1 1 
        1    669 1 1  41 ILE HD11 H  47.852  -9.659  -9.292 1.00 . A A .  37 ILE HD11 1 1 
        1    670 1 1  41 ILE HD12 H  47.656 -11.152 -10.211 1.00 . A A .  37 ILE HD12 1 1 
        1    671 1 1  41 ILE HD13 H  49.208 -10.314 -10.209 1.00 . A A .  37 ILE HD13 1 1 
        1    672 1 1  41 ILE HG12 H  49.544 -12.079  -8.680 1.00 . A A .  37 ILE HG12 1 1 
        1    673 1 1  41 ILE HG13 H  47.926 -11.909  -8.000 1.00 . A A .  37 ILE HG13 1 1 
        1    674 1 1  41 ILE HG21 H  51.409 -10.681  -7.803 1.00 . A A .  37 ILE HG21 1 1 
        1    675 1 1  41 ILE HG22 H  51.010  -9.100  -7.129 1.00 . A A .  37 ILE HG22 1 1 
        1    676 1 1  41 ILE HG23 H  50.581  -9.482  -8.796 1.00 . A A .  37 ILE HG23 1 1 
        1    677 1 1  41 ILE N    N  48.249 -11.790  -5.587 1.00 . A A .  37 ILE N    1 1 
        1    678 1 1  41 ILE O    O  49.194  -9.456  -4.354 1.00 . A A .  37 ILE O    1 1 
        1    679 1 1  42 GLY C    C  52.781  -8.272  -4.319 1.00 . A A .  38 GLY C    1 1 
        1    680 1 1  42 GLY CA   C  51.869  -9.305  -3.662 1.00 . A A .  38 GLY CA   1 1 
        1    681 1 1  42 GLY H    H  51.878 -10.823  -5.144 1.00 . A A .  38 GLY H    1 1 
        1    682 1 1  42 GLY HA2  H  51.076  -8.792  -3.136 1.00 . A A .  38 GLY HA2  1 1 
        1    683 1 1  42 GLY HA3  H  52.447  -9.880  -2.954 1.00 . A A .  38 GLY HA3  1 1 
        1    684 1 1  42 GLY N    N  51.293 -10.205  -4.659 1.00 . A A .  38 GLY N    1 1 
        1    685 1 1  42 GLY O    O  53.672  -8.620  -5.093 1.00 . A A .  38 GLY O    1 1 
        1    686 1 1  43 ILE C    C  53.965  -5.089  -3.407 1.00 . A A .  39 ILE C    1 1 
        1    687 1 1  43 ILE CA   C  53.366  -5.914  -4.546 1.00 . A A .  39 ILE CA   1 1 
        1    688 1 1  43 ILE CB   C  52.509  -5.020  -5.453 1.00 . A A .  39 ILE CB   1 1 
        1    689 1 1  43 ILE CD1  C  50.880  -5.030  -7.354 1.00 . A A .  39 ILE CD1  1 1 
        1    690 1 1  43 ILE CG1  C  51.896  -5.866  -6.574 1.00 . A A .  39 ILE CG1  1 1 
        1    691 1 1  43 ILE CG2  C  53.375  -3.921  -6.076 1.00 . A A .  39 ILE CG2  1 1 
        1    692 1 1  43 ILE H    H  51.813  -6.785  -3.393 1.00 . A A .  39 ILE H    1 1 
        1    693 1 1  43 ILE HA   H  54.172  -6.331  -5.132 1.00 . A A .  39 ILE HA   1 1 
        1    694 1 1  43 ILE HB   H  51.719  -4.568  -4.870 1.00 . A A .  39 ILE HB   1 1 
        1    695 1 1  43 ILE HD11 H  51.395  -4.246  -7.890 1.00 . A A .  39 ILE HD11 1 1 
        1    696 1 1  43 ILE HD12 H  50.172  -4.592  -6.667 1.00 . A A .  39 ILE HD12 1 1 
        1    697 1 1  43 ILE HD13 H  50.356  -5.662  -8.056 1.00 . A A .  39 ILE HD13 1 1 
        1    698 1 1  43 ILE HG12 H  52.678  -6.199  -7.241 1.00 . A A .  39 ILE HG12 1 1 
        1    699 1 1  43 ILE HG13 H  51.399  -6.724  -6.147 1.00 . A A .  39 ILE HG13 1 1 
        1    700 1 1  43 ILE HG21 H  52.775  -3.324  -6.745 1.00 . A A .  39 ILE HG21 1 1 
        1    701 1 1  43 ILE HG22 H  54.187  -4.373  -6.626 1.00 . A A .  39 ILE HG22 1 1 
        1    702 1 1  43 ILE HG23 H  53.775  -3.294  -5.293 1.00 . A A .  39 ILE HG23 1 1 
        1    703 1 1  43 ILE N    N  52.551  -7.000  -4.002 1.00 . A A .  39 ILE N    1 1 
        1    704 1 1  43 ILE O    O  53.287  -4.796  -2.423 1.00 . A A .  39 ILE O    1 1 
        1    705 1 1  44 SER C    C  55.812  -2.445  -2.868 1.00 . A A .  40 SER C    1 1 
        1    706 1 1  44 SER CA   C  55.903  -3.929  -2.517 1.00 . A A .  40 SER CA   1 1 
        1    707 1 1  44 SER CB   C  57.374  -4.331  -2.407 1.00 . A A .  40 SER CB   1 1 
        1    708 1 1  44 SER H    H  55.766  -5.101  -4.279 1.00 . A A .  40 SER H    1 1 
        1    709 1 1  44 SER HA   H  55.430  -4.101  -1.562 1.00 . A A .  40 SER HA   1 1 
        1    710 1 1  44 SER HB2  H  57.447  -5.380  -2.170 1.00 . A A .  40 SER HB2  1 1 
        1    711 1 1  44 SER HB3  H  57.867  -4.144  -3.351 1.00 . A A .  40 SER HB3  1 1 
        1    712 1 1  44 SER HG   H  57.842  -4.039  -0.542 1.00 . A A .  40 SER HG   1 1 
        1    713 1 1  44 SER N    N  55.244  -4.749  -3.528 1.00 . A A .  40 SER N    1 1 
        1    714 1 1  44 SER O    O  56.334  -2.009  -3.893 1.00 . A A .  40 SER O    1 1 
        1    715 1 1  44 SER OG   O  57.988  -3.577  -1.371 1.00 . A A .  40 SER OG   1 1 
        1    716 1 1  45 ILE C    C  55.632   0.530  -1.034 1.00 . A A .  41 ILE C    1 1 
        1    717 1 1  45 ILE CA   C  55.020  -0.233  -2.209 1.00 . A A .  41 ILE CA   1 1 
        1    718 1 1  45 ILE CB   C  53.535   0.140  -2.337 1.00 . A A .  41 ILE CB   1 1 
        1    719 1 1  45 ILE CD1  C  53.531  -0.480  -4.795 1.00 . A A .  41 ILE CD1  1 1 
        1    720 1 1  45 ILE CG1  C  52.855  -0.694  -3.435 1.00 . A A .  41 ILE CG1  1 1 
        1    721 1 1  45 ILE CG2  C  53.399   1.629  -2.668 1.00 . A A .  41 ILE CG2  1 1 
        1    722 1 1  45 ILE H    H  54.753  -2.082  -1.212 1.00 . A A .  41 ILE H    1 1 
        1    723 1 1  45 ILE HA   H  55.533   0.052  -3.114 1.00 . A A .  41 ILE HA   1 1 
        1    724 1 1  45 ILE HB   H  53.046  -0.053  -1.393 1.00 . A A .  41 ILE HB   1 1 
        1    725 1 1  45 ILE HD11 H  54.555  -0.821  -4.747 1.00 . A A .  41 ILE HD11 1 1 
        1    726 1 1  45 ILE HD12 H  53.511   0.568  -5.055 1.00 . A A .  41 ILE HD12 1 1 
        1    727 1 1  45 ILE HD13 H  53.004  -1.044  -5.549 1.00 . A A .  41 ILE HD13 1 1 
        1    728 1 1  45 ILE HG12 H  52.912  -1.740  -3.173 1.00 . A A .  41 ILE HG12 1 1 
        1    729 1 1  45 ILE HG13 H  51.816  -0.404  -3.507 1.00 . A A .  41 ILE HG13 1 1 
        1    730 1 1  45 ILE HG21 H  53.566   2.212  -1.774 1.00 . A A .  41 ILE HG21 1 1 
        1    731 1 1  45 ILE HG22 H  52.405   1.824  -3.043 1.00 . A A .  41 ILE HG22 1 1 
        1    732 1 1  45 ILE HG23 H  54.127   1.901  -3.417 1.00 . A A .  41 ILE HG23 1 1 
        1    733 1 1  45 ILE N    N  55.158  -1.674  -2.003 1.00 . A A .  41 ILE N    1 1 
        1    734 1 1  45 ILE O    O  55.162   0.424   0.099 1.00 . A A .  41 ILE O    1 1 
        1    735 1 1  46 LEU C    C  57.675   1.310   0.954 1.00 . A A .  42 LEU C    1 1 
        1    736 1 1  46 LEU CA   C  57.322   2.129  -0.289 1.00 . A A .  42 LEU CA   1 1 
        1    737 1 1  46 LEU CB   C  56.399   3.294   0.094 1.00 . A A .  42 LEU CB   1 1 
        1    738 1 1  46 LEU CD1  C  55.866   4.128  -2.206 1.00 . A A .  42 LEU CD1  1 1 
        1    739 1 1  46 LEU CD2  C  55.985   5.726  -0.291 1.00 . A A .  42 LEU CD2  1 1 
        1    740 1 1  46 LEU CG   C  56.580   4.452  -0.893 1.00 . A A .  42 LEU CG   1 1 
        1    741 1 1  46 LEU H    H  57.022   1.330  -2.230 1.00 . A A .  42 LEU H    1 1 
        1    742 1 1  46 LEU HA   H  58.235   2.532  -0.700 1.00 . A A .  42 LEU HA   1 1 
        1    743 1 1  46 LEU HB2  H  55.372   2.961   0.070 1.00 . A A .  42 LEU HB2  1 1 
        1    744 1 1  46 LEU HB3  H  56.641   3.638   1.088 1.00 . A A .  42 LEU HB3  1 1 
        1    745 1 1  46 LEU HD11 H  54.839   3.865  -2.002 1.00 . A A .  42 LEU HD11 1 1 
        1    746 1 1  46 LEU HD12 H  56.361   3.299  -2.691 1.00 . A A .  42 LEU HD12 1 1 
        1    747 1 1  46 LEU HD13 H  55.895   4.992  -2.853 1.00 . A A .  42 LEU HD13 1 1 
        1    748 1 1  46 LEU HD21 H  56.361   5.859   0.712 1.00 . A A .  42 LEU HD21 1 1 
        1    749 1 1  46 LEU HD22 H  54.909   5.644  -0.266 1.00 . A A .  42 LEU HD22 1 1 
        1    750 1 1  46 LEU HD23 H  56.267   6.576  -0.896 1.00 . A A .  42 LEU HD23 1 1 
        1    751 1 1  46 LEU HG   H  57.633   4.599  -1.084 1.00 . A A .  42 LEU HG   1 1 
        1    752 1 1  46 LEU N    N  56.676   1.308  -1.314 1.00 . A A .  42 LEU N    1 1 
        1    753 1 1  46 LEU O    O  57.607   1.807   2.080 1.00 . A A .  42 LEU O    1 1 
        1    754 1 1  47 GLY C    C  57.280  -1.309   2.670 1.00 . A A .  43 GLY C    1 1 
        1    755 1 1  47 GLY CA   C  58.472  -0.801   1.858 1.00 . A A .  43 GLY CA   1 1 
        1    756 1 1  47 GLY H    H  58.070  -0.301  -0.164 1.00 . A A .  43 GLY H    1 1 
        1    757 1 1  47 GLY HA2  H  59.014  -1.648   1.464 1.00 . A A .  43 GLY HA2  1 1 
        1    758 1 1  47 GLY HA3  H  59.124  -0.240   2.510 1.00 . A A .  43 GLY HA3  1 1 
        1    759 1 1  47 GLY N    N  58.061   0.055   0.747 1.00 . A A .  43 GLY N    1 1 
        1    760 1 1  47 GLY O    O  57.392  -1.527   3.876 1.00 . A A .  43 GLY O    1 1 
        1    761 1 1  48 LYS C    C  54.305  -3.074   1.759 1.00 . A A .  44 LYS C    1 1 
        1    762 1 1  48 LYS CA   C  54.959  -2.040   2.666 1.00 . A A .  44 LYS CA   1 1 
        1    763 1 1  48 LYS CB   C  53.959  -0.922   2.974 1.00 . A A .  44 LYS CB   1 1 
        1    764 1 1  48 LYS CD   C  51.740  -0.396   4.001 1.00 . A A .  44 LYS CD   1 1 
        1    765 1 1  48 LYS CE   C  50.632  -0.928   4.913 1.00 . A A .  44 LYS CE   1 1 
        1    766 1 1  48 LYS CG   C  52.784  -1.491   3.773 1.00 . A A .  44 LYS CG   1 1 
        1    767 1 1  48 LYS H    H  56.097  -1.262   1.059 1.00 . A A .  44 LYS H    1 1 
        1    768 1 1  48 LYS HA   H  55.254  -2.515   3.589 1.00 . A A .  44 LYS HA   1 1 
        1    769 1 1  48 LYS HB2  H  54.449  -0.152   3.552 1.00 . A A .  44 LYS HB2  1 1 
        1    770 1 1  48 LYS HB3  H  53.593  -0.501   2.051 1.00 . A A .  44 LYS HB3  1 1 
        1    771 1 1  48 LYS HD2  H  52.211   0.458   4.465 1.00 . A A .  44 LYS HD2  1 1 
        1    772 1 1  48 LYS HD3  H  51.312  -0.102   3.055 1.00 . A A .  44 LYS HD3  1 1 
        1    773 1 1  48 LYS HE2  H  49.862  -0.179   5.018 1.00 . A A .  44 LYS HE2  1 1 
        1    774 1 1  48 LYS HE3  H  50.208  -1.822   4.480 1.00 . A A .  44 LYS HE3  1 1 
        1    775 1 1  48 LYS HG2  H  52.337  -2.306   3.222 1.00 . A A .  44 LYS HG2  1 1 
        1    776 1 1  48 LYS HG3  H  53.137  -1.852   4.726 1.00 . A A .  44 LYS HG3  1 1 
        1    777 1 1  48 LYS HZ1  H  50.682  -0.720   6.985 1.00 . A A .  44 LYS HZ1  1 1 
        1    778 1 1  48 LYS HZ2  H  52.204  -0.977   6.280 1.00 . A A .  44 LYS HZ2  1 1 
        1    779 1 1  48 LYS HZ3  H  51.110  -2.269   6.433 1.00 . A A .  44 LYS HZ3  1 1 
        1    780 1 1  48 LYS N    N  56.141  -1.495   2.009 1.00 . A A .  44 LYS N    1 1 
        1    781 1 1  48 LYS NZ   N  51.200  -1.248   6.253 1.00 . A A .  44 LYS NZ   1 1 
        1    782 1 1  48 LYS O    O  54.064  -2.805   0.583 1.00 . A A .  44 LYS O    1 1 
        1    783 1 1  49 GLU C    C  51.935  -5.141   1.391 1.00 . A A .  45 GLU C    1 1 
        1    784 1 1  49 GLU CA   C  53.445  -5.324   1.502 1.00 . A A .  45 GLU CA   1 1 
        1    785 1 1  49 GLU CB   C  53.750  -6.685   2.133 1.00 . A A .  45 GLU CB   1 1 
        1    786 1 1  49 GLU CD   C  53.523  -9.192   1.784 1.00 . A A .  45 GLU CD   1 1 
        1    787 1 1  49 GLU CG   C  53.323  -7.800   1.172 1.00 . A A .  45 GLU CG   1 1 
        1    788 1 1  49 GLU H    H  54.243  -4.418   3.245 1.00 . A A .  45 GLU H    1 1 
        1    789 1 1  49 GLU HA   H  53.874  -5.298   0.511 1.00 . A A .  45 GLU HA   1 1 
        1    790 1 1  49 GLU HB2  H  54.811  -6.760   2.328 1.00 . A A .  45 GLU HB2  1 1 
        1    791 1 1  49 GLU HB3  H  53.204  -6.782   3.060 1.00 . A A .  45 GLU HB3  1 1 
        1    792 1 1  49 GLU HG2  H  52.279  -7.673   0.928 1.00 . A A .  45 GLU HG2  1 1 
        1    793 1 1  49 GLU HG3  H  53.907  -7.726   0.267 1.00 . A A .  45 GLU HG3  1 1 
        1    794 1 1  49 GLU N    N  54.035  -4.257   2.300 1.00 . A A .  45 GLU N    1 1 
        1    795 1 1  49 GLU O    O  51.216  -5.219   2.388 1.00 . A A .  45 GLU O    1 1 
        1    796 1 1  49 GLU OE1  O  53.938  -9.288   2.931 1.00 . A A .  45 GLU OE1  1 1 
        1    797 1 1  49 GLU OE2  O  53.251 -10.154   1.086 1.00 . A A .  45 GLU OE2  1 1 
        1    798 1 1  50 VAL C    C  49.576  -5.991  -0.910 1.00 . A A .  46 VAL C    1 1 
        1    799 1 1  50 VAL CA   C  50.028  -4.789  -0.082 1.00 . A A .  46 VAL CA   1 1 
        1    800 1 1  50 VAL CB   C  49.720  -3.459  -0.794 1.00 . A A .  46 VAL CB   1 1 
        1    801 1 1  50 VAL CG1  C  50.543  -3.334  -2.078 1.00 . A A .  46 VAL CG1  1 1 
        1    802 1 1  50 VAL CG2  C  48.229  -3.361  -1.138 1.00 . A A .  46 VAL CG2  1 1 
        1    803 1 1  50 VAL H    H  52.088  -4.792  -0.575 1.00 . A A .  46 VAL H    1 1 
        1    804 1 1  50 VAL HA   H  49.497  -4.806   0.860 1.00 . A A .  46 VAL HA   1 1 
        1    805 1 1  50 VAL HB   H  49.983  -2.645  -0.134 1.00 . A A .  46 VAL HB   1 1 
        1    806 1 1  50 VAL HG11 H  51.594  -3.354  -1.833 1.00 . A A .  46 VAL HG11 1 1 
        1    807 1 1  50 VAL HG12 H  50.306  -2.399  -2.565 1.00 . A A .  46 VAL HG12 1 1 
        1    808 1 1  50 VAL HG13 H  50.311  -4.152  -2.742 1.00 . A A .  46 VAL HG13 1 1 
        1    809 1 1  50 VAL HG21 H  48.018  -2.382  -1.544 1.00 . A A .  46 VAL HG21 1 1 
        1    810 1 1  50 VAL HG22 H  47.642  -3.514  -0.245 1.00 . A A .  46 VAL HG22 1 1 
        1    811 1 1  50 VAL HG23 H  47.978  -4.115  -1.868 1.00 . A A .  46 VAL HG23 1 1 
        1    812 1 1  50 VAL N    N  51.461  -4.897   0.172 1.00 . A A .  46 VAL N    1 1 
        1    813 1 1  50 VAL O    O  50.156  -6.302  -1.951 1.00 . A A .  46 VAL O    1 1 
        1    814 1 1  51 LYS C    C  46.792  -7.583  -1.845 1.00 . A A .  47 LYS C    1 1 
        1    815 1 1  51 LYS CA   C  48.068  -7.889  -1.068 1.00 . A A .  47 LYS CA   1 1 
        1    816 1 1  51 LYS CB   C  47.794  -8.971  -0.023 1.00 . A A .  47 LYS CB   1 1 
        1    817 1 1  51 LYS CD   C  48.901 -10.592   1.537 1.00 . A A .  47 LYS CD   1 1 
        1    818 1 1  51 LYS CE   C  48.069 -10.184   2.756 1.00 . A A .  47 LYS CE   1 1 
        1    819 1 1  51 LYS CG   C  49.117  -9.379   0.629 1.00 . A A .  47 LYS CG   1 1 
        1    820 1 1  51 LYS H    H  48.216  -6.453   0.479 1.00 . A A .  47 LYS H    1 1 
        1    821 1 1  51 LYS HA   H  48.822  -8.259  -1.747 1.00 . A A .  47 LYS HA   1 1 
        1    822 1 1  51 LYS HB2  H  47.122  -8.584   0.729 1.00 . A A .  47 LYS HB2  1 1 
        1    823 1 1  51 LYS HB3  H  47.350  -9.832  -0.499 1.00 . A A .  47 LYS HB3  1 1 
        1    824 1 1  51 LYS HD2  H  48.382 -11.363   0.988 1.00 . A A .  47 LYS HD2  1 1 
        1    825 1 1  51 LYS HD3  H  49.858 -10.968   1.869 1.00 . A A .  47 LYS HD3  1 1 
        1    826 1 1  51 LYS HE2  H  48.290 -10.846   3.580 1.00 . A A .  47 LYS HE2  1 1 
        1    827 1 1  51 LYS HE3  H  48.313  -9.169   3.037 1.00 . A A .  47 LYS HE3  1 1 
        1    828 1 1  51 LYS HG2  H  49.832  -9.630  -0.141 1.00 . A A .  47 LYS HG2  1 1 
        1    829 1 1  51 LYS HG3  H  49.497  -8.556   1.217 1.00 . A A .  47 LYS HG3  1 1 
        1    830 1 1  51 LYS HZ1  H  46.225  -9.316   2.334 1.00 . A A .  47 LYS HZ1  1 1 
        1    831 1 1  51 LYS HZ2  H  46.122 -10.781   3.182 1.00 . A A .  47 LYS HZ2  1 1 
        1    832 1 1  51 LYS HZ3  H  46.501 -10.784   1.527 1.00 . A A .  47 LYS HZ3  1 1 
        1    833 1 1  51 LYS N    N  48.577  -6.700  -0.398 1.00 . A A .  47 LYS N    1 1 
        1    834 1 1  51 LYS NZ   N  46.620 -10.273   2.425 1.00 . A A .  47 LYS NZ   1 1 
        1    835 1 1  51 LYS O    O  45.823  -7.069  -1.290 1.00 . A A .  47 LYS O    1 1 
        1    836 1 1  52 PHE C    C  45.038  -9.081  -4.364 1.00 . A A .  48 PHE C    1 1 
        1    837 1 1  52 PHE CA   C  45.616  -7.726  -3.972 1.00 . A A .  48 PHE CA   1 1 
        1    838 1 1  52 PHE CB   C  45.991  -6.953  -5.239 1.00 . A A .  48 PHE CB   1 1 
        1    839 1 1  52 PHE CD1  C  47.765  -5.241  -4.712 1.00 . A A .  48 PHE CD1  1 1 
        1    840 1 1  52 PHE CD2  C  45.477  -4.494  -5.010 1.00 . A A .  48 PHE CD2  1 1 
        1    841 1 1  52 PHE CE1  C  48.165  -3.920  -4.478 1.00 . A A .  48 PHE CE1  1 1 
        1    842 1 1  52 PHE CE2  C  45.878  -3.174  -4.774 1.00 . A A .  48 PHE CE2  1 1 
        1    843 1 1  52 PHE CG   C  46.421  -5.528  -4.977 1.00 . A A .  48 PHE CG   1 1 
        1    844 1 1  52 PHE CZ   C  47.222  -2.887  -4.509 1.00 . A A .  48 PHE CZ   1 1 
        1    845 1 1  52 PHE H    H  47.606  -8.300  -3.527 1.00 . A A .  48 PHE H    1 1 
        1    846 1 1  52 PHE HA   H  44.869  -7.167  -3.427 1.00 . A A .  48 PHE HA   1 1 
        1    847 1 1  52 PHE HB2  H  46.802  -7.468  -5.729 1.00 . A A .  48 PHE HB2  1 1 
        1    848 1 1  52 PHE HB3  H  45.137  -6.947  -5.902 1.00 . A A .  48 PHE HB3  1 1 
        1    849 1 1  52 PHE HD1  H  48.493  -6.037  -4.685 1.00 . A A .  48 PHE HD1  1 1 
        1    850 1 1  52 PHE HD2  H  44.440  -4.716  -5.215 1.00 . A A .  48 PHE HD2  1 1 
        1    851 1 1  52 PHE HE1  H  49.201  -3.698  -4.274 1.00 . A A .  48 PHE HE1  1 1 
        1    852 1 1  52 PHE HE2  H  45.150  -2.377  -4.798 1.00 . A A .  48 PHE HE2  1 1 
        1    853 1 1  52 PHE HZ   H  47.532  -1.868  -4.328 1.00 . A A .  48 PHE HZ   1 1 
        1    854 1 1  52 PHE N    N  46.796  -7.913  -3.134 1.00 . A A .  48 PHE N    1 1 
        1    855 1 1  52 PHE O    O  45.768  -9.970  -4.801 1.00 . A A .  48 PHE O    1 1 
        1    856 1 1  53 LYS C    C  42.208 -10.280  -5.818 1.00 . A A .  49 LYS C    1 1 
        1    857 1 1  53 LYS CA   C  43.054 -10.475  -4.565 1.00 . A A .  49 LYS CA   1 1 
        1    858 1 1  53 LYS CB   C  42.154 -10.929  -3.414 1.00 . A A .  49 LYS CB   1 1 
        1    859 1 1  53 LYS CD   C  40.630 -12.741  -2.613 1.00 . A A .  49 LYS CD   1 1 
        1    860 1 1  53 LYS CE   C  40.187 -14.189  -2.844 1.00 . A A .  49 LYS CE   1 1 
        1    861 1 1  53 LYS CG   C  41.590 -12.317  -3.725 1.00 . A A .  49 LYS CG   1 1 
        1    862 1 1  53 LYS H    H  43.206  -8.505  -3.803 1.00 . A A .  49 LYS H    1 1 
        1    863 1 1  53 LYS HA   H  43.792 -11.244  -4.746 1.00 . A A .  49 LYS HA   1 1 
        1    864 1 1  53 LYS HB2  H  42.731 -10.970  -2.501 1.00 . A A .  49 LYS HB2  1 1 
        1    865 1 1  53 LYS HB3  H  41.339 -10.231  -3.296 1.00 . A A .  49 LYS HB3  1 1 
        1    866 1 1  53 LYS HD2  H  41.129 -12.664  -1.658 1.00 . A A .  49 LYS HD2  1 1 
        1    867 1 1  53 LYS HD3  H  39.762 -12.099  -2.620 1.00 . A A .  49 LYS HD3  1 1 
        1    868 1 1  53 LYS HE2  H  41.009 -14.755  -3.256 1.00 . A A .  49 LYS HE2  1 1 
        1    869 1 1  53 LYS HE3  H  39.883 -14.626  -1.904 1.00 . A A .  49 LYS HE3  1 1 
        1    870 1 1  53 LYS HG2  H  41.061 -12.287  -4.667 1.00 . A A .  49 LYS HG2  1 1 
        1    871 1 1  53 LYS HG3  H  42.399 -13.029  -3.790 1.00 . A A .  49 LYS HG3  1 1 
        1    872 1 1  53 LYS HZ1  H  39.400 -14.311  -4.767 1.00 . A A .  49 LYS HZ1  1 1 
        1    873 1 1  53 LYS HZ2  H  38.506 -13.323  -3.717 1.00 . A A .  49 LYS HZ2  1 1 
        1    874 1 1  53 LYS HZ3  H  38.420 -15.014  -3.571 1.00 . A A .  49 LYS HZ3  1 1 
        1    875 1 1  53 LYS N    N  43.727  -9.232  -4.204 1.00 . A A .  49 LYS N    1 1 
        1    876 1 1  53 LYS NZ   N  39.042 -14.210  -3.796 1.00 . A A .  49 LYS NZ   1 1 
        1    877 1 1  53 LYS O    O  41.555  -9.248  -5.976 1.00 . A A .  49 LYS O    1 1 
        1    878 1 1  54 VAL C    C  39.992 -11.683  -7.573 1.00 . A A .  50 VAL C    1 1 
        1    879 1 1  54 VAL CA   C  41.403 -11.212  -7.908 1.00 . A A .  50 VAL CA   1 1 
        1    880 1 1  54 VAL CB   C  41.998 -12.096  -9.011 1.00 . A A .  50 VAL CB   1 1 
        1    881 1 1  54 VAL CG1  C  41.172 -11.953 -10.292 1.00 . A A .  50 VAL CG1  1 1 
        1    882 1 1  54 VAL CG2  C  43.440 -11.669  -9.297 1.00 . A A .  50 VAL CG2  1 1 
        1    883 1 1  54 VAL H    H  42.823 -12.034  -6.563 1.00 . A A .  50 VAL H    1 1 
        1    884 1 1  54 VAL HA   H  41.357 -10.193  -8.259 1.00 . A A .  50 VAL HA   1 1 
        1    885 1 1  54 VAL HB   H  41.985 -13.127  -8.689 1.00 . A A .  50 VAL HB   1 1 
        1    886 1 1  54 VAL HG11 H  41.610 -12.557 -11.072 1.00 . A A .  50 VAL HG11 1 1 
        1    887 1 1  54 VAL HG12 H  41.164 -10.918 -10.601 1.00 . A A .  50 VAL HG12 1 1 
        1    888 1 1  54 VAL HG13 H  40.160 -12.282 -10.106 1.00 . A A .  50 VAL HG13 1 1 
        1    889 1 1  54 VAL HG21 H  43.842 -12.272 -10.098 1.00 . A A .  50 VAL HG21 1 1 
        1    890 1 1  54 VAL HG22 H  44.039 -11.805  -8.410 1.00 . A A .  50 VAL HG22 1 1 
        1    891 1 1  54 VAL HG23 H  43.457 -10.628  -9.587 1.00 . A A .  50 VAL HG23 1 1 
        1    892 1 1  54 VAL N    N  42.232 -11.266  -6.709 1.00 . A A .  50 VAL N    1 1 
        1    893 1 1  54 VAL O    O  39.773 -12.869  -7.324 1.00 . A A .  50 VAL O    1 1 
        1    894 1 1  55 VAL C    C  36.941 -11.826  -8.274 1.00 . A A .  51 VAL C    1 1 
        1    895 1 1  55 VAL CA   C  37.676 -11.049  -7.188 1.00 . A A .  51 VAL CA   1 1 
        1    896 1 1  55 VAL CB   C  36.924  -9.746  -6.887 1.00 . A A .  51 VAL CB   1 1 
        1    897 1 1  55 VAL CG1  C  35.520 -10.056  -6.358 1.00 . A A .  51 VAL CG1  1 1 
        1    898 1 1  55 VAL CG2  C  37.683  -8.939  -5.831 1.00 . A A .  51 VAL CG2  1 1 
        1    899 1 1  55 VAL H    H  39.247  -9.869  -7.973 1.00 . A A .  51 VAL H    1 1 
        1    900 1 1  55 VAL HA   H  37.710 -11.648  -6.290 1.00 . A A .  51 VAL HA   1 1 
        1    901 1 1  55 VAL HB   H  36.843  -9.163  -7.793 1.00 . A A .  51 VAL HB   1 1 
        1    902 1 1  55 VAL HG11 H  35.032  -9.136  -6.072 1.00 . A A .  51 VAL HG11 1 1 
        1    903 1 1  55 VAL HG12 H  35.594 -10.706  -5.500 1.00 . A A .  51 VAL HG12 1 1 
        1    904 1 1  55 VAL HG13 H  34.944 -10.544  -7.131 1.00 . A A .  51 VAL HG13 1 1 
        1    905 1 1  55 VAL HG21 H  37.243  -7.957  -5.748 1.00 . A A .  51 VAL HG21 1 1 
        1    906 1 1  55 VAL HG22 H  38.719  -8.848  -6.122 1.00 . A A .  51 VAL HG22 1 1 
        1    907 1 1  55 VAL HG23 H  37.620  -9.444  -4.877 1.00 . A A .  51 VAL HG23 1 1 
        1    908 1 1  55 VAL N    N  39.041 -10.756  -7.612 1.00 . A A .  51 VAL N    1 1 
        1    909 1 1  55 VAL O    O  36.274 -12.822  -7.988 1.00 . A A .  51 VAL O    1 1 
        1    910 1 1  56 GLN C    C  36.998 -11.699 -11.959 1.00 . A A .  52 GLN C    1 1 
        1    911 1 1  56 GLN CA   C  36.341 -11.997 -10.614 1.00 . A A .  52 GLN CA   1 1 
        1    912 1 1  56 GLN CB   C  34.889 -11.504 -10.616 1.00 . A A .  52 GLN CB   1 1 
        1    913 1 1  56 GLN CD   C  32.637 -11.710 -11.715 1.00 . A A .  52 GLN CD   1 1 
        1    914 1 1  56 GLN CG   C  34.083 -12.198 -11.721 1.00 . A A .  52 GLN CG   1 1 
        1    915 1 1  56 GLN H    H  37.640 -10.584  -9.687 1.00 . A A .  52 GLN H    1 1 
        1    916 1 1  56 GLN HA   H  36.345 -13.065 -10.459 1.00 . A A .  52 GLN HA   1 1 
        1    917 1 1  56 GLN HB2  H  34.439 -11.722  -9.657 1.00 . A A .  52 GLN HB2  1 1 
        1    918 1 1  56 GLN HB3  H  34.873 -10.438 -10.782 1.00 . A A .  52 GLN HB3  1 1 
        1    919 1 1  56 GLN HE21 H  32.288 -12.285 -13.583 1.00 . A A .  52 GLN HE21 1 1 
        1    920 1 1  56 GLN HE22 H  30.978 -11.549 -12.793 1.00 . A A .  52 GLN HE22 1 1 
        1    921 1 1  56 GLN HG2  H  34.530 -11.980 -12.679 1.00 . A A .  52 GLN HG2  1 1 
        1    922 1 1  56 GLN HG3  H  34.099 -13.266 -11.556 1.00 . A A .  52 GLN HG3  1 1 
        1    923 1 1  56 GLN N    N  37.060 -11.361  -9.514 1.00 . A A .  52 GLN N    1 1 
        1    924 1 1  56 GLN NE2  N  31.906 -11.861 -12.785 1.00 . A A .  52 GLN NE2  1 1 
        1    925 1 1  56 GLN O    O  37.372 -10.563 -12.245 1.00 . A A .  52 GLN O    1 1 
        1    926 1 1  56 GLN OE1  O  32.164 -11.152 -10.723 1.00 . A A .  52 GLN OE1  1 1 
        1    927 1 1  57 ALA C    C  36.482 -12.932 -15.119 1.00 . A A .  53 ALA C    1 1 
        1    928 1 1  57 ALA CA   C  37.607 -12.595 -14.145 1.00 . A A .  53 ALA CA   1 1 
        1    929 1 1  57 ALA CB   C  38.792 -13.532 -14.388 1.00 . A A .  53 ALA CB   1 1 
        1    930 1 1  57 ALA H    H  36.897 -13.635 -12.442 1.00 . A A .  53 ALA H    1 1 
        1    931 1 1  57 ALA HA   H  37.924 -11.575 -14.307 1.00 . A A .  53 ALA HA   1 1 
        1    932 1 1  57 ALA HB1  H  39.453 -13.506 -13.535 1.00 . A A .  53 ALA HB1  1 1 
        1    933 1 1  57 ALA HB2  H  39.329 -13.211 -15.269 1.00 . A A .  53 ALA HB2  1 1 
        1    934 1 1  57 ALA HB3  H  38.431 -14.539 -14.534 1.00 . A A .  53 ALA HB3  1 1 
        1    935 1 1  57 ALA N    N  37.128 -12.742 -12.774 1.00 . A A .  53 ALA N    1 1 
        1    936 1 1  57 ALA O    O  35.973 -14.050 -15.126 1.00 . A A .  53 ALA O    1 1 
        1    937 1 1  58 TYR C    C  35.486 -12.030 -18.326 1.00 . A A .  54 TYR C    1 1 
        1    938 1 1  58 TYR CA   C  34.989 -12.155 -16.880 1.00 . A A .  54 TYR CA   1 1 
        1    939 1 1  58 TYR CB   C  33.935 -11.073 -16.638 1.00 . A A .  54 TYR CB   1 1 
        1    940 1 1  58 TYR CD1  C  31.996 -12.564 -17.247 1.00 . A A .  54 TYR CD1  1 1 
        1    941 1 1  58 TYR CD2  C  32.073 -10.320 -18.162 1.00 . A A .  54 TYR CD2  1 1 
        1    942 1 1  58 TYR CE1  C  30.793 -12.799 -17.922 1.00 . A A .  54 TYR CE1  1 1 
        1    943 1 1  58 TYR CE2  C  30.869 -10.554 -18.837 1.00 . A A .  54 TYR CE2  1 1 
        1    944 1 1  58 TYR CG   C  32.637 -11.325 -17.366 1.00 . A A .  54 TYR CG   1 1 
        1    945 1 1  58 TYR CZ   C  30.229 -11.794 -18.717 1.00 . A A .  54 TYR CZ   1 1 
        1    946 1 1  58 TYR H    H  36.544 -11.092 -15.909 1.00 . A A .  54 TYR H    1 1 
        1    947 1 1  58 TYR HA   H  34.528 -13.111 -16.701 1.00 . A A .  54 TYR HA   1 1 
        1    948 1 1  58 TYR HB2  H  33.729 -11.020 -15.580 1.00 . A A .  54 TYR HB2  1 1 
        1    949 1 1  58 TYR HB3  H  34.339 -10.122 -16.957 1.00 . A A .  54 TYR HB3  1 1 
        1    950 1 1  58 TYR HD1  H  32.431 -13.340 -16.634 1.00 . A A .  54 TYR HD1  1 1 
        1    951 1 1  58 TYR HD2  H  32.565  -9.364 -18.253 1.00 . A A .  54 TYR HD2  1 1 
        1    952 1 1  58 TYR HE1  H  30.299 -13.755 -17.831 1.00 . A A .  54 TYR HE1  1 1 
        1    953 1 1  58 TYR HE2  H  30.433  -9.778 -19.449 1.00 . A A .  54 TYR HE2  1 1 
        1    954 1 1  58 TYR HH   H  28.333 -11.632 -18.868 1.00 . A A .  54 TYR HH   1 1 
        1    955 1 1  58 TYR N    N  36.090 -11.961 -15.939 1.00 . A A .  54 TYR N    1 1 
        1    956 1 1  58 TYR O    O  35.781 -10.911 -18.746 1.00 . A A .  54 TYR O    1 1 
        1    957 1 1  58 TYR OH   O  29.042 -12.025 -19.382 1.00 . A A .  54 TYR OH   1 1 
        1    958 1 1  59 PRO C    C  36.524 -15.084 -17.890 1.00 . A A .  55 PRO C    1 1 
        1    959 1 1  59 PRO CA   C  35.370 -14.506 -18.705 1.00 . A A .  55 PRO CA   1 1 
        1    960 1 1  59 PRO CB   C  35.231 -15.251 -20.033 1.00 . A A .  55 PRO CB   1 1 
        1    961 1 1  59 PRO CD   C  35.993 -13.013 -20.535 1.00 . A A .  55 PRO CD   1 1 
        1    962 1 1  59 PRO CG   C  36.049 -14.468 -21.001 1.00 . A A .  55 PRO CG   1 1 
        1    963 1 1  59 PRO HA   H  34.445 -14.593 -18.158 1.00 . A A .  55 PRO HA   1 1 
        1    964 1 1  59 PRO HB2  H  35.614 -16.257 -19.940 1.00 . A A .  55 PRO HB2  1 1 
        1    965 1 1  59 PRO HB3  H  34.201 -15.264 -20.352 1.00 . A A .  55 PRO HB3  1 1 
        1    966 1 1  59 PRO HD2  H  36.962 -12.547 -20.647 1.00 . A A .  55 PRO HD2  1 1 
        1    967 1 1  59 PRO HD3  H  35.246 -12.467 -21.092 1.00 . A A .  55 PRO HD3  1 1 
        1    968 1 1  59 PRO HG2  H  37.069 -14.826 -20.996 1.00 . A A .  55 PRO HG2  1 1 
        1    969 1 1  59 PRO HG3  H  35.630 -14.545 -21.991 1.00 . A A .  55 PRO HG3  1 1 
        1    970 1 1  59 PRO N    N  35.608 -13.083 -19.112 1.00 . A A .  55 PRO N    1 1 
        1    971 1 1  59 PRO O    O  37.588 -14.475 -17.782 1.00 . A A .  55 PRO O    1 1 
        1    972 1 1  60 SER C    C  37.886 -18.132 -17.401 1.00 . A A .  56 SER C    1 1 
        1    973 1 1  60 SER CA   C  37.345 -16.958 -16.567 1.00 . A A .  56 SER CA   1 1 
        1    974 1 1  60 SER CB   C  36.753 -17.517 -15.271 1.00 . A A .  56 SER CB   1 1 
        1    975 1 1  60 SER H    H  35.418 -16.680 -17.404 1.00 . A A .  56 SER H    1 1 
        1    976 1 1  60 SER HA   H  38.115 -16.251 -16.312 1.00 . A A .  56 SER HA   1 1 
        1    977 1 1  60 SER HB2  H  36.082 -18.329 -15.497 1.00 . A A .  56 SER HB2  1 1 
        1    978 1 1  60 SER HB3  H  37.555 -17.882 -14.644 1.00 . A A .  56 SER HB3  1 1 
        1    979 1 1  60 SER HG   H  36.231 -16.555 -13.664 1.00 . A A .  56 SER HG   1 1 
        1    980 1 1  60 SER N    N  36.302 -16.265 -17.318 1.00 . A A .  56 SER N    1 1 
        1    981 1 1  60 SER O    O  37.113 -19.039 -17.705 1.00 . A A .  56 SER O    1 1 
        1    982 1 1  60 SER OG   O  36.033 -16.492 -14.601 1.00 . A A .  56 SER OG   1 1 
        1    983 1 1  61 PRO C    C  40.099 -15.925 -18.310 1.00 . A A .  57 PRO C    1 1 
        1    984 1 1  61 PRO CA   C  40.205 -17.188 -17.461 1.00 . A A .  57 PRO CA   1 1 
        1    985 1 1  61 PRO CB   C  41.512 -17.927 -17.743 1.00 . A A .  57 PRO CB   1 1 
        1    986 1 1  61 PRO CD   C  39.703 -19.265 -18.636 1.00 . A A .  57 PRO CD   1 1 
        1    987 1 1  61 PRO CG   C  41.176 -18.895 -18.823 1.00 . A A .  57 PRO CG   1 1 
        1    988 1 1  61 PRO HA   H  40.158 -16.934 -16.413 1.00 . A A .  57 PRO HA   1 1 
        1    989 1 1  61 PRO HB2  H  42.269 -17.232 -18.076 1.00 . A A .  57 PRO HB2  1 1 
        1    990 1 1  61 PRO HB3  H  41.843 -18.458 -16.865 1.00 . A A .  57 PRO HB3  1 1 
        1    991 1 1  61 PRO HD2  H  39.202 -19.296 -19.593 1.00 . A A .  57 PRO HD2  1 1 
        1    992 1 1  61 PRO HD3  H  39.613 -20.213 -18.129 1.00 . A A .  57 PRO HD3  1 1 
        1    993 1 1  61 PRO HG2  H  41.330 -18.436 -19.790 1.00 . A A .  57 PRO HG2  1 1 
        1    994 1 1  61 PRO HG3  H  41.782 -19.783 -18.730 1.00 . A A .  57 PRO HG3  1 1 
        1    995 1 1  61 PRO N    N  39.145 -18.189 -17.793 1.00 . A A .  57 PRO N    1 1 
        1    996 1 1  61 PRO O    O  39.325 -15.868 -19.266 1.00 . A A .  57 PRO O    1 1 
        1    997 1 1  62 LEU C    C  42.286 -13.242 -19.059 1.00 . A A .  58 LEU C    1 1 
        1    998 1 1  62 LEU CA   C  40.872 -13.640 -18.653 1.00 . A A .  58 LEU CA   1 1 
        1    999 1 1  62 LEU CB   C  40.277 -12.558 -17.747 1.00 . A A .  58 LEU CB   1 1 
        1   1000 1 1  62 LEU CD1  C  38.998 -11.346 -19.519 1.00 . A A .  58 LEU CD1  1 1 
        1   1001 1 1  62 LEU CD2  C  39.853 -10.108 -17.528 1.00 . A A .  58 LEU CD2  1 1 
        1   1002 1 1  62 LEU CG   C  40.145 -11.240 -18.515 1.00 . A A .  58 LEU CG   1 1 
        1   1003 1 1  62 LEU H    H  41.517 -15.046 -17.212 1.00 . A A .  58 LEU H    1 1 
        1   1004 1 1  62 LEU HA   H  40.269 -13.728 -19.544 1.00 . A A .  58 LEU HA   1 1 
        1   1005 1 1  62 LEU HB2  H  39.304 -12.873 -17.403 1.00 . A A .  58 LEU HB2  1 1 
        1   1006 1 1  62 LEU HB3  H  40.928 -12.411 -16.899 1.00 . A A .  58 LEU HB3  1 1 
        1   1007 1 1  62 LEU HD11 H  38.109 -11.695 -19.014 1.00 . A A .  58 LEU HD11 1 1 
        1   1008 1 1  62 LEU HD12 H  39.265 -12.044 -20.299 1.00 . A A .  58 LEU HD12 1 1 
        1   1009 1 1  62 LEU HD13 H  38.809 -10.376 -19.953 1.00 . A A .  58 LEU HD13 1 1 
        1   1010 1 1  62 LEU HD21 H  39.133 -10.444 -16.798 1.00 . A A .  58 LEU HD21 1 1 
        1   1011 1 1  62 LEU HD22 H  39.455  -9.258 -18.062 1.00 . A A .  58 LEU HD22 1 1 
        1   1012 1 1  62 LEU HD23 H  40.767  -9.822 -17.028 1.00 . A A .  58 LEU HD23 1 1 
        1   1013 1 1  62 LEU HG   H  41.067 -11.032 -19.039 1.00 . A A .  58 LEU HG   1 1 
        1   1014 1 1  62 LEU N    N  40.887 -14.918 -17.949 1.00 . A A .  58 LEU N    1 1 
        1   1015 1 1  62 LEU O    O  43.230 -13.392 -18.285 1.00 . A A .  58 LEU O    1 1 
        1   1016 1 1  63 ARG C    C  43.736 -10.717 -20.661 1.00 . A A .  59 ARG C    1 1 
        1   1017 1 1  63 ARG CA   C  43.703 -12.237 -20.758 1.00 . A A .  59 ARG CA   1 1 
        1   1018 1 1  63 ARG CB   C  43.910 -12.665 -22.214 1.00 . A A .  59 ARG CB   1 1 
        1   1019 1 1  63 ARG CD   C  45.469 -12.612 -24.161 1.00 . A A .  59 ARG CD   1 1 
        1   1020 1 1  63 ARG CG   C  45.305 -12.250 -22.684 1.00 . A A .  59 ARG CG   1 1 
        1   1021 1 1  63 ARG CZ   C  47.843 -13.212 -24.519 1.00 . A A .  59 ARG CZ   1 1 
        1   1022 1 1  63 ARG H    H  41.632 -12.672 -20.857 1.00 . A A .  59 ARG H    1 1 
        1   1023 1 1  63 ARG HA   H  44.495 -12.652 -20.151 1.00 . A A .  59 ARG HA   1 1 
        1   1024 1 1  63 ARG HB2  H  43.809 -13.738 -22.289 1.00 . A A .  59 ARG HB2  1 1 
        1   1025 1 1  63 ARG HB3  H  43.167 -12.188 -22.836 1.00 . A A .  59 ARG HB3  1 1 
        1   1026 1 1  63 ARG HD2  H  45.260 -13.662 -24.298 1.00 . A A .  59 ARG HD2  1 1 
        1   1027 1 1  63 ARG HD3  H  44.771 -12.031 -24.748 1.00 . A A .  59 ARG HD3  1 1 
        1   1028 1 1  63 ARG HE   H  47.025 -11.448 -24.995 1.00 . A A .  59 ARG HE   1 1 
        1   1029 1 1  63 ARG HG2  H  45.427 -11.184 -22.556 1.00 . A A .  59 ARG HG2  1 1 
        1   1030 1 1  63 ARG HG3  H  46.053 -12.771 -22.104 1.00 . A A .  59 ARG HG3  1 1 
        1   1031 1 1  63 ARG HH11 H  46.784 -14.689 -23.664 1.00 . A A .  59 ARG HH11 1 1 
        1   1032 1 1  63 ARG HH12 H  48.455 -15.040 -23.958 1.00 . A A .  59 ARG HH12 1 1 
        1   1033 1 1  63 ARG HH21 H  49.165 -11.958 -25.348 1.00 . A A .  59 ARG HH21 1 1 
        1   1034 1 1  63 ARG HH22 H  49.785 -13.513 -24.899 1.00 . A A .  59 ARG HH22 1 1 
        1   1035 1 1  63 ARG N    N  42.418 -12.729 -20.275 1.00 . A A .  59 ARG N    1 1 
        1   1036 1 1  63 ARG NE   N  46.836 -12.328 -24.607 1.00 . A A .  59 ARG NE   1 1 
        1   1037 1 1  63 ARG NH1  N  47.681 -14.408 -24.006 1.00 . A A .  59 ARG NH1  1 1 
        1   1038 1 1  63 ARG NH2  N  49.022 -12.868 -24.956 1.00 . A A .  59 ARG NH2  1 1 
        1   1039 1 1  63 ARG O    O  42.812 -10.045 -21.123 1.00 . A A .  59 ARG O    1 1 
        1   1040 1 1  64 VAL C    C  45.523  -8.058 -21.066 1.00 . A A .  60 VAL C    1 1 
        1   1041 1 1  64 VAL CA   C  44.875  -8.732 -19.859 1.00 . A A .  60 VAL CA   1 1 
        1   1042 1 1  64 VAL CB   C  45.677  -8.416 -18.590 1.00 . A A .  60 VAL CB   1 1 
        1   1043 1 1  64 VAL CG1  C  45.664  -6.907 -18.327 1.00 . A A .  60 VAL CG1  1 1 
        1   1044 1 1  64 VAL CG2  C  45.054  -9.132 -17.387 1.00 . A A .  60 VAL CG2  1 1 
        1   1045 1 1  64 VAL H    H  45.526 -10.751 -19.746 1.00 . A A .  60 VAL H    1 1 
        1   1046 1 1  64 VAL HA   H  43.874  -8.343 -19.742 1.00 . A A .  60 VAL HA   1 1 
        1   1047 1 1  64 VAL HB   H  46.697  -8.748 -18.719 1.00 . A A .  60 VAL HB   1 1 
        1   1048 1 1  64 VAL HG11 H  46.014  -6.386 -19.205 1.00 . A A .  60 VAL HG11 1 1 
        1   1049 1 1  64 VAL HG12 H  46.311  -6.682 -17.493 1.00 . A A .  60 VAL HG12 1 1 
        1   1050 1 1  64 VAL HG13 H  44.657  -6.591 -18.098 1.00 . A A .  60 VAL HG13 1 1 
        1   1051 1 1  64 VAL HG21 H  45.668  -8.972 -16.514 1.00 . A A .  60 VAL HG21 1 1 
        1   1052 1 1  64 VAL HG22 H  44.989 -10.191 -17.593 1.00 . A A .  60 VAL HG22 1 1 
        1   1053 1 1  64 VAL HG23 H  44.064  -8.739 -17.208 1.00 . A A .  60 VAL HG23 1 1 
        1   1054 1 1  64 VAL N    N  44.794 -10.176 -20.062 1.00 . A A .  60 VAL N    1 1 
        1   1055 1 1  64 VAL O    O  46.681  -8.320 -21.386 1.00 . A A .  60 VAL O    1 1 
        1   1056 1 1  65 GLU C    C  44.878  -4.951 -22.659 1.00 . A A .  61 GLU C    1 1 
        1   1057 1 1  65 GLU CA   C  45.278  -6.411 -22.845 1.00 . A A .  61 GLU CA   1 1 
        1   1058 1 1  65 GLU CB   C  44.734  -6.934 -24.177 1.00 . A A .  61 GLU CB   1 1 
        1   1059 1 1  65 GLU CD   C  44.757  -8.931 -25.743 1.00 . A A .  61 GLU CD   1 1 
        1   1060 1 1  65 GLU CG   C  45.180  -8.388 -24.374 1.00 . A A .  61 GLU CG   1 1 
        1   1061 1 1  65 GLU H    H  43.815  -7.108 -21.482 1.00 . A A .  61 GLU H    1 1 
        1   1062 1 1  65 GLU HA   H  46.355  -6.480 -22.856 1.00 . A A .  61 GLU HA   1 1 
        1   1063 1 1  65 GLU HB2  H  43.654  -6.886 -24.168 1.00 . A A .  61 GLU HB2  1 1 
        1   1064 1 1  65 GLU HB3  H  45.117  -6.330 -24.985 1.00 . A A .  61 GLU HB3  1 1 
        1   1065 1 1  65 GLU HG2  H  46.256  -8.440 -24.293 1.00 . A A .  61 GLU HG2  1 1 
        1   1066 1 1  65 GLU HG3  H  44.741  -8.999 -23.600 1.00 . A A .  61 GLU HG3  1 1 
        1   1067 1 1  65 GLU N    N  44.756  -7.206 -21.738 1.00 . A A .  61 GLU N    1 1 
        1   1068 1 1  65 GLU O    O  44.025  -4.644 -21.830 1.00 . A A .  61 GLU O    1 1 
        1   1069 1 1  65 GLU OE1  O  43.962  -8.294 -26.419 1.00 . A A .  61 GLU OE1  1 1 
        1   1070 1 1  65 GLU OE2  O  45.234  -9.997 -26.095 1.00 . A A .  61 GLU OE2  1 1 
        1   1071 1 1  66 ASP C    C  43.677  -2.343 -23.383 1.00 . A A .  62 ASP C    1 1 
        1   1072 1 1  66 ASP CA   C  45.179  -2.631 -23.315 1.00 . A A .  62 ASP CA   1 1 
        1   1073 1 1  66 ASP CB   C  45.896  -1.849 -24.417 1.00 . A A .  62 ASP CB   1 1 
        1   1074 1 1  66 ASP CG   C  47.407  -1.939 -24.232 1.00 . A A .  62 ASP CG   1 1 
        1   1075 1 1  66 ASP H    H  46.094  -4.362 -24.136 1.00 . A A .  62 ASP H    1 1 
        1   1076 1 1  66 ASP HA   H  45.551  -2.298 -22.358 1.00 . A A .  62 ASP HA   1 1 
        1   1077 1 1  66 ASP HB2  H  45.629  -2.261 -25.380 1.00 . A A .  62 ASP HB2  1 1 
        1   1078 1 1  66 ASP HB3  H  45.593  -0.813 -24.376 1.00 . A A .  62 ASP HB3  1 1 
        1   1079 1 1  66 ASP N    N  45.462  -4.058 -23.451 1.00 . A A .  62 ASP N    1 1 
        1   1080 1 1  66 ASP O    O  43.183  -1.435 -22.714 1.00 . A A .  62 ASP O    1 1 
        1   1081 1 1  66 ASP OD1  O  47.871  -2.976 -23.786 1.00 . A A .  62 ASP OD1  1 1 
        1   1082 1 1  66 ASP OD2  O  48.081  -0.970 -24.542 1.00 . A A .  62 ASP OD2  1 1 
        1   1083 1 1  67 ARG C    C  40.663  -3.295 -23.200 1.00 . A A .  63 ARG C    1 1 
        1   1084 1 1  67 ARG CA   C  41.525  -2.880 -24.398 1.00 . A A .  63 ARG CA   1 1 
        1   1085 1 1  67 ARG CB   C  41.052  -3.640 -25.640 1.00 . A A .  63 ARG CB   1 1 
        1   1086 1 1  67 ARG CD   C  41.404  -1.813 -27.325 1.00 . A A .  63 ARG CD   1 1 
        1   1087 1 1  67 ARG CG   C  41.854  -3.204 -26.872 1.00 . A A .  63 ARG CG   1 1 
        1   1088 1 1  67 ARG CZ   C  39.219  -0.742 -27.770 1.00 . A A .  63 ARG CZ   1 1 
        1   1089 1 1  67 ARG H    H  43.391  -3.860 -24.657 1.00 . A A .  63 ARG H    1 1 
        1   1090 1 1  67 ARG HA   H  41.376  -1.825 -24.570 1.00 . A A .  63 ARG HA   1 1 
        1   1091 1 1  67 ARG HB2  H  41.187  -4.700 -25.482 1.00 . A A .  63 ARG HB2  1 1 
        1   1092 1 1  67 ARG HB3  H  40.005  -3.435 -25.807 1.00 . A A .  63 ARG HB3  1 1 
        1   1093 1 1  67 ARG HD2  H  41.546  -1.106 -26.524 1.00 . A A .  63 ARG HD2  1 1 
        1   1094 1 1  67 ARG HD3  H  41.999  -1.508 -28.174 1.00 . A A .  63 ARG HD3  1 1 
        1   1095 1 1  67 ARG HE   H  39.585  -2.704 -27.927 1.00 . A A .  63 ARG HE   1 1 
        1   1096 1 1  67 ARG HG2  H  42.905  -3.180 -26.627 1.00 . A A .  63 ARG HG2  1 1 
        1   1097 1 1  67 ARG HG3  H  41.688  -3.909 -27.673 1.00 . A A .  63 ARG HG3  1 1 
        1   1098 1 1  67 ARG HH11 H  40.635   0.571 -27.220 1.00 . A A .  63 ARG HH11 1 1 
        1   1099 1 1  67 ARG HH12 H  39.075   1.248 -27.550 1.00 . A A .  63 ARG HH12 1 1 
        1   1100 1 1  67 ARG HH21 H  37.600  -1.774 -28.338 1.00 . A A .  63 ARG HH21 1 1 
        1   1101 1 1  67 ARG HH22 H  37.379  -0.064 -28.175 1.00 . A A .  63 ARG HH22 1 1 
        1   1102 1 1  67 ARG N    N  42.955  -3.116 -24.190 1.00 . A A .  63 ARG N    1 1 
        1   1103 1 1  67 ARG NE   N  39.989  -1.839 -27.706 1.00 . A A .  63 ARG NE   1 1 
        1   1104 1 1  67 ARG NH1  N  39.680   0.454 -27.491 1.00 . A A .  63 ARG NH1  1 1 
        1   1105 1 1  67 ARG NH2  N  37.969  -0.870 -28.122 1.00 . A A .  63 ARG NH2  1 1 
        1   1106 1 1  67 ARG O    O  39.513  -2.868 -23.093 1.00 . A A .  63 ARG O    1 1 
        1   1107 1 1  68 THR C    C  40.084  -3.554 -20.186 1.00 . A A .  64 THR C    1 1 
        1   1108 1 1  68 THR CA   C  40.418  -4.649 -21.194 1.00 . A A .  64 THR CA   1 1 
        1   1109 1 1  68 THR CB   C  41.201  -5.764 -20.495 1.00 . A A .  64 THR CB   1 1 
        1   1110 1 1  68 THR CG2  C  40.286  -6.501 -19.518 1.00 . A A .  64 THR CG2  1 1 
        1   1111 1 1  68 THR H    H  42.147  -4.352 -22.371 1.00 . A A .  64 THR H    1 1 
        1   1112 1 1  68 THR HA   H  39.498  -5.061 -21.580 1.00 . A A .  64 THR HA   1 1 
        1   1113 1 1  68 THR HB   H  42.030  -5.336 -19.953 1.00 . A A .  64 THR HB   1 1 
        1   1114 1 1  68 THR HG1  H  41.031  -6.755 -22.161 1.00 . A A .  64 THR HG1  1 1 
        1   1115 1 1  68 THR HG21 H  40.175  -5.915 -18.617 1.00 . A A .  64 THR HG21 1 1 
        1   1116 1 1  68 THR HG22 H  40.717  -7.460 -19.273 1.00 . A A .  64 THR HG22 1 1 
        1   1117 1 1  68 THR HG23 H  39.316  -6.648 -19.973 1.00 . A A .  64 THR HG23 1 1 
        1   1118 1 1  68 THR N    N  41.201  -4.118 -22.302 1.00 . A A .  64 THR N    1 1 
        1   1119 1 1  68 THR O    O  40.906  -2.681 -19.907 1.00 . A A .  64 THR O    1 1 
        1   1120 1 1  68 THR OG1  O  41.690  -6.677 -21.468 1.00 . A A .  64 THR OG1  1 1 
        1   1121 1 1  69 LYS C    C  38.832  -3.113 -17.250 1.00 . A A .  65 LYS C    1 1 
        1   1122 1 1  69 LYS CA   C  38.446  -2.634 -18.646 1.00 . A A .  65 LYS CA   1 1 
        1   1123 1 1  69 LYS CB   C  36.929  -2.447 -18.716 1.00 . A A .  65 LYS CB   1 1 
        1   1124 1 1  69 LYS CD   C  35.038  -1.592 -20.106 1.00 . A A .  65 LYS CD   1 1 
        1   1125 1 1  69 LYS CE   C  34.625  -1.139 -21.508 1.00 . A A .  65 LYS CE   1 1 
        1   1126 1 1  69 LYS CG   C  36.542  -1.872 -20.079 1.00 . A A .  65 LYS CG   1 1 
        1   1127 1 1  69 LYS H    H  38.256  -4.323 -19.912 1.00 . A A .  65 LYS H    1 1 
        1   1128 1 1  69 LYS HA   H  38.929  -1.689 -18.844 1.00 . A A .  65 LYS HA   1 1 
        1   1129 1 1  69 LYS HB2  H  36.442  -3.401 -18.576 1.00 . A A .  65 LYS HB2  1 1 
        1   1130 1 1  69 LYS HB3  H  36.615  -1.765 -17.939 1.00 . A A .  65 LYS HB3  1 1 
        1   1131 1 1  69 LYS HD2  H  34.501  -2.493 -19.845 1.00 . A A .  65 LYS HD2  1 1 
        1   1132 1 1  69 LYS HD3  H  34.803  -0.814 -19.396 1.00 . A A .  65 LYS HD3  1 1 
        1   1133 1 1  69 LYS HE2  H  35.274  -0.341 -21.834 1.00 . A A .  65 LYS HE2  1 1 
        1   1134 1 1  69 LYS HE3  H  34.704  -1.970 -22.193 1.00 . A A .  65 LYS HE3  1 1 
        1   1135 1 1  69 LYS HG2  H  37.084  -0.952 -20.249 1.00 . A A .  65 LYS HG2  1 1 
        1   1136 1 1  69 LYS HG3  H  36.787  -2.583 -20.854 1.00 . A A .  65 LYS HG3  1 1 
        1   1137 1 1  69 LYS HZ1  H  32.924  -0.376 -22.436 1.00 . A A .  65 LYS HZ1  1 1 
        1   1138 1 1  69 LYS HZ2  H  33.147   0.170 -20.846 1.00 . A A .  65 LYS HZ2  1 1 
        1   1139 1 1  69 LYS HZ3  H  32.596  -1.412 -21.130 1.00 . A A .  65 LYS HZ3  1 1 
        1   1140 1 1  69 LYS N    N  38.872  -3.609 -19.643 1.00 . A A .  65 LYS N    1 1 
        1   1141 1 1  69 LYS NZ   N  33.216  -0.652 -21.477 1.00 . A A .  65 LYS NZ   1 1 
        1   1142 1 1  69 LYS O    O  38.596  -4.266 -16.894 1.00 . A A .  65 LYS O    1 1 
        1   1143 1 1  70 ILE C    C  39.084  -1.730 -14.082 1.00 . A A .  66 ILE C    1 1 
        1   1144 1 1  70 ILE CA   C  39.837  -2.585 -15.096 1.00 . A A .  66 ILE CA   1 1 
        1   1145 1 1  70 ILE CB   C  41.343  -2.377 -14.904 1.00 . A A .  66 ILE CB   1 1 
        1   1146 1 1  70 ILE CD1  C  43.599  -2.670 -15.943 1.00 . A A .  66 ILE CD1  1 1 
        1   1147 1 1  70 ILE CG1  C  42.133  -3.108 -15.996 1.00 . A A .  66 ILE CG1  1 1 
        1   1148 1 1  70 ILE CG2  C  41.748  -2.944 -13.540 1.00 . A A .  66 ILE CG2  1 1 
        1   1149 1 1  70 ILE H    H  39.595  -1.320 -16.786 1.00 . A A .  66 ILE H    1 1 
        1   1150 1 1  70 ILE HA   H  39.605  -3.625 -14.911 1.00 . A A .  66 ILE HA   1 1 
        1   1151 1 1  70 ILE HB   H  41.569  -1.320 -14.935 1.00 . A A .  66 ILE HB   1 1 
        1   1152 1 1  70 ILE HD11 H  43.971  -2.774 -14.935 1.00 . A A .  66 ILE HD11 1 1 
        1   1153 1 1  70 ILE HD12 H  43.676  -1.637 -16.249 1.00 . A A .  66 ILE HD12 1 1 
        1   1154 1 1  70 ILE HD13 H  44.183  -3.287 -16.609 1.00 . A A .  66 ILE HD13 1 1 
        1   1155 1 1  70 ILE HG12 H  42.069  -4.174 -15.833 1.00 . A A .  66 ILE HG12 1 1 
        1   1156 1 1  70 ILE HG13 H  41.723  -2.865 -16.965 1.00 . A A .  66 ILE HG13 1 1 
        1   1157 1 1  70 ILE HG21 H  41.337  -2.324 -12.758 1.00 . A A .  66 ILE HG21 1 1 
        1   1158 1 1  70 ILE HG22 H  42.824  -2.961 -13.459 1.00 . A A .  66 ILE HG22 1 1 
        1   1159 1 1  70 ILE HG23 H  41.362  -3.948 -13.443 1.00 . A A .  66 ILE HG23 1 1 
        1   1160 1 1  70 ILE N    N  39.428  -2.227 -16.455 1.00 . A A .  66 ILE N    1 1 
        1   1161 1 1  70 ILE O    O  39.009  -0.509 -14.220 1.00 . A A .  66 ILE O    1 1 
        1   1162 1 1  71 THR C    C  38.272  -2.109 -10.632 1.00 . A A .  67 THR C    1 1 
        1   1163 1 1  71 THR CA   C  37.803  -1.664 -12.013 1.00 . A A .  67 THR CA   1 1 
        1   1164 1 1  71 THR CB   C  36.301  -1.925 -12.146 1.00 . A A .  67 THR CB   1 1 
        1   1165 1 1  71 THR CG2  C  35.534  -0.973 -11.227 1.00 . A A .  67 THR CG2  1 1 
        1   1166 1 1  71 THR H    H  38.601  -3.355 -13.017 1.00 . A A .  67 THR H    1 1 
        1   1167 1 1  71 THR HA   H  37.980  -0.603 -12.115 1.00 . A A .  67 THR HA   1 1 
        1   1168 1 1  71 THR HB   H  36.086  -2.943 -11.863 1.00 . A A .  67 THR HB   1 1 
        1   1169 1 1  71 THR HG1  H  35.618  -2.550 -13.856 1.00 . A A .  67 THR HG1  1 1 
        1   1170 1 1  71 THR HG21 H  35.882  -1.095 -10.212 1.00 . A A .  67 THR HG21 1 1 
        1   1171 1 1  71 THR HG22 H  34.479  -1.199 -11.274 1.00 . A A .  67 THR HG22 1 1 
        1   1172 1 1  71 THR HG23 H  35.698   0.046 -11.545 1.00 . A A .  67 THR HG23 1 1 
        1   1173 1 1  71 THR N    N  38.528  -2.378 -13.062 1.00 . A A .  67 THR N    1 1 
        1   1174 1 1  71 THR O    O  38.460  -3.299 -10.379 1.00 . A A .  67 THR O    1 1 
        1   1175 1 1  71 THR OG1  O  35.902  -1.708 -13.492 1.00 . A A .  67 THR OG1  1 1 
        1   1176 1 1  72 LEU C    C  37.694  -1.161  -7.420 1.00 . A A .  68 LEU C    1 1 
        1   1177 1 1  72 LEU CA   C  38.858  -1.439  -8.366 1.00 . A A .  68 LEU CA   1 1 
        1   1178 1 1  72 LEU CB   C  40.065  -0.588  -7.961 1.00 . A A .  68 LEU CB   1 1 
        1   1179 1 1  72 LEU CD1  C  41.382  -0.619 -10.087 1.00 . A A .  68 LEU CD1  1 1 
        1   1180 1 1  72 LEU CD2  C  42.561  -0.652  -7.886 1.00 . A A .  68 LEU CD2  1 1 
        1   1181 1 1  72 LEU CG   C  41.322  -1.129  -8.646 1.00 . A A .  68 LEU CG   1 1 
        1   1182 1 1  72 LEU H    H  38.381  -0.208 -10.025 1.00 . A A .  68 LEU H    1 1 
        1   1183 1 1  72 LEU HA   H  39.132  -2.482  -8.289 1.00 . A A .  68 LEU HA   1 1 
        1   1184 1 1  72 LEU HB2  H  39.900   0.436  -8.264 1.00 . A A .  68 LEU HB2  1 1 
        1   1185 1 1  72 LEU HB3  H  40.194  -0.633  -6.890 1.00 . A A .  68 LEU HB3  1 1 
        1   1186 1 1  72 LEU HD11 H  40.723  -1.210 -10.707 1.00 . A A .  68 LEU HD11 1 1 
        1   1187 1 1  72 LEU HD12 H  42.393  -0.701 -10.456 1.00 . A A .  68 LEU HD12 1 1 
        1   1188 1 1  72 LEU HD13 H  41.070   0.415 -10.117 1.00 . A A .  68 LEU HD13 1 1 
        1   1189 1 1  72 LEU HD21 H  42.606   0.427  -7.911 1.00 . A A .  68 LEU HD21 1 1 
        1   1190 1 1  72 LEU HD22 H  43.447  -1.060  -8.350 1.00 . A A .  68 LEU HD22 1 1 
        1   1191 1 1  72 LEU HD23 H  42.504  -0.987  -6.861 1.00 . A A .  68 LEU HD23 1 1 
        1   1192 1 1  72 LEU HG   H  41.293  -2.209  -8.649 1.00 . A A .  68 LEU HG   1 1 
        1   1193 1 1  72 LEU N    N  38.477  -1.142  -9.744 1.00 . A A .  68 LEU N    1 1 
        1   1194 1 1  72 LEU O    O  37.094  -0.087  -7.460 1.00 . A A .  68 LEU O    1 1 
        1   1195 1 1  73 VAL C    C  36.798  -1.677  -4.233 1.00 . A A .  69 VAL C    1 1 
        1   1196 1 1  73 VAL CA   C  36.272  -1.995  -5.631 1.00 . A A .  69 VAL CA   1 1 
        1   1197 1 1  73 VAL CB   C  35.447  -3.289  -5.590 1.00 . A A .  69 VAL CB   1 1 
        1   1198 1 1  73 VAL CG1  C  34.228  -3.103  -4.681 1.00 . A A .  69 VAL CG1  1 1 
        1   1199 1 1  73 VAL CG2  C  34.964  -3.645  -6.999 1.00 . A A .  69 VAL CG2  1 1 
        1   1200 1 1  73 VAL H    H  37.896  -2.968  -6.589 1.00 . A A .  69 VAL H    1 1 
        1   1201 1 1  73 VAL HA   H  35.632  -1.188  -5.958 1.00 . A A .  69 VAL HA   1 1 
        1   1202 1 1  73 VAL HB   H  36.059  -4.092  -5.206 1.00 . A A .  69 VAL HB   1 1 
        1   1203 1 1  73 VAL HG11 H  33.688  -2.217  -4.981 1.00 . A A .  69 VAL HG11 1 1 
        1   1204 1 1  73 VAL HG12 H  34.555  -2.997  -3.658 1.00 . A A .  69 VAL HG12 1 1 
        1   1205 1 1  73 VAL HG13 H  33.581  -3.964  -4.766 1.00 . A A .  69 VAL HG13 1 1 
        1   1206 1 1  73 VAL HG21 H  34.506  -4.623  -6.986 1.00 . A A .  69 VAL HG21 1 1 
        1   1207 1 1  73 VAL HG22 H  35.804  -3.648  -7.678 1.00 . A A .  69 VAL HG22 1 1 
        1   1208 1 1  73 VAL HG23 H  34.239  -2.913  -7.326 1.00 . A A .  69 VAL HG23 1 1 
        1   1209 1 1  73 VAL N    N  37.381  -2.135  -6.572 1.00 . A A .  69 VAL N    1 1 
        1   1210 1 1  73 VAL O    O  37.714  -2.333  -3.739 1.00 . A A .  69 VAL O    1 1 
        1   1211 1 1  74 THR C    C  35.616  -0.872  -1.232 1.00 . A A .  70 THR C    1 1 
        1   1212 1 1  74 THR CA   C  36.595  -0.290  -2.247 1.00 . A A .  70 THR CA   1 1 
        1   1213 1 1  74 THR CB   C  36.629   1.233  -2.114 1.00 . A A .  70 THR CB   1 1 
        1   1214 1 1  74 THR CG2  C  37.466   1.620  -0.893 1.00 . A A .  70 THR CG2  1 1 
        1   1215 1 1  74 THR H    H  35.503  -0.161  -4.058 1.00 . A A .  70 THR H    1 1 
        1   1216 1 1  74 THR HA   H  37.581  -0.679  -2.043 1.00 . A A .  70 THR HA   1 1 
        1   1217 1 1  74 THR HB   H  35.625   1.608  -1.990 1.00 . A A .  70 THR HB   1 1 
        1   1218 1 1  74 THR HG1  H  37.138   2.752  -3.218 1.00 . A A .  70 THR HG1  1 1 
        1   1219 1 1  74 THR HG21 H  37.549   2.697  -0.840 1.00 . A A .  70 THR HG21 1 1 
        1   1220 1 1  74 THR HG22 H  38.451   1.187  -0.980 1.00 . A A .  70 THR HG22 1 1 
        1   1221 1 1  74 THR HG23 H  36.988   1.251   0.002 1.00 . A A .  70 THR HG23 1 1 
        1   1222 1 1  74 THR N    N  36.210  -0.665  -3.603 1.00 . A A .  70 THR N    1 1 
        1   1223 1 1  74 THR O    O  36.015  -1.572  -0.302 1.00 . A A .  70 THR O    1 1 
        1   1224 1 1  74 THR OG1  O  37.206   1.796  -3.284 1.00 . A A .  70 THR OG1  1 1 
        1   1225 1 1  75 HIS C    C  32.053  -1.490  -1.277 1.00 . A A .  71 HIS C    1 1 
        1   1226 1 1  75 HIS CA   C  33.304  -1.066  -0.505 1.00 . A A .  71 HIS CA   1 1 
        1   1227 1 1  75 HIS CB   C  32.933   0.024   0.502 1.00 . A A .  71 HIS CB   1 1 
        1   1228 1 1  75 HIS CD2  C  34.425  -0.328   2.638 1.00 . A A .  71 HIS CD2  1 1 
        1   1229 1 1  75 HIS CE1  C  35.713   1.400   2.408 1.00 . A A .  71 HIS CE1  1 1 
        1   1230 1 1  75 HIS CG   C  34.024   0.320   1.495 1.00 . A A .  71 HIS CG   1 1 
        1   1231 1 1  75 HIS H    H  34.072  -0.014  -2.177 1.00 . A A .  71 HIS H    1 1 
        1   1232 1 1  75 HIS HA   H  33.690  -1.919   0.033 1.00 . A A .  71 HIS HA   1 1 
        1   1233 1 1  75 HIS HB2  H  32.708   0.931  -0.038 1.00 . A A .  71 HIS HB2  1 1 
        1   1234 1 1  75 HIS HB3  H  32.046  -0.288   1.034 1.00 . A A .  71 HIS HB3  1 1 
        1   1235 1 1  75 HIS HD1  H  34.833   2.087   0.654 1.00 . A A .  71 HIS HD1  1 1 
        1   1236 1 1  75 HIS HD2  H  33.981  -1.231   3.031 1.00 . A A .  71 HIS HD2  1 1 
        1   1237 1 1  75 HIS HE1  H  36.482   2.140   2.572 1.00 . A A .  71 HIS HE1  1 1 
        1   1238 1 1  75 HIS N    N  34.332  -0.574  -1.416 1.00 . A A .  71 HIS N    1 1 
        1   1239 1 1  75 HIS ND1  N  34.858   1.419   1.369 1.00 . A A .  71 HIS ND1  1 1 
        1   1240 1 1  75 HIS NE2  N  35.493   0.357   3.213 1.00 . A A .  71 HIS NE2  1 1 
        1   1241 1 1  75 HIS O    O  31.825  -1.006  -2.388 1.00 . A A .  71 HIS O    1 1 
        1   1242 1 1  76 PRO C    C  28.813  -1.875  -1.154 1.00 . A A .  72 PRO C    1 1 
        1   1243 1 1  76 PRO CA   C  29.990  -2.814  -1.418 1.00 . A A .  72 PRO CA   1 1 
        1   1244 1 1  76 PRO CB   C  29.730  -4.196  -0.822 1.00 . A A .  72 PRO CB   1 1 
        1   1245 1 1  76 PRO CD   C  31.386  -3.070   0.564 1.00 . A A .  72 PRO CD   1 1 
        1   1246 1 1  76 PRO CG   C  30.290  -4.139   0.560 1.00 . A A .  72 PRO CG   1 1 
        1   1247 1 1  76 PRO HA   H  30.161  -2.909  -2.480 1.00 . A A .  72 PRO HA   1 1 
        1   1248 1 1  76 PRO HB2  H  28.668  -4.395  -0.793 1.00 . A A .  72 PRO HB2  1 1 
        1   1249 1 1  76 PRO HB3  H  30.241  -4.955  -1.393 1.00 . A A .  72 PRO HB3  1 1 
        1   1250 1 1  76 PRO HD2  H  31.235  -2.381   1.384 1.00 . A A .  72 PRO HD2  1 1 
        1   1251 1 1  76 PRO HD3  H  32.361  -3.527   0.628 1.00 . A A .  72 PRO HD3  1 1 
        1   1252 1 1  76 PRO HG2  H  29.508  -3.877   1.261 1.00 . A A .  72 PRO HG2  1 1 
        1   1253 1 1  76 PRO HG3  H  30.720  -5.092   0.825 1.00 . A A .  72 PRO HG3  1 1 
        1   1254 1 1  76 PRO N    N  31.241  -2.374  -0.733 1.00 . A A .  72 PRO N    1 1 
        1   1255 1 1  76 PRO O    O  27.917  -1.742  -1.988 1.00 . A A .  72 PRO O    1 1 
        1   1256 1 1  77 VAL C    C  28.330   1.047   0.782 1.00 . A A .  73 VAL C    1 1 
        1   1257 1 1  77 VAL CA   C  27.749  -0.305   0.378 1.00 . A A .  73 VAL CA   1 1 
        1   1258 1 1  77 VAL CB   C  26.932  -0.886   1.536 1.00 . A A .  73 VAL CB   1 1 
        1   1259 1 1  77 VAL CG1  C  26.282  -2.197   1.094 1.00 . A A .  73 VAL CG1  1 1 
        1   1260 1 1  77 VAL CG2  C  27.849  -1.152   2.732 1.00 . A A .  73 VAL CG2  1 1 
        1   1261 1 1  77 VAL H    H  29.562  -1.372   0.632 1.00 . A A .  73 VAL H    1 1 
        1   1262 1 1  77 VAL HA   H  27.095  -0.161  -0.469 1.00 . A A .  73 VAL HA   1 1 
        1   1263 1 1  77 VAL HB   H  26.163  -0.184   1.821 1.00 . A A .  73 VAL HB   1 1 
        1   1264 1 1  77 VAL HG11 H  27.029  -2.975   1.055 1.00 . A A .  73 VAL HG11 1 1 
        1   1265 1 1  77 VAL HG12 H  25.843  -2.068   0.115 1.00 . A A .  73 VAL HG12 1 1 
        1   1266 1 1  77 VAL HG13 H  25.511  -2.472   1.800 1.00 . A A .  73 VAL HG13 1 1 
        1   1267 1 1  77 VAL HG21 H  27.251  -1.414   3.593 1.00 . A A .  73 VAL HG21 1 1 
        1   1268 1 1  77 VAL HG22 H  28.425  -0.266   2.950 1.00 . A A .  73 VAL HG22 1 1 
        1   1269 1 1  77 VAL HG23 H  28.518  -1.967   2.498 1.00 . A A .  73 VAL HG23 1 1 
        1   1270 1 1  77 VAL N    N  28.820  -1.227   0.009 1.00 . A A .  73 VAL N    1 1 
        1   1271 1 1  77 VAL O    O  29.534   1.171   1.007 1.00 . A A .  73 VAL O    1 1 
        1   1272 1 1  78 ASP C    C  27.688   3.690   2.679 1.00 . A A .  74 ASP C    1 1 
        1   1273 1 1  78 ASP CA   C  27.927   3.404   1.203 1.00 . A A .  74 ASP CA   1 1 
        1   1274 1 1  78 ASP CB   C  27.178   4.434   0.355 1.00 . A A .  74 ASP CB   1 1 
        1   1275 1 1  78 ASP CG   C  27.825   5.806   0.510 1.00 . A A .  74 ASP CG   1 1 
        1   1276 1 1  78 ASP H    H  26.513   1.890   0.743 1.00 . A A .  74 ASP H    1 1 
        1   1277 1 1  78 ASP HA   H  28.984   3.481   0.995 1.00 . A A .  74 ASP HA   1 1 
        1   1278 1 1  78 ASP HB2  H  27.210   4.136  -0.683 1.00 . A A .  74 ASP HB2  1 1 
        1   1279 1 1  78 ASP HB3  H  26.150   4.486   0.680 1.00 . A A .  74 ASP HB3  1 1 
        1   1280 1 1  78 ASP N    N  27.472   2.058   0.870 1.00 . A A .  74 ASP N    1 1 
        1   1281 1 1  78 ASP O    O  26.548   3.660   3.143 1.00 . A A .  74 ASP O    1 1 
        1   1282 1 1  78 ASP OD1  O  29.035   5.886   0.376 1.00 . A A .  74 ASP OD1  1 1 
        1   1283 1 1  78 ASP OD2  O  27.102   6.755   0.761 1.00 . A A .  74 ASP OD2  1 1 
        1   1284 1 1  79 VAL C    C  29.002   5.702   5.133 1.00 . A A .  75 VAL C    1 1 
        1   1285 1 1  79 VAL CA   C  28.644   4.245   4.849 1.00 . A A .  75 VAL CA   1 1 
        1   1286 1 1  79 VAL CB   C  29.568   3.316   5.646 1.00 . A A .  75 VAL CB   1 1 
        1   1287 1 1  79 VAL CG1  C  29.373   3.548   7.148 1.00 . A A .  75 VAL CG1  1 1 
        1   1288 1 1  79 VAL CG2  C  29.234   1.856   5.325 1.00 . A A .  75 VAL CG2  1 1 
        1   1289 1 1  79 VAL H    H  29.644   3.979   2.995 1.00 . A A .  75 VAL H    1 1 
        1   1290 1 1  79 VAL HA   H  27.625   4.073   5.167 1.00 . A A .  75 VAL HA   1 1 
        1   1291 1 1  79 VAL HB   H  30.596   3.517   5.383 1.00 . A A .  75 VAL HB   1 1 
        1   1292 1 1  79 VAL HG11 H  28.368   3.267   7.427 1.00 . A A .  75 VAL HG11 1 1 
        1   1293 1 1  79 VAL HG12 H  29.531   4.592   7.374 1.00 . A A .  75 VAL HG12 1 1 
        1   1294 1 1  79 VAL HG13 H  30.082   2.949   7.700 1.00 . A A .  75 VAL HG13 1 1 
        1   1295 1 1  79 VAL HG21 H  29.500   1.643   4.300 1.00 . A A .  75 VAL HG21 1 1 
        1   1296 1 1  79 VAL HG22 H  28.176   1.689   5.466 1.00 . A A .  75 VAL HG22 1 1 
        1   1297 1 1  79 VAL HG23 H  29.791   1.206   5.984 1.00 . A A .  75 VAL HG23 1 1 
        1   1298 1 1  79 VAL N    N  28.760   3.965   3.418 1.00 . A A .  75 VAL N    1 1 
        1   1299 1 1  79 VAL O    O  30.097   6.163   4.811 1.00 . A A .  75 VAL O    1 1 
        1   1300 1 1  80 LEU C    C  28.014   7.971   7.616 1.00 . A A .  76 LEU C    1 1 
        1   1301 1 1  80 LEU CA   C  28.271   7.809   6.121 1.00 . A A .  76 LEU CA   1 1 
        1   1302 1 1  80 LEU CB   C  27.318   8.713   5.335 1.00 . A A .  76 LEU CB   1 1 
        1   1303 1 1  80 LEU CD1  C  26.377   9.132   3.059 1.00 . A A .  76 LEU CD1  1 1 
        1   1304 1 1  80 LEU CD2  C  28.841   9.274   3.437 1.00 . A A .  76 LEU CD2  1 1 
        1   1305 1 1  80 LEU CG   C  27.557   8.542   3.833 1.00 . A A .  76 LEU CG   1 1 
        1   1306 1 1  80 LEU H    H  27.198   5.995   5.940 1.00 . A A .  76 LEU H    1 1 
        1   1307 1 1  80 LEU HA   H  29.290   8.093   5.903 1.00 . A A .  76 LEU HA   1 1 
        1   1308 1 1  80 LEU HB2  H  26.297   8.447   5.570 1.00 . A A .  76 LEU HB2  1 1 
        1   1309 1 1  80 LEU HB3  H  27.492   9.743   5.608 1.00 . A A .  76 LEU HB3  1 1 
        1   1310 1 1  80 LEU HD11 H  26.053  10.044   3.537 1.00 . A A .  76 LEU HD11 1 1 
        1   1311 1 1  80 LEU HD12 H  25.563   8.421   3.047 1.00 . A A .  76 LEU HD12 1 1 
        1   1312 1 1  80 LEU HD13 H  26.682   9.345   2.045 1.00 . A A .  76 LEU HD13 1 1 
        1   1313 1 1  80 LEU HD21 H  29.007   9.161   2.376 1.00 . A A .  76 LEU HD21 1 1 
        1   1314 1 1  80 LEU HD22 H  29.676   8.854   3.978 1.00 . A A .  76 LEU HD22 1 1 
        1   1315 1 1  80 LEU HD23 H  28.746  10.322   3.677 1.00 . A A .  76 LEU HD23 1 1 
        1   1316 1 1  80 LEU HG   H  27.650   7.492   3.595 1.00 . A A .  76 LEU HG   1 1 
        1   1317 1 1  80 LEU N    N  28.060   6.416   5.741 1.00 . A A .  76 LEU N    1 1 
        1   1318 1 1  80 LEU O    O  27.068   7.393   8.148 1.00 . A A .  76 LEU O    1 1 
        1   1319 1 1  81 GLU C    C  28.713  10.399  10.124 1.00 . A A .  77 GLU C    1 1 
        1   1320 1 1  81 GLU CA   C  28.715   8.925   9.740 1.00 . A A .  77 GLU CA   1 1 
        1   1321 1 1  81 GLU CB   C  29.866   8.215  10.454 1.00 . A A .  77 GLU CB   1 1 
        1   1322 1 1  81 GLU CD   C  30.862   5.934  10.953 1.00 . A A .  77 GLU CD   1 1 
        1   1323 1 1  81 GLU CG   C  29.774   6.706  10.199 1.00 . A A .  77 GLU CG   1 1 
        1   1324 1 1  81 GLU H    H  29.550   9.240   7.815 1.00 . A A .  77 GLU H    1 1 
        1   1325 1 1  81 GLU HA   H  27.784   8.483  10.069 1.00 . A A .  77 GLU HA   1 1 
        1   1326 1 1  81 GLU HB2  H  30.807   8.588  10.079 1.00 . A A .  77 GLU HB2  1 1 
        1   1327 1 1  81 GLU HB3  H  29.802   8.402  11.516 1.00 . A A .  77 GLU HB3  1 1 
        1   1328 1 1  81 GLU HG2  H  28.806   6.353  10.522 1.00 . A A .  77 GLU HG2  1 1 
        1   1329 1 1  81 GLU HG3  H  29.878   6.521   9.140 1.00 . A A .  77 GLU HG3  1 1 
        1   1330 1 1  81 GLU N    N  28.846   8.757   8.293 1.00 . A A .  77 GLU N    1 1 
        1   1331 1 1  81 GLU O    O  29.435  11.209   9.543 1.00 . A A .  77 GLU O    1 1 
        1   1332 1 1  81 GLU OE1  O  31.780   6.552  11.475 1.00 . A A .  77 GLU OE1  1 1 
        1   1333 1 1  81 GLU OE2  O  30.760   4.720  11.000 1.00 . A A .  77 GLU OE2  1 1 
        1   1334 1 1  82 ALA C    C  27.900  12.082  13.149 1.00 . A A .  78 ALA C    1 1 
        1   1335 1 1  82 ALA CA   C  27.824  12.095  11.627 1.00 . A A .  78 ALA CA   1 1 
        1   1336 1 1  82 ALA CB   C  26.519  12.753  11.177 1.00 . A A .  78 ALA CB   1 1 
        1   1337 1 1  82 ALA H    H  27.308  10.044  11.501 1.00 . A A .  78 ALA H    1 1 
        1   1338 1 1  82 ALA HA   H  28.656  12.665  11.239 1.00 . A A .  78 ALA HA   1 1 
        1   1339 1 1  82 ALA HB1  H  26.303  13.598  11.813 1.00 . A A .  78 ALA HB1  1 1 
        1   1340 1 1  82 ALA HB2  H  25.715  12.036  11.241 1.00 . A A .  78 ALA HB2  1 1 
        1   1341 1 1  82 ALA HB3  H  26.621  13.087  10.154 1.00 . A A .  78 ALA HB3  1 1 
        1   1342 1 1  82 ALA N    N  27.890  10.731  11.114 1.00 . A A .  78 ALA N    1 1 
        1   1343 1 1  82 ALA O    O  27.250  11.264  13.802 1.00 . A A .  78 ALA O    1 1 
        1   1344 1 1  83 LYS C    C  27.739  13.731  15.854 1.00 . A A .  79 LYS C    1 1 
        1   1345 1 1  83 LYS CA   C  28.894  13.025  15.154 1.00 . A A .  79 LYS CA   1 1 
        1   1346 1 1  83 LYS CB   C  30.207  13.743  15.475 1.00 . A A .  79 LYS CB   1 1 
        1   1347 1 1  83 LYS CD   C  31.805  14.360  17.292 1.00 . A A .  79 LYS CD   1 1 
        1   1348 1 1  83 LYS CE   C  32.239  14.047  18.726 1.00 . A A .  79 LYS CE   1 1 
        1   1349 1 1  83 LYS CG   C  30.531  13.580  16.961 1.00 . A A .  79 LYS CG   1 1 
        1   1350 1 1  83 LYS H    H  29.137  13.657  13.146 1.00 . A A .  79 LYS H    1 1 
        1   1351 1 1  83 LYS HA   H  28.957  12.010  15.520 1.00 . A A .  79 LYS HA   1 1 
        1   1352 1 1  83 LYS HB2  H  31.003  13.317  14.883 1.00 . A A .  79 LYS HB2  1 1 
        1   1353 1 1  83 LYS HB3  H  30.108  14.794  15.244 1.00 . A A .  79 LYS HB3  1 1 
        1   1354 1 1  83 LYS HD2  H  32.589  14.074  16.607 1.00 . A A .  79 LYS HD2  1 1 
        1   1355 1 1  83 LYS HD3  H  31.614  15.418  17.201 1.00 . A A .  79 LYS HD3  1 1 
        1   1356 1 1  83 LYS HE2  H  32.854  14.852  19.100 1.00 . A A .  79 LYS HE2  1 1 
        1   1357 1 1  83 LYS HE3  H  31.365  13.940  19.351 1.00 . A A .  79 LYS HE3  1 1 
        1   1358 1 1  83 LYS HG2  H  29.710  13.960  17.553 1.00 . A A .  79 LYS HG2  1 1 
        1   1359 1 1  83 LYS HG3  H  30.684  12.535  17.185 1.00 . A A .  79 LYS HG3  1 1 
        1   1360 1 1  83 LYS HZ1  H  33.874  12.901  19.320 1.00 . A A .  79 LYS HZ1  1 1 
        1   1361 1 1  83 LYS HZ2  H  33.295  12.528  17.770 1.00 . A A .  79 LYS HZ2  1 1 
        1   1362 1 1  83 LYS HZ3  H  32.435  12.016  19.142 1.00 . A A .  79 LYS HZ3  1 1 
        1   1363 1 1  83 LYS N    N  28.688  12.994  13.711 1.00 . A A .  79 LYS N    1 1 
        1   1364 1 1  83 LYS NZ   N  33.020  12.777  18.741 1.00 . A A .  79 LYS NZ   1 1 
        1   1365 1 1  83 LYS O    O  27.480  14.911  15.614 1.00 . A A .  79 LYS O    1 1 
        1   1366 1 1  84 ILE C    C  25.959  13.077  18.900 1.00 . A A .  80 ILE C    1 1 
        1   1367 1 1  84 ILE CA   C  25.908  13.543  17.448 1.00 . A A .  80 ILE CA   1 1 
        1   1368 1 1  84 ILE CB   C  24.601  13.066  16.803 1.00 . A A .  80 ILE CB   1 1 
        1   1369 1 1  84 ILE CD1  C  24.631  14.925  15.054 1.00 . A A .  80 ILE CD1  1 1 
        1   1370 1 1  84 ILE CG1  C  24.585  13.408  15.302 1.00 . A A .  80 ILE CG1  1 1 
        1   1371 1 1  84 ILE CG2  C  23.410  13.727  17.503 1.00 . A A .  80 ILE CG2  1 1 
        1   1372 1 1  84 ILE H    H  27.379  12.105  16.961 1.00 . A A .  80 ILE H    1 1 
        1   1373 1 1  84 ILE HA   H  25.948  14.621  17.422 1.00 . A A .  80 ILE HA   1 1 
        1   1374 1 1  84 ILE HB   H  24.525  11.994  16.923 1.00 . A A .  80 ILE HB   1 1 
        1   1375 1 1  84 ILE HD11 H  23.745  15.223  14.514 1.00 . A A .  80 ILE HD11 1 1 
        1   1376 1 1  84 ILE HD12 H  25.502  15.165  14.462 1.00 . A A .  80 ILE HD12 1 1 
        1   1377 1 1  84 ILE HD13 H  24.673  15.463  15.990 1.00 . A A .  80 ILE HD13 1 1 
        1   1378 1 1  84 ILE HG12 H  25.440  12.950  14.830 1.00 . A A .  80 ILE HG12 1 1 
        1   1379 1 1  84 ILE HG13 H  23.685  13.005  14.862 1.00 . A A .  80 ILE HG13 1 1 
        1   1380 1 1  84 ILE HG21 H  23.491  14.801  17.414 1.00 . A A .  80 ILE HG21 1 1 
        1   1381 1 1  84 ILE HG22 H  23.405  13.451  18.547 1.00 . A A .  80 ILE HG22 1 1 
        1   1382 1 1  84 ILE HG23 H  22.491  13.396  17.039 1.00 . A A .  80 ILE HG23 1 1 
        1   1383 1 1  84 ILE N    N  27.059  13.003  16.733 1.00 . A A .  80 ILE N    1 1 
        1   1384 1 1  84 ILE O    O  25.725  11.904  19.186 1.00 . A A .  80 ILE O    1 1 
        1   1385 1 1  85 LYS C    C  25.167  14.041  22.019 1.00 . A A .  81 LYS C    1 1 
        1   1386 1 1  85 LYS CA   C  26.400  13.633  21.221 1.00 . A A .  81 LYS CA   1 1 
        1   1387 1 1  85 LYS CB   C  27.637  14.317  21.810 1.00 . A A .  81 LYS CB   1 1 
        1   1388 1 1  85 LYS CD   C  29.088  14.513  23.834 1.00 . A A .  81 LYS CD   1 1 
        1   1389 1 1  85 LYS CE   C  29.471  13.848  25.158 1.00 . A A .  81 LYS CE   1 1 
        1   1390 1 1  85 LYS CG   C  27.903  13.771  23.214 1.00 . A A .  81 LYS CG   1 1 
        1   1391 1 1  85 LYS H    H  26.388  14.927  19.539 1.00 . A A .  81 LYS H    1 1 
        1   1392 1 1  85 LYS HA   H  26.529  12.564  21.303 1.00 . A A .  81 LYS HA   1 1 
        1   1393 1 1  85 LYS HB2  H  28.491  14.122  21.177 1.00 . A A .  81 LYS HB2  1 1 
        1   1394 1 1  85 LYS HB3  H  27.467  15.382  21.866 1.00 . A A .  81 LYS HB3  1 1 
        1   1395 1 1  85 LYS HD2  H  29.929  14.479  23.157 1.00 . A A .  81 LYS HD2  1 1 
        1   1396 1 1  85 LYS HD3  H  28.814  15.541  24.018 1.00 . A A .  81 LYS HD3  1 1 
        1   1397 1 1  85 LYS HE2  H  29.989  14.560  25.783 1.00 . A A .  81 LYS HE2  1 1 
        1   1398 1 1  85 LYS HE3  H  28.578  13.507  25.662 1.00 . A A .  81 LYS HE3  1 1 
        1   1399 1 1  85 LYS HG2  H  27.026  13.914  23.827 1.00 . A A .  81 LYS HG2  1 1 
        1   1400 1 1  85 LYS HG3  H  28.133  12.718  23.152 1.00 . A A .  81 LYS HG3  1 1 
        1   1401 1 1  85 LYS HZ1  H  30.451  12.108  25.749 1.00 . A A .  81 LYS HZ1  1 1 
        1   1402 1 1  85 LYS HZ2  H  31.302  13.026  24.604 1.00 . A A .  81 LYS HZ2  1 1 
        1   1403 1 1  85 LYS HZ3  H  29.956  12.106  24.125 1.00 . A A .  81 LYS HZ3  1 1 
        1   1404 1 1  85 LYS N    N  26.259  13.995  19.813 1.00 . A A .  81 LYS N    1 1 
        1   1405 1 1  85 LYS NZ   N  30.363  12.684  24.889 1.00 . A A .  81 LYS NZ   1 1 
        1   1406 1 1  85 LYS O    O  24.759  15.202  22.004 1.00 . A A .  81 LYS O    1 1 
        1   1407 1 1  86 GLY C    C  22.119  13.275  22.878 1.00 . A A .  82 GLY C    1 1 
        1   1408 1 1  86 GLY CA   C  23.458  13.362  23.605 1.00 . A A .  82 GLY CA   1 1 
        1   1409 1 1  86 GLY H    H  24.886  12.148  22.610 1.00 . A A .  82 GLY H    1 1 
        1   1410 1 1  86 GLY HA2  H  23.463  12.653  24.420 1.00 . A A .  82 GLY HA2  1 1 
        1   1411 1 1  86 GLY HA3  H  23.573  14.359  24.005 1.00 . A A .  82 GLY HA3  1 1 
        1   1412 1 1  86 GLY N    N  24.579  13.074  22.718 1.00 . A A .  82 GLY N    1 1 
        1   1413 1 1  86 GLY O    O  21.243  14.118  23.073 1.00 . A A .  82 GLY O    1 1 
        1   1414 1 1  87 ILE C    C  19.629  11.630  22.338 1.00 . A A .  83 ILE C    1 1 
        1   1415 1 1  87 ILE CA   C  20.704  12.045  21.337 1.00 . A A .  83 ILE CA   1 1 
        1   1416 1 1  87 ILE CB   C  20.865  10.961  20.263 1.00 . A A .  83 ILE CB   1 1 
        1   1417 1 1  87 ILE CD1  C  22.307  10.184  18.372 1.00 . A A .  83 ILE CD1  1 1 
        1   1418 1 1  87 ILE CG1  C  21.978  11.362  19.291 1.00 . A A .  83 ILE CG1  1 1 
        1   1419 1 1  87 ILE CG2  C  19.556  10.805  19.483 1.00 . A A .  83 ILE CG2  1 1 
        1   1420 1 1  87 ILE H    H  22.715  11.644  21.880 1.00 . A A .  83 ILE H    1 1 
        1   1421 1 1  87 ILE HA   H  20.405  12.967  20.862 1.00 . A A .  83 ILE HA   1 1 
        1   1422 1 1  87 ILE HB   H  21.117  10.023  20.735 1.00 . A A .  83 ILE HB   1 1 
        1   1423 1 1  87 ILE HD11 H  21.461   9.977  17.735 1.00 . A A .  83 ILE HD11 1 1 
        1   1424 1 1  87 ILE HD12 H  22.528   9.311  18.971 1.00 . A A .  83 ILE HD12 1 1 
        1   1425 1 1  87 ILE HD13 H  23.165  10.429  17.764 1.00 . A A .  83 ILE HD13 1 1 
        1   1426 1 1  87 ILE HG12 H  21.648  12.201  18.697 1.00 . A A .  83 ILE HG12 1 1 
        1   1427 1 1  87 ILE HG13 H  22.861  11.638  19.848 1.00 . A A .  83 ILE HG13 1 1 
        1   1428 1 1  87 ILE HG21 H  18.789  10.422  20.139 1.00 . A A .  83 ILE HG21 1 1 
        1   1429 1 1  87 ILE HG22 H  19.703  10.118  18.663 1.00 . A A .  83 ILE HG22 1 1 
        1   1430 1 1  87 ILE HG23 H  19.251  11.767  19.096 1.00 . A A .  83 ILE HG23 1 1 
        1   1431 1 1  87 ILE N    N  21.968  12.259  22.035 1.00 . A A .  83 ILE N    1 1 
        1   1432 1 1  87 ILE O    O  19.873  10.803  23.216 1.00 . A A .  83 ILE O    1 1 
        1   1433 1 1  88 LYS C    C  16.317  11.010  22.446 1.00 . A A .  84 LYS C    1 1 
        1   1434 1 1  88 LYS CA   C  17.343  11.919  23.118 1.00 . A A .  84 LYS CA   1 1 
        1   1435 1 1  88 LYS CB   C  16.672  13.227  23.548 1.00 . A A .  84 LYS CB   1 1 
        1   1436 1 1  88 LYS CD   C  15.057  14.253  25.162 1.00 . A A .  84 LYS CD   1 1 
        1   1437 1 1  88 LYS CE   C  14.229  14.956  24.084 1.00 . A A .  84 LYS CE   1 1 
        1   1438 1 1  88 LYS CG   C  15.615  12.936  24.617 1.00 . A A .  84 LYS CG   1 1 
        1   1439 1 1  88 LYS H    H  18.290  12.835  21.463 1.00 . A A .  84 LYS H    1 1 
        1   1440 1 1  88 LYS HA   H  17.731  11.422  23.994 1.00 . A A .  84 LYS HA   1 1 
        1   1441 1 1  88 LYS HB2  H  17.419  13.896  23.951 1.00 . A A .  84 LYS HB2  1 1 
        1   1442 1 1  88 LYS HB3  H  16.200  13.685  22.693 1.00 . A A .  84 LYS HB3  1 1 
        1   1443 1 1  88 LYS HD2  H  14.432  14.050  26.019 1.00 . A A .  84 LYS HD2  1 1 
        1   1444 1 1  88 LYS HD3  H  15.874  14.895  25.458 1.00 . A A .  84 LYS HD3  1 1 
        1   1445 1 1  88 LYS HE2  H  14.862  15.202  23.244 1.00 . A A .  84 LYS HE2  1 1 
        1   1446 1 1  88 LYS HE3  H  13.434  14.302  23.757 1.00 . A A .  84 LYS HE3  1 1 
        1   1447 1 1  88 LYS HG2  H  14.814  12.358  24.180 1.00 . A A .  84 LYS HG2  1 1 
        1   1448 1 1  88 LYS HG3  H  16.064  12.377  25.424 1.00 . A A .  84 LYS HG3  1 1 
        1   1449 1 1  88 LYS HZ1  H  14.410  16.848  24.934 1.00 . A A .  84 LYS HZ1  1 1 
        1   1450 1 1  88 LYS HZ2  H  13.058  15.975  25.471 1.00 . A A .  84 LYS HZ2  1 1 
        1   1451 1 1  88 LYS HZ3  H  13.058  16.670  23.921 1.00 . A A .  84 LYS HZ3  1 1 
        1   1452 1 1  88 LYS N    N  18.440  12.209  22.201 1.00 . A A .  84 LYS N    1 1 
        1   1453 1 1  88 LYS NZ   N  13.645  16.207  24.644 1.00 . A A .  84 LYS NZ   1 1 
        1   1454 1 1  88 LYS O    O  15.875  10.021  23.029 1.00 . A A .  84 LYS O    1 1 
        1   1455 1 1  89 ASP C    C  15.260  10.647  18.973 1.00 . A A .  85 ASP C    1 1 
        1   1456 1 1  89 ASP CA   C  14.982  10.555  20.470 1.00 . A A .  85 ASP CA   1 1 
        1   1457 1 1  89 ASP CB   C  13.560  11.044  20.756 1.00 . A A .  85 ASP CB   1 1 
        1   1458 1 1  89 ASP CG   C  12.546  10.071  20.165 1.00 . A A .  85 ASP CG   1 1 
        1   1459 1 1  89 ASP H    H  16.328  12.161  20.809 1.00 . A A .  85 ASP H    1 1 
        1   1460 1 1  89 ASP HA   H  15.065   9.525  20.780 1.00 . A A .  85 ASP HA   1 1 
        1   1461 1 1  89 ASP HB2  H  13.413  11.112  21.823 1.00 . A A .  85 ASP HB2  1 1 
        1   1462 1 1  89 ASP HB3  H  13.421  12.018  20.312 1.00 . A A .  85 ASP HB3  1 1 
        1   1463 1 1  89 ASP N    N  15.946  11.356  21.218 1.00 . A A .  85 ASP N    1 1 
        1   1464 1 1  89 ASP O    O  15.735  11.670  18.486 1.00 . A A .  85 ASP O    1 1 
        1   1465 1 1  89 ASP OD1  O  12.273   9.070  20.806 1.00 . A A .  85 ASP OD1  1 1 
        1   1466 1 1  89 ASP OD2  O  12.058  10.342  19.081 1.00 . A A .  85 ASP OD2  1 1 
        1   1467 1 1  90 VAL C    C  13.943   9.056  16.072 1.00 . A A .  86 VAL C    1 1 
        1   1468 1 1  90 VAL CA   C  15.191   9.552  16.800 1.00 . A A .  86 VAL CA   1 1 
        1   1469 1 1  90 VAL CB   C  16.385   8.648  16.464 1.00 . A A .  86 VAL CB   1 1 
        1   1470 1 1  90 VAL CG1  C  16.681   8.711  14.964 1.00 . A A .  86 VAL CG1  1 1 
        1   1471 1 1  90 VAL CG2  C  17.625   9.121  17.232 1.00 . A A .  86 VAL CG2  1 1 
        1   1472 1 1  90 VAL H    H  14.584   8.784  18.683 1.00 . A A .  86 VAL H    1 1 
        1   1473 1 1  90 VAL HA   H  15.411  10.554  16.459 1.00 . A A .  86 VAL HA   1 1 
        1   1474 1 1  90 VAL HB   H  16.155   7.631  16.743 1.00 . A A .  86 VAL HB   1 1 
        1   1475 1 1  90 VAL HG11 H  15.887   8.219  14.420 1.00 . A A .  86 VAL HG11 1 1 
        1   1476 1 1  90 VAL HG12 H  17.619   8.214  14.760 1.00 . A A .  86 VAL HG12 1 1 
        1   1477 1 1  90 VAL HG13 H  16.745   9.742  14.651 1.00 . A A .  86 VAL HG13 1 1 
        1   1478 1 1  90 VAL HG21 H  17.728  10.190  17.123 1.00 . A A .  86 VAL HG21 1 1 
        1   1479 1 1  90 VAL HG22 H  18.502   8.632  16.836 1.00 . A A .  86 VAL HG22 1 1 
        1   1480 1 1  90 VAL HG23 H  17.516   8.874  18.278 1.00 . A A .  86 VAL HG23 1 1 
        1   1481 1 1  90 VAL N    N  14.963   9.574  18.244 1.00 . A A .  86 VAL N    1 1 
        1   1482 1 1  90 VAL O    O  13.346   8.050  16.453 1.00 . A A .  86 VAL O    1 1 
        1   1483 1 1  91 ILE C    C  12.843   9.162  12.762 1.00 . A A .  87 ILE C    1 1 
        1   1484 1 1  91 ILE CA   C  12.407   9.399  14.206 1.00 . A A .  87 ILE CA   1 1 
        1   1485 1 1  91 ILE CB   C  11.349  10.510  14.241 1.00 . A A .  87 ILE CB   1 1 
        1   1486 1 1  91 ILE CD1  C  10.432   9.644  16.440 1.00 . A A .  87 ILE CD1  1 1 
        1   1487 1 1  91 ILE CG1  C  10.978  10.865  15.690 1.00 . A A .  87 ILE CG1  1 1 
        1   1488 1 1  91 ILE CG2  C  10.095  10.053  13.489 1.00 . A A .  87 ILE CG2  1 1 
        1   1489 1 1  91 ILE H    H  14.076  10.570  14.773 1.00 . A A .  87 ILE H    1 1 
        1   1490 1 1  91 ILE HA   H  11.976   8.489  14.594 1.00 . A A .  87 ILE HA   1 1 
        1   1491 1 1  91 ILE HB   H  11.748  11.386  13.752 1.00 . A A .  87 ILE HB   1 1 
        1   1492 1 1  91 ILE HD11 H  11.195   8.883  16.497 1.00 . A A .  87 ILE HD11 1 1 
        1   1493 1 1  91 ILE HD12 H   9.570   9.251  15.922 1.00 . A A .  87 ILE HD12 1 1 
        1   1494 1 1  91 ILE HD13 H  10.145   9.936  17.439 1.00 . A A .  87 ILE HD13 1 1 
        1   1495 1 1  91 ILE HG12 H  11.857  11.229  16.202 1.00 . A A .  87 ILE HG12 1 1 
        1   1496 1 1  91 ILE HG13 H  10.227  11.641  15.683 1.00 . A A .  87 ILE HG13 1 1 
        1   1497 1 1  91 ILE HG21 H   9.325  10.804  13.584 1.00 . A A .  87 ILE HG21 1 1 
        1   1498 1 1  91 ILE HG22 H   9.745   9.121  13.907 1.00 . A A .  87 ILE HG22 1 1 
        1   1499 1 1  91 ILE HG23 H  10.334   9.912  12.445 1.00 . A A .  87 ILE HG23 1 1 
        1   1500 1 1  91 ILE N    N  13.564   9.773  15.017 1.00 . A A .  87 ILE N    1 1 
        1   1501 1 1  91 ILE O    O  13.493  10.011  12.153 1.00 . A A .  87 ILE O    1 1 
        1   1502 1 1  92 LEU C    C  11.623   7.715   9.931 1.00 . A A .  88 LEU C    1 1 
        1   1503 1 1  92 LEU CA   C  12.840   7.656  10.849 1.00 . A A .  88 LEU CA   1 1 
        1   1504 1 1  92 LEU CB   C  13.439   6.249  10.813 1.00 . A A .  88 LEU CB   1 1 
        1   1505 1 1  92 LEU CD1  C  15.139   4.776  11.902 1.00 . A A .  88 LEU CD1  1 1 
        1   1506 1 1  92 LEU CD2  C  15.847   6.905  10.809 1.00 . A A .  88 LEU CD2  1 1 
        1   1507 1 1  92 LEU CG   C  14.740   6.226  11.617 1.00 . A A .  88 LEU CG   1 1 
        1   1508 1 1  92 LEU H    H  11.955   7.368  12.752 1.00 . A A .  88 LEU H    1 1 
        1   1509 1 1  92 LEU HA   H  13.582   8.355  10.488 1.00 . A A .  88 LEU HA   1 1 
        1   1510 1 1  92 LEU HB2  H  12.737   5.549  11.240 1.00 . A A .  88 LEU HB2  1 1 
        1   1511 1 1  92 LEU HB3  H  13.647   5.972   9.790 1.00 . A A .  88 LEU HB3  1 1 
        1   1512 1 1  92 LEU HD11 H  15.414   4.290  10.977 1.00 . A A .  88 LEU HD11 1 1 
        1   1513 1 1  92 LEU HD12 H  14.306   4.255  12.348 1.00 . A A .  88 LEU HD12 1 1 
        1   1514 1 1  92 LEU HD13 H  15.979   4.761  12.580 1.00 . A A .  88 LEU HD13 1 1 
        1   1515 1 1  92 LEU HD21 H  15.651   7.967  10.752 1.00 . A A .  88 LEU HD21 1 1 
        1   1516 1 1  92 LEU HD22 H  15.874   6.490   9.813 1.00 . A A .  88 LEU HD22 1 1 
        1   1517 1 1  92 LEU HD23 H  16.799   6.742  11.293 1.00 . A A .  88 LEU HD23 1 1 
        1   1518 1 1  92 LEU HG   H  14.597   6.750  12.550 1.00 . A A .  88 LEU HG   1 1 
        1   1519 1 1  92 LEU N    N  12.478   8.003  12.219 1.00 . A A .  88 LEU N    1 1 
        1   1520 1 1  92 LEU O    O  10.547   7.229  10.278 1.00 . A A .  88 LEU O    1 1 
        1   1521 1 1  93 ASP C    C  11.286   7.936   6.404 1.00 . A A .  89 ASP C    1 1 
        1   1522 1 1  93 ASP CA   C  10.745   8.383   7.759 1.00 . A A .  89 ASP CA   1 1 
        1   1523 1 1  93 ASP CB   C  10.216   9.815   7.654 1.00 . A A .  89 ASP CB   1 1 
        1   1524 1 1  93 ASP CG   C   8.921   9.834   6.849 1.00 . A A .  89 ASP CG   1 1 
        1   1525 1 1  93 ASP H    H  12.669   8.733   8.562 1.00 . A A .  89 ASP H    1 1 
        1   1526 1 1  93 ASP HA   H   9.937   7.729   8.049 1.00 . A A .  89 ASP HA   1 1 
        1   1527 1 1  93 ASP HB2  H  10.028  10.201   8.646 1.00 . A A .  89 ASP HB2  1 1 
        1   1528 1 1  93 ASP HB3  H  10.951  10.434   7.162 1.00 . A A .  89 ASP HB3  1 1 
        1   1529 1 1  93 ASP N    N  11.806   8.314   8.758 1.00 . A A .  89 ASP N    1 1 
        1   1530 1 1  93 ASP O    O  12.477   8.080   6.133 1.00 . A A .  89 ASP O    1 1 
        1   1531 1 1  93 ASP OD1  O   8.999   9.725   5.637 1.00 . A A .  89 ASP OD1  1 1 
        1   1532 1 1  93 ASP OD2  O   7.870   9.951   7.457 1.00 . A A .  89 ASP OD2  1 1 
        1   1533 1 1  94 GLU C    C  11.833   7.665   3.509 1.00 . A A .  90 GLU C    1 1 
        1   1534 1 1  94 GLU CA   C  10.805   6.836   4.280 1.00 . A A .  90 GLU CA   1 1 
        1   1535 1 1  94 GLU CB   C   9.577   6.609   3.397 1.00 . A A .  90 GLU CB   1 1 
        1   1536 1 1  94 GLU CD   C   7.416   5.291   3.205 1.00 . A A .  90 GLU CD   1 1 
        1   1537 1 1  94 GLU CG   C   8.632   5.614   4.081 1.00 . A A .  90 GLU CG   1 1 
        1   1538 1 1  94 GLU H    H   9.442   7.542   5.742 1.00 . A A .  90 GLU H    1 1 
        1   1539 1 1  94 GLU HA   H  11.241   5.875   4.505 1.00 . A A .  90 GLU HA   1 1 
        1   1540 1 1  94 GLU HB2  H   9.065   7.548   3.243 1.00 . A A .  90 GLU HB2  1 1 
        1   1541 1 1  94 GLU HB3  H   9.888   6.207   2.444 1.00 . A A .  90 GLU HB3  1 1 
        1   1542 1 1  94 GLU HG2  H   9.170   4.700   4.284 1.00 . A A .  90 GLU HG2  1 1 
        1   1543 1 1  94 GLU HG3  H   8.292   6.036   5.015 1.00 . A A .  90 GLU HG3  1 1 
        1   1544 1 1  94 GLU N    N  10.397   7.464   5.536 1.00 . A A .  90 GLU N    1 1 
        1   1545 1 1  94 GLU O    O  12.732   7.104   2.882 1.00 . A A .  90 GLU O    1 1 
        1   1546 1 1  94 GLU OE1  O   7.196   5.973   2.215 1.00 . A A .  90 GLU OE1  1 1 
        1   1547 1 1  94 GLU OE2  O   6.714   4.353   3.544 1.00 . A A .  90 GLU OE2  1 1 
        1   1548 1 1  95 ASN C    C  13.188  11.003   3.636 1.00 . A A .  91 ASN C    1 1 
        1   1549 1 1  95 ASN CA   C  12.624   9.856   2.793 1.00 . A A .  91 ASN CA   1 1 
        1   1550 1 1  95 ASN CB   C  11.887  10.437   1.586 1.00 . A A .  91 ASN CB   1 1 
        1   1551 1 1  95 ASN CG   C  12.881  11.079   0.624 1.00 . A A .  91 ASN CG   1 1 
        1   1552 1 1  95 ASN H    H  11.000   9.395   4.090 1.00 . A A .  91 ASN H    1 1 
        1   1553 1 1  95 ASN HA   H  13.451   9.264   2.429 1.00 . A A .  91 ASN HA   1 1 
        1   1554 1 1  95 ASN HB2  H  11.355   9.647   1.077 1.00 . A A .  91 ASN HB2  1 1 
        1   1555 1 1  95 ASN HB3  H  11.183  11.185   1.922 1.00 . A A .  91 ASN HB3  1 1 
        1   1556 1 1  95 ASN HD21 H  13.405   9.357  -0.215 1.00 . A A .  91 ASN HD21 1 1 
        1   1557 1 1  95 ASN HD22 H  14.186  10.732  -0.831 1.00 . A A .  91 ASN HD22 1 1 
        1   1558 1 1  95 ASN N    N  11.710   8.991   3.549 1.00 . A A .  91 ASN N    1 1 
        1   1559 1 1  95 ASN ND2  N  13.546  10.327  -0.209 1.00 . A A .  91 ASN ND2  1 1 
        1   1560 1 1  95 ASN O    O  13.655  11.999   3.084 1.00 . A A .  91 ASN O    1 1 
        1   1561 1 1  95 ASN OD1  O  13.054  12.298   0.631 1.00 . A A .  91 ASN OD1  1 1 
        1   1562 1 1  96 LEU C    C  14.250  11.330   7.120 1.00 . A A .  92 LEU C    1 1 
        1   1563 1 1  96 LEU CA   C  13.656  11.919   5.844 1.00 . A A .  92 LEU CA   1 1 
        1   1564 1 1  96 LEU CB   C  12.499  12.851   6.222 1.00 . A A .  92 LEU CB   1 1 
        1   1565 1 1  96 LEU CD1  C  10.945  14.625   5.401 1.00 . A A .  92 LEU CD1  1 1 
        1   1566 1 1  96 LEU CD2  C  13.404  14.888   5.082 1.00 . A A .  92 LEU CD2  1 1 
        1   1567 1 1  96 LEU CG   C  12.251  13.882   5.117 1.00 . A A .  92 LEU CG   1 1 
        1   1568 1 1  96 LEU H    H  12.904  10.000   5.345 1.00 . A A .  92 LEU H    1 1 
        1   1569 1 1  96 LEU HA   H  14.417  12.488   5.334 1.00 . A A .  92 LEU HA   1 1 
        1   1570 1 1  96 LEU HB2  H  11.605  12.265   6.370 1.00 . A A .  92 LEU HB2  1 1 
        1   1571 1 1  96 LEU HB3  H  12.743  13.366   7.140 1.00 . A A .  92 LEU HB3  1 1 
        1   1572 1 1  96 LEU HD11 H  10.929  15.551   4.845 1.00 . A A .  92 LEU HD11 1 1 
        1   1573 1 1  96 LEU HD12 H  10.876  14.840   6.458 1.00 . A A .  92 LEU HD12 1 1 
        1   1574 1 1  96 LEU HD13 H  10.108  14.011   5.103 1.00 . A A .  92 LEU HD13 1 1 
        1   1575 1 1  96 LEU HD21 H  14.225  14.474   4.516 1.00 . A A .  92 LEU HD21 1 1 
        1   1576 1 1  96 LEU HD22 H  13.730  15.097   6.090 1.00 . A A .  92 LEU HD22 1 1 
        1   1577 1 1  96 LEU HD23 H  13.070  15.802   4.615 1.00 . A A .  92 LEU HD23 1 1 
        1   1578 1 1  96 LEU HG   H  12.173  13.381   4.164 1.00 . A A .  92 LEU HG   1 1 
        1   1579 1 1  96 LEU N    N  13.190  10.853   4.960 1.00 . A A .  92 LEU N    1 1 
        1   1580 1 1  96 LEU O    O  13.803  10.291   7.601 1.00 . A A .  92 LEU O    1 1 
        1   1581 1 1  97 ILE C    C  15.796  12.751   9.917 1.00 . A A .  93 ILE C    1 1 
        1   1582 1 1  97 ILE CA   C  15.851  11.587   8.935 1.00 . A A .  93 ILE CA   1 1 
        1   1583 1 1  97 ILE CB   C  17.307  11.157   8.723 1.00 . A A .  93 ILE CB   1 1 
        1   1584 1 1  97 ILE CD1  C  18.829   9.783   7.290 1.00 . A A .  93 ILE CD1  1 1 
        1   1585 1 1  97 ILE CG1  C  17.372  10.040   7.676 1.00 . A A .  93 ILE CG1  1 1 
        1   1586 1 1  97 ILE CG2  C  17.891  10.641  10.040 1.00 . A A .  93 ILE CG2  1 1 
        1   1587 1 1  97 ILE H    H  15.611  12.798   7.215 1.00 . A A .  93 ILE H    1 1 
        1   1588 1 1  97 ILE HA   H  15.293  10.756   9.343 1.00 . A A .  93 ILE HA   1 1 
        1   1589 1 1  97 ILE HB   H  17.885  12.004   8.383 1.00 . A A .  93 ILE HB   1 1 
        1   1590 1 1  97 ILE HD11 H  19.394   9.515   8.171 1.00 . A A .  93 ILE HD11 1 1 
        1   1591 1 1  97 ILE HD12 H  19.249  10.676   6.851 1.00 . A A .  93 ILE HD12 1 1 
        1   1592 1 1  97 ILE HD13 H  18.875   8.976   6.574 1.00 . A A .  93 ILE HD13 1 1 
        1   1593 1 1  97 ILE HG12 H  16.943   9.138   8.087 1.00 . A A .  93 ILE HG12 1 1 
        1   1594 1 1  97 ILE HG13 H  16.817  10.336   6.799 1.00 . A A .  93 ILE HG13 1 1 
        1   1595 1 1  97 ILE HG21 H  17.262   9.853  10.428 1.00 . A A .  93 ILE HG21 1 1 
        1   1596 1 1  97 ILE HG22 H  17.937  11.449  10.755 1.00 . A A .  93 ILE HG22 1 1 
        1   1597 1 1  97 ILE HG23 H  18.886  10.257   9.868 1.00 . A A .  93 ILE HG23 1 1 
        1   1598 1 1  97 ILE N    N  15.258  12.003   7.667 1.00 . A A .  93 ILE N    1 1 
        1   1599 1 1  97 ILE O    O  16.389  13.799   9.672 1.00 . A A .  93 ILE O    1 1 
        1   1600 1 1  98 VAL C    C  15.518  13.200  13.351 1.00 . A A .  94 VAL C    1 1 
        1   1601 1 1  98 VAL CA   C  14.940  13.645  12.013 1.00 . A A .  94 VAL CA   1 1 
        1   1602 1 1  98 VAL CB   C  13.461  14.017  12.178 1.00 . A A .  94 VAL CB   1 1 
        1   1603 1 1  98 VAL CG1  C  13.322  15.193  13.148 1.00 . A A .  94 VAL CG1  1 1 
        1   1604 1 1  98 VAL CG2  C  12.877  14.424  10.821 1.00 . A A .  94 VAL CG2  1 1 
        1   1605 1 1  98 VAL H    H  14.643  11.713  11.188 1.00 . A A .  94 VAL H    1 1 
        1   1606 1 1  98 VAL HA   H  15.481  14.520  11.678 1.00 . A A .  94 VAL HA   1 1 
        1   1607 1 1  98 VAL HB   H  12.917  13.167  12.564 1.00 . A A .  94 VAL HB   1 1 
        1   1608 1 1  98 VAL HG11 H  13.590  14.872  14.144 1.00 . A A .  94 VAL HG11 1 1 
        1   1609 1 1  98 VAL HG12 H  12.300  15.543  13.146 1.00 . A A .  94 VAL HG12 1 1 
        1   1610 1 1  98 VAL HG13 H  13.976  15.994  12.839 1.00 . A A .  94 VAL HG13 1 1 
        1   1611 1 1  98 VAL HG21 H  11.831  14.661  10.936 1.00 . A A .  94 VAL HG21 1 1 
        1   1612 1 1  98 VAL HG22 H  12.987  13.607  10.122 1.00 . A A .  94 VAL HG22 1 1 
        1   1613 1 1  98 VAL HG23 H  13.404  15.289  10.447 1.00 . A A .  94 VAL HG23 1 1 
        1   1614 1 1  98 VAL N    N  15.082  12.575  11.025 1.00 . A A .  94 VAL N    1 1 
        1   1615 1 1  98 VAL O    O  15.149  12.154  13.882 1.00 . A A .  94 VAL O    1 1 
        1   1616 1 1  99 VAL C    C  16.758  14.827  16.174 1.00 . A A .  95 VAL C    1 1 
        1   1617 1 1  99 VAL CA   C  17.048  13.709  15.178 1.00 . A A .  95 VAL CA   1 1 
        1   1618 1 1  99 VAL CB   C  18.563  13.557  14.999 1.00 . A A .  95 VAL CB   1 1 
        1   1619 1 1  99 VAL CG1  C  19.204  13.140  16.325 1.00 . A A .  95 VAL CG1  1 1 
        1   1620 1 1  99 VAL CG2  C  18.860  12.485  13.946 1.00 . A A .  95 VAL CG2  1 1 
        1   1621 1 1  99 VAL H    H  16.657  14.840  13.428 1.00 . A A .  95 VAL H    1 1 
        1   1622 1 1  99 VAL HA   H  16.647  12.784  15.567 1.00 . A A .  95 VAL HA   1 1 
        1   1623 1 1  99 VAL HB   H  18.982  14.501  14.680 1.00 . A A .  95 VAL HB   1 1 
        1   1624 1 1  99 VAL HG11 H  18.894  12.137  16.575 1.00 . A A .  95 VAL HG11 1 1 
        1   1625 1 1  99 VAL HG12 H  18.891  13.819  17.105 1.00 . A A .  95 VAL HG12 1 1 
        1   1626 1 1  99 VAL HG13 H  20.279  13.172  16.231 1.00 . A A .  95 VAL HG13 1 1 
        1   1627 1 1  99 VAL HG21 H  18.649  12.878  12.963 1.00 . A A .  95 VAL HG21 1 1 
        1   1628 1 1  99 VAL HG22 H  18.239  11.620  14.128 1.00 . A A .  95 VAL HG22 1 1 
        1   1629 1 1  99 VAL HG23 H  19.900  12.200  14.004 1.00 . A A .  95 VAL HG23 1 1 
        1   1630 1 1  99 VAL N    N  16.416  14.014  13.896 1.00 . A A .  95 VAL N    1 1 
        1   1631 1 1  99 VAL O    O  16.899  16.006  15.854 1.00 . A A .  95 VAL O    1 1 
        1   1632 1 1 100 ILE C    C  17.067  15.247  19.565 1.00 . A A .  96 ILE C    1 1 
        1   1633 1 1 100 ILE CA   C  16.060  15.420  18.432 1.00 . A A .  96 ILE CA   1 1 
        1   1634 1 1 100 ILE CB   C  14.640  15.210  18.974 1.00 . A A .  96 ILE CB   1 1 
        1   1635 1 1 100 ILE CD1  C  12.255  14.827  18.336 1.00 . A A .  96 ILE CD1  1 1 
        1   1636 1 1 100 ILE CG1  C  13.624  15.285  17.831 1.00 . A A .  96 ILE CG1  1 1 
        1   1637 1 1 100 ILE CG2  C  14.316  16.299  20.000 1.00 . A A .  96 ILE CG2  1 1 
        1   1638 1 1 100 ILE H    H  16.235  13.495  17.570 1.00 . A A .  96 ILE H    1 1 
        1   1639 1 1 100 ILE HA   H  16.143  16.421  18.031 1.00 . A A .  96 ILE HA   1 1 
        1   1640 1 1 100 ILE HB   H  14.579  14.242  19.449 1.00 . A A .  96 ILE HB   1 1 
        1   1641 1 1 100 ILE HD11 H  11.593  14.674  17.496 1.00 . A A .  96 ILE HD11 1 1 
        1   1642 1 1 100 ILE HD12 H  11.841  15.582  18.988 1.00 . A A .  96 ILE HD12 1 1 
        1   1643 1 1 100 ILE HD13 H  12.363  13.901  18.881 1.00 . A A .  96 ILE HD13 1 1 
        1   1644 1 1 100 ILE HG12 H  13.557  16.302  17.474 1.00 . A A .  96 ILE HG12 1 1 
        1   1645 1 1 100 ILE HG13 H  13.939  14.639  17.024 1.00 . A A .  96 ILE HG13 1 1 
        1   1646 1 1 100 ILE HG21 H  15.077  16.310  20.766 1.00 . A A .  96 ILE HG21 1 1 
        1   1647 1 1 100 ILE HG22 H  13.355  16.094  20.450 1.00 . A A .  96 ILE HG22 1 1 
        1   1648 1 1 100 ILE HG23 H  14.286  17.259  19.508 1.00 . A A .  96 ILE HG23 1 1 
        1   1649 1 1 100 ILE N    N  16.347  14.447  17.381 1.00 . A A .  96 ILE N    1 1 
        1   1650 1 1 100 ILE O    O  17.231  14.148  20.095 1.00 . A A .  96 ILE O    1 1 
        1   1651 1 1 101 THR C    C  18.258  16.777  22.312 1.00 . A A .  97 THR C    1 1 
        1   1652 1 1 101 THR CA   C  18.768  16.267  20.968 1.00 . A A .  97 THR CA   1 1 
        1   1653 1 1 101 THR CB   C  19.978  17.105  20.541 1.00 . A A .  97 THR CB   1 1 
        1   1654 1 1 101 THR CG2  C  20.496  16.620  19.184 1.00 . A A .  97 THR CG2  1 1 
        1   1655 1 1 101 THR H    H  17.511  17.199  19.532 1.00 . A A .  97 THR H    1 1 
        1   1656 1 1 101 THR HA   H  19.085  15.241  21.083 1.00 . A A .  97 THR HA   1 1 
        1   1657 1 1 101 THR HB   H  20.762  17.004  21.276 1.00 . A A .  97 THR HB   1 1 
        1   1658 1 1 101 THR HG1  H  20.072  18.959  21.116 1.00 . A A .  97 THR HG1  1 1 
        1   1659 1 1 101 THR HG21 H  20.555  15.542  19.185 1.00 . A A .  97 THR HG21 1 1 
        1   1660 1 1 101 THR HG22 H  21.478  17.034  19.007 1.00 . A A .  97 THR HG22 1 1 
        1   1661 1 1 101 THR HG23 H  19.823  16.944  18.405 1.00 . A A .  97 THR HG23 1 1 
        1   1662 1 1 101 THR N    N  17.726  16.336  19.946 1.00 . A A .  97 THR N    1 1 
        1   1663 1 1 101 THR O    O  17.340  17.593  22.378 1.00 . A A .  97 THR O    1 1 
        1   1664 1 1 101 THR OG1  O  19.595  18.469  20.444 1.00 . A A .  97 THR OG1  1 1 
        1   1665 1 1 102 GLU C    C  18.537  18.292  24.861 1.00 . A A .  98 GLU C    1 1 
        1   1666 1 1 102 GLU CA   C  18.518  16.765  24.729 1.00 . A A .  98 GLU CA   1 1 
        1   1667 1 1 102 GLU CB   C  19.472  16.155  25.756 1.00 . A A .  98 GLU CB   1 1 
        1   1668 1 1 102 GLU CD   C  20.214  14.015  26.819 1.00 . A A .  98 GLU CD   1 1 
        1   1669 1 1 102 GLU CG   C  19.350  14.631  25.724 1.00 . A A .  98 GLU CG   1 1 
        1   1670 1 1 102 GLU H    H  19.617  15.670  23.279 1.00 . A A .  98 GLU H    1 1 
        1   1671 1 1 102 GLU HA   H  17.519  16.414  24.942 1.00 . A A .  98 GLU HA   1 1 
        1   1672 1 1 102 GLU HB2  H  20.486  16.443  25.520 1.00 . A A .  98 GLU HB2  1 1 
        1   1673 1 1 102 GLU HB3  H  19.216  16.513  26.743 1.00 . A A .  98 GLU HB3  1 1 
        1   1674 1 1 102 GLU HG2  H  18.319  14.351  25.882 1.00 . A A .  98 GLU HG2  1 1 
        1   1675 1 1 102 GLU HG3  H  19.678  14.265  24.763 1.00 . A A .  98 GLU HG3  1 1 
        1   1676 1 1 102 GLU N    N  18.891  16.320  23.387 1.00 . A A .  98 GLU N    1 1 
        1   1677 1 1 102 GLU O    O  17.863  18.846  25.730 1.00 . A A .  98 GLU O    1 1 
        1   1678 1 1 102 GLU OE1  O  21.420  13.971  26.641 1.00 . A A .  98 GLU OE1  1 1 
        1   1679 1 1 102 GLU OE2  O  19.657  13.595  27.821 1.00 . A A .  98 GLU OE2  1 1 
        1   1680 1 1 103 GLU C    C  18.190  21.162  23.507 1.00 . A A .  99 GLU C    1 1 
        1   1681 1 1 103 GLU CA   C  19.412  20.432  24.083 1.00 . A A .  99 GLU CA   1 1 
        1   1682 1 1 103 GLU CB   C  20.663  20.888  23.330 1.00 . A A .  99 GLU CB   1 1 
        1   1683 1 1 103 GLU CD   C  23.197  20.798  23.337 1.00 . A A .  99 GLU CD   1 1 
        1   1684 1 1 103 GLU CG   C  21.910  20.299  23.999 1.00 . A A .  99 GLU CG   1 1 
        1   1685 1 1 103 GLU H    H  19.801  18.491  23.319 1.00 . A A .  99 GLU H    1 1 
        1   1686 1 1 103 GLU HA   H  19.522  20.715  25.119 1.00 . A A .  99 GLU HA   1 1 
        1   1687 1 1 103 GLU HB2  H  20.609  20.547  22.305 1.00 . A A .  99 GLU HB2  1 1 
        1   1688 1 1 103 GLU HB3  H  20.724  21.965  23.348 1.00 . A A .  99 GLU HB3  1 1 
        1   1689 1 1 103 GLU HG2  H  21.919  20.582  25.041 1.00 . A A .  99 GLU HG2  1 1 
        1   1690 1 1 103 GLU HG3  H  21.872  19.221  23.929 1.00 . A A .  99 GLU HG3  1 1 
        1   1691 1 1 103 GLU N    N  19.302  18.976  24.009 1.00 . A A .  99 GLU N    1 1 
        1   1692 1 1 103 GLU O    O  18.261  22.365  23.258 1.00 . A A .  99 GLU O    1 1 
        1   1693 1 1 103 GLU OE1  O  23.131  21.349  22.248 1.00 . A A .  99 GLU OE1  1 1 
        1   1694 1 1 103 GLU OE2  O  24.244  20.626  23.940 1.00 . A A .  99 GLU OE2  1 1 
        1   1695 1 1 104 ASN C    C  16.069  21.649  21.372 1.00 . A A . 100 ASN C    1 1 
        1   1696 1 1 104 ASN CA   C  15.859  21.064  22.770 1.00 . A A . 100 ASN CA   1 1 
        1   1697 1 1 104 ASN CB   C  15.372  22.160  23.729 1.00 . A A . 100 ASN CB   1 1 
        1   1698 1 1 104 ASN CG   C  15.155  21.596  25.134 1.00 . A A . 100 ASN CG   1 1 
        1   1699 1 1 104 ASN H    H  17.113  19.476  23.380 1.00 . A A . 100 ASN H    1 1 
        1   1700 1 1 104 ASN HA   H  15.098  20.302  22.709 1.00 . A A . 100 ASN HA   1 1 
        1   1701 1 1 104 ASN HB2  H  16.101  22.954  23.773 1.00 . A A . 100 ASN HB2  1 1 
        1   1702 1 1 104 ASN HB3  H  14.439  22.560  23.362 1.00 . A A . 100 ASN HB3  1 1 
        1   1703 1 1 104 ASN HD21 H  13.472  22.610  25.454 1.00 . A A . 100 ASN HD21 1 1 
        1   1704 1 1 104 ASN HD22 H  13.972  21.606  26.727 1.00 . A A . 100 ASN HD22 1 1 
        1   1705 1 1 104 ASN N    N  17.088  20.447  23.268 1.00 . A A . 100 ASN N    1 1 
        1   1706 1 1 104 ASN ND2  N  14.113  21.968  25.828 1.00 . A A . 100 ASN ND2  1 1 
        1   1707 1 1 104 ASN O    O  15.495  22.681  21.025 1.00 . A A . 100 ASN O    1 1 
        1   1708 1 1 104 ASN OD1  O  15.957  20.800  25.623 1.00 . A A . 100 ASN OD1  1 1 
        1   1709 1 1 105 GLU C    C  16.750  20.281  18.218 1.00 . A A . 101 GLU C    1 1 
        1   1710 1 1 105 GLU CA   C  17.139  21.389  19.191 1.00 . A A . 101 GLU CA   1 1 
        1   1711 1 1 105 GLU CB   C  18.624  21.714  19.026 1.00 . A A . 101 GLU CB   1 1 
        1   1712 1 1 105 GLU CD   C  20.356  22.587  17.383 1.00 . A A . 101 GLU CD   1 1 
        1   1713 1 1 105 GLU CG   C  18.867  22.327  17.641 1.00 . A A . 101 GLU CG   1 1 
        1   1714 1 1 105 GLU H    H  17.306  20.150  20.897 1.00 . A A . 101 GLU H    1 1 
        1   1715 1 1 105 GLU HA   H  16.558  22.273  18.972 1.00 . A A . 101 GLU HA   1 1 
        1   1716 1 1 105 GLU HB2  H  18.925  22.414  19.790 1.00 . A A . 101 GLU HB2  1 1 
        1   1717 1 1 105 GLU HB3  H  19.203  20.807  19.120 1.00 . A A . 101 GLU HB3  1 1 
        1   1718 1 1 105 GLU HG2  H  18.494  21.650  16.887 1.00 . A A . 101 GLU HG2  1 1 
        1   1719 1 1 105 GLU HG3  H  18.328  23.260  17.572 1.00 . A A . 101 GLU HG3  1 1 
        1   1720 1 1 105 GLU N    N  16.874  20.963  20.561 1.00 . A A . 101 GLU N    1 1 
        1   1721 1 1 105 GLU O    O  16.928  19.099  18.513 1.00 . A A . 101 GLU O    1 1 
        1   1722 1 1 105 GLU OE1  O  21.176  22.277  18.236 1.00 . A A . 101 GLU OE1  1 1 
        1   1723 1 1 105 GLU OE2  O  20.657  23.100  16.318 1.00 . A A . 101 GLU OE2  1 1 
        1   1724 1 1 106 VAL C    C  16.674  19.854  14.800 1.00 . A A . 102 VAL C    1 1 
        1   1725 1 1 106 VAL CA   C  15.808  19.704  16.046 1.00 . A A . 102 VAL CA   1 1 
        1   1726 1 1 106 VAL CB   C  14.332  19.925  15.683 1.00 . A A . 102 VAL CB   1 1 
        1   1727 1 1 106 VAL CG1  C  13.876  18.854  14.690 1.00 . A A . 102 VAL CG1  1 1 
        1   1728 1 1 106 VAL CG2  C  13.468  19.833  16.944 1.00 . A A . 102 VAL CG2  1 1 
        1   1729 1 1 106 VAL H    H  16.124  21.624  16.874 1.00 . A A . 102 VAL H    1 1 
        1   1730 1 1 106 VAL HA   H  15.924  18.702  16.434 1.00 . A A . 102 VAL HA   1 1 
        1   1731 1 1 106 VAL HB   H  14.215  20.903  15.236 1.00 . A A . 102 VAL HB   1 1 
        1   1732 1 1 106 VAL HG11 H  12.809  18.938  14.534 1.00 . A A . 102 VAL HG11 1 1 
        1   1733 1 1 106 VAL HG12 H  14.106  17.875  15.083 1.00 . A A . 102 VAL HG12 1 1 
        1   1734 1 1 106 VAL HG13 H  14.387  18.993  13.749 1.00 . A A . 102 VAL HG13 1 1 
        1   1735 1 1 106 VAL HG21 H  12.432  19.989  16.682 1.00 . A A . 102 VAL HG21 1 1 
        1   1736 1 1 106 VAL HG22 H  13.780  20.588  17.651 1.00 . A A . 102 VAL HG22 1 1 
        1   1737 1 1 106 VAL HG23 H  13.583  18.855  17.388 1.00 . A A . 102 VAL HG23 1 1 
        1   1738 1 1 106 VAL N    N  16.226  20.669  17.058 1.00 . A A . 102 VAL N    1 1 
        1   1739 1 1 106 VAL O    O  16.819  20.952  14.260 1.00 . A A . 102 VAL O    1 1 
        1   1740 1 1 107 LEU C    C  17.401  17.846  12.092 1.00 . A A . 103 LEU C    1 1 
        1   1741 1 1 107 LEU CA   C  18.068  18.719  13.151 1.00 . A A . 103 LEU CA   1 1 
        1   1742 1 1 107 LEU CB   C  19.458  18.161  13.464 1.00 . A A . 103 LEU CB   1 1 
        1   1743 1 1 107 LEU CD1  C  21.308  18.317  15.136 1.00 . A A . 103 LEU CD1  1 1 
        1   1744 1 1 107 LEU CD2  C  20.762  20.275  13.691 1.00 . A A . 103 LEU CD2  1 1 
        1   1745 1 1 107 LEU CG   C  20.176  19.083  14.450 1.00 . A A . 103 LEU CG   1 1 
        1   1746 1 1 107 LEU H    H  17.142  17.912  14.877 1.00 . A A . 103 LEU H    1 1 
        1   1747 1 1 107 LEU HA   H  18.171  19.723  12.769 1.00 . A A . 103 LEU HA   1 1 
        1   1748 1 1 107 LEU HB2  H  19.359  17.177  13.899 1.00 . A A . 103 LEU HB2  1 1 
        1   1749 1 1 107 LEU HB3  H  20.033  18.097  12.552 1.00 . A A . 103 LEU HB3  1 1 
        1   1750 1 1 107 LEU HD11 H  20.895  17.500  15.709 1.00 . A A . 103 LEU HD11 1 1 
        1   1751 1 1 107 LEU HD12 H  21.848  18.982  15.793 1.00 . A A . 103 LEU HD12 1 1 
        1   1752 1 1 107 LEU HD13 H  21.982  17.925  14.388 1.00 . A A . 103 LEU HD13 1 1 
        1   1753 1 1 107 LEU HD21 H  19.987  20.743  13.102 1.00 . A A . 103 LEU HD21 1 1 
        1   1754 1 1 107 LEU HD22 H  21.554  19.935  13.041 1.00 . A A . 103 LEU HD22 1 1 
        1   1755 1 1 107 LEU HD23 H  21.159  20.991  14.396 1.00 . A A . 103 LEU HD23 1 1 
        1   1756 1 1 107 LEU HG   H  19.475  19.434  15.193 1.00 . A A . 103 LEU HG   1 1 
        1   1757 1 1 107 LEU N    N  17.257  18.741  14.365 1.00 . A A . 103 LEU N    1 1 
        1   1758 1 1 107 LEU O    O  17.022  16.709  12.370 1.00 . A A . 103 LEU O    1 1 
        1   1759 1 1 108 ILE C    C  17.627  17.394   8.662 1.00 . A A . 104 ILE C    1 1 
        1   1760 1 1 108 ILE CA   C  16.627  17.645   9.790 1.00 . A A . 104 ILE CA   1 1 
        1   1761 1 1 108 ILE CB   C  15.426  18.439   9.255 1.00 . A A . 104 ILE CB   1 1 
        1   1762 1 1 108 ILE CD1  C  13.366  19.698   9.920 1.00 . A A . 104 ILE CD1  1 1 
        1   1763 1 1 108 ILE CG1  C  14.444  18.722  10.397 1.00 . A A . 104 ILE CG1  1 1 
        1   1764 1 1 108 ILE CG2  C  14.706  17.632   8.170 1.00 . A A . 104 ILE CG2  1 1 
        1   1765 1 1 108 ILE H    H  17.595  19.288  10.718 1.00 . A A . 104 ILE H    1 1 
        1   1766 1 1 108 ILE HA   H  16.274  16.691  10.157 1.00 . A A . 104 ILE HA   1 1 
        1   1767 1 1 108 ILE HB   H  15.772  19.373   8.837 1.00 . A A . 104 ILE HB   1 1 
        1   1768 1 1 108 ILE HD11 H  13.821  20.646   9.679 1.00 . A A . 104 ILE HD11 1 1 
        1   1769 1 1 108 ILE HD12 H  12.636  19.837  10.704 1.00 . A A . 104 ILE HD12 1 1 
        1   1770 1 1 108 ILE HD13 H  12.879  19.298   9.043 1.00 . A A . 104 ILE HD13 1 1 
        1   1771 1 1 108 ILE HG12 H  13.981  17.797  10.709 1.00 . A A . 104 ILE HG12 1 1 
        1   1772 1 1 108 ILE HG13 H  14.976  19.157  11.229 1.00 . A A . 104 ILE HG13 1 1 
        1   1773 1 1 108 ILE HG21 H  13.934  18.242   7.722 1.00 . A A . 104 ILE HG21 1 1 
        1   1774 1 1 108 ILE HG22 H  14.259  16.754   8.612 1.00 . A A . 104 ILE HG22 1 1 
        1   1775 1 1 108 ILE HG23 H  15.415  17.335   7.413 1.00 . A A . 104 ILE HG23 1 1 
        1   1776 1 1 108 ILE N    N  17.266  18.379  10.881 1.00 . A A . 104 ILE N    1 1 
        1   1777 1 1 108 ILE O    O  18.169  18.341   8.085 1.00 . A A . 104 ILE O    1 1 
        1   1778 1 1 109 PHE C    C  18.009  14.911   6.227 1.00 . A A . 105 PHE C    1 1 
        1   1779 1 1 109 PHE CA   C  18.756  15.706   7.296 1.00 . A A . 105 PHE CA   1 1 
        1   1780 1 1 109 PHE CB   C  19.852  14.806   7.872 1.00 . A A . 105 PHE CB   1 1 
        1   1781 1 1 109 PHE CD1  C  21.754  16.247   8.687 1.00 . A A . 105 PHE CD1  1 1 
        1   1782 1 1 109 PHE CD2  C  20.324  15.168  10.320 1.00 . A A . 105 PHE CD2  1 1 
        1   1783 1 1 109 PHE CE1  C  22.513  16.806   9.722 1.00 . A A . 105 PHE CE1  1 1 
        1   1784 1 1 109 PHE CE2  C  21.081  15.729  11.355 1.00 . A A . 105 PHE CE2  1 1 
        1   1785 1 1 109 PHE CG   C  20.659  15.429   8.987 1.00 . A A . 105 PHE CG   1 1 
        1   1786 1 1 109 PHE CZ   C  22.176  16.548  11.056 1.00 . A A . 105 PHE CZ   1 1 
        1   1787 1 1 109 PHE H    H  17.334  15.425   8.831 1.00 . A A . 105 PHE H    1 1 
        1   1788 1 1 109 PHE HA   H  19.208  16.578   6.850 1.00 . A A . 105 PHE HA   1 1 
        1   1789 1 1 109 PHE HB2  H  19.392  13.908   8.254 1.00 . A A . 105 PHE HB2  1 1 
        1   1790 1 1 109 PHE HB3  H  20.520  14.529   7.069 1.00 . A A . 105 PHE HB3  1 1 
        1   1791 1 1 109 PHE HD1  H  22.012  16.449   7.658 1.00 . A A . 105 PHE HD1  1 1 
        1   1792 1 1 109 PHE HD2  H  19.479  14.536  10.551 1.00 . A A . 105 PHE HD2  1 1 
        1   1793 1 1 109 PHE HE1  H  23.359  17.436   9.491 1.00 . A A . 105 PHE HE1  1 1 
        1   1794 1 1 109 PHE HE2  H  20.822  15.526  12.384 1.00 . A A . 105 PHE HE2  1 1 
        1   1795 1 1 109 PHE HZ   H  22.762  16.977  11.855 1.00 . A A . 105 PHE HZ   1 1 
        1   1796 1 1 109 PHE N    N  17.831  16.115   8.347 1.00 . A A . 105 PHE N    1 1 
        1   1797 1 1 109 PHE O    O  16.927  14.385   6.481 1.00 . A A . 105 PHE O    1 1 
        1   1798 1 1 110 ASN C    C  18.661  12.590   3.992 1.00 . A A . 106 ASN C    1 1 
        1   1799 1 1 110 ASN CA   C  18.023  13.978   3.986 1.00 . A A . 106 ASN CA   1 1 
        1   1800 1 1 110 ASN CB   C  18.215  14.646   2.620 1.00 . A A . 106 ASN CB   1 1 
        1   1801 1 1 110 ASN CG   C  19.695  14.894   2.338 1.00 . A A . 106 ASN CG   1 1 
        1   1802 1 1 110 ASN H    H  19.446  15.275   4.878 1.00 . A A . 106 ASN H    1 1 
        1   1803 1 1 110 ASN HA   H  16.964  13.872   4.172 1.00 . A A . 106 ASN HA   1 1 
        1   1804 1 1 110 ASN HB2  H  17.811  14.004   1.852 1.00 . A A . 106 ASN HB2  1 1 
        1   1805 1 1 110 ASN HB3  H  17.689  15.588   2.609 1.00 . A A . 106 ASN HB3  1 1 
        1   1806 1 1 110 ASN HD21 H  19.348  16.392   1.083 1.00 . A A . 106 ASN HD21 1 1 
        1   1807 1 1 110 ASN HD22 H  20.985  16.012   1.326 1.00 . A A . 106 ASN HD22 1 1 
        1   1808 1 1 110 ASN N    N  18.604  14.801   5.043 1.00 . A A . 106 ASN N    1 1 
        1   1809 1 1 110 ASN ND2  N  20.038  15.845   1.514 1.00 . A A . 106 ASN ND2  1 1 
        1   1810 1 1 110 ASN O    O  19.433  12.262   4.892 1.00 . A A . 106 ASN O    1 1 
        1   1811 1 1 110 ASN OD1  O  20.561  14.204   2.875 1.00 . A A . 106 ASN OD1  1 1 
        1   1812 1 1 111 GLN C    C  20.413  10.441   2.806 1.00 . A A . 107 GLN C    1 1 
        1   1813 1 1 111 GLN CA   C  18.887  10.425   2.910 1.00 . A A . 107 GLN CA   1 1 
        1   1814 1 1 111 GLN CB   C  18.304   9.693   1.699 1.00 . A A . 107 GLN CB   1 1 
        1   1815 1 1 111 GLN CD   C  18.099   7.440   0.583 1.00 . A A . 107 GLN CD   1 1 
        1   1816 1 1 111 GLN CG   C  18.713   8.218   1.748 1.00 . A A . 107 GLN CG   1 1 
        1   1817 1 1 111 GLN H    H  17.708  12.083   2.305 1.00 . A A . 107 GLN H    1 1 
        1   1818 1 1 111 GLN HA   H  18.609   9.883   3.802 1.00 . A A . 107 GLN HA   1 1 
        1   1819 1 1 111 GLN HB2  H  17.227   9.772   1.716 1.00 . A A . 107 GLN HB2  1 1 
        1   1820 1 1 111 GLN HB3  H  18.685  10.139   0.793 1.00 . A A . 107 GLN HB3  1 1 
        1   1821 1 1 111 GLN HE21 H  19.127   5.786   0.968 1.00 . A A . 107 GLN HE21 1 1 
        1   1822 1 1 111 GLN HE22 H  18.081   5.696  -0.364 1.00 . A A . 107 GLN HE22 1 1 
        1   1823 1 1 111 GLN HG2  H  19.790   8.144   1.694 1.00 . A A . 107 GLN HG2  1 1 
        1   1824 1 1 111 GLN HG3  H  18.376   7.785   2.679 1.00 . A A . 107 GLN HG3  1 1 
        1   1825 1 1 111 GLN N    N  18.331  11.775   2.995 1.00 . A A . 107 GLN N    1 1 
        1   1826 1 1 111 GLN NE2  N  18.466   6.205   0.378 1.00 . A A . 107 GLN NE2  1 1 
        1   1827 1 1 111 GLN O    O  21.079   9.511   3.262 1.00 . A A . 107 GLN O    1 1 
        1   1828 1 1 111 GLN OE1  O  17.266   7.963  -0.161 1.00 . A A . 107 GLN OE1  1 1 
        1   1829 1 1 112 ASN C    C  23.159  12.092   3.262 1.00 . A A . 108 ASN C    1 1 
        1   1830 1 1 112 ASN CA   C  22.417  11.584   2.016 1.00 . A A . 108 ASN CA   1 1 
        1   1831 1 1 112 ASN CB   C  22.717  12.513   0.838 1.00 . A A . 108 ASN CB   1 1 
        1   1832 1 1 112 ASN CG   C  24.110  12.228   0.285 1.00 . A A . 108 ASN CG   1 1 
        1   1833 1 1 112 ASN H    H  20.397  12.231   1.910 1.00 . A A . 108 ASN H    1 1 
        1   1834 1 1 112 ASN HA   H  22.791  10.601   1.773 1.00 . A A . 108 ASN HA   1 1 
        1   1835 1 1 112 ASN HB2  H  21.984  12.354   0.061 1.00 . A A . 108 ASN HB2  1 1 
        1   1836 1 1 112 ASN HB3  H  22.668  13.539   1.171 1.00 . A A . 108 ASN HB3  1 1 
        1   1837 1 1 112 ASN HD21 H  24.341  14.050  -0.469 1.00 . A A . 108 ASN HD21 1 1 
        1   1838 1 1 112 ASN HD22 H  25.649  12.994  -0.708 1.00 . A A . 108 ASN HD22 1 1 
        1   1839 1 1 112 ASN N    N  20.968  11.493   2.209 1.00 . A A . 108 ASN N    1 1 
        1   1840 1 1 112 ASN ND2  N  24.754  13.169  -0.350 1.00 . A A . 108 ASN ND2  1 1 
        1   1841 1 1 112 ASN O    O  24.356  12.370   3.193 1.00 . A A . 108 ASN O    1 1 
        1   1842 1 1 112 ASN OD1  O  24.625  11.120   0.435 1.00 . A A . 108 ASN OD1  1 1 
        1   1843 1 1 113 LEU C    C  23.648  14.089   5.464 1.00 . A A . 109 LEU C    1 1 
        1   1844 1 1 113 LEU CA   C  23.093  12.675   5.626 1.00 . A A . 109 LEU CA   1 1 
        1   1845 1 1 113 LEU CB   C  24.213  11.711   6.027 1.00 . A A . 109 LEU CB   1 1 
        1   1846 1 1 113 LEU CD1  C  23.421  11.312   8.364 1.00 . A A . 109 LEU CD1  1 1 
        1   1847 1 1 113 LEU CD2  C  25.855  11.165   7.827 1.00 . A A . 109 LEU CD2  1 1 
        1   1848 1 1 113 LEU CG   C  24.547  11.893   7.509 1.00 . A A . 109 LEU CG   1 1 
        1   1849 1 1 113 LEU H    H  21.508  12.000   4.391 1.00 . A A . 109 LEU H    1 1 
        1   1850 1 1 113 LEU HA   H  22.348  12.687   6.409 1.00 . A A . 109 LEU HA   1 1 
        1   1851 1 1 113 LEU HB2  H  23.890  10.694   5.852 1.00 . A A . 109 LEU HB2  1 1 
        1   1852 1 1 113 LEU HB3  H  25.093  11.915   5.435 1.00 . A A . 109 LEU HB3  1 1 
        1   1853 1 1 113 LEU HD11 H  23.794  11.096   9.354 1.00 . A A . 109 LEU HD11 1 1 
        1   1854 1 1 113 LEU HD12 H  23.057  10.402   7.911 1.00 . A A . 109 LEU HD12 1 1 
        1   1855 1 1 113 LEU HD13 H  22.615  12.028   8.432 1.00 . A A . 109 LEU HD13 1 1 
        1   1856 1 1 113 LEU HD21 H  25.900  10.244   7.265 1.00 . A A . 109 LEU HD21 1 1 
        1   1857 1 1 113 LEU HD22 H  25.897  10.944   8.883 1.00 . A A . 109 LEU HD22 1 1 
        1   1858 1 1 113 LEU HD23 H  26.691  11.793   7.557 1.00 . A A . 109 LEU HD23 1 1 
        1   1859 1 1 113 LEU HG   H  24.657  12.945   7.728 1.00 . A A . 109 LEU HG   1 1 
        1   1860 1 1 113 LEU N    N  22.465  12.216   4.392 1.00 . A A . 109 LEU N    1 1 
        1   1861 1 1 113 LEU O    O  24.732  14.412   5.954 1.00 . A A . 109 LEU O    1 1 
        1   1862 1 1 114 GLU C    C  22.287  17.206   5.408 1.00 . A A . 110 GLU C    1 1 
        1   1863 1 1 114 GLU CA   C  23.259  16.341   4.616 1.00 . A A . 110 GLU CA   1 1 
        1   1864 1 1 114 GLU CB   C  23.231  16.744   3.142 1.00 . A A . 110 GLU CB   1 1 
        1   1865 1 1 114 GLU CD   C  24.378  16.395   0.907 1.00 . A A . 110 GLU CD   1 1 
        1   1866 1 1 114 GLU CG   C  24.297  15.955   2.372 1.00 . A A . 110 GLU CG   1 1 
        1   1867 1 1 114 GLU H    H  22.074  14.608   4.347 1.00 . A A . 110 GLU H    1 1 
        1   1868 1 1 114 GLU HA   H  24.257  16.495   5.002 1.00 . A A . 110 GLU HA   1 1 
        1   1869 1 1 114 GLU HB2  H  22.255  16.529   2.730 1.00 . A A . 110 GLU HB2  1 1 
        1   1870 1 1 114 GLU HB3  H  23.435  17.800   3.052 1.00 . A A . 110 GLU HB3  1 1 
        1   1871 1 1 114 GLU HG2  H  25.258  16.111   2.840 1.00 . A A . 110 GLU HG2  1 1 
        1   1872 1 1 114 GLU HG3  H  24.054  14.904   2.412 1.00 . A A . 110 GLU HG3  1 1 
        1   1873 1 1 114 GLU N    N  22.895  14.935   4.766 1.00 . A A . 110 GLU N    1 1 
        1   1874 1 1 114 GLU O    O  21.133  16.829   5.608 1.00 . A A . 110 GLU O    1 1 
        1   1875 1 1 114 GLU OE1  O  23.477  17.075   0.438 1.00 . A A . 110 GLU OE1  1 1 
        1   1876 1 1 114 GLU OE2  O  25.348  16.029   0.264 1.00 . A A . 110 GLU OE2  1 1 
        1   1877 1 1 115 GLU C    C  21.079  20.167   5.860 1.00 . A A . 111 GLU C    1 1 
        1   1878 1 1 115 GLU CA   C  21.939  19.227   6.701 1.00 . A A . 111 GLU CA   1 1 
        1   1879 1 1 115 GLU CB   C  22.849  20.042   7.620 1.00 . A A . 111 GLU CB   1 1 
        1   1880 1 1 115 GLU CD   C  22.865  21.654   9.580 1.00 . A A . 111 GLU CD   1 1 
        1   1881 1 1 115 GLU CG   C  22.005  20.763   8.676 1.00 . A A . 111 GLU CG   1 1 
        1   1882 1 1 115 GLU H    H  23.660  18.650   5.605 1.00 . A A . 111 GLU H    1 1 
        1   1883 1 1 115 GLU HA   H  21.293  18.611   7.308 1.00 . A A . 111 GLU HA   1 1 
        1   1884 1 1 115 GLU HB2  H  23.549  19.379   8.109 1.00 . A A . 111 GLU HB2  1 1 
        1   1885 1 1 115 GLU HB3  H  23.391  20.771   7.037 1.00 . A A . 111 GLU HB3  1 1 
        1   1886 1 1 115 GLU HG2  H  21.268  21.375   8.179 1.00 . A A . 111 GLU HG2  1 1 
        1   1887 1 1 115 GLU HG3  H  21.498  20.027   9.283 1.00 . A A . 111 GLU HG3  1 1 
        1   1888 1 1 115 GLU N    N  22.754  18.367   5.852 1.00 . A A . 111 GLU N    1 1 
        1   1889 1 1 115 GLU O    O  21.594  20.939   5.051 1.00 . A A . 111 GLU O    1 1 
        1   1890 1 1 115 GLU OE1  O  24.061  21.765   9.353 1.00 . A A . 111 GLU OE1  1 1 
        1   1891 1 1 115 GLU OE2  O  22.303  22.223  10.499 1.00 . A A . 111 GLU OE2  1 1 
        1   1892 1 1 116 LEU C    C  18.276  22.049   6.214 1.00 . A A . 112 LEU C    1 1 
        1   1893 1 1 116 LEU CA   C  18.835  20.947   5.321 1.00 . A A . 112 LEU CA   1 1 
        1   1894 1 1 116 LEU CB   C  17.672  20.113   4.777 1.00 . A A . 112 LEU CB   1 1 
        1   1895 1 1 116 LEU CD1  C  17.056  18.275   3.207 1.00 . A A . 112 LEU CD1  1 1 
        1   1896 1 1 116 LEU CD2  C  18.330  20.251   2.372 1.00 . A A . 112 LEU CD2  1 1 
        1   1897 1 1 116 LEU CG   C  18.128  19.308   3.560 1.00 . A A . 112 LEU CG   1 1 
        1   1898 1 1 116 LEU H    H  19.412  19.454   6.712 1.00 . A A . 112 LEU H    1 1 
        1   1899 1 1 116 LEU HA   H  19.354  21.402   4.490 1.00 . A A . 112 LEU HA   1 1 
        1   1900 1 1 116 LEU HB2  H  17.327  19.437   5.547 1.00 . A A . 112 LEU HB2  1 1 
        1   1901 1 1 116 LEU HB3  H  16.865  20.770   4.489 1.00 . A A . 112 LEU HB3  1 1 
        1   1902 1 1 116 LEU HD11 H  17.402  17.663   2.387 1.00 . A A . 112 LEU HD11 1 1 
        1   1903 1 1 116 LEU HD12 H  16.147  18.784   2.920 1.00 . A A . 112 LEU HD12 1 1 
        1   1904 1 1 116 LEU HD13 H  16.862  17.650   4.066 1.00 . A A . 112 LEU HD13 1 1 
        1   1905 1 1 116 LEU HD21 H  18.350  19.679   1.456 1.00 . A A . 112 LEU HD21 1 1 
        1   1906 1 1 116 LEU HD22 H  19.264  20.780   2.485 1.00 . A A . 112 LEU HD22 1 1 
        1   1907 1 1 116 LEU HD23 H  17.516  20.961   2.334 1.00 . A A . 112 LEU HD23 1 1 
        1   1908 1 1 116 LEU HG   H  19.056  18.804   3.786 1.00 . A A . 112 LEU HG   1 1 
        1   1909 1 1 116 LEU N    N  19.764  20.093   6.057 1.00 . A A . 112 LEU N    1 1 
        1   1910 1 1 116 LEU O    O  18.227  23.213   5.818 1.00 . A A . 112 LEU O    1 1 
        1   1911 1 1 117 TYR C    C  17.737  22.494   9.751 1.00 . A A . 113 TYR C    1 1 
        1   1912 1 1 117 TYR CA   C  17.224  22.644   8.322 1.00 . A A . 113 TYR CA   1 1 
        1   1913 1 1 117 TYR CB   C  15.706  22.451   8.310 1.00 . A A . 113 TYR CB   1 1 
        1   1914 1 1 117 TYR CD1  C  14.708  23.219  10.495 1.00 . A A . 113 TYR CD1  1 1 
        1   1915 1 1 117 TYR CD2  C  14.536  24.671   8.560 1.00 . A A . 113 TYR CD2  1 1 
        1   1916 1 1 117 TYR CE1  C  14.023  24.164  11.266 1.00 . A A . 113 TYR CE1  1 1 
        1   1917 1 1 117 TYR CE2  C  13.850  25.616   9.331 1.00 . A A . 113 TYR CE2  1 1 
        1   1918 1 1 117 TYR CG   C  14.966  23.472   9.142 1.00 . A A . 113 TYR CG   1 1 
        1   1919 1 1 117 TYR CZ   C  13.593  25.362  10.683 1.00 . A A . 113 TYR CZ   1 1 
        1   1920 1 1 117 TYR H    H  17.965  20.745   7.706 1.00 . A A . 113 TYR H    1 1 
        1   1921 1 1 117 TYR HA   H  17.442  23.646   7.980 1.00 . A A . 113 TYR HA   1 1 
        1   1922 1 1 117 TYR HB2  H  15.356  22.522   7.292 1.00 . A A . 113 TYR HB2  1 1 
        1   1923 1 1 117 TYR HB3  H  15.479  21.463   8.682 1.00 . A A . 113 TYR HB3  1 1 
        1   1924 1 1 117 TYR HD1  H  15.040  22.294  10.943 1.00 . A A . 113 TYR HD1  1 1 
        1   1925 1 1 117 TYR HD2  H  14.734  24.866   7.516 1.00 . A A . 113 TYR HD2  1 1 
        1   1926 1 1 117 TYR HE1  H  13.824  23.969  12.309 1.00 . A A . 113 TYR HE1  1 1 
        1   1927 1 1 117 TYR HE2  H  13.518  26.541   8.882 1.00 . A A . 113 TYR HE2  1 1 
        1   1928 1 1 117 TYR HH   H  13.314  27.153  11.284 1.00 . A A . 113 TYR HH   1 1 
        1   1929 1 1 117 TYR N    N  17.854  21.679   7.421 1.00 . A A . 113 TYR N    1 1 
        1   1930 1 1 117 TYR O    O  17.898  21.382  10.251 1.00 . A A . 113 TYR O    1 1 
        1   1931 1 1 117 TYR OH   O  12.916  26.295  11.443 1.00 . A A . 113 TYR OH   1 1 
        1   1932 1 1 118 ARG C    C  17.557  24.664  12.572 1.00 . A A . 114 ARG C    1 1 
        1   1933 1 1 118 ARG CA   C  18.386  23.639  11.804 1.00 . A A . 114 ARG CA   1 1 
        1   1934 1 1 118 ARG CB   C  19.870  23.999  11.925 1.00 . A A . 114 ARG CB   1 1 
        1   1935 1 1 118 ARG CD   C  21.742  24.406  13.539 1.00 . A A . 114 ARG CD   1 1 
        1   1936 1 1 118 ARG CG   C  20.312  23.884  13.387 1.00 . A A . 114 ARG CG   1 1 
        1   1937 1 1 118 ARG CZ   C  23.957  23.945  12.539 1.00 . A A . 114 ARG CZ   1 1 
        1   1938 1 1 118 ARG H    H  17.888  24.481   9.926 1.00 . A A . 114 ARG H    1 1 
        1   1939 1 1 118 ARG HA   H  18.224  22.659  12.229 1.00 . A A . 114 ARG HA   1 1 
        1   1940 1 1 118 ARG HB2  H  20.451  23.322  11.317 1.00 . A A . 114 ARG HB2  1 1 
        1   1941 1 1 118 ARG HB3  H  20.023  25.012  11.584 1.00 . A A . 114 ARG HB3  1 1 
        1   1942 1 1 118 ARG HD2  H  21.781  25.439  13.228 1.00 . A A . 114 ARG HD2  1 1 
        1   1943 1 1 118 ARG HD3  H  22.037  24.337  14.576 1.00 . A A . 114 ARG HD3  1 1 
        1   1944 1 1 118 ARG HE   H  22.323  22.820  12.268 1.00 . A A . 114 ARG HE   1 1 
        1   1945 1 1 118 ARG HG2  H  19.648  24.467  14.008 1.00 . A A . 114 ARG HG2  1 1 
        1   1946 1 1 118 ARG HG3  H  20.275  22.850  13.693 1.00 . A A . 114 ARG HG3  1 1 
        1   1947 1 1 118 ARG HH11 H  23.944  25.591  13.689 1.00 . A A . 114 ARG HH11 1 1 
        1   1948 1 1 118 ARG HH12 H  25.463  25.209  12.949 1.00 . A A . 114 ARG HH12 1 1 
        1   1949 1 1 118 ARG HH21 H  24.306  22.378  11.343 1.00 . A A . 114 ARG HH21 1 1 
        1   1950 1 1 118 ARG HH22 H  25.663  23.413  11.638 1.00 . A A . 114 ARG HH22 1 1 
        1   1951 1 1 118 ARG N    N  17.982  23.628  10.402 1.00 . A A . 114 ARG N    1 1 
        1   1952 1 1 118 ARG NE   N  22.666  23.621  12.716 1.00 . A A . 114 ARG NE   1 1 
        1   1953 1 1 118 ARG NH1  N  24.498  24.999  13.103 1.00 . A A . 114 ARG NH1  1 1 
        1   1954 1 1 118 ARG NH2  N  24.700  23.187  11.781 1.00 . A A . 114 ARG NH2  1 1 
        1   1955 1 1 118 ARG O    O  17.546  25.845  12.221 1.00 . A A . 114 ARG O    1 1 
        1   1956 1 1 119 GLY C    C  15.984  24.642  15.870 1.00 . A A . 115 GLY C    1 1 
        1   1957 1 1 119 GLY CA   C  16.067  25.124  14.428 1.00 . A A . 115 GLY CA   1 1 
        1   1958 1 1 119 GLY H    H  16.893  23.258  13.842 1.00 . A A . 115 GLY H    1 1 
        1   1959 1 1 119 GLY HA2  H  16.517  26.107  14.406 1.00 . A A . 115 GLY HA2  1 1 
        1   1960 1 1 119 GLY HA3  H  15.069  25.181  14.019 1.00 . A A . 115 GLY HA3  1 1 
        1   1961 1 1 119 GLY N    N  16.868  24.214  13.616 1.00 . A A . 115 GLY N    1 1 
        1   1962 1 1 119 GLY O    O  15.833  23.450  16.123 1.00 . A A . 115 GLY O    1 1 
        1   1963 1 1 120 LYS C    C  14.731  25.891  18.826 1.00 . A A . 116 LYS C    1 1 
        1   1964 1 1 120 LYS CA   C  15.966  25.225  18.233 1.00 . A A . 116 LYS CA   1 1 
        1   1965 1 1 120 LYS CB   C  17.214  25.669  19.001 1.00 . A A . 116 LYS CB   1 1 
        1   1966 1 1 120 LYS CD   C  18.240  25.667  21.283 1.00 . A A . 116 LYS CD   1 1 
        1   1967 1 1 120 LYS CE   C  19.666  25.371  20.815 1.00 . A A . 116 LYS CE   1 1 
        1   1968 1 1 120 LYS CG   C  17.243  24.965  20.359 1.00 . A A . 116 LYS CG   1 1 
        1   1969 1 1 120 LYS H    H  16.256  26.501  16.562 1.00 . A A . 116 LYS H    1 1 
        1   1970 1 1 120 LYS HA   H  15.863  24.153  18.335 1.00 . A A . 116 LYS HA   1 1 
        1   1971 1 1 120 LYS HB2  H  18.097  25.406  18.435 1.00 . A A . 116 LYS HB2  1 1 
        1   1972 1 1 120 LYS HB3  H  17.184  26.738  19.152 1.00 . A A . 116 LYS HB3  1 1 
        1   1973 1 1 120 LYS HD2  H  18.065  26.733  21.259 1.00 . A A . 116 LYS HD2  1 1 
        1   1974 1 1 120 LYS HD3  H  18.114  25.302  22.292 1.00 . A A . 116 LYS HD3  1 1 
        1   1975 1 1 120 LYS HE2  H  19.848  24.307  20.867 1.00 . A A . 116 LYS HE2  1 1 
        1   1976 1 1 120 LYS HE3  H  19.787  25.707  19.795 1.00 . A A . 116 LYS HE3  1 1 
        1   1977 1 1 120 LYS HG2  H  16.258  24.997  20.801 1.00 . A A . 116 LYS HG2  1 1 
        1   1978 1 1 120 LYS HG3  H  17.544  23.937  20.225 1.00 . A A . 116 LYS HG3  1 1 
        1   1979 1 1 120 LYS HZ1  H  20.907  25.467  22.483 1.00 . A A . 116 LYS HZ1  1 1 
        1   1980 1 1 120 LYS HZ2  H  20.197  26.949  22.065 1.00 . A A . 116 LYS HZ2  1 1 
        1   1981 1 1 120 LYS HZ3  H  21.482  26.334  21.140 1.00 . A A . 116 LYS HZ3  1 1 
        1   1982 1 1 120 LYS N    N  16.091  25.569  16.818 1.00 . A A . 116 LYS N    1 1 
        1   1983 1 1 120 LYS NZ   N  20.636  26.084  21.692 1.00 . A A . 116 LYS NZ   1 1 
        1   1984 1 1 120 LYS O    O  14.423  27.041  18.513 1.00 . A A . 116 LYS O    1 1 
        1   1985 1 1 121 PHE C    C  12.738  25.338  21.750 1.00 . A A . 117 PHE C    1 1 
        1   1986 1 1 121 PHE CA   C  12.785  25.663  20.262 1.00 . A A . 117 PHE CA   1 1 
        1   1987 1 1 121 PHE CB   C  11.578  25.029  19.564 1.00 . A A . 117 PHE CB   1 1 
        1   1988 1 1 121 PHE CD1  C  11.149  26.192  17.363 1.00 . A A . 117 PHE CD1  1 1 
        1   1989 1 1 121 PHE CD2  C  12.218  24.017  17.350 1.00 . A A . 117 PHE CD2  1 1 
        1   1990 1 1 121 PHE CE1  C  11.222  26.236  15.965 1.00 . A A . 117 PHE CE1  1 1 
        1   1991 1 1 121 PHE CE2  C  12.291  24.059  15.953 1.00 . A A . 117 PHE CE2  1 1 
        1   1992 1 1 121 PHE CG   C  11.648  25.082  18.055 1.00 . A A . 117 PHE CG   1 1 
        1   1993 1 1 121 PHE CZ   C  11.794  25.169  15.260 1.00 . A A . 117 PHE CZ   1 1 
        1   1994 1 1 121 PHE H    H  14.362  24.280  19.954 1.00 . A A . 117 PHE H    1 1 
        1   1995 1 1 121 PHE HA   H  12.740  26.735  20.136 1.00 . A A . 117 PHE HA   1 1 
        1   1996 1 1 121 PHE HB2  H  11.511  23.995  19.863 1.00 . A A . 117 PHE HB2  1 1 
        1   1997 1 1 121 PHE HB3  H  10.684  25.540  19.894 1.00 . A A . 117 PHE HB3  1 1 
        1   1998 1 1 121 PHE HD1  H  10.708  27.016  17.906 1.00 . A A . 117 PHE HD1  1 1 
        1   1999 1 1 121 PHE HD2  H  12.600  23.160  17.885 1.00 . A A . 117 PHE HD2  1 1 
        1   2000 1 1 121 PHE HE1  H  10.838  27.092  15.430 1.00 . A A . 117 PHE HE1  1 1 
        1   2001 1 1 121 PHE HE2  H  12.732  23.236  15.410 1.00 . A A . 117 PHE HE2  1 1 
        1   2002 1 1 121 PHE HZ   H  11.851  25.200  14.183 1.00 . A A . 117 PHE HZ   1 1 
        1   2003 1 1 121 PHE N    N  14.026  25.160  19.683 1.00 . A A . 117 PHE N    1 1 
        1   2004 1 1 121 PHE O    O  12.630  24.175  22.139 1.00 . A A . 117 PHE O    1 1 
        1   2005 1 1 122 GLU C    C  11.705  25.222  24.512 1.00 . A A . 118 GLU C    1 1 
        1   2006 1 1 122 GLU CA   C  12.796  26.181  24.032 1.00 . A A . 118 GLU CA   1 1 
        1   2007 1 1 122 GLU CB   C  12.640  27.541  24.723 1.00 . A A . 118 GLU CB   1 1 
        1   2008 1 1 122 GLU CD   C  12.566  28.715  26.974 1.00 . A A . 118 GLU CD   1 1 
        1   2009 1 1 122 GLU CG   C  12.783  27.385  26.243 1.00 . A A . 118 GLU CG   1 1 
        1   2010 1 1 122 GLU H    H  12.739  27.282  22.220 1.00 . A A . 118 GLU H    1 1 
        1   2011 1 1 122 GLU HA   H  13.758  25.771  24.299 1.00 . A A . 118 GLU HA   1 1 
        1   2012 1 1 122 GLU HB2  H  13.402  28.214  24.359 1.00 . A A . 118 GLU HB2  1 1 
        1   2013 1 1 122 GLU HB3  H  11.665  27.946  24.497 1.00 . A A . 118 GLU HB3  1 1 
        1   2014 1 1 122 GLU HG2  H  12.052  26.672  26.593 1.00 . A A . 118 GLU HG2  1 1 
        1   2015 1 1 122 GLU HG3  H  13.773  27.014  26.468 1.00 . A A . 118 GLU HG3  1 1 
        1   2016 1 1 122 GLU N    N  12.755  26.371  22.584 1.00 . A A . 118 GLU N    1 1 
        1   2017 1 1 122 GLU O    O  11.996  24.256  25.218 1.00 . A A . 118 GLU O    1 1 
        1   2018 1 1 122 GLU OE1  O  12.458  29.746  26.323 1.00 . A A . 118 GLU OE1  1 1 
        1   2019 1 1 122 GLU OE2  O  12.532  28.686  28.193 1.00 . A A . 118 GLU OE2  1 1 
        1   2020 1 1 123 ASN C    C   8.950  23.554  23.614 1.00 . A A . 119 ASN C    1 1 
        1   2021 1 1 123 ASN CA   C   9.335  24.682  24.569 1.00 . A A . 119 ASN CA   1 1 
        1   2022 1 1 123 ASN CB   C   8.134  25.608  24.786 1.00 . A A . 119 ASN CB   1 1 
        1   2023 1 1 123 ASN CG   C   8.402  26.562  25.948 1.00 . A A . 119 ASN CG   1 1 
        1   2024 1 1 123 ASN H    H  10.321  26.164  23.417 1.00 . A A . 119 ASN H    1 1 
        1   2025 1 1 123 ASN HA   H   9.601  24.248  25.521 1.00 . A A . 119 ASN HA   1 1 
        1   2026 1 1 123 ASN HB2  H   7.959  26.181  23.887 1.00 . A A . 119 ASN HB2  1 1 
        1   2027 1 1 123 ASN HB3  H   7.260  25.014  25.006 1.00 . A A . 119 ASN HB3  1 1 
        1   2028 1 1 123 ASN HD21 H   7.028  27.875  25.374 1.00 . A A . 119 ASN HD21 1 1 
        1   2029 1 1 123 ASN HD22 H   7.876  28.283  26.786 1.00 . A A . 119 ASN HD22 1 1 
        1   2030 1 1 123 ASN N    N  10.472  25.458  24.078 1.00 . A A . 119 ASN N    1 1 
        1   2031 1 1 123 ASN ND2  N   7.712  27.665  26.043 1.00 . A A . 119 ASN ND2  1 1 
        1   2032 1 1 123 ASN O    O   7.779  23.182  23.529 1.00 . A A . 119 ASN O    1 1 
        1   2033 1 1 123 ASN OD1  O   9.257  26.298  26.793 1.00 . A A . 119 ASN OD1  1 1 
        1   2034 1 1 124 LEU C    C   8.951  20.747  22.701 1.00 . A A . 120 LEU C    1 1 
        1   2035 1 1 124 LEU CA   C   9.658  21.892  21.978 1.00 . A A . 120 LEU CA   1 1 
        1   2036 1 1 124 LEU CB   C  10.974  21.380  21.388 1.00 . A A . 120 LEU CB   1 1 
        1   2037 1 1 124 LEU CD1  C  10.161  21.049  19.049 1.00 . A A . 120 LEU CD1  1 1 
        1   2038 1 1 124 LEU CD2  C  11.976  19.595  19.958 1.00 . A A . 120 LEU CD2  1 1 
        1   2039 1 1 124 LEU CG   C  10.686  20.344  20.300 1.00 . A A . 120 LEU CG   1 1 
        1   2040 1 1 124 LEU H    H  10.842  23.340  22.977 1.00 . A A . 120 LEU H    1 1 
        1   2041 1 1 124 LEU HA   H   9.028  22.245  21.176 1.00 . A A . 120 LEU HA   1 1 
        1   2042 1 1 124 LEU HB2  H  11.523  22.207  20.963 1.00 . A A . 120 LEU HB2  1 1 
        1   2043 1 1 124 LEU HB3  H  11.564  20.922  22.168 1.00 . A A . 120 LEU HB3  1 1 
        1   2044 1 1 124 LEU HD11 H  10.172  20.359  18.218 1.00 . A A . 120 LEU HD11 1 1 
        1   2045 1 1 124 LEU HD12 H  10.792  21.896  18.822 1.00 . A A . 120 LEU HD12 1 1 
        1   2046 1 1 124 LEU HD13 H   9.151  21.388  19.223 1.00 . A A . 120 LEU HD13 1 1 
        1   2047 1 1 124 LEU HD21 H  11.782  18.884  19.170 1.00 . A A . 120 LEU HD21 1 1 
        1   2048 1 1 124 LEU HD22 H  12.333  19.073  20.834 1.00 . A A . 120 LEU HD22 1 1 
        1   2049 1 1 124 LEU HD23 H  12.726  20.301  19.629 1.00 . A A . 120 LEU HD23 1 1 
        1   2050 1 1 124 LEU HG   H   9.945  19.642  20.656 1.00 . A A . 120 LEU HG   1 1 
        1   2051 1 1 124 LEU N    N   9.927  22.997  22.898 1.00 . A A . 120 LEU N    1 1 
        1   2052 1 1 124 LEU O    O   9.478  20.194  23.666 1.00 . A A . 120 LEU O    1 1 
        1   2053 1 1 125 ASN C    C   6.799  18.143  21.996 1.00 . A A . 121 ASN C    1 1 
        1   2054 1 1 125 ASN CA   C   6.953  19.369  22.887 1.00 . A A . 121 ASN CA   1 1 
        1   2055 1 1 125 ASN CB   C   5.569  19.929  23.221 1.00 . A A . 121 ASN CB   1 1 
        1   2056 1 1 125 ASN CG   C   5.700  21.092  24.200 1.00 . A A . 121 ASN CG   1 1 
        1   2057 1 1 125 ASN H    H   7.410  20.829  21.420 1.00 . A A . 121 ASN H    1 1 
        1   2058 1 1 125 ASN HA   H   7.434  19.070  23.808 1.00 . A A . 121 ASN HA   1 1 
        1   2059 1 1 125 ASN HB2  H   5.096  20.275  22.314 1.00 . A A . 121 ASN HB2  1 1 
        1   2060 1 1 125 ASN HB3  H   4.966  19.153  23.667 1.00 . A A . 121 ASN HB3  1 1 
        1   2061 1 1 125 ASN HD21 H   4.407  22.246  23.231 1.00 . A A . 121 ASN HD21 1 1 
        1   2062 1 1 125 ASN HD22 H   5.085  22.930  24.629 1.00 . A A . 121 ASN HD22 1 1 
        1   2063 1 1 125 ASN N    N   7.755  20.397  22.231 1.00 . A A . 121 ASN N    1 1 
        1   2064 1 1 125 ASN ND2  N   5.006  22.180  24.003 1.00 . A A . 121 ASN ND2  1 1 
        1   2065 1 1 125 ASN O    O   6.929  17.012  22.466 1.00 . A A . 121 ASN O    1 1 
        1   2066 1 1 125 ASN OD1  O   6.455  21.007  25.168 1.00 . A A . 121 ASN OD1  1 1 
        1   2067 1 1 126 LYS C    C   6.897  17.544  18.413 1.00 . A A . 122 LYS C    1 1 
        1   2068 1 1 126 LYS CA   C   6.319  17.250  19.793 1.00 . A A . 122 LYS CA   1 1 
        1   2069 1 1 126 LYS CB   C   4.824  16.956  19.658 1.00 . A A . 122 LYS CB   1 1 
        1   2070 1 1 126 LYS CD   C   2.801  16.097  20.845 1.00 . A A . 122 LYS CD   1 1 
        1   2071 1 1 126 LYS CE   C   2.214  15.747  22.213 1.00 . A A . 122 LYS CE   1 1 
        1   2072 1 1 126 LYS CG   C   4.270  16.494  21.007 1.00 . A A . 122 LYS CG   1 1 
        1   2073 1 1 126 LYS H    H   6.452  19.287  20.382 1.00 . A A . 122 LYS H    1 1 
        1   2074 1 1 126 LYS HA   H   6.806  16.373  20.191 1.00 . A A . 122 LYS HA   1 1 
        1   2075 1 1 126 LYS HB2  H   4.308  17.852  19.344 1.00 . A A . 122 LYS HB2  1 1 
        1   2076 1 1 126 LYS HB3  H   4.675  16.177  18.926 1.00 . A A . 122 LYS HB3  1 1 
        1   2077 1 1 126 LYS HD2  H   2.252  16.922  20.416 1.00 . A A . 122 LYS HD2  1 1 
        1   2078 1 1 126 LYS HD3  H   2.730  15.238  20.196 1.00 . A A . 122 LYS HD3  1 1 
        1   2079 1 1 126 LYS HE2  H   2.929  15.164  22.774 1.00 . A A . 122 LYS HE2  1 1 
        1   2080 1 1 126 LYS HE3  H   1.989  16.657  22.751 1.00 . A A . 122 LYS HE3  1 1 
        1   2081 1 1 126 LYS HG2  H   4.839  15.644  21.357 1.00 . A A . 122 LYS HG2  1 1 
        1   2082 1 1 126 LYS HG3  H   4.345  17.299  21.723 1.00 . A A . 122 LYS HG3  1 1 
        1   2083 1 1 126 LYS HZ1  H   0.530  14.772  22.954 1.00 . A A . 122 LYS HZ1  1 1 
        1   2084 1 1 126 LYS HZ2  H   1.189  14.053  21.566 1.00 . A A . 122 LYS HZ2  1 1 
        1   2085 1 1 126 LYS HZ3  H   0.300  15.495  21.434 1.00 . A A . 122 LYS HZ3  1 1 
        1   2086 1 1 126 LYS N    N   6.524  18.365  20.713 1.00 . A A . 122 LYS N    1 1 
        1   2087 1 1 126 LYS NZ   N   0.963  14.957  22.028 1.00 . A A . 122 LYS NZ   1 1 
        1   2088 1 1 126 LYS O    O   6.873  18.680  17.942 1.00 . A A . 122 LYS O    1 1 
        1   2089 1 1 127 VAL C    C   7.111  15.593  15.536 1.00 . A A . 123 VAL C    1 1 
        1   2090 1 1 127 VAL CA   C   7.873  16.604  16.388 1.00 . A A . 123 VAL CA   1 1 
        1   2091 1 1 127 VAL CB   C   9.378  16.331  16.301 1.00 . A A . 123 VAL CB   1 1 
        1   2092 1 1 127 VAL CG1  C   9.856  16.526  14.860 1.00 . A A . 123 VAL CG1  1 1 
        1   2093 1 1 127 VAL CG2  C  10.131  17.305  17.212 1.00 . A A . 123 VAL CG2  1 1 
        1   2094 1 1 127 VAL H    H   7.493  15.643  18.237 1.00 . A A . 123 VAL H    1 1 
        1   2095 1 1 127 VAL HA   H   7.673  17.597  16.014 1.00 . A A . 123 VAL HA   1 1 
        1   2096 1 1 127 VAL HB   H   9.579  15.316  16.612 1.00 . A A . 123 VAL HB   1 1 
        1   2097 1 1 127 VAL HG11 H   9.705  17.554  14.565 1.00 . A A . 123 VAL HG11 1 1 
        1   2098 1 1 127 VAL HG12 H   9.295  15.877  14.204 1.00 . A A . 123 VAL HG12 1 1 
        1   2099 1 1 127 VAL HG13 H  10.907  16.283  14.792 1.00 . A A . 123 VAL HG13 1 1 
        1   2100 1 1 127 VAL HG21 H   9.985  18.314  16.858 1.00 . A A . 123 VAL HG21 1 1 
        1   2101 1 1 127 VAL HG22 H  11.185  17.068  17.200 1.00 . A A . 123 VAL HG22 1 1 
        1   2102 1 1 127 VAL HG23 H   9.754  17.219  18.220 1.00 . A A . 123 VAL HG23 1 1 
        1   2103 1 1 127 VAL N    N   7.415  16.501  17.770 1.00 . A A . 123 VAL N    1 1 
        1   2104 1 1 127 VAL O    O   7.139  14.392  15.807 1.00 . A A . 123 VAL O    1 1 
        1   2105 1 1 128 LEU C    C   6.268  15.072  12.282 1.00 . A A . 124 LEU C    1 1 
        1   2106 1 1 128 LEU CA   C   5.617  15.228  13.650 1.00 . A A . 124 LEU CA   1 1 
        1   2107 1 1 128 LEU CB   C   4.222  15.836  13.482 1.00 . A A . 124 LEU CB   1 1 
        1   2108 1 1 128 LEU CD1  C   3.844  16.737  15.786 1.00 . A A . 124 LEU CD1  1 1 
        1   2109 1 1 128 LEU CD2  C   1.929  15.822  14.471 1.00 . A A . 124 LEU CD2  1 1 
        1   2110 1 1 128 LEU CG   C   3.422  15.669  14.775 1.00 . A A . 124 LEU CG   1 1 
        1   2111 1 1 128 LEU H    H   6.490  17.042  14.305 1.00 . A A . 124 LEU H    1 1 
        1   2112 1 1 128 LEU HA   H   5.519  14.254  14.106 1.00 . A A . 124 LEU HA   1 1 
        1   2113 1 1 128 LEU HB2  H   4.315  16.887  13.249 1.00 . A A . 124 LEU HB2  1 1 
        1   2114 1 1 128 LEU HB3  H   3.707  15.335  12.676 1.00 . A A . 124 LEU HB3  1 1 
        1   2115 1 1 128 LEU HD11 H   3.068  16.856  16.529 1.00 . A A . 124 LEU HD11 1 1 
        1   2116 1 1 128 LEU HD12 H   4.000  17.676  15.275 1.00 . A A . 124 LEU HD12 1 1 
        1   2117 1 1 128 LEU HD13 H   4.761  16.433  16.269 1.00 . A A . 124 LEU HD13 1 1 
        1   2118 1 1 128 LEU HD21 H   1.689  16.870  14.371 1.00 . A A . 124 LEU HD21 1 1 
        1   2119 1 1 128 LEU HD22 H   1.352  15.396  15.278 1.00 . A A . 124 LEU HD22 1 1 
        1   2120 1 1 128 LEU HD23 H   1.695  15.310  13.550 1.00 . A A . 124 LEU HD23 1 1 
        1   2121 1 1 128 LEU HG   H   3.608  14.688  15.189 1.00 . A A . 124 LEU HG   1 1 
        1   2122 1 1 128 LEU N    N   6.433  16.085  14.506 1.00 . A A . 124 LEU N    1 1 
        1   2123 1 1 128 LEU O    O   6.528  16.060  11.595 1.00 . A A . 124 LEU O    1 1 
        1   2124 1 1 129 VAL C    C   6.264  12.547   9.831 1.00 . A A . 125 VAL C    1 1 
        1   2125 1 1 129 VAL CA   C   7.129  13.549  10.588 1.00 . A A . 125 VAL CA   1 1 
        1   2126 1 1 129 VAL CB   C   8.543  12.983  10.769 1.00 . A A . 125 VAL CB   1 1 
        1   2127 1 1 129 VAL CG1  C   9.200  12.784   9.400 1.00 . A A . 125 VAL CG1  1 1 
        1   2128 1 1 129 VAL CG2  C   9.393  13.957  11.590 1.00 . A A . 125 VAL CG2  1 1 
        1   2129 1 1 129 VAL H    H   6.314  13.084  12.490 1.00 . A A . 125 VAL H    1 1 
        1   2130 1 1 129 VAL HA   H   7.188  14.463  10.014 1.00 . A A . 125 VAL HA   1 1 
        1   2131 1 1 129 VAL HB   H   8.486  12.034  11.281 1.00 . A A . 125 VAL HB   1 1 
        1   2132 1 1 129 VAL HG11 H   9.153  13.706   8.840 1.00 . A A . 125 VAL HG11 1 1 
        1   2133 1 1 129 VAL HG12 H   8.676  12.008   8.860 1.00 . A A . 125 VAL HG12 1 1 
        1   2134 1 1 129 VAL HG13 H  10.232  12.495   9.534 1.00 . A A . 125 VAL HG13 1 1 
        1   2135 1 1 129 VAL HG21 H  10.331  13.489  11.848 1.00 . A A . 125 VAL HG21 1 1 
        1   2136 1 1 129 VAL HG22 H   8.863  14.223  12.493 1.00 . A A . 125 VAL HG22 1 1 
        1   2137 1 1 129 VAL HG23 H   9.582  14.848  11.009 1.00 . A A . 125 VAL HG23 1 1 
        1   2138 1 1 129 VAL N    N   6.529  13.829  11.891 1.00 . A A . 125 VAL N    1 1 
        1   2139 1 1 129 VAL O    O   5.968  11.464  10.340 1.00 . A A . 125 VAL O    1 1 
        1   2140 1 1 130 ARG C    C   5.387  12.131   6.338 1.00 . A A . 126 ARG C    1 1 
        1   2141 1 1 130 ARG CA   C   5.023  12.028   7.815 1.00 . A A . 126 ARG CA   1 1 
        1   2142 1 1 130 ARG CB   C   3.549  12.392   8.014 1.00 . A A . 126 ARG CB   1 1 
        1   2143 1 1 130 ARG CD   C   1.687  12.471   9.684 1.00 . A A . 126 ARG CD   1 1 
        1   2144 1 1 130 ARG CG   C   3.184  12.222   9.491 1.00 . A A . 126 ARG CG   1 1 
        1   2145 1 1 130 ARG CZ   C   1.426  11.476  11.935 1.00 . A A . 126 ARG CZ   1 1 
        1   2146 1 1 130 ARG H    H   6.132  13.781   8.257 1.00 . A A . 126 ARG H    1 1 
        1   2147 1 1 130 ARG HA   H   5.174  11.010   8.141 1.00 . A A . 126 ARG HA   1 1 
        1   2148 1 1 130 ARG HB2  H   3.389  13.419   7.718 1.00 . A A . 126 ARG HB2  1 1 
        1   2149 1 1 130 ARG HB3  H   2.932  11.741   7.415 1.00 . A A . 126 ARG HB3  1 1 
        1   2150 1 1 130 ARG HD2  H   1.417  13.406   9.217 1.00 . A A . 126 ARG HD2  1 1 
        1   2151 1 1 130 ARG HD3  H   1.129  11.668   9.224 1.00 . A A . 126 ARG HD3  1 1 
        1   2152 1 1 130 ARG HE   H   1.097  13.399  11.490 1.00 . A A . 126 ARG HE   1 1 
        1   2153 1 1 130 ARG HG2  H   3.426  11.217   9.806 1.00 . A A . 126 ARG HG2  1 1 
        1   2154 1 1 130 ARG HG3  H   3.743  12.930  10.084 1.00 . A A . 126 ARG HG3  1 1 
        1   2155 1 1 130 ARG HH11 H   1.989  10.136  10.549 1.00 . A A . 126 ARG HH11 1 1 
        1   2156 1 1 130 ARG HH12 H   1.800   9.516  12.155 1.00 . A A . 126 ARG HH12 1 1 
        1   2157 1 1 130 ARG HH21 H   0.869  12.542  13.535 1.00 . A A . 126 ARG HH21 1 1 
        1   2158 1 1 130 ARG HH22 H   1.173  10.862  13.823 1.00 . A A . 126 ARG HH22 1 1 
        1   2159 1 1 130 ARG N    N   5.862  12.910   8.617 1.00 . A A . 126 ARG N    1 1 
        1   2160 1 1 130 ARG NE   N   1.366  12.535  11.113 1.00 . A A . 126 ARG NE   1 1 
        1   2161 1 1 130 ARG NH1  N   1.765  10.281  11.513 1.00 . A A . 126 ARG NH1  1 1 
        1   2162 1 1 130 ARG NH2  N   1.133  11.639  13.195 1.00 . A A . 126 ARG NH2  1 1 
        1   2163 1 1 130 ARG O    O   5.372  13.214   5.755 1.00 . A A . 126 ARG O    1 1 
        1   2164 1 1 131 ASN C    C   7.170  11.983   3.987 1.00 . A A . 127 ASN C    1 1 
        1   2165 1 1 131 ASN CA   C   6.084  10.940   4.326 1.00 . A A . 127 ASN CA   1 1 
        1   2166 1 1 131 ASN CB   C   4.816  11.079   3.468 1.00 . A A . 127 ASN CB   1 1 
        1   2167 1 1 131 ASN CG   C   5.135  10.776   2.009 1.00 . A A . 127 ASN CG   1 1 
        1   2168 1 1 131 ASN H    H   5.716  10.162   6.260 1.00 . A A . 127 ASN H    1 1 
        1   2169 1 1 131 ASN HA   H   6.505   9.963   4.136 1.00 . A A . 127 ASN HA   1 1 
        1   2170 1 1 131 ASN HB2  H   4.070  10.382   3.823 1.00 . A A . 127 ASN HB2  1 1 
        1   2171 1 1 131 ASN HB3  H   4.431  12.084   3.550 1.00 . A A . 127 ASN HB3  1 1 
        1   2172 1 1 131 ASN HD21 H   4.730   8.839   2.172 1.00 . A A . 127 ASN HD21 1 1 
        1   2173 1 1 131 ASN HD22 H   5.223   9.350   0.630 1.00 . A A . 127 ASN HD22 1 1 
        1   2174 1 1 131 ASN N    N   5.718  10.992   5.738 1.00 . A A . 127 ASN N    1 1 
        1   2175 1 1 131 ASN ND2  N   5.020   9.553   1.566 1.00 . A A . 127 ASN ND2  1 1 
        1   2176 1 1 131 ASN O    O   8.331  11.773   4.343 1.00 . A A . 127 ASN O    1 1 
        1   2177 1 1 131 ASN OD1  O   5.495  11.675   1.250 1.00 . A A . 127 ASN OD1  1 1 
        1   2178 1 1 132 ASP C    C   7.683  15.440   3.628 1.00 . A A . 128 ASP C    1 1 
        1   2179 1 1 132 ASP CA   C   7.848  14.084   2.924 1.00 . A A . 128 ASP CA   1 1 
        1   2180 1 1 132 ASP CB   C   7.793  14.294   1.407 1.00 . A A . 128 ASP CB   1 1 
        1   2181 1 1 132 ASP CG   C   6.450  14.891   0.998 1.00 . A A . 128 ASP CG   1 1 
        1   2182 1 1 132 ASP H    H   5.900  13.256   3.081 1.00 . A A . 128 ASP H    1 1 
        1   2183 1 1 132 ASP HA   H   8.826  13.698   3.169 1.00 . A A . 128 ASP HA   1 1 
        1   2184 1 1 132 ASP HB2  H   8.587  14.963   1.112 1.00 . A A . 128 ASP HB2  1 1 
        1   2185 1 1 132 ASP HB3  H   7.925  13.343   0.912 1.00 . A A . 128 ASP HB3  1 1 
        1   2186 1 1 132 ASP N    N   6.837  13.094   3.315 1.00 . A A . 128 ASP N    1 1 
        1   2187 1 1 132 ASP O    O   8.487  16.346   3.407 1.00 . A A . 128 ASP O    1 1 
        1   2188 1 1 132 ASP OD1  O   5.461  14.179   1.062 1.00 . A A . 128 ASP OD1  1 1 
        1   2189 1 1 132 ASP OD2  O   6.431  16.053   0.626 1.00 . A A . 128 ASP OD2  1 1 
        1   2190 1 1 133 LEU C    C   6.805  16.806   6.602 1.00 . A A . 129 LEU C    1 1 
        1   2191 1 1 133 LEU CA   C   6.402  16.868   5.134 1.00 . A A . 129 LEU CA   1 1 
        1   2192 1 1 133 LEU CB   C   4.919  17.220   5.023 1.00 . A A . 129 LEU CB   1 1 
        1   2193 1 1 133 LEU CD1  C   3.032  17.504   3.410 1.00 . A A . 129 LEU CD1  1 1 
        1   2194 1 1 133 LEU CD2  C   5.172  18.741   3.062 1.00 . A A . 129 LEU CD2  1 1 
        1   2195 1 1 133 LEU CG   C   4.552  17.431   3.554 1.00 . A A . 129 LEU CG   1 1 
        1   2196 1 1 133 LEU H    H   6.077  14.830   4.658 1.00 . A A . 129 LEU H    1 1 
        1   2197 1 1 133 LEU HA   H   6.978  17.642   4.647 1.00 . A A . 129 LEU HA   1 1 
        1   2198 1 1 133 LEU HB2  H   4.327  16.414   5.432 1.00 . A A . 129 LEU HB2  1 1 
        1   2199 1 1 133 LEU HB3  H   4.721  18.128   5.575 1.00 . A A . 129 LEU HB3  1 1 
        1   2200 1 1 133 LEU HD11 H   2.583  16.653   3.901 1.00 . A A . 129 LEU HD11 1 1 
        1   2201 1 1 133 LEU HD12 H   2.768  17.496   2.363 1.00 . A A . 129 LEU HD12 1 1 
        1   2202 1 1 133 LEU HD13 H   2.670  18.414   3.866 1.00 . A A . 129 LEU HD13 1 1 
        1   2203 1 1 133 LEU HD21 H   4.694  19.042   2.142 1.00 . A A . 129 LEU HD21 1 1 
        1   2204 1 1 133 LEU HD22 H   6.228  18.599   2.891 1.00 . A A . 129 LEU HD22 1 1 
        1   2205 1 1 133 LEU HD23 H   5.028  19.509   3.809 1.00 . A A . 129 LEU HD23 1 1 
        1   2206 1 1 133 LEU HG   H   4.932  16.608   2.966 1.00 . A A . 129 LEU HG   1 1 
        1   2207 1 1 133 LEU N    N   6.660  15.593   4.469 1.00 . A A . 129 LEU N    1 1 
        1   2208 1 1 133 LEU O    O   6.646  15.774   7.256 1.00 . A A . 129 LEU O    1 1 
        1   2209 1 1 134 VAL C    C   7.114  19.177   9.213 1.00 . A A . 130 VAL C    1 1 
        1   2210 1 1 134 VAL CA   C   7.761  17.986   8.511 1.00 . A A . 130 VAL CA   1 1 
        1   2211 1 1 134 VAL CB   C   9.289  18.108   8.577 1.00 . A A . 130 VAL CB   1 1 
        1   2212 1 1 134 VAL CG1  C   9.753  18.084  10.036 1.00 . A A . 130 VAL CG1  1 1 
        1   2213 1 1 134 VAL CG2  C   9.936  16.937   7.832 1.00 . A A . 130 VAL CG2  1 1 
        1   2214 1 1 134 VAL H    H   7.405  18.720   6.554 1.00 . A A . 130 VAL H    1 1 
        1   2215 1 1 134 VAL HA   H   7.464  17.080   9.021 1.00 . A A . 130 VAL HA   1 1 
        1   2216 1 1 134 VAL HB   H   9.594  19.038   8.120 1.00 . A A . 130 VAL HB   1 1 
        1   2217 1 1 134 VAL HG11 H   9.393  17.184  10.514 1.00 . A A . 130 VAL HG11 1 1 
        1   2218 1 1 134 VAL HG12 H   9.361  18.947  10.553 1.00 . A A . 130 VAL HG12 1 1 
        1   2219 1 1 134 VAL HG13 H  10.832  18.102  10.072 1.00 . A A . 130 VAL HG13 1 1 
        1   2220 1 1 134 VAL HG21 H  11.010  17.052   7.843 1.00 . A A . 130 VAL HG21 1 1 
        1   2221 1 1 134 VAL HG22 H   9.586  16.921   6.811 1.00 . A A . 130 VAL HG22 1 1 
        1   2222 1 1 134 VAL HG23 H   9.669  16.010   8.318 1.00 . A A . 130 VAL HG23 1 1 
        1   2223 1 1 134 VAL N    N   7.322  17.920   7.118 1.00 . A A . 130 VAL N    1 1 
        1   2224 1 1 134 VAL O    O   7.054  20.279   8.669 1.00 . A A . 130 VAL O    1 1 
        1   2225 1 1 135 VAL C    C   6.563  19.953  12.650 1.00 . A A . 131 VAL C    1 1 
        1   2226 1 1 135 VAL CA   C   6.021  20.008  11.224 1.00 . A A . 131 VAL CA   1 1 
        1   2227 1 1 135 VAL CB   C   4.493  19.870  11.238 1.00 . A A . 131 VAL CB   1 1 
        1   2228 1 1 135 VAL CG1  C   3.872  21.043  12.004 1.00 . A A . 131 VAL CG1  1 1 
        1   2229 1 1 135 VAL CG2  C   3.960  19.877   9.803 1.00 . A A . 131 VAL CG2  1 1 
        1   2230 1 1 135 VAL H    H   6.650  18.033  10.786 1.00 . A A . 131 VAL H    1 1 
        1   2231 1 1 135 VAL HA   H   6.281  20.964  10.791 1.00 . A A . 131 VAL HA   1 1 
        1   2232 1 1 135 VAL HB   H   4.221  18.943  11.720 1.00 . A A . 131 VAL HB   1 1 
        1   2233 1 1 135 VAL HG11 H   4.287  21.971  11.639 1.00 . A A . 131 VAL HG11 1 1 
        1   2234 1 1 135 VAL HG12 H   4.090  20.940  13.057 1.00 . A A . 131 VAL HG12 1 1 
        1   2235 1 1 135 VAL HG13 H   2.803  21.043  11.857 1.00 . A A . 131 VAL HG13 1 1 
        1   2236 1 1 135 VAL HG21 H   4.530  20.577   9.210 1.00 . A A . 131 VAL HG21 1 1 
        1   2237 1 1 135 VAL HG22 H   2.921  20.170   9.805 1.00 . A A . 131 VAL HG22 1 1 
        1   2238 1 1 135 VAL HG23 H   4.054  18.887   9.379 1.00 . A A . 131 VAL HG23 1 1 
        1   2239 1 1 135 VAL N    N   6.618  18.943  10.424 1.00 . A A . 131 VAL N    1 1 
        1   2240 1 1 135 VAL O    O   6.644  18.883  13.251 1.00 . A A . 131 VAL O    1 1 
        1   2241 1 1 136 ILE C    C   6.466  21.942  15.440 1.00 . A A . 132 ILE C    1 1 
        1   2242 1 1 136 ILE CA   C   7.453  21.191  14.550 1.00 . A A . 132 ILE CA   1 1 
        1   2243 1 1 136 ILE CB   C   8.809  21.910  14.551 1.00 . A A . 132 ILE CB   1 1 
        1   2244 1 1 136 ILE CD1  C  11.029  22.052  13.402 1.00 . A A . 132 ILE CD1  1 1 
        1   2245 1 1 136 ILE CG1  C   9.775  21.197  13.600 1.00 . A A . 132 ILE CG1  1 1 
        1   2246 1 1 136 ILE CG2  C   9.393  21.891  15.966 1.00 . A A . 132 ILE CG2  1 1 
        1   2247 1 1 136 ILE H    H   6.806  21.936  12.669 1.00 . A A . 132 ILE H    1 1 
        1   2248 1 1 136 ILE HA   H   7.586  20.193  14.942 1.00 . A A . 132 ILE HA   1 1 
        1   2249 1 1 136 ILE HB   H   8.673  22.933  14.232 1.00 . A A . 132 ILE HB   1 1 
        1   2250 1 1 136 ILE HD11 H  11.645  21.999  14.287 1.00 . A A . 132 ILE HD11 1 1 
        1   2251 1 1 136 ILE HD12 H  10.741  23.078  13.224 1.00 . A A . 132 ILE HD12 1 1 
        1   2252 1 1 136 ILE HD13 H  11.586  21.682  12.554 1.00 . A A . 132 ILE HD13 1 1 
        1   2253 1 1 136 ILE HG12 H  10.054  20.242  14.020 1.00 . A A . 132 ILE HG12 1 1 
        1   2254 1 1 136 ILE HG13 H   9.295  21.043  12.644 1.00 . A A . 132 ILE HG13 1 1 
        1   2255 1 1 136 ILE HG21 H   9.355  20.885  16.356 1.00 . A A . 132 ILE HG21 1 1 
        1   2256 1 1 136 ILE HG22 H   8.816  22.546  16.603 1.00 . A A . 132 ILE HG22 1 1 
        1   2257 1 1 136 ILE HG23 H  10.419  22.228  15.942 1.00 . A A . 132 ILE HG23 1 1 
        1   2258 1 1 136 ILE N    N   6.919  21.114  13.190 1.00 . A A . 132 ILE N    1 1 
        1   2259 1 1 136 ILE O    O   5.999  23.021  15.081 1.00 . A A . 132 ILE O    1 1 
        1   2260 1 1 137 ILE C    C   5.756  22.334  18.835 1.00 . A A . 133 ILE C    1 1 
        1   2261 1 1 137 ILE CA   C   5.148  21.948  17.490 1.00 . A A . 133 ILE CA   1 1 
        1   2262 1 1 137 ILE CB   C   4.015  20.938  17.731 1.00 . A A . 133 ILE CB   1 1 
        1   2263 1 1 137 ILE CD1  C   2.951  21.536  15.513 1.00 . A A . 133 ILE CD1  1 1 
        1   2264 1 1 137 ILE CG1  C   3.455  20.396  16.405 1.00 . A A . 133 ILE CG1  1 1 
        1   2265 1 1 137 ILE CG2  C   2.885  21.615  18.511 1.00 . A A . 133 ILE CG2  1 1 
        1   2266 1 1 137 ILE H    H   6.607  20.541  16.867 1.00 . A A . 133 ILE H    1 1 
        1   2267 1 1 137 ILE HA   H   4.729  22.832  17.032 1.00 . A A . 133 ILE HA   1 1 
        1   2268 1 1 137 ILE HB   H   4.401  20.116  18.319 1.00 . A A . 133 ILE HB   1 1 
        1   2269 1 1 137 ILE HD11 H   2.192  22.100  16.033 1.00 . A A . 133 ILE HD11 1 1 
        1   2270 1 1 137 ILE HD12 H   2.534  21.124  14.605 1.00 . A A . 133 ILE HD12 1 1 
        1   2271 1 1 137 ILE HD13 H   3.777  22.186  15.265 1.00 . A A . 133 ILE HD13 1 1 
        1   2272 1 1 137 ILE HG12 H   4.234  19.856  15.886 1.00 . A A . 133 ILE HG12 1 1 
        1   2273 1 1 137 ILE HG13 H   2.637  19.722  16.615 1.00 . A A . 133 ILE HG13 1 1 
        1   2274 1 1 137 ILE HG21 H   3.265  21.977  19.455 1.00 . A A . 133 ILE HG21 1 1 
        1   2275 1 1 137 ILE HG22 H   2.094  20.902  18.691 1.00 . A A . 133 ILE HG22 1 1 
        1   2276 1 1 137 ILE HG23 H   2.499  22.445  17.937 1.00 . A A . 133 ILE HG23 1 1 
        1   2277 1 1 137 ILE N    N   6.157  21.370  16.602 1.00 . A A . 133 ILE N    1 1 
        1   2278 1 1 137 ILE O    O   6.280  21.486  19.561 1.00 . A A . 133 ILE O    1 1 
        1   2279 1 1 138 ASP C    C   5.005  25.052  21.034 1.00 . A A . 134 ASP C    1 1 
        1   2280 1 1 138 ASP CA   C   6.063  24.092  20.492 1.00 . A A . 134 ASP CA   1 1 
        1   2281 1 1 138 ASP CB   C   7.426  24.788  20.410 1.00 . A A . 134 ASP CB   1 1 
        1   2282 1 1 138 ASP CG   C   7.347  26.022  19.516 1.00 . A A . 134 ASP CG   1 1 
        1   2283 1 1 138 ASP H    H   5.311  24.264  18.521 1.00 . A A . 134 ASP H    1 1 
        1   2284 1 1 138 ASP HA   H   6.141  23.247  21.161 1.00 . A A . 134 ASP HA   1 1 
        1   2285 1 1 138 ASP HB2  H   7.732  25.087  21.402 1.00 . A A . 134 ASP HB2  1 1 
        1   2286 1 1 138 ASP HB3  H   8.155  24.101  20.005 1.00 . A A . 134 ASP HB3  1 1 
        1   2287 1 1 138 ASP N    N   5.656  23.618  19.173 1.00 . A A . 134 ASP N    1 1 
        1   2288 1 1 138 ASP O    O   4.420  25.823  20.277 1.00 . A A . 134 ASP O    1 1 
        1   2289 1 1 138 ASP OD1  O   6.888  27.045  19.996 1.00 . A A . 134 ASP OD1  1 1 
        1   2290 1 1 138 ASP OD2  O   7.746  25.925  18.367 1.00 . A A . 134 ASP OD2  1 1 
        1   2291 1 1 139 GLU C    C   3.669  27.261  22.492 1.00 . A A . 135 GLU C    1 1 
        1   2292 1 1 139 GLU CA   C   3.727  25.803  22.965 1.00 . A A . 135 GLU CA   1 1 
        1   2293 1 1 139 GLU CB   C   3.891  25.759  24.487 1.00 . A A . 135 GLU CB   1 1 
        1   2294 1 1 139 GLU CD   C   2.803  26.399  26.692 1.00 . A A . 135 GLU CD   1 1 
        1   2295 1 1 139 GLU CG   C   2.662  26.377  25.167 1.00 . A A . 135 GLU CG   1 1 
        1   2296 1 1 139 GLU H    H   5.419  24.525  22.916 1.00 . A A . 135 GLU H    1 1 
        1   2297 1 1 139 GLU HA   H   2.793  25.325  22.713 1.00 . A A . 135 GLU HA   1 1 
        1   2298 1 1 139 GLU HB2  H   3.999  24.732  24.804 1.00 . A A . 135 GLU HB2  1 1 
        1   2299 1 1 139 GLU HB3  H   4.772  26.316  24.769 1.00 . A A . 135 GLU HB3  1 1 
        1   2300 1 1 139 GLU HG2  H   2.538  27.390  24.816 1.00 . A A . 135 GLU HG2  1 1 
        1   2301 1 1 139 GLU HG3  H   1.787  25.803  24.900 1.00 . A A . 135 GLU HG3  1 1 
        1   2302 1 1 139 GLU N    N   4.816  25.048  22.346 1.00 . A A . 135 GLU N    1 1 
        1   2303 1 1 139 GLU O    O   2.612  27.893  22.573 1.00 . A A . 135 GLU O    1 1 
        1   2304 1 1 139 GLU OE1  O   3.842  26.006  27.206 1.00 . A A . 135 GLU OE1  1 1 
        1   2305 1 1 139 GLU OE2  O   1.856  26.819  27.336 1.00 . A A . 135 GLU OE2  1 1 
        1   2306 1 1 140 GLN C    C   4.435  29.424  20.170 1.00 . A A . 136 GLN C    1 1 
        1   2307 1 1 140 GLN CA   C   4.850  29.206  21.625 1.00 . A A . 136 GLN CA   1 1 
        1   2308 1 1 140 GLN CB   C   6.268  29.742  21.831 1.00 . A A . 136 GLN CB   1 1 
        1   2309 1 1 140 GLN CD   C   7.976  30.344  23.560 1.00 . A A . 136 GLN CD   1 1 
        1   2310 1 1 140 GLN CG   C   6.636  29.656  23.313 1.00 . A A . 136 GLN CG   1 1 
        1   2311 1 1 140 GLN H    H   5.594  27.242  21.936 1.00 . A A . 136 GLN H    1 1 
        1   2312 1 1 140 GLN HA   H   4.182  29.766  22.261 1.00 . A A . 136 GLN HA   1 1 
        1   2313 1 1 140 GLN HB2  H   6.963  29.153  21.251 1.00 . A A . 136 GLN HB2  1 1 
        1   2314 1 1 140 GLN HB3  H   6.314  30.772  21.510 1.00 . A A . 136 GLN HB3  1 1 
        1   2315 1 1 140 GLN HE21 H   9.011  28.649  23.572 1.00 . A A . 136 GLN HE21 1 1 
        1   2316 1 1 140 GLN HE22 H   9.924  30.058  23.816 1.00 . A A . 136 GLN HE22 1 1 
        1   2317 1 1 140 GLN HG2  H   5.871  30.141  23.900 1.00 . A A . 136 GLN HG2  1 1 
        1   2318 1 1 140 GLN HG3  H   6.709  28.620  23.604 1.00 . A A . 136 GLN HG3  1 1 
        1   2319 1 1 140 GLN N    N   4.792  27.799  22.021 1.00 . A A . 136 GLN N    1 1 
        1   2320 1 1 140 GLN NE2  N   9.060  29.624  23.657 1.00 . A A . 136 GLN NE2  1 1 
        1   2321 1 1 140 GLN O    O   3.785  30.422  19.848 1.00 . A A . 136 GLN O    1 1 
        1   2322 1 1 140 GLN OE1  O   8.036  31.568  23.664 1.00 . A A . 136 GLN OE1  1 1 
        1   2323 1 1 141 LYS C    C   4.499  27.382  17.086 1.00 . A A . 137 LYS C    1 1 
        1   2324 1 1 141 LYS CA   C   4.563  28.698  17.860 1.00 . A A . 137 LYS CA   1 1 
        1   2325 1 1 141 LYS CB   C   5.657  29.612  17.289 1.00 . A A . 137 LYS CB   1 1 
        1   2326 1 1 141 LYS CD   C   8.106  29.897  16.861 1.00 . A A . 137 LYS CD   1 1 
        1   2327 1 1 141 LYS CE   C   9.407  29.133  16.598 1.00 . A A . 137 LYS CE   1 1 
        1   2328 1 1 141 LYS CG   C   7.025  28.920  17.325 1.00 . A A . 137 LYS CG   1 1 
        1   2329 1 1 141 LYS H    H   5.141  27.635  19.603 1.00 . A A . 137 LYS H    1 1 
        1   2330 1 1 141 LYS HA   H   3.614  29.200  17.740 1.00 . A A . 137 LYS HA   1 1 
        1   2331 1 1 141 LYS HB2  H   5.412  29.862  16.266 1.00 . A A . 137 LYS HB2  1 1 
        1   2332 1 1 141 LYS HB3  H   5.703  30.518  17.875 1.00 . A A . 137 LYS HB3  1 1 
        1   2333 1 1 141 LYS HD2  H   7.785  30.386  15.952 1.00 . A A . 137 LYS HD2  1 1 
        1   2334 1 1 141 LYS HD3  H   8.277  30.636  17.628 1.00 . A A . 137 LYS HD3  1 1 
        1   2335 1 1 141 LYS HE2  H   9.908  28.942  17.535 1.00 . A A . 137 LYS HE2  1 1 
        1   2336 1 1 141 LYS HE3  H   9.180  28.195  16.113 1.00 . A A . 137 LYS HE3  1 1 
        1   2337 1 1 141 LYS HG2  H   7.238  28.599  18.333 1.00 . A A . 137 LYS HG2  1 1 
        1   2338 1 1 141 LYS HG3  H   7.012  28.063  16.668 1.00 . A A . 137 LYS HG3  1 1 
        1   2339 1 1 141 LYS HZ1  H   9.714  30.453  15.017 1.00 . A A . 137 LYS HZ1  1 1 
        1   2340 1 1 141 LYS HZ2  H  10.961  29.321  15.224 1.00 . A A . 137 LYS HZ2  1 1 
        1   2341 1 1 141 LYS HZ3  H  10.819  30.633  16.295 1.00 . A A . 137 LYS HZ3  1 1 
        1   2342 1 1 141 LYS N    N   4.785  28.490  19.288 1.00 . A A . 137 LYS N    1 1 
        1   2343 1 1 141 LYS NZ   N  10.291  29.947  15.717 1.00 . A A . 137 LYS NZ   1 1 
        1   2344 1 1 141 LYS O    O   4.842  26.316  17.599 1.00 . A A . 137 LYS O    1 1 
        1   2345 1 1 142 LEU C    C   4.795  26.582  13.701 1.00 . A A . 138 LEU C    1 1 
        1   2346 1 1 142 LEU CA   C   3.960  26.329  14.953 1.00 . A A . 138 LEU CA   1 1 
        1   2347 1 1 142 LEU CB   C   2.500  26.088  14.561 1.00 . A A . 138 LEU CB   1 1 
        1   2348 1 1 142 LEU CD1  C   0.889  24.204  14.234 1.00 . A A . 138 LEU CD1  1 1 
        1   2349 1 1 142 LEU CD2  C   2.671  24.630  12.531 1.00 . A A . 138 LEU CD2  1 1 
        1   2350 1 1 142 LEU CG   C   2.335  24.663  14.025 1.00 . A A . 138 LEU CG   1 1 
        1   2351 1 1 142 LEU H    H   3.756  28.359  15.511 1.00 . A A . 138 LEU H    1 1 
        1   2352 1 1 142 LEU HA   H   4.338  25.454  15.461 1.00 . A A . 138 LEU HA   1 1 
        1   2353 1 1 142 LEU HB2  H   1.873  26.226  15.429 1.00 . A A . 138 LEU HB2  1 1 
        1   2354 1 1 142 LEU HB3  H   2.213  26.795  13.795 1.00 . A A . 138 LEU HB3  1 1 
        1   2355 1 1 142 LEU HD11 H   0.262  24.622  13.460 1.00 . A A . 138 LEU HD11 1 1 
        1   2356 1 1 142 LEU HD12 H   0.541  24.541  15.200 1.00 . A A . 138 LEU HD12 1 1 
        1   2357 1 1 142 LEU HD13 H   0.844  23.127  14.192 1.00 . A A . 138 LEU HD13 1 1 
        1   2358 1 1 142 LEU HD21 H   2.365  25.557  12.071 1.00 . A A . 138 LEU HD21 1 1 
        1   2359 1 1 142 LEU HD22 H   2.153  23.807  12.060 1.00 . A A . 138 LEU HD22 1 1 
        1   2360 1 1 142 LEU HD23 H   3.735  24.500  12.406 1.00 . A A . 138 LEU HD23 1 1 
        1   2361 1 1 142 LEU HG   H   2.999  24.002  14.560 1.00 . A A . 138 LEU HG   1 1 
        1   2362 1 1 142 LEU N    N   4.044  27.482  15.841 1.00 . A A . 138 LEU N    1 1 
        1   2363 1 1 142 LEU O    O   4.655  27.622  13.056 1.00 . A A . 138 LEU O    1 1 
        1   2364 1 1 143 THR C    C   6.139  24.754  11.128 1.00 . A A . 139 THR C    1 1 
        1   2365 1 1 143 THR CA   C   6.532  25.767  12.200 1.00 . A A . 139 THR CA   1 1 
        1   2366 1 1 143 THR CB   C   7.990  25.537  12.607 1.00 . A A . 139 THR CB   1 1 
        1   2367 1 1 143 THR CG2  C   8.915  25.858  11.430 1.00 . A A . 139 THR CG2  1 1 
        1   2368 1 1 143 THR H    H   5.733  24.831  13.925 1.00 . A A . 139 THR H    1 1 
        1   2369 1 1 143 THR HA   H   6.438  26.765  11.793 1.00 . A A . 139 THR HA   1 1 
        1   2370 1 1 143 THR HB   H   8.125  24.505  12.894 1.00 . A A . 139 THR HB   1 1 
        1   2371 1 1 143 THR HG1  H   7.760  26.123  14.447 1.00 . A A . 139 THR HG1  1 1 
        1   2372 1 1 143 THR HG21 H   9.054  26.927  11.363 1.00 . A A . 139 THR HG21 1 1 
        1   2373 1 1 143 THR HG22 H   8.477  25.494  10.513 1.00 . A A . 139 THR HG22 1 1 
        1   2374 1 1 143 THR HG23 H   9.872  25.380  11.586 1.00 . A A . 139 THR HG23 1 1 
        1   2375 1 1 143 THR N    N   5.667  25.634  13.370 1.00 . A A . 139 THR N    1 1 
        1   2376 1 1 143 THR O    O   6.035  23.559  11.400 1.00 . A A . 139 THR O    1 1 
        1   2377 1 1 143 THR OG1  O   8.310  26.381  13.703 1.00 . A A . 139 THR OG1  1 1 
        1   2378 1 1 144 LEU C    C   6.764  24.332   7.799 1.00 . A A . 140 LEU C    1 1 
        1   2379 1 1 144 LEU CA   C   5.595  24.404   8.774 1.00 . A A . 140 LEU CA   1 1 
        1   2380 1 1 144 LEU CB   C   4.367  24.987   8.065 1.00 . A A . 140 LEU CB   1 1 
        1   2381 1 1 144 LEU CD1  C   3.197  22.834   7.573 1.00 . A A . 140 LEU CD1  1 1 
        1   2382 1 1 144 LEU CD2  C   2.934  24.774   6.020 1.00 . A A . 140 LEU CD2  1 1 
        1   2383 1 1 144 LEU CG   C   3.903  24.040   6.953 1.00 . A A . 140 LEU CG   1 1 
        1   2384 1 1 144 LEU H    H   6.121  26.198   9.754 1.00 . A A . 140 LEU H    1 1 
        1   2385 1 1 144 LEU HA   H   5.363  23.409   9.129 1.00 . A A . 140 LEU HA   1 1 
        1   2386 1 1 144 LEU HB2  H   3.569  25.118   8.781 1.00 . A A . 140 LEU HB2  1 1 
        1   2387 1 1 144 LEU HB3  H   4.624  25.943   7.634 1.00 . A A . 140 LEU HB3  1 1 
        1   2388 1 1 144 LEU HD11 H   2.595  23.159   8.409 1.00 . A A . 140 LEU HD11 1 1 
        1   2389 1 1 144 LEU HD12 H   3.934  22.121   7.915 1.00 . A A . 140 LEU HD12 1 1 
        1   2390 1 1 144 LEU HD13 H   2.562  22.369   6.833 1.00 . A A . 140 LEU HD13 1 1 
        1   2391 1 1 144 LEU HD21 H   2.338  25.471   6.594 1.00 . A A . 140 LEU HD21 1 1 
        1   2392 1 1 144 LEU HD22 H   2.283  24.060   5.536 1.00 . A A . 140 LEU HD22 1 1 
        1   2393 1 1 144 LEU HD23 H   3.492  25.313   5.269 1.00 . A A . 140 LEU HD23 1 1 
        1   2394 1 1 144 LEU HG   H   4.760  23.702   6.388 1.00 . A A . 140 LEU HG   1 1 
        1   2395 1 1 144 LEU N    N   5.966  25.247   9.905 1.00 . A A . 140 LEU N    1 1 
        1   2396 1 1 144 LEU O    O   7.192  25.354   7.264 1.00 . A A . 140 LEU O    1 1 
        1   2397 1 1 145 ILE C    C   8.071  22.042   5.541 1.00 . A A . 141 ILE C    1 1 
        1   2398 1 1 145 ILE CA   C   8.444  22.939   6.720 1.00 . A A . 141 ILE CA   1 1 
        1   2399 1 1 145 ILE CB   C   9.584  22.327   7.550 1.00 . A A . 141 ILE CB   1 1 
        1   2400 1 1 145 ILE CD1  C  10.483  22.508   9.892 1.00 . A A . 141 ILE CD1  1 1 
        1   2401 1 1 145 ILE CG1  C   9.968  23.294   8.687 1.00 . A A . 141 ILE CG1  1 1 
        1   2402 1 1 145 ILE CG2  C  10.813  22.068   6.668 1.00 . A A . 141 ILE CG2  1 1 
        1   2403 1 1 145 ILE H    H   6.878  22.344   8.010 1.00 . A A . 141 ILE H    1 1 
        1   2404 1 1 145 ILE HA   H   8.768  23.897   6.337 1.00 . A A . 141 ILE HA   1 1 
        1   2405 1 1 145 ILE HB   H   9.247  21.391   7.972 1.00 . A A . 141 ILE HB   1 1 
        1   2406 1 1 145 ILE HD11 H  11.089  23.153  10.510 1.00 . A A . 141 ILE HD11 1 1 
        1   2407 1 1 145 ILE HD12 H  11.076  21.671   9.552 1.00 . A A . 141 ILE HD12 1 1 
        1   2408 1 1 145 ILE HD13 H   9.643  22.146  10.467 1.00 . A A . 141 ILE HD13 1 1 
        1   2409 1 1 145 ILE HG12 H  10.742  23.968   8.348 1.00 . A A . 141 ILE HG12 1 1 
        1   2410 1 1 145 ILE HG13 H   9.108  23.872   8.990 1.00 . A A . 141 ILE HG13 1 1 
        1   2411 1 1 145 ILE HG21 H  11.204  23.009   6.311 1.00 . A A . 141 ILE HG21 1 1 
        1   2412 1 1 145 ILE HG22 H  10.529  21.453   5.827 1.00 . A A . 141 ILE HG22 1 1 
        1   2413 1 1 145 ILE HG23 H  11.570  21.559   7.247 1.00 . A A . 141 ILE HG23 1 1 
        1   2414 1 1 145 ILE N    N   7.279  23.127   7.579 1.00 . A A . 141 ILE N    1 1 
        1   2415 1 1 145 ILE O    O   7.712  20.876   5.718 1.00 . A A . 141 ILE O    1 1 
        1   2416 1 1 146 ARG C    C   9.029  21.565   2.295 1.00 . A A . 142 ARG C    1 1 
        1   2417 1 1 146 ARG CA   C   7.794  21.901   3.125 1.00 . A A . 142 ARG CA   1 1 
        1   2418 1 1 146 ARG CB   C   6.858  22.794   2.310 1.00 . A A . 142 ARG CB   1 1 
        1   2419 1 1 146 ARG CD   C   5.204  22.878   0.450 1.00 . A A . 142 ARG CD   1 1 
        1   2420 1 1 146 ARG CG   C   6.165  21.973   1.222 1.00 . A A . 142 ARG CG   1 1 
        1   2421 1 1 146 ARG CZ   C   5.510  25.060  -0.676 1.00 . A A . 142 ARG CZ   1 1 
        1   2422 1 1 146 ARG H    H   8.537  23.513   4.273 1.00 . A A . 142 ARG H    1 1 
        1   2423 1 1 146 ARG HA   H   7.274  20.990   3.383 1.00 . A A . 142 ARG HA   1 1 
        1   2424 1 1 146 ARG HB2  H   6.115  23.225   2.964 1.00 . A A . 142 ARG HB2  1 1 
        1   2425 1 1 146 ARG HB3  H   7.432  23.586   1.847 1.00 . A A . 142 ARG HB3  1 1 
        1   2426 1 1 146 ARG HD2  H   4.585  22.276  -0.199 1.00 . A A . 142 ARG HD2  1 1 
        1   2427 1 1 146 ARG HD3  H   4.576  23.409   1.152 1.00 . A A . 142 ARG HD3  1 1 
        1   2428 1 1 146 ARG HE   H   6.852  23.577  -0.672 1.00 . A A . 142 ARG HE   1 1 
        1   2429 1 1 146 ARG HG2  H   6.906  21.569   0.548 1.00 . A A . 142 ARG HG2  1 1 
        1   2430 1 1 146 ARG HG3  H   5.610  21.167   1.676 1.00 . A A . 142 ARG HG3  1 1 
        1   2431 1 1 146 ARG HH11 H   3.729  24.903   0.239 1.00 . A A . 142 ARG HH11 1 1 
        1   2432 1 1 146 ARG HH12 H   4.027  26.408  -0.561 1.00 . A A . 142 ARG HH12 1 1 
        1   2433 1 1 146 ARG HH21 H   7.174  25.534  -1.683 1.00 . A A . 142 ARG HH21 1 1 
        1   2434 1 1 146 ARG HH22 H   5.952  26.761  -1.637 1.00 . A A . 142 ARG HH22 1 1 
        1   2435 1 1 146 ARG N    N   8.182  22.603   4.342 1.00 . A A . 142 ARG N    1 1 
        1   2436 1 1 146 ARG NE   N   5.962  23.840  -0.355 1.00 . A A . 142 ARG NE   1 1 
        1   2437 1 1 146 ARG NH1  N   4.328  25.490  -0.304 1.00 . A A . 142 ARG NH1  1 1 
        1   2438 1 1 146 ARG NH2  N   6.271  25.847  -1.388 1.00 . A A . 142 ARG NH2  1 1 
        1   2439 1 1 146 ARG O    O   9.815  22.450   1.954 1.00 . A A . 142 ARG O    1 1 
        1   2440 1 1 147 THR C    C  10.087  20.028  -0.296 1.00 . A A . 143 THR C    1 1 
        1   2441 1 1 147 THR CA   C  10.342  19.841   1.197 1.00 . A A . 143 THR CA   1 1 
        1   2442 1 1 147 THR CB   C  10.629  18.366   1.486 1.00 . A A . 143 THR CB   1 1 
        1   2443 1 1 147 THR CG2  C  11.150  18.217   2.917 1.00 . A A . 143 THR CG2  1 1 
        1   2444 1 1 147 THR H    H   8.524  19.628   2.264 1.00 . A A . 143 THR H    1 1 
        1   2445 1 1 147 THR HA   H  11.203  20.426   1.482 1.00 . A A . 143 THR HA   1 1 
        1   2446 1 1 147 THR HB   H  11.375  18.001   0.797 1.00 . A A . 143 THR HB   1 1 
        1   2447 1 1 147 THR HG1  H   9.668  16.683   1.327 1.00 . A A . 143 THR HG1  1 1 
        1   2448 1 1 147 THR HG21 H  10.398  18.560   3.612 1.00 . A A . 143 THR HG21 1 1 
        1   2449 1 1 147 THR HG22 H  12.047  18.807   3.037 1.00 . A A . 143 THR HG22 1 1 
        1   2450 1 1 147 THR HG23 H  11.373  17.178   3.113 1.00 . A A . 143 THR HG23 1 1 
        1   2451 1 1 147 THR N    N   9.190  20.285   1.974 1.00 . A A . 143 THR N    1 1 
        1   2452 1 1 147 THR O    O   9.003  19.688  -0.738 1.00 . A A . 143 THR O    1 1 
        1   2453 1 1 147 THR OXT  O  10.981  20.509  -0.973 1.00 . A A . 143 THR OXT  1 1 
        1   2454 1 1 147 THR OG1  O   9.434  17.614   1.335 1.00 . A A . 143 THR OG1  1 1 
        1   2455 2 1   1 GLU C    C  17.398  40.810 -30.475 1.00 . B B .  -3 GLU C    1 1 
        1   2456 2 1   1 GLU CA   C  17.826  41.263 -31.867 1.00 . B B .  -3 GLU CA   1 1 
        1   2457 2 1   1 GLU CB   C  16.639  41.189 -32.830 1.00 . B B .  -3 GLU CB   1 1 
        1   2458 2 1   1 GLU CD   C  15.882  41.689 -35.162 1.00 . B B .  -3 GLU CD   1 1 
        1   2459 2 1   1 GLU CG   C  17.082  41.644 -34.223 1.00 . B B .  -3 GLU CG   1 1 
        1   2460 2 1   1 GLU H1   H  19.428  40.851 -33.132 1.00 . B B .  -3 GLU H1   1 1 
        1   2461 2 1   1 GLU H2   H  18.509  39.485 -32.709 1.00 . B B .  -3 GLU H2   1 1 
        1   2462 2 1   1 GLU H3   H  19.579  40.175 -31.583 1.00 . B B .  -3 GLU H3   1 1 
        1   2463 2 1   1 GLU HA   H  18.186  42.280 -31.818 1.00 . B B .  -3 GLU HA   1 1 
        1   2464 2 1   1 GLU HB2  H  16.279  40.172 -32.879 1.00 . B B .  -3 GLU HB2  1 1 
        1   2465 2 1   1 GLU HB3  H  15.849  41.835 -32.478 1.00 . B B .  -3 GLU HB3  1 1 
        1   2466 2 1   1 GLU HG2  H  17.522  42.627 -34.154 1.00 . B B .  -3 GLU HG2  1 1 
        1   2467 2 1   1 GLU HG3  H  17.812  40.949 -34.611 1.00 . B B .  -3 GLU HG3  1 1 
        1   2468 2 1   1 GLU N    N  18.918  40.376 -32.360 1.00 . B B .  -3 GLU N    1 1 
        1   2469 2 1   1 GLU O    O  17.247  41.627 -29.566 1.00 . B B .  -3 GLU O    1 1 
        1   2470 2 1   1 GLU OE1  O  15.450  40.632 -35.592 1.00 . B B .  -3 GLU OE1  1 1 
        1   2471 2 1   1 GLU OE2  O  15.413  42.781 -35.438 1.00 . B B .  -3 GLU OE2  1 1 
        1   2472 2 1   2 GLY C    C  17.888  39.147 -27.984 1.00 . B B .  -2 GLY C    1 1 
        1   2473 2 1   2 GLY CA   C  16.793  38.957 -29.028 1.00 . B B .  -2 GLY CA   1 1 
        1   2474 2 1   2 GLY H    H  17.333  38.902 -31.077 1.00 . B B .  -2 GLY H    1 1 
        1   2475 2 1   2 GLY HA2  H  15.894  39.458 -28.698 1.00 . B B .  -2 GLY HA2  1 1 
        1   2476 2 1   2 GLY HA3  H  16.592  37.902 -29.138 1.00 . B B .  -2 GLY HA3  1 1 
        1   2477 2 1   2 GLY N    N  17.202  39.506 -30.316 1.00 . B B .  -2 GLY N    1 1 
        1   2478 2 1   2 GLY O    O  19.071  38.965 -28.272 1.00 . B B .  -2 GLY O    1 1 
        1   2479 2 1   3 VAL C    C  18.547  38.478 -24.824 1.00 . B B .  -1 VAL C    1 1 
        1   2480 2 1   3 VAL CA   C  18.448  39.728 -25.694 1.00 . B B .  -1 VAL CA   1 1 
        1   2481 2 1   3 VAL CB   C  18.025  40.926 -24.834 1.00 . B B .  -1 VAL CB   1 1 
        1   2482 2 1   3 VAL CG1  C  19.092  41.206 -23.772 1.00 . B B .  -1 VAL CG1  1 1 
        1   2483 2 1   3 VAL CG2  C  17.861  42.169 -25.712 1.00 . B B .  -1 VAL CG2  1 1 
        1   2484 2 1   3 VAL H    H  16.534  39.665 -26.604 1.00 . B B .  -1 VAL H    1 1 
        1   2485 2 1   3 VAL HA   H  19.417  39.936 -26.125 1.00 . B B .  -1 VAL HA   1 1 
        1   2486 2 1   3 VAL HB   H  17.086  40.702 -24.348 1.00 . B B .  -1 VAL HB   1 1 
        1   2487 2 1   3 VAL HG11 H  18.987  40.500 -22.961 1.00 . B B .  -1 VAL HG11 1 1 
        1   2488 2 1   3 VAL HG12 H  18.966  42.210 -23.394 1.00 . B B .  -1 VAL HG12 1 1 
        1   2489 2 1   3 VAL HG13 H  20.072  41.108 -24.212 1.00 . B B .  -1 VAL HG13 1 1 
        1   2490 2 1   3 VAL HG21 H  17.196  41.945 -26.533 1.00 . B B .  -1 VAL HG21 1 1 
        1   2491 2 1   3 VAL HG22 H  18.825  42.465 -26.101 1.00 . B B .  -1 VAL HG22 1 1 
        1   2492 2 1   3 VAL HG23 H  17.448  42.975 -25.124 1.00 . B B .  -1 VAL HG23 1 1 
        1   2493 2 1   3 VAL N    N  17.487  39.514 -26.771 1.00 . B B .  -1 VAL N    1 1 
        1   2494 2 1   3 VAL O    O  17.537  37.974 -24.330 1.00 . B B .  -1 VAL O    1 1 
        1   2495 2 1   4 ILE C    C  21.006  37.105 -22.716 1.00 . B B .   0 ILE C    1 1 
        1   2496 2 1   4 ILE CA   C  19.995  36.796 -23.816 1.00 . B B .   0 ILE CA   1 1 
        1   2497 2 1   4 ILE CB   C  20.514  35.642 -24.683 1.00 . B B .   0 ILE CB   1 1 
        1   2498 2 1   4 ILE CD1  C  18.136  35.084 -25.408 1.00 . B B .   0 ILE CD1  1 1 
        1   2499 2 1   4 ILE CG1  C  19.571  35.381 -25.871 1.00 . B B .   0 ILE CG1  1 1 
        1   2500 2 1   4 ILE CG2  C  20.631  34.371 -23.837 1.00 . B B .   0 ILE CG2  1 1 
        1   2501 2 1   4 ILE H    H  20.533  38.424 -25.063 1.00 . B B .   0 ILE H    1 1 
        1   2502 2 1   4 ILE HA   H  19.064  36.494 -23.356 1.00 . B B .   0 ILE HA   1 1 
        1   2503 2 1   4 ILE HB   H  21.494  35.902 -25.058 1.00 . B B .   0 ILE HB   1 1 
        1   2504 2 1   4 ILE HD11 H  18.117  34.868 -24.350 1.00 . B B .   0 ILE HD11 1 1 
        1   2505 2 1   4 ILE HD12 H  17.756  34.233 -25.954 1.00 . B B .   0 ILE HD12 1 1 
        1   2506 2 1   4 ILE HD13 H  17.511  35.942 -25.606 1.00 . B B .   0 ILE HD13 1 1 
        1   2507 2 1   4 ILE HG12 H  19.559  36.254 -26.507 1.00 . B B .   0 ILE HG12 1 1 
        1   2508 2 1   4 ILE HG13 H  19.942  34.540 -26.435 1.00 . B B .   0 ILE HG13 1 1 
        1   2509 2 1   4 ILE HG21 H  19.756  34.272 -23.213 1.00 . B B .   0 ILE HG21 1 1 
        1   2510 2 1   4 ILE HG22 H  21.512  34.431 -23.216 1.00 . B B .   0 ILE HG22 1 1 
        1   2511 2 1   4 ILE HG23 H  20.707  33.512 -24.487 1.00 . B B .   0 ILE HG23 1 1 
        1   2512 2 1   4 ILE N    N  19.768  37.983 -24.638 1.00 . B B .   0 ILE N    1 1 
        1   2513 2 1   4 ILE O    O  22.155  37.449 -22.993 1.00 . B B .   0 ILE O    1 1 
        1   2514 2 1   5 MET C    C  22.062  35.935 -19.820 1.00 . B B .   1 MET C    1 1 
        1   2515 2 1   5 MET CA   C  21.448  37.235 -20.330 1.00 . B B .   1 MET CA   1 1 
        1   2516 2 1   5 MET CB   C  20.676  37.910 -19.191 1.00 . B B .   1 MET CB   1 1 
        1   2517 2 1   5 MET CE   C  17.285  36.631 -17.225 1.00 . B B .   1 MET CE   1 1 
        1   2518 2 1   5 MET CG   C  19.497  37.036 -18.753 1.00 . B B .   1 MET CG   1 1 
        1   2519 2 1   5 MET H    H  19.639  36.721 -21.313 1.00 . B B .   1 MET H    1 1 
        1   2520 2 1   5 MET HA   H  22.239  37.897 -20.647 1.00 . B B .   1 MET HA   1 1 
        1   2521 2 1   5 MET HB2  H  21.338  38.063 -18.352 1.00 . B B .   1 MET HB2  1 1 
        1   2522 2 1   5 MET HB3  H  20.303  38.866 -19.531 1.00 . B B .   1 MET HB3  1 1 
        1   2523 2 1   5 MET HE1  H  16.366  37.046 -17.614 1.00 . B B .   1 MET HE1  1 1 
        1   2524 2 1   5 MET HE2  H  17.158  36.382 -16.180 1.00 . B B .   1 MET HE2  1 1 
        1   2525 2 1   5 MET HE3  H  17.534  35.738 -17.776 1.00 . B B .   1 MET HE3  1 1 
        1   2526 2 1   5 MET HG2  H  18.818  36.895 -19.581 1.00 . B B .   1 MET HG2  1 1 
        1   2527 2 1   5 MET HG3  H  19.863  36.077 -18.420 1.00 . B B .   1 MET HG3  1 1 
        1   2528 2 1   5 MET N    N  20.570  36.976 -21.468 1.00 . B B .   1 MET N    1 1 
        1   2529 2 1   5 MET O    O  21.515  34.854 -20.034 1.00 . B B .   1 MET O    1 1 
        1   2530 2 1   5 MET SD   S  18.614  37.847 -17.398 1.00 . B B .   1 MET SD   1 1 
        1   2531 2 1   6 SER C    C  23.889  34.950 -17.059 1.00 . B B .   2 SER C    1 1 
        1   2532 2 1   6 SER CA   C  23.874  34.875 -18.581 1.00 . B B .   2 SER CA   1 1 
        1   2533 2 1   6 SER CB   C  25.310  34.782 -19.097 1.00 . B B .   2 SER CB   1 1 
        1   2534 2 1   6 SER H    H  23.610  36.931 -19.029 1.00 . B B .   2 SER H    1 1 
        1   2535 2 1   6 SER HA   H  23.343  33.981 -18.877 1.00 . B B .   2 SER HA   1 1 
        1   2536 2 1   6 SER HB2  H  25.912  34.225 -18.398 1.00 . B B .   2 SER HB2  1 1 
        1   2537 2 1   6 SER HB3  H  25.311  34.269 -20.050 1.00 . B B .   2 SER HB3  1 1 
        1   2538 2 1   6 SER HG   H  25.516  36.626 -18.513 1.00 . B B .   2 SER HG   1 1 
        1   2539 2 1   6 SER N    N  23.207  36.046 -19.147 1.00 . B B .   2 SER N    1 1 
        1   2540 2 1   6 SER O    O  24.417  35.897 -16.473 1.00 . B B .   2 SER O    1 1 
        1   2541 2 1   6 SER OG   O  25.850  36.089 -19.236 1.00 . B B .   2 SER OG   1 1 
        1   2542 2 1   7 GLU C    C  23.521  32.488 -14.438 1.00 . B B .   3 GLU C    1 1 
        1   2543 2 1   7 GLU CA   C  23.249  33.892 -14.970 1.00 . B B .   3 GLU CA   1 1 
        1   2544 2 1   7 GLU CB   C  21.857  34.342 -14.523 1.00 . B B .   3 GLU CB   1 1 
        1   2545 2 1   7 GLU CD   C  20.244  36.301 -14.533 1.00 . B B .   3 GLU CD   1 1 
        1   2546 2 1   7 GLU CG   C  21.589  35.764 -15.031 1.00 . B B .   3 GLU CG   1 1 
        1   2547 2 1   7 GLU H    H  22.987  33.172 -16.949 1.00 . B B .   3 GLU H    1 1 
        1   2548 2 1   7 GLU HA   H  23.983  34.568 -14.559 1.00 . B B .   3 GLU HA   1 1 
        1   2549 2 1   7 GLU HB2  H  21.115  33.669 -14.927 1.00 . B B .   3 GLU HB2  1 1 
        1   2550 2 1   7 GLU HB3  H  21.803  34.332 -13.445 1.00 . B B .   3 GLU HB3  1 1 
        1   2551 2 1   7 GLU HG2  H  22.377  36.415 -14.684 1.00 . B B .   3 GLU HG2  1 1 
        1   2552 2 1   7 GLU HG3  H  21.590  35.757 -16.111 1.00 . B B .   3 GLU HG3  1 1 
        1   2553 2 1   7 GLU N    N  23.335  33.924 -16.425 1.00 . B B .   3 GLU N    1 1 
        1   2554 2 1   7 GLU O    O  23.116  31.494 -15.040 1.00 . B B .   3 GLU O    1 1 
        1   2555 2 1   7 GLU OE1  O  19.450  35.531 -14.011 1.00 . B B .   3 GLU OE1  1 1 
        1   2556 2 1   7 GLU OE2  O  20.024  37.491 -14.686 1.00 . B B .   3 GLU OE2  1 1 
        1   2557 2 1   8 LEU C    C  24.021  31.207 -11.198 1.00 . B B .   4 LEU C    1 1 
        1   2558 2 1   8 LEU CA   C  24.486  31.144 -12.648 1.00 . B B .   4 LEU CA   1 1 
        1   2559 2 1   8 LEU CB   C  25.983  30.830 -12.696 1.00 . B B .   4 LEU CB   1 1 
        1   2560 2 1   8 LEU CD1  C  25.933  28.430 -13.394 1.00 . B B .   4 LEU CD1  1 1 
        1   2561 2 1   8 LEU CD2  C  27.681  29.233 -11.801 1.00 . B B .   4 LEU CD2  1 1 
        1   2562 2 1   8 LEU CG   C  26.224  29.391 -12.238 1.00 . B B .   4 LEU CG   1 1 
        1   2563 2 1   8 LEU H    H  24.575  33.243 -12.917 1.00 . B B .   4 LEU H    1 1 
        1   2564 2 1   8 LEU HA   H  23.945  30.356 -13.153 1.00 . B B .   4 LEU HA   1 1 
        1   2565 2 1   8 LEU HB2  H  26.343  30.952 -13.708 1.00 . B B .   4 LEU HB2  1 1 
        1   2566 2 1   8 LEU HB3  H  26.514  31.506 -12.042 1.00 . B B .   4 LEU HB3  1 1 
        1   2567 2 1   8 LEU HD11 H  25.715  27.449 -13.000 1.00 . B B .   4 LEU HD11 1 1 
        1   2568 2 1   8 LEU HD12 H  26.797  28.374 -14.040 1.00 . B B .   4 LEU HD12 1 1 
        1   2569 2 1   8 LEU HD13 H  25.086  28.788 -13.959 1.00 . B B .   4 LEU HD13 1 1 
        1   2570 2 1   8 LEU HD21 H  27.928  28.182 -11.745 1.00 . B B .   4 LEU HD21 1 1 
        1   2571 2 1   8 LEU HD22 H  27.817  29.686 -10.830 1.00 . B B .   4 LEU HD22 1 1 
        1   2572 2 1   8 LEU HD23 H  28.327  29.717 -12.519 1.00 . B B .   4 LEU HD23 1 1 
        1   2573 2 1   8 LEU HG   H  25.570  29.163 -11.409 1.00 . B B .   4 LEU HG   1 1 
        1   2574 2 1   8 LEU N    N  24.221  32.418 -13.310 1.00 . B B .   4 LEU N    1 1 
        1   2575 2 1   8 LEU O    O  24.340  32.149 -10.472 1.00 . B B .   4 LEU O    1 1 
        1   2576 2 1   9 LYS C    C  23.486  29.090  -8.616 1.00 . B B .   5 LYS C    1 1 
        1   2577 2 1   9 LYS CA   C  22.748  30.159  -9.412 1.00 . B B .   5 LYS CA   1 1 
        1   2578 2 1   9 LYS CB   C  21.251  29.856  -9.408 1.00 . B B .   5 LYS CB   1 1 
        1   2579 2 1   9 LYS CD   C  18.996  30.776  -9.943 1.00 . B B .   5 LYS CD   1 1 
        1   2580 2 1   9 LYS CE   C  18.239  31.859 -10.714 1.00 . B B .   5 LYS CE   1 1 
        1   2581 2 1   9 LYS CG   C  20.500  31.010 -10.075 1.00 . B B .   5 LYS CG   1 1 
        1   2582 2 1   9 LYS H    H  23.023  29.485 -11.402 1.00 . B B .   5 LYS H    1 1 
        1   2583 2 1   9 LYS HA   H  22.909  31.116  -8.937 1.00 . B B .   5 LYS HA   1 1 
        1   2584 2 1   9 LYS HB2  H  21.066  28.942  -9.952 1.00 . B B .   5 LYS HB2  1 1 
        1   2585 2 1   9 LYS HB3  H  20.906  29.748  -8.390 1.00 . B B .   5 LYS HB3  1 1 
        1   2586 2 1   9 LYS HD2  H  18.748  29.804 -10.341 1.00 . B B .   5 LYS HD2  1 1 
        1   2587 2 1   9 LYS HD3  H  18.719  30.820  -8.900 1.00 . B B .   5 LYS HD3  1 1 
        1   2588 2 1   9 LYS HE2  H  18.346  32.805 -10.206 1.00 . B B .   5 LYS HE2  1 1 
        1   2589 2 1   9 LYS HE3  H  18.644  31.938 -11.713 1.00 . B B .   5 LYS HE3  1 1 
        1   2590 2 1   9 LYS HG2  H  20.767  31.939  -9.594 1.00 . B B .   5 LYS HG2  1 1 
        1   2591 2 1   9 LYS HG3  H  20.764  31.056 -11.120 1.00 . B B .   5 LYS HG3  1 1 
        1   2592 2 1   9 LYS HZ1  H  16.266  32.024 -10.070 1.00 . B B .   5 LYS HZ1  1 1 
        1   2593 2 1   9 LYS HZ2  H  16.683  30.477 -10.626 1.00 . B B .   5 LYS HZ2  1 1 
        1   2594 2 1   9 LYS HZ3  H  16.429  31.737 -11.736 1.00 . B B .   5 LYS HZ3  1 1 
        1   2595 2 1   9 LYS N    N  23.250  30.207 -10.781 1.00 . B B .   5 LYS N    1 1 
        1   2596 2 1   9 LYS NZ   N  16.796  31.497 -10.792 1.00 . B B .   5 LYS NZ   1 1 
        1   2597 2 1   9 LYS O    O  23.429  27.906  -8.950 1.00 . B B .   5 LYS O    1 1 
        1   2598 2 1  10 LEU C    C  24.396  28.572  -5.308 1.00 . B B .   6 LEU C    1 1 
        1   2599 2 1  10 LEU CA   C  24.959  28.635  -6.723 1.00 . B B .   6 LEU CA   1 1 
        1   2600 2 1  10 LEU CB   C  26.403  29.141  -6.663 1.00 . B B .   6 LEU CB   1 1 
        1   2601 2 1  10 LEU CD1  C  28.373  29.881  -8.009 1.00 . B B .   6 LEU CD1  1 1 
        1   2602 2 1  10 LEU CD2  C  27.076  27.866  -8.704 1.00 . B B .   6 LEU CD2  1 1 
        1   2603 2 1  10 LEU CG   C  26.978  29.258  -8.077 1.00 . B B .   6 LEU CG   1 1 
        1   2604 2 1  10 LEU H    H  24.077  30.474  -7.302 1.00 . B B .   6 LEU H    1 1 
        1   2605 2 1  10 LEU HA   H  24.951  27.644  -7.151 1.00 . B B .   6 LEU HA   1 1 
        1   2606 2 1  10 LEU HB2  H  26.424  30.109  -6.185 1.00 . B B .   6 LEU HB2  1 1 
        1   2607 2 1  10 LEU HB3  H  27.003  28.447  -6.092 1.00 . B B .   6 LEU HB3  1 1 
        1   2608 2 1  10 LEU HD11 H  28.294  30.902  -7.663 1.00 . B B .   6 LEU HD11 1 1 
        1   2609 2 1  10 LEU HD12 H  28.822  29.868  -8.991 1.00 . B B .   6 LEU HD12 1 1 
        1   2610 2 1  10 LEU HD13 H  28.987  29.316  -7.324 1.00 . B B .   6 LEU HD13 1 1 
        1   2611 2 1  10 LEU HD21 H  27.355  27.149  -7.946 1.00 . B B .   6 LEU HD21 1 1 
        1   2612 2 1  10 LEU HD22 H  27.822  27.875  -9.484 1.00 . B B .   6 LEU HD22 1 1 
        1   2613 2 1  10 LEU HD23 H  26.119  27.592  -9.123 1.00 . B B .   6 LEU HD23 1 1 
        1   2614 2 1  10 LEU HG   H  26.333  29.883  -8.677 1.00 . B B .   6 LEU HG   1 1 
        1   2615 2 1  10 LEU N    N  24.150  29.527  -7.550 1.00 . B B .   6 LEU N    1 1 
        1   2616 2 1  10 LEU O    O  23.821  29.542  -4.819 1.00 . B B .   6 LEU O    1 1 
        1   2617 2 1  11 LYS C    C  25.209  26.611  -2.429 1.00 . B B .   7 LYS C    1 1 
        1   2618 2 1  11 LYS CA   C  24.105  27.263  -3.273 1.00 . B B .   7 LYS CA   1 1 
        1   2619 2 1  11 LYS CB   C  22.863  26.369  -3.249 1.00 . B B .   7 LYS CB   1 1 
        1   2620 2 1  11 LYS CD   C  20.976  25.540  -1.836 1.00 . B B .   7 LYS CD   1 1 
        1   2621 2 1  11 LYS CE   C  19.849  26.455  -2.318 1.00 . B B .   7 LYS CE   1 1 
        1   2622 2 1  11 LYS CG   C  22.297  26.312  -1.829 1.00 . B B .   7 LYS CG   1 1 
        1   2623 2 1  11 LYS H    H  24.972  26.666  -5.116 1.00 . B B .   7 LYS H    1 1 
        1   2624 2 1  11 LYS HA   H  23.840  28.231  -2.878 1.00 . B B .   7 LYS HA   1 1 
        1   2625 2 1  11 LYS HB2  H  22.118  26.772  -3.920 1.00 . B B .   7 LYS HB2  1 1 
        1   2626 2 1  11 LYS HB3  H  23.132  25.372  -3.565 1.00 . B B .   7 LYS HB3  1 1 
        1   2627 2 1  11 LYS HD2  H  21.060  24.691  -2.498 1.00 . B B .   7 LYS HD2  1 1 
        1   2628 2 1  11 LYS HD3  H  20.753  25.198  -0.837 1.00 . B B .   7 LYS HD3  1 1 
        1   2629 2 1  11 LYS HE2  H  19.669  27.224  -1.582 1.00 . B B .   7 LYS HE2  1 1 
        1   2630 2 1  11 LYS HE3  H  20.132  26.913  -3.255 1.00 . B B .   7 LYS HE3  1 1 
        1   2631 2 1  11 LYS HG2  H  23.003  25.814  -1.180 1.00 . B B .   7 LYS HG2  1 1 
        1   2632 2 1  11 LYS HG3  H  22.121  27.315  -1.470 1.00 . B B .   7 LYS HG3  1 1 
        1   2633 2 1  11 LYS HZ1  H  17.789  26.292  -2.578 1.00 . B B .   7 LYS HZ1  1 1 
        1   2634 2 1  11 LYS HZ2  H  18.481  25.011  -1.707 1.00 . B B .   7 LYS HZ2  1 1 
        1   2635 2 1  11 LYS HZ3  H  18.687  25.101  -3.391 1.00 . B B .   7 LYS HZ3  1 1 
        1   2636 2 1  11 LYS N    N  24.557  27.424  -4.655 1.00 . B B .   7 LYS N    1 1 
        1   2637 2 1  11 LYS NZ   N  18.607  25.654  -2.514 1.00 . B B .   7 LYS NZ   1 1 
        1   2638 2 1  11 LYS O    O  25.815  25.642  -2.889 1.00 . B B .   7 LYS O    1 1 
        1   2639 2 1  12 PRO C    C  25.873  25.418   0.577 1.00 . B B .   8 PRO C    1 1 
        1   2640 2 1  12 PRO CA   C  26.515  26.440  -0.357 1.00 . B B .   8 PRO CA   1 1 
        1   2641 2 1  12 PRO CB   C  27.100  27.613   0.429 1.00 . B B .   8 PRO CB   1 1 
        1   2642 2 1  12 PRO CD   C  24.965  28.286  -0.559 1.00 . B B .   8 PRO CD   1 1 
        1   2643 2 1  12 PRO CG   C  26.008  28.631   0.511 1.00 . B B .   8 PRO CG   1 1 
        1   2644 2 1  12 PRO HA   H  27.288  25.977  -0.950 1.00 . B B .   8 PRO HA   1 1 
        1   2645 2 1  12 PRO HB2  H  27.390  27.289   1.419 1.00 . B B .   8 PRO HB2  1 1 
        1   2646 2 1  12 PRO HB3  H  27.948  28.029  -0.094 1.00 . B B .   8 PRO HB3  1 1 
        1   2647 2 1  12 PRO HD2  H  24.013  28.067  -0.098 1.00 . B B .   8 PRO HD2  1 1 
        1   2648 2 1  12 PRO HD3  H  24.868  29.097  -1.265 1.00 . B B .   8 PRO HD3  1 1 
        1   2649 2 1  12 PRO HG2  H  25.556  28.602   1.493 1.00 . B B .   8 PRO HG2  1 1 
        1   2650 2 1  12 PRO HG3  H  26.407  29.614   0.317 1.00 . B B .   8 PRO HG3  1 1 
        1   2651 2 1  12 PRO N    N  25.503  27.092  -1.236 1.00 . B B .   8 PRO N    1 1 
        1   2652 2 1  12 PRO O    O  24.868  25.709   1.227 1.00 . B B .   8 PRO O    1 1 
        1   2653 2 1  13 LEU C    C  26.054  23.440   2.964 1.00 . B B .   9 LEU C    1 1 
        1   2654 2 1  13 LEU CA   C  25.889  23.161   1.466 1.00 . B B .   9 LEU CA   1 1 
        1   2655 2 1  13 LEU CB   C  26.495  21.804   1.090 1.00 . B B .   9 LEU CB   1 1 
        1   2656 2 1  13 LEU CD1  C  27.002  20.254  -0.801 1.00 . B B .   9 LEU CD1  1 1 
        1   2657 2 1  13 LEU CD2  C  24.758  21.334  -0.651 1.00 . B B .   9 LEU CD2  1 1 
        1   2658 2 1  13 LEU CG   C  26.255  21.526  -0.396 1.00 . B B .   9 LEU CG   1 1 
        1   2659 2 1  13 LEU H    H  27.277  24.057   0.136 1.00 . B B .   9 LEU H    1 1 
        1   2660 2 1  13 LEU HA   H  24.830  23.120   1.260 1.00 . B B .   9 LEU HA   1 1 
        1   2661 2 1  13 LEU HB2  H  27.556  21.813   1.279 1.00 . B B .   9 LEU HB2  1 1 
        1   2662 2 1  13 LEU HB3  H  26.030  21.028   1.677 1.00 . B B .   9 LEU HB3  1 1 
        1   2663 2 1  13 LEU HD11 H  28.064  20.450  -0.818 1.00 . B B .   9 LEU HD11 1 1 
        1   2664 2 1  13 LEU HD12 H  26.678  19.944  -1.784 1.00 . B B .   9 LEU HD12 1 1 
        1   2665 2 1  13 LEU HD13 H  26.792  19.471  -0.089 1.00 . B B .   9 LEU HD13 1 1 
        1   2666 2 1  13 LEU HD21 H  24.271  22.298  -0.668 1.00 . B B .   9 LEU HD21 1 1 
        1   2667 2 1  13 LEU HD22 H  24.333  20.729   0.135 1.00 . B B .   9 LEU HD22 1 1 
        1   2668 2 1  13 LEU HD23 H  24.615  20.842  -1.602 1.00 . B B .   9 LEU HD23 1 1 
        1   2669 2 1  13 LEU HG   H  26.618  22.358  -0.981 1.00 . B B .   9 LEU HG   1 1 
        1   2670 2 1  13 LEU N    N  26.456  24.224   0.644 1.00 . B B .   9 LEU N    1 1 
        1   2671 2 1  13 LEU O    O  25.058  23.379   3.689 1.00 . B B .   9 LEU O    1 1 
        1   2672 2 1  14 PRO C    C  26.768  25.474   5.195 1.00 . B B .  10 PRO C    1 1 
        1   2673 2 1  14 PRO CA   C  27.402  24.118   4.900 1.00 . B B .  10 PRO CA   1 1 
        1   2674 2 1  14 PRO CB   C  28.914  24.160   5.125 1.00 . B B .  10 PRO CB   1 1 
        1   2675 2 1  14 PRO CD   C  28.558  23.707   2.785 1.00 . B B .  10 PRO CD   1 1 
        1   2676 2 1  14 PRO CG   C  29.500  24.386   3.778 1.00 . B B .  10 PRO CG   1 1 
        1   2677 2 1  14 PRO HA   H  26.965  23.362   5.533 1.00 . B B .  10 PRO HA   1 1 
        1   2678 2 1  14 PRO HB2  H  29.173  24.970   5.793 1.00 . B B .  10 PRO HB2  1 1 
        1   2679 2 1  14 PRO HB3  H  29.262  23.219   5.522 1.00 . B B .  10 PRO HB3  1 1 
        1   2680 2 1  14 PRO HD2  H  28.545  24.259   1.859 1.00 . B B .  10 PRO HD2  1 1 
        1   2681 2 1  14 PRO HD3  H  28.872  22.689   2.622 1.00 . B B .  10 PRO HD3  1 1 
        1   2682 2 1  14 PRO HG2  H  29.564  25.447   3.575 1.00 . B B .  10 PRO HG2  1 1 
        1   2683 2 1  14 PRO HG3  H  30.477  23.933   3.712 1.00 . B B .  10 PRO HG3  1 1 
        1   2684 2 1  14 PRO N    N  27.243  23.736   3.460 1.00 . B B .  10 PRO N    1 1 
        1   2685 2 1  14 PRO O    O  26.843  26.394   4.380 1.00 . B B .  10 PRO O    1 1 
        1   2686 2 1  15 LYS C    C  26.503  27.775   7.427 1.00 . B B .  11 LYS C    1 1 
        1   2687 2 1  15 LYS CA   C  25.504  26.844   6.747 1.00 . B B .  11 LYS CA   1 1 
        1   2688 2 1  15 LYS CB   C  24.335  26.563   7.693 1.00 . B B .  11 LYS CB   1 1 
        1   2689 2 1  15 LYS CD   C  22.044  25.580   7.863 1.00 . B B .  11 LYS CD   1 1 
        1   2690 2 1  15 LYS CE   C  21.015  24.689   7.163 1.00 . B B .  11 LYS CE   1 1 
        1   2691 2 1  15 LYS CG   C  23.257  25.770   6.951 1.00 . B B .  11 LYS CG   1 1 
        1   2692 2 1  15 LYS H    H  26.120  24.830   6.977 1.00 . B B .  11 LYS H    1 1 
        1   2693 2 1  15 LYS HA   H  25.123  27.329   5.859 1.00 . B B .  11 LYS HA   1 1 
        1   2694 2 1  15 LYS HB2  H  24.688  25.990   8.539 1.00 . B B .  11 LYS HB2  1 1 
        1   2695 2 1  15 LYS HB3  H  23.918  27.496   8.039 1.00 . B B .  11 LYS HB3  1 1 
        1   2696 2 1  15 LYS HD2  H  22.357  25.113   8.785 1.00 . B B .  11 LYS HD2  1 1 
        1   2697 2 1  15 LYS HD3  H  21.599  26.539   8.076 1.00 . B B .  11 LYS HD3  1 1 
        1   2698 2 1  15 LYS HE2  H  21.490  23.774   6.843 1.00 . B B .  11 LYS HE2  1 1 
        1   2699 2 1  15 LYS HE3  H  20.213  24.459   7.849 1.00 . B B .  11 LYS HE3  1 1 
        1   2700 2 1  15 LYS HG2  H  22.962  26.310   6.063 1.00 . B B .  11 LYS HG2  1 1 
        1   2701 2 1  15 LYS HG3  H  23.650  24.804   6.672 1.00 . B B .  11 LYS HG3  1 1 
        1   2702 2 1  15 LYS HZ1  H  20.217  26.379   6.244 1.00 . B B .  11 LYS HZ1  1 1 
        1   2703 2 1  15 LYS HZ2  H  19.612  24.914   5.641 1.00 . B B .  11 LYS HZ2  1 1 
        1   2704 2 1  15 LYS HZ3  H  21.178  25.421   5.221 1.00 . B B .  11 LYS HZ3  1 1 
        1   2705 2 1  15 LYS N    N  26.146  25.594   6.363 1.00 . B B .  11 LYS N    1 1 
        1   2706 2 1  15 LYS NZ   N  20.464  25.404   5.978 1.00 . B B .  11 LYS NZ   1 1 
        1   2707 2 1  15 LYS O    O  26.766  27.653   8.623 1.00 . B B .  11 LYS O    1 1 
        1   2708 2 1  16 VAL C    C  27.777  31.045   6.606 1.00 . B B .  12 VAL C    1 1 
        1   2709 2 1  16 VAL CA   C  28.026  29.652   7.182 1.00 . B B .  12 VAL CA   1 1 
        1   2710 2 1  16 VAL CB   C  29.446  29.174   6.851 1.00 . B B .  12 VAL CB   1 1 
        1   2711 2 1  16 VAL CG1  C  29.642  29.112   5.332 1.00 . B B .  12 VAL CG1  1 1 
        1   2712 2 1  16 VAL CG2  C  30.476  30.132   7.459 1.00 . B B .  12 VAL CG2  1 1 
        1   2713 2 1  16 VAL H    H  26.804  28.750   5.706 1.00 . B B .  12 VAL H    1 1 
        1   2714 2 1  16 VAL HA   H  27.919  29.700   8.256 1.00 . B B .  12 VAL HA   1 1 
        1   2715 2 1  16 VAL HB   H  29.590  28.186   7.264 1.00 . B B .  12 VAL HB   1 1 
        1   2716 2 1  16 VAL HG11 H  28.946  28.405   4.907 1.00 . B B .  12 VAL HG11 1 1 
        1   2717 2 1  16 VAL HG12 H  30.652  28.801   5.111 1.00 . B B .  12 VAL HG12 1 1 
        1   2718 2 1  16 VAL HG13 H  29.466  30.090   4.907 1.00 . B B .  12 VAL HG13 1 1 
        1   2719 2 1  16 VAL HG21 H  30.340  31.118   7.041 1.00 . B B .  12 VAL HG21 1 1 
        1   2720 2 1  16 VAL HG22 H  31.472  29.780   7.234 1.00 . B B .  12 VAL HG22 1 1 
        1   2721 2 1  16 VAL HG23 H  30.341  30.172   8.529 1.00 . B B .  12 VAL HG23 1 1 
        1   2722 2 1  16 VAL N    N  27.055  28.703   6.653 1.00 . B B .  12 VAL N    1 1 
        1   2723 2 1  16 VAL O    O  27.432  31.186   5.432 1.00 . B B .  12 VAL O    1 1 
        1   2724 2 1  17 GLU C    C  28.976  33.840   6.098 1.00 . B B .  13 GLU C    1 1 
        1   2725 2 1  17 GLU CA   C  27.794  33.442   6.974 1.00 . B B .  13 GLU CA   1 1 
        1   2726 2 1  17 GLU CB   C  27.704  34.391   8.170 1.00 . B B .  13 GLU CB   1 1 
        1   2727 2 1  17 GLU CD   C  26.331  35.036  10.160 1.00 . B B .  13 GLU CD   1 1 
        1   2728 2 1  17 GLU CG   C  26.495  34.023   9.032 1.00 . B B .  13 GLU CG   1 1 
        1   2729 2 1  17 GLU H    H  28.197  31.897   8.369 1.00 . B B .  13 GLU H    1 1 
        1   2730 2 1  17 GLU HA   H  26.884  33.517   6.397 1.00 . B B .  13 GLU HA   1 1 
        1   2731 2 1  17 GLU HB2  H  28.605  34.309   8.761 1.00 . B B .  13 GLU HB2  1 1 
        1   2732 2 1  17 GLU HB3  H  27.596  35.406   7.818 1.00 . B B .  13 GLU HB3  1 1 
        1   2733 2 1  17 GLU HG2  H  25.606  34.023   8.418 1.00 . B B .  13 GLU HG2  1 1 
        1   2734 2 1  17 GLU HG3  H  26.640  33.039   9.452 1.00 . B B .  13 GLU HG3  1 1 
        1   2735 2 1  17 GLU N    N  27.955  32.068   7.435 1.00 . B B .  13 GLU N    1 1 
        1   2736 2 1  17 GLU O    O  30.123  33.818   6.544 1.00 . B B .  13 GLU O    1 1 
        1   2737 2 1  17 GLU OE1  O  27.089  34.957  11.113 1.00 . B B .  13 GLU OE1  1 1 
        1   2738 2 1  17 GLU OE2  O  25.452  35.875  10.054 1.00 . B B .  13 GLU OE2  1 1 
        1   2739 2 1  18 LEU C    C  29.883  36.133   3.926 1.00 . B B .  14 LEU C    1 1 
        1   2740 2 1  18 LEU CA   C  29.749  34.606   3.928 1.00 . B B .  14 LEU CA   1 1 
        1   2741 2 1  18 LEU CB   C  29.414  34.120   2.516 1.00 . B B .  14 LEU CB   1 1 
        1   2742 2 1  18 LEU CD1  C  28.543  32.134   1.272 1.00 . B B .  14 LEU CD1  1 1 
        1   2743 2 1  18 LEU CD2  C  30.739  32.003   2.452 1.00 . B B .  14 LEU CD2  1 1 
        1   2744 2 1  18 LEU CG   C  29.328  32.592   2.503 1.00 . B B .  14 LEU CG   1 1 
        1   2745 2 1  18 LEU H    H  27.761  34.204   4.547 1.00 . B B .  14 LEU H    1 1 
        1   2746 2 1  18 LEU HA   H  30.669  34.144   4.247 1.00 . B B .  14 LEU HA   1 1 
        1   2747 2 1  18 LEU HB2  H  28.466  34.537   2.208 1.00 . B B .  14 LEU HB2  1 1 
        1   2748 2 1  18 LEU HB3  H  30.186  34.439   1.832 1.00 . B B .  14 LEU HB3  1 1 
        1   2749 2 1  18 LEU HD11 H  27.639  32.719   1.183 1.00 . B B .  14 LEU HD11 1 1 
        1   2750 2 1  18 LEU HD12 H  28.286  31.090   1.377 1.00 . B B .  14 LEU HD12 1 1 
        1   2751 2 1  18 LEU HD13 H  29.148  32.268   0.388 1.00 . B B .  14 LEU HD13 1 1 
        1   2752 2 1  18 LEU HD21 H  31.281  32.438   1.625 1.00 . B B .  14 LEU HD21 1 1 
        1   2753 2 1  18 LEU HD22 H  30.678  30.933   2.320 1.00 . B B .  14 LEU HD22 1 1 
        1   2754 2 1  18 LEU HD23 H  31.254  32.222   3.376 1.00 . B B .  14 LEU HD23 1 1 
        1   2755 2 1  18 LEU HG   H  28.826  32.251   3.396 1.00 . B B .  14 LEU HG   1 1 
        1   2756 2 1  18 LEU N    N  28.693  34.205   4.851 1.00 . B B .  14 LEU N    1 1 
        1   2757 2 1  18 LEU O    O  28.865  36.821   4.025 1.00 . B B .  14 LEU O    1 1 
        1   2758 2 1  19 PRO C    C  30.490  38.797   2.604 1.00 . B B .  15 PRO C    1 1 
        1   2759 2 1  19 PRO CA   C  31.241  38.173   3.785 1.00 . B B .  15 PRO CA   1 1 
        1   2760 2 1  19 PRO CB   C  32.751  38.399   3.660 1.00 . B B .  15 PRO CB   1 1 
        1   2761 2 1  19 PRO CD   C  32.388  36.017   3.724 1.00 . B B .  15 PRO CD   1 1 
        1   2762 2 1  19 PRO CG   C  33.381  37.118   4.086 1.00 . B B .  15 PRO CG   1 1 
        1   2763 2 1  19 PRO HA   H  30.890  38.601   4.712 1.00 . B B .  15 PRO HA   1 1 
        1   2764 2 1  19 PRO HB2  H  33.016  38.627   2.638 1.00 . B B .  15 PRO HB2  1 1 
        1   2765 2 1  19 PRO HB3  H  33.067  39.195   4.316 1.00 . B B .  15 PRO HB3  1 1 
        1   2766 2 1  19 PRO HD2  H  32.570  35.658   2.720 1.00 . B B .  15 PRO HD2  1 1 
        1   2767 2 1  19 PRO HD3  H  32.448  35.211   4.438 1.00 . B B .  15 PRO HD3  1 1 
        1   2768 2 1  19 PRO HG2  H  34.316  36.973   3.560 1.00 . B B .  15 PRO HG2  1 1 
        1   2769 2 1  19 PRO HG3  H  33.545  37.118   5.152 1.00 . B B .  15 PRO HG3  1 1 
        1   2770 2 1  19 PRO N    N  31.075  36.686   3.818 1.00 . B B .  15 PRO N    1 1 
        1   2771 2 1  19 PRO O    O  30.163  38.090   1.650 1.00 . B B .  15 PRO O    1 1 
        1   2772 2 1  20 PRO C    C  30.103  40.616   0.183 1.00 . B B .  16 PRO C    1 1 
        1   2773 2 1  20 PRO CA   C  29.417  40.736   1.541 1.00 . B B .  16 PRO CA   1 1 
        1   2774 2 1  20 PRO CB   C  29.305  42.205   1.967 1.00 . B B .  16 PRO CB   1 1 
        1   2775 2 1  20 PRO CD   C  30.520  41.055   3.703 1.00 . B B .  16 PRO CD   1 1 
        1   2776 2 1  20 PRO CG   C  29.569  42.219   3.433 1.00 . B B .  16 PRO CG   1 1 
        1   2777 2 1  20 PRO HA   H  28.430  40.308   1.487 1.00 . B B .  16 PRO HA   1 1 
        1   2778 2 1  20 PRO HB2  H  30.039  42.804   1.446 1.00 . B B .  16 PRO HB2  1 1 
        1   2779 2 1  20 PRO HB3  H  28.311  42.576   1.772 1.00 . B B .  16 PRO HB3  1 1 
        1   2780 2 1  20 PRO HD2  H  31.547  41.382   3.622 1.00 . B B .  16 PRO HD2  1 1 
        1   2781 2 1  20 PRO HD3  H  30.328  40.624   4.673 1.00 . B B .  16 PRO HD3  1 1 
        1   2782 2 1  20 PRO HG2  H  30.028  43.156   3.717 1.00 . B B .  16 PRO HG2  1 1 
        1   2783 2 1  20 PRO HG3  H  28.652  42.068   3.981 1.00 . B B .  16 PRO HG3  1 1 
        1   2784 2 1  20 PRO N    N  30.192  40.080   2.643 1.00 . B B .  16 PRO N    1 1 
        1   2785 2 1  20 PRO O    O  29.448  40.392  -0.835 1.00 . B B .  16 PRO O    1 1 
        1   2786 2 1  21 ASP C    C  32.600  39.271  -1.453 1.00 . B B .  17 ASP C    1 1 
        1   2787 2 1  21 ASP CA   C  32.182  40.700  -1.077 1.00 . B B .  17 ASP CA   1 1 
        1   2788 2 1  21 ASP CB   C  33.431  41.576  -0.960 1.00 . B B .  17 ASP CB   1 1 
        1   2789 2 1  21 ASP CG   C  34.334  41.057   0.154 1.00 . B B .  17 ASP CG   1 1 
        1   2790 2 1  21 ASP H    H  31.891  40.919   1.019 1.00 . B B .  17 ASP H    1 1 
        1   2791 2 1  21 ASP HA   H  31.567  41.095  -1.871 1.00 . B B .  17 ASP HA   1 1 
        1   2792 2 1  21 ASP HB2  H  33.970  41.558  -1.897 1.00 . B B .  17 ASP HB2  1 1 
        1   2793 2 1  21 ASP HB3  H  33.136  42.591  -0.736 1.00 . B B .  17 ASP HB3  1 1 
        1   2794 2 1  21 ASP N    N  31.422  40.765   0.174 1.00 . B B .  17 ASP N    1 1 
        1   2795 2 1  21 ASP O    O  33.391  39.078  -2.382 1.00 . B B .  17 ASP O    1 1 
        1   2796 2 1  21 ASP OD1  O  34.998  40.057  -0.066 1.00 . B B .  17 ASP OD1  1 1 
        1   2797 2 1  21 ASP OD2  O  34.347  41.666   1.211 1.00 . B B .  17 ASP OD2  1 1 
        1   2798 2 1  22 PHE C    C  32.132  36.539  -2.490 1.00 . B B .  18 PHE C    1 1 
        1   2799 2 1  22 PHE CA   C  32.433  36.880  -1.037 1.00 . B B .  18 PHE CA   1 1 
        1   2800 2 1  22 PHE CB   C  31.662  35.935  -0.114 1.00 . B B .  18 PHE CB   1 1 
        1   2801 2 1  22 PHE CD1  C  33.275  34.151   0.639 1.00 . B B .  18 PHE CD1  1 1 
        1   2802 2 1  22 PHE CD2  C  31.561  33.566  -0.974 1.00 . B B .  18 PHE CD2  1 1 
        1   2803 2 1  22 PHE CE1  C  33.756  32.837   0.605 1.00 . B B .  18 PHE CE1  1 1 
        1   2804 2 1  22 PHE CE2  C  32.043  32.251  -1.008 1.00 . B B .  18 PHE CE2  1 1 
        1   2805 2 1  22 PHE CG   C  32.178  34.516  -0.151 1.00 . B B .  18 PHE CG   1 1 
        1   2806 2 1  22 PHE CZ   C  33.139  31.887  -0.219 1.00 . B B .  18 PHE CZ   1 1 
        1   2807 2 1  22 PHE H    H  31.395  38.455  -0.073 1.00 . B B .  18 PHE H    1 1 
        1   2808 2 1  22 PHE HA   H  33.490  36.759  -0.857 1.00 . B B .  18 PHE HA   1 1 
        1   2809 2 1  22 PHE HB2  H  31.738  36.301   0.898 1.00 . B B .  18 PHE HB2  1 1 
        1   2810 2 1  22 PHE HB3  H  30.622  35.940  -0.406 1.00 . B B .  18 PHE HB3  1 1 
        1   2811 2 1  22 PHE HD1  H  33.750  34.884   1.275 1.00 . B B .  18 PHE HD1  1 1 
        1   2812 2 1  22 PHE HD2  H  30.716  33.848  -1.584 1.00 . B B .  18 PHE HD2  1 1 
        1   2813 2 1  22 PHE HE1  H  34.602  32.556   1.215 1.00 . B B .  18 PHE HE1  1 1 
        1   2814 2 1  22 PHE HE2  H  31.568  31.519  -1.643 1.00 . B B .  18 PHE HE2  1 1 
        1   2815 2 1  22 PHE HZ   H  33.512  30.873  -0.245 1.00 . B B .  18 PHE HZ   1 1 
        1   2816 2 1  22 PHE N    N  32.061  38.263  -0.765 1.00 . B B .  18 PHE N    1 1 
        1   2817 2 1  22 PHE O    O  32.961  35.960  -3.190 1.00 . B B .  18 PHE O    1 1 
        1   2818 2 1  23 VAL C    C  31.580  37.235  -5.314 1.00 . B B .  19 VAL C    1 1 
        1   2819 2 1  23 VAL CA   C  30.551  36.675  -4.331 1.00 . B B .  19 VAL CA   1 1 
        1   2820 2 1  23 VAL CB   C  29.165  37.282  -4.589 1.00 . B B .  19 VAL CB   1 1 
        1   2821 2 1  23 VAL CG1  C  29.216  38.805  -4.432 1.00 . B B .  19 VAL CG1  1 1 
        1   2822 2 1  23 VAL CG2  C  28.703  36.932  -6.006 1.00 . B B .  19 VAL CG2  1 1 
        1   2823 2 1  23 VAL H    H  30.340  37.421  -2.358 1.00 . B B .  19 VAL H    1 1 
        1   2824 2 1  23 VAL HA   H  30.489  35.606  -4.471 1.00 . B B .  19 VAL HA   1 1 
        1   2825 2 1  23 VAL HB   H  28.464  36.876  -3.876 1.00 . B B .  19 VAL HB   1 1 
        1   2826 2 1  23 VAL HG11 H  28.215  39.206  -4.493 1.00 . B B .  19 VAL HG11 1 1 
        1   2827 2 1  23 VAL HG12 H  29.822  39.229  -5.219 1.00 . B B .  19 VAL HG12 1 1 
        1   2828 2 1  23 VAL HG13 H  29.646  39.053  -3.474 1.00 . B B .  19 VAL HG13 1 1 
        1   2829 2 1  23 VAL HG21 H  28.855  35.877  -6.184 1.00 . B B .  19 VAL HG21 1 1 
        1   2830 2 1  23 VAL HG22 H  29.274  37.504  -6.723 1.00 . B B .  19 VAL HG22 1 1 
        1   2831 2 1  23 VAL HG23 H  27.655  37.168  -6.111 1.00 . B B .  19 VAL HG23 1 1 
        1   2832 2 1  23 VAL N    N  30.952  36.940  -2.953 1.00 . B B .  19 VAL N    1 1 
        1   2833 2 1  23 VAL O    O  31.899  36.601  -6.318 1.00 . B B .  19 VAL O    1 1 
        1   2834 2 1  24 ASP C    C  34.320  38.155  -6.059 1.00 . B B .  20 ASP C    1 1 
        1   2835 2 1  24 ASP CA   C  33.093  39.045  -5.885 1.00 . B B .  20 ASP CA   1 1 
        1   2836 2 1  24 ASP CB   C  33.517  40.398  -5.307 1.00 . B B .  20 ASP CB   1 1 
        1   2837 2 1  24 ASP CG   C  34.377  41.158  -6.313 1.00 . B B .  20 ASP CG   1 1 
        1   2838 2 1  24 ASP H    H  31.865  38.853  -4.167 1.00 . B B .  20 ASP H    1 1 
        1   2839 2 1  24 ASP HA   H  32.641  39.206  -6.852 1.00 . B B .  20 ASP HA   1 1 
        1   2840 2 1  24 ASP HB2  H  32.638  40.980  -5.077 1.00 . B B .  20 ASP HB2  1 1 
        1   2841 2 1  24 ASP HB3  H  34.086  40.237  -4.403 1.00 . B B .  20 ASP HB3  1 1 
        1   2842 2 1  24 ASP N    N  32.117  38.412  -5.005 1.00 . B B .  20 ASP N    1 1 
        1   2843 2 1  24 ASP O    O  34.786  37.936  -7.178 1.00 . B B .  20 ASP O    1 1 
        1   2844 2 1  24 ASP OD1  O  34.141  41.012  -7.501 1.00 . B B .  20 ASP OD1  1 1 
        1   2845 2 1  24 ASP OD2  O  35.260  41.881  -5.878 1.00 . B B .  20 ASP OD2  1 1 
        1   2846 2 1  25 VAL C    C  35.756  35.513  -5.840 1.00 . B B .  21 VAL C    1 1 
        1   2847 2 1  25 VAL CA   C  36.011  36.769  -5.006 1.00 . B B .  21 VAL CA   1 1 
        1   2848 2 1  25 VAL CB   C  36.465  36.394  -3.590 1.00 . B B .  21 VAL CB   1 1 
        1   2849 2 1  25 VAL CG1  C  37.765  35.586  -3.650 1.00 . B B .  21 VAL CG1  1 1 
        1   2850 2 1  25 VAL CG2  C  36.705  37.668  -2.777 1.00 . B B .  21 VAL CG2  1 1 
        1   2851 2 1  25 VAL H    H  34.330  37.715  -4.106 1.00 . B B .  21 VAL H    1 1 
        1   2852 2 1  25 VAL HA   H  36.795  37.330  -5.493 1.00 . B B .  21 VAL HA   1 1 
        1   2853 2 1  25 VAL HB   H  35.697  35.802  -3.113 1.00 . B B .  21 VAL HB   1 1 
        1   2854 2 1  25 VAL HG11 H  38.564  36.216  -4.013 1.00 . B B .  21 VAL HG11 1 1 
        1   2855 2 1  25 VAL HG12 H  37.637  34.748  -4.320 1.00 . B B .  21 VAL HG12 1 1 
        1   2856 2 1  25 VAL HG13 H  38.009  35.225  -2.663 1.00 . B B .  21 VAL HG13 1 1 
        1   2857 2 1  25 VAL HG21 H  37.556  38.197  -3.180 1.00 . B B .  21 VAL HG21 1 1 
        1   2858 2 1  25 VAL HG22 H  36.900  37.406  -1.747 1.00 . B B .  21 VAL HG22 1 1 
        1   2859 2 1  25 VAL HG23 H  35.830  38.299  -2.828 1.00 . B B .  21 VAL HG23 1 1 
        1   2860 2 1  25 VAL N    N  34.810  37.600  -4.955 1.00 . B B .  21 VAL N    1 1 
        1   2861 2 1  25 VAL O    O  36.564  35.161  -6.702 1.00 . B B .  21 VAL O    1 1 
        1   2862 2 1  26 ILE C    C  34.302  33.930  -7.870 1.00 . B B .  22 ILE C    1 1 
        1   2863 2 1  26 ILE CA   C  34.290  33.645  -6.366 1.00 . B B .  22 ILE CA   1 1 
        1   2864 2 1  26 ILE CB   C  32.912  33.120  -5.938 1.00 . B B .  22 ILE CB   1 1 
        1   2865 2 1  26 ILE CD1  C  33.968  31.840  -4.003 1.00 . B B .  22 ILE CD1  1 1 
        1   2866 2 1  26 ILE CG1  C  32.890  32.851  -4.425 1.00 . B B .  22 ILE CG1  1 1 
        1   2867 2 1  26 ILE CG2  C  32.577  31.823  -6.684 1.00 . B B .  22 ILE CG2  1 1 
        1   2868 2 1  26 ILE H    H  34.013  35.171  -4.915 1.00 . B B .  22 ILE H    1 1 
        1   2869 2 1  26 ILE HA   H  35.031  32.889  -6.155 1.00 . B B .  22 ILE HA   1 1 
        1   2870 2 1  26 ILE HB   H  32.166  33.862  -6.176 1.00 . B B .  22 ILE HB   1 1 
        1   2871 2 1  26 ILE HD11 H  34.398  31.358  -4.870 1.00 . B B .  22 ILE HD11 1 1 
        1   2872 2 1  26 ILE HD12 H  33.524  31.092  -3.363 1.00 . B B .  22 ILE HD12 1 1 
        1   2873 2 1  26 ILE HD13 H  34.747  32.355  -3.461 1.00 . B B .  22 ILE HD13 1 1 
        1   2874 2 1  26 ILE HG12 H  33.059  33.777  -3.901 1.00 . B B .  22 ILE HG12 1 1 
        1   2875 2 1  26 ILE HG13 H  31.919  32.465  -4.151 1.00 . B B .  22 ILE HG13 1 1 
        1   2876 2 1  26 ILE HG21 H  31.826  31.275  -6.134 1.00 . B B .  22 ILE HG21 1 1 
        1   2877 2 1  26 ILE HG22 H  33.468  31.219  -6.776 1.00 . B B .  22 ILE HG22 1 1 
        1   2878 2 1  26 ILE HG23 H  32.201  32.061  -7.668 1.00 . B B .  22 ILE HG23 1 1 
        1   2879 2 1  26 ILE N    N  34.624  34.851  -5.610 1.00 . B B .  22 ILE N    1 1 
        1   2880 2 1  26 ILE O    O  34.898  33.182  -8.643 1.00 . B B .  22 ILE O    1 1 
        1   2881 2 1  27 ARG C    C  34.974  35.444 -10.325 1.00 . B B .  23 ARG C    1 1 
        1   2882 2 1  27 ARG CA   C  33.584  35.360  -9.697 1.00 . B B .  23 ARG CA   1 1 
        1   2883 2 1  27 ARG CB   C  32.866  36.700  -9.872 1.00 . B B .  23 ARG CB   1 1 
        1   2884 2 1  27 ARG CD   C  31.837  38.260 -11.531 1.00 . B B .  23 ARG CD   1 1 
        1   2885 2 1  27 ARG CG   C  32.627  36.962 -11.360 1.00 . B B .  23 ARG CG   1 1 
        1   2886 2 1  27 ARG CZ   C  32.356  40.679 -11.488 1.00 . B B .  23 ARG CZ   1 1 
        1   2887 2 1  27 ARG H    H  33.216  35.592  -7.623 1.00 . B B .  23 ARG H    1 1 
        1   2888 2 1  27 ARG HA   H  33.017  34.597 -10.209 1.00 . B B .  23 ARG HA   1 1 
        1   2889 2 1  27 ARG HB2  H  31.919  36.670  -9.353 1.00 . B B .  23 ARG HB2  1 1 
        1   2890 2 1  27 ARG HB3  H  33.475  37.492  -9.463 1.00 . B B .  23 ARG HB3  1 1 
        1   2891 2 1  27 ARG HD2  H  31.525  38.356 -12.560 1.00 . B B .  23 ARG HD2  1 1 
        1   2892 2 1  27 ARG HD3  H  30.963  38.231 -10.896 1.00 . B B .  23 ARG HD3  1 1 
        1   2893 2 1  27 ARG HE   H  33.496  39.249 -10.672 1.00 . B B .  23 ARG HE   1 1 
        1   2894 2 1  27 ARG HG2  H  33.578  37.050 -11.866 1.00 . B B .  23 ARG HG2  1 1 
        1   2895 2 1  27 ARG HG3  H  32.066  36.144 -11.785 1.00 . B B .  23 ARG HG3  1 1 
        1   2896 2 1  27 ARG HH11 H  30.634  40.265 -12.435 1.00 . B B .  23 ARG HH11 1 1 
        1   2897 2 1  27 ARG HH12 H  31.066  41.941 -12.369 1.00 . B B .  23 ARG HH12 1 1 
        1   2898 2 1  27 ARG HH21 H  33.999  41.421 -10.621 1.00 . B B .  23 ARG HH21 1 1 
        1   2899 2 1  27 ARG HH22 H  32.948  42.586 -11.355 1.00 . B B .  23 ARG HH22 1 1 
        1   2900 2 1  27 ARG N    N  33.661  35.020  -8.280 1.00 . B B .  23 ARG N    1 1 
        1   2901 2 1  27 ARG NE   N  32.667  39.413 -11.171 1.00 . B B .  23 ARG NE   1 1 
        1   2902 2 1  27 ARG NH1  N  31.265  40.986 -12.150 1.00 . B B .  23 ARG NH1  1 1 
        1   2903 2 1  27 ARG NH2  N  33.164  41.637 -11.126 1.00 . B B .  23 ARG NH2  1 1 
        1   2904 2 1  27 ARG O    O  35.222  34.852 -11.375 1.00 . B B .  23 ARG O    1 1 
        1   2905 2 1  28 ILE C    C  37.926  34.982 -10.408 1.00 . B B .  24 ILE C    1 1 
        1   2906 2 1  28 ILE CA   C  37.233  36.332 -10.209 1.00 . B B .  24 ILE CA   1 1 
        1   2907 2 1  28 ILE CB   C  38.064  37.222  -9.274 1.00 . B B .  24 ILE CB   1 1 
        1   2908 2 1  28 ILE CD1  C  38.043  39.352  -7.964 1.00 . B B .  24 ILE CD1  1 1 
        1   2909 2 1  28 ILE CG1  C  37.361  38.569  -9.087 1.00 . B B .  24 ILE CG1  1 1 
        1   2910 2 1  28 ILE CG2  C  39.450  37.473  -9.877 1.00 . B B .  24 ILE CG2  1 1 
        1   2911 2 1  28 ILE H    H  35.650  36.570  -8.813 1.00 . B B .  24 ILE H    1 1 
        1   2912 2 1  28 ILE HA   H  37.157  36.818 -11.170 1.00 . B B .  24 ILE HA   1 1 
        1   2913 2 1  28 ILE HB   H  38.172  36.735  -8.315 1.00 . B B .  24 ILE HB   1 1 
        1   2914 2 1  28 ILE HD11 H  38.997  39.722  -8.312 1.00 . B B .  24 ILE HD11 1 1 
        1   2915 2 1  28 ILE HD12 H  38.196  38.705  -7.114 1.00 . B B .  24 ILE HD12 1 1 
        1   2916 2 1  28 ILE HD13 H  37.420  40.185  -7.675 1.00 . B B .  24 ILE HD13 1 1 
        1   2917 2 1  28 ILE HG12 H  37.416  39.133 -10.006 1.00 . B B .  24 ILE HG12 1 1 
        1   2918 2 1  28 ILE HG13 H  36.326  38.403  -8.828 1.00 . B B .  24 ILE HG13 1 1 
        1   2919 2 1  28 ILE HG21 H  39.994  38.170  -9.255 1.00 . B B .  24 ILE HG21 1 1 
        1   2920 2 1  28 ILE HG22 H  39.343  37.883 -10.869 1.00 . B B .  24 ILE HG22 1 1 
        1   2921 2 1  28 ILE HG23 H  39.994  36.540  -9.930 1.00 . B B .  24 ILE HG23 1 1 
        1   2922 2 1  28 ILE N    N  35.887  36.154  -9.670 1.00 . B B .  24 ILE N    1 1 
        1   2923 2 1  28 ILE O    O  38.628  34.779 -11.398 1.00 . B B .  24 ILE O    1 1 
        1   2924 2 1  29 LYS C    C  37.824  31.891 -10.632 1.00 . B B .  25 LYS C    1 1 
        1   2925 2 1  29 LYS CA   C  38.409  32.771  -9.523 1.00 . B B .  25 LYS CA   1 1 
        1   2926 2 1  29 LYS CB   C  38.272  32.055  -8.179 1.00 . B B .  25 LYS CB   1 1 
        1   2927 2 1  29 LYS CD   C  38.712  32.242  -5.719 1.00 . B B .  25 LYS CD   1 1 
        1   2928 2 1  29 LYS CE   C  39.655  31.047  -5.563 1.00 . B B .  25 LYS CE   1 1 
        1   2929 2 1  29 LYS CG   C  38.929  32.900  -7.084 1.00 . B B .  25 LYS CG   1 1 
        1   2930 2 1  29 LYS H    H  37.215  34.302  -8.666 1.00 . B B .  25 LYS H    1 1 
        1   2931 2 1  29 LYS HA   H  39.459  32.921  -9.723 1.00 . B B .  25 LYS HA   1 1 
        1   2932 2 1  29 LYS HB2  H  37.225  31.916  -7.950 1.00 . B B .  25 LYS HB2  1 1 
        1   2933 2 1  29 LYS HB3  H  38.761  31.095  -8.231 1.00 . B B .  25 LYS HB3  1 1 
        1   2934 2 1  29 LYS HD2  H  38.912  32.963  -4.938 1.00 . B B .  25 LYS HD2  1 1 
        1   2935 2 1  29 LYS HD3  H  37.691  31.902  -5.642 1.00 . B B .  25 LYS HD3  1 1 
        1   2936 2 1  29 LYS HE2  H  40.588  31.254  -6.066 1.00 . B B .  25 LYS HE2  1 1 
        1   2937 2 1  29 LYS HE3  H  39.845  30.875  -4.513 1.00 . B B .  25 LYS HE3  1 1 
        1   2938 2 1  29 LYS HG2  H  39.989  32.980  -7.281 1.00 . B B .  25 LYS HG2  1 1 
        1   2939 2 1  29 LYS HG3  H  38.490  33.886  -7.079 1.00 . B B .  25 LYS HG3  1 1 
        1   2940 2 1  29 LYS HZ1  H  39.601  29.509  -6.965 1.00 . B B .  25 LYS HZ1  1 1 
        1   2941 2 1  29 LYS HZ2  H  38.070  30.063  -6.487 1.00 . B B .  25 LYS HZ2  1 1 
        1   2942 2 1  29 LYS HZ3  H  38.981  29.081  -5.442 1.00 . B B .  25 LYS HZ3  1 1 
        1   2943 2 1  29 LYS N    N  37.758  34.077  -9.451 1.00 . B B .  25 LYS N    1 1 
        1   2944 2 1  29 LYS NZ   N  39.029  29.834  -6.158 1.00 . B B .  25 LYS NZ   1 1 
        1   2945 2 1  29 LYS O    O  38.559  31.174 -11.311 1.00 . B B .  25 LYS O    1 1 
        1   2946 2 1  30 LEU C    C  35.941  31.395 -13.187 1.00 . B B .  26 LEU C    1 1 
        1   2947 2 1  30 LEU CA   C  35.823  31.016 -11.711 1.00 . B B .  26 LEU CA   1 1 
        1   2948 2 1  30 LEU CB   C  34.345  30.913 -11.331 1.00 . B B .  26 LEU CB   1 1 
        1   2949 2 1  30 LEU CD1  C  32.792  30.192  -9.512 1.00 . B B .  26 LEU CD1  1 1 
        1   2950 2 1  30 LEU CD2  C  34.395  28.557 -10.508 1.00 . B B .  26 LEU CD2  1 1 
        1   2951 2 1  30 LEU CG   C  34.193  30.019 -10.100 1.00 . B B .  26 LEU CG   1 1 
        1   2952 2 1  30 LEU H    H  35.986  32.622 -10.337 1.00 . B B .  26 LEU H    1 1 
        1   2953 2 1  30 LEU HA   H  36.270  30.040 -11.586 1.00 . B B .  26 LEU HA   1 1 
        1   2954 2 1  30 LEU HB2  H  33.962  31.899 -11.111 1.00 . B B .  26 LEU HB2  1 1 
        1   2955 2 1  30 LEU HB3  H  33.791  30.486 -12.153 1.00 . B B .  26 LEU HB3  1 1 
        1   2956 2 1  30 LEU HD11 H  32.800  29.902  -8.471 1.00 . B B .  26 LEU HD11 1 1 
        1   2957 2 1  30 LEU HD12 H  32.095  29.569 -10.053 1.00 . B B .  26 LEU HD12 1 1 
        1   2958 2 1  30 LEU HD13 H  32.491  31.226  -9.595 1.00 . B B .  26 LEU HD13 1 1 
        1   2959 2 1  30 LEU HD21 H  35.452  28.333 -10.533 1.00 . B B .  26 LEU HD21 1 1 
        1   2960 2 1  30 LEU HD22 H  33.970  28.396 -11.487 1.00 . B B .  26 LEU HD22 1 1 
        1   2961 2 1  30 LEU HD23 H  33.907  27.913  -9.793 1.00 . B B .  26 LEU HD23 1 1 
        1   2962 2 1  30 LEU HG   H  34.931  30.294  -9.361 1.00 . B B .  26 LEU HG   1 1 
        1   2963 2 1  30 LEU N    N  36.508  31.944 -10.812 1.00 . B B .  26 LEU N    1 1 
        1   2964 2 1  30 LEU O    O  36.054  30.512 -14.037 1.00 . B B .  26 LEU O    1 1 
        1   2965 2 1  31 GLN C    C  36.962  32.429 -15.750 1.00 . B B .  27 GLN C    1 1 
        1   2966 2 1  31 GLN CA   C  35.889  33.128 -14.912 1.00 . B B .  27 GLN CA   1 1 
        1   2967 2 1  31 GLN CB   C  36.088  34.644 -15.009 1.00 . B B .  27 GLN CB   1 1 
        1   2968 2 1  31 GLN CD   C  37.625  36.545 -14.492 1.00 . B B .  27 GLN CD   1 1 
        1   2969 2 1  31 GLN CG   C  37.350  35.064 -14.255 1.00 . B B .  27 GLN CG   1 1 
        1   2970 2 1  31 GLN H    H  35.793  33.356 -12.800 1.00 . B B .  27 GLN H    1 1 
        1   2971 2 1  31 GLN HA   H  34.924  32.897 -15.334 1.00 . B B .  27 GLN HA   1 1 
        1   2972 2 1  31 GLN HB2  H  36.183  34.926 -16.048 1.00 . B B .  27 GLN HB2  1 1 
        1   2973 2 1  31 GLN HB3  H  35.234  35.144 -14.578 1.00 . B B .  27 GLN HB3  1 1 
        1   2974 2 1  31 GLN HE21 H  36.505  37.151 -12.970 1.00 . B B .  27 GLN HE21 1 1 
        1   2975 2 1  31 GLN HE22 H  37.259  38.388 -13.852 1.00 . B B .  27 GLN HE22 1 1 
        1   2976 2 1  31 GLN HG2  H  37.204  34.890 -13.199 1.00 . B B .  27 GLN HG2  1 1 
        1   2977 2 1  31 GLN HG3  H  38.190  34.483 -14.605 1.00 . B B .  27 GLN HG3  1 1 
        1   2978 2 1  31 GLN N    N  35.888  32.689 -13.509 1.00 . B B .  27 GLN N    1 1 
        1   2979 2 1  31 GLN NE2  N  37.085  37.435 -13.705 1.00 . B B .  27 GLN NE2  1 1 
        1   2980 2 1  31 GLN O    O  38.079  32.195 -15.289 1.00 . B B .  27 GLN O    1 1 
        1   2981 2 1  31 GLN OE1  O  38.337  36.902 -15.431 1.00 . B B .  27 GLN OE1  1 1 
        1   2982 2 1  32 GLY C    C  37.124  29.868 -17.945 1.00 . B B .  28 GLY C    1 1 
        1   2983 2 1  32 GLY CA   C  37.482  31.357 -17.882 1.00 . B B .  28 GLY CA   1 1 
        1   2984 2 1  32 GLY H    H  35.718  32.377 -17.310 1.00 . B B .  28 GLY H    1 1 
        1   2985 2 1  32 GLY HA2  H  37.390  31.777 -18.874 1.00 . B B .  28 GLY HA2  1 1 
        1   2986 2 1  32 GLY HA3  H  38.502  31.462 -17.543 1.00 . B B .  28 GLY HA3  1 1 
        1   2987 2 1  32 GLY N    N  36.599  32.102 -16.987 1.00 . B B .  28 GLY N    1 1 
        1   2988 2 1  32 GLY O    O  37.443  29.197 -18.927 1.00 . B B .  28 GLY O    1 1 
        1   2989 2 1  33 LYS C    C  34.603  27.786 -17.311 1.00 . B B .  29 LYS C    1 1 
        1   2990 2 1  33 LYS CA   C  36.062  27.948 -16.890 1.00 . B B .  29 LYS CA   1 1 
        1   2991 2 1  33 LYS CB   C  36.253  27.379 -15.482 1.00 . B B .  29 LYS CB   1 1 
        1   2992 2 1  33 LYS CD   C  37.951  26.740 -13.761 1.00 . B B .  29 LYS CD   1 1 
        1   2993 2 1  33 LYS CE   C  39.419  26.876 -13.350 1.00 . B B .  29 LYS CE   1 1 
        1   2994 2 1  33 LYS CG   C  37.739  27.405 -15.122 1.00 . B B .  29 LYS CG   1 1 
        1   2995 2 1  33 LYS H    H  36.281  29.907 -16.127 1.00 . B B .  29 LYS H    1 1 
        1   2996 2 1  33 LYS HA   H  36.689  27.394 -17.571 1.00 . B B .  29 LYS HA   1 1 
        1   2997 2 1  33 LYS HB2  H  35.697  27.977 -14.774 1.00 . B B .  29 LYS HB2  1 1 
        1   2998 2 1  33 LYS HB3  H  35.896  26.360 -15.453 1.00 . B B .  29 LYS HB3  1 1 
        1   2999 2 1  33 LYS HD2  H  37.323  27.222 -13.024 1.00 . B B .  29 LYS HD2  1 1 
        1   3000 2 1  33 LYS HD3  H  37.693  25.694 -13.825 1.00 . B B .  29 LYS HD3  1 1 
        1   3001 2 1  33 LYS HE2  H  39.718  27.912 -13.419 1.00 . B B .  29 LYS HE2  1 1 
        1   3002 2 1  33 LYS HE3  H  39.541  26.533 -12.334 1.00 . B B .  29 LYS HE3  1 1 
        1   3003 2 1  33 LYS HG2  H  38.300  26.871 -15.876 1.00 . B B .  29 LYS HG2  1 1 
        1   3004 2 1  33 LYS HG3  H  38.081  28.428 -15.076 1.00 . B B .  29 LYS HG3  1 1 
        1   3005 2 1  33 LYS HZ1  H  39.762  25.177 -14.504 1.00 . B B .  29 LYS HZ1  1 1 
        1   3006 2 1  33 LYS HZ2  H  41.157  25.814 -13.780 1.00 . B B .  29 LYS HZ2  1 1 
        1   3007 2 1  33 LYS HZ3  H  40.469  26.591 -15.125 1.00 . B B .  29 LYS HZ3  1 1 
        1   3008 2 1  33 LYS N    N  36.464  29.348 -16.910 1.00 . B B .  29 LYS N    1 1 
        1   3009 2 1  33 LYS NZ   N  40.265  26.053 -14.258 1.00 . B B .  29 LYS NZ   1 1 
        1   3010 2 1  33 LYS O    O  33.804  28.719 -17.208 1.00 . B B .  29 LYS O    1 1 
        1   3011 2 1  34 THR C    C  32.278  25.358 -17.147 1.00 . B B .  30 THR C    1 1 
        1   3012 2 1  34 THR CA   C  32.895  26.291 -18.186 1.00 . B B .  30 THR CA   1 1 
        1   3013 2 1  34 THR CB   C  32.858  25.621 -19.562 1.00 . B B .  30 THR CB   1 1 
        1   3014 2 1  34 THR CG2  C  31.406  25.455 -20.015 1.00 . B B .  30 THR CG2  1 1 
        1   3015 2 1  34 THR H    H  34.968  25.925 -17.949 1.00 . B B .  30 THR H    1 1 
        1   3016 2 1  34 THR HA   H  32.320  27.204 -18.225 1.00 . B B .  30 THR HA   1 1 
        1   3017 2 1  34 THR HB   H  33.326  24.649 -19.503 1.00 . B B .  30 THR HB   1 1 
        1   3018 2 1  34 THR HG1  H  33.994  25.846 -21.124 1.00 . B B .  30 THR HG1  1 1 
        1   3019 2 1  34 THR HG21 H  31.023  26.408 -20.349 1.00 . B B .  30 THR HG21 1 1 
        1   3020 2 1  34 THR HG22 H  30.808  25.097 -19.190 1.00 . B B .  30 THR HG22 1 1 
        1   3021 2 1  34 THR HG23 H  31.362  24.745 -20.827 1.00 . B B .  30 THR HG23 1 1 
        1   3022 2 1  34 THR N    N  34.272  26.603 -17.819 1.00 . B B .  30 THR N    1 1 
        1   3023 2 1  34 THR O    O  32.934  24.436 -16.663 1.00 . B B .  30 THR O    1 1 
        1   3024 2 1  34 THR OG1  O  33.558  26.428 -20.498 1.00 . B B .  30 THR OG1  1 1 
        1   3025 2 1  35 VAL C    C  28.980  24.312 -16.292 1.00 . B B .  31 VAL C    1 1 
        1   3026 2 1  35 VAL CA   C  30.334  24.805 -15.789 1.00 . B B .  31 VAL CA   1 1 
        1   3027 2 1  35 VAL CB   C  30.135  25.642 -14.522 1.00 . B B .  31 VAL CB   1 1 
        1   3028 2 1  35 VAL CG1  C  31.499  26.055 -13.966 1.00 . B B .  31 VAL CG1  1 1 
        1   3029 2 1  35 VAL CG2  C  29.323  26.897 -14.853 1.00 . B B .  31 VAL CG2  1 1 
        1   3030 2 1  35 VAL H    H  30.535  26.335 -17.244 1.00 . B B .  31 VAL H    1 1 
        1   3031 2 1  35 VAL HA   H  30.942  23.947 -15.541 1.00 . B B .  31 VAL HA   1 1 
        1   3032 2 1  35 VAL HB   H  29.610  25.055 -13.782 1.00 . B B .  31 VAL HB   1 1 
        1   3033 2 1  35 VAL HG11 H  32.196  25.238 -14.076 1.00 . B B .  31 VAL HG11 1 1 
        1   3034 2 1  35 VAL HG12 H  31.400  26.306 -12.919 1.00 . B B .  31 VAL HG12 1 1 
        1   3035 2 1  35 VAL HG13 H  31.863  26.915 -14.508 1.00 . B B .  31 VAL HG13 1 1 
        1   3036 2 1  35 VAL HG21 H  28.310  26.616 -15.098 1.00 . B B .  31 VAL HG21 1 1 
        1   3037 2 1  35 VAL HG22 H  29.770  27.403 -15.695 1.00 . B B .  31 VAL HG22 1 1 
        1   3038 2 1  35 VAL HG23 H  29.317  27.558 -13.998 1.00 . B B .  31 VAL HG23 1 1 
        1   3039 2 1  35 VAL N    N  31.016  25.604 -16.806 1.00 . B B .  31 VAL N    1 1 
        1   3040 2 1  35 VAL O    O  28.325  24.973 -17.098 1.00 . B B .  31 VAL O    1 1 
        1   3041 2 1  36 ARG C    C  26.473  22.276 -14.890 1.00 . B B .  32 ARG C    1 1 
        1   3042 2 1  36 ARG CA   C  27.274  22.575 -16.155 1.00 . B B .  32 ARG CA   1 1 
        1   3043 2 1  36 ARG CB   C  27.465  21.277 -16.943 1.00 . B B .  32 ARG CB   1 1 
        1   3044 2 1  36 ARG CD   C  28.303  20.285 -19.074 1.00 . B B .  32 ARG CD   1 1 
        1   3045 2 1  36 ARG CG   C  28.224  21.564 -18.240 1.00 . B B .  32 ARG CG   1 1 
        1   3046 2 1  36 ARG CZ   C  30.538  20.218 -20.131 1.00 . B B .  32 ARG CZ   1 1 
        1   3047 2 1  36 ARG H    H  29.162  22.642 -15.207 1.00 . B B .  32 ARG H    1 1 
        1   3048 2 1  36 ARG HA   H  26.725  23.278 -16.763 1.00 . B B .  32 ARG HA   1 1 
        1   3049 2 1  36 ARG HB2  H  28.027  20.574 -16.346 1.00 . B B .  32 ARG HB2  1 1 
        1   3050 2 1  36 ARG HB3  H  26.499  20.856 -17.181 1.00 . B B .  32 ARG HB3  1 1 
        1   3051 2 1  36 ARG HD2  H  28.655  19.474 -18.454 1.00 . B B .  32 ARG HD2  1 1 
        1   3052 2 1  36 ARG HD3  H  27.318  20.044 -19.448 1.00 . B B .  32 ARG HD3  1 1 
        1   3053 2 1  36 ARG HE   H  28.854  20.782 -21.053 1.00 . B B .  32 ARG HE   1 1 
        1   3054 2 1  36 ARG HG2  H  27.705  22.331 -18.798 1.00 . B B .  32 ARG HG2  1 1 
        1   3055 2 1  36 ARG HG3  H  29.223  21.901 -18.006 1.00 . B B .  32 ARG HG3  1 1 
        1   3056 2 1  36 ARG HH11 H  30.573  19.666 -18.200 1.00 . B B .  32 ARG HH11 1 1 
        1   3057 2 1  36 ARG HH12 H  32.100  19.629 -19.014 1.00 . B B .  32 ARG HH12 1 1 
        1   3058 2 1  36 ARG HH21 H  30.849  20.714 -22.045 1.00 . B B .  32 ARG HH21 1 1 
        1   3059 2 1  36 ARG HH22 H  32.254  20.215 -21.162 1.00 . B B .  32 ARG HH22 1 1 
        1   3060 2 1  36 ARG N    N  28.572  23.143 -15.806 1.00 . B B .  32 ARG N    1 1 
        1   3061 2 1  36 ARG NE   N  29.221  20.467 -20.201 1.00 . B B .  32 ARG NE   1 1 
        1   3062 2 1  36 ARG NH1  N  31.116  19.805 -19.027 1.00 . B B .  32 ARG NH1  1 1 
        1   3063 2 1  36 ARG NH2  N  31.270  20.396 -21.196 1.00 . B B .  32 ARG NH2  1 1 
        1   3064 2 1  36 ARG O    O  27.034  21.939 -13.846 1.00 . B B .  32 ARG O    1 1 
        1   3065 2 1  37 THR C    C  24.568  20.767 -13.208 1.00 . B B .  33 THR C    1 1 
        1   3066 2 1  37 THR CA   C  24.283  22.128 -13.843 1.00 . B B .  33 THR CA   1 1 
        1   3067 2 1  37 THR CB   C  22.819  22.178 -14.286 1.00 . B B .  33 THR CB   1 1 
        1   3068 2 1  37 THR CG2  C  21.909  22.152 -13.058 1.00 . B B .  33 THR CG2  1 1 
        1   3069 2 1  37 THR H    H  24.753  22.632 -15.849 1.00 . B B .  33 THR H    1 1 
        1   3070 2 1  37 THR HA   H  24.446  22.903 -13.109 1.00 . B B .  33 THR HA   1 1 
        1   3071 2 1  37 THR HB   H  22.602  21.323 -14.908 1.00 . B B .  33 THR HB   1 1 
        1   3072 2 1  37 THR HG1  H  22.410  24.077 -14.398 1.00 . B B .  33 THR HG1  1 1 
        1   3073 2 1  37 THR HG21 H  21.865  21.148 -12.663 1.00 . B B .  33 THR HG21 1 1 
        1   3074 2 1  37 THR HG22 H  20.917  22.471 -13.340 1.00 . B B .  33 THR HG22 1 1 
        1   3075 2 1  37 THR HG23 H  22.301  22.820 -12.306 1.00 . B B .  33 THR HG23 1 1 
        1   3076 2 1  37 THR N    N  25.151  22.371 -14.992 1.00 . B B .  33 THR N    1 1 
        1   3077 2 1  37 THR O    O  24.745  19.771 -13.908 1.00 . B B .  33 THR O    1 1 
        1   3078 2 1  37 THR OG1  O  22.591  23.371 -15.024 1.00 . B B .  33 THR OG1  1 1 
        1   3079 2 1  38 GLY C    C  26.269  19.288 -10.687 1.00 . B B .  34 GLY C    1 1 
        1   3080 2 1  38 GLY CA   C  24.825  19.484 -11.156 1.00 . B B .  34 GLY CA   1 1 
        1   3081 2 1  38 GLY H    H  24.484  21.563 -11.371 1.00 . B B .  34 GLY H    1 1 
        1   3082 2 1  38 GLY HA2  H  24.177  19.470 -10.292 1.00 . B B .  34 GLY HA2  1 1 
        1   3083 2 1  38 GLY HA3  H  24.556  18.663 -11.803 1.00 . B B .  34 GLY HA3  1 1 
        1   3084 2 1  38 GLY N    N  24.615  20.736 -11.879 1.00 . B B .  34 GLY N    1 1 
        1   3085 2 1  38 GLY O    O  26.517  18.456  -9.813 1.00 . B B .  34 GLY O    1 1 
        1   3086 2 1  39 ASP C    C  28.834  20.322  -9.413 1.00 . B B .  35 ASP C    1 1 
        1   3087 2 1  39 ASP CA   C  28.619  19.889 -10.858 1.00 . B B .  35 ASP CA   1 1 
        1   3088 2 1  39 ASP CB   C  29.516  20.727 -11.771 1.00 . B B .  35 ASP CB   1 1 
        1   3089 2 1  39 ASP CG   C  29.518  20.156 -13.185 1.00 . B B .  35 ASP CG   1 1 
        1   3090 2 1  39 ASP H    H  26.982  20.675 -11.956 1.00 . B B .  35 ASP H    1 1 
        1   3091 2 1  39 ASP HA   H  28.902  18.852 -10.960 1.00 . B B .  35 ASP HA   1 1 
        1   3092 2 1  39 ASP HB2  H  29.149  21.743 -11.796 1.00 . B B .  35 ASP HB2  1 1 
        1   3093 2 1  39 ASP HB3  H  30.523  20.722 -11.383 1.00 . B B .  35 ASP HB3  1 1 
        1   3094 2 1  39 ASP N    N  27.220  20.036 -11.250 1.00 . B B .  35 ASP N    1 1 
        1   3095 2 1  39 ASP O    O  28.165  21.231  -8.921 1.00 . B B .  35 ASP O    1 1 
        1   3096 2 1  39 ASP OD1  O  29.402  18.950 -13.323 1.00 . B B .  35 ASP OD1  1 1 
        1   3097 2 1  39 ASP OD2  O  29.636  20.939 -14.111 1.00 . B B .  35 ASP OD2  1 1 
        1   3098 2 1  40 VAL C    C  31.608  20.372  -7.294 1.00 . B B .  36 VAL C    1 1 
        1   3099 2 1  40 VAL CA   C  30.125  20.015  -7.367 1.00 . B B .  36 VAL CA   1 1 
        1   3100 2 1  40 VAL CB   C  29.824  18.847  -6.419 1.00 . B B .  36 VAL CB   1 1 
        1   3101 2 1  40 VAL CG1  C  30.109  19.265  -4.974 1.00 . B B .  36 VAL CG1  1 1 
        1   3102 2 1  40 VAL CG2  C  28.351  18.448  -6.540 1.00 . B B .  36 VAL CG2  1 1 
        1   3103 2 1  40 VAL H    H  30.236  18.916  -9.175 1.00 . B B .  36 VAL H    1 1 
        1   3104 2 1  40 VAL HA   H  29.546  20.873  -7.056 1.00 . B B .  36 VAL HA   1 1 
        1   3105 2 1  40 VAL HB   H  30.449  18.004  -6.679 1.00 . B B .  36 VAL HB   1 1 
        1   3106 2 1  40 VAL HG11 H  29.903  18.437  -4.313 1.00 . B B .  36 VAL HG11 1 1 
        1   3107 2 1  40 VAL HG12 H  29.477  20.101  -4.711 1.00 . B B .  36 VAL HG12 1 1 
        1   3108 2 1  40 VAL HG13 H  31.144  19.553  -4.880 1.00 . B B .  36 VAL HG13 1 1 
        1   3109 2 1  40 VAL HG21 H  28.134  18.173  -7.562 1.00 . B B .  36 VAL HG21 1 1 
        1   3110 2 1  40 VAL HG22 H  27.727  19.281  -6.253 1.00 . B B .  36 VAL HG22 1 1 
        1   3111 2 1  40 VAL HG23 H  28.150  17.608  -5.892 1.00 . B B .  36 VAL HG23 1 1 
        1   3112 2 1  40 VAL N    N  29.771  19.660  -8.739 1.00 . B B .  36 VAL N    1 1 
        1   3113 2 1  40 VAL O    O  32.462  19.614  -7.757 1.00 . B B .  36 VAL O    1 1 
        1   3114 2 1  41 ILE C    C  33.666  22.196  -5.146 1.00 . B B .  37 ILE C    1 1 
        1   3115 2 1  41 ILE CA   C  33.283  22.006  -6.611 1.00 . B B .  37 ILE CA   1 1 
        1   3116 2 1  41 ILE CB   C  33.436  23.341  -7.353 1.00 . B B .  37 ILE CB   1 1 
        1   3117 2 1  41 ILE CD1  C  32.872  24.580  -9.447 1.00 . B B .  37 ILE CD1  1 1 
        1   3118 2 1  41 ILE CG1  C  32.978  23.194  -8.807 1.00 . B B .  37 ILE CG1  1 1 
        1   3119 2 1  41 ILE CG2  C  34.904  23.778  -7.340 1.00 . B B .  37 ILE CG2  1 1 
        1   3120 2 1  41 ILE H    H  31.182  22.073  -6.338 1.00 . B B .  37 ILE H    1 1 
        1   3121 2 1  41 ILE HA   H  33.950  21.281  -7.056 1.00 . B B .  37 ILE HA   1 1 
        1   3122 2 1  41 ILE HB   H  32.838  24.092  -6.859 1.00 . B B .  37 ILE HB   1 1 
        1   3123 2 1  41 ILE HD11 H  32.429  25.268  -8.743 1.00 . B B .  37 ILE HD11 1 1 
        1   3124 2 1  41 ILE HD12 H  32.255  24.522 -10.331 1.00 . B B .  37 ILE HD12 1 1 
        1   3125 2 1  41 ILE HD13 H  33.858  24.927  -9.718 1.00 . B B .  37 ILE HD13 1 1 
        1   3126 2 1  41 ILE HG12 H  33.695  22.597  -9.351 1.00 . B B .  37 ILE HG12 1 1 
        1   3127 2 1  41 ILE HG13 H  32.011  22.714  -8.838 1.00 . B B .  37 ILE HG13 1 1 
        1   3128 2 1  41 ILE HG21 H  34.986  24.776  -7.740 1.00 . B B .  37 ILE HG21 1 1 
        1   3129 2 1  41 ILE HG22 H  35.487  23.098  -7.943 1.00 . B B .  37 ILE HG22 1 1 
        1   3130 2 1  41 ILE HG23 H  35.274  23.764  -6.325 1.00 . B B .  37 ILE HG23 1 1 
        1   3131 2 1  41 ILE N    N  31.906  21.528  -6.710 1.00 . B B .  37 ILE N    1 1 
        1   3132 2 1  41 ILE O    O  32.873  22.697  -4.351 1.00 . B B .  37 ILE O    1 1 
        1   3133 2 1  42 GLY C    C  36.403  23.086  -3.350 1.00 . B B .  38 GLY C    1 1 
        1   3134 2 1  42 GLY CA   C  35.375  21.964  -3.430 1.00 . B B .  38 GLY CA   1 1 
        1   3135 2 1  42 GLY H    H  35.471  21.396  -5.472 1.00 . B B .  38 GLY H    1 1 
        1   3136 2 1  42 GLY HA2  H  34.543  22.198  -2.779 1.00 . B B .  38 GLY HA2  1 1 
        1   3137 2 1  42 GLY HA3  H  35.831  21.044  -3.098 1.00 . B B .  38 GLY HA3  1 1 
        1   3138 2 1  42 GLY N    N  34.887  21.800  -4.797 1.00 . B B .  38 GLY N    1 1 
        1   3139 2 1  42 GLY O    O  37.382  23.099  -4.098 1.00 . B B .  38 GLY O    1 1 
        1   3140 2 1  43 ILE C    C  37.487  25.266  -0.781 1.00 . B B .  39 ILE C    1 1 
        1   3141 2 1  43 ILE CA   C  37.089  25.152  -2.251 1.00 . B B .  39 ILE CA   1 1 
        1   3142 2 1  43 ILE CB   C  36.416  26.450  -2.716 1.00 . B B .  39 ILE CB   1 1 
        1   3143 2 1  43 ILE CD1  C  35.142  27.518  -4.584 1.00 . B B .  39 ILE CD1  1 1 
        1   3144 2 1  43 ILE CG1  C  35.998  26.316  -4.184 1.00 . B B .  39 ILE CG1  1 1 
        1   3145 2 1  43 ILE CG2  C  37.390  27.624  -2.582 1.00 . B B .  39 ILE CG2  1 1 
        1   3146 2 1  43 ILE H    H  35.373  23.965  -1.879 1.00 . B B .  39 ILE H    1 1 
        1   3147 2 1  43 ILE HA   H  37.980  24.991  -2.841 1.00 . B B .  39 ILE HA   1 1 
        1   3148 2 1  43 ILE HB   H  35.543  26.638  -2.109 1.00 . B B .  39 ILE HB   1 1 
        1   3149 2 1  43 ILE HD11 H  34.879  27.441  -5.628 1.00 . B B .  39 ILE HD11 1 1 
        1   3150 2 1  43 ILE HD12 H  35.699  28.428  -4.419 1.00 . B B .  39 ILE HD12 1 1 
        1   3151 2 1  43 ILE HD13 H  34.243  27.534  -3.987 1.00 . B B .  39 ILE HD13 1 1 
        1   3152 2 1  43 ILE HG12 H  36.881  26.277  -4.806 1.00 . B B .  39 ILE HG12 1 1 
        1   3153 2 1  43 ILE HG13 H  35.425  25.410  -4.313 1.00 . B B .  39 ILE HG13 1 1 
        1   3154 2 1  43 ILE HG21 H  38.250  27.453  -3.210 1.00 . B B .  39 ILE HG21 1 1 
        1   3155 2 1  43 ILE HG22 H  37.706  27.710  -1.553 1.00 . B B .  39 ILE HG22 1 1 
        1   3156 2 1  43 ILE HG23 H  36.897  28.537  -2.885 1.00 . B B .  39 ILE HG23 1 1 
        1   3157 2 1  43 ILE N    N  36.176  24.026  -2.437 1.00 . B B .  39 ILE N    1 1 
        1   3158 2 1  43 ILE O    O  36.673  25.025   0.108 1.00 . B B .  39 ILE O    1 1 
        1   3159 2 1  44 SER C    C  39.082  27.258   1.257 1.00 . B B .  40 SER C    1 1 
        1   3160 2 1  44 SER CA   C  39.216  25.795   0.837 1.00 . B B .  40 SER CA   1 1 
        1   3161 2 1  44 SER CB   C  40.679  25.363   0.945 1.00 . B B .  40 SER CB   1 1 
        1   3162 2 1  44 SER H    H  39.387  25.660  -1.273 1.00 . B B .  40 SER H    1 1 
        1   3163 2 1  44 SER HA   H  38.629  25.176   1.499 1.00 . B B .  40 SER HA   1 1 
        1   3164 2 1  44 SER HB2  H  40.759  24.307   0.744 1.00 . B B .  40 SER HB2  1 1 
        1   3165 2 1  44 SER HB3  H  41.268  25.910   0.221 1.00 . B B .  40 SER HB3  1 1 
        1   3166 2 1  44 SER HG   H  40.470  25.333   2.878 1.00 . B B .  40 SER HG   1 1 
        1   3167 2 1  44 SER N    N  38.749  25.600  -0.531 1.00 . B B .  40 SER N    1 1 
        1   3168 2 1  44 SER O    O  39.689  28.144   0.657 1.00 . B B .  40 SER O    1 1 
        1   3169 2 1  44 SER OG   O  41.146  25.623   2.262 1.00 . B B .  40 SER OG   1 1 
        1   3170 2 1  45 ILE C    C  38.408  28.905   4.305 1.00 . B B .  41 ILE C    1 1 
        1   3171 2 1  45 ILE CA   C  38.081  28.851   2.812 1.00 . B B .  41 ILE CA   1 1 
        1   3172 2 1  45 ILE CB   C  36.622  29.278   2.582 1.00 . B B .  41 ILE CB   1 1 
        1   3173 2 1  45 ILE CD1  C  37.190  29.995   0.205 1.00 . B B .  41 ILE CD1  1 1 
        1   3174 2 1  45 ILE CG1  C  36.250  29.165   1.093 1.00 . B B .  41 ILE CG1  1 1 
        1   3175 2 1  45 ILE CG2  C  36.405  30.719   3.063 1.00 . B B .  41 ILE CG2  1 1 
        1   3176 2 1  45 ILE H    H  37.811  26.755   2.715 1.00 . B B .  41 ILE H    1 1 
        1   3177 2 1  45 ILE HA   H  38.730  29.537   2.287 1.00 . B B .  41 ILE HA   1 1 
        1   3178 2 1  45 ILE HB   H  35.979  28.625   3.155 1.00 . B B .  41 ILE HB   1 1 
        1   3179 2 1  45 ILE HD11 H  37.699  30.740   0.796 1.00 . B B .  41 ILE HD11 1 1 
        1   3180 2 1  45 ILE HD12 H  36.614  30.482  -0.568 1.00 . B B .  41 ILE HD12 1 1 
        1   3181 2 1  45 ILE HD13 H  37.920  29.343  -0.250 1.00 . B B .  41 ILE HD13 1 1 
        1   3182 2 1  45 ILE HG12 H  36.310  28.129   0.794 1.00 . B B .  41 ILE HG12 1 1 
        1   3183 2 1  45 ILE HG13 H  35.237  29.512   0.957 1.00 . B B .  41 ILE HG13 1 1 
        1   3184 2 1  45 ILE HG21 H  37.306  31.291   2.903 1.00 . B B .  41 ILE HG21 1 1 
        1   3185 2 1  45 ILE HG22 H  36.166  30.711   4.116 1.00 . B B .  41 ILE HG22 1 1 
        1   3186 2 1  45 ILE HG23 H  35.589  31.168   2.516 1.00 . B B .  41 ILE HG23 1 1 
        1   3187 2 1  45 ILE N    N  38.282  27.500   2.293 1.00 . B B .  41 ILE N    1 1 
        1   3188 2 1  45 ILE O    O  37.787  28.213   5.110 1.00 . B B .  41 ILE O    1 1 
        1   3189 2 1  46 LEU C    C  40.039  28.579   6.751 1.00 . B B .  42 LEU C    1 1 
        1   3190 2 1  46 LEU CA   C  39.758  29.918   6.067 1.00 . B B .  42 LEU CA   1 1 
        1   3191 2 1  46 LEU CB   C  38.640  30.662   6.809 1.00 . B B .  42 LEU CB   1 1 
        1   3192 2 1  46 LEU CD1  C  38.343  32.564   5.208 1.00 . B B .  42 LEU CD1  1 1 
        1   3193 2 1  46 LEU CD2  C  37.941  32.907   7.648 1.00 . B B .  42 LEU CD2  1 1 
        1   3194 2 1  46 LEU CG   C  38.797  32.173   6.615 1.00 . B B .  42 LEU CG   1 1 
        1   3195 2 1  46 LEU H    H  39.857  30.246   3.974 1.00 . B B .  42 LEU H    1 1 
        1   3196 2 1  46 LEU HA   H  40.657  30.516   6.108 1.00 . B B .  42 LEU HA   1 1 
        1   3197 2 1  46 LEU HB2  H  37.683  30.348   6.420 1.00 . B B .  42 LEU HB2  1 1 
        1   3198 2 1  46 LEU HB3  H  38.689  30.436   7.864 1.00 . B B .  42 LEU HB3  1 1 
        1   3199 2 1  46 LEU HD11 H  37.349  32.181   5.031 1.00 . B B .  42 LEU HD11 1 1 
        1   3200 2 1  46 LEU HD12 H  39.024  32.147   4.480 1.00 . B B .  42 LEU HD12 1 1 
        1   3201 2 1  46 LEU HD13 H  38.335  33.640   5.118 1.00 . B B .  42 LEU HD13 1 1 
        1   3202 2 1  46 LEU HD21 H  36.906  32.886   7.338 1.00 . B B .  42 LEU HD21 1 1 
        1   3203 2 1  46 LEU HD22 H  38.271  33.932   7.728 1.00 . B B .  42 LEU HD22 1 1 
        1   3204 2 1  46 LEU HD23 H  38.039  32.421   8.607 1.00 . B B .  42 LEU HD23 1 1 
        1   3205 2 1  46 LEU HG   H  39.835  32.446   6.745 1.00 . B B .  42 LEU HG   1 1 
        1   3206 2 1  46 LEU N    N  39.381  29.739   4.666 1.00 . B B .  42 LEU N    1 1 
        1   3207 2 1  46 LEU O    O  39.741  28.397   7.932 1.00 . B B .  42 LEU O    1 1 
        1   3208 2 1  47 GLY C    C  39.732  25.469   6.808 1.00 . B B .  43 GLY C    1 1 
        1   3209 2 1  47 GLY CA   C  40.967  26.339   6.570 1.00 . B B .  43 GLY CA   1 1 
        1   3210 2 1  47 GLY H    H  40.817  27.829   5.066 1.00 . B B .  43 GLY H    1 1 
        1   3211 2 1  47 GLY HA2  H  41.631  25.827   5.889 1.00 . B B .  43 GLY HA2  1 1 
        1   3212 2 1  47 GLY HA3  H  41.474  26.487   7.511 1.00 . B B .  43 GLY HA3  1 1 
        1   3213 2 1  47 GLY N    N  40.621  27.643   6.008 1.00 . B B .  43 GLY N    1 1 
        1   3214 2 1  47 GLY O    O  39.705  24.660   7.736 1.00 . B B .  43 GLY O    1 1 
        1   3215 2 1  48 LYS C    C  37.039  24.418   4.690 1.00 . B B .  44 LYS C    1 1 
        1   3216 2 1  48 LYS CA   C  37.497  24.841   6.080 1.00 . B B .  44 LYS CA   1 1 
        1   3217 2 1  48 LYS CB   C  36.392  25.655   6.757 1.00 . B B .  44 LYS CB   1 1 
        1   3218 2 1  48 LYS CD   C  34.024  25.611   7.562 1.00 . B B .  44 LYS CD   1 1 
        1   3219 2 1  48 LYS CE   C  32.845  24.701   7.913 1.00 . B B .  44 LYS CE   1 1 
        1   3220 2 1  48 LYS CG   C  35.162  24.771   6.978 1.00 . B B .  44 LYS CG   1 1 
        1   3221 2 1  48 LYS H    H  38.783  26.310   5.263 1.00 . B B .  44 LYS H    1 1 
        1   3222 2 1  48 LYS HA   H  37.700  23.959   6.670 1.00 . B B .  44 LYS HA   1 1 
        1   3223 2 1  48 LYS HB2  H  36.748  26.022   7.710 1.00 . B B .  44 LYS HB2  1 1 
        1   3224 2 1  48 LYS HB3  H  36.122  26.490   6.128 1.00 . B B .  44 LYS HB3  1 1 
        1   3225 2 1  48 LYS HD2  H  34.370  26.116   8.451 1.00 . B B .  44 LYS HD2  1 1 
        1   3226 2 1  48 LYS HD3  H  33.705  26.341   6.833 1.00 . B B .  44 LYS HD3  1 1 
        1   3227 2 1  48 LYS HE2  H  32.407  24.312   7.006 1.00 . B B .  44 LYS HE2  1 1 
        1   3228 2 1  48 LYS HE3  H  33.193  23.882   8.525 1.00 . B B .  44 LYS HE3  1 1 
        1   3229 2 1  48 LYS HG2  H  34.851  24.346   6.035 1.00 . B B .  44 LYS HG2  1 1 
        1   3230 2 1  48 LYS HG3  H  35.409  23.976   7.666 1.00 . B B .  44 LYS HG3  1 1 
        1   3231 2 1  48 LYS HZ1  H  31.267  26.058   7.998 1.00 . B B .  44 LYS HZ1  1 1 
        1   3232 2 1  48 LYS HZ2  H  32.294  26.106   9.347 1.00 . B B .  44 LYS HZ2  1 1 
        1   3233 2 1  48 LYS HZ3  H  31.189  24.829   9.168 1.00 . B B .  44 LYS HZ3  1 1 
        1   3234 2 1  48 LYS N    N  38.713  25.638   5.972 1.00 . B B .  44 LYS N    1 1 
        1   3235 2 1  48 LYS NZ   N  31.822  25.482   8.664 1.00 . B B .  44 LYS NZ   1 1 
        1   3236 2 1  48 LYS O    O  36.969  25.246   3.783 1.00 . B B .  44 LYS O    1 1 
        1   3237 2 1  49 GLU C    C  34.832  22.949   3.002 1.00 . B B .  45 GLU C    1 1 
        1   3238 2 1  49 GLU CA   C  36.307  22.635   3.225 1.00 . B B .  45 GLU CA   1 1 
        1   3239 2 1  49 GLU CB   C  36.538  21.126   3.139 1.00 . B B .  45 GLU CB   1 1 
        1   3240 2 1  49 GLU CD   C  36.444  19.131   1.567 1.00 . B B .  45 GLU CD   1 1 
        1   3241 2 1  49 GLU CG   C  36.303  20.652   1.699 1.00 . B B .  45 GLU CG   1 1 
        1   3242 2 1  49 GLU H    H  36.807  22.518   5.282 1.00 . B B .  45 GLU H    1 1 
        1   3243 2 1  49 GLU HA   H  36.888  23.121   2.453 1.00 . B B .  45 GLU HA   1 1 
        1   3244 2 1  49 GLU HB2  H  37.552  20.900   3.434 1.00 . B B .  45 GLU HB2  1 1 
        1   3245 2 1  49 GLU HB3  H  35.849  20.618   3.798 1.00 . B B .  45 GLU HB3  1 1 
        1   3246 2 1  49 GLU HG2  H  35.309  20.940   1.392 1.00 . B B .  45 GLU HG2  1 1 
        1   3247 2 1  49 GLU HG3  H  37.024  21.132   1.052 1.00 . B B .  45 GLU HG3  1 1 
        1   3248 2 1  49 GLU N    N  36.738  23.135   4.524 1.00 . B B .  45 GLU N    1 1 
        1   3249 2 1  49 GLU O    O  33.960  22.383   3.661 1.00 . B B .  45 GLU O    1 1 
        1   3250 2 1  49 GLU OE1  O  36.649  18.458   2.567 1.00 . B B .  45 GLU OE1  1 1 
        1   3251 2 1  49 GLU OE2  O  36.337  18.655   0.449 1.00 . B B .  45 GLU OE2  1 1 
        1   3252 2 1  50 VAL C    C  32.833  23.692   0.352 1.00 . B B .  46 VAL C    1 1 
        1   3253 2 1  50 VAL CA   C  33.187  24.229   1.738 1.00 . B B .  46 VAL CA   1 1 
        1   3254 2 1  50 VAL CB   C  33.035  25.760   1.805 1.00 . B B .  46 VAL CB   1 1 
        1   3255 2 1  50 VAL CG1  C  34.050  26.443   0.886 1.00 . B B .  46 VAL CG1  1 1 
        1   3256 2 1  50 VAL CG2  C  31.620  26.186   1.393 1.00 . B B .  46 VAL CG2  1 1 
        1   3257 2 1  50 VAL H    H  35.297  24.276   1.577 1.00 . B B .  46 VAL H    1 1 
        1   3258 2 1  50 VAL HA   H  32.516  23.783   2.458 1.00 . B B .  46 VAL HA   1 1 
        1   3259 2 1  50 VAL HB   H  33.215  26.081   2.821 1.00 . B B .  46 VAL HB   1 1 
        1   3260 2 1  50 VAL HG11 H  33.898  27.511   0.917 1.00 . B B .  46 VAL HG11 1 1 
        1   3261 2 1  50 VAL HG12 H  33.919  26.093  -0.126 1.00 . B B .  46 VAL HG12 1 1 
        1   3262 2 1  50 VAL HG13 H  35.048  26.213   1.224 1.00 . B B .  46 VAL HG13 1 1 
        1   3263 2 1  50 VAL HG21 H  31.505  26.064   0.326 1.00 . B B .  46 VAL HG21 1 1 
        1   3264 2 1  50 VAL HG22 H  31.466  27.223   1.655 1.00 . B B .  46 VAL HG22 1 1 
        1   3265 2 1  50 VAL HG23 H  30.894  25.574   1.905 1.00 . B B .  46 VAL HG23 1 1 
        1   3266 2 1  50 VAL N    N  34.559  23.855   2.065 1.00 . B B .  46 VAL N    1 1 
        1   3267 2 1  50 VAL O    O  33.580  23.872  -0.609 1.00 . B B .  46 VAL O    1 1 
        1   3268 2 1  51 LYS C    C  30.174  23.344  -1.598 1.00 . B B .  47 LYS C    1 1 
        1   3269 2 1  51 LYS CA   C  31.246  22.445  -0.994 1.00 . B B .  47 LYS CA   1 1 
        1   3270 2 1  51 LYS CB   C  30.668  21.044  -0.780 1.00 . B B .  47 LYS CB   1 1 
        1   3271 2 1  51 LYS CD   C  31.216  18.673  -0.213 1.00 . B B .  47 LYS CD   1 1 
        1   3272 2 1  51 LYS CE   C  32.287  17.725   0.335 1.00 . B B .  47 LYS CE   1 1 
        1   3273 2 1  51 LYS CG   C  31.780  20.092  -0.334 1.00 . B B .  47 LYS CG   1 1 
        1   3274 2 1  51 LYS H    H  31.215  22.782   1.097 1.00 . B B .  47 LYS H    1 1 
        1   3275 2 1  51 LYS HA   H  32.081  22.373  -1.674 1.00 . B B .  47 LYS HA   1 1 
        1   3276 2 1  51 LYS HB2  H  29.901  21.085  -0.021 1.00 . B B .  47 LYS HB2  1 1 
        1   3277 2 1  51 LYS HB3  H  30.241  20.687  -1.705 1.00 . B B .  47 LYS HB3  1 1 
        1   3278 2 1  51 LYS HD2  H  30.368  18.683   0.457 1.00 . B B .  47 LYS HD2  1 1 
        1   3279 2 1  51 LYS HD3  H  30.900  18.329  -1.186 1.00 . B B .  47 LYS HD3  1 1 
        1   3280 2 1  51 LYS HE2  H  32.962  18.267   0.983 1.00 . B B .  47 LYS HE2  1 1 
        1   3281 2 1  51 LYS HE3  H  31.812  16.933   0.895 1.00 . B B .  47 LYS HE3  1 1 
        1   3282 2 1  51 LYS HG2  H  32.577  20.104  -1.064 1.00 . B B .  47 LYS HG2  1 1 
        1   3283 2 1  51 LYS HG3  H  32.163  20.407   0.624 1.00 . B B .  47 LYS HG3  1 1 
        1   3284 2 1  51 LYS HZ1  H  33.589  16.311  -0.464 1.00 . B B .  47 LYS HZ1  1 1 
        1   3285 2 1  51 LYS HZ2  H  33.714  17.844  -1.177 1.00 . B B .  47 LYS HZ2  1 1 
        1   3286 2 1  51 LYS HZ3  H  32.394  16.841  -1.546 1.00 . B B .  47 LYS HZ3  1 1 
        1   3287 2 1  51 LYS N    N  31.712  22.983   0.276 1.00 . B B .  47 LYS N    1 1 
        1   3288 2 1  51 LYS NZ   N  33.053  17.136  -0.799 1.00 . B B .  47 LYS NZ   1 1 
        1   3289 2 1  51 LYS O    O  29.159  23.628  -0.962 1.00 . B B .  47 LYS O    1 1 
        1   3290 2 1  52 PHE C    C  28.811  23.760  -4.673 1.00 . B B .  48 PHE C    1 1 
        1   3291 2 1  52 PHE CA   C  29.414  24.585  -3.544 1.00 . B B .  48 PHE CA   1 1 
        1   3292 2 1  52 PHE CB   C  30.075  25.835  -4.129 1.00 . B B .  48 PHE CB   1 1 
        1   3293 2 1  52 PHE CD1  C  29.698  27.811  -2.609 1.00 . B B .  48 PHE CD1  1 1 
        1   3294 2 1  52 PHE CD2  C  31.867  26.727  -2.596 1.00 . B B .  48 PHE CD2  1 1 
        1   3295 2 1  52 PHE CE1  C  30.147  28.722  -1.645 1.00 . B B .  48 PHE CE1  1 1 
        1   3296 2 1  52 PHE CE2  C  32.317  27.638  -1.633 1.00 . B B .  48 PHE CE2  1 1 
        1   3297 2 1  52 PHE CG   C  30.557  26.814  -3.084 1.00 . B B .  48 PHE CG   1 1 
        1   3298 2 1  52 PHE CZ   C  31.457  28.635  -1.157 1.00 . B B .  48 PHE CZ   1 1 
        1   3299 2 1  52 PHE H    H  31.250  23.566  -3.269 1.00 . B B .  48 PHE H    1 1 
        1   3300 2 1  52 PHE HA   H  28.629  24.887  -2.865 1.00 . B B .  48 PHE HA   1 1 
        1   3301 2 1  52 PHE HB2  H  30.921  25.530  -4.725 1.00 . B B .  48 PHE HB2  1 1 
        1   3302 2 1  52 PHE HB3  H  29.363  26.331  -4.774 1.00 . B B .  48 PHE HB3  1 1 
        1   3303 2 1  52 PHE HD1  H  28.688  27.878  -2.985 1.00 . B B .  48 PHE HD1  1 1 
        1   3304 2 1  52 PHE HD2  H  32.530  25.958  -2.962 1.00 . B B .  48 PHE HD2  1 1 
        1   3305 2 1  52 PHE HE1  H  29.484  29.491  -1.277 1.00 . B B .  48 PHE HE1  1 1 
        1   3306 2 1  52 PHE HE2  H  33.327  27.572  -1.257 1.00 . B B .  48 PHE HE2  1 1 
        1   3307 2 1  52 PHE HZ   H  31.804  29.338  -0.414 1.00 . B B .  48 PHE HZ   1 1 
        1   3308 2 1  52 PHE N    N  30.405  23.788  -2.828 1.00 . B B .  48 PHE N    1 1 
        1   3309 2 1  52 PHE O    O  29.535  23.131  -5.444 1.00 . B B .  48 PHE O    1 1 
        1   3310 2 1  53 LYS C    C  26.189  24.009  -6.832 1.00 . B B .  49 LYS C    1 1 
        1   3311 2 1  53 LYS CA   C  26.799  23.037  -5.830 1.00 . B B .  49 LYS CA   1 1 
        1   3312 2 1  53 LYS CB   C  25.689  22.167  -5.235 1.00 . B B .  49 LYS CB   1 1 
        1   3313 2 1  53 LYS CD   C  23.936  20.463  -5.764 1.00 . B B .  49 LYS CD   1 1 
        1   3314 2 1  53 LYS CE   C  23.445  19.471  -6.819 1.00 . B B .  49 LYS CE   1 1 
        1   3315 2 1  53 LYS CG   C  25.098  21.280  -6.332 1.00 . B B .  49 LYS CG   1 1 
        1   3316 2 1  53 LYS H    H  26.957  24.219  -4.078 1.00 . B B .  49 LYS H    1 1 
        1   3317 2 1  53 LYS HA   H  27.501  22.392  -6.338 1.00 . B B .  49 LYS HA   1 1 
        1   3318 2 1  53 LYS HB2  H  26.100  21.547  -4.450 1.00 . B B .  49 LYS HB2  1 1 
        1   3319 2 1  53 LYS HB3  H  24.913  22.798  -4.828 1.00 . B B .  49 LYS HB3  1 1 
        1   3320 2 1  53 LYS HD2  H  24.269  19.925  -4.888 1.00 . B B .  49 LYS HD2  1 1 
        1   3321 2 1  53 LYS HD3  H  23.127  21.126  -5.495 1.00 . B B .  49 LYS HD3  1 1 
        1   3322 2 1  53 LYS HE2  H  22.437  19.165  -6.586 1.00 . B B .  49 LYS HE2  1 1 
        1   3323 2 1  53 LYS HE3  H  23.464  19.940  -7.792 1.00 . B B .  49 LYS HE3  1 1 
        1   3324 2 1  53 LYS HG2  H  24.741  21.901  -7.141 1.00 . B B .  49 LYS HG2  1 1 
        1   3325 2 1  53 LYS HG3  H  25.858  20.609  -6.702 1.00 . B B .  49 LYS HG3  1 1 
        1   3326 2 1  53 LYS HZ1  H  24.391  17.875  -5.871 1.00 . B B .  49 LYS HZ1  1 1 
        1   3327 2 1  53 LYS HZ2  H  25.288  18.555  -7.140 1.00 . B B .  49 LYS HZ2  1 1 
        1   3328 2 1  53 LYS HZ3  H  23.951  17.563  -7.483 1.00 . B B .  49 LYS HZ3  1 1 
        1   3329 2 1  53 LYS N    N  27.485  23.761  -4.765 1.00 . B B .  49 LYS N    1 1 
        1   3330 2 1  53 LYS NZ   N  24.336  18.276  -6.829 1.00 . B B .  49 LYS NZ   1 1 
        1   3331 2 1  53 LYS O    O  25.625  25.032  -6.445 1.00 . B B .  49 LYS O    1 1 
        1   3332 2 1  54 VAL C    C  24.231  24.079  -9.298 1.00 . B B .  50 VAL C    1 1 
        1   3333 2 1  54 VAL CA   C  25.690  24.493  -9.157 1.00 . B B .  50 VAL CA   1 1 
        1   3334 2 1  54 VAL CB   C  26.419  24.288 -10.490 1.00 . B B .  50 VAL CB   1 1 
        1   3335 2 1  54 VAL CG1  C  25.803  25.187 -11.566 1.00 . B B .  50 VAL CG1  1 1 
        1   3336 2 1  54 VAL CG2  C  27.899  24.646 -10.329 1.00 . B B .  50 VAL CG2  1 1 
        1   3337 2 1  54 VAL H    H  26.847  22.903  -8.364 1.00 . B B .  50 VAL H    1 1 
        1   3338 2 1  54 VAL HA   H  25.735  25.536  -8.883 1.00 . B B .  50 VAL HA   1 1 
        1   3339 2 1  54 VAL HB   H  26.328  23.254 -10.793 1.00 . B B .  50 VAL HB   1 1 
        1   3340 2 1  54 VAL HG11 H  24.744  24.988 -11.638 1.00 . B B .  50 VAL HG11 1 1 
        1   3341 2 1  54 VAL HG12 H  26.273  24.983 -12.517 1.00 . B B .  50 VAL HG12 1 1 
        1   3342 2 1  54 VAL HG13 H  25.958  26.223 -11.302 1.00 . B B .  50 VAL HG13 1 1 
        1   3343 2 1  54 VAL HG21 H  28.429  24.406 -11.239 1.00 . B B .  50 VAL HG21 1 1 
        1   3344 2 1  54 VAL HG22 H  28.319  24.082  -9.509 1.00 . B B .  50 VAL HG22 1 1 
        1   3345 2 1  54 VAL HG23 H  27.994  25.703 -10.126 1.00 . B B .  50 VAL HG23 1 1 
        1   3346 2 1  54 VAL N    N  26.317  23.689  -8.114 1.00 . B B .  50 VAL N    1 1 
        1   3347 2 1  54 VAL O    O  23.933  23.022  -9.853 1.00 . B B .  50 VAL O    1 1 
        1   3348 2 1  55 VAL C    C  21.394  24.601 -10.263 1.00 . B B .  51 VAL C    1 1 
        1   3349 2 1  55 VAL CA   C  21.910  24.602  -8.830 1.00 . B B .  51 VAL CA   1 1 
        1   3350 2 1  55 VAL CB   C  21.128  25.619  -7.989 1.00 . B B .  51 VAL CB   1 1 
        1   3351 2 1  55 VAL CG1  C  19.648  25.231  -7.939 1.00 . B B .  51 VAL CG1  1 1 
        1   3352 2 1  55 VAL CG2  C  21.684  25.647  -6.563 1.00 . B B .  51 VAL CG2  1 1 
        1   3353 2 1  55 VAL H    H  23.614  25.814  -8.512 1.00 . B B .  51 VAL H    1 1 
        1   3354 2 1  55 VAL HA   H  21.775  23.618  -8.406 1.00 . B B .  51 VAL HA   1 1 
        1   3355 2 1  55 VAL HB   H  21.225  26.600  -8.433 1.00 . B B .  51 VAL HB   1 1 
        1   3356 2 1  55 VAL HG11 H  19.091  26.001  -7.424 1.00 . B B .  51 VAL HG11 1 1 
        1   3357 2 1  55 VAL HG12 H  19.539  24.294  -7.413 1.00 . B B .  51 VAL HG12 1 1 
        1   3358 2 1  55 VAL HG13 H  19.269  25.125  -8.945 1.00 . B B .  51 VAL HG13 1 1 
        1   3359 2 1  55 VAL HG21 H  21.483  24.703  -6.080 1.00 . B B .  51 VAL HG21 1 1 
        1   3360 2 1  55 VAL HG22 H  21.212  26.443  -6.008 1.00 . B B .  51 VAL HG22 1 1 
        1   3361 2 1  55 VAL HG23 H  22.750  25.815  -6.596 1.00 . B B .  51 VAL HG23 1 1 
        1   3362 2 1  55 VAL N    N  23.329  24.931  -8.825 1.00 . B B .  51 VAL N    1 1 
        1   3363 2 1  55 VAL O    O  20.817  23.617 -10.724 1.00 . B B .  51 VAL O    1 1 
        1   3364 2 1  56 GLN C    C  22.052  26.778 -13.154 1.00 . B B .  52 GLN C    1 1 
        1   3365 2 1  56 GLN CA   C  21.192  25.809 -12.356 1.00 . B B .  52 GLN CA   1 1 
        1   3366 2 1  56 GLN CB   C  19.736  26.280 -12.416 1.00 . B B .  52 GLN CB   1 1 
        1   3367 2 1  56 GLN CD   C  17.351  25.538 -12.294 1.00 . B B .  52 GLN CD   1 1 
        1   3368 2 1  56 GLN CG   C  18.800  25.130 -12.044 1.00 . B B .  52 GLN CG   1 1 
        1   3369 2 1  56 GLN H    H  22.187  26.418 -10.571 1.00 . B B .  52 GLN H    1 1 
        1   3370 2 1  56 GLN HA   H  21.257  24.835 -12.819 1.00 . B B .  52 GLN HA   1 1 
        1   3371 2 1  56 GLN HB2  H  19.595  27.097 -11.724 1.00 . B B .  52 GLN HB2  1 1 
        1   3372 2 1  56 GLN HB3  H  19.508  26.614 -13.418 1.00 . B B .  52 GLN HB3  1 1 
        1   3373 2 1  56 GLN HE21 H  17.003  26.013 -10.396 1.00 . B B .  52 GLN HE21 1 1 
        1   3374 2 1  56 GLN HE22 H  15.689  26.224 -11.451 1.00 . B B .  52 GLN HE22 1 1 
        1   3375 2 1  56 GLN HG2  H  19.040  24.265 -12.646 1.00 . B B .  52 GLN HG2  1 1 
        1   3376 2 1  56 GLN HG3  H  18.924  24.890 -10.999 1.00 . B B .  52 GLN HG3  1 1 
        1   3377 2 1  56 GLN N    N  21.651  25.695 -10.974 1.00 . B B .  52 GLN N    1 1 
        1   3378 2 1  56 GLN NE2  N  16.620  25.960 -11.298 1.00 . B B .  52 GLN NE2  1 1 
        1   3379 2 1  56 GLN O    O  22.629  27.717 -12.606 1.00 . B B .  52 GLN O    1 1 
        1   3380 2 1  56 GLN OE1  O  16.873  25.471 -13.425 1.00 . B B .  52 GLN OE1  1 1 
        1   3381 2 1  57 ALA C    C  21.911  27.861 -16.511 1.00 . B B .  53 ALA C    1 1 
        1   3382 2 1  57 ALA CA   C  22.827  27.432 -15.369 1.00 . B B .  53 ALA CA   1 1 
        1   3383 2 1  57 ALA CB   C  24.053  26.713 -15.935 1.00 . B B .  53 ALA CB   1 1 
        1   3384 2 1  57 ALA H    H  21.646  25.760 -14.825 1.00 . B B .  53 ALA H    1 1 
        1   3385 2 1  57 ALA HA   H  23.152  28.311 -14.832 1.00 . B B .  53 ALA HA   1 1 
        1   3386 2 1  57 ALA HB1  H  23.740  25.815 -16.446 1.00 . B B .  53 ALA HB1  1 1 
        1   3387 2 1  57 ALA HB2  H  24.722  26.453 -15.127 1.00 . B B .  53 ALA HB2  1 1 
        1   3388 2 1  57 ALA HB3  H  24.563  27.364 -16.629 1.00 . B B .  53 ALA HB3  1 1 
        1   3389 2 1  57 ALA N    N  22.106  26.546 -14.462 1.00 . B B .  53 ALA N    1 1 
        1   3390 2 1  57 ALA O    O  21.231  27.034 -17.116 1.00 . B B .  53 ALA O    1 1 
        1   3391 2 1  58 TYR C    C  21.847  30.598 -18.781 1.00 . B B .  54 TYR C    1 1 
        1   3392 2 1  58 TYR CA   C  21.029  29.691 -17.852 1.00 . B B .  54 TYR CA   1 1 
        1   3393 2 1  58 TYR CB   C  19.901  30.518 -17.232 1.00 . B B .  54 TYR CB   1 1 
        1   3394 2 1  58 TYR CD1  C  17.853  29.517 -18.309 1.00 . B B .  54 TYR CD1  1 1 
        1   3395 2 1  58 TYR CD2  C  18.380  31.844 -18.745 1.00 . B B .  54 TYR CD2  1 1 
        1   3396 2 1  58 TYR CE1  C  16.723  29.619 -19.130 1.00 . B B .  54 TYR CE1  1 1 
        1   3397 2 1  58 TYR CE2  C  17.250  31.946 -19.566 1.00 . B B .  54 TYR CE2  1 1 
        1   3398 2 1  58 TYR CG   C  18.681  30.630 -18.117 1.00 . B B .  54 TYR CG   1 1 
        1   3399 2 1  58 TYR CZ   C  16.421  30.834 -19.758 1.00 . B B .  54 TYR CZ   1 1 
        1   3400 2 1  58 TYR H    H  22.408  29.781 -16.248 1.00 . B B .  54 TYR H    1 1 
        1   3401 2 1  58 TYR HA   H  20.582  28.875 -18.395 1.00 . B B .  54 TYR HA   1 1 
        1   3402 2 1  58 TYR HB2  H  19.605  30.058 -16.302 1.00 . B B .  54 TYR HB2  1 1 
        1   3403 2 1  58 TYR HB3  H  20.274  31.510 -17.021 1.00 . B B .  54 TYR HB3  1 1 
        1   3404 2 1  58 TYR HD1  H  18.085  28.580 -17.825 1.00 . B B .  54 TYR HD1  1 1 
        1   3405 2 1  58 TYR HD2  H  19.019  32.702 -18.597 1.00 . B B .  54 TYR HD2  1 1 
        1   3406 2 1  58 TYR HE1  H  16.083  28.762 -19.278 1.00 . B B .  54 TYR HE1  1 1 
        1   3407 2 1  58 TYR HE2  H  17.018  32.883 -20.050 1.00 . B B .  54 TYR HE2  1 1 
        1   3408 2 1  58 TYR HH   H  14.551  31.125 -20.008 1.00 . B B .  54 TYR HH   1 1 
        1   3409 2 1  58 TYR N    N  21.872  29.160 -16.783 1.00 . B B .  54 TYR N    1 1 
        1   3410 2 1  58 TYR O    O  22.200  31.699 -18.360 1.00 . B B .  54 TYR O    1 1 
        1   3411 2 1  58 TYR OH   O  15.308  30.935 -20.567 1.00 . B B .  54 TYR OH   1 1 
        1   3412 2 1  59 PRO C    C  22.946  27.826 -20.086 1.00 . B B .  55 PRO C    1 1 
        1   3413 2 1  59 PRO CA   C  21.949  28.864 -20.593 1.00 . B B .  55 PRO CA   1 1 
        1   3414 2 1  59 PRO CB   C  22.133  29.088 -22.094 1.00 . B B .  55 PRO CB   1 1 
        1   3415 2 1  59 PRO CD   C  22.877  31.093 -20.969 1.00 . B B .  55 PRO CD   1 1 
        1   3416 2 1  59 PRO CG   C  23.098  30.216 -22.201 1.00 . B B .  55 PRO CG   1 1 
        1   3417 2 1  59 PRO HA   H  20.938  28.537 -20.410 1.00 . B B .  55 PRO HA   1 1 
        1   3418 2 1  59 PRO HB2  H  22.535  28.197 -22.558 1.00 . B B .  55 PRO HB2  1 1 
        1   3419 2 1  59 PRO HB3  H  21.195  29.363 -22.552 1.00 . B B .  55 PRO HB3  1 1 
        1   3420 2 1  59 PRO HD2  H  23.826  31.424 -20.571 1.00 . B B .  55 PRO HD2  1 1 
        1   3421 2 1  59 PRO HD3  H  22.253  31.938 -21.213 1.00 . B B .  55 PRO HD3  1 1 
        1   3422 2 1  59 PRO HG2  H  24.110  29.834 -22.217 1.00 . B B .  55 PRO HG2  1 1 
        1   3423 2 1  59 PRO HG3  H  22.901  30.793 -23.091 1.00 . B B .  55 PRO HG3  1 1 
        1   3424 2 1  59 PRO N    N  22.185  30.221 -19.999 1.00 . B B .  55 PRO N    1 1 
        1   3425 2 1  59 PRO O    O  23.928  28.167 -19.426 1.00 . B B .  55 PRO O    1 1 
        1   3426 2 1  60 SER C    C  24.133  24.837 -21.378 1.00 . B B .  56 SER C    1 1 
        1   3427 2 1  60 SER CA   C  23.628  25.481 -20.076 1.00 . B B .  56 SER CA   1 1 
        1   3428 2 1  60 SER CB   C  22.922  24.409 -19.243 1.00 . B B .  56 SER CB   1 1 
        1   3429 2 1  60 SER H    H  21.847  26.335 -20.845 1.00 . B B .  56 SER H    1 1 
        1   3430 2 1  60 SER HA   H  24.438  25.890 -19.493 1.00 . B B .  56 SER HA   1 1 
        1   3431 2 1  60 SER HB2  H  22.165  23.925 -19.838 1.00 . B B .  56 SER HB2  1 1 
        1   3432 2 1  60 SER HB3  H  23.646  23.672 -18.922 1.00 . B B .  56 SER HB3  1 1 
        1   3433 2 1  60 SER HG   H  21.754  24.360 -17.690 1.00 . B B .  56 SER HG   1 1 
        1   3434 2 1  60 SER N    N  22.689  26.556 -20.397 1.00 . B B .  56 SER N    1 1 
        1   3435 2 1  60 SER O    O  23.309  24.546 -22.247 1.00 . B B .  56 SER O    1 1 
        1   3436 2 1  60 SER OG   O  22.308  25.017 -18.117 1.00 . B B .  56 SER OG   1 1 
        1   3437 2 1  61 PRO C    C  26.775  26.419 -20.557 1.00 . B B .  57 PRO C    1 1 
        1   3438 2 1  61 PRO CA   C  26.519  24.917 -20.630 1.00 . B B .  57 PRO CA   1 1 
        1   3439 2 1  61 PRO CB   C  27.739  24.185 -21.194 1.00 . B B .  57 PRO CB   1 1 
        1   3440 2 1  61 PRO CD   C  25.952  23.964 -22.805 1.00 . B B .  57 PRO CD   1 1 
        1   3441 2 1  61 PRO CG   C  27.469  24.051 -22.652 1.00 . B B .  57 PRO CG   1 1 
        1   3442 2 1  61 PRO HA   H  26.289  24.532 -19.649 1.00 . B B .  57 PRO HA   1 1 
        1   3443 2 1  61 PRO HB2  H  28.634  24.766 -21.024 1.00 . B B .  57 PRO HB2  1 1 
        1   3444 2 1  61 PRO HB3  H  27.832  23.208 -20.747 1.00 . B B .  57 PRO HB3  1 1 
        1   3445 2 1  61 PRO HD2  H  25.633  24.506 -23.686 1.00 . B B .  57 PRO HD2  1 1 
        1   3446 2 1  61 PRO HD3  H  25.635  22.933 -22.859 1.00 . B B .  57 PRO HD3  1 1 
        1   3447 2 1  61 PRO HG2  H  27.854  24.914 -23.178 1.00 . B B .  57 PRO HG2  1 1 
        1   3448 2 1  61 PRO HG3  H  27.921  23.148 -23.033 1.00 . B B .  57 PRO HG3  1 1 
        1   3449 2 1  61 PRO N    N  25.413  24.593 -21.586 1.00 . B B .  57 PRO N    1 1 
        1   3450 2 1  61 PRO O    O  26.581  27.138 -21.538 1.00 . B B .  57 PRO O    1 1 
        1   3451 2 1  62 LEU C    C  28.966  28.578 -19.123 1.00 . B B .  58 LEU C    1 1 
        1   3452 2 1  62 LEU CA   C  27.467  28.312 -19.194 1.00 . B B .  58 LEU CA   1 1 
        1   3453 2 1  62 LEU CB   C  26.809  28.785 -17.897 1.00 . B B .  58 LEU CB   1 1 
        1   3454 2 1  62 LEU CD1  C  26.032  30.992 -18.779 1.00 . B B .  58 LEU CD1  1 1 
        1   3455 2 1  62 LEU CD2  C  26.552  30.729 -16.352 1.00 . B B .  58 LEU CD2  1 1 
        1   3456 2 1  62 LEU CG   C  26.948  30.303 -17.767 1.00 . B B .  58 LEU CG   1 1 
        1   3457 2 1  62 LEU H    H  27.373  26.265 -18.654 1.00 . B B .  58 LEU H    1 1 
        1   3458 2 1  62 LEU HA   H  27.049  28.870 -20.020 1.00 . B B .  58 LEU HA   1 1 
        1   3459 2 1  62 LEU HB2  H  25.762  28.518 -17.909 1.00 . B B .  58 LEU HB2  1 1 
        1   3460 2 1  62 LEU HB3  H  27.294  28.311 -17.059 1.00 . B B .  58 LEU HB3  1 1 
        1   3461 2 1  62 LEU HD11 H  25.050  30.544 -18.740 1.00 . B B .  58 LEU HD11 1 1 
        1   3462 2 1  62 LEU HD12 H  26.441  30.876 -19.773 1.00 . B B .  58 LEU HD12 1 1 
        1   3463 2 1  62 LEU HD13 H  25.958  32.043 -18.542 1.00 . B B .  58 LEU HD13 1 1 
        1   3464 2 1  62 LEU HD21 H  27.084  30.124 -15.632 1.00 . B B .  58 LEU HD21 1 1 
        1   3465 2 1  62 LEU HD22 H  25.489  30.595 -16.220 1.00 . B B .  58 LEU HD22 1 1 
        1   3466 2 1  62 LEU HD23 H  26.805  31.768 -16.205 1.00 . B B .  58 LEU HD23 1 1 
        1   3467 2 1  62 LEU HG   H  27.974  30.588 -17.956 1.00 . B B .  58 LEU HG   1 1 
        1   3468 2 1  62 LEU N    N  27.210  26.889 -19.393 1.00 . B B .  58 LEU N    1 1 
        1   3469 2 1  62 LEU O    O  29.704  27.849 -18.464 1.00 . B B .  58 LEU O    1 1 
        1   3470 2 1  63 ARG C    C  30.946  31.290 -18.924 1.00 . B B .  59 ARG C    1 1 
        1   3471 2 1  63 ARG CA   C  30.805  30.030 -19.770 1.00 . B B .  59 ARG CA   1 1 
        1   3472 2 1  63 ARG CB   C  31.299  30.298 -21.195 1.00 . B B .  59 ARG CB   1 1 
        1   3473 2 1  63 ARG CD   C  33.291  30.712 -22.637 1.00 . B B .  59 ARG CD   1 1 
        1   3474 2 1  63 ARG CG   C  32.825  30.430 -21.208 1.00 . B B .  59 ARG CG   1 1 
        1   3475 2 1  63 ARG CZ   C  35.523  31.775 -22.536 1.00 . B B .  59 ARG CZ   1 1 
        1   3476 2 1  63 ARG H    H  28.766  30.155 -20.330 1.00 . B B .  59 ARG H    1 1 
        1   3477 2 1  63 ARG HA   H  31.397  29.239 -19.332 1.00 . B B .  59 ARG HA   1 1 
        1   3478 2 1  63 ARG HB2  H  31.005  29.479 -21.834 1.00 . B B .  59 ARG HB2  1 1 
        1   3479 2 1  63 ARG HB3  H  30.860  31.213 -21.560 1.00 . B B .  59 ARG HB3  1 1 
        1   3480 2 1  63 ARG HD2  H  32.892  29.957 -23.297 1.00 . B B .  59 ARG HD2  1 1 
        1   3481 2 1  63 ARG HD3  H  32.926  31.680 -22.947 1.00 . B B .  59 ARG HD3  1 1 
        1   3482 2 1  63 ARG HE   H  35.195  29.840 -22.916 1.00 . B B .  59 ARG HE   1 1 
        1   3483 2 1  63 ARG HG2  H  33.123  31.243 -20.560 1.00 . B B .  59 ARG HG2  1 1 
        1   3484 2 1  63 ARG HG3  H  33.271  29.510 -20.862 1.00 . B B .  59 ARG HG3  1 1 
        1   3485 2 1  63 ARG HH11 H  34.032  33.065 -22.152 1.00 . B B .  59 ARG HH11 1 1 
        1   3486 2 1  63 ARG HH12 H  35.628  33.736 -22.122 1.00 . B B .  59 ARG HH12 1 1 
        1   3487 2 1  63 ARG HH21 H  37.219  30.763 -22.864 1.00 . B B .  59 ARG HH21 1 1 
        1   3488 2 1  63 ARG HH22 H  37.408  32.450 -22.519 1.00 . B B .  59 ARG HH22 1 1 
        1   3489 2 1  63 ARG N    N  29.403  29.631 -19.803 1.00 . B B .  59 ARG N    1 1 
        1   3490 2 1  63 ARG NE   N  34.755  30.691 -22.714 1.00 . B B .  59 ARG NE   1 1 
        1   3491 2 1  63 ARG NH1  N  35.020  32.952 -22.247 1.00 . B B .  59 ARG NH1  1 1 
        1   3492 2 1  63 ARG NH2  N  36.818  31.653 -22.648 1.00 . B B .  59 ARG NH2  1 1 
        1   3493 2 1  63 ARG O    O  30.362  32.326 -19.244 1.00 . B B .  59 ARG O    1 1 
        1   3494 2 1  64 VAL C    C  32.732  33.400 -17.451 1.00 . B B .  60 VAL C    1 1 
        1   3495 2 1  64 VAL CA   C  31.813  32.311 -16.903 1.00 . B B .  60 VAL CA   1 1 
        1   3496 2 1  64 VAL CB   C  32.340  31.814 -15.550 1.00 . B B .  60 VAL CB   1 1 
        1   3497 2 1  64 VAL CG1  C  32.348  32.961 -14.536 1.00 . B B .  60 VAL CG1  1 1 
        1   3498 2 1  64 VAL CG2  C  31.437  30.694 -15.022 1.00 . B B .  60 VAL CG2  1 1 
        1   3499 2 1  64 VAL H    H  32.242  30.386 -17.687 1.00 . B B .  60 VAL H    1 1 
        1   3500 2 1  64 VAL HA   H  30.828  32.729 -16.759 1.00 . B B .  60 VAL HA   1 1 
        1   3501 2 1  64 VAL HB   H  33.345  31.438 -15.674 1.00 . B B .  60 VAL HB   1 1 
        1   3502 2 1  64 VAL HG11 H  31.350  33.359 -14.435 1.00 . B B .  60 VAL HG11 1 1 
        1   3503 2 1  64 VAL HG12 H  33.013  33.740 -14.879 1.00 . B B .  60 VAL HG12 1 1 
        1   3504 2 1  64 VAL HG13 H  32.688  32.594 -13.579 1.00 . B B .  60 VAL HG13 1 1 
        1   3505 2 1  64 VAL HG21 H  30.445  31.084 -14.848 1.00 . B B .  60 VAL HG21 1 1 
        1   3506 2 1  64 VAL HG22 H  31.841  30.313 -14.097 1.00 . B B .  60 VAL HG22 1 1 
        1   3507 2 1  64 VAL HG23 H  31.390  29.898 -15.749 1.00 . B B .  60 VAL HG23 1 1 
        1   3508 2 1  64 VAL N    N  31.719  31.202 -17.846 1.00 . B B .  60 VAL N    1 1 
        1   3509 2 1  64 VAL O    O  33.899  33.149 -17.744 1.00 . B B .  60 VAL O    1 1 
        1   3510 2 1  65 GLU C    C  32.759  36.933 -17.090 1.00 . B B .  61 GLU C    1 1 
        1   3511 2 1  65 GLU CA   C  32.980  35.753 -18.028 1.00 . B B .  61 GLU CA   1 1 
        1   3512 2 1  65 GLU CB   C  32.578  36.143 -19.452 1.00 . B B .  61 GLU CB   1 1 
        1   3513 2 1  65 GLU CD   C  32.555  35.381 -21.835 1.00 . B B .  61 GLU CD   1 1 
        1   3514 2 1  65 GLU CG   C  32.822  34.963 -20.394 1.00 . B B .  61 GLU CG   1 1 
        1   3515 2 1  65 GLU H    H  31.246  34.734 -17.366 1.00 . B B .  61 GLU H    1 1 
        1   3516 2 1  65 GLU HA   H  34.029  35.491 -18.019 1.00 . B B .  61 GLU HA   1 1 
        1   3517 2 1  65 GLU HB2  H  31.532  36.410 -19.470 1.00 . B B .  61 GLU HB2  1 1 
        1   3518 2 1  65 GLU HB3  H  33.171  36.986 -19.776 1.00 . B B .  61 GLU HB3  1 1 
        1   3519 2 1  65 GLU HG2  H  33.848  34.635 -20.300 1.00 . B B .  61 GLU HG2  1 1 
        1   3520 2 1  65 GLU HG3  H  32.162  34.150 -20.128 1.00 . B B .  61 GLU HG3  1 1 
        1   3521 2 1  65 GLU N    N  32.194  34.608 -17.579 1.00 . B B .  61 GLU N    1 1 
        1   3522 2 1  65 GLU O    O  31.910  36.873 -16.201 1.00 . B B .  61 GLU O    1 1 
        1   3523 2 1  65 GLU OE1  O  31.393  35.493 -22.192 1.00 . B B .  61 GLU OE1  1 1 
        1   3524 2 1  65 GLU OE2  O  33.514  35.583 -22.561 1.00 . B B .  61 GLU OE2  1 1 
        1   3525 2 1  66 ASP C    C  31.935  39.681 -16.354 1.00 . B B .  62 ASP C    1 1 
        1   3526 2 1  66 ASP CA   C  33.381  39.189 -16.443 1.00 . B B .  62 ASP CA   1 1 
        1   3527 2 1  66 ASP CB   C  34.272  40.313 -16.974 1.00 . B B .  62 ASP CB   1 1 
        1   3528 2 1  66 ASP CG   C  34.476  41.371 -15.895 1.00 . B B .  62 ASP CG   1 1 
        1   3529 2 1  66 ASP H    H  34.135  38.023 -18.048 1.00 . B B .  62 ASP H    1 1 
        1   3530 2 1  66 ASP HA   H  33.717  38.923 -15.453 1.00 . B B .  62 ASP HA   1 1 
        1   3531 2 1  66 ASP HB2  H  35.230  39.906 -17.264 1.00 . B B .  62 ASP HB2  1 1 
        1   3532 2 1  66 ASP HB3  H  33.801  40.767 -17.834 1.00 . B B .  62 ASP HB3  1 1 
        1   3533 2 1  66 ASP N    N  33.499  38.014 -17.303 1.00 . B B .  62 ASP N    1 1 
        1   3534 2 1  66 ASP O    O  31.516  40.202 -15.320 1.00 . B B .  62 ASP O    1 1 
        1   3535 2 1  66 ASP OD1  O  35.368  41.193 -15.082 1.00 . B B .  62 ASP OD1  1 1 
        1   3536 2 1  66 ASP OD2  O  33.737  42.342 -15.898 1.00 . B B .  62 ASP OD2  1 1 
        1   3537 2 1  67 ARG C    C  28.751  39.033 -16.968 1.00 . B B .  63 ARG C    1 1 
        1   3538 2 1  67 ARG CA   C  29.801  40.033 -17.477 1.00 . B B .  63 ARG CA   1 1 
        1   3539 2 1  67 ARG CB   C  29.459  40.456 -18.910 1.00 . B B .  63 ARG CB   1 1 
        1   3540 2 1  67 ARG CD   C  29.316  39.715 -21.291 1.00 . B B .  63 ARG CD   1 1 
        1   3541 2 1  67 ARG CG   C  29.458  39.242 -19.845 1.00 . B B .  63 ARG CG   1 1 
        1   3542 2 1  67 ARG CZ   C  29.188  38.673 -23.530 1.00 . B B .  63 ARG CZ   1 1 
        1   3543 2 1  67 ARG H    H  31.540  39.060 -18.216 1.00 . B B .  63 ARG H    1 1 
        1   3544 2 1  67 ARG HA   H  29.755  40.913 -16.854 1.00 . B B .  63 ARG HA   1 1 
        1   3545 2 1  67 ARG HB2  H  28.481  40.915 -18.921 1.00 . B B .  63 ARG HB2  1 1 
        1   3546 2 1  67 ARG HB3  H  30.191  41.170 -19.255 1.00 . B B .  63 ARG HB3  1 1 
        1   3547 2 1  67 ARG HD2  H  28.440  40.339 -21.377 1.00 . B B .  63 ARG HD2  1 1 
        1   3548 2 1  67 ARG HD3  H  30.190  40.289 -21.564 1.00 . B B .  63 ARG HD3  1 1 
        1   3549 2 1  67 ARG HE   H  29.079  37.677 -21.798 1.00 . B B .  63 ARG HE   1 1 
        1   3550 2 1  67 ARG HG2  H  30.384  38.697 -19.733 1.00 . B B .  63 ARG HG2  1 1 
        1   3551 2 1  67 ARG HG3  H  28.627  38.597 -19.598 1.00 . B B .  63 ARG HG3  1 1 
        1   3552 2 1  67 ARG HH11 H  29.444  40.662 -23.608 1.00 . B B .  63 ARG HH11 1 1 
        1   3553 2 1  67 ARG HH12 H  29.331  39.864 -25.140 1.00 . B B .  63 ARG HH12 1 1 
        1   3554 2 1  67 ARG HH21 H  28.939  36.704 -23.800 1.00 . B B .  63 ARG HH21 1 1 
        1   3555 2 1  67 ARG HH22 H  29.049  37.650 -25.247 1.00 . B B .  63 ARG HH22 1 1 
        1   3556 2 1  67 ARG N    N  31.173  39.520 -17.434 1.00 . B B .  63 ARG N    1 1 
        1   3557 2 1  67 ARG NE   N  29.182  38.567 -22.193 1.00 . B B .  63 ARG NE   1 1 
        1   3558 2 1  67 ARG NH1  N  29.333  39.823 -24.142 1.00 . B B .  63 ARG NH1  1 1 
        1   3559 2 1  67 ARG NH2  N  29.049  37.591 -24.248 1.00 . B B .  63 ARG NH2  1 1 
        1   3560 2 1  67 ARG O    O  27.554  39.314 -17.043 1.00 . B B .  63 ARG O    1 1 
        1   3561 2 1  68 THR C    C  27.784  37.235 -14.548 1.00 . B B .  64 THR C    1 1 
        1   3562 2 1  68 THR CA   C  28.243  36.879 -15.957 1.00 . B B .  64 THR CA   1 1 
        1   3563 2 1  68 THR CB   C  28.912  35.502 -15.946 1.00 . B B .  64 THR CB   1 1 
        1   3564 2 1  68 THR CG2  C  27.887  34.433 -15.558 1.00 . B B .  64 THR CG2  1 1 
        1   3565 2 1  68 THR H    H  30.137  37.704 -16.407 1.00 . B B .  64 THR H    1 1 
        1   3566 2 1  68 THR HA   H  27.383  36.844 -16.610 1.00 . B B .  64 THR HA   1 1 
        1   3567 2 1  68 THR HB   H  29.717  35.498 -15.226 1.00 . B B .  64 THR HB   1 1 
        1   3568 2 1  68 THR HG1  H  29.925  35.985 -17.533 1.00 . B B .  64 THR HG1  1 1 
        1   3569 2 1  68 THR HG21 H  27.714  34.469 -14.493 1.00 . B B .  64 THR HG21 1 1 
        1   3570 2 1  68 THR HG22 H  28.264  33.459 -15.829 1.00 . B B .  64 THR HG22 1 1 
        1   3571 2 1  68 THR HG23 H  26.960  34.619 -16.080 1.00 . B B .  64 THR HG23 1 1 
        1   3572 2 1  68 THR N    N  29.178  37.881 -16.455 1.00 . B B .  64 THR N    1 1 
        1   3573 2 1  68 THR O    O  28.601  37.529 -13.675 1.00 . B B .  64 THR O    1 1 
        1   3574 2 1  68 THR OG1  O  29.429  35.219 -17.238 1.00 . B B .  64 THR OG1  1 1 
        1   3575 2 1  69 LYS C    C  25.803  36.282 -12.162 1.00 . B B .  65 LYS C    1 1 
        1   3576 2 1  69 LYS CA   C  25.923  37.537 -13.021 1.00 . B B .  65 LYS CA   1 1 
        1   3577 2 1  69 LYS CB   C  24.543  38.176 -13.190 1.00 . B B .  65 LYS CB   1 1 
        1   3578 2 1  69 LYS CD   C  23.323  40.184 -14.046 1.00 . B B .  65 LYS CD   1 1 
        1   3579 2 1  69 LYS CE   C  23.439  41.428 -14.928 1.00 . B B .  65 LYS CE   1 1 
        1   3580 2 1  69 LYS CG   C  24.684  39.491 -13.959 1.00 . B B .  65 LYS CG   1 1 
        1   3581 2 1  69 LYS H    H  25.865  36.973 -15.064 1.00 . B B .  65 LYS H    1 1 
        1   3582 2 1  69 LYS HA   H  26.576  38.245 -12.532 1.00 . B B .  65 LYS HA   1 1 
        1   3583 2 1  69 LYS HB2  H  23.900  37.503 -13.736 1.00 . B B .  65 LYS HB2  1 1 
        1   3584 2 1  69 LYS HB3  H  24.117  38.376 -12.218 1.00 . B B .  65 LYS HB3  1 1 
        1   3585 2 1  69 LYS HD2  H  22.601  39.503 -14.474 1.00 . B B .  65 LYS HD2  1 1 
        1   3586 2 1  69 LYS HD3  H  23.002  40.476 -13.057 1.00 . B B .  65 LYS HD3  1 1 
        1   3587 2 1  69 LYS HE2  H  24.301  42.004 -14.626 1.00 . B B .  65 LYS HE2  1 1 
        1   3588 2 1  69 LYS HE3  H  23.551  41.128 -15.960 1.00 . B B .  65 LYS HE3  1 1 
        1   3589 2 1  69 LYS HG2  H  25.384  40.135 -13.446 1.00 . B B .  65 LYS HG2  1 1 
        1   3590 2 1  69 LYS HG3  H  25.046  39.288 -14.956 1.00 . B B .  65 LYS HG3  1 1 
        1   3591 2 1  69 LYS HZ1  H  22.188  42.980 -15.531 1.00 . B B .  65 LYS HZ1  1 1 
        1   3592 2 1  69 LYS HZ2  H  22.216  42.726 -13.853 1.00 . B B .  65 LYS HZ2  1 1 
        1   3593 2 1  69 LYS HZ3  H  21.371  41.649 -14.860 1.00 . B B .  65 LYS HZ3  1 1 
        1   3594 2 1  69 LYS N    N  26.473  37.208 -14.330 1.00 . B B .  65 LYS N    1 1 
        1   3595 2 1  69 LYS NZ   N  22.211  42.258 -14.782 1.00 . B B .  65 LYS NZ   1 1 
        1   3596 2 1  69 LYS O    O  25.269  35.267 -12.604 1.00 . B B .  65 LYS O    1 1 
        1   3597 2 1  70 ILE C    C  25.380  35.563  -8.807 1.00 . B B .  66 ILE C    1 1 
        1   3598 2 1  70 ILE CA   C  26.234  35.209 -10.020 1.00 . B B .  66 ILE CA   1 1 
        1   3599 2 1  70 ILE CB   C  27.638  34.796  -9.560 1.00 . B B .  66 ILE CB   1 1 
        1   3600 2 1  70 ILE CD1  C  29.967  34.281 -10.316 1.00 . B B .  66 ILE CD1  1 1 
        1   3601 2 1  70 ILE CG1  C  28.528  34.522 -10.777 1.00 . B B .  66 ILE CG1  1 1 
        1   3602 2 1  70 ILE CG2  C  27.541  33.518  -8.723 1.00 . B B .  66 ILE CG2  1 1 
        1   3603 2 1  70 ILE H    H  26.732  37.180 -10.632 1.00 . B B .  66 ILE H    1 1 
        1   3604 2 1  70 ILE HA   H  25.778  34.370 -10.528 1.00 . B B .  66 ILE HA   1 1 
        1   3605 2 1  70 ILE HB   H  28.070  35.587  -8.964 1.00 . B B .  66 ILE HB   1 1 
        1   3606 2 1  70 ILE HD11 H  30.288  35.103  -9.693 1.00 . B B .  66 ILE HD11 1 1 
        1   3607 2 1  70 ILE HD12 H  30.614  34.208 -11.178 1.00 . B B .  66 ILE HD12 1 1 
        1   3608 2 1  70 ILE HD13 H  30.014  33.361  -9.751 1.00 . B B .  66 ILE HD13 1 1 
        1   3609 2 1  70 ILE HG12 H  28.165  33.648 -11.299 1.00 . B B .  66 ILE HG12 1 1 
        1   3610 2 1  70 ILE HG13 H  28.504  35.374 -11.440 1.00 . B B .  66 ILE HG13 1 1 
        1   3611 2 1  70 ILE HG21 H  28.527  33.221  -8.400 1.00 . B B .  66 ILE HG21 1 1 
        1   3612 2 1  70 ILE HG22 H  27.106  32.731  -9.322 1.00 . B B .  66 ILE HG22 1 1 
        1   3613 2 1  70 ILE HG23 H  26.916  33.700  -7.861 1.00 . B B .  66 ILE HG23 1 1 
        1   3614 2 1  70 ILE N    N  26.306  36.351 -10.932 1.00 . B B .  66 ILE N    1 1 
        1   3615 2 1  70 ILE O    O  25.554  36.618  -8.197 1.00 . B B .  66 ILE O    1 1 
        1   3616 2 1  71 THR C    C  23.715  33.796  -6.291 1.00 . B B .  67 THR C    1 1 
        1   3617 2 1  71 THR CA   C  23.555  34.896  -7.335 1.00 . B B .  67 THR CA   1 1 
        1   3618 2 1  71 THR CB   C  22.107  34.923  -7.829 1.00 . B B .  67 THR CB   1 1 
        1   3619 2 1  71 THR CG2  C  21.180  35.334  -6.684 1.00 . B B .  67 THR CG2  1 1 
        1   3620 2 1  71 THR H    H  24.377  33.843  -8.983 1.00 . B B .  67 THR H    1 1 
        1   3621 2 1  71 THR HA   H  23.783  35.848  -6.876 1.00 . B B .  67 THR HA   1 1 
        1   3622 2 1  71 THR HB   H  21.827  33.942  -8.179 1.00 . B B .  67 THR HB   1 1 
        1   3623 2 1  71 THR HG1  H  21.426  35.471  -9.566 1.00 . B B .  67 THR HG1  1 1 
        1   3624 2 1  71 THR HG21 H  20.157  35.337  -7.032 1.00 . B B .  67 THR HG21 1 1 
        1   3625 2 1  71 THR HG22 H  21.447  36.323  -6.342 1.00 . B B .  67 THR HG22 1 1 
        1   3626 2 1  71 THR HG23 H  21.281  34.631  -5.869 1.00 . B B .  67 THR HG23 1 1 
        1   3627 2 1  71 THR N    N  24.455  34.670  -8.463 1.00 . B B .  67 THR N    1 1 
        1   3628 2 1  71 THR O    O  23.852  32.619  -6.630 1.00 . B B .  67 THR O    1 1 
        1   3629 2 1  71 THR OG1  O  21.990  35.858  -8.892 1.00 . B B .  67 THR OG1  1 1 
        1   3630 2 1  72 LEU C    C  22.473  32.910  -3.310 1.00 . B B .  68 LEU C    1 1 
        1   3631 2 1  72 LEU CA   C  23.832  33.225  -3.928 1.00 . B B .  68 LEU CA   1 1 
        1   3632 2 1  72 LEU CB   C  24.764  33.785  -2.850 1.00 . B B .  68 LEU CB   1 1 
        1   3633 2 1  72 LEU CD1  C  26.614  34.690  -4.270 1.00 . B B .  68 LEU CD1  1 1 
        1   3634 2 1  72 LEU CD2  C  27.124  33.681  -2.044 1.00 . B B .  68 LEU CD2  1 1 
        1   3635 2 1  72 LEU CG   C  26.221  33.595  -3.276 1.00 . B B .  68 LEU CG   1 1 
        1   3636 2 1  72 LEU H    H  23.586  35.137  -4.810 1.00 . B B .  68 LEU H    1 1 
        1   3637 2 1  72 LEU HA   H  24.260  32.312  -4.317 1.00 . B B .  68 LEU HA   1 1 
        1   3638 2 1  72 LEU HB2  H  24.562  34.838  -2.714 1.00 . B B .  68 LEU HB2  1 1 
        1   3639 2 1  72 LEU HB3  H  24.593  33.263  -1.921 1.00 . B B .  68 LEU HB3  1 1 
        1   3640 2 1  72 LEU HD11 H  26.334  35.654  -3.874 1.00 . B B .  68 LEU HD11 1 1 
        1   3641 2 1  72 LEU HD12 H  26.105  34.524  -5.208 1.00 . B B .  68 LEU HD12 1 1 
        1   3642 2 1  72 LEU HD13 H  27.682  34.662  -4.431 1.00 . B B .  68 LEU HD13 1 1 
        1   3643 2 1  72 LEU HD21 H  28.156  33.583  -2.345 1.00 . B B .  68 LEU HD21 1 1 
        1   3644 2 1  72 LEU HD22 H  26.872  32.887  -1.357 1.00 . B B .  68 LEU HD22 1 1 
        1   3645 2 1  72 LEU HD23 H  26.979  34.635  -1.558 1.00 . B B .  68 LEU HD23 1 1 
        1   3646 2 1  72 LEU HG   H  26.336  32.627  -3.742 1.00 . B B .  68 LEU HG   1 1 
        1   3647 2 1  72 LEU N    N  23.695  34.186  -5.018 1.00 . B B .  68 LEU N    1 1 
        1   3648 2 1  72 LEU O    O  21.819  33.785  -2.743 1.00 . B B .  68 LEU O    1 1 
        1   3649 2 1  73 VAL C    C  21.050  30.413  -1.576 1.00 . B B .  69 VAL C    1 1 
        1   3650 2 1  73 VAL CA   C  20.792  31.208  -2.853 1.00 . B B .  69 VAL CA   1 1 
        1   3651 2 1  73 VAL CB   C  20.035  30.334  -3.862 1.00 . B B .  69 VAL CB   1 1 
        1   3652 2 1  73 VAL CG1  C  18.666  29.952  -3.292 1.00 . B B .  69 VAL CG1  1 1 
        1   3653 2 1  73 VAL CG2  C  19.831  31.104  -5.169 1.00 . B B .  69 VAL CG2  1 1 
        1   3654 2 1  73 VAL H    H  22.601  31.017  -3.936 1.00 . B B .  69 VAL H    1 1 
        1   3655 2 1  73 VAL HA   H  20.187  32.072  -2.621 1.00 . B B .  69 VAL HA   1 1 
        1   3656 2 1  73 VAL HB   H  20.605  29.437  -4.056 1.00 . B B .  69 VAL HB   1 1 
        1   3657 2 1  73 VAL HG11 H  18.073  29.484  -4.065 1.00 . B B .  69 VAL HG11 1 1 
        1   3658 2 1  73 VAL HG12 H  18.161  30.840  -2.941 1.00 . B B .  69 VAL HG12 1 1 
        1   3659 2 1  73 VAL HG13 H  18.796  29.263  -2.472 1.00 . B B .  69 VAL HG13 1 1 
        1   3660 2 1  73 VAL HG21 H  19.465  32.096  -4.950 1.00 . B B .  69 VAL HG21 1 1 
        1   3661 2 1  73 VAL HG22 H  19.112  30.583  -5.785 1.00 . B B .  69 VAL HG22 1 1 
        1   3662 2 1  73 VAL HG23 H  20.771  31.176  -5.696 1.00 . B B .  69 VAL HG23 1 1 
        1   3663 2 1  73 VAL N    N  22.059  31.653  -3.427 1.00 . B B .  69 VAL N    1 1 
        1   3664 2 1  73 VAL O    O  21.986  29.616  -1.511 1.00 . B B .  69 VAL O    1 1 
        1   3665 2 1  74 THR C    C  19.011  29.474   1.235 1.00 . B B .  70 THR C    1 1 
        1   3666 2 1  74 THR CA   C  20.371  29.933   0.710 1.00 . B B .  70 THR CA   1 1 
        1   3667 2 1  74 THR CB   C  21.056  30.848   1.729 1.00 . B B .  70 THR CB   1 1 
        1   3668 2 1  74 THR CG2  C  22.565  30.854   1.479 1.00 . B B .  70 THR CG2  1 1 
        1   3669 2 1  74 THR H    H  19.495  31.286  -0.667 1.00 . B B .  70 THR H    1 1 
        1   3670 2 1  74 THR HA   H  20.992  29.062   0.558 1.00 . B B .  70 THR HA   1 1 
        1   3671 2 1  74 THR HB   H  20.863  30.486   2.727 1.00 . B B .  70 THR HB   1 1 
        1   3672 2 1  74 THR HG1  H  19.611  32.104   1.387 1.00 . B B .  70 THR HG1  1 1 
        1   3673 2 1  74 THR HG21 H  23.043  31.533   2.170 1.00 . B B .  70 THR HG21 1 1 
        1   3674 2 1  74 THR HG22 H  22.761  31.174   0.466 1.00 . B B .  70 THR HG22 1 1 
        1   3675 2 1  74 THR HG23 H  22.957  29.858   1.623 1.00 . B B .  70 THR HG23 1 1 
        1   3676 2 1  74 THR N    N  20.221  30.636  -0.560 1.00 . B B .  70 THR N    1 1 
        1   3677 2 1  74 THR O    O  18.695  29.628   2.416 1.00 . B B .  70 THR O    1 1 
        1   3678 2 1  74 THR OG1  O  20.546  32.167   1.597 1.00 . B B .  70 THR OG1  1 1 
        1   3679 2 1  75 HIS C    C  16.699  26.949   0.334 1.00 . B B .  71 HIS C    1 1 
        1   3680 2 1  75 HIS CA   C  16.872  28.426   0.713 1.00 . B B .  71 HIS CA   1 1 
        1   3681 2 1  75 HIS CB   C  15.816  29.282   0.008 1.00 . B B .  71 HIS CB   1 1 
        1   3682 2 1  75 HIS CD2  C  13.246  28.892   0.409 1.00 . B B .  71 HIS CD2  1 1 
        1   3683 2 1  75 HIS CE1  C  13.093  29.811   2.366 1.00 . B B .  71 HIS CE1  1 1 
        1   3684 2 1  75 HIS CG   C  14.504  29.338   0.741 1.00 . B B .  71 HIS CG   1 1 
        1   3685 2 1  75 HIS H    H  18.515  28.785  -0.577 1.00 . B B .  71 HIS H    1 1 
        1   3686 2 1  75 HIS HA   H  16.740  28.525   1.781 1.00 . B B .  71 HIS HA   1 1 
        1   3687 2 1  75 HIS HB2  H  16.194  30.288  -0.088 1.00 . B B .  71 HIS HB2  1 1 
        1   3688 2 1  75 HIS HB3  H  15.651  28.883  -0.983 1.00 . B B .  71 HIS HB3  1 1 
        1   3689 2 1  75 HIS HD1  H  15.101  30.335   2.511 1.00 . B B .  71 HIS HD1  1 1 
        1   3690 2 1  75 HIS HD2  H  12.987  28.386  -0.509 1.00 . B B .  71 HIS HD2  1 1 
        1   3691 2 1  75 HIS HE1  H  12.702  30.180   3.303 1.00 . B B .  71 HIS HE1  1 1 
        1   3692 2 1  75 HIS N    N  18.205  28.898   0.346 1.00 . B B .  71 HIS N    1 1 
        1   3693 2 1  75 HIS ND1  N  14.381  29.920   1.992 1.00 . B B .  71 HIS ND1  1 1 
        1   3694 2 1  75 HIS NE2  N  12.358  29.193   1.439 1.00 . B B .  71 HIS NE2  1 1 
        1   3695 2 1  75 HIS O    O  16.114  26.644  -0.708 1.00 . B B .  71 HIS O    1 1 
        1   3696 2 1  76 PRO C    C  15.620  24.091   0.828 1.00 . B B .  72 PRO C    1 1 
        1   3697 2 1  76 PRO CA   C  17.072  24.570   0.818 1.00 . B B .  72 PRO CA   1 1 
        1   3698 2 1  76 PRO CB   C  17.892  23.860   1.908 1.00 . B B .  72 PRO CB   1 1 
        1   3699 2 1  76 PRO CD   C  17.926  26.221   2.403 1.00 . B B .  72 PRO CD   1 1 
        1   3700 2 1  76 PRO CG   C  18.706  24.921   2.567 1.00 . B B .  72 PRO CG   1 1 
        1   3701 2 1  76 PRO HA   H  17.515  24.367  -0.144 1.00 . B B .  72 PRO HA   1 1 
        1   3702 2 1  76 PRO HB2  H  17.239  23.390   2.629 1.00 . B B .  72 PRO HB2  1 1 
        1   3703 2 1  76 PRO HB3  H  18.546  23.126   1.463 1.00 . B B .  72 PRO HB3  1 1 
        1   3704 2 1  76 PRO HD2  H  17.239  26.357   3.228 1.00 . B B .  72 PRO HD2  1 1 
        1   3705 2 1  76 PRO HD3  H  18.595  27.063   2.318 1.00 . B B .  72 PRO HD3  1 1 
        1   3706 2 1  76 PRO HG2  H  18.836  24.689   3.615 1.00 . B B .  72 PRO HG2  1 1 
        1   3707 2 1  76 PRO HG3  H  19.664  25.014   2.081 1.00 . B B .  72 PRO HG3  1 1 
        1   3708 2 1  76 PRO N    N  17.195  26.027   1.135 1.00 . B B .  72 PRO N    1 1 
        1   3709 2 1  76 PRO O    O  15.261  23.163   0.104 1.00 . B B .  72 PRO O    1 1 
        1   3710 2 1  77 VAL C    C  12.523  25.570   2.053 1.00 . B B .  73 VAL C    1 1 
        1   3711 2 1  77 VAL CA   C  13.385  24.349   1.742 1.00 . B B .  73 VAL CA   1 1 
        1   3712 2 1  77 VAL CB   C  13.199  23.285   2.826 1.00 . B B .  73 VAL CB   1 1 
        1   3713 2 1  77 VAL CG1  C  14.004  22.038   2.459 1.00 . B B .  73 VAL CG1  1 1 
        1   3714 2 1  77 VAL CG2  C  13.690  23.828   4.171 1.00 . B B .  73 VAL CG2  1 1 
        1   3715 2 1  77 VAL H    H  15.130  25.460   2.202 1.00 . B B .  73 VAL H    1 1 
        1   3716 2 1  77 VAL HA   H  13.073  23.936   0.795 1.00 . B B .  73 VAL HA   1 1 
        1   3717 2 1  77 VAL HB   H  12.154  23.025   2.901 1.00 . B B .  73 VAL HB   1 1 
        1   3718 2 1  77 VAL HG11 H  15.058  22.242   2.574 1.00 . B B .  73 VAL HG11 1 1 
        1   3719 2 1  77 VAL HG12 H  13.800  21.767   1.433 1.00 . B B .  73 VAL HG12 1 1 
        1   3720 2 1  77 VAL HG13 H  13.722  21.222   3.109 1.00 . B B .  73 VAL HG13 1 1 
        1   3721 2 1  77 VAL HG21 H  14.765  23.932   4.147 1.00 . B B .  73 VAL HG21 1 1 
        1   3722 2 1  77 VAL HG22 H  13.413  23.143   4.958 1.00 . B B .  73 VAL HG22 1 1 
        1   3723 2 1  77 VAL HG23 H  13.239  24.791   4.356 1.00 . B B .  73 VAL HG23 1 1 
        1   3724 2 1  77 VAL N    N  14.792  24.726   1.649 1.00 . B B .  73 VAL N    1 1 
        1   3725 2 1  77 VAL O    O  13.042  26.650   2.333 1.00 . B B .  73 VAL O    1 1 
        1   3726 2 1  78 ASP C    C   9.876  26.485   3.744 1.00 . B B .  74 ASP C    1 1 
        1   3727 2 1  78 ASP CA   C  10.289  26.495   2.276 1.00 . B B .  74 ASP CA   1 1 
        1   3728 2 1  78 ASP CB   C   9.047  26.376   1.392 1.00 . B B .  74 ASP CB   1 1 
        1   3729 2 1  78 ASP CG   C   8.158  27.606   1.556 1.00 . B B .  74 ASP CG   1 1 
        1   3730 2 1  78 ASP H    H  10.843  24.502   1.809 1.00 . B B .  74 ASP H    1 1 
        1   3731 2 1  78 ASP HA   H  10.787  27.429   2.057 1.00 . B B .  74 ASP HA   1 1 
        1   3732 2 1  78 ASP HB2  H   9.350  26.290   0.358 1.00 . B B .  74 ASP HB2  1 1 
        1   3733 2 1  78 ASP HB3  H   8.489  25.495   1.675 1.00 . B B .  74 ASP HB3  1 1 
        1   3734 2 1  78 ASP N    N  11.205  25.393   2.004 1.00 . B B .  74 ASP N    1 1 
        1   3735 2 1  78 ASP O    O   9.304  25.507   4.220 1.00 . B B .  74 ASP O    1 1 
        1   3736 2 1  78 ASP OD1  O   8.697  28.682   1.765 1.00 . B B .  74 ASP OD1  1 1 
        1   3737 2 1  78 ASP OD2  O   6.951  27.454   1.470 1.00 . B B .  74 ASP OD2  1 1 
        1   3738 2 1  79 VAL C    C   8.885  28.790   6.168 1.00 . B B .  75 VAL C    1 1 
        1   3739 2 1  79 VAL CA   C   9.859  27.646   5.887 1.00 . B B .  75 VAL CA   1 1 
        1   3740 2 1  79 VAL CB   C  11.150  27.856   6.693 1.00 . B B .  75 VAL CB   1 1 
        1   3741 2 1  79 VAL CG1  C  10.839  27.834   8.192 1.00 . B B .  75 VAL CG1  1 1 
        1   3742 2 1  79 VAL CG2  C  12.149  26.736   6.381 1.00 . B B .  75 VAL CG2  1 1 
        1   3743 2 1  79 VAL H    H  10.601  28.332   4.019 1.00 . B B .  75 VAL H    1 1 
        1   3744 2 1  79 VAL HA   H   9.401  26.720   6.205 1.00 . B B .  75 VAL HA   1 1 
        1   3745 2 1  79 VAL HB   H  11.584  28.808   6.431 1.00 . B B .  75 VAL HB   1 1 
        1   3746 2 1  79 VAL HG11 H  10.519  26.843   8.480 1.00 . B B .  75 VAL HG11 1 1 
        1   3747 2 1  79 VAL HG12 H  10.053  28.543   8.408 1.00 . B B .  75 VAL HG12 1 1 
        1   3748 2 1  79 VAL HG13 H  11.727  28.101   8.747 1.00 . B B .  75 VAL HG13 1 1 
        1   3749 2 1  79 VAL HG21 H  13.082  26.933   6.888 1.00 . B B .  75 VAL HG21 1 1 
        1   3750 2 1  79 VAL HG22 H  12.321  26.693   5.315 1.00 . B B .  75 VAL HG22 1 1 
        1   3751 2 1  79 VAL HG23 H  11.749  25.791   6.719 1.00 . B B .  75 VAL HG23 1 1 
        1   3752 2 1  79 VAL N    N  10.169  27.570   4.459 1.00 . B B .  75 VAL N    1 1 
        1   3753 2 1  79 VAL O    O   9.163  29.950   5.863 1.00 . B B .  75 VAL O    1 1 
        1   3754 2 1  80 LEU C    C   6.463  29.274   8.662 1.00 . B B .  76 LEU C    1 1 
        1   3755 2 1  80 LEU CA   C   6.755  29.440   7.174 1.00 . B B .  76 LEU CA   1 1 
        1   3756 2 1  80 LEU CB   C   5.455  29.273   6.381 1.00 . B B .  76 LEU CB   1 1 
        1   3757 2 1  80 LEU CD1  C   6.260  28.792   4.062 1.00 . B B .  76 LEU CD1  1 1 
        1   3758 2 1  80 LEU CD2  C   4.258  30.246   4.413 1.00 . B B .  76 LEU CD2  1 1 
        1   3759 2 1  80 LEU CG   C   5.627  29.846   4.972 1.00 . B B .  76 LEU CG   1 1 
        1   3760 2 1  80 LEU H    H   7.552  27.496   6.900 1.00 . B B .  76 LEU H    1 1 
        1   3761 2 1  80 LEU HA   H   7.149  30.430   6.999 1.00 . B B .  76 LEU HA   1 1 
        1   3762 2 1  80 LEU HB2  H   5.209  28.224   6.316 1.00 . B B .  76 LEU HB2  1 1 
        1   3763 2 1  80 LEU HB3  H   4.659  29.798   6.888 1.00 . B B .  76 LEU HB3  1 1 
        1   3764 2 1  80 LEU HD11 H   5.996  28.995   3.034 1.00 . B B .  76 LEU HD11 1 1 
        1   3765 2 1  80 LEU HD12 H   5.899  27.812   4.339 1.00 . B B .  76 LEU HD12 1 1 
        1   3766 2 1  80 LEU HD13 H   7.334  28.822   4.168 1.00 . B B .  76 LEU HD13 1 1 
        1   3767 2 1  80 LEU HD21 H   3.567  29.425   4.532 1.00 . B B .  76 LEU HD21 1 1 
        1   3768 2 1  80 LEU HD22 H   4.354  30.488   3.366 1.00 . B B .  76 LEU HD22 1 1 
        1   3769 2 1  80 LEU HD23 H   3.889  31.108   4.950 1.00 . B B .  76 LEU HD23 1 1 
        1   3770 2 1  80 LEU HG   H   6.268  30.715   5.015 1.00 . B B .  76 LEU HG   1 1 
        1   3771 2 1  80 LEU N    N   7.740  28.446   6.752 1.00 . B B .  76 LEU N    1 1 
        1   3772 2 1  80 LEU O    O   6.478  28.158   9.177 1.00 . B B .  76 LEU O    1 1 
        1   3773 2 1  81 GLU C    C   4.742  31.173  11.194 1.00 . B B .  77 GLU C    1 1 
        1   3774 2 1  81 GLU CA   C   5.948  30.325  10.794 1.00 . B B .  77 GLU CA   1 1 
        1   3775 2 1  81 GLU CB   C   7.187  30.818  11.542 1.00 . B B .  77 GLU CB   1 1 
        1   3776 2 1  81 GLU CD   C   9.604  30.261  12.080 1.00 . B B .  77 GLU CD   1 1 
        1   3777 2 1  81 GLU CG   C   8.346  29.842  11.312 1.00 . B B .  77 GLU CG   1 1 
        1   3778 2 1  81 GLU H    H   6.150  31.241   8.888 1.00 . B B .  77 GLU H    1 1 
        1   3779 2 1  81 GLU HA   H   5.758  29.302  11.083 1.00 . B B .  77 GLU HA   1 1 
        1   3780 2 1  81 GLU HB2  H   7.461  31.798  11.176 1.00 . B B .  77 GLU HB2  1 1 
        1   3781 2 1  81 GLU HB3  H   6.972  30.874  12.599 1.00 . B B .  77 GLU HB3  1 1 
        1   3782 2 1  81 GLU HG2  H   8.047  28.857  11.642 1.00 . B B .  77 GLU HG2  1 1 
        1   3783 2 1  81 GLU HG3  H   8.571  29.803  10.257 1.00 . B B .  77 GLU HG3  1 1 
        1   3784 2 1  81 GLU N    N   6.190  30.380   9.353 1.00 . B B .  77 GLU N    1 1 
        1   3785 2 1  81 GLU O    O   4.544  32.274  10.683 1.00 . B B .  77 GLU O    1 1 
        1   3786 2 1  81 GLU OE1  O   9.650  31.372  12.589 1.00 . B B .  77 GLU OE1  1 1 
        1   3787 2 1  81 GLU OE2  O  10.515  29.453  12.150 1.00 . B B .  77 GLU OE2  1 1 
        1   3788 2 1  82 ALA C    C   2.884  31.369  14.194 1.00 . B B .  78 ALA C    1 1 
        1   3789 2 1  82 ALA CA   C   2.810  31.377  12.671 1.00 . B B .  78 ALA CA   1 1 
        1   3790 2 1  82 ALA CB   C   1.494  30.737  12.218 1.00 . B B .  78 ALA CB   1 1 
        1   3791 2 1  82 ALA H    H   4.125  29.731  12.435 1.00 . B B .  78 ALA H    1 1 
        1   3792 2 1  82 ALA HA   H   2.842  32.399  12.322 1.00 . B B .  78 ALA HA   1 1 
        1   3793 2 1  82 ALA HB1  H   1.202  29.971  12.922 1.00 . B B .  78 ALA HB1  1 1 
        1   3794 2 1  82 ALA HB2  H   1.625  30.294  11.242 1.00 . B B .  78 ALA HB2  1 1 
        1   3795 2 1  82 ALA HB3  H   0.722  31.492  12.169 1.00 . B B .  78 ALA HB3  1 1 
        1   3796 2 1  82 ALA N    N   3.946  30.642  12.119 1.00 . B B .  78 ALA N    1 1 
        1   3797 2 1  82 ALA O    O   3.192  30.341  14.798 1.00 . B B .  78 ALA O    1 1 
        1   3798 2 1  83 LYS C    C   1.359  32.135  16.905 1.00 . B B .  79 LYS C    1 1 
        1   3799 2 1  83 LYS CA   C   2.662  32.612  16.268 1.00 . B B .  79 LYS CA   1 1 
        1   3800 2 1  83 LYS CB   C   2.995  34.053  16.678 1.00 . B B .  79 LYS CB   1 1 
        1   3801 2 1  83 LYS CD   C   2.292  36.449  16.573 1.00 . B B .  79 LYS CD   1 1 
        1   3802 2 1  83 LYS CE   C   1.077  37.375  16.499 1.00 . B B .  79 LYS CE   1 1 
        1   3803 2 1  83 LYS CG   C   1.852  35.007  16.312 1.00 . B B .  79 LYS CG   1 1 
        1   3804 2 1  83 LYS H    H   2.343  33.296  14.285 1.00 . B B .  79 LYS H    1 1 
        1   3805 2 1  83 LYS HA   H   3.460  31.970  16.614 1.00 . B B .  79 LYS HA   1 1 
        1   3806 2 1  83 LYS HB2  H   3.158  34.089  17.746 1.00 . B B .  79 LYS HB2  1 1 
        1   3807 2 1  83 LYS HB3  H   3.895  34.368  16.171 1.00 . B B .  79 LYS HB3  1 1 
        1   3808 2 1  83 LYS HD2  H   2.739  36.517  17.554 1.00 . B B .  79 LYS HD2  1 1 
        1   3809 2 1  83 LYS HD3  H   3.013  36.746  15.826 1.00 . B B .  79 LYS HD3  1 1 
        1   3810 2 1  83 LYS HE2  H   0.506  37.151  15.610 1.00 . B B .  79 LYS HE2  1 1 
        1   3811 2 1  83 LYS HE3  H   0.458  37.228  17.372 1.00 . B B .  79 LYS HE3  1 1 
        1   3812 2 1  83 LYS HG2  H   1.601  34.887  15.269 1.00 . B B .  79 LYS HG2  1 1 
        1   3813 2 1  83 LYS HG3  H   0.988  34.787  16.921 1.00 . B B .  79 LYS HG3  1 1 
        1   3814 2 1  83 LYS HZ1  H   2.425  38.888  16.977 1.00 . B B .  79 LYS HZ1  1 1 
        1   3815 2 1  83 LYS HZ2  H   0.813  39.407  16.876 1.00 . B B .  79 LYS HZ2  1 1 
        1   3816 2 1  83 LYS HZ3  H   1.687  39.072  15.458 1.00 . B B .  79 LYS HZ3  1 1 
        1   3817 2 1  83 LYS N    N   2.599  32.511  14.814 1.00 . B B .  79 LYS N    1 1 
        1   3818 2 1  83 LYS NZ   N   1.535  38.792  16.449 1.00 . B B .  79 LYS NZ   1 1 
        1   3819 2 1  83 LYS O    O   0.278  32.630  16.587 1.00 . B B .  79 LYS O    1 1 
        1   3820 2 1  84 ILE C    C   0.596  30.316  19.907 1.00 . B B .  80 ILE C    1 1 
        1   3821 2 1  84 ILE CA   C   0.295  30.568  18.433 1.00 . B B .  80 ILE CA   1 1 
        1   3822 2 1  84 ILE CB   C  -0.094  29.248  17.755 1.00 . B B .  80 ILE CB   1 1 
        1   3823 2 1  84 ILE CD1  C  -1.427  30.417  15.915 1.00 . B B .  80 ILE CD1  1 1 
        1   3824 2 1  84 ILE CG1  C  -0.275  29.450  16.240 1.00 . B B .  80 ILE CG1  1 1 
        1   3825 2 1  84 ILE CG2  C  -1.393  28.716  18.371 1.00 . B B .  80 ILE CG2  1 1 
        1   3826 2 1  84 ILE H    H   2.361  30.845  18.066 1.00 . B B .  80 ILE H    1 1 
        1   3827 2 1  84 ILE HA   H  -0.526  31.263  18.358 1.00 . B B .  80 ILE HA   1 1 
        1   3828 2 1  84 ILE HB   H   0.692  28.526  17.925 1.00 . B B .  80 ILE HB   1 1 
        1   3829 2 1  84 ILE HD11 H  -1.866  30.803  16.823 1.00 . B B .  80 ILE HD11 1 1 
        1   3830 2 1  84 ILE HD12 H  -2.182  29.890  15.350 1.00 . B B .  80 ILE HD12 1 1 
        1   3831 2 1  84 ILE HD13 H  -1.050  31.237  15.322 1.00 . B B .  80 ILE HD13 1 1 
        1   3832 2 1  84 ILE HG12 H   0.640  29.848  15.828 1.00 . B B .  80 ILE HG12 1 1 
        1   3833 2 1  84 ILE HG13 H  -0.478  28.493  15.781 1.00 . B B .  80 ILE HG13 1 1 
        1   3834 2 1  84 ILE HG21 H  -2.146  29.490  18.346 1.00 . B B .  80 ILE HG21 1 1 
        1   3835 2 1  84 ILE HG22 H  -1.212  28.422  19.394 1.00 . B B .  80 ILE HG22 1 1 
        1   3836 2 1  84 ILE HG23 H  -1.735  27.861  17.805 1.00 . B B .  80 ILE HG23 1 1 
        1   3837 2 1  84 ILE N    N   1.470  31.149  17.790 1.00 . B B .  80 ILE N    1 1 
        1   3838 2 1  84 ILE O    O   1.474  29.519  20.237 1.00 . B B .  80 ILE O    1 1 
        1   3839 2 1  85 LYS C    C  -0.943  29.973  22.887 1.00 . B B .  81 LYS C    1 1 
        1   3840 2 1  85 LYS CA   C   0.108  30.856  22.223 1.00 . B B .  81 LYS CA   1 1 
        1   3841 2 1  85 LYS CB   C   0.090  32.241  22.872 1.00 . B B .  81 LYS CB   1 1 
        1   3842 2 1  85 LYS CD   C   0.428  33.504  25.000 1.00 . B B .  81 LYS CD   1 1 
        1   3843 2 1  85 LYS CE   C   1.015  33.431  26.412 1.00 . B B .  81 LYS CE   1 1 
        1   3844 2 1  85 LYS CG   C   0.527  32.130  24.334 1.00 . B B .  81 LYS CG   1 1 
        1   3845 2 1  85 LYS H    H  -0.861  31.566  20.475 1.00 . B B .  81 LYS H    1 1 
        1   3846 2 1  85 LYS HA   H   1.083  30.415  22.380 1.00 . B B .  81 LYS HA   1 1 
        1   3847 2 1  85 LYS HB2  H   0.768  32.895  22.342 1.00 . B B .  81 LYS HB2  1 1 
        1   3848 2 1  85 LYS HB3  H  -0.910  32.646  22.828 1.00 . B B .  81 LYS HB3  1 1 
        1   3849 2 1  85 LYS HD2  H   0.979  34.226  24.417 1.00 . B B .  81 LYS HD2  1 1 
        1   3850 2 1  85 LYS HD3  H  -0.609  33.801  25.060 1.00 . B B .  81 LYS HD3  1 1 
        1   3851 2 1  85 LYS HE2  H   0.424  32.756  27.014 1.00 . B B .  81 LYS HE2  1 1 
        1   3852 2 1  85 LYS HE3  H   2.031  33.071  26.361 1.00 . B B .  81 LYS HE3  1 1 
        1   3853 2 1  85 LYS HG2  H  -0.116  31.431  24.848 1.00 . B B .  81 LYS HG2  1 1 
        1   3854 2 1  85 LYS HG3  H   1.548  31.783  24.380 1.00 . B B .  81 LYS HG3  1 1 
        1   3855 2 1  85 LYS HZ1  H   0.885  34.702  28.057 1.00 . B B .  81 LYS HZ1  1 1 
        1   3856 2 1  85 LYS HZ2  H   0.202  35.335  26.638 1.00 . B B .  81 LYS HZ2  1 1 
        1   3857 2 1  85 LYS HZ3  H   1.891  35.275  26.814 1.00 . B B .  81 LYS HZ3  1 1 
        1   3858 2 1  85 LYS N    N  -0.140  30.982  20.790 1.00 . B B .  81 LYS N    1 1 
        1   3859 2 1  85 LYS NZ   N   0.997  34.788  27.027 1.00 . B B .  81 LYS NZ   1 1 
        1   3860 2 1  85 LYS O    O  -2.138  30.258  22.821 1.00 . B B .  81 LYS O    1 1 
        1   3861 2 1  86 GLY C    C  -2.026  26.957  23.474 1.00 . B B .  82 GLY C    1 1 
        1   3862 2 1  86 GLY CA   C  -1.393  28.063  24.313 1.00 . B B .  82 GLY CA   1 1 
        1   3863 2 1  86 GLY H    H   0.457  28.648  23.441 1.00 . B B .  82 GLY H    1 1 
        1   3864 2 1  86 GLY HA2  H  -0.839  27.616  25.125 1.00 . B B .  82 GLY HA2  1 1 
        1   3865 2 1  86 GLY HA3  H  -2.177  28.683  24.722 1.00 . B B .  82 GLY HA3  1 1 
        1   3866 2 1  86 GLY N    N  -0.489  28.899  23.527 1.00 . B B .  82 GLY N    1 1 
        1   3867 2 1  86 GLY O    O  -3.224  26.690  23.586 1.00 . B B .  82 GLY O    1 1 
        1   3868 2 1  87 ILE C    C  -2.018  24.022  22.740 1.00 . B B .  83 ILE C    1 1 
        1   3869 2 1  87 ILE CA   C  -1.710  25.206  21.826 1.00 . B B .  83 ILE CA   1 1 
        1   3870 2 1  87 ILE CB   C  -0.667  24.800  20.776 1.00 . B B .  83 ILE CB   1 1 
        1   3871 2 1  87 ILE CD1  C   0.900  25.686  19.033 1.00 . B B .  83 ILE CD1  1 1 
        1   3872 2 1  87 ILE CG1  C  -0.323  26.007  19.897 1.00 . B B .  83 ILE CG1  1 1 
        1   3873 2 1  87 ILE CG2  C  -1.232  23.685  19.893 1.00 . B B .  83 ILE CG2  1 1 
        1   3874 2 1  87 ILE H    H  -0.293  26.619  22.528 1.00 . B B .  83 ILE H    1 1 
        1   3875 2 1  87 ILE HA   H  -2.617  25.504  21.321 1.00 . B B .  83 ILE HA   1 1 
        1   3876 2 1  87 ILE HB   H   0.225  24.449  21.274 1.00 . B B .  83 ILE HB   1 1 
        1   3877 2 1  87 ILE HD11 H   1.016  26.447  18.277 1.00 . B B .  83 ILE HD11 1 1 
        1   3878 2 1  87 ILE HD12 H   0.767  24.724  18.559 1.00 . B B .  83 ILE HD12 1 1 
        1   3879 2 1  87 ILE HD13 H   1.783  25.660  19.655 1.00 . B B .  83 ILE HD13 1 1 
        1   3880 2 1  87 ILE HG12 H  -1.163  26.237  19.259 1.00 . B B .  83 ILE HG12 1 1 
        1   3881 2 1  87 ILE HG13 H  -0.102  26.859  20.523 1.00 . B B .  83 ILE HG13 1 1 
        1   3882 2 1  87 ILE HG21 H  -2.101  24.050  19.364 1.00 . B B .  83 ILE HG21 1 1 
        1   3883 2 1  87 ILE HG22 H  -1.513  22.844  20.509 1.00 . B B .  83 ILE HG22 1 1 
        1   3884 2 1  87 ILE HG23 H  -0.482  23.375  19.180 1.00 . B B .  83 ILE HG23 1 1 
        1   3885 2 1  87 ILE N    N  -1.223  26.327  22.622 1.00 . B B .  83 ILE N    1 1 
        1   3886 2 1  87 ILE O    O  -1.260  23.721  23.662 1.00 . B B .  83 ILE O    1 1 
        1   3887 2 1  88 LYS C    C  -3.063  20.916  22.692 1.00 . B B .  84 LYS C    1 1 
        1   3888 2 1  88 LYS CA   C  -3.567  22.226  23.290 1.00 . B B .  84 LYS CA   1 1 
        1   3889 2 1  88 LYS CB   C  -5.097  22.207  23.356 1.00 . B B .  84 LYS CB   1 1 
        1   3890 2 1  88 LYS CD   C  -7.105  21.020  24.242 1.00 . B B .  84 LYS CD   1 1 
        1   3891 2 1  88 LYS CE   C  -7.598  19.953  25.222 1.00 . B B .  84 LYS CE   1 1 
        1   3892 2 1  88 LYS CG   C  -5.576  21.082  24.277 1.00 . B B .  84 LYS CG   1 1 
        1   3893 2 1  88 LYS H    H  -3.678  23.615  21.703 1.00 . B B .  84 LYS H    1 1 
        1   3894 2 1  88 LYS HA   H  -3.173  22.335  24.290 1.00 . B B .  84 LYS HA   1 1 
        1   3895 2 1  88 LYS HB2  H  -5.449  23.155  23.736 1.00 . B B .  84 LYS HB2  1 1 
        1   3896 2 1  88 LYS HB3  H  -5.495  22.049  22.365 1.00 . B B .  84 LYS HB3  1 1 
        1   3897 2 1  88 LYS HD2  H  -7.510  21.982  24.522 1.00 . B B .  84 LYS HD2  1 1 
        1   3898 2 1  88 LYS HD3  H  -7.433  20.767  23.245 1.00 . B B .  84 LYS HD3  1 1 
        1   3899 2 1  88 LYS HE2  H  -7.032  19.045  25.077 1.00 . B B .  84 LYS HE2  1 1 
        1   3900 2 1  88 LYS HE3  H  -7.465  20.305  26.234 1.00 . B B .  84 LYS HE3  1 1 
        1   3901 2 1  88 LYS HG2  H  -5.167  20.141  23.939 1.00 . B B .  84 LYS HG2  1 1 
        1   3902 2 1  88 LYS HG3  H  -5.250  21.278  25.287 1.00 . B B .  84 LYS HG3  1 1 
        1   3903 2 1  88 LYS HZ1  H  -9.602  20.522  25.229 1.00 . B B .  84 LYS HZ1  1 1 
        1   3904 2 1  88 LYS HZ2  H  -9.349  18.876  25.553 1.00 . B B .  84 LYS HZ2  1 1 
        1   3905 2 1  88 LYS HZ3  H  -9.186  19.463  23.967 1.00 . B B .  84 LYS HZ3  1 1 
        1   3906 2 1  88 LYS N    N  -3.136  23.355  22.475 1.00 . B B .  84 LYS N    1 1 
        1   3907 2 1  88 LYS NZ   N  -9.042  19.684  24.974 1.00 . B B .  84 LYS NZ   1 1 
        1   3908 2 1  88 LYS O    O  -2.409  20.120  23.366 1.00 . B B .  84 LYS O    1 1 
        1   3909 2 1  89 ASP C    C  -2.923  19.727  19.223 1.00 . B B .  85 ASP C    1 1 
        1   3910 2 1  89 ASP CA   C  -2.974  19.487  20.728 1.00 . B B .  85 ASP CA   1 1 
        1   3911 2 1  89 ASP CB   C  -3.968  18.364  21.032 1.00 . B B .  85 ASP CB   1 1 
        1   3912 2 1  89 ASP CG   C  -3.422  17.032  20.527 1.00 . B B .  85 ASP CG   1 1 
        1   3913 2 1  89 ASP H    H  -3.885  21.392  20.934 1.00 . B B .  85 ASP H    1 1 
        1   3914 2 1  89 ASP HA   H  -1.995  19.191  21.072 1.00 . B B .  85 ASP HA   1 1 
        1   3915 2 1  89 ASP HB2  H  -4.129  18.306  22.098 1.00 . B B .  85 ASP HB2  1 1 
        1   3916 2 1  89 ASP HB3  H  -4.906  18.573  20.540 1.00 . B B .  85 ASP HB3  1 1 
        1   3917 2 1  89 ASP N    N  -3.376  20.708  21.418 1.00 . B B .  85 ASP N    1 1 
        1   3918 2 1  89 ASP O    O  -3.633  20.585  18.703 1.00 . B B .  85 ASP O    1 1 
        1   3919 2 1  89 ASP OD1  O  -2.622  16.438  21.231 1.00 . B B .  85 ASP OD1  1 1 
        1   3920 2 1  89 ASP OD2  O  -3.812  16.626  19.444 1.00 . B B .  85 ASP OD2  1 1 
        1   3921 2 1  90 VAL C    C  -2.134  17.787  16.368 1.00 . B B .  86 VAL C    1 1 
        1   3922 2 1  90 VAL CA   C  -1.946  19.126  17.077 1.00 . B B .  86 VAL CA   1 1 
        1   3923 2 1  90 VAL CB   C  -0.564  19.706  16.743 1.00 . B B .  86 VAL CB   1 1 
        1   3924 2 1  90 VAL CG1  C  -0.451  19.961  15.237 1.00 . B B .  86 VAL CG1  1 1 
        1   3925 2 1  90 VAL CG2  C  -0.366  21.032  17.485 1.00 . B B .  86 VAL CG2  1 1 
        1   3926 2 1  90 VAL H    H  -1.554  18.283  18.986 1.00 . B B .  86 VAL H    1 1 
        1   3927 2 1  90 VAL HA   H  -2.701  19.813  16.718 1.00 . B B .  86 VAL HA   1 1 
        1   3928 2 1  90 VAL HB   H   0.202  19.005  17.047 1.00 . B B .  86 VAL HB   1 1 
        1   3929 2 1  90 VAL HG11 H  -0.644  19.044  14.701 1.00 . B B .  86 VAL HG11 1 1 
        1   3930 2 1  90 VAL HG12 H   0.543  20.312  15.004 1.00 . B B .  86 VAL HG12 1 1 
        1   3931 2 1  90 VAL HG13 H  -1.174  20.708  14.944 1.00 . B B .  86 VAL HG13 1 1 
        1   3932 2 1  90 VAL HG21 H   0.600  21.443  17.235 1.00 . B B .  86 VAL HG21 1 1 
        1   3933 2 1  90 VAL HG22 H  -0.419  20.859  18.550 1.00 . B B .  86 VAL HG22 1 1 
        1   3934 2 1  90 VAL HG23 H  -1.140  21.725  17.193 1.00 . B B .  86 VAL HG23 1 1 
        1   3935 2 1  90 VAL N    N  -2.087  18.965  18.523 1.00 . B B .  86 VAL N    1 1 
        1   3936 2 1  90 VAL O    O  -1.537  16.780  16.744 1.00 . B B .  86 VAL O    1 1 
        1   3937 2 1  91 ILE C    C  -2.790  16.902  13.076 1.00 . B B .  87 ILE C    1 1 
        1   3938 2 1  91 ILE CA   C  -3.201  16.606  14.516 1.00 . B B .  87 ILE CA   1 1 
        1   3939 2 1  91 ILE CB   C  -4.679  16.198  14.558 1.00 . B B .  87 ILE CB   1 1 
        1   3940 2 1  91 ILE CD1  C  -5.613  17.327  16.597 1.00 . B B .  87 ILE CD1  1 1 
        1   3941 2 1  91 ILE CG1  C  -5.128  15.996  16.014 1.00 . B B .  87 ILE CG1  1 1 
        1   3942 2 1  91 ILE CG2  C  -4.868  14.891  13.780 1.00 . B B .  87 ILE CG2  1 1 
        1   3943 2 1  91 ILE H    H  -3.455  18.619  15.118 1.00 . B B .  87 ILE H    1 1 
        1   3944 2 1  91 ILE HA   H  -2.599  15.792  14.892 1.00 . B B .  87 ILE HA   1 1 
        1   3945 2 1  91 ILE HB   H  -5.275  16.974  14.098 1.00 . B B .  87 ILE HB   1 1 
        1   3946 2 1  91 ILE HD11 H  -4.770  17.875  16.993 1.00 . B B .  87 ILE HD11 1 1 
        1   3947 2 1  91 ILE HD12 H  -6.321  17.135  17.389 1.00 . B B .  87 ILE HD12 1 1 
        1   3948 2 1  91 ILE HD13 H  -6.088  17.908  15.821 1.00 . B B .  87 ILE HD13 1 1 
        1   3949 2 1  91 ILE HG12 H  -5.934  15.278  16.053 1.00 . B B .  87 ILE HG12 1 1 
        1   3950 2 1  91 ILE HG13 H  -4.297  15.634  16.601 1.00 . B B .  87 ILE HG13 1 1 
        1   3951 2 1  91 ILE HG21 H  -4.427  14.989  12.800 1.00 . B B .  87 ILE HG21 1 1 
        1   3952 2 1  91 ILE HG22 H  -5.923  14.682  13.681 1.00 . B B .  87 ILE HG22 1 1 
        1   3953 2 1  91 ILE HG23 H  -4.388  14.083  14.312 1.00 . B B .  87 ILE HG23 1 1 
        1   3954 2 1  91 ILE N    N  -2.975  17.794  15.336 1.00 . B B .  87 ILE N    1 1 
        1   3955 2 1  91 ILE O    O  -3.266  17.865  12.470 1.00 . B B .  87 ILE O    1 1 
        1   3956 2 1  92 LEU C    C  -1.928  15.235  10.215 1.00 . B B .  88 LEU C    1 1 
        1   3957 2 1  92 LEU CA   C  -1.397  16.295  11.176 1.00 . B B .  88 LEU CA   1 1 
        1   3958 2 1  92 LEU CB   C   0.132  16.254  11.184 1.00 . B B .  88 LEU CB   1 1 
        1   3959 2 1  92 LEU CD1  C   0.492  18.306   9.805 1.00 . B B .  88 LEU CD1  1 1 
        1   3960 2 1  92 LEU CD2  C   2.147  16.438   9.719 1.00 . B B .  88 LEU CD2  1 1 
        1   3961 2 1  92 LEU CG   C   0.664  16.786   9.851 1.00 . B B .  88 LEU CG   1 1 
        1   3962 2 1  92 LEU H    H  -1.584  15.304  13.042 1.00 . B B .  88 LEU H    1 1 
        1   3963 2 1  92 LEU HA   H  -1.713  17.268  10.827 1.00 . B B .  88 LEU HA   1 1 
        1   3964 2 1  92 LEU HB2  H   0.503  16.868  11.992 1.00 . B B .  88 LEU HB2  1 1 
        1   3965 2 1  92 LEU HB3  H   0.466  15.237  11.321 1.00 . B B .  88 LEU HB3  1 1 
        1   3966 2 1  92 LEU HD11 H  -0.542  18.545   9.603 1.00 . B B .  88 LEU HD11 1 1 
        1   3967 2 1  92 LEU HD12 H   1.116  18.716   9.025 1.00 . B B .  88 LEU HD12 1 1 
        1   3968 2 1  92 LEU HD13 H   0.779  18.729  10.756 1.00 . B B .  88 LEU HD13 1 1 
        1   3969 2 1  92 LEU HD21 H   2.554  16.924   8.845 1.00 . B B .  88 LEU HD21 1 1 
        1   3970 2 1  92 LEU HD22 H   2.259  15.368   9.623 1.00 . B B .  88 LEU HD22 1 1 
        1   3971 2 1  92 LEU HD23 H   2.676  16.777  10.598 1.00 . B B .  88 LEU HD23 1 1 
        1   3972 2 1  92 LEU HG   H   0.111  16.337   9.039 1.00 . B B .  88 LEU HG   1 1 
        1   3973 2 1  92 LEU N    N  -1.904  16.075  12.529 1.00 . B B .  88 LEU N    1 1 
        1   3974 2 1  92 LEU O    O  -1.807  14.036  10.466 1.00 . B B .  88 LEU O    1 1 
        1   3975 2 1  93 ASP C    C  -2.284  15.080   6.767 1.00 . B B .  89 ASP C    1 1 
        1   3976 2 1  93 ASP CA   C  -3.015  14.797   8.076 1.00 . B B .  89 ASP CA   1 1 
        1   3977 2 1  93 ASP CB   C  -4.518  15.002   7.883 1.00 . B B .  89 ASP CB   1 1 
        1   3978 2 1  93 ASP CG   C  -5.101  13.857   7.062 1.00 . B B .  89 ASP CG   1 1 
        1   3979 2 1  93 ASP H    H  -2.615  16.659   8.992 1.00 . B B .  89 ASP H    1 1 
        1   3980 2 1  93 ASP HA   H  -2.833  13.773   8.367 1.00 . B B .  89 ASP HA   1 1 
        1   3981 2 1  93 ASP HB2  H  -5.002  15.036   8.848 1.00 . B B .  89 ASP HB2  1 1 
        1   3982 2 1  93 ASP HB3  H  -4.688  15.934   7.365 1.00 . B B .  89 ASP HB3  1 1 
        1   3983 2 1  93 ASP N    N  -2.516  15.694   9.114 1.00 . B B .  89 ASP N    1 1 
        1   3984 2 1  93 ASP O    O  -1.800  16.191   6.556 1.00 . B B .  89 ASP O    1 1 
        1   3985 2 1  93 ASP OD1  O  -5.411  12.833   7.649 1.00 . B B .  89 ASP OD1  1 1 
        1   3986 2 1  93 ASP OD2  O  -5.226  14.019   5.860 1.00 . B B .  89 ASP OD2  1 1 
        1   3987 2 1  94 GLU C    C  -1.585  15.503   3.924 1.00 . B B .  90 GLU C    1 1 
        1   3988 2 1  94 GLU CA   C  -1.463  14.165   4.655 1.00 . B B .  90 GLU CA   1 1 
        1   3989 2 1  94 GLU CB   C  -1.873  13.037   3.705 1.00 . B B .  90 GLU CB   1 1 
        1   3990 2 1  94 GLU CD   C  -1.937  10.515   3.437 1.00 . B B .  90 GLU CD   1 1 
        1   3991 2 1  94 GLU CG   C  -1.632  11.683   4.382 1.00 . B B .  90 GLU CG   1 1 
        1   3992 2 1  94 GLU H    H  -2.836  13.309   6.023 1.00 . B B .  90 GLU H    1 1 
        1   3993 2 1  94 GLU HA   H  -0.430  14.016   4.929 1.00 . B B .  90 GLU HA   1 1 
        1   3994 2 1  94 GLU HB2  H  -2.920  13.138   3.459 1.00 . B B .  90 GLU HB2  1 1 
        1   3995 2 1  94 GLU HB3  H  -1.283  13.095   2.803 1.00 . B B .  90 GLU HB3  1 1 
        1   3996 2 1  94 GLU HG2  H  -0.600  11.623   4.693 1.00 . B B .  90 GLU HG2  1 1 
        1   3997 2 1  94 GLU HG3  H  -2.267  11.608   5.253 1.00 . B B .  90 GLU HG3  1 1 
        1   3998 2 1  94 GLU N    N  -2.278  14.100   5.868 1.00 . B B .  90 GLU N    1 1 
        1   3999 2 1  94 GLU O    O  -0.588  16.028   3.429 1.00 . B B .  90 GLU O    1 1 
        1   4000 2 1  94 GLU OE1  O  -2.531  10.733   2.392 1.00 . B B .  90 GLU OE1  1 1 
        1   4001 2 1  94 GLU OE2  O  -1.563   9.405   3.779 1.00 . B B .  90 GLU OE2  1 1 
        1   4002 2 1  95 ASN C    C  -3.821  18.324   3.944 1.00 . B B .  91 ASN C    1 1 
        1   4003 2 1  95 ASN CA   C  -3.006  17.315   3.131 1.00 . B B .  91 ASN CA   1 1 
        1   4004 2 1  95 ASN CB   C  -3.729  17.030   1.813 1.00 . B B .  91 ASN CB   1 1 
        1   4005 2 1  95 ASN CG   C  -2.846  16.174   0.911 1.00 . B B .  91 ASN CG   1 1 
        1   4006 2 1  95 ASN H    H  -3.554  15.614   4.286 1.00 . B B .  91 ASN H    1 1 
        1   4007 2 1  95 ASN HA   H  -2.048  17.758   2.902 1.00 . B B .  91 ASN HA   1 1 
        1   4008 2 1  95 ASN HB2  H  -4.652  16.507   2.015 1.00 . B B .  91 ASN HB2  1 1 
        1   4009 2 1  95 ASN HB3  H  -3.948  17.964   1.316 1.00 . B B .  91 ASN HB3  1 1 
        1   4010 2 1  95 ASN HD21 H  -3.911  14.522   1.189 1.00 . B B .  91 ASN HD21 1 1 
        1   4011 2 1  95 ASN HD22 H  -2.571  14.357   0.161 1.00 . B B .  91 ASN HD22 1 1 
        1   4012 2 1  95 ASN N    N  -2.795  16.055   3.851 1.00 . B B .  91 ASN N    1 1 
        1   4013 2 1  95 ASN ND2  N  -3.133  14.913   0.740 1.00 . B B .  91 ASN ND2  1 1 
        1   4014 2 1  95 ASN O    O  -4.486  19.186   3.368 1.00 . B B .  91 ASN O    1 1 
        1   4015 2 1  95 ASN OD1  O  -1.867  16.667   0.350 1.00 . B B .  91 ASN OD1  1 1 
        1   4016 2 1  96 LEU C    C  -3.829  19.340   7.456 1.00 . B B .  92 LEU C    1 1 
        1   4017 2 1  96 LEU CA   C  -4.540  19.132   6.122 1.00 . B B .  92 LEU CA   1 1 
        1   4018 2 1  96 LEU CB   C  -5.944  18.574   6.390 1.00 . B B .  92 LEU CB   1 1 
        1   4019 2 1  96 LEU CD1  C  -8.140  17.919   5.398 1.00 . B B .  92 LEU CD1  1 1 
        1   4020 2 1  96 LEU CD2  C  -7.093  20.083   4.748 1.00 . B B .  92 LEU CD2  1 1 
        1   4021 2 1  96 LEU CG   C  -6.812  18.627   5.127 1.00 . B B .  92 LEU CG   1 1 
        1   4022 2 1  96 LEU H    H  -3.187  17.560   5.682 1.00 . B B .  92 LEU H    1 1 
        1   4023 2 1  96 LEU HA   H  -4.630  20.087   5.627 1.00 . B B .  92 LEU HA   1 1 
        1   4024 2 1  96 LEU HB2  H  -5.863  17.549   6.719 1.00 . B B .  92 LEU HB2  1 1 
        1   4025 2 1  96 LEU HB3  H  -6.416  19.158   7.167 1.00 . B B .  92 LEU HB3  1 1 
        1   4026 2 1  96 LEU HD11 H  -8.657  18.420   6.204 1.00 . B B .  92 LEU HD11 1 1 
        1   4027 2 1  96 LEU HD12 H  -7.952  16.892   5.675 1.00 . B B .  92 LEU HD12 1 1 
        1   4028 2 1  96 LEU HD13 H  -8.751  17.944   4.508 1.00 . B B .  92 LEU HD13 1 1 
        1   4029 2 1  96 LEU HD21 H  -7.301  20.655   5.641 1.00 . B B .  92 LEU HD21 1 1 
        1   4030 2 1  96 LEU HD22 H  -7.945  20.125   4.087 1.00 . B B .  92 LEU HD22 1 1 
        1   4031 2 1  96 LEU HD23 H  -6.230  20.498   4.249 1.00 . B B .  92 LEU HD23 1 1 
        1   4032 2 1  96 LEU HG   H  -6.307  18.129   4.314 1.00 . B B .  92 LEU HG   1 1 
        1   4033 2 1  96 LEU N    N  -3.772  18.228   5.270 1.00 . B B .  92 LEU N    1 1 
        1   4034 2 1  96 LEU O    O  -3.236  18.412   8.004 1.00 . B B .  92 LEU O    1 1 
        1   4035 2 1  97 ILE C    C  -4.389  21.315  10.243 1.00 . B B .  93 ILE C    1 1 
        1   4036 2 1  97 ILE CA   C  -3.299  20.874   9.271 1.00 . B B .  93 ILE CA   1 1 
        1   4037 2 1  97 ILE CB   C  -2.271  22.001   9.100 1.00 . B B .  93 ILE CB   1 1 
        1   4038 2 1  97 ILE CD1  C  -0.335  22.789   7.727 1.00 . B B .  93 ILE CD1  1 1 
        1   4039 2 1  97 ILE CG1  C  -1.208  21.583   8.080 1.00 . B B .  93 ILE CG1  1 1 
        1   4040 2 1  97 ILE CG2  C  -1.587  22.298  10.437 1.00 . B B .  93 ILE CG2  1 1 
        1   4041 2 1  97 ILE H    H  -4.382  21.261   7.493 1.00 . B B .  93 ILE H    1 1 
        1   4042 2 1  97 ILE HA   H  -2.803  19.999   9.666 1.00 . B B .  93 ILE HA   1 1 
        1   4043 2 1  97 ILE HB   H  -2.773  22.891   8.752 1.00 . B B .  93 ILE HB   1 1 
        1   4044 2 1  97 ILE HD11 H   0.189  22.596   6.802 1.00 . B B .  93 ILE HD11 1 1 
        1   4045 2 1  97 ILE HD12 H   0.380  22.959   8.518 1.00 . B B .  93 ILE HD12 1 1 
        1   4046 2 1  97 ILE HD13 H  -0.959  23.664   7.612 1.00 . B B .  93 ILE HD13 1 1 
        1   4047 2 1  97 ILE HG12 H  -0.593  20.802   8.501 1.00 . B B .  93 ILE HG12 1 1 
        1   4048 2 1  97 ILE HG13 H  -1.691  21.218   7.185 1.00 . B B .  93 ILE HG13 1 1 
        1   4049 2 1  97 ILE HG21 H  -0.999  21.444  10.739 1.00 . B B .  93 ILE HG21 1 1 
        1   4050 2 1  97 ILE HG22 H  -2.337  22.502  11.188 1.00 . B B .  93 ILE HG22 1 1 
        1   4051 2 1  97 ILE HG23 H  -0.944  23.159  10.329 1.00 . B B .  93 ILE HG23 1 1 
        1   4052 2 1  97 ILE N    N  -3.904  20.558   7.980 1.00 . B B .  93 ILE N    1 1 
        1   4053 2 1  97 ILE O    O  -4.997  22.366  10.055 1.00 . B B .  93 ILE O    1 1 
        1   4054 2 1  98 VAL C    C  -5.071  21.112  13.616 1.00 . B B .  94 VAL C    1 1 
        1   4055 2 1  98 VAL CA   C  -5.686  20.844  12.247 1.00 . B B .  94 VAL CA   1 1 
        1   4056 2 1  98 VAL CB   C  -6.690  19.686  12.342 1.00 . B B .  94 VAL CB   1 1 
        1   4057 2 1  98 VAL CG1  C  -7.834  20.064  13.287 1.00 . B B .  94 VAL CG1  1 1 
        1   4058 2 1  98 VAL CG2  C  -7.269  19.393  10.955 1.00 . B B .  94 VAL CG2  1 1 
        1   4059 2 1  98 VAL H    H  -4.104  19.705  11.410 1.00 . B B .  94 VAL H    1 1 
        1   4060 2 1  98 VAL HA   H  -6.213  21.732  11.925 1.00 . B B .  94 VAL HA   1 1 
        1   4061 2 1  98 VAL HB   H  -6.188  18.807  12.718 1.00 . B B .  94 VAL HB   1 1 
        1   4062 2 1  98 VAL HG11 H  -7.472  20.078  14.304 1.00 . B B .  94 VAL HG11 1 1 
        1   4063 2 1  98 VAL HG12 H  -8.628  19.337  13.198 1.00 . B B .  94 VAL HG12 1 1 
        1   4064 2 1  98 VAL HG13 H  -8.210  21.042  13.025 1.00 . B B .  94 VAL HG13 1 1 
        1   4065 2 1  98 VAL HG21 H  -8.199  18.854  11.060 1.00 . B B .  94 VAL HG21 1 1 
        1   4066 2 1  98 VAL HG22 H  -6.568  18.794  10.391 1.00 . B B .  94 VAL HG22 1 1 
        1   4067 2 1  98 VAL HG23 H  -7.448  20.322  10.435 1.00 . B B .  94 VAL HG23 1 1 
        1   4068 2 1  98 VAL N    N  -4.636  20.520  11.282 1.00 . B B .  94 VAL N    1 1 
        1   4069 2 1  98 VAL O    O  -4.353  20.276  14.161 1.00 . B B .  94 VAL O    1 1 
        1   4070 2 1  99 VAL C    C  -5.977  22.959  16.443 1.00 . B B .  95 VAL C    1 1 
        1   4071 2 1  99 VAL CA   C  -4.834  22.671  15.474 1.00 . B B .  95 VAL CA   1 1 
        1   4072 2 1  99 VAL CB   C  -3.954  23.921  15.330 1.00 . B B .  95 VAL CB   1 1 
        1   4073 2 1  99 VAL CG1  C  -3.311  24.260  16.677 1.00 . B B .  95 VAL CG1  1 1 
        1   4074 2 1  99 VAL CG2  C  -2.848  23.667  14.302 1.00 . B B .  95 VAL CG2  1 1 
        1   4075 2 1  99 VAL H    H  -5.972  22.894  13.701 1.00 . B B .  95 VAL H    1 1 
        1   4076 2 1  99 VAL HA   H  -4.234  21.866  15.872 1.00 . B B .  95 VAL HA   1 1 
        1   4077 2 1  99 VAL HB   H  -4.564  24.752  15.006 1.00 . B B .  95 VAL HB   1 1 
        1   4078 2 1  99 VAL HG11 H  -2.798  25.207  16.602 1.00 . B B .  95 VAL HG11 1 1 
        1   4079 2 1  99 VAL HG12 H  -2.604  23.487  16.942 1.00 . B B .  95 VAL HG12 1 1 
        1   4080 2 1  99 VAL HG13 H  -4.077  24.323  17.436 1.00 . B B .  95 VAL HG13 1 1 
        1   4081 2 1  99 VAL HG21 H  -2.335  24.594  14.089 1.00 . B B .  95 VAL HG21 1 1 
        1   4082 2 1  99 VAL HG22 H  -3.285  23.281  13.392 1.00 . B B .  95 VAL HG22 1 1 
        1   4083 2 1  99 VAL HG23 H  -2.145  22.948  14.697 1.00 . B B .  95 VAL HG23 1 1 
        1   4084 2 1  99 VAL N    N  -5.372  22.281  14.173 1.00 . B B .  95 VAL N    1 1 
        1   4085 2 1  99 VAL O    O  -6.942  23.637  16.094 1.00 . B B .  95 VAL O    1 1 
        1   4086 2 1 100 ILE C    C  -6.236  23.505  19.804 1.00 . B B .  96 ILE C    1 1 
        1   4087 2 1 100 ILE CA   C  -6.860  22.669  18.692 1.00 . B B .  96 ILE CA   1 1 
        1   4088 2 1 100 ILE CB   C  -7.347  21.337  19.277 1.00 . B B .  96 ILE CB   1 1 
        1   4089 2 1 100 ILE CD1  C  -8.083  19.017  18.709 1.00 . B B .  96 ILE CD1  1 1 
        1   4090 2 1 100 ILE CG1  C  -7.880  20.432  18.161 1.00 . B B .  96 ILE CG1  1 1 
        1   4091 2 1 100 ILE CG2  C  -8.470  21.597  20.284 1.00 . B B .  96 ILE CG2  1 1 
        1   4092 2 1 100 ILE H    H  -5.086  21.869  17.862 1.00 . B B .  96 ILE H    1 1 
        1   4093 2 1 100 ILE HA   H  -7.700  23.203  18.270 1.00 . B B .  96 ILE HA   1 1 
        1   4094 2 1 100 ILE HB   H  -6.525  20.846  19.778 1.00 . B B .  96 ILE HB   1 1 
        1   4095 2 1 100 ILE HD11 H  -7.309  18.793  19.429 1.00 . B B .  96 ILE HD11 1 1 
        1   4096 2 1 100 ILE HD12 H  -8.034  18.306  17.897 1.00 . B B .  96 ILE HD12 1 1 
        1   4097 2 1 100 ILE HD13 H  -9.049  18.951  19.188 1.00 . B B .  96 ILE HD13 1 1 
        1   4098 2 1 100 ILE HG12 H  -8.823  20.819  17.802 1.00 . B B .  96 ILE HG12 1 1 
        1   4099 2 1 100 ILE HG13 H  -7.170  20.399  17.349 1.00 . B B .  96 ILE HG13 1 1 
        1   4100 2 1 100 ILE HG21 H  -9.224  22.223  19.831 1.00 . B B .  96 ILE HG21 1 1 
        1   4101 2 1 100 ILE HG22 H  -8.064  22.093  21.154 1.00 . B B .  96 ILE HG22 1 1 
        1   4102 2 1 100 ILE HG23 H  -8.912  20.657  20.581 1.00 . B B .  96 ILE HG23 1 1 
        1   4103 2 1 100 ILE N    N  -5.861  22.432  17.656 1.00 . B B .  96 ILE N    1 1 
        1   4104 2 1 100 ILE O    O  -5.175  23.160  20.322 1.00 . B B .  96 ILE O    1 1 
        1   4105 2 1 101 THR C    C  -6.994  25.195  22.564 1.00 . B B .  97 THR C    1 1 
        1   4106 2 1 101 THR CA   C  -6.364  25.484  21.205 1.00 . B B .  97 THR CA   1 1 
        1   4107 2 1 101 THR CB   C  -6.629  26.942  20.821 1.00 . B B .  97 THR CB   1 1 
        1   4108 2 1 101 THR CG2  C  -5.938  27.257  19.492 1.00 . B B .  97 THR CG2  1 1 
        1   4109 2 1 101 THR H    H  -7.758  24.803  19.756 1.00 . B B .  97 THR H    1 1 
        1   4110 2 1 101 THR HA   H  -5.297  25.335  21.277 1.00 . B B .  97 THR HA   1 1 
        1   4111 2 1 101 THR HB   H  -6.235  27.593  21.587 1.00 . B B .  97 THR HB   1 1 
        1   4112 2 1 101 THR HG1  H  -8.469  26.623  21.363 1.00 . B B .  97 THR HG1  1 1 
        1   4113 2 1 101 THR HG21 H  -4.877  27.374  19.657 1.00 . B B .  97 THR HG21 1 1 
        1   4114 2 1 101 THR HG22 H  -6.343  28.170  19.084 1.00 . B B .  97 THR HG22 1 1 
        1   4115 2 1 101 THR HG23 H  -6.106  26.446  18.798 1.00 . B B .  97 THR HG23 1 1 
        1   4116 2 1 101 THR N    N  -6.899  24.594  20.178 1.00 . B B .  97 THR N    1 1 
        1   4117 2 1 101 THR O    O  -8.090  24.644  22.653 1.00 . B B .  97 THR O    1 1 
        1   4118 2 1 101 THR OG1  O  -8.028  27.152  20.694 1.00 . B B .  97 THR OG1  1 1 
        1   4119 2 1 102 GLU C    C  -8.232  25.922  25.165 1.00 . B B .  98 GLU C    1 1 
        1   4120 2 1 102 GLU CA   C  -6.810  25.381  24.980 1.00 . B B .  98 GLU CA   1 1 
        1   4121 2 1 102 GLU CB   C  -5.877  26.055  25.988 1.00 . B B .  98 GLU CB   1 1 
        1   4122 2 1 102 GLU CD   C  -5.432  26.371  28.470 1.00 . B B .  98 GLU CD   1 1 
        1   4123 2 1 102 GLU CG   C  -6.278  25.652  27.412 1.00 . B B .  98 GLU CG   1 1 
        1   4124 2 1 102 GLU H    H  -5.443  26.049  23.502 1.00 . B B .  98 GLU H    1 1 
        1   4125 2 1 102 GLU HA   H  -6.816  24.319  25.176 1.00 . B B .  98 GLU HA   1 1 
        1   4126 2 1 102 GLU HB2  H  -4.859  25.746  25.797 1.00 . B B .  98 GLU HB2  1 1 
        1   4127 2 1 102 GLU HB3  H  -5.953  27.127  25.887 1.00 . B B .  98 GLU HB3  1 1 
        1   4128 2 1 102 GLU HG2  H  -7.317  25.899  27.568 1.00 . B B .  98 GLU HG2  1 1 
        1   4129 2 1 102 GLU HG3  H  -6.149  24.585  27.523 1.00 . B B .  98 GLU HG3  1 1 
        1   4130 2 1 102 GLU N    N  -6.309  25.605  23.626 1.00 . B B .  98 GLU N    1 1 
        1   4131 2 1 102 GLU O    O  -8.984  25.413  25.996 1.00 . B B .  98 GLU O    1 1 
        1   4132 2 1 102 GLU OE1  O  -4.579  27.172  28.114 1.00 . B B .  98 GLU OE1  1 1 
        1   4133 2 1 102 GLU OE2  O  -5.655  26.106  29.640 1.00 . B B .  98 GLU OE2  1 1 
        1   4134 2 1 103 GLU C    C -11.039  26.810  23.849 1.00 . B B .  99 GLU C    1 1 
        1   4135 2 1 103 GLU CA   C  -9.913  27.576  24.556 1.00 . B B .  99 GLU CA   1 1 
        1   4136 2 1 103 GLU CB   C  -9.859  29.004  24.011 1.00 . B B .  99 GLU CB   1 1 
        1   4137 2 1 103 GLU CD   C  -8.791  31.280  24.358 1.00 . B B .  99 GLU CD   1 1 
        1   4138 2 1 103 GLU CG   C  -8.827  29.814  24.804 1.00 . B B .  99 GLU CG   1 1 
        1   4139 2 1 103 GLU H    H  -7.985  27.284  23.717 1.00 . B B .  99 GLU H    1 1 
        1   4140 2 1 103 GLU HA   H -10.144  27.627  25.609 1.00 . B B .  99 GLU HA   1 1 
        1   4141 2 1 103 GLU HB2  H  -9.577  28.981  22.969 1.00 . B B .  99 GLU HB2  1 1 
        1   4142 2 1 103 GLU HB3  H -10.830  29.466  24.113 1.00 . B B .  99 GLU HB3  1 1 
        1   4143 2 1 103 GLU HG2  H  -9.077  29.773  25.854 1.00 . B B .  99 GLU HG2  1 1 
        1   4144 2 1 103 GLU HG3  H  -7.850  29.378  24.658 1.00 . B B .  99 GLU HG3  1 1 
        1   4145 2 1 103 GLU N    N  -8.602  26.946  24.399 1.00 . B B .  99 GLU N    1 1 
        1   4146 2 1 103 GLU O    O -12.110  27.372  23.616 1.00 . B B .  99 GLU O    1 1 
        1   4147 2 1 103 GLU OE1  O  -9.375  31.608  23.335 1.00 . B B .  99 GLU OE1  1 1 
        1   4148 2 1 103 GLU OE2  O  -8.171  32.064  25.057 1.00 . B B .  99 GLU OE2  1 1 
        1   4149 2 1 104 ASN C    C -12.265  25.302  21.519 1.00 . B B . 100 ASN C    1 1 
        1   4150 2 1 104 ASN CA   C -11.835  24.722  22.866 1.00 . B B . 100 ASN CA   1 1 
        1   4151 2 1 104 ASN CB   C -13.046  24.581  23.798 1.00 . B B . 100 ASN CB   1 1 
        1   4152 2 1 104 ASN CG   C -12.630  23.949  25.128 1.00 . B B . 100 ASN CG   1 1 
        1   4153 2 1 104 ASN H    H  -9.908  25.172  23.616 1.00 . B B . 100 ASN H    1 1 
        1   4154 2 1 104 ASN HA   H -11.426  23.738  22.693 1.00 . B B . 100 ASN HA   1 1 
        1   4155 2 1 104 ASN HB2  H -13.473  25.556  23.984 1.00 . B B . 100 ASN HB2  1 1 
        1   4156 2 1 104 ASN HB3  H -13.787  23.955  23.325 1.00 . B B . 100 ASN HB3  1 1 
        1   4157 2 1 104 ASN HD21 H -14.486  23.467  25.665 1.00 . B B . 100 ASN HD21 1 1 
        1   4158 2 1 104 ASN HD22 H -13.274  23.041  26.772 1.00 . B B . 100 ASN HD22 1 1 
        1   4159 2 1 104 ASN N    N -10.803  25.548  23.491 1.00 . B B . 100 ASN N    1 1 
        1   4160 2 1 104 ASN ND2  N -13.540  23.445  25.919 1.00 . B B . 100 ASN ND2  1 1 
        1   4161 2 1 104 ASN O    O -13.441  25.260  21.155 1.00 . B B . 100 ASN O    1 1 
        1   4162 2 1 104 ASN OD1  O -11.445  23.905  25.460 1.00 . B B . 100 ASN OD1  1 1 
        1   4163 2 1 105 GLU C    C -10.766  25.488  18.419 1.00 . B B . 101 GLU C    1 1 
        1   4164 2 1 105 GLU CA   C -11.546  26.328  19.424 1.00 . B B . 101 GLU CA   1 1 
        1   4165 2 1 105 GLU CB   C -11.119  27.793  19.304 1.00 . B B . 101 GLU CB   1 1 
        1   4166 2 1 105 GLU CD   C -11.017  29.769  17.708 1.00 . B B . 101 GLU CD   1 1 
        1   4167 2 1 105 GLU CG   C -11.506  28.332  17.920 1.00 . B B . 101 GLU CG   1 1 
        1   4168 2 1 105 GLU H    H -10.392  25.902  21.147 1.00 . B B . 101 GLU H    1 1 
        1   4169 2 1 105 GLU HA   H -12.601  26.251  19.202 1.00 . B B . 101 GLU HA   1 1 
        1   4170 2 1 105 GLU HB2  H -11.615  28.374  20.067 1.00 . B B . 101 GLU HB2  1 1 
        1   4171 2 1 105 GLU HB3  H -10.050  27.869  19.429 1.00 . B B . 101 GLU HB3  1 1 
        1   4172 2 1 105 GLU HG2  H -11.067  27.699  17.162 1.00 . B B . 101 GLU HG2  1 1 
        1   4173 2 1 105 GLU HG3  H -12.580  28.305  17.819 1.00 . B B . 101 GLU HG3  1 1 
        1   4174 2 1 105 GLU N    N -11.297  25.837  20.775 1.00 . B B . 101 GLU N    1 1 
        1   4175 2 1 105 GLU O    O  -9.649  25.054  18.699 1.00 . B B . 101 GLU O    1 1 
        1   4176 2 1 105 GLU OE1  O -10.345  30.308  18.576 1.00 . B B . 101 GLU OE1  1 1 
        1   4177 2 1 105 GLU OE2  O -11.331  30.319  16.665 1.00 . B B . 101 GLU OE2  1 1 
        1   4178 2 1 106 VAL C    C -10.417  25.290  14.988 1.00 . B B . 102 VAL C    1 1 
        1   4179 2 1 106 VAL CA   C -10.738  24.443  16.217 1.00 . B B . 102 VAL CA   1 1 
        1   4180 2 1 106 VAL CB   C -11.686  23.300  15.824 1.00 . B B . 102 VAL CB   1 1 
        1   4181 2 1 106 VAL CG1  C -11.000  22.379  14.811 1.00 . B B . 102 VAL CG1  1 1 
        1   4182 2 1 106 VAL CG2  C -12.059  22.482  17.064 1.00 . B B . 102 VAL CG2  1 1 
        1   4183 2 1 106 VAL H    H -12.221  25.690  17.067 1.00 . B B . 102 VAL H    1 1 
        1   4184 2 1 106 VAL HA   H  -9.821  24.019  16.599 1.00 . B B . 102 VAL HA   1 1 
        1   4185 2 1 106 VAL HB   H -12.582  23.713  15.382 1.00 . B B . 102 VAL HB   1 1 
        1   4186 2 1 106 VAL HG11 H -11.700  21.627  14.478 1.00 . B B . 102 VAL HG11 1 1 
        1   4187 2 1 106 VAL HG12 H -10.152  21.900  15.278 1.00 . B B . 102 VAL HG12 1 1 
        1   4188 2 1 106 VAL HG13 H -10.665  22.961  13.966 1.00 . B B . 102 VAL HG13 1 1 
        1   4189 2 1 106 VAL HG21 H -11.183  21.972  17.437 1.00 . B B . 102 VAL HG21 1 1 
        1   4190 2 1 106 VAL HG22 H -12.814  21.756  16.802 1.00 . B B . 102 VAL HG22 1 1 
        1   4191 2 1 106 VAL HG23 H -12.443  23.142  17.828 1.00 . B B . 102 VAL HG23 1 1 
        1   4192 2 1 106 VAL N    N -11.358  25.271  17.249 1.00 . B B . 102 VAL N    1 1 
        1   4193 2 1 106 VAL O    O -11.288  25.976  14.452 1.00 . B B . 102 VAL O    1 1 
        1   4194 2 1 107 LEU C    C  -8.190  24.957  12.334 1.00 . B B . 103 LEU C    1 1 
        1   4195 2 1 107 LEU CA   C  -8.721  25.949  13.363 1.00 . B B . 103 LEU CA   1 1 
        1   4196 2 1 107 LEU CB   C  -7.609  26.941  13.715 1.00 . B B . 103 LEU CB   1 1 
        1   4197 2 1 107 LEU CD1  C  -6.911  28.737  15.299 1.00 . B B . 103 LEU CD1  1 1 
        1   4198 2 1 107 LEU CD2  C  -9.142  28.855  14.182 1.00 . B B . 103 LEU CD2  1 1 
        1   4199 2 1 107 LEU CG   C  -8.097  27.917  14.787 1.00 . B B . 103 LEU CG   1 1 
        1   4200 2 1 107 LEU H    H  -8.504  24.717  15.074 1.00 . B B . 103 LEU H    1 1 
        1   4201 2 1 107 LEU HA   H  -9.554  26.491  12.939 1.00 . B B . 103 LEU HA   1 1 
        1   4202 2 1 107 LEU HB2  H  -6.751  26.399  14.086 1.00 . B B . 103 LEU HB2  1 1 
        1   4203 2 1 107 LEU HB3  H  -7.329  27.494  12.831 1.00 . B B . 103 LEU HB3  1 1 
        1   4204 2 1 107 LEU HD11 H  -7.269  29.521  15.949 1.00 . B B . 103 LEU HD11 1 1 
        1   4205 2 1 107 LEU HD12 H  -6.388  29.174  14.461 1.00 . B B . 103 LEU HD12 1 1 
        1   4206 2 1 107 LEU HD13 H  -6.238  28.094  15.846 1.00 . B B . 103 LEU HD13 1 1 
        1   4207 2 1 107 LEU HD21 H  -9.387  29.629  14.895 1.00 . B B . 103 LEU HD21 1 1 
        1   4208 2 1 107 LEU HD22 H -10.032  28.295  13.941 1.00 . B B . 103 LEU HD22 1 1 
        1   4209 2 1 107 LEU HD23 H  -8.745  29.306  13.284 1.00 . B B . 103 LEU HD23 1 1 
        1   4210 2 1 107 LEU HG   H  -8.533  27.365  15.607 1.00 . B B . 103 LEU HG   1 1 
        1   4211 2 1 107 LEU N    N  -9.158  25.239  14.563 1.00 . B B . 103 LEU N    1 1 
        1   4212 2 1 107 LEU O    O  -7.389  24.087  12.668 1.00 . B B . 103 LEU O    1 1 
        1   4213 2 1 108 ILE C    C  -7.508  25.011   8.901 1.00 . B B . 104 ILE C    1 1 
        1   4214 2 1 108 ILE CA   C  -8.165  24.202  10.018 1.00 . B B . 104 ILE CA   1 1 
        1   4215 2 1 108 ILE CB   C  -9.337  23.387   9.453 1.00 . B B . 104 ILE CB   1 1 
        1   4216 2 1 108 ILE CD1  C -11.344  22.026  10.078 1.00 . B B . 104 ILE CD1  1 1 
        1   4217 2 1 108 ILE CG1  C -10.025  22.614  10.583 1.00 . B B . 104 ILE CG1  1 1 
        1   4218 2 1 108 ILE CG2  C  -8.818  22.390   8.411 1.00 . B B . 104 ILE CG2  1 1 
        1   4219 2 1 108 ILE H    H  -9.281  25.790  10.876 1.00 . B B . 104 ILE H    1 1 
        1   4220 2 1 108 ILE HA   H  -7.432  23.514  10.418 1.00 . B B . 104 ILE HA   1 1 
        1   4221 2 1 108 ILE HB   H -10.047  24.054   8.986 1.00 . B B . 104 ILE HB   1 1 
        1   4222 2 1 108 ILE HD11 H -11.995  22.826   9.756 1.00 . B B . 104 ILE HD11 1 1 
        1   4223 2 1 108 ILE HD12 H -11.821  21.473  10.873 1.00 . B B . 104 ILE HD12 1 1 
        1   4224 2 1 108 ILE HD13 H -11.148  21.364   9.247 1.00 . B B . 104 ILE HD13 1 1 
        1   4225 2 1 108 ILE HG12 H  -9.379  21.815  10.915 1.00 . B B . 104 ILE HG12 1 1 
        1   4226 2 1 108 ILE HG13 H -10.226  23.279  11.409 1.00 . B B . 104 ILE HG13 1 1 
        1   4227 2 1 108 ILE HG21 H  -8.501  22.924   7.529 1.00 . B B . 104 ILE HG21 1 1 
        1   4228 2 1 108 ILE HG22 H  -9.604  21.697   8.148 1.00 . B B . 104 ILE HG22 1 1 
        1   4229 2 1 108 ILE HG23 H  -7.982  21.844   8.822 1.00 . B B . 104 ILE HG23 1 1 
        1   4230 2 1 108 ILE N    N  -8.629  25.090  11.085 1.00 . B B . 104 ILE N    1 1 
        1   4231 2 1 108 ILE O    O  -8.145  25.874   8.294 1.00 . B B . 104 ILE O    1 1 
        1   4232 2 1 109 PHE C    C  -5.117  24.297   6.507 1.00 . B B . 105 PHE C    1 1 
        1   4233 2 1 109 PHE CA   C  -5.477  25.329   7.571 1.00 . B B . 105 PHE CA   1 1 
        1   4234 2 1 109 PHE CB   C  -4.163  25.899   8.113 1.00 . B B . 105 PHE CB   1 1 
        1   4235 2 1 109 PHE CD1  C  -4.282  26.431  10.573 1.00 . B B . 105 PHE CD1  1 1 
        1   4236 2 1 109 PHE CD2  C  -4.387  28.258   8.982 1.00 . B B . 105 PHE CD2  1 1 
        1   4237 2 1 109 PHE CE1  C  -4.367  27.345  11.630 1.00 . B B . 105 PHE CE1  1 1 
        1   4238 2 1 109 PHE CE2  C  -4.462  29.173  10.039 1.00 . B B . 105 PHE CE2  1 1 
        1   4239 2 1 109 PHE CG   C  -4.295  26.886   9.249 1.00 . B B . 105 PHE CG   1 1 
        1   4240 2 1 109 PHE CZ   C  -4.453  28.717  11.363 1.00 . B B . 105 PHE CZ   1 1 
        1   4241 2 1 109 PHE H    H  -5.815  23.991   9.171 1.00 . B B . 105 PHE H    1 1 
        1   4242 2 1 109 PHE HA   H  -6.061  26.121   7.131 1.00 . B B . 105 PHE HA   1 1 
        1   4243 2 1 109 PHE HB2  H  -3.554  25.079   8.458 1.00 . B B . 105 PHE HB2  1 1 
        1   4244 2 1 109 PHE HB3  H  -3.644  26.379   7.294 1.00 . B B . 105 PHE HB3  1 1 
        1   4245 2 1 109 PHE HD1  H  -4.215  25.373  10.780 1.00 . B B . 105 PHE HD1  1 1 
        1   4246 2 1 109 PHE HD2  H  -4.397  28.610   7.961 1.00 . B B . 105 PHE HD2  1 1 
        1   4247 2 1 109 PHE HE1  H  -4.359  26.995  12.651 1.00 . B B . 105 PHE HE1  1 1 
        1   4248 2 1 109 PHE HE2  H  -4.533  30.231   9.833 1.00 . B B . 105 PHE HE2  1 1 
        1   4249 2 1 109 PHE HZ   H  -4.503  29.424  12.178 1.00 . B B . 105 PHE HZ   1 1 
        1   4250 2 1 109 PHE N    N  -6.243  24.689   8.636 1.00 . B B . 105 PHE N    1 1 
        1   4251 2 1 109 PHE O    O  -5.217  23.094   6.743 1.00 . B B . 105 PHE O    1 1 
        1   4252 2 1 110 ASN C    C  -2.637  23.835   4.337 1.00 . B B . 106 ASN C    1 1 
        1   4253 2 1 110 ASN CA   C  -4.165  23.861   4.313 1.00 . B B . 106 ASN CA   1 1 
        1   4254 2 1 110 ASN CB   C  -4.674  24.296   2.930 1.00 . B B . 106 ASN CB   1 1 
        1   4255 2 1 110 ASN CG   C  -4.089  25.647   2.515 1.00 . B B . 106 ASN CG   1 1 
        1   4256 2 1 110 ASN H    H  -4.673  25.731   5.180 1.00 . B B . 106 ASN H    1 1 
        1   4257 2 1 110 ASN HA   H  -4.529  22.864   4.514 1.00 . B B . 106 ASN HA   1 1 
        1   4258 2 1 110 ASN HB2  H  -4.390  23.552   2.201 1.00 . B B . 106 ASN HB2  1 1 
        1   4259 2 1 110 ASN HB3  H  -5.751  24.370   2.958 1.00 . B B . 106 ASN HB3  1 1 
        1   4260 2 1 110 ASN HD21 H  -4.945  25.624   0.723 1.00 . B B . 106 ASN HD21 1 1 
        1   4261 2 1 110 ASN HD22 H  -3.997  26.992   1.058 1.00 . B B . 106 ASN HD22 1 1 
        1   4262 2 1 110 ASN N    N  -4.668  24.766   5.345 1.00 . B B . 106 ASN N    1 1 
        1   4263 2 1 110 ASN ND2  N  -4.367  26.128   1.334 1.00 . B B . 106 ASN ND2  1 1 
        1   4264 2 1 110 ASN O    O  -2.016  24.379   5.250 1.00 . B B . 106 ASN O    1 1 
        1   4265 2 1 110 ASN OD1  O  -3.361  26.280   3.280 1.00 . B B . 106 ASN OD1  1 1 
        1   4266 2 1 111 GLN C    C   0.052  24.523   3.176 1.00 . B B . 107 GLN C    1 1 
        1   4267 2 1 111 GLN CA   C  -0.576  23.127   3.248 1.00 . B B . 107 GLN CA   1 1 
        1   4268 2 1 111 GLN CB   C  -0.173  22.323   2.010 1.00 . B B . 107 GLN CB   1 1 
        1   4269 2 1 111 GLN CD   C   1.769  21.449   0.698 1.00 . B B . 107 GLN CD   1 1 
        1   4270 2 1 111 GLN CG   C   1.342  22.103   2.007 1.00 . B B . 107 GLN CG   1 1 
        1   4271 2 1 111 GLN H    H  -2.579  22.749   2.656 1.00 . B B . 107 GLN H    1 1 
        1   4272 2 1 111 GLN HA   H  -0.195  22.623   4.123 1.00 . B B . 107 GLN HA   1 1 
        1   4273 2 1 111 GLN HB2  H  -0.675  21.367   2.024 1.00 . B B . 107 GLN HB2  1 1 
        1   4274 2 1 111 GLN HB3  H  -0.456  22.866   1.121 1.00 . B B . 107 GLN HB3  1 1 
        1   4275 2 1 111 GLN HE21 H   2.547  19.850   1.580 1.00 . B B . 107 GLN HE21 1 1 
        1   4276 2 1 111 GLN HE22 H   2.650  19.864  -0.113 1.00 . B B . 107 GLN HE22 1 1 
        1   4277 2 1 111 GLN HG2  H   1.843  23.055   2.112 1.00 . B B . 107 GLN HG2  1 1 
        1   4278 2 1 111 GLN HG3  H   1.616  21.462   2.831 1.00 . B B . 107 GLN HG3  1 1 
        1   4279 2 1 111 GLN N    N  -2.035  23.189   3.342 1.00 . B B . 107 GLN N    1 1 
        1   4280 2 1 111 GLN NE2  N   2.372  20.292   0.724 1.00 . B B . 107 GLN NE2  1 1 
        1   4281 2 1 111 GLN O    O   1.180  24.724   3.624 1.00 . B B . 107 GLN O    1 1 
        1   4282 2 1 111 GLN OE1  O   1.547  22.005  -0.378 1.00 . B B . 107 GLN OE1  1 1 
        1   4283 2 1 112 ASN C    C  -0.302  27.713   3.676 1.00 . B B . 108 ASN C    1 1 
        1   4284 2 1 112 ASN CA   C  -0.155  26.837   2.424 1.00 . B B . 108 ASN CA   1 1 
        1   4285 2 1 112 ASN CB   C  -0.888  27.506   1.259 1.00 . B B . 108 ASN CB   1 1 
        1   4286 2 1 112 ASN CG   C  -0.155  28.775   0.838 1.00 . B B . 108 ASN CG   1 1 
        1   4287 2 1 112 ASN H    H  -1.586  25.275   2.322 1.00 . B B . 108 ASN H    1 1 
        1   4288 2 1 112 ASN HA   H   0.892  26.772   2.171 1.00 . B B . 108 ASN HA   1 1 
        1   4289 2 1 112 ASN HB2  H  -0.929  26.823   0.423 1.00 . B B . 108 ASN HB2  1 1 
        1   4290 2 1 112 ASN HB3  H  -1.892  27.758   1.565 1.00 . B B . 108 ASN HB3  1 1 
        1   4291 2 1 112 ASN HD21 H  -1.781  29.640   0.095 1.00 . B B . 108 ASN HD21 1 1 
        1   4292 2 1 112 ASN HD22 H  -0.357  30.556  -0.017 1.00 . B B . 108 ASN HD22 1 1 
        1   4293 2 1 112 ASN N    N  -0.674  25.480   2.605 1.00 . B B . 108 ASN N    1 1 
        1   4294 2 1 112 ASN ND2  N  -0.819  29.737   0.257 1.00 . B B . 108 ASN ND2  1 1 
        1   4295 2 1 112 ASN O    O  -0.049  28.916   3.616 1.00 . B B . 108 ASN O    1 1 
        1   4296 2 1 112 ASN OD1  O   1.052  28.895   1.044 1.00 . B B . 108 ASN OD1  1 1 
        1   4297 2 1 113 LEU C    C  -1.887  29.004   5.888 1.00 . B B . 109 LEU C    1 1 
        1   4298 2 1 113 LEU CA   C  -0.854  27.886   6.041 1.00 . B B . 109 LEU CA   1 1 
        1   4299 2 1 113 LEU CB   C   0.500  28.475   6.444 1.00 . B B . 109 LEU CB   1 1 
        1   4300 2 1 113 LEU CD1  C   0.566  27.529   8.757 1.00 . B B . 109 LEU CD1  1 1 
        1   4301 2 1 113 LEU CD2  C   1.697  29.702   8.259 1.00 . B B . 109 LEU CD2  1 1 
        1   4302 2 1 113 LEU CG   C   0.490  28.819   7.935 1.00 . B B . 109 LEU CG   1 1 
        1   4303 2 1 113 LEU H    H  -0.915  26.171   4.796 1.00 . B B . 109 LEU H    1 1 
        1   4304 2 1 113 LEU HA   H  -1.184  27.215   6.821 1.00 . B B . 109 LEU HA   1 1 
        1   4305 2 1 113 LEU HB2  H   1.279  27.753   6.245 1.00 . B B . 109 LEU HB2  1 1 
        1   4306 2 1 113 LEU HB3  H   0.686  29.372   5.872 1.00 . B B . 109 LEU HB3  1 1 
        1   4307 2 1 113 LEU HD11 H  -0.409  27.065   8.790 1.00 . B B . 109 LEU HD11 1 1 
        1   4308 2 1 113 LEU HD12 H   0.888  27.761   9.760 1.00 . B B . 109 LEU HD12 1 1 
        1   4309 2 1 113 LEU HD13 H   1.272  26.851   8.299 1.00 . B B . 109 LEU HD13 1 1 
        1   4310 2 1 113 LEU HD21 H   2.564  29.081   8.427 1.00 . B B . 109 LEU HD21 1 1 
        1   4311 2 1 113 LEU HD22 H   1.491  30.280   9.148 1.00 . B B . 109 LEU HD22 1 1 
        1   4312 2 1 113 LEU HD23 H   1.889  30.370   7.433 1.00 . B B . 109 LEU HD23 1 1 
        1   4313 2 1 113 LEU HG   H  -0.420  29.346   8.177 1.00 . B B . 109 LEU HG   1 1 
        1   4314 2 1 113 LEU N    N  -0.709  27.129   4.803 1.00 . B B . 109 LEU N    1 1 
        1   4315 2 1 113 LEU O    O  -1.723  30.097   6.430 1.00 . B B . 109 LEU O    1 1 
        1   4316 2 1 114 GLU C    C  -5.285  29.170   5.719 1.00 . B B . 110 GLU C    1 1 
        1   4317 2 1 114 GLU CA   C  -4.049  29.676   4.985 1.00 . B B . 110 GLU CA   1 1 
        1   4318 2 1 114 GLU CB   C  -4.370  29.866   3.501 1.00 . B B . 110 GLU CB   1 1 
        1   4319 2 1 114 GLU CD   C  -3.489  30.747   1.329 1.00 . B B . 110 GLU CD   1 1 
        1   4320 2 1 114 GLU CG   C  -3.142  30.424   2.779 1.00 . B B . 110 GLU CG   1 1 
        1   4321 2 1 114 GLU H    H  -3.010  27.853   4.701 1.00 . B B . 110 GLU H    1 1 
        1   4322 2 1 114 GLU HA   H  -3.758  30.629   5.404 1.00 . B B . 110 GLU HA   1 1 
        1   4323 2 1 114 GLU HB2  H  -4.642  28.914   3.067 1.00 . B B . 110 GLU HB2  1 1 
        1   4324 2 1 114 GLU HB3  H  -5.191  30.558   3.395 1.00 . B B . 110 GLU HB3  1 1 
        1   4325 2 1 114 GLU HG2  H  -2.812  31.323   3.278 1.00 . B B . 110 GLU HG2  1 1 
        1   4326 2 1 114 GLU HG3  H  -2.349  29.691   2.801 1.00 . B B . 110 GLU HG3  1 1 
        1   4327 2 1 114 GLU N    N  -2.955  28.723   5.146 1.00 . B B . 110 GLU N    1 1 
        1   4328 2 1 114 GLU O    O  -5.460  27.965   5.890 1.00 . B B . 110 GLU O    1 1 
        1   4329 2 1 114 GLU OE1  O  -3.587  29.820   0.543 1.00 . B B . 110 GLU OE1  1 1 
        1   4330 2 1 114 GLU OE2  O  -3.652  31.918   1.027 1.00 . B B . 110 GLU OE2  1 1 
        1   4331 2 1 115 GLU C    C  -8.482  29.332   6.066 1.00 . B B . 111 GLU C    1 1 
        1   4332 2 1 115 GLU CA   C  -7.302  29.721   6.951 1.00 . B B . 111 GLU CA   1 1 
        1   4333 2 1 115 GLU CB   C  -7.686  30.901   7.845 1.00 . B B . 111 GLU CB   1 1 
        1   4334 2 1 115 GLU CD   C  -9.141  31.605   9.802 1.00 . B B . 111 GLU CD   1 1 
        1   4335 2 1 115 GLU CG   C  -8.677  30.440   8.920 1.00 . B B . 111 GLU CG   1 1 
        1   4336 2 1 115 GLU H    H  -5.999  31.031   5.910 1.00 . B B . 111 GLU H    1 1 
        1   4337 2 1 115 GLU HA   H  -7.042  28.881   7.576 1.00 . B B . 111 GLU HA   1 1 
        1   4338 2 1 115 GLU HB2  H  -6.799  31.296   8.319 1.00 . B B . 111 GLU HB2  1 1 
        1   4339 2 1 115 GLU HB3  H  -8.146  31.672   7.244 1.00 . B B . 111 GLU HB3  1 1 
        1   4340 2 1 115 GLU HG2  H  -9.538  29.999   8.440 1.00 . B B . 111 GLU HG2  1 1 
        1   4341 2 1 115 GLU HG3  H  -8.201  29.695   9.541 1.00 . B B . 111 GLU HG3  1 1 
        1   4342 2 1 115 GLU N    N  -6.144  30.091   6.143 1.00 . B B . 111 GLU N    1 1 
        1   4343 2 1 115 GLU O    O  -8.923  30.113   5.222 1.00 . B B . 111 GLU O    1 1 
        1   4344 2 1 115 GLU OE1  O  -8.797  32.746   9.522 1.00 . B B . 111 GLU OE1  1 1 
        1   4345 2 1 115 GLU OE2  O  -9.849  31.337  10.757 1.00 . B B . 111 GLU OE2  1 1 
        1   4346 2 1 116 LEU C    C -11.386  27.542   6.313 1.00 . B B . 112 LEU C    1 1 
        1   4347 2 1 116 LEU CA   C -10.115  27.621   5.475 1.00 . B B . 112 LEU CA   1 1 
        1   4348 2 1 116 LEU CB   C  -9.790  26.230   4.925 1.00 . B B . 112 LEU CB   1 1 
        1   4349 2 1 116 LEU CD1  C  -8.293  24.991   3.358 1.00 . B B . 112 LEU CD1  1 1 
        1   4350 2 1 116 LEU CD2  C  -9.705  26.869   2.514 1.00 . B B . 112 LEU CD2  1 1 
        1   4351 2 1 116 LEU CG   C  -8.884  26.360   3.701 1.00 . B B . 112 LEU CG   1 1 
        1   4352 2 1 116 LEU H    H  -8.601  27.544   6.958 1.00 . B B . 112 LEU H    1 1 
        1   4353 2 1 116 LEU HA   H -10.287  28.287   4.643 1.00 . B B . 112 LEU HA   1 1 
        1   4354 2 1 116 LEU HB2  H  -9.288  25.652   5.687 1.00 . B B . 112 LEU HB2  1 1 
        1   4355 2 1 116 LEU HB3  H -10.706  25.733   4.641 1.00 . B B . 112 LEU HB3  1 1 
        1   4356 2 1 116 LEU HD11 H  -7.741  25.060   2.433 1.00 . B B . 112 LEU HD11 1 1 
        1   4357 2 1 116 LEU HD12 H  -9.091  24.272   3.249 1.00 . B B . 112 LEU HD12 1 1 
        1   4358 2 1 116 LEU HD13 H  -7.631  24.677   4.151 1.00 . B B . 112 LEU HD13 1 1 
        1   4359 2 1 116 LEU HD21 H -10.660  26.365   2.493 1.00 . B B . 112 LEU HD21 1 1 
        1   4360 2 1 116 LEU HD22 H  -9.173  26.670   1.595 1.00 . B B . 112 LEU HD22 1 1 
        1   4361 2 1 116 LEU HD23 H  -9.862  27.934   2.615 1.00 . B B . 112 LEU HD23 1 1 
        1   4362 2 1 116 LEU HG   H  -8.086  27.054   3.915 1.00 . B B . 112 LEU HG   1 1 
        1   4363 2 1 116 LEU N    N  -8.990  28.117   6.264 1.00 . B B . 112 LEU N    1 1 
        1   4364 2 1 116 LEU O    O -12.454  27.970   5.875 1.00 . B B . 112 LEU O    1 1 
        1   4365 2 1 117 TYR C    C -12.111  27.220   9.826 1.00 . B B . 113 TYR C    1 1 
        1   4366 2 1 117 TYR CA   C -12.440  26.833   8.388 1.00 . B B . 113 TYR CA   1 1 
        1   4367 2 1 117 TYR CB   C -12.935  25.385   8.347 1.00 . B B . 113 TYR CB   1 1 
        1   4368 2 1 117 TYR CD1  C -15.442  25.362   8.615 1.00 . B B . 113 TYR CD1  1 1 
        1   4369 2 1 117 TYR CD2  C -14.062  24.715  10.500 1.00 . B B . 113 TYR CD2  1 1 
        1   4370 2 1 117 TYR CE1  C -16.593  25.142   9.382 1.00 . B B . 113 TYR CE1  1 1 
        1   4371 2 1 117 TYR CE2  C -15.213  24.494  11.267 1.00 . B B . 113 TYR CE2  1 1 
        1   4372 2 1 117 TYR CG   C -14.177  25.149   9.174 1.00 . B B . 113 TYR CG   1 1 
        1   4373 2 1 117 TYR CZ   C -16.478  24.708  10.708 1.00 . B B . 113 TYR CZ   1 1 
        1   4374 2 1 117 TYR H    H -10.388  26.690   7.830 1.00 . B B . 113 TYR H    1 1 
        1   4375 2 1 117 TYR HA   H -13.232  27.477   8.033 1.00 . B B . 113 TYR HA   1 1 
        1   4376 2 1 117 TYR HB2  H -13.154  25.123   7.324 1.00 . B B . 113 TYR HB2  1 1 
        1   4377 2 1 117 TYR HB3  H -12.148  24.737   8.705 1.00 . B B . 113 TYR HB3  1 1 
        1   4378 2 1 117 TYR HD1  H -15.532  25.697   7.592 1.00 . B B . 113 TYR HD1  1 1 
        1   4379 2 1 117 TYR HD2  H -13.086  24.551  10.932 1.00 . B B . 113 TYR HD2  1 1 
        1   4380 2 1 117 TYR HE1  H -17.569  25.307   8.951 1.00 . B B . 113 TYR HE1  1 1 
        1   4381 2 1 117 TYR HE2  H -15.123  24.159  12.290 1.00 . B B . 113 TYR HE2  1 1 
        1   4382 2 1 117 TYR HH   H -18.142  23.823  11.019 1.00 . B B . 113 TYR HH   1 1 
        1   4383 2 1 117 TYR N    N -11.272  26.992   7.520 1.00 . B B . 113 TYR N    1 1 
        1   4384 2 1 117 TYR O    O -11.020  26.940  10.319 1.00 . B B . 113 TYR O    1 1 
        1   4385 2 1 117 TYR OH   O -17.612  24.489  11.464 1.00 . B B . 113 TYR OH   1 1 
        1   4386 2 1 118 ARG C    C -14.176  28.154  12.672 1.00 . B B . 114 ARG C    1 1 
        1   4387 2 1 118 ARG CA   C -12.877  28.278  11.877 1.00 . B B . 114 ARG CA   1 1 
        1   4388 2 1 118 ARG CB   C -12.363  29.722  11.903 1.00 . B B . 114 ARG CB   1 1 
        1   4389 2 1 118 ARG CD   C -12.795  32.071  11.150 1.00 . B B . 114 ARG CD   1 1 
        1   4390 2 1 118 ARG CG   C -13.409  30.680  11.319 1.00 . B B . 114 ARG CG   1 1 
        1   4391 2 1 118 ARG CZ   C -13.744  34.349  10.988 1.00 . B B . 114 ARG CZ   1 1 
        1   4392 2 1 118 ARG H    H -13.924  28.041  10.049 1.00 . B B . 114 ARG H    1 1 
        1   4393 2 1 118 ARG HA   H -12.134  27.640  12.332 1.00 . B B . 114 ARG HA   1 1 
        1   4394 2 1 118 ARG HB2  H -12.149  30.006  12.923 1.00 . B B . 114 ARG HB2  1 1 
        1   4395 2 1 118 ARG HB3  H -11.457  29.786  11.318 1.00 . B B . 114 ARG HB3  1 1 
        1   4396 2 1 118 ARG HD2  H -12.366  32.389  12.088 1.00 . B B . 114 ARG HD2  1 1 
        1   4397 2 1 118 ARG HD3  H -12.019  32.028  10.399 1.00 . B B . 114 ARG HD3  1 1 
        1   4398 2 1 118 ARG HE   H -14.604  32.697  10.253 1.00 . B B . 114 ARG HE   1 1 
        1   4399 2 1 118 ARG HG2  H -13.737  30.311  10.358 1.00 . B B . 114 ARG HG2  1 1 
        1   4400 2 1 118 ARG HG3  H -14.253  30.743  11.989 1.00 . B B . 114 ARG HG3  1 1 
        1   4401 2 1 118 ARG HH11 H -11.981  34.300  11.947 1.00 . B B . 114 ARG HH11 1 1 
        1   4402 2 1 118 ARG HH12 H -12.707  35.867  11.797 1.00 . B B . 114 ARG HH12 1 1 
        1   4403 2 1 118 ARG HH21 H -15.491  34.740  10.093 1.00 . B B . 114 ARG HH21 1 1 
        1   4404 2 1 118 ARG HH22 H -14.669  36.110  10.759 1.00 . B B . 114 ARG HH22 1 1 
        1   4405 2 1 118 ARG N    N -13.070  27.855  10.494 1.00 . B B . 114 ARG N    1 1 
        1   4406 2 1 118 ARG NE   N -13.821  33.032  10.737 1.00 . B B . 114 ARG NE   1 1 
        1   4407 2 1 118 ARG NH1  N -12.730  34.881  11.629 1.00 . B B . 114 ARG NH1  1 1 
        1   4408 2 1 118 ARG NH2  N -14.710  35.127  10.582 1.00 . B B . 114 ARG NH2  1 1 
        1   4409 2 1 118 ARG O    O -15.217  28.667  12.259 1.00 . B B . 114 ARG O    1 1 
        1   4410 2 1 119 GLY C    C -14.898  27.176  16.124 1.00 . B B . 115 GLY C    1 1 
        1   4411 2 1 119 GLY CA   C -15.290  27.312  14.657 1.00 . B B . 115 GLY CA   1 1 
        1   4412 2 1 119 GLY H    H -13.264  27.054  14.078 1.00 . B B . 115 GLY H    1 1 
        1   4413 2 1 119 GLY HA2  H -15.927  28.177  14.537 1.00 . B B . 115 GLY HA2  1 1 
        1   4414 2 1 119 GLY HA3  H -15.832  26.428  14.355 1.00 . B B . 115 GLY HA3  1 1 
        1   4415 2 1 119 GLY N    N -14.113  27.465  13.807 1.00 . B B . 115 GLY N    1 1 
        1   4416 2 1 119 GLY O    O -13.762  26.832  16.440 1.00 . B B . 115 GLY O    1 1 
        1   4417 2 1 120 LYS C    C -16.738  26.415  19.054 1.00 . B B . 116 LYS C    1 1 
        1   4418 2 1 120 LYS CA   C -15.614  27.248  18.450 1.00 . B B . 116 LYS CA   1 1 
        1   4419 2 1 120 LYS CB   C -15.545  28.602  19.160 1.00 . B B . 116 LYS CB   1 1 
        1   4420 2 1 120 LYS CD   C -14.970  29.735  21.320 1.00 . B B . 116 LYS CD   1 1 
        1   4421 2 1 120 LYS CE   C -16.333  30.413  21.485 1.00 . B B . 116 LYS CE   1 1 
        1   4422 2 1 120 LYS CG   C -15.138  28.384  20.620 1.00 . B B . 116 LYS CG   1 1 
        1   4423 2 1 120 LYS H    H -16.723  27.750  16.713 1.00 . B B . 116 LYS H    1 1 
        1   4424 2 1 120 LYS HA   H -14.678  26.728  18.597 1.00 . B B . 116 LYS HA   1 1 
        1   4425 2 1 120 LYS HB2  H -14.816  29.230  18.669 1.00 . B B . 116 LYS HB2  1 1 
        1   4426 2 1 120 LYS HB3  H -16.514  29.078  19.127 1.00 . B B . 116 LYS HB3  1 1 
        1   4427 2 1 120 LYS HD2  H -14.525  29.581  22.292 1.00 . B B . 116 LYS HD2  1 1 
        1   4428 2 1 120 LYS HD3  H -14.326  30.369  20.727 1.00 . B B . 116 LYS HD3  1 1 
        1   4429 2 1 120 LYS HE2  H -17.101  29.664  21.612 1.00 . B B . 116 LYS HE2  1 1 
        1   4430 2 1 120 LYS HE3  H -16.310  31.054  22.355 1.00 . B B . 116 LYS HE3  1 1 
        1   4431 2 1 120 LYS HG2  H -15.903  27.810  21.123 1.00 . B B . 116 LYS HG2  1 1 
        1   4432 2 1 120 LYS HG3  H -14.203  27.845  20.655 1.00 . B B . 116 LYS HG3  1 1 
        1   4433 2 1 120 LYS HZ1  H -17.589  31.010  19.937 1.00 . B B . 116 LYS HZ1  1 1 
        1   4434 2 1 120 LYS HZ2  H -15.942  31.012  19.530 1.00 . B B . 116 LYS HZ2  1 1 
        1   4435 2 1 120 LYS HZ3  H -16.573  32.241  20.519 1.00 . B B . 116 LYS HZ3  1 1 
        1   4436 2 1 120 LYS N    N -15.848  27.431  17.019 1.00 . B B . 116 LYS N    1 1 
        1   4437 2 1 120 LYS NZ   N -16.632  31.230  20.277 1.00 . B B . 116 LYS NZ   1 1 
        1   4438 2 1 120 LYS O    O -17.914  26.658  18.780 1.00 . B B . 116 LYS O    1 1 
        1   4439 2 1 121 PHE C    C -17.111  24.347  21.943 1.00 . B B . 117 PHE C    1 1 
        1   4440 2 1 121 PHE CA   C -17.373  24.535  20.455 1.00 . B B . 117 PHE CA   1 1 
        1   4441 2 1 121 PHE CB   C -17.321  23.176  19.753 1.00 . B B . 117 PHE CB   1 1 
        1   4442 2 1 121 PHE CD1  C -16.186  23.400  17.517 1.00 . B B . 117 PHE CD1  1 1 
        1   4443 2 1 121 PHE CD2  C -18.605  23.233  17.579 1.00 . B B . 117 PHE CD2  1 1 
        1   4444 2 1 121 PHE CE1  C -16.227  23.492  16.121 1.00 . B B . 117 PHE CE1  1 1 
        1   4445 2 1 121 PHE CE2  C -18.645  23.327  16.182 1.00 . B B . 117 PHE CE2  1 1 
        1   4446 2 1 121 PHE CG   C -17.374  23.270  18.245 1.00 . B B . 117 PHE CG   1 1 
        1   4447 2 1 121 PHE CZ   C -17.456  23.456  15.454 1.00 . B B . 117 PHE CZ   1 1 
        1   4448 2 1 121 PHE H    H -15.433  25.324  20.116 1.00 . B B . 117 PHE H    1 1 
        1   4449 2 1 121 PHE HA   H -18.359  24.957  20.323 1.00 . B B . 117 PHE HA   1 1 
        1   4450 2 1 121 PHE HB2  H -16.405  22.678  20.029 1.00 . B B . 117 PHE HB2  1 1 
        1   4451 2 1 121 PHE HB3  H -18.154  22.578  20.098 1.00 . B B . 117 PHE HB3  1 1 
        1   4452 2 1 121 PHE HD1  H -15.237  23.430  18.032 1.00 . B B . 117 PHE HD1  1 1 
        1   4453 2 1 121 PHE HD2  H -19.522  23.133  18.141 1.00 . B B . 117 PHE HD2  1 1 
        1   4454 2 1 121 PHE HE1  H -15.310  23.593  15.559 1.00 . B B . 117 PHE HE1  1 1 
        1   4455 2 1 121 PHE HE2  H -19.594  23.298  15.667 1.00 . B B . 117 PHE HE2  1 1 
        1   4456 2 1 121 PHE HZ   H -17.488  23.528  14.377 1.00 . B B . 117 PHE HZ   1 1 
        1   4457 2 1 121 PHE N    N -16.378  25.433  19.876 1.00 . B B . 117 PHE N    1 1 
        1   4458 2 1 121 PHE O    O -16.127  23.719  22.336 1.00 . B B . 117 PHE O    1 1 
        1   4459 2 1 122 GLU C    C -17.580  23.345  24.684 1.00 . B B . 118 GLU C    1 1 
        1   4460 2 1 122 GLU CA   C -17.844  24.775  24.217 1.00 . B B . 118 GLU CA   1 1 
        1   4461 2 1 122 GLU CB   C -19.091  25.315  24.919 1.00 . B B . 118 GLU CB   1 1 
        1   4462 2 1 122 GLU CD   C -20.490  27.402  25.276 1.00 . B B . 118 GLU CD   1 1 
        1   4463 2 1 122 GLU CG   C -19.301  26.785  24.535 1.00 . B B . 118 GLU CG   1 1 
        1   4464 2 1 122 GLU H    H -18.847  25.229  22.405 1.00 . B B . 118 GLU H    1 1 
        1   4465 2 1 122 GLU HA   H -16.999  25.392  24.484 1.00 . B B . 118 GLU HA   1 1 
        1   4466 2 1 122 GLU HB2  H -19.952  24.737  24.619 1.00 . B B . 118 GLU HB2  1 1 
        1   4467 2 1 122 GLU HB3  H -18.962  25.242  25.989 1.00 . B B . 118 GLU HB3  1 1 
        1   4468 2 1 122 GLU HG2  H -18.408  27.343  24.776 1.00 . B B . 118 GLU HG2  1 1 
        1   4469 2 1 122 GLU HG3  H -19.477  26.847  23.470 1.00 . B B . 118 GLU HG3  1 1 
        1   4470 2 1 122 GLU N    N -18.031  24.830  22.771 1.00 . B B . 118 GLU N    1 1 
        1   4471 2 1 122 GLU O    O -16.689  23.111  25.501 1.00 . B B . 118 GLU O    1 1 
        1   4472 2 1 122 GLU OE1  O -21.256  26.671  25.890 1.00 . B B . 118 GLU OE1  1 1 
        1   4473 2 1 122 GLU OE2  O -20.620  28.614  25.220 1.00 . B B . 118 GLU OE2  1 1 
        1   4474 2 1 123 ASN C    C -17.403  20.140  23.605 1.00 . B B . 119 ASN C    1 1 
        1   4475 2 1 123 ASN CA   C -18.238  21.004  24.551 1.00 . B B . 119 ASN CA   1 1 
        1   4476 2 1 123 ASN CB   C -19.652  20.427  24.654 1.00 . B B . 119 ASN CB   1 1 
        1   4477 2 1 123 ASN CG   C -20.335  20.940  25.918 1.00 . B B . 119 ASN CG   1 1 
        1   4478 2 1 123 ASN H    H -18.910  22.631  23.371 1.00 . B B . 119 ASN H    1 1 
        1   4479 2 1 123 ASN HA   H -17.788  20.974  25.532 1.00 . B B . 119 ASN HA   1 1 
        1   4480 2 1 123 ASN HB2  H -20.225  20.728  23.790 1.00 . B B . 119 ASN HB2  1 1 
        1   4481 2 1 123 ASN HB3  H -19.598  19.349  24.691 1.00 . B B . 119 ASN HB3  1 1 
        1   4482 2 1 123 ASN HD21 H -20.215  19.199  26.864 1.00 . B B . 119 ASN HD21 1 1 
        1   4483 2 1 123 ASN HD22 H -20.955  20.451  27.740 1.00 . B B . 119 ASN HD22 1 1 
        1   4484 2 1 123 ASN N    N -18.310  22.393  24.108 1.00 . B B . 119 ASN N    1 1 
        1   4485 2 1 123 ASN ND2  N -20.517  20.129  26.924 1.00 . B B . 119 ASN ND2  1 1 
        1   4486 2 1 123 ASN O    O -17.664  18.945  23.461 1.00 . B B . 119 ASN O    1 1 
        1   4487 2 1 123 ASN OD1  O -20.714  22.109  25.990 1.00 . B B . 119 ASN OD1  1 1 
        1   4488 2 1 124 LEU C    C -14.900  18.794  22.804 1.00 . B B . 120 LEU C    1 1 
        1   4489 2 1 124 LEU CA   C -15.524  19.975  22.067 1.00 . B B . 120 LEU CA   1 1 
        1   4490 2 1 124 LEU CB   C -14.413  20.882  21.531 1.00 . B B . 120 LEU CB   1 1 
        1   4491 2 1 124 LEU CD1  C -14.439  20.094  19.161 1.00 . B B . 120 LEU CD1  1 1 
        1   4492 2 1 124 LEU CD2  C -12.305  20.881  20.194 1.00 . B B . 120 LEU CD2  1 1 
        1   4493 2 1 124 LEU CG   C -13.621  20.143  20.453 1.00 . B B . 120 LEU CG   1 1 
        1   4494 2 1 124 LEU H    H -16.243  21.694  23.081 1.00 . B B . 120 LEU H    1 1 
        1   4495 2 1 124 LEU HA   H -16.107  19.606  21.236 1.00 . B B . 120 LEU HA   1 1 
        1   4496 2 1 124 LEU HB2  H -14.851  21.776  21.112 1.00 . B B . 120 LEU HB2  1 1 
        1   4497 2 1 124 LEU HB3  H -13.749  21.151  22.339 1.00 . B B . 120 LEU HB3  1 1 
        1   4498 2 1 124 LEU HD11 H -15.298  19.454  19.302 1.00 . B B . 120 LEU HD11 1 1 
        1   4499 2 1 124 LEU HD12 H -13.827  19.703  18.361 1.00 . B B . 120 LEU HD12 1 1 
        1   4500 2 1 124 LEU HD13 H -14.769  21.090  18.906 1.00 . B B . 120 LEU HD13 1 1 
        1   4501 2 1 124 LEU HD21 H -12.489  21.944  20.167 1.00 . B B . 120 LEU HD21 1 1 
        1   4502 2 1 124 LEU HD22 H -11.893  20.561  19.248 1.00 . B B . 120 LEU HD22 1 1 
        1   4503 2 1 124 LEU HD23 H -11.605  20.655  20.986 1.00 . B B . 120 LEU HD23 1 1 
        1   4504 2 1 124 LEU HG   H -13.413  19.136  20.783 1.00 . B B . 120 LEU HG   1 1 
        1   4505 2 1 124 LEU N    N -16.395  20.733  22.964 1.00 . B B . 120 LEU N    1 1 
        1   4506 2 1 124 LEU O    O -14.195  18.974  23.796 1.00 . B B . 120 LEU O    1 1 
        1   4507 2 1 125 ASN C    C -13.660  15.636  22.142 1.00 . B B . 121 ASN C    1 1 
        1   4508 2 1 125 ASN CA   C -14.690  16.375  22.988 1.00 . B B . 121 ASN CA   1 1 
        1   4509 2 1 125 ASN CB   C -15.874  15.447  23.266 1.00 . B B . 121 ASN CB   1 1 
        1   4510 2 1 125 ASN CG   C -15.485  14.398  24.301 1.00 . B B . 121 ASN CG   1 1 
        1   4511 2 1 125 ASN H    H -15.670  17.497  21.481 1.00 . B B . 121 ASN H    1 1 
        1   4512 2 1 125 ASN HA   H -14.235  16.643  23.932 1.00 . B B . 121 ASN HA   1 1 
        1   4513 2 1 125 ASN HB2  H -16.705  16.028  23.638 1.00 . B B . 121 ASN HB2  1 1 
        1   4514 2 1 125 ASN HB3  H -16.164  14.953  22.350 1.00 . B B . 121 ASN HB3  1 1 
        1   4515 2 1 125 ASN HD21 H -16.565  12.958  23.464 1.00 . B B . 121 ASN HD21 1 1 
        1   4516 2 1 125 ASN HD22 H -15.717  12.508  24.862 1.00 . B B . 121 ASN HD22 1 1 
        1   4517 2 1 125 ASN N    N -15.160  17.583  22.314 1.00 . B B . 121 ASN N    1 1 
        1   4518 2 1 125 ASN ND2  N -15.962  13.187  24.201 1.00 . B B . 121 ASN ND2  1 1 
        1   4519 2 1 125 ASN O    O -12.633  15.192  22.659 1.00 . B B . 121 ASN O    1 1 
        1   4520 2 1 125 ASN OD1  O -14.725  14.688  25.225 1.00 . B B . 121 ASN OD1  1 1 
        1   4521 2 1 126 LYS C    C -12.982  15.329  18.566 1.00 . B B . 122 LYS C    1 1 
        1   4522 2 1 126 LYS CA   C -13.041  14.745  19.974 1.00 . B B . 122 LYS CA   1 1 
        1   4523 2 1 126 LYS CB   C -13.512  13.292  19.898 1.00 . B B . 122 LYS CB   1 1 
        1   4524 2 1 126 LYS CD   C -13.788  11.169  21.187 1.00 . B B . 122 LYS CD   1 1 
        1   4525 2 1 126 LYS CE   C -13.818  10.559  22.589 1.00 . B B . 122 LYS CE   1 1 
        1   4526 2 1 126 LYS CG   C -13.422  12.653  21.284 1.00 . B B . 122 LYS CG   1 1 
        1   4527 2 1 126 LYS H    H -14.738  15.926  20.473 1.00 . B B . 122 LYS H    1 1 
        1   4528 2 1 126 LYS HA   H -12.048  14.761  20.397 1.00 . B B . 122 LYS HA   1 1 
        1   4529 2 1 126 LYS HB2  H -14.535  13.264  19.553 1.00 . B B . 122 LYS HB2  1 1 
        1   4530 2 1 126 LYS HB3  H -12.884  12.745  19.210 1.00 . B B . 122 LYS HB3  1 1 
        1   4531 2 1 126 LYS HD2  H -14.760  11.069  20.726 1.00 . B B . 122 LYS HD2  1 1 
        1   4532 2 1 126 LYS HD3  H -13.050  10.655  20.590 1.00 . B B . 122 LYS HD3  1 1 
        1   4533 2 1 126 LYS HE2  H -12.808  10.422  22.944 1.00 . B B . 122 LYS HE2  1 1 
        1   4534 2 1 126 LYS HE3  H -14.349  11.220  23.257 1.00 . B B . 122 LYS HE3  1 1 
        1   4535 2 1 126 LYS HG2  H -12.414  12.752  21.662 1.00 . B B . 122 LYS HG2  1 1 
        1   4536 2 1 126 LYS HG3  H -14.109  13.146  21.955 1.00 . B B . 122 LYS HG3  1 1 
        1   4537 2 1 126 LYS HZ1  H -14.090   8.654  21.793 1.00 . B B . 122 LYS HZ1  1 1 
        1   4538 2 1 126 LYS HZ2  H -15.521   9.386  22.337 1.00 . B B . 122 LYS HZ2  1 1 
        1   4539 2 1 126 LYS HZ3  H -14.408   8.761  23.458 1.00 . B B . 122 LYS HZ3  1 1 
        1   4540 2 1 126 LYS N    N -13.932  15.507  20.845 1.00 . B B . 122 LYS N    1 1 
        1   4541 2 1 126 LYS NZ   N -14.512   9.240  22.541 1.00 . B B . 122 LYS NZ   1 1 
        1   4542 2 1 126 LYS O    O -13.945  15.921  18.081 1.00 . B B . 122 LYS O    1 1 
        1   4543 2 1 127 VAL C    C -11.210  14.352  15.698 1.00 . B B . 123 VAL C    1 1 
        1   4544 2 1 127 VAL CA   C -11.672  15.551  16.521 1.00 . B B . 123 VAL CA   1 1 
        1   4545 2 1 127 VAL CB   C -10.646  16.684  16.411 1.00 . B B . 123 VAL CB   1 1 
        1   4546 2 1 127 VAL CG1  C -10.551  17.158  14.958 1.00 . B B . 123 VAL CG1  1 1 
        1   4547 2 1 127 VAL CG2  C -11.078  17.861  17.290 1.00 . B B . 123 VAL CG2  1 1 
        1   4548 2 1 127 VAL H    H -11.081  14.733  18.383 1.00 . B B . 123 VAL H    1 1 
        1   4549 2 1 127 VAL HA   H -12.620  15.897  16.133 1.00 . B B . 123 VAL HA   1 1 
        1   4550 2 1 127 VAL HB   H  -9.680  16.326  16.735 1.00 . B B . 123 VAL HB   1 1 
        1   4551 2 1 127 VAL HG11 H -11.486  17.611  14.664 1.00 . B B . 123 VAL HG11 1 1 
        1   4552 2 1 127 VAL HG12 H -10.343  16.313  14.317 1.00 . B B . 123 VAL HG12 1 1 
        1   4553 2 1 127 VAL HG13 H  -9.755  17.882  14.866 1.00 . B B . 123 VAL HG13 1 1 
        1   4554 2 1 127 VAL HG21 H -12.131  18.051  17.147 1.00 . B B . 123 VAL HG21 1 1 
        1   4555 2 1 127 VAL HG22 H -10.513  18.740  17.018 1.00 . B B . 123 VAL HG22 1 1 
        1   4556 2 1 127 VAL HG23 H -10.893  17.622  18.327 1.00 . B B . 123 VAL HG23 1 1 
        1   4557 2 1 127 VAL N    N -11.836  15.148  17.915 1.00 . B B . 123 VAL N    1 1 
        1   4558 2 1 127 VAL O    O -10.242  13.680  16.057 1.00 . B B . 123 VAL O    1 1 
        1   4559 2 1 128 LEU C    C -11.242  13.408  12.336 1.00 . B B . 124 LEU C    1 1 
        1   4560 2 1 128 LEU CA   C -11.580  12.939  13.746 1.00 . B B . 124 LEU CA   1 1 
        1   4561 2 1 128 LEU CB   C -12.772  11.981  13.690 1.00 . B B . 124 LEU CB   1 1 
        1   4562 2 1 128 LEU CD1  C -14.434  10.714  15.062 1.00 . B B . 124 LEU CD1  1 1 
        1   4563 2 1 128 LEU CD2  C -12.012  10.650  15.665 1.00 . B B . 124 LEU CD2  1 1 
        1   4564 2 1 128 LEU CG   C -13.137  11.524  15.106 1.00 . B B . 124 LEU CG   1 1 
        1   4565 2 1 128 LEU H    H -12.641  14.676  14.337 1.00 . B B . 124 LEU H    1 1 
        1   4566 2 1 128 LEU HA   H -10.729  12.415  14.155 1.00 . B B . 124 LEU HA   1 1 
        1   4567 2 1 128 LEU HB2  H -13.618  12.485  13.246 1.00 . B B . 124 LEU HB2  1 1 
        1   4568 2 1 128 LEU HB3  H -12.512  11.119  13.094 1.00 . B B . 124 LEU HB3  1 1 
        1   4569 2 1 128 LEU HD11 H -14.677  10.370  16.057 1.00 . B B . 124 LEU HD11 1 1 
        1   4570 2 1 128 LEU HD12 H -14.306   9.863  14.409 1.00 . B B . 124 LEU HD12 1 1 
        1   4571 2 1 128 LEU HD13 H -15.235  11.336  14.691 1.00 . B B . 124 LEU HD13 1 1 
        1   4572 2 1 128 LEU HD21 H -11.757   9.887  14.944 1.00 . B B . 124 LEU HD21 1 1 
        1   4573 2 1 128 LEU HD22 H -12.341  10.184  16.581 1.00 . B B . 124 LEU HD22 1 1 
        1   4574 2 1 128 LEU HD23 H -11.145  11.263  15.862 1.00 . B B . 124 LEU HD23 1 1 
        1   4575 2 1 128 LEU HG   H -13.274  12.388  15.739 1.00 . B B . 124 LEU HG   1 1 
        1   4576 2 1 128 LEU N    N -11.903  14.085  14.595 1.00 . B B . 124 LEU N    1 1 
        1   4577 2 1 128 LEU O    O -11.970  14.209  11.753 1.00 . B B . 124 LEU O    1 1 
        1   4578 2 1 129 VAL C    C  -9.230  12.082   9.652 1.00 . B B . 125 VAL C    1 1 
        1   4579 2 1 129 VAL CA   C  -9.725  13.289  10.443 1.00 . B B . 125 VAL CA   1 1 
        1   4580 2 1 129 VAL CB   C  -8.617  14.342  10.522 1.00 . B B . 125 VAL CB   1 1 
        1   4581 2 1 129 VAL CG1  C  -9.152  15.591  11.224 1.00 . B B . 125 VAL CG1  1 1 
        1   4582 2 1 129 VAL CG2  C  -7.431  13.784  11.310 1.00 . B B . 125 VAL CG2  1 1 
        1   4583 2 1 129 VAL H    H  -9.600  12.259  12.293 1.00 . B B . 125 VAL H    1 1 
        1   4584 2 1 129 VAL HA   H -10.570  13.718   9.923 1.00 . B B . 125 VAL HA   1 1 
        1   4585 2 1 129 VAL HB   H  -8.299  14.602   9.522 1.00 . B B . 125 VAL HB   1 1 
        1   4586 2 1 129 VAL HG11 H -10.157  15.791  10.886 1.00 . B B . 125 VAL HG11 1 1 
        1   4587 2 1 129 VAL HG12 H  -8.519  16.435  10.990 1.00 . B B . 125 VAL HG12 1 1 
        1   4588 2 1 129 VAL HG13 H  -9.156  15.428  12.292 1.00 . B B . 125 VAL HG13 1 1 
        1   4589 2 1 129 VAL HG21 H  -6.714  14.571  11.488 1.00 . B B . 125 VAL HG21 1 1 
        1   4590 2 1 129 VAL HG22 H  -6.962  12.992  10.744 1.00 . B B . 125 VAL HG22 1 1 
        1   4591 2 1 129 VAL HG23 H  -7.778  13.392  12.255 1.00 . B B . 125 VAL HG23 1 1 
        1   4592 2 1 129 VAL N    N -10.141  12.901  11.788 1.00 . B B . 125 VAL N    1 1 
        1   4593 2 1 129 VAL O    O  -8.427  11.289  10.143 1.00 . B B . 125 VAL O    1 1 
        1   4594 2 1 130 ARG C    C  -9.403  11.353   6.081 1.00 . B B . 126 ARG C    1 1 
        1   4595 2 1 130 ARG CA   C  -9.276  10.894   7.528 1.00 . B B . 126 ARG CA   1 1 
        1   4596 2 1 130 ARG CB   C -10.113   9.630   7.743 1.00 . B B . 126 ARG CB   1 1 
        1   4597 2 1 130 ARG CD   C -10.553   7.715   9.284 1.00 . B B . 126 ARG CD   1 1 
        1   4598 2 1 130 ARG CG   C  -9.813   9.044   9.124 1.00 . B B . 126 ARG CG   1 1 
        1   4599 2 1 130 ARG CZ   C  -9.249   6.716  11.133 1.00 . B B . 126 ARG CZ   1 1 
        1   4600 2 1 130 ARG H    H -10.383  12.604   8.102 1.00 . B B . 126 ARG H    1 1 
        1   4601 2 1 130 ARG HA   H  -8.240  10.668   7.736 1.00 . B B . 126 ARG HA   1 1 
        1   4602 2 1 130 ARG HB2  H -11.163   9.880   7.676 1.00 . B B . 126 ARG HB2  1 1 
        1   4603 2 1 130 ARG HB3  H  -9.867   8.903   6.985 1.00 . B B . 126 ARG HB3  1 1 
        1   4604 2 1 130 ARG HD2  H -11.602   7.861   9.075 1.00 . B B . 126 ARG HD2  1 1 
        1   4605 2 1 130 ARG HD3  H -10.148   6.995   8.587 1.00 . B B . 126 ARG HD3  1 1 
        1   4606 2 1 130 ARG HE   H -11.180   7.234  11.245 1.00 . B B . 126 ARG HE   1 1 
        1   4607 2 1 130 ARG HG2  H  -8.750   8.881   9.222 1.00 . B B . 126 ARG HG2  1 1 
        1   4608 2 1 130 ARG HG3  H -10.146   9.731   9.887 1.00 . B B . 126 ARG HG3  1 1 
        1   4609 2 1 130 ARG HH11 H  -8.165   6.977   9.463 1.00 . B B . 126 ARG HH11 1 1 
        1   4610 2 1 130 ARG HH12 H  -7.318   6.275  10.801 1.00 . B B . 126 ARG HH12 1 1 
        1   4611 2 1 130 ARG HH21 H -10.037   6.326  12.933 1.00 . B B . 126 ARG HH21 1 1 
        1   4612 2 1 130 ARG HH22 H  -8.366   5.912  12.740 1.00 . B B . 126 ARG HH22 1 1 
        1   4613 2 1 130 ARG N    N  -9.717  11.958   8.422 1.00 . B B . 126 ARG N    1 1 
        1   4614 2 1 130 ARG NE   N -10.401   7.210  10.652 1.00 . B B . 126 ARG NE   1 1 
        1   4615 2 1 130 ARG NH1  N  -8.158   6.651  10.409 1.00 . B B . 126 ARG NH1  1 1 
        1   4616 2 1 130 ARG NH2  N  -9.215   6.284  12.364 1.00 . B B . 126 ARG NH2  1 1 
        1   4617 2 1 130 ARG O    O -10.418  11.932   5.692 1.00 . B B . 126 ARG O    1 1 
        1   4618 2 1 131 ASN C    C  -8.659  13.061   3.798 1.00 . B B . 127 ASN C    1 1 
        1   4619 2 1 131 ASN CA   C  -8.379  11.548   3.886 1.00 . B B . 127 ASN CA   1 1 
        1   4620 2 1 131 ASN CB   C  -9.429  10.705   3.144 1.00 . B B . 127 ASN CB   1 1 
        1   4621 2 1 131 ASN CG   C  -9.098  10.622   1.655 1.00 . B B . 127 ASN CG   1 1 
        1   4622 2 1 131 ASN H    H  -7.563  10.683   5.646 1.00 . B B . 127 ASN H    1 1 
        1   4623 2 1 131 ASN HA   H  -7.408  11.353   3.453 1.00 . B B . 127 ASN HA   1 1 
        1   4624 2 1 131 ASN HB2  H  -9.446   9.710   3.561 1.00 . B B . 127 ASN HB2  1 1 
        1   4625 2 1 131 ASN HB3  H -10.401  11.159   3.267 1.00 . B B . 127 ASN HB3  1 1 
        1   4626 2 1 131 ASN HD21 H -10.911   9.992   1.144 1.00 . B B . 127 ASN HD21 1 1 
        1   4627 2 1 131 ASN HD22 H  -9.816  10.171  -0.141 1.00 . B B . 127 ASN HD22 1 1 
        1   4628 2 1 131 ASN N    N  -8.357  11.132   5.287 1.00 . B B . 127 ASN N    1 1 
        1   4629 2 1 131 ASN ND2  N -10.018  10.230   0.817 1.00 . B B . 127 ASN ND2  1 1 
        1   4630 2 1 131 ASN O    O  -8.250  13.803   4.692 1.00 . B B . 127 ASN O    1 1 
        1   4631 2 1 131 ASN OD1  O  -7.975  10.914   1.241 1.00 . B B . 127 ASN OD1  1 1 
        1   4632 2 1 132 ASP C    C -10.990  15.316   3.312 1.00 . B B . 128 ASP C    1 1 
        1   4633 2 1 132 ASP CA   C  -9.664  14.950   2.628 1.00 . B B . 128 ASP CA   1 1 
        1   4634 2 1 132 ASP CB   C  -9.726  15.335   1.148 1.00 . B B . 128 ASP CB   1 1 
        1   4635 2 1 132 ASP CG   C -10.849  14.571   0.452 1.00 . B B . 128 ASP CG   1 1 
        1   4636 2 1 132 ASP H    H  -9.627  12.908   2.047 1.00 . B B . 128 ASP H    1 1 
        1   4637 2 1 132 ASP HA   H  -8.873  15.519   3.090 1.00 . B B . 128 ASP HA   1 1 
        1   4638 2 1 132 ASP HB2  H  -9.906  16.395   1.062 1.00 . B B . 128 ASP HB2  1 1 
        1   4639 2 1 132 ASP HB3  H  -8.786  15.092   0.676 1.00 . B B . 128 ASP HB3  1 1 
        1   4640 2 1 132 ASP N    N  -9.339  13.528   2.749 1.00 . B B . 128 ASP N    1 1 
        1   4641 2 1 132 ASP O    O -11.547  16.380   3.041 1.00 . B B . 128 ASP O    1 1 
        1   4642 2 1 132 ASP OD1  O -11.960  15.074   0.437 1.00 . B B . 128 ASP OD1  1 1 
        1   4643 2 1 132 ASP OD2  O -10.581  13.495  -0.058 1.00 . B B . 128 ASP OD2  1 1 
        1   4644 2 1 133 LEU C    C -12.484  14.867   6.396 1.00 . B B . 129 LEU C    1 1 
        1   4645 2 1 133 LEU CA   C -12.748  14.727   4.900 1.00 . B B . 129 LEU CA   1 1 
        1   4646 2 1 133 LEU CB   C -13.739  13.585   4.661 1.00 . B B . 129 LEU CB   1 1 
        1   4647 2 1 133 LEU CD1  C -15.823  14.910   4.286 1.00 . B B . 129 LEU CD1  1 1 
        1   4648 2 1 133 LEU CD2  C -15.942  12.689   5.419 1.00 . B B . 129 LEU CD2  1 1 
        1   4649 2 1 133 LEU CG   C -15.105  13.956   5.241 1.00 . B B . 129 LEU CG   1 1 
        1   4650 2 1 133 LEU H    H -11.020  13.620   4.387 1.00 . B B . 129 LEU H    1 1 
        1   4651 2 1 133 LEU HA   H -13.178  15.647   4.530 1.00 . B B . 129 LEU HA   1 1 
        1   4652 2 1 133 LEU HB2  H -13.834  13.410   3.599 1.00 . B B . 129 LEU HB2  1 1 
        1   4653 2 1 133 LEU HB3  H -13.379  12.689   5.143 1.00 . B B . 129 LEU HB3  1 1 
        1   4654 2 1 133 LEU HD11 H -15.824  14.491   3.290 1.00 . B B . 129 LEU HD11 1 1 
        1   4655 2 1 133 LEU HD12 H -15.313  15.862   4.275 1.00 . B B . 129 LEU HD12 1 1 
        1   4656 2 1 133 LEU HD13 H -16.841  15.052   4.617 1.00 . B B . 129 LEU HD13 1 1 
        1   4657 2 1 133 LEU HD21 H -16.976  12.959   5.578 1.00 . B B . 129 LEU HD21 1 1 
        1   4658 2 1 133 LEU HD22 H -15.581  12.134   6.272 1.00 . B B . 129 LEU HD22 1 1 
        1   4659 2 1 133 LEU HD23 H -15.863  12.076   4.532 1.00 . B B . 129 LEU HD23 1 1 
        1   4660 2 1 133 LEU HG   H -14.971  14.439   6.198 1.00 . B B . 129 LEU HG   1 1 
        1   4661 2 1 133 LEU N    N -11.499  14.453   4.194 1.00 . B B . 129 LEU N    1 1 
        1   4662 2 1 133 LEU O    O -11.743  14.073   6.978 1.00 . B B . 129 LEU O    1 1 
        1   4663 2 1 134 VAL C    C -14.204  16.303   9.178 1.00 . B B . 130 VAL C    1 1 
        1   4664 2 1 134 VAL CA   C -12.877  16.112   8.451 1.00 . B B . 130 VAL CA   1 1 
        1   4665 2 1 134 VAL CB   C -11.986  17.342   8.652 1.00 . B B . 130 VAL CB   1 1 
        1   4666 2 1 134 VAL CG1  C -10.638  17.111   7.964 1.00 . B B . 130 VAL CG1  1 1 
        1   4667 2 1 134 VAL CG2  C -12.655  18.582   8.051 1.00 . B B . 130 VAL CG2  1 1 
        1   4668 2 1 134 VAL H    H -13.702  16.459   6.521 1.00 . B B . 130 VAL H    1 1 
        1   4669 2 1 134 VAL HA   H -12.376  15.255   8.881 1.00 . B B . 130 VAL HA   1 1 
        1   4670 2 1 134 VAL HB   H -11.824  17.495   9.709 1.00 . B B . 130 VAL HB   1 1 
        1   4671 2 1 134 VAL HG11 H -10.801  16.719   6.972 1.00 . B B . 130 VAL HG11 1 1 
        1   4672 2 1 134 VAL HG12 H -10.057  16.405   8.539 1.00 . B B . 130 VAL HG12 1 1 
        1   4673 2 1 134 VAL HG13 H -10.102  18.047   7.898 1.00 . B B . 130 VAL HG13 1 1 
        1   4674 2 1 134 VAL HG21 H -13.346  18.997   8.769 1.00 . B B . 130 VAL HG21 1 1 
        1   4675 2 1 134 VAL HG22 H -13.188  18.308   7.154 1.00 . B B . 130 VAL HG22 1 1 
        1   4676 2 1 134 VAL HG23 H -11.902  19.318   7.812 1.00 . B B . 130 VAL HG23 1 1 
        1   4677 2 1 134 VAL N    N -13.091  15.874   7.022 1.00 . B B . 130 VAL N    1 1 
        1   4678 2 1 134 VAL O    O -15.149  16.873   8.633 1.00 . B B . 130 VAL O    1 1 
        1   4679 2 1 135 VAL C    C -15.131  16.330  12.646 1.00 . B B . 131 VAL C    1 1 
        1   4680 2 1 135 VAL CA   C -15.483  15.926  11.216 1.00 . B B . 131 VAL CA   1 1 
        1   4681 2 1 135 VAL CB   C -16.252  14.598  11.222 1.00 . B B . 131 VAL CB   1 1 
        1   4682 2 1 135 VAL CG1  C -17.573  14.758  11.982 1.00 . B B . 131 VAL CG1  1 1 
        1   4683 2 1 135 VAL CG2  C -16.562  14.174   9.782 1.00 . B B . 131 VAL CG2  1 1 
        1   4684 2 1 135 VAL H    H -13.491  15.350  10.785 1.00 . B B . 131 VAL H    1 1 
        1   4685 2 1 135 VAL HA   H -16.115  16.690  10.787 1.00 . B B . 131 VAL HA   1 1 
        1   4686 2 1 135 VAL HB   H -15.652  13.839  11.699 1.00 . B B . 131 VAL HB   1 1 
        1   4687 2 1 135 VAL HG11 H -18.259  15.345  11.390 1.00 . B B . 131 VAL HG11 1 1 
        1   4688 2 1 135 VAL HG12 H -17.396  15.252  12.925 1.00 . B B . 131 VAL HG12 1 1 
        1   4689 2 1 135 VAL HG13 H -18.001  13.783  12.163 1.00 . B B . 131 VAL HG13 1 1 
        1   4690 2 1 135 VAL HG21 H -17.338  13.424   9.787 1.00 . B B . 131 VAL HG21 1 1 
        1   4691 2 1 135 VAL HG22 H -15.672  13.770   9.327 1.00 . B B . 131 VAL HG22 1 1 
        1   4692 2 1 135 VAL HG23 H -16.895  15.034   9.219 1.00 . B B . 131 VAL HG23 1 1 
        1   4693 2 1 135 VAL N    N -14.271  15.807  10.409 1.00 . B B . 131 VAL N    1 1 
        1   4694 2 1 135 VAL O    O -14.159  15.840  13.220 1.00 . B B . 131 VAL O    1 1 
        1   4695 2 1 136 ILE C    C -16.897  17.159  15.461 1.00 . B B . 132 ILE C    1 1 
        1   4696 2 1 136 ILE CA   C -15.745  17.659  14.596 1.00 . B B . 132 ILE CA   1 1 
        1   4697 2 1 136 ILE CB   C -15.676  19.190  14.655 1.00 . B B . 132 ILE CB   1 1 
        1   4698 2 1 136 ILE CD1  C -14.622  21.219  13.638 1.00 . B B . 132 ILE CD1  1 1 
        1   4699 2 1 136 ILE CG1  C -14.562  19.693  13.731 1.00 . B B . 132 ILE CG1  1 1 
        1   4700 2 1 136 ILE CG2  C -15.377  19.638  16.088 1.00 . B B . 132 ILE CG2  1 1 
        1   4701 2 1 136 ILE H    H -16.703  17.557  12.706 1.00 . B B . 132 ILE H    1 1 
        1   4702 2 1 136 ILE HA   H -14.819  17.252  14.974 1.00 . B B . 132 ILE HA   1 1 
        1   4703 2 1 136 ILE HB   H -16.622  19.605  14.339 1.00 . B B . 132 ILE HB   1 1 
        1   4704 2 1 136 ILE HD11 H -15.638  21.528  13.438 1.00 . B B . 132 ILE HD11 1 1 
        1   4705 2 1 136 ILE HD12 H -13.979  21.557  12.838 1.00 . B B . 132 ILE HD12 1 1 
        1   4706 2 1 136 ILE HD13 H -14.292  21.650  14.571 1.00 . B B . 132 ILE HD13 1 1 
        1   4707 2 1 136 ILE HG12 H -13.603  19.393  14.128 1.00 . B B . 132 ILE HG12 1 1 
        1   4708 2 1 136 ILE HG13 H -14.693  19.270  12.746 1.00 . B B . 132 ILE HG13 1 1 
        1   4709 2 1 136 ILE HG21 H -16.179  19.321  16.739 1.00 . B B . 132 ILE HG21 1 1 
        1   4710 2 1 136 ILE HG22 H -15.292  20.715  16.120 1.00 . B B . 132 ILE HG22 1 1 
        1   4711 2 1 136 ILE HG23 H -14.450  19.194  16.418 1.00 . B B . 132 ILE HG23 1 1 
        1   4712 2 1 136 ILE N    N -15.943  17.213  13.217 1.00 . B B . 132 ILE N    1 1 
        1   4713 2 1 136 ILE O    O -18.063  17.273  15.077 1.00 . B B . 132 ILE O    1 1 
        1   4714 2 1 137 ILE C    C -17.693  16.803  18.807 1.00 . B B . 133 ILE C    1 1 
        1   4715 2 1 137 ILE CA   C -17.581  16.018  17.503 1.00 . B B . 133 ILE CA   1 1 
        1   4716 2 1 137 ILE CB   C -17.218  14.564  17.840 1.00 . B B . 133 ILE CB   1 1 
        1   4717 2 1 137 ILE CD1  C -18.105  13.764  15.610 1.00 . B B . 133 ILE CD1  1 1 
        1   4718 2 1 137 ILE CG1  C -16.912  13.751  16.571 1.00 . B B . 133 ILE CG1  1 1 
        1   4719 2 1 137 ILE CG2  C -18.382  13.911  18.590 1.00 . B B . 133 ILE CG2  1 1 
        1   4720 2 1 137 ILE H    H -15.631  16.590  16.906 1.00 . B B . 133 ILE H    1 1 
        1   4721 2 1 137 ILE HA   H -18.540  16.029  17.005 1.00 . B B . 133 ILE HA   1 1 
        1   4722 2 1 137 ILE HB   H -16.347  14.562  18.481 1.00 . B B . 133 ILE HB   1 1 
        1   4723 2 1 137 ILE HD11 H -18.970  13.344  16.101 1.00 . B B . 133 ILE HD11 1 1 
        1   4724 2 1 137 ILE HD12 H -17.869  13.177  14.734 1.00 . B B . 133 ILE HD12 1 1 
        1   4725 2 1 137 ILE HD13 H -18.318  14.781  15.313 1.00 . B B . 133 ILE HD13 1 1 
        1   4726 2 1 137 ILE HG12 H -16.053  14.177  16.074 1.00 . B B . 133 ILE HG12 1 1 
        1   4727 2 1 137 ILE HG13 H -16.691  12.731  16.847 1.00 . B B . 133 ILE HG13 1 1 
        1   4728 2 1 137 ILE HG21 H -18.521  14.406  19.540 1.00 . B B . 133 ILE HG21 1 1 
        1   4729 2 1 137 ILE HG22 H -18.163  12.867  18.756 1.00 . B B . 133 ILE HG22 1 1 
        1   4730 2 1 137 ILE HG23 H -19.284  14.001  18.002 1.00 . B B . 133 ILE HG23 1 1 
        1   4731 2 1 137 ILE N    N -16.569  16.608  16.628 1.00 . B B . 133 ILE N    1 1 
        1   4732 2 1 137 ILE O    O -16.744  16.857  19.593 1.00 . B B . 133 ILE O    1 1 
        1   4733 2 1 138 ASP C    C -20.460  17.584  20.877 1.00 . B B . 134 ASP C    1 1 
        1   4734 2 1 138 ASP CA   C -19.138  18.078  20.300 1.00 . B B . 134 ASP CA   1 1 
        1   4735 2 1 138 ASP CB   C -19.200  19.591  20.075 1.00 . B B . 134 ASP CB   1 1 
        1   4736 2 1 138 ASP CG   C -20.264  19.925  19.035 1.00 . B B . 134 ASP CG   1 1 
        1   4737 2 1 138 ASP H    H -19.564  17.363  18.353 1.00 . B B . 134 ASP H    1 1 
        1   4738 2 1 138 ASP HA   H -18.348  17.861  21.003 1.00 . B B . 134 ASP HA   1 1 
        1   4739 2 1 138 ASP HB2  H -19.444  20.079  21.007 1.00 . B B . 134 ASP HB2  1 1 
        1   4740 2 1 138 ASP HB3  H -18.239  19.940  19.728 1.00 . B B . 134 ASP HB3  1 1 
        1   4741 2 1 138 ASP N    N -18.865  17.389  19.041 1.00 . B B . 134 ASP N    1 1 
        1   4742 2 1 138 ASP O    O -21.386  17.265  20.135 1.00 . B B . 134 ASP O    1 1 
        1   4743 2 1 138 ASP OD1  O -20.002  19.720  17.861 1.00 . B B . 134 ASP OD1  1 1 
        1   4744 2 1 138 ASP OD2  O -21.323  20.386  19.427 1.00 . B B . 134 ASP OD2  1 1 
        1   4745 2 1 139 GLU C    C -23.053  17.449  22.303 1.00 . B B . 135 GLU C    1 1 
        1   4746 2 1 139 GLU CA   C -21.711  16.993  22.882 1.00 . B B . 135 GLU CA   1 1 
        1   4747 2 1 139 GLU CB   C -21.652  17.339  24.373 1.00 . B B . 135 GLU CB   1 1 
        1   4748 2 1 139 GLU CD   C -22.772  16.945  26.621 1.00 . B B . 135 GLU CD   1 1 
        1   4749 2 1 139 GLU CG   C -22.745  16.575  25.134 1.00 . B B . 135 GLU CG   1 1 
        1   4750 2 1 139 GLU H    H -19.863  18.020  22.733 1.00 . B B . 135 GLU H    1 1 
        1   4751 2 1 139 GLU HA   H -21.642  15.920  22.781 1.00 . B B . 135 GLU HA   1 1 
        1   4752 2 1 139 GLU HB2  H -20.684  17.064  24.765 1.00 . B B . 135 GLU HB2  1 1 
        1   4753 2 1 139 GLU HB3  H -21.804  18.400  24.501 1.00 . B B . 135 GLU HB3  1 1 
        1   4754 2 1 139 GLU HG2  H -23.705  16.812  24.699 1.00 . B B . 135 GLU HG2  1 1 
        1   4755 2 1 139 GLU HG3  H -22.567  15.514  25.035 1.00 . B B . 135 GLU HG3  1 1 
        1   4756 2 1 139 GLU N    N -20.568  17.596  22.200 1.00 . B B . 135 GLU N    1 1 
        1   4757 2 1 139 GLU O    O -24.047  16.731  22.421 1.00 . B B . 135 GLU O    1 1 
        1   4758 2 1 139 GLU OE1  O -22.021  17.816  27.036 1.00 . B B . 135 GLU OE1  1 1 
        1   4759 2 1 139 GLU OE2  O -23.562  16.346  27.332 1.00 . B B . 135 GLU OE2  1 1 
        1   4760 2 1 140 GLN C    C -24.573  19.039  19.728 1.00 . B B . 136 GLN C    1 1 
        1   4761 2 1 140 GLN CA   C -24.365  19.196  21.236 1.00 . B B . 136 GLN CA   1 1 
        1   4762 2 1 140 GLN CB   C -24.425  20.684  21.588 1.00 . B B . 136 GLN CB   1 1 
        1   4763 2 1 140 GLN CD   C -24.558  22.324  23.472 1.00 . B B . 136 GLN CD   1 1 
        1   4764 2 1 140 GLN CG   C -24.350  20.858  23.106 1.00 . B B . 136 GLN CG   1 1 
        1   4765 2 1 140 GLN H    H -22.265  19.136  21.559 1.00 . B B . 136 GLN H    1 1 
        1   4766 2 1 140 GLN HA   H -25.175  18.698  21.747 1.00 . B B . 136 GLN HA   1 1 
        1   4767 2 1 140 GLN HB2  H -23.595  21.197  21.125 1.00 . B B . 136 GLN HB2  1 1 
        1   4768 2 1 140 GLN HB3  H -25.353  21.103  21.227 1.00 . B B . 136 GLN HB3  1 1 
        1   4769 2 1 140 GLN HE21 H -22.622  22.690  23.716 1.00 . B B . 136 GLN HE21 1 1 
        1   4770 2 1 140 GLN HE22 H -23.652  24.014  23.982 1.00 . B B . 136 GLN HE22 1 1 
        1   4771 2 1 140 GLN HG2  H -25.117  20.258  23.573 1.00 . B B . 136 GLN HG2  1 1 
        1   4772 2 1 140 GLN HG3  H -23.381  20.537  23.456 1.00 . B B . 136 GLN HG3  1 1 
        1   4773 2 1 140 GLN N    N -23.095  18.634  21.697 1.00 . B B . 136 GLN N    1 1 
        1   4774 2 1 140 GLN NE2  N -23.524  23.071  23.747 1.00 . B B . 136 GLN NE2  1 1 
        1   4775 2 1 140 GLN O    O -25.714  18.980  19.264 1.00 . B B . 136 GLN O    1 1 
        1   4776 2 1 140 GLN OE1  O -25.693  22.800  23.507 1.00 . B B . 136 GLN OE1  1 1 
        1   4777 2 1 141 LYS C    C -22.623  18.126  16.778 1.00 . B B . 137 LYS C    1 1 
        1   4778 2 1 141 LYS CA   C -23.606  19.037  17.507 1.00 . B B . 137 LYS CA   1 1 
        1   4779 2 1 141 LYS CB   C -23.367  20.485  17.078 1.00 . B B . 137 LYS CB   1 1 
        1   4780 2 1 141 LYS CD   C -24.251  22.820  17.219 1.00 . B B . 137 LYS CD   1 1 
        1   4781 2 1 141 LYS CE   C -25.186  23.751  17.994 1.00 . B B . 137 LYS CE   1 1 
        1   4782 2 1 141 LYS CG   C -24.413  21.389  17.734 1.00 . B B . 137 LYS CG   1 1 
        1   4783 2 1 141 LYS H    H -22.623  18.739  19.367 1.00 . B B . 137 LYS H    1 1 
        1   4784 2 1 141 LYS HA   H -24.608  18.759  17.218 1.00 . B B . 137 LYS HA   1 1 
        1   4785 2 1 141 LYS HB2  H -22.377  20.793  17.385 1.00 . B B . 137 LYS HB2  1 1 
        1   4786 2 1 141 LYS HB3  H -23.452  20.562  16.005 1.00 . B B . 137 LYS HB3  1 1 
        1   4787 2 1 141 LYS HD2  H -23.228  23.140  17.356 1.00 . B B . 137 LYS HD2  1 1 
        1   4788 2 1 141 LYS HD3  H -24.505  22.856  16.172 1.00 . B B . 137 LYS HD3  1 1 
        1   4789 2 1 141 LYS HE2  H -26.166  23.302  18.061 1.00 . B B . 137 LYS HE2  1 1 
        1   4790 2 1 141 LYS HE3  H -24.794  23.909  18.988 1.00 . B B . 137 LYS HE3  1 1 
        1   4791 2 1 141 LYS HG2  H -25.402  21.028  17.491 1.00 . B B . 137 LYS HG2  1 1 
        1   4792 2 1 141 LYS HG3  H -24.278  21.378  18.805 1.00 . B B . 137 LYS HG3  1 1 
        1   4793 2 1 141 LYS HZ1  H -25.987  25.660  17.760 1.00 . B B . 137 LYS HZ1  1 1 
        1   4794 2 1 141 LYS HZ2  H -25.579  24.898  16.301 1.00 . B B . 137 LYS HZ2  1 1 
        1   4795 2 1 141 LYS HZ3  H -24.357  25.530  17.299 1.00 . B B . 137 LYS HZ3  1 1 
        1   4796 2 1 141 LYS N    N -23.491  18.937  18.960 1.00 . B B . 137 LYS N    1 1 
        1   4797 2 1 141 LYS NZ   N -25.284  25.058  17.285 1.00 . B B . 137 LYS NZ   1 1 
        1   4798 2 1 141 LYS O    O -21.538  17.819  17.277 1.00 . B B . 137 LYS O    1 1 
        1   4799 2 1 142 LEU C    C -21.874  17.808  13.464 1.00 . B B . 138 LEU C    1 1 
        1   4800 2 1 142 LEU CA   C -22.163  16.951  14.692 1.00 . B B . 138 LEU CA   1 1 
        1   4801 2 1 142 LEU CB   C -22.855  15.655  14.263 1.00 . B B . 138 LEU CB   1 1 
        1   4802 2 1 142 LEU CD1  C -20.971  14.016  14.352 1.00 . B B . 138 LEU CD1  1 1 
        1   4803 2 1 142 LEU CD2  C -22.711  13.824  12.572 1.00 . B B . 138 LEU CD2  1 1 
        1   4804 2 1 142 LEU CG   C -21.900  14.802  13.425 1.00 . B B . 138 LEU CG   1 1 
        1   4805 2 1 142 LEU H    H -23.951  17.890  15.307 1.00 . B B . 138 LEU H    1 1 
        1   4806 2 1 142 LEU HA   H -21.238  16.717  15.196 1.00 . B B . 138 LEU HA   1 1 
        1   4807 2 1 142 LEU HB2  H -23.154  15.102  15.142 1.00 . B B . 138 LEU HB2  1 1 
        1   4808 2 1 142 LEU HB3  H -23.728  15.892  13.675 1.00 . B B . 138 LEU HB3  1 1 
        1   4809 2 1 142 LEU HD11 H -20.144  13.620  13.781 1.00 . B B . 138 LEU HD11 1 1 
        1   4810 2 1 142 LEU HD12 H -21.518  13.204  14.806 1.00 . B B . 138 LEU HD12 1 1 
        1   4811 2 1 142 LEU HD13 H -20.594  14.672  15.124 1.00 . B B . 138 LEU HD13 1 1 
        1   4812 2 1 142 LEU HD21 H -22.042  13.260  11.938 1.00 . B B . 138 LEU HD21 1 1 
        1   4813 2 1 142 LEU HD22 H -23.409  14.375  11.959 1.00 . B B . 138 LEU HD22 1 1 
        1   4814 2 1 142 LEU HD23 H -23.253  13.148  13.216 1.00 . B B . 138 LEU HD23 1 1 
        1   4815 2 1 142 LEU HG   H -21.310  15.440  12.783 1.00 . B B . 138 LEU HG   1 1 
        1   4816 2 1 142 LEU N    N -23.034  17.697  15.590 1.00 . B B . 138 LEU N    1 1 
        1   4817 2 1 142 LEU O    O -22.791  18.162  12.722 1.00 . B B . 138 LEU O    1 1 
        1   4818 2 1 143 THR C    C -19.454  18.237  11.083 1.00 . B B . 139 THR C    1 1 
        1   4819 2 1 143 THR CA   C -20.230  19.017  12.138 1.00 . B B . 139 THR CA   1 1 
        1   4820 2 1 143 THR CB   C -19.367  20.172  12.652 1.00 . B B . 139 THR CB   1 1 
        1   4821 2 1 143 THR CG2  C -19.179  21.206  11.541 1.00 . B B . 139 THR CG2  1 1 
        1   4822 2 1 143 THR H    H -19.907  17.814  13.856 1.00 . B B . 139 THR H    1 1 
        1   4823 2 1 143 THR HA   H -21.122  19.428  11.685 1.00 . B B . 139 THR HA   1 1 
        1   4824 2 1 143 THR HB   H -18.402  19.794  12.954 1.00 . B B . 139 THR HB   1 1 
        1   4825 2 1 143 THR HG1  H -19.873  20.218  14.529 1.00 . B B . 139 THR HG1  1 1 
        1   4826 2 1 143 THR HG21 H -18.710  22.090  11.948 1.00 . B B . 139 THR HG21 1 1 
        1   4827 2 1 143 THR HG22 H -20.141  21.468  11.126 1.00 . B B . 139 THR HG22 1 1 
        1   4828 2 1 143 THR HG23 H -18.553  20.792  10.765 1.00 . B B . 139 THR HG23 1 1 
        1   4829 2 1 143 THR N    N -20.604  18.149  13.253 1.00 . B B . 139 THR N    1 1 
        1   4830 2 1 143 THR O    O -18.418  17.644  11.379 1.00 . B B . 139 THR O    1 1 
        1   4831 2 1 143 THR OG1  O -20.009  20.781  13.764 1.00 . B B . 139 THR OG1  1 1 
        1   4832 2 1 144 LEU C    C -18.801  18.548   7.709 1.00 . B B . 140 LEU C    1 1 
        1   4833 2 1 144 LEU CA   C -19.324  17.557   8.743 1.00 . B B . 140 LEU CA   1 1 
        1   4834 2 1 144 LEU CB   C -20.356  16.631   8.092 1.00 . B B . 140 LEU CB   1 1 
        1   4835 2 1 144 LEU CD1  C -20.578  14.370   7.054 1.00 . B B . 140 LEU CD1  1 1 
        1   4836 2 1 144 LEU CD2  C -19.291  16.159   5.877 1.00 . B B . 140 LEU CD2  1 1 
        1   4837 2 1 144 LEU CG   C -19.648  15.571   7.245 1.00 . B B . 140 LEU CG   1 1 
        1   4838 2 1 144 LEU H    H -20.722  18.845   9.663 1.00 . B B . 140 LEU H    1 1 
        1   4839 2 1 144 LEU HA   H -18.501  16.965   9.117 1.00 . B B . 140 LEU HA   1 1 
        1   4840 2 1 144 LEU HB2  H -20.937  16.146   8.863 1.00 . B B . 140 LEU HB2  1 1 
        1   4841 2 1 144 LEU HB3  H -21.010  17.212   7.460 1.00 . B B . 140 LEU HB3  1 1 
        1   4842 2 1 144 LEU HD11 H -20.613  13.793   7.967 1.00 . B B . 140 LEU HD11 1 1 
        1   4843 2 1 144 LEU HD12 H -20.208  13.751   6.250 1.00 . B B . 140 LEU HD12 1 1 
        1   4844 2 1 144 LEU HD13 H -21.571  14.719   6.811 1.00 . B B . 140 LEU HD13 1 1 
        1   4845 2 1 144 LEU HD21 H -19.198  15.361   5.155 1.00 . B B . 140 LEU HD21 1 1 
        1   4846 2 1 144 LEU HD22 H -18.354  16.690   5.948 1.00 . B B . 140 LEU HD22 1 1 
        1   4847 2 1 144 LEU HD23 H -20.068  16.839   5.564 1.00 . B B . 140 LEU HD23 1 1 
        1   4848 2 1 144 LEU HG   H -18.747  15.250   7.749 1.00 . B B . 140 LEU HG   1 1 
        1   4849 2 1 144 LEU N    N -19.941  18.285   9.846 1.00 . B B . 140 LEU N    1 1 
        1   4850 2 1 144 LEU O    O -19.559  19.362   7.181 1.00 . B B . 140 LEU O    1 1 
        1   4851 2 1 145 ILE C    C -16.254  18.700   5.325 1.00 . B B . 141 ILE C    1 1 
        1   4852 2 1 145 ILE CA   C -16.868  19.432   6.520 1.00 . B B . 141 ILE CA   1 1 
        1   4853 2 1 145 ILE CB   C -15.800  20.205   7.311 1.00 . B B . 141 ILE CB   1 1 
        1   4854 2 1 145 ILE CD1  C -15.504  21.125   9.632 1.00 . B B . 141 ILE CD1  1 1 
        1   4855 2 1 145 ILE CG1  C -16.472  20.986   8.456 1.00 . B B . 141 ILE CG1  1 1 
        1   4856 2 1 145 ILE CG2  C -15.054  21.189   6.397 1.00 . B B . 141 ILE CG2  1 1 
        1   4857 2 1 145 ILE H    H -16.961  17.769   7.826 1.00 . B B . 141 ILE H    1 1 
        1   4858 2 1 145 ILE HA   H -17.606  20.132   6.156 1.00 . B B . 141 ILE HA   1 1 
        1   4859 2 1 145 ILE HB   H -15.092  19.500   7.721 1.00 . B B . 141 ILE HB   1 1 
        1   4860 2 1 145 ILE HD11 H -15.931  21.791  10.368 1.00 . B B . 141 ILE HD11 1 1 
        1   4861 2 1 145 ILE HD12 H -14.564  21.524   9.283 1.00 . B B . 141 ILE HD12 1 1 
        1   4862 2 1 145 ILE HD13 H -15.344  20.154  10.078 1.00 . B B . 141 ILE HD13 1 1 
        1   4863 2 1 145 ILE HG12 H -16.750  21.972   8.112 1.00 . B B . 141 ILE HG12 1 1 
        1   4864 2 1 145 ILE HG13 H -17.357  20.467   8.792 1.00 . B B . 141 ILE HG13 1 1 
        1   4865 2 1 145 ILE HG21 H -14.433  20.638   5.706 1.00 . B B . 141 ILE HG21 1 1 
        1   4866 2 1 145 ILE HG22 H -14.437  21.840   6.997 1.00 . B B . 141 ILE HG22 1 1 
        1   4867 2 1 145 ILE HG23 H -15.770  21.779   5.844 1.00 . B B . 141 ILE HG23 1 1 
        1   4868 2 1 145 ILE N    N -17.506  18.474   7.419 1.00 . B B . 141 ILE N    1 1 
        1   4869 2 1 145 ILE O    O -15.403  17.821   5.488 1.00 . B B . 141 ILE O    1 1 
        1   4870 2 1 146 ARG C    C -15.214  19.457   2.214 1.00 . B B . 142 ARG C    1 1 
        1   4871 2 1 146 ARG CA   C -16.194  18.507   2.893 1.00 . B B . 142 ARG CA   1 1 
        1   4872 2 1 146 ARG CB   C -17.367  18.254   1.944 1.00 . B B . 142 ARG CB   1 1 
        1   4873 2 1 146 ARG CD   C -19.430  16.898   1.553 1.00 . B B . 142 ARG CD   1 1 
        1   4874 2 1 146 ARG CG   C -18.316  17.220   2.553 1.00 . B B . 142 ARG CG   1 1 
        1   4875 2 1 146 ARG CZ   C -20.770  18.292   0.008 1.00 . B B . 142 ARG CZ   1 1 
        1   4876 2 1 146 ARG H    H -17.345  19.821   4.083 1.00 . B B . 142 ARG H    1 1 
        1   4877 2 1 146 ARG HA   H -15.706  17.568   3.110 1.00 . B B . 142 ARG HA   1 1 
        1   4878 2 1 146 ARG HB2  H -17.899  19.180   1.779 1.00 . B B . 142 ARG HB2  1 1 
        1   4879 2 1 146 ARG HB3  H -16.991  17.883   1.002 1.00 . B B . 142 ARG HB3  1 1 
        1   4880 2 1 146 ARG HD2  H -18.996  16.462   0.665 1.00 . B B . 142 ARG HD2  1 1 
        1   4881 2 1 146 ARG HD3  H -20.116  16.192   1.998 1.00 . B B . 142 ARG HD3  1 1 
        1   4882 2 1 146 ARG HE   H -20.182  18.853   1.837 1.00 . B B . 142 ARG HE   1 1 
        1   4883 2 1 146 ARG HG2  H -17.766  16.319   2.784 1.00 . B B . 142 ARG HG2  1 1 
        1   4884 2 1 146 ARG HG3  H -18.753  17.619   3.456 1.00 . B B . 142 ARG HG3  1 1 
        1   4885 2 1 146 ARG HH11 H -20.323  16.490  -0.757 1.00 . B B . 142 ARG HH11 1 1 
        1   4886 2 1 146 ARG HH12 H -21.255  17.527  -1.784 1.00 . B B . 142 ARG HH12 1 1 
        1   4887 2 1 146 ARG HH21 H -21.382  20.141   0.470 1.00 . B B . 142 ARG HH21 1 1 
        1   4888 2 1 146 ARG HH22 H -21.847  19.568  -1.097 1.00 . B B . 142 ARG HH22 1 1 
        1   4889 2 1 146 ARG N    N -16.684  19.100   4.132 1.00 . B B . 142 ARG N    1 1 
        1   4890 2 1 146 ARG NE   N -20.152  18.120   1.186 1.00 . B B . 142 ARG NE   1 1 
        1   4891 2 1 146 ARG NH1  N -20.783  17.363  -0.917 1.00 . B B . 142 ARG NH1  1 1 
        1   4892 2 1 146 ARG NH2  N -21.381  19.422  -0.224 1.00 . B B . 142 ARG NH2  1 1 
        1   4893 2 1 146 ARG O    O -15.545  20.615   1.960 1.00 . B B . 142 ARG O    1 1 
        1   4894 2 1 147 THR C    C -13.347  20.006  -0.210 1.00 . B B . 143 THR C    1 1 
        1   4895 2 1 147 THR CA   C -13.008  19.787   1.262 1.00 . B B . 143 THR CA   1 1 
        1   4896 2 1 147 THR CB   C -11.638  19.116   1.378 1.00 . B B . 143 THR CB   1 1 
        1   4897 2 1 147 THR CG2  C -11.162  19.175   2.830 1.00 . B B . 143 THR CG2  1 1 
        1   4898 2 1 147 THR H    H -13.820  18.024   2.113 1.00 . B B . 143 THR H    1 1 
        1   4899 2 1 147 THR HA   H -12.970  20.745   1.758 1.00 . B B . 143 THR HA   1 1 
        1   4900 2 1 147 THR HB   H -10.929  19.632   0.749 1.00 . B B . 143 THR HB   1 1 
        1   4901 2 1 147 THR HG1  H -12.222  17.281   1.644 1.00 . B B . 143 THR HG1  1 1 
        1   4902 2 1 147 THR HG21 H -11.999  18.996   3.491 1.00 . B B . 143 THR HG21 1 1 
        1   4903 2 1 147 THR HG22 H -10.745  20.150   3.033 1.00 . B B . 143 THR HG22 1 1 
        1   4904 2 1 147 THR HG23 H -10.408  18.420   2.992 1.00 . B B . 143 THR HG23 1 1 
        1   4905 2 1 147 THR N    N -14.021  18.960   1.905 1.00 . B B . 143 THR N    1 1 
        1   4906 2 1 147 THR O    O -13.799  19.064  -0.839 1.00 . B B . 143 THR O    1 1 
        1   4907 2 1 147 THR OXT  O -13.149  21.112  -0.685 1.00 . B B . 143 THR OXT  1 1 
        1   4908 2 1 147 THR OG1  O -11.745  17.763   0.964 1.00 . B B . 143 THR OG1  1 1 
        1   4909 3 1   1 GLU C    C  -7.016  25.732 -37.042 1.00 . C C .  -3 GLU C    1 1 
        1   4910 3 1   1 GLU CA   C  -7.299  25.294 -38.478 1.00 . C C .  -3 GLU CA   1 1 
        1   4911 3 1   1 GLU CB   C  -6.525  24.011 -38.809 1.00 . C C .  -3 GLU CB   1 1 
        1   4912 3 1   1 GLU CD   C  -4.207  23.017 -39.109 1.00 . C C .  -3 GLU CD   1 1 
        1   4913 3 1   1 GLU CG   C  -5.014  24.241 -38.663 1.00 . C C .  -3 GLU CG   1 1 
        1   4914 3 1   1 GLU H1   H  -5.915  26.623 -39.298 1.00 . C C .  -3 GLU H1   1 1 
        1   4915 3 1   1 GLU H2   H  -7.507  27.211 -39.265 1.00 . C C .  -3 GLU H2   1 1 
        1   4916 3 1   1 GLU H3   H  -7.055  26.039 -40.408 1.00 . C C .  -3 GLU H3   1 1 
        1   4917 3 1   1 GLU HA   H  -8.357  25.100 -38.580 1.00 . C C .  -3 GLU HA   1 1 
        1   4918 3 1   1 GLU HB2  H  -6.834  23.226 -38.135 1.00 . C C .  -3 GLU HB2  1 1 
        1   4919 3 1   1 GLU HB3  H  -6.742  23.716 -39.825 1.00 . C C .  -3 GLU HB3  1 1 
        1   4920 3 1   1 GLU HG2  H  -4.724  25.089 -39.264 1.00 . C C .  -3 GLU HG2  1 1 
        1   4921 3 1   1 GLU HG3  H  -4.789  24.450 -37.627 1.00 . C C .  -3 GLU HG3  1 1 
        1   4922 3 1   1 GLU N    N  -6.915  26.373 -39.434 1.00 . C C .  -3 GLU N    1 1 
        1   4923 3 1   1 GLU O    O  -7.780  25.414 -36.129 1.00 . C C .  -3 GLU O    1 1 
        1   4924 3 1   1 GLU OE1  O  -4.792  21.970 -39.349 1.00 . C C .  -3 GLU OE1  1 1 
        1   4925 3 1   1 GLU OE2  O  -2.998  23.148 -39.205 1.00 . C C .  -3 GLU OE2  1 1 
        1   4926 3 1   2 GLY C    C  -6.456  28.017 -35.012 1.00 . C C .  -2 GLY C    1 1 
        1   4927 3 1   2 GLY CA   C  -5.544  26.900 -35.504 1.00 . C C .  -2 GLY CA   1 1 
        1   4928 3 1   2 GLY H    H  -5.355  26.702 -37.603 1.00 . C C .  -2 GLY H    1 1 
        1   4929 3 1   2 GLY HA2  H  -5.612  26.062 -34.825 1.00 . C C .  -2 GLY HA2  1 1 
        1   4930 3 1   2 GLY HA3  H  -4.527  27.261 -35.523 1.00 . C C .  -2 GLY HA3  1 1 
        1   4931 3 1   2 GLY N    N  -5.921  26.461 -36.841 1.00 . C C .  -2 GLY N    1 1 
        1   4932 3 1   2 GLY O    O  -6.219  29.194 -35.291 1.00 . C C .  -2 GLY O    1 1 
        1   4933 3 1   3 VAL C    C  -7.913  28.912 -32.251 1.00 . C C .  -1 VAL C    1 1 
        1   4934 3 1   3 VAL CA   C  -8.382  28.633 -33.673 1.00 . C C .  -1 VAL CA   1 1 
        1   4935 3 1   3 VAL CB   C  -9.828  28.122 -33.653 1.00 . C C .  -1 VAL CB   1 1 
        1   4936 3 1   3 VAL CG1  C -10.751  29.210 -33.099 1.00 . C C .  -1 VAL CG1  1 1 
        1   4937 3 1   3 VAL CG2  C -10.271  27.766 -35.075 1.00 . C C .  -1 VAL CG2  1 1 
        1   4938 3 1   3 VAL H    H  -7.678  26.690 -34.144 1.00 . C C .  -1 VAL H    1 1 
        1   4939 3 1   3 VAL HA   H  -8.337  29.547 -34.247 1.00 . C C .  -1 VAL HA   1 1 
        1   4940 3 1   3 VAL HB   H  -9.890  27.245 -33.026 1.00 . C C .  -1 VAL HB   1 1 
        1   4941 3 1   3 VAL HG11 H -11.755  28.820 -33.012 1.00 . C C .  -1 VAL HG11 1 1 
        1   4942 3 1   3 VAL HG12 H -10.753  30.057 -33.769 1.00 . C C .  -1 VAL HG12 1 1 
        1   4943 3 1   3 VAL HG13 H -10.400  29.521 -32.127 1.00 . C C .  -1 VAL HG13 1 1 
        1   4944 3 1   3 VAL HG21 H -11.322  27.518 -35.072 1.00 . C C .  -1 VAL HG21 1 1 
        1   4945 3 1   3 VAL HG22 H  -9.702  26.919 -35.428 1.00 . C C .  -1 VAL HG22 1 1 
        1   4946 3 1   3 VAL HG23 H -10.103  28.611 -35.727 1.00 . C C .  -1 VAL HG23 1 1 
        1   4947 3 1   3 VAL N    N  -7.499  27.644 -34.279 1.00 . C C .  -1 VAL N    1 1 
        1   4948 3 1   3 VAL O    O  -7.748  27.990 -31.452 1.00 . C C .  -1 VAL O    1 1 
        1   4949 3 1   4 ILE C    C  -8.287  31.014 -29.704 1.00 . C C .   0 ILE C    1 1 
        1   4950 3 1   4 ILE CA   C  -7.166  30.557 -30.630 1.00 . C C .   0 ILE CA   1 1 
        1   4951 3 1   4 ILE CB   C  -6.127  31.677 -30.779 1.00 . C C .   0 ILE CB   1 1 
        1   4952 3 1   4 ILE CD1  C  -4.326  29.994 -31.373 1.00 . C C .   0 ILE CD1  1 1 
        1   4953 3 1   4 ILE CG1  C  -5.039  31.286 -31.793 1.00 . C C .   0 ILE CG1  1 1 
        1   4954 3 1   4 ILE CG2  C  -5.479  31.964 -29.422 1.00 . C C .   0 ILE CG2  1 1 
        1   4955 3 1   4 ILE H    H  -7.904  30.886 -32.591 1.00 . C C .   0 ILE H    1 1 
        1   4956 3 1   4 ILE HA   H  -6.685  29.696 -30.187 1.00 . C C .   0 ILE HA   1 1 
        1   4957 3 1   4 ILE HB   H  -6.627  32.572 -31.122 1.00 . C C .   0 ILE HB   1 1 
        1   4958 3 1   4 ILE HD11 H  -3.535  29.778 -32.076 1.00 . C C .   0 ILE HD11 1 1 
        1   4959 3 1   4 ILE HD12 H  -5.033  29.177 -31.369 1.00 . C C .   0 ILE HD12 1 1 
        1   4960 3 1   4 ILE HD13 H  -3.904  30.111 -30.386 1.00 . C C .   0 ILE HD13 1 1 
        1   4961 3 1   4 ILE HG12 H  -5.493  31.141 -32.761 1.00 . C C .   0 ILE HG12 1 1 
        1   4962 3 1   4 ILE HG13 H  -4.314  32.085 -31.859 1.00 . C C .   0 ILE HG13 1 1 
        1   4963 3 1   4 ILE HG21 H  -4.703  32.706 -29.544 1.00 . C C .   0 ILE HG21 1 1 
        1   4964 3 1   4 ILE HG22 H  -5.047  31.054 -29.031 1.00 . C C .   0 ILE HG22 1 1 
        1   4965 3 1   4 ILE HG23 H  -6.226  32.332 -28.736 1.00 . C C .   0 ILE HG23 1 1 
        1   4966 3 1   4 ILE N    N  -7.699  30.185 -31.936 1.00 . C C .   0 ILE N    1 1 
        1   4967 3 1   4 ILE O    O  -8.966  32.006 -29.973 1.00 . C C .   0 ILE O    1 1 
        1   4968 3 1   5 MET C    C  -8.883  31.553 -26.563 1.00 . C C .   1 MET C    1 1 
        1   4969 3 1   5 MET CA   C  -9.482  30.636 -27.624 1.00 . C C .   1 MET CA   1 1 
        1   4970 3 1   5 MET CB   C -10.061  29.369 -26.975 1.00 . C C .   1 MET CB   1 1 
        1   4971 3 1   5 MET CE   C -10.929  27.593 -24.605 1.00 . C C .   1 MET CE   1 1 
        1   4972 3 1   5 MET CG   C  -8.974  28.605 -26.210 1.00 . C C .   1 MET CG   1 1 
        1   4973 3 1   5 MET H    H  -7.911  29.491 -28.468 1.00 . C C .   1 MET H    1 1 
        1   4974 3 1   5 MET HA   H -10.281  31.163 -28.125 1.00 . C C .   1 MET HA   1 1 
        1   4975 3 1   5 MET HB2  H -10.848  29.649 -26.291 1.00 . C C .   1 MET HB2  1 1 
        1   4976 3 1   5 MET HB3  H -10.469  28.731 -27.745 1.00 . C C .   1 MET HB3  1 1 
        1   4977 3 1   5 MET HE1  H -10.872  27.075 -23.658 1.00 . C C .   1 MET HE1  1 1 
        1   4978 3 1   5 MET HE2  H -11.888  27.409 -25.065 1.00 . C C .   1 MET HE2  1 1 
        1   4979 3 1   5 MET HE3  H -10.808  28.652 -24.439 1.00 . C C .   1 MET HE3  1 1 
        1   4980 3 1   5 MET HG2  H  -8.113  28.460 -26.845 1.00 . C C .   1 MET HG2  1 1 
        1   4981 3 1   5 MET HG3  H  -8.685  29.171 -25.337 1.00 . C C .   1 MET HG3  1 1 
        1   4982 3 1   5 MET N    N  -8.468  30.283 -28.611 1.00 . C C .   1 MET N    1 1 
        1   4983 3 1   5 MET O    O  -7.739  31.370 -26.148 1.00 . C C .   1 MET O    1 1 
        1   4984 3 1   5 MET SD   S  -9.614  26.991 -25.695 1.00 . C C .   1 MET SD   1 1 
        1   4985 3 1   6 SER C    C  -9.776  33.224 -23.770 1.00 . C C .   2 SER C    1 1 
        1   4986 3 1   6 SER CA   C  -9.174  33.502 -25.142 1.00 . C C .   2 SER CA   1 1 
        1   4987 3 1   6 SER CB   C  -9.541  34.921 -25.574 1.00 . C C .   2 SER CB   1 1 
        1   4988 3 1   6 SER H    H -10.573  32.625 -26.473 1.00 . C C .   2 SER H    1 1 
        1   4989 3 1   6 SER HA   H  -8.098  33.431 -25.072 1.00 . C C .   2 SER HA   1 1 
        1   4990 3 1   6 SER HB2  H  -9.277  35.614 -24.793 1.00 . C C .   2 SER HB2  1 1 
        1   4991 3 1   6 SER HB3  H  -8.999  35.173 -26.475 1.00 . C C .   2 SER HB3  1 1 
        1   4992 3 1   6 SER HG   H -11.095  34.909 -26.746 1.00 . C C .   2 SER HG   1 1 
        1   4993 3 1   6 SER N    N  -9.659  32.541 -26.127 1.00 . C C .   2 SER N    1 1 
        1   4994 3 1   6 SER O    O -10.963  32.922 -23.648 1.00 . C C .   2 SER O    1 1 
        1   4995 3 1   6 SER OG   O -10.943  34.991 -25.801 1.00 . C C .   2 SER OG   1 1 
        1   4996 3 1   7 GLU C    C  -8.819  34.150 -20.416 1.00 . C C .   3 GLU C    1 1 
        1   4997 3 1   7 GLU CA   C  -9.402  33.116 -21.372 1.00 . C C .   3 GLU CA   1 1 
        1   4998 3 1   7 GLU CB   C  -8.976  31.716 -20.927 1.00 . C C .   3 GLU CB   1 1 
        1   4999 3 1   7 GLU CD   C  -9.293  29.241 -21.388 1.00 . C C .   3 GLU CD   1 1 
        1   5000 3 1   7 GLU CG   C  -9.612  30.668 -21.847 1.00 . C C .   3 GLU CG   1 1 
        1   5001 3 1   7 GLU H    H  -8.030  33.654 -22.898 1.00 . C C .   3 GLU H    1 1 
        1   5002 3 1   7 GLU HA   H -10.480  33.180 -21.340 1.00 . C C .   3 GLU HA   1 1 
        1   5003 3 1   7 GLU HB2  H  -7.900  31.635 -20.977 1.00 . C C .   3 GLU HB2  1 1 
        1   5004 3 1   7 GLU HB3  H  -9.304  31.545 -19.912 1.00 . C C .   3 GLU HB3  1 1 
        1   5005 3 1   7 GLU HG2  H -10.683  30.803 -21.849 1.00 . C C .   3 GLU HG2  1 1 
        1   5006 3 1   7 GLU HG3  H  -9.238  30.807 -22.851 1.00 . C C .   3 GLU HG3  1 1 
        1   5007 3 1   7 GLU N    N  -8.952  33.364 -22.737 1.00 . C C .   3 GLU N    1 1 
        1   5008 3 1   7 GLU O    O  -7.675  34.580 -20.569 1.00 . C C .   3 GLU O    1 1 
        1   5009 3 1   7 GLU OE1  O  -8.438  29.066 -20.531 1.00 . C C .   3 GLU OE1  1 1 
        1   5010 3 1   7 GLU OE2  O  -9.916  28.330 -21.907 1.00 . C C .   3 GLU OE2  1 1 
        1   5011 3 1   8 LEU C    C  -9.363  34.878 -17.029 1.00 . C C .   4 LEU C    1 1 
        1   5012 3 1   8 LEU CA   C  -9.162  35.491 -18.412 1.00 . C C .   4 LEU CA   1 1 
        1   5013 3 1   8 LEU CB   C  -9.944  36.802 -18.523 1.00 . C C .   4 LEU CB   1 1 
        1   5014 3 1   8 LEU CD1  C  -9.566  39.272 -18.525 1.00 . C C .   4 LEU CD1  1 1 
        1   5015 3 1   8 LEU CD2  C  -9.363  37.983 -16.397 1.00 . C C .   4 LEU CD2  1 1 
        1   5016 3 1   8 LEU CG   C  -9.129  37.942 -17.909 1.00 . C C .   4 LEU CG   1 1 
        1   5017 3 1   8 LEU H    H -10.548  34.237 -19.413 1.00 . C C .   4 LEU H    1 1 
        1   5018 3 1   8 LEU HA   H  -8.110  35.696 -18.553 1.00 . C C .   4 LEU HA   1 1 
        1   5019 3 1   8 LEU HB2  H -10.136  37.015 -19.564 1.00 . C C .   4 LEU HB2  1 1 
        1   5020 3 1   8 LEU HB3  H -10.882  36.707 -17.995 1.00 . C C .   4 LEU HB3  1 1 
        1   5021 3 1   8 LEU HD11 H -10.644  39.310 -18.572 1.00 . C C .   4 LEU HD11 1 1 
        1   5022 3 1   8 LEU HD12 H  -9.159  39.357 -19.522 1.00 . C C .   4 LEU HD12 1 1 
        1   5023 3 1   8 LEU HD13 H  -9.203  40.088 -17.917 1.00 . C C .   4 LEU HD13 1 1 
        1   5024 3 1   8 LEU HD21 H -10.423  37.940 -16.196 1.00 . C C .   4 LEU HD21 1 1 
        1   5025 3 1   8 LEU HD22 H  -8.958  38.901 -15.996 1.00 . C C .   4 LEU HD22 1 1 
        1   5026 3 1   8 LEU HD23 H  -8.872  37.141 -15.933 1.00 . C C .   4 LEU HD23 1 1 
        1   5027 3 1   8 LEU HG   H  -8.079  37.781 -18.108 1.00 . C C .   4 LEU HG   1 1 
        1   5028 3 1   8 LEU N    N  -9.621  34.559 -19.437 1.00 . C C .   4 LEU N    1 1 
        1   5029 3 1   8 LEU O    O -10.469  34.468 -16.676 1.00 . C C .   4 LEU O    1 1 
        1   5030 3 1   9 LYS C    C  -8.414  35.302 -13.861 1.00 . C C .   5 LYS C    1 1 
        1   5031 3 1   9 LYS CA   C  -8.350  34.213 -14.924 1.00 . C C .   5 LYS CA   1 1 
        1   5032 3 1   9 LYS CB   C  -7.124  33.336 -14.667 1.00 . C C .   5 LYS CB   1 1 
        1   5033 3 1   9 LYS CD   C  -5.973  31.214 -15.277 1.00 . C C .   5 LYS CD   1 1 
        1   5034 3 1   9 LYS CE   C  -5.892  30.085 -16.305 1.00 . C C .   5 LYS CE   1 1 
        1   5035 3 1   9 LYS CG   C  -7.129  32.149 -15.630 1.00 . C C .   5 LYS CG   1 1 
        1   5036 3 1   9 LYS H    H  -7.426  35.132 -16.593 1.00 . C C .   5 LYS H    1 1 
        1   5037 3 1   9 LYS HA   H  -9.237  33.599 -14.851 1.00 . C C .   5 LYS HA   1 1 
        1   5038 3 1   9 LYS HB2  H  -6.228  33.920 -14.818 1.00 . C C .   5 LYS HB2  1 1 
        1   5039 3 1   9 LYS HB3  H  -7.149  32.971 -13.651 1.00 . C C .   5 LYS HB3  1 1 
        1   5040 3 1   9 LYS HD2  H  -5.048  31.773 -15.277 1.00 . C C .   5 LYS HD2  1 1 
        1   5041 3 1   9 LYS HD3  H  -6.142  30.794 -14.296 1.00 . C C .   5 LYS HD3  1 1 
        1   5042 3 1   9 LYS HE2  H  -6.106  30.477 -17.288 1.00 . C C .   5 LYS HE2  1 1 
        1   5043 3 1   9 LYS HE3  H  -4.899  29.660 -16.295 1.00 . C C .   5 LYS HE3  1 1 
        1   5044 3 1   9 LYS HG2  H  -8.066  31.619 -15.545 1.00 . C C .   5 LYS HG2  1 1 
        1   5045 3 1   9 LYS HG3  H  -7.005  32.504 -16.642 1.00 . C C .   5 LYS HG3  1 1 
        1   5046 3 1   9 LYS HZ1  H  -6.534  28.465 -15.166 1.00 . C C .   5 LYS HZ1  1 1 
        1   5047 3 1   9 LYS HZ2  H  -7.036  28.413 -16.786 1.00 . C C .   5 LYS HZ2  1 1 
        1   5048 3 1   9 LYS HZ3  H  -7.789  29.480 -15.699 1.00 . C C .   5 LYS HZ3  1 1 
        1   5049 3 1   9 LYS N    N  -8.282  34.794 -16.259 1.00 . C C .   5 LYS N    1 1 
        1   5050 3 1   9 LYS NZ   N  -6.888  29.031 -15.963 1.00 . C C .   5 LYS NZ   1 1 
        1   5051 3 1   9 LYS O    O  -7.507  36.129 -13.753 1.00 . C C .   5 LYS O    1 1 
        1   5052 3 1  10 LEU C    C  -9.700  35.573 -10.637 1.00 . C C .   6 LEU C    1 1 
        1   5053 3 1  10 LEU CA   C  -9.689  36.249 -12.005 1.00 . C C .   6 LEU CA   1 1 
        1   5054 3 1  10 LEU CB   C -11.027  36.962 -12.215 1.00 . C C .   6 LEU CB   1 1 
        1   5055 3 1  10 LEU CD1  C -12.448  38.138 -13.897 1.00 . C C .   6 LEU CD1  1 1 
        1   5056 3 1  10 LEU CD2  C -10.108  38.899 -13.488 1.00 . C C .   6 LEU CD2  1 1 
        1   5057 3 1  10 LEU CG   C -11.028  37.680 -13.565 1.00 . C C .   6 LEU CG   1 1 
        1   5058 3 1  10 LEU H    H -10.140  34.551 -13.192 1.00 . C C .   6 LEU H    1 1 
        1   5059 3 1  10 LEU HA   H  -8.895  36.979 -12.032 1.00 . C C .   6 LEU HA   1 1 
        1   5060 3 1  10 LEU HB2  H -11.827  36.236 -12.193 1.00 . C C .   6 LEU HB2  1 1 
        1   5061 3 1  10 LEU HB3  H -11.175  37.684 -11.427 1.00 . C C .   6 LEU HB3  1 1 
        1   5062 3 1  10 LEU HD11 H -12.447  38.657 -14.844 1.00 . C C .   6 LEU HD11 1 1 
        1   5063 3 1  10 LEU HD12 H -12.803  38.803 -13.123 1.00 . C C .   6 LEU HD12 1 1 
        1   5064 3 1  10 LEU HD13 H -13.099  37.278 -13.957 1.00 . C C .   6 LEU HD13 1 1 
        1   5065 3 1  10 LEU HD21 H  -9.078  38.575 -13.535 1.00 . C C .   6 LEU HD21 1 1 
        1   5066 3 1  10 LEU HD22 H -10.279  39.422 -12.558 1.00 . C C .   6 LEU HD22 1 1 
        1   5067 3 1  10 LEU HD23 H -10.316  39.560 -14.317 1.00 . C C .   6 LEU HD23 1 1 
        1   5068 3 1  10 LEU HG   H -10.676  37.006 -14.332 1.00 . C C .   6 LEU HG   1 1 
        1   5069 3 1  10 LEU N    N  -9.479  35.265 -13.065 1.00 . C C .   6 LEU N    1 1 
        1   5070 3 1  10 LEU O    O -10.147  34.435 -10.500 1.00 . C C .   6 LEU O    1 1 
        1   5071 3 1  11 LYS C    C  -9.617  36.922  -7.294 1.00 . C C .   7 LYS C    1 1 
        1   5072 3 1  11 LYS CA   C  -9.261  35.779  -8.252 1.00 . C C .   7 LYS CA   1 1 
        1   5073 3 1  11 LYS CB   C  -7.905  35.191  -7.857 1.00 . C C .   7 LYS CB   1 1 
        1   5074 3 1  11 LYS CD   C  -6.644  34.049  -6.028 1.00 . C C .   7 LYS CD   1 1 
        1   5075 3 1  11 LYS CE   C  -6.145  32.867  -6.861 1.00 . C C .   7 LYS CE   1 1 
        1   5076 3 1  11 LYS CG   C  -8.031  34.468  -6.515 1.00 . C C .   7 LYS CG   1 1 
        1   5077 3 1  11 LYS H    H  -8.769  37.141  -9.806 1.00 . C C .   7 LYS H    1 1 
        1   5078 3 1  11 LYS HA   H -10.004  34.999  -8.204 1.00 . C C .   7 LYS HA   1 1 
        1   5079 3 1  11 LYS HB2  H  -7.580  34.494  -8.614 1.00 . C C .   7 LYS HB2  1 1 
        1   5080 3 1  11 LYS HB3  H  -7.180  35.987  -7.766 1.00 . C C .   7 LYS HB3  1 1 
        1   5081 3 1  11 LYS HD2  H  -5.960  34.879  -6.132 1.00 . C C .   7 LYS HD2  1 1 
        1   5082 3 1  11 LYS HD3  H  -6.699  33.756  -4.990 1.00 . C C .   7 LYS HD3  1 1 
        1   5083 3 1  11 LYS HE2  H  -6.801  32.022  -6.715 1.00 . C C .   7 LYS HE2  1 1 
        1   5084 3 1  11 LYS HE3  H  -6.136  33.141  -7.906 1.00 . C C .   7 LYS HE3  1 1 
        1   5085 3 1  11 LYS HG2  H  -8.485  35.130  -5.791 1.00 . C C .   7 LYS HG2  1 1 
        1   5086 3 1  11 LYS HG3  H  -8.648  33.589  -6.636 1.00 . C C .   7 LYS HG3  1 1 
        1   5087 3 1  11 LYS HZ1  H  -4.075  33.091  -6.943 1.00 . C C .   7 LYS HZ1  1 1 
        1   5088 3 1  11 LYS HZ2  H  -4.587  31.502  -6.644 1.00 . C C .   7 LYS HZ2  1 1 
        1   5089 3 1  11 LYS HZ3  H  -4.667  32.664  -5.408 1.00 . C C .   7 LYS HZ3  1 1 
        1   5090 3 1  11 LYS N    N  -9.200  36.278  -9.625 1.00 . C C .   7 LYS N    1 1 
        1   5091 3 1  11 LYS NZ   N  -4.764  32.504  -6.432 1.00 . C C .   7 LYS NZ   1 1 
        1   5092 3 1  11 LYS O    O  -9.111  38.031  -7.470 1.00 . C C .   7 LYS O    1 1 
        1   5093 3 1  12 PRO C    C  -9.911  37.772  -4.106 1.00 . C C .   8 PRO C    1 1 
        1   5094 3 1  12 PRO CA   C -10.817  37.785  -5.333 1.00 . C C .   8 PRO CA   1 1 
        1   5095 3 1  12 PRO CB   C -12.252  37.431  -4.952 1.00 . C C .   8 PRO CB   1 1 
        1   5096 3 1  12 PRO CD   C -11.194  35.478  -5.959 1.00 . C C .   8 PRO CD   1 1 
        1   5097 3 1  12 PRO CG   C -12.316  35.941  -5.024 1.00 . C C .   8 PRO CG   1 1 
        1   5098 3 1  12 PRO HA   H -10.795  38.753  -5.811 1.00 . C C .   8 PRO HA   1 1 
        1   5099 3 1  12 PRO HB2  H -12.467  37.773  -3.949 1.00 . C C .   8 PRO HB2  1 1 
        1   5100 3 1  12 PRO HB3  H -12.947  37.862  -5.656 1.00 . C C .   8 PRO HB3  1 1 
        1   5101 3 1  12 PRO HD2  H -10.545  34.778  -5.449 1.00 . C C .   8 PRO HD2  1 1 
        1   5102 3 1  12 PRO HD3  H -11.606  35.032  -6.851 1.00 . C C .   8 PRO HD3  1 1 
        1   5103 3 1  12 PRO HG2  H -12.177  35.521  -4.037 1.00 . C C .   8 PRO HG2  1 1 
        1   5104 3 1  12 PRO HG3  H -13.268  35.631  -5.427 1.00 . C C .   8 PRO HG3  1 1 
        1   5105 3 1  12 PRO N    N -10.462  36.712  -6.303 1.00 . C C .   8 PRO N    1 1 
        1   5106 3 1  12 PRO O    O  -9.474  36.708  -3.663 1.00 . C C .   8 PRO O    1 1 
        1   5107 3 1  13 LEU C    C  -9.593  38.636  -1.106 1.00 . C C .   9 LEU C    1 1 
        1   5108 3 1  13 LEU CA   C  -8.808  39.041  -2.359 1.00 . C C .   9 LEU CA   1 1 
        1   5109 3 1  13 LEU CB   C  -8.199  40.439  -2.209 1.00 . C C .   9 LEU CB   1 1 
        1   5110 3 1  13 LEU CD1  C  -6.911  42.236  -3.373 1.00 . C C .   9 LEU CD1  1 1 
        1   5111 3 1  13 LEU CD2  C  -6.167  39.861  -3.553 1.00 . C C .   9 LEU CD2  1 1 
        1   5112 3 1  13 LEU CG   C  -7.385  40.783  -3.458 1.00 . C C .   9 LEU CG   1 1 
        1   5113 3 1  13 LEU H    H  -9.981  39.769  -3.969 1.00 . C C .   9 LEU H    1 1 
        1   5114 3 1  13 LEU HA   H  -7.998  38.336  -2.470 1.00 . C C .   9 LEU HA   1 1 
        1   5115 3 1  13 LEU HB2  H  -8.978  41.171  -2.082 1.00 . C C .   9 LEU HB2  1 1 
        1   5116 3 1  13 LEU HB3  H  -7.547  40.456  -1.348 1.00 . C C .   9 LEU HB3  1 1 
        1   5117 3 1  13 LEU HD11 H  -6.251  42.350  -2.526 1.00 . C C .   9 LEU HD11 1 1 
        1   5118 3 1  13 LEU HD12 H  -7.765  42.887  -3.254 1.00 . C C .   9 LEU HD12 1 1 
        1   5119 3 1  13 LEU HD13 H  -6.383  42.496  -4.278 1.00 . C C .   9 LEU HD13 1 1 
        1   5120 3 1  13 LEU HD21 H  -5.720  39.753  -2.577 1.00 . C C .   9 LEU HD21 1 1 
        1   5121 3 1  13 LEU HD22 H  -5.446  40.287  -4.236 1.00 . C C .   9 LEU HD22 1 1 
        1   5122 3 1  13 LEU HD23 H  -6.479  38.892  -3.918 1.00 . C C .   9 LEU HD23 1 1 
        1   5123 3 1  13 LEU HG   H  -8.004  40.660  -4.334 1.00 . C C .   9 LEU HG   1 1 
        1   5124 3 1  13 LEU N    N  -9.630  38.952  -3.559 1.00 . C C .   9 LEU N    1 1 
        1   5125 3 1  13 LEU O    O  -9.066  37.868  -0.299 1.00 . C C .   9 LEU O    1 1 
        1   5126 3 1  14 PRO C    C -12.350  37.298  -0.164 1.00 . C C .  10 PRO C    1 1 
        1   5127 3 1  14 PRO CA   C -11.657  38.602   0.217 1.00 . C C .  10 PRO CA   1 1 
        1   5128 3 1  14 PRO CB   C -12.679  39.716   0.430 1.00 . C C .  10 PRO CB   1 1 
        1   5129 3 1  14 PRO CD   C -11.525  40.171  -1.646 1.00 . C C .  10 PRO CD   1 1 
        1   5130 3 1  14 PRO CG   C -12.867  40.309  -0.922 1.00 . C C .  10 PRO CG   1 1 
        1   5131 3 1  14 PRO HA   H -11.067  38.471   1.111 1.00 . C C .  10 PRO HA   1 1 
        1   5132 3 1  14 PRO HB2  H -13.608  39.307   0.802 1.00 . C C .  10 PRO HB2  1 1 
        1   5133 3 1  14 PRO HB3  H -12.293  40.463   1.107 1.00 . C C .  10 PRO HB3  1 1 
        1   5134 3 1  14 PRO HD2  H -11.691  39.883  -2.674 1.00 . C C .  10 PRO HD2  1 1 
        1   5135 3 1  14 PRO HD3  H -10.985  41.100  -1.589 1.00 . C C .  10 PRO HD3  1 1 
        1   5136 3 1  14 PRO HG2  H -13.640  39.772  -1.455 1.00 . C C .  10 PRO HG2  1 1 
        1   5137 3 1  14 PRO HG3  H -13.124  41.353  -0.841 1.00 . C C .  10 PRO HG3  1 1 
        1   5138 3 1  14 PRO N    N -10.808  39.111  -0.903 1.00 . C C .  10 PRO N    1 1 
        1   5139 3 1  14 PRO O    O -12.770  37.127  -1.309 1.00 . C C .  10 PRO O    1 1 
        1   5140 3 1  15 LYS C    C -14.616  35.198   0.697 1.00 . C C .  11 LYS C    1 1 
        1   5141 3 1  15 LYS CA   C -13.104  35.097   0.520 1.00 . C C .  11 LYS CA   1 1 
        1   5142 3 1  15 LYS CB   C -12.544  34.024   1.456 1.00 . C C .  11 LYS CB   1 1 
        1   5143 3 1  15 LYS CD   C -12.546  31.581   1.985 1.00 . C C .  11 LYS CD   1 1 
        1   5144 3 1  15 LYS CE   C -12.884  30.193   1.436 1.00 . C C .  11 LYS CE   1 1 
        1   5145 3 1  15 LYS CG   C -13.044  32.649   1.010 1.00 . C C .  11 LYS CG   1 1 
        1   5146 3 1  15 LYS H    H -12.130  36.574   1.692 1.00 . C C .  11 LYS H    1 1 
        1   5147 3 1  15 LYS HA   H -12.890  34.813  -0.500 1.00 . C C .  11 LYS HA   1 1 
        1   5148 3 1  15 LYS HB2  H -11.464  34.045   1.423 1.00 . C C .  11 LYS HB2  1 1 
        1   5149 3 1  15 LYS HB3  H -12.877  34.215   2.465 1.00 . C C .  11 LYS HB3  1 1 
        1   5150 3 1  15 LYS HD2  H -11.476  31.673   2.103 1.00 . C C .  11 LYS HD2  1 1 
        1   5151 3 1  15 LYS HD3  H -13.028  31.712   2.941 1.00 . C C .  11 LYS HD3  1 1 
        1   5152 3 1  15 LYS HE2  H -12.708  30.175   0.370 1.00 . C C .  11 LYS HE2  1 1 
        1   5153 3 1  15 LYS HE3  H -12.259  29.455   1.916 1.00 . C C .  11 LYS HE3  1 1 
        1   5154 3 1  15 LYS HG2  H -14.125  32.648   0.995 1.00 . C C .  11 LYS HG2  1 1 
        1   5155 3 1  15 LYS HG3  H -12.670  32.433   0.021 1.00 . C C .  11 LYS HG3  1 1 
        1   5156 3 1  15 LYS HZ1  H -14.508  29.995   2.723 1.00 . C C .  11 LYS HZ1  1 1 
        1   5157 3 1  15 LYS HZ2  H -14.521  28.907   1.422 1.00 . C C .  11 LYS HZ2  1 1 
        1   5158 3 1  15 LYS HZ3  H -14.918  30.539   1.166 1.00 . C C .  11 LYS HZ3  1 1 
        1   5159 3 1  15 LYS N    N -12.470  36.382   0.794 1.00 . C C .  11 LYS N    1 1 
        1   5160 3 1  15 LYS NZ   N -14.316  29.885   1.707 1.00 . C C .  11 LYS NZ   1 1 
        1   5161 3 1  15 LYS O    O -15.113  35.338   1.815 1.00 . C C .  11 LYS O    1 1 
        1   5162 3 1  16 VAL C    C -17.411  34.371  -1.487 1.00 . C C .  12 VAL C    1 1 
        1   5163 3 1  16 VAL CA   C -16.793  35.226  -0.382 1.00 . C C .  12 VAL CA   1 1 
        1   5164 3 1  16 VAL CB   C -17.210  36.695  -0.534 1.00 . C C .  12 VAL CB   1 1 
        1   5165 3 1  16 VAL CG1  C -16.738  37.239  -1.886 1.00 . C C .  12 VAL CG1  1 1 
        1   5166 3 1  16 VAL CG2  C -18.734  36.819  -0.439 1.00 . C C .  12 VAL CG2  1 1 
        1   5167 3 1  16 VAL H    H -14.885  35.006  -1.276 1.00 . C C .  12 VAL H    1 1 
        1   5168 3 1  16 VAL HA   H -17.143  34.864   0.573 1.00 . C C .  12 VAL HA   1 1 
        1   5169 3 1  16 VAL HB   H -16.755  37.275   0.257 1.00 . C C .  12 VAL HB   1 1 
        1   5170 3 1  16 VAL HG11 H -15.711  36.949  -2.051 1.00 . C C .  12 VAL HG11 1 1 
        1   5171 3 1  16 VAL HG12 H -16.813  38.317  -1.886 1.00 . C C .  12 VAL HG12 1 1 
        1   5172 3 1  16 VAL HG13 H -17.358  36.835  -2.672 1.00 . C C .  12 VAL HG13 1 1 
        1   5173 3 1  16 VAL HG21 H -19.191  36.272  -1.249 1.00 . C C .  12 VAL HG21 1 1 
        1   5174 3 1  16 VAL HG22 H -19.015  37.860  -0.502 1.00 . C C .  12 VAL HG22 1 1 
        1   5175 3 1  16 VAL HG23 H -19.070  36.413   0.504 1.00 . C C .  12 VAL HG23 1 1 
        1   5176 3 1  16 VAL N    N -15.339  35.127  -0.416 1.00 . C C .  12 VAL N    1 1 
        1   5177 3 1  16 VAL O    O -16.844  34.240  -2.572 1.00 . C C .  12 VAL O    1 1 
        1   5178 3 1  17 GLU C    C -20.048  33.897  -3.156 1.00 . C C .  13 GLU C    1 1 
        1   5179 3 1  17 GLU CA   C -19.274  32.990  -2.205 1.00 . C C .  13 GLU CA   1 1 
        1   5180 3 1  17 GLU CB   C -20.241  32.025  -1.515 1.00 . C C .  13 GLU CB   1 1 
        1   5181 3 1  17 GLU CD   C -20.397  30.066   0.033 1.00 . C C .  13 GLU CD   1 1 
        1   5182 3 1  17 GLU CG   C -19.463  31.110  -0.568 1.00 . C C .  13 GLU CG   1 1 
        1   5183 3 1  17 GLU H    H -18.967  33.903  -0.315 1.00 . C C .  13 GLU H    1 1 
        1   5184 3 1  17 GLU HA   H -18.552  32.421  -2.769 1.00 . C C .  13 GLU HA   1 1 
        1   5185 3 1  17 GLU HB2  H -20.973  32.588  -0.955 1.00 . C C .  13 GLU HB2  1 1 
        1   5186 3 1  17 GLU HB3  H -20.742  31.424  -2.260 1.00 . C C .  13 GLU HB3  1 1 
        1   5187 3 1  17 GLU HG2  H -18.675  30.613  -1.117 1.00 . C C .  13 GLU HG2  1 1 
        1   5188 3 1  17 GLU HG3  H -19.030  31.701   0.225 1.00 . C C .  13 GLU HG3  1 1 
        1   5189 3 1  17 GLU N    N -18.574  33.791  -1.207 1.00 . C C .  13 GLU N    1 1 
        1   5190 3 1  17 GLU O    O -20.787  34.780  -2.720 1.00 . C C .  13 GLU O    1 1 
        1   5191 3 1  17 GLU OE1  O -21.154  30.419   0.922 1.00 . C C .  13 GLU OE1  1 1 
        1   5192 3 1  17 GLU OE2  O -20.342  28.928  -0.403 1.00 . C C .  13 GLU OE2  1 1 
        1   5193 3 1  18 LEU C    C -21.797  33.815  -5.982 1.00 . C C .  14 LEU C    1 1 
        1   5194 3 1  18 LEU CA   C -20.536  34.512  -5.457 1.00 . C C .  14 LEU CA   1 1 
        1   5195 3 1  18 LEU CB   C -19.579  34.768  -6.625 1.00 . C C .  14 LEU CB   1 1 
        1   5196 3 1  18 LEU CD1  C -17.180  35.293  -7.097 1.00 . C C .  14 LEU CD1  1 1 
        1   5197 3 1  18 LEU CD2  C -18.651  37.017  -6.050 1.00 . C C .  14 LEU CD2  1 1 
        1   5198 3 1  18 LEU CG   C -18.341  35.520  -6.127 1.00 . C C .  14 LEU CG   1 1 
        1   5199 3 1  18 LEU H    H -19.286  32.952  -4.749 1.00 . C C .  14 LEU H    1 1 
        1   5200 3 1  18 LEU HA   H -20.782  35.456  -5.002 1.00 . C C .  14 LEU HA   1 1 
        1   5201 3 1  18 LEU HB2  H -19.277  33.823  -7.053 1.00 . C C .  14 LEU HB2  1 1 
        1   5202 3 1  18 LEU HB3  H -20.078  35.360  -7.376 1.00 . C C .  14 LEU HB3  1 1 
        1   5203 3 1  18 LEU HD11 H -16.974  34.236  -7.170 1.00 . C C .  14 LEU HD11 1 1 
        1   5204 3 1  18 LEU HD12 H -16.303  35.807  -6.735 1.00 . C C .  14 LEU HD12 1 1 
        1   5205 3 1  18 LEU HD13 H -17.446  35.677  -8.071 1.00 . C C .  14 LEU HD13 1 1 
        1   5206 3 1  18 LEU HD21 H -18.982  37.365  -7.017 1.00 . C C .  14 LEU HD21 1 1 
        1   5207 3 1  18 LEU HD22 H -17.761  37.554  -5.760 1.00 . C C .  14 LEU HD22 1 1 
        1   5208 3 1  18 LEU HD23 H -19.429  37.186  -5.320 1.00 . C C .  14 LEU HD23 1 1 
        1   5209 3 1  18 LEU HG   H -18.065  35.157  -5.148 1.00 . C C .  14 LEU HG   1 1 
        1   5210 3 1  18 LEU N    N -19.875  33.679  -4.457 1.00 . C C .  14 LEU N    1 1 
        1   5211 3 1  18 LEU O    O -21.790  32.590  -6.117 1.00 . C C .  14 LEU O    1 1 
        1   5212 3 1  19 PRO C    C -23.806  33.306  -8.261 1.00 . C C .  15 PRO C    1 1 
        1   5213 3 1  19 PRO CA   C -24.087  33.890  -6.872 1.00 . C C .  15 PRO CA   1 1 
        1   5214 3 1  19 PRO CB   C -25.123  35.019  -6.950 1.00 . C C .  15 PRO CB   1 1 
        1   5215 3 1  19 PRO CD   C -23.090  35.974  -6.085 1.00 . C C .  15 PRO CD   1 1 
        1   5216 3 1  19 PRO CG   C -24.611  36.093  -6.054 1.00 . C C .  15 PRO CG   1 1 
        1   5217 3 1  19 PRO HA   H -24.451  33.115  -6.215 1.00 . C C .  15 PRO HA   1 1 
        1   5218 3 1  19 PRO HB2  H -25.213  35.383  -7.963 1.00 . C C .  15 PRO HB2  1 1 
        1   5219 3 1  19 PRO HB3  H -26.080  34.673  -6.591 1.00 . C C .  15 PRO HB3  1 1 
        1   5220 3 1  19 PRO HD2  H -22.681  36.547  -6.907 1.00 . C C .  15 PRO HD2  1 1 
        1   5221 3 1  19 PRO HD3  H -22.674  36.294  -5.144 1.00 . C C .  15 PRO HD3  1 1 
        1   5222 3 1  19 PRO HG2  H -24.923  37.061  -6.422 1.00 . C C .  15 PRO HG2  1 1 
        1   5223 3 1  19 PRO HG3  H -24.964  35.941  -5.047 1.00 . C C .  15 PRO HG3  1 1 
        1   5224 3 1  19 PRO N    N -22.867  34.527  -6.281 1.00 . C C .  15 PRO N    1 1 
        1   5225 3 1  19 PRO O    O -22.817  33.682  -8.891 1.00 . C C .  15 PRO O    1 1 
        1   5226 3 1  20 PRO C    C -24.343  32.786 -11.227 1.00 . C C .  16 PRO C    1 1 
        1   5227 3 1  20 PRO CA   C -24.394  31.771 -10.089 1.00 . C C .  16 PRO CA   1 1 
        1   5228 3 1  20 PRO CB   C -25.569  30.804 -10.275 1.00 . C C .  16 PRO CB   1 1 
        1   5229 3 1  20 PRO CD   C -25.853  31.856  -8.126 1.00 . C C .  16 PRO CD   1 1 
        1   5230 3 1  20 PRO CG   C -26.121  30.576  -8.911 1.00 . C C .  16 PRO CG   1 1 
        1   5231 3 1  20 PRO HA   H -23.474  31.208 -10.065 1.00 . C C .  16 PRO HA   1 1 
        1   5232 3 1  20 PRO HB2  H -26.320  31.245 -10.916 1.00 . C C .  16 PRO HB2  1 1 
        1   5233 3 1  20 PRO HB3  H -25.223  29.870 -10.690 1.00 . C C .  16 PRO HB3  1 1 
        1   5234 3 1  20 PRO HD2  H -26.681  32.544  -8.231 1.00 . C C .  16 PRO HD2  1 1 
        1   5235 3 1  20 PRO HD3  H -25.667  31.636  -7.086 1.00 . C C .  16 PRO HD3  1 1 
        1   5236 3 1  20 PRO HG2  H -27.185  30.383  -8.970 1.00 . C C .  16 PRO HG2  1 1 
        1   5237 3 1  20 PRO HG3  H -25.616  29.750  -8.435 1.00 . C C .  16 PRO HG3  1 1 
        1   5238 3 1  20 PRO N    N -24.631  32.403  -8.752 1.00 . C C .  16 PRO N    1 1 
        1   5239 3 1  20 PRO O    O -23.582  32.624 -12.181 1.00 . C C .  16 PRO O    1 1 
        1   5240 3 1  21 ASP C    C -24.126  35.906 -12.094 1.00 . C C .  17 ASP C    1 1 
        1   5241 3 1  21 ASP CA   C -25.229  34.840 -12.187 1.00 . C C .  17 ASP CA   1 1 
        1   5242 3 1  21 ASP CB   C -26.595  35.527 -12.140 1.00 . C C .  17 ASP CB   1 1 
        1   5243 3 1  21 ASP CG   C -26.772  36.248 -10.808 1.00 . C C .  17 ASP CG   1 1 
        1   5244 3 1  21 ASP H    H -25.710  33.932 -10.324 1.00 . C C .  17 ASP H    1 1 
        1   5245 3 1  21 ASP HA   H -25.138  34.339 -13.138 1.00 . C C .  17 ASP HA   1 1 
        1   5246 3 1  21 ASP HB2  H -26.662  36.243 -12.946 1.00 . C C .  17 ASP HB2  1 1 
        1   5247 3 1  21 ASP HB3  H -27.373  34.787 -12.252 1.00 . C C .  17 ASP HB3  1 1 
        1   5248 3 1  21 ASP N    N -25.155  33.833 -11.124 1.00 . C C .  17 ASP N    1 1 
        1   5249 3 1  21 ASP O    O -24.049  36.791 -12.950 1.00 . C C .  17 ASP O    1 1 
        1   5250 3 1  21 ASP OD1  O -26.782  35.577  -9.789 1.00 . C C .  17 ASP OD1  1 1 
        1   5251 3 1  21 ASP OD2  O -26.899  37.461 -10.825 1.00 . C C .  17 ASP OD2  1 1 
        1   5252 3 1  22 PHE C    C -21.340  36.910 -12.143 1.00 . C C .  18 PHE C    1 1 
        1   5253 3 1  22 PHE CA   C -22.218  36.825 -10.899 1.00 . C C .  18 PHE CA   1 1 
        1   5254 3 1  22 PHE CB   C -21.360  36.474  -9.684 1.00 . C C .  18 PHE CB   1 1 
        1   5255 3 1  22 PHE CD1  C -19.246  37.850  -9.712 1.00 . C C .  18 PHE CD1  1 1 
        1   5256 3 1  22 PHE CD2  C -21.035  38.484  -8.203 1.00 . C C .  18 PHE CD2  1 1 
        1   5257 3 1  22 PHE CE1  C -18.477  38.924  -9.252 1.00 . C C .  18 PHE CE1  1 1 
        1   5258 3 1  22 PHE CE2  C -20.265  39.558  -7.741 1.00 . C C .  18 PHE CE2  1 1 
        1   5259 3 1  22 PHE CG   C -20.525  37.630  -9.187 1.00 . C C .  18 PHE CG   1 1 
        1   5260 3 1  22 PHE CZ   C -18.986  39.779  -8.265 1.00 . C C .  18 PHE CZ   1 1 
        1   5261 3 1  22 PHE H    H -23.306  35.060 -10.472 1.00 . C C .  18 PHE H    1 1 
        1   5262 3 1  22 PHE HA   H -22.686  37.784 -10.731 1.00 . C C .  18 PHE HA   1 1 
        1   5263 3 1  22 PHE HB2  H -22.006  36.150  -8.884 1.00 . C C .  18 PHE HB2  1 1 
        1   5264 3 1  22 PHE HB3  H -20.705  35.655  -9.950 1.00 . C C .  18 PHE HB3  1 1 
        1   5265 3 1  22 PHE HD1  H -18.854  37.192 -10.473 1.00 . C C .  18 PHE HD1  1 1 
        1   5266 3 1  22 PHE HD2  H -22.022  38.313  -7.797 1.00 . C C .  18 PHE HD2  1 1 
        1   5267 3 1  22 PHE HE1  H -17.490  39.095  -9.656 1.00 . C C .  18 PHE HE1  1 1 
        1   5268 3 1  22 PHE HE2  H -20.658  40.216  -6.980 1.00 . C C .  18 PHE HE2  1 1 
        1   5269 3 1  22 PHE HZ   H -18.392  40.608  -7.909 1.00 . C C .  18 PHE HZ   1 1 
        1   5270 3 1  22 PHE N    N -23.256  35.820 -11.087 1.00 . C C .  18 PHE N    1 1 
        1   5271 3 1  22 PHE O    O -21.045  37.996 -12.635 1.00 . C C .  18 PHE O    1 1 
        1   5272 3 1  23 VAL C    C -20.694  36.490 -15.001 1.00 . C C .  19 VAL C    1 1 
        1   5273 3 1  23 VAL CA   C -20.085  35.705 -13.839 1.00 . C C .  19 VAL CA   1 1 
        1   5274 3 1  23 VAL CB   C -19.844  34.246 -14.254 1.00 . C C .  19 VAL CB   1 1 
        1   5275 3 1  23 VAL CG1  C -18.872  34.185 -15.436 1.00 . C C .  19 VAL CG1  1 1 
        1   5276 3 1  23 VAL CG2  C -19.242  33.470 -13.079 1.00 . C C .  19 VAL CG2  1 1 
        1   5277 3 1  23 VAL H    H -21.295  34.915 -12.286 1.00 . C C .  19 VAL H    1 1 
        1   5278 3 1  23 VAL HA   H -19.139  36.153 -13.575 1.00 . C C .  19 VAL HA   1 1 
        1   5279 3 1  23 VAL HB   H -20.783  33.796 -14.538 1.00 . C C .  19 VAL HB   1 1 
        1   5280 3 1  23 VAL HG11 H -18.590  33.159 -15.617 1.00 . C C .  19 VAL HG11 1 1 
        1   5281 3 1  23 VAL HG12 H -17.990  34.765 -15.208 1.00 . C C .  19 VAL HG12 1 1 
        1   5282 3 1  23 VAL HG13 H -19.351  34.588 -16.316 1.00 . C C .  19 VAL HG13 1 1 
        1   5283 3 1  23 VAL HG21 H -19.841  33.629 -12.194 1.00 . C C .  19 VAL HG21 1 1 
        1   5284 3 1  23 VAL HG22 H -18.235  33.815 -12.897 1.00 . C C .  19 VAL HG22 1 1 
        1   5285 3 1  23 VAL HG23 H -19.225  32.417 -13.316 1.00 . C C .  19 VAL HG23 1 1 
        1   5286 3 1  23 VAL N    N -20.966  35.751 -12.676 1.00 . C C .  19 VAL N    1 1 
        1   5287 3 1  23 VAL O    O -20.007  37.267 -15.663 1.00 . C C .  19 VAL O    1 1 
        1   5288 3 1  24 ASP C    C -22.562  38.482 -16.218 1.00 . C C .  20 ASP C    1 1 
        1   5289 3 1  24 ASP CA   C -22.658  36.965 -16.344 1.00 . C C .  20 ASP CA   1 1 
        1   5290 3 1  24 ASP CB   C -24.129  36.545 -16.397 1.00 . C C .  20 ASP CB   1 1 
        1   5291 3 1  24 ASP CG   C -24.237  35.067 -16.758 1.00 . C C .  20 ASP CG   1 1 
        1   5292 3 1  24 ASP H    H -22.508  35.727 -14.629 1.00 . C C .  20 ASP H    1 1 
        1   5293 3 1  24 ASP HA   H -22.179  36.664 -17.264 1.00 . C C .  20 ASP HA   1 1 
        1   5294 3 1  24 ASP HB2  H -24.584  36.713 -15.432 1.00 . C C .  20 ASP HB2  1 1 
        1   5295 3 1  24 ASP HB3  H -24.642  37.133 -17.143 1.00 . C C .  20 ASP HB3  1 1 
        1   5296 3 1  24 ASP N    N -21.990  36.304 -15.229 1.00 . C C .  20 ASP N    1 1 
        1   5297 3 1  24 ASP O    O -22.248  39.174 -17.188 1.00 . C C .  20 ASP O    1 1 
        1   5298 3 1  24 ASP OD1  O -23.838  34.250 -15.947 1.00 . C C .  20 ASP OD1  1 1 
        1   5299 3 1  24 ASP OD2  O -24.716  34.777 -17.842 1.00 . C C .  20 ASP OD2  1 1 
        1   5300 3 1  25 VAL C    C -21.390  41.022 -15.098 1.00 . C C .  21 VAL C    1 1 
        1   5301 3 1  25 VAL CA   C -22.772  40.441 -14.801 1.00 . C C .  21 VAL CA   1 1 
        1   5302 3 1  25 VAL CB   C -23.199  40.776 -13.366 1.00 . C C .  21 VAL CB   1 1 
        1   5303 3 1  25 VAL CG1  C -23.273  42.295 -13.183 1.00 . C C .  21 VAL CG1  1 1 
        1   5304 3 1  25 VAL CG2  C -24.577  40.171 -13.086 1.00 . C C .  21 VAL CG2  1 1 
        1   5305 3 1  25 VAL H    H -22.885  38.391 -14.244 1.00 . C C .  21 VAL H    1 1 
        1   5306 3 1  25 VAL HA   H -23.469  40.888 -15.493 1.00 . C C .  21 VAL HA   1 1 
        1   5307 3 1  25 VAL HB   H -22.478  40.366 -12.674 1.00 . C C .  21 VAL HB   1 1 
        1   5308 3 1  25 VAL HG11 H -23.518  42.521 -12.156 1.00 . C C .  21 VAL HG11 1 1 
        1   5309 3 1  25 VAL HG12 H -24.034  42.699 -13.833 1.00 . C C .  21 VAL HG12 1 1 
        1   5310 3 1  25 VAL HG13 H -22.317  42.734 -13.429 1.00 . C C .  21 VAL HG13 1 1 
        1   5311 3 1  25 VAL HG21 H -24.556  39.113 -13.300 1.00 . C C .  21 VAL HG21 1 1 
        1   5312 3 1  25 VAL HG22 H -25.315  40.650 -13.713 1.00 . C C .  21 VAL HG22 1 1 
        1   5313 3 1  25 VAL HG23 H -24.833  40.323 -12.048 1.00 . C C .  21 VAL HG23 1 1 
        1   5314 3 1  25 VAL N    N -22.776  38.994 -15.010 1.00 . C C .  21 VAL N    1 1 
        1   5315 3 1  25 VAL O    O -21.272  42.031 -15.796 1.00 . C C .  21 VAL O    1 1 
        1   5316 3 1  26 ILE C    C -18.709  40.953 -16.346 1.00 . C C .  22 ILE C    1 1 
        1   5317 3 1  26 ILE CA   C -18.978  40.842 -14.844 1.00 . C C .  22 ILE CA   1 1 
        1   5318 3 1  26 ILE CB   C -17.973  39.883 -14.187 1.00 . C C .  22 ILE CB   1 1 
        1   5319 3 1  26 ILE CD1  C -18.123  41.160 -11.987 1.00 . C C .  22 ILE CD1  1 1 
        1   5320 3 1  26 ILE CG1  C -18.244  39.792 -12.676 1.00 . C C .  22 ILE CG1  1 1 
        1   5321 3 1  26 ILE CG2  C -16.533  40.358 -14.418 1.00 . C C .  22 ILE CG2  1 1 
        1   5322 3 1  26 ILE H    H -20.486  39.582 -14.039 1.00 . C C .  22 ILE H    1 1 
        1   5323 3 1  26 ILE HA   H -18.864  41.822 -14.406 1.00 . C C .  22 ILE HA   1 1 
        1   5324 3 1  26 ILE HB   H -18.090  38.902 -14.624 1.00 . C C .  22 ILE HB   1 1 
        1   5325 3 1  26 ILE HD11 H -17.482  41.068 -11.123 1.00 . C C .  22 ILE HD11 1 1 
        1   5326 3 1  26 ILE HD12 H -19.102  41.487 -11.669 1.00 . C C .  22 ILE HD12 1 1 
        1   5327 3 1  26 ILE HD13 H -17.705  41.894 -12.662 1.00 . C C .  22 ILE HD13 1 1 
        1   5328 3 1  26 ILE HG12 H -19.241  39.414 -12.521 1.00 . C C .  22 ILE HG12 1 1 
        1   5329 3 1  26 ILE HG13 H -17.535  39.109 -12.233 1.00 . C C .  22 ILE HG13 1 1 
        1   5330 3 1  26 ILE HG21 H -16.504  41.437 -14.408 1.00 . C C .  22 ILE HG21 1 1 
        1   5331 3 1  26 ILE HG22 H -16.187  39.999 -15.376 1.00 . C C .  22 ILE HG22 1 1 
        1   5332 3 1  26 ILE HG23 H -15.894  39.972 -13.638 1.00 . C C .  22 ILE HG23 1 1 
        1   5333 3 1  26 ILE N    N -20.341  40.375 -14.596 1.00 . C C .  22 ILE N    1 1 
        1   5334 3 1  26 ILE O    O -18.222  41.980 -16.819 1.00 . C C .  22 ILE O    1 1 
        1   5335 3 1  27 ARG C    C -19.416  41.129 -19.215 1.00 . C C .  23 ARG C    1 1 
        1   5336 3 1  27 ARG CA   C -18.792  39.908 -18.539 1.00 . C C .  23 ARG CA   1 1 
        1   5337 3 1  27 ARG CB   C -19.350  38.629 -19.168 1.00 . C C .  23 ARG CB   1 1 
        1   5338 3 1  27 ARG CD   C -19.349  37.212 -21.231 1.00 . C C .  23 ARG CD   1 1 
        1   5339 3 1  27 ARG CG   C -18.925  38.557 -20.637 1.00 . C C .  23 ARG CG   1 1 
        1   5340 3 1  27 ARG CZ   C -21.452  36.163 -22.002 1.00 . C C .  23 ARG CZ   1 1 
        1   5341 3 1  27 ARG H    H -19.451  39.122 -16.681 1.00 . C C .  23 ARG H    1 1 
        1   5342 3 1  27 ARG HA   H -17.725  39.931 -18.699 1.00 . C C .  23 ARG HA   1 1 
        1   5343 3 1  27 ARG HB2  H -18.965  37.770 -18.638 1.00 . C C .  23 ARG HB2  1 1 
        1   5344 3 1  27 ARG HB3  H -20.428  38.638 -19.110 1.00 . C C .  23 ARG HB3  1 1 
        1   5345 3 1  27 ARG HD2  H -18.906  37.098 -22.210 1.00 . C C .  23 ARG HD2  1 1 
        1   5346 3 1  27 ARG HD3  H -19.005  36.415 -20.589 1.00 . C C .  23 ARG HD3  1 1 
        1   5347 3 1  27 ARG HE   H -21.342  37.858 -20.942 1.00 . C C .  23 ARG HE   1 1 
        1   5348 3 1  27 ARG HG2  H -19.395  39.359 -21.186 1.00 . C C .  23 ARG HG2  1 1 
        1   5349 3 1  27 ARG HG3  H -17.851  38.655 -20.706 1.00 . C C .  23 ARG HG3  1 1 
        1   5350 3 1  27 ARG HH11 H -19.816  35.135 -22.552 1.00 . C C .  23 ARG HH11 1 1 
        1   5351 3 1  27 ARG HH12 H -21.329  34.458 -23.056 1.00 . C C .  23 ARG HH12 1 1 
        1   5352 3 1  27 ARG HH21 H -23.258  36.938 -21.621 1.00 . C C .  23 ARG HH21 1 1 
        1   5353 3 1  27 ARG HH22 H -23.251  35.467 -22.535 1.00 . C C .  23 ARG HH22 1 1 
        1   5354 3 1  27 ARG N    N -19.046  39.909 -17.099 1.00 . C C .  23 ARG N    1 1 
        1   5355 3 1  27 ARG NE   N -20.808  37.147 -21.355 1.00 . C C .  23 ARG NE   1 1 
        1   5356 3 1  27 ARG NH1  N -20.815  35.174 -22.582 1.00 . C C .  23 ARG NH1  1 1 
        1   5357 3 1  27 ARG NH2  N -22.755  36.191 -22.057 1.00 . C C .  23 ARG NH2  1 1 
        1   5358 3 1  27 ARG O    O -18.765  41.802 -20.014 1.00 . C C .  23 ARG O    1 1 
        1   5359 3 1  28 ILE C    C -20.609  43.870 -19.236 1.00 . C C .  24 ILE C    1 1 
        1   5360 3 1  28 ILE CA   C -21.362  42.562 -19.485 1.00 . C C .  24 ILE CA   1 1 
        1   5361 3 1  28 ILE CB   C -22.794  42.654 -18.936 1.00 . C C .  24 ILE CB   1 1 
        1   5362 3 1  28 ILE CD1  C -24.844  41.315 -18.430 1.00 . C C .  24 ILE CD1  1 1 
        1   5363 3 1  28 ILE CG1  C -23.537  41.347 -19.225 1.00 . C C .  24 ILE CG1  1 1 
        1   5364 3 1  28 ILE CG2  C -23.551  43.805 -19.608 1.00 . C C .  24 ILE CG2  1 1 
        1   5365 3 1  28 ILE H    H -21.128  40.884 -18.203 1.00 . C C .  24 ILE H    1 1 
        1   5366 3 1  28 ILE HA   H -21.412  42.398 -20.551 1.00 . C C .  24 ILE HA   1 1 
        1   5367 3 1  28 ILE HB   H -22.760  42.820 -17.869 1.00 . C C .  24 ILE HB   1 1 
        1   5368 3 1  28 ILE HD11 H -24.657  41.642 -17.417 1.00 . C C .  24 ILE HD11 1 1 
        1   5369 3 1  28 ILE HD12 H -25.232  40.308 -18.417 1.00 . C C .  24 ILE HD12 1 1 
        1   5370 3 1  28 ILE HD13 H -25.564  41.973 -18.893 1.00 . C C .  24 ILE HD13 1 1 
        1   5371 3 1  28 ILE HG12 H -23.756  41.287 -20.281 1.00 . C C .  24 ILE HG12 1 1 
        1   5372 3 1  28 ILE HG13 H -22.923  40.509 -18.937 1.00 . C C .  24 ILE HG13 1 1 
        1   5373 3 1  28 ILE HG21 H -24.543  43.877 -19.187 1.00 . C C .  24 ILE HG21 1 1 
        1   5374 3 1  28 ILE HG22 H -23.623  43.617 -20.669 1.00 . C C .  24 ILE HG22 1 1 
        1   5375 3 1  28 ILE HG23 H -23.021  44.731 -19.441 1.00 . C C .  24 ILE HG23 1 1 
        1   5376 3 1  28 ILE N    N -20.666  41.430 -18.874 1.00 . C C .  24 ILE N    1 1 
        1   5377 3 1  28 ILE O    O -20.459  44.686 -20.145 1.00 . C C .  24 ILE O    1 1 
        1   5378 3 1  29 LYS C    C -18.122  45.448 -18.367 1.00 . C C .  25 LYS C    1 1 
        1   5379 3 1  29 LYS CA   C -19.468  45.318 -17.653 1.00 . C C .  25 LYS CA   1 1 
        1   5380 3 1  29 LYS CB   C -19.243  45.375 -16.141 1.00 . C C .  25 LYS CB   1 1 
        1   5381 3 1  29 LYS CD   C -20.366  45.621 -13.921 1.00 . C C .  25 LYS CD   1 1 
        1   5382 3 1  29 LYS CE   C -21.711  45.584 -13.194 1.00 . C C .  25 LYS CE   1 1 
        1   5383 3 1  29 LYS CG   C -20.593  45.453 -15.425 1.00 . C C .  25 LYS CG   1 1 
        1   5384 3 1  29 LYS H    H -20.338  43.413 -17.307 1.00 . C C .  25 LYS H    1 1 
        1   5385 3 1  29 LYS HA   H -20.088  46.156 -17.935 1.00 . C C .  25 LYS HA   1 1 
        1   5386 3 1  29 LYS HB2  H -18.715  44.488 -15.822 1.00 . C C .  25 LYS HB2  1 1 
        1   5387 3 1  29 LYS HB3  H -18.659  46.250 -15.896 1.00 . C C .  25 LYS HB3  1 1 
        1   5388 3 1  29 LYS HD2  H -19.737  44.819 -13.562 1.00 . C C .  25 LYS HD2  1 1 
        1   5389 3 1  29 LYS HD3  H -19.884  46.569 -13.733 1.00 . C C .  25 LYS HD3  1 1 
        1   5390 3 1  29 LYS HE2  H -22.366  44.880 -13.685 1.00 . C C .  25 LYS HE2  1 1 
        1   5391 3 1  29 LYS HE3  H -21.557  45.279 -12.170 1.00 . C C .  25 LYS HE3  1 1 
        1   5392 3 1  29 LYS HG2  H -21.152  46.297 -15.803 1.00 . C C .  25 LYS HG2  1 1 
        1   5393 3 1  29 LYS HG3  H -21.148  44.544 -15.603 1.00 . C C .  25 LYS HG3  1 1 
        1   5394 3 1  29 LYS HZ1  H -22.341  47.296 -14.200 1.00 . C C .  25 LYS HZ1  1 1 
        1   5395 3 1  29 LYS HZ2  H -21.771  47.588 -12.629 1.00 . C C .  25 LYS HZ2  1 1 
        1   5396 3 1  29 LYS HZ3  H -23.300  46.886 -12.859 1.00 . C C .  25 LYS HZ3  1 1 
        1   5397 3 1  29 LYS N    N -20.167  44.083 -18.002 1.00 . C C .  25 LYS N    1 1 
        1   5398 3 1  29 LYS NZ   N -22.327  46.941 -13.222 1.00 . C C .  25 LYS NZ   1 1 
        1   5399 3 1  29 LYS O    O -17.736  46.543 -18.778 1.00 . C C .  25 LYS O    1 1 
        1   5400 3 1  30 LEU C    C -15.906  44.559 -20.504 1.00 . C C .  26 LEU C    1 1 
        1   5401 3 1  30 LEU CA   C -16.027  44.379 -18.990 1.00 . C C .  26 LEU CA   1 1 
        1   5402 3 1  30 LEU CB   C -15.286  43.109 -18.569 1.00 . C C .  26 LEU CB   1 1 
        1   5403 3 1  30 LEU CD1  C -14.588  41.764 -16.586 1.00 . C C .  26 LEU CD1  1 1 
        1   5404 3 1  30 LEU CD2  C -13.864  44.143 -16.793 1.00 . C C .  26 LEU CD2  1 1 
        1   5405 3 1  30 LEU CG   C -15.002  43.156 -17.067 1.00 . C C .  26 LEU CG   1 1 
        1   5406 3 1  30 LEU H    H -17.819  43.470 -18.308 1.00 . C C .  26 LEU H    1 1 
        1   5407 3 1  30 LEU HA   H -15.541  45.223 -18.525 1.00 . C C .  26 LEU HA   1 1 
        1   5408 3 1  30 LEU HB2  H -15.897  42.247 -18.794 1.00 . C C .  26 LEU HB2  1 1 
        1   5409 3 1  30 LEU HB3  H -14.353  43.042 -19.107 1.00 . C C .  26 LEU HB3  1 1 
        1   5410 3 1  30 LEU HD11 H -14.591  41.741 -15.506 1.00 . C C .  26 LEU HD11 1 1 
        1   5411 3 1  30 LEU HD12 H -13.596  41.539 -16.947 1.00 . C C .  26 LEU HD12 1 1 
        1   5412 3 1  30 LEU HD13 H -15.285  41.032 -16.964 1.00 . C C .  26 LEU HD13 1 1 
        1   5413 3 1  30 LEU HD21 H -13.484  43.987 -15.795 1.00 . C C .  26 LEU HD21 1 1 
        1   5414 3 1  30 LEU HD22 H -14.234  45.154 -16.883 1.00 . C C .  26 LEU HD22 1 1 
        1   5415 3 1  30 LEU HD23 H -13.071  43.985 -17.509 1.00 . C C .  26 LEU HD23 1 1 
        1   5416 3 1  30 LEU HG   H -15.891  43.471 -16.541 1.00 . C C .  26 LEU HG   1 1 
        1   5417 3 1  30 LEU N    N -17.408  44.335 -18.512 1.00 . C C .  26 LEU N    1 1 
        1   5418 3 1  30 LEU O    O -15.017  45.277 -20.958 1.00 . C C .  26 LEU O    1 1 
        1   5419 3 1  31 GLN C    C -16.419  45.361 -23.293 1.00 . C C .  27 GLN C    1 1 
        1   5420 3 1  31 GLN CA   C -16.629  43.943 -22.753 1.00 . C C .  27 GLN CA   1 1 
        1   5421 3 1  31 GLN CB   C -17.857  43.317 -23.424 1.00 . C C .  27 GLN CB   1 1 
        1   5422 3 1  31 GLN CD   C -20.307  43.553 -23.858 1.00 . C C .  27 GLN CD   1 1 
        1   5423 3 1  31 GLN CG   C -19.117  44.119 -23.092 1.00 . C C .  27 GLN CG   1 1 
        1   5424 3 1  31 GLN H    H -17.451  43.336 -20.885 1.00 . C C .  27 GLN H    1 1 
        1   5425 3 1  31 GLN HA   H -15.771  43.345 -23.025 1.00 . C C .  27 GLN HA   1 1 
        1   5426 3 1  31 GLN HB2  H -17.713  43.308 -24.494 1.00 . C C .  27 GLN HB2  1 1 
        1   5427 3 1  31 GLN HB3  H -17.978  42.303 -23.072 1.00 . C C .  27 GLN HB3  1 1 
        1   5428 3 1  31 GLN HE21 H -20.844  42.312 -22.406 1.00 . C C .  27 GLN HE21 1 1 
        1   5429 3 1  31 GLN HE22 H -21.819  42.269 -23.793 1.00 . C C .  27 GLN HE22 1 1 
        1   5430 3 1  31 GLN HG2  H -19.307  44.055 -22.031 1.00 . C C .  27 GLN HG2  1 1 
        1   5431 3 1  31 GLN HG3  H -18.970  45.151 -23.370 1.00 . C C .  27 GLN HG3  1 1 
        1   5432 3 1  31 GLN N    N -16.762  43.904 -21.291 1.00 . C C .  27 GLN N    1 1 
        1   5433 3 1  31 GLN NE2  N -21.052  42.635 -23.306 1.00 . C C .  27 GLN NE2  1 1 
        1   5434 3 1  31 GLN O    O -17.051  46.314 -22.836 1.00 . C C .  27 GLN O    1 1 
        1   5435 3 1  31 GLN OE1  O -20.561  43.954 -24.995 1.00 . C C .  27 GLN OE1  1 1 
        1   5436 3 1  32 GLY C    C -13.897  47.374 -24.251 1.00 . C C .  28 GLY C    1 1 
        1   5437 3 1  32 GLY CA   C -15.183  46.782 -24.841 1.00 . C C .  28 GLY CA   1 1 
        1   5438 3 1  32 GLY H    H -15.082  44.678 -24.610 1.00 . C C .  28 GLY H    1 1 
        1   5439 3 1  32 GLY HA2  H -15.051  46.659 -25.906 1.00 . C C .  28 GLY HA2  1 1 
        1   5440 3 1  32 GLY HA3  H -15.999  47.469 -24.664 1.00 . C C .  28 GLY HA3  1 1 
        1   5441 3 1  32 GLY N    N -15.521  45.482 -24.265 1.00 . C C .  28 GLY N    1 1 
        1   5442 3 1  32 GLY O    O -13.263  48.223 -24.878 1.00 . C C .  28 GLY O    1 1 
        1   5443 3 1  33 LYS C    C -11.127  46.486 -22.628 1.00 . C C .  29 LYS C    1 1 
        1   5444 3 1  33 LYS CA   C -12.300  47.438 -22.411 1.00 . C C .  29 LYS CA   1 1 
        1   5445 3 1  33 LYS CB   C -12.546  47.593 -20.908 1.00 . C C .  29 LYS CB   1 1 
        1   5446 3 1  33 LYS CD   C -13.828  48.850 -19.171 1.00 . C C .  29 LYS CD   1 1 
        1   5447 3 1  33 LYS CE   C -15.027  49.767 -18.928 1.00 . C C .  29 LYS CE   1 1 
        1   5448 3 1  33 LYS CG   C -13.656  48.620 -20.673 1.00 . C C .  29 LYS CG   1 1 
        1   5449 3 1  33 LYS H    H -14.066  46.287 -22.576 1.00 . C C .  29 LYS H    1 1 
        1   5450 3 1  33 LYS HA   H -12.058  48.406 -22.824 1.00 . C C .  29 LYS HA   1 1 
        1   5451 3 1  33 LYS HB2  H -12.842  46.641 -20.493 1.00 . C C .  29 LYS HB2  1 1 
        1   5452 3 1  33 LYS HB3  H -11.639  47.931 -20.429 1.00 . C C .  29 LYS HB3  1 1 
        1   5453 3 1  33 LYS HD2  H -13.992  47.902 -18.679 1.00 . C C .  29 LYS HD2  1 1 
        1   5454 3 1  33 LYS HD3  H -12.937  49.313 -18.773 1.00 . C C .  29 LYS HD3  1 1 
        1   5455 3 1  33 LYS HE2  H -15.096  49.998 -17.876 1.00 . C C .  29 LYS HE2  1 1 
        1   5456 3 1  33 LYS HE3  H -14.900  50.682 -19.489 1.00 . C C .  29 LYS HE3  1 1 
        1   5457 3 1  33 LYS HG2  H -13.391  49.551 -21.154 1.00 . C C .  29 LYS HG2  1 1 
        1   5458 3 1  33 LYS HG3  H -14.583  48.251 -21.086 1.00 . C C .  29 LYS HG3  1 1 
        1   5459 3 1  33 LYS HZ1  H -16.330  49.101 -20.408 1.00 . C C .  29 LYS HZ1  1 1 
        1   5460 3 1  33 LYS HZ2  H -17.100  49.571 -18.972 1.00 . C C .  29 LYS HZ2  1 1 
        1   5461 3 1  33 LYS HZ3  H -16.261  48.095 -19.041 1.00 . C C .  29 LYS HZ3  1 1 
        1   5462 3 1  33 LYS N    N -13.509  46.934 -23.054 1.00 . C C .  29 LYS N    1 1 
        1   5463 3 1  33 LYS NZ   N -16.274  49.082 -19.371 1.00 . C C .  29 LYS NZ   1 1 
        1   5464 3 1  33 LYS O    O -11.317  45.294 -22.868 1.00 . C C .  29 LYS O    1 1 
        1   5465 3 1  34 THR C    C  -8.067  46.074 -21.275 1.00 . C C .  30 THR C    1 1 
        1   5466 3 1  34 THR CA   C  -8.710  46.203 -22.653 1.00 . C C .  30 THR CA   1 1 
        1   5467 3 1  34 THR CB   C  -7.711  46.833 -23.626 1.00 . C C .  30 THR CB   1 1 
        1   5468 3 1  34 THR CG2  C  -6.516  45.895 -23.815 1.00 . C C .  30 THR CG2  1 1 
        1   5469 3 1  34 THR H    H  -9.824  47.995 -22.451 1.00 . C C .  30 THR H    1 1 
        1   5470 3 1  34 THR HA   H  -8.975  45.219 -23.011 1.00 . C C .  30 THR HA   1 1 
        1   5471 3 1  34 THR HB   H  -7.364  47.776 -23.229 1.00 . C C .  30 THR HB   1 1 
        1   5472 3 1  34 THR HG1  H  -9.220  47.411 -24.709 1.00 . C C .  30 THR HG1  1 1 
        1   5473 3 1  34 THR HG21 H  -6.865  44.874 -23.862 1.00 . C C .  30 THR HG21 1 1 
        1   5474 3 1  34 THR HG22 H  -5.836  46.005 -22.983 1.00 . C C .  30 THR HG22 1 1 
        1   5475 3 1  34 THR HG23 H  -6.005  46.143 -24.733 1.00 . C C .  30 THR HG23 1 1 
        1   5476 3 1  34 THR N    N  -9.914  47.026 -22.563 1.00 . C C .  30 THR N    1 1 
        1   5477 3 1  34 THR O    O  -7.941  47.058 -20.546 1.00 . C C .  30 THR O    1 1 
        1   5478 3 1  34 THR OG1  O  -8.346  47.051 -24.879 1.00 . C C .  30 THR OG1  1 1 
        1   5479 3 1  35 VAL C    C  -5.768  43.825 -19.727 1.00 . C C .  31 VAL C    1 1 
        1   5480 3 1  35 VAL CA   C  -7.076  44.604 -19.606 1.00 . C C .  31 VAL CA   1 1 
        1   5481 3 1  35 VAL CB   C  -8.063  43.815 -18.741 1.00 . C C .  31 VAL CB   1 1 
        1   5482 3 1  35 VAL CG1  C  -9.336  44.640 -18.540 1.00 . C C .  31 VAL CG1  1 1 
        1   5483 3 1  35 VAL CG2  C  -8.418  42.497 -19.434 1.00 . C C .  31 VAL CG2  1 1 
        1   5484 3 1  35 VAL H    H  -7.759  44.118 -21.556 1.00 . C C .  31 VAL H    1 1 
        1   5485 3 1  35 VAL HA   H  -6.871  45.546 -19.120 1.00 . C C .  31 VAL HA   1 1 
        1   5486 3 1  35 VAL HB   H  -7.614  43.610 -17.780 1.00 . C C .  31 VAL HB   1 1 
        1   5487 3 1  35 VAL HG11 H  -9.101  45.537 -17.988 1.00 . C C .  31 VAL HG11 1 1 
        1   5488 3 1  35 VAL HG12 H -10.059  44.056 -17.989 1.00 . C C .  31 VAL HG12 1 1 
        1   5489 3 1  35 VAL HG13 H  -9.747  44.907 -19.503 1.00 . C C .  31 VAL HG13 1 1 
        1   5490 3 1  35 VAL HG21 H  -8.718  42.695 -20.452 1.00 . C C .  31 VAL HG21 1 1 
        1   5491 3 1  35 VAL HG22 H  -9.230  42.020 -18.905 1.00 . C C .  31 VAL HG22 1 1 
        1   5492 3 1  35 VAL HG23 H  -7.557  41.846 -19.432 1.00 . C C .  31 VAL HG23 1 1 
        1   5493 3 1  35 VAL N    N  -7.663  44.858 -20.921 1.00 . C C .  31 VAL N    1 1 
        1   5494 3 1  35 VAL O    O  -5.579  43.046 -20.660 1.00 . C C .  31 VAL O    1 1 
        1   5495 3 1  36 ARG C    C  -3.344  42.793 -17.326 1.00 . C C .  32 ARG C    1 1 
        1   5496 3 1  36 ARG CA   C  -3.598  43.339 -18.730 1.00 . C C .  32 ARG CA   1 1 
        1   5497 3 1  36 ARG CB   C  -2.459  44.281 -19.127 1.00 . C C .  32 ARG CB   1 1 
        1   5498 3 1  36 ARG CD   C  -0.046  44.405 -19.772 1.00 . C C .  32 ARG CD   1 1 
        1   5499 3 1  36 ARG CG   C  -1.169  43.477 -19.303 1.00 . C C .  32 ARG CG   1 1 
        1   5500 3 1  36 ARG CZ   C   0.931  46.509 -18.916 1.00 . C C .  32 ARG CZ   1 1 
        1   5501 3 1  36 ARG H    H  -5.065  44.716 -18.081 1.00 . C C .  32 ARG H    1 1 
        1   5502 3 1  36 ARG HA   H  -3.629  42.514 -19.426 1.00 . C C .  32 ARG HA   1 1 
        1   5503 3 1  36 ARG HB2  H  -2.709  44.774 -20.056 1.00 . C C .  32 ARG HB2  1 1 
        1   5504 3 1  36 ARG HB3  H  -2.317  45.021 -18.354 1.00 . C C .  32 ARG HB3  1 1 
        1   5505 3 1  36 ARG HD2  H   0.813  43.813 -20.049 1.00 . C C .  32 ARG HD2  1 1 
        1   5506 3 1  36 ARG HD3  H  -0.383  44.966 -20.630 1.00 . C C .  32 ARG HD3  1 1 
        1   5507 3 1  36 ARG HE   H   0.137  45.069 -17.774 1.00 . C C .  32 ARG HE   1 1 
        1   5508 3 1  36 ARG HG2  H  -0.896  43.026 -18.360 1.00 . C C .  32 ARG HG2  1 1 
        1   5509 3 1  36 ARG HG3  H  -1.325  42.705 -20.042 1.00 . C C .  32 ARG HG3  1 1 
        1   5510 3 1  36 ARG HH11 H   1.001  46.371 -20.917 1.00 . C C .  32 ARG HH11 1 1 
        1   5511 3 1  36 ARG HH12 H   1.672  47.820 -20.244 1.00 . C C .  32 ARG HH12 1 1 
        1   5512 3 1  36 ARG HH21 H   1.017  46.954 -16.965 1.00 . C C .  32 ARG HH21 1 1 
        1   5513 3 1  36 ARG HH22 H   1.681  48.143 -18.035 1.00 . C C .  32 ARG HH22 1 1 
        1   5514 3 1  36 ARG N    N  -4.871  44.049 -18.771 1.00 . C C .  32 ARG N    1 1 
        1   5515 3 1  36 ARG NE   N   0.332  45.329 -18.698 1.00 . C C .  32 ARG NE   1 1 
        1   5516 3 1  36 ARG NH1  N   1.225  46.934 -20.121 1.00 . C C .  32 ARG NH1  1 1 
        1   5517 3 1  36 ARG NH2  N   1.233  47.261 -17.892 1.00 . C C .  32 ARG NH2  1 1 
        1   5518 3 1  36 ARG O    O  -3.786  43.368 -16.330 1.00 . C C .  32 ARG O    1 1 
        1   5519 3 1  37 THR C    C  -1.761  42.036 -14.952 1.00 . C C .  33 THR C    1 1 
        1   5520 3 1  37 THR CA   C  -2.341  41.046 -15.960 1.00 . C C .  33 THR CA   1 1 
        1   5521 3 1  37 THR CB   C  -1.359  39.890 -16.160 1.00 . C C .  33 THR CB   1 1 
        1   5522 3 1  37 THR CG2  C  -1.256  39.074 -14.870 1.00 . C C .  33 THR CG2  1 1 
        1   5523 3 1  37 THR H    H  -2.254  41.287 -18.066 1.00 . C C .  33 THR H    1 1 
        1   5524 3 1  37 THR HA   H  -3.266  40.647 -15.568 1.00 . C C .  33 THR HA   1 1 
        1   5525 3 1  37 THR HB   H  -0.386  40.282 -16.412 1.00 . C C .  33 THR HB   1 1 
        1   5526 3 1  37 THR HG1  H  -1.157  38.382 -17.371 1.00 . C C .  33 THR HG1  1 1 
        1   5527 3 1  37 THR HG21 H  -0.805  39.679 -14.097 1.00 . C C .  33 THR HG21 1 1 
        1   5528 3 1  37 THR HG22 H  -0.647  38.201 -15.045 1.00 . C C .  33 THR HG22 1 1 
        1   5529 3 1  37 THR HG23 H  -2.243  38.768 -14.558 1.00 . C C .  33 THR HG23 1 1 
        1   5530 3 1  37 THR N    N  -2.610  41.688 -17.245 1.00 . C C .  33 THR N    1 1 
        1   5531 3 1  37 THR O    O  -0.916  42.863 -15.295 1.00 . C C .  33 THR O    1 1 
        1   5532 3 1  37 THR OG1  O  -1.822  39.056 -17.213 1.00 . C C .  33 THR OG1  1 1 
        1   5533 3 1  38 GLY C    C  -2.689  43.977 -12.327 1.00 . C C .  34 GLY C    1 1 
        1   5534 3 1  38 GLY CA   C  -1.731  42.824 -12.647 1.00 . C C .  34 GLY CA   1 1 
        1   5535 3 1  38 GLY H    H  -2.880  41.252 -13.486 1.00 . C C .  34 GLY H    1 1 
        1   5536 3 1  38 GLY HA2  H  -1.585  42.238 -11.751 1.00 . C C .  34 GLY HA2  1 1 
        1   5537 3 1  38 GLY HA3  H  -0.780  43.236 -12.950 1.00 . C C .  34 GLY HA3  1 1 
        1   5538 3 1  38 GLY N    N  -2.220  41.944 -13.706 1.00 . C C .  34 GLY N    1 1 
        1   5539 3 1  38 GLY O    O  -2.567  44.596 -11.269 1.00 . C C .  34 GLY O    1 1 
        1   5540 3 1  39 ASP C    C  -5.530  44.999 -11.817 1.00 . C C .  35 ASP C    1 1 
        1   5541 3 1  39 ASP CA   C  -4.595  45.346 -12.972 1.00 . C C .  35 ASP CA   1 1 
        1   5542 3 1  39 ASP CB   C  -5.425  45.611 -14.230 1.00 . C C .  35 ASP CB   1 1 
        1   5543 3 1  39 ASP CG   C  -4.563  46.277 -15.295 1.00 . C C .  35 ASP CG   1 1 
        1   5544 3 1  39 ASP H    H  -3.661  43.795 -14.077 1.00 . C C .  35 ASP H    1 1 
        1   5545 3 1  39 ASP HA   H  -4.053  46.247 -12.726 1.00 . C C .  35 ASP HA   1 1 
        1   5546 3 1  39 ASP HB2  H  -5.805  44.674 -14.611 1.00 . C C .  35 ASP HB2  1 1 
        1   5547 3 1  39 ASP HB3  H  -6.252  46.259 -13.983 1.00 . C C .  35 ASP HB3  1 1 
        1   5548 3 1  39 ASP N    N  -3.634  44.274 -13.221 1.00 . C C .  35 ASP N    1 1 
        1   5549 3 1  39 ASP O    O  -5.792  43.827 -11.547 1.00 . C C .  35 ASP O    1 1 
        1   5550 3 1  39 ASP OD1  O  -3.703  47.064 -14.933 1.00 . C C .  35 ASP OD1  1 1 
        1   5551 3 1  39 ASP OD2  O  -4.775  45.990 -16.460 1.00 . C C .  35 ASP OD2  1 1 
        1   5552 3 1  40 VAL C    C  -8.276  46.571 -10.329 1.00 . C C .  36 VAL C    1 1 
        1   5553 3 1  40 VAL CA   C  -6.964  45.845 -10.033 1.00 . C C .  36 VAL CA   1 1 
        1   5554 3 1  40 VAL CB   C  -6.356  46.386  -8.732 1.00 . C C .  36 VAL CB   1 1 
        1   5555 3 1  40 VAL CG1  C  -7.298  46.105  -7.559 1.00 . C C .  36 VAL CG1  1 1 
        1   5556 3 1  40 VAL CG2  C  -5.012  45.703  -8.464 1.00 . C C .  36 VAL CG2  1 1 
        1   5557 3 1  40 VAL H    H  -5.763  46.940 -11.393 1.00 . C C .  36 VAL H    1 1 
        1   5558 3 1  40 VAL HA   H  -7.171  44.792  -9.910 1.00 . C C .  36 VAL HA   1 1 
        1   5559 3 1  40 VAL HB   H  -6.207  47.452  -8.823 1.00 . C C .  36 VAL HB   1 1 
        1   5560 3 1  40 VAL HG11 H  -7.358  45.039  -7.392 1.00 . C C .  36 VAL HG11 1 1 
        1   5561 3 1  40 VAL HG12 H  -8.281  46.490  -7.786 1.00 . C C .  36 VAL HG12 1 1 
        1   5562 3 1  40 VAL HG13 H  -6.921  46.588  -6.670 1.00 . C C .  36 VAL HG13 1 1 
        1   5563 3 1  40 VAL HG21 H  -5.177  44.659  -8.242 1.00 . C C .  36 VAL HG21 1 1 
        1   5564 3 1  40 VAL HG22 H  -4.528  46.177  -7.622 1.00 . C C .  36 VAL HG22 1 1 
        1   5565 3 1  40 VAL HG23 H  -4.382  45.791  -9.337 1.00 . C C .  36 VAL HG23 1 1 
        1   5566 3 1  40 VAL N    N  -6.029  46.031 -11.141 1.00 . C C .  36 VAL N    1 1 
        1   5567 3 1  40 VAL O    O  -8.278  47.742 -10.709 1.00 . C C .  36 VAL O    1 1 
        1   5568 3 1  41 ILE C    C -11.572  46.318  -9.140 1.00 . C C .  37 ILE C    1 1 
        1   5569 3 1  41 ILE CA   C -10.713  46.437 -10.398 1.00 . C C .  37 ILE CA   1 1 
        1   5570 3 1  41 ILE CB   C -11.395  45.707 -11.562 1.00 . C C .  37 ILE CB   1 1 
        1   5571 3 1  41 ILE CD1  C -11.076  44.864 -13.895 1.00 . C C .  37 ILE CD1  1 1 
        1   5572 3 1  41 ILE CG1  C -10.508  45.780 -12.810 1.00 . C C .  37 ILE CG1  1 1 
        1   5573 3 1  41 ILE CG2  C -12.742  46.363 -11.873 1.00 . C C .  37 ILE CG2  1 1 
        1   5574 3 1  41 ILE H    H  -9.321  44.935  -9.848 1.00 . C C .  37 ILE H    1 1 
        1   5575 3 1  41 ILE HA   H -10.609  47.482 -10.652 1.00 . C C .  37 ILE HA   1 1 
        1   5576 3 1  41 ILE HB   H -11.553  44.673 -11.293 1.00 . C C .  37 ILE HB   1 1 
        1   5577 3 1  41 ILE HD11 H -11.178  43.862 -13.503 1.00 . C C .  37 ILE HD11 1 1 
        1   5578 3 1  41 ILE HD12 H -10.407  44.853 -14.742 1.00 . C C .  37 ILE HD12 1 1 
        1   5579 3 1  41 ILE HD13 H -12.044  45.229 -14.205 1.00 . C C .  37 ILE HD13 1 1 
        1   5580 3 1  41 ILE HG12 H -10.482  46.798 -13.173 1.00 . C C .  37 ILE HG12 1 1 
        1   5581 3 1  41 ILE HG13 H  -9.507  45.461 -12.560 1.00 . C C .  37 ILE HG13 1 1 
        1   5582 3 1  41 ILE HG21 H -13.194  45.872 -12.722 1.00 . C C .  37 ILE HG21 1 1 
        1   5583 3 1  41 ILE HG22 H -12.591  47.408 -12.100 1.00 . C C .  37 ILE HG22 1 1 
        1   5584 3 1  41 ILE HG23 H -13.394  46.271 -11.016 1.00 . C C .  37 ILE HG23 1 1 
        1   5585 3 1  41 ILE N    N  -9.390  45.865 -10.152 1.00 . C C .  37 ILE N    1 1 
        1   5586 3 1  41 ILE O    O -11.521  45.308  -8.441 1.00 . C C .  37 ILE O    1 1 
        1   5587 3 1  42 GLY C    C -14.697  47.318  -8.055 1.00 . C C .  38 GLY C    1 1 
        1   5588 3 1  42 GLY CA   C -13.219  47.348  -7.670 1.00 . C C .  38 GLY CA   1 1 
        1   5589 3 1  42 GLY H    H -12.369  48.129  -9.451 1.00 . C C .  38 GLY H    1 1 
        1   5590 3 1  42 GLY HA2  H -12.994  46.482  -7.063 1.00 . C C .  38 GLY HA2  1 1 
        1   5591 3 1  42 GLY HA3  H -13.028  48.241  -7.095 1.00 . C C .  38 GLY HA3  1 1 
        1   5592 3 1  42 GLY N    N -12.362  47.351  -8.855 1.00 . C C .  38 GLY N    1 1 
        1   5593 3 1  42 GLY O    O -15.153  48.124  -8.866 1.00 . C C .  38 GLY O    1 1 
        1   5594 3 1  43 ILE C    C -17.645  46.325  -6.405 1.00 . C C .  39 ILE C    1 1 
        1   5595 3 1  43 ILE CA   C -16.875  46.269  -7.724 1.00 . C C .  39 ILE CA   1 1 
        1   5596 3 1  43 ILE CB   C -17.182  44.951  -8.451 1.00 . C C .  39 ILE CB   1 1 
        1   5597 3 1  43 ILE CD1  C -16.434  43.455 -10.320 1.00 . C C .  39 ILE CD1  1 1 
        1   5598 3 1  43 ILE CG1  C -16.374  44.876  -9.752 1.00 . C C .  39 ILE CG1  1 1 
        1   5599 3 1  43 ILE CG2  C -18.675  44.882  -8.789 1.00 . C C .  39 ILE CG2  1 1 
        1   5600 3 1  43 ILE H    H -15.015  45.755  -6.846 1.00 . C C .  39 ILE H    1 1 
        1   5601 3 1  43 ILE HA   H -17.193  47.092  -8.347 1.00 . C C .  39 ILE HA   1 1 
        1   5602 3 1  43 ILE HB   H -16.918  44.118  -7.814 1.00 . C C .  39 ILE HB   1 1 
        1   5603 3 1  43 ILE HD11 H -16.263  43.487 -11.386 1.00 . C C .  39 ILE HD11 1 1 
        1   5604 3 1  43 ILE HD12 H -17.405  43.025 -10.125 1.00 . C C .  39 ILE HD12 1 1 
        1   5605 3 1  43 ILE HD13 H -15.673  42.850  -9.852 1.00 . C C .  39 ILE HD13 1 1 
        1   5606 3 1  43 ILE HG12 H -16.789  45.568 -10.471 1.00 . C C .  39 ILE HG12 1 1 
        1   5607 3 1  43 ILE HG13 H -15.345  45.137  -9.557 1.00 . C C .  39 ILE HG13 1 1 
        1   5608 3 1  43 ILE HG21 H -18.930  45.688  -9.461 1.00 . C C .  39 ILE HG21 1 1 
        1   5609 3 1  43 ILE HG22 H -19.253  44.973  -7.881 1.00 . C C .  39 ILE HG22 1 1 
        1   5610 3 1  43 ILE HG23 H -18.893  43.936  -9.262 1.00 . C C .  39 ILE HG23 1 1 
        1   5611 3 1  43 ILE N    N -15.440  46.382  -7.468 1.00 . C C .  39 ILE N    1 1 
        1   5612 3 1  43 ILE O    O -17.277  45.666  -5.435 1.00 . C C .  39 ILE O    1 1 
        1   5613 3 1  44 SER C    C -20.719  46.271  -5.273 1.00 . C C .  40 SER C    1 1 
        1   5614 3 1  44 SER CA   C -19.533  47.227  -5.172 1.00 . C C .  40 SER CA   1 1 
        1   5615 3 1  44 SER CB   C -20.055  48.657  -5.011 1.00 . C C .  40 SER CB   1 1 
        1   5616 3 1  44 SER H    H -18.861  47.750  -7.114 1.00 . C C .  40 SER H    1 1 
        1   5617 3 1  44 SER HA   H -18.942  46.981  -4.302 1.00 . C C .  40 SER HA   1 1 
        1   5618 3 1  44 SER HB2  H -19.235  49.353  -5.073 1.00 . C C .  40 SER HB2  1 1 
        1   5619 3 1  44 SER HB3  H -20.763  48.869  -5.801 1.00 . C C .  40 SER HB3  1 1 
        1   5620 3 1  44 SER HG   H -21.588  49.056  -3.883 1.00 . C C .  40 SER HG   1 1 
        1   5621 3 1  44 SER N    N -18.692  47.145  -6.362 1.00 . C C .  40 SER N    1 1 
        1   5622 3 1  44 SER O    O -21.561  46.411  -6.160 1.00 . C C .  40 SER O    1 1 
        1   5623 3 1  44 SER OG   O -20.679  48.785  -3.740 1.00 . C C .  40 SER OG   1 1 
        1   5624 3 1  45 ILE C    C -22.485  44.245  -2.935 1.00 . C C .  41 ILE C    1 1 
        1   5625 3 1  45 ILE CA   C -21.897  44.351  -4.342 1.00 . C C .  41 ILE CA   1 1 
        1   5626 3 1  45 ILE CB   C -21.410  42.969  -4.801 1.00 . C C .  41 ILE CB   1 1 
        1   5627 3 1  45 ILE CD1  C -21.713  43.616  -7.245 1.00 . C C .  41 ILE CD1  1 1 
        1   5628 3 1  45 ILE CG1  C -20.745  43.070  -6.183 1.00 . C C .  41 ILE CG1  1 1 
        1   5629 3 1  45 ILE CG2  C -22.587  41.992  -4.873 1.00 . C C .  41 ILE CG2  1 1 
        1   5630 3 1  45 ILE H    H -20.096  45.244  -3.669 1.00 . C C .  41 ILE H    1 1 
        1   5631 3 1  45 ILE HA   H -22.671  44.692  -5.013 1.00 . C C .  41 ILE HA   1 1 
        1   5632 3 1  45 ILE HB   H -20.689  42.597  -4.087 1.00 . C C .  41 ILE HB   1 1 
        1   5633 3 1  45 ILE HD11 H -22.714  43.694  -6.850 1.00 . C C .  41 ILE HD11 1 1 
        1   5634 3 1  45 ILE HD12 H -21.716  42.950  -8.095 1.00 . C C .  41 ILE HD12 1 1 
        1   5635 3 1  45 ILE HD13 H -21.379  44.592  -7.562 1.00 . C C .  41 ILE HD13 1 1 
        1   5636 3 1  45 ILE HG12 H -19.891  43.728  -6.115 1.00 . C C .  41 ILE HG12 1 1 
        1   5637 3 1  45 ILE HG13 H -20.409  42.088  -6.482 1.00 . C C .  41 ILE HG13 1 1 
        1   5638 3 1  45 ILE HG21 H -22.997  41.849  -3.885 1.00 . C C .  41 ILE HG21 1 1 
        1   5639 3 1  45 ILE HG22 H -22.244  41.043  -5.262 1.00 . C C .  41 ILE HG22 1 1 
        1   5640 3 1  45 ILE HG23 H -23.349  42.393  -5.525 1.00 . C C .  41 ILE HG23 1 1 
        1   5641 3 1  45 ILE N    N -20.791  45.308  -4.357 1.00 . C C .  41 ILE N    1 1 
        1   5642 3 1  45 ILE O    O -21.761  44.014  -1.967 1.00 . C C .  41 ILE O    1 1 
        1   5643 3 1  46 LEU C    C -23.936  45.256  -0.514 1.00 . C C .  42 LEU C    1 1 
        1   5644 3 1  46 LEU CA   C -24.489  44.278  -1.552 1.00 . C C .  42 LEU CA   1 1 
        1   5645 3 1  46 LEU CB   C -24.354  42.844  -1.031 1.00 . C C .  42 LEU CB   1 1 
        1   5646 3 1  46 LEU CD1  C -24.848  40.481  -1.673 1.00 . C C .  42 LEU CD1  1 1 
        1   5647 3 1  46 LEU CD2  C -26.720  42.060  -1.188 1.00 . C C .  42 LEU CD2  1 1 
        1   5648 3 1  46 LEU CG   C -25.319  41.932  -1.790 1.00 . C C .  42 LEU CG   1 1 
        1   5649 3 1  46 LEU H    H -24.323  44.601  -3.641 1.00 . C C .  42 LEU H    1 1 
        1   5650 3 1  46 LEU HA   H -25.537  44.490  -1.701 1.00 . C C .  42 LEU HA   1 1 
        1   5651 3 1  46 LEU HB2  H -23.340  42.502  -1.180 1.00 . C C .  42 LEU HB2  1 1 
        1   5652 3 1  46 LEU HB3  H -24.593  42.819   0.021 1.00 . C C .  42 LEU HB3  1 1 
        1   5653 3 1  46 LEU HD11 H -24.754  40.216  -0.630 1.00 . C C .  42 LEU HD11 1 1 
        1   5654 3 1  46 LEU HD12 H -23.890  40.372  -2.160 1.00 . C C .  42 LEU HD12 1 1 
        1   5655 3 1  46 LEU HD13 H -25.568  39.829  -2.146 1.00 . C C .  42 LEU HD13 1 1 
        1   5656 3 1  46 LEU HD21 H -26.704  41.715  -0.165 1.00 . C C .  42 LEU HD21 1 1 
        1   5657 3 1  46 LEU HD22 H -27.414  41.461  -1.759 1.00 . C C .  42 LEU HD22 1 1 
        1   5658 3 1  46 LEU HD23 H -27.030  43.094  -1.216 1.00 . C C .  42 LEU HD23 1 1 
        1   5659 3 1  46 LEU HG   H -25.343  42.219  -2.831 1.00 . C C .  42 LEU HG   1 1 
        1   5660 3 1  46 LEU N    N -23.801  44.400  -2.836 1.00 . C C .  42 LEU N    1 1 
        1   5661 3 1  46 LEU O    O -23.901  44.954   0.679 1.00 . C C .  42 LEU O    1 1 
        1   5662 3 1  47 GLY C    C -21.588  47.204   0.442 1.00 . C C .  43 GLY C    1 1 
        1   5663 3 1  47 GLY CA   C -23.017  47.463  -0.055 1.00 . C C .  43 GLY CA   1 1 
        1   5664 3 1  47 GLY H    H -23.529  46.611  -1.931 1.00 . C C .  43 GLY H    1 1 
        1   5665 3 1  47 GLY HA2  H -23.038  48.414  -0.564 1.00 . C C .  43 GLY HA2  1 1 
        1   5666 3 1  47 GLY HA3  H -23.677  47.513   0.799 1.00 . C C .  43 GLY HA3  1 1 
        1   5667 3 1  47 GLY N    N -23.511  46.432  -0.968 1.00 . C C .  43 GLY N    1 1 
        1   5668 3 1  47 GLY O    O -20.987  48.081   1.062 1.00 . C C .  43 GLY O    1 1 
        1   5669 3 1  48 LYS C    C -18.755  45.744  -0.649 1.00 . C C .  44 LYS C    1 1 
        1   5670 3 1  48 LYS CA   C -19.668  45.711   0.571 1.00 . C C .  44 LYS CA   1 1 
        1   5671 3 1  48 LYS CB   C -19.600  44.332   1.228 1.00 . C C .  44 LYS CB   1 1 
        1   5672 3 1  48 LYS CD   C -18.106  42.702   2.399 1.00 . C C .  44 LYS CD   1 1 
        1   5673 3 1  48 LYS CE   C -16.771  42.541   3.130 1.00 . C C .  44 LYS CE   1 1 
        1   5674 3 1  48 LYS CG   C -18.203  44.111   1.811 1.00 . C C .  44 LYS CG   1 1 
        1   5675 3 1  48 LYS H    H -21.570  45.336  -0.281 1.00 . C C .  44 LYS H    1 1 
        1   5676 3 1  48 LYS HA   H -19.328  46.452   1.282 1.00 . C C .  44 LYS HA   1 1 
        1   5677 3 1  48 LYS HB2  H -20.336  44.272   2.018 1.00 . C C .  44 LYS HB2  1 1 
        1   5678 3 1  48 LYS HB3  H -19.802  43.570   0.489 1.00 . C C .  44 LYS HB3  1 1 
        1   5679 3 1  48 LYS HD2  H -18.919  42.545   3.093 1.00 . C C .  44 LYS HD2  1 1 
        1   5680 3 1  48 LYS HD3  H -18.166  41.975   1.604 1.00 . C C .  44 LYS HD3  1 1 
        1   5681 3 1  48 LYS HE2  H -16.006  42.256   2.424 1.00 . C C .  44 LYS HE2  1 1 
        1   5682 3 1  48 LYS HE3  H -16.500  43.476   3.598 1.00 . C C .  44 LYS HE3  1 1 
        1   5683 3 1  48 LYS HG2  H -17.465  44.229   1.031 1.00 . C C .  44 LYS HG2  1 1 
        1   5684 3 1  48 LYS HG3  H -18.021  44.836   2.591 1.00 . C C .  44 LYS HG3  1 1 
        1   5685 3 1  48 LYS HZ1  H -17.808  41.596   4.670 1.00 . C C .  44 LYS HZ1  1 1 
        1   5686 3 1  48 LYS HZ2  H -16.121  41.572   4.856 1.00 . C C .  44 LYS HZ2  1 1 
        1   5687 3 1  48 LYS HZ3  H -16.865  40.548   3.722 1.00 . C C .  44 LYS HZ3  1 1 
        1   5688 3 1  48 LYS N    N -21.041  46.018   0.179 1.00 . C C .  44 LYS N    1 1 
        1   5689 3 1  48 LYS NZ   N -16.902  41.484   4.173 1.00 . C C .  44 LYS NZ   1 1 
        1   5690 3 1  48 LYS O    O -19.109  45.236  -1.713 1.00 . C C .  44 LYS O    1 1 
        1   5691 3 1  49 GLU C    C -15.787  45.211  -1.695 1.00 . C C .  45 GLU C    1 1 
        1   5692 3 1  49 GLU CA   C -16.647  46.469  -1.603 1.00 . C C .  45 GLU CA   1 1 
        1   5693 3 1  49 GLU CB   C -15.746  47.691  -1.403 1.00 . C C .  45 GLU CB   1 1 
        1   5694 3 1  49 GLU CD   C -13.861  49.039  -2.446 1.00 . C C .  45 GLU CD   1 1 
        1   5695 3 1  49 GLU CG   C -14.847  47.879  -2.631 1.00 . C C .  45 GLU CG   1 1 
        1   5696 3 1  49 GLU H    H -17.386  46.803   0.355 1.00 . C C .  45 GLU H    1 1 
        1   5697 3 1  49 GLU HA   H -17.193  46.593  -2.526 1.00 . C C .  45 GLU HA   1 1 
        1   5698 3 1  49 GLU HB2  H -16.361  48.569  -1.268 1.00 . C C .  45 GLU HB2  1 1 
        1   5699 3 1  49 GLU HB3  H -15.130  47.545  -0.527 1.00 . C C .  45 GLU HB3  1 1 
        1   5700 3 1  49 GLU HG2  H -14.289  46.970  -2.800 1.00 . C C .  45 GLU HG2  1 1 
        1   5701 3 1  49 GLU HG3  H -15.466  48.076  -3.493 1.00 . C C .  45 GLU HG3  1 1 
        1   5702 3 1  49 GLU N    N -17.594  46.372  -0.500 1.00 . C C .  45 GLU N    1 1 
        1   5703 3 1  49 GLU O    O -15.231  44.752  -0.698 1.00 . C C .  45 GLU O    1 1 
        1   5704 3 1  49 GLU OE1  O -13.823  49.629  -1.375 1.00 . C C .  45 GLU OE1  1 1 
        1   5705 3 1  49 GLU OE2  O -13.143  49.320  -3.391 1.00 . C C .  45 GLU OE2  1 1 
        1   5706 3 1  50 VAL C    C -13.789  43.866  -4.213 1.00 . C C .  46 VAL C    1 1 
        1   5707 3 1  50 VAL CA   C -14.827  43.506  -3.151 1.00 . C C .  46 VAL CA   1 1 
        1   5708 3 1  50 VAL CB   C -15.684  42.311  -3.596 1.00 . C C .  46 VAL CB   1 1 
        1   5709 3 1  50 VAL CG1  C -16.487  42.676  -4.845 1.00 . C C .  46 VAL CG1  1 1 
        1   5710 3 1  50 VAL CG2  C -14.800  41.096  -3.905 1.00 . C C .  46 VAL CG2  1 1 
        1   5711 3 1  50 VAL H    H -16.205  45.034  -3.644 1.00 . C C .  46 VAL H    1 1 
        1   5712 3 1  50 VAL HA   H -14.309  43.242  -2.239 1.00 . C C .  46 VAL HA   1 1 
        1   5713 3 1  50 VAL HB   H -16.369  42.056  -2.801 1.00 . C C .  46 VAL HB   1 1 
        1   5714 3 1  50 VAL HG11 H -17.089  41.831  -5.144 1.00 . C C .  46 VAL HG11 1 1 
        1   5715 3 1  50 VAL HG12 H -15.814  42.938  -5.646 1.00 . C C .  46 VAL HG12 1 1 
        1   5716 3 1  50 VAL HG13 H -17.131  43.515  -4.625 1.00 . C C .  46 VAL HG13 1 1 
        1   5717 3 1  50 VAL HG21 H -14.017  41.023  -3.166 1.00 . C C .  46 VAL HG21 1 1 
        1   5718 3 1  50 VAL HG22 H -14.360  41.213  -4.885 1.00 . C C .  46 VAL HG22 1 1 
        1   5719 3 1  50 VAL HG23 H -15.399  40.199  -3.885 1.00 . C C .  46 VAL HG23 1 1 
        1   5720 3 1  50 VAL N    N -15.685  44.660  -2.902 1.00 . C C .  46 VAL N    1 1 
        1   5721 3 1  50 VAL O    O -14.117  44.437  -5.254 1.00 . C C .  46 VAL O    1 1 
        1   5722 3 1  51 LYS C    C -11.067  42.576  -5.620 1.00 . C C .  47 LYS C    1 1 
        1   5723 3 1  51 LYS CA   C -11.448  43.839  -4.856 1.00 . C C .  47 LYS CA   1 1 
        1   5724 3 1  51 LYS CB   C -10.226  44.357  -4.095 1.00 . C C .  47 LYS CB   1 1 
        1   5725 3 1  51 LYS CD   C  -9.324  46.257  -2.746 1.00 . C C .  47 LYS CD   1 1 
        1   5726 3 1  51 LYS CE   C  -9.698  47.515  -1.959 1.00 . C C .  47 LYS CE   1 1 
        1   5727 3 1  51 LYS CG   C -10.573  45.684  -3.417 1.00 . C C .  47 LYS CG   1 1 
        1   5728 3 1  51 LYS H    H -12.316  43.206  -3.031 1.00 . C C .  47 LYS H    1 1 
        1   5729 3 1  51 LYS HA   H -11.768  44.601  -5.552 1.00 . C C .  47 LYS HA   1 1 
        1   5730 3 1  51 LYS HB2  H  -9.934  43.633  -3.348 1.00 . C C .  47 LYS HB2  1 1 
        1   5731 3 1  51 LYS HB3  H  -9.410  44.512  -4.786 1.00 . C C .  47 LYS HB3  1 1 
        1   5732 3 1  51 LYS HD2  H  -8.906  45.521  -2.074 1.00 . C C .  47 LYS HD2  1 1 
        1   5733 3 1  51 LYS HD3  H  -8.595  46.512  -3.500 1.00 . C C .  47 LYS HD3  1 1 
        1   5734 3 1  51 LYS HE2  H -10.581  47.320  -1.367 1.00 . C C .  47 LYS HE2  1 1 
        1   5735 3 1  51 LYS HE3  H  -8.881  47.788  -1.306 1.00 . C C .  47 LYS HE3  1 1 
        1   5736 3 1  51 LYS HG2  H -10.939  46.380  -4.157 1.00 . C C .  47 LYS HG2  1 1 
        1   5737 3 1  51 LYS HG3  H -11.335  45.517  -2.669 1.00 . C C .  47 LYS HG3  1 1 
        1   5738 3 1  51 LYS HZ1  H -10.861  49.101  -2.641 1.00 . C C .  47 LYS HZ1  1 1 
        1   5739 3 1  51 LYS HZ2  H -10.056  48.255  -3.871 1.00 . C C .  47 LYS HZ2  1 1 
        1   5740 3 1  51 LYS HZ3  H  -9.192  49.317  -2.867 1.00 . C C .  47 LYS HZ3  1 1 
        1   5741 3 1  51 LYS N    N -12.529  43.567  -3.917 1.00 . C C .  47 LYS N    1 1 
        1   5742 3 1  51 LYS NZ   N  -9.972  48.631  -2.906 1.00 . C C .  47 LYS NZ   1 1 
        1   5743 3 1  51 LYS O    O -10.774  41.542  -5.020 1.00 . C C .  47 LYS O    1 1 
        1   5744 3 1  52 PHE C    C  -9.342  41.837  -8.474 1.00 . C C .  48 PHE C    1 1 
        1   5745 3 1  52 PHE CA   C -10.668  41.541  -7.785 1.00 . C C .  48 PHE CA   1 1 
        1   5746 3 1  52 PHE CB   C -11.739  41.279  -8.846 1.00 . C C .  48 PHE CB   1 1 
        1   5747 3 1  52 PHE CD1  C -13.173  39.320  -8.166 1.00 . C C .  48 PHE CD1  1 1 
        1   5748 3 1  52 PHE CD2  C -14.065  41.560  -7.909 1.00 . C C .  48 PHE CD2  1 1 
        1   5749 3 1  52 PHE CE1  C -14.363  38.788  -7.659 1.00 . C C .  48 PHE CE1  1 1 
        1   5750 3 1  52 PHE CE2  C -15.256  41.027  -7.405 1.00 . C C .  48 PHE CE2  1 1 
        1   5751 3 1  52 PHE CG   C -13.022  40.707  -8.290 1.00 . C C .  48 PHE CG   1 1 
        1   5752 3 1  52 PHE CZ   C -15.406  39.642  -7.279 1.00 . C C .  48 PHE CZ   1 1 
        1   5753 3 1  52 PHE H    H -11.305  43.516  -7.369 1.00 . C C .  48 PHE H    1 1 
        1   5754 3 1  52 PHE HA   H -10.557  40.656  -7.175 1.00 . C C .  48 PHE HA   1 1 
        1   5755 3 1  52 PHE HB2  H -11.969  42.209  -9.342 1.00 . C C .  48 PHE HB2  1 1 
        1   5756 3 1  52 PHE HB3  H -11.337  40.593  -9.578 1.00 . C C .  48 PHE HB3  1 1 
        1   5757 3 1  52 PHE HD1  H -12.369  38.662  -8.460 1.00 . C C .  48 PHE HD1  1 1 
        1   5758 3 1  52 PHE HD2  H -13.949  42.629  -8.002 1.00 . C C .  48 PHE HD2  1 1 
        1   5759 3 1  52 PHE HE1  H -14.479  37.718  -7.562 1.00 . C C .  48 PHE HE1  1 1 
        1   5760 3 1  52 PHE HE2  H -16.061  41.684  -7.113 1.00 . C C .  48 PHE HE2  1 1 
        1   5761 3 1  52 PHE HZ   H -16.325  39.231  -6.889 1.00 . C C .  48 PHE HZ   1 1 
        1   5762 3 1  52 PHE N    N -11.059  42.668  -6.946 1.00 . C C .  48 PHE N    1 1 
        1   5763 3 1  52 PHE O    O  -9.158  42.910  -9.048 1.00 . C C .  48 PHE O    1 1 
        1   5764 3 1  53 LYS C    C  -7.081  40.171 -10.324 1.00 . C C .  49 LYS C    1 1 
        1   5765 3 1  53 LYS CA   C  -7.127  41.028  -9.066 1.00 . C C .  49 LYS CA   1 1 
        1   5766 3 1  53 LYS CB   C  -6.011  40.597  -8.112 1.00 . C C .  49 LYS CB   1 1 
        1   5767 3 1  53 LYS CD   C  -3.534  40.390  -7.833 1.00 . C C .  49 LYS CD   1 1 
        1   5768 3 1  53 LYS CE   C  -2.178  40.825  -8.391 1.00 . C C .  49 LYS CE   1 1 
        1   5769 3 1  53 LYS CG   C  -4.651  40.898  -8.747 1.00 . C C .  49 LYS CG   1 1 
        1   5770 3 1  53 LYS H    H  -8.617  40.059  -7.918 1.00 . C C .  49 LYS H    1 1 
        1   5771 3 1  53 LYS HA   H  -6.977  42.063  -9.334 1.00 . C C .  49 LYS HA   1 1 
        1   5772 3 1  53 LYS HB2  H  -6.103  41.138  -7.182 1.00 . C C .  49 LYS HB2  1 1 
        1   5773 3 1  53 LYS HB3  H  -6.088  39.537  -7.922 1.00 . C C .  49 LYS HB3  1 1 
        1   5774 3 1  53 LYS HD2  H  -3.666  40.802  -6.842 1.00 . C C .  49 LYS HD2  1 1 
        1   5775 3 1  53 LYS HD3  H  -3.571  39.312  -7.782 1.00 . C C .  49 LYS HD3  1 1 
        1   5776 3 1  53 LYS HE2  H  -2.141  40.614  -9.450 1.00 . C C .  49 LYS HE2  1 1 
        1   5777 3 1  53 LYS HE3  H  -2.045  41.884  -8.231 1.00 . C C .  49 LYS HE3  1 1 
        1   5778 3 1  53 LYS HG2  H  -4.585  40.404  -9.706 1.00 . C C .  49 LYS HG2  1 1 
        1   5779 3 1  53 LYS HG3  H  -4.545  41.964  -8.882 1.00 . C C .  49 LYS HG3  1 1 
        1   5780 3 1  53 LYS HZ1  H  -0.219  40.642  -7.709 1.00 . C C .  49 LYS HZ1  1 1 
        1   5781 3 1  53 LYS HZ2  H  -0.923  39.175  -8.187 1.00 . C C .  49 LYS HZ2  1 1 
        1   5782 3 1  53 LYS HZ3  H  -1.373  39.892  -6.714 1.00 . C C .  49 LYS HZ3  1 1 
        1   5783 3 1  53 LYS N    N  -8.422  40.881  -8.412 1.00 . C C .  49 LYS N    1 1 
        1   5784 3 1  53 LYS NZ   N  -1.092  40.077  -7.698 1.00 . C C .  49 LYS NZ   1 1 
        1   5785 3 1  53 LYS O    O  -7.530  39.023 -10.317 1.00 . C C .  49 LYS O    1 1 
        1   5786 3 1  54 VAL C    C  -5.189  39.080 -12.538 1.00 . C C .  50 VAL C    1 1 
        1   5787 3 1  54 VAL CA   C  -6.408  39.989 -12.646 1.00 . C C .  50 VAL CA   1 1 
        1   5788 3 1  54 VAL CB   C  -6.242  40.946 -13.832 1.00 . C C .  50 VAL CB   1 1 
        1   5789 3 1  54 VAL CG1  C  -6.170  40.148 -15.136 1.00 . C C .  50 VAL CG1  1 1 
        1   5790 3 1  54 VAL CG2  C  -7.438  41.901 -13.895 1.00 . C C .  50 VAL CG2  1 1 
        1   5791 3 1  54 VAL H    H  -6.274  41.677 -11.370 1.00 . C C .  50 VAL H    1 1 
        1   5792 3 1  54 VAL HA   H  -7.287  39.382 -12.801 1.00 . C C .  50 VAL HA   1 1 
        1   5793 3 1  54 VAL HB   H  -5.332  41.515 -13.709 1.00 . C C .  50 VAL HB   1 1 
        1   5794 3 1  54 VAL HG11 H  -5.916  40.813 -15.950 1.00 . C C .  50 VAL HG11 1 1 
        1   5795 3 1  54 VAL HG12 H  -7.127  39.690 -15.331 1.00 . C C .  50 VAL HG12 1 1 
        1   5796 3 1  54 VAL HG13 H  -5.414  39.383 -15.049 1.00 . C C .  50 VAL HG13 1 1 
        1   5797 3 1  54 VAL HG21 H  -7.584  42.360 -12.928 1.00 . C C .  50 VAL HG21 1 1 
        1   5798 3 1  54 VAL HG22 H  -8.325  41.349 -14.169 1.00 . C C .  50 VAL HG22 1 1 
        1   5799 3 1  54 VAL HG23 H  -7.248  42.667 -14.633 1.00 . C C .  50 VAL HG23 1 1 
        1   5800 3 1  54 VAL N    N  -6.557  40.739 -11.405 1.00 . C C .  50 VAL N    1 1 
        1   5801 3 1  54 VAL O    O  -4.052  39.547 -12.605 1.00 . C C .  50 VAL O    1 1 
        1   5802 3 1  55 VAL C    C  -3.516  36.677 -13.430 1.00 . C C .  51 VAL C    1 1 
        1   5803 3 1  55 VAL CA   C  -4.374  36.818 -12.179 1.00 . C C .  51 VAL CA   1 1 
        1   5804 3 1  55 VAL CB   C  -4.971  35.457 -11.795 1.00 . C C .  51 VAL CB   1 1 
        1   5805 3 1  55 VAL CG1  C  -3.852  34.457 -11.484 1.00 . C C .  51 VAL CG1  1 1 
        1   5806 3 1  55 VAL CG2  C  -5.858  35.613 -10.558 1.00 . C C .  51 VAL CG2  1 1 
        1   5807 3 1  55 VAL H    H  -6.358  37.457 -12.529 1.00 . C C .  51 VAL H    1 1 
        1   5808 3 1  55 VAL HA   H  -3.755  37.170 -11.367 1.00 . C C .  51 VAL HA   1 1 
        1   5809 3 1  55 VAL HB   H  -5.564  35.084 -12.618 1.00 . C C .  51 VAL HB   1 1 
        1   5810 3 1  55 VAL HG11 H  -4.285  33.496 -11.248 1.00 . C C .  51 VAL HG11 1 1 
        1   5811 3 1  55 VAL HG12 H  -3.278  34.811 -10.641 1.00 . C C .  51 VAL HG12 1 1 
        1   5812 3 1  55 VAL HG13 H  -3.207  34.360 -12.345 1.00 . C C .  51 VAL HG13 1 1 
        1   5813 3 1  55 VAL HG21 H  -6.827  35.988 -10.854 1.00 . C C .  51 VAL HG21 1 1 
        1   5814 3 1  55 VAL HG22 H  -5.398  36.306  -9.870 1.00 . C C .  51 VAL HG22 1 1 
        1   5815 3 1  55 VAL HG23 H  -5.977  34.652 -10.077 1.00 . C C .  51 VAL HG23 1 1 
        1   5816 3 1  55 VAL N    N  -5.441  37.781 -12.414 1.00 . C C .  51 VAL N    1 1 
        1   5817 3 1  55 VAL O    O  -2.288  36.723 -13.358 1.00 . C C .  51 VAL O    1 1 
        1   5818 3 1  56 GLN C    C  -4.371  36.431 -17.033 1.00 . C C .  52 GLN C    1 1 
        1   5819 3 1  56 GLN CA   C  -3.443  36.340 -15.827 1.00 . C C .  52 GLN CA   1 1 
        1   5820 3 1  56 GLN CB   C  -2.737  34.982 -15.831 1.00 . C C .  52 GLN CB   1 1 
        1   5821 3 1  56 GLN CD   C  -1.268  33.461 -17.169 1.00 . C C .  52 GLN CD   1 1 
        1   5822 3 1  56 GLN CG   C  -1.830  34.874 -17.059 1.00 . C C .  52 GLN CG   1 1 
        1   5823 3 1  56 GLN H    H  -5.157  36.486 -14.569 1.00 . C C .  52 GLN H    1 1 
        1   5824 3 1  56 GLN HA   H  -2.696  37.115 -15.901 1.00 . C C .  52 GLN HA   1 1 
        1   5825 3 1  56 GLN HB2  H  -2.143  34.883 -14.934 1.00 . C C .  52 GLN HB2  1 1 
        1   5826 3 1  56 GLN HB3  H  -3.475  34.194 -15.863 1.00 . C C .  52 GLN HB3  1 1 
        1   5827 3 1  56 GLN HE21 H   0.615  34.030 -16.900 1.00 . C C .  52 GLN HE21 1 1 
        1   5828 3 1  56 GLN HE22 H   0.386  32.364 -17.124 1.00 . C C .  52 GLN HE22 1 1 
        1   5829 3 1  56 GLN HG2  H  -2.401  35.104 -17.947 1.00 . C C .  52 GLN HG2  1 1 
        1   5830 3 1  56 GLN HG3  H  -1.015  35.576 -16.965 1.00 . C C .  52 GLN HG3  1 1 
        1   5831 3 1  56 GLN N    N  -4.173  36.507 -14.574 1.00 . C C .  52 GLN N    1 1 
        1   5832 3 1  56 GLN NE2  N   0.018  33.269 -17.056 1.00 . C C .  52 GLN NE2  1 1 
        1   5833 3 1  56 GLN O    O  -5.490  35.924 -17.008 1.00 . C C .  52 GLN O    1 1 
        1   5834 3 1  56 GLN OE1  O  -2.021  32.507 -17.361 1.00 . C C .  52 GLN OE1  1 1 
        1   5835 3 1  57 ALA C    C  -3.920  36.323 -20.403 1.00 . C C .  53 ALA C    1 1 
        1   5836 3 1  57 ALA CA   C  -4.629  37.158 -19.342 1.00 . C C .  53 ALA CA   1 1 
        1   5837 3 1  57 ALA CB   C  -4.730  38.610 -19.814 1.00 . C C .  53 ALA CB   1 1 
        1   5838 3 1  57 ALA H    H  -3.024  37.539 -18.013 1.00 . C C .  53 ALA H    1 1 
        1   5839 3 1  57 ALA HA   H  -5.626  36.766 -19.197 1.00 . C C .  53 ALA HA   1 1 
        1   5840 3 1  57 ALA HB1  H  -3.814  38.891 -20.311 1.00 . C C .  53 ALA HB1  1 1 
        1   5841 3 1  57 ALA HB2  H  -4.891  39.255 -18.962 1.00 . C C .  53 ALA HB2  1 1 
        1   5842 3 1  57 ALA HB3  H  -5.558  38.709 -20.501 1.00 . C C .  53 ALA HB3  1 1 
        1   5843 3 1  57 ALA N    N  -3.892  37.089 -18.085 1.00 . C C .  53 ALA N    1 1 
        1   5844 3 1  57 ALA O    O  -2.701  36.401 -20.552 1.00 . C C .  53 ALA O    1 1 
        1   5845 3 1  58 TYR C    C  -4.887  34.832 -23.481 1.00 . C C .  54 TYR C    1 1 
        1   5846 3 1  58 TYR CA   C  -4.111  34.659 -22.169 1.00 . C C .  54 TYR CA   1 1 
        1   5847 3 1  58 TYR CB   C  -4.215  33.197 -21.734 1.00 . C C .  54 TYR CB   1 1 
        1   5848 3 1  58 TYR CD1  C  -1.880  32.533 -22.414 1.00 . C C .  54 TYR CD1  1 1 
        1   5849 3 1  58 TYR CD2  C  -3.744  31.189 -23.185 1.00 . C C .  54 TYR CD2  1 1 
        1   5850 3 1  58 TYR CE1  C  -0.991  31.688 -23.088 1.00 . C C .  54 TYR CE1  1 1 
        1   5851 3 1  58 TYR CE2  C  -2.855  30.343 -23.860 1.00 . C C .  54 TYR CE2  1 1 
        1   5852 3 1  58 TYR CG   C  -3.257  32.284 -22.462 1.00 . C C .  54 TYR CG   1 1 
        1   5853 3 1  58 TYR CZ   C  -1.478  30.592 -23.810 1.00 . C C .  54 TYR CZ   1 1 
        1   5854 3 1  58 TYR H    H  -5.642  35.456 -20.940 1.00 . C C .  54 TYR H    1 1 
        1   5855 3 1  58 TYR HA   H  -3.070  34.897 -22.298 1.00 . C C .  54 TYR HA   1 1 
        1   5856 3 1  58 TYR HB2  H  -4.009  33.134 -20.677 1.00 . C C .  54 TYR HB2  1 1 
        1   5857 3 1  58 TYR HB3  H  -5.226  32.856 -21.908 1.00 . C C .  54 TYR HB3  1 1 
        1   5858 3 1  58 TYR HD1  H  -1.504  33.378 -21.856 1.00 . C C .  54 TYR HD1  1 1 
        1   5859 3 1  58 TYR HD2  H  -4.807  30.996 -23.222 1.00 . C C .  54 TYR HD2  1 1 
        1   5860 3 1  58 TYR HE1  H   0.071  31.880 -23.051 1.00 . C C .  54 TYR HE1  1 1 
        1   5861 3 1  58 TYR HE2  H  -3.232  29.498 -24.417 1.00 . C C .  54 TYR HE2  1 1 
        1   5862 3 1  58 TYR HH   H   0.209  30.248 -24.634 1.00 . C C .  54 TYR HH   1 1 
        1   5863 3 1  58 TYR N    N  -4.680  35.507 -21.126 1.00 . C C .  54 TYR N    1 1 
        1   5864 3 1  58 TYR O    O  -6.019  34.352 -23.557 1.00 . C C .  54 TYR O    1 1 
        1   5865 3 1  58 TYR OH   O  -0.603  29.760 -24.476 1.00 . C C .  54 TYR OH   1 1 
        1   5866 3 1  59 PRO C    C  -3.180  37.589 -23.825 1.00 . C C .  55 PRO C    1 1 
        1   5867 3 1  59 PRO CA   C  -3.077  36.232 -24.517 1.00 . C C .  55 PRO CA   1 1 
        1   5868 3 1  59 PRO CB   C  -2.773  36.417 -26.003 1.00 . C C .  55 PRO CB   1 1 
        1   5869 3 1  59 PRO CD   C  -5.032  35.578 -25.829 1.00 . C C .  55 PRO CD   1 1 
        1   5870 3 1  59 PRO CG   C  -4.105  36.460 -26.666 1.00 . C C .  55 PRO CG   1 1 
        1   5871 3 1  59 PRO HA   H  -2.293  35.641 -24.072 1.00 . C C .  55 PRO HA   1 1 
        1   5872 3 1  59 PRO HB2  H  -2.238  37.343 -26.163 1.00 . C C .  55 PRO HB2  1 1 
        1   5873 3 1  59 PRO HB3  H  -2.204  35.582 -26.379 1.00 . C C .  55 PRO HB3  1 1 
        1   5874 3 1  59 PRO HD2  H  -6.005  36.040 -25.738 1.00 . C C .  55 PRO HD2  1 1 
        1   5875 3 1  59 PRO HD3  H  -5.118  34.596 -26.270 1.00 . C C .  55 PRO HD3  1 1 
        1   5876 3 1  59 PRO HG2  H  -4.472  37.477 -26.689 1.00 . C C .  55 PRO HG2  1 1 
        1   5877 3 1  59 PRO HG3  H  -4.037  36.063 -27.666 1.00 . C C .  55 PRO HG3  1 1 
        1   5878 3 1  59 PRO N    N  -4.377  35.482 -24.510 1.00 . C C .  55 PRO N    1 1 
        1   5879 3 1  59 PRO O    O  -4.274  38.047 -23.496 1.00 . C C .  55 PRO O    1 1 
        1   5880 3 1  60 SER C    C  -1.385  40.552 -24.079 1.00 . C C .  56 SER C    1 1 
        1   5881 3 1  60 SER CA   C  -2.001  39.586 -23.052 1.00 . C C .  56 SER CA   1 1 
        1   5882 3 1  60 SER CB   C  -1.139  39.609 -21.788 1.00 . C C .  56 SER CB   1 1 
        1   5883 3 1  60 SER H    H  -1.185  37.779 -23.809 1.00 . C C .  56 SER H    1 1 
        1   5884 3 1  60 SER HA   H  -3.006  39.876 -22.791 1.00 . C C .  56 SER HA   1 1 
        1   5885 3 1  60 SER HB2  H  -0.114  39.393 -22.043 1.00 . C C .  56 SER HB2  1 1 
        1   5886 3 1  60 SER HB3  H  -1.195  40.591 -21.337 1.00 . C C .  56 SER HB3  1 1 
        1   5887 3 1  60 SER HG   H  -1.380  38.905 -19.992 1.00 . C C .  56 SER HG   1 1 
        1   5888 3 1  60 SER N    N  -2.030  38.230 -23.604 1.00 . C C .  56 SER N    1 1 
        1   5889 3 1  60 SER O    O  -0.418  40.172 -24.740 1.00 . C C .  56 SER O    1 1 
        1   5890 3 1  60 SER OG   O  -1.607  38.623 -20.880 1.00 . C C .  56 SER OG   1 1 
        1   5891 3 1  61 PRO C    C  -4.360  41.699 -24.248 1.00 . C C .  57 PRO C    1 1 
        1   5892 3 1  61 PRO CA   C  -3.110  42.307 -23.622 1.00 . C C .  57 PRO CA   1 1 
        1   5893 3 1  61 PRO CB   C  -3.050  43.812 -23.880 1.00 . C C .  57 PRO CB   1 1 
        1   5894 3 1  61 PRO CD   C  -1.249  42.789 -25.127 1.00 . C C .  57 PRO CD   1 1 
        1   5895 3 1  61 PRO CG   C  -2.231  43.960 -25.114 1.00 . C C .  57 PRO CG   1 1 
        1   5896 3 1  61 PRO HA   H  -3.095  42.119 -22.560 1.00 . C C .  57 PRO HA   1 1 
        1   5897 3 1  61 PRO HB2  H  -4.047  44.202 -24.037 1.00 . C C .  57 PRO HB2  1 1 
        1   5898 3 1  61 PRO HB3  H  -2.571  44.318 -23.058 1.00 . C C .  57 PRO HB3  1 1 
        1   5899 3 1  61 PRO HD2  H  -1.128  42.412 -26.134 1.00 . C C .  57 PRO HD2  1 1 
        1   5900 3 1  61 PRO HD3  H  -0.297  43.090 -24.719 1.00 . C C .  57 PRO HD3  1 1 
        1   5901 3 1  61 PRO HG2  H  -2.870  43.926 -25.987 1.00 . C C .  57 PRO HG2  1 1 
        1   5902 3 1  61 PRO HG3  H  -1.682  44.888 -25.090 1.00 . C C .  57 PRO HG3  1 1 
        1   5903 3 1  61 PRO N    N  -1.867  41.767 -24.262 1.00 . C C .  57 PRO N    1 1 
        1   5904 3 1  61 PRO O    O  -4.374  41.377 -25.437 1.00 . C C .  57 PRO O    1 1 
        1   5905 3 1  62 LEU C    C  -7.742  41.959 -24.087 1.00 . C C .  58 LEU C    1 1 
        1   5906 3 1  62 LEU CA   C  -6.641  40.919 -23.923 1.00 . C C .  58 LEU CA   1 1 
        1   5907 3 1  62 LEU CB   C  -7.095  39.844 -22.929 1.00 . C C .  58 LEU CB   1 1 
        1   5908 3 1  62 LEU CD1  C  -7.947  38.169 -24.596 1.00 . C C .  58 LEU CD1  1 1 
        1   5909 3 1  62 LEU CD2  C  -8.952  38.292 -22.317 1.00 . C C .  58 LEU CD2  1 1 
        1   5910 3 1  62 LEU CG   C  -8.335  39.110 -23.454 1.00 . C C .  58 LEU CG   1 1 
        1   5911 3 1  62 LEU H    H  -5.357  41.858 -22.521 1.00 . C C .  58 LEU H    1 1 
        1   5912 3 1  62 LEU HA   H  -6.457  40.452 -24.879 1.00 . C C .  58 LEU HA   1 1 
        1   5913 3 1  62 LEU HB2  H  -6.295  39.133 -22.781 1.00 . C C .  58 LEU HB2  1 1 
        1   5914 3 1  62 LEU HB3  H  -7.334  40.314 -21.987 1.00 . C C .  58 LEU HB3  1 1 
        1   5915 3 1  62 LEU HD11 H  -7.521  38.736 -25.409 1.00 . C C .  58 LEU HD11 1 1 
        1   5916 3 1  62 LEU HD12 H  -8.828  37.653 -24.947 1.00 . C C .  58 LEU HD12 1 1 
        1   5917 3 1  62 LEU HD13 H  -7.225  37.448 -24.241 1.00 . C C .  58 LEU HD13 1 1 
        1   5918 3 1  62 LEU HD21 H  -9.366  38.960 -21.577 1.00 . C C .  58 LEU HD21 1 1 
        1   5919 3 1  62 LEU HD22 H  -8.189  37.679 -21.861 1.00 . C C .  58 LEU HD22 1 1 
        1   5920 3 1  62 LEU HD23 H  -9.735  37.661 -22.710 1.00 . C C .  58 LEU HD23 1 1 
        1   5921 3 1  62 LEU HG   H  -9.059  39.828 -23.809 1.00 . C C .  58 LEU HG   1 1 
        1   5922 3 1  62 LEU N    N  -5.408  41.541 -23.447 1.00 . C C .  58 LEU N    1 1 
        1   5923 3 1  62 LEU O    O  -7.899  42.852 -23.255 1.00 . C C .  58 LEU O    1 1 
        1   5924 3 1  63 ARG C    C -10.930  41.879 -25.084 1.00 . C C .  59 ARG C    1 1 
        1   5925 3 1  63 ARG CA   C  -9.666  42.673 -25.393 1.00 . C C .  59 ARG CA   1 1 
        1   5926 3 1  63 ARG CB   C  -9.687  43.150 -26.847 1.00 . C C .  59 ARG CB   1 1 
        1   5927 3 1  63 ARG CD   C -10.714  44.768 -28.449 1.00 . C C .  59 ARG CD   1 1 
        1   5928 3 1  63 ARG CG   C -10.789  44.194 -27.033 1.00 . C C .  59 ARG CG   1 1 
        1   5929 3 1  63 ARG CZ   C -10.652  43.746 -30.701 1.00 . C C .  59 ARG CZ   1 1 
        1   5930 3 1  63 ARG H    H  -8.282  41.127 -25.820 1.00 . C C .  59 ARG H    1 1 
        1   5931 3 1  63 ARG HA   H  -9.615  43.530 -24.739 1.00 . C C .  59 ARG HA   1 1 
        1   5932 3 1  63 ARG HB2  H  -8.730  43.588 -27.095 1.00 . C C .  59 ARG HB2  1 1 
        1   5933 3 1  63 ARG HB3  H  -9.877  42.311 -27.499 1.00 . C C .  59 ARG HB3  1 1 
        1   5934 3 1  63 ARG HD2  H -11.388  45.607 -28.532 1.00 . C C .  59 ARG HD2  1 1 
        1   5935 3 1  63 ARG HD3  H  -9.705  45.102 -28.645 1.00 . C C .  59 ARG HD3  1 1 
        1   5936 3 1  63 ARG HE   H -11.695  43.031 -29.150 1.00 . C C .  59 ARG HE   1 1 
        1   5937 3 1  63 ARG HG2  H -11.753  43.730 -26.881 1.00 . C C .  59 ARG HG2  1 1 
        1   5938 3 1  63 ARG HG3  H -10.656  44.991 -26.317 1.00 . C C .  59 ARG HG3  1 1 
        1   5939 3 1  63 ARG HH11 H  -9.530  45.406 -30.565 1.00 . C C .  59 ARG HH11 1 1 
        1   5940 3 1  63 ARG HH12 H  -9.535  44.634 -32.115 1.00 . C C .  59 ARG HH12 1 1 
        1   5941 3 1  63 ARG HH21 H -11.662  42.082 -31.168 1.00 . C C .  59 ARG HH21 1 1 
        1   5942 3 1  63 ARG HH22 H -10.727  42.776 -32.450 1.00 . C C .  59 ARG HH22 1 1 
        1   5943 3 1  63 ARG N    N  -8.503  41.822 -25.167 1.00 . C C .  59 ARG N    1 1 
        1   5944 3 1  63 ARG NE   N -11.092  43.749 -29.433 1.00 . C C .  59 ARG NE   1 1 
        1   5945 3 1  63 ARG NH1  N  -9.842  44.669 -31.163 1.00 . C C .  59 ARG NH1  1 1 
        1   5946 3 1  63 ARG NH2  N -11.044  42.794 -31.502 1.00 . C C .  59 ARG NH2  1 1 
        1   5947 3 1  63 ARG O    O -11.196  40.854 -25.711 1.00 . C C .  59 ARG O    1 1 
        1   5948 3 1  64 VAL C    C -13.982  41.611 -24.672 1.00 . C C .  60 VAL C    1 1 
        1   5949 3 1  64 VAL CA   C -12.858  41.593 -23.639 1.00 . C C .  60 VAL CA   1 1 
        1   5950 3 1  64 VAL CB   C -13.364  42.169 -22.310 1.00 . C C .  60 VAL CB   1 1 
        1   5951 3 1  64 VAL CG1  C -14.497  41.296 -21.760 1.00 . C C .  60 VAL CG1  1 1 
        1   5952 3 1  64 VAL CG2  C -12.226  42.201 -21.285 1.00 . C C .  60 VAL CG2  1 1 
        1   5953 3 1  64 VAL H    H -11.509  43.228 -23.719 1.00 . C C .  60 VAL H    1 1 
        1   5954 3 1  64 VAL HA   H -12.553  40.570 -23.477 1.00 . C C .  60 VAL HA   1 1 
        1   5955 3 1  64 VAL HB   H -13.732  43.172 -22.472 1.00 . C C .  60 VAL HB   1 1 
        1   5956 3 1  64 VAL HG11 H -14.105  40.328 -21.487 1.00 . C C .  60 VAL HG11 1 1 
        1   5957 3 1  64 VAL HG12 H -15.258  41.176 -22.518 1.00 . C C .  60 VAL HG12 1 1 
        1   5958 3 1  64 VAL HG13 H -14.927  41.770 -20.890 1.00 . C C .  60 VAL HG13 1 1 
        1   5959 3 1  64 VAL HG21 H -11.957  41.191 -21.014 1.00 . C C .  60 VAL HG21 1 1 
        1   5960 3 1  64 VAL HG22 H -12.548  42.737 -20.406 1.00 . C C .  60 VAL HG22 1 1 
        1   5961 3 1  64 VAL HG23 H -11.368  42.698 -21.716 1.00 . C C .  60 VAL HG23 1 1 
        1   5962 3 1  64 VAL N    N -11.707  42.353 -24.115 1.00 . C C .  60 VAL N    1 1 
        1   5963 3 1  64 VAL O    O -14.490  42.672 -25.030 1.00 . C C .  60 VAL O    1 1 
        1   5964 3 1  65 GLU C    C -16.424  39.189 -25.564 1.00 . C C .  61 GLU C    1 1 
        1   5965 3 1  65 GLU CA   C -15.481  40.281 -26.059 1.00 . C C .  61 GLU CA   1 1 
        1   5966 3 1  65 GLU CB   C -14.971  39.922 -27.456 1.00 . C C .  61 GLU CB   1 1 
        1   5967 3 1  65 GLU CD   C -13.617  40.784 -29.420 1.00 . C C .  61 GLU CD   1 1 
        1   5968 3 1  65 GLU CG   C -14.074  41.048 -27.982 1.00 . C C .  61 GLU CG   1 1 
        1   5969 3 1  65 GLU H    H -13.878  39.622 -24.844 1.00 . C C .  61 GLU H    1 1 
        1   5970 3 1  65 GLU HA   H -16.022  41.215 -26.111 1.00 . C C .  61 GLU HA   1 1 
        1   5971 3 1  65 GLU HB2  H -14.406  39.003 -27.406 1.00 . C C .  61 GLU HB2  1 1 
        1   5972 3 1  65 GLU HB3  H -15.810  39.793 -28.124 1.00 . C C .  61 GLU HB3  1 1 
        1   5973 3 1  65 GLU HG2  H -14.623  41.979 -27.953 1.00 . C C .  61 GLU HG2  1 1 
        1   5974 3 1  65 GLU HG3  H -13.206  41.133 -27.345 1.00 . C C .  61 GLU HG3  1 1 
        1   5975 3 1  65 GLU N    N -14.362  40.423 -25.134 1.00 . C C .  61 GLU N    1 1 
        1   5976 3 1  65 GLU O    O -16.051  38.380 -24.717 1.00 . C C .  61 GLU O    1 1 
        1   5977 3 1  65 GLU OE1  O -13.775  39.671 -29.901 1.00 . C C .  61 GLU OE1  1 1 
        1   5978 3 1  65 GLU OE2  O -13.097  41.708 -30.023 1.00 . C C .  61 GLU OE2  1 1 
        1   5979 3 1  66 ASP C    C -18.043  36.722 -25.813 1.00 . C C .  62 ASP C    1 1 
        1   5980 3 1  66 ASP CA   C -18.610  38.140 -25.706 1.00 . C C .  62 ASP CA   1 1 
        1   5981 3 1  66 ASP CB   C -19.864  38.251 -26.576 1.00 . C C .  62 ASP CB   1 1 
        1   5982 3 1  66 ASP CG   C -20.582  39.565 -26.292 1.00 . C C .  62 ASP CG   1 1 
        1   5983 3 1  66 ASP H    H -17.872  39.800 -26.803 1.00 . C C .  62 ASP H    1 1 
        1   5984 3 1  66 ASP HA   H -18.887  38.325 -24.679 1.00 . C C .  62 ASP HA   1 1 
        1   5985 3 1  66 ASP HB2  H -19.581  38.215 -27.618 1.00 . C C .  62 ASP HB2  1 1 
        1   5986 3 1  66 ASP HB3  H -20.527  37.428 -26.356 1.00 . C C .  62 ASP HB3  1 1 
        1   5987 3 1  66 ASP N    N -17.632  39.147 -26.114 1.00 . C C .  62 ASP N    1 1 
        1   5988 3 1  66 ASP O    O -18.402  35.847 -25.024 1.00 . C C .  62 ASP O    1 1 
        1   5989 3 1  66 ASP OD1  O -21.111  39.704 -25.202 1.00 . C C .  62 ASP OD1  1 1 
        1   5990 3 1  66 ASP OD2  O -20.595  40.412 -27.170 1.00 . C C .  62 ASP OD2  1 1 
        1   5991 3 1  67 ARG C    C -15.528  34.729 -26.056 1.00 . C C .  63 ARG C    1 1 
        1   5992 3 1  67 ARG CA   C -16.633  35.155 -27.036 1.00 . C C .  63 ARG CA   1 1 
        1   5993 3 1  67 ARG CB   C -16.105  35.082 -28.474 1.00 . C C .  63 ARG CB   1 1 
        1   5994 3 1  67 ARG CD   C -14.523  36.094 -30.129 1.00 . C C .  63 ARG CD   1 1 
        1   5995 3 1  67 ARG CG   C -14.916  36.032 -28.653 1.00 . C C .  63 ARG CG   1 1 
        1   5996 3 1  67 ARG CZ   C -12.482  36.779 -31.347 1.00 . C C .  63 ARG CZ   1 1 
        1   5997 3 1  67 ARG H    H -16.862  37.244 -27.341 1.00 . C C .  63 ARG H    1 1 
        1   5998 3 1  67 ARG HA   H -17.448  34.452 -26.948 1.00 . C C .  63 ARG HA   1 1 
        1   5999 3 1  67 ARG HB2  H -15.790  34.071 -28.688 1.00 . C C .  63 ARG HB2  1 1 
        1   6000 3 1  67 ARG HB3  H -16.891  35.363 -29.159 1.00 . C C .  63 ARG HB3  1 1 
        1   6001 3 1  67 ARG HD2  H -14.344  35.093 -30.494 1.00 . C C .  63 ARG HD2  1 1 
        1   6002 3 1  67 ARG HD3  H -15.328  36.540 -30.695 1.00 . C C .  63 ARG HD3  1 1 
        1   6003 3 1  67 ARG HE   H -13.080  37.544 -29.597 1.00 . C C .  63 ARG HE   1 1 
        1   6004 3 1  67 ARG HG2  H -15.190  37.021 -28.312 1.00 . C C .  63 ARG HG2  1 1 
        1   6005 3 1  67 ARG HG3  H -14.077  35.673 -28.075 1.00 . C C .  63 ARG HG3  1 1 
        1   6006 3 1  67 ARG HH11 H -13.525  35.357 -32.307 1.00 . C C .  63 ARG HH11 1 1 
        1   6007 3 1  67 ARG HH12 H -12.075  35.881 -33.096 1.00 . C C .  63 ARG HH12 1 1 
        1   6008 3 1  67 ARG HH21 H -11.225  38.177 -30.659 1.00 . C C .  63 ARG HH21 1 1 
        1   6009 3 1  67 ARG HH22 H -10.789  37.459 -32.173 1.00 . C C .  63 ARG HH22 1 1 
        1   6010 3 1  67 ARG N    N -17.162  36.496 -26.783 1.00 . C C .  63 ARG N    1 1 
        1   6011 3 1  67 ARG NE   N -13.305  36.893 -30.294 1.00 . C C .  63 ARG NE   1 1 
        1   6012 3 1  67 ARG NH1  N -12.711  35.939 -32.327 1.00 . C C .  63 ARG NH1  1 1 
        1   6013 3 1  67 ARG NH2  N -11.416  37.530 -31.397 1.00 . C C .  63 ARG NH2  1 1 
        1   6014 3 1  67 ARG O    O -15.005  33.621 -26.172 1.00 . C C .  63 ARG O    1 1 
        1   6015 3 1  68 THR C    C -14.637  34.481 -22.973 1.00 . C C .  64 THR C    1 1 
        1   6016 3 1  68 THR CA   C -14.100  35.270 -24.162 1.00 . C C .  64 THR CA   1 1 
        1   6017 3 1  68 THR CB   C -13.445  36.561 -23.664 1.00 . C C .  64 THR CB   1 1 
        1   6018 3 1  68 THR CG2  C -12.222  36.221 -22.811 1.00 . C C .  64 THR CG2  1 1 
        1   6019 3 1  68 THR H    H -15.635  36.443 -25.022 1.00 . C C .  64 THR H    1 1 
        1   6020 3 1  68 THR HA   H -13.354  34.675 -24.669 1.00 . C C .  64 THR HA   1 1 
        1   6021 3 1  68 THR HB   H -14.153  37.116 -23.067 1.00 . C C .  64 THR HB   1 1 
        1   6022 3 1  68 THR HG1  H -12.190  37.027 -25.074 1.00 . C C .  64 THR HG1  1 1 
        1   6023 3 1  68 THR HG21 H -11.441  35.824 -23.444 1.00 . C C .  64 THR HG21 1 1 
        1   6024 3 1  68 THR HG22 H -12.494  35.485 -22.069 1.00 . C C .  64 THR HG22 1 1 
        1   6025 3 1  68 THR HG23 H -11.867  37.113 -22.319 1.00 . C C .  64 THR HG23 1 1 
        1   6026 3 1  68 THR N    N -15.171  35.586 -25.100 1.00 . C C .  64 THR N    1 1 
        1   6027 3 1  68 THR O    O -15.693  34.803 -22.428 1.00 . C C .  64 THR O    1 1 
        1   6028 3 1  68 THR OG1  O -13.045  37.346 -24.778 1.00 . C C .  64 THR OG1  1 1 
        1   6029 3 1  69 LYS C    C -13.713  33.197 -20.154 1.00 . C C .  65 LYS C    1 1 
        1   6030 3 1  69 LYS CA   C -14.305  32.630 -21.440 1.00 . C C .  65 LYS CA   1 1 
        1   6031 3 1  69 LYS CB   C -13.822  31.192 -21.637 1.00 . C C .  65 LYS CB   1 1 
        1   6032 3 1  69 LYS CD   C -14.095  29.123 -23.013 1.00 . C C .  65 LYS CD   1 1 
        1   6033 3 1  69 LYS CE   C -14.665  28.560 -24.316 1.00 . C C .  65 LYS CE   1 1 
        1   6034 3 1  69 LYS CG   C -14.499  30.591 -22.870 1.00 . C C .  65 LYS CG   1 1 
        1   6035 3 1  69 LYS H    H -13.083  33.222 -23.064 1.00 . C C .  65 LYS H    1 1 
        1   6036 3 1  69 LYS HA   H -15.383  32.630 -21.365 1.00 . C C .  65 LYS HA   1 1 
        1   6037 3 1  69 LYS HB2  H -12.750  31.189 -21.775 1.00 . C C .  65 LYS HB2  1 1 
        1   6038 3 1  69 LYS HB3  H -14.075  30.604 -20.768 1.00 . C C .  65 LYS HB3  1 1 
        1   6039 3 1  69 LYS HD2  H -13.017  29.048 -23.029 1.00 . C C .  65 LYS HD2  1 1 
        1   6040 3 1  69 LYS HD3  H -14.484  28.558 -22.180 1.00 . C C .  65 LYS HD3  1 1 
        1   6041 3 1  69 LYS HE2  H -14.534  29.281 -25.108 1.00 . C C .  65 LYS HE2  1 1 
        1   6042 3 1  69 LYS HE3  H -14.147  27.646 -24.571 1.00 . C C .  65 LYS HE3  1 1 
        1   6043 3 1  69 LYS HG2  H -15.572  30.660 -22.760 1.00 . C C .  65 LYS HG2  1 1 
        1   6044 3 1  69 LYS HG3  H -14.192  31.133 -23.751 1.00 . C C .  65 LYS HG3  1 1 
        1   6045 3 1  69 LYS HZ1  H -16.655  29.162 -24.199 1.00 . C C .  65 LYS HZ1  1 1 
        1   6046 3 1  69 LYS HZ2  H -16.276  27.836 -23.211 1.00 . C C .  65 LYS HZ2  1 1 
        1   6047 3 1  69 LYS HZ3  H -16.435  27.625 -24.889 1.00 . C C .  65 LYS HZ3  1 1 
        1   6048 3 1  69 LYS N    N -13.905  33.444 -22.579 1.00 . C C .  65 LYS N    1 1 
        1   6049 3 1  69 LYS NZ   N -16.117  28.274 -24.140 1.00 . C C .  65 LYS NZ   1 1 
        1   6050 3 1  69 LYS O    O -12.518  33.486 -20.083 1.00 . C C .  65 LYS O    1 1 
        1   6051 3 1  70 ILE C    C -14.151  32.811 -16.785 1.00 . C C .  66 ILE C    1 1 
        1   6052 3 1  70 ILE CA   C -14.087  33.898 -17.854 1.00 . C C .  66 ILE CA   1 1 
        1   6053 3 1  70 ILE CB   C -14.950  35.091 -17.424 1.00 . C C .  66 ILE CB   1 1 
        1   6054 3 1  70 ILE CD1  C -16.075  37.181 -18.218 1.00 . C C .  66 ILE CD1  1 1 
        1   6055 3 1  70 ILE CG1  C -14.996  36.145 -18.538 1.00 . C C .  66 ILE CG1  1 1 
        1   6056 3 1  70 ILE CG2  C -14.332  35.722 -16.174 1.00 . C C .  66 ILE CG2  1 1 
        1   6057 3 1  70 ILE H    H -15.491  33.111 -19.238 1.00 . C C .  66 ILE H    1 1 
        1   6058 3 1  70 ILE HA   H -13.062  34.228 -17.951 1.00 . C C .  66 ILE HA   1 1 
        1   6059 3 1  70 ILE HB   H -15.950  34.751 -17.200 1.00 . C C .  66 ILE HB   1 1 
        1   6060 3 1  70 ILE HD11 H -16.413  37.644 -19.133 1.00 . C C .  66 ILE HD11 1 1 
        1   6061 3 1  70 ILE HD12 H -15.666  37.937 -17.563 1.00 . C C .  66 ILE HD12 1 1 
        1   6062 3 1  70 ILE HD13 H -16.909  36.696 -17.731 1.00 . C C .  66 ILE HD13 1 1 
        1   6063 3 1  70 ILE HG12 H -14.036  36.634 -18.610 1.00 . C C .  66 ILE HG12 1 1 
        1   6064 3 1  70 ILE HG13 H -15.229  35.670 -19.480 1.00 . C C .  66 ILE HG13 1 1 
        1   6065 3 1  70 ILE HG21 H -13.266  35.828 -16.319 1.00 . C C .  66 ILE HG21 1 1 
        1   6066 3 1  70 ILE HG22 H -14.518  35.086 -15.321 1.00 . C C .  66 ILE HG22 1 1 
        1   6067 3 1  70 ILE HG23 H -14.770  36.693 -16.002 1.00 . C C .  66 ILE HG23 1 1 
        1   6068 3 1  70 ILE N    N -14.549  33.358 -19.132 1.00 . C C .  66 ILE N    1 1 
        1   6069 3 1  70 ILE O    O -15.173  32.144 -16.626 1.00 . C C .  66 ILE O    1 1 
        1   6070 3 1  71 THR C    C -12.606  32.169 -13.676 1.00 . C C .  67 THR C    1 1 
        1   6071 3 1  71 THR CA   C -12.975  31.588 -15.037 1.00 . C C .  67 THR CA   1 1 
        1   6072 3 1  71 THR CB   C -11.924  30.554 -15.446 1.00 . C C .  67 THR CB   1 1 
        1   6073 3 1  71 THR CG2  C -11.985  29.357 -14.495 1.00 . C C .  67 THR CG2  1 1 
        1   6074 3 1  71 THR H    H -12.281  33.224 -16.197 1.00 . C C .  67 THR H    1 1 
        1   6075 3 1  71 THR HA   H -13.932  31.094 -14.955 1.00 . C C .  67 THR HA   1 1 
        1   6076 3 1  71 THR HB   H -10.942  30.999 -15.396 1.00 . C C .  67 THR HB   1 1 
        1   6077 3 1  71 THR HG1  H -11.375  30.226 -17.283 1.00 . C C .  67 THR HG1  1 1 
        1   6078 3 1  71 THR HG21 H -11.689  29.669 -13.506 1.00 . C C .  67 THR HG21 1 1 
        1   6079 3 1  71 THR HG22 H -11.315  28.585 -14.846 1.00 . C C .  67 THR HG22 1 1 
        1   6080 3 1  71 THR HG23 H -12.994  28.972 -14.466 1.00 . C C .  67 THR HG23 1 1 
        1   6081 3 1  71 THR N    N -13.053  32.637 -16.051 1.00 . C C .  67 THR N    1 1 
        1   6082 3 1  71 THR O    O -11.729  33.025 -13.569 1.00 . C C .  67 THR O    1 1 
        1   6083 3 1  71 THR OG1  O -12.182  30.120 -16.774 1.00 . C C .  67 THR OG1  1 1 
        1   6084 3 1  72 LEU C    C -12.237  31.035 -10.523 1.00 . C C .  68 LEU C    1 1 
        1   6085 3 1  72 LEU CA   C -12.998  32.123 -11.274 1.00 . C C .  68 LEU CA   1 1 
        1   6086 3 1  72 LEU CB   C -14.306  32.427 -10.541 1.00 . C C .  68 LEU CB   1 1 
        1   6087 3 1  72 LEU CD1  C -16.486  33.631 -10.749 1.00 . C C .  68 LEU CD1  1 1 
        1   6088 3 1  72 LEU CD2  C -14.340  34.886 -10.972 1.00 . C C .  68 LEU CD2  1 1 
        1   6089 3 1  72 LEU CG   C -15.045  33.558 -11.258 1.00 . C C .  68 LEU CG   1 1 
        1   6090 3 1  72 LEU H    H -13.988  31.026 -12.792 1.00 . C C .  68 LEU H    1 1 
        1   6091 3 1  72 LEU HA   H -12.395  33.019 -11.304 1.00 . C C .  68 LEU HA   1 1 
        1   6092 3 1  72 LEU HB2  H -14.925  31.542 -10.529 1.00 . C C .  68 LEU HB2  1 1 
        1   6093 3 1  72 LEU HB3  H -14.088  32.729  -9.528 1.00 . C C .  68 LEU HB3  1 1 
        1   6094 3 1  72 LEU HD11 H -16.483  33.847  -9.690 1.00 . C C .  68 LEU HD11 1 1 
        1   6095 3 1  72 LEU HD12 H -16.976  32.684 -10.920 1.00 . C C .  68 LEU HD12 1 1 
        1   6096 3 1  72 LEU HD13 H -17.015  34.411 -11.275 1.00 . C C .  68 LEU HD13 1 1 
        1   6097 3 1  72 LEU HD21 H -14.932  35.700 -11.364 1.00 . C C .  68 LEU HD21 1 1 
        1   6098 3 1  72 LEU HD22 H -13.368  34.887 -11.444 1.00 . C C .  68 LEU HD22 1 1 
        1   6099 3 1  72 LEU HD23 H -14.223  35.007  -9.905 1.00 . C C .  68 LEU HD23 1 1 
        1   6100 3 1  72 LEU HG   H -15.047  33.370 -12.321 1.00 . C C .  68 LEU HG   1 1 
        1   6101 3 1  72 LEU N    N -13.283  31.689 -12.638 1.00 . C C .  68 LEU N    1 1 
        1   6102 3 1  72 LEU O    O -12.669  29.883 -10.480 1.00 . C C .  68 LEU O    1 1 
        1   6103 3 1  73 VAL C    C -10.521  30.639  -7.675 1.00 . C C .  69 VAL C    1 1 
        1   6104 3 1  73 VAL CA   C -10.303  30.444  -9.174 1.00 . C C .  69 VAL CA   1 1 
        1   6105 3 1  73 VAL CB   C  -8.815  30.618  -9.509 1.00 . C C .  69 VAL CB   1 1 
        1   6106 3 1  73 VAL CG1  C  -7.989  29.547  -8.789 1.00 . C C .  69 VAL CG1  1 1 
        1   6107 3 1  73 VAL CG2  C  -8.603  30.474 -11.019 1.00 . C C .  69 VAL CG2  1 1 
        1   6108 3 1  73 VAL H    H -10.794  32.329 -10.020 1.00 . C C .  69 VAL H    1 1 
        1   6109 3 1  73 VAL HA   H -10.603  29.441  -9.444 1.00 . C C .  69 VAL HA   1 1 
        1   6110 3 1  73 VAL HB   H  -8.488  31.597  -9.191 1.00 . C C .  69 VAL HB   1 1 
        1   6111 3 1  73 VAL HG11 H  -8.224  28.576  -9.199 1.00 . C C .  69 VAL HG11 1 1 
        1   6112 3 1  73 VAL HG12 H  -8.224  29.560  -7.735 1.00 . C C .  69 VAL HG12 1 1 
        1   6113 3 1  73 VAL HG13 H  -6.938  29.751  -8.926 1.00 . C C .  69 VAL HG13 1 1 
        1   6114 3 1  73 VAL HG21 H  -7.585  30.739 -11.267 1.00 . C C .  69 VAL HG21 1 1 
        1   6115 3 1  73 VAL HG22 H  -9.283  31.129 -11.543 1.00 . C C .  69 VAL HG22 1 1 
        1   6116 3 1  73 VAL HG23 H  -8.789  29.451 -11.314 1.00 . C C .  69 VAL HG23 1 1 
        1   6117 3 1  73 VAL N    N -11.105  31.404  -9.931 1.00 . C C .  69 VAL N    1 1 
        1   6118 3 1  73 VAL O    O -10.208  31.694  -7.124 1.00 . C C .  69 VAL O    1 1 
        1   6119 3 1  74 THR C    C -11.189  28.264  -4.982 1.00 . C C .  70 THR C    1 1 
        1   6120 3 1  74 THR CA   C -11.286  29.662  -5.585 1.00 . C C .  70 THR CA   1 1 
        1   6121 3 1  74 THR CB   C -12.666  30.253  -5.292 1.00 . C C .  70 THR CB   1 1 
        1   6122 3 1  74 THR CG2  C -12.672  31.742  -5.646 1.00 . C C .  70 THR CG2  1 1 
        1   6123 3 1  74 THR H    H -11.310  28.806  -7.523 1.00 . C C .  70 THR H    1 1 
        1   6124 3 1  74 THR HA   H -10.534  30.291  -5.134 1.00 . C C .  70 THR HA   1 1 
        1   6125 3 1  74 THR HB   H -12.892  30.137  -4.242 1.00 . C C .  70 THR HB   1 1 
        1   6126 3 1  74 THR HG1  H -14.439  29.491  -5.532 1.00 . C C .  70 THR HG1  1 1 
        1   6127 3 1  74 THR HG21 H -12.540  31.858  -6.712 1.00 . C C .  70 THR HG21 1 1 
        1   6128 3 1  74 THR HG22 H -11.866  32.238  -5.126 1.00 . C C .  70 THR HG22 1 1 
        1   6129 3 1  74 THR HG23 H -13.614  32.178  -5.351 1.00 . C C .  70 THR HG23 1 1 
        1   6130 3 1  74 THR N    N -11.060  29.612  -7.025 1.00 . C C .  70 THR N    1 1 
        1   6131 3 1  74 THR O    O -11.284  27.264  -5.693 1.00 . C C .  70 THR O    1 1 
        1   6132 3 1  74 THR OG1  O -13.645  29.574  -6.064 1.00 . C C .  70 THR OG1  1 1 
        1   6133 3 1  75 HIS C    C -11.757  26.971  -1.675 1.00 . C C .  71 HIS C    1 1 
        1   6134 3 1  75 HIS CA   C -10.934  26.918  -2.970 1.00 . C C .  71 HIS CA   1 1 
        1   6135 3 1  75 HIS CB   C  -9.474  26.562  -2.671 1.00 . C C .  71 HIS CB   1 1 
        1   6136 3 1  75 HIS CD2  C  -8.760  24.284  -1.568 1.00 . C C .  71 HIS CD2  1 1 
        1   6137 3 1  75 HIS CE1  C  -9.157  22.982  -3.255 1.00 . C C .  71 HIS CE1  1 1 
        1   6138 3 1  75 HIS CG   C  -9.228  25.079  -2.585 1.00 . C C .  71 HIS CG   1 1 
        1   6139 3 1  75 HIS H    H -10.899  29.030  -3.154 1.00 . C C .  71 HIS H    1 1 
        1   6140 3 1  75 HIS HA   H -11.351  26.152  -3.608 1.00 . C C .  71 HIS HA   1 1 
        1   6141 3 1  75 HIS HB2  H  -8.852  26.967  -3.453 1.00 . C C .  71 HIS HB2  1 1 
        1   6142 3 1  75 HIS HB3  H  -9.193  27.021  -1.734 1.00 . C C .  71 HIS HB3  1 1 
        1   6143 3 1  75 HIS HD1  H  -9.816  24.486  -4.531 1.00 . C C .  71 HIS HD1  1 1 
        1   6144 3 1  75 HIS HD2  H  -8.472  24.633  -0.588 1.00 . C C .  71 HIS HD2  1 1 
        1   6145 3 1  75 HIS HE1  H  -9.247  22.107  -3.881 1.00 . C C .  71 HIS HE1  1 1 
        1   6146 3 1  75 HIS N    N -10.998  28.200  -3.666 1.00 . C C .  71 HIS N    1 1 
        1   6147 3 1  75 HIS ND1  N  -9.473  24.227  -3.650 1.00 . C C .  71 HIS ND1  1 1 
        1   6148 3 1  75 HIS NE2  N  -8.716  22.959  -1.994 1.00 . C C .  71 HIS NE2  1 1 
        1   6149 3 1  75 HIS O    O -11.199  26.941  -0.575 1.00 . C C .  71 HIS O    1 1 
        1   6150 3 1  76 PRO C    C -14.399  25.706  -0.142 1.00 . C C .  72 PRO C    1 1 
        1   6151 3 1  76 PRO CA   C -13.945  27.099  -0.567 1.00 . C C .  72 PRO CA   1 1 
        1   6152 3 1  76 PRO CB   C -15.130  27.942  -1.035 1.00 . C C .  72 PRO CB   1 1 
        1   6153 3 1  76 PRO CD   C -13.895  27.161  -2.991 1.00 . C C .  72 PRO CD   1 1 
        1   6154 3 1  76 PRO CG   C -15.253  27.675  -2.499 1.00 . C C .  72 PRO CG   1 1 
        1   6155 3 1  76 PRO HA   H -13.447  27.599   0.248 1.00 . C C .  72 PRO HA   1 1 
        1   6156 3 1  76 PRO HB2  H -16.030  27.639  -0.517 1.00 . C C .  72 PRO HB2  1 1 
        1   6157 3 1  76 PRO HB3  H -14.935  28.990  -0.869 1.00 . C C .  72 PRO HB3  1 1 
        1   6158 3 1  76 PRO HD2  H -14.007  26.191  -3.454 1.00 . C C .  72 PRO HD2  1 1 
        1   6159 3 1  76 PRO HD3  H -13.451  27.862  -3.680 1.00 . C C .  72 PRO HD3  1 1 
        1   6160 3 1  76 PRO HG2  H -16.017  26.931  -2.672 1.00 . C C .  72 PRO HG2  1 1 
        1   6161 3 1  76 PRO HG3  H -15.500  28.586  -3.021 1.00 . C C .  72 PRO HG3  1 1 
        1   6162 3 1  76 PRO N    N -13.069  27.063  -1.770 1.00 . C C .  72 PRO N    1 1 
        1   6163 3 1  76 PRO O    O -14.363  24.764  -0.934 1.00 . C C .  72 PRO O    1 1 
        1   6164 3 1  77 VAL C    C -16.799  24.352   1.901 1.00 . C C .  73 VAL C    1 1 
        1   6165 3 1  77 VAL CA   C -15.298  24.297   1.632 1.00 . C C .  73 VAL CA   1 1 
        1   6166 3 1  77 VAL CB   C -14.562  23.947   2.929 1.00 . C C .  73 VAL CB   1 1 
        1   6167 3 1  77 VAL CG1  C -13.069  23.784   2.641 1.00 . C C .  73 VAL CG1  1 1 
        1   6168 3 1  77 VAL CG2  C -14.763  25.064   3.956 1.00 . C C .  73 VAL CG2  1 1 
        1   6169 3 1  77 VAL H    H -14.819  26.362   1.703 1.00 . C C .  73 VAL H    1 1 
        1   6170 3 1  77 VAL HA   H -15.105  23.523   0.905 1.00 . C C .  73 VAL HA   1 1 
        1   6171 3 1  77 VAL HB   H -14.953  23.020   3.322 1.00 . C C .  73 VAL HB   1 1 
        1   6172 3 1  77 VAL HG11 H -12.574  23.397   3.519 1.00 . C C .  73 VAL HG11 1 1 
        1   6173 3 1  77 VAL HG12 H -12.645  24.742   2.382 1.00 . C C .  73 VAL HG12 1 1 
        1   6174 3 1  77 VAL HG13 H -12.935  23.095   1.819 1.00 . C C .  73 VAL HG13 1 1 
        1   6175 3 1  77 VAL HG21 H -14.284  25.966   3.606 1.00 . C C .  73 VAL HG21 1 1 
        1   6176 3 1  77 VAL HG22 H -14.327  24.767   4.898 1.00 . C C .  73 VAL HG22 1 1 
        1   6177 3 1  77 VAL HG23 H -15.819  25.245   4.089 1.00 . C C .  73 VAL HG23 1 1 
        1   6178 3 1  77 VAL N    N -14.824  25.579   1.113 1.00 . C C .  73 VAL N    1 1 
        1   6179 3 1  77 VAL O    O -17.360  25.423   2.137 1.00 . C C .  73 VAL O    1 1 
        1   6180 3 1  78 ASP C    C -19.149  22.581   3.497 1.00 . C C .  74 ASP C    1 1 
        1   6181 3 1  78 ASP CA   C -18.880  23.108   2.093 1.00 . C C .  74 ASP CA   1 1 
        1   6182 3 1  78 ASP CB   C -19.523  22.177   1.064 1.00 . C C .  74 ASP CB   1 1 
        1   6183 3 1  78 ASP CG   C -20.988  22.550   0.868 1.00 . C C .  74 ASP CG   1 1 
        1   6184 3 1  78 ASP H    H -16.931  22.367   1.702 1.00 . C C .  74 ASP H    1 1 
        1   6185 3 1  78 ASP HA   H -19.313  24.092   1.996 1.00 . C C .  74 ASP HA   1 1 
        1   6186 3 1  78 ASP HB2  H -19.000  22.265   0.124 1.00 . C C .  74 ASP HB2  1 1 
        1   6187 3 1  78 ASP HB3  H -19.460  21.157   1.414 1.00 . C C .  74 ASP HB3  1 1 
        1   6188 3 1  78 ASP N    N -17.440  23.189   1.863 1.00 . C C .  74 ASP N    1 1 
        1   6189 3 1  78 ASP O    O -18.614  21.543   3.886 1.00 . C C .  74 ASP O    1 1 
        1   6190 3 1  78 ASP OD1  O -21.241  23.654   0.416 1.00 . C C .  74 ASP OD1  1 1 
        1   6191 3 1  78 ASP OD2  O -21.835  21.727   1.173 1.00 . C C .  74 ASP OD2  1 1 
        1   6192 3 1  79 VAL C    C -21.712  22.503   5.817 1.00 . C C .  75 VAL C    1 1 
        1   6193 3 1  79 VAL CA   C -20.249  22.911   5.645 1.00 . C C .  75 VAL CA   1 1 
        1   6194 3 1  79 VAL CB   C -19.925  24.078   6.588 1.00 . C C .  75 VAL CB   1 1 
        1   6195 3 1  79 VAL CG1  C -20.101  23.637   8.043 1.00 . C C .  75 VAL CG1  1 1 
        1   6196 3 1  79 VAL CG2  C -18.474  24.528   6.384 1.00 . C C .  75 VAL CG2  1 1 
        1   6197 3 1  79 VAL H    H -20.411  24.088   3.884 1.00 . C C .  75 VAL H    1 1 
        1   6198 3 1  79 VAL HA   H -19.625  22.069   5.914 1.00 . C C .  75 VAL HA   1 1 
        1   6199 3 1  79 VAL HB   H -20.591  24.902   6.380 1.00 . C C .  75 VAL HB   1 1 
        1   6200 3 1  79 VAL HG11 H -19.525  22.741   8.221 1.00 . C C .  75 VAL HG11 1 1 
        1   6201 3 1  79 VAL HG12 H -21.145  23.438   8.235 1.00 . C C .  75 VAL HG12 1 1 
        1   6202 3 1  79 VAL HG13 H -19.758  24.422   8.702 1.00 . C C .  75 VAL HG13 1 1 
        1   6203 3 1  79 VAL HG21 H -17.809  23.702   6.581 1.00 . C C .  75 VAL HG21 1 1 
        1   6204 3 1  79 VAL HG22 H -18.251  25.341   7.060 1.00 . C C .  75 VAL HG22 1 1 
        1   6205 3 1  79 VAL HG23 H -18.341  24.862   5.364 1.00 . C C .  75 VAL HG23 1 1 
        1   6206 3 1  79 VAL N    N -19.977  23.293   4.259 1.00 . C C .  75 VAL N    1 1 
        1   6207 3 1  79 VAL O    O -22.625  23.274   5.523 1.00 . C C .  75 VAL O    1 1 
        1   6208 3 1  80 LEU C    C -23.271  20.432   8.124 1.00 . C C .  76 LEU C    1 1 
        1   6209 3 1  80 LEU CA   C -23.246  20.792   6.643 1.00 . C C .  76 LEU CA   1 1 
        1   6210 3 1  80 LEU CB   C -23.595  19.558   5.807 1.00 . C C .  76 LEU CB   1 1 
        1   6211 3 1  80 LEU CD1  C -22.707  20.240   3.566 1.00 . C C .  76 LEU CD1  1 1 
        1   6212 3 1  80 LEU CD2  C -24.792  18.865   3.729 1.00 . C C .  76 LEU CD2  1 1 
        1   6213 3 1  80 LEU CG   C -23.975  19.981   4.386 1.00 . C C .  76 LEU CG   1 1 
        1   6214 3 1  80 LEU H    H -21.144  20.690   6.437 1.00 . C C .  76 LEU H    1 1 
        1   6215 3 1  80 LEU HA   H -23.973  21.569   6.453 1.00 . C C .  76 LEU HA   1 1 
        1   6216 3 1  80 LEU HB2  H -22.742  18.897   5.770 1.00 . C C .  76 LEU HB2  1 1 
        1   6217 3 1  80 LEU HB3  H -24.430  19.042   6.259 1.00 . C C .  76 LEU HB3  1 1 
        1   6218 3 1  80 LEU HD11 H -21.928  19.559   3.879 1.00 . C C .  76 LEU HD11 1 1 
        1   6219 3 1  80 LEU HD12 H -22.380  21.256   3.720 1.00 . C C .  76 LEU HD12 1 1 
        1   6220 3 1  80 LEU HD13 H -22.916  20.088   2.517 1.00 . C C .  76 LEU HD13 1 1 
        1   6221 3 1  80 LEU HD21 H -25.115  19.185   2.750 1.00 . C C .  76 LEU HD21 1 1 
        1   6222 3 1  80 LEU HD22 H -25.654  18.644   4.340 1.00 . C C .  76 LEU HD22 1 1 
        1   6223 3 1  80 LEU HD23 H -24.179  17.980   3.635 1.00 . C C .  76 LEU HD23 1 1 
        1   6224 3 1  80 LEU HG   H -24.565  20.884   4.426 1.00 . C C .  76 LEU HG   1 1 
        1   6225 3 1  80 LEU N    N -21.914  21.280   6.298 1.00 . C C .  76 LEU N    1 1 
        1   6226 3 1  80 LEU O    O -22.307  19.865   8.638 1.00 . C C .  76 LEU O    1 1 
        1   6227 3 1  81 GLU C    C -25.756  19.979  10.696 1.00 . C C .  77 GLU C    1 1 
        1   6228 3 1  81 GLU CA   C -24.415  20.562  10.260 1.00 . C C .  77 GLU CA   1 1 
        1   6229 3 1  81 GLU CB   C -24.181  21.905  10.954 1.00 . C C .  77 GLU CB   1 1 
        1   6230 3 1  81 GLU CD   C -23.604  22.994  13.173 1.00 . C C .  77 GLU CD   1 1 
        1   6231 3 1  81 GLU CG   C -23.789  21.673  12.417 1.00 . C C .  77 GLU CG   1 1 
        1   6232 3 1  81 GLU H    H -25.140  21.132   8.344 1.00 . C C .  77 GLU H    1 1 
        1   6233 3 1  81 GLU HA   H -23.631  19.882  10.557 1.00 . C C .  77 GLU HA   1 1 
        1   6234 3 1  81 GLU HB2  H -23.388  22.437  10.448 1.00 . C C .  77 GLU HB2  1 1 
        1   6235 3 1  81 GLU HB3  H -25.087  22.491  10.917 1.00 . C C .  77 GLU HB3  1 1 
        1   6236 3 1  81 GLU HG2  H -24.562  21.095  12.902 1.00 . C C .  77 GLU HG2  1 1 
        1   6237 3 1  81 GLU HG3  H -22.864  21.117  12.447 1.00 . C C .  77 GLU HG3  1 1 
        1   6238 3 1  81 GLU N    N -24.364  20.759   8.813 1.00 . C C .  77 GLU N    1 1 
        1   6239 3 1  81 GLU O    O -26.814  20.407  10.235 1.00 . C C .  77 GLU O    1 1 
        1   6240 3 1  81 GLU OE1  O -23.888  24.047  12.620 1.00 . C C .  77 GLU OE1  1 1 
        1   6241 3 1  81 GLU OE2  O -23.159  22.932  14.305 1.00 . C C .  77 GLU OE2  1 1 
        1   6242 3 1  82 ALA C    C -26.883  18.474  13.665 1.00 . C C .  78 ALA C    1 1 
        1   6243 3 1  82 ALA CA   C -26.902  18.380  12.142 1.00 . C C .  78 ALA CA   1 1 
        1   6244 3 1  82 ALA CB   C -26.982  16.910  11.721 1.00 . C C .  78 ALA CB   1 1 
        1   6245 3 1  82 ALA H    H -24.819  18.681  11.895 1.00 . C C .  78 ALA H    1 1 
        1   6246 3 1  82 ALA HA   H -27.773  18.900  11.769 1.00 . C C .  78 ALA HA   1 1 
        1   6247 3 1  82 ALA HB1  H -27.748  16.408  12.294 1.00 . C C .  78 ALA HB1  1 1 
        1   6248 3 1  82 ALA HB2  H -26.030  16.431  11.899 1.00 . C C .  78 ALA HB2  1 1 
        1   6249 3 1  82 ALA HB3  H -27.223  16.848  10.670 1.00 . C C .  78 ALA HB3  1 1 
        1   6250 3 1  82 ALA N    N -25.696  18.996  11.592 1.00 . C C .  78 ALA N    1 1 
        1   6251 3 1  82 ALA O    O -25.847  18.248  14.290 1.00 . C C .  78 ALA O    1 1 
        1   6252 3 1  83 LYS C    C -28.235  17.559  16.362 1.00 . C C .  79 LYS C    1 1 
        1   6253 3 1  83 LYS CA   C -28.105  18.932  15.711 1.00 . C C .  79 LYS CA   1 1 
        1   6254 3 1  83 LYS CB   C -29.294  19.810  16.105 1.00 . C C .  79 LYS CB   1 1 
        1   6255 3 1  83 LYS CD   C -30.177  22.149  16.125 1.00 . C C .  79 LYS CD   1 1 
        1   6256 3 1  83 LYS CE   C -29.983  23.559  15.564 1.00 . C C .  79 LYS CE   1 1 
        1   6257 3 1  83 LYS CG   C -29.049  21.242  15.628 1.00 . C C .  79 LYS CG   1 1 
        1   6258 3 1  83 LYS H    H -28.824  18.971  13.714 1.00 . C C .  79 LYS H    1 1 
        1   6259 3 1  83 LYS HA   H -27.199  19.398  16.067 1.00 . C C .  79 LYS HA   1 1 
        1   6260 3 1  83 LYS HB2  H -30.193  19.424  15.646 1.00 . C C .  79 LYS HB2  1 1 
        1   6261 3 1  83 LYS HB3  H -29.406  19.804  17.179 1.00 . C C .  79 LYS HB3  1 1 
        1   6262 3 1  83 LYS HD2  H -31.126  21.756  15.793 1.00 . C C .  79 LYS HD2  1 1 
        1   6263 3 1  83 LYS HD3  H -30.158  22.189  17.203 1.00 . C C .  79 LYS HD3  1 1 
        1   6264 3 1  83 LYS HE2  H -29.810  23.503  14.499 1.00 . C C .  79 LYS HE2  1 1 
        1   6265 3 1  83 LYS HE3  H -30.868  24.147  15.754 1.00 . C C .  79 LYS HE3  1 1 
        1   6266 3 1  83 LYS HG2  H -28.105  21.594  16.019 1.00 . C C .  79 LYS HG2  1 1 
        1   6267 3 1  83 LYS HG3  H -29.023  21.264  14.549 1.00 . C C .  79 LYS HG3  1 1 
        1   6268 3 1  83 LYS HZ1  H -27.932  23.802  15.833 1.00 . C C .  79 LYS HZ1  1 1 
        1   6269 3 1  83 LYS HZ2  H -28.845  24.016  17.247 1.00 . C C .  79 LYS HZ2  1 1 
        1   6270 3 1  83 LYS HZ3  H -28.834  25.224  16.054 1.00 . C C .  79 LYS HZ3  1 1 
        1   6271 3 1  83 LYS N    N -28.026  18.807  14.259 1.00 . C C .  79 LYS N    1 1 
        1   6272 3 1  83 LYS NZ   N -28.810  24.198  16.223 1.00 . C C .  79 LYS NZ   1 1 
        1   6273 3 1  83 LYS O    O -29.195  16.829  16.115 1.00 . C C .  79 LYS O    1 1 
        1   6274 3 1  84 ILE C    C -26.824  16.096  19.319 1.00 . C C .  80 ILE C    1 1 
        1   6275 3 1  84 ILE CA   C -27.232  15.921  17.861 1.00 . C C .  80 ILE CA   1 1 
        1   6276 3 1  84 ILE CB   C -26.225  15.005  17.156 1.00 . C C .  80 ILE CB   1 1 
        1   6277 3 1  84 ILE CD1  C -27.919  14.307  15.381 1.00 . C C .  80 ILE CD1  1 1 
        1   6278 3 1  84 ILE CG1  C -26.534  14.917  15.652 1.00 . C C .  80 ILE CG1  1 1 
        1   6279 3 1  84 ILE CG2  C -26.277  13.606  17.778 1.00 . C C .  80 ILE CG2  1 1 
        1   6280 3 1  84 ILE H    H -26.602  17.901  17.465 1.00 . C C .  80 ILE H    1 1 
        1   6281 3 1  84 ILE HA   H -28.214  15.475  17.819 1.00 . C C .  80 ILE HA   1 1 
        1   6282 3 1  84 ILE HB   H -25.232  15.409  17.291 1.00 . C C .  80 ILE HB   1 1 
        1   6283 3 1  84 ILE HD11 H -27.804  13.422  14.772 1.00 . C C .  80 ILE HD11 1 1 
        1   6284 3 1  84 ILE HD12 H -28.528  15.024  14.850 1.00 . C C .  80 ILE HD12 1 1 
        1   6285 3 1  84 ILE HD13 H -28.406  14.039  16.308 1.00 . C C .  80 ILE HD13 1 1 
        1   6286 3 1  84 ILE HG12 H -26.501  15.910  15.228 1.00 . C C .  80 ILE HG12 1 1 
        1   6287 3 1  84 ILE HG13 H -25.781  14.308  15.174 1.00 . C C .  80 ILE HG13 1 1 
        1   6288 3 1  84 ILE HG21 H -25.578  12.959  17.270 1.00 . C C .  80 ILE HG21 1 1 
        1   6289 3 1  84 ILE HG22 H -27.275  13.205  17.679 1.00 . C C .  80 ILE HG22 1 1 
        1   6290 3 1  84 ILE HG23 H -26.015  13.666  18.825 1.00 . C C .  80 ILE HG23 1 1 
        1   6291 3 1  84 ILE N    N -27.271  17.229  17.215 1.00 . C C .  80 ILE N    1 1 
        1   6292 3 1  84 ILE O    O -25.695  16.492  19.608 1.00 . C C .  80 ILE O    1 1 
        1   6293 3 1  85 LYS C    C -27.319  14.674  22.394 1.00 . C C .  81 LYS C    1 1 
        1   6294 3 1  85 LYS CA   C -27.470  16.002  21.660 1.00 . C C .  81 LYS CA   1 1 
        1   6295 3 1  85 LYS CB   C -28.614  16.802  22.285 1.00 . C C .  81 LYS CB   1 1 
        1   6296 3 1  85 LYS CD   C -29.410  17.935  24.366 1.00 . C C .  81 LYS CD   1 1 
        1   6297 3 1  85 LYS CE   C -28.974  18.488  25.724 1.00 . C C .  81 LYS CE   1 1 
        1   6298 3 1  85 LYS CG   C -28.239  17.197  23.716 1.00 . C C .  81 LYS CG   1 1 
        1   6299 3 1  85 LYS H    H -28.599  15.426  19.959 1.00 . C C .  81 LYS H    1 1 
        1   6300 3 1  85 LYS HA   H -26.555  16.567  21.777 1.00 . C C .  81 LYS HA   1 1 
        1   6301 3 1  85 LYS HB2  H -28.792  17.693  21.700 1.00 . C C .  81 LYS HB2  1 1 
        1   6302 3 1  85 LYS HB3  H -29.508  16.198  22.304 1.00 . C C .  81 LYS HB3  1 1 
        1   6303 3 1  85 LYS HD2  H -29.722  18.749  23.727 1.00 . C C .  81 LYS HD2  1 1 
        1   6304 3 1  85 LYS HD3  H -30.234  17.251  24.507 1.00 . C C .  81 LYS HD3  1 1 
        1   6305 3 1  85 LYS HE2  H -29.845  18.684  26.331 1.00 . C C .  81 LYS HE2  1 1 
        1   6306 3 1  85 LYS HE3  H -28.344  17.763  26.222 1.00 . C C .  81 LYS HE3  1 1 
        1   6307 3 1  85 LYS HG2  H -28.011  16.308  24.285 1.00 . C C .  81 LYS HG2  1 1 
        1   6308 3 1  85 LYS HG3  H -27.375  17.844  23.695 1.00 . C C .  81 LYS HG3  1 1 
        1   6309 3 1  85 LYS HZ1  H -27.943  20.146  26.447 1.00 . C C .  81 LYS HZ1  1 1 
        1   6310 3 1  85 LYS HZ2  H -28.806  20.438  25.016 1.00 . C C .  81 LYS HZ2  1 1 
        1   6311 3 1  85 LYS HZ3  H -27.355  19.555  24.966 1.00 . C C .  81 LYS HZ3  1 1 
        1   6312 3 1  85 LYS N    N -27.735  15.794  20.238 1.00 . C C .  81 LYS N    1 1 
        1   6313 3 1  85 LYS NZ   N -28.212  19.753  25.524 1.00 . C C .  81 LYS NZ   1 1 
        1   6314 3 1  85 LYS O    O -28.152  13.779  22.261 1.00 . C C .  81 LYS O    1 1 
        1   6315 3 1  86 GLY C    C -25.268  12.293  23.244 1.00 . C C .  82 GLY C    1 1 
        1   6316 3 1  86 GLY CA   C -26.034  13.377  23.996 1.00 . C C .  82 GLY CA   1 1 
        1   6317 3 1  86 GLY H    H -25.573  15.273  23.166 1.00 . C C .  82 GLY H    1 1 
        1   6318 3 1  86 GLY HA2  H -25.475  13.658  24.876 1.00 . C C .  82 GLY HA2  1 1 
        1   6319 3 1  86 GLY HA3  H -26.992  12.982  24.299 1.00 . C C .  82 GLY HA3  1 1 
        1   6320 3 1  86 GLY N    N -26.245  14.559  23.170 1.00 . C C .  82 GLY N    1 1 
        1   6321 3 1  86 GLY O    O -25.602  11.112  23.338 1.00 . C C .  82 GLY O    1 1 
        1   6322 3 1  87 ILE C    C -22.595  10.906  22.746 1.00 . C C .  83 ILE C    1 1 
        1   6323 3 1  87 ILE CA   C -23.426  11.733  21.767 1.00 . C C .  83 ILE CA   1 1 
        1   6324 3 1  87 ILE CB   C -22.502  12.456  20.777 1.00 . C C .  83 ILE CB   1 1 
        1   6325 3 1  87 ILE CD1  C -22.423  14.268  19.044 1.00 . C C .  83 ILE CD1  1 1 
        1   6326 3 1  87 ILE CG1  C -23.338  13.324  19.828 1.00 . C C .  83 ILE CG1  1 1 
        1   6327 3 1  87 ILE CG2  C -21.725  11.425  19.953 1.00 . C C .  83 ILE CG2  1 1 
        1   6328 3 1  87 ILE H    H -24.032  13.651  22.444 1.00 . C C .  83 ILE H    1 1 
        1   6329 3 1  87 ILE HA   H -24.078  11.071  21.217 1.00 . C C .  83 ILE HA   1 1 
        1   6330 3 1  87 ILE HB   H -21.808  13.080  21.321 1.00 . C C .  83 ILE HB   1 1 
        1   6331 3 1  87 ILE HD11 H -22.892  14.526  18.106 1.00 . C C .  83 ILE HD11 1 1 
        1   6332 3 1  87 ILE HD12 H -21.477  13.784  18.850 1.00 . C C .  83 ILE HD12 1 1 
        1   6333 3 1  87 ILE HD13 H -22.255  15.166  19.620 1.00 . C C .  83 ILE HD13 1 1 
        1   6334 3 1  87 ILE HG12 H -23.872  12.687  19.138 1.00 . C C .  83 ILE HG12 1 1 
        1   6335 3 1  87 ILE HG13 H -24.045  13.907  20.397 1.00 . C C .  83 ILE HG13 1 1 
        1   6336 3 1  87 ILE HG21 H -21.032  11.935  19.299 1.00 . C C .  83 ILE HG21 1 1 
        1   6337 3 1  87 ILE HG22 H -22.415  10.843  19.361 1.00 . C C .  83 ILE HG22 1 1 
        1   6338 3 1  87 ILE HG23 H -21.179  10.771  20.617 1.00 . C C .  83 ILE HG23 1 1 
        1   6339 3 1  87 ILE N    N -24.242  12.695  22.500 1.00 . C C .  83 ILE N    1 1 
        1   6340 3 1  87 ILE O    O -22.047  11.434  23.713 1.00 . C C .  83 ILE O    1 1 
        1   6341 3 1  88 LYS C    C -20.402   8.387  22.759 1.00 . C C .  84 LYS C    1 1 
        1   6342 3 1  88 LYS CA   C -21.770   8.698  23.355 1.00 . C C .  84 LYS CA   1 1 
        1   6343 3 1  88 LYS CB   C -22.564   7.401  23.527 1.00 . C C .  84 LYS CB   1 1 
        1   6344 3 1  88 LYS CD   C -22.622   5.163  24.631 1.00 . C C .  84 LYS CD   1 1 
        1   6345 3 1  88 LYS CE   C -22.029   4.298  25.745 1.00 . C C .  84 LYS CE   1 1 
        1   6346 3 1  88 LYS CG   C -21.867   6.492  24.542 1.00 . C C .  84 LYS CG   1 1 
        1   6347 3 1  88 LYS H    H -22.940   9.245  21.683 1.00 . C C .  84 LYS H    1 1 
        1   6348 3 1  88 LYS HA   H -21.640   9.161  24.322 1.00 . C C .  84 LYS HA   1 1 
        1   6349 3 1  88 LYS HB2  H -23.559   7.633  23.877 1.00 . C C .  84 LYS HB2  1 1 
        1   6350 3 1  88 LYS HB3  H -22.627   6.890  22.578 1.00 . C C .  84 LYS HB3  1 1 
        1   6351 3 1  88 LYS HD2  H -23.663   5.356  24.843 1.00 . C C .  84 LYS HD2  1 1 
        1   6352 3 1  88 LYS HD3  H -22.539   4.639  23.690 1.00 . C C .  84 LYS HD3  1 1 
        1   6353 3 1  88 LYS HE2  H -22.186   3.255  25.511 1.00 . C C .  84 LYS HE2  1 1 
        1   6354 3 1  88 LYS HE3  H -20.969   4.489  25.830 1.00 . C C .  84 LYS HE3  1 1 
        1   6355 3 1  88 LYS HG2  H -20.850   6.312  24.225 1.00 . C C .  84 LYS HG2  1 1 
        1   6356 3 1  88 LYS HG3  H -21.865   6.967  25.511 1.00 . C C .  84 LYS HG3  1 1 
        1   6357 3 1  88 LYS HZ1  H -22.156   4.210  27.822 1.00 . C C .  84 LYS HZ1  1 1 
        1   6358 3 1  88 LYS HZ2  H -23.660   4.228  27.038 1.00 . C C .  84 LYS HZ2  1 1 
        1   6359 3 1  88 LYS HZ3  H -22.746   5.655  27.151 1.00 . C C .  84 LYS HZ3  1 1 
        1   6360 3 1  88 LYS N    N -22.508   9.606  22.485 1.00 . C C .  84 LYS N    1 1 
        1   6361 3 1  88 LYS NZ   N -22.698   4.622  27.037 1.00 . C C .  84 LYS NZ   1 1 
        1   6362 3 1  88 LYS O    O -19.372   8.560  23.412 1.00 . C C .  84 LYS O    1 1 
        1   6363 3 1  89 ASP C    C -19.325   7.753  19.321 1.00 . C C .  85 ASP C    1 1 
        1   6364 3 1  89 ASP CA   C -19.163   7.582  20.827 1.00 . C C .  85 ASP CA   1 1 
        1   6365 3 1  89 ASP CB   C -18.778   6.133  21.137 1.00 . C C .  85 ASP CB   1 1 
        1   6366 3 1  89 ASP CG   C -17.328   5.883  20.734 1.00 . C C .  85 ASP CG   1 1 
        1   6367 3 1  89 ASP H    H -21.259   7.821  21.044 1.00 . C C .  85 ASP H    1 1 
        1   6368 3 1  89 ASP HA   H -18.376   8.235  21.174 1.00 . C C .  85 ASP HA   1 1 
        1   6369 3 1  89 ASP HB2  H -18.894   5.949  22.194 1.00 . C C .  85 ASP HB2  1 1 
        1   6370 3 1  89 ASP HB3  H -19.421   5.467  20.583 1.00 . C C .  85 ASP HB3  1 1 
        1   6371 3 1  89 ASP N    N -20.404   7.925  21.513 1.00 . C C .  85 ASP N    1 1 
        1   6372 3 1  89 ASP O    O -20.424   7.604  18.788 1.00 . C C .  85 ASP O    1 1 
        1   6373 3 1  89 ASP OD1  O -16.452   6.193  21.525 1.00 . C C .  85 ASP OD1  1 1 
        1   6374 3 1  89 ASP OD2  O -17.115   5.386  19.641 1.00 . C C .  85 ASP OD2  1 1 
        1   6375 3 1  90 VAL C    C -17.180   7.469  16.486 1.00 . C C .  86 VAL C    1 1 
        1   6376 3 1  90 VAL CA   C -18.275   8.272  17.186 1.00 . C C .  86 VAL CA   1 1 
        1   6377 3 1  90 VAL CB   C -18.110   9.765  16.871 1.00 . C C .  86 VAL CB   1 1 
        1   6378 3 1  90 VAL CG1  C -18.256  10.003  15.366 1.00 . C C .  86 VAL CG1  1 1 
        1   6379 3 1  90 VAL CG2  C -19.186  10.573  17.605 1.00 . C C .  86 VAL CG2  1 1 
        1   6380 3 1  90 VAL H    H -17.370   8.140  19.103 1.00 . C C .  86 VAL H    1 1 
        1   6381 3 1  90 VAL HA   H -19.234   7.945  16.809 1.00 . C C .  86 VAL HA   1 1 
        1   6382 3 1  90 VAL HB   H -17.133  10.093  17.193 1.00 . C C .  86 VAL HB   1 1 
        1   6383 3 1  90 VAL HG11 H -17.543   9.390  14.833 1.00 . C C .  86 VAL HG11 1 1 
        1   6384 3 1  90 VAL HG12 H -18.069  11.045  15.146 1.00 . C C .  86 VAL HG12 1 1 
        1   6385 3 1  90 VAL HG13 H -19.257   9.743  15.055 1.00 . C C .  86 VAL HG13 1 1 
        1   6386 3 1  90 VAL HG21 H -20.154  10.128  17.428 1.00 . C C .  86 VAL HG21 1 1 
        1   6387 3 1  90 VAL HG22 H -19.185  11.589  17.240 1.00 . C C .  86 VAL HG22 1 1 
        1   6388 3 1  90 VAL HG23 H -18.977  10.571  18.665 1.00 . C C .  86 VAL HG23 1 1 
        1   6389 3 1  90 VAL N    N -18.226   8.057  18.633 1.00 . C C .  86 VAL N    1 1 
        1   6390 3 1  90 VAL O    O -16.012   7.519  16.874 1.00 . C C .  86 VAL O    1 1 
        1   6391 3 1  91 ILE C    C -16.684   6.461  13.188 1.00 . C C .  87 ILE C    1 1 
        1   6392 3 1  91 ILE CA   C -16.622   5.978  14.635 1.00 . C C .  87 ILE CA   1 1 
        1   6393 3 1  91 ILE CB   C -16.952   4.480  14.691 1.00 . C C .  87 ILE CB   1 1 
        1   6394 3 1  91 ILE CD1  C -15.670   4.221  16.862 1.00 . C C .  87 ILE CD1  1 1 
        1   6395 3 1  91 ILE CG1  C -17.007   3.990  16.147 1.00 . C C .  87 ILE CG1  1 1 
        1   6396 3 1  91 ILE CG2  C -15.894   3.685  13.920 1.00 . C C .  87 ILE CG2  1 1 
        1   6397 3 1  91 ILE H    H -18.525   6.698  15.223 1.00 . C C .  87 ILE H    1 1 
        1   6398 3 1  91 ILE HA   H -15.622   6.134  15.011 1.00 . C C .  87 ILE HA   1 1 
        1   6399 3 1  91 ILE HB   H -17.915   4.319  14.227 1.00 . C C .  87 ILE HB   1 1 
        1   6400 3 1  91 ILE HD11 H -15.727   3.818  17.862 1.00 . C C .  87 ILE HD11 1 1 
        1   6401 3 1  91 ILE HD12 H -15.465   5.279  16.916 1.00 . C C .  87 ILE HD12 1 1 
        1   6402 3 1  91 ILE HD13 H -14.874   3.726  16.325 1.00 . C C .  87 ILE HD13 1 1 
        1   6403 3 1  91 ILE HG12 H -17.785   4.525  16.671 1.00 . C C .  87 ILE HG12 1 1 
        1   6404 3 1  91 ILE HG13 H -17.236   2.935  16.155 1.00 . C C .  87 ILE HG13 1 1 
        1   6405 3 1  91 ILE HG21 H -15.871   4.020  12.893 1.00 . C C .  87 ILE HG21 1 1 
        1   6406 3 1  91 ILE HG22 H -16.142   2.634  13.950 1.00 . C C .  87 ILE HG22 1 1 
        1   6407 3 1  91 ILE HG23 H -14.927   3.841  14.372 1.00 . C C .  87 ILE HG23 1 1 
        1   6408 3 1  91 ILE N    N -17.572   6.734  15.448 1.00 . C C .  87 ILE N    1 1 
        1   6409 3 1  91 ILE O    O -17.758   6.512  12.587 1.00 . C C .  87 ILE O    1 1 
        1   6410 3 1  92 LEU C    C -14.802   6.319  10.332 1.00 . C C .  88 LEU C    1 1 
        1   6411 3 1  92 LEU CA   C -15.466   7.327  11.265 1.00 . C C .  88 LEU CA   1 1 
        1   6412 3 1  92 LEU CB   C -14.679   8.640  11.242 1.00 . C C .  88 LEU CB   1 1 
        1   6413 3 1  92 LEU CD1  C -16.204  10.002   9.804 1.00 . C C .  88 LEU CD1  1 1 
        1   6414 3 1  92 LEU CD2  C -13.735  10.355   9.690 1.00 . C C .  88 LEU CD2  1 1 
        1   6415 3 1  92 LEU CG   C -14.840   9.312   9.877 1.00 . C C .  88 LEU CG   1 1 
        1   6416 3 1  92 LEU H    H -14.700   6.723  13.146 1.00 . C C .  88 LEU H    1 1 
        1   6417 3 1  92 LEU HA   H -16.469   7.521  10.910 1.00 . C C .  88 LEU HA   1 1 
        1   6418 3 1  92 LEU HB2  H -15.053   9.296  12.015 1.00 . C C .  88 LEU HB2  1 1 
        1   6419 3 1  92 LEU HB3  H -13.634   8.435  11.418 1.00 . C C .  88 LEU HB3  1 1 
        1   6420 3 1  92 LEU HD11 H -16.305  10.687  10.632 1.00 . C C .  88 LEU HD11 1 1 
        1   6421 3 1  92 LEU HD12 H -16.986   9.260   9.853 1.00 . C C .  88 LEU HD12 1 1 
        1   6422 3 1  92 LEU HD13 H -16.282  10.547   8.874 1.00 . C C .  88 LEU HD13 1 1 
        1   6423 3 1  92 LEU HD21 H -12.770   9.884   9.820 1.00 . C C .  88 LEU HD21 1 1 
        1   6424 3 1  92 LEU HD22 H -13.854  11.140  10.421 1.00 . C C .  88 LEU HD22 1 1 
        1   6425 3 1  92 LEU HD23 H -13.800  10.774   8.697 1.00 . C C .  88 LEU HD23 1 1 
        1   6426 3 1  92 LEU HG   H -14.771   8.568   9.098 1.00 . C C .  88 LEU HG   1 1 
        1   6427 3 1  92 LEU N    N -15.528   6.813  12.631 1.00 . C C .  88 LEU N    1 1 
        1   6428 3 1  92 LEU O    O -13.735   5.784  10.636 1.00 . C C .  88 LEU O    1 1 
        1   6429 3 1  93 ASP C    C -14.767   5.864   6.852 1.00 . C C .  89 ASP C    1 1 
        1   6430 3 1  93 ASP CA   C -14.904   5.149   8.192 1.00 . C C .  89 ASP CA   1 1 
        1   6431 3 1  93 ASP CB   C -15.831   3.941   8.037 1.00 . C C .  89 ASP CB   1 1 
        1   6432 3 1  93 ASP CG   C -15.204   2.922   7.091 1.00 . C C .  89 ASP CG   1 1 
        1   6433 3 1  93 ASP H    H -16.299   6.505   9.019 1.00 . C C .  89 ASP H    1 1 
        1   6434 3 1  93 ASP HA   H -13.929   4.805   8.507 1.00 . C C .  89 ASP HA   1 1 
        1   6435 3 1  93 ASP HB2  H -15.988   3.485   9.003 1.00 . C C .  89 ASP HB2  1 1 
        1   6436 3 1  93 ASP HB3  H -16.779   4.266   7.634 1.00 . C C .  89 ASP HB3  1 1 
        1   6437 3 1  93 ASP N    N -15.442   6.066   9.193 1.00 . C C .  89 ASP N    1 1 
        1   6438 3 1  93 ASP O    O -15.500   6.815   6.577 1.00 . C C .  89 ASP O    1 1 
        1   6439 3 1  93 ASP OD1  O -14.419   2.114   7.558 1.00 . C C .  89 ASP OD1  1 1 
        1   6440 3 1  93 ASP OD2  O -15.520   2.964   5.914 1.00 . C C .  89 ASP OD2  1 1 
        1   6441 3 1  94 GLU C    C -14.726   6.545   3.973 1.00 . C C .  90 GLU C    1 1 
        1   6442 3 1  94 GLU CA   C -13.515   6.031   4.755 1.00 . C C .  90 GLU CA   1 1 
        1   6443 3 1  94 GLU CB   C -12.716   5.070   3.871 1.00 . C C .  90 GLU CB   1 1 
        1   6444 3 1  94 GLU CD   C -11.392   4.904   1.708 1.00 . C C .  90 GLU CD   1 1 
        1   6445 3 1  94 GLU CG   C -12.129   5.835   2.678 1.00 . C C .  90 GLU CG   1 1 
        1   6446 3 1  94 GLU H    H -13.462   4.495   6.212 1.00 . C C .  90 GLU H    1 1 
        1   6447 3 1  94 GLU HA   H -12.882   6.870   4.996 1.00 . C C .  90 GLU HA   1 1 
        1   6448 3 1  94 GLU HB2  H -11.915   4.633   4.451 1.00 . C C .  90 GLU HB2  1 1 
        1   6449 3 1  94 GLU HB3  H -13.367   4.289   3.509 1.00 . C C .  90 GLU HB3  1 1 
        1   6450 3 1  94 GLU HG2  H -12.929   6.329   2.149 1.00 . C C .  90 GLU HG2  1 1 
        1   6451 3 1  94 GLU HG3  H -11.438   6.580   3.046 1.00 . C C .  90 GLU HG3  1 1 
        1   6452 3 1  94 GLU N    N -13.882   5.354   6.000 1.00 . C C .  90 GLU N    1 1 
        1   6453 3 1  94 GLU O    O -14.682   7.643   3.419 1.00 . C C .  90 GLU O    1 1 
        1   6454 3 1  94 GLU OE1  O -11.383   3.700   1.923 1.00 . C C .  90 GLU OE1  1 1 
        1   6455 3 1  94 GLU OE2  O -10.842   5.418   0.748 1.00 . C C .  90 GLU OE2  1 1 
        1   6456 3 1  95 ASN C    C -18.291   5.998   3.970 1.00 . C C .  91 ASN C    1 1 
        1   6457 3 1  95 ASN CA   C -16.996   6.167   3.169 1.00 . C C .  91 ASN CA   1 1 
        1   6458 3 1  95 ASN CB   C -17.090   5.340   1.884 1.00 . C C .  91 ASN CB   1 1 
        1   6459 3 1  95 ASN CG   C -17.221   3.858   2.222 1.00 . C C .  91 ASN CG   1 1 
        1   6460 3 1  95 ASN H    H -15.801   4.906   4.398 1.00 . C C .  91 ASN H    1 1 
        1   6461 3 1  95 ASN HA   H -16.903   7.207   2.892 1.00 . C C .  91 ASN HA   1 1 
        1   6462 3 1  95 ASN HB2  H -17.954   5.656   1.318 1.00 . C C .  91 ASN HB2  1 1 
        1   6463 3 1  95 ASN HB3  H -16.199   5.494   1.293 1.00 . C C .  91 ASN HB3  1 1 
        1   6464 3 1  95 ASN HD21 H -19.194   3.832   2.002 1.00 . C C .  91 ASN HD21 1 1 
        1   6465 3 1  95 ASN HD22 H -18.492   2.349   2.436 1.00 . C C .  91 ASN HD22 1 1 
        1   6466 3 1  95 ASN N    N -15.804   5.763   3.924 1.00 . C C .  91 ASN N    1 1 
        1   6467 3 1  95 ASN ND2  N -18.400   3.300   2.220 1.00 . C C .  91 ASN ND2  1 1 
        1   6468 3 1  95 ASN O    O -19.370   5.920   3.383 1.00 . C C .  91 ASN O    1 1 
        1   6469 3 1  95 ASN OD1  O -16.222   3.193   2.498 1.00 . C C .  91 ASN OD1  1 1 
        1   6470 3 1  96 LEU C    C -19.209   6.497   7.468 1.00 . C C .  92 LEU C    1 1 
        1   6471 3 1  96 LEU CA   C -19.362   5.755   6.144 1.00 . C C .  92 LEU CA   1 1 
        1   6472 3 1  96 LEU CB   C -19.529   4.255   6.423 1.00 . C C .  92 LEU CB   1 1 
        1   6473 3 1  96 LEU CD1  C -20.188   2.072   5.406 1.00 . C C .  92 LEU CD1  1 1 
        1   6474 3 1  96 LEU CD2  C -21.808   3.971   5.430 1.00 . C C .  92 LEU CD2  1 1 
        1   6475 3 1  96 LEU CG   C -20.329   3.591   5.300 1.00 . C C .  92 LEU CG   1 1 
        1   6476 3 1  96 LEU H    H -17.330   6.172   5.716 1.00 . C C .  92 LEU H    1 1 
        1   6477 3 1  96 LEU HA   H -20.243   6.118   5.637 1.00 . C C .  92 LEU HA   1 1 
        1   6478 3 1  96 LEU HB2  H -18.555   3.794   6.487 1.00 . C C .  92 LEU HB2  1 1 
        1   6479 3 1  96 LEU HB3  H -20.051   4.118   7.359 1.00 . C C .  92 LEU HB3  1 1 
        1   6480 3 1  96 LEU HD11 H -19.192   1.781   5.106 1.00 . C C .  92 LEU HD11 1 1 
        1   6481 3 1  96 LEU HD12 H -20.912   1.596   4.760 1.00 . C C .  92 LEU HD12 1 1 
        1   6482 3 1  96 LEU HD13 H -20.361   1.764   6.427 1.00 . C C .  92 LEU HD13 1 1 
        1   6483 3 1  96 LEU HD21 H -21.944   4.999   5.129 1.00 . C C .  92 LEU HD21 1 1 
        1   6484 3 1  96 LEU HD22 H -22.122   3.850   6.456 1.00 . C C .  92 LEU HD22 1 1 
        1   6485 3 1  96 LEU HD23 H -22.401   3.330   4.794 1.00 . C C .  92 LEU HD23 1 1 
        1   6486 3 1  96 LEU HG   H -19.953   3.917   4.344 1.00 . C C .  92 LEU HG   1 1 
        1   6487 3 1  96 LEU N    N -18.195   5.986   5.297 1.00 . C C .  92 LEU N    1 1 
        1   6488 3 1  96 LEU O    O -18.097   6.674   7.965 1.00 . C C .  92 LEU O    1 1 
        1   6489 3 1  97 ILE C    C -21.260   6.877  10.294 1.00 . C C .  93 ILE C    1 1 
        1   6490 3 1  97 ILE CA   C -20.307   7.592   9.344 1.00 . C C .  93 ILE CA   1 1 
        1   6491 3 1  97 ILE CB   C -20.725   9.060   9.193 1.00 . C C .  93 ILE CB   1 1 
        1   6492 3 1  97 ILE CD1  C -20.327  11.166   7.905 1.00 . C C .  93 ILE CD1  1 1 
        1   6493 3 1  97 ILE CG1  C -19.799   9.760   8.195 1.00 . C C .  93 ILE CG1  1 1 
        1   6494 3 1  97 ILE CG2  C -20.627   9.772  10.546 1.00 . C C .  93 ILE CG2  1 1 
        1   6495 3 1  97 ILE H    H -21.187   6.792   7.591 1.00 . C C .  93 ILE H    1 1 
        1   6496 3 1  97 ILE HA   H -19.308   7.553   9.756 1.00 . C C .  93 ILE HA   1 1 
        1   6497 3 1  97 ILE HB   H -21.743   9.108   8.835 1.00 . C C .  93 ILE HB   1 1 
        1   6498 3 1  97 ILE HD11 H -21.399  11.129   7.782 1.00 . C C .  93 ILE HD11 1 1 
        1   6499 3 1  97 ILE HD12 H -19.873  11.541   7.000 1.00 . C C .  93 ILE HD12 1 1 
        1   6500 3 1  97 ILE HD13 H -20.081  11.819   8.729 1.00 . C C .  93 ILE HD13 1 1 
        1   6501 3 1  97 ILE HG12 H -18.804   9.826   8.612 1.00 . C C .  93 ILE HG12 1 1 
        1   6502 3 1  97 ILE HG13 H -19.766   9.194   7.276 1.00 . C C .  93 ILE HG13 1 1 
        1   6503 3 1  97 ILE HG21 H -21.219   9.240  11.276 1.00 . C C .  93 ILE HG21 1 1 
        1   6504 3 1  97 ILE HG22 H -20.997  10.782  10.448 1.00 . C C .  93 ILE HG22 1 1 
        1   6505 3 1  97 ILE HG23 H -19.596   9.796  10.866 1.00 . C C .  93 ILE HG23 1 1 
        1   6506 3 1  97 ILE N    N -20.328   6.927   8.044 1.00 . C C .  93 ILE N    1 1 
        1   6507 3 1  97 ILE O    O -22.456   6.787  10.026 1.00 . C C .  93 ILE O    1 1 
        1   6508 3 1  98 VAL C    C -21.522   6.379  13.716 1.00 . C C .  94 VAL C    1 1 
        1   6509 3 1  98 VAL CA   C -21.561   5.654  12.377 1.00 . C C .  94 VAL CA   1 1 
        1   6510 3 1  98 VAL CB   C -21.058   4.213  12.543 1.00 . C C .  94 VAL CB   1 1 
        1   6511 3 1  98 VAL CG1  C -21.980   3.448  13.498 1.00 . C C .  94 VAL CG1  1 1 
        1   6512 3 1  98 VAL CG2  C -21.055   3.510  11.181 1.00 . C C .  94 VAL CG2  1 1 
        1   6513 3 1  98 VAL H    H -19.775   6.475  11.580 1.00 . C C .  94 VAL H    1 1 
        1   6514 3 1  98 VAL HA   H -22.585   5.625  12.029 1.00 . C C .  94 VAL HA   1 1 
        1   6515 3 1  98 VAL HB   H -20.056   4.227  12.945 1.00 . C C .  94 VAL HB   1 1 
        1   6516 3 1  98 VAL HG11 H -21.972   3.928  14.466 1.00 . C C .  94 VAL HG11 1 1 
        1   6517 3 1  98 VAL HG12 H -21.629   2.431  13.598 1.00 . C C .  94 VAL HG12 1 1 
        1   6518 3 1  98 VAL HG13 H -22.985   3.446  13.105 1.00 . C C .  94 VAL HG13 1 1 
        1   6519 3 1  98 VAL HG21 H -20.141   3.751  10.655 1.00 . C C .  94 VAL HG21 1 1 
        1   6520 3 1  98 VAL HG22 H -21.902   3.845  10.601 1.00 . C C .  94 VAL HG22 1 1 
        1   6521 3 1  98 VAL HG23 H -21.115   2.441  11.324 1.00 . C C .  94 VAL HG23 1 1 
        1   6522 3 1  98 VAL N    N -20.733   6.367  11.404 1.00 . C C .  94 VAL N    1 1 
        1   6523 3 1  98 VAL O    O -20.452   6.611  14.278 1.00 . C C .  94 VAL O    1 1 
        1   6524 3 1  99 VAL C    C -23.637   6.657  16.486 1.00 . C C .  95 VAL C    1 1 
        1   6525 3 1  99 VAL CA   C -22.803   7.453  15.488 1.00 . C C .  95 VAL CA   1 1 
        1   6526 3 1  99 VAL CB   C -23.451   8.824  15.255 1.00 . C C .  95 VAL CB   1 1 
        1   6527 3 1  99 VAL CG1  C -23.453   9.626  16.560 1.00 . C C .  95 VAL CG1  1 1 
        1   6528 3 1  99 VAL CG2  C -22.663   9.602  14.196 1.00 . C C .  95 VAL CG2  1 1 
        1   6529 3 1  99 VAL H    H -23.517   6.469  13.752 1.00 . C C .  95 VAL H    1 1 
        1   6530 3 1  99 VAL HA   H -21.815   7.602  15.902 1.00 . C C .  95 VAL HA   1 1 
        1   6531 3 1  99 VAL HB   H -24.468   8.686  14.919 1.00 . C C .  95 VAL HB   1 1 
        1   6532 3 1  99 VAL HG11 H -22.436   9.841  16.851 1.00 . C C .  95 VAL HG11 1 1 
        1   6533 3 1  99 VAL HG12 H -23.935   9.050  17.335 1.00 . C C .  95 VAL HG12 1 1 
        1   6534 3 1  99 VAL HG13 H -23.990  10.552  16.412 1.00 . C C .  95 VAL HG13 1 1 
        1   6535 3 1  99 VAL HG21 H -21.700   9.879  14.596 1.00 . C C .  95 VAL HG21 1 1 
        1   6536 3 1  99 VAL HG22 H -23.210  10.492  13.922 1.00 . C C .  95 VAL HG22 1 1 
        1   6537 3 1  99 VAL HG23 H -22.526   8.982  13.323 1.00 . C C .  95 VAL HG23 1 1 
        1   6538 3 1  99 VAL N    N -22.699   6.720  14.229 1.00 . C C .  95 VAL N    1 1 
        1   6539 3 1  99 VAL O    O -24.694   6.130  16.144 1.00 . C C .  95 VAL O    1 1 
        1   6540 3 1 100 ILE C    C -24.252   6.883  19.861 1.00 . C C .  96 ILE C    1 1 
        1   6541 3 1 100 ILE CA   C -23.866   5.877  18.781 1.00 . C C .  96 ILE CA   1 1 
        1   6542 3 1 100 ILE CB   C -22.978   4.788  19.394 1.00 . C C .  96 ILE CB   1 1 
        1   6543 3 1 100 ILE CD1  C -21.364   2.960  18.863 1.00 . C C .  96 ILE CD1  1 1 
        1   6544 3 1 100 ILE CG1  C -22.501   3.820  18.307 1.00 . C C .  96 ILE CG1  1 1 
        1   6545 3 1 100 ILE CG2  C -23.773   4.003  20.442 1.00 . C C .  96 ILE CG2  1 1 
        1   6546 3 1 100 ILE H    H -22.284   6.987  17.920 1.00 . C C .  96 ILE H    1 1 
        1   6547 3 1 100 ILE HA   H -24.762   5.424  18.378 1.00 . C C .  96 ILE HA   1 1 
        1   6548 3 1 100 ILE HB   H -22.124   5.248  19.867 1.00 . C C .  96 ILE HB   1 1 
        1   6549 3 1 100 ILE HD11 H -21.191   2.122  18.204 1.00 . C C .  96 ILE HD11 1 1 
        1   6550 3 1 100 ILE HD12 H -21.634   2.596  19.844 1.00 . C C .  96 ILE HD12 1 1 
        1   6551 3 1 100 ILE HD13 H -20.465   3.555  18.933 1.00 . C C .  96 ILE HD13 1 1 
        1   6552 3 1 100 ILE HG12 H -23.321   3.185  18.006 1.00 . C C .  96 ILE HG12 1 1 
        1   6553 3 1 100 ILE HG13 H -22.141   4.374  17.453 1.00 . C C .  96 ILE HG13 1 1 
        1   6554 3 1 100 ILE HG21 H -24.551   3.437  19.954 1.00 . C C .  96 ILE HG21 1 1 
        1   6555 3 1 100 ILE HG22 H -24.216   4.692  21.147 1.00 . C C .  96 ILE HG22 1 1 
        1   6556 3 1 100 ILE HG23 H -23.111   3.330  20.965 1.00 . C C .  96 ILE HG23 1 1 
        1   6557 3 1 100 ILE N    N -23.148   6.573  17.718 1.00 . C C .  96 ILE N    1 1 
        1   6558 3 1 100 ILE O    O -23.402   7.616  20.361 1.00 . C C .  96 ILE O    1 1 
        1   6559 3 1 101 THR C    C -26.136   7.202  22.591 1.00 . C C .  97 THR C    1 1 
        1   6560 3 1 101 THR CA   C -26.008   7.860  21.222 1.00 . C C .  97 THR CA   1 1 
        1   6561 3 1 101 THR CB   C -27.365   8.424  20.795 1.00 . C C .  97 THR CB   1 1 
        1   6562 3 1 101 THR CG2  C -27.228   9.117  19.440 1.00 . C C .  97 THR CG2  1 1 
        1   6563 3 1 101 THR H    H -26.159   6.276  19.816 1.00 . C C .  97 THR H    1 1 
        1   6564 3 1 101 THR HA   H -25.305   8.677  21.295 1.00 . C C .  97 THR HA   1 1 
        1   6565 3 1 101 THR HB   H -27.704   9.140  21.528 1.00 . C C .  97 THR HB   1 1 
        1   6566 3 1 101 THR HG1  H -29.003   7.642  20.098 1.00 . C C .  97 THR HG1  1 1 
        1   6567 3 1 101 THR HG21 H -26.766   8.442  18.734 1.00 . C C .  97 THR HG21 1 1 
        1   6568 3 1 101 THR HG22 H -26.613   9.999  19.547 1.00 . C C .  97 THR HG22 1 1 
        1   6569 3 1 101 THR HG23 H -28.205   9.402  19.079 1.00 . C C .  97 THR HG23 1 1 
        1   6570 3 1 101 THR N    N -25.530   6.908  20.224 1.00 . C C .  97 THR N    1 1 
        1   6571 3 1 101 THR O    O -26.290   5.986  22.702 1.00 . C C .  97 THR O    1 1 
        1   6572 3 1 101 THR OG1  O -28.306   7.365  20.698 1.00 . C C .  97 THR OG1  1 1 
        1   6573 3 1 102 GLU C    C -27.475   6.651  25.189 1.00 . C C .  98 GLU C    1 1 
        1   6574 3 1 102 GLU CA   C -26.222   7.513  25.002 1.00 . C C .  98 GLU CA   1 1 
        1   6575 3 1 102 GLU CB   C -26.260   8.689  25.979 1.00 . C C .  98 GLU CB   1 1 
        1   6576 3 1 102 GLU CD   C -26.306   9.304  28.444 1.00 . C C .  98 GLU CD   1 1 
        1   6577 3 1 102 GLU CG   C -26.197   8.168  27.419 1.00 . C C .  98 GLU CG   1 1 
        1   6578 3 1 102 GLU H    H -25.995   8.982  23.491 1.00 . C C .  98 GLU H    1 1 
        1   6579 3 1 102 GLU HA   H -25.353   6.912  25.224 1.00 . C C .  98 GLU HA   1 1 
        1   6580 3 1 102 GLU HB2  H -25.417   9.338  25.792 1.00 . C C .  98 GLU HB2  1 1 
        1   6581 3 1 102 GLU HB3  H -27.178   9.242  25.839 1.00 . C C .  98 GLU HB3  1 1 
        1   6582 3 1 102 GLU HG2  H -27.011   7.475  27.578 1.00 . C C .  98 GLU HG2  1 1 
        1   6583 3 1 102 GLU HG3  H -25.261   7.649  27.564 1.00 . C C .  98 GLU HG3  1 1 
        1   6584 3 1 102 GLU N    N -26.104   8.020  23.637 1.00 . C C .  98 GLU N    1 1 
        1   6585 3 1 102 GLU O    O -27.493   5.758  26.036 1.00 . C C .  98 GLU O    1 1 
        1   6586 3 1 102 GLU OE1  O -26.455  10.452  28.054 1.00 . C C .  98 GLU OE1  1 1 
        1   6587 3 1 102 GLU OE2  O -26.236   9.001  29.624 1.00 . C C .  98 GLU OE2  1 1 
        1   6588 3 1 103 GLU C    C -29.728   4.774  23.914 1.00 . C C .  99 GLU C    1 1 
        1   6589 3 1 103 GLU CA   C -29.777   6.179  24.535 1.00 . C C .  99 GLU CA   1 1 
        1   6590 3 1 103 GLU CB   C -30.897   6.981  23.870 1.00 . C C .  99 GLU CB   1 1 
        1   6591 3 1 103 GLU CD   C -32.195   9.158  23.995 1.00 . C C .  99 GLU CD   1 1 
        1   6592 3 1 103 GLU CG   C -31.024   8.347  24.557 1.00 . C C .  99 GLU CG   1 1 
        1   6593 3 1 103 GLU H    H -28.439   7.609  23.718 1.00 . C C .  99 GLU H    1 1 
        1   6594 3 1 103 GLU HA   H -30.008   6.082  25.584 1.00 . C C .  99 GLU HA   1 1 
        1   6595 3 1 103 GLU HB2  H -30.666   7.122  22.824 1.00 . C C .  99 GLU HB2  1 1 
        1   6596 3 1 103 GLU HB3  H -31.829   6.446  23.965 1.00 . C C .  99 GLU HB3  1 1 
        1   6597 3 1 103 GLU HG2  H -31.176   8.196  25.615 1.00 . C C .  99 GLU HG2  1 1 
        1   6598 3 1 103 GLU HG3  H -30.107   8.900  24.408 1.00 . C C .  99 GLU HG3  1 1 
        1   6599 3 1 103 GLU N    N -28.517   6.912  24.401 1.00 . C C .  99 GLU N    1 1 
        1   6600 3 1 103 GLU O    O -30.773   4.147  23.744 1.00 . C C .  99 GLU O    1 1 
        1   6601 3 1 103 GLU OE1  O -32.734   8.791  22.961 1.00 . C C .  99 GLU OE1  1 1 
        1   6602 3 1 103 GLU OE2  O -32.532  10.156  24.609 1.00 . C C .  99 GLU OE2  1 1 
        1   6603 3 1 104 ASN C    C -29.091   2.844  21.628 1.00 . C C . 100 ASN C    1 1 
        1   6604 3 1 104 ASN CA   C -28.383   2.953  22.982 1.00 . C C . 100 ASN CA   1 1 
        1   6605 3 1 104 ASN CB   C -28.905   1.876  23.944 1.00 . C C . 100 ASN CB   1 1 
        1   6606 3 1 104 ASN CG   C -28.143   1.927  25.269 1.00 . C C . 100 ASN CG   1 1 
        1   6607 3 1 104 ASN H    H -27.744   4.846  23.666 1.00 . C C . 100 ASN H    1 1 
        1   6608 3 1 104 ASN HA   H -27.330   2.778  22.822 1.00 . C C . 100 ASN HA   1 1 
        1   6609 3 1 104 ASN HB2  H -29.956   2.032  24.128 1.00 . C C . 100 ASN HB2  1 1 
        1   6610 3 1 104 ASN HB3  H -28.766   0.903  23.495 1.00 . C C . 100 ASN HB3  1 1 
        1   6611 3 1 104 ASN HD21 H -28.607   0.065  25.798 1.00 . C C . 100 ASN HD21 1 1 
        1   6612 3 1 104 ASN HD22 H -27.646   0.918  26.904 1.00 . C C . 100 ASN HD22 1 1 
        1   6613 3 1 104 ASN N    N -28.538   4.286  23.564 1.00 . C C . 100 ASN N    1 1 
        1   6614 3 1 104 ASN ND2  N -28.132   0.883  26.054 1.00 . C C . 100 ASN ND2  1 1 
        1   6615 3 1 104 ASN O    O -29.602   1.784  21.265 1.00 . C C . 100 ASN O    1 1 
        1   6616 3 1 104 ASN OD1  O -27.533   2.943  25.602 1.00 . C C . 100 ASN OD1  1 1 
        1   6617 3 1 105 GLU C    C -28.443   4.072  18.534 1.00 . C C . 101 GLU C    1 1 
        1   6618 3 1 105 GLU CA   C -29.609   3.941  19.511 1.00 . C C . 101 GLU CA   1 1 
        1   6619 3 1 105 GLU CB   C -30.585   5.102  19.304 1.00 . C C . 101 GLU CB   1 1 
        1   6620 3 1 105 GLU CD   C -32.122   6.204  17.606 1.00 . C C . 101 GLU CD   1 1 
        1   6621 3 1 105 GLU CG   C -31.199   5.016  17.901 1.00 . C C . 101 GLU CG   1 1 
        1   6622 3 1 105 GLU H    H -28.789   4.788  21.266 1.00 . C C . 101 GLU H    1 1 
        1   6623 3 1 105 GLU HA   H -30.123   3.010  19.323 1.00 . C C . 101 GLU HA   1 1 
        1   6624 3 1 105 GLU HB2  H -31.369   5.047  20.045 1.00 . C C . 101 GLU HB2  1 1 
        1   6625 3 1 105 GLU HB3  H -30.058   6.039  19.405 1.00 . C C . 101 GLU HB3  1 1 
        1   6626 3 1 105 GLU HG2  H -30.404   5.003  17.170 1.00 . C C . 101 GLU HG2  1 1 
        1   6627 3 1 105 GLU HG3  H -31.764   4.100  17.819 1.00 . C C . 101 GLU HG3  1 1 
        1   6628 3 1 105 GLU N    N -29.107   3.946  20.879 1.00 . C C . 101 GLU N    1 1 
        1   6629 3 1 105 GLU O    O -27.469   4.772  18.812 1.00 . C C . 101 GLU O    1 1 
        1   6630 3 1 105 GLU OE1  O -32.238   7.095  18.436 1.00 . C C . 101 GLU OE1  1 1 
        1   6631 3 1 105 GLU OE2  O -32.707   6.207  16.534 1.00 . C C . 101 GLU OE2  1 1 
        1   6632 3 1 106 VAL C    C -27.985   4.087  15.115 1.00 . C C . 102 VAL C    1 1 
        1   6633 3 1 106 VAL CA   C -27.494   3.406  16.389 1.00 . C C . 102 VAL CA   1 1 
        1   6634 3 1 106 VAL CB   C -27.067   1.964  16.074 1.00 . C C . 102 VAL CB   1 1 
        1   6635 3 1 106 VAL CG1  C -25.894   1.971  15.091 1.00 . C C . 102 VAL CG1  1 1 
        1   6636 3 1 106 VAL CG2  C -26.629   1.259  17.362 1.00 . C C . 102 VAL CG2  1 1 
        1   6637 3 1 106 VAL H    H -29.379   2.910  17.208 1.00 . C C . 102 VAL H    1 1 
        1   6638 3 1 106 VAL HA   H -26.641   3.947  16.771 1.00 . C C . 102 VAL HA   1 1 
        1   6639 3 1 106 VAL HB   H -27.898   1.430  15.636 1.00 . C C . 102 VAL HB   1 1 
        1   6640 3 1 106 VAL HG11 H -25.088   2.567  15.496 1.00 . C C . 102 VAL HG11 1 1 
        1   6641 3 1 106 VAL HG12 H -26.215   2.393  14.150 1.00 . C C . 102 VAL HG12 1 1 
        1   6642 3 1 106 VAL HG13 H -25.549   0.959  14.934 1.00 . C C . 102 VAL HG13 1 1 
        1   6643 3 1 106 VAL HG21 H -25.884   1.858  17.865 1.00 . C C . 102 VAL HG21 1 1 
        1   6644 3 1 106 VAL HG22 H -26.212   0.293  17.119 1.00 . C C . 102 VAL HG22 1 1 
        1   6645 3 1 106 VAL HG23 H -27.484   1.129  18.009 1.00 . C C . 102 VAL HG23 1 1 
        1   6646 3 1 106 VAL N    N -28.556   3.404  17.391 1.00 . C C . 102 VAL N    1 1 
        1   6647 3 1 106 VAL O    O -29.035   3.734  14.575 1.00 . C C . 102 VAL O    1 1 
        1   6648 3 1 107 LEU C    C -26.458   5.593  12.378 1.00 . C C . 103 LEU C    1 1 
        1   6649 3 1 107 LEU CA   C -27.552   5.791  13.422 1.00 . C C . 103 LEU CA   1 1 
        1   6650 3 1 107 LEU CB   C -27.694   7.285  13.719 1.00 . C C . 103 LEU CB   1 1 
        1   6651 3 1 107 LEU CD1  C -28.664   8.887  15.371 1.00 . C C . 103 LEU CD1  1 1 
        1   6652 3 1 107 LEU CD2  C -30.169   7.443  14.000 1.00 . C C . 103 LEU CD2  1 1 
        1   6653 3 1 107 LEU CG   C -28.824   7.508  14.726 1.00 . C C . 103 LEU CG   1 1 
        1   6654 3 1 107 LEU H    H -26.418   5.329  15.152 1.00 . C C . 103 LEU H    1 1 
        1   6655 3 1 107 LEU HA   H -28.487   5.420  13.029 1.00 . C C . 103 LEU HA   1 1 
        1   6656 3 1 107 LEU HB2  H -26.768   7.658  14.129 1.00 . C C . 103 LEU HB2  1 1 
        1   6657 3 1 107 LEU HB3  H -27.922   7.813  12.805 1.00 . C C . 103 LEU HB3  1 1 
        1   6658 3 1 107 LEU HD11 H -27.678   8.969  15.803 1.00 . C C . 103 LEU HD11 1 1 
        1   6659 3 1 107 LEU HD12 H -29.407   9.010  16.144 1.00 . C C . 103 LEU HD12 1 1 
        1   6660 3 1 107 LEU HD13 H -28.793   9.653  14.621 1.00 . C C . 103 LEU HD13 1 1 
        1   6661 3 1 107 LEU HD21 H -30.968   7.621  14.705 1.00 . C C . 103 LEU HD21 1 1 
        1   6662 3 1 107 LEU HD22 H -30.293   6.466  13.555 1.00 . C C . 103 LEU HD22 1 1 
        1   6663 3 1 107 LEU HD23 H -30.199   8.196  13.227 1.00 . C C . 103 LEU HD23 1 1 
        1   6664 3 1 107 LEU HG   H -28.786   6.747  15.490 1.00 . C C . 103 LEU HG   1 1 
        1   6665 3 1 107 LEU N    N -27.220   5.072  14.651 1.00 . C C . 103 LEU N    1 1 
        1   6666 3 1 107 LEU O    O -25.276   5.765  12.674 1.00 . C C . 103 LEU O    1 1 
        1   6667 3 1 108 ILE C    C -26.167   6.075   8.954 1.00 . C C . 104 ILE C    1 1 
        1   6668 3 1 108 ILE CA   C -25.897   5.063  10.066 1.00 . C C . 104 ILE CA   1 1 
        1   6669 3 1 108 ILE CB   C -25.993   3.639   9.500 1.00 . C C . 104 ILE CB   1 1 
        1   6670 3 1 108 ILE CD1  C -26.064   1.209  10.090 1.00 . C C . 104 ILE CD1  1 1 
        1   6671 3 1 108 ILE CG1  C -25.791   2.617  10.623 1.00 . C C . 104 ILE CG1  1 1 
        1   6672 3 1 108 ILE CG2  C -24.913   3.429   8.435 1.00 . C C . 104 ILE CG2  1 1 
        1   6673 3 1 108 ILE H    H -27.809   5.098  10.985 1.00 . C C . 104 ILE H    1 1 
        1   6674 3 1 108 ILE HA   H -24.894   5.219  10.439 1.00 . C C . 104 ILE HA   1 1 
        1   6675 3 1 108 ILE HB   H -26.967   3.498   9.053 1.00 . C C . 104 ILE HB   1 1 
        1   6676 3 1 108 ILE HD11 H -26.885   1.241   9.391 1.00 . C C . 104 ILE HD11 1 1 
        1   6677 3 1 108 ILE HD12 H -26.317   0.556  10.913 1.00 . C C . 104 ILE HD12 1 1 
        1   6678 3 1 108 ILE HD13 H -25.181   0.835   9.592 1.00 . C C . 104 ILE HD13 1 1 
        1   6679 3 1 108 ILE HG12 H -24.774   2.677  10.983 1.00 . C C . 104 ILE HG12 1 1 
        1   6680 3 1 108 ILE HG13 H -26.473   2.831  11.432 1.00 . C C . 104 ILE HG13 1 1 
        1   6681 3 1 108 ILE HG21 H -24.981   4.209   7.693 1.00 . C C . 104 ILE HG21 1 1 
        1   6682 3 1 108 ILE HG22 H -25.055   2.468   7.964 1.00 . C C . 104 ILE HG22 1 1 
        1   6683 3 1 108 ILE HG23 H -23.938   3.460   8.901 1.00 . C C . 104 ILE HG23 1 1 
        1   6684 3 1 108 ILE N    N -26.856   5.244  11.155 1.00 . C C . 104 ILE N    1 1 
        1   6685 3 1 108 ILE O    O -27.246   6.069   8.357 1.00 . C C . 104 ILE O    1 1 
        1   6686 3 1 109 PHE C    C -24.164   7.713   6.594 1.00 . C C . 105 PHE C    1 1 
        1   6687 3 1 109 PHE CA   C -25.254   7.933   7.640 1.00 . C C . 105 PHE CA   1 1 
        1   6688 3 1 109 PHE CB   C -25.034   9.327   8.234 1.00 . C C . 105 PHE CB   1 1 
        1   6689 3 1 109 PHE CD1  C -27.262  10.286   8.933 1.00 . C C . 105 PHE CD1  1 1 
        1   6690 3 1 109 PHE CD2  C -25.676   9.646  10.650 1.00 . C C . 105 PHE CD2  1 1 
        1   6691 3 1 109 PHE CE1  C -28.156  10.719   9.918 1.00 . C C . 105 PHE CE1  1 1 
        1   6692 3 1 109 PHE CE2  C -26.574  10.072  11.638 1.00 . C C . 105 PHE CE2  1 1 
        1   6693 3 1 109 PHE CG   C -26.022   9.750   9.298 1.00 . C C . 105 PHE CG   1 1 
        1   6694 3 1 109 PHE CZ   C -27.812  10.612  11.272 1.00 . C C . 105 PHE CZ   1 1 
        1   6695 3 1 109 PHE H    H -24.331   6.828   9.184 1.00 . C C . 105 PHE H    1 1 
        1   6696 3 1 109 PHE HA   H -26.226   7.892   7.169 1.00 . C C . 105 PHE HA   1 1 
        1   6697 3 1 109 PHE HB2  H -24.048   9.358   8.669 1.00 . C C . 105 PHE HB2  1 1 
        1   6698 3 1 109 PHE HB3  H -25.066  10.044   7.425 1.00 . C C . 105 PHE HB3  1 1 
        1   6699 3 1 109 PHE HD1  H -27.529  10.367   7.890 1.00 . C C . 105 PHE HD1  1 1 
        1   6700 3 1 109 PHE HD2  H -24.720   9.229  10.933 1.00 . C C . 105 PHE HD2  1 1 
        1   6701 3 1 109 PHE HE1  H -29.112  11.132   9.636 1.00 . C C . 105 PHE HE1  1 1 
        1   6702 3 1 109 PHE HE2  H -26.308   9.988  12.681 1.00 . C C . 105 PHE HE2  1 1 
        1   6703 3 1 109 PHE HZ   H -28.499  10.954  12.032 1.00 . C C . 105 PHE HZ   1 1 
        1   6704 3 1 109 PHE N    N -25.165   6.909   8.679 1.00 . C C . 105 PHE N    1 1 
        1   6705 3 1 109 PHE O    O -23.215   6.964   6.828 1.00 . C C . 105 PHE O    1 1 
        1   6706 3 1 110 ASN C    C -22.390   9.654   4.536 1.00 . C C . 106 ASN C    1 1 
        1   6707 3 1 110 ASN CA   C -23.220   8.374   4.451 1.00 . C C . 106 ASN CA   1 1 
        1   6708 3 1 110 ASN CB   C -23.819   8.219   3.049 1.00 . C C . 106 ASN CB   1 1 
        1   6709 3 1 110 ASN CG   C -24.808   9.343   2.752 1.00 . C C . 106 ASN CG   1 1 
        1   6710 3 1 110 ASN H    H -25.091   8.919   5.292 1.00 . C C . 106 ASN H    1 1 
        1   6711 3 1 110 ASN HA   H -22.571   7.530   4.642 1.00 . C C . 106 ASN HA   1 1 
        1   6712 3 1 110 ASN HB2  H -23.023   8.245   2.318 1.00 . C C . 106 ASN HB2  1 1 
        1   6713 3 1 110 ASN HB3  H -24.330   7.270   2.984 1.00 . C C . 106 ASN HB3  1 1 
        1   6714 3 1 110 ASN HD21 H -25.880   8.255   1.483 1.00 . C C . 106 ASN HD21 1 1 
        1   6715 3 1 110 ASN HD22 H -26.426   9.845   1.716 1.00 . C C . 106 ASN HD22 1 1 
        1   6716 3 1 110 ASN N    N -24.280   8.393   5.457 1.00 . C C . 106 ASN N    1 1 
        1   6717 3 1 110 ASN ND2  N -25.786   9.130   1.915 1.00 . C C . 106 ASN ND2  1 1 
        1   6718 3 1 110 ASN O    O -22.554  10.441   5.468 1.00 . C C . 106 ASN O    1 1 
        1   6719 3 1 110 ASN OD1  O -24.688  10.443   3.291 1.00 . C C . 106 ASN OD1  1 1 
        1   6720 3 1 111 GLN C    C -21.491  12.334   3.471 1.00 . C C . 107 GLN C    1 1 
        1   6721 3 1 111 GLN CA   C -20.653  11.056   3.565 1.00 . C C . 107 GLN CA   1 1 
        1   6722 3 1 111 GLN CB   C -19.674  10.994   2.387 1.00 . C C . 107 GLN CB   1 1 
        1   6723 3 1 111 GLN CD   C -17.731  12.137   1.255 1.00 . C C . 107 GLN CD   1 1 
        1   6724 3 1 111 GLN CG   C -18.714  12.193   2.424 1.00 . C C . 107 GLN CG   1 1 
        1   6725 3 1 111 GLN H    H -21.388   9.189   2.865 1.00 . C C . 107 GLN H    1 1 
        1   6726 3 1 111 GLN HA   H -20.083  11.086   4.482 1.00 . C C . 107 GLN HA   1 1 
        1   6727 3 1 111 GLN HB2  H -19.103  10.079   2.447 1.00 . C C . 107 GLN HB2  1 1 
        1   6728 3 1 111 GLN HB3  H -20.227  11.010   1.460 1.00 . C C . 107 GLN HB3  1 1 
        1   6729 3 1 111 GLN HE21 H -17.087  13.995   1.531 1.00 . C C . 107 GLN HE21 1 1 
        1   6730 3 1 111 GLN HE22 H -16.367  13.163   0.239 1.00 . C C . 107 GLN HE22 1 1 
        1   6731 3 1 111 GLN HG2  H -19.284  13.109   2.363 1.00 . C C . 107 GLN HG2  1 1 
        1   6732 3 1 111 GLN HG3  H -18.161  12.181   3.352 1.00 . C C . 107 GLN HG3  1 1 
        1   6733 3 1 111 GLN N    N -21.491   9.856   3.576 1.00 . C C . 107 GLN N    1 1 
        1   6734 3 1 111 GLN NE2  N -17.001  13.184   0.986 1.00 . C C . 107 GLN NE2  1 1 
        1   6735 3 1 111 GLN O    O -21.090  13.380   3.981 1.00 . C C . 107 GLN O    1 1 
        1   6736 3 1 111 GLN OE1  O -17.628  11.124   0.561 1.00 . C C . 107 GLN OE1  1 1 
        1   6737 3 1 112 ASN C    C -24.391  13.712   3.870 1.00 . C C . 108 ASN C    1 1 
        1   6738 3 1 112 ASN CA   C -23.502  13.432   2.649 1.00 . C C . 108 ASN CA   1 1 
        1   6739 3 1 112 ASN CB   C -24.387  13.245   1.414 1.00 . C C . 108 ASN CB   1 1 
        1   6740 3 1 112 ASN CG   C -24.828  14.604   0.881 1.00 . C C . 108 ASN CG   1 1 
        1   6741 3 1 112 ASN H    H -22.941  11.391   2.465 1.00 . C C . 108 ASN H    1 1 
        1   6742 3 1 112 ASN HA   H -22.869  14.290   2.483 1.00 . C C . 108 ASN HA   1 1 
        1   6743 3 1 112 ASN HB2  H -23.829  12.724   0.651 1.00 . C C . 108 ASN HB2  1 1 
        1   6744 3 1 112 ASN HB3  H -25.258  12.666   1.681 1.00 . C C . 108 ASN HB3  1 1 
        1   6745 3 1 112 ASN HD21 H -26.641  14.494   1.684 1.00 . C C . 108 ASN HD21 1 1 
        1   6746 3 1 112 ASN HD22 H -26.320  15.911   0.807 1.00 . C C . 108 ASN HD22 1 1 
        1   6747 3 1 112 ASN N    N -22.649  12.254   2.821 1.00 . C C . 108 ASN N    1 1 
        1   6748 3 1 112 ASN ND2  N -26.029  15.039   1.145 1.00 . C C . 108 ASN ND2  1 1 
        1   6749 3 1 112 ASN O    O -25.278  14.564   3.804 1.00 . C C . 108 ASN O    1 1 
        1   6750 3 1 112 ASN OD1  O -24.057  15.288   0.208 1.00 . C C . 108 ASN OD1  1 1 
        1   6751 3 1 113 LEU C    C -26.428  12.922   5.972 1.00 . C C . 109 LEU C    1 1 
        1   6752 3 1 113 LEU CA   C -24.943  13.216   6.194 1.00 . C C . 109 LEU CA   1 1 
        1   6753 3 1 113 LEU CB   C -24.768  14.656   6.682 1.00 . C C . 109 LEU CB   1 1 
        1   6754 3 1 113 LEU CD1  C -23.908  14.256   8.998 1.00 . C C . 109 LEU CD1  1 1 
        1   6755 3 1 113 LEU CD2  C -25.424  16.186   8.543 1.00 . C C . 109 LEU CD2  1 1 
        1   6756 3 1 113 LEU CG   C -25.103  14.737   8.173 1.00 . C C . 109 LEU CG   1 1 
        1   6757 3 1 113 LEU H    H -23.457  12.330   4.972 1.00 . C C . 109 LEU H    1 1 
        1   6758 3 1 113 LEU HA   H -24.572  12.548   6.958 1.00 . C C . 109 LEU HA   1 1 
        1   6759 3 1 113 LEU HB2  H -23.744  14.965   6.526 1.00 . C C . 109 LEU HB2  1 1 
        1   6760 3 1 113 LEU HB3  H -25.429  15.306   6.131 1.00 . C C . 109 LEU HB3  1 1 
        1   6761 3 1 113 LEU HD11 H -23.460  13.397   8.519 1.00 . C C . 109 LEU HD11 1 1 
        1   6762 3 1 113 LEU HD12 H -24.239  13.982   9.988 1.00 . C C . 109 LEU HD12 1 1 
        1   6763 3 1 113 LEU HD13 H -23.177  15.049   9.069 1.00 . C C . 109 LEU HD13 1 1 
        1   6764 3 1 113 LEU HD21 H -24.640  16.832   8.177 1.00 . C C . 109 LEU HD21 1 1 
        1   6765 3 1 113 LEU HD22 H -25.494  16.277   9.617 1.00 . C C . 109 LEU HD22 1 1 
        1   6766 3 1 113 LEU HD23 H -26.364  16.473   8.095 1.00 . C C . 109 LEU HD23 1 1 
        1   6767 3 1 113 LEU HG   H -25.959  14.112   8.384 1.00 . C C . 109 LEU HG   1 1 
        1   6768 3 1 113 LEU N    N -24.163  13.008   4.978 1.00 . C C . 109 LEU N    1 1 
        1   6769 3 1 113 LEU O    O -27.290  13.554   6.583 1.00 . C C . 109 LEU O    1 1 
        1   6770 3 1 114 GLU C    C -28.330  10.220   5.658 1.00 . C C . 110 GLU C    1 1 
        1   6771 3 1 114 GLU CA   C -28.099  11.521   4.898 1.00 . C C . 110 GLU CA   1 1 
        1   6772 3 1 114 GLU CB   C -28.373  11.302   3.408 1.00 . C C . 110 GLU CB   1 1 
        1   6773 3 1 114 GLU CD   C -28.538  12.484   1.169 1.00 . C C . 110 GLU CD   1 1 
        1   6774 3 1 114 GLU CG   C -28.175  12.620   2.651 1.00 . C C . 110 GLU CG   1 1 
        1   6775 3 1 114 GLU H    H -26.005  11.542   4.586 1.00 . C C . 110 GLU H    1 1 
        1   6776 3 1 114 GLU HA   H -28.773  12.276   5.274 1.00 . C C . 110 GLU HA   1 1 
        1   6777 3 1 114 GLU HB2  H -27.692  10.558   3.023 1.00 . C C . 110 GLU HB2  1 1 
        1   6778 3 1 114 GLU HB3  H -29.390  10.966   3.274 1.00 . C C . 110 GLU HB3  1 1 
        1   6779 3 1 114 GLU HG2  H -28.798  13.381   3.097 1.00 . C C . 110 GLU HG2  1 1 
        1   6780 3 1 114 GLU HG3  H -27.140  12.921   2.734 1.00 . C C . 110 GLU HG3  1 1 
        1   6781 3 1 114 GLU N    N -26.725  11.961   5.102 1.00 . C C . 110 GLU N    1 1 
        1   6782 3 1 114 GLU O    O -27.445   9.366   5.717 1.00 . C C . 110 GLU O    1 1 
        1   6783 3 1 114 GLU OE1  O -28.716  11.369   0.697 1.00 . C C . 110 GLU OE1  1 1 
        1   6784 3 1 114 GLU OE2  O -28.636  13.511   0.517 1.00 . C C . 110 GLU OE2  1 1 
        1   6785 3 1 115 GLU C    C -30.255   7.728   6.223 1.00 . C C . 111 GLU C    1 1 
        1   6786 3 1 115 GLU CA   C -29.799   8.911   7.072 1.00 . C C . 111 GLU CA   1 1 
        1   6787 3 1 115 GLU CB   C -30.883   9.272   8.088 1.00 . C C . 111 GLU CB   1 1 
        1   6788 3 1 115 GLU CD   C -32.095   8.493  10.160 1.00 . C C . 111 GLU CD   1 1 
        1   6789 3 1 115 GLU CG   C -30.986   8.176   9.153 1.00 . C C . 111 GLU CG   1 1 
        1   6790 3 1 115 GLU H    H -30.211  10.749   6.098 1.00 . C C . 111 GLU H    1 1 
        1   6791 3 1 115 GLU HA   H -28.901   8.636   7.605 1.00 . C C . 111 GLU HA   1 1 
        1   6792 3 1 115 GLU HB2  H -30.632  10.210   8.562 1.00 . C C . 111 GLU HB2  1 1 
        1   6793 3 1 115 GLU HB3  H -31.832   9.368   7.583 1.00 . C C . 111 GLU HB3  1 1 
        1   6794 3 1 115 GLU HG2  H -31.205   7.235   8.671 1.00 . C C . 111 GLU HG2  1 1 
        1   6795 3 1 115 GLU HG3  H -30.044   8.096   9.675 1.00 . C C . 111 GLU HG3  1 1 
        1   6796 3 1 115 GLU N    N -29.517  10.071   6.235 1.00 . C C . 111 GLU N    1 1 
        1   6797 3 1 115 GLU O    O -31.244   7.816   5.496 1.00 . C C . 111 GLU O    1 1 
        1   6798 3 1 115 GLU OE1  O -32.995   9.251   9.830 1.00 . C C . 111 GLU OE1  1 1 
        1   6799 3 1 115 GLU OE2  O -32.039   7.948  11.248 1.00 . C C . 111 GLU OE2  1 1 
        1   6800 3 1 116 LEU C    C -30.610   4.421   6.464 1.00 . C C . 112 LEU C    1 1 
        1   6801 3 1 116 LEU CA   C -29.865   5.416   5.580 1.00 . C C . 112 LEU CA   1 1 
        1   6802 3 1 116 LEU CB   C -28.595   4.757   5.037 1.00 . C C . 112 LEU CB   1 1 
        1   6803 3 1 116 LEU CD1  C -26.647   5.094   3.510 1.00 . C C . 112 LEU CD1  1 1 
        1   6804 3 1 116 LEU CD2  C -28.974   5.347   2.641 1.00 . C C . 112 LEU CD2  1 1 
        1   6805 3 1 116 LEU CG   C -28.064   5.563   3.851 1.00 . C C . 112 LEU CG   1 1 
        1   6806 3 1 116 LEU H    H -28.740   6.618   6.912 1.00 . C C . 112 LEU H    1 1 
        1   6807 3 1 116 LEU HA   H -30.498   5.686   4.749 1.00 . C C . 112 LEU HA   1 1 
        1   6808 3 1 116 LEU HB2  H -27.847   4.722   5.815 1.00 . C C . 112 LEU HB2  1 1 
        1   6809 3 1 116 LEU HB3  H -28.823   3.753   4.711 1.00 . C C . 112 LEU HB3  1 1 
        1   6810 3 1 116 LEU HD11 H -26.020   5.181   4.384 1.00 . C C . 112 LEU HD11 1 1 
        1   6811 3 1 116 LEU HD12 H -26.247   5.705   2.716 1.00 . C C . 112 LEU HD12 1 1 
        1   6812 3 1 116 LEU HD13 H -26.678   4.062   3.190 1.00 . C C . 112 LEU HD13 1 1 
        1   6813 3 1 116 LEU HD21 H -28.447   5.623   1.740 1.00 . C C . 112 LEU HD21 1 1 
        1   6814 3 1 116 LEU HD22 H -29.859   5.959   2.742 1.00 . C C . 112 LEU HD22 1 1 
        1   6815 3 1 116 LEU HD23 H -29.260   4.307   2.587 1.00 . C C . 112 LEU HD23 1 1 
        1   6816 3 1 116 LEU HG   H -28.043   6.612   4.109 1.00 . C C . 112 LEU HG   1 1 
        1   6817 3 1 116 LEU N    N -29.525   6.622   6.327 1.00 . C C . 112 LEU N    1 1 
        1   6818 3 1 116 LEU O    O -31.628   3.861   6.055 1.00 . C C . 112 LEU O    1 1 
        1   6819 3 1 117 TYR C    C -30.798   3.770  10.009 1.00 . C C . 113 TYR C    1 1 
        1   6820 3 1 117 TYR CA   C -30.722   3.234   8.583 1.00 . C C . 113 TYR CA   1 1 
        1   6821 3 1 117 TYR CB   C -29.937   1.917   8.571 1.00 . C C . 113 TYR CB   1 1 
        1   6822 3 1 117 TYR CD1  C -31.611   0.084   9.032 1.00 . C C . 113 TYR CD1  1 1 
        1   6823 3 1 117 TYR CD2  C -30.000   0.653  10.752 1.00 . C C . 113 TYR CD2  1 1 
        1   6824 3 1 117 TYR CE1  C -32.162  -0.892   9.872 1.00 . C C . 113 TYR CE1  1 1 
        1   6825 3 1 117 TYR CE2  C -30.550  -0.323  11.592 1.00 . C C . 113 TYR CE2  1 1 
        1   6826 3 1 117 TYR CG   C -30.530   0.857   9.473 1.00 . C C . 113 TYR CG   1 1 
        1   6827 3 1 117 TYR CZ   C -31.631  -1.096  11.152 1.00 . C C . 113 TYR CZ   1 1 
        1   6828 3 1 117 TYR H    H -29.304   4.702   7.962 1.00 . C C . 113 TYR H    1 1 
        1   6829 3 1 117 TYR HA   H -31.728   3.030   8.245 1.00 . C C . 113 TYR HA   1 1 
        1   6830 3 1 117 TYR HB2  H -29.918   1.535   7.563 1.00 . C C . 113 TYR HB2  1 1 
        1   6831 3 1 117 TYR HB3  H -28.921   2.114   8.883 1.00 . C C . 113 TYR HB3  1 1 
        1   6832 3 1 117 TYR HD1  H -32.021   0.241   8.046 1.00 . C C . 113 TYR HD1  1 1 
        1   6833 3 1 117 TYR HD2  H -29.165   1.249  11.092 1.00 . C C . 113 TYR HD2  1 1 
        1   6834 3 1 117 TYR HE1  H -32.996  -1.489   9.532 1.00 . C C . 113 TYR HE1  1 1 
        1   6835 3 1 117 TYR HE2  H -30.140  -0.480  12.579 1.00 . C C . 113 TYR HE2  1 1 
        1   6836 3 1 117 TYR HH   H -33.114  -1.881  12.063 1.00 . C C . 113 TYR HH   1 1 
        1   6837 3 1 117 TYR N    N -30.103   4.202   7.676 1.00 . C C . 113 TYR N    1 1 
        1   6838 3 1 117 TYR O    O -29.864   4.406  10.500 1.00 . C C . 113 TYR O    1 1 
        1   6839 3 1 117 TYR OH   O -32.174  -2.058  11.979 1.00 . C C . 113 TYR OH   1 1 
        1   6840 3 1 118 ARG C    C -32.611   2.653  12.852 1.00 . C C . 114 ARG C    1 1 
        1   6841 3 1 118 ARG CA   C -32.111   3.858  12.062 1.00 . C C . 114 ARG CA   1 1 
        1   6842 3 1 118 ARG CB   C -33.135   4.990  12.174 1.00 . C C . 114 ARG CB   1 1 
        1   6843 3 1 118 ARG CD   C -34.347   6.496  13.764 1.00 . C C . 114 ARG CD   1 1 
        1   6844 3 1 118 ARG CG   C -33.228   5.461  13.628 1.00 . C C . 114 ARG CG   1 1 
        1   6845 3 1 118 ARG CZ   C -34.983   8.598  12.625 1.00 . C C . 114 ARG CZ   1 1 
        1   6846 3 1 118 ARG H    H -32.643   3.024  10.192 1.00 . C C . 114 ARG H    1 1 
        1   6847 3 1 118 ARG HA   H -31.170   4.189  12.477 1.00 . C C . 114 ARG HA   1 1 
        1   6848 3 1 118 ARG HB2  H -32.829   5.811  11.545 1.00 . C C . 114 ARG HB2  1 1 
        1   6849 3 1 118 ARG HB3  H -34.101   4.633  11.854 1.00 . C C . 114 ARG HB3  1 1 
        1   6850 3 1 118 ARG HD2  H -35.281   6.056  13.449 1.00 . C C . 114 ARG HD2  1 1 
        1   6851 3 1 118 ARG HD3  H -34.427   6.799  14.798 1.00 . C C . 114 ARG HD3  1 1 
        1   6852 3 1 118 ARG HE   H -33.156   7.781  12.580 1.00 . C C . 114 ARG HE   1 1 
        1   6853 3 1 118 ARG HG2  H -33.439   4.616  14.266 1.00 . C C . 114 ARG HG2  1 1 
        1   6854 3 1 118 ARG HG3  H -32.291   5.909  13.922 1.00 . C C . 114 ARG HG3  1 1 
        1   6855 3 1 118 ARG HH11 H -36.509   7.755  13.622 1.00 . C C . 114 ARG HH11 1 1 
        1   6856 3 1 118 ARG HH12 H -36.878   9.235  12.802 1.00 . C C . 114 ARG HH12 1 1 
        1   6857 3 1 118 ARG HH21 H -33.693   9.684  11.547 1.00 . C C . 114 ARG HH21 1 1 
        1   6858 3 1 118 ARG HH22 H -35.303  10.312  11.642 1.00 . C C . 114 ARG HH22 1 1 
        1   6859 3 1 118 ARG N    N -31.922   3.490  10.664 1.00 . C C . 114 ARG N    1 1 
        1   6860 3 1 118 ARG NE   N -34.065   7.668  12.931 1.00 . C C . 114 ARG NE   1 1 
        1   6861 3 1 118 ARG NH1  N -36.222   8.524  13.050 1.00 . C C . 114 ARG NH1  1 1 
        1   6862 3 1 118 ARG NH2  N -34.632   9.610  11.880 1.00 . C C . 114 ARG NH2  1 1 
        1   6863 3 1 118 ARG O    O -33.629   2.055  12.501 1.00 . C C . 114 ARG O    1 1 
        1   6864 3 1 119 GLY C    C -31.917   1.431  16.206 1.00 . C C . 115 GLY C    1 1 
        1   6865 3 1 119 GLY CA   C -32.307   1.181  14.755 1.00 . C C . 115 GLY CA   1 1 
        1   6866 3 1 119 GLY H    H -31.075   2.792  14.132 1.00 . C C . 115 GLY H    1 1 
        1   6867 3 1 119 GLY HA2  H -33.378   1.061  14.687 1.00 . C C . 115 GLY HA2  1 1 
        1   6868 3 1 119 GLY HA3  H -31.824   0.279  14.412 1.00 . C C . 115 GLY HA3  1 1 
        1   6869 3 1 119 GLY N    N -31.895   2.299  13.914 1.00 . C C . 115 GLY N    1 1 
        1   6870 3 1 119 GLY O    O -31.029   2.230  16.484 1.00 . C C . 115 GLY O    1 1 
        1   6871 3 1 120 LYS C    C -32.261  -0.466  19.230 1.00 . C C . 116 LYS C    1 1 
        1   6872 3 1 120 LYS CA   C -32.275   0.897  18.548 1.00 . C C . 116 LYS CA   1 1 
        1   6873 3 1 120 LYS CB   C -33.315   1.810  19.202 1.00 . C C . 116 LYS CB   1 1 
        1   6874 3 1 120 LYS CD   C -33.959   3.020  21.285 1.00 . C C . 116 LYS CD   1 1 
        1   6875 3 1 120 LYS CE   C -33.479   3.489  22.658 1.00 . C C . 116 LYS CE   1 1 
        1   6876 3 1 120 LYS CG   C -32.893   2.135  20.636 1.00 . C C . 116 LYS CG   1 1 
        1   6877 3 1 120 LYS H    H -33.283   0.119  16.852 1.00 . C C . 116 LYS H    1 1 
        1   6878 3 1 120 LYS HA   H -31.300   1.348  18.654 1.00 . C C . 116 LYS HA   1 1 
        1   6879 3 1 120 LYS HB2  H -33.394   2.725  18.634 1.00 . C C . 116 LYS HB2  1 1 
        1   6880 3 1 120 LYS HB3  H -34.272   1.311  19.215 1.00 . C C . 116 LYS HB3  1 1 
        1   6881 3 1 120 LYS HD2  H -34.138   3.879  20.655 1.00 . C C . 116 LYS HD2  1 1 
        1   6882 3 1 120 LYS HD3  H -34.874   2.457  21.398 1.00 . C C . 116 LYS HD3  1 1 
        1   6883 3 1 120 LYS HE2  H -33.060   2.654  23.199 1.00 . C C . 116 LYS HE2  1 1 
        1   6884 3 1 120 LYS HE3  H -32.728   4.253  22.531 1.00 . C C . 116 LYS HE3  1 1 
        1   6885 3 1 120 LYS HG2  H -32.790   1.219  21.199 1.00 . C C . 116 LYS HG2  1 1 
        1   6886 3 1 120 LYS HG3  H -31.951   2.662  20.625 1.00 . C C . 116 LYS HG3  1 1 
        1   6887 3 1 120 LYS HZ1  H -35.505   3.560  23.139 1.00 . C C . 116 LYS HZ1  1 1 
        1   6888 3 1 120 LYS HZ2  H -34.724   5.065  23.214 1.00 . C C . 116 LYS HZ2  1 1 
        1   6889 3 1 120 LYS HZ3  H -34.470   3.915  24.439 1.00 . C C . 116 LYS HZ3  1 1 
        1   6890 3 1 120 LYS N    N -32.580   0.742  17.129 1.00 . C C . 116 LYS N    1 1 
        1   6891 3 1 120 LYS NZ   N -34.632   4.049  23.421 1.00 . C C . 116 LYS NZ   1 1 
        1   6892 3 1 120 LYS O    O -33.168  -1.276  19.037 1.00 . C C . 116 LYS O    1 1 
        1   6893 3 1 121 PHE C    C -30.710  -1.874  22.125 1.00 . C C . 117 PHE C    1 1 
        1   6894 3 1 121 PHE CA   C -31.052  -2.028  20.648 1.00 . C C . 117 PHE CA   1 1 
        1   6895 3 1 121 PHE CB   C -29.928  -2.794  19.944 1.00 . C C . 117 PHE CB   1 1 
        1   6896 3 1 121 PHE CD1  C -30.809  -3.801  17.799 1.00 . C C . 117 PHE CD1  1 1 
        1   6897 3 1 121 PHE CD2  C -29.403  -1.827  17.681 1.00 . C C . 117 PHE CD2  1 1 
        1   6898 3 1 121 PHE CE1  C -30.918  -3.802  16.402 1.00 . C C . 117 PHE CE1  1 1 
        1   6899 3 1 121 PHE CE2  C -29.513  -1.830  16.287 1.00 . C C . 117 PHE CE2  1 1 
        1   6900 3 1 121 PHE CG   C -30.050  -2.811  18.438 1.00 . C C . 117 PHE CG   1 1 
        1   6901 3 1 121 PHE CZ   C -30.270  -2.817  15.647 1.00 . C C . 117 PHE CZ   1 1 
        1   6902 3 1 121 PHE H    H -30.592   0.002  20.236 1.00 . C C . 117 PHE H    1 1 
        1   6903 3 1 121 PHE HA   H -31.969  -2.594  20.558 1.00 . C C . 117 PHE HA   1 1 
        1   6904 3 1 121 PHE HB2  H -28.985  -2.337  20.203 1.00 . C C . 117 PHE HB2  1 1 
        1   6905 3 1 121 PHE HB3  H -29.925  -3.812  20.309 1.00 . C C . 117 PHE HB3  1 1 
        1   6906 3 1 121 PHE HD1  H -31.310  -4.562  18.382 1.00 . C C . 117 PHE HD1  1 1 
        1   6907 3 1 121 PHE HD2  H -28.819  -1.064  18.175 1.00 . C C . 117 PHE HD2  1 1 
        1   6908 3 1 121 PHE HE1  H -31.502  -4.565  15.908 1.00 . C C . 117 PHE HE1  1 1 
        1   6909 3 1 121 PHE HE2  H -29.013  -1.070  15.704 1.00 . C C . 117 PHE HE2  1 1 
        1   6910 3 1 121 PHE HZ   H -30.354  -2.817  14.571 1.00 . C C . 117 PHE HZ   1 1 
        1   6911 3 1 121 PHE N    N -31.228  -0.716  20.031 1.00 . C C . 117 PHE N    1 1 
        1   6912 3 1 121 PHE O    O -29.633  -1.390  22.477 1.00 . C C . 117 PHE O    1 1 
        1   6913 3 1 122 GLU C    C -30.056  -2.698  24.888 1.00 . C C . 118 GLU C    1 1 
        1   6914 3 1 122 GLU CA   C -31.415  -2.175  24.426 1.00 . C C . 118 GLU CA   1 1 
        1   6915 3 1 122 GLU CB   C -32.523  -2.912  25.183 1.00 . C C . 118 GLU CB   1 1 
        1   6916 3 1 122 GLU CD   C -35.019  -2.951  25.623 1.00 . C C . 118 GLU CD   1 1 
        1   6917 3 1 122 GLU CG   C -33.883  -2.300  24.829 1.00 . C C . 118 GLU CG   1 1 
        1   6918 3 1 122 GLU H    H -32.382  -2.834  22.659 1.00 . C C . 118 GLU H    1 1 
        1   6919 3 1 122 GLU HA   H -31.482  -1.122  24.658 1.00 . C C . 118 GLU HA   1 1 
        1   6920 3 1 122 GLU HB2  H -32.514  -3.957  24.904 1.00 . C C . 118 GLU HB2  1 1 
        1   6921 3 1 122 GLU HB3  H -32.356  -2.820  26.246 1.00 . C C . 118 GLU HB3  1 1 
        1   6922 3 1 122 GLU HG2  H -33.862  -1.243  25.049 1.00 . C C . 118 GLU HG2  1 1 
        1   6923 3 1 122 GLU HG3  H -34.066  -2.436  23.772 1.00 . C C . 118 GLU HG3  1 1 
        1   6924 3 1 122 GLU N    N -31.596  -2.353  22.991 1.00 . C C . 118 GLU N    1 1 
        1   6925 3 1 122 GLU O    O -29.371  -2.039  25.670 1.00 . C C . 118 GLU O    1 1 
        1   6926 3 1 122 GLU OE1  O -34.812  -4.011  26.197 1.00 . C C . 118 GLU OE1  1 1 
        1   6927 3 1 122 GLU OE2  O -36.098  -2.383  25.631 1.00 . C C . 118 GLU OE2  1 1 
        1   6928 3 1 123 ASN C    C -27.242  -4.263  23.898 1.00 . C C . 119 ASN C    1 1 
        1   6929 3 1 123 ASN CA   C -28.439  -4.516  24.816 1.00 . C C . 119 ASN CA   1 1 
        1   6930 3 1 123 ASN CB   C -28.698  -6.022  24.912 1.00 . C C . 119 ASN CB   1 1 
        1   6931 3 1 123 ASN CG   C -29.669  -6.314  26.052 1.00 . C C . 119 ASN CG   1 1 
        1   6932 3 1 123 ASN H    H -30.168  -4.243  23.620 1.00 . C C . 119 ASN H    1 1 
        1   6933 3 1 123 ASN HA   H -28.199  -4.150  25.802 1.00 . C C . 119 ASN HA   1 1 
        1   6934 3 1 123 ASN HB2  H -29.121  -6.373  23.982 1.00 . C C . 119 ASN HB2  1 1 
        1   6935 3 1 123 ASN HB3  H -27.766  -6.535  25.098 1.00 . C C . 119 ASN HB3  1 1 
        1   6936 3 1 123 ASN HD21 H -28.407  -5.734  27.471 1.00 . C C . 119 ASN HD21 1 1 
        1   6937 3 1 123 ASN HD22 H -29.920  -6.274  28.021 1.00 . C C . 119 ASN HD22 1 1 
        1   6938 3 1 123 ASN N    N -29.647  -3.843  24.348 1.00 . C C . 119 ASN N    1 1 
        1   6939 3 1 123 ASN ND2  N -29.302  -6.088  27.283 1.00 . C C . 119 ASN ND2  1 1 
        1   6940 3 1 123 ASN O    O -26.362  -5.116  23.774 1.00 . C C . 119 ASN O    1 1 
        1   6941 3 1 123 ASN OD1  O -30.791  -6.763  25.814 1.00 . C C . 119 ASN OD1  1 1 
        1   6942 3 1 124 LEU C    C -24.741  -2.895  23.141 1.00 . C C . 120 LEU C    1 1 
        1   6943 3 1 124 LEU CA   C -26.066  -2.749  22.394 1.00 . C C . 120 LEU CA   1 1 
        1   6944 3 1 124 LEU CB   C -26.216  -1.306  21.905 1.00 . C C . 120 LEU CB   1 1 
        1   6945 3 1 124 LEU CD1  C -25.576  -1.574  19.503 1.00 . C C . 120 LEU CD1  1 1 
        1   6946 3 1 124 LEU CD2  C -24.985   0.520  20.729 1.00 . C C . 120 LEU CD2  1 1 
        1   6947 3 1 124 LEU CG   C -25.148  -0.996  20.853 1.00 . C C . 120 LEU CG   1 1 
        1   6948 3 1 124 LEU H    H -27.940  -2.462  23.349 1.00 . C C . 120 LEU H    1 1 
        1   6949 3 1 124 LEU HA   H -26.063  -3.409  21.539 1.00 . C C . 120 LEU HA   1 1 
        1   6950 3 1 124 LEU HB2  H -27.197  -1.174  21.471 1.00 . C C . 120 LEU HB2  1 1 
        1   6951 3 1 124 LEU HB3  H -26.099  -0.631  22.740 1.00 . C C . 120 LEU HB3  1 1 
        1   6952 3 1 124 LEU HD11 H -25.767  -2.632  19.608 1.00 . C C . 120 LEU HD11 1 1 
        1   6953 3 1 124 LEU HD12 H -24.790  -1.420  18.780 1.00 . C C . 120 LEU HD12 1 1 
        1   6954 3 1 124 LEU HD13 H -26.476  -1.078  19.168 1.00 . C C . 120 LEU HD13 1 1 
        1   6955 3 1 124 LEU HD21 H -25.903   0.952  20.358 1.00 . C C . 120 LEU HD21 1 1 
        1   6956 3 1 124 LEU HD22 H -24.180   0.741  20.043 1.00 . C C . 120 LEU HD22 1 1 
        1   6957 3 1 124 LEU HD23 H -24.757   0.939  21.698 1.00 . C C . 120 LEU HD23 1 1 
        1   6958 3 1 124 LEU HG   H -24.207  -1.436  21.150 1.00 . C C . 120 LEU HG   1 1 
        1   6959 3 1 124 LEU N    N -27.195  -3.095  23.260 1.00 . C C . 120 LEU N    1 1 
        1   6960 3 1 124 LEU O    O -24.517  -2.237  24.157 1.00 . C C . 120 LEU O    1 1 
        1   6961 3 1 125 ASN C    C -21.424  -3.542  22.426 1.00 . C C . 121 ASN C    1 1 
        1   6962 3 1 125 ASN CA   C -22.587  -4.024  23.288 1.00 . C C . 121 ASN CA   1 1 
        1   6963 3 1 125 ASN CB   C -22.437  -5.525  23.542 1.00 . C C . 121 ASN CB   1 1 
        1   6964 3 1 125 ASN CG   C -23.312  -5.947  24.717 1.00 . C C . 121 ASN CG   1 1 
        1   6965 3 1 125 ASN H    H -24.080  -4.229  21.800 1.00 . C C . 121 ASN H    1 1 
        1   6966 3 1 125 ASN HA   H -22.555  -3.508  24.237 1.00 . C C . 121 ASN HA   1 1 
        1   6967 3 1 125 ASN HB2  H -22.736  -6.068  22.658 1.00 . C C . 121 ASN HB2  1 1 
        1   6968 3 1 125 ASN HB3  H -21.405  -5.749  23.768 1.00 . C C . 121 ASN HB3  1 1 
        1   6969 3 1 125 ASN HD21 H -24.438  -7.168  23.627 1.00 . C C . 121 ASN HD21 1 1 
        1   6970 3 1 125 ASN HD22 H -24.845  -7.080  25.273 1.00 . C C . 121 ASN HD22 1 1 
        1   6971 3 1 125 ASN N    N -23.867  -3.762  22.634 1.00 . C C . 121 ASN N    1 1 
        1   6972 3 1 125 ASN ND2  N -24.279  -6.802  24.523 1.00 . C C . 121 ASN ND2  1 1 
        1   6973 3 1 125 ASN O    O -20.487  -2.923  22.931 1.00 . C C . 121 ASN O    1 1 
        1   6974 3 1 125 ASN OD1  O -23.111  -5.488  25.841 1.00 . C C . 121 ASN OD1  1 1 
        1   6975 3 1 126 LYS C    C -20.924  -3.095  18.839 1.00 . C C . 122 LYS C    1 1 
        1   6976 3 1 126 LYS CA   C -20.403  -3.449  20.228 1.00 . C C . 122 LYS CA   1 1 
        1   6977 3 1 126 LYS CB   C -19.400  -4.598  20.104 1.00 . C C . 122 LYS CB   1 1 
        1   6978 3 1 126 LYS CD   C -17.677  -5.943  21.306 1.00 . C C . 122 LYS CD   1 1 
        1   6979 3 1 126 LYS CE   C -17.124  -6.319  22.682 1.00 . C C . 122 LYS CE   1 1 
        1   6980 3 1 126 LYS CG   C -18.756  -4.871  21.464 1.00 . C C . 122 LYS CG   1 1 
        1   6981 3 1 126 LYS H    H -22.269  -4.304  20.775 1.00 . C C . 122 LYS H    1 1 
        1   6982 3 1 126 LYS HA   H -19.893  -2.590  20.638 1.00 . C C . 122 LYS HA   1 1 
        1   6983 3 1 126 LYS HB2  H -19.912  -5.485  19.761 1.00 . C C . 122 LYS HB2  1 1 
        1   6984 3 1 126 LYS HB3  H -18.632  -4.329  19.393 1.00 . C C . 122 LYS HB3  1 1 
        1   6985 3 1 126 LYS HD2  H -18.104  -6.818  20.838 1.00 . C C . 122 LYS HD2  1 1 
        1   6986 3 1 126 LYS HD3  H -16.875  -5.560  20.692 1.00 . C C . 122 LYS HD3  1 1 
        1   6987 3 1 126 LYS HE2  H -16.719  -5.438  23.159 1.00 . C C . 122 LYS HE2  1 1 
        1   6988 3 1 126 LYS HE3  H -17.920  -6.724  23.289 1.00 . C C . 122 LYS HE3  1 1 
        1   6989 3 1 126 LYS HG2  H -18.312  -3.962  21.841 1.00 . C C . 122 LYS HG2  1 1 
        1   6990 3 1 126 LYS HG3  H -19.508  -5.220  22.155 1.00 . C C . 122 LYS HG3  1 1 
        1   6991 3 1 126 LYS HZ1  H -16.082  -8.005  23.321 1.00 . C C . 122 LYS HZ1  1 1 
        1   6992 3 1 126 LYS HZ2  H -15.122  -6.866  22.507 1.00 . C C . 122 LYS HZ2  1 1 
        1   6993 3 1 126 LYS HZ3  H -16.191  -7.854  21.632 1.00 . C C . 122 LYS HZ3  1 1 
        1   6994 3 1 126 LYS N    N -21.487  -3.829  21.129 1.00 . C C . 122 LYS N    1 1 
        1   6995 3 1 126 LYS NZ   N -16.049  -7.338  22.524 1.00 . C C . 122 LYS NZ   1 1 
        1   6996 3 1 126 LYS O    O -21.941  -3.622  18.389 1.00 . C C . 122 LYS O    1 1 
        1   6997 3 1 127 VAL C    C -19.262  -1.946  15.931 1.00 . C C . 123 VAL C    1 1 
        1   6998 3 1 127 VAL CA   C -20.529  -1.857  16.778 1.00 . C C . 123 VAL CA   1 1 
        1   6999 3 1 127 VAL CB   C -21.113  -0.441  16.699 1.00 . C C . 123 VAL CB   1 1 
        1   7000 3 1 127 VAL CG1  C -21.527  -0.133  15.258 1.00 . C C . 123 VAL CG1  1 1 
        1   7001 3 1 127 VAL CG2  C -22.344  -0.338  17.604 1.00 . C C . 123 VAL CG2  1 1 
        1   7002 3 1 127 VAL H    H -19.456  -1.758  18.603 1.00 . C C . 123 VAL H    1 1 
        1   7003 3 1 127 VAL HA   H -21.257  -2.559  16.394 1.00 . C C . 123 VAL HA   1 1 
        1   7004 3 1 127 VAL HB   H -20.368   0.272  17.019 1.00 . C C . 123 VAL HB   1 1 
        1   7005 3 1 127 VAL HG11 H -20.693  -0.319  14.597 1.00 . C C . 123 VAL HG11 1 1 
        1   7006 3 1 127 VAL HG12 H -21.822   0.903  15.182 1.00 . C C . 123 VAL HG12 1 1 
        1   7007 3 1 127 VAL HG13 H -22.356  -0.767  14.978 1.00 . C C . 123 VAL HG13 1 1 
        1   7008 3 1 127 VAL HG21 H -22.093  -0.688  18.594 1.00 . C C . 123 VAL HG21 1 1 
        1   7009 3 1 127 VAL HG22 H -23.141  -0.945  17.199 1.00 . C C . 123 VAL HG22 1 1 
        1   7010 3 1 127 VAL HG23 H -22.667   0.692  17.657 1.00 . C C . 123 VAL HG23 1 1 
        1   7011 3 1 127 VAL N    N -20.212  -2.200  18.162 1.00 . C C . 123 VAL N    1 1 
        1   7012 3 1 127 VAL O    O -18.240  -1.348  16.267 1.00 . C C . 123 VAL O    1 1 
        1   7013 3 1 128 LEU C    C -18.429  -2.307  12.579 1.00 . C C . 124 LEU C    1 1 
        1   7014 3 1 128 LEU CA   C -18.169  -2.884  13.965 1.00 . C C . 124 LEU CA   1 1 
        1   7015 3 1 128 LEU CB   C -17.851  -4.376  13.842 1.00 . C C . 124 LEU CB   1 1 
        1   7016 3 1 128 LEU CD1  C -17.465  -6.478  15.134 1.00 . C C . 124 LEU CD1  1 1 
        1   7017 3 1 128 LEU CD2  C -16.202  -4.405  15.717 1.00 . C C . 124 LEU CD2  1 1 
        1   7018 3 1 128 LEU CG   C -17.543  -4.954  15.225 1.00 . C C . 124 LEU CG   1 1 
        1   7019 3 1 128 LEU H    H -20.186  -3.111  14.590 1.00 . C C . 124 LEU H    1 1 
        1   7020 3 1 128 LEU HA   H -17.314  -2.383  14.396 1.00 . C C . 124 LEU HA   1 1 
        1   7021 3 1 128 LEU HB2  H -18.701  -4.889  13.417 1.00 . C C . 124 LEU HB2  1 1 
        1   7022 3 1 128 LEU HB3  H -16.992  -4.509  13.201 1.00 . C C . 124 LEU HB3  1 1 
        1   7023 3 1 128 LEU HD11 H -16.756  -6.757  14.369 1.00 . C C . 124 LEU HD11 1 1 
        1   7024 3 1 128 LEU HD12 H -18.438  -6.874  14.884 1.00 . C C . 124 LEU HD12 1 1 
        1   7025 3 1 128 LEU HD13 H -17.146  -6.879  16.085 1.00 . C C . 124 LEU HD13 1 1 
        1   7026 3 1 128 LEU HD21 H -15.498  -4.388  14.896 1.00 . C C . 124 LEU HD21 1 1 
        1   7027 3 1 128 LEU HD22 H -15.821  -5.040  16.503 1.00 . C C . 124 LEU HD22 1 1 
        1   7028 3 1 128 LEU HD23 H -16.338  -3.404  16.096 1.00 . C C . 124 LEU HD23 1 1 
        1   7029 3 1 128 LEU HG   H -18.325  -4.672  15.915 1.00 . C C . 124 LEU HG   1 1 
        1   7030 3 1 128 LEU N    N -19.333  -2.692  14.831 1.00 . C C . 124 LEU N    1 1 
        1   7031 3 1 128 LEU O    O -19.468  -2.571  11.974 1.00 . C C . 124 LEU O    1 1 
        1   7032 3 1 129 VAL C    C -16.338  -1.123   9.937 1.00 . C C . 125 VAL C    1 1 
        1   7033 3 1 129 VAL CA   C -17.608  -0.912  10.758 1.00 . C C . 125 VAL CA   1 1 
        1   7034 3 1 129 VAL CB   C -17.876   0.592  10.914 1.00 . C C . 125 VAL CB   1 1 
        1   7035 3 1 129 VAL CG1  C -18.120   1.227   9.542 1.00 . C C . 125 VAL CG1  1 1 
        1   7036 3 1 129 VAL CG2  C -19.112   0.817  11.790 1.00 . C C . 125 VAL CG2  1 1 
        1   7037 3 1 129 VAL H    H -16.654  -1.379  12.594 1.00 . C C . 125 VAL H    1 1 
        1   7038 3 1 129 VAL HA   H -18.441  -1.361  10.236 1.00 . C C . 125 VAL HA   1 1 
        1   7039 3 1 129 VAL HB   H -17.018   1.061  11.375 1.00 . C C . 125 VAL HB   1 1 
        1   7040 3 1 129 VAL HG11 H -19.066   0.884   9.149 1.00 . C C . 125 VAL HG11 1 1 
        1   7041 3 1 129 VAL HG12 H -17.327   0.945   8.865 1.00 . C C . 125 VAL HG12 1 1 
        1   7042 3 1 129 VAL HG13 H -18.141   2.302   9.641 1.00 . C C . 125 VAL HG13 1 1 
        1   7043 3 1 129 VAL HG21 H -19.196   1.867  12.028 1.00 . C C . 125 VAL HG21 1 1 
        1   7044 3 1 129 VAL HG22 H -19.016   0.248  12.703 1.00 . C C . 125 VAL HG22 1 1 
        1   7045 3 1 129 VAL HG23 H -19.995   0.497  11.257 1.00 . C C . 125 VAL HG23 1 1 
        1   7046 3 1 129 VAL N    N -17.470  -1.534  12.074 1.00 . C C . 125 VAL N    1 1 
        1   7047 3 1 129 VAL O    O -15.253  -0.712  10.344 1.00 . C C . 125 VAL O    1 1 
        1   7048 3 1 130 ARG C    C -15.851  -2.044   6.429 1.00 . C C . 126 ARG C    1 1 
        1   7049 3 1 130 ARG CA   C -15.358  -1.947   7.868 1.00 . C C . 126 ARG CA   1 1 
        1   7050 3 1 130 ARG CB   C -14.583  -3.217   8.229 1.00 . C C . 126 ARG CB   1 1 
        1   7051 3 1 130 ARG CD   C -12.902  -4.207   9.790 1.00 . C C . 126 ARG CD   1 1 
        1   7052 3 1 130 ARG CG   C -13.806  -3.000   9.529 1.00 . C C . 126 ARG CG   1 1 
        1   7053 3 1 130 ARG CZ   C -12.777  -4.430  12.251 1.00 . C C . 126 ARG CZ   1 1 
        1   7054 3 1 130 ARG H    H -17.373  -2.081   8.509 1.00 . C C . 126 ARG H    1 1 
        1   7055 3 1 130 ARG HA   H -14.694  -1.100   7.952 1.00 . C C . 126 ARG HA   1 1 
        1   7056 3 1 130 ARG HB2  H -15.276  -4.036   8.357 1.00 . C C . 126 ARG HB2  1 1 
        1   7057 3 1 130 ARG HB3  H -13.890  -3.453   7.435 1.00 . C C . 126 ARG HB3  1 1 
        1   7058 3 1 130 ARG HD2  H -13.500  -5.105   9.798 1.00 . C C . 126 ARG HD2  1 1 
        1   7059 3 1 130 ARG HD3  H -12.165  -4.277   9.004 1.00 . C C . 126 ARG HD3  1 1 
        1   7060 3 1 130 ARG HE   H -11.324  -3.687  11.096 1.00 . C C . 126 ARG HE   1 1 
        1   7061 3 1 130 ARG HG2  H -13.202  -2.108   9.443 1.00 . C C . 126 ARG HG2  1 1 
        1   7062 3 1 130 ARG HG3  H -14.499  -2.890  10.349 1.00 . C C . 126 ARG HG3  1 1 
        1   7063 3 1 130 ARG HH11 H -14.519  -5.080  11.496 1.00 . C C . 126 ARG HH11 1 1 
        1   7064 3 1 130 ARG HH12 H -14.357  -5.205  13.216 1.00 . C C . 126 ARG HH12 1 1 
        1   7065 3 1 130 ARG HH21 H -11.172  -3.871  13.310 1.00 . C C . 126 ARG HH21 1 1 
        1   7066 3 1 130 ARG HH22 H -12.484  -4.528  14.230 1.00 . C C . 126 ARG HH22 1 1 
        1   7067 3 1 130 ARG N    N -16.486  -1.751   8.774 1.00 . C C . 126 ARG N    1 1 
        1   7068 3 1 130 ARG NE   N -12.227  -4.067  11.084 1.00 . C C . 126 ARG NE   1 1 
        1   7069 3 1 130 ARG NH1  N -13.980  -4.946  12.327 1.00 . C C . 126 ARG NH1  1 1 
        1   7070 3 1 130 ARG NH2  N -12.091  -4.264  13.349 1.00 . C C . 126 ARG NH2  1 1 
        1   7071 3 1 130 ARG O    O -16.871  -2.674   6.153 1.00 . C C . 126 ARG O    1 1 
        1   7072 3 1 131 ASN C    C -16.986  -1.014   3.917 1.00 . C C . 127 ASN C    1 1 
        1   7073 3 1 131 ASN CA   C -15.519  -1.443   4.095 1.00 . C C . 127 ASN CA   1 1 
        1   7074 3 1 131 ASN CB   C -15.267  -2.867   3.575 1.00 . C C . 127 ASN CB   1 1 
        1   7075 3 1 131 ASN CG   C -13.808  -3.258   3.795 1.00 . C C . 127 ASN CG   1 1 
        1   7076 3 1 131 ASN H    H -14.368  -0.860   5.783 1.00 . C C . 127 ASN H    1 1 
        1   7077 3 1 131 ASN HA   H -14.890  -0.757   3.546 1.00 . C C . 127 ASN HA   1 1 
        1   7078 3 1 131 ASN HB2  H -15.906  -3.559   4.102 1.00 . C C . 127 ASN HB2  1 1 
        1   7079 3 1 131 ASN HB3  H -15.489  -2.909   2.519 1.00 . C C . 127 ASN HB3  1 1 
        1   7080 3 1 131 ASN HD21 H -13.173  -2.413   2.114 1.00 . C C . 127 ASN HD21 1 1 
        1   7081 3 1 131 ASN HD22 H -11.971  -3.165   3.047 1.00 . C C . 127 ASN HD22 1 1 
        1   7082 3 1 131 ASN N    N -15.147  -1.388   5.509 1.00 . C C . 127 ASN N    1 1 
        1   7083 3 1 131 ASN ND2  N -12.910  -2.917   2.912 1.00 . C C . 127 ASN ND2  1 1 
        1   7084 3 1 131 ASN O    O -17.507  -0.270   4.748 1.00 . C C . 127 ASN O    1 1 
        1   7085 3 1 131 ASN OD1  O -13.479  -3.894   4.796 1.00 . C C . 127 ASN OD1  1 1 
        1   7086 3 1 132 ASP C    C -20.012  -2.030   3.437 1.00 . C C . 128 ASP C    1 1 
        1   7087 3 1 132 ASP CA   C -19.061  -1.126   2.643 1.00 . C C . 128 ASP CA   1 1 
        1   7088 3 1 132 ASP CB   C -19.392  -1.228   1.154 1.00 . C C . 128 ASP CB   1 1 
        1   7089 3 1 132 ASP CG   C -19.169  -2.655   0.666 1.00 . C C . 128 ASP CG   1 1 
        1   7090 3 1 132 ASP H    H -17.197  -2.039   2.205 1.00 . C C . 128 ASP H    1 1 
        1   7091 3 1 132 ASP HA   H -19.216  -0.104   2.957 1.00 . C C . 128 ASP HA   1 1 
        1   7092 3 1 132 ASP HB2  H -20.425  -0.952   0.997 1.00 . C C . 128 ASP HB2  1 1 
        1   7093 3 1 132 ASP HB3  H -18.754  -0.557   0.598 1.00 . C C . 128 ASP HB3  1 1 
        1   7094 3 1 132 ASP N    N -17.655  -1.469   2.856 1.00 . C C . 128 ASP N    1 1 
        1   7095 3 1 132 ASP O    O -21.193  -2.122   3.104 1.00 . C C . 128 ASP O    1 1 
        1   7096 3 1 132 ASP OD1  O -20.092  -3.448   0.772 1.00 . C C . 128 ASP OD1  1 1 
        1   7097 3 1 132 ASP OD2  O -18.080  -2.936   0.195 1.00 . C C . 128 ASP OD2  1 1 
        1   7098 3 1 133 LEU C    C -20.322  -3.146   6.754 1.00 . C C . 129 LEU C    1 1 
        1   7099 3 1 133 LEU CA   C -20.353  -3.580   5.291 1.00 . C C . 129 LEU CA   1 1 
        1   7100 3 1 133 LEU CB   C -19.855  -5.023   5.179 1.00 . C C . 129 LEU CB   1 1 
        1   7101 3 1 133 LEU CD1  C -22.056  -6.188   4.954 1.00 . C C . 129 LEU CD1  1 1 
        1   7102 3 1 133 LEU CD2  C -20.164  -7.306   6.143 1.00 . C C . 129 LEU CD2  1 1 
        1   7103 3 1 133 LEU CG   C -20.846  -5.966   5.865 1.00 . C C . 129 LEU CG   1 1 
        1   7104 3 1 133 LEU H    H -18.572  -2.592   4.723 1.00 . C C . 129 LEU H    1 1 
        1   7105 3 1 133 LEU HA   H -21.373  -3.536   4.936 1.00 . C C . 129 LEU HA   1 1 
        1   7106 3 1 133 LEU HB2  H -19.765  -5.291   4.136 1.00 . C C . 129 LEU HB2  1 1 
        1   7107 3 1 133 LEU HB3  H -18.891  -5.109   5.658 1.00 . C C . 129 LEU HB3  1 1 
        1   7108 3 1 133 LEU HD11 H -22.711  -6.921   5.399 1.00 . C C . 129 LEU HD11 1 1 
        1   7109 3 1 133 LEU HD12 H -21.719  -6.542   3.990 1.00 . C C . 129 LEU HD12 1 1 
        1   7110 3 1 133 LEU HD13 H -22.588  -5.257   4.829 1.00 . C C . 129 LEU HD13 1 1 
        1   7111 3 1 133 LEU HD21 H -20.911  -8.042   6.407 1.00 . C C . 129 LEU HD21 1 1 
        1   7112 3 1 133 LEU HD22 H -19.466  -7.194   6.959 1.00 . C C . 129 LEU HD22 1 1 
        1   7113 3 1 133 LEU HD23 H -19.635  -7.631   5.260 1.00 . C C . 129 LEU HD23 1 1 
        1   7114 3 1 133 LEU HG   H -21.176  -5.527   6.796 1.00 . C C . 129 LEU HG   1 1 
        1   7115 3 1 133 LEU N    N -19.516  -2.700   4.482 1.00 . C C . 129 LEU N    1 1 
        1   7116 3 1 133 LEU O    O -19.264  -2.815   7.293 1.00 . C C . 129 LEU O    1 1 
        1   7117 3 1 134 VAL C    C -22.417  -3.797   9.569 1.00 . C C . 130 VAL C    1 1 
        1   7118 3 1 134 VAL CA   C -21.574  -2.780   8.807 1.00 . C C . 130 VAL CA   1 1 
        1   7119 3 1 134 VAL CB   C -22.172  -1.376   8.951 1.00 . C C . 130 VAL CB   1 1 
        1   7120 3 1 134 VAL CG1  C -21.283  -0.376   8.207 1.00 . C C . 130 VAL CG1  1 1 
        1   7121 3 1 134 VAL CG2  C -23.589  -1.342   8.365 1.00 . C C . 130 VAL CG2  1 1 
        1   7122 3 1 134 VAL H    H -22.305  -3.406   6.916 1.00 . C C . 130 VAL H    1 1 
        1   7123 3 1 134 VAL HA   H -20.579  -2.775   9.233 1.00 . C C . 130 VAL HA   1 1 
        1   7124 3 1 134 VAL HB   H -22.206  -1.110   9.998 1.00 . C C . 130 VAL HB   1 1 
        1   7125 3 1 134 VAL HG11 H -21.531  -0.389   7.155 1.00 . C C . 130 VAL HG11 1 1 
        1   7126 3 1 134 VAL HG12 H -20.247  -0.650   8.336 1.00 . C C . 130 VAL HG12 1 1 
        1   7127 3 1 134 VAL HG13 H -21.448   0.615   8.603 1.00 . C C . 130 VAL HG13 1 1 
        1   7128 3 1 134 VAL HG21 H -24.295  -1.626   9.130 1.00 . C C . 130 VAL HG21 1 1 
        1   7129 3 1 134 VAL HG22 H -23.656  -2.034   7.539 1.00 . C C . 130 VAL HG22 1 1 
        1   7130 3 1 134 VAL HG23 H -23.818  -0.345   8.020 1.00 . C C . 130 VAL HG23 1 1 
        1   7131 3 1 134 VAL N    N -21.488  -3.146   7.396 1.00 . C C . 130 VAL N    1 1 
        1   7132 3 1 134 VAL O    O -23.388  -4.338   9.040 1.00 . C C . 130 VAL O    1 1 
        1   7133 3 1 135 VAL C    C -22.936  -4.497  13.054 1.00 . C C . 131 VAL C    1 1 
        1   7134 3 1 135 VAL CA   C -22.759  -5.033  11.634 1.00 . C C . 131 VAL CA   1 1 
        1   7135 3 1 135 VAL CB   C -22.022  -6.379  11.643 1.00 . C C . 131 VAL CB   1 1 
        1   7136 3 1 135 VAL CG1  C -20.654  -6.243  12.317 1.00 . C C . 131 VAL CG1  1 1 
        1   7137 3 1 135 VAL CG2  C -22.858  -7.420  12.393 1.00 . C C . 131 VAL CG2  1 1 
        1   7138 3 1 135 VAL H    H -21.238  -3.626  11.177 1.00 . C C . 131 VAL H    1 1 
        1   7139 3 1 135 VAL HA   H -23.740  -5.184  11.207 1.00 . C C . 131 VAL HA   1 1 
        1   7140 3 1 135 VAL HB   H -21.880  -6.708  10.624 1.00 . C C . 131 VAL HB   1 1 
        1   7141 3 1 135 VAL HG11 H -20.038  -7.092  12.057 1.00 . C C . 131 VAL HG11 1 1 
        1   7142 3 1 135 VAL HG12 H -20.782  -6.206  13.388 1.00 . C C . 131 VAL HG12 1 1 
        1   7143 3 1 135 VAL HG13 H -20.176  -5.336  11.981 1.00 . C C . 131 VAL HG13 1 1 
        1   7144 3 1 135 VAL HG21 H -23.221  -6.997  13.316 1.00 . C C . 131 VAL HG21 1 1 
        1   7145 3 1 135 VAL HG22 H -22.247  -8.284  12.608 1.00 . C C . 131 VAL HG22 1 1 
        1   7146 3 1 135 VAL HG23 H -23.695  -7.715  11.779 1.00 . C C . 131 VAL HG23 1 1 
        1   7147 3 1 135 VAL N    N -22.027  -4.076  10.809 1.00 . C C . 131 VAL N    1 1 
        1   7148 3 1 135 VAL O    O -22.027  -3.889  13.618 1.00 . C C . 131 VAL O    1 1 
        1   7149 3 1 136 ILE C    C -24.583  -5.545  15.879 1.00 . C C . 132 ILE C    1 1 
        1   7150 3 1 136 ILE CA   C -24.401  -4.316  14.993 1.00 . C C . 132 ILE CA   1 1 
        1   7151 3 1 136 ILE CB   C -25.678  -3.466  15.013 1.00 . C C . 132 ILE CB   1 1 
        1   7152 3 1 136 ILE CD1  C -26.859  -1.548  13.927 1.00 . C C . 132 ILE CD1  1 1 
        1   7153 3 1 136 ILE CG1  C -25.517  -2.268  14.073 1.00 . C C . 132 ILE CG1  1 1 
        1   7154 3 1 136 ILE CG2  C -25.939  -2.955  16.432 1.00 . C C . 132 ILE CG2  1 1 
        1   7155 3 1 136 ILE H    H -24.781  -5.255  13.130 1.00 . C C . 132 ILE H    1 1 
        1   7156 3 1 136 ILE HA   H -23.576  -3.727  15.369 1.00 . C C . 132 ILE HA   1 1 
        1   7157 3 1 136 ILE HB   H -26.514  -4.069  14.690 1.00 . C C . 132 ILE HB   1 1 
        1   7158 3 1 136 ILE HD11 H -27.575  -2.211  13.464 1.00 . C C . 132 ILE HD11 1 1 
        1   7159 3 1 136 ILE HD12 H -26.731  -0.670  13.311 1.00 . C C . 132 ILE HD12 1 1 
        1   7160 3 1 136 ILE HD13 H -27.218  -1.254  14.902 1.00 . C C . 132 ILE HD13 1 1 
        1   7161 3 1 136 ILE HG12 H -24.784  -1.588  14.480 1.00 . C C . 132 ILE HG12 1 1 
        1   7162 3 1 136 ILE HG13 H -25.190  -2.613  13.103 1.00 . C C . 132 ILE HG13 1 1 
        1   7163 3 1 136 ILE HG21 H -26.004  -3.794  17.110 1.00 . C C . 132 ILE HG21 1 1 
        1   7164 3 1 136 ILE HG22 H -26.869  -2.405  16.451 1.00 . C C . 132 ILE HG22 1 1 
        1   7165 3 1 136 ILE HG23 H -25.131  -2.308  16.738 1.00 . C C . 132 ILE HG23 1 1 
        1   7166 3 1 136 ILE N    N -24.107  -4.747  13.628 1.00 . C C . 132 ILE N    1 1 
        1   7167 3 1 136 ILE O    O -25.307  -6.472  15.518 1.00 . C C . 132 ILE O    1 1 
        1   7168 3 1 137 ILE C    C -24.594  -6.369  19.258 1.00 . C C . 133 ILE C    1 1 
        1   7169 3 1 137 ILE CA   C -23.950  -6.716  17.919 1.00 . C C . 133 ILE CA   1 1 
        1   7170 3 1 137 ILE CB   C -22.522  -7.224  18.169 1.00 . C C . 133 ILE CB   1 1 
        1   7171 3 1 137 ILE CD1  C -22.519  -8.466  15.962 1.00 . C C . 133 ILE CD1  1 1 
        1   7172 3 1 137 ILE CG1  C -21.774  -7.457  16.846 1.00 . C C . 133 ILE CG1  1 1 
        1   7173 3 1 137 ILE CG2  C -22.574  -8.535  18.958 1.00 . C C . 133 ILE CG2  1 1 
        1   7174 3 1 137 ILE H    H -23.408  -4.763  17.301 1.00 . C C . 133 ILE H    1 1 
        1   7175 3 1 137 ILE HA   H -24.522  -7.508  17.456 1.00 . C C . 133 ILE HA   1 1 
        1   7176 3 1 137 ILE HB   H -21.987  -6.488  18.753 1.00 . C C . 133 ILE HB   1 1 
        1   7177 3 1 137 ILE HD11 H -21.959  -8.625  15.052 1.00 . C C . 133 ILE HD11 1 1 
        1   7178 3 1 137 ILE HD12 H -23.496  -8.077  15.718 1.00 . C C . 133 ILE HD12 1 1 
        1   7179 3 1 137 ILE HD13 H -22.623  -9.402  16.488 1.00 . C C . 133 ILE HD13 1 1 
        1   7180 3 1 137 ILE HG12 H -21.688  -6.519  16.318 1.00 . C C . 133 ILE HG12 1 1 
        1   7181 3 1 137 ILE HG13 H -20.785  -7.836  17.060 1.00 . C C . 133 ILE HG13 1 1 
        1   7182 3 1 137 ILE HG21 H -22.855  -8.330  19.980 1.00 . C C . 133 ILE HG21 1 1 
        1   7183 3 1 137 ILE HG22 H -21.602  -9.006  18.940 1.00 . C C . 133 ILE HG22 1 1 
        1   7184 3 1 137 ILE HG23 H -23.302  -9.195  18.511 1.00 . C C . 133 ILE HG23 1 1 
        1   7185 3 1 137 ILE N    N -23.924  -5.551  17.035 1.00 . C C . 133 ILE N    1 1 
        1   7186 3 1 137 ILE O    O -24.109  -5.504  19.989 1.00 . C C . 133 ILE O    1 1 
        1   7187 3 1 138 ASP C    C -26.558  -8.332  21.456 1.00 . C C . 134 ASP C    1 1 
        1   7188 3 1 138 ASP CA   C -26.321  -6.941  20.880 1.00 . C C . 134 ASP CA   1 1 
        1   7189 3 1 138 ASP CB   C -27.653  -6.197  20.746 1.00 . C C . 134 ASP CB   1 1 
        1   7190 3 1 138 ASP CG   C -28.544  -6.893  19.724 1.00 . C C . 134 ASP CG   1 1 
        1   7191 3 1 138 ASP H    H -26.065  -7.685  18.919 1.00 . C C . 134 ASP H    1 1 
        1   7192 3 1 138 ASP HA   H -25.674  -6.389  21.544 1.00 . C C . 134 ASP HA   1 1 
        1   7193 3 1 138 ASP HB2  H -28.151  -6.181  21.704 1.00 . C C . 134 ASP HB2  1 1 
        1   7194 3 1 138 ASP HB3  H -27.465  -5.184  20.423 1.00 . C C . 134 ASP HB3  1 1 
        1   7195 3 1 138 ASP N    N -25.680  -7.068  19.576 1.00 . C C . 134 ASP N    1 1 
        1   7196 3 1 138 ASP O    O -26.927  -9.250  20.725 1.00 . C C . 134 ASP O    1 1 
        1   7197 3 1 138 ASP OD1  O -28.272  -6.762  18.542 1.00 . C C . 134 ASP OD1  1 1 
        1   7198 3 1 138 ASP OD2  O -29.488  -7.547  20.138 1.00 . C C . 134 ASP OD2  1 1 
        1   7199 3 1 139 GLU C    C -27.604 -10.653  22.974 1.00 . C C . 135 GLU C    1 1 
        1   7200 3 1 139 GLU CA   C -26.426  -9.778  23.412 1.00 . C C . 135 GLU CA   1 1 
        1   7201 3 1 139 GLU CB   C -26.460  -9.599  24.931 1.00 . C C . 135 GLU CB   1 1 
        1   7202 3 1 139 GLU CD   C -26.343 -10.839  27.147 1.00 . C C . 135 GLU CD   1 1 
        1   7203 3 1 139 GLU CG   C -26.251 -10.954  25.621 1.00 . C C . 135 GLU CG   1 1 
        1   7204 3 1 139 GLU H    H -26.324  -7.661  23.323 1.00 . C C . 135 GLU H    1 1 
        1   7205 3 1 139 GLU HA   H -25.509 -10.285  23.153 1.00 . C C . 135 GLU HA   1 1 
        1   7206 3 1 139 GLU HB2  H -25.675  -8.919  25.229 1.00 . C C . 135 GLU HB2  1 1 
        1   7207 3 1 139 GLU HB3  H -27.416  -9.194  25.225 1.00 . C C . 135 GLU HB3  1 1 
        1   7208 3 1 139 GLU HG2  H -27.007 -11.643  25.279 1.00 . C C . 135 GLU HG2  1 1 
        1   7209 3 1 139 GLU HG3  H -25.277 -11.338  25.354 1.00 . C C . 135 GLU HG3  1 1 
        1   7210 3 1 139 GLU N    N -26.425  -8.464  22.770 1.00 . C C . 135 GLU N    1 1 
        1   7211 3 1 139 GLU O    O -27.519 -11.880  23.046 1.00 . C C . 135 GLU O    1 1 
        1   7212 3 1 139 GLU OE1  O -26.603  -9.757  27.654 1.00 . C C . 135 GLU OE1  1 1 
        1   7213 3 1 139 GLU OE2  O -26.150 -11.854  27.797 1.00 . C C . 135 GLU OE2  1 1 
        1   7214 3 1 140 GLN C    C -29.907 -11.113  20.660 1.00 . C C . 136 GLN C    1 1 
        1   7215 3 1 140 GLN CA   C -29.888 -10.794  22.155 1.00 . C C . 136 GLN CA   1 1 
        1   7216 3 1 140 GLN CB   C -31.149 -10.001  22.508 1.00 . C C . 136 GLN CB   1 1 
        1   7217 3 1 140 GLN CD   C -32.452  -8.971  24.396 1.00 . C C . 136 GLN CD   1 1 
        1   7218 3 1 140 GLN CG   C -31.237  -9.822  24.026 1.00 . C C . 136 GLN CG   1 1 
        1   7219 3 1 140 GLN H    H -28.712  -9.057  22.479 1.00 . C C . 136 GLN H    1 1 
        1   7220 3 1 140 GLN HA   H -29.902 -11.722  22.707 1.00 . C C . 136 GLN HA   1 1 
        1   7221 3 1 140 GLN HB2  H -31.108  -9.032  22.033 1.00 . C C . 136 GLN HB2  1 1 
        1   7222 3 1 140 GLN HB3  H -32.019 -10.537  22.161 1.00 . C C . 136 GLN HB3  1 1 
        1   7223 3 1 140 GLN HE21 H -32.459  -9.556  26.293 1.00 . C C . 136 GLN HE21 1 1 
        1   7224 3 1 140 GLN HE22 H -33.679  -8.455  25.868 1.00 . C C . 136 GLN HE22 1 1 
        1   7225 3 1 140 GLN HG2  H -31.325 -10.792  24.495 1.00 . C C . 136 GLN HG2  1 1 
        1   7226 3 1 140 GLN HG3  H -30.341  -9.335  24.380 1.00 . C C . 136 GLN HG3  1 1 
        1   7227 3 1 140 GLN N    N -28.701 -10.035  22.540 1.00 . C C . 136 GLN N    1 1 
        1   7228 3 1 140 GLN NE2  N -32.900  -8.996  25.620 1.00 . C C . 136 GLN NE2  1 1 
        1   7229 3 1 140 GLN O    O -30.323 -12.196  20.250 1.00 . C C . 136 GLN O    1 1 
        1   7230 3 1 140 GLN OE1  O -33.007  -8.267  23.552 1.00 . C C . 136 GLN OE1  1 1 
        1   7231 3 1 141 LYS C    C -28.367  -9.916  17.636 1.00 . C C . 137 LYS C    1 1 
        1   7232 3 1 141 LYS CA   C -29.640 -10.278  18.396 1.00 . C C . 137 LYS CA   1 1 
        1   7233 3 1 141 LYS CB   C -30.754  -9.315  17.967 1.00 . C C . 137 LYS CB   1 1 
        1   7234 3 1 141 LYS CD   C -33.151  -8.667  18.301 1.00 . C C . 137 LYS CD   1 1 
        1   7235 3 1 141 LYS CE   C -34.328  -8.771  19.273 1.00 . C C . 137 LYS CE   1 1 
        1   7236 3 1 141 LYS CG   C -32.031  -9.599  18.763 1.00 . C C . 137 LYS CG   1 1 
        1   7237 3 1 141 LYS H    H -28.931  -9.427  20.205 1.00 . C C . 137 LYS H    1 1 
        1   7238 3 1 141 LYS HA   H -29.932 -11.286  18.141 1.00 . C C . 137 LYS HA   1 1 
        1   7239 3 1 141 LYS HB2  H -30.437  -8.299  18.145 1.00 . C C . 137 LYS HB2  1 1 
        1   7240 3 1 141 LYS HB3  H -30.954  -9.451  16.914 1.00 . C C . 137 LYS HB3  1 1 
        1   7241 3 1 141 LYS HD2  H -32.789  -7.649  18.277 1.00 . C C . 137 LYS HD2  1 1 
        1   7242 3 1 141 LYS HD3  H -33.478  -8.959  17.315 1.00 . C C . 137 LYS HD3  1 1 
        1   7243 3 1 141 LYS HE2  H -35.239  -8.504  18.760 1.00 . C C . 137 LYS HE2  1 1 
        1   7244 3 1 141 LYS HE3  H -34.404  -9.782  19.645 1.00 . C C . 137 LYS HE3  1 1 
        1   7245 3 1 141 LYS HG2  H -32.330 -10.625  18.608 1.00 . C C . 137 LYS HG2  1 1 
        1   7246 3 1 141 LYS HG3  H -31.842  -9.435  19.814 1.00 . C C . 137 LYS HG3  1 1 
        1   7247 3 1 141 LYS HZ1  H -35.027  -7.585  20.834 1.00 . C C . 137 LYS HZ1  1 1 
        1   7248 3 1 141 LYS HZ2  H -33.637  -6.978  20.075 1.00 . C C . 137 LYS HZ2  1 1 
        1   7249 3 1 141 LYS HZ3  H -33.517  -8.303  21.131 1.00 . C C . 137 LYS HZ3  1 1 
        1   7250 3 1 141 LYS N    N -29.437 -10.178  19.841 1.00 . C C . 137 LYS N    1 1 
        1   7251 3 1 141 LYS NZ   N -34.111  -7.839  20.415 1.00 . C C . 137 LYS NZ   1 1 
        1   7252 3 1 141 LYS O    O -27.547  -9.131  18.110 1.00 . C C . 137 LYS O    1 1 
        1   7253 3 1 142 LEU C    C -27.696  -9.580  14.256 1.00 . C C . 138 LEU C    1 1 
        1   7254 3 1 142 LEU CA   C -27.116 -10.126  15.557 1.00 . C C . 138 LEU CA   1 1 
        1   7255 3 1 142 LEU CB   C -26.241 -11.345  15.262 1.00 . C C . 138 LEU CB   1 1 
        1   7256 3 1 142 LEU CD1  C -23.832 -11.981  15.063 1.00 . C C . 138 LEU CD1  1 1 
        1   7257 3 1 142 LEU CD2  C -24.908 -10.602  13.280 1.00 . C C . 138 LEU CD2  1 1 
        1   7258 3 1 142 LEU CG   C -24.863 -10.884  14.783 1.00 . C C . 138 LEU CG   1 1 
        1   7259 3 1 142 LEU H    H -28.844 -11.188  16.163 1.00 . C C . 138 LEU H    1 1 
        1   7260 3 1 142 LEU HA   H -26.511  -9.360  16.022 1.00 . C C . 138 LEU HA   1 1 
        1   7261 3 1 142 LEU HB2  H -26.133 -11.935  16.161 1.00 . C C . 138 LEU HB2  1 1 
        1   7262 3 1 142 LEU HB3  H -26.705 -11.945  14.492 1.00 . C C . 138 LEU HB3  1 1 
        1   7263 3 1 142 LEU HD11 H -24.035 -12.428  16.025 1.00 . C C . 138 LEU HD11 1 1 
        1   7264 3 1 142 LEU HD12 H -22.842 -11.550  15.068 1.00 . C C . 138 LEU HD12 1 1 
        1   7265 3 1 142 LEU HD13 H -23.893 -12.736  14.294 1.00 . C C . 138 LEU HD13 1 1 
        1   7266 3 1 142 LEU HD21 H -25.412 -11.414  12.776 1.00 . C C . 138 LEU HD21 1 1 
        1   7267 3 1 142 LEU HD22 H -23.902 -10.511  12.900 1.00 . C C . 138 LEU HD22 1 1 
        1   7268 3 1 142 LEU HD23 H -25.445  -9.681  13.103 1.00 . C C . 138 LEU HD23 1 1 
        1   7269 3 1 142 LEU HG   H -24.582  -9.985  15.311 1.00 . C C . 138 LEU HG   1 1 
        1   7270 3 1 142 LEU N    N -28.211 -10.497  16.448 1.00 . C C . 138 LEU N    1 1 
        1   7271 3 1 142 LEU O    O -28.457 -10.269  13.576 1.00 . C C . 138 LEU O    1 1 
        1   7272 3 1 143 THR C    C -26.820  -7.439  11.689 1.00 . C C . 139 THR C    1 1 
        1   7273 3 1 143 THR CA   C -27.903  -7.692  12.733 1.00 . C C . 139 THR CA   1 1 
        1   7274 3 1 143 THR CB   C -28.545  -6.361  13.133 1.00 . C C . 139 THR CB   1 1 
        1   7275 3 1 143 THR CG2  C -29.267  -5.753  11.930 1.00 . C C . 139 THR CG2  1 1 
        1   7276 3 1 143 THR H    H -26.710  -7.851  14.477 1.00 . C C . 139 THR H    1 1 
        1   7277 3 1 143 THR HA   H -28.665  -8.325  12.299 1.00 . C C . 139 THR HA   1 1 
        1   7278 3 1 143 THR HB   H -27.779  -5.679  13.471 1.00 . C C . 139 THR HB   1 1 
        1   7279 3 1 143 THR HG1  H -30.289  -6.915  13.791 1.00 . C C . 139 THR HG1  1 1 
        1   7280 3 1 143 THR HG21 H -30.149  -6.334  11.708 1.00 . C C . 139 THR HG21 1 1 
        1   7281 3 1 143 THR HG22 H -28.608  -5.756  11.074 1.00 . C C . 139 THR HG22 1 1 
        1   7282 3 1 143 THR HG23 H -29.554  -4.737  12.159 1.00 . C C . 139 THR HG23 1 1 
        1   7283 3 1 143 THR N    N -27.348  -8.341  13.919 1.00 . C C . 139 THR N    1 1 
        1   7284 3 1 143 THR O    O -25.804  -6.810  11.978 1.00 . C C . 139 THR O    1 1 
        1   7285 3 1 143 THR OG1  O -29.477  -6.586  14.182 1.00 . C C . 139 THR OG1  1 1 
        1   7286 3 1 144 LEU C    C -26.734  -6.754   8.353 1.00 . C C . 140 LEU C    1 1 
        1   7287 3 1 144 LEU CA   C -26.146  -7.733   9.362 1.00 . C C . 140 LEU CA   1 1 
        1   7288 3 1 144 LEU CB   C -25.899  -9.086   8.687 1.00 . C C . 140 LEU CB   1 1 
        1   7289 3 1 144 LEU CD1  C -23.451  -8.811   8.262 1.00 . C C . 140 LEU CD1  1 1 
        1   7290 3 1 144 LEU CD2  C -24.843 -10.177   6.702 1.00 . C C . 140 LEU CD2  1 1 
        1   7291 3 1 144 LEU CG   C -24.826  -8.940   7.604 1.00 . C C . 140 LEU CG   1 1 
        1   7292 3 1 144 LEU H    H -27.939  -8.327  10.300 1.00 . C C . 140 LEU H    1 1 
        1   7293 3 1 144 LEU HA   H -25.211  -7.344   9.736 1.00 . C C . 140 LEU HA   1 1 
        1   7294 3 1 144 LEU HB2  H -25.568  -9.800   9.427 1.00 . C C . 140 LEU HB2  1 1 
        1   7295 3 1 144 LEU HB3  H -26.815  -9.434   8.236 1.00 . C C . 140 LEU HB3  1 1 
        1   7296 3 1 144 LEU HD11 H -22.684  -8.849   7.504 1.00 . C C . 140 LEU HD11 1 1 
        1   7297 3 1 144 LEU HD12 H -23.308  -9.623   8.960 1.00 . C C . 140 LEU HD12 1 1 
        1   7298 3 1 144 LEU HD13 H -23.391  -7.869   8.788 1.00 . C C . 140 LEU HD13 1 1 
        1   7299 3 1 144 LEU HD21 H -23.962 -10.180   6.077 1.00 . C C . 140 LEU HD21 1 1 
        1   7300 3 1 144 LEU HD22 H -25.725 -10.156   6.078 1.00 . C C . 140 LEU HD22 1 1 
        1   7301 3 1 144 LEU HD23 H -24.854 -11.069   7.311 1.00 . C C . 140 LEU HD23 1 1 
        1   7302 3 1 144 LEU HG   H -25.026  -8.058   7.015 1.00 . C C . 140 LEU HG   1 1 
        1   7303 3 1 144 LEU N    N -27.080  -7.897  10.470 1.00 . C C . 140 LEU N    1 1 
        1   7304 3 1 144 LEU O    O -27.844  -6.953   7.861 1.00 . C C . 140 LEU O    1 1 
        1   7305 3 1 145 ILE C    C -25.591  -4.437   5.992 1.00 . C C . 141 ILE C    1 1 
        1   7306 3 1 145 ILE CA   C -26.501  -4.621   7.207 1.00 . C C . 141 ILE CA   1 1 
        1   7307 3 1 145 ILE CB   C -26.579  -3.334   8.045 1.00 . C C . 141 ILE CB   1 1 
        1   7308 3 1 145 ILE CD1  C -27.136  -2.683  10.408 1.00 . C C . 141 ILE CD1  1 1 
        1   7309 3 1 145 ILE CG1  C -27.560  -3.539   9.215 1.00 . C C . 141 ILE CG1  1 1 
        1   7310 3 1 145 ILE CG2  C -27.058  -2.155   7.185 1.00 . C C . 141 ILE CG2  1 1 
        1   7311 3 1 145 ILE H    H -25.088  -5.614   8.426 1.00 . C C . 141 ILE H    1 1 
        1   7312 3 1 145 ILE HA   H -27.495  -4.872   6.862 1.00 . C C . 141 ILE HA   1 1 
        1   7313 3 1 145 ILE HB   H -25.597  -3.113   8.433 1.00 . C C . 141 ILE HB   1 1 
        1   7314 3 1 145 ILE HD11 H -26.223  -3.082  10.826 1.00 . C C . 141 ILE HD11 1 1 
        1   7315 3 1 145 ILE HD12 H -27.913  -2.705  11.158 1.00 . C C . 141 ILE HD12 1 1 
        1   7316 3 1 145 ILE HD13 H -26.974  -1.666  10.084 1.00 . C C . 141 ILE HD13 1 1 
        1   7317 3 1 145 ILE HG12 H -28.558  -3.251   8.911 1.00 . C C . 141 ILE HG12 1 1 
        1   7318 3 1 145 ILE HG13 H -27.571  -4.575   9.516 1.00 . C C . 141 ILE HG13 1 1 
        1   7319 3 1 145 ILE HG21 H -26.357  -1.988   6.380 1.00 . C C . 141 ILE HG21 1 1 
        1   7320 3 1 145 ILE HG22 H -27.121  -1.267   7.796 1.00 . C C . 141 ILE HG22 1 1 
        1   7321 3 1 145 ILE HG23 H -28.030  -2.381   6.775 1.00 . C C . 141 ILE HG23 1 1 
        1   7322 3 1 145 ILE N    N -25.992  -5.692   8.056 1.00 . C C . 141 ILE N    1 1 
        1   7323 3 1 145 ILE O    O -24.399  -4.156   6.129 1.00 . C C . 141 ILE O    1 1 
        1   7324 3 1 146 ARG C    C -25.740  -3.036   2.970 1.00 . C C . 142 ARG C    1 1 
        1   7325 3 1 146 ARG CA   C -25.448  -4.411   3.561 1.00 . C C . 142 ARG CA   1 1 
        1   7326 3 1 146 ARG CB   C -25.871  -5.487   2.561 1.00 . C C . 142 ARG CB   1 1 
        1   7327 3 1 146 ARG CD   C -25.902  -7.939   2.084 1.00 . C C . 142 ARG CD   1 1 
        1   7328 3 1 146 ARG CG   C -25.448  -6.865   3.074 1.00 . C C . 142 ARG CG   1 1 
        1   7329 3 1 146 ARG CZ   C -25.103  -8.798  -0.094 1.00 . C C . 142 ARG CZ   1 1 
        1   7330 3 1 146 ARG H    H -27.133  -4.811   4.777 1.00 . C C . 142 ARG H    1 1 
        1   7331 3 1 146 ARG HA   H -24.389  -4.503   3.753 1.00 . C C . 142 ARG HA   1 1 
        1   7332 3 1 146 ARG HB2  H -26.944  -5.460   2.439 1.00 . C C . 142 ARG HB2  1 1 
        1   7333 3 1 146 ARG HB3  H -25.396  -5.299   1.609 1.00 . C C . 142 ARG HB3  1 1 
        1   7334 3 1 146 ARG HD2  H -25.731  -8.915   2.513 1.00 . C C . 142 ARG HD2  1 1 
        1   7335 3 1 146 ARG HD3  H -26.957  -7.818   1.887 1.00 . C C . 142 ARG HD3  1 1 
        1   7336 3 1 146 ARG HE   H -24.666  -6.993   0.654 1.00 . C C . 142 ARG HE   1 1 
        1   7337 3 1 146 ARG HG2  H -24.372  -6.896   3.175 1.00 . C C . 142 ARG HG2  1 1 
        1   7338 3 1 146 ARG HG3  H -25.905  -7.047   4.035 1.00 . C C . 142 ARG HG3  1 1 
        1   7339 3 1 146 ARG HH11 H -26.244 -10.119   0.897 1.00 . C C . 142 ARG HH11 1 1 
        1   7340 3 1 146 ARG HH12 H -25.658 -10.647  -0.645 1.00 . C C . 142 ARG HH12 1 1 
        1   7341 3 1 146 ARG HH21 H -23.943  -7.727  -1.325 1.00 . C C . 142 ARG HH21 1 1 
        1   7342 3 1 146 ARG HH22 H -24.372  -9.308  -1.886 1.00 . C C . 142 ARG HH22 1 1 
        1   7343 3 1 146 ARG N    N -26.181  -4.583   4.810 1.00 . C C . 142 ARG N    1 1 
        1   7344 3 1 146 ARG NE   N -25.152  -7.825   0.829 1.00 . C C . 142 ARG NE   1 1 
        1   7345 3 1 146 ARG NH1  N -25.717  -9.946   0.065 1.00 . C C . 142 ARG NH1  1 1 
        1   7346 3 1 146 ARG NH2  N -24.419  -8.595  -1.187 1.00 . C C . 142 ARG NH2  1 1 
        1   7347 3 1 146 ARG O    O -26.896  -2.707   2.698 1.00 . C C . 142 ARG O    1 1 
        1   7348 3 1 147 THR C    C -24.090  -0.780   0.887 1.00 . C C . 143 THR C    1 1 
        1   7349 3 1 147 THR CA   C -24.832  -0.903   2.215 1.00 . C C . 143 THR CA   1 1 
        1   7350 3 1 147 THR CB   C -24.271   0.118   3.208 1.00 . C C . 143 THR CB   1 1 
        1   7351 3 1 147 THR CG2  C -25.148   0.150   4.461 1.00 . C C . 143 THR CG2  1 1 
        1   7352 3 1 147 THR H    H -23.792  -2.583   2.982 1.00 . C C . 143 THR H    1 1 
        1   7353 3 1 147 THR HA   H -25.878  -0.691   2.053 1.00 . C C . 143 THR HA   1 1 
        1   7354 3 1 147 THR HB   H -24.265   1.097   2.753 1.00 . C C . 143 THR HB   1 1 
        1   7355 3 1 147 THR HG1  H -22.376   0.506   3.402 1.00 . C C . 143 THR HG1  1 1 
        1   7356 3 1 147 THR HG21 H -24.626   0.668   5.253 1.00 . C C . 143 THR HG21 1 1 
        1   7357 3 1 147 THR HG22 H -25.366  -0.860   4.774 1.00 . C C . 143 THR HG22 1 1 
        1   7358 3 1 147 THR HG23 H -26.071   0.667   4.241 1.00 . C C . 143 THR HG23 1 1 
        1   7359 3 1 147 THR N    N -24.687  -2.250   2.762 1.00 . C C . 143 THR N    1 1 
        1   7360 3 1 147 THR O    O -23.903   0.339   0.440 1.00 . C C . 143 THR O    1 1 
        1   7361 3 1 147 THR OXT  O -23.722  -1.806   0.339 1.00 . C C . 143 THR OXT  1 1 
        1   7362 3 1 147 THR OG1  O -22.946  -0.248   3.564 1.00 . C C . 143 THR OG1  1 1 
        1   7363 4 1   1 GLU C    C -15.401   9.945 -24.143 1.00 . D D .  -3 GLU C    1 1 
        1   7364 4 1   1 GLU CA   C -14.775   9.901 -25.532 1.00 . D D .  -3 GLU CA   1 1 
        1   7365 4 1   1 GLU CB   C -13.996  11.193 -25.796 1.00 . D D .  -3 GLU CB   1 1 
        1   7366 4 1   1 GLU CD   C -12.462  12.348 -27.454 1.00 . D D .  -3 GLU CD   1 1 
        1   7367 4 1   1 GLU CG   C -13.338  11.122 -27.178 1.00 . D D .  -3 GLU CG   1 1 
        1   7368 4 1   1 GLU H1   H -15.419   9.633 -27.494 1.00 . D D .  -3 GLU H1   1 1 
        1   7369 4 1   1 GLU H2   H -16.449  10.602 -26.552 1.00 . D D .  -3 GLU H2   1 1 
        1   7370 4 1   1 GLU H3   H -16.426   8.917 -26.332 1.00 . D D .  -3 GLU H3   1 1 
        1   7371 4 1   1 GLU HA   H -14.101   9.058 -25.595 1.00 . D D .  -3 GLU HA   1 1 
        1   7372 4 1   1 GLU HB2  H -14.674  12.034 -25.760 1.00 . D D .  -3 GLU HB2  1 1 
        1   7373 4 1   1 GLU HB3  H -13.231  11.313 -25.043 1.00 . D D .  -3 GLU HB3  1 1 
        1   7374 4 1   1 GLU HG2  H -12.727  10.234 -27.234 1.00 . D D .  -3 GLU HG2  1 1 
        1   7375 4 1   1 GLU HG3  H -14.111  11.064 -27.932 1.00 . D D .  -3 GLU HG3  1 1 
        1   7376 4 1   1 GLU N    N -15.848   9.753 -26.555 1.00 . D D .  -3 GLU N    1 1 
        1   7377 4 1   1 GLU O    O -15.011   9.189 -23.251 1.00 . D D .  -3 GLU O    1 1 
        1   7378 4 1   1 GLU OE1  O -12.539  13.316 -26.710 1.00 . D D .  -3 GLU OE1  1 1 
        1   7379 4 1   1 GLU OE2  O -11.715  12.299 -28.418 1.00 . D D .  -3 GLU OE2  1 1 
        1   7380 4 1   2 GLY C    C -18.501  10.506 -22.770 1.00 . D D .  -2 GLY C    1 1 
        1   7381 4 1   2 GLY CA   C -17.052  10.974 -22.677 1.00 . D D .  -2 GLY CA   1 1 
        1   7382 4 1   2 GLY H    H -16.641  11.410 -24.711 1.00 . D D .  -2 GLY H    1 1 
        1   7383 4 1   2 GLY HA2  H -16.534  10.386 -21.931 1.00 . D D .  -2 GLY HA2  1 1 
        1   7384 4 1   2 GLY HA3  H -17.039  12.013 -22.381 1.00 . D D .  -2 GLY HA3  1 1 
        1   7385 4 1   2 GLY N    N -16.373  10.835 -23.963 1.00 . D D .  -2 GLY N    1 1 
        1   7386 4 1   2 GLY O    O -19.245  10.935 -23.652 1.00 . D D .  -2 GLY O    1 1 
        1   7387 4 1   3 VAL C    C -21.097   9.893 -20.825 1.00 . D D .  -1 VAL C    1 1 
        1   7388 4 1   3 VAL CA   C -20.261   9.115 -21.839 1.00 . D D .  -1 VAL CA   1 1 
        1   7389 4 1   3 VAL CB   C -20.268   7.622 -21.483 1.00 . D D .  -1 VAL CB   1 1 
        1   7390 4 1   3 VAL CG1  C -21.695   7.074 -21.560 1.00 . D D .  -1 VAL CG1  1 1 
        1   7391 4 1   3 VAL CG2  C -19.387   6.849 -22.469 1.00 . D D .  -1 VAL CG2  1 1 
        1   7392 4 1   3 VAL H    H -18.246   9.289 -21.201 1.00 . D D .  -1 VAL H    1 1 
        1   7393 4 1   3 VAL HA   H -20.693   9.237 -22.821 1.00 . D D .  -1 VAL HA   1 1 
        1   7394 4 1   3 VAL HB   H -19.888   7.491 -20.481 1.00 . D D .  -1 VAL HB   1 1 
        1   7395 4 1   3 VAL HG11 H -22.324   7.607 -20.862 1.00 . D D .  -1 VAL HG11 1 1 
        1   7396 4 1   3 VAL HG12 H -21.692   6.023 -21.311 1.00 . D D .  -1 VAL HG12 1 1 
        1   7397 4 1   3 VAL HG13 H -22.077   7.205 -22.561 1.00 . D D .  -1 VAL HG13 1 1 
        1   7398 4 1   3 VAL HG21 H -18.348   6.986 -22.208 1.00 . D D .  -1 VAL HG21 1 1 
        1   7399 4 1   3 VAL HG22 H -19.558   7.218 -23.469 1.00 . D D .  -1 VAL HG22 1 1 
        1   7400 4 1   3 VAL HG23 H -19.634   5.799 -22.426 1.00 . D D .  -1 VAL HG23 1 1 
        1   7401 4 1   3 VAL N    N -18.893   9.623 -21.858 1.00 . D D .  -1 VAL N    1 1 
        1   7402 4 1   3 VAL O    O -20.663  10.125 -19.697 1.00 . D D .  -1 VAL O    1 1 
        1   7403 4 1   4 ILE C    C -24.449  10.238 -20.068 1.00 . D D .   0 ILE C    1 1 
        1   7404 4 1   4 ILE CA   C -23.193  11.053 -20.367 1.00 . D D .   0 ILE CA   1 1 
        1   7405 4 1   4 ILE CB   C -23.578  12.379 -21.037 1.00 . D D .   0 ILE CB   1 1 
        1   7406 4 1   4 ILE CD1  C -22.669  14.341 -22.305 1.00 . D D .   0 ILE CD1  1 1 
        1   7407 4 1   4 ILE CG1  C -22.313  13.177 -21.377 1.00 . D D .   0 ILE CG1  1 1 
        1   7408 4 1   4 ILE CG2  C -24.444  13.208 -20.082 1.00 . D D .   0 ILE CG2  1 1 
        1   7409 4 1   4 ILE H    H -22.590  10.066 -22.145 1.00 . D D .   0 ILE H    1 1 
        1   7410 4 1   4 ILE HA   H -22.689  11.267 -19.436 1.00 . D D .   0 ILE HA   1 1 
        1   7411 4 1   4 ILE HB   H -24.132  12.177 -21.942 1.00 . D D .   0 ILE HB   1 1 
        1   7412 4 1   4 ILE HD11 H -22.789  13.972 -23.313 1.00 . D D .   0 ILE HD11 1 1 
        1   7413 4 1   4 ILE HD12 H -21.875  15.073 -22.282 1.00 . D D .   0 ILE HD12 1 1 
        1   7414 4 1   4 ILE HD13 H -23.590  14.799 -21.978 1.00 . D D .   0 ILE HD13 1 1 
        1   7415 4 1   4 ILE HG12 H -21.877  13.563 -20.467 1.00 . D D .   0 ILE HG12 1 1 
        1   7416 4 1   4 ILE HG13 H -21.600  12.534 -21.872 1.00 . D D .   0 ILE HG13 1 1 
        1   7417 4 1   4 ILE HG21 H -23.935  13.316 -19.135 1.00 . D D .   0 ILE HG21 1 1 
        1   7418 4 1   4 ILE HG22 H -25.389  12.709 -19.928 1.00 . D D .   0 ILE HG22 1 1 
        1   7419 4 1   4 ILE HG23 H -24.618  14.185 -20.510 1.00 . D D .   0 ILE HG23 1 1 
        1   7420 4 1   4 ILE N    N -22.298  10.290 -21.236 1.00 . D D .   0 ILE N    1 1 
        1   7421 4 1   4 ILE O    O -24.944   9.504 -20.925 1.00 . D D .   0 ILE O    1 1 
        1   7422 4 1   5 MET C    C -27.030  10.492 -17.532 1.00 . D D .   1 MET C    1 1 
        1   7423 4 1   5 MET CA   C -26.148   9.639 -18.441 1.00 . D D .   1 MET CA   1 1 
        1   7424 4 1   5 MET CB   C -25.729   8.356 -17.719 1.00 . D D .   1 MET CB   1 1 
        1   7425 4 1   5 MET CE   C -25.852   6.417 -15.338 1.00 . D D .   1 MET CE   1 1 
        1   7426 4 1   5 MET CG   C -24.912   8.701 -16.469 1.00 . D D .   1 MET CG   1 1 
        1   7427 4 1   5 MET H    H -24.538  10.987 -18.215 1.00 . D D .   1 MET H    1 1 
        1   7428 4 1   5 MET HA   H -26.716   9.377 -19.322 1.00 . D D .   1 MET HA   1 1 
        1   7429 4 1   5 MET HB2  H -26.606   7.794 -17.437 1.00 . D D .   1 MET HB2  1 1 
        1   7430 4 1   5 MET HB3  H -25.119   7.768 -18.385 1.00 . D D .   1 MET HB3  1 1 
        1   7431 4 1   5 MET HE1  H -26.079   5.660 -16.073 1.00 . D D .   1 MET HE1  1 1 
        1   7432 4 1   5 MET HE2  H -26.624   7.174 -15.343 1.00 . D D .   1 MET HE2  1 1 
        1   7433 4 1   5 MET HE3  H -25.802   5.964 -14.360 1.00 . D D .   1 MET HE3  1 1 
        1   7434 4 1   5 MET HG2  H -24.093   9.349 -16.742 1.00 . D D .   1 MET HG2  1 1 
        1   7435 4 1   5 MET HG3  H -25.546   9.204 -15.753 1.00 . D D .   1 MET HG3  1 1 
        1   7436 4 1   5 MET N    N -24.959  10.372 -18.847 1.00 . D D .   1 MET N    1 1 
        1   7437 4 1   5 MET O    O -26.538  11.350 -16.800 1.00 . D D .   1 MET O    1 1 
        1   7438 4 1   5 MET SD   S -24.259   7.181 -15.733 1.00 . D D .   1 MET SD   1 1 
        1   7439 4 1   6 SER C    C -30.135   9.989 -15.941 1.00 . D D .   2 SER C    1 1 
        1   7440 4 1   6 SER CA   C -29.287  10.969 -16.744 1.00 . D D .   2 SER CA   1 1 
        1   7441 4 1   6 SER CB   C -30.197  11.838 -17.612 1.00 . D D .   2 SER CB   1 1 
        1   7442 4 1   6 SER H    H -28.671   9.573 -18.212 1.00 . D D .   2 SER H    1 1 
        1   7443 4 1   6 SER HA   H -28.747  11.607 -16.059 1.00 . D D .   2 SER HA   1 1 
        1   7444 4 1   6 SER HB2  H -31.090  12.087 -17.065 1.00 . D D .   2 SER HB2  1 1 
        1   7445 4 1   6 SER HB3  H -29.676  12.748 -17.878 1.00 . D D .   2 SER HB3  1 1 
        1   7446 4 1   6 SER HG   H -30.280  11.626 -19.544 1.00 . D D .   2 SER HG   1 1 
        1   7447 4 1   6 SER N    N -28.337  10.250 -17.588 1.00 . D D .   2 SER N    1 1 
        1   7448 4 1   6 SER O    O -30.648   9.008 -16.481 1.00 . D D .   2 SER O    1 1 
        1   7449 4 1   6 SER OG   O -30.557  11.114 -18.781 1.00 . D D .   2 SER OG   1 1 
        1   7450 4 1   7 GLU C    C -31.935  10.229 -12.821 1.00 . D D .   3 GLU C    1 1 
        1   7451 4 1   7 GLU CA   C -31.080   9.406 -13.779 1.00 . D D .   3 GLU CA   1 1 
        1   7452 4 1   7 GLU CB   C -30.148   8.493 -12.981 1.00 . D D .   3 GLU CB   1 1 
        1   7453 4 1   7 GLU CD   C -30.098   6.591 -11.296 1.00 . D D .   3 GLU CD   1 1 
        1   7454 4 1   7 GLU CG   C -30.978   7.480 -12.183 1.00 . D D .   3 GLU CG   1 1 
        1   7455 4 1   7 GLU H    H -29.902  11.093 -14.290 1.00 . D D .   3 GLU H    1 1 
        1   7456 4 1   7 GLU HA   H -31.733   8.795 -14.384 1.00 . D D .   3 GLU HA   1 1 
        1   7457 4 1   7 GLU HB2  H -29.493   7.967 -13.660 1.00 . D D .   3 GLU HB2  1 1 
        1   7458 4 1   7 GLU HB3  H -29.558   9.087 -12.299 1.00 . D D .   3 GLU HB3  1 1 
        1   7459 4 1   7 GLU HG2  H -31.676   8.014 -11.556 1.00 . D D .   3 GLU HG2  1 1 
        1   7460 4 1   7 GLU HG3  H -31.529   6.857 -12.871 1.00 . D D .   3 GLU HG3  1 1 
        1   7461 4 1   7 GLU N    N -30.299  10.275 -14.654 1.00 . D D .   3 GLU N    1 1 
        1   7462 4 1   7 GLU O    O -31.498  11.258 -12.305 1.00 . D D .   3 GLU O    1 1 
        1   7463 4 1   7 GLU OE1  O -28.891   6.791 -11.255 1.00 . D D .   3 GLU OE1  1 1 
        1   7464 4 1   7 GLU OE2  O -30.652   5.707 -10.663 1.00 . D D .   3 GLU OE2  1 1 
        1   7465 4 1   8 LEU C    C -34.567   9.447 -10.627 1.00 . D D .   4 LEU C    1 1 
        1   7466 4 1   8 LEU CA   C -34.074  10.439 -11.674 1.00 . D D .   4 LEU CA   1 1 
        1   7467 4 1   8 LEU CB   C -35.269  11.015 -12.438 1.00 . D D .   4 LEU CB   1 1 
        1   7468 4 1   8 LEU CD1  C -35.338  13.272 -11.371 1.00 . D D .   4 LEU CD1  1 1 
        1   7469 4 1   8 LEU CD2  C -37.454  12.182 -12.127 1.00 . D D .   4 LEU CD2  1 1 
        1   7470 4 1   8 LEU CG   C -36.071  11.937 -11.520 1.00 . D D .   4 LEU CG   1 1 
        1   7471 4 1   8 LEU H    H -33.475   8.982 -13.092 1.00 . D D .   4 LEU H    1 1 
        1   7472 4 1   8 LEU HA   H -33.556  11.246 -11.175 1.00 . D D .   4 LEU HA   1 1 
        1   7473 4 1   8 LEU HB2  H -34.913  11.575 -13.291 1.00 . D D .   4 LEU HB2  1 1 
        1   7474 4 1   8 LEU HB3  H -35.902  10.209 -12.776 1.00 . D D .   4 LEU HB3  1 1 
        1   7475 4 1   8 LEU HD11 H -34.556  13.173 -10.632 1.00 . D D .   4 LEU HD11 1 1 
        1   7476 4 1   8 LEU HD12 H -36.036  14.034 -11.057 1.00 . D D .   4 LEU HD12 1 1 
        1   7477 4 1   8 LEU HD13 H -34.902  13.551 -12.319 1.00 . D D .   4 LEU HD13 1 1 
        1   7478 4 1   8 LEU HD21 H -38.007  11.255 -12.150 1.00 . D D .   4 LEU HD21 1 1 
        1   7479 4 1   8 LEU HD22 H -37.343  12.560 -13.132 1.00 . D D .   4 LEU HD22 1 1 
        1   7480 4 1   8 LEU HD23 H -37.988  12.905 -11.528 1.00 . D D .   4 LEU HD23 1 1 
        1   7481 4 1   8 LEU HG   H -36.177  11.476 -10.549 1.00 . D D .   4 LEU HG   1 1 
        1   7482 4 1   8 LEU N    N -33.167   9.776 -12.606 1.00 . D D .   4 LEU N    1 1 
        1   7483 4 1   8 LEU O    O -35.078   8.378 -10.962 1.00 . D D .   4 LEU O    1 1 
        1   7484 4 1   9 LYS C    C -36.157   9.509  -7.682 1.00 . D D .   5 LYS C    1 1 
        1   7485 4 1   9 LYS CA   C -34.868   8.948  -8.268 1.00 . D D .   5 LYS CA   1 1 
        1   7486 4 1   9 LYS CB   C -33.814   8.849  -7.165 1.00 . D D .   5 LYS CB   1 1 
        1   7487 4 1   9 LYS CD   C -31.604   7.889  -6.535 1.00 . D D .   5 LYS CD   1 1 
        1   7488 4 1   9 LYS CE   C -30.322   7.231  -7.052 1.00 . D D .   5 LYS CE   1 1 
        1   7489 4 1   9 LYS CG   C -32.588   8.099  -7.686 1.00 . D D .   5 LYS CG   1 1 
        1   7490 4 1   9 LYS H    H -33.943  10.640  -9.146 1.00 . D D .   5 LYS H    1 1 
        1   7491 4 1   9 LYS HA   H -35.062   7.956  -8.650 1.00 . D D .   5 LYS HA   1 1 
        1   7492 4 1   9 LYS HB2  H -33.524   9.843  -6.856 1.00 . D D .   5 LYS HB2  1 1 
        1   7493 4 1   9 LYS HB3  H -34.226   8.316  -6.321 1.00 . D D .   5 LYS HB3  1 1 
        1   7494 4 1   9 LYS HD2  H -31.365   8.845  -6.091 1.00 . D D .   5 LYS HD2  1 1 
        1   7495 4 1   9 LYS HD3  H -32.057   7.252  -5.791 1.00 . D D .   5 LYS HD3  1 1 
        1   7496 4 1   9 LYS HE2  H -30.133   7.549  -8.067 1.00 . D D .   5 LYS HE2  1 1 
        1   7497 4 1   9 LYS HE3  H -29.493   7.520  -6.425 1.00 . D D .   5 LYS HE3  1 1 
        1   7498 4 1   9 LYS HG2  H -32.894   7.142  -8.082 1.00 . D D .   5 LYS HG2  1 1 
        1   7499 4 1   9 LYS HG3  H -32.112   8.679  -8.463 1.00 . D D .   5 LYS HG3  1 1 
        1   7500 4 1   9 LYS HZ1  H -30.399   5.417  -6.034 1.00 . D D .   5 LYS HZ1  1 1 
        1   7501 4 1   9 LYS HZ2  H -29.732   5.308  -7.590 1.00 . D D .   5 LYS HZ2  1 1 
        1   7502 4 1   9 LYS HZ3  H -31.410   5.490  -7.397 1.00 . D D .   5 LYS HZ3  1 1 
        1   7503 4 1   9 LYS N    N -34.393   9.796  -9.356 1.00 . D D .   5 LYS N    1 1 
        1   7504 4 1   9 LYS NZ   N -30.478   5.750  -7.016 1.00 . D D .   5 LYS NZ   1 1 
        1   7505 4 1   9 LYS O    O -36.184  10.632  -7.177 1.00 . D D .   5 LYS O    1 1 
        1   7506 4 1  10 LEU C    C -38.958   8.206  -6.087 1.00 . D D .   6 LEU C    1 1 
        1   7507 4 1  10 LEU CA   C -38.521   9.108  -7.234 1.00 . D D .   6 LEU CA   1 1 
        1   7508 4 1  10 LEU CB   C -39.564   9.031  -8.352 1.00 . D D .   6 LEU CB   1 1 
        1   7509 4 1  10 LEU CD1  C -40.138   9.729 -10.677 1.00 . D D .   6 LEU CD1  1 1 
        1   7510 4 1  10 LEU CD2  C -39.105  11.372  -9.109 1.00 . D D .   6 LEU CD2  1 1 
        1   7511 4 1  10 LEU CG   C -39.135   9.901  -9.535 1.00 . D D .   6 LEU CG   1 1 
        1   7512 4 1  10 LEU H    H -37.104   7.806  -8.122 1.00 . D D .   6 LEU H    1 1 
        1   7513 4 1  10 LEU HA   H -38.468  10.127  -6.879 1.00 . D D .   6 LEU HA   1 1 
        1   7514 4 1  10 LEU HB2  H -39.662   8.006  -8.679 1.00 . D D .   6 LEU HB2  1 1 
        1   7515 4 1  10 LEU HB3  H -40.515   9.381  -7.980 1.00 . D D .   6 LEU HB3  1 1 
        1   7516 4 1  10 LEU HD11 H -39.919  10.440 -11.460 1.00 . D D .   6 LEU HD11 1 1 
        1   7517 4 1  10 LEU HD12 H -41.138   9.900 -10.305 1.00 . D D .   6 LEU HD12 1 1 
        1   7518 4 1  10 LEU HD13 H -40.067   8.726 -11.070 1.00 . D D .   6 LEU HD13 1 1 
        1   7519 4 1  10 LEU HD21 H -39.981  11.592  -8.515 1.00 . D D .   6 LEU HD21 1 1 
        1   7520 4 1  10 LEU HD22 H -39.097  12.001  -9.987 1.00 . D D .   6 LEU HD22 1 1 
        1   7521 4 1  10 LEU HD23 H -38.217  11.559  -8.522 1.00 . D D .   6 LEU HD23 1 1 
        1   7522 4 1  10 LEU HG   H -38.153   9.599  -9.869 1.00 . D D .   6 LEU HG   1 1 
        1   7523 4 1  10 LEU N    N -37.212   8.702  -7.739 1.00 . D D .   6 LEU N    1 1 
        1   7524 4 1  10 LEU O    O -38.600   7.029  -6.035 1.00 . D D .   6 LEU O    1 1 
        1   7525 4 1  11 LYS C    C -41.746   8.366  -3.827 1.00 . D D .   7 LYS C    1 1 
        1   7526 4 1  11 LYS CA   C -40.277   7.985  -4.053 1.00 . D D .   7 LYS CA   1 1 
        1   7527 4 1  11 LYS CB   C -39.478   8.273  -2.779 1.00 . D D .   7 LYS CB   1 1 
        1   7528 4 1  11 LYS CD   C -39.206   7.697  -0.364 1.00 . D D .   7 LYS CD   1 1 
        1   7529 4 1  11 LYS CE   C -39.490   6.631   0.696 1.00 . D D .   7 LYS CE   1 1 
        1   7530 4 1  11 LYS CG   C -39.946   7.345  -1.657 1.00 . D D .   7 LYS CG   1 1 
        1   7531 4 1  11 LYS H    H -39.920   9.727  -5.210 1.00 . D D .   7 LYS H    1 1 
        1   7532 4 1  11 LYS HA   H -40.185   6.937  -4.291 1.00 . D D .   7 LYS HA   1 1 
        1   7533 4 1  11 LYS HB2  H -38.427   8.107  -2.971 1.00 . D D .   7 LYS HB2  1 1 
        1   7534 4 1  11 LYS HB3  H -39.633   9.299  -2.482 1.00 . D D .   7 LYS HB3  1 1 
        1   7535 4 1  11 LYS HD2  H -38.144   7.740  -0.558 1.00 . D D .   7 LYS HD2  1 1 
        1   7536 4 1  11 LYS HD3  H -39.545   8.657  -0.006 1.00 . D D .   7 LYS HD3  1 1 
        1   7537 4 1  11 LYS HE2  H -40.552   6.437   0.736 1.00 . D D .   7 LYS HE2  1 1 
        1   7538 4 1  11 LYS HE3  H -38.966   5.722   0.441 1.00 . D D .   7 LYS HE3  1 1 
        1   7539 4 1  11 LYS HG2  H -41.009   7.466  -1.510 1.00 . D D .   7 LYS HG2  1 1 
        1   7540 4 1  11 LYS HG3  H -39.731   6.320  -1.922 1.00 . D D .   7 LYS HG3  1 1 
        1   7541 4 1  11 LYS HZ1  H -39.843   7.402   2.598 1.00 . D D .   7 LYS HZ1  1 1 
        1   7542 4 1  11 LYS HZ2  H -38.394   7.934   1.895 1.00 . D D .   7 LYS HZ2  1 1 
        1   7543 4 1  11 LYS HZ3  H -38.508   6.355   2.511 1.00 . D D .   7 LYS HZ3  1 1 
        1   7544 4 1  11 LYS N    N -39.728   8.766  -5.158 1.00 . D D .   7 LYS N    1 1 
        1   7545 4 1  11 LYS NZ   N -39.023   7.117   2.025 1.00 . D D .   7 LYS NZ   1 1 
        1   7546 4 1  11 LYS O    O -42.059   9.559  -3.843 1.00 . D D .   7 LYS O    1 1 
        1   7547 4 1  12 PRO C    C -44.349   7.988  -1.888 1.00 . D D .   8 PRO C    1 1 
        1   7548 4 1  12 PRO CA   C -44.082   7.766  -3.372 1.00 . D D .   8 PRO CA   1 1 
        1   7549 4 1  12 PRO CB   C -44.828   6.538  -3.886 1.00 . D D .   8 PRO CB   1 1 
        1   7550 4 1  12 PRO CD   C -42.476   5.962  -3.621 1.00 . D D .   8 PRO CD   1 1 
        1   7551 4 1  12 PRO CG   C -43.899   5.393  -3.655 1.00 . D D .   8 PRO CG   1 1 
        1   7552 4 1  12 PRO HA   H -44.373   8.634  -3.943 1.00 . D D .   8 PRO HA   1 1 
        1   7553 4 1  12 PRO HB2  H -45.746   6.400  -3.332 1.00 . D D .   8 PRO HB2  1 1 
        1   7554 4 1  12 PRO HB3  H -45.034   6.635  -4.940 1.00 . D D .   8 PRO HB3  1 1 
        1   7555 4 1  12 PRO HD2  H -41.968   5.645  -2.722 1.00 . D D .   8 PRO HD2  1 1 
        1   7556 4 1  12 PRO HD3  H -41.925   5.653  -4.496 1.00 . D D .   8 PRO HD3  1 1 
        1   7557 4 1  12 PRO HG2  H -44.133   4.917  -2.713 1.00 . D D .   8 PRO HG2  1 1 
        1   7558 4 1  12 PRO HG3  H -43.981   4.682  -4.461 1.00 . D D .   8 PRO HG3  1 1 
        1   7559 4 1  12 PRO N    N -42.652   7.428  -3.629 1.00 . D D .   8 PRO N    1 1 
        1   7560 4 1  12 PRO O    O -43.766   7.313  -1.039 1.00 . D D .   8 PRO O    1 1 
        1   7561 4 1  13 LEU C    C -46.523   8.233   0.416 1.00 . D D .   9 LEU C    1 1 
        1   7562 4 1  13 LEU CA   C -45.537   9.240  -0.187 1.00 . D D .   9 LEU CA   1 1 
        1   7563 4 1  13 LEU CB   C -46.049  10.678  -0.042 1.00 . D D .   9 LEU CB   1 1 
        1   7564 4 1  13 LEU CD1  C -45.643  13.001  -0.871 1.00 . D D .   9 LEU CD1  1 1 
        1   7565 4 1  13 LEU CD2  C -43.917  11.867   0.525 1.00 . D D .   9 LEU CD2  1 1 
        1   7566 4 1  13 LEU CG   C -44.986  11.658  -0.550 1.00 . D D .   9 LEU CG   1 1 
        1   7567 4 1  13 LEU H    H -45.677   9.434  -2.294 1.00 . D D .   9 LEU H    1 1 
        1   7568 4 1  13 LEU HA   H -44.617   9.162   0.371 1.00 . D D .   9 LEU HA   1 1 
        1   7569 4 1  13 LEU HB2  H -46.951  10.807  -0.617 1.00 . D D .   9 LEU HB2  1 1 
        1   7570 4 1  13 LEU HB3  H -46.253  10.884   0.997 1.00 . D D .   9 LEU HB3  1 1 
        1   7571 4 1  13 LEU HD11 H -46.097  13.403   0.023 1.00 . D D .   9 LEU HD11 1 1 
        1   7572 4 1  13 LEU HD12 H -46.401  12.859  -1.627 1.00 . D D .   9 LEU HD12 1 1 
        1   7573 4 1  13 LEU HD13 H -44.895  13.689  -1.236 1.00 . D D .   9 LEU HD13 1 1 
        1   7574 4 1  13 LEU HD21 H -44.328  12.454   1.333 1.00 . D D .   9 LEU HD21 1 1 
        1   7575 4 1  13 LEU HD22 H -43.075  12.387   0.094 1.00 . D D .   9 LEU HD22 1 1 
        1   7576 4 1  13 LEU HD23 H -43.592  10.910   0.904 1.00 . D D .   9 LEU HD23 1 1 
        1   7577 4 1  13 LEU HG   H -44.527  11.263  -1.444 1.00 . D D .   9 LEU HG   1 1 
        1   7578 4 1  13 LEU N    N -45.230   8.934  -1.579 1.00 . D D .   9 LEU N    1 1 
        1   7579 4 1  13 LEU O    O -46.278   7.755   1.526 1.00 . D D .   9 LEU O    1 1 
        1   7580 4 1  14 PRO C    C -47.996   5.427  -0.082 1.00 . D D .  10 PRO C    1 1 
        1   7581 4 1  14 PRO CA   C -48.523   6.818   0.260 1.00 . D D .  10 PRO CA   1 1 
        1   7582 4 1  14 PRO CB   C -49.841   7.089  -0.460 1.00 . D D .  10 PRO CB   1 1 
        1   7583 4 1  14 PRO CD   C -48.145   8.458  -1.506 1.00 . D D .  10 PRO CD   1 1 
        1   7584 4 1  14 PRO CG   C -49.438   7.681  -1.763 1.00 . D D .  10 PRO CG   1 1 
        1   7585 4 1  14 PRO HA   H -48.663   6.915   1.325 1.00 . D D .  10 PRO HA   1 1 
        1   7586 4 1  14 PRO HB2  H -50.383   6.165  -0.610 1.00 . D D .  10 PRO HB2  1 1 
        1   7587 4 1  14 PRO HB3  H -50.439   7.795   0.096 1.00 . D D .  10 PRO HB3  1 1 
        1   7588 4 1  14 PRO HD2  H -47.455   8.305  -2.324 1.00 . D D .  10 PRO HD2  1 1 
        1   7589 4 1  14 PRO HD3  H -48.368   9.504  -1.384 1.00 . D D .  10 PRO HD3  1 1 
        1   7590 4 1  14 PRO HG2  H -49.269   6.897  -2.488 1.00 . D D .  10 PRO HG2  1 1 
        1   7591 4 1  14 PRO HG3  H -50.198   8.359  -2.116 1.00 . D D .  10 PRO HG3  1 1 
        1   7592 4 1  14 PRO N    N -47.614   7.892  -0.246 1.00 . D D .  10 PRO N    1 1 
        1   7593 4 1  14 PRO O    O -47.337   5.240  -1.106 1.00 . D D .  10 PRO O    1 1 
        1   7594 4 1  15 LYS C    C -48.848   2.313  -0.290 1.00 . D D .  11 LYS C    1 1 
        1   7595 4 1  15 LYS CA   C -47.831   3.087   0.543 1.00 . D D .  11 LYS CA   1 1 
        1   7596 4 1  15 LYS CB   C -47.612   2.376   1.879 1.00 . D D .  11 LYS CB   1 1 
        1   7597 4 1  15 LYS CD   C -46.175   2.283   3.923 1.00 . D D .  11 LYS CD   1 1 
        1   7598 4 1  15 LYS CE   C -45.112   3.026   4.734 1.00 . D D .  11 LYS CE   1 1 
        1   7599 4 1  15 LYS CG   C -46.469   3.056   2.636 1.00 . D D .  11 LYS CG   1 1 
        1   7600 4 1  15 LYS H    H -48.809   4.659   1.580 1.00 . D D .  11 LYS H    1 1 
        1   7601 4 1  15 LYS HA   H -46.893   3.118   0.010 1.00 . D D .  11 LYS HA   1 1 
        1   7602 4 1  15 LYS HB2  H -48.517   2.429   2.467 1.00 . D D .  11 LYS HB2  1 1 
        1   7603 4 1  15 LYS HB3  H -47.357   1.342   1.700 1.00 . D D .  11 LYS HB3  1 1 
        1   7604 4 1  15 LYS HD2  H -47.080   2.197   4.506 1.00 . D D .  11 LYS HD2  1 1 
        1   7605 4 1  15 LYS HD3  H -45.810   1.296   3.676 1.00 . D D .  11 LYS HD3  1 1 
        1   7606 4 1  15 LYS HE2  H -44.262   3.240   4.102 1.00 . D D .  11 LYS HE2  1 1 
        1   7607 4 1  15 LYS HE3  H -45.526   3.953   5.105 1.00 . D D .  11 LYS HE3  1 1 
        1   7608 4 1  15 LYS HG2  H -45.585   3.070   2.013 1.00 . D D .  11 LYS HG2  1 1 
        1   7609 4 1  15 LYS HG3  H -46.752   4.068   2.884 1.00 . D D .  11 LYS HG3  1 1 
        1   7610 4 1  15 LYS HZ1  H -45.378   2.249   6.647 1.00 . D D .  11 LYS HZ1  1 1 
        1   7611 4 1  15 LYS HZ2  H -43.755   2.511   6.226 1.00 . D D .  11 LYS HZ2  1 1 
        1   7612 4 1  15 LYS HZ3  H -44.599   1.191   5.569 1.00 . D D .  11 LYS HZ3  1 1 
        1   7613 4 1  15 LYS N    N -48.286   4.454   0.776 1.00 . D D .  11 LYS N    1 1 
        1   7614 4 1  15 LYS NZ   N -44.679   2.180   5.881 1.00 . D D .  11 LYS NZ   1 1 
        1   7615 4 1  15 LYS O    O -49.875   1.865   0.222 1.00 . D D .  11 LYS O    1 1 
        1   7616 4 1  16 VAL C    C -48.619   0.583  -3.456 1.00 . D D .  12 VAL C    1 1 
        1   7617 4 1  16 VAL CA   C -49.437   1.422  -2.475 1.00 . D D .  12 VAL CA   1 1 
        1   7618 4 1  16 VAL CB   C -50.347   2.405  -3.225 1.00 . D D .  12 VAL CB   1 1 
        1   7619 4 1  16 VAL CG1  C -49.506   3.349  -4.088 1.00 . D D .  12 VAL CG1  1 1 
        1   7620 4 1  16 VAL CG2  C -51.323   1.633  -4.118 1.00 . D D .  12 VAL CG2  1 1 
        1   7621 4 1  16 VAL H    H -47.726   2.549  -1.931 1.00 . D D .  12 VAL H    1 1 
        1   7622 4 1  16 VAL HA   H -50.055   0.761  -1.885 1.00 . D D .  12 VAL HA   1 1 
        1   7623 4 1  16 VAL HB   H -50.906   2.987  -2.507 1.00 . D D .  12 VAL HB   1 1 
        1   7624 4 1  16 VAL HG11 H -48.686   3.739  -3.502 1.00 . D D .  12 VAL HG11 1 1 
        1   7625 4 1  16 VAL HG12 H -50.122   4.167  -4.433 1.00 . D D .  12 VAL HG12 1 1 
        1   7626 4 1  16 VAL HG13 H -49.116   2.809  -4.938 1.00 . D D .  12 VAL HG13 1 1 
        1   7627 4 1  16 VAL HG21 H -50.796   1.246  -4.977 1.00 . D D .  12 VAL HG21 1 1 
        1   7628 4 1  16 VAL HG22 H -52.111   2.295  -4.447 1.00 . D D .  12 VAL HG22 1 1 
        1   7629 4 1  16 VAL HG23 H -51.751   0.814  -3.558 1.00 . D D .  12 VAL HG23 1 1 
        1   7630 4 1  16 VAL N    N -48.554   2.159  -1.577 1.00 . D D .  12 VAL N    1 1 
        1   7631 4 1  16 VAL O    O -47.552   1.004  -3.904 1.00 . D D .  12 VAL O    1 1 
        1   7632 4 1  17 GLU C    C -48.697  -1.027  -6.161 1.00 . D D .  13 GLU C    1 1 
        1   7633 4 1  17 GLU CA   C -48.435  -1.477  -4.727 1.00 . D D .  13 GLU CA   1 1 
        1   7634 4 1  17 GLU CB   C -48.915  -2.919  -4.547 1.00 . D D .  13 GLU CB   1 1 
        1   7635 4 1  17 GLU CD   C -49.011  -4.845  -2.952 1.00 . D D .  13 GLU CD   1 1 
        1   7636 4 1  17 GLU CG   C -48.642  -3.374  -3.112 1.00 . D D .  13 GLU CG   1 1 
        1   7637 4 1  17 GLU H    H -49.974  -0.891  -3.392 1.00 . D D .  13 GLU H    1 1 
        1   7638 4 1  17 GLU HA   H -47.372  -1.435  -4.534 1.00 . D D .  13 GLU HA   1 1 
        1   7639 4 1  17 GLU HB2  H -49.976  -2.971  -4.747 1.00 . D D .  13 GLU HB2  1 1 
        1   7640 4 1  17 GLU HB3  H -48.387  -3.564  -5.233 1.00 . D D .  13 GLU HB3  1 1 
        1   7641 4 1  17 GLU HG2  H -47.595  -3.240  -2.887 1.00 . D D .  13 GLU HG2  1 1 
        1   7642 4 1  17 GLU HG3  H -49.234  -2.782  -2.430 1.00 . D D .  13 GLU HG3  1 1 
        1   7643 4 1  17 GLU N    N -49.125  -0.602  -3.786 1.00 . D D .  13 GLU N    1 1 
        1   7644 4 1  17 GLU O    O -49.848  -0.906  -6.581 1.00 . D D .  13 GLU O    1 1 
        1   7645 4 1  17 GLU OE1  O -50.193  -5.133  -2.869 1.00 . D D .  13 GLU OE1  1 1 
        1   7646 4 1  17 GLU OE2  O -48.105  -5.661  -2.914 1.00 . D D .  13 GLU OE2  1 1 
        1   7647 4 1  18 LEU C    C -47.581  -1.463  -9.273 1.00 . D D .  14 LEU C    1 1 
        1   7648 4 1  18 LEU CA   C -47.756  -0.304  -8.284 1.00 . D D .  14 LEU CA   1 1 
        1   7649 4 1  18 LEU CB   C -46.689   0.757  -8.564 1.00 . D D .  14 LEU CB   1 1 
        1   7650 4 1  18 LEU CD1  C -45.567   2.740  -7.538 1.00 . D D .  14 LEU CD1  1 1 
        1   7651 4 1  18 LEU CD2  C -47.985   2.854  -8.145 1.00 . D D .  14 LEU CD2  1 1 
        1   7652 4 1  18 LEU CG   C -46.872   1.947  -7.617 1.00 . D D .  14 LEU CG   1 1 
        1   7653 4 1  18 LEU H    H -46.732  -0.899  -6.525 1.00 . D D .  14 LEU H    1 1 
        1   7654 4 1  18 LEU HA   H -48.728   0.148  -8.397 1.00 . D D .  14 LEU HA   1 1 
        1   7655 4 1  18 LEU HB2  H -45.709   0.327  -8.416 1.00 . D D .  14 LEU HB2  1 1 
        1   7656 4 1  18 LEU HB3  H -46.781   1.098  -9.584 1.00 . D D .  14 LEU HB3  1 1 
        1   7657 4 1  18 LEU HD11 H -44.746   2.065  -7.340 1.00 . D D .  14 LEU HD11 1 1 
        1   7658 4 1  18 LEU HD12 H -45.634   3.467  -6.742 1.00 . D D .  14 LEU HD12 1 1 
        1   7659 4 1  18 LEU HD13 H -45.396   3.248  -8.476 1.00 . D D .  14 LEU HD13 1 1 
        1   7660 4 1  18 LEU HD21 H -47.775   3.120  -9.170 1.00 . D D .  14 LEU HD21 1 1 
        1   7661 4 1  18 LEU HD22 H -48.036   3.748  -7.544 1.00 . D D .  14 LEU HD22 1 1 
        1   7662 4 1  18 LEU HD23 H -48.929   2.332  -8.095 1.00 . D D .  14 LEU HD23 1 1 
        1   7663 4 1  18 LEU HG   H -47.132   1.590  -6.632 1.00 . D D .  14 LEU HG   1 1 
        1   7664 4 1  18 LEU N    N -47.624  -0.779  -6.910 1.00 . D D .  14 LEU N    1 1 
        1   7665 4 1  18 LEU O    O -46.823  -2.390  -8.984 1.00 . D D .  14 LEU O    1 1 
        1   7666 4 1  19 PRO C    C -46.592  -2.461 -12.011 1.00 . D D .  15 PRO C    1 1 
        1   7667 4 1  19 PRO CA   C -48.019  -2.505 -11.454 1.00 . D D .  15 PRO CA   1 1 
        1   7668 4 1  19 PRO CB   C -49.046  -2.196 -12.552 1.00 . D D .  15 PRO CB   1 1 
        1   7669 4 1  19 PRO CD   C -49.286  -0.507 -10.854 1.00 . D D .  15 PRO CD   1 1 
        1   7670 4 1  19 PRO CG   C -50.046  -1.290 -11.921 1.00 . D D .  15 PRO CG   1 1 
        1   7671 4 1  19 PRO HA   H -48.224  -3.480 -11.038 1.00 . D D .  15 PRO HA   1 1 
        1   7672 4 1  19 PRO HB2  H -48.569  -1.704 -13.389 1.00 . D D .  15 PRO HB2  1 1 
        1   7673 4 1  19 PRO HB3  H -49.531  -3.103 -12.877 1.00 . D D .  15 PRO HB3  1 1 
        1   7674 4 1  19 PRO HD2  H -48.851   0.387 -11.279 1.00 . D D .  15 PRO HD2  1 1 
        1   7675 4 1  19 PRO HD3  H -49.943  -0.265 -10.034 1.00 . D D .  15 PRO HD3  1 1 
        1   7676 4 1  19 PRO HG2  H -50.458  -0.621 -12.663 1.00 . D D .  15 PRO HG2  1 1 
        1   7677 4 1  19 PRO HG3  H -50.830  -1.866 -11.454 1.00 . D D .  15 PRO HG3  1 1 
        1   7678 4 1  19 PRO N    N -48.243  -1.451 -10.412 1.00 . D D .  15 PRO N    1 1 
        1   7679 4 1  19 PRO O    O -45.914  -1.441 -11.871 1.00 . D D .  15 PRO O    1 1 
        1   7680 4 1  20 PRO C    C -44.459  -2.464 -14.206 1.00 . D D .  16 PRO C    1 1 
        1   7681 4 1  20 PRO CA   C -44.718  -3.551 -13.165 1.00 . D D .  16 PRO CA   1 1 
        1   7682 4 1  20 PRO CB   C -44.568  -4.946 -13.787 1.00 . D D .  16 PRO CB   1 1 
        1   7683 4 1  20 PRO CD   C -46.802  -4.802 -12.896 1.00 . D D .  16 PRO CD   1 1 
        1   7684 4 1  20 PRO CG   C -45.660  -5.768 -13.193 1.00 . D D .  16 PRO CG   1 1 
        1   7685 4 1  20 PRO HA   H -44.016  -3.451 -12.355 1.00 . D D .  16 PRO HA   1 1 
        1   7686 4 1  20 PRO HB2  H -44.681  -4.893 -14.862 1.00 . D D .  16 PRO HB2  1 1 
        1   7687 4 1  20 PRO HB3  H -43.611  -5.371 -13.530 1.00 . D D .  16 PRO HB3  1 1 
        1   7688 4 1  20 PRO HD2  H -47.458  -4.719 -13.752 1.00 . D D .  16 PRO HD2  1 1 
        1   7689 4 1  20 PRO HD3  H -47.350  -5.116 -12.022 1.00 . D D .  16 PRO HD3  1 1 
        1   7690 4 1  20 PRO HG2  H -45.977  -6.526 -13.898 1.00 . D D .  16 PRO HG2  1 1 
        1   7691 4 1  20 PRO HG3  H -45.327  -6.226 -12.274 1.00 . D D .  16 PRO HG3  1 1 
        1   7692 4 1  20 PRO N    N -46.115  -3.521 -12.631 1.00 . D D .  16 PRO N    1 1 
        1   7693 4 1  20 PRO O    O -43.370  -1.893 -14.260 1.00 . D D .  16 PRO O    1 1 
        1   7694 4 1  21 ASP C    C -45.642   0.238 -15.646 1.00 . D D .  17 ASP C    1 1 
        1   7695 4 1  21 ASP CA   C -45.310  -1.192 -16.096 1.00 . D D .  17 ASP CA   1 1 
        1   7696 4 1  21 ASP CB   C -46.206  -1.570 -17.277 1.00 . D D .  17 ASP CB   1 1 
        1   7697 4 1  21 ASP CG   C -47.670  -1.558 -16.849 1.00 . D D .  17 ASP CG   1 1 
        1   7698 4 1  21 ASP H    H -46.319  -2.645 -14.915 1.00 . D D .  17 ASP H    1 1 
        1   7699 4 1  21 ASP HA   H -44.285  -1.212 -16.433 1.00 . D D .  17 ASP HA   1 1 
        1   7700 4 1  21 ASP HB2  H -46.060  -0.859 -18.077 1.00 . D D .  17 ASP HB2  1 1 
        1   7701 4 1  21 ASP HB3  H -45.944  -2.558 -17.623 1.00 . D D .  17 ASP HB3  1 1 
        1   7702 4 1  21 ASP N    N -45.463  -2.183 -15.028 1.00 . D D .  17 ASP N    1 1 
        1   7703 4 1  21 ASP O    O -45.694   1.151 -16.475 1.00 . D D .  17 ASP O    1 1 
        1   7704 4 1  21 ASP OD1  O -48.147  -0.503 -16.466 1.00 . D D .  17 ASP OD1  1 1 
        1   7705 4 1  21 ASP OD2  O -48.293  -2.606 -16.913 1.00 . D D .  17 ASP OD2  1 1 
        1   7706 4 1  22 PHE C    C -45.085   2.782 -14.244 1.00 . D D .  18 PHE C    1 1 
        1   7707 4 1  22 PHE CA   C -46.168   1.785 -13.843 1.00 . D D .  18 PHE CA   1 1 
        1   7708 4 1  22 PHE CB   C -46.307   1.761 -12.321 1.00 . D D .  18 PHE CB   1 1 
        1   7709 4 1  22 PHE CD1  C -48.216   3.302 -11.747 1.00 . D D .  18 PHE CD1  1 1 
        1   7710 4 1  22 PHE CD2  C -45.954   4.006 -11.232 1.00 . D D .  18 PHE CD2  1 1 
        1   7711 4 1  22 PHE CE1  C -48.709   4.503 -11.222 1.00 . D D .  18 PHE CE1  1 1 
        1   7712 4 1  22 PHE CE2  C -46.447   5.207 -10.706 1.00 . D D .  18 PHE CE2  1 1 
        1   7713 4 1  22 PHE CG   C -46.838   3.055 -11.751 1.00 . D D .  18 PHE CG   1 1 
        1   7714 4 1  22 PHE CZ   C -47.825   5.455 -10.701 1.00 . D D .  18 PHE CZ   1 1 
        1   7715 4 1  22 PHE H    H -45.743  -0.288 -13.712 1.00 . D D .  18 PHE H    1 1 
        1   7716 4 1  22 PHE HA   H -47.108   2.096 -14.275 1.00 . D D .  18 PHE HA   1 1 
        1   7717 4 1  22 PHE HB2  H -46.981   0.963 -12.047 1.00 . D D .  18 PHE HB2  1 1 
        1   7718 4 1  22 PHE HB3  H -45.338   1.556 -11.889 1.00 . D D .  18 PHE HB3  1 1 
        1   7719 4 1  22 PHE HD1  H -48.898   2.568 -12.149 1.00 . D D .  18 PHE HD1  1 1 
        1   7720 4 1  22 PHE HD2  H -44.891   3.815 -11.235 1.00 . D D .  18 PHE HD2  1 1 
        1   7721 4 1  22 PHE HE1  H -49.773   4.694 -11.218 1.00 . D D .  18 PHE HE1  1 1 
        1   7722 4 1  22 PHE HE2  H -45.764   5.941 -10.305 1.00 . D D .  18 PHE HE2  1 1 
        1   7723 4 1  22 PHE HZ   H -48.205   6.382 -10.296 1.00 . D D .  18 PHE HZ   1 1 
        1   7724 4 1  22 PHE N    N -45.837   0.454 -14.343 1.00 . D D .  18 PHE N    1 1 
        1   7725 4 1  22 PHE O    O -45.381   3.889 -14.690 1.00 . D D .  18 PHE O    1 1 
        1   7726 4 1  23 VAL C    C -42.825   3.717 -15.909 1.00 . D D .  19 VAL C    1 1 
        1   7727 4 1  23 VAL CA   C -42.708   3.237 -14.463 1.00 . D D .  19 VAL CA   1 1 
        1   7728 4 1  23 VAL CB   C -41.383   2.488 -14.262 1.00 . D D .  19 VAL CB   1 1 
        1   7729 4 1  23 VAL CG1  C -40.201   3.420 -14.549 1.00 . D D .  19 VAL CG1  1 1 
        1   7730 4 1  23 VAL CG2  C -41.285   1.992 -12.817 1.00 . D D .  19 VAL CG2  1 1 
        1   7731 4 1  23 VAL H    H -43.653   1.458 -13.801 1.00 . D D .  19 VAL H    1 1 
        1   7732 4 1  23 VAL HA   H -42.724   4.096 -13.808 1.00 . D D .  19 VAL HA   1 1 
        1   7733 4 1  23 VAL HB   H -41.345   1.644 -14.935 1.00 . D D .  19 VAL HB   1 1 
        1   7734 4 1  23 VAL HG11 H -40.328   4.341 -14.001 1.00 . D D .  19 VAL HG11 1 1 
        1   7735 4 1  23 VAL HG12 H -40.158   3.632 -15.606 1.00 . D D .  19 VAL HG12 1 1 
        1   7736 4 1  23 VAL HG13 H -39.283   2.941 -14.240 1.00 . D D .  19 VAL HG13 1 1 
        1   7737 4 1  23 VAL HG21 H -40.310   1.556 -12.651 1.00 . D D .  19 VAL HG21 1 1 
        1   7738 4 1  23 VAL HG22 H -42.046   1.246 -12.640 1.00 . D D .  19 VAL HG22 1 1 
        1   7739 4 1  23 VAL HG23 H -41.429   2.821 -12.141 1.00 . D D .  19 VAL HG23 1 1 
        1   7740 4 1  23 VAL N    N -43.829   2.366 -14.123 1.00 . D D .  19 VAL N    1 1 
        1   7741 4 1  23 VAL O    O -42.609   4.892 -16.199 1.00 . D D .  19 VAL O    1 1 
        1   7742 4 1  24 ASP C    C -44.314   4.270 -18.440 1.00 . D D .  20 ASP C    1 1 
        1   7743 4 1  24 ASP CA   C -43.294   3.156 -18.224 1.00 . D D .  20 ASP CA   1 1 
        1   7744 4 1  24 ASP CB   C -43.697   1.924 -19.037 1.00 . D D .  20 ASP CB   1 1 
        1   7745 4 1  24 ASP CG   C -43.542   2.208 -20.527 1.00 . D D .  20 ASP CG   1 1 
        1   7746 4 1  24 ASP H    H -43.413   1.901 -16.518 1.00 . D D .  20 ASP H    1 1 
        1   7747 4 1  24 ASP HA   H -42.329   3.499 -18.569 1.00 . D D .  20 ASP HA   1 1 
        1   7748 4 1  24 ASP HB2  H -43.066   1.091 -18.763 1.00 . D D .  20 ASP HB2  1 1 
        1   7749 4 1  24 ASP HB3  H -44.728   1.678 -18.827 1.00 . D D .  20 ASP HB3  1 1 
        1   7750 4 1  24 ASP N    N -43.192   2.811 -16.810 1.00 . D D .  20 ASP N    1 1 
        1   7751 4 1  24 ASP O    O -44.066   5.216 -19.190 1.00 . D D .  20 ASP O    1 1 
        1   7752 4 1  24 ASP OD1  O -42.434   2.085 -21.021 1.00 . D D .  20 ASP OD1  1 1 
        1   7753 4 1  24 ASP OD2  O -44.534   2.546 -21.153 1.00 . D D .  20 ASP OD2  1 1 
        1   7754 4 1  25 VAL C    C -46.027   6.550 -17.455 1.00 . D D .  21 VAL C    1 1 
        1   7755 4 1  25 VAL CA   C -46.506   5.171 -17.916 1.00 . D D .  21 VAL CA   1 1 
        1   7756 4 1  25 VAL CB   C -47.762   4.753 -17.142 1.00 . D D .  21 VAL CB   1 1 
        1   7757 4 1  25 VAL CG1  C -48.892   5.755 -17.396 1.00 . D D .  21 VAL CG1  1 1 
        1   7758 4 1  25 VAL CG2  C -48.211   3.365 -17.605 1.00 . D D .  21 VAL CG2  1 1 
        1   7759 4 1  25 VAL H    H -45.548   3.463 -17.084 1.00 . D D .  21 VAL H    1 1 
        1   7760 4 1  25 VAL HA   H -46.744   5.244 -18.967 1.00 . D D .  21 VAL HA   1 1 
        1   7761 4 1  25 VAL HB   H -47.539   4.726 -16.086 1.00 . D D .  21 VAL HB   1 1 
        1   7762 4 1  25 VAL HG11 H -49.159   5.738 -18.444 1.00 . D D .  21 VAL HG11 1 1 
        1   7763 4 1  25 VAL HG12 H -48.562   6.747 -17.125 1.00 . D D .  21 VAL HG12 1 1 
        1   7764 4 1  25 VAL HG13 H -49.753   5.486 -16.802 1.00 . D D .  21 VAL HG13 1 1 
        1   7765 4 1  25 VAL HG21 H -48.995   3.005 -16.954 1.00 . D D .  21 VAL HG21 1 1 
        1   7766 4 1  25 VAL HG22 H -47.373   2.685 -17.569 1.00 . D D .  21 VAL HG22 1 1 
        1   7767 4 1  25 VAL HG23 H -48.583   3.425 -18.617 1.00 . D D .  21 VAL HG23 1 1 
        1   7768 4 1  25 VAL N    N -45.446   4.180 -17.748 1.00 . D D .  21 VAL N    1 1 
        1   7769 4 1  25 VAL O    O -46.206   7.543 -18.161 1.00 . D D .  21 VAL O    1 1 
        1   7770 4 1  26 ILE C    C -43.919   8.512 -16.786 1.00 . D D .  22 ILE C    1 1 
        1   7771 4 1  26 ILE CA   C -44.875   7.878 -15.775 1.00 . D D .  22 ILE CA   1 1 
        1   7772 4 1  26 ILE CB   C -44.158   7.656 -14.436 1.00 . D D .  22 ILE CB   1 1 
        1   7773 4 1  26 ILE CD1  C -46.362   7.807 -13.182 1.00 . D D .  22 ILE CD1  1 1 
        1   7774 4 1  26 ILE CG1  C -45.095   6.977 -13.425 1.00 . D D .  22 ILE CG1  1 1 
        1   7775 4 1  26 ILE CG2  C -43.681   8.994 -13.863 1.00 . D D .  22 ILE CG2  1 1 
        1   7776 4 1  26 ILE H    H -45.288   5.794 -15.753 1.00 . D D .  22 ILE H    1 1 
        1   7777 4 1  26 ILE HA   H -45.703   8.554 -15.617 1.00 . D D .  22 ILE HA   1 1 
        1   7778 4 1  26 ILE HB   H -43.298   7.022 -14.602 1.00 . D D .  22 ILE HB   1 1 
        1   7779 4 1  26 ILE HD11 H -46.948   7.846 -14.089 1.00 . D D .  22 ILE HD11 1 1 
        1   7780 4 1  26 ILE HD12 H -46.096   8.810 -12.883 1.00 . D D .  22 ILE HD12 1 1 
        1   7781 4 1  26 ILE HD13 H -46.947   7.346 -12.401 1.00 . D D .  22 ILE HD13 1 1 
        1   7782 4 1  26 ILE HG12 H -45.378   6.008 -13.803 1.00 . D D .  22 ILE HG12 1 1 
        1   7783 4 1  26 ILE HG13 H -44.571   6.851 -12.489 1.00 . D D .  22 ILE HG13 1 1 
        1   7784 4 1  26 ILE HG21 H -44.466   9.729 -13.965 1.00 . D D .  22 ILE HG21 1 1 
        1   7785 4 1  26 ILE HG22 H -42.806   9.325 -14.403 1.00 . D D .  22 ILE HG22 1 1 
        1   7786 4 1  26 ILE HG23 H -43.435   8.872 -12.818 1.00 . D D .  22 ILE HG23 1 1 
        1   7787 4 1  26 ILE N    N -45.395   6.610 -16.285 1.00 . D D .  22 ILE N    1 1 
        1   7788 4 1  26 ILE O    O -43.994   9.709 -17.056 1.00 . D D .  22 ILE O    1 1 
        1   7789 4 1  27 ARG C    C -42.761   8.947 -19.475 1.00 . D D .  23 ARG C    1 1 
        1   7790 4 1  27 ARG CA   C -42.067   8.207 -18.332 1.00 . D D .  23 ARG CA   1 1 
        1   7791 4 1  27 ARG CB   C -41.259   7.040 -18.904 1.00 . D D .  23 ARG CB   1 1 
        1   7792 4 1  27 ARG CD   C -39.336   6.404 -20.367 1.00 . D D .  23 ARG CD   1 1 
        1   7793 4 1  27 ARG CG   C -40.136   7.575 -19.796 1.00 . D D .  23 ARG CG   1 1 
        1   7794 4 1  27 ARG CZ   C -39.982   4.356 -21.594 1.00 . D D .  23 ARG CZ   1 1 
        1   7795 4 1  27 ARG H    H -43.010   6.759 -17.104 1.00 . D D .  23 ARG H    1 1 
        1   7796 4 1  27 ARG HA   H -41.389   8.886 -17.836 1.00 . D D .  23 ARG HA   1 1 
        1   7797 4 1  27 ARG HB2  H -40.834   6.466 -18.095 1.00 . D D .  23 ARG HB2  1 1 
        1   7798 4 1  27 ARG HB3  H -41.908   6.407 -19.491 1.00 . D D .  23 ARG HB3  1 1 
        1   7799 4 1  27 ARG HD2  H -38.454   6.780 -20.863 1.00 . D D .  23 ARG HD2  1 1 
        1   7800 4 1  27 ARG HD3  H -39.040   5.747 -19.561 1.00 . D D .  23 ARG HD3  1 1 
        1   7801 4 1  27 ARG HE   H -40.860   6.141 -21.808 1.00 . D D .  23 ARG HE   1 1 
        1   7802 4 1  27 ARG HG2  H -40.562   8.152 -20.605 1.00 . D D .  23 ARG HG2  1 1 
        1   7803 4 1  27 ARG HG3  H -39.482   8.204 -19.211 1.00 . D D .  23 ARG HG3  1 1 
        1   7804 4 1  27 ARG HH11 H -38.450   4.059 -20.332 1.00 . D D .  23 ARG HH11 1 1 
        1   7805 4 1  27 ARG HH12 H -38.960   2.667 -21.227 1.00 . D D .  23 ARG HH12 1 1 
        1   7806 4 1  27 ARG HH21 H -41.474   4.315 -22.929 1.00 . D D .  23 ARG HH21 1 1 
        1   7807 4 1  27 ARG HH22 H -40.651   2.812 -22.679 1.00 . D D .  23 ARG HH22 1 1 
        1   7808 4 1  27 ARG N    N -43.032   7.705 -17.357 1.00 . D D .  23 ARG N    1 1 
        1   7809 4 1  27 ARG NE   N -40.152   5.660 -21.331 1.00 . D D .  23 ARG NE   1 1 
        1   7810 4 1  27 ARG NH1  N -39.058   3.637 -21.005 1.00 . D D .  23 ARG NH1  1 1 
        1   7811 4 1  27 ARG NH2  N -40.763   3.783 -22.469 1.00 . D D .  23 ARG NH2  1 1 
        1   7812 4 1  27 ARG O    O -42.394  10.072 -19.808 1.00 . D D .  23 ARG O    1 1 
        1   7813 4 1  28 ILE C    C -45.072  10.277 -20.827 1.00 . D D .  24 ILE C    1 1 
        1   7814 4 1  28 ILE CA   C -44.483   8.913 -21.190 1.00 . D D .  24 ILE CA   1 1 
        1   7815 4 1  28 ILE CB   C -45.590   7.965 -21.674 1.00 . D D .  24 ILE CB   1 1 
        1   7816 4 1  28 ILE CD1  C -46.094   5.604 -22.329 1.00 . D D .  24 ILE CD1  1 1 
        1   7817 4 1  28 ILE CG1  C -44.979   6.612 -22.045 1.00 . D D .  24 ILE CG1  1 1 
        1   7818 4 1  28 ILE CG2  C -46.285   8.547 -22.911 1.00 . D D .  24 ILE CG2  1 1 
        1   7819 4 1  28 ILE H    H -44.070   7.449 -19.708 1.00 . D D .  24 ILE H    1 1 
        1   7820 4 1  28 ILE HA   H -43.775   9.054 -21.993 1.00 . D D .  24 ILE HA   1 1 
        1   7821 4 1  28 ILE HB   H -46.316   7.829 -20.886 1.00 . D D .  24 ILE HB   1 1 
        1   7822 4 1  28 ILE HD11 H -46.456   5.742 -23.337 1.00 . D D .  24 ILE HD11 1 1 
        1   7823 4 1  28 ILE HD12 H -46.904   5.758 -21.631 1.00 . D D .  24 ILE HD12 1 1 
        1   7824 4 1  28 ILE HD13 H -45.710   4.600 -22.218 1.00 . D D .  24 ILE HD13 1 1 
        1   7825 4 1  28 ILE HG12 H -44.362   6.726 -22.926 1.00 . D D .  24 ILE HG12 1 1 
        1   7826 4 1  28 ILE HG13 H -44.373   6.253 -21.226 1.00 . D D .  24 ILE HG13 1 1 
        1   7827 4 1  28 ILE HG21 H -46.731   9.497 -22.659 1.00 . D D .  24 ILE HG21 1 1 
        1   7828 4 1  28 ILE HG22 H -47.052   7.865 -23.246 1.00 . D D .  24 ILE HG22 1 1 
        1   7829 4 1  28 ILE HG23 H -45.559   8.687 -23.698 1.00 . D D .  24 ILE HG23 1 1 
        1   7830 4 1  28 ILE N    N -43.782   8.322 -20.052 1.00 . D D .  24 ILE N    1 1 
        1   7831 4 1  28 ILE O    O -45.006  11.217 -21.619 1.00 . D D .  24 ILE O    1 1 
        1   7832 4 1  29 LYS C    C -45.279  12.746 -18.998 1.00 . D D .  25 LYS C    1 1 
        1   7833 4 1  29 LYS CA   C -46.296  11.625 -19.218 1.00 . D D .  25 LYS CA   1 1 
        1   7834 4 1  29 LYS CB   C -47.079  11.395 -17.925 1.00 . D D .  25 LYS CB   1 1 
        1   7835 4 1  29 LYS CD   C -49.090  10.297 -16.928 1.00 . D D .  25 LYS CD   1 1 
        1   7836 4 1  29 LYS CE   C -50.194   9.265 -17.166 1.00 . D D .  25 LYS CE   1 1 
        1   7837 4 1  29 LYS CG   C -48.246  10.443 -18.196 1.00 . D D .  25 LYS CG   1 1 
        1   7838 4 1  29 LYS H    H -45.722   9.586 -19.065 1.00 . D D .  25 LYS H    1 1 
        1   7839 4 1  29 LYS HA   H -46.991  11.939 -19.982 1.00 . D D .  25 LYS HA   1 1 
        1   7840 4 1  29 LYS HB2  H -46.424  10.963 -17.181 1.00 . D D .  25 LYS HB2  1 1 
        1   7841 4 1  29 LYS HB3  H -47.464  12.337 -17.563 1.00 . D D .  25 LYS HB3  1 1 
        1   7842 4 1  29 LYS HD2  H -48.461   9.972 -16.113 1.00 . D D .  25 LYS HD2  1 1 
        1   7843 4 1  29 LYS HD3  H -49.537  11.248 -16.682 1.00 . D D .  25 LYS HD3  1 1 
        1   7844 4 1  29 LYS HE2  H -49.789   8.421 -17.705 1.00 . D D .  25 LYS HE2  1 1 
        1   7845 4 1  29 LYS HE3  H -50.586   8.932 -16.216 1.00 . D D .  25 LYS HE3  1 1 
        1   7846 4 1  29 LYS HG2  H -48.856  10.840 -18.993 1.00 . D D .  25 LYS HG2  1 1 
        1   7847 4 1  29 LYS HG3  H -47.862   9.475 -18.483 1.00 . D D .  25 LYS HG3  1 1 
        1   7848 4 1  29 LYS HZ1  H -52.113  10.051 -17.355 1.00 . D D .  25 LYS HZ1  1 1 
        1   7849 4 1  29 LYS HZ2  H -51.557   9.247 -18.741 1.00 . D D .  25 LYS HZ2  1 1 
        1   7850 4 1  29 LYS HZ3  H -50.959  10.790 -18.359 1.00 . D D .  25 LYS HZ3  1 1 
        1   7851 4 1  29 LYS N    N -45.671  10.375 -19.646 1.00 . D D .  25 LYS N    1 1 
        1   7852 4 1  29 LYS NZ   N -51.289   9.885 -17.966 1.00 . D D .  25 LYS NZ   1 1 
        1   7853 4 1  29 LYS O    O -45.509  13.885 -19.405 1.00 . D D .  25 LYS O    1 1 
        1   7854 4 1  30 LEU C    C -42.332  13.999 -19.036 1.00 . D D .  26 LEU C    1 1 
        1   7855 4 1  30 LEU CA   C -43.221  13.460 -17.915 1.00 . D D .  26 LEU CA   1 1 
        1   7856 4 1  30 LEU CB   C -42.338  12.921 -16.786 1.00 . D D .  26 LEU CB   1 1 
        1   7857 4 1  30 LEU CD1  C -42.341  11.903 -14.508 1.00 . D D .  26 LEU CD1  1 1 
        1   7858 4 1  30 LEU CD2  C -43.651  13.979 -14.937 1.00 . D D .  26 LEU CD2  1 1 
        1   7859 4 1  30 LEU CG   C -43.184  12.651 -15.541 1.00 . D D .  26 LEU CG   1 1 
        1   7860 4 1  30 LEU H    H -43.950  11.487 -18.189 1.00 . D D .  26 LEU H    1 1 
        1   7861 4 1  30 LEU HA   H -43.795  14.288 -17.530 1.00 . D D .  26 LEU HA   1 1 
        1   7862 4 1  30 LEU HB2  H -41.869  12.002 -17.108 1.00 . D D .  26 LEU HB2  1 1 
        1   7863 4 1  30 LEU HB3  H -41.576  13.648 -16.549 1.00 . D D .  26 LEU HB3  1 1 
        1   7864 4 1  30 LEU HD11 H -41.825  11.085 -14.989 1.00 . D D .  26 LEU HD11 1 1 
        1   7865 4 1  30 LEU HD12 H -42.983  11.517 -13.730 1.00 . D D .  26 LEU HD12 1 1 
        1   7866 4 1  30 LEU HD13 H -41.619  12.580 -14.075 1.00 . D D .  26 LEU HD13 1 1 
        1   7867 4 1  30 LEU HD21 H -44.471  14.371 -15.519 1.00 . D D .  26 LEU HD21 1 1 
        1   7868 4 1  30 LEU HD22 H -42.834  14.685 -14.945 1.00 . D D .  26 LEU HD22 1 1 
        1   7869 4 1  30 LEU HD23 H -43.976  13.818 -13.919 1.00 . D D .  26 LEU HD23 1 1 
        1   7870 4 1  30 LEU HG   H -44.042  12.052 -15.808 1.00 . D D .  26 LEU HG   1 1 
        1   7871 4 1  30 LEU N    N -44.157  12.428 -18.357 1.00 . D D .  26 LEU N    1 1 
        1   7872 4 1  30 LEU O    O -42.028  15.190 -19.050 1.00 . D D .  26 LEU O    1 1 
        1   7873 4 1  31 GLN C    C -41.361  14.878 -21.675 1.00 . D D .  27 GLN C    1 1 
        1   7874 4 1  31 GLN CA   C -40.953  13.563 -21.008 1.00 . D D .  27 GLN CA   1 1 
        1   7875 4 1  31 GLN CB   C -40.808  12.480 -22.080 1.00 . D D .  27 GLN CB   1 1 
        1   7876 4 1  31 GLN CD   C -42.012  11.113 -23.792 1.00 . D D .  27 GLN CD   1 1 
        1   7877 4 1  31 GLN CG   C -42.180  12.086 -22.630 1.00 . D D .  27 GLN CG   1 1 
        1   7878 4 1  31 GLN H    H -42.157  12.201 -19.906 1.00 . D D .  27 GLN H    1 1 
        1   7879 4 1  31 GLN HA   H -39.984  13.701 -20.549 1.00 . D D .  27 GLN HA   1 1 
        1   7880 4 1  31 GLN HB2  H -40.195  12.855 -22.887 1.00 . D D .  27 GLN HB2  1 1 
        1   7881 4 1  31 GLN HB3  H -40.336  11.610 -21.648 1.00 . D D .  27 GLN HB3  1 1 
        1   7882 4 1  31 GLN HE21 H -41.998   9.501 -22.635 1.00 . D D .  27 GLN HE21 1 1 
        1   7883 4 1  31 GLN HE22 H -41.839   9.202 -24.299 1.00 . D D .  27 GLN HE22 1 1 
        1   7884 4 1  31 GLN HG2  H -42.752  11.614 -21.845 1.00 . D D .  27 GLN HG2  1 1 
        1   7885 4 1  31 GLN HG3  H -42.698  12.970 -22.973 1.00 . D D .  27 GLN HG3  1 1 
        1   7886 4 1  31 GLN N    N -41.892  13.142 -19.960 1.00 . D D .  27 GLN N    1 1 
        1   7887 4 1  31 GLN NE2  N -41.944   9.833 -23.556 1.00 . D D .  27 GLN NE2  1 1 
        1   7888 4 1  31 GLN O    O -42.538  15.112 -21.953 1.00 . D D .  27 GLN O    1 1 
        1   7889 4 1  31 GLN OE1  O -41.920  11.535 -24.945 1.00 . D D .  27 GLN OE1  1 1 
        1   7890 4 1  32 GLY C    C -40.585  18.157 -21.427 1.00 . D D .  28 GLY C    1 1 
        1   7891 4 1  32 GLY CA   C -40.612  17.053 -22.492 1.00 . D D .  28 GLY CA   1 1 
        1   7892 4 1  32 GLY H    H -39.450  15.451 -21.735 1.00 . D D .  28 GLY H    1 1 
        1   7893 4 1  32 GLY HA2  H -39.844  17.257 -23.223 1.00 . D D .  28 GLY HA2  1 1 
        1   7894 4 1  32 GLY HA3  H -41.576  17.057 -22.980 1.00 . D D .  28 GLY HA3  1 1 
        1   7895 4 1  32 GLY N    N -40.369  15.727 -21.926 1.00 . D D .  28 GLY N    1 1 
        1   7896 4 1  32 GLY O    O -40.340  19.319 -21.748 1.00 . D D .  28 GLY O    1 1 
        1   7897 4 1  33 LYS C    C -39.490  18.746 -18.331 1.00 . D D .  29 LYS C    1 1 
        1   7898 4 1  33 LYS CA   C -40.819  18.773 -19.080 1.00 . D D .  29 LYS CA   1 1 
        1   7899 4 1  33 LYS CB   C -41.955  18.466 -18.103 1.00 . D D .  29 LYS CB   1 1 
        1   7900 4 1  33 LYS CD   C -44.436  18.429 -17.809 1.00 . D D .  29 LYS CD   1 1 
        1   7901 4 1  33 LYS CE   C -45.778  18.479 -18.543 1.00 . D D .  29 LYS CE   1 1 
        1   7902 4 1  33 LYS CG   C -43.300  18.638 -18.811 1.00 . D D .  29 LYS CG   1 1 
        1   7903 4 1  33 LYS H    H -41.074  16.873 -19.969 1.00 . D D .  29 LYS H    1 1 
        1   7904 4 1  33 LYS HA   H -40.976  19.760 -19.490 1.00 . D D .  29 LYS HA   1 1 
        1   7905 4 1  33 LYS HB2  H -41.860  17.449 -17.750 1.00 . D D .  29 LYS HB2  1 1 
        1   7906 4 1  33 LYS HB3  H -41.903  19.144 -17.264 1.00 . D D .  29 LYS HB3  1 1 
        1   7907 4 1  33 LYS HD2  H -44.321  17.466 -17.332 1.00 . D D .  29 LYS HD2  1 1 
        1   7908 4 1  33 LYS HD3  H -44.409  19.207 -17.064 1.00 . D D .  29 LYS HD3  1 1 
        1   7909 4 1  33 LYS HE2  H -45.813  17.692 -19.282 1.00 . D D .  29 LYS HE2  1 1 
        1   7910 4 1  33 LYS HE3  H -46.581  18.342 -17.835 1.00 . D D .  29 LYS HE3  1 1 
        1   7911 4 1  33 LYS HG2  H -43.361  19.635 -19.224 1.00 . D D .  29 LYS HG2  1 1 
        1   7912 4 1  33 LYS HG3  H -43.384  17.913 -19.606 1.00 . D D .  29 LYS HG3  1 1 
        1   7913 4 1  33 LYS HZ1  H -45.486  19.762 -20.157 1.00 . D D .  29 LYS HZ1  1 1 
        1   7914 4 1  33 LYS HZ2  H -45.460  20.533 -18.646 1.00 . D D .  29 LYS HZ2  1 1 
        1   7915 4 1  33 LYS HZ3  H -46.937  20.026 -19.315 1.00 . D D .  29 LYS HZ3  1 1 
        1   7916 4 1  33 LYS N    N -40.833  17.801 -20.167 1.00 . D D .  29 LYS N    1 1 
        1   7917 4 1  33 LYS NZ   N -45.927  19.800 -19.216 1.00 . D D .  29 LYS NZ   1 1 
        1   7918 4 1  33 LYS O    O -38.772  17.744 -18.347 1.00 . D D .  29 LYS O    1 1 
        1   7919 4 1  34 THR C    C -38.348  19.870 -15.391 1.00 . D D .  30 THR C    1 1 
        1   7920 4 1  34 THR CA   C -37.959  19.938 -16.864 1.00 . D D .  30 THR CA   1 1 
        1   7921 4 1  34 THR CB   C -37.205  21.243 -17.135 1.00 . D D .  30 THR CB   1 1 
        1   7922 4 1  34 THR CG2  C -35.886  21.244 -16.358 1.00 . D D .  30 THR CG2  1 1 
        1   7923 4 1  34 THR H    H -39.722  20.659 -17.793 1.00 . D D .  30 THR H    1 1 
        1   7924 4 1  34 THR HA   H -37.313  19.105 -17.097 1.00 . D D .  30 THR HA   1 1 
        1   7925 4 1  34 THR HB   H -37.807  22.080 -16.815 1.00 . D D .  30 THR HB   1 1 
        1   7926 4 1  34 THR HG1  H -36.567  20.520 -18.823 1.00 . D D .  30 THR HG1  1 1 
        1   7927 4 1  34 THR HG21 H -36.090  21.294 -15.298 1.00 . D D .  30 THR HG21 1 1 
        1   7928 4 1  34 THR HG22 H -35.297  22.101 -16.651 1.00 . D D .  30 THR HG22 1 1 
        1   7929 4 1  34 THR HG23 H -35.339  20.339 -16.577 1.00 . D D .  30 THR HG23 1 1 
        1   7930 4 1  34 THR N    N -39.154  19.866 -17.698 1.00 . D D .  30 THR N    1 1 
        1   7931 4 1  34 THR O    O -39.320  20.496 -14.967 1.00 . D D .  30 THR O    1 1 
        1   7932 4 1  34 THR OG1  O -36.938  21.354 -18.525 1.00 . D D .  30 THR OG1  1 1 
        1   7933 4 1  35 VAL C    C -36.634  19.233 -12.347 1.00 . D D .  31 VAL C    1 1 
        1   7934 4 1  35 VAL CA   C -37.872  18.940 -13.189 1.00 . D D .  31 VAL CA   1 1 
        1   7935 4 1  35 VAL CB   C -38.351  17.511 -12.919 1.00 . D D .  31 VAL CB   1 1 
        1   7936 4 1  35 VAL CG1  C -39.643  17.252 -13.695 1.00 . D D .  31 VAL CG1  1 1 
        1   7937 4 1  35 VAL CG2  C -37.281  16.514 -13.374 1.00 . D D .  31 VAL CG2  1 1 
        1   7938 4 1  35 VAL H    H -36.814  18.649 -15.003 1.00 . D D .  31 VAL H    1 1 
        1   7939 4 1  35 VAL HA   H -38.655  19.625 -12.900 1.00 . D D .  31 VAL HA   1 1 
        1   7940 4 1  35 VAL HB   H -38.535  17.388 -11.863 1.00 . D D .  31 VAL HB   1 1 
        1   7941 4 1  35 VAL HG11 H -40.372  18.007 -13.442 1.00 . D D .  31 VAL HG11 1 1 
        1   7942 4 1  35 VAL HG12 H -40.029  16.278 -13.435 1.00 . D D .  31 VAL HG12 1 1 
        1   7943 4 1  35 VAL HG13 H -39.440  17.287 -14.755 1.00 . D D .  31 VAL HG13 1 1 
        1   7944 4 1  35 VAL HG21 H -36.329  16.786 -12.943 1.00 . D D .  31 VAL HG21 1 1 
        1   7945 4 1  35 VAL HG22 H -37.206  16.531 -14.451 1.00 . D D .  31 VAL HG22 1 1 
        1   7946 4 1  35 VAL HG23 H -37.553  15.520 -13.047 1.00 . D D .  31 VAL HG23 1 1 
        1   7947 4 1  35 VAL N    N -37.585  19.108 -14.612 1.00 . D D .  31 VAL N    1 1 
        1   7948 4 1  35 VAL O    O -35.504  19.120 -12.823 1.00 . D D .  31 VAL O    1 1 
        1   7949 4 1  36 ARG C    C -36.059  19.241  -8.817 1.00 . D D .  32 ARG C    1 1 
        1   7950 4 1  36 ARG CA   C -35.778  19.902 -10.166 1.00 . D D .  32 ARG CA   1 1 
        1   7951 4 1  36 ARG CB   C -35.628  21.413  -9.982 1.00 . D D .  32 ARG CB   1 1 
        1   7952 4 1  36 ARG CD   C -34.949  23.540 -11.130 1.00 . D D .  32 ARG CD   1 1 
        1   7953 4 1  36 ARG CG   C -35.206  22.042 -11.312 1.00 . D D .  32 ARG CG   1 1 
        1   7954 4 1  36 ARG CZ   C -36.441  25.503 -10.916 1.00 . D D .  32 ARG CZ   1 1 
        1   7955 4 1  36 ARG H    H -37.788  19.762 -10.804 1.00 . D D .  32 ARG H    1 1 
        1   7956 4 1  36 ARG HA   H -34.858  19.505 -10.566 1.00 . D D .  32 ARG HA   1 1 
        1   7957 4 1  36 ARG HB2  H -36.572  21.831  -9.664 1.00 . D D .  32 ARG HB2  1 1 
        1   7958 4 1  36 ARG HB3  H -34.874  21.614  -9.236 1.00 . D D .  32 ARG HB3  1 1 
        1   7959 4 1  36 ARG HD2  H -34.158  23.682 -10.411 1.00 . D D .  32 ARG HD2  1 1 
        1   7960 4 1  36 ARG HD3  H -34.649  23.963 -12.077 1.00 . D D .  32 ARG HD3  1 1 
        1   7961 4 1  36 ARG HE   H -36.800  23.703 -10.118 1.00 . D D .  32 ARG HE   1 1 
        1   7962 4 1  36 ARG HG2  H -34.303  21.563 -11.662 1.00 . D D .  32 ARG HG2  1 1 
        1   7963 4 1  36 ARG HG3  H -35.992  21.901 -12.040 1.00 . D D .  32 ARG HG3  1 1 
        1   7964 4 1  36 ARG HH11 H -34.777  25.900 -11.968 1.00 . D D .  32 ARG HH11 1 1 
        1   7965 4 1  36 ARG HH12 H -35.881  27.222 -11.788 1.00 . D D .  32 ARG HH12 1 1 
        1   7966 4 1  36 ARG HH21 H -38.178  25.445  -9.923 1.00 . D D .  32 ARG HH21 1 1 
        1   7967 4 1  36 ARG HH22 H -37.779  26.967 -10.646 1.00 . D D .  32 ARG HH22 1 1 
        1   7968 4 1  36 ARG N    N -36.865  19.630 -11.099 1.00 . D D .  32 ARG N    1 1 
        1   7969 4 1  36 ARG NE   N -36.159  24.217 -10.652 1.00 . D D .  32 ARG NE   1 1 
        1   7970 4 1  36 ARG NH1  N -35.635  26.268 -11.612 1.00 . D D .  32 ARG NH1  1 1 
        1   7971 4 1  36 ARG NH2  N -37.552  26.011 -10.459 1.00 . D D .  32 ARG NH2  1 1 
        1   7972 4 1  36 ARG O    O -37.213  19.071  -8.422 1.00 . D D .  32 ARG O    1 1 
        1   7973 4 1  37 THR C    C -36.073  18.990  -5.874 1.00 . D D .  33 THR C    1 1 
        1   7974 4 1  37 THR CA   C -35.145  18.216  -6.809 1.00 . D D .  33 THR CA   1 1 
        1   7975 4 1  37 THR CB   C -33.772  18.068  -6.148 1.00 . D D .  33 THR CB   1 1 
        1   7976 4 1  37 THR CG2  C -33.895  17.217  -4.882 1.00 . D D .  33 THR CG2  1 1 
        1   7977 4 1  37 THR H    H -34.100  19.074  -8.442 1.00 . D D .  33 THR H    1 1 
        1   7978 4 1  37 THR HA   H -35.555  17.231  -6.974 1.00 . D D .  33 THR HA   1 1 
        1   7979 4 1  37 THR HB   H -33.391  19.043  -5.886 1.00 . D D .  33 THR HB   1 1 
        1   7980 4 1  37 THR HG1  H -32.304  18.117  -7.423 1.00 . D D .  33 THR HG1  1 1 
        1   7981 4 1  37 THR HG21 H -34.190  16.214  -5.149 1.00 . D D .  33 THR HG21 1 1 
        1   7982 4 1  37 THR HG22 H -34.639  17.650  -4.228 1.00 . D D .  33 THR HG22 1 1 
        1   7983 4 1  37 THR HG23 H -32.942  17.189  -4.373 1.00 . D D .  33 THR HG23 1 1 
        1   7984 4 1  37 THR N    N -34.999  18.891  -8.096 1.00 . D D .  33 THR N    1 1 
        1   7985 4 1  37 THR O    O -36.002  20.217  -5.792 1.00 . D D .  33 THR O    1 1 
        1   7986 4 1  37 THR OG1  O -32.879  17.440  -7.057 1.00 . D D .  33 THR OG1  1 1 
        1   7987 4 1  38 GLY C    C -39.259  19.127  -4.773 1.00 . D D .  34 GLY C    1 1 
        1   7988 4 1  38 GLY CA   C -37.851  18.894  -4.215 1.00 . D D .  34 GLY CA   1 1 
        1   7989 4 1  38 GLY H    H -36.965  17.294  -5.285 1.00 . D D .  34 GLY H    1 1 
        1   7990 4 1  38 GLY HA2  H -37.925  18.262  -3.343 1.00 . D D .  34 GLY HA2  1 1 
        1   7991 4 1  38 GLY HA3  H -37.434  19.846  -3.918 1.00 . D D .  34 GLY HA3  1 1 
        1   7992 4 1  38 GLY N    N -36.944  18.268  -5.174 1.00 . D D .  34 GLY N    1 1 
        1   7993 4 1  38 GLY O    O -40.192  19.346  -4.000 1.00 . D D .  34 GLY O    1 1 
        1   7994 4 1  39 ASP C    C -41.703  18.177  -6.318 1.00 . D D .  35 ASP C    1 1 
        1   7995 4 1  39 ASP CA   C -40.738  19.294  -6.696 1.00 . D D .  35 ASP CA   1 1 
        1   7996 4 1  39 ASP CB   C -40.620  19.360  -8.220 1.00 . D D .  35 ASP CB   1 1 
        1   7997 4 1  39 ASP CG   C -39.953  20.664  -8.641 1.00 . D D .  35 ASP CG   1 1 
        1   7998 4 1  39 ASP H    H -38.651  18.929  -6.678 1.00 . D D .  35 ASP H    1 1 
        1   7999 4 1  39 ASP HA   H -41.134  20.234  -6.342 1.00 . D D .  35 ASP HA   1 1 
        1   8000 4 1  39 ASP HB2  H -40.029  18.526  -8.568 1.00 . D D .  35 ASP HB2  1 1 
        1   8001 4 1  39 ASP HB3  H -41.606  19.306  -8.657 1.00 . D D .  35 ASP HB3  1 1 
        1   8002 4 1  39 ASP N    N -39.424  19.082  -6.096 1.00 . D D .  35 ASP N    1 1 
        1   8003 4 1  39 ASP O    O -41.296  17.036  -6.099 1.00 . D D .  35 ASP O    1 1 
        1   8004 4 1  39 ASP OD1  O -40.167  21.665  -7.976 1.00 . D D .  35 ASP OD1  1 1 
        1   8005 4 1  39 ASP OD2  O -39.235  20.640  -9.625 1.00 . D D .  35 ASP OD2  1 1 
        1   8006 4 1  40 VAL C    C -45.007  17.462  -7.117 1.00 . D D .  36 VAL C    1 1 
        1   8007 4 1  40 VAL CA   C -44.028  17.540  -5.947 1.00 . D D .  36 VAL CA   1 1 
        1   8008 4 1  40 VAL CB   C -44.776  17.932  -4.667 1.00 . D D .  36 VAL CB   1 1 
        1   8009 4 1  40 VAL CG1  C -45.809  16.857  -4.317 1.00 . D D .  36 VAL CG1  1 1 
        1   8010 4 1  40 VAL CG2  C -43.784  18.063  -3.508 1.00 . D D .  36 VAL CG2  1 1 
        1   8011 4 1  40 VAL H    H -43.239  19.455  -6.390 1.00 . D D .  36 VAL H    1 1 
        1   8012 4 1  40 VAL HA   H -43.577  16.568  -5.805 1.00 . D D .  36 VAL HA   1 1 
        1   8013 4 1  40 VAL HB   H -45.279  18.875  -4.820 1.00 . D D .  36 VAL HB   1 1 
        1   8014 4 1  40 VAL HG11 H -46.293  17.113  -3.386 1.00 . D D .  36 VAL HG11 1 1 
        1   8015 4 1  40 VAL HG12 H -45.314  15.902  -4.215 1.00 . D D .  36 VAL HG12 1 1 
        1   8016 4 1  40 VAL HG13 H -46.547  16.797  -5.103 1.00 . D D .  36 VAL HG13 1 1 
        1   8017 4 1  40 VAL HG21 H -43.286  17.117  -3.352 1.00 . D D .  36 VAL HG21 1 1 
        1   8018 4 1  40 VAL HG22 H -44.314  18.343  -2.610 1.00 . D D .  36 VAL HG22 1 1 
        1   8019 4 1  40 VAL HG23 H -43.051  18.820  -3.745 1.00 . D D .  36 VAL HG23 1 1 
        1   8020 4 1  40 VAL N    N -42.986  18.520  -6.242 1.00 . D D .  36 VAL N    1 1 
        1   8021 4 1  40 VAL O    O -45.502  18.483  -7.594 1.00 . D D .  36 VAL O    1 1 
        1   8022 4 1  41 ILE C    C -47.422  15.252  -8.202 1.00 . D D .  37 ILE C    1 1 
        1   8023 4 1  41 ILE CA   C -46.202  16.028  -8.685 1.00 . D D .  37 ILE CA   1 1 
        1   8024 4 1  41 ILE CB   C -45.514  15.237  -9.804 1.00 . D D .  37 ILE CB   1 1 
        1   8025 4 1  41 ILE CD1  C -43.440  15.034 -11.184 1.00 . D D .  37 ILE CD1  1 1 
        1   8026 4 1  41 ILE CG1  C -44.225  15.942 -10.236 1.00 . D D .  37 ILE CG1  1 1 
        1   8027 4 1  41 ILE CG2  C -46.449  15.129 -11.011 1.00 . D D .  37 ILE CG2  1 1 
        1   8028 4 1  41 ILE H    H -44.856  15.470  -7.146 1.00 . D D .  37 ILE H    1 1 
        1   8029 4 1  41 ILE HA   H -46.523  16.982  -9.077 1.00 . D D .  37 ILE HA   1 1 
        1   8030 4 1  41 ILE HB   H -45.281  14.245  -9.445 1.00 . D D .  37 ILE HB   1 1 
        1   8031 4 1  41 ILE HD11 H -43.532  14.009 -10.857 1.00 . D D .  37 ILE HD11 1 1 
        1   8032 4 1  41 ILE HD12 H -42.399  15.322 -11.179 1.00 . D D .  37 ILE HD12 1 1 
        1   8033 4 1  41 ILE HD13 H -43.835  15.129 -12.185 1.00 . D D .  37 ILE HD13 1 1 
        1   8034 4 1  41 ILE HG12 H -44.472  16.865 -10.741 1.00 . D D .  37 ILE HG12 1 1 
        1   8035 4 1  41 ILE HG13 H -43.623  16.158  -9.367 1.00 . D D .  37 ILE HG13 1 1 
        1   8036 4 1  41 ILE HG21 H -47.347  14.602 -10.725 1.00 . D D .  37 ILE HG21 1 1 
        1   8037 4 1  41 ILE HG22 H -45.953  14.590 -11.804 1.00 . D D .  37 ILE HG22 1 1 
        1   8038 4 1  41 ILE HG23 H -46.708  16.119 -11.356 1.00 . D D .  37 ILE HG23 1 1 
        1   8039 4 1  41 ILE N    N -45.280  16.243  -7.571 1.00 . D D .  37 ILE N    1 1 
        1   8040 4 1  41 ILE O    O -47.294  14.287  -7.451 1.00 . D D .  37 ILE O    1 1 
        1   8041 4 1  42 GLY C    C -50.432  14.252  -9.458 1.00 . D D .  38 GLY C    1 1 
        1   8042 4 1  42 GLY CA   C -49.839  14.994  -8.266 1.00 . D D .  38 GLY CA   1 1 
        1   8043 4 1  42 GLY H    H -48.642  16.451  -9.237 1.00 . D D .  38 GLY H    1 1 
        1   8044 4 1  42 GLY HA2  H -49.635  14.286  -7.474 1.00 . D D .  38 GLY HA2  1 1 
        1   8045 4 1  42 GLY HA3  H -50.556  15.720  -7.913 1.00 . D D .  38 GLY HA3  1 1 
        1   8046 4 1  42 GLY N    N -48.602  15.673  -8.643 1.00 . D D .  38 GLY N    1 1 
        1   8047 4 1  42 GLY O    O -50.629  14.831 -10.527 1.00 . D D .  38 GLY O    1 1 
        1   8048 4 1  43 ILE C    C -52.644  11.578  -9.860 1.00 . D D .  39 ILE C    1 1 
        1   8049 4 1  43 ILE CA   C -51.307  12.148 -10.326 1.00 . D D .  39 ILE CA   1 1 
        1   8050 4 1  43 ILE CB   C -50.356  11.003 -10.700 1.00 . D D .  39 ILE CB   1 1 
        1   8051 4 1  43 ILE CD1  C -47.999  10.430 -11.313 1.00 . D D .  39 ILE CD1  1 1 
        1   8052 4 1  43 ILE CG1  C -48.996  11.574 -11.113 1.00 . D D .  39 ILE CG1  1 1 
        1   8053 4 1  43 ILE CG2  C -50.938  10.206 -11.872 1.00 . D D .  39 ILE CG2  1 1 
        1   8054 4 1  43 ILE H    H -50.522  12.556  -8.400 1.00 . D D .  39 ILE H    1 1 
        1   8055 4 1  43 ILE HA   H -51.476  12.760 -11.201 1.00 . D D .  39 ILE HA   1 1 
        1   8056 4 1  43 ILE HB   H -50.230  10.348  -9.849 1.00 . D D .  39 ILE HB   1 1 
        1   8057 4 1  43 ILE HD11 H -48.190   9.949 -12.261 1.00 . D D .  39 ILE HD11 1 1 
        1   8058 4 1  43 ILE HD12 H -48.111   9.711 -10.516 1.00 . D D .  39 ILE HD12 1 1 
        1   8059 4 1  43 ILE HD13 H -46.994  10.823 -11.306 1.00 . D D .  39 ILE HD13 1 1 
        1   8060 4 1  43 ILE HG12 H -49.103  12.125 -12.035 1.00 . D D .  39 ILE HG12 1 1 
        1   8061 4 1  43 ILE HG13 H -48.632  12.232 -10.339 1.00 . D D .  39 ILE HG13 1 1 
        1   8062 4 1  43 ILE HG21 H -50.302   9.359 -12.081 1.00 . D D .  39 ILE HG21 1 1 
        1   8063 4 1  43 ILE HG22 H -50.993  10.839 -12.745 1.00 . D D .  39 ILE HG22 1 1 
        1   8064 4 1  43 ILE HG23 H -51.928   9.859 -11.615 1.00 . D D .  39 ILE HG23 1 1 
        1   8065 4 1  43 ILE N    N -50.719  12.966  -9.268 1.00 . D D .  39 ILE N    1 1 
        1   8066 4 1  43 ILE O    O -52.750  11.051  -8.753 1.00 . D D .  39 ILE O    1 1 
        1   8067 4 1  44 SER C    C -55.111   9.764 -10.992 1.00 . D D .  40 SER C    1 1 
        1   8068 4 1  44 SER CA   C -54.975  11.158 -10.387 1.00 . D D .  40 SER CA   1 1 
        1   8069 4 1  44 SER CB   C -56.072  12.063 -10.950 1.00 . D D .  40 SER CB   1 1 
        1   8070 4 1  44 SER H    H -53.560  12.281 -11.494 1.00 . D D .  40 SER H    1 1 
        1   8071 4 1  44 SER HA   H -55.094  11.101  -9.316 1.00 . D D .  40 SER HA   1 1 
        1   8072 4 1  44 SER HB2  H -57.039  11.630 -10.750 1.00 . D D .  40 SER HB2  1 1 
        1   8073 4 1  44 SER HB3  H -56.011  13.034 -10.477 1.00 . D D .  40 SER HB3  1 1 
        1   8074 4 1  44 SER HG   H -56.372  11.464 -12.776 1.00 . D D .  40 SER HG   1 1 
        1   8075 4 1  44 SER N    N -53.668  11.728 -10.692 1.00 . D D .  40 SER N    1 1 
        1   8076 4 1  44 SER O    O -55.030   9.598 -12.210 1.00 . D D .  40 SER O    1 1 
        1   8077 4 1  44 SER OG   O -55.900  12.186 -12.355 1.00 . D D .  40 SER OG   1 1 
        1   8078 4 1  45 ILE C    C -56.757   6.792  -9.969 1.00 . D D .  41 ILE C    1 1 
        1   8079 4 1  45 ILE CA   C -55.506   7.391 -10.607 1.00 . D D .  41 ILE CA   1 1 
        1   8080 4 1  45 ILE CB   C -54.281   6.537 -10.257 1.00 . D D .  41 ILE CB   1 1 
        1   8081 4 1  45 ILE CD1  C -51.783   6.415 -10.371 1.00 . D D .  41 ILE CD1  1 1 
        1   8082 4 1  45 ILE CG1  C -53.022   7.168 -10.860 1.00 . D D .  41 ILE CG1  1 1 
        1   8083 4 1  45 ILE CG2  C -54.450   5.123 -10.823 1.00 . D D .  41 ILE CG2  1 1 
        1   8084 4 1  45 ILE H    H -55.342   8.948  -9.178 1.00 . D D .  41 ILE H    1 1 
        1   8085 4 1  45 ILE HA   H -55.632   7.394 -11.681 1.00 . D D .  41 ILE HA   1 1 
        1   8086 4 1  45 ILE HB   H -54.177   6.482  -9.183 1.00 . D D .  41 ILE HB   1 1 
        1   8087 4 1  45 ILE HD11 H -51.756   6.427  -9.291 1.00 . D D .  41 ILE HD11 1 1 
        1   8088 4 1  45 ILE HD12 H -50.895   6.893 -10.758 1.00 . D D .  41 ILE HD12 1 1 
        1   8089 4 1  45 ILE HD13 H -51.822   5.394 -10.718 1.00 . D D .  41 ILE HD13 1 1 
        1   8090 4 1  45 ILE HG12 H -53.075   7.114 -11.938 1.00 . D D .  41 ILE HG12 1 1 
        1   8091 4 1  45 ILE HG13 H -52.956   8.201 -10.555 1.00 . D D .  41 ILE HG13 1 1 
        1   8092 4 1  45 ILE HG21 H -55.347   4.678 -10.419 1.00 . D D .  41 ILE HG21 1 1 
        1   8093 4 1  45 ILE HG22 H -53.596   4.522 -10.552 1.00 . D D .  41 ILE HG22 1 1 
        1   8094 4 1  45 ILE HG23 H -54.527   5.174 -11.899 1.00 . D D .  41 ILE HG23 1 1 
        1   8095 4 1  45 ILE N    N -55.316   8.763 -10.140 1.00 . D D .  41 ILE N    1 1 
        1   8096 4 1  45 ILE O    O -56.822   6.625  -8.752 1.00 . D D .  41 ILE O    1 1 
        1   8097 4 1  46 LEU C    C -59.678   6.760  -9.291 1.00 . D D .  42 LEU C    1 1 
        1   8098 4 1  46 LEU CA   C -58.978   5.858 -10.310 1.00 . D D .  42 LEU CA   1 1 
        1   8099 4 1  46 LEU CB   C -58.675   4.500  -9.674 1.00 . D D .  42 LEU CB   1 1 
        1   8100 4 1  46 LEU CD1  C -57.517   2.316 -10.041 1.00 . D D .  42 LEU CD1  1 1 
        1   8101 4 1  46 LEU CD2  C -59.144   3.168 -11.733 1.00 . D D .  42 LEU CD2  1 1 
        1   8102 4 1  46 LEU CG   C -58.066   3.570 -10.725 1.00 . D D .  42 LEU CG   1 1 
        1   8103 4 1  46 LEU H    H -57.628   6.614 -11.761 1.00 . D D .  42 LEU H    1 1 
        1   8104 4 1  46 LEU HA   H -59.641   5.704 -11.148 1.00 . D D .  42 LEU HA   1 1 
        1   8105 4 1  46 LEU HB2  H -57.979   4.631  -8.859 1.00 . D D .  42 LEU HB2  1 1 
        1   8106 4 1  46 LEU HB3  H -59.590   4.065  -9.301 1.00 . D D .  42 LEU HB3  1 1 
        1   8107 4 1  46 LEU HD11 H -56.703   2.590  -9.387 1.00 . D D .  42 LEU HD11 1 1 
        1   8108 4 1  46 LEU HD12 H -57.160   1.625 -10.790 1.00 . D D .  42 LEU HD12 1 1 
        1   8109 4 1  46 LEU HD13 H -58.300   1.849  -9.463 1.00 . D D .  42 LEU HD13 1 1 
        1   8110 4 1  46 LEU HD21 H -59.373   4.009 -12.370 1.00 . D D .  42 LEU HD21 1 1 
        1   8111 4 1  46 LEU HD22 H -60.035   2.864 -11.203 1.00 . D D .  42 LEU HD22 1 1 
        1   8112 4 1  46 LEU HD23 H -58.786   2.347 -12.335 1.00 . D D .  42 LEU HD23 1 1 
        1   8113 4 1  46 LEU HG   H -57.263   4.082 -11.237 1.00 . D D .  42 LEU HG   1 1 
        1   8114 4 1  46 LEU N    N -57.738   6.457 -10.800 1.00 . D D .  42 LEU N    1 1 
        1   8115 4 1  46 LEU O    O -60.325   6.273  -8.363 1.00 . D D .  42 LEU O    1 1 
        1   8116 4 1  47 GLY C    C -59.495   9.260  -7.261 1.00 . D D .  43 GLY C    1 1 
        1   8117 4 1  47 GLY CA   C -60.234   9.023  -8.585 1.00 . D D .  43 GLY CA   1 1 
        1   8118 4 1  47 GLY H    H -59.002   8.410 -10.202 1.00 . D D .  43 GLY H    1 1 
        1   8119 4 1  47 GLY HA2  H -60.328   9.967  -9.101 1.00 . D D .  43 GLY HA2  1 1 
        1   8120 4 1  47 GLY HA3  H -61.223   8.647  -8.368 1.00 . D D .  43 GLY HA3  1 1 
        1   8121 4 1  47 GLY N    N -59.556   8.073  -9.468 1.00 . D D .  43 GLY N    1 1 
        1   8122 4 1  47 GLY O    O -59.857  10.169  -6.512 1.00 . D D .  43 GLY O    1 1 
        1   8123 4 1  48 LYS C    C -56.411   9.398  -6.033 1.00 . D D .  44 LYS C    1 1 
        1   8124 4 1  48 LYS CA   C -57.701   8.638  -5.739 1.00 . D D .  44 LYS CA   1 1 
        1   8125 4 1  48 LYS CB   C -57.374   7.276  -5.124 1.00 . D D .  44 LYS CB   1 1 
        1   8126 4 1  48 LYS CD   C -58.345   5.267  -3.992 1.00 . D D .  44 LYS CD   1 1 
        1   8127 4 1  48 LYS CE   C -59.641   4.516  -3.681 1.00 . D D .  44 LYS CE   1 1 
        1   8128 4 1  48 LYS CG   C -58.671   6.579  -4.709 1.00 . D D .  44 LYS CG   1 1 
        1   8129 4 1  48 LYS H    H -58.239   7.733  -7.578 1.00 . D D .  44 LYS H    1 1 
        1   8130 4 1  48 LYS HA   H -58.290   9.207  -5.035 1.00 . D D .  44 LYS HA   1 1 
        1   8131 4 1  48 LYS HB2  H -56.852   6.669  -5.849 1.00 . D D .  44 LYS HB2  1 1 
        1   8132 4 1  48 LYS HB3  H -56.749   7.414  -4.253 1.00 . D D .  44 LYS HB3  1 1 
        1   8133 4 1  48 LYS HD2  H -57.718   4.657  -4.628 1.00 . D D .  44 LYS HD2  1 1 
        1   8134 4 1  48 LYS HD3  H -57.825   5.479  -3.070 1.00 . D D .  44 LYS HD3  1 1 
        1   8135 4 1  48 LYS HE2  H -60.180   5.036  -2.902 1.00 . D D .  44 LYS HE2  1 1 
        1   8136 4 1  48 LYS HE3  H -60.252   4.469  -4.571 1.00 . D D .  44 LYS HE3  1 1 
        1   8137 4 1  48 LYS HG2  H -59.229   7.224  -4.045 1.00 . D D .  44 LYS HG2  1 1 
        1   8138 4 1  48 LYS HG3  H -59.263   6.367  -5.587 1.00 . D D .  44 LYS HG3  1 1 
        1   8139 4 1  48 LYS HZ1  H -58.930   2.589  -4.020 1.00 . D D .  44 LYS HZ1  1 1 
        1   8140 4 1  48 LYS HZ2  H -60.185   2.672  -2.881 1.00 . D D .  44 LYS HZ2  1 1 
        1   8141 4 1  48 LYS HZ3  H -58.620   3.178  -2.457 1.00 . D D .  44 LYS HZ3  1 1 
        1   8142 4 1  48 LYS N    N -58.473   8.459  -6.964 1.00 . D D .  44 LYS N    1 1 
        1   8143 4 1  48 LYS NZ   N -59.319   3.135  -3.225 1.00 . D D .  44 LYS NZ   1 1 
        1   8144 4 1  48 LYS O    O -55.751   9.149  -7.042 1.00 . D D .  44 LYS O    1 1 
        1   8145 4 1  49 GLU C    C -53.635  10.463  -4.794 1.00 . D D .  45 GLU C    1 1 
        1   8146 4 1  49 GLU CA   C -54.876  11.156  -5.353 1.00 . D D .  45 GLU CA   1 1 
        1   8147 4 1  49 GLU CB   C -55.062  12.505  -4.651 1.00 . D D .  45 GLU CB   1 1 
        1   8148 4 1  49 GLU CD   C -53.972  14.760  -4.219 1.00 . D D .  45 GLU CD   1 1 
        1   8149 4 1  49 GLU CG   C -53.876  13.426  -4.969 1.00 . D D .  45 GLU CG   1 1 
        1   8150 4 1  49 GLU H    H -56.663  10.528  -4.401 1.00 . D D .  45 GLU H    1 1 
        1   8151 4 1  49 GLU HA   H -54.740  11.337  -6.408 1.00 . D D .  45 GLU HA   1 1 
        1   8152 4 1  49 GLU HB2  H -55.977  12.964  -4.998 1.00 . D D .  45 GLU HB2  1 1 
        1   8153 4 1  49 GLU HB3  H -55.119  12.351  -3.584 1.00 . D D .  45 GLU HB3  1 1 
        1   8154 4 1  49 GLU HG2  H -52.961  12.930  -4.684 1.00 . D D .  45 GLU HG2  1 1 
        1   8155 4 1  49 GLU HG3  H -53.856  13.619  -6.031 1.00 . D D .  45 GLU HG3  1 1 
        1   8156 4 1  49 GLU N    N -56.074  10.343  -5.162 1.00 . D D .  45 GLU N    1 1 
        1   8157 4 1  49 GLU O    O -53.633   9.992  -3.657 1.00 . D D .  45 GLU O    1 1 
        1   8158 4 1  49 GLU OE1  O -54.889  14.941  -3.429 1.00 . D D .  45 GLU OE1  1 1 
        1   8159 4 1  49 GLU OE2  O -53.114  15.595  -4.450 1.00 . D D .  45 GLU OE2  1 1 
        1   8160 4 1  50 VAL C    C -50.212  10.952  -5.431 1.00 . D D .  46 VAL C    1 1 
        1   8161 4 1  50 VAL CA   C -51.288   9.902  -5.153 1.00 . D D .  46 VAL CA   1 1 
        1   8162 4 1  50 VAL CB   C -50.969   8.577  -5.863 1.00 . D D .  46 VAL CB   1 1 
        1   8163 4 1  50 VAL CG1  C -50.983   8.776  -7.379 1.00 . D D .  46 VAL CG1  1 1 
        1   8164 4 1  50 VAL CG2  C -49.593   8.051  -5.434 1.00 . D D .  46 VAL CG2  1 1 
        1   8165 4 1  50 VAL H    H -52.681  10.695  -6.538 1.00 . D D .  46 VAL H    1 1 
        1   8166 4 1  50 VAL HA   H -51.328   9.725  -4.087 1.00 . D D .  46 VAL HA   1 1 
        1   8167 4 1  50 VAL HB   H -51.723   7.849  -5.600 1.00 . D D .  46 VAL HB   1 1 
        1   8168 4 1  50 VAL HG11 H -50.830   7.825  -7.867 1.00 . D D .  46 VAL HG11 1 1 
        1   8169 4 1  50 VAL HG12 H -50.195   9.456  -7.664 1.00 . D D .  46 VAL HG12 1 1 
        1   8170 4 1  50 VAL HG13 H -51.937   9.183  -7.679 1.00 . D D .  46 VAL HG13 1 1 
        1   8171 4 1  50 VAL HG21 H -49.598   7.860  -4.372 1.00 . D D .  46 VAL HG21 1 1 
        1   8172 4 1  50 VAL HG22 H -48.839   8.790  -5.665 1.00 . D D .  46 VAL HG22 1 1 
        1   8173 4 1  50 VAL HG23 H -49.376   7.136  -5.965 1.00 . D D .  46 VAL HG23 1 1 
        1   8174 4 1  50 VAL N    N -52.582  10.406  -5.606 1.00 . D D .  46 VAL N    1 1 
        1   8175 4 1  50 VAL O    O -50.098  11.461  -6.545 1.00 . D D .  46 VAL O    1 1 
        1   8176 4 1  51 LYS C    C -47.022  11.630  -4.608 1.00 . D D .  47 LYS C    1 1 
        1   8177 4 1  51 LYS CA   C -48.393  12.297  -4.537 1.00 . D D .  47 LYS CA   1 1 
        1   8178 4 1  51 LYS CB   C -48.432  13.266  -3.353 1.00 . D D .  47 LYS CB   1 1 
        1   8179 4 1  51 LYS CD   C -49.678  15.215  -2.394 1.00 . D D .  47 LYS CD   1 1 
        1   8180 4 1  51 LYS CE   C -49.679  14.652  -0.972 1.00 . D D .  47 LYS CE   1 1 
        1   8181 4 1  51 LYS CG   C -49.736  14.066  -3.402 1.00 . D D .  47 LYS CG   1 1 
        1   8182 4 1  51 LYS H    H -49.688  10.977  -3.501 1.00 . D D .  47 LYS H    1 1 
        1   8183 4 1  51 LYS HA   H -48.562  12.868  -5.439 1.00 . D D .  47 LYS HA   1 1 
        1   8184 4 1  51 LYS HB2  H -48.382  12.709  -2.429 1.00 . D D .  47 LYS HB2  1 1 
        1   8185 4 1  51 LYS HB3  H -47.594  13.944  -3.414 1.00 . D D .  47 LYS HB3  1 1 
        1   8186 4 1  51 LYS HD2  H -48.776  15.788  -2.555 1.00 . D D .  47 LYS HD2  1 1 
        1   8187 4 1  51 LYS HD3  H -50.538  15.854  -2.526 1.00 . D D .  47 LYS HD3  1 1 
        1   8188 4 1  51 LYS HE2  H -50.070  15.395  -0.292 1.00 . D D .  47 LYS HE2  1 1 
        1   8189 4 1  51 LYS HE3  H -50.300  13.769  -0.934 1.00 . D D .  47 LYS HE3  1 1 
        1   8190 4 1  51 LYS HG2  H -49.874  14.466  -4.397 1.00 . D D .  47 LYS HG2  1 1 
        1   8191 4 1  51 LYS HG3  H -50.564  13.418  -3.158 1.00 . D D .  47 LYS HG3  1 1 
        1   8192 4 1  51 LYS HZ1  H -47.620  14.683  -1.272 1.00 . D D .  47 LYS HZ1  1 1 
        1   8193 4 1  51 LYS HZ2  H -48.190  13.265  -0.536 1.00 . D D .  47 LYS HZ2  1 1 
        1   8194 4 1  51 LYS HZ3  H -48.083  14.703   0.362 1.00 . D D .  47 LYS HZ3  1 1 
        1   8195 4 1  51 LYS N    N -49.464  11.315  -4.392 1.00 . D D .  47 LYS N    1 1 
        1   8196 4 1  51 LYS NZ   N -48.288  14.299  -0.575 1.00 . D D .  47 LYS NZ   1 1 
        1   8197 4 1  51 LYS O    O -46.684  10.782  -3.781 1.00 . D D .  47 LYS O    1 1 
        1   8198 4 1  52 PHE C    C -43.875  12.680  -5.540 1.00 . D D .  48 PHE C    1 1 
        1   8199 4 1  52 PHE CA   C -44.865  11.538  -5.743 1.00 . D D .  48 PHE CA   1 1 
        1   8200 4 1  52 PHE CB   C -44.664  10.941  -7.137 1.00 . D D .  48 PHE CB   1 1 
        1   8201 4 1  52 PHE CD1  C -46.800   9.803  -7.846 1.00 . D D .  48 PHE CD1  1 1 
        1   8202 4 1  52 PHE CD2  C -44.913   8.433  -7.182 1.00 . D D .  48 PHE CD2  1 1 
        1   8203 4 1  52 PHE CE1  C -47.553   8.648  -8.088 1.00 . D D .  48 PHE CE1  1 1 
        1   8204 4 1  52 PHE CE2  C -45.667   7.278  -7.423 1.00 . D D .  48 PHE CE2  1 1 
        1   8205 4 1  52 PHE CG   C -45.480   9.695  -7.392 1.00 . D D .  48 PHE CG   1 1 
        1   8206 4 1  52 PHE CZ   C -46.988   7.386  -7.876 1.00 . D D .  48 PHE CZ   1 1 
        1   8207 4 1  52 PHE H    H -46.576  12.679  -6.247 1.00 . D D .  48 PHE H    1 1 
        1   8208 4 1  52 PHE HA   H -44.679  10.773  -5.003 1.00 . D D .  48 PHE HA   1 1 
        1   8209 4 1  52 PHE HB2  H -44.939  11.682  -7.873 1.00 . D D .  48 PHE HB2  1 1 
        1   8210 4 1  52 PHE HB3  H -43.617  10.707  -7.263 1.00 . D D .  48 PHE HB3  1 1 
        1   8211 4 1  52 PHE HD1  H -47.238  10.776  -8.008 1.00 . D D .  48 PHE HD1  1 1 
        1   8212 4 1  52 PHE HD2  H -43.894   8.350  -6.835 1.00 . D D .  48 PHE HD2  1 1 
        1   8213 4 1  52 PHE HE1  H -48.570   8.731  -8.441 1.00 . D D .  48 PHE HE1  1 1 
        1   8214 4 1  52 PHE HE2  H -45.230   6.304  -7.260 1.00 . D D .  48 PHE HE2  1 1 
        1   8215 4 1  52 PHE HZ   H -47.571   6.496  -8.062 1.00 . D D .  48 PHE HZ   1 1 
        1   8216 4 1  52 PHE N    N -46.232  12.031  -5.599 1.00 . D D .  48 PHE N    1 1 
        1   8217 4 1  52 PHE O    O -44.052  13.764  -6.095 1.00 . D D .  48 PHE O    1 1 
        1   8218 4 1  53 LYS C    C -40.539  13.127  -5.261 1.00 . D D .  49 LYS C    1 1 
        1   8219 4 1  53 LYS CA   C -41.819  13.454  -4.497 1.00 . D D .  49 LYS CA   1 1 
        1   8220 4 1  53 LYS CB   C -41.510  13.529  -2.999 1.00 . D D .  49 LYS CB   1 1 
        1   8221 4 1  53 LYS CD   C -40.177  14.711  -1.245 1.00 . D D .  49 LYS CD   1 1 
        1   8222 4 1  53 LYS CE   C -39.335  15.954  -0.947 1.00 . D D .  49 LYS CE   1 1 
        1   8223 4 1  53 LYS CG   C -40.557  14.695  -2.727 1.00 . D D .  49 LYS CG   1 1 
        1   8224 4 1  53 LYS H    H -42.753  11.562  -4.315 1.00 . D D .  49 LYS H    1 1 
        1   8225 4 1  53 LYS HA   H -42.186  14.416  -4.823 1.00 . D D .  49 LYS HA   1 1 
        1   8226 4 1  53 LYS HB2  H -42.429  13.678  -2.450 1.00 . D D .  49 LYS HB2  1 1 
        1   8227 4 1  53 LYS HB3  H -41.046  12.606  -2.681 1.00 . D D .  49 LYS HB3  1 1 
        1   8228 4 1  53 LYS HD2  H -41.073  14.729  -0.644 1.00 . D D .  49 LYS HD2  1 1 
        1   8229 4 1  53 LYS HD3  H -39.602  13.827  -1.010 1.00 . D D .  49 LYS HD3  1 1 
        1   8230 4 1  53 LYS HE2  H -39.778  16.813  -1.430 1.00 . D D .  49 LYS HE2  1 1 
        1   8231 4 1  53 LYS HE3  H -39.303  16.118   0.121 1.00 . D D .  49 LYS HE3  1 1 
        1   8232 4 1  53 LYS HG2  H -39.667  14.578  -3.328 1.00 . D D .  49 LYS HG2  1 1 
        1   8233 4 1  53 LYS HG3  H -41.044  15.624  -2.980 1.00 . D D .  49 LYS HG3  1 1 
        1   8234 4 1  53 LYS HZ1  H -37.279  16.268  -0.858 1.00 . D D .  49 LYS HZ1  1 1 
        1   8235 4 1  53 LYS HZ2  H -37.887  16.114  -2.434 1.00 . D D .  49 LYS HZ2  1 1 
        1   8236 4 1  53 LYS HZ3  H -37.722  14.739  -1.451 1.00 . D D .  49 LYS HZ3  1 1 
        1   8237 4 1  53 LYS N    N -42.837  12.438  -4.744 1.00 . D D .  49 LYS N    1 1 
        1   8238 4 1  53 LYS NZ   N -37.951  15.753  -1.461 1.00 . D D .  49 LYS NZ   1 1 
        1   8239 4 1  53 LYS O    O -40.118  11.970  -5.311 1.00 . D D .  49 LYS O    1 1 
        1   8240 4 1  54 VAL C    C -37.530  13.997  -5.520 1.00 . D D .  50 VAL C    1 1 
        1   8241 4 1  54 VAL CA   C -38.657  13.973  -6.545 1.00 . D D .  50 VAL CA   1 1 
        1   8242 4 1  54 VAL CB   C -38.444  15.094  -7.571 1.00 . D D .  50 VAL CB   1 1 
        1   8243 4 1  54 VAL CG1  C -37.149  14.845  -8.348 1.00 . D D .  50 VAL CG1  1 1 
        1   8244 4 1  54 VAL CG2  C -39.617  15.127  -8.555 1.00 . D D .  50 VAL CG2  1 1 
        1   8245 4 1  54 VAL H    H -40.357  15.033  -5.851 1.00 . D D .  50 VAL H    1 1 
        1   8246 4 1  54 VAL HA   H -38.652  13.020  -7.054 1.00 . D D .  50 VAL HA   1 1 
        1   8247 4 1  54 VAL HB   H -38.376  16.042  -7.056 1.00 . D D .  50 VAL HB   1 1 
        1   8248 4 1  54 VAL HG11 H -37.010  15.628  -9.077 1.00 . D D .  50 VAL HG11 1 1 
        1   8249 4 1  54 VAL HG12 H -37.209  13.890  -8.852 1.00 . D D .  50 VAL HG12 1 1 
        1   8250 4 1  54 VAL HG13 H -36.314  14.837  -7.664 1.00 . D D .  50 VAL HG13 1 1 
        1   8251 4 1  54 VAL HG21 H -39.749  14.149  -8.992 1.00 . D D .  50 VAL HG21 1 1 
        1   8252 4 1  54 VAL HG22 H -39.411  15.846  -9.336 1.00 . D D .  50 VAL HG22 1 1 
        1   8253 4 1  54 VAL HG23 H -40.517  15.414  -8.032 1.00 . D D .  50 VAL HG23 1 1 
        1   8254 4 1  54 VAL N    N -39.934  14.148  -5.861 1.00 . D D .  50 VAL N    1 1 
        1   8255 4 1  54 VAL O    O -37.186  15.058  -4.997 1.00 . D D .  50 VAL O    1 1 
        1   8256 4 1  55 VAL C    C -34.633  13.375  -4.648 1.00 . D D .  51 VAL C    1 1 
        1   8257 4 1  55 VAL CA   C -35.934  12.703  -4.224 1.00 . D D .  51 VAL CA   1 1 
        1   8258 4 1  55 VAL CB   C -35.687  11.221  -3.916 1.00 . D D .  51 VAL CB   1 1 
        1   8259 4 1  55 VAL CG1  C -34.688  11.078  -2.763 1.00 . D D .  51 VAL CG1  1 1 
        1   8260 4 1  55 VAL CG2  C -37.006  10.550  -3.516 1.00 . D D .  51 VAL CG2  1 1 
        1   8261 4 1  55 VAL H    H -37.130  12.064  -5.847 1.00 . D D .  51 VAL H    1 1 
        1   8262 4 1  55 VAL HA   H -36.303  13.187  -3.331 1.00 . D D .  51 VAL HA   1 1 
        1   8263 4 1  55 VAL HB   H -35.290  10.734  -4.795 1.00 . D D .  51 VAL HB   1 1 
        1   8264 4 1  55 VAL HG11 H -34.692  10.058  -2.407 1.00 . D D .  51 VAL HG11 1 1 
        1   8265 4 1  55 VAL HG12 H -34.970  11.742  -1.959 1.00 . D D .  51 VAL HG12 1 1 
        1   8266 4 1  55 VAL HG13 H -33.699  11.334  -3.111 1.00 . D D .  51 VAL HG13 1 1 
        1   8267 4 1  55 VAL HG21 H -37.494  11.143  -2.755 1.00 . D D .  51 VAL HG21 1 1 
        1   8268 4 1  55 VAL HG22 H -36.804   9.563  -3.130 1.00 . D D .  51 VAL HG22 1 1 
        1   8269 4 1  55 VAL HG23 H -37.648  10.476  -4.381 1.00 . D D .  51 VAL HG23 1 1 
        1   8270 4 1  55 VAL N    N -36.933  12.836  -5.277 1.00 . D D .  51 VAL N    1 1 
        1   8271 4 1  55 VAL O    O -34.042  14.134  -3.879 1.00 . D D .  51 VAL O    1 1 
        1   8272 4 1  56 GLN C    C -32.828  13.568  -7.872 1.00 . D D .  52 GLN C    1 1 
        1   8273 4 1  56 GLN CA   C -32.938  13.657  -6.354 1.00 . D D .  52 GLN CA   1 1 
        1   8274 4 1  56 GLN CB   C -31.760  12.917  -5.714 1.00 . D D .  52 GLN CB   1 1 
        1   8275 4 1  56 GLN CD   C -29.265  12.806  -5.575 1.00 . D D .  52 GLN CD   1 1 
        1   8276 4 1  56 GLN CG   C -30.452  13.625  -6.072 1.00 . D D .  52 GLN CG   1 1 
        1   8277 4 1  56 GLN H    H -34.718  12.486  -6.446 1.00 . D D .  52 GLN H    1 1 
        1   8278 4 1  56 GLN HA   H -32.890  14.695  -6.062 1.00 . D D .  52 GLN HA   1 1 
        1   8279 4 1  56 GLN HB2  H -31.883  12.907  -4.642 1.00 . D D .  52 GLN HB2  1 1 
        1   8280 4 1  56 GLN HB3  H -31.729  11.903  -6.083 1.00 . D D .  52 GLN HB3  1 1 
        1   8281 4 1  56 GLN HE21 H -28.681  14.177  -4.263 1.00 . D D .  52 GLN HE21 1 1 
        1   8282 4 1  56 GLN HE22 H -27.730  12.772  -4.317 1.00 . D D .  52 GLN HE22 1 1 
        1   8283 4 1  56 GLN HG2  H -30.387  13.737  -7.144 1.00 . D D .  52 GLN HG2  1 1 
        1   8284 4 1  56 GLN HG3  H -30.433  14.599  -5.608 1.00 . D D .  52 GLN HG3  1 1 
        1   8285 4 1  56 GLN N    N -34.193  13.090  -5.871 1.00 . D D .  52 GLN N    1 1 
        1   8286 4 1  56 GLN NE2  N -28.494  13.292  -4.641 1.00 . D D .  52 GLN NE2  1 1 
        1   8287 4 1  56 GLN O    O -33.157  12.546  -8.471 1.00 . D D .  52 GLN O    1 1 
        1   8288 4 1  56 GLN OE1  O -29.035  11.695  -6.049 1.00 . D D .  52 GLN OE1  1 1 
        1   8289 4 1  57 ALA C    C -30.612  14.724 -10.189 1.00 . D D .  53 ALA C    1 1 
        1   8290 4 1  57 ALA CA   C -32.113  14.673  -9.922 1.00 . D D .  53 ALA CA   1 1 
        1   8291 4 1  57 ALA CB   C -32.786  15.896 -10.552 1.00 . D D .  53 ALA CB   1 1 
        1   8292 4 1  57 ALA H    H -32.180  15.460  -7.957 1.00 . D D .  53 ALA H    1 1 
        1   8293 4 1  57 ALA HA   H -32.521  13.779 -10.370 1.00 . D D .  53 ALA HA   1 1 
        1   8294 4 1  57 ALA HB1  H -32.590  16.767  -9.945 1.00 . D D .  53 ALA HB1  1 1 
        1   8295 4 1  57 ALA HB2  H -33.852  15.729 -10.611 1.00 . D D .  53 ALA HB2  1 1 
        1   8296 4 1  57 ALA HB3  H -32.391  16.053 -11.545 1.00 . D D .  53 ALA HB3  1 1 
        1   8297 4 1  57 ALA N    N -32.361  14.654  -8.485 1.00 . D D .  53 ALA N    1 1 
        1   8298 4 1  57 ALA O    O -29.894  15.522  -9.588 1.00 . D D .  53 ALA O    1 1 
        1   8299 4 1  58 TYR C    C -28.524  13.854 -12.933 1.00 . D D .  54 TYR C    1 1 
        1   8300 4 1  58 TYR CA   C -28.714  13.812 -11.411 1.00 . D D .  54 TYR CA   1 1 
        1   8301 4 1  58 TYR CB   C -28.117  12.506 -10.883 1.00 . D D .  54 TYR CB   1 1 
        1   8302 4 1  58 TYR CD1  C -26.045  13.526  -9.871 1.00 . D D .  54 TYR CD1  1 1 
        1   8303 4 1  58 TYR CD2  C -25.800  11.640 -11.375 1.00 . D D .  54 TYR CD2  1 1 
        1   8304 4 1  58 TYR CE1  C -24.656  13.574  -9.706 1.00 . D D .  54 TYR CE1  1 1 
        1   8305 4 1  58 TYR CE2  C -24.412  11.689 -11.210 1.00 . D D .  54 TYR CE2  1 1 
        1   8306 4 1  58 TYR CG   C -26.618  12.558 -10.705 1.00 . D D .  54 TYR CG   1 1 
        1   8307 4 1  58 TYR CZ   C -23.839  12.656 -10.375 1.00 . D D .  54 TYR CZ   1 1 
        1   8308 4 1  58 TYR H    H -30.743  13.210 -11.493 1.00 . D D .  54 TYR H    1 1 
        1   8309 4 1  58 TYR HA   H -28.205  14.629 -10.929 1.00 . D D .  54 TYR HA   1 1 
        1   8310 4 1  58 TYR HB2  H -28.566  12.279  -9.929 1.00 . D D .  54 TYR HB2  1 1 
        1   8311 4 1  58 TYR HB3  H -28.361  11.712 -11.574 1.00 . D D .  54 TYR HB3  1 1 
        1   8312 4 1  58 TYR HD1  H -26.676  14.234  -9.354 1.00 . D D .  54 TYR HD1  1 1 
        1   8313 4 1  58 TYR HD2  H -26.242  10.893 -12.019 1.00 . D D .  54 TYR HD2  1 1 
        1   8314 4 1  58 TYR HE1  H -24.215  14.321  -9.061 1.00 . D D .  54 TYR HE1  1 1 
        1   8315 4 1  58 TYR HE2  H -23.781  10.981 -11.726 1.00 . D D .  54 TYR HE2  1 1 
        1   8316 4 1  58 TYR HH   H -22.119  13.345 -10.835 1.00 . D D .  54 TYR HH   1 1 
        1   8317 4 1  58 TYR N    N -30.135  13.853 -11.072 1.00 . D D .  54 TYR N    1 1 
        1   8318 4 1  58 TYR O    O -28.837  12.861 -13.588 1.00 . D D .  54 TYR O    1 1 
        1   8319 4 1  58 TYR OH   O -22.469  12.704 -10.212 1.00 . D D .  54 TYR OH   1 1 
        1   8320 4 1  59 PRO C    C -29.002  17.062 -12.627 1.00 . D D .  55 PRO C    1 1 
        1   8321 4 1  59 PRO CA   C -27.744  16.240 -12.899 1.00 . D D .  55 PRO CA   1 1 
        1   8322 4 1  59 PRO CB   C -26.857  16.951 -13.921 1.00 . D D .  55 PRO CB   1 1 
        1   8323 4 1  59 PRO CD   C -27.752  14.975 -14.990 1.00 . D D .  55 PRO CD   1 1 
        1   8324 4 1  59 PRO CG   C -27.277  16.406 -15.241 1.00 . D D .  55 PRO CG   1 1 
        1   8325 4 1  59 PRO HA   H -27.186  16.098 -11.989 1.00 . D D .  55 PRO HA   1 1 
        1   8326 4 1  59 PRO HB2  H -27.021  18.019 -13.880 1.00 . D D .  55 PRO HB2  1 1 
        1   8327 4 1  59 PRO HB3  H -25.818  16.720 -13.743 1.00 . D D .  55 PRO HB3  1 1 
        1   8328 4 1  59 PRO HD2  H -28.641  14.767 -15.570 1.00 . D D .  55 PRO HD2  1 1 
        1   8329 4 1  59 PRO HD3  H -26.970  14.269 -15.231 1.00 . D D .  55 PRO HD3  1 1 
        1   8330 4 1  59 PRO HG2  H -28.082  17.004 -15.647 1.00 . D D .  55 PRO HG2  1 1 
        1   8331 4 1  59 PRO HG3  H -26.441  16.393 -15.923 1.00 . D D .  55 PRO HG3  1 1 
        1   8332 4 1  59 PRO N    N -28.049  14.922 -13.546 1.00 . D D .  55 PRO N    1 1 
        1   8333 4 1  59 PRO O    O -30.089  16.717 -13.090 1.00 . D D .  55 PRO O    1 1 
        1   8334 4 1  60 SER C    C -29.626  20.458 -12.210 1.00 . D D .  56 SER C    1 1 
        1   8335 4 1  60 SER CA   C -29.962  19.075 -11.626 1.00 . D D .  56 SER CA   1 1 
        1   8336 4 1  60 SER CB   C -30.178  19.225 -10.119 1.00 . D D .  56 SER CB   1 1 
        1   8337 4 1  60 SER H    H -27.981  18.332 -11.464 1.00 . D D .  56 SER H    1 1 
        1   8338 4 1  60 SER HA   H -30.857  18.663 -12.061 1.00 . D D .  56 SER HA   1 1 
        1   8339 4 1  60 SER HB2  H -29.289  19.624  -9.660 1.00 . D D .  56 SER HB2  1 1 
        1   8340 4 1  60 SER HB3  H -31.003  19.903  -9.944 1.00 . D D .  56 SER HB3  1 1 
        1   8341 4 1  60 SER HG   H -30.149  17.956  -8.646 1.00 . D D .  56 SER HG   1 1 
        1   8342 4 1  60 SER N    N -28.853  18.152 -11.873 1.00 . D D .  56 SER N    1 1 
        1   8343 4 1  60 SER O    O -28.513  20.935 -11.988 1.00 . D D .  56 SER O    1 1 
        1   8344 4 1  60 SER OG   O -30.459  17.952  -9.555 1.00 . D D .  56 SER OG   1 1 
        1   8345 4 1  61 PRO C    C -31.740  19.495 -14.341 1.00 . D D .  57 PRO C    1 1 
        1   8346 4 1  61 PRO CA   C -31.848  20.646 -13.346 1.00 . D D .  57 PRO CA   1 1 
        1   8347 4 1  61 PRO CB   C -32.526  21.861 -13.987 1.00 . D D .  57 PRO CB   1 1 
        1   8348 4 1  61 PRO CD   C -30.258  22.496 -13.459 1.00 . D D .  57 PRO CD   1 1 
        1   8349 4 1  61 PRO CG   C -31.411  22.741 -14.430 1.00 . D D .  57 PRO CG   1 1 
        1   8350 4 1  61 PRO HA   H -32.409  20.335 -12.478 1.00 . D D .  57 PRO HA   1 1 
        1   8351 4 1  61 PRO HB2  H -33.125  21.552 -14.834 1.00 . D D .  57 PRO HB2  1 1 
        1   8352 4 1  61 PRO HB3  H -33.137  22.378 -13.263 1.00 . D D .  57 PRO HB3  1 1 
        1   8353 4 1  61 PRO HD2  H -29.312  22.544 -13.981 1.00 . D D .  57 PRO HD2  1 1 
        1   8354 4 1  61 PRO HD3  H -30.284  23.211 -12.652 1.00 . D D .  57 PRO HD3  1 1 
        1   8355 4 1  61 PRO HG2  H -31.117  22.485 -15.439 1.00 . D D .  57 PRO HG2  1 1 
        1   8356 4 1  61 PRO HG3  H -31.710  23.776 -14.378 1.00 . D D .  57 PRO HG3  1 1 
        1   8357 4 1  61 PRO N    N -30.495  21.137 -12.937 1.00 . D D .  57 PRO N    1 1 
        1   8358 4 1  61 PRO O    O -30.676  19.260 -14.914 1.00 . D D .  57 PRO O    1 1 
        1   8359 4 1  62 LEU C    C -34.014  17.732 -16.434 1.00 . D D .  58 LEU C    1 1 
        1   8360 4 1  62 LEU CA   C -32.847  17.641 -15.459 1.00 . D D .  58 LEU CA   1 1 
        1   8361 4 1  62 LEU CB   C -32.961  16.336 -14.671 1.00 . D D .  58 LEU CB   1 1 
        1   8362 4 1  62 LEU CD1  C -31.305  15.069 -16.046 1.00 . D D .  58 LEU CD1  1 1 
        1   8363 4 1  62 LEU CD2  C -33.162  13.858 -14.895 1.00 . D D .  58 LEU CD2  1 1 
        1   8364 4 1  62 LEU CG   C -32.771  15.149 -15.616 1.00 . D D .  58 LEU CG   1 1 
        1   8365 4 1  62 LEU H    H -33.671  19.029 -14.083 1.00 . D D .  58 LEU H    1 1 
        1   8366 4 1  62 LEU HA   H -31.928  17.630 -16.025 1.00 . D D .  58 LEU HA   1 1 
        1   8367 4 1  62 LEU HB2  H -32.206  16.311 -13.900 1.00 . D D .  58 LEU HB2  1 1 
        1   8368 4 1  62 LEU HB3  H -33.940  16.277 -14.220 1.00 . D D .  58 LEU HB3  1 1 
        1   8369 4 1  62 LEU HD11 H -30.669  15.194 -15.182 1.00 . D D .  58 LEU HD11 1 1 
        1   8370 4 1  62 LEU HD12 H -31.096  15.850 -16.762 1.00 . D D .  58 LEU HD12 1 1 
        1   8371 4 1  62 LEU HD13 H -31.114  14.107 -16.497 1.00 . D D .  58 LEU HD13 1 1 
        1   8372 4 1  62 LEU HD21 H -32.586  13.764 -13.986 1.00 . D D .  58 LEU HD21 1 1 
        1   8373 4 1  62 LEU HD22 H -32.964  13.012 -15.536 1.00 . D D .  58 LEU HD22 1 1 
        1   8374 4 1  62 LEU HD23 H -34.214  13.885 -14.652 1.00 . D D .  58 LEU HD23 1 1 
        1   8375 4 1  62 LEU HG   H -33.396  15.281 -16.487 1.00 . D D .  58 LEU HG   1 1 
        1   8376 4 1  62 LEU N    N -32.843  18.779 -14.544 1.00 . D D .  58 LEU N    1 1 
        1   8377 4 1  62 LEU O    O -35.138  18.046 -16.047 1.00 . D D .  58 LEU O    1 1 
        1   8378 4 1  63 ARG C    C -35.106  15.917 -18.992 1.00 . D D .  59 ARG C    1 1 
        1   8379 4 1  63 ARG CA   C -34.779  17.380 -18.712 1.00 . D D .  59 ARG CA   1 1 
        1   8380 4 1  63 ARG CB   C -34.314  18.062 -20.000 1.00 . D D .  59 ARG CB   1 1 
        1   8381 4 1  63 ARG CD   C -35.030  18.891 -22.246 1.00 . D D .  59 ARG CD   1 1 
        1   8382 4 1  63 ARG CG   C -35.484  18.161 -20.981 1.00 . D D .  59 ARG CG   1 1 
        1   8383 4 1  63 ARG CZ   C -33.161  18.558 -23.833 1.00 . D D .  59 ARG CZ   1 1 
        1   8384 4 1  63 ARG H    H -32.804  17.273 -17.955 1.00 . D D .  59 ARG H    1 1 
        1   8385 4 1  63 ARG HA   H -35.666  17.878 -18.345 1.00 . D D .  59 ARG HA   1 1 
        1   8386 4 1  63 ARG HB2  H -33.951  19.053 -19.770 1.00 . D D .  59 ARG HB2  1 1 
        1   8387 4 1  63 ARG HB3  H -33.520  17.483 -20.447 1.00 . D D .  59 ARG HB3  1 1 
        1   8388 4 1  63 ARG HD2  H -35.888  19.103 -22.864 1.00 . D D .  59 ARG HD2  1 1 
        1   8389 4 1  63 ARG HD3  H -34.552  19.819 -21.969 1.00 . D D .  59 ARG HD3  1 1 
        1   8390 4 1  63 ARG HE   H -34.133  17.088 -22.886 1.00 . D D .  59 ARG HE   1 1 
        1   8391 4 1  63 ARG HG2  H -35.821  17.167 -21.238 1.00 . D D .  59 ARG HG2  1 1 
        1   8392 4 1  63 ARG HG3  H -36.293  18.709 -20.523 1.00 . D D .  59 ARG HG3  1 1 
        1   8393 4 1  63 ARG HH11 H -33.634  20.493 -23.575 1.00 . D D .  59 ARG HH11 1 1 
        1   8394 4 1  63 ARG HH12 H -32.330  20.182 -24.672 1.00 . D D .  59 ARG HH12 1 1 
        1   8395 4 1  63 ARG HH21 H -32.448  16.750 -24.307 1.00 . D D .  59 ARG HH21 1 1 
        1   8396 4 1  63 ARG HH22 H -31.668  18.088 -25.080 1.00 . D D .  59 ARG HH22 1 1 
        1   8397 4 1  63 ARG N    N -33.733  17.449 -17.700 1.00 . D D .  59 ARG N    1 1 
        1   8398 4 1  63 ARG NE   N -34.087  18.060 -22.998 1.00 . D D .  59 ARG NE   1 1 
        1   8399 4 1  63 ARG NH1  N -33.031  19.847 -24.043 1.00 . D D .  59 ARG NH1  1 1 
        1   8400 4 1  63 ARG NH2  N -32.364  17.735 -24.454 1.00 . D D .  59 ARG NH2  1 1 
        1   8401 4 1  63 ARG O    O -34.218  15.136 -19.335 1.00 . D D .  59 ARG O    1 1 
        1   8402 4 1  64 VAL C    C -36.929  13.775 -20.449 1.00 . D D .  60 VAL C    1 1 
        1   8403 4 1  64 VAL CA   C -36.763  14.149 -18.979 1.00 . D D .  60 VAL CA   1 1 
        1   8404 4 1  64 VAL CB   C -38.071  13.884 -18.221 1.00 . D D .  60 VAL CB   1 1 
        1   8405 4 1  64 VAL CG1  C -38.408  12.392 -18.270 1.00 . D D .  60 VAL CG1  1 1 
        1   8406 4 1  64 VAL CG2  C -37.922  14.310 -16.757 1.00 . D D .  60 VAL CG2  1 1 
        1   8407 4 1  64 VAL H    H -37.059  16.226 -18.657 1.00 . D D .  60 VAL H    1 1 
        1   8408 4 1  64 VAL HA   H -35.986  13.533 -18.551 1.00 . D D .  60 VAL HA   1 1 
        1   8409 4 1  64 VAL HB   H -38.871  14.447 -18.681 1.00 . D D .  60 VAL HB   1 1 
        1   8410 4 1  64 VAL HG11 H -39.335  12.214 -17.745 1.00 . D D .  60 VAL HG11 1 1 
        1   8411 4 1  64 VAL HG12 H -37.615  11.829 -17.800 1.00 . D D .  60 VAL HG12 1 1 
        1   8412 4 1  64 VAL HG13 H -38.509  12.078 -19.298 1.00 . D D .  60 VAL HG13 1 1 
        1   8413 4 1  64 VAL HG21 H -37.040  13.850 -16.337 1.00 . D D .  60 VAL HG21 1 1 
        1   8414 4 1  64 VAL HG22 H -38.792  13.996 -16.200 1.00 . D D .  60 VAL HG22 1 1 
        1   8415 4 1  64 VAL HG23 H -37.829  15.385 -16.703 1.00 . D D .  60 VAL HG23 1 1 
        1   8416 4 1  64 VAL N    N -36.375  15.549 -18.849 1.00 . D D .  60 VAL N    1 1 
        1   8417 4 1  64 VAL O    O -37.721  14.383 -21.167 1.00 . D D .  60 VAL O    1 1 
        1   8418 4 1  65 GLU C    C -36.404  10.750 -22.237 1.00 . D D .  61 GLU C    1 1 
        1   8419 4 1  65 GLU CA   C -36.275  12.270 -22.250 1.00 . D D .  61 GLU CA   1 1 
        1   8420 4 1  65 GLU CB   C -35.033  12.670 -23.049 1.00 . D D .  61 GLU CB   1 1 
        1   8421 4 1  65 GLU CD   C -33.738  14.609 -23.955 1.00 . D D .  61 GLU CD   1 1 
        1   8422 4 1  65 GLU CG   C -34.896  14.195 -23.054 1.00 . D D .  61 GLU CG   1 1 
        1   8423 4 1  65 GLU H    H -35.538  12.352 -20.267 1.00 . D D .  61 GLU H    1 1 
        1   8424 4 1  65 GLU HA   H -37.150  12.692 -22.722 1.00 . D D .  61 GLU HA   1 1 
        1   8425 4 1  65 GLU HB2  H -34.157  12.230 -22.596 1.00 . D D .  61 GLU HB2  1 1 
        1   8426 4 1  65 GLU HB3  H -35.131  12.318 -24.065 1.00 . D D .  61 GLU HB3  1 1 
        1   8427 4 1  65 GLU HG2  H -35.812  14.635 -23.421 1.00 . D D .  61 GLU HG2  1 1 
        1   8428 4 1  65 GLU HG3  H -34.709  14.541 -22.049 1.00 . D D .  61 GLU HG3  1 1 
        1   8429 4 1  65 GLU N    N -36.177  12.768 -20.882 1.00 . D D .  61 GLU N    1 1 
        1   8430 4 1  65 GLU O    O -36.192  10.115 -21.207 1.00 . D D .  61 GLU O    1 1 
        1   8431 4 1  65 GLU OE1  O -32.602  14.455 -23.535 1.00 . D D .  61 GLU OE1  1 1 
        1   8432 4 1  65 GLU OE2  O -34.002  15.073 -25.051 1.00 . D D .  61 GLU OE2  1 1 
        1   8433 4 1  66 ASP C    C -35.642   7.973 -22.974 1.00 . D D .  62 ASP C    1 1 
        1   8434 4 1  66 ASP CA   C -36.879   8.719 -23.481 1.00 . D D .  62 ASP CA   1 1 
        1   8435 4 1  66 ASP CB   C -37.161   8.320 -24.931 1.00 . D D .  62 ASP CB   1 1 
        1   8436 4 1  66 ASP CG   C -35.986   8.707 -25.822 1.00 . D D .  62 ASP CG   1 1 
        1   8437 4 1  66 ASP H    H -36.834  10.718 -24.192 1.00 . D D .  62 ASP H    1 1 
        1   8438 4 1  66 ASP HA   H -37.726   8.430 -22.876 1.00 . D D .  62 ASP HA   1 1 
        1   8439 4 1  66 ASP HB2  H -37.314   7.252 -24.984 1.00 . D D .  62 ASP HB2  1 1 
        1   8440 4 1  66 ASP HB3  H -38.051   8.826 -25.275 1.00 . D D .  62 ASP HB3  1 1 
        1   8441 4 1  66 ASP N    N -36.713  10.167 -23.389 1.00 . D D .  62 ASP N    1 1 
        1   8442 4 1  66 ASP O    O -35.756   6.877 -22.426 1.00 . D D .  62 ASP O    1 1 
        1   8443 4 1  66 ASP OD1  O -35.900   9.870 -26.185 1.00 . D D .  62 ASP OD1  1 1 
        1   8444 4 1  66 ASP OD2  O -35.188   7.837 -26.129 1.00 . D D .  62 ASP OD2  1 1 
        1   8445 4 1  67 ARG C    C -32.925   7.939 -21.272 1.00 . D D .  63 ARG C    1 1 
        1   8446 4 1  67 ARG CA   C -33.213   7.900 -22.781 1.00 . D D .  63 ARG CA   1 1 
        1   8447 4 1  67 ARG CB   C -32.047   8.541 -23.545 1.00 . D D .  63 ARG CB   1 1 
        1   8448 4 1  67 ARG CD   C -30.850  10.687 -24.029 1.00 . D D .  63 ARG CD   1 1 
        1   8449 4 1  67 ARG CG   C -31.882  10.007 -23.128 1.00 . D D .  63 ARG CG   1 1 
        1   8450 4 1  67 ARG CZ   C -29.709  12.879 -24.138 1.00 . D D .  63 ARG CZ   1 1 
        1   8451 4 1  67 ARG H    H -34.431   9.458 -23.555 1.00 . D D .  63 ARG H    1 1 
        1   8452 4 1  67 ARG HA   H -33.277   6.866 -23.083 1.00 . D D .  63 ARG HA   1 1 
        1   8453 4 1  67 ARG HB2  H -31.138   8.002 -23.327 1.00 . D D .  63 ARG HB2  1 1 
        1   8454 4 1  67 ARG HB3  H -32.246   8.494 -24.605 1.00 . D D .  63 ARG HB3  1 1 
        1   8455 4 1  67 ARG HD2  H -29.930  10.121 -24.009 1.00 . D D .  63 ARG HD2  1 1 
        1   8456 4 1  67 ARG HD3  H -31.227  10.720 -25.041 1.00 . D D .  63 ARG HD3  1 1 
        1   8457 4 1  67 ARG HE   H -31.086  12.373 -22.777 1.00 . D D .  63 ARG HE   1 1 
        1   8458 4 1  67 ARG HG2  H -32.831  10.515 -23.219 1.00 . D D .  63 ARG HG2  1 1 
        1   8459 4 1  67 ARG HG3  H -31.546  10.053 -22.103 1.00 . D D .  63 ARG HG3  1 1 
        1   8460 4 1  67 ARG HH11 H -29.111  11.615 -25.577 1.00 . D D .  63 ARG HH11 1 1 
        1   8461 4 1  67 ARG HH12 H -28.355  13.173 -25.590 1.00 . D D .  63 ARG HH12 1 1 
        1   8462 4 1  67 ARG HH21 H -30.081  14.360 -22.843 1.00 . D D .  63 ARG HH21 1 1 
        1   8463 4 1  67 ARG HH22 H -28.899  14.708 -24.061 1.00 . D D .  63 ARG HH22 1 1 
        1   8464 4 1  67 ARG N    N -34.463   8.562 -23.158 1.00 . D D .  63 ARG N    1 1 
        1   8465 4 1  67 ARG NE   N -30.590  12.049 -23.558 1.00 . D D .  63 ARG NE   1 1 
        1   8466 4 1  67 ARG NH1  N -29.002  12.527 -25.185 1.00 . D D .  63 ARG NH1  1 1 
        1   8467 4 1  67 ARG NH2  N -29.550  14.075 -23.642 1.00 . D D .  63 ARG NH2  1 1 
        1   8468 4 1  67 ARG O    O -31.991   7.285 -20.808 1.00 . D D .  63 ARG O    1 1 
        1   8469 4 1  68 THR C    C -33.911   7.613 -18.308 1.00 . D D .  64 THR C    1 1 
        1   8470 4 1  68 THR CA   C -33.457   8.849 -19.077 1.00 . D D .  64 THR CA   1 1 
        1   8471 4 1  68 THR CB   C -34.199  10.079 -18.551 1.00 . D D .  64 THR CB   1 1 
        1   8472 4 1  68 THR CG2  C -33.814  10.331 -17.092 1.00 . D D .  64 THR CG2  1 1 
        1   8473 4 1  68 THR H    H -34.488   9.137 -20.900 1.00 . D D .  64 THR H    1 1 
        1   8474 4 1  68 THR HA   H -32.398   8.988 -18.925 1.00 . D D .  64 THR HA   1 1 
        1   8475 4 1  68 THR HB   H -35.264   9.914 -18.614 1.00 . D D .  64 THR HB   1 1 
        1   8476 4 1  68 THR HG1  H -34.146  11.997 -18.872 1.00 . D D .  64 THR HG1  1 1 
        1   8477 4 1  68 THR HG21 H -34.449  11.102 -16.680 1.00 . D D .  64 THR HG21 1 1 
        1   8478 4 1  68 THR HG22 H -32.782  10.648 -17.040 1.00 . D D .  64 THR HG22 1 1 
        1   8479 4 1  68 THR HG23 H -33.940   9.421 -16.524 1.00 . D D .  64 THR HG23 1 1 
        1   8480 4 1  68 THR N    N -33.713   8.692 -20.504 1.00 . D D .  64 THR N    1 1 
        1   8481 4 1  68 THR O    O -34.986   7.071 -18.561 1.00 . D D .  64 THR O    1 1 
        1   8482 4 1  68 THR OG1  O -33.849  11.211 -19.336 1.00 . D D .  64 THR OG1  1 1 
        1   8483 4 1  69 LYS C    C -34.176   6.487 -15.294 1.00 . D D .  65 LYS C    1 1 
        1   8484 4 1  69 LYS CA   C -33.425   6.026 -16.537 1.00 . D D .  65 LYS CA   1 1 
        1   8485 4 1  69 LYS CB   C -32.154   5.283 -16.120 1.00 . D D .  65 LYS CB   1 1 
        1   8486 4 1  69 LYS CD   C -30.251   3.884 -16.934 1.00 . D D .  65 LYS CD   1 1 
        1   8487 4 1  69 LYS CE   C -29.480   3.426 -18.174 1.00 . D D .  65 LYS CE   1 1 
        1   8488 4 1  69 LYS CG   C -31.459   4.719 -17.361 1.00 . D D .  65 LYS CG   1 1 
        1   8489 4 1  69 LYS H    H -32.223   7.628 -17.229 1.00 . D D .  65 LYS H    1 1 
        1   8490 4 1  69 LYS HA   H -34.052   5.356 -17.105 1.00 . D D .  65 LYS HA   1 1 
        1   8491 4 1  69 LYS HB2  H -31.488   5.966 -15.612 1.00 . D D .  65 LYS HB2  1 1 
        1   8492 4 1  69 LYS HB3  H -32.413   4.471 -15.457 1.00 . D D .  65 LYS HB3  1 1 
        1   8493 4 1  69 LYS HD2  H -29.604   4.481 -16.307 1.00 . D D .  65 LYS HD2  1 1 
        1   8494 4 1  69 LYS HD3  H -30.587   3.018 -16.382 1.00 . D D .  65 LYS HD3  1 1 
        1   8495 4 1  69 LYS HE2  H -29.427   4.237 -18.884 1.00 . D D .  65 LYS HE2  1 1 
        1   8496 4 1  69 LYS HE3  H -28.482   3.131 -17.888 1.00 . D D .  65 LYS HE3  1 1 
        1   8497 4 1  69 LYS HG2  H -32.152   4.097 -17.910 1.00 . D D .  65 LYS HG2  1 1 
        1   8498 4 1  69 LYS HG3  H -31.126   5.532 -17.989 1.00 . D D .  65 LYS HG3  1 1 
        1   8499 4 1  69 LYS HZ1  H -30.956   2.613 -19.397 1.00 . D D .  65 LYS HZ1  1 1 
        1   8500 4 1  69 LYS HZ2  H -30.572   1.657 -18.049 1.00 . D D .  65 LYS HZ2  1 1 
        1   8501 4 1  69 LYS HZ3  H -29.509   1.725 -19.373 1.00 . D D .  65 LYS HZ3  1 1 
        1   8502 4 1  69 LYS N    N -33.081   7.174 -17.367 1.00 . D D .  65 LYS N    1 1 
        1   8503 4 1  69 LYS NZ   N -30.182   2.267 -18.795 1.00 . D D .  65 LYS NZ   1 1 
        1   8504 4 1  69 LYS O    O -33.716   7.371 -14.571 1.00 . D D .  65 LYS O    1 1 
        1   8505 4 1  70 ILE C    C -36.182   5.068 -12.908 1.00 . D D .  66 ILE C    1 1 
        1   8506 4 1  70 ILE CA   C -36.134   6.247 -13.872 1.00 . D D .  66 ILE CA   1 1 
        1   8507 4 1  70 ILE CB   C -37.559   6.638 -14.284 1.00 . D D .  66 ILE CB   1 1 
        1   8508 4 1  70 ILE CD1  C -38.915   7.971 -15.912 1.00 . D D .  66 ILE CD1  1 1 
        1   8509 4 1  70 ILE CG1  C -37.517   7.757 -15.331 1.00 . D D .  66 ILE CG1  1 1 
        1   8510 4 1  70 ILE CG2  C -38.314   7.143 -13.051 1.00 . D D .  66 ILE CG2  1 1 
        1   8511 4 1  70 ILE H    H -35.666   5.201 -15.658 1.00 . D D .  66 ILE H    1 1 
        1   8512 4 1  70 ILE HA   H -35.678   7.087 -13.367 1.00 . D D .  66 ILE HA   1 1 
        1   8513 4 1  70 ILE HB   H -38.068   5.776 -14.691 1.00 . D D .  66 ILE HB   1 1 
        1   8514 4 1  70 ILE HD11 H -39.260   7.056 -16.370 1.00 . D D .  66 ILE HD11 1 1 
        1   8515 4 1  70 ILE HD12 H -38.880   8.754 -16.656 1.00 . D D .  66 ILE HD12 1 1 
        1   8516 4 1  70 ILE HD13 H -39.594   8.257 -15.122 1.00 . D D .  66 ILE HD13 1 1 
        1   8517 4 1  70 ILE HG12 H -37.175   8.670 -14.866 1.00 . D D .  66 ILE HG12 1 1 
        1   8518 4 1  70 ILE HG13 H -36.839   7.482 -16.125 1.00 . D D .  66 ILE HG13 1 1 
        1   8519 4 1  70 ILE HG21 H -38.471   6.324 -12.365 1.00 . D D .  66 ILE HG21 1 1 
        1   8520 4 1  70 ILE HG22 H -39.267   7.551 -13.351 1.00 . D D .  66 ILE HG22 1 1 
        1   8521 4 1  70 ILE HG23 H -37.729   7.910 -12.565 1.00 . D D .  66 ILE HG23 1 1 
        1   8522 4 1  70 ILE N    N -35.338   5.891 -15.045 1.00 . D D .  66 ILE N    1 1 
        1   8523 4 1  70 ILE O    O -36.524   3.950 -13.295 1.00 . D D .  66 ILE O    1 1 
        1   8524 4 1  71 THR C    C -36.664   4.605  -9.447 1.00 . D D .  67 THR C    1 1 
        1   8525 4 1  71 THR CA   C -35.780   4.266 -10.643 1.00 . D D .  67 THR CA   1 1 
        1   8526 4 1  71 THR CB   C -34.336   4.080 -10.174 1.00 . D D .  67 THR CB   1 1 
        1   8527 4 1  71 THR CG2  C -34.229   2.806  -9.334 1.00 . D D .  67 THR CG2  1 1 
        1   8528 4 1  71 THR H    H -35.620   6.244 -11.390 1.00 . D D .  67 THR H    1 1 
        1   8529 4 1  71 THR HA   H -36.124   3.337 -11.077 1.00 . D D .  67 THR HA   1 1 
        1   8530 4 1  71 THR HB   H -34.039   4.928  -9.574 1.00 . D D .  67 THR HB   1 1 
        1   8531 4 1  71 THR HG1  H -32.662   4.428 -11.101 1.00 . D D .  67 THR HG1  1 1 
        1   8532 4 1  71 THR HG21 H -34.498   1.953  -9.940 1.00 . D D .  67 THR HG21 1 1 
        1   8533 4 1  71 THR HG22 H -34.899   2.874  -8.490 1.00 . D D .  67 THR HG22 1 1 
        1   8534 4 1  71 THR HG23 H -33.215   2.691  -8.981 1.00 . D D .  67 THR HG23 1 1 
        1   8535 4 1  71 THR N    N -35.839   5.324 -11.649 1.00 . D D .  67 THR N    1 1 
        1   8536 4 1  71 THR O    O -36.747   5.759  -9.028 1.00 . D D .  67 THR O    1 1 
        1   8537 4 1  71 THR OG1  O -33.483   3.975 -11.305 1.00 . D D .  67 THR OG1  1 1 
        1   8538 4 1  72 LEU C    C -37.460   3.288  -6.481 1.00 . D D .  68 LEU C    1 1 
        1   8539 4 1  72 LEU CA   C -38.178   3.774  -7.737 1.00 . D D .  68 LEU CA   1 1 
        1   8540 4 1  72 LEU CB   C -39.485   2.999  -7.917 1.00 . D D .  68 LEU CB   1 1 
        1   8541 4 1  72 LEU CD1  C -41.011   4.844  -7.211 1.00 . D D .  68 LEU CD1  1 1 
        1   8542 4 1  72 LEU CD2  C -41.667   2.466  -6.824 1.00 . D D .  68 LEU CD2  1 1 
        1   8543 4 1  72 LEU CG   C -40.494   3.448  -6.859 1.00 . D D .  68 LEU CG   1 1 
        1   8544 4 1  72 LEU H    H -37.236   2.693  -9.297 1.00 . D D .  68 LEU H    1 1 
        1   8545 4 1  72 LEU HA   H -38.405   4.824  -7.627 1.00 . D D .  68 LEU HA   1 1 
        1   8546 4 1  72 LEU HB2  H -39.883   3.191  -8.903 1.00 . D D .  68 LEU HB2  1 1 
        1   8547 4 1  72 LEU HB3  H -39.296   1.942  -7.804 1.00 . D D .  68 LEU HB3  1 1 
        1   8548 4 1  72 LEU HD11 H -41.160   4.914  -8.279 1.00 . D D .  68 LEU HD11 1 1 
        1   8549 4 1  72 LEU HD12 H -40.289   5.585  -6.899 1.00 . D D .  68 LEU HD12 1 1 
        1   8550 4 1  72 LEU HD13 H -41.949   5.020  -6.704 1.00 . D D .  68 LEU HD13 1 1 
        1   8551 4 1  72 LEU HD21 H -41.291   1.462  -6.690 1.00 . D D .  68 LEU HD21 1 1 
        1   8552 4 1  72 LEU HD22 H -42.214   2.525  -7.752 1.00 . D D .  68 LEU HD22 1 1 
        1   8553 4 1  72 LEU HD23 H -42.322   2.717  -6.003 1.00 . D D .  68 LEU HD23 1 1 
        1   8554 4 1  72 LEU HG   H -40.013   3.476  -5.892 1.00 . D D .  68 LEU HG   1 1 
        1   8555 4 1  72 LEU N    N -37.324   3.587  -8.905 1.00 . D D .  68 LEU N    1 1 
        1   8556 4 1  72 LEU O    O -36.934   2.175  -6.447 1.00 . D D .  68 LEU O    1 1 
        1   8557 4 1  73 VAL C    C -37.718   3.199  -3.193 1.00 . D D .  69 VAL C    1 1 
        1   8558 4 1  73 VAL CA   C -36.745   3.785  -4.213 1.00 . D D .  69 VAL CA   1 1 
        1   8559 4 1  73 VAL CB   C -36.064   5.029  -3.626 1.00 . D D .  69 VAL CB   1 1 
        1   8560 4 1  73 VAL CG1  C -35.240   4.638  -2.396 1.00 . D D .  69 VAL CG1  1 1 
        1   8561 4 1  73 VAL CG2  C -35.133   5.657  -4.666 1.00 . D D .  69 VAL CG2  1 1 
        1   8562 4 1  73 VAL H    H -37.895   4.992  -5.528 1.00 . D D .  69 VAL H    1 1 
        1   8563 4 1  73 VAL HA   H -35.987   3.048  -4.434 1.00 . D D .  69 VAL HA   1 1 
        1   8564 4 1  73 VAL HB   H -36.819   5.747  -3.337 1.00 . D D .  69 VAL HB   1 1 
        1   8565 4 1  73 VAL HG11 H -35.905   4.384  -1.582 1.00 . D D .  69 VAL HG11 1 1 
        1   8566 4 1  73 VAL HG12 H -34.614   5.468  -2.103 1.00 . D D .  69 VAL HG12 1 1 
        1   8567 4 1  73 VAL HG13 H -34.621   3.786  -2.633 1.00 . D D .  69 VAL HG13 1 1 
        1   8568 4 1  73 VAL HG21 H -34.711   6.569  -4.268 1.00 . D D .  69 VAL HG21 1 1 
        1   8569 4 1  73 VAL HG22 H -35.692   5.880  -5.562 1.00 . D D .  69 VAL HG22 1 1 
        1   8570 4 1  73 VAL HG23 H -34.336   4.965  -4.901 1.00 . D D .  69 VAL HG23 1 1 
        1   8571 4 1  73 VAL N    N -37.444   4.126  -5.450 1.00 . D D .  69 VAL N    1 1 
        1   8572 4 1  73 VAL O    O -38.826   3.704  -3.013 1.00 . D D .  69 VAL O    1 1 
        1   8573 4 1  74 THR C    C -37.272   1.072  -0.315 1.00 . D D .  70 THR C    1 1 
        1   8574 4 1  74 THR CA   C -38.118   1.483  -1.516 1.00 . D D .  70 THR CA   1 1 
        1   8575 4 1  74 THR CB   C -38.794   0.244  -2.109 1.00 . D D .  70 THR CB   1 1 
        1   8576 4 1  74 THR CG2  C -39.841   0.672  -3.139 1.00 . D D .  70 THR CG2  1 1 
        1   8577 4 1  74 THR H    H -36.401   1.767  -2.724 1.00 . D D .  70 THR H    1 1 
        1   8578 4 1  74 THR HA   H -38.880   2.174  -1.190 1.00 . D D .  70 THR HA   1 1 
        1   8579 4 1  74 THR HB   H -39.277  -0.315  -1.322 1.00 . D D .  70 THR HB   1 1 
        1   8580 4 1  74 THR HG1  H -38.094  -1.486  -2.655 1.00 . D D .  70 THR HG1  1 1 
        1   8581 4 1  74 THR HG21 H -40.147  -0.186  -3.719 1.00 . D D .  70 THR HG21 1 1 
        1   8582 4 1  74 THR HG22 H -39.416   1.417  -3.796 1.00 . D D .  70 THR HG22 1 1 
        1   8583 4 1  74 THR HG23 H -40.698   1.088  -2.631 1.00 . D D .  70 THR HG23 1 1 
        1   8584 4 1  74 THR N    N -37.290   2.129  -2.529 1.00 . D D .  70 THR N    1 1 
        1   8585 4 1  74 THR O    O -37.634   1.336   0.833 1.00 . D D .  70 THR O    1 1 
        1   8586 4 1  74 THR OG1  O -37.815  -0.571  -2.737 1.00 . D D .  70 THR OG1  1 1 
        1   8587 4 1  75 HIS C    C -33.823   0.455   0.221 1.00 . D D .  71 HIS C    1 1 
        1   8588 4 1  75 HIS CA   C -35.250  -0.049   0.465 1.00 . D D .  71 HIS CA   1 1 
        1   8589 4 1  75 HIS CB   C -35.241  -1.579   0.469 1.00 . D D .  71 HIS CB   1 1 
        1   8590 4 1  75 HIS CD2  C -37.744  -2.336   0.742 1.00 . D D .  71 HIS CD2  1 1 
        1   8591 4 1  75 HIS CE1  C -37.606  -3.159   2.741 1.00 . D D .  71 HIS CE1  1 1 
        1   8592 4 1  75 HIS CG   C -36.441  -2.180   1.149 1.00 . D D .  71 HIS CG   1 1 
        1   8593 4 1  75 HIS H    H -35.903   0.262  -1.525 1.00 . D D .  71 HIS H    1 1 
        1   8594 4 1  75 HIS HA   H -35.615   0.288   1.422 1.00 . D D .  71 HIS HA   1 1 
        1   8595 4 1  75 HIS HB2  H -35.216  -1.928  -0.552 1.00 . D D .  71 HIS HB2  1 1 
        1   8596 4 1  75 HIS HB3  H -34.345  -1.916   0.971 1.00 . D D .  71 HIS HB3  1 1 
        1   8597 4 1  75 HIS HD1  H -35.581  -2.755   2.997 1.00 . D D .  71 HIS HD1  1 1 
        1   8598 4 1  75 HIS HD2  H -38.139  -2.025  -0.214 1.00 . D D .  71 HIS HD2  1 1 
        1   8599 4 1  75 HIS HE1  H -37.857  -3.627   3.683 1.00 . D D .  71 HIS HE1  1 1 
        1   8600 4 1  75 HIS N    N -36.143   0.425  -0.590 1.00 . D D .  71 HIS N    1 1 
        1   8601 4 1  75 HIS ND1  N -36.377  -2.712   2.427 1.00 . D D .  71 HIS ND1  1 1 
        1   8602 4 1  75 HIS NE2  N -38.478  -2.956   1.751 1.00 . D D .  71 HIS NE2  1 1 
        1   8603 4 1  75 HIS O    O -33.107  -0.142  -0.585 1.00 . D D .  71 HIS O    1 1 
        1   8604 4 1  76 PRO C    C -30.909   1.089   1.034 1.00 . D D .  72 PRO C    1 1 
        1   8605 4 1  76 PRO CA   C -32.012   2.065   0.623 1.00 . D D .  72 PRO CA   1 1 
        1   8606 4 1  76 PRO CB   C -31.947   3.351   1.461 1.00 . D D .  72 PRO CB   1 1 
        1   8607 4 1  76 PRO CD   C -34.095   2.334   1.869 1.00 . D D .  72 PRO CD   1 1 
        1   8608 4 1  76 PRO CG   C -33.355   3.667   1.835 1.00 . D D .  72 PRO CG   1 1 
        1   8609 4 1  76 PRO HA   H -31.905   2.317  -0.421 1.00 . D D .  72 PRO HA   1 1 
        1   8610 4 1  76 PRO HB2  H -31.350   3.197   2.348 1.00 . D D .  72 PRO HB2  1 1 
        1   8611 4 1  76 PRO HB3  H -31.539   4.159   0.872 1.00 . D D .  72 PRO HB3  1 1 
        1   8612 4 1  76 PRO HD2  H -34.027   1.889   2.853 1.00 . D D .  72 PRO HD2  1 1 
        1   8613 4 1  76 PRO HD3  H -35.125   2.460   1.574 1.00 . D D .  72 PRO HD3  1 1 
        1   8614 4 1  76 PRO HG2  H -33.381   4.139   2.808 1.00 . D D .  72 PRO HG2  1 1 
        1   8615 4 1  76 PRO HG3  H -33.805   4.309   1.094 1.00 . D D .  72 PRO HG3  1 1 
        1   8616 4 1  76 PRO N    N -33.381   1.514   0.873 1.00 . D D .  72 PRO N    1 1 
        1   8617 4 1  76 PRO O    O -29.827   1.086   0.448 1.00 . D D .  72 PRO O    1 1 
        1   8618 4 1  77 VAL C    C -30.920  -2.081   2.722 1.00 . D D .  73 VAL C    1 1 
        1   8619 4 1  77 VAL CA   C -30.223  -0.748   2.473 1.00 . D D .  73 VAL CA   1 1 
        1   8620 4 1  77 VAL CB   C -29.514  -0.293   3.752 1.00 . D D .  73 VAL CB   1 1 
        1   8621 4 1  77 VAL CG1  C -28.722   0.983   3.470 1.00 . D D .  73 VAL CG1  1 1 
        1   8622 4 1  77 VAL CG2  C -30.549  -0.023   4.845 1.00 . D D .  73 VAL CG2  1 1 
        1   8623 4 1  77 VAL H    H -32.049   0.332   2.495 1.00 . D D .  73 VAL H    1 1 
        1   8624 4 1  77 VAL HA   H -29.483  -0.884   1.698 1.00 . D D .  73 VAL HA   1 1 
        1   8625 4 1  77 VAL HB   H -28.837  -1.070   4.079 1.00 . D D .  73 VAL HB   1 1 
        1   8626 4 1  77 VAL HG11 H -27.935   0.770   2.761 1.00 . D D .  73 VAL HG11 1 1 
        1   8627 4 1  77 VAL HG12 H -28.287   1.347   4.390 1.00 . D D .  73 VAL HG12 1 1 
        1   8628 4 1  77 VAL HG13 H -29.381   1.735   3.062 1.00 . D D .  73 VAL HG13 1 1 
        1   8629 4 1  77 VAL HG21 H -30.068   0.463   5.682 1.00 . D D .  73 VAL HG21 1 1 
        1   8630 4 1  77 VAL HG22 H -30.981  -0.957   5.171 1.00 . D D .  73 VAL HG22 1 1 
        1   8631 4 1  77 VAL HG23 H -31.326   0.618   4.455 1.00 . D D .  73 VAL HG23 1 1 
        1   8632 4 1  77 VAL N    N -31.186   0.262   2.039 1.00 . D D .  73 VAL N    1 1 
        1   8633 4 1  77 VAL O    O -32.130  -2.129   2.941 1.00 . D D .  73 VAL O    1 1 
        1   8634 4 1  78 ASP C    C -30.404  -4.937   4.344 1.00 . D D .  74 ASP C    1 1 
        1   8635 4 1  78 ASP CA   C -30.698  -4.493   2.917 1.00 . D D .  74 ASP CA   1 1 
        1   8636 4 1  78 ASP CB   C -30.090  -5.494   1.934 1.00 . D D .  74 ASP CB   1 1 
        1   8637 4 1  78 ASP CG   C -30.788  -6.843   2.065 1.00 . D D .  74 ASP CG   1 1 
        1   8638 4 1  78 ASP H    H -29.182  -3.059   2.527 1.00 . D D .  74 ASP H    1 1 
        1   8639 4 1  78 ASP HA   H -31.768  -4.463   2.771 1.00 . D D .  74 ASP HA   1 1 
        1   8640 4 1  78 ASP HB2  H -30.208  -5.124   0.926 1.00 . D D .  74 ASP HB2  1 1 
        1   8641 4 1  78 ASP HB3  H -29.038  -5.616   2.150 1.00 . D D .  74 ASP HB3  1 1 
        1   8642 4 1  78 ASP N    N -30.146  -3.161   2.686 1.00 . D D .  74 ASP N    1 1 
        1   8643 4 1  78 ASP O    O -29.242  -5.060   4.730 1.00 . D D .  74 ASP O    1 1 
        1   8644 4 1  78 ASP OD1  O -31.817  -7.019   1.433 1.00 . D D .  74 ASP OD1  1 1 
        1   8645 4 1  78 ASP OD2  O -30.286  -7.679   2.797 1.00 . D D .  74 ASP OD2  1 1 
        1   8646 4 1  79 VAL C    C -31.769  -6.986   6.760 1.00 . D D .  75 VAL C    1 1 
        1   8647 4 1  79 VAL CA   C -31.282  -5.557   6.530 1.00 . D D .  75 VAL CA   1 1 
        1   8648 4 1  79 VAL CB   C -32.056  -4.589   7.436 1.00 . D D .  75 VAL CB   1 1 
        1   8649 4 1  79 VAL CG1  C -31.795  -4.930   8.907 1.00 . D D .  75 VAL CG1  1 1 
        1   8650 4 1  79 VAL CG2  C -31.597  -3.152   7.174 1.00 . D D .  75 VAL CG2  1 1 
        1   8651 4 1  79 VAL H    H -32.357  -5.092   4.759 1.00 . D D .  75 VAL H    1 1 
        1   8652 4 1  79 VAL HA   H -30.233  -5.506   6.790 1.00 . D D .  75 VAL HA   1 1 
        1   8653 4 1  79 VAL HB   H -33.112  -4.674   7.231 1.00 . D D .  75 VAL HB   1 1 
        1   8654 4 1  79 VAL HG11 H -32.069  -5.958   9.092 1.00 . D D .  75 VAL HG11 1 1 
        1   8655 4 1  79 VAL HG12 H -32.385  -4.281   9.537 1.00 . D D .  75 VAL HG12 1 1 
        1   8656 4 1  79 VAL HG13 H -30.747  -4.791   9.128 1.00 . D D .  75 VAL HG13 1 1 
        1   8657 4 1  79 VAL HG21 H -32.176  -2.472   7.781 1.00 . D D .  75 VAL HG21 1 1 
        1   8658 4 1  79 VAL HG22 H -31.738  -2.913   6.131 1.00 . D D .  75 VAL HG22 1 1 
        1   8659 4 1  79 VAL HG23 H -30.551  -3.056   7.426 1.00 . D D .  75 VAL HG23 1 1 
        1   8660 4 1  79 VAL N    N -31.454  -5.175   5.128 1.00 . D D .  75 VAL N    1 1 
        1   8661 4 1  79 VAL O    O -32.925  -7.314   6.496 1.00 . D D .  75 VAL O    1 1 
        1   8662 4 1  80 LEU C    C -30.790  -9.450   9.064 1.00 . D D .  76 LEU C    1 1 
        1   8663 4 1  80 LEU CA   C -31.203  -9.199   7.618 1.00 . D D .  76 LEU CA   1 1 
        1   8664 4 1  80 LEU CB   C -30.471 -10.173   6.691 1.00 . D D .  76 LEU CB   1 1 
        1   8665 4 1  80 LEU CD1  C -29.839 -10.409   4.281 1.00 . D D .  76 LEU CD1  1 1 
        1   8666 4 1  80 LEU CD2  C -32.208 -10.766   4.989 1.00 . D D .  76 LEU CD2  1 1 
        1   8667 4 1  80 LEU CG   C -30.935  -9.955   5.246 1.00 . D D .  76 LEU CG   1 1 
        1   8668 4 1  80 LEU H    H -29.947  -7.513   7.388 1.00 . D D .  76 LEU H    1 1 
        1   8669 4 1  80 LEU HA   H -32.268  -9.346   7.521 1.00 . D D .  76 LEU HA   1 1 
        1   8670 4 1  80 LEU HB2  H -29.406  -9.999   6.759 1.00 . D D .  76 LEU HB2  1 1 
        1   8671 4 1  80 LEU HB3  H -30.690 -11.187   6.989 1.00 . D D .  76 LEU HB3  1 1 
        1   8672 4 1  80 LEU HD11 H -29.124  -9.610   4.147 1.00 . D D .  76 LEU HD11 1 1 
        1   8673 4 1  80 LEU HD12 H -30.279 -10.660   3.327 1.00 . D D .  76 LEU HD12 1 1 
        1   8674 4 1  80 LEU HD13 H -29.338 -11.275   4.687 1.00 . D D .  76 LEU HD13 1 1 
        1   8675 4 1  80 LEU HD21 H -32.040 -11.796   5.266 1.00 . D D .  76 LEU HD21 1 1 
        1   8676 4 1  80 LEU HD22 H -32.463 -10.713   3.942 1.00 . D D .  76 LEU HD22 1 1 
        1   8677 4 1  80 LEU HD23 H -33.018 -10.363   5.578 1.00 . D D .  76 LEU HD23 1 1 
        1   8678 4 1  80 LEU HG   H -31.138  -8.905   5.087 1.00 . D D .  76 LEU HG   1 1 
        1   8679 4 1  80 LEU N    N -30.867  -7.825   7.258 1.00 . D D .  76 LEU N    1 1 
        1   8680 4 1  80 LEU O    O -29.715  -9.020   9.480 1.00 . D D .  76 LEU O    1 1 
        1   8681 4 1  81 GLU C    C -31.632 -11.741  11.715 1.00 . D D .  77 GLU C    1 1 
        1   8682 4 1  81 GLU CA   C -31.372 -10.308  11.260 1.00 . D D .  77 GLU CA   1 1 
        1   8683 4 1  81 GLU CB   C -32.258  -9.348  12.054 1.00 . D D .  77 GLU CB   1 1 
        1   8684 4 1  81 GLU CD   C -32.659  -8.385  14.369 1.00 . D D .  77 GLU CD   1 1 
        1   8685 4 1  81 GLU CG   C -31.767  -9.281  13.504 1.00 . D D .  77 GLU CG   1 1 
        1   8686 4 1  81 GLU H    H -32.425 -10.552   9.431 1.00 . D D .  77 GLU H    1 1 
        1   8687 4 1  81 GLU HA   H -30.338 -10.067  11.465 1.00 . D D .  77 GLU HA   1 1 
        1   8688 4 1  81 GLU HB2  H -32.211  -8.365  11.610 1.00 . D D .  77 GLU HB2  1 1 
        1   8689 4 1  81 GLU HB3  H -33.278  -9.704  12.039 1.00 . D D .  77 GLU HB3  1 1 
        1   8690 4 1  81 GLU HG2  H -31.761 -10.277  13.921 1.00 . D D .  77 GLU HG2  1 1 
        1   8691 4 1  81 GLU HG3  H -30.759  -8.891  13.515 1.00 . D D .  77 GLU HG3  1 1 
        1   8692 4 1  81 GLU N    N -31.631 -10.142   9.831 1.00 . D D .  77 GLU N    1 1 
        1   8693 4 1  81 GLU O    O -32.573 -12.391  11.262 1.00 . D D .  77 GLU O    1 1 
        1   8694 4 1  81 GLU OE1  O -33.686  -7.921  13.892 1.00 . D D .  77 GLU OE1  1 1 
        1   8695 4 1  81 GLU OE2  O -32.291  -8.163  15.510 1.00 . D D .  77 GLU OE2  1 1 
        1   8696 4 1  82 ALA C    C -30.911 -13.473  14.715 1.00 . D D .  78 ALA C    1 1 
        1   8697 4 1  82 ALA CA   C -30.934 -13.553  13.191 1.00 . D D .  78 ALA CA   1 1 
        1   8698 4 1  82 ALA CB   C -29.793 -14.455  12.712 1.00 . D D .  78 ALA CB   1 1 
        1   8699 4 1  82 ALA H    H -30.033 -11.658  12.910 1.00 . D D .  78 ALA H    1 1 
        1   8700 4 1  82 ALA HA   H -31.875 -13.975  12.872 1.00 . D D .  78 ALA HA   1 1 
        1   8701 4 1  82 ALA HB1  H -29.842 -15.404  13.225 1.00 . D D .  78 ALA HB1  1 1 
        1   8702 4 1  82 ALA HB2  H -28.847 -13.979  12.925 1.00 . D D .  78 ALA HB2  1 1 
        1   8703 4 1  82 ALA HB3  H -29.883 -14.614  11.648 1.00 . D D .  78 ALA HB3  1 1 
        1   8704 4 1  82 ALA N    N -30.782 -12.218  12.620 1.00 . D D .  78 ALA N    1 1 
        1   8705 4 1  82 ALA O    O -30.198 -12.648  15.286 1.00 . D D .  78 ALA O    1 1 
        1   8706 4 1  83 LYS C    C -30.544 -15.143  17.382 1.00 . D D .  79 LYS C    1 1 
        1   8707 4 1  83 LYS CA   C -31.721 -14.348  16.829 1.00 . D D .  79 LYS CA   1 1 
        1   8708 4 1  83 LYS CB   C -33.032 -14.957  17.331 1.00 . D D .  79 LYS CB   1 1 
        1   8709 4 1  83 LYS CD   C -35.484 -14.576  17.614 1.00 . D D .  79 LYS CD   1 1 
        1   8710 4 1  83 LYS CE   C -36.669 -13.679  17.241 1.00 . D D .  79 LYS CE   1 1 
        1   8711 4 1  83 LYS CG   C -34.195 -14.017  17.007 1.00 . D D .  79 LYS CG   1 1 
        1   8712 4 1  83 LYS H    H -32.250 -14.957  14.866 1.00 . D D .  79 LYS H    1 1 
        1   8713 4 1  83 LYS HA   H -31.652 -13.332  17.189 1.00 . D D .  79 LYS HA   1 1 
        1   8714 4 1  83 LYS HB2  H -33.192 -15.910  16.847 1.00 . D D .  79 LYS HB2  1 1 
        1   8715 4 1  83 LYS HB3  H -32.976 -15.101  18.400 1.00 . D D .  79 LYS HB3  1 1 
        1   8716 4 1  83 LYS HD2  H -35.655 -15.573  17.234 1.00 . D D .  79 LYS HD2  1 1 
        1   8717 4 1  83 LYS HD3  H -35.390 -14.613  18.688 1.00 . D D .  79 LYS HD3  1 1 
        1   8718 4 1  83 LYS HE2  H -36.502 -13.237  16.271 1.00 . D D .  79 LYS HE2  1 1 
        1   8719 4 1  83 LYS HE3  H -37.572 -14.270  17.216 1.00 . D D .  79 LYS HE3  1 1 
        1   8720 4 1  83 LYS HG2  H -33.993 -13.040  17.422 1.00 . D D .  79 LYS HG2  1 1 
        1   8721 4 1  83 LYS HG3  H -34.308 -13.939  15.936 1.00 . D D .  79 LYS HG3  1 1 
        1   8722 4 1  83 LYS HZ1  H -37.818 -12.382  18.397 1.00 . D D .  79 LYS HZ1  1 1 
        1   8723 4 1  83 LYS HZ2  H -36.312 -11.749  17.939 1.00 . D D .  79 LYS HZ2  1 1 
        1   8724 4 1  83 LYS HZ3  H -36.402 -12.923  19.164 1.00 . D D .  79 LYS HZ3  1 1 
        1   8725 4 1  83 LYS N    N -31.691 -14.330  15.369 1.00 . D D .  79 LYS N    1 1 
        1   8726 4 1  83 LYS NZ   N -36.811 -12.602  18.262 1.00 . D D .  79 LYS NZ   1 1 
        1   8727 4 1  83 LYS O    O -30.366 -16.316  17.057 1.00 . D D .  79 LYS O    1 1 
        1   8728 4 1  84 ILE C    C -28.497 -14.758  20.299 1.00 . D D .  80 ILE C    1 1 
        1   8729 4 1  84 ILE CA   C -28.584 -15.134  18.824 1.00 . D D .  80 ILE CA   1 1 
        1   8730 4 1  84 ILE CB   C -27.308 -14.680  18.103 1.00 . D D .  80 ILE CB   1 1 
        1   8731 4 1  84 ILE CD1  C -27.568 -16.434  16.267 1.00 . D D .  80 ILE CD1  1 1 
        1   8732 4 1  84 ILE CG1  C -27.426 -14.937  16.590 1.00 . D D .  80 ILE CG1  1 1 
        1   8733 4 1  84 ILE CG2  C -26.098 -15.431  18.667 1.00 . D D .  80 ILE CG2  1 1 
        1   8734 4 1  84 ILE H    H -29.992 -13.584  18.512 1.00 . D D .  80 ILE H    1 1 
        1   8735 4 1  84 ILE HA   H -28.681 -16.205  18.738 1.00 . D D .  80 ILE HA   1 1 
        1   8736 4 1  84 ILE HB   H -27.171 -13.621  18.272 1.00 . D D .  80 ILE HB   1 1 
        1   8737 4 1  84 ILE HD11 H -26.746 -16.740  15.636 1.00 . D D .  80 ILE HD11 1 1 
        1   8738 4 1  84 ILE HD12 H -28.496 -16.600  15.742 1.00 . D D .  80 ILE HD12 1 1 
        1   8739 4 1  84 ILE HD13 H -27.557 -17.022  17.172 1.00 . D D .  80 ILE HD13 1 1 
        1   8740 4 1  84 ILE HG12 H -28.291 -14.415  16.211 1.00 . D D .  80 ILE HG12 1 1 
        1   8741 4 1  84 ILE HG13 H -26.543 -14.552  16.100 1.00 . D D .  80 ILE HG13 1 1 
        1   8742 4 1  84 ILE HG21 H -25.983 -15.193  19.714 1.00 . D D .  80 ILE HG21 1 1 
        1   8743 4 1  84 ILE HG22 H -25.209 -15.136  18.130 1.00 . D D .  80 ILE HG22 1 1 
        1   8744 4 1  84 ILE HG23 H -26.250 -16.494  18.554 1.00 . D D .  80 ILE HG23 1 1 
        1   8745 4 1  84 ILE N    N -29.757 -14.496  18.234 1.00 . D D .  80 ILE N    1 1 
        1   8746 4 1  84 ILE O    O -28.272 -13.597  20.638 1.00 . D D .  80 ILE O    1 1 
        1   8747 4 1  85 LYS C    C -27.351 -15.864  23.254 1.00 . D D .  81 LYS C    1 1 
        1   8748 4 1  85 LYS CA   C -28.679 -15.478  22.611 1.00 . D D .  81 LYS CA   1 1 
        1   8749 4 1  85 LYS CB   C -29.809 -16.268  23.273 1.00 . D D .  81 LYS CB   1 1 
        1   8750 4 1  85 LYS CD   C -32.290 -16.489  23.485 1.00 . D D .  81 LYS CD   1 1 
        1   8751 4 1  85 LYS CE   C -33.634 -16.086  22.877 1.00 . D D .  81 LYS CE   1 1 
        1   8752 4 1  85 LYS CG   C -31.158 -15.772  22.747 1.00 . D D .  81 LYS CG   1 1 
        1   8753 4 1  85 LYS H    H -28.789 -16.661  20.853 1.00 . D D .  81 LYS H    1 1 
        1   8754 4 1  85 LYS HA   H -28.852 -14.424  22.777 1.00 . D D .  81 LYS HA   1 1 
        1   8755 4 1  85 LYS HB2  H -29.696 -17.317  23.044 1.00 . D D .  81 LYS HB2  1 1 
        1   8756 4 1  85 LYS HB3  H -29.769 -16.125  24.342 1.00 . D D .  81 LYS HB3  1 1 
        1   8757 4 1  85 LYS HD2  H -32.157 -17.558  23.394 1.00 . D D .  81 LYS HD2  1 1 
        1   8758 4 1  85 LYS HD3  H -32.272 -16.212  24.529 1.00 . D D .  81 LYS HD3  1 1 
        1   8759 4 1  85 LYS HE2  H -34.429 -16.335  23.564 1.00 . D D .  81 LYS HE2  1 1 
        1   8760 4 1  85 LYS HE3  H -33.640 -15.022  22.689 1.00 . D D .  81 LYS HE3  1 1 
        1   8761 4 1  85 LYS HG2  H -31.237 -14.707  22.911 1.00 . D D .  81 LYS HG2  1 1 
        1   8762 4 1  85 LYS HG3  H -31.232 -15.981  21.690 1.00 . D D .  81 LYS HG3  1 1 
        1   8763 4 1  85 LYS HZ1  H -32.975 -16.754  21.017 1.00 . D D .  81 LYS HZ1  1 1 
        1   8764 4 1  85 LYS HZ2  H -34.632 -16.393  21.075 1.00 . D D .  81 LYS HZ2  1 1 
        1   8765 4 1  85 LYS HZ3  H -34.048 -17.816  21.795 1.00 . D D .  81 LYS HZ3  1 1 
        1   8766 4 1  85 LYS N    N -28.668 -15.742  21.175 1.00 . D D .  81 LYS N    1 1 
        1   8767 4 1  85 LYS NZ   N -33.838 -16.817  21.594 1.00 . D D .  81 LYS NZ   1 1 
        1   8768 4 1  85 LYS O    O -26.921 -17.015  23.170 1.00 . D D .  81 LYS O    1 1 
        1   8769 4 1  86 GLY C    C -24.241 -15.072  23.805 1.00 . D D .  82 GLY C    1 1 
        1   8770 4 1  86 GLY CA   C -25.499 -15.177  24.661 1.00 . D D .  82 GLY CA   1 1 
        1   8771 4 1  86 GLY H    H -27.033 -13.972  23.826 1.00 . D D .  82 GLY H    1 1 
        1   8772 4 1  86 GLY HA2  H -25.429 -14.472  25.477 1.00 . D D .  82 GLY HA2  1 1 
        1   8773 4 1  86 GLY HA3  H -25.564 -16.177  25.065 1.00 . D D .  82 GLY HA3  1 1 
        1   8774 4 1  86 GLY N    N -26.707 -14.895  23.894 1.00 . D D .  82 GLY N    1 1 
        1   8775 4 1  86 GLY O    O -23.349 -15.915  23.900 1.00 . D D .  82 GLY O    1 1 
        1   8776 4 1  87 ILE C    C -21.806 -13.472  23.036 1.00 . D D .  83 ILE C    1 1 
        1   8777 4 1  87 ILE CA   C -22.990 -13.828  22.139 1.00 . D D .  83 ILE CA   1 1 
        1   8778 4 1  87 ILE CB   C -23.242 -12.701  21.130 1.00 . D D .  83 ILE CB   1 1 
        1   8779 4 1  87 ILE CD1  C -24.822 -11.851  19.389 1.00 . D D .  83 ILE CD1  1 1 
        1   8780 4 1  87 ILE CG1  C -24.452 -13.052  20.261 1.00 . D D .  83 ILE CG1  1 1 
        1   8781 4 1  87 ILE CG2  C -22.017 -12.527  20.226 1.00 . D D .  83 ILE CG2  1 1 
        1   8782 4 1  87 ILE H    H -24.940 -13.437  22.879 1.00 . D D .  83 ILE H    1 1 
        1   8783 4 1  87 ILE HA   H -22.761 -14.736  21.601 1.00 . D D .  83 ILE HA   1 1 
        1   8784 4 1  87 ILE HB   H -23.431 -11.779  21.660 1.00 . D D .  83 ILE HB   1 1 
        1   8785 4 1  87 ILE HD11 H -25.666 -12.105  18.766 1.00 . D D .  83 ILE HD11 1 1 
        1   8786 4 1  87 ILE HD12 H -23.981 -11.585  18.766 1.00 . D D .  83 ILE HD12 1 1 
        1   8787 4 1  87 ILE HD13 H -25.080 -11.013  20.021 1.00 . D D .  83 ILE HD13 1 1 
        1   8788 4 1  87 ILE HG12 H -24.208 -13.894  19.630 1.00 . D D .  83 ILE HG12 1 1 
        1   8789 4 1  87 ILE HG13 H -25.289 -13.306  20.894 1.00 . D D .  83 ILE HG13 1 1 
        1   8790 4 1  87 ILE HG21 H -21.159 -12.268  20.829 1.00 . D D .  83 ILE HG21 1 1 
        1   8791 4 1  87 ILE HG22 H -22.206 -11.739  19.512 1.00 . D D .  83 ILE HG22 1 1 
        1   8792 4 1  87 ILE HG23 H -21.822 -13.450  19.701 1.00 . D D .  83 ILE HG23 1 1 
        1   8793 4 1  87 ILE N    N -24.179 -14.050  22.956 1.00 . D D .  83 ILE N    1 1 
        1   8794 4 1  87 ILE O    O -21.939 -12.686  23.974 1.00 . D D .  83 ILE O    1 1 
        1   8795 4 1  88 LYS C    C -18.567 -12.775  22.865 1.00 . D D .  84 LYS C    1 1 
        1   8796 4 1  88 LYS CA   C -19.452 -13.820  23.538 1.00 . D D .  84 LYS CA   1 1 
        1   8797 4 1  88 LYS CB   C -18.672 -15.127  23.693 1.00 . D D .  84 LYS CB   1 1 
        1   8798 4 1  88 LYS CD   C -16.669 -16.210  24.717 1.00 . D D .  84 LYS CD   1 1 
        1   8799 4 1  88 LYS CE   C -15.574 -16.063  25.774 1.00 . D D .  84 LYS CE   1 1 
        1   8800 4 1  88 LYS CG   C -17.488 -14.920  24.639 1.00 . D D .  84 LYS CG   1 1 
        1   8801 4 1  88 LYS H    H -20.593 -14.649  21.964 1.00 . D D .  84 LYS H    1 1 
        1   8802 4 1  88 LYS HA   H -19.740 -13.463  24.516 1.00 . D D .  84 LYS HA   1 1 
        1   8803 4 1  88 LYS HB2  H -19.325 -15.888  24.097 1.00 . D D .  84 LYS HB2  1 1 
        1   8804 4 1  88 LYS HB3  H -18.305 -15.444  22.728 1.00 . D D .  84 LYS HB3  1 1 
        1   8805 4 1  88 LYS HD2  H -17.319 -17.032  24.983 1.00 . D D .  84 LYS HD2  1 1 
        1   8806 4 1  88 LYS HD3  H -16.215 -16.406  23.757 1.00 . D D .  84 LYS HD3  1 1 
        1   8807 4 1  88 LYS HE2  H -14.905 -16.909  25.718 1.00 . D D .  84 LYS HE2  1 1 
        1   8808 4 1  88 LYS HE3  H -15.019 -15.154  25.595 1.00 . D D .  84 LYS HE3  1 1 
        1   8809 4 1  88 LYS HG2  H -16.867 -14.118  24.268 1.00 . D D .  84 LYS HG2  1 1 
        1   8810 4 1  88 LYS HG3  H -17.852 -14.668  25.624 1.00 . D D .  84 LYS HG3  1 1 
        1   8811 4 1  88 LYS HZ1  H -15.447 -16.022  27.852 1.00 . D D .  84 LYS HZ1  1 1 
        1   8812 4 1  88 LYS HZ2  H -16.815 -16.832  27.260 1.00 . D D .  84 LYS HZ2  1 1 
        1   8813 4 1  88 LYS HZ3  H -16.751 -15.135  27.219 1.00 . D D .  84 LYS HZ3  1 1 
        1   8814 4 1  88 LYS N    N -20.649 -14.057  22.741 1.00 . D D .  84 LYS N    1 1 
        1   8815 4 1  88 LYS NZ   N -16.193 -16.008  27.128 1.00 . D D .  84 LYS NZ   1 1 
        1   8816 4 1  88 LYS O    O -18.193 -11.774  23.475 1.00 . D D .  84 LYS O    1 1 
        1   8817 4 1  89 ASP C    C -17.706 -12.208  19.354 1.00 . D D .  85 ASP C    1 1 
        1   8818 4 1  89 ASP CA   C -17.398 -12.104  20.844 1.00 . D D .  85 ASP CA   1 1 
        1   8819 4 1  89 ASP CB   C -15.923 -12.432  21.083 1.00 . D D .  85 ASP CB   1 1 
        1   8820 4 1  89 ASP CG   C -15.049 -11.243  20.696 1.00 . D D .  85 ASP CG   1 1 
        1   8821 4 1  89 ASP H    H -18.584 -13.834  21.168 1.00 . D D .  85 ASP H    1 1 
        1   8822 4 1  89 ASP HA   H -17.589 -11.094  21.174 1.00 . D D .  85 ASP HA   1 1 
        1   8823 4 1  89 ASP HB2  H -15.772 -12.665  22.127 1.00 . D D .  85 ASP HB2  1 1 
        1   8824 4 1  89 ASP HB3  H -15.645 -13.287  20.483 1.00 . D D .  85 ASP HB3  1 1 
        1   8825 4 1  89 ASP N    N -18.243 -13.021  21.600 1.00 . D D .  85 ASP N    1 1 
        1   8826 4 1  89 ASP O    O -18.094 -13.270  18.870 1.00 . D D .  85 ASP O    1 1 
        1   8827 4 1  89 ASP OD1  O -15.486 -10.121  20.891 1.00 . D D .  85 ASP OD1  1 1 
        1   8828 4 1  89 ASP OD2  O -13.951 -11.473  20.214 1.00 . D D .  85 ASP OD2  1 1 
        1   8829 4 1  90 VAL C    C -16.668 -10.425  16.431 1.00 . D D .  86 VAL C    1 1 
        1   8830 4 1  90 VAL CA   C -17.806 -11.102  17.191 1.00 . D D .  86 VAL CA   1 1 
        1   8831 4 1  90 VAL CB   C -19.126 -10.374  16.904 1.00 . D D .  86 VAL CB   1 1 
        1   8832 4 1  90 VAL CG1  C -19.462 -10.477  15.413 1.00 . D D .  86 VAL CG1  1 1 
        1   8833 4 1  90 VAL CG2  C -20.262 -11.013  17.711 1.00 . D D .  86 VAL CG2  1 1 
        1   8834 4 1  90 VAL H    H -17.213 -10.289  19.062 1.00 . D D .  86 VAL H    1 1 
        1   8835 4 1  90 VAL HA   H -17.892 -12.121  16.842 1.00 . D D .  86 VAL HA   1 1 
        1   8836 4 1  90 VAL HB   H -19.029  -9.333  17.178 1.00 . D D .  86 VAL HB   1 1 
        1   8837 4 1  90 VAL HG11 H -18.730  -9.926  14.841 1.00 . D D .  86 VAL HG11 1 1 
        1   8838 4 1  90 VAL HG12 H -20.443 -10.065  15.236 1.00 . D D .  86 VAL HG12 1 1 
        1   8839 4 1  90 VAL HG13 H -19.447 -11.514  15.113 1.00 . D D .  86 VAL HG13 1 1 
        1   8840 4 1  90 VAL HG21 H -20.151 -12.087  17.700 1.00 . D D .  86 VAL HG21 1 1 
        1   8841 4 1  90 VAL HG22 H -21.211 -10.743  17.273 1.00 . D D .  86 VAL HG22 1 1 
        1   8842 4 1  90 VAL HG23 H -20.222 -10.658  18.731 1.00 . D D .  86 VAL HG23 1 1 
        1   8843 4 1  90 VAL N    N -17.532 -11.108  18.628 1.00 . D D .  86 VAL N    1 1 
        1   8844 4 1  90 VAL O    O -16.236  -9.328  16.783 1.00 . D D .  86 VAL O    1 1 
        1   8845 4 1  91 ILE C    C -15.681 -10.411  13.090 1.00 . D D .  87 ILE C    1 1 
        1   8846 4 1  91 ILE CA   C -15.155 -10.536  14.518 1.00 . D D .  87 ILE CA   1 1 
        1   8847 4 1  91 ILE CB   C -13.914 -11.438  14.533 1.00 . D D .  87 ILE CB   1 1 
        1   8848 4 1  91 ILE CD1  C -13.083 -10.356  16.671 1.00 . D D .  87 ILE CD1  1 1 
        1   8849 4 1  91 ILE CG1  C -13.434 -11.677  15.974 1.00 . D D .  87 ILE CG1  1 1 
        1   8850 4 1  91 ILE CG2  C -12.793 -10.789  13.717 1.00 . D D .  87 ILE CG2  1 1 
        1   8851 4 1  91 ILE H    H -16.559 -11.979  15.178 1.00 . D D .  87 ILE H    1 1 
        1   8852 4 1  91 ILE HA   H -14.881  -9.553  14.874 1.00 . D D .  87 ILE HA   1 1 
        1   8853 4 1  91 ILE HB   H -14.169 -12.387  14.082 1.00 . D D .  87 ILE HB   1 1 
        1   8854 4 1  91 ILE HD11 H -13.967  -9.742  16.747 1.00 . D D .  87 ILE HD11 1 1 
        1   8855 4 1  91 ILE HD12 H -12.327  -9.834  16.106 1.00 . D D .  87 ILE HD12 1 1 
        1   8856 4 1  91 ILE HD13 H -12.708 -10.565  17.662 1.00 . D D .  87 ILE HD13 1 1 
        1   8857 4 1  91 ILE HG12 H -14.215 -12.173  16.530 1.00 . D D .  87 ILE HG12 1 1 
        1   8858 4 1  91 ILE HG13 H -12.558 -12.310  15.954 1.00 . D D .  87 ILE HG13 1 1 
        1   8859 4 1  91 ILE HG21 H -13.078 -10.756  12.677 1.00 . D D .  87 ILE HG21 1 1 
        1   8860 4 1  91 ILE HG22 H -11.888 -11.368  13.826 1.00 . D D .  87 ILE HG22 1 1 
        1   8861 4 1  91 ILE HG23 H -12.622  -9.785  14.076 1.00 . D D .  87 ILE HG23 1 1 
        1   8862 4 1  91 ILE N    N -16.197 -11.091  15.380 1.00 . D D .  87 ILE N    1 1 
        1   8863 4 1  91 ILE O    O -16.224 -11.367  12.534 1.00 . D D .  87 ILE O    1 1 
        1   8864 4 1  92 LEU C    C -14.892  -8.778  10.156 1.00 . D D .  88 LEU C    1 1 
        1   8865 4 1  92 LEU CA   C -16.029  -8.971  11.155 1.00 . D D .  88 LEU CA   1 1 
        1   8866 4 1  92 LEU CB   C -16.908  -7.718  11.165 1.00 . D D .  88 LEU CB   1 1 
        1   8867 4 1  92 LEU CD1  C -18.770  -8.562   9.726 1.00 . D D .  88 LEU CD1  1 1 
        1   8868 4 1  92 LEU CD2  C -18.148  -6.143   9.673 1.00 . D D .  88 LEU CD2  1 1 
        1   8869 4 1  92 LEU CG   C -17.610  -7.569   9.813 1.00 . D D .  88 LEU CG   1 1 
        1   8870 4 1  92 LEU H    H -15.041  -8.517  12.975 1.00 . D D .  88 LEU H    1 1 
        1   8871 4 1  92 LEU HA   H -16.632  -9.809  10.835 1.00 . D D .  88 LEU HA   1 1 
        1   8872 4 1  92 LEU HB2  H -17.648  -7.806  11.948 1.00 . D D .  88 LEU HB2  1 1 
        1   8873 4 1  92 LEU HB3  H -16.294  -6.849  11.346 1.00 . D D .  88 LEU HB3  1 1 
        1   8874 4 1  92 LEU HD11 H -18.380  -9.567   9.678 1.00 . D D .  88 LEU HD11 1 1 
        1   8875 4 1  92 LEU HD12 H -19.351  -8.359   8.839 1.00 . D D .  88 LEU HD12 1 1 
        1   8876 4 1  92 LEU HD13 H -19.398  -8.461  10.599 1.00 . D D .  88 LEU HD13 1 1 
        1   8877 4 1  92 LEU HD21 H -18.724  -6.064   8.763 1.00 . D D .  88 LEU HD21 1 1 
        1   8878 4 1  92 LEU HD22 H -17.322  -5.448   9.637 1.00 . D D .  88 LEU HD22 1 1 
        1   8879 4 1  92 LEU HD23 H -18.778  -5.910  10.518 1.00 . D D .  88 LEU HD23 1 1 
        1   8880 4 1  92 LEU HG   H -16.909  -7.768   9.016 1.00 . D D .  88 LEU HG   1 1 
        1   8881 4 1  92 LEU N    N -15.516  -9.229  12.500 1.00 . D D .  88 LEU N    1 1 
        1   8882 4 1  92 LEU O    O -13.916  -8.080  10.431 1.00 . D D .  88 LEU O    1 1 
        1   8883 4 1  93 ASP C    C -14.863  -8.878   6.624 1.00 . D D .  89 ASP C    1 1 
        1   8884 4 1  93 ASP CA   C -14.094  -9.228   7.895 1.00 . D D .  89 ASP CA   1 1 
        1   8885 4 1  93 ASP CB   C -13.286 -10.508   7.679 1.00 . D D .  89 ASP CB   1 1 
        1   8886 4 1  93 ASP CG   C -12.154 -10.250   6.690 1.00 . D D .  89 ASP CG   1 1 
        1   8887 4 1  93 ASP H    H -15.791 -10.017   8.872 1.00 . D D .  89 ASP H    1 1 
        1   8888 4 1  93 ASP HA   H -13.419  -8.418   8.133 1.00 . D D .  89 ASP HA   1 1 
        1   8889 4 1  93 ASP HB2  H -12.872 -10.833   8.622 1.00 . D D .  89 ASP HB2  1 1 
        1   8890 4 1  93 ASP HB3  H -13.933 -11.279   7.287 1.00 . D D .  89 ASP HB3  1 1 
        1   8891 4 1  93 ASP N    N -15.037  -9.407   8.994 1.00 . D D .  89 ASP N    1 1 
        1   8892 4 1  93 ASP O    O -16.024  -9.260   6.475 1.00 . D D .  89 ASP O    1 1 
        1   8893 4 1  93 ASP OD1  O -11.123  -9.755   7.117 1.00 . D D .  89 ASP OD1  1 1 
        1   8894 4 1  93 ASP OD2  O -12.333 -10.551   5.522 1.00 . D D .  89 ASP OD2  1 1 
        1   8895 4 1  94 GLU C    C -15.784  -8.656   3.823 1.00 . D D .  90 GLU C    1 1 
        1   8896 4 1  94 GLU CA   C -14.856  -7.652   4.508 1.00 . D D .  90 GLU CA   1 1 
        1   8897 4 1  94 GLU CB   C -13.799  -7.181   3.508 1.00 . D D .  90 GLU CB   1 1 
        1   8898 4 1  94 GLU CD   C -13.473  -5.987   1.287 1.00 . D D .  90 GLU CD   1 1 
        1   8899 4 1  94 GLU CG   C -14.475  -6.409   2.368 1.00 . D D .  90 GLU CG   1 1 
        1   8900 4 1  94 GLU H    H -13.231  -8.065   5.805 1.00 . D D .  90 GLU H    1 1 
        1   8901 4 1  94 GLU HA   H -15.441  -6.795   4.808 1.00 . D D .  90 GLU HA   1 1 
        1   8902 4 1  94 GLU HB2  H -13.090  -6.539   4.010 1.00 . D D .  90 GLU HB2  1 1 
        1   8903 4 1  94 GLU HB3  H -13.283  -8.038   3.100 1.00 . D D .  90 GLU HB3  1 1 
        1   8904 4 1  94 GLU HG2  H -15.232  -7.034   1.919 1.00 . D D .  90 GLU HG2  1 1 
        1   8905 4 1  94 GLU HG3  H -14.946  -5.525   2.775 1.00 . D D .  90 GLU HG3  1 1 
        1   8906 4 1  94 GLU N    N -14.196  -8.201   5.693 1.00 . D D .  90 GLU N    1 1 
        1   8907 4 1  94 GLU O    O -16.869  -8.289   3.372 1.00 . D D .  90 GLU O    1 1 
        1   8908 4 1  94 GLU OE1  O -12.298  -6.307   1.401 1.00 . D D .  90 GLU OE1  1 1 
        1   8909 4 1  94 GLU OE2  O -13.903  -5.342   0.345 1.00 . D D .  90 GLU OE2  1 1 
        1   8910 4 1  95 ASN C    C -16.305 -12.201   3.894 1.00 . D D .  91 ASN C    1 1 
        1   8911 4 1  95 ASN CA   C -16.162 -10.934   3.051 1.00 . D D .  91 ASN CA   1 1 
        1   8912 4 1  95 ASN CB   C -15.503 -11.270   1.711 1.00 . D D .  91 ASN CB   1 1 
        1   8913 4 1  95 ASN CG   C -16.536 -11.857   0.754 1.00 . D D .  91 ASN CG   1 1 
        1   8914 4 1  95 ASN H    H -14.514 -10.171   4.154 1.00 . D D .  91 ASN H    1 1 
        1   8915 4 1  95 ASN HA   H -17.150 -10.540   2.856 1.00 . D D .  91 ASN HA   1 1 
        1   8916 4 1  95 ASN HB2  H -15.087 -10.371   1.280 1.00 . D D .  91 ASN HB2  1 1 
        1   8917 4 1  95 ASN HB3  H -14.714 -11.990   1.870 1.00 . D D .  91 ASN HB3  1 1 
        1   8918 4 1  95 ASN HD21 H -16.599 -10.244  -0.401 1.00 . D D .  91 ASN HD21 1 1 
        1   8919 4 1  95 ASN HD22 H -17.614 -11.518  -0.878 1.00 . D D .  91 ASN HD22 1 1 
        1   8920 4 1  95 ASN N    N -15.367  -9.919   3.742 1.00 . D D .  91 ASN N    1 1 
        1   8921 4 1  95 ASN ND2  N -16.951 -11.148  -0.260 1.00 . D D .  91 ASN ND2  1 1 
        1   8922 4 1  95 ASN O    O -16.294 -13.315   3.367 1.00 . D D .  91 ASN O    1 1 
        1   8923 4 1  95 ASN OD1  O -16.975 -12.993   0.935 1.00 . D D .  91 ASN OD1  1 1 
        1   8924 4 1  96 LEU C    C -17.075 -12.730   7.474 1.00 . D D .  92 LEU C    1 1 
        1   8925 4 1  96 LEU CA   C -16.578 -13.175   6.102 1.00 . D D .  92 LEU CA   1 1 
        1   8926 4 1  96 LEU CB   C -15.220 -13.865   6.246 1.00 . D D .  92 LEU CB   1 1 
        1   8927 4 1  96 LEU CD1  C -15.903 -16.208   5.716 1.00 . D D .  92 LEU CD1  1 1 
        1   8928 4 1  96 LEU CD2  C -14.084 -15.780   7.370 1.00 . D D .  92 LEU CD2  1 1 
        1   8929 4 1  96 LEU CG   C -15.415 -15.268   6.821 1.00 . D D .  92 LEU CG   1 1 
        1   8930 4 1  96 LEU H    H -16.484 -11.124   5.574 1.00 . D D .  92 LEU H    1 1 
        1   8931 4 1  96 LEU HA   H -17.284 -13.876   5.682 1.00 . D D .  92 LEU HA   1 1 
        1   8932 4 1  96 LEU HB2  H -14.749 -13.935   5.276 1.00 . D D .  92 LEU HB2  1 1 
        1   8933 4 1  96 LEU HB3  H -14.594 -13.291   6.910 1.00 . D D .  92 LEU HB3  1 1 
        1   8934 4 1  96 LEU HD11 H -15.261 -16.112   4.853 1.00 . D D .  92 LEU HD11 1 1 
        1   8935 4 1  96 LEU HD12 H -16.916 -15.948   5.443 1.00 . D D .  92 LEU HD12 1 1 
        1   8936 4 1  96 LEU HD13 H -15.877 -17.227   6.073 1.00 . D D .  92 LEU HD13 1 1 
        1   8937 4 1  96 LEU HD21 H -13.341 -15.770   6.586 1.00 . D D .  92 LEU HD21 1 1 
        1   8938 4 1  96 LEU HD22 H -14.210 -16.789   7.734 1.00 . D D .  92 LEU HD22 1 1 
        1   8939 4 1  96 LEU HD23 H -13.760 -15.144   8.181 1.00 . D D .  92 LEU HD23 1 1 
        1   8940 4 1  96 LEU HG   H -16.147 -15.234   7.614 1.00 . D D .  92 LEU HG   1 1 
        1   8941 4 1  96 LEU N    N -16.454 -12.031   5.205 1.00 . D D .  92 LEU N    1 1 
        1   8942 4 1  96 LEU O    O -16.669 -11.686   7.979 1.00 . D D .  92 LEU O    1 1 
        1   8943 4 1  97 ILE C    C -18.220 -14.372  10.353 1.00 . D D .  93 ILE C    1 1 
        1   8944 4 1  97 ILE CA   C -18.476 -13.203   9.408 1.00 . D D .  93 ILE CA   1 1 
        1   8945 4 1  97 ILE CB   C -19.983 -12.922   9.330 1.00 . D D .  93 ILE CB   1 1 
        1   8946 4 1  97 ILE CD1  C -21.754 -11.677   8.076 1.00 . D D .  93 ILE CD1  1 1 
        1   8947 4 1  97 ILE CG1  C -20.250 -11.790   8.333 1.00 . D D .  93 ILE CG1  1 1 
        1   8948 4 1  97 ILE CG2  C -20.507 -12.504  10.707 1.00 . D D .  93 ILE CG2  1 1 
        1   8949 4 1  97 ILE H    H -18.268 -14.337   7.627 1.00 . D D .  93 ILE H    1 1 
        1   8950 4 1  97 ILE HA   H -17.976 -12.325   9.792 1.00 . D D .  93 ILE HA   1 1 
        1   8951 4 1  97 ILE HB   H -20.498 -13.815   9.008 1.00 . D D .  93 ILE HB   1 1 
        1   8952 4 1  97 ILE HD11 H -22.105 -12.581   7.600 1.00 . D D .  93 ILE HD11 1 1 
        1   8953 4 1  97 ILE HD12 H -21.947 -10.832   7.433 1.00 . D D .  93 ILE HD12 1 1 
        1   8954 4 1  97 ILE HD13 H -22.269 -11.540   9.015 1.00 . D D .  93 ILE HD13 1 1 
        1   8955 4 1  97 ILE HG12 H -19.882 -10.859   8.739 1.00 . D D .  93 ILE HG12 1 1 
        1   8956 4 1  97 ILE HG13 H -19.745 -12.002   7.402 1.00 . D D .  93 ILE HG13 1 1 
        1   8957 4 1  97 ILE HG21 H -20.093 -11.542  10.973 1.00 . D D .  93 ILE HG21 1 1 
        1   8958 4 1  97 ILE HG22 H -20.212 -13.237  11.442 1.00 . D D .  93 ILE HG22 1 1 
        1   8959 4 1  97 ILE HG23 H -21.584 -12.436  10.677 1.00 . D D .  93 ILE HG23 1 1 
        1   8960 4 1  97 ILE N    N -17.958 -13.523   8.078 1.00 . D D .  93 ILE N    1 1 
        1   8961 4 1  97 ILE O    O -18.660 -15.490  10.094 1.00 . D D .  93 ILE O    1 1 
        1   8962 4 1  98 VAL C    C -17.791 -14.780  13.790 1.00 . D D .  94 VAL C    1 1 
        1   8963 4 1  98 VAL CA   C -17.222 -15.165  12.428 1.00 . D D .  94 VAL CA   1 1 
        1   8964 4 1  98 VAL CB   C -15.707 -15.380  12.541 1.00 . D D .  94 VAL CB   1 1 
        1   8965 4 1  98 VAL CG1  C -15.418 -16.549  13.486 1.00 . D D .  94 VAL CG1  1 1 
        1   8966 4 1  98 VAL CG2  C -15.124 -15.699  11.160 1.00 . D D .  94 VAL CG2  1 1 
        1   8967 4 1  98 VAL H    H -17.184 -13.206  11.614 1.00 . D D .  94 VAL H    1 1 
        1   8968 4 1  98 VAL HA   H -17.680 -16.092  12.110 1.00 . D D .  94 VAL HA   1 1 
        1   8969 4 1  98 VAL HB   H -15.246 -14.483  12.928 1.00 . D D .  94 VAL HB   1 1 
        1   8970 4 1  98 VAL HG11 H -14.350 -16.681  13.580 1.00 . D D .  94 VAL HG11 1 1 
        1   8971 4 1  98 VAL HG12 H -15.858 -17.452  13.088 1.00 . D D .  94 VAL HG12 1 1 
        1   8972 4 1  98 VAL HG13 H -15.842 -16.340  14.457 1.00 . D D .  94 VAL HG13 1 1 
        1   8973 4 1  98 VAL HG21 H -15.821 -16.312  10.608 1.00 . D D .  94 VAL HG21 1 1 
        1   8974 4 1  98 VAL HG22 H -14.191 -16.231  11.275 1.00 . D D .  94 VAL HG22 1 1 
        1   8975 4 1  98 VAL HG23 H -14.949 -14.780  10.622 1.00 . D D .  94 VAL HG23 1 1 
        1   8976 4 1  98 VAL N    N -17.514 -14.116  11.452 1.00 . D D .  94 VAL N    1 1 
        1   8977 4 1  98 VAL O    O -17.482 -13.717  14.325 1.00 . D D .  94 VAL O    1 1 
        1   8978 4 1  99 VAL C    C -18.923 -16.520  16.626 1.00 . D D .  95 VAL C    1 1 
        1   8979 4 1  99 VAL CA   C -19.252 -15.402  15.641 1.00 . D D .  95 VAL CA   1 1 
        1   8980 4 1  99 VAL CB   C -20.773 -15.301  15.465 1.00 . D D .  95 VAL CB   1 1 
        1   8981 4 1  99 VAL CG1  C -21.428 -14.925  16.797 1.00 . D D .  95 VAL CG1  1 1 
        1   8982 4 1  99 VAL CG2  C -21.110 -14.225  14.427 1.00 . D D .  95 VAL CG2  1 1 
        1   8983 4 1  99 VAL H    H -18.793 -16.508  13.891 1.00 . D D .  95 VAL H    1 1 
        1   8984 4 1  99 VAL HA   H -18.884 -14.467  16.040 1.00 . D D .  95 VAL HA   1 1 
        1   8985 4 1  99 VAL HB   H -21.159 -16.254  15.133 1.00 . D D .  95 VAL HB   1 1 
        1   8986 4 1  99 VAL HG11 H -22.465 -14.676  16.631 1.00 . D D .  95 VAL HG11 1 1 
        1   8987 4 1  99 VAL HG12 H -20.916 -14.074  17.222 1.00 . D D .  95 VAL HG12 1 1 
        1   8988 4 1  99 VAL HG13 H -21.362 -15.761  17.478 1.00 . D D .  95 VAL HG13 1 1 
        1   8989 4 1  99 VAL HG21 H -20.874 -13.251  14.829 1.00 . D D .  95 VAL HG21 1 1 
        1   8990 4 1  99 VAL HG22 H -22.163 -14.272  14.190 1.00 . D D .  95 VAL HG22 1 1 
        1   8991 4 1  99 VAL HG23 H -20.532 -14.395  13.532 1.00 . D D .  95 VAL HG23 1 1 
        1   8992 4 1  99 VAL N    N -18.612 -15.663  14.352 1.00 . D D .  95 VAL N    1 1 
        1   8993 4 1  99 VAL O    O -18.982 -17.700  16.283 1.00 . D D .  95 VAL O    1 1 
        1   8994 4 1 100 ILE C    C -19.289 -16.961  20.028 1.00 . D D .  96 ILE C    1 1 
        1   8995 4 1 100 ILE CA   C -18.270 -17.103  18.901 1.00 . D D .  96 ILE CA   1 1 
        1   8996 4 1 100 ILE CB   C -16.861 -16.852  19.452 1.00 . D D .  96 ILE CB   1 1 
        1   8997 4 1 100 ILE CD1  C -14.513 -16.292  18.804 1.00 . D D .  96 ILE CD1  1 1 
        1   8998 4 1 100 ILE CG1  C -15.829 -16.904  18.320 1.00 . D D .  96 ILE CG1  1 1 
        1   8999 4 1 100 ILE CG2  C -16.513 -17.923  20.488 1.00 . D D .  96 ILE CG2  1 1 
        1   9000 4 1 100 ILE H    H -18.522 -15.181  18.053 1.00 . D D .  96 ILE H    1 1 
        1   9001 4 1 100 ILE HA   H -18.321 -18.105  18.498 1.00 . D D .  96 ILE HA   1 1 
        1   9002 4 1 100 ILE HB   H -16.830 -15.879  19.922 1.00 . D D .  96 ILE HB   1 1 
        1   9003 4 1 100 ILE HD11 H -14.552 -15.218  18.687 1.00 . D D .  96 ILE HD11 1 1 
        1   9004 4 1 100 ILE HD12 H -13.695 -16.688  18.220 1.00 . D D .  96 ILE HD12 1 1 
        1   9005 4 1 100 ILE HD13 H -14.363 -16.534  19.846 1.00 . D D .  96 ILE HD13 1 1 
        1   9006 4 1 100 ILE HG12 H -15.663 -17.932  18.032 1.00 . D D .  96 ILE HG12 1 1 
        1   9007 4 1 100 ILE HG13 H -16.186 -16.346  17.468 1.00 . D D .  96 ILE HG13 1 1 
        1   9008 4 1 100 ILE HG21 H -17.246 -17.910  21.280 1.00 . D D .  96 ILE HG21 1 1 
        1   9009 4 1 100 ILE HG22 H -15.535 -17.722  20.900 1.00 . D D .  96 ILE HG22 1 1 
        1   9010 4 1 100 ILE HG23 H -16.510 -18.894  20.015 1.00 . D D .  96 ILE HG23 1 1 
        1   9011 4 1 100 ILE N    N -18.576 -16.137  17.851 1.00 . D D .  96 ILE N    1 1 
        1   9012 4 1 100 ILE O    O -19.505 -15.861  20.539 1.00 . D D .  96 ILE O    1 1 
        1   9013 4 1 101 THR C    C -20.424 -18.528  22.799 1.00 . D D .  97 THR C    1 1 
        1   9014 4 1 101 THR CA   C -20.943 -18.036  21.450 1.00 . D D .  97 THR CA   1 1 
        1   9015 4 1 101 THR CB   C -22.124 -18.907  21.016 1.00 . D D .  97 THR CB   1 1 
        1   9016 4 1 101 THR CG2  C -22.692 -18.383  19.696 1.00 . D D .  97 THR CG2  1 1 
        1   9017 4 1 101 THR H    H -19.646 -18.931  20.025 1.00 . D D .  97 THR H    1 1 
        1   9018 4 1 101 THR HA   H -21.292 -17.020  21.563 1.00 . D D .  97 THR HA   1 1 
        1   9019 4 1 101 THR HB   H -22.894 -18.871  21.772 1.00 . D D .  97 THR HB   1 1 
        1   9020 4 1 101 THR HG1  H -21.133 -20.284  20.067 1.00 . D D .  97 THR HG1  1 1 
        1   9021 4 1 101 THR HG21 H -23.241 -17.471  19.877 1.00 . D D .  97 THR HG21 1 1 
        1   9022 4 1 101 THR HG22 H -23.355 -19.123  19.270 1.00 . D D .  97 THR HG22 1 1 
        1   9023 4 1 101 THR HG23 H -21.883 -18.187  19.008 1.00 . D D .  97 THR HG23 1 1 
        1   9024 4 1 101 THR N    N -19.900 -18.074  20.427 1.00 . D D .  97 THR N    1 1 
        1   9025 4 1 101 THR O    O -19.479 -19.312  22.874 1.00 . D D .  97 THR O    1 1 
        1   9026 4 1 101 THR OG1  O -21.687 -20.248  20.850 1.00 . D D .  97 THR OG1  1 1 
        1   9027 4 1 102 GLU C    C -20.638 -20.009  25.378 1.00 . D D .  98 GLU C    1 1 
        1   9028 4 1 102 GLU CA   C -20.697 -18.487  25.220 1.00 . D D .  98 GLU CA   1 1 
        1   9029 4 1 102 GLU CB   C -21.699 -17.911  26.221 1.00 . D D .  98 GLU CB   1 1 
        1   9030 4 1 102 GLU CD   C -22.215 -17.678  28.699 1.00 . D D .  98 GLU CD   1 1 
        1   9031 4 1 102 GLU CG   C -21.208 -18.167  27.651 1.00 . D D .  98 GLU CG   1 1 
        1   9032 4 1 102 GLU H    H -21.832 -17.471  23.748 1.00 . D D .  98 GLU H    1 1 
        1   9033 4 1 102 GLU HA   H -19.722 -18.078  25.438 1.00 . D D .  98 GLU HA   1 1 
        1   9034 4 1 102 GLU HB2  H -21.798 -16.848  26.059 1.00 . D D .  98 GLU HB2  1 1 
        1   9035 4 1 102 GLU HB3  H -22.659 -18.387  26.084 1.00 . D D .  98 GLU HB3  1 1 
        1   9036 4 1 102 GLU HG2  H -21.053 -19.228  27.785 1.00 . D D .  98 GLU HG2  1 1 
        1   9037 4 1 102 GLU HG3  H -20.269 -17.654  27.798 1.00 . D D .  98 GLU HG3  1 1 
        1   9038 4 1 102 GLU N    N -21.080 -18.087  23.868 1.00 . D D .  98 GLU N    1 1 
        1   9039 4 1 102 GLU O    O -19.892 -20.517  26.214 1.00 . D D .  98 GLU O    1 1 
        1   9040 4 1 102 GLU OE1  O -23.274 -17.187  28.331 1.00 . D D .  98 GLU OE1  1 1 
        1   9041 4 1 102 GLU OE2  O -21.908 -17.803  29.872 1.00 . D D .  98 GLU OE2  1 1 
        1   9042 4 1 103 GLU C    C -20.278 -22.895  24.029 1.00 . D D .  99 GLU C    1 1 
        1   9043 4 1 103 GLU CA   C -21.472 -22.194  24.693 1.00 . D D .  99 GLU CA   1 1 
        1   9044 4 1 103 GLU CB   C -22.770 -22.711  24.066 1.00 . D D .  99 GLU CB   1 1 
        1   9045 4 1 103 GLU CD   C -24.286 -20.729  24.496 1.00 . D D .  99 GLU CD   1 1 
        1   9046 4 1 103 GLU CG   C -23.975 -22.183  24.855 1.00 . D D .  99 GLU CG   1 1 
        1   9047 4 1 103 GLU H    H -21.966 -20.287  23.904 1.00 . D D .  99 GLU H    1 1 
        1   9048 4 1 103 GLU HA   H -21.479 -22.454  25.741 1.00 . D D .  99 GLU HA   1 1 
        1   9049 4 1 103 GLU HB2  H -22.833 -22.372  23.043 1.00 . D D .  99 GLU HB2  1 1 
        1   9050 4 1 103 GLU HB3  H -22.775 -23.791  24.089 1.00 . D D .  99 GLU HB3  1 1 
        1   9051 4 1 103 GLU HG2  H -24.838 -22.793  24.631 1.00 . D D .  99 GLU HG2  1 1 
        1   9052 4 1 103 GLU HG3  H -23.762 -22.250  25.912 1.00 . D D .  99 GLU HG3  1 1 
        1   9053 4 1 103 GLU N    N -21.418 -20.737  24.580 1.00 . D D .  99 GLU N    1 1 
        1   9054 4 1 103 GLU O    O -20.345 -24.094  23.762 1.00 . D D .  99 GLU O    1 1 
        1   9055 4 1 103 GLU OE1  O -23.876 -20.283  23.435 1.00 . D D .  99 GLU OE1  1 1 
        1   9056 4 1 103 GLU OE2  O -24.933 -20.075  25.297 1.00 . D D .  99 GLU OE2  1 1 
        1   9057 4 1 104 ASN C    C -18.274 -23.341  21.790 1.00 . D D . 100 ASN C    1 1 
        1   9058 4 1 104 ASN CA   C -17.996 -22.747  23.171 1.00 . D D . 100 ASN CA   1 1 
        1   9059 4 1 104 ASN CB   C -17.427 -23.823  24.107 1.00 . D D . 100 ASN CB   1 1 
        1   9060 4 1 104 ASN CG   C -17.085 -23.220  25.470 1.00 . D D . 100 ASN CG   1 1 
        1   9061 4 1 104 ASN H    H -19.241 -21.188  23.867 1.00 . D D . 100 ASN H    1 1 
        1   9062 4 1 104 ASN HA   H -17.257 -21.967  23.061 1.00 . D D . 100 ASN HA   1 1 
        1   9063 4 1 104 ASN HB2  H -18.154 -24.610  24.237 1.00 . D D . 100 ASN HB2  1 1 
        1   9064 4 1 104 ASN HB3  H -16.532 -24.236  23.668 1.00 . D D . 100 ASN HB3  1 1 
        1   9065 4 1 104 ASN HD21 H -15.503 -24.391  25.779 1.00 . D D . 100 ASN HD21 1 1 
        1   9066 4 1 104 ASN HD22 H -15.840 -23.282  27.015 1.00 . D D . 100 ASN HD22 1 1 
        1   9067 4 1 104 ASN N    N -19.206 -22.157  23.739 1.00 . D D . 100 ASN N    1 1 
        1   9068 4 1 104 ASN ND2  N -16.057 -23.669  26.142 1.00 . D D . 100 ASN ND2  1 1 
        1   9069 4 1 104 ASN O    O -17.720 -24.377  21.422 1.00 . D D . 100 ASN O    1 1 
        1   9070 4 1 104 ASN OD1  O -17.770 -22.316  25.946 1.00 . D D . 100 ASN OD1  1 1 
        1   9071 4 1 105 GLU C    C -18.967 -22.009  18.671 1.00 . D D . 101 GLU C    1 1 
        1   9072 4 1 105 GLU CA   C -19.429 -23.079  19.654 1.00 . D D . 101 GLU CA   1 1 
        1   9073 4 1 105 GLU CB   C -20.934 -23.301  19.492 1.00 . D D . 101 GLU CB   1 1 
        1   9074 4 1 105 GLU CD   C -22.732 -24.031  17.851 1.00 . D D . 101 GLU CD   1 1 
        1   9075 4 1 105 GLU CG   C -21.227 -23.869  18.098 1.00 . D D . 101 GLU CG   1 1 
        1   9076 4 1 105 GLU H    H -19.559 -21.863  21.380 1.00 . D D . 101 GLU H    1 1 
        1   9077 4 1 105 GLU HA   H -18.913 -24.004  19.437 1.00 . D D . 101 GLU HA   1 1 
        1   9078 4 1 105 GLU HB2  H -21.277 -23.996  20.244 1.00 . D D . 101 GLU HB2  1 1 
        1   9079 4 1 105 GLU HB3  H -21.452 -22.361  19.608 1.00 . D D . 101 GLU HB3  1 1 
        1   9080 4 1 105 GLU HG2  H -20.821 -23.201  17.354 1.00 . D D . 101 GLU HG2  1 1 
        1   9081 4 1 105 GLU HG3  H -20.747 -24.833  18.004 1.00 . D D . 101 GLU HG3  1 1 
        1   9082 4 1 105 GLU N    N -19.124 -22.664  21.019 1.00 . D D . 101 GLU N    1 1 
        1   9083 4 1 105 GLU O    O -19.042 -20.815  18.963 1.00 . D D . 101 GLU O    1 1 
        1   9084 4 1 105 GLU OE1  O -23.525 -23.667  18.708 1.00 . D D . 101 GLU OE1  1 1 
        1   9085 4 1 105 GLU OE2  O -23.075 -24.522  16.787 1.00 . D D . 101 GLU OE2  1 1 
        1   9086 4 1 106 VAL C    C -18.901 -21.606  15.251 1.00 . D D . 102 VAL C    1 1 
        1   9087 4 1 106 VAL CA   C -18.006 -21.531  16.484 1.00 . D D . 102 VAL CA   1 1 
        1   9088 4 1 106 VAL CB   C -16.564 -21.896  16.103 1.00 . D D . 102 VAL CB   1 1 
        1   9089 4 1 106 VAL CG1  C -16.019 -20.886  15.089 1.00 . D D . 102 VAL CG1  1 1 
        1   9090 4 1 106 VAL CG2  C -15.675 -21.876  17.350 1.00 . D D . 102 VAL CG2  1 1 
        1   9091 4 1 106 VAL H    H -18.492 -23.408  17.329 1.00 . D D . 102 VAL H    1 1 
        1   9092 4 1 106 VAL HA   H -18.020 -20.521  16.868 1.00 . D D . 102 VAL HA   1 1 
        1   9093 4 1 106 VAL HB   H -16.549 -22.886  15.667 1.00 . D D . 102 VAL HB   1 1 
        1   9094 4 1 106 VAL HG11 H -16.617 -20.920  14.190 1.00 . D D . 102 VAL HG11 1 1 
        1   9095 4 1 106 VAL HG12 H -14.996 -21.133  14.850 1.00 . D D . 102 VAL HG12 1 1 
        1   9096 4 1 106 VAL HG13 H -16.061 -19.894  15.512 1.00 . D D . 102 VAL HG13 1 1 
        1   9097 4 1 106 VAL HG21 H -15.769 -20.920  17.844 1.00 . D D . 102 VAL HG21 1 1 
        1   9098 4 1 106 VAL HG22 H -14.646 -22.033  17.061 1.00 . D D . 102 VAL HG22 1 1 
        1   9099 4 1 106 VAL HG23 H -15.984 -22.661  18.025 1.00 . D D . 102 VAL HG23 1 1 
        1   9100 4 1 106 VAL N    N -18.497 -22.447  17.508 1.00 . D D . 102 VAL N    1 1 
        1   9101 4 1 106 VAL O    O -19.130 -22.688  14.703 1.00 . D D . 102 VAL O    1 1 
        1   9102 4 1 107 LEU C    C -19.579 -19.486  12.588 1.00 . D D . 103 LEU C    1 1 
        1   9103 4 1 107 LEU CA   C -20.249 -20.362  13.642 1.00 . D D . 103 LEU CA   1 1 
        1   9104 4 1 107 LEU CB   C -21.606 -19.750  14.004 1.00 . D D . 103 LEU CB   1 1 
        1   9105 4 1 107 LEU CD1  C -23.367 -19.804  15.773 1.00 . D D . 103 LEU CD1  1 1 
        1   9106 4 1 107 LEU CD2  C -23.021 -21.783  14.297 1.00 . D D . 103 LEU CD2  1 1 
        1   9107 4 1 107 LEU CG   C -22.322 -20.634  15.025 1.00 . D D . 103 LEU CG   1 1 
        1   9108 4 1 107 LEU H    H -19.217 -19.634  15.341 1.00 . D D . 103 LEU H    1 1 
        1   9109 4 1 107 LEU HA   H -20.405 -21.350  13.236 1.00 . D D . 103 LEU HA   1 1 
        1   9110 4 1 107 LEU HB2  H -21.454 -18.766  14.424 1.00 . D D . 103 LEU HB2  1 1 
        1   9111 4 1 107 LEU HB3  H -22.212 -19.671  13.114 1.00 . D D . 103 LEU HB3  1 1 
        1   9112 4 1 107 LEU HD11 H -22.872 -19.035  16.348 1.00 . D D . 103 LEU HD11 1 1 
        1   9113 4 1 107 LEU HD12 H -23.928 -20.446  16.437 1.00 . D D . 103 LEU HD12 1 1 
        1   9114 4 1 107 LEU HD13 H -24.039 -19.347  15.062 1.00 . D D . 103 LEU HD13 1 1 
        1   9115 4 1 107 LEU HD21 H -23.332 -22.528  15.014 1.00 . D D . 103 LEU HD21 1 1 
        1   9116 4 1 107 LEU HD22 H -22.337 -22.229  13.589 1.00 . D D . 103 LEU HD22 1 1 
        1   9117 4 1 107 LEU HD23 H -23.885 -21.404  13.773 1.00 . D D . 103 LEU HD23 1 1 
        1   9118 4 1 107 LEU HG   H -21.604 -21.032  15.728 1.00 . D D . 103 LEU HG   1 1 
        1   9119 4 1 107 LEU N    N -19.409 -20.449  14.833 1.00 . D D . 103 LEU N    1 1 
        1   9120 4 1 107 LEU O    O -19.171 -18.362  12.879 1.00 . D D . 103 LEU O    1 1 
        1   9121 4 1 108 ILE C    C -19.925 -19.044   9.154 1.00 . D D . 104 ILE C    1 1 
        1   9122 4 1 108 ILE CA   C -18.893 -19.230  10.264 1.00 . D D . 104 ILE CA   1 1 
        1   9123 4 1 108 ILE CB   C -17.653 -19.947   9.712 1.00 . D D . 104 ILE CB   1 1 
        1   9124 4 1 108 ILE CD1  C -15.481 -21.027  10.332 1.00 . D D . 104 ILE CD1  1 1 
        1   9125 4 1 108 ILE CG1  C -16.642 -20.169  10.841 1.00 . D D . 104 ILE CG1  1 1 
        1   9126 4 1 108 ILE CG2  C -17.002 -19.093   8.619 1.00 . D D . 104 ILE CG2  1 1 
        1   9127 4 1 108 ILE H    H -19.781 -20.912  11.199 1.00 . D D . 104 ILE H    1 1 
        1   9128 4 1 108 ILE HA   H -18.596 -18.254  10.624 1.00 . D D . 104 ILE HA   1 1 
        1   9129 4 1 108 ILE HB   H -17.946 -20.901   9.296 1.00 . D D . 104 ILE HB   1 1 
        1   9130 4 1 108 ILE HD11 H -15.862 -21.974   9.977 1.00 . D D . 104 ILE HD11 1 1 
        1   9131 4 1 108 ILE HD12 H -14.782 -21.201  11.138 1.00 . D D . 104 ILE HD12 1 1 
        1   9132 4 1 108 ILE HD13 H -14.981 -20.515   9.525 1.00 . D D . 104 ILE HD13 1 1 
        1   9133 4 1 108 ILE HG12 H -16.265 -19.214  11.176 1.00 . D D . 104 ILE HG12 1 1 
        1   9134 4 1 108 ILE HG13 H -17.126 -20.673  11.663 1.00 . D D . 104 ILE HG13 1 1 
        1   9135 4 1 108 ILE HG21 H -17.711 -18.923   7.823 1.00 . D D . 104 ILE HG21 1 1 
        1   9136 4 1 108 ILE HG22 H -16.138 -19.609   8.226 1.00 . D D . 104 ILE HG22 1 1 
        1   9137 4 1 108 ILE HG23 H -16.696 -18.146   9.037 1.00 . D D . 104 ILE HG23 1 1 
        1   9138 4 1 108 ILE N    N -19.474 -19.997  11.365 1.00 . D D . 104 ILE N    1 1 
        1   9139 4 1 108 ILE O    O -20.405 -20.023   8.577 1.00 . D D . 104 ILE O    1 1 
        1   9140 4 1 109 PHE C    C -20.545 -16.640   6.712 1.00 . D D . 105 PHE C    1 1 
        1   9141 4 1 109 PHE CA   C -21.207 -17.430   7.836 1.00 . D D . 105 PHE CA   1 1 
        1   9142 4 1 109 PHE CB   C -22.299 -16.535   8.430 1.00 . D D . 105 PHE CB   1 1 
        1   9143 4 1 109 PHE CD1  C -24.246 -17.920   9.243 1.00 . D D . 105 PHE CD1  1 1 
        1   9144 4 1 109 PHE CD2  C -22.771 -16.904  10.877 1.00 . D D . 105 PHE CD2  1 1 
        1   9145 4 1 109 PHE CE1  C -25.029 -18.446  10.277 1.00 . D D . 105 PHE CE1  1 1 
        1   9146 4 1 109 PHE CE2  C -23.549 -17.438  11.911 1.00 . D D . 105 PHE CE2  1 1 
        1   9147 4 1 109 PHE CG   C -23.118 -17.148   9.543 1.00 . D D . 105 PHE CG   1 1 
        1   9148 4 1 109 PHE CZ   C -24.679 -18.206  11.612 1.00 . D D . 105 PHE CZ   1 1 
        1   9149 4 1 109 PHE H    H -19.744 -17.062   9.314 1.00 . D D . 105 PHE H    1 1 
        1   9150 4 1 109 PHE HA   H -21.656 -18.327   7.437 1.00 . D D . 105 PHE HA   1 1 
        1   9151 4 1 109 PHE HB2  H -21.832 -15.644   8.816 1.00 . D D . 105 PHE HB2  1 1 
        1   9152 4 1 109 PHE HB3  H -22.965 -16.243   7.629 1.00 . D D . 105 PHE HB3  1 1 
        1   9153 4 1 109 PHE HD1  H -24.514 -18.108   8.213 1.00 . D D . 105 PHE HD1  1 1 
        1   9154 4 1 109 PHE HD2  H -21.897 -16.313  11.109 1.00 . D D . 105 PHE HD2  1 1 
        1   9155 4 1 109 PHE HE1  H -25.900 -19.041  10.045 1.00 . D D . 105 PHE HE1  1 1 
        1   9156 4 1 109 PHE HE2  H -23.279 -17.253  12.941 1.00 . D D . 105 PHE HE2  1 1 
        1   9157 4 1 109 PHE HZ   H -25.288 -18.604  12.411 1.00 . D D . 105 PHE HZ   1 1 
        1   9158 4 1 109 PHE N    N -20.220 -17.781   8.852 1.00 . D D . 105 PHE N    1 1 
        1   9159 4 1 109 PHE O    O -19.473 -16.062   6.896 1.00 . D D . 105 PHE O    1 1 
        1   9160 4 1 110 ASN C    C -21.458 -14.372   4.557 1.00 . D D . 106 ASN C    1 1 
        1   9161 4 1 110 ASN CA   C -20.750 -15.725   4.476 1.00 . D D . 106 ASN CA   1 1 
        1   9162 4 1 110 ASN CB   C -21.002 -16.392   3.116 1.00 . D D . 106 ASN CB   1 1 
        1   9163 4 1 110 ASN CG   C -22.497 -16.536   2.839 1.00 . D D . 106 ASN CG   1 1 
        1   9164 4 1 110 ASN H    H -22.008 -17.133   5.441 1.00 . D D . 106 ASN H    1 1 
        1   9165 4 1 110 ASN HA   H -19.688 -15.560   4.588 1.00 . D D . 106 ASN HA   1 1 
        1   9166 4 1 110 ASN HB2  H -20.555 -15.791   2.338 1.00 . D D . 106 ASN HB2  1 1 
        1   9167 4 1 110 ASN HB3  H -20.544 -17.371   3.113 1.00 . D D . 106 ASN HB3  1 1 
        1   9168 4 1 110 ASN HD21 H -22.383 -15.743   1.023 1.00 . D D . 106 ASN HD21 1 1 
        1   9169 4 1 110 ASN HD22 H -23.937 -16.222   1.510 1.00 . D D . 106 ASN HD22 1 1 
        1   9170 4 1 110 ASN N    N -21.205 -16.586   5.560 1.00 . D D . 106 ASN N    1 1 
        1   9171 4 1 110 ASN ND2  N -22.979 -16.133   1.695 1.00 . D D . 106 ASN ND2  1 1 
        1   9172 4 1 110 ASN O    O -22.131 -14.078   5.545 1.00 . D D . 106 ASN O    1 1 
        1   9173 4 1 110 ASN OD1  O -23.244 -17.026   3.685 1.00 . D D . 106 ASN OD1  1 1 
        1   9174 4 1 111 GLN C    C -23.451 -12.323   3.604 1.00 . D D . 107 GLN C    1 1 
        1   9175 4 1 111 GLN CA   C -21.926 -12.229   3.511 1.00 . D D . 107 GLN CA   1 1 
        1   9176 4 1 111 GLN CB   C -21.539 -11.487   2.230 1.00 . D D . 107 GLN CB   1 1 
        1   9177 4 1 111 GLN CD   C -21.763  -9.330   0.984 1.00 . D D . 107 GLN CD   1 1 
        1   9178 4 1 111 GLN CG   C -22.020 -10.037   2.311 1.00 . D D . 107 GLN CG   1 1 
        1   9179 4 1 111 GLN H    H -20.741 -13.827   2.769 1.00 . D D . 107 GLN H    1 1 
        1   9180 4 1 111 GLN HA   H -21.565 -11.662   4.356 1.00 . D D . 107 GLN HA   1 1 
        1   9181 4 1 111 GLN HB2  H -20.464 -11.505   2.116 1.00 . D D . 107 GLN HB2  1 1 
        1   9182 4 1 111 GLN HB3  H -21.999 -11.969   1.381 1.00 . D D . 107 GLN HB3  1 1 
        1   9183 4 1 111 GLN HE21 H -20.520  -7.995   1.768 1.00 . D D . 107 GLN HE21 1 1 
        1   9184 4 1 111 GLN HE22 H -20.785  -7.846   0.098 1.00 . D D . 107 GLN HE22 1 1 
        1   9185 4 1 111 GLN HG2  H -23.079 -10.021   2.526 1.00 . D D . 107 GLN HG2  1 1 
        1   9186 4 1 111 GLN HG3  H -21.486  -9.523   3.096 1.00 . D D . 107 GLN HG3  1 1 
        1   9187 4 1 111 GLN N    N -21.294 -13.547   3.529 1.00 . D D . 107 GLN N    1 1 
        1   9188 4 1 111 GLN NE2  N -20.956  -8.305   0.947 1.00 . D D . 107 GLN NE2  1 1 
        1   9189 4 1 111 GLN O    O -24.101 -11.424   4.137 1.00 . D D . 107 GLN O    1 1 
        1   9190 4 1 111 GLN OE1  O -22.311  -9.723  -0.047 1.00 . D D . 107 GLN OE1  1 1 
        1   9191 4 1 112 ASN C    C -26.037 -14.173   4.365 1.00 . D D . 108 ASN C    1 1 
        1   9192 4 1 112 ASN CA   C -25.478 -13.571   3.067 1.00 . D D . 108 ASN CA   1 1 
        1   9193 4 1 112 ASN CB   C -25.876 -14.464   1.890 1.00 . D D . 108 ASN CB   1 1 
        1   9194 4 1 112 ASN CG   C -27.347 -14.251   1.548 1.00 . D D . 108 ASN CG   1 1 
        1   9195 4 1 112 ASN H    H -23.455 -14.117   2.720 1.00 . D D . 108 ASN H    1 1 
        1   9196 4 1 112 ASN HA   H -25.927 -12.601   2.920 1.00 . D D . 108 ASN HA   1 1 
        1   9197 4 1 112 ASN HB2  H -25.267 -14.217   1.032 1.00 . D D . 108 ASN HB2  1 1 
        1   9198 4 1 112 ASN HB3  H -25.718 -15.498   2.155 1.00 . D D . 108 ASN HB3  1 1 
        1   9199 4 1 112 ASN HD21 H -27.908 -16.043   2.192 1.00 . D D . 108 ASN HD21 1 1 
        1   9200 4 1 112 ASN HD22 H -29.155 -15.070   1.573 1.00 . D D . 108 ASN HD22 1 1 
        1   9201 4 1 112 ASN N    N -24.023 -13.408   3.084 1.00 . D D . 108 ASN N    1 1 
        1   9202 4 1 112 ASN ND2  N -28.208 -15.200   1.790 1.00 . D D . 108 ASN ND2  1 1 
        1   9203 4 1 112 ASN O    O -27.220 -14.505   4.428 1.00 . D D . 108 ASN O    1 1 
        1   9204 4 1 112 ASN OD1  O -27.720 -13.190   1.045 1.00 . D D . 108 ASN OD1  1 1 
        1   9205 4 1 113 LEU C    C -26.166 -16.289   6.510 1.00 . D D . 109 LEU C    1 1 
        1   9206 4 1 113 LEU CA   C -25.659 -14.856   6.673 1.00 . D D . 109 LEU CA   1 1 
        1   9207 4 1 113 LEU CB   C -26.763 -13.963   7.248 1.00 . D D . 109 LEU CB   1 1 
        1   9208 4 1 113 LEU CD1  C -25.740 -13.671   9.510 1.00 . D D . 109 LEU CD1  1 1 
        1   9209 4 1 113 LEU CD2  C -28.222 -13.597   9.242 1.00 . D D . 109 LEU CD2  1 1 
        1   9210 4 1 113 LEU CG   C -26.931 -14.249   8.742 1.00 . D D . 109 LEU CG   1 1 
        1   9211 4 1 113 LEU H    H -24.267 -14.057   5.292 1.00 . D D . 109 LEU H    1 1 
        1   9212 4 1 113 LEU HA   H -24.827 -14.861   7.361 1.00 . D D . 109 LEU HA   1 1 
        1   9213 4 1 113 LEU HB2  H -26.496 -12.926   7.107 1.00 . D D . 109 LEU HB2  1 1 
        1   9214 4 1 113 LEU HB3  H -27.693 -14.168   6.739 1.00 . D D . 109 LEU HB3  1 1 
        1   9215 4 1 113 LEU HD11 H -25.451 -12.729   9.070 1.00 . D D . 109 LEU HD11 1 1 
        1   9216 4 1 113 LEU HD12 H -24.912 -14.362   9.461 1.00 . D D . 109 LEU HD12 1 1 
        1   9217 4 1 113 LEU HD13 H -26.019 -13.516  10.542 1.00 . D D . 109 LEU HD13 1 1 
        1   9218 4 1 113 LEU HD21 H -28.164 -12.528   9.100 1.00 . D D . 109 LEU HD21 1 1 
        1   9219 4 1 113 LEU HD22 H -28.353 -13.815  10.291 1.00 . D D . 109 LEU HD22 1 1 
        1   9220 4 1 113 LEU HD23 H -29.061 -13.989   8.685 1.00 . D D . 109 LEU HD23 1 1 
        1   9221 4 1 113 LEU HG   H -26.977 -15.315   8.903 1.00 . D D . 109 LEU HG   1 1 
        1   9222 4 1 113 LEU N    N -25.205 -14.317   5.395 1.00 . D D . 109 LEU N    1 1 
        1   9223 4 1 113 LEU O    O -27.205 -16.667   7.052 1.00 . D D . 109 LEU O    1 1 
        1   9224 4 1 114 GLU C    C -24.669 -19.374   6.204 1.00 . D D . 110 GLU C    1 1 
        1   9225 4 1 114 GLU CA   C -25.751 -18.502   5.576 1.00 . D D . 110 GLU CA   1 1 
        1   9226 4 1 114 GLU CB   C -25.878 -18.831   4.084 1.00 . D D . 110 GLU CB   1 1 
        1   9227 4 1 114 GLU CD   C -28.364 -18.405   4.171 1.00 . D D . 110 GLU CD   1 1 
        1   9228 4 1 114 GLU CG   C -27.053 -18.064   3.464 1.00 . D D . 110 GLU CG   1 1 
        1   9229 4 1 114 GLU H    H -24.629 -16.724   5.305 1.00 . D D . 110 GLU H    1 1 
        1   9230 4 1 114 GLU HA   H -26.694 -18.713   6.061 1.00 . D D . 110 GLU HA   1 1 
        1   9231 4 1 114 GLU HB2  H -24.965 -18.557   3.579 1.00 . D D . 110 GLU HB2  1 1 
        1   9232 4 1 114 GLU HB3  H -26.046 -19.892   3.967 1.00 . D D . 110 GLU HB3  1 1 
        1   9233 4 1 114 GLU HG2  H -26.869 -17.003   3.552 1.00 . D D . 110 GLU HG2  1 1 
        1   9234 4 1 114 GLU HG3  H -27.135 -18.325   2.420 1.00 . D D . 110 GLU HG3  1 1 
        1   9235 4 1 114 GLU N    N -25.420 -17.090   5.753 1.00 . D D . 110 GLU N    1 1 
        1   9236 4 1 114 GLU O    O -23.486 -19.039   6.157 1.00 . D D . 110 GLU O    1 1 
        1   9237 4 1 114 GLU OE1  O -28.628 -19.582   4.349 1.00 . D D . 110 GLU OE1  1 1 
        1   9238 4 1 114 GLU OE2  O -29.081 -17.484   4.523 1.00 . D D . 110 GLU OE2  1 1 
        1   9239 4 1 115 GLU C    C -23.253 -22.111   6.475 1.00 . D D . 111 GLU C    1 1 
        1   9240 4 1 115 GLU CA   C -24.137 -21.372   7.473 1.00 . D D . 111 GLU CA   1 1 
        1   9241 4 1 115 GLU CB   C -24.893 -22.390   8.329 1.00 . D D . 111 GLU CB   1 1 
        1   9242 4 1 115 GLU CD   C -26.374 -22.646  10.373 1.00 . D D . 111 GLU CD   1 1 
        1   9243 4 1 115 GLU CG   C -25.665 -21.662   9.435 1.00 . D D . 111 GLU CG   1 1 
        1   9244 4 1 115 GLU H    H -26.031 -20.731   6.768 1.00 . D D . 111 GLU H    1 1 
        1   9245 4 1 115 GLU HA   H -23.510 -20.776   8.120 1.00 . D D . 111 GLU HA   1 1 
        1   9246 4 1 115 GLU HB2  H -25.585 -22.938   7.706 1.00 . D D . 111 GLU HB2  1 1 
        1   9247 4 1 115 GLU HB3  H -24.190 -23.077   8.777 1.00 . D D . 111 GLU HB3  1 1 
        1   9248 4 1 115 GLU HG2  H -24.974 -21.065  10.012 1.00 . D D . 111 GLU HG2  1 1 
        1   9249 4 1 115 GLU HG3  H -26.399 -21.013   8.983 1.00 . D D . 111 GLU HG3  1 1 
        1   9250 4 1 115 GLU N    N -25.080 -20.493   6.792 1.00 . D D . 111 GLU N    1 1 
        1   9251 4 1 115 GLU O    O -23.746 -22.812   5.592 1.00 . D D . 111 GLU O    1 1 
        1   9252 4 1 115 GLU OE1  O -26.463 -23.821  10.048 1.00 . D D . 111 GLU OE1  1 1 
        1   9253 4 1 115 GLU OE2  O -26.835 -22.199  11.411 1.00 . D D . 111 GLU OE2  1 1 
        1   9254 4 1 116 LEU C    C -20.284 -23.736   6.655 1.00 . D D . 112 LEU C    1 1 
        1   9255 4 1 116 LEU CA   C -20.980 -22.678   5.808 1.00 . D D . 112 LEU CA   1 1 
        1   9256 4 1 116 LEU CB   C -19.937 -21.718   5.227 1.00 . D D . 112 LEU CB   1 1 
        1   9257 4 1 116 LEU CD1  C -19.682 -19.829   3.613 1.00 . D D . 112 LEU CD1  1 1 
        1   9258 4 1 116 LEU CD2  C -20.268 -22.108   2.783 1.00 . D D . 112 LEU CD2  1 1 
        1   9259 4 1 116 LEU CG   C -20.460 -21.108   3.925 1.00 . D D . 112 LEU CG   1 1 
        1   9260 4 1 116 LEU H    H -21.614 -21.316   7.300 1.00 . D D . 112 LEU H    1 1 
        1   9261 4 1 116 LEU HA   H -21.500 -23.167   4.997 1.00 . D D . 112 LEU HA   1 1 
        1   9262 4 1 116 LEU HB2  H -19.739 -20.931   5.940 1.00 . D D . 112 LEU HB2  1 1 
        1   9263 4 1 116 LEU HB3  H -19.024 -22.259   5.027 1.00 . D D . 112 LEU HB3  1 1 
        1   9264 4 1 116 LEU HD11 H -19.961 -19.467   2.635 1.00 . D D . 112 LEU HD11 1 1 
        1   9265 4 1 116 LEU HD12 H -18.623 -20.038   3.632 1.00 . D D . 112 LEU HD12 1 1 
        1   9266 4 1 116 LEU HD13 H -19.914 -19.079   4.355 1.00 . D D . 112 LEU HD13 1 1 
        1   9267 4 1 116 LEU HD21 H -19.228 -22.128   2.492 1.00 . D D . 112 LEU HD21 1 1 
        1   9268 4 1 116 LEU HD22 H -20.873 -21.811   1.938 1.00 . D D . 112 LEU HD22 1 1 
        1   9269 4 1 116 LEU HD23 H -20.568 -23.093   3.111 1.00 . D D . 112 LEU HD23 1 1 
        1   9270 4 1 116 LEU HG   H -21.509 -20.875   4.031 1.00 . D D . 112 LEU HG   1 1 
        1   9271 4 1 116 LEU N    N -21.942 -21.945   6.625 1.00 . D D . 112 LEU N    1 1 
        1   9272 4 1 116 LEU O    O -20.122 -24.879   6.230 1.00 . D D . 112 LEU O    1 1 
        1   9273 4 1 117 TYR C    C -19.754 -24.099  10.189 1.00 . D D . 113 TYR C    1 1 
        1   9274 4 1 117 TYR CA   C -19.216 -24.272   8.772 1.00 . D D . 113 TYR CA   1 1 
        1   9275 4 1 117 TYR CB   C -17.704 -24.034   8.768 1.00 . D D . 113 TYR CB   1 1 
        1   9276 4 1 117 TYR CD1  C -16.594 -26.278   9.059 1.00 . D D . 113 TYR CD1  1 1 
        1   9277 4 1 117 TYR CD2  C -16.570 -24.715  10.914 1.00 . D D . 113 TYR CD2  1 1 
        1   9278 4 1 117 TYR CE1  C -15.884 -27.205   9.833 1.00 . D D . 113 TYR CE1  1 1 
        1   9279 4 1 117 TYR CE2  C -15.860 -25.643  11.686 1.00 . D D . 113 TYR CE2  1 1 
        1   9280 4 1 117 TYR CG   C -16.936 -25.033   9.601 1.00 . D D . 113 TYR CG   1 1 
        1   9281 4 1 117 TYR CZ   C -15.516 -26.888  11.146 1.00 . D D . 113 TYR CZ   1 1 
        1   9282 4 1 117 TYR H    H -20.018 -22.409   8.133 1.00 . D D . 113 TYR H    1 1 
        1   9283 4 1 117 TYR HA   H -19.406 -25.284   8.447 1.00 . D D . 113 TYR HA   1 1 
        1   9284 4 1 117 TYR HB2  H -17.347 -24.091   7.752 1.00 . D D . 113 TYR HB2  1 1 
        1   9285 4 1 117 TYR HB3  H -17.509 -23.039   9.144 1.00 . D D . 113 TYR HB3  1 1 
        1   9286 4 1 117 TYR HD1  H -16.877 -26.523   8.047 1.00 . D D . 113 TYR HD1  1 1 
        1   9287 4 1 117 TYR HD2  H -16.834 -23.755  11.332 1.00 . D D . 113 TYR HD2  1 1 
        1   9288 4 1 117 TYR HE1  H -15.619 -28.166   9.415 1.00 . D D . 113 TYR HE1  1 1 
        1   9289 4 1 117 TYR HE2  H -15.577 -25.398  12.699 1.00 . D D . 113 TYR HE2  1 1 
        1   9290 4 1 117 TYR HH   H -14.649 -28.575  11.364 1.00 . D D . 113 TYR HH   1 1 
        1   9291 4 1 117 TYR N    N -19.873 -23.342   7.857 1.00 . D D . 113 TYR N    1 1 
        1   9292 4 1 117 TYR O    O -19.865 -22.979  10.684 1.00 . D D . 113 TYR O    1 1 
        1   9293 4 1 117 TYR OH   O -14.817 -27.801  11.907 1.00 . D D . 113 TYR OH   1 1 
        1   9294 4 1 118 ARG C    C -20.014 -26.318  13.023 1.00 . D D . 114 ARG C    1 1 
        1   9295 4 1 118 ARG CA   C -20.594 -25.167  12.205 1.00 . D D . 114 ARG CA   1 1 
        1   9296 4 1 118 ARG CB   C -22.125 -25.236  12.201 1.00 . D D . 114 ARG CB   1 1 
        1   9297 4 1 118 ARG CD   C -24.175 -24.902  13.597 1.00 . D D . 114 ARG CD   1 1 
        1   9298 4 1 118 ARG CG   C -22.660 -25.105  13.631 1.00 . D D . 114 ARG CG   1 1 
        1   9299 4 1 118 ARG CZ   C -26.137 -26.162  12.774 1.00 . D D . 114 ARG CZ   1 1 
        1   9300 4 1 118 ARG H    H -20.007 -26.077  10.381 1.00 . D D . 114 ARG H    1 1 
        1   9301 4 1 118 ARG HA   H -20.291 -24.234  12.657 1.00 . D D . 114 ARG HA   1 1 
        1   9302 4 1 118 ARG HB2  H -22.518 -24.433  11.595 1.00 . D D . 114 ARG HB2  1 1 
        1   9303 4 1 118 ARG HB3  H -22.440 -26.184  11.789 1.00 . D D . 114 ARG HB3  1 1 
        1   9304 4 1 118 ARG HD2  H -24.525 -24.661  14.589 1.00 . D D . 114 ARG HD2  1 1 
        1   9305 4 1 118 ARG HD3  H -24.410 -24.086  12.929 1.00 . D D . 114 ARG HD3  1 1 
        1   9306 4 1 118 ARG HE   H -24.323 -26.949  13.087 1.00 . D D . 114 ARG HE   1 1 
        1   9307 4 1 118 ARG HG2  H -22.428 -26.005  14.182 1.00 . D D . 114 ARG HG2  1 1 
        1   9308 4 1 118 ARG HG3  H -22.194 -24.260  14.113 1.00 . D D . 114 ARG HG3  1 1 
        1   9309 4 1 118 ARG HH11 H -26.540 -24.226  13.121 1.00 . D D . 114 ARG HH11 1 1 
        1   9310 4 1 118 ARG HH12 H -27.867 -25.171  12.535 1.00 . D D . 114 ARG HH12 1 1 
        1   9311 4 1 118 ARG HH21 H -26.071 -28.114  12.332 1.00 . D D . 114 ARG HH21 1 1 
        1   9312 4 1 118 ARG HH22 H -27.603 -27.344  12.094 1.00 . D D . 114 ARG HH22 1 1 
        1   9313 4 1 118 ARG N    N -20.095 -25.212  10.834 1.00 . D D . 114 ARG N    1 1 
        1   9314 4 1 118 ARG NE   N -24.846 -26.121  13.135 1.00 . D D . 114 ARG NE   1 1 
        1   9315 4 1 118 ARG NH1  N -26.910 -25.103  12.813 1.00 . D D . 114 ARG NH1  1 1 
        1   9316 4 1 118 ARG NH2  N -26.644 -27.295  12.368 1.00 . D D . 114 ARG NH2  1 1 
        1   9317 4 1 118 ARG O    O -20.188 -27.486  12.679 1.00 . D D . 114 ARG O    1 1 
        1   9318 4 1 119 GLY C    C -18.657 -26.506  16.412 1.00 . D D . 115 GLY C    1 1 
        1   9319 4 1 119 GLY CA   C -18.728 -26.990  14.969 1.00 . D D . 115 GLY CA   1 1 
        1   9320 4 1 119 GLY H    H -19.228 -25.024  14.337 1.00 . D D . 115 GLY H    1 1 
        1   9321 4 1 119 GLY HA2  H -19.325 -27.889  14.923 1.00 . D D . 115 GLY HA2  1 1 
        1   9322 4 1 119 GLY HA3  H -17.729 -27.207  14.622 1.00 . D D . 115 GLY HA3  1 1 
        1   9323 4 1 119 GLY N    N -19.325 -25.975  14.107 1.00 . D D . 115 GLY N    1 1 
        1   9324 4 1 119 GLY O    O -18.760 -25.311  16.678 1.00 . D D . 115 GLY O    1 1 
        1   9325 4 1 120 LYS C    C -17.081 -27.721  19.343 1.00 . D D . 116 LYS C    1 1 
        1   9326 4 1 120 LYS CA   C -18.334 -27.081  18.756 1.00 . D D . 116 LYS CA   1 1 
        1   9327 4 1 120 LYS CB   C -19.565 -27.549  19.536 1.00 . D D . 116 LYS CB   1 1 
        1   9328 4 1 120 LYS CD   C -20.768 -27.389  21.723 1.00 . D D . 116 LYS CD   1 1 
        1   9329 4 1 120 LYS CE   C -20.855 -28.905  21.909 1.00 . D D . 116 LYS CE   1 1 
        1   9330 4 1 120 LYS CG   C -19.481 -27.036  20.975 1.00 . D D . 116 LYS CG   1 1 
        1   9331 4 1 120 LYS H    H -18.413 -28.377  17.079 1.00 . D D . 116 LYS H    1 1 
        1   9332 4 1 120 LYS HA   H -18.251 -26.007  18.850 1.00 . D D . 116 LYS HA   1 1 
        1   9333 4 1 120 LYS HB2  H -20.458 -27.162  19.065 1.00 . D D . 116 LYS HB2  1 1 
        1   9334 4 1 120 LYS HB3  H -19.599 -28.628  19.542 1.00 . D D . 116 LYS HB3  1 1 
        1   9335 4 1 120 LYS HD2  H -20.765 -26.907  22.690 1.00 . D D . 116 LYS HD2  1 1 
        1   9336 4 1 120 LYS HD3  H -21.620 -27.050  21.153 1.00 . D D . 116 LYS HD3  1 1 
        1   9337 4 1 120 LYS HE2  H -20.978 -29.380  20.947 1.00 . D D . 116 LYS HE2  1 1 
        1   9338 4 1 120 LYS HE3  H -19.948 -29.264  22.374 1.00 . D D . 116 LYS HE3  1 1 
        1   9339 4 1 120 LYS HG2  H -18.637 -27.496  21.471 1.00 . D D . 116 LYS HG2  1 1 
        1   9340 4 1 120 LYS HG3  H -19.354 -25.965  20.968 1.00 . D D . 116 LYS HG3  1 1 
        1   9341 4 1 120 LYS HZ1  H -22.899 -28.932  22.307 1.00 . D D . 116 LYS HZ1  1 1 
        1   9342 4 1 120 LYS HZ2  H -21.929 -28.732  23.684 1.00 . D D . 116 LYS HZ2  1 1 
        1   9343 4 1 120 LYS HZ3  H -22.050 -30.258  22.947 1.00 . D D . 116 LYS HZ3  1 1 
        1   9344 4 1 120 LYS N    N -18.465 -27.436  17.344 1.00 . D D . 116 LYS N    1 1 
        1   9345 4 1 120 LYS NZ   N -22.021 -29.231  22.777 1.00 . D D . 116 LYS NZ   1 1 
        1   9346 4 1 120 LYS O    O -16.776 -28.879  19.063 1.00 . D D . 116 LYS O    1 1 
        1   9347 4 1 121 PHE C    C -15.040 -27.090  22.217 1.00 . D D . 117 PHE C    1 1 
        1   9348 4 1 121 PHE CA   C -15.109 -27.452  20.738 1.00 . D D . 117 PHE CA   1 1 
        1   9349 4 1 121 PHE CB   C -13.910 -26.833  20.015 1.00 . D D . 117 PHE CB   1 1 
        1   9350 4 1 121 PHE CD1  C -13.725 -28.154  17.871 1.00 . D D . 117 PHE CD1  1 1 
        1   9351 4 1 121 PHE CD2  C -14.319 -25.806  17.751 1.00 . D D . 117 PHE CD2  1 1 
        1   9352 4 1 121 PHE CE1  C -13.798 -28.243  16.475 1.00 . D D . 117 PHE CE1  1 1 
        1   9353 4 1 121 PHE CE2  C -14.391 -25.895  16.356 1.00 . D D . 117 PHE CE2  1 1 
        1   9354 4 1 121 PHE CG   C -13.986 -26.935  18.508 1.00 . D D . 117 PHE CG   1 1 
        1   9355 4 1 121 PHE CZ   C -14.131 -27.113  15.718 1.00 . D D . 117 PHE CZ   1 1 
        1   9356 4 1 121 PHE H    H -16.676 -26.064  20.393 1.00 . D D . 117 PHE H    1 1 
        1   9357 4 1 121 PHE HA   H -15.065 -28.526  20.636 1.00 . D D . 117 PHE HA   1 1 
        1   9358 4 1 121 PHE HB2  H -13.847 -25.790  20.281 1.00 . D D . 117 PHE HB2  1 1 
        1   9359 4 1 121 PHE HB3  H -13.012 -27.329  20.356 1.00 . D D . 117 PHE HB3  1 1 
        1   9360 4 1 121 PHE HD1  H -13.469 -29.025  18.455 1.00 . D D . 117 PHE HD1  1 1 
        1   9361 4 1 121 PHE HD2  H -14.519 -24.866  18.243 1.00 . D D . 117 PHE HD2  1 1 
        1   9362 4 1 121 PHE HE1  H -13.597 -29.183  15.983 1.00 . D D . 117 PHE HE1  1 1 
        1   9363 4 1 121 PHE HE2  H -14.648 -25.023  15.772 1.00 . D D . 117 PHE HE2  1 1 
        1   9364 4 1 121 PHE HZ   H -14.188 -27.182  14.642 1.00 . D D . 117 PHE HZ   1 1 
        1   9365 4 1 121 PHE N    N -16.355 -26.959  20.157 1.00 . D D . 117 PHE N    1 1 
        1   9366 4 1 121 PHE O    O -14.883 -25.920  22.571 1.00 . D D . 117 PHE O    1 1 
        1   9367 4 1 122 GLU C    C -13.863 -27.030  24.932 1.00 . D D . 118 GLU C    1 1 
        1   9368 4 1 122 GLU CA   C -15.077 -27.857  24.517 1.00 . D D . 118 GLU CA   1 1 
        1   9369 4 1 122 GLU CB   C -15.070 -29.186  25.274 1.00 . D D . 118 GLU CB   1 1 
        1   9370 4 1 122 GLU CD   C -16.451 -31.253  25.784 1.00 . D D . 118 GLU CD   1 1 
        1   9371 4 1 122 GLU CG   C -16.371 -29.947  24.988 1.00 . D D . 118 GLU CG   1 1 
        1   9372 4 1 122 GLU H    H -15.093 -29.022  22.744 1.00 . D D . 118 GLU H    1 1 
        1   9373 4 1 122 GLU HA   H -15.973 -27.314  24.775 1.00 . D D . 118 GLU HA   1 1 
        1   9374 4 1 122 GLU HB2  H -14.227 -29.779  24.951 1.00 . D D . 118 GLU HB2  1 1 
        1   9375 4 1 122 GLU HB3  H -14.994 -28.997  26.334 1.00 . D D . 118 GLU HB3  1 1 
        1   9376 4 1 122 GLU HG2  H -17.209 -29.321  25.253 1.00 . D D . 118 GLU HG2  1 1 
        1   9377 4 1 122 GLU HG3  H -16.421 -30.172  23.932 1.00 . D D . 118 GLU HG3  1 1 
        1   9378 4 1 122 GLU N    N -15.072 -28.100  23.079 1.00 . D D . 118 GLU N    1 1 
        1   9379 4 1 122 GLU O    O -14.000 -26.058  25.676 1.00 . D D . 118 GLU O    1 1 
        1   9380 4 1 122 GLU OE1  O -15.456 -31.662  26.364 1.00 . D D . 118 GLU OE1  1 1 
        1   9381 4 1 122 GLU OE2  O -17.525 -31.833  25.803 1.00 . D D . 118 GLU OE2  1 1 
        1   9382 4 1 123 ASN C    C -11.056 -25.600  23.854 1.00 . D D . 119 ASN C    1 1 
        1   9383 4 1 123 ASN CA   C -11.453 -26.734  24.799 1.00 . D D . 119 ASN CA   1 1 
        1   9384 4 1 123 ASN CB   C -10.331 -27.775  24.853 1.00 . D D . 119 ASN CB   1 1 
        1   9385 4 1 123 ASN CG   C -10.567 -28.736  26.012 1.00 . D D . 119 ASN CG   1 1 
        1   9386 4 1 123 ASN H    H -12.677 -28.078  23.709 1.00 . D D . 119 ASN H    1 1 
        1   9387 4 1 123 ASN HA   H -11.585 -26.326  25.789 1.00 . D D . 119 ASN HA   1 1 
        1   9388 4 1 123 ASN HB2  H -10.311 -28.330  23.926 1.00 . D D . 119 ASN HB2  1 1 
        1   9389 4 1 123 ASN HB3  H  -9.382 -27.277  24.992 1.00 . D D . 119 ASN HB3  1 1 
        1   9390 4 1 123 ASN HD21 H  -9.191 -27.904  27.177 1.00 . D D . 119 ASN HD21 1 1 
        1   9391 4 1 123 ASN HD22 H -10.011 -29.225  27.855 1.00 . D D . 119 ASN HD22 1 1 
        1   9392 4 1 123 ASN N    N -12.700 -27.377  24.393 1.00 . D D . 119 ASN N    1 1 
        1   9393 4 1 123 ASN ND2  N  -9.865 -28.611  27.106 1.00 . D D . 119 ASN ND2  1 1 
        1   9394 4 1 123 ASN O    O  -9.868 -25.332  23.670 1.00 . D D . 119 ASN O    1 1 
        1   9395 4 1 123 ASN OD1  O -11.414 -29.626  25.920 1.00 . D D . 119 ASN OD1  1 1 
        1   9396 4 1 124 LEU C    C -10.974 -22.727  23.166 1.00 . D D . 120 LEU C    1 1 
        1   9397 4 1 124 LEU CA   C -11.754 -23.785  22.392 1.00 . D D . 120 LEU CA   1 1 
        1   9398 4 1 124 LEU CB   C -13.063 -23.182  21.878 1.00 . D D . 120 LEU CB   1 1 
        1   9399 4 1 124 LEU CD1  C -12.336 -22.725  19.531 1.00 . D D . 120 LEU CD1  1 1 
        1   9400 4 1 124 LEU CD2  C -14.024 -21.247  20.627 1.00 . D D . 120 LEU CD2  1 1 
        1   9401 4 1 124 LEU CG   C -12.764 -22.087  20.853 1.00 . D D . 120 LEU CG   1 1 
        1   9402 4 1 124 LEU H    H -12.971 -25.210  23.383 1.00 . D D . 120 LEU H    1 1 
        1   9403 4 1 124 LEU HA   H -11.164 -24.117  21.550 1.00 . D D . 120 LEU HA   1 1 
        1   9404 4 1 124 LEU HB2  H -13.656 -23.957  21.413 1.00 . D D . 120 LEU HB2  1 1 
        1   9405 4 1 124 LEU HB3  H -13.612 -22.757  22.704 1.00 . D D . 120 LEU HB3  1 1 
        1   9406 4 1 124 LEU HD11 H -12.410 -21.996  18.738 1.00 . D D . 120 LEU HD11 1 1 
        1   9407 4 1 124 LEU HD12 H -12.980 -23.564  19.311 1.00 . D D . 120 LEU HD12 1 1 
        1   9408 4 1 124 LEU HD13 H -11.315 -23.067  19.610 1.00 . D D . 120 LEU HD13 1 1 
        1   9409 4 1 124 LEU HD21 H -14.124 -20.528  21.426 1.00 . D D . 120 LEU HD21 1 1 
        1   9410 4 1 124 LEU HD22 H -14.889 -21.892  20.613 1.00 . D D . 120 LEU HD22 1 1 
        1   9411 4 1 124 LEU HD23 H -13.946 -20.727  19.684 1.00 . D D . 120 LEU HD23 1 1 
        1   9412 4 1 124 LEU HG   H -11.969 -21.454  21.220 1.00 . D D . 120 LEU HG   1 1 
        1   9413 4 1 124 LEU N    N -12.041 -24.927  23.257 1.00 . D D . 120 LEU N    1 1 
        1   9414 4 1 124 LEU O    O -11.453 -22.205  24.172 1.00 . D D . 120 LEU O    1 1 
        1   9415 4 1 125 ASN C    C  -8.723 -20.182  22.635 1.00 . D D . 121 ASN C    1 1 
        1   9416 4 1 125 ASN CA   C  -8.895 -21.484  23.409 1.00 . D D . 121 ASN CA   1 1 
        1   9417 4 1 125 ASN CB   C  -7.526 -22.134  23.621 1.00 . D D . 121 ASN CB   1 1 
        1   9418 4 1 125 ASN CG   C  -6.856 -21.554  24.863 1.00 . D D . 121 ASN CG   1 1 
        1   9419 4 1 125 ASN H    H  -9.464 -22.796  21.844 1.00 . D D . 121 ASN H    1 1 
        1   9420 4 1 125 ASN HA   H  -9.322 -21.260  24.377 1.00 . D D . 121 ASN HA   1 1 
        1   9421 4 1 125 ASN HB2  H  -7.651 -23.199  23.747 1.00 . D D . 121 ASN HB2  1 1 
        1   9422 4 1 125 ASN HB3  H  -6.903 -21.945  22.760 1.00 . D D . 121 ASN HB3  1 1 
        1   9423 4 1 125 ASN HD21 H  -6.035 -23.278  25.403 1.00 . D D . 121 ASN HD21 1 1 
        1   9424 4 1 125 ASN HD22 H  -5.705 -21.966  26.427 1.00 . D D . 121 ASN HD22 1 1 
        1   9425 4 1 125 ASN N    N  -9.769 -22.410  22.694 1.00 . D D . 121 ASN N    1 1 
        1   9426 4 1 125 ASN ND2  N  -6.139 -22.330  25.628 1.00 . D D . 121 ASN ND2  1 1 
        1   9427 4 1 125 ASN O    O  -8.783 -19.098  23.217 1.00 . D D . 121 ASN O    1 1 
        1   9428 4 1 125 ASN OD1  O  -6.993 -20.363  25.145 1.00 . D D . 121 ASN OD1  1 1 
        1   9429 4 1 126 LYS C    C  -8.902 -19.240  19.126 1.00 . D D . 122 LYS C    1 1 
        1   9430 4 1 126 LYS CA   C  -8.275 -19.105  20.509 1.00 . D D . 122 LYS CA   1 1 
        1   9431 4 1 126 LYS CB   C  -6.770 -18.871  20.364 1.00 . D D . 122 LYS CB   1 1 
        1   9432 4 1 126 LYS CD   C  -4.677 -18.249  21.579 1.00 . D D . 122 LYS CD   1 1 
        1   9433 4 1 126 LYS CE   C  -4.041 -18.080  22.960 1.00 . D D . 122 LYS CE   1 1 
        1   9434 4 1 126 LYS CG   C  -6.160 -18.583  21.737 1.00 . D D . 122 LYS CG   1 1 
        1   9435 4 1 126 LYS H    H  -8.510 -21.179  20.907 1.00 . D D . 122 LYS H    1 1 
        1   9436 4 1 126 LYS HA   H  -8.708 -18.248  21.004 1.00 . D D . 122 LYS HA   1 1 
        1   9437 4 1 126 LYS HB2  H  -6.309 -19.753  19.942 1.00 . D D . 122 LYS HB2  1 1 
        1   9438 4 1 126 LYS HB3  H  -6.597 -18.027  19.713 1.00 . D D . 122 LYS HB3  1 1 
        1   9439 4 1 126 LYS HD2  H  -4.182 -19.050  21.049 1.00 . D D . 122 LYS HD2  1 1 
        1   9440 4 1 126 LYS HD3  H  -4.571 -17.329  21.023 1.00 . D D . 122 LYS HD3  1 1 
        1   9441 4 1 126 LYS HE2  H  -4.466 -17.218  23.450 1.00 . D D . 122 LYS HE2  1 1 
        1   9442 4 1 126 LYS HE3  H  -4.231 -18.962  23.555 1.00 . D D . 122 LYS HE3  1 1 
        1   9443 4 1 126 LYS HG2  H  -6.674 -17.746  22.189 1.00 . D D . 122 LYS HG2  1 1 
        1   9444 4 1 126 LYS HG3  H  -6.265 -19.453  22.368 1.00 . D D . 122 LYS HG3  1 1 
        1   9445 4 1 126 LYS HZ1  H  -2.192 -18.607  22.159 1.00 . D D . 122 LYS HZ1  1 1 
        1   9446 4 1 126 LYS HZ2  H  -2.111 -17.992  23.738 1.00 . D D . 122 LYS HZ2  1 1 
        1   9447 4 1 126 LYS HZ3  H  -2.381 -16.942  22.430 1.00 . D D . 122 LYS HZ3  1 1 
        1   9448 4 1 126 LYS N    N  -8.510 -20.291  21.327 1.00 . D D . 122 LYS N    1 1 
        1   9449 4 1 126 LYS NZ   N  -2.570 -17.891  22.811 1.00 . D D . 122 LYS NZ   1 1 
        1   9450 4 1 126 LYS O    O  -8.941 -20.328  18.553 1.00 . D D . 122 LYS O    1 1 
        1   9451 4 1 127 VAL C    C  -9.261 -16.960  16.457 1.00 . D D . 123 VAL C    1 1 
        1   9452 4 1 127 VAL CA   C  -9.925 -18.091  17.237 1.00 . D D . 123 VAL CA   1 1 
        1   9453 4 1 127 VAL CB   C -11.444 -17.878  17.267 1.00 . D D . 123 VAL CB   1 1 
        1   9454 4 1 127 VAL CG1  C -12.003 -17.940  15.843 1.00 . D D . 123 VAL CG1  1 1 
        1   9455 4 1 127 VAL CG2  C -12.104 -18.973  18.110 1.00 . D D . 123 VAL CG2  1 1 
        1   9456 4 1 127 VAL H    H  -9.389 -17.301  19.129 1.00 . D D . 123 VAL H    1 1 
        1   9457 4 1 127 VAL HA   H  -9.711 -19.028  16.744 1.00 . D D . 123 VAL HA   1 1 
        1   9458 4 1 127 VAL HB   H -11.662 -16.911  17.696 1.00 . D D . 123 VAL HB   1 1 
        1   9459 4 1 127 VAL HG11 H -13.083 -17.950  15.881 1.00 . D D . 123 VAL HG11 1 1 
        1   9460 4 1 127 VAL HG12 H -11.652 -18.838  15.356 1.00 . D D . 123 VAL HG12 1 1 
        1   9461 4 1 127 VAL HG13 H -11.670 -17.076  15.288 1.00 . D D . 123 VAL HG13 1 1 
        1   9462 4 1 127 VAL HG21 H -11.705 -18.944  19.113 1.00 . D D . 123 VAL HG21 1 1 
        1   9463 4 1 127 VAL HG22 H -11.901 -19.938  17.669 1.00 . D D . 123 VAL HG22 1 1 
        1   9464 4 1 127 VAL HG23 H -13.171 -18.809  18.141 1.00 . D D . 123 VAL HG23 1 1 
        1   9465 4 1 127 VAL N    N  -9.389 -18.123  18.595 1.00 . D D . 123 VAL N    1 1 
        1   9466 4 1 127 VAL O    O  -9.223 -15.820  16.917 1.00 . D D . 123 VAL O    1 1 
        1   9467 4 1 128 LEU C    C  -8.567 -16.304  13.030 1.00 . D D . 124 LEU C    1 1 
        1   9468 4 1 128 LEU CA   C  -8.046 -16.277  14.463 1.00 . D D . 124 LEU CA   1 1 
        1   9469 4 1 128 LEU CB   C  -6.541 -16.554  14.471 1.00 . D D . 124 LEU CB   1 1 
        1   9470 4 1 128 LEU CD1  C  -5.665 -14.355  15.276 1.00 . D D . 124 LEU CD1  1 1 
        1   9471 4 1 128 LEU CD2  C  -4.381 -15.665  13.586 1.00 . D D . 124 LEU CD2  1 1 
        1   9472 4 1 128 LEU CG   C  -5.783 -15.287  14.068 1.00 . D D . 124 LEU CG   1 1 
        1   9473 4 1 128 LEU H    H  -8.823 -18.193  14.937 1.00 . D D . 124 LEU H    1 1 
        1   9474 4 1 128 LEU HA   H  -8.222 -15.294  14.876 1.00 . D D . 124 LEU HA   1 1 
        1   9475 4 1 128 LEU HB2  H  -6.237 -16.857  15.463 1.00 . D D . 124 LEU HB2  1 1 
        1   9476 4 1 128 LEU HB3  H  -6.315 -17.342  13.769 1.00 . D D . 124 LEU HB3  1 1 
        1   9477 4 1 128 LEU HD11 H  -6.647 -14.170  15.688 1.00 . D D . 124 LEU HD11 1 1 
        1   9478 4 1 128 LEU HD12 H  -5.224 -13.419  14.967 1.00 . D D . 124 LEU HD12 1 1 
        1   9479 4 1 128 LEU HD13 H  -5.041 -14.815  16.027 1.00 . D D . 124 LEU HD13 1 1 
        1   9480 4 1 128 LEU HD21 H  -3.790 -14.770  13.461 1.00 . D D . 124 LEU HD21 1 1 
        1   9481 4 1 128 LEU HD22 H  -4.453 -16.182  12.642 1.00 . D D . 124 LEU HD22 1 1 
        1   9482 4 1 128 LEU HD23 H  -3.911 -16.308  14.315 1.00 . D D . 124 LEU HD23 1 1 
        1   9483 4 1 128 LEU HG   H  -6.316 -14.784  13.276 1.00 . D D . 124 LEU HG   1 1 
        1   9484 4 1 128 LEU N    N  -8.737 -17.276  15.274 1.00 . D D . 124 LEU N    1 1 
        1   9485 4 1 128 LEU O    O  -8.733 -17.370  12.437 1.00 . D D . 124 LEU O    1 1 
        1   9486 4 1 129 VAL C    C  -8.561 -14.018  10.292 1.00 . D D . 125 VAL C    1 1 
        1   9487 4 1 129 VAL CA   C  -9.361 -15.020  11.120 1.00 . D D . 125 VAL CA   1 1 
        1   9488 4 1 129 VAL CB   C -10.828 -14.583  11.171 1.00 . D D . 125 VAL CB   1 1 
        1   9489 4 1 129 VAL CG1  C -11.647 -15.636  11.919 1.00 . D D . 125 VAL CG1  1 1 
        1   9490 4 1 129 VAL CG2  C -10.945 -13.241  11.900 1.00 . D D . 125 VAL CG2  1 1 
        1   9491 4 1 129 VAL H    H  -8.658 -14.304  12.988 1.00 . D D . 125 VAL H    1 1 
        1   9492 4 1 129 VAL HA   H  -9.305 -15.987  10.640 1.00 . D D . 125 VAL HA   1 1 
        1   9493 4 1 129 VAL HB   H -11.208 -14.482  10.164 1.00 . D D . 125 VAL HB   1 1 
        1   9494 4 1 129 VAL HG11 H -12.594 -15.210  12.218 1.00 . D D . 125 VAL HG11 1 1 
        1   9495 4 1 129 VAL HG12 H -11.105 -15.958  12.796 1.00 . D D . 125 VAL HG12 1 1 
        1   9496 4 1 129 VAL HG13 H -11.821 -16.483  11.272 1.00 . D D . 125 VAL HG13 1 1 
        1   9497 4 1 129 VAL HG21 H -10.429 -13.301  12.847 1.00 . D D . 125 VAL HG21 1 1 
        1   9498 4 1 129 VAL HG22 H -11.986 -13.013  12.070 1.00 . D D . 125 VAL HG22 1 1 
        1   9499 4 1 129 VAL HG23 H -10.500 -12.464  11.296 1.00 . D D . 125 VAL HG23 1 1 
        1   9500 4 1 129 VAL N    N  -8.828 -15.122  12.476 1.00 . D D . 125 VAL N    1 1 
        1   9501 4 1 129 VAL O    O  -8.205 -12.942  10.772 1.00 . D D . 125 VAL O    1 1 
        1   9502 4 1 130 ARG C    C  -8.065 -13.754   6.696 1.00 . D D . 126 ARG C    1 1 
        1   9503 4 1 130 ARG CA   C  -7.600 -13.486   8.122 1.00 . D D . 126 ARG CA   1 1 
        1   9504 4 1 130 ARG CB   C  -6.084 -13.679   8.212 1.00 . D D . 126 ARG CB   1 1 
        1   9505 4 1 130 ARG CD   C  -4.054 -13.265   9.605 1.00 . D D . 126 ARG CD   1 1 
        1   9506 4 1 130 ARG CG   C  -5.581 -13.181   9.569 1.00 . D D . 126 ARG CG   1 1 
        1   9507 4 1 130 ARG CZ   C  -3.313 -11.665  11.338 1.00 . D D . 126 ARG CZ   1 1 
        1   9508 4 1 130 ARG H    H  -8.548 -15.277   8.735 1.00 . D D . 126 ARG H    1 1 
        1   9509 4 1 130 ARG HA   H  -7.839 -12.466   8.384 1.00 . D D . 126 ARG HA   1 1 
        1   9510 4 1 130 ARG HB2  H  -5.850 -14.728   8.102 1.00 . D D . 126 ARG HB2  1 1 
        1   9511 4 1 130 ARG HB3  H  -5.603 -13.118   7.426 1.00 . D D . 126 ARG HB3  1 1 
        1   9512 4 1 130 ARG HD2  H  -3.745 -14.271   9.358 1.00 . D D . 126 ARG HD2  1 1 
        1   9513 4 1 130 ARG HD3  H  -3.642 -12.579   8.880 1.00 . D D . 126 ARG HD3  1 1 
        1   9514 4 1 130 ARG HE   H  -3.393 -13.652  11.576 1.00 . D D . 126 ARG HE   1 1 
        1   9515 4 1 130 ARG HG2  H  -5.890 -12.157   9.713 1.00 . D D . 126 ARG HG2  1 1 
        1   9516 4 1 130 ARG HG3  H  -5.991 -13.798  10.354 1.00 . D D . 126 ARG HG3  1 1 
        1   9517 4 1 130 ARG HH11 H  -3.855 -10.770   9.625 1.00 . D D . 126 ARG HH11 1 1 
        1   9518 4 1 130 ARG HH12 H  -3.316  -9.709  10.885 1.00 . D D . 126 ARG HH12 1 1 
        1   9519 4 1 130 ARG HH21 H  -2.707 -12.235  13.159 1.00 . D D . 126 ARG HH21 1 1 
        1   9520 4 1 130 ARG HH22 H  -2.675 -10.530  12.859 1.00 . D D . 126 ARG HH22 1 1 
        1   9521 4 1 130 ARG N    N  -8.284 -14.384   9.045 1.00 . D D . 126 ARG N    1 1 
        1   9522 4 1 130 ARG NE   N  -3.557 -12.924  10.941 1.00 . D D . 126 ARG NE   1 1 
        1   9523 4 1 130 ARG NH1  N  -3.510 -10.633  10.554 1.00 . D D . 126 ARG NH1  1 1 
        1   9524 4 1 130 ARG NH2  N  -2.863 -11.461  12.546 1.00 . D D . 126 ARG NH2  1 1 
        1   9525 4 1 130 ARG O    O  -7.926 -14.866   6.186 1.00 . D D . 126 ARG O    1 1 
        1   9526 4 1 131 ASN C    C -10.115 -14.077   4.603 1.00 . D D . 127 ASN C    1 1 
        1   9527 4 1 131 ASN CA   C  -9.129 -12.895   4.685 1.00 . D D . 127 ASN CA   1 1 
        1   9528 4 1 131 ASN CB   C  -7.912 -13.077   3.755 1.00 . D D . 127 ASN CB   1 1 
        1   9529 4 1 131 ASN CG   C  -8.101 -12.298   2.455 1.00 . D D . 127 ASN CG   1 1 
        1   9530 4 1 131 ASN H    H  -8.770 -11.887   6.518 1.00 . D D . 127 ASN H    1 1 
        1   9531 4 1 131 ASN HA   H  -9.656 -11.993   4.409 1.00 . D D . 127 ASN HA   1 1 
        1   9532 4 1 131 ASN HB2  H  -7.021 -12.721   4.253 1.00 . D D . 127 ASN HB2  1 1 
        1   9533 4 1 131 ASN HB3  H  -7.795 -14.126   3.525 1.00 . D D . 127 ASN HB3  1 1 
        1   9534 4 1 131 ASN HD21 H  -8.580 -13.902   1.387 1.00 . D D . 127 ASN HD21 1 1 
        1   9535 4 1 131 ASN HD22 H  -8.567 -12.436   0.530 1.00 . D D . 127 ASN HD22 1 1 
        1   9536 4 1 131 ASN N    N  -8.653 -12.744   6.059 1.00 . D D . 127 ASN N    1 1 
        1   9537 4 1 131 ASN ND2  N  -8.444 -12.931   1.367 1.00 . D D . 127 ASN ND2  1 1 
        1   9538 4 1 131 ASN O    O -10.814 -14.351   5.580 1.00 . D D . 127 ASN O    1 1 
        1   9539 4 1 131 ASN OD1  O  -7.931 -11.079   2.432 1.00 . D D . 127 ASN OD1  1 1 
        1   9540 4 1 132 ASP C    C -10.558 -17.200   3.960 1.00 . D D . 128 ASP C    1 1 
        1   9541 4 1 132 ASP CA   C -11.101 -15.909   3.328 1.00 . D D . 128 ASP CA   1 1 
        1   9542 4 1 132 ASP CB   C -11.381 -16.158   1.846 1.00 . D D . 128 ASP CB   1 1 
        1   9543 4 1 132 ASP CG   C -10.084 -16.500   1.120 1.00 . D D . 128 ASP CG   1 1 
        1   9544 4 1 132 ASP H    H  -9.617 -14.525   2.712 1.00 . D D . 128 ASP H    1 1 
        1   9545 4 1 132 ASP HA   H -12.033 -15.658   3.811 1.00 . D D . 128 ASP HA   1 1 
        1   9546 4 1 132 ASP HB2  H -12.076 -16.979   1.746 1.00 . D D . 128 ASP HB2  1 1 
        1   9547 4 1 132 ASP HB3  H -11.811 -15.269   1.409 1.00 . D D . 128 ASP HB3  1 1 
        1   9548 4 1 132 ASP N    N -10.186 -14.777   3.469 1.00 . D D . 128 ASP N    1 1 
        1   9549 4 1 132 ASP O    O -11.100 -18.277   3.712 1.00 . D D . 128 ASP O    1 1 
        1   9550 4 1 132 ASP OD1  O  -9.201 -15.658   1.099 1.00 . D D . 128 ASP OD1  1 1 
        1   9551 4 1 132 ASP OD2  O  -9.994 -17.596   0.594 1.00 . D D . 128 ASP OD2  1 1 
        1   9552 4 1 133 LEU C    C  -9.229 -18.225   6.934 1.00 . D D . 129 LEU C    1 1 
        1   9553 4 1 133 LEU CA   C  -8.949 -18.289   5.434 1.00 . D D . 129 LEU CA   1 1 
        1   9554 4 1 133 LEU CB   C  -7.439 -18.364   5.196 1.00 . D D . 129 LEU CB   1 1 
        1   9555 4 1 133 LEU CD1  C  -7.323 -20.780   4.572 1.00 . D D . 129 LEU CD1  1 1 
        1   9556 4 1 133 LEU CD2  C  -5.397 -19.697   5.734 1.00 . D D . 129 LEU CD2  1 1 
        1   9557 4 1 133 LEU CG   C  -6.922 -19.740   5.619 1.00 . D D . 129 LEU CG   1 1 
        1   9558 4 1 133 LEU H    H  -9.086 -16.238   4.933 1.00 . D D . 129 LEU H    1 1 
        1   9559 4 1 133 LEU HA   H  -9.412 -19.178   5.030 1.00 . D D . 129 LEU HA   1 1 
        1   9560 4 1 133 LEU HB2  H  -7.234 -18.208   4.147 1.00 . D D . 129 LEU HB2  1 1 
        1   9561 4 1 133 LEU HB3  H  -6.944 -17.602   5.777 1.00 . D D . 129 LEU HB3  1 1 
        1   9562 4 1 133 LEU HD11 H  -6.768 -21.692   4.739 1.00 . D D . 129 LEU HD11 1 1 
        1   9563 4 1 133 LEU HD12 H  -7.104 -20.401   3.585 1.00 . D D . 129 LEU HD12 1 1 
        1   9564 4 1 133 LEU HD13 H  -8.381 -20.983   4.652 1.00 . D D . 129 LEU HD13 1 1 
        1   9565 4 1 133 LEU HD21 H  -4.978 -19.304   4.820 1.00 . D D . 129 LEU HD21 1 1 
        1   9566 4 1 133 LEU HD22 H  -5.020 -20.695   5.904 1.00 . D D . 129 LEU HD22 1 1 
        1   9567 4 1 133 LEU HD23 H  -5.116 -19.061   6.561 1.00 . D D . 129 LEU HD23 1 1 
        1   9568 4 1 133 LEU HG   H  -7.350 -20.006   6.574 1.00 . D D . 129 LEU HG   1 1 
        1   9569 4 1 133 LEU N    N  -9.500 -17.110   4.770 1.00 . D D . 129 LEU N    1 1 
        1   9570 4 1 133 LEU O    O  -9.014 -17.191   7.569 1.00 . D D . 129 LEU O    1 1 
        1   9571 4 1 134 VAL C    C  -9.295 -20.460   9.642 1.00 . D D . 130 VAL C    1 1 
        1   9572 4 1 134 VAL CA   C -10.074 -19.367   8.916 1.00 . D D . 130 VAL CA   1 1 
        1   9573 4 1 134 VAL CB   C -11.580 -19.625   9.067 1.00 . D D . 130 VAL CB   1 1 
        1   9574 4 1 134 VAL CG1  C -11.977 -19.550  10.544 1.00 . D D . 130 VAL CG1  1 1 
        1   9575 4 1 134 VAL CG2  C -12.371 -18.569   8.288 1.00 . D D . 130 VAL CG2  1 1 
        1   9576 4 1 134 VAL H    H  -9.810 -20.143   6.954 1.00 . D D . 130 VAL H    1 1 
        1   9577 4 1 134 VAL HA   H  -9.840 -18.415   9.372 1.00 . D D . 130 VAL HA   1 1 
        1   9578 4 1 134 VAL HB   H -11.815 -20.607   8.682 1.00 . D D . 130 VAL HB   1 1 
        1   9579 4 1 134 VAL HG11 H -11.390 -20.259  11.111 1.00 . D D . 130 VAL HG11 1 1 
        1   9580 4 1 134 VAL HG12 H -13.026 -19.786  10.647 1.00 . D D . 130 VAL HG12 1 1 
        1   9581 4 1 134 VAL HG13 H -11.795 -18.553  10.916 1.00 . D D . 130 VAL HG13 1 1 
        1   9582 4 1 134 VAL HG21 H -12.180 -17.593   8.710 1.00 . D D . 130 VAL HG21 1 1 
        1   9583 4 1 134 VAL HG22 H -13.426 -18.789   8.354 1.00 . D D . 130 VAL HG22 1 1 
        1   9584 4 1 134 VAL HG23 H -12.064 -18.580   7.253 1.00 . D D . 130 VAL HG23 1 1 
        1   9585 4 1 134 VAL N    N  -9.707 -19.331   7.498 1.00 . D D . 130 VAL N    1 1 
        1   9586 4 1 134 VAL O    O  -9.093 -21.548   9.104 1.00 . D D . 130 VAL O    1 1 
        1   9587 4 1 135 VAL C    C  -8.676 -21.163  13.097 1.00 . D D . 131 VAL C    1 1 
        1   9588 4 1 135 VAL CA   C  -8.138 -21.152  11.667 1.00 . D D . 131 VAL CA   1 1 
        1   9589 4 1 135 VAL CB   C  -6.633 -20.855  11.679 1.00 . D D . 131 VAL CB   1 1 
        1   9590 4 1 135 VAL CG1  C  -5.893 -21.966  12.429 1.00 . D D . 131 VAL CG1  1 1 
        1   9591 4 1 135 VAL CG2  C  -6.109 -20.796  10.241 1.00 . D D . 131 VAL CG2  1 1 
        1   9592 4 1 135 VAL H    H  -8.990 -19.263  11.222 1.00 . D D . 131 VAL H    1 1 
        1   9593 4 1 135 VAL HA   H  -8.290 -22.133  11.238 1.00 . D D . 131 VAL HA   1 1 
        1   9594 4 1 135 VAL HB   H  -6.456 -19.908  12.169 1.00 . D D . 131 VAL HB   1 1 
        1   9595 4 1 135 VAL HG11 H  -4.854 -21.970  12.134 1.00 . D D . 131 VAL HG11 1 1 
        1   9596 4 1 135 VAL HG12 H  -6.341 -22.919  12.188 1.00 . D D . 131 VAL HG12 1 1 
        1   9597 4 1 135 VAL HG13 H  -5.966 -21.793  13.493 1.00 . D D . 131 VAL HG13 1 1 
        1   9598 4 1 135 VAL HG21 H  -6.541 -19.946   9.735 1.00 . D D . 131 VAL HG21 1 1 
        1   9599 4 1 135 VAL HG22 H  -6.385 -21.702   9.724 1.00 . D D . 131 VAL HG22 1 1 
        1   9600 4 1 135 VAL HG23 H  -5.033 -20.701  10.253 1.00 . D D . 131 VAL HG23 1 1 
        1   9601 4 1 135 VAL N    N  -8.849 -20.163  10.861 1.00 . D D . 131 VAL N    1 1 
        1   9602 4 1 135 VAL O    O  -8.863 -20.114  13.714 1.00 . D D . 131 VAL O    1 1 
        1   9603 4 1 136 ILE C    C  -8.368 -23.297  15.809 1.00 . D D . 132 ILE C    1 1 
        1   9604 4 1 136 ILE CA   C  -9.399 -22.535  14.981 1.00 . D D . 132 ILE CA   1 1 
        1   9605 4 1 136 ILE CB   C -10.730 -23.296  14.970 1.00 . D D . 132 ILE CB   1 1 
        1   9606 4 1 136 ILE CD1  C -13.011 -23.392  13.942 1.00 . D D . 132 ILE CD1  1 1 
        1   9607 4 1 136 ILE CG1  C -11.739 -22.553  14.088 1.00 . D D . 132 ILE CG1  1 1 
        1   9608 4 1 136 ILE CG2  C -11.285 -23.388  16.394 1.00 . D D . 132 ILE CG2  1 1 
        1   9609 4 1 136 ILE H    H  -8.709 -23.159  13.075 1.00 . D D . 132 ILE H    1 1 
        1   9610 4 1 136 ILE HA   H  -9.555 -21.564  15.428 1.00 . D D . 132 ILE HA   1 1 
        1   9611 4 1 136 ILE HB   H -10.572 -24.291  14.580 1.00 . D D . 132 ILE HB   1 1 
        1   9612 4 1 136 ILE HD11 H -13.608 -23.002  13.131 1.00 . D D . 132 ILE HD11 1 1 
        1   9613 4 1 136 ILE HD12 H -13.579 -23.349  14.860 1.00 . D D . 132 ILE HD12 1 1 
        1   9614 4 1 136 ILE HD13 H -12.744 -24.418  13.732 1.00 . D D . 132 ILE HD13 1 1 
        1   9615 4 1 136 ILE HG12 H -11.983 -21.605  14.543 1.00 . D D . 132 ILE HG12 1 1 
        1   9616 4 1 136 ILE HG13 H -11.309 -22.385  13.113 1.00 . D D . 132 ILE HG13 1 1 
        1   9617 4 1 136 ILE HG21 H -11.522 -22.399  16.753 1.00 . D D . 132 ILE HG21 1 1 
        1   9618 4 1 136 ILE HG22 H -10.545 -23.838  17.040 1.00 . D D . 132 ILE HG22 1 1 
        1   9619 4 1 136 ILE HG23 H -12.179 -23.996  16.394 1.00 . D D . 132 ILE HG23 1 1 
        1   9620 4 1 136 ILE N    N  -8.899 -22.366  13.618 1.00 . D D . 132 ILE N    1 1 
        1   9621 4 1 136 ILE O    O  -7.828 -24.309  15.360 1.00 . D D . 132 ILE O    1 1 
        1   9622 4 1 137 ILE C    C  -7.660 -23.997  19.125 1.00 . D D . 133 ILE C    1 1 
        1   9623 4 1 137 ILE CA   C  -7.057 -23.391  17.862 1.00 . D D . 133 ILE CA   1 1 
        1   9624 4 1 137 ILE CB   C  -6.037 -22.318  18.278 1.00 . D D . 133 ILE CB   1 1 
        1   9625 4 1 137 ILE CD1  C  -4.958 -22.404  15.986 1.00 . D D . 133 ILE CD1  1 1 
        1   9626 4 1 137 ILE CG1  C  -5.544 -21.497  17.073 1.00 . D D . 133 ILE CG1  1 1 
        1   9627 4 1 137 ILE CG2  C  -4.840 -22.996  18.947 1.00 . D D . 133 ILE CG2  1 1 
        1   9628 4 1 137 ILE H    H  -8.607 -22.039  17.349 1.00 . D D . 133 ILE H    1 1 
        1   9629 4 1 137 ILE HA   H  -6.541 -24.167  17.315 1.00 . D D . 133 ILE HA   1 1 
        1   9630 4 1 137 ILE HB   H  -6.504 -21.655  18.992 1.00 . D D . 133 ILE HB   1 1 
        1   9631 4 1 137 ILE HD11 H  -4.190 -23.032  16.411 1.00 . D D . 133 ILE HD11 1 1 
        1   9632 4 1 137 ILE HD12 H  -4.532 -21.795  15.202 1.00 . D D . 133 ILE HD12 1 1 
        1   9633 4 1 137 ILE HD13 H  -5.741 -23.023  15.575 1.00 . D D . 133 ILE HD13 1 1 
        1   9634 4 1 137 ILE HG12 H  -6.372 -20.940  16.661 1.00 . D D . 133 ILE HG12 1 1 
        1   9635 4 1 137 ILE HG13 H  -4.783 -20.804  17.405 1.00 . D D . 133 ILE HG13 1 1 
        1   9636 4 1 137 ILE HG21 H  -4.017 -22.298  19.001 1.00 . D D . 133 ILE HG21 1 1 
        1   9637 4 1 137 ILE HG22 H  -4.544 -23.857  18.368 1.00 . D D . 133 ILE HG22 1 1 
        1   9638 4 1 137 ILE HG23 H  -5.114 -23.308  19.944 1.00 . D D . 133 ILE HG23 1 1 
        1   9639 4 1 137 ILE N    N  -8.099 -22.809  17.018 1.00 . D D . 133 ILE N    1 1 
        1   9640 4 1 137 ILE O    O  -8.277 -23.293  19.929 1.00 . D D . 133 ILE O    1 1 
        1   9641 4 1 138 ASP C    C  -6.823 -26.903  21.046 1.00 . D D . 134 ASP C    1 1 
        1   9642 4 1 138 ASP CA   C  -7.910 -25.970  20.524 1.00 . D D . 134 ASP CA   1 1 
        1   9643 4 1 138 ASP CB   C  -9.182 -26.768  20.225 1.00 . D D . 134 ASP CB   1 1 
        1   9644 4 1 138 ASP CG   C  -8.912 -27.783  19.119 1.00 . D D . 134 ASP CG   1 1 
        1   9645 4 1 138 ASP H    H  -6.988 -25.822  18.625 1.00 . D D . 134 ASP H    1 1 
        1   9646 4 1 138 ASP HA   H  -8.132 -25.231  21.280 1.00 . D D . 134 ASP HA   1 1 
        1   9647 4 1 138 ASP HB2  H  -9.498 -27.287  21.119 1.00 . D D . 134 ASP HB2  1 1 
        1   9648 4 1 138 ASP HB3  H  -9.962 -26.094  19.907 1.00 . D D . 134 ASP HB3  1 1 
        1   9649 4 1 138 ASP N    N  -7.450 -25.298  19.314 1.00 . D D . 134 ASP N    1 1 
        1   9650 4 1 138 ASP O    O  -6.084 -27.501  20.269 1.00 . D D . 134 ASP O    1 1 
        1   9651 4 1 138 ASP OD1  O  -8.996 -27.405  17.963 1.00 . D D . 134 ASP OD1  1 1 
        1   9652 4 1 138 ASP OD2  O  -8.625 -28.922  19.447 1.00 . D D . 134 ASP OD2  1 1 
        1   9653 4 1 139 GLU C    C  -5.534 -29.229  22.354 1.00 . D D . 135 GLU C    1 1 
        1   9654 4 1 139 GLU CA   C  -5.715 -27.852  23.001 1.00 . D D . 135 GLU CA   1 1 
        1   9655 4 1 139 GLU CB   C  -6.054 -28.022  24.485 1.00 . D D . 135 GLU CB   1 1 
        1   9656 4 1 139 GLU CD   C  -5.232 -28.993  26.685 1.00 . D D . 135 GLU CD   1 1 
        1   9657 4 1 139 GLU CG   C  -4.897 -28.717  25.214 1.00 . D D . 135 GLU CG   1 1 
        1   9658 4 1 139 GLU H    H  -7.459 -26.649  22.923 1.00 . D D . 135 GLU H    1 1 
        1   9659 4 1 139 GLU HA   H  -4.785 -27.308  22.924 1.00 . D D . 135 GLU HA   1 1 
        1   9660 4 1 139 GLU HB2  H  -6.223 -27.050  24.926 1.00 . D D . 135 GLU HB2  1 1 
        1   9661 4 1 139 GLU HB3  H  -6.948 -28.620  24.583 1.00 . D D . 135 GLU HB3  1 1 
        1   9662 4 1 139 GLU HG2  H  -4.686 -29.653  24.722 1.00 . D D . 135 GLU HG2  1 1 
        1   9663 4 1 139 GLU HG3  H  -4.021 -28.087  25.164 1.00 . D D . 135 GLU HG3  1 1 
        1   9664 4 1 139 GLU N    N  -6.771 -27.066  22.363 1.00 . D D . 135 GLU N    1 1 
        1   9665 4 1 139 GLU O    O  -4.440 -29.801  22.408 1.00 . D D . 135 GLU O    1 1 
        1   9666 4 1 139 GLU OE1  O  -6.335 -28.688  27.117 1.00 . D D . 135 GLU OE1  1 1 
        1   9667 4 1 139 GLU OE2  O  -4.367 -29.517  27.367 1.00 . D D . 135 GLU OE2  1 1 
        1   9668 4 1 140 GLN C    C  -5.896 -31.135  19.830 1.00 . D D . 136 GLN C    1 1 
        1   9669 4 1 140 GLN CA   C  -6.566 -31.113  21.203 1.00 . D D . 136 GLN CA   1 1 
        1   9670 4 1 140 GLN CB   C  -7.988 -31.665  21.070 1.00 . D D . 136 GLN CB   1 1 
        1   9671 4 1 140 GLN CD   C -10.066 -32.295  22.335 1.00 . D D . 136 GLN CD   1 1 
        1   9672 4 1 140 GLN CG   C  -8.617 -31.823  22.456 1.00 . D D . 136 GLN CG   1 1 
        1   9673 4 1 140 GLN H    H  -7.442 -29.261  21.748 1.00 . D D . 136 GLN H    1 1 
        1   9674 4 1 140 GLN HA   H  -6.013 -31.758  21.868 1.00 . D D . 136 GLN HA   1 1 
        1   9675 4 1 140 GLN HB2  H  -8.583 -30.983  20.480 1.00 . D D . 136 GLN HB2  1 1 
        1   9676 4 1 140 GLN HB3  H  -7.954 -32.626  20.581 1.00 . D D . 136 GLN HB3  1 1 
        1   9677 4 1 140 GLN HE21 H -10.166 -32.926  24.215 1.00 . D D . 136 GLN HE21 1 1 
        1   9678 4 1 140 GLN HE22 H -11.582 -33.136  23.302 1.00 . D D . 136 GLN HE22 1 1 
        1   9679 4 1 140 GLN HG2  H  -8.052 -32.549  23.022 1.00 . D D . 136 GLN HG2  1 1 
        1   9680 4 1 140 GLN HG3  H  -8.594 -30.874  22.970 1.00 . D D . 136 GLN HG3  1 1 
        1   9681 4 1 140 GLN N    N  -6.606 -29.772  21.782 1.00 . D D . 136 GLN N    1 1 
        1   9682 4 1 140 GLN NE2  N -10.653 -32.830  23.370 1.00 . D D . 136 GLN NE2  1 1 
        1   9683 4 1 140 GLN O    O  -5.195 -32.092  19.493 1.00 . D D . 136 GLN O    1 1 
        1   9684 4 1 140 GLN OE1  O -10.681 -32.174  21.274 1.00 . D D . 136 GLN OE1  1 1 
        1   9685 4 1 141 LYS C    C  -5.756 -28.769  16.941 1.00 . D D . 137 LYS C    1 1 
        1   9686 4 1 141 LYS CA   C  -5.662 -30.126  17.638 1.00 . D D . 137 LYS CA   1 1 
        1   9687 4 1 141 LYS CB   C  -6.492 -31.170  16.883 1.00 . D D . 137 LYS CB   1 1 
        1   9688 4 1 141 LYS CD   C  -8.804 -31.873  16.234 1.00 . D D . 137 LYS CD   1 1 
        1   9689 4 1 141 LYS CE   C -10.225 -31.368  15.971 1.00 . D D . 137 LYS CE   1 1 
        1   9690 4 1 141 LYS CG   C  -7.966 -30.755  16.858 1.00 . D D . 137 LYS CG   1 1 
        1   9691 4 1 141 LYS H    H  -6.504 -29.272  19.389 1.00 . D D . 137 LYS H    1 1 
        1   9692 4 1 141 LYS HA   H  -4.631 -30.444  17.619 1.00 . D D . 137 LYS HA   1 1 
        1   9693 4 1 141 LYS HB2  H  -6.125 -31.253  15.871 1.00 . D D . 137 LYS HB2  1 1 
        1   9694 4 1 141 LYS HB3  H  -6.400 -32.127  17.377 1.00 . D D . 137 LYS HB3  1 1 
        1   9695 4 1 141 LYS HD2  H  -8.353 -32.183  15.302 1.00 . D D . 137 LYS HD2  1 1 
        1   9696 4 1 141 LYS HD3  H  -8.844 -32.714  16.911 1.00 . D D . 137 LYS HD3  1 1 
        1   9697 4 1 141 LYS HE2  H -10.511 -30.672  16.746 1.00 . D D . 137 LYS HE2  1 1 
        1   9698 4 1 141 LYS HE3  H -10.259 -30.872  15.012 1.00 . D D . 137 LYS HE3  1 1 
        1   9699 4 1 141 LYS HG2  H  -8.305 -30.571  17.866 1.00 . D D . 137 LYS HG2  1 1 
        1   9700 4 1 141 LYS HG3  H  -8.078 -29.856  16.270 1.00 . D D . 137 LYS HG3  1 1 
        1   9701 4 1 141 LYS HZ1  H -10.901 -33.188  15.215 1.00 . D D . 137 LYS HZ1  1 1 
        1   9702 4 1 141 LYS HZ2  H -12.134 -32.179  15.798 1.00 . D D . 137 LYS HZ2  1 1 
        1   9703 4 1 141 LYS HZ3  H -11.127 -33.004  16.889 1.00 . D D . 137 LYS HZ3  1 1 
        1   9704 4 1 141 LYS N    N  -6.101 -30.087  19.031 1.00 . D D . 137 LYS N    1 1 
        1   9705 4 1 141 LYS NZ   N -11.168 -32.522  15.969 1.00 . D D . 137 LYS NZ   1 1 
        1   9706 4 1 141 LYS O    O  -6.207 -27.774  17.513 1.00 . D D . 137 LYS O    1 1 
        1   9707 4 1 142 LEU C    C  -6.312 -27.794  13.692 1.00 . D D . 138 LEU C    1 1 
        1   9708 4 1 142 LEU CA   C  -5.340 -27.577  14.847 1.00 . D D . 138 LEU CA   1 1 
        1   9709 4 1 142 LEU CB   C  -3.937 -27.313  14.292 1.00 . D D . 138 LEU CB   1 1 
        1   9710 4 1 142 LEU CD1  C  -3.683 -24.831  14.456 1.00 . D D . 138 LEU CD1  1 1 
        1   9711 4 1 142 LEU CD2  C  -2.774 -26.047  12.476 1.00 . D D . 138 LEU CD2  1 1 
        1   9712 4 1 142 LEU CG   C  -3.911 -26.002  13.500 1.00 . D D . 138 LEU CG   1 1 
        1   9713 4 1 142 LEU H    H  -4.931 -29.592  15.323 1.00 . D D . 138 LEU H    1 1 
        1   9714 4 1 142 LEU HA   H  -5.658 -26.727  15.432 1.00 . D D . 138 LEU HA   1 1 
        1   9715 4 1 142 LEU HB2  H  -3.236 -27.253  15.112 1.00 . D D . 138 LEU HB2  1 1 
        1   9716 4 1 142 LEU HB3  H  -3.656 -28.129  13.643 1.00 . D D . 138 LEU HB3  1 1 
        1   9717 4 1 142 LEU HD11 H  -2.693 -24.902  14.884 1.00 . D D . 138 LEU HD11 1 1 
        1   9718 4 1 142 LEU HD12 H  -4.420 -24.863  15.246 1.00 . D D . 138 LEU HD12 1 1 
        1   9719 4 1 142 LEU HD13 H  -3.775 -23.901  13.916 1.00 . D D . 138 LEU HD13 1 1 
        1   9720 4 1 142 LEU HD21 H  -2.742 -25.116  11.930 1.00 . D D . 138 LEU HD21 1 1 
        1   9721 4 1 142 LEU HD22 H  -2.943 -26.863  11.788 1.00 . D D . 138 LEU HD22 1 1 
        1   9722 4 1 142 LEU HD23 H  -1.834 -26.198  12.988 1.00 . D D . 138 LEU HD23 1 1 
        1   9723 4 1 142 LEU HG   H  -4.850 -25.863  12.986 1.00 . D D . 138 LEU HG   1 1 
        1   9724 4 1 142 LEU N    N  -5.303 -28.765  15.691 1.00 . D D . 138 LEU N    1 1 
        1   9725 4 1 142 LEU O    O  -6.226 -28.803  12.989 1.00 . D D . 138 LEU O    1 1 
        1   9726 4 1 143 THR C    C  -7.932 -25.869  11.352 1.00 . D D . 139 THR C    1 1 
        1   9727 4 1 143 THR CA   C  -8.197 -26.943  12.405 1.00 . D D . 139 THR CA   1 1 
        1   9728 4 1 143 THR CB   C  -9.613 -26.772  12.961 1.00 . D D . 139 THR CB   1 1 
        1   9729 4 1 143 THR CG2  C -10.636 -27.019  11.850 1.00 . D D . 139 THR CG2  1 1 
        1   9730 4 1 143 THR H    H  -7.257 -26.074  14.096 1.00 . D D . 139 THR H    1 1 
        1   9731 4 1 143 THR HA   H  -8.123 -27.916  11.940 1.00 . D D . 139 THR HA   1 1 
        1   9732 4 1 143 THR HB   H  -9.733 -25.768  13.338 1.00 . D D . 139 THR HB   1 1 
        1   9733 4 1 143 THR HG1  H  -9.316 -27.406  14.775 1.00 . D D . 139 THR HG1  1 1 
        1   9734 4 1 143 THR HG21 H -10.426 -27.964  11.372 1.00 . D D . 139 THR HG21 1 1 
        1   9735 4 1 143 THR HG22 H -10.576 -26.225  11.121 1.00 . D D . 139 THR HG22 1 1 
        1   9736 4 1 143 THR HG23 H -11.628 -27.044  12.275 1.00 . D D . 139 THR HG23 1 1 
        1   9737 4 1 143 THR N    N  -7.226 -26.847  13.494 1.00 . D D . 139 THR N    1 1 
        1   9738 4 1 143 THR O    O  -7.898 -24.678  11.664 1.00 . D D . 139 THR O    1 1 
        1   9739 4 1 143 THR OG1  O  -9.821 -27.702  14.014 1.00 . D D . 139 THR OG1  1 1 
        1   9740 4 1 144 LEU C    C  -8.740 -25.469   8.036 1.00 . D D . 140 LEU C    1 1 
        1   9741 4 1 144 LEU CA   C  -7.547 -25.409   8.983 1.00 . D D . 140 LEU CA   1 1 
        1   9742 4 1 144 LEU CB   C  -6.274 -25.825   8.236 1.00 . D D . 140 LEU CB   1 1 
        1   9743 4 1 144 LEU CD1  C  -5.343 -23.560   7.704 1.00 . D D . 140 LEU CD1  1 1 
        1   9744 4 1 144 LEU CD2  C  -4.988 -25.463   6.114 1.00 . D D . 140 LEU CD2  1 1 
        1   9745 4 1 144 LEU CG   C  -5.964 -24.828   7.113 1.00 . D D . 140 LEU CG   1 1 
        1   9746 4 1 144 LEU H    H  -7.882 -27.265   9.931 1.00 . D D . 140 LEU H    1 1 
        1   9747 4 1 144 LEU HA   H  -7.433 -24.400   9.351 1.00 . D D . 140 LEU HA   1 1 
        1   9748 4 1 144 LEU HB2  H  -5.446 -25.848   8.930 1.00 . D D . 140 LEU HB2  1 1 
        1   9749 4 1 144 LEU HB3  H  -6.412 -26.808   7.813 1.00 . D D . 140 LEU HB3  1 1 
        1   9750 4 1 144 LEU HD11 H  -6.129 -22.888   8.013 1.00 . D D . 140 LEU HD11 1 1 
        1   9751 4 1 144 LEU HD12 H  -4.731 -23.074   6.958 1.00 . D D . 140 LEU HD12 1 1 
        1   9752 4 1 144 LEU HD13 H  -4.734 -23.818   8.556 1.00 . D D . 140 LEU HD13 1 1 
        1   9753 4 1 144 LEU HD21 H  -3.972 -25.294   6.441 1.00 . D D . 140 LEU HD21 1 1 
        1   9754 4 1 144 LEU HD22 H  -5.131 -25.015   5.141 1.00 . D D . 140 LEU HD22 1 1 
        1   9755 4 1 144 LEU HD23 H  -5.173 -26.525   6.050 1.00 . D D . 140 LEU HD23 1 1 
        1   9756 4 1 144 LEU HG   H  -6.877 -24.566   6.598 1.00 . D D . 140 LEU HG   1 1 
        1   9757 4 1 144 LEU N    N  -7.789 -26.309  10.106 1.00 . D D . 140 LEU N    1 1 
        1   9758 4 1 144 LEU O    O  -9.110 -26.541   7.563 1.00 . D D . 140 LEU O    1 1 
        1   9759 4 1 145 ILE C    C -10.280 -23.401   5.702 1.00 . D D . 141 ILE C    1 1 
        1   9760 4 1 145 ILE CA   C -10.540 -24.253   6.942 1.00 . D D . 141 ILE CA   1 1 
        1   9761 4 1 145 ILE CB   C -11.678 -23.680   7.799 1.00 . D D . 141 ILE CB   1 1 
        1   9762 4 1 145 ILE CD1  C -12.456 -23.830  10.184 1.00 . D D . 141 ILE CD1  1 1 
        1   9763 4 1 145 ILE CG1  C -11.946 -24.628   8.984 1.00 . D D . 141 ILE CG1  1 1 
        1   9764 4 1 145 ILE CG2  C -12.959 -23.532   6.966 1.00 . D D . 141 ILE CG2  1 1 
        1   9765 4 1 145 ILE H    H  -8.968 -23.485   8.132 1.00 . D D . 141 ILE H    1 1 
        1   9766 4 1 145 ILE HA   H -10.813 -25.250   6.625 1.00 . D D . 141 ILE HA   1 1 
        1   9767 4 1 145 ILE HB   H -11.383 -22.710   8.172 1.00 . D D . 141 ILE HB   1 1 
        1   9768 4 1 145 ILE HD11 H -13.086 -23.024   9.841 1.00 . D D . 141 ILE HD11 1 1 
        1   9769 4 1 145 ILE HD12 H -11.612 -23.427  10.725 1.00 . D D . 141 ILE HD12 1 1 
        1   9770 4 1 145 ILE HD13 H -13.021 -24.483  10.833 1.00 . D D . 141 ILE HD13 1 1 
        1   9771 4 1 145 ILE HG12 H -12.692 -25.359   8.705 1.00 . D D . 141 ILE HG12 1 1 
        1   9772 4 1 145 ILE HG13 H -11.041 -25.142   9.268 1.00 . D D . 141 ILE HG13 1 1 
        1   9773 4 1 145 ILE HG21 H -13.089 -24.407   6.348 1.00 . D D . 141 ILE HG21 1 1 
        1   9774 4 1 145 ILE HG22 H -12.880 -22.657   6.338 1.00 . D D . 141 ILE HG22 1 1 
        1   9775 4 1 145 ILE HG23 H -13.807 -23.427   7.625 1.00 . D D . 141 ILE HG23 1 1 
        1   9776 4 1 145 ILE N    N  -9.334 -24.314   7.762 1.00 . D D . 141 ILE N    1 1 
        1   9777 4 1 145 ILE O    O  -9.991 -22.207   5.801 1.00 . D D . 141 ILE O    1 1 
        1   9778 4 1 146 ARG C    C -11.384 -23.146   2.477 1.00 . D D . 142 ARG C    1 1 
        1   9779 4 1 146 ARG CA   C -10.104 -23.400   3.267 1.00 . D D . 142 ARG CA   1 1 
        1   9780 4 1 146 ARG CB   C  -9.188 -24.323   2.465 1.00 . D D . 142 ARG CB   1 1 
        1   9781 4 1 146 ARG CD   C  -7.773 -24.554   0.428 1.00 . D D . 142 ARG CD   1 1 
        1   9782 4 1 146 ARG CG   C  -8.667 -23.600   1.222 1.00 . D D . 142 ARG CG   1 1 
        1   9783 4 1 146 ARG CZ   C  -6.256 -24.419  -1.520 1.00 . D D . 142 ARG CZ   1 1 
        1   9784 4 1 146 ARG H    H -10.717 -24.969   4.543 1.00 . D D . 142 ARG H    1 1 
        1   9785 4 1 146 ARG HA   H  -9.595 -22.464   3.444 1.00 . D D . 142 ARG HA   1 1 
        1   9786 4 1 146 ARG HB2  H  -8.355 -24.625   3.081 1.00 . D D . 142 ARG HB2  1 1 
        1   9787 4 1 146 ARG HB3  H  -9.745 -25.197   2.160 1.00 . D D . 142 ARG HB3  1 1 
        1   9788 4 1 146 ARG HD2  H  -6.991 -24.927   1.072 1.00 . D D . 142 ARG HD2  1 1 
        1   9789 4 1 146 ARG HD3  H  -8.367 -25.384   0.073 1.00 . D D . 142 ARG HD3  1 1 
        1   9790 4 1 146 ARG HE   H  -7.447 -22.937  -0.894 1.00 . D D . 142 ARG HE   1 1 
        1   9791 4 1 146 ARG HG2  H  -9.501 -23.288   0.610 1.00 . D D . 142 ARG HG2  1 1 
        1   9792 4 1 146 ARG HG3  H  -8.093 -22.736   1.519 1.00 . D D . 142 ARG HG3  1 1 
        1   9793 4 1 146 ARG HH11 H  -6.185 -26.200  -0.594 1.00 . D D . 142 ARG HH11 1 1 
        1   9794 4 1 146 ARG HH12 H  -5.146 -26.031  -1.970 1.00 . D D . 142 ARG HH12 1 1 
        1   9795 4 1 146 ARG HH21 H  -6.090 -22.781  -2.658 1.00 . D D . 142 ARG HH21 1 1 
        1   9796 4 1 146 ARG HH22 H  -5.094 -24.119  -3.123 1.00 . D D . 142 ARG HH22 1 1 
        1   9797 4 1 146 ARG N    N -10.410 -24.038   4.541 1.00 . D D . 142 ARG N    1 1 
        1   9798 4 1 146 ARG NE   N  -7.169 -23.859  -0.712 1.00 . D D . 142 ARG NE   1 1 
        1   9799 4 1 146 ARG NH1  N  -5.828 -25.647  -1.348 1.00 . D D . 142 ARG NH1  1 1 
        1   9800 4 1 146 ARG NH2  N  -5.776 -23.718  -2.511 1.00 . D D . 142 ARG NH2  1 1 
        1   9801 4 1 146 ARG O    O -12.142 -24.077   2.201 1.00 . D D . 142 ARG O    1 1 
        1   9802 4 1 147 THR C    C -12.604 -21.812  -0.140 1.00 . D D . 143 THR C    1 1 
        1   9803 4 1 147 THR CA   C -12.806 -21.537   1.346 1.00 . D D . 143 THR CA   1 1 
        1   9804 4 1 147 THR CB   C -13.135 -20.057   1.555 1.00 . D D . 143 THR CB   1 1 
        1   9805 4 1 147 THR CG2  C -13.641 -19.842   2.982 1.00 . D D . 143 THR CG2  1 1 
        1   9806 4 1 147 THR H    H -10.963 -21.195   2.335 1.00 . D D . 143 THR H    1 1 
        1   9807 4 1 147 THR HA   H -13.635 -22.132   1.703 1.00 . D D . 143 THR HA   1 1 
        1   9808 4 1 147 THR HB   H -13.901 -19.756   0.857 1.00 . D D . 143 THR HB   1 1 
        1   9809 4 1 147 THR HG1  H -11.369 -19.435   2.077 1.00 . D D . 143 THR HG1  1 1 
        1   9810 4 1 147 THR HG21 H -14.315 -20.643   3.251 1.00 . D D . 143 THR HG21 1 1 
        1   9811 4 1 147 THR HG22 H -14.164 -18.898   3.040 1.00 . D D . 143 THR HG22 1 1 
        1   9812 4 1 147 THR HG23 H -12.803 -19.832   3.664 1.00 . D D . 143 THR HG23 1 1 
        1   9813 4 1 147 THR N    N -11.610 -21.893   2.101 1.00 . D D . 143 THR N    1 1 
        1   9814 4 1 147 THR O    O -11.613 -21.348  -0.679 1.00 . D D . 143 THR O    1 1 
        1   9815 4 1 147 THR OXT  O -13.445 -22.482  -0.717 1.00 . D D . 143 THR OXT  1 1 
        1   9816 4 1 147 THR OG1  O -11.966 -19.279   1.342 1.00 . D D . 143 THR OG1  1 1 
        1   9817 5 1   1 GLU C    C -28.716 -17.373 -37.065 1.00 . E E .  -3 GLU C    1 1 
        1   9818 5 1   1 GLU CA   C -29.616 -17.419 -38.295 1.00 . E E .  -3 GLU CA   1 1 
        1   9819 5 1   1 GLU CB   C -29.612 -16.061 -39.000 1.00 . E E .  -3 GLU CB   1 1 
        1   9820 5 1   1 GLU CD   C -30.470 -14.823 -41.043 1.00 . E E .  -3 GLU CD   1 1 
        1   9821 5 1   1 GLU CG   C -30.509 -16.128 -40.242 1.00 . E E .  -3 GLU CG   1 1 
        1   9822 5 1   1 GLU H1   H -31.014 -17.983 -36.858 1.00 . E E .  -3 GLU H1   1 1 
        1   9823 5 1   1 GLU H2   H -31.346 -18.570 -38.416 1.00 . E E .  -3 GLU H2   1 1 
        1   9824 5 1   1 GLU H3   H -31.627 -16.937 -38.044 1.00 . E E .  -3 GLU H3   1 1 
        1   9825 5 1   1 GLU HA   H -29.256 -18.178 -38.974 1.00 . E E .  -3 GLU HA   1 1 
        1   9826 5 1   1 GLU HB2  H -29.984 -15.304 -38.325 1.00 . E E .  -3 GLU HB2  1 1 
        1   9827 5 1   1 GLU HB3  H -28.605 -15.813 -39.300 1.00 . E E .  -3 GLU HB3  1 1 
        1   9828 5 1   1 GLU HG2  H -30.175 -16.939 -40.873 1.00 . E E .  -3 GLU HG2  1 1 
        1   9829 5 1   1 GLU HG3  H -31.525 -16.321 -39.929 1.00 . E E .  -3 GLU HG3  1 1 
        1   9830 5 1   1 GLU N    N -31.006 -17.753 -37.872 1.00 . E E .  -3 GLU N    1 1 
        1   9831 5 1   1 GLU O    O -27.662 -18.008 -37.032 1.00 . E E .  -3 GLU O    1 1 
        1   9832 5 1   1 GLU OE1  O -29.945 -13.835 -40.551 1.00 . E E .  -3 GLU OE1  1 1 
        1   9833 5 1   1 GLU OE2  O -30.974 -14.833 -42.154 1.00 . E E .  -3 GLU OE2  1 1 
        1   9834 5 1   2 GLY C    C -28.507 -17.814 -34.013 1.00 . E E .  -2 GLY C    1 1 
        1   9835 5 1   2 GLY CA   C -28.378 -16.526 -34.816 1.00 . E E .  -2 GLY CA   1 1 
        1   9836 5 1   2 GLY H    H -29.974 -16.112 -36.150 1.00 . E E .  -2 GLY H    1 1 
        1   9837 5 1   2 GLY HA2  H -27.337 -16.350 -35.049 1.00 . E E .  -2 GLY HA2  1 1 
        1   9838 5 1   2 GLY HA3  H -28.756 -15.704 -34.226 1.00 . E E .  -2 GLY HA3  1 1 
        1   9839 5 1   2 GLY N    N -29.138 -16.616 -36.058 1.00 . E E .  -2 GLY N    1 1 
        1   9840 5 1   2 GLY O    O -29.608 -18.340 -33.842 1.00 . E E .  -2 GLY O    1 1 
        1   9841 5 1   3 VAL C    C -27.575 -19.257 -31.268 1.00 . E E .  -1 VAL C    1 1 
        1   9842 5 1   3 VAL CA   C -27.386 -19.557 -32.753 1.00 . E E .  -1 VAL CA   1 1 
        1   9843 5 1   3 VAL CB   C -26.073 -20.319 -32.968 1.00 . E E .  -1 VAL CB   1 1 
        1   9844 5 1   3 VAL CG1  C -26.116 -21.661 -32.231 1.00 . E E .  -1 VAL CG1  1 1 
        1   9845 5 1   3 VAL CG2  C -25.866 -20.582 -34.463 1.00 . E E .  -1 VAL CG2  1 1 
        1   9846 5 1   3 VAL H    H -26.535 -17.846 -33.672 1.00 . E E .  -1 VAL H    1 1 
        1   9847 5 1   3 VAL HA   H -28.207 -20.174 -33.091 1.00 . E E .  -1 VAL HA   1 1 
        1   9848 5 1   3 VAL HB   H -25.250 -19.730 -32.590 1.00 . E E .  -1 VAL HB   1 1 
        1   9849 5 1   3 VAL HG11 H -25.156 -22.150 -32.314 1.00 . E E .  -1 VAL HG11 1 1 
        1   9850 5 1   3 VAL HG12 H -26.878 -22.288 -32.670 1.00 . E E .  -1 VAL HG12 1 1 
        1   9851 5 1   3 VAL HG13 H -26.345 -21.491 -31.189 1.00 . E E .  -1 VAL HG13 1 1 
        1   9852 5 1   3 VAL HG21 H -26.631 -21.258 -34.818 1.00 . E E .  -1 VAL HG21 1 1 
        1   9853 5 1   3 VAL HG22 H -24.893 -21.025 -34.620 1.00 . E E .  -1 VAL HG22 1 1 
        1   9854 5 1   3 VAL HG23 H -25.929 -19.650 -35.005 1.00 . E E .  -1 VAL HG23 1 1 
        1   9855 5 1   3 VAL N    N -27.382 -18.316 -33.518 1.00 . E E .  -1 VAL N    1 1 
        1   9856 5 1   3 VAL O    O -26.891 -18.403 -30.703 1.00 . E E .  -1 VAL O    1 1 
        1   9857 5 1   4 ILE C    C -28.440 -21.100 -28.485 1.00 . E E .   0 ILE C    1 1 
        1   9858 5 1   4 ILE CA   C -28.774 -19.804 -29.217 1.00 . E E .   0 ILE CA   1 1 
        1   9859 5 1   4 ILE CB   C -30.247 -19.443 -28.991 1.00 . E E .   0 ILE CB   1 1 
        1   9860 5 1   4 ILE CD1  C -32.107 -17.926 -29.698 1.00 . E E .   0 ILE CD1  1 1 
        1   9861 5 1   4 ILE CG1  C -30.600 -18.178 -29.781 1.00 . E E .   0 ILE CG1  1 1 
        1   9862 5 1   4 ILE CG2  C -30.496 -19.185 -27.503 1.00 . E E .   0 ILE CG2  1 1 
        1   9863 5 1   4 ILE H    H -29.036 -20.619 -31.156 1.00 . E E .   0 ILE H    1 1 
        1   9864 5 1   4 ILE HA   H -28.154 -19.010 -28.826 1.00 . E E .   0 ILE HA   1 1 
        1   9865 5 1   4 ILE HB   H -30.871 -20.261 -29.322 1.00 . E E .   0 ILE HB   1 1 
        1   9866 5 1   4 ILE HD11 H -32.352 -17.529 -28.724 1.00 . E E .   0 ILE HD11 1 1 
        1   9867 5 1   4 ILE HD12 H -32.637 -18.854 -29.853 1.00 . E E .   0 ILE HD12 1 1 
        1   9868 5 1   4 ILE HD13 H -32.395 -17.215 -30.458 1.00 . E E .   0 ILE HD13 1 1 
        1   9869 5 1   4 ILE HG12 H -30.068 -17.335 -29.365 1.00 . E E .   0 ILE HG12 1 1 
        1   9870 5 1   4 ILE HG13 H -30.317 -18.309 -30.814 1.00 . E E .   0 ILE HG13 1 1 
        1   9871 5 1   4 ILE HG21 H -30.147 -20.030 -26.928 1.00 . E E .   0 ILE HG21 1 1 
        1   9872 5 1   4 ILE HG22 H -31.554 -19.047 -27.332 1.00 . E E .   0 ILE HG22 1 1 
        1   9873 5 1   4 ILE HG23 H -29.963 -18.298 -27.197 1.00 . E E .   0 ILE HG23 1 1 
        1   9874 5 1   4 ILE N    N -28.510 -19.968 -30.645 1.00 . E E .   0 ILE N    1 1 
        1   9875 5 1   4 ILE O    O -28.923 -22.170 -28.855 1.00 . E E .   0 ILE O    1 1 
        1   9876 5 1   5 MET C    C -28.246 -22.544 -25.650 1.00 . E E .   1 MET C    1 1 
        1   9877 5 1   5 MET CA   C -27.203 -22.183 -26.703 1.00 . E E .   1 MET CA   1 1 
        1   9878 5 1   5 MET CB   C -25.838 -21.948 -26.042 1.00 . E E .   1 MET CB   1 1 
        1   9879 5 1   5 MET CE   C -24.781 -19.620 -22.862 1.00 . E E .   1 MET CE   1 1 
        1   9880 5 1   5 MET CG   C -25.922 -20.815 -25.014 1.00 . E E .   1 MET CG   1 1 
        1   9881 5 1   5 MET H    H -27.278 -20.118 -27.181 1.00 . E E .   1 MET H    1 1 
        1   9882 5 1   5 MET HA   H -27.112 -23.008 -27.394 1.00 . E E .   1 MET HA   1 1 
        1   9883 5 1   5 MET HB2  H -25.522 -22.854 -25.547 1.00 . E E .   1 MET HB2  1 1 
        1   9884 5 1   5 MET HB3  H -25.116 -21.686 -26.801 1.00 . E E .   1 MET HB3  1 1 
        1   9885 5 1   5 MET HE1  H -23.910 -19.397 -22.263 1.00 . E E .   1 MET HE1  1 1 
        1   9886 5 1   5 MET HE2  H -25.445 -20.271 -22.312 1.00 . E E .   1 MET HE2  1 1 
        1   9887 5 1   5 MET HE3  H -25.295 -18.702 -23.099 1.00 . E E .   1 MET HE3  1 1 
        1   9888 5 1   5 MET HG2  H -26.337 -19.934 -25.482 1.00 . E E .   1 MET HG2  1 1 
        1   9889 5 1   5 MET HG3  H -26.556 -21.118 -24.194 1.00 . E E .   1 MET HG3  1 1 
        1   9890 5 1   5 MET N    N -27.615 -20.999 -27.448 1.00 . E E .   1 MET N    1 1 
        1   9891 5 1   5 MET O    O -28.983 -21.681 -25.172 1.00 . E E .   1 MET O    1 1 
        1   9892 5 1   5 MET SD   S -24.265 -20.442 -24.390 1.00 . E E .   1 MET SD   1 1 
        1   9893 5 1   6 SER C    C -28.456 -24.755 -23.029 1.00 . E E .   2 SER C    1 1 
        1   9894 5 1   6 SER CA   C -29.228 -24.282 -24.255 1.00 . E E .   2 SER CA   1 1 
        1   9895 5 1   6 SER CB   C -30.095 -25.423 -24.787 1.00 . E E .   2 SER CB   1 1 
        1   9896 5 1   6 SER H    H -27.713 -24.472 -25.727 1.00 . E E .   2 SER H    1 1 
        1   9897 5 1   6 SER HA   H -29.874 -23.465 -23.963 1.00 . E E .   2 SER HA   1 1 
        1   9898 5 1   6 SER HB2  H -30.439 -26.030 -23.965 1.00 . E E .   2 SER HB2  1 1 
        1   9899 5 1   6 SER HB3  H -30.950 -25.008 -25.301 1.00 . E E .   2 SER HB3  1 1 
        1   9900 5 1   6 SER HG   H -29.656 -26.090 -26.561 1.00 . E E .   2 SER HG   1 1 
        1   9901 5 1   6 SER N    N -28.304 -23.823 -25.290 1.00 . E E .   2 SER N    1 1 
        1   9902 5 1   6 SER O    O -27.623 -25.656 -23.112 1.00 . E E .   2 SER O    1 1 
        1   9903 5 1   6 SER OG   O -29.328 -26.232 -25.669 1.00 . E E .   2 SER OG   1 1 
        1   9904 5 1   7 GLU C    C -29.047 -24.509 -19.475 1.00 . E E .   3 GLU C    1 1 
        1   9905 5 1   7 GLU CA   C -28.072 -24.484 -20.646 1.00 . E E .   3 GLU CA   1 1 
        1   9906 5 1   7 GLU CB   C -26.965 -23.461 -20.372 1.00 . E E .   3 GLU CB   1 1 
        1   9907 5 1   7 GLU CD   C -25.075 -22.866 -18.780 1.00 . E E .   3 GLU CD   1 1 
        1   9908 5 1   7 GLU CG   C -26.148 -23.897 -19.149 1.00 . E E .   3 GLU CG   1 1 
        1   9909 5 1   7 GLU H    H -29.468 -23.472 -21.883 1.00 . E E .   3 GLU H    1 1 
        1   9910 5 1   7 GLU HA   H -27.625 -25.461 -20.746 1.00 . E E .   3 GLU HA   1 1 
        1   9911 5 1   7 GLU HB2  H -26.315 -23.397 -21.234 1.00 . E E .   3 GLU HB2  1 1 
        1   9912 5 1   7 GLU HB3  H -27.406 -22.495 -20.182 1.00 . E E .   3 GLU HB3  1 1 
        1   9913 5 1   7 GLU HG2  H -26.816 -24.021 -18.309 1.00 . E E .   3 GLU HG2  1 1 
        1   9914 5 1   7 GLU HG3  H -25.673 -24.843 -19.361 1.00 . E E .   3 GLU HG3  1 1 
        1   9915 5 1   7 GLU N    N -28.760 -24.149 -21.888 1.00 . E E .   3 GLU N    1 1 
        1   9916 5 1   7 GLU O    O -29.942 -23.668 -19.377 1.00 . E E .   3 GLU O    1 1 
        1   9917 5 1   7 GLU OE1  O -25.003 -21.822 -19.413 1.00 . E E .   3 GLU OE1  1 1 
        1   9918 5 1   7 GLU OE2  O -24.331 -23.140 -17.853 1.00 . E E .   3 GLU OE2  1 1 
        1   9919 5 1   8 LEU C    C -28.822 -25.603 -16.154 1.00 . E E .   4 LEU C    1 1 
        1   9920 5 1   8 LEU CA   C -29.703 -25.604 -17.399 1.00 . E E .   4 LEU CA   1 1 
        1   9921 5 1   8 LEU CB   C -30.522 -26.895 -17.447 1.00 . E E .   4 LEU CB   1 1 
        1   9922 5 1   8 LEU CD1  C -32.684 -25.949 -16.628 1.00 . E E .   4 LEU CD1  1 1 
        1   9923 5 1   8 LEU CD2  C -32.087 -28.320 -16.123 1.00 . E E .   4 LEU CD2  1 1 
        1   9924 5 1   8 LEU CG   C -31.535 -26.905 -16.302 1.00 . E E .   4 LEU CG   1 1 
        1   9925 5 1   8 LEU H    H -28.186 -26.167 -18.766 1.00 . E E .   4 LEU H    1 1 
        1   9926 5 1   8 LEU HA   H -30.379 -24.763 -17.347 1.00 . E E .   4 LEU HA   1 1 
        1   9927 5 1   8 LEU HB2  H -31.043 -26.954 -18.392 1.00 . E E .   4 LEU HB2  1 1 
        1   9928 5 1   8 LEU HB3  H -29.862 -27.744 -17.347 1.00 . E E .   4 LEU HB3  1 1 
        1   9929 5 1   8 LEU HD11 H -32.352 -24.929 -16.501 1.00 . E E .   4 LEU HD11 1 1 
        1   9930 5 1   8 LEU HD12 H -33.513 -26.142 -15.963 1.00 . E E .   4 LEU HD12 1 1 
        1   9931 5 1   8 LEU HD13 H -32.999 -26.100 -17.649 1.00 . E E .   4 LEU HD13 1 1 
        1   9932 5 1   8 LEU HD21 H -32.556 -28.643 -17.041 1.00 . E E .   4 LEU HD21 1 1 
        1   9933 5 1   8 LEU HD22 H -32.817 -28.324 -15.327 1.00 . E E .   4 LEU HD22 1 1 
        1   9934 5 1   8 LEU HD23 H -31.280 -28.994 -15.875 1.00 . E E .   4 LEU HD23 1 1 
        1   9935 5 1   8 LEU HG   H -31.050 -26.587 -15.390 1.00 . E E .   4 LEU HG   1 1 
        1   9936 5 1   8 LEU N    N -28.879 -25.494 -18.598 1.00 . E E .   4 LEU N    1 1 
        1   9937 5 1   8 LEU O    O -27.881 -26.390 -16.045 1.00 . E E .   4 LEU O    1 1 
        1   9938 5 1   9 LYS C    C -29.187 -25.250 -12.839 1.00 . E E .   5 LYS C    1 1 
        1   9939 5 1   9 LYS CA   C -28.376 -24.634 -13.971 1.00 . E E .   5 LYS CA   1 1 
        1   9940 5 1   9 LYS CB   C -28.048 -23.181 -13.625 1.00 . E E .   5 LYS CB   1 1 
        1   9941 5 1   9 LYS CD   C -26.672 -21.202 -14.250 1.00 . E E .   5 LYS CD   1 1 
        1   9942 5 1   9 LYS CE   C -25.829 -20.560 -15.354 1.00 . E E .   5 LYS CE   1 1 
        1   9943 5 1   9 LYS CG   C -27.109 -22.601 -14.683 1.00 . E E .   5 LYS CG   1 1 
        1   9944 5 1   9 LYS H    H -29.855 -24.075 -15.379 1.00 . E E .   5 LYS H    1 1 
        1   9945 5 1   9 LYS HA   H -27.452 -25.182 -14.076 1.00 . E E .   5 LYS HA   1 1 
        1   9946 5 1   9 LYS HB2  H -28.961 -22.604 -13.598 1.00 . E E .   5 LYS HB2  1 1 
        1   9947 5 1   9 LYS HB3  H -27.566 -23.141 -12.660 1.00 . E E .   5 LYS HB3  1 1 
        1   9948 5 1   9 LYS HD2  H -27.546 -20.597 -14.062 1.00 . E E .   5 LYS HD2  1 1 
        1   9949 5 1   9 LYS HD3  H -26.084 -21.276 -13.348 1.00 . E E .   5 LYS HD3  1 1 
        1   9950 5 1   9 LYS HE2  H -24.850 -21.016 -15.369 1.00 . E E .   5 LYS HE2  1 1 
        1   9951 5 1   9 LYS HE3  H -26.312 -20.710 -16.309 1.00 . E E .   5 LYS HE3  1 1 
        1   9952 5 1   9 LYS HG2  H -26.241 -23.238 -14.784 1.00 . E E .   5 LYS HG2  1 1 
        1   9953 5 1   9 LYS HG3  H -27.624 -22.538 -15.629 1.00 . E E .   5 LYS HG3  1 1 
        1   9954 5 1   9 LYS HZ1  H -25.230 -18.956 -14.170 1.00 . E E .   5 LYS HZ1  1 1 
        1   9955 5 1   9 LYS HZ2  H -26.637 -18.662 -15.072 1.00 . E E .   5 LYS HZ2  1 1 
        1   9956 5 1   9 LYS HZ3  H -25.121 -18.664 -15.840 1.00 . E E .   5 LYS HZ3  1 1 
        1   9957 5 1   9 LYS N    N -29.121 -24.702 -15.223 1.00 . E E .   5 LYS N    1 1 
        1   9958 5 1   9 LYS NZ   N -25.694 -19.100 -15.090 1.00 . E E .   5 LYS NZ   1 1 
        1   9959 5 1   9 LYS O    O -30.283 -24.783 -12.522 1.00 . E E .   5 LYS O    1 1 
        1   9960 5 1  10 LEU C    C -28.474 -26.894  -9.856 1.00 . E E .   6 LEU C    1 1 
        1   9961 5 1  10 LEU CA   C -29.288 -26.999 -11.141 1.00 . E E .   6 LEU CA   1 1 
        1   9962 5 1  10 LEU CB   C -29.449 -28.477 -11.507 1.00 . E E .   6 LEU CB   1 1 
        1   9963 5 1  10 LEU CD1  C -30.228 -30.069 -13.263 1.00 . E E .   6 LEU CD1  1 1 
        1   9964 5 1  10 LEU CD2  C -31.687 -28.166 -12.570 1.00 . E E .   6 LEU CD2  1 1 
        1   9965 5 1  10 LEU CG   C -30.242 -28.608 -12.808 1.00 . E E .   6 LEU CG   1 1 
        1   9966 5 1  10 LEU H    H -27.726 -26.566 -12.505 1.00 . E E .   6 LEU H    1 1 
        1   9967 5 1  10 LEU HA   H -30.266 -26.571 -10.975 1.00 . E E .   6 LEU HA   1 1 
        1   9968 5 1  10 LEU HB2  H -28.472 -28.922 -11.634 1.00 . E E .   6 LEU HB2  1 1 
        1   9969 5 1  10 LEU HB3  H -29.976 -28.988 -10.716 1.00 . E E .   6 LEU HB3  1 1 
        1   9970 5 1  10 LEU HD11 H -30.849 -30.180 -14.140 1.00 . E E .   6 LEU HD11 1 1 
        1   9971 5 1  10 LEU HD12 H -30.606 -30.697 -12.470 1.00 . E E .   6 LEU HD12 1 1 
        1   9972 5 1  10 LEU HD13 H -29.215 -30.361 -13.500 1.00 . E E .   6 LEU HD13 1 1 
        1   9973 5 1  10 LEU HD21 H -31.754 -27.092 -12.656 1.00 . E E .   6 LEU HD21 1 1 
        1   9974 5 1  10 LEU HD22 H -31.998 -28.469 -11.581 1.00 . E E .   6 LEU HD22 1 1 
        1   9975 5 1  10 LEU HD23 H -32.330 -28.627 -13.305 1.00 . E E .   6 LEU HD23 1 1 
        1   9976 5 1  10 LEU HG   H -29.792 -27.988 -13.570 1.00 . E E .   6 LEU HG   1 1 
        1   9977 5 1  10 LEU N    N -28.622 -26.285 -12.226 1.00 . E E .   6 LEU N    1 1 
        1   9978 5 1  10 LEU O    O -27.248 -26.788  -9.894 1.00 . E E .   6 LEU O    1 1 
        1   9979 5 1  11 LYS C    C -29.099 -27.922  -6.474 1.00 . E E .   7 LYS C    1 1 
        1   9980 5 1  11 LYS CA   C -28.473 -26.891  -7.422 1.00 . E E .   7 LYS CA   1 1 
        1   9981 5 1  11 LYS CB   C -28.597 -25.495  -6.809 1.00 . E E .   7 LYS CB   1 1 
        1   9982 5 1  11 LYS CD   C -27.673 -23.956  -5.071 1.00 . E E .   7 LYS CD   1 1 
        1   9983 5 1  11 LYS CE   C -26.603 -23.819  -3.985 1.00 . E E .   7 LYS CE   1 1 
        1   9984 5 1  11 LYS CG   C -27.728 -25.406  -5.553 1.00 . E E .   7 LYS CG   1 1 
        1   9985 5 1  11 LYS H    H -30.136 -26.944  -8.742 1.00 . E E .   7 LYS H    1 1 
        1   9986 5 1  11 LYS HA   H -27.428 -27.111  -7.579 1.00 . E E .   7 LYS HA   1 1 
        1   9987 5 1  11 LYS HB2  H -28.269 -24.758  -7.527 1.00 . E E .   7 LYS HB2  1 1 
        1   9988 5 1  11 LYS HB3  H -29.627 -25.308  -6.544 1.00 . E E .   7 LYS HB3  1 1 
        1   9989 5 1  11 LYS HD2  H -27.430 -23.310  -5.901 1.00 . E E .   7 LYS HD2  1 1 
        1   9990 5 1  11 LYS HD3  H -28.632 -23.674  -4.663 1.00 . E E .   7 LYS HD3  1 1 
        1   9991 5 1  11 LYS HE2  H -25.706 -24.332  -4.298 1.00 . E E .   7 LYS HE2  1 1 
        1   9992 5 1  11 LYS HE3  H -26.383 -22.773  -3.828 1.00 . E E .   7 LYS HE3  1 1 
        1   9993 5 1  11 LYS HG2  H -28.153 -26.029  -4.778 1.00 . E E .   7 LYS HG2  1 1 
        1   9994 5 1  11 LYS HG3  H -26.729 -25.745  -5.781 1.00 . E E .   7 LYS HG3  1 1 
        1   9995 5 1  11 LYS HZ1  H -26.965 -25.448  -2.742 1.00 . E E .   7 LYS HZ1  1 1 
        1   9996 5 1  11 LYS HZ2  H -28.117 -24.209  -2.610 1.00 . E E .   7 LYS HZ2  1 1 
        1   9997 5 1  11 LYS HZ3  H -26.578 -24.016  -1.913 1.00 . E E .   7 LYS HZ3  1 1 
        1   9998 5 1  11 LYS N    N -29.156 -26.919  -8.714 1.00 . E E .   7 LYS N    1 1 
        1   9999 5 1  11 LYS NZ   N -27.103 -24.418  -2.717 1.00 . E E .   7 LYS NZ   1 1 
        1  10000 5 1  11 LYS O    O -30.322 -28.084  -6.484 1.00 . E E .   7 LYS O    1 1 
        1  10001 5 1  12 PRO C    C -29.265 -28.960  -3.375 1.00 . E E .   8 PRO C    1 1 
        1  10002 5 1  12 PRO CA   C -28.891 -29.608  -4.704 1.00 . E E .   8 PRO CA   1 1 
        1  10003 5 1  12 PRO CB   C -27.750 -30.608  -4.528 1.00 . E E .   8 PRO CB   1 1 
        1  10004 5 1  12 PRO CD   C -26.859 -28.559  -5.516 1.00 . E E .   8 PRO CD   1 1 
        1  10005 5 1  12 PRO CG   C -26.496 -29.822  -4.726 1.00 . E E .   8 PRO CG   1 1 
        1  10006 5 1  12 PRO HA   H -29.745 -30.103  -5.137 1.00 . E E .   8 PRO HA   1 1 
        1  10007 5 1  12 PRO HB2  H -27.778 -31.034  -3.535 1.00 . E E .   8 PRO HB2  1 1 
        1  10008 5 1  12 PRO HB3  H -27.814 -31.386  -5.273 1.00 . E E .   8 PRO HB3  1 1 
        1  10009 5 1  12 PRO HD2  H -26.561 -27.677  -4.967 1.00 . E E .   8 PRO HD2  1 1 
        1  10010 5 1  12 PRO HD3  H -26.393 -28.577  -6.488 1.00 . E E .   8 PRO HD3  1 1 
        1  10011 5 1  12 PRO HG2  H -26.079 -29.553  -3.765 1.00 . E E .   8 PRO HG2  1 1 
        1  10012 5 1  12 PRO HG3  H -25.782 -30.402  -5.289 1.00 . E E .   8 PRO HG3  1 1 
        1  10013 5 1  12 PRO N    N -28.327 -28.613  -5.659 1.00 . E E .   8 PRO N    1 1 
        1  10014 5 1  12 PRO O    O -28.514 -28.145  -2.841 1.00 . E E .   8 PRO O    1 1 
        1  10015 5 1  13 LEU C    C -30.188 -29.339  -0.385 1.00 . E E .   9 LEU C    1 1 
        1  10016 5 1  13 LEU CA   C -30.901 -28.740  -1.600 1.00 . E E .   9 LEU CA   1 1 
        1  10017 5 1  13 LEU CB   C -32.422 -28.895  -1.489 1.00 . E E .   9 LEU CB   1 1 
        1  10018 5 1  13 LEU CD1  C -34.579 -28.368  -2.635 1.00 . E E .   9 LEU CD1  1 1 
        1  10019 5 1  13 LEU CD2  C -32.972 -26.534  -2.117 1.00 . E E .   9 LEU CD2  1 1 
        1  10020 5 1  13 LEU CG   C -33.099 -28.001  -2.530 1.00 . E E .   9 LEU CG   1 1 
        1  10021 5 1  13 LEU H    H -30.969 -30.012  -3.292 1.00 . E E .   9 LEU H    1 1 
        1  10022 5 1  13 LEU HA   H -30.672 -27.685  -1.626 1.00 . E E .   9 LEU HA   1 1 
        1  10023 5 1  13 LEU HB2  H -32.696 -29.921  -1.673 1.00 . E E .   9 LEU HB2  1 1 
        1  10024 5 1  13 LEU HB3  H -32.745 -28.602  -0.502 1.00 . E E .   9 LEU HB3  1 1 
        1  10025 5 1  13 LEU HD11 H -35.053 -28.236  -1.674 1.00 . E E .   9 LEU HD11 1 1 
        1  10026 5 1  13 LEU HD12 H -34.673 -29.399  -2.944 1.00 . E E .   9 LEU HD12 1 1 
        1  10027 5 1  13 LEU HD13 H -35.059 -27.730  -3.364 1.00 . E E .   9 LEU HD13 1 1 
        1  10028 5 1  13 LEU HD21 H -33.690 -25.942  -2.666 1.00 . E E .   9 LEU HD21 1 1 
        1  10029 5 1  13 LEU HD22 H -31.974 -26.183  -2.338 1.00 . E E .   9 LEU HD22 1 1 
        1  10030 5 1  13 LEU HD23 H -33.161 -26.438  -1.058 1.00 . E E .   9 LEU HD23 1 1 
        1  10031 5 1  13 LEU HG   H -32.625 -28.148  -3.490 1.00 . E E .   9 LEU HG   1 1 
        1  10032 5 1  13 LEU N    N -30.427 -29.330  -2.844 1.00 . E E .   9 LEU N    1 1 
        1  10033 5 1  13 LEU O    O -29.669 -28.582   0.438 1.00 . E E .   9 LEU O    1 1 
        1  10034 5 1  14 PRO C    C -27.830 -31.198   0.522 1.00 . E E .  10 PRO C    1 1 
        1  10035 5 1  14 PRO CA   C -29.318 -31.272   0.848 1.00 . E E .  10 PRO CA   1 1 
        1  10036 5 1  14 PRO CB   C -29.792 -32.724   0.898 1.00 . E E .  10 PRO CB   1 1 
        1  10037 5 1  14 PRO CD   C -30.884 -31.683  -0.984 1.00 . E E .  10 PRO CD   1 1 
        1  10038 5 1  14 PRO CG   C -30.309 -33.001  -0.470 1.00 . E E .  10 PRO CG   1 1 
        1  10039 5 1  14 PRO HA   H -29.518 -30.794   1.795 1.00 . E E .  10 PRO HA   1 1 
        1  10040 5 1  14 PRO HB2  H -28.966 -33.381   1.134 1.00 . E E .  10 PRO HB2  1 1 
        1  10041 5 1  14 PRO HB3  H -30.586 -32.838   1.619 1.00 . E E .  10 PRO HB3  1 1 
        1  10042 5 1  14 PRO HD2  H -30.714 -31.598  -2.047 1.00 . E E .  10 PRO HD2  1 1 
        1  10043 5 1  14 PRO HD3  H -31.936 -31.628  -0.758 1.00 . E E .  10 PRO HD3  1 1 
        1  10044 5 1  14 PRO HG2  H -29.502 -33.337  -1.107 1.00 . E E .  10 PRO HG2  1 1 
        1  10045 5 1  14 PRO HG3  H -31.091 -33.744  -0.432 1.00 . E E .  10 PRO HG3  1 1 
        1  10046 5 1  14 PRO N    N -30.146 -30.648  -0.231 1.00 . E E .  10 PRO N    1 1 
        1  10047 5 1  14 PRO O    O -27.442 -31.240  -0.645 1.00 . E E .  10 PRO O    1 1 
        1  10048 5 1  15 LYS C    C -24.943 -32.375   1.164 1.00 . E E .  11 LYS C    1 1 
        1  10049 5 1  15 LYS CA   C -25.559 -30.993   1.350 1.00 . E E .  11 LYS CA   1 1 
        1  10050 5 1  15 LYS CB   C -24.906 -30.296   2.545 1.00 . E E .  11 LYS CB   1 1 
        1  10051 5 1  15 LYS CD   C -24.658 -28.121   3.750 1.00 . E E .  11 LYS CD   1 1 
        1  10052 5 1  15 LYS CE   C -25.221 -26.707   3.900 1.00 . E E .  11 LYS CE   1 1 
        1  10053 5 1  15 LYS CG   C -25.392 -28.848   2.622 1.00 . E E .  11 LYS CG   1 1 
        1  10054 5 1  15 LYS H    H -27.361 -31.076   2.465 1.00 . E E .  11 LYS H    1 1 
        1  10055 5 1  15 LYS HA   H -25.371 -30.405   0.463 1.00 . E E .  11 LYS HA   1 1 
        1  10056 5 1  15 LYS HB2  H -25.173 -30.816   3.453 1.00 . E E .  11 LYS HB2  1 1 
        1  10057 5 1  15 LYS HB3  H -23.832 -30.306   2.426 1.00 . E E .  11 LYS HB3  1 1 
        1  10058 5 1  15 LYS HD2  H -24.792 -28.664   4.675 1.00 . E E .  11 LYS HD2  1 1 
        1  10059 5 1  15 LYS HD3  H -23.606 -28.063   3.515 1.00 . E E .  11 LYS HD3  1 1 
        1  10060 5 1  15 LYS HE2  H -24.597 -26.140   4.576 1.00 . E E .  11 LYS HE2  1 1 
        1  10061 5 1  15 LYS HE3  H -25.240 -26.222   2.936 1.00 . E E .  11 LYS HE3  1 1 
        1  10062 5 1  15 LYS HG2  H -25.194 -28.352   1.683 1.00 . E E .  11 LYS HG2  1 1 
        1  10063 5 1  15 LYS HG3  H -26.453 -28.834   2.821 1.00 . E E .  11 LYS HG3  1 1 
        1  10064 5 1  15 LYS HZ1  H -26.971 -25.818   4.595 1.00 . E E .  11 LYS HZ1  1 1 
        1  10065 5 1  15 LYS HZ2  H -26.595 -27.286   5.355 1.00 . E E .  11 LYS HZ2  1 1 
        1  10066 5 1  15 LYS HZ3  H -27.218 -27.284   3.774 1.00 . E E .  11 LYS HZ3  1 1 
        1  10067 5 1  15 LYS N    N -27.000 -31.090   1.554 1.00 . E E .  11 LYS N    1 1 
        1  10068 5 1  15 LYS NZ   N -26.606 -26.780   4.447 1.00 . E E .  11 LYS NZ   1 1 
        1  10069 5 1  15 LYS O    O -24.660 -33.076   2.136 1.00 . E E .  11 LYS O    1 1 
        1  10070 5 1  16 VAL C    C -23.209 -33.929  -1.611 1.00 . E E .  12 VAL C    1 1 
        1  10071 5 1  16 VAL CA   C -24.133 -34.050  -0.399 1.00 . E E .  12 VAL CA   1 1 
        1  10072 5 1  16 VAL CB   C -25.231 -35.091  -0.656 1.00 . E E .  12 VAL CB   1 1 
        1  10073 5 1  16 VAL CG1  C -26.071 -34.687  -1.871 1.00 . E E .  12 VAL CG1  1 1 
        1  10074 5 1  16 VAL CG2  C -24.598 -36.463  -0.908 1.00 . E E .  12 VAL CG2  1 1 
        1  10075 5 1  16 VAL H    H -25.003 -32.166  -0.825 1.00 . E E .  12 VAL H    1 1 
        1  10076 5 1  16 VAL HA   H -23.548 -34.367   0.452 1.00 . E E .  12 VAL HA   1 1 
        1  10077 5 1  16 VAL HB   H -25.872 -35.149   0.212 1.00 . E E .  12 VAL HB   1 1 
        1  10078 5 1  16 VAL HG11 H -26.632 -33.795  -1.639 1.00 . E E .  12 VAL HG11 1 1 
        1  10079 5 1  16 VAL HG12 H -26.752 -35.487  -2.119 1.00 . E E .  12 VAL HG12 1 1 
        1  10080 5 1  16 VAL HG13 H -25.420 -34.495  -2.710 1.00 . E E .  12 VAL HG13 1 1 
        1  10081 5 1  16 VAL HG21 H -24.156 -36.480  -1.893 1.00 . E E .  12 VAL HG21 1 1 
        1  10082 5 1  16 VAL HG22 H -25.357 -37.228  -0.840 1.00 . E E .  12 VAL HG22 1 1 
        1  10083 5 1  16 VAL HG23 H -23.833 -36.648  -0.168 1.00 . E E .  12 VAL HG23 1 1 
        1  10084 5 1  16 VAL N    N -24.740 -32.760  -0.091 1.00 . E E .  12 VAL N    1 1 
        1  10085 5 1  16 VAL O    O -23.490 -33.177  -2.544 1.00 . E E .  12 VAL O    1 1 
        1  10086 5 1  17 GLU C    C -21.618 -35.716  -3.744 1.00 . E E .  13 GLU C    1 1 
        1  10087 5 1  17 GLU CA   C -21.182 -34.677  -2.716 1.00 . E E .  13 GLU CA   1 1 
        1  10088 5 1  17 GLU CB   C -19.766 -34.993  -2.230 1.00 . E E .  13 GLU CB   1 1 
        1  10089 5 1  17 GLU CD   C -17.347 -35.202  -2.982 1.00 . E E .  13 GLU CD   1 1 
        1  10090 5 1  17 GLU CG   C -18.776 -34.824  -3.390 1.00 . E E .  13 GLU CG   1 1 
        1  10091 5 1  17 GLU H    H -21.914 -35.226  -0.804 1.00 . E E .  13 GLU H    1 1 
        1  10092 5 1  17 GLU HA   H -21.186 -33.701  -3.178 1.00 . E E .  13 GLU HA   1 1 
        1  10093 5 1  17 GLU HB2  H -19.503 -34.317  -1.430 1.00 . E E .  13 GLU HB2  1 1 
        1  10094 5 1  17 GLU HB3  H -19.726 -36.010  -1.872 1.00 . E E .  13 GLU HB3  1 1 
        1  10095 5 1  17 GLU HG2  H -19.084 -35.457  -4.208 1.00 . E E .  13 GLU HG2  1 1 
        1  10096 5 1  17 GLU HG3  H -18.790 -33.795  -3.716 1.00 . E E .  13 GLU HG3  1 1 
        1  10097 5 1  17 GLU N    N -22.108 -34.673  -1.589 1.00 . E E .  13 GLU N    1 1 
        1  10098 5 1  17 GLU O    O -21.863 -36.873  -3.402 1.00 . E E .  13 GLU O    1 1 
        1  10099 5 1  17 GLU OE1  O -17.135 -35.619  -1.852 1.00 . E E .  13 GLU OE1  1 1 
        1  10100 5 1  17 GLU OE2  O -16.471 -35.066  -3.820 1.00 . E E .  13 GLU OE2  1 1 
        1  10101 5 1  18 LEU C    C -21.014 -36.930  -6.706 1.00 . E E .  14 LEU C    1 1 
        1  10102 5 1  18 LEU CA   C -22.189 -36.193  -6.053 1.00 . E E .  14 LEU CA   1 1 
        1  10103 5 1  18 LEU CB   C -22.933 -35.388  -7.122 1.00 . E E .  14 LEU CB   1 1 
        1  10104 5 1  18 LEU CD1  C -24.569 -33.519  -7.382 1.00 . E E .  14 LEU CD1  1 1 
        1  10105 5 1  18 LEU CD2  C -25.303 -35.690  -6.391 1.00 . E E .  14 LEU CD2  1 1 
        1  10106 5 1  18 LEU CG   C -24.147 -34.694  -6.499 1.00 . E E .  14 LEU CG   1 1 
        1  10107 5 1  18 LEU H    H -21.458 -34.380  -5.229 1.00 . E E .  14 LEU H    1 1 
        1  10108 5 1  18 LEU HA   H -22.872 -36.897  -5.609 1.00 . E E .  14 LEU HA   1 1 
        1  10109 5 1  18 LEU HB2  H -22.269 -34.645  -7.538 1.00 . E E .  14 LEU HB2  1 1 
        1  10110 5 1  18 LEU HB3  H -23.266 -36.052  -7.905 1.00 . E E .  14 LEU HB3  1 1 
        1  10111 5 1  18 LEU HD11 H -25.249 -32.883  -6.834 1.00 . E E .  14 LEU HD11 1 1 
        1  10112 5 1  18 LEU HD12 H -25.060 -33.892  -8.268 1.00 . E E .  14 LEU HD12 1 1 
        1  10113 5 1  18 LEU HD13 H -23.695 -32.949  -7.665 1.00 . E E .  14 LEU HD13 1 1 
        1  10114 5 1  18 LEU HD21 H -26.041 -35.311  -5.701 1.00 . E E .  14 LEU HD21 1 1 
        1  10115 5 1  18 LEU HD22 H -24.929 -36.638  -6.033 1.00 . E E .  14 LEU HD22 1 1 
        1  10116 5 1  18 LEU HD23 H -25.754 -35.825  -7.363 1.00 . E E .  14 LEU HD23 1 1 
        1  10117 5 1  18 LEU HG   H -23.890 -34.329  -5.515 1.00 . E E .  14 LEU HG   1 1 
        1  10118 5 1  18 LEU N    N -21.712 -35.299  -5.004 1.00 . E E .  14 LEU N    1 1 
        1  10119 5 1  18 LEU O    O -19.920 -36.371  -6.786 1.00 . E E .  14 LEU O    1 1 
        1  10120 5 1  19 PRO C    C -19.712 -38.147  -9.195 1.00 . E E .  15 PRO C    1 1 
        1  10121 5 1  19 PRO CA   C -20.106 -38.872  -7.904 1.00 . E E .  15 PRO CA   1 1 
        1  10122 5 1  19 PRO CB   C -20.689 -40.257  -8.212 1.00 . E E .  15 PRO CB   1 1 
        1  10123 5 1  19 PRO CD   C -22.387 -39.011  -7.043 1.00 . E E .  15 PRO CD   1 1 
        1  10124 5 1  19 PRO CG   C -21.845 -40.416  -7.287 1.00 . E E .  15 PRO CG   1 1 
        1  10125 5 1  19 PRO HA   H -19.243 -38.982  -7.267 1.00 . E E .  15 PRO HA   1 1 
        1  10126 5 1  19 PRO HB2  H -21.019 -40.308  -9.240 1.00 . E E .  15 PRO HB2  1 1 
        1  10127 5 1  19 PRO HB3  H -19.956 -41.024  -8.014 1.00 . E E .  15 PRO HB3  1 1 
        1  10128 5 1  19 PRO HD2  H -23.129 -38.757  -7.788 1.00 . E E .  15 PRO HD2  1 1 
        1  10129 5 1  19 PRO HD3  H -22.795 -38.935  -6.049 1.00 . E E .  15 PRO HD3  1 1 
        1  10130 5 1  19 PRO HG2  H -22.601 -41.041  -7.744 1.00 . E E .  15 PRO HG2  1 1 
        1  10131 5 1  19 PRO HG3  H -21.520 -40.844  -6.351 1.00 . E E .  15 PRO HG3  1 1 
        1  10132 5 1  19 PRO N    N -21.193 -38.152  -7.171 1.00 . E E .  15 PRO N    1 1 
        1  10133 5 1  19 PRO O    O -20.480 -37.319  -9.689 1.00 . E E .  15 PRO O    1 1 
        1  10134 5 1  20 PRO C    C -19.058 -37.931 -12.168 1.00 . E E .  16 PRO C    1 1 
        1  10135 5 1  20 PRO CA   C -18.097 -37.730 -10.999 1.00 . E E .  16 PRO CA   1 1 
        1  10136 5 1  20 PRO CB   C -16.727 -38.347 -11.311 1.00 . E E .  16 PRO CB   1 1 
        1  10137 5 1  20 PRO CD   C -17.532 -39.390  -9.294 1.00 . E E .  16 PRO CD   1 1 
        1  10138 5 1  20 PRO CG   C -16.268 -38.969 -10.037 1.00 . E E .  16 PRO CG   1 1 
        1  10139 5 1  20 PRO HA   H -17.975 -36.677 -10.806 1.00 . E E .  16 PRO HA   1 1 
        1  10140 5 1  20 PRO HB2  H -16.820 -39.099 -12.083 1.00 . E E .  16 PRO HB2  1 1 
        1  10141 5 1  20 PRO HB3  H -16.032 -37.580 -11.614 1.00 . E E .  16 PRO HB3  1 1 
        1  10142 5 1  20 PRO HD2  H -17.809 -40.400  -9.563 1.00 . E E .  16 PRO HD2  1 1 
        1  10143 5 1  20 PRO HD3  H -17.394 -39.302  -8.227 1.00 . E E .  16 PRO HD3  1 1 
        1  10144 5 1  20 PRO HG2  H -15.647 -39.829 -10.248 1.00 . E E .  16 PRO HG2  1 1 
        1  10145 5 1  20 PRO HG3  H -15.725 -38.249  -9.444 1.00 . E E .  16 PRO HG3  1 1 
        1  10146 5 1  20 PRO N    N -18.550 -38.424  -9.753 1.00 . E E .  16 PRO N    1 1 
        1  10147 5 1  20 PRO O    O -19.205 -37.054 -13.020 1.00 . E E .  16 PRO O    1 1 
        1  10148 5 1  21 ASP C    C -22.071 -39.041 -13.048 1.00 . E E .  17 ASP C    1 1 
        1  10149 5 1  21 ASP CA   C -20.606 -39.414 -13.317 1.00 . E E .  17 ASP CA   1 1 
        1  10150 5 1  21 ASP CB   C -20.517 -40.911 -13.620 1.00 . E E .  17 ASP CB   1 1 
        1  10151 5 1  21 ASP CG   C -20.947 -41.721 -12.400 1.00 . E E .  17 ASP CG   1 1 
        1  10152 5 1  21 ASP H    H -19.593 -39.730 -11.474 1.00 . E E .  17 ASP H    1 1 
        1  10153 5 1  21 ASP HA   H -20.273 -38.875 -14.191 1.00 . E E .  17 ASP HA   1 1 
        1  10154 5 1  21 ASP HB2  H -21.164 -41.146 -14.452 1.00 . E E .  17 ASP HB2  1 1 
        1  10155 5 1  21 ASP HB3  H -19.499 -41.164 -13.875 1.00 . E E .  17 ASP HB3  1 1 
        1  10156 5 1  21 ASP N    N -19.712 -39.088 -12.205 1.00 . E E .  17 ASP N    1 1 
        1  10157 5 1  21 ASP O    O -22.947 -39.380 -13.848 1.00 . E E .  17 ASP O    1 1 
        1  10158 5 1  21 ASP OD1  O -22.078 -41.558 -11.972 1.00 . E E .  17 ASP OD1  1 1 
        1  10159 5 1  21 ASP OD2  O -20.138 -42.493 -11.913 1.00 . E E .  17 ASP OD2  1 1 
        1  10160 5 1  22 PHE C    C -24.359 -37.189 -12.762 1.00 . E E .  18 PHE C    1 1 
        1  10161 5 1  22 PHE CA   C -23.723 -37.975 -11.620 1.00 . E E .  18 PHE CA   1 1 
        1  10162 5 1  22 PHE CB   C -23.770 -37.145 -10.336 1.00 . E E .  18 PHE CB   1 1 
        1  10163 5 1  22 PHE CD1  C -25.719 -37.995  -8.984 1.00 . E E .  18 PHE CD1  1 1 
        1  10164 5 1  22 PHE CD2  C -25.921 -35.849 -10.096 1.00 . E E .  18 PHE CD2  1 1 
        1  10165 5 1  22 PHE CE1  C -27.019 -37.860  -8.485 1.00 . E E .  18 PHE CE1  1 1 
        1  10166 5 1  22 PHE CE2  C -27.221 -35.713  -9.593 1.00 . E E .  18 PHE CE2  1 1 
        1  10167 5 1  22 PHE CG   C -25.169 -36.990  -9.790 1.00 . E E .  18 PHE CG   1 1 
        1  10168 5 1  22 PHE CZ   C -27.769 -36.719  -8.789 1.00 . E E .  18 PHE CZ   1 1 
        1  10169 5 1  22 PHE H    H -21.617 -38.025 -11.378 1.00 . E E .  18 PHE H    1 1 
        1  10170 5 1  22 PHE HA   H -24.286 -38.884 -11.468 1.00 . E E .  18 PHE HA   1 1 
        1  10171 5 1  22 PHE HB2  H -23.160 -37.626  -9.588 1.00 . E E .  18 PHE HB2  1 1 
        1  10172 5 1  22 PHE HB3  H -23.360 -36.167 -10.542 1.00 . E E .  18 PHE HB3  1 1 
        1  10173 5 1  22 PHE HD1  H -25.139 -38.875  -8.749 1.00 . E E .  18 PHE HD1  1 1 
        1  10174 5 1  22 PHE HD2  H -25.497 -35.073 -10.716 1.00 . E E .  18 PHE HD2  1 1 
        1  10175 5 1  22 PHE HE1  H -27.442 -38.635  -7.863 1.00 . E E .  18 PHE HE1  1 1 
        1  10176 5 1  22 PHE HE2  H -27.800 -34.832  -9.829 1.00 . E E .  18 PHE HE2  1 1 
        1  10177 5 1  22 PHE HZ   H -28.774 -36.615  -8.404 1.00 . E E .  18 PHE HZ   1 1 
        1  10178 5 1  22 PHE N    N -22.347 -38.327 -11.956 1.00 . E E .  18 PHE N    1 1 
        1  10179 5 1  22 PHE O    O -25.483 -37.469 -13.171 1.00 . E E .  18 PHE O    1 1 
        1  10180 5 1  23 VAL C    C -24.566 -36.259 -15.565 1.00 . E E .  19 VAL C    1 1 
        1  10181 5 1  23 VAL CA   C -24.131 -35.393 -14.383 1.00 . E E .  19 VAL CA   1 1 
        1  10182 5 1  23 VAL CB   C -23.054 -34.396 -14.832 1.00 . E E .  19 VAL CB   1 1 
        1  10183 5 1  23 VAL CG1  C -23.613 -33.467 -15.914 1.00 . E E .  19 VAL CG1  1 1 
        1  10184 5 1  23 VAL CG2  C -22.600 -33.552 -13.638 1.00 . E E .  19 VAL CG2  1 1 
        1  10185 5 1  23 VAL H    H -22.704 -36.084 -12.974 1.00 . E E .  19 VAL H    1 1 
        1  10186 5 1  23 VAL HA   H -24.987 -34.844 -14.020 1.00 . E E .  19 VAL HA   1 1 
        1  10187 5 1  23 VAL HB   H -22.209 -34.939 -15.230 1.00 . E E .  19 VAL HB   1 1 
        1  10188 5 1  23 VAL HG11 H -24.367 -32.824 -15.483 1.00 . E E .  19 VAL HG11 1 1 
        1  10189 5 1  23 VAL HG12 H -24.053 -34.058 -16.704 1.00 . E E .  19 VAL HG12 1 1 
        1  10190 5 1  23 VAL HG13 H -22.814 -32.863 -16.318 1.00 . E E .  19 VAL HG13 1 1 
        1  10191 5 1  23 VAL HG21 H -21.993 -34.157 -12.981 1.00 . E E .  19 VAL HG21 1 1 
        1  10192 5 1  23 VAL HG22 H -23.466 -33.194 -13.101 1.00 . E E .  19 VAL HG22 1 1 
        1  10193 5 1  23 VAL HG23 H -22.022 -32.711 -13.991 1.00 . E E .  19 VAL HG23 1 1 
        1  10194 5 1  23 VAL N    N -23.615 -36.230 -13.303 1.00 . E E .  19 VAL N    1 1 
        1  10195 5 1  23 VAL O    O -25.632 -36.043 -16.141 1.00 . E E .  19 VAL O    1 1 
        1  10196 5 1  24 ASP C    C -25.407 -38.809 -16.842 1.00 . E E .  20 ASP C    1 1 
        1  10197 5 1  24 ASP CA   C -24.061 -38.118 -17.040 1.00 . E E .  20 ASP CA   1 1 
        1  10198 5 1  24 ASP CB   C -22.962 -39.168 -17.213 1.00 . E E .  20 ASP CB   1 1 
        1  10199 5 1  24 ASP CG   C -21.670 -38.499 -17.672 1.00 . E E .  20 ASP CG   1 1 
        1  10200 5 1  24 ASP H    H -22.955 -37.431 -15.366 1.00 . E E .  20 ASP H    1 1 
        1  10201 5 1  24 ASP HA   H -24.112 -37.514 -17.932 1.00 . E E .  20 ASP HA   1 1 
        1  10202 5 1  24 ASP HB2  H -22.792 -39.668 -16.271 1.00 . E E .  20 ASP HB2  1 1 
        1  10203 5 1  24 ASP HB3  H -23.270 -39.892 -17.953 1.00 . E E .  20 ASP HB3  1 1 
        1  10204 5 1  24 ASP N    N -23.755 -37.256 -15.902 1.00 . E E .  20 ASP N    1 1 
        1  10205 5 1  24 ASP O    O -26.221 -38.879 -17.764 1.00 . E E .  20 ASP O    1 1 
        1  10206 5 1  24 ASP OD1  O -20.895 -38.104 -16.817 1.00 . E E .  20 ASP OD1  1 1 
        1  10207 5 1  24 ASP OD2  O -21.475 -38.395 -18.872 1.00 . E E .  20 ASP OD2  1 1 
        1  10208 5 1  25 VAL C    C -28.105 -39.065 -15.503 1.00 . E E .  21 VAL C    1 1 
        1  10209 5 1  25 VAL CA   C -26.901 -39.992 -15.340 1.00 . E E .  21 VAL CA   1 1 
        1  10210 5 1  25 VAL CB   C -26.865 -40.578 -13.923 1.00 . E E .  21 VAL CB   1 1 
        1  10211 5 1  25 VAL CG1  C -28.135 -41.393 -13.656 1.00 . E E .  21 VAL CG1  1 1 
        1  10212 5 1  25 VAL CG2  C -25.645 -41.491 -13.774 1.00 . E E .  21 VAL CG2  1 1 
        1  10213 5 1  25 VAL H    H -25.021 -39.101 -14.901 1.00 . E E .  21 VAL H    1 1 
        1  10214 5 1  25 VAL HA   H -27.004 -40.796 -16.053 1.00 . E E .  21 VAL HA   1 1 
        1  10215 5 1  25 VAL HB   H -26.801 -39.773 -13.204 1.00 . E E .  21 VAL HB   1 1 
        1  10216 5 1  25 VAL HG11 H -28.005 -41.978 -12.757 1.00 . E E .  21 VAL HG11 1 1 
        1  10217 5 1  25 VAL HG12 H -28.321 -42.053 -14.492 1.00 . E E .  21 VAL HG12 1 1 
        1  10218 5 1  25 VAL HG13 H -28.973 -40.723 -13.533 1.00 . E E .  21 VAL HG13 1 1 
        1  10219 5 1  25 VAL HG21 H -24.756 -40.889 -13.661 1.00 . E E .  21 VAL HG21 1 1 
        1  10220 5 1  25 VAL HG22 H -25.551 -42.113 -14.652 1.00 . E E .  21 VAL HG22 1 1 
        1  10221 5 1  25 VAL HG23 H -25.768 -42.118 -12.902 1.00 . E E .  21 VAL HG23 1 1 
        1  10222 5 1  25 VAL N    N -25.659 -39.277 -15.625 1.00 . E E .  21 VAL N    1 1 
        1  10223 5 1  25 VAL O    O -29.089 -39.429 -16.148 1.00 . E E .  21 VAL O    1 1 
        1  10224 5 1  26 ILE C    C -29.467 -36.557 -16.462 1.00 . E E .  22 ILE C    1 1 
        1  10225 5 1  26 ILE CA   C -29.143 -36.924 -15.011 1.00 . E E .  22 ILE CA   1 1 
        1  10226 5 1  26 ILE CB   C -28.818 -35.658 -14.204 1.00 . E E .  22 ILE CB   1 1 
        1  10227 5 1  26 ILE CD1  C -29.612 -36.763 -12.060 1.00 . E E .  22 ILE CD1  1 1 
        1  10228 5 1  26 ILE CG1  C -28.462 -36.021 -12.753 1.00 . E E .  22 ILE CG1  1 1 
        1  10229 5 1  26 ILE CG2  C -30.010 -34.697 -14.212 1.00 . E E .  22 ILE CG2  1 1 
        1  10230 5 1  26 ILE H    H -27.212 -37.613 -14.455 1.00 . E E .  22 ILE H    1 1 
        1  10231 5 1  26 ILE HA   H -30.012 -37.401 -14.579 1.00 . E E .  22 ILE HA   1 1 
        1  10232 5 1  26 ILE HB   H -27.971 -35.164 -14.660 1.00 . E E .  22 ILE HB   1 1 
        1  10233 5 1  26 ILE HD11 H -30.520 -36.184 -12.128 1.00 . E E .  22 ILE HD11 1 1 
        1  10234 5 1  26 ILE HD12 H -29.361 -36.911 -11.019 1.00 . E E .  22 ILE HD12 1 1 
        1  10235 5 1  26 ILE HD13 H -29.759 -37.723 -12.529 1.00 . E E .  22 ILE HD13 1 1 
        1  10236 5 1  26 ILE HG12 H -27.588 -36.652 -12.752 1.00 . E E .  22 ILE HG12 1 1 
        1  10237 5 1  26 ILE HG13 H -28.245 -35.115 -12.207 1.00 . E E .  22 ILE HG13 1 1 
        1  10238 5 1  26 ILE HG21 H -29.993 -34.111 -15.118 1.00 . E E .  22 ILE HG21 1 1 
        1  10239 5 1  26 ILE HG22 H -29.948 -34.039 -13.357 1.00 . E E .  22 ILE HG22 1 1 
        1  10240 5 1  26 ILE HG23 H -30.929 -35.263 -14.165 1.00 . E E .  22 ILE HG23 1 1 
        1  10241 5 1  26 ILE N    N -28.026 -37.864 -14.939 1.00 . E E .  22 ILE N    1 1 
        1  10242 5 1  26 ILE O    O -30.627 -36.317 -16.799 1.00 . E E .  22 ILE O    1 1 
        1  10243 5 1  27 ARG C    C -29.549 -37.322 -19.334 1.00 . E E .  23 ARG C    1 1 
        1  10244 5 1  27 ARG CA   C -28.687 -36.214 -18.731 1.00 . E E .  23 ARG CA   1 1 
        1  10245 5 1  27 ARG CB   C -27.360 -36.128 -19.488 1.00 . E E .  23 ARG CB   1 1 
        1  10246 5 1  27 ARG CD   C -26.292 -35.464 -21.649 1.00 . E E .  23 ARG CD   1 1 
        1  10247 5 1  27 ARG CG   C -27.620 -35.635 -20.912 1.00 . E E .  23 ARG CG   1 1 
        1  10248 5 1  27 ARG CZ   C -24.403 -36.940 -22.262 1.00 . E E .  23 ARG CZ   1 1 
        1  10249 5 1  27 ARG H    H -27.531 -36.561 -16.984 1.00 . E E .  23 ARG H    1 1 
        1  10250 5 1  27 ARG HA   H -29.206 -35.272 -18.830 1.00 . E E .  23 ARG HA   1 1 
        1  10251 5 1  27 ARG HB2  H -26.701 -35.438 -18.980 1.00 . E E .  23 ARG HB2  1 1 
        1  10252 5 1  27 ARG HB3  H -26.901 -37.104 -19.526 1.00 . E E .  23 ARG HB3  1 1 
        1  10253 5 1  27 ARG HD2  H -26.463 -34.948 -22.583 1.00 . E E .  23 ARG HD2  1 1 
        1  10254 5 1  27 ARG HD3  H -25.618 -34.879 -21.039 1.00 . E E .  23 ARG HD3  1 1 
        1  10255 5 1  27 ARG HE   H -26.263 -37.566 -21.867 1.00 . E E .  23 ARG HE   1 1 
        1  10256 5 1  27 ARG HG2  H -28.232 -36.356 -21.435 1.00 . E E .  23 ARG HG2  1 1 
        1  10257 5 1  27 ARG HG3  H -28.133 -34.686 -20.876 1.00 . E E .  23 ARG HG3  1 1 
        1  10258 5 1  27 ARG HH11 H -23.885 -35.002 -22.176 1.00 . E E .  23 ARG HH11 1 1 
        1  10259 5 1  27 ARG HH12 H -22.615 -36.097 -22.609 1.00 . E E .  23 ARG HH12 1 1 
        1  10260 5 1  27 ARG HH21 H -24.590 -38.926 -22.433 1.00 . E E .  23 ARG HH21 1 1 
        1  10261 5 1  27 ARG HH22 H -23.011 -38.290 -22.754 1.00 . E E .  23 ARG HH22 1 1 
        1  10262 5 1  27 ARG N    N -28.449 -36.476 -17.315 1.00 . E E .  23 ARG N    1 1 
        1  10263 5 1  27 ARG NE   N -25.692 -36.772 -21.926 1.00 . E E .  23 ARG NE   1 1 
        1  10264 5 1  27 ARG NH1  N -23.568 -35.933 -22.356 1.00 . E E .  23 ARG NH1  1 1 
        1  10265 5 1  27 ARG NH2  N -23.967 -38.147 -22.502 1.00 . E E .  23 ARG NH2  1 1 
        1  10266 5 1  27 ARG O    O -30.593 -37.059 -19.933 1.00 . E E .  23 ARG O    1 1 
        1  10267 5 1  28 ILE C    C -31.270 -39.815 -19.235 1.00 . E E .  24 ILE C    1 1 
        1  10268 5 1  28 ILE CA   C -29.817 -39.715 -19.707 1.00 . E E .  24 ILE CA   1 1 
        1  10269 5 1  28 ILE CB   C -29.052 -41.004 -19.364 1.00 . E E .  24 ILE CB   1 1 
        1  10270 5 1  28 ILE CD1  C -26.791 -42.076 -19.365 1.00 . E E .  24 ILE CD1  1 1 
        1  10271 5 1  28 ILE CG1  C -27.617 -40.899 -19.889 1.00 . E E .  24 ILE CG1  1 1 
        1  10272 5 1  28 ILE CG2  C -29.720 -42.219 -20.019 1.00 . E E .  24 ILE CG2  1 1 
        1  10273 5 1  28 ILE H    H -28.328 -38.713 -18.579 1.00 . E E .  24 ILE H    1 1 
        1  10274 5 1  28 ILE HA   H -29.817 -39.600 -20.780 1.00 . E E .  24 ILE HA   1 1 
        1  10275 5 1  28 ILE HB   H -29.034 -41.138 -18.293 1.00 . E E .  24 ILE HB   1 1 
        1  10276 5 1  28 ILE HD11 H -27.043 -42.261 -18.331 1.00 . E E .  24 ILE HD11 1 1 
        1  10277 5 1  28 ILE HD12 H -25.740 -41.841 -19.443 1.00 . E E .  24 ILE HD12 1 1 
        1  10278 5 1  28 ILE HD13 H -27.008 -42.956 -19.952 1.00 . E E .  24 ILE HD13 1 1 
        1  10279 5 1  28 ILE HG12 H -27.629 -40.919 -20.969 1.00 . E E .  24 ILE HG12 1 1 
        1  10280 5 1  28 ILE HG13 H -27.176 -39.975 -19.551 1.00 . E E .  24 ILE HG13 1 1 
        1  10281 5 1  28 ILE HG21 H -30.760 -42.258 -19.728 1.00 . E E .  24 ILE HG21 1 1 
        1  10282 5 1  28 ILE HG22 H -29.222 -43.121 -19.698 1.00 . E E .  24 ILE HG22 1 1 
        1  10283 5 1  28 ILE HG23 H -29.650 -42.132 -21.093 1.00 . E E .  24 ILE HG23 1 1 
        1  10284 5 1  28 ILE N    N -29.130 -38.565 -19.123 1.00 . E E .  24 ILE N    1 1 
        1  10285 5 1  28 ILE O    O -32.147 -40.181 -20.019 1.00 . E E .  24 ILE O    1 1 
        1  10286 5 1  29 LYS C    C -33.824 -38.594 -17.836 1.00 . E E .  25 LYS C    1 1 
        1  10287 5 1  29 LYS CA   C -32.864 -39.711 -17.405 1.00 . E E .  25 LYS CA   1 1 
        1  10288 5 1  29 LYS CB   C -32.784 -39.832 -15.871 1.00 . E E .  25 LYS CB   1 1 
        1  10289 5 1  29 LYS CD   C -32.138 -38.680 -13.734 1.00 . E E .  25 LYS CD   1 1 
        1  10290 5 1  29 LYS CE   C -33.409 -39.007 -12.945 1.00 . E E .  25 LYS CE   1 1 
        1  10291 5 1  29 LYS CG   C -32.469 -38.485 -15.216 1.00 . E E .  25 LYS CG   1 1 
        1  10292 5 1  29 LYS H    H -30.803 -39.210 -17.381 1.00 . E E .  25 LYS H    1 1 
        1  10293 5 1  29 LYS HA   H -33.252 -40.642 -17.790 1.00 . E E .  25 LYS HA   1 1 
        1  10294 5 1  29 LYS HB2  H -33.721 -40.201 -15.492 1.00 . E E .  25 LYS HB2  1 1 
        1  10295 5 1  29 LYS HB3  H -31.997 -40.527 -15.616 1.00 . E E .  25 LYS HB3  1 1 
        1  10296 5 1  29 LYS HD2  H -31.432 -39.490 -13.628 1.00 . E E .  25 LYS HD2  1 1 
        1  10297 5 1  29 LYS HD3  H -31.701 -37.773 -13.343 1.00 . E E .  25 LYS HD3  1 1 
        1  10298 5 1  29 LYS HE2  H -33.970 -39.771 -13.460 1.00 . E E .  25 LYS HE2  1 1 
        1  10299 5 1  29 LYS HE3  H -33.138 -39.363 -11.962 1.00 . E E .  25 LYS HE3  1 1 
        1  10300 5 1  29 LYS HG2  H -31.625 -38.054 -15.719 1.00 . E E .  25 LYS HG2  1 1 
        1  10301 5 1  29 LYS HG3  H -33.320 -37.832 -15.315 1.00 . E E .  25 LYS HG3  1 1 
        1  10302 5 1  29 LYS HZ1  H -35.239 -38.049 -12.682 1.00 . E E .  25 LYS HZ1  1 1 
        1  10303 5 1  29 LYS HZ2  H -34.154 -37.202 -13.674 1.00 . E E .  25 LYS HZ2  1 1 
        1  10304 5 1  29 LYS HZ3  H -33.920 -37.228 -11.992 1.00 . E E .  25 LYS HZ3  1 1 
        1  10305 5 1  29 LYS N    N -31.525 -39.527 -17.961 1.00 . E E .  25 LYS N    1 1 
        1  10306 5 1  29 LYS NZ   N -34.243 -37.779 -12.813 1.00 . E E .  25 LYS NZ   1 1 
        1  10307 5 1  29 LYS O    O -34.994 -38.853 -18.121 1.00 . E E .  25 LYS O    1 1 
        1  10308 5 1  30 LEU C    C -34.577 -36.016 -19.582 1.00 . E E .  26 LEU C    1 1 
        1  10309 5 1  30 LEU CA   C -34.197 -36.205 -18.114 1.00 . E E .  26 LEU CA   1 1 
        1  10310 5 1  30 LEU CB   C -33.534 -34.925 -17.599 1.00 . E E .  26 LEU CB   1 1 
        1  10311 5 1  30 LEU CD1  C -32.790 -33.727 -15.538 1.00 . E E .  26 LEU CD1  1 1 
        1  10312 5 1  30 LEU CD2  C -35.166 -34.455 -15.764 1.00 . E E .  26 LEU CD2  1 1 
        1  10313 5 1  30 LEU CG   C -33.713 -34.818 -16.083 1.00 . E E .  26 LEU CG   1 1 
        1  10314 5 1  30 LEU H    H -32.368 -37.216 -17.763 1.00 . E E .  26 LEU H    1 1 
        1  10315 5 1  30 LEU HA   H -35.110 -36.358 -17.559 1.00 . E E .  26 LEU HA   1 1 
        1  10316 5 1  30 LEU HB2  H -32.479 -34.948 -17.835 1.00 . E E .  26 LEU HB2  1 1 
        1  10317 5 1  30 LEU HB3  H -33.989 -34.069 -18.073 1.00 . E E .  26 LEU HB3  1 1 
        1  10318 5 1  30 LEU HD11 H -32.632 -33.884 -14.480 1.00 . E E .  26 LEU HD11 1 1 
        1  10319 5 1  30 LEU HD12 H -33.245 -32.759 -15.694 1.00 . E E .  26 LEU HD12 1 1 
        1  10320 5 1  30 LEU HD13 H -31.842 -33.767 -16.053 1.00 . E E .  26 LEU HD13 1 1 
        1  10321 5 1  30 LEU HD21 H -35.775 -35.346 -15.793 1.00 . E E .  26 LEU HD21 1 1 
        1  10322 5 1  30 LEU HD22 H -35.529 -33.747 -16.495 1.00 . E E .  26 LEU HD22 1 1 
        1  10323 5 1  30 LEU HD23 H -35.219 -34.014 -14.779 1.00 . E E .  26 LEU HD23 1 1 
        1  10324 5 1  30 LEU HG   H -33.465 -35.762 -15.621 1.00 . E E .  26 LEU HG   1 1 
        1  10325 5 1  30 LEU N    N -33.330 -37.358 -17.880 1.00 . E E .  26 LEU N    1 1 
        1  10326 5 1  30 LEU O    O -35.666 -35.518 -19.861 1.00 . E E .  26 LEU O    1 1 
        1  10327 5 1  31 GLN C    C -35.374 -36.543 -22.368 1.00 . E E .  27 GLN C    1 1 
        1  10328 5 1  31 GLN CA   C -33.963 -36.126 -21.946 1.00 . E E .  27 GLN CA   1 1 
        1  10329 5 1  31 GLN CB   C -32.942 -36.852 -22.826 1.00 . E E .  27 GLN CB   1 1 
        1  10330 5 1  31 GLN CD   C -32.128 -39.087 -23.592 1.00 . E E .  27 GLN CD   1 1 
        1  10331 5 1  31 GLN CG   C -33.008 -38.360 -22.581 1.00 . E E .  27 GLN CG   1 1 
        1  10332 5 1  31 GLN H    H -32.834 -36.757 -20.255 1.00 . E E .  27 GLN H    1 1 
        1  10333 5 1  31 GLN HA   H -33.856 -35.067 -22.124 1.00 . E E .  27 GLN HA   1 1 
        1  10334 5 1  31 GLN HB2  H -33.157 -36.648 -23.864 1.00 . E E .  27 GLN HB2  1 1 
        1  10335 5 1  31 GLN HB3  H -31.949 -36.497 -22.590 1.00 . E E .  27 GLN HB3  1 1 
        1  10336 5 1  31 GLN HE21 H -30.488 -38.961 -22.482 1.00 . E E .  27 GLN HE21 1 1 
        1  10337 5 1  31 GLN HE22 H -30.296 -39.751 -23.972 1.00 . E E .  27 GLN HE22 1 1 
        1  10338 5 1  31 GLN HG2  H -32.661 -38.573 -21.582 1.00 . E E .  27 GLN HG2  1 1 
        1  10339 5 1  31 GLN HG3  H -34.027 -38.699 -22.689 1.00 . E E .  27 GLN HG3  1 1 
        1  10340 5 1  31 GLN N    N -33.696 -36.374 -20.521 1.00 . E E .  27 GLN N    1 1 
        1  10341 5 1  31 GLN NE2  N -30.866 -39.282 -23.327 1.00 . E E .  27 GLN NE2  1 1 
        1  10342 5 1  31 GLN O    O -35.890 -37.575 -21.937 1.00 . E E .  27 GLN O    1 1 
        1  10343 5 1  31 GLN OE1  O -32.599 -39.469 -24.664 1.00 . E E .  27 GLN OE1  1 1 
        1  10344 5 1  32 GLY C    C -38.395 -35.156 -22.820 1.00 . E E .  28 GLY C    1 1 
        1  10345 5 1  32 GLY CA   C -37.368 -35.945 -23.642 1.00 . E E .  28 GLY CA   1 1 
        1  10346 5 1  32 GLY H    H -35.515 -34.920 -23.522 1.00 . E E .  28 GLY H    1 1 
        1  10347 5 1  32 GLY HA2  H -37.447 -35.645 -24.677 1.00 . E E .  28 GLY HA2  1 1 
        1  10348 5 1  32 GLY HA3  H -37.589 -36.999 -23.562 1.00 . E E .  28 GLY HA3  1 1 
        1  10349 5 1  32 GLY N    N -35.994 -35.710 -23.198 1.00 . E E .  28 GLY N    1 1 
        1  10350 5 1  32 GLY O    O -39.507 -34.911 -23.288 1.00 . E E .  28 GLY O    1 1 
        1  10351 5 1  33 LYS C    C -38.650 -32.513 -20.800 1.00 . E E .  29 LYS C    1 1 
        1  10352 5 1  33 LYS CA   C -38.934 -34.011 -20.733 1.00 . E E .  29 LYS CA   1 1 
        1  10353 5 1  33 LYS CB   C -38.774 -34.500 -19.293 1.00 . E E .  29 LYS CB   1 1 
        1  10354 5 1  33 LYS CD   C -39.113 -36.449 -17.760 1.00 . E E .  29 LYS CD   1 1 
        1  10355 5 1  33 LYS CE   C -39.383 -37.954 -17.704 1.00 . E E .  29 LYS CE   1 1 
        1  10356 5 1  33 LYS CG   C -39.173 -35.975 -19.213 1.00 . E E .  29 LYS CG   1 1 
        1  10357 5 1  33 LYS H    H -37.148 -35.006 -21.260 1.00 . E E .  29 LYS H    1 1 
        1  10358 5 1  33 LYS HA   H -39.952 -34.195 -21.046 1.00 . E E .  29 LYS HA   1 1 
        1  10359 5 1  33 LYS HB2  H -37.745 -34.386 -18.986 1.00 . E E .  29 LYS HB2  1 1 
        1  10360 5 1  33 LYS HB3  H -39.413 -33.922 -18.642 1.00 . E E .  29 LYS HB3  1 1 
        1  10361 5 1  33 LYS HD2  H -38.133 -36.242 -17.355 1.00 . E E .  29 LYS HD2  1 1 
        1  10362 5 1  33 LYS HD3  H -39.861 -35.931 -17.180 1.00 . E E .  29 LYS HD3  1 1 
        1  10363 5 1  33 LYS HE2  H -40.425 -38.140 -17.917 1.00 . E E .  29 LYS HE2  1 1 
        1  10364 5 1  33 LYS HE3  H -38.771 -38.457 -18.437 1.00 . E E .  29 LYS HE3  1 1 
        1  10365 5 1  33 LYS HG2  H -40.179 -36.095 -19.590 1.00 . E E .  29 LYS HG2  1 1 
        1  10366 5 1  33 LYS HG3  H -38.493 -36.564 -19.809 1.00 . E E .  29 LYS HG3  1 1 
        1  10367 5 1  33 LYS HZ1  H -39.346 -39.465 -16.272 1.00 . E E .  29 LYS HZ1  1 1 
        1  10368 5 1  33 LYS HZ2  H -39.563 -37.910 -15.630 1.00 . E E .  29 LYS HZ2  1 1 
        1  10369 5 1  33 LYS HZ3  H -38.030 -38.393 -16.184 1.00 . E E .  29 LYS HZ3  1 1 
        1  10370 5 1  33 LYS N    N -38.030 -34.757 -21.601 1.00 . E E .  29 LYS N    1 1 
        1  10371 5 1  33 LYS NZ   N -39.056 -38.469 -16.345 1.00 . E E .  29 LYS NZ   1 1 
        1  10372 5 1  33 LYS O    O -37.545 -32.092 -21.147 1.00 . E E .  29 LYS O    1 1 
        1  10373 5 1  34 THR C    C -39.479 -29.754 -19.030 1.00 . E E .  30 THR C    1 1 
        1  10374 5 1  34 THR CA   C -39.516 -30.260 -20.470 1.00 . E E .  30 THR CA   1 1 
        1  10375 5 1  34 THR CB   C -40.683 -29.602 -21.211 1.00 . E E .  30 THR CB   1 1 
        1  10376 5 1  34 THR CG2  C -40.435 -28.098 -21.336 1.00 . E E .  30 THR CG2  1 1 
        1  10377 5 1  34 THR H    H -40.540 -32.105 -20.280 1.00 . E E .  30 THR H    1 1 
        1  10378 5 1  34 THR HA   H -38.594 -29.990 -20.962 1.00 . E E .  30 THR HA   1 1 
        1  10379 5 1  34 THR HB   H -41.597 -29.767 -20.662 1.00 . E E .  30 THR HB   1 1 
        1  10380 5 1  34 THR HG1  H -41.388 -30.929 -22.446 1.00 . E E .  30 THR HG1  1 1 
        1  10381 5 1  34 THR HG21 H -39.689 -27.918 -22.097 1.00 . E E .  30 THR HG21 1 1 
        1  10382 5 1  34 THR HG22 H -40.086 -27.710 -20.391 1.00 . E E .  30 THR HG22 1 1 
        1  10383 5 1  34 THR HG23 H -41.355 -27.603 -21.609 1.00 . E E .  30 THR HG23 1 1 
        1  10384 5 1  34 THR N    N -39.668 -31.711 -20.494 1.00 . E E .  30 THR N    1 1 
        1  10385 5 1  34 THR O    O -40.229 -30.228 -18.177 1.00 . E E .  30 THR O    1 1 
        1  10386 5 1  34 THR OG1  O -40.799 -30.173 -22.506 1.00 . E E .  30 THR OG1  1 1 
        1  10387 5 1  35 VAL C    C -38.479 -26.701 -17.473 1.00 . E E .  31 VAL C    1 1 
        1  10388 5 1  35 VAL CA   C -38.464 -28.227 -17.424 1.00 . E E .  31 VAL CA   1 1 
        1  10389 5 1  35 VAL CB   C -37.156 -28.708 -16.788 1.00 . E E .  31 VAL CB   1 1 
        1  10390 5 1  35 VAL CG1  C -37.182 -30.232 -16.661 1.00 . E E .  31 VAL CG1  1 1 
        1  10391 5 1  35 VAL CG2  C -35.972 -28.296 -17.667 1.00 . E E .  31 VAL CG2  1 1 
        1  10392 5 1  35 VAL H    H -38.028 -28.453 -19.486 1.00 . E E .  31 VAL H    1 1 
        1  10393 5 1  35 VAL HA   H -39.289 -28.563 -16.812 1.00 . E E .  31 VAL HA   1 1 
        1  10394 5 1  35 VAL HB   H -37.051 -28.267 -15.807 1.00 . E E .  31 VAL HB   1 1 
        1  10395 5 1  35 VAL HG11 H -36.291 -30.566 -16.151 1.00 . E E .  31 VAL HG11 1 1 
        1  10396 5 1  35 VAL HG12 H -37.221 -30.675 -17.645 1.00 . E E .  31 VAL HG12 1 1 
        1  10397 5 1  35 VAL HG13 H -38.052 -30.532 -16.097 1.00 . E E .  31 VAL HG13 1 1 
        1  10398 5 1  35 VAL HG21 H -35.856 -27.223 -17.634 1.00 . E E .  31 VAL HG21 1 1 
        1  10399 5 1  35 VAL HG22 H -36.154 -28.608 -18.685 1.00 . E E .  31 VAL HG22 1 1 
        1  10400 5 1  35 VAL HG23 H -35.071 -28.766 -17.301 1.00 . E E .  31 VAL HG23 1 1 
        1  10401 5 1  35 VAL N    N -38.599 -28.791 -18.765 1.00 . E E .  31 VAL N    1 1 
        1  10402 5 1  35 VAL O    O -38.137 -26.102 -18.491 1.00 . E E .  31 VAL O    1 1 
        1  10403 5 1  36 ARG C    C -38.344 -24.181 -14.915 1.00 . E E .  32 ARG C    1 1 
        1  10404 5 1  36 ARG CA   C -38.891 -24.623 -16.272 1.00 . E E .  32 ARG CA   1 1 
        1  10405 5 1  36 ARG CB   C -40.313 -24.082 -16.441 1.00 . E E .  32 ARG CB   1 1 
        1  10406 5 1  36 ARG CD   C -41.671 -22.025 -16.873 1.00 . E E .  32 ARG CD   1 1 
        1  10407 5 1  36 ARG CG   C -40.252 -22.583 -16.746 1.00 . E E .  32 ARG CG   1 1 
        1  10408 5 1  36 ARG CZ   C -43.249 -21.077 -15.221 1.00 . E E .  32 ARG CZ   1 1 
        1  10409 5 1  36 ARG H    H -39.227 -26.608 -15.618 1.00 . E E .  32 ARG H    1 1 
        1  10410 5 1  36 ARG HA   H -38.267 -24.216 -17.052 1.00 . E E .  32 ARG HA   1 1 
        1  10411 5 1  36 ARG HB2  H -40.799 -24.599 -17.257 1.00 . E E .  32 ARG HB2  1 1 
        1  10412 5 1  36 ARG HB3  H -40.871 -24.239 -15.531 1.00 . E E .  32 ARG HB3  1 1 
        1  10413 5 1  36 ARG HD2  H -41.628 -21.030 -17.287 1.00 . E E .  32 ARG HD2  1 1 
        1  10414 5 1  36 ARG HD3  H -42.247 -22.660 -17.528 1.00 . E E .  32 ARG HD3  1 1 
        1  10415 5 1  36 ARG HE   H -42.024 -22.622 -14.876 1.00 . E E .  32 ARG HE   1 1 
        1  10416 5 1  36 ARG HG2  H -39.735 -22.074 -15.947 1.00 . E E .  32 ARG HG2  1 1 
        1  10417 5 1  36 ARG HG3  H -39.724 -22.427 -17.675 1.00 . E E .  32 ARG HG3  1 1 
        1  10418 5 1  36 ARG HH11 H -43.348 -20.164 -17.006 1.00 . E E .  32 ARG HH11 1 1 
        1  10419 5 1  36 ARG HH12 H -44.404 -19.536 -15.786 1.00 . E E .  32 ARG HH12 1 1 
        1  10420 5 1  36 ARG HH21 H -43.402 -21.765 -13.347 1.00 . E E .  32 ARG HH21 1 1 
        1  10421 5 1  36 ARG HH22 H -44.434 -20.431 -13.741 1.00 . E E .  32 ARG HH22 1 1 
        1  10422 5 1  36 ARG N    N -38.893 -26.080 -16.371 1.00 . E E .  32 ARG N    1 1 
        1  10423 5 1  36 ARG NE   N -42.308 -21.974 -15.554 1.00 . E E .  32 ARG NE   1 1 
        1  10424 5 1  36 ARG NH1  N -43.703 -20.189 -16.071 1.00 . E E .  32 ARG NH1  1 1 
        1  10425 5 1  36 ARG NH2  N -43.733 -21.093 -14.009 1.00 . E E .  32 ARG NH2  1 1 
        1  10426 5 1  36 ARG O    O -38.486 -24.880 -13.911 1.00 . E E .  32 ARG O    1 1 
        1  10427 5 1  37 THR C    C -38.178 -22.484 -12.503 1.00 . E E .  33 THR C    1 1 
        1  10428 5 1  37 THR CA   C -37.163 -22.469 -13.646 1.00 . E E .  33 THR CA   1 1 
        1  10429 5 1  37 THR CB   C -36.681 -21.033 -13.880 1.00 . E E .  33 THR CB   1 1 
        1  10430 5 1  37 THR CG2  C -35.956 -20.512 -12.637 1.00 . E E .  33 THR CG2  1 1 
        1  10431 5 1  37 THR H    H -37.677 -22.467 -15.703 1.00 . E E .  33 THR H    1 1 
        1  10432 5 1  37 THR HA   H -36.313 -23.076 -13.371 1.00 . E E .  33 THR HA   1 1 
        1  10433 5 1  37 THR HB   H -37.531 -20.399 -14.087 1.00 . E E .  33 THR HB   1 1 
        1  10434 5 1  37 THR HG1  H -35.989 -20.226 -15.509 1.00 . E E .  33 THR HG1  1 1 
        1  10435 5 1  37 THR HG21 H -35.514 -19.551 -12.855 1.00 . E E .  33 THR HG21 1 1 
        1  10436 5 1  37 THR HG22 H -35.180 -21.209 -12.355 1.00 . E E .  33 THR HG22 1 1 
        1  10437 5 1  37 THR HG23 H -36.660 -20.409 -11.825 1.00 . E E .  33 THR HG23 1 1 
        1  10438 5 1  37 THR N    N -37.742 -22.995 -14.881 1.00 . E E .  33 THR N    1 1 
        1  10439 5 1  37 THR O    O -39.349 -22.157 -12.694 1.00 . E E .  33 THR O    1 1 
        1  10440 5 1  37 THR OG1  O -35.795 -21.010 -14.990 1.00 . E E .  33 THR OG1  1 1 
        1  10441 5 1  38 GLY C    C -39.139 -24.250  -9.796 1.00 . E E .  34 GLY C    1 1 
        1  10442 5 1  38 GLY CA   C -38.568 -22.869 -10.131 1.00 . E E .  34 GLY CA   1 1 
        1  10443 5 1  38 GLY H    H -36.777 -23.135 -11.227 1.00 . E E .  34 GLY H    1 1 
        1  10444 5 1  38 GLY HA2  H -37.992 -22.520  -9.287 1.00 . E E .  34 GLY HA2  1 1 
        1  10445 5 1  38 GLY HA3  H -39.388 -22.187 -10.296 1.00 . E E .  34 GLY HA3  1 1 
        1  10446 5 1  38 GLY N    N -37.715 -22.867 -11.315 1.00 . E E .  34 GLY N    1 1 
        1  10447 5 1  38 GLY O    O -39.602 -24.463  -8.674 1.00 . E E .  34 GLY O    1 1 
        1  10448 5 1  39 ASP C    C -38.778 -27.263  -9.465 1.00 . E E .  35 ASP C    1 1 
        1  10449 5 1  39 ASP CA   C -39.630 -26.528 -10.493 1.00 . E E .  35 ASP CA   1 1 
        1  10450 5 1  39 ASP CB   C -39.658 -27.337 -11.790 1.00 . E E .  35 ASP CB   1 1 
        1  10451 5 1  39 ASP CG   C -40.685 -26.755 -12.754 1.00 . E E .  35 ASP CG   1 1 
        1  10452 5 1  39 ASP H    H -38.774 -24.964 -11.640 1.00 . E E .  35 ASP H    1 1 
        1  10453 5 1  39 ASP HA   H -40.640 -26.446 -10.118 1.00 . E E .  35 ASP HA   1 1 
        1  10454 5 1  39 ASP HB2  H -38.680 -27.308 -12.249 1.00 . E E .  35 ASP HB2  1 1 
        1  10455 5 1  39 ASP HB3  H -39.919 -28.361 -11.568 1.00 . E E .  35 ASP HB3  1 1 
        1  10456 5 1  39 ASP N    N -39.113 -25.186 -10.746 1.00 . E E .  35 ASP N    1 1 
        1  10457 5 1  39 ASP O    O -37.566 -27.059  -9.388 1.00 . E E .  35 ASP O    1 1 
        1  10458 5 1  39 ASP OD1  O -41.699 -26.260 -12.289 1.00 . E E .  35 ASP OD1  1 1 
        1  10459 5 1  39 ASP OD2  O -40.438 -26.813 -13.946 1.00 . E E .  35 ASP OD2  1 1 
        1  10460 5 1  40 VAL C    C -38.998 -30.422  -8.006 1.00 . E E .  36 VAL C    1 1 
        1  10461 5 1  40 VAL CA   C -38.721 -28.951  -7.706 1.00 . E E .  36 VAL CA   1 1 
        1  10462 5 1  40 VAL CB   C -39.180 -28.616  -6.282 1.00 . E E .  36 VAL CB   1 1 
        1  10463 5 1  40 VAL CG1  C -38.364 -29.429  -5.273 1.00 . E E .  36 VAL CG1  1 1 
        1  10464 5 1  40 VAL CG2  C -38.968 -27.125  -6.007 1.00 . E E .  36 VAL CG2  1 1 
        1  10465 5 1  40 VAL H    H -40.400 -28.187  -8.748 1.00 . E E .  36 VAL H    1 1 
        1  10466 5 1  40 VAL HA   H -37.658 -28.774  -7.784 1.00 . E E .  36 VAL HA   1 1 
        1  10467 5 1  40 VAL HB   H -40.227 -28.859  -6.175 1.00 . E E .  36 VAL HB   1 1 
        1  10468 5 1  40 VAL HG11 H -38.574 -29.077  -4.274 1.00 . E E .  36 VAL HG11 1 1 
        1  10469 5 1  40 VAL HG12 H -37.311 -29.309  -5.482 1.00 . E E .  36 VAL HG12 1 1 
        1  10470 5 1  40 VAL HG13 H -38.630 -30.472  -5.351 1.00 . E E .  36 VAL HG13 1 1 
        1  10471 5 1  40 VAL HG21 H -37.911 -26.911  -5.970 1.00 . E E .  36 VAL HG21 1 1 
        1  10472 5 1  40 VAL HG22 H -39.423 -26.865  -5.061 1.00 . E E .  36 VAL HG22 1 1 
        1  10473 5 1  40 VAL HG23 H -39.424 -26.545  -6.796 1.00 . E E .  36 VAL HG23 1 1 
        1  10474 5 1  40 VAL N    N -39.425 -28.116  -8.676 1.00 . E E .  36 VAL N    1 1 
        1  10475 5 1  40 VAL O    O -40.151 -30.832  -8.136 1.00 . E E .  36 VAL O    1 1 
        1  10476 5 1  41 ILE C    C -37.468 -33.486  -7.330 1.00 . E E .  37 ILE C    1 1 
        1  10477 5 1  41 ILE CA   C -38.063 -32.632  -8.445 1.00 . E E .  37 ILE CA   1 1 
        1  10478 5 1  41 ILE CB   C -37.340 -32.938  -9.763 1.00 . E E .  37 ILE CB   1 1 
        1  10479 5 1  41 ILE CD1  C -36.995 -32.192 -12.123 1.00 . E E .  37 ILE CD1  1 1 
        1  10480 5 1  41 ILE CG1  C -37.868 -32.031 -10.877 1.00 . E E .  37 ILE CG1  1 1 
        1  10481 5 1  41 ILE CG2  C -37.581 -34.398 -10.158 1.00 . E E .  37 ILE CG2  1 1 
        1  10482 5 1  41 ILE H    H -37.042 -30.833  -7.971 1.00 . E E .  37 ILE H    1 1 
        1  10483 5 1  41 ILE HA   H -39.109 -32.881  -8.555 1.00 . E E .  37 ILE HA   1 1 
        1  10484 5 1  41 ILE HB   H -36.280 -32.774  -9.635 1.00 . E E .  37 ILE HB   1 1 
        1  10485 5 1  41 ILE HD11 H -37.104 -33.195 -12.512 1.00 . E E .  37 ILE HD11 1 1 
        1  10486 5 1  41 ILE HD12 H -35.961 -32.017 -11.865 1.00 . E E .  37 ILE HD12 1 1 
        1  10487 5 1  41 ILE HD13 H -37.303 -31.480 -12.875 1.00 . E E .  37 ILE HD13 1 1 
        1  10488 5 1  41 ILE HG12 H -38.886 -32.303 -11.111 1.00 . E E .  37 ILE HG12 1 1 
        1  10489 5 1  41 ILE HG13 H -37.835 -31.002 -10.551 1.00 . E E .  37 ILE HG13 1 1 
        1  10490 5 1  41 ILE HG21 H -37.210 -35.048  -9.380 1.00 . E E .  37 ILE HG21 1 1 
        1  10491 5 1  41 ILE HG22 H -37.063 -34.610 -11.082 1.00 . E E .  37 ILE HG22 1 1 
        1  10492 5 1  41 ILE HG23 H -38.639 -34.564 -10.293 1.00 . E E .  37 ILE HG23 1 1 
        1  10493 5 1  41 ILE N    N -37.934 -31.212  -8.116 1.00 . E E .  37 ILE N    1 1 
        1  10494 5 1  41 ILE O    O -36.423 -33.152  -6.774 1.00 . E E .  37 ILE O    1 1 
        1  10495 5 1  42 GLY C    C -37.136 -36.801  -6.625 1.00 . E E .  38 GLY C    1 1 
        1  10496 5 1  42 GLY CA   C -37.640 -35.510  -5.990 1.00 . E E .  38 GLY CA   1 1 
        1  10497 5 1  42 GLY H    H -38.981 -34.788  -7.465 1.00 . E E .  38 GLY H    1 1 
        1  10498 5 1  42 GLY HA2  H -36.831 -35.041  -5.447 1.00 . E E .  38 GLY HA2  1 1 
        1  10499 5 1  42 GLY HA3  H -38.436 -35.747  -5.299 1.00 . E E .  38 GLY HA3  1 1 
        1  10500 5 1  42 GLY N    N -38.138 -34.589  -7.008 1.00 . E E .  38 GLY N    1 1 
        1  10501 5 1  42 GLY O    O -37.839 -37.430  -7.415 1.00 . E E .  38 GLY O    1 1 
        1  10502 5 1  43 ILE C    C -34.880 -39.324  -5.659 1.00 . E E .  39 ILE C    1 1 
        1  10503 5 1  43 ILE CA   C -35.316 -38.415  -6.806 1.00 . E E .  39 ILE CA   1 1 
        1  10504 5 1  43 ILE CB   C -34.109 -38.073  -7.691 1.00 . E E .  39 ILE CB   1 1 
        1  10505 5 1  43 ILE CD1  C -33.318 -36.654  -9.595 1.00 . E E .  39 ILE CD1  1 1 
        1  10506 5 1  43 ILE CG1  C -34.546 -37.132  -8.817 1.00 . E E .  39 ILE CG1  1 1 
        1  10507 5 1  43 ILE CG2  C -33.535 -39.353  -8.308 1.00 . E E .  39 ILE CG2  1 1 
        1  10508 5 1  43 ILE H    H -35.394 -36.638  -5.654 1.00 . E E .  39 ILE H    1 1 
        1  10509 5 1  43 ILE HA   H -36.047 -38.939  -7.404 1.00 . E E .  39 ILE HA   1 1 
        1  10510 5 1  43 ILE HB   H -33.349 -37.592  -7.093 1.00 . E E .  39 ILE HB   1 1 
        1  10511 5 1  43 ILE HD11 H -32.617 -36.195  -8.914 1.00 . E E .  39 ILE HD11 1 1 
        1  10512 5 1  43 ILE HD12 H -33.621 -35.934 -10.340 1.00 . E E .  39 ILE HD12 1 1 
        1  10513 5 1  43 ILE HD13 H -32.848 -37.498 -10.081 1.00 . E E .  39 ILE HD13 1 1 
        1  10514 5 1  43 ILE HG12 H -35.214 -37.657  -9.485 1.00 . E E .  39 ILE HG12 1 1 
        1  10515 5 1  43 ILE HG13 H -35.056 -36.279  -8.397 1.00 . E E .  39 ILE HG13 1 1 
        1  10516 5 1  43 ILE HG21 H -32.623 -39.120  -8.838 1.00 . E E .  39 ILE HG21 1 1 
        1  10517 5 1  43 ILE HG22 H -34.253 -39.777  -8.992 1.00 . E E .  39 ILE HG22 1 1 
        1  10518 5 1  43 ILE HG23 H -33.322 -40.064  -7.523 1.00 . E E .  39 ILE HG23 1 1 
        1  10519 5 1  43 ILE N    N -35.911 -37.190  -6.277 1.00 . E E .  39 ILE N    1 1 
        1  10520 5 1  43 ILE O    O -34.312 -38.860  -4.672 1.00 . E E .  39 ILE O    1 1 
        1  10521 5 1  44 SER C    C -33.415 -42.211  -5.181 1.00 . E E .  40 SER C    1 1 
        1  10522 5 1  44 SER CA   C -34.748 -41.585  -4.780 1.00 . E E .  40 SER CA   1 1 
        1  10523 5 1  44 SER CB   C -35.803 -42.683  -4.641 1.00 . E E .  40 SER CB   1 1 
        1  10524 5 1  44 SER H    H -35.769 -40.903  -6.508 1.00 . E E .  40 SER H    1 1 
        1  10525 5 1  44 SER HA   H -34.644 -41.090  -3.825 1.00 . E E .  40 SER HA   1 1 
        1  10526 5 1  44 SER HB2  H -36.751 -42.245  -4.374 1.00 . E E .  40 SER HB2  1 1 
        1  10527 5 1  44 SER HB3  H -35.904 -43.202  -5.585 1.00 . E E .  40 SER HB3  1 1 
        1  10528 5 1  44 SER HG   H -35.839 -44.428  -3.781 1.00 . E E .  40 SER HG   1 1 
        1  10529 5 1  44 SER N    N -35.186 -40.613  -5.776 1.00 . E E .  40 SER N    1 1 
        1  10530 5 1  44 SER O    O -33.324 -42.887  -6.207 1.00 . E E .  40 SER O    1 1 
        1  10531 5 1  44 SER OG   O -35.404 -43.587  -3.620 1.00 . E E .  40 SER OG   1 1 
        1  10532 5 1  45 ILE C    C -30.525 -43.275  -3.407 1.00 . E E .  41 ILE C    1 1 
        1  10533 5 1  45 ILE CA   C -31.060 -42.548  -4.640 1.00 . E E .  41 ILE CA   1 1 
        1  10534 5 1  45 ILE CB   C -30.091 -41.426  -5.041 1.00 . E E .  41 ILE CB   1 1 
        1  10535 5 1  45 ILE CD1  C -30.896 -41.546  -7.455 1.00 . E E .  41 ILE CD1  1 1 
        1  10536 5 1  45 ILE CG1  C -30.647 -40.639  -6.238 1.00 . E E .  41 ILE CG1  1 1 
        1  10537 5 1  45 ILE CG2  C -28.724 -42.013  -5.411 1.00 . E E .  41 ILE CG2  1 1 
        1  10538 5 1  45 ILE H    H -32.516 -41.442  -3.568 1.00 . E E .  41 ILE H    1 1 
        1  10539 5 1  45 ILE HA   H -31.131 -43.253  -5.455 1.00 . E E .  41 ILE HA   1 1 
        1  10540 5 1  45 ILE HB   H -29.968 -40.755  -4.203 1.00 . E E .  41 ILE HB   1 1 
        1  10541 5 1  45 ILE HD11 H -31.960 -41.658  -7.604 1.00 . E E .  41 ILE HD11 1 1 
        1  10542 5 1  45 ILE HD12 H -30.454 -42.520  -7.302 1.00 . E E .  41 ILE HD12 1 1 
        1  10543 5 1  45 ILE HD13 H -30.461 -41.094  -8.332 1.00 . E E .  41 ILE HD13 1 1 
        1  10544 5 1  45 ILE HG12 H -31.579 -40.175  -5.951 1.00 . E E .  41 ILE HG12 1 1 
        1  10545 5 1  45 ILE HG13 H -29.941 -39.869  -6.511 1.00 . E E .  41 ILE HG13 1 1 
        1  10546 5 1  45 ILE HG21 H -28.841 -42.708  -6.230 1.00 . E E .  41 ILE HG21 1 1 
        1  10547 5 1  45 ILE HG22 H -28.312 -42.530  -4.557 1.00 . E E .  41 ILE HG22 1 1 
        1  10548 5 1  45 ILE HG23 H -28.058 -41.217  -5.706 1.00 . E E .  41 ILE HG23 1 1 
        1  10549 5 1  45 ILE N    N -32.384 -41.989  -4.368 1.00 . E E .  41 ILE N    1 1 
        1  10550 5 1  45 ILE O    O -30.484 -42.713  -2.313 1.00 . E E .  41 ILE O    1 1 
        1  10551 5 1  46 LEU C    C -30.460 -45.376  -1.301 1.00 . E E .  42 LEU C    1 1 
        1  10552 5 1  46 LEU CA   C -29.524 -45.304  -2.509 1.00 . E E .  42 LEU CA   1 1 
        1  10553 5 1  46 LEU CB   C -28.191 -44.682  -2.085 1.00 . E E .  42 LEU CB   1 1 
        1  10554 5 1  46 LEU CD1  C -25.965 -43.958  -2.961 1.00 . E E .  42 LEU CD1  1 1 
        1  10555 5 1  46 LEU CD2  C -26.662 -46.349  -3.141 1.00 . E E .  42 LEU CD2  1 1 
        1  10556 5 1  46 LEU CG   C -27.151 -44.899  -3.185 1.00 . E E .  42 LEU CG   1 1 
        1  10557 5 1  46 LEU H    H -30.178 -44.922  -4.489 1.00 . E E .  42 LEU H    1 1 
        1  10558 5 1  46 LEU HA   H -29.336 -46.306  -2.863 1.00 . E E .  42 LEU HA   1 1 
        1  10559 5 1  46 LEU HB2  H -28.324 -43.623  -1.919 1.00 . E E .  42 LEU HB2  1 1 
        1  10560 5 1  46 LEU HB3  H -27.849 -45.150  -1.173 1.00 . E E .  42 LEU HB3  1 1 
        1  10561 5 1  46 LEU HD11 H -25.649 -44.017  -1.930 1.00 . E E .  42 LEU HD11 1 1 
        1  10562 5 1  46 LEU HD12 H -26.263 -42.945  -3.188 1.00 . E E .  42 LEU HD12 1 1 
        1  10563 5 1  46 LEU HD13 H -25.148 -44.247  -3.605 1.00 . E E .  42 LEU HD13 1 1 
        1  10564 5 1  46 LEU HD21 H -25.791 -46.455  -3.772 1.00 . E E .  42 LEU HD21 1 1 
        1  10565 5 1  46 LEU HD22 H -27.445 -47.003  -3.496 1.00 . E E .  42 LEU HD22 1 1 
        1  10566 5 1  46 LEU HD23 H -26.406 -46.611  -2.125 1.00 . E E .  42 LEU HD23 1 1 
        1  10567 5 1  46 LEU HG   H -27.596 -44.695  -4.147 1.00 . E E .  42 LEU HG   1 1 
        1  10568 5 1  46 LEU N    N -30.101 -44.520  -3.598 1.00 . E E .  42 LEU N    1 1 
        1  10569 5 1  46 LEU O    O -30.006 -45.433  -0.157 1.00 . E E .  42 LEU O    1 1 
        1  10570 5 1  47 GLY C    C -32.818 -44.222   0.375 1.00 . E E .  43 GLY C    1 1 
        1  10571 5 1  47 GLY CA   C -32.743 -45.496  -0.472 1.00 . E E .  43 GLY CA   1 1 
        1  10572 5 1  47 GLY H    H -32.079 -45.286  -2.477 1.00 . E E .  43 GLY H    1 1 
        1  10573 5 1  47 GLY HA2  H -33.716 -45.695  -0.895 1.00 . E E .  43 GLY HA2  1 1 
        1  10574 5 1  47 GLY HA3  H -32.461 -46.319   0.168 1.00 . E E .  43 GLY HA3  1 1 
        1  10575 5 1  47 GLY N    N -31.766 -45.383  -1.553 1.00 . E E .  43 GLY N    1 1 
        1  10576 5 1  47 GLY O    O -33.139 -44.282   1.561 1.00 . E E .  43 GLY O    1 1 
        1  10577 5 1  48 LYS C    C -33.128 -40.721  -0.437 1.00 . E E .  44 LYS C    1 1 
        1  10578 5 1  48 LYS CA   C -32.575 -41.805   0.481 1.00 . E E .  44 LYS CA   1 1 
        1  10579 5 1  48 LYS CB   C -31.174 -41.415   0.961 1.00 . E E .  44 LYS CB   1 1 
        1  10580 5 1  48 LYS CD   C -29.860 -39.756   2.290 1.00 . E E .  44 LYS CD   1 1 
        1  10581 5 1  48 LYS CE   C -29.955 -38.663   3.356 1.00 . E E .  44 LYS CE   1 1 
        1  10582 5 1  48 LYS CG   C -31.267 -40.193   1.878 1.00 . E E .  44 LYS CG   1 1 
        1  10583 5 1  48 LYS H    H -32.272 -43.085  -1.178 1.00 . E E .  44 LYS H    1 1 
        1  10584 5 1  48 LYS HA   H -33.224 -41.907   1.338 1.00 . E E .  44 LYS HA   1 1 
        1  10585 5 1  48 LYS HB2  H -30.738 -42.241   1.504 1.00 . E E .  44 LYS HB2  1 1 
        1  10586 5 1  48 LYS HB3  H -30.555 -41.177   0.110 1.00 . E E .  44 LYS HB3  1 1 
        1  10587 5 1  48 LYS HD2  H -29.322 -40.603   2.687 1.00 . E E .  44 LYS HD2  1 1 
        1  10588 5 1  48 LYS HD3  H -29.337 -39.369   1.428 1.00 . E E .  44 LYS HD3  1 1 
        1  10589 5 1  48 LYS HE2  H -29.000 -38.165   3.446 1.00 . E E .  44 LYS HE2  1 1 
        1  10590 5 1  48 LYS HE3  H -30.710 -37.945   3.070 1.00 . E E .  44 LYS HE3  1 1 
        1  10591 5 1  48 LYS HG2  H -31.758 -39.386   1.352 1.00 . E E .  44 LYS HG2  1 1 
        1  10592 5 1  48 LYS HG3  H -31.834 -40.447   2.761 1.00 . E E .  44 LYS HG3  1 1 
        1  10593 5 1  48 LYS HZ1  H -29.458 -39.590   5.152 1.00 . E E .  44 LYS HZ1  1 1 
        1  10594 5 1  48 LYS HZ2  H -30.943 -40.094   4.502 1.00 . E E .  44 LYS HZ2  1 1 
        1  10595 5 1  48 LYS HZ3  H -30.816 -38.572   5.248 1.00 . E E .  44 LYS HZ3  1 1 
        1  10596 5 1  48 LYS N    N -32.523 -43.076  -0.232 1.00 . E E .  44 LYS N    1 1 
        1  10597 5 1  48 LYS NZ   N -30.321 -39.275   4.663 1.00 . E E .  44 LYS NZ   1 1 
        1  10598 5 1  48 LYS O    O -32.776 -40.663  -1.614 1.00 . E E .  44 LYS O    1 1 
        1  10599 5 1  49 GLU C    C -33.737 -37.625  -0.860 1.00 . E E .  45 GLU C    1 1 
        1  10600 5 1  49 GLU CA   C -34.640 -38.846  -0.713 1.00 . E E .  45 GLU CA   1 1 
        1  10601 5 1  49 GLU CB   C -35.963 -38.428  -0.069 1.00 . E E .  45 GLU CB   1 1 
        1  10602 5 1  49 GLU CD   C -38.006 -36.949  -0.377 1.00 . E E .  45 GLU CD   1 1 
        1  10603 5 1  49 GLU CG   C -36.715 -37.481  -1.013 1.00 . E E .  45 GLU CG   1 1 
        1  10604 5 1  49 GLU H    H -34.235 -39.959   1.046 1.00 . E E .  45 GLU H    1 1 
        1  10605 5 1  49 GLU HA   H -34.847 -39.250  -1.693 1.00 . E E .  45 GLU HA   1 1 
        1  10606 5 1  49 GLU HB2  H -36.564 -39.305   0.117 1.00 . E E .  45 GLU HB2  1 1 
        1  10607 5 1  49 GLU HB3  H -35.766 -37.920   0.863 1.00 . E E .  45 GLU HB3  1 1 
        1  10608 5 1  49 GLU HG2  H -36.076 -36.645  -1.257 1.00 . E E .  45 GLU HG2  1 1 
        1  10609 5 1  49 GLU HG3  H -36.962 -38.012  -1.920 1.00 . E E .  45 GLU HG3  1 1 
        1  10610 5 1  49 GLU N    N -34.003 -39.878   0.097 1.00 . E E .  45 GLU N    1 1 
        1  10611 5 1  49 GLU O    O -33.264 -37.065   0.129 1.00 . E E .  45 GLU O    1 1 
        1  10612 5 1  49 GLU OE1  O -38.274 -37.247   0.778 1.00 . E E .  45 GLU OE1  1 1 
        1  10613 5 1  49 GLU OE2  O -38.720 -36.241  -1.069 1.00 . E E .  45 GLU OE2  1 1 
        1  10614 5 1  50 VAL C    C -33.564 -35.074  -3.269 1.00 . E E .  46 VAL C    1 1 
        1  10615 5 1  50 VAL CA   C -32.731 -36.013  -2.393 1.00 . E E .  46 VAL CA   1 1 
        1  10616 5 1  50 VAL CB   C -31.410 -36.397  -3.083 1.00 . E E .  46 VAL CB   1 1 
        1  10617 5 1  50 VAL CG1  C -31.690 -37.199  -4.355 1.00 . E E .  46 VAL CG1  1 1 
        1  10618 5 1  50 VAL CG2  C -30.605 -35.144  -3.447 1.00 . E E .  46 VAL CG2  1 1 
        1  10619 5 1  50 VAL H    H -33.848 -37.752  -2.853 1.00 . E E .  46 VAL H    1 1 
        1  10620 5 1  50 VAL HA   H -32.505 -35.507  -1.465 1.00 . E E .  46 VAL HA   1 1 
        1  10621 5 1  50 VAL HB   H -30.829 -37.007  -2.407 1.00 . E E .  46 VAL HB   1 1 
        1  10622 5 1  50 VAL HG11 H -30.755 -37.445  -4.837 1.00 . E E .  46 VAL HG11 1 1 
        1  10623 5 1  50 VAL HG12 H -32.297 -36.614  -5.029 1.00 . E E .  46 VAL HG12 1 1 
        1  10624 5 1  50 VAL HG13 H -32.211 -38.109  -4.099 1.00 . E E .  46 VAL HG13 1 1 
        1  10625 5 1  50 VAL HG21 H -30.365 -34.597  -2.548 1.00 . E E .  46 VAL HG21 1 1 
        1  10626 5 1  50 VAL HG22 H -31.191 -34.519  -4.106 1.00 . E E .  46 VAL HG22 1 1 
        1  10627 5 1  50 VAL HG23 H -29.693 -35.435  -3.945 1.00 . E E .  46 VAL HG23 1 1 
        1  10628 5 1  50 VAL N    N -33.503 -37.220  -2.106 1.00 . E E .  46 VAL N    1 1 
        1  10629 5 1  50 VAL O    O -34.153 -35.494  -4.264 1.00 . E E .  46 VAL O    1 1 
        1  10630 5 1  51 LYS C    C -33.497 -31.938  -4.452 1.00 . E E .  47 LYS C    1 1 
        1  10631 5 1  51 LYS CA   C -34.413 -32.824  -3.612 1.00 . E E .  47 LYS CA   1 1 
        1  10632 5 1  51 LYS CB   C -35.211 -31.952  -2.642 1.00 . E E .  47 LYS CB   1 1 
        1  10633 5 1  51 LYS CD   C -37.100 -31.943  -1.003 1.00 . E E .  47 LYS CD   1 1 
        1  10634 5 1  51 LYS CE   C -38.028 -32.828  -0.168 1.00 . E E .  47 LYS CE   1 1 
        1  10635 5 1  51 LYS CG   C -36.223 -32.823  -1.894 1.00 . E E .  47 LYS CG   1 1 
        1  10636 5 1  51 LYS H    H -33.257 -33.561  -1.996 1.00 . E E .  47 LYS H    1 1 
        1  10637 5 1  51 LYS HA   H -35.112 -33.335  -4.258 1.00 . E E .  47 LYS HA   1 1 
        1  10638 5 1  51 LYS HB2  H -34.537 -31.488  -1.935 1.00 . E E .  47 LYS HB2  1 1 
        1  10639 5 1  51 LYS HB3  H -35.738 -31.188  -3.194 1.00 . E E .  47 LYS HB3  1 1 
        1  10640 5 1  51 LYS HD2  H -36.473 -31.356  -0.347 1.00 . E E .  47 LYS HD2  1 1 
        1  10641 5 1  51 LYS HD3  H -37.694 -31.284  -1.619 1.00 . E E .  47 LYS HD3  1 1 
        1  10642 5 1  51 LYS HE2  H -38.692 -33.372  -0.823 1.00 . E E .  47 LYS HE2  1 1 
        1  10643 5 1  51 LYS HE3  H -37.438 -33.526   0.407 1.00 . E E .  47 LYS HE3  1 1 
        1  10644 5 1  51 LYS HG2  H -36.842 -33.346  -2.608 1.00 . E E .  47 LYS HG2  1 1 
        1  10645 5 1  51 LYS HG3  H -35.696 -33.539  -1.281 1.00 . E E .  47 LYS HG3  1 1 
        1  10646 5 1  51 LYS HZ1  H -39.761 -31.788   0.332 1.00 . E E .  47 LYS HZ1  1 1 
        1  10647 5 1  51 LYS HZ2  H -38.336 -31.077   0.915 1.00 . E E .  47 LYS HZ2  1 1 
        1  10648 5 1  51 LYS HZ3  H -38.954 -32.472   1.662 1.00 . E E .  47 LYS HZ3  1 1 
        1  10649 5 1  51 LYS N    N -33.650 -33.813  -2.857 1.00 . E E .  47 LYS N    1 1 
        1  10650 5 1  51 LYS NZ   N -38.830 -31.977   0.755 1.00 . E E .  47 LYS NZ   1 1 
        1  10651 5 1  51 LYS O    O -32.494 -31.422  -3.962 1.00 . E E .  47 LYS O    1 1 
        1  10652 5 1  52 PHE C    C -33.972 -29.713  -7.071 1.00 . E E .  48 PHE C    1 1 
        1  10653 5 1  52 PHE CA   C -33.101 -30.878  -6.612 1.00 . E E .  48 PHE CA   1 1 
        1  10654 5 1  52 PHE CB   C -32.625 -31.662  -7.835 1.00 . E E .  48 PHE CB   1 1 
        1  10655 5 1  52 PHE CD1  C -31.956 -33.988  -7.127 1.00 . E E .  48 PHE CD1  1 1 
        1  10656 5 1  52 PHE CD2  C -30.217 -32.371  -7.616 1.00 . E E .  48 PHE CD2  1 1 
        1  10657 5 1  52 PHE CE1  C -30.982 -34.948  -6.837 1.00 . E E .  48 PHE CE1  1 1 
        1  10658 5 1  52 PHE CE2  C -29.241 -33.332  -7.325 1.00 . E E .  48 PHE CE2  1 1 
        1  10659 5 1  52 PHE CG   C -31.574 -32.699  -7.517 1.00 . E E .  48 PHE CG   1 1 
        1  10660 5 1  52 PHE CZ   C -29.625 -34.621  -6.935 1.00 . E E .  48 PHE CZ   1 1 
        1  10661 5 1  52 PHE H    H -34.646 -32.221  -6.064 1.00 . E E .  48 PHE H    1 1 
        1  10662 5 1  52 PHE HA   H -32.239 -30.488  -6.090 1.00 . E E .  48 PHE HA   1 1 
        1  10663 5 1  52 PHE HB2  H -33.473 -32.161  -8.278 1.00 . E E .  48 PHE HB2  1 1 
        1  10664 5 1  52 PHE HB3  H -32.223 -30.964  -8.555 1.00 . E E .  48 PHE HB3  1 1 
        1  10665 5 1  52 PHE HD1  H -33.004 -34.241  -7.049 1.00 . E E .  48 PHE HD1  1 1 
        1  10666 5 1  52 PHE HD2  H -29.922 -31.377  -7.919 1.00 . E E .  48 PHE HD2  1 1 
        1  10667 5 1  52 PHE HE1  H -31.276 -35.943  -6.539 1.00 . E E .  48 PHE HE1  1 1 
        1  10668 5 1  52 PHE HE2  H -28.195 -33.079  -7.400 1.00 . E E .  48 PHE HE2  1 1 
        1  10669 5 1  52 PHE HZ   H -28.874 -35.364  -6.711 1.00 . E E .  48 PHE HZ   1 1 
        1  10670 5 1  52 PHE N    N -33.855 -31.756  -5.720 1.00 . E E .  48 PHE N    1 1 
        1  10671 5 1  52 PHE O    O -35.111 -29.912  -7.494 1.00 . E E .  48 PHE O    1 1 
        1  10672 5 1  53 LYS C    C -33.566 -26.792  -8.739 1.00 . E E .  49 LYS C    1 1 
        1  10673 5 1  53 LYS CA   C -34.157 -27.314  -7.433 1.00 . E E .  49 LYS CA   1 1 
        1  10674 5 1  53 LYS CB   C -34.074 -26.216  -6.369 1.00 . E E .  49 LYS CB   1 1 
        1  10675 5 1  53 LYS CD   C -34.811 -23.901  -5.765 1.00 . E E .  49 LYS CD   1 1 
        1  10676 5 1  53 LYS CE   C -35.800 -22.784  -6.102 1.00 . E E .  49 LYS CE   1 1 
        1  10677 5 1  53 LYS CG   C -34.962 -25.039  -6.778 1.00 . E E .  49 LYS CG   1 1 
        1  10678 5 1  53 LYS H    H -32.540 -28.396  -6.594 1.00 . E E .  49 LYS H    1 1 
        1  10679 5 1  53 LYS HA   H -35.197 -27.565  -7.589 1.00 . E E .  49 LYS HA   1 1 
        1  10680 5 1  53 LYS HB2  H -34.408 -26.610  -5.420 1.00 . E E .  49 LYS HB2  1 1 
        1  10681 5 1  53 LYS HB3  H -33.052 -25.878  -6.279 1.00 . E E .  49 LYS HB3  1 1 
        1  10682 5 1  53 LYS HD2  H -35.013 -24.275  -4.772 1.00 . E E .  49 LYS HD2  1 1 
        1  10683 5 1  53 LYS HD3  H -33.804 -23.512  -5.808 1.00 . E E .  49 LYS HD3  1 1 
        1  10684 5 1  53 LYS HE2  H -35.671 -22.489  -7.134 1.00 . E E .  49 LYS HE2  1 1 
        1  10685 5 1  53 LYS HE3  H -36.808 -23.138  -5.953 1.00 . E E .  49 LYS HE3  1 1 
        1  10686 5 1  53 LYS HG2  H -34.669 -24.691  -7.757 1.00 . E E .  49 LYS HG2  1 1 
        1  10687 5 1  53 LYS HG3  H -35.994 -25.358  -6.803 1.00 . E E .  49 LYS HG3  1 1 
        1  10688 5 1  53 LYS HZ1  H -36.285 -21.565  -4.485 1.00 . E E .  49 LYS HZ1  1 1 
        1  10689 5 1  53 LYS HZ2  H -35.568 -20.739  -5.782 1.00 . E E .  49 LYS HZ2  1 1 
        1  10690 5 1  53 LYS HZ3  H -34.616 -21.713  -4.766 1.00 . E E .  49 LYS HZ3  1 1 
        1  10691 5 1  53 LYS N    N -33.434 -28.499  -6.984 1.00 . E E .  49 LYS N    1 1 
        1  10692 5 1  53 LYS NZ   N -35.548 -21.611  -5.217 1.00 . E E .  49 LYS NZ   1 1 
        1  10693 5 1  53 LYS O    O -32.346 -26.743  -8.898 1.00 . E E .  49 LYS O    1 1 
        1  10694 5 1  54 VAL C    C -33.758 -24.316 -10.709 1.00 . E E .  50 VAL C    1 1 
        1  10695 5 1  54 VAL CA   C -33.978 -25.810 -10.921 1.00 . E E .  50 VAL CA   1 1 
        1  10696 5 1  54 VAL CB   C -35.016 -26.028 -12.028 1.00 . E E .  50 VAL CB   1 1 
        1  10697 5 1  54 VAL CG1  C -34.483 -25.476 -13.353 1.00 . E E .  50 VAL CG1  1 1 
        1  10698 5 1  54 VAL CG2  C -35.295 -27.526 -12.189 1.00 . E E .  50 VAL CG2  1 1 
        1  10699 5 1  54 VAL H    H -35.392 -26.546  -9.522 1.00 . E E .  50 VAL H    1 1 
        1  10700 5 1  54 VAL HA   H -33.043 -26.265 -11.217 1.00 . E E .  50 VAL HA   1 1 
        1  10701 5 1  54 VAL HB   H -35.931 -25.516 -11.768 1.00 . E E .  50 VAL HB   1 1 
        1  10702 5 1  54 VAL HG11 H -35.263 -25.518 -14.100 1.00 . E E .  50 VAL HG11 1 1 
        1  10703 5 1  54 VAL HG12 H -33.642 -26.069 -13.678 1.00 . E E .  50 VAL HG12 1 1 
        1  10704 5 1  54 VAL HG13 H -34.171 -24.452 -13.216 1.00 . E E .  50 VAL HG13 1 1 
        1  10705 5 1  54 VAL HG21 H -34.407 -28.021 -12.551 1.00 . E E .  50 VAL HG21 1 1 
        1  10706 5 1  54 VAL HG22 H -36.099 -27.668 -12.896 1.00 . E E .  50 VAL HG22 1 1 
        1  10707 5 1  54 VAL HG23 H -35.577 -27.944 -11.234 1.00 . E E .  50 VAL HG23 1 1 
        1  10708 5 1  54 VAL N    N -34.434 -26.411  -9.672 1.00 . E E .  50 VAL N    1 1 
        1  10709 5 1  54 VAL O    O -34.718 -23.560 -10.559 1.00 . E E .  50 VAL O    1 1 
        1  10710 5 1  55 VAL C    C -32.592 -21.598 -11.571 1.00 . E E .  51 VAL C    1 1 
        1  10711 5 1  55 VAL CA   C -32.153 -22.514 -10.436 1.00 . E E .  51 VAL CA   1 1 
        1  10712 5 1  55 VAL CB   C -30.640 -22.383 -10.212 1.00 . E E .  51 VAL CB   1 1 
        1  10713 5 1  55 VAL CG1  C -30.292 -20.948  -9.806 1.00 . E E .  51 VAL CG1  1 1 
        1  10714 5 1  55 VAL CG2  C -30.198 -23.337  -9.099 1.00 . E E .  51 VAL CG2  1 1 
        1  10715 5 1  55 VAL H    H -31.793 -24.512 -11.032 1.00 . E E .  51 VAL H    1 1 
        1  10716 5 1  55 VAL HA   H -32.666 -22.221  -9.533 1.00 . E E .  51 VAL HA   1 1 
        1  10717 5 1  55 VAL HB   H -30.120 -22.632 -11.126 1.00 . E E .  51 VAL HB   1 1 
        1  10718 5 1  55 VAL HG11 H -30.947 -20.632  -9.007 1.00 . E E .  51 VAL HG11 1 1 
        1  10719 5 1  55 VAL HG12 H -30.418 -20.292 -10.655 1.00 . E E .  51 VAL HG12 1 1 
        1  10720 5 1  55 VAL HG13 H -29.267 -20.908  -9.469 1.00 . E E .  51 VAL HG13 1 1 
        1  10721 5 1  55 VAL HG21 H -30.841 -23.211  -8.241 1.00 . E E .  51 VAL HG21 1 1 
        1  10722 5 1  55 VAL HG22 H -29.177 -23.115  -8.820 1.00 . E E .  51 VAL HG22 1 1 
        1  10723 5 1  55 VAL HG23 H -30.262 -24.355  -9.451 1.00 . E E .  51 VAL HG23 1 1 
        1  10724 5 1  55 VAL N    N -32.498 -23.896 -10.747 1.00 . E E .  51 VAL N    1 1 
        1  10725 5 1  55 VAL O    O -33.198 -20.553 -11.333 1.00 . E E .  51 VAL O    1 1 
        1  10726 5 1  56 GLN C    C -32.441 -21.921 -15.268 1.00 . E E .  52 GLN C    1 1 
        1  10727 5 1  56 GLN CA   C -32.640 -21.173 -13.955 1.00 . E E .  52 GLN CA   1 1 
        1  10728 5 1  56 GLN CB   C -31.796 -19.897 -13.962 1.00 . E E .  52 GLN CB   1 1 
        1  10729 5 1  56 GLN CD   C -31.400 -17.732 -15.152 1.00 . E E .  52 GLN CD   1 1 
        1  10730 5 1  56 GLN CG   C -32.326 -18.937 -15.029 1.00 . E E .  52 GLN CG   1 1 
        1  10731 5 1  56 GLN H    H -31.805 -22.848 -12.932 1.00 . E E .  52 GLN H    1 1 
        1  10732 5 1  56 GLN HA   H -33.679 -20.895 -13.872 1.00 . E E .  52 GLN HA   1 1 
        1  10733 5 1  56 GLN HB2  H -31.851 -19.425 -12.991 1.00 . E E .  52 GLN HB2  1 1 
        1  10734 5 1  56 GLN HB3  H -30.769 -20.146 -14.184 1.00 . E E .  52 GLN HB3  1 1 
        1  10735 5 1  56 GLN HE21 H -32.751 -16.439 -14.485 1.00 . E E .  52 GLN HE21 1 1 
        1  10736 5 1  56 GLN HE22 H -31.245 -15.770 -14.890 1.00 . E E .  52 GLN HE22 1 1 
        1  10737 5 1  56 GLN HG2  H -32.378 -19.449 -15.979 1.00 . E E .  52 GLN HG2  1 1 
        1  10738 5 1  56 GLN HG3  H -33.313 -18.601 -14.749 1.00 . E E .  52 GLN HG3  1 1 
        1  10739 5 1  56 GLN N    N -32.282 -21.996 -12.803 1.00 . E E .  52 GLN N    1 1 
        1  10740 5 1  56 GLN NE2  N -31.835 -16.549 -14.815 1.00 . E E .  52 GLN NE2  1 1 
        1  10741 5 1  56 GLN O    O -31.494 -22.691 -15.422 1.00 . E E .  52 GLN O    1 1 
        1  10742 5 1  56 GLN OE1  O -30.248 -17.873 -15.563 1.00 . E E .  52 GLN OE1  1 1 
        1  10743 5 1  57 ALA C    C -33.069 -21.179 -18.587 1.00 . E E .  53 ALA C    1 1 
        1  10744 5 1  57 ALA CA   C -33.247 -22.275 -17.541 1.00 . E E .  53 ALA CA   1 1 
        1  10745 5 1  57 ALA CB   C -34.510 -23.079 -17.856 1.00 . E E .  53 ALA CB   1 1 
        1  10746 5 1  57 ALA H    H -34.109 -21.101 -16.006 1.00 . E E .  53 ALA H    1 1 
        1  10747 5 1  57 ALA HA   H -32.394 -22.937 -17.577 1.00 . E E .  53 ALA HA   1 1 
        1  10748 5 1  57 ALA HB1  H -34.862 -23.564 -16.957 1.00 . E E .  53 ALA HB1  1 1 
        1  10749 5 1  57 ALA HB2  H -34.286 -23.824 -18.605 1.00 . E E .  53 ALA HB2  1 1 
        1  10750 5 1  57 ALA HB3  H -35.276 -22.413 -18.229 1.00 . E E .  53 ALA HB3  1 1 
        1  10751 5 1  57 ALA N    N -33.351 -21.686 -16.210 1.00 . E E .  53 ALA N    1 1 
        1  10752 5 1  57 ALA O    O -33.747 -20.153 -18.544 1.00 . E E .  53 ALA O    1 1 
        1  10753 5 1  58 TYR C    C -31.921 -21.140 -21.950 1.00 . E E .  54 TYR C    1 1 
        1  10754 5 1  58 TYR CA   C -31.897 -20.432 -20.587 1.00 . E E .  54 TYR CA   1 1 
        1  10755 5 1  58 TYR CB   C -30.515 -19.804 -20.395 1.00 . E E .  54 TYR CB   1 1 
        1  10756 5 1  58 TYR CD1  C -30.769 -17.384 -21.054 1.00 . E E .  54 TYR CD1  1 1 
        1  10757 5 1  58 TYR CD2  C -29.481 -18.854 -22.490 1.00 . E E .  54 TYR CD2  1 1 
        1  10758 5 1  58 TYR CE1  C -30.524 -16.317 -21.927 1.00 . E E .  54 TYR CE1  1 1 
        1  10759 5 1  58 TYR CE2  C -29.236 -17.786 -23.362 1.00 . E E .  54 TYR CE2  1 1 
        1  10760 5 1  58 TYR CG   C -30.247 -18.652 -21.335 1.00 . E E .  54 TYR CG   1 1 
        1  10761 5 1  58 TYR CZ   C -29.758 -16.519 -23.081 1.00 . E E .  54 TYR CZ   1 1 
        1  10762 5 1  58 TYR H    H -31.599 -22.208 -19.472 1.00 . E E .  54 TYR H    1 1 
        1  10763 5 1  58 TYR HA   H -32.631 -19.645 -20.537 1.00 . E E .  54 TYR HA   1 1 
        1  10764 5 1  58 TYR HB2  H -30.435 -19.444 -19.381 1.00 . E E .  54 TYR HB2  1 1 
        1  10765 5 1  58 TYR HB3  H -29.765 -20.567 -20.550 1.00 . E E .  54 TYR HB3  1 1 
        1  10766 5 1  58 TYR HD1  H -31.360 -17.228 -20.163 1.00 . E E .  54 TYR HD1  1 1 
        1  10767 5 1  58 TYR HD2  H -29.079 -19.833 -22.706 1.00 . E E .  54 TYR HD2  1 1 
        1  10768 5 1  58 TYR HE1  H -30.927 -15.339 -21.710 1.00 . E E .  54 TYR HE1  1 1 
        1  10769 5 1  58 TYR HE2  H -28.645 -17.942 -24.253 1.00 . E E .  54 TYR HE2  1 1 
        1  10770 5 1  58 TYR HH   H -30.171 -15.504 -24.645 1.00 . E E .  54 TYR HH   1 1 
        1  10771 5 1  58 TYR N    N -32.142 -21.393 -19.516 1.00 . E E .  54 TYR N    1 1 
        1  10772 5 1  58 TYR O    O -30.998 -21.906 -22.225 1.00 . E E .  54 TYR O    1 1 
        1  10773 5 1  58 TYR OH   O -29.518 -15.467 -23.942 1.00 . E E .  54 TYR OH   1 1 
        1  10774 5 1  59 PRO C    C -35.155 -20.884 -21.693 1.00 . E E .  55 PRO C    1 1 
        1  10775 5 1  59 PRO CA   C -34.142 -20.149 -22.566 1.00 . E E .  55 PRO CA   1 1 
        1  10776 5 1  59 PRO CB   C -34.713 -19.919 -23.965 1.00 . E E .  55 PRO CB   1 1 
        1  10777 5 1  59 PRO CD   C -32.933 -21.543 -24.165 1.00 . E E .  55 PRO CD   1 1 
        1  10778 5 1  59 PRO CG   C -34.268 -21.097 -24.760 1.00 . E E .  55 PRO CG   1 1 
        1  10779 5 1  59 PRO HA   H -33.893 -19.196 -22.128 1.00 . E E .  55 PRO HA   1 1 
        1  10780 5 1  59 PRO HB2  H -35.792 -19.872 -23.926 1.00 . E E .  55 PRO HB2  1 1 
        1  10781 5 1  59 PRO HB3  H -34.309 -19.015 -24.393 1.00 . E E .  55 PRO HB3  1 1 
        1  10782 5 1  59 PRO HD2  H -32.889 -22.622 -24.114 1.00 . E E .  55 PRO HD2  1 1 
        1  10783 5 1  59 PRO HD3  H -32.111 -21.158 -24.749 1.00 . E E .  55 PRO HD3  1 1 
        1  10784 5 1  59 PRO HG2  H -35.000 -21.890 -24.684 1.00 . E E .  55 PRO HG2  1 1 
        1  10785 5 1  59 PRO HG3  H -34.126 -20.819 -25.792 1.00 . E E .  55 PRO HG3  1 1 
        1  10786 5 1  59 PRO N    N -32.904 -20.958 -22.811 1.00 . E E .  55 PRO N    1 1 
        1  10787 5 1  59 PRO O    O -35.005 -22.075 -21.421 1.00 . E E .  55 PRO O    1 1 
        1  10788 5 1  60 SER C    C -38.576 -20.720 -21.293 1.00 . E E .  56 SER C    1 1 
        1  10789 5 1  60 SER CA   C -37.272 -20.768 -20.479 1.00 . E E .  56 SER CA   1 1 
        1  10790 5 1  60 SER CB   C -37.475 -19.979 -19.186 1.00 . E E .  56 SER CB   1 1 
        1  10791 5 1  60 SER H    H -36.225 -19.208 -21.461 1.00 . E E .  56 SER H    1 1 
        1  10792 5 1  60 SER HA   H -36.993 -21.778 -20.223 1.00 . E E .  56 SER HA   1 1 
        1  10793 5 1  60 SER HB2  H -37.891 -19.010 -19.412 1.00 . E E .  56 SER HB2  1 1 
        1  10794 5 1  60 SER HB3  H -38.157 -20.518 -18.543 1.00 . E E .  56 SER HB3  1 1 
        1  10795 5 1  60 SER HG   H -36.303 -20.136 -17.642 1.00 . E E .  56 SER HG   1 1 
        1  10796 5 1  60 SER N    N -36.190 -20.166 -21.256 1.00 . E E .  56 SER N    1 1 
        1  10797 5 1  60 SER O    O -38.942 -19.637 -21.749 1.00 . E E .  56 SER O    1 1 
        1  10798 5 1  60 SER OG   O -36.222 -19.806 -18.539 1.00 . E E .  56 SER OG   1 1 
        1  10799 5 1  61 PRO C    C -37.815 -23.791 -21.784 1.00 . E E .  57 PRO C    1 1 
        1  10800 5 1  61 PRO CA   C -38.984 -23.175 -21.021 1.00 . E E .  57 PRO CA   1 1 
        1  10801 5 1  61 PRO CB   C -40.266 -23.974 -21.257 1.00 . E E .  57 PRO CB   1 1 
        1  10802 5 1  61 PRO CD   C -40.562 -21.808 -22.286 1.00 . E E .  57 PRO CD   1 1 
        1  10803 5 1  61 PRO CG   C -40.952 -23.282 -22.383 1.00 . E E .  57 PRO CG   1 1 
        1  10804 5 1  61 PRO HA   H -38.764 -23.151 -19.965 1.00 . E E .  57 PRO HA   1 1 
        1  10805 5 1  61 PRO HB2  H -40.027 -24.993 -21.527 1.00 . E E .  57 PRO HB2  1 1 
        1  10806 5 1  61 PRO HB3  H -40.891 -23.952 -20.378 1.00 . E E .  57 PRO HB3  1 1 
        1  10807 5 1  61 PRO HD2  H -40.403 -21.397 -23.273 1.00 . E E .  57 PRO HD2  1 1 
        1  10808 5 1  61 PRO HD3  H -41.321 -21.249 -21.762 1.00 . E E .  57 PRO HD3  1 1 
        1  10809 5 1  61 PRO HG2  H -40.624 -23.698 -23.325 1.00 . E E .  57 PRO HG2  1 1 
        1  10810 5 1  61 PRO HG3  H -42.022 -23.377 -22.283 1.00 . E E .  57 PRO HG3  1 1 
        1  10811 5 1  61 PRO N    N -39.306 -21.798 -21.512 1.00 . E E .  57 PRO N    1 1 
        1  10812 5 1  61 PRO O    O -37.381 -23.262 -22.808 1.00 . E E .  57 PRO O    1 1 
        1  10813 5 1  62 LEU C    C -36.511 -27.080 -22.085 1.00 . E E .  58 LEU C    1 1 
        1  10814 5 1  62 LEU CA   C -36.191 -25.600 -21.912 1.00 . E E .  58 LEU CA   1 1 
        1  10815 5 1  62 LEU CB   C -34.933 -25.447 -21.054 1.00 . E E .  58 LEU CB   1 1 
        1  10816 5 1  62 LEU CD1  C -33.339 -25.177 -22.961 1.00 . E E .  58 LEU CD1  1 1 
        1  10817 5 1  62 LEU CD2  C -32.552 -26.155 -20.803 1.00 . E E .  58 LEU CD2  1 1 
        1  10818 5 1  62 LEU CG   C -33.729 -26.060 -21.775 1.00 . E E .  58 LEU CG   1 1 
        1  10819 5 1  62 LEU H    H -37.707 -25.292 -20.469 1.00 . E E .  58 LEU H    1 1 
        1  10820 5 1  62 LEU HA   H -36.009 -25.169 -22.886 1.00 . E E .  58 LEU HA   1 1 
        1  10821 5 1  62 LEU HB2  H -34.748 -24.400 -20.868 1.00 . E E .  58 LEU HB2  1 1 
        1  10822 5 1  62 LEU HB3  H -35.080 -25.958 -20.116 1.00 . E E .  58 LEU HB3  1 1 
        1  10823 5 1  62 LEU HD11 H -33.267 -24.149 -22.638 1.00 . E E .  58 LEU HD11 1 1 
        1  10824 5 1  62 LEU HD12 H -34.089 -25.260 -23.735 1.00 . E E .  58 LEU HD12 1 1 
        1  10825 5 1  62 LEU HD13 H -32.384 -25.499 -23.350 1.00 . E E .  58 LEU HD13 1 1 
        1  10826 5 1  62 LEU HD21 H -32.790 -26.856 -20.016 1.00 . E E .  58 LEU HD21 1 1 
        1  10827 5 1  62 LEU HD22 H -32.361 -25.182 -20.372 1.00 . E E .  58 LEU HD22 1 1 
        1  10828 5 1  62 LEU HD23 H -31.674 -26.493 -21.333 1.00 . E E .  58 LEU HD23 1 1 
        1  10829 5 1  62 LEU HG   H -33.985 -27.048 -22.128 1.00 . E E .  58 LEU HG   1 1 
        1  10830 5 1  62 LEU N    N -37.310 -24.911 -21.277 1.00 . E E .  58 LEU N    1 1 
        1  10831 5 1  62 LEU O    O -37.060 -27.716 -21.187 1.00 . E E .  58 LEU O    1 1 
        1  10832 5 1  63 ARG C    C -34.975 -29.735 -23.442 1.00 . E E .  59 ARG C    1 1 
        1  10833 5 1  63 ARG CA   C -36.332 -29.044 -23.507 1.00 . E E .  59 ARG CA   1 1 
        1  10834 5 1  63 ARG CB   C -36.957 -29.253 -24.889 1.00 . E E .  59 ARG CB   1 1 
        1  10835 5 1  63 ARG CD   C -38.112 -30.891 -26.381 1.00 . E E .  59 ARG CD   1 1 
        1  10836 5 1  63 ARG CG   C -37.413 -30.706 -25.033 1.00 . E E .  59 ARG CG   1 1 
        1  10837 5 1  63 ARG CZ   C -37.463 -30.410 -28.719 1.00 . E E .  59 ARG CZ   1 1 
        1  10838 5 1  63 ARG H    H -35.763 -27.049 -23.937 1.00 . E E .  59 ARG H    1 1 
        1  10839 5 1  63 ARG HA   H -36.982 -29.471 -22.756 1.00 . E E .  59 ARG HA   1 1 
        1  10840 5 1  63 ARG HB2  H -37.806 -28.594 -25.002 1.00 . E E .  59 ARG HB2  1 1 
        1  10841 5 1  63 ARG HB3  H -36.225 -29.030 -25.651 1.00 . E E .  59 ARG HB3  1 1 
        1  10842 5 1  63 ARG HD2  H -38.584 -31.861 -26.409 1.00 . E E .  59 ARG HD2  1 1 
        1  10843 5 1  63 ARG HD3  H -38.866 -30.125 -26.499 1.00 . E E .  59 ARG HD3  1 1 
        1  10844 5 1  63 ARG HE   H -36.207 -31.024 -27.286 1.00 . E E .  59 ARG HE   1 1 
        1  10845 5 1  63 ARG HG2  H -36.554 -31.358 -24.979 1.00 . E E .  59 ARG HG2  1 1 
        1  10846 5 1  63 ARG HG3  H -38.100 -30.948 -24.238 1.00 . E E .  59 ARG HG3  1 1 
        1  10847 5 1  63 ARG HH11 H -39.419 -30.114 -28.375 1.00 . E E .  59 ARG HH11 1 1 
        1  10848 5 1  63 ARG HH12 H -38.888 -29.800 -29.994 1.00 . E E .  59 ARG HH12 1 1 
        1  10849 5 1  63 ARG HH21 H -35.585 -30.605 -29.386 1.00 . E E .  59 ARG HH21 1 1 
        1  10850 5 1  63 ARG HH22 H -36.744 -30.076 -30.557 1.00 . E E .  59 ARG HH22 1 1 
        1  10851 5 1  63 ARG N    N -36.159 -27.620 -23.246 1.00 . E E .  59 ARG N    1 1 
        1  10852 5 1  63 ARG NE   N -37.141 -30.794 -27.474 1.00 . E E .  59 ARG NE   1 1 
        1  10853 5 1  63 ARG NH1  N -38.686 -30.082 -29.056 1.00 . E E .  59 ARG NH1  1 1 
        1  10854 5 1  63 ARG NH2  N -36.524 -30.359 -29.625 1.00 . E E .  59 ARG NH2  1 1 
        1  10855 5 1  63 ARG O    O -34.023 -29.300 -24.091 1.00 . E E .  59 ARG O    1 1 
        1  10856 5 1  64 VAL C    C -33.289 -32.459 -23.546 1.00 . E E .  60 VAL C    1 1 
        1  10857 5 1  64 VAL CA   C -33.598 -31.458 -22.436 1.00 . E E .  60 VAL CA   1 1 
        1  10858 5 1  64 VAL CB   C -33.592 -32.168 -21.075 1.00 . E E .  60 VAL CB   1 1 
        1  10859 5 1  64 VAL CG1  C -32.204 -32.753 -20.795 1.00 . E E .  60 VAL CG1  1 1 
        1  10860 5 1  64 VAL CG2  C -33.938 -31.171 -19.965 1.00 . E E .  60 VAL CG2  1 1 
        1  10861 5 1  64 VAL H    H -35.692 -31.168 -22.233 1.00 . E E .  60 VAL H    1 1 
        1  10862 5 1  64 VAL HA   H -32.827 -30.701 -22.431 1.00 . E E .  60 VAL HA   1 1 
        1  10863 5 1  64 VAL HB   H -34.321 -32.965 -21.084 1.00 . E E .  60 VAL HB   1 1 
        1  10864 5 1  64 VAL HG11 H -31.454 -31.995 -20.963 1.00 . E E .  60 VAL HG11 1 1 
        1  10865 5 1  64 VAL HG12 H -32.026 -33.588 -21.456 1.00 . E E .  60 VAL HG12 1 1 
        1  10866 5 1  64 VAL HG13 H -32.155 -33.087 -19.769 1.00 . E E .  60 VAL HG13 1 1 
        1  10867 5 1  64 VAL HG21 H -34.945 -30.806 -20.110 1.00 . E E .  60 VAL HG21 1 1 
        1  10868 5 1  64 VAL HG22 H -33.247 -30.342 -19.998 1.00 . E E .  60 VAL HG22 1 1 
        1  10869 5 1  64 VAL HG23 H -33.868 -31.660 -19.005 1.00 . E E .  60 VAL HG23 1 1 
        1  10870 5 1  64 VAL N    N -34.886 -30.809 -22.663 1.00 . E E .  60 VAL N    1 1 
        1  10871 5 1  64 VAL O    O -34.029 -33.418 -23.756 1.00 . E E .  60 VAL O    1 1 
        1  10872 5 1  65 GLU C    C -30.210 -33.390 -25.048 1.00 . E E .  61 GLU C    1 1 
        1  10873 5 1  65 GLU CA   C -31.700 -33.144 -25.264 1.00 . E E .  61 GLU CA   1 1 
        1  10874 5 1  65 GLU CB   C -31.936 -32.579 -26.666 1.00 . E E .  61 GLU CB   1 1 
        1  10875 5 1  65 GLU CD   C -33.698 -31.928 -28.320 1.00 . E E .  61 GLU CD   1 1 
        1  10876 5 1  65 GLU CG   C -33.434 -32.359 -26.881 1.00 . E E .  61 GLU CG   1 1 
        1  10877 5 1  65 GLU H    H -31.696 -31.384 -24.091 1.00 . E E .  61 GLU H    1 1 
        1  10878 5 1  65 GLU HA   H -32.227 -34.083 -25.169 1.00 . E E .  61 GLU HA   1 1 
        1  10879 5 1  65 GLU HB2  H -31.414 -31.639 -26.768 1.00 . E E .  61 GLU HB2  1 1 
        1  10880 5 1  65 GLU HB3  H -31.569 -33.278 -27.403 1.00 . E E .  61 GLU HB3  1 1 
        1  10881 5 1  65 GLU HG2  H -33.964 -33.279 -26.679 1.00 . E E .  61 GLU HG2  1 1 
        1  10882 5 1  65 GLU HG3  H -33.783 -31.589 -26.208 1.00 . E E .  61 GLU HG3  1 1 
        1  10883 5 1  65 GLU N    N -32.191 -32.214 -24.254 1.00 . E E .  61 GLU N    1 1 
        1  10884 5 1  65 GLU O    O -29.569 -32.678 -24.278 1.00 . E E .  61 GLU O    1 1 
        1  10885 5 1  65 GLU OE1  O -33.434 -30.778 -28.630 1.00 . E E .  61 GLU OE1  1 1 
        1  10886 5 1  65 GLU OE2  O -34.160 -32.754 -29.090 1.00 . E E .  61 GLU OE2  1 1 
        1  10887 5 1  66 ASP C    C -27.330 -33.490 -25.729 1.00 . E E .  62 ASP C    1 1 
        1  10888 5 1  66 ASP CA   C -28.240 -34.711 -25.579 1.00 . E E .  62 ASP CA   1 1 
        1  10889 5 1  66 ASP CB   C -27.835 -35.777 -26.601 1.00 . E E .  62 ASP CB   1 1 
        1  10890 5 1  66 ASP CG   C -28.500 -37.115 -26.278 1.00 . E E .  62 ASP CG   1 1 
        1  10891 5 1  66 ASP H    H -30.191 -34.862 -26.403 1.00 . E E .  62 ASP H    1 1 
        1  10892 5 1  66 ASP HA   H -28.111 -35.118 -24.588 1.00 . E E .  62 ASP HA   1 1 
        1  10893 5 1  66 ASP HB2  H -28.138 -35.458 -27.587 1.00 . E E .  62 ASP HB2  1 1 
        1  10894 5 1  66 ASP HB3  H -26.762 -35.900 -26.581 1.00 . E E .  62 ASP HB3  1 1 
        1  10895 5 1  66 ASP N    N -29.650 -34.366 -25.755 1.00 . E E .  62 ASP N    1 1 
        1  10896 5 1  66 ASP O    O -26.290 -33.404 -25.076 1.00 . E E .  62 ASP O    1 1 
        1  10897 5 1  66 ASP OD1  O -29.580 -37.106 -25.708 1.00 . E E .  62 ASP OD1  1 1 
        1  10898 5 1  66 ASP OD2  O -27.916 -38.133 -26.608 1.00 . E E .  62 ASP OD2  1 1 
        1  10899 5 1  67 ARG C    C -26.855 -30.372 -25.711 1.00 . E E .  63 ARG C    1 1 
        1  10900 5 1  67 ARG CA   C -26.883 -31.380 -26.865 1.00 . E E .  63 ARG CA   1 1 
        1  10901 5 1  67 ARG CB   C -27.388 -30.675 -28.123 1.00 . E E .  63 ARG CB   1 1 
        1  10902 5 1  67 ARG CD   C -27.688 -30.855 -30.590 1.00 . E E .  63 ARG CD   1 1 
        1  10903 5 1  67 ARG CG   C -27.265 -31.609 -29.329 1.00 . E E .  63 ARG CG   1 1 
        1  10904 5 1  67 ARG CZ   C -28.147 -31.385 -32.962 1.00 . E E .  63 ARG CZ   1 1 
        1  10905 5 1  67 ARG H    H -28.590 -32.633 -27.028 1.00 . E E .  63 ARG H    1 1 
        1  10906 5 1  67 ARG HA   H -25.873 -31.717 -27.048 1.00 . E E .  63 ARG HA   1 1 
        1  10907 5 1  67 ARG HB2  H -28.423 -30.396 -27.988 1.00 . E E .  63 ARG HB2  1 1 
        1  10908 5 1  67 ARG HB3  H -26.798 -29.787 -28.300 1.00 . E E .  63 ARG HB3  1 1 
        1  10909 5 1  67 ARG HD2  H -28.654 -30.402 -30.426 1.00 . E E .  63 ARG HD2  1 1 
        1  10910 5 1  67 ARG HD3  H -26.964 -30.081 -30.800 1.00 . E E .  63 ARG HD3  1 1 
        1  10911 5 1  67 ARG HE   H -27.547 -32.714 -31.590 1.00 . E E .  63 ARG HE   1 1 
        1  10912 5 1  67 ARG HG2  H -26.241 -31.937 -29.428 1.00 . E E .  63 ARG HG2  1 1 
        1  10913 5 1  67 ARG HG3  H -27.909 -32.464 -29.190 1.00 . E E .  63 ARG HG3  1 1 
        1  10914 5 1  67 ARG HH11 H -28.434 -29.447 -32.522 1.00 . E E .  63 ARG HH11 1 1 
        1  10915 5 1  67 ARG HH12 H -28.738 -29.892 -34.168 1.00 . E E .  63 ARG HH12 1 1 
        1  10916 5 1  67 ARG HH21 H -27.954 -33.226 -33.723 1.00 . E E .  63 ARG HH21 1 1 
        1  10917 5 1  67 ARG HH22 H -28.470 -32.005 -34.838 1.00 . E E .  63 ARG HH22 1 1 
        1  10918 5 1  67 ARG N    N -27.719 -32.548 -26.585 1.00 . E E .  63 ARG N    1 1 
        1  10919 5 1  67 ARG NE   N -27.774 -31.770 -31.731 1.00 . E E .  63 ARG NE   1 1 
        1  10920 5 1  67 ARG NH1  N -28.465 -30.143 -33.239 1.00 . E E .  63 ARG NH1  1 1 
        1  10921 5 1  67 ARG NH2  N -28.194 -32.275 -33.915 1.00 . E E .  63 ARG NH2  1 1 
        1  10922 5 1  67 ARG O    O -25.923 -29.574 -25.611 1.00 . E E .  63 ARG O    1 1 
        1  10923 5 1  68 THR C    C -26.845 -29.547 -22.774 1.00 . E E .  64 THR C    1 1 
        1  10924 5 1  68 THR CA   C -27.981 -29.409 -23.782 1.00 . E E .  64 THR CA   1 1 
        1  10925 5 1  68 THR CB   C -29.322 -29.580 -23.065 1.00 . E E .  64 THR CB   1 1 
        1  10926 5 1  68 THR CG2  C -29.543 -28.422 -22.088 1.00 . E E .  64 THR CG2  1 1 
        1  10927 5 1  68 THR H    H -28.528 -31.113 -24.908 1.00 . E E .  64 THR H    1 1 
        1  10928 5 1  68 THR HA   H -27.944 -28.422 -24.218 1.00 . E E .  64 THR HA   1 1 
        1  10929 5 1  68 THR HB   H -29.323 -30.511 -22.517 1.00 . E E .  64 THR HB   1 1 
        1  10930 5 1  68 THR HG1  H -30.255 -28.834 -24.599 1.00 . E E .  64 THR HG1  1 1 
        1  10931 5 1  68 THR HG21 H -29.875 -27.551 -22.633 1.00 . E E .  64 THR HG21 1 1 
        1  10932 5 1  68 THR HG22 H -28.618 -28.196 -21.580 1.00 . E E .  64 THR HG22 1 1 
        1  10933 5 1  68 THR HG23 H -30.292 -28.701 -21.363 1.00 . E E .  64 THR HG23 1 1 
        1  10934 5 1  68 THR N    N -27.863 -30.402 -24.844 1.00 . E E .  64 THR N    1 1 
        1  10935 5 1  68 THR O    O -26.481 -30.654 -22.377 1.00 . E E .  64 THR O    1 1 
        1  10936 5 1  68 THR OG1  O -30.370 -29.594 -24.024 1.00 . E E .  64 THR OG1  1 1 
        1  10937 5 1  69 LYS C    C -25.850 -28.297 -19.963 1.00 . E E .  65 LYS C    1 1 
        1  10938 5 1  69 LYS CA   C -25.238 -28.401 -21.357 1.00 . E E .  65 LYS CA   1 1 
        1  10939 5 1  69 LYS CB   C -24.304 -27.211 -21.590 1.00 . E E .  65 LYS CB   1 1 
        1  10940 5 1  69 LYS CD   C -22.588 -26.232 -23.120 1.00 . E E .  65 LYS CD   1 1 
        1  10941 5 1  69 LYS CE   C -21.962 -26.321 -24.513 1.00 . E E .  65 LYS CE   1 1 
        1  10942 5 1  69 LYS CG   C -23.596 -27.368 -22.938 1.00 . E E .  65 LYS CG   1 1 
        1  10943 5 1  69 LYS H    H -26.595 -27.561 -22.748 1.00 . E E .  65 LYS H    1 1 
        1  10944 5 1  69 LYS HA   H -24.668 -29.315 -21.429 1.00 . E E .  65 LYS HA   1 1 
        1  10945 5 1  69 LYS HB2  H -24.880 -26.297 -21.589 1.00 . E E .  65 LYS HB2  1 1 
        1  10946 5 1  69 LYS HB3  H -23.566 -27.174 -20.803 1.00 . E E .  65 LYS HB3  1 1 
        1  10947 5 1  69 LYS HD2  H -23.093 -25.283 -23.010 1.00 . E E .  65 LYS HD2  1 1 
        1  10948 5 1  69 LYS HD3  H -21.811 -26.316 -22.374 1.00 . E E .  65 LYS HD3  1 1 
        1  10949 5 1  69 LYS HE2  H -22.740 -26.456 -25.249 1.00 . E E .  65 LYS HE2  1 1 
        1  10950 5 1  69 LYS HE3  H -21.423 -25.410 -24.723 1.00 . E E .  65 LYS HE3  1 1 
        1  10951 5 1  69 LYS HG2  H -23.081 -28.317 -22.965 1.00 . E E .  65 LYS HG2  1 1 
        1  10952 5 1  69 LYS HG3  H -24.324 -27.330 -23.733 1.00 . E E .  65 LYS HG3  1 1 
        1  10953 5 1  69 LYS HZ1  H -21.414 -28.215 -25.182 1.00 . E E .  65 LYS HZ1  1 1 
        1  10954 5 1  69 LYS HZ2  H -20.897 -27.862 -23.605 1.00 . E E .  65 LYS HZ2  1 1 
        1  10955 5 1  69 LYS HZ3  H -20.105 -27.161 -24.935 1.00 . E E .  65 LYS HZ3  1 1 
        1  10956 5 1  69 LYS N    N -26.291 -28.410 -22.363 1.00 . E E .  65 LYS N    1 1 
        1  10957 5 1  69 LYS NZ   N -21.024 -27.477 -24.562 1.00 . E E .  65 LYS NZ   1 1 
        1  10958 5 1  69 LYS O    O -26.685 -27.431 -19.708 1.00 . E E .  65 LYS O    1 1 
        1  10959 5 1  70 ILE C    C -24.826 -28.923 -16.705 1.00 . E E .  66 ILE C    1 1 
        1  10960 5 1  70 ILE CA   C -25.960 -29.173 -17.695 1.00 . E E .  66 ILE CA   1 1 
        1  10961 5 1  70 ILE CB   C -26.643 -30.509 -17.376 1.00 . E E .  66 ILE CB   1 1 
        1  10962 5 1  70 ILE CD1  C -28.216 -32.250 -18.249 1.00 . E E .  66 ILE CD1  1 1 
        1  10963 5 1  70 ILE CG1  C -27.725 -30.811 -18.419 1.00 . E E .  66 ILE CG1  1 1 
        1  10964 5 1  70 ILE CG2  C -27.298 -30.423 -15.996 1.00 . E E .  66 ILE CG2  1 1 
        1  10965 5 1  70 ILE H    H -24.764 -29.848 -19.314 1.00 . E E .  66 ILE H    1 1 
        1  10966 5 1  70 ILE HA   H -26.688 -28.380 -17.592 1.00 . E E .  66 ILE HA   1 1 
        1  10967 5 1  70 ILE HB   H -25.906 -31.299 -17.377 1.00 . E E .  66 ILE HB   1 1 
        1  10968 5 1  70 ILE HD11 H -29.094 -32.404 -18.859 1.00 . E E .  66 ILE HD11 1 1 
        1  10969 5 1  70 ILE HD12 H -28.463 -32.429 -17.213 1.00 . E E .  66 ILE HD12 1 1 
        1  10970 5 1  70 ILE HD13 H -27.440 -32.934 -18.558 1.00 . E E .  66 ILE HD13 1 1 
        1  10971 5 1  70 ILE HG12 H -28.553 -30.129 -18.285 1.00 . E E .  66 ILE HG12 1 1 
        1  10972 5 1  70 ILE HG13 H -27.316 -30.690 -19.411 1.00 . E E .  66 ILE HG13 1 1 
        1  10973 5 1  70 ILE HG21 H -27.951 -29.563 -15.963 1.00 . E E .  66 ILE HG21 1 1 
        1  10974 5 1  70 ILE HG22 H -26.534 -30.325 -15.239 1.00 . E E .  66 ILE HG22 1 1 
        1  10975 5 1  70 ILE HG23 H -27.874 -31.319 -15.814 1.00 . E E .  66 ILE HG23 1 1 
        1  10976 5 1  70 ILE N    N -25.435 -29.180 -19.060 1.00 . E E .  66 ILE N    1 1 
        1  10977 5 1  70 ILE O    O -23.792 -29.588 -16.753 1.00 . E E .  66 ILE O    1 1 
        1  10978 5 1  71 THR C    C -24.558 -27.631 -13.413 1.00 . E E .  67 THR C    1 1 
        1  10979 5 1  71 THR CA   C -23.999 -27.604 -14.833 1.00 . E E .  67 THR CA   1 1 
        1  10980 5 1  71 THR CB   C -23.460 -26.205 -15.140 1.00 . E E .  67 THR CB   1 1 
        1  10981 5 1  71 THR CG2  C -22.245 -25.917 -14.254 1.00 . E E .  67 THR CG2  1 1 
        1  10982 5 1  71 THR H    H -25.883 -27.481 -15.802 1.00 . E E .  67 THR H    1 1 
        1  10983 5 1  71 THR HA   H -23.182 -28.309 -14.895 1.00 . E E .  67 THR HA   1 1 
        1  10984 5 1  71 THR HB   H -24.226 -25.471 -14.941 1.00 . E E .  67 THR HB   1 1 
        1  10985 5 1  71 THR HG1  H -22.686 -26.980 -16.747 1.00 . E E .  67 THR HG1  1 1 
        1  10986 5 1  71 THR HG21 H -22.566 -25.796 -13.231 1.00 . E E .  67 THR HG21 1 1 
        1  10987 5 1  71 THR HG22 H -21.761 -25.013 -14.591 1.00 . E E .  67 THR HG22 1 1 
        1  10988 5 1  71 THR HG23 H -21.551 -26.742 -14.318 1.00 . E E .  67 THR HG23 1 1 
        1  10989 5 1  71 THR N    N -25.027 -27.962 -15.807 1.00 . E E .  67 THR N    1 1 
        1  10990 5 1  71 THR O    O -25.687 -27.206 -13.169 1.00 . E E .  67 THR O    1 1 
        1  10991 5 1  71 THR OG1  O -23.078 -26.137 -16.506 1.00 . E E .  67 THR OG1  1 1 
        1  10992 5 1  72 LEU C    C -23.418 -27.108 -10.279 1.00 . E E .  68 LEU C    1 1 
        1  10993 5 1  72 LEU CA   C -24.154 -28.180 -11.075 1.00 . E E .  68 LEU CA   1 1 
        1  10994 5 1  72 LEU CB   C -23.841 -29.556 -10.483 1.00 . E E .  68 LEU CB   1 1 
        1  10995 5 1  72 LEU CD1  C -24.103 -32.012 -10.849 1.00 . E E .  68 LEU CD1  1 1 
        1  10996 5 1  72 LEU CD2  C -26.115 -30.536 -10.812 1.00 . E E .  68 LEU CD2  1 1 
        1  10997 5 1  72 LEU CG   C -24.643 -30.630 -11.220 1.00 . E E .  68 LEU CG   1 1 
        1  10998 5 1  72 LEU H    H -22.880 -28.491 -12.740 1.00 . E E .  68 LEU H    1 1 
        1  10999 5 1  72 LEU HA   H -25.217 -28.003 -11.001 1.00 . E E .  68 LEU HA   1 1 
        1  11000 5 1  72 LEU HB2  H -22.786 -29.759 -10.587 1.00 . E E .  68 LEU HB2  1 1 
        1  11001 5 1  72 LEU HB3  H -24.108 -29.567  -9.437 1.00 . E E .  68 LEU HB3  1 1 
        1  11002 5 1  72 LEU HD11 H -24.209 -32.167  -9.785 1.00 . E E .  68 LEU HD11 1 1 
        1  11003 5 1  72 LEU HD12 H -23.060 -32.076 -11.119 1.00 . E E .  68 LEU HD12 1 1 
        1  11004 5 1  72 LEU HD13 H -24.659 -32.771 -11.380 1.00 . E E .  68 LEU HD13 1 1 
        1  11005 5 1  72 LEU HD21 H -26.539 -29.622 -11.199 1.00 . E E .  68 LEU HD21 1 1 
        1  11006 5 1  72 LEU HD22 H -26.190 -30.541  -9.735 1.00 . E E .  68 LEU HD22 1 1 
        1  11007 5 1  72 LEU HD23 H -26.654 -31.381 -11.213 1.00 . E E .  68 LEU HD23 1 1 
        1  11008 5 1  72 LEU HG   H -24.551 -30.481 -12.286 1.00 . E E .  68 LEU HG   1 1 
        1  11009 5 1  72 LEU N    N -23.757 -28.138 -12.479 1.00 . E E .  68 LEU N    1 1 
        1  11010 5 1  72 LEU O    O -22.197 -26.975 -10.381 1.00 . E E .  68 LEU O    1 1 
        1  11011 5 1  73 VAL C    C -23.475 -25.765  -7.208 1.00 . E E .  69 VAL C    1 1 
        1  11012 5 1  73 VAL CA   C -23.569 -25.300  -8.660 1.00 . E E .  69 VAL CA   1 1 
        1  11013 5 1  73 VAL CB   C -24.412 -24.019  -8.734 1.00 . E E .  69 VAL CB   1 1 
        1  11014 5 1  73 VAL CG1  C -23.724 -22.896  -7.953 1.00 . E E .  69 VAL CG1  1 1 
        1  11015 5 1  73 VAL CG2  C -24.571 -23.581 -10.193 1.00 . E E .  69 VAL CG2  1 1 
        1  11016 5 1  73 VAL H    H -25.135 -26.474  -9.478 1.00 . E E .  69 VAL H    1 1 
        1  11017 5 1  73 VAL HA   H -22.576 -25.082  -9.024 1.00 . E E .  69 VAL HA   1 1 
        1  11018 5 1  73 VAL HB   H -25.386 -24.207  -8.306 1.00 . E E .  69 VAL HB   1 1 
        1  11019 5 1  73 VAL HG11 H -22.726 -22.748  -8.340 1.00 . E E .  69 VAL HG11 1 1 
        1  11020 5 1  73 VAL HG12 H -23.668 -23.166  -6.909 1.00 . E E .  69 VAL HG12 1 1 
        1  11021 5 1  73 VAL HG13 H -24.290 -21.983  -8.060 1.00 . E E .  69 VAL HG13 1 1 
        1  11022 5 1  73 VAL HG21 H -25.224 -22.721 -10.241 1.00 . E E .  69 VAL HG21 1 1 
        1  11023 5 1  73 VAL HG22 H -24.998 -24.390 -10.768 1.00 . E E .  69 VAL HG22 1 1 
        1  11024 5 1  73 VAL HG23 H -23.605 -23.322 -10.599 1.00 . E E .  69 VAL HG23 1 1 
        1  11025 5 1  73 VAL N    N -24.164 -26.346  -9.487 1.00 . E E .  69 VAL N    1 1 
        1  11026 5 1  73 VAL O    O -24.470 -26.174  -6.611 1.00 . E E .  69 VAL O    1 1 
        1  11027 5 1  74 THR C    C -20.904 -25.261  -4.664 1.00 . E E .  70 THR C    1 1 
        1  11028 5 1  74 THR CA   C -22.059 -26.066  -5.255 1.00 . E E .  70 THR CA   1 1 
        1  11029 5 1  74 THR CB   C -21.772 -27.567  -5.147 1.00 . E E .  70 THR CB   1 1 
        1  11030 5 1  74 THR CG2  C -20.509 -27.920  -5.937 1.00 . E E .  70 THR CG2  1 1 
        1  11031 5 1  74 THR H    H -21.509 -25.397  -7.189 1.00 . E E .  70 THR H    1 1 
        1  11032 5 1  74 THR HA   H -22.957 -25.843  -4.698 1.00 . E E .  70 THR HA   1 1 
        1  11033 5 1  74 THR HB   H -22.607 -28.119  -5.553 1.00 . E E .  70 THR HB   1 1 
        1  11034 5 1  74 THR HG1  H -21.975 -28.790  -3.650 1.00 . E E .  70 THR HG1  1 1 
        1  11035 5 1  74 THR HG21 H -20.268 -28.962  -5.784 1.00 . E E .  70 THR HG21 1 1 
        1  11036 5 1  74 THR HG22 H -19.687 -27.308  -5.595 1.00 . E E .  70 THR HG22 1 1 
        1  11037 5 1  74 THR HG23 H -20.678 -27.741  -6.988 1.00 . E E .  70 THR HG23 1 1 
        1  11038 5 1  74 THR N    N -22.271 -25.698  -6.651 1.00 . E E .  70 THR N    1 1 
        1  11039 5 1  74 THR O    O -19.975 -24.885  -5.378 1.00 . E E .  70 THR O    1 1 
        1  11040 5 1  74 THR OG1  O -21.598 -27.917  -3.782 1.00 . E E .  70 THR OG1  1 1 
        1  11041 5 1  75 HIS C    C -19.620 -24.773  -1.301 1.00 . E E .  71 HIS C    1 1 
        1  11042 5 1  75 HIS CA   C -19.916 -24.224  -2.704 1.00 . E E .  71 HIS CA   1 1 
        1  11043 5 1  75 HIS CB   C -20.329 -22.751  -2.629 1.00 . E E .  71 HIS CB   1 1 
        1  11044 5 1  75 HIS CD2  C -19.239 -21.354  -0.686 1.00 . E E .  71 HIS CD2  1 1 
        1  11045 5 1  75 HIS CE1  C -17.456 -20.703  -1.730 1.00 . E E .  71 HIS CE1  1 1 
        1  11046 5 1  75 HIS CG   C -19.304 -21.880  -1.953 1.00 . E E .  71 HIS CG   1 1 
        1  11047 5 1  75 HIS H    H -21.723 -25.327  -2.836 1.00 . E E .  71 HIS H    1 1 
        1  11048 5 1  75 HIS HA   H -19.014 -24.295  -3.293 1.00 . E E .  71 HIS HA   1 1 
        1  11049 5 1  75 HIS HB2  H -20.483 -22.382  -3.631 1.00 . E E .  71 HIS HB2  1 1 
        1  11050 5 1  75 HIS HB3  H -21.262 -22.681  -2.089 1.00 . E E .  71 HIS HB3  1 1 
        1  11051 5 1  75 HIS HD1  H -17.902 -21.656  -3.524 1.00 . E E .  71 HIS HD1  1 1 
        1  11052 5 1  75 HIS HD2  H -19.980 -21.497   0.087 1.00 . E E .  71 HIS HD2  1 1 
        1  11053 5 1  75 HIS HE1  H -16.511 -20.234  -1.960 1.00 . E E .  71 HIS HE1  1 1 
        1  11054 5 1  75 HIS N    N -20.965 -24.997  -3.361 1.00 . E E .  71 HIS N    1 1 
        1  11055 5 1  75 HIS ND1  N -18.157 -21.452  -2.601 1.00 . E E .  71 HIS ND1  1 1 
        1  11056 5 1  75 HIS NE2  N -18.069 -20.611  -0.548 1.00 . E E .  71 HIS NE2  1 1 
        1  11057 5 1  75 HIS O    O -19.947 -24.136  -0.295 1.00 . E E .  71 HIS O    1 1 
        1  11058 5 1  76 PRO C    C -17.148 -26.099   0.434 1.00 . E E .  72 PRO C    1 1 
        1  11059 5 1  76 PRO CA   C -18.588 -26.491   0.114 1.00 . E E .  72 PRO CA   1 1 
        1  11060 5 1  76 PRO CB   C -18.719 -28.002  -0.078 1.00 . E E .  72 PRO CB   1 1 
        1  11061 5 1  76 PRO CD   C -18.720 -26.911  -2.269 1.00 . E E .  72 PRO CD   1 1 
        1  11062 5 1  76 PRO CG   C -18.533 -28.247  -1.541 1.00 . E E .  72 PRO CG   1 1 
        1  11063 5 1  76 PRO HA   H -19.253 -26.165   0.899 1.00 . E E .  72 PRO HA   1 1 
        1  11064 5 1  76 PRO HB2  H -17.954 -28.514   0.490 1.00 . E E .  72 PRO HB2  1 1 
        1  11065 5 1  76 PRO HB3  H -19.699 -28.334   0.227 1.00 . E E .  72 PRO HB3  1 1 
        1  11066 5 1  76 PRO HD2  H -17.811 -26.636  -2.786 1.00 . E E .  72 PRO HD2  1 1 
        1  11067 5 1  76 PRO HD3  H -19.547 -26.970  -2.961 1.00 . E E .  72 PRO HD3  1 1 
        1  11068 5 1  76 PRO HG2  H -17.540 -28.634  -1.722 1.00 . E E .  72 PRO HG2  1 1 
        1  11069 5 1  76 PRO HG3  H -19.272 -28.951  -1.891 1.00 . E E .  72 PRO HG3  1 1 
        1  11070 5 1  76 PRO N    N -19.026 -25.944  -1.199 1.00 . E E .  72 PRO N    1 1 
        1  11071 5 1  76 PRO O    O -16.382 -25.745  -0.460 1.00 . E E .  72 PRO O    1 1 
        1  11072 5 1  77 VAL C    C -14.635 -27.093   2.450 1.00 . E E .  73 VAL C    1 1 
        1  11073 5 1  77 VAL CA   C -15.420 -25.829   2.125 1.00 . E E .  73 VAL CA   1 1 
        1  11074 5 1  77 VAL CB   C -15.439 -24.917   3.353 1.00 . E E .  73 VAL CB   1 1 
        1  11075 5 1  77 VAL CG1  C -16.108 -23.589   2.996 1.00 . E E .  73 VAL CG1  1 1 
        1  11076 5 1  77 VAL CG2  C -16.214 -25.590   4.488 1.00 . E E .  73 VAL CG2  1 1 
        1  11077 5 1  77 VAL H    H -17.435 -26.443   2.388 1.00 . E E .  73 VAL H    1 1 
        1  11078 5 1  77 VAL HA   H -14.922 -25.310   1.318 1.00 . E E .  73 VAL HA   1 1 
        1  11079 5 1  77 VAL HB   H -14.424 -24.729   3.673 1.00 . E E .  73 VAL HB   1 1 
        1  11080 5 1  77 VAL HG11 H -15.473 -23.041   2.315 1.00 . E E .  73 VAL HG11 1 1 
        1  11081 5 1  77 VAL HG12 H -16.257 -23.009   3.895 1.00 . E E .  73 VAL HG12 1 1 
        1  11082 5 1  77 VAL HG13 H -17.062 -23.779   2.527 1.00 . E E .  73 VAL HG13 1 1 
        1  11083 5 1  77 VAL HG21 H -15.874 -26.609   4.603 1.00 . E E .  73 VAL HG21 1 1 
        1  11084 5 1  77 VAL HG22 H -17.269 -25.588   4.256 1.00 . E E .  73 VAL HG22 1 1 
        1  11085 5 1  77 VAL HG23 H -16.046 -25.050   5.409 1.00 . E E .  73 VAL HG23 1 1 
        1  11086 5 1  77 VAL N    N -16.781 -26.165   1.713 1.00 . E E .  73 VAL N    1 1 
        1  11087 5 1  77 VAL O    O -15.210 -28.122   2.807 1.00 . E E .  73 VAL O    1 1 
        1  11088 5 1  78 ASP C    C -11.929 -28.043   4.037 1.00 . E E .  74 ASP C    1 1 
        1  11089 5 1  78 ASP CA   C -12.454 -28.145   2.610 1.00 . E E .  74 ASP CA   1 1 
        1  11090 5 1  78 ASP CB   C -11.278 -28.170   1.630 1.00 . E E .  74 ASP CB   1 1 
        1  11091 5 1  78 ASP CG   C -10.645 -29.559   1.599 1.00 . E E .  74 ASP CG   1 1 
        1  11092 5 1  78 ASP H    H -12.914 -26.150   2.065 1.00 . E E .  74 ASP H    1 1 
        1  11093 5 1  78 ASP HA   H -13.023 -29.057   2.504 1.00 . E E .  74 ASP HA   1 1 
        1  11094 5 1  78 ASP HB2  H -11.630 -27.913   0.642 1.00 . E E .  74 ASP HB2  1 1 
        1  11095 5 1  78 ASP HB3  H -10.538 -27.449   1.943 1.00 . E E .  74 ASP HB3  1 1 
        1  11096 5 1  78 ASP N    N -13.316 -27.005   2.325 1.00 . E E .  74 ASP N    1 1 
        1  11097 5 1  78 ASP O    O -11.271 -27.065   4.389 1.00 . E E .  74 ASP O    1 1 
        1  11098 5 1  78 ASP OD1  O -10.634 -30.210   2.631 1.00 . E E .  74 ASP OD1  1 1 
        1  11099 5 1  78 ASP OD2  O -10.182 -29.950   0.541 1.00 . E E .  74 ASP OD2  1 1 
        1  11100 5 1  79 VAL C    C -10.690 -30.050   6.471 1.00 . E E .  75 VAL C    1 1 
        1  11101 5 1  79 VAL CA   C -11.802 -29.027   6.256 1.00 . E E .  75 VAL CA   1 1 
        1  11102 5 1  79 VAL CB   C -12.983 -29.335   7.186 1.00 . E E .  75 VAL CB   1 1 
        1  11103 5 1  79 VAL CG1  C -12.539 -29.210   8.647 1.00 . E E .  75 VAL CG1  1 1 
        1  11104 5 1  79 VAL CG2  C -14.121 -28.342   6.930 1.00 . E E .  75 VAL CG2  1 1 
        1  11105 5 1  79 VAL H    H -12.767 -29.796   4.528 1.00 . E E .  75 VAL H    1 1 
        1  11106 5 1  79 VAL HA   H -11.419 -28.046   6.502 1.00 . E E .  75 VAL HA   1 1 
        1  11107 5 1  79 VAL HB   H -13.332 -30.341   7.002 1.00 . E E .  75 VAL HB   1 1 
        1  11108 5 1  79 VAL HG11 H -11.654 -29.807   8.807 1.00 . E E .  75 VAL HG11 1 1 
        1  11109 5 1  79 VAL HG12 H -13.330 -29.557   9.294 1.00 . E E .  75 VAL HG12 1 1 
        1  11110 5 1  79 VAL HG13 H -12.320 -28.175   8.868 1.00 . E E .  75 VAL HG13 1 1 
        1  11111 5 1  79 VAL HG21 H -14.940 -28.548   7.604 1.00 . E E .  75 VAL HG21 1 1 
        1  11112 5 1  79 VAL HG22 H -14.463 -28.441   5.910 1.00 . E E .  75 VAL HG22 1 1 
        1  11113 5 1  79 VAL HG23 H -13.766 -27.336   7.094 1.00 . E E .  75 VAL HG23 1 1 
        1  11114 5 1  79 VAL N    N -12.238 -29.040   4.861 1.00 . E E .  75 VAL N    1 1 
        1  11115 5 1  79 VAL O    O -10.881 -31.248   6.266 1.00 . E E .  75 VAL O    1 1 
        1  11116 5 1  80 LEU C    C  -8.067 -30.315   8.680 1.00 . E E .  76 LEU C    1 1 
        1  11117 5 1  80 LEU CA   C  -8.390 -30.414   7.195 1.00 . E E .  76 LEU CA   1 1 
        1  11118 5 1  80 LEU CB   C  -7.172 -29.976   6.378 1.00 . E E .  76 LEU CB   1 1 
        1  11119 5 1  80 LEU CD1  C  -6.454 -29.276   4.088 1.00 . E E .  76 LEU CD1  1 1 
        1  11120 5 1  80 LEU CD2  C  -7.425 -31.547   4.453 1.00 . E E .  76 LEU CD2  1 1 
        1  11121 5 1  80 LEU CG   C  -7.485 -30.079   4.884 1.00 . E E .  76 LEU CG   1 1 
        1  11122 5 1  80 LEU H    H  -9.438 -28.588   7.000 1.00 . E E .  76 LEU H    1 1 
        1  11123 5 1  80 LEU HA   H  -8.633 -31.438   6.949 1.00 . E E .  76 LEU HA   1 1 
        1  11124 5 1  80 LEU HB2  H  -6.925 -28.953   6.623 1.00 . E E .  76 LEU HB2  1 1 
        1  11125 5 1  80 LEU HB3  H  -6.333 -30.615   6.611 1.00 . E E .  76 LEU HB3  1 1 
        1  11126 5 1  80 LEU HD11 H  -6.752 -28.238   4.059 1.00 . E E .  76 LEU HD11 1 1 
        1  11127 5 1  80 LEU HD12 H  -6.394 -29.661   3.081 1.00 . E E .  76 LEU HD12 1 1 
        1  11128 5 1  80 LEU HD13 H  -5.488 -29.359   4.564 1.00 . E E .  76 LEU HD13 1 1 
        1  11129 5 1  80 LEU HD21 H  -8.210 -32.100   4.948 1.00 . E E .  76 LEU HD21 1 1 
        1  11130 5 1  80 LEU HD22 H  -6.466 -31.962   4.725 1.00 . E E .  76 LEU HD22 1 1 
        1  11131 5 1  80 LEU HD23 H  -7.557 -31.615   3.384 1.00 . E E .  76 LEU HD23 1 1 
        1  11132 5 1  80 LEU HG   H  -8.474 -29.686   4.692 1.00 . E E .  76 LEU HG   1 1 
        1  11133 5 1  80 LEU N    N  -9.530 -29.557   6.888 1.00 . E E .  76 LEU N    1 1 
        1  11134 5 1  80 LEU O    O  -8.080 -29.224   9.247 1.00 . E E .  76 LEU O    1 1 
        1  11135 5 1  81 GLU C    C  -6.256 -32.289  11.055 1.00 . E E .  77 GLU C    1 1 
        1  11136 5 1  81 GLU CA   C  -7.495 -31.461  10.744 1.00 . E E .  77 GLU CA   1 1 
        1  11137 5 1  81 GLU CB   C  -8.695 -32.032  11.501 1.00 . E E .  77 GLU CB   1 1 
        1  11138 5 1  81 GLU CD   C -11.104 -31.575  12.150 1.00 . E E .  77 GLU CD   1 1 
        1  11139 5 1  81 GLU CG   C  -9.887 -31.078  11.364 1.00 . E E .  77 GLU CG   1 1 
        1  11140 5 1  81 GLU H    H  -7.726 -32.285   8.805 1.00 . E E .  77 GLU H    1 1 
        1  11141 5 1  81 GLU HA   H  -7.324 -30.449  11.084 1.00 . E E .  77 GLU HA   1 1 
        1  11142 5 1  81 GLU HB2  H  -8.954 -32.997  11.090 1.00 . E E .  77 GLU HB2  1 1 
        1  11143 5 1  81 GLU HB3  H  -8.444 -32.140  12.547 1.00 . E E .  77 GLU HB3  1 1 
        1  11144 5 1  81 GLU HG2  H  -9.603 -30.105  11.738 1.00 . E E .  77 GLU HG2  1 1 
        1  11145 5 1  81 GLU HG3  H -10.150 -30.988  10.321 1.00 . E E .  77 GLU HG3  1 1 
        1  11146 5 1  81 GLU N    N  -7.771 -31.448   9.311 1.00 . E E .  77 GLU N    1 1 
        1  11147 5 1  81 GLU O    O  -6.113 -33.419  10.587 1.00 . E E .  77 GLU O    1 1 
        1  11148 5 1  81 GLU OE1  O -11.108 -32.716  12.588 1.00 . E E .  77 GLU OE1  1 1 
        1  11149 5 1  81 GLU OE2  O -12.035 -30.797  12.295 1.00 . E E .  77 GLU OE2  1 1 
        1  11150 5 1  82 ALA C    C  -4.171 -32.520  13.818 1.00 . E E .  78 ALA C    1 1 
        1  11151 5 1  82 ALA CA   C  -4.166 -32.414  12.298 1.00 . E E .  78 ALA CA   1 1 
        1  11152 5 1  82 ALA CB   C  -2.919 -31.659  11.834 1.00 . E E .  78 ALA CB   1 1 
        1  11153 5 1  82 ALA H    H  -5.518 -30.789  12.151 1.00 . E E .  78 ALA H    1 1 
        1  11154 5 1  82 ALA HA   H  -4.151 -33.410  11.875 1.00 . E E .  78 ALA HA   1 1 
        1  11155 5 1  82 ALA HB1  H  -2.788 -31.802  10.771 1.00 . E E .  78 ALA HB1  1 1 
        1  11156 5 1  82 ALA HB2  H  -2.052 -32.035  12.357 1.00 . E E .  78 ALA HB2  1 1 
        1  11157 5 1  82 ALA HB3  H  -3.039 -30.606  12.042 1.00 . E E .  78 ALA HB3  1 1 
        1  11158 5 1  82 ALA N    N  -5.364 -31.712  11.852 1.00 . E E .  78 ALA N    1 1 
        1  11159 5 1  82 ALA O    O  -4.277 -31.511  14.514 1.00 . E E .  78 ALA O    1 1 
        1  11160 5 1  83 LYS C    C  -2.826 -33.525  16.428 1.00 . E E .  79 LYS C    1 1 
        1  11161 5 1  83 LYS CA   C  -4.128 -33.961  15.768 1.00 . E E .  79 LYS CA   1 1 
        1  11162 5 1  83 LYS CB   C  -4.384 -35.440  16.065 1.00 . E E .  79 LYS CB   1 1 
        1  11163 5 1  83 LYS CD   C  -4.996 -37.082  17.851 1.00 . E E .  79 LYS CD   1 1 
        1  11164 5 1  83 LYS CE   C  -3.783 -37.985  17.611 1.00 . E E .  79 LYS CE   1 1 
        1  11165 5 1  83 LYS CG   C  -4.630 -35.624  17.564 1.00 . E E .  79 LYS CG   1 1 
        1  11166 5 1  83 LYS H    H  -3.956 -34.510  13.727 1.00 . E E .  79 LYS H    1 1 
        1  11167 5 1  83 LYS HA   H  -4.940 -33.378  16.177 1.00 . E E .  79 LYS HA   1 1 
        1  11168 5 1  83 LYS HB2  H  -5.252 -35.772  15.512 1.00 . E E .  79 LYS HB2  1 1 
        1  11169 5 1  83 LYS HB3  H  -3.524 -36.019  15.769 1.00 . E E .  79 LYS HB3  1 1 
        1  11170 5 1  83 LYS HD2  H  -5.316 -37.175  18.879 1.00 . E E .  79 LYS HD2  1 1 
        1  11171 5 1  83 LYS HD3  H  -5.800 -37.385  17.196 1.00 . E E .  79 LYS HD3  1 1 
        1  11172 5 1  83 LYS HE2  H  -2.875 -37.447  17.845 1.00 . E E .  79 LYS HE2  1 1 
        1  11173 5 1  83 LYS HE3  H  -3.854 -38.856  18.245 1.00 . E E .  79 LYS HE3  1 1 
        1  11174 5 1  83 LYS HG2  H  -3.733 -35.363  18.108 1.00 . E E .  79 LYS HG2  1 1 
        1  11175 5 1  83 LYS HG3  H  -5.440 -34.984  17.877 1.00 . E E .  79 LYS HG3  1 1 
        1  11176 5 1  83 LYS HZ1  H  -2.936 -37.982  15.709 1.00 . E E .  79 LYS HZ1  1 1 
        1  11177 5 1  83 LYS HZ2  H  -4.628 -38.103  15.712 1.00 . E E .  79 LYS HZ2  1 1 
        1  11178 5 1  83 LYS HZ3  H  -3.680 -39.449  16.135 1.00 . E E .  79 LYS HZ3  1 1 
        1  11179 5 1  83 LYS N    N  -4.071 -33.744  14.327 1.00 . E E .  79 LYS N    1 1 
        1  11180 5 1  83 LYS NZ   N  -3.754 -38.412  16.184 1.00 . E E .  79 LYS NZ   1 1 
        1  11181 5 1  83 LYS O    O  -1.750 -34.020  16.091 1.00 . E E .  79 LYS O    1 1 
        1  11182 5 1  84 ILE C    C  -2.080 -31.942  19.554 1.00 . E E .  80 ILE C    1 1 
        1  11183 5 1  84 ILE CA   C  -1.764 -32.079  18.071 1.00 . E E .  80 ILE CA   1 1 
        1  11184 5 1  84 ILE CB   C  -1.366 -30.712  17.505 1.00 . E E .  80 ILE CB   1 1 
        1  11185 5 1  84 ILE CD1  C  -0.051 -31.742  15.573 1.00 . E E .  80 ILE CD1  1 1 
        1  11186 5 1  84 ILE CG1  C  -1.190 -30.790  15.977 1.00 . E E .  80 ILE CG1  1 1 
        1  11187 5 1  84 ILE CG2  C  -0.061 -30.249  18.160 1.00 . E E .  80 ILE CG2  1 1 
        1  11188 5 1  84 ILE H    H  -3.826 -32.322  17.676 1.00 . E E .  80 ILE H    1 1 
        1  11189 5 1  84 ILE HA   H  -0.942 -32.769  17.949 1.00 . E E .  80 ILE HA   1 1 
        1  11190 5 1  84 ILE HB   H  -2.146 -29.999  17.736 1.00 . E E .  80 ILE HB   1 1 
        1  11191 5 1  84 ILE HD11 H   0.701 -31.186  15.034 1.00 . E E .  80 ILE HD11 1 1 
        1  11192 5 1  84 ILE HD12 H  -0.446 -32.517  14.932 1.00 . E E .  80 ILE HD12 1 1 
        1  11193 5 1  84 ILE HD13 H   0.396 -32.193  16.446 1.00 . E E .  80 ILE HD13 1 1 
        1  11194 5 1  84 ILE HG12 H  -2.110 -31.139  15.535 1.00 . E E .  80 ILE HG12 1 1 
        1  11195 5 1  84 ILE HG13 H  -0.972 -29.801  15.600 1.00 . E E .  80 ILE HG13 1 1 
        1  11196 5 1  84 ILE HG21 H  -0.255 -29.961  19.182 1.00 . E E .  80 ILE HG21 1 1 
        1  11197 5 1  84 ILE HG22 H   0.334 -29.404  17.616 1.00 . E E .  80 ILE HG22 1 1 
        1  11198 5 1  84 ILE HG23 H   0.656 -31.056  18.142 1.00 . E E .  80 ILE HG23 1 1 
        1  11199 5 1  84 ILE N    N  -2.935 -32.607  17.383 1.00 . E E .  80 ILE N    1 1 
        1  11200 5 1  84 ILE O    O  -2.918 -31.128  19.944 1.00 . E E .  80 ILE O    1 1 
        1  11201 5 1  85 LYS C    C  -0.708 -31.889  22.575 1.00 . E E .  81 LYS C    1 1 
        1  11202 5 1  85 LYS CA   C  -1.702 -32.754  21.807 1.00 . E E .  81 LYS CA   1 1 
        1  11203 5 1  85 LYS CB   C  -1.630 -34.197  22.312 1.00 . E E .  81 LYS CB   1 1 
        1  11204 5 1  85 LYS CD   C  -2.078 -35.728  24.228 1.00 . E E .  81 LYS CD   1 1 
        1  11205 5 1  85 LYS CE   C  -2.890 -35.914  25.512 1.00 . E E .  81 LYS CE   1 1 
        1  11206 5 1  85 LYS CG   C  -2.227 -34.292  23.716 1.00 . E E .  81 LYS CG   1 1 
        1  11207 5 1  85 LYS H    H  -0.698 -33.310  20.025 1.00 . E E .  81 LYS H    1 1 
        1  11208 5 1  85 LYS HA   H  -2.700 -32.375  21.969 1.00 . E E .  81 LYS HA   1 1 
        1  11209 5 1  85 LYS HB2  H  -2.185 -34.837  21.642 1.00 . E E .  81 LYS HB2  1 1 
        1  11210 5 1  85 LYS HB3  H  -0.598 -34.514  22.341 1.00 . E E .  81 LYS HB3  1 1 
        1  11211 5 1  85 LYS HD2  H  -2.433 -36.415  23.475 1.00 . E E .  81 LYS HD2  1 1 
        1  11212 5 1  85 LYS HD3  H  -1.036 -35.928  24.433 1.00 . E E .  81 LYS HD3  1 1 
        1  11213 5 1  85 LYS HE2  H  -2.431 -36.681  26.119 1.00 . E E .  81 LYS HE2  1 1 
        1  11214 5 1  85 LYS HE3  H  -2.918 -34.987  26.066 1.00 . E E .  81 LYS HE3  1 1 
        1  11215 5 1  85 LYS HG2  H  -1.706 -33.614  24.377 1.00 . E E .  81 LYS HG2  1 1 
        1  11216 5 1  85 LYS HG3  H  -3.275 -34.033  23.682 1.00 . E E .  81 LYS HG3  1 1 
        1  11217 5 1  85 LYS HZ1  H  -4.253 -37.233  24.652 1.00 . E E .  81 LYS HZ1  1 1 
        1  11218 5 1  85 LYS HZ2  H  -4.711 -35.602  24.552 1.00 . E E .  81 LYS HZ2  1 1 
        1  11219 5 1  85 LYS HZ3  H  -4.840 -36.430  26.030 1.00 . E E .  81 LYS HZ3  1 1 
        1  11220 5 1  85 LYS N    N  -1.406 -32.733  20.379 1.00 . E E .  81 LYS N    1 1 
        1  11221 5 1  85 LYS NZ   N  -4.278 -36.326  25.161 1.00 . E E .  81 LYS NZ   1 1 
        1  11222 5 1  85 LYS O    O   0.493 -32.162  22.565 1.00 . E E .  81 LYS O    1 1 
        1  11223 5 1  86 GLY C    C   0.289 -28.876  23.306 1.00 . E E .  82 GLY C    1 1 
        1  11224 5 1  86 GLY CA   C  -0.348 -30.026  24.083 1.00 . E E .  82 GLY CA   1 1 
        1  11225 5 1  86 GLY H    H  -2.159 -30.615  23.133 1.00 . E E .  82 GLY H    1 1 
        1  11226 5 1  86 GLY HA2  H  -0.936 -29.619  24.893 1.00 . E E .  82 GLY HA2  1 1 
        1  11227 5 1  86 GLY HA3  H   0.435 -30.645  24.494 1.00 . E E .  82 GLY HA3  1 1 
        1  11228 5 1  86 GLY N    N  -1.209 -30.848  23.238 1.00 . E E .  82 GLY N    1 1 
        1  11229 5 1  86 GLY O    O   1.485 -28.605  23.443 1.00 . E E .  82 GLY O    1 1 
        1  11230 5 1  87 ILE C    C   0.361 -25.957  22.714 1.00 . E E .  83 ILE C    1 1 
        1  11231 5 1  87 ILE CA   C  -0.019 -27.060  21.726 1.00 . E E .  83 ILE CA   1 1 
        1  11232 5 1  87 ILE CB   C  -1.100 -26.555  20.763 1.00 . E E .  83 ILE CB   1 1 
        1  11233 5 1  87 ILE CD1  C  -2.695 -27.238  18.960 1.00 . E E .  83 ILE CD1  1 1 
        1  11234 5 1  87 ILE CG1  C  -1.495 -27.678  19.801 1.00 . E E .  83 ILE CG1  1 1 
        1  11235 5 1  87 ILE CG2  C  -0.565 -25.371  19.951 1.00 . E E .  83 ILE CG2  1 1 
        1  11236 5 1  87 ILE H    H  -1.420 -28.541  22.316 1.00 . E E .  83 ILE H    1 1 
        1  11237 5 1  87 ILE HA   H   0.856 -27.338  21.157 1.00 . E E .  83 ILE HA   1 1 
        1  11238 5 1  87 ILE HB   H  -1.966 -26.241  21.327 1.00 . E E .  83 ILE HB   1 1 
        1  11239 5 1  87 ILE HD11 H  -3.190 -28.108  18.555 1.00 . E E .  83 ILE HD11 1 1 
        1  11240 5 1  87 ILE HD12 H  -2.356 -26.608  18.151 1.00 . E E .  83 ILE HD12 1 1 
        1  11241 5 1  87 ILE HD13 H  -3.386 -26.686  19.581 1.00 . E E .  83 ILE HD13 1 1 
        1  11242 5 1  87 ILE HG12 H  -0.661 -27.900  19.152 1.00 . E E .  83 ILE HG12 1 1 
        1  11243 5 1  87 ILE HG13 H  -1.758 -28.560  20.366 1.00 . E E .  83 ILE HG13 1 1 
        1  11244 5 1  87 ILE HG21 H  -0.212 -24.603  20.623 1.00 . E E .  83 ILE HG21 1 1 
        1  11245 5 1  87 ILE HG22 H  -1.356 -24.972  19.332 1.00 . E E .  83 ILE HG22 1 1 
        1  11246 5 1  87 ILE HG23 H   0.250 -25.704  19.325 1.00 . E E .  83 ILE HG23 1 1 
        1  11247 5 1  87 ILE N    N  -0.501 -28.229  22.455 1.00 . E E .  83 ILE N    1 1 
        1  11248 5 1  87 ILE O    O  -0.303 -25.766  23.733 1.00 . E E .  83 ILE O    1 1 
        1  11249 5 1  88 LYS C    C   1.443 -22.815  22.791 1.00 . E E .  84 LYS C    1 1 
        1  11250 5 1  88 LYS CA   C   1.925 -24.178  23.277 1.00 . E E .  84 LYS CA   1 1 
        1  11251 5 1  88 LYS CB   C   3.457 -24.205  23.289 1.00 . E E .  84 LYS CB   1 1 
        1  11252 5 1  88 LYS CD   C   5.528 -23.137  24.185 1.00 . E E .  84 LYS CD   1 1 
        1  11253 5 1  88 LYS CE   C   6.086 -22.166  25.225 1.00 . E E .  84 LYS CE   1 1 
        1  11254 5 1  88 LYS CG   C   4.001 -23.165  24.272 1.00 . E E .  84 LYS CG   1 1 
        1  11255 5 1  88 LYS H    H   1.900 -25.407  21.559 1.00 . E E .  84 LYS H    1 1 
        1  11256 5 1  88 LYS HA   H   1.563 -24.347  24.280 1.00 . E E .  84 LYS HA   1 1 
        1  11257 5 1  88 LYS HB2  H   3.795 -25.188  23.584 1.00 . E E .  84 LYS HB2  1 1 
        1  11258 5 1  88 LYS HB3  H   3.825 -23.982  22.298 1.00 . E E .  84 LYS HB3  1 1 
        1  11259 5 1  88 LYS HD2  H   5.915 -24.129  24.372 1.00 . E E .  84 LYS HD2  1 1 
        1  11260 5 1  88 LYS HD3  H   5.826 -22.814  23.199 1.00 . E E .  84 LYS HD3  1 1 
        1  11261 5 1  88 LYS HE2  H   5.603 -21.206  25.116 1.00 . E E .  84 LYS HE2  1 1 
        1  11262 5 1  88 LYS HE3  H   5.900 -22.553  26.216 1.00 . E E .  84 LYS HE3  1 1 
        1  11263 5 1  88 LYS HG2  H   3.604 -22.191  24.022 1.00 . E E .  84 LYS HG2  1 1 
        1  11264 5 1  88 LYS HG3  H   3.704 -23.429  25.277 1.00 . E E .  84 LYS HG3  1 1 
        1  11265 5 1  88 LYS HZ1  H   7.838 -21.041  25.273 1.00 . E E .  84 LYS HZ1  1 1 
        1  11266 5 1  88 LYS HZ2  H   7.785 -22.184  24.021 1.00 . E E .  84 LYS HZ2  1 1 
        1  11267 5 1  88 LYS HZ3  H   8.063 -22.689  25.619 1.00 . E E .  84 LYS HZ3  1 1 
        1  11268 5 1  88 LYS N    N   1.434 -25.236  22.402 1.00 . E E .  84 LYS N    1 1 
        1  11269 5 1  88 LYS NZ   N   7.554 -22.009  25.019 1.00 . E E .  84 LYS NZ   1 1 
        1  11270 5 1  88 LYS O    O   0.838 -22.051  23.543 1.00 . E E .  84 LYS O    1 1 
        1  11271 5 1  89 ASP C    C   1.218 -21.364  19.427 1.00 . E E .  85 ASP C    1 1 
        1  11272 5 1  89 ASP CA   C   1.333 -21.242  20.942 1.00 . E E .  85 ASP CA   1 1 
        1  11273 5 1  89 ASP CB   C   2.375 -20.176  21.288 1.00 . E E .  85 ASP CB   1 1 
        1  11274 5 1  89 ASP CG   C   1.801 -18.786  21.034 1.00 . E E .  85 ASP CG   1 1 
        1  11275 5 1  89 ASP H    H   2.183 -23.186  20.971 1.00 . E E .  85 ASP H    1 1 
        1  11276 5 1  89 ASP HA   H   0.378 -20.943  21.346 1.00 . E E .  85 ASP HA   1 1 
        1  11277 5 1  89 ASP HB2  H   2.650 -20.267  22.329 1.00 . E E .  85 ASP HB2  1 1 
        1  11278 5 1  89 ASP HB3  H   3.251 -20.318  20.672 1.00 . E E .  85 ASP HB3  1 1 
        1  11279 5 1  89 ASP N    N   1.718 -22.523  21.524 1.00 . E E .  85 ASP N    1 1 
        1  11280 5 1  89 ASP O    O   1.844 -22.231  18.819 1.00 . E E .  85 ASP O    1 1 
        1  11281 5 1  89 ASP OD1  O   1.121 -18.278  21.910 1.00 . E E .  85 ASP OD1  1 1 
        1  11282 5 1  89 ASP OD2  O   2.050 -18.250  19.966 1.00 . E E .  85 ASP OD2  1 1 
        1  11283 5 1  90 VAL C    C   0.450 -19.163  16.745 1.00 . E E .  86 VAL C    1 1 
        1  11284 5 1  90 VAL CA   C   0.215 -20.537  17.371 1.00 . E E .  86 VAL CA   1 1 
        1  11285 5 1  90 VAL CB   C  -1.212 -21.012  17.061 1.00 . E E .  86 VAL CB   1 1 
        1  11286 5 1  90 VAL CG1  C  -1.397 -21.160  15.548 1.00 . E E .  86 VAL CG1  1 1 
        1  11287 5 1  90 VAL CG2  C  -1.461 -22.370  17.728 1.00 . E E .  86 VAL CG2  1 1 
        1  11288 5 1  90 VAL H    H  -0.024 -19.795  19.346 1.00 . E E .  86 VAL H    1 1 
        1  11289 5 1  90 VAL HA   H   0.912 -21.237  16.932 1.00 . E E .  86 VAL HA   1 1 
        1  11290 5 1  90 VAL HB   H  -1.920 -20.290  17.440 1.00 . E E .  86 VAL HB   1 1 
        1  11291 5 1  90 VAL HG11 H  -2.380 -21.559  15.343 1.00 . E E .  86 VAL HG11 1 1 
        1  11292 5 1  90 VAL HG12 H  -0.647 -21.831  15.157 1.00 . E E .  86 VAL HG12 1 1 
        1  11293 5 1  90 VAL HG13 H  -1.296 -20.193  15.077 1.00 . E E .  86 VAL HG13 1 1 
        1  11294 5 1  90 VAL HG21 H  -2.258 -22.886  17.213 1.00 . E E .  86 VAL HG21 1 1 
        1  11295 5 1  90 VAL HG22 H  -1.740 -22.217  18.761 1.00 . E E .  86 VAL HG22 1 1 
        1  11296 5 1  90 VAL HG23 H  -0.561 -22.964  17.684 1.00 . E E .  86 VAL HG23 1 1 
        1  11297 5 1  90 VAL N    N   0.426 -20.487  18.817 1.00 . E E .  86 VAL N    1 1 
        1  11298 5 1  90 VAL O    O  -0.073 -18.154  17.215 1.00 . E E .  86 VAL O    1 1 
        1  11299 5 1  91 ILE C    C   1.005 -18.115  13.487 1.00 . E E .  87 ILE C    1 1 
        1  11300 5 1  91 ILE CA   C   1.490 -17.921  14.921 1.00 . E E .  87 ILE CA   1 1 
        1  11301 5 1  91 ILE CB   C   2.986 -17.583  14.911 1.00 . E E .  87 ILE CB   1 1 
        1  11302 5 1  91 ILE CD1  C   2.811 -16.476  17.183 1.00 . E E .  87 ILE CD1  1 1 
        1  11303 5 1  91 ILE CG1  C   3.545 -17.529  16.342 1.00 . E E .  87 ILE CG1  1 1 
        1  11304 5 1  91 ILE CG2  C   3.201 -16.234  14.221 1.00 . E E .  87 ILE CG2  1 1 
        1  11305 5 1  91 ILE H    H   1.683 -19.973  15.395 1.00 . E E .  87 ILE H    1 1 
        1  11306 5 1  91 ILE HA   H   0.944 -17.103  15.367 1.00 . E E .  87 ILE HA   1 1 
        1  11307 5 1  91 ILE HB   H   3.510 -18.346  14.354 1.00 . E E .  87 ILE HB   1 1 
        1  11308 5 1  91 ILE HD11 H   1.766 -16.740  17.260 1.00 . E E .  87 ILE HD11 1 1 
        1  11309 5 1  91 ILE HD12 H   2.906 -15.507  16.718 1.00 . E E .  87 ILE HD12 1 1 
        1  11310 5 1  91 ILE HD13 H   3.245 -16.444  18.171 1.00 . E E .  87 ILE HD13 1 1 
        1  11311 5 1  91 ILE HG12 H   3.426 -18.497  16.805 1.00 . E E .  87 ILE HG12 1 1 
        1  11312 5 1  91 ILE HG13 H   4.595 -17.281  16.303 1.00 . E E .  87 ILE HG13 1 1 
        1  11313 5 1  91 ILE HG21 H   4.249 -15.976  14.256 1.00 . E E .  87 ILE HG21 1 1 
        1  11314 5 1  91 ILE HG22 H   2.627 -15.474  14.731 1.00 . E E .  87 ILE HG22 1 1 
        1  11315 5 1  91 ILE HG23 H   2.879 -16.300  13.192 1.00 . E E .  87 ILE HG23 1 1 
        1  11316 5 1  91 ILE N    N   1.247 -19.144  15.681 1.00 . E E .  87 ILE N    1 1 
        1  11317 5 1  91 ILE O    O   1.442 -19.037  12.796 1.00 . E E .  87 ILE O    1 1 
        1  11318 5 1  92 LEU C    C  -0.116 -16.228  10.807 1.00 . E E .  88 LEU C    1 1 
        1  11319 5 1  92 LEU CA   C  -0.498 -17.394  11.714 1.00 . E E .  88 LEU CA   1 1 
        1  11320 5 1  92 LEU CB   C  -2.021 -17.459  11.834 1.00 . E E .  88 LEU CB   1 1 
        1  11321 5 1  92 LEU CD1  C  -2.408 -19.440  10.363 1.00 . E E .  88 LEU CD1  1 1 
        1  11322 5 1  92 LEU CD2  C  -4.113 -17.619  10.476 1.00 . E E .  88 LEU CD2  1 1 
        1  11323 5 1  92 LEU CG   C  -2.616 -17.931  10.505 1.00 . E E .  88 LEU CG   1 1 
        1  11324 5 1  92 LEU H    H  -0.180 -16.505  13.614 1.00 . E E .  88 LEU H    1 1 
        1  11325 5 1  92 LEU HA   H  -0.151 -18.311  11.260 1.00 . E E .  88 LEU HA   1 1 
        1  11326 5 1  92 LEU HB2  H  -2.292 -18.150  12.618 1.00 . E E .  88 LEU HB2  1 1 
        1  11327 5 1  92 LEU HB3  H  -2.406 -16.478  12.067 1.00 . E E .  88 LEU HB3  1 1 
        1  11328 5 1  92 LEU HD11 H  -3.027 -19.815   9.561 1.00 . E E .  88 LEU HD11 1 1 
        1  11329 5 1  92 LEU HD12 H  -2.680 -19.929  11.286 1.00 . E E .  88 LEU HD12 1 1 
        1  11330 5 1  92 LEU HD13 H  -1.370 -19.641  10.141 1.00 . E E .  88 LEU HD13 1 1 
        1  11331 5 1  92 LEU HD21 H  -4.560 -17.913  11.414 1.00 . E E .  88 LEU HD21 1 1 
        1  11332 5 1  92 LEU HD22 H  -4.579 -18.165   9.669 1.00 . E E .  88 LEU HD22 1 1 
        1  11333 5 1  92 LEU HD23 H  -4.258 -16.560  10.324 1.00 . E E .  88 LEU HD23 1 1 
        1  11334 5 1  92 LEU HG   H  -2.123 -17.421   9.690 1.00 . E E .  88 LEU HG   1 1 
        1  11335 5 1  92 LEU N    N   0.097 -17.250  13.041 1.00 . E E .  88 LEU N    1 1 
        1  11336 5 1  92 LEU O    O  -0.217 -15.064  11.194 1.00 . E E .  88 LEU O    1 1 
        1  11337 5 1  93 ASP C    C  -0.145 -15.854   7.313 1.00 . E E .  89 ASP C    1 1 
        1  11338 5 1  93 ASP CA   C   0.634 -15.551   8.588 1.00 . E E .  89 ASP CA   1 1 
        1  11339 5 1  93 ASP CB   C   2.135 -15.548   8.291 1.00 . E E .  89 ASP CB   1 1 
        1  11340 5 1  93 ASP CG   C   2.495 -14.342   7.429 1.00 . E E .  89 ASP CG   1 1 
        1  11341 5 1  93 ASP H    H   0.452 -17.502   9.375 1.00 . E E .  89 ASP H    1 1 
        1  11342 5 1  93 ASP HA   H   0.345 -14.576   8.953 1.00 . E E .  89 ASP HA   1 1 
        1  11343 5 1  93 ASP HB2  H   2.684 -15.502   9.220 1.00 . E E .  89 ASP HB2  1 1 
        1  11344 5 1  93 ASP HB3  H   2.399 -16.453   7.764 1.00 . E E .  89 ASP HB3  1 1 
        1  11345 5 1  93 ASP N    N   0.325 -16.557   9.597 1.00 . E E .  89 ASP N    1 1 
        1  11346 5 1  93 ASP O    O  -0.456 -17.012   7.034 1.00 . E E .  89 ASP O    1 1 
        1  11347 5 1  93 ASP OD1  O   2.588 -13.255   7.976 1.00 . E E .  89 ASP OD1  1 1 
        1  11348 5 1  93 ASP OD2  O   2.669 -14.522   6.235 1.00 . E E .  89 ASP OD2  1 1 
        1  11349 5 1  94 GLU C    C  -0.949 -16.159   4.481 1.00 . E E .  90 GLU C    1 1 
        1  11350 5 1  94 GLU CA   C  -1.292 -14.956   5.361 1.00 . E E .  90 GLU CA   1 1 
        1  11351 5 1  94 GLU CB   C  -1.231 -13.680   4.516 1.00 . E E .  90 GLU CB   1 1 
        1  11352 5 1  94 GLU CD   C  -1.800 -11.243   4.476 1.00 . E E .  90 GLU CD   1 1 
        1  11353 5 1  94 GLU CG   C  -1.728 -12.495   5.344 1.00 . E E .  90 GLU CG   1 1 
        1  11354 5 1  94 GLU H    H   0.009 -13.957   6.704 1.00 . E E .  90 GLU H    1 1 
        1  11355 5 1  94 GLU HA   H  -2.304 -15.072   5.720 1.00 . E E .  90 GLU HA   1 1 
        1  11356 5 1  94 GLU HB2  H  -0.211 -13.503   4.207 1.00 . E E .  90 GLU HB2  1 1 
        1  11357 5 1  94 GLU HB3  H  -1.857 -13.795   3.645 1.00 . E E .  90 GLU HB3  1 1 
        1  11358 5 1  94 GLU HG2  H  -2.711 -12.719   5.734 1.00 . E E .  90 GLU HG2  1 1 
        1  11359 5 1  94 GLU HG3  H  -1.048 -12.321   6.166 1.00 . E E .  90 GLU HG3  1 1 
        1  11360 5 1  94 GLU N    N  -0.404 -14.825   6.514 1.00 . E E .  90 GLU N    1 1 
        1  11361 5 1  94 GLU O    O  -1.847 -16.784   3.915 1.00 . E E .  90 GLU O    1 1 
        1  11362 5 1  94 GLU OE1  O  -0.756 -10.677   4.199 1.00 . E E .  90 GLU OE1  1 1 
        1  11363 5 1  94 GLU OE2  O  -2.898 -10.870   4.099 1.00 . E E .  90 GLU OE2  1 1 
        1  11364 5 1  95 ASN C    C   1.716 -18.548   4.156 1.00 . E E .  91 ASN C    1 1 
        1  11365 5 1  95 ASN CA   C   0.754 -17.578   3.471 1.00 . E E .  91 ASN CA   1 1 
        1  11366 5 1  95 ASN CB   C   1.411 -16.986   2.220 1.00 . E E .  91 ASN CB   1 1 
        1  11367 5 1  95 ASN CG   C   2.689 -16.237   2.587 1.00 . E E .  91 ASN CG   1 1 
        1  11368 5 1  95 ASN H    H   1.011 -16.004   4.878 1.00 . E E .  91 ASN H    1 1 
        1  11369 5 1  95 ASN HA   H  -0.119 -18.134   3.160 1.00 . E E .  91 ASN HA   1 1 
        1  11370 5 1  95 ASN HB2  H   1.652 -17.785   1.534 1.00 . E E .  91 ASN HB2  1 1 
        1  11371 5 1  95 ASN HB3  H   0.724 -16.303   1.744 1.00 . E E .  91 ASN HB3  1 1 
        1  11372 5 1  95 ASN HD21 H   3.467 -16.376   0.766 1.00 . E E .  91 ASN HD21 1 1 
        1  11373 5 1  95 ASN HD22 H   4.428 -15.562   1.905 1.00 . E E .  91 ASN HD22 1 1 
        1  11374 5 1  95 ASN N    N   0.336 -16.492   4.362 1.00 . E E .  91 ASN N    1 1 
        1  11375 5 1  95 ASN ND2  N   3.604 -16.042   1.677 1.00 . E E .  91 ASN ND2  1 1 
        1  11376 5 1  95 ASN O    O   2.591 -19.119   3.503 1.00 . E E .  91 ASN O    1 1 
        1  11377 5 1  95 ASN OD1  O   2.860 -15.820   3.734 1.00 . E E .  91 ASN OD1  1 1 
        1  11378 5 1  96 LEU C    C   1.840 -19.961   7.573 1.00 . E E .  92 LEU C    1 1 
        1  11379 5 1  96 LEU CA   C   2.424 -19.654   6.197 1.00 . E E .  92 LEU CA   1 1 
        1  11380 5 1  96 LEU CB   C   3.818 -19.040   6.349 1.00 . E E .  92 LEU CB   1 1 
        1  11381 5 1  96 LEU CD1  C   5.081 -21.062   5.594 1.00 . E E .  92 LEU CD1  1 1 
        1  11382 5 1  96 LEU CD2  C   6.130 -19.459   7.193 1.00 . E E .  92 LEU CD2  1 1 
        1  11383 5 1  96 LEU CG   C   4.816 -20.120   6.771 1.00 . E E .  92 LEU CG   1 1 
        1  11384 5 1  96 LEU H    H   0.840 -18.268   5.936 1.00 . E E .  92 LEU H    1 1 
        1  11385 5 1  96 LEU HA   H   2.508 -20.575   5.641 1.00 . E E .  92 LEU HA   1 1 
        1  11386 5 1  96 LEU HB2  H   4.126 -18.613   5.406 1.00 . E E .  92 LEU HB2  1 1 
        1  11387 5 1  96 LEU HB3  H   3.790 -18.267   7.103 1.00 . E E .  92 LEU HB3  1 1 
        1  11388 5 1  96 LEU HD11 H   4.275 -21.777   5.517 1.00 . E E .  92 LEU HD11 1 1 
        1  11389 5 1  96 LEU HD12 H   6.012 -21.585   5.753 1.00 . E E .  92 LEU HD12 1 1 
        1  11390 5 1  96 LEU HD13 H   5.141 -20.488   4.680 1.00 . E E .  92 LEU HD13 1 1 
        1  11391 5 1  96 LEU HD21 H   5.925 -18.670   7.901 1.00 . E E .  92 LEU HD21 1 1 
        1  11392 5 1  96 LEU HD22 H   6.620 -19.045   6.325 1.00 . E E .  92 LEU HD22 1 1 
        1  11393 5 1  96 LEU HD23 H   6.773 -20.195   7.652 1.00 . E E .  92 LEU HD23 1 1 
        1  11394 5 1  96 LEU HG   H   4.411 -20.683   7.599 1.00 . E E .  92 LEU HG   1 1 
        1  11395 5 1  96 LEU N    N   1.557 -18.738   5.462 1.00 . E E .  92 LEU N    1 1 
        1  11396 5 1  96 LEU O    O   1.275 -19.085   8.225 1.00 . E E .  92 LEU O    1 1 
        1  11397 5 1  97 ILE C    C   2.577 -22.159  10.183 1.00 . E E .  93 ILE C    1 1 
        1  11398 5 1  97 ILE CA   C   1.445 -21.619   9.313 1.00 . E E .  93 ILE CA   1 1 
        1  11399 5 1  97 ILE CB   C   0.378 -22.707   9.122 1.00 . E E .  93 ILE CB   1 1 
        1  11400 5 1  97 ILE CD1  C  -1.632 -23.365   7.786 1.00 . E E .  93 ILE CD1  1 1 
        1  11401 5 1  97 ILE CG1  C  -0.731 -22.197   8.196 1.00 . E E .  93 ILE CG1  1 1 
        1  11402 5 1  97 ILE CG2  C  -0.238 -23.074  10.475 1.00 . E E .  93 ILE CG2  1 1 
        1  11403 5 1  97 ILE H    H   2.437 -21.873   7.457 1.00 . E E .  93 ILE H    1 1 
        1  11404 5 1  97 ILE HA   H   0.996 -20.770   9.807 1.00 . E E .  93 ILE HA   1 1 
        1  11405 5 1  97 ILE HB   H   0.835 -23.583   8.688 1.00 . E E .  93 ILE HB   1 1 
        1  11406 5 1  97 ILE HD11 H  -2.430 -23.000   7.157 1.00 . E E .  93 ILE HD11 1 1 
        1  11407 5 1  97 ILE HD12 H  -2.050 -23.825   8.669 1.00 . E E .  93 ILE HD12 1 1 
        1  11408 5 1  97 ILE HD13 H  -1.051 -24.093   7.240 1.00 . E E .  93 ILE HD13 1 1 
        1  11409 5 1  97 ILE HG12 H  -1.319 -21.453   8.713 1.00 . E E .  93 ILE HG12 1 1 
        1  11410 5 1  97 ILE HG13 H  -0.294 -21.759   7.311 1.00 . E E .  93 ILE HG13 1 1 
        1  11411 5 1  97 ILE HG21 H  -0.933 -23.891  10.344 1.00 . E E .  93 ILE HG21 1 1 
        1  11412 5 1  97 ILE HG22 H  -0.760 -22.220  10.879 1.00 . E E .  93 ILE HG22 1 1 
        1  11413 5 1  97 ILE HG23 H   0.545 -23.374  11.157 1.00 . E E .  93 ILE HG23 1 1 
        1  11414 5 1  97 ILE N    N   1.974 -21.210   8.013 1.00 . E E .  93 ILE N    1 1 
        1  11415 5 1  97 ILE O    O   3.250 -23.114   9.805 1.00 . E E .  93 ILE O    1 1 
        1  11416 5 1  98 VAL C    C   3.228 -22.353  13.620 1.00 . E E .  94 VAL C    1 1 
        1  11417 5 1  98 VAL CA   C   3.834 -22.003  12.263 1.00 . E E .  94 VAL CA   1 1 
        1  11418 5 1  98 VAL CB   C   4.894 -20.907  12.436 1.00 . E E .  94 VAL CB   1 1 
        1  11419 5 1  98 VAL CG1  C   6.035 -21.419  13.319 1.00 . E E .  94 VAL CG1  1 1 
        1  11420 5 1  98 VAL CG2  C   5.462 -20.515  11.069 1.00 . E E .  94 VAL CG2  1 1 
        1  11421 5 1  98 VAL H    H   2.229 -20.785  11.603 1.00 . E E .  94 VAL H    1 1 
        1  11422 5 1  98 VAL HA   H   4.310 -22.885  11.859 1.00 . E E .  94 VAL HA   1 1 
        1  11423 5 1  98 VAL HB   H   4.442 -20.041  12.900 1.00 . E E .  94 VAL HB   1 1 
        1  11424 5 1  98 VAL HG11 H   6.744 -20.622  13.490 1.00 . E E .  94 VAL HG11 1 1 
        1  11425 5 1  98 VAL HG12 H   6.530 -22.241  12.825 1.00 . E E .  94 VAL HG12 1 1 
        1  11426 5 1  98 VAL HG13 H   5.636 -21.755  14.264 1.00 . E E .  94 VAL HG13 1 1 
        1  11427 5 1  98 VAL HG21 H   5.822 -21.398  10.563 1.00 . E E .  94 VAL HG21 1 1 
        1  11428 5 1  98 VAL HG22 H   6.278 -19.820  11.203 1.00 . E E .  94 VAL HG22 1 1 
        1  11429 5 1  98 VAL HG23 H   4.688 -20.051  10.476 1.00 . E E .  94 VAL HG23 1 1 
        1  11430 5 1  98 VAL N    N   2.785 -21.551  11.349 1.00 . E E .  94 VAL N    1 1 
        1  11431 5 1  98 VAL O    O   2.537 -21.539  14.229 1.00 . E E .  94 VAL O    1 1 
        1  11432 5 1  99 VAL C    C   4.116 -24.451  16.292 1.00 . E E .  95 VAL C    1 1 
        1  11433 5 1  99 VAL CA   C   2.974 -24.022  15.377 1.00 . E E .  95 VAL CA   1 1 
        1  11434 5 1  99 VAL CB   C   2.011 -25.197  15.165 1.00 . E E .  95 VAL CB   1 1 
        1  11435 5 1  99 VAL CG1  C   1.379 -25.598  16.500 1.00 . E E .  95 VAL CG1  1 1 
        1  11436 5 1  99 VAL CG2  C   0.899 -24.791  14.192 1.00 . E E .  95 VAL CG2  1 1 
        1  11437 5 1  99 VAL H    H   4.081 -24.161  13.573 1.00 . E E .  95 VAL H    1 1 
        1  11438 5 1  99 VAL HA   H   2.435 -23.215  15.851 1.00 . E E .  95 VAL HA   1 1 
        1  11439 5 1  99 VAL HB   H   2.555 -26.039  14.759 1.00 . E E .  95 VAL HB   1 1 
        1  11440 5 1  99 VAL HG11 H   0.788 -26.492  16.366 1.00 . E E .  95 VAL HG11 1 1 
        1  11441 5 1  99 VAL HG12 H   0.744 -24.797  16.852 1.00 . E E .  95 VAL HG12 1 1 
        1  11442 5 1  99 VAL HG13 H   2.157 -25.784  17.226 1.00 . E E .  95 VAL HG13 1 1 
        1  11443 5 1  99 VAL HG21 H   1.338 -24.370  13.299 1.00 . E E .  95 VAL HG21 1 1 
        1  11444 5 1  99 VAL HG22 H   0.261 -24.056  14.660 1.00 . E E .  95 VAL HG22 1 1 
        1  11445 5 1  99 VAL HG23 H   0.314 -25.661  13.929 1.00 . E E .  95 VAL HG23 1 1 
        1  11446 5 1  99 VAL N    N   3.506 -23.563  14.094 1.00 . E E .  95 VAL N    1 1 
        1  11447 5 1  99 VAL O    O   5.044 -25.137  15.863 1.00 . E E .  95 VAL O    1 1 
        1  11448 5 1 100 ILE C    C   4.443 -25.269  19.621 1.00 . E E .  96 ILE C    1 1 
        1  11449 5 1 100 ILE CA   C   5.062 -24.391  18.539 1.00 . E E .  96 ILE CA   1 1 
        1  11450 5 1 100 ILE CB   C   5.633 -23.124  19.188 1.00 . E E .  96 ILE CB   1 1 
        1  11451 5 1 100 ILE CD1  C   6.417 -20.795  18.758 1.00 . E E .  96 ILE CD1  1 1 
        1  11452 5 1 100 ILE CG1  C   6.160 -22.162  18.120 1.00 . E E .  96 ILE CG1  1 1 
        1  11453 5 1 100 ILE CG2  C   6.783 -23.501  20.125 1.00 . E E .  96 ILE CG2  1 1 
        1  11454 5 1 100 ILE H    H   3.283 -23.488  17.833 1.00 . E E .  96 ILE H    1 1 
        1  11455 5 1 100 ILE HA   H   5.862 -24.933  18.052 1.00 . E E .  96 ILE HA   1 1 
        1  11456 5 1 100 ILE HB   H   4.855 -22.637  19.759 1.00 . E E .  96 ILE HB   1 1 
        1  11457 5 1 100 ILE HD11 H   5.518 -20.453  19.250 1.00 . E E .  96 ILE HD11 1 1 
        1  11458 5 1 100 ILE HD12 H   6.699 -20.087  17.992 1.00 . E E .  96 ILE HD12 1 1 
        1  11459 5 1 100 ILE HD13 H   7.213 -20.880  19.483 1.00 . E E .  96 ILE HD13 1 1 
        1  11460 5 1 100 ILE HG12 H   7.082 -22.549  17.710 1.00 . E E .  96 ILE HG12 1 1 
        1  11461 5 1 100 ILE HG13 H   5.431 -22.054  17.331 1.00 . E E .  96 ILE HG13 1 1 
        1  11462 5 1 100 ILE HG21 H   6.390 -24.016  20.990 1.00 . E E .  96 ILE HG21 1 1 
        1  11463 5 1 100 ILE HG22 H   7.296 -22.606  20.443 1.00 . E E .  96 ILE HG22 1 1 
        1  11464 5 1 100 ILE HG23 H   7.474 -24.147  19.604 1.00 . E E .  96 ILE HG23 1 1 
        1  11465 5 1 100 ILE N    N   4.041 -24.040  17.555 1.00 . E E .  96 ILE N    1 1 
        1  11466 5 1 100 ILE O    O   3.385 -24.941  20.157 1.00 . E E .  96 ILE O    1 1 
        1  11467 5 1 101 THR C    C   5.352 -27.111  22.289 1.00 . E E .  97 THR C    1 1 
        1  11468 5 1 101 THR CA   C   4.594 -27.284  20.976 1.00 . E E .  97 THR CA   1 1 
        1  11469 5 1 101 THR CB   C   4.730 -28.735  20.505 1.00 . E E .  97 THR CB   1 1 
        1  11470 5 1 101 THR CG2  C   4.017 -28.921  19.164 1.00 . E E .  97 THR CG2  1 1 
        1  11471 5 1 101 THR H    H   5.957 -26.573  19.509 1.00 . E E .  97 THR H    1 1 
        1  11472 5 1 101 THR HA   H   3.549 -27.072  21.148 1.00 . E E .  97 THR HA   1 1 
        1  11473 5 1 101 THR HB   H   4.282 -29.392  21.237 1.00 . E E .  97 THR HB   1 1 
        1  11474 5 1 101 THR HG1  H   6.198 -30.009  20.455 1.00 . E E .  97 THR HG1  1 1 
        1  11475 5 1 101 THR HG21 H   3.858 -29.974  18.983 1.00 . E E .  97 THR HG21 1 1 
        1  11476 5 1 101 THR HG22 H   4.627 -28.509  18.372 1.00 . E E .  97 THR HG22 1 1 
        1  11477 5 1 101 THR HG23 H   3.066 -28.412  19.187 1.00 . E E .  97 THR HG23 1 1 
        1  11478 5 1 101 THR N    N   5.108 -26.371  19.956 1.00 . E E .  97 THR N    1 1 
        1  11479 5 1 101 THR O    O   6.487 -26.633  22.306 1.00 . E E .  97 THR O    1 1 
        1  11480 5 1 101 THR OG1  O   6.106 -29.058  20.363 1.00 . E E .  97 THR OG1  1 1 
        1  11481 5 1 102 GLU C    C   6.774 -28.050  24.730 1.00 . E E .  98 GLU C    1 1 
        1  11482 5 1 102 GLU CA   C   5.378 -27.416  24.701 1.00 . E E .  98 GLU CA   1 1 
        1  11483 5 1 102 GLU CB   C   4.503 -28.068  25.772 1.00 . E E .  98 GLU CB   1 1 
        1  11484 5 1 102 GLU CD   C   2.307 -27.850  27.024 1.00 . E E .  98 GLU CD   1 1 
        1  11485 5 1 102 GLU CG   C   3.190 -27.288  25.905 1.00 . E E .  98 GLU CG   1 1 
        1  11486 5 1 102 GLU H    H   3.837 -27.925  23.327 1.00 . E E .  98 GLU H    1 1 
        1  11487 5 1 102 GLU HA   H   5.476 -26.367  24.936 1.00 . E E .  98 GLU HA   1 1 
        1  11488 5 1 102 GLU HB2  H   4.291 -29.089  25.490 1.00 . E E .  98 GLU HB2  1 1 
        1  11489 5 1 102 GLU HB3  H   5.023 -28.056  26.718 1.00 . E E .  98 GLU HB3  1 1 
        1  11490 5 1 102 GLU HG2  H   3.416 -26.254  26.123 1.00 . E E .  98 GLU HG2  1 1 
        1  11491 5 1 102 GLU HG3  H   2.654 -27.341  24.971 1.00 . E E .  98 GLU HG3  1 1 
        1  11492 5 1 102 GLU N    N   4.738 -27.536  23.391 1.00 . E E .  98 GLU N    1 1 
        1  11493 5 1 102 GLU O    O   7.607 -27.673  25.555 1.00 . E E .  98 GLU O    1 1 
        1  11494 5 1 102 GLU OE1  O   2.588 -28.932  27.520 1.00 . E E .  98 GLU OE1  1 1 
        1  11495 5 1 102 GLU OE2  O   1.349 -27.179  27.373 1.00 . E E .  98 GLU OE2  1 1 
        1  11496 5 1 103 GLU C    C   9.454 -28.912  23.200 1.00 . E E .  99 GLU C    1 1 
        1  11497 5 1 103 GLU CA   C   8.315 -29.717  23.841 1.00 . E E .  99 GLU CA   1 1 
        1  11498 5 1 103 GLU CB   C   8.160 -31.040  23.090 1.00 . E E .  99 GLU CB   1 1 
        1  11499 5 1 103 GLU CD   C   6.965 -33.278  23.119 1.00 . E E .  99 GLU CD   1 1 
        1  11500 5 1 103 GLU CG   C   7.100 -31.904  23.782 1.00 . E E .  99 GLU CG   1 1 
        1  11501 5 1 103 GLU H    H   6.356 -29.239  23.173 1.00 . E E .  99 GLU H    1 1 
        1  11502 5 1 103 GLU HA   H   8.583 -29.939  24.863 1.00 . E E .  99 GLU HA   1 1 
        1  11503 5 1 103 GLU HB2  H   7.855 -30.841  22.072 1.00 . E E .  99 GLU HB2  1 1 
        1  11504 5 1 103 GLU HB3  H   9.102 -31.566  23.087 1.00 . E E .  99 GLU HB3  1 1 
        1  11505 5 1 103 GLU HG2  H   7.377 -32.040  24.818 1.00 . E E .  99 GLU HG2  1 1 
        1  11506 5 1 103 GLU HG3  H   6.147 -31.395  23.737 1.00 . E E .  99 GLU HG3  1 1 
        1  11507 5 1 103 GLU N    N   7.036 -29.007  23.841 1.00 . E E .  99 GLU N    1 1 
        1  11508 5 1 103 GLU O    O  10.496 -29.482  22.877 1.00 . E E .  99 GLU O    1 1 
        1  11509 5 1 103 GLU OE1  O   7.501 -33.475  22.038 1.00 . E E .  99 GLU OE1  1 1 
        1  11510 5 1 103 GLU OE2  O   6.316 -34.126  23.710 1.00 . E E .  99 GLU OE2  1 1 
        1  11511 5 1 104 ASN C    C  10.647 -27.233  20.990 1.00 . E E . 100 ASN C    1 1 
        1  11512 5 1 104 ASN CA   C  10.301 -26.765  22.404 1.00 . E E . 100 ASN CA   1 1 
        1  11513 5 1 104 ASN CB   C  11.560 -26.757  23.281 1.00 . E E . 100 ASN CB   1 1 
        1  11514 5 1 104 ASN CG   C  11.240 -26.188  24.661 1.00 . E E . 100 ASN CG   1 1 
        1  11515 5 1 104 ASN H    H   8.389 -27.214  23.196 1.00 . E E . 100 ASN H    1 1 
        1  11516 5 1 104 ASN HA   H   9.925 -25.754  22.342 1.00 . E E . 100 ASN HA   1 1 
        1  11517 5 1 104 ASN HB2  H  11.935 -27.764  23.387 1.00 . E E . 100 ASN HB2  1 1 
        1  11518 5 1 104 ASN HB3  H  12.316 -26.145  22.812 1.00 . E E . 100 ASN HB3  1 1 
        1  11519 5 1 104 ASN HD21 H  13.094 -25.550  25.009 1.00 . E E . 100 ASN HD21 1 1 
        1  11520 5 1 104 ASN HD22 H  11.976 -25.252  26.249 1.00 . E E . 100 ASN HD22 1 1 
        1  11521 5 1 104 ASN N    N   9.262 -27.609  22.994 1.00 . E E . 100 ASN N    1 1 
        1  11522 5 1 104 ASN ND2  N  12.182 -25.617  25.363 1.00 . E E . 100 ASN ND2  1 1 
        1  11523 5 1 104 ASN O    O  11.806 -27.201  20.574 1.00 . E E . 100 ASN O    1 1 
        1  11524 5 1 104 ASN OD1  O  10.098 -26.261  25.112 1.00 . E E . 100 ASN OD1  1 1 
        1  11525 5 1 105 GLU C    C   8.940 -27.180  17.956 1.00 . E E . 101 GLU C    1 1 
        1  11526 5 1 105 GLU CA   C   9.801 -28.060  18.856 1.00 . E E . 101 GLU CA   1 1 
        1  11527 5 1 105 GLU CB   C   9.404 -29.528  18.684 1.00 . E E . 101 GLU CB   1 1 
        1  11528 5 1 105 GLU CD   C   9.202 -31.412  17.027 1.00 . E E . 101 GLU CD   1 1 
        1  11529 5 1 105 GLU CG   C   9.672 -29.974  17.242 1.00 . E E . 101 GLU CG   1 1 
        1  11530 5 1 105 GLU H    H   8.734 -27.702  20.648 1.00 . E E . 101 GLU H    1 1 
        1  11531 5 1 105 GLU HA   H  10.836 -27.941  18.574 1.00 . E E . 101 GLU HA   1 1 
        1  11532 5 1 105 GLU HB2  H   9.980 -30.138  19.362 1.00 . E E . 101 GLU HB2  1 1 
        1  11533 5 1 105 GLU HB3  H   8.352 -29.644  18.901 1.00 . E E . 101 GLU HB3  1 1 
        1  11534 5 1 105 GLU HG2  H   9.146 -29.320  16.562 1.00 . E E . 101 GLU HG2  1 1 
        1  11535 5 1 105 GLU HG3  H  10.732 -29.915  17.044 1.00 . E E . 101 GLU HG3  1 1 
        1  11536 5 1 105 GLU N    N   9.627 -27.658  20.248 1.00 . E E . 101 GLU N    1 1 
        1  11537 5 1 105 GLU O    O   7.820 -26.820  18.317 1.00 . E E . 101 GLU O    1 1 
        1  11538 5 1 105 GLU OE1  O   9.214 -32.177  17.980 1.00 . E E . 101 GLU OE1  1 1 
        1  11539 5 1 105 GLU OE2  O   8.864 -31.737  15.901 1.00 . E E . 101 GLU OE2  1 1 
        1  11540 5 1 106 VAL C    C   8.433 -26.746  14.567 1.00 . E E . 102 VAL C    1 1 
        1  11541 5 1 106 VAL CA   C   8.763 -25.976  15.844 1.00 . E E . 102 VAL CA   1 1 
        1  11542 5 1 106 VAL CB   C   9.624 -24.751  15.506 1.00 . E E . 102 VAL CB   1 1 
        1  11543 5 1 106 VAL CG1  C   8.849 -23.802  14.587 1.00 . E E . 102 VAL CG1  1 1 
        1  11544 5 1 106 VAL CG2  C   9.991 -24.004  16.791 1.00 . E E . 102 VAL CG2  1 1 
        1  11545 5 1 106 VAL H    H  10.354 -27.183  16.543 1.00 . E E . 102 VAL H    1 1 
        1  11546 5 1 106 VAL HA   H   7.840 -25.637  16.293 1.00 . E E . 102 VAL HA   1 1 
        1  11547 5 1 106 VAL HB   H  10.526 -25.074  15.007 1.00 . E E . 102 VAL HB   1 1 
        1  11548 5 1 106 VAL HG11 H   9.501 -23.008  14.257 1.00 . E E . 102 VAL HG11 1 1 
        1  11549 5 1 106 VAL HG12 H   8.014 -23.381  15.127 1.00 . E E . 102 VAL HG12 1 1 
        1  11550 5 1 106 VAL HG13 H   8.485 -24.348  13.729 1.00 . E E . 102 VAL HG13 1 1 
        1  11551 5 1 106 VAL HG21 H   9.097 -23.595  17.237 1.00 . E E . 102 VAL HG21 1 1 
        1  11552 5 1 106 VAL HG22 H  10.677 -23.203  16.559 1.00 . E E . 102 VAL HG22 1 1 
        1  11553 5 1 106 VAL HG23 H  10.459 -24.689  17.484 1.00 . E E . 102 VAL HG23 1 1 
        1  11554 5 1 106 VAL N    N   9.470 -26.841  16.785 1.00 . E E . 102 VAL N    1 1 
        1  11555 5 1 106 VAL O    O   9.297 -27.406  13.985 1.00 . E E . 102 VAL O    1 1 
        1  11556 5 1 107 LEU C    C   6.221 -26.199  11.952 1.00 . E E . 103 LEU C    1 1 
        1  11557 5 1 107 LEU CA   C   6.718 -27.274  12.913 1.00 . E E . 103 LEU CA   1 1 
        1  11558 5 1 107 LEU CB   C   5.578 -28.255  13.200 1.00 . E E . 103 LEU CB   1 1 
        1  11559 5 1 107 LEU CD1  C   4.936 -30.073  14.784 1.00 . E E . 103 LEU CD1  1 1 
        1  11560 5 1 107 LEU CD2  C   6.728 -30.468  13.093 1.00 . E E . 103 LEU CD2  1 1 
        1  11561 5 1 107 LEU CG   C   6.099 -29.432  14.027 1.00 . E E . 103 LEU CG   1 1 
        1  11562 5 1 107 LEU H    H   6.524 -26.179  14.713 1.00 . E E . 103 LEU H    1 1 
        1  11563 5 1 107 LEU HA   H   7.537 -27.810  12.455 1.00 . E E . 103 LEU HA   1 1 
        1  11564 5 1 107 LEU HB2  H   4.801 -27.745  13.751 1.00 . E E . 103 LEU HB2  1 1 
        1  11565 5 1 107 LEU HB3  H   5.178 -28.622  12.267 1.00 . E E . 103 LEU HB3  1 1 
        1  11566 5 1 107 LEU HD11 H   5.186 -31.095  15.029 1.00 . E E . 103 LEU HD11 1 1 
        1  11567 5 1 107 LEU HD12 H   4.051 -30.056  14.166 1.00 . E E . 103 LEU HD12 1 1 
        1  11568 5 1 107 LEU HD13 H   4.750 -29.520  15.693 1.00 . E E . 103 LEU HD13 1 1 
        1  11569 5 1 107 LEU HD21 H   6.004 -30.767  12.349 1.00 . E E . 103 LEU HD21 1 1 
        1  11570 5 1 107 LEU HD22 H   7.032 -31.331  13.667 1.00 . E E . 103 LEU HD22 1 1 
        1  11571 5 1 107 LEU HD23 H   7.590 -30.038  12.606 1.00 . E E . 103 LEU HD23 1 1 
        1  11572 5 1 107 LEU HG   H   6.839 -29.079  14.730 1.00 . E E . 103 LEU HG   1 1 
        1  11573 5 1 107 LEU N    N   7.171 -26.662  14.158 1.00 . E E . 103 LEU N    1 1 
        1  11574 5 1 107 LEU O    O   5.465 -25.313  12.348 1.00 . E E . 103 LEU O    1 1 
        1  11575 5 1 108 ILE C    C   5.472 -26.005   8.552 1.00 . E E . 104 ILE C    1 1 
        1  11576 5 1 108 ILE CA   C   6.226 -25.307   9.683 1.00 . E E . 104 ILE CA   1 1 
        1  11577 5 1 108 ILE CB   C   7.450 -24.574   9.117 1.00 . E E . 104 ILE CB   1 1 
        1  11578 5 1 108 ILE CD1  C   9.596 -23.441   9.736 1.00 . E E . 104 ILE CD1  1 1 
        1  11579 5 1 108 ILE CG1  C   8.237 -23.915  10.256 1.00 . E E . 104 ILE CG1  1 1 
        1  11580 5 1 108 ILE CG2  C   6.995 -23.487   8.138 1.00 . E E . 104 ILE CG2  1 1 
        1  11581 5 1 108 ILE H    H   7.244 -27.010  10.436 1.00 . E E . 104 ILE H    1 1 
        1  11582 5 1 108 ILE HA   H   5.568 -24.579  10.137 1.00 . E E . 104 ILE HA   1 1 
        1  11583 5 1 108 ILE HB   H   8.084 -25.280   8.601 1.00 . E E . 104 ILE HB   1 1 
        1  11584 5 1 108 ILE HD11 H   9.464 -22.919   8.801 1.00 . E E . 104 ILE HD11 1 1 
        1  11585 5 1 108 ILE HD12 H  10.241 -24.295   9.585 1.00 . E E . 104 ILE HD12 1 1 
        1  11586 5 1 108 ILE HD13 H  10.045 -22.776  10.459 1.00 . E E . 104 ILE HD13 1 1 
        1  11587 5 1 108 ILE HG12 H   7.681 -23.070  10.634 1.00 . E E . 104 ILE HG12 1 1 
        1  11588 5 1 108 ILE HG13 H   8.391 -24.628  11.052 1.00 . E E . 104 ILE HG13 1 1 
        1  11589 5 1 108 ILE HG21 H   6.216 -22.895   8.595 1.00 . E E . 104 ILE HG21 1 1 
        1  11590 5 1 108 ILE HG22 H   6.615 -23.949   7.239 1.00 . E E . 104 ILE HG22 1 1 
        1  11591 5 1 108 ILE HG23 H   7.831 -22.851   7.890 1.00 . E E . 104 ILE HG23 1 1 
        1  11592 5 1 108 ILE N    N   6.641 -26.283  10.691 1.00 . E E . 104 ILE N    1 1 
        1  11593 5 1 108 ILE O    O   5.997 -26.931   7.927 1.00 . E E . 104 ILE O    1 1 
        1  11594 5 1 109 PHE C    C   2.991 -24.998   6.262 1.00 . E E . 105 PHE C    1 1 
        1  11595 5 1 109 PHE CA   C   3.399 -26.086   7.251 1.00 . E E . 105 PHE CA   1 1 
        1  11596 5 1 109 PHE CB   C   2.124 -26.664   7.870 1.00 . E E . 105 PHE CB   1 1 
        1  11597 5 1 109 PHE CD1  C   2.549 -29.025   8.645 1.00 . E E . 105 PHE CD1  1 1 
        1  11598 5 1 109 PHE CD2  C   2.359 -27.268  10.303 1.00 . E E . 105 PHE CD2  1 1 
        1  11599 5 1 109 PHE CE1  C   2.744 -29.965   9.664 1.00 . E E . 105 PHE CE1  1 1 
        1  11600 5 1 109 PHE CE2  C   2.557 -28.207  11.323 1.00 . E E . 105 PHE CE2  1 1 
        1  11601 5 1 109 PHE CG   C   2.357 -27.677   8.965 1.00 . E E . 105 PHE CG   1 1 
        1  11602 5 1 109 PHE CZ   C   2.748 -29.556  11.003 1.00 . E E . 105 PHE CZ   1 1 
        1  11603 5 1 109 PHE H    H   3.931 -24.761   8.809 1.00 . E E . 105 PHE H    1 1 
        1  11604 5 1 109 PHE HA   H   3.929 -26.868   6.729 1.00 . E E . 105 PHE HA   1 1 
        1  11605 5 1 109 PHE HB2  H   1.545 -25.852   8.281 1.00 . E E . 105 PHE HB2  1 1 
        1  11606 5 1 109 PHE HB3  H   1.546 -27.126   7.081 1.00 . E E . 105 PHE HB3  1 1 
        1  11607 5 1 109 PHE HD1  H   2.546 -29.340   7.612 1.00 . E E . 105 PHE HD1  1 1 
        1  11608 5 1 109 PHE HD2  H   2.212 -26.226  10.551 1.00 . E E . 105 PHE HD2  1 1 
        1  11609 5 1 109 PHE HE1  H   2.889 -31.006   9.416 1.00 . E E . 105 PHE HE1  1 1 
        1  11610 5 1 109 PHE HE2  H   2.558 -27.891  12.355 1.00 . E E . 105 PHE HE2  1 1 
        1  11611 5 1 109 PHE HZ   H   2.899 -30.282  11.789 1.00 . E E . 105 PHE HZ   1 1 
        1  11612 5 1 109 PHE N    N   4.256 -25.525   8.292 1.00 . E E . 105 PHE N    1 1 
        1  11613 5 1 109 PHE O    O   3.086 -23.807   6.562 1.00 . E E . 105 PHE O    1 1 
        1  11614 5 1 110 ASN C    C   0.473 -24.377   4.195 1.00 . E E . 106 ASN C    1 1 
        1  11615 5 1 110 ASN CA   C   1.997 -24.464   4.110 1.00 . E E . 106 ASN CA   1 1 
        1  11616 5 1 110 ASN CB   C   2.423 -24.892   2.702 1.00 . E E . 106 ASN CB   1 1 
        1  11617 5 1 110 ASN CG   C   1.946 -26.311   2.408 1.00 . E E . 106 ASN CG   1 1 
        1  11618 5 1 110 ASN H    H   2.488 -26.370   4.894 1.00 . E E . 106 ASN H    1 1 
        1  11619 5 1 110 ASN HA   H   2.413 -23.488   4.316 1.00 . E E . 106 ASN HA   1 1 
        1  11620 5 1 110 ASN HB2  H   1.995 -24.215   1.978 1.00 . E E . 106 ASN HB2  1 1 
        1  11621 5 1 110 ASN HB3  H   3.500 -24.856   2.630 1.00 . E E . 106 ASN HB3  1 1 
        1  11622 5 1 110 ASN HD21 H   3.309 -26.630   1.000 1.00 . E E . 106 ASN HD21 1 1 
        1  11623 5 1 110 ASN HD22 H   2.255 -27.927   1.296 1.00 . E E . 106 ASN HD22 1 1 
        1  11624 5 1 110 ASN N    N   2.506 -25.411   5.095 1.00 . E E . 106 ASN N    1 1 
        1  11625 5 1 110 ASN ND2  N   2.554 -27.014   1.492 1.00 . E E . 106 ASN ND2  1 1 
        1  11626 5 1 110 ASN O    O  -0.132 -24.924   5.116 1.00 . E E . 106 ASN O    1 1 
        1  11627 5 1 110 ASN OD1  O   0.998 -26.793   3.027 1.00 . E E . 106 ASN OD1  1 1 
        1  11628 5 1 111 GLN C    C  -2.286 -24.920   3.134 1.00 . E E . 107 GLN C    1 1 
        1  11629 5 1 111 GLN CA   C  -1.598 -23.552   3.218 1.00 . E E . 107 GLN CA   1 1 
        1  11630 5 1 111 GLN CB   C  -2.027 -22.696   2.025 1.00 . E E . 107 GLN CB   1 1 
        1  11631 5 1 111 GLN CD   C  -3.970 -21.470   0.978 1.00 . E E . 107 GLN CD   1 1 
        1  11632 5 1 111 GLN CG   C  -3.517 -22.351   2.144 1.00 . E E . 107 GLN CG   1 1 
        1  11633 5 1 111 GLN H    H   0.391 -23.237   2.550 1.00 . E E . 107 GLN H    1 1 
        1  11634 5 1 111 GLN HA   H  -1.920 -23.061   4.124 1.00 . E E . 107 GLN HA   1 1 
        1  11635 5 1 111 GLN HB2  H  -1.446 -21.785   2.011 1.00 . E E . 107 GLN HB2  1 1 
        1  11636 5 1 111 GLN HB3  H  -1.861 -23.244   1.110 1.00 . E E . 107 GLN HB3  1 1 
        1  11637 5 1 111 GLN HE21 H  -5.890 -21.568   1.473 1.00 . E E . 107 GLN HE21 1 1 
        1  11638 5 1 111 GLN HE22 H  -5.542 -20.643   0.092 1.00 . E E . 107 GLN HE22 1 1 
        1  11639 5 1 111 GLN HG2  H  -4.096 -23.263   2.144 1.00 . E E . 107 GLN HG2  1 1 
        1  11640 5 1 111 GLN HG3  H  -3.686 -21.824   3.071 1.00 . E E . 107 GLN HG3  1 1 
        1  11641 5 1 111 GLN N    N  -0.141 -23.676   3.245 1.00 . E E . 107 GLN N    1 1 
        1  11642 5 1 111 GLN NE2  N  -5.239 -21.206   0.836 1.00 . E E . 107 GLN NE2  1 1 
        1  11643 5 1 111 GLN O    O  -3.405 -25.085   3.618 1.00 . E E . 107 GLN O    1 1 
        1  11644 5 1 111 GLN OE1  O  -3.155 -21.010   0.177 1.00 . E E . 107 GLN OE1  1 1 
        1  11645 5 1 112 ASN C    C  -2.032 -28.126   3.566 1.00 . E E . 108 ASN C    1 1 
        1  11646 5 1 112 ASN CA   C  -2.204 -27.225   2.334 1.00 . E E . 108 ASN CA   1 1 
        1  11647 5 1 112 ASN CB   C  -1.551 -27.903   1.127 1.00 . E E . 108 ASN CB   1 1 
        1  11648 5 1 112 ASN CG   C  -2.458 -29.005   0.591 1.00 . E E . 108 ASN CG   1 1 
        1  11649 5 1 112 ASN H    H  -0.712 -25.723   2.203 1.00 . E E . 108 ASN H    1 1 
        1  11650 5 1 112 ASN HA   H  -3.259 -27.116   2.132 1.00 . E E . 108 ASN HA   1 1 
        1  11651 5 1 112 ASN HB2  H  -1.383 -27.169   0.353 1.00 . E E . 108 ASN HB2  1 1 
        1  11652 5 1 112 ASN HB3  H  -0.607 -28.332   1.426 1.00 . E E . 108 ASN HB3  1 1 
        1  11653 5 1 112 ASN HD21 H  -3.256 -27.863  -0.823 1.00 . E E . 108 ASN HD21 1 1 
        1  11654 5 1 112 ASN HD22 H  -3.833 -29.458  -0.769 1.00 . E E . 108 ASN HD22 1 1 
        1  11655 5 1 112 ASN N    N  -1.622 -25.894   2.515 1.00 . E E . 108 ASN N    1 1 
        1  11656 5 1 112 ASN ND2  N  -3.247 -28.755  -0.417 1.00 . E E . 108 ASN ND2  1 1 
        1  11657 5 1 112 ASN O    O  -2.288 -29.329   3.492 1.00 . E E . 108 ASN O    1 1 
        1  11658 5 1 112 ASN OD1  O  -2.443 -30.126   1.100 1.00 . E E . 108 ASN OD1  1 1 
        1  11659 5 1 113 LEU C    C  -0.459 -29.516   5.662 1.00 . E E . 109 LEU C    1 1 
        1  11660 5 1 113 LEU CA   C  -1.399 -28.336   5.912 1.00 . E E . 109 LEU CA   1 1 
        1  11661 5 1 113 LEU CB   C  -2.745 -28.840   6.442 1.00 . E E . 109 LEU CB   1 1 
        1  11662 5 1 113 LEU CD1  C  -2.501 -27.924   8.758 1.00 . E E . 109 LEU CD1  1 1 
        1  11663 5 1 113 LEU CD2  C  -3.851 -29.988   8.365 1.00 . E E . 109 LEU CD2  1 1 
        1  11664 5 1 113 LEU CG   C  -2.615 -29.202   7.923 1.00 . E E . 109 LEU CG   1 1 
        1  11665 5 1 113 LEU H    H  -1.414 -26.598   4.699 1.00 . E E . 109 LEU H    1 1 
        1  11666 5 1 113 LEU HA   H  -0.954 -27.694   6.658 1.00 . E E . 109 LEU HA   1 1 
        1  11667 5 1 113 LEU HB2  H  -3.489 -28.065   6.324 1.00 . E E . 109 LEU HB2  1 1 
        1  11668 5 1 113 LEU HB3  H  -3.046 -29.714   5.885 1.00 . E E . 109 LEU HB3  1 1 
        1  11669 5 1 113 LEU HD11 H  -1.477 -27.583   8.756 1.00 . E E . 109 LEU HD11 1 1 
        1  11670 5 1 113 LEU HD12 H  -2.810 -28.130   9.773 1.00 . E E . 109 LEU HD12 1 1 
        1  11671 5 1 113 LEU HD13 H  -3.137 -27.161   8.336 1.00 . E E . 109 LEU HD13 1 1 
        1  11672 5 1 113 LEU HD21 H  -3.718 -30.324   9.382 1.00 . E E . 109 LEU HD21 1 1 
        1  11673 5 1 113 LEU HD22 H  -3.984 -30.843   7.718 1.00 . E E . 109 LEU HD22 1 1 
        1  11674 5 1 113 LEU HD23 H  -4.722 -29.353   8.306 1.00 . E E . 109 LEU HD23 1 1 
        1  11675 5 1 113 LEU HG   H  -1.731 -29.805   8.072 1.00 . E E . 109 LEU HG   1 1 
        1  11676 5 1 113 LEU N    N  -1.603 -27.560   4.693 1.00 . E E . 109 LEU N    1 1 
        1  11677 5 1 113 LEU O    O  -0.649 -30.605   6.205 1.00 . E E . 109 LEU O    1 1 
        1  11678 5 1 114 GLU C    C   2.856 -29.940   5.333 1.00 . E E . 110 GLU C    1 1 
        1  11679 5 1 114 GLU CA   C   1.577 -30.314   4.596 1.00 . E E . 110 GLU CA   1 1 
        1  11680 5 1 114 GLU CB   C   1.860 -30.444   3.098 1.00 . E E . 110 GLU CB   1 1 
        1  11681 5 1 114 GLU CD   C   0.835 -31.135   0.882 1.00 . E E . 110 GLU CD   1 1 
        1  11682 5 1 114 GLU CG   C   0.586 -30.899   2.375 1.00 . E E . 110 GLU CG   1 1 
        1  11683 5 1 114 GLU H    H   0.623 -28.436   4.369 1.00 . E E . 110 GLU H    1 1 
        1  11684 5 1 114 GLU HA   H   1.223 -31.266   4.967 1.00 . E E . 110 GLU HA   1 1 
        1  11685 5 1 114 GLU HB2  H   2.176 -29.487   2.708 1.00 . E E . 110 GLU HB2  1 1 
        1  11686 5 1 114 GLU HB3  H   2.640 -31.173   2.940 1.00 . E E . 110 GLU HB3  1 1 
        1  11687 5 1 114 GLU HG2  H   0.237 -31.817   2.823 1.00 . E E . 110 GLU HG2  1 1 
        1  11688 5 1 114 GLU HG3  H  -0.173 -30.140   2.491 1.00 . E E . 110 GLU HG3  1 1 
        1  11689 5 1 114 GLU N    N   0.558 -29.297   4.832 1.00 . E E . 110 GLU N    1 1 
        1  11690 5 1 114 GLU O    O   3.185 -28.761   5.463 1.00 . E E . 110 GLU O    1 1 
        1  11691 5 1 114 GLU OE1  O   1.876 -30.736   0.380 1.00 . E E . 110 GLU OE1  1 1 
        1  11692 5 1 114 GLU OE2  O  -0.031 -31.723   0.256 1.00 . E E . 110 GLU OE2  1 1 
        1  11693 5 1 115 GLU C    C   5.979 -30.453   5.719 1.00 . E E . 111 GLU C    1 1 
        1  11694 5 1 115 GLU CA   C   4.769 -30.700   6.615 1.00 . E E . 111 GLU CA   1 1 
        1  11695 5 1 115 GLU CB   C   5.031 -31.900   7.524 1.00 . E E . 111 GLU CB   1 1 
        1  11696 5 1 115 GLU CD   C   6.462 -32.746   9.443 1.00 . E E . 111 GLU CD   1 1 
        1  11697 5 1 115 GLU CG   C   6.118 -31.551   8.547 1.00 . E E . 111 GLU CG   1 1 
        1  11698 5 1 115 GLU H    H   3.300 -31.870   5.632 1.00 . E E . 111 GLU H    1 1 
        1  11699 5 1 115 GLU HA   H   4.605 -29.827   7.229 1.00 . E E . 111 GLU HA   1 1 
        1  11700 5 1 115 GLU HB2  H   4.120 -32.163   8.043 1.00 . E E . 111 GLU HB2  1 1 
        1  11701 5 1 115 GLU HB3  H   5.360 -32.738   6.928 1.00 . E E . 111 GLU HB3  1 1 
        1  11702 5 1 115 GLU HG2  H   7.009 -31.239   8.021 1.00 . E E . 111 GLU HG2  1 1 
        1  11703 5 1 115 GLU HG3  H   5.770 -30.734   9.164 1.00 . E E . 111 GLU HG3  1 1 
        1  11704 5 1 115 GLU N    N   3.576 -30.947   5.815 1.00 . E E . 111 GLU N    1 1 
        1  11705 5 1 115 GLU O    O   6.334 -31.294   4.892 1.00 . E E . 111 GLU O    1 1 
        1  11706 5 1 115 GLU OE1  O   5.933 -33.828   9.231 1.00 . E E . 111 GLU OE1  1 1 
        1  11707 5 1 115 GLU OE2  O   7.256 -32.556  10.348 1.00 . E E . 111 GLU OE2  1 1 
        1  11708 5 1 116 LEU C    C   9.043 -28.948   5.919 1.00 . E E . 112 LEU C    1 1 
        1  11709 5 1 116 LEU CA   C   7.767 -28.924   5.084 1.00 . E E . 112 LEU CA   1 1 
        1  11710 5 1 116 LEU CB   C   7.574 -27.525   4.496 1.00 . E E . 112 LEU CB   1 1 
        1  11711 5 1 116 LEU CD1  C   6.089 -26.176   3.008 1.00 . E E . 112 LEU CD1  1 1 
        1  11712 5 1 116 LEU CD2  C   7.239 -28.206   2.118 1.00 . E E . 112 LEU CD2  1 1 
        1  11713 5 1 116 LEU CG   C   6.567 -27.588   3.346 1.00 . E E . 112 LEU CG   1 1 
        1  11714 5 1 116 LEU H    H   6.279 -28.667   6.571 1.00 . E E . 112 LEU H    1 1 
        1  11715 5 1 116 LEU HA   H   7.872 -29.627   4.270 1.00 . E E . 112 LEU HA   1 1 
        1  11716 5 1 116 LEU HB2  H   7.204 -26.861   5.264 1.00 . E E . 112 LEU HB2  1 1 
        1  11717 5 1 116 LEU HB3  H   8.518 -27.157   4.124 1.00 . E E . 112 LEU HB3  1 1 
        1  11718 5 1 116 LEU HD11 H   6.911 -25.605   2.601 1.00 . E E . 112 LEU HD11 1 1 
        1  11719 5 1 116 LEU HD12 H   5.725 -25.694   3.902 1.00 . E E . 112 LEU HD12 1 1 
        1  11720 5 1 116 LEU HD13 H   5.293 -26.230   2.279 1.00 . E E . 112 LEU HD13 1 1 
        1  11721 5 1 116 LEU HD21 H   8.210 -27.754   1.975 1.00 . E E . 112 LEU HD21 1 1 
        1  11722 5 1 116 LEU HD22 H   6.627 -28.028   1.246 1.00 . E E . 112 LEU HD22 1 1 
        1  11723 5 1 116 LEU HD23 H   7.355 -29.269   2.266 1.00 . E E . 112 LEU HD23 1 1 
        1  11724 5 1 116 LEU HG   H   5.722 -28.195   3.640 1.00 . E E . 112 LEU HG   1 1 
        1  11725 5 1 116 LEU N    N   6.605 -29.291   5.888 1.00 . E E . 112 LEU N    1 1 
        1  11726 5 1 116 LEU O    O  10.066 -29.476   5.484 1.00 . E E . 112 LEU O    1 1 
        1  11727 5 1 117 TYR C    C   9.868 -28.722   9.399 1.00 . E E . 113 TYR C    1 1 
        1  11728 5 1 117 TYR CA   C  10.172 -28.286   7.969 1.00 . E E . 113 TYR CA   1 1 
        1  11729 5 1 117 TYR CB   C  10.692 -26.848   7.984 1.00 . E E . 113 TYR CB   1 1 
        1  11730 5 1 117 TYR CD1  C  13.213 -26.859   7.998 1.00 . E E . 113 TYR CD1  1 1 
        1  11731 5 1 117 TYR CD2  C  12.039 -26.389  10.067 1.00 . E E . 113 TYR CD2  1 1 
        1  11732 5 1 117 TYR CE1  C  14.438 -26.718   8.661 1.00 . E E . 113 TYR CE1  1 1 
        1  11733 5 1 117 TYR CE2  C  13.265 -26.247  10.729 1.00 . E E . 113 TYR CE2  1 1 
        1  11734 5 1 117 TYR CG   C  12.014 -26.696   8.701 1.00 . E E . 113 TYR CG   1 1 
        1  11735 5 1 117 TYR CZ   C  14.464 -26.412  10.026 1.00 . E E . 113 TYR CZ   1 1 
        1  11736 5 1 117 TYR H    H   8.130 -28.004   7.435 1.00 . E E . 113 TYR H    1 1 
        1  11737 5 1 117 TYR HA   H  10.946 -28.927   7.571 1.00 . E E . 113 TYR HA   1 1 
        1  11738 5 1 117 TYR HB2  H  10.815 -26.513   6.966 1.00 . E E . 113 TYR HB2  1 1 
        1  11739 5 1 117 TYR HB3  H   9.956 -26.222   8.466 1.00 . E E . 113 TYR HB3  1 1 
        1  11740 5 1 117 TYR HD1  H  13.193 -27.096   6.944 1.00 . E E . 113 TYR HD1  1 1 
        1  11741 5 1 117 TYR HD2  H  11.114 -26.263  10.610 1.00 . E E . 113 TYR HD2  1 1 
        1  11742 5 1 117 TYR HE1  H  15.363 -26.844   8.118 1.00 . E E . 113 TYR HE1  1 1 
        1  11743 5 1 117 TYR HE2  H  13.285 -26.011  11.784 1.00 . E E . 113 TYR HE2  1 1 
        1  11744 5 1 117 TYR HH   H  15.611 -26.734  11.518 1.00 . E E . 113 TYR HH   1 1 
        1  11745 5 1 117 TYR N    N   8.983 -28.376   7.120 1.00 . E E . 113 TYR N    1 1 
        1  11746 5 1 117 TYR O    O   8.835 -28.362   9.962 1.00 . E E . 113 TYR O    1 1 
        1  11747 5 1 117 TYR OH   O  15.672 -26.271  10.679 1.00 . E E . 113 TYR OH   1 1 
        1  11748 5 1 118 ARG C    C  12.000 -29.851  12.073 1.00 . E E . 114 ARG C    1 1 
        1  11749 5 1 118 ARG CA   C  10.651 -29.933  11.361 1.00 . E E . 114 ARG CA   1 1 
        1  11750 5 1 118 ARG CB   C  10.133 -31.375  11.397 1.00 . E E . 114 ARG CB   1 1 
        1  11751 5 1 118 ARG CD   C   9.284 -33.216  12.864 1.00 . E E . 114 ARG CD   1 1 
        1  11752 5 1 118 ARG CG   C   9.911 -31.820  12.845 1.00 . E E . 114 ARG CG   1 1 
        1  11753 5 1 118 ARG CZ   C  10.072 -35.534  12.510 1.00 . E E . 114 ARG CZ   1 1 
        1  11754 5 1 118 ARG H    H  11.573 -29.766   9.463 1.00 . E E . 114 ARG H    1 1 
        1  11755 5 1 118 ARG HA   H   9.945 -29.294  11.869 1.00 . E E . 114 ARG HA   1 1 
        1  11756 5 1 118 ARG HB2  H   9.200 -31.430  10.856 1.00 . E E . 114 ARG HB2  1 1 
        1  11757 5 1 118 ARG HB3  H  10.856 -32.027  10.931 1.00 . E E . 114 ARG HB3  1 1 
        1  11758 5 1 118 ARG HD2  H   8.993 -33.464  13.873 1.00 . E E . 114 ARG HD2  1 1 
        1  11759 5 1 118 ARG HD3  H   8.410 -33.222  12.230 1.00 . E E . 114 ARG HD3  1 1 
        1  11760 5 1 118 ARG HE   H  11.062 -33.890  11.940 1.00 . E E . 114 ARG HE   1 1 
        1  11761 5 1 118 ARG HG2  H  10.860 -31.845  13.362 1.00 . E E . 114 ARG HG2  1 1 
        1  11762 5 1 118 ARG HG3  H   9.250 -31.124  13.340 1.00 . E E . 114 ARG HG3  1 1 
        1  11763 5 1 118 ARG HH11 H   8.296 -35.445  13.443 1.00 . E E . 114 ARG HH11 1 1 
        1  11764 5 1 118 ARG HH12 H   8.914 -37.038  13.163 1.00 . E E . 114 ARG HH12 1 1 
        1  11765 5 1 118 ARG HH21 H  11.805 -35.966  11.606 1.00 . E E . 114 ARG HH21 1 1 
        1  11766 5 1 118 ARG HH22 H  10.876 -37.328  12.136 1.00 . E E . 114 ARG HH22 1 1 
        1  11767 5 1 118 ARG N    N  10.786 -29.491   9.978 1.00 . E E . 114 ARG N    1 1 
        1  11768 5 1 118 ARG NE   N  10.246 -34.209  12.381 1.00 . E E . 114 ARG NE   1 1 
        1  11769 5 1 118 ARG NH1  N   9.010 -36.046  13.084 1.00 . E E . 114 ARG NH1  1 1 
        1  11770 5 1 118 ARG NH2  N  10.990 -36.339  12.048 1.00 . E E . 114 ARG NH2  1 1 
        1  11771 5 1 118 ARG O    O  12.981 -30.444  11.625 1.00 . E E . 114 ARG O    1 1 
        1  11772 5 1 119 GLY C    C  12.988 -28.784  15.432 1.00 . E E . 115 GLY C    1 1 
        1  11773 5 1 119 GLY CA   C  13.276 -28.996  13.949 1.00 . E E . 115 GLY CA   1 1 
        1  11774 5 1 119 GLY H    H  11.236 -28.640  13.476 1.00 . E E . 115 GLY H    1 1 
        1  11775 5 1 119 GLY HA2  H  13.856 -29.899  13.827 1.00 . E E . 115 GLY HA2  1 1 
        1  11776 5 1 119 GLY HA3  H  13.844 -28.157  13.580 1.00 . E E . 115 GLY HA3  1 1 
        1  11777 5 1 119 GLY N    N  12.042 -29.116  13.180 1.00 . E E . 115 GLY N    1 1 
        1  11778 5 1 119 GLY O    O  12.066 -28.058  15.795 1.00 . E E . 115 GLY O    1 1 
        1  11779 5 1 120 LYS C    C  14.857 -28.485  18.265 1.00 . E E . 116 LYS C    1 1 
        1  11780 5 1 120 LYS CA   C  13.648 -29.246  17.729 1.00 . E E . 116 LYS CA   1 1 
        1  11781 5 1 120 LYS CB   C  13.549 -30.606  18.426 1.00 . E E . 116 LYS CB   1 1 
        1  11782 5 1 120 LYS CD   C  13.029 -31.749  20.593 1.00 . E E . 116 LYS CD   1 1 
        1  11783 5 1 120 LYS CE   C  14.347 -32.525  20.652 1.00 . E E . 116 LYS CE   1 1 
        1  11784 5 1 120 LYS CG   C  13.249 -30.397  19.911 1.00 . E E . 116 LYS CG   1 1 
        1  11785 5 1 120 LYS H    H  14.466 -30.035  15.940 1.00 . E E . 116 LYS H    1 1 
        1  11786 5 1 120 LYS HA   H  12.754 -28.679  17.942 1.00 . E E . 116 LYS HA   1 1 
        1  11787 5 1 120 LYS HB2  H  12.756 -31.184  17.973 1.00 . E E . 116 LYS HB2  1 1 
        1  11788 5 1 120 LYS HB3  H  14.486 -31.132  18.320 1.00 . E E . 116 LYS HB3  1 1 
        1  11789 5 1 120 LYS HD2  H  12.662 -31.590  21.595 1.00 . E E . 116 LYS HD2  1 1 
        1  11790 5 1 120 LYS HD3  H  12.304 -32.321  20.032 1.00 . E E . 116 LYS HD3  1 1 
        1  11791 5 1 120 LYS HE2  H  14.194 -33.451  21.186 1.00 . E E . 116 LYS HE2  1 1 
        1  11792 5 1 120 LYS HE3  H  14.685 -32.742  19.649 1.00 . E E . 116 LYS HE3  1 1 
        1  11793 5 1 120 LYS HG2  H  14.081 -29.889  20.376 1.00 . E E . 116 LYS HG2  1 1 
        1  11794 5 1 120 LYS HG3  H  12.358 -29.795  20.016 1.00 . E E . 116 LYS HG3  1 1 
        1  11795 5 1 120 LYS HZ1  H  14.911 -30.958  21.903 1.00 . E E . 116 LYS HZ1  1 1 
        1  11796 5 1 120 LYS HZ2  H  16.020 -31.285  20.662 1.00 . E E . 116 LYS HZ2  1 1 
        1  11797 5 1 120 LYS HZ3  H  15.919 -32.323  22.003 1.00 . E E . 116 LYS HZ3  1 1 
        1  11798 5 1 120 LYS N    N  13.779 -29.427  16.287 1.00 . E E . 116 LYS N    1 1 
        1  11799 5 1 120 LYS NZ   N  15.376 -31.712  21.358 1.00 . E E . 116 LYS NZ   1 1 
        1  11800 5 1 120 LYS O    O  15.995 -28.792  17.912 1.00 . E E . 116 LYS O    1 1 
        1  11801 5 1 121 PHE C    C  15.526 -26.453  21.135 1.00 . E E . 117 PHE C    1 1 
        1  11802 5 1 121 PHE CA   C  15.692 -26.660  19.634 1.00 . E E . 117 PHE CA   1 1 
        1  11803 5 1 121 PHE CB   C  15.694 -25.297  18.934 1.00 . E E . 117 PHE CB   1 1 
        1  11804 5 1 121 PHE CD1  C  16.716 -25.679  16.655 1.00 . E E . 117 PHE CD1  1 1 
        1  11805 5 1 121 PHE CD2  C  14.355 -25.151  16.806 1.00 . E E . 117 PHE CD2  1 1 
        1  11806 5 1 121 PHE CE1  C  16.610 -25.756  15.261 1.00 . E E . 117 PHE CE1  1 1 
        1  11807 5 1 121 PHE CE2  C  14.248 -25.228  15.412 1.00 . E E . 117 PHE CE2  1 1 
        1  11808 5 1 121 PHE CG   C  15.588 -25.377  17.428 1.00 . E E . 117 PHE CG   1 1 
        1  11809 5 1 121 PHE CZ   C  15.375 -25.531  14.640 1.00 . E E . 117 PHE CZ   1 1 
        1  11810 5 1 121 PHE H    H  13.690 -27.333  19.423 1.00 . E E . 117 PHE H    1 1 
        1  11811 5 1 121 PHE HA   H  16.639 -27.148  19.450 1.00 . E E . 117 PHE HA   1 1 
        1  11812 5 1 121 PHE HB2  H  14.860 -24.720  19.301 1.00 . E E . 117 PHE HB2  1 1 
        1  11813 5 1 121 PHE HB3  H  16.607 -24.780  19.195 1.00 . E E . 117 PHE HB3  1 1 
        1  11814 5 1 121 PHE HD1  H  17.668 -25.854  17.135 1.00 . E E . 117 PHE HD1  1 1 
        1  11815 5 1 121 PHE HD2  H  13.485 -24.918  17.402 1.00 . E E . 117 PHE HD2  1 1 
        1  11816 5 1 121 PHE HE1  H  17.479 -25.989  14.665 1.00 . E E . 117 PHE HE1  1 1 
        1  11817 5 1 121 PHE HE2  H  13.295 -25.054  14.934 1.00 . E E . 117 PHE HE2  1 1 
        1  11818 5 1 121 PHE HZ   H  15.291 -25.590  13.565 1.00 . E E . 117 PHE HZ   1 1 
        1  11819 5 1 121 PHE N    N  14.609 -27.493  19.118 1.00 . E E . 117 PHE N    1 1 
        1  11820 5 1 121 PHE O    O  14.613 -25.756  21.577 1.00 . E E . 117 PHE O    1 1 
        1  11821 5 1 122 GLU C    C  16.208 -25.484  23.843 1.00 . E E . 118 GLU C    1 1 
        1  11822 5 1 122 GLU CA   C  16.348 -26.926  23.368 1.00 . E E . 118 GLU CA   1 1 
        1  11823 5 1 122 GLU CB   C  17.589 -27.550  24.011 1.00 . E E . 118 GLU CB   1 1 
        1  11824 5 1 122 GLU CD   C  18.852 -29.728  24.326 1.00 . E E . 118 GLU CD   1 1 
        1  11825 5 1 122 GLU CG   C  17.669 -29.035  23.640 1.00 . E E . 118 GLU CG   1 1 
        1  11826 5 1 122 GLU H    H  17.225 -27.445  21.508 1.00 . E E . 118 GLU H    1 1 
        1  11827 5 1 122 GLU HA   H  15.479 -27.484  23.681 1.00 . E E . 118 GLU HA   1 1 
        1  11828 5 1 122 GLU HB2  H  18.472 -27.040  23.655 1.00 . E E . 118 GLU HB2  1 1 
        1  11829 5 1 122 GLU HB3  H  17.525 -27.454  25.085 1.00 . E E . 118 GLU HB3  1 1 
        1  11830 5 1 122 GLU HG2  H  16.755 -29.523  23.941 1.00 . E E . 118 GLU HG2  1 1 
        1  11831 5 1 122 GLU HG3  H  17.780 -29.125  22.569 1.00 . E E . 118 GLU HG3  1 1 
        1  11832 5 1 122 GLU N    N  16.456 -26.994  21.915 1.00 . E E . 118 GLU N    1 1 
        1  11833 5 1 122 GLU O    O  15.323 -25.173  24.642 1.00 . E E . 118 GLU O    1 1 
        1  11834 5 1 122 GLU OE1  O  19.702 -29.048  24.882 1.00 . E E . 118 GLU OE1  1 1 
        1  11835 5 1 122 GLU OE2  O  18.890 -30.946  24.283 1.00 . E E . 118 GLU OE2  1 1 
        1  11836 5 1 123 ASN C    C  16.226 -22.289  22.903 1.00 . E E . 119 ASN C    1 1 
        1  11837 5 1 123 ASN CA   C  17.089 -23.216  23.760 1.00 . E E . 119 ASN CA   1 1 
        1  11838 5 1 123 ASN CB   C  18.538 -22.725  23.740 1.00 . E E . 119 ASN CB   1 1 
        1  11839 5 1 123 ASN CG   C  19.388 -23.570  24.683 1.00 . E E . 119 ASN CG   1 1 
        1  11840 5 1 123 ASN H    H  17.631 -24.885  22.570 1.00 . E E . 119 ASN H    1 1 
        1  11841 5 1 123 ASN HA   H  16.731 -23.179  24.777 1.00 . E E . 119 ASN HA   1 1 
        1  11842 5 1 123 ASN HB2  H  18.930 -22.803  22.737 1.00 . E E . 119 ASN HB2  1 1 
        1  11843 5 1 123 ASN HB3  H  18.571 -21.694  24.059 1.00 . E E . 119 ASN HB3  1 1 
        1  11844 5 1 123 ASN HD21 H  20.333 -24.518  23.216 1.00 . E E . 119 ASN HD21 1 1 
        1  11845 5 1 123 ASN HD22 H  20.792 -24.970  24.787 1.00 . E E . 119 ASN HD22 1 1 
        1  11846 5 1 123 ASN N    N  17.039 -24.601  23.298 1.00 . E E . 119 ASN N    1 1 
        1  11847 5 1 123 ASN ND2  N  20.242 -24.423  24.187 1.00 . E E . 119 ASN ND2  1 1 
        1  11848 5 1 123 ASN O    O  16.536 -21.104  22.767 1.00 . E E . 119 ASN O    1 1 
        1  11849 5 1 123 ASN OD1  O  19.270 -23.451  25.903 1.00 . E E . 119 ASN OD1  1 1 
        1  11850 5 1 124 LEU C    C  13.692 -20.847  22.394 1.00 . E E . 120 LEU C    1 1 
        1  11851 5 1 124 LEU CA   C  14.236 -21.988  21.540 1.00 . E E . 120 LEU CA   1 1 
        1  11852 5 1 124 LEU CB   C  13.074 -22.842  21.026 1.00 . E E . 120 LEU CB   1 1 
        1  11853 5 1 124 LEU CD1  C  12.889 -21.830  18.746 1.00 . E E . 120 LEU CD1  1 1 
        1  11854 5 1 124 LEU CD2  C  10.861 -22.748  19.876 1.00 . E E . 120 LEU CD2  1 1 
        1  11855 5 1 124 LEU CG   C  12.187 -22.016  20.092 1.00 . E E . 120 LEU CG   1 1 
        1  11856 5 1 124 LEU H    H  14.960 -23.773  22.424 1.00 . E E . 120 LEU H    1 1 
        1  11857 5 1 124 LEU HA   H  14.773 -21.578  20.698 1.00 . E E . 120 LEU HA   1 1 
        1  11858 5 1 124 LEU HB2  H  13.467 -23.694  20.489 1.00 . E E . 120 LEU HB2  1 1 
        1  11859 5 1 124 LEU HB3  H  12.486 -23.187  21.863 1.00 . E E . 120 LEU HB3  1 1 
        1  11860 5 1 124 LEU HD11 H  13.777 -21.233  18.882 1.00 . E E . 120 LEU HD11 1 1 
        1  11861 5 1 124 LEU HD12 H  12.221 -21.333  18.060 1.00 . E E . 120 LEU HD12 1 1 
        1  11862 5 1 124 LEU HD13 H  13.162 -22.797  18.347 1.00 . E E . 120 LEU HD13 1 1 
        1  11863 5 1 124 LEU HD21 H  10.176 -22.103  19.346 1.00 . E E . 120 LEU HD21 1 1 
        1  11864 5 1 124 LEU HD22 H  10.437 -23.015  20.832 1.00 . E E . 120 LEU HD22 1 1 
        1  11865 5 1 124 LEU HD23 H  11.035 -23.643  19.297 1.00 . E E . 120 LEU HD23 1 1 
        1  11866 5 1 124 LEU HG   H  11.996 -21.049  20.533 1.00 . E E . 120 LEU HG   1 1 
        1  11867 5 1 124 LEU N    N  15.144 -22.815  22.330 1.00 . E E . 120 LEU N    1 1 
        1  11868 5 1 124 LEU O    O  13.080 -21.080  23.436 1.00 . E E . 120 LEU O    1 1 
        1  11869 5 1 125 ASN C    C  12.398 -17.675  21.956 1.00 . E E . 121 ASN C    1 1 
        1  11870 5 1 125 ASN CA   C  13.479 -18.442  22.708 1.00 . E E . 121 ASN CA   1 1 
        1  11871 5 1 125 ASN CB   C  14.669 -17.518  22.970 1.00 . E E . 121 ASN CB   1 1 
        1  11872 5 1 125 ASN CG   C  15.454 -18.008  24.182 1.00 . E E . 121 ASN CG   1 1 
        1  11873 5 1 125 ASN H    H  14.380 -19.482  21.094 1.00 . E E . 121 ASN H    1 1 
        1  11874 5 1 125 ASN HA   H  13.078 -18.761  23.660 1.00 . E E . 121 ASN HA   1 1 
        1  11875 5 1 125 ASN HB2  H  15.315 -17.510  22.104 1.00 . E E . 121 ASN HB2  1 1 
        1  11876 5 1 125 ASN HB3  H  14.311 -16.517  23.159 1.00 . E E . 121 ASN HB3  1 1 
        1  11877 5 1 125 ASN HD21 H  17.188 -17.290  23.535 1.00 . E E . 121 ASN HD21 1 1 
        1  11878 5 1 125 ASN HD22 H  17.246 -18.088  25.033 1.00 . E E . 121 ASN HD22 1 1 
        1  11879 5 1 125 ASN N    N  13.918 -19.611  21.950 1.00 . E E . 121 ASN N    1 1 
        1  11880 5 1 125 ASN ND2  N  16.736 -17.777  24.256 1.00 . E E . 121 ASN ND2  1 1 
        1  11881 5 1 125 ASN O    O  11.400 -17.266  22.551 1.00 . E E . 121 ASN O    1 1 
        1  11882 5 1 125 ASN OD1  O  14.884 -18.620  25.086 1.00 . E E . 121 ASN OD1  1 1 
        1  11883 5 1 126 LYS C    C  11.493 -17.237  18.448 1.00 . E E . 122 LYS C    1 1 
        1  11884 5 1 126 LYS CA   C  11.641 -16.701  19.868 1.00 . E E . 122 LYS CA   1 1 
        1  11885 5 1 126 LYS CB   C  12.094 -15.242  19.817 1.00 . E E . 122 LYS CB   1 1 
        1  11886 5 1 126 LYS CD   C  12.440 -13.177  21.187 1.00 . E E . 122 LYS CD   1 1 
        1  11887 5 1 126 LYS CE   C  12.571 -12.642  22.613 1.00 . E E . 122 LYS CE   1 1 
        1  11888 5 1 126 LYS CG   C  12.094 -14.666  21.235 1.00 . E E . 122 LYS CG   1 1 
        1  11889 5 1 126 LYS H    H  13.389 -17.864  20.219 1.00 . E E . 122 LYS H    1 1 
        1  11890 5 1 126 LYS HA   H  10.677 -16.742  20.353 1.00 . E E . 122 LYS HA   1 1 
        1  11891 5 1 126 LYS HB2  H  13.091 -15.187  19.404 1.00 . E E . 122 LYS HB2  1 1 
        1  11892 5 1 126 LYS HB3  H  11.414 -14.672  19.201 1.00 . E E . 122 LYS HB3  1 1 
        1  11893 5 1 126 LYS HD2  H  13.375 -13.042  20.662 1.00 . E E . 122 LYS HD2  1 1 
        1  11894 5 1 126 LYS HD3  H  11.657 -12.640  20.675 1.00 . E E . 122 LYS HD3  1 1 
        1  11895 5 1 126 LYS HE2  H  13.097 -13.365  23.220 1.00 . E E . 122 LYS HE2  1 1 
        1  11896 5 1 126 LYS HE3  H  13.122 -11.714  22.601 1.00 . E E . 122 LYS HE3  1 1 
        1  11897 5 1 126 LYS HG2  H  11.115 -14.794  21.674 1.00 . E E . 122 LYS HG2  1 1 
        1  11898 5 1 126 LYS HG3  H  12.828 -15.184  21.833 1.00 . E E . 122 LYS HG3  1 1 
        1  11899 5 1 126 LYS HZ1  H  11.291 -12.236  24.206 1.00 . E E . 122 LYS HZ1  1 1 
        1  11900 5 1 126 LYS HZ2  H  10.621 -13.248  23.020 1.00 . E E . 122 LYS HZ2  1 1 
        1  11901 5 1 126 LYS HZ3  H  10.783 -11.584  22.722 1.00 . E E . 122 LYS HZ3  1 1 
        1  11902 5 1 126 LYS N    N  12.595 -17.482  20.653 1.00 . E E . 122 LYS N    1 1 
        1  11903 5 1 126 LYS NZ   N  11.215 -12.410  23.183 1.00 . E E . 122 LYS NZ   1 1 
        1  11904 5 1 126 LYS O    O  12.430 -17.791  17.873 1.00 . E E . 122 LYS O    1 1 
        1  11905 5 1 127 VAL C    C   9.447 -16.238  15.756 1.00 . E E . 123 VAL C    1 1 
        1  11906 5 1 127 VAL CA   C  10.034 -17.434  16.501 1.00 . E E . 123 VAL CA   1 1 
        1  11907 5 1 127 VAL CB   C   9.057 -18.615  16.449 1.00 . E E . 123 VAL CB   1 1 
        1  11908 5 1 127 VAL CG1  C   8.843 -19.051  14.997 1.00 . E E . 123 VAL CG1  1 1 
        1  11909 5 1 127 VAL CG2  C   9.631 -19.793  17.243 1.00 . E E . 123 VAL CG2  1 1 
        1  11910 5 1 127 VAL H    H   9.576 -16.670  18.422 1.00 . E E . 123 VAL H    1 1 
        1  11911 5 1 127 VAL HA   H  10.960 -17.723  16.027 1.00 . E E . 123 VAL HA   1 1 
        1  11912 5 1 127 VAL HB   H   8.112 -18.318  16.879 1.00 . E E . 123 VAL HB   1 1 
        1  11913 5 1 127 VAL HG11 H   8.274 -18.294  14.475 1.00 . E E . 123 VAL HG11 1 1 
        1  11914 5 1 127 VAL HG12 H   8.301 -19.985  14.977 1.00 . E E . 123 VAL HG12 1 1 
        1  11915 5 1 127 VAL HG13 H   9.800 -19.180  14.514 1.00 . E E . 123 VAL HG13 1 1 
        1  11916 5 1 127 VAL HG21 H  10.639 -19.993  16.910 1.00 . E E . 123 VAL HG21 1 1 
        1  11917 5 1 127 VAL HG22 H   9.018 -20.669  17.081 1.00 . E E . 123 VAL HG22 1 1 
        1  11918 5 1 127 VAL HG23 H   9.640 -19.549  18.294 1.00 . E E . 123 VAL HG23 1 1 
        1  11919 5 1 127 VAL N    N  10.299 -17.061  17.888 1.00 . E E . 123 VAL N    1 1 
        1  11920 5 1 127 VAL O    O   8.492 -15.615  16.222 1.00 . E E . 123 VAL O    1 1 
        1  11921 5 1 128 LEU C    C   9.139 -15.200  12.416 1.00 . E E . 124 LEU C    1 1 
        1  11922 5 1 128 LEU CA   C   9.571 -14.768  13.813 1.00 . E E . 124 LEU CA   1 1 
        1  11923 5 1 128 LEU CB   C  10.702 -13.743  13.704 1.00 . E E . 124 LEU CB   1 1 
        1  11924 5 1 128 LEU CD1  C  12.358 -12.453  15.059 1.00 . E E . 124 LEU CD1  1 1 
        1  11925 5 1 128 LEU CD2  C   9.912 -12.163  15.467 1.00 . E E . 124 LEU CD2  1 1 
        1  11926 5 1 128 LEU CG   C  11.005 -13.165  15.087 1.00 . E E . 124 LEU CG   1 1 
        1  11927 5 1 128 LEU H    H  10.752 -16.476  14.254 1.00 . E E . 124 LEU H    1 1 
        1  11928 5 1 128 LEU HA   H   8.730 -14.303  14.308 1.00 . E E . 124 LEU HA   1 1 
        1  11929 5 1 128 LEU HB2  H  11.587 -14.224  13.311 1.00 . E E . 124 LEU HB2  1 1 
        1  11930 5 1 128 LEU HB3  H  10.402 -12.944  13.042 1.00 . E E . 124 LEU HB3  1 1 
        1  11931 5 1 128 LEU HD11 H  12.651 -12.197  16.067 1.00 . E E . 124 LEU HD11 1 1 
        1  11932 5 1 128 LEU HD12 H  12.280 -11.553  14.468 1.00 . E E . 124 LEU HD12 1 1 
        1  11933 5 1 128 LEU HD13 H  13.100 -13.107  14.624 1.00 . E E . 124 LEU HD13 1 1 
        1  11934 5 1 128 LEU HD21 H  10.196 -11.647  16.372 1.00 . E E . 124 LEU HD21 1 1 
        1  11935 5 1 128 LEU HD22 H   8.982 -12.688  15.627 1.00 . E E . 124 LEU HD22 1 1 
        1  11936 5 1 128 LEU HD23 H   9.788 -11.447  14.667 1.00 . E E . 124 LEU HD23 1 1 
        1  11937 5 1 128 LEU HG   H  11.032 -13.965  15.814 1.00 . E E . 124 LEU HG   1 1 
        1  11938 5 1 128 LEU N    N  10.020 -15.919  14.597 1.00 . E E . 124 LEU N    1 1 
        1  11939 5 1 128 LEU O    O   9.789 -16.038  11.791 1.00 . E E . 124 LEU O    1 1 
        1  11940 5 1 129 VAL C    C   7.107 -13.738   9.815 1.00 . E E . 125 VAL C    1 1 
        1  11941 5 1 129 VAL CA   C   7.531 -14.973  10.607 1.00 . E E . 125 VAL CA   1 1 
        1  11942 5 1 129 VAL CB   C   6.335 -15.915  10.763 1.00 . E E . 125 VAL CB   1 1 
        1  11943 5 1 129 VAL CG1  C   6.782 -17.195  11.471 1.00 . E E . 125 VAL CG1  1 1 
        1  11944 5 1 129 VAL CG2  C   5.245 -15.232  11.595 1.00 . E E . 125 VAL CG2  1 1 
        1  11945 5 1 129 VAL H    H   7.588 -13.932  12.455 1.00 . E E . 125 VAL H    1 1 
        1  11946 5 1 129 VAL HA   H   8.302 -15.489  10.053 1.00 . E E . 125 VAL HA   1 1 
        1  11947 5 1 129 VAL HB   H   5.943 -16.163   9.788 1.00 . E E . 125 VAL HB   1 1 
        1  11948 5 1 129 VAL HG11 H   7.462 -17.741  10.833 1.00 . E E . 125 VAL HG11 1 1 
        1  11949 5 1 129 VAL HG12 H   5.919 -17.808  11.686 1.00 . E E . 125 VAL HG12 1 1 
        1  11950 5 1 129 VAL HG13 H   7.282 -16.940  12.394 1.00 . E E . 125 VAL HG13 1 1 
        1  11951 5 1 129 VAL HG21 H   4.389 -15.886  11.674 1.00 . E E . 125 VAL HG21 1 1 
        1  11952 5 1 129 VAL HG22 H   4.951 -14.310  11.116 1.00 . E E . 125 VAL HG22 1 1 
        1  11953 5 1 129 VAL HG23 H   5.626 -15.018  12.582 1.00 . E E . 125 VAL HG23 1 1 
        1  11954 5 1 129 VAL N    N   8.050 -14.615  11.924 1.00 . E E . 125 VAL N    1 1 
        1  11955 5 1 129 VAL O    O   6.525 -12.801  10.363 1.00 . E E . 125 VAL O    1 1 
        1  11956 5 1 130 ARG C    C   6.720 -13.280   6.220 1.00 . E E . 126 ARG C    1 1 
        1  11957 5 1 130 ARG CA   C   6.961 -12.703   7.610 1.00 . E E . 126 ARG CA   1 1 
        1  11958 5 1 130 ARG CB   C   8.000 -11.583   7.519 1.00 . E E . 126 ARG CB   1 1 
        1  11959 5 1 130 ARG CD   C   8.881  -9.515   8.595 1.00 . E E . 126 ARG CD   1 1 
        1  11960 5 1 130 ARG CG   C   7.927 -10.698   8.764 1.00 . E E . 126 ARG CG   1 1 
        1  11961 5 1 130 ARG CZ   C   7.974  -7.694  10.000 1.00 . E E . 126 ARG CZ   1 1 
        1  11962 5 1 130 ARG H    H   7.953 -14.486   8.166 1.00 . E E . 126 ARG H    1 1 
        1  11963 5 1 130 ARG HA   H   6.034 -12.290   7.982 1.00 . E E . 126 ARG HA   1 1 
        1  11964 5 1 130 ARG HB2  H   8.987 -12.016   7.443 1.00 . E E . 126 ARG HB2  1 1 
        1  11965 5 1 130 ARG HB3  H   7.804 -10.983   6.642 1.00 . E E . 126 ARG HB3  1 1 
        1  11966 5 1 130 ARG HD2  H   9.882  -9.884   8.431 1.00 . E E . 126 ARG HD2  1 1 
        1  11967 5 1 130 ARG HD3  H   8.574  -8.928   7.741 1.00 . E E . 126 ARG HD3  1 1 
        1  11968 5 1 130 ARG HE   H   9.553  -8.830  10.479 1.00 . E E . 126 ARG HE   1 1 
        1  11969 5 1 130 ARG HG2  H   6.916 -10.335   8.887 1.00 . E E . 126 ARG HG2  1 1 
        1  11970 5 1 130 ARG HG3  H   8.215 -11.270   9.631 1.00 . E E . 126 ARG HG3  1 1 
        1  11971 5 1 130 ARG HH11 H   6.939  -7.962   8.299 1.00 . E E . 126 ARG HH11 1 1 
        1  11972 5 1 130 ARG HH12 H   6.370  -6.689   9.327 1.00 . E E . 126 ARG HH12 1 1 
        1  11973 5 1 130 ARG HH21 H   8.773  -7.173  11.760 1.00 . E E . 126 ARG HH21 1 1 
        1  11974 5 1 130 ARG HH22 H   7.395  -6.251  11.260 1.00 . E E . 126 ARG HH22 1 1 
        1  11975 5 1 130 ARG N    N   7.409 -13.752   8.520 1.00 . E E . 126 ARG N    1 1 
        1  11976 5 1 130 ARG NE   N   8.868  -8.674   9.795 1.00 . E E . 126 ARG NE   1 1 
        1  11977 5 1 130 ARG NH1  N   7.019  -7.427   9.141 1.00 . E E . 126 ARG NH1  1 1 
        1  11978 5 1 130 ARG NH2  N   8.054  -6.984  11.092 1.00 . E E . 126 ARG NH2  1 1 
        1  11979 5 1 130 ARG O    O   7.646 -13.762   5.569 1.00 . E E . 126 ARG O    1 1 
        1  11980 5 1 131 ASN C    C   5.626 -15.221   4.287 1.00 . E E . 127 ASN C    1 1 
        1  11981 5 1 131 ASN CA   C   5.127 -13.767   4.446 1.00 . E E . 127 ASN CA   1 1 
        1  11982 5 1 131 ASN CB   C   5.679 -12.799   3.386 1.00 . E E . 127 ASN CB   1 1 
        1  11983 5 1 131 ASN CG   C   4.945 -11.459   3.447 1.00 . E E . 127 ASN CG   1 1 
        1  11984 5 1 131 ASN H    H   4.763 -12.872   6.335 1.00 . E E . 127 ASN H    1 1 
        1  11985 5 1 131 ASN HA   H   4.050 -13.777   4.363 1.00 . E E . 127 ASN HA   1 1 
        1  11986 5 1 131 ASN HB2  H   6.732 -12.635   3.566 1.00 . E E . 127 ASN HB2  1 1 
        1  11987 5 1 131 ASN HB3  H   5.548 -13.231   2.406 1.00 . E E . 127 ASN HB3  1 1 
        1  11988 5 1 131 ASN HD21 H   6.307 -10.504   2.364 1.00 . E E . 127 ASN HD21 1 1 
        1  11989 5 1 131 ASN HD22 H   4.995  -9.557   2.879 1.00 . E E . 127 ASN HD22 1 1 
        1  11990 5 1 131 ASN N    N   5.469 -13.249   5.769 1.00 . E E . 127 ASN N    1 1 
        1  11991 5 1 131 ASN ND2  N   5.458 -10.421   2.847 1.00 . E E . 127 ASN ND2  1 1 
        1  11992 5 1 131 ASN O    O   5.351 -16.038   5.168 1.00 . E E . 127 ASN O    1 1 
        1  11993 5 1 131 ASN OD1  O   3.875 -11.353   4.049 1.00 . E E . 127 ASN OD1  1 1 
        1  11994 5 1 132 ASP C    C   8.192 -17.224   3.589 1.00 . E E . 128 ASP C    1 1 
        1  11995 5 1 132 ASP CA   C   6.794 -16.952   3.014 1.00 . E E . 128 ASP CA   1 1 
        1  11996 5 1 132 ASP CB   C   6.788 -17.281   1.520 1.00 . E E . 128 ASP CB   1 1 
        1  11997 5 1 132 ASP CG   C   7.659 -16.288   0.755 1.00 . E E . 128 ASP CG   1 1 
        1  11998 5 1 132 ASP H    H   6.569 -14.905   2.531 1.00 . E E . 128 ASP H    1 1 
        1  11999 5 1 132 ASP HA   H   6.092 -17.610   3.503 1.00 . E E . 128 ASP HA   1 1 
        1  12000 5 1 132 ASP HB2  H   7.171 -18.281   1.372 1.00 . E E . 128 ASP HB2  1 1 
        1  12001 5 1 132 ASP HB3  H   5.775 -17.227   1.146 1.00 . E E . 128 ASP HB3  1 1 
        1  12002 5 1 132 ASP N    N   6.342 -15.572   3.208 1.00 . E E . 128 ASP N    1 1 
        1  12003 5 1 132 ASP O    O   8.728 -18.315   3.402 1.00 . E E . 128 ASP O    1 1 
        1  12004 5 1 132 ASP OD1  O   8.773 -16.045   1.190 1.00 . E E . 128 ASP OD1  1 1 
        1  12005 5 1 132 ASP OD2  O   7.200 -15.788  -0.258 1.00 . E E . 128 ASP OD2  1 1 
        1  12006 5 1 133 LEU C    C   9.955 -16.625   6.399 1.00 . E E . 129 LEU C    1 1 
        1  12007 5 1 133 LEU CA   C  10.100 -16.447   4.892 1.00 . E E . 129 LEU CA   1 1 
        1  12008 5 1 133 LEU CB   C  10.989 -15.237   4.600 1.00 . E E . 129 LEU CB   1 1 
        1  12009 5 1 133 LEU CD1  C  13.104 -16.433   4.022 1.00 . E E . 129 LEU CD1  1 1 
        1  12010 5 1 133 LEU CD2  C  13.197 -14.217   5.172 1.00 . E E . 129 LEU CD2  1 1 
        1  12011 5 1 133 LEU CG   C  12.421 -15.531   5.051 1.00 . E E . 129 LEU CG   1 1 
        1  12012 5 1 133 LEU H    H   8.326 -15.399   4.410 1.00 . E E . 129 LEU H    1 1 
        1  12013 5 1 133 LEU HA   H  10.559 -17.331   4.473 1.00 . E E . 129 LEU HA   1 1 
        1  12014 5 1 133 LEU HB2  H  10.980 -15.031   3.539 1.00 . E E . 129 LEU HB2  1 1 
        1  12015 5 1 133 LEU HB3  H  10.615 -14.378   5.137 1.00 . E E . 129 LEU HB3  1 1 
        1  12016 5 1 133 LEU HD11 H  12.912 -16.056   3.028 1.00 . E E . 129 LEU HD11 1 1 
        1  12017 5 1 133 LEU HD12 H  12.715 -17.437   4.108 1.00 . E E . 129 LEU HD12 1 1 
        1  12018 5 1 133 LEU HD13 H  14.169 -16.443   4.203 1.00 . E E . 129 LEU HD13 1 1 
        1  12019 5 1 133 LEU HD21 H  12.908 -13.711   6.081 1.00 . E E . 129 LEU HD21 1 1 
        1  12020 5 1 133 LEU HD22 H  12.973 -13.588   4.323 1.00 . E E . 129 LEU HD22 1 1 
        1  12021 5 1 133 LEU HD23 H  14.256 -14.426   5.196 1.00 . E E . 129 LEU HD23 1 1 
        1  12022 5 1 133 LEU HG   H  12.400 -16.029   6.009 1.00 . E E . 129 LEU HG   1 1 
        1  12023 5 1 133 LEU N    N   8.785 -16.255   4.287 1.00 . E E . 129 LEU N    1 1 
        1  12024 5 1 133 LEU O    O   9.223 -15.879   7.049 1.00 . E E . 129 LEU O    1 1 
        1  12025 5 1 134 VAL C    C  11.928 -18.048   9.015 1.00 . E E . 130 VAL C    1 1 
        1  12026 5 1 134 VAL CA   C  10.543 -17.893   8.390 1.00 . E E . 130 VAL CA   1 1 
        1  12027 5 1 134 VAL CB   C   9.702 -19.158   8.608 1.00 . E E . 130 VAL CB   1 1 
        1  12028 5 1 134 VAL CG1  C  10.388 -20.365   7.962 1.00 . E E . 130 VAL CG1  1 1 
        1  12029 5 1 134 VAL CG2  C   9.521 -19.411  10.108 1.00 . E E . 130 VAL CG2  1 1 
        1  12030 5 1 134 VAL H    H  11.253 -18.156   6.405 1.00 . E E . 130 VAL H    1 1 
        1  12031 5 1 134 VAL HA   H  10.044 -17.066   8.876 1.00 . E E . 130 VAL HA   1 1 
        1  12032 5 1 134 VAL HB   H   8.732 -19.019   8.150 1.00 . E E . 130 VAL HB   1 1 
        1  12033 5 1 134 VAL HG11 H  11.094 -20.794   8.658 1.00 . E E . 130 VAL HG11 1 1 
        1  12034 5 1 134 VAL HG12 H  10.908 -20.049   7.070 1.00 . E E . 130 VAL HG12 1 1 
        1  12035 5 1 134 VAL HG13 H   9.645 -21.104   7.702 1.00 . E E . 130 VAL HG13 1 1 
        1  12036 5 1 134 VAL HG21 H  10.365 -19.969  10.483 1.00 . E E . 130 VAL HG21 1 1 
        1  12037 5 1 134 VAL HG22 H   8.615 -19.976  10.270 1.00 . E E . 130 VAL HG22 1 1 
        1  12038 5 1 134 VAL HG23 H   9.454 -18.466  10.626 1.00 . E E . 130 VAL HG23 1 1 
        1  12039 5 1 134 VAL N    N  10.650 -17.614   6.959 1.00 . E E . 130 VAL N    1 1 
        1  12040 5 1 134 VAL O    O  12.850 -18.576   8.392 1.00 . E E . 130 VAL O    1 1 
        1  12041 5 1 135 VAL C    C  13.148 -18.080  12.390 1.00 . E E . 131 VAL C    1 1 
        1  12042 5 1 135 VAL CA   C  13.352 -17.636  10.944 1.00 . E E . 131 VAL CA   1 1 
        1  12043 5 1 135 VAL CB   C  14.056 -16.272  10.915 1.00 . E E . 131 VAL CB   1 1 
        1  12044 5 1 135 VAL CG1  C  15.451 -16.403  11.535 1.00 . E E . 131 VAL CG1  1 1 
        1  12045 5 1 135 VAL CG2  C  14.192 -15.786   9.467 1.00 . E E . 131 VAL CG2  1 1 
        1  12046 5 1 135 VAL H    H  11.302 -17.156  10.694 1.00 . E E . 131 VAL H    1 1 
        1  12047 5 1 135 VAL HA   H  13.983 -18.359  10.449 1.00 . E E . 131 VAL HA   1 1 
        1  12048 5 1 135 VAL HB   H  13.477 -15.558  11.483 1.00 . E E . 131 VAL HB   1 1 
        1  12049 5 1 135 VAL HG11 H  15.907 -15.427  11.604 1.00 . E E . 131 VAL HG11 1 1 
        1  12050 5 1 135 VAL HG12 H  16.060 -17.044  10.915 1.00 . E E . 131 VAL HG12 1 1 
        1  12051 5 1 135 VAL HG13 H  15.367 -16.834  12.521 1.00 . E E . 131 VAL HG13 1 1 
        1  12052 5 1 135 VAL HG21 H  14.347 -16.635   8.818 1.00 . E E . 131 VAL HG21 1 1 
        1  12053 5 1 135 VAL HG22 H  15.030 -15.110   9.384 1.00 . E E . 131 VAL HG22 1 1 
        1  12054 5 1 135 VAL HG23 H  13.287 -15.273   9.174 1.00 . E E . 131 VAL HG23 1 1 
        1  12055 5 1 135 VAL N    N  12.070 -17.566  10.246 1.00 . E E . 131 VAL N    1 1 
        1  12056 5 1 135 VAL O    O  12.209 -17.650  13.061 1.00 . E E . 131 VAL O    1 1 
        1  12057 5 1 136 ILE C    C  15.206 -18.930  15.017 1.00 . E E . 132 ILE C    1 1 
        1  12058 5 1 136 ILE CA   C  13.993 -19.432  14.236 1.00 . E E . 132 ILE CA   1 1 
        1  12059 5 1 136 ILE CB   C  13.973 -20.967  14.231 1.00 . E E . 132 ILE CB   1 1 
        1  12060 5 1 136 ILE CD1  C  12.874 -22.981  13.237 1.00 . E E . 132 ILE CD1  1 1 
        1  12061 5 1 136 ILE CG1  C  12.783 -21.463  13.403 1.00 . E E . 132 ILE CG1  1 1 
        1  12062 5 1 136 ILE CG2  C  13.839 -21.492  15.661 1.00 . E E . 132 ILE CG2  1 1 
        1  12063 5 1 136 ILE H    H  14.789 -19.211  12.283 1.00 . E E . 132 ILE H    1 1 
        1  12064 5 1 136 ILE HA   H  13.092 -19.070  14.711 1.00 . E E . 132 ILE HA   1 1 
        1  12065 5 1 136 ILE HB   H  14.892 -21.334  13.798 1.00 . E E . 132 ILE HB   1 1 
        1  12066 5 1 136 ILE HD11 H  13.907 -23.268  13.103 1.00 . E E . 132 ILE HD11 1 1 
        1  12067 5 1 136 ILE HD12 H  12.302 -23.283  12.373 1.00 . E E . 132 ILE HD12 1 1 
        1  12068 5 1 136 ILE HD13 H  12.478 -23.465  14.117 1.00 . E E . 132 ILE HD13 1 1 
        1  12069 5 1 136 ILE HG12 H  11.863 -21.210  13.910 1.00 . E E . 132 ILE HG12 1 1 
        1  12070 5 1 136 ILE HG13 H  12.801 -20.996  12.430 1.00 . E E . 132 ILE HG13 1 1 
        1  12071 5 1 136 ILE HG21 H  12.924 -21.119  16.096 1.00 . E E . 132 ILE HG21 1 1 
        1  12072 5 1 136 ILE HG22 H  14.680 -21.156  16.249 1.00 . E E . 132 ILE HG22 1 1 
        1  12073 5 1 136 ILE HG23 H  13.817 -22.572  15.649 1.00 . E E . 132 ILE HG23 1 1 
        1  12074 5 1 136 ILE N    N  14.054 -18.929  12.865 1.00 . E E . 132 ILE N    1 1 
        1  12075 5 1 136 ILE O    O  16.333 -18.992  14.526 1.00 . E E . 132 ILE O    1 1 
        1  12076 5 1 137 ILE C    C  16.273 -18.633  18.311 1.00 . E E . 133 ILE C    1 1 
        1  12077 5 1 137 ILE CA   C  16.039 -17.837  17.030 1.00 . E E . 133 ILE CA   1 1 
        1  12078 5 1 137 ILE CB   C  15.678 -16.392  17.412 1.00 . E E . 133 ILE CB   1 1 
        1  12079 5 1 137 ILE CD1  C  16.364 -15.556  15.126 1.00 . E E . 133 ILE CD1  1 1 
        1  12080 5 1 137 ILE CG1  C  15.255 -15.573  16.181 1.00 . E E . 133 ILE CG1  1 1 
        1  12081 5 1 137 ILE CG2  C  16.888 -15.726  18.071 1.00 . E E . 133 ILE CG2  1 1 
        1  12082 5 1 137 ILE H    H  14.061 -18.460  16.595 1.00 . E E . 133 ILE H    1 1 
        1  12083 5 1 137 ILE HA   H  16.955 -17.824  16.456 1.00 . E E . 133 ILE HA   1 1 
        1  12084 5 1 137 ILE HB   H  14.864 -16.414  18.122 1.00 . E E . 133 ILE HB   1 1 
        1  12085 5 1 137 ILE HD11 H  17.260 -15.125  15.547 1.00 . E E . 133 ILE HD11 1 1 
        1  12086 5 1 137 ILE HD12 H  16.046 -14.966  14.279 1.00 . E E . 133 ILE HD12 1 1 
        1  12087 5 1 137 ILE HD13 H  16.569 -16.566  14.801 1.00 . E E . 133 ILE HD13 1 1 
        1  12088 5 1 137 ILE HG12 H  14.365 -16.009  15.754 1.00 . E E . 133 ILE HG12 1 1 
        1  12089 5 1 137 ILE HG13 H  15.042 -14.559  16.487 1.00 . E E . 133 ILE HG13 1 1 
        1  12090 5 1 137 ILE HG21 H  17.019 -16.121  19.067 1.00 . E E . 133 ILE HG21 1 1 
        1  12091 5 1 137 ILE HG22 H  16.727 -14.660  18.125 1.00 . E E . 133 ILE HG22 1 1 
        1  12092 5 1 137 ILE HG23 H  17.773 -15.927  17.484 1.00 . E E . 133 ILE HG23 1 1 
        1  12093 5 1 137 ILE N    N  14.969 -18.434  16.230 1.00 . E E . 133 ILE N    1 1 
        1  12094 5 1 137 ILE O    O  15.379 -18.741  19.157 1.00 . E E . 133 ILE O    1 1 
        1  12095 5 1 138 ASP C    C  19.257 -19.398  20.130 1.00 . E E . 134 ASP C    1 1 
        1  12096 5 1 138 ASP CA   C  17.865 -19.847  19.696 1.00 . E E . 134 ASP CA   1 1 
        1  12097 5 1 138 ASP CB   C  17.838 -21.365  19.487 1.00 . E E . 134 ASP CB   1 1 
        1  12098 5 1 138 ASP CG   C  18.850 -21.777  18.423 1.00 . E E . 134 ASP CG   1 1 
        1  12099 5 1 138 ASP H    H  18.140 -19.099  17.734 1.00 . E E . 134 ASP H    1 1 
        1  12100 5 1 138 ASP HA   H  17.160 -19.591  20.473 1.00 . E E . 134 ASP HA   1 1 
        1  12101 5 1 138 ASP HB2  H  18.079 -21.857  20.417 1.00 . E E . 134 ASP HB2  1 1 
        1  12102 5 1 138 ASP HB3  H  16.849 -21.664  19.172 1.00 . E E . 134 ASP HB3  1 1 
        1  12103 5 1 138 ASP N    N  17.486 -19.162  18.464 1.00 . E E . 134 ASP N    1 1 
        1  12104 5 1 138 ASP O    O  20.121 -19.138  19.295 1.00 . E E . 134 ASP O    1 1 
        1  12105 5 1 138 ASP OD1  O  18.508 -21.720  17.253 1.00 . E E . 134 ASP OD1  1 1 
        1  12106 5 1 138 ASP OD2  O  19.952 -22.142  18.796 1.00 . E E . 134 ASP OD2  1 1 
        1  12107 5 1 139 GLU C    C  21.978 -19.350  21.311 1.00 . E E . 135 GLU C    1 1 
        1  12108 5 1 139 GLU CA   C  20.717 -18.812  21.994 1.00 . E E . 135 GLU CA   1 1 
        1  12109 5 1 139 GLU CB   C  20.778 -19.127  23.491 1.00 . E E . 135 GLU CB   1 1 
        1  12110 5 1 139 GLU CD   C  21.643 -16.857  24.166 1.00 . E E . 135 GLU CD   1 1 
        1  12111 5 1 139 GLU CG   C  21.933 -18.358  24.140 1.00 . E E . 135 GLU CG   1 1 
        1  12112 5 1 139 GLU H    H  18.818 -19.751  22.046 1.00 . E E . 135 GLU H    1 1 
        1  12113 5 1 139 GLU HA   H  20.691 -17.741  21.873 1.00 . E E . 135 GLU HA   1 1 
        1  12114 5 1 139 GLU HB2  H  19.847 -18.836  23.955 1.00 . E E . 135 GLU HB2  1 1 
        1  12115 5 1 139 GLU HB3  H  20.933 -20.186  23.629 1.00 . E E . 135 GLU HB3  1 1 
        1  12116 5 1 139 GLU HG2  H  22.068 -18.711  25.151 1.00 . E E . 135 GLU HG2  1 1 
        1  12117 5 1 139 GLU HG3  H  22.840 -18.536  23.580 1.00 . E E . 135 GLU HG3  1 1 
        1  12118 5 1 139 GLU N    N  19.489 -19.378  21.438 1.00 . E E . 135 GLU N    1 1 
        1  12119 5 1 139 GLU O    O  23.008 -18.673  21.287 1.00 . E E . 135 GLU O    1 1 
        1  12120 5 1 139 GLU OE1  O  20.479 -16.486  24.171 1.00 . E E . 135 GLU OE1  1 1 
        1  12121 5 1 139 GLU OE2  O  22.596 -16.097  24.184 1.00 . E E . 135 GLU OE2  1 1 
        1  12122 5 1 140 GLN C    C  23.347 -20.749  18.761 1.00 . E E . 136 GLN C    1 1 
        1  12123 5 1 140 GLN CA   C  23.088 -21.205  20.196 1.00 . E E . 136 GLN CA   1 1 
        1  12124 5 1 140 GLN CB   C  22.923 -22.727  20.215 1.00 . E E . 136 GLN CB   1 1 
        1  12125 5 1 140 GLN CD   C  22.656 -24.735  21.701 1.00 . E E . 136 GLN CD   1 1 
        1  12126 5 1 140 GLN CG   C  22.887 -23.226  21.661 1.00 . E E . 136 GLN CG   1 1 
        1  12127 5 1 140 GLN H    H  21.057 -21.052  20.793 1.00 . E E . 136 GLN H    1 1 
        1  12128 5 1 140 GLN HA   H  23.948 -20.952  20.797 1.00 . E E . 136 GLN HA   1 1 
        1  12129 5 1 140 GLN HB2  H  22.003 -22.995  19.717 1.00 . E E . 136 GLN HB2  1 1 
        1  12130 5 1 140 GLN HB3  H  23.756 -23.184  19.701 1.00 . E E . 136 GLN HB3  1 1 
        1  12131 5 1 140 GLN HE21 H  23.323 -24.930  23.560 1.00 . E E . 136 GLN HE21 1 1 
        1  12132 5 1 140 GLN HE22 H  22.811 -26.369  22.820 1.00 . E E . 136 GLN HE22 1 1 
        1  12133 5 1 140 GLN HG2  H  23.827 -22.996  22.141 1.00 . E E . 136 GLN HG2  1 1 
        1  12134 5 1 140 GLN HG3  H  22.085 -22.729  22.189 1.00 . E E . 136 GLN HG3  1 1 
        1  12135 5 1 140 GLN N    N  21.910 -20.571  20.785 1.00 . E E . 136 GLN N    1 1 
        1  12136 5 1 140 GLN NE2  N  22.955 -25.400  22.784 1.00 . E E . 136 GLN NE2  1 1 
        1  12137 5 1 140 GLN O    O  24.500 -20.561  18.363 1.00 . E E . 136 GLN O    1 1 
        1  12138 5 1 140 GLN OE1  O  22.192 -25.328  20.726 1.00 . E E . 136 GLN OE1  1 1 
        1  12139 5 1 141 LYS C    C  21.251 -19.662  15.892 1.00 . E E . 137 LYS C    1 1 
        1  12140 5 1 141 LYS CA   C  22.458 -20.330  16.548 1.00 . E E . 137 LYS CA   1 1 
        1  12141 5 1 141 LYS CB   C  22.767 -21.668  15.863 1.00 . E E . 137 LYS CB   1 1 
        1  12142 5 1 141 LYS CD   C  21.943 -23.986  15.405 1.00 . E E . 137 LYS CD   1 1 
        1  12143 5 1 141 LYS CE   C  20.685 -24.842  15.255 1.00 . E E . 137 LYS CE   1 1 
        1  12144 5 1 141 LYS CG   C  21.567 -22.615  15.971 1.00 . E E . 137 LYS CG   1 1 
        1  12145 5 1 141 LYS H    H  21.394 -20.491  18.378 1.00 . E E . 137 LYS H    1 1 
        1  12146 5 1 141 LYS HA   H  23.312 -19.684  16.409 1.00 . E E . 137 LYS HA   1 1 
        1  12147 5 1 141 LYS HB2  H  22.991 -21.492  14.821 1.00 . E E . 137 LYS HB2  1 1 
        1  12148 5 1 141 LYS HB3  H  23.623 -22.124  16.341 1.00 . E E . 137 LYS HB3  1 1 
        1  12149 5 1 141 LYS HD2  H  22.412 -23.860  14.440 1.00 . E E . 137 LYS HD2  1 1 
        1  12150 5 1 141 LYS HD3  H  22.630 -24.477  16.078 1.00 . E E . 137 LYS HD3  1 1 
        1  12151 5 1 141 LYS HE2  H  20.963 -25.843  14.959 1.00 . E E . 137 LYS HE2  1 1 
        1  12152 5 1 141 LYS HE3  H  20.160 -24.879  16.198 1.00 . E E . 137 LYS HE3  1 1 
        1  12153 5 1 141 LYS HG2  H  21.284 -22.719  17.007 1.00 . E E . 137 LYS HG2  1 1 
        1  12154 5 1 141 LYS HG3  H  20.739 -22.213  15.408 1.00 . E E . 137 LYS HG3  1 1 
        1  12155 5 1 141 LYS HZ1  H  20.266 -23.424  13.788 1.00 . E E . 137 LYS HZ1  1 1 
        1  12156 5 1 141 LYS HZ2  H  18.903 -23.945  14.654 1.00 . E E . 137 LYS HZ2  1 1 
        1  12157 5 1 141 LYS HZ3  H  19.601 -24.957  13.480 1.00 . E E . 137 LYS HZ3  1 1 
        1  12158 5 1 141 LYS N    N  22.286 -20.548  17.981 1.00 . E E . 137 LYS N    1 1 
        1  12159 5 1 141 LYS NZ   N  19.797 -24.248  14.216 1.00 . E E . 137 LYS NZ   1 1 
        1  12160 5 1 141 LYS O    O  20.184 -19.512  16.493 1.00 . E E . 137 LYS O    1 1 
        1  12161 5 1 142 LEU C    C  20.053 -19.573  12.688 1.00 . E E . 138 LEU C    1 1 
        1  12162 5 1 142 LEU CA   C  20.428 -18.637  13.832 1.00 . E E . 138 LEU CA   1 1 
        1  12163 5 1 142 LEU CB   C  20.958 -17.322  13.255 1.00 . E E . 138 LEU CB   1 1 
        1  12164 5 1 142 LEU CD1  C  19.064 -15.710  13.532 1.00 . E E . 138 LEU CD1  1 1 
        1  12165 5 1 142 LEU CD2  C  20.424 -15.678  11.440 1.00 . E E . 138 LEU CD2  1 1 
        1  12166 5 1 142 LEU CG   C  19.831 -16.575  12.531 1.00 . E E . 138 LEU CG   1 1 
        1  12167 5 1 142 LEU H    H  22.358 -19.379  14.258 1.00 . E E . 138 LEU H    1 1 
        1  12168 5 1 142 LEU HA   H  19.559 -18.440  14.441 1.00 . E E . 138 LEU HA   1 1 
        1  12169 5 1 142 LEU HB2  H  21.345 -16.710  14.057 1.00 . E E . 138 LEU HB2  1 1 
        1  12170 5 1 142 LEU HB3  H  21.752 -17.538  12.556 1.00 . E E . 138 LEU HB3  1 1 
        1  12171 5 1 142 LEU HD11 H  19.691 -14.893  13.857 1.00 . E E . 138 LEU HD11 1 1 
        1  12172 5 1 142 LEU HD12 H  18.783 -16.310  14.385 1.00 . E E . 138 LEU HD12 1 1 
        1  12173 5 1 142 LEU HD13 H  18.175 -15.316  13.061 1.00 . E E . 138 LEU HD13 1 1 
        1  12174 5 1 142 LEU HD21 H  19.628 -15.147  10.940 1.00 . E E . 138 LEU HD21 1 1 
        1  12175 5 1 142 LEU HD22 H  20.956 -16.287  10.724 1.00 . E E . 138 LEU HD22 1 1 
        1  12176 5 1 142 LEU HD23 H  21.105 -14.969  11.888 1.00 . E E . 138 LEU HD23 1 1 
        1  12177 5 1 142 LEU HG   H  19.154 -17.288  12.083 1.00 . E E . 138 LEU HG   1 1 
        1  12178 5 1 142 LEU N    N  21.467 -19.256  14.645 1.00 . E E . 138 LEU N    1 1 
        1  12179 5 1 142 LEU O    O  20.927 -20.036  11.953 1.00 . E E . 138 LEU O    1 1 
        1  12180 5 1 143 THR C    C  17.444 -19.916  10.471 1.00 . E E . 139 THR C    1 1 
        1  12181 5 1 143 THR CA   C  18.289 -20.714  11.458 1.00 . E E . 139 THR CA   1 1 
        1  12182 5 1 143 THR CB   C  17.450 -21.857  12.034 1.00 . E E . 139 THR CB   1 1 
        1  12183 5 1 143 THR CG2  C  17.128 -22.862  10.927 1.00 . E E . 139 THR CG2  1 1 
        1  12184 5 1 143 THR H    H  18.110 -19.479  13.173 1.00 . E E . 139 THR H    1 1 
        1  12185 5 1 143 THR HA   H  19.137 -21.136  10.934 1.00 . E E . 139 THR HA   1 1 
        1  12186 5 1 143 THR HB   H  16.530 -21.462  12.435 1.00 . E E . 139 THR HB   1 1 
        1  12187 5 1 143 THR HG1  H  17.975 -22.066  13.894 1.00 . E E . 139 THR HG1  1 1 
        1  12188 5 1 143 THR HG21 H  16.578 -23.692  11.344 1.00 . E E . 139 THR HG21 1 1 
        1  12189 5 1 143 THR HG22 H  18.047 -23.222  10.488 1.00 . E E . 139 THR HG22 1 1 
        1  12190 5 1 143 THR HG23 H  16.530 -22.380  10.166 1.00 . E E . 139 THR HG23 1 1 
        1  12191 5 1 143 THR N    N  18.760 -19.851  12.539 1.00 . E E . 139 THR N    1 1 
        1  12192 5 1 143 THR O    O  16.436 -19.320  10.848 1.00 . E E . 139 THR O    1 1 
        1  12193 5 1 143 THR OG1  O  18.182 -22.504  13.066 1.00 . E E . 139 THR OG1  1 1 
        1  12194 5 1 144 LEU C    C  16.517 -20.212   7.184 1.00 . E E . 140 LEU C    1 1 
        1  12195 5 1 144 LEU CA   C  17.146 -19.218   8.153 1.00 . E E . 140 LEU CA   1 1 
        1  12196 5 1 144 LEU CB   C  18.130 -18.324   7.393 1.00 . E E . 140 LEU CB   1 1 
        1  12197 5 1 144 LEU CD1  C  16.924 -16.141   7.174 1.00 . E E . 140 LEU CD1  1 1 
        1  12198 5 1 144 LEU CD2  C  18.270 -17.013   5.260 1.00 . E E . 140 LEU CD2  1 1 
        1  12199 5 1 144 LEU CG   C  17.366 -17.405   6.433 1.00 . E E . 140 LEU CG   1 1 
        1  12200 5 1 144 LEU H    H  18.627 -20.484   8.967 1.00 . E E . 140 LEU H    1 1 
        1  12201 5 1 144 LEU HA   H  16.372 -18.605   8.591 1.00 . E E . 140 LEU HA   1 1 
        1  12202 5 1 144 LEU HB2  H  18.690 -17.727   8.099 1.00 . E E . 140 LEU HB2  1 1 
        1  12203 5 1 144 LEU HB3  H  18.812 -18.943   6.829 1.00 . E E . 140 LEU HB3  1 1 
        1  12204 5 1 144 LEU HD11 H  16.416 -15.479   6.489 1.00 . E E . 140 LEU HD11 1 1 
        1  12205 5 1 144 LEU HD12 H  17.792 -15.641   7.580 1.00 . E E . 140 LEU HD12 1 1 
        1  12206 5 1 144 LEU HD13 H  16.257 -16.410   7.978 1.00 . E E . 140 LEU HD13 1 1 
        1  12207 5 1 144 LEU HD21 H  18.884 -16.170   5.543 1.00 . E E . 140 LEU HD21 1 1 
        1  12208 5 1 144 LEU HD22 H  17.659 -16.744   4.411 1.00 . E E . 140 LEU HD22 1 1 
        1  12209 5 1 144 LEU HD23 H  18.902 -17.848   4.998 1.00 . E E . 140 LEU HD23 1 1 
        1  12210 5 1 144 LEU HG   H  16.494 -17.921   6.059 1.00 . E E . 140 LEU HG   1 1 
        1  12211 5 1 144 LEU N    N  17.849 -19.944   9.205 1.00 . E E . 140 LEU N    1 1 
        1  12212 5 1 144 LEU O    O  17.218 -21.031   6.589 1.00 . E E . 140 LEU O    1 1 
        1  12213 5 1 145 ILE C    C  13.738 -20.354   5.080 1.00 . E E . 141 ILE C    1 1 
        1  12214 5 1 145 ILE CA   C  14.479 -21.097   6.189 1.00 . E E . 141 ILE CA   1 1 
        1  12215 5 1 145 ILE CB   C  13.511 -21.901   7.071 1.00 . E E . 141 ILE CB   1 1 
        1  12216 5 1 145 ILE CD1  C  13.461 -22.851   9.397 1.00 . E E . 141 ILE CD1  1 1 
        1  12217 5 1 145 ILE CG1  C  14.307 -22.678   8.135 1.00 . E E . 141 ILE CG1  1 1 
        1  12218 5 1 145 ILE CG2  C  12.705 -22.891   6.217 1.00 . E E . 141 ILE CG2  1 1 
        1  12219 5 1 145 ILE H    H  14.692 -19.444   7.495 1.00 . E E . 141 ILE H    1 1 
        1  12220 5 1 145 ILE HA   H  15.184 -21.780   5.735 1.00 . E E . 141 ILE HA   1 1 
        1  12221 5 1 145 ILE HB   H  12.831 -21.216   7.556 1.00 . E E . 141 ILE HB   1 1 
        1  12222 5 1 145 ILE HD11 H  12.440 -23.070   9.122 1.00 . E E . 141 ILE HD11 1 1 
        1  12223 5 1 145 ILE HD12 H  13.491 -21.936   9.973 1.00 . E E . 141 ILE HD12 1 1 
        1  12224 5 1 145 ILE HD13 H  13.860 -23.660   9.989 1.00 . E E . 141 ILE HD13 1 1 
        1  12225 5 1 145 ILE HG12 H  14.576 -23.653   7.753 1.00 . E E . 141 ILE HG12 1 1 
        1  12226 5 1 145 ILE HG13 H  15.209 -22.144   8.391 1.00 . E E . 141 ILE HG13 1 1 
        1  12227 5 1 145 ILE HG21 H  13.381 -23.491   5.627 1.00 . E E . 141 ILE HG21 1 1 
        1  12228 5 1 145 ILE HG22 H  12.043 -22.344   5.561 1.00 . E E . 141 ILE HG22 1 1 
        1  12229 5 1 145 ILE HG23 H  12.124 -23.532   6.863 1.00 . E E . 141 ILE HG23 1 1 
        1  12230 5 1 145 ILE N    N  15.199 -20.142   7.029 1.00 . E E . 141 ILE N    1 1 
        1  12231 5 1 145 ILE O    O  12.903 -19.485   5.344 1.00 . E E . 141 ILE O    1 1 
        1  12232 5 1 146 ARG C    C  12.643 -21.009   1.847 1.00 . E E . 142 ARG C    1 1 
        1  12233 5 1 146 ARG CA   C  13.496 -20.050   2.671 1.00 . E E . 142 ARG CA   1 1 
        1  12234 5 1 146 ARG CB   C  14.650 -19.532   1.813 1.00 . E E . 142 ARG CB   1 1 
        1  12235 5 1 146 ARG CD   C  15.286 -17.964  -0.020 1.00 . E E . 142 ARG CD   1 1 
        1  12236 5 1 146 ARG CG   C  14.112 -18.623   0.706 1.00 . E E . 142 ARG CG   1 1 
        1  12237 5 1 146 ARG CZ   C  17.365 -18.863  -1.015 1.00 . E E . 142 ARG CZ   1 1 
        1  12238 5 1 146 ARG H    H  14.660 -21.478   3.710 1.00 . E E . 142 ARG H    1 1 
        1  12239 5 1 146 ARG HA   H  12.892 -19.211   2.988 1.00 . E E . 142 ARG HA   1 1 
        1  12240 5 1 146 ARG HB2  H  15.338 -18.977   2.433 1.00 . E E . 142 ARG HB2  1 1 
        1  12241 5 1 146 ARG HB3  H  15.163 -20.371   1.366 1.00 . E E . 142 ARG HB3  1 1 
        1  12242 5 1 146 ARG HD2  H  14.911 -17.222  -0.708 1.00 . E E . 142 ARG HD2  1 1 
        1  12243 5 1 146 ARG HD3  H  15.927 -17.485   0.706 1.00 . E E . 142 ARG HD3  1 1 
        1  12244 5 1 146 ARG HE   H  15.579 -19.764  -1.088 1.00 . E E . 142 ARG HE   1 1 
        1  12245 5 1 146 ARG HG2  H  13.535 -19.210   0.006 1.00 . E E . 142 ARG HG2  1 1 
        1  12246 5 1 146 ARG HG3  H  13.485 -17.858   1.139 1.00 . E E . 142 ARG HG3  1 1 
        1  12247 5 1 146 ARG HH11 H  17.635 -17.083  -0.125 1.00 . E E . 142 ARG HH11 1 1 
        1  12248 5 1 146 ARG HH12 H  19.050 -17.786  -0.833 1.00 . E E . 142 ARG HH12 1 1 
        1  12249 5 1 146 ARG HH21 H  17.437 -20.615  -1.979 1.00 . E E . 142 ARG HH21 1 1 
        1  12250 5 1 146 ARG HH22 H  18.939 -19.759  -1.869 1.00 . E E . 142 ARG HH22 1 1 
        1  12251 5 1 146 ARG N    N  14.044 -20.727   3.841 1.00 . E E . 142 ARG N    1 1 
        1  12252 5 1 146 ARG NE   N  16.051 -18.969  -0.763 1.00 . E E . 142 ARG NE   1 1 
        1  12253 5 1 146 ARG NH1  N  18.072 -17.828  -0.627 1.00 . E E . 142 ARG NH1  1 1 
        1  12254 5 1 146 ARG NH2  N  17.960 -19.820  -1.673 1.00 . E E . 142 ARG NH2  1 1 
        1  12255 5 1 146 ARG O    O  13.087 -22.105   1.504 1.00 . E E . 142 ARG O    1 1 
        1  12256 5 1 147 THR C    C  10.587 -21.020  -0.744 1.00 . E E . 143 THR C    1 1 
        1  12257 5 1 147 THR CA   C  10.525 -21.415   0.727 1.00 . E E . 143 THR CA   1 1 
        1  12258 5 1 147 THR CB   C   9.090 -21.265   1.236 1.00 . E E . 143 THR CB   1 1 
        1  12259 5 1 147 THR CG2  C   8.924 -22.042   2.544 1.00 . E E . 143 THR CG2  1 1 
        1  12260 5 1 147 THR H    H  11.127 -19.700   1.819 1.00 . E E . 143 THR H    1 1 
        1  12261 5 1 147 THR HA   H  10.822 -22.448   0.826 1.00 . E E . 143 THR HA   1 1 
        1  12262 5 1 147 THR HB   H   8.404 -21.657   0.500 1.00 . E E . 143 THR HB   1 1 
        1  12263 5 1 147 THR HG1  H   8.568 -19.496   0.619 1.00 . E E . 143 THR HG1  1 1 
        1  12264 5 1 147 THR HG21 H   7.897 -21.979   2.872 1.00 . E E . 143 THR HG21 1 1 
        1  12265 5 1 147 THR HG22 H   9.569 -21.618   3.299 1.00 . E E . 143 THR HG22 1 1 
        1  12266 5 1 147 THR HG23 H   9.188 -23.076   2.384 1.00 . E E . 143 THR HG23 1 1 
        1  12267 5 1 147 THR N    N  11.426 -20.585   1.520 1.00 . E E . 143 THR N    1 1 
        1  12268 5 1 147 THR O    O   9.700 -21.419  -1.481 1.00 . E E . 143 THR O    1 1 
        1  12269 5 1 147 THR OXT  O  11.518 -20.324  -1.113 1.00 . E E . 143 THR OXT  1 1 
        1  12270 5 1 147 THR OG1  O   8.810 -19.891   1.460 1.00 . E E . 143 THR OG1  1 1 
        1  12271 6 1   1 GLU C    C   9.332 -21.607 -34.273 1.00 . F F .  -3 GLU C    1 1 
        1  12272 6 1   1 GLU CA   C   9.377 -22.101 -35.715 1.00 . F F .  -3 GLU CA   1 1 
        1  12273 6 1   1 GLU CB   C   9.729 -23.591 -35.751 1.00 . F F .  -3 GLU CB   1 1 
        1  12274 6 1   1 GLU CD   C  11.523 -25.276 -35.290 1.00 . F F .  -3 GLU CD   1 1 
        1  12275 6 1   1 GLU CG   C  11.126 -23.809 -35.164 1.00 . F F .  -3 GLU CG   1 1 
        1  12276 6 1   1 GLU H1   H  11.267 -21.244 -35.896 1.00 . F F .  -3 GLU H1   1 1 
        1  12277 6 1   1 GLU H2   H  10.036 -20.385 -36.693 1.00 . F F .  -3 GLU H2   1 1 
        1  12278 6 1   1 GLU H3   H  10.632 -21.832 -37.356 1.00 . F F .  -3 GLU H3   1 1 
        1  12279 6 1   1 GLU HA   H   8.411 -21.951 -36.174 1.00 . F F .  -3 GLU HA   1 1 
        1  12280 6 1   1 GLU HB2  H   9.004 -24.145 -35.171 1.00 . F F .  -3 GLU HB2  1 1 
        1  12281 6 1   1 GLU HB3  H   9.714 -23.940 -36.772 1.00 . F F .  -3 GLU HB3  1 1 
        1  12282 6 1   1 GLU HG2  H  11.838 -23.197 -35.699 1.00 . F F .  -3 GLU HG2  1 1 
        1  12283 6 1   1 GLU HG3  H  11.125 -23.528 -34.122 1.00 . F F .  -3 GLU HG3  1 1 
        1  12284 6 1   1 GLU N    N  10.405 -21.333 -36.472 1.00 . F F .  -3 GLU N    1 1 
        1  12285 6 1   1 GLU O    O  10.061 -20.688 -33.898 1.00 . F F .  -3 GLU O    1 1 
        1  12286 6 1   1 GLU OE1  O  10.945 -26.088 -34.588 1.00 . F F .  -3 GLU OE1  1 1 
        1  12287 6 1   1 GLU OE2  O  12.401 -25.566 -36.087 1.00 . F F .  -3 GLU OE2  1 1 
        1  12288 6 1   2 GLY C    C   9.139 -22.839 -31.190 1.00 . F F .  -2 GLY C    1 1 
        1  12289 6 1   2 GLY CA   C   8.362 -21.858 -32.061 1.00 . F F .  -2 GLY CA   1 1 
        1  12290 6 1   2 GLY H    H   7.899 -22.931 -33.830 1.00 . F F .  -2 GLY H    1 1 
        1  12291 6 1   2 GLY HA2  H   8.758 -20.863 -31.920 1.00 . F F .  -2 GLY HA2  1 1 
        1  12292 6 1   2 GLY HA3  H   7.323 -21.874 -31.768 1.00 . F F .  -2 GLY HA3  1 1 
        1  12293 6 1   2 GLY N    N   8.470 -22.221 -33.469 1.00 . F F .  -2 GLY N    1 1 
        1  12294 6 1   2 GLY O    O   9.052 -24.052 -31.379 1.00 . F F .  -2 GLY O    1 1 
        1  12295 6 1   3 VAL C    C   9.943 -23.421 -28.055 1.00 . F F .  -1 VAL C    1 1 
        1  12296 6 1   3 VAL CA   C  10.696 -23.154 -29.356 1.00 . F F .  -1 VAL CA   1 1 
        1  12297 6 1   3 VAL CB   C  12.041 -22.480 -29.051 1.00 . F F .  -1 VAL CB   1 1 
        1  12298 6 1   3 VAL CG1  C  12.912 -23.416 -28.209 1.00 . F F .  -1 VAL CG1  1 1 
        1  12299 6 1   3 VAL CG2  C  12.772 -22.165 -30.359 1.00 . F F .  -1 VAL CG2  1 1 
        1  12300 6 1   3 VAL H    H   9.924 -21.335 -30.127 1.00 . F F .  -1 VAL H    1 1 
        1  12301 6 1   3 VAL HA   H  10.883 -24.095 -29.851 1.00 . F F .  -1 VAL HA   1 1 
        1  12302 6 1   3 VAL HB   H  11.867 -21.565 -28.505 1.00 . F F .  -1 VAL HB   1 1 
        1  12303 6 1   3 VAL HG11 H  12.383 -23.688 -27.308 1.00 . F F .  -1 VAL HG11 1 1 
        1  12304 6 1   3 VAL HG12 H  13.832 -22.913 -27.948 1.00 . F F .  -1 VAL HG12 1 1 
        1  12305 6 1   3 VAL HG13 H  13.138 -24.306 -28.776 1.00 . F F .  -1 VAL HG13 1 1 
        1  12306 6 1   3 VAL HG21 H  12.700 -23.012 -31.025 1.00 . F F .  -1 VAL HG21 1 1 
        1  12307 6 1   3 VAL HG22 H  13.811 -21.960 -30.150 1.00 . F F .  -1 VAL HG22 1 1 
        1  12308 6 1   3 VAL HG23 H  12.321 -21.301 -30.825 1.00 . F F .  -1 VAL HG23 1 1 
        1  12309 6 1   3 VAL N    N   9.895 -22.309 -30.235 1.00 . F F .  -1 VAL N    1 1 
        1  12310 6 1   3 VAL O    O   9.401 -22.503 -27.439 1.00 . F F .  -1 VAL O    1 1 
        1  12311 6 1   4 ILE C    C  10.228 -25.664 -25.422 1.00 . F F .   0 ILE C    1 1 
        1  12312 6 1   4 ILE CA   C   9.226 -25.080 -26.416 1.00 . F F .   0 ILE CA   1 1 
        1  12313 6 1   4 ILE CB   C   8.134 -26.110 -26.733 1.00 . F F .   0 ILE CB   1 1 
        1  12314 6 1   4 ILE CD1  C   6.206 -26.618 -28.249 1.00 . F F .   0 ILE CD1  1 1 
        1  12315 6 1   4 ILE CG1  C   7.157 -25.525 -27.757 1.00 . F F .   0 ILE CG1  1 1 
        1  12316 6 1   4 ILE CG2  C   7.364 -26.462 -25.456 1.00 . F F .   0 ILE CG2  1 1 
        1  12317 6 1   4 ILE H    H  10.366 -25.372 -28.179 1.00 . F F .   0 ILE H    1 1 
        1  12318 6 1   4 ILE HA   H   8.764 -24.210 -25.971 1.00 . F F .   0 ILE HA   1 1 
        1  12319 6 1   4 ILE HB   H   8.589 -27.003 -27.136 1.00 . F F .   0 ILE HB   1 1 
        1  12320 6 1   4 ILE HD11 H   5.721 -27.082 -27.402 1.00 . F F .   0 ILE HD11 1 1 
        1  12321 6 1   4 ILE HD12 H   6.765 -27.363 -28.795 1.00 . F F .   0 ILE HD12 1 1 
        1  12322 6 1   4 ILE HD13 H   5.459 -26.182 -28.896 1.00 . F F .   0 ILE HD13 1 1 
        1  12323 6 1   4 ILE HG12 H   6.587 -24.732 -27.296 1.00 . F F .   0 ILE HG12 1 1 
        1  12324 6 1   4 ILE HG13 H   7.709 -25.130 -28.597 1.00 . F F .   0 ILE HG13 1 1 
        1  12325 6 1   4 ILE HG21 H   8.052 -26.835 -24.712 1.00 . F F .   0 ILE HG21 1 1 
        1  12326 6 1   4 ILE HG22 H   6.627 -27.220 -25.678 1.00 . F F .   0 ILE HG22 1 1 
        1  12327 6 1   4 ILE HG23 H   6.870 -25.579 -25.079 1.00 . F F .   0 ILE HG23 1 1 
        1  12328 6 1   4 ILE N    N   9.914 -24.687 -27.645 1.00 . F F .   0 ILE N    1 1 
        1  12329 6 1   4 ILE O    O  11.097 -26.453 -25.793 1.00 . F F .   0 ILE O    1 1 
        1  12330 6 1   5 MET C    C  10.671 -27.113 -22.629 1.00 . F F .   1 MET C    1 1 
        1  12331 6 1   5 MET CA   C  11.028 -25.715 -23.129 1.00 . F F .   1 MET CA   1 1 
        1  12332 6 1   5 MET CB   C  11.033 -24.728 -21.954 1.00 . F F .   1 MET CB   1 1 
        1  12333 6 1   5 MET CE   C   7.937 -23.605 -19.476 1.00 . F F .   1 MET CE   1 1 
        1  12334 6 1   5 MET CG   C   9.645 -24.656 -21.306 1.00 . F F .   1 MET CG   1 1 
        1  12335 6 1   5 MET H    H   9.369 -24.660 -23.922 1.00 . F F .   1 MET H    1 1 
        1  12336 6 1   5 MET HA   H  12.021 -25.747 -23.552 1.00 . F F .   1 MET HA   1 1 
        1  12337 6 1   5 MET HB2  H  11.753 -25.053 -21.219 1.00 . F F .   1 MET HB2  1 1 
        1  12338 6 1   5 MET HB3  H  11.308 -23.748 -22.314 1.00 . F F .   1 MET HB3  1 1 
        1  12339 6 1   5 MET HE1  H   7.743 -22.956 -18.635 1.00 . F F .   1 MET HE1  1 1 
        1  12340 6 1   5 MET HE2  H   7.813 -24.637 -19.179 1.00 . F F .   1 MET HE2  1 1 
        1  12341 6 1   5 MET HE3  H   7.244 -23.376 -20.271 1.00 . F F .   1 MET HE3  1 1 
        1  12342 6 1   5 MET HG2  H   8.902 -24.440 -22.057 1.00 . F F .   1 MET HG2  1 1 
        1  12343 6 1   5 MET HG3  H   9.418 -25.602 -20.837 1.00 . F F .   1 MET HG3  1 1 
        1  12344 6 1   5 MET N    N  10.098 -25.268 -24.161 1.00 . F F .   1 MET N    1 1 
        1  12345 6 1   5 MET O    O   9.501 -27.428 -22.412 1.00 . F F .   1 MET O    1 1 
        1  12346 6 1   5 MET SD   S   9.633 -23.347 -20.056 1.00 . F F .   1 MET SD   1 1 
        1  12347 6 1   6 SER C    C  12.324 -29.488 -20.650 1.00 . F F .   2 SER C    1 1 
        1  12348 6 1   6 SER CA   C  11.502 -29.295 -21.921 1.00 . F F .   2 SER CA   1 1 
        1  12349 6 1   6 SER CB   C  11.930 -30.326 -22.967 1.00 . F F .   2 SER CB   1 1 
        1  12350 6 1   6 SER H    H  12.595 -27.653 -22.686 1.00 . F F .   2 SER H    1 1 
        1  12351 6 1   6 SER HA   H  10.458 -29.447 -21.690 1.00 . F F .   2 SER HA   1 1 
        1  12352 6 1   6 SER HB2  H  12.103 -31.276 -22.490 1.00 . F F .   2 SER HB2  1 1 
        1  12353 6 1   6 SER HB3  H  11.146 -30.435 -23.704 1.00 . F F .   2 SER HB3  1 1 
        1  12354 6 1   6 SER HG   H  12.928 -29.640 -24.489 1.00 . F F .   2 SER HG   1 1 
        1  12355 6 1   6 SER N    N  11.693 -27.948 -22.451 1.00 . F F .   2 SER N    1 1 
        1  12356 6 1   6 SER O    O  13.499 -29.122 -20.596 1.00 . F F .   2 SER O    1 1 
        1  12357 6 1   6 SER OG   O  13.134 -29.892 -23.585 1.00 . F F .   2 SER OG   1 1 
        1  12358 6 1   7 GLU C    C  12.032 -31.654 -17.759 1.00 . F F .   3 GLU C    1 1 
        1  12359 6 1   7 GLU CA   C  12.382 -30.293 -18.358 1.00 . F F .   3 GLU CA   1 1 
        1  12360 6 1   7 GLU CB   C  11.976 -29.189 -17.379 1.00 . F F .   3 GLU CB   1 1 
        1  12361 6 1   7 GLU CD   C  12.059 -26.725 -16.946 1.00 . F F .   3 GLU CD   1 1 
        1  12362 6 1   7 GLU CG   C  12.352 -27.824 -17.962 1.00 . F F .   3 GLU CG   1 1 
        1  12363 6 1   7 GLU H    H  10.788 -30.407 -19.756 1.00 . F F .   3 GLU H    1 1 
        1  12364 6 1   7 GLU HA   H  13.449 -30.245 -18.513 1.00 . F F .   3 GLU HA   1 1 
        1  12365 6 1   7 GLU HB2  H  10.910 -29.229 -17.213 1.00 . F F .   3 GLU HB2  1 1 
        1  12366 6 1   7 GLU HB3  H  12.493 -29.331 -16.442 1.00 . F F .   3 GLU HB3  1 1 
        1  12367 6 1   7 GLU HG2  H  13.404 -27.816 -18.205 1.00 . F F .   3 GLU HG2  1 1 
        1  12368 6 1   7 GLU HG3  H  11.776 -27.646 -18.856 1.00 . F F .   3 GLU HG3  1 1 
        1  12369 6 1   7 GLU N    N  11.708 -30.092 -19.638 1.00 . F F .   3 GLU N    1 1 
        1  12370 6 1   7 GLU O    O  10.901 -32.126 -17.876 1.00 . F F .   3 GLU O    1 1 
        1  12371 6 1   7 GLU OE1  O  10.897 -26.392 -16.781 1.00 . F F .   3 GLU OE1  1 1 
        1  12372 6 1   7 GLU OE2  O  13.001 -26.233 -16.348 1.00 . F F .   3 GLU OE2  1 1 
        1  12373 6 1   8 LEU C    C  13.303 -33.469 -15.004 1.00 . F F .   4 LEU C    1 1 
        1  12374 6 1   8 LEU CA   C  12.809 -33.557 -16.445 1.00 . F F .   4 LEU CA   1 1 
        1  12375 6 1   8 LEU CB   C  13.562 -34.667 -17.182 1.00 . F F .   4 LEU CB   1 1 
        1  12376 6 1   8 LEU CD1  C  11.858 -36.498 -17.144 1.00 . F F .   4 LEU CD1  1 1 
        1  12377 6 1   8 LEU CD2  C  14.285 -37.045 -16.945 1.00 . F F .   4 LEU CD2  1 1 
        1  12378 6 1   8 LEU CG   C  13.200 -36.028 -16.581 1.00 . F F .   4 LEU CG   1 1 
        1  12379 6 1   8 LEU H    H  13.914 -31.879 -17.122 1.00 . F F .   4 LEU H    1 1 
        1  12380 6 1   8 LEU HA   H  11.754 -33.792 -16.436 1.00 . F F .   4 LEU HA   1 1 
        1  12381 6 1   8 LEU HB2  H  13.290 -34.651 -18.227 1.00 . F F .   4 LEU HB2  1 1 
        1  12382 6 1   8 LEU HB3  H  14.625 -34.506 -17.085 1.00 . F F .   4 LEU HB3  1 1 
        1  12383 6 1   8 LEU HD11 H  11.158 -35.675 -17.145 1.00 . F F .   4 LEU HD11 1 1 
        1  12384 6 1   8 LEU HD12 H  11.470 -37.297 -16.528 1.00 . F F .   4 LEU HD12 1 1 
        1  12385 6 1   8 LEU HD13 H  11.994 -36.856 -18.153 1.00 . F F .   4 LEU HD13 1 1 
        1  12386 6 1   8 LEU HD21 H  14.351 -37.134 -18.019 1.00 . F F .   4 LEU HD21 1 1 
        1  12387 6 1   8 LEU HD22 H  14.034 -38.006 -16.519 1.00 . F F .   4 LEU HD22 1 1 
        1  12388 6 1   8 LEU HD23 H  15.236 -36.715 -16.552 1.00 . F F .   4 LEU HD23 1 1 
        1  12389 6 1   8 LEU HG   H  13.131 -35.942 -15.508 1.00 . F F .   4 LEU HG   1 1 
        1  12390 6 1   8 LEU N    N  13.020 -32.281 -17.124 1.00 . F F .   4 LEU N    1 1 
        1  12391 6 1   8 LEU O    O  14.398 -32.972 -14.743 1.00 . F F .   4 LEU O    1 1 
        1  12392 6 1   9 LYS C    C  13.058 -35.314 -12.107 1.00 . F F .   5 LYS C    1 1 
        1  12393 6 1   9 LYS CA   C  12.846 -33.908 -12.653 1.00 . F F .   5 LYS CA   1 1 
        1  12394 6 1   9 LYS CB   C  11.747 -33.215 -11.847 1.00 . F F .   5 LYS CB   1 1 
        1  12395 6 1   9 LYS CD   C  10.657 -31.030 -11.352 1.00 . F F .   5 LYS CD   1 1 
        1  12396 6 1   9 LYS CE   C  10.475 -29.587 -11.825 1.00 . F F .   5 LYS CE   1 1 
        1  12397 6 1   9 LYS CG   C  11.660 -31.746 -12.257 1.00 . F F .   5 LYS CG   1 1 
        1  12398 6 1   9 LYS H    H  11.627 -34.335 -14.335 1.00 . F F .   5 LYS H    1 1 
        1  12399 6 1   9 LYS HA   H  13.763 -33.349 -12.531 1.00 . F F .   5 LYS HA   1 1 
        1  12400 6 1   9 LYS HB2  H  10.801 -33.701 -12.038 1.00 . F F .   5 LYS HB2  1 1 
        1  12401 6 1   9 LYS HB3  H  11.978 -33.279 -10.794 1.00 . F F .   5 LYS HB3  1 1 
        1  12402 6 1   9 LYS HD2  H   9.709 -31.546 -11.390 1.00 . F F .   5 LYS HD2  1 1 
        1  12403 6 1   9 LYS HD3  H  11.027 -31.030 -10.338 1.00 . F F .   5 LYS HD3  1 1 
        1  12404 6 1   9 LYS HE2  H  11.353 -29.011 -11.569 1.00 . F F .   5 LYS HE2  1 1 
        1  12405 6 1   9 LYS HE3  H  10.335 -29.573 -12.896 1.00 . F F .   5 LYS HE3  1 1 
        1  12406 6 1   9 LYS HG2  H  12.632 -31.285 -12.156 1.00 . F F .   5 LYS HG2  1 1 
        1  12407 6 1   9 LYS HG3  H  11.330 -31.674 -13.282 1.00 . F F .   5 LYS HG3  1 1 
        1  12408 6 1   9 LYS HZ1  H   9.161 -28.009 -11.475 1.00 . F F .   5 LYS HZ1  1 1 
        1  12409 6 1   9 LYS HZ2  H   9.412 -29.010 -10.129 1.00 . F F .   5 LYS HZ2  1 1 
        1  12410 6 1   9 LYS HZ3  H   8.435 -29.544 -11.412 1.00 . F F .   5 LYS HZ3  1 1 
        1  12411 6 1   9 LYS N    N  12.486 -33.946 -14.068 1.00 . F F .   5 LYS N    1 1 
        1  12412 6 1   9 LYS NZ   N   9.282 -28.992 -11.160 1.00 . F F .   5 LYS NZ   1 1 
        1  12413 6 1   9 LYS O    O  12.141 -36.140 -12.113 1.00 . F F .   5 LYS O    1 1 
        1  12414 6 1  10 LEU C    C  14.886 -36.714  -9.542 1.00 . F F .   6 LEU C    1 1 
        1  12415 6 1  10 LEU CA   C  14.630 -36.848 -11.039 1.00 . F F .   6 LEU CA   1 1 
        1  12416 6 1  10 LEU CB   C  15.906 -37.377 -11.702 1.00 . F F .   6 LEU CB   1 1 
        1  12417 6 1  10 LEU CD1  C  17.077 -37.669 -13.883 1.00 . F F .   6 LEU CD1  1 1 
        1  12418 6 1  10 LEU CD2  C  14.847 -38.721 -13.520 1.00 . F F .   6 LEU CD2  1 1 
        1  12419 6 1  10 LEU CG   C  15.712 -37.497 -13.213 1.00 . F F .   6 LEU CG   1 1 
        1  12420 6 1  10 LEU H    H  14.929 -34.828 -11.607 1.00 . F F .   6 LEU H    1 1 
        1  12421 6 1  10 LEU HA   H  13.828 -37.551 -11.204 1.00 . F F .   6 LEU HA   1 1 
        1  12422 6 1  10 LEU HB2  H  16.720 -36.697 -11.500 1.00 . F F .   6 LEU HB2  1 1 
        1  12423 6 1  10 LEU HB3  H  16.142 -38.348 -11.294 1.00 . F F .   6 LEU HB3  1 1 
        1  12424 6 1  10 LEU HD11 H  17.537 -36.701 -14.016 1.00 . F F .   6 LEU HD11 1 1 
        1  12425 6 1  10 LEU HD12 H  16.950 -38.143 -14.845 1.00 . F F .   6 LEU HD12 1 1 
        1  12426 6 1  10 LEU HD13 H  17.708 -38.286 -13.259 1.00 . F F .   6 LEU HD13 1 1 
        1  12427 6 1  10 LEU HD21 H  15.356 -39.613 -13.189 1.00 . F F .   6 LEU HD21 1 1 
        1  12428 6 1  10 LEU HD22 H  14.670 -38.780 -14.584 1.00 . F F .   6 LEU HD22 1 1 
        1  12429 6 1  10 LEU HD23 H  13.904 -38.630 -13.002 1.00 . F F .   6 LEU HD23 1 1 
        1  12430 6 1  10 LEU HG   H  15.232 -36.606 -13.591 1.00 . F F .   6 LEU HG   1 1 
        1  12431 6 1  10 LEU N    N  14.267 -35.553 -11.607 1.00 . F F .   6 LEU N    1 1 
        1  12432 6 1  10 LEU O    O  15.325 -35.665  -9.075 1.00 . F F .   6 LEU O    1 1 
        1  12433 6 1  11 LYS C    C  15.465 -39.160  -6.949 1.00 . F F .   7 LYS C    1 1 
        1  12434 6 1  11 LYS CA   C  14.926 -37.785  -7.360 1.00 . F F .   7 LYS CA   1 1 
        1  12435 6 1  11 LYS CB   C  13.670 -37.472  -6.544 1.00 . F F .   7 LYS CB   1 1 
        1  12436 6 1  11 LYS CD   C  12.873 -36.638  -4.326 1.00 . F F .   7 LYS CD   1 1 
        1  12437 6 1  11 LYS CE   C  13.013 -36.934  -2.831 1.00 . F F .   7 LYS CE   1 1 
        1  12438 6 1  11 LYS CG   C  14.055 -37.248  -5.081 1.00 . F F .   7 LYS CG   1 1 
        1  12439 6 1  11 LYS H    H  14.162 -38.549  -9.190 1.00 . F F .   7 LYS H    1 1 
        1  12440 6 1  11 LYS HA   H  15.662 -37.021  -7.167 1.00 . F F .   7 LYS HA   1 1 
        1  12441 6 1  11 LYS HB2  H  13.200 -36.581  -6.934 1.00 . F F .   7 LYS HB2  1 1 
        1  12442 6 1  11 LYS HB3  H  12.982 -38.301  -6.608 1.00 . F F .   7 LYS HB3  1 1 
        1  12443 6 1  11 LYS HD2  H  12.861 -35.568  -4.482 1.00 . F F .   7 LYS HD2  1 1 
        1  12444 6 1  11 LYS HD3  H  11.952 -37.066  -4.691 1.00 . F F .   7 LYS HD3  1 1 
        1  12445 6 1  11 LYS HE2  H  13.393 -37.936  -2.698 1.00 . F F .   7 LYS HE2  1 1 
        1  12446 6 1  11 LYS HE3  H  13.698 -36.227  -2.386 1.00 . F F .   7 LYS HE3  1 1 
        1  12447 6 1  11 LYS HG2  H  14.322 -38.194  -4.630 1.00 . F F .   7 LYS HG2  1 1 
        1  12448 6 1  11 LYS HG3  H  14.898 -36.575  -5.029 1.00 . F F .   7 LYS HG3  1 1 
        1  12449 6 1  11 LYS HZ1  H  11.543 -37.616  -1.524 1.00 . F F .   7 LYS HZ1  1 1 
        1  12450 6 1  11 LYS HZ2  H  10.934 -36.829  -2.899 1.00 . F F .   7 LYS HZ2  1 1 
        1  12451 6 1  11 LYS HZ3  H  11.634 -35.923  -1.644 1.00 . F F .   7 LYS HZ3  1 1 
        1  12452 6 1  11 LYS N    N  14.605 -37.773  -8.787 1.00 . F F .   7 LYS N    1 1 
        1  12453 6 1  11 LYS NZ   N  11.681 -36.817  -2.174 1.00 . F F .   7 LYS NZ   1 1 
        1  12454 6 1  11 LYS O    O  14.974 -40.172  -7.451 1.00 . F F .   7 LYS O    1 1 
        1  12455 6 1  12 PRO C    C  16.254 -41.043  -4.351 1.00 . F F .   8 PRO C    1 1 
        1  12456 6 1  12 PRO CA   C  16.973 -40.555  -5.606 1.00 . F F .   8 PRO CA   1 1 
        1  12457 6 1  12 PRO CB   C  18.438 -40.244  -5.308 1.00 . F F .   8 PRO CB   1 1 
        1  12458 6 1  12 PRO CD   C  17.187 -38.151  -5.412 1.00 . F F .   8 PRO CD   1 1 
        1  12459 6 1  12 PRO CG   C  18.451 -38.820  -4.858 1.00 . F F .   8 PRO CG   1 1 
        1  12460 6 1  12 PRO HA   H  16.909 -41.292  -6.392 1.00 . F F .   8 PRO HA   1 1 
        1  12461 6 1  12 PRO HB2  H  18.805 -40.894  -4.526 1.00 . F F .   8 PRO HB2  1 1 
        1  12462 6 1  12 PRO HB3  H  19.035 -40.352  -6.200 1.00 . F F .   8 PRO HB3  1 1 
        1  12463 6 1  12 PRO HD2  H  16.605 -37.725  -4.607 1.00 . F F .   8 PRO HD2  1 1 
        1  12464 6 1  12 PRO HD3  H  17.449 -37.393  -6.135 1.00 . F F .   8 PRO HD3  1 1 
        1  12465 6 1  12 PRO HG2  H  18.452 -38.778  -3.778 1.00 . F F .   8 PRO HG2  1 1 
        1  12466 6 1  12 PRO HG3  H  19.322 -38.317  -5.250 1.00 . F F .   8 PRO HG3  1 1 
        1  12467 6 1  12 PRO N    N  16.444 -39.243  -6.071 1.00 . F F .   8 PRO N    1 1 
        1  12468 6 1  12 PRO O    O  15.961 -40.253  -3.454 1.00 . F F .   8 PRO O    1 1 
        1  12469 6 1  13 LEU C    C  16.196 -42.920  -1.893 1.00 . F F .   9 LEU C    1 1 
        1  12470 6 1  13 LEU CA   C  15.294 -42.905  -3.132 1.00 . F F .   9 LEU CA   1 1 
        1  12471 6 1  13 LEU CB   C  14.753 -44.308  -3.439 1.00 . F F .   9 LEU CB   1 1 
        1  12472 6 1  13 LEU CD1  C  13.353 -45.649  -5.016 1.00 . F F .   9 LEU CD1  1 1 
        1  12473 6 1  13 LEU CD2  C  12.491 -43.482  -4.137 1.00 . F F .   9 LEU CD2  1 1 
        1  12474 6 1  13 LEU CG   C  13.744 -44.234  -4.590 1.00 . F F .   9 LEU CG   1 1 
        1  12475 6 1  13 LEU H    H  16.223 -42.926  -5.039 1.00 . F F .   9 LEU H    1 1 
        1  12476 6 1  13 LEU HA   H  14.453 -42.267  -2.908 1.00 . F F .   9 LEU HA   1 1 
        1  12477 6 1  13 LEU HB2  H  15.562 -44.960  -3.720 1.00 . F F .   9 LEU HB2  1 1 
        1  12478 6 1  13 LEU HB3  H  14.261 -44.702  -2.562 1.00 . F F .   9 LEU HB3  1 1 
        1  12479 6 1  13 LEU HD11 H  13.001 -46.200  -4.155 1.00 . F F .   9 LEU HD11 1 1 
        1  12480 6 1  13 LEU HD12 H  14.212 -46.150  -5.436 1.00 . F F .   9 LEU HD12 1 1 
        1  12481 6 1  13 LEU HD13 H  12.567 -45.599  -5.755 1.00 . F F .   9 LEU HD13 1 1 
        1  12482 6 1  13 LEU HD21 H  12.229 -43.788  -3.134 1.00 . F F .   9 LEU HD21 1 1 
        1  12483 6 1  13 LEU HD22 H  11.674 -43.708  -4.806 1.00 . F F .   9 LEU HD22 1 1 
        1  12484 6 1  13 LEU HD23 H  12.684 -42.420  -4.150 1.00 . F F .   9 LEU HD23 1 1 
        1  12485 6 1  13 LEU HG   H  14.193 -43.718  -5.427 1.00 . F F .   9 LEU HG   1 1 
        1  12486 6 1  13 LEU N    N  15.972 -42.341  -4.294 1.00 . F F .   9 LEU N    1 1 
        1  12487 6 1  13 LEU O    O  15.741 -42.503  -0.825 1.00 . F F .   9 LEU O    1 1 
        1  12488 6 1  14 PRO C    C  18.981 -41.923  -0.647 1.00 . F F .  10 PRO C    1 1 
        1  12489 6 1  14 PRO CA   C  18.360 -43.309  -0.803 1.00 . F F .  10 PRO CA   1 1 
        1  12490 6 1  14 PRO CB   C  19.432 -44.345  -1.133 1.00 . F F .  10 PRO CB   1 1 
        1  12491 6 1  14 PRO CD   C  18.112 -44.007  -3.128 1.00 . F F .  10 PRO CD   1 1 
        1  12492 6 1  14 PRO CG   C  19.520 -44.326  -2.619 1.00 . F F .  10 PRO CG   1 1 
        1  12493 6 1  14 PRO HA   H  17.846 -43.595   0.102 1.00 . F F .  10 PRO HA   1 1 
        1  12494 6 1  14 PRO HB2  H  20.378 -44.061  -0.689 1.00 . F F .  10 PRO HB2  1 1 
        1  12495 6 1  14 PRO HB3  H  19.131 -45.324  -0.795 1.00 . F F .  10 PRO HB3  1 1 
        1  12496 6 1  14 PRO HD2  H  18.169 -43.327  -3.966 1.00 . F F .  10 PRO HD2  1 1 
        1  12497 6 1  14 PRO HD3  H  17.610 -44.917  -3.405 1.00 . F F .  10 PRO HD3  1 1 
        1  12498 6 1  14 PRO HG2  H  20.219 -43.565  -2.937 1.00 . F F .  10 PRO HG2  1 1 
        1  12499 6 1  14 PRO HG3  H  19.823 -45.293  -2.987 1.00 . F F .  10 PRO HG3  1 1 
        1  12500 6 1  14 PRO N    N  17.433 -43.375  -1.974 1.00 . F F .  10 PRO N    1 1 
        1  12501 6 1  14 PRO O    O  19.152 -41.199  -1.629 1.00 . F F .  10 PRO O    1 1 
        1  12502 6 1  15 LYS C    C  21.457 -40.368   0.602 1.00 . F F .  11 LYS C    1 1 
        1  12503 6 1  15 LYS CA   C  19.953 -40.270   0.839 1.00 . F F .  11 LYS CA   1 1 
        1  12504 6 1  15 LYS CB   C  19.685 -39.826   2.279 1.00 . F F .  11 LYS CB   1 1 
        1  12505 6 1  15 LYS CD   C  19.844 -37.893   3.876 1.00 . F F .  11 LYS CD   1 1 
        1  12506 6 1  15 LYS CE   C  20.723 -38.550   4.943 1.00 . F F .  11 LYS CE   1 1 
        1  12507 6 1  15 LYS CG   C  20.221 -38.406   2.483 1.00 . F F .  11 LYS CG   1 1 
        1  12508 6 1  15 LYS H    H  19.138 -42.163   1.336 1.00 . F F .  11 LYS H    1 1 
        1  12509 6 1  15 LYS HA   H  19.538 -39.536   0.164 1.00 . F F .  11 LYS HA   1 1 
        1  12510 6 1  15 LYS HB2  H  18.622 -39.844   2.468 1.00 . F F .  11 LYS HB2  1 1 
        1  12511 6 1  15 LYS HB3  H  20.184 -40.501   2.956 1.00 . F F .  11 LYS HB3  1 1 
        1  12512 6 1  15 LYS HD2  H  19.980 -36.822   3.911 1.00 . F F .  11 LYS HD2  1 1 
        1  12513 6 1  15 LYS HD3  H  18.808 -38.127   4.075 1.00 . F F .  11 LYS HD3  1 1 
        1  12514 6 1  15 LYS HE2  H  20.902 -39.582   4.686 1.00 . F F .  11 LYS HE2  1 1 
        1  12515 6 1  15 LYS HE3  H  21.666 -38.027   5.004 1.00 . F F .  11 LYS HE3  1 1 
        1  12516 6 1  15 LYS HG2  H  21.296 -38.412   2.383 1.00 . F F .  11 LYS HG2  1 1 
        1  12517 6 1  15 LYS HG3  H  19.796 -37.753   1.736 1.00 . F F .  11 LYS HG3  1 1 
        1  12518 6 1  15 LYS HZ1  H  19.010 -38.575   6.126 1.00 . F F .  11 LYS HZ1  1 1 
        1  12519 6 1  15 LYS HZ2  H  20.240 -37.567   6.714 1.00 . F F .  11 LYS HZ2  1 1 
        1  12520 6 1  15 LYS HZ3  H  20.377 -39.252   6.872 1.00 . F F .  11 LYS HZ3  1 1 
        1  12521 6 1  15 LYS N    N  19.319 -41.558   0.586 1.00 . F F .  11 LYS N    1 1 
        1  12522 6 1  15 LYS NZ   N  20.036 -38.481   6.263 1.00 . F F .  11 LYS NZ   1 1 
        1  12523 6 1  15 LYS O    O  22.191 -40.911   1.427 1.00 . F F .  11 LYS O    1 1 
        1  12524 6 1  16 VAL C    C  23.768 -38.588  -1.536 1.00 . F F .  12 VAL C    1 1 
        1  12525 6 1  16 VAL CA   C  23.322 -39.896  -0.883 1.00 . F F .  12 VAL CA   1 1 
        1  12526 6 1  16 VAL CB   C  23.568 -41.084  -1.823 1.00 . F F .  12 VAL CB   1 1 
        1  12527 6 1  16 VAL CG1  C  22.790 -40.898  -3.128 1.00 . F F .  12 VAL CG1  1 1 
        1  12528 6 1  16 VAL CG2  C  25.064 -41.200  -2.133 1.00 . F F .  12 VAL CG2  1 1 
        1  12529 6 1  16 VAL H    H  21.278 -39.398  -1.140 1.00 . F F .  12 VAL H    1 1 
        1  12530 6 1  16 VAL HA   H  23.898 -40.044   0.019 1.00 . F F .  12 VAL HA   1 1 
        1  12531 6 1  16 VAL HB   H  23.234 -41.991  -1.340 1.00 . F F .  12 VAL HB   1 1 
        1  12532 6 1  16 VAL HG11 H  23.056 -41.682  -3.821 1.00 . F F .  12 VAL HG11 1 1 
        1  12533 6 1  16 VAL HG12 H  23.036 -39.938  -3.560 1.00 . F F .  12 VAL HG12 1 1 
        1  12534 6 1  16 VAL HG13 H  21.730 -40.940  -2.926 1.00 . F F .  12 VAL HG13 1 1 
        1  12535 6 1  16 VAL HG21 H  25.399 -40.300  -2.628 1.00 . F F .  12 VAL HG21 1 1 
        1  12536 6 1  16 VAL HG22 H  25.233 -42.050  -2.776 1.00 . F F .  12 VAL HG22 1 1 
        1  12537 6 1  16 VAL HG23 H  25.613 -41.331  -1.211 1.00 . F F .  12 VAL HG23 1 1 
        1  12538 6 1  16 VAL N    N  21.908 -39.837  -0.531 1.00 . F F .  12 VAL N    1 1 
        1  12539 6 1  16 VAL O    O  22.990 -37.932  -2.228 1.00 . F F .  12 VAL O    1 1 
        1  12540 6 1  17 GLU C    C  26.097 -37.267  -3.300 1.00 . F F .  13 GLU C    1 1 
        1  12541 6 1  17 GLU CA   C  25.563 -36.991  -1.897 1.00 . F F .  13 GLU CA   1 1 
        1  12542 6 1  17 GLU CB   C  26.692 -36.447  -1.021 1.00 . F F .  13 GLU CB   1 1 
        1  12543 6 1  17 GLU CD   C  27.220 -35.466   1.257 1.00 . F F .  13 GLU CD   1 1 
        1  12544 6 1  17 GLU CG   C  26.141 -36.086   0.364 1.00 . F F .  13 GLU CG   1 1 
        1  12545 6 1  17 GLU H    H  25.597 -38.768  -0.739 1.00 . F F .  13 GLU H    1 1 
        1  12546 6 1  17 GLU HA   H  24.778 -36.253  -1.957 1.00 . F F .  13 GLU HA   1 1 
        1  12547 6 1  17 GLU HB2  H  27.462 -37.198  -0.919 1.00 . F F .  13 GLU HB2  1 1 
        1  12548 6 1  17 GLU HB3  H  27.109 -35.563  -1.480 1.00 . F F .  13 GLU HB3  1 1 
        1  12549 6 1  17 GLU HG2  H  25.332 -35.380   0.248 1.00 . F F .  13 GLU HG2  1 1 
        1  12550 6 1  17 GLU HG3  H  25.762 -36.981   0.836 1.00 . F F .  13 GLU HG3  1 1 
        1  12551 6 1  17 GLU N    N  25.024 -38.213  -1.309 1.00 . F F .  13 GLU N    1 1 
        1  12552 6 1  17 GLU O    O  26.936 -38.147  -3.490 1.00 . F F .  13 GLU O    1 1 
        1  12553 6 1  17 GLU OE1  O  28.394 -35.571   0.932 1.00 . F F .  13 GLU OE1  1 1 
        1  12554 6 1  17 GLU OE2  O  26.852 -34.902   2.274 1.00 . F F .  13 GLU OE2  1 1 
        1  12555 6 1  18 LEU C    C  27.088 -35.658  -6.045 1.00 . F F .  14 LEU C    1 1 
        1  12556 6 1  18 LEU CA   C  26.030 -36.699  -5.664 1.00 . F F .  14 LEU CA   1 1 
        1  12557 6 1  18 LEU CB   C  24.820 -36.558  -6.591 1.00 . F F .  14 LEU CB   1 1 
        1  12558 6 1  18 LEU CD1  C  22.430 -37.249  -6.842 1.00 . F F .  14 LEU CD1  1 1 
        1  12559 6 1  18 LEU CD2  C  24.238 -38.973  -6.856 1.00 . F F .  14 LEU CD2  1 1 
        1  12560 6 1  18 LEU CG   C  23.788 -37.640  -6.257 1.00 . F F .  14 LEU CG   1 1 
        1  12561 6 1  18 LEU H    H  24.930 -35.834  -4.070 1.00 . F F .  14 LEU H    1 1 
        1  12562 6 1  18 LEU HA   H  26.427 -37.696  -5.767 1.00 . F F .  14 LEU HA   1 1 
        1  12563 6 1  18 LEU HB2  H  24.377 -35.582  -6.457 1.00 . F F .  14 LEU HB2  1 1 
        1  12564 6 1  18 LEU HB3  H  25.136 -36.673  -7.616 1.00 . F F .  14 LEU HB3  1 1 
        1  12565 6 1  18 LEU HD11 H  22.131 -36.289  -6.452 1.00 . F F .  14 LEU HD11 1 1 
        1  12566 6 1  18 LEU HD12 H  21.695 -37.993  -6.572 1.00 . F F .  14 LEU HD12 1 1 
        1  12567 6 1  18 LEU HD13 H  22.505 -37.193  -7.919 1.00 . F F .  14 LEU HD13 1 1 
        1  12568 6 1  18 LEU HD21 H  25.094 -39.343  -6.311 1.00 . F F .  14 LEU HD21 1 1 
        1  12569 6 1  18 LEU HD22 H  24.505 -38.828  -7.891 1.00 . F F .  14 LEU HD22 1 1 
        1  12570 6 1  18 LEU HD23 H  23.431 -39.687  -6.789 1.00 . F F .  14 LEU HD23 1 1 
        1  12571 6 1  18 LEU HG   H  23.700 -37.736  -5.184 1.00 . F F .  14 LEU HG   1 1 
        1  12572 6 1  18 LEU N    N  25.606 -36.513  -4.279 1.00 . F F .  14 LEU N    1 1 
        1  12573 6 1  18 LEU O    O  27.037 -34.536  -5.537 1.00 . F F .  14 LEU O    1 1 
        1  12574 6 1  19 PRO C    C  28.405 -33.809  -8.130 1.00 . F F .  15 PRO C    1 1 
        1  12575 6 1  19 PRO CA   C  29.048 -34.967  -7.357 1.00 . F F .  15 PRO CA   1 1 
        1  12576 6 1  19 PRO CB   C  30.008 -35.754  -8.260 1.00 . F F .  15 PRO CB   1 1 
        1  12577 6 1  19 PRO CD   C  28.300 -37.286  -7.531 1.00 . F F .  15 PRO CD   1 1 
        1  12578 6 1  19 PRO CG   C  29.764 -37.189  -7.949 1.00 . F F .  15 PRO CG   1 1 
        1  12579 6 1  19 PRO HA   H  29.589 -34.591  -6.503 1.00 . F F .  15 PRO HA   1 1 
        1  12580 6 1  19 PRO HB2  H  29.799 -35.555  -9.302 1.00 . F F .  15 PRO HB2  1 1 
        1  12581 6 1  19 PRO HB3  H  31.031 -35.501  -8.029 1.00 . F F .  15 PRO HB3  1 1 
        1  12582 6 1  19 PRO HD2  H  27.669 -37.442  -8.396 1.00 . F F .  15 PRO HD2  1 1 
        1  12583 6 1  19 PRO HD3  H  28.173 -38.077  -6.812 1.00 . F F .  15 PRO HD3  1 1 
        1  12584 6 1  19 PRO HG2  H  29.950 -37.794  -8.826 1.00 . F F .  15 PRO HG2  1 1 
        1  12585 6 1  19 PRO HG3  H  30.393 -37.507  -7.132 1.00 . F F .  15 PRO HG3  1 1 
        1  12586 6 1  19 PRO N    N  28.034 -35.975  -6.906 1.00 . F F .  15 PRO N    1 1 
        1  12587 6 1  19 PRO O    O  27.334 -33.988  -8.712 1.00 . F F .  15 PRO O    1 1 
        1  12588 6 1  20 PRO C    C  28.324 -31.802 -10.424 1.00 . F F .  16 PRO C    1 1 
        1  12589 6 1  20 PRO CA   C  28.457 -31.488  -8.934 1.00 . F F .  16 PRO CA   1 1 
        1  12590 6 1  20 PRO CB   C  29.455 -30.346  -8.708 1.00 . F F .  16 PRO CB   1 1 
        1  12591 6 1  20 PRO CD   C  30.254 -32.245  -7.456 1.00 . F F .  16 PRO CD   1 1 
        1  12592 6 1  20 PRO CG   C  30.219 -30.719  -7.485 1.00 . F F .  16 PRO CG   1 1 
        1  12593 6 1  20 PRO HA   H  27.497 -31.206  -8.535 1.00 . F F .  16 PRO HA   1 1 
        1  12594 6 1  20 PRO HB2  H  30.122 -30.254  -9.554 1.00 . F F .  16 PRO HB2  1 1 
        1  12595 6 1  20 PRO HB3  H  28.929 -29.418  -8.541 1.00 . F F .  16 PRO HB3  1 1 
        1  12596 6 1  20 PRO HD2  H  31.126 -32.612  -7.979 1.00 . F F .  16 PRO HD2  1 1 
        1  12597 6 1  20 PRO HD3  H  30.235 -32.602  -6.439 1.00 . F F .  16 PRO HD3  1 1 
        1  12598 6 1  20 PRO HG2  H  31.222 -30.318  -7.540 1.00 . F F .  16 PRO HG2  1 1 
        1  12599 6 1  20 PRO HG3  H  29.716 -30.354  -6.604 1.00 . F F .  16 PRO HG3  1 1 
        1  12600 6 1  20 PRO N    N  29.014 -32.640  -8.156 1.00 . F F .  16 PRO N    1 1 
        1  12601 6 1  20 PRO O    O  27.384 -31.354 -11.079 1.00 . F F .  16 PRO O    1 1 
        1  12602 6 1  21 ASP C    C  28.338 -34.121 -12.679 1.00 . F F .  17 ASP C    1 1 
        1  12603 6 1  21 ASP CA   C  29.255 -32.929 -12.370 1.00 . F F .  17 ASP CA   1 1 
        1  12604 6 1  21 ASP CB   C  30.678 -33.256 -12.828 1.00 . F F .  17 ASP CB   1 1 
        1  12605 6 1  21 ASP CG   C  31.214 -34.456 -12.054 1.00 . F F .  17 ASP CG   1 1 
        1  12606 6 1  21 ASP H    H  29.987 -32.909 -10.373 1.00 . F F .  17 ASP H    1 1 
        1  12607 6 1  21 ASP HA   H  28.907 -32.075 -12.932 1.00 . F F .  17 ASP HA   1 1 
        1  12608 6 1  21 ASP HB2  H  30.669 -33.485 -13.884 1.00 . F F .  17 ASP HB2  1 1 
        1  12609 6 1  21 ASP HB3  H  31.316 -32.404 -12.651 1.00 . F F .  17 ASP HB3  1 1 
        1  12610 6 1  21 ASP N    N  29.269 -32.572 -10.948 1.00 . F F .  17 ASP N    1 1 
        1  12611 6 1  21 ASP O    O  28.367 -34.659 -13.790 1.00 . F F .  17 ASP O    1 1 
        1  12612 6 1  21 ASP OD1  O  31.699 -34.256 -10.953 1.00 . F F .  17 ASP OD1  1 1 
        1  12613 6 1  21 ASP OD2  O  31.132 -35.556 -12.575 1.00 . F F .  17 ASP OD2  1 1 
        1  12614 6 1  22 PHE C    C  25.733 -35.442 -13.141 1.00 . F F .  18 PHE C    1 1 
        1  12615 6 1  22 PHE CA   C  26.620 -35.668 -11.921 1.00 . F F .  18 PHE CA   1 1 
        1  12616 6 1  22 PHE CB   C  25.753 -35.883 -10.679 1.00 . F F .  18 PHE CB   1 1 
        1  12617 6 1  22 PHE CD1  C  25.816 -38.377 -10.326 1.00 . F F .  18 PHE CD1  1 1 
        1  12618 6 1  22 PHE CD2  C  23.709 -37.341 -10.930 1.00 . F F .  18 PHE CD2  1 1 
        1  12619 6 1  22 PHE CE1  C  25.192 -39.628 -10.289 1.00 . F F .  18 PHE CE1  1 1 
        1  12620 6 1  22 PHE CE2  C  23.084 -38.593 -10.894 1.00 . F F .  18 PHE CE2  1 1 
        1  12621 6 1  22 PHE CG   C  25.075 -37.233 -10.646 1.00 . F F .  18 PHE CG   1 1 
        1  12622 6 1  22 PHE CZ   C  23.825 -39.736 -10.573 1.00 . F F .  18 PHE CZ   1 1 
        1  12623 6 1  22 PHE H    H  27.473 -34.040 -10.871 1.00 . F F .  18 PHE H    1 1 
        1  12624 6 1  22 PHE HA   H  27.221 -36.550 -12.084 1.00 . F F .  18 PHE HA   1 1 
        1  12625 6 1  22 PHE HB2  H  26.374 -35.792  -9.802 1.00 . F F .  18 PHE HB2  1 1 
        1  12626 6 1  22 PHE HB3  H  24.999 -35.110 -10.649 1.00 . F F .  18 PHE HB3  1 1 
        1  12627 6 1  22 PHE HD1  H  26.871 -38.293 -10.107 1.00 . F F .  18 PHE HD1  1 1 
        1  12628 6 1  22 PHE HD2  H  23.137 -36.458 -11.178 1.00 . F F .  18 PHE HD2  1 1 
        1  12629 6 1  22 PHE HE1  H  25.763 -40.511 -10.043 1.00 . F F .  18 PHE HE1  1 1 
        1  12630 6 1  22 PHE HE2  H  22.029 -38.677 -11.113 1.00 . F F .  18 PHE HE2  1 1 
        1  12631 6 1  22 PHE HZ   H  23.343 -40.703 -10.546 1.00 . F F .  18 PHE HZ   1 1 
        1  12632 6 1  22 PHE N    N  27.501 -34.525 -11.721 1.00 . F F .  18 PHE N    1 1 
        1  12633 6 1  22 PHE O    O  25.596 -36.319 -13.988 1.00 . F F .  18 PHE O    1 1 
        1  12634 6 1  23 VAL C    C  24.947 -34.202 -15.708 1.00 . F F .  19 VAL C    1 1 
        1  12635 6 1  23 VAL CA   C  24.279 -33.922 -14.361 1.00 . F F .  19 VAL CA   1 1 
        1  12636 6 1  23 VAL CB   C  23.849 -32.451 -14.284 1.00 . F F .  19 VAL CB   1 1 
        1  12637 6 1  23 VAL CG1  C  22.840 -32.133 -15.393 1.00 . F F .  19 VAL CG1  1 1 
        1  12638 6 1  23 VAL CG2  C  23.196 -32.173 -12.927 1.00 . F F .  19 VAL CG2  1 1 
        1  12639 6 1  23 VAL H    H  25.390 -33.549 -12.593 1.00 . F F .  19 VAL H    1 1 
        1  12640 6 1  23 VAL HA   H  23.400 -34.543 -14.275 1.00 . F F .  19 VAL HA   1 1 
        1  12641 6 1  23 VAL HB   H  24.718 -31.818 -14.400 1.00 . F F .  19 VAL HB   1 1 
        1  12642 6 1  23 VAL HG11 H  23.325 -32.215 -16.355 1.00 . F F .  19 VAL HG11 1 1 
        1  12643 6 1  23 VAL HG12 H  22.466 -31.129 -15.263 1.00 . F F .  19 VAL HG12 1 1 
        1  12644 6 1  23 VAL HG13 H  22.019 -32.833 -15.343 1.00 . F F .  19 VAL HG13 1 1 
        1  12645 6 1  23 VAL HG21 H  22.407 -32.890 -12.755 1.00 . F F .  19 VAL HG21 1 1 
        1  12646 6 1  23 VAL HG22 H  22.784 -31.175 -12.923 1.00 . F F .  19 VAL HG22 1 1 
        1  12647 6 1  23 VAL HG23 H  23.938 -32.258 -12.146 1.00 . F F .  19 VAL HG23 1 1 
        1  12648 6 1  23 VAL N    N  25.184 -34.237 -13.258 1.00 . F F .  19 VAL N    1 1 
        1  12649 6 1  23 VAL O    O  24.323 -34.761 -16.610 1.00 . F F .  19 VAL O    1 1 
        1  12650 6 1  24 ASP C    C  26.975 -35.476 -17.501 1.00 . F F .  20 ASP C    1 1 
        1  12651 6 1  24 ASP CA   C  26.928 -34.005 -17.099 1.00 . F F .  20 ASP CA   1 1 
        1  12652 6 1  24 ASP CB   C  28.354 -33.461 -16.975 1.00 . F F .  20 ASP CB   1 1 
        1  12653 6 1  24 ASP CG   C  28.897 -33.106 -18.355 1.00 . F F .  20 ASP CG   1 1 
        1  12654 6 1  24 ASP H    H  26.689 -33.450 -15.064 1.00 . F F .  20 ASP H    1 1 
        1  12655 6 1  24 ASP HA   H  26.410 -33.451 -17.868 1.00 . F F .  20 ASP HA   1 1 
        1  12656 6 1  24 ASP HB2  H  28.348 -32.579 -16.352 1.00 . F F .  20 ASP HB2  1 1 
        1  12657 6 1  24 ASP HB3  H  28.986 -34.212 -16.526 1.00 . F F .  20 ASP HB3  1 1 
        1  12658 6 1  24 ASP N    N  26.217 -33.831 -15.835 1.00 . F F .  20 ASP N    1 1 
        1  12659 6 1  24 ASP O    O  26.715 -35.826 -18.655 1.00 . F F .  20 ASP O    1 1 
        1  12660 6 1  24 ASP OD1  O  29.416 -33.992 -19.012 1.00 . F F .  20 ASP OD1  1 1 
        1  12661 6 1  24 ASP OD2  O  28.787 -31.951 -18.733 1.00 . F F .  20 ASP OD2  1 1 
        1  12662 6 1  25 VAL C    C  26.006 -38.334 -17.242 1.00 . F F .  21 VAL C    1 1 
        1  12663 6 1  25 VAL CA   C  27.369 -37.773 -16.829 1.00 . F F .  21 VAL CA   1 1 
        1  12664 6 1  25 VAL CB   C  27.918 -38.527 -15.611 1.00 . F F .  21 VAL CB   1 1 
        1  12665 6 1  25 VAL CG1  C  28.091 -40.011 -15.946 1.00 . F F .  21 VAL CG1  1 1 
        1  12666 6 1  25 VAL CG2  C  29.278 -37.943 -15.219 1.00 . F F .  21 VAL CG2  1 1 
        1  12667 6 1  25 VAL H    H  27.392 -36.020 -15.618 1.00 . F F .  21 VAL H    1 1 
        1  12668 6 1  25 VAL HA   H  28.045 -37.906 -17.660 1.00 . F F .  21 VAL HA   1 1 
        1  12669 6 1  25 VAL HB   H  27.229 -38.424 -14.785 1.00 . F F .  21 VAL HB   1 1 
        1  12670 6 1  25 VAL HG11 H  27.123 -40.455 -16.124 1.00 . F F .  21 VAL HG11 1 1 
        1  12671 6 1  25 VAL HG12 H  28.572 -40.513 -15.120 1.00 . F F .  21 VAL HG12 1 1 
        1  12672 6 1  25 VAL HG13 H  28.701 -40.111 -16.832 1.00 . F F .  21 VAL HG13 1 1 
        1  12673 6 1  25 VAL HG21 H  29.993 -38.134 -16.006 1.00 . F F .  21 VAL HG21 1 1 
        1  12674 6 1  25 VAL HG22 H  29.619 -38.406 -14.304 1.00 . F F .  21 VAL HG22 1 1 
        1  12675 6 1  25 VAL HG23 H  29.184 -36.878 -15.070 1.00 . F F .  21 VAL HG23 1 1 
        1  12676 6 1  25 VAL N    N  27.270 -36.343 -16.538 1.00 . F F .  21 VAL N    1 1 
        1  12677 6 1  25 VAL O    O  25.891 -39.016 -18.263 1.00 . F F .  21 VAL O    1 1 
        1  12678 6 1  26 ILE C    C  23.201 -38.202 -18.189 1.00 . F F .  22 ILE C    1 1 
        1  12679 6 1  26 ILE CA   C  23.633 -38.539 -16.759 1.00 . F F .  22 ILE CA   1 1 
        1  12680 6 1  26 ILE CB   C  22.624 -37.976 -15.740 1.00 . F F .  22 ILE CB   1 1 
        1  12681 6 1  26 ILE CD1  C  23.096 -39.896 -14.139 1.00 . F F .  22 ILE CD1  1 1 
        1  12682 6 1  26 ILE CG1  C  23.027 -38.373 -14.310 1.00 . F F .  22 ILE CG1  1 1 
        1  12683 6 1  26 ILE CG2  C  21.207 -38.489 -16.022 1.00 . F F .  22 ILE CG2  1 1 
        1  12684 6 1  26 ILE H    H  25.103 -37.436 -15.700 1.00 . F F .  22 ILE H    1 1 
        1  12685 6 1  26 ILE HA   H  23.658 -39.613 -16.669 1.00 . F F .  22 ILE HA   1 1 
        1  12686 6 1  26 ILE HB   H  22.623 -36.898 -15.816 1.00 . F F .  22 ILE HB   1 1 
        1  12687 6 1  26 ILE HD11 H  22.180 -40.352 -14.481 1.00 . F F .  22 ILE HD11 1 1 
        1  12688 6 1  26 ILE HD12 H  23.241 -40.129 -13.095 1.00 . F F .  22 ILE HD12 1 1 
        1  12689 6 1  26 ILE HD13 H  23.927 -40.285 -14.708 1.00 . F F .  22 ILE HD13 1 1 
        1  12690 6 1  26 ILE HG12 H  23.994 -37.955 -14.088 1.00 . F F .  22 ILE HG12 1 1 
        1  12691 6 1  26 ILE HG13 H  22.301 -37.973 -13.616 1.00 . F F .  22 ILE HG13 1 1 
        1  12692 6 1  26 ILE HG21 H  20.542 -38.157 -15.238 1.00 . F F .  22 ILE HG21 1 1 
        1  12693 6 1  26 ILE HG22 H  21.214 -39.567 -16.056 1.00 . F F .  22 ILE HG22 1 1 
        1  12694 6 1  26 ILE HG23 H  20.867 -38.100 -16.970 1.00 . F F .  22 ILE HG23 1 1 
        1  12695 6 1  26 ILE N    N  24.968 -38.018 -16.475 1.00 . F F .  22 ILE N    1 1 
        1  12696 6 1  26 ILE O    O  22.916 -39.110 -18.969 1.00 . F F .  22 ILE O    1 1 
        1  12697 6 1  27 ARG C    C  23.338 -37.243 -20.986 1.00 . F F .  23 ARG C    1 1 
        1  12698 6 1  27 ARG CA   C  22.624 -36.522 -19.841 1.00 . F F .  23 ARG CA   1 1 
        1  12699 6 1  27 ARG CB   C  22.715 -35.001 -20.017 1.00 . F F .  23 ARG CB   1 1 
        1  12700 6 1  27 ARG CD   C  24.257 -33.014 -19.960 1.00 . F F .  23 ARG CD   1 1 
        1  12701 6 1  27 ARG CG   C  24.175 -34.543 -19.989 1.00 . F F .  23 ARG CG   1 1 
        1  12702 6 1  27 ARG CZ   C  24.998 -31.354 -21.638 1.00 . F F .  23 ARG CZ   1 1 
        1  12703 6 1  27 ARG H    H  23.476 -36.229 -17.922 1.00 . F F .  23 ARG H    1 1 
        1  12704 6 1  27 ARG HA   H  21.579 -36.798 -19.868 1.00 . F F .  23 ARG HA   1 1 
        1  12705 6 1  27 ARG HB2  H  22.268 -34.720 -20.958 1.00 . F F .  23 ARG HB2  1 1 
        1  12706 6 1  27 ARG HB3  H  22.182 -34.525 -19.208 1.00 . F F .  23 ARG HB3  1 1 
        1  12707 6 1  27 ARG HD2  H  23.371 -32.605 -19.494 1.00 . F F .  23 ARG HD2  1 1 
        1  12708 6 1  27 ARG HD3  H  25.126 -32.717 -19.393 1.00 . F F .  23 ARG HD3  1 1 
        1  12709 6 1  27 ARG HE   H  23.974 -33.024 -22.054 1.00 . F F .  23 ARG HE   1 1 
        1  12710 6 1  27 ARG HG2  H  24.652 -34.941 -19.108 1.00 . F F .  23 ARG HG2  1 1 
        1  12711 6 1  27 ARG HG3  H  24.682 -34.903 -20.871 1.00 . F F .  23 ARG HG3  1 1 
        1  12712 6 1  27 ARG HH11 H  25.497 -30.841 -19.762 1.00 . F F .  23 ARG HH11 1 1 
        1  12713 6 1  27 ARG HH12 H  26.004 -29.739 -20.998 1.00 . F F .  23 ARG HH12 1 1 
        1  12714 6 1  27 ARG HH21 H  24.658 -31.568 -23.600 1.00 . F F .  23 ARG HH21 1 1 
        1  12715 6 1  27 ARG HH22 H  25.533 -30.145 -23.142 1.00 . F F .  23 ARG HH22 1 1 
        1  12716 6 1  27 ARG N    N  23.157 -36.917 -18.541 1.00 . F F .  23 ARG N    1 1 
        1  12717 6 1  27 ARG NE   N  24.368 -32.498 -21.327 1.00 . F F .  23 ARG NE   1 1 
        1  12718 6 1  27 ARG NH1  N  25.542 -30.584 -20.727 1.00 . F F .  23 ARG NH1  1 1 
        1  12719 6 1  27 ARG NH2  N  25.068 -30.994 -22.891 1.00 . F F .  23 ARG NH2  1 1 
        1  12720 6 1  27 ARG O    O  22.684 -37.757 -21.894 1.00 . F F .  23 ARG O    1 1 
        1  12721 6 1  28 ILE C    C  25.015 -39.412 -22.209 1.00 . F F .  24 ILE C    1 1 
        1  12722 6 1  28 ILE CA   C  25.427 -37.952 -22.004 1.00 . F F .  24 ILE CA   1 1 
        1  12723 6 1  28 ILE CB   C  26.930 -37.836 -21.710 1.00 . F F .  24 ILE CB   1 1 
        1  12724 6 1  28 ILE CD1  C  28.718 -36.218 -21.050 1.00 . F F .  24 ILE CD1  1 1 
        1  12725 6 1  28 ILE CG1  C  27.301 -36.355 -21.608 1.00 . F F .  24 ILE CG1  1 1 
        1  12726 6 1  28 ILE CG2  C  27.754 -38.470 -22.838 1.00 . F F .  24 ILE CG2  1 1 
        1  12727 6 1  28 ILE H    H  25.144 -36.957 -20.149 1.00 . F F .  24 ILE H    1 1 
        1  12728 6 1  28 ILE HA   H  25.220 -37.413 -22.914 1.00 . F F .  24 ILE HA   1 1 
        1  12729 6 1  28 ILE HB   H  27.155 -38.329 -20.777 1.00 . F F .  24 ILE HB   1 1 
        1  12730 6 1  28 ILE HD11 H  29.418 -36.684 -21.728 1.00 . F F .  24 ILE HD11 1 1 
        1  12731 6 1  28 ILE HD12 H  28.774 -36.701 -20.085 1.00 . F F .  24 ILE HD12 1 1 
        1  12732 6 1  28 ILE HD13 H  28.964 -35.171 -20.943 1.00 . F F .  24 ILE HD13 1 1 
        1  12733 6 1  28 ILE HG12 H  27.257 -35.908 -22.592 1.00 . F F .  24 ILE HG12 1 1 
        1  12734 6 1  28 ILE HG13 H  26.607 -35.850 -20.954 1.00 . F F .  24 ILE HG13 1 1 
        1  12735 6 1  28 ILE HG21 H  28.804 -38.417 -22.590 1.00 . F F .  24 ILE HG21 1 1 
        1  12736 6 1  28 ILE HG22 H  27.573 -37.935 -23.759 1.00 . F F .  24 ILE HG22 1 1 
        1  12737 6 1  28 ILE HG23 H  27.464 -39.503 -22.959 1.00 . F F .  24 ILE HG23 1 1 
        1  12738 6 1  28 ILE N    N  24.666 -37.330 -20.923 1.00 . F F .  24 ILE N    1 1 
        1  12739 6 1  28 ILE O    O  24.885 -39.864 -23.346 1.00 . F F .  24 ILE O    1 1 
        1  12740 6 1  29 LYS C    C  23.059 -41.795 -21.691 1.00 . F F .  25 LYS C    1 1 
        1  12741 6 1  29 LYS CA   C  24.498 -41.571 -21.222 1.00 . F F .  25 LYS CA   1 1 
        1  12742 6 1  29 LYS CB   C  24.694 -42.252 -19.866 1.00 . F F .  25 LYS CB   1 1 
        1  12743 6 1  29 LYS CD   C  26.390 -43.019 -18.198 1.00 . F F .  25 LYS CD   1 1 
        1  12744 6 1  29 LYS CE   C  27.854 -42.910 -17.767 1.00 . F F .  25 LYS CE   1 1 
        1  12745 6 1  29 LYS CG   C  26.179 -42.237 -19.496 1.00 . F F .  25 LYS CG   1 1 
        1  12746 6 1  29 LYS H    H  24.991 -39.757 -20.235 1.00 . F F .  25 LYS H    1 1 
        1  12747 6 1  29 LYS HA   H  25.164 -42.037 -21.931 1.00 . F F .  25 LYS HA   1 1 
        1  12748 6 1  29 LYS HB2  H  24.129 -41.723 -19.113 1.00 . F F .  25 LYS HB2  1 1 
        1  12749 6 1  29 LYS HB3  H  24.352 -43.275 -19.922 1.00 . F F .  25 LYS HB3  1 1 
        1  12750 6 1  29 LYS HD2  H  25.755 -42.612 -17.425 1.00 . F F .  25 LYS HD2  1 1 
        1  12751 6 1  29 LYS HD3  H  26.142 -44.057 -18.359 1.00 . F F .  25 LYS HD3  1 1 
        1  12752 6 1  29 LYS HE2  H  28.467 -43.517 -18.417 1.00 . F F .  25 LYS HE2  1 1 
        1  12753 6 1  29 LYS HE3  H  28.172 -41.881 -17.830 1.00 . F F .  25 LYS HE3  1 1 
        1  12754 6 1  29 LYS HG2  H  26.752 -42.692 -20.290 1.00 . F F .  25 LYS HG2  1 1 
        1  12755 6 1  29 LYS HG3  H  26.504 -41.217 -19.354 1.00 . F F .  25 LYS HG3  1 1 
        1  12756 6 1  29 LYS HZ1  H  27.680 -42.643 -15.709 1.00 . F F .  25 LYS HZ1  1 1 
        1  12757 6 1  29 LYS HZ2  H  28.990 -43.616 -16.171 1.00 . F F .  25 LYS HZ2  1 1 
        1  12758 6 1  29 LYS HZ3  H  27.410 -44.238 -16.226 1.00 . F F .  25 LYS HZ3  1 1 
        1  12759 6 1  29 LYS N    N  24.847 -40.156 -21.120 1.00 . F F .  25 LYS N    1 1 
        1  12760 6 1  29 LYS NZ   N  27.994 -43.388 -16.362 1.00 . F F .  25 LYS NZ   1 1 
        1  12761 6 1  29 LYS O    O  22.806 -42.650 -22.541 1.00 . F F .  25 LYS O    1 1 
        1  12762 6 1  30 LEU C    C  20.160 -40.844 -22.693 1.00 . F F .  26 LEU C    1 1 
        1  12763 6 1  30 LEU CA   C  20.698 -41.315 -21.342 1.00 . F F .  26 LEU CA   1 1 
        1  12764 6 1  30 LEU CB   C  19.869 -40.676 -20.223 1.00 . F F .  26 LEU CB   1 1 
        1  12765 6 1  30 LEU CD1  C  19.468 -40.633 -17.759 1.00 . F F .  26 LEU CD1  1 1 
        1  12766 6 1  30 LEU CD2  C  19.415 -42.804 -18.981 1.00 . F F .  26 LEU CD2  1 1 
        1  12767 6 1  30 LEU CG   C  20.088 -41.430 -18.908 1.00 . F F .  26 LEU CG   1 1 
        1  12768 6 1  30 LEU H    H  22.384 -40.261 -20.600 1.00 . F F .  26 LEU H    1 1 
        1  12769 6 1  30 LEU HA   H  20.564 -42.384 -21.293 1.00 . F F .  26 LEU HA   1 1 
        1  12770 6 1  30 LEU HB2  H  20.169 -39.646 -20.100 1.00 . F F .  26 LEU HB2  1 1 
        1  12771 6 1  30 LEU HB3  H  18.822 -40.716 -20.486 1.00 . F F .  26 LEU HB3  1 1 
        1  12772 6 1  30 LEU HD11 H  19.868 -40.984 -16.820 1.00 . F F .  26 LEU HD11 1 1 
        1  12773 6 1  30 LEU HD12 H  18.396 -40.767 -17.765 1.00 . F F .  26 LEU HD12 1 1 
        1  12774 6 1  30 LEU HD13 H  19.700 -39.586 -17.881 1.00 . F F .  26 LEU HD13 1 1 
        1  12775 6 1  30 LEU HD21 H  18.488 -42.720 -19.530 1.00 . F F .  26 LEU HD21 1 1 
        1  12776 6 1  30 LEU HD22 H  19.211 -43.160 -17.983 1.00 . F F .  26 LEU HD22 1 1 
        1  12777 6 1  30 LEU HD23 H  20.070 -43.498 -19.485 1.00 . F F .  26 LEU HD23 1 1 
        1  12778 6 1  30 LEU HG   H  21.147 -41.552 -18.733 1.00 . F F .  26 LEU HG   1 1 
        1  12779 6 1  30 LEU N    N  22.119 -41.032 -21.142 1.00 . F F .  26 LEU N    1 1 
        1  12780 6 1  30 LEU O    O  19.181 -41.406 -23.184 1.00 . F F .  26 LEU O    1 1 
        1  12781 6 1  31 GLN C    C  19.899 -40.320 -25.579 1.00 . F F .  27 GLN C    1 1 
        1  12782 6 1  31 GLN CA   C  20.233 -39.247 -24.540 1.00 . F F .  27 GLN CA   1 1 
        1  12783 6 1  31 GLN CB   C  21.230 -38.256 -25.147 1.00 . F F .  27 GLN CB   1 1 
        1  12784 6 1  31 GLN CD   C  23.473 -38.012 -26.224 1.00 . F F .  27 GLN CD   1 1 
        1  12785 6 1  31 GLN CG   C  22.547 -38.962 -25.471 1.00 . F F .  27 GLN CG   1 1 
        1  12786 6 1  31 GLN H    H  21.524 -39.380 -22.855 1.00 . F F .  27 GLN H    1 1 
        1  12787 6 1  31 GLN HA   H  19.328 -38.704 -24.309 1.00 . F F .  27 GLN HA   1 1 
        1  12788 6 1  31 GLN HB2  H  20.814 -37.840 -26.054 1.00 . F F .  27 GLN HB2  1 1 
        1  12789 6 1  31 GLN HB3  H  21.417 -37.459 -24.443 1.00 . F F .  27 GLN HB3  1 1 
        1  12790 6 1  31 GLN HE21 H  24.246 -37.222 -24.578 1.00 . F F .  27 GLN HE21 1 1 
        1  12791 6 1  31 GLN HE22 H  24.856 -36.600 -26.034 1.00 . F F .  27 GLN HE22 1 1 
        1  12792 6 1  31 GLN HG2  H  23.019 -39.273 -24.553 1.00 . F F .  27 GLN HG2  1 1 
        1  12793 6 1  31 GLN HG3  H  22.350 -39.827 -26.086 1.00 . F F .  27 GLN HG3  1 1 
        1  12794 6 1  31 GLN N    N  20.757 -39.808 -23.287 1.00 . F F .  27 GLN N    1 1 
        1  12795 6 1  31 GLN NE2  N  24.256 -37.211 -25.557 1.00 . F F .  27 GLN NE2  1 1 
        1  12796 6 1  31 GLN O    O  20.619 -41.306 -25.731 1.00 . F F .  27 GLN O    1 1 
        1  12797 6 1  31 GLN OE1  O  23.464 -37.982 -27.455 1.00 . F F .  27 GLN OE1  1 1 
        1  12798 6 1  32 GLY C    C  17.207 -41.983 -26.774 1.00 . F F .  28 GLY C    1 1 
        1  12799 6 1  32 GLY CA   C  18.327 -41.068 -27.284 1.00 . F F .  28 GLY CA   1 1 
        1  12800 6 1  32 GLY H    H  18.264 -39.303 -26.108 1.00 . F F .  28 GLY H    1 1 
        1  12801 6 1  32 GLY HA2  H  17.952 -40.509 -28.129 1.00 . F F .  28 GLY HA2  1 1 
        1  12802 6 1  32 GLY HA3  H  19.161 -41.675 -27.602 1.00 . F F .  28 GLY HA3  1 1 
        1  12803 6 1  32 GLY N    N  18.784 -40.117 -26.273 1.00 . F F .  28 GLY N    1 1 
        1  12804 6 1  32 GLY O    O  16.474 -42.562 -27.576 1.00 . F F .  28 GLY O    1 1 
        1  12805 6 1  33 LYS C    C  14.802 -42.071 -24.500 1.00 . F F .  29 LYS C    1 1 
        1  12806 6 1  33 LYS CA   C  15.998 -42.936 -24.889 1.00 . F F .  29 LYS CA   1 1 
        1  12807 6 1  33 LYS CB   C  16.503 -43.692 -23.658 1.00 . F F .  29 LYS CB   1 1 
        1  12808 6 1  33 LYS CD   C  17.984 -45.544 -22.870 1.00 . F F .  29 LYS CD   1 1 
        1  12809 6 1  33 LYS CE   C  19.111 -46.498 -23.272 1.00 . F F .  29 LYS CE   1 1 
        1  12810 6 1  33 LYS CG   C  17.561 -44.712 -24.083 1.00 . F F .  29 LYS CG   1 1 
        1  12811 6 1  33 LYS H    H  17.713 -41.695 -24.853 1.00 . F F .  29 LYS H    1 1 
        1  12812 6 1  33 LYS HA   H  15.681 -43.655 -25.629 1.00 . F F .  29 LYS HA   1 1 
        1  12813 6 1  33 LYS HB2  H  16.936 -42.992 -22.959 1.00 . F F .  29 LYS HB2  1 1 
        1  12814 6 1  33 LYS HB3  H  15.678 -44.207 -23.189 1.00 . F F .  29 LYS HB3  1 1 
        1  12815 6 1  33 LYS HD2  H  18.330 -44.886 -22.085 1.00 . F F .  29 LYS HD2  1 1 
        1  12816 6 1  33 LYS HD3  H  17.141 -46.117 -22.515 1.00 . F F .  29 LYS HD3  1 1 
        1  12817 6 1  33 LYS HE2  H  19.242 -47.243 -22.502 1.00 . F F .  29 LYS HE2  1 1 
        1  12818 6 1  33 LYS HE3  H  18.857 -46.983 -24.203 1.00 . F F .  29 LYS HE3  1 1 
        1  12819 6 1  33 LYS HG2  H  17.150 -45.362 -24.841 1.00 . F F .  29 LYS HG2  1 1 
        1  12820 6 1  33 LYS HG3  H  18.422 -44.195 -24.478 1.00 . F F .  29 LYS HG3  1 1 
        1  12821 6 1  33 LYS HZ1  H  20.819 -45.580 -22.511 1.00 . F F .  29 LYS HZ1  1 1 
        1  12822 6 1  33 LYS HZ2  H  20.169 -44.809 -23.875 1.00 . F F .  29 LYS HZ2  1 1 
        1  12823 6 1  33 LYS HZ3  H  21.028 -46.265 -24.051 1.00 . F F .  29 LYS HZ3  1 1 
        1  12824 6 1  33 LYS N    N  17.069 -42.123 -25.454 1.00 . F F .  29 LYS N    1 1 
        1  12825 6 1  33 LYS NZ   N  20.377 -45.730 -23.440 1.00 . F F .  29 LYS NZ   1 1 
        1  12826 6 1  33 LYS O    O  14.938 -40.872 -24.257 1.00 . F F .  29 LYS O    1 1 
        1  12827 6 1  34 THR C    C  11.980 -42.453 -22.674 1.00 . F F .  30 THR C    1 1 
        1  12828 6 1  34 THR CA   C  12.409 -41.987 -24.061 1.00 . F F .  30 THR CA   1 1 
        1  12829 6 1  34 THR CB   C  11.287 -42.261 -25.064 1.00 . F F .  30 THR CB   1 1 
        1  12830 6 1  34 THR CG2  C  10.075 -41.388 -24.733 1.00 . F F .  30 THR CG2  1 1 
        1  12831 6 1  34 THR H    H  13.570 -43.631 -24.723 1.00 . F F .  30 THR H    1 1 
        1  12832 6 1  34 THR HA   H  12.602 -40.924 -24.031 1.00 . F F .  30 THR HA   1 1 
        1  12833 6 1  34 THR HB   H  11.002 -43.301 -25.011 1.00 . F F .  30 THR HB   1 1 
        1  12834 6 1  34 THR HG1  H  12.398 -42.620 -26.621 1.00 . F F .  30 THR HG1  1 1 
        1  12835 6 1  34 THR HG21 H   9.907 -41.391 -23.666 1.00 . F F .  30 THR HG21 1 1 
        1  12836 6 1  34 THR HG22 H   9.202 -41.779 -25.234 1.00 . F F .  30 THR HG22 1 1 
        1  12837 6 1  34 THR HG23 H  10.257 -40.376 -25.065 1.00 . F F .  30 THR HG23 1 1 
        1  12838 6 1  34 THR N    N  13.624 -42.687 -24.468 1.00 . F F .  30 THR N    1 1 
        1  12839 6 1  34 THR O    O  12.042 -43.642 -22.362 1.00 . F F .  30 THR O    1 1 
        1  12840 6 1  34 THR OG1  O  11.744 -41.960 -26.375 1.00 . F F .  30 THR OG1  1 1 
        1  12841 6 1  35 VAL C    C   9.737 -41.259 -20.194 1.00 . F F .  31 VAL C    1 1 
        1  12842 6 1  35 VAL CA   C  11.124 -41.828 -20.481 1.00 . F F .  31 VAL CA   1 1 
        1  12843 6 1  35 VAL CB   C  12.129 -41.255 -19.478 1.00 . F F .  31 VAL CB   1 1 
        1  12844 6 1  35 VAL CG1  C  13.500 -41.896 -19.708 1.00 . F F .  31 VAL CG1  1 1 
        1  12845 6 1  35 VAL CG2  C  12.244 -39.740 -19.667 1.00 . F F .  31 VAL CG2  1 1 
        1  12846 6 1  35 VAL H    H  11.503 -40.581 -22.152 1.00 . F F .  31 VAL H    1 1 
        1  12847 6 1  35 VAL HA   H  11.089 -42.901 -20.359 1.00 . F F .  31 VAL HA   1 1 
        1  12848 6 1  35 VAL HB   H  11.797 -41.470 -18.473 1.00 . F F .  31 VAL HB   1 1 
        1  12849 6 1  35 VAL HG11 H  14.249 -41.353 -19.152 1.00 . F F .  31 VAL HG11 1 1 
        1  12850 6 1  35 VAL HG12 H  13.739 -41.864 -20.761 1.00 . F F .  31 VAL HG12 1 1 
        1  12851 6 1  35 VAL HG13 H  13.477 -42.923 -19.375 1.00 . F F .  31 VAL HG13 1 1 
        1  12852 6 1  35 VAL HG21 H  13.048 -39.360 -19.055 1.00 . F F .  31 VAL HG21 1 1 
        1  12853 6 1  35 VAL HG22 H  11.316 -39.270 -19.374 1.00 . F F .  31 VAL HG22 1 1 
        1  12854 6 1  35 VAL HG23 H  12.446 -39.521 -20.705 1.00 . F F .  31 VAL HG23 1 1 
        1  12855 6 1  35 VAL N    N  11.543 -41.509 -21.842 1.00 . F F .  31 VAL N    1 1 
        1  12856 6 1  35 VAL O    O   9.323 -40.271 -20.800 1.00 . F F .  31 VAL O    1 1 
        1  12857 6 1  36 ARG C    C   7.614 -41.411 -17.344 1.00 . F F .  32 ARG C    1 1 
        1  12858 6 1  36 ARG CA   C   7.702 -41.437 -18.867 1.00 . F F .  32 ARG CA   1 1 
        1  12859 6 1  36 ARG CB   C   6.605 -42.351 -19.425 1.00 . F F .  32 ARG CB   1 1 
        1  12860 6 1  36 ARG CD   C   7.445 -43.375 -21.573 1.00 . F F .  32 ARG CD   1 1 
        1  12861 6 1  36 ARG CG   C   6.568 -42.277 -20.959 1.00 . F F .  32 ARG CG   1 1 
        1  12862 6 1  36 ARG CZ   C   6.463 -43.607 -23.831 1.00 . F F .  32 ARG CZ   1 1 
        1  12863 6 1  36 ARG H    H   9.375 -42.729 -18.890 1.00 . F F .  32 ARG H    1 1 
        1  12864 6 1  36 ARG HA   H   7.547 -40.437 -19.242 1.00 . F F .  32 ARG HA   1 1 
        1  12865 6 1  36 ARG HB2  H   6.795 -43.369 -19.115 1.00 . F F .  32 ARG HB2  1 1 
        1  12866 6 1  36 ARG HB3  H   5.649 -42.035 -19.032 1.00 . F F .  32 ARG HB3  1 1 
        1  12867 6 1  36 ARG HD2  H   8.450 -43.295 -21.191 1.00 . F F .  32 ARG HD2  1 1 
        1  12868 6 1  36 ARG HD3  H   7.040 -44.341 -21.309 1.00 . F F .  32 ARG HD3  1 1 
        1  12869 6 1  36 ARG HE   H   8.283 -42.869 -23.445 1.00 . F F .  32 ARG HE   1 1 
        1  12870 6 1  36 ARG HG2  H   5.550 -42.409 -21.295 1.00 . F F .  32 ARG HG2  1 1 
        1  12871 6 1  36 ARG HG3  H   6.926 -41.312 -21.285 1.00 . F F .  32 ARG HG3  1 1 
        1  12872 6 1  36 ARG HH11 H   5.230 -44.233 -22.375 1.00 . F F .  32 ARG HH11 1 1 
        1  12873 6 1  36 ARG HH12 H   4.613 -44.370 -23.988 1.00 . F F .  32 ARG HH12 1 1 
        1  12874 6 1  36 ARG HH21 H   7.437 -43.072 -25.497 1.00 . F F .  32 ARG HH21 1 1 
        1  12875 6 1  36 ARG HH22 H   5.848 -43.721 -25.733 1.00 . F F .  32 ARG HH22 1 1 
        1  12876 6 1  36 ARG N    N   9.019 -41.906 -19.282 1.00 . F F .  32 ARG N    1 1 
        1  12877 6 1  36 ARG NE   N   7.476 -43.242 -23.031 1.00 . F F .  32 ARG NE   1 1 
        1  12878 6 1  36 ARG NH1  N   5.347 -44.110 -23.361 1.00 . F F .  32 ARG NH1  1 1 
        1  12879 6 1  36 ARG NH2  N   6.592 -43.455 -25.121 1.00 . F F .  32 ARG NH2  1 1 
        1  12880 6 1  36 ARG O    O   8.254 -42.207 -16.655 1.00 . F F .  32 ARG O    1 1 
        1  12881 6 1  37 THR C    C   6.322 -41.688 -14.700 1.00 . F F .  33 THR C    1 1 
        1  12882 6 1  37 THR CA   C   6.668 -40.356 -15.368 1.00 . F F .  33 THR CA   1 1 
        1  12883 6 1  37 THR CB   C   5.569 -39.335 -15.063 1.00 . F F .  33 THR CB   1 1 
        1  12884 6 1  37 THR CG2  C   5.622 -38.951 -13.584 1.00 . F F .  33 THR CG2  1 1 
        1  12885 6 1  37 THR H    H   6.293 -39.909 -17.405 1.00 . F F .  33 THR H    1 1 
        1  12886 6 1  37 THR HA   H   7.600 -39.988 -14.965 1.00 . F F .  33 THR HA   1 1 
        1  12887 6 1  37 THR HB   H   4.605 -39.765 -15.287 1.00 . F F .  33 THR HB   1 1 
        1  12888 6 1  37 THR HG1  H   5.232 -37.470 -15.498 1.00 . F F .  33 THR HG1  1 1 
        1  12889 6 1  37 THR HG21 H   4.866 -38.208 -13.378 1.00 . F F .  33 THR HG21 1 1 
        1  12890 6 1  37 THR HG22 H   6.596 -38.545 -13.356 1.00 . F F .  33 THR HG22 1 1 
        1  12891 6 1  37 THR HG23 H   5.444 -39.826 -12.977 1.00 . F F .  33 THR HG23 1 1 
        1  12892 6 1  37 THR N    N   6.800 -40.504 -16.814 1.00 . F F .  33 THR N    1 1 
        1  12893 6 1  37 THR O    O   5.490 -42.444 -15.201 1.00 . F F .  33 THR O    1 1 
        1  12894 6 1  37 THR OG1  O   5.770 -38.177 -15.861 1.00 . F F .  33 THR OG1  1 1 
        1  12895 6 1  38 GLY C    C   7.741 -44.297 -13.084 1.00 . F F .  34 GLY C    1 1 
        1  12896 6 1  38 GLY CA   C   6.700 -43.200 -12.832 1.00 . F F .  34 GLY CA   1 1 
        1  12897 6 1  38 GLY H    H   7.617 -41.326 -13.212 1.00 . F F .  34 GLY H    1 1 
        1  12898 6 1  38 GLY HA2  H   6.687 -42.974 -11.775 1.00 . F F .  34 GLY HA2  1 1 
        1  12899 6 1  38 GLY HA3  H   5.728 -43.572 -13.118 1.00 . F F .  34 GLY HA3  1 1 
        1  12900 6 1  38 GLY N    N   6.967 -41.968 -13.570 1.00 . F F .  34 GLY N    1 1 
        1  12901 6 1  38 GLY O    O   7.824 -45.250 -12.308 1.00 . F F .  34 GLY O    1 1 
        1  12902 6 1  39 ASP C    C  10.613 -45.259 -13.387 1.00 . F F .  35 ASP C    1 1 
        1  12903 6 1  39 ASP CA   C   9.535 -45.191 -14.463 1.00 . F F .  35 ASP CA   1 1 
        1  12904 6 1  39 ASP CB   C  10.192 -44.891 -15.811 1.00 . F F .  35 ASP CB   1 1 
        1  12905 6 1  39 ASP CG   C   9.251 -45.265 -16.950 1.00 . F F .  35 ASP CG   1 1 
        1  12906 6 1  39 ASP H    H   8.428 -43.405 -14.748 1.00 . F F .  35 ASP H    1 1 
        1  12907 6 1  39 ASP HA   H   9.048 -46.152 -14.526 1.00 . F F .  35 ASP HA   1 1 
        1  12908 6 1  39 ASP HB2  H  10.422 -43.836 -15.869 1.00 . F F .  35 ASP HB2  1 1 
        1  12909 6 1  39 ASP HB3  H  11.104 -45.461 -15.900 1.00 . F F .  35 ASP HB3  1 1 
        1  12910 6 1  39 ASP N    N   8.532 -44.176 -14.152 1.00 . F F .  35 ASP N    1 1 
        1  12911 6 1  39 ASP O    O  10.919 -44.263 -12.732 1.00 . F F .  35 ASP O    1 1 
        1  12912 6 1  39 ASP OD1  O   8.524 -46.233 -16.804 1.00 . F F .  35 ASP OD1  1 1 
        1  12913 6 1  39 ASP OD2  O   9.273 -44.572 -17.953 1.00 . F F .  35 ASP OD2  1 1 
        1  12914 6 1  40 VAL C    C  13.504 -47.189 -12.972 1.00 . F F .  36 VAL C    1 1 
        1  12915 6 1  40 VAL CA   C  12.264 -46.658 -12.256 1.00 . F F .  36 VAL CA   1 1 
        1  12916 6 1  40 VAL CB   C  11.816 -47.655 -11.178 1.00 . F F .  36 VAL CB   1 1 
        1  12917 6 1  40 VAL CG1  C  12.917 -47.819 -10.126 1.00 . F F .  36 VAL CG1  1 1 
        1  12918 6 1  40 VAL CG2  C  10.546 -47.140 -10.493 1.00 . F F .  36 VAL CG2  1 1 
        1  12919 6 1  40 VAL H    H  10.877 -47.206 -13.760 1.00 . F F .  36 VAL H    1 1 
        1  12920 6 1  40 VAL HA   H  12.508 -45.718 -11.782 1.00 . F F .  36 VAL HA   1 1 
        1  12921 6 1  40 VAL HB   H  11.614 -48.611 -11.638 1.00 . F F .  36 VAL HB   1 1 
        1  12922 6 1  40 VAL HG11 H  13.244 -46.845  -9.793 1.00 . F F .  36 VAL HG11 1 1 
        1  12923 6 1  40 VAL HG12 H  13.751 -48.352 -10.558 1.00 . F F .  36 VAL HG12 1 1 
        1  12924 6 1  40 VAL HG13 H  12.530 -48.377  -9.286 1.00 . F F .  36 VAL HG13 1 1 
        1  12925 6 1  40 VAL HG21 H  10.387 -47.686  -9.575 1.00 . F F .  36 VAL HG21 1 1 
        1  12926 6 1  40 VAL HG22 H   9.701 -47.284 -11.149 1.00 . F F .  36 VAL HG22 1 1 
        1  12927 6 1  40 VAL HG23 H  10.657 -46.088 -10.273 1.00 . F F .  36 VAL HG23 1 1 
        1  12928 6 1  40 VAL N    N  11.186 -46.449 -13.220 1.00 . F F .  36 VAL N    1 1 
        1  12929 6 1  40 VAL O    O  13.429 -48.158 -13.728 1.00 . F F .  36 VAL O    1 1 
        1  12930 6 1  41 ILE C    C  16.938 -47.279 -12.286 1.00 . F F .  37 ILE C    1 1 
        1  12931 6 1  41 ILE CA   C  15.902 -46.950 -13.357 1.00 . F F .  37 ILE CA   1 1 
        1  12932 6 1  41 ILE CB   C  16.427 -45.821 -14.255 1.00 . F F .  37 ILE CB   1 1 
        1  12933 6 1  41 ILE CD1  C  15.813 -44.205 -16.059 1.00 . F F .  37 ILE CD1  1 1 
        1  12934 6 1  41 ILE CG1  C  15.369 -45.457 -15.301 1.00 . F F .  37 ILE CG1  1 1 
        1  12935 6 1  41 ILE CG2  C  17.702 -46.271 -14.975 1.00 . F F .  37 ILE CG2  1 1 
        1  12936 6 1  41 ILE H    H  14.639 -45.782 -12.117 1.00 . F F .  37 ILE H    1 1 
        1  12937 6 1  41 ILE HA   H  15.735 -47.829 -13.964 1.00 . F F .  37 ILE HA   1 1 
        1  12938 6 1  41 ILE HB   H  16.646 -44.957 -13.648 1.00 . F F .  37 ILE HB   1 1 
        1  12939 6 1  41 ILE HD11 H  14.970 -43.791 -16.594 1.00 . F F .  37 ILE HD11 1 1 
        1  12940 6 1  41 ILE HD12 H  16.592 -44.466 -16.759 1.00 . F F .  37 ILE HD12 1 1 
        1  12941 6 1  41 ILE HD13 H  16.188 -43.474 -15.358 1.00 . F F .  37 ILE HD13 1 1 
        1  12942 6 1  41 ILE HG12 H  15.252 -46.278 -15.994 1.00 . F F .  37 ILE HG12 1 1 
        1  12943 6 1  41 ILE HG13 H  14.428 -45.262 -14.809 1.00 . F F .  37 ILE HG13 1 1 
        1  12944 6 1  41 ILE HG21 H  17.463 -47.061 -15.672 1.00 . F F .  37 ILE HG21 1 1 
        1  12945 6 1  41 ILE HG22 H  18.415 -46.634 -14.250 1.00 . F F .  37 ILE HG22 1 1 
        1  12946 6 1  41 ILE HG23 H  18.127 -45.435 -15.510 1.00 . F F .  37 ILE HG23 1 1 
        1  12947 6 1  41 ILE N    N  14.644 -46.547 -12.731 1.00 . F F .  37 ILE N    1 1 
        1  12948 6 1  41 ILE O    O  17.026 -46.593 -11.269 1.00 . F F .  37 ILE O    1 1 
        1  12949 6 1  42 GLY C    C  20.154 -48.457 -12.130 1.00 . F F .  38 GLY C    1 1 
        1  12950 6 1  42 GLY CA   C  18.760 -48.726 -11.570 1.00 . F F .  38 GLY CA   1 1 
        1  12951 6 1  42 GLY H    H  17.609 -48.836 -13.348 1.00 . F F .  38 GLY H    1 1 
        1  12952 6 1  42 GLY HA2  H  18.636 -48.174 -10.648 1.00 . F F .  38 GLY HA2  1 1 
        1  12953 6 1  42 GLY HA3  H  18.665 -49.781 -11.364 1.00 . F F .  38 GLY HA3  1 1 
        1  12954 6 1  42 GLY N    N  17.725 -48.326 -12.521 1.00 . F F .  38 GLY N    1 1 
        1  12955 6 1  42 GLY O    O  20.473 -48.861 -13.249 1.00 . F F .  38 GLY O    1 1 
        1  12956 6 1  43 ILE C    C  23.335 -47.998 -10.709 1.00 . F F .  39 ILE C    1 1 
        1  12957 6 1  43 ILE CA   C  22.351 -47.465 -11.749 1.00 . F F .  39 ILE CA   1 1 
        1  12958 6 1  43 ILE CB   C  22.526 -45.949 -11.907 1.00 . F F .  39 ILE CB   1 1 
        1  12959 6 1  43 ILE CD1  C  21.540 -43.886 -12.927 1.00 . F F .  39 ILE CD1  1 1 
        1  12960 6 1  43 ILE CG1  C  21.513 -45.416 -12.925 1.00 . F F .  39 ILE CG1  1 1 
        1  12961 6 1  43 ILE CG2  C  23.940 -45.632 -12.399 1.00 . F F .  39 ILE CG2  1 1 
        1  12962 6 1  43 ILE H    H  20.659 -47.460 -10.471 1.00 . F F .  39 ILE H    1 1 
        1  12963 6 1  43 ILE HA   H  22.557 -47.940 -12.699 1.00 . F F .  39 ILE HA   1 1 
        1  12964 6 1  43 ILE HB   H  22.363 -45.468 -10.952 1.00 . F F .  39 ILE HB   1 1 
        1  12965 6 1  43 ILE HD11 H  20.866 -43.515 -13.685 1.00 . F F .  39 ILE HD11 1 1 
        1  12966 6 1  43 ILE HD12 H  22.541 -43.542 -13.138 1.00 . F F .  39 ILE HD12 1 1 
        1  12967 6 1  43 ILE HD13 H  21.230 -43.520 -11.959 1.00 . F F .  39 ILE HD13 1 1 
        1  12968 6 1  43 ILE HG12 H  21.767 -45.783 -13.909 1.00 . F F .  39 ILE HG12 1 1 
        1  12969 6 1  43 ILE HG13 H  20.523 -45.755 -12.659 1.00 . F F .  39 ILE HG13 1 1 
        1  12970 6 1  43 ILE HG21 H  24.662 -46.012 -11.691 1.00 . F F .  39 ILE HG21 1 1 
        1  12971 6 1  43 ILE HG22 H  24.058 -44.562 -12.495 1.00 . F F .  39 ILE HG22 1 1 
        1  12972 6 1  43 ILE HG23 H  24.100 -46.099 -13.360 1.00 . F F .  39 ILE HG23 1 1 
        1  12973 6 1  43 ILE N    N  20.979 -47.770 -11.345 1.00 . F F .  39 ILE N    1 1 
        1  12974 6 1  43 ILE O    O  23.126 -47.836  -9.507 1.00 . F F .  39 ILE O    1 1 
        1  12975 6 1  44 SER C    C  26.567 -48.191 -10.133 1.00 . F F .  40 SER C    1 1 
        1  12976 6 1  44 SER CA   C  25.412 -49.180 -10.272 1.00 . F F .  40 SER CA   1 1 
        1  12977 6 1  44 SER CB   C  25.950 -50.507 -10.808 1.00 . F F .  40 SER CB   1 1 
        1  12978 6 1  44 SER H    H  24.427 -48.893 -12.128 1.00 . F F .  40 SER H    1 1 
        1  12979 6 1  44 SER HA   H  24.970 -49.362  -9.302 1.00 . F F .  40 SER HA   1 1 
        1  12980 6 1  44 SER HB2  H  25.134 -51.195 -10.965 1.00 . F F .  40 SER HB2  1 1 
        1  12981 6 1  44 SER HB3  H  26.456 -50.334 -11.749 1.00 . F F .  40 SER HB3  1 1 
        1  12982 6 1  44 SER HG   H  26.329 -51.493  -9.174 1.00 . F F .  40 SER HG   1 1 
        1  12983 6 1  44 SER N    N  24.383 -48.672 -11.174 1.00 . F F .  40 SER N    1 1 
        1  12984 6 1  44 SER O    O  27.190 -47.808 -11.124 1.00 . F F .  40 SER O    1 1 
        1  12985 6 1  44 SER OG   O  26.849 -51.064  -9.858 1.00 . F F .  40 SER OG   1 1 
        1  12986 6 1  45 ILE C    C  28.911 -47.534  -7.592 1.00 . F F .  41 ILE C    1 1 
        1  12987 6 1  45 ILE CA   C  27.976 -46.894  -8.620 1.00 . F F .  41 ILE CA   1 1 
        1  12988 6 1  45 ILE CB   C  27.460 -45.548  -8.089 1.00 . F F .  41 ILE CB   1 1 
        1  12989 6 1  45 ILE CD1  C  25.790 -43.725  -8.475 1.00 . F F .  41 ILE CD1  1 1 
        1  12990 6 1  45 ILE CG1  C  26.500 -44.926  -9.107 1.00 . F F .  41 ILE CG1  1 1 
        1  12991 6 1  45 ILE CG2  C  28.633 -44.589  -7.859 1.00 . F F .  41 ILE CG2  1 1 
        1  12992 6 1  45 ILE H    H  26.282 -48.078  -8.159 1.00 . F F .  41 ILE H    1 1 
        1  12993 6 1  45 ILE HA   H  28.528 -46.719  -9.533 1.00 . F F .  41 ILE HA   1 1 
        1  12994 6 1  45 ILE HB   H  26.942 -45.708  -7.155 1.00 . F F .  41 ILE HB   1 1 
        1  12995 6 1  45 ILE HD11 H  24.868 -43.533  -9.005 1.00 . F F .  41 ILE HD11 1 1 
        1  12996 6 1  45 ILE HD12 H  26.429 -42.857  -8.537 1.00 . F F .  41 ILE HD12 1 1 
        1  12997 6 1  45 ILE HD13 H  25.573 -43.939  -7.440 1.00 . F F .  41 ILE HD13 1 1 
        1  12998 6 1  45 ILE HG12 H  27.056 -44.600  -9.973 1.00 . F F .  41 ILE HG12 1 1 
        1  12999 6 1  45 ILE HG13 H  25.764 -45.657  -9.404 1.00 . F F .  41 ILE HG13 1 1 
        1  13000 6 1  45 ILE HG21 H  29.247 -44.961  -7.053 1.00 . F F .  41 ILE HG21 1 1 
        1  13001 6 1  45 ILE HG22 H  28.256 -43.610  -7.600 1.00 . F F .  41 ILE HG22 1 1 
        1  13002 6 1  45 ILE HG23 H  29.224 -44.520  -8.760 1.00 . F F .  41 ILE HG23 1 1 
        1  13003 6 1  45 ILE N    N  26.850 -47.783  -8.898 1.00 . F F .  41 ILE N    1 1 
        1  13004 6 1  45 ILE O    O  28.523 -47.763  -6.447 1.00 . F F .  41 ILE O    1 1 
        1  13005 6 1  46 LEU C    C  30.603 -49.642  -6.403 1.00 . F F .  42 LEU C    1 1 
        1  13006 6 1  46 LEU CA   C  31.146 -48.401  -7.114 1.00 . F F .  42 LEU CA   1 1 
        1  13007 6 1  46 LEU CB   C  31.597 -47.357  -6.084 1.00 . F F .  42 LEU CB   1 1 
        1  13008 6 1  46 LEU CD1  C  32.152 -45.540  -7.717 1.00 . F F .  42 LEU CD1  1 1 
        1  13009 6 1  46 LEU CD2  C  33.369 -45.683  -5.542 1.00 . F F .  42 LEU CD2  1 1 
        1  13010 6 1  46 LEU CG   C  32.721 -46.494  -6.666 1.00 . F F .  42 LEU CG   1 1 
        1  13011 6 1  46 LEU H    H  30.391 -47.620  -8.937 1.00 . F F .  42 LEU H    1 1 
        1  13012 6 1  46 LEU HA   H  32.000 -48.697  -7.706 1.00 . F F .  42 LEU HA   1 1 
        1  13013 6 1  46 LEU HB2  H  30.760 -46.726  -5.824 1.00 . F F .  42 LEU HB2  1 1 
        1  13014 6 1  46 LEU HB3  H  31.958 -47.854  -5.196 1.00 . F F .  42 LEU HB3  1 1 
        1  13015 6 1  46 LEU HD11 H  31.331 -44.983  -7.290 1.00 . F F .  42 LEU HD11 1 1 
        1  13016 6 1  46 LEU HD12 H  31.800 -46.107  -8.565 1.00 . F F .  42 LEU HD12 1 1 
        1  13017 6 1  46 LEU HD13 H  32.923 -44.855  -8.037 1.00 . F F .  42 LEU HD13 1 1 
        1  13018 6 1  46 LEU HD21 H  32.692 -44.904  -5.224 1.00 . F F .  42 LEU HD21 1 1 
        1  13019 6 1  46 LEU HD22 H  34.286 -45.238  -5.901 1.00 . F F .  42 LEU HD22 1 1 
        1  13020 6 1  46 LEU HD23 H  33.587 -46.333  -4.708 1.00 . F F .  42 LEU HD23 1 1 
        1  13021 6 1  46 LEU HG   H  33.462 -47.132  -7.124 1.00 . F F .  42 LEU HG   1 1 
        1  13022 6 1  46 LEU N    N  30.145 -47.813  -8.008 1.00 . F F .  42 LEU N    1 1 
        1  13023 6 1  46 LEU O    O  30.905 -49.891  -5.236 1.00 . F F .  42 LEU O    1 1 
        1  13024 6 1  47 GLY C    C  28.124 -51.359  -5.548 1.00 . F F .  43 GLY C    1 1 
        1  13025 6 1  47 GLY CA   C  29.241 -51.650  -6.551 1.00 . F F .  43 GLY CA   1 1 
        1  13026 6 1  47 GLY H    H  29.583 -50.178  -8.040 1.00 . F F .  43 GLY H    1 1 
        1  13027 6 1  47 GLY HA2  H  28.845 -52.258  -7.351 1.00 . F F .  43 GLY HA2  1 1 
        1  13028 6 1  47 GLY HA3  H  30.026 -52.195  -6.050 1.00 . F F .  43 GLY HA3  1 1 
        1  13029 6 1  47 GLY N    N  29.801 -50.426  -7.117 1.00 . F F .  43 GLY N    1 1 
        1  13030 6 1  47 GLY O    O  27.941 -52.101  -4.583 1.00 . F F .  43 GLY O    1 1 
        1  13031 6 1  48 LYS C    C  25.026 -49.651  -5.788 1.00 . F F .  44 LYS C    1 1 
        1  13032 6 1  48 LYS CA   C  26.249 -49.935  -4.924 1.00 . F F .  44 LYS CA   1 1 
        1  13033 6 1  48 LYS CB   C  26.584 -48.695  -4.089 1.00 . F F .  44 LYS CB   1 1 
        1  13034 6 1  48 LYS CD   C  25.731 -47.099  -2.364 1.00 . F F .  44 LYS CD   1 1 
        1  13035 6 1  48 LYS CE   C  24.654 -46.869  -1.302 1.00 . F F .  44 LYS CE   1 1 
        1  13036 6 1  48 LYS CG   C  25.438 -48.398  -3.118 1.00 . F F .  44 LYS CG   1 1 
        1  13037 6 1  48 LYS H    H  27.598 -49.706  -6.541 1.00 . F F .  44 LYS H    1 1 
        1  13038 6 1  48 LYS HA   H  26.032 -50.760  -4.262 1.00 . F F .  44 LYS HA   1 1 
        1  13039 6 1  48 LYS HB2  H  27.491 -48.874  -3.531 1.00 . F F .  44 LYS HB2  1 1 
        1  13040 6 1  48 LYS HB3  H  26.725 -47.848  -4.744 1.00 . F F .  44 LYS HB3  1 1 
        1  13041 6 1  48 LYS HD2  H  26.699 -47.169  -1.890 1.00 . F F .  44 LYS HD2  1 1 
        1  13042 6 1  48 LYS HD3  H  25.729 -46.271  -3.058 1.00 . F F .  44 LYS HD3  1 1 
        1  13043 6 1  48 LYS HE2  H  23.695 -46.747  -1.783 1.00 . F F .  44 LYS HE2  1 1 
        1  13044 6 1  48 LYS HE3  H  24.618 -47.719  -0.637 1.00 . F F .  44 LYS HE3  1 1 
        1  13045 6 1  48 LYS HG2  H  24.517 -48.294  -3.672 1.00 . F F .  44 LYS HG2  1 1 
        1  13046 6 1  48 LYS HG3  H  25.345 -49.208  -2.411 1.00 . F F .  44 LYS HG3  1 1 
        1  13047 6 1  48 LYS HZ1  H  25.533 -45.901   0.319 1.00 . F F .  44 LYS HZ1  1 1 
        1  13048 6 1  48 LYS HZ2  H  24.099 -45.176  -0.226 1.00 . F F .  44 LYS HZ2  1 1 
        1  13049 6 1  48 LYS HZ3  H  25.534 -44.991  -1.116 1.00 . F F .  44 LYS HZ3  1 1 
        1  13050 6 1  48 LYS N    N  27.380 -50.280  -5.778 1.00 . F F .  44 LYS N    1 1 
        1  13051 6 1  48 LYS NZ   N  24.980 -45.642  -0.522 1.00 . F F .  44 LYS NZ   1 1 
        1  13052 6 1  48 LYS O    O  25.088 -48.829  -6.699 1.00 . F F .  44 LYS O    1 1 
        1  13053 6 1  49 GLU C    C  21.905 -48.968  -5.780 1.00 . F F .  45 GLU C    1 1 
        1  13054 6 1  49 GLU CA   C  22.711 -50.157  -6.291 1.00 . F F .  45 GLU CA   1 1 
        1  13055 6 1  49 GLU CB   C  21.855 -51.423  -6.218 1.00 . F F .  45 GLU CB   1 1 
        1  13056 6 1  49 GLU CD   C  19.743 -52.515  -7.115 1.00 . F F .  45 GLU CD   1 1 
        1  13057 6 1  49 GLU CG   C  20.692 -51.315  -7.212 1.00 . F F .  45 GLU CG   1 1 
        1  13058 6 1  49 GLU H    H  23.942 -51.005  -4.789 1.00 . F F .  45 GLU H    1 1 
        1  13059 6 1  49 GLU HA   H  22.983 -49.986  -7.323 1.00 . F F .  45 GLU HA   1 1 
        1  13060 6 1  49 GLU HB2  H  22.463 -52.281  -6.465 1.00 . F F .  45 GLU HB2  1 1 
        1  13061 6 1  49 GLU HB3  H  21.462 -51.535  -5.219 1.00 . F F .  45 GLU HB3  1 1 
        1  13062 6 1  49 GLU HG2  H  20.136 -50.412  -7.006 1.00 . F F .  45 GLU HG2  1 1 
        1  13063 6 1  49 GLU HG3  H  21.092 -51.259  -8.214 1.00 . F F .  45 GLU HG3  1 1 
        1  13064 6 1  49 GLU N    N  23.926 -50.339  -5.507 1.00 . F F .  45 GLU N    1 1 
        1  13065 6 1  49 GLU O    O  21.413 -48.981  -4.652 1.00 . F F .  45 GLU O    1 1 
        1  13066 6 1  49 GLU OE1  O  19.939 -53.367  -6.261 1.00 . F F .  45 GLU OE1  1 1 
        1  13067 6 1  49 GLU OE2  O  18.821 -52.565  -7.913 1.00 . F F .  45 GLU OE2  1 1 
        1  13068 6 1  50 VAL C    C  19.762 -46.719  -7.257 1.00 . F F .  46 VAL C    1 1 
        1  13069 6 1  50 VAL CA   C  20.937 -46.789  -6.284 1.00 . F F .  46 VAL CA   1 1 
        1  13070 6 1  50 VAL CB   C  21.780 -45.504  -6.337 1.00 . F F .  46 VAL CB   1 1 
        1  13071 6 1  50 VAL CG1  C  22.408 -45.339  -7.722 1.00 . F F .  46 VAL CG1  1 1 
        1  13072 6 1  50 VAL CG2  C  20.912 -44.279  -6.024 1.00 . F F .  46 VAL CG2  1 1 
        1  13073 6 1  50 VAL H    H  22.239 -47.960  -7.477 1.00 . F F .  46 VAL H    1 1 
        1  13074 6 1  50 VAL HA   H  20.545 -46.906  -5.282 1.00 . F F .  46 VAL HA   1 1 
        1  13075 6 1  50 VAL HB   H  22.570 -45.571  -5.603 1.00 . F F .  46 VAL HB   1 1 
        1  13076 6 1  50 VAL HG11 H  21.634 -45.309  -8.471 1.00 . F F .  46 VAL HG11 1 1 
        1  13077 6 1  50 VAL HG12 H  23.068 -46.170  -7.917 1.00 . F F .  46 VAL HG12 1 1 
        1  13078 6 1  50 VAL HG13 H  22.973 -44.419  -7.752 1.00 . F F .  46 VAL HG13 1 1 
        1  13079 6 1  50 VAL HG21 H  21.545 -43.455  -5.731 1.00 . F F .  46 VAL HG21 1 1 
        1  13080 6 1  50 VAL HG22 H  20.232 -44.516  -5.220 1.00 . F F .  46 VAL HG22 1 1 
        1  13081 6 1  50 VAL HG23 H  20.347 -44.005  -6.903 1.00 . F F .  46 VAL HG23 1 1 
        1  13082 6 1  50 VAL N    N  21.768 -47.943  -6.617 1.00 . F F .  46 VAL N    1 1 
        1  13083 6 1  50 VAL O    O  19.934 -46.850  -8.469 1.00 . F F .  46 VAL O    1 1 
        1  13084 6 1  51 LYS C    C  16.927 -45.025  -7.695 1.00 . F F .  47 LYS C    1 1 
        1  13085 6 1  51 LYS CA   C  17.364 -46.477  -7.533 1.00 . F F .  47 LYS CA   1 1 
        1  13086 6 1  51 LYS CB   C  16.234 -47.282  -6.889 1.00 . F F .  47 LYS CB   1 1 
        1  13087 6 1  51 LYS CD   C  15.425 -49.589  -6.361 1.00 . F F .  47 LYS CD   1 1 
        1  13088 6 1  51 LYS CE   C  15.829 -51.062  -6.277 1.00 . F F .  47 LYS CE   1 1 
        1  13089 6 1  51 LYS CG   C  16.596 -48.769  -6.906 1.00 . F F .  47 LYS CG   1 1 
        1  13090 6 1  51 LYS H    H  18.474 -46.592  -5.733 1.00 . F F .  47 LYS H    1 1 
        1  13091 6 1  51 LYS HA   H  17.570 -46.900  -8.506 1.00 . F F .  47 LYS HA   1 1 
        1  13092 6 1  51 LYS HB2  H  16.099 -46.955  -5.868 1.00 . F F .  47 LYS HB2  1 1 
        1  13093 6 1  51 LYS HB3  H  15.319 -47.130  -7.442 1.00 . F F .  47 LYS HB3  1 1 
        1  13094 6 1  51 LYS HD2  H  15.161 -49.230  -5.378 1.00 . F F .  47 LYS HD2  1 1 
        1  13095 6 1  51 LYS HD3  H  14.576 -49.490  -7.022 1.00 . F F .  47 LYS HD3  1 1 
        1  13096 6 1  51 LYS HE2  H  14.959 -51.662  -6.057 1.00 . F F .  47 LYS HE2  1 1 
        1  13097 6 1  51 LYS HE3  H  16.252 -51.373  -7.220 1.00 . F F .  47 LYS HE3  1 1 
        1  13098 6 1  51 LYS HG2  H  16.810 -49.074  -7.920 1.00 . F F .  47 LYS HG2  1 1 
        1  13099 6 1  51 LYS HG3  H  17.465 -48.934  -6.289 1.00 . F F .  47 LYS HG3  1 1 
        1  13100 6 1  51 LYS HZ1  H  17.791 -51.057  -5.578 1.00 . F F .  47 LYS HZ1  1 1 
        1  13101 6 1  51 LYS HZ2  H  16.796 -52.211  -4.835 1.00 . F F .  47 LYS HZ2  1 1 
        1  13102 6 1  51 LYS HZ3  H  16.643 -50.570  -4.425 1.00 . F F .  47 LYS HZ3  1 1 
        1  13103 6 1  51 LYS N    N  18.561 -46.576  -6.709 1.00 . F F .  47 LYS N    1 1 
        1  13104 6 1  51 LYS NZ   N  16.841 -51.238  -5.197 1.00 . F F .  47 LYS NZ   1 1 
        1  13105 6 1  51 LYS O    O  16.731 -44.309  -6.712 1.00 . F F .  47 LYS O    1 1 
        1  13106 6 1  52 PHE C    C  14.874 -43.317  -9.794 1.00 . F F .  48 PHE C    1 1 
        1  13107 6 1  52 PHE CA   C  16.291 -43.251  -9.236 1.00 . F F .  48 PHE CA   1 1 
        1  13108 6 1  52 PHE CB   C  17.209 -42.575 -10.257 1.00 . F F .  48 PHE CB   1 1 
        1  13109 6 1  52 PHE CD1  C  19.613 -43.164  -9.774 1.00 . F F .  48 PHE CD1  1 1 
        1  13110 6 1  52 PHE CD2  C  18.797 -40.976  -9.125 1.00 . F F .  48 PHE CD2  1 1 
        1  13111 6 1  52 PHE CE1  C  20.876 -42.845  -9.261 1.00 . F F .  48 PHE CE1  1 1 
        1  13112 6 1  52 PHE CE2  C  20.059 -40.656  -8.613 1.00 . F F .  48 PHE CE2  1 1 
        1  13113 6 1  52 PHE CG   C  18.573 -42.230  -9.705 1.00 . F F .  48 PHE CG   1 1 
        1  13114 6 1  52 PHE CZ   C  21.099 -41.592  -8.679 1.00 . F F .  48 PHE CZ   1 1 
        1  13115 6 1  52 PHE H    H  16.977 -45.203  -9.684 1.00 . F F .  48 PHE H    1 1 
        1  13116 6 1  52 PHE HA   H  16.286 -42.666  -8.328 1.00 . F F .  48 PHE HA   1 1 
        1  13117 6 1  52 PHE HB2  H  17.339 -43.238 -11.098 1.00 . F F .  48 PHE HB2  1 1 
        1  13118 6 1  52 PHE HB3  H  16.731 -41.669 -10.603 1.00 . F F .  48 PHE HB3  1 1 
        1  13119 6 1  52 PHE HD1  H  19.442 -44.132 -10.221 1.00 . F F .  48 PHE HD1  1 1 
        1  13120 6 1  52 PHE HD2  H  17.994 -40.253  -9.077 1.00 . F F .  48 PHE HD2  1 1 
        1  13121 6 1  52 PHE HE1  H  21.679 -43.563  -9.317 1.00 . F F .  48 PHE HE1  1 1 
        1  13122 6 1  52 PHE HE2  H  20.232 -39.689  -8.164 1.00 . F F .  48 PHE HE2  1 1 
        1  13123 6 1  52 PHE HZ   H  22.074 -41.349  -8.281 1.00 . F F .  48 PHE HZ   1 1 
        1  13124 6 1  52 PHE N    N  16.773 -44.597  -8.944 1.00 . F F .  48 PHE N    1 1 
        1  13125 6 1  52 PHE O    O  14.590 -44.109 -10.692 1.00 . F F .  48 PHE O    1 1 
        1  13126 6 1  53 LYS C    C  12.354 -41.187 -10.525 1.00 . F F .  49 LYS C    1 1 
        1  13127 6 1  53 LYS CA   C  12.605 -42.446  -9.705 1.00 . F F .  49 LYS CA   1 1 
        1  13128 6 1  53 LYS CB   C  11.663 -42.463  -8.500 1.00 . F F .  49 LYS CB   1 1 
        1  13129 6 1  53 LYS CD   C   9.269 -42.523  -7.782 1.00 . F F .  49 LYS CD   1 1 
        1  13130 6 1  53 LYS CE   C   7.837 -42.823  -8.234 1.00 . F F .  49 LYS CE   1 1 
        1  13131 6 1  53 LYS CG   C  10.216 -42.593  -8.982 1.00 . F F .  49 LYS CG   1 1 
        1  13132 6 1  53 LYS H    H  14.271 -41.898  -8.521 1.00 . F F .  49 LYS H    1 1 
        1  13133 6 1  53 LYS HA   H  12.403 -43.315 -10.316 1.00 . F F .  49 LYS HA   1 1 
        1  13134 6 1  53 LYS HB2  H  11.909 -43.301  -7.864 1.00 . F F .  49 LYS HB2  1 1 
        1  13135 6 1  53 LYS HB3  H  11.772 -41.544  -7.945 1.00 . F F .  49 LYS HB3  1 1 
        1  13136 6 1  53 LYS HD2  H   9.573 -43.248  -7.041 1.00 . F F .  49 LYS HD2  1 1 
        1  13137 6 1  53 LYS HD3  H   9.305 -41.532  -7.352 1.00 . F F .  49 LYS HD3  1 1 
        1  13138 6 1  53 LYS HE2  H   7.856 -43.552  -9.032 1.00 . F F .  49 LYS HE2  1 1 
        1  13139 6 1  53 LYS HE3  H   7.273 -43.216  -7.402 1.00 . F F .  49 LYS HE3  1 1 
        1  13140 6 1  53 LYS HG2  H   9.992 -41.789  -9.667 1.00 . F F .  49 LYS HG2  1 1 
        1  13141 6 1  53 LYS HG3  H  10.087 -43.541  -9.483 1.00 . F F .  49 LYS HG3  1 1 
        1  13142 6 1  53 LYS HZ1  H   6.350 -41.368  -8.150 1.00 . F F .  49 LYS HZ1  1 1 
        1  13143 6 1  53 LYS HZ2  H   6.915 -41.688  -9.716 1.00 . F F .  49 LYS HZ2  1 1 
        1  13144 6 1  53 LYS HZ3  H   7.866 -40.780  -8.642 1.00 . F F .  49 LYS HZ3  1 1 
        1  13145 6 1  53 LYS N    N  13.990 -42.487  -9.251 1.00 . F F .  49 LYS N    1 1 
        1  13146 6 1  53 LYS NZ   N   7.194 -41.570  -8.722 1.00 . F F .  49 LYS NZ   1 1 
        1  13147 6 1  53 LYS O    O  12.823 -40.104 -10.168 1.00 . F F .  49 LYS O    1 1 
        1  13148 6 1  54 VAL C    C  10.039 -39.510 -11.822 1.00 . F F .  50 VAL C    1 1 
        1  13149 6 1  54 VAL CA   C  11.253 -40.186 -12.442 1.00 . F F .  50 VAL CA   1 1 
        1  13150 6 1  54 VAL CB   C  10.933 -40.630 -13.875 1.00 . F F .  50 VAL CB   1 1 
        1  13151 6 1  54 VAL CG1  C  10.609 -39.409 -14.740 1.00 . F F .  50 VAL CG1  1 1 
        1  13152 6 1  54 VAL CG2  C  12.140 -41.358 -14.472 1.00 . F F .  50 VAL CG2  1 1 
        1  13153 6 1  54 VAL H    H  11.356 -42.235 -11.908 1.00 . F F .  50 VAL H    1 1 
        1  13154 6 1  54 VAL HA   H  12.068 -39.480 -12.465 1.00 . F F .  50 VAL HA   1 1 
        1  13155 6 1  54 VAL HB   H  10.081 -41.295 -13.861 1.00 . F F .  50 VAL HB   1 1 
        1  13156 6 1  54 VAL HG11 H  10.368 -39.732 -15.742 1.00 . F F .  50 VAL HG11 1 1 
        1  13157 6 1  54 VAL HG12 H  11.464 -38.751 -14.769 1.00 . F F .  50 VAL HG12 1 1 
        1  13158 6 1  54 VAL HG13 H   9.765 -38.883 -14.319 1.00 . F F .  50 VAL HG13 1 1 
        1  13159 6 1  54 VAL HG21 H  12.999 -40.703 -14.456 1.00 . F F .  50 VAL HG21 1 1 
        1  13160 6 1  54 VAL HG22 H  11.921 -41.643 -15.490 1.00 . F F .  50 VAL HG22 1 1 
        1  13161 6 1  54 VAL HG23 H  12.352 -42.242 -13.888 1.00 . F F .  50 VAL HG23 1 1 
        1  13162 6 1  54 VAL N    N  11.632 -41.336 -11.630 1.00 . F F .  50 VAL N    1 1 
        1  13163 6 1  54 VAL O    O   8.920 -40.015 -11.923 1.00 . F F .  50 VAL O    1 1 
        1  13164 6 1  55 VAL C    C   8.196 -37.101 -11.495 1.00 . F F .  51 VAL C    1 1 
        1  13165 6 1  55 VAL CA   C   9.211 -37.648 -10.501 1.00 . F F .  51 VAL CA   1 1 
        1  13166 6 1  55 VAL CB   C   9.811 -36.505  -9.672 1.00 . F F .  51 VAL CB   1 1 
        1  13167 6 1  55 VAL CG1  C   8.711 -35.796  -8.875 1.00 . F F .  51 VAL CG1  1 1 
        1  13168 6 1  55 VAL CG2  C  10.849 -37.070  -8.698 1.00 . F F .  51 VAL CG2  1 1 
        1  13169 6 1  55 VAL H    H  11.147 -37.925 -11.305 1.00 . F F .  51 VAL H    1 1 
        1  13170 6 1  55 VAL HA   H   8.717 -38.344  -9.839 1.00 . F F .  51 VAL HA   1 1 
        1  13171 6 1  55 VAL HB   H  10.287 -35.796 -10.333 1.00 . F F .  51 VAL HB   1 1 
        1  13172 6 1  55 VAL HG11 H   8.145 -36.526  -8.316 1.00 . F F .  51 VAL HG11 1 1 
        1  13173 6 1  55 VAL HG12 H   8.055 -35.274  -9.555 1.00 . F F .  51 VAL HG12 1 1 
        1  13174 6 1  55 VAL HG13 H   9.161 -35.090  -8.194 1.00 . F F .  51 VAL HG13 1 1 
        1  13175 6 1  55 VAL HG21 H  11.616 -37.592  -9.250 1.00 . F F .  51 VAL HG21 1 1 
        1  13176 6 1  55 VAL HG22 H  10.367 -37.755  -8.015 1.00 . F F .  51 VAL HG22 1 1 
        1  13177 6 1  55 VAL HG23 H  11.295 -36.261  -8.139 1.00 . F F .  51 VAL HG23 1 1 
        1  13178 6 1  55 VAL N    N  10.267 -38.347 -11.221 1.00 . F F .  51 VAL N    1 1 
        1  13179 6 1  55 VAL O    O   7.005 -37.396 -11.401 1.00 . F F .  51 VAL O    1 1 
        1  13180 6 1  56 GLN C    C   8.511 -35.471 -14.776 1.00 . F F .  52 GLN C    1 1 
        1  13181 6 1  56 GLN CA   C   7.797 -35.739 -13.460 1.00 . F F .  52 GLN CA   1 1 
        1  13182 6 1  56 GLN CB   C   7.215 -34.418 -12.948 1.00 . F F .  52 GLN CB   1 1 
        1  13183 6 1  56 GLN CD   C   5.488 -33.370 -11.477 1.00 . F F .  52 GLN CD   1 1 
        1  13184 6 1  56 GLN CG   C   6.120 -34.687 -11.917 1.00 . F F .  52 GLN CG   1 1 
        1  13185 6 1  56 GLN H    H   9.664 -36.235 -12.555 1.00 . F F .  52 GLN H    1 1 
        1  13186 6 1  56 GLN HA   H   6.982 -36.422 -13.650 1.00 . F F .  52 GLN HA   1 1 
        1  13187 6 1  56 GLN HB2  H   8.000 -33.834 -12.493 1.00 . F F .  52 GLN HB2  1 1 
        1  13188 6 1  56 GLN HB3  H   6.795 -33.868 -13.778 1.00 . F F .  52 GLN HB3  1 1 
        1  13189 6 1  56 GLN HE21 H   3.675 -34.148 -11.254 1.00 . F F .  52 GLN HE21 1 1 
        1  13190 6 1  56 GLN HE22 H   3.802 -32.492 -10.906 1.00 . F F .  52 GLN HE22 1 1 
        1  13191 6 1  56 GLN HG2  H   5.365 -35.323 -12.353 1.00 . F F .  52 GLN HG2  1 1 
        1  13192 6 1  56 GLN HG3  H   6.551 -35.174 -11.055 1.00 . F F .  52 GLN HG3  1 1 
        1  13193 6 1  56 GLN N    N   8.687 -36.345 -12.473 1.00 . F F .  52 GLN N    1 1 
        1  13194 6 1  56 GLN NE2  N   4.216 -33.333 -11.187 1.00 . F F .  52 GLN NE2  1 1 
        1  13195 6 1  56 GLN O    O   9.719 -35.240 -14.810 1.00 . F F .  52 GLN O    1 1 
        1  13196 6 1  56 GLN OE1  O   6.167 -32.346 -11.411 1.00 . F F .  52 GLN OE1  1 1 
        1  13197 6 1  57 ALA C    C   7.318 -34.093 -17.811 1.00 . F F .  53 ALA C    1 1 
        1  13198 6 1  57 ALA CA   C   8.245 -35.122 -17.171 1.00 . F F .  53 ALA CA   1 1 
        1  13199 6 1  57 ALA CB   C   8.328 -36.364 -18.061 1.00 . F F .  53 ALA CB   1 1 
        1  13200 6 1  57 ALA H    H   6.795 -35.751 -15.762 1.00 . F F .  53 ALA H    1 1 
        1  13201 6 1  57 ALA HA   H   9.232 -34.694 -17.069 1.00 . F F .  53 ALA HA   1 1 
        1  13202 6 1  57 ALA HB1  H   8.904 -36.136 -18.944 1.00 . F F .  53 ALA HB1  1 1 
        1  13203 6 1  57 ALA HB2  H   7.331 -36.668 -18.348 1.00 . F F .  53 ALA HB2  1 1 
        1  13204 6 1  57 ALA HB3  H   8.805 -37.165 -17.516 1.00 . F F .  53 ALA HB3  1 1 
        1  13205 6 1  57 ALA N    N   7.735 -35.486 -15.854 1.00 . F F .  53 ALA N    1 1 
        1  13206 6 1  57 ALA O    O   6.101 -34.257 -17.802 1.00 . F F .  53 ALA O    1 1 
        1  13207 6 1  58 TYR C    C   7.723 -31.663 -20.368 1.00 . F F .  54 TYR C    1 1 
        1  13208 6 1  58 TYR CA   C   7.102 -31.982 -19.001 1.00 . F F .  54 TYR CA   1 1 
        1  13209 6 1  58 TYR CB   C   7.091 -30.706 -18.155 1.00 . F F .  54 TYR CB   1 1 
        1  13210 6 1  58 TYR CD1  C   4.635 -30.210 -17.877 1.00 . F F .  54 TYR CD1  1 1 
        1  13211 6 1  58 TYR CD2  C   5.995 -28.673 -19.169 1.00 . F F .  54 TYR CD2  1 1 
        1  13212 6 1  58 TYR CE1  C   3.508 -29.411 -18.113 1.00 . F F .  54 TYR CE1  1 1 
        1  13213 6 1  58 TYR CE2  C   4.869 -27.875 -19.404 1.00 . F F .  54 TYR CE2  1 1 
        1  13214 6 1  58 TYR CG   C   5.878 -29.840 -18.405 1.00 . F F .  54 TYR CG   1 1 
        1  13215 6 1  58 TYR CZ   C   3.626 -28.244 -18.876 1.00 . F F .  54 TYR CZ   1 1 
        1  13216 6 1  58 TYR H    H   8.857 -32.883 -18.225 1.00 . F F .  54 TYR H    1 1 
        1  13217 6 1  58 TYR HA   H   6.085 -32.322 -19.100 1.00 . F F .  54 TYR HA   1 1 
        1  13218 6 1  58 TYR HB2  H   7.103 -30.982 -17.111 1.00 . F F .  54 TYR HB2  1 1 
        1  13219 6 1  58 TYR HB3  H   7.982 -30.135 -18.370 1.00 . F F .  54 TYR HB3  1 1 
        1  13220 6 1  58 TYR HD1  H   4.544 -31.110 -17.288 1.00 . F F .  54 TYR HD1  1 1 
        1  13221 6 1  58 TYR HD2  H   6.953 -28.388 -19.576 1.00 . F F .  54 TYR HD2  1 1 
        1  13222 6 1  58 TYR HE1  H   2.550 -29.697 -17.706 1.00 . F F .  54 TYR HE1  1 1 
        1  13223 6 1  58 TYR HE2  H   4.959 -26.974 -19.993 1.00 . F F .  54 TYR HE2  1 1 
        1  13224 6 1  58 TYR HH   H   2.763 -26.543 -18.959 1.00 . F F .  54 TYR HH   1 1 
        1  13225 6 1  58 TYR N    N   7.890 -33.007 -18.320 1.00 . F F .  54 TYR N    1 1 
        1  13226 6 1  58 TYR O    O   8.809 -31.084 -20.393 1.00 . F F .  54 TYR O    1 1 
        1  13227 6 1  58 TYR OH   O   2.516 -27.458 -19.110 1.00 . F F .  54 TYR OH   1 1 
        1  13228 6 1  59 PRO C    C   6.036 -34.264 -21.377 1.00 . F F .  55 PRO C    1 1 
        1  13229 6 1  59 PRO CA   C   5.852 -32.768 -21.623 1.00 . F F .  55 PRO CA   1 1 
        1  13230 6 1  59 PRO CB   C   5.408 -32.510 -23.063 1.00 . F F .  55 PRO CB   1 1 
        1  13231 6 1  59 PRO CD   C   7.662 -31.662 -22.835 1.00 . F F .  55 PRO CD   1 1 
        1  13232 6 1  59 PRO CG   C   6.670 -32.282 -23.820 1.00 . F F .  55 PRO CG   1 1 
        1  13233 6 1  59 PRO HA   H   5.110 -32.368 -20.949 1.00 . F F .  55 PRO HA   1 1 
        1  13234 6 1  59 PRO HB2  H   4.881 -33.370 -23.451 1.00 . F F .  55 PRO HB2  1 1 
        1  13235 6 1  59 PRO HB3  H   4.787 -31.629 -23.114 1.00 . F F .  55 PRO HB3  1 1 
        1  13236 6 1  59 PRO HD2  H   8.645 -32.091 -22.974 1.00 . F F .  55 PRO HD2  1 1 
        1  13237 6 1  59 PRO HD3  H   7.699 -30.590 -22.957 1.00 . F F .  55 PRO HD3  1 1 
        1  13238 6 1  59 PRO HG2  H   7.049 -33.223 -24.194 1.00 . F F .  55 PRO HG2  1 1 
        1  13239 6 1  59 PRO HG3  H   6.499 -31.597 -24.634 1.00 . F F .  55 PRO HG3  1 1 
        1  13240 6 1  59 PRO N    N   7.134 -32.000 -21.499 1.00 . F F .  55 PRO N    1 1 
        1  13241 6 1  59 PRO O    O   7.161 -34.755 -21.298 1.00 . F F .  55 PRO O    1 1 
        1  13242 6 1  60 SER C    C   4.274 -37.110 -22.300 1.00 . F F .  56 SER C    1 1 
        1  13243 6 1  60 SER CA   C   4.956 -36.439 -21.094 1.00 . F F .  56 SER CA   1 1 
        1  13244 6 1  60 SER CB   C   4.190 -36.833 -19.829 1.00 . F F .  56 SER CB   1 1 
        1  13245 6 1  60 SER H    H   4.052 -34.529 -21.279 1.00 . F F .  56 SER H    1 1 
        1  13246 6 1  60 SER HA   H   5.982 -36.750 -20.984 1.00 . F F .  56 SER HA   1 1 
        1  13247 6 1  60 SER HB2  H   3.136 -36.668 -19.972 1.00 . F F .  56 SER HB2  1 1 
        1  13248 6 1  60 SER HB3  H   4.361 -37.881 -19.621 1.00 . F F .  56 SER HB3  1 1 
        1  13249 6 1  60 SER HG   H   3.873 -35.783 -18.225 1.00 . F F .  56 SER HG   1 1 
        1  13250 6 1  60 SER N    N   4.919 -34.986 -21.259 1.00 . F F .  56 SER N    1 1 
        1  13251 6 1  60 SER O    O   3.142 -36.741 -22.612 1.00 . F F .  56 SER O    1 1 
        1  13252 6 1  60 SER OG   O   4.640 -36.042 -18.741 1.00 . F F .  56 SER OG   1 1 
        1  13253 6 1  61 PRO C    C   7.307 -37.539 -23.028 1.00 . F F .  57 PRO C    1 1 
        1  13254 6 1  61 PRO CA   C   6.242 -38.592 -22.742 1.00 . F F .  57 PRO CA   1 1 
        1  13255 6 1  61 PRO CB   C   6.382 -39.785 -23.691 1.00 . F F .  57 PRO CB   1 1 
        1  13256 6 1  61 PRO CD   C   4.254 -38.745 -24.152 1.00 . F F .  57 PRO CD   1 1 
        1  13257 6 1  61 PRO CG   C   5.399 -39.536 -24.781 1.00 . F F .  57 PRO CG   1 1 
        1  13258 6 1  61 PRO HA   H   6.324 -38.933 -21.721 1.00 . F F .  57 PRO HA   1 1 
        1  13259 6 1  61 PRO HB2  H   7.386 -39.832 -24.090 1.00 . F F .  57 PRO HB2  1 1 
        1  13260 6 1  61 PRO HB3  H   6.137 -40.703 -23.181 1.00 . F F .  57 PRO HB3  1 1 
        1  13261 6 1  61 PRO HD2  H   3.863 -38.026 -24.858 1.00 . F F .  57 PRO HD2  1 1 
        1  13262 6 1  61 PRO HD3  H   3.474 -39.411 -23.815 1.00 . F F .  57 PRO HD3  1 1 
        1  13263 6 1  61 PRO HG2  H   5.863 -38.964 -25.574 1.00 . F F .  57 PRO HG2  1 1 
        1  13264 6 1  61 PRO HG3  H   5.022 -40.471 -25.165 1.00 . F F .  57 PRO HG3  1 1 
        1  13265 6 1  61 PRO N    N   4.865 -38.062 -22.997 1.00 . F F .  57 PRO N    1 1 
        1  13266 6 1  61 PRO O    O   7.019 -36.500 -23.622 1.00 . F F .  57 PRO O    1 1 
        1  13267 6 1  62 LEU C    C  10.832 -37.593 -23.440 1.00 . F F .  58 LEU C    1 1 
        1  13268 6 1  62 LEU CA   C   9.639 -36.878 -22.817 1.00 . F F .  58 LEU CA   1 1 
        1  13269 6 1  62 LEU CB   C  10.059 -36.250 -21.487 1.00 . F F .  58 LEU CB   1 1 
        1  13270 6 1  62 LEU CD1  C  10.466 -33.981 -22.452 1.00 . F F .  58 LEU CD1  1 1 
        1  13271 6 1  62 LEU CD2  C  11.690 -34.702 -20.399 1.00 . F F .  58 LEU CD2  1 1 
        1  13272 6 1  62 LEU CG   C  11.111 -35.168 -21.736 1.00 . F F .  58 LEU CG   1 1 
        1  13273 6 1  62 LEU H    H   8.713 -38.665 -22.157 1.00 . F F .  58 LEU H    1 1 
        1  13274 6 1  62 LEU HA   H   9.321 -36.096 -23.491 1.00 . F F .  58 LEU HA   1 1 
        1  13275 6 1  62 LEU HB2  H   9.196 -35.812 -21.006 1.00 . F F .  58 LEU HB2  1 1 
        1  13276 6 1  62 LEU HB3  H  10.479 -37.013 -20.852 1.00 . F F .  58 LEU HB3  1 1 
        1  13277 6 1  62 LEU HD11 H   9.522 -33.747 -21.982 1.00 . F F .  58 LEU HD11 1 1 
        1  13278 6 1  62 LEU HD12 H  10.299 -34.233 -23.489 1.00 . F F .  58 LEU HD12 1 1 
        1  13279 6 1  62 LEU HD13 H  11.120 -33.125 -22.391 1.00 . F F .  58 LEU HD13 1 1 
        1  13280 6 1  62 LEU HD21 H  12.147 -35.539 -19.893 1.00 . F F .  58 LEU HD21 1 1 
        1  13281 6 1  62 LEU HD22 H  10.898 -34.298 -19.785 1.00 . F F .  58 LEU HD22 1 1 
        1  13282 6 1  62 LEU HD23 H  12.434 -33.939 -20.575 1.00 . F F .  58 LEU HD23 1 1 
        1  13283 6 1  62 LEU HG   H  11.902 -35.575 -22.351 1.00 . F F .  58 LEU HG   1 1 
        1  13284 6 1  62 LEU N    N   8.537 -37.812 -22.604 1.00 . F F .  58 LEU N    1 1 
        1  13285 6 1  62 LEU O    O  11.200 -38.690 -23.023 1.00 . F F .  58 LEU O    1 1 
        1  13286 6 1  63 ARG C    C  13.859 -36.844 -24.485 1.00 . F F .  59 ARG C    1 1 
        1  13287 6 1  63 ARG CA   C  12.618 -37.499 -25.083 1.00 . F F .  59 ARG CA   1 1 
        1  13288 6 1  63 ARG CB   C  12.561 -37.221 -26.588 1.00 . F F .  59 ARG CB   1 1 
        1  13289 6 1  63 ARG CD   C  13.637 -37.663 -28.796 1.00 . F F .  59 ARG CD   1 1 
        1  13290 6 1  63 ARG CG   C  13.651 -38.019 -27.308 1.00 . F F .  59 ARG CG   1 1 
        1  13291 6 1  63 ARG CZ   C  14.189 -39.690 -30.106 1.00 . F F .  59 ARG CZ   1 1 
        1  13292 6 1  63 ARG H    H  11.069 -36.096 -24.738 1.00 . F F .  59 ARG H    1 1 
        1  13293 6 1  63 ARG HA   H  12.661 -38.565 -24.918 1.00 . F F .  59 ARG HA   1 1 
        1  13294 6 1  63 ARG HB2  H  11.594 -37.511 -26.968 1.00 . F F .  59 ARG HB2  1 1 
        1  13295 6 1  63 ARG HB3  H  12.717 -36.168 -26.765 1.00 . F F .  59 ARG HB3  1 1 
        1  13296 6 1  63 ARG HD2  H  12.640 -37.783 -29.187 1.00 . F F .  59 ARG HD2  1 1 
        1  13297 6 1  63 ARG HD3  H  13.941 -36.633 -28.916 1.00 . F F .  59 ARG HD3  1 1 
        1  13298 6 1  63 ARG HE   H  15.490 -38.243 -29.635 1.00 . F F .  59 ARG HE   1 1 
        1  13299 6 1  63 ARG HG2  H  14.615 -37.775 -26.885 1.00 . F F .  59 ARG HG2  1 1 
        1  13300 6 1  63 ARG HG3  H  13.462 -39.076 -27.192 1.00 . F F .  59 ARG HG3  1 1 
        1  13301 6 1  63 ARG HH11 H  12.275 -39.660 -29.496 1.00 . F F .  59 ARG HH11 1 1 
        1  13302 6 1  63 ARG HH12 H  12.735 -41.030 -30.448 1.00 . F F .  59 ARG HH12 1 1 
        1  13303 6 1  63 ARG HH21 H  16.014 -40.034 -30.853 1.00 . F F .  59 ARG HH21 1 1 
        1  13304 6 1  63 ARG HH22 H  14.821 -41.240 -31.203 1.00 . F F .  59 ARG HH22 1 1 
        1  13305 6 1  63 ARG N    N  11.430 -36.956 -24.438 1.00 . F F .  59 ARG N    1 1 
        1  13306 6 1  63 ARG NE   N  14.558 -38.530 -29.539 1.00 . F F .  59 ARG NE   1 1 
        1  13307 6 1  63 ARG NH1  N  12.971 -40.164 -30.008 1.00 . F F .  59 ARG NH1  1 1 
        1  13308 6 1  63 ARG NH2  N  15.078 -40.374 -30.772 1.00 . F F .  59 ARG NH2  1 1 
        1  13309 6 1  63 ARG O    O  13.951 -35.617 -24.438 1.00 . F F .  59 ARG O    1 1 
        1  13310 6 1  64 VAL C    C  17.020 -36.675 -24.403 1.00 . F F .  60 VAL C    1 1 
        1  13311 6 1  64 VAL CA   C  15.992 -37.120 -23.367 1.00 . F F .  60 VAL CA   1 1 
        1  13312 6 1  64 VAL CB   C  16.610 -38.173 -22.438 1.00 . F F .  60 VAL CB   1 1 
        1  13313 6 1  64 VAL CG1  C  17.786 -37.562 -21.670 1.00 . F F .  60 VAL CG1  1 1 
        1  13314 6 1  64 VAL CG2  C  15.561 -38.659 -21.433 1.00 . F F .  60 VAL CG2  1 1 
        1  13315 6 1  64 VAL H    H  14.718 -38.627 -24.146 1.00 . F F .  60 VAL H    1 1 
        1  13316 6 1  64 VAL HA   H  15.702 -36.264 -22.777 1.00 . F F .  60 VAL HA   1 1 
        1  13317 6 1  64 VAL HB   H  16.962 -39.009 -23.026 1.00 . F F .  60 VAL HB   1 1 
        1  13318 6 1  64 VAL HG11 H  18.270 -38.329 -21.083 1.00 . F F .  60 VAL HG11 1 1 
        1  13319 6 1  64 VAL HG12 H  17.422 -36.784 -21.016 1.00 . F F .  60 VAL HG12 1 1 
        1  13320 6 1  64 VAL HG13 H  18.494 -37.143 -22.368 1.00 . F F .  60 VAL HG13 1 1 
        1  13321 6 1  64 VAL HG21 H  15.253 -37.834 -20.807 1.00 . F F .  60 VAL HG21 1 1 
        1  13322 6 1  64 VAL HG22 H  15.985 -39.439 -20.818 1.00 . F F .  60 VAL HG22 1 1 
        1  13323 6 1  64 VAL HG23 H  14.705 -39.046 -21.965 1.00 . F F .  60 VAL HG23 1 1 
        1  13324 6 1  64 VAL N    N  14.809 -37.658 -24.030 1.00 . F F .  60 VAL N    1 1 
        1  13325 6 1  64 VAL O    O  17.555 -37.492 -25.152 1.00 . F F .  60 VAL O    1 1 
        1  13326 6 1  65 GLU C    C  19.202 -33.873 -24.597 1.00 . F F .  61 GLU C    1 1 
        1  13327 6 1  65 GLU CA   C  18.269 -34.812 -25.353 1.00 . F F .  61 GLU CA   1 1 
        1  13328 6 1  65 GLU CB   C  17.574 -34.038 -26.476 1.00 . F F .  61 GLU CB   1 1 
        1  13329 6 1  65 GLU CD   C  16.054 -34.281 -28.490 1.00 . F F .  61 GLU CD   1 1 
        1  13330 6 1  65 GLU CG   C  16.712 -34.996 -27.306 1.00 . F F .  61 GLU CG   1 1 
        1  13331 6 1  65 GLU H    H  16.781 -34.770 -23.847 1.00 . F F .  61 GLU H    1 1 
        1  13332 6 1  65 GLU HA   H  18.849 -35.613 -25.786 1.00 . F F .  61 GLU HA   1 1 
        1  13333 6 1  65 GLU HB2  H  16.948 -33.269 -26.047 1.00 . F F .  61 GLU HB2  1 1 
        1  13334 6 1  65 GLU HB3  H  18.318 -33.584 -27.113 1.00 . F F .  61 GLU HB3  1 1 
        1  13335 6 1  65 GLU HG2  H  17.335 -35.795 -27.681 1.00 . F F .  61 GLU HG2  1 1 
        1  13336 6 1  65 GLU HG3  H  15.944 -35.416 -26.674 1.00 . F F .  61 GLU HG3  1 1 
        1  13337 6 1  65 GLU N    N  17.274 -35.371 -24.443 1.00 . F F .  61 GLU N    1 1 
        1  13338 6 1  65 GLU O    O  18.839 -33.337 -23.553 1.00 . F F .  61 GLU O    1 1 
        1  13339 6 1  65 GLU OE1  O  16.042 -33.058 -28.516 1.00 . F F .  61 GLU OE1  1 1 
        1  13340 6 1  65 GLU OE2  O  15.551 -34.976 -29.357 1.00 . F F .  61 GLU OE2  1 1 
        1  13341 6 1  66 ASP C    C  20.726 -31.342 -24.313 1.00 . F F .  62 ASP C    1 1 
        1  13342 6 1  66 ASP CA   C  21.341 -32.728 -24.530 1.00 . F F .  62 ASP CA   1 1 
        1  13343 6 1  66 ASP CB   C  22.585 -32.605 -25.413 1.00 . F F .  62 ASP CB   1 1 
        1  13344 6 1  66 ASP CG   C  22.207 -32.044 -26.779 1.00 . F F .  62 ASP CG   1 1 
        1  13345 6 1  66 ASP H    H  20.629 -34.102 -25.982 1.00 . F F .  62 ASP H    1 1 
        1  13346 6 1  66 ASP HA   H  21.637 -33.130 -23.572 1.00 . F F .  62 ASP HA   1 1 
        1  13347 6 1  66 ASP HB2  H  23.295 -31.944 -24.938 1.00 . F F .  62 ASP HB2  1 1 
        1  13348 6 1  66 ASP HB3  H  23.032 -33.580 -25.538 1.00 . F F .  62 ASP HB3  1 1 
        1  13349 6 1  66 ASP N    N  20.388 -33.646 -25.148 1.00 . F F .  62 ASP N    1 1 
        1  13350 6 1  66 ASP O    O  21.065 -30.652 -23.352 1.00 . F F .  62 ASP O    1 1 
        1  13351 6 1  66 ASP OD1  O  21.900 -32.834 -27.657 1.00 . F F .  62 ASP OD1  1 1 
        1  13352 6 1  66 ASP OD2  O  22.229 -30.834 -26.927 1.00 . F F .  62 ASP OD2  1 1 
        1  13353 6 1  67 ARG C    C  18.153 -29.475 -24.030 1.00 . F F .  63 ARG C    1 1 
        1  13354 6 1  67 ARG CA   C  19.216 -29.604 -25.130 1.00 . F F .  63 ARG CA   1 1 
        1  13355 6 1  67 ARG CB   C  18.574 -29.255 -26.474 1.00 . F F .  63 ARG CB   1 1 
        1  13356 6 1  67 ARG CD   C  16.718 -29.835 -28.047 1.00 . F F .  63 ARG CD   1 1 
        1  13357 6 1  67 ARG CG   C  17.518 -30.304 -26.829 1.00 . F F .  63 ARG CG   1 1 
        1  13358 6 1  67 ARG CZ   C  17.303 -29.104 -30.335 1.00 . F F .  63 ARG CZ   1 1 
        1  13359 6 1  67 ARG H    H  19.561 -31.542 -25.929 1.00 . F F .  63 ARG H    1 1 
        1  13360 6 1  67 ARG HA   H  19.998 -28.885 -24.936 1.00 . F F .  63 ARG HA   1 1 
        1  13361 6 1  67 ARG HB2  H  18.108 -28.282 -26.407 1.00 . F F .  63 ARG HB2  1 1 
        1  13362 6 1  67 ARG HB3  H  19.333 -29.238 -27.242 1.00 . F F .  63 ARG HB3  1 1 
        1  13363 6 1  67 ARG HD2  H  15.879 -30.497 -28.199 1.00 . F F .  63 ARG HD2  1 1 
        1  13364 6 1  67 ARG HD3  H  16.354 -28.834 -27.869 1.00 . F F .  63 ARG HD3  1 1 
        1  13365 6 1  67 ARG HE   H  18.354 -30.418 -29.253 1.00 . F F .  63 ARG HE   1 1 
        1  13366 6 1  67 ARG HG2  H  18.004 -31.241 -27.058 1.00 . F F .  63 ARG HG2  1 1 
        1  13367 6 1  67 ARG HG3  H  16.849 -30.439 -25.993 1.00 . F F .  63 ARG HG3  1 1 
        1  13368 6 1  67 ARG HH11 H  15.622 -28.249 -29.645 1.00 . F F .  63 ARG HH11 1 1 
        1  13369 6 1  67 ARG HH12 H  16.099 -27.776 -31.241 1.00 . F F .  63 ARG HH12 1 1 
        1  13370 6 1  67 ARG HH21 H  18.919 -29.769 -31.312 1.00 . F F .  63 ARG HH21 1 1 
        1  13371 6 1  67 ARG HH22 H  17.942 -28.625 -32.171 1.00 . F F .  63 ARG HH22 1 1 
        1  13372 6 1  67 ARG N    N  19.823 -30.935 -25.205 1.00 . F F .  63 ARG N    1 1 
        1  13373 6 1  67 ARG NE   N  17.560 -29.844 -29.247 1.00 . F F .  63 ARG NE   1 1 
        1  13374 6 1  67 ARG NH1  N  16.258 -28.313 -30.413 1.00 . F F .  63 ARG NH1  1 1 
        1  13375 6 1  67 ARG NH2  N  18.118 -29.171 -31.352 1.00 . F F .  63 ARG NH2  1 1 
        1  13376 6 1  67 ARG O    O  17.637 -28.379 -23.808 1.00 . F F .  63 ARG O    1 1 
        1  13377 6 1  68 THR C    C  17.410 -30.246 -20.950 1.00 . F F .  64 THR C    1 1 
        1  13378 6 1  68 THR CA   C  16.789 -30.531 -22.313 1.00 . F F .  64 THR CA   1 1 
        1  13379 6 1  68 THR CB   C  16.051 -31.872 -22.272 1.00 . F F .  64 THR CB   1 1 
        1  13380 6 1  68 THR CG2  C  14.862 -31.776 -21.314 1.00 . F F .  64 THR CG2  1 1 
        1  13381 6 1  68 THR H    H  18.282 -31.409 -23.524 1.00 . F F .  64 THR H    1 1 
        1  13382 6 1  68 THR HA   H  16.082 -29.750 -22.549 1.00 . F F .  64 THR HA   1 1 
        1  13383 6 1  68 THR HB   H  16.724 -32.643 -21.926 1.00 . F F .  64 THR HB   1 1 
        1  13384 6 1  68 THR HG1  H  15.636 -33.149 -23.678 1.00 . F F .  64 THR HG1  1 1 
        1  13385 6 1  68 THR HG21 H  14.375 -32.737 -21.248 1.00 . F F .  64 THR HG21 1 1 
        1  13386 6 1  68 THR HG22 H  14.161 -31.044 -21.686 1.00 . F F .  64 THR HG22 1 1 
        1  13387 6 1  68 THR HG23 H  15.210 -31.479 -20.336 1.00 . F F .  64 THR HG23 1 1 
        1  13388 6 1  68 THR N    N  17.820 -30.567 -23.343 1.00 . F F .  64 THR N    1 1 
        1  13389 6 1  68 THR O    O  18.531 -30.673 -20.672 1.00 . F F .  64 THR O    1 1 
        1  13390 6 1  68 THR OG1  O  15.589 -32.196 -23.574 1.00 . F F .  64 THR OG1  1 1 
        1  13391 6 1  69 LYS C    C  16.834 -30.305 -17.790 1.00 . F F .  65 LYS C    1 1 
        1  13392 6 1  69 LYS CA   C  17.184 -29.197 -18.777 1.00 . F F .  65 LYS CA   1 1 
        1  13393 6 1  69 LYS CB   C  16.594 -27.870 -18.295 1.00 . F F .  65 LYS CB   1 1 
        1  13394 6 1  69 LYS CD   C  16.757 -25.384 -18.576 1.00 . F F .  65 LYS CD   1 1 
        1  13395 6 1  69 LYS CE   C  15.246 -25.164 -18.474 1.00 . F F .  65 LYS CE   1 1 
        1  13396 6 1  69 LYS CG   C  17.049 -26.741 -19.224 1.00 . F F .  65 LYS CG   1 1 
        1  13397 6 1  69 LYS H    H  15.784 -29.224 -20.371 1.00 . F F .  65 LYS H    1 1 
        1  13398 6 1  69 LYS HA   H  18.258 -29.101 -18.827 1.00 . F F .  65 LYS HA   1 1 
        1  13399 6 1  69 LYS HB2  H  15.516 -27.935 -18.305 1.00 . F F .  65 LYS HB2  1 1 
        1  13400 6 1  69 LYS HB3  H  16.935 -27.667 -17.291 1.00 . F F .  65 LYS HB3  1 1 
        1  13401 6 1  69 LYS HD2  H  17.190 -25.360 -17.587 1.00 . F F .  65 LYS HD2  1 1 
        1  13402 6 1  69 LYS HD3  H  17.191 -24.600 -19.178 1.00 . F F .  65 LYS HD3  1 1 
        1  13403 6 1  69 LYS HE2  H  14.827 -25.077 -19.466 1.00 . F F .  65 LYS HE2  1 1 
        1  13404 6 1  69 LYS HE3  H  14.790 -25.998 -17.963 1.00 . F F .  65 LYS HE3  1 1 
        1  13405 6 1  69 LYS HG2  H  18.111 -26.833 -19.404 1.00 . F F .  65 LYS HG2  1 1 
        1  13406 6 1  69 LYS HG3  H  16.518 -26.810 -20.160 1.00 . F F .  65 LYS HG3  1 1 
        1  13407 6 1  69 LYS HZ1  H  15.760 -23.241 -17.865 1.00 . F F .  65 LYS HZ1  1 1 
        1  13408 6 1  69 LYS HZ2  H  14.909 -24.131 -16.698 1.00 . F F .  65 LYS HZ2  1 1 
        1  13409 6 1  69 LYS HZ3  H  14.088 -23.489 -18.040 1.00 . F F .  65 LYS HZ3  1 1 
        1  13410 6 1  69 LYS N    N  16.679 -29.524 -20.106 1.00 . F F .  65 LYS N    1 1 
        1  13411 6 1  69 LYS NZ   N  14.981 -23.911 -17.712 1.00 . F F .  65 LYS NZ   1 1 
        1  13412 6 1  69 LYS O    O  15.671 -30.677 -17.638 1.00 . F F .  65 LYS O    1 1 
        1  13413 6 1  70 ILE C    C  18.043 -31.431 -14.759 1.00 . F F .  66 ILE C    1 1 
        1  13414 6 1  70 ILE CA   C  17.650 -31.912 -16.152 1.00 . F F .  66 ILE CA   1 1 
        1  13415 6 1  70 ILE CB   C  18.487 -33.136 -16.544 1.00 . F F .  66 ILE CB   1 1 
        1  13416 6 1  70 ILE CD1  C  19.103 -34.662 -18.431 1.00 . F F .  66 ILE CD1  1 1 
        1  13417 6 1  70 ILE CG1  C  18.131 -33.575 -17.969 1.00 . F F .  66 ILE CG1  1 1 
        1  13418 6 1  70 ILE CG2  C  18.191 -34.290 -15.584 1.00 . F F .  66 ILE CG2  1 1 
        1  13419 6 1  70 ILE H    H  18.759 -30.498 -17.278 1.00 . F F .  66 ILE H    1 1 
        1  13420 6 1  70 ILE HA   H  16.606 -32.195 -16.140 1.00 . F F .  66 ILE HA   1 1 
        1  13421 6 1  70 ILE HB   H  19.537 -32.885 -16.494 1.00 . F F .  66 ILE HB   1 1 
        1  13422 6 1  70 ILE HD11 H  18.808 -35.612 -18.011 1.00 . F F .  66 ILE HD11 1 1 
        1  13423 6 1  70 ILE HD12 H  20.102 -34.416 -18.100 1.00 . F F .  66 ILE HD12 1 1 
        1  13424 6 1  70 ILE HD13 H  19.086 -34.725 -19.509 1.00 . F F .  66 ILE HD13 1 1 
        1  13425 6 1  70 ILE HG12 H  17.123 -33.963 -17.982 1.00 . F F .  66 ILE HG12 1 1 
        1  13426 6 1  70 ILE HG13 H  18.200 -32.727 -18.635 1.00 . F F .  66 ILE HG13 1 1 
        1  13427 6 1  70 ILE HG21 H  18.758 -35.159 -15.882 1.00 . F F .  66 ILE HG21 1 1 
        1  13428 6 1  70 ILE HG22 H  17.135 -34.520 -15.617 1.00 . F F .  66 ILE HG22 1 1 
        1  13429 6 1  70 ILE HG23 H  18.465 -34.003 -14.581 1.00 . F F .  66 ILE HG23 1 1 
        1  13430 6 1  70 ILE N    N  17.852 -30.836 -17.120 1.00 . F F .  66 ILE N    1 1 
        1  13431 6 1  70 ILE O    O  19.165 -30.974 -14.545 1.00 . F F .  66 ILE O    1 1 
        1  13432 6 1  71 THR C    C  17.143 -32.128 -11.422 1.00 . F F .  67 THR C    1 1 
        1  13433 6 1  71 THR CA   C  17.332 -31.029 -12.463 1.00 . F F .  67 THR CA   1 1 
        1  13434 6 1  71 THR CB   C  16.355 -29.886 -12.178 1.00 . F F .  67 THR CB   1 1 
        1  13435 6 1  71 THR CG2  C  16.725 -29.213 -10.855 1.00 . F F .  67 THR CG2  1 1 
        1  13436 6 1  71 THR H    H  16.258 -31.969 -14.032 1.00 . F F .  67 THR H    1 1 
        1  13437 6 1  71 THR HA   H  18.340 -30.647 -12.383 1.00 . F F .  67 THR HA   1 1 
        1  13438 6 1  71 THR HB   H  15.351 -30.277 -12.109 1.00 . F F .  67 THR HB   1 1 
        1  13439 6 1  71 THR HG1  H  15.546 -28.565 -13.353 1.00 . F F .  67 THR HG1  1 1 
        1  13440 6 1  71 THR HG21 H  16.210 -28.266 -10.777 1.00 . F F .  67 THR HG21 1 1 
        1  13441 6 1  71 THR HG22 H  17.790 -29.047 -10.820 1.00 . F F .  67 THR HG22 1 1 
        1  13442 6 1  71 THR HG23 H  16.432 -29.850 -10.033 1.00 . F F .  67 THR HG23 1 1 
        1  13443 6 1  71 THR N    N  17.111 -31.538 -13.815 1.00 . F F .  67 THR N    1 1 
        1  13444 6 1  71 THR O    O  16.315 -33.025 -11.588 1.00 . F F .  67 THR O    1 1 
        1  13445 6 1  71 THR OG1  O  16.423 -28.934 -13.229 1.00 . F F .  67 THR OG1  1 1 
        1  13446 6 1  72 LEU C    C  17.158 -32.402  -8.042 1.00 . F F .  68 LEU C    1 1 
        1  13447 6 1  72 LEU CA   C  17.830 -33.023  -9.264 1.00 . F F .  68 LEU CA   1 1 
        1  13448 6 1  72 LEU CB   C  19.228 -33.516  -8.881 1.00 . F F .  68 LEU CB   1 1 
        1  13449 6 1  72 LEU CD1  C  20.102 -33.869 -11.199 1.00 . F F .  68 LEU CD1  1 1 
        1  13450 6 1  72 LEU CD2  C  20.914 -35.302  -9.323 1.00 . F F .  68 LEU CD2  1 1 
        1  13451 6 1  72 LEU CG   C  19.704 -34.559  -9.894 1.00 . F F .  68 LEU CG   1 1 
        1  13452 6 1  72 LEU H    H  18.580 -31.325 -10.285 1.00 . F F .  68 LEU H    1 1 
        1  13453 6 1  72 LEU HA   H  17.244 -33.868  -9.594 1.00 . F F .  68 LEU HA   1 1 
        1  13454 6 1  72 LEU HB2  H  19.913 -32.679  -8.876 1.00 . F F .  68 LEU HB2  1 1 
        1  13455 6 1  72 LEU HB3  H  19.195 -33.961  -7.898 1.00 . F F .  68 LEU HB3  1 1 
        1  13456 6 1  72 LEU HD11 H  19.213 -33.605 -11.752 1.00 . F F .  68 LEU HD11 1 1 
        1  13457 6 1  72 LEU HD12 H  20.708 -34.540 -11.790 1.00 . F F .  68 LEU HD12 1 1 
        1  13458 6 1  72 LEU HD13 H  20.667 -32.975 -10.976 1.00 . F F .  68 LEU HD13 1 1 
        1  13459 6 1  72 LEU HD21 H  21.036 -36.242  -9.840 1.00 . F F .  68 LEU HD21 1 1 
        1  13460 6 1  72 LEU HD22 H  20.758 -35.488  -8.270 1.00 . F F .  68 LEU HD22 1 1 
        1  13461 6 1  72 LEU HD23 H  21.800 -34.701  -9.455 1.00 . F F .  68 LEU HD23 1 1 
        1  13462 6 1  72 LEU HG   H  18.907 -35.262 -10.087 1.00 . F F .  68 LEU HG   1 1 
        1  13463 6 1  72 LEU N    N  17.924 -32.052 -10.349 1.00 . F F .  68 LEU N    1 1 
        1  13464 6 1  72 LEU O    O  17.532 -31.316  -7.599 1.00 . F F .  68 LEU O    1 1 
        1  13465 6 1  73 VAL C    C  15.955 -33.390  -5.087 1.00 . F F .  69 VAL C    1 1 
        1  13466 6 1  73 VAL CA   C  15.457 -32.635  -6.316 1.00 . F F .  69 VAL CA   1 1 
        1  13467 6 1  73 VAL CB   C  13.946 -32.846  -6.481 1.00 . F F .  69 VAL CB   1 1 
        1  13468 6 1  73 VAL CG1  C  13.204 -32.274  -5.269 1.00 . F F .  69 VAL CG1  1 1 
        1  13469 6 1  73 VAL CG2  C  13.457 -32.133  -7.744 1.00 . F F .  69 VAL CG2  1 1 
        1  13470 6 1  73 VAL H    H  15.890 -33.943  -7.925 1.00 . F F .  69 VAL H    1 1 
        1  13471 6 1  73 VAL HA   H  15.650 -31.580  -6.184 1.00 . F F .  69 VAL HA   1 1 
        1  13472 6 1  73 VAL HB   H  13.740 -33.903  -6.561 1.00 . F F .  69 VAL HB   1 1 
        1  13473 6 1  73 VAL HG11 H  13.534 -31.261  -5.090 1.00 . F F .  69 VAL HG11 1 1 
        1  13474 6 1  73 VAL HG12 H  13.414 -32.879  -4.400 1.00 . F F .  69 VAL HG12 1 1 
        1  13475 6 1  73 VAL HG13 H  12.142 -32.277  -5.463 1.00 . F F .  69 VAL HG13 1 1 
        1  13476 6 1  73 VAL HG21 H  12.377 -32.148  -7.771 1.00 . F F .  69 VAL HG21 1 1 
        1  13477 6 1  73 VAL HG22 H  13.846 -32.637  -8.617 1.00 . F F .  69 VAL HG22 1 1 
        1  13478 6 1  73 VAL HG23 H  13.803 -31.109  -7.737 1.00 . F F .  69 VAL HG23 1 1 
        1  13479 6 1  73 VAL N    N  16.163 -33.102  -7.506 1.00 . F F .  69 VAL N    1 1 
        1  13480 6 1  73 VAL O    O  16.165 -34.602  -5.138 1.00 . F F .  69 VAL O    1 1 
        1  13481 6 1  74 THR C    C  15.805 -32.878  -1.555 1.00 . F F .  70 THR C    1 1 
        1  13482 6 1  74 THR CA   C  16.654 -33.279  -2.758 1.00 . F F .  70 THR CA   1 1 
        1  13483 6 1  74 THR CB   C  18.102 -32.845  -2.526 1.00 . F F .  70 THR CB   1 1 
        1  13484 6 1  74 THR CG2  C  19.011 -33.519  -3.557 1.00 . F F .  70 THR CG2  1 1 
        1  13485 6 1  74 THR H    H  15.929 -31.713  -3.992 1.00 . F F .  70 THR H    1 1 
        1  13486 6 1  74 THR HA   H  16.627 -34.354  -2.856 1.00 . F F .  70 THR HA   1 1 
        1  13487 6 1  74 THR HB   H  18.412 -33.136  -1.534 1.00 . F F .  70 THR HB   1 1 
        1  13488 6 1  74 THR HG1  H  18.463 -31.072  -1.810 1.00 . F F .  70 THR HG1  1 1 
        1  13489 6 1  74 THR HG21 H  19.923 -32.951  -3.660 1.00 . F F .  70 THR HG21 1 1 
        1  13490 6 1  74 THR HG22 H  18.504 -33.563  -4.510 1.00 . F F .  70 THR HG22 1 1 
        1  13491 6 1  74 THR HG23 H  19.245 -34.521  -3.228 1.00 . F F .  70 THR HG23 1 1 
        1  13492 6 1  74 THR N    N  16.144 -32.670  -3.984 1.00 . F F .  70 THR N    1 1 
        1  13493 6 1  74 THR O    O  15.436 -33.724  -0.739 1.00 . F F .  70 THR O    1 1 
        1  13494 6 1  74 THR OG1  O  18.199 -31.433  -2.660 1.00 . F F .  70 THR OG1  1 1 
        1  13495 6 1  75 HIS C    C  13.611 -30.137  -0.812 1.00 . F F .  71 HIS C    1 1 
        1  13496 6 1  75 HIS CA   C  14.704 -31.091  -0.324 1.00 . F F .  71 HIS CA   1 1 
        1  13497 6 1  75 HIS CB   C  15.610 -30.362   0.669 1.00 . F F .  71 HIS CB   1 1 
        1  13498 6 1  75 HIS CD2  C  17.704 -31.491   1.789 1.00 . F F .  71 HIS CD2  1 1 
        1  13499 6 1  75 HIS CE1  C  16.657 -32.833   3.131 1.00 . F F .  71 HIS CE1  1 1 
        1  13500 6 1  75 HIS CG   C  16.361 -31.287   1.589 1.00 . F F .  71 HIS CG   1 1 
        1  13501 6 1  75 HIS H    H  15.807 -30.961  -2.131 1.00 . F F .  71 HIS H    1 1 
        1  13502 6 1  75 HIS HA   H  14.238 -31.926   0.180 1.00 . F F .  71 HIS HA   1 1 
        1  13503 6 1  75 HIS HB2  H  16.327 -29.775   0.118 1.00 . F F .  71 HIS HB2  1 1 
        1  13504 6 1  75 HIS HB3  H  15.002 -29.693   1.263 1.00 . F F .  71 HIS HB3  1 1 
        1  13505 6 1  75 HIS HD1  H  14.744 -32.254   2.558 1.00 . F F .  71 HIS HD1  1 1 
        1  13506 6 1  75 HIS HD2  H  18.496 -30.973   1.270 1.00 . F F .  71 HIS HD2  1 1 
        1  13507 6 1  75 HIS HE1  H  16.446 -33.582   3.880 1.00 . F F .  71 HIS HE1  1 1 
        1  13508 6 1  75 HIS N    N  15.496 -31.589  -1.445 1.00 . F F .  71 HIS N    1 1 
        1  13509 6 1  75 HIS ND1  N  15.713 -32.154   2.456 1.00 . F F .  71 HIS ND1  1 1 
        1  13510 6 1  75 HIS NE2  N  17.889 -32.468   2.764 1.00 . F F .  71 HIS NE2  1 1 
        1  13511 6 1  75 HIS O    O  13.763 -29.528  -1.872 1.00 . F F .  71 HIS O    1 1 
        1  13512 6 1  76 PRO C    C  11.768 -27.601  -0.302 1.00 . F F .  72 PRO C    1 1 
        1  13513 6 1  76 PRO CA   C  11.421 -29.073  -0.507 1.00 . F F .  72 PRO CA   1 1 
        1  13514 6 1  76 PRO CB   C  10.239 -29.482   0.374 1.00 . F F .  72 PRO CB   1 1 
        1  13515 6 1  76 PRO CD   C  12.197 -30.640   1.206 1.00 . F F .  72 PRO CD   1 1 
        1  13516 6 1  76 PRO CG   C  10.846 -30.049   1.610 1.00 . F F .  72 PRO CG   1 1 
        1  13517 6 1  76 PRO HA   H  11.172 -29.253  -1.541 1.00 . F F .  72 PRO HA   1 1 
        1  13518 6 1  76 PRO HB2  H   9.634 -28.617   0.610 1.00 . F F .  72 PRO HB2  1 1 
        1  13519 6 1  76 PRO HB3  H   9.643 -30.235  -0.119 1.00 . F F .  72 PRO HB3  1 1 
        1  13520 6 1  76 PRO HD2  H  12.945 -30.410   1.951 1.00 . F F .  72 PRO HD2  1 1 
        1  13521 6 1  76 PRO HD3  H  12.116 -31.707   1.068 1.00 . F F .  72 PRO HD3  1 1 
        1  13522 6 1  76 PRO HG2  H  10.983 -29.267   2.346 1.00 . F F .  72 PRO HG2  1 1 
        1  13523 6 1  76 PRO HG3  H  10.219 -30.830   2.009 1.00 . F F .  72 PRO HG3  1 1 
        1  13524 6 1  76 PRO N    N  12.524 -29.988  -0.082 1.00 . F F .  72 PRO N    1 1 
        1  13525 6 1  76 PRO O    O  11.296 -26.736  -1.040 1.00 . F F .  72 PRO O    1 1 
        1  13526 6 1  77 VAL C    C  14.511 -25.861   1.197 1.00 . F F .  73 VAL C    1 1 
        1  13527 6 1  77 VAL CA   C  13.002 -25.946   0.991 1.00 . F F .  73 VAL CA   1 1 
        1  13528 6 1  77 VAL CB   C  12.289 -25.429   2.243 1.00 . F F .  73 VAL CB   1 1 
        1  13529 6 1  77 VAL CG1  C  10.780 -25.397   1.997 1.00 . F F .  73 VAL CG1  1 1 
        1  13530 6 1  77 VAL CG2  C  12.593 -26.351   3.426 1.00 . F F .  73 VAL CG2  1 1 
        1  13531 6 1  77 VAL H    H  12.939 -28.048   1.260 1.00 . F F .  73 VAL H    1 1 
        1  13532 6 1  77 VAL HA   H  12.733 -25.315   0.156 1.00 . F F .  73 VAL HA   1 1 
        1  13533 6 1  77 VAL HB   H  12.636 -24.430   2.465 1.00 . F F .  73 VAL HB   1 1 
        1  13534 6 1  77 VAL HG11 H  10.262 -25.343   2.943 1.00 . F F .  73 VAL HG11 1 1 
        1  13535 6 1  77 VAL HG12 H  10.481 -26.292   1.472 1.00 . F F .  73 VAL HG12 1 1 
        1  13536 6 1  77 VAL HG13 H  10.532 -24.530   1.402 1.00 . F F .  73 VAL HG13 1 1 
        1  13537 6 1  77 VAL HG21 H  12.030 -26.027   4.288 1.00 . F F .  73 VAL HG21 1 1 
        1  13538 6 1  77 VAL HG22 H  13.649 -26.310   3.651 1.00 . F F .  73 VAL HG22 1 1 
        1  13539 6 1  77 VAL HG23 H  12.317 -27.364   3.174 1.00 . F F .  73 VAL HG23 1 1 
        1  13540 6 1  77 VAL N    N  12.596 -27.319   0.702 1.00 . F F .  73 VAL N    1 1 
        1  13541 6 1  77 VAL O    O  15.190 -26.880   1.321 1.00 . F F .  73 VAL O    1 1 
        1  13542 6 1  78 ASP C    C  16.727 -24.020   2.875 1.00 . F F .  74 ASP C    1 1 
        1  13543 6 1  78 ASP CA   C  16.454 -24.418   1.428 1.00 . F F .  74 ASP CA   1 1 
        1  13544 6 1  78 ASP CB   C  16.942 -23.312   0.487 1.00 . F F .  74 ASP CB   1 1 
        1  13545 6 1  78 ASP CG   C  18.405 -23.540   0.121 1.00 . F F .  74 ASP CG   1 1 
        1  13546 6 1  78 ASP H    H  14.428 -23.862   1.148 1.00 . F F .  74 ASP H    1 1 
        1  13547 6 1  78 ASP HA   H  16.985 -25.331   1.206 1.00 . F F .  74 ASP HA   1 1 
        1  13548 6 1  78 ASP HB2  H  16.342 -23.316  -0.411 1.00 . F F .  74 ASP HB2  1 1 
        1  13549 6 1  78 ASP HB3  H  16.843 -22.354   0.976 1.00 . F F .  74 ASP HB3  1 1 
        1  13550 6 1  78 ASP N    N  15.025 -24.636   1.233 1.00 . F F .  74 ASP N    1 1 
        1  13551 6 1  78 ASP O    O  16.100 -23.097   3.394 1.00 . F F .  74 ASP O    1 1 
        1  13552 6 1  78 ASP OD1  O  19.256 -23.191   0.922 1.00 . F F .  74 ASP OD1  1 1 
        1  13553 6 1  78 ASP OD2  O  18.651 -24.061  -0.954 1.00 . F F .  74 ASP OD2  1 1 
        1  13554 6 1  79 VAL C    C  19.434 -24.038   5.082 1.00 . F F .  75 VAL C    1 1 
        1  13555 6 1  79 VAL CA   C  17.969 -24.445   4.928 1.00 . F F .  75 VAL CA   1 1 
        1  13556 6 1  79 VAL CB   C  17.685 -25.687   5.784 1.00 . F F .  75 VAL CB   1 1 
        1  13557 6 1  79 VAL CG1  C  17.911 -25.366   7.264 1.00 . F F .  75 VAL CG1  1 1 
        1  13558 6 1  79 VAL CG2  C  16.233 -26.134   5.593 1.00 . F F .  75 VAL CG2  1 1 
        1  13559 6 1  79 VAL H    H  18.138 -25.429   3.055 1.00 . F F .  75 VAL H    1 1 
        1  13560 6 1  79 VAL HA   H  17.348 -23.634   5.283 1.00 . F F .  75 VAL HA   1 1 
        1  13561 6 1  79 VAL HB   H  18.349 -26.486   5.486 1.00 . F F .  75 VAL HB   1 1 
        1  13562 6 1  79 VAL HG11 H  18.971 -25.347   7.471 1.00 . F F .  75 VAL HG11 1 1 
        1  13563 6 1  79 VAL HG12 H  17.439 -26.121   7.874 1.00 . F F .  75 VAL HG12 1 1 
        1  13564 6 1  79 VAL HG13 H  17.484 -24.401   7.492 1.00 . F F .  75 VAL HG13 1 1 
        1  13565 6 1  79 VAL HG21 H  16.037 -26.286   4.541 1.00 . F F .  75 VAL HG21 1 1 
        1  13566 6 1  79 VAL HG22 H  15.568 -25.373   5.975 1.00 . F F .  75 VAL HG22 1 1 
        1  13567 6 1  79 VAL HG23 H  16.066 -27.057   6.128 1.00 . F F .  75 VAL HG23 1 1 
        1  13568 6 1  79 VAL N    N  17.655 -24.719   3.524 1.00 . F F .  75 VAL N    1 1 
        1  13569 6 1  79 VAL O    O  20.339 -24.765   4.673 1.00 . F F .  75 VAL O    1 1 
        1  13570 6 1  80 LEU C    C  21.133 -22.123   7.471 1.00 . F F .  76 LEU C    1 1 
        1  13571 6 1  80 LEU CA   C  21.000 -22.392   5.976 1.00 . F F .  76 LEU CA   1 1 
        1  13572 6 1  80 LEU CB   C  21.294 -21.104   5.202 1.00 . F F .  76 LEU CB   1 1 
        1  13573 6 1  80 LEU CD1  C  20.259 -21.505   2.957 1.00 . F F .  76 LEU CD1  1 1 
        1  13574 6 1  80 LEU CD2  C  22.459 -20.340   3.122 1.00 . F F .  76 LEU CD2  1 1 
        1  13575 6 1  80 LEU CG   C  21.577 -21.432   3.732 1.00 . F F .  76 LEU CG   1 1 
        1  13576 6 1  80 LEU H    H  18.884 -22.309   5.922 1.00 . F F .  76 LEU H    1 1 
        1  13577 6 1  80 LEU HA   H  21.718 -23.146   5.689 1.00 . F F .  76 LEU HA   1 1 
        1  13578 6 1  80 LEU HB2  H  20.442 -20.444   5.268 1.00 . F F .  76 LEU HB2  1 1 
        1  13579 6 1  80 LEU HB3  H  22.157 -20.619   5.633 1.00 . F F .  76 LEU HB3  1 1 
        1  13580 6 1  80 LEU HD11 H  20.458 -21.396   1.901 1.00 . F F .  76 LEU HD11 1 1 
        1  13581 6 1  80 LEU HD12 H  19.605 -20.710   3.284 1.00 . F F .  76 LEU HD12 1 1 
        1  13582 6 1  80 LEU HD13 H  19.785 -22.458   3.138 1.00 . F F .  76 LEU HD13 1 1 
        1  13583 6 1  80 LEU HD21 H  22.888 -20.698   2.198 1.00 . F F .  76 LEU HD21 1 1 
        1  13584 6 1  80 LEU HD22 H  23.250 -20.089   3.813 1.00 . F F .  76 LEU HD22 1 1 
        1  13585 6 1  80 LEU HD23 H  21.861 -19.462   2.925 1.00 . F F .  76 LEU HD23 1 1 
        1  13586 6 1  80 LEU HG   H  22.083 -22.383   3.668 1.00 . F F .  76 LEU HG   1 1 
        1  13587 6 1  80 LEU N    N  19.651 -22.868   5.677 1.00 . F F .  76 LEU N    1 1 
        1  13588 6 1  80 LEU O    O  20.209 -21.606   8.097 1.00 . F F .  76 LEU O    1 1 
        1  13589 6 1  81 GLU C    C  23.852 -21.638   9.757 1.00 . F F .  77 GLU C    1 1 
        1  13590 6 1  81 GLU CA   C  22.498 -22.280   9.478 1.00 . F F .  77 GLU CA   1 1 
        1  13591 6 1  81 GLU CB   C  22.418 -23.630  10.192 1.00 . F F .  77 GLU CB   1 1 
        1  13592 6 1  81 GLU CD   C  20.841 -25.510  10.840 1.00 . F F .  77 GLU CD   1 1 
        1  13593 6 1  81 GLU CG   C  20.990 -24.177  10.098 1.00 . F F .  77 GLU CG   1 1 
        1  13594 6 1  81 GLU H    H  23.000 -22.846   7.496 1.00 . F F .  77 GLU H    1 1 
        1  13595 6 1  81 GLU HA   H  21.725 -21.637   9.873 1.00 . F F .  77 GLU HA   1 1 
        1  13596 6 1  81 GLU HB2  H  23.103 -24.323   9.726 1.00 . F F .  77 GLU HB2  1 1 
        1  13597 6 1  81 GLU HB3  H  22.685 -23.504  11.231 1.00 . F F .  77 GLU HB3  1 1 
        1  13598 6 1  81 GLU HG2  H  20.311 -23.459  10.533 1.00 . F F .  77 GLU HG2  1 1 
        1  13599 6 1  81 GLU HG3  H  20.733 -24.318   9.059 1.00 . F F .  77 GLU HG3  1 1 
        1  13600 6 1  81 GLU N    N  22.283 -22.465   8.045 1.00 . F F .  77 GLU N    1 1 
        1  13601 6 1  81 GLU O    O  24.850 -21.952   9.108 1.00 . F F .  77 GLU O    1 1 
        1  13602 6 1  81 GLU OE1  O  21.845 -26.096  11.221 1.00 . F F .  77 GLU OE1  1 1 
        1  13603 6 1  81 GLU OE2  O  19.710 -25.930  11.018 1.00 . F F .  77 GLU OE2  1 1 
        1  13604 6 1  82 ALA C    C  25.239 -20.161  12.679 1.00 . F F .  78 ALA C    1 1 
        1  13605 6 1  82 ALA CA   C  25.117 -20.097  11.160 1.00 . F F .  78 ALA CA   1 1 
        1  13606 6 1  82 ALA CB   C  25.141 -18.634  10.704 1.00 . F F .  78 ALA CB   1 1 
        1  13607 6 1  82 ALA H    H  23.031 -20.485  11.169 1.00 . F F .  78 ALA H    1 1 
        1  13608 6 1  82 ALA HA   H  25.955 -20.616  10.717 1.00 . F F .  78 ALA HA   1 1 
        1  13609 6 1  82 ALA HB1  H  25.866 -18.085  11.288 1.00 . F F .  78 ALA HB1  1 1 
        1  13610 6 1  82 ALA HB2  H  24.164 -18.196  10.843 1.00 . F F .  78 ALA HB2  1 1 
        1  13611 6 1  82 ALA HB3  H  25.412 -18.586   9.660 1.00 . F F .  78 ALA HB3  1 1 
        1  13612 6 1  82 ALA N    N  23.874 -20.734  10.732 1.00 . F F .  78 ALA N    1 1 
        1  13613 6 1  82 ALA O    O  24.303 -19.812  13.397 1.00 . F F .  78 ALA O    1 1 
        1  13614 6 1  83 LYS C    C  26.906 -19.327  15.192 1.00 . F F .  79 LYS C    1 1 
        1  13615 6 1  83 LYS CA   C  26.618 -20.703  14.603 1.00 . F F .  79 LYS CA   1 1 
        1  13616 6 1  83 LYS CB   C  27.791 -21.640  14.903 1.00 . F F .  79 LYS CB   1 1 
        1  13617 6 1  83 LYS CD   C  26.363 -23.605  15.504 1.00 . F F .  79 LYS CD   1 1 
        1  13618 6 1  83 LYS CE   C  26.238 -25.127  15.387 1.00 . F F .  79 LYS CE   1 1 
        1  13619 6 1  83 LYS CG   C  27.426 -23.081  14.533 1.00 . F F .  79 LYS CG   1 1 
        1  13620 6 1  83 LYS H    H  27.099 -20.895  12.546 1.00 . F F .  79 LYS H    1 1 
        1  13621 6 1  83 LYS HA   H  25.731 -21.097  15.071 1.00 . F F .  79 LYS HA   1 1 
        1  13622 6 1  83 LYS HB2  H  28.651 -21.330  14.327 1.00 . F F .  79 LYS HB2  1 1 
        1  13623 6 1  83 LYS HB3  H  28.028 -21.592  15.954 1.00 . F F .  79 LYS HB3  1 1 
        1  13624 6 1  83 LYS HD2  H  26.643 -23.345  16.515 1.00 . F F .  79 LYS HD2  1 1 
        1  13625 6 1  83 LYS HD3  H  25.410 -23.154  15.271 1.00 . F F .  79 LYS HD3  1 1 
        1  13626 6 1  83 LYS HE2  H  25.470 -25.371  14.668 1.00 . F F .  79 LYS HE2  1 1 
        1  13627 6 1  83 LYS HE3  H  27.178 -25.552  15.066 1.00 . F F .  79 LYS HE3  1 1 
        1  13628 6 1  83 LYS HG2  H  27.039 -23.106  13.525 1.00 . F F .  79 LYS HG2  1 1 
        1  13629 6 1  83 LYS HG3  H  28.306 -23.703  14.597 1.00 . F F .  79 LYS HG3  1 1 
        1  13630 6 1  83 LYS HZ1  H  25.353 -24.975  17.266 1.00 . F F .  79 LYS HZ1  1 1 
        1  13631 6 1  83 LYS HZ2  H  26.732 -25.961  17.230 1.00 . F F .  79 LYS HZ2  1 1 
        1  13632 6 1  83 LYS HZ3  H  25.267 -26.528  16.583 1.00 . F F .  79 LYS HZ3  1 1 
        1  13633 6 1  83 LYS N    N  26.392 -20.615  13.164 1.00 . F F .  79 LYS N    1 1 
        1  13634 6 1  83 LYS NZ   N  25.869 -25.691  16.717 1.00 . F F .  79 LYS NZ   1 1 
        1  13635 6 1  83 LYS O    O  27.885 -18.675  14.832 1.00 . F F .  79 LYS O    1 1 
        1  13636 6 1  84 ILE C    C  25.885 -17.742  18.238 1.00 . F F .  80 ILE C    1 1 
        1  13637 6 1  84 ILE CA   C  26.192 -17.602  16.752 1.00 . F F .  80 ILE CA   1 1 
        1  13638 6 1  84 ILE CB   C  25.232 -16.586  16.125 1.00 . F F .  80 ILE CB   1 1 
        1  13639 6 1  84 ILE CD1  C  26.829 -16.057  14.204 1.00 . F F .  80 ILE CD1  1 1 
        1  13640 6 1  84 ILE CG1  C  25.421 -16.534  14.598 1.00 . F F .  80 ILE CG1  1 1 
        1  13641 6 1  84 ILE CG2  C  25.484 -15.201  16.731 1.00 . F F .  80 ILE CG2  1 1 
        1  13642 6 1  84 ILE H    H  25.347 -19.513  16.434 1.00 . F F .  80 ILE H    1 1 
        1  13643 6 1  84 ILE HA   H  27.208 -17.257  16.632 1.00 . F F .  80 ILE HA   1 1 
        1  13644 6 1  84 ILE HB   H  24.216 -16.883  16.346 1.00 . F F .  80 ILE HB   1 1 
        1  13645 6 1  84 ILE HD11 H  27.426 -15.868  15.084 1.00 . F F .  80 ILE HD11 1 1 
        1  13646 6 1  84 ILE HD12 H  26.746 -15.147  13.627 1.00 . F F .  80 ILE HD12 1 1 
        1  13647 6 1  84 ILE HD13 H  27.308 -16.814  13.602 1.00 . F F .  80 ILE HD13 1 1 
        1  13648 6 1  84 ILE HG12 H  25.260 -17.521  14.191 1.00 . F F .  80 ILE HG12 1 1 
        1  13649 6 1  84 ILE HG13 H  24.690 -15.859  14.177 1.00 . F F .  80 ILE HG13 1 1 
        1  13650 6 1  84 ILE HG21 H  25.126 -15.184  17.749 1.00 . F F .  80 ILE HG21 1 1 
        1  13651 6 1  84 ILE HG22 H  24.961 -14.454  16.152 1.00 . F F .  80 ILE HG22 1 1 
        1  13652 6 1  84 ILE HG23 H  26.543 -14.991  16.718 1.00 . F F .  80 ILE HG23 1 1 
        1  13653 6 1  84 ILE N    N  26.050 -18.906  16.118 1.00 . F F .  80 ILE N    1 1 
        1  13654 6 1  84 ILE O    O  24.721 -17.793  18.634 1.00 . F F .  80 ILE O    1 1 
        1  13655 6 1  85 LYS C    C  26.619 -16.735  21.248 1.00 . F F .  81 LYS C    1 1 
        1  13656 6 1  85 LYS CA   C  26.748 -18.046  20.480 1.00 . F F .  81 LYS CA   1 1 
        1  13657 6 1  85 LYS CB   C  27.935 -18.845  21.021 1.00 . F F .  81 LYS CB   1 1 
        1  13658 6 1  85 LYS CD   C  28.868 -20.024  23.014 1.00 . F F .  81 LYS CD   1 1 
        1  13659 6 1  85 LYS CE   C  28.524 -20.631  24.374 1.00 . F F .  81 LYS CE   1 1 
        1  13660 6 1  85 LYS CG   C  27.647 -19.291  22.456 1.00 . F F .  81 LYS CG   1 1 
        1  13661 6 1  85 LYS H    H  27.833 -17.683  18.695 1.00 . F F .  81 LYS H    1 1 
        1  13662 6 1  85 LYS HA   H  25.848 -18.625  20.624 1.00 . F F .  81 LYS HA   1 1 
        1  13663 6 1  85 LYS HB2  H  28.096 -19.714  20.399 1.00 . F F .  81 LYS HB2  1 1 
        1  13664 6 1  85 LYS HB3  H  28.820 -18.226  21.011 1.00 . F F .  81 LYS HB3  1 1 
        1  13665 6 1  85 LYS HD2  H  29.160 -20.808  22.331 1.00 . F F .  81 LYS HD2  1 1 
        1  13666 6 1  85 LYS HD3  H  29.684 -19.326  23.131 1.00 . F F .  81 LYS HD3  1 1 
        1  13667 6 1  85 LYS HE2  H  28.390 -19.842  25.099 1.00 . F F .  81 LYS HE2  1 1 
        1  13668 6 1  85 LYS HE3  H  27.611 -21.205  24.293 1.00 . F F .  81 LYS HE3  1 1 
        1  13669 6 1  85 LYS HG2  H  27.434 -18.425  23.065 1.00 . F F .  81 LYS HG2  1 1 
        1  13670 6 1  85 LYS HG3  H  26.798 -19.957  22.462 1.00 . F F .  81 LYS HG3  1 1 
        1  13671 6 1  85 LYS HZ1  H  30.273 -21.000  25.442 1.00 . F F .  81 LYS HZ1  1 1 
        1  13672 6 1  85 LYS HZ2  H  30.162 -21.855  23.982 1.00 . F F .  81 LYS HZ2  1 1 
        1  13673 6 1  85 LYS HZ3  H  29.238 -22.343  25.322 1.00 . F F .  81 LYS HZ3  1 1 
        1  13674 6 1  85 LYS N    N  26.929 -17.803  19.055 1.00 . F F .  81 LYS N    1 1 
        1  13675 6 1  85 LYS NZ   N  29.633 -21.525  24.814 1.00 . F F .  81 LYS NZ   1 1 
        1  13676 6 1  85 LYS O    O  27.462 -15.847  21.125 1.00 . F F .  81 LYS O    1 1 
        1  13677 6 1  86 GLY C    C  24.644 -14.329  22.202 1.00 . F F .  82 GLY C    1 1 
        1  13678 6 1  86 GLY CA   C  25.392 -15.458  22.904 1.00 . F F .  82 GLY CA   1 1 
        1  13679 6 1  86 GLY H    H  24.860 -17.314  22.015 1.00 . F F .  82 GLY H    1 1 
        1  13680 6 1  86 GLY HA2  H  24.842 -15.750  23.787 1.00 . F F .  82 GLY HA2  1 1 
        1  13681 6 1  86 GLY HA3  H  26.367 -15.099  23.201 1.00 . F F .  82 GLY HA3  1 1 
        1  13682 6 1  86 GLY N    N  25.558 -16.622  22.041 1.00 . F F .  82 GLY N    1 1 
        1  13683 6 1  86 GLY O    O  25.021 -13.161  22.311 1.00 . F F .  82 GLY O    1 1 
        1  13684 6 1  87 ILE C    C  21.907 -12.970  21.884 1.00 . F F .  83 ILE C    1 1 
        1  13685 6 1  87 ILE CA   C  22.754 -13.677  20.828 1.00 . F F .  83 ILE CA   1 1 
        1  13686 6 1  87 ILE CB   C  21.846 -14.329  19.776 1.00 . F F .  83 ILE CB   1 1 
        1  13687 6 1  87 ILE CD1  C  21.811 -15.962  17.874 1.00 . F F .  83 ILE CD1  1 1 
        1  13688 6 1  87 ILE CG1  C  22.703 -15.071  18.744 1.00 . F F .  83 ILE CG1  1 1 
        1  13689 6 1  87 ILE CG2  C  21.028 -13.250  19.060 1.00 . F F .  83 ILE CG2  1 1 
        1  13690 6 1  87 ILE H    H  23.380 -15.633  21.355 1.00 . F F .  83 ILE H    1 1 
        1  13691 6 1  87 ILE HA   H  23.387 -12.950  20.342 1.00 . F F .  83 ILE HA   1 1 
        1  13692 6 1  87 ILE HB   H  21.177 -15.025  20.260 1.00 . F F .  83 ILE HB   1 1 
        1  13693 6 1  87 ILE HD11 H  22.328 -16.198  16.956 1.00 . F F .  83 ILE HD11 1 1 
        1  13694 6 1  87 ILE HD12 H  20.891 -15.446  17.644 1.00 . F F .  83 ILE HD12 1 1 
        1  13695 6 1  87 ILE HD13 H  21.588 -16.875  18.405 1.00 . F F .  83 ILE HD13 1 1 
        1  13696 6 1  87 ILE HG12 H  23.213 -14.353  18.119 1.00 . F F .  83 ILE HG12 1 1 
        1  13697 6 1  87 ILE HG13 H  23.430 -15.686  19.253 1.00 . F F .  83 ILE HG13 1 1 
        1  13698 6 1  87 ILE HG21 H  20.561 -13.674  18.182 1.00 . F F .  83 ILE HG21 1 1 
        1  13699 6 1  87 ILE HG22 H  21.678 -12.440  18.764 1.00 . F F .  83 ILE HG22 1 1 
        1  13700 6 1  87 ILE HG23 H  20.265 -12.874  19.727 1.00 . F F .  83 ILE HG23 1 1 
        1  13701 6 1  87 ILE N    N  23.593 -14.683  21.467 1.00 . F F .  83 ILE N    1 1 
        1  13702 6 1  87 ILE O    O  21.370 -13.606  22.792 1.00 . F F .  83 ILE O    1 1 
        1  13703 6 1  88 LYS C    C  19.634 -10.578  22.196 1.00 . F F .  84 LYS C    1 1 
        1  13704 6 1  88 LYS CA   C  21.041 -10.854  22.718 1.00 . F F .  84 LYS CA   1 1 
        1  13705 6 1  88 LYS CB   C  21.775  -9.528  22.951 1.00 . F F .  84 LYS CB   1 1 
        1  13706 6 1  88 LYS CD   C  21.728  -7.327  24.129 1.00 . F F .  84 LYS CD   1 1 
        1  13707 6 1  88 LYS CE   C  21.028  -6.498  25.207 1.00 . F F .  84 LYS CE   1 1 
        1  13708 6 1  88 LYS CG   C  21.044  -8.690  24.004 1.00 . F F .  84 LYS CG   1 1 
        1  13709 6 1  88 LYS H    H  22.208 -11.206  20.991 1.00 . F F .  84 LYS H    1 1 
        1  13710 6 1  88 LYS HA   H  20.976 -11.389  23.652 1.00 . F F .  84 LYS HA   1 1 
        1  13711 6 1  88 LYS HB2  H  22.779  -9.732  23.292 1.00 . F F .  84 LYS HB2  1 1 
        1  13712 6 1  88 LYS HB3  H  21.818  -8.975  22.024 1.00 . F F .  84 LYS HB3  1 1 
        1  13713 6 1  88 LYS HD2  H  22.765  -7.470  24.401 1.00 . F F .  84 LYS HD2  1 1 
        1  13714 6 1  88 LYS HD3  H  21.672  -6.808  23.185 1.00 . F F .  84 LYS HD3  1 1 
        1  13715 6 1  88 LYS HE2  H  21.372  -5.475  25.151 1.00 . F F .  84 LYS HE2  1 1 
        1  13716 6 1  88 LYS HE3  H  19.962  -6.527  25.043 1.00 . F F .  84 LYS HE3  1 1 
        1  13717 6 1  88 LYS HG2  H  20.016  -8.553  23.705 1.00 . F F .  84 LYS HG2  1 1 
        1  13718 6 1  88 LYS HG3  H  21.079  -9.196  24.958 1.00 . F F .  84 LYS HG3  1 1 
        1  13719 6 1  88 LYS HZ1  H  20.983  -6.416  27.287 1.00 . F F .  84 LYS HZ1  1 1 
        1  13720 6 1  88 LYS HZ2  H  22.373  -7.155  26.655 1.00 . F F .  84 LYS HZ2  1 1 
        1  13721 6 1  88 LYS HZ3  H  20.893  -7.990  26.651 1.00 . F F .  84 LYS HZ3  1 1 
        1  13722 6 1  88 LYS N    N  21.792 -11.653  21.756 1.00 . F F .  84 LYS N    1 1 
        1  13723 6 1  88 LYS NZ   N  21.343  -7.057  26.551 1.00 . F F .  84 LYS NZ   1 1 
        1  13724 6 1  88 LYS O    O  18.642 -10.859  22.869 1.00 . F F .  84 LYS O    1 1 
        1  13725 6 1  89 ASP C    C  18.321  -9.794  18.887 1.00 . F F .  85 ASP C    1 1 
        1  13726 6 1  89 ASP CA   C  18.274  -9.664  20.405 1.00 . F F .  85 ASP CA   1 1 
        1  13727 6 1  89 ASP CB   C  17.919  -8.225  20.783 1.00 . F F .  85 ASP CB   1 1 
        1  13728 6 1  89 ASP CG   C  16.498  -7.903  20.333 1.00 . F F .  85 ASP CG   1 1 
        1  13729 6 1  89 ASP H    H  20.386  -9.869  20.483 1.00 . F F .  85 ASP H    1 1 
        1  13730 6 1  89 ASP HA   H  17.512 -10.326  20.792 1.00 . F F .  85 ASP HA   1 1 
        1  13731 6 1  89 ASP HB2  H  17.992  -8.108  21.854 1.00 . F F .  85 ASP HB2  1 1 
        1  13732 6 1  89 ASP HB3  H  18.608  -7.548  20.301 1.00 . F F .  85 ASP HB3  1 1 
        1  13733 6 1  89 ASP N    N  19.560 -10.028  20.990 1.00 . F F .  85 ASP N    1 1 
        1  13734 6 1  89 ASP O    O  19.367  -9.587  18.274 1.00 . F F .  85 ASP O    1 1 
        1  13735 6 1  89 ASP OD1  O  15.577  -8.239  21.058 1.00 . F F .  85 ASP OD1  1 1 
        1  13736 6 1  89 ASP OD2  O  16.353  -7.325  19.268 1.00 . F F .  85 ASP OD2  1 1 
        1  13737 6 1  90 VAL C    C  15.946  -9.504  16.260 1.00 . F F .  86 VAL C    1 1 
        1  13738 6 1  90 VAL CA   C  17.118 -10.296  16.833 1.00 . F F .  86 VAL CA   1 1 
        1  13739 6 1  90 VAL CB   C  16.970 -11.783  16.476 1.00 . F F .  86 VAL CB   1 1 
        1  13740 6 1  90 VAL CG1  C  17.000 -11.960  14.955 1.00 . F F .  86 VAL CG1  1 1 
        1  13741 6 1  90 VAL CG2  C  18.125 -12.581  17.088 1.00 . F F .  86 VAL CG2  1 1 
        1  13742 6 1  90 VAL H    H  16.379 -10.275  18.822 1.00 . F F .  86 VAL H    1 1 
        1  13743 6 1  90 VAL HA   H  18.032  -9.926  16.389 1.00 . F F .  86 VAL HA   1 1 
        1  13744 6 1  90 VAL HB   H  16.032 -12.151  16.861 1.00 . F F .  86 VAL HB   1 1 
        1  13745 6 1  90 VAL HG11 H  16.264 -11.312  14.503 1.00 . F F .  86 VAL HG11 1 1 
        1  13746 6 1  90 VAL HG12 H  16.776 -12.987  14.708 1.00 . F F .  86 VAL HG12 1 1 
        1  13747 6 1  90 VAL HG13 H  17.982 -11.705  14.583 1.00 . F F .  86 VAL HG13 1 1 
        1  13748 6 1  90 VAL HG21 H  19.063 -12.103  16.844 1.00 . F F .  86 VAL HG21 1 1 
        1  13749 6 1  90 VAL HG22 H  18.119 -13.585  16.692 1.00 . F F .  86 VAL HG22 1 1 
        1  13750 6 1  90 VAL HG23 H  18.009 -12.618  18.162 1.00 . F F .  86 VAL HG23 1 1 
        1  13751 6 1  90 VAL N    N  17.185 -10.133  18.284 1.00 . F F .  86 VAL N    1 1 
        1  13752 6 1  90 VAL O    O  14.819  -9.603  16.744 1.00 . F F .  86 VAL O    1 1 
        1  13753 6 1  91 ILE C    C  15.077  -8.465  13.090 1.00 . F F .  87 ILE C    1 1 
        1  13754 6 1  91 ILE CA   C  15.193  -7.960  14.527 1.00 . F F .  87 ILE CA   1 1 
        1  13755 6 1  91 ILE CB   C  15.533  -6.464  14.523 1.00 . F F .  87 ILE CB   1 1 
        1  13756 6 1  91 ILE CD1  C  17.210  -6.171  16.370 1.00 . F F .  87 ILE CD1  1 1 
        1  13757 6 1  91 ILE CG1  C  15.748  -5.971  15.962 1.00 . F F .  87 ILE CG1  1 1 
        1  13758 6 1  91 ILE CG2  C  14.382  -5.682  13.881 1.00 . F F .  87 ILE CG2  1 1 
        1  13759 6 1  91 ILE H    H  17.157  -8.648  14.922 1.00 . F F .  87 ILE H    1 1 
        1  13760 6 1  91 ILE HA   H  14.245  -8.104  15.026 1.00 . F F .  87 ILE HA   1 1 
        1  13761 6 1  91 ILE HB   H  16.434  -6.305  13.947 1.00 . F F .  87 ILE HB   1 1 
        1  13762 6 1  91 ILE HD11 H  17.339  -7.168  16.763 1.00 . F F .  87 ILE HD11 1 1 
        1  13763 6 1  91 ILE HD12 H  17.475  -5.448  17.126 1.00 . F F .  87 ILE HD12 1 1 
        1  13764 6 1  91 ILE HD13 H  17.846  -6.040  15.507 1.00 . F F .  87 ILE HD13 1 1 
        1  13765 6 1  91 ILE HG12 H  15.502  -4.920  16.029 1.00 . F F .  87 ILE HG12 1 1 
        1  13766 6 1  91 ILE HG13 H  15.113  -6.530  16.633 1.00 . F F .  87 ILE HG13 1 1 
        1  13767 6 1  91 ILE HG21 H  13.511  -5.734  14.518 1.00 . F F .  87 ILE HG21 1 1 
        1  13768 6 1  91 ILE HG22 H  14.149  -6.110  12.917 1.00 . F F .  87 ILE HG22 1 1 
        1  13769 6 1  91 ILE HG23 H  14.674  -4.650  13.755 1.00 . F F .  87 ILE HG23 1 1 
        1  13770 6 1  91 ILE N    N  16.229  -8.719  15.225 1.00 . F F .  87 ILE N    1 1 
        1  13771 6 1  91 ILE O    O  16.067  -8.506  12.359 1.00 . F F .  87 ILE O    1 1 
        1  13772 6 1  92 LEU C    C  12.841  -8.474  10.478 1.00 . F F .  88 LEU C    1 1 
        1  13773 6 1  92 LEU CA   C  13.650  -9.417  11.362 1.00 . F F .  88 LEU CA   1 1 
        1  13774 6 1  92 LEU CB   C  12.911 -10.751  11.490 1.00 . F F .  88 LEU CB   1 1 
        1  13775 6 1  92 LEU CD1  C  14.354 -12.018   9.894 1.00 . F F .  88 LEU CD1  1 1 
        1  13776 6 1  92 LEU CD2  C  11.952 -12.646  10.175 1.00 . F F .  88 LEU CD2  1 1 
        1  13777 6 1  92 LEU CG   C  12.944 -11.480  10.147 1.00 . F F .  88 LEU CG   1 1 
        1  13778 6 1  92 LEU H    H  13.105  -8.741  13.298 1.00 . F F .  88 LEU H    1 1 
        1  13779 6 1  92 LEU HA   H  14.605  -9.600  10.891 1.00 . F F .  88 LEU HA   1 1 
        1  13780 6 1  92 LEU HB2  H  13.393 -11.358  12.243 1.00 . F F .  88 LEU HB2  1 1 
        1  13781 6 1  92 LEU HB3  H  11.885 -10.570  11.773 1.00 . F F .  88 LEU HB3  1 1 
        1  13782 6 1  92 LEU HD11 H  14.322 -12.761   9.111 1.00 . F F .  88 LEU HD11 1 1 
        1  13783 6 1  92 LEU HD12 H  14.735 -12.467  10.799 1.00 . F F .  88 LEU HD12 1 1 
        1  13784 6 1  92 LEU HD13 H  15.001 -11.207   9.595 1.00 . F F .  88 LEU HD13 1 1 
        1  13785 6 1  92 LEU HD21 H  10.990 -12.292  10.514 1.00 . F F .  88 LEU HD21 1 1 
        1  13786 6 1  92 LEU HD22 H  12.314 -13.409  10.849 1.00 . F F .  88 LEU HD22 1 1 
        1  13787 6 1  92 LEU HD23 H  11.854 -13.059   9.182 1.00 . F F .  88 LEU HD23 1 1 
        1  13788 6 1  92 LEU HG   H  12.674 -10.794   9.357 1.00 . F F .  88 LEU HG   1 1 
        1  13789 6 1  92 LEU N    N  13.866  -8.845  12.691 1.00 . F F .  88 LEU N    1 1 
        1  13790 6 1  92 LEU O    O  11.799  -7.961  10.884 1.00 . F F .  88 LEU O    1 1 
        1  13791 6 1  93 ASP C    C  12.575  -8.188   6.948 1.00 . F F .  89 ASP C    1 1 
        1  13792 6 1  93 ASP CA   C  12.633  -7.442   8.278 1.00 . F F .  89 ASP CA   1 1 
        1  13793 6 1  93 ASP CB   C  13.352  -6.104   8.090 1.00 . F F .  89 ASP CB   1 1 
        1  13794 6 1  93 ASP CG   C  12.522  -5.175   7.207 1.00 . F F .  89 ASP CG   1 1 
        1  13795 6 1  93 ASP H    H  14.204  -8.640   9.024 1.00 . F F .  89 ASP H    1 1 
        1  13796 6 1  93 ASP HA   H  11.626  -7.257   8.622 1.00 . F F .  89 ASP HA   1 1 
        1  13797 6 1  93 ASP HB2  H  13.501  -5.641   9.053 1.00 . F F .  89 ASP HB2  1 1 
        1  13798 6 1  93 ASP HB3  H  14.310  -6.277   7.623 1.00 . F F .  89 ASP HB3  1 1 
        1  13799 6 1  93 ASP N    N  13.336  -8.255   9.263 1.00 . F F .  89 ASP N    1 1 
        1  13800 6 1  93 ASP O    O  13.465  -8.979   6.640 1.00 . F F .  89 ASP O    1 1 
        1  13801 6 1  93 ASP OD1  O  11.306  -5.251   7.271 1.00 . F F .  89 ASP OD1  1 1 
        1  13802 6 1  93 ASP OD2  O  13.119  -4.395   6.482 1.00 . F F .  89 ASP OD2  1 1 
        1  13803 6 1  94 GLU C    C  12.561  -8.845   4.062 1.00 . F F .  90 GLU C    1 1 
        1  13804 6 1  94 GLU CA   C  11.308  -8.646   4.916 1.00 . F F .  90 GLU CA   1 1 
        1  13805 6 1  94 GLU CB   C  10.241  -7.935   4.082 1.00 . F F .  90 GLU CB   1 1 
        1  13806 6 1  94 GLU CD   C   7.799  -7.250   4.048 1.00 . F F .  90 GLU CD   1 1 
        1  13807 6 1  94 GLU CG   C   8.929  -7.877   4.872 1.00 . F F .  90 GLU CG   1 1 
        1  13808 6 1  94 GLU H    H  10.988  -7.126   6.358 1.00 . F F .  90 GLU H    1 1 
        1  13809 6 1  94 GLU HA   H  10.928  -9.617   5.195 1.00 . F F .  90 GLU HA   1 1 
        1  13810 6 1  94 GLU HB2  H  10.573  -6.932   3.856 1.00 . F F .  90 GLU HB2  1 1 
        1  13811 6 1  94 GLU HB3  H  10.082  -8.479   3.163 1.00 . F F .  90 GLU HB3  1 1 
        1  13812 6 1  94 GLU HG2  H   8.644  -8.879   5.154 1.00 . F F .  90 GLU HG2  1 1 
        1  13813 6 1  94 GLU HG3  H   9.082  -7.291   5.766 1.00 . F F .  90 GLU HG3  1 1 
        1  13814 6 1  94 GLU N    N  11.570  -7.882   6.135 1.00 . F F .  90 GLU N    1 1 
        1  13815 6 1  94 GLU O    O  12.748  -9.911   3.476 1.00 . F F .  90 GLU O    1 1 
        1  13816 6 1  94 GLU OE1  O   8.070  -6.675   3.004 1.00 . F F .  90 GLU OE1  1 1 
        1  13817 6 1  94 GLU OE2  O   6.665  -7.348   4.487 1.00 . F F .  90 GLU OE2  1 1 
        1  13818 6 1  95 ASN C    C  15.924  -7.700   3.906 1.00 . F F .  91 ASN C    1 1 
        1  13819 6 1  95 ASN CA   C  14.616  -7.911   3.134 1.00 . F F .  91 ASN CA   1 1 
        1  13820 6 1  95 ASN CB   C  14.520  -6.855   2.032 1.00 . F F .  91 ASN CB   1 1 
        1  13821 6 1  95 ASN CG   C  13.266  -7.084   1.195 1.00 . F F .  91 ASN CG   1 1 
        1  13822 6 1  95 ASN H    H  13.256  -7.017   4.507 1.00 . F F .  91 ASN H    1 1 
        1  13823 6 1  95 ASN HA   H  14.653  -8.883   2.663 1.00 . F F .  91 ASN HA   1 1 
        1  13824 6 1  95 ASN HB2  H  14.479  -5.873   2.479 1.00 . F F .  91 ASN HB2  1 1 
        1  13825 6 1  95 ASN HB3  H  15.391  -6.923   1.395 1.00 . F F .  91 ASN HB3  1 1 
        1  13826 6 1  95 ASN HD21 H  13.594  -9.029   0.970 1.00 . F F .  91 ASN HD21 1 1 
        1  13827 6 1  95 ASN HD22 H  12.190  -8.437   0.221 1.00 . F F .  91 ASN HD22 1 1 
        1  13828 6 1  95 ASN N    N  13.422  -7.831   3.986 1.00 . F F .  91 ASN N    1 1 
        1  13829 6 1  95 ASN ND2  N  12.993  -8.283   0.758 1.00 . F F .  91 ASN ND2  1 1 
        1  13830 6 1  95 ASN O    O  16.973  -7.510   3.292 1.00 . F F .  91 ASN O    1 1 
        1  13831 6 1  95 ASN OD1  O  12.516  -6.144   0.931 1.00 . F F .  91 ASN OD1  1 1 
        1  13832 6 1  96 LEU C    C  17.035  -8.326   7.326 1.00 . F F .  92 LEU C    1 1 
        1  13833 6 1  96 LEU CA   C  17.061  -7.495   6.047 1.00 . F F .  92 LEU CA   1 1 
        1  13834 6 1  96 LEU CB   C  17.120  -6.009   6.418 1.00 . F F .  92 LEU CB   1 1 
        1  13835 6 1  96 LEU CD1  C  17.362  -3.695   5.501 1.00 . F F .  92 LEU CD1  1 1 
        1  13836 6 1  96 LEU CD2  C  19.081  -5.431   4.979 1.00 . F F .  92 LEU CD2  1 1 
        1  13837 6 1  96 LEU CG   C  17.589  -5.181   5.217 1.00 . F F .  92 LEU CG   1 1 
        1  13838 6 1  96 LEU H    H  15.052  -8.047   5.674 1.00 . F F .  92 LEU H    1 1 
        1  13839 6 1  96 LEU HA   H  17.946  -7.751   5.483 1.00 . F F .  92 LEU HA   1 1 
        1  13840 6 1  96 LEU HB2  H  16.137  -5.678   6.719 1.00 . F F .  92 LEU HB2  1 1 
        1  13841 6 1  96 LEU HB3  H  17.811  -5.872   7.236 1.00 . F F .  92 LEU HB3  1 1 
        1  13842 6 1  96 LEU HD11 H  16.308  -3.513   5.650 1.00 . F F .  92 LEU HD11 1 1 
        1  13843 6 1  96 LEU HD12 H  17.711  -3.111   4.662 1.00 . F F .  92 LEU HD12 1 1 
        1  13844 6 1  96 LEU HD13 H  17.907  -3.410   6.388 1.00 . F F .  92 LEU HD13 1 1 
        1  13845 6 1  96 LEU HD21 H  19.215  -6.392   4.505 1.00 . F F .  92 LEU HD21 1 1 
        1  13846 6 1  96 LEU HD22 H  19.603  -5.421   5.925 1.00 . F F .  92 LEU HD22 1 1 
        1  13847 6 1  96 LEU HD23 H  19.477  -4.655   4.342 1.00 . F F .  92 LEU HD23 1 1 
        1  13848 6 1  96 LEU HG   H  17.028  -5.465   4.341 1.00 . F F .  92 LEU HG   1 1 
        1  13849 6 1  96 LEU N    N  15.882  -7.770   5.235 1.00 . F F .  92 LEU N    1 1 
        1  13850 6 1  96 LEU O    O  15.981  -8.525   7.927 1.00 . F F .  92 LEU O    1 1 
        1  13851 6 1  97 ILE C    C  19.383  -8.894   9.858 1.00 . F F .  93 ILE C    1 1 
        1  13852 6 1  97 ILE CA   C  18.321  -9.555   8.987 1.00 . F F .  93 ILE CA   1 1 
        1  13853 6 1  97 ILE CB   C  18.712 -11.010   8.703 1.00 . F F .  93 ILE CB   1 1 
        1  13854 6 1  97 ILE CD1  C  18.189 -13.010   7.299 1.00 . F F .  93 ILE CD1  1 1 
        1  13855 6 1  97 ILE CG1  C  17.676 -11.650   7.776 1.00 . F F .  93 ILE CG1  1 1 
        1  13856 6 1  97 ILE CG2  C  18.766 -11.800  10.013 1.00 . F F .  93 ILE CG2  1 1 
        1  13857 6 1  97 ILE H    H  18.999  -8.670   7.186 1.00 . F F .  93 ILE H    1 1 
        1  13858 6 1  97 ILE HA   H  17.376  -9.538   9.511 1.00 . F F .  93 ILE HA   1 1 
        1  13859 6 1  97 ILE HB   H  19.684 -11.033   8.230 1.00 . F F .  93 ILE HB   1 1 
        1  13860 6 1  97 ILE HD11 H  17.478 -13.441   6.609 1.00 . F F .  93 ILE HD11 1 1 
        1  13861 6 1  97 ILE HD12 H  18.310 -13.667   8.148 1.00 . F F .  93 ILE HD12 1 1 
        1  13862 6 1  97 ILE HD13 H  19.140 -12.882   6.804 1.00 . F F .  93 ILE HD13 1 1 
        1  13863 6 1  97 ILE HG12 H  16.747 -11.781   8.311 1.00 . F F .  93 ILE HG12 1 1 
        1  13864 6 1  97 ILE HG13 H  17.512 -11.011   6.921 1.00 . F F .  93 ILE HG13 1 1 
        1  13865 6 1  97 ILE HG21 H  19.158 -12.788   9.822 1.00 . F F .  93 ILE HG21 1 1 
        1  13866 6 1  97 ILE HG22 H  17.771 -11.880  10.425 1.00 . F F .  93 ILE HG22 1 1 
        1  13867 6 1  97 ILE HG23 H  19.407 -11.287  10.716 1.00 . F F .  93 ILE HG23 1 1 
        1  13868 6 1  97 ILE N    N  18.201  -8.812   7.734 1.00 . F F .  93 ILE N    1 1 
        1  13869 6 1  97 ILE O    O  20.555  -8.856   9.491 1.00 . F F .  93 ILE O    1 1 
        1  13870 6 1  98 VAL C    C  19.997  -8.431  13.232 1.00 . F F .  94 VAL C    1 1 
        1  13871 6 1  98 VAL CA   C  19.907  -7.687  11.905 1.00 . F F .  94 VAL CA   1 1 
        1  13872 6 1  98 VAL CB   C  19.446  -6.244  12.145 1.00 . F F .  94 VAL CB   1 1 
        1  13873 6 1  98 VAL CG1  C  20.474  -5.503  13.005 1.00 . F F .  94 VAL CG1  1 1 
        1  13874 6 1  98 VAL CG2  C  19.304  -5.516  10.805 1.00 . F F .  94 VAL CG2  1 1 
        1  13875 6 1  98 VAL H    H  18.032  -8.455  11.272 1.00 . F F .  94 VAL H    1 1 
        1  13876 6 1  98 VAL HA   H  20.890  -7.665  11.455 1.00 . F F .  94 VAL HA   1 1 
        1  13877 6 1  98 VAL HB   H  18.492  -6.252  12.653 1.00 . F F .  94 VAL HB   1 1 
        1  13878 6 1  98 VAL HG11 H  20.326  -5.758  14.043 1.00 . F F .  94 VAL HG11 1 1 
        1  13879 6 1  98 VAL HG12 H  20.353  -4.439  12.873 1.00 . F F .  94 VAL HG12 1 1 
        1  13880 6 1  98 VAL HG13 H  21.469  -5.792  12.702 1.00 . F F .  94 VAL HG13 1 1 
        1  13881 6 1  98 VAL HG21 H  18.437  -5.890  10.283 1.00 . F F .  94 VAL HG21 1 1 
        1  13882 6 1  98 VAL HG22 H  20.187  -5.688  10.207 1.00 . F F .  94 VAL HG22 1 1 
        1  13883 6 1  98 VAL HG23 H  19.190  -4.457  10.982 1.00 . F F .  94 VAL HG23 1 1 
        1  13884 6 1  98 VAL N    N  18.975  -8.373  11.012 1.00 . F F .  94 VAL N    1 1 
        1  13885 6 1  98 VAL O    O  18.987  -8.661  13.894 1.00 . F F .  94 VAL O    1 1 
        1  13886 6 1  99 VAL C    C  22.370  -8.707  15.769 1.00 . F F .  95 VAL C    1 1 
        1  13887 6 1  99 VAL CA   C  21.441  -9.513  14.866 1.00 . F F .  95 VAL CA   1 1 
        1  13888 6 1  99 VAL CB   C  22.070 -10.883  14.580 1.00 . F F .  95 VAL CB   1 1 
        1  13889 6 1  99 VAL CG1  C  22.202 -11.675  15.884 1.00 . F F .  95 VAL CG1  1 1 
        1  13890 6 1  99 VAL CG2  C  21.188 -11.673  13.607 1.00 . F F .  95 VAL CG2  1 1 
        1  13891 6 1  99 VAL H    H  21.981  -8.562  13.051 1.00 . F F .  95 VAL H    1 1 
        1  13892 6 1  99 VAL HA   H  20.497  -9.659  15.374 1.00 . F F .  95 VAL HA   1 1 
        1  13893 6 1  99 VAL HB   H  23.049 -10.744  14.147 1.00 . F F .  95 VAL HB   1 1 
        1  13894 6 1  99 VAL HG11 H  21.239 -11.737  16.367 1.00 . F F .  95 VAL HG11 1 1 
        1  13895 6 1  99 VAL HG12 H  22.901 -11.176  16.539 1.00 . F F .  95 VAL HG12 1 1 
        1  13896 6 1  99 VAL HG13 H  22.560 -12.671  15.666 1.00 . F F .  95 VAL HG13 1 1 
        1  13897 6 1  99 VAL HG21 H  20.270 -11.956  14.102 1.00 . F F .  95 VAL HG21 1 1 
        1  13898 6 1  99 VAL HG22 H  21.712 -12.560  13.285 1.00 . F F .  95 VAL HG22 1 1 
        1  13899 6 1  99 VAL HG23 H  20.959 -11.058  12.749 1.00 . F F .  95 VAL HG23 1 1 
        1  13900 6 1  99 VAL N    N  21.216  -8.790  13.618 1.00 . F F .  95 VAL N    1 1 
        1  13901 6 1  99 VAL O    O  23.398  -8.200  15.322 1.00 . F F .  95 VAL O    1 1 
        1  13902 6 1 100 ILE C    C  23.329  -8.863  19.055 1.00 . F F .  96 ILE C    1 1 
        1  13903 6 1 100 ILE CA   C  22.813  -7.874  18.014 1.00 . F F .  96 ILE CA   1 1 
        1  13904 6 1 100 ILE CB   C  21.980  -6.793  18.715 1.00 . F F .  96 ILE CB   1 1 
        1  13905 6 1 100 ILE CD1  C  20.271  -5.003  18.355 1.00 . F F .  96 ILE CD1  1 1 
        1  13906 6 1 100 ILE CG1  C  21.358  -5.845  17.684 1.00 . F F .  96 ILE CG1  1 1 
        1  13907 6 1 100 ILE CG2  C  22.872  -5.986  19.661 1.00 . F F .  96 ILE CG2  1 1 
        1  13908 6 1 100 ILE H    H  21.151  -8.988  17.328 1.00 . F F .  96 ILE H    1 1 
        1  13909 6 1 100 ILE HA   H  23.652  -7.409  17.513 1.00 . F F .  96 ILE HA   1 1 
        1  13910 6 1 100 ILE HB   H  21.194  -7.266  19.286 1.00 . F F .  96 ILE HB   1 1 
        1  13911 6 1 100 ILE HD11 H  19.763  -5.598  19.102 1.00 . F F .  96 ILE HD11 1 1 
        1  13912 6 1 100 ILE HD12 H  19.559  -4.676  17.612 1.00 . F F .  96 ILE HD12 1 1 
        1  13913 6 1 100 ILE HD13 H  20.720  -4.143  18.826 1.00 . F F .  96 ILE HD13 1 1 
        1  13914 6 1 100 ILE HG12 H  22.125  -5.194  17.288 1.00 . F F .  96 ILE HG12 1 1 
        1  13915 6 1 100 ILE HG13 H  20.919  -6.414  16.879 1.00 . F F .  96 ILE HG13 1 1 
        1  13916 6 1 100 ILE HG21 H  22.420  -5.024  19.853 1.00 . F F .  96 ILE HG21 1 1 
        1  13917 6 1 100 ILE HG22 H  23.842  -5.843  19.206 1.00 . F F .  96 ILE HG22 1 1 
        1  13918 6 1 100 ILE HG23 H  22.987  -6.522  20.591 1.00 . F F .  96 ILE HG23 1 1 
        1  13919 6 1 100 ILE N    N  21.996  -8.589  17.039 1.00 . F F .  96 ILE N    1 1 
        1  13920 6 1 100 ILE O    O  22.547  -9.604  19.650 1.00 . F F .  96 ILE O    1 1 
        1  13921 6 1 101 THR C    C  25.532  -9.128  21.563 1.00 . F F .  97 THR C    1 1 
        1  13922 6 1 101 THR CA   C  25.243  -9.801  20.224 1.00 . F F .  97 THR CA   1 1 
        1  13923 6 1 101 THR CB   C  26.544 -10.359  19.643 1.00 . F F .  97 THR CB   1 1 
        1  13924 6 1 101 THR CG2  C  26.266 -11.030  18.296 1.00 . F F .  97 THR CG2  1 1 
        1  13925 6 1 101 THR H    H  25.206  -8.214  18.812 1.00 . F F .  97 THR H    1 1 
        1  13926 6 1 101 THR HA   H  24.559 -10.621  20.388 1.00 . F F .  97 THR HA   1 1 
        1  13927 6 1 101 THR HB   H  26.958 -11.087  20.323 1.00 . F F .  97 THR HB   1 1 
        1  13928 6 1 101 THR HG1  H  28.286  -9.673  19.117 1.00 . F F .  97 THR HG1  1 1 
        1  13929 6 1 101 THR HG21 H  27.113 -11.639  18.015 1.00 . F F .  97 THR HG21 1 1 
        1  13930 6 1 101 THR HG22 H  26.102 -10.273  17.544 1.00 . F F .  97 THR HG22 1 1 
        1  13931 6 1 101 THR HG23 H  25.387 -11.652  18.379 1.00 . F F .  97 THR HG23 1 1 
        1  13932 6 1 101 THR N    N  24.638  -8.859  19.284 1.00 . F F .  97 THR N    1 1 
        1  13933 6 1 101 THR O    O  25.619  -7.904  21.652 1.00 . F F .  97 THR O    1 1 
        1  13934 6 1 101 THR OG1  O  27.473  -9.299  19.464 1.00 . F F .  97 THR OG1  1 1 
        1  13935 6 1 102 GLU C    C  27.200  -8.448  23.932 1.00 . F F .  98 GLU C    1 1 
        1  13936 6 1 102 GLU CA   C  26.000  -9.401  23.932 1.00 . F F .  98 GLU CA   1 1 
        1  13937 6 1 102 GLU CB   C  26.270 -10.548  24.909 1.00 . F F .  98 GLU CB   1 1 
        1  13938 6 1 102 GLU CD   C  25.183 -12.491  26.127 1.00 . F F .  98 GLU CD   1 1 
        1  13939 6 1 102 GLU CG   C  24.991 -11.373  25.097 1.00 . F F .  98 GLU CG   1 1 
        1  13940 6 1 102 GLU H    H  25.641 -10.908  22.477 1.00 . F F .  98 GLU H    1 1 
        1  13941 6 1 102 GLU HA   H  25.133  -8.860  24.277 1.00 . F F .  98 GLU HA   1 1 
        1  13942 6 1 102 GLU HB2  H  27.052 -11.180  24.514 1.00 . F F .  98 GLU HB2  1 1 
        1  13943 6 1 102 GLU HB3  H  26.578 -10.146  25.862 1.00 . F F .  98 GLU HB3  1 1 
        1  13944 6 1 102 GLU HG2  H  24.198 -10.720  25.432 1.00 . F F .  98 GLU HG2  1 1 
        1  13945 6 1 102 GLU HG3  H  24.710 -11.809  24.151 1.00 . F F .  98 GLU HG3  1 1 
        1  13946 6 1 102 GLU N    N  25.716  -9.937  22.602 1.00 . F F .  98 GLU N    1 1 
        1  13947 6 1 102 GLU O    O  27.292  -7.568  24.787 1.00 . F F .  98 GLU O    1 1 
        1  13948 6 1 102 GLU OE1  O  26.311 -12.758  26.516 1.00 . F F .  98 GLU OE1  1 1 
        1  13949 6 1 102 GLU OE2  O  24.183 -13.071  26.518 1.00 . F F .  98 GLU OE2  1 1 
        1  13950 6 1 103 GLU C    C  29.066  -6.383  22.360 1.00 . F F .  99 GLU C    1 1 
        1  13951 6 1 103 GLU CA   C  29.321  -7.784  22.933 1.00 . F F .  99 GLU CA   1 1 
        1  13952 6 1 103 GLU CB   C  30.386  -8.480  22.083 1.00 . F F .  99 GLU CB   1 1 
        1  13953 6 1 103 GLU CD   C  31.869 -10.535  21.949 1.00 . F F .  99 GLU CD   1 1 
        1  13954 6 1 103 GLU CG   C  30.741  -9.833  22.713 1.00 . F F .  99 GLU CG   1 1 
        1  13955 6 1 103 GLU H    H  27.985  -9.310  22.301 1.00 . F F .  99 GLU H    1 1 
        1  13956 6 1 103 GLU HA   H  29.706  -7.680  23.935 1.00 . F F .  99 GLU HA   1 1 
        1  13957 6 1 103 GLU HB2  H  30.003  -8.637  21.085 1.00 . F F .  99 GLU HB2  1 1 
        1  13958 6 1 103 GLU HB3  H  31.271  -7.865  22.037 1.00 . F F .  99 GLU HB3  1 1 
        1  13959 6 1 103 GLU HG2  H  31.054  -9.675  23.734 1.00 . F F .  99 GLU HG2  1 1 
        1  13960 6 1 103 GLU HG3  H  29.864 -10.464  22.707 1.00 . F F .  99 GLU HG3  1 1 
        1  13961 6 1 103 GLU N    N  28.118  -8.616  22.981 1.00 . F F .  99 GLU N    1 1 
        1  13962 6 1 103 GLU O    O  30.017  -5.677  22.025 1.00 . F F .  99 GLU O    1 1 
        1  13963 6 1 103 GLU OE1  O  32.198 -10.114  20.850 1.00 . F F .  99 GLU OE1  1 1 
        1  13964 6 1 103 GLU OE2  O  32.385 -11.505  22.479 1.00 . F F .  99 GLU OE2  1 1 
        1  13965 6 1 104 ASN C    C  27.983  -4.491  20.273 1.00 . F F . 100 ASN C    1 1 
        1  13966 6 1 104 ASN CA   C  27.467  -4.658  21.703 1.00 . F F . 100 ASN CA   1 1 
        1  13967 6 1 104 ASN CB   C  28.039  -3.558  22.605 1.00 . F F . 100 ASN CB   1 1 
        1  13968 6 1 104 ASN CG   C  27.443  -3.663  24.009 1.00 . F F . 100 ASN CG   1 1 
        1  13969 6 1 104 ASN H    H  27.075  -6.598  22.449 1.00 . F F . 100 ASN H    1 1 
        1  13970 6 1 104 ASN HA   H  26.391  -4.561  21.688 1.00 . F F . 100 ASN HA   1 1 
        1  13971 6 1 104 ASN HB2  H  29.112  -3.660  22.663 1.00 . F F . 100 ASN HB2  1 1 
        1  13972 6 1 104 ASN HB3  H  27.794  -2.592  22.188 1.00 . F F . 100 ASN HB3  1 1 
        1  13973 6 1 104 ASN HD21 H  27.713  -1.740  24.448 1.00 . F F . 100 ASN HD21 1 1 
        1  13974 6 1 104 ASN HD22 H  27.000  -2.673  25.671 1.00 . F F . 100 ASN HD22 1 1 
        1  13975 6 1 104 ASN N    N  27.801  -5.980  22.228 1.00 . F F . 100 ASN N    1 1 
        1  13976 6 1 104 ASN ND2  N  27.381  -2.604  24.771 1.00 . F F . 100 ASN ND2  1 1 
        1  13977 6 1 104 ASN O    O  28.429  -3.414  19.880 1.00 . F F . 100 ASN O    1 1 
        1  13978 6 1 104 ASN OD1  O  27.015  -4.739  24.424 1.00 . F F . 100 ASN OD1  1 1 
        1  13979 6 1 105 GLU C    C  27.061  -5.806  17.218 1.00 . F F . 101 GLU C    1 1 
        1  13980 6 1 105 GLU CA   C  28.283  -5.530  18.084 1.00 . F F . 101 GLU CA   1 1 
        1  13981 6 1 105 GLU CB   C  29.357  -6.582  17.798 1.00 . F F . 101 GLU CB   1 1 
        1  13982 6 1 105 GLU CD   C  30.901  -7.484  15.992 1.00 . F F . 101 GLU CD   1 1 
        1  13983 6 1 105 GLU CG   C  29.886  -6.399  16.370 1.00 . F F . 101 GLU CG   1 1 
        1  13984 6 1 105 GLU H    H  27.588  -6.412  19.877 1.00 . F F . 101 GLU H    1 1 
        1  13985 6 1 105 GLU HA   H  28.674  -4.552  17.844 1.00 . F F . 101 GLU HA   1 1 
        1  13986 6 1 105 GLU HB2  H  30.169  -6.469  18.502 1.00 . F F . 101 GLU HB2  1 1 
        1  13987 6 1 105 GLU HB3  H  28.929  -7.568  17.894 1.00 . F F . 101 GLU HB3  1 1 
        1  13988 6 1 105 GLU HG2  H  29.057  -6.439  15.680 1.00 . F F . 101 GLU HG2  1 1 
        1  13989 6 1 105 GLU HG3  H  30.359  -5.431  16.294 1.00 . F F . 101 GLU HG3  1 1 
        1  13990 6 1 105 GLU N    N  27.904  -5.569  19.492 1.00 . F F . 101 GLU N    1 1 
        1  13991 6 1 105 GLU O    O  26.201  -6.606  17.586 1.00 . F F . 101 GLU O    1 1 
        1  13992 6 1 105 GLU OE1  O  31.150  -8.377  16.790 1.00 . F F . 101 GLU OE1  1 1 
        1  13993 6 1 105 GLU OE2  O  31.419  -7.407  14.889 1.00 . F F . 101 GLU OE2  1 1 
        1  13994 6 1 106 VAL C    C  26.308  -5.941  13.857 1.00 . F F . 102 VAL C    1 1 
        1  13995 6 1 106 VAL CA   C  25.859  -5.291  15.162 1.00 . F F . 102 VAL CA   1 1 
        1  13996 6 1 106 VAL CB   C  25.244  -3.914  14.869 1.00 . F F . 102 VAL CB   1 1 
        1  13997 6 1 106 VAL CG1  C  23.997  -4.075  13.995 1.00 . F F . 102 VAL CG1  1 1 
        1  13998 6 1 106 VAL CG2  C  24.844  -3.234  16.181 1.00 . F F . 102 VAL CG2  1 1 
        1  13999 6 1 106 VAL H    H  27.737  -4.564  15.806 1.00 . F F . 102 VAL H    1 1 
        1  14000 6 1 106 VAL HA   H  25.109  -5.916  15.624 1.00 . F F . 102 VAL HA   1 1 
        1  14001 6 1 106 VAL HB   H  25.968  -3.300  14.352 1.00 . F F . 102 VAL HB   1 1 
        1  14002 6 1 106 VAL HG11 H  24.257  -4.604  13.091 1.00 . F F . 102 VAL HG11 1 1 
        1  14003 6 1 106 VAL HG12 H  23.607  -3.099  13.742 1.00 . F F . 102 VAL HG12 1 1 
        1  14004 6 1 106 VAL HG13 H  23.247  -4.633  14.536 1.00 . F F . 102 VAL HG13 1 1 
        1  14005 6 1 106 VAL HG21 H  24.065  -3.807  16.662 1.00 . F F . 102 VAL HG21 1 1 
        1  14006 6 1 106 VAL HG22 H  24.482  -2.238  15.974 1.00 . F F . 102 VAL HG22 1 1 
        1  14007 6 1 106 VAL HG23 H  25.703  -3.177  16.834 1.00 . F F . 102 VAL HG23 1 1 
        1  14008 6 1 106 VAL N    N  26.996  -5.148  16.064 1.00 . F F . 102 VAL N    1 1 
        1  14009 6 1 106 VAL O    O  27.242  -5.471  13.204 1.00 . F F . 102 VAL O    1 1 
        1  14010 6 1 107 LEU C    C  24.677  -7.598  11.326 1.00 . F F . 103 LEU C    1 1 
        1  14011 6 1 107 LEU CA   C  25.896  -7.716  12.234 1.00 . F F . 103 LEU CA   1 1 
        1  14012 6 1 107 LEU CB   C  26.195  -9.196  12.487 1.00 . F F . 103 LEU CB   1 1 
        1  14013 6 1 107 LEU CD1  C  27.601 -10.685  13.915 1.00 . F F . 103 LEU CD1  1 1 
        1  14014 6 1 107 LEU CD2  C  28.666  -9.276  12.153 1.00 . F F . 103 LEU CD2  1 1 
        1  14015 6 1 107 LEU CG   C  27.544  -9.339  13.191 1.00 . F F . 103 LEU CG   1 1 
        1  14016 6 1 107 LEU H    H  24.961  -7.395  14.109 1.00 . F F . 103 LEU H    1 1 
        1  14017 6 1 107 LEU HA   H  26.747  -7.262  11.747 1.00 . F F . 103 LEU HA   1 1 
        1  14018 6 1 107 LEU HB2  H  25.418  -9.618  13.107 1.00 . F F . 103 LEU HB2  1 1 
        1  14019 6 1 107 LEU HB3  H  26.228  -9.721  11.544 1.00 . F F . 103 LEU HB3  1 1 
        1  14020 6 1 107 LEU HD11 H  27.260 -11.465  13.251 1.00 . F F . 103 LEU HD11 1 1 
        1  14021 6 1 107 LEU HD12 H  26.965 -10.652  14.788 1.00 . F F . 103 LEU HD12 1 1 
        1  14022 6 1 107 LEU HD13 H  28.617 -10.889  14.219 1.00 . F F . 103 LEU HD13 1 1 
        1  14023 6 1 107 LEU HD21 H  29.622  -9.322  12.652 1.00 . F F . 103 LEU HD21 1 1 
        1  14024 6 1 107 LEU HD22 H  28.592  -8.353  11.599 1.00 . F F . 103 LEU HD22 1 1 
        1  14025 6 1 107 LEU HD23 H  28.574 -10.112  11.474 1.00 . F F . 103 LEU HD23 1 1 
        1  14026 6 1 107 LEU HG   H  27.666  -8.538  13.907 1.00 . F F . 103 LEU HG   1 1 
        1  14027 6 1 107 LEU N    N  25.641  -7.034  13.500 1.00 . F F . 103 LEU N    1 1 
        1  14028 6 1 107 LEU O    O  23.561  -7.905  11.742 1.00 . F F . 103 LEU O    1 1 
        1  14029 6 1 108 ILE C    C  23.989  -7.901   7.929 1.00 . F F . 104 ILE C    1 1 
        1  14030 6 1 108 ILE CA   C  23.788  -6.992   9.140 1.00 . F F . 104 ILE CA   1 1 
        1  14031 6 1 108 ILE CB   C  23.700  -5.530   8.678 1.00 . F F . 104 ILE CB   1 1 
        1  14032 6 1 108 ILE CD1  C  23.753  -3.148   9.452 1.00 . F F . 104 ILE CD1  1 1 
        1  14033 6 1 108 ILE CG1  C  23.564  -4.602   9.891 1.00 . F F . 104 ILE CG1  1 1 
        1  14034 6 1 108 ILE CG2  C  22.473  -5.348   7.779 1.00 . F F . 104 ILE CG2  1 1 
        1  14035 6 1 108 ILE H    H  25.801  -6.930   9.810 1.00 . F F . 104 ILE H    1 1 
        1  14036 6 1 108 ILE HA   H  22.858  -7.259   9.620 1.00 . F F . 104 ILE HA   1 1 
        1  14037 6 1 108 ILE HB   H  24.589  -5.274   8.123 1.00 . F F . 104 ILE HB   1 1 
        1  14038 6 1 108 ILE HD11 H  23.136  -2.947   8.590 1.00 . F F . 104 ILE HD11 1 1 
        1  14039 6 1 108 ILE HD12 H  24.790  -2.980   9.201 1.00 . F F . 104 ILE HD12 1 1 
        1  14040 6 1 108 ILE HD13 H  23.468  -2.490  10.259 1.00 . F F . 104 ILE HD13 1 1 
        1  14041 6 1 108 ILE HG12 H  22.584  -4.723  10.327 1.00 . F F . 104 ILE HG12 1 1 
        1  14042 6 1 108 ILE HG13 H  24.317  -4.851  10.625 1.00 . F F . 104 ILE HG13 1 1 
        1  14043 6 1 108 ILE HG21 H  22.464  -4.343   7.381 1.00 . F F . 104 ILE HG21 1 1 
        1  14044 6 1 108 ILE HG22 H  21.575  -5.514   8.356 1.00 . F F . 104 ILE HG22 1 1 
        1  14045 6 1 108 ILE HG23 H  22.514  -6.057   6.966 1.00 . F F . 104 ILE HG23 1 1 
        1  14046 6 1 108 ILE N    N  24.890  -7.158  10.088 1.00 . F F . 104 ILE N    1 1 
        1  14047 6 1 108 ILE O    O  24.972  -7.763   7.197 1.00 . F F . 104 ILE O    1 1 
        1  14048 6 1 109 PHE C    C  21.791  -9.476   5.735 1.00 . F F . 105 PHE C    1 1 
        1  14049 6 1 109 PHE CA   C  23.038  -9.711   6.584 1.00 . F F . 105 PHE CA   1 1 
        1  14050 6 1 109 PHE CB   C  23.004 -11.172   7.043 1.00 . F F . 105 PHE CB   1 1 
        1  14051 6 1 109 PHE CD1  C  23.780 -11.451   9.423 1.00 . F F . 105 PHE CD1  1 1 
        1  14052 6 1 109 PHE CD2  C  25.285 -12.079   7.629 1.00 . F F . 105 PHE CD2  1 1 
        1  14053 6 1 109 PHE CE1  C  24.737 -11.847  10.365 1.00 . F F . 105 PHE CE1  1 1 
        1  14054 6 1 109 PHE CE2  C  26.239 -12.483   8.571 1.00 . F F . 105 PHE CE2  1 1 
        1  14055 6 1 109 PHE CG   C  24.055 -11.564   8.055 1.00 . F F . 105 PHE CG   1 1 
        1  14056 6 1 109 PHE CZ   C  25.964 -12.366   9.939 1.00 . F F . 105 PHE CZ   1 1 
        1  14057 6 1 109 PHE H    H  22.295  -8.861   8.369 1.00 . F F . 105 PHE H    1 1 
        1  14058 6 1 109 PHE HA   H  23.921  -9.540   5.989 1.00 . F F . 105 PHE HA   1 1 
        1  14059 6 1 109 PHE HB2  H  22.037 -11.368   7.479 1.00 . F F . 105 PHE HB2  1 1 
        1  14060 6 1 109 PHE HB3  H  23.110 -11.800   6.168 1.00 . F F . 105 PHE HB3  1 1 
        1  14061 6 1 109 PHE HD1  H  22.833 -11.049   9.751 1.00 . F F . 105 PHE HD1  1 1 
        1  14062 6 1 109 PHE HD2  H  25.497 -12.167   6.573 1.00 . F F . 105 PHE HD2  1 1 
        1  14063 6 1 109 PHE HE1  H  24.525 -11.756  11.420 1.00 . F F . 105 PHE HE1  1 1 
        1  14064 6 1 109 PHE HE2  H  27.188 -12.881   8.242 1.00 . F F . 105 PHE HE2  1 1 
        1  14065 6 1 109 PHE HZ   H  26.696 -12.685  10.667 1.00 . F F . 105 PHE HZ   1 1 
        1  14066 6 1 109 PHE N    N  23.032  -8.806   7.728 1.00 . F F . 105 PHE N    1 1 
        1  14067 6 1 109 PHE O    O  20.865  -8.789   6.164 1.00 . F F . 105 PHE O    1 1 
        1  14068 6 1 110 ASN C    C  19.812 -11.370   3.819 1.00 . F F . 106 ASN C    1 1 
        1  14069 6 1 110 ASN CA   C  20.549 -10.034   3.719 1.00 . F F . 106 ASN CA   1 1 
        1  14070 6 1 110 ASN CB   C  20.914  -9.722   2.261 1.00 . F F . 106 ASN CB   1 1 
        1  14071 6 1 110 ASN CG   C  21.733 -10.852   1.638 1.00 . F F . 106 ASN CG   1 1 
        1  14072 6 1 110 ASN H    H  22.550 -10.536   4.216 1.00 . F F . 106 ASN H    1 1 
        1  14073 6 1 110 ASN HA   H  19.896  -9.253   4.084 1.00 . F F . 106 ASN HA   1 1 
        1  14074 6 1 110 ASN HB2  H  20.006  -9.589   1.691 1.00 . F F . 106 ASN HB2  1 1 
        1  14075 6 1 110 ASN HB3  H  21.487  -8.808   2.228 1.00 . F F . 106 ASN HB3  1 1 
        1  14076 6 1 110 ASN HD21 H  21.547 -10.157  -0.212 1.00 . F F . 106 ASN HD21 1 1 
        1  14077 6 1 110 ASN HD22 H  22.450 -11.586  -0.062 1.00 . F F . 106 ASN HD22 1 1 
        1  14078 6 1 110 ASN N    N  21.754 -10.068   4.545 1.00 . F F . 106 ASN N    1 1 
        1  14079 6 1 110 ASN ND2  N  21.925 -10.866   0.348 1.00 . F F . 106 ASN ND2  1 1 
        1  14080 6 1 110 ASN O    O  20.140 -12.199   4.667 1.00 . F F . 106 ASN O    1 1 
        1  14081 6 1 110 ASN OD1  O  22.208 -11.743   2.341 1.00 . F F . 106 ASN OD1  1 1 
        1  14082 6 1 111 GLN C    C  18.971 -14.025   2.675 1.00 . F F . 107 GLN C    1 1 
        1  14083 6 1 111 GLN CA   C  18.062 -12.828   2.968 1.00 . F F . 107 GLN CA   1 1 
        1  14084 6 1 111 GLN CB   C  16.942 -12.776   1.925 1.00 . F F . 107 GLN CB   1 1 
        1  14085 6 1 111 GLN CD   C  15.026 -14.046   0.934 1.00 . F F . 107 GLN CD   1 1 
        1  14086 6 1 111 GLN CG   C  16.050 -14.012   2.064 1.00 . F F . 107 GLN CG   1 1 
        1  14087 6 1 111 GLN H    H  18.560 -10.861   2.340 1.00 . F F . 107 GLN H    1 1 
        1  14088 6 1 111 GLN HA   H  17.616 -12.966   3.941 1.00 . F F . 107 GLN HA   1 1 
        1  14089 6 1 111 GLN HB2  H  16.351 -11.885   2.080 1.00 . F F . 107 GLN HB2  1 1 
        1  14090 6 1 111 GLN HB3  H  17.372 -12.755   0.935 1.00 . F F . 107 GLN HB3  1 1 
        1  14091 6 1 111 GLN HE21 H  13.467 -13.823   2.143 1.00 . F F . 107 GLN HE21 1 1 
        1  14092 6 1 111 GLN HE22 H  13.093 -13.950   0.492 1.00 . F F . 107 GLN HE22 1 1 
        1  14093 6 1 111 GLN HG2  H  16.660 -14.903   2.020 1.00 . F F . 107 GLN HG2  1 1 
        1  14094 6 1 111 GLN HG3  H  15.533 -13.980   3.012 1.00 . F F . 107 GLN HG3  1 1 
        1  14095 6 1 111 GLN N    N  18.807 -11.569   2.971 1.00 . F F . 107 GLN N    1 1 
        1  14096 6 1 111 GLN NE2  N  13.757 -13.929   1.213 1.00 . F F . 107 GLN NE2  1 1 
        1  14097 6 1 111 GLN O    O  18.712 -15.133   3.143 1.00 . F F . 107 GLN O    1 1 
        1  14098 6 1 111 GLN OE1  O  15.393 -14.179  -0.233 1.00 . F F . 107 GLN OE1  1 1 
        1  14099 6 1 112 ASN C    C  21.983 -15.196   2.630 1.00 . F F . 108 ASN C    1 1 
        1  14100 6 1 112 ASN CA   C  20.947 -14.889   1.537 1.00 . F F . 108 ASN CA   1 1 
        1  14101 6 1 112 ASN CB   C  21.675 -14.522   0.243 1.00 . F F . 108 ASN CB   1 1 
        1  14102 6 1 112 ASN CG   C  22.118 -15.786  -0.487 1.00 . F F . 108 ASN CG   1 1 
        1  14103 6 1 112 ASN H    H  20.218 -12.896   1.593 1.00 . F F . 108 ASN H    1 1 
        1  14104 6 1 112 ASN HA   H  20.366 -15.781   1.355 1.00 . F F . 108 ASN HA   1 1 
        1  14105 6 1 112 ASN HB2  H  21.012 -13.955  -0.393 1.00 . F F . 108 ASN HB2  1 1 
        1  14106 6 1 112 ASN HB3  H  22.544 -13.924   0.478 1.00 . F F . 108 ASN HB3  1 1 
        1  14107 6 1 112 ASN HD21 H  20.394 -16.007  -1.448 1.00 . F F . 108 ASN HD21 1 1 
        1  14108 6 1 112 ASN HD22 H  21.567 -17.190  -1.779 1.00 . F F . 108 ASN HD22 1 1 
        1  14109 6 1 112 ASN N    N  20.033 -13.806   1.904 1.00 . F F . 108 ASN N    1 1 
        1  14110 6 1 112 ASN ND2  N  21.291 -16.377  -1.306 1.00 . F F . 108 ASN ND2  1 1 
        1  14111 6 1 112 ASN O    O  22.927 -15.949   2.391 1.00 . F F . 108 ASN O    1 1 
        1  14112 6 1 112 ASN OD1  O  23.245 -16.246  -0.307 1.00 . F F . 108 ASN OD1  1 1 
        1  14113 6 1 113 LEU C    C  24.166 -14.529   4.580 1.00 . F F . 109 LEU C    1 1 
        1  14114 6 1 113 LEU CA   C  22.721 -14.882   4.935 1.00 . F F . 109 LEU CA   1 1 
        1  14115 6 1 113 LEU CB   C  22.628 -16.355   5.339 1.00 . F F . 109 LEU CB   1 1 
        1  14116 6 1 113 LEU CD1  C  21.921 -16.046   7.715 1.00 . F F . 109 LEU CD1  1 1 
        1  14117 6 1 113 LEU CD2  C  23.360 -17.988   7.084 1.00 . F F . 109 LEU CD2  1 1 
        1  14118 6 1 113 LEU CG   C  23.054 -16.515   6.799 1.00 . F F . 109 LEU CG   1 1 
        1  14119 6 1 113 LEU H    H  21.070 -13.998   3.944 1.00 . F F . 109 LEU H    1 1 
        1  14120 6 1 113 LEU HA   H  22.414 -14.274   5.774 1.00 . F F . 109 LEU HA   1 1 
        1  14121 6 1 113 LEU HB2  H  21.610 -16.697   5.220 1.00 . F F . 109 LEU HB2  1 1 
        1  14122 6 1 113 LEU HB3  H  23.281 -16.942   4.711 1.00 . F F . 109 LEU HB3  1 1 
        1  14123 6 1 113 LEU HD11 H  21.846 -14.970   7.673 1.00 . F F . 109 LEU HD11 1 1 
        1  14124 6 1 113 LEU HD12 H  22.128 -16.353   8.730 1.00 . F F . 109 LEU HD12 1 1 
        1  14125 6 1 113 LEU HD13 H  20.990 -16.484   7.389 1.00 . F F . 109 LEU HD13 1 1 
        1  14126 6 1 113 LEU HD21 H  23.348 -18.158   8.150 1.00 . F F . 109 LEU HD21 1 1 
        1  14127 6 1 113 LEU HD22 H  24.335 -18.234   6.691 1.00 . F F . 109 LEU HD22 1 1 
        1  14128 6 1 113 LEU HD23 H  22.614 -18.608   6.610 1.00 . F F . 109 LEU HD23 1 1 
        1  14129 6 1 113 LEU HG   H  23.936 -15.919   6.985 1.00 . F F . 109 LEU HG   1 1 
        1  14130 6 1 113 LEU N    N  21.818 -14.619   3.820 1.00 . F F . 109 LEU N    1 1 
        1  14131 6 1 113 LEU O    O  25.104 -15.204   5.005 1.00 . F F . 109 LEU O    1 1 
        1  14132 6 1 114 GLU C    C  26.000 -11.726   4.257 1.00 . F F . 110 GLU C    1 1 
        1  14133 6 1 114 GLU CA   C  25.678 -12.986   3.459 1.00 . F F . 110 GLU CA   1 1 
        1  14134 6 1 114 GLU CB   C  25.762 -12.685   1.961 1.00 . F F . 110 GLU CB   1 1 
        1  14135 6 1 114 GLU CD   C  25.704 -13.715  -0.320 1.00 . F F . 110 GLU CD   1 1 
        1  14136 6 1 114 GLU CG   C  25.478 -13.962   1.168 1.00 . F F . 110 GLU CG   1 1 
        1  14137 6 1 114 GLU H    H  23.559 -12.986   3.460 1.00 . F F . 110 GLU H    1 1 
        1  14138 6 1 114 GLU HA   H  26.402 -13.749   3.703 1.00 . F F . 110 GLU HA   1 1 
        1  14139 6 1 114 GLU HB2  H  25.032 -11.930   1.704 1.00 . F F . 110 GLU HB2  1 1 
        1  14140 6 1 114 GLU HB3  H  26.751 -12.327   1.720 1.00 . F F . 110 GLU HB3  1 1 
        1  14141 6 1 114 GLU HG2  H  26.139 -14.747   1.506 1.00 . F F . 110 GLU HG2  1 1 
        1  14142 6 1 114 GLU HG3  H  24.454 -14.264   1.328 1.00 . F F . 110 GLU HG3  1 1 
        1  14143 6 1 114 GLU N    N  24.342 -13.462   3.805 1.00 . F F . 110 GLU N    1 1 
        1  14144 6 1 114 GLU O    O  25.101 -10.966   4.615 1.00 . F F . 110 GLU O    1 1 
        1  14145 6 1 114 GLU OE1  O  24.859 -13.081  -0.930 1.00 . F F . 110 GLU OE1  1 1 
        1  14146 6 1 114 GLU OE2  O  26.718 -14.164  -0.827 1.00 . F F . 110 GLU OE2  1 1 
        1  14147 6 1 115 GLU C    C  27.809  -9.109   4.496 1.00 . F F . 111 GLU C    1 1 
        1  14148 6 1 115 GLU CA   C  27.693 -10.372   5.344 1.00 . F F . 111 GLU CA   1 1 
        1  14149 6 1 115 GLU CB   C  29.039 -10.680   6.000 1.00 . F F . 111 GLU CB   1 1 
        1  14150 6 1 115 GLU CD   C  30.768  -9.817   7.648 1.00 . F F . 111 GLU CD   1 1 
        1  14151 6 1 115 GLU CG   C  29.383  -9.594   7.027 1.00 . F F . 111 GLU CG   1 1 
        1  14152 6 1 115 GLU H    H  27.961 -12.116   4.170 1.00 . F F . 111 GLU H    1 1 
        1  14153 6 1 115 GLU HA   H  26.956 -10.210   6.117 1.00 . F F . 111 GLU HA   1 1 
        1  14154 6 1 115 GLU HB2  H  28.985 -11.639   6.494 1.00 . F F . 111 GLU HB2  1 1 
        1  14155 6 1 115 GLU HB3  H  29.809 -10.709   5.243 1.00 . F F . 111 GLU HB3  1 1 
        1  14156 6 1 115 GLU HG2  H  29.367  -8.632   6.540 1.00 . F F . 111 GLU HG2  1 1 
        1  14157 6 1 115 GLU HG3  H  28.639  -9.605   7.811 1.00 . F F . 111 GLU HG3  1 1 
        1  14158 6 1 115 GLU N    N  27.281 -11.507   4.526 1.00 . F F . 111 GLU N    1 1 
        1  14159 6 1 115 GLU O    O  28.566  -9.067   3.526 1.00 . F F . 111 GLU O    1 1 
        1  14160 6 1 115 GLU OE1  O  31.450 -10.761   7.274 1.00 . F F . 111 GLU OE1  1 1 
        1  14161 6 1 115 GLU OE2  O  31.132  -9.026   8.502 1.00 . F F . 111 GLU OE2  1 1 
        1  14162 6 1 116 LEU C    C  27.798  -5.739   4.974 1.00 . F F . 112 LEU C    1 1 
        1  14163 6 1 116 LEU CA   C  27.085  -6.808   4.153 1.00 . F F . 112 LEU CA   1 1 
        1  14164 6 1 116 LEU CB   C  25.661  -6.341   3.849 1.00 . F F . 112 LEU CB   1 1 
        1  14165 6 1 116 LEU CD1  C  23.566  -6.989   2.654 1.00 . F F . 112 LEU CD1  1 1 
        1  14166 6 1 116 LEU CD2  C  25.680  -6.642   1.372 1.00 . F F . 112 LEU CD2  1 1 
        1  14167 6 1 116 LEU CG   C  25.088  -7.152   2.687 1.00 . F F . 112 LEU CG   1 1 
        1  14168 6 1 116 LEU H    H  26.462  -8.176   5.647 1.00 . F F . 112 LEU H    1 1 
        1  14169 6 1 116 LEU HA   H  27.613  -6.939   3.219 1.00 . F F . 112 LEU HA   1 1 
        1  14170 6 1 116 LEU HB2  H  25.044  -6.480   4.725 1.00 . F F . 112 LEU HB2  1 1 
        1  14171 6 1 116 LEU HB3  H  25.675  -5.295   3.582 1.00 . F F . 112 LEU HB3  1 1 
        1  14172 6 1 116 LEU HD11 H  23.173  -7.451   1.762 1.00 . F F . 112 LEU HD11 1 1 
        1  14173 6 1 116 LEU HD12 H  23.319  -5.938   2.654 1.00 . F F . 112 LEU HD12 1 1 
        1  14174 6 1 116 LEU HD13 H  23.136  -7.460   3.525 1.00 . F F . 112 LEU HD13 1 1 
        1  14175 6 1 116 LEU HD21 H  25.148  -7.085   0.542 1.00 . F F . 112 LEU HD21 1 1 
        1  14176 6 1 116 LEU HD22 H  26.723  -6.915   1.316 1.00 . F F . 112 LEU HD22 1 1 
        1  14177 6 1 116 LEU HD23 H  25.586  -5.568   1.327 1.00 . F F . 112 LEU HD23 1 1 
        1  14178 6 1 116 LEU HG   H  25.336  -8.195   2.817 1.00 . F F . 112 LEU HG   1 1 
        1  14179 6 1 116 LEU N    N  27.053  -8.079   4.872 1.00 . F F . 112 LEU N    1 1 
        1  14180 6 1 116 LEU O    O  28.642  -5.007   4.457 1.00 . F F . 112 LEU O    1 1 
        1  14181 6 1 117 TYR C    C  28.378  -5.202   8.500 1.00 . F F . 113 TYR C    1 1 
        1  14182 6 1 117 TYR CA   C  28.048  -4.634   7.123 1.00 . F F . 113 TYR CA   1 1 
        1  14183 6 1 117 TYR CB   C  27.086  -3.454   7.282 1.00 . F F . 113 TYR CB   1 1 
        1  14184 6 1 117 TYR CD1  C  27.589  -2.384   9.510 1.00 . F F . 113 TYR CD1  1 1 
        1  14185 6 1 117 TYR CD2  C  28.239  -1.220   7.484 1.00 . F F . 113 TYR CD2  1 1 
        1  14186 6 1 117 TYR CE1  C  28.113  -1.338  10.279 1.00 . F F . 113 TYR CE1  1 1 
        1  14187 6 1 117 TYR CE2  C  28.762  -0.173   8.253 1.00 . F F . 113 TYR CE2  1 1 
        1  14188 6 1 117 TYR CG   C  27.653  -2.325   8.112 1.00 . F F . 113 TYR CG   1 1 
        1  14189 6 1 117 TYR CZ   C  28.699  -0.233   9.651 1.00 . F F . 113 TYR CZ   1 1 
        1  14190 6 1 117 TYR H    H  26.786  -6.273   6.621 1.00 . F F . 113 TYR H    1 1 
        1  14191 6 1 117 TYR HA   H  28.961  -4.274   6.671 1.00 . F F . 113 TYR HA   1 1 
        1  14192 6 1 117 TYR HB2  H  26.844  -3.070   6.304 1.00 . F F . 113 TYR HB2  1 1 
        1  14193 6 1 117 TYR HB3  H  26.177  -3.809   7.746 1.00 . F F . 113 TYR HB3  1 1 
        1  14194 6 1 117 TYR HD1  H  27.138  -3.238   9.994 1.00 . F F . 113 TYR HD1  1 1 
        1  14195 6 1 117 TYR HD2  H  28.287  -1.174   6.406 1.00 . F F . 113 TYR HD2  1 1 
        1  14196 6 1 117 TYR HE1  H  28.064  -1.384  11.357 1.00 . F F . 113 TYR HE1  1 1 
        1  14197 6 1 117 TYR HE2  H  29.214   0.680   7.769 1.00 . F F . 113 TYR HE2  1 1 
        1  14198 6 1 117 TYR HH   H  30.006   0.478  10.848 1.00 . F F . 113 TYR HH   1 1 
        1  14199 6 1 117 TYR N    N  27.453  -5.650   6.256 1.00 . F F . 113 TYR N    1 1 
        1  14200 6 1 117 TYR O    O  27.604  -5.972   9.067 1.00 . F F . 113 TYR O    1 1 
        1  14201 6 1 117 TYR OH   O  29.214   0.798  10.409 1.00 . F F . 113 TYR OH   1 1 
        1  14202 6 1 118 ARG C    C  30.497  -4.016  11.137 1.00 . F F . 114 ARG C    1 1 
        1  14203 6 1 118 ARG CA   C  29.927  -5.208  10.377 1.00 . F F . 114 ARG CA   1 1 
        1  14204 6 1 118 ARG CB   C  30.988  -6.307  10.311 1.00 . F F . 114 ARG CB   1 1 
        1  14205 6 1 118 ARG CD   C  32.278  -7.972  11.671 1.00 . F F . 114 ARG CD   1 1 
        1  14206 6 1 118 ARG CG   C  31.237  -6.852  11.720 1.00 . F F . 114 ARG CG   1 1 
        1  14207 6 1 118 ARG CZ   C  34.143  -7.254  10.208 1.00 . F F . 114 ARG CZ   1 1 
        1  14208 6 1 118 ARG H    H  30.126  -4.228   8.509 1.00 . F F . 114 ARG H    1 1 
        1  14209 6 1 118 ARG HA   H  29.064  -5.584  10.905 1.00 . F F . 114 ARG HA   1 1 
        1  14210 6 1 118 ARG HB2  H  30.642  -7.103   9.669 1.00 . F F . 114 ARG HB2  1 1 
        1  14211 6 1 118 ARG HB3  H  31.908  -5.897   9.920 1.00 . F F . 114 ARG HB3  1 1 
        1  14212 6 1 118 ARG HD2  H  32.280  -8.496  12.615 1.00 . F F . 114 ARG HD2  1 1 
        1  14213 6 1 118 ARG HD3  H  32.024  -8.664  10.883 1.00 . F F . 114 ARG HD3  1 1 
        1  14214 6 1 118 ARG HE   H  34.151  -7.153  12.204 1.00 . F F . 114 ARG HE   1 1 
        1  14215 6 1 118 ARG HG2  H  31.596  -6.054  12.354 1.00 . F F . 114 ARG HG2  1 1 
        1  14216 6 1 118 ARG HG3  H  30.314  -7.241  12.122 1.00 . F F . 114 ARG HG3  1 1 
        1  14217 6 1 118 ARG HH11 H  32.568  -7.943   9.168 1.00 . F F . 114 ARG HH11 1 1 
        1  14218 6 1 118 ARG HH12 H  33.924  -7.433   8.221 1.00 . F F . 114 ARG HH12 1 1 
        1  14219 6 1 118 ARG HH21 H  35.856  -6.512  10.930 1.00 . F F . 114 ARG HH21 1 1 
        1  14220 6 1 118 ARG HH22 H  35.760  -6.632   9.205 1.00 . F F . 114 ARG HH22 1 1 
        1  14221 6 1 118 ARG N    N  29.530  -4.804   9.032 1.00 . F F . 114 ARG N    1 1 
        1  14222 6 1 118 ARG NE   N  33.613  -7.417  11.429 1.00 . F F . 114 ARG NE   1 1 
        1  14223 6 1 118 ARG NH1  N  33.493  -7.568   9.113 1.00 . F F . 114 ARG NH1  1 1 
        1  14224 6 1 118 ARG NH2  N  35.347  -6.762  10.106 1.00 . F F . 114 ARG NH2  1 1 
        1  14225 6 1 118 ARG O    O  31.447  -3.379  10.681 1.00 . F F . 114 ARG O    1 1 
        1  14226 6 1 119 GLY C    C  30.150  -2.879  14.588 1.00 . F F . 115 GLY C    1 1 
        1  14227 6 1 119 GLY CA   C  30.403  -2.612  13.112 1.00 . F F . 115 GLY CA   1 1 
        1  14228 6 1 119 GLY H    H  29.149  -4.248  12.603 1.00 . F F . 115 GLY H    1 1 
        1  14229 6 1 119 GLY HA2  H  31.464  -2.491  12.947 1.00 . F F . 115 GLY HA2  1 1 
        1  14230 6 1 119 GLY HA3  H  29.892  -1.706  12.826 1.00 . F F . 115 GLY HA3  1 1 
        1  14231 6 1 119 GLY N    N  29.915  -3.717  12.293 1.00 . F F . 115 GLY N    1 1 
        1  14232 6 1 119 GLY O    O  29.247  -3.632  14.942 1.00 . F F . 115 GLY O    1 1 
        1  14233 6 1 120 LYS C    C  30.667  -1.015  17.539 1.00 . F F . 116 LYS C    1 1 
        1  14234 6 1 120 LYS CA   C  30.749  -2.393  16.895 1.00 . F F . 116 LYS CA   1 1 
        1  14235 6 1 120 LYS CB   C  31.900  -3.188  17.517 1.00 . F F . 116 LYS CB   1 1 
        1  14236 6 1 120 LYS CD   C  32.724  -4.093  19.700 1.00 . F F . 116 LYS CD   1 1 
        1  14237 6 1 120 LYS CE   C  33.266  -5.400  19.120 1.00 . F F . 116 LYS CE   1 1 
        1  14238 6 1 120 LYS CG   C  31.487  -3.659  18.913 1.00 . F F . 116 LYS CG   1 1 
        1  14239 6 1 120 LYS H    H  31.676  -1.699  15.118 1.00 . F F . 116 LYS H    1 1 
        1  14240 6 1 120 LYS HA   H  29.824  -2.918  17.085 1.00 . F F . 116 LYS HA   1 1 
        1  14241 6 1 120 LYS HB2  H  32.123  -4.044  16.897 1.00 . F F . 116 LYS HB2  1 1 
        1  14242 6 1 120 LYS HB3  H  32.774  -2.559  17.595 1.00 . F F . 116 LYS HB3  1 1 
        1  14243 6 1 120 LYS HD2  H  33.482  -3.325  19.633 1.00 . F F . 116 LYS HD2  1 1 
        1  14244 6 1 120 LYS HD3  H  32.456  -4.245  20.734 1.00 . F F . 116 LYS HD3  1 1 
        1  14245 6 1 120 LYS HE2  H  32.503  -6.163  19.177 1.00 . F F . 116 LYS HE2  1 1 
        1  14246 6 1 120 LYS HE3  H  33.546  -5.248  18.089 1.00 . F F . 116 LYS HE3  1 1 
        1  14247 6 1 120 LYS HG2  H  30.995  -2.849  19.432 1.00 . F F . 116 LYS HG2  1 1 
        1  14248 6 1 120 LYS HG3  H  30.808  -4.494  18.826 1.00 . F F . 116 LYS HG3  1 1 
        1  14249 6 1 120 LYS HZ1  H  34.911  -5.002  20.332 1.00 . F F . 116 LYS HZ1  1 1 
        1  14250 6 1 120 LYS HZ2  H  35.136  -6.303  19.268 1.00 . F F . 116 LYS HZ2  1 1 
        1  14251 6 1 120 LYS HZ3  H  34.163  -6.494  20.648 1.00 . F F . 116 LYS HZ3  1 1 
        1  14252 6 1 120 LYS N    N  30.946  -2.258  15.453 1.00 . F F . 116 LYS N    1 1 
        1  14253 6 1 120 LYS NZ   N  34.459  -5.833  19.901 1.00 . F F . 116 LYS NZ   1 1 
        1  14254 6 1 120 LYS O    O  31.434  -0.115  17.199 1.00 . F F . 116 LYS O    1 1 
        1  14255 6 1 121 PHE C    C  29.306   0.274  20.594 1.00 . F F . 117 PHE C    1 1 
        1  14256 6 1 121 PHE CA   C  29.505   0.444  19.093 1.00 . F F . 117 PHE CA   1 1 
        1  14257 6 1 121 PHE CB   C  28.265   1.113  18.491 1.00 . F F . 117 PHE CB   1 1 
        1  14258 6 1 121 PHE CD1  C  28.913   2.083  16.251 1.00 . F F . 117 PHE CD1  1 1 
        1  14259 6 1 121 PHE CD2  C  27.522   0.098  16.309 1.00 . F F . 117 PHE CD2  1 1 
        1  14260 6 1 121 PHE CE1  C  28.883   2.062  14.851 1.00 . F F . 117 PHE CE1  1 1 
        1  14261 6 1 121 PHE CE2  C  27.491   0.076  14.911 1.00 . F F . 117 PHE CE2  1 1 
        1  14262 6 1 121 PHE CG   C  28.232   1.100  16.979 1.00 . F F . 117 PHE CG   1 1 
        1  14263 6 1 121 PHE CZ   C  28.171   1.059  14.181 1.00 . F F . 117 PHE CZ   1 1 
        1  14264 6 1 121 PHE H    H  29.205  -1.629  18.763 1.00 . F F . 117 PHE H    1 1 
        1  14265 6 1 121 PHE HA   H  30.363   1.078  18.922 1.00 . F F . 117 PHE HA   1 1 
        1  14266 6 1 121 PHE HB2  H  27.387   0.599  18.853 1.00 . F F . 117 PHE HB2  1 1 
        1  14267 6 1 121 PHE HB3  H  28.227   2.136  18.835 1.00 . F F . 117 PHE HB3  1 1 
        1  14268 6 1 121 PHE HD1  H  29.461   2.857  16.768 1.00 . F F . 117 PHE HD1  1 1 
        1  14269 6 1 121 PHE HD2  H  26.998  -0.661  16.872 1.00 . F F . 117 PHE HD2  1 1 
        1  14270 6 1 121 PHE HE1  H  29.407   2.819  14.288 1.00 . F F . 117 PHE HE1  1 1 
        1  14271 6 1 121 PHE HE2  H  26.942  -0.697  14.394 1.00 . F F . 117 PHE HE2  1 1 
        1  14272 6 1 121 PHE HZ   H  28.147   1.040  13.102 1.00 . F F . 117 PHE HZ   1 1 
        1  14273 6 1 121 PHE N    N  29.732  -0.856  18.471 1.00 . F F . 117 PHE N    1 1 
        1  14274 6 1 121 PHE O    O  28.301  -0.281  21.037 1.00 . F F . 117 PHE O    1 1 
        1  14275 6 1 122 GLU C    C  28.826   1.104  23.385 1.00 . F F . 118 GLU C    1 1 
        1  14276 6 1 122 GLU CA   C  30.175   0.650  22.831 1.00 . F F . 118 GLU CA   1 1 
        1  14277 6 1 122 GLU CB   C  31.292   1.467  23.484 1.00 . F F . 118 GLU CB   1 1 
        1  14278 6 1 122 GLU CD   C  32.387   2.016  25.710 1.00 . F F . 118 GLU CD   1 1 
        1  14279 6 1 122 GLU CG   C  31.344   1.158  24.985 1.00 . F F . 118 GLU CG   1 1 
        1  14280 6 1 122 GLU H    H  30.973   1.314  20.980 1.00 . F F . 118 GLU H    1 1 
        1  14281 6 1 122 GLU HA   H  30.320  -0.391  23.075 1.00 . F F . 118 GLU HA   1 1 
        1  14282 6 1 122 GLU HB2  H  32.237   1.209  23.029 1.00 . F F . 118 GLU HB2  1 1 
        1  14283 6 1 122 GLU HB3  H  31.098   2.518  23.344 1.00 . F F . 118 GLU HB3  1 1 
        1  14284 6 1 122 GLU HG2  H  30.373   1.348  25.417 1.00 . F F . 118 GLU HG2  1 1 
        1  14285 6 1 122 GLU HG3  H  31.589   0.115  25.121 1.00 . F F . 118 GLU HG3  1 1 
        1  14286 6 1 122 GLU N    N  30.234   0.807  21.380 1.00 . F F . 118 GLU N    1 1 
        1  14287 6 1 122 GLU O    O  28.230   0.414  24.213 1.00 . F F . 118 GLU O    1 1 
        1  14288 6 1 122 GLU OE1  O  33.038   2.833  25.076 1.00 . F F . 118 GLU OE1  1 1 
        1  14289 6 1 122 GLU OE2  O  32.520   1.840  26.911 1.00 . F F . 118 GLU OE2  1 1 
        1  14290 6 1 123 ASN C    C  25.883   2.478  22.537 1.00 . F F . 119 ASN C    1 1 
        1  14291 6 1 123 ASN CA   C  27.098   2.818  23.401 1.00 . F F . 119 ASN CA   1 1 
        1  14292 6 1 123 ASN CB   C  27.259   4.338  23.480 1.00 . F F . 119 ASN CB   1 1 
        1  14293 6 1 123 ASN CG   C  28.357   4.693  24.477 1.00 . F F . 119 ASN CG   1 1 
        1  14294 6 1 123 ASN H    H  28.793   2.667  22.137 1.00 . F F . 119 ASN H    1 1 
        1  14295 6 1 123 ASN HA   H  26.930   2.440  24.398 1.00 . F F . 119 ASN HA   1 1 
        1  14296 6 1 123 ASN HB2  H  27.521   4.721  22.505 1.00 . F F . 119 ASN HB2  1 1 
        1  14297 6 1 123 ASN HB3  H  26.328   4.780  23.802 1.00 . F F . 119 ASN HB3  1 1 
        1  14298 6 1 123 ASN HD21 H  29.818   4.550  23.141 1.00 . F F . 119 ASN HD21 1 1 
        1  14299 6 1 123 ASN HD22 H  30.308   4.969  24.711 1.00 . F F . 119 ASN HD22 1 1 
        1  14300 6 1 123 ASN N    N  28.327   2.227  22.877 1.00 . F F . 119 ASN N    1 1 
        1  14301 6 1 123 ASN ND2  N  29.597   4.741  24.077 1.00 . F F . 119 ASN ND2  1 1 
        1  14302 6 1 123 ASN O    O  24.941   3.267  22.452 1.00 . F F . 119 ASN O    1 1 
        1  14303 6 1 123 ASN OD1  O  28.077   4.929  25.653 1.00 . F F . 119 ASN OD1  1 1 
        1  14304 6 1 124 LEU C    C  23.492   0.837  21.934 1.00 . F F . 120 LEU C    1 1 
        1  14305 6 1 124 LEU CA   C  24.760   0.883  21.086 1.00 . F F . 120 LEU CA   1 1 
        1  14306 6 1 124 LEU CB   C  25.035  -0.505  20.501 1.00 . F F . 120 LEU CB   1 1 
        1  14307 6 1 124 LEU CD1  C  24.020  -0.083  18.258 1.00 . F F . 120 LEU CD1  1 1 
        1  14308 6 1 124 LEU CD2  C  24.028  -2.390  19.212 1.00 . F F . 120 LEU CD2  1 1 
        1  14309 6 1 124 LEU CG   C  23.910  -0.901  19.545 1.00 . F F . 120 LEU CG   1 1 
        1  14310 6 1 124 LEU H    H  26.679   0.724  21.971 1.00 . F F . 120 LEU H    1 1 
        1  14311 6 1 124 LEU HA   H  24.623   1.585  20.278 1.00 . F F . 120 LEU HA   1 1 
        1  14312 6 1 124 LEU HB2  H  25.974  -0.488  19.967 1.00 . F F . 120 LEU HB2  1 1 
        1  14313 6 1 124 LEU HB3  H  25.093  -1.226  21.303 1.00 . F F . 120 LEU HB3  1 1 
        1  14314 6 1 124 LEU HD11 H  25.041  -0.103  17.904 1.00 . F F . 120 LEU HD11 1 1 
        1  14315 6 1 124 LEU HD12 H  23.727   0.938  18.454 1.00 . F F . 120 LEU HD12 1 1 
        1  14316 6 1 124 LEU HD13 H  23.371  -0.507  17.507 1.00 . F F . 120 LEU HD13 1 1 
        1  14317 6 1 124 LEU HD21 H  23.299  -2.649  18.459 1.00 . F F . 120 LEU HD21 1 1 
        1  14318 6 1 124 LEU HD22 H  23.850  -2.973  20.103 1.00 . F F . 120 LEU HD22 1 1 
        1  14319 6 1 124 LEU HD23 H  25.021  -2.597  18.838 1.00 . F F . 120 LEU HD23 1 1 
        1  14320 6 1 124 LEU HG   H  22.954  -0.710  20.010 1.00 . F F . 120 LEU HG   1 1 
        1  14321 6 1 124 LEU N    N  25.894   1.306  21.904 1.00 . F F . 120 LEU N    1 1 
        1  14322 6 1 124 LEU O    O  23.420   0.102  22.918 1.00 . F F . 120 LEU O    1 1 
        1  14323 6 1 125 ASN C    C  20.083   1.148  21.488 1.00 . F F . 121 ASN C    1 1 
        1  14324 6 1 125 ASN CA   C  21.246   1.700  22.304 1.00 . F F . 121 ASN CA   1 1 
        1  14325 6 1 125 ASN CB   C  20.950   3.151  22.688 1.00 . F F . 121 ASN CB   1 1 
        1  14326 6 1 125 ASN CG   C  20.032   3.188  23.905 1.00 . F F . 121 ASN CG   1 1 
        1  14327 6 1 125 ASN H    H  22.591   2.166  20.733 1.00 . F F . 121 ASN H    1 1 
        1  14328 6 1 125 ASN HA   H  21.340   1.118  23.210 1.00 . F F . 121 ASN HA   1 1 
        1  14329 6 1 125 ASN HB2  H  21.877   3.657  22.921 1.00 . F F . 121 ASN HB2  1 1 
        1  14330 6 1 125 ASN HB3  H  20.466   3.650  21.862 1.00 . F F . 121 ASN HB3  1 1 
        1  14331 6 1 125 ASN HD21 H  19.075   4.827  23.321 1.00 . F F . 121 ASN HD21 1 1 
        1  14332 6 1 125 ASN HD22 H  18.555   4.169  24.798 1.00 . F F . 121 ASN HD22 1 1 
        1  14333 6 1 125 ASN N    N  22.493   1.629  21.548 1.00 . F F . 121 ASN N    1 1 
        1  14334 6 1 125 ASN ND2  N  19.148   4.141  24.018 1.00 . F F . 121 ASN ND2  1 1 
        1  14335 6 1 125 ASN O    O  19.257   0.394  22.004 1.00 . F F . 121 ASN O    1 1 
        1  14336 6 1 125 ASN OD1  O  20.122   2.324  24.778 1.00 . F F . 121 ASN OD1  1 1 
        1  14337 6 1 126 LYS C    C  19.349   0.785  17.953 1.00 . F F . 122 LYS C    1 1 
        1  14338 6 1 126 LYS CA   C  18.896   1.119  19.371 1.00 . F F . 122 LYS CA   1 1 
        1  14339 6 1 126 LYS CB   C  17.861   2.244  19.314 1.00 . F F . 122 LYS CB   1 1 
        1  14340 6 1 126 LYS CD   C  16.184   3.542  20.633 1.00 . F F . 122 LYS CD   1 1 
        1  14341 6 1 126 LYS CE   C  15.705   3.890  22.043 1.00 . F F . 122 LYS CE   1 1 
        1  14342 6 1 126 LYS CG   C  17.294   2.493  20.713 1.00 . F F . 122 LYS CG   1 1 
        1  14343 6 1 126 LYS H    H  20.739   2.074  19.832 1.00 . F F . 122 LYS H    1 1 
        1  14344 6 1 126 LYS HA   H  18.431   0.245  19.801 1.00 . F F . 122 LYS HA   1 1 
        1  14345 6 1 126 LYS HB2  H  18.331   3.145  18.949 1.00 . F F . 122 LYS HB2  1 1 
        1  14346 6 1 126 LYS HB3  H  17.059   1.961  18.649 1.00 . F F . 122 LYS HB3  1 1 
        1  14347 6 1 126 LYS HD2  H  16.562   4.430  20.149 1.00 . F F . 122 LYS HD2  1 1 
        1  14348 6 1 126 LYS HD3  H  15.355   3.147  20.063 1.00 . F F . 122 LYS HD3  1 1 
        1  14349 6 1 126 LYS HE2  H  16.552   3.925  22.713 1.00 . F F . 122 LYS HE2  1 1 
        1  14350 6 1 126 LYS HE3  H  15.217   4.855  22.030 1.00 . F F . 122 LYS HE3  1 1 
        1  14351 6 1 126 LYS HG2  H  16.894   1.571  21.109 1.00 . F F . 122 LYS HG2  1 1 
        1  14352 6 1 126 LYS HG3  H  18.079   2.853  21.361 1.00 . F F . 122 LYS HG3  1 1 
        1  14353 6 1 126 LYS HZ1  H  14.001   3.303  23.086 1.00 . F F . 122 LYS HZ1  1 1 
        1  14354 6 1 126 LYS HZ2  H  15.246   2.150  23.089 1.00 . F F . 122 LYS HZ2  1 1 
        1  14355 6 1 126 LYS HZ3  H  14.310   2.385  21.690 1.00 . F F . 122 LYS HZ3  1 1 
        1  14356 6 1 126 LYS N    N  20.020   1.524  20.213 1.00 . F F . 122 LYS N    1 1 
        1  14357 6 1 126 LYS NZ   N  14.743   2.854  22.512 1.00 . F F . 122 LYS NZ   1 1 
        1  14358 6 1 126 LYS O    O  20.287   1.383  17.428 1.00 . F F . 122 LYS O    1 1 
        1  14359 6 1 127 VAL C    C  17.571  -0.548  15.197 1.00 . F F . 123 VAL C    1 1 
        1  14360 6 1 127 VAL CA   C  18.906  -0.508  15.935 1.00 . F F . 123 VAL CA   1 1 
        1  14361 6 1 127 VAL CB   C  19.613  -1.863  15.819 1.00 . F F . 123 VAL CB   1 1 
        1  14362 6 1 127 VAL CG1  C  19.928  -2.157  14.350 1.00 . F F . 123 VAL CG1  1 1 
        1  14363 6 1 127 VAL CG2  C  20.921  -1.830  16.613 1.00 . F F . 123 VAL CG2  1 1 
        1  14364 6 1 127 VAL H    H  17.991  -0.677  17.838 1.00 . F F . 123 VAL H    1 1 
        1  14365 6 1 127 VAL HA   H  19.529   0.254  15.489 1.00 . F F . 123 VAL HA   1 1 
        1  14366 6 1 127 VAL HB   H  18.971  -2.638  16.211 1.00 . F F . 123 VAL HB   1 1 
        1  14367 6 1 127 VAL HG11 H  20.685  -2.925  14.291 1.00 . F F . 123 VAL HG11 1 1 
        1  14368 6 1 127 VAL HG12 H  20.289  -1.258  13.872 1.00 . F F . 123 VAL HG12 1 1 
        1  14369 6 1 127 VAL HG13 H  19.032  -2.495  13.850 1.00 . F F . 123 VAL HG13 1 1 
        1  14370 6 1 127 VAL HG21 H  21.540  -1.021  16.254 1.00 . F F . 123 VAL HG21 1 1 
        1  14371 6 1 127 VAL HG22 H  21.444  -2.766  16.486 1.00 . F F . 123 VAL HG22 1 1 
        1  14372 6 1 127 VAL HG23 H  20.704  -1.679  17.660 1.00 . F F . 123 VAL HG23 1 1 
        1  14373 6 1 127 VAL N    N  18.669  -0.177  17.338 1.00 . F F . 123 VAL N    1 1 
        1  14374 6 1 127 VAL O    O  16.629  -1.204  15.645 1.00 . F F . 123 VAL O    1 1 
        1  14375 6 1 128 LEU C    C  16.418  -0.047  11.854 1.00 . F F . 124 LEU C    1 1 
        1  14376 6 1 128 LEU CA   C  16.226   0.258  13.336 1.00 . F F . 124 LEU CA   1 1 
        1  14377 6 1 128 LEU CB   C  15.650   1.665  13.494 1.00 . F F . 124 LEU CB   1 1 
        1  14378 6 1 128 LEU CD1  C  14.966   3.381  15.178 1.00 . F F . 124 LEU CD1  1 1 
        1  14379 6 1 128 LEU CD2  C  13.983   1.089  15.261 1.00 . F F . 124 LEU CD2  1 1 
        1  14380 6 1 128 LEU CG   C  15.247   1.895  14.951 1.00 . F F . 124 LEU CG   1 1 
        1  14381 6 1 128 LEU H    H  18.287   0.595  13.714 1.00 . F F . 124 LEU H    1 1 
        1  14382 6 1 128 LEU HA   H  15.517  -0.451  13.741 1.00 . F F . 124 LEU HA   1 1 
        1  14383 6 1 128 LEU HB2  H  16.394   2.393  13.206 1.00 . F F . 124 LEU HB2  1 1 
        1  14384 6 1 128 LEU HB3  H  14.779   1.772  12.863 1.00 . F F . 124 LEU HB3  1 1 
        1  14385 6 1 128 LEU HD11 H  14.542   3.522  16.160 1.00 . F F . 124 LEU HD11 1 1 
        1  14386 6 1 128 LEU HD12 H  14.270   3.733  14.430 1.00 . F F . 124 LEU HD12 1 1 
        1  14387 6 1 128 LEU HD13 H  15.889   3.937  15.100 1.00 . F F . 124 LEU HD13 1 1 
        1  14388 6 1 128 LEU HD21 H  14.230   0.039  15.326 1.00 . F F . 124 LEU HD21 1 1 
        1  14389 6 1 128 LEU HD22 H  13.258   1.241  14.475 1.00 . F F . 124 LEU HD22 1 1 
        1  14390 6 1 128 LEU HD23 H  13.568   1.419  16.202 1.00 . F F . 124 LEU HD23 1 1 
        1  14391 6 1 128 LEU HG   H  16.049   1.575  15.602 1.00 . F F . 124 LEU HG   1 1 
        1  14392 6 1 128 LEU N    N  17.487   0.153  14.068 1.00 . F F . 124 LEU N    1 1 
        1  14393 6 1 128 LEU O    O  17.402   0.370  11.241 1.00 . F F . 124 LEU O    1 1 
        1  14394 6 1 129 VAL C    C  14.160  -0.708   9.207 1.00 . F F . 125 VAL C    1 1 
        1  14395 6 1 129 VAL CA   C  15.483  -1.094   9.861 1.00 . F F . 125 VAL CA   1 1 
        1  14396 6 1 129 VAL CB   C  15.730  -2.593   9.670 1.00 . F F . 125 VAL CB   1 1 
        1  14397 6 1 129 VAL CG1  C  17.098  -2.962  10.247 1.00 . F F . 125 VAL CG1  1 1 
        1  14398 6 1 129 VAL CG2  C  14.646  -3.396  10.395 1.00 . F F . 125 VAL CG2  1 1 
        1  14399 6 1 129 VAL H    H  14.711  -1.090  11.834 1.00 . F F . 125 VAL H    1 1 
        1  14400 6 1 129 VAL HA   H  16.282  -0.546   9.384 1.00 . F F . 125 VAL HA   1 1 
        1  14401 6 1 129 VAL HB   H  15.710  -2.829   8.616 1.00 . F F . 125 VAL HB   1 1 
        1  14402 6 1 129 VAL HG11 H  17.260  -4.023  10.130 1.00 . F F . 125 VAL HG11 1 1 
        1  14403 6 1 129 VAL HG12 H  17.129  -2.706  11.294 1.00 . F F . 125 VAL HG12 1 1 
        1  14404 6 1 129 VAL HG13 H  17.869  -2.420   9.719 1.00 . F F . 125 VAL HG13 1 1 
        1  14405 6 1 129 VAL HG21 H  14.564  -3.052  11.415 1.00 . F F . 125 VAL HG21 1 1 
        1  14406 6 1 129 VAL HG22 H  14.907  -4.443  10.388 1.00 . F F . 125 VAL HG22 1 1 
        1  14407 6 1 129 VAL HG23 H  13.699  -3.257   9.893 1.00 . F F . 125 VAL HG23 1 1 
        1  14408 6 1 129 VAL N    N  15.456  -0.769  11.284 1.00 . F F . 125 VAL N    1 1 
        1  14409 6 1 129 VAL O    O  13.088  -1.039   9.713 1.00 . F F . 125 VAL O    1 1 
        1  14410 6 1 130 ARG C    C  13.344   0.415   5.857 1.00 . F F . 126 ARG C    1 1 
        1  14411 6 1 130 ARG CA   C  13.048   0.390   7.351 1.00 . F F . 126 ARG CA   1 1 
        1  14412 6 1 130 ARG CB   C  12.590   1.776   7.813 1.00 . F F . 126 ARG CB   1 1 
        1  14413 6 1 130 ARG CD   C  11.673   3.080   9.740 1.00 . F F . 126 ARG CD   1 1 
        1  14414 6 1 130 ARG CG   C  12.229   1.724   9.298 1.00 . F F . 126 ARG CG   1 1 
        1  14415 6 1 130 ARG CZ   C  10.629   3.885  11.834 1.00 . F F . 126 ARG CZ   1 1 
        1  14416 6 1 130 ARG H    H  15.125   0.237   7.729 1.00 . F F . 126 ARG H    1 1 
        1  14417 6 1 130 ARG HA   H  12.261  -0.324   7.543 1.00 . F F . 126 ARG HA   1 1 
        1  14418 6 1 130 ARG HB2  H  13.388   2.487   7.658 1.00 . F F . 126 ARG HB2  1 1 
        1  14419 6 1 130 ARG HB3  H  11.722   2.077   7.244 1.00 . F F . 126 ARG HB3  1 1 
        1  14420 6 1 130 ARG HD2  H  12.352   3.862   9.432 1.00 . F F . 126 ARG HD2  1 1 
        1  14421 6 1 130 ARG HD3  H  10.711   3.239   9.276 1.00 . F F . 126 ARG HD3  1 1 
        1  14422 6 1 130 ARG HE   H  12.115   2.547  11.737 1.00 . F F . 126 ARG HE   1 1 
        1  14423 6 1 130 ARG HG2  H  11.485   0.959   9.462 1.00 . F F . 126 ARG HG2  1 1 
        1  14424 6 1 130 ARG HG3  H  13.112   1.496   9.876 1.00 . F F . 126 ARG HG3  1 1 
        1  14425 6 1 130 ARG HH11 H   9.827   4.714  10.190 1.00 . F F . 126 ARG HH11 1 1 
        1  14426 6 1 130 ARG HH12 H   9.147   5.232  11.696 1.00 . F F . 126 ARG HH12 1 1 
        1  14427 6 1 130 ARG HH21 H  11.200   3.252  13.645 1.00 . F F . 126 ARG HH21 1 1 
        1  14428 6 1 130 ARG HH22 H   9.916   4.414  13.628 1.00 . F F . 126 ARG HH22 1 1 
        1  14429 6 1 130 ARG N    N  14.244  -0.010   8.081 1.00 . F F . 126 ARG N    1 1 
        1  14430 6 1 130 ARG NE   N  11.526   3.115  11.198 1.00 . F F . 126 ARG NE   1 1 
        1  14431 6 1 130 ARG NH1  N   9.803   4.673  11.190 1.00 . F F . 126 ARG NH1  1 1 
        1  14432 6 1 130 ARG NH2  N  10.578   3.847  13.137 1.00 . F F . 126 ARG NH2  1 1 
        1  14433 6 1 130 ARG O    O  14.293   1.064   5.414 1.00 . F F . 126 ARG O    1 1 
        1  14434 6 1 131 ASN C    C  14.214  -0.865   3.349 1.00 . F F . 127 ASN C    1 1 
        1  14435 6 1 131 ASN CA   C  12.778  -0.387   3.632 1.00 . F F . 127 ASN CA   1 1 
        1  14436 6 1 131 ASN CB   C  12.501   1.004   3.038 1.00 . F F . 127 ASN CB   1 1 
        1  14437 6 1 131 ASN CG   C  11.896   0.879   1.642 1.00 . F F . 127 ASN CG   1 1 
        1  14438 6 1 131 ASN H    H  11.823  -0.835   5.475 1.00 . F F . 127 ASN H    1 1 
        1  14439 6 1 131 ASN HA   H  12.086  -1.097   3.208 1.00 . F F . 127 ASN HA   1 1 
        1  14440 6 1 131 ASN HB2  H  11.812   1.534   3.678 1.00 . F F . 127 ASN HB2  1 1 
        1  14441 6 1 131 ASN HB3  H  13.427   1.557   2.976 1.00 . F F . 127 ASN HB3  1 1 
        1  14442 6 1 131 ASN HD21 H  12.713   2.564   0.981 1.00 . F F . 127 ASN HD21 1 1 
        1  14443 6 1 131 ASN HD22 H  11.758   1.729  -0.147 1.00 . F F . 127 ASN HD22 1 1 
        1  14444 6 1 131 ASN N    N  12.558  -0.325   5.077 1.00 . F F . 127 ASN N    1 1 
        1  14445 6 1 131 ASN ND2  N  12.144   1.802   0.751 1.00 . F F . 127 ASN ND2  1 1 
        1  14446 6 1 131 ASN O    O  14.784  -1.590   4.164 1.00 . F F . 127 ASN O    1 1 
        1  14447 6 1 131 ASN OD1  O  11.178  -0.078   1.354 1.00 . F F . 127 ASN OD1  1 1 
        1  14448 6 1 132 ASP C    C  17.218   0.024   2.603 1.00 . F F . 128 ASP C    1 1 
        1  14449 6 1 132 ASP CA   C  16.177  -0.864   1.903 1.00 . F F . 128 ASP CA   1 1 
        1  14450 6 1 132 ASP CB   C  16.397  -0.813   0.389 1.00 . F F . 128 ASP CB   1 1 
        1  14451 6 1 132 ASP CG   C  16.253   0.616  -0.130 1.00 . F F . 128 ASP CG   1 1 
        1  14452 6 1 132 ASP H    H  14.301   0.076   1.580 1.00 . F F . 128 ASP H    1 1 
        1  14453 6 1 132 ASP HA   H  16.325  -1.882   2.231 1.00 . F F . 128 ASP HA   1 1 
        1  14454 6 1 132 ASP HB2  H  17.388  -1.176   0.160 1.00 . F F . 128 ASP HB2  1 1 
        1  14455 6 1 132 ASP HB3  H  15.667  -1.442  -0.098 1.00 . F F . 128 ASP HB3  1 1 
        1  14456 6 1 132 ASP N    N  14.801  -0.477   2.215 1.00 . F F . 128 ASP N    1 1 
        1  14457 6 1 132 ASP O    O  18.392  -0.001   2.235 1.00 . F F . 128 ASP O    1 1 
        1  14458 6 1 132 ASP OD1  O  15.424   1.340   0.396 1.00 . F F . 128 ASP OD1  1 1 
        1  14459 6 1 132 ASP OD2  O  16.974   0.964  -1.051 1.00 . F F . 128 ASP OD2  1 1 
        1  14460 6 1 133 LEU C    C  17.850   1.202   5.781 1.00 . F F . 129 LEU C    1 1 
        1  14461 6 1 133 LEU CA   C  17.732   1.669   4.333 1.00 . F F . 129 LEU CA   1 1 
        1  14462 6 1 133 LEU CB   C  17.225   3.112   4.299 1.00 . F F . 129 LEU CB   1 1 
        1  14463 6 1 133 LEU CD1  C  19.395   4.261   3.840 1.00 . F F . 129 LEU CD1  1 1 
        1  14464 6 1 133 LEU CD2  C  17.651   5.392   5.224 1.00 . F F . 129 LEU CD2  1 1 
        1  14465 6 1 133 LEU CG   C  18.290   4.046   4.876 1.00 . F F . 129 LEU CG   1 1 
        1  14466 6 1 133 LEU H    H  15.862   0.795   3.870 1.00 . F F . 129 LEU H    1 1 
        1  14467 6 1 133 LEU HA   H  18.706   1.627   3.867 1.00 . F F . 129 LEU HA   1 1 
        1  14468 6 1 133 LEU HB2  H  17.013   3.394   3.277 1.00 . F F . 129 LEU HB2  1 1 
        1  14469 6 1 133 LEU HB3  H  16.324   3.191   4.888 1.00 . F F . 129 LEU HB3  1 1 
        1  14470 6 1 133 LEU HD11 H  20.023   5.084   4.149 1.00 . F F . 129 LEU HD11 1 1 
        1  14471 6 1 133 LEU HD12 H  18.952   4.486   2.882 1.00 . F F . 129 LEU HD12 1 1 
        1  14472 6 1 133 LEU HD13 H  19.991   3.364   3.758 1.00 . F F . 129 LEU HD13 1 1 
        1  14473 6 1 133 LEU HD21 H  17.439   5.935   4.315 1.00 . F F . 129 LEU HD21 1 1 
        1  14474 6 1 133 LEU HD22 H  18.330   5.966   5.836 1.00 . F F . 129 LEU HD22 1 1 
        1  14475 6 1 133 LEU HD23 H  16.732   5.225   5.766 1.00 . F F . 129 LEU HD23 1 1 
        1  14476 6 1 133 LEU HG   H  18.713   3.604   5.766 1.00 . F F . 129 LEU HG   1 1 
        1  14477 6 1 133 LEU N    N  16.806   0.806   3.605 1.00 . F F . 129 LEU N    1 1 
        1  14478 6 1 133 LEU O    O  16.848   0.867   6.415 1.00 . F F . 129 LEU O    1 1 
        1  14479 6 1 134 VAL C    C  20.139   1.715   8.458 1.00 . F F . 130 VAL C    1 1 
        1  14480 6 1 134 VAL CA   C  19.295   0.710   7.677 1.00 . F F . 130 VAL CA   1 1 
        1  14481 6 1 134 VAL CB   C  19.975  -0.666   7.646 1.00 . F F . 130 VAL CB   1 1 
        1  14482 6 1 134 VAL CG1  C  21.348  -0.563   6.975 1.00 . F F . 130 VAL CG1  1 1 
        1  14483 6 1 134 VAL CG2  C  20.139  -1.196   9.074 1.00 . F F . 130 VAL CG2  1 1 
        1  14484 6 1 134 VAL H    H  19.836   1.493   5.775 1.00 . F F . 130 VAL H    1 1 
        1  14485 6 1 134 VAL HA   H  18.342   0.608   8.177 1.00 . F F . 130 VAL HA   1 1 
        1  14486 6 1 134 VAL HB   H  19.359  -1.350   7.082 1.00 . F F . 130 VAL HB   1 1 
        1  14487 6 1 134 VAL HG11 H  22.092  -0.294   7.710 1.00 . F F . 130 VAL HG11 1 1 
        1  14488 6 1 134 VAL HG12 H  21.315   0.192   6.203 1.00 . F F . 130 VAL HG12 1 1 
        1  14489 6 1 134 VAL HG13 H  21.605  -1.515   6.535 1.00 . F F . 130 VAL HG13 1 1 
        1  14490 6 1 134 VAL HG21 H  20.183  -2.274   9.055 1.00 . F F . 130 VAL HG21 1 1 
        1  14491 6 1 134 VAL HG22 H  19.299  -0.879   9.675 1.00 . F F . 130 VAL HG22 1 1 
        1  14492 6 1 134 VAL HG23 H  21.054  -0.806   9.499 1.00 . F F . 130 VAL HG23 1 1 
        1  14493 6 1 134 VAL N    N  19.073   1.180   6.308 1.00 . F F . 130 VAL N    1 1 
        1  14494 6 1 134 VAL O    O  21.053   2.333   7.910 1.00 . F F . 130 VAL O    1 1 
        1  14495 6 1 135 VAL C    C  20.834   2.245  11.956 1.00 . F F . 131 VAL C    1 1 
        1  14496 6 1 135 VAL CA   C  20.540   2.840  10.577 1.00 . F F . 131 VAL CA   1 1 
        1  14497 6 1 135 VAL CB   C  19.737   4.141  10.708 1.00 . F F . 131 VAL CB   1 1 
        1  14498 6 1 135 VAL CG1  C  18.412   3.882  11.431 1.00 . F F . 131 VAL CG1  1 1 
        1  14499 6 1 135 VAL CG2  C  20.556   5.171  11.490 1.00 . F F . 131 VAL CG2  1 1 
        1  14500 6 1 135 VAL H    H  19.064   1.388  10.118 1.00 . F F . 131 VAL H    1 1 
        1  14501 6 1 135 VAL HA   H  21.483   3.072  10.104 1.00 . F F . 131 VAL HA   1 1 
        1  14502 6 1 135 VAL HB   H  19.530   4.527   9.721 1.00 . F F . 131 VAL HB   1 1 
        1  14503 6 1 135 VAL HG11 H  17.788   3.245  10.822 1.00 . F F . 131 VAL HG11 1 1 
        1  14504 6 1 135 VAL HG12 H  17.908   4.820  11.607 1.00 . F F . 131 VAL HG12 1 1 
        1  14505 6 1 135 VAL HG13 H  18.607   3.395  12.376 1.00 . F F . 131 VAL HG13 1 1 
        1  14506 6 1 135 VAL HG21 H  21.413   5.466  10.902 1.00 . F F . 131 VAL HG21 1 1 
        1  14507 6 1 135 VAL HG22 H  20.891   4.735  12.419 1.00 . F F . 131 VAL HG22 1 1 
        1  14508 6 1 135 VAL HG23 H  19.945   6.037  11.696 1.00 . F F . 131 VAL HG23 1 1 
        1  14509 6 1 135 VAL N    N  19.809   1.897   9.735 1.00 . F F . 131 VAL N    1 1 
        1  14510 6 1 135 VAL O    O  20.007   1.536  12.532 1.00 . F F . 131 VAL O    1 1 
        1  14511 6 1 136 ILE C    C  22.575   3.379  14.706 1.00 . F F . 132 ILE C    1 1 
        1  14512 6 1 136 ILE CA   C  22.400   2.144  13.825 1.00 . F F . 132 ILE CA   1 1 
        1  14513 6 1 136 ILE CB   C  23.711   1.349  13.772 1.00 . F F . 132 ILE CB   1 1 
        1  14514 6 1 136 ILE CD1  C  24.921  -0.484  12.572 1.00 . F F . 132 ILE CD1  1 1 
        1  14515 6 1 136 ILE CG1  C  23.554   0.152  12.828 1.00 . F F . 132 ILE CG1  1 1 
        1  14516 6 1 136 ILE CG2  C  24.055   0.839  15.174 1.00 . F F . 132 ILE CG2  1 1 
        1  14517 6 1 136 ILE H    H  22.629   3.116  11.955 1.00 . F F . 132 ILE H    1 1 
        1  14518 6 1 136 ILE HA   H  21.624   1.519  14.242 1.00 . F F . 132 ILE HA   1 1 
        1  14519 6 1 136 ILE HB   H  24.505   1.988  13.418 1.00 . F F . 132 ILE HB   1 1 
        1  14520 6 1 136 ILE HD11 H  25.176  -1.133  13.397 1.00 . F F . 132 ILE HD11 1 1 
        1  14521 6 1 136 ILE HD12 H  25.667   0.292  12.482 1.00 . F F . 132 ILE HD12 1 1 
        1  14522 6 1 136 ILE HD13 H  24.886  -1.058  11.659 1.00 . F F . 132 ILE HD13 1 1 
        1  14523 6 1 136 ILE HG12 H  22.896  -0.577  13.279 1.00 . F F . 132 ILE HG12 1 1 
        1  14524 6 1 136 ILE HG13 H  23.135   0.484  11.890 1.00 . F F . 132 ILE HG13 1 1 
        1  14525 6 1 136 ILE HG21 H  24.331   1.672  15.802 1.00 . F F . 132 ILE HG21 1 1 
        1  14526 6 1 136 ILE HG22 H  24.879   0.144  15.115 1.00 . F F . 132 ILE HG22 1 1 
        1  14527 6 1 136 ILE HG23 H  23.194   0.341  15.595 1.00 . F F . 132 ILE HG23 1 1 
        1  14528 6 1 136 ILE N    N  22.011   2.568  12.481 1.00 . F F . 132 ILE N    1 1 
        1  14529 6 1 136 ILE O    O  23.227   4.343  14.305 1.00 . F F . 132 ILE O    1 1 
        1  14530 6 1 137 ILE C    C  22.770   4.283  18.060 1.00 . F F . 133 ILE C    1 1 
        1  14531 6 1 137 ILE CA   C  21.984   4.529  16.774 1.00 . F F . 133 ILE CA   1 1 
        1  14532 6 1 137 ILE CB   C  20.538   4.897  17.147 1.00 . F F . 133 ILE CB   1 1 
        1  14533 6 1 137 ILE CD1  C  20.200   6.017  14.902 1.00 . F F . 133 ILE CD1  1 1 
        1  14534 6 1 137 ILE CG1  C  19.639   5.001  15.903 1.00 . F F . 133 ILE CG1  1 1 
        1  14535 6 1 137 ILE CG2  C  20.530   6.239  17.882 1.00 . F F . 133 ILE CG2  1 1 
        1  14536 6 1 137 ILE H    H  21.568   2.525  16.215 1.00 . F F . 133 ILE H    1 1 
        1  14537 6 1 137 ILE HA   H  22.427   5.364  16.251 1.00 . F F . 133 ILE HA   1 1 
        1  14538 6 1 137 ILE HB   H  20.145   4.136  17.806 1.00 . F F . 133 ILE HB   1 1 
        1  14539 6 1 137 ILE HD11 H  21.162   5.676  14.550 1.00 . F F . 133 ILE HD11 1 1 
        1  14540 6 1 137 ILE HD12 H  20.311   6.979  15.381 1.00 . F F . 133 ILE HD12 1 1 
        1  14541 6 1 137 ILE HD13 H  19.523   6.110  14.065 1.00 . F F . 133 ILE HD13 1 1 
        1  14542 6 1 137 ILE HG12 H  19.579   4.033  15.427 1.00 . F F . 133 ILE HG12 1 1 
        1  14543 6 1 137 ILE HG13 H  18.649   5.311  16.205 1.00 . F F . 133 ILE HG13 1 1 
        1  14544 6 1 137 ILE HG21 H  21.014   6.127  18.842 1.00 . F F . 133 ILE HG21 1 1 
        1  14545 6 1 137 ILE HG22 H  19.510   6.562  18.030 1.00 . F F . 133 ILE HG22 1 1 
        1  14546 6 1 137 ILE HG23 H  21.060   6.975  17.296 1.00 . F F . 133 ILE HG23 1 1 
        1  14547 6 1 137 ILE N    N  21.997   3.349  15.906 1.00 . F F . 133 ILE N    1 1 
        1  14548 6 1 137 ILE O    O  22.441   3.385  18.839 1.00 . F F . 133 ILE O    1 1 
        1  14549 6 1 138 ASP C    C  24.650   6.477  20.122 1.00 . F F . 134 ASP C    1 1 
        1  14550 6 1 138 ASP CA   C  24.538   5.069  19.542 1.00 . F F . 134 ASP CA   1 1 
        1  14551 6 1 138 ASP CB   C  25.933   4.489  19.299 1.00 . F F . 134 ASP CB   1 1 
        1  14552 6 1 138 ASP CG   C  26.699   5.353  18.304 1.00 . F F . 134 ASP CG   1 1 
        1  14553 6 1 138 ASP H    H  24.033   5.776  17.613 1.00 . F F . 134 ASP H    1 1 
        1  14554 6 1 138 ASP HA   H  24.017   4.442  20.251 1.00 . F F . 134 ASP HA   1 1 
        1  14555 6 1 138 ASP HB2  H  26.475   4.455  20.234 1.00 . F F . 134 ASP HB2  1 1 
        1  14556 6 1 138 ASP HB3  H  25.841   3.488  18.903 1.00 . F F . 134 ASP HB3  1 1 
        1  14557 6 1 138 ASP N    N  23.783   5.114  18.294 1.00 . F F . 134 ASP N    1 1 
        1  14558 6 1 138 ASP O    O  24.738   7.453  19.381 1.00 . F F . 134 ASP O    1 1 
        1  14559 6 1 138 ASP OD1  O  27.131   6.426  18.692 1.00 . F F . 134 ASP OD1  1 1 
        1  14560 6 1 138 ASP OD2  O  26.845   4.929  17.169 1.00 . F F . 134 ASP OD2  1 1 
        1  14561 6 1 139 GLU C    C  25.631   8.880  21.578 1.00 . F F . 135 GLU C    1 1 
        1  14562 6 1 139 GLU CA   C  24.632   7.860  22.128 1.00 . F F . 135 GLU CA   1 1 
        1  14563 6 1 139 GLU CB   C  24.884   7.656  23.623 1.00 . F F . 135 GLU CB   1 1 
        1  14564 6 1 139 GLU CD   C  24.921   8.835  25.875 1.00 . F F . 135 GLU CD   1 1 
        1  14565 6 1 139 GLU CG   C  24.615   8.964  24.378 1.00 . F F . 135 GLU CG   1 1 
        1  14566 6 1 139 GLU H    H  24.782   5.752  21.978 1.00 . F F . 135 GLU H    1 1 
        1  14567 6 1 139 GLU HA   H  23.636   8.259  22.006 1.00 . F F . 135 GLU HA   1 1 
        1  14568 6 1 139 GLU HB2  H  24.226   6.884  23.995 1.00 . F F . 135 GLU HB2  1 1 
        1  14569 6 1 139 GLU HB3  H  25.910   7.359  23.778 1.00 . F F . 135 GLU HB3  1 1 
        1  14570 6 1 139 GLU HG2  H  25.236   9.744  23.961 1.00 . F F . 135 GLU HG2  1 1 
        1  14571 6 1 139 GLU HG3  H  23.578   9.236  24.251 1.00 . F F . 135 GLU HG3  1 1 
        1  14572 6 1 139 GLU N    N  24.699   6.571  21.444 1.00 . F F . 135 GLU N    1 1 
        1  14573 6 1 139 GLU O    O  25.401  10.086  21.687 1.00 . F F . 135 GLU O    1 1 
        1  14574 6 1 139 GLU OE1  O  25.385   7.788  26.304 1.00 . F F . 135 GLU OE1  1 1 
        1  14575 6 1 139 GLU OE2  O  24.679   9.799  26.580 1.00 . F F . 135 GLU OE2  1 1 
        1  14576 6 1 140 GLN C    C  27.572   9.820  19.144 1.00 . F F . 136 GLN C    1 1 
        1  14577 6 1 140 GLN CA   C  27.799   9.317  20.569 1.00 . F F . 136 GLN CA   1 1 
        1  14578 6 1 140 GLN CB   C  29.163   8.629  20.652 1.00 . F F . 136 GLN CB   1 1 
        1  14579 6 1 140 GLN CD   C  30.880   7.693  22.222 1.00 . F F . 136 GLN CD   1 1 
        1  14580 6 1 140 GLN CG   C  29.543   8.421  22.119 1.00 . F F . 136 GLN CG   1 1 
        1  14581 6 1 140 GLN H    H  26.866   7.441  20.925 1.00 . F F . 136 GLN H    1 1 
        1  14582 6 1 140 GLN HA   H  27.816  10.171  21.229 1.00 . F F . 136 GLN HA   1 1 
        1  14583 6 1 140 GLN HB2  H  29.114   7.674  20.150 1.00 . F F . 136 GLN HB2  1 1 
        1  14584 6 1 140 GLN HB3  H  29.908   9.249  20.174 1.00 . F F . 136 GLN HB3  1 1 
        1  14585 6 1 140 GLN HE21 H  31.262   8.361  24.053 1.00 . F F . 136 GLN HE21 1 1 
        1  14586 6 1 140 GLN HE22 H  32.450   7.348  23.387 1.00 . F F . 136 GLN HE22 1 1 
        1  14587 6 1 140 GLN HG2  H  29.619   9.381  22.608 1.00 . F F . 136 GLN HG2  1 1 
        1  14588 6 1 140 GLN HG3  H  28.780   7.833  22.605 1.00 . F F . 136 GLN HG3  1 1 
        1  14589 6 1 140 GLN N    N  26.747   8.409  21.025 1.00 . F F . 136 GLN N    1 1 
        1  14590 6 1 140 GLN NE2  N  31.590   7.809  23.312 1.00 . F F . 136 GLN NE2  1 1 
        1  14591 6 1 140 GLN O    O  28.006  10.921  18.796 1.00 . F F . 136 GLN O    1 1 
        1  14592 6 1 140 GLN OE1  O  31.295   7.008  21.287 1.00 . F F . 136 GLN OE1  1 1 
        1  14593 6 1 141 LYS C    C  25.742   8.501  16.180 1.00 . F F . 137 LYS C    1 1 
        1  14594 6 1 141 LYS CA   C  26.757   9.381  16.904 1.00 . F F . 137 LYS CA   1 1 
        1  14595 6 1 141 LYS CB   C  28.131   9.286  16.232 1.00 . F F . 137 LYS CB   1 1 
        1  14596 6 1 141 LYS CD   C  30.070   7.788  15.724 1.00 . F F . 137 LYS CD   1 1 
        1  14597 6 1 141 LYS CE   C  30.490   6.333  15.504 1.00 . F F . 137 LYS CE   1 1 
        1  14598 6 1 141 LYS CG   C  28.637   7.841  16.261 1.00 . F F . 137 LYS CG   1 1 
        1  14599 6 1 141 LYS H    H  26.431   8.243  18.664 1.00 . F F . 137 LYS H    1 1 
        1  14600 6 1 141 LYS HA   H  26.422  10.405  16.838 1.00 . F F . 137 LYS HA   1 1 
        1  14601 6 1 141 LYS HB2  H  28.050   9.616  15.206 1.00 . F F . 137 LYS HB2  1 1 
        1  14602 6 1 141 LYS HB3  H  28.830   9.919  16.757 1.00 . F F . 137 LYS HB3  1 1 
        1  14603 6 1 141 LYS HD2  H  30.121   8.324  14.788 1.00 . F F . 137 LYS HD2  1 1 
        1  14604 6 1 141 LYS HD3  H  30.738   8.247  16.438 1.00 . F F . 137 LYS HD3  1 1 
        1  14605 6 1 141 LYS HE2  H  30.020   5.702  16.245 1.00 . F F . 137 LYS HE2  1 1 
        1  14606 6 1 141 LYS HE3  H  30.186   6.016  14.517 1.00 . F F . 137 LYS HE3  1 1 
        1  14607 6 1 141 LYS HG2  H  28.620   7.475  17.278 1.00 . F F . 137 LYS HG2  1 1 
        1  14608 6 1 141 LYS HG3  H  28.003   7.223  15.644 1.00 . F F . 137 LYS HG3  1 1 
        1  14609 6 1 141 LYS HZ1  H  32.294   6.780  16.443 1.00 . F F . 137 LYS HZ1  1 1 
        1  14610 6 1 141 LYS HZ2  H  32.420   6.581  14.763 1.00 . F F . 137 LYS HZ2  1 1 
        1  14611 6 1 141 LYS HZ3  H  32.231   5.223  15.766 1.00 . F F . 137 LYS HZ3  1 1 
        1  14612 6 1 141 LYS N    N  26.885   9.035  18.317 1.00 . F F . 137 LYS N    1 1 
        1  14613 6 1 141 LYS NZ   N  31.970   6.220  15.628 1.00 . F F . 137 LYS NZ   1 1 
        1  14614 6 1 141 LYS O    O  25.218   7.532  16.732 1.00 . F F . 137 LYS O    1 1 
        1  14615 6 1 142 LEU C    C  25.206   7.603  12.855 1.00 . F F . 138 LEU C    1 1 
        1  14616 6 1 142 LEU CA   C  24.515   8.140  14.104 1.00 . F F . 138 LEU CA   1 1 
        1  14617 6 1 142 LEU CB   C  23.373   9.077  13.702 1.00 . F F . 138 LEU CB   1 1 
        1  14618 6 1 142 LEU CD1  C  20.885   9.035  13.418 1.00 . F F . 138 LEU CD1  1 1 
        1  14619 6 1 142 LEU CD2  C  22.355   8.007  11.675 1.00 . F F . 138 LEU CD2  1 1 
        1  14620 6 1 142 LEU CG   C  22.185   8.263  13.177 1.00 . F F . 138 LEU CG   1 1 
        1  14621 6 1 142 LEU H    H  25.934   9.643  14.554 1.00 . F F . 138 LEU H    1 1 
        1  14622 6 1 142 LEU HA   H  24.108   7.312  14.665 1.00 . F F . 138 LEU HA   1 1 
        1  14623 6 1 142 LEU HB2  H  23.068   9.651  14.567 1.00 . F F . 138 LEU HB2  1 1 
        1  14624 6 1 142 LEU HB3  H  23.717   9.751  12.932 1.00 . F F . 138 LEU HB3  1 1 
        1  14625 6 1 142 LEU HD11 H  20.086   8.583  12.847 1.00 . F F . 138 LEU HD11 1 1 
        1  14626 6 1 142 LEU HD12 H  21.013  10.062  13.107 1.00 . F F . 138 LEU HD12 1 1 
        1  14627 6 1 142 LEU HD13 H  20.637   9.004  14.468 1.00 . F F . 138 LEU HD13 1 1 
        1  14628 6 1 142 LEU HD21 H  22.830   8.860  11.216 1.00 . F F . 138 LEU HD21 1 1 
        1  14629 6 1 142 LEU HD22 H  21.387   7.847  11.223 1.00 . F F . 138 LEU HD22 1 1 
        1  14630 6 1 142 LEU HD23 H  22.967   7.130  11.527 1.00 . F F . 138 LEU HD23 1 1 
        1  14631 6 1 142 LEU HG   H  22.140   7.319  13.699 1.00 . F F . 138 LEU HG   1 1 
        1  14632 6 1 142 LEU N    N  25.472   8.866  14.932 1.00 . F F . 138 LEU N    1 1 
        1  14633 6 1 142 LEU O    O  25.916   8.338  12.167 1.00 . F F . 138 LEU O    1 1 
        1  14634 6 1 143 THR C    C  24.470   5.395  10.384 1.00 . F F . 139 THR C    1 1 
        1  14635 6 1 143 THR CA   C  25.576   5.694  11.390 1.00 . F F . 139 THR CA   1 1 
        1  14636 6 1 143 THR CB   C  26.286   4.392  11.772 1.00 . F F . 139 THR CB   1 1 
        1  14637 6 1 143 THR CG2  C  26.984   3.804  10.545 1.00 . F F . 139 THR CG2  1 1 
        1  14638 6 1 143 THR H    H  24.469   5.773  13.193 1.00 . F F . 139 THR H    1 1 
        1  14639 6 1 143 THR HA   H  26.293   6.365  10.940 1.00 . F F . 139 THR HA   1 1 
        1  14640 6 1 143 THR HB   H  25.561   3.683  12.143 1.00 . F F . 139 THR HB   1 1 
        1  14641 6 1 143 THR HG1  H  27.458   3.829  13.218 1.00 . F F . 139 THR HG1  1 1 
        1  14642 6 1 143 THR HG21 H  26.250   3.590   9.782 1.00 . F F . 139 THR HG21 1 1 
        1  14643 6 1 143 THR HG22 H  27.490   2.890  10.823 1.00 . F F . 139 THR HG22 1 1 
        1  14644 6 1 143 THR HG23 H  27.703   4.513  10.165 1.00 . F F . 139 THR HG23 1 1 
        1  14645 6 1 143 THR N    N  25.009   6.316  12.582 1.00 . F F . 139 THR N    1 1 
        1  14646 6 1 143 THR O    O  23.549   4.633  10.674 1.00 . F F . 139 THR O    1 1 
        1  14647 6 1 143 THR OG1  O  27.247   4.659  12.784 1.00 . F F . 139 THR OG1  1 1 
        1  14648 6 1 144 LEU C    C  24.158   4.956   7.030 1.00 . F F . 140 LEU C    1 1 
        1  14649 6 1 144 LEU CA   C  23.586   5.815   8.150 1.00 . F F . 140 LEU CA   1 1 
        1  14650 6 1 144 LEU CB   C  23.186   7.185   7.597 1.00 . F F . 140 LEU CB   1 1 
        1  14651 6 1 144 LEU CD1  C  20.717   6.817   7.498 1.00 . F F . 140 LEU CD1  1 1 
        1  14652 6 1 144 LEU CD2  C  21.826   8.304   5.825 1.00 . F F . 140 LEU CD2  1 1 
        1  14653 6 1 144 LEU CG   C  21.983   7.034   6.665 1.00 . F F . 140 LEU CG   1 1 
        1  14654 6 1 144 LEU H    H  25.392   6.504   9.005 1.00 . F F . 140 LEU H    1 1 
        1  14655 6 1 144 LEU HA   H  22.714   5.330   8.562 1.00 . F F . 140 LEU HA   1 1 
        1  14656 6 1 144 LEU HB2  H  22.928   7.842   8.416 1.00 . F F . 140 LEU HB2  1 1 
        1  14657 6 1 144 LEU HB3  H  24.013   7.606   7.045 1.00 . F F . 140 LEU HB3  1 1 
        1  14658 6 1 144 LEU HD11 H  20.707   5.807   7.879 1.00 . F F . 140 LEU HD11 1 1 
        1  14659 6 1 144 LEU HD12 H  19.848   6.978   6.879 1.00 . F F . 140 LEU HD12 1 1 
        1  14660 6 1 144 LEU HD13 H  20.707   7.514   8.323 1.00 . F F . 140 LEU HD13 1 1 
        1  14661 6 1 144 LEU HD21 H  20.956   8.212   5.191 1.00 . F F . 140 LEU HD21 1 1 
        1  14662 6 1 144 LEU HD22 H  22.705   8.441   5.212 1.00 . F F . 140 LEU HD22 1 1 
        1  14663 6 1 144 LEU HD23 H  21.707   9.155   6.478 1.00 . F F . 140 LEU HD23 1 1 
        1  14664 6 1 144 LEU HG   H  22.136   6.185   6.014 1.00 . F F . 140 LEU HG   1 1 
        1  14665 6 1 144 LEU N    N  24.591   5.977   9.195 1.00 . F F . 140 LEU N    1 1 
        1  14666 6 1 144 LEU O    O  25.225   5.254   6.494 1.00 . F F . 140 LEU O    1 1 
        1  14667 6 1 145 ILE C    C  23.005   2.744   4.560 1.00 . F F . 141 ILE C    1 1 
        1  14668 6 1 145 ILE CA   C  23.972   2.906   5.733 1.00 . F F . 141 ILE CA   1 1 
        1  14669 6 1 145 ILE CB   C  24.174   1.577   6.478 1.00 . F F . 141 ILE CB   1 1 
        1  14670 6 1 145 ILE CD1  C  24.899   0.814   8.761 1.00 . F F . 141 ILE CD1  1 1 
        1  14671 6 1 145 ILE CG1  C  25.204   1.771   7.609 1.00 . F F . 141 ILE CG1  1 1 
        1  14672 6 1 145 ILE CG2  C  24.677   0.491   5.516 1.00 . F F . 141 ILE CG2  1 1 
        1  14673 6 1 145 ILE H    H  22.573   3.733   7.090 1.00 . F F . 141 ILE H    1 1 
        1  14674 6 1 145 ILE HA   H  24.927   3.241   5.353 1.00 . F F . 141 ILE HA   1 1 
        1  14675 6 1 145 ILE HB   H  23.230   1.268   6.899 1.00 . F F . 141 ILE HB   1 1 
        1  14676 6 1 145 ILE HD11 H  25.800   0.638   9.330 1.00 . F F . 141 ILE HD11 1 1 
        1  14677 6 1 145 ILE HD12 H  24.529  -0.120   8.367 1.00 . F F . 141 ILE HD12 1 1 
        1  14678 6 1 145 ILE HD13 H  24.150   1.260   9.403 1.00 . F F . 141 ILE HD13 1 1 
        1  14679 6 1 145 ILE HG12 H  26.198   1.568   7.237 1.00 . F F . 141 ILE HG12 1 1 
        1  14680 6 1 145 ILE HG13 H  25.171   2.784   7.978 1.00 . F F . 141 ILE HG13 1 1 
        1  14681 6 1 145 ILE HG21 H  25.598   0.816   5.056 1.00 . F F . 141 ILE HG21 1 1 
        1  14682 6 1 145 ILE HG22 H  23.935   0.317   4.752 1.00 . F F . 141 ILE HG22 1 1 
        1  14683 6 1 145 ILE HG23 H  24.851  -0.423   6.064 1.00 . F F . 141 ILE HG23 1 1 
        1  14684 6 1 145 ILE N    N  23.452   3.884   6.683 1.00 . F F . 141 ILE N    1 1 
        1  14685 6 1 145 ILE O    O  21.837   2.395   4.747 1.00 . F F . 141 ILE O    1 1 
        1  14686 6 1 146 ARG C    C  23.122   1.644   1.345 1.00 . F F . 142 ARG C    1 1 
        1  14687 6 1 146 ARG CA   C  22.719   2.880   2.141 1.00 . F F . 142 ARG CA   1 1 
        1  14688 6 1 146 ARG CB   C  22.935   4.121   1.274 1.00 . F F . 142 ARG CB   1 1 
        1  14689 6 1 146 ARG CD   C  22.655   6.600   1.139 1.00 . F F . 142 ARG CD   1 1 
        1  14690 6 1 146 ARG CG   C  22.437   5.364   2.013 1.00 . F F . 142 ARG CG   1 1 
        1  14691 6 1 146 ARG CZ   C  21.984   7.259  -1.150 1.00 . F F . 142 ARG CZ   1 1 
        1  14692 6 1 146 ARG H    H  24.466   3.231   3.283 1.00 . F F . 142 ARG H    1 1 
        1  14693 6 1 146 ARG HA   H  21.674   2.814   2.406 1.00 . F F . 142 ARG HA   1 1 
        1  14694 6 1 146 ARG HB2  H  23.989   4.228   1.059 1.00 . F F . 142 ARG HB2  1 1 
        1  14695 6 1 146 ARG HB3  H  22.389   4.013   0.349 1.00 . F F . 142 ARG HB3  1 1 
        1  14696 6 1 146 ARG HD2  H  22.449   7.489   1.716 1.00 . F F . 142 ARG HD2  1 1 
        1  14697 6 1 146 ARG HD3  H  23.681   6.623   0.804 1.00 . F F . 142 ARG HD3  1 1 
        1  14698 6 1 146 ARG HE   H  20.961   6.000   0.024 1.00 . F F . 142 ARG HE   1 1 
        1  14699 6 1 146 ARG HG2  H  21.384   5.255   2.230 1.00 . F F . 142 ARG HG2  1 1 
        1  14700 6 1 146 ARG HG3  H  22.985   5.478   2.936 1.00 . F F . 142 ARG HG3  1 1 
        1  14701 6 1 146 ARG HH11 H  23.696   8.125  -0.557 1.00 . F F . 142 ARG HH11 1 1 
        1  14702 6 1 146 ARG HH12 H  23.164   8.538  -2.152 1.00 . F F . 142 ARG HH12 1 1 
        1  14703 6 1 146 ARG HH21 H  20.327   6.571  -2.039 1.00 . F F . 142 ARG HH21 1 1 
        1  14704 6 1 146 ARG HH22 H  21.280   7.669  -2.979 1.00 . F F . 142 ARG HH22 1 1 
        1  14705 6 1 146 ARG N    N  23.520   2.982   3.356 1.00 . F F . 142 ARG N    1 1 
        1  14706 6 1 146 ARG NE   N  21.762   6.563  -0.024 1.00 . F F . 142 ARG NE   1 1 
        1  14707 6 1 146 ARG NH1  N  23.031   8.036  -1.298 1.00 . F F . 142 ARG NH1  1 1 
        1  14708 6 1 146 ARG NH2  N  21.131   7.158  -2.132 1.00 . F F . 142 ARG NH2  1 1 
        1  14709 6 1 146 ARG O    O  24.298   1.465   1.023 1.00 . F F . 142 ARG O    1 1 
        1  14710 6 1 147 THR C    C  21.877  -0.264  -1.176 1.00 . F F . 143 THR C    1 1 
        1  14711 6 1 147 THR CA   C  22.404  -0.407   0.248 1.00 . F F . 143 THR CA   1 1 
        1  14712 6 1 147 THR CB   C  21.729  -1.604   0.922 1.00 . F F . 143 THR CB   1 1 
        1  14713 6 1 147 THR CG2  C  22.293  -1.782   2.333 1.00 . F F . 143 THR CG2  1 1 
        1  14714 6 1 147 THR H    H  21.225   1.011   1.293 1.00 . F F . 143 THR H    1 1 
        1  14715 6 1 147 THR HA   H  23.468  -0.585   0.211 1.00 . F F . 143 THR HA   1 1 
        1  14716 6 1 147 THR HB   H  21.920  -2.497   0.347 1.00 . F F . 143 THR HB   1 1 
        1  14717 6 1 147 THR HG1  H  19.969  -1.950   1.676 1.00 . F F . 143 THR HG1  1 1 
        1  14718 6 1 147 THR HG21 H  23.298  -2.174   2.271 1.00 . F F . 143 THR HG21 1 1 
        1  14719 6 1 147 THR HG22 H  21.671  -2.471   2.885 1.00 . F F . 143 THR HG22 1 1 
        1  14720 6 1 147 THR HG23 H  22.308  -0.828   2.838 1.00 . F F . 143 THR HG23 1 1 
        1  14721 6 1 147 THR N    N  22.142   0.807   1.014 1.00 . F F . 143 THR N    1 1 
        1  14722 6 1 147 THR O    O  20.669  -0.282  -1.346 1.00 . F F . 143 THR O    1 1 
        1  14723 6 1 147 THR OXT  O  22.690  -0.137  -2.078 1.00 . F F . 143 THR OXT  1 1 
        1  14724 6 1 147 THR OG1  O  20.328  -1.376   0.995 1.00 . F F . 143 THR OG1  1 1 
        2  14725 1 1   1 GLU C    C  51.228 -32.603  -1.012 1.00 . A A .  -3 GLU C    1 1 
        2  14726 1 1   1 GLU CA   C  52.428 -33.508  -0.745 1.00 . A A .  -3 GLU CA   1 1 
        2  14727 1 1   1 GLU CB   C  53.677 -32.930  -1.414 1.00 . A A .  -3 GLU CB   1 1 
        2  14728 1 1   1 GLU CD   C  55.261 -30.942  -1.410 1.00 . A A .  -3 GLU CD   1 1 
        2  14729 1 1   1 GLU CG   C  54.064 -31.614  -0.728 1.00 . A A .  -3 GLU CG   1 1 
        2  14730 1 1   1 GLU H1   H  51.628 -34.776  -2.191 1.00 . A A .  -3 GLU H1   1 1 
        2  14731 1 1   1 GLU H2   H  51.591 -35.409  -0.615 1.00 . A A .  -3 GLU H2   1 1 
        2  14732 1 1   1 GLU H3   H  53.054 -35.354  -1.476 1.00 . A A .  -3 GLU H3   1 1 
        2  14733 1 1   1 GLU HA   H  52.592 -33.582   0.319 1.00 . A A .  -3 GLU HA   1 1 
        2  14734 1 1   1 GLU HB2  H  54.490 -33.636  -1.326 1.00 . A A .  -3 GLU HB2  1 1 
        2  14735 1 1   1 GLU HB3  H  53.474 -32.742  -2.457 1.00 . A A .  -3 GLU HB3  1 1 
        2  14736 1 1   1 GLU HG2  H  53.220 -30.941  -0.759 1.00 . A A .  -3 GLU HG2  1 1 
        2  14737 1 1   1 GLU HG3  H  54.313 -31.817   0.303 1.00 . A A .  -3 GLU HG3  1 1 
        2  14738 1 1   1 GLU N    N  52.155 -34.864  -1.299 1.00 . A A .  -3 GLU N    1 1 
        2  14739 1 1   1 GLU O    O  50.980 -32.203  -2.149 1.00 . A A .  -3 GLU O    1 1 
        2  14740 1 1   1 GLU OE1  O  55.780 -31.479  -2.379 1.00 . A A .  -3 GLU OE1  1 1 
        2  14741 1 1   1 GLU OE2  O  55.647 -29.882  -0.946 1.00 . A A .  -3 GLU OE2  1 1 
        2  14742 1 1   2 GLY C    C  49.698 -29.962  -0.132 1.00 . A A .  -2 GLY C    1 1 
        2  14743 1 1   2 GLY CA   C  49.311 -31.436  -0.087 1.00 . A A .  -2 GLY CA   1 1 
        2  14744 1 1   2 GLY H    H  50.740 -32.626   0.929 1.00 . A A .  -2 GLY H    1 1 
        2  14745 1 1   2 GLY HA2  H  48.789 -31.696  -0.996 1.00 . A A .  -2 GLY HA2  1 1 
        2  14746 1 1   2 GLY HA3  H  48.659 -31.602   0.757 1.00 . A A .  -2 GLY HA3  1 1 
        2  14747 1 1   2 GLY N    N  50.489 -32.284   0.046 1.00 . A A .  -2 GLY N    1 1 
        2  14748 1 1   2 GLY O    O  50.524 -29.501   0.655 1.00 . A A .  -2 GLY O    1 1 
        2  14749 1 1   3 VAL C    C  48.303 -26.999  -0.431 1.00 . A A .  -1 VAL C    1 1 
        2  14750 1 1   3 VAL CA   C  49.364 -27.798  -1.186 1.00 . A A .  -1 VAL CA   1 1 
        2  14751 1 1   3 VAL CB   C  49.374 -27.390  -2.665 1.00 . A A .  -1 VAL CB   1 1 
        2  14752 1 1   3 VAL CG1  C  49.740 -25.908  -2.796 1.00 . A A .  -1 VAL CG1  1 1 
        2  14753 1 1   3 VAL CG2  C  50.408 -28.226  -3.426 1.00 . A A .  -1 VAL CG2  1 1 
        2  14754 1 1   3 VAL H    H  48.462 -29.653  -1.677 1.00 . A A .  -1 VAL H    1 1 
        2  14755 1 1   3 VAL HA   H  50.333 -27.586  -0.759 1.00 . A A .  -1 VAL HA   1 1 
        2  14756 1 1   3 VAL HB   H  48.394 -27.555  -3.089 1.00 . A A .  -1 VAL HB   1 1 
        2  14757 1 1   3 VAL HG11 H  50.769 -25.765  -2.504 1.00 . A A .  -1 VAL HG11 1 1 
        2  14758 1 1   3 VAL HG12 H  49.099 -25.321  -2.156 1.00 . A A .  -1 VAL HG12 1 1 
        2  14759 1 1   3 VAL HG13 H  49.609 -25.595  -3.822 1.00 . A A .  -1 VAL HG13 1 1 
        2  14760 1 1   3 VAL HG21 H  51.369 -28.136  -2.941 1.00 . A A .  -1 VAL HG21 1 1 
        2  14761 1 1   3 VAL HG22 H  50.482 -27.869  -4.442 1.00 . A A .  -1 VAL HG22 1 1 
        2  14762 1 1   3 VAL HG23 H  50.102 -29.261  -3.428 1.00 . A A .  -1 VAL HG23 1 1 
        2  14763 1 1   3 VAL N    N  49.093 -29.227  -1.060 1.00 . A A .  -1 VAL N    1 1 
        2  14764 1 1   3 VAL O    O  47.105 -27.214  -0.615 1.00 . A A .  -1 VAL O    1 1 
        2  14765 1 1   4 ILE C    C  47.942 -23.797   0.785 1.00 . A A .   0 ILE C    1 1 
        2  14766 1 1   4 ILE CA   C  47.840 -25.259   1.212 1.00 . A A .   0 ILE CA   1 1 
        2  14767 1 1   4 ILE CB   C  48.175 -25.395   2.703 1.00 . A A .   0 ILE CB   1 1 
        2  14768 1 1   4 ILE CD1  C  48.636 -27.026   4.544 1.00 . A A .   0 ILE CD1  1 1 
        2  14769 1 1   4 ILE CG1  C  48.116 -26.869   3.114 1.00 . A A .   0 ILE CG1  1 1 
        2  14770 1 1   4 ILE CG2  C  47.165 -24.606   3.540 1.00 . A A .   0 ILE CG2  1 1 
        2  14771 1 1   4 ILE H    H  49.719 -25.944   0.509 1.00 . A A .   0 ILE H    1 1 
        2  14772 1 1   4 ILE HA   H  46.825 -25.597   1.053 1.00 . A A .   0 ILE HA   1 1 
        2  14773 1 1   4 ILE HB   H  49.169 -25.010   2.884 1.00 . A A .   0 ILE HB   1 1 
        2  14774 1 1   4 ILE HD11 H  49.660 -26.687   4.594 1.00 . A A .   0 ILE HD11 1 1 
        2  14775 1 1   4 ILE HD12 H  48.585 -28.065   4.833 1.00 . A A .   0 ILE HD12 1 1 
        2  14776 1 1   4 ILE HD13 H  48.028 -26.436   5.214 1.00 . A A .   0 ILE HD13 1 1 
        2  14777 1 1   4 ILE HG12 H  47.094 -27.215   3.061 1.00 . A A .   0 ILE HG12 1 1 
        2  14778 1 1   4 ILE HG13 H  48.729 -27.455   2.445 1.00 . A A .   0 ILE HG13 1 1 
        2  14779 1 1   4 ILE HG21 H  47.469 -24.617   4.576 1.00 . A A .   0 ILE HG21 1 1 
        2  14780 1 1   4 ILE HG22 H  46.189 -25.058   3.446 1.00 . A A .   0 ILE HG22 1 1 
        2  14781 1 1   4 ILE HG23 H  47.123 -23.586   3.188 1.00 . A A .   0 ILE HG23 1 1 
        2  14782 1 1   4 ILE N    N  48.753 -26.077   0.416 1.00 . A A .   0 ILE N    1 1 
        2  14783 1 1   4 ILE O    O  49.034 -23.231   0.729 1.00 . A A .   0 ILE O    1 1 
        2  14784 1 1   5 MET C    C  46.754 -20.847   1.231 1.00 . A A .   1 MET C    1 1 
        2  14785 1 1   5 MET CA   C  46.769 -21.804   0.041 1.00 . A A .   1 MET CA   1 1 
        2  14786 1 1   5 MET CB   C  45.544 -21.554  -0.846 1.00 . A A .   1 MET CB   1 1 
        2  14787 1 1   5 MET CE   C  43.032 -23.006  -2.171 1.00 . A A .   1 MET CE   1 1 
        2  14788 1 1   5 MET CG   C  44.254 -21.813  -0.061 1.00 . A A .   1 MET CG   1 1 
        2  14789 1 1   5 MET H    H  45.957 -23.689   0.571 1.00 . A A .   1 MET H    1 1 
        2  14790 1 1   5 MET HA   H  47.659 -21.613  -0.541 1.00 . A A .   1 MET HA   1 1 
        2  14791 1 1   5 MET HB2  H  45.554 -20.529  -1.188 1.00 . A A .   1 MET HB2  1 1 
        2  14792 1 1   5 MET HB3  H  45.581 -22.216  -1.698 1.00 . A A .   1 MET HB3  1 1 
        2  14793 1 1   5 MET HE1  H  43.136 -23.875  -1.538 1.00 . A A .   1 MET HE1  1 1 
        2  14794 1 1   5 MET HE2  H  43.914 -22.894  -2.785 1.00 . A A .   1 MET HE2  1 1 
        2  14795 1 1   5 MET HE3  H  42.168 -23.126  -2.805 1.00 . A A .   1 MET HE3  1 1 
        2  14796 1 1   5 MET HG2  H  44.240 -22.833   0.290 1.00 . A A .   1 MET HG2  1 1 
        2  14797 1 1   5 MET HG3  H  44.203 -21.140   0.782 1.00 . A A .   1 MET HG3  1 1 
        2  14798 1 1   5 MET N    N  46.796 -23.192   0.489 1.00 . A A .   1 MET N    1 1 
        2  14799 1 1   5 MET O    O  46.085 -21.096   2.234 1.00 . A A .   1 MET O    1 1 
        2  14800 1 1   5 MET SD   S  42.828 -21.533  -1.141 1.00 . A A .   1 MET SD   1 1 
        2  14801 1 1   6 SER C    C  47.019 -17.409   1.667 1.00 . A A .   2 SER C    1 1 
        2  14802 1 1   6 SER CA   C  47.562 -18.744   2.166 1.00 . A A .   2 SER CA   1 1 
        2  14803 1 1   6 SER CB   C  49.009 -18.563   2.622 1.00 . A A .   2 SER CB   1 1 
        2  14804 1 1   6 SER H    H  48.016 -19.614   0.289 1.00 . A A .   2 SER H    1 1 
        2  14805 1 1   6 SER HA   H  46.969 -19.069   3.009 1.00 . A A .   2 SER HA   1 1 
        2  14806 1 1   6 SER HB2  H  49.123 -17.600   3.092 1.00 . A A .   2 SER HB2  1 1 
        2  14807 1 1   6 SER HB3  H  49.260 -19.339   3.334 1.00 . A A .   2 SER HB3  1 1 
        2  14808 1 1   6 SER HG   H  50.732 -18.311   1.756 1.00 . A A .   2 SER HG   1 1 
        2  14809 1 1   6 SER N    N  47.497 -19.750   1.108 1.00 . A A .   2 SER N    1 1 
        2  14810 1 1   6 SER O    O  47.303 -16.991   0.545 1.00 . A A .   2 SER O    1 1 
        2  14811 1 1   6 SER OG   O  49.867 -18.632   1.492 1.00 . A A .   2 SER OG   1 1 
        2  14812 1 1   7 GLU C    C  45.715 -14.460   3.305 1.00 . A A .   3 GLU C    1 1 
        2  14813 1 1   7 GLU CA   C  45.660 -15.451   2.145 1.00 . A A .   3 GLU CA   1 1 
        2  14814 1 1   7 GLU CB   C  44.205 -15.665   1.721 1.00 . A A .   3 GLU CB   1 1 
        2  14815 1 1   7 GLU CD   C  42.147 -14.484   0.812 1.00 . A A .   3 GLU CD   1 1 
        2  14816 1 1   7 GLU CG   C  43.631 -14.354   1.170 1.00 . A A .   3 GLU CG   1 1 
        2  14817 1 1   7 GLU H    H  46.110 -17.087   3.419 1.00 . A A .   3 GLU H    1 1 
        2  14818 1 1   7 GLU HA   H  46.208 -15.039   1.312 1.00 . A A .   3 GLU HA   1 1 
        2  14819 1 1   7 GLU HB2  H  44.163 -16.427   0.956 1.00 . A A .   3 GLU HB2  1 1 
        2  14820 1 1   7 GLU HB3  H  43.623 -15.978   2.574 1.00 . A A .   3 GLU HB3  1 1 
        2  14821 1 1   7 GLU HG2  H  43.745 -13.580   1.915 1.00 . A A .   3 GLU HG2  1 1 
        2  14822 1 1   7 GLU HG3  H  44.186 -14.073   0.286 1.00 . A A .   3 GLU HG3  1 1 
        2  14823 1 1   7 GLU N    N  46.259 -16.729   2.520 1.00 . A A .   3 GLU N    1 1 
        2  14824 1 1   7 GLU O    O  45.572 -14.837   4.468 1.00 . A A .   3 GLU O    1 1 
        2  14825 1 1   7 GLU OE1  O  41.567 -15.538   1.031 1.00 . A A .   3 GLU OE1  1 1 
        2  14826 1 1   7 GLU OE2  O  41.603 -13.510   0.317 1.00 . A A .   3 GLU OE2  1 1 
        2  14827 1 1   8 LEU C    C  45.031 -11.000   3.571 1.00 . A A .   4 LEU C    1 1 
        2  14828 1 1   8 LEU CA   C  45.971 -12.131   3.976 1.00 . A A .   4 LEU CA   1 1 
        2  14829 1 1   8 LEU CB   C  47.399 -11.594   4.110 1.00 . A A .   4 LEU CB   1 1 
        2  14830 1 1   8 LEU CD1  C  49.048 -10.912   5.858 1.00 . A A .   4 LEU CD1  1 1 
        2  14831 1 1   8 LEU CD2  C  47.074  -9.461   5.375 1.00 . A A .   4 LEU CD2  1 1 
        2  14832 1 1   8 LEU CG   C  47.569 -10.906   5.467 1.00 . A A .   4 LEU CG   1 1 
        2  14833 1 1   8 LEU H    H  46.092 -12.964   2.034 1.00 . A A .   4 LEU H    1 1 
        2  14834 1 1   8 LEU HA   H  45.654 -12.527   4.931 1.00 . A A .   4 LEU HA   1 1 
        2  14835 1 1   8 LEU HB2  H  48.097 -12.413   4.030 1.00 . A A .   4 LEU HB2  1 1 
        2  14836 1 1   8 LEU HB3  H  47.589 -10.882   3.322 1.00 . A A .   4 LEU HB3  1 1 
        2  14837 1 1   8 LEU HD11 H  49.486 -11.862   5.595 1.00 . A A .   4 LEU HD11 1 1 
        2  14838 1 1   8 LEU HD12 H  49.139 -10.755   6.923 1.00 . A A .   4 LEU HD12 1 1 
        2  14839 1 1   8 LEU HD13 H  49.562 -10.120   5.333 1.00 . A A .   4 LEU HD13 1 1 
        2  14840 1 1   8 LEU HD21 H  47.319  -9.057   4.403 1.00 . A A .   4 LEU HD21 1 1 
        2  14841 1 1   8 LEU HD22 H  47.550  -8.868   6.142 1.00 . A A .   4 LEU HD22 1 1 
        2  14842 1 1   8 LEU HD23 H  46.004  -9.436   5.514 1.00 . A A .   4 LEU HD23 1 1 
        2  14843 1 1   8 LEU HG   H  46.997 -11.438   6.214 1.00 . A A .   4 LEU HG   1 1 
        2  14844 1 1   8 LEU N    N  45.937 -13.191   2.974 1.00 . A A .   4 LEU N    1 1 
        2  14845 1 1   8 LEU O    O  45.103 -10.493   2.451 1.00 . A A .   4 LEU O    1 1 
        2  14846 1 1   9 LYS C    C  43.519  -8.291   4.987 1.00 . A A .   5 LYS C    1 1 
        2  14847 1 1   9 LYS CA   C  43.179  -9.549   4.196 1.00 . A A .   5 LYS CA   1 1 
        2  14848 1 1   9 LYS CB   C  41.763 -10.006   4.547 1.00 . A A .   5 LYS CB   1 1 
        2  14849 1 1   9 LYS CD   C  39.872 -11.482   3.847 1.00 . A A .   5 LYS CD   1 1 
        2  14850 1 1   9 LYS CE   C  39.477 -12.663   2.957 1.00 . A A .   5 LYS CE   1 1 
        2  14851 1 1   9 LYS CG   C  41.336 -11.119   3.589 1.00 . A A .   5 LYS CG   1 1 
        2  14852 1 1   9 LYS H    H  44.116 -11.062   5.352 1.00 . A A .   5 LYS H    1 1 
        2  14853 1 1   9 LYS HA   H  43.210  -9.312   3.142 1.00 . A A .   5 LYS HA   1 1 
        2  14854 1 1   9 LYS HB2  H  41.745 -10.375   5.563 1.00 . A A .   5 LYS HB2  1 1 
        2  14855 1 1   9 LYS HB3  H  41.082  -9.173   4.453 1.00 . A A .   5 LYS HB3  1 1 
        2  14856 1 1   9 LYS HD2  H  39.747 -11.753   4.885 1.00 . A A .   5 LYS HD2  1 1 
        2  14857 1 1   9 LYS HD3  H  39.244 -10.635   3.615 1.00 . A A .   5 LYS HD3  1 1 
        2  14858 1 1   9 LYS HE2  H  39.655 -12.410   1.923 1.00 . A A .   5 LYS HE2  1 1 
        2  14859 1 1   9 LYS HE3  H  40.066 -13.527   3.224 1.00 . A A .   5 LYS HE3  1 1 
        2  14860 1 1   9 LYS HG2  H  41.450 -10.779   2.570 1.00 . A A .   5 LYS HG2  1 1 
        2  14861 1 1   9 LYS HG3  H  41.954 -11.990   3.750 1.00 . A A .   5 LYS HG3  1 1 
        2  14862 1 1   9 LYS HZ1  H  37.849 -13.162   4.157 1.00 . A A .   5 LYS HZ1  1 1 
        2  14863 1 1   9 LYS HZ2  H  37.774 -13.803   2.589 1.00 . A A .   5 LYS HZ2  1 1 
        2  14864 1 1   9 LYS HZ3  H  37.462 -12.153   2.846 1.00 . A A .   5 LYS HZ3  1 1 
        2  14865 1 1   9 LYS N    N  44.136 -10.617   4.478 1.00 . A A .   5 LYS N    1 1 
        2  14866 1 1   9 LYS NZ   N  38.031 -12.968   3.152 1.00 . A A .   5 LYS NZ   1 1 
        2  14867 1 1   9 LYS O    O  43.579  -8.317   6.219 1.00 . A A .   5 LYS O    1 1 
        2  14868 1 1  10 LEU C    C  42.903  -4.918   4.637 1.00 . A A .   6 LEU C    1 1 
        2  14869 1 1  10 LEU CA   C  44.041  -5.907   4.867 1.00 . A A .   6 LEU CA   1 1 
        2  14870 1 1  10 LEU CB   C  45.316  -5.329   4.245 1.00 . A A .   6 LEU CB   1 1 
        2  14871 1 1  10 LEU CD1  C  47.592  -5.924   3.419 1.00 . A A .   6 LEU CD1  1 1 
        2  14872 1 1  10 LEU CD2  C  47.027  -6.225   5.830 1.00 . A A .   6 LEU CD2  1 1 
        2  14873 1 1  10 LEU CG   C  46.484  -6.305   4.402 1.00 . A A .   6 LEU CG   1 1 
        2  14874 1 1  10 LEU H    H  43.639  -7.253   3.282 1.00 . A A .   6 LEU H    1 1 
        2  14875 1 1  10 LEU HA   H  44.192  -6.039   5.928 1.00 . A A .   6 LEU HA   1 1 
        2  14876 1 1  10 LEU HB2  H  45.147  -5.143   3.194 1.00 . A A .   6 LEU HB2  1 1 
        2  14877 1 1  10 LEU HB3  H  45.561  -4.399   4.736 1.00 . A A .   6 LEU HB3  1 1 
        2  14878 1 1  10 LEU HD11 H  47.245  -6.083   2.408 1.00 . A A .   6 LEU HD11 1 1 
        2  14879 1 1  10 LEU HD12 H  48.463  -6.537   3.601 1.00 . A A .   6 LEU HD12 1 1 
        2  14880 1 1  10 LEU HD13 H  47.848  -4.883   3.552 1.00 . A A .   6 LEU HD13 1 1 
        2  14881 1 1  10 LEU HD21 H  47.238  -5.194   6.077 1.00 . A A .   6 LEU HD21 1 1 
        2  14882 1 1  10 LEU HD22 H  47.934  -6.805   5.904 1.00 . A A .   6 LEU HD22 1 1 
        2  14883 1 1  10 LEU HD23 H  46.293  -6.616   6.517 1.00 . A A .   6 LEU HD23 1 1 
        2  14884 1 1  10 LEU HG   H  46.150  -7.311   4.196 1.00 . A A .   6 LEU HG   1 1 
        2  14885 1 1  10 LEU N    N  43.717  -7.194   4.258 1.00 . A A .   6 LEU N    1 1 
        2  14886 1 1  10 LEU O    O  42.201  -4.995   3.631 1.00 . A A .   6 LEU O    1 1 
        2  14887 1 1  11 LYS C    C  42.298  -1.582   5.856 1.00 . A A .   7 LYS C    1 1 
        2  14888 1 1  11 LYS CA   C  41.723  -2.931   5.403 1.00 . A A .   7 LYS CA   1 1 
        2  14889 1 1  11 LYS CB   C  40.491  -3.260   6.250 1.00 . A A .   7 LYS CB   1 1 
        2  14890 1 1  11 LYS CD   C  38.006  -3.006   6.282 1.00 . A A .   7 LYS CD   1 1 
        2  14891 1 1  11 LYS CE   C  36.886  -1.966   6.242 1.00 . A A .   7 LYS CE   1 1 
        2  14892 1 1  11 LYS CG   C  39.320  -2.366   5.832 1.00 . A A .   7 LYS CG   1 1 
        2  14893 1 1  11 LYS H    H  43.265  -4.010   6.384 1.00 . A A .   7 LYS H    1 1 
        2  14894 1 1  11 LYS HA   H  41.430  -2.894   4.366 1.00 . A A .   7 LYS HA   1 1 
        2  14895 1 1  11 LYS HB2  H  40.221  -4.295   6.102 1.00 . A A .   7 LYS HB2  1 1 
        2  14896 1 1  11 LYS HB3  H  40.714  -3.091   7.293 1.00 . A A .   7 LYS HB3  1 1 
        2  14897 1 1  11 LYS HD2  H  37.761  -3.827   5.622 1.00 . A A .   7 LYS HD2  1 1 
        2  14898 1 1  11 LYS HD3  H  38.113  -3.377   7.291 1.00 . A A .   7 LYS HD3  1 1 
        2  14899 1 1  11 LYS HE2  H  37.090  -1.189   6.964 1.00 . A A .   7 LYS HE2  1 1 
        2  14900 1 1  11 LYS HE3  H  36.830  -1.534   5.254 1.00 . A A .   7 LYS HE3  1 1 
        2  14901 1 1  11 LYS HG2  H  39.427  -1.395   6.294 1.00 . A A .   7 LYS HG2  1 1 
        2  14902 1 1  11 LYS HG3  H  39.315  -2.258   4.758 1.00 . A A .   7 LYS HG3  1 1 
        2  14903 1 1  11 LYS HZ1  H  35.631  -3.010   7.535 1.00 . A A .   7 LYS HZ1  1 1 
        2  14904 1 1  11 LYS HZ2  H  35.406  -3.391   5.898 1.00 . A A .   7 LYS HZ2  1 1 
        2  14905 1 1  11 LYS HZ3  H  34.822  -1.920   6.514 1.00 . A A .   7 LYS HZ3  1 1 
        2  14906 1 1  11 LYS N    N  42.725  -3.982   5.567 1.00 . A A .   7 LYS N    1 1 
        2  14907 1 1  11 LYS NZ   N  35.588  -2.621   6.573 1.00 . A A .   7 LYS NZ   1 1 
        2  14908 1 1  11 LYS O    O  42.972  -1.537   6.886 1.00 . A A .   7 LYS O    1 1 
        2  14909 1 1  12 PRO C    C  41.581   1.543   6.499 1.00 . A A .   8 PRO C    1 1 
        2  14910 1 1  12 PRO CA   C  42.575   0.842   5.579 1.00 . A A .   8 PRO CA   1 1 
        2  14911 1 1  12 PRO CB   C  42.733   1.603   4.264 1.00 . A A .   8 PRO CB   1 1 
        2  14912 1 1  12 PRO CD   C  41.364  -0.367   3.853 1.00 . A A .   8 PRO CD   1 1 
        2  14913 1 1  12 PRO CG   C  41.668   1.056   3.373 1.00 . A A .   8 PRO CG   1 1 
        2  14914 1 1  12 PRO HA   H  43.535   0.748   6.062 1.00 . A A .   8 PRO HA   1 1 
        2  14915 1 1  12 PRO HB2  H  42.586   2.662   4.426 1.00 . A A .   8 PRO HB2  1 1 
        2  14916 1 1  12 PRO HB3  H  43.703   1.415   3.833 1.00 . A A .   8 PRO HB3  1 1 
        2  14917 1 1  12 PRO HD2  H  40.300  -0.497   3.992 1.00 . A A .   8 PRO HD2  1 1 
        2  14918 1 1  12 PRO HD3  H  41.746  -1.091   3.150 1.00 . A A .   8 PRO HD3  1 1 
        2  14919 1 1  12 PRO HG2  H  40.781   1.671   3.442 1.00 . A A .   8 PRO HG2  1 1 
        2  14920 1 1  12 PRO HG3  H  42.020   1.022   2.354 1.00 . A A .   8 PRO HG3  1 1 
        2  14921 1 1  12 PRO N    N  42.077  -0.494   5.141 1.00 . A A .   8 PRO N    1 1 
        2  14922 1 1  12 PRO O    O  40.370   1.457   6.292 1.00 . A A .   8 PRO O    1 1 
        2  14923 1 1  13 LEU C    C  40.685   4.244   7.899 1.00 . A A .   9 LEU C    1 1 
        2  14924 1 1  13 LEU CA   C  41.225   2.924   8.461 1.00 . A A .   9 LEU CA   1 1 
        2  14925 1 1  13 LEU CB   C  41.944   3.141   9.797 1.00 . A A .   9 LEU CB   1 1 
        2  14926 1 1  13 LEU CD1  C  43.351   1.995  11.516 1.00 . A A .   9 LEU CD1  1 1 
        2  14927 1 1  13 LEU CD2  C  41.102   1.079  10.934 1.00 . A A .   9 LEU CD2  1 1 
        2  14928 1 1  13 LEU CG   C  42.343   1.785  10.384 1.00 . A A .   9 LEU CG   1 1 
        2  14929 1 1  13 LEU H    H  43.066   2.279   7.628 1.00 . A A .   9 LEU H    1 1 
        2  14930 1 1  13 LEU HA   H  40.377   2.282   8.647 1.00 . A A .   9 LEU HA   1 1 
        2  14931 1 1  13 LEU HB2  H  42.829   3.736   9.649 1.00 . A A .   9 LEU HB2  1 1 
        2  14932 1 1  13 LEU HB3  H  41.283   3.644  10.486 1.00 . A A .   9 LEU HB3  1 1 
        2  14933 1 1  13 LEU HD11 H  42.958   2.713  12.220 1.00 . A A .   9 LEU HD11 1 1 
        2  14934 1 1  13 LEU HD12 H  44.280   2.363  11.107 1.00 . A A .   9 LEU HD12 1 1 
        2  14935 1 1  13 LEU HD13 H  43.526   1.055  12.020 1.00 . A A .   9 LEU HD13 1 1 
        2  14936 1 1  13 LEU HD21 H  41.404   0.204  11.490 1.00 . A A .   9 LEU HD21 1 1 
        2  14937 1 1  13 LEU HD22 H  40.464   0.782  10.115 1.00 . A A .   9 LEU HD22 1 1 
        2  14938 1 1  13 LEU HD23 H  40.563   1.752  11.585 1.00 . A A .   9 LEU HD23 1 1 
        2  14939 1 1  13 LEU HG   H  42.792   1.178   9.612 1.00 . A A .   9 LEU HG   1 1 
        2  14940 1 1  13 LEU N    N  42.093   2.234   7.514 1.00 . A A .   9 LEU N    1 1 
        2  14941 1 1  13 LEU O    O  39.483   4.491   8.017 1.00 . A A .   9 LEU O    1 1 
        2  14942 1 1  14 PRO C    C  40.445   6.074   5.255 1.00 . A A .  10 PRO C    1 1 
        2  14943 1 1  14 PRO CA   C  40.982   6.342   6.659 1.00 . A A .  10 PRO CA   1 1 
        2  14944 1 1  14 PRO CB   C  42.208   7.250   6.601 1.00 . A A .  10 PRO CB   1 1 
        2  14945 1 1  14 PRO CD   C  42.972   5.031   7.179 1.00 . A A .  10 PRO CD   1 1 
        2  14946 1 1  14 PRO CG   C  43.350   6.311   6.430 1.00 . A A .  10 PRO CG   1 1 
        2  14947 1 1  14 PRO HA   H  40.221   6.798   7.273 1.00 . A A .  10 PRO HA   1 1 
        2  14948 1 1  14 PRO HB2  H  42.137   7.924   5.759 1.00 . A A .  10 PRO HB2  1 1 
        2  14949 1 1  14 PRO HB3  H  42.319   7.799   7.522 1.00 . A A .  10 PRO HB3  1 1 
        2  14950 1 1  14 PRO HD2  H  43.274   4.164   6.610 1.00 . A A .  10 PRO HD2  1 1 
        2  14951 1 1  14 PRO HD3  H  43.431   5.030   8.151 1.00 . A A .  10 PRO HD3  1 1 
        2  14952 1 1  14 PRO HG2  H  43.503   6.103   5.379 1.00 . A A .  10 PRO HG2  1 1 
        2  14953 1 1  14 PRO HG3  H  44.246   6.729   6.864 1.00 . A A .  10 PRO HG3  1 1 
        2  14954 1 1  14 PRO N    N  41.499   5.096   7.306 1.00 . A A .  10 PRO N    1 1 
        2  14955 1 1  14 PRO O    O  40.867   5.127   4.591 1.00 . A A .  10 PRO O    1 1 
        2  14956 1 1  15 LYS C    C  39.754   7.526   2.440 1.00 . A A .  11 LYS C    1 1 
        2  14957 1 1  15 LYS CA   C  38.941   6.754   3.476 1.00 . A A .  11 LYS CA   1 1 
        2  14958 1 1  15 LYS CB   C  37.496   7.258   3.470 1.00 . A A .  11 LYS CB   1 1 
        2  14959 1 1  15 LYS CD   C  35.182   6.820   4.306 1.00 . A A .  11 LYS CD   1 1 
        2  14960 1 1  15 LYS CE   C  34.352   6.026   5.316 1.00 . A A .  11 LYS CE   1 1 
        2  14961 1 1  15 LYS CG   C  36.647   6.385   4.394 1.00 . A A .  11 LYS CG   1 1 
        2  14962 1 1  15 LYS H    H  39.202   7.638   5.385 1.00 . A A .  11 LYS H    1 1 
        2  14963 1 1  15 LYS HA   H  38.943   5.707   3.215 1.00 . A A .  11 LYS HA   1 1 
        2  14964 1 1  15 LYS HB2  H  37.472   8.282   3.815 1.00 . A A .  11 LYS HB2  1 1 
        2  14965 1 1  15 LYS HB3  H  37.101   7.206   2.467 1.00 . A A .  11 LYS HB3  1 1 
        2  14966 1 1  15 LYS HD2  H  35.107   7.875   4.525 1.00 . A A .  11 LYS HD2  1 1 
        2  14967 1 1  15 LYS HD3  H  34.809   6.630   3.311 1.00 . A A .  11 LYS HD3  1 1 
        2  14968 1 1  15 LYS HE2  H  33.305   6.112   5.067 1.00 . A A .  11 LYS HE2  1 1 
        2  14969 1 1  15 LYS HE3  H  34.645   4.987   5.287 1.00 . A A .  11 LYS HE3  1 1 
        2  14970 1 1  15 LYS HG2  H  36.736   5.351   4.094 1.00 . A A .  11 LYS HG2  1 1 
        2  14971 1 1  15 LYS HG3  H  36.991   6.496   5.412 1.00 . A A .  11 LYS HG3  1 1 
        2  14972 1 1  15 LYS HZ1  H  35.411   6.103   7.107 1.00 . A A .  11 LYS HZ1  1 1 
        2  14973 1 1  15 LYS HZ2  H  33.748   6.388   7.276 1.00 . A A .  11 LYS HZ2  1 1 
        2  14974 1 1  15 LYS HZ3  H  34.753   7.593   6.627 1.00 . A A .  11 LYS HZ3  1 1 
        2  14975 1 1  15 LYS N    N  39.515   6.911   4.807 1.00 . A A .  11 LYS N    1 1 
        2  14976 1 1  15 LYS NZ   N  34.583   6.569   6.685 1.00 . A A .  11 LYS NZ   1 1 
        2  14977 1 1  15 LYS O    O  39.607   8.740   2.302 1.00 . A A .  11 LYS O    1 1 
        2  14978 1 1  16 VAL C    C  41.642   6.480  -0.488 1.00 . A A .  12 VAL C    1 1 
        2  14979 1 1  16 VAL CA   C  41.429   7.440   0.683 1.00 . A A .  12 VAL CA   1 1 
        2  14980 1 1  16 VAL CB   C  42.777   7.871   1.281 1.00 . A A .  12 VAL CB   1 1 
        2  14981 1 1  16 VAL CG1  C  43.544   6.647   1.790 1.00 . A A .  12 VAL CG1  1 1 
        2  14982 1 1  16 VAL CG2  C  43.614   8.590   0.218 1.00 . A A .  12 VAL CG2  1 1 
        2  14983 1 1  16 VAL H    H  40.696   5.851   1.877 1.00 . A A .  12 VAL H    1 1 
        2  14984 1 1  16 VAL HA   H  40.916   8.318   0.320 1.00 . A A .  12 VAL HA   1 1 
        2  14985 1 1  16 VAL HB   H  42.596   8.544   2.107 1.00 . A A .  12 VAL HB   1 1 
        2  14986 1 1  16 VAL HG11 H  44.392   6.973   2.375 1.00 . A A .  12 VAL HG11 1 1 
        2  14987 1 1  16 VAL HG12 H  43.888   6.063   0.950 1.00 . A A .  12 VAL HG12 1 1 
        2  14988 1 1  16 VAL HG13 H  42.893   6.045   2.407 1.00 . A A .  12 VAL HG13 1 1 
        2  14989 1 1  16 VAL HG21 H  43.109   9.493  -0.088 1.00 . A A .  12 VAL HG21 1 1 
        2  14990 1 1  16 VAL HG22 H  43.744   7.942  -0.637 1.00 . A A .  12 VAL HG22 1 1 
        2  14991 1 1  16 VAL HG23 H  44.581   8.840   0.629 1.00 . A A .  12 VAL HG23 1 1 
        2  14992 1 1  16 VAL N    N  40.611   6.813   1.715 1.00 . A A .  12 VAL N    1 1 
        2  14993 1 1  16 VAL O    O  41.790   5.273  -0.293 1.00 . A A .  12 VAL O    1 1 
        2  14994 1 1  17 GLU C    C  43.394   5.952  -3.047 1.00 . A A .  13 GLU C    1 1 
        2  14995 1 1  17 GLU CA   C  41.899   6.209  -2.886 1.00 . A A .  13 GLU CA   1 1 
        2  14996 1 1  17 GLU CB   C  41.364   6.917  -4.134 1.00 . A A .  13 GLU CB   1 1 
        2  14997 1 1  17 GLU CD   C  39.416   8.152  -3.101 1.00 . A A .  13 GLU CD   1 1 
        2  14998 1 1  17 GLU CG   C  39.838   7.031  -4.052 1.00 . A A .  13 GLU CG   1 1 
        2  14999 1 1  17 GLU H    H  41.496   7.984  -1.801 1.00 . A A .  13 GLU H    1 1 
        2  15000 1 1  17 GLU HA   H  41.390   5.263  -2.775 1.00 . A A .  13 GLU HA   1 1 
        2  15001 1 1  17 GLU HB2  H  41.796   7.905  -4.198 1.00 . A A .  13 GLU HB2  1 1 
        2  15002 1 1  17 GLU HB3  H  41.633   6.349  -5.012 1.00 . A A .  13 GLU HB3  1 1 
        2  15003 1 1  17 GLU HG2  H  39.446   7.236  -5.037 1.00 . A A .  13 GLU HG2  1 1 
        2  15004 1 1  17 GLU HG3  H  39.432   6.094  -3.698 1.00 . A A .  13 GLU HG3  1 1 
        2  15005 1 1  17 GLU N    N  41.654   7.022  -1.701 1.00 . A A .  13 GLU N    1 1 
        2  15006 1 1  17 GLU O    O  44.193   6.889  -3.073 1.00 . A A .  13 GLU O    1 1 
        2  15007 1 1  17 GLU OE1  O  40.204   9.055  -2.869 1.00 . A A .  13 GLU OE1  1 1 
        2  15008 1 1  17 GLU OE2  O  38.297   8.091  -2.617 1.00 . A A .  13 GLU OE2  1 1 
        2  15009 1 1  18 LEU C    C  45.577   4.085  -4.721 1.00 . A A .  14 LEU C    1 1 
        2  15010 1 1  18 LEU CA   C  45.179   4.317  -3.261 1.00 . A A .  14 LEU CA   1 1 
        2  15011 1 1  18 LEU CB   C  45.444   3.047  -2.452 1.00 . A A .  14 LEU CB   1 1 
        2  15012 1 1  18 LEU CD1  C  44.987   2.031  -0.215 1.00 . A A .  14 LEU CD1  1 1 
        2  15013 1 1  18 LEU CD2  C  46.486   4.021  -0.402 1.00 . A A .  14 LEU CD2  1 1 
        2  15014 1 1  18 LEU CG   C  45.236   3.341  -0.965 1.00 . A A .  14 LEU CG   1 1 
        2  15015 1 1  18 LEU H    H  43.089   3.976  -3.148 1.00 . A A .  14 LEU H    1 1 
        2  15016 1 1  18 LEU HA   H  45.775   5.117  -2.851 1.00 . A A .  14 LEU HA   1 1 
        2  15017 1 1  18 LEU HB2  H  44.762   2.270  -2.767 1.00 . A A .  14 LEU HB2  1 1 
        2  15018 1 1  18 LEU HB3  H  46.461   2.723  -2.612 1.00 . A A .  14 LEU HB3  1 1 
        2  15019 1 1  18 LEU HD11 H  44.155   1.510  -0.666 1.00 . A A .  14 LEU HD11 1 1 
        2  15020 1 1  18 LEU HD12 H  44.758   2.246   0.818 1.00 . A A .  14 LEU HD12 1 1 
        2  15021 1 1  18 LEU HD13 H  45.870   1.412  -0.267 1.00 . A A .  14 LEU HD13 1 1 
        2  15022 1 1  18 LEU HD21 H  46.394   4.113   0.670 1.00 . A A .  14 LEU HD21 1 1 
        2  15023 1 1  18 LEU HD22 H  46.589   5.003  -0.840 1.00 . A A .  14 LEU HD22 1 1 
        2  15024 1 1  18 LEU HD23 H  47.356   3.427  -0.640 1.00 . A A .  14 LEU HD23 1 1 
        2  15025 1 1  18 LEU HG   H  44.383   3.993  -0.844 1.00 . A A .  14 LEU HG   1 1 
        2  15026 1 1  18 LEU N    N  43.769   4.681  -3.154 1.00 . A A .  14 LEU N    1 1 
        2  15027 1 1  18 LEU O    O  44.720   3.752  -5.542 1.00 . A A .  14 LEU O    1 1 
        2  15028 1 1  19 PRO C    C  47.037   2.545  -6.904 1.00 . A A .  15 PRO C    1 1 
        2  15029 1 1  19 PRO CA   C  47.295   3.993  -6.475 1.00 . A A .  15 PRO CA   1 1 
        2  15030 1 1  19 PRO CB   C  48.798   4.297  -6.458 1.00 . A A .  15 PRO CB   1 1 
        2  15031 1 1  19 PRO CD   C  47.966   4.706  -4.233 1.00 . A A .  15 PRO CD   1 1 
        2  15032 1 1  19 PRO CG   C  49.022   5.135  -5.247 1.00 . A A .  15 PRO CG   1 1 
        2  15033 1 1  19 PRO HA   H  46.800   4.673  -7.150 1.00 . A A .  15 PRO HA   1 1 
        2  15034 1 1  19 PRO HB2  H  49.367   3.381  -6.393 1.00 . A A .  15 PRO HB2  1 1 
        2  15035 1 1  19 PRO HB3  H  49.077   4.851  -7.341 1.00 . A A .  15 PRO HB3  1 1 
        2  15036 1 1  19 PRO HD2  H  48.339   3.901  -3.615 1.00 . A A .  15 PRO HD2  1 1 
        2  15037 1 1  19 PRO HD3  H  47.663   5.546  -3.629 1.00 . A A .  15 PRO HD3  1 1 
        2  15038 1 1  19 PRO HG2  H  50.015   4.959  -4.856 1.00 . A A .  15 PRO HG2  1 1 
        2  15039 1 1  19 PRO HG3  H  48.891   6.179  -5.484 1.00 . A A .  15 PRO HG3  1 1 
        2  15040 1 1  19 PRO N    N  46.838   4.249  -5.073 1.00 . A A .  15 PRO N    1 1 
        2  15041 1 1  19 PRO O    O  46.856   1.678  -6.047 1.00 . A A .  15 PRO O    1 1 
        2  15042 1 1  20 PRO C    C  47.793  -0.139  -8.186 1.00 . A A .  16 PRO C    1 1 
        2  15043 1 1  20 PRO CA   C  46.747   0.862  -8.672 1.00 . A A .  16 PRO CA   1 1 
        2  15044 1 1  20 PRO CB   C  46.766   0.969 -10.202 1.00 . A A .  16 PRO CB   1 1 
        2  15045 1 1  20 PRO CD   C  47.221   3.168  -9.332 1.00 . A A .  16 PRO CD   1 1 
        2  15046 1 1  20 PRO CG   C  46.598   2.419 -10.506 1.00 . A A .  16 PRO CG   1 1 
        2  15047 1 1  20 PRO HA   H  45.769   0.548  -8.350 1.00 . A A .  16 PRO HA   1 1 
        2  15048 1 1  20 PRO HB2  H  47.708   0.611 -10.596 1.00 . A A .  16 PRO HB2  1 1 
        2  15049 1 1  20 PRO HB3  H  45.946   0.411 -10.626 1.00 . A A .  16 PRO HB3  1 1 
        2  15050 1 1  20 PRO HD2  H  48.275   3.335  -9.509 1.00 . A A .  16 PRO HD2  1 1 
        2  15051 1 1  20 PRO HD3  H  46.705   4.099  -9.160 1.00 . A A .  16 PRO HD3  1 1 
        2  15052 1 1  20 PRO HG2  H  47.107   2.665 -11.427 1.00 . A A .  16 PRO HG2  1 1 
        2  15053 1 1  20 PRO HG3  H  45.551   2.667 -10.576 1.00 . A A .  16 PRO HG3  1 1 
        2  15054 1 1  20 PRO N    N  47.015   2.253  -8.189 1.00 . A A .  16 PRO N    1 1 
        2  15055 1 1  20 PRO O    O  47.459  -1.246  -7.766 1.00 . A A .  16 PRO O    1 1 
        2  15056 1 1  21 ASP C    C  50.493  -0.557  -6.373 1.00 . A A .  17 ASP C    1 1 
        2  15057 1 1  21 ASP CA   C  50.154  -0.629  -7.868 1.00 . A A .  17 ASP CA   1 1 
        2  15058 1 1  21 ASP CB   C  51.401  -0.283  -8.686 1.00 . A A .  17 ASP CB   1 1 
        2  15059 1 1  21 ASP CG   C  51.861   1.139  -8.375 1.00 . A A .  17 ASP CG   1 1 
        2  15060 1 1  21 ASP H    H  49.255   1.170  -8.552 1.00 . A A .  17 ASP H    1 1 
        2  15061 1 1  21 ASP HA   H  49.868  -1.643  -8.104 1.00 . A A .  17 ASP HA   1 1 
        2  15062 1 1  21 ASP HB2  H  52.193  -0.976  -8.440 1.00 . A A .  17 ASP HB2  1 1 
        2  15063 1 1  21 ASP HB3  H  51.171  -0.360  -9.737 1.00 . A A .  17 ASP HB3  1 1 
        2  15064 1 1  21 ASP N    N  49.057   0.262  -8.248 1.00 . A A .  17 ASP N    1 1 
        2  15065 1 1  21 ASP O    O  51.558  -1.020  -5.956 1.00 . A A .  17 ASP O    1 1 
        2  15066 1 1  21 ASP OD1  O  51.025   2.027  -8.378 1.00 . A A .  17 ASP OD1  1 1 
        2  15067 1 1  21 ASP OD2  O  53.045   1.318  -8.137 1.00 . A A .  17 ASP OD2  1 1 
        2  15068 1 1  22 PHE C    C  50.133  -1.245  -3.518 1.00 . A A .  18 PHE C    1 1 
        2  15069 1 1  22 PHE CA   C  49.852   0.123  -4.129 1.00 . A A .  18 PHE CA   1 1 
        2  15070 1 1  22 PHE CB   C  48.661   0.771  -3.424 1.00 . A A .  18 PHE CB   1 1 
        2  15071 1 1  22 PHE CD1  C  49.615   2.457  -1.810 1.00 . A A .  18 PHE CD1  1 1 
        2  15072 1 1  22 PHE CD2  C  48.646   0.418  -0.927 1.00 . A A .  18 PHE CD2  1 1 
        2  15073 1 1  22 PHE CE1  C  49.916   2.879  -0.510 1.00 . A A .  18 PHE CE1  1 1 
        2  15074 1 1  22 PHE CE2  C  48.946   0.840   0.374 1.00 . A A .  18 PHE CE2  1 1 
        2  15075 1 1  22 PHE CG   C  48.980   1.227  -2.019 1.00 . A A .  18 PHE CG   1 1 
        2  15076 1 1  22 PHE CZ   C  49.580   2.071   0.583 1.00 . A A .  18 PHE CZ   1 1 
        2  15077 1 1  22 PHE H    H  48.733   0.297  -5.922 1.00 . A A .  18 PHE H    1 1 
        2  15078 1 1  22 PHE HA   H  50.721   0.750  -3.992 1.00 . A A .  18 PHE HA   1 1 
        2  15079 1 1  22 PHE HB2  H  48.341   1.627  -3.997 1.00 . A A .  18 PHE HB2  1 1 
        2  15080 1 1  22 PHE HB3  H  47.851   0.057  -3.387 1.00 . A A .  18 PHE HB3  1 1 
        2  15081 1 1  22 PHE HD1  H  49.873   3.081  -2.654 1.00 . A A .  18 PHE HD1  1 1 
        2  15082 1 1  22 PHE HD2  H  48.156  -0.531  -1.087 1.00 . A A .  18 PHE HD2  1 1 
        2  15083 1 1  22 PHE HE1  H  50.405   3.828  -0.349 1.00 . A A .  18 PHE HE1  1 1 
        2  15084 1 1  22 PHE HE2  H  48.687   0.216   1.218 1.00 . A A .  18 PHE HE2  1 1 
        2  15085 1 1  22 PHE HZ   H  49.812   2.395   1.586 1.00 . A A .  18 PHE HZ   1 1 
        2  15086 1 1  22 PHE N    N  49.589  -0.011  -5.558 1.00 . A A .  18 PHE N    1 1 
        2  15087 1 1  22 PHE O    O  51.099  -1.418  -2.779 1.00 . A A .  18 PHE O    1 1 
        2  15088 1 1  23 VAL C    C  50.878  -4.107  -3.617 1.00 . A A .  19 VAL C    1 1 
        2  15089 1 1  23 VAL CA   C  49.473  -3.576  -3.329 1.00 . A A .  19 VAL CA   1 1 
        2  15090 1 1  23 VAL CB   C  48.410  -4.504  -3.932 1.00 . A A .  19 VAL CB   1 1 
        2  15091 1 1  23 VAL CG1  C  48.592  -4.603  -5.448 1.00 . A A .  19 VAL CG1  1 1 
        2  15092 1 1  23 VAL CG2  C  48.526  -5.899  -3.312 1.00 . A A .  19 VAL CG2  1 1 
        2  15093 1 1  23 VAL H    H  48.572  -2.043  -4.483 1.00 . A A .  19 VAL H    1 1 
        2  15094 1 1  23 VAL HA   H  49.333  -3.542  -2.258 1.00 . A A .  19 VAL HA   1 1 
        2  15095 1 1  23 VAL HB   H  47.430  -4.101  -3.720 1.00 . A A .  19 VAL HB   1 1 
        2  15096 1 1  23 VAL HG11 H  49.338  -5.351  -5.674 1.00 . A A .  19 VAL HG11 1 1 
        2  15097 1 1  23 VAL HG12 H  48.912  -3.647  -5.836 1.00 . A A .  19 VAL HG12 1 1 
        2  15098 1 1  23 VAL HG13 H  47.654  -4.880  -5.907 1.00 . A A .  19 VAL HG13 1 1 
        2  15099 1 1  23 VAL HG21 H  49.539  -6.258  -3.416 1.00 . A A .  19 VAL HG21 1 1 
        2  15100 1 1  23 VAL HG22 H  47.851  -6.576  -3.816 1.00 . A A .  19 VAL HG22 1 1 
        2  15101 1 1  23 VAL HG23 H  48.268  -5.851  -2.263 1.00 . A A .  19 VAL HG23 1 1 
        2  15102 1 1  23 VAL N    N  49.306  -2.227  -3.861 1.00 . A A .  19 VAL N    1 1 
        2  15103 1 1  23 VAL O    O  51.494  -4.742  -2.762 1.00 . A A .  19 VAL O    1 1 
        2  15104 1 1  24 ASP C    C  53.786  -3.787  -4.245 1.00 . A A .  20 ASP C    1 1 
        2  15105 1 1  24 ASP CA   C  52.712  -4.311  -5.195 1.00 . A A .  20 ASP CA   1 1 
        2  15106 1 1  24 ASP CB   C  53.033  -3.873  -6.626 1.00 . A A .  20 ASP CB   1 1 
        2  15107 1 1  24 ASP CG   C  52.044  -4.499  -7.603 1.00 . A A .  20 ASP CG   1 1 
        2  15108 1 1  24 ASP H    H  50.883  -3.263  -5.433 1.00 . A A .  20 ASP H    1 1 
        2  15109 1 1  24 ASP HA   H  52.709  -5.390  -5.155 1.00 . A A .  20 ASP HA   1 1 
        2  15110 1 1  24 ASP HB2  H  52.969  -2.796  -6.692 1.00 . A A .  20 ASP HB2  1 1 
        2  15111 1 1  24 ASP HB3  H  54.034  -4.187  -6.880 1.00 . A A .  20 ASP HB3  1 1 
        2  15112 1 1  24 ASP N    N  51.392  -3.821  -4.809 1.00 . A A .  20 ASP N    1 1 
        2  15113 1 1  24 ASP O    O  54.616  -4.549  -3.745 1.00 . A A .  20 ASP O    1 1 
        2  15114 1 1  24 ASP OD1  O  51.634  -5.623  -7.364 1.00 . A A .  20 ASP OD1  1 1 
        2  15115 1 1  24 ASP OD2  O  51.712  -3.846  -8.578 1.00 . A A .  20 ASP OD2  1 1 
        2  15116 1 1  25 VAL C    C  54.695  -2.453  -1.694 1.00 . A A .  21 VAL C    1 1 
        2  15117 1 1  25 VAL CA   C  54.755  -1.874  -3.108 1.00 . A A .  21 VAL CA   1 1 
        2  15118 1 1  25 VAL CB   C  54.573  -0.350  -3.077 1.00 . A A .  21 VAL CB   1 1 
        2  15119 1 1  25 VAL CG1  C  55.692   0.293  -2.252 1.00 . A A .  21 VAL CG1  1 1 
        2  15120 1 1  25 VAL CG2  C  54.626   0.203  -4.503 1.00 . A A .  21 VAL CG2  1 1 
        2  15121 1 1  25 VAL H    H  52.984  -1.953  -4.286 1.00 . A A .  21 VAL H    1 1 
        2  15122 1 1  25 VAL HA   H  55.727  -2.105  -3.515 1.00 . A A .  21 VAL HA   1 1 
        2  15123 1 1  25 VAL HB   H  53.618  -0.112  -2.632 1.00 . A A .  21 VAL HB   1 1 
        2  15124 1 1  25 VAL HG11 H  55.740  -0.179  -1.282 1.00 . A A .  21 VAL HG11 1 1 
        2  15125 1 1  25 VAL HG12 H  55.488   1.347  -2.129 1.00 . A A .  21 VAL HG12 1 1 
        2  15126 1 1  25 VAL HG13 H  56.635   0.166  -2.762 1.00 . A A .  21 VAL HG13 1 1 
        2  15127 1 1  25 VAL HG21 H  53.755  -0.128  -5.051 1.00 . A A .  21 VAL HG21 1 1 
        2  15128 1 1  25 VAL HG22 H  55.518  -0.154  -4.996 1.00 . A A .  21 VAL HG22 1 1 
        2  15129 1 1  25 VAL HG23 H  54.641   1.283  -4.471 1.00 . A A .  21 VAL HG23 1 1 
        2  15130 1 1  25 VAL N    N  53.739  -2.491  -3.959 1.00 . A A .  21 VAL N    1 1 
        2  15131 1 1  25 VAL O    O  55.723  -2.834  -1.131 1.00 . A A .  21 VAL O    1 1 
        2  15132 1 1  26 ILE C    C  53.924  -4.506   0.290 1.00 . A A .  22 ILE C    1 1 
        2  15133 1 1  26 ILE CA   C  53.339  -3.095   0.219 1.00 . A A .  22 ILE CA   1 1 
        2  15134 1 1  26 ILE CB   C  51.855  -3.114   0.614 1.00 . A A .  22 ILE CB   1 1 
        2  15135 1 1  26 ILE CD1  C  52.007  -0.706   1.433 1.00 . A A .  22 ILE CD1  1 1 
        2  15136 1 1  26 ILE CG1  C  51.263  -1.698   0.525 1.00 . A A .  22 ILE CG1  1 1 
        2  15137 1 1  26 ILE CG2  C  51.687  -3.645   2.042 1.00 . A A .  22 ILE CG2  1 1 
        2  15138 1 1  26 ILE H    H  52.707  -2.224  -1.612 1.00 . A A .  22 ILE H    1 1 
        2  15139 1 1  26 ILE HA   H  53.876  -2.467   0.914 1.00 . A A .  22 ILE HA   1 1 
        2  15140 1 1  26 ILE HB   H  51.321  -3.764  -0.065 1.00 . A A .  22 ILE HB   1 1 
        2  15141 1 1  26 ILE HD11 H  52.579  -0.025   0.820 1.00 . A A .  22 ILE HD11 1 1 
        2  15142 1 1  26 ILE HD12 H  52.673  -1.228   2.104 1.00 . A A .  22 ILE HD12 1 1 
        2  15143 1 1  26 ILE HD13 H  51.288  -0.144   2.011 1.00 . A A .  22 ILE HD13 1 1 
        2  15144 1 1  26 ILE HG12 H  51.329  -1.353  -0.494 1.00 . A A .  22 ILE HG12 1 1 
        2  15145 1 1  26 ILE HG13 H  50.224  -1.734   0.818 1.00 . A A .  22 ILE HG13 1 1 
        2  15146 1 1  26 ILE HG21 H  51.888  -4.705   2.058 1.00 . A A .  22 ILE HG21 1 1 
        2  15147 1 1  26 ILE HG22 H  50.675  -3.465   2.376 1.00 . A A .  22 ILE HG22 1 1 
        2  15148 1 1  26 ILE HG23 H  52.377  -3.136   2.699 1.00 . A A .  22 ILE HG23 1 1 
        2  15149 1 1  26 ILE N    N  53.495  -2.541  -1.125 1.00 . A A .  22 ILE N    1 1 
        2  15150 1 1  26 ILE O    O  54.651  -4.837   1.226 1.00 . A A .  22 ILE O    1 1 
        2  15151 1 1  27 ARG C    C  55.632  -6.758  -0.580 1.00 . A A .  23 ARG C    1 1 
        2  15152 1 1  27 ARG CA   C  54.111  -6.708  -0.723 1.00 . A A .  23 ARG CA   1 1 
        2  15153 1 1  27 ARG CB   C  53.699  -7.395  -2.028 1.00 . A A .  23 ARG CB   1 1 
        2  15154 1 1  27 ARG CD   C  53.522  -9.599  -3.195 1.00 . A A .  23 ARG CD   1 1 
        2  15155 1 1  27 ARG CG   C  54.053  -8.881  -1.953 1.00 . A A .  23 ARG CG   1 1 
        2  15156 1 1  27 ARG CZ   C  53.920  -9.508  -5.635 1.00 . A A .  23 ARG CZ   1 1 
        2  15157 1 1  27 ARG H    H  53.044  -5.021  -1.432 1.00 . A A .  23 ARG H    1 1 
        2  15158 1 1  27 ARG HA   H  53.665  -7.244   0.102 1.00 . A A .  23 ARG HA   1 1 
        2  15159 1 1  27 ARG HB2  H  52.634  -7.284  -2.172 1.00 . A A .  23 ARG HB2  1 1 
        2  15160 1 1  27 ARG HB3  H  54.224  -6.944  -2.856 1.00 . A A .  23 ARG HB3  1 1 
        2  15161 1 1  27 ARG HD2  H  53.629 -10.666  -3.065 1.00 . A A .  23 ARG HD2  1 1 
        2  15162 1 1  27 ARG HD3  H  52.477  -9.359  -3.326 1.00 . A A .  23 ARG HD3  1 1 
        2  15163 1 1  27 ARG HE   H  55.077  -8.636  -4.255 1.00 . A A .  23 ARG HE   1 1 
        2  15164 1 1  27 ARG HG2  H  55.127  -8.993  -1.903 1.00 . A A .  23 ARG HG2  1 1 
        2  15165 1 1  27 ARG HG3  H  53.605  -9.315  -1.071 1.00 . A A .  23 ARG HG3  1 1 
        2  15166 1 1  27 ARG HH11 H  52.284 -10.567  -5.147 1.00 . A A .  23 ARG HH11 1 1 
        2  15167 1 1  27 ARG HH12 H  52.627 -10.459  -6.842 1.00 . A A .  23 ARG HH12 1 1 
        2  15168 1 1  27 ARG HH21 H  55.467  -8.532  -6.447 1.00 . A A .  23 ARG HH21 1 1 
        2  15169 1 1  27 ARG HH22 H  54.407  -9.321  -7.568 1.00 . A A .  23 ARG HH22 1 1 
        2  15170 1 1  27 ARG N    N  53.620  -5.333  -0.706 1.00 . A A .  23 ARG N    1 1 
        2  15171 1 1  27 ARG NE   N  54.273  -9.183  -4.382 1.00 . A A .  23 ARG NE   1 1 
        2  15172 1 1  27 ARG NH1  N  52.859 -10.236  -5.896 1.00 . A A .  23 ARG NH1  1 1 
        2  15173 1 1  27 ARG NH2  N  54.655  -9.088  -6.628 1.00 . A A .  23 ARG NH2  1 1 
        2  15174 1 1  27 ARG O    O  56.158  -7.526   0.222 1.00 . A A .  23 ARG O    1 1 
        2  15175 1 1  28 ILE C    C  58.289  -5.579   0.125 1.00 . A A .  24 ILE C    1 1 
        2  15176 1 1  28 ILE CA   C  57.793  -5.897  -1.289 1.00 . A A .  24 ILE CA   1 1 
        2  15177 1 1  28 ILE CB   C  58.338  -4.863  -2.286 1.00 . A A .  24 ILE CB   1 1 
        2  15178 1 1  28 ILE CD1  C  58.166  -4.049  -4.645 1.00 . A A .  24 ILE CD1  1 1 
        2  15179 1 1  28 ILE CG1  C  57.842  -5.203  -3.694 1.00 . A A .  24 ILE CG1  1 1 
        2  15180 1 1  28 ILE CG2  C  59.870  -4.876  -2.285 1.00 . A A .  24 ILE CG2  1 1 
        2  15181 1 1  28 ILE H    H  55.860  -5.312  -1.946 1.00 . A A .  24 ILE H    1 1 
        2  15182 1 1  28 ILE HA   H  58.163  -6.873  -1.564 1.00 . A A .  24 ILE HA   1 1 
        2  15183 1 1  28 ILE HB   H  57.988  -3.879  -2.009 1.00 . A A .  24 ILE HB   1 1 
        2  15184 1 1  28 ILE HD11 H  57.806  -3.122  -4.223 1.00 . A A .  24 ILE HD11 1 1 
        2  15185 1 1  28 ILE HD12 H  57.687  -4.220  -5.598 1.00 . A A .  24 ILE HD12 1 1 
        2  15186 1 1  28 ILE HD13 H  59.236  -3.988  -4.786 1.00 . A A .  24 ILE HD13 1 1 
        2  15187 1 1  28 ILE HG12 H  58.331  -6.103  -4.039 1.00 . A A .  24 ILE HG12 1 1 
        2  15188 1 1  28 ILE HG13 H  56.774  -5.358  -3.674 1.00 . A A .  24 ILE HG13 1 1 
        2  15189 1 1  28 ILE HG21 H  60.232  -4.555  -1.319 1.00 . A A .  24 ILE HG21 1 1 
        2  15190 1 1  28 ILE HG22 H  60.238  -4.205  -3.047 1.00 . A A .  24 ILE HG22 1 1 
        2  15191 1 1  28 ILE HG23 H  60.223  -5.877  -2.487 1.00 . A A .  24 ILE HG23 1 1 
        2  15192 1 1  28 ILE N    N  56.332  -5.922  -1.340 1.00 . A A .  24 ILE N    1 1 
        2  15193 1 1  28 ILE O    O  59.224  -6.211   0.616 1.00 . A A .  24 ILE O    1 1 
        2  15194 1 1  29 LYS C    C  57.883  -5.263   3.145 1.00 . A A .  25 LYS C    1 1 
        2  15195 1 1  29 LYS CA   C  58.115  -4.173   2.099 1.00 . A A .  25 LYS CA   1 1 
        2  15196 1 1  29 LYS CB   C  57.369  -2.905   2.522 1.00 . A A .  25 LYS CB   1 1 
        2  15197 1 1  29 LYS CD   C  57.146  -0.447   2.133 1.00 . A A .  25 LYS CD   1 1 
        2  15198 1 1  29 LYS CE   C  57.491   0.703   1.184 1.00 . A A .  25 LYS CE   1 1 
        2  15199 1 1  29 LYS CG   C  57.795  -1.738   1.630 1.00 . A A .  25 LYS CG   1 1 
        2  15200 1 1  29 LYS H    H  56.958  -4.096   0.319 1.00 . A A .  25 LYS H    1 1 
        2  15201 1 1  29 LYS HA   H  59.171  -3.949   2.065 1.00 . A A .  25 LYS HA   1 1 
        2  15202 1 1  29 LYS HB2  H  56.305  -3.065   2.424 1.00 . A A .  25 LYS HB2  1 1 
        2  15203 1 1  29 LYS HB3  H  57.607  -2.674   3.550 1.00 . A A .  25 LYS HB3  1 1 
        2  15204 1 1  29 LYS HD2  H  56.074  -0.576   2.171 1.00 . A A .  25 LYS HD2  1 1 
        2  15205 1 1  29 LYS HD3  H  57.517  -0.219   3.121 1.00 . A A .  25 LYS HD3  1 1 
        2  15206 1 1  29 LYS HE2  H  58.556   0.717   1.010 1.00 . A A .  25 LYS HE2  1 1 
        2  15207 1 1  29 LYS HE3  H  56.975   0.563   0.247 1.00 . A A .  25 LYS HE3  1 1 
        2  15208 1 1  29 LYS HG2  H  58.870  -1.637   1.659 1.00 . A A .  25 LYS HG2  1 1 
        2  15209 1 1  29 LYS HG3  H  57.478  -1.925   0.615 1.00 . A A .  25 LYS HG3  1 1 
        2  15210 1 1  29 LYS HZ1  H  56.061   1.946   2.048 1.00 . A A .  25 LYS HZ1  1 1 
        2  15211 1 1  29 LYS HZ2  H  57.218   2.766   1.115 1.00 . A A .  25 LYS HZ2  1 1 
        2  15212 1 1  29 LYS HZ3  H  57.633   2.172   2.651 1.00 . A A .  25 LYS HZ3  1 1 
        2  15213 1 1  29 LYS N    N  57.684  -4.583   0.764 1.00 . A A .  25 LYS N    1 1 
        2  15214 1 1  29 LYS NZ   N  57.069   1.994   1.796 1.00 . A A .  25 LYS NZ   1 1 
        2  15215 1 1  29 LYS O    O  58.728  -5.482   4.015 1.00 . A A .  25 LYS O    1 1 
        2  15216 1 1  30 LEU C    C  57.058  -8.227   4.017 1.00 . A A .  26 LEU C    1 1 
        2  15217 1 1  30 LEU CA   C  56.347  -6.878   4.117 1.00 . A A .  26 LEU CA   1 1 
        2  15218 1 1  30 LEU CB   C  54.833  -7.099   4.077 1.00 . A A .  26 LEU CB   1 1 
        2  15219 1 1  30 LEU CD1  C  52.617  -5.956   4.242 1.00 . A A .  26 LEU CD1  1 1 
        2  15220 1 1  30 LEU CD2  C  54.304  -5.664   6.056 1.00 . A A .  26 LEU CD2  1 1 
        2  15221 1 1  30 LEU CG   C  54.111  -5.833   4.548 1.00 . A A .  26 LEU CG   1 1 
        2  15222 1 1  30 LEU H    H  56.165  -5.821   2.286 1.00 . A A .  26 LEU H    1 1 
        2  15223 1 1  30 LEU HA   H  56.602  -6.439   5.069 1.00 . A A .  26 LEU HA   1 1 
        2  15224 1 1  30 LEU HB2  H  54.531  -7.330   3.066 1.00 . A A .  26 LEU HB2  1 1 
        2  15225 1 1  30 LEU HB3  H  54.573  -7.920   4.727 1.00 . A A .  26 LEU HB3  1 1 
        2  15226 1 1  30 LEU HD11 H  52.484  -6.346   3.244 1.00 . A A .  26 LEU HD11 1 1 
        2  15227 1 1  30 LEU HD12 H  52.154  -4.984   4.314 1.00 . A A .  26 LEU HD12 1 1 
        2  15228 1 1  30 LEU HD13 H  52.159  -6.627   4.954 1.00 . A A .  26 LEU HD13 1 1 
        2  15229 1 1  30 LEU HD21 H  53.537  -5.012   6.447 1.00 . A A .  26 LEU HD21 1 1 
        2  15230 1 1  30 LEU HD22 H  55.275  -5.232   6.249 1.00 . A A .  26 LEU HD22 1 1 
        2  15231 1 1  30 LEU HD23 H  54.237  -6.628   6.538 1.00 . A A .  26 LEU HD23 1 1 
        2  15232 1 1  30 LEU HG   H  54.515  -4.975   4.032 1.00 . A A .  26 LEU HG   1 1 
        2  15233 1 1  30 LEU N    N  56.745  -5.946   3.064 1.00 . A A .  26 LEU N    1 1 
        2  15234 1 1  30 LEU O    O  57.466  -8.781   5.037 1.00 . A A .  26 LEU O    1 1 
        2  15235 1 1  31 GLN C    C  59.049 -10.319   3.434 1.00 . A A .  27 GLN C    1 1 
        2  15236 1 1  31 GLN CA   C  57.771 -10.107   2.620 1.00 . A A .  27 GLN CA   1 1 
        2  15237 1 1  31 GLN CB   C  58.066 -10.373   1.139 1.00 . A A .  27 GLN CB   1 1 
        2  15238 1 1  31 GLN CD   C  59.362  -9.619  -0.862 1.00 . A A .  27 GLN CD   1 1 
        2  15239 1 1  31 GLN CG   C  58.931  -9.255   0.555 1.00 . A A .  27 GLN CG   1 1 
        2  15240 1 1  31 GLN H    H  56.862  -8.283   2.024 1.00 . A A .  27 GLN H    1 1 
        2  15241 1 1  31 GLN HA   H  57.039 -10.833   2.942 1.00 . A A .  27 GLN HA   1 1 
        2  15242 1 1  31 GLN HB2  H  58.587 -11.314   1.043 1.00 . A A .  27 GLN HB2  1 1 
        2  15243 1 1  31 GLN HB3  H  57.135 -10.424   0.594 1.00 . A A .  27 GLN HB3  1 1 
        2  15244 1 1  31 GLN HE21 H  57.780  -8.775  -1.718 1.00 . A A .  27 GLN HE21 1 1 
        2  15245 1 1  31 GLN HE22 H  58.884  -9.500  -2.786 1.00 . A A .  27 GLN HE22 1 1 
        2  15246 1 1  31 GLN HG2  H  58.358  -8.340   0.531 1.00 . A A .  27 GLN HG2  1 1 
        2  15247 1 1  31 GLN HG3  H  59.807  -9.117   1.171 1.00 . A A .  27 GLN HG3  1 1 
        2  15248 1 1  31 GLN N    N  57.194  -8.769   2.805 1.00 . A A .  27 GLN N    1 1 
        2  15249 1 1  31 GLN NE2  N  58.613  -9.268  -1.872 1.00 . A A .  27 GLN NE2  1 1 
        2  15250 1 1  31 GLN O    O  59.891  -9.428   3.540 1.00 . A A .  27 GLN O    1 1 
        2  15251 1 1  31 GLN OE1  O  60.404 -10.245  -1.054 1.00 . A A .  27 GLN OE1  1 1 
        2  15252 1 1  32 GLY C    C  59.929 -11.768   6.355 1.00 . A A .  28 GLY C    1 1 
        2  15253 1 1  32 GLY CA   C  60.302 -11.841   4.872 1.00 . A A .  28 GLY CA   1 1 
        2  15254 1 1  32 GLY H    H  58.493 -12.196   3.826 1.00 . A A .  28 GLY H    1 1 
        2  15255 1 1  32 GLY HA2  H  60.623 -12.847   4.644 1.00 . A A .  28 GLY HA2  1 1 
        2  15256 1 1  32 GLY HA3  H  61.112 -11.154   4.675 1.00 . A A .  28 GLY HA3  1 1 
        2  15257 1 1  32 GLY N    N  59.171 -11.513   4.007 1.00 . A A .  28 GLY N    1 1 
        2  15258 1 1  32 GLY O    O  60.516 -12.470   7.179 1.00 . A A .  28 GLY O    1 1 
        2  15259 1 1  33 LYS C    C  57.243 -11.620   8.317 1.00 . A A .  29 LYS C    1 1 
        2  15260 1 1  33 LYS CA   C  58.508 -10.800   8.081 1.00 . A A .  29 LYS CA   1 1 
        2  15261 1 1  33 LYS CB   C  58.220  -9.332   8.406 1.00 . A A .  29 LYS CB   1 1 
        2  15262 1 1  33 LYS CD   C  59.247  -7.087   8.784 1.00 . A A .  29 LYS CD   1 1 
        2  15263 1 1  33 LYS CE   C  60.513  -6.247   8.603 1.00 . A A .  29 LYS CE   1 1 
        2  15264 1 1  33 LYS CG   C  59.519  -8.525   8.338 1.00 . A A .  29 LYS CG   1 1 
        2  15265 1 1  33 LYS H    H  58.569 -10.336   6.020 1.00 . A A .  29 LYS H    1 1 
        2  15266 1 1  33 LYS HA   H  59.288 -11.151   8.739 1.00 . A A .  29 LYS HA   1 1 
        2  15267 1 1  33 LYS HB2  H  57.512  -8.938   7.691 1.00 . A A .  29 LYS HB2  1 1 
        2  15268 1 1  33 LYS HB3  H  57.807  -9.259   9.402 1.00 . A A .  29 LYS HB3  1 1 
        2  15269 1 1  33 LYS HD2  H  58.449  -6.670   8.186 1.00 . A A .  29 LYS HD2  1 1 
        2  15270 1 1  33 LYS HD3  H  58.959  -7.080   9.824 1.00 . A A .  29 LYS HD3  1 1 
        2  15271 1 1  33 LYS HE2  H  61.363  -6.790   8.988 1.00 . A A .  29 LYS HE2  1 1 
        2  15272 1 1  33 LYS HE3  H  60.661  -6.040   7.554 1.00 . A A .  29 LYS HE3  1 1 
        2  15273 1 1  33 LYS HG2  H  60.255  -8.973   8.990 1.00 . A A .  29 LYS HG2  1 1 
        2  15274 1 1  33 LYS HG3  H  59.888  -8.521   7.324 1.00 . A A .  29 LYS HG3  1 1 
        2  15275 1 1  33 LYS HZ1  H  59.418  -4.569   9.175 1.00 . A A .  29 LYS HZ1  1 1 
        2  15276 1 1  33 LYS HZ2  H  61.084  -4.288   9.019 1.00 . A A .  29 LYS HZ2  1 1 
        2  15277 1 1  33 LYS HZ3  H  60.490  -5.137  10.365 1.00 . A A .  29 LYS HZ3  1 1 
        2  15278 1 1  33 LYS N    N  58.960 -10.920   6.700 1.00 . A A .  29 LYS N    1 1 
        2  15279 1 1  33 LYS NZ   N  60.365  -4.964   9.347 1.00 . A A .  29 LYS NZ   1 1 
        2  15280 1 1  33 LYS O    O  56.498 -11.918   7.381 1.00 . A A .  29 LYS O    1 1 
        2  15281 1 1  34 THR C    C  54.833 -11.737  10.617 1.00 . A A .  30 THR C    1 1 
        2  15282 1 1  34 THR CA   C  55.793 -12.707   9.937 1.00 . A A .  30 THR CA   1 1 
        2  15283 1 1  34 THR CB   C  56.108 -13.867  10.885 1.00 . A A .  30 THR CB   1 1 
        2  15284 1 1  34 THR CG2  C  54.835 -14.676  11.147 1.00 . A A .  30 THR CG2  1 1 
        2  15285 1 1  34 THR H    H  57.697 -11.830  10.255 1.00 . A A .  30 THR H    1 1 
        2  15286 1 1  34 THR HA   H  55.325 -13.099   9.046 1.00 . A A .  30 THR HA   1 1 
        2  15287 1 1  34 THR HB   H  56.480 -13.478  11.820 1.00 . A A .  30 THR HB   1 1 
        2  15288 1 1  34 THR HG1  H  57.931 -14.521  10.718 1.00 . A A .  30 THR HG1  1 1 
        2  15289 1 1  34 THR HG21 H  54.580 -15.240  10.261 1.00 . A A .  30 THR HG21 1 1 
        2  15290 1 1  34 THR HG22 H  54.025 -14.007  11.392 1.00 . A A .  30 THR HG22 1 1 
        2  15291 1 1  34 THR HG23 H  55.003 -15.355  11.970 1.00 . A A .  30 THR HG23 1 1 
        2  15292 1 1  34 THR N    N  57.021 -12.011   9.568 1.00 . A A .  30 THR N    1 1 
        2  15293 1 1  34 THR O    O  55.244 -10.914  11.435 1.00 . A A .  30 THR O    1 1 
        2  15294 1 1  34 THR OG1  O  57.090 -14.705  10.294 1.00 . A A .  30 THR OG1  1 1 
        2  15295 1 1  35 VAL C    C  51.394 -11.748  11.450 1.00 . A A .  31 VAL C    1 1 
        2  15296 1 1  35 VAL CA   C  52.538 -10.944  10.837 1.00 . A A .  31 VAL CA   1 1 
        2  15297 1 1  35 VAL CB   C  51.995 -10.021   9.744 1.00 . A A .  31 VAL CB   1 1 
        2  15298 1 1  35 VAL CG1  C  53.136  -9.164   9.190 1.00 . A A .  31 VAL CG1  1 1 
        2  15299 1 1  35 VAL CG2  C  51.398 -10.858   8.609 1.00 . A A .  31 VAL CG2  1 1 
        2  15300 1 1  35 VAL H    H  53.278 -12.521   9.632 1.00 . A A .  31 VAL H    1 1 
        2  15301 1 1  35 VAL HA   H  52.986 -10.336  11.610 1.00 . A A .  31 VAL HA   1 1 
        2  15302 1 1  35 VAL HB   H  51.234  -9.379  10.160 1.00 . A A .  31 VAL HB   1 1 
        2  15303 1 1  35 VAL HG11 H  52.727  -8.367   8.588 1.00 . A A .  31 VAL HG11 1 1 
        2  15304 1 1  35 VAL HG12 H  53.784  -9.778   8.582 1.00 . A A .  31 VAL HG12 1 1 
        2  15305 1 1  35 VAL HG13 H  53.700  -8.744  10.009 1.00 . A A .  31 VAL HG13 1 1 
        2  15306 1 1  35 VAL HG21 H  52.145 -11.542   8.234 1.00 . A A .  31 VAL HG21 1 1 
        2  15307 1 1  35 VAL HG22 H  51.074 -10.205   7.812 1.00 . A A .  31 VAL HG22 1 1 
        2  15308 1 1  35 VAL HG23 H  50.552 -11.418   8.982 1.00 . A A .  31 VAL HG23 1 1 
        2  15309 1 1  35 VAL N    N  53.550 -11.834  10.274 1.00 . A A .  31 VAL N    1 1 
        2  15310 1 1  35 VAL O    O  51.173 -12.904  11.091 1.00 . A A .  31 VAL O    1 1 
        2  15311 1 1  36 ARG C    C  48.347 -10.833  13.084 1.00 . A A .  32 ARG C    1 1 
        2  15312 1 1  36 ARG CA   C  49.548 -11.774  13.039 1.00 . A A .  32 ARG CA   1 1 
        2  15313 1 1  36 ARG CB   C  49.932 -12.184  14.463 1.00 . A A .  32 ARG CB   1 1 
        2  15314 1 1  36 ARG CD   C  51.382 -13.703  15.823 1.00 . A A .  32 ARG CD   1 1 
        2  15315 1 1  36 ARG CG   C  51.055 -13.222  14.408 1.00 . A A .  32 ARG CG   1 1 
        2  15316 1 1  36 ARG CZ   C  52.909 -15.388  16.796 1.00 . A A .  32 ARG CZ   1 1 
        2  15317 1 1  36 ARG H    H  50.934 -10.223  12.661 1.00 . A A .  32 ARG H    1 1 
        2  15318 1 1  36 ARG HA   H  49.278 -12.660  12.485 1.00 . A A .  32 ARG HA   1 1 
        2  15319 1 1  36 ARG HB2  H  50.269 -11.315  15.009 1.00 . A A .  32 ARG HB2  1 1 
        2  15320 1 1  36 ARG HB3  H  49.074 -12.612  14.960 1.00 . A A .  32 ARG HB3  1 1 
        2  15321 1 1  36 ARG HD2  H  51.558 -12.850  16.459 1.00 . A A .  32 ARG HD2  1 1 
        2  15322 1 1  36 ARG HD3  H  50.547 -14.270  16.208 1.00 . A A .  32 ARG HD3  1 1 
        2  15323 1 1  36 ARG HE   H  53.171 -14.496  15.024 1.00 . A A .  32 ARG HE   1 1 
        2  15324 1 1  36 ARG HG2  H  50.736 -14.060  13.805 1.00 . A A .  32 ARG HG2  1 1 
        2  15325 1 1  36 ARG HG3  H  51.935 -12.777  13.969 1.00 . A A .  32 ARG HG3  1 1 
        2  15326 1 1  36 ARG HH11 H  51.340 -14.980  17.980 1.00 . A A .  32 ARG HH11 1 1 
        2  15327 1 1  36 ARG HH12 H  52.453 -16.155  18.595 1.00 . A A .  32 ARG HH12 1 1 
        2  15328 1 1  36 ARG HH21 H  54.568 -16.016  15.867 1.00 . A A .  32 ARG HH21 1 1 
        2  15329 1 1  36 ARG HH22 H  54.258 -16.733  17.413 1.00 . A A .  32 ARG HH22 1 1 
        2  15330 1 1  36 ARG N    N  50.684 -11.129  12.389 1.00 . A A .  32 ARG N    1 1 
        2  15331 1 1  36 ARG NE   N  52.579 -14.548  15.804 1.00 . A A .  32 ARG NE   1 1 
        2  15332 1 1  36 ARG NH1  N  52.176 -15.518  17.876 1.00 . A A .  32 ARG NH1  1 1 
        2  15333 1 1  36 ARG NH2  N  53.996 -16.101  16.684 1.00 . A A .  32 ARG NH2  1 1 
        2  15334 1 1  36 ARG O    O  48.496  -9.613  13.158 1.00 . A A .  32 ARG O    1 1 
        2  15335 1 1  37 THR C    C  45.913  -9.611  14.222 1.00 . A A .  33 THR C    1 1 
        2  15336 1 1  37 THR CA   C  45.921 -10.615  13.071 1.00 . A A .  33 THR CA   1 1 
        2  15337 1 1  37 THR CB   C  44.712 -11.545  13.201 1.00 . A A .  33 THR CB   1 1 
        2  15338 1 1  37 THR CG2  C  43.426 -10.746  12.988 1.00 . A A .  33 THR CG2  1 1 
        2  15339 1 1  37 THR H    H  47.088 -12.386  13.031 1.00 . A A .  33 THR H    1 1 
        2  15340 1 1  37 THR HA   H  45.845 -10.079  12.137 1.00 . A A .  33 THR HA   1 1 
        2  15341 1 1  37 THR HB   H  44.700 -11.983  14.186 1.00 . A A .  33 THR HB   1 1 
        2  15342 1 1  37 THR HG1  H  45.286 -13.307  12.608 1.00 . A A .  33 THR HG1  1 1 
        2  15343 1 1  37 THR HG21 H  43.257 -10.103  13.840 1.00 . A A .  33 THR HG21 1 1 
        2  15344 1 1  37 THR HG22 H  42.594 -11.425  12.880 1.00 . A A .  33 THR HG22 1 1 
        2  15345 1 1  37 THR HG23 H  43.518 -10.144  12.097 1.00 . A A .  33 THR HG23 1 1 
        2  15346 1 1  37 THR N    N  47.150 -11.409  13.062 1.00 . A A .  33 THR N    1 1 
        2  15347 1 1  37 THR O    O  46.328  -9.930  15.337 1.00 . A A .  33 THR O    1 1 
        2  15348 1 1  37 THR OG1  O  44.800 -12.573  12.224 1.00 . A A .  33 THR OG1  1 1 
        2  15349 1 1  38 GLY C    C  46.510  -6.362  14.918 1.00 . A A .  34 GLY C    1 1 
        2  15350 1 1  38 GLY CA   C  45.353  -7.366  14.971 1.00 . A A .  34 GLY CA   1 1 
        2  15351 1 1  38 GLY H    H  45.119  -8.203  13.038 1.00 . A A .  34 GLY H    1 1 
        2  15352 1 1  38 GLY HA2  H  44.425  -6.829  14.845 1.00 . A A .  34 GLY HA2  1 1 
        2  15353 1 1  38 GLY HA3  H  45.350  -7.841  15.941 1.00 . A A .  34 GLY HA3  1 1 
        2  15354 1 1  38 GLY N    N  45.439  -8.401  13.944 1.00 . A A .  34 GLY N    1 1 
        2  15355 1 1  38 GLY O    O  46.405  -5.281  15.498 1.00 . A A .  34 GLY O    1 1 
        2  15356 1 1  39 ASP C    C  48.363  -4.536  13.348 1.00 . A A .  35 ASP C    1 1 
        2  15357 1 1  39 ASP CA   C  48.739  -5.788  14.134 1.00 . A A .  35 ASP CA   1 1 
        2  15358 1 1  39 ASP CB   C  49.918  -6.479  13.447 1.00 . A A .  35 ASP CB   1 1 
        2  15359 1 1  39 ASP CG   C  50.529  -7.524  14.375 1.00 . A A .  35 ASP CG   1 1 
        2  15360 1 1  39 ASP H    H  47.662  -7.585  13.814 1.00 . A A .  35 ASP H    1 1 
        2  15361 1 1  39 ASP HA   H  49.042  -5.497  15.129 1.00 . A A .  35 ASP HA   1 1 
        2  15362 1 1  39 ASP HB2  H  49.573  -6.962  12.544 1.00 . A A .  35 ASP HB2  1 1 
        2  15363 1 1  39 ASP HB3  H  50.667  -5.744  13.196 1.00 . A A .  35 ASP HB3  1 1 
        2  15364 1 1  39 ASP N    N  47.605  -6.701  14.235 1.00 . A A .  35 ASP N    1 1 
        2  15365 1 1  39 ASP O    O  47.528  -4.583  12.446 1.00 . A A .  35 ASP O    1 1 
        2  15366 1 1  39 ASP OD1  O  50.543  -7.292  15.573 1.00 . A A .  35 ASP OD1  1 1 
        2  15367 1 1  39 ASP OD2  O  50.972  -8.540  13.872 1.00 . A A .  35 ASP OD2  1 1 
        2  15368 1 1  40 VAL C    C  50.077  -1.606  12.472 1.00 . A A .  36 VAL C    1 1 
        2  15369 1 1  40 VAL CA   C  48.757  -2.153  13.010 1.00 . A A .  36 VAL CA   1 1 
        2  15370 1 1  40 VAL CB   C  48.123  -1.136  13.968 1.00 . A A .  36 VAL CB   1 1 
        2  15371 1 1  40 VAL CG1  C  47.805   0.162  13.218 1.00 . A A .  36 VAL CG1  1 1 
        2  15372 1 1  40 VAL CG2  C  46.823  -1.708  14.542 1.00 . A A .  36 VAL CG2  1 1 
        2  15373 1 1  40 VAL H    H  49.627  -3.443  14.448 1.00 . A A .  36 VAL H    1 1 
        2  15374 1 1  40 VAL HA   H  48.085  -2.317  12.180 1.00 . A A .  36 VAL HA   1 1 
        2  15375 1 1  40 VAL HB   H  48.811  -0.925  14.773 1.00 . A A .  36 VAL HB   1 1 
        2  15376 1 1  40 VAL HG11 H  47.413   0.891  13.911 1.00 . A A .  36 VAL HG11 1 1 
        2  15377 1 1  40 VAL HG12 H  47.073  -0.036  12.450 1.00 . A A .  36 VAL HG12 1 1 
        2  15378 1 1  40 VAL HG13 H  48.708   0.546  12.766 1.00 . A A .  36 VAL HG13 1 1 
        2  15379 1 1  40 VAL HG21 H  46.224  -2.114  13.741 1.00 . A A .  36 VAL HG21 1 1 
        2  15380 1 1  40 VAL HG22 H  46.274  -0.923  15.040 1.00 . A A .  36 VAL HG22 1 1 
        2  15381 1 1  40 VAL HG23 H  47.056  -2.489  15.250 1.00 . A A .  36 VAL HG23 1 1 
        2  15382 1 1  40 VAL N    N  48.991  -3.418  13.702 1.00 . A A .  36 VAL N    1 1 
        2  15383 1 1  40 VAL O    O  51.067  -1.520  13.200 1.00 . A A .  36 VAL O    1 1 
        2  15384 1 1  41 ILE C    C  51.036   0.727  10.096 1.00 . A A .  37 ILE C    1 1 
        2  15385 1 1  41 ILE CA   C  51.287  -0.705  10.557 1.00 . A A .  37 ILE CA   1 1 
        2  15386 1 1  41 ILE CB   C  51.682  -1.568   9.350 1.00 . A A .  37 ILE CB   1 1 
        2  15387 1 1  41 ILE CD1  C  51.946  -3.925   8.543 1.00 . A A .  37 ILE CD1  1 1 
        2  15388 1 1  41 ILE CG1  C  51.856  -3.029   9.781 1.00 . A A .  37 ILE CG1  1 1 
        2  15389 1 1  41 ILE CG2  C  53.005  -1.060   8.767 1.00 . A A .  37 ILE CG2  1 1 
        2  15390 1 1  41 ILE H    H  49.263  -1.329  10.667 1.00 . A A .  37 ILE H    1 1 
        2  15391 1 1  41 ILE HA   H  52.101  -0.705  11.268 1.00 . A A .  37 ILE HA   1 1 
        2  15392 1 1  41 ILE HB   H  50.912  -1.502   8.598 1.00 . A A .  37 ILE HB   1 1 
        2  15393 1 1  41 ILE HD11 H  50.956  -4.085   8.142 1.00 . A A .  37 ILE HD11 1 1 
        2  15394 1 1  41 ILE HD12 H  52.381  -4.875   8.817 1.00 . A A .  37 ILE HD12 1 1 
        2  15395 1 1  41 ILE HD13 H  52.564  -3.451   7.795 1.00 . A A .  37 ILE HD13 1 1 
        2  15396 1 1  41 ILE HG12 H  52.763  -3.127  10.361 1.00 . A A .  37 ILE HG12 1 1 
        2  15397 1 1  41 ILE HG13 H  51.012  -3.337  10.378 1.00 . A A .  37 ILE HG13 1 1 
        2  15398 1 1  41 ILE HG21 H  53.228  -1.600   7.859 1.00 . A A .  37 ILE HG21 1 1 
        2  15399 1 1  41 ILE HG22 H  53.798  -1.216   9.483 1.00 . A A .  37 ILE HG22 1 1 
        2  15400 1 1  41 ILE HG23 H  52.920  -0.006   8.547 1.00 . A A .  37 ILE HG23 1 1 
        2  15401 1 1  41 ILE N    N  50.085  -1.239  11.194 1.00 . A A .  37 ILE N    1 1 
        2  15402 1 1  41 ILE O    O  49.977   1.035   9.553 1.00 . A A .  37 ILE O    1 1 
        2  15403 1 1  42 GLY C    C  52.788   3.301   8.711 1.00 . A A .  38 GLY C    1 1 
        2  15404 1 1  42 GLY CA   C  51.896   2.996   9.910 1.00 . A A .  38 GLY CA   1 1 
        2  15405 1 1  42 GLY H    H  52.844   1.291  10.741 1.00 . A A .  38 GLY H    1 1 
        2  15406 1 1  42 GLY HA2  H  50.868   3.207   9.651 1.00 . A A .  38 GLY HA2  1 1 
        2  15407 1 1  42 GLY HA3  H  52.190   3.629  10.734 1.00 . A A .  38 GLY HA3  1 1 
        2  15408 1 1  42 GLY N    N  52.019   1.597  10.310 1.00 . A A .  38 GLY N    1 1 
        2  15409 1 1  42 GLY O    O  53.981   2.998   8.719 1.00 . A A .  38 GLY O    1 1 
        2  15410 1 1  43 ILE C    C  52.738   5.740   6.150 1.00 . A A .  39 ILE C    1 1 
        2  15411 1 1  43 ILE CA   C  52.945   4.261   6.475 1.00 . A A .  39 ILE CA   1 1 
        2  15412 1 1  43 ILE CB   C  52.479   3.395   5.297 1.00 . A A .  39 ILE CB   1 1 
        2  15413 1 1  43 ILE CD1  C  52.003   1.048   4.568 1.00 . A A .  39 ILE CD1  1 1 
        2  15414 1 1  43 ILE CG1  C  52.664   1.914   5.643 1.00 . A A .  39 ILE CG1  1 1 
        2  15415 1 1  43 ILE CG2  C  53.302   3.720   4.046 1.00 . A A .  39 ILE CG2  1 1 
        2  15416 1 1  43 ILE H    H  51.242   4.101   7.725 1.00 . A A .  39 ILE H    1 1 
        2  15417 1 1  43 ILE HA   H  53.998   4.086   6.641 1.00 . A A .  39 ILE HA   1 1 
        2  15418 1 1  43 ILE HB   H  51.436   3.590   5.099 1.00 . A A .  39 ILE HB   1 1 
        2  15419 1 1  43 ILE HD11 H  52.186   0.005   4.782 1.00 . A A .  39 ILE HD11 1 1 
        2  15420 1 1  43 ILE HD12 H  52.417   1.294   3.601 1.00 . A A .  39 ILE HD12 1 1 
        2  15421 1 1  43 ILE HD13 H  50.939   1.232   4.561 1.00 . A A .  39 ILE HD13 1 1 
        2  15422 1 1  43 ILE HG12 H  53.719   1.686   5.691 1.00 . A A .  39 ILE HG12 1 1 
        2  15423 1 1  43 ILE HG13 H  52.206   1.707   6.597 1.00 . A A .  39 ILE HG13 1 1 
        2  15424 1 1  43 ILE HG21 H  54.340   3.481   4.226 1.00 . A A .  39 ILE HG21 1 1 
        2  15425 1 1  43 ILE HG22 H  53.208   4.772   3.820 1.00 . A A .  39 ILE HG22 1 1 
        2  15426 1 1  43 ILE HG23 H  52.937   3.139   3.213 1.00 . A A .  39 ILE HG23 1 1 
        2  15427 1 1  43 ILE N    N  52.200   3.902   7.680 1.00 . A A .  39 ILE N    1 1 
        2  15428 1 1  43 ILE O    O  51.624   6.254   6.239 1.00 . A A .  39 ILE O    1 1 
        2  15429 1 1  44 SER C    C  53.597   7.930   3.884 1.00 . A A .  40 SER C    1 1 
        2  15430 1 1  44 SER CA   C  53.740   7.822   5.400 1.00 . A A .  40 SER CA   1 1 
        2  15431 1 1  44 SER CB   C  54.997   8.566   5.848 1.00 . A A .  40 SER CB   1 1 
        2  15432 1 1  44 SER H    H  54.705   6.003   5.900 1.00 . A A .  40 SER H    1 1 
        2  15433 1 1  44 SER HA   H  52.885   8.278   5.877 1.00 . A A .  40 SER HA   1 1 
        2  15434 1 1  44 SER HB2  H  55.055   9.519   5.347 1.00 . A A .  40 SER HB2  1 1 
        2  15435 1 1  44 SER HB3  H  54.954   8.728   6.917 1.00 . A A .  40 SER HB3  1 1 
        2  15436 1 1  44 SER HG   H  56.825   7.976   6.161 1.00 . A A .  40 SER HG   1 1 
        2  15437 1 1  44 SER N    N  53.826   6.425   5.813 1.00 . A A .  40 SER N    1 1 
        2  15438 1 1  44 SER O    O  54.508   7.564   3.141 1.00 . A A .  40 SER O    1 1 
        2  15439 1 1  44 SER OG   O  56.143   7.795   5.511 1.00 . A A .  40 SER OG   1 1 
        2  15440 1 1  45 ILE C    C  51.935  10.055   1.650 1.00 . A A .  41 ILE C    1 1 
        2  15441 1 1  45 ILE CA   C  52.198   8.590   1.996 1.00 . A A .  41 ILE CA   1 1 
        2  15442 1 1  45 ILE CB   C  50.982   7.747   1.582 1.00 . A A .  41 ILE CB   1 1 
        2  15443 1 1  45 ILE CD1  C  52.410   5.662   1.405 1.00 . A A .  41 ILE CD1  1 1 
        2  15444 1 1  45 ILE CG1  C  51.152   6.285   2.024 1.00 . A A .  41 ILE CG1  1 1 
        2  15445 1 1  45 ILE CG2  C  50.803   7.806   0.062 1.00 . A A .  41 ILE CG2  1 1 
        2  15446 1 1  45 ILE H    H  51.769   8.721   4.068 1.00 . A A .  41 ILE H    1 1 
        2  15447 1 1  45 ILE HA   H  53.060   8.253   1.440 1.00 . A A .  41 ILE HA   1 1 
        2  15448 1 1  45 ILE HB   H  50.100   8.159   2.052 1.00 . A A .  41 ILE HB   1 1 
        2  15449 1 1  45 ILE HD11 H  53.285   6.194   1.749 1.00 . A A .  41 ILE HD11 1 1 
        2  15450 1 1  45 ILE HD12 H  52.354   5.717   0.329 1.00 . A A .  41 ILE HD12 1 1 
        2  15451 1 1  45 ILE HD13 H  52.480   4.627   1.706 1.00 . A A .  41 ILE HD13 1 1 
        2  15452 1 1  45 ILE HG12 H  51.233   6.247   3.100 1.00 . A A .  41 ILE HG12 1 1 
        2  15453 1 1  45 ILE HG13 H  50.287   5.718   1.714 1.00 . A A .  41 ILE HG13 1 1 
        2  15454 1 1  45 ILE HG21 H  50.373   8.757  -0.212 1.00 . A A .  41 ILE HG21 1 1 
        2  15455 1 1  45 ILE HG22 H  50.146   7.009  -0.254 1.00 . A A .  41 ILE HG22 1 1 
        2  15456 1 1  45 ILE HG23 H  51.764   7.693  -0.417 1.00 . A A .  41 ILE HG23 1 1 
        2  15457 1 1  45 ILE N    N  52.454   8.440   3.428 1.00 . A A .  41 ILE N    1 1 
        2  15458 1 1  45 ILE O    O  50.963  10.648   2.118 1.00 . A A .  41 ILE O    1 1 
        2  15459 1 1  46 LEU C    C  52.408  12.970   1.536 1.00 . A A .  42 LEU C    1 1 
        2  15460 1 1  46 LEU CA   C  52.648  12.010   0.369 1.00 . A A .  42 LEU CA   1 1 
        2  15461 1 1  46 LEU CB   C  51.484  12.091  -0.628 1.00 . A A .  42 LEU CB   1 1 
        2  15462 1 1  46 LEU CD1  C  52.096  10.204  -2.153 1.00 . A A .  42 LEU CD1  1 1 
        2  15463 1 1  46 LEU CD2  C  50.971  12.237  -3.069 1.00 . A A .  42 LEU CD2  1 1 
        2  15464 1 1  46 LEU CG   C  51.973  11.724  -2.033 1.00 . A A .  42 LEU CG   1 1 
        2  15465 1 1  46 LEU H    H  53.587  10.116   0.523 1.00 . A A .  42 LEU H    1 1 
        2  15466 1 1  46 LEU HA   H  53.556  12.312  -0.134 1.00 . A A .  42 LEU HA   1 1 
        2  15467 1 1  46 LEU HB2  H  50.708  11.404  -0.328 1.00 . A A .  42 LEU HB2  1 1 
        2  15468 1 1  46 LEU HB3  H  51.088  13.095  -0.644 1.00 . A A .  42 LEU HB3  1 1 
        2  15469 1 1  46 LEU HD11 H  51.154   9.744  -1.894 1.00 . A A .  42 LEU HD11 1 1 
        2  15470 1 1  46 LEU HD12 H  52.866   9.850  -1.484 1.00 . A A .  42 LEU HD12 1 1 
        2  15471 1 1  46 LEU HD13 H  52.355   9.944  -3.170 1.00 . A A .  42 LEU HD13 1 1 
        2  15472 1 1  46 LEU HD21 H  50.074  11.638  -3.031 1.00 . A A .  42 LEU HD21 1 1 
        2  15473 1 1  46 LEU HD22 H  51.409  12.169  -4.055 1.00 . A A .  42 LEU HD22 1 1 
        2  15474 1 1  46 LEU HD23 H  50.726  13.267  -2.854 1.00 . A A .  42 LEU HD23 1 1 
        2  15475 1 1  46 LEU HG   H  52.938  12.177  -2.206 1.00 . A A .  42 LEU HG   1 1 
        2  15476 1 1  46 LEU N    N  52.810  10.631   0.829 1.00 . A A .  42 LEU N    1 1 
        2  15477 1 1  46 LEU O    O  51.638  13.924   1.426 1.00 . A A .  42 LEU O    1 1 
        2  15478 1 1  47 GLY C    C  51.661  13.448   4.556 1.00 . A A .  43 GLY C    1 1 
        2  15479 1 1  47 GLY CA   C  52.985  13.604   3.809 1.00 . A A .  43 GLY CA   1 1 
        2  15480 1 1  47 GLY H    H  53.644  11.917   2.705 1.00 . A A .  43 GLY H    1 1 
        2  15481 1 1  47 GLY HA2  H  53.797  13.382   4.487 1.00 . A A .  43 GLY HA2  1 1 
        2  15482 1 1  47 GLY HA3  H  53.078  14.625   3.473 1.00 . A A .  43 GLY HA3  1 1 
        2  15483 1 1  47 GLY N    N  53.079  12.715   2.654 1.00 . A A .  43 GLY N    1 1 
        2  15484 1 1  47 GLY O    O  51.162  14.406   5.147 1.00 . A A .  43 GLY O    1 1 
        2  15485 1 1  48 LYS C    C  49.986  10.627   5.988 1.00 . A A .  44 LYS C    1 1 
        2  15486 1 1  48 LYS CA   C  49.868  11.968   5.273 1.00 . A A .  44 LYS CA   1 1 
        2  15487 1 1  48 LYS CB   C  48.667  11.937   4.326 1.00 . A A .  44 LYS CB   1 1 
        2  15488 1 1  48 LYS CD   C  46.213  11.454   4.269 1.00 . A A .  44 LYS CD   1 1 
        2  15489 1 1  48 LYS CE   C  45.839  12.561   3.281 1.00 . A A .  44 LYS CE   1 1 
        2  15490 1 1  48 LYS CG   C  47.376  11.921   5.147 1.00 . A A .  44 LYS CG   1 1 
        2  15491 1 1  48 LYS H    H  51.510  11.531   4.006 1.00 . A A .  44 LYS H    1 1 
        2  15492 1 1  48 LYS HA   H  49.715  12.744   6.009 1.00 . A A .  44 LYS HA   1 1 
        2  15493 1 1  48 LYS HB2  H  48.684  12.815   3.695 1.00 . A A .  44 LYS HB2  1 1 
        2  15494 1 1  48 LYS HB3  H  48.712  11.050   3.713 1.00 . A A .  44 LYS HB3  1 1 
        2  15495 1 1  48 LYS HD2  H  46.507  10.568   3.724 1.00 . A A .  44 LYS HD2  1 1 
        2  15496 1 1  48 LYS HD3  H  45.360  11.228   4.890 1.00 . A A .  44 LYS HD3  1 1 
        2  15497 1 1  48 LYS HE2  H  46.739  13.022   2.900 1.00 . A A .  44 LYS HE2  1 1 
        2  15498 1 1  48 LYS HE3  H  45.277  12.139   2.463 1.00 . A A .  44 LYS HE3  1 1 
        2  15499 1 1  48 LYS HG2  H  47.490  11.246   5.982 1.00 . A A .  44 LYS HG2  1 1 
        2  15500 1 1  48 LYS HG3  H  47.168  12.915   5.513 1.00 . A A .  44 LYS HG3  1 1 
        2  15501 1 1  48 LYS HZ1  H  45.591  14.077   4.688 1.00 . A A .  44 LYS HZ1  1 1 
        2  15502 1 1  48 LYS HZ2  H  44.207  13.124   4.446 1.00 . A A .  44 LYS HZ2  1 1 
        2  15503 1 1  48 LYS HZ3  H  44.658  14.275   3.281 1.00 . A A .  44 LYS HZ3  1 1 
        2  15504 1 1  48 LYS N    N  51.095  12.245   4.533 1.00 . A A .  44 LYS N    1 1 
        2  15505 1 1  48 LYS NZ   N  45.011  13.587   3.977 1.00 . A A .  44 LYS NZ   1 1 
        2  15506 1 1  48 LYS O    O  50.414   9.639   5.395 1.00 . A A .  44 LYS O    1 1 
        2  15507 1 1  49 GLU C    C  48.513   8.478   7.793 1.00 . A A .  45 GLU C    1 1 
        2  15508 1 1  49 GLU CA   C  49.717   9.379   8.048 1.00 . A A .  45 GLU CA   1 1 
        2  15509 1 1  49 GLU CB   C  49.797   9.720   9.537 1.00 . A A .  45 GLU CB   1 1 
        2  15510 1 1  49 GLU CD   C  50.172   8.721  11.843 1.00 . A A .  45 GLU CD   1 1 
        2  15511 1 1  49 GLU CG   C  50.167   8.462  10.332 1.00 . A A .  45 GLU CG   1 1 
        2  15512 1 1  49 GLU H    H  49.288  11.423   7.688 1.00 . A A .  45 GLU H    1 1 
        2  15513 1 1  49 GLU HA   H  50.617   8.852   7.766 1.00 . A A .  45 GLU HA   1 1 
        2  15514 1 1  49 GLU HB2  H  50.548  10.481   9.692 1.00 . A A .  45 GLU HB2  1 1 
        2  15515 1 1  49 GLU HB3  H  48.838  10.086   9.875 1.00 . A A .  45 GLU HB3  1 1 
        2  15516 1 1  49 GLU HG2  H  49.451   7.685  10.112 1.00 . A A .  45 GLU HG2  1 1 
        2  15517 1 1  49 GLU HG3  H  51.149   8.132  10.026 1.00 . A A .  45 GLU HG3  1 1 
        2  15518 1 1  49 GLU N    N  49.620  10.604   7.265 1.00 . A A .  45 GLU N    1 1 
        2  15519 1 1  49 GLU O    O  47.385   8.819   8.148 1.00 . A A .  45 GLU O    1 1 
        2  15520 1 1  49 GLU OE1  O  49.953   9.849  12.260 1.00 . A A .  45 GLU OE1  1 1 
        2  15521 1 1  49 GLU OE2  O  50.400   7.769  12.572 1.00 . A A .  45 GLU OE2  1 1 
        2  15522 1 1  50 VAL C    C  47.983   5.064   7.681 1.00 . A A .  46 VAL C    1 1 
        2  15523 1 1  50 VAL CA   C  47.701   6.354   6.908 1.00 . A A .  46 VAL CA   1 1 
        2  15524 1 1  50 VAL CB   C  47.602   6.093   5.394 1.00 . A A .  46 VAL CB   1 1 
        2  15525 1 1  50 VAL CG1  C  48.951   5.632   4.840 1.00 . A A .  46 VAL CG1  1 1 
        2  15526 1 1  50 VAL CG2  C  46.539   5.029   5.094 1.00 . A A .  46 VAL CG2  1 1 
        2  15527 1 1  50 VAL H    H  49.676   7.122   6.885 1.00 . A A .  46 VAL H    1 1 
        2  15528 1 1  50 VAL HA   H  46.758   6.756   7.250 1.00 . A A .  46 VAL HA   1 1 
        2  15529 1 1  50 VAL HB   H  47.323   7.014   4.902 1.00 . A A .  46 VAL HB   1 1 
        2  15530 1 1  50 VAL HG11 H  48.858   5.443   3.781 1.00 . A A .  46 VAL HG11 1 1 
        2  15531 1 1  50 VAL HG12 H  49.261   4.728   5.338 1.00 . A A .  46 VAL HG12 1 1 
        2  15532 1 1  50 VAL HG13 H  49.688   6.405   5.001 1.00 . A A .  46 VAL HG13 1 1 
        2  15533 1 1  50 VAL HG21 H  45.564   5.409   5.358 1.00 . A A .  46 VAL HG21 1 1 
        2  15534 1 1  50 VAL HG22 H  46.747   4.140   5.671 1.00 . A A .  46 VAL HG22 1 1 
        2  15535 1 1  50 VAL HG23 H  46.559   4.787   4.042 1.00 . A A .  46 VAL HG23 1 1 
        2  15536 1 1  50 VAL N    N  48.760   7.326   7.172 1.00 . A A .  46 VAL N    1 1 
        2  15537 1 1  50 VAL O    O  49.081   4.513   7.617 1.00 . A A .  46 VAL O    1 1 
        2  15538 1 1  51 LYS C    C  46.408   2.243   8.547 1.00 . A A .  47 LYS C    1 1 
        2  15539 1 1  51 LYS CA   C  47.136   3.397   9.230 1.00 . A A .  47 LYS CA   1 1 
        2  15540 1 1  51 LYS CB   C  46.563   3.598  10.633 1.00 . A A .  47 LYS CB   1 1 
        2  15541 1 1  51 LYS CD   C  46.910   4.751  12.825 1.00 . A A .  47 LYS CD   1 1 
        2  15542 1 1  51 LYS CE   C  47.679   5.867  13.536 1.00 . A A .  47 LYS CE   1 1 
        2  15543 1 1  51 LYS CG   C  47.407   4.629  11.383 1.00 . A A .  47 LYS CG   1 1 
        2  15544 1 1  51 LYS H    H  46.205   5.187   8.589 1.00 . A A .  47 LYS H    1 1 
        2  15545 1 1  51 LYS HA   H  48.185   3.154   9.327 1.00 . A A .  47 LYS HA   1 1 
        2  15546 1 1  51 LYS HB2  H  45.544   3.950  10.558 1.00 . A A .  47 LYS HB2  1 1 
        2  15547 1 1  51 LYS HB3  H  46.582   2.661  11.171 1.00 . A A .  47 LYS HB3  1 1 
        2  15548 1 1  51 LYS HD2  H  45.856   4.982  12.823 1.00 . A A .  47 LYS HD2  1 1 
        2  15549 1 1  51 LYS HD3  H  47.075   3.818  13.343 1.00 . A A .  47 LYS HD3  1 1 
        2  15550 1 1  51 LYS HE2  H  48.740   5.699  13.427 1.00 . A A .  47 LYS HE2  1 1 
        2  15551 1 1  51 LYS HE3  H  47.418   6.819  13.098 1.00 . A A .  47 LYS HE3  1 1 
        2  15552 1 1  51 LYS HG2  H  48.441   4.314  11.384 1.00 . A A .  47 LYS HG2  1 1 
        2  15553 1 1  51 LYS HG3  H  47.323   5.588  10.894 1.00 . A A .  47 LYS HG3  1 1 
        2  15554 1 1  51 LYS HZ1  H  47.564   6.794  15.396 1.00 . A A .  47 LYS HZ1  1 1 
        2  15555 1 1  51 LYS HZ2  H  47.853   5.124  15.474 1.00 . A A .  47 LYS HZ2  1 1 
        2  15556 1 1  51 LYS HZ3  H  46.302   5.699  15.088 1.00 . A A .  47 LYS HZ3  1 1 
        2  15557 1 1  51 LYS N    N  47.003   4.631   8.468 1.00 . A A .  47 LYS N    1 1 
        2  15558 1 1  51 LYS NZ   N  47.322   5.871  14.983 1.00 . A A .  47 LYS NZ   1 1 
        2  15559 1 1  51 LYS O    O  45.238   2.363   8.182 1.00 . A A .  47 LYS O    1 1 
        2  15560 1 1  52 PHE C    C  46.384  -1.151   8.905 1.00 . A A .  48 PHE C    1 1 
        2  15561 1 1  52 PHE CA   C  46.495  -0.080   7.825 1.00 . A A .  48 PHE CA   1 1 
        2  15562 1 1  52 PHE CB   C  47.343  -0.609   6.666 1.00 . A A .  48 PHE CB   1 1 
        2  15563 1 1  52 PHE CD1  C  48.220   1.412   5.444 1.00 . A A .  48 PHE CD1  1 1 
        2  15564 1 1  52 PHE CD2  C  46.516   0.056   4.378 1.00 . A A .  48 PHE CD2  1 1 
        2  15565 1 1  52 PHE CE1  C  48.234   2.265   4.334 1.00 . A A .  48 PHE CE1  1 1 
        2  15566 1 1  52 PHE CE2  C  46.531   0.908   3.269 1.00 . A A .  48 PHE CE2  1 1 
        2  15567 1 1  52 PHE CG   C  47.360   0.308   5.467 1.00 . A A .  48 PHE CG   1 1 
        2  15568 1 1  52 PHE CZ   C  47.390   2.014   3.247 1.00 . A A .  48 PHE CZ   1 1 
        2  15569 1 1  52 PHE H    H  48.047   1.103   8.650 1.00 . A A .  48 PHE H    1 1 
        2  15570 1 1  52 PHE HA   H  45.506   0.153   7.458 1.00 . A A .  48 PHE HA   1 1 
        2  15571 1 1  52 PHE HB2  H  48.357  -0.742   7.010 1.00 . A A .  48 PHE HB2  1 1 
        2  15572 1 1  52 PHE HB3  H  46.953  -1.573   6.367 1.00 . A A .  48 PHE HB3  1 1 
        2  15573 1 1  52 PHE HD1  H  48.871   1.607   6.283 1.00 . A A .  48 PHE HD1  1 1 
        2  15574 1 1  52 PHE HD2  H  45.854  -0.798   4.395 1.00 . A A .  48 PHE HD2  1 1 
        2  15575 1 1  52 PHE HE1  H  48.899   3.116   4.315 1.00 . A A .  48 PHE HE1  1 1 
        2  15576 1 1  52 PHE HE2  H  45.880   0.714   2.429 1.00 . A A .  48 PHE HE2  1 1 
        2  15577 1 1  52 PHE HZ   H  47.401   2.674   2.392 1.00 . A A .  48 PHE HZ   1 1 
        2  15578 1 1  52 PHE N    N  47.105   1.123   8.384 1.00 . A A .  48 PHE N    1 1 
        2  15579 1 1  52 PHE O    O  47.346  -1.419   9.622 1.00 . A A .  48 PHE O    1 1 
        2  15580 1 1  53 LYS C    C  44.899  -4.164   9.376 1.00 . A A .  49 LYS C    1 1 
        2  15581 1 1  53 LYS CA   C  44.970  -2.785  10.022 1.00 . A A .  49 LYS CA   1 1 
        2  15582 1 1  53 LYS CB   C  43.651  -2.497  10.746 1.00 . A A .  49 LYS CB   1 1 
        2  15583 1 1  53 LYS CD   C  42.117  -3.239  12.571 1.00 . A A .  49 LYS CD   1 1 
        2  15584 1 1  53 LYS CE   C  42.004  -4.100  13.830 1.00 . A A .  49 LYS CE   1 1 
        2  15585 1 1  53 LYS CG   C  43.478  -3.472  11.912 1.00 . A A .  49 LYS CG   1 1 
        2  15586 1 1  53 LYS H    H  44.474  -1.496   8.419 1.00 . A A .  49 LYS H    1 1 
        2  15587 1 1  53 LYS HA   H  45.771  -2.769  10.747 1.00 . A A .  49 LYS HA   1 1 
        2  15588 1 1  53 LYS HB2  H  43.662  -1.484  11.120 1.00 . A A .  49 LYS HB2  1 1 
        2  15589 1 1  53 LYS HB3  H  42.829  -2.617  10.055 1.00 . A A .  49 LYS HB3  1 1 
        2  15590 1 1  53 LYS HD2  H  42.021  -2.196  12.838 1.00 . A A .  49 LYS HD2  1 1 
        2  15591 1 1  53 LYS HD3  H  41.332  -3.510  11.882 1.00 . A A .  49 LYS HD3  1 1 
        2  15592 1 1  53 LYS HE2  H  42.103  -5.143  13.565 1.00 . A A .  49 LYS HE2  1 1 
        2  15593 1 1  53 LYS HE3  H  42.786  -3.829  14.524 1.00 . A A .  49 LYS HE3  1 1 
        2  15594 1 1  53 LYS HG2  H  43.533  -4.486  11.543 1.00 . A A .  49 LYS HG2  1 1 
        2  15595 1 1  53 LYS HG3  H  44.260  -3.308  12.638 1.00 . A A .  49 LYS HG3  1 1 
        2  15596 1 1  53 LYS HZ1  H  40.652  -2.929  14.897 1.00 . A A .  49 LYS HZ1  1 1 
        2  15597 1 1  53 LYS HZ2  H  40.516  -4.592  15.204 1.00 . A A .  49 LYS HZ2  1 1 
        2  15598 1 1  53 LYS HZ3  H  39.929  -3.947  13.745 1.00 . A A .  49 LYS HZ3  1 1 
        2  15599 1 1  53 LYS N    N  45.206  -1.756   9.015 1.00 . A A .  49 LYS N    1 1 
        2  15600 1 1  53 LYS NZ   N  40.675  -3.875  14.467 1.00 . A A .  49 LYS NZ   1 1 
        2  15601 1 1  53 LYS O    O  44.289  -4.329   8.319 1.00 . A A .  49 LYS O    1 1 
        2  15602 1 1  54 VAL C    C  44.169  -7.160  10.003 1.00 . A A .  50 VAL C    1 1 
        2  15603 1 1  54 VAL CA   C  45.467  -6.521   9.525 1.00 . A A .  50 VAL CA   1 1 
        2  15604 1 1  54 VAL CB   C  46.665  -7.330  10.036 1.00 . A A .  50 VAL CB   1 1 
        2  15605 1 1  54 VAL CG1  C  46.628  -8.738   9.436 1.00 . A A .  50 VAL CG1  1 1 
        2  15606 1 1  54 VAL CG2  C  47.970  -6.644   9.620 1.00 . A A .  50 VAL CG2  1 1 
        2  15607 1 1  54 VAL H    H  46.071  -4.939  10.803 1.00 . A A .  50 VAL H    1 1 
        2  15608 1 1  54 VAL HA   H  45.477  -6.519   8.445 1.00 . A A .  50 VAL HA   1 1 
        2  15609 1 1  54 VAL HB   H  46.618  -7.397  11.113 1.00 . A A .  50 VAL HB   1 1 
        2  15610 1 1  54 VAL HG11 H  47.386  -9.348   9.905 1.00 . A A .  50 VAL HG11 1 1 
        2  15611 1 1  54 VAL HG12 H  46.819  -8.681   8.374 1.00 . A A .  50 VAL HG12 1 1 
        2  15612 1 1  54 VAL HG13 H  45.656  -9.176   9.605 1.00 . A A .  50 VAL HG13 1 1 
        2  15613 1 1  54 VAL HG21 H  47.963  -5.620   9.961 1.00 . A A .  50 VAL HG21 1 1 
        2  15614 1 1  54 VAL HG22 H  48.061  -6.666   8.545 1.00 . A A .  50 VAL HG22 1 1 
        2  15615 1 1  54 VAL HG23 H  48.807  -7.165  10.063 1.00 . A A .  50 VAL HG23 1 1 
        2  15616 1 1  54 VAL N    N  45.538  -5.145  10.007 1.00 . A A .  50 VAL N    1 1 
        2  15617 1 1  54 VAL O    O  44.029  -7.483  11.182 1.00 . A A .  50 VAL O    1 1 
        2  15618 1 1  55 VAL C    C  41.999  -9.312   9.873 1.00 . A A .  51 VAL C    1 1 
        2  15619 1 1  55 VAL CA   C  41.918  -7.863   9.413 1.00 . A A .  51 VAL CA   1 1 
        2  15620 1 1  55 VAL CB   C  40.984  -7.760   8.200 1.00 . A A .  51 VAL CB   1 1 
        2  15621 1 1  55 VAL CG1  C  39.566  -8.186   8.591 1.00 . A A .  51 VAL CG1  1 1 
        2  15622 1 1  55 VAL CG2  C  40.945  -6.315   7.695 1.00 . A A .  51 VAL CG2  1 1 
        2  15623 1 1  55 VAL H    H  43.481  -7.256   8.125 1.00 . A A .  51 VAL H    1 1 
        2  15624 1 1  55 VAL HA   H  41.519  -7.260  10.216 1.00 . A A .  51 VAL HA   1 1 
        2  15625 1 1  55 VAL HB   H  41.347  -8.406   7.413 1.00 . A A .  51 VAL HB   1 1 
        2  15626 1 1  55 VAL HG11 H  38.934  -8.177   7.715 1.00 . A A .  51 VAL HG11 1 1 
        2  15627 1 1  55 VAL HG12 H  39.172  -7.499   9.325 1.00 . A A .  51 VAL HG12 1 1 
        2  15628 1 1  55 VAL HG13 H  39.591  -9.182   9.006 1.00 . A A .  51 VAL HG13 1 1 
        2  15629 1 1  55 VAL HG21 H  41.933  -6.016   7.380 1.00 . A A .  51 VAL HG21 1 1 
        2  15630 1 1  55 VAL HG22 H  40.607  -5.665   8.489 1.00 . A A .  51 VAL HG22 1 1 
        2  15631 1 1  55 VAL HG23 H  40.263  -6.248   6.860 1.00 . A A .  51 VAL HG23 1 1 
        2  15632 1 1  55 VAL N    N  43.248  -7.376   9.069 1.00 . A A .  51 VAL N    1 1 
        2  15633 1 1  55 VAL O    O  41.452  -9.669  10.918 1.00 . A A .  51 VAL O    1 1 
        2  15634 1 1  56 GLN C    C  43.815 -12.278   8.572 1.00 . A A .  52 GLN C    1 1 
        2  15635 1 1  56 GLN CA   C  42.767 -11.559   9.414 1.00 . A A .  52 GLN CA   1 1 
        2  15636 1 1  56 GLN CB   C  41.402 -12.216   9.199 1.00 . A A .  52 GLN CB   1 1 
        2  15637 1 1  56 GLN CD   C  40.111 -14.347   9.417 1.00 . A A .  52 GLN CD   1 1 
        2  15638 1 1  56 GLN CG   C  41.421 -13.641   9.752 1.00 . A A .  52 GLN CG   1 1 
        2  15639 1 1  56 GLN H    H  43.125  -9.785   8.279 1.00 . A A .  52 GLN H    1 1 
        2  15640 1 1  56 GLN HA   H  43.034 -11.658  10.456 1.00 . A A .  52 GLN HA   1 1 
        2  15641 1 1  56 GLN HB2  H  40.644 -11.641   9.711 1.00 . A A .  52 GLN HB2  1 1 
        2  15642 1 1  56 GLN HB3  H  41.180 -12.246   8.143 1.00 . A A .  52 GLN HB3  1 1 
        2  15643 1 1  56 GLN HE21 H  39.502 -14.432  11.304 1.00 . A A .  52 GLN HE21 1 1 
        2  15644 1 1  56 GLN HE22 H  38.437 -15.107  10.167 1.00 . A A .  52 GLN HE22 1 1 
        2  15645 1 1  56 GLN HG2  H  42.245 -14.186   9.313 1.00 . A A .  52 GLN HG2  1 1 
        2  15646 1 1  56 GLN HG3  H  41.544 -13.609  10.825 1.00 . A A .  52 GLN HG3  1 1 
        2  15647 1 1  56 GLN N    N  42.682 -10.138   9.086 1.00 . A A .  52 GLN N    1 1 
        2  15648 1 1  56 GLN NE2  N  39.281 -14.655  10.375 1.00 . A A .  52 GLN NE2  1 1 
        2  15649 1 1  56 GLN O    O  43.990 -11.986   7.388 1.00 . A A .  52 GLN O    1 1 
        2  15650 1 1  56 GLN OE1  O  39.835 -14.623   8.249 1.00 . A A .  52 GLN OE1  1 1 
        2  15651 1 1  57 ALA C    C  44.987 -15.504   8.490 1.00 . A A .  53 ALA C    1 1 
        2  15652 1 1  57 ALA CA   C  45.480 -14.061   8.515 1.00 . A A .  53 ALA CA   1 1 
        2  15653 1 1  57 ALA CB   C  46.832 -13.996   9.228 1.00 . A A .  53 ALA CB   1 1 
        2  15654 1 1  57 ALA H    H  44.367 -13.349  10.168 1.00 . A A .  53 ALA H    1 1 
        2  15655 1 1  57 ALA HA   H  45.600 -13.711   7.500 1.00 . A A .  53 ALA HA   1 1 
        2  15656 1 1  57 ALA HB1  H  46.679 -14.029  10.296 1.00 . A A .  53 ALA HB1  1 1 
        2  15657 1 1  57 ALA HB2  H  47.335 -13.077   8.964 1.00 . A A .  53 ALA HB2  1 1 
        2  15658 1 1  57 ALA HB3  H  47.439 -14.837   8.927 1.00 . A A .  53 ALA HB3  1 1 
        2  15659 1 1  57 ALA N    N  44.510 -13.219   9.207 1.00 . A A .  53 ALA N    1 1 
        2  15660 1 1  57 ALA O    O  44.525 -16.028   9.503 1.00 . A A .  53 ALA O    1 1 
        2  15661 1 1  58 TYR C    C  45.721 -18.366   6.514 1.00 . A A .  54 TYR C    1 1 
        2  15662 1 1  58 TYR CA   C  44.626 -17.526   7.184 1.00 . A A .  54 TYR CA   1 1 
        2  15663 1 1  58 TYR CB   C  43.377 -17.565   6.301 1.00 . A A .  54 TYR CB   1 1 
        2  15664 1 1  58 TYR CD1  C  41.794 -19.240   7.323 1.00 . A A .  54 TYR CD1  1 1 
        2  15665 1 1  58 TYR CD2  C  42.942 -19.824   5.268 1.00 . A A .  54 TYR CD2  1 1 
        2  15666 1 1  58 TYR CE1  C  41.156 -20.485   7.320 1.00 . A A .  54 TYR CE1  1 1 
        2  15667 1 1  58 TYR CE2  C  42.303 -21.070   5.266 1.00 . A A .  54 TYR CE2  1 1 
        2  15668 1 1  58 TYR CG   C  42.688 -18.909   6.297 1.00 . A A .  54 TYR CG   1 1 
        2  15669 1 1  58 TYR CZ   C  41.410 -21.400   6.291 1.00 . A A .  54 TYR CZ   1 1 
        2  15670 1 1  58 TYR H    H  45.401 -15.663   6.538 1.00 . A A .  54 TYR H    1 1 
        2  15671 1 1  58 TYR HA   H  44.363 -17.921   8.151 1.00 . A A .  54 TYR HA   1 1 
        2  15672 1 1  58 TYR HB2  H  42.678 -16.824   6.655 1.00 . A A .  54 TYR HB2  1 1 
        2  15673 1 1  58 TYR HB3  H  43.662 -17.313   5.290 1.00 . A A .  54 TYR HB3  1 1 
        2  15674 1 1  58 TYR HD1  H  41.598 -18.534   8.117 1.00 . A A .  54 TYR HD1  1 1 
        2  15675 1 1  58 TYR HD2  H  43.631 -19.569   4.477 1.00 . A A .  54 TYR HD2  1 1 
        2  15676 1 1  58 TYR HE1  H  40.466 -20.741   8.112 1.00 . A A .  54 TYR HE1  1 1 
        2  15677 1 1  58 TYR HE2  H  42.500 -21.775   4.472 1.00 . A A .  54 TYR HE2  1 1 
        2  15678 1 1  58 TYR HH   H  39.872 -22.496   6.572 1.00 . A A .  54 TYR HH   1 1 
        2  15679 1 1  58 TYR N    N  45.063 -16.139   7.326 1.00 . A A .  54 TYR N    1 1 
        2  15680 1 1  58 TYR O    O  45.935 -18.196   5.314 1.00 . A A .  54 TYR O    1 1 
        2  15681 1 1  58 TYR OH   O  40.780 -22.629   6.288 1.00 . A A .  54 TYR OH   1 1 
        2  15682 1 1  59 PRO C    C  47.097 -18.390   9.461 1.00 . A A .  55 PRO C    1 1 
        2  15683 1 1  59 PRO CA   C  46.363 -19.472   8.673 1.00 . A A .  55 PRO CA   1 1 
        2  15684 1 1  59 PRO CB   C  47.049 -20.825   8.866 1.00 . A A .  55 PRO CB   1 1 
        2  15685 1 1  59 PRO CD   C  47.439 -20.138   6.583 1.00 . A A .  55 PRO CD   1 1 
        2  15686 1 1  59 PRO CG   C  48.036 -20.916   7.756 1.00 . A A .  55 PRO CG   1 1 
        2  15687 1 1  59 PRO HA   H  45.339 -19.547   9.000 1.00 . A A .  55 PRO HA   1 1 
        2  15688 1 1  59 PRO HB2  H  47.549 -20.857   9.825 1.00 . A A .  55 PRO HB2  1 1 
        2  15689 1 1  59 PRO HB3  H  46.331 -21.626   8.786 1.00 . A A .  55 PRO HB3  1 1 
        2  15690 1 1  59 PRO HD2  H  48.208 -19.563   6.086 1.00 . A A .  55 PRO HD2  1 1 
        2  15691 1 1  59 PRO HD3  H  46.960 -20.810   5.887 1.00 . A A .  55 PRO HD3  1 1 
        2  15692 1 1  59 PRO HG2  H  48.975 -20.476   8.062 1.00 . A A .  55 PRO HG2  1 1 
        2  15693 1 1  59 PRO HG3  H  48.180 -21.945   7.468 1.00 . A A .  55 PRO HG3  1 1 
        2  15694 1 1  59 PRO N    N  46.435 -19.245   7.192 1.00 . A A .  55 PRO N    1 1 
        2  15695 1 1  59 PRO O    O  47.824 -17.583   8.885 1.00 . A A .  55 PRO O    1 1 
        2  15696 1 1  60 SER C    C  48.510 -18.254  12.634 1.00 . A A .  56 SER C    1 1 
        2  15697 1 1  60 SER CA   C  47.636 -17.455  11.653 1.00 . A A .  56 SER CA   1 1 
        2  15698 1 1  60 SER CB   C  46.645 -16.610  12.455 1.00 . A A .  56 SER CB   1 1 
        2  15699 1 1  60 SER H    H  46.246 -18.985  11.174 1.00 . A A .  56 SER H    1 1 
        2  15700 1 1  60 SER HA   H  48.228 -16.795  11.039 1.00 . A A .  56 SER HA   1 1 
        2  15701 1 1  60 SER HB2  H  45.960 -17.254  12.982 1.00 . A A .  56 SER HB2  1 1 
        2  15702 1 1  60 SER HB3  H  47.188 -16.006  13.169 1.00 . A A .  56 SER HB3  1 1 
        2  15703 1 1  60 SER HG   H  45.845 -14.907  11.962 1.00 . A A .  56 SER HG   1 1 
        2  15704 1 1  60 SER N    N  46.906 -18.376  10.780 1.00 . A A .  56 SER N    1 1 
        2  15705 1 1  60 SER O    O  48.030 -19.253  13.168 1.00 . A A .  56 SER O    1 1 
        2  15706 1 1  60 SER OG   O  45.911 -15.780  11.567 1.00 . A A .  56 SER OG   1 1 
        2  15707 1 1  61 PRO C    C  50.736 -16.995  10.801 1.00 . A A .  57 PRO C    1 1 
        2  15708 1 1  61 PRO CA   C  50.477 -16.744  12.283 1.00 . A A .  57 PRO CA   1 1 
        2  15709 1 1  61 PRO CB   C  51.795 -16.648  13.058 1.00 . A A .  57 PRO CB   1 1 
        2  15710 1 1  61 PRO CD   C  50.612 -18.577  13.893 1.00 . A A .  57 PRO CD   1 1 
        2  15711 1 1  61 PRO CG   C  52.003 -17.999  13.648 1.00 . A A .  57 PRO CG   1 1 
        2  15712 1 1  61 PRO HA   H  49.914 -15.833  12.413 1.00 . A A .  57 PRO HA   1 1 
        2  15713 1 1  61 PRO HB2  H  52.608 -16.397  12.390 1.00 . A A .  57 PRO HB2  1 1 
        2  15714 1 1  61 PRO HB3  H  51.718 -15.914  13.845 1.00 . A A .  57 PRO HB3  1 1 
        2  15715 1 1  61 PRO HD2  H  50.613 -19.645  13.722 1.00 . A A .  57 PRO HD2  1 1 
        2  15716 1 1  61 PRO HD3  H  50.280 -18.353  14.896 1.00 . A A .  57 PRO HD3  1 1 
        2  15717 1 1  61 PRO HG2  H  52.556 -18.621  12.957 1.00 . A A .  57 PRO HG2  1 1 
        2  15718 1 1  61 PRO HG3  H  52.530 -17.920  14.586 1.00 . A A .  57 PRO HG3  1 1 
        2  15719 1 1  61 PRO N    N  49.750 -17.893  12.913 1.00 . A A .  57 PRO N    1 1 
        2  15720 1 1  61 PRO O    O  50.676 -18.134  10.338 1.00 . A A .  57 PRO O    1 1 
        2  15721 1 1  62 LEU C    C  52.554 -15.343   8.233 1.00 . A A .  58 LEU C    1 1 
        2  15722 1 1  62 LEU CA   C  51.263 -16.049   8.623 1.00 . A A .  58 LEU CA   1 1 
        2  15723 1 1  62 LEU CB   C  50.102 -15.430   7.842 1.00 . A A .  58 LEU CB   1 1 
        2  15724 1 1  62 LEU CD1  C  50.048 -17.202   6.079 1.00 . A A .  58 LEU CD1  1 1 
        2  15725 1 1  62 LEU CD2  C  49.266 -14.889   5.552 1.00 . A A .  58 LEU CD2  1 1 
        2  15726 1 1  62 LEU CG   C  50.278 -15.713   6.349 1.00 . A A .  58 LEU CG   1 1 
        2  15727 1 1  62 LEU H    H  51.094 -15.050  10.486 1.00 . A A .  58 LEU H    1 1 
        2  15728 1 1  62 LEU HA   H  51.347 -17.093   8.359 1.00 . A A .  58 LEU HA   1 1 
        2  15729 1 1  62 LEU HB2  H  49.169 -15.851   8.184 1.00 . A A .  58 LEU HB2  1 1 
        2  15730 1 1  62 LEU HB3  H  50.094 -14.362   8.003 1.00 . A A .  58 LEU HB3  1 1 
        2  15731 1 1  62 LEU HD11 H  49.164 -17.530   6.606 1.00 . A A .  58 LEU HD11 1 1 
        2  15732 1 1  62 LEU HD12 H  50.902 -17.767   6.421 1.00 . A A .  58 LEU HD12 1 1 
        2  15733 1 1  62 LEU HD13 H  49.914 -17.357   5.020 1.00 . A A .  58 LEU HD13 1 1 
        2  15734 1 1  62 LEU HD21 H  48.304 -15.378   5.576 1.00 . A A .  58 LEU HD21 1 1 
        2  15735 1 1  62 LEU HD22 H  49.600 -14.802   4.528 1.00 . A A .  58 LEU HD22 1 1 
        2  15736 1 1  62 LEU HD23 H  49.181 -13.904   5.986 1.00 . A A .  58 LEU HD23 1 1 
        2  15737 1 1  62 LEU HG   H  51.281 -15.443   6.051 1.00 . A A .  58 LEU HG   1 1 
        2  15738 1 1  62 LEU N    N  51.023 -15.929  10.059 1.00 . A A .  58 LEU N    1 1 
        2  15739 1 1  62 LEU O    O  52.834 -14.239   8.693 1.00 . A A .  58 LEU O    1 1 
        2  15740 1 1  63 ARG C    C  54.267 -14.805   5.461 1.00 . A A .  59 ARG C    1 1 
        2  15741 1 1  63 ARG CA   C  54.545 -15.374   6.848 1.00 . A A .  59 ARG CA   1 1 
        2  15742 1 1  63 ARG CB   C  55.667 -16.410   6.764 1.00 . A A .  59 ARG CB   1 1 
        2  15743 1 1  63 ARG CD   C  58.074 -16.761   6.195 1.00 . A A .  59 ARG CD   1 1 
        2  15744 1 1  63 ARG CG   C  56.968 -15.717   6.356 1.00 . A A .  59 ARG CG   1 1 
        2  15745 1 1  63 ARG CZ   C  60.439 -16.748   5.471 1.00 . A A .  59 ARG CZ   1 1 
        2  15746 1 1  63 ARG H    H  53.085 -16.891   7.087 1.00 . A A .  59 ARG H    1 1 
        2  15747 1 1  63 ARG HA   H  54.852 -14.574   7.504 1.00 . A A .  59 ARG HA   1 1 
        2  15748 1 1  63 ARG HB2  H  55.795 -16.881   7.728 1.00 . A A .  59 ARG HB2  1 1 
        2  15749 1 1  63 ARG HB3  H  55.415 -17.157   6.027 1.00 . A A .  59 ARG HB3  1 1 
        2  15750 1 1  63 ARG HD2  H  58.155 -17.339   7.102 1.00 . A A .  59 ARG HD2  1 1 
        2  15751 1 1  63 ARG HD3  H  57.828 -17.418   5.374 1.00 . A A .  59 ARG HD3  1 1 
        2  15752 1 1  63 ARG HE   H  59.426 -15.137   6.092 1.00 . A A .  59 ARG HE   1 1 
        2  15753 1 1  63 ARG HG2  H  56.821 -15.198   5.420 1.00 . A A .  59 ARG HG2  1 1 
        2  15754 1 1  63 ARG HG3  H  57.254 -15.009   7.119 1.00 . A A .  59 ARG HG3  1 1 
        2  15755 1 1  63 ARG HH11 H  59.599 -18.569   5.373 1.00 . A A .  59 ARG HH11 1 1 
        2  15756 1 1  63 ARG HH12 H  61.259 -18.484   4.882 1.00 . A A .  59 ARG HH12 1 1 
        2  15757 1 1  63 ARG HH21 H  61.560 -15.090   5.450 1.00 . A A .  59 ARG HH21 1 1 
        2  15758 1 1  63 ARG HH22 H  62.353 -16.538   4.926 1.00 . A A .  59 ARG HH22 1 1 
        2  15759 1 1  63 ARG N    N  53.333 -15.988   7.374 1.00 . A A .  59 ARG N    1 1 
        2  15760 1 1  63 ARG NE   N  59.356 -16.101   5.928 1.00 . A A .  59 ARG NE   1 1 
        2  15761 1 1  63 ARG NH1  N  60.432 -18.036   5.222 1.00 . A A .  59 ARG NH1  1 1 
        2  15762 1 1  63 ARG NH2  N  61.537 -16.073   5.266 1.00 . A A .  59 ARG NH2  1 1 
        2  15763 1 1  63 ARG O    O  53.630 -15.460   4.635 1.00 . A A .  59 ARG O    1 1 
        2  15764 1 1  64 VAL C    C  55.504 -13.371   2.891 1.00 . A A .  60 VAL C    1 1 
        2  15765 1 1  64 VAL CA   C  54.477 -12.936   3.933 1.00 . A A .  60 VAL CA   1 1 
        2  15766 1 1  64 VAL CB   C  54.506 -11.410   4.093 1.00 . A A .  60 VAL CB   1 1 
        2  15767 1 1  64 VAL CG1  C  54.110 -10.745   2.772 1.00 . A A .  60 VAL CG1  1 1 
        2  15768 1 1  64 VAL CG2  C  53.513 -10.981   5.179 1.00 . A A .  60 VAL CG2  1 1 
        2  15769 1 1  64 VAL H    H  55.271 -13.123   5.891 1.00 . A A .  60 VAL H    1 1 
        2  15770 1 1  64 VAL HA   H  53.494 -13.228   3.592 1.00 . A A .  60 VAL HA   1 1 
        2  15771 1 1  64 VAL HB   H  55.501 -11.096   4.370 1.00 . A A .  60 VAL HB   1 1 
        2  15772 1 1  64 VAL HG11 H  53.091 -11.007   2.528 1.00 . A A .  60 VAL HG11 1 1 
        2  15773 1 1  64 VAL HG12 H  54.767 -11.087   1.986 1.00 . A A .  60 VAL HG12 1 1 
        2  15774 1 1  64 VAL HG13 H  54.193  -9.673   2.870 1.00 . A A .  60 VAL HG13 1 1 
        2  15775 1 1  64 VAL HG21 H  52.507 -11.200   4.853 1.00 . A A .  60 VAL HG21 1 1 
        2  15776 1 1  64 VAL HG22 H  53.611  -9.920   5.358 1.00 . A A .  60 VAL HG22 1 1 
        2  15777 1 1  64 VAL HG23 H  53.720 -11.522   6.090 1.00 . A A .  60 VAL HG23 1 1 
        2  15778 1 1  64 VAL N    N  54.740 -13.588   5.211 1.00 . A A .  60 VAL N    1 1 
        2  15779 1 1  64 VAL O    O  56.698 -13.114   3.037 1.00 . A A .  60 VAL O    1 1 
        2  15780 1 1  65 GLU C    C  55.219 -14.066  -0.573 1.00 . A A .  61 GLU C    1 1 
        2  15781 1 1  65 GLU CA   C  55.873 -14.468   0.746 1.00 . A A .  61 GLU CA   1 1 
        2  15782 1 1  65 GLU CB   C  56.067 -15.986   0.797 1.00 . A A .  61 GLU CB   1 1 
        2  15783 1 1  65 GLU CD   C  58.562 -15.875   0.455 1.00 . A A .  61 GLU CD   1 1 
        2  15784 1 1  65 GLU CG   C  57.239 -16.408  -0.095 1.00 . A A .  61 GLU CG   1 1 
        2  15785 1 1  65 GLU H    H  54.066 -14.259   1.825 1.00 . A A .  61 GLU H    1 1 
        2  15786 1 1  65 GLU HA   H  56.835 -13.983   0.828 1.00 . A A .  61 GLU HA   1 1 
        2  15787 1 1  65 GLU HB2  H  56.271 -16.281   1.814 1.00 . A A .  61 GLU HB2  1 1 
        2  15788 1 1  65 GLU HB3  H  55.166 -16.475   0.456 1.00 . A A .  61 GLU HB3  1 1 
        2  15789 1 1  65 GLU HG2  H  57.283 -17.487  -0.132 1.00 . A A .  61 GLU HG2  1 1 
        2  15790 1 1  65 GLU HG3  H  57.090 -16.028  -1.093 1.00 . A A .  61 GLU HG3  1 1 
        2  15791 1 1  65 GLU N    N  55.021 -14.042   1.850 1.00 . A A .  61 GLU N    1 1 
        2  15792 1 1  65 GLU O    O  54.000 -13.930  -0.646 1.00 . A A .  61 GLU O    1 1 
        2  15793 1 1  65 GLU OE1  O  58.657 -15.679   1.656 1.00 . A A .  61 GLU OE1  1 1 
        2  15794 1 1  65 GLU OE2  O  59.467 -15.674  -0.339 1.00 . A A .  61 GLU OE2  1 1 
        2  15795 1 1  66 ASP C    C  54.305 -14.251  -3.380 1.00 . A A .  62 ASP C    1 1 
        2  15796 1 1  66 ASP CA   C  55.510 -13.436  -2.904 1.00 . A A .  62 ASP CA   1 1 
        2  15797 1 1  66 ASP CB   C  56.616 -13.509  -3.957 1.00 . A A .  62 ASP CB   1 1 
        2  15798 1 1  66 ASP CG   C  57.760 -12.573  -3.582 1.00 . A A .  62 ASP CG   1 1 
        2  15799 1 1  66 ASP H    H  56.974 -14.118  -1.523 1.00 . A A .  62 ASP H    1 1 
        2  15800 1 1  66 ASP HA   H  55.208 -12.406  -2.797 1.00 . A A .  62 ASP HA   1 1 
        2  15801 1 1  66 ASP HB2  H  56.986 -14.522  -4.019 1.00 . A A .  62 ASP HB2  1 1 
        2  15802 1 1  66 ASP HB3  H  56.216 -13.215  -4.916 1.00 . A A .  62 ASP HB3  1 1 
        2  15803 1 1  66 ASP N    N  56.021 -13.908  -1.617 1.00 . A A .  62 ASP N    1 1 
        2  15804 1 1  66 ASP O    O  53.416 -13.717  -4.044 1.00 . A A .  62 ASP O    1 1 
        2  15805 1 1  66 ASP OD1  O  57.485 -11.520  -3.031 1.00 . A A .  62 ASP OD1  1 1 
        2  15806 1 1  66 ASP OD2  O  58.898 -12.923  -3.853 1.00 . A A .  62 ASP OD2  1 1 
        2  15807 1 1  67 ARG C    C  51.873 -16.198  -2.832 1.00 . A A .  63 ARG C    1 1 
        2  15808 1 1  67 ARG CA   C  53.217 -16.425  -3.532 1.00 . A A .  63 ARG CA   1 1 
        2  15809 1 1  67 ARG CB   C  53.638 -17.884  -3.345 1.00 . A A .  63 ARG CB   1 1 
        2  15810 1 1  67 ARG CD   C  54.610 -18.143  -5.640 1.00 . A A .  63 ARG CD   1 1 
        2  15811 1 1  67 ARG CG   C  54.915 -18.168  -4.140 1.00 . A A .  63 ARG CG   1 1 
        2  15812 1 1  67 ARG CZ   C  55.708 -18.939  -7.708 1.00 . A A .  63 ARG CZ   1 1 
        2  15813 1 1  67 ARG H    H  54.972 -15.898  -2.455 1.00 . A A .  63 ARG H    1 1 
        2  15814 1 1  67 ARG HA   H  53.082 -16.244  -4.586 1.00 . A A .  63 ARG HA   1 1 
        2  15815 1 1  67 ARG HB2  H  53.818 -18.072  -2.296 1.00 . A A .  63 ARG HB2  1 1 
        2  15816 1 1  67 ARG HB3  H  52.849 -18.533  -3.695 1.00 . A A .  63 ARG HB3  1 1 
        2  15817 1 1  67 ARG HD2  H  53.748 -18.759  -5.842 1.00 . A A .  63 ARG HD2  1 1 
        2  15818 1 1  67 ARG HD3  H  54.403 -17.128  -5.947 1.00 . A A .  63 ARG HD3  1 1 
        2  15819 1 1  67 ARG HE   H  56.601 -18.795  -5.923 1.00 . A A .  63 ARG HE   1 1 
        2  15820 1 1  67 ARG HG2  H  55.655 -17.416  -3.909 1.00 . A A .  63 ARG HG2  1 1 
        2  15821 1 1  67 ARG HG3  H  55.296 -19.142  -3.871 1.00 . A A .  63 ARG HG3  1 1 
        2  15822 1 1  67 ARG HH11 H  53.782 -18.443  -7.985 1.00 . A A .  63 ARG HH11 1 1 
        2  15823 1 1  67 ARG HH12 H  54.618 -19.006  -9.393 1.00 . A A .  63 ARG HH12 1 1 
        2  15824 1 1  67 ARG HH21 H  57.626 -19.511  -7.772 1.00 . A A .  63 ARG HH21 1 1 
        2  15825 1 1  67 ARG HH22 H  56.767 -19.603  -9.273 1.00 . A A .  63 ARG HH22 1 1 
        2  15826 1 1  67 ARG N    N  54.274 -15.537  -3.044 1.00 . A A .  63 ARG N    1 1 
        2  15827 1 1  67 ARG NE   N  55.755 -18.654  -6.397 1.00 . A A .  63 ARG NE   1 1 
        2  15828 1 1  67 ARG NH1  N  54.616 -18.784  -8.419 1.00 . A A .  63 ARG NH1  1 1 
        2  15829 1 1  67 ARG NH2  N  56.784 -19.386  -8.296 1.00 . A A .  63 ARG NH2  1 1 
        2  15830 1 1  67 ARG O    O  50.828 -16.557  -3.376 1.00 . A A .  63 ARG O    1 1 
        2  15831 1 1  68 THR C    C  49.690 -14.515  -1.599 1.00 . A A .  64 THR C    1 1 
        2  15832 1 1  68 THR CA   C  50.666 -15.429  -0.866 1.00 . A A .  64 THR CA   1 1 
        2  15833 1 1  68 THR CB   C  51.002 -14.827   0.500 1.00 . A A .  64 THR CB   1 1 
        2  15834 1 1  68 THR CG2  C  49.765 -14.868   1.398 1.00 . A A .  64 THR CG2  1 1 
        2  15835 1 1  68 THR H    H  52.732 -15.267  -1.284 1.00 . A A .  64 THR H    1 1 
        2  15836 1 1  68 THR HA   H  50.201 -16.392  -0.717 1.00 . A A .  64 THR HA   1 1 
        2  15837 1 1  68 THR HB   H  51.316 -13.802   0.373 1.00 . A A .  64 THR HB   1 1 
        2  15838 1 1  68 THR HG1  H  51.744 -16.474   1.217 1.00 . A A .  64 THR HG1  1 1 
        2  15839 1 1  68 THR HG21 H  50.004 -14.435   2.358 1.00 . A A .  64 THR HG21 1 1 
        2  15840 1 1  68 THR HG22 H  49.453 -15.893   1.533 1.00 . A A .  64 THR HG22 1 1 
        2  15841 1 1  68 THR HG23 H  48.966 -14.306   0.938 1.00 . A A .  64 THR HG23 1 1 
        2  15842 1 1  68 THR N    N  51.889 -15.610  -1.641 1.00 . A A .  64 THR N    1 1 
        2  15843 1 1  68 THR O    O  50.092 -13.532  -2.222 1.00 . A A .  64 THR O    1 1 
        2  15844 1 1  68 THR OG1  O  52.051 -15.573   1.099 1.00 . A A .  64 THR OG1  1 1 
        2  15845 1 1  69 LYS C    C  46.998 -12.873  -1.211 1.00 . A A .  65 LYS C    1 1 
        2  15846 1 1  69 LYS CA   C  47.376 -14.020  -2.141 1.00 . A A .  65 LYS CA   1 1 
        2  15847 1 1  69 LYS CB   C  46.135 -14.863  -2.439 1.00 . A A .  65 LYS CB   1 1 
        2  15848 1 1  69 LYS CD   C  45.203 -16.705  -3.844 1.00 . A A .  65 LYS CD   1 1 
        2  15849 1 1  69 LYS CE   C  45.555 -17.862  -4.781 1.00 . A A .  65 LYS CE   1 1 
        2  15850 1 1  69 LYS CG   C  46.474 -15.939  -3.472 1.00 . A A .  65 LYS CG   1 1 
        2  15851 1 1  69 LYS H    H  48.141 -15.645  -1.018 1.00 . A A .  65 LYS H    1 1 
        2  15852 1 1  69 LYS HA   H  47.759 -13.615  -3.066 1.00 . A A .  65 LYS HA   1 1 
        2  15853 1 1  69 LYS HB2  H  45.794 -15.333  -1.529 1.00 . A A .  65 LYS HB2  1 1 
        2  15854 1 1  69 LYS HB3  H  45.354 -14.228  -2.830 1.00 . A A .  65 LYS HB3  1 1 
        2  15855 1 1  69 LYS HD2  H  44.744 -17.094  -2.946 1.00 . A A .  65 LYS HD2  1 1 
        2  15856 1 1  69 LYS HD3  H  44.515 -16.040  -4.342 1.00 . A A .  65 LYS HD3  1 1 
        2  15857 1 1  69 LYS HE2  H  45.823 -17.471  -5.751 1.00 . A A .  65 LYS HE2  1 1 
        2  15858 1 1  69 LYS HE3  H  46.388 -18.416  -4.373 1.00 . A A .  65 LYS HE3  1 1 
        2  15859 1 1  69 LYS HG2  H  46.888 -15.472  -4.355 1.00 . A A .  65 LYS HG2  1 1 
        2  15860 1 1  69 LYS HG3  H  47.196 -16.625  -3.055 1.00 . A A .  65 LYS HG3  1 1 
        2  15861 1 1  69 LYS HZ1  H  43.986 -18.970  -3.976 1.00 . A A .  65 LYS HZ1  1 1 
        2  15862 1 1  69 LYS HZ2  H  44.671 -19.654  -5.370 1.00 . A A .  65 LYS HZ2  1 1 
        2  15863 1 1  69 LYS HZ3  H  43.652 -18.301  -5.501 1.00 . A A .  65 LYS HZ3  1 1 
        2  15864 1 1  69 LYS N    N  48.405 -14.843  -1.517 1.00 . A A .  65 LYS N    1 1 
        2  15865 1 1  69 LYS NZ   N  44.377 -18.765  -4.917 1.00 . A A .  65 LYS NZ   1 1 
        2  15866 1 1  69 LYS O    O  46.617 -13.095  -0.062 1.00 . A A .  65 LYS O    1 1 
        2  15867 1 1  70 ILE C    C  45.571  -9.756  -1.447 1.00 . A A .  66 ILE C    1 1 
        2  15868 1 1  70 ILE CA   C  46.797 -10.470  -0.887 1.00 . A A .  66 ILE CA   1 1 
        2  15869 1 1  70 ILE CB   C  47.982  -9.497  -0.852 1.00 . A A .  66 ILE CB   1 1 
        2  15870 1 1  70 ILE CD1  C  50.472  -9.319  -0.657 1.00 . A A .  66 ILE CD1  1 1 
        2  15871 1 1  70 ILE CG1  C  49.260 -10.223  -0.413 1.00 . A A .  66 ILE CG1  1 1 
        2  15872 1 1  70 ILE CG2  C  47.677  -8.386   0.154 1.00 . A A .  66 ILE CG2  1 1 
        2  15873 1 1  70 ILE H    H  47.406 -11.519  -2.630 1.00 . A A .  66 ILE H    1 1 
        2  15874 1 1  70 ILE HA   H  46.578 -10.784   0.125 1.00 . A A .  66 ILE HA   1 1 
        2  15875 1 1  70 ILE HB   H  48.124  -9.067  -1.833 1.00 . A A .  66 ILE HB   1 1 
        2  15876 1 1  70 ILE HD11 H  50.359  -8.406  -0.091 1.00 . A A .  66 ILE HD11 1 1 
        2  15877 1 1  70 ILE HD12 H  50.538  -9.084  -1.709 1.00 . A A .  66 ILE HD12 1 1 
        2  15878 1 1  70 ILE HD13 H  51.370  -9.828  -0.344 1.00 . A A .  66 ILE HD13 1 1 
        2  15879 1 1  70 ILE HG12 H  49.196 -10.461   0.638 1.00 . A A .  66 ILE HG12 1 1 
        2  15880 1 1  70 ILE HG13 H  49.377 -11.133  -0.981 1.00 . A A .  66 ILE HG13 1 1 
        2  15881 1 1  70 ILE HG21 H  47.301  -8.826   1.068 1.00 . A A .  66 ILE HG21 1 1 
        2  15882 1 1  70 ILE HG22 H  46.931  -7.722  -0.259 1.00 . A A .  66 ILE HG22 1 1 
        2  15883 1 1  70 ILE HG23 H  48.577  -7.829   0.366 1.00 . A A .  66 ILE HG23 1 1 
        2  15884 1 1  70 ILE N    N  47.109 -11.642  -1.703 1.00 . A A .  66 ILE N    1 1 
        2  15885 1 1  70 ILE O    O  45.501  -9.467  -2.641 1.00 . A A .  66 ILE O    1 1 
        2  15886 1 1  71 THR C    C  43.129  -7.552  -0.166 1.00 . A A .  67 THR C    1 1 
        2  15887 1 1  71 THR CA   C  43.371  -8.811  -0.993 1.00 . A A .  67 THR CA   1 1 
        2  15888 1 1  71 THR CB   C  42.186  -9.766  -0.826 1.00 . A A .  67 THR CB   1 1 
        2  15889 1 1  71 THR CG2  C  40.962  -9.193  -1.542 1.00 . A A .  67 THR CG2  1 1 
        2  15890 1 1  71 THR H    H  44.724  -9.721   0.365 1.00 . A A .  67 THR H    1 1 
        2  15891 1 1  71 THR HA   H  43.447  -8.533  -2.035 1.00 . A A .  67 THR HA   1 1 
        2  15892 1 1  71 THR HB   H  41.961  -9.883   0.223 1.00 . A A .  67 THR HB   1 1 
        2  15893 1 1  71 THR HG1  H  43.050 -10.875  -2.170 1.00 . A A .  67 THR HG1  1 1 
        2  15894 1 1  71 THR HG21 H  41.268  -8.752  -2.481 1.00 . A A .  67 THR HG21 1 1 
        2  15895 1 1  71 THR HG22 H  40.504  -8.435  -0.923 1.00 . A A .  67 THR HG22 1 1 
        2  15896 1 1  71 THR HG23 H  40.251  -9.983  -1.730 1.00 . A A .  67 THR HG23 1 1 
        2  15897 1 1  71 THR N    N  44.605  -9.475  -0.576 1.00 . A A .  67 THR N    1 1 
        2  15898 1 1  71 THR O    O  43.307  -7.550   1.052 1.00 . A A .  67 THR O    1 1 
        2  15899 1 1  71 THR OG1  O  42.516 -11.028  -1.386 1.00 . A A .  67 THR OG1  1 1 
        2  15900 1 1  72 LEU C    C  40.949  -4.931  -0.136 1.00 . A A .  68 LEU C    1 1 
        2  15901 1 1  72 LEU CA   C  42.448  -5.213  -0.166 1.00 . A A .  68 LEU CA   1 1 
        2  15902 1 1  72 LEU CB   C  43.164  -4.071  -0.890 1.00 . A A .  68 LEU CB   1 1 
        2  15903 1 1  72 LEU CD1  C  45.405  -5.138  -1.169 1.00 . A A .  68 LEU CD1  1 1 
        2  15904 1 1  72 LEU CD2  C  45.229  -2.670  -0.822 1.00 . A A .  68 LEU CD2  1 1 
        2  15905 1 1  72 LEU CG   C  44.629  -4.029  -0.456 1.00 . A A .  68 LEU CG   1 1 
        2  15906 1 1  72 LEU H    H  42.628  -6.533  -1.814 1.00 . A A .  68 LEU H    1 1 
        2  15907 1 1  72 LEU HA   H  42.815  -5.262   0.848 1.00 . A A .  68 LEU HA   1 1 
        2  15908 1 1  72 LEU HB2  H  43.106  -4.230  -1.957 1.00 . A A .  68 LEU HB2  1 1 
        2  15909 1 1  72 LEU HB3  H  42.690  -3.134  -0.639 1.00 . A A .  68 LEU HB3  1 1 
        2  15910 1 1  72 LEU HD11 H  45.254  -6.074  -0.650 1.00 . A A .  68 LEU HD11 1 1 
        2  15911 1 1  72 LEU HD12 H  46.457  -4.896  -1.174 1.00 . A A .  68 LEU HD12 1 1 
        2  15912 1 1  72 LEU HD13 H  45.051  -5.229  -2.185 1.00 . A A .  68 LEU HD13 1 1 
        2  15913 1 1  72 LEU HD21 H  44.673  -1.886  -0.329 1.00 . A A .  68 LEU HD21 1 1 
        2  15914 1 1  72 LEU HD22 H  45.177  -2.530  -1.892 1.00 . A A .  68 LEU HD22 1 1 
        2  15915 1 1  72 LEU HD23 H  46.260  -2.634  -0.505 1.00 . A A .  68 LEU HD23 1 1 
        2  15916 1 1  72 LEU HG   H  44.692  -4.177   0.612 1.00 . A A .  68 LEU HG   1 1 
        2  15917 1 1  72 LEU N    N  42.727  -6.478  -0.841 1.00 . A A .  68 LEU N    1 1 
        2  15918 1 1  72 LEU O    O  40.294  -4.881  -1.177 1.00 . A A .  68 LEU O    1 1 
        2  15919 1 1  73 VAL C    C  38.877  -2.911   1.513 1.00 . A A .  69 VAL C    1 1 
        2  15920 1 1  73 VAL CA   C  39.006  -4.405   1.232 1.00 . A A .  69 VAL CA   1 1 
        2  15921 1 1  73 VAL CB   C  38.400  -5.207   2.391 1.00 . A A .  69 VAL CB   1 1 
        2  15922 1 1  73 VAL CG1  C  36.903  -4.909   2.499 1.00 . A A .  69 VAL CG1  1 1 
        2  15923 1 1  73 VAL CG2  C  38.595  -6.706   2.147 1.00 . A A .  69 VAL CG2  1 1 
        2  15924 1 1  73 VAL H    H  40.978  -4.852   1.860 1.00 . A A .  69 VAL H    1 1 
        2  15925 1 1  73 VAL HA   H  38.474  -4.644   0.322 1.00 . A A .  69 VAL HA   1 1 
        2  15926 1 1  73 VAL HB   H  38.888  -4.925   3.313 1.00 . A A .  69 VAL HB   1 1 
        2  15927 1 1  73 VAL HG11 H  36.394  -5.305   1.631 1.00 . A A .  69 VAL HG11 1 1 
        2  15928 1 1  73 VAL HG12 H  36.751  -3.842   2.549 1.00 . A A .  69 VAL HG12 1 1 
        2  15929 1 1  73 VAL HG13 H  36.507  -5.372   3.390 1.00 . A A .  69 VAL HG13 1 1 
        2  15930 1 1  73 VAL HG21 H  38.182  -6.972   1.184 1.00 . A A .  69 VAL HG21 1 1 
        2  15931 1 1  73 VAL HG22 H  38.093  -7.266   2.921 1.00 . A A .  69 VAL HG22 1 1 
        2  15932 1 1  73 VAL HG23 H  39.651  -6.939   2.162 1.00 . A A .  69 VAL HG23 1 1 
        2  15933 1 1  73 VAL N    N  40.415  -4.747   1.066 1.00 . A A .  69 VAL N    1 1 
        2  15934 1 1  73 VAL O    O  39.674  -2.349   2.265 1.00 . A A .  69 VAL O    1 1 
        2  15935 1 1  74 THR C    C  36.285  -0.419   1.374 1.00 . A A .  70 THR C    1 1 
        2  15936 1 1  74 THR CA   C  37.727  -0.816   1.058 1.00 . A A .  70 THR CA   1 1 
        2  15937 1 1  74 THR CB   C  38.203  -0.096  -0.212 1.00 . A A .  70 THR CB   1 1 
        2  15938 1 1  74 THR CG2  C  37.487  -0.637  -1.455 1.00 . A A .  70 THR CG2  1 1 
        2  15939 1 1  74 THR H    H  37.240  -2.764   0.364 1.00 . A A .  70 THR H    1 1 
        2  15940 1 1  74 THR HA   H  38.345  -0.481   1.879 1.00 . A A .  70 THR HA   1 1 
        2  15941 1 1  74 THR HB   H  39.266  -0.243  -0.325 1.00 . A A .  70 THR HB   1 1 
        2  15942 1 1  74 THR HG1  H  38.756   1.734   0.139 1.00 . A A .  70 THR HG1  1 1 
        2  15943 1 1  74 THR HG21 H  38.028  -0.332  -2.339 1.00 . A A .  70 THR HG21 1 1 
        2  15944 1 1  74 THR HG22 H  36.485  -0.238  -1.496 1.00 . A A .  70 THR HG22 1 1 
        2  15945 1 1  74 THR HG23 H  37.445  -1.715  -1.417 1.00 . A A .  70 THR HG23 1 1 
        2  15946 1 1  74 THR N    N  37.879  -2.264   0.912 1.00 . A A .  70 THR N    1 1 
        2  15947 1 1  74 THR O    O  36.044   0.287   2.355 1.00 . A A .  70 THR O    1 1 
        2  15948 1 1  74 THR OG1  O  37.934   1.293  -0.087 1.00 . A A .  70 THR OG1  1 1 
        2  15949 1 1  75 HIS C    C  32.952  -1.504   0.270 1.00 . A A .  71 HIS C    1 1 
        2  15950 1 1  75 HIS CA   C  33.947  -0.433   0.726 1.00 . A A .  71 HIS CA   1 1 
        2  15951 1 1  75 HIS CB   C  33.716   0.853  -0.075 1.00 . A A .  71 HIS CB   1 1 
        2  15952 1 1  75 HIS CD2  C  33.416   3.054   1.332 1.00 . A A .  71 HIS CD2  1 1 
        2  15953 1 1  75 HIS CE1  C  35.501   3.629   1.464 1.00 . A A .  71 HIS CE1  1 1 
        2  15954 1 1  75 HIS CG   C  34.137   2.098   0.659 1.00 . A A .  71 HIS CG   1 1 
        2  15955 1 1  75 HIS H    H  35.562  -1.491  -0.161 1.00 . A A .  71 HIS H    1 1 
        2  15956 1 1  75 HIS HA   H  33.776  -0.217   1.769 1.00 . A A .  71 HIS HA   1 1 
        2  15957 1 1  75 HIS HB2  H  34.279   0.793  -0.993 1.00 . A A .  71 HIS HB2  1 1 
        2  15958 1 1  75 HIS HB3  H  32.666   0.930  -0.320 1.00 . A A .  71 HIS HB3  1 1 
        2  15959 1 1  75 HIS HD1  H  36.235   2.013   0.379 1.00 . A A .  71 HIS HD1  1 1 
        2  15960 1 1  75 HIS HD2  H  32.342   3.054   1.448 1.00 . A A .  71 HIS HD2  1 1 
        2  15961 1 1  75 HIS HE1  H  36.407   4.166   1.700 1.00 . A A .  71 HIS HE1  1 1 
        2  15962 1 1  75 HIS N    N  35.332  -0.866   0.558 1.00 . A A .  71 HIS N    1 1 
        2  15963 1 1  75 HIS ND1  N  35.464   2.485   0.756 1.00 . A A .  71 HIS ND1  1 1 
        2  15964 1 1  75 HIS NE2  N  34.280   4.019   1.840 1.00 . A A .  71 HIS NE2  1 1 
        2  15965 1 1  75 HIS O    O  32.617  -1.560  -0.914 1.00 . A A .  71 HIS O    1 1 
        2  15966 1 1  76 PRO C    C  30.003  -2.532   0.784 1.00 . A A .  72 PRO C    1 1 
        2  15967 1 1  76 PRO CA   C  31.345  -3.270   0.822 1.00 . A A .  72 PRO CA   1 1 
        2  15968 1 1  76 PRO CB   C  31.364  -4.310   1.943 1.00 . A A .  72 PRO CB   1 1 
        2  15969 1 1  76 PRO CD   C  32.946  -2.575   2.542 1.00 . A A .  72 PRO CD   1 1 
        2  15970 1 1  76 PRO CG   C  31.985  -3.620   3.109 1.00 . A A .  72 PRO CG   1 1 
        2  15971 1 1  76 PRO HA   H  31.528  -3.756  -0.124 1.00 . A A .  72 PRO HA   1 1 
        2  15972 1 1  76 PRO HB2  H  30.357  -4.623   2.180 1.00 . A A .  72 PRO HB2  1 1 
        2  15973 1 1  76 PRO HB3  H  31.966  -5.159   1.657 1.00 . A A .  72 PRO HB3  1 1 
        2  15974 1 1  76 PRO HD2  H  32.888  -1.661   3.117 1.00 . A A .  72 PRO HD2  1 1 
        2  15975 1 1  76 PRO HD3  H  33.956  -2.954   2.532 1.00 . A A .  72 PRO HD3  1 1 
        2  15976 1 1  76 PRO HG2  H  31.219  -3.144   3.706 1.00 . A A .  72 PRO HG2  1 1 
        2  15977 1 1  76 PRO HG3  H  32.539  -4.327   3.708 1.00 . A A .  72 PRO HG3  1 1 
        2  15978 1 1  76 PRO N    N  32.476  -2.352   1.158 1.00 . A A .  72 PRO N    1 1 
        2  15979 1 1  76 PRO O    O  29.097  -2.911   0.041 1.00 . A A .  72 PRO O    1 1 
        2  15980 1 1  77 VAL C    C  29.137   0.825   1.831 1.00 . A A .  73 VAL C    1 1 
        2  15981 1 1  77 VAL CA   C  28.710  -0.616   1.571 1.00 . A A .  73 VAL CA   1 1 
        2  15982 1 1  77 VAL CB   C  27.700  -1.058   2.634 1.00 . A A .  73 VAL CB   1 1 
        2  15983 1 1  77 VAL CG1  C  27.207  -2.471   2.316 1.00 . A A .  73 VAL CG1  1 1 
        2  15984 1 1  77 VAL CG2  C  28.365  -1.050   4.012 1.00 . A A .  73 VAL CG2  1 1 
        2  15985 1 1  77 VAL H    H  30.613  -1.277   2.217 1.00 . A A .  73 VAL H    1 1 
        2  15986 1 1  77 VAL HA   H  28.246  -0.675   0.598 1.00 . A A .  73 VAL HA   1 1 
        2  15987 1 1  77 VAL HB   H  26.860  -0.379   2.634 1.00 . A A .  73 VAL HB   1 1 
        2  15988 1 1  77 VAL HG11 H  28.026  -3.168   2.407 1.00 . A A .  73 VAL HG11 1 1 
        2  15989 1 1  77 VAL HG12 H  26.820  -2.498   1.307 1.00 . A A .  73 VAL HG12 1 1 
        2  15990 1 1  77 VAL HG13 H  26.424  -2.742   3.008 1.00 . A A .  73 VAL HG13 1 1 
        2  15991 1 1  77 VAL HG21 H  27.636  -1.315   4.764 1.00 . A A .  73 VAL HG21 1 1 
        2  15992 1 1  77 VAL HG22 H  28.752  -0.064   4.218 1.00 . A A .  73 VAL HG22 1 1 
        2  15993 1 1  77 VAL HG23 H  29.174  -1.766   4.028 1.00 . A A .  73 VAL HG23 1 1 
        2  15994 1 1  77 VAL N    N  29.886  -1.479   1.591 1.00 . A A .  73 VAL N    1 1 
        2  15995 1 1  77 VAL O    O  30.322   1.096   2.027 1.00 . A A .  73 VAL O    1 1 
        2  15996 1 1  78 ASP C    C  28.206   3.506   3.536 1.00 . A A .  74 ASP C    1 1 
        2  15997 1 1  78 ASP CA   C  28.492   3.153   2.082 1.00 . A A .  74 ASP CA   1 1 
        2  15998 1 1  78 ASP CB   C  27.663   4.050   1.161 1.00 . A A .  74 ASP CB   1 1 
        2  15999 1 1  78 ASP CG   C  28.202   5.476   1.202 1.00 . A A .  74 ASP CG   1 1 
        2  16000 1 1  78 ASP H    H  27.242   1.479   1.708 1.00 . A A .  74 ASP H    1 1 
        2  16001 1 1  78 ASP HA   H  29.541   3.321   1.881 1.00 . A A .  74 ASP HA   1 1 
        2  16002 1 1  78 ASP HB2  H  27.717   3.674   0.150 1.00 . A A .  74 ASP HB2  1 1 
        2  16003 1 1  78 ASP HB3  H  26.635   4.049   1.491 1.00 . A A .  74 ASP HB3  1 1 
        2  16004 1 1  78 ASP N    N  28.178   1.748   1.840 1.00 . A A .  74 ASP N    1 1 
        2  16005 1 1  78 ASP O    O  27.059   3.453   3.975 1.00 . A A .  74 ASP O    1 1 
        2  16006 1 1  78 ASP OD1  O  28.427   5.971   2.294 1.00 . A A .  74 ASP OD1  1 1 
        2  16007 1 1  78 ASP OD2  O  28.381   6.051   0.142 1.00 . A A .  74 ASP OD2  1 1 
        2  16008 1 1  79 VAL C    C  29.399   5.664   5.931 1.00 . A A .  75 VAL C    1 1 
        2  16009 1 1  79 VAL CA   C  29.096   4.187   5.697 1.00 . A A .  75 VAL CA   1 1 
        2  16010 1 1  79 VAL CB   C  30.027   3.321   6.555 1.00 . A A .  75 VAL CB   1 1 
        2  16011 1 1  79 VAL CG1  C  29.771   3.600   8.040 1.00 . A A .  75 VAL CG1  1 1 
        2  16012 1 1  79 VAL CG2  C  29.761   1.837   6.280 1.00 . A A .  75 VAL CG2  1 1 
        2  16013 1 1  79 VAL H    H  30.142   3.885   3.877 1.00 . A A .  75 VAL H    1 1 
        2  16014 1 1  79 VAL HA   H  28.075   3.994   6.001 1.00 . A A .  75 VAL HA   1 1 
        2  16015 1 1  79 VAL HB   H  31.055   3.555   6.319 1.00 . A A .  75 VAL HB   1 1 
        2  16016 1 1  79 VAL HG11 H  28.779   3.261   8.303 1.00 . A A .  75 VAL HG11 1 1 
        2  16017 1 1  79 VAL HG12 H  29.850   4.661   8.225 1.00 . A A .  75 VAL HG12 1 1 
        2  16018 1 1  79 VAL HG13 H  30.501   3.074   8.636 1.00 . A A .  75 VAL HG13 1 1 
        2  16019 1 1  79 VAL HG21 H  28.786   1.569   6.662 1.00 . A A .  75 VAL HG21 1 1 
        2  16020 1 1  79 VAL HG22 H  30.515   1.238   6.768 1.00 . A A .  75 VAL HG22 1 1 
        2  16021 1 1  79 VAL HG23 H  29.792   1.658   5.215 1.00 . A A .  75 VAL HG23 1 1 
        2  16022 1 1  79 VAL N    N  29.251   3.852   4.282 1.00 . A A .  75 VAL N    1 1 
        2  16023 1 1  79 VAL O    O  30.484   6.150   5.612 1.00 . A A .  75 VAL O    1 1 
        2  16024 1 1  80 LEU C    C  28.379   7.983   8.306 1.00 . A A .  76 LEU C    1 1 
        2  16025 1 1  80 LEU CA   C  28.566   7.783   6.806 1.00 . A A .  76 LEU CA   1 1 
        2  16026 1 1  80 LEU CB   C  27.513   8.601   6.049 1.00 . A A .  76 LEU CB   1 1 
        2  16027 1 1  80 LEU CD1  C  26.371   8.809   3.836 1.00 . A A .  76 LEU CD1  1 1 
        2  16028 1 1  80 LEU CD2  C  28.824   9.237   4.019 1.00 . A A .  76 LEU CD2  1 1 
        2  16029 1 1  80 LEU CG   C  27.663   8.388   4.539 1.00 . A A .  76 LEU CG   1 1 
        2  16030 1 1  80 LEU H    H  27.571   5.922   6.688 1.00 . A A .  76 LEU H    1 1 
        2  16031 1 1  80 LEU HA   H  29.552   8.118   6.519 1.00 . A A .  76 LEU HA   1 1 
        2  16032 1 1  80 LEU HB2  H  26.527   8.287   6.360 1.00 . A A .  76 LEU HB2  1 1 
        2  16033 1 1  80 LEU HB3  H  27.643   9.648   6.276 1.00 . A A .  76 LEU HB3  1 1 
        2  16034 1 1  80 LEU HD11 H  26.382   8.447   2.819 1.00 . A A .  76 LEU HD11 1 1 
        2  16035 1 1  80 LEU HD12 H  26.296   9.887   3.835 1.00 . A A .  76 LEU HD12 1 1 
        2  16036 1 1  80 LEU HD13 H  25.524   8.390   4.358 1.00 . A A .  76 LEU HD13 1 1 
        2  16037 1 1  80 LEU HD21 H  28.917   9.104   2.952 1.00 . A A .  76 LEU HD21 1 1 
        2  16038 1 1  80 LEU HD22 H  29.739   8.929   4.502 1.00 . A A .  76 LEU HD22 1 1 
        2  16039 1 1  80 LEU HD23 H  28.634  10.278   4.237 1.00 . A A .  76 LEU HD23 1 1 
        2  16040 1 1  80 LEU HG   H  27.856   7.346   4.333 1.00 . A A .  76 LEU HG   1 1 
        2  16041 1 1  80 LEU N    N  28.419   6.368   6.488 1.00 . A A .  76 LEU N    1 1 
        2  16042 1 1  80 LEU O    O  27.514   7.350   8.909 1.00 . A A .  76 LEU O    1 1 
        2  16043 1 1  81 GLU C    C  29.156  10.550  10.708 1.00 . A A .  77 GLU C    1 1 
        2  16044 1 1  81 GLU CA   C  29.108   9.068  10.355 1.00 . A A .  77 GLU CA   1 1 
        2  16045 1 1  81 GLU CB   C  30.266   8.342  11.042 1.00 . A A .  77 GLU CB   1 1 
        2  16046 1 1  81 GLU CD   C  31.193   6.045  11.599 1.00 . A A .  77 GLU CD   1 1 
        2  16047 1 1  81 GLU CG   C  30.083   6.827  10.887 1.00 . A A .  77 GLU CG   1 1 
        2  16048 1 1  81 GLU H    H  29.820   9.374   8.378 1.00 . A A .  77 GLU H    1 1 
        2  16049 1 1  81 GLU HA   H  28.180   8.658  10.727 1.00 . A A .  77 GLU HA   1 1 
        2  16050 1 1  81 GLU HB2  H  31.199   8.642  10.586 1.00 . A A .  77 GLU HB2  1 1 
        2  16051 1 1  81 GLU HB3  H  30.279   8.595  12.091 1.00 . A A .  77 GLU HB3  1 1 
        2  16052 1 1  81 GLU HG2  H  29.130   6.544  11.309 1.00 . A A .  77 GLU HG2  1 1 
        2  16053 1 1  81 GLU HG3  H  30.091   6.576   9.838 1.00 . A A .  77 GLU HG3  1 1 
        2  16054 1 1  81 GLU N    N  29.178   8.859   8.909 1.00 . A A .  77 GLU N    1 1 
        2  16055 1 1  81 GLU O    O  29.943  11.312  10.147 1.00 . A A .  77 GLU O    1 1 
        2  16056 1 1  81 GLU OE1  O  32.166   6.646  12.031 1.00 . A A .  77 GLU OE1  1 1 
        2  16057 1 1  81 GLU OE2  O  31.049   4.837  11.703 1.00 . A A .  77 GLU OE2  1 1 
        2  16058 1 1  82 ALA C    C  28.419  12.333  13.658 1.00 . A A .  78 ALA C    1 1 
        2  16059 1 1  82 ALA CA   C  28.278  12.320  12.139 1.00 . A A .  78 ALA CA   1 1 
        2  16060 1 1  82 ALA CB   C  26.966  12.998  11.740 1.00 . A A .  78 ALA CB   1 1 
        2  16061 1 1  82 ALA H    H  27.666  10.295  12.015 1.00 . A A .  78 ALA H    1 1 
        2  16062 1 1  82 ALA HA   H  29.102  12.869  11.706 1.00 . A A .  78 ALA HA   1 1 
        2  16063 1 1  82 ALA HB1  H  27.001  13.265  10.694 1.00 . A A .  78 ALA HB1  1 1 
        2  16064 1 1  82 ALA HB2  H  26.824  13.890  12.333 1.00 . A A .  78 ALA HB2  1 1 
        2  16065 1 1  82 ALA HB3  H  26.143  12.319  11.910 1.00 . A A .  78 ALA HB3  1 1 
        2  16066 1 1  82 ALA N    N  28.301  10.944  11.648 1.00 . A A .  78 ALA N    1 1 
        2  16067 1 1  82 ALA O    O  27.790  11.534  14.352 1.00 . A A .  78 ALA O    1 1 
        2  16068 1 1  83 LYS C    C  28.352  14.129  16.269 1.00 . A A .  79 LYS C    1 1 
        2  16069 1 1  83 LYS CA   C  29.471  13.331  15.607 1.00 . A A .  79 LYS CA   1 1 
        2  16070 1 1  83 LYS CB   C  30.817  14.001  15.895 1.00 . A A .  79 LYS CB   1 1 
        2  16071 1 1  83 LYS CD   C  32.054  11.824  15.817 1.00 . A A .  79 LYS CD   1 1 
        2  16072 1 1  83 LYS CE   C  33.331  11.148  15.315 1.00 . A A .  79 LYS CE   1 1 
        2  16073 1 1  83 LYS CG   C  31.946  13.225  15.209 1.00 . A A .  79 LYS CG   1 1 
        2  16074 1 1  83 LYS H    H  29.724  13.850  13.567 1.00 . A A .  79 LYS H    1 1 
        2  16075 1 1  83 LYS HA   H  29.483  12.335  16.024 1.00 . A A .  79 LYS HA   1 1 
        2  16076 1 1  83 LYS HB2  H  30.799  15.014  15.522 1.00 . A A .  79 LYS HB2  1 1 
        2  16077 1 1  83 LYS HB3  H  30.990  14.014  16.960 1.00 . A A .  79 LYS HB3  1 1 
        2  16078 1 1  83 LYS HD2  H  32.084  11.901  16.894 1.00 . A A .  79 LYS HD2  1 1 
        2  16079 1 1  83 LYS HD3  H  31.199  11.236  15.521 1.00 . A A .  79 LYS HD3  1 1 
        2  16080 1 1  83 LYS HE2  H  34.133  11.871  15.282 1.00 . A A .  79 LYS HE2  1 1 
        2  16081 1 1  83 LYS HE3  H  33.599  10.344  15.985 1.00 . A A .  79 LYS HE3  1 1 
        2  16082 1 1  83 LYS HG2  H  31.735  13.145  14.153 1.00 . A A .  79 LYS HG2  1 1 
        2  16083 1 1  83 LYS HG3  H  32.879  13.748  15.352 1.00 . A A .  79 LYS HG3  1 1 
        2  16084 1 1  83 LYS HZ1  H  33.586   9.685  13.854 1.00 . A A .  79 LYS HZ1  1 1 
        2  16085 1 1  83 LYS HZ2  H  33.473  11.263  13.241 1.00 . A A .  79 LYS HZ2  1 1 
        2  16086 1 1  83 LYS HZ3  H  32.078  10.468  13.798 1.00 . A A .  79 LYS HZ3  1 1 
        2  16087 1 1  83 LYS N    N  29.251  13.237  14.167 1.00 . A A .  79 LYS N    1 1 
        2  16088 1 1  83 LYS NZ   N  33.099  10.600  13.949 1.00 . A A .  79 LYS NZ   1 1 
        2  16089 1 1  83 LYS O    O  28.210  15.329  16.035 1.00 . A A .  79 LYS O    1 1 
        2  16090 1 1  84 ILE C    C  26.385  13.588  19.219 1.00 . A A .  80 ILE C    1 1 
        2  16091 1 1  84 ILE CA   C  26.451  14.098  17.785 1.00 . A A .  80 ILE CA   1 1 
        2  16092 1 1  84 ILE CB   C  25.117  13.811  17.083 1.00 . A A .  80 ILE CB   1 1 
        2  16093 1 1  84 ILE CD1  C  25.439  15.613  15.298 1.00 . A A .  80 ILE CD1  1 1 
        2  16094 1 1  84 ILE CG1  C  25.207  14.119  15.576 1.00 . A A .  80 ILE CG1  1 1 
        2  16095 1 1  84 ILE CG2  C  24.009  14.647  17.732 1.00 . A A .  80 ILE CG2  1 1 
        2  16096 1 1  84 ILE H    H  27.762  12.513  17.293 1.00 . A A .  80 ILE H    1 1 
        2  16097 1 1  84 ILE HA   H  26.623  15.164  17.806 1.00 . A A .  80 ILE HA   1 1 
        2  16098 1 1  84 ILE HB   H  24.879  12.765  17.215 1.00 . A A .  80 ILE HB   1 1 
        2  16099 1 1  84 ILE HD11 H  25.693  16.129  16.211 1.00 . A A .  80 ILE HD11 1 1 
        2  16100 1 1  84 ILE HD12 H  24.539  16.043  14.884 1.00 . A A .  80 ILE HD12 1 1 
        2  16101 1 1  84 ILE HD13 H  26.246  15.725  14.589 1.00 . A A .  80 ILE HD13 1 1 
        2  16102 1 1  84 ILE HG12 H  26.024  13.555  15.151 1.00 . A A .  80 ILE HG12 1 1 
        2  16103 1 1  84 ILE HG13 H  24.286  13.812  15.101 1.00 . A A .  80 ILE HG13 1 1 
        2  16104 1 1  84 ILE HG21 H  24.305  15.686  17.749 1.00 . A A .  80 ILE HG21 1 1 
        2  16105 1 1  84 ILE HG22 H  23.843  14.304  18.742 1.00 . A A .  80 ILE HG22 1 1 
        2  16106 1 1  84 ILE HG23 H  23.098  14.542  17.161 1.00 . A A .  80 ILE HG23 1 1 
        2  16107 1 1  84 ILE N    N  27.563  13.452  17.095 1.00 . A A .  80 ILE N    1 1 
        2  16108 1 1  84 ILE O    O  25.938  12.466  19.464 1.00 . A A .  80 ILE O    1 1 
        2  16109 1 1  85 LYS C    C  25.669  14.554  22.322 1.00 . A A .  81 LYS C    1 1 
        2  16110 1 1  85 LYS CA   C  26.866  13.994  21.561 1.00 . A A .  81 LYS CA   1 1 
        2  16111 1 1  85 LYS CB   C  28.164  14.476  22.209 1.00 . A A .  81 LYS CB   1 1 
        2  16112 1 1  85 LYS CD   C  30.659  14.416  22.037 1.00 . A A .  81 LYS CD   1 1 
        2  16113 1 1  85 LYS CE   C  30.887  13.908  23.462 1.00 . A A .  81 LYS CE   1 1 
        2  16114 1 1  85 LYS CG   C  29.354  13.836  21.489 1.00 . A A .  81 LYS CG   1 1 
        2  16115 1 1  85 LYS H    H  27.141  15.304  19.917 1.00 . A A .  81 LYS H    1 1 
        2  16116 1 1  85 LYS HA   H  26.834  12.916  21.612 1.00 . A A .  81 LYS HA   1 1 
        2  16117 1 1  85 LYS HB2  H  28.229  15.552  22.130 1.00 . A A .  81 LYS HB2  1 1 
        2  16118 1 1  85 LYS HB3  H  28.179  14.188  23.249 1.00 . A A .  81 LYS HB3  1 1 
        2  16119 1 1  85 LYS HD2  H  31.481  14.106  21.408 1.00 . A A .  81 LYS HD2  1 1 
        2  16120 1 1  85 LYS HD3  H  30.600  15.493  22.048 1.00 . A A .  81 LYS HD3  1 1 
        2  16121 1 1  85 LYS HE2  H  30.107  14.286  24.107 1.00 . A A .  81 LYS HE2  1 1 
        2  16122 1 1  85 LYS HE3  H  30.865  12.828  23.467 1.00 . A A .  81 LYS HE3  1 1 
        2  16123 1 1  85 LYS HG2  H  29.338  12.768  21.650 1.00 . A A .  81 LYS HG2  1 1 
        2  16124 1 1  85 LYS HG3  H  29.288  14.043  20.432 1.00 . A A .  81 LYS HG3  1 1 
        2  16125 1 1  85 LYS HZ1  H  32.966  13.816  23.513 1.00 . A A .  81 LYS HZ1  1 1 
        2  16126 1 1  85 LYS HZ2  H  32.259  14.275  24.985 1.00 . A A .  81 LYS HZ2  1 1 
        2  16127 1 1  85 LYS HZ3  H  32.336  15.383  23.699 1.00 . A A .  81 LYS HZ3  1 1 
        2  16128 1 1  85 LYS N    N  26.831  14.408  20.163 1.00 . A A .  81 LYS N    1 1 
        2  16129 1 1  85 LYS NZ   N  32.212  14.381  23.952 1.00 . A A .  81 LYS NZ   1 1 
        2  16130 1 1  85 LYS O    O  25.366  15.745  22.235 1.00 . A A .  81 LYS O    1 1 
        2  16131 1 1  86 GLY C    C  22.555  14.025  23.072 1.00 . A A .  82 GLY C    1 1 
        2  16132 1 1  86 GLY CA   C  23.852  14.112  23.870 1.00 . A A .  82 GLY CA   1 1 
        2  16133 1 1  86 GLY H    H  25.245  12.738  23.051 1.00 . A A .  82 GLY H    1 1 
        2  16134 1 1  86 GLY HA2  H  23.776  13.478  24.741 1.00 . A A .  82 GLY HA2  1 1 
        2  16135 1 1  86 GLY HA3  H  24.001  15.133  24.186 1.00 . A A .  82 GLY HA3  1 1 
        2  16136 1 1  86 GLY N    N  24.993  13.687  23.069 1.00 . A A .  82 GLY N    1 1 
        2  16137 1 1  86 GLY O    O  21.715  14.924  23.128 1.00 . A A .  82 GLY O    1 1 
        2  16138 1 1  87 ILE C    C  20.049  12.359  22.522 1.00 . A A .  83 ILE C    1 1 
        2  16139 1 1  87 ILE CA   C  21.182  12.710  21.560 1.00 . A A .  83 ILE CA   1 1 
        2  16140 1 1  87 ILE CB   C  21.385  11.568  20.555 1.00 . A A .  83 ILE CB   1 1 
        2  16141 1 1  87 ILE CD1  C  22.926  10.655  18.810 1.00 . A A .  83 ILE CD1  1 1 
        2  16142 1 1  87 ILE CG1  C  22.562  11.893  19.631 1.00 . A A .  83 ILE CG1  1 1 
        2  16143 1 1  87 ILE CG2  C  20.121  11.390  19.710 1.00 . A A .  83 ILE CG2  1 1 
        2  16144 1 1  87 ILE H    H  23.136  12.288  22.264 1.00 . A A .  83 ILE H    1 1 
        2  16145 1 1  87 ILE HA   H  20.922  13.610  21.023 1.00 . A A .  83 ILE HA   1 1 
        2  16146 1 1  87 ILE HB   H  21.589  10.652  21.091 1.00 . A A .  83 ILE HB   1 1 
        2  16147 1 1  87 ILE HD11 H  22.881   9.779  19.439 1.00 . A A .  83 ILE HD11 1 1 
        2  16148 1 1  87 ILE HD12 H  23.927  10.764  18.416 1.00 . A A .  83 ILE HD12 1 1 
        2  16149 1 1  87 ILE HD13 H  22.228  10.547  17.992 1.00 . A A .  83 ILE HD13 1 1 
        2  16150 1 1  87 ILE HG12 H  22.285  12.698  18.967 1.00 . A A .  83 ILE HG12 1 1 
        2  16151 1 1  87 ILE HG13 H  23.415  12.191  20.222 1.00 . A A .  83 ILE HG13 1 1 
        2  16152 1 1  87 ILE HG21 H  19.316  11.036  20.337 1.00 . A A .  83 ILE HG21 1 1 
        2  16153 1 1  87 ILE HG22 H  20.309  10.671  18.926 1.00 . A A .  83 ILE HG22 1 1 
        2  16154 1 1  87 ILE HG23 H  19.846  12.338  19.271 1.00 . A A .  83 ILE HG23 1 1 
        2  16155 1 1  87 ILE N    N  22.408  12.942  22.316 1.00 . A A .  83 ILE N    1 1 
        2  16156 1 1  87 ILE O    O  20.240  11.589  23.463 1.00 . A A .  83 ILE O    1 1 
        2  16157 1 1  88 LYS C    C  16.817  11.617  22.552 1.00 . A A .  84 LYS C    1 1 
        2  16158 1 1  88 LYS CA   C  17.727  12.681  23.154 1.00 . A A .  84 LYS CA   1 1 
        2  16159 1 1  88 LYS CB   C  16.935  13.975  23.351 1.00 . A A .  84 LYS CB   1 1 
        2  16160 1 1  88 LYS CD   C  15.107  15.066  24.663 1.00 . A A .  84 LYS CD   1 1 
        2  16161 1 1  88 LYS CE   C  14.247  15.404  23.444 1.00 . A A .  84 LYS CE   1 1 
        2  16162 1 1  88 LYS CG   C  15.855  13.755  24.414 1.00 . A A .  84 LYS CG   1 1 
        2  16163 1 1  88 LYS H    H  18.761  13.507  21.501 1.00 . A A .  84 LYS H    1 1 
        2  16164 1 1  88 LYS HA   H  18.082  12.339  24.114 1.00 . A A .  84 LYS HA   1 1 
        2  16165 1 1  88 LYS HB2  H  17.604  14.761  23.672 1.00 . A A .  84 LYS HB2  1 1 
        2  16166 1 1  88 LYS HB3  H  16.467  14.257  22.420 1.00 . A A .  84 LYS HB3  1 1 
        2  16167 1 1  88 LYS HD2  H  14.474  14.957  25.532 1.00 . A A .  84 LYS HD2  1 1 
        2  16168 1 1  88 LYS HD3  H  15.818  15.861  24.831 1.00 . A A .  84 LYS HD3  1 1 
        2  16169 1 1  88 LYS HE2  H  14.885  15.715  22.629 1.00 . A A .  84 LYS HE2  1 1 
        2  16170 1 1  88 LYS HE3  H  13.683  14.533  23.147 1.00 . A A .  84 LYS HE3  1 1 
        2  16171 1 1  88 LYS HG2  H  15.162  13.002  24.069 1.00 . A A .  84 LYS HG2  1 1 
        2  16172 1 1  88 LYS HG3  H  16.316  13.427  25.333 1.00 . A A .  84 LYS HG3  1 1 
        2  16173 1 1  88 LYS HZ1  H  12.920  16.350  24.741 1.00 . A A .  84 LYS HZ1  1 1 
        2  16174 1 1  88 LYS HZ2  H  12.532  16.533  23.099 1.00 . A A .  84 LYS HZ2  1 1 
        2  16175 1 1  88 LYS HZ3  H  13.819  17.416  23.769 1.00 . A A .  84 LYS HZ3  1 1 
        2  16176 1 1  88 LYS N    N  18.870  12.925  22.281 1.00 . A A .  84 LYS N    1 1 
        2  16177 1 1  88 LYS NZ   N  13.309  16.509  23.790 1.00 . A A .  84 LYS NZ   1 1 
        2  16178 1 1  88 LYS O    O  16.481  10.629  23.207 1.00 . A A .  84 LYS O    1 1 
        2  16179 1 1  89 ASP C    C  15.770  10.911  19.118 1.00 . A A .  85 ASP C    1 1 
        2  16180 1 1  89 ASP CA   C  15.537  10.885  20.625 1.00 . A A .  85 ASP CA   1 1 
        2  16181 1 1  89 ASP CB   C  14.077  11.236  20.923 1.00 . A A .  85 ASP CB   1 1 
        2  16182 1 1  89 ASP CG   C  13.166  10.092  20.490 1.00 . A A .  85 ASP CG   1 1 
        2  16183 1 1  89 ASP H    H  16.741  12.623  20.824 1.00 . A A .  85 ASP H    1 1 
        2  16184 1 1  89 ASP HA   H  15.737   9.889  20.992 1.00 . A A .  85 ASP HA   1 1 
        2  16185 1 1  89 ASP HB2  H  13.960  11.407  21.983 1.00 . A A .  85 ASP HB2  1 1 
        2  16186 1 1  89 ASP HB3  H  13.806  12.131  20.383 1.00 . A A .  85 ASP HB3  1 1 
        2  16187 1 1  89 ASP N    N  16.424  11.826  21.300 1.00 . A A .  85 ASP N    1 1 
        2  16188 1 1  89 ASP O    O  16.199  11.923  18.566 1.00 . A A .  85 ASP O    1 1 
        2  16189 1 1  89 ASP OD1  O  12.883  10.002  19.307 1.00 . A A .  85 ASP OD1  1 1 
        2  16190 1 1  89 ASP OD2  O  12.767   9.322  21.348 1.00 . A A .  85 ASP OD2  1 1 
        2  16191 1 1  90 VAL C    C  14.441   9.128  16.332 1.00 . A A .  86 VAL C    1 1 
        2  16192 1 1  90 VAL CA   C  15.687   9.694  17.012 1.00 . A A .  86 VAL CA   1 1 
        2  16193 1 1  90 VAL CB   C  16.893   8.795  16.711 1.00 . A A .  86 VAL CB   1 1 
        2  16194 1 1  90 VAL CG1  C  17.171   8.782  15.204 1.00 . A A .  86 VAL CG1  1 1 
        2  16195 1 1  90 VAL CG2  C  18.134   9.327  17.437 1.00 . A A .  86 VAL CG2  1 1 
        2  16196 1 1  90 VAL H    H  15.120   9.026  18.944 1.00 . A A .  86 VAL H    1 1 
        2  16197 1 1  90 VAL HA   H  15.881  10.679  16.609 1.00 . A A .  86 VAL HA   1 1 
        2  16198 1 1  90 VAL HB   H  16.684   7.789  17.045 1.00 . A A .  86 VAL HB   1 1 
        2  16199 1 1  90 VAL HG11 H  16.335   8.331  14.689 1.00 . A A .  86 VAL HG11 1 1 
        2  16200 1 1  90 VAL HG12 H  18.066   8.209  15.008 1.00 . A A .  86 VAL HG12 1 1 
        2  16201 1 1  90 VAL HG13 H  17.306   9.794  14.854 1.00 . A A .  86 VAL HG13 1 1 
        2  16202 1 1  90 VAL HG21 H  18.371  10.314  17.067 1.00 . A A .  86 VAL HG21 1 1 
        2  16203 1 1  90 VAL HG22 H  18.968   8.665  17.258 1.00 . A A .  86 VAL HG22 1 1 
        2  16204 1 1  90 VAL HG23 H  17.936   9.378  18.497 1.00 . A A .  86 VAL HG23 1 1 
        2  16205 1 1  90 VAL N    N  15.479   9.795  18.455 1.00 . A A .  86 VAL N    1 1 
        2  16206 1 1  90 VAL O    O  13.873   8.133  16.779 1.00 . A A .  86 VAL O    1 1 
        2  16207 1 1  91 ILE C    C  13.325   9.079  13.019 1.00 . A A .  87 ILE C    1 1 
        2  16208 1 1  91 ILE CA   C  12.884   9.319  14.461 1.00 . A A .  87 ILE CA   1 1 
        2  16209 1 1  91 ILE CB   C  11.756  10.360  14.493 1.00 . A A .  87 ILE CB   1 1 
        2  16210 1 1  91 ILE CD1  C  12.258  11.806  16.482 1.00 . A A .  87 ILE CD1  1 1 
        2  16211 1 1  91 ILE CG1  C  11.375  10.676  15.948 1.00 . A A .  87 ILE CG1  1 1 
        2  16212 1 1  91 ILE CG2  C  10.533   9.806  13.753 1.00 . A A .  87 ILE CG2  1 1 
        2  16213 1 1  91 ILE H    H  14.502  10.587  14.967 1.00 . A A .  87 ILE H    1 1 
        2  16214 1 1  91 ILE HA   H  12.516   8.390  14.874 1.00 . A A .  87 ILE HA   1 1 
        2  16215 1 1  91 ILE HB   H  12.090  11.261  14.001 1.00 . A A .  87 ILE HB   1 1 
        2  16216 1 1  91 ILE HD11 H  12.486  12.494  15.682 1.00 . A A .  87 ILE HD11 1 1 
        2  16217 1 1  91 ILE HD12 H  13.176  11.391  16.873 1.00 . A A .  87 ILE HD12 1 1 
        2  16218 1 1  91 ILE HD13 H  11.736  12.329  17.269 1.00 . A A .  87 ILE HD13 1 1 
        2  16219 1 1  91 ILE HG12 H  10.339  10.984  15.995 1.00 . A A .  87 ILE HG12 1 1 
        2  16220 1 1  91 ILE HG13 H  11.516   9.797  16.557 1.00 . A A .  87 ILE HG13 1 1 
        2  16221 1 1  91 ILE HG21 H  10.821   9.509  12.756 1.00 . A A .  87 ILE HG21 1 1 
        2  16222 1 1  91 ILE HG22 H   9.772  10.570  13.696 1.00 . A A .  87 ILE HG22 1 1 
        2  16223 1 1  91 ILE HG23 H  10.147   8.951  14.286 1.00 . A A .  87 ILE HG23 1 1 
        2  16224 1 1  91 ILE N    N  14.027   9.778  15.247 1.00 . A A .  87 ILE N    1 1 
        2  16225 1 1  91 ILE O    O  13.947   9.943  12.401 1.00 . A A .  87 ILE O    1 1 
        2  16226 1 1  92 LEU C    C  12.245   7.360  10.195 1.00 . A A .  88 LEU C    1 1 
        2  16227 1 1  92 LEU CA   C  13.432   7.535  11.137 1.00 . A A .  88 LEU CA   1 1 
        2  16228 1 1  92 LEU CB   C  14.227   6.230  11.197 1.00 . A A .  88 LEU CB   1 1 
        2  16229 1 1  92 LEU CD1  C  15.978   6.945   9.564 1.00 . A A .  88 LEU CD1  1 1 
        2  16230 1 1  92 LEU CD2  C  15.411   4.525   9.808 1.00 . A A .  88 LEU CD2  1 1 
        2  16231 1 1  92 LEU CG   C  14.848   5.948   9.828 1.00 . A A .  88 LEU CG   1 1 
        2  16232 1 1  92 LEU H    H  12.451   7.277  13.001 1.00 . A A .  88 LEU H    1 1 
        2  16233 1 1  92 LEU HA   H  14.075   8.309  10.742 1.00 . A A .  88 LEU HA   1 1 
        2  16234 1 1  92 LEU HB2  H  15.009   6.319  11.937 1.00 . A A .  88 LEU HB2  1 1 
        2  16235 1 1  92 LEU HB3  H  13.567   5.418  11.464 1.00 . A A .  88 LEU HB3  1 1 
        2  16236 1 1  92 LEU HD11 H  16.670   6.524   8.850 1.00 . A A .  88 LEU HD11 1 1 
        2  16237 1 1  92 LEU HD12 H  16.497   7.155  10.488 1.00 . A A .  88 LEU HD12 1 1 
        2  16238 1 1  92 LEU HD13 H  15.565   7.861   9.168 1.00 . A A .  88 LEU HD13 1 1 
        2  16239 1 1  92 LEU HD21 H  15.672   4.256   8.795 1.00 . A A .  88 LEU HD21 1 1 
        2  16240 1 1  92 LEU HD22 H  14.665   3.838  10.182 1.00 . A A .  88 LEU HD22 1 1 
        2  16241 1 1  92 LEU HD23 H  16.290   4.477  10.433 1.00 . A A .  88 LEU HD23 1 1 
        2  16242 1 1  92 LEU HG   H  14.093   6.049   9.063 1.00 . A A .  88 LEU HG   1 1 
        2  16243 1 1  92 LEU N    N  12.996   7.906  12.483 1.00 . A A .  88 LEU N    1 1 
        2  16244 1 1  92 LEU O    O  11.263   6.697  10.529 1.00 . A A .  88 LEU O    1 1 
        2  16245 1 1  93 ASP C    C  12.004   7.367   6.675 1.00 . A A .  89 ASP C    1 1 
        2  16246 1 1  93 ASP CA   C  11.337   7.810   7.974 1.00 . A A .  89 ASP CA   1 1 
        2  16247 1 1  93 ASP CB   C  10.604   9.134   7.756 1.00 . A A .  89 ASP CB   1 1 
        2  16248 1 1  93 ASP CG   C   9.398   8.918   6.848 1.00 . A A .  89 ASP CG   1 1 
        2  16249 1 1  93 ASP H    H  13.124   8.534   8.838 1.00 . A A .  89 ASP H    1 1 
        2  16250 1 1  93 ASP HA   H  10.624   7.058   8.279 1.00 . A A .  89 ASP HA   1 1 
        2  16251 1 1  93 ASP HB2  H  10.272   9.522   8.707 1.00 . A A .  89 ASP HB2  1 1 
        2  16252 1 1  93 ASP HB3  H  11.275   9.843   7.294 1.00 . A A .  89 ASP HB3  1 1 
        2  16253 1 1  93 ASP N    N  12.350   7.963   9.015 1.00 . A A .  89 ASP N    1 1 
        2  16254 1 1  93 ASP O    O  13.170   7.680   6.439 1.00 . A A .  89 ASP O    1 1 
        2  16255 1 1  93 ASP OD1  O   9.591   8.849   5.646 1.00 . A A .  89 ASP OD1  1 1 
        2  16256 1 1  93 ASP OD2  O   8.299   8.824   7.369 1.00 . A A .  89 ASP OD2  1 1 
        2  16257 1 1  94 GLU C    C  12.744   6.975   3.836 1.00 . A A .  90 GLU C    1 1 
        2  16258 1 1  94 GLU CA   C  11.791   6.067   4.616 1.00 . A A .  90 GLU CA   1 1 
        2  16259 1 1  94 GLU CB   C  10.650   5.622   3.701 1.00 . A A .  90 GLU CB   1 1 
        2  16260 1 1  94 GLU CD   C   8.715   3.989   3.509 1.00 . A A .  90 GLU CD   1 1 
        2  16261 1 1  94 GLU CG   C   9.820   4.547   4.412 1.00 . A A .  90 GLU CG   1 1 
        2  16262 1 1  94 GLU H    H  10.277   6.636   5.986 1.00 . A A .  90 GLU H    1 1 
        2  16263 1 1  94 GLU HA   H  12.337   5.187   4.921 1.00 . A A .  90 GLU HA   1 1 
        2  16264 1 1  94 GLU HB2  H  10.023   6.471   3.468 1.00 . A A .  90 GLU HB2  1 1 
        2  16265 1 1  94 GLU HB3  H  11.058   5.213   2.788 1.00 . A A .  90 GLU HB3  1 1 
        2  16266 1 1  94 GLU HG2  H  10.471   3.739   4.708 1.00 . A A .  90 GLU HG2  1 1 
        2  16267 1 1  94 GLU HG3  H   9.371   4.978   5.295 1.00 . A A .  90 GLU HG3  1 1 
        2  16268 1 1  94 GLU N    N  11.240   6.702   5.814 1.00 . A A .  90 GLU N    1 1 
        2  16269 1 1  94 GLU O    O  13.765   6.507   3.332 1.00 . A A .  90 GLU O    1 1 
        2  16270 1 1  94 GLU OE1  O   8.476   4.543   2.445 1.00 . A A .  90 GLU OE1  1 1 
        2  16271 1 1  94 GLU OE2  O   8.115   3.002   3.902 1.00 . A A .  90 GLU OE2  1 1 
        2  16272 1 1  95 ASN C    C  13.628  10.456   3.729 1.00 . A A .  91 ASN C    1 1 
        2  16273 1 1  95 ASN CA   C  13.259   9.188   2.951 1.00 . A A .  91 ASN CA   1 1 
        2  16274 1 1  95 ASN CB   C  12.522   9.587   1.672 1.00 . A A .  91 ASN CB   1 1 
        2  16275 1 1  95 ASN CG   C  12.677   8.496   0.617 1.00 . A A .  91 ASN CG   1 1 
        2  16276 1 1  95 ASN H    H  11.620   8.601   4.179 1.00 . A A .  91 ASN H    1 1 
        2  16277 1 1  95 ASN HA   H  14.173   8.687   2.669 1.00 . A A .  91 ASN HA   1 1 
        2  16278 1 1  95 ASN HB2  H  11.473   9.727   1.892 1.00 . A A .  91 ASN HB2  1 1 
        2  16279 1 1  95 ASN HB3  H  12.934  10.511   1.294 1.00 . A A .  91 ASN HB3  1 1 
        2  16280 1 1  95 ASN HD21 H  14.535   9.015   0.145 1.00 . A A .  91 ASN HD21 1 1 
        2  16281 1 1  95 ASN HD22 H  13.907   7.697  -0.720 1.00 . A A .  91 ASN HD22 1 1 
        2  16282 1 1  95 ASN N    N  12.425   8.264   3.731 1.00 . A A .  91 ASN N    1 1 
        2  16283 1 1  95 ASN ND2  N  13.800   8.394  -0.040 1.00 . A A .  91 ASN ND2  1 1 
        2  16284 1 1  95 ASN O    O  13.996  11.462   3.122 1.00 . A A .  91 ASN O    1 1 
        2  16285 1 1  95 ASN OD1  O  11.752   7.719   0.386 1.00 . A A .  91 ASN OD1  1 1 
        2  16286 1 1  96 LEU C    C  14.463  11.102   7.221 1.00 . A A .  92 LEU C    1 1 
        2  16287 1 1  96 LEU CA   C  13.874  11.560   5.889 1.00 . A A .  92 LEU CA   1 1 
        2  16288 1 1  96 LEU CB   C  12.593  12.369   6.145 1.00 . A A .  92 LEU CB   1 1 
        2  16289 1 1  96 LEU CD1  C  10.956  13.940   5.096 1.00 . A A .  92 LEU CD1  1 1 
        2  16290 1 1  96 LEU CD2  C  13.352  14.603   5.306 1.00 . A A .  92 LEU CD2  1 1 
        2  16291 1 1  96 LEU CG   C  12.398  13.431   5.058 1.00 . A A .  92 LEU CG   1 1 
        2  16292 1 1  96 LEU H    H  13.376   9.542   5.490 1.00 . A A .  92 LEU H    1 1 
        2  16293 1 1  96 LEU HA   H  14.594  12.184   5.381 1.00 . A A .  92 LEU HA   1 1 
        2  16294 1 1  96 LEU HB2  H  11.744  11.701   6.144 1.00 . A A .  92 LEU HB2  1 1 
        2  16295 1 1  96 LEU HB3  H  12.658  12.858   7.107 1.00 . A A .  92 LEU HB3  1 1 
        2  16296 1 1  96 LEU HD11 H  10.722  14.286   6.091 1.00 . A A .  92 LEU HD11 1 1 
        2  16297 1 1  96 LEU HD12 H  10.284  13.138   4.827 1.00 . A A .  92 LEU HD12 1 1 
        2  16298 1 1  96 LEU HD13 H  10.843  14.754   4.395 1.00 . A A .  92 LEU HD13 1 1 
        2  16299 1 1  96 LEU HD21 H  14.373  14.263   5.220 1.00 . A A .  92 LEU HD21 1 1 
        2  16300 1 1  96 LEU HD22 H  13.186  14.999   6.297 1.00 . A A .  92 LEU HD22 1 1 
        2  16301 1 1  96 LEU HD23 H  13.168  15.376   4.575 1.00 . A A .  92 LEU HD23 1 1 
        2  16302 1 1  96 LEU HG   H  12.596  13.001   4.090 1.00 . A A .  92 LEU HG   1 1 
        2  16303 1 1  96 LEU N    N  13.581  10.396   5.058 1.00 . A A .  92 LEU N    1 1 
        2  16304 1 1  96 LEU O    O  14.042  10.090   7.777 1.00 . A A .  92 LEU O    1 1 
        2  16305 1 1  97 ILE C    C  15.937  12.717   9.954 1.00 . A A .  93 ILE C    1 1 
        2  16306 1 1  97 ILE CA   C  16.048  11.518   9.020 1.00 . A A .  93 ILE CA   1 1 
        2  16307 1 1  97 ILE CB   C  17.522  11.144   8.827 1.00 . A A .  93 ILE CB   1 1 
        2  16308 1 1  97 ILE CD1  C  19.106   9.755   7.479 1.00 . A A .  93 ILE CD1  1 1 
        2  16309 1 1  97 ILE CG1  C  17.635   9.982   7.836 1.00 . A A .  93 ILE CG1  1 1 
        2  16310 1 1  97 ILE CG2  C  18.128  10.716  10.166 1.00 . A A .  93 ILE CG2  1 1 
        2  16311 1 1  97 ILE H    H  15.755  12.632   7.238 1.00 . A A .  93 ILE H    1 1 
        2  16312 1 1  97 ILE HA   H  15.529  10.681   9.464 1.00 . A A .  93 ILE HA   1 1 
        2  16313 1 1  97 ILE HB   H  18.063  11.997   8.445 1.00 . A A .  93 ILE HB   1 1 
        2  16314 1 1  97 ILE HD11 H  19.653   9.477   8.368 1.00 . A A .  93 ILE HD11 1 1 
        2  16315 1 1  97 ILE HD12 H  19.521  10.665   7.070 1.00 . A A .  93 ILE HD12 1 1 
        2  16316 1 1  97 ILE HD13 H  19.180   8.965   6.749 1.00 . A A .  93 ILE HD13 1 1 
        2  16317 1 1  97 ILE HG12 H  17.230   9.086   8.284 1.00 . A A .  93 ILE HG12 1 1 
        2  16318 1 1  97 ILE HG13 H  17.083  10.218   6.939 1.00 . A A .  93 ILE HG13 1 1 
        2  16319 1 1  97 ILE HG21 H  17.650   9.809  10.504 1.00 . A A .  93 ILE HG21 1 1 
        2  16320 1 1  97 ILE HG22 H  17.975  11.497  10.897 1.00 . A A .  93 ILE HG22 1 1 
        2  16321 1 1  97 ILE HG23 H  19.187  10.541  10.044 1.00 . A A .  93 ILE HG23 1 1 
        2  16322 1 1  97 ILE N    N  15.438  11.847   7.732 1.00 . A A .  93 ILE N    1 1 
        2  16323 1 1  97 ILE O    O  16.430  13.799   9.642 1.00 . A A .  93 ILE O    1 1 
        2  16324 1 1  98 VAL C    C  15.730  13.269  13.390 1.00 . A A .  94 VAL C    1 1 
        2  16325 1 1  98 VAL CA   C  15.089  13.617  12.051 1.00 . A A .  94 VAL CA   1 1 
        2  16326 1 1  98 VAL CB   C  13.589  13.881  12.243 1.00 . A A .  94 VAL CB   1 1 
        2  16327 1 1  98 VAL CG1  C  13.383  15.079  13.174 1.00 . A A .  94 VAL CG1  1 1 
        2  16328 1 1  98 VAL CG2  C  12.943  14.190  10.889 1.00 . A A .  94 VAL CG2  1 1 
        2  16329 1 1  98 VAL H    H  14.937  11.636  11.313 1.00 . A A .  94 VAL H    1 1 
        2  16330 1 1  98 VAL HA   H  15.551  14.518  11.671 1.00 . A A .  94 VAL HA   1 1 
        2  16331 1 1  98 VAL HB   H  13.123  13.007  12.674 1.00 . A A .  94 VAL HB   1 1 
        2  16332 1 1  98 VAL HG11 H  13.735  15.977  12.688 1.00 . A A .  94 VAL HG11 1 1 
        2  16333 1 1  98 VAL HG12 H  13.936  14.923  14.088 1.00 . A A .  94 VAL HG12 1 1 
        2  16334 1 1  98 VAL HG13 H  12.332  15.181  13.402 1.00 . A A .  94 VAL HG13 1 1 
        2  16335 1 1  98 VAL HG21 H  13.056  13.337  10.235 1.00 . A A .  94 VAL HG21 1 1 
        2  16336 1 1  98 VAL HG22 H  13.427  15.048  10.446 1.00 . A A .  94 VAL HG22 1 1 
        2  16337 1 1  98 VAL HG23 H  11.893  14.399  11.029 1.00 . A A .  94 VAL HG23 1 1 
        2  16338 1 1  98 VAL N    N  15.288  12.526  11.099 1.00 . A A .  94 VAL N    1 1 
        2  16339 1 1  98 VAL O    O  15.452  12.219  13.969 1.00 . A A .  94 VAL O    1 1 
        2  16340 1 1  99 VAL C    C  16.955  15.105  16.105 1.00 . A A .  95 VAL C    1 1 
        2  16341 1 1  99 VAL CA   C  17.268  13.956  15.152 1.00 . A A .  95 VAL CA   1 1 
        2  16342 1 1  99 VAL CB   C  18.784  13.872  14.928 1.00 . A A .  95 VAL CB   1 1 
        2  16343 1 1  99 VAL CG1  C  19.482  13.541  16.250 1.00 . A A .  95 VAL CG1  1 1 
        2  16344 1 1  99 VAL CG2  C  19.104  12.774  13.909 1.00 . A A .  95 VAL CG2  1 1 
        2  16345 1 1  99 VAL H    H  16.744  14.989  13.376 1.00 . A A .  95 VAL H    1 1 
        2  16346 1 1  99 VAL HA   H  16.929  13.031  15.596 1.00 . A A .  95 VAL HA   1 1 
        2  16347 1 1  99 VAL HB   H  19.145  14.822  14.561 1.00 . A A .  95 VAL HB   1 1 
        2  16348 1 1  99 VAL HG11 H  19.038  12.655  16.679 1.00 . A A .  95 VAL HG11 1 1 
        2  16349 1 1  99 VAL HG12 H  19.368  14.368  16.935 1.00 . A A .  95 VAL HG12 1 1 
        2  16350 1 1  99 VAL HG13 H  20.532  13.366  16.068 1.00 . A A .  95 VAL HG13 1 1 
        2  16351 1 1  99 VAL HG21 H  20.148  12.825  13.642 1.00 . A A .  95 VAL HG21 1 1 
        2  16352 1 1  99 VAL HG22 H  18.498  12.915  13.026 1.00 . A A .  95 VAL HG22 1 1 
        2  16353 1 1  99 VAL HG23 H  18.889  11.808  14.342 1.00 . A A .  95 VAL HG23 1 1 
        2  16354 1 1  99 VAL N    N  16.579  14.166  13.880 1.00 . A A .  95 VAL N    1 1 
        2  16355 1 1  99 VAL O    O  16.991  16.272  15.717 1.00 . A A .  95 VAL O    1 1 
        2  16356 1 1 100 ILE C    C  17.381  15.708  19.472 1.00 . A A .  96 ILE C    1 1 
        2  16357 1 1 100 ILE CA   C  16.332  15.770  18.366 1.00 . A A .  96 ILE CA   1 1 
        2  16358 1 1 100 ILE CB   C  14.942  15.517  18.963 1.00 . A A .  96 ILE CB   1 1 
        2  16359 1 1 100 ILE CD1  C  12.575  14.932  18.412 1.00 . A A .  96 ILE CD1  1 1 
        2  16360 1 1 100 ILE CG1  C  13.887  15.486  17.852 1.00 . A A .  96 ILE CG1  1 1 
        2  16361 1 1 100 ILE CG2  C  14.592  16.633  19.948 1.00 . A A .  96 ILE CG2  1 1 
        2  16362 1 1 100 ILE H    H  16.603  13.818  17.596 1.00 . A A .  96 ILE H    1 1 
        2  16363 1 1 100 ILE HA   H  16.350  16.754  17.916 1.00 . A A .  96 ILE HA   1 1 
        2  16364 1 1 100 ILE HB   H  14.944  14.570  19.483 1.00 . A A .  96 ILE HB   1 1 
        2  16365 1 1 100 ILE HD11 H  12.759  13.972  18.872 1.00 . A A .  96 ILE HD11 1 1 
        2  16366 1 1 100 ILE HD12 H  11.863  14.816  17.609 1.00 . A A .  96 ILE HD12 1 1 
        2  16367 1 1 100 ILE HD13 H  12.181  15.615  19.149 1.00 . A A .  96 ILE HD13 1 1 
        2  16368 1 1 100 ILE HG12 H  13.726  16.488  17.480 1.00 . A A .  96 ILE HG12 1 1 
        2  16369 1 1 100 ILE HG13 H  14.224  14.853  17.044 1.00 . A A .  96 ILE HG13 1 1 
        2  16370 1 1 100 ILE HG21 H  15.377  16.721  20.686 1.00 . A A .  96 ILE HG21 1 1 
        2  16371 1 1 100 ILE HG22 H  13.659  16.401  20.441 1.00 . A A .  96 ILE HG22 1 1 
        2  16372 1 1 100 ILE HG23 H  14.494  17.568  19.415 1.00 . A A .  96 ILE HG23 1 1 
        2  16373 1 1 100 ILE N    N  16.637  14.765  17.351 1.00 . A A .  96 ILE N    1 1 
        2  16374 1 1 100 ILE O    O  17.614  14.647  20.054 1.00 . A A .  96 ILE O    1 1 
        2  16375 1 1 101 THR C    C  18.616  17.446  22.093 1.00 . A A .  97 THR C    1 1 
        2  16376 1 1 101 THR CA   C  19.082  16.889  20.750 1.00 . A A .  97 THR CA   1 1 
        2  16377 1 1 101 THR CB   C  20.224  17.750  20.208 1.00 . A A .  97 THR CB   1 1 
        2  16378 1 1 101 THR CG2  C  20.739  17.143  18.903 1.00 . A A .  97 THR CG2  1 1 
        2  16379 1 1 101 THR H    H  17.709  17.677  19.334 1.00 . A A .  97 THR H    1 1 
        2  16380 1 1 101 THR HA   H  19.454  15.886  20.903 1.00 . A A .  97 THR HA   1 1 
        2  16381 1 1 101 THR HB   H  21.027  17.780  20.929 1.00 . A A .  97 THR HB   1 1 
        2  16382 1 1 101 THR HG1  H  19.501  19.451  20.813 1.00 . A A .  97 THR HG1  1 1 
        2  16383 1 1 101 THR HG21 H  21.452  17.815  18.450 1.00 . A A .  97 THR HG21 1 1 
        2  16384 1 1 101 THR HG22 H  19.910  16.988  18.227 1.00 . A A .  97 THR HG22 1 1 
        2  16385 1 1 101 THR HG23 H  21.216  16.197  19.110 1.00 . A A .  97 THR HG23 1 1 
        2  16386 1 1 101 THR N    N  17.993  16.849  19.776 1.00 . A A .  97 THR N    1 1 
        2  16387 1 1 101 THR O    O  17.641  18.193  22.173 1.00 . A A .  97 THR O    1 1 
        2  16388 1 1 101 THR OG1  O  19.749  19.067  19.969 1.00 . A A .  97 THR OG1  1 1 
        2  16389 1 1 102 GLU C    C  18.840  19.070  24.583 1.00 . A A .  98 GLU C    1 1 
        2  16390 1 1 102 GLU CA   C  18.998  17.549  24.495 1.00 . A A .  98 GLU CA   1 1 
        2  16391 1 1 102 GLU CB   C  20.081  17.098  25.477 1.00 . A A .  98 GLU CB   1 1 
        2  16392 1 1 102 GLU CD   C  20.685  16.976  27.943 1.00 . A A .  98 GLU CD   1 1 
        2  16393 1 1 102 GLU CG   C  19.607  17.341  26.916 1.00 . A A .  98 GLU CG   1 1 
        2  16394 1 1 102 GLU H    H  20.132  16.529  23.024 1.00 . A A .  98 GLU H    1 1 
        2  16395 1 1 102 GLU HA   H  18.065  17.088  24.780 1.00 . A A .  98 GLU HA   1 1 
        2  16396 1 1 102 GLU HB2  H  20.278  16.045  25.335 1.00 . A A .  98 GLU HB2  1 1 
        2  16397 1 1 102 GLU HB3  H  20.985  17.661  25.300 1.00 . A A .  98 GLU HB3  1 1 
        2  16398 1 1 102 GLU HG2  H  19.354  18.384  27.030 1.00 . A A .  98 GLU HG2  1 1 
        2  16399 1 1 102 GLU HG3  H  18.727  16.743  27.100 1.00 . A A .  98 GLU HG3  1 1 
        2  16400 1 1 102 GLU N    N  19.348  17.105  23.148 1.00 . A A .  98 GLU N    1 1 
        2  16401 1 1 102 GLU O    O  18.105  19.568  25.436 1.00 . A A .  98 GLU O    1 1 
        2  16402 1 1 102 GLU OE1  O  21.749  16.510  27.557 1.00 . A A .  98 GLU OE1  1 1 
        2  16403 1 1 102 GLU OE2  O  20.427  17.172  29.119 1.00 . A A .  98 GLU OE2  1 1 
        2  16404 1 1 103 GLU C    C  18.222  21.860  23.114 1.00 . A A .  99 GLU C    1 1 
        2  16405 1 1 103 GLU CA   C  19.480  21.272  23.764 1.00 . A A .  99 GLU CA   1 1 
        2  16406 1 1 103 GLU CB   C  20.716  21.845  23.065 1.00 . A A .  99 GLU CB   1 1 
        2  16407 1 1 103 GLU CD   C  23.215  21.978  23.133 1.00 . A A .  99 GLU CD   1 1 
        2  16408 1 1 103 GLU CG   C  21.981  21.346  23.768 1.00 . A A .  99 GLU CG   1 1 
        2  16409 1 1 103 GLU H    H  20.063  19.369  23.023 1.00 . A A .  99 GLU H    1 1 
        2  16410 1 1 103 GLU HA   H  19.507  21.578  24.799 1.00 . A A .  99 GLU HA   1 1 
        2  16411 1 1 103 GLU HB2  H  20.727  21.523  22.034 1.00 . A A .  99 GLU HB2  1 1 
        2  16412 1 1 103 GLU HB3  H  20.687  22.923  23.107 1.00 . A A .  99 GLU HB3  1 1 
        2  16413 1 1 103 GLU HG2  H  21.938  21.615  24.814 1.00 . A A .  99 GLU HG2  1 1 
        2  16414 1 1 103 GLU HG3  H  22.042  20.273  23.677 1.00 . A A .  99 GLU HG3  1 1 
        2  16415 1 1 103 GLU N    N  19.523  19.810  23.711 1.00 . A A .  99 GLU N    1 1 
        2  16416 1 1 103 GLU O    O  18.202  23.045  22.779 1.00 . A A .  99 GLU O    1 1 
        2  16417 1 1 103 GLU OE1  O  23.615  23.037  23.587 1.00 . A A .  99 GLU OE1  1 1 
        2  16418 1 1 103 GLU OE2  O  23.739  21.394  22.199 1.00 . A A .  99 GLU OE2  1 1 
        2  16419 1 1 104 ASN C    C  16.153  22.066  20.922 1.00 . A A . 100 ASN C    1 1 
        2  16420 1 1 104 ASN CA   C  15.932  21.529  22.337 1.00 . A A . 100 ASN CA   1 1 
        2  16421 1 1 104 ASN CB   C  15.312  22.615  23.225 1.00 . A A . 100 ASN CB   1 1 
        2  16422 1 1 104 ASN CG   C  14.996  22.048  24.609 1.00 . A A . 100 ASN CG   1 1 
        2  16423 1 1 104 ASN H    H  17.276  20.093  23.117 1.00 . A A . 100 ASN H    1 1 
        2  16424 1 1 104 ASN HA   H  15.241  20.701  22.279 1.00 . A A . 100 ASN HA   1 1 
        2  16425 1 1 104 ASN HB2  H  16.001  23.439  23.325 1.00 . A A . 100 ASN HB2  1 1 
        2  16426 1 1 104 ASN HB3  H  14.398  22.968  22.770 1.00 . A A . 100 ASN HB3  1 1 
        2  16427 1 1 104 ASN HD21 H  13.587  23.392  25.022 1.00 . A A . 100 ASN HD21 1 1 
        2  16428 1 1 104 ASN HD22 H  13.878  22.245  26.236 1.00 . A A . 100 ASN HD22 1 1 
        2  16429 1 1 104 ASN N    N  17.184  21.047  22.916 1.00 . A A . 100 ASN N    1 1 
        2  16430 1 1 104 ASN ND2  N  14.078  22.610  25.349 1.00 . A A . 100 ASN ND2  1 1 
        2  16431 1 1 104 ASN O    O  15.537  23.050  20.512 1.00 . A A . 100 ASN O    1 1 
        2  16432 1 1 104 ASN OD1  O  15.601  21.063  25.032 1.00 . A A . 100 ASN OD1  1 1 
        2  16433 1 1 105 GLU C    C  16.806  20.642  17.865 1.00 . A A . 101 GLU C    1 1 
        2  16434 1 1 105 GLU CA   C  17.288  21.758  18.784 1.00 . A A . 101 GLU CA   1 1 
        2  16435 1 1 105 GLU CB   C  18.786  21.984  18.566 1.00 . A A . 101 GLU CB   1 1 
        2  16436 1 1 105 GLU CD   C  20.523  22.655  16.837 1.00 . A A . 101 GLU CD   1 1 
        2  16437 1 1 105 GLU CG   C  19.028  22.512  17.148 1.00 . A A . 101 GLU CG   1 1 
        2  16438 1 1 105 GLU H    H  17.532  20.658  20.573 1.00 . A A . 101 GLU H    1 1 
        2  16439 1 1 105 GLU HA   H  16.758  22.669  18.543 1.00 . A A . 101 GLU HA   1 1 
        2  16440 1 1 105 GLU HB2  H  19.149  22.703  19.287 1.00 . A A . 101 GLU HB2  1 1 
        2  16441 1 1 105 GLU HB3  H  19.312  21.050  18.693 1.00 . A A . 101 GLU HB3  1 1 
        2  16442 1 1 105 GLU HG2  H  18.587  21.828  16.438 1.00 . A A . 101 GLU HG2  1 1 
        2  16443 1 1 105 GLU HG3  H  18.553  23.477  17.047 1.00 . A A . 101 GLU HG3  1 1 
        2  16444 1 1 105 GLU N    N  17.035  21.402  20.174 1.00 . A A . 101 GLU N    1 1 
        2  16445 1 1 105 GLU O    O  16.931  19.462  18.195 1.00 . A A . 101 GLU O    1 1 
        2  16446 1 1 105 GLU OE1  O  21.344  22.392  17.704 1.00 . A A . 101 GLU OE1  1 1 
        2  16447 1 1 105 GLU OE2  O  20.828  23.030  15.717 1.00 . A A . 101 GLU OE2  1 1 
        2  16448 1 1 106 VAL C    C  16.598  20.118  14.468 1.00 . A A . 102 VAL C    1 1 
        2  16449 1 1 106 VAL CA   C  15.761  20.057  15.742 1.00 . A A . 102 VAL CA   1 1 
        2  16450 1 1 106 VAL CB   C  14.293  20.363  15.413 1.00 . A A . 102 VAL CB   1 1 
        2  16451 1 1 106 VAL CG1  C  13.738  19.297  14.464 1.00 . A A . 102 VAL CG1  1 1 
        2  16452 1 1 106 VAL CG2  C  13.462  20.362  16.700 1.00 . A A . 102 VAL CG2  1 1 
        2  16453 1 1 106 VAL H    H  16.214  21.978  16.503 1.00 . A A . 102 VAL H    1 1 
        2  16454 1 1 106 VAL HA   H  15.826  19.063  16.158 1.00 . A A . 102 VAL HA   1 1 
        2  16455 1 1 106 VAL HB   H  14.225  21.333  14.942 1.00 . A A . 102 VAL HB   1 1 
        2  16456 1 1 106 VAL HG11 H  12.761  19.598  14.117 1.00 . A A . 102 VAL HG11 1 1 
        2  16457 1 1 106 VAL HG12 H  13.659  18.355  14.985 1.00 . A A . 102 VAL HG12 1 1 
        2  16458 1 1 106 VAL HG13 H  14.402  19.186  13.619 1.00 . A A . 102 VAL HG13 1 1 
        2  16459 1 1 106 VAL HG21 H  12.434  20.597  16.464 1.00 . A A . 102 VAL HG21 1 1 
        2  16460 1 1 106 VAL HG22 H  13.853  21.103  17.381 1.00 . A A . 102 VAL HG22 1 1 
        2  16461 1 1 106 VAL HG23 H  13.511  19.387  17.160 1.00 . A A . 102 VAL HG23 1 1 
        2  16462 1 1 106 VAL N    N  16.269  21.024  16.710 1.00 . A A . 102 VAL N    1 1 
        2  16463 1 1 106 VAL O    O  16.751  21.181  13.864 1.00 . A A . 102 VAL O    1 1 
        2  16464 1 1 107 LEU C    C  17.274  17.937  11.865 1.00 . A A . 103 LEU C    1 1 
        2  16465 1 1 107 LEU CA   C  17.949  18.869  12.866 1.00 . A A . 103 LEU CA   1 1 
        2  16466 1 1 107 LEU CB   C  19.338  18.319  13.197 1.00 . A A . 103 LEU CB   1 1 
        2  16467 1 1 107 LEU CD1  C  21.260  18.710  14.742 1.00 . A A . 103 LEU CD1  1 1 
        2  16468 1 1 107 LEU CD2  C  20.791  20.328  12.899 1.00 . A A . 103 LEU CD2  1 1 
        2  16469 1 1 107 LEU CG   C  20.158  19.386  13.926 1.00 . A A . 103 LEU CG   1 1 
        2  16470 1 1 107 LEU H    H  17.027  18.171  14.641 1.00 . A A . 103 LEU H    1 1 
        2  16471 1 1 107 LEU HA   H  18.055  19.847  12.423 1.00 . A A . 103 LEU HA   1 1 
        2  16472 1 1 107 LEU HB2  H  19.238  17.449  13.829 1.00 . A A . 103 LEU HB2  1 1 
        2  16473 1 1 107 LEU HB3  H  19.843  18.044  12.283 1.00 . A A . 103 LEU HB3  1 1 
        2  16474 1 1 107 LEU HD11 H  20.833  17.914  15.333 1.00 . A A . 103 LEU HD11 1 1 
        2  16475 1 1 107 LEU HD12 H  21.721  19.435  15.396 1.00 . A A . 103 LEU HD12 1 1 
        2  16476 1 1 107 LEU HD13 H  22.005  18.302  14.074 1.00 . A A . 103 LEU HD13 1 1 
        2  16477 1 1 107 LEU HD21 H  21.418  21.045  13.408 1.00 . A A . 103 LEU HD21 1 1 
        2  16478 1 1 107 LEU HD22 H  20.014  20.848  12.360 1.00 . A A . 103 LEU HD22 1 1 
        2  16479 1 1 107 LEU HD23 H  21.389  19.755  12.206 1.00 . A A . 103 LEU HD23 1 1 
        2  16480 1 1 107 LEU HG   H  19.513  19.948  14.586 1.00 . A A . 103 LEU HG   1 1 
        2  16481 1 1 107 LEU N    N  17.151  18.969  14.085 1.00 . A A . 103 LEU N    1 1 
        2  16482 1 1 107 LEU O    O  16.907  16.813  12.206 1.00 . A A . 103 LEU O    1 1 
        2  16483 1 1 108 ILE C    C  17.506  17.366   8.442 1.00 . A A . 104 ILE C    1 1 
        2  16484 1 1 108 ILE CA   C  16.508  17.601   9.574 1.00 . A A . 104 ILE CA   1 1 
        2  16485 1 1 108 ILE CB   C  15.260  18.308   9.026 1.00 . A A . 104 ILE CB   1 1 
        2  16486 1 1 108 ILE CD1  C  13.126  19.456   9.651 1.00 . A A . 104 ILE CD1  1 1 
        2  16487 1 1 108 ILE CG1  C  14.282  18.597  10.170 1.00 . A A . 104 ILE CG1  1 1 
        2  16488 1 1 108 ILE CG2  C  14.566  17.413   7.994 1.00 . A A . 104 ILE CG2  1 1 
        2  16489 1 1 108 ILE H    H  17.423  19.314  10.422 1.00 . A A . 104 ILE H    1 1 
        2  16490 1 1 108 ILE HA   H  16.213  16.643   9.979 1.00 . A A . 104 ILE HA   1 1 
        2  16491 1 1 108 ILE HB   H  15.551  19.236   8.557 1.00 . A A . 104 ILE HB   1 1 
        2  16492 1 1 108 ILE HD11 H  13.520  20.288   9.086 1.00 . A A . 104 ILE HD11 1 1 
        2  16493 1 1 108 ILE HD12 H  12.552  19.828  10.487 1.00 . A A . 104 ILE HD12 1 1 
        2  16494 1 1 108 ILE HD13 H  12.490  18.857   9.016 1.00 . A A . 104 ILE HD13 1 1 
        2  16495 1 1 108 ILE HG12 H  13.895  17.665  10.555 1.00 . A A . 104 ILE HG12 1 1 
        2  16496 1 1 108 ILE HG13 H  14.796  19.129  10.956 1.00 . A A . 104 ILE HG13 1 1 
        2  16497 1 1 108 ILE HG21 H  15.258  17.177   7.200 1.00 . A A . 104 ILE HG21 1 1 
        2  16498 1 1 108 ILE HG22 H  13.711  17.931   7.586 1.00 . A A . 104 ILE HG22 1 1 
        2  16499 1 1 108 ILE HG23 H  14.241  16.500   8.470 1.00 . A A . 104 ILE HG23 1 1 
        2  16500 1 1 108 ILE N    N  17.122  18.405  10.629 1.00 . A A . 104 ILE N    1 1 
        2  16501 1 1 108 ILE O    O  17.982  18.318   7.820 1.00 . A A . 104 ILE O    1 1 
        2  16502 1 1 109 PHE C    C  18.017  14.796   6.118 1.00 . A A . 105 PHE C    1 1 
        2  16503 1 1 109 PHE CA   C  18.720  15.701   7.125 1.00 . A A . 105 PHE CA   1 1 
        2  16504 1 1 109 PHE CB   C  19.900  14.918   7.706 1.00 . A A . 105 PHE CB   1 1 
        2  16505 1 1 109 PHE CD1  C  21.640  16.522   8.580 1.00 . A A . 105 PHE CD1  1 1 
        2  16506 1 1 109 PHE CD2  C  20.304  15.269  10.169 1.00 . A A . 105 PHE CD2  1 1 
        2  16507 1 1 109 PHE CE1  C  22.335  17.122   9.637 1.00 . A A . 105 PHE CE1  1 1 
        2  16508 1 1 109 PHE CE2  C  20.995  15.874  11.227 1.00 . A A . 105 PHE CE2  1 1 
        2  16509 1 1 109 PHE CG   C  20.625  15.594   8.846 1.00 . A A . 105 PHE CG   1 1 
        2  16510 1 1 109 PHE CZ   C  22.011  16.799  10.960 1.00 . A A . 105 PHE CZ   1 1 
        2  16511 1 1 109 PHE H    H  17.357  15.392   8.712 1.00 . A A . 105 PHE H    1 1 
        2  16512 1 1 109 PHE HA   H  19.089  16.583   6.624 1.00 . A A . 105 PHE HA   1 1 
        2  16513 1 1 109 PHE HB2  H  19.535  13.968   8.064 1.00 . A A . 105 PHE HB2  1 1 
        2  16514 1 1 109 PHE HB3  H  20.605  14.728   6.907 1.00 . A A . 105 PHE HB3  1 1 
        2  16515 1 1 109 PHE HD1  H  21.888  16.773   7.560 1.00 . A A . 105 PHE HD1  1 1 
        2  16516 1 1 109 PHE HD2  H  19.519  14.556  10.375 1.00 . A A . 105 PHE HD2  1 1 
        2  16517 1 1 109 PHE HE1  H  23.117  17.836   9.433 1.00 . A A . 105 PHE HE1  1 1 
        2  16518 1 1 109 PHE HE2  H  20.745  15.623  12.248 1.00 . A A . 105 PHE HE2  1 1 
        2  16519 1 1 109 PHE HZ   H  22.550  17.258  11.776 1.00 . A A . 105 PHE HZ   1 1 
        2  16520 1 1 109 PHE N    N  17.793  16.091   8.184 1.00 . A A . 105 PHE N    1 1 
        2  16521 1 1 109 PHE O    O  16.949  14.254   6.399 1.00 . A A . 105 PHE O    1 1 
        2  16522 1 1 110 ASN C    C  18.864  12.323   4.107 1.00 . A A . 106 ASN C    1 1 
        2  16523 1 1 110 ASN CA   C  18.125  13.655   3.974 1.00 . A A . 106 ASN CA   1 1 
        2  16524 1 1 110 ASN CB   C  18.270  14.219   2.554 1.00 . A A . 106 ASN CB   1 1 
        2  16525 1 1 110 ASN CG   C  19.740  14.368   2.168 1.00 . A A . 106 ASN CG   1 1 
        2  16526 1 1 110 ASN H    H  19.449  15.119   4.755 1.00 . A A . 106 ASN H    1 1 
        2  16527 1 1 110 ASN HA   H  17.076  13.486   4.170 1.00 . A A . 106 ASN HA   1 1 
        2  16528 1 1 110 ASN HB2  H  17.788  13.551   1.855 1.00 . A A . 106 ASN HB2  1 1 
        2  16529 1 1 110 ASN HB3  H  17.791  15.186   2.506 1.00 . A A . 106 ASN HB3  1 1 
        2  16530 1 1 110 ASN HD21 H  19.377  14.398   0.217 1.00 . A A . 106 ASN HD21 1 1 
        2  16531 1 1 110 ASN HD22 H  21.012  14.535   0.652 1.00 . A A . 106 ASN HD22 1 1 
        2  16532 1 1 110 ASN N    N  18.637  14.608   4.955 1.00 . A A . 106 ASN N    1 1 
        2  16533 1 1 110 ASN ND2  N  20.070  14.440   0.908 1.00 . A A . 106 ASN ND2  1 1 
        2  16534 1 1 110 ASN O    O  19.590  12.109   5.078 1.00 . A A . 106 ASN O    1 1 
        2  16535 1 1 110 ASN OD1  O  20.609  14.416   3.038 1.00 . A A . 106 ASN OD1  1 1 
        2  16536 1 1 111 GLN C    C  20.869  10.297   3.151 1.00 . A A . 107 GLN C    1 1 
        2  16537 1 1 111 GLN CA   C  19.346  10.130   3.172 1.00 . A A . 107 GLN CA   1 1 
        2  16538 1 1 111 GLN CB   C  18.914   9.290   1.968 1.00 . A A . 107 GLN CB   1 1 
        2  16539 1 1 111 GLN CD   C  19.048   7.004   0.909 1.00 . A A . 107 GLN CD   1 1 
        2  16540 1 1 111 GLN CG   C  19.494   7.876   2.085 1.00 . A A . 107 GLN CG   1 1 
        2  16541 1 1 111 GLN H    H  18.036  11.623   2.423 1.00 . A A . 107 GLN H    1 1 
        2  16542 1 1 111 GLN HA   H  19.069   9.605   4.074 1.00 . A A . 107 GLN HA   1 1 
        2  16543 1 1 111 GLN HB2  H  17.835   9.236   1.939 1.00 . A A . 107 GLN HB2  1 1 
        2  16544 1 1 111 GLN HB3  H  19.275   9.750   1.060 1.00 . A A . 107 GLN HB3  1 1 
        2  16545 1 1 111 GLN HE21 H  20.225   5.487   1.412 1.00 . A A . 107 GLN HE21 1 1 
        2  16546 1 1 111 GLN HE22 H  19.285   5.245   0.021 1.00 . A A . 107 GLN HE22 1 1 
        2  16547 1 1 111 GLN HG2  H  20.573   7.932   2.093 1.00 . A A . 107 GLN HG2  1 1 
        2  16548 1 1 111 GLN HG3  H  19.157   7.426   3.007 1.00 . A A . 107 GLN HG3  1 1 
        2  16549 1 1 111 GLN N    N  18.658  11.421   3.153 1.00 . A A . 107 GLN N    1 1 
        2  16550 1 1 111 GLN NE2  N  19.562   5.813   0.769 1.00 . A A . 107 GLN NE2  1 1 
        2  16551 1 1 111 GLN O    O  21.594   9.461   3.693 1.00 . A A . 107 GLN O    1 1 
        2  16552 1 1 111 GLN OE1  O  18.213   7.409   0.099 1.00 . A A . 107 GLN OE1  1 1 
        2  16553 1 1 112 ASN C    C  23.412  12.258   3.651 1.00 . A A . 108 ASN C    1 1 
        2  16554 1 1 112 ASN CA   C  22.796  11.594   2.410 1.00 . A A . 108 ASN CA   1 1 
        2  16555 1 1 112 ASN CB   C  23.076  12.468   1.186 1.00 . A A . 108 ASN CB   1 1 
        2  16556 1 1 112 ASN CG   C  24.546  12.365   0.796 1.00 . A A . 108 ASN CG   1 1 
        2  16557 1 1 112 ASN H    H  20.732  12.025   2.152 1.00 . A A . 108 ASN H    1 1 
        2  16558 1 1 112 ASN HA   H  23.279  10.641   2.259 1.00 . A A . 108 ASN HA   1 1 
        2  16559 1 1 112 ASN HB2  H  22.461  12.136   0.362 1.00 . A A . 108 ASN HB2  1 1 
        2  16560 1 1 112 ASN HB3  H  22.839  13.496   1.418 1.00 . A A . 108 ASN HB3  1 1 
        2  16561 1 1 112 ASN HD21 H  24.801  14.329   0.667 1.00 . A A . 108 ASN HD21 1 1 
        2  16562 1 1 112 ASN HD22 H  26.177  13.395   0.328 1.00 . A A . 108 ASN HD22 1 1 
        2  16563 1 1 112 ASN N    N  21.354  11.369   2.529 1.00 . A A . 108 ASN N    1 1 
        2  16564 1 1 112 ASN ND2  N  25.231  13.454   0.579 1.00 . A A . 108 ASN ND2  1 1 
        2  16565 1 1 112 ASN O    O  24.587  12.624   3.633 1.00 . A A . 108 ASN O    1 1 
        2  16566 1 1 112 ASN OD1  O  25.083  11.263   0.685 1.00 . A A . 108 ASN OD1  1 1 
        2  16567 1 1 113 LEU C    C  23.670  14.425   5.720 1.00 . A A . 109 LEU C    1 1 
        2  16568 1 1 113 LEU CA   C  23.151  13.006   5.956 1.00 . A A . 109 LEU CA   1 1 
        2  16569 1 1 113 LEU CB   C  24.269  12.128   6.522 1.00 . A A . 109 LEU CB   1 1 
        2  16570 1 1 113 LEU CD1  C  23.287  11.812   8.798 1.00 . A A . 109 LEU CD1  1 1 
        2  16571 1 1 113 LEU CD2  C  25.766  11.820   8.497 1.00 . A A . 109 LEU CD2  1 1 
        2  16572 1 1 113 LEU CG   C  24.447  12.425   8.012 1.00 . A A . 109 LEU CG   1 1 
        2  16573 1 1 113 LEU H    H  21.701  12.131   4.682 1.00 . A A . 109 LEU H    1 1 
        2  16574 1 1 113 LEU HA   H  22.349  13.048   6.677 1.00 . A A . 109 LEU HA   1 1 
        2  16575 1 1 113 LEU HB2  H  24.012  11.088   6.388 1.00 . A A . 109 LEU HB2  1 1 
        2  16576 1 1 113 LEU HB3  H  25.192  12.340   6.003 1.00 . A A . 109 LEU HB3  1 1 
        2  16577 1 1 113 LEU HD11 H  23.552  11.753   9.843 1.00 . A A . 109 LEU HD11 1 1 
        2  16578 1 1 113 LEU HD12 H  23.080  10.821   8.422 1.00 . A A . 109 LEU HD12 1 1 
        2  16579 1 1 113 LEU HD13 H  22.408  12.430   8.684 1.00 . A A . 109 LEU HD13 1 1 
        2  16580 1 1 113 LEU HD21 H  25.817  10.783   8.202 1.00 . A A . 109 LEU HD21 1 1 
        2  16581 1 1 113 LEU HD22 H  25.820  11.892   9.573 1.00 . A A . 109 LEU HD22 1 1 
        2  16582 1 1 113 LEU HD23 H  26.592  12.360   8.060 1.00 . A A . 109 LEU HD23 1 1 
        2  16583 1 1 113 LEU HG   H  24.459  13.494   8.167 1.00 . A A . 109 LEU HG   1 1 
        2  16584 1 1 113 LEU N    N  22.637  12.416   4.723 1.00 . A A . 109 LEU N    1 1 
        2  16585 1 1 113 LEU O    O  24.670  14.841   6.307 1.00 . A A . 109 LEU O    1 1 
        2  16586 1 1 114 GLU C    C  22.348  17.481   5.337 1.00 . A A . 110 GLU C    1 1 
        2  16587 1 1 114 GLU CA   C  23.335  16.568   4.619 1.00 . A A . 110 GLU CA   1 1 
        2  16588 1 1 114 GLU CB   C  23.313  16.871   3.119 1.00 . A A . 110 GLU CB   1 1 
        2  16589 1 1 114 GLU CD   C  25.797  16.420   2.841 1.00 . A A . 110 GLU CD   1 1 
        2  16590 1 1 114 GLU CG   C  24.379  16.030   2.407 1.00 . A A . 110 GLU CG   1 1 
        2  16591 1 1 114 GLU H    H  22.230  14.778   4.374 1.00 . A A . 110 GLU H    1 1 
        2  16592 1 1 114 GLU HA   H  24.327  16.756   5.000 1.00 . A A . 110 GLU HA   1 1 
        2  16593 1 1 114 GLU HB2  H  22.339  16.633   2.717 1.00 . A A . 110 GLU HB2  1 1 
        2  16594 1 1 114 GLU HB3  H  23.523  17.919   2.960 1.00 . A A . 110 GLU HB3  1 1 
        2  16595 1 1 114 GLU HG2  H  24.216  14.987   2.638 1.00 . A A . 110 GLU HG2  1 1 
        2  16596 1 1 114 GLU HG3  H  24.285  16.173   1.340 1.00 . A A . 110 GLU HG3  1 1 
        2  16597 1 1 114 GLU N    N  22.984  15.172   4.858 1.00 . A A . 110 GLU N    1 1 
        2  16598 1 1 114 GLU O    O  21.192  17.114   5.550 1.00 . A A . 110 GLU O    1 1 
        2  16599 1 1 114 GLU OE1  O  25.961  17.425   3.517 1.00 . A A . 110 GLU OE1  1 1 
        2  16600 1 1 114 GLU OE2  O  26.711  15.694   2.485 1.00 . A A . 110 GLU OE2  1 1 
        2  16601 1 1 115 GLU C    C  21.002  20.323   5.504 1.00 . A A . 111 GLU C    1 1 
        2  16602 1 1 115 GLU CA   C  21.965  19.605   6.443 1.00 . A A . 111 GLU CA   1 1 
        2  16603 1 1 115 GLU CB   C  22.843  20.630   7.163 1.00 . A A . 111 GLU CB   1 1 
        2  16604 1 1 115 GLU CD   C  22.808  22.572   8.799 1.00 . A A . 111 GLU CD   1 1 
        2  16605 1 1 115 GLU CG   C  21.985  21.476   8.111 1.00 . A A . 111 GLU CG   1 1 
        2  16606 1 1 115 GLU H    H  23.726  18.927   5.475 1.00 . A A . 111 GLU H    1 1 
        2  16607 1 1 115 GLU HA   H  21.395  19.056   7.176 1.00 . A A . 111 GLU HA   1 1 
        2  16608 1 1 115 GLU HB2  H  23.605  20.114   7.728 1.00 . A A . 111 GLU HB2  1 1 
        2  16609 1 1 115 GLU HB3  H  23.311  21.276   6.435 1.00 . A A . 111 GLU HB3  1 1 
        2  16610 1 1 115 GLU HG2  H  21.188  21.937   7.548 1.00 . A A . 111 GLU HG2  1 1 
        2  16611 1 1 115 GLU HG3  H  21.556  20.831   8.864 1.00 . A A . 111 GLU HG3  1 1 
        2  16612 1 1 115 GLU N    N  22.807  18.672   5.704 1.00 . A A . 111 GLU N    1 1 
        2  16613 1 1 115 GLU O    O  21.420  20.986   4.554 1.00 . A A . 111 GLU O    1 1 
        2  16614 1 1 115 GLU OE1  O  24.001  22.673   8.551 1.00 . A A . 111 GLU OE1  1 1 
        2  16615 1 1 115 GLU OE2  O  22.222  23.306   9.577 1.00 . A A . 111 GLU OE2  1 1 
        2  16616 1 1 116 LEU C    C  18.005  21.942   5.806 1.00 . A A . 112 LEU C    1 1 
        2  16617 1 1 116 LEU CA   C  18.683  20.855   4.982 1.00 . A A . 112 LEU CA   1 1 
        2  16618 1 1 116 LEU CB   C  17.632  19.842   4.518 1.00 . A A . 112 LEU CB   1 1 
        2  16619 1 1 116 LEU CD1  C  17.280  17.846   3.060 1.00 . A A . 112 LEU CD1  1 1 
        2  16620 1 1 116 LEU CD2  C  18.115  19.982   2.073 1.00 . A A . 112 LEU CD2  1 1 
        2  16621 1 1 116 LEU CG   C  18.158  19.075   3.304 1.00 . A A . 112 LEU CG   1 1 
        2  16622 1 1 116 LEU H    H  19.435  19.623   6.532 1.00 . A A . 112 LEU H    1 1 
        2  16623 1 1 116 LEU HA   H  19.139  21.306   4.114 1.00 . A A . 112 LEU HA   1 1 
        2  16624 1 1 116 LEU HB2  H  17.422  19.150   5.320 1.00 . A A . 112 LEU HB2  1 1 
        2  16625 1 1 116 LEU HB3  H  16.727  20.363   4.246 1.00 . A A . 112 LEU HB3  1 1 
        2  16626 1 1 116 LEU HD11 H  17.673  17.283   2.226 1.00 . A A . 112 LEU HD11 1 1 
        2  16627 1 1 116 LEU HD12 H  16.272  18.162   2.838 1.00 . A A . 112 LEU HD12 1 1 
        2  16628 1 1 116 LEU HD13 H  17.277  17.225   3.944 1.00 . A A . 112 LEU HD13 1 1 
        2  16629 1 1 116 LEU HD21 H  17.177  20.517   2.051 1.00 . A A . 112 LEU HD21 1 1 
        2  16630 1 1 116 LEU HD22 H  18.207  19.381   1.180 1.00 . A A . 112 LEU HD22 1 1 
        2  16631 1 1 116 LEU HD23 H  18.932  20.688   2.116 1.00 . A A . 112 LEU HD23 1 1 
        2  16632 1 1 116 LEU HG   H  19.175  18.761   3.489 1.00 . A A . 112 LEU HG   1 1 
        2  16633 1 1 116 LEU N    N  19.707  20.186   5.778 1.00 . A A . 112 LEU N    1 1 
        2  16634 1 1 116 LEU O    O  17.810  23.062   5.336 1.00 . A A . 112 LEU O    1 1 
        2  16635 1 1 117 TYR C    C  17.535  22.452   9.348 1.00 . A A . 113 TYR C    1 1 
        2  16636 1 1 117 TYR CA   C  16.995  22.565   7.926 1.00 . A A . 113 TYR CA   1 1 
        2  16637 1 1 117 TYR CB   C  15.484  22.326   7.938 1.00 . A A . 113 TYR CB   1 1 
        2  16638 1 1 117 TYR CD1  C  14.497  23.127  10.117 1.00 . A A . 113 TYR CD1  1 1 
        2  16639 1 1 117 TYR CD2  C  14.239  24.509   8.140 1.00 . A A . 113 TYR CD2  1 1 
        2  16640 1 1 117 TYR CE1  C  13.790  24.073  10.870 1.00 . A A . 113 TYR CE1  1 1 
        2  16641 1 1 117 TYR CE2  C  13.532  25.454   8.893 1.00 . A A . 113 TYR CE2  1 1 
        2  16642 1 1 117 TYR CG   C  14.722  23.346   8.751 1.00 . A A . 113 TYR CG   1 1 
        2  16643 1 1 117 TYR CZ   C  13.308  25.236  10.258 1.00 . A A . 113 TYR CZ   1 1 
        2  16644 1 1 117 TYR H    H  17.810  20.685   7.356 1.00 . A A . 113 TYR H    1 1 
        2  16645 1 1 117 TYR HA   H  17.184  23.564   7.561 1.00 . A A . 113 TYR HA   1 1 
        2  16646 1 1 117 TYR HB2  H  15.120  22.357   6.923 1.00 . A A . 113 TYR HB2  1 1 
        2  16647 1 1 117 TYR HB3  H  15.295  21.341   8.342 1.00 . A A . 113 TYR HB3  1 1 
        2  16648 1 1 117 TYR HD1  H  14.869  22.230  10.588 1.00 . A A . 113 TYR HD1  1 1 
        2  16649 1 1 117 TYR HD2  H  14.411  24.678   7.088 1.00 . A A . 113 TYR HD2  1 1 
        2  16650 1 1 117 TYR HE1  H  13.617  23.904  11.922 1.00 . A A . 113 TYR HE1  1 1 
        2  16651 1 1 117 TYR HE2  H  13.159  26.351   8.421 1.00 . A A . 113 TYR HE2  1 1 
        2  16652 1 1 117 TYR HH   H  13.057  27.013  10.910 1.00 . A A . 113 TYR HH   1 1 
        2  16653 1 1 117 TYR N    N  17.645  21.602   7.041 1.00 . A A . 113 TYR N    1 1 
        2  16654 1 1 117 TYR O    O  17.658  21.354   9.888 1.00 . A A . 113 TYR O    1 1 
        2  16655 1 1 117 TYR OH   O  12.611  26.168  11.000 1.00 . A A . 113 TYR OH   1 1 
        2  16656 1 1 118 ARG C    C  17.649  24.778  12.079 1.00 . A A . 114 ARG C    1 1 
        2  16657 1 1 118 ARG CA   C  18.311  23.626  11.331 1.00 . A A . 114 ARG CA   1 1 
        2  16658 1 1 118 ARG CB   C  19.834  23.784  11.383 1.00 . A A . 114 ARG CB   1 1 
        2  16659 1 1 118 ARG CD   C  21.844  23.723  12.874 1.00 . A A . 114 ARG CD   1 1 
        2  16660 1 1 118 ARG CG   C  20.315  23.699  12.834 1.00 . A A . 114 ARG CG   1 1 
        2  16661 1 1 118 ARG CZ   C  23.635  25.339  12.324 1.00 . A A . 114 ARG CZ   1 1 
        2  16662 1 1 118 ARG H    H  17.776  24.435   9.448 1.00 . A A . 114 ARG H    1 1 
        2  16663 1 1 118 ARG HA   H  18.041  22.697  11.813 1.00 . A A . 114 ARG HA   1 1 
        2  16664 1 1 118 ARG HB2  H  20.295  22.996  10.804 1.00 . A A . 114 ARG HB2  1 1 
        2  16665 1 1 118 ARG HB3  H  20.111  24.743  10.970 1.00 . A A . 114 ARG HB3  1 1 
        2  16666 1 1 118 ARG HD2  H  22.181  23.468  13.868 1.00 . A A . 114 ARG HD2  1 1 
        2  16667 1 1 118 ARG HD3  H  22.231  23.001  12.170 1.00 . A A . 114 ARG HD3  1 1 
        2  16668 1 1 118 ARG HE   H  21.687  25.787  12.443 1.00 . A A . 114 ARG HE   1 1 
        2  16669 1 1 118 ARG HG2  H  19.928  24.541  13.389 1.00 . A A . 114 ARG HG2  1 1 
        2  16670 1 1 118 ARG HG3  H  19.960  22.782  13.280 1.00 . A A . 114 ARG HG3  1 1 
        2  16671 1 1 118 ARG HH11 H  24.328  23.481  12.640 1.00 . A A . 114 ARG HH11 1 1 
        2  16672 1 1 118 ARG HH12 H  25.527  24.671  12.255 1.00 . A A . 114 ARG HH12 1 1 
        2  16673 1 1 118 ARG HH21 H  23.276  27.273  11.953 1.00 . A A . 114 ARG HH21 1 1 
        2  16674 1 1 118 ARG HH22 H  24.937  26.790  11.871 1.00 . A A . 114 ARG HH22 1 1 
        2  16675 1 1 118 ARG N    N  17.852  23.595   9.947 1.00 . A A . 114 ARG N    1 1 
        2  16676 1 1 118 ARG NE   N  22.338  25.059  12.528 1.00 . A A . 114 ARG NE   1 1 
        2  16677 1 1 118 ARG NH1  N  24.570  24.425  12.413 1.00 . A A . 114 ARG NH1  1 1 
        2  16678 1 1 118 ARG NH2  N  23.976  26.563  12.026 1.00 . A A . 114 ARG NH2  1 1 
        2  16679 1 1 118 ARG O    O  17.759  25.937  11.678 1.00 . A A . 114 ARG O    1 1 
        2  16680 1 1 119 GLY C    C  16.238  25.052  15.437 1.00 . A A . 115 GLY C    1 1 
        2  16681 1 1 119 GLY CA   C  16.306  25.473  13.974 1.00 . A A . 115 GLY CA   1 1 
        2  16682 1 1 119 GLY H    H  16.894  23.506  13.431 1.00 . A A . 115 GLY H    1 1 
        2  16683 1 1 119 GLY HA2  H  16.859  26.397  13.893 1.00 . A A . 115 GLY HA2  1 1 
        2  16684 1 1 119 GLY HA3  H  15.302  25.626  13.606 1.00 . A A . 115 GLY HA3  1 1 
        2  16685 1 1 119 GLY N    N  16.962  24.450  13.168 1.00 . A A . 115 GLY N    1 1 
        2  16686 1 1 119 GLY O    O  16.113  23.870  15.743 1.00 . A A . 115 GLY O    1 1 
        2  16687 1 1 120 LYS C    C  15.016  26.418  18.365 1.00 . A A . 116 LYS C    1 1 
        2  16688 1 1 120 LYS CA   C  16.246  25.741  17.771 1.00 . A A . 116 LYS CA   1 1 
        2  16689 1 1 120 LYS CB   C  17.509  26.244  18.476 1.00 . A A . 116 LYS CB   1 1 
        2  16690 1 1 120 LYS CD   C  18.681  26.243  20.689 1.00 . A A . 116 LYS CD   1 1 
        2  16691 1 1 120 LYS CE   C  20.093  26.126  20.109 1.00 . A A . 116 LYS CE   1 1 
        2  16692 1 1 120 LYS CG   C  17.691  25.492  19.797 1.00 . A A . 116 LYS CG   1 1 
        2  16693 1 1 120 LYS H    H  16.453  26.948  16.040 1.00 . A A . 116 LYS H    1 1 
        2  16694 1 1 120 LYS HA   H  16.164  24.674  17.925 1.00 . A A . 116 LYS HA   1 1 
        2  16695 1 1 120 LYS HB2  H  18.366  26.071  17.840 1.00 . A A . 116 LYS HB2  1 1 
        2  16696 1 1 120 LYS HB3  H  17.415  27.301  18.676 1.00 . A A . 116 LYS HB3  1 1 
        2  16697 1 1 120 LYS HD2  H  18.399  27.284  20.742 1.00 . A A . 116 LYS HD2  1 1 
        2  16698 1 1 120 LYS HD3  H  18.667  25.814  21.679 1.00 . A A . 116 LYS HD3  1 1 
        2  16699 1 1 120 LYS HE2  H  20.065  26.321  19.047 1.00 . A A . 116 LYS HE2  1 1 
        2  16700 1 1 120 LYS HE3  H  20.740  26.845  20.589 1.00 . A A . 116 LYS HE3  1 1 
        2  16701 1 1 120 LYS HG2  H  16.738  25.418  20.300 1.00 . A A . 116 LYS HG2  1 1 
        2  16702 1 1 120 LYS HG3  H  18.071  24.501  19.597 1.00 . A A . 116 LYS HG3  1 1 
        2  16703 1 1 120 LYS HZ1  H  20.153  24.342  21.182 1.00 . A A . 116 LYS HZ1  1 1 
        2  16704 1 1 120 LYS HZ2  H  21.643  24.794  20.510 1.00 . A A . 116 LYS HZ2  1 1 
        2  16705 1 1 120 LYS HZ3  H  20.423  24.158  19.516 1.00 . A A . 116 LYS HZ3  1 1 
        2  16706 1 1 120 LYS N    N  16.328  26.024  16.340 1.00 . A A . 116 LYS N    1 1 
        2  16707 1 1 120 LYS NZ   N  20.617  24.751  20.347 1.00 . A A . 116 LYS NZ   1 1 
        2  16708 1 1 120 LYS O    O  14.746  27.585  18.086 1.00 . A A . 116 LYS O    1 1 
        2  16709 1 1 121 PHE C    C  12.982  25.942  21.254 1.00 . A A . 117 PHE C    1 1 
        2  16710 1 1 121 PHE CA   C  13.031  26.198  19.753 1.00 . A A . 117 PHE CA   1 1 
        2  16711 1 1 121 PHE CB   C  11.834  25.522  19.084 1.00 . A A . 117 PHE CB   1 1 
        2  16712 1 1 121 PHE CD1  C  11.406  26.686  16.887 1.00 . A A . 117 PHE CD1  1 1 
        2  16713 1 1 121 PHE CD2  C  12.410  24.479  16.865 1.00 . A A . 117 PHE CD2  1 1 
        2  16714 1 1 121 PHE CE1  C  11.456  26.721  15.487 1.00 . A A . 117 PHE CE1  1 1 
        2  16715 1 1 121 PHE CE2  C  12.461  24.514  15.466 1.00 . A A . 117 PHE CE2  1 1 
        2  16716 1 1 121 PHE CG   C  11.884  25.564  17.574 1.00 . A A . 117 PHE CG   1 1 
        2  16717 1 1 121 PHE CZ   C  11.983  25.636  14.778 1.00 . A A . 117 PHE CZ   1 1 
        2  16718 1 1 121 PHE H    H  14.585  24.788  19.447 1.00 . A A . 117 PHE H    1 1 
        2  16719 1 1 121 PHE HA   H  12.972  27.263  19.579 1.00 . A A . 117 PHE HA   1 1 
        2  16720 1 1 121 PHE HB2  H  11.800  24.489  19.395 1.00 . A A . 117 PHE HB2  1 1 
        2  16721 1 1 121 PHE HB3  H  10.930  26.012  19.419 1.00 . A A . 117 PHE HB3  1 1 
        2  16722 1 1 121 PHE HD1  H  10.999  27.524  17.434 1.00 . A A . 117 PHE HD1  1 1 
        2  16723 1 1 121 PHE HD2  H  12.779  23.613  17.396 1.00 . A A . 117 PHE HD2  1 1 
        2  16724 1 1 121 PHE HE1  H  11.088  27.586  14.956 1.00 . A A . 117 PHE HE1  1 1 
        2  16725 1 1 121 PHE HE2  H  12.867  23.676  14.919 1.00 . A A . 117 PHE HE2  1 1 
        2  16726 1 1 121 PHE HZ   H  12.022  25.662  13.699 1.00 . A A . 117 PHE HZ   1 1 
        2  16727 1 1 121 PHE N    N  14.276  25.683  19.191 1.00 . A A . 117 PHE N    1 1 
        2  16728 1 1 121 PHE O    O  12.909  24.797  21.700 1.00 . A A . 117 PHE O    1 1 
        2  16729 1 1 122 GLU C    C  11.888  25.977  23.998 1.00 . A A . 118 GLU C    1 1 
        2  16730 1 1 122 GLU CA   C  12.995  26.895  23.485 1.00 . A A . 118 GLU CA   1 1 
        2  16731 1 1 122 GLU CB   C  12.858  28.274  24.137 1.00 . A A . 118 GLU CB   1 1 
        2  16732 1 1 122 GLU CD   C  14.113  29.721  22.483 1.00 . A A . 118 GLU CD   1 1 
        2  16733 1 1 122 GLU CG   C  14.121  29.104  23.883 1.00 . A A . 118 GLU CG   1 1 
        2  16734 1 1 122 GLU H    H  12.864  27.901  21.623 1.00 . A A . 118 GLU H    1 1 
        2  16735 1 1 122 GLU HA   H  13.949  26.477  23.766 1.00 . A A . 118 GLU HA   1 1 
        2  16736 1 1 122 GLU HB2  H  12.002  28.785  23.719 1.00 . A A . 118 GLU HB2  1 1 
        2  16737 1 1 122 GLU HB3  H  12.718  28.155  25.202 1.00 . A A . 118 GLU HB3  1 1 
        2  16738 1 1 122 GLU HG2  H  14.177  29.896  24.615 1.00 . A A . 118 GLU HG2  1 1 
        2  16739 1 1 122 GLU HG3  H  14.989  28.468  23.984 1.00 . A A . 118 GLU HG3  1 1 
        2  16740 1 1 122 GLU N    N  12.946  27.017  22.032 1.00 . A A . 118 GLU N    1 1 
        2  16741 1 1 122 GLU O    O  12.144  25.082  24.803 1.00 . A A . 118 GLU O    1 1 
        2  16742 1 1 122 GLU OE1  O  13.043  29.869  21.913 1.00 . A A . 118 GLU OE1  1 1 
        2  16743 1 1 122 GLU OE2  O  15.187  30.040  21.998 1.00 . A A . 118 GLU OE2  1 1 
        2  16744 1 1 123 ASN C    C   9.172  24.228  23.101 1.00 . A A . 119 ASN C    1 1 
        2  16745 1 1 123 ASN CA   C   9.516  25.434  23.978 1.00 . A A . 119 ASN CA   1 1 
        2  16746 1 1 123 ASN CB   C   8.311  26.377  24.042 1.00 . A A . 119 ASN CB   1 1 
        2  16747 1 1 123 ASN CG   C   8.606  27.540  24.982 1.00 . A A . 119 ASN CG   1 1 
        2  16748 1 1 123 ASN H    H  10.563  26.808  22.749 1.00 . A A . 119 ASN H    1 1 
        2  16749 1 1 123 ASN HA   H   9.729  25.086  24.977 1.00 . A A . 119 ASN HA   1 1 
        2  16750 1 1 123 ASN HB2  H   8.104  26.758  23.053 1.00 . A A . 119 ASN HB2  1 1 
        2  16751 1 1 123 ASN HB3  H   7.451  25.835  24.404 1.00 . A A . 119 ASN HB3  1 1 
        2  16752 1 1 123 ASN HD21 H   8.544  26.423  26.622 1.00 . A A . 119 ASN HD21 1 1 
        2  16753 1 1 123 ASN HD22 H   8.867  28.070  26.878 1.00 . A A . 119 ASN HD22 1 1 
        2  16754 1 1 123 ASN N    N  10.677  26.165  23.480 1.00 . A A . 119 ASN N    1 1 
        2  16755 1 1 123 ASN ND2  N   8.679  27.327  26.268 1.00 . A A . 119 ASN ND2  1 1 
        2  16756 1 1 123 ASN O    O   8.004  23.850  22.995 1.00 . A A . 119 ASN O    1 1 
        2  16757 1 1 123 ASN OD1  O   8.772  28.675  24.534 1.00 . A A . 119 ASN OD1  1 1 
        2  16758 1 1 124 LEU C    C   9.267  21.339  22.474 1.00 . A A . 120 LEU C    1 1 
        2  16759 1 1 124 LEU CA   C   9.948  22.433  21.655 1.00 . A A . 120 LEU CA   1 1 
        2  16760 1 1 124 LEU CB   C  11.280  21.913  21.107 1.00 . A A . 120 LEU CB   1 1 
        2  16761 1 1 124 LEU CD1  C  10.389  21.271  18.860 1.00 . A A . 120 LEU CD1  1 1 
        2  16762 1 1 124 LEU CD2  C  12.361  20.073  19.811 1.00 . A A . 120 LEU CD2  1 1 
        2  16763 1 1 124 LEU CG   C  11.031  20.748  20.147 1.00 . A A . 120 LEU CG   1 1 
        2  16764 1 1 124 LEU H    H  11.088  23.976  22.557 1.00 . A A . 120 LEU H    1 1 
        2  16765 1 1 124 LEU HA   H   9.310  22.701  20.827 1.00 . A A . 120 LEU HA   1 1 
        2  16766 1 1 124 LEU HB2  H  11.787  22.710  20.582 1.00 . A A . 120 LEU HB2  1 1 
        2  16767 1 1 124 LEU HB3  H  11.897  21.574  21.927 1.00 . A A . 120 LEU HB3  1 1 
        2  16768 1 1 124 LEU HD11 H  10.950  22.119  18.496 1.00 . A A . 120 LEU HD11 1 1 
        2  16769 1 1 124 LEU HD12 H   9.372  21.571  19.059 1.00 . A A . 120 LEU HD12 1 1 
        2  16770 1 1 124 LEU HD13 H  10.394  20.488  18.115 1.00 . A A . 120 LEU HD13 1 1 
        2  16771 1 1 124 LEU HD21 H  13.045  20.806  19.408 1.00 . A A . 120 LEU HD21 1 1 
        2  16772 1 1 124 LEU HD22 H  12.196  19.294  19.082 1.00 . A A . 120 LEU HD22 1 1 
        2  16773 1 1 124 LEU HD23 H  12.784  19.643  20.708 1.00 . A A . 120 LEU HD23 1 1 
        2  16774 1 1 124 LEU HG   H  10.369  20.031  20.611 1.00 . A A . 120 LEU HG   1 1 
        2  16775 1 1 124 LEU N    N  10.180  23.618  22.478 1.00 . A A . 120 LEU N    1 1 
        2  16776 1 1 124 LEU O    O   9.795  20.895  23.493 1.00 . A A . 120 LEU O    1 1 
        2  16777 1 1 125 ASN C    C   7.207  18.607  21.958 1.00 . A A . 121 ASN C    1 1 
        2  16778 1 1 125 ASN CA   C   7.314  19.906  22.752 1.00 . A A . 121 ASN CA   1 1 
        2  16779 1 1 125 ASN CB   C   5.909  20.443  23.032 1.00 . A A . 121 ASN CB   1 1 
        2  16780 1 1 125 ASN CG   C   5.955  21.468  24.160 1.00 . A A . 121 ASN CG   1 1 
        2  16781 1 1 125 ASN H    H   7.736  21.263  21.182 1.00 . A A . 121 ASN H    1 1 
        2  16782 1 1 125 ASN HA   H   7.796  19.697  23.696 1.00 . A A . 121 ASN HA   1 1 
        2  16783 1 1 125 ASN HB2  H   5.520  20.910  22.138 1.00 . A A . 121 ASN HB2  1 1 
        2  16784 1 1 125 ASN HB3  H   5.264  19.626  23.319 1.00 . A A . 121 ASN HB3  1 1 
        2  16785 1 1 125 ASN HD21 H   6.096  20.101  25.593 1.00 . A A . 121 ASN HD21 1 1 
        2  16786 1 1 125 ASN HD22 H   6.084  21.712  26.125 1.00 . A A . 121 ASN HD22 1 1 
        2  16787 1 1 125 ASN N    N   8.089  20.908  22.024 1.00 . A A . 121 ASN N    1 1 
        2  16788 1 1 125 ASN ND2  N   6.054  21.060  25.396 1.00 . A A . 121 ASN ND2  1 1 
        2  16789 1 1 125 ASN O    O   7.367  17.521  22.515 1.00 . A A . 121 ASN O    1 1 
        2  16790 1 1 125 ASN OD1  O   5.900  22.672  23.909 1.00 . A A . 121 ASN OD1  1 1 
        2  16791 1 1 126 LYS C    C   7.274  17.713  18.428 1.00 . A A . 122 LYS C    1 1 
        2  16792 1 1 126 LYS CA   C   6.718  17.533  19.838 1.00 . A A . 122 LYS CA   1 1 
        2  16793 1 1 126 LYS CB   C   5.221  17.234  19.747 1.00 . A A . 122 LYS CB   1 1 
        2  16794 1 1 126 LYS CD   C   3.193  16.523  21.020 1.00 . A A . 122 LYS CD   1 1 
        2  16795 1 1 126 LYS CE   C   2.602  16.320  22.416 1.00 . A A . 122 LYS CE   1 1 
        2  16796 1 1 126 LYS CG   C   4.668  16.913  21.137 1.00 . A A . 122 LYS CG   1 1 
        2  16797 1 1 126 LYS H    H   6.877  19.612  20.253 1.00 . A A . 122 LYS H    1 1 
        2  16798 1 1 126 LYS HA   H   7.210  16.691  20.302 1.00 . A A . 122 LYS HA   1 1 
        2  16799 1 1 126 LYS HB2  H   4.706  18.095  19.345 1.00 . A A . 122 LYS HB2  1 1 
        2  16800 1 1 126 LYS HB3  H   5.062  16.385  19.097 1.00 . A A . 122 LYS HB3  1 1 
        2  16801 1 1 126 LYS HD2  H   2.654  17.308  20.510 1.00 . A A . 122 LYS HD2  1 1 
        2  16802 1 1 126 LYS HD3  H   3.107  15.604  20.459 1.00 . A A . 122 LYS HD3  1 1 
        2  16803 1 1 126 LYS HE2  H   3.214  15.622  22.968 1.00 . A A . 122 LYS HE2  1 1 
        2  16804 1 1 126 LYS HE3  H   2.575  17.265  22.937 1.00 . A A . 122 LYS HE3  1 1 
        2  16805 1 1 126 LYS HG2  H   5.227  16.093  21.566 1.00 . A A . 122 LYS HG2  1 1 
        2  16806 1 1 126 LYS HG3  H   4.758  17.782  21.771 1.00 . A A . 122 LYS HG3  1 1 
        2  16807 1 1 126 LYS HZ1  H   0.948  15.316  23.187 1.00 . A A . 122 LYS HZ1  1 1 
        2  16808 1 1 126 LYS HZ2  H   1.182  15.086  21.522 1.00 . A A . 122 LYS HZ2  1 1 
        2  16809 1 1 126 LYS HZ3  H   0.559  16.559  22.096 1.00 . A A . 122 LYS HZ3  1 1 
        2  16810 1 1 126 LYS N    N   6.934  18.721  20.660 1.00 . A A . 122 LYS N    1 1 
        2  16811 1 1 126 LYS NZ   N   1.218  15.780  22.296 1.00 . A A . 122 LYS NZ   1 1 
        2  16812 1 1 126 LYS O    O   7.305  18.821  17.896 1.00 . A A . 122 LYS O    1 1 
        2  16813 1 1 127 VAL C    C   7.442  15.498  15.667 1.00 . A A . 123 VAL C    1 1 
        2  16814 1 1 127 VAL CA   C   8.149  16.614  16.434 1.00 . A A . 123 VAL CA   1 1 
        2  16815 1 1 127 VAL CB   C   9.668  16.415  16.362 1.00 . A A . 123 VAL CB   1 1 
        2  16816 1 1 127 VAL CG1  C  10.136  16.503  14.907 1.00 . A A . 123 VAL CG1  1 1 
        2  16817 1 1 127 VAL CG2  C  10.367  17.506  17.178 1.00 . A A . 123 VAL CG2  1 1 
        2  16818 1 1 127 VAL H    H   7.716  15.765  18.327 1.00 . A A . 123 VAL H    1 1 
        2  16819 1 1 127 VAL HA   H   7.896  17.562  15.983 1.00 . A A . 123 VAL HA   1 1 
        2  16820 1 1 127 VAL HB   H   9.923  15.445  16.763 1.00 . A A . 123 VAL HB   1 1 
        2  16821 1 1 127 VAL HG11 H   9.732  15.673  14.348 1.00 . A A . 123 VAL HG11 1 1 
        2  16822 1 1 127 VAL HG12 H  11.215  16.469  14.874 1.00 . A A . 123 VAL HG12 1 1 
        2  16823 1 1 127 VAL HG13 H   9.791  17.430  14.474 1.00 . A A . 123 VAL HG13 1 1 
        2  16824 1 1 127 VAL HG21 H  10.047  18.477  16.830 1.00 . A A . 123 VAL HG21 1 1 
        2  16825 1 1 127 VAL HG22 H  11.436  17.415  17.057 1.00 . A A . 123 VAL HG22 1 1 
        2  16826 1 1 127 VAL HG23 H  10.111  17.396  18.222 1.00 . A A . 123 VAL HG23 1 1 
        2  16827 1 1 127 VAL N    N   7.700  16.607  17.825 1.00 . A A . 123 VAL N    1 1 
        2  16828 1 1 127 VAL O    O   7.412  14.352  16.113 1.00 . A A . 123 VAL O    1 1 
        2  16829 1 1 128 LEU C    C   6.654  14.776  12.295 1.00 . A A . 124 LEU C    1 1 
        2  16830 1 1 128 LEU CA   C   6.116  14.863  13.721 1.00 . A A . 124 LEU CA   1 1 
        2  16831 1 1 128 LEU CB   C   4.641  15.264  13.682 1.00 . A A . 124 LEU CB   1 1 
        2  16832 1 1 128 LEU CD1  C   2.698  15.932  15.103 1.00 . A A . 124 LEU CD1  1 1 
        2  16833 1 1 128 LEU CD2  C   3.911  13.799  15.568 1.00 . A A . 124 LEU CD2  1 1 
        2  16834 1 1 128 LEU CG   C   4.066  15.246  15.099 1.00 . A A . 124 LEU CG   1 1 
        2  16835 1 1 128 LEU H    H   6.960  16.757  14.183 1.00 . A A . 124 LEU H    1 1 
        2  16836 1 1 128 LEU HA   H   6.196  13.888  14.181 1.00 . A A . 124 LEU HA   1 1 
        2  16837 1 1 128 LEU HB2  H   4.548  16.256  13.266 1.00 . A A . 124 LEU HB2  1 1 
        2  16838 1 1 128 LEU HB3  H   4.094  14.564  13.066 1.00 . A A . 124 LEU HB3  1 1 
        2  16839 1 1 128 LEU HD11 H   2.054  15.453  14.380 1.00 . A A . 124 LEU HD11 1 1 
        2  16840 1 1 128 LEU HD12 H   2.816  16.973  14.847 1.00 . A A . 124 LEU HD12 1 1 
        2  16841 1 1 128 LEU HD13 H   2.257  15.850  16.085 1.00 . A A . 124 LEU HD13 1 1 
        2  16842 1 1 128 LEU HD21 H   3.340  13.776  16.485 1.00 . A A . 124 LEU HD21 1 1 
        2  16843 1 1 128 LEU HD22 H   4.886  13.369  15.741 1.00 . A A . 124 LEU HD22 1 1 
        2  16844 1 1 128 LEU HD23 H   3.395  13.228  14.809 1.00 . A A . 124 LEU HD23 1 1 
        2  16845 1 1 128 LEU HG   H   4.735  15.773  15.765 1.00 . A A . 124 LEU HG   1 1 
        2  16846 1 1 128 LEU N    N   6.872  15.837  14.511 1.00 . A A . 124 LEU N    1 1 
        2  16847 1 1 128 LEU O    O   6.984  15.792  11.683 1.00 . A A . 124 LEU O    1 1 
        2  16848 1 1 129 VAL C    C   6.254  12.415   9.642 1.00 . A A . 125 VAL C    1 1 
        2  16849 1 1 129 VAL CA   C   7.210  13.328  10.412 1.00 . A A . 125 VAL CA   1 1 
        2  16850 1 1 129 VAL CB   C   8.612  12.705  10.481 1.00 . A A . 125 VAL CB   1 1 
        2  16851 1 1 129 VAL CG1  C   8.551  11.357  11.205 1.00 . A A . 125 VAL CG1  1 1 
        2  16852 1 1 129 VAL CG2  C   9.168  12.498   9.068 1.00 . A A . 125 VAL CG2  1 1 
        2  16853 1 1 129 VAL H    H   6.419  12.788  12.303 1.00 . A A . 125 VAL H    1 1 
        2  16854 1 1 129 VAL HA   H   7.276  14.275   9.898 1.00 . A A . 125 VAL HA   1 1 
        2  16855 1 1 129 VAL HB   H   9.266  13.370  11.027 1.00 . A A . 125 VAL HB   1 1 
        2  16856 1 1 129 VAL HG11 H   8.057  10.632  10.576 1.00 . A A . 125 VAL HG11 1 1 
        2  16857 1 1 129 VAL HG12 H   8.000  11.469  12.128 1.00 . A A . 125 VAL HG12 1 1 
        2  16858 1 1 129 VAL HG13 H   9.555  11.021  11.424 1.00 . A A . 125 VAL HG13 1 1 
        2  16859 1 1 129 VAL HG21 H  10.179  12.126   9.131 1.00 . A A . 125 VAL HG21 1 1 
        2  16860 1 1 129 VAL HG22 H   9.162  13.437   8.537 1.00 . A A . 125 VAL HG22 1 1 
        2  16861 1 1 129 VAL HG23 H   8.553  11.782   8.542 1.00 . A A . 125 VAL HG23 1 1 
        2  16862 1 1 129 VAL N    N   6.714  13.555  11.767 1.00 . A A . 125 VAL N    1 1 
        2  16863 1 1 129 VAL O    O   5.849  11.365  10.143 1.00 . A A . 125 VAL O    1 1 
        2  16864 1 1 130 ARG C    C   5.437  12.089   6.125 1.00 . A A . 126 ARG C    1 1 
        2  16865 1 1 130 ARG CA   C   5.013  12.012   7.590 1.00 . A A . 126 ARG CA   1 1 
        2  16866 1 1 130 ARG CB   C   3.564  12.494   7.717 1.00 . A A . 126 ARG CB   1 1 
        2  16867 1 1 130 ARG CD   C   2.868  10.779   9.410 1.00 . A A . 126 ARG CD   1 1 
        2  16868 1 1 130 ARG CG   C   3.047  12.276   9.143 1.00 . A A . 126 ARG CG   1 1 
        2  16869 1 1 130 ARG CZ   C   2.266   9.441  11.400 1.00 . A A . 126 ARG CZ   1 1 
        2  16870 1 1 130 ARG H    H   6.221  13.680   8.087 1.00 . A A . 126 ARG H    1 1 
        2  16871 1 1 130 ARG HA   H   5.070  10.984   7.912 1.00 . A A . 126 ARG HA   1 1 
        2  16872 1 1 130 ARG HB2  H   3.518  13.548   7.479 1.00 . A A . 126 ARG HB2  1 1 
        2  16873 1 1 130 ARG HB3  H   2.943  11.945   7.026 1.00 . A A . 126 ARG HB3  1 1 
        2  16874 1 1 130 ARG HD2  H   2.290  10.339   8.611 1.00 . A A . 126 ARG HD2  1 1 
        2  16875 1 1 130 ARG HD3  H   3.836  10.303   9.452 1.00 . A A . 126 ARG HD3  1 1 
        2  16876 1 1 130 ARG HE   H   1.602  11.292  11.024 1.00 . A A . 126 ARG HE   1 1 
        2  16877 1 1 130 ARG HG2  H   3.751  12.687   9.851 1.00 . A A . 126 ARG HG2  1 1 
        2  16878 1 1 130 ARG HG3  H   2.095  12.772   9.257 1.00 . A A . 126 ARG HG3  1 1 
        2  16879 1 1 130 ARG HH11 H   3.516   8.478  10.157 1.00 . A A . 126 ARG HH11 1 1 
        2  16880 1 1 130 ARG HH12 H   3.050   7.600  11.575 1.00 . A A . 126 ARG HH12 1 1 
        2  16881 1 1 130 ARG HH21 H   1.038  10.112  12.831 1.00 . A A . 126 ARG HH21 1 1 
        2  16882 1 1 130 ARG HH22 H   1.664   8.514  13.069 1.00 . A A . 126 ARG HH22 1 1 
        2  16883 1 1 130 ARG N    N   5.894  12.821   8.426 1.00 . A A . 126 ARG N    1 1 
        2  16884 1 1 130 ARG NE   N   2.169  10.570  10.680 1.00 . A A . 126 ARG NE   1 1 
        2  16885 1 1 130 ARG NH1  N   3.002   8.426  11.014 1.00 . A A . 126 ARG NH1  1 1 
        2  16886 1 1 130 ARG NH2  N   1.605   9.348  12.520 1.00 . A A . 126 ARG NH2  1 1 
        2  16887 1 1 130 ARG O    O   5.427  13.159   5.522 1.00 . A A . 126 ARG O    1 1 
        2  16888 1 1 131 ASN C    C   7.244  11.944   3.789 1.00 . A A . 127 ASN C    1 1 
        2  16889 1 1 131 ASN CA   C   6.200  10.867   4.152 1.00 . A A . 127 ASN CA   1 1 
        2  16890 1 1 131 ASN CB   C   4.941  10.924   3.271 1.00 . A A . 127 ASN CB   1 1 
        2  16891 1 1 131 ASN CG   C   5.312  10.666   1.815 1.00 . A A . 127 ASN CG   1 1 
        2  16892 1 1 131 ASN H    H   5.825  10.129   6.101 1.00 . A A . 127 ASN H    1 1 
        2  16893 1 1 131 ASN HA   H   6.664   9.904   3.997 1.00 . A A . 127 ASN HA   1 1 
        2  16894 1 1 131 ASN HB2  H   4.239  10.172   3.601 1.00 . A A . 127 ASN HB2  1 1 
        2  16895 1 1 131 ASN HB3  H   4.487  11.900   3.357 1.00 . A A . 127 ASN HB3  1 1 
        2  16896 1 1 131 ASN HD21 H   5.728   8.747   2.105 1.00 . A A . 127 ASN HD21 1 1 
        2  16897 1 1 131 ASN HD22 H   5.928   9.299   0.513 1.00 . A A . 127 ASN HD22 1 1 
        2  16898 1 1 131 ASN N    N   5.811  10.945   5.559 1.00 . A A . 127 ASN N    1 1 
        2  16899 1 1 131 ASN ND2  N   5.686   9.472   1.447 1.00 . A A . 127 ASN ND2  1 1 
        2  16900 1 1 131 ASN O    O   8.410  11.796   4.157 1.00 . A A . 127 ASN O    1 1 
        2  16901 1 1 131 ASN OD1  O   5.259  11.579   0.989 1.00 . A A . 127 ASN OD1  1 1 
        2  16902 1 1 132 ASP C    C   7.623  15.404   3.314 1.00 . A A . 128 ASP C    1 1 
        2  16903 1 1 132 ASP CA   C   7.837  14.033   2.652 1.00 . A A . 128 ASP CA   1 1 
        2  16904 1 1 132 ASP CB   C   7.768  14.191   1.129 1.00 . A A . 128 ASP CB   1 1 
        2  16905 1 1 132 ASP CG   C   6.405  14.731   0.701 1.00 . A A . 128 ASP CG   1 1 
        2  16906 1 1 132 ASP H    H   5.922  13.139   2.853 1.00 . A A . 128 ASP H    1 1 
        2  16907 1 1 132 ASP HA   H   8.830  13.692   2.903 1.00 . A A . 128 ASP HA   1 1 
        2  16908 1 1 132 ASP HB2  H   8.539  14.876   0.808 1.00 . A A . 128 ASP HB2  1 1 
        2  16909 1 1 132 ASP HB3  H   7.930  13.230   0.664 1.00 . A A . 128 ASP HB3  1 1 
        2  16910 1 1 132 ASP N    N   6.867  13.019   3.082 1.00 . A A . 128 ASP N    1 1 
        2  16911 1 1 132 ASP O    O   8.324  16.360   2.984 1.00 . A A . 128 ASP O    1 1 
        2  16912 1 1 132 ASP OD1  O   5.430  14.436   1.372 1.00 . A A . 128 ASP OD1  1 1 
        2  16913 1 1 132 ASP OD2  O   6.358  15.435  -0.295 1.00 . A A . 128 ASP OD2  1 1 
        2  16914 1 1 133 LEU C    C   6.824  16.616   6.402 1.00 . A A . 129 LEU C    1 1 
        2  16915 1 1 133 LEU CA   C   6.415  16.760   4.941 1.00 . A A . 129 LEU CA   1 1 
        2  16916 1 1 133 LEU CB   C   4.927  17.111   4.856 1.00 . A A . 129 LEU CB   1 1 
        2  16917 1 1 133 LEU CD1  C   5.066  19.569   4.432 1.00 . A A . 129 LEU CD1  1 1 
        2  16918 1 1 133 LEU CD2  C   3.201  18.643   5.809 1.00 . A A . 129 LEU CD2  1 1 
        2  16919 1 1 133 LEU CG   C   4.682  18.498   5.453 1.00 . A A . 129 LEU CG   1 1 
        2  16920 1 1 133 LEU H    H   6.124  14.726   4.451 1.00 . A A . 129 LEU H    1 1 
        2  16921 1 1 133 LEU HA   H   6.992  17.553   4.486 1.00 . A A . 129 LEU HA   1 1 
        2  16922 1 1 133 LEU HB2  H   4.618  17.105   3.820 1.00 . A A . 129 LEU HB2  1 1 
        2  16923 1 1 133 LEU HB3  H   4.354  16.380   5.406 1.00 . A A . 129 LEU HB3  1 1 
        2  16924 1 1 133 LEU HD11 H   6.139  19.592   4.321 1.00 . A A . 129 LEU HD11 1 1 
        2  16925 1 1 133 LEU HD12 H   4.719  20.534   4.774 1.00 . A A . 129 LEU HD12 1 1 
        2  16926 1 1 133 LEU HD13 H   4.611  19.340   3.480 1.00 . A A . 129 LEU HD13 1 1 
        2  16927 1 1 133 LEU HD21 H   3.002  19.660   6.116 1.00 . A A . 129 LEU HD21 1 1 
        2  16928 1 1 133 LEU HD22 H   2.958  17.970   6.617 1.00 . A A . 129 LEU HD22 1 1 
        2  16929 1 1 133 LEU HD23 H   2.598  18.403   4.946 1.00 . A A . 129 LEU HD23 1 1 
        2  16930 1 1 133 LEU HG   H   5.281  18.621   6.344 1.00 . A A . 129 LEU HG   1 1 
        2  16931 1 1 133 LEU N    N   6.667  15.509   4.235 1.00 . A A . 129 LEU N    1 1 
        2  16932 1 1 133 LEU O    O   6.591  15.576   7.018 1.00 . A A . 129 LEU O    1 1 
        2  16933 1 1 134 VAL C    C   7.338  18.873   9.081 1.00 . A A . 130 VAL C    1 1 
        2  16934 1 1 134 VAL CA   C   7.849  17.631   8.361 1.00 . A A . 130 VAL CA   1 1 
        2  16935 1 1 134 VAL CB   C   9.376  17.540   8.464 1.00 . A A . 130 VAL CB   1 1 
        2  16936 1 1 134 VAL CG1  C   9.853  16.272   7.753 1.00 . A A . 130 VAL CG1  1 1 
        2  16937 1 1 134 VAL CG2  C  10.024  18.767   7.812 1.00 . A A . 130 VAL CG2  1 1 
        2  16938 1 1 134 VAL H    H   7.611  18.461   6.421 1.00 . A A . 130 VAL H    1 1 
        2  16939 1 1 134 VAL HA   H   7.422  16.761   8.841 1.00 . A A . 130 VAL HA   1 1 
        2  16940 1 1 134 VAL HB   H   9.660  17.493   9.506 1.00 . A A . 130 VAL HB   1 1 
        2  16941 1 1 134 VAL HG11 H   9.178  15.460   7.977 1.00 . A A . 130 VAL HG11 1 1 
        2  16942 1 1 134 VAL HG12 H  10.846  16.020   8.093 1.00 . A A . 130 VAL HG12 1 1 
        2  16943 1 1 134 VAL HG13 H   9.870  16.442   6.686 1.00 . A A . 130 VAL HG13 1 1 
        2  16944 1 1 134 VAL HG21 H   9.418  19.096   6.980 1.00 . A A . 130 VAL HG21 1 1 
        2  16945 1 1 134 VAL HG22 H  11.014  18.515   7.460 1.00 . A A . 130 VAL HG22 1 1 
        2  16946 1 1 134 VAL HG23 H  10.095  19.560   8.541 1.00 . A A . 130 VAL HG23 1 1 
        2  16947 1 1 134 VAL N    N   7.439  17.657   6.958 1.00 . A A . 130 VAL N    1 1 
        2  16948 1 1 134 VAL O    O   7.323  19.968   8.519 1.00 . A A . 130 VAL O    1 1 
        2  16949 1 1 135 VAL C    C   6.895  19.773  12.523 1.00 . A A . 131 VAL C    1 1 
        2  16950 1 1 135 VAL CA   C   6.357  19.808  11.097 1.00 . A A . 131 VAL CA   1 1 
        2  16951 1 1 135 VAL CB   C   4.824  19.757  11.109 1.00 . A A . 131 VAL CB   1 1 
        2  16952 1 1 135 VAL CG1  C   4.266  20.982  11.840 1.00 . A A . 131 VAL CG1  1 1 
        2  16953 1 1 135 VAL CG2  C   4.299  19.763   9.670 1.00 . A A . 131 VAL CG2  1 1 
        2  16954 1 1 135 VAL H    H   6.935  17.801  10.723 1.00 . A A . 131 VAL H    1 1 
        2  16955 1 1 135 VAL HA   H   6.665  20.737  10.639 1.00 . A A . 131 VAL HA   1 1 
        2  16956 1 1 135 VAL HB   H   4.495  18.858  11.609 1.00 . A A . 131 VAL HB   1 1 
        2  16957 1 1 135 VAL HG11 H   3.201  20.867  11.974 1.00 . A A . 131 VAL HG11 1 1 
        2  16958 1 1 135 VAL HG12 H   4.463  21.869  11.256 1.00 . A A . 131 VAL HG12 1 1 
        2  16959 1 1 135 VAL HG13 H   4.742  21.072  12.805 1.00 . A A . 131 VAL HG13 1 1 
        2  16960 1 1 135 VAL HG21 H   3.220  19.807   9.678 1.00 . A A . 131 VAL HG21 1 1 
        2  16961 1 1 135 VAL HG22 H   4.619  18.863   9.166 1.00 . A A . 131 VAL HG22 1 1 
        2  16962 1 1 135 VAL HG23 H   4.690  20.624   9.149 1.00 . A A . 131 VAL HG23 1 1 
        2  16963 1 1 135 VAL N    N   6.895  18.694  10.321 1.00 . A A . 131 VAL N    1 1 
        2  16964 1 1 135 VAL O    O   7.019  18.711  13.133 1.00 . A A . 131 VAL O    1 1 
        2  16965 1 1 136 ILE C    C   6.700  21.854  15.254 1.00 . A A . 132 ILE C    1 1 
        2  16966 1 1 136 ILE CA   C   7.713  21.089  14.407 1.00 . A A . 132 ILE CA   1 1 
        2  16967 1 1 136 ILE CB   C   9.053  21.835  14.396 1.00 . A A . 132 ILE CB   1 1 
        2  16968 1 1 136 ILE CD1  C  11.320  21.940  13.341 1.00 . A A . 132 ILE CD1  1 1 
        2  16969 1 1 136 ILE CG1  C  10.046  21.106  13.486 1.00 . A A . 132 ILE CG1  1 1 
        2  16970 1 1 136 ILE CG2  C   9.625  21.890  15.814 1.00 . A A . 132 ILE CG2  1 1 
        2  16971 1 1 136 ILE H    H   7.066  21.760  12.504 1.00 . A A . 132 ILE H    1 1 
        2  16972 1 1 136 ILE HA   H   7.858  20.105  14.833 1.00 . A A . 132 ILE HA   1 1 
        2  16973 1 1 136 ILE HB   H   8.900  22.840  14.031 1.00 . A A . 132 ILE HB   1 1 
        2  16974 1 1 136 ILE HD11 H  11.057  22.970  13.148 1.00 . A A . 132 ILE HD11 1 1 
        2  16975 1 1 136 ILE HD12 H  11.909  21.559  12.518 1.00 . A A . 132 ILE HD12 1 1 
        2  16976 1 1 136 ILE HD13 H  11.896  21.881  14.253 1.00 . A A . 132 ILE HD13 1 1 
        2  16977 1 1 136 ILE HG12 H  10.291  20.145  13.917 1.00 . A A . 132 ILE HG12 1 1 
        2  16978 1 1 136 ILE HG13 H   9.603  20.960  12.511 1.00 . A A . 132 ILE HG13 1 1 
        2  16979 1 1 136 ILE HG21 H   9.937  20.901  16.111 1.00 . A A . 132 ILE HG21 1 1 
        2  16980 1 1 136 ILE HG22 H   8.869  22.250  16.495 1.00 . A A . 132 ILE HG22 1 1 
        2  16981 1 1 136 ILE HG23 H  10.474  22.556  15.833 1.00 . A A . 132 ILE HG23 1 1 
        2  16982 1 1 136 ILE N    N   7.201  20.955  13.046 1.00 . A A . 132 ILE N    1 1 
        2  16983 1 1 136 ILE O    O   6.203  22.902  14.840 1.00 . A A . 132 ILE O    1 1 
        2  16984 1 1 137 ILE C    C   5.992  22.473  18.577 1.00 . A A . 133 ILE C    1 1 
        2  16985 1 1 137 ILE CA   C   5.373  21.920  17.297 1.00 . A A . 133 ILE CA   1 1 
        2  16986 1 1 137 ILE CB   C   4.320  20.867  17.678 1.00 . A A . 133 ILE CB   1 1 
        2  16987 1 1 137 ILE CD1  C   3.151  21.139  15.451 1.00 . A A . 133 ILE CD1  1 1 
        2  16988 1 1 137 ILE CG1  C   3.776  20.143  16.434 1.00 . A A . 133 ILE CG1  1 1 
        2  16989 1 1 137 ILE CG2  C   3.164  21.547  18.418 1.00 . A A . 133 ILE CG2  1 1 
        2  16990 1 1 137 ILE H    H   6.872  20.529  16.744 1.00 . A A . 133 ILE H    1 1 
        2  16991 1 1 137 ILE HA   H   4.882  22.725  16.770 1.00 . A A . 133 ILE HA   1 1 
        2  16992 1 1 137 ILE HB   H   4.776  20.143  18.338 1.00 . A A . 133 ILE HB   1 1 
        2  16993 1 1 137 ILE HD11 H   2.340  21.663  15.934 1.00 . A A . 133 ILE HD11 1 1 
        2  16994 1 1 137 ILE HD12 H   2.772  20.605  14.592 1.00 . A A . 133 ILE HD12 1 1 
        2  16995 1 1 137 ILE HD13 H   3.899  21.849  15.131 1.00 . A A . 133 ILE HD13 1 1 
        2  16996 1 1 137 ILE HG12 H   4.586  19.623  15.945 1.00 . A A . 133 ILE HG12 1 1 
        2  16997 1 1 137 ILE HG13 H   3.027  19.429  16.740 1.00 . A A . 133 ILE HG13 1 1 
        2  16998 1 1 137 ILE HG21 H   3.540  22.028  19.309 1.00 . A A . 133 ILE HG21 1 1 
        2  16999 1 1 137 ILE HG22 H   2.427  20.808  18.691 1.00 . A A . 133 ILE HG22 1 1 
        2  17000 1 1 137 ILE HG23 H   2.711  22.287  17.774 1.00 . A A . 133 ILE HG23 1 1 
        2  17001 1 1 137 ILE N    N   6.399  21.329  16.439 1.00 . A A . 133 ILE N    1 1 
        2  17002 1 1 137 ILE O    O   6.570  21.726  19.368 1.00 . A A . 133 ILE O    1 1 
        2  17003 1 1 138 ASP C    C   5.221  25.345  20.543 1.00 . A A . 134 ASP C    1 1 
        2  17004 1 1 138 ASP CA   C   6.306  24.409  20.019 1.00 . A A . 134 ASP CA   1 1 
        2  17005 1 1 138 ASP CB   C   7.595  25.195  19.770 1.00 . A A . 134 ASP CB   1 1 
        2  17006 1 1 138 ASP CG   C   7.361  26.262  18.707 1.00 . A A . 134 ASP CG   1 1 
        2  17007 1 1 138 ASP H    H   5.449  24.339  18.085 1.00 . A A . 134 ASP H    1 1 
        2  17008 1 1 138 ASP HA   H   6.497  23.645  20.758 1.00 . A A . 134 ASP HA   1 1 
        2  17009 1 1 138 ASP HB2  H   7.908  25.667  20.690 1.00 . A A . 134 ASP HB2  1 1 
        2  17010 1 1 138 ASP HB3  H   8.367  24.519  19.433 1.00 . A A . 134 ASP HB3  1 1 
        2  17011 1 1 138 ASP N    N   5.854  23.780  18.782 1.00 . A A . 134 ASP N    1 1 
        2  17012 1 1 138 ASP O    O   4.544  26.010  19.763 1.00 . A A . 134 ASP O    1 1 
        2  17013 1 1 138 ASP OD1  O   7.279  25.903  17.544 1.00 . A A . 134 ASP OD1  1 1 
        2  17014 1 1 138 ASP OD2  O   7.267  27.423  19.071 1.00 . A A . 134 ASP OD2  1 1 
        2  17015 1 1 139 GLU C    C   3.826  27.590  21.883 1.00 . A A . 135 GLU C    1 1 
        2  17016 1 1 139 GLU CA   C   4.011  26.191  22.481 1.00 . A A . 135 GLU CA   1 1 
        2  17017 1 1 139 GLU CB   C   4.268  26.318  23.984 1.00 . A A . 135 GLU CB   1 1 
        2  17018 1 1 139 GLU CD   C   3.247  27.091  26.181 1.00 . A A . 135 GLU CD   1 1 
        2  17019 1 1 139 GLU CG   C   3.015  26.860  24.684 1.00 . A A . 135 GLU CG   1 1 
        2  17020 1 1 139 GLU H    H   5.782  25.023  22.435 1.00 . A A . 135 GLU H    1 1 
        2  17021 1 1 139 GLU HA   H   3.097  25.633  22.339 1.00 . A A . 135 GLU HA   1 1 
        2  17022 1 1 139 GLU HB2  H   4.515  25.347  24.389 1.00 . A A . 135 GLU HB2  1 1 
        2  17023 1 1 139 GLU HB3  H   5.090  26.997  24.152 1.00 . A A . 135 GLU HB3  1 1 
        2  17024 1 1 139 GLU HG2  H   2.734  27.798  24.229 1.00 . A A . 135 GLU HG2  1 1 
        2  17025 1 1 139 GLU HG3  H   2.208  26.153  24.558 1.00 . A A . 135 GLU HG3  1 1 
        2  17026 1 1 139 GLU N    N   5.112  25.451  21.862 1.00 . A A . 135 GLU N    1 1 
        2  17027 1 1 139 GLU O    O   2.732  28.153  21.956 1.00 . A A . 135 GLU O    1 1 
        2  17028 1 1 139 GLU OE1  O   4.329  26.801  26.671 1.00 . A A . 135 GLU OE1  1 1 
        2  17029 1 1 139 GLU OE2  O   2.326  27.565  26.824 1.00 . A A . 135 GLU OE2  1 1 
        2  17030 1 1 140 GLN C    C   4.465  29.549  19.292 1.00 . A A . 136 GLN C    1 1 
        2  17031 1 1 140 GLN CA   C   4.823  29.515  20.777 1.00 . A A . 136 GLN CA   1 1 
        2  17032 1 1 140 GLN CB   C   6.173  30.208  20.966 1.00 . A A . 136 GLN CB   1 1 
        2  17033 1 1 140 GLN CD   C   7.831  31.053  22.646 1.00 . A A . 136 GLN CD   1 1 
        2  17034 1 1 140 GLN CG   C   6.448  30.433  22.456 1.00 . A A . 136 GLN CG   1 1 
        2  17035 1 1 140 GLN H    H   5.720  27.646  21.225 1.00 . A A . 136 GLN H    1 1 
        2  17036 1 1 140 GLN HA   H   4.075  30.066  21.328 1.00 . A A . 136 GLN HA   1 1 
        2  17037 1 1 140 GLN HB2  H   6.954  29.589  20.547 1.00 . A A . 136 GLN HB2  1 1 
        2  17038 1 1 140 GLN HB3  H   6.161  31.161  20.459 1.00 . A A . 136 GLN HB3  1 1 
        2  17039 1 1 140 GLN HE21 H   7.395  31.840  24.416 1.00 . A A . 136 GLN HE21 1 1 
        2  17040 1 1 140 GLN HE22 H   8.972  32.132  23.859 1.00 . A A . 136 GLN HE22 1 1 
        2  17041 1 1 140 GLN HG2  H   5.698  31.097  22.860 1.00 . A A . 136 GLN HG2  1 1 
        2  17042 1 1 140 GLN HG3  H   6.407  29.487  22.974 1.00 . A A . 136 GLN HG3  1 1 
        2  17043 1 1 140 GLN N    N   4.885  28.153  21.301 1.00 . A A . 136 GLN N    1 1 
        2  17044 1 1 140 GLN NE2  N   8.086  31.731  23.730 1.00 . A A . 136 GLN NE2  1 1 
        2  17045 1 1 140 GLN O    O   3.745  30.440  18.841 1.00 . A A . 136 GLN O    1 1 
        2  17046 1 1 140 GLN OE1  O   8.702  30.917  21.786 1.00 . A A . 136 GLN OE1  1 1 
        2  17047 1 1 141 LYS C    C   4.567  27.318  16.417 1.00 . A A . 137 LYS C    1 1 
        2  17048 1 1 141 LYS CA   C   4.874  28.658  17.075 1.00 . A A . 137 LYS CA   1 1 
        2  17049 1 1 141 LYS CB   C   6.209  29.170  16.531 1.00 . A A . 137 LYS CB   1 1 
        2  17050 1 1 141 LYS CD   C   7.772  31.110  16.429 1.00 . A A . 137 LYS CD   1 1 
        2  17051 1 1 141 LYS CE   C   8.150  32.446  17.071 1.00 . A A . 137 LYS CE   1 1 
        2  17052 1 1 141 LYS CG   C   6.490  30.574  17.070 1.00 . A A . 137 LYS CG   1 1 
        2  17053 1 1 141 LYS H    H   5.281  27.751  18.950 1.00 . A A . 137 LYS H    1 1 
        2  17054 1 1 141 LYS HA   H   4.102  29.363  16.800 1.00 . A A . 137 LYS HA   1 1 
        2  17055 1 1 141 LYS HB2  H   7.000  28.502  16.840 1.00 . A A . 137 LYS HB2  1 1 
        2  17056 1 1 141 LYS HB3  H   6.168  29.203  15.453 1.00 . A A . 137 LYS HB3  1 1 
        2  17057 1 1 141 LYS HD2  H   8.572  30.400  16.576 1.00 . A A . 137 LYS HD2  1 1 
        2  17058 1 1 141 LYS HD3  H   7.611  31.257  15.371 1.00 . A A . 137 LYS HD3  1 1 
        2  17059 1 1 141 LYS HE2  H   7.277  33.079  17.127 1.00 . A A . 137 LYS HE2  1 1 
        2  17060 1 1 141 LYS HE3  H   8.533  32.271  18.066 1.00 . A A . 137 LYS HE3  1 1 
        2  17061 1 1 141 LYS HG2  H   5.663  31.225  16.827 1.00 . A A . 137 LYS HG2  1 1 
        2  17062 1 1 141 LYS HG3  H   6.617  30.533  18.141 1.00 . A A . 137 LYS HG3  1 1 
        2  17063 1 1 141 LYS HZ1  H   9.632  33.883  16.795 1.00 . A A . 137 LYS HZ1  1 1 
        2  17064 1 1 141 LYS HZ2  H   8.763  33.506  15.387 1.00 . A A . 137 LYS HZ2  1 1 
        2  17065 1 1 141 LYS HZ3  H   9.925  32.420  15.983 1.00 . A A . 137 LYS HZ3  1 1 
        2  17066 1 1 141 LYS N    N   4.939  28.567  18.531 1.00 . A A . 137 LYS N    1 1 
        2  17067 1 1 141 LYS NZ   N   9.197  33.114  16.247 1.00 . A A . 137 LYS NZ   1 1 
        2  17068 1 1 141 LYS O    O   4.857  26.251  16.960 1.00 . A A . 137 LYS O    1 1 
        2  17069 1 1 142 LEU C    C   4.680  26.386  13.152 1.00 . A A . 138 LEU C    1 1 
        2  17070 1 1 142 LEU CA   C   3.780  26.243  14.375 1.00 . A A . 138 LEU CA   1 1 
        2  17071 1 1 142 LEU CB   C   2.317  26.155  13.932 1.00 . A A . 138 LEU CB   1 1 
        2  17072 1 1 142 LEU CD1  C   1.936  23.690  14.083 1.00 . A A . 138 LEU CD1  1 1 
        2  17073 1 1 142 LEU CD2  C   0.816  25.018  12.291 1.00 . A A . 138 LEU CD2  1 1 
        2  17074 1 1 142 LEU CG   C   2.090  24.873  13.126 1.00 . A A . 138 LEU CG   1 1 
        2  17075 1 1 142 LEU H    H   3.642  28.275  14.930 1.00 . A A . 138 LEU H    1 1 
        2  17076 1 1 142 LEU HA   H   4.047  25.347  14.917 1.00 . A A . 138 LEU HA   1 1 
        2  17077 1 1 142 LEU HB2  H   1.679  26.150  14.803 1.00 . A A . 138 LEU HB2  1 1 
        2  17078 1 1 142 LEU HB3  H   2.078  27.010  13.316 1.00 . A A . 138 LEU HB3  1 1 
        2  17079 1 1 142 LEU HD11 H   1.025  23.803  14.651 1.00 . A A . 138 LEU HD11 1 1 
        2  17080 1 1 142 LEU HD12 H   2.781  23.662  14.756 1.00 . A A . 138 LEU HD12 1 1 
        2  17081 1 1 142 LEU HD13 H   1.896  22.772  13.516 1.00 . A A . 138 LEU HD13 1 1 
        2  17082 1 1 142 LEU HD21 H   0.849  25.947  11.743 1.00 . A A . 138 LEU HD21 1 1 
        2  17083 1 1 142 LEU HD22 H  -0.045  25.015  12.943 1.00 . A A . 138 LEU HD22 1 1 
        2  17084 1 1 142 LEU HD23 H   0.745  24.193  11.598 1.00 . A A . 138 LEU HD23 1 1 
        2  17085 1 1 142 LEU HG   H   2.931  24.698  12.472 1.00 . A A . 138 LEU HG   1 1 
        2  17086 1 1 142 LEU N    N   3.969  27.404  15.234 1.00 . A A . 138 LEU N    1 1 
        2  17087 1 1 142 LEU O    O   4.524  27.327  12.373 1.00 . A A . 138 LEU O    1 1 
        2  17088 1 1 143 THR C    C   6.266  24.446  10.855 1.00 . A A . 139 THR C    1 1 
        2  17089 1 1 143 THR CA   C   6.571  25.530  11.884 1.00 . A A . 139 THR CA   1 1 
        2  17090 1 1 143 THR CB   C   8.000  25.354  12.402 1.00 . A A . 139 THR CB   1 1 
        2  17091 1 1 143 THR CG2  C   8.991  25.588  11.261 1.00 . A A . 139 THR CG2  1 1 
        2  17092 1 1 143 THR H    H   5.697  24.730  13.641 1.00 . A A . 139 THR H    1 1 
        2  17093 1 1 143 THR HA   H   6.495  26.497  11.404 1.00 . A A . 139 THR HA   1 1 
        2  17094 1 1 143 THR HB   H   8.124  24.351  12.782 1.00 . A A . 139 THR HB   1 1 
        2  17095 1 1 143 THR HG1  H   8.001  27.161  13.119 1.00 . A A . 139 THR HG1  1 1 
        2  17096 1 1 143 THR HG21 H   8.817  24.864  10.478 1.00 . A A . 139 THR HG21 1 1 
        2  17097 1 1 143 THR HG22 H   9.999  25.480  11.632 1.00 . A A . 139 THR HG22 1 1 
        2  17098 1 1 143 THR HG23 H   8.857  26.584  10.865 1.00 . A A . 139 THR HG23 1 1 
        2  17099 1 1 143 THR N    N   5.629  25.467  12.997 1.00 . A A . 139 THR N    1 1 
        2  17100 1 1 143 THR O    O   6.303  23.258  11.169 1.00 . A A . 139 THR O    1 1 
        2  17101 1 1 143 THR OG1  O   8.242  26.290  13.442 1.00 . A A . 139 THR OG1  1 1 
        2  17102 1 1 144 LEU C    C   6.794  23.976   7.505 1.00 . A A . 140 LEU C    1 1 
        2  17103 1 1 144 LEU CA   C   5.676  23.951   8.541 1.00 . A A . 140 LEU CA   1 1 
        2  17104 1 1 144 LEU CB   C   4.356  24.369   7.888 1.00 . A A . 140 LEU CB   1 1 
        2  17105 1 1 144 LEU CD1  C   2.309  23.376   6.855 1.00 . A A . 140 LEU CD1  1 1 
        2  17106 1 1 144 LEU CD2  C   4.482  23.307   5.627 1.00 . A A . 140 LEU CD2  1 1 
        2  17107 1 1 144 LEU CG   C   3.825  23.235   7.009 1.00 . A A . 140 LEU CG   1 1 
        2  17108 1 1 144 LEU H    H   6.041  25.831   9.436 1.00 . A A . 140 LEU H    1 1 
        2  17109 1 1 144 LEU HA   H   5.576  22.951   8.936 1.00 . A A . 140 LEU HA   1 1 
        2  17110 1 1 144 LEU HB2  H   3.633  24.596   8.659 1.00 . A A . 140 LEU HB2  1 1 
        2  17111 1 1 144 LEU HB3  H   4.519  25.247   7.280 1.00 . A A . 140 LEU HB3  1 1 
        2  17112 1 1 144 LEU HD11 H   1.936  22.582   6.226 1.00 . A A . 140 LEU HD11 1 1 
        2  17113 1 1 144 LEU HD12 H   2.080  24.330   6.404 1.00 . A A . 140 LEU HD12 1 1 
        2  17114 1 1 144 LEU HD13 H   1.842  23.315   7.827 1.00 . A A . 140 LEU HD13 1 1 
        2  17115 1 1 144 LEU HD21 H   5.442  22.810   5.659 1.00 . A A . 140 LEU HD21 1 1 
        2  17116 1 1 144 LEU HD22 H   4.622  24.341   5.349 1.00 . A A . 140 LEU HD22 1 1 
        2  17117 1 1 144 LEU HD23 H   3.850  22.819   4.901 1.00 . A A . 140 LEU HD23 1 1 
        2  17118 1 1 144 LEU HG   H   4.054  22.285   7.470 1.00 . A A . 140 LEU HG   1 1 
        2  17119 1 1 144 LEU N    N   5.999  24.872   9.626 1.00 . A A . 140 LEU N    1 1 
        2  17120 1 1 144 LEU O    O   7.122  25.032   6.967 1.00 . A A . 140 LEU O    1 1 
        2  17121 1 1 145 ILE C    C   8.220  21.751   5.194 1.00 . A A . 141 ILE C    1 1 
        2  17122 1 1 145 ILE CA   C   8.522  22.735   6.323 1.00 . A A . 141 ILE CA   1 1 
        2  17123 1 1 145 ILE CB   C   9.764  22.297   7.116 1.00 . A A . 141 ILE CB   1 1 
        2  17124 1 1 145 ILE CD1  C  10.730  22.637   9.410 1.00 . A A . 141 ILE CD1  1 1 
        2  17125 1 1 145 ILE CG1  C  10.068  23.330   8.218 1.00 . A A . 141 ILE CG1  1 1 
        2  17126 1 1 145 ILE CG2  C  10.980  22.176   6.188 1.00 . A A . 141 ILE CG2  1 1 
        2  17127 1 1 145 ILE H    H   7.057  21.996   7.662 1.00 . A A . 141 ILE H    1 1 
        2  17128 1 1 145 ILE HA   H   8.710  23.708   5.893 1.00 . A A . 141 ILE HA   1 1 
        2  17129 1 1 145 ILE HB   H   9.566  21.337   7.565 1.00 . A A . 141 ILE HB   1 1 
        2  17130 1 1 145 ILE HD11 H  11.510  21.977   9.057 1.00 . A A . 141 ILE HD11 1 1 
        2  17131 1 1 145 ILE HD12 H   9.987  22.065   9.948 1.00 . A A . 141 ILE HD12 1 1 
        2  17132 1 1 145 ILE HD13 H  11.157  23.382  10.066 1.00 . A A . 141 ILE HD13 1 1 
        2  17133 1 1 145 ILE HG12 H  10.732  24.091   7.834 1.00 . A A . 141 ILE HG12 1 1 
        2  17134 1 1 145 ILE HG13 H   9.156  23.799   8.550 1.00 . A A . 141 ILE HG13 1 1 
        2  17135 1 1 145 ILE HG21 H  10.988  23.004   5.495 1.00 . A A . 141 ILE HG21 1 1 
        2  17136 1 1 145 ILE HG22 H  10.922  21.248   5.639 1.00 . A A . 141 ILE HG22 1 1 
        2  17137 1 1 145 ILE HG23 H  11.885  22.190   6.777 1.00 . A A . 141 ILE HG23 1 1 
        2  17138 1 1 145 ILE N    N   7.381  22.814   7.232 1.00 . A A . 141 ILE N    1 1 
        2  17139 1 1 145 ILE O    O   7.936  20.575   5.435 1.00 . A A . 141 ILE O    1 1 
        2  17140 1 1 146 ARG C    C   9.314  21.146   2.023 1.00 . A A . 142 ARG C    1 1 
        2  17141 1 1 146 ARG CA   C   8.025  21.438   2.784 1.00 . A A . 142 ARG CA   1 1 
        2  17142 1 1 146 ARG CB   C   7.061  22.186   1.865 1.00 . A A . 142 ARG CB   1 1 
        2  17143 1 1 146 ARG CD   C   5.707  22.042  -0.227 1.00 . A A . 142 ARG CD   1 1 
        2  17144 1 1 146 ARG CG   C   6.616  21.266   0.726 1.00 . A A . 142 ARG CG   1 1 
        2  17145 1 1 146 ARG CZ   C   4.605  21.589  -2.394 1.00 . A A . 142 ARG CZ   1 1 
        2  17146 1 1 146 ARG H    H   8.558  23.188   3.847 1.00 . A A . 142 ARG H    1 1 
        2  17147 1 1 146 ARG HA   H   7.569  20.507   3.088 1.00 . A A . 142 ARG HA   1 1 
        2  17148 1 1 146 ARG HB2  H   6.198  22.505   2.431 1.00 . A A . 142 ARG HB2  1 1 
        2  17149 1 1 146 ARG HB3  H   7.560  23.048   1.450 1.00 . A A . 142 ARG HB3  1 1 
        2  17150 1 1 146 ARG HD2  H   4.889  22.473   0.331 1.00 . A A . 142 ARG HD2  1 1 
        2  17151 1 1 146 ARG HD3  H   6.274  22.835  -0.695 1.00 . A A . 142 ARG HD3  1 1 
        2  17152 1 1 146 ARG HE   H   5.226  20.183  -1.110 1.00 . A A . 142 ARG HE   1 1 
        2  17153 1 1 146 ARG HG2  H   7.485  20.911   0.190 1.00 . A A . 142 ARG HG2  1 1 
        2  17154 1 1 146 ARG HG3  H   6.074  20.425   1.131 1.00 . A A . 142 ARG HG3  1 1 
        2  17155 1 1 146 ARG HH11 H   4.834  23.549  -2.029 1.00 . A A . 142 ARG HH11 1 1 
        2  17156 1 1 146 ARG HH12 H   4.065  23.154  -3.529 1.00 . A A . 142 ARG HH12 1 1 
        2  17157 1 1 146 ARG HH21 H   4.230  19.736  -3.056 1.00 . A A . 142 ARG HH21 1 1 
        2  17158 1 1 146 ARG HH22 H   3.728  21.022  -4.103 1.00 . A A . 142 ARG HH22 1 1 
        2  17159 1 1 146 ARG N    N   8.302  22.250   3.964 1.00 . A A . 142 ARG N    1 1 
        2  17160 1 1 146 ARG NE   N   5.170  21.150  -1.259 1.00 . A A . 142 ARG NE   1 1 
        2  17161 1 1 146 ARG NH1  N   4.492  22.864  -2.673 1.00 . A A . 142 ARG NH1  1 1 
        2  17162 1 1 146 ARG NH2  N   4.153  20.714  -3.251 1.00 . A A . 142 ARG NH2  1 1 
        2  17163 1 1 146 ARG O    O  10.042  22.068   1.650 1.00 . A A . 142 ARG O    1 1 
        2  17164 1 1 147 THR C    C  10.416  18.868  -0.292 1.00 . A A . 143 THR C    1 1 
        2  17165 1 1 147 THR CA   C  10.785  19.455   1.067 1.00 . A A . 143 THR CA   1 1 
        2  17166 1 1 147 THR CB   C  11.551  18.411   1.882 1.00 . A A . 143 THR CB   1 1 
        2  17167 1 1 147 THR CG2  C  12.330  19.107   3.000 1.00 . A A . 143 THR CG2  1 1 
        2  17168 1 1 147 THR H    H   8.960  19.179   2.110 1.00 . A A . 143 THR H    1 1 
        2  17169 1 1 147 THR HA   H  11.422  20.313   0.914 1.00 . A A . 143 THR HA   1 1 
        2  17170 1 1 147 THR HB   H  12.242  17.888   1.240 1.00 . A A . 143 THR HB   1 1 
        2  17171 1 1 147 THR HG1  H  11.111  16.680   2.649 1.00 . A A . 143 THR HG1  1 1 
        2  17172 1 1 147 THR HG21 H  11.659  19.729   3.573 1.00 . A A . 143 THR HG21 1 1 
        2  17173 1 1 147 THR HG22 H  13.109  19.719   2.570 1.00 . A A . 143 THR HG22 1 1 
        2  17174 1 1 147 THR HG23 H  12.772  18.363   3.647 1.00 . A A . 143 THR HG23 1 1 
        2  17175 1 1 147 THR N    N   9.583  19.864   1.790 1.00 . A A . 143 THR N    1 1 
        2  17176 1 1 147 THR O    O  10.768  19.471  -1.291 1.00 . A A . 143 THR O    1 1 
        2  17177 1 1 147 THR OXT  O   9.787  17.822  -0.312 1.00 . A A . 143 THR OXT  1 1 
        2  17178 1 1 147 THR OG1  O  10.632  17.487   2.447 1.00 . A A . 143 THR OG1  1 1 
        2  17179 2 1   1 GLU C    C  48.913  17.502 -23.745 1.00 . B B .  -3 GLU C    1 1 
        2  17180 2 1   1 GLU CA   C  50.431  17.356 -23.748 1.00 . B B .  -3 GLU CA   1 1 
        2  17181 2 1   1 GLU CB   C  50.875  16.520 -24.950 1.00 . B B .  -3 GLU CB   1 1 
        2  17182 2 1   1 GLU CD   C  50.942  16.470 -27.490 1.00 . B B .  -3 GLU CD   1 1 
        2  17183 2 1   1 GLU CG   C  50.598  17.294 -26.245 1.00 . B B .  -3 GLU CG   1 1 
        2  17184 2 1   1 GLU H1   H  50.977  17.390 -21.738 1.00 . B B .  -3 GLU H1   1 1 
        2  17185 2 1   1 GLU H2   H  51.773  16.201 -22.653 1.00 . B B .  -3 GLU H2   1 1 
        2  17186 2 1   1 GLU H3   H  50.148  15.985 -22.205 1.00 . B B .  -3 GLU H3   1 1 
        2  17187 2 1   1 GLU HA   H  50.884  18.334 -23.804 1.00 . B B .  -3 GLU HA   1 1 
        2  17188 2 1   1 GLU HB2  H  51.932  16.311 -24.872 1.00 . B B .  -3 GLU HB2  1 1 
        2  17189 2 1   1 GLU HB3  H  50.324  15.590 -24.967 1.00 . B B .  -3 GLU HB3  1 1 
        2  17190 2 1   1 GLU HG2  H  49.553  17.560 -26.278 1.00 . B B .  -3 GLU HG2  1 1 
        2  17191 2 1   1 GLU HG3  H  51.190  18.198 -26.246 1.00 . B B .  -3 GLU HG3  1 1 
        2  17192 2 1   1 GLU N    N  50.865  16.681 -22.492 1.00 . B B .  -3 GLU N    1 1 
        2  17193 2 1   1 GLU O    O  48.383  18.573 -24.038 1.00 . B B .  -3 GLU O    1 1 
        2  17194 2 1   1 GLU OE1  O  51.427  15.355 -27.357 1.00 . B B .  -3 GLU OE1  1 1 
        2  17195 2 1   1 GLU OE2  O  50.709  16.974 -28.576 1.00 . B B .  -3 GLU OE2  1 1 
        2  17196 2 1   2 GLY C    C  46.254  17.255 -22.194 1.00 . B B .  -2 GLY C    1 1 
        2  17197 2 1   2 GLY CA   C  46.761  16.436 -23.377 1.00 . B B .  -2 GLY CA   1 1 
        2  17198 2 1   2 GLY H    H  48.696  15.590 -23.190 1.00 . B B .  -2 GLY H    1 1 
        2  17199 2 1   2 GLY HA2  H  46.390  16.867 -24.296 1.00 . B B .  -2 GLY HA2  1 1 
        2  17200 2 1   2 GLY HA3  H  46.395  15.425 -23.286 1.00 . B B .  -2 GLY HA3  1 1 
        2  17201 2 1   2 GLY N    N  48.219  16.417 -23.414 1.00 . B B .  -2 GLY N    1 1 
        2  17202 2 1   2 GLY O    O  46.856  17.251 -21.121 1.00 . B B .  -2 GLY O    1 1 
        2  17203 2 1   3 VAL C    C  43.451  18.009 -20.629 1.00 . B B .  -1 VAL C    1 1 
        2  17204 2 1   3 VAL CA   C  44.561  18.776 -21.343 1.00 . B B .  -1 VAL CA   1 1 
        2  17205 2 1   3 VAL CB   C  43.997  20.078 -21.931 1.00 . B B .  -1 VAL CB   1 1 
        2  17206 2 1   3 VAL CG1  C  43.480  20.977 -20.804 1.00 . B B .  -1 VAL CG1  1 1 
        2  17207 2 1   3 VAL CG2  C  45.096  20.823 -22.694 1.00 . B B .  -1 VAL CG2  1 1 
        2  17208 2 1   3 VAL H    H  44.716  17.933 -23.281 1.00 . B B .  -1 VAL H    1 1 
        2  17209 2 1   3 VAL HA   H  45.332  19.026 -20.629 1.00 . B B .  -1 VAL HA   1 1 
        2  17210 2 1   3 VAL HB   H  43.186  19.844 -22.603 1.00 . B B .  -1 VAL HB   1 1 
        2  17211 2 1   3 VAL HG11 H  43.073  21.884 -21.226 1.00 . B B .  -1 VAL HG11 1 1 
        2  17212 2 1   3 VAL HG12 H  44.293  21.223 -20.137 1.00 . B B .  -1 VAL HG12 1 1 
        2  17213 2 1   3 VAL HG13 H  42.708  20.458 -20.255 1.00 . B B .  -1 VAL HG13 1 1 
        2  17214 2 1   3 VAL HG21 H  44.692  21.737 -23.104 1.00 . B B .  -1 VAL HG21 1 1 
        2  17215 2 1   3 VAL HG22 H  45.463  20.201 -23.496 1.00 . B B .  -1 VAL HG22 1 1 
        2  17216 2 1   3 VAL HG23 H  45.906  21.059 -22.020 1.00 . B B .  -1 VAL HG23 1 1 
        2  17217 2 1   3 VAL N    N  45.144  17.955 -22.400 1.00 . B B .  -1 VAL N    1 1 
        2  17218 2 1   3 VAL O    O  42.654  17.319 -21.263 1.00 . B B .  -1 VAL O    1 1 
        2  17219 2 1   4 ILE C    C  41.410  18.499 -17.941 1.00 . B B .   0 ILE C    1 1 
        2  17220 2 1   4 ILE CA   C  42.382  17.467 -18.507 1.00 . B B .   0 ILE CA   1 1 
        2  17221 2 1   4 ILE CB   C  43.032  16.680 -17.359 1.00 . B B .   0 ILE CB   1 1 
        2  17222 2 1   4 ILE CD1  C  44.856  15.066 -16.790 1.00 . B B .   0 ILE CD1  1 1 
        2  17223 2 1   4 ILE CG1  C  44.039  15.676 -17.929 1.00 . B B .   0 ILE CG1  1 1 
        2  17224 2 1   4 ILE CG2  C  41.961  15.919 -16.572 1.00 . B B .   0 ILE CG2  1 1 
        2  17225 2 1   4 ILE H    H  44.081  18.687 -18.854 1.00 . B B .   0 ILE H    1 1 
        2  17226 2 1   4 ILE HA   H  41.834  16.778 -19.133 1.00 . B B .   0 ILE HA   1 1 
        2  17227 2 1   4 ILE HB   H  43.542  17.368 -16.699 1.00 . B B .   0 ILE HB   1 1 
        2  17228 2 1   4 ILE HD11 H  45.806  14.721 -17.173 1.00 . B B .   0 ILE HD11 1 1 
        2  17229 2 1   4 ILE HD12 H  44.316  14.232 -16.366 1.00 . B B .   0 ILE HD12 1 1 
        2  17230 2 1   4 ILE HD13 H  45.025  15.811 -16.027 1.00 . B B .   0 ILE HD13 1 1 
        2  17231 2 1   4 ILE HG12 H  43.508  14.895 -18.453 1.00 . B B .   0 ILE HG12 1 1 
        2  17232 2 1   4 ILE HG13 H  44.704  16.182 -18.614 1.00 . B B .   0 ILE HG13 1 1 
        2  17233 2 1   4 ILE HG21 H  42.434  15.306 -15.820 1.00 . B B .   0 ILE HG21 1 1 
        2  17234 2 1   4 ILE HG22 H  41.398  15.292 -17.247 1.00 . B B .   0 ILE HG22 1 1 
        2  17235 2 1   4 ILE HG23 H  41.296  16.625 -16.096 1.00 . B B .   0 ILE HG23 1 1 
        2  17236 2 1   4 ILE N    N  43.408  18.134 -19.305 1.00 . B B .   0 ILE N    1 1 
        2  17237 2 1   4 ILE O    O  41.824  19.509 -17.371 1.00 . B B .   0 ILE O    1 1 
        2  17238 2 1   5 MET C    C  38.869  18.926 -16.105 1.00 . B B .   1 MET C    1 1 
        2  17239 2 1   5 MET CA   C  39.096  19.150 -17.597 1.00 . B B .   1 MET CA   1 1 
        2  17240 2 1   5 MET CB   C  37.783  18.963 -18.366 1.00 . B B .   1 MET CB   1 1 
        2  17241 2 1   5 MET CE   C  34.748  18.556 -18.546 1.00 . B B .   1 MET CE   1 1 
        2  17242 2 1   5 MET CG   C  37.241  17.542 -18.171 1.00 . B B .   1 MET CG   1 1 
        2  17243 2 1   5 MET H    H  39.846  17.424 -18.575 1.00 . B B .   1 MET H    1 1 
        2  17244 2 1   5 MET HA   H  39.439  20.164 -17.744 1.00 . B B .   1 MET HA   1 1 
        2  17245 2 1   5 MET HB2  H  37.055  19.675 -18.005 1.00 . B B .   1 MET HB2  1 1 
        2  17246 2 1   5 MET HB3  H  37.957  19.135 -19.418 1.00 . B B .   1 MET HB3  1 1 
        2  17247 2 1   5 MET HE1  H  34.782  18.490 -17.468 1.00 . B B .   1 MET HE1  1 1 
        2  17248 2 1   5 MET HE2  H  33.733  18.406 -18.890 1.00 . B B .   1 MET HE2  1 1 
        2  17249 2 1   5 MET HE3  H  35.088  19.531 -18.856 1.00 . B B .   1 MET HE3  1 1 
        2  17250 2 1   5 MET HG2  H  38.010  16.824 -18.410 1.00 . B B .   1 MET HG2  1 1 
        2  17251 2 1   5 MET HG3  H  36.934  17.412 -17.144 1.00 . B B .   1 MET HG3  1 1 
        2  17252 2 1   5 MET N    N  40.116  18.239 -18.104 1.00 . B B .   1 MET N    1 1 
        2  17253 2 1   5 MET O    O  38.783  17.789 -15.643 1.00 . B B .   1 MET O    1 1 
        2  17254 2 1   5 MET SD   S  35.818  17.283 -19.260 1.00 . B B .   1 MET SD   1 1 
        2  17255 2 1   6 SER C    C  37.329  20.788 -13.529 1.00 . B B .   2 SER C    1 1 
        2  17256 2 1   6 SER CA   C  38.538  19.944 -13.915 1.00 . B B .   2 SER CA   1 1 
        2  17257 2 1   6 SER CB   C  39.773  20.439 -13.160 1.00 . B B .   2 SER CB   1 1 
        2  17258 2 1   6 SER H    H  38.855  20.901 -15.779 1.00 . B B .   2 SER H    1 1 
        2  17259 2 1   6 SER HA   H  38.349  18.917 -13.637 1.00 . B B .   2 SER HA   1 1 
        2  17260 2 1   6 SER HB2  H  39.611  20.347 -12.099 1.00 . B B .   2 SER HB2  1 1 
        2  17261 2 1   6 SER HB3  H  40.628  19.840 -13.443 1.00 . B B .   2 SER HB3  1 1 
        2  17262 2 1   6 SER HG   H  40.878  21.880 -13.857 1.00 . B B .   2 SER HG   1 1 
        2  17263 2 1   6 SER N    N  38.770  20.021 -15.356 1.00 . B B .   2 SER N    1 1 
        2  17264 2 1   6 SER O    O  36.999  21.763 -14.205 1.00 . B B .   2 SER O    1 1 
        2  17265 2 1   6 SER OG   O  39.998  21.805 -13.479 1.00 . B B .   2 SER OG   1 1 
        2  17266 2 1   7 GLU C    C  35.455  21.278 -10.474 1.00 . B B .   3 GLU C    1 1 
        2  17267 2 1   7 GLU CA   C  35.479  21.122 -11.992 1.00 . B B .   3 GLU CA   1 1 
        2  17268 2 1   7 GLU CB   C  34.235  20.353 -12.441 1.00 . B B .   3 GLU CB   1 1 
        2  17269 2 1   7 GLU CD   C  32.944  19.569 -14.482 1.00 . B B .   3 GLU CD   1 1 
        2  17270 2 1   7 GLU CG   C  34.217  20.253 -13.971 1.00 . B B .   3 GLU CG   1 1 
        2  17271 2 1   7 GLU H    H  37.023  19.669 -11.900 1.00 . B B .   3 GLU H    1 1 
        2  17272 2 1   7 GLU HA   H  35.462  22.104 -12.442 1.00 . B B .   3 GLU HA   1 1 
        2  17273 2 1   7 GLU HB2  H  34.253  19.361 -12.014 1.00 . B B .   3 GLU HB2  1 1 
        2  17274 2 1   7 GLU HB3  H  33.350  20.873 -12.108 1.00 . B B .   3 GLU HB3  1 1 
        2  17275 2 1   7 GLU HG2  H  34.273  21.247 -14.390 1.00 . B B .   3 GLU HG2  1 1 
        2  17276 2 1   7 GLU HG3  H  35.077  19.685 -14.296 1.00 . B B .   3 GLU HG3  1 1 
        2  17277 2 1   7 GLU N    N  36.680  20.418 -12.430 1.00 . B B .   3 GLU N    1 1 
        2  17278 2 1   7 GLU O    O  35.902  20.397  -9.740 1.00 . B B .   3 GLU O    1 1 
        2  17279 2 1   7 GLU OE1  O  32.196  19.024 -13.683 1.00 . B B .   3 GLU OE1  1 1 
        2  17280 2 1   7 GLU OE2  O  32.734  19.602 -15.684 1.00 . B B .   3 GLU OE2  1 1 
        2  17281 2 1   8 LEU C    C  33.307  22.937  -8.273 1.00 . B B .   4 LEU C    1 1 
        2  17282 2 1   8 LEU CA   C  34.774  22.665  -8.588 1.00 . B B .   4 LEU CA   1 1 
        2  17283 2 1   8 LEU CB   C  35.617  23.868  -8.163 1.00 . B B .   4 LEU CB   1 1 
        2  17284 2 1   8 LEU CD1  C  37.906  24.847  -8.356 1.00 . B B .   4 LEU CD1  1 1 
        2  17285 2 1   8 LEU CD2  C  37.577  22.665  -7.186 1.00 . B B .   4 LEU CD2  1 1 
        2  17286 2 1   8 LEU CG   C  37.101  23.546  -8.344 1.00 . B B .   4 LEU CG   1 1 
        2  17287 2 1   8 LEU H    H  34.678  23.112 -10.656 1.00 . B B .   4 LEU H    1 1 
        2  17288 2 1   8 LEU HA   H  35.096  21.796  -8.030 1.00 . B B .   4 LEU HA   1 1 
        2  17289 2 1   8 LEU HB2  H  35.356  24.723  -8.770 1.00 . B B .   4 LEU HB2  1 1 
        2  17290 2 1   8 LEU HB3  H  35.425  24.092  -7.124 1.00 . B B .   4 LEU HB3  1 1 
        2  17291 2 1   8 LEU HD11 H  37.584  25.477  -7.540 1.00 . B B .   4 LEU HD11 1 1 
        2  17292 2 1   8 LEU HD12 H  37.747  25.360  -9.292 1.00 . B B .   4 LEU HD12 1 1 
        2  17293 2 1   8 LEU HD13 H  38.957  24.621  -8.243 1.00 . B B .   4 LEU HD13 1 1 
        2  17294 2 1   8 LEU HD21 H  37.410  23.180  -6.251 1.00 . B B .   4 LEU HD21 1 1 
        2  17295 2 1   8 LEU HD22 H  38.629  22.458  -7.300 1.00 . B B .   4 LEU HD22 1 1 
        2  17296 2 1   8 LEU HD23 H  37.023  21.738  -7.190 1.00 . B B .   4 LEU HD23 1 1 
        2  17297 2 1   8 LEU HG   H  37.246  23.025  -9.279 1.00 . B B .   4 LEU HG   1 1 
        2  17298 2 1   8 LEU N    N  34.941  22.416 -10.017 1.00 . B B .   4 LEU N    1 1 
        2  17299 2 1   8 LEU O    O  32.677  23.790  -8.899 1.00 . B B .   4 LEU O    1 1 
        2  17300 2 1   9 LYS C    C  31.304  23.114  -5.575 1.00 . B B .   5 LYS C    1 1 
        2  17301 2 1   9 LYS CA   C  31.375  22.383  -6.907 1.00 . B B .   5 LYS CA   1 1 
        2  17302 2 1   9 LYS CB   C  30.677  21.029  -6.782 1.00 . B B .   5 LYS CB   1 1 
        2  17303 2 1   9 LYS CD   C  29.745  19.101  -8.057 1.00 . B B .   5 LYS CD   1 1 
        2  17304 2 1   9 LYS CE   C  29.744  18.379  -9.406 1.00 . B B .   5 LYS CE   1 1 
        2  17305 2 1   9 LYS CG   C  30.582  20.376  -8.161 1.00 . B B .   5 LYS CG   1 1 
        2  17306 2 1   9 LYS H    H  33.305  21.511  -6.870 1.00 . B B .   5 LYS H    1 1 
        2  17307 2 1   9 LYS HA   H  30.861  22.969  -7.655 1.00 . B B .   5 LYS HA   1 1 
        2  17308 2 1   9 LYS HB2  H  31.242  20.393  -6.117 1.00 . B B .   5 LYS HB2  1 1 
        2  17309 2 1   9 LYS HB3  H  29.683  21.172  -6.386 1.00 . B B .   5 LYS HB3  1 1 
        2  17310 2 1   9 LYS HD2  H  30.167  18.456  -7.301 1.00 . B B .   5 LYS HD2  1 1 
        2  17311 2 1   9 LYS HD3  H  28.732  19.360  -7.789 1.00 . B B .   5 LYS HD3  1 1 
        2  17312 2 1   9 LYS HE2  H  29.509  19.082 -10.191 1.00 . B B .   5 LYS HE2  1 1 
        2  17313 2 1   9 LYS HE3  H  30.719  17.952  -9.587 1.00 . B B .   5 LYS HE3  1 1 
        2  17314 2 1   9 LYS HG2  H  30.115  21.062  -8.853 1.00 . B B .   5 LYS HG2  1 1 
        2  17315 2 1   9 LYS HG3  H  31.572  20.127  -8.511 1.00 . B B .   5 LYS HG3  1 1 
        2  17316 2 1   9 LYS HZ1  H  28.993  16.574  -8.689 1.00 . B B .   5 LYS HZ1  1 1 
        2  17317 2 1   9 LYS HZ2  H  28.665  16.856 -10.329 1.00 . B B .   5 LYS HZ2  1 1 
        2  17318 2 1   9 LYS HZ3  H  27.797  17.696  -9.134 1.00 . B B .   5 LYS HZ3  1 1 
        2  17319 2 1   9 LYS N    N  32.764  22.196  -7.313 1.00 . B B .   5 LYS N    1 1 
        2  17320 2 1   9 LYS NZ   N  28.722  17.295  -9.388 1.00 . B B .   5 LYS NZ   1 1 
        2  17321 2 1   9 LYS O    O  31.818  22.632  -4.563 1.00 . B B .   5 LYS O    1 1 
        2  17322 2 1  10 LEU C    C  29.046  25.189  -3.976 1.00 . B B .   6 LEU C    1 1 
        2  17323 2 1  10 LEU CA   C  30.509  25.094  -4.391 1.00 . B B .   6 LEU CA   1 1 
        2  17324 2 1  10 LEU CB   C  31.041  26.503  -4.663 1.00 . B B .   6 LEU CB   1 1 
        2  17325 2 1  10 LEU CD1  C  32.948  27.805  -5.611 1.00 . B B .   6 LEU CD1  1 1 
        2  17326 2 1  10 LEU CD2  C  33.373  26.029  -3.908 1.00 . B B .   6 LEU CD2  1 1 
        2  17327 2 1  10 LEU CG   C  32.504  26.432  -5.101 1.00 . B B .   6 LEU CG   1 1 
        2  17328 2 1  10 LEU H    H  30.233  24.569  -6.426 1.00 . B B .   6 LEU H    1 1 
        2  17329 2 1  10 LEU HA   H  31.079  24.654  -3.584 1.00 . B B .   6 LEU HA   1 1 
        2  17330 2 1  10 LEU HB2  H  30.453  26.962  -5.445 1.00 . B B .   6 LEU HB2  1 1 
        2  17331 2 1  10 LEU HB3  H  30.967  27.095  -3.763 1.00 . B B .   6 LEU HB3  1 1 
        2  17332 2 1  10 LEU HD11 H  32.604  27.940  -6.626 1.00 . B B .   6 LEU HD11 1 1 
        2  17333 2 1  10 LEU HD12 H  34.026  27.868  -5.584 1.00 . B B .   6 LEU HD12 1 1 
        2  17334 2 1  10 LEU HD13 H  32.525  28.575  -4.982 1.00 . B B .   6 LEU HD13 1 1 
        2  17335 2 1  10 LEU HD21 H  33.253  24.973  -3.717 1.00 . B B .   6 LEU HD21 1 1 
        2  17336 2 1  10 LEU HD22 H  33.070  26.590  -3.037 1.00 . B B .   6 LEU HD22 1 1 
        2  17337 2 1  10 LEU HD23 H  34.409  26.239  -4.130 1.00 . B B .   6 LEU HD23 1 1 
        2  17338 2 1  10 LEU HG   H  32.609  25.703  -5.891 1.00 . B B .   6 LEU HG   1 1 
        2  17339 2 1  10 LEU N    N  30.646  24.270  -5.589 1.00 . B B .   6 LEU N    1 1 
        2  17340 2 1  10 LEU O    O  28.153  25.159  -4.822 1.00 . B B .   6 LEU O    1 1 
        2  17341 2 1  11 LYS C    C  27.427  26.475  -1.016 1.00 . B B .   7 LYS C    1 1 
        2  17342 2 1  11 LYS CA   C  27.440  25.464  -2.170 1.00 . B B .   7 LYS CA   1 1 
        2  17343 2 1  11 LYS CB   C  26.916  24.114  -1.670 1.00 . B B .   7 LYS CB   1 1 
        2  17344 2 1  11 LYS CD   C  24.896  22.866  -0.900 1.00 . B B .   7 LYS CD   1 1 
        2  17345 2 1  11 LYS CE   C  23.378  22.954  -0.727 1.00 . B B .   7 LYS CE   1 1 
        2  17346 2 1  11 LYS CG   C  25.457  24.250  -1.228 1.00 . B B .   7 LYS CG   1 1 
        2  17347 2 1  11 LYS H    H  29.548  25.248  -2.039 1.00 . B B .   7 LYS H    1 1 
        2  17348 2 1  11 LYS HA   H  26.813  25.800  -2.981 1.00 . B B .   7 LYS HA   1 1 
        2  17349 2 1  11 LYS HB2  H  26.983  23.388  -2.467 1.00 . B B .   7 LYS HB2  1 1 
        2  17350 2 1  11 LYS HB3  H  27.513  23.784  -0.832 1.00 . B B .   7 LYS HB3  1 1 
        2  17351 2 1  11 LYS HD2  H  25.128  22.184  -1.705 1.00 . B B .   7 LYS HD2  1 1 
        2  17352 2 1  11 LYS HD3  H  25.338  22.506   0.017 1.00 . B B .   7 LYS HD3  1 1 
        2  17353 2 1  11 LYS HE2  H  23.148  23.602   0.106 1.00 . B B .   7 LYS HE2  1 1 
        2  17354 2 1  11 LYS HE3  H  22.936  23.354  -1.627 1.00 . B B .   7 LYS HE3  1 1 
        2  17355 2 1  11 LYS HG2  H  25.405  24.881  -0.352 1.00 . B B .   7 LYS HG2  1 1 
        2  17356 2 1  11 LYS HG3  H  24.878  24.690  -2.025 1.00 . B B .   7 LYS HG3  1 1 
        2  17357 2 1  11 LYS HZ1  H  23.138  20.944  -1.216 1.00 . B B .   7 LYS HZ1  1 1 
        2  17358 2 1  11 LYS HZ2  H  21.790  21.636  -0.451 1.00 . B B .   7 LYS HZ2  1 1 
        2  17359 2 1  11 LYS HZ3  H  23.175  21.252   0.455 1.00 . B B .   7 LYS HZ3  1 1 
        2  17360 2 1  11 LYS N    N  28.802  25.298  -2.673 1.00 . B B .   7 LYS N    1 1 
        2  17361 2 1  11 LYS NZ   N  22.829  21.594  -0.465 1.00 . B B .   7 LYS NZ   1 1 
        2  17362 2 1  11 LYS O    O  28.325  26.433  -0.174 1.00 . B B .   7 LYS O    1 1 
        2  17363 2 1  12 PRO C    C  25.526  27.814   1.328 1.00 . B B .   8 PRO C    1 1 
        2  17364 2 1  12 PRO CA   C  26.390  28.346   0.188 1.00 . B B .   8 PRO CA   1 1 
        2  17365 2 1  12 PRO CB   C  25.750  29.573  -0.457 1.00 . B B .   8 PRO CB   1 1 
        2  17366 2 1  12 PRO CD   C  25.361  27.629  -1.883 1.00 . B B .   8 PRO CD   1 1 
        2  17367 2 1  12 PRO CG   C  24.867  29.039  -1.538 1.00 . B B .   8 PRO CG   1 1 
        2  17368 2 1  12 PRO HA   H  27.377  28.595   0.544 1.00 . B B .   8 PRO HA   1 1 
        2  17369 2 1  12 PRO HB2  H  25.168  30.117   0.274 1.00 . B B .   8 PRO HB2  1 1 
        2  17370 2 1  12 PRO HB3  H  26.508  30.211  -0.887 1.00 . B B .   8 PRO HB3  1 1 
        2  17371 2 1  12 PRO HD2  H  24.568  26.909  -1.739 1.00 . B B .   8 PRO HD2  1 1 
        2  17372 2 1  12 PRO HD3  H  25.726  27.595  -2.899 1.00 . B B .   8 PRO HD3  1 1 
        2  17373 2 1  12 PRO HG2  H  23.845  29.000  -1.188 1.00 . B B .   8 PRO HG2  1 1 
        2  17374 2 1  12 PRO HG3  H  24.935  29.665  -2.413 1.00 . B B .   8 PRO HG3  1 1 
        2  17375 2 1  12 PRO N    N  26.469  27.378  -0.942 1.00 . B B .   8 PRO N    1 1 
        2  17376 2 1  12 PRO O    O  24.511  27.160   1.088 1.00 . B B .   8 PRO O    1 1 
        2  17377 2 1  13 LEU C    C  23.945  28.467   4.004 1.00 . B B .   9 LEU C    1 1 
        2  17378 2 1  13 LEU CA   C  25.183  27.610   3.720 1.00 . B B .   9 LEU CA   1 1 
        2  17379 2 1  13 LEU CB   C  26.084  27.507   4.957 1.00 . B B .   9 LEU CB   1 1 
        2  17380 2 1  13 LEU CD1  C  28.294  26.692   5.787 1.00 . B B .   9 LEU CD1  1 1 
        2  17381 2 1  13 LEU CD2  C  26.806  25.160   4.491 1.00 . B B .   9 LEU CD2  1 1 
        2  17382 2 1  13 LEU CG   C  27.280  26.607   4.645 1.00 . B B .   9 LEU CG   1 1 
        2  17383 2 1  13 LEU H    H  26.741  28.630   2.699 1.00 . B B .   9 LEU H    1 1 
        2  17384 2 1  13 LEU HA   H  24.838  26.614   3.485 1.00 . B B .   9 LEU HA   1 1 
        2  17385 2 1  13 LEU HB2  H  26.439  28.482   5.241 1.00 . B B .   9 LEU HB2  1 1 
        2  17386 2 1  13 LEU HB3  H  25.524  27.078   5.773 1.00 . B B .   9 LEU HB3  1 1 
        2  17387 2 1  13 LEU HD11 H  29.187  26.147   5.518 1.00 . B B .   9 LEU HD11 1 1 
        2  17388 2 1  13 LEU HD12 H  27.866  26.262   6.681 1.00 . B B .   9 LEU HD12 1 1 
        2  17389 2 1  13 LEU HD13 H  28.545  27.726   5.969 1.00 . B B .   9 LEU HD13 1 1 
        2  17390 2 1  13 LEU HD21 H  27.662  24.502   4.468 1.00 . B B .   9 LEU HD21 1 1 
        2  17391 2 1  13 LEU HD22 H  26.250  25.060   3.571 1.00 . B B .   9 LEU HD22 1 1 
        2  17392 2 1  13 LEU HD23 H  26.172  24.899   5.326 1.00 . B B .   9 LEU HD23 1 1 
        2  17393 2 1  13 LEU HG   H  27.746  26.934   3.726 1.00 . B B .   9 LEU HG   1 1 
        2  17394 2 1  13 LEU N    N  25.932  28.093   2.564 1.00 . B B .   9 LEU N    1 1 
        2  17395 2 1  13 LEU O    O  22.870  27.905   4.222 1.00 . B B .   9 LEU O    1 1 
        2  17396 2 1  14 PRO C    C  22.129  30.880   2.830 1.00 . B B .  10 PRO C    1 1 
        2  17397 2 1  14 PRO CA   C  22.826  30.647   4.167 1.00 . B B .  10 PRO CA   1 1 
        2  17398 2 1  14 PRO CB   C  23.399  31.956   4.702 1.00 . B B .  10 PRO CB   1 1 
        2  17399 2 1  14 PRO CD   C  25.249  30.626   3.911 1.00 . B B .  10 PRO CD   1 1 
        2  17400 2 1  14 PRO CG   C  24.731  32.060   4.045 1.00 . B B .  10 PRO CG   1 1 
        2  17401 2 1  14 PRO HA   H  22.143  30.224   4.887 1.00 . B B .  10 PRO HA   1 1 
        2  17402 2 1  14 PRO HB2  H  22.765  32.787   4.421 1.00 . B B .  10 PRO HB2  1 1 
        2  17403 2 1  14 PRO HB3  H  23.519  31.911   5.772 1.00 . B B .  10 PRO HB3  1 1 
        2  17404 2 1  14 PRO HD2  H  25.734  30.492   2.953 1.00 . B B .  10 PRO HD2  1 1 
        2  17405 2 1  14 PRO HD3  H  25.926  30.410   4.717 1.00 . B B .  10 PRO HD3  1 1 
        2  17406 2 1  14 PRO HG2  H  24.627  32.519   3.071 1.00 . B B .  10 PRO HG2  1 1 
        2  17407 2 1  14 PRO HG3  H  25.408  32.632   4.660 1.00 . B B .  10 PRO HG3  1 1 
        2  17408 2 1  14 PRO N    N  24.038  29.783   4.014 1.00 . B B .  10 PRO N    1 1 
        2  17409 2 1  14 PRO O    O  22.753  30.774   1.774 1.00 . B B .  10 PRO O    1 1 
        2  17410 2 1  15 LYS C    C  20.266  32.995   1.317 1.00 . B B .  11 LYS C    1 1 
        2  17411 2 1  15 LYS CA   C  20.104  31.514   1.657 1.00 . B B .  11 LYS CA   1 1 
        2  17412 2 1  15 LYS CB   C  18.623  31.141   1.806 1.00 . B B .  11 LYS CB   1 1 
        2  17413 2 1  15 LYS CD   C  16.552  31.432   3.169 1.00 . B B .  11 LYS CD   1 1 
        2  17414 2 1  15 LYS CE   C  15.771  32.416   4.043 1.00 . B B .  11 LYS CE   1 1 
        2  17415 2 1  15 LYS CG   C  17.954  31.983   2.896 1.00 . B B .  11 LYS CG   1 1 
        2  17416 2 1  15 LYS H    H  20.375  31.220   3.740 1.00 . B B .  11 LYS H    1 1 
        2  17417 2 1  15 LYS HA   H  20.524  30.934   0.849 1.00 . B B .  11 LYS HA   1 1 
        2  17418 2 1  15 LYS HB2  H  18.118  31.311   0.867 1.00 . B B .  11 LYS HB2  1 1 
        2  17419 2 1  15 LYS HB3  H  18.546  30.096   2.067 1.00 . B B .  11 LYS HB3  1 1 
        2  17420 2 1  15 LYS HD2  H  16.033  31.294   2.232 1.00 . B B .  11 LYS HD2  1 1 
        2  17421 2 1  15 LYS HD3  H  16.630  30.485   3.682 1.00 . B B .  11 LYS HD3  1 1 
        2  17422 2 1  15 LYS HE2  H  16.059  33.428   3.797 1.00 . B B .  11 LYS HE2  1 1 
        2  17423 2 1  15 LYS HE3  H  14.714  32.292   3.869 1.00 . B B .  11 LYS HE3  1 1 
        2  17424 2 1  15 LYS HG2  H  18.543  31.940   3.800 1.00 . B B .  11 LYS HG2  1 1 
        2  17425 2 1  15 LYS HG3  H  17.871  33.006   2.566 1.00 . B B .  11 LYS HG3  1 1 
        2  17426 2 1  15 LYS HZ1  H  15.531  32.810   6.075 1.00 . B B .  11 LYS HZ1  1 1 
        2  17427 2 1  15 LYS HZ2  H  17.088  32.286   5.652 1.00 . B B .  11 LYS HZ2  1 1 
        2  17428 2 1  15 LYS HZ3  H  15.806  31.173   5.713 1.00 . B B .  11 LYS HZ3  1 1 
        2  17429 2 1  15 LYS N    N  20.838  31.198   2.877 1.00 . B B .  11 LYS N    1 1 
        2  17430 2 1  15 LYS NZ   N  16.072  32.151   5.479 1.00 . B B .  11 LYS NZ   1 1 
        2  17431 2 1  15 LYS O    O  19.952  33.869   2.125 1.00 . B B .  11 LYS O    1 1 
        2  17432 2 1  16 VAL C    C  20.976  34.765  -1.805 1.00 . B B .  12 VAL C    1 1 
        2  17433 2 1  16 VAL CA   C  21.047  34.644  -0.283 1.00 . B B .  12 VAL CA   1 1 
        2  17434 2 1  16 VAL CB   C  22.417  35.105   0.235 1.00 . B B .  12 VAL CB   1 1 
        2  17435 2 1  16 VAL CG1  C  23.527  34.240  -0.371 1.00 . B B .  12 VAL CG1  1 1 
        2  17436 2 1  16 VAL CG2  C  22.653  36.571  -0.140 1.00 . B B .  12 VAL CG2  1 1 
        2  17437 2 1  16 VAL H    H  21.050  32.532  -0.465 1.00 . B B .  12 VAL H    1 1 
        2  17438 2 1  16 VAL HA   H  20.285  35.275   0.150 1.00 . B B .  12 VAL HA   1 1 
        2  17439 2 1  16 VAL HB   H  22.438  35.003   1.310 1.00 . B B .  12 VAL HB   1 1 
        2  17440 2 1  16 VAL HG11 H  24.484  34.572   0.001 1.00 . B B .  12 VAL HG11 1 1 
        2  17441 2 1  16 VAL HG12 H  23.506  34.330  -1.446 1.00 . B B .  12 VAL HG12 1 1 
        2  17442 2 1  16 VAL HG13 H  23.371  33.208  -0.092 1.00 . B B .  12 VAL HG13 1 1 
        2  17443 2 1  16 VAL HG21 H  21.898  37.187   0.327 1.00 . B B .  12 VAL HG21 1 1 
        2  17444 2 1  16 VAL HG22 H  22.598  36.683  -1.212 1.00 . B B .  12 VAL HG22 1 1 
        2  17445 2 1  16 VAL HG23 H  23.630  36.876   0.205 1.00 . B B .  12 VAL HG23 1 1 
        2  17446 2 1  16 VAL N    N  20.808  33.267   0.135 1.00 . B B .  12 VAL N    1 1 
        2  17447 2 1  16 VAL O    O  21.308  33.824  -2.527 1.00 . B B .  12 VAL O    1 1 
        2  17448 2 1  17 GLU C    C  21.782  36.814  -4.194 1.00 . B B .  13 GLU C    1 1 
        2  17449 2 1  17 GLU CA   C  20.483  36.172  -3.720 1.00 . B B .  13 GLU CA   1 1 
        2  17450 2 1  17 GLU CB   C  19.305  37.092  -4.045 1.00 . B B .  13 GLU CB   1 1 
        2  17451 2 1  17 GLU CD   C  18.033  38.181  -5.958 1.00 . B B .  13 GLU CD   1 1 
        2  17452 2 1  17 GLU CG   C  19.143  37.199  -5.567 1.00 . B B .  13 GLU CG   1 1 
        2  17453 2 1  17 GLU H    H  20.253  36.626  -1.662 1.00 . B B .  13 GLU H    1 1 
        2  17454 2 1  17 GLU HA   H  20.346  35.232  -4.233 1.00 . B B .  13 GLU HA   1 1 
        2  17455 2 1  17 GLU HB2  H  18.401  36.688  -3.613 1.00 . B B .  13 GLU HB2  1 1 
        2  17456 2 1  17 GLU HB3  H  19.491  38.074  -3.637 1.00 . B B .  13 GLU HB3  1 1 
        2  17457 2 1  17 GLU HG2  H  20.075  37.535  -5.997 1.00 . B B .  13 GLU HG2  1 1 
        2  17458 2 1  17 GLU HG3  H  18.907  36.222  -5.964 1.00 . B B .  13 GLU HG3  1 1 
        2  17459 2 1  17 GLU N    N  20.540  35.925  -2.283 1.00 . B B .  13 GLU N    1 1 
        2  17460 2 1  17 GLU O    O  22.120  37.924  -3.783 1.00 . B B .  13 GLU O    1 1 
        2  17461 2 1  17 GLU OE1  O  17.379  38.727  -5.082 1.00 . B B .  13 GLU OE1  1 1 
        2  17462 2 1  17 GLU OE2  O  17.852  38.375  -7.148 1.00 . B B .  13 GLU OE2  1 1 
        2  17463 2 1  18 LEU C    C  23.638  37.272  -6.908 1.00 . B B .  14 LEU C    1 1 
        2  17464 2 1  18 LEU CA   C  23.797  36.604  -5.538 1.00 . B B .  14 LEU CA   1 1 
        2  17465 2 1  18 LEU CB   C  24.780  35.435  -5.657 1.00 . B B .  14 LEU CB   1 1 
        2  17466 2 1  18 LEU CD1  C  25.584  33.393  -4.462 1.00 . B B .  14 LEU CD1  1 1 
        2  17467 2 1  18 LEU CD2  C  25.939  35.650  -3.454 1.00 . B B .  14 LEU CD2  1 1 
        2  17468 2 1  18 LEU CG   C  24.985  34.790  -4.285 1.00 . B B .  14 LEU CG   1 1 
        2  17469 2 1  18 LEU H    H  22.174  35.247  -5.377 1.00 . B B .  14 LEU H    1 1 
        2  17470 2 1  18 LEU HA   H  24.180  37.305  -4.817 1.00 . B B .  14 LEU HA   1 1 
        2  17471 2 1  18 LEU HB2  H  24.384  34.703  -6.344 1.00 . B B .  14 LEU HB2  1 1 
        2  17472 2 1  18 LEU HB3  H  25.728  35.799  -6.025 1.00 . B B .  14 LEU HB3  1 1 
        2  17473 2 1  18 LEU HD11 H  24.863  32.751  -4.948 1.00 . B B .  14 LEU HD11 1 1 
        2  17474 2 1  18 LEU HD12 H  25.836  32.983  -3.495 1.00 . B B .  14 LEU HD12 1 1 
        2  17475 2 1  18 LEU HD13 H  26.475  33.457  -5.069 1.00 . B B .  14 LEU HD13 1 1 
        2  17476 2 1  18 LEU HD21 H  26.744  36.003  -4.081 1.00 . B B .  14 LEU HD21 1 1 
        2  17477 2 1  18 LEU HD22 H  26.346  35.060  -2.646 1.00 . B B .  14 LEU HD22 1 1 
        2  17478 2 1  18 LEU HD23 H  25.402  36.494  -3.048 1.00 . B B .  14 LEU HD23 1 1 
        2  17479 2 1  18 LEU HG   H  24.035  34.709  -3.776 1.00 . B B .  14 LEU HG   1 1 
        2  17480 2 1  18 LEU N    N  22.509  36.111  -5.059 1.00 . B B .  14 LEU N    1 1 
        2  17481 2 1  18 LEU O    O  22.795  36.835  -7.696 1.00 . B B .  14 LEU O    1 1 
        2  17482 2 1  19 PRO C    C  24.774  37.962  -9.686 1.00 . B B .  15 PRO C    1 1 
        2  17483 2 1  19 PRO CA   C  24.332  38.932  -8.582 1.00 . B B .  15 PRO CA   1 1 
        2  17484 2 1  19 PRO CB   C  25.281  40.136  -8.504 1.00 . B B .  15 PRO CB   1 1 
        2  17485 2 1  19 PRO CD   C  25.374  39.014  -6.375 1.00 . B B .  15 PRO CD   1 1 
        2  17486 2 1  19 PRO CG   C  25.499  40.377  -7.051 1.00 . B B .  15 PRO CG   1 1 
        2  17487 2 1  19 PRO HA   H  23.329  39.278  -8.777 1.00 . B B .  15 PRO HA   1 1 
        2  17488 2 1  19 PRO HB2  H  26.218  39.915  -8.994 1.00 . B B .  15 PRO HB2  1 1 
        2  17489 2 1  19 PRO HB3  H  24.821  41.003  -8.950 1.00 . B B .  15 PRO HB3  1 1 
        2  17490 2 1  19 PRO HD2  H  26.329  38.507  -6.367 1.00 . B B .  15 PRO HD2  1 1 
        2  17491 2 1  19 PRO HD3  H  24.987  39.131  -5.378 1.00 . B B .  15 PRO HD3  1 1 
        2  17492 2 1  19 PRO HG2  H  26.486  40.791  -6.890 1.00 . B B .  15 PRO HG2  1 1 
        2  17493 2 1  19 PRO HG3  H  24.744  41.042  -6.663 1.00 . B B .  15 PRO HG3  1 1 
        2  17494 2 1  19 PRO N    N  24.400  38.301  -7.225 1.00 . B B .  15 PRO N    1 1 
        2  17495 2 1  19 PRO O    O  25.427  36.961  -9.393 1.00 . B B .  15 PRO O    1 1 
        2  17496 2 1  20 PRO C    C  26.351  37.179 -12.196 1.00 . B B .  16 PRO C    1 1 
        2  17497 2 1  20 PRO CA   C  24.835  37.316 -12.056 1.00 . B B .  16 PRO CA   1 1 
        2  17498 2 1  20 PRO CB   C  24.228  37.958 -13.309 1.00 . B B .  16 PRO CB   1 1 
        2  17499 2 1  20 PRO CD   C  23.660  39.370 -11.443 1.00 . B B .  16 PRO CD   1 1 
        2  17500 2 1  20 PRO CG   C  23.183  38.897 -12.814 1.00 . B B .  16 PRO CG   1 1 
        2  17501 2 1  20 PRO HA   H  24.396  36.344 -11.907 1.00 . B B .  16 PRO HA   1 1 
        2  17502 2 1  20 PRO HB2  H  24.985  38.498 -13.862 1.00 . B B .  16 PRO HB2  1 1 
        2  17503 2 1  20 PRO HB3  H  23.773  37.205 -13.934 1.00 . B B .  16 PRO HB3  1 1 
        2  17504 2 1  20 PRO HD2  H  24.282  40.250 -11.543 1.00 . B B .  16 PRO HD2  1 1 
        2  17505 2 1  20 PRO HD3  H  22.821  39.564 -10.793 1.00 . B B .  16 PRO HD3  1 1 
        2  17506 2 1  20 PRO HG2  H  23.087  39.735 -13.491 1.00 . B B .  16 PRO HG2  1 1 
        2  17507 2 1  20 PRO HG3  H  22.239  38.388 -12.709 1.00 . B B .  16 PRO HG3  1 1 
        2  17508 2 1  20 PRO N    N  24.443  38.226 -10.934 1.00 . B B .  16 PRO N    1 1 
        2  17509 2 1  20 PRO O    O  26.855  36.110 -12.541 1.00 . B B .  16 PRO O    1 1 
        2  17510 2 1  21 ASP C    C  29.271  37.750 -10.853 1.00 . B B .  17 ASP C    1 1 
        2  17511 2 1  21 ASP CA   C  28.524  38.268 -12.090 1.00 . B B .  17 ASP CA   1 1 
        2  17512 2 1  21 ASP CB   C  28.997  39.688 -12.403 1.00 . B B .  17 ASP CB   1 1 
        2  17513 2 1  21 ASP CG   C  28.649  40.620 -11.247 1.00 . B B .  17 ASP CG   1 1 
        2  17514 2 1  21 ASP H    H  26.613  39.074 -11.622 1.00 . B B .  17 ASP H    1 1 
        2  17515 2 1  21 ASP HA   H  28.776  37.638 -12.929 1.00 . B B .  17 ASP HA   1 1 
        2  17516 2 1  21 ASP HB2  H  30.067  39.685 -12.552 1.00 . B B .  17 ASP HB2  1 1 
        2  17517 2 1  21 ASP HB3  H  28.510  40.039 -13.302 1.00 . B B .  17 ASP HB3  1 1 
        2  17518 2 1  21 ASP N    N  27.068  38.265 -11.931 1.00 . B B .  17 ASP N    1 1 
        2  17519 2 1  21 ASP O    O  30.505  37.781 -10.819 1.00 . B B .  17 ASP O    1 1 
        2  17520 2 1  21 ASP OD1  O  27.503  41.031 -11.167 1.00 . B B .  17 ASP OD1  1 1 
        2  17521 2 1  21 ASP OD2  O  29.533  40.910 -10.458 1.00 . B B .  17 ASP OD2  1 1 
        2  17522 2 1  22 PHE C    C  30.198  35.661  -8.976 1.00 . B B .  18 PHE C    1 1 
        2  17523 2 1  22 PHE CA   C  29.192  36.754  -8.634 1.00 . B B .  18 PHE CA   1 1 
        2  17524 2 1  22 PHE CB   C  28.142  36.204  -7.668 1.00 . B B .  18 PHE CB   1 1 
        2  17525 2 1  22 PHE CD1  C  28.826  36.952  -5.359 1.00 . B B .  18 PHE CD1  1 1 
        2  17526 2 1  22 PHE CD2  C  29.066  34.612  -5.945 1.00 . B B .  18 PHE CD2  1 1 
        2  17527 2 1  22 PHE CE1  C  29.334  36.685  -4.082 1.00 . B B .  18 PHE CE1  1 1 
        2  17528 2 1  22 PHE CE2  C  29.575  34.345  -4.669 1.00 . B B .  18 PHE CE2  1 1 
        2  17529 2 1  22 PHE CG   C  28.691  35.916  -6.290 1.00 . B B .  18 PHE CG   1 1 
        2  17530 2 1  22 PHE CZ   C  29.709  35.381  -3.738 1.00 . B B .  18 PHE CZ   1 1 
        2  17531 2 1  22 PHE H    H  27.576  37.195  -9.934 1.00 . B B .  18 PHE H    1 1 
        2  17532 2 1  22 PHE HA   H  29.712  37.572  -8.158 1.00 . B B .  18 PHE HA   1 1 
        2  17533 2 1  22 PHE HB2  H  27.345  36.926  -7.574 1.00 . B B .  18 PHE HB2  1 1 
        2  17534 2 1  22 PHE HB3  H  27.734  35.293  -8.083 1.00 . B B .  18 PHE HB3  1 1 
        2  17535 2 1  22 PHE HD1  H  28.536  37.958  -5.626 1.00 . B B .  18 PHE HD1  1 1 
        2  17536 2 1  22 PHE HD2  H  28.964  33.812  -6.663 1.00 . B B .  18 PHE HD2  1 1 
        2  17537 2 1  22 PHE HE1  H  29.437  37.485  -3.364 1.00 . B B .  18 PHE HE1  1 1 
        2  17538 2 1  22 PHE HE2  H  29.865  33.339  -4.402 1.00 . B B .  18 PHE HE2  1 1 
        2  17539 2 1  22 PHE HZ   H  30.102  35.176  -2.752 1.00 . B B .  18 PHE HZ   1 1 
        2  17540 2 1  22 PHE N    N  28.551  37.246  -9.850 1.00 . B B .  18 PHE N    1 1 
        2  17541 2 1  22 PHE O    O  31.318  35.653  -8.468 1.00 . B B .  18 PHE O    1 1 
        2  17542 2 1  23 VAL C    C  32.005  34.193 -10.808 1.00 . B B .  19 VAL C    1 1 
        2  17543 2 1  23 VAL CA   C  30.679  33.660 -10.262 1.00 . B B .  19 VAL CA   1 1 
        2  17544 2 1  23 VAL CB   C  29.971  32.786 -11.306 1.00 . B B .  19 VAL CB   1 1 
        2  17545 2 1  23 VAL CG1  C  29.673  33.605 -12.564 1.00 . B B .  19 VAL CG1  1 1 
        2  17546 2 1  23 VAL CG2  C  30.855  31.590 -11.673 1.00 . B B .  19 VAL CG2  1 1 
        2  17547 2 1  23 VAL H    H  28.912  34.829 -10.263 1.00 . B B .  19 VAL H    1 1 
        2  17548 2 1  23 VAL HA   H  30.886  33.055  -9.392 1.00 . B B .  19 VAL HA   1 1 
        2  17549 2 1  23 VAL HB   H  29.041  32.427 -10.891 1.00 . B B .  19 VAL HB   1 1 
        2  17550 2 1  23 VAL HG11 H  30.597  33.819 -13.081 1.00 . B B .  19 VAL HG11 1 1 
        2  17551 2 1  23 VAL HG12 H  29.195  34.533 -12.284 1.00 . B B .  19 VAL HG12 1 1 
        2  17552 2 1  23 VAL HG13 H  29.018  33.043 -13.213 1.00 . B B .  19 VAL HG13 1 1 
        2  17553 2 1  23 VAL HG21 H  30.278  30.878 -12.243 1.00 . B B .  19 VAL HG21 1 1 
        2  17554 2 1  23 VAL HG22 H  31.218  31.121 -10.771 1.00 . B B .  19 VAL HG22 1 1 
        2  17555 2 1  23 VAL HG23 H  31.694  31.930 -12.263 1.00 . B B .  19 VAL HG23 1 1 
        2  17556 2 1  23 VAL N    N  29.805  34.757  -9.866 1.00 . B B .  19 VAL N    1 1 
        2  17557 2 1  23 VAL O    O  33.071  33.670 -10.484 1.00 . B B .  19 VAL O    1 1 
        2  17558 2 1  24 ASP C    C  34.122  36.286 -11.144 1.00 . B B .  20 ASP C    1 1 
        2  17559 2 1  24 ASP CA   C  33.147  35.810 -12.217 1.00 . B B .  20 ASP CA   1 1 
        2  17560 2 1  24 ASP CB   C  32.779  36.978 -13.134 1.00 . B B .  20 ASP CB   1 1 
        2  17561 2 1  24 ASP CG   C  32.017  36.465 -14.351 1.00 . B B .  20 ASP CG   1 1 
        2  17562 2 1  24 ASP H    H  31.072  35.664 -11.798 1.00 . B B .  20 ASP H    1 1 
        2  17563 2 1  24 ASP HA   H  33.627  35.043 -12.807 1.00 . B B .  20 ASP HA   1 1 
        2  17564 2 1  24 ASP HB2  H  32.161  37.679 -12.591 1.00 . B B .  20 ASP HB2  1 1 
        2  17565 2 1  24 ASP HB3  H  33.681  37.474 -13.461 1.00 . B B .  20 ASP HB3  1 1 
        2  17566 2 1  24 ASP N    N  31.941  35.250 -11.613 1.00 . B B .  20 ASP N    1 1 
        2  17567 2 1  24 ASP O    O  35.326  36.041 -11.230 1.00 . B B .  20 ASP O    1 1 
        2  17568 2 1  24 ASP OD1  O  32.442  35.469 -14.914 1.00 . B B .  20 ASP OD1  1 1 
        2  17569 2 1  24 ASP OD2  O  31.020  37.074 -14.700 1.00 . B B .  20 ASP OD2  1 1 
        2  17570 2 1  25 VAL C    C  35.136  36.322  -8.301 1.00 . B B .  21 VAL C    1 1 
        2  17571 2 1  25 VAL CA   C  34.438  37.461  -9.044 1.00 . B B .  21 VAL CA   1 1 
        2  17572 2 1  25 VAL CB   C  33.605  38.311  -8.077 1.00 . B B .  21 VAL CB   1 1 
        2  17573 2 1  25 VAL CG1  C  34.503  38.912  -6.992 1.00 . B B .  21 VAL CG1  1 1 
        2  17574 2 1  25 VAL CG2  C  32.930  39.446  -8.850 1.00 . B B .  21 VAL CG2  1 1 
        2  17575 2 1  25 VAL H    H  32.616  37.016 -10.047 1.00 . B B .  21 VAL H    1 1 
        2  17576 2 1  25 VAL HA   H  35.204  38.078  -9.489 1.00 . B B .  21 VAL HA   1 1 
        2  17577 2 1  25 VAL HB   H  32.850  37.692  -7.615 1.00 . B B .  21 VAL HB   1 1 
        2  17578 2 1  25 VAL HG11 H  35.063  38.124  -6.510 1.00 . B B .  21 VAL HG11 1 1 
        2  17579 2 1  25 VAL HG12 H  33.892  39.417  -6.259 1.00 . B B .  21 VAL HG12 1 1 
        2  17580 2 1  25 VAL HG13 H  35.186  39.618  -7.439 1.00 . B B .  21 VAL HG13 1 1 
        2  17581 2 1  25 VAL HG21 H  32.117  39.047  -9.439 1.00 . B B .  21 VAL HG21 1 1 
        2  17582 2 1  25 VAL HG22 H  33.651  39.916  -9.503 1.00 . B B .  21 VAL HG22 1 1 
        2  17583 2 1  25 VAL HG23 H  32.546  40.177  -8.154 1.00 . B B .  21 VAL HG23 1 1 
        2  17584 2 1  25 VAL N    N  33.592  36.933 -10.112 1.00 . B B .  21 VAL N    1 1 
        2  17585 2 1  25 VAL O    O  36.345  36.376  -8.075 1.00 . B B .  21 VAL O    1 1 
        2  17586 2 1  26 ILE C    C  36.108  33.531  -8.032 1.00 . B B .  22 ILE C    1 1 
        2  17587 2 1  26 ILE CA   C  34.969  34.152  -7.221 1.00 . B B .  22 ILE CA   1 1 
        2  17588 2 1  26 ILE CB   C  33.882  33.104  -6.931 1.00 . B B .  22 ILE CB   1 1 
        2  17589 2 1  26 ILE CD1  C  33.228  34.307  -4.791 1.00 . B B .  22 ILE CD1  1 1 
        2  17590 2 1  26 ILE CG1  C  32.735  33.742  -6.129 1.00 . B B .  22 ILE CG1  1 1 
        2  17591 2 1  26 ILE CG2  C  34.468  31.912  -6.160 1.00 . B B .  22 ILE CG2  1 1 
        2  17592 2 1  26 ILE H    H  33.427  35.292  -8.133 1.00 . B B .  22 ILE H    1 1 
        2  17593 2 1  26 ILE HA   H  35.372  34.511  -6.285 1.00 . B B .  22 ILE HA   1 1 
        2  17594 2 1  26 ILE HB   H  33.492  32.745  -7.873 1.00 . B B .  22 ILE HB   1 1 
        2  17595 2 1  26 ILE HD11 H  33.872  35.154  -4.972 1.00 . B B .  22 ILE HD11 1 1 
        2  17596 2 1  26 ILE HD12 H  33.773  33.549  -4.249 1.00 . B B .  22 ILE HD12 1 1 
        2  17597 2 1  26 ILE HD13 H  32.379  34.624  -4.205 1.00 . B B .  22 ILE HD13 1 1 
        2  17598 2 1  26 ILE HG12 H  32.302  34.541  -6.709 1.00 . B B .  22 ILE HG12 1 1 
        2  17599 2 1  26 ILE HG13 H  31.979  32.994  -5.941 1.00 . B B .  22 ILE HG13 1 1 
        2  17600 2 1  26 ILE HG21 H  35.300  32.246  -5.560 1.00 . B B .  22 ILE HG21 1 1 
        2  17601 2 1  26 ILE HG22 H  34.813  31.168  -6.863 1.00 . B B .  22 ILE HG22 1 1 
        2  17602 2 1  26 ILE HG23 H  33.714  31.478  -5.521 1.00 . B B .  22 ILE HG23 1 1 
        2  17603 2 1  26 ILE N    N  34.386  35.287  -7.935 1.00 . B B .  22 ILE N    1 1 
        2  17604 2 1  26 ILE O    O  37.133  33.139  -7.474 1.00 . B B .  22 ILE O    1 1 
        2  17605 2 1  27 ARG C    C  38.279  33.689 -10.028 1.00 . B B .  23 ARG C    1 1 
        2  17606 2 1  27 ARG CA   C  36.986  32.895 -10.204 1.00 . B B .  23 ARG CA   1 1 
        2  17607 2 1  27 ARG CB   C  36.548  32.954 -11.669 1.00 . B B .  23 ARG CB   1 1 
        2  17608 2 1  27 ARG CD   C  37.150  32.301 -14.006 1.00 . B B .  23 ARG CD   1 1 
        2  17609 2 1  27 ARG CG   C  37.571  32.219 -12.538 1.00 . B B .  23 ARG CG   1 1 
        2  17610 2 1  27 ARG CZ   C  37.223  34.006 -15.796 1.00 . B B .  23 ARG CZ   1 1 
        2  17611 2 1  27 ARG H    H  35.073  33.687  -9.739 1.00 . B B .  23 ARG H    1 1 
        2  17612 2 1  27 ARG HA   H  37.167  31.864  -9.937 1.00 . B B .  23 ARG HA   1 1 
        2  17613 2 1  27 ARG HB2  H  35.580  32.484 -11.774 1.00 . B B .  23 ARG HB2  1 1 
        2  17614 2 1  27 ARG HB3  H  36.485  33.984 -11.987 1.00 . B B .  23 ARG HB3  1 1 
        2  17615 2 1  27 ARG HD2  H  37.769  31.640 -14.594 1.00 . B B .  23 ARG HD2  1 1 
        2  17616 2 1  27 ARG HD3  H  36.117  31.996 -14.098 1.00 . B B .  23 ARG HD3  1 1 
        2  17617 2 1  27 ARG HE   H  37.472  34.384 -13.847 1.00 . B B .  23 ARG HE   1 1 
        2  17618 2 1  27 ARG HG2  H  38.541  32.676 -12.414 1.00 . B B .  23 ARG HG2  1 1 
        2  17619 2 1  27 ARG HG3  H  37.619  31.182 -12.238 1.00 . B B .  23 ARG HG3  1 1 
        2  17620 2 1  27 ARG HH11 H  36.867  32.157 -16.493 1.00 . B B .  23 ARG HH11 1 1 
        2  17621 2 1  27 ARG HH12 H  36.940  33.405 -17.691 1.00 . B B .  23 ARG HH12 1 1 
        2  17622 2 1  27 ARG HH21 H  37.556  35.947 -15.433 1.00 . B B .  23 ARG HH21 1 1 
        2  17623 2 1  27 ARG HH22 H  37.326  35.525 -17.097 1.00 . B B .  23 ARG HH22 1 1 
        2  17624 2 1  27 ARG N    N  35.930  33.427  -9.345 1.00 . B B .  23 ARG N    1 1 
        2  17625 2 1  27 ARG NE   N  37.301  33.673 -14.499 1.00 . B B .  23 ARG NE   1 1 
        2  17626 2 1  27 ARG NH1  N  36.992  33.119 -16.734 1.00 . B B .  23 ARG NH1  1 1 
        2  17627 2 1  27 ARG NH2  N  37.380  35.256 -16.136 1.00 . B B .  23 ARG NH2  1 1 
        2  17628 2 1  27 ARG O    O  39.340  33.121  -9.772 1.00 . B B .  23 ARG O    1 1 
        2  17629 2 1  28 ILE C    C  40.049  35.783  -8.698 1.00 . B B .  24 ILE C    1 1 
        2  17630 2 1  28 ILE CA   C  39.341  35.885 -10.053 1.00 . B B .  24 ILE CA   1 1 
        2  17631 2 1  28 ILE CB   C  38.926  37.341 -10.328 1.00 . B B .  24 ILE CB   1 1 
        2  17632 2 1  28 ILE CD1  C  37.557  38.801 -11.837 1.00 . B B .  24 ILE CD1  1 1 
        2  17633 2 1  28 ILE CG1  C  38.233  37.436 -11.693 1.00 . B B .  24 ILE CG1  1 1 
        2  17634 2 1  28 ILE CG2  C  40.165  38.247 -10.339 1.00 . B B .  24 ILE CG2  1 1 
        2  17635 2 1  28 ILE H    H  37.289  35.406 -10.292 1.00 . B B .  24 ILE H    1 1 
        2  17636 2 1  28 ILE HA   H  40.036  35.585 -10.820 1.00 . B B .  24 ILE HA   1 1 
        2  17637 2 1  28 ILE HB   H  38.248  37.672  -9.555 1.00 . B B .  24 ILE HB   1 1 
        2  17638 2 1  28 ILE HD11 H  38.303  39.552 -12.052 1.00 . B B .  24 ILE HD11 1 1 
        2  17639 2 1  28 ILE HD12 H  37.050  39.051 -10.917 1.00 . B B .  24 ILE HD12 1 1 
        2  17640 2 1  28 ILE HD13 H  36.840  38.764 -12.644 1.00 . B B .  24 ILE HD13 1 1 
        2  17641 2 1  28 ILE HG12 H  38.967  37.315 -12.476 1.00 . B B .  24 ILE HG12 1 1 
        2  17642 2 1  28 ILE HG13 H  37.487  36.661 -11.779 1.00 . B B .  24 ILE HG13 1 1 
        2  17643 2 1  28 ILE HG21 H  39.916  39.201 -10.782 1.00 . B B .  24 ILE HG21 1 1 
        2  17644 2 1  28 ILE HG22 H  40.948  37.777 -10.916 1.00 . B B .  24 ILE HG22 1 1 
        2  17645 2 1  28 ILE HG23 H  40.507  38.400  -9.326 1.00 . B B .  24 ILE HG23 1 1 
        2  17646 2 1  28 ILE N    N  38.171  35.011 -10.129 1.00 . B B .  24 ILE N    1 1 
        2  17647 2 1  28 ILE O    O  41.279  35.785  -8.647 1.00 . B B .  24 ILE O    1 1 
        2  17648 2 1  29 LYS C    C  40.592  34.428  -5.938 1.00 . B B .  25 LYS C    1 1 
        2  17649 2 1  29 LYS CA   C  39.890  35.749  -6.275 1.00 . B B .  25 LYS CA   1 1 
        2  17650 2 1  29 LYS CB   C  38.827  36.126  -5.223 1.00 . B B .  25 LYS CB   1 1 
        2  17651 2 1  29 LYS CD   C  36.865  35.416  -3.849 1.00 . B B .  25 LYS CD   1 1 
        2  17652 2 1  29 LYS CE   C  36.176  34.198  -3.233 1.00 . B B .  25 LYS CE   1 1 
        2  17653 2 1  29 LYS CG   C  37.892  34.960  -4.887 1.00 . B B .  25 LYS CG   1 1 
        2  17654 2 1  29 LYS H    H  38.314  35.670  -7.692 1.00 . B B .  25 LYS H    1 1 
        2  17655 2 1  29 LYS HA   H  40.641  36.526  -6.275 1.00 . B B .  25 LYS HA   1 1 
        2  17656 2 1  29 LYS HB2  H  39.317  36.450  -4.319 1.00 . B B .  25 LYS HB2  1 1 
        2  17657 2 1  29 LYS HB3  H  38.229  36.939  -5.612 1.00 . B B .  25 LYS HB3  1 1 
        2  17658 2 1  29 LYS HD2  H  37.364  35.979  -3.073 1.00 . B B .  25 LYS HD2  1 1 
        2  17659 2 1  29 LYS HD3  H  36.124  36.041  -4.326 1.00 . B B .  25 LYS HD3  1 1 
        2  17660 2 1  29 LYS HE2  H  35.241  34.500  -2.787 1.00 . B B .  25 LYS HE2  1 1 
        2  17661 2 1  29 LYS HE3  H  35.988  33.465  -4.002 1.00 . B B .  25 LYS HE3  1 1 
        2  17662 2 1  29 LYS HG2  H  37.387  34.651  -5.783 1.00 . B B .  25 LYS HG2  1 1 
        2  17663 2 1  29 LYS HG3  H  38.466  34.138  -4.493 1.00 . B B .  25 LYS HG3  1 1 
        2  17664 2 1  29 LYS HZ1  H  37.858  33.122  -2.641 1.00 . B B .  25 LYS HZ1  1 1 
        2  17665 2 1  29 LYS HZ2  H  36.513  32.917  -1.626 1.00 . B B .  25 LYS HZ2  1 1 
        2  17666 2 1  29 LYS HZ3  H  37.411  34.359  -1.565 1.00 . B B .  25 LYS HZ3  1 1 
        2  17667 2 1  29 LYS N    N  39.288  35.719  -7.605 1.00 . B B .  25 LYS N    1 1 
        2  17668 2 1  29 LYS NZ   N  37.056  33.604  -2.187 1.00 . B B .  25 LYS NZ   1 1 
        2  17669 2 1  29 LYS O    O  41.622  34.420  -5.263 1.00 . B B .  25 LYS O    1 1 
        2  17670 2 1  30 LEU C    C  41.780  31.621  -6.885 1.00 . B B .  26 LEU C    1 1 
        2  17671 2 1  30 LEU CA   C  40.549  32.000  -6.063 1.00 . B B .  26 LEU CA   1 1 
        2  17672 2 1  30 LEU CB   C  39.459  30.945  -6.259 1.00 . B B .  26 LEU CB   1 1 
        2  17673 2 1  30 LEU CD1  C  37.168  30.264  -5.530 1.00 . B B .  26 LEU CD1  1 1 
        2  17674 2 1  30 LEU CD2  C  38.966  30.606  -3.833 1.00 . B B .  26 LEU CD2  1 1 
        2  17675 2 1  30 LEU CG   C  38.398  31.096  -5.167 1.00 . B B .  26 LEU CG   1 1 
        2  17676 2 1  30 LEU H    H  39.254  33.387  -7.003 1.00 . B B .  26 LEU H    1 1 
        2  17677 2 1  30 LEU HA   H  40.833  32.011  -5.022 1.00 . B B .  26 LEU HA   1 1 
        2  17678 2 1  30 LEU HB2  H  39.000  31.079  -7.228 1.00 . B B .  26 LEU HB2  1 1 
        2  17679 2 1  30 LEU HB3  H  39.895  29.959  -6.199 1.00 . B B .  26 LEU HB3  1 1 
        2  17680 2 1  30 LEU HD11 H  37.408  29.214  -5.456 1.00 . B B .  26 LEU HD11 1 1 
        2  17681 2 1  30 LEU HD12 H  36.864  30.493  -6.542 1.00 . B B .  26 LEU HD12 1 1 
        2  17682 2 1  30 LEU HD13 H  36.362  30.497  -4.851 1.00 . B B .  26 LEU HD13 1 1 
        2  17683 2 1  30 LEU HD21 H  38.156  30.430  -3.140 1.00 . B B .  26 LEU HD21 1 1 
        2  17684 2 1  30 LEU HD22 H  39.631  31.354  -3.427 1.00 . B B .  26 LEU HD22 1 1 
        2  17685 2 1  30 LEU HD23 H  39.512  29.687  -3.990 1.00 . B B .  26 LEU HD23 1 1 
        2  17686 2 1  30 LEU HG   H  38.117  32.136  -5.080 1.00 . B B .  26 LEU HG   1 1 
        2  17687 2 1  30 LEU N    N  40.031  33.319  -6.412 1.00 . B B .  26 LEU N    1 1 
        2  17688 2 1  30 LEU O    O  42.740  31.079  -6.338 1.00 . B B .  26 LEU O    1 1 
        2  17689 2 1  31 GLN C    C  44.237  31.794  -8.503 1.00 . B B .  27 GLN C    1 1 
        2  17690 2 1  31 GLN CA   C  42.856  31.472  -9.077 1.00 . B B .  27 GLN CA   1 1 
        2  17691 2 1  31 GLN CB   C  42.718  32.117 -10.460 1.00 . B B .  27 GLN CB   1 1 
        2  17692 2 1  31 GLN CD   C  42.610  34.265 -11.727 1.00 . B B .  27 GLN CD   1 1 
        2  17693 2 1  31 GLN CG   C  42.577  33.634 -10.339 1.00 . B B .  27 GLN CG   1 1 
        2  17694 2 1  31 GLN H    H  40.974  32.325  -8.581 1.00 . B B .  27 GLN H    1 1 
        2  17695 2 1  31 GLN HA   H  42.786  30.405  -9.209 1.00 . B B .  27 GLN HA   1 1 
        2  17696 2 1  31 GLN HB2  H  43.596  31.887 -11.048 1.00 . B B .  27 GLN HB2  1 1 
        2  17697 2 1  31 GLN HB3  H  41.845  31.716 -10.955 1.00 . B B .  27 GLN HB3  1 1 
        2  17698 2 1  31 GLN HE21 H  40.648  34.135 -11.995 1.00 . B B .  27 GLN HE21 1 1 
        2  17699 2 1  31 GLN HE22 H  41.510  34.826 -13.282 1.00 . B B .  27 GLN HE22 1 1 
        2  17700 2 1  31 GLN HG2  H  41.638  33.866  -9.861 1.00 . B B .  27 GLN HG2  1 1 
        2  17701 2 1  31 GLN HG3  H  43.391  34.027  -9.748 1.00 . B B .  27 GLN HG3  1 1 
        2  17702 2 1  31 GLN N    N  41.760  31.887  -8.192 1.00 . B B .  27 GLN N    1 1 
        2  17703 2 1  31 GLN NE2  N  41.497  34.422 -12.389 1.00 . B B .  27 GLN NE2  1 1 
        2  17704 2 1  31 GLN O    O  44.456  32.857  -7.923 1.00 . B B .  27 GLN O    1 1 
        2  17705 2 1  31 GLN OE1  O  43.679  34.618 -12.224 1.00 . B B .  27 GLN OE1  1 1 
        2  17706 2 1  32 GLY C    C  46.698  30.169  -6.854 1.00 . B B .  28 GLY C    1 1 
        2  17707 2 1  32 GLY CA   C  46.510  30.985  -8.136 1.00 . B B .  28 GLY CA   1 1 
        2  17708 2 1  32 GLY H    H  44.931  30.055  -9.199 1.00 . B B .  28 GLY H    1 1 
        2  17709 2 1  32 GLY HA2  H  47.209  30.628  -8.879 1.00 . B B .  28 GLY HA2  1 1 
        2  17710 2 1  32 GLY HA3  H  46.711  32.025  -7.927 1.00 . B B .  28 GLY HA3  1 1 
        2  17711 2 1  32 GLY N    N  45.160  30.852  -8.677 1.00 . B B .  28 GLY N    1 1 
        2  17712 2 1  32 GLY O    O  47.805  29.718  -6.562 1.00 . B B .  28 GLY O    1 1 
        2  17713 2 1  33 LYS C    C  45.202  27.765  -5.110 1.00 . B B .  29 LYS C    1 1 
        2  17714 2 1  33 LYS CA   C  45.691  29.190  -4.867 1.00 . B B .  29 LYS CA   1 1 
        2  17715 2 1  33 LYS CB   C  44.831  29.838  -3.778 1.00 . B B .  29 LYS CB   1 1 
        2  17716 2 1  33 LYS CD   C  46.721  31.255  -2.950 1.00 . B B .  29 LYS CD   1 1 
        2  17717 2 1  33 LYS CE   C  47.083  32.653  -2.442 1.00 . B B .  29 LYS CE   1 1 
        2  17718 2 1  33 LYS CG   C  45.301  31.271  -3.523 1.00 . B B .  29 LYS CG   1 1 
        2  17719 2 1  33 LYS H    H  44.780  30.415  -6.330 1.00 . B B .  29 LYS H    1 1 
        2  17720 2 1  33 LYS HA   H  46.713  29.160  -4.524 1.00 . B B .  29 LYS HA   1 1 
        2  17721 2 1  33 LYS HB2  H  43.798  29.849  -4.097 1.00 . B B .  29 LYS HB2  1 1 
        2  17722 2 1  33 LYS HB3  H  44.917  29.267  -2.865 1.00 . B B .  29 LYS HB3  1 1 
        2  17723 2 1  33 LYS HD2  H  46.771  30.550  -2.133 1.00 . B B .  29 LYS HD2  1 1 
        2  17724 2 1  33 LYS HD3  H  47.418  30.965  -3.721 1.00 . B B .  29 LYS HD3  1 1 
        2  17725 2 1  33 LYS HE2  H  47.097  33.345  -3.270 1.00 . B B .  29 LYS HE2  1 1 
        2  17726 2 1  33 LYS HE3  H  46.349  32.973  -1.717 1.00 . B B .  29 LYS HE3  1 1 
        2  17727 2 1  33 LYS HG2  H  45.294  31.822  -4.453 1.00 . B B .  29 LYS HG2  1 1 
        2  17728 2 1  33 LYS HG3  H  44.638  31.748  -2.817 1.00 . B B .  29 LYS HG3  1 1 
        2  17729 2 1  33 LYS HZ1  H  49.148  32.399  -2.522 1.00 . B B .  29 LYS HZ1  1 1 
        2  17730 2 1  33 LYS HZ2  H  48.444  31.878  -1.070 1.00 . B B .  29 LYS HZ2  1 1 
        2  17731 2 1  33 LYS HZ3  H  48.633  33.539  -1.372 1.00 . B B .  29 LYS HZ3  1 1 
        2  17732 2 1  33 LYS N    N  45.624  29.980  -6.090 1.00 . B B .  29 LYS N    1 1 
        2  17733 2 1  33 LYS NZ   N  48.429  32.614  -1.803 1.00 . B B .  29 LYS NZ   1 1 
        2  17734 2 1  33 LYS O    O  44.446  27.505  -6.046 1.00 . B B .  29 LYS O    1 1 
        2  17735 2 1  34 THR C    C  44.015  25.273  -3.394 1.00 . B B .  30 THR C    1 1 
        2  17736 2 1  34 THR CA   C  45.191  25.462  -4.347 1.00 . B B .  30 THR CA   1 1 
        2  17737 2 1  34 THR CB   C  46.315  24.494  -3.970 1.00 . B B .  30 THR CB   1 1 
        2  17738 2 1  34 THR CG2  C  45.861  23.056  -4.228 1.00 . B B .  30 THR CG2  1 1 
        2  17739 2 1  34 THR H    H  46.343  27.082  -3.614 1.00 . B B .  30 THR H    1 1 
        2  17740 2 1  34 THR HA   H  44.868  25.249  -5.355 1.00 . B B .  30 THR HA   1 1 
        2  17741 2 1  34 THR HB   H  46.555  24.609  -2.924 1.00 . B B .  30 THR HB   1 1 
        2  17742 2 1  34 THR HG1  H  47.222  24.694  -5.680 1.00 . B B .  30 THR HG1  1 1 
        2  17743 2 1  34 THR HG21 H  46.623  22.371  -3.887 1.00 . B B .  30 THR HG21 1 1 
        2  17744 2 1  34 THR HG22 H  45.697  22.915  -5.286 1.00 . B B .  30 THR HG22 1 1 
        2  17745 2 1  34 THR HG23 H  44.943  22.867  -3.692 1.00 . B B .  30 THR HG23 1 1 
        2  17746 2 1  34 THR N    N  45.668  26.838  -4.280 1.00 . B B .  30 THR N    1 1 
        2  17747 2 1  34 THR O    O  44.052  25.733  -2.253 1.00 . B B .  30 THR O    1 1 
        2  17748 2 1  34 THR OG1  O  47.466  24.777  -4.754 1.00 . B B .  30 THR OG1  1 1 
        2  17749 2 1  35 VAL C    C  41.494  22.876  -2.930 1.00 . B B .  31 VAL C    1 1 
        2  17750 2 1  35 VAL CA   C  41.778  24.370  -3.056 1.00 . B B .  31 VAL CA   1 1 
        2  17751 2 1  35 VAL CB   C  40.575  25.074  -3.689 1.00 . B B .  31 VAL CB   1 1 
        2  17752 2 1  35 VAL CG1  C  40.834  26.581  -3.733 1.00 . B B .  31 VAL CG1  1 1 
        2  17753 2 1  35 VAL CG2  C  40.363  24.555  -5.114 1.00 . B B .  31 VAL CG2  1 1 
        2  17754 2 1  35 VAL H    H  43.001  24.248  -4.782 1.00 . B B .  31 VAL H    1 1 
        2  17755 2 1  35 VAL HA   H  41.933  24.776  -2.067 1.00 . B B .  31 VAL HA   1 1 
        2  17756 2 1  35 VAL HB   H  39.692  24.878  -3.098 1.00 . B B .  31 VAL HB   1 1 
        2  17757 2 1  35 VAL HG11 H  41.112  26.927  -2.749 1.00 . B B .  31 VAL HG11 1 1 
        2  17758 2 1  35 VAL HG12 H  39.938  27.091  -4.055 1.00 . B B .  31 VAL HG12 1 1 
        2  17759 2 1  35 VAL HG13 H  41.635  26.788  -4.427 1.00 . B B .  31 VAL HG13 1 1 
        2  17760 2 1  35 VAL HG21 H  39.599  25.144  -5.601 1.00 . B B .  31 VAL HG21 1 1 
        2  17761 2 1  35 VAL HG22 H  40.055  23.521  -5.080 1.00 . B B .  31 VAL HG22 1 1 
        2  17762 2 1  35 VAL HG23 H  41.287  24.637  -5.668 1.00 . B B .  31 VAL HG23 1 1 
        2  17763 2 1  35 VAL N    N  42.970  24.599  -3.868 1.00 . B B .  31 VAL N    1 1 
        2  17764 2 1  35 VAL O    O  41.750  22.103  -3.855 1.00 . B B .  31 VAL O    1 1 
        2  17765 2 1  36 ARG C    C  39.285  20.989  -0.824 1.00 . B B .  32 ARG C    1 1 
        2  17766 2 1  36 ARG CA   C  40.638  21.083  -1.523 1.00 . B B .  32 ARG CA   1 1 
        2  17767 2 1  36 ARG CB   C  41.714  20.424  -0.657 1.00 . B B .  32 ARG CB   1 1 
        2  17768 2 1  36 ARG CD   C  42.539  18.265   0.289 1.00 . B B .  32 ARG CD   1 1 
        2  17769 2 1  36 ARG CG   C  41.477  18.914  -0.601 1.00 . B B .  32 ARG CG   1 1 
        2  17770 2 1  36 ARG CZ   C  41.520  16.115   0.962 1.00 . B B .  32 ARG CZ   1 1 
        2  17771 2 1  36 ARG H    H  40.857  23.133  -1.052 1.00 . B B .  32 ARG H    1 1 
        2  17772 2 1  36 ARG HA   H  40.583  20.562  -2.467 1.00 . B B .  32 ARG HA   1 1 
        2  17773 2 1  36 ARG HB2  H  42.687  20.621  -1.083 1.00 . B B .  32 ARG HB2  1 1 
        2  17774 2 1  36 ARG HB3  H  41.670  20.830   0.343 1.00 . B B .  32 ARG HB3  1 1 
        2  17775 2 1  36 ARG HD2  H  43.520  18.550  -0.059 1.00 . B B .  32 ARG HD2  1 1 
        2  17776 2 1  36 ARG HD3  H  42.408  18.607   1.306 1.00 . B B .  32 ARG HD3  1 1 
        2  17777 2 1  36 ARG HE   H  43.025  16.307  -0.342 1.00 . B B .  32 ARG HE   1 1 
        2  17778 2 1  36 ARG HG2  H  40.496  18.720  -0.194 1.00 . B B .  32 ARG HG2  1 1 
        2  17779 2 1  36 ARG HG3  H  41.545  18.501  -1.596 1.00 . B B .  32 ARG HG3  1 1 
        2  17780 2 1  36 ARG HH11 H  40.670  17.697   1.859 1.00 . B B .  32 ARG HH11 1 1 
        2  17781 2 1  36 ARG HH12 H  40.011  16.154   2.287 1.00 . B B .  32 ARG HH12 1 1 
        2  17782 2 1  36 ARG HH21 H  42.137  14.348   0.247 1.00 . B B .  32 ARG HH21 1 1 
        2  17783 2 1  36 ARG HH22 H  40.832  14.281   1.385 1.00 . B B .  32 ARG HH22 1 1 
        2  17784 2 1  36 ARG N    N  40.988  22.478  -1.767 1.00 . B B .  32 ARG N    1 1 
        2  17785 2 1  36 ARG NE   N  42.417  16.805   0.244 1.00 . B B .  32 ARG NE   1 1 
        2  17786 2 1  36 ARG NH1  N  40.666  16.701   1.766 1.00 . B B .  32 ARG NH1  1 1 
        2  17787 2 1  36 ARG NH2  N  41.494  14.814   0.857 1.00 . B B .  32 ARG NH2  1 1 
        2  17788 2 1  36 ARG O    O  38.910  21.860  -0.038 1.00 . B B .  32 ARG O    1 1 
        2  17789 2 1  37 THR C    C  37.261  19.871   1.012 1.00 . B B .  33 THR C    1 1 
        2  17790 2 1  37 THR CA   C  37.229  19.723  -0.509 1.00 . B B .  33 THR CA   1 1 
        2  17791 2 1  37 THR CB   C  36.698  18.335  -0.873 1.00 . B B .  33 THR CB   1 1 
        2  17792 2 1  37 THR CG2  C  35.237  18.213  -0.437 1.00 . B B .  33 THR CG2  1 1 
        2  17793 2 1  37 THR H    H  38.910  19.231  -1.704 1.00 . B B .  33 THR H    1 1 
        2  17794 2 1  37 THR HA   H  36.559  20.465  -0.918 1.00 . B B .  33 THR HA   1 1 
        2  17795 2 1  37 THR HB   H  37.283  17.581  -0.369 1.00 . B B .  33 THR HB   1 1 
        2  17796 2 1  37 THR HG1  H  37.700  17.921  -2.487 1.00 . B B .  33 THR HG1  1 1 
        2  17797 2 1  37 THR HG21 H  34.848  17.256  -0.748 1.00 . B B .  33 THR HG21 1 1 
        2  17798 2 1  37 THR HG22 H  34.659  19.003  -0.892 1.00 . B B .  33 THR HG22 1 1 
        2  17799 2 1  37 THR HG23 H  35.174  18.295   0.639 1.00 . B B .  33 THR HG23 1 1 
        2  17800 2 1  37 THR N    N  38.555  19.910  -1.093 1.00 . B B .  33 THR N    1 1 
        2  17801 2 1  37 THR O    O  38.200  19.421   1.669 1.00 . B B .  33 THR O    1 1 
        2  17802 2 1  37 THR OG1  O  36.791  18.149  -2.277 1.00 . B B .  33 THR OG1  1 1 
        2  17803 2 1  38 GLY C    C  36.569  22.108   3.451 1.00 . B B .  34 GLY C    1 1 
        2  17804 2 1  38 GLY CA   C  36.145  20.703   3.008 1.00 . B B .  34 GLY CA   1 1 
        2  17805 2 1  38 GLY H    H  35.500  20.825   0.992 1.00 . B B .  34 GLY H    1 1 
        2  17806 2 1  38 GLY HA2  H  35.125  20.536   3.320 1.00 . B B .  34 GLY HA2  1 1 
        2  17807 2 1  38 GLY HA3  H  36.780  19.978   3.495 1.00 . B B .  34 GLY HA3  1 1 
        2  17808 2 1  38 GLY N    N  36.230  20.506   1.562 1.00 . B B .  34 GLY N    1 1 
        2  17809 2 1  38 GLY O    O  36.253  22.516   4.569 1.00 . B B .  34 GLY O    1 1 
        2  17810 2 1  39 ASP C    C  36.482  25.128   3.076 1.00 . B B .  35 ASP C    1 1 
        2  17811 2 1  39 ASP CA   C  37.689  24.207   2.942 1.00 . B B .  35 ASP CA   1 1 
        2  17812 2 1  39 ASP CB   C  38.630  24.762   1.872 1.00 . B B .  35 ASP CB   1 1 
        2  17813 2 1  39 ASP CG   C  39.976  24.051   1.936 1.00 . B B .  35 ASP CG   1 1 
        2  17814 2 1  39 ASP H    H  37.551  22.471   1.734 1.00 . B B .  35 ASP H    1 1 
        2  17815 2 1  39 ASP HA   H  38.216  24.182   3.885 1.00 . B B .  35 ASP HA   1 1 
        2  17816 2 1  39 ASP HB2  H  38.190  24.610   0.897 1.00 . B B .  35 ASP HB2  1 1 
        2  17817 2 1  39 ASP HB3  H  38.776  25.819   2.037 1.00 . B B .  35 ASP HB3  1 1 
        2  17818 2 1  39 ASP N    N  37.277  22.849   2.597 1.00 . B B .  35 ASP N    1 1 
        2  17819 2 1  39 ASP O    O  35.470  24.941   2.401 1.00 . B B .  35 ASP O    1 1 
        2  17820 2 1  39 ASP OD1  O  40.400  23.719   3.031 1.00 . B B .  35 ASP OD1  1 1 
        2  17821 2 1  39 ASP OD2  O  40.562  23.848   0.887 1.00 . B B .  35 ASP OD2  1 1 
        2  17822 2 1  40 VAL C    C  36.072  28.514   3.987 1.00 . B B .  36 VAL C    1 1 
        2  17823 2 1  40 VAL CA   C  35.525  27.098   4.151 1.00 . B B .  36 VAL CA   1 1 
        2  17824 2 1  40 VAL CB   C  34.914  26.937   5.549 1.00 . B B .  36 VAL CB   1 1 
        2  17825 2 1  40 VAL CG1  C  33.727  27.892   5.710 1.00 . B B .  36 VAL CG1  1 1 
        2  17826 2 1  40 VAL CG2  C  34.423  25.499   5.740 1.00 . B B .  36 VAL CG2  1 1 
        2  17827 2 1  40 VAL H    H  37.422  26.207   4.475 1.00 . B B .  36 VAL H    1 1 
        2  17828 2 1  40 VAL HA   H  34.753  26.936   3.413 1.00 . B B .  36 VAL HA   1 1 
        2  17829 2 1  40 VAL HB   H  35.661  27.165   6.296 1.00 . B B .  36 VAL HB   1 1 
        2  17830 2 1  40 VAL HG11 H  33.016  27.718   4.916 1.00 . B B .  36 VAL HG11 1 1 
        2  17831 2 1  40 VAL HG12 H  34.078  28.912   5.663 1.00 . B B .  36 VAL HG12 1 1 
        2  17832 2 1  40 VAL HG13 H  33.252  27.717   6.664 1.00 . B B .  36 VAL HG13 1 1 
        2  17833 2 1  40 VAL HG21 H  35.259  24.819   5.665 1.00 . B B .  36 VAL HG21 1 1 
        2  17834 2 1  40 VAL HG22 H  33.697  25.262   4.976 1.00 . B B .  36 VAL HG22 1 1 
        2  17835 2 1  40 VAL HG23 H  33.966  25.400   6.714 1.00 . B B .  36 VAL HG23 1 1 
        2  17836 2 1  40 VAL N    N  36.597  26.124   3.952 1.00 . B B .  36 VAL N    1 1 
        2  17837 2 1  40 VAL O    O  37.095  28.866   4.573 1.00 . B B .  36 VAL O    1 1 
        2  17838 2 1  41 ILE C    C  34.681  31.663   3.325 1.00 . B B .  37 ILE C    1 1 
        2  17839 2 1  41 ILE CA   C  35.801  30.700   2.940 1.00 . B B .  37 ILE CA   1 1 
        2  17840 2 1  41 ILE CB   C  36.154  30.893   1.458 1.00 . B B .  37 ILE CB   1 1 
        2  17841 2 1  41 ILE CD1  C  37.368  29.896  -0.486 1.00 . B B .  37 ILE CD1  1 1 
        2  17842 2 1  41 ILE CG1  C  37.224  29.880   1.037 1.00 . B B .  37 ILE CG1  1 1 
        2  17843 2 1  41 ILE CG2  C  36.696  32.308   1.236 1.00 . B B .  37 ILE CG2  1 1 
        2  17844 2 1  41 ILE H    H  34.569  28.982   2.753 1.00 . B B .  37 ILE H    1 1 
        2  17845 2 1  41 ILE HA   H  36.673  30.923   3.537 1.00 . B B .  37 ILE HA   1 1 
        2  17846 2 1  41 ILE HB   H  35.267  30.751   0.858 1.00 . B B .  37 ILE HB   1 1 
        2  17847 2 1  41 ILE HD11 H  37.957  30.751  -0.783 1.00 . B B .  37 ILE HD11 1 1 
        2  17848 2 1  41 ILE HD12 H  36.389  29.959  -0.939 1.00 . B B .  37 ILE HD12 1 1 
        2  17849 2 1  41 ILE HD13 H  37.859  28.991  -0.811 1.00 . B B .  37 ILE HD13 1 1 
        2  17850 2 1  41 ILE HG12 H  38.167  30.144   1.492 1.00 . B B .  37 ILE HG12 1 1 
        2  17851 2 1  41 ILE HG13 H  36.934  28.891   1.356 1.00 . B B .  37 ILE HG13 1 1 
        2  17852 2 1  41 ILE HG21 H  35.905  33.026   1.397 1.00 . B B .  37 ILE HG21 1 1 
        2  17853 2 1  41 ILE HG22 H  37.064  32.400   0.225 1.00 . B B .  37 ILE HG22 1 1 
        2  17854 2 1  41 ILE HG23 H  37.501  32.498   1.930 1.00 . B B .  37 ILE HG23 1 1 
        2  17855 2 1  41 ILE N    N  35.381  29.321   3.186 1.00 . B B .  37 ILE N    1 1 
        2  17856 2 1  41 ILE O    O  33.509  31.399   3.061 1.00 . B B .  37 ILE O    1 1 
        2  17857 2 1  42 GLY C    C  34.174  35.039   3.493 1.00 . B B .  38 GLY C    1 1 
        2  17858 2 1  42 GLY CA   C  34.065  33.782   4.351 1.00 . B B .  38 GLY CA   1 1 
        2  17859 2 1  42 GLY H    H  35.998  32.936   4.131 1.00 . B B .  38 GLY H    1 1 
        2  17860 2 1  42 GLY HA2  H  33.071  33.371   4.253 1.00 . B B .  38 GLY HA2  1 1 
        2  17861 2 1  42 GLY HA3  H  34.236  34.048   5.384 1.00 . B B .  38 GLY HA3  1 1 
        2  17862 2 1  42 GLY N    N  35.048  32.781   3.944 1.00 . B B .  38 GLY N    1 1 
        2  17863 2 1  42 GLY O    O  35.258  35.599   3.330 1.00 . B B .  38 GLY O    1 1 
        2  17864 2 1  43 ILE C    C  31.952  37.648   2.675 1.00 . B B .  39 ILE C    1 1 
        2  17865 2 1  43 ILE CA   C  33.003  36.686   2.127 1.00 . B B .  39 ILE CA   1 1 
        2  17866 2 1  43 ILE CB   C  32.666  36.332   0.672 1.00 . B B .  39 ILE CB   1 1 
        2  17867 2 1  43 ILE CD1  C  33.167  34.757  -1.203 1.00 . B B .  39 ILE CD1  1 1 
        2  17868 2 1  43 ILE CG1  C  33.668  35.304   0.136 1.00 . B B .  39 ILE CG1  1 1 
        2  17869 2 1  43 ILE CG2  C  32.737  37.592  -0.194 1.00 . B B .  39 ILE CG2  1 1 
        2  17870 2 1  43 ILE H    H  32.215  34.972   3.094 1.00 . B B .  39 ILE H    1 1 
        2  17871 2 1  43 ILE HA   H  33.970  37.169   2.155 1.00 . B B .  39 ILE HA   1 1 
        2  17872 2 1  43 ILE HB   H  31.668  35.921   0.625 1.00 . B B .  39 ILE HB   1 1 
        2  17873 2 1  43 ILE HD11 H  33.321  35.497  -1.975 1.00 . B B .  39 ILE HD11 1 1 
        2  17874 2 1  43 ILE HD12 H  32.114  34.529  -1.127 1.00 . B B .  39 ILE HD12 1 1 
        2  17875 2 1  43 ILE HD13 H  33.713  33.859  -1.452 1.00 . B B .  39 ILE HD13 1 1 
        2  17876 2 1  43 ILE HG12 H  34.628  35.778  -0.005 1.00 . B B .  39 ILE HG12 1 1 
        2  17877 2 1  43 ILE HG13 H  33.766  34.490   0.838 1.00 . B B .  39 ILE HG13 1 1 
        2  17878 2 1  43 ILE HG21 H  31.938  38.264   0.084 1.00 . B B .  39 ILE HG21 1 1 
        2  17879 2 1  43 ILE HG22 H  32.634  37.322  -1.235 1.00 . B B .  39 ILE HG22 1 1 
        2  17880 2 1  43 ILE HG23 H  33.688  38.082  -0.042 1.00 . B B .  39 ILE HG23 1 1 
        2  17881 2 1  43 ILE N    N  33.042  35.475   2.947 1.00 . B B .  39 ILE N    1 1 
        2  17882 2 1  43 ILE O    O  30.808  37.261   2.899 1.00 . B B .  39 ILE O    1 1 
        2  17883 2 1  44 SER C    C  30.836  40.689   2.224 1.00 . B B .  40 SER C    1 1 
        2  17884 2 1  44 SER CA   C  31.415  39.901   3.398 1.00 . B B .  40 SER CA   1 1 
        2  17885 2 1  44 SER CB   C  32.125  40.860   4.353 1.00 . B B .  40 SER CB   1 1 
        2  17886 2 1  44 SER H    H  33.309  39.107   2.870 1.00 . B B .  40 SER H    1 1 
        2  17887 2 1  44 SER HA   H  30.614  39.417   3.936 1.00 . B B .  40 SER HA   1 1 
        2  17888 2 1  44 SER HB2  H  32.456  40.322   5.228 1.00 . B B .  40 SER HB2  1 1 
        2  17889 2 1  44 SER HB3  H  32.983  41.292   3.855 1.00 . B B .  40 SER HB3  1 1 
        2  17890 2 1  44 SER HG   H  31.711  42.536   5.250 1.00 . B B .  40 SER HG   1 1 
        2  17891 2 1  44 SER N    N  32.355  38.888   2.932 1.00 . B B .  40 SER N    1 1 
        2  17892 2 1  44 SER O    O  31.568  41.375   1.509 1.00 . B B .  40 SER O    1 1 
        2  17893 2 1  44 SER OG   O  31.219  41.880   4.752 1.00 . B B .  40 SER OG   1 1 
        2  17894 2 1  45 ILE C    C  27.645  42.080   1.484 1.00 . B B .  41 ILE C    1 1 
        2  17895 2 1  45 ILE CA   C  28.856  41.318   0.949 1.00 . B B .  41 ILE CA   1 1 
        2  17896 2 1  45 ILE CB   C  28.395  40.342  -0.141 1.00 . B B .  41 ILE CB   1 1 
        2  17897 2 1  45 ILE CD1  C  30.720  40.331  -1.178 1.00 . B B .  41 ILE CD1  1 1 
        2  17898 2 1  45 ILE CG1  C  29.570  39.476  -0.624 1.00 . B B .  41 ILE CG1  1 1 
        2  17899 2 1  45 ILE CG2  C  27.819  41.120  -1.328 1.00 . B B .  41 ILE CG2  1 1 
        2  17900 2 1  45 ILE H    H  28.986  40.043   2.638 1.00 . B B .  41 ILE H    1 1 
        2  17901 2 1  45 ILE HA   H  29.546  42.026   0.516 1.00 . B B .  41 ILE HA   1 1 
        2  17902 2 1  45 ILE HB   H  27.625  39.701   0.265 1.00 . B B .  41 ILE HB   1 1 
        2  17903 2 1  45 ILE HD11 H  30.420  41.365  -1.270 1.00 . B B .  41 ILE HD11 1 1 
        2  17904 2 1  45 ILE HD12 H  31.005  39.954  -2.150 1.00 . B B .  41 ILE HD12 1 1 
        2  17905 2 1  45 ILE HD13 H  31.566  40.265  -0.511 1.00 . B B .  41 ILE HD13 1 1 
        2  17906 2 1  45 ILE HG12 H  29.936  38.887   0.204 1.00 . B B .  41 ILE HG12 1 1 
        2  17907 2 1  45 ILE HG13 H  29.219  38.810  -1.400 1.00 . B B .  41 ILE HG13 1 1 
        2  17908 2 1  45 ILE HG21 H  26.871  41.556  -1.045 1.00 . B B .  41 ILE HG21 1 1 
        2  17909 2 1  45 ILE HG22 H  27.672  40.450  -2.161 1.00 . B B .  41 ILE HG22 1 1 
        2  17910 2 1  45 ILE HG23 H  28.505  41.904  -1.612 1.00 . B B .  41 ILE HG23 1 1 
        2  17911 2 1  45 ILE N    N  29.522  40.598   2.034 1.00 . B B .  41 ILE N    1 1 
        2  17912 2 1  45 ILE O    O  26.755  41.494   2.098 1.00 . B B .  41 ILE O    1 1 
        2  17913 2 1  46 LEU C    C  26.254  44.149   3.156 1.00 . B B .  42 LEU C    1 1 
        2  17914 2 1  46 LEU CA   C  26.484  44.213   1.645 1.00 . B B .  42 LEU CA   1 1 
        2  17915 2 1  46 LEU CB   C  25.222  43.756   0.910 1.00 . B B .  42 LEU CB   1 1 
        2  17916 2 1  46 LEU CD1  C  24.274  43.287  -1.354 1.00 . B B .  42 LEU CD1  1 1 
        2  17917 2 1  46 LEU CD2  C  25.282  45.517  -0.861 1.00 . B B .  42 LEU CD2  1 1 
        2  17918 2 1  46 LEU CG   C  25.381  44.014  -0.590 1.00 . B B .  42 LEU CG   1 1 
        2  17919 2 1  46 LEU H    H  28.372  43.802   0.770 1.00 . B B .  42 LEU H    1 1 
        2  17920 2 1  46 LEU HA   H  26.688  45.237   1.370 1.00 . B B .  42 LEU HA   1 1 
        2  17921 2 1  46 LEU HB2  H  25.070  42.700   1.080 1.00 . B B .  42 LEU HB2  1 1 
        2  17922 2 1  46 LEU HB3  H  24.370  44.306   1.278 1.00 . B B .  42 LEU HB3  1 1 
        2  17923 2 1  46 LEU HD11 H  24.259  43.628  -2.379 1.00 . B B .  42 LEU HD11 1 1 
        2  17924 2 1  46 LEU HD12 H  23.320  43.496  -0.892 1.00 . B B .  42 LEU HD12 1 1 
        2  17925 2 1  46 LEU HD13 H  24.459  42.223  -1.332 1.00 . B B .  42 LEU HD13 1 1 
        2  17926 2 1  46 LEU HD21 H  25.160  45.685  -1.920 1.00 . B B .  42 LEU HD21 1 1 
        2  17927 2 1  46 LEU HD22 H  26.183  46.005  -0.519 1.00 . B B .  42 LEU HD22 1 1 
        2  17928 2 1  46 LEU HD23 H  24.432  45.923  -0.333 1.00 . B B .  42 LEU HD23 1 1 
        2  17929 2 1  46 LEU HG   H  26.343  43.650  -0.918 1.00 . B B .  42 LEU HG   1 1 
        2  17930 2 1  46 LEU N    N  27.617  43.386   1.236 1.00 . B B .  42 LEU N    1 1 
        2  17931 2 1  46 LEU O    O  25.116  44.200   3.623 1.00 . B B .  42 LEU O    1 1 
        2  17932 2 1  47 GLY C    C  26.784  42.681   5.945 1.00 . B B .  43 GLY C    1 1 
        2  17933 2 1  47 GLY CA   C  27.239  44.032   5.378 1.00 . B B .  43 GLY CA   1 1 
        2  17934 2 1  47 GLY H    H  28.219  43.982   3.496 1.00 . B B .  43 GLY H    1 1 
        2  17935 2 1  47 GLY HA2  H  28.206  44.271   5.793 1.00 . B B .  43 GLY HA2  1 1 
        2  17936 2 1  47 GLY HA3  H  26.534  44.791   5.685 1.00 . B B .  43 GLY HA3  1 1 
        2  17937 2 1  47 GLY N    N  27.338  44.048   3.919 1.00 . B B .  43 GLY N    1 1 
        2  17938 2 1  47 GLY O    O  26.836  42.475   7.158 1.00 . B B .  43 GLY O    1 1 
        2  17939 2 1  48 LYS C    C  27.029  39.419   5.224 1.00 . B B .  44 LYS C    1 1 
        2  17940 2 1  48 LYS CA   C  25.937  40.434   5.541 1.00 . B B .  44 LYS CA   1 1 
        2  17941 2 1  48 LYS CB   C  24.634  40.013   4.855 1.00 . B B .  44 LYS CB   1 1 
        2  17942 2 1  48 LYS CD   C  22.181  40.452   4.685 1.00 . B B .  44 LYS CD   1 1 
        2  17943 2 1  48 LYS CE   C  21.068  41.452   5.002 1.00 . B B .  44 LYS CE   1 1 
        2  17944 2 1  48 LYS CG   C  23.501  40.946   5.283 1.00 . B B .  44 LYS CG   1 1 
        2  17945 2 1  48 LYS H    H  26.273  41.984   4.136 1.00 . B B .  44 LYS H    1 1 
        2  17946 2 1  48 LYS HA   H  25.777  40.456   6.609 1.00 . B B .  44 LYS HA   1 1 
        2  17947 2 1  48 LYS HB2  H  24.760  40.063   3.784 1.00 . B B .  44 LYS HB2  1 1 
        2  17948 2 1  48 LYS HB3  H  24.390  39.000   5.140 1.00 . B B .  44 LYS HB3  1 1 
        2  17949 2 1  48 LYS HD2  H  22.287  40.355   3.614 1.00 . B B .  44 LYS HD2  1 1 
        2  17950 2 1  48 LYS HD3  H  21.931  39.493   5.111 1.00 . B B .  44 LYS HD3  1 1 
        2  17951 2 1  48 LYS HE2  H  20.108  40.987   4.835 1.00 . B B .  44 LYS HE2  1 1 
        2  17952 2 1  48 LYS HE3  H  21.143  41.760   6.034 1.00 . B B .  44 LYS HE3  1 1 
        2  17953 2 1  48 LYS HG2  H  23.429  40.956   6.360 1.00 . B B .  44 LYS HG2  1 1 
        2  17954 2 1  48 LYS HG3  H  23.702  41.945   4.925 1.00 . B B .  44 LYS HG3  1 1 
        2  17955 2 1  48 LYS HZ1  H  21.905  43.297   4.519 1.00 . B B .  44 LYS HZ1  1 1 
        2  17956 2 1  48 LYS HZ2  H  20.286  43.126   4.041 1.00 . B B .  44 LYS HZ2  1 1 
        2  17957 2 1  48 LYS HZ3  H  21.515  42.338   3.172 1.00 . B B .  44 LYS HZ3  1 1 
        2  17958 2 1  48 LYS N    N  26.337  41.761   5.088 1.00 . B B .  44 LYS N    1 1 
        2  17959 2 1  48 LYS NZ   N  21.204  42.643   4.117 1.00 . B B .  44 LYS NZ   1 1 
        2  17960 2 1  48 LYS O    O  27.538  39.375   4.103 1.00 . B B .  44 LYS O    1 1 
        2  17961 2 1  49 GLU C    C  27.843  36.335   5.455 1.00 . B B .  45 GLU C    1 1 
        2  17962 2 1  49 GLU CA   C  28.442  37.617   6.024 1.00 . B B .  45 GLU CA   1 1 
        2  17963 2 1  49 GLU CB   C  29.127  37.311   7.357 1.00 . B B .  45 GLU CB   1 1 
        2  17964 2 1  49 GLU CD   C  31.467  37.327   6.424 1.00 . B B .  45 GLU CD   1 1 
        2  17965 2 1  49 GLU CG   C  30.391  36.484   7.105 1.00 . B B .  45 GLU CG   1 1 
        2  17966 2 1  49 GLU H    H  27.023  38.756   7.112 1.00 . B B .  45 GLU H    1 1 
        2  17967 2 1  49 GLU HA   H  29.183  38.000   5.339 1.00 . B B .  45 GLU HA   1 1 
        2  17968 2 1  49 GLU HB2  H  29.393  38.237   7.846 1.00 . B B .  45 GLU HB2  1 1 
        2  17969 2 1  49 GLU HB3  H  28.453  36.751   7.988 1.00 . B B .  45 GLU HB3  1 1 
        2  17970 2 1  49 GLU HG2  H  30.771  36.119   8.048 1.00 . B B .  45 GLU HG2  1 1 
        2  17971 2 1  49 GLU HG3  H  30.145  35.643   6.473 1.00 . B B .  45 GLU HG3  1 1 
        2  17972 2 1  49 GLU N    N  27.411  38.630   6.221 1.00 . B B .  45 GLU N    1 1 
        2  17973 2 1  49 GLU O    O  26.872  35.801   5.991 1.00 . B B .  45 GLU O    1 1 
        2  17974 2 1  49 GLU OE1  O  31.470  38.534   6.613 1.00 . B B .  45 GLU OE1  1 1 
        2  17975 2 1  49 GLU OE2  O  32.279  36.750   5.718 1.00 . B B .  45 GLU OE2  1 1 
        2  17976 2 1  50 VAL C    C  29.158  33.596   3.756 1.00 . B B .  46 VAL C    1 1 
        2  17977 2 1  50 VAL CA   C  27.996  34.588   3.757 1.00 . B B .  46 VAL CA   1 1 
        2  17978 2 1  50 VAL CB   C  27.488  34.848   2.331 1.00 . B B .  46 VAL CB   1 1 
        2  17979 2 1  50 VAL CG1  C  28.585  35.507   1.492 1.00 . B B .  46 VAL CG1  1 1 
        2  17980 2 1  50 VAL CG2  C  27.062  33.535   1.661 1.00 . B B .  46 VAL CG2  1 1 
        2  17981 2 1  50 VAL H    H  29.160  36.346   3.949 1.00 . B B .  46 VAL H    1 1 
        2  17982 2 1  50 VAL HA   H  27.188  34.170   4.342 1.00 . B B .  46 VAL HA   1 1 
        2  17983 2 1  50 VAL HB   H  26.638  35.513   2.378 1.00 . B B .  46 VAL HB   1 1 
        2  17984 2 1  50 VAL HG11 H  29.439  34.850   1.432 1.00 . B B .  46 VAL HG11 1 1 
        2  17985 2 1  50 VAL HG12 H  28.876  36.439   1.953 1.00 . B B .  46 VAL HG12 1 1 
        2  17986 2 1  50 VAL HG13 H  28.210  35.700   0.498 1.00 . B B .  46 VAL HG13 1 1 
        2  17987 2 1  50 VAL HG21 H  26.373  33.747   0.857 1.00 . B B .  46 VAL HG21 1 1 
        2  17988 2 1  50 VAL HG22 H  26.580  32.899   2.389 1.00 . B B .  46 VAL HG22 1 1 
        2  17989 2 1  50 VAL HG23 H  27.933  33.034   1.266 1.00 . B B .  46 VAL HG23 1 1 
        2  17990 2 1  50 VAL N    N  28.426  35.847   4.363 1.00 . B B .  46 VAL N    1 1 
        2  17991 2 1  50 VAL O    O  30.277  33.930   3.365 1.00 . B B .  46 VAL O    1 1 
        2  17992 2 1  51 LYS C    C  29.705  30.374   3.101 1.00 . B B .  47 LYS C    1 1 
        2  17993 2 1  51 LYS CA   C  29.912  31.342   4.260 1.00 . B B .  47 LYS CA   1 1 
        2  17994 2 1  51 LYS CB   C  29.850  30.564   5.578 1.00 . B B .  47 LYS CB   1 1 
        2  17995 2 1  51 LYS CD   C  31.400  32.165   6.728 1.00 . B B .  47 LYS CD   1 1 
        2  17996 2 1  51 LYS CE   C  31.640  32.930   8.032 1.00 . B B .  47 LYS CE   1 1 
        2  17997 2 1  51 LYS CG   C  30.012  31.519   6.765 1.00 . B B .  47 LYS CG   1 1 
        2  17998 2 1  51 LYS H    H  28.028  32.223   4.671 1.00 . B B .  47 LYS H    1 1 
        2  17999 2 1  51 LYS HA   H  30.888  31.796   4.178 1.00 . B B .  47 LYS HA   1 1 
        2  18000 2 1  51 LYS HB2  H  28.898  30.060   5.651 1.00 . B B .  47 LYS HB2  1 1 
        2  18001 2 1  51 LYS HB3  H  30.644  29.832   5.599 1.00 . B B .  47 LYS HB3  1 1 
        2  18002 2 1  51 LYS HD2  H  32.152  31.398   6.615 1.00 . B B .  47 LYS HD2  1 1 
        2  18003 2 1  51 LYS HD3  H  31.457  32.852   5.898 1.00 . B B .  47 LYS HD3  1 1 
        2  18004 2 1  51 LYS HE2  H  32.598  33.427   7.986 1.00 . B B .  47 LYS HE2  1 1 
        2  18005 2 1  51 LYS HE3  H  30.859  33.663   8.168 1.00 . B B .  47 LYS HE3  1 1 
        2  18006 2 1  51 LYS HG2  H  29.256  32.288   6.712 1.00 . B B .  47 LYS HG2  1 1 
        2  18007 2 1  51 LYS HG3  H  29.901  30.967   7.686 1.00 . B B .  47 LYS HG3  1 1 
        2  18008 2 1  51 LYS HZ1  H  31.978  31.048   8.857 1.00 . B B .  47 LYS HZ1  1 1 
        2  18009 2 1  51 LYS HZ2  H  30.660  31.874   9.535 1.00 . B B .  47 LYS HZ2  1 1 
        2  18010 2 1  51 LYS HZ3  H  32.246  32.336   9.933 1.00 . B B .  47 LYS HZ3  1 1 
        2  18011 2 1  51 LYS N    N  28.897  32.390   4.250 1.00 . B B .  47 LYS N    1 1 
        2  18012 2 1  51 LYS NZ   N  31.630  31.975   9.175 1.00 . B B .  47 LYS NZ   1 1 
        2  18013 2 1  51 LYS O    O  28.617  29.824   2.927 1.00 . B B .  47 LYS O    1 1 
        2  18014 2 1  52 PHE C    C  31.545  27.975   1.563 1.00 . B B .  48 PHE C    1 1 
        2  18015 2 1  52 PHE CA   C  30.700  29.197   1.220 1.00 . B B .  48 PHE CA   1 1 
        2  18016 2 1  52 PHE CB   C  31.234  29.831  -0.065 1.00 . B B .  48 PHE CB   1 1 
        2  18017 2 1  52 PHE CD1  C  30.500  32.240  -0.194 1.00 . B B .  48 PHE CD1  1 1 
        2  18018 2 1  52 PHE CD2  C  29.365  30.599  -1.572 1.00 . B B .  48 PHE CD2  1 1 
        2  18019 2 1  52 PHE CE1  C  29.679  33.246  -0.715 1.00 . B B .  48 PHE CE1  1 1 
        2  18020 2 1  52 PHE CE2  C  28.542  31.606  -2.092 1.00 . B B .  48 PHE CE2  1 1 
        2  18021 2 1  52 PHE CG   C  30.343  30.915  -0.623 1.00 . B B .  48 PHE CG   1 1 
        2  18022 2 1  52 PHE CZ   C  28.699  32.930  -1.663 1.00 . B B .  48 PHE CZ   1 1 
        2  18023 2 1  52 PHE H    H  31.585  30.653   2.479 1.00 . B B .  48 PHE H    1 1 
        2  18024 2 1  52 PHE HA   H  29.678  28.887   1.061 1.00 . B B .  48 PHE HA   1 1 
        2  18025 2 1  52 PHE HB2  H  32.204  30.258   0.136 1.00 . B B .  48 PHE HB2  1 1 
        2  18026 2 1  52 PHE HB3  H  31.350  29.055  -0.809 1.00 . B B .  48 PHE HB3  1 1 
        2  18027 2 1  52 PHE HD1  H  31.254  32.484   0.539 1.00 . B B .  48 PHE HD1  1 1 
        2  18028 2 1  52 PHE HD2  H  29.243  29.579  -1.904 1.00 . B B .  48 PHE HD2  1 1 
        2  18029 2 1  52 PHE HE1  H  29.802  34.267  -0.387 1.00 . B B .  48 PHE HE1  1 1 
        2  18030 2 1  52 PHE HE2  H  27.785  31.362  -2.824 1.00 . B B .  48 PHE HE2  1 1 
        2  18031 2 1  52 PHE HZ   H  28.066  33.707  -2.064 1.00 . B B .  48 PHE HZ   1 1 
        2  18032 2 1  52 PHE N    N  30.756  30.160   2.314 1.00 . B B .  48 PHE N    1 1 
        2  18033 2 1  52 PHE O    O  32.691  28.106   1.992 1.00 . B B .  48 PHE O    1 1 
        2  18034 2 1  53 LYS C    C  32.035  24.850   0.326 1.00 . B B .  49 LYS C    1 1 
        2  18035 2 1  53 LYS CA   C  31.686  25.547   1.636 1.00 . B B .  49 LYS CA   1 1 
        2  18036 2 1  53 LYS CB   C  30.809  24.623   2.485 1.00 . B B .  49 LYS CB   1 1 
        2  18037 2 1  53 LYS CD   C  30.727  22.451   3.718 1.00 . B B .  49 LYS CD   1 1 
        2  18038 2 1  53 LYS CE   C  31.571  21.315   4.297 1.00 . B B .  49 LYS CE   1 1 
        2  18039 2 1  53 LYS CG   C  31.624  23.406   2.929 1.00 . B B .  49 LYS CG   1 1 
        2  18040 2 1  53 LYS H    H  30.038  26.752   1.080 1.00 . B B .  49 LYS H    1 1 
        2  18041 2 1  53 LYS HA   H  32.592  25.761   2.184 1.00 . B B .  49 LYS HA   1 1 
        2  18042 2 1  53 LYS HB2  H  30.460  25.161   3.355 1.00 . B B .  49 LYS HB2  1 1 
        2  18043 2 1  53 LYS HB3  H  29.964  24.293   1.902 1.00 . B B .  49 LYS HB3  1 1 
        2  18044 2 1  53 LYS HD2  H  30.248  22.990   4.523 1.00 . B B .  49 LYS HD2  1 1 
        2  18045 2 1  53 LYS HD3  H  29.975  22.038   3.063 1.00 . B B .  49 LYS HD3  1 1 
        2  18046 2 1  53 LYS HE2  H  32.015  20.748   3.491 1.00 . B B .  49 LYS HE2  1 1 
        2  18047 2 1  53 LYS HE3  H  32.353  21.727   4.919 1.00 . B B .  49 LYS HE3  1 1 
        2  18048 2 1  53 LYS HG2  H  32.016  22.899   2.059 1.00 . B B .  49 LYS HG2  1 1 
        2  18049 2 1  53 LYS HG3  H  32.441  23.729   3.557 1.00 . B B .  49 LYS HG3  1 1 
        2  18050 2 1  53 LYS HZ1  H  30.437  20.904   5.994 1.00 . B B .  49 LYS HZ1  1 1 
        2  18051 2 1  53 LYS HZ2  H  31.228  19.550   5.349 1.00 . B B .  49 LYS HZ2  1 1 
        2  18052 2 1  53 LYS HZ3  H  29.851  20.176   4.576 1.00 . B B .  49 LYS HZ3  1 1 
        2  18053 2 1  53 LYS N    N  30.972  26.791   1.372 1.00 . B B .  49 LYS N    1 1 
        2  18054 2 1  53 LYS NZ   N  30.707  20.419   5.116 1.00 . B B .  49 LYS NZ   1 1 
        2  18055 2 1  53 LYS O    O  31.216  24.794  -0.592 1.00 . B B .  49 LYS O    1 1 
        2  18056 2 1  54 VAL C    C  33.102  22.170  -0.856 1.00 . B B .  50 VAL C    1 1 
        2  18057 2 1  54 VAL CA   C  33.673  23.581  -0.938 1.00 . B B .  50 VAL CA   1 1 
        2  18058 2 1  54 VAL CB   C  35.202  23.518  -1.022 1.00 . B B .  50 VAL CB   1 1 
        2  18059 2 1  54 VAL CG1  C  35.620  22.804  -2.310 1.00 . B B .  50 VAL CG1  1 1 
        2  18060 2 1  54 VAL CG2  C  35.781  24.936  -1.027 1.00 . B B .  50 VAL CG2  1 1 
        2  18061 2 1  54 VAL H    H  33.894  24.479   0.969 1.00 . B B .  50 VAL H    1 1 
        2  18062 2 1  54 VAL HA   H  33.290  24.062  -1.825 1.00 . B B .  50 VAL HA   1 1 
        2  18063 2 1  54 VAL HB   H  35.585  22.974  -0.171 1.00 . B B .  50 VAL HB   1 1 
        2  18064 2 1  54 VAL HG11 H  35.124  21.846  -2.368 1.00 . B B .  50 VAL HG11 1 1 
        2  18065 2 1  54 VAL HG12 H  36.689  22.655  -2.309 1.00 . B B .  50 VAL HG12 1 1 
        2  18066 2 1  54 VAL HG13 H  35.340  23.406  -3.162 1.00 . B B .  50 VAL HG13 1 1 
        2  18067 2 1  54 VAL HG21 H  36.846  24.889  -1.203 1.00 . B B .  50 VAL HG21 1 1 
        2  18068 2 1  54 VAL HG22 H  35.593  25.404  -0.072 1.00 . B B .  50 VAL HG22 1 1 
        2  18069 2 1  54 VAL HG23 H  35.311  25.513  -1.810 1.00 . B B .  50 VAL HG23 1 1 
        2  18070 2 1  54 VAL N    N  33.257  24.339   0.237 1.00 . B B .  50 VAL N    1 1 
        2  18071 2 1  54 VAL O    O  33.572  21.352  -0.065 1.00 . B B .  50 VAL O    1 1 
        2  18072 2 1  55 VAL C    C  32.321  19.486  -2.092 1.00 . B B .  51 VAL C    1 1 
        2  18073 2 1  55 VAL CA   C  31.404  20.618  -1.647 1.00 . B B .  51 VAL CA   1 1 
        2  18074 2 1  55 VAL CB   C  30.163  20.671  -2.549 1.00 . B B .  51 VAL CB   1 1 
        2  18075 2 1  55 VAL CG1  C  29.372  19.365  -2.435 1.00 . B B .  51 VAL CG1  1 1 
        2  18076 2 1  55 VAL CG2  C  29.264  21.834  -2.122 1.00 . B B .  51 VAL CG2  1 1 
        2  18077 2 1  55 VAL H    H  31.901  22.524  -2.416 1.00 . B B .  51 VAL H    1 1 
        2  18078 2 1  55 VAL HA   H  31.091  20.438  -0.630 1.00 . B B .  51 VAL HA   1 1 
        2  18079 2 1  55 VAL HB   H  30.473  20.812  -3.574 1.00 . B B .  51 VAL HB   1 1 
        2  18080 2 1  55 VAL HG11 H  29.011  19.249  -1.424 1.00 . B B .  51 VAL HG11 1 1 
        2  18081 2 1  55 VAL HG12 H  30.013  18.532  -2.686 1.00 . B B .  51 VAL HG12 1 1 
        2  18082 2 1  55 VAL HG13 H  28.534  19.391  -3.116 1.00 . B B .  51 VAL HG13 1 1 
        2  18083 2 1  55 VAL HG21 H  29.786  22.767  -2.272 1.00 . B B .  51 VAL HG21 1 1 
        2  18084 2 1  55 VAL HG22 H  29.009  21.727  -1.079 1.00 . B B .  51 VAL HG22 1 1 
        2  18085 2 1  55 VAL HG23 H  28.363  21.826  -2.717 1.00 . B B .  51 VAL HG23 1 1 
        2  18086 2 1  55 VAL N    N  32.119  21.888  -1.705 1.00 . B B .  51 VAL N    1 1 
        2  18087 2 1  55 VAL O    O  32.415  18.456  -1.422 1.00 . B B .  51 VAL O    1 1 
        2  18088 2 1  56 GLN C    C  34.738  19.160  -4.890 1.00 . B B .  52 GLN C    1 1 
        2  18089 2 1  56 GLN CA   C  33.872  18.644  -3.748 1.00 . B B .  52 GLN CA   1 1 
        2  18090 2 1  56 GLN CB   C  33.034  17.462  -4.240 1.00 . B B .  52 GLN CB   1 1 
        2  18091 2 1  56 GLN CD   C  33.145  15.177  -5.254 1.00 . B B .  52 GLN CD   1 1 
        2  18092 2 1  56 GLN CG   C  33.954  16.297  -4.608 1.00 . B B .  52 GLN CG   1 1 
        2  18093 2 1  56 GLN H    H  32.886  20.534  -3.706 1.00 . B B .  52 GLN H    1 1 
        2  18094 2 1  56 GLN HA   H  34.516  18.300  -2.953 1.00 . B B .  52 GLN HA   1 1 
        2  18095 2 1  56 GLN HB2  H  32.355  17.153  -3.458 1.00 . B B .  52 GLN HB2  1 1 
        2  18096 2 1  56 GLN HB3  H  32.470  17.758  -5.111 1.00 . B B .  52 GLN HB3  1 1 
        2  18097 2 1  56 GLN HE21 H  33.413  13.912  -3.747 1.00 . B B .  52 GLN HE21 1 1 
        2  18098 2 1  56 GLN HE22 H  32.482  13.318  -5.037 1.00 . B B .  52 GLN HE22 1 1 
        2  18099 2 1  56 GLN HG2  H  34.709  16.640  -5.301 1.00 . B B .  52 GLN HG2  1 1 
        2  18100 2 1  56 GLN HG3  H  34.432  15.921  -3.714 1.00 . B B .  52 GLN HG3  1 1 
        2  18101 2 1  56 GLN N    N  32.992  19.684  -3.223 1.00 . B B .  52 GLN N    1 1 
        2  18102 2 1  56 GLN NE2  N  33.001  14.042  -4.627 1.00 . B B .  52 GLN NE2  1 1 
        2  18103 2 1  56 GLN O    O  34.296  19.964  -5.710 1.00 . B B .  52 GLN O    1 1 
        2  18104 2 1  56 GLN OE1  O  32.628  15.342  -6.359 1.00 . B B .  52 GLN OE1  1 1 
        2  18105 2 1  57 ALA C    C  37.179  17.774  -6.850 1.00 . B B .  53 ALA C    1 1 
        2  18106 2 1  57 ALA CA   C  36.897  19.019  -6.014 1.00 . B B .  53 ALA CA   1 1 
        2  18107 2 1  57 ALA CB   C  38.211  19.562  -5.447 1.00 . B B .  53 ALA CB   1 1 
        2  18108 2 1  57 ALA H    H  36.293  18.109  -4.198 1.00 . B B .  53 ALA H    1 1 
        2  18109 2 1  57 ALA HA   H  36.449  19.773  -6.644 1.00 . B B .  53 ALA HA   1 1 
        2  18110 2 1  57 ALA HB1  H  38.010  20.115  -4.542 1.00 . B B .  53 ALA HB1  1 1 
        2  18111 2 1  57 ALA HB2  H  38.673  20.214  -6.173 1.00 . B B .  53 ALA HB2  1 1 
        2  18112 2 1  57 ALA HB3  H  38.875  18.740  -5.228 1.00 . B B .  53 ALA HB3  1 1 
        2  18113 2 1  57 ALA N    N  35.983  18.689  -4.926 1.00 . B B .  53 ALA N    1 1 
        2  18114 2 1  57 ALA O    O  37.420  16.696  -6.311 1.00 . B B .  53 ALA O    1 1 
        2  18115 2 1  58 TYR C    C  38.412  17.194 -10.134 1.00 . B B .  54 TYR C    1 1 
        2  18116 2 1  58 TYR CA   C  37.376  16.800  -9.073 1.00 . B B .  54 TYR CA   1 1 
        2  18117 2 1  58 TYR CB   C  36.075  16.429  -9.785 1.00 . B B .  54 TYR CB   1 1 
        2  18118 2 1  58 TYR CD1  C  36.520  13.958 -10.017 1.00 . B B .  54 TYR CD1  1 1 
        2  18119 2 1  58 TYR CD2  C  35.949  15.232 -12.000 1.00 . B B .  54 TYR CD2  1 1 
        2  18120 2 1  58 TYR CE1  C  36.622  12.797 -10.792 1.00 . B B .  54 TYR CE1  1 1 
        2  18121 2 1  58 TYR CE2  C  36.051  14.070 -12.775 1.00 . B B .  54 TYR CE2  1 1 
        2  18122 2 1  58 TYR CG   C  36.184  15.176 -10.621 1.00 . B B .  54 TYR CG   1 1 
        2  18123 2 1  58 TYR CZ   C  36.387  12.853 -12.172 1.00 . B B .  54 TYR CZ   1 1 
        2  18124 2 1  58 TYR H    H  36.883  18.792  -8.547 1.00 . B B .  54 TYR H    1 1 
        2  18125 2 1  58 TYR HA   H  37.703  15.947  -8.505 1.00 . B B .  54 TYR HA   1 1 
        2  18126 2 1  58 TYR HB2  H  35.303  16.281  -9.045 1.00 . B B .  54 TYR HB2  1 1 
        2  18127 2 1  58 TYR HB3  H  35.784  17.253 -10.423 1.00 . B B .  54 TYR HB3  1 1 
        2  18128 2 1  58 TYR HD1  H  36.701  13.916  -8.953 1.00 . B B .  54 TYR HD1  1 1 
        2  18129 2 1  58 TYR HD2  H  35.689  16.170 -12.466 1.00 . B B .  54 TYR HD2  1 1 
        2  18130 2 1  58 TYR HE1  H  36.881  11.858 -10.326 1.00 . B B .  54 TYR HE1  1 1 
        2  18131 2 1  58 TYR HE2  H  35.869  14.113 -13.838 1.00 . B B .  54 TYR HE2  1 1 
        2  18132 2 1  58 TYR HH   H  35.643  11.566 -13.368 1.00 . B B .  54 TYR HH   1 1 
        2  18133 2 1  58 TYR N    N  37.121  17.920  -8.170 1.00 . B B .  54 TYR N    1 1 
        2  18134 2 1  58 TYR O    O  38.073  17.984 -11.015 1.00 . B B .  54 TYR O    1 1 
        2  18135 2 1  58 TYR OH   O  36.487  11.708 -12.935 1.00 . B B .  54 TYR OH   1 1 
        2  18136 2 1  59 PRO C    C  40.622  16.677  -7.799 1.00 . B B .  55 PRO C    1 1 
        2  18137 2 1  59 PRO CA   C  40.236  15.866  -9.034 1.00 . B B .  55 PRO CA   1 1 
        2  18138 2 1  59 PRO CB   C  41.483  15.267  -9.685 1.00 . B B .  55 PRO CB   1 1 
        2  18139 2 1  59 PRO CD   C  40.637  16.971 -11.175 1.00 . B B .  55 PRO CD   1 1 
        2  18140 2 1  59 PRO CG   C  41.909  16.273 -10.696 1.00 . B B .  55 PRO CG   1 1 
        2  18141 2 1  59 PRO HA   H  39.565  15.066  -8.765 1.00 . B B .  55 PRO HA   1 1 
        2  18142 2 1  59 PRO HB2  H  42.257  15.118  -8.945 1.00 . B B .  55 PRO HB2  1 1 
        2  18143 2 1  59 PRO HB3  H  41.243  14.335 -10.175 1.00 . B B .  55 PRO HB3  1 1 
        2  18144 2 1  59 PRO HD2  H  40.812  18.032 -11.288 1.00 . B B .  55 PRO HD2  1 1 
        2  18145 2 1  59 PRO HD3  H  40.300  16.541 -12.106 1.00 . B B .  55 PRO HD3  1 1 
        2  18146 2 1  59 PRO HG2  H  42.583  16.988 -10.241 1.00 . B B .  55 PRO HG2  1 1 
        2  18147 2 1  59 PRO HG3  H  42.388  15.786 -11.530 1.00 . B B .  55 PRO HG3  1 1 
        2  18148 2 1  59 PRO N    N  39.642  16.719 -10.115 1.00 . B B .  55 PRO N    1 1 
        2  18149 2 1  59 PRO O    O  40.607  17.907  -7.826 1.00 . B B .  55 PRO O    1 1 
        2  18150 2 1  60 SER C    C  42.900  16.234  -5.220 1.00 . B B .  56 SER C    1 1 
        2  18151 2 1  60 SER CA   C  41.442  16.642  -5.497 1.00 . B B .  56 SER CA   1 1 
        2  18152 2 1  60 SER CB   C  40.586  16.210  -4.306 1.00 . B B .  56 SER CB   1 1 
        2  18153 2 1  60 SER H    H  40.900  15.004  -6.732 1.00 . B B .  56 SER H    1 1 
        2  18154 2 1  60 SER HA   H  41.344  17.708  -5.623 1.00 . B B .  56 SER HA   1 1 
        2  18155 2 1  60 SER HB2  H  40.722  15.156  -4.125 1.00 . B B .  56 SER HB2  1 1 
        2  18156 2 1  60 SER HB3  H  40.892  16.763  -3.429 1.00 . B B .  56 SER HB3  1 1 
        2  18157 2 1  60 SER HG   H  38.729  15.648  -4.434 1.00 . B B .  56 SER HG   1 1 
        2  18158 2 1  60 SER N    N  40.967  15.981  -6.714 1.00 . B B .  56 SER N    1 1 
        2  18159 2 1  60 SER O    O  43.208  15.047  -5.327 1.00 . B B .  56 SER O    1 1 
        2  18160 2 1  60 SER OG   O  39.219  16.459  -4.595 1.00 . B B .  56 SER OG   1 1 
        2  18161 2 1  61 PRO C    C  43.570  19.215  -6.206 1.00 . B B .  57 PRO C    1 1 
        2  18162 2 1  61 PRO CA   C  43.606  18.600  -4.812 1.00 . B B .  57 PRO CA   1 1 
        2  18163 2 1  61 PRO CB   C  44.805  19.119  -4.018 1.00 . B B .  57 PRO CB   1 1 
        2  18164 2 1  61 PRO CD   C  45.199  16.780  -4.492 1.00 . B B .  57 PRO CD   1 1 
        2  18165 2 1  61 PRO CG   C  45.887  18.127  -4.265 1.00 . B B .  57 PRO CG   1 1 
        2  18166 2 1  61 PRO HA   H  42.693  18.825  -4.280 1.00 . B B .  57 PRO HA   1 1 
        2  18167 2 1  61 PRO HB2  H  45.095  20.096  -4.379 1.00 . B B .  57 PRO HB2  1 1 
        2  18168 2 1  61 PRO HB3  H  44.575  19.157  -2.965 1.00 . B B .  57 PRO HB3  1 1 
        2  18169 2 1  61 PRO HD2  H  45.692  16.238  -5.288 1.00 . B B .  57 PRO HD2  1 1 
        2  18170 2 1  61 PRO HD3  H  45.198  16.198  -3.582 1.00 . B B .  57 PRO HD3  1 1 
        2  18171 2 1  61 PRO HG2  H  46.455  18.413  -5.141 1.00 . B B .  57 PRO HG2  1 1 
        2  18172 2 1  61 PRO HG3  H  46.534  18.059  -3.405 1.00 . B B .  57 PRO HG3  1 1 
        2  18173 2 1  61 PRO N    N  43.816  17.119  -4.875 1.00 . B B .  57 PRO N    1 1 
        2  18174 2 1  61 PRO O    O  44.029  18.607  -7.172 1.00 . B B .  57 PRO O    1 1 
        2  18175 2 1  62 LEU C    C  43.475  22.527  -7.481 1.00 . B B .  58 LEU C    1 1 
        2  18176 2 1  62 LEU CA   C  42.933  21.107  -7.595 1.00 . B B .  58 LEU CA   1 1 
        2  18177 2 1  62 LEU CB   C  41.474  21.153  -8.061 1.00 . B B .  58 LEU CB   1 1 
        2  18178 2 1  62 LEU CD1  C  42.028  20.837 -10.481 1.00 . B B .  58 LEU CD1  1 1 
        2  18179 2 1  62 LEU CD2  C  39.918  22.002  -9.824 1.00 . B B .  58 LEU CD2  1 1 
        2  18180 2 1  62 LEU CG   C  41.387  21.776  -9.456 1.00 . B B .  58 LEU CG   1 1 
        2  18181 2 1  62 LEU H    H  42.692  20.872  -5.502 1.00 . B B .  58 LEU H    1 1 
        2  18182 2 1  62 LEU HA   H  43.519  20.573  -8.329 1.00 . B B .  58 LEU HA   1 1 
        2  18183 2 1  62 LEU HB2  H  41.073  20.150  -8.087 1.00 . B B .  58 LEU HB2  1 1 
        2  18184 2 1  62 LEU HB3  H  40.901  21.751  -7.369 1.00 . B B .  58 LEU HB3  1 1 
        2  18185 2 1  62 LEU HD11 H  41.742  21.142 -11.476 1.00 . B B .  58 LEU HD11 1 1 
        2  18186 2 1  62 LEU HD12 H  41.692  19.827 -10.302 1.00 . B B .  58 LEU HD12 1 1 
        2  18187 2 1  62 LEU HD13 H  43.103  20.882 -10.385 1.00 . B B .  58 LEU HD13 1 1 
        2  18188 2 1  62 LEU HD21 H  39.848  22.303 -10.858 1.00 . B B .  58 LEU HD21 1 1 
        2  18189 2 1  62 LEU HD22 H  39.506  22.777  -9.194 1.00 . B B .  58 LEU HD22 1 1 
        2  18190 2 1  62 LEU HD23 H  39.365  21.086  -9.677 1.00 . B B .  58 LEU HD23 1 1 
        2  18191 2 1  62 LEU HG   H  41.908  22.722  -9.456 1.00 . B B .  58 LEU HG   1 1 
        2  18192 2 1  62 LEU N    N  43.025  20.424  -6.308 1.00 . B B .  58 LEU N    1 1 
        2  18193 2 1  62 LEU O    O  43.218  23.224  -6.503 1.00 . B B .  58 LEU O    1 1 
        2  18194 2 1  63 ARG C    C  43.767  25.152  -9.399 1.00 . B B .  59 ARG C    1 1 
        2  18195 2 1  63 ARG CA   C  44.714  24.315  -8.548 1.00 . B B .  59 ARG CA   1 1 
        2  18196 2 1  63 ARG CB   C  46.121  24.349  -9.147 1.00 . B B .  59 ARG CB   1 1 
        2  18197 2 1  63 ARG CD   C  48.100  25.799  -9.621 1.00 . B B .  59 ARG CD   1 1 
        2  18198 2 1  63 ARG CG   C  46.714  25.750  -8.979 1.00 . B B .  59 ARG CG   1 1 
        2  18199 2 1  63 ARG CZ   C  49.928  27.450  -9.856 1.00 . B B .  59 ARG CZ   1 1 
        2  18200 2 1  63 ARG H    H  44.441  22.322  -9.217 1.00 . B B .  59 ARG H    1 1 
        2  18201 2 1  63 ARG HA   H  44.745  24.720  -7.547 1.00 . B B .  59 ARG HA   1 1 
        2  18202 2 1  63 ARG HB2  H  46.746  23.629  -8.639 1.00 . B B .  59 ARG HB2  1 1 
        2  18203 2 1  63 ARG HB3  H  46.072  24.106 -10.198 1.00 . B B .  59 ARG HB3  1 1 
        2  18204 2 1  63 ARG HD2  H  48.711  25.007  -9.215 1.00 . B B .  59 ARG HD2  1 1 
        2  18205 2 1  63 ARG HD3  H  48.005  25.663 -10.688 1.00 . B B .  59 ARG HD3  1 1 
        2  18206 2 1  63 ARG HE   H  48.277  27.720  -8.758 1.00 . B B .  59 ARG HE   1 1 
        2  18207 2 1  63 ARG HG2  H  46.068  26.472  -9.457 1.00 . B B .  59 ARG HG2  1 1 
        2  18208 2 1  63 ARG HG3  H  46.798  25.981  -7.928 1.00 . B B .  59 ARG HG3  1 1 
        2  18209 2 1  63 ARG HH11 H  50.252  25.768 -10.905 1.00 . B B .  59 ARG HH11 1 1 
        2  18210 2 1  63 ARG HH12 H  51.495  26.970 -11.017 1.00 . B B .  59 ARG HH12 1 1 
        2  18211 2 1  63 ARG HH21 H  49.910  29.229  -8.940 1.00 . B B .  59 ARG HH21 1 1 
        2  18212 2 1  63 ARG HH22 H  51.302  28.904  -9.917 1.00 . B B .  59 ARG HH22 1 1 
        2  18213 2 1  63 ARG N    N  44.224  22.944  -8.492 1.00 . B B .  59 ARG N    1 1 
        2  18214 2 1  63 ARG NE   N  48.741  27.089  -9.347 1.00 . B B .  59 ARG NE   1 1 
        2  18215 2 1  63 ARG NH1  N  50.612  26.667 -10.656 1.00 . B B .  59 ARG NH1  1 1 
        2  18216 2 1  63 ARG NH2  N  50.418  28.618  -9.547 1.00 . B B .  59 ARG NH2  1 1 
        2  18217 2 1  63 ARG O    O  43.479  24.800 -10.544 1.00 . B B .  59 ARG O    1 1 
        2  18218 2 1  64 VAL C    C  42.922  27.854 -10.662 1.00 . B B .  60 VAL C    1 1 
        2  18219 2 1  64 VAL CA   C  42.281  27.061  -9.527 1.00 . B B .  60 VAL CA   1 1 
        2  18220 2 1  64 VAL CB   C  41.596  28.006  -8.529 1.00 . B B .  60 VAL CB   1 1 
        2  18221 2 1  64 VAL CG1  C  40.500  28.811  -9.232 1.00 . B B .  60 VAL CG1  1 1 
        2  18222 2 1  64 VAL CG2  C  40.964  27.187  -7.400 1.00 . B B .  60 VAL CG2  1 1 
        2  18223 2 1  64 VAL H    H  43.618  26.545  -7.963 1.00 . B B .  60 VAL H    1 1 
        2  18224 2 1  64 VAL HA   H  41.535  26.401  -9.944 1.00 . B B .  60 VAL HA   1 1 
        2  18225 2 1  64 VAL HB   H  42.329  28.681  -8.113 1.00 . B B .  60 VAL HB   1 1 
        2  18226 2 1  64 VAL HG11 H  40.939  29.411 -10.015 1.00 . B B .  60 VAL HG11 1 1 
        2  18227 2 1  64 VAL HG12 H  40.011  29.455  -8.516 1.00 . B B .  60 VAL HG12 1 1 
        2  18228 2 1  64 VAL HG13 H  39.775  28.133  -9.660 1.00 . B B .  60 VAL HG13 1 1 
        2  18229 2 1  64 VAL HG21 H  40.328  26.422  -7.822 1.00 . B B .  60 VAL HG21 1 1 
        2  18230 2 1  64 VAL HG22 H  40.373  27.837  -6.771 1.00 . B B .  60 VAL HG22 1 1 
        2  18231 2 1  64 VAL HG23 H  41.741  26.725  -6.810 1.00 . B B .  60 VAL HG23 1 1 
        2  18232 2 1  64 VAL N    N  43.284  26.256  -8.840 1.00 . B B .  60 VAL N    1 1 
        2  18233 2 1  64 VAL O    O  43.769  28.717 -10.429 1.00 . B B .  60 VAL O    1 1 
        2  18234 2 1  65 GLU C    C  41.830  28.633 -13.956 1.00 . B B .  61 GLU C    1 1 
        2  18235 2 1  65 GLU CA   C  43.007  28.254 -13.066 1.00 . B B .  61 GLU CA   1 1 
        2  18236 2 1  65 GLU CB   C  43.989  27.388 -13.859 1.00 . B B .  61 GLU CB   1 1 
        2  18237 2 1  65 GLU CD   C  46.014  28.286 -12.618 1.00 . B B .  61 GLU CD   1 1 
        2  18238 2 1  65 GLU CG   C  45.197  27.041 -12.981 1.00 . B B .  61 GLU CG   1 1 
        2  18239 2 1  65 GLU H    H  41.910  26.782 -12.012 1.00 . B B .  61 GLU H    1 1 
        2  18240 2 1  65 GLU HA   H  43.511  29.154 -12.748 1.00 . B B .  61 GLU HA   1 1 
        2  18241 2 1  65 GLU HB2  H  43.495  26.479 -14.169 1.00 . B B .  61 GLU HB2  1 1 
        2  18242 2 1  65 GLU HB3  H  44.325  27.931 -14.729 1.00 . B B .  61 GLU HB3  1 1 
        2  18243 2 1  65 GLU HG2  H  44.849  26.575 -12.071 1.00 . B B .  61 GLU HG2  1 1 
        2  18244 2 1  65 GLU HG3  H  45.830  26.346 -13.512 1.00 . B B .  61 GLU HG3  1 1 
        2  18245 2 1  65 GLU N    N  42.532  27.528 -11.891 1.00 . B B .  61 GLU N    1 1 
        2  18246 2 1  65 GLU O    O  40.744  28.071 -13.829 1.00 . B B .  61 GLU O    1 1 
        2  18247 2 1  65 GLU OE1  O  45.769  29.346 -13.177 1.00 . B B .  61 GLU OE1  1 1 
        2  18248 2 1  65 GLU OE2  O  46.885  28.160 -11.774 1.00 . B B .  61 GLU OE2  1 1 
        2  18249 2 1  66 ASP C    C  40.300  28.832 -16.485 1.00 . B B .  62 ASP C    1 1 
        2  18250 2 1  66 ASP CA   C  40.993  30.003 -15.783 1.00 . B B .  62 ASP CA   1 1 
        2  18251 2 1  66 ASP CB   C  41.573  30.947 -16.837 1.00 . B B .  62 ASP CB   1 1 
        2  18252 2 1  66 ASP CG   C  40.446  31.593 -17.636 1.00 . B B .  62 ASP CG   1 1 
        2  18253 2 1  66 ASP H    H  42.951  29.946 -14.966 1.00 . B B .  62 ASP H    1 1 
        2  18254 2 1  66 ASP HA   H  40.257  30.545 -15.208 1.00 . B B .  62 ASP HA   1 1 
        2  18255 2 1  66 ASP HB2  H  42.153  31.716 -16.349 1.00 . B B .  62 ASP HB2  1 1 
        2  18256 2 1  66 ASP HB3  H  42.210  30.389 -17.507 1.00 . B B .  62 ASP HB3  1 1 
        2  18257 2 1  66 ASP N    N  42.055  29.556 -14.884 1.00 . B B .  62 ASP N    1 1 
        2  18258 2 1  66 ASP O    O  39.115  28.912 -16.806 1.00 . B B .  62 ASP O    1 1 
        2  18259 2 1  66 ASP OD1  O  39.927  30.938 -18.525 1.00 . B B .  62 ASP OD1  1 1 
        2  18260 2 1  66 ASP OD2  O  40.120  32.733 -17.348 1.00 . B B .  62 ASP OD2  1 1 
        2  18261 2 1  67 ARG C    C  39.456  25.813 -16.708 1.00 . B B .  63 ARG C    1 1 
        2  18262 2 1  67 ARG CA   C  40.503  26.619 -17.485 1.00 . B B .  63 ARG CA   1 1 
        2  18263 2 1  67 ARG CB   C  41.645  25.685 -17.897 1.00 . B B .  63 ARG CB   1 1 
        2  18264 2 1  67 ARG CD   C  42.095  26.833 -20.076 1.00 . B B .  63 ARG CD   1 1 
        2  18265 2 1  67 ARG CG   C  42.684  26.456 -18.715 1.00 . B B .  63 ARG CG   1 1 
        2  18266 2 1  67 ARG CZ   C  42.888  27.940 -22.140 1.00 . B B .  63 ARG CZ   1 1 
        2  18267 2 1  67 ARG H    H  41.945  27.697 -16.360 1.00 . B B .  63 ARG H    1 1 
        2  18268 2 1  67 ARG HA   H  40.035  27.000 -18.380 1.00 . B B .  63 ARG HA   1 1 
        2  18269 2 1  67 ARG HB2  H  42.113  25.281 -17.011 1.00 . B B .  63 ARG HB2  1 1 
        2  18270 2 1  67 ARG HB3  H  41.250  24.877 -18.494 1.00 . B B .  63 ARG HB3  1 1 
        2  18271 2 1  67 ARG HD2  H  41.675  25.953 -20.540 1.00 . B B .  63 ARG HD2  1 1 
        2  18272 2 1  67 ARG HD3  H  41.317  27.569 -19.938 1.00 . B B .  63 ARG HD3  1 1 
        2  18273 2 1  67 ARG HE   H  44.069  27.345 -20.637 1.00 . B B .  63 ARG HE   1 1 
        2  18274 2 1  67 ARG HG2  H  42.964  27.355 -18.183 1.00 . B B .  63 ARG HG2  1 1 
        2  18275 2 1  67 ARG HG3  H  43.556  25.838 -18.862 1.00 . B B .  63 ARG HG3  1 1 
        2  18276 2 1  67 ARG HH11 H  40.898  27.686 -22.104 1.00 . B B .  63 ARG HH11 1 1 
        2  18277 2 1  67 ARG HH12 H  41.526  28.456 -23.522 1.00 . B B .  63 ARG HH12 1 1 
        2  18278 2 1  67 ARG HH21 H  44.819  28.341 -22.488 1.00 . B B .  63 ARG HH21 1 1 
        2  18279 2 1  67 ARG HH22 H  43.719  28.821 -23.735 1.00 . B B .  63 ARG HH22 1 1 
        2  18280 2 1  67 ARG N    N  41.036  27.748 -16.722 1.00 . B B .  63 ARG N    1 1 
        2  18281 2 1  67 ARG NE   N  43.139  27.385 -20.945 1.00 . B B .  63 ARG NE   1 1 
        2  18282 2 1  67 ARG NH1  N  41.674  28.035 -22.628 1.00 . B B .  63 ARG NH1  1 1 
        2  18283 2 1  67 ARG NH2  N  43.887  28.403 -22.842 1.00 . B B .  63 ARG NH2  1 1 
        2  18284 2 1  67 ARG O    O  38.653  25.102 -17.313 1.00 . B B .  63 ARG O    1 1 
        2  18285 2 1  68 THR C    C  37.126  25.665 -14.625 1.00 . B B .  64 THR C    1 1 
        2  18286 2 1  68 THR CA   C  38.550  25.121 -14.560 1.00 . B B .  64 THR CA   1 1 
        2  18287 2 1  68 THR CB   C  39.033  25.125 -13.107 1.00 . B B .  64 THR CB   1 1 
        2  18288 2 1  68 THR CG2  C  38.182  24.161 -12.279 1.00 . B B .  64 THR CG2  1 1 
        2  18289 2 1  68 THR H    H  40.050  26.559 -14.948 1.00 . B B .  64 THR H    1 1 
        2  18290 2 1  68 THR HA   H  38.553  24.105 -14.923 1.00 . B B .  64 THR HA   1 1 
        2  18291 2 1  68 THR HB   H  38.941  26.121 -12.700 1.00 . B B .  64 THR HB   1 1 
        2  18292 2 1  68 THR HG1  H  40.940  25.506 -13.078 1.00 . B B .  64 THR HG1  1 1 
        2  18293 2 1  68 THR HG21 H  38.348  23.150 -12.619 1.00 . B B .  64 THR HG21 1 1 
        2  18294 2 1  68 THR HG22 H  37.138  24.413 -12.394 1.00 . B B .  64 THR HG22 1 1 
        2  18295 2 1  68 THR HG23 H  38.459  24.241 -11.238 1.00 . B B .  64 THR HG23 1 1 
        2  18296 2 1  68 THR N    N  39.452  25.919 -15.381 1.00 . B B .  64 THR N    1 1 
        2  18297 2 1  68 THR O    O  36.910  26.877 -14.611 1.00 . B B .  64 THR O    1 1 
        2  18298 2 1  68 THR OG1  O  40.393  24.718 -13.063 1.00 . B B .  64 THR OG1  1 1 
        2  18299 2 1  69 LYS C    C  34.222  25.217 -13.281 1.00 . B B .  65 LYS C    1 1 
        2  18300 2 1  69 LYS CA   C  34.754  25.141 -14.708 1.00 . B B .  65 LYS CA   1 1 
        2  18301 2 1  69 LYS CB   C  33.938  24.116 -15.499 1.00 . B B .  65 LYS CB   1 1 
        2  18302 2 1  69 LYS CD   C  35.356  23.974 -17.553 1.00 . B B .  65 LYS CD   1 1 
        2  18303 2 1  69 LYS CE   C  35.353  24.119 -19.076 1.00 . B B .  65 LYS CE   1 1 
        2  18304 2 1  69 LYS CG   C  34.009  24.436 -16.993 1.00 . B B .  65 LYS CG   1 1 
        2  18305 2 1  69 LYS H    H  36.398  23.805 -14.739 1.00 . B B .  65 LYS H    1 1 
        2  18306 2 1  69 LYS HA   H  34.655  26.107 -15.179 1.00 . B B .  65 LYS HA   1 1 
        2  18307 2 1  69 LYS HB2  H  34.337  23.128 -15.323 1.00 . B B .  65 LYS HB2  1 1 
        2  18308 2 1  69 LYS HB3  H  32.908  24.151 -15.175 1.00 . B B .  65 LYS HB3  1 1 
        2  18309 2 1  69 LYS HD2  H  36.146  24.579 -17.133 1.00 . B B .  65 LYS HD2  1 1 
        2  18310 2 1  69 LYS HD3  H  35.518  22.938 -17.293 1.00 . B B .  65 LYS HD3  1 1 
        2  18311 2 1  69 LYS HE2  H  35.133  25.143 -19.339 1.00 . B B .  65 LYS HE2  1 1 
        2  18312 2 1  69 LYS HE3  H  36.323  23.846 -19.465 1.00 . B B .  65 LYS HE3  1 1 
        2  18313 2 1  69 LYS HG2  H  33.209  23.925 -17.508 1.00 . B B .  65 LYS HG2  1 1 
        2  18314 2 1  69 LYS HG3  H  33.909  25.502 -17.139 1.00 . B B .  65 LYS HG3  1 1 
        2  18315 2 1  69 LYS HZ1  H  33.387  23.692 -19.615 1.00 . B B .  65 LYS HZ1  1 1 
        2  18316 2 1  69 LYS HZ2  H  34.277  22.336 -19.116 1.00 . B B .  65 LYS HZ2  1 1 
        2  18317 2 1  69 LYS HZ3  H  34.553  23.014 -20.648 1.00 . B B .  65 LYS HZ3  1 1 
        2  18318 2 1  69 LYS N    N  36.160  24.755 -14.696 1.00 . B B .  65 LYS N    1 1 
        2  18319 2 1  69 LYS NZ   N  34.314  23.222 -19.657 1.00 . B B .  65 LYS NZ   1 1 
        2  18320 2 1  69 LYS O    O  34.516  24.353 -12.454 1.00 . B B .  65 LYS O    1 1 
        2  18321 2 1  70 ILE C    C  31.346  26.326 -11.716 1.00 . B B .  66 ILE C    1 1 
        2  18322 2 1  70 ILE CA   C  32.867  26.411 -11.650 1.00 . B B .  66 ILE CA   1 1 
        2  18323 2 1  70 ILE CB   C  33.280  27.757 -11.041 1.00 . B B .  66 ILE CB   1 1 
        2  18324 2 1  70 ILE CD1  C  35.196  29.321 -10.646 1.00 . B B .  66 ILE CD1  1 1 
        2  18325 2 1  70 ILE CG1  C  34.807  27.904 -11.070 1.00 . B B .  66 ILE CG1  1 1 
        2  18326 2 1  70 ILE CG2  C  32.805  27.813  -9.588 1.00 . B B .  66 ILE CG2  1 1 
        2  18327 2 1  70 ILE H    H  33.238  26.914 -13.681 1.00 . B B .  66 ILE H    1 1 
        2  18328 2 1  70 ILE HA   H  33.226  25.619 -11.008 1.00 . B B .  66 ILE HA   1 1 
        2  18329 2 1  70 ILE HB   H  32.826  28.562 -11.600 1.00 . B B .  66 ILE HB   1 1 
        2  18330 2 1  70 ILE HD11 H  34.677  30.038 -11.263 1.00 . B B .  66 ILE HD11 1 1 
        2  18331 2 1  70 ILE HD12 H  36.263  29.451 -10.761 1.00 . B B .  66 ILE HD12 1 1 
        2  18332 2 1  70 ILE HD13 H  34.925  29.474  -9.611 1.00 . B B .  66 ILE HD13 1 1 
        2  18333 2 1  70 ILE HG12 H  35.249  27.189 -10.391 1.00 . B B .  66 ILE HG12 1 1 
        2  18334 2 1  70 ILE HG13 H  35.166  27.720 -12.072 1.00 . B B .  66 ILE HG13 1 1 
        2  18335 2 1  70 ILE HG21 H  31.727  27.773  -9.561 1.00 . B B .  66 ILE HG21 1 1 
        2  18336 2 1  70 ILE HG22 H  33.144  28.730  -9.129 1.00 . B B .  66 ILE HG22 1 1 
        2  18337 2 1  70 ILE HG23 H  33.209  26.967  -9.048 1.00 . B B .  66 ILE HG23 1 1 
        2  18338 2 1  70 ILE N    N  33.437  26.249 -12.988 1.00 . B B .  66 ILE N    1 1 
        2  18339 2 1  70 ILE O    O  30.714  26.985 -12.542 1.00 . B B .  66 ILE O    1 1 
        2  18340 2 1  71 THR C    C  28.745  25.605  -9.437 1.00 . B B .  67 THR C    1 1 
        2  18341 2 1  71 THR CA   C  29.315  25.317 -10.823 1.00 . B B .  67 THR CA   1 1 
        2  18342 2 1  71 THR CB   C  28.979  23.879 -11.221 1.00 . B B .  67 THR CB   1 1 
        2  18343 2 1  71 THR CG2  C  27.467  23.738 -11.407 1.00 . B B .  67 THR CG2  1 1 
        2  18344 2 1  71 THR H    H  31.320  25.022 -10.199 1.00 . B B .  67 THR H    1 1 
        2  18345 2 1  71 THR HA   H  28.854  25.988 -11.533 1.00 . B B .  67 THR HA   1 1 
        2  18346 2 1  71 THR HB   H  29.306  23.203 -10.445 1.00 . B B .  67 THR HB   1 1 
        2  18347 2 1  71 THR HG1  H  29.923  22.644 -12.391 1.00 . B B .  67 THR HG1  1 1 
        2  18348 2 1  71 THR HG21 H  27.208  22.691 -11.467 1.00 . B B .  67 THR HG21 1 1 
        2  18349 2 1  71 THR HG22 H  27.169  24.235 -12.319 1.00 . B B .  67 THR HG22 1 1 
        2  18350 2 1  71 THR HG23 H  26.959  24.188 -10.568 1.00 . B B .  67 THR HG23 1 1 
        2  18351 2 1  71 THR N    N  30.764  25.509 -10.842 1.00 . B B .  67 THR N    1 1 
        2  18352 2 1  71 THR O    O  29.320  25.210  -8.421 1.00 . B B .  67 THR O    1 1 
        2  18353 2 1  71 THR OG1  O  29.639  23.559 -12.438 1.00 . B B .  67 THR OG1  1 1 
        2  18354 2 1  72 LEU C    C  25.738  25.713  -7.931 1.00 . B B .  68 LEU C    1 1 
        2  18355 2 1  72 LEU CA   C  26.948  26.617  -8.146 1.00 . B B .  68 LEU CA   1 1 
        2  18356 2 1  72 LEU CB   C  26.492  28.077  -8.149 1.00 . B B .  68 LEU CB   1 1 
        2  18357 2 1  72 LEU CD1  C  28.644  29.083  -8.921 1.00 . B B .  68 LEU CD1  1 1 
        2  18358 2 1  72 LEU CD2  C  27.125  30.378  -7.420 1.00 . B B .  68 LEU CD2  1 1 
        2  18359 2 1  72 LEU CG   C  27.659  28.984  -7.756 1.00 . B B .  68 LEU CG   1 1 
        2  18360 2 1  72 LEU H    H  27.210  26.598 -10.248 1.00 . B B .  68 LEU H    1 1 
        2  18361 2 1  72 LEU HA   H  27.644  26.470  -7.333 1.00 . B B .  68 LEU HA   1 1 
        2  18362 2 1  72 LEU HB2  H  26.146  28.342  -9.138 1.00 . B B .  68 LEU HB2  1 1 
        2  18363 2 1  72 LEU HB3  H  25.687  28.204  -7.440 1.00 . B B .  68 LEU HB3  1 1 
        2  18364 2 1  72 LEU HD11 H  29.351  29.876  -8.730 1.00 . B B .  68 LEU HD11 1 1 
        2  18365 2 1  72 LEU HD12 H  28.105  29.293  -9.832 1.00 . B B .  68 LEU HD12 1 1 
        2  18366 2 1  72 LEU HD13 H  29.174  28.146  -9.025 1.00 . B B .  68 LEU HD13 1 1 
        2  18367 2 1  72 LEU HD21 H  26.682  30.816  -8.302 1.00 . B B .  68 LEU HD21 1 1 
        2  18368 2 1  72 LEU HD22 H  27.937  31.002  -7.077 1.00 . B B .  68 LEU HD22 1 1 
        2  18369 2 1  72 LEU HD23 H  26.378  30.299  -6.643 1.00 . B B .  68 LEU HD23 1 1 
        2  18370 2 1  72 LEU HG   H  28.161  28.571  -6.894 1.00 . B B .  68 LEU HG   1 1 
        2  18371 2 1  72 LEU N    N  27.610  26.297  -9.406 1.00 . B B .  68 LEU N    1 1 
        2  18372 2 1  72 LEU O    O  24.817  25.689  -8.747 1.00 . B B .  68 LEU O    1 1 
        2  18373 2 1  73 VAL C    C  23.778  24.747  -5.403 1.00 . B B .  69 VAL C    1 1 
        2  18374 2 1  73 VAL CA   C  24.631  24.098  -6.489 1.00 . B B .  69 VAL CA   1 1 
        2  18375 2 1  73 VAL CB   C  25.149  22.740  -5.999 1.00 . B B .  69 VAL CB   1 1 
        2  18376 2 1  73 VAL CG1  C  23.970  21.798  -5.734 1.00 . B B .  69 VAL CG1  1 1 
        2  18377 2 1  73 VAL CG2  C  26.055  22.113  -7.063 1.00 . B B .  69 VAL CG2  1 1 
        2  18378 2 1  73 VAL H    H  26.533  24.998  -6.240 1.00 . B B .  69 VAL H    1 1 
        2  18379 2 1  73 VAL HA   H  24.025  23.941  -7.370 1.00 . B B .  69 VAL HA   1 1 
        2  18380 2 1  73 VAL HB   H  25.708  22.879  -5.085 1.00 . B B .  69 VAL HB   1 1 
        2  18381 2 1  73 VAL HG11 H  24.342  20.844  -5.389 1.00 . B B .  69 VAL HG11 1 1 
        2  18382 2 1  73 VAL HG12 H  23.409  21.659  -6.646 1.00 . B B .  69 VAL HG12 1 1 
        2  18383 2 1  73 VAL HG13 H  23.329  22.228  -4.978 1.00 . B B .  69 VAL HG13 1 1 
        2  18384 2 1  73 VAL HG21 H  26.504  21.213  -6.668 1.00 . B B .  69 VAL HG21 1 1 
        2  18385 2 1  73 VAL HG22 H  26.830  22.813  -7.333 1.00 . B B .  69 VAL HG22 1 1 
        2  18386 2 1  73 VAL HG23 H  25.469  21.869  -7.937 1.00 . B B .  69 VAL HG23 1 1 
        2  18387 2 1  73 VAL N    N  25.750  24.971  -6.829 1.00 . B B .  69 VAL N    1 1 
        2  18388 2 1  73 VAL O    O  24.295  25.182  -4.374 1.00 . B B .  69 VAL O    1 1 
        2  18389 2 1  74 THR C    C  20.274  24.584  -4.568 1.00 . B B .  70 THR C    1 1 
        2  18390 2 1  74 THR CA   C  21.558  25.402  -4.663 1.00 . B B .  70 THR CA   1 1 
        2  18391 2 1  74 THR CB   C  21.229  26.844  -5.059 1.00 . B B .  70 THR CB   1 1 
        2  18392 2 1  74 THR CG2  C  20.583  26.872  -6.446 1.00 . B B .  70 THR CG2  1 1 
        2  18393 2 1  74 THR H    H  22.114  24.458  -6.478 1.00 . B B .  70 THR H    1 1 
        2  18394 2 1  74 THR HA   H  22.036  25.410  -3.694 1.00 . B B .  70 THR HA   1 1 
        2  18395 2 1  74 THR HB   H  22.138  27.427  -5.082 1.00 . B B .  70 THR HB   1 1 
        2  18396 2 1  74 THR HG1  H  20.246  28.340  -4.296 1.00 . B B .  70 THR HG1  1 1 
        2  18397 2 1  74 THR HG21 H  20.522  27.892  -6.795 1.00 . B B .  70 THR HG21 1 1 
        2  18398 2 1  74 THR HG22 H  19.589  26.451  -6.389 1.00 . B B .  70 THR HG22 1 1 
        2  18399 2 1  74 THR HG23 H  21.179  26.292  -7.134 1.00 . B B .  70 THR HG23 1 1 
        2  18400 2 1  74 THR N    N  22.471  24.813  -5.637 1.00 . B B .  70 THR N    1 1 
        2  18401 2 1  74 THR O    O  19.702  24.187  -5.583 1.00 . B B .  70 THR O    1 1 
        2  18402 2 1  74 THR OG1  O  20.335  27.403  -4.107 1.00 . B B .  70 THR OG1  1 1 
        2  18403 2 1  75 HIS C    C  17.884  24.052  -1.865 1.00 . B B .  71 HIS C    1 1 
        2  18404 2 1  75 HIS CA   C  18.606  23.567  -3.127 1.00 . B B .  71 HIS CA   1 1 
        2  18405 2 1  75 HIS CB   C  18.942  22.078  -3.005 1.00 . B B .  71 HIS CB   1 1 
        2  18406 2 1  75 HIS CD2  C  20.682  20.954  -4.624 1.00 . B B .  71 HIS CD2  1 1 
        2  18407 2 1  75 HIS CE1  C  19.415  20.783  -6.374 1.00 . B B .  71 HIS CE1  1 1 
        2  18408 2 1  75 HIS CG   C  19.457  21.475  -4.283 1.00 . B B .  71 HIS CG   1 1 
        2  18409 2 1  75 HIS H    H  20.326  24.673  -2.569 1.00 . B B .  71 HIS H    1 1 
        2  18410 2 1  75 HIS HA   H  17.954  23.706  -3.977 1.00 . B B .  71 HIS HA   1 1 
        2  18411 2 1  75 HIS HB2  H  19.694  21.953  -2.242 1.00 . B B .  71 HIS HB2  1 1 
        2  18412 2 1  75 HIS HB3  H  18.051  21.548  -2.699 1.00 . B B .  71 HIS HB3  1 1 
        2  18413 2 1  75 HIS HD1  H  17.731  21.635  -5.500 1.00 . B B .  71 HIS HD1  1 1 
        2  18414 2 1  75 HIS HD2  H  21.537  20.893  -3.968 1.00 . B B .  71 HIS HD2  1 1 
        2  18415 2 1  75 HIS HE1  H  19.059  20.565  -7.370 1.00 . B B .  71 HIS HE1  1 1 
        2  18416 2 1  75 HIS N    N  19.827  24.334  -3.342 1.00 . B B .  71 HIS N    1 1 
        2  18417 2 1  75 HIS ND1  N  18.666  21.354  -5.414 1.00 . B B .  71 HIS ND1  1 1 
        2  18418 2 1  75 HIS NE2  N  20.652  20.518  -5.947 1.00 . B B .  71 HIS NE2  1 1 
        2  18419 2 1  75 HIS O    O  18.016  23.439  -0.804 1.00 . B B .  71 HIS O    1 1 
        2  18420 2 1  76 PRO C    C  15.029  25.012  -0.598 1.00 . B B .  72 PRO C    1 1 
        2  18421 2 1  76 PRO CA   C  16.400  25.662  -0.763 1.00 . B B .  72 PRO CA   1 1 
        2  18422 2 1  76 PRO CB   C  16.263  27.153  -1.071 1.00 . B B .  72 PRO CB   1 1 
        2  18423 2 1  76 PRO CD   C  16.892  25.992  -3.123 1.00 . B B .  72 PRO CD   1 1 
        2  18424 2 1  76 PRO CG   C  16.221  27.250  -2.560 1.00 . B B .  72 PRO CG   1 1 
        2  18425 2 1  76 PRO HA   H  16.986  25.533   0.134 1.00 . B B .  72 PRO HA   1 1 
        2  18426 2 1  76 PRO HB2  H  15.348  27.537  -0.642 1.00 . B B .  72 PRO HB2  1 1 
        2  18427 2 1  76 PRO HB3  H  17.115  27.695  -0.692 1.00 . B B .  72 PRO HB3  1 1 
        2  18428 2 1  76 PRO HD2  H  16.232  25.498  -3.824 1.00 . B B .  72 PRO HD2  1 1 
        2  18429 2 1  76 PRO HD3  H  17.828  26.243  -3.596 1.00 . B B .  72 PRO HD3  1 1 
        2  18430 2 1  76 PRO HG2  H  15.195  27.307  -2.895 1.00 . B B .  72 PRO HG2  1 1 
        2  18431 2 1  76 PRO HG3  H  16.766  28.122  -2.889 1.00 . B B .  72 PRO HG3  1 1 
        2  18432 2 1  76 PRO N    N  17.137  25.133  -1.944 1.00 . B B .  72 PRO N    1 1 
        2  18433 2 1  76 PRO O    O  14.403  24.603  -1.575 1.00 . B B .  72 PRO O    1 1 
        2  18434 2 1  77 VAL C    C  12.274  25.494   1.245 1.00 . B B .  73 VAL C    1 1 
        2  18435 2 1  77 VAL CA   C  13.251  24.366   0.931 1.00 . B B .  73 VAL CA   1 1 
        2  18436 2 1  77 VAL CB   C  13.320  23.398   2.115 1.00 . B B .  73 VAL CB   1 1 
        2  18437 2 1  77 VAL CG1  C  14.212  22.211   1.752 1.00 . B B .  73 VAL CG1  1 1 
        2  18438 2 1  77 VAL CG2  C  13.898  24.115   3.339 1.00 . B B .  73 VAL CG2  1 1 
        2  18439 2 1  77 VAL H    H  15.133  25.226   1.390 1.00 . B B .  73 VAL H    1 1 
        2  18440 2 1  77 VAL HA   H  12.896  23.829   0.063 1.00 . B B .  73 VAL HA   1 1 
        2  18441 2 1  77 VAL HB   H  12.327  23.039   2.343 1.00 . B B .  73 VAL HB   1 1 
        2  18442 2 1  77 VAL HG11 H  13.700  21.583   1.038 1.00 . B B .  73 VAL HG11 1 1 
        2  18443 2 1  77 VAL HG12 H  14.432  21.640   2.642 1.00 . B B .  73 VAL HG12 1 1 
        2  18444 2 1  77 VAL HG13 H  15.134  22.572   1.319 1.00 . B B .  73 VAL HG13 1 1 
        2  18445 2 1  77 VAL HG21 H  13.740  23.506   4.219 1.00 . B B .  73 VAL HG21 1 1 
        2  18446 2 1  77 VAL HG22 H  13.404  25.066   3.468 1.00 . B B .  73 VAL HG22 1 1 
        2  18447 2 1  77 VAL HG23 H  14.956  24.273   3.198 1.00 . B B .  73 VAL HG23 1 1 
        2  18448 2 1  77 VAL N    N  14.571  24.917   0.647 1.00 . B B .  73 VAL N    1 1 
        2  18449 2 1  77 VAL O    O  12.679  26.648   1.391 1.00 . B B .  73 VAL O    1 1 
        2  18450 2 1  78 ASP C    C   9.658  26.189   3.116 1.00 . B B .  74 ASP C    1 1 
        2  18451 2 1  78 ASP CA   C   9.976  26.169   1.626 1.00 . B B .  74 ASP CA   1 1 
        2  18452 2 1  78 ASP CB   C   8.705  25.867   0.830 1.00 . B B .  74 ASP CB   1 1 
        2  18453 2 1  78 ASP CG   C   7.801  27.095   0.805 1.00 . B B .  74 ASP CG   1 1 
        2  18454 2 1  78 ASP H    H  10.729  24.217   1.272 1.00 . B B .  74 ASP H    1 1 
        2  18455 2 1  78 ASP HA   H  10.352  27.138   1.333 1.00 . B B .  74 ASP HA   1 1 
        2  18456 2 1  78 ASP HB2  H   8.971  25.596  -0.181 1.00 . B B .  74 ASP HB2  1 1 
        2  18457 2 1  78 ASP HB3  H   8.178  25.047   1.295 1.00 . B B .  74 ASP HB3  1 1 
        2  18458 2 1  78 ASP N    N  10.992  25.159   1.351 1.00 . B B .  74 ASP N    1 1 
        2  18459 2 1  78 ASP O    O   9.141  25.213   3.657 1.00 . B B .  74 ASP O    1 1 
        2  18460 2 1  78 ASP OD1  O   7.360  27.503   1.867 1.00 . B B .  74 ASP OD1  1 1 
        2  18461 2 1  78 ASP OD2  O   7.564  27.609  -0.276 1.00 . B B .  74 ASP OD2  1 1 
        2  18462 2 1  79 VAL C    C   8.671  28.460   5.498 1.00 . B B .  75 VAL C    1 1 
        2  18463 2 1  79 VAL CA   C   9.751  27.420   5.215 1.00 . B B .  75 VAL CA   1 1 
        2  18464 2 1  79 VAL CB   C  11.058  27.812   5.918 1.00 . B B .  75 VAL CB   1 1 
        2  18465 2 1  79 VAL CG1  C  10.843  27.852   7.434 1.00 . B B .  75 VAL CG1  1 1 
        2  18466 2 1  79 VAL CG2  C  12.144  26.779   5.600 1.00 . B B .  75 VAL CG2  1 1 
        2  18467 2 1  79 VAL H    H  10.363  28.055   3.285 1.00 . B B .  75 VAL H    1 1 
        2  18468 2 1  79 VAL HA   H   9.422  26.468   5.607 1.00 . B B .  75 VAL HA   1 1 
        2  18469 2 1  79 VAL HB   H  11.373  28.786   5.573 1.00 . B B .  75 VAL HB   1 1 
        2  18470 2 1  79 VAL HG11 H  10.061  28.559   7.668 1.00 . B B .  75 VAL HG11 1 1 
        2  18471 2 1  79 VAL HG12 H  11.760  28.156   7.919 1.00 . B B .  75 VAL HG12 1 1 
        2  18472 2 1  79 VAL HG13 H  10.559  26.871   7.784 1.00 . B B .  75 VAL HG13 1 1 
        2  18473 2 1  79 VAL HG21 H  11.759  25.786   5.781 1.00 . B B .  75 VAL HG21 1 1 
        2  18474 2 1  79 VAL HG22 H  13.002  26.954   6.231 1.00 . B B .  75 VAL HG22 1 1 
        2  18475 2 1  79 VAL HG23 H  12.434  26.869   4.564 1.00 . B B .  75 VAL HG23 1 1 
        2  18476 2 1  79 VAL N    N   9.973  27.301   3.775 1.00 . B B .  75 VAL N    1 1 
        2  18477 2 1  79 VAL O    O   8.805  29.629   5.137 1.00 . B B .  75 VAL O    1 1 
        2  18478 2 1  80 LEU C    C   6.268  28.829   8.019 1.00 . B B .  76 LEU C    1 1 
        2  18479 2 1  80 LEU CA   C   6.497  28.895   6.513 1.00 . B B .  76 LEU CA   1 1 
        2  18480 2 1  80 LEU CB   C   5.222  28.463   5.786 1.00 . B B .  76 LEU CB   1 1 
        2  18481 2 1  80 LEU CD1  C   4.357  27.690   3.574 1.00 . B B .  76 LEU CD1  1 1 
        2  18482 2 1  80 LEU CD2  C   5.351  29.971   3.798 1.00 . B B .  76 LEU CD2  1 1 
        2  18483 2 1  80 LEU CG   C   5.438  28.517   4.271 1.00 . B B .  76 LEU CG   1 1 
        2  18484 2 1  80 LEU H    H   7.549  27.065   6.384 1.00 . B B .  76 LEU H    1 1 
        2  18485 2 1  80 LEU HA   H   6.738  29.911   6.233 1.00 . B B .  76 LEU HA   1 1 
        2  18486 2 1  80 LEU HB2  H   4.970  27.453   6.076 1.00 . B B .  76 LEU HB2  1 1 
        2  18487 2 1  80 LEU HB3  H   4.413  29.126   6.055 1.00 . B B .  76 LEU HB3  1 1 
        2  18488 2 1  80 LEU HD11 H   4.464  26.652   3.851 1.00 . B B .  76 LEU HD11 1 1 
        2  18489 2 1  80 LEU HD12 H   4.463  27.788   2.503 1.00 . B B .  76 LEU HD12 1 1 
        2  18490 2 1  80 LEU HD13 H   3.382  28.045   3.874 1.00 . B B .  76 LEU HD13 1 1 
        2  18491 2 1  80 LEU HD21 H   5.555  30.017   2.739 1.00 . B B .  76 LEU HD21 1 1 
        2  18492 2 1  80 LEU HD22 H   6.077  30.566   4.332 1.00 . B B .  76 LEU HD22 1 1 
        2  18493 2 1  80 LEU HD23 H   4.360  30.353   3.991 1.00 . B B .  76 LEU HD23 1 1 
        2  18494 2 1  80 LEU HG   H   6.409  28.115   4.027 1.00 . B B .  76 LEU HG   1 1 
        2  18495 2 1  80 LEU N    N   7.601  28.014   6.147 1.00 . B B .  76 LEU N    1 1 
        2  18496 2 1  80 LEU O    O   6.328  27.753   8.611 1.00 . B B .  76 LEU O    1 1 
        2  18497 2 1  81 GLU C    C   4.575  30.851  10.450 1.00 . B B .  77 GLU C    1 1 
        2  18498 2 1  81 GLU CA   C   5.798  30.019  10.085 1.00 . B B .  77 GLU CA   1 1 
        2  18499 2 1  81 GLU CB   C   7.038  30.610  10.761 1.00 . B B .  77 GLU CB   1 1 
        2  18500 2 1  81 GLU CD   C   9.460  30.136  11.356 1.00 . B B .  77 GLU CD   1 1 
        2  18501 2 1  81 GLU CG   C   8.209  29.628  10.631 1.00 . B B .  77 GLU CG   1 1 
        2  18502 2 1  81 GLU H    H   5.914  30.799   8.116 1.00 . B B .  77 GLU H    1 1 
        2  18503 2 1  81 GLU HA   H   5.653  29.015  10.456 1.00 . B B .  77 GLU HA   1 1 
        2  18504 2 1  81 GLU HB2  H   7.295  31.546  10.286 1.00 . B B .  77 GLU HB2  1 1 
        2  18505 2 1  81 GLU HB3  H   6.831  30.781  11.807 1.00 . B B .  77 GLU HB3  1 1 
        2  18506 2 1  81 GLU HG2  H   7.920  28.678  11.054 1.00 . B B .  77 GLU HG2  1 1 
        2  18507 2 1  81 GLU HG3  H   8.438  29.491   9.584 1.00 . B B .  77 GLU HG3  1 1 
        2  18508 2 1  81 GLU N    N   5.993  29.974   8.638 1.00 . B B .  77 GLU N    1 1 
        2  18509 2 1  81 GLU O    O   4.403  31.972   9.972 1.00 . B B .  77 GLU O    1 1 
        2  18510 2 1  81 GLU OE1  O   9.482  31.283  11.779 1.00 . B B .  77 GLU OE1  1 1 
        2  18511 2 1  81 GLU OE2  O  10.391  29.357  11.479 1.00 . B B .  77 GLU OE2  1 1 
        2  18512 2 1  82 ALA C    C   2.601  31.083  13.315 1.00 . B B .  78 ALA C    1 1 
        2  18513 2 1  82 ALA CA   C   2.546  30.985  11.794 1.00 . B B .  78 ALA CA   1 1 
        2  18514 2 1  82 ALA CB   C   1.279  30.234  11.374 1.00 . B B .  78 ALA CB   1 1 
        2  18515 2 1  82 ALA H    H   3.905  29.370  11.613 1.00 . B B .  78 ALA H    1 1 
        2  18516 2 1  82 ALA HA   H   2.517  31.981  11.377 1.00 . B B .  78 ALA HA   1 1 
        2  18517 2 1  82 ALA HB1  H   0.477  30.463  12.060 1.00 . B B .  78 ALA HB1  1 1 
        2  18518 2 1  82 ALA HB2  H   1.470  29.171  11.387 1.00 . B B .  78 ALA HB2  1 1 
        2  18519 2 1  82 ALA HB3  H   0.996  30.535  10.376 1.00 . B B .  78 ALA HB3  1 1 
        2  18520 2 1  82 ALA N    N   3.728  30.283  11.303 1.00 . B B .  78 ALA N    1 1 
        2  18521 2 1  82 ALA O    O   2.849  30.087  13.995 1.00 . B B .  78 ALA O    1 1 
        2  18522 2 1  83 LYS C    C   1.192  31.893  15.946 1.00 . B B .  79 LYS C    1 1 
        2  18523 2 1  83 LYS CA   C   2.436  32.483  15.288 1.00 . B B .  79 LYS CA   1 1 
        2  18524 2 1  83 LYS CB   C   2.571  33.973  15.624 1.00 . B B .  79 LYS CB   1 1 
        2  18525 2 1  83 LYS CD   C   1.653  36.260  15.197 1.00 . B B .  79 LYS CD   1 1 
        2  18526 2 1  83 LYS CE   C   2.573  36.701  14.054 1.00 . B B .  79 LYS CE   1 1 
        2  18527 2 1  83 LYS CG   C   1.369  34.759  15.090 1.00 . B B .  79 LYS CG   1 1 
        2  18528 2 1  83 LYS H    H   2.203  33.045  13.254 1.00 . B B .  79 LYS H    1 1 
        2  18529 2 1  83 LYS HA   H   3.302  31.966  15.674 1.00 . B B .  79 LYS HA   1 1 
        2  18530 2 1  83 LYS HB2  H   2.628  34.092  16.696 1.00 . B B .  79 LYS HB2  1 1 
        2  18531 2 1  83 LYS HB3  H   3.475  34.356  15.175 1.00 . B B .  79 LYS HB3  1 1 
        2  18532 2 1  83 LYS HD2  H   0.723  36.805  15.140 1.00 . B B .  79 LYS HD2  1 1 
        2  18533 2 1  83 LYS HD3  H   2.135  36.467  16.141 1.00 . B B .  79 LYS HD3  1 1 
        2  18534 2 1  83 LYS HE2  H   2.763  37.762  14.137 1.00 . B B .  79 LYS HE2  1 1 
        2  18535 2 1  83 LYS HE3  H   3.508  36.164  14.114 1.00 . B B .  79 LYS HE3  1 1 
        2  18536 2 1  83 LYS HG2  H   1.191  34.494  14.060 1.00 . B B .  79 LYS HG2  1 1 
        2  18537 2 1  83 LYS HG3  H   0.496  34.525  15.680 1.00 . B B .  79 LYS HG3  1 1 
        2  18538 2 1  83 LYS HZ1  H   0.903  36.624  12.813 1.00 . B B .  79 LYS HZ1  1 1 
        2  18539 2 1  83 LYS HZ2  H   2.050  35.413  12.504 1.00 . B B .  79 LYS HZ2  1 1 
        2  18540 2 1  83 LYS HZ3  H   2.349  37.011  12.008 1.00 . B B .  79 LYS HZ3  1 1 
        2  18541 2 1  83 LYS N    N   2.389  32.285  13.843 1.00 . B B .  79 LYS N    1 1 
        2  18542 2 1  83 LYS NZ   N   1.920  36.417  12.746 1.00 . B B .  79 LYS NZ   1 1 
        2  18543 2 1  83 LYS O    O   0.064  32.268  15.628 1.00 . B B .  79 LYS O    1 1 
        2  18544 2 1  84 ILE C    C   0.654  30.088  19.000 1.00 . B B .  80 ILE C    1 1 
        2  18545 2 1  84 ILE CA   C   0.310  30.263  17.525 1.00 . B B .  80 ILE CA   1 1 
        2  18546 2 1  84 ILE CB   C   0.057  28.886  16.897 1.00 . B B .  80 ILE CB   1 1 
        2  18547 2 1  84 ILE CD1  C  -1.321  29.857  14.978 1.00 . B B .  80 ILE CD1  1 1 
        2  18548 2 1  84 ILE CG1  C  -0.105  29.000  15.370 1.00 . B B .  80 ILE CG1  1 1 
        2  18549 2 1  84 ILE CG2  C  -1.204  28.271  17.510 1.00 . B B .  80 ILE CG2  1 1 
        2  18550 2 1  84 ILE H    H   2.332  30.740  17.121 1.00 . B B .  80 ILE H    1 1 
        2  18551 2 1  84 ILE HA   H  -0.582  30.864  17.442 1.00 . B B .  80 ILE HA   1 1 
        2  18552 2 1  84 ILE HB   H   0.899  28.244  17.116 1.00 . B B .  80 ILE HB   1 1 
        2  18553 2 1  84 ILE HD11 H  -2.024  29.245  14.432 1.00 . B B .  80 ILE HD11 1 1 
        2  18554 2 1  84 ILE HD12 H  -0.996  30.671  14.349 1.00 . B B .  80 ILE HD12 1 1 
        2  18555 2 1  84 ILE HD13 H  -1.805  30.254  15.858 1.00 . B B .  80 ILE HD13 1 1 
        2  18556 2 1  84 ILE HG12 H   0.785  29.448  14.955 1.00 . B B .  80 ILE HG12 1 1 
        2  18557 2 1  84 ILE HG13 H  -0.224  28.010  14.956 1.00 . B B .  80 ILE HG13 1 1 
        2  18558 2 1  84 ILE HG21 H  -1.381  27.300  17.070 1.00 . B B .  80 ILE HG21 1 1 
        2  18559 2 1  84 ILE HG22 H  -2.050  28.914  17.314 1.00 . B B .  80 ILE HG22 1 1 
        2  18560 2 1  84 ILE HG23 H  -1.073  28.165  18.576 1.00 . B B .  80 ILE HG23 1 1 
        2  18561 2 1  84 ILE N    N   1.411  30.948  16.855 1.00 . B B .  80 ILE N    1 1 
        2  18562 2 1  84 ILE O    O   1.520  29.285  19.349 1.00 . B B .  80 ILE O    1 1 
        2  18563 2 1  85 LYS C    C  -0.787  30.082  22.081 1.00 . B B .  81 LYS C    1 1 
        2  18564 2 1  85 LYS CA   C   0.293  30.813  21.290 1.00 . B B .  81 LYS CA   1 1 
        2  18565 2 1  85 LYS CB   C   0.419  32.247  21.809 1.00 . B B .  81 LYS CB   1 1 
        2  18566 2 1  85 LYS CD   C   1.056  33.664  23.765 1.00 . B B .  81 LYS CD   1 1 
        2  18567 2 1  85 LYS CE   C   1.827  33.684  25.086 1.00 . B B .  81 LYS CE   1 1 
        2  18568 2 1  85 LYS CG   C   0.997  32.233  23.226 1.00 . B B .  81 LYS CG   1 1 
        2  18569 2 1  85 LYS H    H  -0.743  31.415  19.540 1.00 . B B .  81 LYS H    1 1 
        2  18570 2 1  85 LYS HA   H   1.236  30.309  21.442 1.00 . B B .  81 LYS HA   1 1 
        2  18571 2 1  85 LYS HB2  H   1.074  32.808  21.157 1.00 . B B .  81 LYS HB2  1 1 
        2  18572 2 1  85 LYS HB3  H  -0.556  32.710  21.826 1.00 . B B .  81 LYS HB3  1 1 
        2  18573 2 1  85 LYS HD2  H   1.553  34.298  23.046 1.00 . B B .  81 LYS HD2  1 1 
        2  18574 2 1  85 LYS HD3  H   0.053  34.027  23.931 1.00 . B B .  81 LYS HD3  1 1 
        2  18575 2 1  85 LYS HE2  H   2.621  32.954  25.052 1.00 . B B .  81 LYS HE2  1 1 
        2  18576 2 1  85 LYS HE3  H   2.249  34.666  25.240 1.00 . B B .  81 LYS HE3  1 1 
        2  18577 2 1  85 LYS HG2  H   0.368  31.631  23.865 1.00 . B B .  81 LYS HG2  1 1 
        2  18578 2 1  85 LYS HG3  H   1.993  31.818  23.205 1.00 . B B .  81 LYS HG3  1 1 
        2  18579 2 1  85 LYS HZ1  H   0.568  32.380  26.111 1.00 . B B .  81 LYS HZ1  1 1 
        2  18580 2 1  85 LYS HZ2  H   0.086  34.005  26.182 1.00 . B B .  81 LYS HZ2  1 1 
        2  18581 2 1  85 LYS HZ3  H   1.402  33.470  27.112 1.00 . B B .  81 LYS HZ3  1 1 
        2  18582 2 1  85 LYS N    N  -0.022  30.838  19.865 1.00 . B B .  81 LYS N    1 1 
        2  18583 2 1  85 LYS NZ   N   0.902  33.360  26.207 1.00 . B B .  81 LYS NZ   1 1 
        2  18584 2 1  85 LYS O    O  -1.969  30.413  21.991 1.00 . B B .  81 LYS O    1 1 
        2  18585 2 1  86 GLY C    C  -1.960  27.203  23.045 1.00 . B B .  82 GLY C    1 1 
        2  18586 2 1  86 GLY CA   C  -1.298  28.387  23.741 1.00 . B B .  82 GLY CA   1 1 
        2  18587 2 1  86 GLY H    H   0.569  28.802  22.810 1.00 . B B .  82 GLY H    1 1 
        2  18588 2 1  86 GLY HA2  H  -0.757  28.029  24.606 1.00 . B B .  82 GLY HA2  1 1 
        2  18589 2 1  86 GLY HA3  H  -2.063  29.077  24.065 1.00 . B B .  82 GLY HA3  1 1 
        2  18590 2 1  86 GLY N    N  -0.369  29.086  22.857 1.00 . B B .  82 GLY N    1 1 
        2  18591 2 1  86 GLY O    O  -3.166  26.987  23.177 1.00 . B B .  82 GLY O    1 1 
        2  18592 2 1  87 ILE C    C  -2.026  24.185  22.622 1.00 . B B .  83 ILE C    1 1 
        2  18593 2 1  87 ILE CA   C  -1.691  25.271  21.601 1.00 . B B .  83 ILE CA   1 1 
        2  18594 2 1  87 ILE CB   C  -0.661  24.744  20.592 1.00 . B B .  83 ILE CB   1 1 
        2  18595 2 1  87 ILE CD1  C   0.908  25.413  18.761 1.00 . B B .  83 ILE CD1  1 1 
        2  18596 2 1  87 ILE CG1  C  -0.291  25.853  19.603 1.00 . B B .  83 ILE CG1  1 1 
        2  18597 2 1  87 ILE CG2  C  -1.254  23.561  19.819 1.00 . B B .  83 ILE CG2  1 1 
        2  18598 2 1  87 ILE H    H  -0.228  26.693  22.180 1.00 . B B .  83 ILE H    1 1 
        2  18599 2 1  87 ILE HA   H  -2.592  25.541  21.071 1.00 . B B .  83 ILE HA   1 1 
        2  18600 2 1  87 ILE HB   H   0.224  24.419  21.119 1.00 . B B .  83 ILE HB   1 1 
        2  18601 2 1  87 ILE HD11 H   1.237  26.237  18.144 1.00 . B B .  83 ILE HD11 1 1 
        2  18602 2 1  87 ILE HD12 H   0.620  24.584  18.130 1.00 . B B .  83 ILE HD12 1 1 
        2  18603 2 1  87 ILE HD13 H   1.713  25.107  19.413 1.00 . B B .  83 ILE HD13 1 1 
        2  18604 2 1  87 ILE HG12 H  -1.133  26.052  18.955 1.00 . B B .  83 ILE HG12 1 1 
        2  18605 2 1  87 ILE HG13 H  -0.034  26.750  20.146 1.00 . B B .  83 ILE HG13 1 1 
        2  18606 2 1  87 ILE HG21 H  -0.580  23.274  19.026 1.00 . B B .  83 ILE HG21 1 1 
        2  18607 2 1  87 ILE HG22 H  -2.205  23.850  19.396 1.00 . B B .  83 ILE HG22 1 1 
        2  18608 2 1  87 ILE HG23 H  -1.397  22.728  20.490 1.00 . B B .  83 ILE HG23 1 1 
        2  18609 2 1  87 ILE N    N  -1.172  26.452  22.283 1.00 . B B .  83 ILE N    1 1 
        2  18610 2 1  87 ILE O    O  -1.289  23.976  23.586 1.00 . B B .  83 ILE O    1 1 
        2  18611 2 1  88 LYS C    C  -3.136  21.081  22.792 1.00 . B B .  84 LYS C    1 1 
        2  18612 2 1  88 LYS CA   C  -3.582  22.444  23.308 1.00 . B B .  84 LYS CA   1 1 
        2  18613 2 1  88 LYS CB   C  -5.109  22.475  23.426 1.00 . B B .  84 LYS CB   1 1 
        2  18614 2 1  88 LYS CD   C  -7.104  21.413  24.491 1.00 . B B .  84 LYS CD   1 1 
        2  18615 2 1  88 LYS CE   C  -7.576  20.488  25.613 1.00 . B B .  84 LYS CE   1 1 
        2  18616 2 1  88 LYS CG   C  -5.574  21.451  24.464 1.00 . B B .  84 LYS CG   1 1 
        2  18617 2 1  88 LYS H    H  -3.674  23.688  21.602 1.00 . B B .  84 LYS H    1 1 
        2  18618 2 1  88 LYS HA   H  -3.151  22.613  24.284 1.00 . B B .  84 LYS HA   1 1 
        2  18619 2 1  88 LYS HB2  H  -5.425  23.463  23.730 1.00 . B B .  84 LYS HB2  1 1 
        2  18620 2 1  88 LYS HB3  H  -5.547  22.236  22.469 1.00 . B B .  84 LYS HB3  1 1 
        2  18621 2 1  88 LYS HD2  H  -7.485  22.410  24.660 1.00 . B B .  84 LYS HD2  1 1 
        2  18622 2 1  88 LYS HD3  H  -7.471  21.043  23.545 1.00 . B B .  84 LYS HD3  1 1 
        2  18623 2 1  88 LYS HE2  H  -8.629  20.285  25.493 1.00 . B B .  84 LYS HE2  1 1 
        2  18624 2 1  88 LYS HE3  H  -7.023  19.560  25.572 1.00 . B B .  84 LYS HE3  1 1 
        2  18625 2 1  88 LYS HG2  H  -5.193  20.475  24.202 1.00 . B B .  84 LYS HG2  1 1 
        2  18626 2 1  88 LYS HG3  H  -5.207  21.733  25.439 1.00 . B B .  84 LYS HG3  1 1 
        2  18627 2 1  88 LYS HZ1  H  -7.658  22.135  26.884 1.00 . B B .  84 LYS HZ1  1 1 
        2  18628 2 1  88 LYS HZ2  H  -6.330  21.116  27.158 1.00 . B B .  84 LYS HZ2  1 1 
        2  18629 2 1  88 LYS HZ3  H  -7.880  20.643  27.666 1.00 . B B .  84 LYS HZ3  1 1 
        2  18630 2 1  88 LYS N    N  -3.140  23.496  22.400 1.00 . B B .  84 LYS N    1 1 
        2  18631 2 1  88 LYS NZ   N  -7.343  21.146  26.930 1.00 . B B .  84 LYS NZ   1 1 
        2  18632 2 1  88 LYS O    O  -2.521  20.299  23.515 1.00 . B B .  84 LYS O    1 1 
        2  18633 2 1  89 ASP C    C  -3.007  19.685  19.400 1.00 . B B .  85 ASP C    1 1 
        2  18634 2 1  89 ASP CA   C  -3.088  19.537  20.915 1.00 . B B .  85 ASP CA   1 1 
        2  18635 2 1  89 ASP CB   C  -4.121  18.467  21.272 1.00 . B B .  85 ASP CB   1 1 
        2  18636 2 1  89 ASP CG   C  -3.472  17.087  21.249 1.00 . B B .  85 ASP CG   1 1 
        2  18637 2 1  89 ASP H    H  -3.943  21.478  21.006 1.00 . B B .  85 ASP H    1 1 
        2  18638 2 1  89 ASP HA   H  -2.123  19.230  21.291 1.00 . B B .  85 ASP HA   1 1 
        2  18639 2 1  89 ASP HB2  H  -4.513  18.662  22.260 1.00 . B B .  85 ASP HB2  1 1 
        2  18640 2 1  89 ASP HB3  H  -4.927  18.493  20.554 1.00 . B B .  85 ASP HB3  1 1 
        2  18641 2 1  89 ASP N    N  -3.454  20.808  21.531 1.00 . B B .  85 ASP N    1 1 
        2  18642 2 1  89 ASP O    O  -3.650  20.558  18.819 1.00 . B B .  85 ASP O    1 1 
        2  18643 2 1  89 ASP OD1  O  -3.226  16.588  20.164 1.00 . B B .  85 ASP OD1  1 1 
        2  18644 2 1  89 ASP OD2  O  -3.229  16.550  22.317 1.00 . B B .  85 ASP OD2  1 1 
        2  18645 2 1  90 VAL C    C  -2.178  17.520  16.669 1.00 . B B .  86 VAL C    1 1 
        2  18646 2 1  90 VAL CA   C  -2.038  18.901  17.309 1.00 . B B .  86 VAL CA   1 1 
        2  18647 2 1  90 VAL CB   C  -0.653  19.483  16.987 1.00 . B B .  86 VAL CB   1 1 
        2  18648 2 1  90 VAL CG1  C  -0.496  19.658  15.473 1.00 . B B .  86 VAL CG1  1 1 
        2  18649 2 1  90 VAL CG2  C  -0.494  20.850  17.660 1.00 . B B .  86 VAL CG2  1 1 
        2  18650 2 1  90 VAL H    H  -1.762  18.120  19.264 1.00 . B B .  86 VAL H    1 1 
        2  18651 2 1  90 VAL HA   H  -2.791  19.553  16.890 1.00 . B B .  86 VAL HA   1 1 
        2  18652 2 1  90 VAL HB   H   0.111  18.811  17.351 1.00 . B B .  86 VAL HB   1 1 
        2  18653 2 1  90 VAL HG11 H  -0.610  18.701  14.987 1.00 . B B .  86 VAL HG11 1 1 
        2  18654 2 1  90 VAL HG12 H   0.483  20.058  15.257 1.00 . B B .  86 VAL HG12 1 1 
        2  18655 2 1  90 VAL HG13 H  -1.252  20.339  15.109 1.00 . B B .  86 VAL HG13 1 1 
        2  18656 2 1  90 VAL HG21 H   0.436  21.300  17.344 1.00 . B B .  86 VAL HG21 1 1 
        2  18657 2 1  90 VAL HG22 H  -0.488  20.724  18.733 1.00 . B B .  86 VAL HG22 1 1 
        2  18658 2 1  90 VAL HG23 H  -1.317  21.489  17.377 1.00 . B B .  86 VAL HG23 1 1 
        2  18659 2 1  90 VAL N    N  -2.223  18.821  18.758 1.00 . B B .  86 VAL N    1 1 
        2  18660 2 1  90 VAL O    O  -1.593  16.543  17.134 1.00 . B B .  86 VAL O    1 1 
        2  18661 2 1  91 ILE C    C  -2.691  16.483  13.376 1.00 . B B .  87 ILE C    1 1 
        2  18662 2 1  91 ILE CA   C  -3.114  16.228  14.821 1.00 . B B .  87 ILE CA   1 1 
        2  18663 2 1  91 ILE CB   C  -4.572  15.753  14.850 1.00 . B B .  87 ILE CB   1 1 
        2  18664 2 1  91 ILE CD1  C  -4.195  14.643  17.112 1.00 . B B .  87 ILE CD1  1 1 
        2  18665 2 1  91 ILE CG1  C  -5.069  15.611  16.298 1.00 . B B .  87 ILE CG1  1 1 
        2  18666 2 1  91 ILE CG2  C  -4.687  14.403  14.137 1.00 . B B .  87 ILE CG2  1 1 
        2  18667 2 1  91 ILE H    H  -3.458  18.257  15.320 1.00 . B B .  87 ILE H    1 1 
        2  18668 2 1  91 ILE HA   H  -2.484  15.459  15.242 1.00 . B B .  87 ILE HA   1 1 
        2  18669 2 1  91 ILE HB   H  -5.186  16.475  14.332 1.00 . B B .  87 ILE HB   1 1 
        2  18670 2 1  91 ILE HD11 H  -4.830  13.947  17.641 1.00 . B B .  87 ILE HD11 1 1 
        2  18671 2 1  91 ILE HD12 H  -3.612  15.205  17.826 1.00 . B B .  87 ILE HD12 1 1 
        2  18672 2 1  91 ILE HD13 H  -3.529  14.094  16.461 1.00 . B B .  87 ILE HD13 1 1 
        2  18673 2 1  91 ILE HG12 H  -5.052  16.581  16.772 1.00 . B B .  87 ILE HG12 1 1 
        2  18674 2 1  91 ILE HG13 H  -6.085  15.244  16.286 1.00 . B B .  87 ILE HG13 1 1 
        2  18675 2 1  91 ILE HG21 H  -5.711  14.064  14.170 1.00 . B B .  87 ILE HG21 1 1 
        2  18676 2 1  91 ILE HG22 H  -4.051  13.681  14.629 1.00 . B B .  87 ILE HG22 1 1 
        2  18677 2 1  91 ILE HG23 H  -4.377  14.512  13.108 1.00 . B B .  87 ILE HG23 1 1 
        2  18678 2 1  91 ILE N    N  -2.964  17.458  15.596 1.00 . B B .  87 ILE N    1 1 
        2  18679 2 1  91 ILE O    O  -3.165  17.423  12.740 1.00 . B B .  87 ILE O    1 1 
        2  18680 2 1  92 LEU C    C  -1.709  14.701  10.580 1.00 . B B .  88 LEU C    1 1 
        2  18681 2 1  92 LEU CA   C  -1.269  15.828  11.509 1.00 . B B .  88 LEU CA   1 1 
        2  18682 2 1  92 LEU CB   C   0.259  15.876  11.559 1.00 . B B .  88 LEU CB   1 1 
        2  18683 2 1  92 LEU CD1  C   0.709  17.833  10.071 1.00 . B B .  88 LEU CD1  1 1 
        2  18684 2 1  92 LEU CD2  C   2.265  15.881  10.072 1.00 . B B .  88 LEU CD2  1 1 
        2  18685 2 1  92 LEU CG   C   0.803  16.312  10.197 1.00 . B B .  88 LEU CG   1 1 
        2  18686 2 1  92 LEU H    H  -1.491  14.879  13.395 1.00 . B B .  88 LEU H    1 1 
        2  18687 2 1  92 LEU HA   H  -1.629  16.765  11.110 1.00 . B B .  88 LEU HA   1 1 
        2  18688 2 1  92 LEU HB2  H   0.572  16.580  12.315 1.00 . B B .  88 LEU HB2  1 1 
        2  18689 2 1  92 LEU HB3  H   0.642  14.895  11.799 1.00 . B B .  88 LEU HB3  1 1 
        2  18690 2 1  92 LEU HD11 H  -0.312  18.146  10.233 1.00 . B B .  88 LEU HD11 1 1 
        2  18691 2 1  92 LEU HD12 H   1.024  18.133   9.083 1.00 . B B .  88 LEU HD12 1 1 
        2  18692 2 1  92 LEU HD13 H   1.348  18.295  10.809 1.00 . B B .  88 LEU HD13 1 1 
        2  18693 2 1  92 LEU HD21 H   2.626  16.113   9.081 1.00 . B B .  88 LEU HD21 1 1 
        2  18694 2 1  92 LEU HD22 H   2.344  14.817  10.243 1.00 . B B .  88 LEU HD22 1 1 
        2  18695 2 1  92 LEU HD23 H   2.860  16.407  10.804 1.00 . B B .  88 LEU HD23 1 1 
        2  18696 2 1  92 LEU HG   H   0.221  15.850   9.412 1.00 . B B .  88 LEU HG   1 1 
        2  18697 2 1  92 LEU N    N  -1.799  15.641  12.859 1.00 . B B .  88 LEU N    1 1 
        2  18698 2 1  92 LEU O    O  -1.627  13.523  10.929 1.00 . B B .  88 LEU O    1 1 
        2  18699 2 1  93 ASP C    C  -1.808  14.398   7.077 1.00 . B B .  89 ASP C    1 1 
        2  18700 2 1  93 ASP CA   C  -2.563  14.108   8.372 1.00 . B B .  89 ASP CA   1 1 
        2  18701 2 1  93 ASP CB   C  -4.070  14.184   8.119 1.00 . B B .  89 ASP CB   1 1 
        2  18702 2 1  93 ASP CG   C  -4.558  12.887   7.483 1.00 . B B .  89 ASP CG   1 1 
        2  18703 2 1  93 ASP H    H  -2.276  16.031   9.198 1.00 . B B .  89 ASP H    1 1 
        2  18704 2 1  93 ASP HA   H  -2.312  13.113   8.710 1.00 . B B .  89 ASP HA   1 1 
        2  18705 2 1  93 ASP HB2  H  -4.581  14.339   9.057 1.00 . B B .  89 ASP HB2  1 1 
        2  18706 2 1  93 ASP HB3  H  -4.280  15.009   7.455 1.00 . B B .  89 ASP HB3  1 1 
        2  18707 2 1  93 ASP N    N  -2.178  15.077   9.393 1.00 . B B .  89 ASP N    1 1 
        2  18708 2 1  93 ASP O    O  -1.403  15.535   6.835 1.00 . B B .  89 ASP O    1 1 
        2  18709 2 1  93 ASP OD1  O  -4.385  12.737   6.285 1.00 . B B .  89 ASP OD1  1 1 
        2  18710 2 1  93 ASP OD2  O  -5.096  12.064   8.204 1.00 . B B .  89 ASP OD2  1 1 
        2  18711 2 1  94 GLU C    C  -1.022  14.761   4.248 1.00 . B B .  90 GLU C    1 1 
        2  18712 2 1  94 GLU CA   C  -0.852  13.455   5.024 1.00 . B B .  90 GLU CA   1 1 
        2  18713 2 1  94 GLU CB   C  -1.176  12.281   4.100 1.00 . B B .  90 GLU CB   1 1 
        2  18714 2 1  94 GLU CD   C  -1.068   9.792   3.857 1.00 . B B .  90 GLU CD   1 1 
        2  18715 2 1  94 GLU CG   C  -0.839  10.966   4.805 1.00 . B B .  90 GLU CG   1 1 
        2  18716 2 1  94 GLU H    H  -2.183  12.554   6.403 1.00 . B B .  90 GLU H    1 1 
        2  18717 2 1  94 GLU HA   H   0.182  13.370   5.325 1.00 . B B .  90 GLU HA   1 1 
        2  18718 2 1  94 GLU HB2  H  -2.228  12.298   3.853 1.00 . B B .  90 GLU HB2  1 1 
        2  18719 2 1  94 GLU HB3  H  -0.592  12.361   3.196 1.00 . B B .  90 GLU HB3  1 1 
        2  18720 2 1  94 GLU HG2  H   0.197  10.980   5.113 1.00 . B B .  90 GLU HG2  1 1 
        2  18721 2 1  94 GLU HG3  H  -1.470  10.851   5.673 1.00 . B B .  90 GLU HG3  1 1 
        2  18722 2 1  94 GLU N    N  -1.690  13.381   6.223 1.00 . B B .  90 GLU N    1 1 
        2  18723 2 1  94 GLU O    O  -0.034  15.377   3.848 1.00 . B B .  90 GLU O    1 1 
        2  18724 2 1  94 GLU OE1  O  -0.136   9.429   3.159 1.00 . B B .  90 GLU OE1  1 1 
        2  18725 2 1  94 GLU OE2  O  -2.171   9.273   3.846 1.00 . B B .  90 GLU OE2  1 1 
        2  18726 2 1  95 ASN C    C  -3.507  17.323   3.951 1.00 . B B .  91 ASN C    1 1 
        2  18727 2 1  95 ASN CA   C  -2.525  16.391   3.243 1.00 . B B .  91 ASN CA   1 1 
        2  18728 2 1  95 ASN CB   C  -3.079  15.991   1.872 1.00 . B B .  91 ASN CB   1 1 
        2  18729 2 1  95 ASN CG   C  -4.396  15.241   2.039 1.00 . B B .  91 ASN CG   1 1 
        2  18730 2 1  95 ASN H    H  -3.019  14.689   4.415 1.00 . B B .  91 ASN H    1 1 
        2  18731 2 1  95 ASN HA   H  -1.597  16.925   3.094 1.00 . B B .  91 ASN HA   1 1 
        2  18732 2 1  95 ASN HB2  H  -3.244  16.880   1.280 1.00 . B B .  91 ASN HB2  1 1 
        2  18733 2 1  95 ASN HB3  H  -2.366  15.352   1.371 1.00 . B B .  91 ASN HB3  1 1 
        2  18734 2 1  95 ASN HD21 H  -5.517  16.811   1.568 1.00 . B B .  91 ASN HD21 1 1 
        2  18735 2 1  95 ASN HD22 H  -6.373  15.393   1.936 1.00 . B B .  91 ASN HD22 1 1 
        2  18736 2 1  95 ASN N    N  -2.266  15.188   4.035 1.00 . B B .  91 ASN N    1 1 
        2  18737 2 1  95 ASN ND2  N  -5.522  15.868   1.830 1.00 . B B .  91 ASN ND2  1 1 
        2  18738 2 1  95 ASN O    O  -4.348  17.958   3.311 1.00 . B B .  91 ASN O    1 1 
        2  18739 2 1  95 ASN OD1  O  -4.399  14.057   2.371 1.00 . B B .  91 ASN OD1  1 1 
        2  18740 2 1  96 LEU C    C  -3.733  18.476   7.456 1.00 . B B .  92 LEU C    1 1 
        2  18741 2 1  96 LEU CA   C  -4.279  18.279   6.044 1.00 . B B .  92 LEU CA   1 1 
        2  18742 2 1  96 LEU CB   C  -5.685  17.661   6.093 1.00 . B B .  92 LEU CB   1 1 
        2  18743 2 1  96 LEU CD1  C  -6.862  19.332   4.647 1.00 . B B .  92 LEU CD1  1 1 
        2  18744 2 1  96 LEU CD2  C  -8.109  18.151   6.458 1.00 . B B .  92 LEU CD2  1 1 
        2  18745 2 1  96 LEU CG   C  -6.759  18.753   6.061 1.00 . B B .  92 LEU CG   1 1 
        2  18746 2 1  96 LEU H    H  -2.692  16.905   5.734 1.00 . B B .  92 LEU H    1 1 
        2  18747 2 1  96 LEU HA   H  -4.326  19.241   5.556 1.00 . B B .  92 LEU HA   1 1 
        2  18748 2 1  96 LEU HB2  H  -5.815  17.011   5.241 1.00 . B B .  92 LEU HB2  1 1 
        2  18749 2 1  96 LEU HB3  H  -5.793  17.083   6.999 1.00 . B B .  92 LEU HB3  1 1 
        2  18750 2 1  96 LEU HD11 H  -7.716  19.989   4.589 1.00 . B B .  92 LEU HD11 1 1 
        2  18751 2 1  96 LEU HD12 H  -6.979  18.526   3.937 1.00 . B B .  92 LEU HD12 1 1 
        2  18752 2 1  96 LEU HD13 H  -5.965  19.886   4.417 1.00 . B B .  92 LEU HD13 1 1 
        2  18753 2 1  96 LEU HD21 H  -8.318  17.296   5.834 1.00 . B B .  92 LEU HD21 1 1 
        2  18754 2 1  96 LEU HD22 H  -8.885  18.891   6.327 1.00 . B B .  92 LEU HD22 1 1 
        2  18755 2 1  96 LEU HD23 H  -8.076  17.844   7.492 1.00 . B B .  92 LEU HD23 1 1 
        2  18756 2 1  96 LEU HG   H  -6.496  19.540   6.753 1.00 . B B .  92 LEU HG   1 1 
        2  18757 2 1  96 LEU N    N  -3.391  17.415   5.273 1.00 . B B .  92 LEU N    1 1 
        2  18758 2 1  96 LEU O    O  -3.157  17.561   8.042 1.00 . B B .  92 LEU O    1 1 
        2  18759 2 1  97 ILE C    C  -4.530  20.509  10.213 1.00 . B B .  93 ILE C    1 1 
        2  18760 2 1  97 ILE CA   C  -3.397  20.001   9.325 1.00 . B B .  93 ILE CA   1 1 
        2  18761 2 1  97 ILE CB   C  -2.311  21.079   9.211 1.00 . B B .  93 ILE CB   1 1 
        2  18762 2 1  97 ILE CD1  C  -0.313  21.806   7.896 1.00 . B B .  93 ILE CD1  1 1 
        2  18763 2 1  97 ILE CG1  C  -1.198  20.613   8.265 1.00 . B B .  93 ILE CG1  1 1 
        2  18764 2 1  97 ILE CG2  C  -1.703  21.354  10.590 1.00 . B B .  93 ILE CG2  1 1 
        2  18765 2 1  97 ILE H    H  -4.418  20.355   7.503 1.00 . B B .  93 ILE H    1 1 
        2  18766 2 1  97 ILE HA   H  -2.968  19.116   9.774 1.00 . B B .  93 ILE HA   1 1 
        2  18767 2 1  97 ILE HB   H  -2.751  21.989   8.828 1.00 . B B .  93 ILE HB   1 1 
        2  18768 2 1  97 ILE HD11 H  -0.047  22.348   8.791 1.00 . B B .  93 ILE HD11 1 1 
        2  18769 2 1  97 ILE HD12 H  -0.851  22.459   7.224 1.00 . B B .  93 ILE HD12 1 1 
        2  18770 2 1  97 ILE HD13 H   0.584  21.450   7.410 1.00 . B B .  93 ILE HD13 1 1 
        2  18771 2 1  97 ILE HG12 H  -0.601  19.859   8.756 1.00 . B B .  93 ILE HG12 1 1 
        2  18772 2 1  97 ILE HG13 H  -1.629  20.201   7.365 1.00 . B B .  93 ILE HG13 1 1 
        2  18773 2 1  97 ILE HG21 H  -2.489  21.609  11.285 1.00 . B B .  93 ILE HG21 1 1 
        2  18774 2 1  97 ILE HG22 H  -1.005  22.175  10.519 1.00 . B B .  93 ILE HG22 1 1 
        2  18775 2 1  97 ILE HG23 H  -1.188  20.471  10.938 1.00 . B B .  93 ILE HG23 1 1 
        2  18776 2 1  97 ILE N    N  -3.918  19.675   8.000 1.00 . B B .  93 ILE N    1 1 
        2  18777 2 1  97 ILE O    O  -5.217  21.466   9.859 1.00 . B B .  93 ILE O    1 1 
        2  18778 2 1  98 VAL C    C  -5.160  20.633  13.653 1.00 . B B .  94 VAL C    1 1 
        2  18779 2 1  98 VAL CA   C  -5.770  20.289  12.298 1.00 . B B .  94 VAL CA   1 1 
        2  18780 2 1  98 VAL CB   C  -6.803  19.167  12.457 1.00 . B B .  94 VAL CB   1 1 
        2  18781 2 1  98 VAL CG1  C  -7.945  19.634  13.365 1.00 . B B .  94 VAL CG1  1 1 
        2  18782 2 1  98 VAL CG2  C  -7.379  18.800  11.087 1.00 . B B .  94 VAL CG2  1 1 
        2  18783 2 1  98 VAL H    H  -4.140  19.121  11.606 1.00 . B B .  94 VAL H    1 1 
        2  18784 2 1  98 VAL HA   H  -6.268  21.167  11.911 1.00 . B B .  94 VAL HA   1 1 
        2  18785 2 1  98 VAL HB   H  -6.329  18.300  12.893 1.00 . B B .  94 VAL HB   1 1 
        2  18786 2 1  98 VAL HG11 H  -7.543  19.935  14.322 1.00 . B B .  94 VAL HG11 1 1 
        2  18787 2 1  98 VAL HG12 H  -8.646  18.825  13.508 1.00 . B B .  94 VAL HG12 1 1 
        2  18788 2 1  98 VAL HG13 H  -8.449  20.472  12.908 1.00 . B B .  94 VAL HG13 1 1 
        2  18789 2 1  98 VAL HG21 H  -8.207  18.120  11.214 1.00 . B B .  94 VAL HG21 1 1 
        2  18790 2 1  98 VAL HG22 H  -6.613  18.328  10.489 1.00 . B B .  94 VAL HG22 1 1 
        2  18791 2 1  98 VAL HG23 H  -7.722  19.697  10.589 1.00 . B B .  94 VAL HG23 1 1 
        2  18792 2 1  98 VAL N    N  -4.718  19.876  11.368 1.00 . B B .  94 VAL N    1 1 
        2  18793 2 1  98 VAL O    O  -4.450  19.823  14.250 1.00 . B B .  94 VAL O    1 1 
        2  18794 2 1  99 VAL C    C  -6.045  22.704  16.350 1.00 . B B .  95 VAL C    1 1 
        2  18795 2 1  99 VAL CA   C  -4.910  22.299  15.414 1.00 . B B .  95 VAL CA   1 1 
        2  18796 2 1  99 VAL CB   C  -3.975  23.496  15.185 1.00 . B B .  95 VAL CB   1 1 
        2  18797 2 1  99 VAL CG1  C  -3.338  23.923  16.511 1.00 . B B .  95 VAL CG1  1 1 
        2  18798 2 1  99 VAL CG2  C  -2.864  23.105  14.206 1.00 . B B .  95 VAL CG2  1 1 
        2  18799 2 1  99 VAL H    H  -6.047  22.422  13.628 1.00 . B B .  95 VAL H    1 1 
        2  18800 2 1  99 VAL HA   H  -4.346  21.502  15.876 1.00 . B B .  95 VAL HA   1 1 
        2  18801 2 1  99 VAL HB   H  -4.541  24.320  14.777 1.00 . B B .  95 VAL HB   1 1 
        2  18802 2 1  99 VAL HG11 H  -2.799  24.848  16.370 1.00 . B B .  95 VAL HG11 1 1 
        2  18803 2 1  99 VAL HG12 H  -2.657  23.156  16.847 1.00 . B B .  95 VAL HG12 1 1 
        2  18804 2 1  99 VAL HG13 H  -4.112  24.067  17.252 1.00 . B B .  95 VAL HG13 1 1 
        2  18805 2 1  99 VAL HG21 H  -2.110  23.879  14.190 1.00 . B B .  95 VAL HG21 1 1 
        2  18806 2 1  99 VAL HG22 H  -3.281  22.988  13.217 1.00 . B B .  95 VAL HG22 1 1 
        2  18807 2 1  99 VAL HG23 H  -2.416  22.174  14.522 1.00 . B B .  95 VAL HG23 1 1 
        2  18808 2 1  99 VAL N    N  -5.452  21.835  14.138 1.00 . B B .  95 VAL N    1 1 
        2  18809 2 1  99 VAL O    O  -7.012  23.339  15.931 1.00 . B B .  95 VAL O    1 1 
        2  18810 2 1 100 ILE C    C  -6.270  23.574  19.679 1.00 . B B .  96 ILE C    1 1 
        2  18811 2 1 100 ILE CA   C  -6.912  22.674  18.628 1.00 . B B .  96 ILE CA   1 1 
        2  18812 2 1 100 ILE CB   C  -7.449  21.401  19.294 1.00 . B B .  96 ILE CB   1 1 
        2  18813 2 1 100 ILE CD1  C  -8.225  19.068  18.847 1.00 . B B .  96 ILE CD1  1 1 
        2  18814 2 1 100 ILE CG1  C  -8.035  20.459  18.238 1.00 . B B .  96 ILE CG1  1 1 
        2  18815 2 1 100 ILE CG2  C  -8.547  21.763  20.298 1.00 . B B .  96 ILE CG2  1 1 
        2  18816 2 1 100 ILE H    H  -5.134  21.804  17.884 1.00 . B B .  96 ILE H    1 1 
        2  18817 2 1 100 ILE HA   H  -7.733  23.203  18.159 1.00 . B B .  96 ILE HA   1 1 
        2  18818 2 1 100 ILE HB   H  -6.643  20.903  19.813 1.00 . B B .  96 ILE HB   1 1 
        2  18819 2 1 100 ILE HD11 H  -8.988  18.536  18.298 1.00 . B B .  96 ILE HD11 1 1 
        2  18820 2 1 100 ILE HD12 H  -8.525  19.165  19.880 1.00 . B B .  96 ILE HD12 1 1 
        2  18821 2 1 100 ILE HD13 H  -7.295  18.521  18.790 1.00 . B B .  96 ILE HD13 1 1 
        2  18822 2 1 100 ILE HG12 H  -8.989  20.840  17.906 1.00 . B B .  96 ILE HG12 1 1 
        2  18823 2 1 100 ILE HG13 H  -7.364  20.387  17.396 1.00 . B B .  96 ILE HG13 1 1 
        2  18824 2 1 100 ILE HG21 H  -8.174  22.505  20.989 1.00 . B B .  96 ILE HG21 1 1 
        2  18825 2 1 100 ILE HG22 H  -8.841  20.879  20.845 1.00 . B B .  96 ILE HG22 1 1 
        2  18826 2 1 100 ILE HG23 H  -9.402  22.160  19.771 1.00 . B B .  96 ILE HG23 1 1 
        2  18827 2 1 100 ILE N    N  -5.917  22.328  17.618 1.00 . B B .  96 ILE N    1 1 
        2  18828 2 1 100 ILE O    O  -5.224  23.235  20.234 1.00 . B B .  96 ILE O    1 1 
        2  18829 2 1 101 THR C    C  -7.008  25.625  22.253 1.00 . B B .  97 THR C    1 1 
        2  18830 2 1 101 THR CA   C  -6.329  25.686  20.887 1.00 . B B .  97 THR CA   1 1 
        2  18831 2 1 101 THR CB   C  -6.481  27.095  20.310 1.00 . B B .  97 THR CB   1 1 
        2  18832 2 1 101 THR CG2  C  -5.727  27.195  18.983 1.00 . B B .  97 THR CG2  1 1 
        2  18833 2 1 101 THR H    H  -7.767  24.894  19.537 1.00 . B B .  97 THR H    1 1 
        2  18834 2 1 101 THR HA   H  -5.277  25.477  21.012 1.00 . B B .  97 THR HA   1 1 
        2  18835 2 1 101 THR HB   H  -6.074  27.813  21.005 1.00 . B B .  97 THR HB   1 1 
        2  18836 2 1 101 THR HG1  H  -7.988  28.318  20.180 1.00 . B B .  97 THR HG1  1 1 
        2  18837 2 1 101 THR HG21 H  -6.104  28.035  18.419 1.00 . B B .  97 THR HG21 1 1 
        2  18838 2 1 101 THR HG22 H  -5.869  26.287  18.416 1.00 . B B .  97 THR HG22 1 1 
        2  18839 2 1 101 THR HG23 H  -4.674  27.335  19.177 1.00 . B B .  97 THR HG23 1 1 
        2  18840 2 1 101 THR N    N  -6.902  24.709  19.961 1.00 . B B .  97 THR N    1 1 
        2  18841 2 1 101 THR O    O  -8.136  25.156  22.384 1.00 . B B .  97 THR O    1 1 
        2  18842 2 1 101 THR OG1  O  -7.858  27.370  20.097 1.00 . B B .  97 THR OG1  1 1 
        2  18843 2 1 102 GLU C    C  -8.258  26.810  24.678 1.00 . B B .  98 GLU C    1 1 
        2  18844 2 1 102 GLU CA   C  -6.875  26.153  24.624 1.00 . B B .  98 GLU CA   1 1 
        2  18845 2 1 102 GLU CB   C  -5.922  26.901  25.558 1.00 . B B .  98 GLU CB   1 1 
        2  18846 2 1 102 GLU CD   C  -5.533  27.576  27.979 1.00 . B B .  98 GLU CD   1 1 
        2  18847 2 1 102 GLU CG   C  -6.404  26.769  27.009 1.00 . B B .  98 GLU CG   1 1 
        2  18848 2 1 102 GLU H    H  -5.423  26.500  23.115 1.00 . B B .  98 GLU H    1 1 
        2  18849 2 1 102 GLU HA   H  -6.963  25.134  24.971 1.00 . B B .  98 GLU HA   1 1 
        2  18850 2 1 102 GLU HB2  H  -4.929  26.482  25.469 1.00 . B B .  98 GLU HB2  1 1 
        2  18851 2 1 102 GLU HB3  H  -5.896  27.945  25.285 1.00 . B B .  98 GLU HB3  1 1 
        2  18852 2 1 102 GLU HG2  H  -7.422  27.125  27.075 1.00 . B B .  98 GLU HG2  1 1 
        2  18853 2 1 102 GLU HG3  H  -6.378  25.727  27.294 1.00 . B B .  98 GLU HG3  1 1 
        2  18854 2 1 102 GLU N    N  -6.323  26.140  23.270 1.00 . B B .  98 GLU N    1 1 
        2  18855 2 1 102 GLU O    O  -9.054  26.503  25.567 1.00 . B B .  98 GLU O    1 1 
        2  18856 2 1 102 GLU OE1  O  -4.552  28.168  27.552 1.00 . B B .  98 GLU OE1  1 1 
        2  18857 2 1 102 GLU OE2  O  -5.868  27.590  29.152 1.00 . B B .  98 GLU OE2  1 1 
        2  18858 2 1 103 GLU C    C -10.992  27.571  23.196 1.00 . B B .  99 GLU C    1 1 
        2  18859 2 1 103 GLU CA   C  -9.832  28.416  23.741 1.00 . B B .  99 GLU CA   1 1 
        2  18860 2 1 103 GLU CB   C  -9.714  29.690  22.901 1.00 . B B .  99 GLU CB   1 1 
        2  18861 2 1 103 GLU CD   C  -8.562  31.901  22.706 1.00 . B B .  99 GLU CD   1 1 
        2  18862 2 1 103 GLU CG   C  -8.611  30.584  23.471 1.00 . B B .  99 GLU CG   1 1 
        2  18863 2 1 103 GLU H    H  -7.902  27.891  23.028 1.00 . B B .  99 GLU H    1 1 
        2  18864 2 1 103 GLU HA   H -10.063  28.701  24.757 1.00 . B B .  99 GLU HA   1 1 
        2  18865 2 1 103 GLU HB2  H  -9.474  29.426  21.882 1.00 . B B .  99 GLU HB2  1 1 
        2  18866 2 1 103 GLU HB3  H -10.652  30.224  22.924 1.00 . B B .  99 GLU HB3  1 1 
        2  18867 2 1 103 GLU HG2  H  -8.812  30.781  24.514 1.00 . B B .  99 GLU HG2  1 1 
        2  18868 2 1 103 GLU HG3  H  -7.659  30.082  23.378 1.00 . B B .  99 GLU HG3  1 1 
        2  18869 2 1 103 GLU N    N  -8.553  27.706  23.736 1.00 . B B .  99 GLU N    1 1 
        2  18870 2 1 103 GLU O    O -12.047  28.119  22.874 1.00 . B B .  99 GLU O    1 1 
        2  18871 2 1 103 GLU OE1  O  -7.840  31.968  21.724 1.00 . B B .  99 GLU OE1  1 1 
        2  18872 2 1 103 GLU OE2  O  -9.248  32.825  23.112 1.00 . B B .  99 GLU OE2  1 1 
        2  18873 2 1 104 ASN C    C -12.269  25.777  21.154 1.00 . B B . 100 ASN C    1 1 
        2  18874 2 1 104 ASN CA   C -11.868  25.382  22.576 1.00 . B B . 100 ASN CA   1 1 
        2  18875 2 1 104 ASN CB   C -13.086  25.426  23.506 1.00 . B B . 100 ASN CB   1 1 
        2  18876 2 1 104 ASN CG   C -12.703  24.931  24.900 1.00 . B B . 100 ASN CG   1 1 
        2  18877 2 1 104 ASN H    H  -9.934  25.870  23.282 1.00 . B B . 100 ASN H    1 1 
        2  18878 2 1 104 ASN HA   H -11.493  24.370  22.551 1.00 . B B . 100 ASN HA   1 1 
        2  18879 2 1 104 ASN HB2  H -13.453  26.438  23.573 1.00 . B B . 100 ASN HB2  1 1 
        2  18880 2 1 104 ASN HB3  H -13.862  24.790  23.106 1.00 . B B . 100 ASN HB3  1 1 
        2  18881 2 1 104 ASN HD21 H -14.520  24.250  25.342 1.00 . B B . 100 ASN HD21 1 1 
        2  18882 2 1 104 ASN HD22 H -13.352  24.048  26.555 1.00 . B B . 100 ASN HD22 1 1 
        2  18883 2 1 104 ASN N    N -10.809  26.256  23.076 1.00 . B B . 100 ASN N    1 1 
        2  18884 2 1 104 ASN ND2  N -13.601  24.362  25.660 1.00 . B B . 100 ASN ND2  1 1 
        2  18885 2 1 104 ASN O    O -13.444  25.727  20.789 1.00 . B B . 100 ASN O    1 1 
        2  18886 2 1 104 ASN OD1  O -11.551  25.062  25.313 1.00 . B B . 100 ASN OD1  1 1 
        2  18887 2 1 105 GLU C    C -10.764  25.571  18.041 1.00 . B B . 101 GLU C    1 1 
        2  18888 2 1 105 GLU CA   C -11.511  26.530  18.959 1.00 . B B . 101 GLU CA   1 1 
        2  18889 2 1 105 GLU CB   C -11.026  27.961  18.712 1.00 . B B . 101 GLU CB   1 1 
        2  18890 2 1 105 GLU CD   C -10.882  29.798  16.961 1.00 . B B . 101 GLU CD   1 1 
        2  18891 2 1 105 GLU CG   C -11.421  28.403  17.297 1.00 . B B . 101 GLU CG   1 1 
        2  18892 2 1 105 GLU H    H -10.365  26.202  20.707 1.00 . B B . 101 GLU H    1 1 
        2  18893 2 1 105 GLU HA   H -12.568  26.475  18.744 1.00 . B B . 101 GLU HA   1 1 
        2  18894 2 1 105 GLU HB2  H -11.478  28.624  19.436 1.00 . B B . 101 GLU HB2  1 1 
        2  18895 2 1 105 GLU HB3  H  -9.951  27.999  18.810 1.00 . B B . 101 GLU HB3  1 1 
        2  18896 2 1 105 GLU HG2  H -11.024  27.696  16.584 1.00 . B B . 101 GLU HG2  1 1 
        2  18897 2 1 105 GLU HG3  H -12.498  28.412  17.220 1.00 . B B . 101 GLU HG3  1 1 
        2  18898 2 1 105 GLU N    N -11.278  26.163  20.352 1.00 . B B . 101 GLU N    1 1 
        2  18899 2 1 105 GLU O    O  -9.676  25.102  18.377 1.00 . B B . 101 GLU O    1 1 
        2  18900 2 1 105 GLU OE1  O -10.272  30.428  17.816 1.00 . B B . 101 GLU OE1  1 1 
        2  18901 2 1 105 GLU OE2  O -11.091  30.224  15.837 1.00 . B B . 101 GLU OE2  1 1 
        2  18902 2 1 106 VAL C    C -10.367  25.101  14.649 1.00 . B B . 102 VAL C    1 1 
        2  18903 2 1 106 VAL CA   C -10.759  24.360  15.924 1.00 . B B . 102 VAL CA   1 1 
        2  18904 2 1 106 VAL CB   C -11.760  23.246  15.590 1.00 . B B . 102 VAL CB   1 1 
        2  18905 2 1 106 VAL CG1  C -11.106  22.219  14.662 1.00 . B B . 102 VAL CG1  1 1 
        2  18906 2 1 106 VAL CG2  C -12.203  22.541  16.876 1.00 . B B . 102 VAL CG2  1 1 
        2  18907 2 1 106 VAL H    H -12.185  25.743  16.649 1.00 . B B . 102 VAL H    1 1 
        2  18908 2 1 106 VAL HA   H  -9.875  23.915  16.356 1.00 . B B . 102 VAL HA   1 1 
        2  18909 2 1 106 VAL HB   H -12.623  23.674  15.099 1.00 . B B . 102 VAL HB   1 1 
        2  18910 2 1 106 VAL HG11 H -11.813  21.434  14.438 1.00 . B B . 102 VAL HG11 1 1 
        2  18911 2 1 106 VAL HG12 H -10.240  21.795  15.149 1.00 . B B . 102 VAL HG12 1 1 
        2  18912 2 1 106 VAL HG13 H -10.803  22.703  13.746 1.00 . B B . 102 VAL HG13 1 1 
        2  18913 2 1 106 VAL HG21 H -11.371  21.989  17.288 1.00 . B B . 102 VAL HG21 1 1 
        2  18914 2 1 106 VAL HG22 H -13.011  21.861  16.653 1.00 . B B . 102 VAL HG22 1 1 
        2  18915 2 1 106 VAL HG23 H -12.536  23.276  17.593 1.00 . B B . 102 VAL HG23 1 1 
        2  18916 2 1 106 VAL N    N -11.348  25.294  16.879 1.00 . B B . 102 VAL N    1 1 
        2  18917 2 1 106 VAL O    O -11.193  25.777  14.034 1.00 . B B . 102 VAL O    1 1 
        2  18918 2 1 107 LEU C    C  -8.157  24.532  12.060 1.00 . B B . 103 LEU C    1 1 
        2  18919 2 1 107 LEU CA   C  -8.586  25.602  13.059 1.00 . B B . 103 LEU CA   1 1 
        2  18920 2 1 107 LEU CB   C  -7.384  26.489  13.395 1.00 . B B . 103 LEU CB   1 1 
        2  18921 2 1 107 LEU CD1  C  -6.538  28.243  14.960 1.00 . B B . 103 LEU CD1  1 1 
        2  18922 2 1 107 LEU CD2  C  -8.700  28.581  13.757 1.00 . B B . 103 LEU CD2  1 1 
        2  18923 2 1 107 LEU CG   C  -7.791  27.547  14.423 1.00 . B B . 103 LEU CG   1 1 
        2  18924 2 1 107 LEU H    H  -8.487  24.450  14.834 1.00 . B B . 103 LEU H    1 1 
        2  18925 2 1 107 LEU HA   H  -9.360  26.210  12.616 1.00 . B B . 103 LEU HA   1 1 
        2  18926 2 1 107 LEU HB2  H  -6.592  25.878  13.801 1.00 . B B . 103 LEU HB2  1 1 
        2  18927 2 1 107 LEU HB3  H  -7.037  26.979  12.498 1.00 . B B . 103 LEU HB3  1 1 
        2  18928 2 1 107 LEU HD11 H  -6.105  27.647  15.750 1.00 . B B . 103 LEU HD11 1 1 
        2  18929 2 1 107 LEU HD12 H  -6.805  29.216  15.347 1.00 . B B . 103 LEU HD12 1 1 
        2  18930 2 1 107 LEU HD13 H  -5.820  28.358  14.160 1.00 . B B . 103 LEU HD13 1 1 
        2  18931 2 1 107 LEU HD21 H  -8.808  29.437  14.406 1.00 . B B . 103 LEU HD21 1 1 
        2  18932 2 1 107 LEU HD22 H  -9.671  28.142  13.576 1.00 . B B . 103 LEU HD22 1 1 
        2  18933 2 1 107 LEU HD23 H  -8.266  28.891  12.819 1.00 . B B . 103 LEU HD23 1 1 
        2  18934 2 1 107 LEU HG   H  -8.316  27.074  15.241 1.00 . B B . 103 LEU HG   1 1 
        2  18935 2 1 107 LEU N    N  -9.097  24.974  14.275 1.00 . B B . 103 LEU N    1 1 
        2  18936 2 1 107 LEU O    O  -7.449  23.592  12.421 1.00 . B B . 103 LEU O    1 1 
        2  18937 2 1 108 ILE C    C  -7.531  24.368   8.606 1.00 . B B . 104 ILE C    1 1 
        2  18938 2 1 108 ILE CA   C  -8.255  23.698   9.772 1.00 . B B . 104 ILE CA   1 1 
        2  18939 2 1 108 ILE CB   C  -9.539  23.023   9.265 1.00 . B B . 104 ILE CB   1 1 
        2  18940 2 1 108 ILE CD1  C -11.703  21.986   9.994 1.00 . B B . 104 ILE CD1  1 1 
        2  18941 2 1 108 ILE CG1  C -10.295  22.389  10.439 1.00 . B B . 104 ILE CG1  1 1 
        2  18942 2 1 108 ILE CG2  C  -9.183  21.925   8.256 1.00 . B B . 104 ILE CG2  1 1 
        2  18943 2 1 108 ILE H    H  -9.113  25.467  10.568 1.00 . B B . 104 ILE H    1 1 
        2  18944 2 1 108 ILE HA   H  -7.608  22.938  10.188 1.00 . B B . 104 ILE HA   1 1 
        2  18945 2 1 108 ILE HB   H -10.167  23.759   8.786 1.00 . B B . 104 ILE HB   1 1 
        2  18946 2 1 108 ILE HD11 H -11.666  21.570   8.998 1.00 . B B . 104 ILE HD11 1 1 
        2  18947 2 1 108 ILE HD12 H -12.344  22.854   9.998 1.00 . B B . 104 ILE HD12 1 1 
        2  18948 2 1 108 ILE HD13 H -12.097  21.246  10.676 1.00 . B B . 104 ILE HD13 1 1 
        2  18949 2 1 108 ILE HG12 H  -9.760  21.514  10.778 1.00 . B B . 104 ILE HG12 1 1 
        2  18950 2 1 108 ILE HG13 H -10.369  23.098  11.249 1.00 . B B . 104 ILE HG13 1 1 
        2  18951 2 1 108 ILE HG21 H  -8.782  22.377   7.360 1.00 . B B . 104 ILE HG21 1 1 
        2  18952 2 1 108 ILE HG22 H -10.071  21.362   8.008 1.00 . B B . 104 ILE HG22 1 1 
        2  18953 2 1 108 ILE HG23 H  -8.446  21.264   8.688 1.00 . B B . 104 ILE HG23 1 1 
        2  18954 2 1 108 ILE N    N  -8.576  24.682  10.805 1.00 . B B . 104 ILE N    1 1 
        2  18955 2 1 108 ILE O    O  -8.086  25.249   7.946 1.00 . B B . 104 ILE O    1 1 
        2  18956 2 1 109 PHE C    C  -5.130  23.291   6.303 1.00 . B B . 105 PHE C    1 1 
        2  18957 2 1 109 PHE CA   C  -5.492  24.426   7.258 1.00 . B B . 105 PHE CA   1 1 
        2  18958 2 1 109 PHE CB   C  -4.185  25.017   7.791 1.00 . B B . 105 PHE CB   1 1 
        2  18959 2 1 109 PHE CD1  C  -4.479  27.390   8.592 1.00 . B B . 105 PHE CD1  1 1 
        2  18960 2 1 109 PHE CD2  C  -4.315  25.616  10.237 1.00 . B B . 105 PHE CD2  1 1 
        2  18961 2 1 109 PHE CE1  C  -4.590  28.333   9.622 1.00 . B B . 105 PHE CE1  1 1 
        2  18962 2 1 109 PHE CE2  C  -4.431  26.558  11.266 1.00 . B B . 105 PHE CE2  1 1 
        2  18963 2 1 109 PHE CG   C  -4.340  26.031   8.900 1.00 . B B . 105 PHE CG   1 1 
        2  18964 2 1 109 PHE CZ   C  -4.566  27.917  10.959 1.00 . B B . 105 PHE CZ   1 1 
        2  18965 2 1 109 PHE H    H  -5.948  23.190   8.911 1.00 . B B . 105 PHE H    1 1 
        2  18966 2 1 109 PHE HA   H  -6.041  25.187   6.725 1.00 . B B . 105 PHE HA   1 1 
        2  18967 2 1 109 PHE HB2  H  -3.574  24.210   8.163 1.00 . B B . 105 PHE HB2  1 1 
        2  18968 2 1 109 PHE HB3  H  -3.663  25.480   6.965 1.00 . B B . 105 PHE HB3  1 1 
        2  18969 2 1 109 PHE HD1  H  -4.499  27.712   7.562 1.00 . B B . 105 PHE HD1  1 1 
        2  18970 2 1 109 PHE HD2  H  -4.211  24.567  10.474 1.00 . B B . 105 PHE HD2  1 1 
        2  18971 2 1 109 PHE HE1  H  -4.696  29.381   9.385 1.00 . B B . 105 PHE HE1  1 1 
        2  18972 2 1 109 PHE HE2  H  -4.414  26.236  12.297 1.00 . B B . 105 PHE HE2  1 1 
        2  18973 2 1 109 PHE HZ   H  -4.646  28.645  11.752 1.00 . B B . 105 PHE HZ   1 1 
        2  18974 2 1 109 PHE N    N  -6.307  23.910   8.353 1.00 . B B . 105 PHE N    1 1 
        2  18975 2 1 109 PHE O    O  -5.245  22.118   6.657 1.00 . B B . 105 PHE O    1 1 
        2  18976 2 1 110 ASN C    C  -2.624  22.584   4.279 1.00 . B B . 106 ASN C    1 1 
        2  18977 2 1 110 ASN CA   C  -4.149  22.635   4.181 1.00 . B B . 106 ASN CA   1 1 
        2  18978 2 1 110 ASN CB   C  -4.592  22.947   2.745 1.00 . B B . 106 ASN CB   1 1 
        2  18979 2 1 110 ASN CG   C  -3.972  24.250   2.246 1.00 . B B . 106 ASN CG   1 1 
        2  18980 2 1 110 ASN H    H  -4.674  24.582   4.840 1.00 . B B . 106 ASN H    1 1 
        2  18981 2 1 110 ASN HA   H  -4.542  21.668   4.460 1.00 . B B . 106 ASN HA   1 1 
        2  18982 2 1 110 ASN HB2  H  -4.286  22.140   2.097 1.00 . B B . 106 ASN HB2  1 1 
        2  18983 2 1 110 ASN HB3  H  -5.668  23.033   2.718 1.00 . B B . 106 ASN HB3  1 1 
        2  18984 2 1 110 ASN HD21 H  -4.405  23.892   0.341 1.00 . B B . 106 ASN HD21 1 1 
        2  18985 2 1 110 ASN HD22 H  -3.598  25.355   0.639 1.00 . B B . 106 ASN HD22 1 1 
        2  18986 2 1 110 ASN N    N  -4.667  23.638   5.106 1.00 . B B . 106 ASN N    1 1 
        2  18987 2 1 110 ASN ND2  N  -3.993  24.522   0.969 1.00 . B B . 106 ASN ND2  1 1 
        2  18988 2 1 110 ASN O    O  -2.041  23.174   5.188 1.00 . B B . 106 ASN O    1 1 
        2  18989 2 1 110 ASN OD1  O  -3.458  25.041   3.035 1.00 . B B . 106 ASN OD1  1 1 
        2  18990 2 1 111 GLN C    C   0.147  23.135   3.238 1.00 . B B . 107 GLN C    1 1 
        2  18991 2 1 111 GLN CA   C  -0.523  21.766   3.369 1.00 . B B . 107 GLN CA   1 1 
        2  18992 2 1 111 GLN CB   C  -0.053  20.861   2.229 1.00 . B B . 107 GLN CB   1 1 
        2  18993 2 1 111 GLN CD   C   1.945  19.654   1.273 1.00 . B B . 107 GLN CD   1 1 
        2  18994 2 1 111 GLN CG   C   1.453  20.600   2.367 1.00 . B B . 107 GLN CG   1 1 
        2  18995 2 1 111 GLN H    H  -2.495  21.406   2.664 1.00 . B B . 107 GLN H    1 1 
        2  18996 2 1 111 GLN HA   H  -0.217  21.322   4.305 1.00 . B B . 107 GLN HA   1 1 
        2  18997 2 1 111 GLN HB2  H  -0.587  19.922   2.271 1.00 . B B . 107 GLN HB2  1 1 
        2  18998 2 1 111 GLN HB3  H  -0.245  21.344   1.283 1.00 . B B . 107 GLN HB3  1 1 
        2  18999 2 1 111 GLN HE21 H   3.862  19.919   1.720 1.00 . B B . 107 GLN HE21 1 1 
        2  19000 2 1 111 GLN HE22 H   3.558  18.855   0.432 1.00 . B B . 107 GLN HE22 1 1 
        2  19001 2 1 111 GLN HG2  H   1.985  21.537   2.291 1.00 . B B . 107 GLN HG2  1 1 
        2  19002 2 1 111 GLN HG3  H   1.649  20.159   3.333 1.00 . B B . 107 GLN HG3  1 1 
        2  19003 2 1 111 GLN N    N  -1.982  21.870   3.359 1.00 . B B . 107 GLN N    1 1 
        2  19004 2 1 111 GLN NE2  N   3.228  19.460   1.130 1.00 . B B . 107 GLN NE2  1 1 
        2  19005 2 1 111 GLN O    O   1.247  23.342   3.752 1.00 . B B . 107 GLN O    1 1 
        2  19006 2 1 111 GLN OE1  O   1.152  19.073   0.530 1.00 . B B . 107 GLN OE1  1 1 
        2  19007 2 1 112 ASN C    C  -0.139  26.356   3.504 1.00 . B B . 108 ASN C    1 1 
        2  19008 2 1 112 ASN CA   C   0.072  25.394   2.325 1.00 . B B . 108 ASN CA   1 1 
        2  19009 2 1 112 ASN CB   C  -0.537  26.008   1.063 1.00 . B B . 108 ASN CB   1 1 
        2  19010 2 1 112 ASN CG   C   0.421  27.035   0.469 1.00 . B B . 108 ASN CG   1 1 
        2  19011 2 1 112 ASN H    H  -1.404  23.871   2.211 1.00 . B B . 108 ASN H    1 1 
        2  19012 2 1 112 ASN HA   H   1.133  25.279   2.165 1.00 . B B . 108 ASN HA   1 1 
        2  19013 2 1 112 ASN HB2  H  -0.722  25.229   0.340 1.00 . B B . 108 ASN HB2  1 1 
        2  19014 2 1 112 ASN HB3  H  -1.468  26.494   1.315 1.00 . B B . 108 ASN HB3  1 1 
        2  19015 2 1 112 ASN HD21 H  -0.636  28.598   1.089 1.00 . B B . 108 ASN HD21 1 1 
        2  19016 2 1 112 ASN HD22 H   0.777  28.973   0.227 1.00 . B B . 108 ASN HD22 1 1 
        2  19017 2 1 112 ASN N    N  -0.509  24.069   2.552 1.00 . B B . 108 ASN N    1 1 
        2  19018 2 1 112 ASN ND2  N   0.167  28.308   0.607 1.00 . B B . 108 ASN ND2  1 1 
        2  19019 2 1 112 ASN O    O   0.153  27.546   3.386 1.00 . B B . 108 ASN O    1 1 
        2  19020 2 1 112 ASN OD1  O   1.428  26.668  -0.136 1.00 . B B . 108 ASN OD1  1 1 
        2  19021 2 1 113 LEU C    C  -1.837  27.827   5.520 1.00 . B B . 109 LEU C    1 1 
        2  19022 2 1 113 LEU CA   C  -0.850  26.694   5.809 1.00 . B B . 109 LEU CA   1 1 
        2  19023 2 1 113 LEU CB   C   0.488  27.274   6.274 1.00 . B B . 109 LEU CB   1 1 
        2  19024 2 1 113 LEU CD1  C   0.385  26.437   8.626 1.00 . B B . 109 LEU CD1  1 1 
        2  19025 2 1 113 LEU CD2  C   1.574  28.571   8.110 1.00 . B B . 109 LEU CD2  1 1 
        2  19026 2 1 113 LEU CG   C   0.382  27.686   7.743 1.00 . B B . 109 LEU CG   1 1 
        2  19027 2 1 113 LEU H    H  -0.877  24.907   4.671 1.00 . B B . 109 LEU H    1 1 
        2  19028 2 1 113 LEU HA   H  -1.252  26.081   6.602 1.00 . B B . 109 LEU HA   1 1 
        2  19029 2 1 113 LEU HB2  H   1.261  26.527   6.162 1.00 . B B . 109 LEU HB2  1 1 
        2  19030 2 1 113 LEU HB3  H   0.733  28.140   5.677 1.00 . B B . 109 LEU HB3  1 1 
        2  19031 2 1 113 LEU HD11 H  -0.597  25.988   8.618 1.00 . B B . 109 LEU HD11 1 1 
        2  19032 2 1 113 LEU HD12 H   0.648  26.711   9.637 1.00 . B B . 109 LEU HD12 1 1 
        2  19033 2 1 113 LEU HD13 H   1.108  25.729   8.246 1.00 . B B . 109 LEU HD13 1 1 
        2  19034 2 1 113 LEU HD21 H   1.579  29.448   7.478 1.00 . B B . 109 LEU HD21 1 1 
        2  19035 2 1 113 LEU HD22 H   2.491  28.018   7.966 1.00 . B B . 109 LEU HD22 1 1 
        2  19036 2 1 113 LEU HD23 H   1.494  28.872   9.144 1.00 . B B . 109 LEU HD23 1 1 
        2  19037 2 1 113 LEU HG   H  -0.537  28.233   7.898 1.00 . B B . 109 LEU HG   1 1 
        2  19038 2 1 113 LEU N    N  -0.641  25.856   4.633 1.00 . B B . 109 LEU N    1 1 
        2  19039 2 1 113 LEU O    O  -1.688  28.939   6.028 1.00 . B B . 109 LEU O    1 1 
        2  19040 2 1 114 GLU C    C  -5.174  28.149   5.144 1.00 . B B . 110 GLU C    1 1 
        2  19041 2 1 114 GLU CA   C  -3.889  28.519   4.409 1.00 . B B . 110 GLU CA   1 1 
        2  19042 2 1 114 GLU CB   C  -4.154  28.563   2.902 1.00 . B B . 110 GLU CB   1 1 
        2  19043 2 1 114 GLU CD   C  -3.111  29.150   0.663 1.00 . B B . 110 GLU CD   1 1 
        2  19044 2 1 114 GLU CG   C  -2.878  28.995   2.170 1.00 . B B . 110 GLU CG   1 1 
        2  19045 2 1 114 GLU H    H  -2.895  26.654   4.291 1.00 . B B . 110 GLU H    1 1 
        2  19046 2 1 114 GLU HA   H  -3.565  29.496   4.736 1.00 . B B . 110 GLU HA   1 1 
        2  19047 2 1 114 GLU HB2  H  -4.453  27.583   2.561 1.00 . B B . 110 GLU HB2  1 1 
        2  19048 2 1 114 GLU HB3  H  -4.941  29.273   2.696 1.00 . B B . 110 GLU HB3  1 1 
        2  19049 2 1 114 GLU HG2  H  -2.545  29.940   2.572 1.00 . B B . 110 GLU HG2  1 1 
        2  19050 2 1 114 GLU HG3  H  -2.111  28.254   2.335 1.00 . B B . 110 GLU HG3  1 1 
        2  19051 2 1 114 GLU N    N  -2.848  27.540   4.705 1.00 . B B . 110 GLU N    1 1 
        2  19052 2 1 114 GLU O    O  -5.432  26.975   5.404 1.00 . B B . 110 GLU O    1 1 
        2  19053 2 1 114 GLU OE1  O  -4.161  28.756   0.177 1.00 . B B . 110 GLU OE1  1 1 
        2  19054 2 1 114 GLU OE2  O  -2.221  29.669   0.009 1.00 . B B . 110 GLU OE2  1 1 
        2  19055 2 1 115 GLU C    C  -8.322  28.408   5.333 1.00 . B B . 111 GLU C    1 1 
        2  19056 2 1 115 GLU CA   C  -7.201  28.920   6.231 1.00 . B B . 111 GLU CA   1 1 
        2  19057 2 1 115 GLU CB   C  -7.646  30.216   6.912 1.00 . B B . 111 GLU CB   1 1 
        2  19058 2 1 115 GLU CD   C  -7.036  31.880   8.729 1.00 . B B . 111 GLU CD   1 1 
        2  19059 2 1 115 GLU CG   C  -6.633  30.595   7.997 1.00 . B B . 111 GLU CG   1 1 
        2  19060 2 1 115 GLU H    H  -5.747  30.067   5.199 1.00 . B B . 111 GLU H    1 1 
        2  19061 2 1 115 GLU HA   H  -7.001  28.182   6.994 1.00 . B B . 111 GLU HA   1 1 
        2  19062 2 1 115 GLU HB2  H  -7.704  31.006   6.176 1.00 . B B . 111 GLU HB2  1 1 
        2  19063 2 1 115 GLU HB3  H  -8.615  30.071   7.364 1.00 . B B . 111 GLU HB3  1 1 
        2  19064 2 1 115 GLU HG2  H  -6.571  29.789   8.713 1.00 . B B . 111 GLU HG2  1 1 
        2  19065 2 1 115 GLU HG3  H  -5.664  30.735   7.540 1.00 . B B . 111 GLU HG3  1 1 
        2  19066 2 1 115 GLU N    N  -5.978  29.154   5.472 1.00 . B B . 111 GLU N    1 1 
        2  19067 2 1 115 GLU O    O  -8.701  29.059   4.360 1.00 . B B . 111 GLU O    1 1 
        2  19068 2 1 115 GLU OE1  O  -7.956  32.554   8.290 1.00 . B B . 111 GLU OE1  1 1 
        2  19069 2 1 115 GLU OE2  O  -6.406  32.174   9.732 1.00 . B B . 111 GLU OE2  1 1 
        2  19070 2 1 116 LEU C    C -11.241  26.761   5.783 1.00 . B B . 112 LEU C    1 1 
        2  19071 2 1 116 LEU CA   C  -9.974  26.662   4.942 1.00 . B B . 112 LEU CA   1 1 
        2  19072 2 1 116 LEU CB   C  -9.702  25.193   4.607 1.00 . B B . 112 LEU CB   1 1 
        2  19073 2 1 116 LEU CD1  C  -8.300  23.691   3.186 1.00 . B B . 112 LEU CD1  1 1 
        2  19074 2 1 116 LEU CD2  C  -9.805  25.373   2.118 1.00 . B B . 112 LEU CD2  1 1 
        2  19075 2 1 116 LEU CG   C  -8.891  25.097   3.314 1.00 . B B . 112 LEU CG   1 1 
        2  19076 2 1 116 LEU H    H  -8.463  26.736   6.423 1.00 . B B . 112 LEU H    1 1 
        2  19077 2 1 116 LEU HA   H -10.120  27.212   4.023 1.00 . B B . 112 LEU HA   1 1 
        2  19078 2 1 116 LEU HB2  H  -9.147  24.739   5.415 1.00 . B B . 112 LEU HB2  1 1 
        2  19079 2 1 116 LEU HB3  H -10.640  24.675   4.479 1.00 . B B . 112 LEU HB3  1 1 
        2  19080 2 1 116 LEU HD11 H  -9.074  22.959   3.363 1.00 . B B . 112 LEU HD11 1 1 
        2  19081 2 1 116 LEU HD12 H  -7.512  23.564   3.912 1.00 . B B . 112 LEU HD12 1 1 
        2  19082 2 1 116 LEU HD13 H  -7.899  23.557   2.192 1.00 . B B . 112 LEU HD13 1 1 
        2  19083 2 1 116 LEU HD21 H -10.032  26.429   2.075 1.00 . B B . 112 LEU HD21 1 1 
        2  19084 2 1 116 LEU HD22 H -10.721  24.813   2.228 1.00 . B B . 112 LEU HD22 1 1 
        2  19085 2 1 116 LEU HD23 H  -9.308  25.075   1.207 1.00 . B B . 112 LEU HD23 1 1 
        2  19086 2 1 116 LEU HG   H  -8.091  25.822   3.334 1.00 . B B . 112 LEU HG   1 1 
        2  19087 2 1 116 LEU N    N  -8.844  27.232   5.669 1.00 . B B . 112 LEU N    1 1 
        2  19088 2 1 116 LEU O    O -12.296  27.159   5.290 1.00 . B B . 112 LEU O    1 1 
        2  19089 2 1 117 TYR C    C -11.871  26.928   9.344 1.00 . B B . 113 TYR C    1 1 
        2  19090 2 1 117 TYR CA   C -12.278  26.442   7.956 1.00 . B B . 113 TYR CA   1 1 
        2  19091 2 1 117 TYR CB   C -12.905  25.052   8.075 1.00 . B B . 113 TYR CB   1 1 
        2  19092 2 1 117 TYR CD1  C -15.409  25.250   8.297 1.00 . B B . 113 TYR CD1  1 1 
        2  19093 2 1 117 TYR CD2  C -14.093  24.822  10.288 1.00 . B B . 113 TYR CD2  1 1 
        2  19094 2 1 117 TYR CE1  C -16.577  25.242   9.069 1.00 . B B . 113 TYR CE1  1 1 
        2  19095 2 1 117 TYR CE2  C -15.261  24.815  11.060 1.00 . B B . 113 TYR CE2  1 1 
        2  19096 2 1 117 TYR CG   C -14.166  25.040   8.908 1.00 . B B . 113 TYR CG   1 1 
        2  19097 2 1 117 TYR CZ   C -16.504  25.025  10.449 1.00 . B B . 113 TYR CZ   1 1 
        2  19098 2 1 117 TYR H    H -10.255  26.097   7.396 1.00 . B B . 113 TYR H    1 1 
        2  19099 2 1 117 TYR HA   H -13.016  27.119   7.552 1.00 . B B . 113 TYR HA   1 1 
        2  19100 2 1 117 TYR HB2  H -13.143  24.693   7.087 1.00 . B B . 113 TYR HB2  1 1 
        2  19101 2 1 117 TYR HB3  H -12.182  24.384   8.521 1.00 . B B . 113 TYR HB3  1 1 
        2  19102 2 1 117 TYR HD1  H -15.466  25.418   7.232 1.00 . B B . 113 TYR HD1  1 1 
        2  19103 2 1 117 TYR HD2  H -13.134  24.660  10.759 1.00 . B B . 113 TYR HD2  1 1 
        2  19104 2 1 117 TYR HE1  H -17.536  25.404   8.598 1.00 . B B . 113 TYR HE1  1 1 
        2  19105 2 1 117 TYR HE2  H -15.205  24.647  12.125 1.00 . B B . 113 TYR HE2  1 1 
        2  19106 2 1 117 TYR HH   H -17.490  24.492  11.995 1.00 . B B . 113 TYR HH   1 1 
        2  19107 2 1 117 TYR N    N -11.127  26.399   7.058 1.00 . B B . 113 TYR N    1 1 
        2  19108 2 1 117 TYR O    O -10.792  26.601   9.836 1.00 . B B . 113 TYR O    1 1 
        2  19109 2 1 117 TYR OH   O -17.656  25.018  11.209 1.00 . B B . 113 TYR OH   1 1 
        2  19110 2 1 118 ARG C    C -13.807  28.265  12.106 1.00 . B B . 114 ARG C    1 1 
        2  19111 2 1 118 ARG CA   C -12.500  28.190  11.325 1.00 . B B . 114 ARG CA   1 1 
        2  19112 2 1 118 ARG CB   C -11.851  29.574  11.283 1.00 . B B . 114 ARG CB   1 1 
        2  19113 2 1 118 ARG CD   C  -9.810  30.854  10.619 1.00 . B B . 114 ARG CD   1 1 
        2  19114 2 1 118 ARG CG   C -10.441  29.462  10.700 1.00 . B B . 114 ARG CG   1 1 
        2  19115 2 1 118 ARG CZ   C  -9.202  32.646  12.212 1.00 . B B . 114 ARG CZ   1 1 
        2  19116 2 1 118 ARG H    H -13.575  27.964   9.513 1.00 . B B . 114 ARG H    1 1 
        2  19117 2 1 118 ARG HA   H -11.831  27.505  11.825 1.00 . B B . 114 ARG HA   1 1 
        2  19118 2 1 118 ARG HB2  H -12.446  30.232  10.666 1.00 . B B . 114 ARG HB2  1 1 
        2  19119 2 1 118 ARG HB3  H -11.792  29.975  12.284 1.00 . B B . 114 ARG HB3  1 1 
        2  19120 2 1 118 ARG HD2  H  -8.881  30.791  10.075 1.00 . B B . 114 ARG HD2  1 1 
        2  19121 2 1 118 ARG HD3  H -10.484  31.520  10.100 1.00 . B B . 114 ARG HD3  1 1 
        2  19122 2 1 118 ARG HE   H  -9.626  30.757  12.724 1.00 . B B . 114 ARG HE   1 1 
        2  19123 2 1 118 ARG HG2  H  -9.839  28.828  11.336 1.00 . B B . 114 ARG HG2  1 1 
        2  19124 2 1 118 ARG HG3  H -10.493  29.036   9.710 1.00 . B B . 114 ARG HG3  1 1 
        2  19125 2 1 118 ARG HH11 H  -9.236  33.272  10.305 1.00 . B B . 114 ARG HH11 1 1 
        2  19126 2 1 118 ARG HH12 H  -8.816  34.474  11.478 1.00 . B B . 114 ARG HH12 1 1 
        2  19127 2 1 118 ARG HH21 H  -9.079  32.349  14.188 1.00 . B B . 114 ARG HH21 1 1 
        2  19128 2 1 118 ARG HH22 H  -8.729  33.956  13.649 1.00 . B B . 114 ARG HH22 1 1 
        2  19129 2 1 118 ARG N    N -12.747  27.707   9.971 1.00 . B B . 114 ARG N    1 1 
        2  19130 2 1 118 ARG NE   N  -9.547  31.372  11.965 1.00 . B B . 114 ARG NE   1 1 
        2  19131 2 1 118 ARG NH1  N  -9.074  33.534  11.256 1.00 . B B . 114 ARG NH1  1 1 
        2  19132 2 1 118 ARG NH2  N  -8.987  33.012  13.446 1.00 . B B . 114 ARG NH2  1 1 
        2  19133 2 1 118 ARG O    O -14.744  28.951  11.698 1.00 . B B . 114 ARG O    1 1 
        2  19134 2 1 119 GLY C    C -14.724  27.351  15.525 1.00 . B B . 115 GLY C    1 1 
        2  19135 2 1 119 GLY CA   C -15.069  27.560  14.055 1.00 . B B . 115 GLY CA   1 1 
        2  19136 2 1 119 GLY H    H -13.088  27.025  13.507 1.00 . B B . 115 GLY H    1 1 
        2  19137 2 1 119 GLY HA2  H -15.576  28.506  13.938 1.00 . B B . 115 GLY HA2  1 1 
        2  19138 2 1 119 GLY HA3  H -15.722  26.764  13.732 1.00 . B B . 115 GLY HA3  1 1 
        2  19139 2 1 119 GLY N    N -13.866  27.557  13.230 1.00 . B B . 115 GLY N    1 1 
        2  19140 2 1 119 GLY O    O -13.635  26.889  15.853 1.00 . B B . 115 GLY O    1 1 
        2  19141 2 1 120 LYS C    C -16.616  26.756  18.462 1.00 . B B . 116 LYS C    1 1 
        2  19142 2 1 120 LYS CA   C -15.448  27.515  17.842 1.00 . B B . 116 LYS CA   1 1 
        2  19143 2 1 120 LYS CB   C -15.309  28.883  18.516 1.00 . B B . 116 LYS CB   1 1 
        2  19144 2 1 120 LYS CD   C -14.642  30.053  20.628 1.00 . B B . 116 LYS CD   1 1 
        2  19145 2 1 120 LYS CE   C -15.945  30.813  20.893 1.00 . B B . 116 LYS CE   1 1 
        2  19146 2 1 120 LYS CG   C -14.946  28.694  19.990 1.00 . B B . 116 LYS CG   1 1 
        2  19147 2 1 120 LYS H    H -16.513  28.049  16.088 1.00 . B B . 116 LYS H    1 1 
        2  19148 2 1 120 LYS HA   H -14.540  26.953  18.008 1.00 . B B . 116 LYS HA   1 1 
        2  19149 2 1 120 LYS HB2  H -14.532  29.448  18.021 1.00 . B B . 116 LYS HB2  1 1 
        2  19150 2 1 120 LYS HB3  H -16.245  29.415  18.442 1.00 . B B . 116 LYS HB3  1 1 
        2  19151 2 1 120 LYS HD2  H -14.120  29.901  21.561 1.00 . B B . 116 LYS HD2  1 1 
        2  19152 2 1 120 LYS HD3  H -14.022  30.632  19.960 1.00 . B B . 116 LYS HD3  1 1 
        2  19153 2 1 120 LYS HE2  H -16.680  30.552  20.148 1.00 . B B . 116 LYS HE2  1 1 
        2  19154 2 1 120 LYS HE3  H -16.319  30.553  21.873 1.00 . B B . 116 LYS HE3  1 1 
        2  19155 2 1 120 LYS HG2  H -15.773  28.230  20.507 1.00 . B B . 116 LYS HG2  1 1 
        2  19156 2 1 120 LYS HG3  H -14.073  28.062  20.068 1.00 . B B . 116 LYS HG3  1 1 
        2  19157 2 1 120 LYS HZ1  H -15.147  32.568  21.680 1.00 . B B . 116 LYS HZ1  1 1 
        2  19158 2 1 120 LYS HZ2  H -16.587  32.792  20.811 1.00 . B B . 116 LYS HZ2  1 1 
        2  19159 2 1 120 LYS HZ3  H -15.132  32.498  19.982 1.00 . B B . 116 LYS HZ3  1 1 
        2  19160 2 1 120 LYS N    N -15.661  27.684  16.408 1.00 . B B . 116 LYS N    1 1 
        2  19161 2 1 120 LYS NZ   N -15.683  32.279  20.837 1.00 . B B . 116 LYS NZ   1 1 
        2  19162 2 1 120 LYS O    O -17.771  26.975  18.099 1.00 . B B . 116 LYS O    1 1 
        2  19163 2 1 121 PHE C    C -17.045  24.918  21.529 1.00 . B B . 117 PHE C    1 1 
        2  19164 2 1 121 PHE CA   C -17.348  25.068  20.043 1.00 . B B . 117 PHE CA   1 1 
        2  19165 2 1 121 PHE CB   C -17.428  23.678  19.404 1.00 . B B . 117 PHE CB   1 1 
        2  19166 2 1 121 PHE CD1  C -18.667  23.877  17.213 1.00 . B B . 117 PHE CD1  1 1 
        2  19167 2 1 121 PHE CD2  C -16.268  23.529  17.172 1.00 . B B . 117 PHE CD2  1 1 
        2  19168 2 1 121 PHE CE1  C -18.689  23.894  15.814 1.00 . B B . 117 PHE CE1  1 1 
        2  19169 2 1 121 PHE CE2  C -16.290  23.546  15.772 1.00 . B B . 117 PHE CE2  1 1 
        2  19170 2 1 121 PHE CG   C -17.457  23.695  17.892 1.00 . B B . 117 PHE CG   1 1 
        2  19171 2 1 121 PHE CZ   C -17.500  23.729  15.094 1.00 . B B . 117 PHE CZ   1 1 
        2  19172 2 1 121 PHE H    H -15.376  25.759  19.684 1.00 . B B . 117 PHE H    1 1 
        2  19173 2 1 121 PHE HA   H -18.301  25.564  19.927 1.00 . B B . 117 PHE HA   1 1 
        2  19174 2 1 121 PHE HB2  H -16.572  23.103  19.719 1.00 . B B . 117 PHE HB2  1 1 
        2  19175 2 1 121 PHE HB3  H -18.320  23.186  19.766 1.00 . B B . 117 PHE HB3  1 1 
        2  19176 2 1 121 PHE HD1  H -19.585  24.006  17.769 1.00 . B B . 117 PHE HD1  1 1 
        2  19177 2 1 121 PHE HD2  H -15.335  23.388  17.696 1.00 . B B . 117 PHE HD2  1 1 
        2  19178 2 1 121 PHE HE1  H -19.623  24.036  15.290 1.00 . B B . 117 PHE HE1  1 1 
        2  19179 2 1 121 PHE HE2  H -15.373  23.418  15.216 1.00 . B B . 117 PHE HE2  1 1 
        2  19180 2 1 121 PHE HZ   H -17.515  23.741  14.014 1.00 . B B . 117 PHE HZ   1 1 
        2  19181 2 1 121 PHE N    N -16.309  25.865  19.402 1.00 . B B . 117 PHE N    1 1 
        2  19182 2 1 121 PHE O    O -16.094  24.235  21.911 1.00 . B B . 117 PHE O    1 1 
        2  19183 2 1 122 GLU C    C -17.525  24.034  24.309 1.00 . B B . 118 GLU C    1 1 
        2  19184 2 1 122 GLU CA   C -17.661  25.470  23.809 1.00 . B B . 118 GLU CA   1 1 
        2  19185 2 1 122 GLU CB   C -18.809  26.166  24.542 1.00 . B B . 118 GLU CB   1 1 
        2  19186 2 1 122 GLU CD   C -17.592  28.394  24.645 1.00 . B B . 118 GLU CD   1 1 
        2  19187 2 1 122 GLU CG   C -18.840  27.650  24.156 1.00 . B B . 118 GLU CG   1 1 
        2  19188 2 1 122 GLU H    H -18.685  25.958  22.017 1.00 . B B . 118 GLU H    1 1 
        2  19189 2 1 122 GLU HA   H -16.744  25.998  24.022 1.00 . B B . 118 GLU HA   1 1 
        2  19190 2 1 122 GLU HB2  H -19.745  25.701  24.267 1.00 . B B . 118 GLU HB2  1 1 
        2  19191 2 1 122 GLU HB3  H -18.662  26.079  25.608 1.00 . B B . 118 GLU HB3  1 1 
        2  19192 2 1 122 GLU HG2  H -18.898  27.733  23.081 1.00 . B B . 118 GLU HG2  1 1 
        2  19193 2 1 122 GLU HG3  H -19.716  28.108  24.591 1.00 . B B . 118 GLU HG3  1 1 
        2  19194 2 1 122 GLU N    N -17.893  25.501  22.370 1.00 . B B . 118 GLU N    1 1 
        2  19195 2 1 122 GLU O    O -16.651  23.741  25.124 1.00 . B B . 118 GLU O    1 1 
        2  19196 2 1 122 GLU OE1  O -16.826  27.832  25.415 1.00 . B B . 118 GLU OE1  1 1 
        2  19197 2 1 122 GLU OE2  O -17.419  29.529  24.235 1.00 . B B . 118 GLU OE2  1 1 
        2  19198 2 1 123 ASN C    C -17.553  20.828  23.357 1.00 . B B . 119 ASN C    1 1 
        2  19199 2 1 123 ASN CA   C -18.379  21.758  24.248 1.00 . B B . 119 ASN CA   1 1 
        2  19200 2 1 123 ASN CB   C -19.828  21.264  24.298 1.00 . B B . 119 ASN CB   1 1 
        2  19201 2 1 123 ASN CG   C -20.647  22.147  25.232 1.00 . B B . 119 ASN CG   1 1 
        2  19202 2 1 123 ASN H    H -18.955  23.413  23.054 1.00 . B B . 119 ASN H    1 1 
        2  19203 2 1 123 ASN HA   H -17.975  21.726  25.248 1.00 . B B . 119 ASN HA   1 1 
        2  19204 2 1 123 ASN HB2  H -20.252  21.301  23.305 1.00 . B B . 119 ASN HB2  1 1 
        2  19205 2 1 123 ASN HB3  H -19.847  20.247  24.658 1.00 . B B . 119 ASN HB3  1 1 
        2  19206 2 1 123 ASN HD21 H -22.205  22.254  24.005 1.00 . B B . 119 ASN HD21 1 1 
        2  19207 2 1 123 ASN HD22 H -22.373  23.099  25.467 1.00 . B B . 119 ASN HD22 1 1 
        2  19208 2 1 123 ASN N    N -18.353  23.140  23.776 1.00 . B B . 119 ASN N    1 1 
        2  19209 2 1 123 ASN ND2  N -21.841  22.532  24.871 1.00 . B B . 119 ASN ND2  1 1 
        2  19210 2 1 123 ASN O    O -17.874  19.646  23.226 1.00 . B B . 119 ASN O    1 1 
        2  19211 2 1 123 ASN OD1  O -20.188  22.495  26.320 1.00 . B B . 119 ASN OD1  1 1 
        2  19212 2 1 124 LEU C    C -15.036  19.384  22.762 1.00 . B B . 120 LEU C    1 1 
        2  19213 2 1 124 LEU CA   C -15.610  20.524  21.928 1.00 . B B . 120 LEU CA   1 1 
        2  19214 2 1 124 LEU CB   C -14.470  21.378  21.367 1.00 . B B . 120 LEU CB   1 1 
        2  19215 2 1 124 LEU CD1  C -14.374  20.474  19.037 1.00 . B B . 120 LEU CD1  1 1 
        2  19216 2 1 124 LEU CD2  C -12.282  21.230  20.172 1.00 . B B . 120 LEU CD2  1 1 
        2  19217 2 1 124 LEU CG   C -13.640  20.555  20.377 1.00 . B B . 120 LEU CG   1 1 
        2  19218 2 1 124 LEU H    H -16.307  22.311  22.829 1.00 . B B . 120 LEU H    1 1 
        2  19219 2 1 124 LEU HA   H -16.176  20.110  21.106 1.00 . B B . 120 LEU HA   1 1 
        2  19220 2 1 124 LEU HB2  H -14.883  22.239  20.861 1.00 . B B . 120 LEU HB2  1 1 
        2  19221 2 1 124 LEU HB3  H -13.836  21.706  22.177 1.00 . B B . 120 LEU HB3  1 1 
        2  19222 2 1 124 LEU HD11 H -15.256  19.860  19.146 1.00 . B B . 120 LEU HD11 1 1 
        2  19223 2 1 124 LEU HD12 H -13.721  20.037  18.297 1.00 . B B . 120 LEU HD12 1 1 
        2  19224 2 1 124 LEU HD13 H -14.663  21.466  18.724 1.00 . B B . 120 LEU HD13 1 1 
        2  19225 2 1 124 LEU HD21 H -11.799  21.363  21.129 1.00 . B B . 120 LEU HD21 1 1 
        2  19226 2 1 124 LEU HD22 H -12.425  22.192  19.704 1.00 . B B . 120 LEU HD22 1 1 
        2  19227 2 1 124 LEU HD23 H -11.665  20.609  19.539 1.00 . B B . 120 LEU HD23 1 1 
        2  19228 2 1 124 LEU HG   H -13.494  19.558  20.767 1.00 . B B . 120 LEU HG   1 1 
        2  19229 2 1 124 LEU N    N -16.492  21.352  22.746 1.00 . B B . 120 LEU N    1 1 
        2  19230 2 1 124 LEU O    O -14.412  19.617  23.798 1.00 . B B . 120 LEU O    1 1 
        2  19231 2 1 125 ASN C    C -13.697  16.243  22.250 1.00 . B B . 121 ASN C    1 1 
        2  19232 2 1 125 ASN CA   C -14.774  16.979  23.041 1.00 . B B . 121 ASN CA   1 1 
        2  19233 2 1 125 ASN CB   C -15.941  16.028  23.310 1.00 . B B . 121 ASN CB   1 1 
        2  19234 2 1 125 ASN CG   C -17.033  16.751  24.091 1.00 . B B . 121 ASN CG   1 1 
        2  19235 2 1 125 ASN H    H -15.729  18.022  21.465 1.00 . B B . 121 ASN H    1 1 
        2  19236 2 1 125 ASN HA   H -14.357  17.290  23.989 1.00 . B B . 121 ASN HA   1 1 
        2  19237 2 1 125 ASN HB2  H -16.344  15.679  22.369 1.00 . B B . 121 ASN HB2  1 1 
        2  19238 2 1 125 ASN HB3  H -15.592  15.184  23.885 1.00 . B B . 121 ASN HB3  1 1 
        2  19239 2 1 125 ASN HD21 H -18.520  15.930  23.061 1.00 . B B . 121 ASN HD21 1 1 
        2  19240 2 1 125 ASN HD22 H -18.993  17.007  24.285 1.00 . B B . 121 ASN HD22 1 1 
        2  19241 2 1 125 ASN N    N -15.248  18.150  22.309 1.00 . B B . 121 ASN N    1 1 
        2  19242 2 1 125 ASN ND2  N -18.286  16.546  23.787 1.00 . B B . 121 ASN ND2  1 1 
        2  19243 2 1 125 ASN O    O -12.677  15.840  22.810 1.00 . B B . 121 ASN O    1 1 
        2  19244 2 1 125 ASN OD1  O -16.737  17.523  25.003 1.00 . B B . 121 ASN OD1  1 1 
        2  19245 2 1 126 LYS C    C -12.963  15.872  18.685 1.00 . B B . 122 LYS C    1 1 
        2  19246 2 1 126 LYS CA   C -12.971  15.344  20.117 1.00 . B B . 122 LYS CA   1 1 
        2  19247 2 1 126 LYS CB   C -13.322  13.856  20.095 1.00 . B B . 122 LYS CB   1 1 
        2  19248 2 1 126 LYS CD   C -13.449  11.766  21.454 1.00 . B B . 122 LYS CD   1 1 
        2  19249 2 1 126 LYS CE   C -13.493  11.206  22.877 1.00 . B B . 122 LYS CE   1 1 
        2  19250 2 1 126 LYS CG   C -13.218  13.277  21.506 1.00 . B B . 122 LYS CG   1 1 
        2  19251 2 1 126 LYS H    H -14.749  16.427  20.552 1.00 . B B . 122 LYS H    1 1 
        2  19252 2 1 126 LYS HA   H -11.983  15.459  20.537 1.00 . B B . 122 LYS HA   1 1 
        2  19253 2 1 126 LYS HB2  H -14.330  13.730  19.727 1.00 . B B . 122 LYS HB2  1 1 
        2  19254 2 1 126 LYS HB3  H -12.635  13.335  19.444 1.00 . B B . 122 LYS HB3  1 1 
        2  19255 2 1 126 LYS HD2  H -14.385  11.563  20.956 1.00 . B B . 122 LYS HD2  1 1 
        2  19256 2 1 126 LYS HD3  H -12.642  11.296  20.912 1.00 . B B . 122 LYS HD3  1 1 
        2  19257 2 1 126 LYS HE2  H -12.545  11.383  23.363 1.00 . B B . 122 LYS HE2  1 1 
        2  19258 2 1 126 LYS HE3  H -14.279  11.698  23.431 1.00 . B B . 122 LYS HE3  1 1 
        2  19259 2 1 126 LYS HG2  H -12.236  13.480  21.908 1.00 . B B . 122 LYS HG2  1 1 
        2  19260 2 1 126 LYS HG3  H -13.967  13.729  22.139 1.00 . B B . 122 LYS HG3  1 1 
        2  19261 2 1 126 LYS HZ1  H -12.861   9.227  22.753 1.00 . B B . 122 LYS HZ1  1 1 
        2  19262 2 1 126 LYS HZ2  H -14.351   9.524  21.998 1.00 . B B . 122 LYS HZ2  1 1 
        2  19263 2 1 126 LYS HZ3  H -14.259   9.451  23.692 1.00 . B B . 122 LYS HZ3  1 1 
        2  19264 2 1 126 LYS N    N -13.925  16.069  20.951 1.00 . B B . 122 LYS N    1 1 
        2  19265 2 1 126 LYS NZ   N -13.762   9.742  22.827 1.00 . B B . 122 LYS NZ   1 1 
        2  19266 2 1 126 LYS O    O -13.956  16.412  18.203 1.00 . B B . 122 LYS O    1 1 
        2  19267 2 1 127 VAL C    C -11.036  14.938  15.829 1.00 . B B . 123 VAL C    1 1 
        2  19268 2 1 127 VAL CA   C -11.721  16.065  16.598 1.00 . B B . 123 VAL CA   1 1 
        2  19269 2 1 127 VAL CB   C -10.929  17.369  16.439 1.00 . B B . 123 VAL CB   1 1 
        2  19270 2 1 127 VAL CG1  C -10.898  17.782  14.965 1.00 . B B . 123 VAL CG1  1 1 
        2  19271 2 1 127 VAL CG2  C -11.601  18.479  17.253 1.00 . B B . 123 VAL CG2  1 1 
        2  19272 2 1 127 VAL H    H -11.050  15.326  18.467 1.00 . B B . 123 VAL H    1 1 
        2  19273 2 1 127 VAL HA   H -12.713  16.208  16.193 1.00 . B B . 123 VAL HA   1 1 
        2  19274 2 1 127 VAL HB   H  -9.919  17.221  16.794 1.00 . B B . 123 VAL HB   1 1 
        2  19275 2 1 127 VAL HG11 H -10.366  18.716  14.864 1.00 . B B . 123 VAL HG11 1 1 
        2  19276 2 1 127 VAL HG12 H -11.908  17.903  14.603 1.00 . B B . 123 VAL HG12 1 1 
        2  19277 2 1 127 VAL HG13 H -10.398  17.018  14.389 1.00 . B B . 123 VAL HG13 1 1 
        2  19278 2 1 127 VAL HG21 H -11.416  18.318  18.304 1.00 . B B . 123 VAL HG21 1 1 
        2  19279 2 1 127 VAL HG22 H -12.665  18.467  17.068 1.00 . B B . 123 VAL HG22 1 1 
        2  19280 2 1 127 VAL HG23 H -11.195  19.436  16.958 1.00 . B B . 123 VAL HG23 1 1 
        2  19281 2 1 127 VAL N    N -11.830  15.702  18.008 1.00 . B B . 123 VAL N    1 1 
        2  19282 2 1 127 VAL O    O  -9.983  14.446  16.237 1.00 . B B . 123 VAL O    1 1 
        2  19283 2 1 128 LEU C    C -10.797  13.924  12.493 1.00 . B B . 124 LEU C    1 1 
        2  19284 2 1 128 LEU CA   C -11.109  13.442  13.905 1.00 . B B . 124 LEU CA   1 1 
        2  19285 2 1 128 LEU CB   C -12.136  12.309  13.831 1.00 . B B . 124 LEU CB   1 1 
        2  19286 2 1 128 LEU CD1  C -13.654  10.856  15.182 1.00 . B B . 124 LEU CD1  1 1 
        2  19287 2 1 128 LEU CD2  C -11.246  11.066  15.806 1.00 . B B . 124 LEU CD2  1 1 
        2  19288 2 1 128 LEU CG   C -12.458  11.809  15.240 1.00 . B B . 124 LEU CG   1 1 
        2  19289 2 1 128 LEU H    H -12.452  14.995  14.421 1.00 . B B . 124 LEU H    1 1 
        2  19290 2 1 128 LEU HA   H -10.204  13.065  14.357 1.00 . B B . 124 LEU HA   1 1 
        2  19291 2 1 128 LEU HB2  H -13.039  12.673  13.364 1.00 . B B . 124 LEU HB2  1 1 
        2  19292 2 1 128 LEU HB3  H -11.731  11.494  13.248 1.00 . B B . 124 LEU HB3  1 1 
        2  19293 2 1 128 LEU HD11 H -13.388   9.979  14.611 1.00 . B B . 124 LEU HD11 1 1 
        2  19294 2 1 128 LEU HD12 H -14.488  11.354  14.708 1.00 . B B . 124 LEU HD12 1 1 
        2  19295 2 1 128 LEU HD13 H -13.931  10.564  16.183 1.00 . B B . 124 LEU HD13 1 1 
        2  19296 2 1 128 LEU HD21 H -10.454  11.772  16.011 1.00 . B B . 124 LEU HD21 1 1 
        2  19297 2 1 128 LEU HD22 H -10.902  10.338  15.087 1.00 . B B . 124 LEU HD22 1 1 
        2  19298 2 1 128 LEU HD23 H -11.526  10.565  16.720 1.00 . B B . 124 LEU HD23 1 1 
        2  19299 2 1 128 LEU HG   H -12.697  12.649  15.875 1.00 . B B . 124 LEU HG   1 1 
        2  19300 2 1 128 LEU N    N -11.639  14.538  14.714 1.00 . B B . 124 LEU N    1 1 
        2  19301 2 1 128 LEU O    O -11.570  14.677  11.901 1.00 . B B . 124 LEU O    1 1 
        2  19302 2 1 129 VAL C    C  -8.831  12.603   9.818 1.00 . B B . 125 VAL C    1 1 
        2  19303 2 1 129 VAL CA   C  -9.280  13.842  10.591 1.00 . B B . 125 VAL CA   1 1 
        2  19304 2 1 129 VAL CB   C  -8.159  14.890  10.637 1.00 . B B . 125 VAL CB   1 1 
        2  19305 2 1 129 VAL CG1  C  -6.920  14.310  11.326 1.00 . B B . 125 VAL CG1  1 1 
        2  19306 2 1 129 VAL CG2  C  -7.795  15.325   9.213 1.00 . B B . 125 VAL CG2  1 1 
        2  19307 2 1 129 VAL H    H  -9.083  12.891  12.475 1.00 . B B . 125 VAL H    1 1 
        2  19308 2 1 129 VAL HA   H -10.133  14.272  10.083 1.00 . B B . 125 VAL HA   1 1 
        2  19309 2 1 129 VAL HB   H  -8.502  15.748  11.195 1.00 . B B . 125 VAL HB   1 1 
        2  19310 2 1 129 VAL HG11 H  -6.417  13.634  10.651 1.00 . B B . 125 VAL HG11 1 1 
        2  19311 2 1 129 VAL HG12 H  -7.219  13.775  12.215 1.00 . B B . 125 VAL HG12 1 1 
        2  19312 2 1 129 VAL HG13 H  -6.251  15.113  11.597 1.00 . B B . 125 VAL HG13 1 1 
        2  19313 2 1 129 VAL HG21 H  -7.034  16.090   9.255 1.00 . B B . 125 VAL HG21 1 1 
        2  19314 2 1 129 VAL HG22 H  -8.674  15.715   8.722 1.00 . B B . 125 VAL HG22 1 1 
        2  19315 2 1 129 VAL HG23 H  -7.422  14.475   8.662 1.00 . B B . 125 VAL HG23 1 1 
        2  19316 2 1 129 VAL N    N  -9.668  13.477  11.950 1.00 . B B . 125 VAL N    1 1 
        2  19317 2 1 129 VAL O    O  -7.968  11.853  10.276 1.00 . B B . 125 VAL O    1 1 
        2  19318 2 1 130 ARG C    C  -8.953  11.657   6.355 1.00 . B B . 126 ARG C    1 1 
        2  19319 2 1 130 ARG CA   C  -9.082  11.241   7.818 1.00 . B B . 126 ARG CA   1 1 
        2  19320 2 1 130 ARG CB   C -10.167  10.166   7.943 1.00 . B B . 126 ARG CB   1 1 
        2  19321 2 1 130 ARG CD   C  -9.126   8.970   9.881 1.00 . B B . 126 ARG CD   1 1 
        2  19322 2 1 130 ARG CG   C -10.344   9.766   9.409 1.00 . B B . 126 ARG CG   1 1 
        2  19323 2 1 130 ARG CZ   C  -8.363   7.958  12.004 1.00 . B B . 126 ARG CZ   1 1 
        2  19324 2 1 130 ARG H    H -10.100  13.027   8.329 1.00 . B B . 126 ARG H    1 1 
        2  19325 2 1 130 ARG HA   H  -8.141  10.830   8.150 1.00 . B B . 126 ARG HA   1 1 
        2  19326 2 1 130 ARG HB2  H -11.100  10.554   7.560 1.00 . B B . 126 ARG HB2  1 1 
        2  19327 2 1 130 ARG HB3  H  -9.877   9.298   7.369 1.00 . B B . 126 ARG HB3  1 1 
        2  19328 2 1 130 ARG HD2  H  -8.976   8.124   9.227 1.00 . B B . 126 ARG HD2  1 1 
        2  19329 2 1 130 ARG HD3  H  -8.251   9.603   9.849 1.00 . B B . 126 ARG HD3  1 1 
        2  19330 2 1 130 ARG HE   H -10.233   8.569  11.636 1.00 . B B . 126 ARG HE   1 1 
        2  19331 2 1 130 ARG HG2  H -10.450  10.655  10.014 1.00 . B B . 126 ARG HG2  1 1 
        2  19332 2 1 130 ARG HG3  H -11.229   9.155   9.511 1.00 . B B . 126 ARG HG3  1 1 
        2  19333 2 1 130 ARG HH11 H  -6.901   8.099  10.637 1.00 . B B . 126 ARG HH11 1 1 
        2  19334 2 1 130 ARG HH12 H  -6.437   7.408  12.156 1.00 . B B . 126 ARG HH12 1 1 
        2  19335 2 1 130 ARG HH21 H  -9.579   7.675  13.569 1.00 . B B . 126 ARG HH21 1 1 
        2  19336 2 1 130 ARG HH22 H  -7.937   7.171  13.796 1.00 . B B . 126 ARG HH22 1 1 
        2  19337 2 1 130 ARG N    N  -9.422  12.394   8.645 1.00 . B B . 126 ARG N    1 1 
        2  19338 2 1 130 ARG NE   N  -9.335   8.491  11.249 1.00 . B B . 126 ARG NE   1 1 
        2  19339 2 1 130 ARG NH1  N  -7.137   7.810  11.564 1.00 . B B . 126 ARG NH1  1 1 
        2  19340 2 1 130 ARG NH2  N  -8.648   7.571  13.218 1.00 . B B . 126 ARG NH2  1 1 
        2  19341 2 1 130 ARG O    O  -9.920  12.096   5.737 1.00 . B B . 126 ARG O    1 1 
        2  19342 2 1 131 ASN C    C  -7.966  13.326   4.123 1.00 . B B . 127 ASN C    1 1 
        2  19343 2 1 131 ASN CA   C  -7.494  11.886   4.416 1.00 . B B . 127 ASN CA   1 1 
        2  19344 2 1 131 ASN CB   C  -8.128  10.835   3.491 1.00 . B B . 127 ASN CB   1 1 
        2  19345 2 1 131 ASN CG   C  -7.681  11.069   2.052 1.00 . B B . 127 ASN CG   1 1 
        2  19346 2 1 131 ASN H    H  -7.014  11.169   6.351 1.00 . B B . 127 ASN H    1 1 
        2  19347 2 1 131 ASN HA   H  -6.424  11.860   4.263 1.00 . B B . 127 ASN HA   1 1 
        2  19348 2 1 131 ASN HB2  H  -7.819   9.849   3.807 1.00 . B B . 127 ASN HB2  1 1 
        2  19349 2 1 131 ASN HB3  H  -9.203  10.908   3.548 1.00 . B B . 127 ASN HB3  1 1 
        2  19350 2 1 131 ASN HD21 H  -9.525  11.343   1.367 1.00 . B B . 127 ASN HD21 1 1 
        2  19351 2 1 131 ASN HD22 H  -8.293  11.463   0.204 1.00 . B B . 127 ASN HD22 1 1 
        2  19352 2 1 131 ASN N    N  -7.749  11.523   5.808 1.00 . B B . 127 ASN N    1 1 
        2  19353 2 1 131 ASN ND2  N  -8.574  11.312   1.132 1.00 . B B . 127 ASN ND2  1 1 
        2  19354 2 1 131 ASN O    O  -7.308  14.271   4.559 1.00 . B B . 127 ASN O    1 1 
        2  19355 2 1 131 ASN OD1  O  -6.486  11.028   1.758 1.00 . B B . 127 ASN OD1  1 1 
        2  19356 2 1 132 ASP C    C -10.885  15.239   3.730 1.00 . B B . 128 ASP C    1 1 
        2  19357 2 1 132 ASP CA   C  -9.546  14.877   3.070 1.00 . B B . 128 ASP CA   1 1 
        2  19358 2 1 132 ASP CB   C  -9.677  15.016   1.550 1.00 . B B . 128 ASP CB   1 1 
        2  19359 2 1 132 ASP CG   C -10.743  14.065   1.016 1.00 . B B . 128 ASP CG   1 1 
        2  19360 2 1 132 ASP H    H  -9.602  12.758   3.094 1.00 . B B . 128 ASP H    1 1 
        2  19361 2 1 132 ASP HA   H  -8.806  15.591   3.404 1.00 . B B . 128 ASP HA   1 1 
        2  19362 2 1 132 ASP HB2  H  -9.952  16.032   1.308 1.00 . B B . 128 ASP HB2  1 1 
        2  19363 2 1 132 ASP HB3  H  -8.730  14.784   1.088 1.00 . B B . 128 ASP HB3  1 1 
        2  19364 2 1 132 ASP N    N  -9.079  13.526   3.401 1.00 . B B . 128 ASP N    1 1 
        2  19365 2 1 132 ASP O    O -11.413  16.325   3.489 1.00 . B B . 128 ASP O    1 1 
        2  19366 2 1 132 ASP OD1  O -10.772  12.927   1.457 1.00 . B B . 128 ASP OD1  1 1 
        2  19367 2 1 132 ASP OD2  O -11.517  14.487   0.173 1.00 . B B . 128 ASP OD2  1 1 
        2  19368 2 1 133 LEU C    C -12.435  14.944   6.700 1.00 . B B . 129 LEU C    1 1 
        2  19369 2 1 133 LEU CA   C -12.702  14.622   5.233 1.00 . B B . 129 LEU CA   1 1 
        2  19370 2 1 133 LEU CB   C -13.617  13.398   5.130 1.00 . B B . 129 LEU CB   1 1 
        2  19371 2 1 133 LEU CD1  C -15.945  12.736   4.520 1.00 . B B . 129 LEU CD1  1 1 
        2  19372 2 1 133 LEU CD2  C -15.535  14.050   6.615 1.00 . B B . 129 LEU CD2  1 1 
        2  19373 2 1 133 LEU CG   C -15.088  13.828   5.165 1.00 . B B . 129 LEU CG   1 1 
        2  19374 2 1 133 LEU H    H -10.986  13.500   4.717 1.00 . B B . 129 LEU H    1 1 
        2  19375 2 1 133 LEU HA   H -13.182  15.469   4.765 1.00 . B B . 129 LEU HA   1 1 
        2  19376 2 1 133 LEU HB2  H -13.418  12.881   4.203 1.00 . B B . 129 LEU HB2  1 1 
        2  19377 2 1 133 LEU HB3  H -13.421  12.733   5.959 1.00 . B B . 129 LEU HB3  1 1 
        2  19378 2 1 133 LEU HD11 H -15.644  11.771   4.901 1.00 . B B . 129 LEU HD11 1 1 
        2  19379 2 1 133 LEU HD12 H -15.812  12.758   3.449 1.00 . B B . 129 LEU HD12 1 1 
        2  19380 2 1 133 LEU HD13 H -16.985  12.907   4.757 1.00 . B B . 129 LEU HD13 1 1 
        2  19381 2 1 133 LEU HD21 H -15.334  15.071   6.900 1.00 . B B . 129 LEU HD21 1 1 
        2  19382 2 1 133 LEU HD22 H -14.993  13.381   7.270 1.00 . B B . 129 LEU HD22 1 1 
        2  19383 2 1 133 LEU HD23 H -16.595  13.859   6.705 1.00 . B B . 129 LEU HD23 1 1 
        2  19384 2 1 133 LEU HG   H -15.203  14.747   4.607 1.00 . B B . 129 LEU HG   1 1 
        2  19385 2 1 133 LEU N    N -11.439  14.351   4.554 1.00 . B B . 129 LEU N    1 1 
        2  19386 2 1 133 LEU O    O -11.641  14.268   7.354 1.00 . B B . 129 LEU O    1 1 
        2  19387 2 1 134 VAL C    C -14.198  16.398   9.362 1.00 . B B . 130 VAL C    1 1 
        2  19388 2 1 134 VAL CA   C -12.878  16.408   8.595 1.00 . B B . 130 VAL CA   1 1 
        2  19389 2 1 134 VAL CB   C -12.270  17.817   8.623 1.00 . B B . 130 VAL CB   1 1 
        2  19390 2 1 134 VAL CG1  C -11.948  18.212  10.066 1.00 . B B . 130 VAL CG1  1 1 
        2  19391 2 1 134 VAL CG2  C -10.976  17.842   7.803 1.00 . B B . 130 VAL CG2  1 1 
        2  19392 2 1 134 VAL H    H -13.747  16.455   6.658 1.00 . B B . 130 VAL H    1 1 
        2  19393 2 1 134 VAL HA   H -12.194  15.726   9.081 1.00 . B B . 130 VAL HA   1 1 
        2  19394 2 1 134 VAL HB   H -12.976  18.520   8.207 1.00 . B B . 130 VAL HB   1 1 
        2  19395 2 1 134 VAL HG11 H -11.585  19.230  10.088 1.00 . B B . 130 VAL HG11 1 1 
        2  19396 2 1 134 VAL HG12 H -11.189  17.553  10.460 1.00 . B B . 130 VAL HG12 1 1 
        2  19397 2 1 134 VAL HG13 H -12.840  18.136  10.670 1.00 . B B . 130 VAL HG13 1 1 
        2  19398 2 1 134 VAL HG21 H -11.217  17.802   6.750 1.00 . B B . 130 VAL HG21 1 1 
        2  19399 2 1 134 VAL HG22 H -10.366  16.989   8.065 1.00 . B B . 130 VAL HG22 1 1 
        2  19400 2 1 134 VAL HG23 H -10.433  18.752   8.014 1.00 . B B . 130 VAL HG23 1 1 
        2  19401 2 1 134 VAL N    N -13.094  15.978   7.213 1.00 . B B . 130 VAL N    1 1 
        2  19402 2 1 134 VAL O    O -15.239  16.779   8.829 1.00 . B B . 130 VAL O    1 1 
        2  19403 2 1 135 VAL C    C -15.032  16.422  12.848 1.00 . B B . 131 VAL C    1 1 
        2  19404 2 1 135 VAL CA   C -15.346  15.900  11.448 1.00 . B B . 131 VAL CA   1 1 
        2  19405 2 1 135 VAL CB   C -15.878  14.464  11.543 1.00 . B B . 131 VAL CB   1 1 
        2  19406 2 1 135 VAL CG1  C -17.199  14.454  12.318 1.00 . B B . 131 VAL CG1  1 1 
        2  19407 2 1 135 VAL CG2  C -16.123  13.903  10.140 1.00 . B B . 131 VAL CG2  1 1 
        2  19408 2 1 135 VAL H    H -13.294  15.638  10.978 1.00 . B B . 131 VAL H    1 1 
        2  19409 2 1 135 VAL HA   H -16.109  16.526  11.009 1.00 . B B . 131 VAL HA   1 1 
        2  19410 2 1 135 VAL HB   H -15.156  13.847  12.058 1.00 . B B . 131 VAL HB   1 1 
        2  19411 2 1 135 VAL HG11 H -17.947  14.996  11.760 1.00 . B B . 131 VAL HG11 1 1 
        2  19412 2 1 135 VAL HG12 H -17.055  14.926  13.279 1.00 . B B . 131 VAL HG12 1 1 
        2  19413 2 1 135 VAL HG13 H -17.523  13.434  12.463 1.00 . B B . 131 VAL HG13 1 1 
        2  19414 2 1 135 VAL HG21 H -15.176  13.710   9.659 1.00 . B B . 131 VAL HG21 1 1 
        2  19415 2 1 135 VAL HG22 H -16.682  14.622   9.560 1.00 . B B . 131 VAL HG22 1 1 
        2  19416 2 1 135 VAL HG23 H -16.685  12.983  10.213 1.00 . B B . 131 VAL HG23 1 1 
        2  19417 2 1 135 VAL N    N -14.148  15.948  10.612 1.00 . B B . 131 VAL N    1 1 
        2  19418 2 1 135 VAL O    O -14.023  16.056  13.448 1.00 . B B . 131 VAL O    1 1 
        2  19419 2 1 136 ILE C    C -16.927  17.364  15.585 1.00 . B B . 132 ILE C    1 1 
        2  19420 2 1 136 ILE CA   C -15.761  17.817  14.712 1.00 . B B . 132 ILE CA   1 1 
        2  19421 2 1 136 ILE CB   C -15.710  19.349  14.654 1.00 . B B . 132 ILE CB   1 1 
        2  19422 2 1 136 ILE CD1  C -14.672  21.300  13.476 1.00 . B B . 132 ILE CD1  1 1 
        2  19423 2 1 136 ILE CG1  C -14.575  19.793  13.725 1.00 . B B . 132 ILE CG1  1 1 
        2  19424 2 1 136 ILE CG2  C -15.457  19.909  16.055 1.00 . B B . 132 ILE CG2  1 1 
        2  19425 2 1 136 ILE H    H -16.707  17.508  12.838 1.00 . B B . 132 ILE H    1 1 
        2  19426 2 1 136 ILE HA   H -14.839  17.453  15.143 1.00 . B B . 132 ILE HA   1 1 
        2  19427 2 1 136 ILE HB   H -16.652  19.726  14.281 1.00 . B B . 132 ILE HB   1 1 
        2  19428 2 1 136 ILE HD11 H -13.959  21.586  12.717 1.00 . B B . 132 ILE HD11 1 1 
        2  19429 2 1 136 ILE HD12 H -14.456  21.830  14.392 1.00 . B B . 132 ILE HD12 1 1 
        2  19430 2 1 136 ILE HD13 H -15.670  21.546  13.144 1.00 . B B . 132 ILE HD13 1 1 
        2  19431 2 1 136 ILE HG12 H -13.625  19.564  14.185 1.00 . B B . 132 ILE HG12 1 1 
        2  19432 2 1 136 ILE HG13 H -14.655  19.271  12.783 1.00 . B B . 132 ILE HG13 1 1 
        2  19433 2 1 136 ILE HG21 H -15.310  20.976  15.998 1.00 . B B . 132 ILE HG21 1 1 
        2  19434 2 1 136 ILE HG22 H -14.575  19.446  16.473 1.00 . B B . 132 ILE HG22 1 1 
        2  19435 2 1 136 ILE HG23 H -16.307  19.696  16.687 1.00 . B B . 132 ILE HG23 1 1 
        2  19436 2 1 136 ILE N    N -15.919  17.265  13.367 1.00 . B B . 132 ILE N    1 1 
        2  19437 2 1 136 ILE O    O -18.083  17.454  15.175 1.00 . B B . 132 ILE O    1 1 
        2  19438 2 1 137 ILE C    C -17.779  17.097  18.953 1.00 . B B . 133 ILE C    1 1 
        2  19439 2 1 137 ILE CA   C -17.649  16.303  17.656 1.00 . B B . 133 ILE CA   1 1 
        2  19440 2 1 137 ILE CB   C -17.300  14.848  18.005 1.00 . B B . 133 ILE CB   1 1 
        2  19441 2 1 137 ILE CD1  C -18.167  14.044  15.768 1.00 . B B . 133 ILE CD1  1 1 
        2  19442 2 1 137 ILE CG1  C -16.984  14.028  16.744 1.00 . B B . 133 ILE CG1  1 1 
        2  19443 2 1 137 ILE CG2  C -18.476  14.208  18.745 1.00 . B B . 133 ILE CG2  1 1 
        2  19444 2 1 137 ILE H    H -15.695  16.906  17.096 1.00 . B B . 133 ILE H    1 1 
        2  19445 2 1 137 ILE HA   H -18.602  16.315  17.146 1.00 . B B . 133 ILE HA   1 1 
        2  19446 2 1 137 ILE HB   H -16.437  14.846  18.656 1.00 . B B . 133 ILE HB   1 1 
        2  19447 2 1 137 ILE HD11 H -18.365  15.060  15.462 1.00 . B B . 133 ILE HD11 1 1 
        2  19448 2 1 137 ILE HD12 H -19.042  13.637  16.253 1.00 . B B . 133 ILE HD12 1 1 
        2  19449 2 1 137 ILE HD13 H -17.925  13.447  14.902 1.00 . B B . 133 ILE HD13 1 1 
        2  19450 2 1 137 ILE HG12 H -16.116  14.445  16.256 1.00 . B B . 133 ILE HG12 1 1 
        2  19451 2 1 137 ILE HG13 H -16.774  13.007  17.028 1.00 . B B . 133 ILE HG13 1 1 
        2  19452 2 1 137 ILE HG21 H -19.370  14.296  18.146 1.00 . B B . 133 ILE HG21 1 1 
        2  19453 2 1 137 ILE HG22 H -18.624  14.712  19.690 1.00 . B B . 133 ILE HG22 1 1 
        2  19454 2 1 137 ILE HG23 H -18.264  13.164  18.924 1.00 . B B . 133 ILE HG23 1 1 
        2  19455 2 1 137 ILE N    N -16.624  16.880  16.786 1.00 . B B . 133 ILE N    1 1 
        2  19456 2 1 137 ILE O    O -16.811  17.237  19.703 1.00 . B B . 133 ILE O    1 1 
        2  19457 2 1 138 ASP C    C -20.625  17.831  21.014 1.00 . B B . 134 ASP C    1 1 
        2  19458 2 1 138 ASP CA   C -19.267  18.276  20.478 1.00 . B B . 134 ASP CA   1 1 
        2  19459 2 1 138 ASP CB   C -19.261  19.792  20.271 1.00 . B B . 134 ASP CB   1 1 
        2  19460 2 1 138 ASP CG   C -20.291  20.181  19.216 1.00 . B B . 134 ASP CG   1 1 
        2  19461 2 1 138 ASP H    H -19.700  17.509  18.553 1.00 . B B . 134 ASP H    1 1 
        2  19462 2 1 138 ASP HA   H -18.503  18.017  21.197 1.00 . B B . 134 ASP HA   1 1 
        2  19463 2 1 138 ASP HB2  H -19.501  20.281  21.203 1.00 . B B . 134 ASP HB2  1 1 
        2  19464 2 1 138 ASP HB3  H -18.280  20.105  19.944 1.00 . B B . 134 ASP HB3  1 1 
        2  19465 2 1 138 ASP N    N -18.985  17.594  19.219 1.00 . B B . 134 ASP N    1 1 
        2  19466 2 1 138 ASP O    O -21.549  17.587  20.241 1.00 . B B . 134 ASP O    1 1 
        2  19467 2 1 138 ASP OD1  O -20.067  19.873  18.056 1.00 . B B . 134 ASP OD1  1 1 
        2  19468 2 1 138 ASP OD2  O -21.287  20.780  19.582 1.00 . B B . 134 ASP OD2  1 1 
        2  19469 2 1 139 GLU C    C -23.255  17.821  22.390 1.00 . B B . 135 GLU C    1 1 
        2  19470 2 1 139 GLU CA   C -21.959  17.245  22.970 1.00 . B B . 135 GLU CA   1 1 
        2  19471 2 1 139 GLU CB   C -21.906  17.534  24.472 1.00 . B B . 135 GLU CB   1 1 
        2  19472 2 1 139 GLU CD   C -23.085  17.123  26.688 1.00 . B B . 135 GLU CD   1 1 
        2  19473 2 1 139 GLU CG   C -23.056  16.810  25.188 1.00 . B B . 135 GLU CG   1 1 
        2  19474 2 1 139 GLU H    H -20.036  18.139  22.898 1.00 . B B . 135 GLU H    1 1 
        2  19475 2 1 139 GLU HA   H -21.965  16.174  22.830 1.00 . B B . 135 GLU HA   1 1 
        2  19476 2 1 139 GLU HB2  H -20.963  17.189  24.870 1.00 . B B . 135 GLU HB2  1 1 
        2  19477 2 1 139 GLU HB3  H -21.998  18.597  24.637 1.00 . B B . 135 GLU HB3  1 1 
        2  19478 2 1 139 GLU HG2  H -23.993  17.120  24.752 1.00 . B B . 135 GLU HG2  1 1 
        2  19479 2 1 139 GLU HG3  H -22.939  15.745  25.051 1.00 . B B . 135 GLU HG3  1 1 
        2  19480 2 1 139 GLU N    N -20.759  17.792  22.335 1.00 . B B . 135 GLU N    1 1 
        2  19481 2 1 139 GLU O    O -24.307  17.182  22.475 1.00 . B B . 135 GLU O    1 1 
        2  19482 2 1 139 GLU OE1  O -22.236  17.864  27.163 1.00 . B B . 135 GLU OE1  1 1 
        2  19483 2 1 139 GLU OE2  O -23.973  16.610  27.348 1.00 . B B . 135 GLU OE2  1 1 
        2  19484 2 1 140 GLN C    C -24.758  19.224  19.909 1.00 . B B . 136 GLN C    1 1 
        2  19485 2 1 140 GLN CA   C -24.386  19.691  21.316 1.00 . B B . 136 GLN CA   1 1 
        2  19486 2 1 140 GLN CB   C -24.161  21.204  21.300 1.00 . B B . 136 GLN CB   1 1 
        2  19487 2 1 140 GLN CD   C -26.314  21.848  22.401 1.00 . B B . 136 GLN CD   1 1 
        2  19488 2 1 140 GLN CG   C -25.500  21.919  21.113 1.00 . B B . 136 GLN CG   1 1 
        2  19489 2 1 140 GLN H    H -22.318  19.464  21.728 1.00 . B B . 136 GLN H    1 1 
        2  19490 2 1 140 GLN HA   H -25.207  19.474  21.982 1.00 . B B . 136 GLN HA   1 1 
        2  19491 2 1 140 GLN HB2  H -23.715  21.511  22.235 1.00 . B B . 136 GLN HB2  1 1 
        2  19492 2 1 140 GLN HB3  H -23.502  21.461  20.484 1.00 . B B . 136 GLN HB3  1 1 
        2  19493 2 1 140 GLN HE21 H -28.015  21.410  21.475 1.00 . B B . 136 GLN HE21 1 1 
        2  19494 2 1 140 GLN HE22 H -28.117  21.523  23.166 1.00 . B B . 136 GLN HE22 1 1 
        2  19495 2 1 140 GLN HG2  H -25.321  22.953  20.857 1.00 . B B . 136 GLN HG2  1 1 
        2  19496 2 1 140 GLN HG3  H -26.052  21.444  20.316 1.00 . B B . 136 GLN HG3  1 1 
        2  19497 2 1 140 GLN N    N -23.187  19.021  21.815 1.00 . B B . 136 GLN N    1 1 
        2  19498 2 1 140 GLN NE2  N -27.587  21.571  22.342 1.00 . B B . 136 GLN NE2  1 1 
        2  19499 2 1 140 GLN O    O -25.940  19.054  19.594 1.00 . B B . 136 GLN O    1 1 
        2  19500 2 1 140 GLN OE1  O -25.774  22.052  23.489 1.00 . B B . 136 GLN OE1  1 1 
        2  19501 2 1 141 LYS C    C -22.841  18.015  16.979 1.00 . B B . 137 LYS C    1 1 
        2  19502 2 1 141 LYS CA   C -24.025  18.696  17.661 1.00 . B B . 137 LYS CA   1 1 
        2  19503 2 1 141 LYS CB   C -24.389  19.994  16.928 1.00 . B B . 137 LYS CB   1 1 
        2  19504 2 1 141 LYS CD   C -23.630  22.295  16.301 1.00 . B B . 137 LYS CD   1 1 
        2  19505 2 1 141 LYS CE   C -22.392  23.139  15.988 1.00 . B B . 137 LYS CE   1 1 
        2  19506 2 1 141 LYS CG   C -23.200  20.960  16.914 1.00 . B B . 137 LYS CG   1 1 
        2  19507 2 1 141 LYS H    H -22.839  18.949  19.401 1.00 . B B . 137 LYS H    1 1 
        2  19508 2 1 141 LYS HA   H -24.874  18.030  17.609 1.00 . B B . 137 LYS HA   1 1 
        2  19509 2 1 141 LYS HB2  H -24.672  19.762  15.912 1.00 . B B . 137 LYS HB2  1 1 
        2  19510 2 1 141 LYS HB3  H -25.221  20.464  17.430 1.00 . B B . 137 LYS HB3  1 1 
        2  19511 2 1 141 LYS HD2  H -24.181  22.112  15.390 1.00 . B B . 137 LYS HD2  1 1 
        2  19512 2 1 141 LYS HD3  H -24.256  22.828  17.001 1.00 . B B . 137 LYS HD3  1 1 
        2  19513 2 1 141 LYS HE2  H -21.765  23.198  16.865 1.00 . B B . 137 LYS HE2  1 1 
        2  19514 2 1 141 LYS HE3  H -21.839  22.680  15.181 1.00 . B B . 137 LYS HE3  1 1 
        2  19515 2 1 141 LYS HG2  H -22.854  21.122  17.925 1.00 . B B . 137 LYS HG2  1 1 
        2  19516 2 1 141 LYS HG3  H -22.400  20.539  16.324 1.00 . B B . 137 LYS HG3  1 1 
        2  19517 2 1 141 LYS HZ1  H -22.002  25.157  15.657 1.00 . B B . 137 LYS HZ1  1 1 
        2  19518 2 1 141 LYS HZ2  H -23.572  24.839  16.213 1.00 . B B . 137 LYS HZ2  1 1 
        2  19519 2 1 141 LYS HZ3  H -23.157  24.492  14.603 1.00 . B B . 137 LYS HZ3  1 1 
        2  19520 2 1 141 LYS N    N -23.757  18.984  19.066 1.00 . B B . 137 LYS N    1 1 
        2  19521 2 1 141 LYS NZ   N -22.813  24.511  15.585 1.00 . B B . 137 LYS NZ   1 1 
        2  19522 2 1 141 LYS O    O -21.755  17.887  17.548 1.00 . B B . 137 LYS O    1 1 
        2  19523 2 1 142 LEU C    C -21.810  17.779  13.677 1.00 . B B . 138 LEU C    1 1 
        2  19524 2 1 142 LEU CA   C -22.043  16.951  14.936 1.00 . B B . 138 LEU CA   1 1 
        2  19525 2 1 142 LEU CB   C -22.471  15.534  14.550 1.00 . B B . 138 LEU CB   1 1 
        2  19526 2 1 142 LEU CD1  C -21.530  13.220  14.422 1.00 . B B . 138 LEU CD1  1 1 
        2  19527 2 1 142 LEU CD2  C -20.877  14.924  12.718 1.00 . B B . 138 LEU CD2  1 1 
        2  19528 2 1 142 LEU CG   C -21.236  14.704  14.189 1.00 . B B . 138 LEU CG   1 1 
        2  19529 2 1 142 LEU H    H -23.981  17.675  15.377 1.00 . B B . 138 LEU H    1 1 
        2  19530 2 1 142 LEU HA   H -21.124  16.900  15.501 1.00 . B B . 138 LEU HA   1 1 
        2  19531 2 1 142 LEU HB2  H -22.984  15.078  15.384 1.00 . B B . 138 LEU HB2  1 1 
        2  19532 2 1 142 LEU HB3  H -23.135  15.577  13.699 1.00 . B B . 138 LEU HB3  1 1 
        2  19533 2 1 142 LEU HD11 H -21.629  13.035  15.481 1.00 . B B . 138 LEU HD11 1 1 
        2  19534 2 1 142 LEU HD12 H -20.718  12.627  14.027 1.00 . B B . 138 LEU HD12 1 1 
        2  19535 2 1 142 LEU HD13 H -22.448  12.952  13.922 1.00 . B B . 138 LEU HD13 1 1 
        2  19536 2 1 142 LEU HD21 H -21.779  14.931  12.124 1.00 . B B . 138 LEU HD21 1 1 
        2  19537 2 1 142 LEU HD22 H -20.231  14.126  12.381 1.00 . B B . 138 LEU HD22 1 1 
        2  19538 2 1 142 LEU HD23 H -20.367  15.870  12.609 1.00 . B B . 138 LEU HD23 1 1 
        2  19539 2 1 142 LEU HG   H -20.407  15.004  14.812 1.00 . B B . 138 LEU HG   1 1 
        2  19540 2 1 142 LEU N    N -23.080  17.575  15.748 1.00 . B B . 138 LEU N    1 1 
        2  19541 2 1 142 LEU O    O -22.752  18.082  12.944 1.00 . B B . 138 LEU O    1 1 
        2  19542 2 1 143 THR C    C -19.477  18.138  11.240 1.00 . B B . 139 THR C    1 1 
        2  19543 2 1 143 THR CA   C -20.205  18.973  12.288 1.00 . B B . 139 THR CA   1 1 
        2  19544 2 1 143 THR CB   C -19.310  20.134  12.727 1.00 . B B . 139 THR CB   1 1 
        2  19545 2 1 143 THR CG2  C -19.178  21.140  11.581 1.00 . B B . 139 THR CG2  1 1 
        2  19546 2 1 143 THR H    H -19.850  17.878  14.064 1.00 . B B . 139 THR H    1 1 
        2  19547 2 1 143 THR HA   H -21.107  19.376  11.850 1.00 . B B . 139 THR HA   1 1 
        2  19548 2 1 143 THR HB   H -18.332  19.759  12.985 1.00 . B B . 139 THR HB   1 1 
        2  19549 2 1 143 THR HG1  H -20.788  21.019  13.630 1.00 . B B . 139 THR HG1  1 1 
        2  19550 2 1 143 THR HG21 H -18.653  22.017  11.931 1.00 . B B . 139 THR HG21 1 1 
        2  19551 2 1 143 THR HG22 H -20.162  21.423  11.236 1.00 . B B . 139 THR HG22 1 1 
        2  19552 2 1 143 THR HG23 H -18.627  20.691  10.769 1.00 . B B . 139 THR HG23 1 1 
        2  19553 2 1 143 THR N    N -20.555  18.155  13.444 1.00 . B B . 139 THR N    1 1 
        2  19554 2 1 143 THR O    O -18.458  17.513  11.530 1.00 . B B . 139 THR O    1 1 
        2  19555 2 1 143 THR OG1  O -19.888  20.773  13.856 1.00 . B B . 139 THR OG1  1 1 
        2  19556 2 1 144 LEU C    C -18.886  18.353   7.855 1.00 . B B . 140 LEU C    1 1 
        2  19557 2 1 144 LEU CA   C -19.434  17.401   8.912 1.00 . B B . 140 LEU CA   1 1 
        2  19558 2 1 144 LEU CB   C -20.526  16.518   8.299 1.00 . B B . 140 LEU CB   1 1 
        2  19559 2 1 144 LEU CD1  C -19.057  14.556   7.807 1.00 . B B . 140 LEU CD1  1 1 
        2  19560 2 1 144 LEU CD2  C -21.076  14.989   6.403 1.00 . B B . 140 LEU CD2  1 1 
        2  19561 2 1 144 LEU CG   C -19.938  15.643   7.189 1.00 . B B . 140 LEU CG   1 1 
        2  19562 2 1 144 LEU H    H -20.760  18.754   9.845 1.00 . B B . 140 LEU H    1 1 
        2  19563 2 1 144 LEU HA   H -18.634  16.776   9.280 1.00 . B B . 140 LEU HA   1 1 
        2  19564 2 1 144 LEU HB2  H -20.947  15.886   9.067 1.00 . B B . 140 LEU HB2  1 1 
        2  19565 2 1 144 LEU HB3  H -21.302  17.144   7.885 1.00 . B B . 140 LEU HB3  1 1 
        2  19566 2 1 144 LEU HD11 H -19.519  14.188   8.711 1.00 . B B . 140 LEU HD11 1 1 
        2  19567 2 1 144 LEU HD12 H -18.086  14.968   8.039 1.00 . B B . 140 LEU HD12 1 1 
        2  19568 2 1 144 LEU HD13 H -18.944  13.743   7.105 1.00 . B B . 140 LEU HD13 1 1 
        2  19569 2 1 144 LEU HD21 H -21.456  15.686   5.671 1.00 . B B . 140 LEU HD21 1 1 
        2  19570 2 1 144 LEU HD22 H -21.869  14.711   7.081 1.00 . B B . 140 LEU HD22 1 1 
        2  19571 2 1 144 LEU HD23 H -20.707  14.106   5.901 1.00 . B B . 140 LEU HD23 1 1 
        2  19572 2 1 144 LEU HG   H -19.344  16.252   6.524 1.00 . B B . 140 LEU HG   1 1 
        2  19573 2 1 144 LEU N    N -19.994  18.172  10.017 1.00 . B B . 140 LEU N    1 1 
        2  19574 2 1 144 LEU O    O -19.616  19.197   7.338 1.00 . B B . 140 LEU O    1 1 
        2  19575 2 1 145 ILE C    C -16.359  18.382   5.432 1.00 . B B . 141 ILE C    1 1 
        2  19576 2 1 145 ILE CA   C -16.943  19.147   6.621 1.00 . B B . 141 ILE CA   1 1 
        2  19577 2 1 145 ILE CB   C -15.843  19.905   7.383 1.00 . B B . 141 ILE CB   1 1 
        2  19578 2 1 145 ILE CD1  C -15.478  20.842   9.687 1.00 . B B . 141 ILE CD1  1 1 
        2  19579 2 1 145 ILE CG1  C -16.474  20.713   8.532 1.00 . B B . 141 ILE CG1  1 1 
        2  19580 2 1 145 ILE CG2  C -15.095  20.863   6.443 1.00 . B B . 141 ILE CG2  1 1 
        2  19581 2 1 145 ILE H    H -17.076  17.503   7.948 1.00 . B B . 141 ILE H    1 1 
        2  19582 2 1 145 ILE HA   H -17.664  19.862   6.251 1.00 . B B . 141 ILE HA   1 1 
        2  19583 2 1 145 ILE HB   H -15.142  19.189   7.786 1.00 . B B . 141 ILE HB   1 1 
        2  19584 2 1 145 ILE HD11 H -15.873  21.525  10.425 1.00 . B B . 141 ILE HD11 1 1 
        2  19585 2 1 145 ILE HD12 H -14.537  21.218   9.313 1.00 . B B . 141 ILE HD12 1 1 
        2  19586 2 1 145 ILE HD13 H -15.327  19.872  10.138 1.00 . B B . 141 ILE HD13 1 1 
        2  19587 2 1 145 ILE HG12 H -16.742  21.700   8.182 1.00 . B B . 141 ILE HG12 1 1 
        2  19588 2 1 145 ILE HG13 H -17.362  20.217   8.893 1.00 . B B . 141 ILE HG13 1 1 
        2  19589 2 1 145 ILE HG21 H -15.804  21.517   5.958 1.00 . B B . 141 ILE HG21 1 1 
        2  19590 2 1 145 ILE HG22 H -14.563  20.291   5.697 1.00 . B B . 141 ILE HG22 1 1 
        2  19591 2 1 145 ILE HG23 H -14.393  21.452   7.014 1.00 . B B . 141 ILE HG23 1 1 
        2  19592 2 1 145 ILE N    N -17.601  18.222   7.540 1.00 . B B . 141 ILE N    1 1 
        2  19593 2 1 145 ILE O    O -15.492  17.522   5.600 1.00 . B B . 141 ILE O    1 1 
        2  19594 2 1 146 ARG C    C -15.536  19.047   2.182 1.00 . B B . 142 ARG C    1 1 
        2  19595 2 1 146 ARG CA   C -16.375  18.079   3.012 1.00 . B B . 142 ARG CA   1 1 
        2  19596 2 1 146 ARG CB   C -17.581  17.625   2.188 1.00 . B B . 142 ARG CB   1 1 
        2  19597 2 1 146 ARG CD   C -19.529  16.059   2.120 1.00 . B B . 142 ARG CD   1 1 
        2  19598 2 1 146 ARG CG   C -18.386  16.599   2.984 1.00 . B B . 142 ARG CG   1 1 
        2  19599 2 1 146 ARG CZ   C -21.362  17.012   0.759 1.00 . B B . 142 ARG CZ   1 1 
        2  19600 2 1 146 ARG H    H -17.500  19.441   4.179 1.00 . B B . 142 ARG H    1 1 
        2  19601 2 1 146 ARG HA   H -15.779  17.214   3.265 1.00 . B B . 142 ARG HA   1 1 
        2  19602 2 1 146 ARG HB2  H -18.204  18.480   1.963 1.00 . B B . 142 ARG HB2  1 1 
        2  19603 2 1 146 ARG HB3  H -17.240  17.176   1.267 1.00 . B B . 142 ARG HB3  1 1 
        2  19604 2 1 146 ARG HD2  H -19.118  15.553   1.260 1.00 . B B . 142 ARG HD2  1 1 
        2  19605 2 1 146 ARG HD3  H -20.113  15.360   2.699 1.00 . B B . 142 ARG HD3  1 1 
        2  19606 2 1 146 ARG HE   H -20.237  18.050   2.050 1.00 . B B . 142 ARG HE   1 1 
        2  19607 2 1 146 ARG HG2  H -17.739  15.784   3.277 1.00 . B B . 142 ARG HG2  1 1 
        2  19608 2 1 146 ARG HG3  H -18.796  17.068   3.866 1.00 . B B . 142 ARG HG3  1 1 
        2  19609 2 1 146 ARG HH11 H -21.098  15.045   0.451 1.00 . B B . 142 ARG HH11 1 1 
        2  19610 2 1 146 ARG HH12 H -22.364  15.785  -0.473 1.00 . B B . 142 ARG HH12 1 1 
        2  19611 2 1 146 ARG HH21 H -21.878  18.945   0.834 1.00 . B B . 142 ARG HH21 1 1 
        2  19612 2 1 146 ARG HH22 H -22.799  17.965  -0.258 1.00 . B B . 142 ARG HH22 1 1 
        2  19613 2 1 146 ARG N    N -16.831  18.727   4.237 1.00 . B B . 142 ARG N    1 1 
        2  19614 2 1 146 ARG NE   N -20.385  17.159   1.669 1.00 . B B . 142 ARG NE   1 1 
        2  19615 2 1 146 ARG NH1  N -21.629  15.856   0.201 1.00 . B B . 142 ARG NH1  1 1 
        2  19616 2 1 146 ARG NH2  N -22.068  18.055   0.418 1.00 . B B . 142 ARG NH2  1 1 
        2  19617 2 1 146 ARG O    O -15.975  20.157   1.884 1.00 . B B . 142 ARG O    1 1 
        2  19618 2 1 147 THR C    C -13.472  19.047  -0.450 1.00 . B B . 143 THR C    1 1 
        2  19619 2 1 147 THR CA   C -13.439  19.452   1.019 1.00 . B B . 143 THR CA   1 1 
        2  19620 2 1 147 THR CB   C -12.011  19.327   1.554 1.00 . B B . 143 THR CB   1 1 
        2  19621 2 1 147 THR CG2  C -11.940  19.908   2.967 1.00 . B B . 143 THR CG2  1 1 
        2  19622 2 1 147 THR H    H -14.051  17.710   2.059 1.00 . B B . 143 THR H    1 1 
        2  19623 2 1 147 THR HA   H -13.753  20.482   1.105 1.00 . B B . 143 THR HA   1 1 
        2  19624 2 1 147 THR HB   H -11.336  19.871   0.911 1.00 . B B . 143 THR HB   1 1 
        2  19625 2 1 147 THR HG1  H -10.741  17.886   1.247 1.00 . B B . 143 THR HG1  1 1 
        2  19626 2 1 147 THR HG21 H -10.913  19.927   3.297 1.00 . B B . 143 THR HG21 1 1 
        2  19627 2 1 147 THR HG22 H -12.523  19.295   3.638 1.00 . B B . 143 THR HG22 1 1 
        2  19628 2 1 147 THR HG23 H -12.336  20.914   2.962 1.00 . B B . 143 THR HG23 1 1 
        2  19629 2 1 147 THR N    N -14.337  18.613   1.805 1.00 . B B . 143 THR N    1 1 
        2  19630 2 1 147 THR O    O -13.941  17.957  -0.734 1.00 . B B . 143 THR O    1 1 
        2  19631 2 1 147 THR OXT  O -13.025  19.832  -1.271 1.00 . B B . 143 THR OXT  1 1 
        2  19632 2 1 147 THR OG1  O -11.637  17.957   1.584 1.00 . B B . 143 THR OG1  1 1 
        2  19633 3 1   1 GLU C    C   3.738  44.121 -30.898 1.00 . C C .  -3 GLU C    1 1 
        2  19634 3 1   1 GLU CA   C   4.191  45.315 -31.730 1.00 . C C .  -3 GLU CA   1 1 
        2  19635 3 1   1 GLU CB   C   4.588  46.469 -30.808 1.00 . C C .  -3 GLU CB   1 1 
        2  19636 3 1   1 GLU CD   C   5.586  48.803 -30.766 1.00 . C C .  -3 GLU CD   1 1 
        2  19637 3 1   1 GLU CG   C   5.092  47.650 -31.646 1.00 . C C .  -3 GLU CG   1 1 
        2  19638 3 1   1 GLU H1   H   2.787  44.960 -33.227 1.00 . C C .  -3 GLU H1   1 1 
        2  19639 3 1   1 GLU H2   H   3.396  46.545 -33.210 1.00 . C C .  -3 GLU H2   1 1 
        2  19640 3 1   1 GLU H3   H   2.268  46.053 -32.038 1.00 . C C .  -3 GLU H3   1 1 
        2  19641 3 1   1 GLU HA   H   5.040  45.030 -32.335 1.00 . C C .  -3 GLU HA   1 1 
        2  19642 3 1   1 GLU HB2  H   3.729  46.778 -30.229 1.00 . C C .  -3 GLU HB2  1 1 
        2  19643 3 1   1 GLU HB3  H   5.374  46.145 -30.142 1.00 . C C .  -3 GLU HB3  1 1 
        2  19644 3 1   1 GLU HG2  H   5.904  47.314 -32.274 1.00 . C C .  -3 GLU HG2  1 1 
        2  19645 3 1   1 GLU HG3  H   4.288  48.004 -32.274 1.00 . C C .  -3 GLU HG3  1 1 
        2  19646 3 1   1 GLU N    N   3.077  45.752 -32.618 1.00 . C C .  -3 GLU N    1 1 
        2  19647 3 1   1 GLU O    O   2.544  43.941 -30.651 1.00 . C C .  -3 GLU O    1 1 
        2  19648 3 1   1 GLU OE1  O   5.371  48.772 -29.563 1.00 . C C .  -3 GLU OE1  1 1 
        2  19649 3 1   1 GLU OE2  O   6.180  49.716 -31.318 1.00 . C C .  -3 GLU OE2  1 1 
        2  19650 3 1   2 GLY C    C   4.002  42.573 -28.229 1.00 . C C .  -2 GLY C    1 1 
        2  19651 3 1   2 GLY CA   C   4.383  42.146 -29.644 1.00 . C C .  -2 GLY CA   1 1 
        2  19652 3 1   2 GLY H    H   5.628  43.490 -30.708 1.00 . C C .  -2 GLY H    1 1 
        2  19653 3 1   2 GLY HA2  H   3.558  41.606 -30.088 1.00 . C C .  -2 GLY HA2  1 1 
        2  19654 3 1   2 GLY HA3  H   5.247  41.500 -29.595 1.00 . C C .  -2 GLY HA3  1 1 
        2  19655 3 1   2 GLY N    N   4.696  43.307 -30.468 1.00 . C C .  -2 GLY N    1 1 
        2  19656 3 1   2 GLY O    O   4.833  43.088 -27.483 1.00 . C C .  -2 GLY O    1 1 
        2  19657 3 1   3 VAL C    C   2.323  41.539 -25.600 1.00 . C C .  -1 VAL C    1 1 
        2  19658 3 1   3 VAL CA   C   2.260  42.736 -26.546 1.00 . C C .  -1 VAL CA   1 1 
        2  19659 3 1   3 VAL CB   C   0.818  43.256 -26.632 1.00 . C C .  -1 VAL CB   1 1 
        2  19660 3 1   3 VAL CG1  C   0.361  43.748 -25.256 1.00 . C C .  -1 VAL CG1  1 1 
        2  19661 3 1   3 VAL CG2  C   0.744  44.419 -27.626 1.00 . C C .  -1 VAL CG2  1 1 
        2  19662 3 1   3 VAL H    H   2.124  41.938 -28.506 1.00 . C C .  -1 VAL H    1 1 
        2  19663 3 1   3 VAL HA   H   2.890  43.522 -26.159 1.00 . C C .  -1 VAL HA   1 1 
        2  19664 3 1   3 VAL HB   H   0.169  42.458 -26.962 1.00 . C C .  -1 VAL HB   1 1 
        2  19665 3 1   3 VAL HG11 H   0.991  44.566 -24.939 1.00 . C C .  -1 VAL HG11 1 1 
        2  19666 3 1   3 VAL HG12 H   0.432  42.941 -24.543 1.00 . C C .  -1 VAL HG12 1 1 
        2  19667 3 1   3 VAL HG13 H  -0.663  44.085 -25.318 1.00 . C C .  -1 VAL HG13 1 1 
        2  19668 3 1   3 VAL HG21 H   1.319  45.253 -27.248 1.00 . C C .  -1 VAL HG21 1 1 
        2  19669 3 1   3 VAL HG22 H  -0.286  44.720 -27.752 1.00 . C C .  -1 VAL HG22 1 1 
        2  19670 3 1   3 VAL HG23 H   1.148  44.107 -28.578 1.00 . C C .  -1 VAL HG23 1 1 
        2  19671 3 1   3 VAL N    N   2.741  42.355 -27.870 1.00 . C C .  -1 VAL N    1 1 
        2  19672 3 1   3 VAL O    O   2.010  40.413 -25.986 1.00 . C C .  -1 VAL O    1 1 
        2  19673 3 1   4 ILE C    C   1.632  40.752 -22.434 1.00 . C C .   0 ILE C    1 1 
        2  19674 3 1   4 ILE CA   C   2.839  40.729 -23.366 1.00 . C C .   0 ILE CA   1 1 
        2  19675 3 1   4 ILE CB   C   4.124  40.893 -22.543 1.00 . C C .   0 ILE CB   1 1 
        2  19676 3 1   4 ILE CD1  C   5.492  39.759 -24.350 1.00 . C C .   0 ILE CD1  1 1 
        2  19677 3 1   4 ILE CG1  C   5.353  41.000 -23.462 1.00 . C C .   0 ILE CG1  1 1 
        2  19678 3 1   4 ILE CG2  C   4.290  39.695 -21.604 1.00 . C C .   0 ILE CG2  1 1 
        2  19679 3 1   4 ILE H    H   2.960  42.711 -24.108 1.00 . C C .   0 ILE H    1 1 
        2  19680 3 1   4 ILE HA   H   2.867  39.775 -23.871 1.00 . C C .   0 ILE HA   1 1 
        2  19681 3 1   4 ILE HB   H   4.045  41.792 -21.949 1.00 . C C .   0 ILE HB   1 1 
        2  19682 3 1   4 ILE HD11 H   6.385  39.848 -24.952 1.00 . C C .   0 ILE HD11 1 1 
        2  19683 3 1   4 ILE HD12 H   4.632  39.679 -24.998 1.00 . C C .   0 ILE HD12 1 1 
        2  19684 3 1   4 ILE HD13 H   5.563  38.874 -23.736 1.00 . C C .   0 ILE HD13 1 1 
        2  19685 3 1   4 ILE HG12 H   5.251  41.874 -24.088 1.00 . C C .   0 ILE HG12 1 1 
        2  19686 3 1   4 ILE HG13 H   6.240  41.102 -22.854 1.00 . C C .   0 ILE HG13 1 1 
        2  19687 3 1   4 ILE HG21 H   3.481  39.684 -20.888 1.00 . C C .   0 ILE HG21 1 1 
        2  19688 3 1   4 ILE HG22 H   5.231  39.776 -21.081 1.00 . C C .   0 ILE HG22 1 1 
        2  19689 3 1   4 ILE HG23 H   4.275  38.781 -22.180 1.00 . C C .   0 ILE HG23 1 1 
        2  19690 3 1   4 ILE N    N   2.729  41.793 -24.360 1.00 . C C .   0 ILE N    1 1 
        2  19691 3 1   4 ILE O    O   1.170  41.817 -22.025 1.00 . C C .   0 ILE O    1 1 
        2  19692 3 1   5 MET C    C   0.391  39.675 -19.763 1.00 . C C .   1 MET C    1 1 
        2  19693 3 1   5 MET CA   C  -0.025  39.463 -21.215 1.00 . C C .   1 MET CA   1 1 
        2  19694 3 1   5 MET CB   C  -0.699  38.095 -21.369 1.00 . C C .   1 MET CB   1 1 
        2  19695 3 1   5 MET CE   C  -1.185  35.399 -19.444 1.00 . C C .   1 MET CE   1 1 
        2  19696 3 1   5 MET CG   C   0.302  36.971 -21.085 1.00 . C C .   1 MET CG   1 1 
        2  19697 3 1   5 MET H    H   1.541  38.755 -22.457 1.00 . C C .   1 MET H    1 1 
        2  19698 3 1   5 MET HA   H  -0.737  40.230 -21.484 1.00 . C C .   1 MET HA   1 1 
        2  19699 3 1   5 MET HB2  H  -1.523  38.023 -20.674 1.00 . C C .   1 MET HB2  1 1 
        2  19700 3 1   5 MET HB3  H  -1.073  37.992 -22.377 1.00 . C C .   1 MET HB3  1 1 
        2  19701 3 1   5 MET HE1  H  -2.037  34.740 -19.369 1.00 . C C .   1 MET HE1  1 1 
        2  19702 3 1   5 MET HE2  H  -1.479  36.407 -19.184 1.00 . C C .   1 MET HE2  1 1 
        2  19703 3 1   5 MET HE3  H  -0.415  35.066 -18.765 1.00 . C C .   1 MET HE3  1 1 
        2  19704 3 1   5 MET HG2  H   1.083  36.982 -21.830 1.00 . C C .   1 MET HG2  1 1 
        2  19705 3 1   5 MET HG3  H   0.737  37.111 -20.107 1.00 . C C .   1 MET HG3  1 1 
        2  19706 3 1   5 MET N    N   1.128  39.568 -22.101 1.00 . C C .   1 MET N    1 1 
        2  19707 3 1   5 MET O    O   1.420  39.165 -19.320 1.00 . C C .   1 MET O    1 1 
        2  19708 3 1   5 MET SD   S  -0.552  35.376 -21.139 1.00 . C C .   1 MET SD   1 1 
        2  19709 3 1   6 SER C    C  -1.331  40.295 -16.766 1.00 . C C .   2 SER C    1 1 
        2  19710 3 1   6 SER CA   C  -0.138  40.707 -17.619 1.00 . C C .   2 SER CA   1 1 
        2  19711 3 1   6 SER CB   C   0.151  42.193 -17.406 1.00 . C C .   2 SER CB   1 1 
        2  19712 3 1   6 SER H    H  -1.199  40.849 -19.448 1.00 . C C .   2 SER H    1 1 
        2  19713 3 1   6 SER HA   H   0.727  40.138 -17.307 1.00 . C C .   2 SER HA   1 1 
        2  19714 3 1   6 SER HB2  H  -0.040  42.456 -16.379 1.00 . C C .   2 SER HB2  1 1 
        2  19715 3 1   6 SER HB3  H   1.189  42.390 -17.636 1.00 . C C .   2 SER HB3  1 1 
        2  19716 3 1   6 SER HG   H  -0.727  43.857 -17.902 1.00 . C C .   2 SER HG   1 1 
        2  19717 3 1   6 SER N    N  -0.409  40.446 -19.031 1.00 . C C .   2 SER N    1 1 
        2  19718 3 1   6 SER O    O  -2.458  40.730 -17.003 1.00 . C C .   2 SER O    1 1 
        2  19719 3 1   6 SER OG   O  -0.698  42.962 -18.248 1.00 . C C .   2 SER OG   1 1 
        2  19720 3 1   7 GLU C    C  -1.685  38.916 -13.441 1.00 . C C .   3 GLU C    1 1 
        2  19721 3 1   7 GLU CA   C  -2.136  38.972 -14.897 1.00 . C C .   3 GLU CA   1 1 
        2  19722 3 1   7 GLU CB   C  -2.552  37.571 -15.352 1.00 . C C .   3 GLU CB   1 1 
        2  19723 3 1   7 GLU CD   C  -3.567  36.265 -17.277 1.00 . C C .   3 GLU CD   1 1 
        2  19724 3 1   7 GLU CG   C  -3.064  37.630 -16.796 1.00 . C C .   3 GLU CG   1 1 
        2  19725 3 1   7 GLU H    H  -0.143  39.205 -15.586 1.00 . C C .   3 GLU H    1 1 
        2  19726 3 1   7 GLU HA   H  -2.989  39.629 -14.974 1.00 . C C .   3 GLU HA   1 1 
        2  19727 3 1   7 GLU HB2  H  -1.702  36.908 -15.296 1.00 . C C .   3 GLU HB2  1 1 
        2  19728 3 1   7 GLU HB3  H  -3.339  37.203 -14.709 1.00 . C C .   3 GLU HB3  1 1 
        2  19729 3 1   7 GLU HG2  H  -3.872  38.342 -16.855 1.00 . C C .   3 GLU HG2  1 1 
        2  19730 3 1   7 GLU HG3  H  -2.261  37.957 -17.440 1.00 . C C .   3 GLU HG3  1 1 
        2  19731 3 1   7 GLU N    N  -1.070  39.473 -15.757 1.00 . C C .   3 GLU N    1 1 
        2  19732 3 1   7 GLU O    O  -0.544  38.560 -13.145 1.00 . C C .   3 GLU O    1 1 
        2  19733 3 1   7 GLU OE1  O  -3.355  35.273 -16.593 1.00 . C C .   3 GLU OE1  1 1 
        2  19734 3 1   7 GLU OE2  O  -4.167  36.230 -18.339 1.00 . C C .   3 GLU OE2  1 1 
        2  19735 3 1   8 LEU C    C  -3.414  38.409 -10.405 1.00 . C C .   4 LEU C    1 1 
        2  19736 3 1   8 LEU CA   C  -2.317  39.205 -11.105 1.00 . C C .   4 LEU CA   1 1 
        2  19737 3 1   8 LEU CB   C  -2.247  40.612 -10.508 1.00 . C C .   4 LEU CB   1 1 
        2  19738 3 1   8 LEU CD1  C  -0.239  40.301  -9.053 1.00 . C C .   4 LEU CD1  1 1 
        2  19739 3 1   8 LEU CD2  C  -2.073  41.838  -8.338 1.00 . C C .   4 LEU CD2  1 1 
        2  19740 3 1   8 LEU CG   C  -1.752  40.530  -9.062 1.00 . C C .   4 LEU CG   1 1 
        2  19741 3 1   8 LEU H    H  -3.456  39.624 -12.841 1.00 . C C .   4 LEU H    1 1 
        2  19742 3 1   8 LEU HA   H  -1.370  38.709 -10.944 1.00 . C C .   4 LEU HA   1 1 
        2  19743 3 1   8 LEU HB2  H  -1.565  41.215 -11.089 1.00 . C C .   4 LEU HB2  1 1 
        2  19744 3 1   8 LEU HB3  H  -3.228  41.059 -10.524 1.00 . C C .   4 LEU HB3  1 1 
        2  19745 3 1   8 LEU HD11 H   0.128  40.370  -8.040 1.00 . C C .   4 LEU HD11 1 1 
        2  19746 3 1   8 LEU HD12 H   0.242  41.051  -9.663 1.00 . C C .   4 LEU HD12 1 1 
        2  19747 3 1   8 LEU HD13 H  -0.020  39.321  -9.450 1.00 . C C .   4 LEU HD13 1 1 
        2  19748 3 1   8 LEU HD21 H  -1.805  42.674  -8.969 1.00 . C C .   4 LEU HD21 1 1 
        2  19749 3 1   8 LEU HD22 H  -1.512  41.888  -7.418 1.00 . C C .   4 LEU HD22 1 1 
        2  19750 3 1   8 LEU HD23 H  -3.130  41.878  -8.118 1.00 . C C .   4 LEU HD23 1 1 
        2  19751 3 1   8 LEU HG   H  -2.242  39.708  -8.561 1.00 . C C .   4 LEU HG   1 1 
        2  19752 3 1   8 LEU N    N  -2.589  39.282 -12.536 1.00 . C C .   4 LEU N    1 1 
        2  19753 3 1   8 LEU O    O  -4.602  38.680 -10.584 1.00 . C C .   4 LEU O    1 1 
        2  19754 3 1   9 LYS C    C  -3.906  36.891  -7.396 1.00 . C C .   5 LYS C    1 1 
        2  19755 3 1   9 LYS CA   C  -3.972  36.591  -8.888 1.00 . C C .   5 LYS CA   1 1 
        2  19756 3 1   9 LYS CB   C  -3.676  35.110  -9.124 1.00 . C C .   5 LYS CB   1 1 
        2  19757 3 1   9 LYS CD   C  -3.764  33.264 -10.799 1.00 . C C .   5 LYS CD   1 1 
        2  19758 3 1   9 LYS CE   C  -3.877  32.935 -12.289 1.00 . C C .   5 LYS CE   1 1 
        2  19759 3 1   9 LYS CG   C  -3.913  34.771 -10.596 1.00 . C C .   5 LYS CG   1 1 
        2  19760 3 1   9 LYS H    H  -2.055  37.235  -9.524 1.00 . C C .   5 LYS H    1 1 
        2  19761 3 1   9 LYS HA   H  -4.970  36.804  -9.241 1.00 . C C .   5 LYS HA   1 1 
        2  19762 3 1   9 LYS HB2  H  -2.648  34.903  -8.865 1.00 . C C .   5 LYS HB2  1 1 
        2  19763 3 1   9 LYS HB3  H  -4.330  34.509  -8.510 1.00 . C C .   5 LYS HB3  1 1 
        2  19764 3 1   9 LYS HD2  H  -2.801  32.946 -10.429 1.00 . C C .   5 LYS HD2  1 1 
        2  19765 3 1   9 LYS HD3  H  -4.546  32.751 -10.261 1.00 . C C .   5 LYS HD3  1 1 
        2  19766 3 1   9 LYS HE2  H  -4.798  33.342 -12.680 1.00 . C C .   5 LYS HE2  1 1 
        2  19767 3 1   9 LYS HE3  H  -3.039  33.367 -12.817 1.00 . C C .   5 LYS HE3  1 1 
        2  19768 3 1   9 LYS HG2  H  -4.909  35.079 -10.880 1.00 . C C .   5 LYS HG2  1 1 
        2  19769 3 1   9 LYS HG3  H  -3.187  35.288 -11.207 1.00 . C C .   5 LYS HG3  1 1 
        2  19770 3 1   9 LYS HZ1  H  -4.574  31.024 -11.841 1.00 . C C .   5 LYS HZ1  1 1 
        2  19771 3 1   9 LYS HZ2  H  -2.928  31.082 -12.245 1.00 . C C .   5 LYS HZ2  1 1 
        2  19772 3 1   9 LYS HZ3  H  -4.104  31.230 -13.462 1.00 . C C .   5 LYS HZ3  1 1 
        2  19773 3 1   9 LYS N    N  -3.013  37.416  -9.618 1.00 . C C .   5 LYS N    1 1 
        2  19774 3 1   9 LYS NZ   N  -3.870  31.455 -12.474 1.00 . C C .   5 LYS NZ   1 1 
        2  19775 3 1   9 LYS O    O  -2.857  36.731  -6.767 1.00 . C C .   5 LYS O    1 1 
        2  19776 3 1  10 LEU C    C  -6.070  36.717  -4.696 1.00 . C C .   6 LEU C    1 1 
        2  19777 3 1  10 LEU CA   C  -5.125  37.665  -5.428 1.00 . C C .   6 LEU CA   1 1 
        2  19778 3 1  10 LEU CB   C  -5.649  39.096  -5.278 1.00 . C C .   6 LEU CB   1 1 
        2  19779 3 1  10 LEU CD1  C  -5.405  41.455  -6.057 1.00 . C C .   6 LEU CD1  1 1 
        2  19780 3 1  10 LEU CD2  C  -3.387  40.152  -5.372 1.00 . C C .   6 LEU CD2  1 1 
        2  19781 3 1  10 LEU CG   C  -4.756  40.068  -6.050 1.00 . C C .   6 LEU CG   1 1 
        2  19782 3 1  10 LEU H    H  -5.848  37.361  -7.398 1.00 . C C .   6 LEU H    1 1 
        2  19783 3 1  10 LEU HA   H  -4.144  37.601  -4.982 1.00 . C C .   6 LEU HA   1 1 
        2  19784 3 1  10 LEU HB2  H  -6.656  39.150  -5.664 1.00 . C C .   6 LEU HB2  1 1 
        2  19785 3 1  10 LEU HB3  H  -5.652  39.367  -4.232 1.00 . C C .   6 LEU HB3  1 1 
        2  19786 3 1  10 LEU HD11 H  -4.731  42.166  -6.510 1.00 . C C .   6 LEU HD11 1 1 
        2  19787 3 1  10 LEU HD12 H  -5.619  41.756  -5.041 1.00 . C C .   6 LEU HD12 1 1 
        2  19788 3 1  10 LEU HD13 H  -6.325  41.418  -6.621 1.00 . C C .   6 LEU HD13 1 1 
        2  19789 3 1  10 LEU HD21 H  -2.876  39.208  -5.478 1.00 . C C .   6 LEU HD21 1 1 
        2  19790 3 1  10 LEU HD22 H  -3.517  40.377  -4.324 1.00 . C C .   6 LEU HD22 1 1 
        2  19791 3 1  10 LEU HD23 H  -2.802  40.932  -5.838 1.00 . C C .   6 LEU HD23 1 1 
        2  19792 3 1  10 LEU HG   H  -4.639  39.721  -7.066 1.00 . C C .   6 LEU HG   1 1 
        2  19793 3 1  10 LEU N    N  -5.042  37.306  -6.842 1.00 . C C .   6 LEU N    1 1 
        2  19794 3 1  10 LEU O    O  -7.034  36.220  -5.277 1.00 . C C .   6 LEU O    1 1 
        2  19795 3 1  11 LYS C    C  -6.879  36.270  -1.219 1.00 . C C .   7 LYS C    1 1 
        2  19796 3 1  11 LYS CA   C  -6.673  35.633  -2.600 1.00 . C C .   7 LYS CA   1 1 
        2  19797 3 1  11 LYS CB   C  -6.045  34.249  -2.425 1.00 . C C .   7 LYS CB   1 1 
        2  19798 3 1  11 LYS CD   C  -6.525  31.871  -1.828 1.00 . C C .   7 LYS CD   1 1 
        2  19799 3 1  11 LYS CE   C  -7.360  30.978  -0.906 1.00 . C C .   7 LYS CE   1 1 
        2  19800 3 1  11 LYS CG   C  -7.055  33.305  -1.770 1.00 . C C .   7 LYS CG   1 1 
        2  19801 3 1  11 LYS H    H  -4.982  36.846  -3.019 1.00 . C C .   7 LYS H    1 1 
        2  19802 3 1  11 LYS HA   H  -7.616  35.521  -3.111 1.00 . C C .   7 LYS HA   1 1 
        2  19803 3 1  11 LYS HB2  H  -5.761  33.858  -3.391 1.00 . C C .   7 LYS HB2  1 1 
        2  19804 3 1  11 LYS HB3  H  -5.170  34.327  -1.797 1.00 . C C .   7 LYS HB3  1 1 
        2  19805 3 1  11 LYS HD2  H  -6.590  31.504  -2.842 1.00 . C C .   7 LYS HD2  1 1 
        2  19806 3 1  11 LYS HD3  H  -5.496  31.854  -1.503 1.00 . C C .   7 LYS HD3  1 1 
        2  19807 3 1  11 LYS HE2  H  -7.153  31.231   0.123 1.00 . C C .   7 LYS HE2  1 1 
        2  19808 3 1  11 LYS HE3  H  -8.409  31.130  -1.112 1.00 . C C .   7 LYS HE3  1 1 
        2  19809 3 1  11 LYS HG2  H  -7.202  33.595  -0.740 1.00 . C C .   7 LYS HG2  1 1 
        2  19810 3 1  11 LYS HG3  H  -7.995  33.360  -2.298 1.00 . C C .   7 LYS HG3  1 1 
        2  19811 3 1  11 LYS HZ1  H  -6.036  29.488  -1.511 1.00 . C C .   7 LYS HZ1  1 1 
        2  19812 3 1  11 LYS HZ2  H  -7.663  29.145  -1.847 1.00 . C C .   7 LYS HZ2  1 1 
        2  19813 3 1  11 LYS HZ3  H  -7.082  29.020  -0.256 1.00 . C C .   7 LYS HZ3  1 1 
        2  19814 3 1  11 LYS N    N  -5.795  36.471  -3.417 1.00 . C C .   7 LYS N    1 1 
        2  19815 3 1  11 LYS NZ   N  -7.009  29.550  -1.148 1.00 . C C .   7 LYS NZ   1 1 
        2  19816 3 1  11 LYS O    O  -5.915  36.783  -0.648 1.00 . C C .   7 LYS O    1 1 
        2  19817 3 1  12 PRO C    C  -8.173  35.732   1.772 1.00 . C C .   8 PRO C    1 1 
        2  19818 3 1  12 PRO CA   C  -8.306  36.812   0.703 1.00 . C C .   8 PRO CA   1 1 
        2  19819 3 1  12 PRO CB   C  -9.739  37.335   0.624 1.00 . C C .   8 PRO CB   1 1 
        2  19820 3 1  12 PRO CD   C  -9.352  35.775  -1.216 1.00 . C C .   8 PRO CD   1 1 
        2  19821 3 1  12 PRO CG   C -10.430  36.452  -0.364 1.00 . C C .   8 PRO CG   1 1 
        2  19822 3 1  12 PRO HA   H  -7.631  37.630   0.904 1.00 . C C .   8 PRO HA   1 1 
        2  19823 3 1  12 PRO HB2  H -10.215  37.263   1.593 1.00 . C C .   8 PRO HB2  1 1 
        2  19824 3 1  12 PRO HB3  H  -9.749  38.355   0.273 1.00 . C C .   8 PRO HB3  1 1 
        2  19825 3 1  12 PRO HD2  H  -9.420  34.700  -1.123 1.00 . C C .   8 PRO HD2  1 1 
        2  19826 3 1  12 PRO HD3  H  -9.445  36.074  -2.249 1.00 . C C .   8 PRO HD3  1 1 
        2  19827 3 1  12 PRO HG2  H -11.015  35.708   0.157 1.00 . C C .   8 PRO HG2  1 1 
        2  19828 3 1  12 PRO HG3  H -11.069  37.044  -1.002 1.00 . C C .   8 PRO HG3  1 1 
        2  19829 3 1  12 PRO N    N  -8.075  36.265  -0.663 1.00 . C C .   8 PRO N    1 1 
        2  19830 3 1  12 PRO O    O  -8.575  34.588   1.556 1.00 . C C .   8 PRO O    1 1 
        2  19831 3 1  13 LEU C    C  -8.647  34.896   4.838 1.00 . C C .   9 LEU C    1 1 
        2  19832 3 1  13 LEU CA   C  -7.392  35.124   3.986 1.00 . C C .   9 LEU CA   1 1 
        2  19833 3 1  13 LEU CB   C  -6.198  35.527   4.860 1.00 . C C .   9 LEU CB   1 1 
        2  19834 3 1  13 LEU CD1  C  -3.855  36.388   4.782 1.00 . C C .   9 LEU CD1  1 1 
        2  19835 3 1  13 LEU CD2  C  -4.446  34.277   3.586 1.00 . C C .   9 LEU CD2  1 1 
        2  19836 3 1  13 LEU CG   C  -4.947  35.666   3.990 1.00 . C C .   9 LEU CG   1 1 
        2  19837 3 1  13 LEU H    H  -7.333  37.028   3.050 1.00 . C C .   9 LEU H    1 1 
        2  19838 3 1  13 LEU HA   H  -7.149  34.182   3.516 1.00 . C C .   9 LEU HA   1 1 
        2  19839 3 1  13 LEU HB2  H  -6.397  36.467   5.346 1.00 . C C .   9 LEU HB2  1 1 
        2  19840 3 1  13 LEU HB3  H  -6.027  34.766   5.606 1.00 . C C .   9 LEU HB3  1 1 
        2  19841 3 1  13 LEU HD11 H  -4.113  37.431   4.882 1.00 . C C .   9 LEU HD11 1 1 
        2  19842 3 1  13 LEU HD12 H  -2.914  36.298   4.260 1.00 . C C .   9 LEU HD12 1 1 
        2  19843 3 1  13 LEU HD13 H  -3.767  35.943   5.762 1.00 . C C .   9 LEU HD13 1 1 
        2  19844 3 1  13 LEU HD21 H  -3.502  34.373   3.069 1.00 . C C .   9 LEU HD21 1 1 
        2  19845 3 1  13 LEU HD22 H  -5.167  33.810   2.933 1.00 . C C .   9 LEU HD22 1 1 
        2  19846 3 1  13 LEU HD23 H  -4.313  33.670   4.469 1.00 . C C .   9 LEU HD23 1 1 
        2  19847 3 1  13 LEU HG   H  -5.183  36.237   3.105 1.00 . C C .   9 LEU HG   1 1 
        2  19848 3 1  13 LEU N    N  -7.610  36.096   2.920 1.00 . C C .   9 LEU N    1 1 
        2  19849 3 1  13 LEU O    O  -8.995  33.739   5.083 1.00 . C C .   9 LEU O    1 1 
        2  19850 3 1  14 PRO C    C -11.798  35.487   5.166 1.00 . C C .  10 PRO C    1 1 
        2  19851 3 1  14 PRO CA   C -10.598  35.729   6.076 1.00 . C C .  10 PRO CA   1 1 
        2  19852 3 1  14 PRO CB   C -10.755  37.046   6.832 1.00 . C C .  10 PRO CB   1 1 
        2  19853 3 1  14 PRO CD   C  -9.038  37.367   5.165 1.00 . C C .  10 PRO CD   1 1 
        2  19854 3 1  14 PRO CG   C -10.179  38.063   5.911 1.00 . C C .  10 PRO CG   1 1 
        2  19855 3 1  14 PRO HA   H -10.486  34.919   6.780 1.00 . C C .  10 PRO HA   1 1 
        2  19856 3 1  14 PRO HB2  H -11.800  37.248   7.021 1.00 . C C .  10 PRO HB2  1 1 
        2  19857 3 1  14 PRO HB3  H -10.196  37.026   7.754 1.00 . C C .  10 PRO HB3  1 1 
        2  19858 3 1  14 PRO HD2  H  -9.032  37.668   4.126 1.00 . C C .  10 PRO HD2  1 1 
        2  19859 3 1  14 PRO HD3  H  -8.100  37.601   5.636 1.00 . C C .  10 PRO HD3  1 1 
        2  19860 3 1  14 PRO HG2  H -10.935  38.403   5.217 1.00 . C C .  10 PRO HG2  1 1 
        2  19861 3 1  14 PRO HG3  H  -9.784  38.896   6.474 1.00 . C C .  10 PRO HG3  1 1 
        2  19862 3 1  14 PRO N    N  -9.335  35.925   5.297 1.00 . C C .  10 PRO N    1 1 
        2  19863 3 1  14 PRO O    O -11.760  35.805   3.978 1.00 . C C .  10 PRO O    1 1 
        2  19864 3 1  15 LYS C    C -14.970  35.934   4.986 1.00 . C C .  11 LYS C    1 1 
        2  19865 3 1  15 LYS CA   C -14.083  34.694   4.963 1.00 . C C .  11 LYS CA   1 1 
        2  19866 3 1  15 LYS CB   C -14.854  33.506   5.543 1.00 . C C .  11 LYS CB   1 1 
        2  19867 3 1  15 LYS CD   C -14.871  31.024   5.817 1.00 . C C .  11 LYS CD   1 1 
        2  19868 3 1  15 LYS CE   C -14.025  29.753   5.733 1.00 . C C .  11 LYS CE   1 1 
        2  19869 3 1  15 LYS CG   C -14.041  32.224   5.354 1.00 . C C .  11 LYS CG   1 1 
        2  19870 3 1  15 LYS H    H -12.830  34.666   6.674 1.00 . C C .  11 LYS H    1 1 
        2  19871 3 1  15 LYS HA   H -13.816  34.472   3.941 1.00 . C C .  11 LYS HA   1 1 
        2  19872 3 1  15 LYS HB2  H -15.029  33.671   6.596 1.00 . C C .  11 LYS HB2  1 1 
        2  19873 3 1  15 LYS HB3  H -15.800  33.408   5.031 1.00 . C C .  11 LYS HB3  1 1 
        2  19874 3 1  15 LYS HD2  H -15.189  31.181   6.838 1.00 . C C .  11 LYS HD2  1 1 
        2  19875 3 1  15 LYS HD3  H -15.738  30.919   5.182 1.00 . C C .  11 LYS HD3  1 1 
        2  19876 3 1  15 LYS HE2  H -13.936  29.448   4.701 1.00 . C C .  11 LYS HE2  1 1 
        2  19877 3 1  15 LYS HE3  H -13.043  29.946   6.137 1.00 . C C .  11 LYS HE3  1 1 
        2  19878 3 1  15 LYS HG2  H -13.790  32.108   4.310 1.00 . C C .  11 LYS HG2  1 1 
        2  19879 3 1  15 LYS HG3  H -13.137  32.279   5.940 1.00 . C C .  11 LYS HG3  1 1 
        2  19880 3 1  15 LYS HZ1  H -14.383  28.729   7.510 1.00 . C C .  11 LYS HZ1  1 1 
        2  19881 3 1  15 LYS HZ2  H -14.405  27.744   6.129 1.00 . C C .  11 LYS HZ2  1 1 
        2  19882 3 1  15 LYS HZ3  H -15.714  28.776   6.457 1.00 . C C .  11 LYS HZ3  1 1 
        2  19883 3 1  15 LYS N    N -12.864  34.927   5.730 1.00 . C C .  11 LYS N    1 1 
        2  19884 3 1  15 LYS NZ   N -14.681  28.669   6.516 1.00 . C C .  11 LYS NZ   1 1 
        2  19885 3 1  15 LYS O    O -15.640  36.212   5.981 1.00 . C C .  11 LYS O    1 1 
        2  19886 3 1  16 VAL C    C -16.367  38.020   2.384 1.00 . C C .  12 VAL C    1 1 
        2  19887 3 1  16 VAL CA   C -15.778  37.885   3.788 1.00 . C C .  12 VAL CA   1 1 
        2  19888 3 1  16 VAL CB   C -14.924  39.112   4.138 1.00 . C C .  12 VAL CB   1 1 
        2  19889 3 1  16 VAL CG1  C -13.770  39.255   3.140 1.00 . C C .  12 VAL CG1  1 1 
        2  19890 3 1  16 VAL CG2  C -15.787  40.376   4.104 1.00 . C C .  12 VAL CG2  1 1 
        2  19891 3 1  16 VAL H    H -14.411  36.410   3.124 1.00 . C C .  12 VAL H    1 1 
        2  19892 3 1  16 VAL HA   H -16.590  37.816   4.497 1.00 . C C .  12 VAL HA   1 1 
        2  19893 3 1  16 VAL HB   H -14.516  38.986   5.130 1.00 . C C .  12 VAL HB   1 1 
        2  19894 3 1  16 VAL HG11 H -13.102  38.412   3.237 1.00 . C C .  12 VAL HG11 1 1 
        2  19895 3 1  16 VAL HG12 H -13.231  40.168   3.342 1.00 . C C .  12 VAL HG12 1 1 
        2  19896 3 1  16 VAL HG13 H -14.166  39.286   2.135 1.00 . C C .  12 VAL HG13 1 1 
        2  19897 3 1  16 VAL HG21 H -16.541  40.318   4.873 1.00 . C C .  12 VAL HG21 1 1 
        2  19898 3 1  16 VAL HG22 H -16.264  40.461   3.138 1.00 . C C .  12 VAL HG22 1 1 
        2  19899 3 1  16 VAL HG23 H -15.164  41.242   4.275 1.00 . C C .  12 VAL HG23 1 1 
        2  19900 3 1  16 VAL N    N -14.967  36.678   3.884 1.00 . C C .  12 VAL N    1 1 
        2  19901 3 1  16 VAL O    O -15.721  37.675   1.395 1.00 . C C .  12 VAL O    1 1 
        2  19902 3 1  17 GLU C    C -17.942  40.145   0.513 1.00 . C C .  13 GLU C    1 1 
        2  19903 3 1  17 GLU CA   C -18.239  38.736   1.016 1.00 . C C .  13 GLU CA   1 1 
        2  19904 3 1  17 GLU CB   C -19.750  38.538   1.148 1.00 . C C .  13 GLU CB   1 1 
        2  19905 3 1  17 GLU CD   C -21.918  38.412  -0.173 1.00 . C C .  13 GLU CD   1 1 
        2  19906 3 1  17 GLU CG   C -20.391  38.535  -0.245 1.00 . C C .  13 GLU CG   1 1 
        2  19907 3 1  17 GLU H    H -18.074  38.752   3.129 1.00 . C C .  13 GLU H    1 1 
        2  19908 3 1  17 GLU HA   H -17.852  38.020   0.306 1.00 . C C .  13 GLU HA   1 1 
        2  19909 3 1  17 GLU HB2  H -19.947  37.596   1.639 1.00 . C C .  13 GLU HB2  1 1 
        2  19910 3 1  17 GLU HB3  H -20.170  39.343   1.732 1.00 . C C .  13 GLU HB3  1 1 
        2  19911 3 1  17 GLU HG2  H -20.137  39.453  -0.751 1.00 . C C .  13 GLU HG2  1 1 
        2  19912 3 1  17 GLU HG3  H -19.997  37.703  -0.810 1.00 . C C .  13 GLU HG3  1 1 
        2  19913 3 1  17 GLU N    N -17.594  38.521   2.306 1.00 . C C .  13 GLU N    1 1 
        2  19914 3 1  17 GLU O    O -18.237  41.129   1.192 1.00 . C C .  13 GLU O    1 1 
        2  19915 3 1  17 GLU OE1  O -22.463  38.332   0.919 1.00 . C C .  13 GLU OE1  1 1 
        2  19916 3 1  17 GLU OE2  O -22.529  38.401  -1.229 1.00 . C C .  13 GLU OE2  1 1 
        2  19917 3 1  18 LEU C    C -18.008  42.086  -2.176 1.00 . C C .  14 LEU C    1 1 
        2  19918 3 1  18 LEU CA   C -16.949  41.531  -1.218 1.00 . C C .  14 LEU CA   1 1 
        2  19919 3 1  18 LEU CB   C -15.621  41.379  -1.962 1.00 . C C .  14 LEU CB   1 1 
        2  19920 3 1  18 LEU CD1  C -13.366  40.329  -1.726 1.00 . C C .  14 LEU CD1  1 1 
        2  19921 3 1  18 LEU CD2  C -14.020  42.234  -0.247 1.00 . C C .  14 LEU CD2  1 1 
        2  19922 3 1  18 LEU CG   C -14.524  40.984  -0.972 1.00 . C C .  14 LEU CG   1 1 
        2  19923 3 1  18 LEU H    H -17.200  39.425  -1.202 1.00 . C C .  14 LEU H    1 1 
        2  19924 3 1  18 LEU HA   H -16.809  42.215  -0.397 1.00 . C C .  14 LEU HA   1 1 
        2  19925 3 1  18 LEU HB2  H -15.718  40.614  -2.719 1.00 . C C .  14 LEU HB2  1 1 
        2  19926 3 1  18 LEU HB3  H -15.360  42.317  -2.428 1.00 . C C .  14 LEU HB3  1 1 
        2  19927 3 1  18 LEU HD11 H -13.094  40.944  -2.571 1.00 . C C .  14 LEU HD11 1 1 
        2  19928 3 1  18 LEU HD12 H -13.669  39.353  -2.073 1.00 . C C .  14 LEU HD12 1 1 
        2  19929 3 1  18 LEU HD13 H -12.517  40.229  -1.065 1.00 . C C .  14 LEU HD13 1 1 
        2  19930 3 1  18 LEU HD21 H -13.730  42.978  -0.974 1.00 . C C .  14 LEU HD21 1 1 
        2  19931 3 1  18 LEU HD22 H -13.167  41.976   0.364 1.00 . C C .  14 LEU HD22 1 1 
        2  19932 3 1  18 LEU HD23 H -14.806  42.629   0.378 1.00 . C C .  14 LEU HD23 1 1 
        2  19933 3 1  18 LEU HG   H -14.925  40.285  -0.252 1.00 . C C .  14 LEU HG   1 1 
        2  19934 3 1  18 LEU N    N -17.358  40.238  -0.677 1.00 . C C .  14 LEU N    1 1 
        2  19935 3 1  18 LEU O    O -18.743  41.308  -2.785 1.00 . C C .  14 LEU O    1 1 
        2  19936 3 1  19 PRO C    C -18.768  43.560  -4.746 1.00 . C C .  15 PRO C    1 1 
        2  19937 3 1  19 PRO CA   C -19.079  43.985  -3.306 1.00 . C C .  15 PRO CA   1 1 
        2  19938 3 1  19 PRO CB   C -18.923  45.502  -3.140 1.00 . C C .  15 PRO CB   1 1 
        2  19939 3 1  19 PRO CD   C -17.383  44.458  -1.611 1.00 . C C .  15 PRO CD   1 1 
        2  19940 3 1  19 PRO CG   C -18.252  45.693  -1.824 1.00 . C C .  15 PRO CG   1 1 
        2  19941 3 1  19 PRO HA   H -20.086  43.699  -3.047 1.00 . C C .  15 PRO HA   1 1 
        2  19942 3 1  19 PRO HB2  H -18.315  45.910  -3.936 1.00 . C C .  15 PRO HB2  1 1 
        2  19943 3 1  19 PRO HB3  H -19.892  45.979  -3.127 1.00 . C C .  15 PRO HB3  1 1 
        2  19944 3 1  19 PRO HD2  H -16.400  44.609  -2.037 1.00 . C C .  15 PRO HD2  1 1 
        2  19945 3 1  19 PRO HD3  H -17.318  44.224  -0.562 1.00 . C C .  15 PRO HD3  1 1 
        2  19946 3 1  19 PRO HG2  H -17.642  46.587  -1.847 1.00 . C C .  15 PRO HG2  1 1 
        2  19947 3 1  19 PRO HG3  H -18.985  45.758  -1.036 1.00 . C C .  15 PRO HG3  1 1 
        2  19948 3 1  19 PRO N    N -18.113  43.392  -2.328 1.00 . C C .  15 PRO N    1 1 
        2  19949 3 1  19 PRO O    O -17.663  43.088  -5.018 1.00 . C C .  15 PRO O    1 1 
        2  19950 3 1  20 PRO C    C -18.315  44.036  -7.747 1.00 . C C .  16 PRO C    1 1 
        2  19951 3 1  20 PRO CA   C -19.468  43.285  -7.085 1.00 . C C .  16 PRO CA   1 1 
        2  19952 3 1  20 PRO CB   C -20.793  43.579  -7.799 1.00 . C C .  16 PRO CB   1 1 
        2  19953 3 1  20 PRO CD   C -21.053  44.272  -5.509 1.00 . C C .  16 PRO CD   1 1 
        2  19954 3 1  20 PRO CG   C -21.808  43.728  -6.718 1.00 . C C .  16 PRO CG   1 1 
        2  19955 3 1  20 PRO HA   H -19.275  42.225  -7.119 1.00 . C C .  16 PRO HA   1 1 
        2  19956 3 1  20 PRO HB2  H -20.719  44.493  -8.373 1.00 . C C .  16 PRO HB2  1 1 
        2  19957 3 1  20 PRO HB3  H -21.064  42.754  -8.440 1.00 . C C .  16 PRO HB3  1 1 
        2  19958 3 1  20 PRO HD2  H -21.030  45.353  -5.532 1.00 . C C .  16 PRO HD2  1 1 
        2  19959 3 1  20 PRO HD3  H -21.495  43.916  -4.590 1.00 . C C .  16 PRO HD3  1 1 
        2  19960 3 1  20 PRO HG2  H -22.578  44.421  -7.027 1.00 . C C .  16 PRO HG2  1 1 
        2  19961 3 1  20 PRO HG3  H -22.239  42.770  -6.472 1.00 . C C .  16 PRO HG3  1 1 
        2  19962 3 1  20 PRO N    N -19.696  43.711  -5.668 1.00 . C C .  16 PRO N    1 1 
        2  19963 3 1  20 PRO O    O -17.480  43.439  -8.426 1.00 . C C .  16 PRO O    1 1 
        2  19964 3 1  21 ASP C    C -15.979  46.308  -7.338 1.00 . C C .  17 ASP C    1 1 
        2  19965 3 1  21 ASP CA   C -17.258  46.186  -8.176 1.00 . C C .  17 ASP CA   1 1 
        2  19966 3 1  21 ASP CB   C -17.832  47.580  -8.441 1.00 . C C .  17 ASP CB   1 1 
        2  19967 3 1  21 ASP CG   C -18.170  48.285  -7.128 1.00 . C C .  17 ASP CG   1 1 
        2  19968 3 1  21 ASP H    H -18.948  45.757  -6.957 1.00 . C C .  17 ASP H    1 1 
        2  19969 3 1  21 ASP HA   H -17.000  45.744  -9.127 1.00 . C C .  17 ASP HA   1 1 
        2  19970 3 1  21 ASP HB2  H -17.104  48.167  -8.982 1.00 . C C .  17 ASP HB2  1 1 
        2  19971 3 1  21 ASP HB3  H -18.728  47.490  -9.036 1.00 . C C .  17 ASP HB3  1 1 
        2  19972 3 1  21 ASP N    N -18.278  45.347  -7.544 1.00 . C C .  17 ASP N    1 1 
        2  19973 3 1  21 ASP O    O -15.147  47.182  -7.601 1.00 . C C .  17 ASP O    1 1 
        2  19974 3 1  21 ASP OD1  O -18.527  47.602  -6.182 1.00 . C C .  17 ASP OD1  1 1 
        2  19975 3 1  21 ASP OD2  O -18.066  49.499  -7.090 1.00 . C C .  17 ASP OD2  1 1 
        2  19976 3 1  22 PHE C    C -13.343  45.416  -6.335 1.00 . C C .  18 PHE C    1 1 
        2  19977 3 1  22 PHE CA   C -14.615  45.497  -5.497 1.00 . C C .  18 PHE CA   1 1 
        2  19978 3 1  22 PHE CB   C -14.626  44.362  -4.473 1.00 . C C .  18 PHE CB   1 1 
        2  19979 3 1  22 PHE CD1  C -13.707  45.294  -2.318 1.00 . C C .  18 PHE CD1  1 1 
        2  19980 3 1  22 PHE CD2  C -12.325  43.785  -3.619 1.00 . C C .  18 PHE CD2  1 1 
        2  19981 3 1  22 PHE CE1  C -12.686  45.408  -1.367 1.00 . C C .  18 PHE CE1  1 1 
        2  19982 3 1  22 PHE CE2  C -11.304  43.900  -2.668 1.00 . C C .  18 PHE CE2  1 1 
        2  19983 3 1  22 PHE CG   C -13.527  44.481  -3.444 1.00 . C C .  18 PHE CG   1 1 
        2  19984 3 1  22 PHE CZ   C -11.485  44.711  -1.542 1.00 . C C .  18 PHE CZ   1 1 
        2  19985 3 1  22 PHE H    H -16.450  44.712  -6.216 1.00 . C C .  18 PHE H    1 1 
        2  19986 3 1  22 PHE HA   H -14.625  46.439  -4.970 1.00 . C C .  18 PHE HA   1 1 
        2  19987 3 1  22 PHE HB2  H -15.577  44.366  -3.961 1.00 . C C .  18 PHE HB2  1 1 
        2  19988 3 1  22 PHE HB3  H -14.520  43.422  -4.996 1.00 . C C .  18 PHE HB3  1 1 
        2  19989 3 1  22 PHE HD1  H -14.634  45.831  -2.182 1.00 . C C .  18 PHE HD1  1 1 
        2  19990 3 1  22 PHE HD2  H -12.185  43.158  -4.488 1.00 . C C .  18 PHE HD2  1 1 
        2  19991 3 1  22 PHE HE1  H -12.825  46.036  -0.498 1.00 . C C .  18 PHE HE1  1 1 
        2  19992 3 1  22 PHE HE2  H -10.378  43.361  -2.803 1.00 . C C .  18 PHE HE2  1 1 
        2  19993 3 1  22 PHE HZ   H -10.697  44.800  -0.809 1.00 . C C .  18 PHE HZ   1 1 
        2  19994 3 1  22 PHE N    N -15.792  45.425  -6.355 1.00 . C C .  18 PHE N    1 1 
        2  19995 3 1  22 PHE O    O -12.393  46.160  -6.107 1.00 . C C .  18 PHE O    1 1 
        2  19996 3 1  23 VAL C    C -11.740  45.667  -8.808 1.00 . C C .  19 VAL C    1 1 
        2  19997 3 1  23 VAL CA   C -12.167  44.344  -8.171 1.00 . C C .  19 VAL CA   1 1 
        2  19998 3 1  23 VAL CB   C -12.460  43.307  -9.265 1.00 . C C .  19 VAL CB   1 1 
        2  19999 3 1  23 VAL CG1  C -11.196  43.038 -10.085 1.00 . C C .  19 VAL CG1  1 1 
        2  20000 3 1  23 VAL CG2  C -12.920  41.993  -8.625 1.00 . C C .  19 VAL CG2  1 1 
        2  20001 3 1  23 VAL H    H -14.152  44.009  -7.504 1.00 . C C .  19 VAL H    1 1 
        2  20002 3 1  23 VAL HA   H -11.357  43.979  -7.557 1.00 . C C .  19 VAL HA   1 1 
        2  20003 3 1  23 VAL HB   H -13.236  43.682  -9.915 1.00 . C C .  19 VAL HB   1 1 
        2  20004 3 1  23 VAL HG11 H -10.440  42.600  -9.450 1.00 . C C .  19 VAL HG11 1 1 
        2  20005 3 1  23 VAL HG12 H -10.826  43.968 -10.492 1.00 . C C .  19 VAL HG12 1 1 
        2  20006 3 1  23 VAL HG13 H -11.427  42.359 -10.891 1.00 . C C .  19 VAL HG13 1 1 
        2  20007 3 1  23 VAL HG21 H -13.150  41.276  -9.401 1.00 . C C .  19 VAL HG21 1 1 
        2  20008 3 1  23 VAL HG22 H -13.801  42.170  -8.027 1.00 . C C .  19 VAL HG22 1 1 
        2  20009 3 1  23 VAL HG23 H -12.132  41.602  -7.998 1.00 . C C .  19 VAL HG23 1 1 
        2  20010 3 1  23 VAL N    N -13.344  44.535  -7.329 1.00 . C C .  19 VAL N    1 1 
        2  20011 3 1  23 VAL O    O -10.560  46.016  -8.795 1.00 . C C .  19 VAL O    1 1 
        2  20012 3 1  24 ASP C    C -11.731  48.656  -9.040 1.00 . C C .  20 ASP C    1 1 
        2  20013 3 1  24 ASP CA   C -12.395  47.676 -10.005 1.00 . C C .  20 ASP CA   1 1 
        2  20014 3 1  24 ASP CB   C -13.675  48.295 -10.569 1.00 . C C .  20 ASP CB   1 1 
        2  20015 3 1  24 ASP CG   C -14.200  47.446 -11.721 1.00 . C C .  20 ASP CG   1 1 
        2  20016 3 1  24 ASP H    H -13.634  46.115  -9.277 1.00 . C C .  20 ASP H    1 1 
        2  20017 3 1  24 ASP HA   H -11.716  47.481 -10.822 1.00 . C C .  20 ASP HA   1 1 
        2  20018 3 1  24 ASP HB2  H -14.422  48.346  -9.791 1.00 . C C .  20 ASP HB2  1 1 
        2  20019 3 1  24 ASP HB3  H -13.464  49.292 -10.928 1.00 . C C .  20 ASP HB3  1 1 
        2  20020 3 1  24 ASP N    N -12.702  46.413  -9.340 1.00 . C C .  20 ASP N    1 1 
        2  20021 3 1  24 ASP O    O -10.770  49.340  -9.398 1.00 . C C .  20 ASP O    1 1 
        2  20022 3 1  24 ASP OD1  O -13.482  47.298 -12.697 1.00 . C C .  20 ASP OD1  1 1 
        2  20023 3 1  24 ASP OD2  O -15.311  46.954 -11.612 1.00 . C C .  20 ASP OD2  1 1 
        2  20024 3 1  25 VAL C    C -10.214  49.289  -6.514 1.00 . C C .  21 VAL C    1 1 
        2  20025 3 1  25 VAL CA   C -11.677  49.623  -6.815 1.00 . C C .  21 VAL CA   1 1 
        2  20026 3 1  25 VAL CB   C -12.516  49.584  -5.532 1.00 . C C .  21 VAL CB   1 1 
        2  20027 3 1  25 VAL CG1  C -11.988  50.608  -4.524 1.00 . C C .  21 VAL CG1  1 1 
        2  20028 3 1  25 VAL CG2  C -13.973  49.918  -5.865 1.00 . C C .  21 VAL CG2  1 1 
        2  20029 3 1  25 VAL H    H -12.918  48.056  -7.544 1.00 . C C .  21 VAL H    1 1 
        2  20030 3 1  25 VAL HA   H -11.705  50.620  -7.228 1.00 . C C .  21 VAL HA   1 1 
        2  20031 3 1  25 VAL HB   H -12.464  48.595  -5.099 1.00 . C C .  21 VAL HB   1 1 
        2  20032 3 1  25 VAL HG11 H -11.959  51.584  -4.985 1.00 . C C .  21 VAL HG11 1 1 
        2  20033 3 1  25 VAL HG12 H -10.992  50.326  -4.214 1.00 . C C .  21 VAL HG12 1 1 
        2  20034 3 1  25 VAL HG13 H -12.638  50.634  -3.663 1.00 . C C .  21 VAL HG13 1 1 
        2  20035 3 1  25 VAL HG21 H -14.017  50.868  -6.376 1.00 . C C .  21 VAL HG21 1 1 
        2  20036 3 1  25 VAL HG22 H -14.548  49.974  -4.952 1.00 . C C .  21 VAL HG22 1 1 
        2  20037 3 1  25 VAL HG23 H -14.383  49.147  -6.501 1.00 . C C .  21 VAL HG23 1 1 
        2  20038 3 1  25 VAL N    N -12.219  48.694  -7.805 1.00 . C C .  21 VAL N    1 1 
        2  20039 3 1  25 VAL O    O  -9.352  50.170  -6.542 1.00 . C C .  21 VAL O    1 1 
        2  20040 3 1  26 ILE C    C  -7.634  48.000  -7.147 1.00 . C C .  22 ILE C    1 1 
        2  20041 3 1  26 ILE CA   C  -8.550  47.593  -5.991 1.00 . C C .  22 ILE CA   1 1 
        2  20042 3 1  26 ILE CB   C  -8.505  46.071  -5.786 1.00 . C C .  22 ILE CB   1 1 
        2  20043 3 1  26 ILE CD1  C  -9.076  46.359  -3.318 1.00 . C C .  22 ILE CD1  1 1 
        2  20044 3 1  26 ILE CG1  C  -9.441  45.658  -4.638 1.00 . C C .  22 ILE CG1  1 1 
        2  20045 3 1  26 ILE CG2  C  -7.078  45.614  -5.465 1.00 . C C .  22 ILE CG2  1 1 
        2  20046 3 1  26 ILE H    H -10.646  47.356  -6.231 1.00 . C C .  22 ILE H    1 1 
        2  20047 3 1  26 ILE HA   H  -8.204  48.077  -5.091 1.00 . C C .  22 ILE HA   1 1 
        2  20048 3 1  26 ILE HB   H  -8.830  45.588  -6.695 1.00 . C C .  22 ILE HB   1 1 
        2  20049 3 1  26 ILE HD11 H  -9.055  45.629  -2.522 1.00 . C C .  22 ILE HD11 1 1 
        2  20050 3 1  26 ILE HD12 H  -9.822  47.107  -3.095 1.00 . C C .  22 ILE HD12 1 1 
        2  20051 3 1  26 ILE HD13 H  -8.109  46.832  -3.395 1.00 . C C .  22 ILE HD13 1 1 
        2  20052 3 1  26 ILE HG12 H -10.454  45.917  -4.900 1.00 . C C .  22 ILE HG12 1 1 
        2  20053 3 1  26 ILE HG13 H  -9.375  44.590  -4.499 1.00 . C C .  22 ILE HG13 1 1 
        2  20054 3 1  26 ILE HG21 H  -6.523  45.502  -6.384 1.00 . C C .  22 ILE HG21 1 1 
        2  20055 3 1  26 ILE HG22 H  -7.112  44.666  -4.947 1.00 . C C .  22 ILE HG22 1 1 
        2  20056 3 1  26 ILE HG23 H  -6.596  46.350  -4.839 1.00 . C C .  22 ILE HG23 1 1 
        2  20057 3 1  26 ILE N    N  -9.925  48.018  -6.254 1.00 . C C .  22 ILE N    1 1 
        2  20058 3 1  26 ILE O    O  -6.541  48.523  -6.933 1.00 . C C .  22 ILE O    1 1 
        2  20059 3 1  27 ARG C    C  -6.833  49.582  -9.511 1.00 . C C .  23 ARG C    1 1 
        2  20060 3 1  27 ARG CA   C  -7.305  48.128  -9.556 1.00 . C C .  23 ARG CA   1 1 
        2  20061 3 1  27 ARG CB   C  -8.147  47.915 -10.815 1.00 . C C .  23 ARG CB   1 1 
        2  20062 3 1  27 ARG CD   C  -8.121  48.005 -13.313 1.00 . C C .  23 ARG CD   1 1 
        2  20063 3 1  27 ARG CG   C  -7.254  48.022 -12.052 1.00 . C C .  23 ARG CG   1 1 
        2  20064 3 1  27 ARG CZ   C  -9.905  49.434 -14.260 1.00 . C C .  23 ARG CZ   1 1 
        2  20065 3 1  27 ARG H    H  -8.967  47.360  -8.491 1.00 . C C .  23 ARG H    1 1 
        2  20066 3 1  27 ARG HA   H  -6.442  47.480  -9.603 1.00 . C C .  23 ARG HA   1 1 
        2  20067 3 1  27 ARG HB2  H  -8.602  46.936 -10.781 1.00 . C C .  23 ARG HB2  1 1 
        2  20068 3 1  27 ARG HB3  H  -8.917  48.670 -10.865 1.00 . C C .  23 ARG HB3  1 1 
        2  20069 3 1  27 ARG HD2  H  -7.490  47.880 -14.180 1.00 . C C .  23 ARG HD2  1 1 
        2  20070 3 1  27 ARG HD3  H  -8.816  47.180 -13.257 1.00 . C C .  23 ARG HD3  1 1 
        2  20071 3 1  27 ARG HE   H  -8.581  50.022 -12.879 1.00 . C C .  23 ARG HE   1 1 
        2  20072 3 1  27 ARG HG2  H  -6.693  48.944 -12.012 1.00 . C C .  23 ARG HG2  1 1 
        2  20073 3 1  27 ARG HG3  H  -6.571  47.185 -12.078 1.00 . C C .  23 ARG HG3  1 1 
        2  20074 3 1  27 ARG HH11 H  -9.906  47.575 -15.019 1.00 . C C .  23 ARG HH11 1 1 
        2  20075 3 1  27 ARG HH12 H -11.128  48.636 -15.638 1.00 . C C .  23 ARG HH12 1 1 
        2  20076 3 1  27 ARG HH21 H -10.174  51.341 -13.714 1.00 . C C .  23 ARG HH21 1 1 
        2  20077 3 1  27 ARG HH22 H -11.276  50.742 -14.908 1.00 . C C .  23 ARG HH22 1 1 
        2  20078 3 1  27 ARG N    N  -8.092  47.781  -8.375 1.00 . C C .  23 ARG N    1 1 
        2  20079 3 1  27 ARG NE   N  -8.863  49.264 -13.432 1.00 . C C .  23 ARG NE   1 1 
        2  20080 3 1  27 ARG NH1  N -10.348  48.472 -15.034 1.00 . C C .  23 ARG NH1  1 1 
        2  20081 3 1  27 ARG NH2  N -10.497  50.596 -14.296 1.00 . C C .  23 ARG NH2  1 1 
        2  20082 3 1  27 ARG O    O  -5.644  49.861  -9.653 1.00 . C C .  23 ARG O    1 1 
        2  20083 3 1  28 ILE C    C  -6.397  52.276  -8.255 1.00 . C C .  24 ILE C    1 1 
        2  20084 3 1  28 ILE CA   C  -7.450  51.928  -9.311 1.00 . C C .  24 ILE CA   1 1 
        2  20085 3 1  28 ILE CB   C  -8.723  52.757  -9.088 1.00 . C C .  24 ILE CB   1 1 
        2  20086 3 1  28 ILE CD1  C -11.111  53.036  -9.798 1.00 . C C .  24 ILE CD1  1 1 
        2  20087 3 1  28 ILE CG1  C  -9.765  52.399 -10.154 1.00 . C C .  24 ILE CG1  1 1 
        2  20088 3 1  28 ILE CG2  C  -8.404  54.252  -9.195 1.00 . C C .  24 ILE CG2  1 1 
        2  20089 3 1  28 ILE H    H  -8.693  50.216  -9.133 1.00 . C C .  24 ILE H    1 1 
        2  20090 3 1  28 ILE HA   H  -7.047  52.175 -10.282 1.00 . C C .  24 ILE HA   1 1 
        2  20091 3 1  28 ILE HB   H  -9.124  52.545  -8.107 1.00 . C C .  24 ILE HB   1 1 
        2  20092 3 1  28 ILE HD11 H -10.980  54.098  -9.646 1.00 . C C .  24 ILE HD11 1 1 
        2  20093 3 1  28 ILE HD12 H -11.492  52.587  -8.892 1.00 . C C .  24 ILE HD12 1 1 
        2  20094 3 1  28 ILE HD13 H -11.810  52.872 -10.603 1.00 . C C .  24 ILE HD13 1 1 
        2  20095 3 1  28 ILE HG12 H  -9.436  52.768 -11.114 1.00 . C C .  24 ILE HG12 1 1 
        2  20096 3 1  28 ILE HG13 H  -9.880  51.327 -10.201 1.00 . C C .  24 ILE HG13 1 1 
        2  20097 3 1  28 ILE HG21 H  -7.628  54.506  -8.488 1.00 . C C .  24 ILE HG21 1 1 
        2  20098 3 1  28 ILE HG22 H  -9.292  54.827  -8.977 1.00 . C C .  24 ILE HG22 1 1 
        2  20099 3 1  28 ILE HG23 H  -8.066  54.478 -10.196 1.00 . C C .  24 ILE HG23 1 1 
        2  20100 3 1  28 ILE N    N  -7.769  50.501  -9.296 1.00 . C C .  24 ILE N    1 1 
        2  20101 3 1  28 ILE O    O  -5.517  53.099  -8.503 1.00 . C C .  24 ILE O    1 1 
        2  20102 3 1  29 LYS C    C  -4.154  51.442  -6.322 1.00 . C C .  25 LYS C    1 1 
        2  20103 3 1  29 LYS CA   C  -5.555  51.961  -5.998 1.00 . C C .  25 LYS CA   1 1 
        2  20104 3 1  29 LYS CB   C  -6.031  51.325  -4.689 1.00 . C C .  25 LYS CB   1 1 
        2  20105 3 1  29 LYS CD   C  -7.682  51.487  -2.825 1.00 . C C .  25 LYS CD   1 1 
        2  20106 3 1  29 LYS CE   C  -8.999  52.121  -2.374 1.00 . C C .  25 LYS CE   1 1 
        2  20107 3 1  29 LYS CG   C  -7.293  52.037  -4.199 1.00 . C C .  25 LYS CG   1 1 
        2  20108 3 1  29 LYS H    H  -7.260  51.074  -6.905 1.00 . C C .  25 LYS H    1 1 
        2  20109 3 1  29 LYS HA   H  -5.501  53.030  -5.857 1.00 . C C .  25 LYS HA   1 1 
        2  20110 3 1  29 LYS HB2  H  -6.247  50.280  -4.856 1.00 . C C .  25 LYS HB2  1 1 
        2  20111 3 1  29 LYS HB3  H  -5.256  51.417  -3.944 1.00 . C C .  25 LYS HB3  1 1 
        2  20112 3 1  29 LYS HD2  H  -7.800  50.415  -2.887 1.00 . C C .  25 LYS HD2  1 1 
        2  20113 3 1  29 LYS HD3  H  -6.909  51.723  -2.109 1.00 . C C .  25 LYS HD3  1 1 
        2  20114 3 1  29 LYS HE2  H  -8.949  53.191  -2.508 1.00 . C C .  25 LYS HE2  1 1 
        2  20115 3 1  29 LYS HE3  H  -9.812  51.722  -2.962 1.00 . C C .  25 LYS HE3  1 1 
        2  20116 3 1  29 LYS HG2  H  -7.101  53.097  -4.123 1.00 . C C .  25 LYS HG2  1 1 
        2  20117 3 1  29 LYS HG3  H  -8.099  51.863  -4.895 1.00 . C C .  25 LYS HG3  1 1 
        2  20118 3 1  29 LYS HZ1  H  -9.147  50.787  -0.781 1.00 . C C .  25 LYS HZ1  1 1 
        2  20119 3 1  29 LYS HZ2  H -10.183  52.125  -0.660 1.00 . C C .  25 LYS HZ2  1 1 
        2  20120 3 1  29 LYS HZ3  H  -8.522  52.308  -0.356 1.00 . C C .  25 LYS HZ3  1 1 
        2  20121 3 1  29 LYS N    N  -6.509  51.682  -7.071 1.00 . C C .  25 LYS N    1 1 
        2  20122 3 1  29 LYS NZ   N  -9.230  51.812  -0.934 1.00 . C C .  25 LYS NZ   1 1 
        2  20123 3 1  29 LYS O    O  -3.158  52.089  -5.999 1.00 . C C .  25 LYS O    1 1 
        2  20124 3 1  30 LEU C    C  -1.970  50.195  -8.295 1.00 . C C .  26 LEU C    1 1 
        2  20125 3 1  30 LEU CA   C  -2.794  49.606  -7.150 1.00 . C C .  26 LEU CA   1 1 
        2  20126 3 1  30 LEU CB   C  -3.017  48.112  -7.395 1.00 . C C .  26 LEU CB   1 1 
        2  20127 3 1  30 LEU CD1  C  -3.955  46.030  -6.382 1.00 . C C .  26 LEU CD1  1 1 
        2  20128 3 1  30 LEU CD2  C  -2.214  47.332  -5.160 1.00 . C C .  26 LEU CD2  1 1 
        2  20129 3 1  30 LEU CG   C  -3.428  47.434  -6.085 1.00 . C C .  26 LEU CG   1 1 
        2  20130 3 1  30 LEU H    H  -4.892  49.867  -7.313 1.00 . C C .  26 LEU H    1 1 
        2  20131 3 1  30 LEU HA   H  -2.219  49.718  -6.244 1.00 . C C .  26 LEU HA   1 1 
        2  20132 3 1  30 LEU HB2  H  -3.798  47.982  -8.130 1.00 . C C .  26 LEU HB2  1 1 
        2  20133 3 1  30 LEU HB3  H  -2.103  47.665  -7.756 1.00 . C C .  26 LEU HB3  1 1 
        2  20134 3 1  30 LEU HD11 H  -4.652  46.073  -7.206 1.00 . C C .  26 LEU HD11 1 1 
        2  20135 3 1  30 LEU HD12 H  -4.457  45.641  -5.508 1.00 . C C .  26 LEU HD12 1 1 
        2  20136 3 1  30 LEU HD13 H  -3.131  45.382  -6.641 1.00 . C C .  26 LEU HD13 1 1 
        2  20137 3 1  30 LEU HD21 H  -2.019  48.296  -4.712 1.00 . C C .  26 LEU HD21 1 1 
        2  20138 3 1  30 LEU HD22 H  -1.351  47.020  -5.730 1.00 . C C .  26 LEU HD22 1 1 
        2  20139 3 1  30 LEU HD23 H  -2.413  46.608  -4.383 1.00 . C C .  26 LEU HD23 1 1 
        2  20140 3 1  30 LEU HG   H  -4.202  48.016  -5.607 1.00 . C C .  26 LEU HG   1 1 
        2  20141 3 1  30 LEU N    N  -4.077  50.279  -6.961 1.00 . C C .  26 LEU N    1 1 
        2  20142 3 1  30 LEU O    O  -0.754  50.330  -8.165 1.00 . C C .  26 LEU O    1 1 
        2  20143 3 1  31 GLN C    C  -0.845  52.100 -10.240 1.00 . C C .  27 GLN C    1 1 
        2  20144 3 1  31 GLN CA   C  -1.876  51.025 -10.595 1.00 . C C .  27 GLN CA   1 1 
        2  20145 3 1  31 GLN CB   C  -2.849  51.587 -11.636 1.00 . C C .  27 GLN CB   1 1 
        2  20146 3 1  31 GLN CD   C  -4.525  53.383 -12.093 1.00 . C C .  27 GLN CD   1 1 
        2  20147 3 1  31 GLN CG   C  -3.726  52.668 -11.008 1.00 . C C .  27 GLN CG   1 1 
        2  20148 3 1  31 GLN H    H  -3.575  50.398  -9.478 1.00 . C C .  27 GLN H    1 1 
        2  20149 3 1  31 GLN HA   H  -1.360  50.190 -11.044 1.00 . C C .  27 GLN HA   1 1 
        2  20150 3 1  31 GLN HB2  H  -2.287  52.011 -12.455 1.00 . C C .  27 GLN HB2  1 1 
        2  20151 3 1  31 GLN HB3  H  -3.475  50.790 -12.007 1.00 . C C .  27 GLN HB3  1 1 
        2  20152 3 1  31 GLN HE21 H  -6.077  52.151 -11.970 1.00 . C C .  27 GLN HE21 1 1 
        2  20153 3 1  31 GLN HE22 H  -6.226  53.394 -13.117 1.00 . C C .  27 GLN HE22 1 1 
        2  20154 3 1  31 GLN HG2  H  -4.404  52.209 -10.307 1.00 . C C .  27 GLN HG2  1 1 
        2  20155 3 1  31 GLN HG3  H  -3.103  53.384 -10.492 1.00 . C C .  27 GLN HG3  1 1 
        2  20156 3 1  31 GLN N    N  -2.607  50.531  -9.419 1.00 . C C .  27 GLN N    1 1 
        2  20157 3 1  31 GLN NE2  N  -5.707  52.939 -12.420 1.00 . C C .  27 GLN NE2  1 1 
        2  20158 3 1  31 GLN O    O  -1.099  52.978  -9.416 1.00 . C C .  27 GLN O    1 1 
        2  20159 3 1  31 GLN OE1  O  -4.055  54.369 -12.663 1.00 . C C .  27 GLN OE1  1 1 
        2  20160 3 1  32 GLY C    C   2.482  52.309  -9.687 1.00 . C C .  28 GLY C    1 1 
        2  20161 3 1  32 GLY CA   C   1.420  52.931 -10.599 1.00 . C C .  28 GLY CA   1 1 
        2  20162 3 1  32 GLY H    H   0.437  51.317 -11.557 1.00 . C C .  28 GLY H    1 1 
        2  20163 3 1  32 GLY HA2  H   1.884  53.195 -11.539 1.00 . C C .  28 GLY HA2  1 1 
        2  20164 3 1  32 GLY HA3  H   1.030  53.822 -10.132 1.00 . C C .  28 GLY HA3  1 1 
        2  20165 3 1  32 GLY N    N   0.320  52.009 -10.875 1.00 . C C .  28 GLY N    1 1 
        2  20166 3 1  32 GLY O    O   3.649  52.698  -9.737 1.00 . C C .  28 GLY O    1 1 
        2  20167 3 1  33 LYS C    C   3.494  49.355  -8.523 1.00 . C C .  29 LYS C    1 1 
        2  20168 3 1  33 LYS CA   C   3.023  50.689  -7.950 1.00 . C C .  29 LYS CA   1 1 
        2  20169 3 1  33 LYS CB   C   2.353  50.448  -6.596 1.00 . C C .  29 LYS CB   1 1 
        2  20170 3 1  33 LYS CD   C   1.260  51.553  -4.638 1.00 . C C .  29 LYS CD   1 1 
        2  20171 3 1  33 LYS CE   C   2.195  50.968  -3.579 1.00 . C C .  29 LYS CE   1 1 
        2  20172 3 1  33 LYS CG   C   2.036  51.791  -5.935 1.00 . C C .  29 LYS CG   1 1 
        2  20173 3 1  33 LYS H    H   1.138  51.108  -8.812 1.00 . C C .  29 LYS H    1 1 
        2  20174 3 1  33 LYS HA   H   3.876  51.333  -7.800 1.00 . C C .  29 LYS HA   1 1 
        2  20175 3 1  33 LYS HB2  H   1.439  49.891  -6.741 1.00 . C C .  29 LYS HB2  1 1 
        2  20176 3 1  33 LYS HB3  H   3.021  49.886  -5.960 1.00 . C C .  29 LYS HB3  1 1 
        2  20177 3 1  33 LYS HD2  H   0.856  52.491  -4.285 1.00 . C C .  29 LYS HD2  1 1 
        2  20178 3 1  33 LYS HD3  H   0.452  50.861  -4.823 1.00 . C C .  29 LYS HD3  1 1 
        2  20179 3 1  33 LYS HE2  H   2.567  50.012  -3.915 1.00 . C C .  29 LYS HE2  1 1 
        2  20180 3 1  33 LYS HE3  H   3.025  51.641  -3.420 1.00 . C C .  29 LYS HE3  1 1 
        2  20181 3 1  33 LYS HG2  H   2.957  52.310  -5.715 1.00 . C C .  29 LYS HG2  1 1 
        2  20182 3 1  33 LYS HG3  H   1.437  52.389  -6.604 1.00 . C C .  29 LYS HG3  1 1 
        2  20183 3 1  33 LYS HZ1  H   2.079  50.368  -1.588 1.00 . C C .  29 LYS HZ1  1 1 
        2  20184 3 1  33 LYS HZ2  H   0.637  50.159  -2.458 1.00 . C C .  29 LYS HZ2  1 1 
        2  20185 3 1  33 LYS HZ3  H   1.112  51.714  -1.965 1.00 . C C .  29 LYS HZ3  1 1 
        2  20186 3 1  33 LYS N    N   2.085  51.349  -8.852 1.00 . C C .  29 LYS N    1 1 
        2  20187 3 1  33 LYS NZ   N   1.449  50.790  -2.301 1.00 . C C .  29 LYS NZ   1 1 
        2  20188 3 1  33 LYS O    O   2.818  48.748  -9.354 1.00 . C C .  29 LYS O    1 1 
        2  20189 3 1  34 THR C    C   5.093  46.636  -7.324 1.00 . C C .  30 THR C    1 1 
        2  20190 3 1  34 THR CA   C   5.197  47.616  -8.489 1.00 . C C .  30 THR CA   1 1 
        2  20191 3 1  34 THR CB   C   6.659  47.747  -8.922 1.00 . C C .  30 THR CB   1 1 
        2  20192 3 1  34 THR CG2  C   7.151  46.410  -9.476 1.00 . C C .  30 THR CG2  1 1 
        2  20193 3 1  34 THR H    H   5.205  49.487  -7.494 1.00 . C C .  30 THR H    1 1 
        2  20194 3 1  34 THR HA   H   4.619  47.238  -9.319 1.00 . C C .  30 THR HA   1 1 
        2  20195 3 1  34 THR HB   H   7.265  48.023  -8.071 1.00 . C C .  30 THR HB   1 1 
        2  20196 3 1  34 THR HG1  H   7.668  49.076  -9.920 1.00 . C C .  30 THR HG1  1 1 
        2  20197 3 1  34 THR HG21 H   6.620  46.182 -10.389 1.00 . C C .  30 THR HG21 1 1 
        2  20198 3 1  34 THR HG22 H   6.971  45.630  -8.751 1.00 . C C .  30 THR HG22 1 1 
        2  20199 3 1  34 THR HG23 H   8.209  46.472  -9.683 1.00 . C C .  30 THR HG23 1 1 
        2  20200 3 1  34 THR N    N   4.674  48.920  -8.091 1.00 . C C .  30 THR N    1 1 
        2  20201 3 1  34 THR O    O   5.418  46.976  -6.186 1.00 . C C .  30 THR O    1 1 
        2  20202 3 1  34 THR OG1  O   6.766  48.747  -9.924 1.00 . C C .  30 THR OG1  1 1 
        2  20203 3 1  35 VAL C    C   5.045  43.072  -6.987 1.00 . C C .  31 VAL C    1 1 
        2  20204 3 1  35 VAL CA   C   4.447  44.413  -6.570 1.00 . C C .  31 VAL CA   1 1 
        2  20205 3 1  35 VAL CB   C   2.953  44.243  -6.284 1.00 . C C .  31 VAL CB   1 1 
        2  20206 3 1  35 VAL CG1  C   2.377  45.569  -5.784 1.00 . C C .  31 VAL CG1  1 1 
        2  20207 3 1  35 VAL CG2  C   2.225  43.829  -7.566 1.00 . C C .  31 VAL CG2  1 1 
        2  20208 3 1  35 VAL H    H   4.434  45.193  -8.544 1.00 . C C .  31 VAL H    1 1 
        2  20209 3 1  35 VAL HA   H   4.935  44.742  -5.664 1.00 . C C .  31 VAL HA   1 1 
        2  20210 3 1  35 VAL HB   H   2.816  43.485  -5.528 1.00 . C C .  31 VAL HB   1 1 
        2  20211 3 1  35 VAL HG11 H   1.331  45.442  -5.549 1.00 . C C .  31 VAL HG11 1 1 
        2  20212 3 1  35 VAL HG12 H   2.484  46.321  -6.552 1.00 . C C .  31 VAL HG12 1 1 
        2  20213 3 1  35 VAL HG13 H   2.909  45.882  -4.898 1.00 . C C .  31 VAL HG13 1 1 
        2  20214 3 1  35 VAL HG21 H   2.539  42.837  -7.853 1.00 . C C .  31 VAL HG21 1 1 
        2  20215 3 1  35 VAL HG22 H   2.463  44.526  -8.357 1.00 . C C .  31 VAL HG22 1 1 
        2  20216 3 1  35 VAL HG23 H   1.159  43.832  -7.392 1.00 . C C .  31 VAL HG23 1 1 
        2  20217 3 1  35 VAL N    N   4.639  45.420  -7.613 1.00 . C C .  31 VAL N    1 1 
        2  20218 3 1  35 VAL O    O   5.244  42.809  -8.173 1.00 . C C .  31 VAL O    1 1 
        2  20219 3 1  36 ARG C    C   5.179  39.846  -5.420 1.00 . C C .  32 ARG C    1 1 
        2  20220 3 1  36 ARG CA   C   5.887  40.904  -6.264 1.00 . C C .  32 ARG CA   1 1 
        2  20221 3 1  36 ARG CB   C   7.384  40.888  -5.951 1.00 . C C .  32 ARG CB   1 1 
        2  20222 3 1  36 ARG CD   C   9.616  41.790  -6.622 1.00 . C C .  32 ARG CD   1 1 
        2  20223 3 1  36 ARG CG   C   8.108  41.873  -6.870 1.00 . C C .  32 ARG CG   1 1 
        2  20224 3 1  36 ARG CZ   C  11.441  40.300  -7.374 1.00 . C C .  32 ARG CZ   1 1 
        2  20225 3 1  36 ARG H    H   5.186  42.506  -5.073 1.00 . C C .  32 ARG H    1 1 
        2  20226 3 1  36 ARG HA   H   5.748  40.665  -7.309 1.00 . C C .  32 ARG HA   1 1 
        2  20227 3 1  36 ARG HB2  H   7.539  41.174  -4.921 1.00 . C C .  32 ARG HB2  1 1 
        2  20228 3 1  36 ARG HB3  H   7.776  39.895  -6.113 1.00 . C C .  32 ARG HB3  1 1 
        2  20229 3 1  36 ARG HD2  H  10.108  42.601  -7.135 1.00 . C C .  32 ARG HD2  1 1 
        2  20230 3 1  36 ARG HD3  H   9.806  41.870  -5.562 1.00 . C C .  32 ARG HD3  1 1 
        2  20231 3 1  36 ARG HE   H   9.511  39.781  -7.273 1.00 . C C .  32 ARG HE   1 1 
        2  20232 3 1  36 ARG HG2  H   7.898  41.624  -7.901 1.00 . C C .  32 ARG HG2  1 1 
        2  20233 3 1  36 ARG HG3  H   7.767  42.876  -6.665 1.00 . C C .  32 ARG HG3  1 1 
        2  20234 3 1  36 ARG HH11 H  12.088  42.128  -6.851 1.00 . C C .  32 ARG HH11 1 1 
        2  20235 3 1  36 ARG HH12 H  13.312  41.028  -7.393 1.00 . C C .  32 ARG HH12 1 1 
        2  20236 3 1  36 ARG HH21 H  11.131  38.412  -7.962 1.00 . C C .  32 ARG HH21 1 1 
        2  20237 3 1  36 ARG HH22 H  12.775  38.951  -8.014 1.00 . C C .  32 ARG HH22 1 1 
        2  20238 3 1  36 ARG N    N   5.336  42.229  -5.999 1.00 . C C .  32 ARG N    1 1 
        2  20239 3 1  36 ARG NE   N  10.142  40.515  -7.118 1.00 . C C .  32 ARG NE   1 1 
        2  20240 3 1  36 ARG NH1  N  12.353  41.225  -7.192 1.00 . C C .  32 ARG NH1  1 1 
        2  20241 3 1  36 ARG NH2  N  11.811  39.130  -7.817 1.00 . C C .  32 ARG NH2  1 1 
        2  20242 3 1  36 ARG O    O   4.684  40.124  -4.327 1.00 . C C .  32 ARG O    1 1 
        2  20243 3 1  37 THR C    C   4.949  37.396  -3.788 1.00 . C C .  33 THR C    1 1 
        2  20244 3 1  37 THR CA   C   4.480  37.520  -5.236 1.00 . C C .  33 THR CA   1 1 
        2  20245 3 1  37 THR CB   C   4.754  36.206  -5.971 1.00 . C C .  33 THR CB   1 1 
        2  20246 3 1  37 THR CG2  C   3.862  35.103  -5.401 1.00 . C C .  33 THR CG2  1 1 
        2  20247 3 1  37 THR H    H   5.596  38.443  -6.784 1.00 . C C .  33 THR H    1 1 
        2  20248 3 1  37 THR HA   H   3.416  37.704  -5.246 1.00 . C C .  33 THR HA   1 1 
        2  20249 3 1  37 THR HB   H   5.790  35.930  -5.841 1.00 . C C .  33 THR HB   1 1 
        2  20250 3 1  37 THR HG1  H   5.290  36.212  -7.841 1.00 . C C .  33 THR HG1  1 1 
        2  20251 3 1  37 THR HG21 H   4.304  34.715  -4.495 1.00 . C C .  33 THR HG21 1 1 
        2  20252 3 1  37 THR HG22 H   3.768  34.307  -6.125 1.00 . C C .  33 THR HG22 1 1 
        2  20253 3 1  37 THR HG23 H   2.885  35.507  -5.181 1.00 . C C .  33 THR HG23 1 1 
        2  20254 3 1  37 THR N    N   5.156  38.616  -5.926 1.00 . C C .  33 THR N    1 1 
        2  20255 3 1  37 THR O    O   6.134  37.548  -3.493 1.00 . C C .  33 THR O    1 1 
        2  20256 3 1  37 THR OG1  O   4.478  36.374  -7.354 1.00 . C C .  33 THR OG1  1 1 
        2  20257 3 1  38 GLY C    C   4.051  38.172  -0.621 1.00 . C C .  34 GLY C    1 1 
        2  20258 3 1  38 GLY CA   C   4.339  36.934  -1.476 1.00 . C C .  34 GLY CA   1 1 
        2  20259 3 1  38 GLY H    H   3.079  37.011  -3.179 1.00 . C C .  34 GLY H    1 1 
        2  20260 3 1  38 GLY HA2  H   3.762  36.107  -1.092 1.00 . C C .  34 GLY HA2  1 1 
        2  20261 3 1  38 GLY HA3  H   5.388  36.693  -1.395 1.00 . C C .  34 GLY HA3  1 1 
        2  20262 3 1  38 GLY N    N   4.009  37.118  -2.887 1.00 . C C .  34 GLY N    1 1 
        2  20263 3 1  38 GLY O    O   3.978  38.061   0.604 1.00 . C C .  34 GLY O    1 1 
        2  20264 3 1  39 ASP C    C   2.211  40.463   0.165 1.00 . C C .  35 ASP C    1 1 
        2  20265 3 1  39 ASP CA   C   3.586  40.556  -0.487 1.00 . C C .  35 ASP CA   1 1 
        2  20266 3 1  39 ASP CB   C   3.631  41.775  -1.409 1.00 . C C .  35 ASP CB   1 1 
        2  20267 3 1  39 ASP CG   C   5.065  42.044  -1.851 1.00 . C C .  35 ASP CG   1 1 
        2  20268 3 1  39 ASP H    H   4.003  39.397  -2.215 1.00 . C C .  35 ASP H    1 1 
        2  20269 3 1  39 ASP HA   H   4.331  40.680   0.285 1.00 . C C .  35 ASP HA   1 1 
        2  20270 3 1  39 ASP HB2  H   3.017  41.589  -2.278 1.00 . C C .  35 ASP HB2  1 1 
        2  20271 3 1  39 ASP HB3  H   3.253  42.637  -0.880 1.00 . C C .  35 ASP HB3  1 1 
        2  20272 3 1  39 ASP N    N   3.888  39.342  -1.242 1.00 . C C .  35 ASP N    1 1 
        2  20273 3 1  39 ASP O    O   1.301  39.833  -0.373 1.00 . C C .  35 ASP O    1 1 
        2  20274 3 1  39 ASP OD1  O   5.964  41.829  -1.055 1.00 . C C .  35 ASP OD1  1 1 
        2  20275 3 1  39 ASP OD2  O   5.242  42.458  -2.983 1.00 . C C .  35 ASP OD2  1 1 
        2  20276 3 1  40 VAL C    C   0.365  42.551   2.317 1.00 . C C .  36 VAL C    1 1 
        2  20277 3 1  40 VAL CA   C   0.792  41.111   2.041 1.00 . C C .  36 VAL CA   1 1 
        2  20278 3 1  40 VAL CB   C   0.916  40.341   3.362 1.00 . C C .  36 VAL CB   1 1 
        2  20279 3 1  40 VAL CG1  C  -0.448  40.278   4.056 1.00 . C C .  36 VAL CG1  1 1 
        2  20280 3 1  40 VAL CG2  C   1.397  38.914   3.087 1.00 . C C .  36 VAL CG2  1 1 
        2  20281 3 1  40 VAL H    H   2.837  41.567   1.712 1.00 . C C .  36 VAL H    1 1 
        2  20282 3 1  40 VAL HA   H   0.036  40.636   1.431 1.00 . C C .  36 VAL HA   1 1 
        2  20283 3 1  40 VAL HB   H   1.623  40.843   4.006 1.00 . C C .  36 VAL HB   1 1 
        2  20284 3 1  40 VAL HG11 H  -1.159  39.789   3.409 1.00 . C C .  36 VAL HG11 1 1 
        2  20285 3 1  40 VAL HG12 H  -0.788  41.280   4.272 1.00 . C C .  36 VAL HG12 1 1 
        2  20286 3 1  40 VAL HG13 H  -0.357  39.722   4.978 1.00 . C C .  36 VAL HG13 1 1 
        2  20287 3 1  40 VAL HG21 H   1.485  38.377   4.021 1.00 . C C .  36 VAL HG21 1 1 
        2  20288 3 1  40 VAL HG22 H   2.360  38.946   2.599 1.00 . C C .  36 VAL HG22 1 1 
        2  20289 3 1  40 VAL HG23 H   0.686  38.410   2.448 1.00 . C C .  36 VAL HG23 1 1 
        2  20290 3 1  40 VAL N    N   2.068  41.097   1.326 1.00 . C C .  36 VAL N    1 1 
        2  20291 3 1  40 VAL O    O   1.161  43.367   2.782 1.00 . C C .  36 VAL O    1 1 
        2  20292 3 1  41 ILE C    C  -2.649  44.158   3.134 1.00 . C C .  37 ILE C    1 1 
        2  20293 3 1  41 ILE CA   C  -1.430  44.201   2.216 1.00 . C C .  37 ILE CA   1 1 
        2  20294 3 1  41 ILE CB   C  -1.827  44.804   0.862 1.00 . C C .  37 ILE CB   1 1 
        2  20295 3 1  41 ILE CD1  C  -1.096  45.147  -1.503 1.00 . C C .  37 ILE CD1  1 1 
        2  20296 3 1  41 ILE CG1  C  -0.628  44.791  -0.091 1.00 . C C .  37 ILE CG1  1 1 
        2  20297 3 1  41 ILE CG2  C  -2.292  46.251   1.051 1.00 . C C .  37 ILE CG2  1 1 
        2  20298 3 1  41 ILE H    H  -1.485  42.151   1.679 1.00 . C C .  37 ILE H    1 1 
        2  20299 3 1  41 ILE HA   H  -0.673  44.825   2.668 1.00 . C C .  37 ILE HA   1 1 
        2  20300 3 1  41 ILE HB   H  -2.632  44.223   0.435 1.00 . C C .  37 ILE HB   1 1 
        2  20301 3 1  41 ILE HD11 H  -1.886  44.471  -1.800 1.00 . C C .  37 ILE HD11 1 1 
        2  20302 3 1  41 ILE HD12 H  -0.268  45.057  -2.190 1.00 . C C .  37 ILE HD12 1 1 
        2  20303 3 1  41 ILE HD13 H  -1.466  46.160  -1.515 1.00 . C C .  37 ILE HD13 1 1 
        2  20304 3 1  41 ILE HG12 H   0.104  45.514   0.240 1.00 . C C .  37 ILE HG12 1 1 
        2  20305 3 1  41 ILE HG13 H  -0.182  43.807  -0.100 1.00 . C C .  37 ILE HG13 1 1 
        2  20306 3 1  41 ILE HG21 H  -1.488  46.834   1.477 1.00 . C C .  37 ILE HG21 1 1 
        2  20307 3 1  41 ILE HG22 H  -3.143  46.271   1.715 1.00 . C C .  37 ILE HG22 1 1 
        2  20308 3 1  41 ILE HG23 H  -2.572  46.667   0.095 1.00 . C C .  37 ILE HG23 1 1 
        2  20309 3 1  41 ILE N    N  -0.897  42.852   2.027 1.00 . C C .  37 ILE N    1 1 
        2  20310 3 1  41 ILE O    O  -3.462  43.238   3.053 1.00 . C C .  37 ILE O    1 1 
        2  20311 3 1  42 GLY C    C  -4.830  46.387   4.575 1.00 . C C .  38 GLY C    1 1 
        2  20312 3 1  42 GLY CA   C  -3.906  45.226   4.926 1.00 . C C .  38 GLY CA   1 1 
        2  20313 3 1  42 GLY H    H  -2.095  45.863   4.024 1.00 . C C .  38 GLY H    1 1 
        2  20314 3 1  42 GLY HA2  H  -4.464  44.301   4.882 1.00 . C C .  38 GLY HA2  1 1 
        2  20315 3 1  42 GLY HA3  H  -3.534  45.367   5.930 1.00 . C C .  38 GLY HA3  1 1 
        2  20316 3 1  42 GLY N    N  -2.775  45.158   4.002 1.00 . C C .  38 GLY N    1 1 
        2  20317 3 1  42 GLY O    O  -4.383  47.523   4.415 1.00 . C C .  38 GLY O    1 1 
        2  20318 3 1  43 ILE C    C  -8.227  47.135   5.177 1.00 . C C .  39 ILE C    1 1 
        2  20319 3 1  43 ILE CA   C  -7.115  47.120   4.128 1.00 . C C .  39 ILE CA   1 1 
        2  20320 3 1  43 ILE CB   C  -7.708  46.845   2.739 1.00 . C C .  39 ILE CB   1 1 
        2  20321 3 1  43 ILE CD1  C  -7.136  46.316   0.362 1.00 . C C .  39 ILE CD1  1 1 
        2  20322 3 1  43 ILE CG1  C  -6.584  46.813   1.699 1.00 . C C .  39 ILE CG1  1 1 
        2  20323 3 1  43 ILE CG2  C  -8.703  47.948   2.363 1.00 . C C .  39 ILE CG2  1 1 
        2  20324 3 1  43 ILE H    H  -6.419  45.170   4.588 1.00 . C C .  39 ILE H    1 1 
        2  20325 3 1  43 ILE HA   H  -6.637  48.089   4.116 1.00 . C C .  39 ILE HA   1 1 
        2  20326 3 1  43 ILE HB   H  -8.218  45.892   2.749 1.00 . C C .  39 ILE HB   1 1 
        2  20327 3 1  43 ILE HD11 H  -7.873  47.016  -0.005 1.00 . C C .  39 ILE HD11 1 1 
        2  20328 3 1  43 ILE HD12 H  -7.597  45.349   0.500 1.00 . C C .  39 ILE HD12 1 1 
        2  20329 3 1  43 ILE HD13 H  -6.330  46.233  -0.351 1.00 . C C .  39 ILE HD13 1 1 
        2  20330 3 1  43 ILE HG12 H  -6.181  47.808   1.577 1.00 . C C .  39 ILE HG12 1 1 
        2  20331 3 1  43 ILE HG13 H  -5.804  46.145   2.033 1.00 . C C .  39 ILE HG13 1 1 
        2  20332 3 1  43 ILE HG21 H  -9.533  47.932   3.054 1.00 . C C .  39 ILE HG21 1 1 
        2  20333 3 1  43 ILE HG22 H  -9.067  47.781   1.361 1.00 . C C .  39 ILE HG22 1 1 
        2  20334 3 1  43 ILE HG23 H  -8.213  48.909   2.414 1.00 . C C .  39 ILE HG23 1 1 
        2  20335 3 1  43 ILE N    N  -6.124  46.096   4.457 1.00 . C C .  39 ILE N    1 1 
        2  20336 3 1  43 ILE O    O  -8.669  46.085   5.639 1.00 . C C .  39 ILE O    1 1 
        2  20337 3 1  44 SER C    C -11.069  48.674   5.753 1.00 . C C .  40 SER C    1 1 
        2  20338 3 1  44 SER CA   C  -9.757  48.475   6.509 1.00 . C C .  40 SER CA   1 1 
        2  20339 3 1  44 SER CB   C  -9.513  49.677   7.422 1.00 . C C .  40 SER CB   1 1 
        2  20340 3 1  44 SER H    H  -8.134  49.128   5.312 1.00 . C C .  40 SER H    1 1 
        2  20341 3 1  44 SER HA   H  -9.820  47.589   7.122 1.00 . C C .  40 SER HA   1 1 
        2  20342 3 1  44 SER HB2  H  -8.585  49.546   7.954 1.00 . C C .  40 SER HB2  1 1 
        2  20343 3 1  44 SER HB3  H  -9.457  50.575   6.822 1.00 . C C .  40 SER HB3  1 1 
        2  20344 3 1  44 SER HG   H -11.024  50.610   8.215 1.00 . C C .  40 SER HG   1 1 
        2  20345 3 1  44 SER N    N  -8.638  48.333   5.582 1.00 . C C .  40 SER N    1 1 
        2  20346 3 1  44 SER O    O -11.191  49.588   4.938 1.00 . C C .  40 SER O    1 1 
        2  20347 3 1  44 SER OG   O -10.577  49.773   8.360 1.00 . C C .  40 SER OG   1 1 
        2  20348 3 1  45 ILE C    C -14.469  47.875   6.462 1.00 . C C .  41 ILE C    1 1 
        2  20349 3 1  45 ILE CA   C -13.368  47.940   5.402 1.00 . C C .  41 ILE CA   1 1 
        2  20350 3 1  45 ILE CB   C -13.565  46.821   4.368 1.00 . C C .  41 ILE CB   1 1 
        2  20351 3 1  45 ILE CD1  C -12.480  45.630   2.452 1.00 . C C .  41 ILE CD1  1 1 
        2  20352 3 1  45 ILE CG1  C -12.446  46.887   3.322 1.00 . C C .  41 ILE CG1  1 1 
        2  20353 3 1  45 ILE CG2  C -14.917  46.989   3.664 1.00 . C C .  41 ILE CG2  1 1 
        2  20354 3 1  45 ILE H    H -11.887  47.085   6.654 1.00 . C C .  41 ILE H    1 1 
        2  20355 3 1  45 ILE HA   H -13.433  48.893   4.896 1.00 . C C .  41 ILE HA   1 1 
        2  20356 3 1  45 ILE HB   H -13.536  45.863   4.865 1.00 . C C .  41 ILE HB   1 1 
        2  20357 3 1  45 ILE HD11 H -11.559  45.553   1.892 1.00 . C C .  41 ILE HD11 1 1 
        2  20358 3 1  45 ILE HD12 H -13.313  45.688   1.767 1.00 . C C .  41 ILE HD12 1 1 
        2  20359 3 1  45 ILE HD13 H -12.592  44.759   3.080 1.00 . C C .  41 ILE HD13 1 1 
        2  20360 3 1  45 ILE HG12 H -12.587  47.759   2.701 1.00 . C C .  41 ILE HG12 1 1 
        2  20361 3 1  45 ILE HG13 H -11.490  46.951   3.819 1.00 . C C .  41 ILE HG13 1 1 
        2  20362 3 1  45 ILE HG21 H -15.711  46.764   4.361 1.00 . C C .  41 ILE HG21 1 1 
        2  20363 3 1  45 ILE HG22 H -14.978  46.314   2.824 1.00 . C C .  41 ILE HG22 1 1 
        2  20364 3 1  45 ILE HG23 H -15.020  48.006   3.318 1.00 . C C .  41 ILE HG23 1 1 
        2  20365 3 1  45 ILE N    N -12.052  47.818   6.028 1.00 . C C .  41 ILE N    1 1 
        2  20366 3 1  45 ILE O    O -14.602  46.879   7.174 1.00 . C C .  41 ILE O    1 1 
        2  20367 3 1  46 LEU C    C -15.958  48.625   8.906 1.00 . C C .  42 LEU C    1 1 
        2  20368 3 1  46 LEU CA   C -16.384  48.998   7.484 1.00 . C C .  42 LEU CA   1 1 
        2  20369 3 1  46 LEU CB   C -17.498  48.061   6.997 1.00 . C C .  42 LEU CB   1 1 
        2  20370 3 1  46 LEU CD1  C -17.710  48.902   4.645 1.00 . C C .  42 LEU CD1  1 1 
        2  20371 3 1  46 LEU CD2  C -19.713  48.010   5.839 1.00 . C C .  42 LEU CD2  1 1 
        2  20372 3 1  46 LEU CG   C -18.407  48.791   6.002 1.00 . C C .  42 LEU CG   1 1 
        2  20373 3 1  46 LEU H    H -15.071  49.721   5.984 1.00 . C C .  42 LEU H    1 1 
        2  20374 3 1  46 LEU HA   H -16.762  50.009   7.502 1.00 . C C .  42 LEU HA   1 1 
        2  20375 3 1  46 LEU HB2  H -17.056  47.203   6.512 1.00 . C C .  42 LEU HB2  1 1 
        2  20376 3 1  46 LEU HB3  H -18.090  47.730   7.837 1.00 . C C .  42 LEU HB3  1 1 
        2  20377 3 1  46 LEU HD11 H -18.371  49.387   3.941 1.00 . C C .  42 LEU HD11 1 1 
        2  20378 3 1  46 LEU HD12 H -17.464  47.914   4.286 1.00 . C C .  42 LEU HD12 1 1 
        2  20379 3 1  46 LEU HD13 H -16.807  49.484   4.750 1.00 . C C .  42 LEU HD13 1 1 
        2  20380 3 1  46 LEU HD21 H -19.538  47.142   5.221 1.00 . C C .  42 LEU HD21 1 1 
        2  20381 3 1  46 LEU HD22 H -20.454  48.641   5.373 1.00 . C C .  42 LEU HD22 1 1 
        2  20382 3 1  46 LEU HD23 H -20.067  47.695   6.810 1.00 . C C .  42 LEU HD23 1 1 
        2  20383 3 1  46 LEU HG   H -18.624  49.782   6.376 1.00 . C C .  42 LEU HG   1 1 
        2  20384 3 1  46 LEU N    N -15.255  48.945   6.555 1.00 . C C .  42 LEU N    1 1 
        2  20385 3 1  46 LEU O    O -16.700  47.977   9.643 1.00 . C C .  42 LEU O    1 1 
        2  20386 3 1  47 GLY C    C -13.903  47.346  10.884 1.00 . C C .  43 GLY C    1 1 
        2  20387 3 1  47 GLY CA   C -14.272  48.810  10.647 1.00 . C C .  43 GLY CA   1 1 
        2  20388 3 1  47 GLY H    H -14.184  49.517   8.649 1.00 . C C .  43 GLY H    1 1 
        2  20389 3 1  47 GLY HA2  H -13.400  49.424  10.820 1.00 . C C .  43 GLY HA2  1 1 
        2  20390 3 1  47 GLY HA3  H -15.044  49.091  11.346 1.00 . C C .  43 GLY HA3  1 1 
        2  20391 3 1  47 GLY N    N -14.757  49.047   9.289 1.00 . C C .  43 GLY N    1 1 
        2  20392 3 1  47 GLY O    O -14.022  46.845  12.003 1.00 . C C .  43 GLY O    1 1 
        2  20393 3 1  48 LYS C    C -11.736  45.068   9.158 1.00 . C C .  44 LYS C    1 1 
        2  20394 3 1  48 LYS CA   C -13.013  45.277   9.963 1.00 . C C .  44 LYS CA   1 1 
        2  20395 3 1  48 LYS CB   C -14.102  44.326   9.463 1.00 . C C .  44 LYS CB   1 1 
        2  20396 3 1  48 LYS CD   C -14.743  41.923   9.195 1.00 . C C .  44 LYS CD   1 1 
        2  20397 3 1  48 LYS CE   C -14.432  40.497   9.651 1.00 . C C .  44 LYS CE   1 1 
        2  20398 3 1  48 LYS CG   C -13.698  42.883   9.770 1.00 . C C .  44 LYS CG   1 1 
        2  20399 3 1  48 LYS H    H -13.417  47.099   8.959 1.00 . C C .  44 LYS H    1 1 
        2  20400 3 1  48 LYS HA   H -12.812  45.065  11.003 1.00 . C C .  44 LYS HA   1 1 
        2  20401 3 1  48 LYS HB2  H -15.035  44.555   9.958 1.00 . C C .  44 LYS HB2  1 1 
        2  20402 3 1  48 LYS HB3  H -14.222  44.444   8.396 1.00 . C C .  44 LYS HB3  1 1 
        2  20403 3 1  48 LYS HD2  H -15.725  42.209   9.544 1.00 . C C .  44 LYS HD2  1 1 
        2  20404 3 1  48 LYS HD3  H -14.717  41.967   8.117 1.00 . C C .  44 LYS HD3  1 1 
        2  20405 3 1  48 LYS HE2  H -13.528  40.153   9.170 1.00 . C C .  44 LYS HE2  1 1 
        2  20406 3 1  48 LYS HE3  H -14.297  40.483  10.723 1.00 . C C .  44 LYS HE3  1 1 
        2  20407 3 1  48 LYS HG2  H -12.735  42.677   9.327 1.00 . C C .  44 LYS HG2  1 1 
        2  20408 3 1  48 LYS HG3  H -13.640  42.745  10.839 1.00 . C C .  44 LYS HG3  1 1 
        2  20409 3 1  48 LYS HZ1  H -15.686  39.603   8.248 1.00 . C C .  44 LYS HZ1  1 1 
        2  20410 3 1  48 LYS HZ2  H -16.436  39.936   9.733 1.00 . C C .  44 LYS HZ2  1 1 
        2  20411 3 1  48 LYS HZ3  H -15.355  38.632   9.603 1.00 . C C .  44 LYS HZ3  1 1 
        2  20412 3 1  48 LYS N    N -13.453  46.662   9.836 1.00 . C C .  44 LYS N    1 1 
        2  20413 3 1  48 LYS NZ   N -15.562  39.599   9.281 1.00 . C C .  44 LYS NZ   1 1 
        2  20414 3 1  48 LYS O    O -11.652  45.483   8.003 1.00 . C C .  44 LYS O    1 1 
        2  20415 3 1  49 GLU C    C  -9.482  43.019   8.217 1.00 . C C .  45 GLU C    1 1 
        2  20416 3 1  49 GLU CA   C  -9.454  44.250   9.117 1.00 . C C .  45 GLU CA   1 1 
        2  20417 3 1  49 GLU CB   C  -8.353  44.090  10.167 1.00 . C C .  45 GLU CB   1 1 
        2  20418 3 1  49 GLU CD   C  -5.839  43.881  10.475 1.00 . C C .  45 GLU CD   1 1 
        2  20419 3 1  49 GLU CG   C  -6.982  44.125   9.482 1.00 . C C .  45 GLU CG   1 1 
        2  20420 3 1  49 GLU H    H -10.860  44.140  10.700 1.00 . C C .  45 GLU H    1 1 
        2  20421 3 1  49 GLU HA   H  -9.231  45.120   8.517 1.00 . C C .  45 GLU HA   1 1 
        2  20422 3 1  49 GLU HB2  H  -8.421  44.895  10.885 1.00 . C C .  45 GLU HB2  1 1 
        2  20423 3 1  49 GLU HB3  H  -8.474  43.144  10.674 1.00 . C C .  45 GLU HB3  1 1 
        2  20424 3 1  49 GLU HG2  H  -6.951  43.363   8.718 1.00 . C C .  45 GLU HG2  1 1 
        2  20425 3 1  49 GLU HG3  H  -6.847  45.092   9.019 1.00 . C C .  45 GLU HG3  1 1 
        2  20426 3 1  49 GLU N    N -10.738  44.449   9.777 1.00 . C C .  45 GLU N    1 1 
        2  20427 3 1  49 GLU O    O  -9.772  41.913   8.673 1.00 . C C .  45 GLU O    1 1 
        2  20428 3 1  49 GLU OE1  O  -6.096  43.734  11.662 1.00 . C C .  45 GLU OE1  1 1 
        2  20429 3 1  49 GLU OE2  O  -4.706  43.844  10.024 1.00 . C C .  45 GLU OE2  1 1 
        2  20430 3 1  50 VAL C    C  -7.691  42.082   5.364 1.00 . C C .  46 VAL C    1 1 
        2  20431 3 1  50 VAL CA   C  -9.088  42.113   5.985 1.00 . C C .  46 VAL CA   1 1 
        2  20432 3 1  50 VAL CB   C -10.171  42.269   4.906 1.00 . C C .  46 VAL CB   1 1 
        2  20433 3 1  50 VAL CG1  C -10.014  43.614   4.195 1.00 . C C .  46 VAL CG1  1 1 
        2  20434 3 1  50 VAL CG2  C -10.074  41.139   3.874 1.00 . C C .  46 VAL CG2  1 1 
        2  20435 3 1  50 VAL H    H  -9.019  44.133   6.619 1.00 . C C .  46 VAL H    1 1 
        2  20436 3 1  50 VAL HA   H  -9.252  41.181   6.507 1.00 . C C .  46 VAL HA   1 1 
        2  20437 3 1  50 VAL HB   H -11.142  42.235   5.379 1.00 . C C .  46 VAL HB   1 1 
        2  20438 3 1  50 VAL HG11 H  -9.059  43.652   3.695 1.00 . C C .  46 VAL HG11 1 1 
        2  20439 3 1  50 VAL HG12 H -10.076  44.412   4.919 1.00 . C C .  46 VAL HG12 1 1 
        2  20440 3 1  50 VAL HG13 H -10.805  43.729   3.468 1.00 . C C .  46 VAL HG13 1 1 
        2  20441 3 1  50 VAL HG21 H  -9.165  41.251   3.303 1.00 . C C .  46 VAL HG21 1 1 
        2  20442 3 1  50 VAL HG22 H -10.925  41.185   3.210 1.00 . C C .  46 VAL HG22 1 1 
        2  20443 3 1  50 VAL HG23 H -10.065  40.187   4.382 1.00 . C C .  46 VAL HG23 1 1 
        2  20444 3 1  50 VAL N    N  -9.178  43.220   6.937 1.00 . C C .  46 VAL N    1 1 
        2  20445 3 1  50 VAL O    O  -7.181  43.102   4.901 1.00 . C C .  46 VAL O    1 1 
        2  20446 3 1  51 LYS C    C  -5.814  40.099   3.451 1.00 . C C .  47 LYS C    1 1 
        2  20447 3 1  51 LYS CA   C  -5.732  40.750   4.827 1.00 . C C .  47 LYS CA   1 1 
        2  20448 3 1  51 LYS CB   C  -4.870  39.878   5.744 1.00 . C C .  47 LYS CB   1 1 
        2  20449 3 1  51 LYS CD   C  -3.683  39.782   7.940 1.00 . C C .  47 LYS CD   1 1 
        2  20450 3 1  51 LYS CE   C  -3.549  40.441   9.313 1.00 . C C .  47 LYS CE   1 1 
        2  20451 3 1  51 LYS CG   C  -4.641  40.602   7.071 1.00 . C C .  47 LYS CG   1 1 
        2  20452 3 1  51 LYS H    H  -7.467  40.166   5.893 1.00 . C C .  47 LYS H    1 1 
        2  20453 3 1  51 LYS HA   H  -5.264  41.719   4.740 1.00 . C C .  47 LYS HA   1 1 
        2  20454 3 1  51 LYS HB2  H  -5.375  38.940   5.924 1.00 . C C .  47 LYS HB2  1 1 
        2  20455 3 1  51 LYS HB3  H  -3.918  39.690   5.271 1.00 . C C .  47 LYS HB3  1 1 
        2  20456 3 1  51 LYS HD2  H  -4.071  38.781   8.056 1.00 . C C .  47 LYS HD2  1 1 
        2  20457 3 1  51 LYS HD3  H  -2.713  39.742   7.467 1.00 . C C .  47 LYS HD3  1 1 
        2  20458 3 1  51 LYS HE2  H  -4.527  40.732   9.671 1.00 . C C .  47 LYS HE2  1 1 
        2  20459 3 1  51 LYS HE3  H  -3.105  39.743  10.006 1.00 . C C .  47 LYS HE3  1 1 
        2  20460 3 1  51 LYS HG2  H  -4.213  41.575   6.881 1.00 . C C .  47 LYS HG2  1 1 
        2  20461 3 1  51 LYS HG3  H  -5.582  40.715   7.588 1.00 . C C .  47 LYS HG3  1 1 
        2  20462 3 1  51 LYS HZ1  H  -2.438  41.990  10.153 1.00 . C C .  47 LYS HZ1  1 1 
        2  20463 3 1  51 LYS HZ2  H  -3.193  42.396   8.688 1.00 . C C .  47 LYS HZ2  1 1 
        2  20464 3 1  51 LYS HZ3  H  -1.813  41.404   8.686 1.00 . C C .  47 LYS HZ3  1 1 
        2  20465 3 1  51 LYS N    N  -7.058  40.914   5.411 1.00 . C C .  47 LYS N    1 1 
        2  20466 3 1  51 LYS NZ   N  -2.683  41.649   9.201 1.00 . C C .  47 LYS NZ   1 1 
        2  20467 3 1  51 LYS O    O  -6.457  39.062   3.283 1.00 . C C .  47 LYS O    1 1 
        2  20468 3 1  52 PHE C    C  -3.652  39.728   0.807 1.00 . C C .  48 PHE C    1 1 
        2  20469 3 1  52 PHE CA   C  -5.086  40.137   1.128 1.00 . C C .  48 PHE CA   1 1 
        2  20470 3 1  52 PHE CB   C  -5.553  41.171   0.102 1.00 . C C .  48 PHE CB   1 1 
        2  20471 3 1  52 PHE CD1  C  -7.476  42.511   1.029 1.00 . C C .  48 PHE CD1  1 1 
        2  20472 3 1  52 PHE CD2  C  -7.945  40.760  -0.580 1.00 . C C .  48 PHE CD2  1 1 
        2  20473 3 1  52 PHE CE1  C  -8.841  42.807   1.105 1.00 . C C .  48 PHE CE1  1 1 
        2  20474 3 1  52 PHE CE2  C  -9.312  41.056  -0.504 1.00 . C C .  48 PHE CE2  1 1 
        2  20475 3 1  52 PHE CG   C  -7.027  41.487   0.187 1.00 . C C .  48 PHE CG   1 1 
        2  20476 3 1  52 PHE CZ   C  -9.759  42.080   0.339 1.00 . C C .  48 PHE CZ   1 1 
        2  20477 3 1  52 PHE H    H  -4.692  41.550   2.657 1.00 . C C .  48 PHE H    1 1 
        2  20478 3 1  52 PHE HA   H  -5.725  39.268   1.069 1.00 . C C .  48 PHE HA   1 1 
        2  20479 3 1  52 PHE HB2  H  -5.001  42.085   0.256 1.00 . C C .  48 PHE HB2  1 1 
        2  20480 3 1  52 PHE HB3  H  -5.330  40.799  -0.888 1.00 . C C .  48 PHE HB3  1 1 
        2  20481 3 1  52 PHE HD1  H  -6.768  43.071   1.622 1.00 . C C .  48 PHE HD1  1 1 
        2  20482 3 1  52 PHE HD2  H  -7.599  39.970  -1.231 1.00 . C C .  48 PHE HD2  1 1 
        2  20483 3 1  52 PHE HE1  H  -9.187  43.598   1.754 1.00 . C C .  48 PHE HE1  1 1 
        2  20484 3 1  52 PHE HE2  H -10.020  40.494  -1.095 1.00 . C C .  48 PHE HE2  1 1 
        2  20485 3 1  52 PHE HZ   H -10.812  42.310   0.399 1.00 . C C .  48 PHE HZ   1 1 
        2  20486 3 1  52 PHE N    N  -5.151  40.706   2.471 1.00 . C C .  48 PHE N    1 1 
        2  20487 3 1  52 PHE O    O  -2.720  40.504   1.017 1.00 . C C .  48 PHE O    1 1 
        2  20488 3 1  53 LYS C    C  -2.032  37.930  -1.595 1.00 . C C .  49 LYS C    1 1 
        2  20489 3 1  53 LYS CA   C  -2.157  38.026  -0.079 1.00 . C C .  49 LYS CA   1 1 
        2  20490 3 1  53 LYS CB   C  -1.918  36.644   0.532 1.00 . C C .  49 LYS CB   1 1 
        2  20491 3 1  53 LYS CD   C  -0.235  34.818   0.842 1.00 . C C .  49 LYS CD   1 1 
        2  20492 3 1  53 LYS CE   C   1.251  34.469   0.750 1.00 . C C .  49 LYS CE   1 1 
        2  20493 3 1  53 LYS CG   C  -0.463  36.230   0.299 1.00 . C C .  49 LYS CG   1 1 
        2  20494 3 1  53 LYS H    H  -4.252  37.912   0.219 1.00 . C C .  49 LYS H    1 1 
        2  20495 3 1  53 LYS HA   H  -1.404  38.701   0.303 1.00 . C C .  49 LYS HA   1 1 
        2  20496 3 1  53 LYS HB2  H  -2.118  36.681   1.594 1.00 . C C .  49 LYS HB2  1 1 
        2  20497 3 1  53 LYS HB3  H  -2.573  35.924   0.065 1.00 . C C .  49 LYS HB3  1 1 
        2  20498 3 1  53 LYS HD2  H  -0.556  34.773   1.872 1.00 . C C .  49 LYS HD2  1 1 
        2  20499 3 1  53 LYS HD3  H  -0.805  34.111   0.257 1.00 . C C .  49 LYS HD3  1 1 
        2  20500 3 1  53 LYS HE2  H   1.833  35.243   1.229 1.00 . C C .  49 LYS HE2  1 1 
        2  20501 3 1  53 LYS HE3  H   1.430  33.526   1.245 1.00 . C C .  49 LYS HE3  1 1 
        2  20502 3 1  53 LYS HG2  H  -0.251  36.249  -0.760 1.00 . C C .  49 LYS HG2  1 1 
        2  20503 3 1  53 LYS HG3  H   0.193  36.918   0.810 1.00 . C C .  49 LYS HG3  1 1 
        2  20504 3 1  53 LYS HZ1  H   2.661  34.125  -0.743 1.00 . C C .  49 LYS HZ1  1 1 
        2  20505 3 1  53 LYS HZ2  H   1.482  35.272  -1.156 1.00 . C C .  49 LYS HZ2  1 1 
        2  20506 3 1  53 LYS HZ3  H   1.088  33.620  -1.143 1.00 . C C .  49 LYS HZ3  1 1 
        2  20507 3 1  53 LYS N    N  -3.481  38.511   0.300 1.00 . C C .  49 LYS N    1 1 
        2  20508 3 1  53 LYS NZ   N   1.650  34.363  -0.681 1.00 . C C .  49 LYS NZ   1 1 
        2  20509 3 1  53 LYS O    O  -2.971  37.514  -2.275 1.00 . C C .  49 LYS O    1 1 
        2  20510 3 1  54 VAL C    C  -0.170  36.762  -3.844 1.00 . C C .  50 VAL C    1 1 
        2  20511 3 1  54 VAL CA   C  -0.608  38.191  -3.546 1.00 . C C .  50 VAL CA   1 1 
        2  20512 3 1  54 VAL CB   C   0.487  39.173  -3.977 1.00 . C C .  50 VAL CB   1 1 
        2  20513 3 1  54 VAL CG1  C   0.696  39.084  -5.491 1.00 . C C .  50 VAL CG1  1 1 
        2  20514 3 1  54 VAL CG2  C   0.077  40.603  -3.613 1.00 . C C .  50 VAL CG2  1 1 
        2  20515 3 1  54 VAL H    H  -0.196  38.725  -1.536 1.00 . C C .  50 VAL H    1 1 
        2  20516 3 1  54 VAL HA   H  -1.512  38.405  -4.098 1.00 . C C .  50 VAL HA   1 1 
        2  20517 3 1  54 VAL HB   H   1.410  38.923  -3.473 1.00 . C C .  50 VAL HB   1 1 
        2  20518 3 1  54 VAL HG11 H  -0.238  39.287  -5.995 1.00 . C C .  50 VAL HG11 1 1 
        2  20519 3 1  54 VAL HG12 H   1.037  38.093  -5.750 1.00 . C C .  50 VAL HG12 1 1 
        2  20520 3 1  54 VAL HG13 H   1.434  39.811  -5.795 1.00 . C C .  50 VAL HG13 1 1 
        2  20521 3 1  54 VAL HG21 H  -0.082  40.671  -2.546 1.00 . C C .  50 VAL HG21 1 1 
        2  20522 3 1  54 VAL HG22 H  -0.837  40.857  -4.130 1.00 . C C .  50 VAL HG22 1 1 
        2  20523 3 1  54 VAL HG23 H   0.859  41.287  -3.905 1.00 . C C .  50 VAL HG23 1 1 
        2  20524 3 1  54 VAL N    N  -0.877  38.326  -2.117 1.00 . C C .  50 VAL N    1 1 
        2  20525 3 1  54 VAL O    O   0.951  36.372  -3.517 1.00 . C C .  50 VAL O    1 1 
        2  20526 3 1  55 VAL C    C   0.332  34.431  -5.755 1.00 . C C .  51 VAL C    1 1 
        2  20527 3 1  55 VAL CA   C  -0.794  34.591  -4.742 1.00 . C C .  51 VAL CA   1 1 
        2  20528 3 1  55 VAL CB   C  -2.065  33.910  -5.266 1.00 . C C .  51 VAL CB   1 1 
        2  20529 3 1  55 VAL CG1  C  -1.823  32.408  -5.440 1.00 . C C .  51 VAL CG1  1 1 
        2  20530 3 1  55 VAL CG2  C  -3.211  34.116  -4.273 1.00 . C C .  51 VAL CG2  1 1 
        2  20531 3 1  55 VAL H    H  -1.852  36.417  -4.874 1.00 . C C .  51 VAL H    1 1 
        2  20532 3 1  55 VAL HA   H  -0.501  34.123  -3.815 1.00 . C C .  51 VAL HA   1 1 
        2  20533 3 1  55 VAL HB   H  -2.334  34.342  -6.219 1.00 . C C .  51 VAL HB   1 1 
        2  20534 3 1  55 VAL HG11 H  -0.986  32.252  -6.104 1.00 . C C .  51 VAL HG11 1 1 
        2  20535 3 1  55 VAL HG12 H  -2.705  31.947  -5.860 1.00 . C C .  51 VAL HG12 1 1 
        2  20536 3 1  55 VAL HG13 H  -1.608  31.963  -4.480 1.00 . C C .  51 VAL HG13 1 1 
        2  20537 3 1  55 VAL HG21 H  -3.292  35.165  -4.029 1.00 . C C .  51 VAL HG21 1 1 
        2  20538 3 1  55 VAL HG22 H  -3.015  33.550  -3.374 1.00 . C C .  51 VAL HG22 1 1 
        2  20539 3 1  55 VAL HG23 H  -4.136  33.778  -4.717 1.00 . C C .  51 VAL HG23 1 1 
        2  20540 3 1  55 VAL N    N  -1.044  36.007  -4.501 1.00 . C C .  51 VAL N    1 1 
        2  20541 3 1  55 VAL O    O   1.269  33.662  -5.538 1.00 . C C .  51 VAL O    1 1 
        2  20542 3 1  56 GLN C    C   1.138  36.213  -8.903 1.00 . C C .  52 GLN C    1 1 
        2  20543 3 1  56 GLN CA   C   1.246  35.066  -7.906 1.00 . C C .  52 GLN CA   1 1 
        2  20544 3 1  56 GLN CB   C   1.105  33.734  -8.646 1.00 . C C .  52 GLN CB   1 1 
        2  20545 3 1  56 GLN CD   C   2.225  32.192 -10.300 1.00 . C C .  52 GLN CD   1 1 
        2  20546 3 1  56 GLN CG   C   2.297  33.544  -9.588 1.00 . C C .  52 GLN CG   1 1 
        2  20547 3 1  56 GLN H    H  -0.538  35.768  -6.972 1.00 . C C .  52 GLN H    1 1 
        2  20548 3 1  56 GLN HA   H   2.221  35.099  -7.444 1.00 . C C .  52 GLN HA   1 1 
        2  20549 3 1  56 GLN HB2  H   1.078  32.925  -7.929 1.00 . C C .  52 GLN HB2  1 1 
        2  20550 3 1  56 GLN HB3  H   0.192  33.736  -9.222 1.00 . C C .  52 GLN HB3  1 1 
        2  20551 3 1  56 GLN HE21 H   3.745  32.596 -11.511 1.00 . C C .  52 GLN HE21 1 1 
        2  20552 3 1  56 GLN HE22 H   3.036  31.067 -11.721 1.00 . C C .  52 GLN HE22 1 1 
        2  20553 3 1  56 GLN HG2  H   2.296  34.333 -10.326 1.00 . C C .  52 GLN HG2  1 1 
        2  20554 3 1  56 GLN HG3  H   3.213  33.595  -9.017 1.00 . C C .  52 GLN HG3  1 1 
        2  20555 3 1  56 GLN N    N   0.231  35.162  -6.861 1.00 . C C .  52 GLN N    1 1 
        2  20556 3 1  56 GLN NE2  N   3.072  31.930 -11.257 1.00 . C C .  52 GLN NE2  1 1 
        2  20557 3 1  56 GLN O    O   0.048  36.715  -9.175 1.00 . C C .  52 GLN O    1 1 
        2  20558 3 1  56 GLN OE1  O   1.381  31.352  -9.981 1.00 . C C .  52 GLN OE1  1 1 
        2  20559 3 1  57 ALA C    C   3.002  37.158 -11.720 1.00 . C C .  53 ALA C    1 1 
        2  20560 3 1  57 ALA CA   C   2.329  37.671 -10.451 1.00 . C C .  53 ALA CA   1 1 
        2  20561 3 1  57 ALA CB   C   3.110  38.868  -9.907 1.00 . C C .  53 ALA CB   1 1 
        2  20562 3 1  57 ALA H    H   3.121  36.186  -9.166 1.00 . C C .  53 ALA H    1 1 
        2  20563 3 1  57 ALA HA   H   1.323  37.986 -10.689 1.00 . C C .  53 ALA HA   1 1 
        2  20564 3 1  57 ALA HB1  H   2.535  39.350  -9.130 1.00 . C C .  53 ALA HB1  1 1 
        2  20565 3 1  57 ALA HB2  H   3.294  39.569 -10.706 1.00 . C C .  53 ALA HB2  1 1 
        2  20566 3 1  57 ALA HB3  H   4.051  38.529  -9.500 1.00 . C C .  53 ALA HB3  1 1 
        2  20567 3 1  57 ALA N    N   2.284  36.613  -9.447 1.00 . C C .  53 ALA N    1 1 
        2  20568 3 1  57 ALA O    O   4.037  36.496 -11.662 1.00 . C C .  53 ALA O    1 1 
        2  20569 3 1  58 TYR C    C   3.021  38.209 -15.120 1.00 . C C .  54 TYR C    1 1 
        2  20570 3 1  58 TYR CA   C   2.950  37.019 -14.152 1.00 . C C .  54 TYR CA   1 1 
        2  20571 3 1  58 TYR CB   C   2.045  35.949 -14.766 1.00 . C C .  54 TYR CB   1 1 
        2  20572 3 1  58 TYR CD1  C   3.803  34.244 -15.361 1.00 . C C .  54 TYR CD1  1 1 
        2  20573 3 1  58 TYR CD2  C   2.358  35.089 -17.116 1.00 . C C .  54 TYR CD2  1 1 
        2  20574 3 1  58 TYR CE1  C   4.459  33.433 -16.293 1.00 . C C .  54 TYR CE1  1 1 
        2  20575 3 1  58 TYR CE2  C   3.014  34.278 -18.048 1.00 . C C .  54 TYR CE2  1 1 
        2  20576 3 1  58 TYR CG   C   2.751  35.073 -15.773 1.00 . C C .  54 TYR CG   1 1 
        2  20577 3 1  58 TYR CZ   C   4.066  33.449 -17.637 1.00 . C C .  54 TYR CZ   1 1 
        2  20578 3 1  58 TYR H    H   1.540  37.922 -12.854 1.00 . C C .  54 TYR H    1 1 
        2  20579 3 1  58 TYR HA   H   3.922  36.582 -13.993 1.00 . C C .  54 TYR HA   1 1 
        2  20580 3 1  58 TYR HB2  H   1.662  35.323 -13.975 1.00 . C C .  54 TYR HB2  1 1 
        2  20581 3 1  58 TYR HB3  H   1.213  36.441 -15.250 1.00 . C C .  54 TYR HB3  1 1 
        2  20582 3 1  58 TYR HD1  H   4.107  34.232 -14.325 1.00 . C C .  54 TYR HD1  1 1 
        2  20583 3 1  58 TYR HD2  H   1.547  35.729 -17.433 1.00 . C C .  54 TYR HD2  1 1 
        2  20584 3 1  58 TYR HE1  H   5.270  32.793 -15.977 1.00 . C C .  54 TYR HE1  1 1 
        2  20585 3 1  58 TYR HE2  H   2.710  34.290 -19.084 1.00 . C C .  54 TYR HE2  1 1 
        2  20586 3 1  58 TYR HH   H   4.051  32.129 -19.016 1.00 . C C .  54 TYR HH   1 1 
        2  20587 3 1  58 TYR N    N   2.392  37.437 -12.868 1.00 . C C .  54 TYR N    1 1 
        2  20588 3 1  58 TYR O    O   1.965  38.692 -15.525 1.00 . C C .  54 TYR O    1 1 
        2  20589 3 1  58 TYR OH   O   4.713  32.649 -18.556 1.00 . C C .  54 TYR OH   1 1 
        2  20590 3 1  59 PRO C    C   5.810  38.966 -13.624 1.00 . C C .  55 PRO C    1 1 
        2  20591 3 1  59 PRO CA   C   5.525  38.346 -14.988 1.00 . C C .  55 PRO CA   1 1 
        2  20592 3 1  59 PRO CB   C   6.489  38.902 -16.036 1.00 . C C .  55 PRO CB   1 1 
        2  20593 3 1  59 PRO CD   C   4.293  39.779 -16.537 1.00 . C C .  55 PRO CD   1 1 
        2  20594 3 1  59 PRO CG   C   5.790  40.081 -16.615 1.00 . C C .  55 PRO CG   1 1 
        2  20595 3 1  59 PRO HA   H   5.633  37.275 -14.946 1.00 . C C .  55 PRO HA   1 1 
        2  20596 3 1  59 PRO HB2  H   7.416  39.202 -15.567 1.00 . C C .  55 PRO HB2  1 1 
        2  20597 3 1  59 PRO HB3  H   6.673  38.170 -16.807 1.00 . C C .  55 PRO HB3  1 1 
        2  20598 3 1  59 PRO HD2  H   3.748  40.664 -16.237 1.00 . C C .  55 PRO HD2  1 1 
        2  20599 3 1  59 PRO HD3  H   3.931  39.414 -17.486 1.00 . C C .  55 PRO HD3  1 1 
        2  20600 3 1  59 PRO HG2  H   6.026  40.968 -16.042 1.00 . C C .  55 PRO HG2  1 1 
        2  20601 3 1  59 PRO HG3  H   6.075  40.215 -17.646 1.00 . C C .  55 PRO HG3  1 1 
        2  20602 3 1  59 PRO N    N   4.171  38.724 -15.513 1.00 . C C .  55 PRO N    1 1 
        2  20603 3 1  59 PRO O    O   5.081  39.850 -13.172 1.00 . C C .  55 PRO O    1 1 
        2  20604 3 1  60 SER C    C   8.737  39.677 -11.902 1.00 . C C .  56 SER C    1 1 
        2  20605 3 1  60 SER CA   C   7.323  39.100 -11.713 1.00 . C C .  56 SER CA   1 1 
        2  20606 3 1  60 SER CB   C   7.373  38.028 -10.623 1.00 . C C .  56 SER CB   1 1 
        2  20607 3 1  60 SER H    H   7.357  37.730 -13.332 1.00 . C C .  56 SER H    1 1 
        2  20608 3 1  60 SER HA   H   6.616  39.858 -11.417 1.00 . C C .  56 SER HA   1 1 
        2  20609 3 1  60 SER HB2  H   8.176  37.337 -10.825 1.00 . C C .  56 SER HB2  1 1 
        2  20610 3 1  60 SER HB3  H   7.544  38.500  -9.665 1.00 . C C .  56 SER HB3  1 1 
        2  20611 3 1  60 SER HG   H   6.180  36.677  -9.893 1.00 . C C .  56 SER HG   1 1 
        2  20612 3 1  60 SER N    N   6.873  38.502 -12.970 1.00 . C C .  56 SER N    1 1 
        2  20613 3 1  60 SER O    O   9.588  38.976 -12.448 1.00 . C C .  56 SER O    1 1 
        2  20614 3 1  60 SER OG   O   6.144  37.318 -10.607 1.00 . C C .  56 SER OG   1 1 
        2  20615 3 1  61 PRO C    C   7.058  42.371 -11.786 1.00 . C C .  57 PRO C    1 1 
        2  20616 3 1  61 PRO CA   C   8.119  41.850 -10.822 1.00 . C C .  57 PRO CA   1 1 
        2  20617 3 1  61 PRO CB   C   9.020  42.987 -10.337 1.00 . C C .  57 PRO CB   1 1 
        2  20618 3 1  61 PRO CD   C  10.387  41.501 -11.660 1.00 . C C .  57 PRO CD   1 1 
        2  20619 3 1  61 PRO CG   C  10.197  42.960 -11.248 1.00 . C C .  57 PRO CG   1 1 
        2  20620 3 1  61 PRO HA   H   7.649  41.375  -9.974 1.00 . C C .  57 PRO HA   1 1 
        2  20621 3 1  61 PRO HB2  H   8.503  43.932 -10.413 1.00 . C C .  57 PRO HB2  1 1 
        2  20622 3 1  61 PRO HB3  H   9.339  42.809  -9.322 1.00 . C C .  57 PRO HB3  1 1 
        2  20623 3 1  61 PRO HD2  H  10.709  41.442 -12.690 1.00 . C C .  57 PRO HD2  1 1 
        2  20624 3 1  61 PRO HD3  H  11.096  41.012 -11.011 1.00 . C C .  57 PRO HD3  1 1 
        2  20625 3 1  61 PRO HG2  H  10.007  43.577 -12.115 1.00 . C C .  57 PRO HG2  1 1 
        2  20626 3 1  61 PRO HG3  H  11.079  43.304 -10.730 1.00 . C C .  57 PRO HG3  1 1 
        2  20627 3 1  61 PRO N    N   9.053  40.893 -11.496 1.00 . C C .  57 PRO N    1 1 
        2  20628 3 1  61 PRO O    O   7.318  42.532 -12.979 1.00 . C C .  57 PRO O    1 1 
        2  20629 3 1  62 LEU C    C   4.461  44.572 -11.819 1.00 . C C .  58 LEU C    1 1 
        2  20630 3 1  62 LEU CA   C   4.760  43.105 -12.096 1.00 . C C .  58 LEU CA   1 1 
        2  20631 3 1  62 LEU CB   C   3.505  42.280 -11.809 1.00 . C C .  58 LEU CB   1 1 
        2  20632 3 1  62 LEU CD1  C   2.739  42.104 -14.182 1.00 . C C .  58 LEU CD1  1 1 
        2  20633 3 1  62 LEU CD2  C   1.071  42.059 -12.324 1.00 . C C .  58 LEU CD2  1 1 
        2  20634 3 1  62 LEU CG   C   2.399  42.657 -12.797 1.00 . C C .  58 LEU CG   1 1 
        2  20635 3 1  62 LEU H    H   5.721  42.513 -10.304 1.00 . C C .  58 LEU H    1 1 
        2  20636 3 1  62 LEU HA   H   5.019  42.989 -13.139 1.00 . C C .  58 LEU HA   1 1 
        2  20637 3 1  62 LEU HB2  H   3.734  41.230 -11.908 1.00 . C C .  58 LEU HB2  1 1 
        2  20638 3 1  62 LEU HB3  H   3.167  42.483 -10.805 1.00 . C C .  58 LEU HB3  1 1 
        2  20639 3 1  62 LEU HD11 H   3.517  42.706 -14.628 1.00 . C C .  58 LEU HD11 1 1 
        2  20640 3 1  62 LEU HD12 H   1.859  42.133 -14.808 1.00 . C C .  58 LEU HD12 1 1 
        2  20641 3 1  62 LEU HD13 H   3.081  41.084 -14.089 1.00 . C C .  58 LEU HD13 1 1 
        2  20642 3 1  62 LEU HD21 H   0.862  42.397 -11.320 1.00 . C C .  58 LEU HD21 1 1 
        2  20643 3 1  62 LEU HD22 H   1.137  40.981 -12.335 1.00 . C C .  58 LEU HD22 1 1 
        2  20644 3 1  62 LEU HD23 H   0.278  42.378 -12.984 1.00 . C C .  58 LEU HD23 1 1 
        2  20645 3 1  62 LEU HG   H   2.312  43.732 -12.849 1.00 . C C .  58 LEU HG   1 1 
        2  20646 3 1  62 LEU N    N   5.864  42.634 -11.265 1.00 . C C .  58 LEU N    1 1 
        2  20647 3 1  62 LEU O    O   4.418  45.000 -10.666 1.00 . C C .  58 LEU O    1 1 
        2  20648 3 1  63 ARG C    C   2.352  46.851 -13.038 1.00 . C C .  59 ARG C    1 1 
        2  20649 3 1  63 ARG CA   C   3.846  46.727 -12.759 1.00 . C C .  59 ARG CA   1 1 
        2  20650 3 1  63 ARG CB   C   4.632  47.591 -13.749 1.00 . C C .  59 ARG CB   1 1 
        2  20651 3 1  63 ARG CD   C   5.053  49.924 -14.536 1.00 . C C .  59 ARG CD   1 1 
        2  20652 3 1  63 ARG CG   C   4.324  49.068 -13.499 1.00 . C C .  59 ARG CG   1 1 
        2  20653 3 1  63 ARG CZ   C   5.672  52.045 -13.422 1.00 . C C .  59 ARG CZ   1 1 
        2  20654 3 1  63 ARG H    H   4.348  44.940 -13.777 1.00 . C C .  59 ARG H    1 1 
        2  20655 3 1  63 ARG HA   H   4.049  47.068 -11.755 1.00 . C C .  59 ARG HA   1 1 
        2  20656 3 1  63 ARG HB2  H   5.690  47.414 -13.617 1.00 . C C .  59 ARG HB2  1 1 
        2  20657 3 1  63 ARG HB3  H   4.347  47.332 -14.758 1.00 . C C .  59 ARG HB3  1 1 
        2  20658 3 1  63 ARG HD2  H   6.107  49.690 -14.516 1.00 . C C .  59 ARG HD2  1 1 
        2  20659 3 1  63 ARG HD3  H   4.660  49.705 -15.518 1.00 . C C .  59 ARG HD3  1 1 
        2  20660 3 1  63 ARG HE   H   4.118  51.815 -14.662 1.00 . C C .  59 ARG HE   1 1 
        2  20661 3 1  63 ARG HG2  H   3.259  49.231 -13.578 1.00 . C C .  59 ARG HG2  1 1 
        2  20662 3 1  63 ARG HG3  H   4.658  49.343 -12.510 1.00 . C C .  59 ARG HG3  1 1 
        2  20663 3 1  63 ARG HH11 H   6.899  50.528 -12.947 1.00 . C C .  59 ARG HH11 1 1 
        2  20664 3 1  63 ARG HH12 H   7.272  52.050 -12.209 1.00 . C C .  59 ARG HH12 1 1 
        2  20665 3 1  63 ARG HH21 H   4.649  53.746 -13.682 1.00 . C C .  59 ARG HH21 1 1 
        2  20666 3 1  63 ARG HH22 H   6.013  53.848 -12.621 1.00 . C C .  59 ARG HH22 1 1 
        2  20667 3 1  63 ARG N    N   4.245  45.331 -12.885 1.00 . C C .  59 ARG N    1 1 
        2  20668 3 1  63 ARG NE   N   4.868  51.347 -14.240 1.00 . C C .  59 ARG NE   1 1 
        2  20669 3 1  63 ARG NH1  N   6.695  51.497 -12.812 1.00 . C C .  59 ARG NH1  1 1 
        2  20670 3 1  63 ARG NH2  N   5.425  53.312 -13.227 1.00 . C C .  59 ARG NH2  1 1 
        2  20671 3 1  63 ARG O    O   1.886  46.491 -14.119 1.00 . C C .  59 ARG O    1 1 
        2  20672 3 1  64 VAL C    C  -0.261  48.554 -13.119 1.00 . C C .  60 VAL C    1 1 
        2  20673 3 1  64 VAL CA   C   0.152  47.417 -12.189 1.00 . C C .  60 VAL CA   1 1 
        2  20674 3 1  64 VAL CB   C  -0.495  47.606 -10.810 1.00 . C C .  60 VAL CB   1 1 
        2  20675 3 1  64 VAL CG1  C  -2.020  47.558 -10.939 1.00 . C C .  60 VAL CG1  1 1 
        2  20676 3 1  64 VAL CG2  C  -0.044  46.488  -9.866 1.00 . C C .  60 VAL CG2  1 1 
        2  20677 3 1  64 VAL H    H   2.034  47.708 -11.252 1.00 . C C .  60 VAL H    1 1 
        2  20678 3 1  64 VAL HA   H  -0.196  46.484 -12.608 1.00 . C C .  60 VAL HA   1 1 
        2  20679 3 1  64 VAL HB   H  -0.198  48.563 -10.404 1.00 . C C .  60 VAL HB   1 1 
        2  20680 3 1  64 VAL HG11 H  -2.341  48.280 -11.676 1.00 . C C .  60 VAL HG11 1 1 
        2  20681 3 1  64 VAL HG12 H  -2.470  47.793  -9.986 1.00 . C C .  60 VAL HG12 1 1 
        2  20682 3 1  64 VAL HG13 H  -2.323  46.569 -11.247 1.00 . C C .  60 VAL HG13 1 1 
        2  20683 3 1  64 VAL HG21 H  -0.396  45.538 -10.238 1.00 . C C .  60 VAL HG21 1 1 
        2  20684 3 1  64 VAL HG22 H  -0.451  46.663  -8.881 1.00 . C C .  60 VAL HG22 1 1 
        2  20685 3 1  64 VAL HG23 H   1.035  46.475  -9.811 1.00 . C C .  60 VAL HG23 1 1 
        2  20686 3 1  64 VAL N    N   1.605  47.360 -12.063 1.00 . C C .  60 VAL N    1 1 
        2  20687 3 1  64 VAL O    O   0.015  49.722 -12.847 1.00 . C C .  60 VAL O    1 1 
        2  20688 3 1  65 GLU C    C  -2.900  48.872 -15.476 1.00 . C C .  61 GLU C    1 1 
        2  20689 3 1  65 GLU CA   C  -1.443  49.186 -15.155 1.00 . C C .  61 GLU CA   1 1 
        2  20690 3 1  65 GLU CB   C  -0.624  49.172 -16.448 1.00 . C C .  61 GLU CB   1 1 
        2  20691 3 1  65 GLU CD   C   0.989  50.948 -15.620 1.00 . C C .  61 GLU CD   1 1 
        2  20692 3 1  65 GLU CG   C   0.838  49.514 -16.138 1.00 . C C .  61 GLU CG   1 1 
        2  20693 3 1  65 GLU H    H  -1.059  47.245 -14.402 1.00 . C C .  61 GLU H    1 1 
        2  20694 3 1  65 GLU HA   H  -1.383  50.169 -14.710 1.00 . C C .  61 GLU HA   1 1 
        2  20695 3 1  65 GLU HB2  H  -0.679  48.189 -16.894 1.00 . C C .  61 GLU HB2  1 1 
        2  20696 3 1  65 GLU HB3  H  -1.024  49.902 -17.135 1.00 . C C .  61 GLU HB3  1 1 
        2  20697 3 1  65 GLU HG2  H   1.208  48.831 -15.389 1.00 . C C .  61 GLU HG2  1 1 
        2  20698 3 1  65 GLU HG3  H   1.423  49.400 -17.038 1.00 . C C .  61 GLU HG3  1 1 
        2  20699 3 1  65 GLU N    N  -0.920  48.198 -14.217 1.00 . C C .  61 GLU N    1 1 
        2  20700 3 1  65 GLU O    O  -3.355  47.750 -15.264 1.00 . C C .  61 GLU O    1 1 
        2  20701 3 1  65 GLU OE1  O   0.034  51.710 -15.680 1.00 . C C .  61 GLU OE1  1 1 
        2  20702 3 1  65 GLU OE2  O   2.076  51.269 -15.167 1.00 . C C .  61 GLU OE2  1 1 
        2  20703 3 1  66 ASP C    C  -5.227  48.401 -17.243 1.00 . C C .  62 ASP C    1 1 
        2  20704 3 1  66 ASP CA   C  -5.026  49.643 -16.369 1.00 . C C .  62 ASP CA   1 1 
        2  20705 3 1  66 ASP CB   C  -5.560  50.871 -17.111 1.00 . C C .  62 ASP CB   1 1 
        2  20706 3 1  66 ASP CG   C  -5.561  52.090 -16.194 1.00 . C C .  62 ASP CG   1 1 
        2  20707 3 1  66 ASP H    H  -3.203  50.718 -16.188 1.00 . C C .  62 ASP H    1 1 
        2  20708 3 1  66 ASP HA   H  -5.594  49.521 -15.459 1.00 . C C .  62 ASP HA   1 1 
        2  20709 3 1  66 ASP HB2  H  -4.932  51.069 -17.968 1.00 . C C .  62 ASP HB2  1 1 
        2  20710 3 1  66 ASP HB3  H  -6.568  50.676 -17.444 1.00 . C C .  62 ASP HB3  1 1 
        2  20711 3 1  66 ASP N    N  -3.621  49.847 -16.020 1.00 . C C .  62 ASP N    1 1 
        2  20712 3 1  66 ASP O    O  -6.274  47.757 -17.181 1.00 . C C .  62 ASP O    1 1 
        2  20713 3 1  66 ASP OD1  O  -5.759  51.917 -15.002 1.00 . C C .  62 ASP OD1  1 1 
        2  20714 3 1  66 ASP OD2  O  -5.367  53.185 -16.699 1.00 . C C .  62 ASP OD2  1 1 
        2  20715 3 1  67 ARG C    C  -4.301  45.584 -18.308 1.00 . C C .  63 ARG C    1 1 
        2  20716 3 1  67 ARG CA   C  -4.340  46.953 -18.996 1.00 . C C .  63 ARG CA   1 1 
        2  20717 3 1  67 ARG CB   C  -3.203  47.028 -20.015 1.00 . C C .  63 ARG CB   1 1 
        2  20718 3 1  67 ARG CD   C  -2.107  48.449 -21.750 1.00 . C C .  63 ARG CD   1 1 
        2  20719 3 1  67 ARG CG   C  -3.319  48.320 -20.825 1.00 . C C .  63 ARG CG   1 1 
        2  20720 3 1  67 ARG CZ   C  -2.780  47.601 -23.975 1.00 . C C .  63 ARG CZ   1 1 
        2  20721 3 1  67 ARG H    H  -3.385  48.567 -18.006 1.00 . C C .  63 ARG H    1 1 
        2  20722 3 1  67 ARG HA   H  -5.277  47.042 -19.523 1.00 . C C .  63 ARG HA   1 1 
        2  20723 3 1  67 ARG HB2  H  -2.255  47.012 -19.496 1.00 . C C .  63 ARG HB2  1 1 
        2  20724 3 1  67 ARG HB3  H  -3.261  46.182 -20.683 1.00 . C C .  63 ARG HB3  1 1 
        2  20725 3 1  67 ARG HD2  H  -2.105  49.427 -22.204 1.00 . C C .  63 ARG HD2  1 1 
        2  20726 3 1  67 ARG HD3  H  -1.205  48.325 -21.169 1.00 . C C .  63 ARG HD3  1 1 
        2  20727 3 1  67 ARG HE   H  -1.711  46.571 -22.634 1.00 . C C .  63 ARG HE   1 1 
        2  20728 3 1  67 ARG HG2  H  -4.224  48.296 -21.414 1.00 . C C .  63 ARG HG2  1 1 
        2  20729 3 1  67 ARG HG3  H  -3.347  49.166 -20.154 1.00 . C C .  63 ARG HG3  1 1 
        2  20730 3 1  67 ARG HH11 H  -3.439  49.466 -23.620 1.00 . C C .  63 ARG HH11 1 1 
        2  20731 3 1  67 ARG HH12 H  -3.861  48.806 -25.164 1.00 . C C .  63 ARG HH12 1 1 
        2  20732 3 1  67 ARG HH21 H  -2.288  45.777 -24.635 1.00 . C C .  63 ARG HH21 1 1 
        2  20733 3 1  67 ARG HH22 H  -3.219  46.744 -25.730 1.00 . C C .  63 ARG HH22 1 1 
        2  20734 3 1  67 ARG N    N  -4.226  48.067 -18.054 1.00 . C C .  63 ARG N    1 1 
        2  20735 3 1  67 ARG NE   N  -2.158  47.427 -22.799 1.00 . C C .  63 ARG NE   1 1 
        2  20736 3 1  67 ARG NH1  N  -3.409  48.712 -24.276 1.00 . C C .  63 ARG NH1  1 1 
        2  20737 3 1  67 ARG NH2  N  -2.761  46.632 -24.848 1.00 . C C .  63 ARG NH2  1 1 
        2  20738 3 1  67 ARG O    O  -4.773  44.596 -18.871 1.00 . C C .  63 ARG O    1 1 
        2  20739 3 1  68 THR C    C  -4.894  43.645 -15.987 1.00 . C C .  64 THR C    1 1 
        2  20740 3 1  68 THR CA   C  -3.559  44.240 -16.420 1.00 . C C .  64 THR CA   1 1 
        2  20741 3 1  68 THR CB   C  -2.668  44.437 -15.192 1.00 . C C .  64 THR CB   1 1 
        2  20742 3 1  68 THR CG2  C  -2.307  43.076 -14.595 1.00 . C C .  64 THR CG2  1 1 
        2  20743 3 1  68 THR H    H  -3.472  46.340 -16.651 1.00 . C C .  64 THR H    1 1 
        2  20744 3 1  68 THR HA   H  -3.071  43.552 -17.094 1.00 . C C .  64 THR HA   1 1 
        2  20745 3 1  68 THR HB   H  -3.196  45.021 -14.453 1.00 . C C .  64 THR HB   1 1 
        2  20746 3 1  68 THR HG1  H  -1.230  44.811 -16.449 1.00 . C C .  64 THR HG1  1 1 
        2  20747 3 1  68 THR HG21 H  -3.192  42.623 -14.172 1.00 . C C .  64 THR HG21 1 1 
        2  20748 3 1  68 THR HG22 H  -1.565  43.207 -13.821 1.00 . C C .  64 THR HG22 1 1 
        2  20749 3 1  68 THR HG23 H  -1.911  42.437 -15.369 1.00 . C C .  64 THR HG23 1 1 
        2  20750 3 1  68 THR N    N  -3.744  45.516 -17.101 1.00 . C C .  64 THR N    1 1 
        2  20751 3 1  68 THR O    O  -5.771  44.351 -15.489 1.00 . C C .  64 THR O    1 1 
        2  20752 3 1  68 THR OG1  O  -1.481  45.118 -15.574 1.00 . C C .  64 THR OG1  1 1 
        2  20753 3 1  69 LYS C    C  -6.084  41.124 -14.337 1.00 . C C .  65 LYS C    1 1 
        2  20754 3 1  69 LYS CA   C  -6.242  41.634 -15.765 1.00 . C C .  65 LYS CA   1 1 
        2  20755 3 1  69 LYS CB   C  -6.499  40.450 -16.700 1.00 . C C .  65 LYS CB   1 1 
        2  20756 3 1  69 LYS CD   C  -7.099  39.782 -19.031 1.00 . C C .  65 LYS CD   1 1 
        2  20757 3 1  69 LYS CE   C  -7.238  40.273 -20.473 1.00 . C C .  65 LYS CE   1 1 
        2  20758 3 1  69 LYS CG   C  -6.756  40.960 -18.118 1.00 . C C .  65 LYS CG   1 1 
        2  20759 3 1  69 LYS H    H  -4.316  41.837 -16.621 1.00 . C C .  65 LYS H    1 1 
        2  20760 3 1  69 LYS HA   H  -7.084  42.308 -15.815 1.00 . C C .  65 LYS HA   1 1 
        2  20761 3 1  69 LYS HB2  H  -5.636  39.799 -16.701 1.00 . C C .  65 LYS HB2  1 1 
        2  20762 3 1  69 LYS HB3  H  -7.363  39.900 -16.357 1.00 . C C .  65 LYS HB3  1 1 
        2  20763 3 1  69 LYS HD2  H  -6.311  39.044 -18.975 1.00 . C C .  65 LYS HD2  1 1 
        2  20764 3 1  69 LYS HD3  H  -8.031  39.340 -18.713 1.00 . C C .  65 LYS HD3  1 1 
        2  20765 3 1  69 LYS HE2  H  -8.065  40.963 -20.540 1.00 . C C .  65 LYS HE2  1 1 
        2  20766 3 1  69 LYS HE3  H  -6.327  40.771 -20.772 1.00 . C C .  65 LYS HE3  1 1 
        2  20767 3 1  69 LYS HG2  H  -7.579  41.660 -18.105 1.00 . C C .  65 LYS HG2  1 1 
        2  20768 3 1  69 LYS HG3  H  -5.869  41.453 -18.490 1.00 . C C .  65 LYS HG3  1 1 
        2  20769 3 1  69 LYS HZ1  H  -6.663  38.477 -21.356 1.00 . C C .  65 LYS HZ1  1 1 
        2  20770 3 1  69 LYS HZ2  H  -7.643  39.449 -22.342 1.00 . C C .  65 LYS HZ2  1 1 
        2  20771 3 1  69 LYS HZ3  H  -8.328  38.594 -21.043 1.00 . C C .  65 LYS HZ3  1 1 
        2  20772 3 1  69 LYS N    N  -5.036  42.338 -16.182 1.00 . C C .  65 LYS N    1 1 
        2  20773 3 1  69 LYS NZ   N  -7.487  39.110 -21.372 1.00 . C C .  65 LYS NZ   1 1 
        2  20774 3 1  69 LYS O    O  -5.042  40.577 -13.977 1.00 . C C .  65 LYS O    1 1 
        2  20775 3 1  70 ILE C    C  -8.136  39.793 -11.876 1.00 . C C .  66 ILE C    1 1 
        2  20776 3 1  70 ILE CA   C  -7.067  40.854 -12.126 1.00 . C C .  66 ILE CA   1 1 
        2  20777 3 1  70 ILE CB   C  -7.275  42.035 -11.169 1.00 . C C .  66 ILE CB   1 1 
        2  20778 3 1  70 ILE CD1  C  -6.598  44.392 -10.665 1.00 . C C .  66 ILE CD1  1 1 
        2  20779 3 1  70 ILE CG1  C  -6.254  43.138 -11.471 1.00 . C C .  66 ILE CG1  1 1 
        2  20780 3 1  70 ILE CG2  C  -7.079  41.560  -9.728 1.00 . C C .  66 ILE CG2  1 1 
        2  20781 3 1  70 ILE H    H  -7.926  41.743 -13.852 1.00 . C C .  66 ILE H    1 1 
        2  20782 3 1  70 ILE HA   H  -6.099  40.416 -11.924 1.00 . C C .  66 ILE HA   1 1 
        2  20783 3 1  70 ILE HB   H  -8.276  42.423 -11.289 1.00 . C C .  66 ILE HB   1 1 
        2  20784 3 1  70 ILE HD11 H  -6.465  44.190  -9.612 1.00 . C C .  66 ILE HD11 1 1 
        2  20785 3 1  70 ILE HD12 H  -7.625  44.670 -10.852 1.00 . C C .  66 ILE HD12 1 1 
        2  20786 3 1  70 ILE HD13 H  -5.947  45.200 -10.963 1.00 . C C .  66 ILE HD13 1 1 
        2  20787 3 1  70 ILE HG12 H  -5.266  42.794 -11.201 1.00 . C C .  66 ILE HG12 1 1 
        2  20788 3 1  70 ILE HG13 H  -6.278  43.372 -12.525 1.00 . C C .  66 ILE HG13 1 1 
        2  20789 3 1  70 ILE HG21 H  -6.103  41.107  -9.630 1.00 . C C .  66 ILE HG21 1 1 
        2  20790 3 1  70 ILE HG22 H  -7.839  40.833  -9.482 1.00 . C C .  66 ILE HG22 1 1 
        2  20791 3 1  70 ILE HG23 H  -7.156  42.402  -9.056 1.00 . C C .  66 ILE HG23 1 1 
        2  20792 3 1  70 ILE N    N  -7.117  41.302 -13.517 1.00 . C C .  66 ILE N    1 1 
        2  20793 3 1  70 ILE O    O  -9.293  39.959 -12.262 1.00 . C C .  66 ILE O    1 1 
        2  20794 3 1  71 THR C    C  -8.717  37.331  -9.437 1.00 . C C .  67 THR C    1 1 
        2  20795 3 1  71 THR CA   C  -8.652  37.603 -10.938 1.00 . C C .  67 THR CA   1 1 
        2  20796 3 1  71 THR CB   C  -8.189  36.339 -11.664 1.00 . C C .  67 THR CB   1 1 
        2  20797 3 1  71 THR CG2  C  -9.243  35.240 -11.505 1.00 . C C .  67 THR CG2  1 1 
        2  20798 3 1  71 THR H    H  -6.800  38.636 -10.940 1.00 . C C .  67 THR H    1 1 
        2  20799 3 1  71 THR HA   H  -9.642  37.859 -11.286 1.00 . C C .  67 THR HA   1 1 
        2  20800 3 1  71 THR HB   H  -7.257  36.000 -11.241 1.00 . C C .  67 THR HB   1 1 
        2  20801 3 1  71 THR HG1  H  -7.206  37.147 -13.134 1.00 . C C .  67 THR HG1  1 1 
        2  20802 3 1  71 THR HG21 H -10.181  35.579 -11.919 1.00 . C C .  67 THR HG21 1 1 
        2  20803 3 1  71 THR HG22 H  -9.373  35.016 -10.457 1.00 . C C .  67 THR HG22 1 1 
        2  20804 3 1  71 THR HG23 H  -8.918  34.353 -12.026 1.00 . C C .  67 THR HG23 1 1 
        2  20805 3 1  71 THR N    N  -7.735  38.703 -11.227 1.00 . C C .  67 THR N    1 1 
        2  20806 3 1  71 THR O    O  -7.700  37.366  -8.743 1.00 . C C .  67 THR O    1 1 
        2  20807 3 1  71 THR OG1  O  -8.008  36.628 -13.043 1.00 . C C .  67 THR OG1  1 1 
        2  20808 3 1  72 LEU C    C -10.324  35.262  -7.334 1.00 . C C .  68 LEU C    1 1 
        2  20809 3 1  72 LEU CA   C -10.120  36.760  -7.533 1.00 . C C .  68 LEU CA   1 1 
        2  20810 3 1  72 LEU CB   C -11.342  37.518  -7.009 1.00 . C C .  68 LEU CB   1 1 
        2  20811 3 1  72 LEU CD1  C -12.096  38.887  -5.060 1.00 . C C .  68 LEU CD1  1 1 
        2  20812 3 1  72 LEU CD2  C -11.693  36.437  -4.785 1.00 . C C .  68 LEU CD2  1 1 
        2  20813 3 1  72 LEU CG   C -11.224  37.708  -5.496 1.00 . C C .  68 LEU CG   1 1 
        2  20814 3 1  72 LEU H    H -10.696  37.061  -9.549 1.00 . C C .  68 LEU H    1 1 
        2  20815 3 1  72 LEU HA   H  -9.249  37.075  -6.978 1.00 . C C .  68 LEU HA   1 1 
        2  20816 3 1  72 LEU HB2  H -11.400  38.483  -7.492 1.00 . C C .  68 LEU HB2  1 1 
        2  20817 3 1  72 LEU HB3  H -12.236  36.954  -7.229 1.00 . C C .  68 LEU HB3  1 1 
        2  20818 3 1  72 LEU HD11 H -13.137  38.606  -5.120 1.00 . C C .  68 LEU HD11 1 1 
        2  20819 3 1  72 LEU HD12 H -11.912  39.730  -5.710 1.00 . C C .  68 LEU HD12 1 1 
        2  20820 3 1  72 LEU HD13 H -11.854  39.157  -4.043 1.00 . C C .  68 LEU HD13 1 1 
        2  20821 3 1  72 LEU HD21 H -10.928  35.679  -4.861 1.00 . C C .  68 LEU HD21 1 1 
        2  20822 3 1  72 LEU HD22 H -12.601  36.081  -5.246 1.00 . C C .  68 LEU HD22 1 1 
        2  20823 3 1  72 LEU HD23 H -11.880  36.656  -3.744 1.00 . C C .  68 LEU HD23 1 1 
        2  20824 3 1  72 LEU HG   H -10.194  37.908  -5.239 1.00 . C C .  68 LEU HG   1 1 
        2  20825 3 1  72 LEU N    N  -9.922  37.060  -8.946 1.00 . C C .  68 LEU N    1 1 
        2  20826 3 1  72 LEU O    O -11.240  34.671  -7.903 1.00 . C C .  68 LEU O    1 1 
        2  20827 3 1  73 VAL C    C -10.192  32.917  -4.944 1.00 . C C .  69 VAL C    1 1 
        2  20828 3 1  73 VAL CA   C  -9.531  33.211  -6.290 1.00 . C C .  69 VAL CA   1 1 
        2  20829 3 1  73 VAL CB   C  -8.123  32.602  -6.318 1.00 . C C .  69 VAL CB   1 1 
        2  20830 3 1  73 VAL CG1  C  -8.209  31.079  -6.180 1.00 . C C .  69 VAL CG1  1 1 
        2  20831 3 1  73 VAL CG2  C  -7.433  32.939  -7.644 1.00 . C C .  69 VAL CG2  1 1 
        2  20832 3 1  73 VAL H    H  -8.763  35.176  -6.084 1.00 . C C .  69 VAL H    1 1 
        2  20833 3 1  73 VAL HA   H -10.121  32.756  -7.072 1.00 . C C .  69 VAL HA   1 1 
        2  20834 3 1  73 VAL HB   H  -7.544  33.003  -5.499 1.00 . C C .  69 VAL HB   1 1 
        2  20835 3 1  73 VAL HG11 H  -8.774  30.674  -7.006 1.00 . C C .  69 VAL HG11 1 1 
        2  20836 3 1  73 VAL HG12 H  -8.699  30.829  -5.251 1.00 . C C .  69 VAL HG12 1 1 
        2  20837 3 1  73 VAL HG13 H  -7.213  30.661  -6.185 1.00 . C C .  69 VAL HG13 1 1 
        2  20838 3 1  73 VAL HG21 H  -6.501  32.399  -7.713 1.00 . C C .  69 VAL HG21 1 1 
        2  20839 3 1  73 VAL HG22 H  -7.239  34.000  -7.689 1.00 . C C .  69 VAL HG22 1 1 
        2  20840 3 1  73 VAL HG23 H  -8.076  32.656  -8.465 1.00 . C C .  69 VAL HG23 1 1 
        2  20841 3 1  73 VAL N    N  -9.463  34.651  -6.525 1.00 . C C .  69 VAL N    1 1 
        2  20842 3 1  73 VAL O    O  -9.806  33.475  -3.916 1.00 . C C .  69 VAL O    1 1 
        2  20843 3 1  74 THR C    C -12.258  30.152  -3.834 1.00 . C C .  70 THR C    1 1 
        2  20844 3 1  74 THR CA   C -11.862  31.621  -3.741 1.00 . C C .  70 THR CA   1 1 
        2  20845 3 1  74 THR CB   C -13.109  32.477  -3.508 1.00 . C C .  70 THR CB   1 1 
        2  20846 3 1  74 THR CG2  C -13.630  32.249  -2.089 1.00 . C C .  70 THR CG2  1 1 
        2  20847 3 1  74 THR H    H -11.474  31.659  -5.822 1.00 . C C .  70 THR H    1 1 
        2  20848 3 1  74 THR HA   H -11.188  31.752  -2.906 1.00 . C C .  70 THR HA   1 1 
        2  20849 3 1  74 THR HB   H -13.875  32.199  -4.217 1.00 . C C .  70 THR HB   1 1 
        2  20850 3 1  74 THR HG1  H -11.982  34.026  -3.174 1.00 . C C .  70 THR HG1  1 1 
        2  20851 3 1  74 THR HG21 H -12.892  32.584  -1.376 1.00 . C C .  70 THR HG21 1 1 
        2  20852 3 1  74 THR HG22 H -13.821  31.196  -1.940 1.00 . C C .  70 THR HG22 1 1 
        2  20853 3 1  74 THR HG23 H -14.546  32.804  -1.948 1.00 . C C .  70 THR HG23 1 1 
        2  20854 3 1  74 THR N    N -11.188  32.037  -4.964 1.00 . C C .  70 THR N    1 1 
        2  20855 3 1  74 THR O    O -12.821  29.716  -4.838 1.00 . C C .  70 THR O    1 1 
        2  20856 3 1  74 THR OG1  O -12.780  33.848  -3.678 1.00 . C C .  70 THR OG1  1 1 
        2  20857 3 1  75 HIS C    C -13.022  27.583  -1.491 1.00 . C C .  71 HIS C    1 1 
        2  20858 3 1  75 HIS CA   C -12.266  27.961  -2.770 1.00 . C C .  71 HIS CA   1 1 
        2  20859 3 1  75 HIS CB   C -10.967  27.158  -2.866 1.00 . C C .  71 HIS CB   1 1 
        2  20860 3 1  75 HIS CD2  C  -9.393  27.691  -4.903 1.00 . C C .  71 HIS CD2  1 1 
        2  20861 3 1  75 HIS CE1  C -10.301  26.363  -6.356 1.00 . C C .  71 HIS CE1  1 1 
        2  20862 3 1  75 HIS CG   C -10.434  27.057  -4.268 1.00 . C C .  71 HIS CG   1 1 
        2  20863 3 1  75 HIS H    H -11.533  29.796  -2.001 1.00 . C C .  71 HIS H    1 1 
        2  20864 3 1  75 HIS HA   H -12.885  27.719  -3.622 1.00 . C C .  71 HIS HA   1 1 
        2  20865 3 1  75 HIS HB2  H -10.219  27.632  -2.249 1.00 . C C .  71 HIS HB2  1 1 
        2  20866 3 1  75 HIS HB3  H -11.148  26.162  -2.484 1.00 . C C .  71 HIS HB3  1 1 
        2  20867 3 1  75 HIS HD1  H -11.764  25.621  -5.078 1.00 . C C .  71 HIS HD1  1 1 
        2  20868 3 1  75 HIS HD2  H  -8.738  28.420  -4.448 1.00 . C C .  71 HIS HD2  1 1 
        2  20869 3 1  75 HIS HE1  H -10.516  25.830  -7.270 1.00 . C C .  71 HIS HE1  1 1 
        2  20870 3 1  75 HIS N    N -11.963  29.390  -2.784 1.00 . C C .  71 HIS N    1 1 
        2  20871 3 1  75 HIS ND1  N -10.997  26.216  -5.215 1.00 . C C .  71 HIS ND1  1 1 
        2  20872 3 1  75 HIS NE2  N  -9.311  27.250  -6.222 1.00 . C C .  71 HIS NE2  1 1 
        2  20873 3 1  75 HIS O    O -12.403  27.151  -0.517 1.00 . C C .  71 HIS O    1 1 
        2  20874 3 1  76 PRO C    C -15.433  25.903  -0.147 1.00 . C C .  72 PRO C    1 1 
        2  20875 3 1  76 PRO CA   C -15.128  27.395  -0.246 1.00 . C C .  72 PRO CA   1 1 
        2  20876 3 1  76 PRO CB   C -16.413  28.205  -0.418 1.00 . C C .  72 PRO CB   1 1 
        2  20877 3 1  76 PRO CD   C -15.215  28.231  -2.538 1.00 . C C .  72 PRO CD   1 1 
        2  20878 3 1  76 PRO CG   C -16.598  28.349  -1.892 1.00 . C C .  72 PRO CG   1 1 
        2  20879 3 1  76 PRO HA   H -14.612  27.727   0.641 1.00 . C C .  72 PRO HA   1 1 
        2  20880 3 1  76 PRO HB2  H -17.248  27.675   0.018 1.00 . C C .  72 PRO HB2  1 1 
        2  20881 3 1  76 PRO HB3  H -16.305  29.179   0.035 1.00 . C C .  72 PRO HB3  1 1 
        2  20882 3 1  76 PRO HD2  H -15.246  27.529  -3.360 1.00 . C C .  72 PRO HD2  1 1 
        2  20883 3 1  76 PRO HD3  H -14.873  29.197  -2.877 1.00 . C C .  72 PRO HD3  1 1 
        2  20884 3 1  76 PRO HG2  H -17.250  27.568  -2.257 1.00 . C C .  72 PRO HG2  1 1 
        2  20885 3 1  76 PRO HG3  H -17.016  29.318  -2.119 1.00 . C C .  72 PRO HG3  1 1 
        2  20886 3 1  76 PRO N    N -14.331  27.734  -1.462 1.00 . C C .  72 PRO N    1 1 
        2  20887 3 1  76 PRO O    O -15.374  25.178  -1.140 1.00 . C C .  72 PRO O    1 1 
        2  20888 3 1  77 VAL C    C -17.526  23.899   1.759 1.00 . C C .  73 VAL C    1 1 
        2  20889 3 1  77 VAL CA   C -16.077  24.048   1.301 1.00 . C C .  73 VAL CA   1 1 
        2  20890 3 1  77 VAL CB   C -15.136  23.471   2.363 1.00 . C C .  73 VAL CB   1 1 
        2  20891 3 1  77 VAL CG1  C -13.699  23.516   1.843 1.00 . C C .  73 VAL CG1  1 1 
        2  20892 3 1  77 VAL CG2  C -15.232  24.294   3.651 1.00 . C C .  73 VAL CG2  1 1 
        2  20893 3 1  77 VAL H    H -15.792  26.084   1.812 1.00 . C C .  73 VAL H    1 1 
        2  20894 3 1  77 VAL HA   H -15.945  23.491   0.385 1.00 . C C .  73 VAL HA   1 1 
        2  20895 3 1  77 VAL HB   H -15.411  22.446   2.567 1.00 . C C .  73 VAL HB   1 1 
        2  20896 3 1  77 VAL HG11 H -13.601  22.855   0.995 1.00 . C C .  73 VAL HG11 1 1 
        2  20897 3 1  77 VAL HG12 H -13.022  23.202   2.624 1.00 . C C .  73 VAL HG12 1 1 
        2  20898 3 1  77 VAL HG13 H -13.456  24.525   1.541 1.00 . C C .  73 VAL HG13 1 1 
        2  20899 3 1  77 VAL HG21 H -14.800  23.735   4.468 1.00 . C C .  73 VAL HG21 1 1 
        2  20900 3 1  77 VAL HG22 H -16.269  24.505   3.869 1.00 . C C .  73 VAL HG22 1 1 
        2  20901 3 1  77 VAL HG23 H -14.695  25.222   3.526 1.00 . C C .  73 VAL HG23 1 1 
        2  20902 3 1  77 VAL N    N -15.761  25.454   1.062 1.00 . C C .  73 VAL N    1 1 
        2  20903 3 1  77 VAL O    O -18.200  24.889   2.040 1.00 . C C .  73 VAL O    1 1 
        2  20904 3 1  78 ASP C    C -19.475  22.047   3.693 1.00 . C C .  74 ASP C    1 1 
        2  20905 3 1  78 ASP CA   C -19.386  22.406   2.214 1.00 . C C .  74 ASP CA   1 1 
        2  20906 3 1  78 ASP CB   C -19.958  21.260   1.377 1.00 . C C .  74 ASP CB   1 1 
        2  20907 3 1  78 ASP CG   C -21.476  21.222   1.513 1.00 . C C .  74 ASP CG   1 1 
        2  20908 3 1  78 ASP H    H -17.399  21.900   1.670 1.00 . C C .  74 ASP H    1 1 
        2  20909 3 1  78 ASP HA   H -19.969  23.296   2.032 1.00 . C C .  74 ASP HA   1 1 
        2  20910 3 1  78 ASP HB2  H -19.692  21.406   0.341 1.00 . C C .  74 ASP HB2  1 1 
        2  20911 3 1  78 ASP HB3  H -19.546  20.323   1.724 1.00 . C C .  74 ASP HB3  1 1 
        2  20912 3 1  78 ASP N    N -17.998  22.658   1.838 1.00 . C C .  74 ASP N    1 1 
        2  20913 3 1  78 ASP O    O -18.881  21.066   4.134 1.00 . C C .  74 ASP O    1 1 
        2  20914 3 1  78 ASP OD1  O -21.959  21.449   2.610 1.00 . C C .  74 ASP OD1  1 1 
        2  20915 3 1  78 ASP OD2  O -22.134  20.969   0.517 1.00 . C C .  74 ASP OD2  1 1 
        2  20916 3 1  79 VAL C    C -21.810  22.263   6.228 1.00 . C C .  75 VAL C    1 1 
        2  20917 3 1  79 VAL CA   C -20.362  22.611   5.891 1.00 . C C .  75 VAL CA   1 1 
        2  20918 3 1  79 VAL CB   C -19.924  23.853   6.679 1.00 . C C .  75 VAL CB   1 1 
        2  20919 3 1  79 VAL CG1  C -19.987  23.565   8.182 1.00 . C C .  75 VAL CG1  1 1 
        2  20920 3 1  79 VAL CG2  C -18.484  24.221   6.307 1.00 . C C .  75 VAL CG2  1 1 
        2  20921 3 1  79 VAL H    H -20.674  23.611   4.047 1.00 . C C .  75 VAL H    1 1 
        2  20922 3 1  79 VAL HA   H -19.733  21.781   6.183 1.00 . C C .  75 VAL HA   1 1 
        2  20923 3 1  79 VAL HB   H -20.581  24.678   6.443 1.00 . C C .  75 VAL HB   1 1 
        2  20924 3 1  79 VAL HG11 H -19.607  24.416   8.728 1.00 . C C .  75 VAL HG11 1 1 
        2  20925 3 1  79 VAL HG12 H -19.387  22.695   8.407 1.00 . C C .  75 VAL HG12 1 1 
        2  20926 3 1  79 VAL HG13 H -21.011  23.380   8.470 1.00 . C C .  75 VAL HG13 1 1 
        2  20927 3 1  79 VAL HG21 H -17.816  23.437   6.634 1.00 . C C .  75 VAL HG21 1 1 
        2  20928 3 1  79 VAL HG22 H -18.213  25.150   6.788 1.00 . C C .  75 VAL HG22 1 1 
        2  20929 3 1  79 VAL HG23 H -18.406  24.335   5.236 1.00 . C C .  75 VAL HG23 1 1 
        2  20930 3 1  79 VAL N    N -20.216  22.847   4.456 1.00 . C C .  75 VAL N    1 1 
        2  20931 3 1  79 VAL O    O -22.730  23.032   5.954 1.00 . C C .  75 VAL O    1 1 
        2  20932 3 1  80 LEU C    C -23.328  20.424   8.755 1.00 . C C .  76 LEU C    1 1 
        2  20933 3 1  80 LEU CA   C -23.315  20.631   7.244 1.00 . C C .  76 LEU CA   1 1 
        2  20934 3 1  80 LEU CB   C -23.655  19.308   6.553 1.00 . C C .  76 LEU CB   1 1 
        2  20935 3 1  80 LEU CD1  C -23.514  18.128   4.357 1.00 . C C .  76 LEU CD1  1 1 
        2  20936 3 1  80 LEU CD2  C -24.963  20.146   4.599 1.00 . C C .  76 LEU CD2  1 1 
        2  20937 3 1  80 LEU CG   C -23.650  19.493   5.034 1.00 . C C .  76 LEU CG   1 1 
        2  20938 3 1  80 LEU H    H -21.220  20.511   6.982 1.00 . C C .  76 LEU H    1 1 
        2  20939 3 1  80 LEU HA   H -24.055  21.371   6.979 1.00 . C C .  76 LEU HA   1 1 
        2  20940 3 1  80 LEU HB2  H -22.922  18.563   6.826 1.00 . C C .  76 LEU HB2  1 1 
        2  20941 3 1  80 LEU HB3  H -24.634  18.980   6.869 1.00 . C C .  76 LEU HB3  1 1 
        2  20942 3 1  80 LEU HD11 H -24.300  17.474   4.703 1.00 . C C .  76 LEU HD11 1 1 
        2  20943 3 1  80 LEU HD12 H -22.554  17.698   4.606 1.00 . C C .  76 LEU HD12 1 1 
        2  20944 3 1  80 LEU HD13 H -23.589  18.247   3.287 1.00 . C C .  76 LEU HD13 1 1 
        2  20945 3 1  80 LEU HD21 H -25.794  19.548   4.942 1.00 . C C .  76 LEU HD21 1 1 
        2  20946 3 1  80 LEU HD22 H -24.991  20.216   3.521 1.00 . C C .  76 LEU HD22 1 1 
        2  20947 3 1  80 LEU HD23 H -25.032  21.136   5.025 1.00 . C C .  76 LEU HD23 1 1 
        2  20948 3 1  80 LEU HG   H -22.819  20.120   4.746 1.00 . C C .  76 LEU HG   1 1 
        2  20949 3 1  80 LEU N    N -21.994  21.088   6.823 1.00 . C C .  76 LEU N    1 1 
        2  20950 3 1  80 LEU O    O -22.319  20.023   9.334 1.00 . C C .  76 LEU O    1 1 
        2  20951 3 1  81 GLU C    C -25.890  19.880  11.238 1.00 . C C .  77 GLU C    1 1 
        2  20952 3 1  81 GLU CA   C -24.567  20.526  10.842 1.00 . C C .  77 GLU CA   1 1 
        2  20953 3 1  81 GLU CB   C -24.440  21.891  11.522 1.00 . C C .  77 GLU CB   1 1 
        2  20954 3 1  81 GLU CD   C -22.806  23.757  12.062 1.00 . C C .  77 GLU CD   1 1 
        2  20955 3 1  81 GLU CG   C -23.016  22.428  11.330 1.00 . C C .  77 GLU CG   1 1 
        2  20956 3 1  81 GLU H    H -25.251  20.971   8.882 1.00 . C C .  77 GLU H    1 1 
        2  20957 3 1  81 GLU HA   H -23.761  19.895  11.186 1.00 . C C .  77 GLU HA   1 1 
        2  20958 3 1  81 GLU HB2  H -25.149  22.578  11.084 1.00 . C C .  77 GLU HB2  1 1 
        2  20959 3 1  81 GLU HB3  H -24.642  21.787  12.578 1.00 . C C .  77 GLU HB3  1 1 
        2  20960 3 1  81 GLU HG2  H -22.313  21.702  11.710 1.00 . C C .  77 GLU HG2  1 1 
        2  20961 3 1  81 GLU HG3  H -22.835  22.573  10.275 1.00 . C C .  77 GLU HG3  1 1 
        2  20962 3 1  81 GLU N    N -24.467  20.680   9.392 1.00 . C C .  77 GLU N    1 1 
        2  20963 3 1  81 GLU O    O -26.961  20.314  10.813 1.00 . C C .  77 GLU O    1 1 
        2  20964 3 1  81 GLU OE1  O -23.770  24.336  12.540 1.00 . C C .  77 GLU OE1  1 1 
        2  20965 3 1  81 GLU OE2  O -21.664  24.181  12.137 1.00 . C C .  77 GLU OE2  1 1 
        2  20966 3 1  82 ALA C    C -27.054  18.290  14.085 1.00 . C C .  78 ALA C    1 1 
        2  20967 3 1  82 ALA CA   C -26.990  18.154  12.566 1.00 . C C .  78 ALA CA   1 1 
        2  20968 3 1  82 ALA CB   C -26.944  16.673  12.184 1.00 . C C .  78 ALA CB   1 1 
        2  20969 3 1  82 ALA H    H -24.914  18.519  12.329 1.00 . C C .  78 ALA H    1 1 
        2  20970 3 1  82 ALA HA   H -27.873  18.600  12.135 1.00 . C C .  78 ALA HA   1 1 
        2  20971 3 1  82 ALA HB1  H -25.917  16.337  12.168 1.00 . C C .  78 ALA HB1  1 1 
        2  20972 3 1  82 ALA HB2  H -27.379  16.541  11.204 1.00 . C C .  78 ALA HB2  1 1 
        2  20973 3 1  82 ALA HB3  H -27.501  16.095  12.906 1.00 . C C .  78 ALA HB3  1 1 
        2  20974 3 1  82 ALA N    N -25.802  18.836  12.058 1.00 . C C .  78 ALA N    1 1 
        2  20975 3 1  82 ALA O    O -26.042  18.130  14.766 1.00 . C C .  78 ALA O    1 1 
        2  20976 3 1  83 LYS C    C -28.583  17.459  16.777 1.00 . C C .  79 LYS C    1 1 
        2  20977 3 1  83 LYS CA   C -28.393  18.788  16.047 1.00 . C C .  79 LYS CA   1 1 
        2  20978 3 1  83 LYS CB   C -29.564  19.742  16.325 1.00 . C C .  79 LYS CB   1 1 
        2  20979 3 1  83 LYS CD   C -31.996  20.178  15.952 1.00 . C C .  79 LYS CD   1 1 
        2  20980 3 1  83 LYS CE   C -33.365  19.504  15.840 1.00 . C C .  79 LYS CE   1 1 
        2  20981 3 1  83 LYS CG   C -30.897  19.114  15.904 1.00 . C C .  79 LYS CG   1 1 
        2  20982 3 1  83 LYS H    H -29.025  18.650  14.026 1.00 . C C .  79 LYS H    1 1 
        2  20983 3 1  83 LYS HA   H -27.488  19.248  16.416 1.00 . C C .  79 LYS HA   1 1 
        2  20984 3 1  83 LYS HB2  H -29.595  19.968  17.380 1.00 . C C .  79 LYS HB2  1 1 
        2  20985 3 1  83 LYS HB3  H -29.412  20.656  15.770 1.00 . C C .  79 LYS HB3  1 1 
        2  20986 3 1  83 LYS HD2  H -31.934  20.716  16.887 1.00 . C C .  79 LYS HD2  1 1 
        2  20987 3 1  83 LYS HD3  H -31.869  20.867  15.131 1.00 . C C .  79 LYS HD3  1 1 
        2  20988 3 1  83 LYS HE2  H -33.411  18.930  14.926 1.00 . C C .  79 LYS HE2  1 1 
        2  20989 3 1  83 LYS HE3  H -33.513  18.847  16.684 1.00 . C C .  79 LYS HE3  1 1 
        2  20990 3 1  83 LYS HG2  H -30.814  18.723  14.901 1.00 . C C .  79 LYS HG2  1 1 
        2  20991 3 1  83 LYS HG3  H -31.152  18.316  16.584 1.00 . C C .  79 LYS HG3  1 1 
        2  20992 3 1  83 LYS HZ1  H -34.586  20.897  16.792 1.00 . C C .  79 LYS HZ1  1 1 
        2  20993 3 1  83 LYS HZ2  H -35.317  20.129  15.468 1.00 . C C .  79 LYS HZ2  1 1 
        2  20994 3 1  83 LYS HZ3  H -34.143  21.329  15.210 1.00 . C C .  79 LYS HZ3  1 1 
        2  20995 3 1  83 LYS N    N -28.242  18.579  14.611 1.00 . C C .  79 LYS N    1 1 
        2  20996 3 1  83 LYS NZ   N -34.433  20.543  15.827 1.00 . C C .  79 LYS NZ   1 1 
        2  20997 3 1  83 LYS O    O -29.518  16.709  16.503 1.00 . C C .  79 LYS O    1 1 
        2  20998 3 1  84 ILE C    C -27.334  16.205  19.902 1.00 . C C .  80 ILE C    1 1 
        2  20999 3 1  84 ILE CA   C -27.724  15.921  18.455 1.00 . C C .  80 ILE CA   1 1 
        2  21000 3 1  84 ILE CB   C -26.781  14.863  17.870 1.00 . C C .  80 ILE CB   1 1 
        2  21001 3 1  84 ILE CD1  C -28.462  14.103  16.100 1.00 . C C .  80 ILE CD1  1 1 
        2  21002 3 1  84 ILE CG1  C -27.056  14.664  16.367 1.00 . C C .  80 ILE CG1  1 1 
        2  21003 3 1  84 ILE CG2  C -26.967  13.540  18.620 1.00 . C C .  80 ILE CG2  1 1 
        2  21004 3 1  84 ILE H    H -26.956  17.810  17.893 1.00 . C C .  80 ILE H    1 1 
        2  21005 3 1  84 ILE HA   H -28.736  15.547  18.434 1.00 . C C .  80 ILE HA   1 1 
        2  21006 3 1  84 ILE HB   H -25.761  15.196  18.002 1.00 . C C .  80 ILE HB   1 1 
        2  21007 3 1  84 ILE HD11 H -28.982  14.752  15.411 1.00 . C C .  80 ILE HD11 1 1 
        2  21008 3 1  84 ILE HD12 H -29.023  14.033  17.021 1.00 . C C .  80 ILE HD12 1 1 
        2  21009 3 1  84 ILE HD13 H -28.376  13.119  15.664 1.00 . C C .  80 ILE HD13 1 1 
        2  21010 3 1  84 ILE HG12 H -26.959  15.615  15.864 1.00 . C C .  80 ILE HG12 1 1 
        2  21011 3 1  84 ILE HG13 H -26.322  13.981  15.965 1.00 . C C .  80 ILE HG13 1 1 
        2  21012 3 1  84 ILE HG21 H -26.317  12.788  18.195 1.00 . C C .  80 ILE HG21 1 1 
        2  21013 3 1  84 ILE HG22 H -27.994  13.218  18.532 1.00 . C C .  80 ILE HG22 1 1 
        2  21014 3 1  84 ILE HG23 H -26.722  13.679  19.663 1.00 . C C .  80 ILE HG23 1 1 
        2  21015 3 1  84 ILE N    N -27.659  17.159  17.687 1.00 . C C .  80 ILE N    1 1 
        2  21016 3 1  84 ILE O    O -26.208  16.622  20.172 1.00 . C C .  80 ILE O    1 1 
        2  21017 3 1  85 LYS C    C -27.711  14.974  23.011 1.00 . C C .  81 LYS C    1 1 
        2  21018 3 1  85 LYS CA   C -27.993  16.259  22.239 1.00 . C C .  81 LYS CA   1 1 
        2  21019 3 1  85 LYS CB   C -29.195  16.973  22.861 1.00 . C C .  81 LYS CB   1 1 
        2  21020 3 1  85 LYS CD   C -30.038  18.150  24.897 1.00 . C C .  81 LYS CD   1 1 
        2  21021 3 1  85 LYS CE   C -29.616  18.846  26.194 1.00 . C C .  81 LYS CE   1 1 
        2  21022 3 1  85 LYS CG   C -28.818  17.495  24.249 1.00 . C C .  81 LYS CG   1 1 
        2  21023 3 1  85 LYS H    H -29.130  15.616  20.566 1.00 . C C .  81 LYS H    1 1 
        2  21024 3 1  85 LYS HA   H -27.131  16.906  22.316 1.00 . C C .  81 LYS HA   1 1 
        2  21025 3 1  85 LYS HB2  H -29.486  17.800  22.230 1.00 . C C .  81 LYS HB2  1 1 
        2  21026 3 1  85 LYS HB3  H -30.018  16.281  22.951 1.00 . C C .  81 LYS HB3  1 1 
        2  21027 3 1  85 LYS HD2  H -30.460  18.877  24.218 1.00 . C C .  81 LYS HD2  1 1 
        2  21028 3 1  85 LYS HD3  H -30.777  17.396  25.121 1.00 . C C .  81 LYS HD3  1 1 
        2  21029 3 1  85 LYS HE2  H -28.700  19.392  26.027 1.00 . C C .  81 LYS HE2  1 1 
        2  21030 3 1  85 LYS HE3  H -30.392  19.530  26.504 1.00 . C C .  81 LYS HE3  1 1 
        2  21031 3 1  85 LYS HG2  H -28.480  16.671  24.862 1.00 . C C .  81 LYS HG2  1 1 
        2  21032 3 1  85 LYS HG3  H -28.027  18.224  24.156 1.00 . C C .  81 LYS HG3  1 1 
        2  21033 3 1  85 LYS HZ1  H -30.092  17.058  27.149 1.00 . C C .  81 LYS HZ1  1 1 
        2  21034 3 1  85 LYS HZ2  H -29.516  18.267  28.191 1.00 . C C .  81 LYS HZ2  1 1 
        2  21035 3 1  85 LYS HZ3  H -28.437  17.438  27.174 1.00 . C C .  81 LYS HZ3  1 1 
        2  21036 3 1  85 LYS N    N -28.258  15.977  20.831 1.00 . C C .  81 LYS N    1 1 
        2  21037 3 1  85 LYS NZ   N -29.399  17.825  27.257 1.00 . C C .  81 LYS NZ   1 1 
        2  21038 3 1  85 LYS O    O -28.533  14.059  23.032 1.00 . C C .  81 LYS O    1 1 
        2  21039 3 1  86 GLY C    C -25.535  12.656  23.719 1.00 . C C .  82 GLY C    1 1 
        2  21040 3 1  86 GLY CA   C -26.212  13.778  24.500 1.00 . C C .  82 GLY CA   1 1 
        2  21041 3 1  86 GLY H    H -25.882  15.628  23.502 1.00 . C C .  82 GLY H    1 1 
        2  21042 3 1  86 GLY HA2  H -25.548  14.112  25.284 1.00 . C C .  82 GLY HA2  1 1 
        2  21043 3 1  86 GLY HA3  H -27.118  13.398  24.944 1.00 . C C .  82 GLY HA3  1 1 
        2  21044 3 1  86 GLY N    N -26.542  14.914  23.643 1.00 . C C .  82 GLY N    1 1 
        2  21045 3 1  86 GLY O    O -25.847  11.477  23.905 1.00 . C C .  82 GLY O    1 1 
        2  21046 3 1  87 ILE C    C -22.948  11.253  23.003 1.00 . C C .  83 ILE C    1 1 
        2  21047 3 1  87 ILE CA   C -23.863  12.043  22.069 1.00 . C C .  83 ILE CA   1 1 
        2  21048 3 1  87 ILE CB   C -23.034  12.737  20.980 1.00 . C C .  83 ILE CB   1 1 
        2  21049 3 1  87 ILE CD1  C -23.121  14.397  19.109 1.00 . C C .  83 ILE CD1  1 1 
        2  21050 3 1  87 ILE CG1  C -23.958  13.556  20.075 1.00 . C C .  83 ILE CG1  1 1 
        2  21051 3 1  87 ILE CG2  C -22.307  11.690  20.131 1.00 . C C .  83 ILE CG2  1 1 
        2  21052 3 1  87 ILE H    H -24.446  13.984  22.691 1.00 . C C .  83 ILE H    1 1 
        2  21053 3 1  87 ILE HA   H -24.555  11.361  21.598 1.00 . C C .  83 ILE HA   1 1 
        2  21054 3 1  87 ILE HB   H -22.309  13.391  21.442 1.00 . C C .  83 ILE HB   1 1 
        2  21055 3 1  87 ILE HD11 H -22.282  14.823  19.637 1.00 . C C .  83 ILE HD11 1 1 
        2  21056 3 1  87 ILE HD12 H -23.731  15.190  18.701 1.00 . C C .  83 ILE HD12 1 1 
        2  21057 3 1  87 ILE HD13 H -22.762  13.771  18.306 1.00 . C C .  83 ILE HD13 1 1 
        2  21058 3 1  87 ILE HG12 H -24.592  12.886  19.513 1.00 . C C .  83 ILE HG12 1 1 
        2  21059 3 1  87 ILE HG13 H -24.570  14.209  20.679 1.00 . C C .  83 ILE HG13 1 1 
        2  21060 3 1  87 ILE HG21 H -23.032  11.031  19.676 1.00 . C C .  83 ILE HG21 1 1 
        2  21061 3 1  87 ILE HG22 H -21.643  11.115  20.759 1.00 . C C .  83 ILE HG22 1 1 
        2  21062 3 1  87 ILE HG23 H -21.736  12.185  19.359 1.00 . C C .  83 ILE HG23 1 1 
        2  21063 3 1  87 ILE N    N -24.618  13.030  22.833 1.00 . C C .  83 ILE N    1 1 
        2  21064 3 1  87 ILE O    O -22.306  11.820  23.888 1.00 . C C .  83 ILE O    1 1 
        2  21065 3 1  88 LYS C    C -20.742   8.792  22.999 1.00 . C C .  84 LYS C    1 1 
        2  21066 3 1  88 LYS CA   C -22.100   9.061  23.640 1.00 . C C .  84 LYS CA   1 1 
        2  21067 3 1  88 LYS CB   C -22.850   7.739  23.834 1.00 . C C .  84 LYS CB   1 1 
        2  21068 3 1  88 LYS CD   C -22.767   5.457  24.845 1.00 . C C .  84 LYS CD   1 1 
        2  21069 3 1  88 LYS CE   C -22.036   4.554  25.839 1.00 . C C .  84 LYS CE   1 1 
        2  21070 3 1  88 LYS CG   C -22.076   6.821  24.783 1.00 . C C .  84 LYS CG   1 1 
        2  21071 3 1  88 LYS H    H -23.389   9.556  22.043 1.00 . C C .  84 LYS H    1 1 
        2  21072 3 1  88 LYS HA   H -21.953   9.528  24.603 1.00 . C C .  84 LYS HA   1 1 
        2  21073 3 1  88 LYS HB2  H -23.827   7.940  24.249 1.00 . C C .  84 LYS HB2  1 1 
        2  21074 3 1  88 LYS HB3  H -22.961   7.249  22.879 1.00 . C C .  84 LYS HB3  1 1 
        2  21075 3 1  88 LYS HD2  H -23.792   5.589  25.163 1.00 . C C .  84 LYS HD2  1 1 
        2  21076 3 1  88 LYS HD3  H -22.749   5.000  23.868 1.00 . C C .  84 LYS HD3  1 1 
        2  21077 3 1  88 LYS HE2  H -21.106   4.220  25.404 1.00 . C C .  84 LYS HE2  1 1 
        2  21078 3 1  88 LYS HE3  H -21.833   5.106  26.745 1.00 . C C .  84 LYS HE3  1 1 
        2  21079 3 1  88 LYS HG2  H -21.065   6.698  24.421 1.00 . C C .  84 LYS HG2  1 1 
        2  21080 3 1  88 LYS HG3  H -22.055   7.256  25.771 1.00 . C C .  84 LYS HG3  1 1 
        2  21081 3 1  88 LYS HZ1  H -23.606   3.642  26.858 1.00 . C C .  84 LYS HZ1  1 1 
        2  21082 3 1  88 LYS HZ2  H -22.295   2.612  26.546 1.00 . C C .  84 LYS HZ2  1 1 
        2  21083 3 1  88 LYS HZ3  H -23.355   3.039  25.290 1.00 . C C .  84 LYS HZ3  1 1 
        2  21084 3 1  88 LYS N    N -22.894   9.942  22.793 1.00 . C C .  84 LYS N    1 1 
        2  21085 3 1  88 LYS NZ   N -22.888   3.373  26.157 1.00 . C C .  84 LYS NZ   1 1 
        2  21086 3 1  88 LYS O    O -19.697   9.001  23.615 1.00 . C C .  84 LYS O    1 1 
        2  21087 3 1  89 ASP C    C -19.727   8.167  19.545 1.00 . C C .  85 ASP C    1 1 
        2  21088 3 1  89 ASP CA   C -19.545   7.981  21.047 1.00 . C C .  85 ASP CA   1 1 
        2  21089 3 1  89 ASP CB   C -19.172   6.526  21.342 1.00 . C C .  85 ASP CB   1 1 
        2  21090 3 1  89 ASP CG   C -17.710   6.276  20.995 1.00 . C C .  85 ASP CG   1 1 
        2  21091 3 1  89 ASP H    H -21.639   8.217  21.307 1.00 . C C .  85 ASP H    1 1 
        2  21092 3 1  89 ASP HA   H -18.748   8.623  21.389 1.00 . C C .  85 ASP HA   1 1 
        2  21093 3 1  89 ASP HB2  H -19.331   6.323  22.391 1.00 . C C .  85 ASP HB2  1 1 
        2  21094 3 1  89 ASP HB3  H -19.797   5.871  20.753 1.00 . C C .  85 ASP HB3  1 1 
        2  21095 3 1  89 ASP N    N -20.773   8.327  21.755 1.00 . C C .  85 ASP N    1 1 
        2  21096 3 1  89 ASP O    O -20.829   8.011  19.023 1.00 . C C .  85 ASP O    1 1 
        2  21097 3 1  89 ASP OD1  O -17.369   6.388  19.829 1.00 . C C .  85 ASP OD1  1 1 
        2  21098 3 1  89 ASP OD2  O -16.949   5.973  21.900 1.00 . C C .  85 ASP OD2  1 1 
        2  21099 3 1  90 VAL C    C -17.618   7.891  16.702 1.00 . C C .  86 VAL C    1 1 
        2  21100 3 1  90 VAL CA   C -18.698   8.710  17.406 1.00 . C C .  86 VAL CA   1 1 
        2  21101 3 1  90 VAL CB   C -18.514  10.200  17.086 1.00 . C C .  86 VAL CB   1 1 
        2  21102 3 1  90 VAL CG1  C -18.669  10.435  15.580 1.00 . C C .  86 VAL CG1  1 1 
        2  21103 3 1  90 VAL CG2  C -19.573  11.022  17.826 1.00 . C C .  86 VAL CG2  1 1 
        2  21104 3 1  90 VAL H    H -17.784   8.594  19.318 1.00 . C C .  86 VAL H    1 1 
        2  21105 3 1  90 VAL HA   H -19.663   8.394  17.036 1.00 . C C .  86 VAL HA   1 1 
        2  21106 3 1  90 VAL HB   H -17.530  10.515  17.399 1.00 . C C .  86 VAL HB   1 1 
        2  21107 3 1  90 VAL HG11 H -17.777  10.100  15.070 1.00 . C C .  86 VAL HG11 1 1 
        2  21108 3 1  90 VAL HG12 H -18.816  11.489  15.393 1.00 . C C .  86 VAL HG12 1 1 
        2  21109 3 1  90 VAL HG13 H -19.522   9.883  15.215 1.00 . C C .  86 VAL HG13 1 1 
        2  21110 3 1  90 VAL HG21 H -19.457  10.884  18.890 1.00 . C C .  86 VAL HG21 1 1 
        2  21111 3 1  90 VAL HG22 H -20.558  10.695  17.525 1.00 . C C .  86 VAL HG22 1 1 
        2  21112 3 1  90 VAL HG23 H -19.452  12.067  17.583 1.00 . C C .  86 VAL HG23 1 1 
        2  21113 3 1  90 VAL N    N -18.641   8.495  18.851 1.00 . C C .  86 VAL N    1 1 
        2  21114 3 1  90 VAL O    O -16.445   7.941  17.072 1.00 . C C .  86 VAL O    1 1 
        2  21115 3 1  91 ILE C    C -17.127   6.855  13.436 1.00 . C C .  87 ILE C    1 1 
        2  21116 3 1  91 ILE CA   C -17.095   6.357  14.878 1.00 . C C .  87 ILE CA   1 1 
        2  21117 3 1  91 ILE CB   C -17.465   4.869  14.914 1.00 . C C .  87 ILE CB   1 1 
        2  21118 3 1  91 ILE CD1  C -18.949   4.612  16.923 1.00 . C C .  87 ILE CD1  1 1 
        2  21119 3 1  91 ILE CG1  C -17.541   4.379  16.369 1.00 . C C .  87 ILE CG1  1 1 
        2  21120 3 1  91 ILE CG2  C -16.402   4.063  14.161 1.00 . C C .  87 ILE CG2  1 1 
        2  21121 3 1  91 ILE H    H -18.984   7.110  15.470 1.00 . C C .  87 ILE H    1 1 
        2  21122 3 1  91 ILE HA   H -16.095   6.480  15.269 1.00 . C C .  87 ILE HA   1 1 
        2  21123 3 1  91 ILE HB   H -18.423   4.728  14.433 1.00 . C C .  87 ILE HB   1 1 
        2  21124 3 1  91 ILE HD11 H -19.148   3.900  17.710 1.00 . C C .  87 ILE HD11 1 1 
        2  21125 3 1  91 ILE HD12 H -19.673   4.485  16.131 1.00 . C C .  87 ILE HD12 1 1 
        2  21126 3 1  91 ILE HD13 H -19.019   5.615  17.317 1.00 . C C .  87 ILE HD13 1 1 
        2  21127 3 1  91 ILE HG12 H -17.312   3.324  16.413 1.00 . C C .  87 ILE HG12 1 1 
        2  21128 3 1  91 ILE HG13 H -16.829   4.926  16.970 1.00 . C C .  87 ILE HG13 1 1 
        2  21129 3 1  91 ILE HG21 H -15.473   4.089  14.711 1.00 . C C .  87 ILE HG21 1 1 
        2  21130 3 1  91 ILE HG22 H -16.251   4.493  13.181 1.00 . C C .  87 ILE HG22 1 1 
        2  21131 3 1  91 ILE HG23 H -16.731   3.040  14.057 1.00 . C C .  87 ILE HG23 1 1 
        2  21132 3 1  91 ILE N    N -18.029   7.140  15.685 1.00 . C C .  87 ILE N    1 1 
        2  21133 3 1  91 ILE O    O -18.189   6.919  12.816 1.00 . C C .  87 ILE O    1 1 
        2  21134 3 1  92 LEU C    C -15.165   6.711  10.634 1.00 . C C .  88 LEU C    1 1 
        2  21135 3 1  92 LEU CA   C -15.863   7.719  11.541 1.00 . C C .  88 LEU CA   1 1 
        2  21136 3 1  92 LEU CB   C -15.084   9.034  11.535 1.00 . C C .  88 LEU CB   1 1 
        2  21137 3 1  92 LEU CD1  C -16.665  10.302  10.074 1.00 . C C .  88 LEU CD1  1 1 
        2  21138 3 1  92 LEU CD2  C -14.229  10.852  10.050 1.00 . C C .  88 LEU CD2  1 1 
        2  21139 3 1  92 LEU CG   C -15.253   9.722  10.179 1.00 . C C .  88 LEU CG   1 1 
        2  21140 3 1  92 LEU H    H -15.143   7.121  13.444 1.00 . C C .  88 LEU H    1 1 
        2  21141 3 1  92 LEU HA   H -16.857   7.904  11.158 1.00 . C C .  88 LEU HA   1 1 
        2  21142 3 1  92 LEU HB2  H -15.459   9.678  12.317 1.00 . C C .  88 LEU HB2  1 1 
        2  21143 3 1  92 LEU HB3  H -14.036   8.833  11.704 1.00 . C C .  88 LEU HB3  1 1 
        2  21144 3 1  92 LEU HD11 H -16.928  10.780  11.006 1.00 . C C .  88 LEU HD11 1 1 
        2  21145 3 1  92 LEU HD12 H -17.366   9.507   9.866 1.00 . C C .  88 LEU HD12 1 1 
        2  21146 3 1  92 LEU HD13 H -16.697  11.029   9.276 1.00 . C C .  88 LEU HD13 1 1 
        2  21147 3 1  92 LEU HD21 H -14.307  11.298   9.070 1.00 . C C .  88 LEU HD21 1 1 
        2  21148 3 1  92 LEU HD22 H -13.235  10.454  10.187 1.00 . C C .  88 LEU HD22 1 1 
        2  21149 3 1  92 LEU HD23 H -14.423  11.602  10.803 1.00 . C C .  88 LEU HD23 1 1 
        2  21150 3 1  92 LEU HG   H -15.101   9.003   9.389 1.00 . C C .  88 LEU HG   1 1 
        2  21151 3 1  92 LEU N    N -15.958   7.207  12.906 1.00 . C C .  88 LEU N    1 1 
        2  21152 3 1  92 LEU O    O -14.088   6.211  10.958 1.00 . C C .  88 LEU O    1 1 
        2  21153 3 1  93 ASP C    C -15.159   6.171   7.147 1.00 . C C .  89 ASP C    1 1 
        2  21154 3 1  93 ASP CA   C -15.211   5.503   8.517 1.00 . C C .  89 ASP CA   1 1 
        2  21155 3 1  93 ASP CB   C -16.048   4.225   8.436 1.00 . C C .  89 ASP CB   1 1 
        2  21156 3 1  93 ASP CG   C -15.277   3.144   7.687 1.00 . C C .  89 ASP CG   1 1 
        2  21157 3 1  93 ASP H    H -16.659   6.824   9.307 1.00 . C C .  89 ASP H    1 1 
        2  21158 3 1  93 ASP HA   H -14.206   5.243   8.818 1.00 . C C .  89 ASP HA   1 1 
        2  21159 3 1  93 ASP HB2  H -16.271   3.879   9.435 1.00 . C C .  89 ASP HB2  1 1 
        2  21160 3 1  93 ASP HB3  H -16.970   4.433   7.914 1.00 . C C .  89 ASP HB3  1 1 
        2  21161 3 1  93 ASP N    N -15.788   6.418   9.495 1.00 . C C .  89 ASP N    1 1 
        2  21162 3 1  93 ASP O    O -15.981   7.034   6.844 1.00 . C C .  89 ASP O    1 1 
        2  21163 3 1  93 ASP OD1  O -15.265   3.189   6.468 1.00 . C C .  89 ASP OD1  1 1 
        2  21164 3 1  93 ASP OD2  O -14.709   2.286   8.343 1.00 . C C .  89 ASP OD2  1 1 
        2  21165 3 1  94 GLU C    C -15.215   6.724   4.241 1.00 . C C .  90 GLU C    1 1 
        2  21166 3 1  94 GLU CA   C -13.953   6.364   5.028 1.00 . C C .  90 GLU CA   1 1 
        2  21167 3 1  94 GLU CB   C -13.073   5.449   4.174 1.00 . C C .  90 GLU CB   1 1 
        2  21168 3 1  94 GLU CD   C -11.748   5.323   2.013 1.00 . C C .  90 GLU CD   1 1 
        2  21169 3 1  94 GLU CG   C -12.585   6.213   2.937 1.00 . C C .  90 GLU CG   1 1 
        2  21170 3 1  94 GLU H    H -13.721   4.918   6.556 1.00 . C C .  90 GLU H    1 1 
        2  21171 3 1  94 GLU HA   H -13.403   7.272   5.220 1.00 . C C .  90 GLU HA   1 1 
        2  21172 3 1  94 GLU HB2  H -12.223   5.124   4.757 1.00 . C C .  90 GLU HB2  1 1 
        2  21173 3 1  94 GLU HB3  H -13.644   4.589   3.859 1.00 . C C .  90 GLU HB3  1 1 
        2  21174 3 1  94 GLU HG2  H -13.441   6.579   2.390 1.00 . C C .  90 GLU HG2  1 1 
        2  21175 3 1  94 GLU HG3  H -11.985   7.053   3.257 1.00 . C C .  90 GLU HG3  1 1 
        2  21176 3 1  94 GLU N    N -14.234   5.716   6.308 1.00 . C C .  90 GLU N    1 1 
        2  21177 3 1  94 GLU O    O -15.244   7.751   3.562 1.00 . C C .  90 GLU O    1 1 
        2  21178 3 1  94 GLU OE1  O -11.723   4.116   2.208 1.00 . C C .  90 GLU OE1  1 1 
        2  21179 3 1  94 GLU OE2  O -11.135   5.870   1.112 1.00 . C C .  90 GLU OE2  1 1 
        2  21180 3 1  95 ASN C    C -18.758   6.055   4.344 1.00 . C C .  91 ASN C    1 1 
        2  21181 3 1  95 ASN CA   C -17.466   6.122   3.523 1.00 . C C .  91 ASN CA   1 1 
        2  21182 3 1  95 ASN CB   C -17.538   5.076   2.410 1.00 . C C .  91 ASN CB   1 1 
        2  21183 3 1  95 ASN CG   C -16.569   5.434   1.289 1.00 . C C .  91 ASN CG   1 1 
        2  21184 3 1  95 ASN H    H -16.213   5.124   4.927 1.00 . C C .  91 ASN H    1 1 
        2  21185 3 1  95 ASN HA   H -17.408   7.098   3.063 1.00 . C C .  91 ASN HA   1 1 
        2  21186 3 1  95 ASN HB2  H -17.280   4.107   2.811 1.00 . C C .  91 ASN HB2  1 1 
        2  21187 3 1  95 ASN HB3  H -18.543   5.042   2.014 1.00 . C C .  91 ASN HB3  1 1 
        2  21188 3 1  95 ASN HD21 H -15.513   3.762   1.470 1.00 . C C .  91 ASN HD21 1 1 
        2  21189 3 1  95 ASN HD22 H -14.981   4.828   0.262 1.00 . C C .  91 ASN HD22 1 1 
        2  21190 3 1  95 ASN N    N -16.256   5.895   4.324 1.00 . C C .  91 ASN N    1 1 
        2  21191 3 1  95 ASN ND2  N -15.607   4.606   0.981 1.00 . C C .  91 ASN ND2  1 1 
        2  21192 3 1  95 ASN O    O -19.843   5.992   3.765 1.00 . C C .  91 ASN O    1 1 
        2  21193 3 1  95 ASN OD1  O -16.690   6.494   0.676 1.00 . C C .  91 ASN OD1  1 1 
        2  21194 3 1  96 LEU C    C -19.654   6.776   7.814 1.00 . C C .  92 LEU C    1 1 
        2  21195 3 1  96 LEU CA   C -19.841   5.984   6.522 1.00 . C C .  92 LEU CA   1 1 
        2  21196 3 1  96 LEU CB   C -20.087   4.503   6.855 1.00 . C C .  92 LEU CB   1 1 
        2  21197 3 1  96 LEU CD1  C -20.925   2.340   5.923 1.00 . C C .  92 LEU CD1  1 1 
        2  21198 3 1  96 LEU CD2  C -22.470   4.290   6.115 1.00 . C C .  92 LEU CD2  1 1 
        2  21199 3 1  96 LEU CG   C -21.029   3.863   5.828 1.00 . C C .  92 LEU CG   1 1 
        2  21200 3 1  96 LEU H    H -17.791   6.295   6.080 1.00 . C C .  92 LEU H    1 1 
        2  21201 3 1  96 LEU HA   H -20.698   6.377   5.995 1.00 . C C .  92 LEU HA   1 1 
        2  21202 3 1  96 LEU HB2  H -19.145   3.976   6.847 1.00 . C C .  92 LEU HB2  1 1 
        2  21203 3 1  96 LEU HB3  H -20.531   4.417   7.838 1.00 . C C .  92 LEU HB3  1 1 
        2  21204 3 1  96 LEU HD11 H -21.552   1.888   5.167 1.00 . C C .  92 LEU HD11 1 1 
        2  21205 3 1  96 LEU HD12 H -21.253   2.017   6.900 1.00 . C C .  92 LEU HD12 1 1 
        2  21206 3 1  96 LEU HD13 H -19.900   2.037   5.768 1.00 . C C .  92 LEU HD13 1 1 
        2  21207 3 1  96 LEU HD21 H -22.795   3.854   7.049 1.00 . C C .  92 LEU HD21 1 1 
        2  21208 3 1  96 LEU HD22 H -23.112   3.947   5.316 1.00 . C C .  92 LEU HD22 1 1 
        2  21209 3 1  96 LEU HD23 H -22.524   5.366   6.183 1.00 . C C .  92 LEU HD23 1 1 
        2  21210 3 1  96 LEU HG   H -20.748   4.176   4.835 1.00 . C C .  92 LEU HG   1 1 
        2  21211 3 1  96 LEU N    N -18.663   6.119   5.669 1.00 . C C .  92 LEU N    1 1 
        2  21212 3 1  96 LEU O    O -18.531   6.967   8.280 1.00 . C C .  92 LEU O    1 1 
        2  21213 3 1  97 ILE C    C -21.714   7.314  10.632 1.00 . C C .  93 ILE C    1 1 
        2  21214 3 1  97 ILE CA   C -20.720   7.947   9.664 1.00 . C C .  93 ILE CA   1 1 
        2  21215 3 1  97 ILE CB   C -21.073   9.423   9.448 1.00 . C C .  93 ILE CB   1 1 
        2  21216 3 1  97 ILE CD1  C -20.632  11.423   8.013 1.00 . C C .  93 ILE CD1  1 1 
        2  21217 3 1  97 ILE CG1  C -20.119  10.040   8.421 1.00 . C C .  93 ILE CG1  1 1 
        2  21218 3 1  97 ILE CG2  C -20.946  10.186  10.769 1.00 . C C .  93 ILE CG2  1 1 
        2  21219 3 1  97 ILE H    H -21.629   7.067   7.967 1.00 . C C .  93 ILE H    1 1 
        2  21220 3 1  97 ILE HA   H -19.726   7.879  10.085 1.00 . C C .  93 ILE HA   1 1 
        2  21221 3 1  97 ILE HB   H -22.089   9.499   9.087 1.00 . C C .  93 ILE HB   1 1 
        2  21222 3 1  97 ILE HD11 H -21.686  11.361   7.780 1.00 . C C .  93 ILE HD11 1 1 
        2  21223 3 1  97 ILE HD12 H -20.092  11.766   7.143 1.00 . C C .  93 ILE HD12 1 1 
        2  21224 3 1  97 ILE HD13 H -20.484  12.117   8.827 1.00 . C C .  93 ILE HD13 1 1 
        2  21225 3 1  97 ILE HG12 H -19.134  10.134   8.857 1.00 . C C .  93 ILE HG12 1 1 
        2  21226 3 1  97 ILE HG13 H -20.067   9.407   7.548 1.00 . C C .  93 ILE HG13 1 1 
        2  21227 3 1  97 ILE HG21 H -19.907  10.226  11.063 1.00 . C C .  93 ILE HG21 1 1 
        2  21228 3 1  97 ILE HG22 H -21.517   9.681  11.532 1.00 . C C .  93 ILE HG22 1 1 
        2  21229 3 1  97 ILE HG23 H -21.322  11.190  10.642 1.00 . C C .  93 ILE HG23 1 1 
        2  21230 3 1  97 ILE N    N -20.761   7.226   8.395 1.00 . C C .  93 ILE N    1 1 
        2  21231 3 1  97 ILE O    O -22.912   7.278  10.358 1.00 . C C .  93 ILE O    1 1 
        2  21232 3 1  98 VAL C    C -22.016   6.882  14.074 1.00 . C C .  94 VAL C    1 1 
        2  21233 3 1  98 VAL CA   C -22.084   6.151  12.738 1.00 . C C .  94 VAL CA   1 1 
        2  21234 3 1  98 VAL CB   C -21.657   4.688  12.920 1.00 . C C .  94 VAL CB   1 1 
        2  21235 3 1  98 VAL CG1  C -22.619   3.978  13.877 1.00 . C C .  94 VAL CG1  1 1 
        2  21236 3 1  98 VAL CG2  C -21.684   3.970  11.568 1.00 . C C .  94 VAL CG2  1 1 
        2  21237 3 1  98 VAL H    H -20.259   6.886  11.942 1.00 . C C .  94 VAL H    1 1 
        2  21238 3 1  98 VAL HA   H -23.107   6.170  12.387 1.00 . C C .  94 VAL HA   1 1 
        2  21239 3 1  98 VAL HB   H -20.656   4.656  13.326 1.00 . C C .  94 VAL HB   1 1 
        2  21240 3 1  98 VAL HG11 H -23.613   3.979  13.454 1.00 . C C .  94 VAL HG11 1 1 
        2  21241 3 1  98 VAL HG12 H -22.629   4.495  14.825 1.00 . C C .  94 VAL HG12 1 1 
        2  21242 3 1  98 VAL HG13 H -22.291   2.960  14.026 1.00 . C C .  94 VAL HG13 1 1 
        2  21243 3 1  98 VAL HG21 H -21.702   2.903  11.727 1.00 . C C .  94 VAL HG21 1 1 
        2  21244 3 1  98 VAL HG22 H -20.803   4.236  11.000 1.00 . C C .  94 VAL HG22 1 1 
        2  21245 3 1  98 VAL HG23 H -22.567   4.267  11.020 1.00 . C C .  94 VAL HG23 1 1 
        2  21246 3 1  98 VAL N    N -21.220   6.811  11.760 1.00 . C C .  94 VAL N    1 1 
        2  21247 3 1  98 VAL O    O -20.935   7.114  14.612 1.00 . C C .  94 VAL O    1 1 
        2  21248 3 1  99 VAL C    C -24.102   7.133  16.875 1.00 . C C .  95 VAL C    1 1 
        2  21249 3 1  99 VAL CA   C -23.259   7.935  15.888 1.00 . C C .  95 VAL CA   1 1 
        2  21250 3 1  99 VAL CB   C -23.875   9.327  15.690 1.00 . C C .  95 VAL CB   1 1 
        2  21251 3 1  99 VAL CG1  C -23.851  10.095  17.015 1.00 . C C .  95 VAL CG1  1 1 
        2  21252 3 1  99 VAL CG2  C -23.072  10.110  14.648 1.00 . C C .  95 VAL CG2  1 1 
        2  21253 3 1  99 VAL H    H -24.010   7.002  14.138 1.00 . C C .  95 VAL H    1 1 
        2  21254 3 1  99 VAL HA   H -22.263   8.050  16.294 1.00 . C C .  95 VAL HA   1 1 
        2  21255 3 1  99 VAL HB   H -24.896   9.222  15.356 1.00 . C C .  95 VAL HB   1 1 
        2  21256 3 1  99 VAL HG11 H -24.378  11.030  16.897 1.00 . C C .  95 VAL HG11 1 1 
        2  21257 3 1  99 VAL HG12 H -22.828  10.290  17.299 1.00 . C C .  95 VAL HG12 1 1 
        2  21258 3 1  99 VAL HG13 H -24.331   9.505  17.782 1.00 . C C .  95 VAL HG13 1 1 
        2  21259 3 1  99 VAL HG21 H -22.097  10.347  15.048 1.00 . C C .  95 VAL HG21 1 1 
        2  21260 3 1  99 VAL HG22 H -23.594  11.024  14.404 1.00 . C C .  95 VAL HG22 1 1 
        2  21261 3 1  99 VAL HG23 H -22.959   9.511  13.757 1.00 . C C .  95 VAL HG23 1 1 
        2  21262 3 1  99 VAL N    N -23.183   7.229  14.610 1.00 . C C .  95 VAL N    1 1 
        2  21263 3 1  99 VAL O    O -25.179   6.646  16.534 1.00 . C C .  95 VAL O    1 1 
        2  21264 3 1 100 ILE C    C -24.701   7.236  20.255 1.00 . C C .  96 ILE C    1 1 
        2  21265 3 1 100 ILE CA   C -24.303   6.270  19.145 1.00 . C C .  96 ILE CA   1 1 
        2  21266 3 1 100 ILE CB   C -23.395   5.173  19.717 1.00 . C C .  96 ILE CB   1 1 
        2  21267 3 1 100 ILE CD1  C -21.777   3.371  19.104 1.00 . C C .  96 ILE CD1  1 1 
        2  21268 3 1 100 ILE CG1  C -22.936   4.233  18.598 1.00 . C C .  96 ILE CG1  1 1 
        2  21269 3 1 100 ILE CG2  C -24.153   4.359  20.770 1.00 . C C .  96 ILE CG2  1 1 
        2  21270 3 1 100 ILE H    H -22.729   7.402  18.300 1.00 . C C .  96 ILE H    1 1 
        2  21271 3 1 100 ILE HA   H -25.193   5.815  18.733 1.00 . C C .  96 ILE HA   1 1 
        2  21272 3 1 100 ILE HB   H -22.531   5.632  20.177 1.00 . C C .  96 ILE HB   1 1 
        2  21273 3 1 100 ILE HD11 H -20.926   4.002  19.314 1.00 . C C .  96 ILE HD11 1 1 
        2  21274 3 1 100 ILE HD12 H -21.510   2.647  18.348 1.00 . C C .  96 ILE HD12 1 1 
        2  21275 3 1 100 ILE HD13 H -22.077   2.857  20.006 1.00 . C C .  96 ILE HD13 1 1 
        2  21276 3 1 100 ILE HG12 H -23.758   3.595  18.305 1.00 . C C .  96 ILE HG12 1 1 
        2  21277 3 1 100 ILE HG13 H -22.604   4.808  17.748 1.00 . C C .  96 ILE HG13 1 1 
        2  21278 3 1 100 ILE HG21 H -23.593   3.468  21.008 1.00 . C C .  96 ILE HG21 1 1 
        2  21279 3 1 100 ILE HG22 H -25.122   4.083  20.382 1.00 . C C .  96 ILE HG22 1 1 
        2  21280 3 1 100 ILE HG23 H -24.279   4.954  21.662 1.00 . C C .  96 ILE HG23 1 1 
        2  21281 3 1 100 ILE N    N -23.599   7.001  18.096 1.00 . C C .  96 ILE N    1 1 
        2  21282 3 1 100 ILE O    O -23.860   7.969  20.772 1.00 . C C .  96 ILE O    1 1 
        2  21283 3 1 101 THR C    C -26.541   7.398  23.006 1.00 . C C .  97 THR C    1 1 
        2  21284 3 1 101 THR CA   C -26.466   8.124  21.667 1.00 . C C .  97 THR CA   1 1 
        2  21285 3 1 101 THR CB   C -27.852   8.658  21.298 1.00 . C C .  97 THR CB   1 1 
        2  21286 3 1 101 THR CG2  C -27.782   9.390  19.956 1.00 . C C .  97 THR CG2  1 1 
        2  21287 3 1 101 THR H    H -26.603   6.615  20.183 1.00 . C C .  97 THR H    1 1 
        2  21288 3 1 101 THR HA   H -25.786   8.958  21.760 1.00 . C C .  97 THR HA   1 1 
        2  21289 3 1 101 THR HB   H -28.188   9.344  22.060 1.00 . C C .  97 THR HB   1 1 
        2  21290 3 1 101 THR HG1  H -28.529   7.056  20.428 1.00 . C C .  97 THR HG1  1 1 
        2  21291 3 1 101 THR HG21 H -28.710   9.916  19.785 1.00 . C C .  97 THR HG21 1 1 
        2  21292 3 1 101 THR HG22 H -27.622   8.675  19.164 1.00 . C C .  97 THR HG22 1 1 
        2  21293 3 1 101 THR HG23 H -26.966  10.097  19.973 1.00 . C C .  97 THR HG23 1 1 
        2  21294 3 1 101 THR N    N -25.978   7.230  20.621 1.00 . C C .  97 THR N    1 1 
        2  21295 3 1 101 THR O    O -26.676   6.175  23.056 1.00 . C C .  97 THR O    1 1 
        2  21296 3 1 101 THR OG1  O -28.763   7.573  21.202 1.00 . C C .  97 THR OG1  1 1 
        2  21297 3 1 102 GLU C    C -27.766   6.651  25.606 1.00 . C C .  98 GLU C    1 1 
        2  21298 3 1 102 GLU CA   C -26.547   7.565  25.430 1.00 . C C .  98 GLU CA   1 1 
        2  21299 3 1 102 GLU CB   C -26.586   8.675  26.482 1.00 . C C .  98 GLU CB   1 1 
        2  21300 3 1 102 GLU CD   C -25.066   7.485  28.101 1.00 . C C .  98 GLU CD   1 1 
        2  21301 3 1 102 GLU CG   C -26.460   8.070  27.884 1.00 . C C .  98 GLU CG   1 1 
        2  21302 3 1 102 GLU H    H -26.404   9.133  24.003 1.00 . C C .  98 GLU H    1 1 
        2  21303 3 1 102 GLU HA   H -25.653   6.979  25.584 1.00 . C C .  98 GLU HA   1 1 
        2  21304 3 1 102 GLU HB2  H -25.766   9.358  26.311 1.00 . C C .  98 GLU HB2  1 1 
        2  21305 3 1 102 GLU HB3  H -27.521   9.209  26.406 1.00 . C C .  98 GLU HB3  1 1 
        2  21306 3 1 102 GLU HG2  H -26.640   8.840  28.619 1.00 . C C .  98 GLU HG2  1 1 
        2  21307 3 1 102 GLU HG3  H -27.197   7.289  28.003 1.00 . C C .  98 GLU HG3  1 1 
        2  21308 3 1 102 GLU N    N -26.493   8.159  24.095 1.00 . C C .  98 GLU N    1 1 
        2  21309 3 1 102 GLU O    O -27.730   5.717  26.406 1.00 . C C .  98 GLU O    1 1 
        2  21310 3 1 102 GLU OE1  O -24.128   7.967  27.485 1.00 . C C .  98 GLU OE1  1 1 
        2  21311 3 1 102 GLU OE2  O -24.956   6.559  28.888 1.00 . C C .  98 GLU OE2  1 1 
        2  21312 3 1 103 GLU C    C -30.020   4.770  24.303 1.00 . C C .  99 GLU C    1 1 
        2  21313 3 1 103 GLU CA   C -30.072   6.134  25.007 1.00 . C C .  99 GLU CA   1 1 
        2  21314 3 1 103 GLU CB   C -31.240   6.948  24.445 1.00 . C C .  99 GLU CB   1 1 
        2  21315 3 1 103 GLU CD   C -33.764   7.237  24.509 1.00 . C C .  99 GLU CD   1 1 
        2  21316 3 1 103 GLU CG   C -32.550   6.541  25.135 1.00 . C C .  99 GLU CG   1 1 
        2  21317 3 1 103 GLU H    H -28.796   7.620  24.186 1.00 . C C .  99 GLU H    1 1 
        2  21318 3 1 103 GLU HA   H -30.245   5.972  26.060 1.00 . C C .  99 GLU HA   1 1 
        2  21319 3 1 103 GLU HB2  H -31.058   7.999  24.614 1.00 . C C .  99 GLU HB2  1 1 
        2  21320 3 1 103 GLU HB3  H -31.326   6.767  23.384 1.00 . C C .  99 GLU HB3  1 1 
        2  21321 3 1 103 GLU HG2  H -32.677   5.472  25.050 1.00 . C C .  99 GLU HG2  1 1 
        2  21322 3 1 103 GLU HG3  H -32.492   6.806  26.180 1.00 . C C .  99 GLU HG3  1 1 
        2  21323 3 1 103 GLU N    N -28.837   6.904  24.854 1.00 . C C .  99 GLU N    1 1 
        2  21324 3 1 103 GLU O    O -31.062   4.168  24.056 1.00 . C C .  99 GLU O    1 1 
        2  21325 3 1 103 GLU OE1  O -33.590   8.094  23.654 1.00 . C C .  99 GLU OE1  1 1 
        2  21326 3 1 103 GLU OE2  O -34.868   6.895  24.900 1.00 . C C .  99 GLU OE2  1 1 
        2  21327 3 1 104 ASN C    C -29.381   2.880  21.993 1.00 . C C . 100 ASN C    1 1 
        2  21328 3 1 104 ASN CA   C -28.675   2.966  23.350 1.00 . C C . 100 ASN CA   1 1 
        2  21329 3 1 104 ASN CB   C -29.212   1.875  24.285 1.00 . C C . 100 ASN CB   1 1 
        2  21330 3 1 104 ASN CG   C -28.423   1.866  25.592 1.00 . C C . 100 ASN CG   1 1 
        2  21331 3 1 104 ASN H    H -28.031   4.847  24.079 1.00 . C C . 100 ASN H    1 1 
        2  21332 3 1 104 ASN HA   H -27.622   2.785  23.193 1.00 . C C . 100 ASN HA   1 1 
        2  21333 3 1 104 ASN HB2  H -30.254   2.060  24.497 1.00 . C C . 100 ASN HB2  1 1 
        2  21334 3 1 104 ASN HB3  H -29.111   0.913  23.803 1.00 . C C . 100 ASN HB3  1 1 
        2  21335 3 1 104 ASN HD21 H -28.802  -0.046  26.002 1.00 . C C . 100 ASN HD21 1 1 
        2  21336 3 1 104 ASN HD22 H -27.846   0.769  27.142 1.00 . C C . 100 ASN HD22 1 1 
        2  21337 3 1 104 ASN N    N -28.825   4.288  23.961 1.00 . C C . 100 ASN N    1 1 
        2  21338 3 1 104 ASN ND2  N -28.351   0.772  26.303 1.00 . C C . 100 ASN ND2  1 1 
        2  21339 3 1 104 ASN O    O -29.859   1.815  21.599 1.00 . C C . 100 ASN O    1 1 
        2  21340 3 1 104 ASN OD1  O -27.851   2.885  25.980 1.00 . C C . 100 ASN OD1  1 1 
        2  21341 3 1 105 GLU C    C -28.832   4.312  18.935 1.00 . C C . 101 GLU C    1 1 
        2  21342 3 1 105 GLU CA   C -29.963   4.019  19.916 1.00 . C C . 101 GLU CA   1 1 
        2  21343 3 1 105 GLU CB   C -31.049   5.088  19.777 1.00 . C C . 101 GLU CB   1 1 
        2  21344 3 1 105 GLU CD   C -32.724   6.099  18.153 1.00 . C C . 101 GLU CD   1 1 
        2  21345 3 1 105 GLU CG   C -31.689   4.993  18.387 1.00 . C C . 101 GLU CG   1 1 
        2  21346 3 1 105 GLU H    H -29.129   4.840  21.679 1.00 . C C . 101 GLU H    1 1 
        2  21347 3 1 105 GLU HA   H -30.389   3.054  19.683 1.00 . C C . 101 GLU HA   1 1 
        2  21348 3 1 105 GLU HB2  H -31.805   4.933  20.534 1.00 . C C . 101 GLU HB2  1 1 
        2  21349 3 1 105 GLU HB3  H -30.609   6.067  19.900 1.00 . C C . 101 GLU HB3  1 1 
        2  21350 3 1 105 GLU HG2  H -30.915   5.076  17.638 1.00 . C C . 101 GLU HG2  1 1 
        2  21351 3 1 105 GLU HG3  H -32.170   4.031  18.288 1.00 . C C . 101 GLU HG3  1 1 
        2  21352 3 1 105 GLU N    N -29.438   4.002  21.277 1.00 . C C . 101 GLU N    1 1 
        2  21353 3 1 105 GLU O    O -27.943   5.113  19.226 1.00 . C C . 101 GLU O    1 1 
        2  21354 3 1 105 GLU OE1  O -32.933   6.921  19.034 1.00 . C C . 101 GLU OE1  1 1 
        2  21355 3 1 105 GLU OE2  O -33.303   6.106  17.079 1.00 . C C . 101 GLU OE2  1 1 
        2  21356 3 1 106 VAL C    C -28.382   4.464  15.512 1.00 . C C . 102 VAL C    1 1 
        2  21357 3 1 106 VAL CA   C -27.820   3.814  16.774 1.00 . C C . 102 VAL CA   1 1 
        2  21358 3 1 106 VAL CB   C -27.219   2.444  16.427 1.00 . C C . 102 VAL CB   1 1 
        2  21359 3 1 106 VAL CG1  C -26.049   2.621  15.454 1.00 . C C . 102 VAL CG1  1 1 
        2  21360 3 1 106 VAL CG2  C -26.706   1.762  17.697 1.00 . C C . 102 VAL CG2  1 1 
        2  21361 3 1 106 VAL H    H -29.632   3.079  17.584 1.00 . C C . 102 VAL H    1 1 
        2  21362 3 1 106 VAL HA   H -27.037   4.445  17.170 1.00 . C C . 102 VAL HA   1 1 
        2  21363 3 1 106 VAL HB   H -27.978   1.827  15.966 1.00 . C C . 102 VAL HB   1 1 
        2  21364 3 1 106 VAL HG11 H -26.382   3.171  14.587 1.00 . C C . 102 VAL HG11 1 1 
        2  21365 3 1 106 VAL HG12 H -25.686   1.651  15.148 1.00 . C C . 102 VAL HG12 1 1 
        2  21366 3 1 106 VAL HG13 H -25.255   3.166  15.943 1.00 . C C . 102 VAL HG13 1 1 
        2  21367 3 1 106 VAL HG21 H -25.854   2.305  18.079 1.00 . C C . 102 VAL HG21 1 1 
        2  21368 3 1 106 VAL HG22 H -26.415   0.748  17.469 1.00 . C C . 102 VAL HG22 1 1 
        2  21369 3 1 106 VAL HG23 H -27.489   1.752  18.442 1.00 . C C . 102 VAL HG23 1 1 
        2  21370 3 1 106 VAL N    N -28.873   3.663  17.776 1.00 . C C . 102 VAL N    1 1 
        2  21371 3 1 106 VAL O    O -29.404   4.027  14.980 1.00 . C C . 102 VAL O    1 1 
        2  21372 3 1 107 LEU C    C -26.965   6.047  12.787 1.00 . C C . 103 LEU C    1 1 
        2  21373 3 1 107 LEU CA   C -28.078   6.196  13.821 1.00 . C C . 103 LEU CA   1 1 
        2  21374 3 1 107 LEU CB   C -28.309   7.684  14.095 1.00 . C C . 103 LEU CB   1 1 
        2  21375 3 1 107 LEU CD1  C -29.378   9.305  15.661 1.00 . C C . 103 LEU CD1  1 1 
        2  21376 3 1 107 LEU CD2  C -30.763   7.557  14.538 1.00 . C C . 103 LEU CD2  1 1 
        2  21377 3 1 107 LEU CG   C -29.396   7.861  15.156 1.00 . C C . 103 LEU CG   1 1 
        2  21378 3 1 107 LEU H    H -26.930   5.835  15.562 1.00 . C C . 103 LEU H    1 1 
        2  21379 3 1 107 LEU HA   H -28.988   5.763  13.430 1.00 . C C . 103 LEU HA   1 1 
        2  21380 3 1 107 LEU HB2  H -27.389   8.128  14.449 1.00 . C C . 103 LEU HB2  1 1 
        2  21381 3 1 107 LEU HB3  H -28.616   8.173  13.184 1.00 . C C . 103 LEU HB3  1 1 
        2  21382 3 1 107 LEU HD11 H -30.211   9.463  16.332 1.00 . C C . 103 LEU HD11 1 1 
        2  21383 3 1 107 LEU HD12 H -29.457   9.981  14.823 1.00 . C C . 103 LEU HD12 1 1 
        2  21384 3 1 107 LEU HD13 H -28.452   9.490  16.187 1.00 . C C . 103 LEU HD13 1 1 
        2  21385 3 1 107 LEU HD21 H -30.831   6.503  14.316 1.00 . C C . 103 LEU HD21 1 1 
        2  21386 3 1 107 LEU HD22 H -30.880   8.126  13.627 1.00 . C C . 103 LEU HD22 1 1 
        2  21387 3 1 107 LEU HD23 H -31.542   7.830  15.235 1.00 . C C . 103 LEU HD23 1 1 
        2  21388 3 1 107 LEU HG   H -29.213   7.189  15.981 1.00 . C C . 103 LEU HG   1 1 
        2  21389 3 1 107 LEU N    N -27.703   5.511  15.054 1.00 . C C . 103 LEU N    1 1 
        2  21390 3 1 107 LEU O    O -25.802   6.315  13.084 1.00 . C C . 103 LEU O    1 1 
        2  21391 3 1 108 ILE C    C -26.623   6.356   9.340 1.00 . C C . 104 ILE C    1 1 
        2  21392 3 1 108 ILE CA   C -26.339   5.422  10.516 1.00 . C C . 104 ILE CA   1 1 
        2  21393 3 1 108 ILE CB   C -26.370   3.962  10.039 1.00 . C C . 104 ILE CB   1 1 
        2  21394 3 1 108 ILE CD1  C -26.455   1.580  10.818 1.00 . C C . 104 ILE CD1  1 1 
        2  21395 3 1 108 ILE CG1  C -26.129   3.020  11.225 1.00 . C C . 104 ILE CG1  1 1 
        2  21396 3 1 108 ILE CG2  C -25.272   3.733   8.994 1.00 . C C . 104 ILE CG2  1 1 
        2  21397 3 1 108 ILE H    H -28.268   5.441  11.394 1.00 . C C . 104 ILE H    1 1 
        2  21398 3 1 108 ILE HA   H -25.351   5.639  10.897 1.00 . C C . 104 ILE HA   1 1 
        2  21399 3 1 108 ILE HB   H -27.333   3.749   9.599 1.00 . C C . 104 ILE HB   1 1 
        2  21400 3 1 108 ILE HD11 H -26.062   1.383   9.832 1.00 . C C . 104 ILE HD11 1 1 
        2  21401 3 1 108 ILE HD12 H -27.525   1.441  10.814 1.00 . C C . 104 ILE HD12 1 1 
        2  21402 3 1 108 ILE HD13 H -26.006   0.898  11.525 1.00 . C C . 104 ILE HD13 1 1 
        2  21403 3 1 108 ILE HG12 H -25.095   3.083  11.528 1.00 . C C . 104 ILE HG12 1 1 
        2  21404 3 1 108 ILE HG13 H -26.763   3.305  12.051 1.00 . C C . 104 ILE HG13 1 1 
        2  21405 3 1 108 ILE HG21 H -25.311   2.712   8.649 1.00 . C C . 104 ILE HG21 1 1 
        2  21406 3 1 108 ILE HG22 H -24.307   3.927   9.440 1.00 . C C . 104 ILE HG22 1 1 
        2  21407 3 1 108 ILE HG23 H -25.425   4.402   8.160 1.00 . C C . 104 ILE HG23 1 1 
        2  21408 3 1 108 ILE N    N -27.325   5.626  11.577 1.00 . C C . 104 ILE N    1 1 
        2  21409 3 1 108 ILE O    O -27.696   6.294   8.737 1.00 . C C . 104 ILE O    1 1 
        2  21410 3 1 109 PHE C    C -24.618   7.907   6.911 1.00 . C C . 105 PHE C    1 1 
        2  21411 3 1 109 PHE CA   C -25.746   8.140   7.913 1.00 . C C . 105 PHE CA   1 1 
        2  21412 3 1 109 PHE CB   C -25.627   9.576   8.428 1.00 . C C . 105 PHE CB   1 1 
        2  21413 3 1 109 PHE CD1  C -27.861  10.355   9.301 1.00 . C C . 105 PHE CD1  1 1 
        2  21414 3 1 109 PHE CD2  C -26.105   9.835  10.891 1.00 . C C . 105 PHE CD2  1 1 
        2  21415 3 1 109 PHE CE1  C -28.712  10.702  10.356 1.00 . C C . 105 PHE CE1  1 1 
        2  21416 3 1 109 PHE CE2  C -26.959  10.178  11.945 1.00 . C C . 105 PHE CE2  1 1 
        2  21417 3 1 109 PHE CG   C -26.556   9.922   9.568 1.00 . C C . 105 PHE CG   1 1 
        2  21418 3 1 109 PHE CZ   C -28.262  10.613  11.678 1.00 . C C . 105 PHE CZ   1 1 
        2  21419 3 1 109 PHE H    H -24.801   7.160   9.526 1.00 . C C . 105 PHE H    1 1 
        2  21420 3 1 109 PHE HA   H -26.699   8.014   7.421 1.00 . C C . 105 PHE HA   1 1 
        2  21421 3 1 109 PHE HB2  H -24.615   9.735   8.764 1.00 . C C . 105 PHE HB2  1 1 
        2  21422 3 1 109 PHE HB3  H -25.818  10.248   7.604 1.00 . C C . 105 PHE HB3  1 1 
        2  21423 3 1 109 PHE HD1  H -28.209  10.422   8.282 1.00 . C C . 105 PHE HD1  1 1 
        2  21424 3 1 109 PHE HD2  H -25.100   9.500  11.098 1.00 . C C . 105 PHE HD2  1 1 
        2  21425 3 1 109 PHE HE1  H -29.717  11.038  10.149 1.00 . C C . 105 PHE HE1  1 1 
        2  21426 3 1 109 PHE HE2  H -26.609  10.112  12.965 1.00 . C C . 105 PHE HE2  1 1 
        2  21427 3 1 109 PHE HZ   H -28.919  10.882  12.492 1.00 . C C . 105 PHE HZ   1 1 
        2  21428 3 1 109 PHE N    N -25.636   7.191   9.016 1.00 . C C . 105 PHE N    1 1 
        2  21429 3 1 109 PHE O    O -23.644   7.220   7.213 1.00 . C C . 105 PHE O    1 1 
        2  21430 3 1 110 ASN C    C -22.882   9.759   4.729 1.00 . C C . 106 ASN C    1 1 
        2  21431 3 1 110 ASN CA   C -23.665   8.445   4.737 1.00 . C C . 106 ASN CA   1 1 
        2  21432 3 1 110 ASN CB   C -24.250   8.153   3.349 1.00 . C C . 106 ASN CB   1 1 
        2  21433 3 1 110 ASN CG   C -25.134   9.303   2.872 1.00 . C C . 106 ASN CG   1 1 
        2  21434 3 1 110 ASN H    H -25.556   9.002   5.522 1.00 . C C . 106 ASN H    1 1 
        2  21435 3 1 110 ASN HA   H -22.989   7.644   5.001 1.00 . C C . 106 ASN HA   1 1 
        2  21436 3 1 110 ASN HB2  H -23.441   8.013   2.646 1.00 . C C . 106 ASN HB2  1 1 
        2  21437 3 1 110 ASN HB3  H -24.839   7.249   3.394 1.00 . C C . 106 ASN HB3  1 1 
        2  21438 3 1 110 ASN HD21 H -25.082   8.746   0.967 1.00 . C C . 106 ASN HD21 1 1 
        2  21439 3 1 110 ASN HD22 H -25.993  10.142   1.290 1.00 . C C . 106 ASN HD22 1 1 
        2  21440 3 1 110 ASN N    N -24.736   8.508   5.730 1.00 . C C . 106 ASN N    1 1 
        2  21441 3 1 110 ASN ND2  N -25.427   9.406   1.605 1.00 . C C . 106 ASN ND2  1 1 
        2  21442 3 1 110 ASN O    O -23.056  10.594   5.616 1.00 . C C . 106 ASN O    1 1 
        2  21443 3 1 110 ASN OD1  O -25.565  10.132   3.673 1.00 . C C . 106 ASN OD1  1 1 
        2  21444 3 1 111 GLN C    C -22.143  12.399   3.519 1.00 . C C . 107 GLN C    1 1 
        2  21445 3 1 111 GLN CA   C -21.238  11.167   3.616 1.00 . C C . 107 GLN CA   1 1 
        2  21446 3 1 111 GLN CB   C -20.346  11.099   2.374 1.00 . C C . 107 GLN CB   1 1 
        2  21447 3 1 111 GLN CD   C -18.586  12.305   1.068 1.00 . C C . 107 GLN CD   1 1 
        2  21448 3 1 111 GLN CG   C -19.364  12.272   2.379 1.00 . C C . 107 GLN CG   1 1 
        2  21449 3 1 111 GLN H    H -21.881   9.216   3.081 1.00 . C C . 107 GLN H    1 1 
        2  21450 3 1 111 GLN HA   H -20.606  11.268   4.486 1.00 . C C . 107 GLN HA   1 1 
        2  21451 3 1 111 GLN HB2  H -19.798  10.168   2.376 1.00 . C C . 107 GLN HB2  1 1 
        2  21452 3 1 111 GLN HB3  H -20.960  11.153   1.488 1.00 . C C . 107 GLN HB3  1 1 
        2  21453 3 1 111 GLN HE21 H -16.884  11.699   1.891 1.00 . C C . 107 GLN HE21 1 1 
        2  21454 3 1 111 GLN HE22 H -16.819  11.988   0.219 1.00 . C C . 107 GLN HE22 1 1 
        2  21455 3 1 111 GLN HG2  H -19.909  13.198   2.496 1.00 . C C . 107 GLN HG2  1 1 
        2  21456 3 1 111 GLN HG3  H -18.671  12.158   3.200 1.00 . C C . 107 GLN HG3  1 1 
        2  21457 3 1 111 GLN N    N -22.010   9.931   3.740 1.00 . C C . 107 GLN N    1 1 
        2  21458 3 1 111 GLN NE2  N -17.325  11.970   1.059 1.00 . C C . 107 GLN NE2  1 1 
        2  21459 3 1 111 GLN O    O -21.757  13.490   3.940 1.00 . C C . 107 GLN O    1 1 
        2  21460 3 1 111 GLN OE1  O -19.142  12.643   0.023 1.00 . C C . 107 GLN OE1  1 1 
        2  21461 3 1 112 ASN C    C -25.105  13.665   4.007 1.00 . C C . 108 ASN C    1 1 
        2  21462 3 1 112 ASN CA   C -24.262  13.348   2.764 1.00 . C C . 108 ASN CA   1 1 
        2  21463 3 1 112 ASN CB   C -25.196  13.024   1.595 1.00 . C C . 108 ASN CB   1 1 
        2  21464 3 1 112 ASN CG   C -25.646  14.308   0.906 1.00 . C C . 108 ASN CG   1 1 
        2  21465 3 1 112 ASN H    H -23.624  11.324   2.715 1.00 . C C . 108 ASN H    1 1 
        2  21466 3 1 112 ASN HA   H -23.686  14.223   2.504 1.00 . C C . 108 ASN HA   1 1 
        2  21467 3 1 112 ASN HB2  H -24.675  12.400   0.884 1.00 . C C . 108 ASN HB2  1 1 
        2  21468 3 1 112 ASN HB3  H -26.062  12.495   1.967 1.00 . C C . 108 ASN HB3  1 1 
        2  21469 3 1 112 ASN HD21 H -24.839  13.823  -0.842 1.00 . C C . 108 ASN HD21 1 1 
        2  21470 3 1 112 ASN HD22 H -25.636  15.322  -0.800 1.00 . C C . 108 ASN HD22 1 1 
        2  21471 3 1 112 ASN N    N -23.342  12.227   2.967 1.00 . C C . 108 ASN N    1 1 
        2  21472 3 1 112 ASN ND2  N -25.349  14.501  -0.350 1.00 . C C . 108 ASN ND2  1 1 
        2  21473 3 1 112 ASN O    O -26.062  14.435   3.923 1.00 . C C . 108 ASN O    1 1 
        2  21474 3 1 112 ASN OD1  O -26.287  15.155   1.527 1.00 . C C . 108 ASN OD1  1 1 
        2  21475 3 1 113 LEU C    C -26.997  13.043   6.197 1.00 . C C . 109 LEU C    1 1 
        2  21476 3 1 113 LEU CA   C -25.506  13.321   6.388 1.00 . C C . 109 LEU CA   1 1 
        2  21477 3 1 113 LEU CB   C -25.298  14.764   6.856 1.00 . C C . 109 LEU CB   1 1 
        2  21478 3 1 113 LEU CD1  C -24.483  14.321   9.179 1.00 . C C . 109 LEU CD1  1 1 
        2  21479 3 1 113 LEU CD2  C -25.879  16.339   8.707 1.00 . C C . 109 LEU CD2  1 1 
        2  21480 3 1 113 LEU CG   C -25.641  14.871   8.344 1.00 . C C . 109 LEU CG   1 1 
        2  21481 3 1 113 LEU H    H -23.991  12.477   5.169 1.00 . C C . 109 LEU H    1 1 
        2  21482 3 1 113 LEU HA   H -25.128  12.656   7.151 1.00 . C C . 109 LEU HA   1 1 
        2  21483 3 1 113 LEU HB2  H -24.267  15.047   6.701 1.00 . C C . 109 LEU HB2  1 1 
        2  21484 3 1 113 LEU HB3  H -25.942  15.422   6.293 1.00 . C C . 109 LEU HB3  1 1 
        2  21485 3 1 113 LEU HD11 H -23.562  14.793   8.874 1.00 . C C . 109 LEU HD11 1 1 
        2  21486 3 1 113 LEU HD12 H -24.408  13.254   9.031 1.00 . C C . 109 LEU HD12 1 1 
        2  21487 3 1 113 LEU HD13 H -24.665  14.527  10.224 1.00 . C C . 109 LEU HD13 1 1 
        2  21488 3 1 113 LEU HD21 H -26.851  16.644   8.351 1.00 . C C . 109 LEU HD21 1 1 
        2  21489 3 1 113 LEU HD22 H -25.118  16.952   8.247 1.00 . C C . 109 LEU HD22 1 1 
        2  21490 3 1 113 LEU HD23 H -25.835  16.455   9.780 1.00 . C C . 109 LEU HD23 1 1 
        2  21491 3 1 113 LEU HG   H -26.533  14.299   8.551 1.00 . C C . 109 LEU HG   1 1 
        2  21492 3 1 113 LEU N    N -24.761  13.083   5.155 1.00 . C C . 109 LEU N    1 1 
        2  21493 3 1 113 LEU O    O -27.850  13.744   6.745 1.00 . C C . 109 LEU O    1 1 
        2  21494 3 1 114 GLU C    C -28.947  10.317   6.023 1.00 . C C . 110 GLU C    1 1 
        2  21495 3 1 114 GLU CA   C -28.696  11.594   5.232 1.00 . C C . 110 GLU CA   1 1 
        2  21496 3 1 114 GLU CB   C -28.987  11.349   3.750 1.00 . C C . 110 GLU CB   1 1 
        2  21497 3 1 114 GLU CD   C -29.193  12.497   1.494 1.00 . C C . 110 GLU CD   1 1 
        2  21498 3 1 114 GLU CG   C -28.823  12.661   2.973 1.00 . C C . 110 GLU CG   1 1 
        2  21499 3 1 114 GLU H    H -26.601  11.533   4.943 1.00 . C C . 110 GLU H    1 1 
        2  21500 3 1 114 GLU HA   H -29.356  12.369   5.596 1.00 . C C . 110 GLU HA   1 1 
        2  21501 3 1 114 GLU HB2  H -28.297  10.611   3.364 1.00 . C C . 110 GLU HB2  1 1 
        2  21502 3 1 114 GLU HB3  H -29.999  10.992   3.636 1.00 . C C . 110 GLU HB3  1 1 
        2  21503 3 1 114 GLU HG2  H -29.461  13.412   3.412 1.00 . C C . 110 GLU HG2  1 1 
        2  21504 3 1 114 GLU HG3  H -27.796  12.987   3.046 1.00 . C C . 110 GLU HG3  1 1 
        2  21505 3 1 114 GLU N    N -27.311  12.016   5.412 1.00 . C C . 110 GLU N    1 1 
        2  21506 3 1 114 GLU O    O -28.061   9.472   6.150 1.00 . C C . 110 GLU O    1 1 
        2  21507 3 1 114 GLU OE1  O -29.384  11.376   1.047 1.00 . C C . 110 GLU OE1  1 1 
        2  21508 3 1 114 GLU OE2  O -29.281  13.512   0.823 1.00 . C C . 110 GLU OE2  1 1 
        2  21509 3 1 115 GLU C    C -30.796   7.815   6.530 1.00 . C C . 111 GLU C    1 1 
        2  21510 3 1 115 GLU CA   C -30.481   9.033   7.393 1.00 . C C . 111 GLU CA   1 1 
        2  21511 3 1 115 GLU CB   C -31.681   9.373   8.279 1.00 . C C . 111 GLU CB   1 1 
        2  21512 3 1 115 GLU CD   C -33.026   8.626  10.291 1.00 . C C . 111 GLU CD   1 1 
        2  21513 3 1 115 GLU CG   C -31.834   8.318   9.379 1.00 . C C . 111 GLU CG   1 1 
        2  21514 3 1 115 GLU H    H -30.839  10.863   6.387 1.00 . C C . 111 GLU H    1 1 
        2  21515 3 1 115 GLU HA   H -29.634   8.807   8.024 1.00 . C C . 111 GLU HA   1 1 
        2  21516 3 1 115 GLU HB2  H -31.527  10.343   8.731 1.00 . C C . 111 GLU HB2  1 1 
        2  21517 3 1 115 GLU HB3  H -32.577   9.395   7.678 1.00 . C C . 111 GLU HB3  1 1 
        2  21518 3 1 115 GLU HG2  H -31.982   7.351   8.921 1.00 . C C . 111 GLU HG2  1 1 
        2  21519 3 1 115 GLU HG3  H -30.931   8.292   9.971 1.00 . C C . 111 GLU HG3  1 1 
        2  21520 3 1 115 GLU N    N -30.156  10.182   6.558 1.00 . C C . 111 GLU N    1 1 
        2  21521 3 1 115 GLU O    O -31.703   7.847   5.699 1.00 . C C . 111 GLU O    1 1 
        2  21522 3 1 115 GLU OE1  O -33.842   9.467   9.945 1.00 . C C . 111 GLU OE1  1 1 
        2  21523 3 1 115 GLU OE2  O -33.103   8.010  11.341 1.00 . C C . 111 GLU OE2  1 1 
        2  21524 3 1 116 LEU C    C -30.863   4.434   6.843 1.00 . C C . 112 LEU C    1 1 
        2  21525 3 1 116 LEU CA   C -30.231   5.512   5.970 1.00 . C C . 112 LEU CA   1 1 
        2  21526 3 1 116 LEU CB   C -28.884   5.010   5.437 1.00 . C C . 112 LEU CB   1 1 
        2  21527 3 1 116 LEU CD1  C -27.059   5.603   3.837 1.00 . C C . 112 LEU CD1  1 1 
        2  21528 3 1 116 LEU CD2  C -29.316   4.968   2.979 1.00 . C C . 112 LEU CD2  1 1 
        2  21529 3 1 116 LEU CG   C -28.563   5.685   4.101 1.00 . C C . 112 LEU CG   1 1 
        2  21530 3 1 116 LEU H    H -29.336   6.773   7.419 1.00 . C C . 112 LEU H    1 1 
        2  21531 3 1 116 LEU HA   H -30.888   5.711   5.135 1.00 . C C . 112 LEU HA   1 1 
        2  21532 3 1 116 LEU HB2  H -28.108   5.243   6.152 1.00 . C C . 112 LEU HB2  1 1 
        2  21533 3 1 116 LEU HB3  H -28.929   3.941   5.293 1.00 . C C . 112 LEU HB3  1 1 
        2  21534 3 1 116 LEU HD11 H -26.870   5.747   2.783 1.00 . C C . 112 LEU HD11 1 1 
        2  21535 3 1 116 LEU HD12 H -26.693   4.633   4.139 1.00 . C C . 112 LEU HD12 1 1 
        2  21536 3 1 116 LEU HD13 H -26.552   6.371   4.402 1.00 . C C . 112 LEU HD13 1 1 
        2  21537 3 1 116 LEU HD21 H -29.007   3.934   2.940 1.00 . C C . 112 LEU HD21 1 1 
        2  21538 3 1 116 LEU HD22 H -29.095   5.445   2.036 1.00 . C C . 112 LEU HD22 1 1 
        2  21539 3 1 116 LEU HD23 H -30.378   5.019   3.167 1.00 . C C . 112 LEU HD23 1 1 
        2  21540 3 1 116 LEU HG   H -28.868   6.720   4.139 1.00 . C C . 112 LEU HG   1 1 
        2  21541 3 1 116 LEU N    N -30.039   6.740   6.737 1.00 . C C . 112 LEU N    1 1 
        2  21542 3 1 116 LEU O    O -31.806   3.761   6.428 1.00 . C C . 112 LEU O    1 1 
        2  21543 3 1 117 TYR C    C -30.983   3.797  10.382 1.00 . C C . 113 TYR C    1 1 
        2  21544 3 1 117 TYR CA   C -30.848   3.251   8.966 1.00 . C C . 113 TYR CA   1 1 
        2  21545 3 1 117 TYR CB   C -29.911   2.042   8.978 1.00 . C C . 113 TYR CB   1 1 
        2  21546 3 1 117 TYR CD1  C -30.145   0.829  11.176 1.00 . C C . 113 TYR CD1  1 1 
        2  21547 3 1 117 TYR CD2  C -31.206  -0.108   9.208 1.00 . C C . 113 TYR CD2  1 1 
        2  21548 3 1 117 TYR CE1  C -30.631  -0.235  11.945 1.00 . C C . 113 TYR CE1  1 1 
        2  21549 3 1 117 TYR CE2  C -31.692  -1.172   9.976 1.00 . C C . 113 TYR CE2  1 1 
        2  21550 3 1 117 TYR CG   C -30.432   0.892   9.807 1.00 . C C . 113 TYR CG   1 1 
        2  21551 3 1 117 TYR CZ   C -31.406  -1.236  11.346 1.00 . C C . 113 TYR CZ   1 1 
        2  21552 3 1 117 TYR H    H -29.596   4.852   8.338 1.00 . C C . 113 TYR H    1 1 
        2  21553 3 1 117 TYR HA   H -31.822   2.927   8.626 1.00 . C C . 113 TYR HA   1 1 
        2  21554 3 1 117 TYR HB2  H -29.774   1.698   7.964 1.00 . C C . 113 TYR HB2  1 1 
        2  21555 3 1 117 TYR HB3  H -28.952   2.351   9.369 1.00 . C C . 113 TYR HB3  1 1 
        2  21556 3 1 117 TYR HD1  H -29.548   1.600  11.639 1.00 . C C . 113 TYR HD1  1 1 
        2  21557 3 1 117 TYR HD2  H -31.428  -0.060   8.152 1.00 . C C . 113 TYR HD2  1 1 
        2  21558 3 1 117 TYR HE1  H -30.410  -0.284  13.001 1.00 . C C . 113 TYR HE1  1 1 
        2  21559 3 1 117 TYR HE2  H -32.290  -1.944   9.514 1.00 . C C . 113 TYR HE2  1 1 
        2  21560 3 1 117 TYR HH   H -32.846  -2.258  12.072 1.00 . C C . 113 TYR HH   1 1 
        2  21561 3 1 117 TYR N    N -30.338   4.273   8.055 1.00 . C C . 113 TYR N    1 1 
        2  21562 3 1 117 TYR O    O -30.144   4.571  10.842 1.00 . C C . 113 TYR O    1 1 
        2  21563 3 1 117 TYR OH   O -31.886  -2.284  12.103 1.00 . C C . 113 TYR OH   1 1 
        2  21564 3 1 118 ARG C    C -32.834   2.635  13.266 1.00 . C C . 114 ARG C    1 1 
        2  21565 3 1 118 ARG CA   C -32.251   3.789  12.454 1.00 . C C . 114 ARG CA   1 1 
        2  21566 3 1 118 ARG CB   C -33.180   5.007  12.511 1.00 . C C . 114 ARG CB   1 1 
        2  21567 3 1 118 ARG CD   C -35.381   5.940  11.777 1.00 . C C . 114 ARG CD   1 1 
        2  21568 3 1 118 ARG CG   C -34.559   4.660  11.939 1.00 . C C . 114 ARG CG   1 1 
        2  21569 3 1 118 ARG CZ   C -37.107   5.507  10.059 1.00 . C C . 114 ARG CZ   1 1 
        2  21570 3 1 118 ARG H    H -32.690   2.785  10.641 1.00 . C C . 114 ARG H    1 1 
        2  21571 3 1 118 ARG HA   H -31.297   4.063  12.881 1.00 . C C . 114 ARG HA   1 1 
        2  21572 3 1 118 ARG HB2  H -33.289   5.326  13.537 1.00 . C C . 114 ARG HB2  1 1 
        2  21573 3 1 118 ARG HB3  H -32.749   5.810  11.932 1.00 . C C . 114 ARG HB3  1 1 
        2  21574 3 1 118 ARG HD2  H -35.421   6.462  12.722 1.00 . C C . 114 ARG HD2  1 1 
        2  21575 3 1 118 ARG HD3  H -34.910   6.576  11.041 1.00 . C C . 114 ARG HD3  1 1 
        2  21576 3 1 118 ARG HE   H -37.428   5.481  12.034 1.00 . C C . 114 ARG HE   1 1 
        2  21577 3 1 118 ARG HG2  H -34.441   4.181  10.978 1.00 . C C . 114 ARG HG2  1 1 
        2  21578 3 1 118 ARG HG3  H -35.073   3.993  12.614 1.00 . C C . 114 ARG HG3  1 1 
        2  21579 3 1 118 ARG HH11 H -35.298   5.875   9.269 1.00 . C C . 114 ARG HH11 1 1 
        2  21580 3 1 118 ARG HH12 H -36.565   5.576   8.128 1.00 . C C . 114 ARG HH12 1 1 
        2  21581 3 1 118 ARG HH21 H -39.014   5.104  10.515 1.00 . C C . 114 ARG HH21 1 1 
        2  21582 3 1 118 ARG HH22 H -38.641   5.144   8.825 1.00 . C C . 114 ARG HH22 1 1 
        2  21583 3 1 118 ARG N    N -32.040   3.380  11.070 1.00 . C C . 114 ARG N    1 1 
        2  21584 3 1 118 ARG NE   N -36.745   5.618  11.347 1.00 . C C . 114 ARG NE   1 1 
        2  21585 3 1 118 ARG NH1  N -36.255   5.665   9.074 1.00 . C C . 114 ARG NH1  1 1 
        2  21586 3 1 118 ARG NH2  N -38.351   5.230   9.778 1.00 . C C . 114 ARG NH2  1 1 
        2  21587 3 1 118 ARG O    O -33.858   2.060  12.898 1.00 . C C . 114 ARG O    1 1 
        2  21588 3 1 119 GLY C    C -32.221   1.409  16.655 1.00 . C C . 115 GLY C    1 1 
        2  21589 3 1 119 GLY CA   C -32.626   1.191  15.202 1.00 . C C . 115 GLY CA   1 1 
        2  21590 3 1 119 GLY H    H -31.341   2.770  14.597 1.00 . C C . 115 GLY H    1 1 
        2  21591 3 1 119 GLY HA2  H -33.702   1.129  15.139 1.00 . C C . 115 GLY HA2  1 1 
        2  21592 3 1 119 GLY HA3  H -32.195   0.264  14.853 1.00 . C C . 115 GLY HA3  1 1 
        2  21593 3 1 119 GLY N    N -32.160   2.284  14.357 1.00 . C C . 115 GLY N    1 1 
        2  21594 3 1 119 GLY O    O -31.329   2.201  16.946 1.00 . C C . 115 GLY O    1 1 
        2  21595 3 1 120 LYS C    C -32.407  -0.633  19.560 1.00 . C C . 116 LYS C    1 1 
        2  21596 3 1 120 LYS CA   C -32.535   0.771  18.982 1.00 . C C . 116 LYS CA   1 1 
        2  21597 3 1 120 LYS CB   C -33.609   1.557  19.738 1.00 . C C . 116 LYS CB   1 1 
        2  21598 3 1 120 LYS CD   C -34.267   2.523  21.945 1.00 . C C . 116 LYS CD   1 1 
        2  21599 3 1 120 LYS CE   C -33.866   2.686  23.413 1.00 . C C . 116 LYS CE   1 1 
        2  21600 3 1 120 LYS CG   C -33.194   1.725  21.202 1.00 . C C . 116 LYS CG   1 1 
        2  21601 3 1 120 LYS H    H -33.599   0.100  17.277 1.00 . C C . 116 LYS H    1 1 
        2  21602 3 1 120 LYS HA   H -31.588   1.279  19.094 1.00 . C C . 116 LYS HA   1 1 
        2  21603 3 1 120 LYS HB2  H -33.727   2.530  19.283 1.00 . C C . 116 LYS HB2  1 1 
        2  21604 3 1 120 LYS HB3  H -34.546   1.023  19.692 1.00 . C C . 116 LYS HB3  1 1 
        2  21605 3 1 120 LYS HD2  H -34.363   3.498  21.490 1.00 . C C . 116 LYS HD2  1 1 
        2  21606 3 1 120 LYS HD3  H -35.210   2.001  21.887 1.00 . C C . 116 LYS HD3  1 1 
        2  21607 3 1 120 LYS HE2  H -33.360   1.793  23.750 1.00 . C C . 116 LYS HE2  1 1 
        2  21608 3 1 120 LYS HE3  H -33.206   3.533  23.511 1.00 . C C . 116 LYS HE3  1 1 
        2  21609 3 1 120 LYS HG2  H -33.084   0.752  21.659 1.00 . C C . 116 LYS HG2  1 1 
        2  21610 3 1 120 LYS HG3  H -32.256   2.256  21.252 1.00 . C C . 116 LYS HG3  1 1 
        2  21611 3 1 120 LYS HZ1  H -35.350   3.913  24.203 1.00 . C C . 116 LYS HZ1  1 1 
        2  21612 3 1 120 LYS HZ2  H -34.890   2.640  25.225 1.00 . C C . 116 LYS HZ2  1 1 
        2  21613 3 1 120 LYS HZ3  H -35.866   2.329  23.870 1.00 . C C . 116 LYS HZ3  1 1 
        2  21614 3 1 120 LYS N    N -32.874   0.693  17.564 1.00 . C C . 116 LYS N    1 1 
        2  21615 3 1 120 LYS NZ   N -35.086   2.908  24.240 1.00 . C C . 116 LYS NZ   1 1 
        2  21616 3 1 120 LYS O    O -33.230  -1.506  19.280 1.00 . C C . 116 LYS O    1 1 
        2  21617 3 1 121 PHE C    C -30.817  -2.091  22.402 1.00 . C C . 117 PHE C    1 1 
        2  21618 3 1 121 PHE CA   C -31.098  -2.176  20.908 1.00 . C C . 117 PHE CA   1 1 
        2  21619 3 1 121 PHE CB   C -29.890  -2.791  20.195 1.00 . C C . 117 PHE CB   1 1 
        2  21620 3 1 121 PHE CD1  C -30.655  -3.712  17.974 1.00 . C C . 117 PHE CD1  1 1 
        2  21621 3 1 121 PHE CD2  C -29.362  -1.661  18.005 1.00 . C C . 117 PHE CD2  1 1 
        2  21622 3 1 121 PHE CE1  C -30.730  -3.643  16.577 1.00 . C C . 117 PHE CE1  1 1 
        2  21623 3 1 121 PHE CE2  C -29.437  -1.592  16.609 1.00 . C C . 117 PHE CE2  1 1 
        2  21624 3 1 121 PHE CG   C -29.971  -2.720  18.688 1.00 . C C . 117 PHE CG   1 1 
        2  21625 3 1 121 PHE CZ   C -30.121  -2.582  15.895 1.00 . C C . 117 PHE CZ   1 1 
        2  21626 3 1 121 PHE H    H -30.806  -0.091  20.633 1.00 . C C . 117 PHE H    1 1 
        2  21627 3 1 121 PHE HA   H -31.957  -2.813  20.749 1.00 . C C . 117 PHE HA   1 1 
        2  21628 3 1 121 PHE HB2  H -29.001  -2.269  20.512 1.00 . C C . 117 PHE HB2  1 1 
        2  21629 3 1 121 PHE HB3  H -29.805  -3.826  20.496 1.00 . C C . 117 PHE HB3  1 1 
        2  21630 3 1 121 PHE HD1  H -31.125  -4.530  18.500 1.00 . C C . 117 PHE HD1  1 1 
        2  21631 3 1 121 PHE HD2  H -28.835  -0.896  18.556 1.00 . C C . 117 PHE HD2  1 1 
        2  21632 3 1 121 PHE HE1  H -31.257  -4.408  16.026 1.00 . C C . 117 PHE HE1  1 1 
        2  21633 3 1 121 PHE HE2  H -28.967  -0.774  16.083 1.00 . C C . 117 PHE HE2  1 1 
        2  21634 3 1 121 PHE HZ   H -30.179  -2.528  14.818 1.00 . C C . 117 PHE HZ   1 1 
        2  21635 3 1 121 PHE N    N -31.376  -0.846  20.371 1.00 . C C . 117 PHE N    1 1 
        2  21636 3 1 121 PHE O    O -29.797  -1.548  22.823 1.00 . C C . 117 PHE O    1 1 
        2  21637 3 1 122 GLU C    C -30.171  -2.976  25.137 1.00 . C C . 118 GLU C    1 1 
        2  21638 3 1 122 GLU CA   C -31.574  -2.602  24.658 1.00 . C C . 118 GLU CA   1 1 
        2  21639 3 1 122 GLU CB   C -32.598  -3.528  25.317 1.00 . C C . 118 GLU CB   1 1 
        2  21640 3 1 122 GLU CD   C -34.354  -1.704  25.509 1.00 . C C . 118 GLU CD   1 1 
        2  21641 3 1 122 GLU CG   C -34.016  -3.084  24.936 1.00 . C C . 118 GLU CG   1 1 
        2  21642 3 1 122 GLU H    H -32.430  -3.203  22.813 1.00 . C C . 118 GLU H    1 1 
        2  21643 3 1 122 GLU HA   H -31.783  -1.588  24.962 1.00 . C C . 118 GLU HA   1 1 
        2  21644 3 1 122 GLU HB2  H -32.435  -4.542  24.980 1.00 . C C . 118 GLU HB2  1 1 
        2  21645 3 1 122 GLU HB3  H -32.487  -3.484  26.390 1.00 . C C . 118 GLU HB3  1 1 
        2  21646 3 1 122 GLU HG2  H -34.096  -3.047  23.861 1.00 . C C . 118 GLU HG2  1 1 
        2  21647 3 1 122 GLU HG3  H -34.723  -3.806  25.316 1.00 . C C . 118 GLU HG3  1 1 
        2  21648 3 1 122 GLU N    N -31.692  -2.689  23.204 1.00 . C C . 118 GLU N    1 1 
        2  21649 3 1 122 GLU O    O -29.521  -2.195  25.832 1.00 . C C . 118 GLU O    1 1 
        2  21650 3 1 122 GLU OE1  O -33.599  -1.194  26.325 1.00 . C C . 118 GLU OE1  1 1 
        2  21651 3 1 122 GLU OE2  O -35.378  -1.169  25.117 1.00 . C C . 118 GLU OE2  1 1 
        2  21652 3 1 123 ASN C    C -27.264  -4.326  24.255 1.00 . C C . 119 ASN C    1 1 
        2  21653 3 1 123 ASN CA   C -28.422  -4.668  25.194 1.00 . C C . 119 ASN CA   1 1 
        2  21654 3 1 123 ASN CB   C -28.525  -6.187  25.352 1.00 . C C . 119 ASN CB   1 1 
        2  21655 3 1 123 ASN CG   C -29.210  -6.532  26.671 1.00 . C C . 119 ASN CG   1 1 
        2  21656 3 1 123 ASN H    H -30.208  -4.657  24.054 1.00 . C C . 119 ASN H    1 1 
        2  21657 3 1 123 ASN HA   H -28.218  -4.238  26.163 1.00 . C C . 119 ASN HA   1 1 
        2  21658 3 1 123 ASN HB2  H -29.101  -6.594  24.534 1.00 . C C . 119 ASN HB2  1 1 
        2  21659 3 1 123 ASN HB3  H -27.536  -6.620  25.344 1.00 . C C . 119 ASN HB3  1 1 
        2  21660 3 1 123 ASN HD21 H -30.745  -5.310  26.370 1.00 . C C . 119 ASN HD21 1 1 
        2  21661 3 1 123 ASN HD22 H -30.783  -6.177  27.829 1.00 . C C . 119 ASN HD22 1 1 
        2  21662 3 1 123 ASN N    N -29.694  -4.141  24.709 1.00 . C C . 119 ASN N    1 1 
        2  21663 3 1 123 ASN ND2  N -30.340  -5.959  26.982 1.00 . C C . 119 ASN ND2  1 1 
        2  21664 3 1 123 ASN O    O -26.300  -5.086  24.154 1.00 . C C . 119 ASN O    1 1 
        2  21665 3 1 123 ASN OD1  O -28.700  -7.348  27.439 1.00 . C C . 119 ASN OD1  1 1 
        2  21666 3 1 124 LEU C    C -24.923  -2.752  23.396 1.00 . C C . 120 LEU C    1 1 
        2  21667 3 1 124 LEU CA   C -26.269  -2.761  22.673 1.00 . C C . 120 LEU CA   1 1 
        2  21668 3 1 124 LEU CB   C -26.562  -1.360  22.132 1.00 . C C . 120 LEU CB   1 1 
        2  21669 3 1 124 LEU CD1  C -25.894  -1.756  19.756 1.00 . C C . 120 LEU CD1  1 1 
        2  21670 3 1 124 LEU CD2  C -25.588   0.502  20.780 1.00 . C C . 120 LEU CD2  1 1 
        2  21671 3 1 124 LEU CG   C -25.547  -1.005  21.043 1.00 . C C . 120 LEU CG   1 1 
        2  21672 3 1 124 LEU H    H -28.139  -2.620  23.662 1.00 . C C . 120 LEU H    1 1 
        2  21673 3 1 124 LEU HA   H -26.215  -3.450  21.843 1.00 . C C . 120 LEU HA   1 1 
        2  21674 3 1 124 LEU HB2  H -27.559  -1.336  21.719 1.00 . C C . 120 LEU HB2  1 1 
        2  21675 3 1 124 LEU HB3  H -26.487  -0.642  22.935 1.00 . C C . 120 LEU HB3  1 1 
        2  21676 3 1 124 LEU HD11 H -25.603  -2.791  19.852 1.00 . C C . 120 LEU HD11 1 1 
        2  21677 3 1 124 LEU HD12 H -25.367  -1.309  18.925 1.00 . C C . 120 LEU HD12 1 1 
        2  21678 3 1 124 LEU HD13 H -26.958  -1.695  19.580 1.00 . C C . 120 LEU HD13 1 1 
        2  21679 3 1 124 LEU HD21 H -26.497   0.750  20.253 1.00 . C C . 120 LEU HD21 1 1 
        2  21680 3 1 124 LEU HD22 H -24.735   0.787  20.182 1.00 . C C . 120 LEU HD22 1 1 
        2  21681 3 1 124 LEU HD23 H -25.561   1.032  21.721 1.00 . C C . 120 LEU HD23 1 1 
        2  21682 3 1 124 LEU HG   H -24.556  -1.288  21.366 1.00 . C C . 120 LEU HG   1 1 
        2  21683 3 1 124 LEU N    N -27.343  -3.183  23.573 1.00 . C C . 120 LEU N    1 1 
        2  21684 3 1 124 LEU O    O -24.751  -2.054  24.397 1.00 . C C . 120 LEU O    1 1 
        2  21685 3 1 125 ASN C    C -21.571  -3.060  22.640 1.00 . C C . 121 ASN C    1 1 
        2  21686 3 1 125 ASN CA   C -22.665  -3.654  23.521 1.00 . C C . 121 ASN CA   1 1 
        2  21687 3 1 125 ASN CB   C -22.358  -5.129  23.787 1.00 . C C . 121 ASN CB   1 1 
        2  21688 3 1 125 ASN CG   C -23.139  -5.612  25.004 1.00 . C C . 121 ASN CG   1 1 
        2  21689 3 1 125 ASN H    H -24.149  -4.026  22.058 1.00 . C C . 121 ASN H    1 1 
        2  21690 3 1 125 ASN HA   H -22.672  -3.128  24.466 1.00 . C C . 121 ASN HA   1 1 
        2  21691 3 1 125 ASN HB2  H -22.639  -5.714  22.923 1.00 . C C . 121 ASN HB2  1 1 
        2  21692 3 1 125 ASN HB3  H -21.300  -5.247  23.972 1.00 . C C . 121 ASN HB3  1 1 
        2  21693 3 1 125 ASN HD21 H -23.849  -7.227  24.091 1.00 . C C . 121 ASN HD21 1 1 
        2  21694 3 1 125 ASN HD22 H -24.338  -7.032  25.705 1.00 . C C . 121 ASN HD22 1 1 
        2  21695 3 1 125 ASN N    N -23.973  -3.529  22.884 1.00 . C C . 121 ASN N    1 1 
        2  21696 3 1 125 ASN ND2  N -23.833  -6.715  24.927 1.00 . C C . 121 ASN ND2  1 1 
        2  21697 3 1 125 ASN O    O -20.694  -2.348  23.129 1.00 . C C . 121 ASN O    1 1 
        2  21698 3 1 125 ASN OD1  O -23.118  -4.969  26.053 1.00 . C C . 121 ASN OD1  1 1 
        2  21699 3 1 126 LYS C    C -21.142  -2.532  19.057 1.00 . C C . 122 LYS C    1 1 
        2  21700 3 1 126 LYS CA   C -20.582  -2.884  20.432 1.00 . C C . 122 LYS CA   1 1 
        2  21701 3 1 126 LYS CB   C -19.510  -3.962  20.269 1.00 . C C . 122 LYS CB   1 1 
        2  21702 3 1 126 LYS CD   C -17.674  -5.206  21.414 1.00 . C C . 122 LYS CD   1 1 
        2  21703 3 1 126 LYS CE   C -17.063  -5.559  22.771 1.00 . C C . 122 LYS CE   1 1 
        2  21704 3 1 126 LYS CG   C -18.823  -4.214  21.612 1.00 . C C . 122 LYS CG   1 1 
        2  21705 3 1 126 LYS H    H -22.369  -3.893  20.996 1.00 . C C . 122 LYS H    1 1 
        2  21706 3 1 126 LYS HA   H -20.122  -2.003  20.854 1.00 . C C . 122 LYS HA   1 1 
        2  21707 3 1 126 LYS HB2  H -19.970  -4.876  19.922 1.00 . C C . 122 LYS HB2  1 1 
        2  21708 3 1 126 LYS HB3  H -18.776  -3.633  19.549 1.00 . C C . 122 LYS HB3  1 1 
        2  21709 3 1 126 LYS HD2  H -18.050  -6.102  20.943 1.00 . C C . 122 LYS HD2  1 1 
        2  21710 3 1 126 LYS HD3  H -16.917  -4.760  20.787 1.00 . C C . 122 LYS HD3  1 1 
        2  21711 3 1 126 LYS HE2  H -16.572  -4.690  23.181 1.00 . C C . 122 LYS HE2  1 1 
        2  21712 3 1 126 LYS HE3  H -17.842  -5.884  23.443 1.00 . C C . 122 LYS HE3  1 1 
        2  21713 3 1 126 LYS HG2  H -18.435  -3.282  21.998 1.00 . C C . 122 LYS HG2  1 1 
        2  21714 3 1 126 LYS HG3  H -19.535  -4.628  22.310 1.00 . C C . 122 LYS HG3  1 1 
        2  21715 3 1 126 LYS HZ1  H -15.635  -6.586  21.654 1.00 . C C . 122 LYS HZ1  1 1 
        2  21716 3 1 126 LYS HZ2  H -16.545  -7.575  22.689 1.00 . C C . 122 LYS HZ2  1 1 
        2  21717 3 1 126 LYS HZ3  H -15.330  -6.572  23.324 1.00 . C C . 122 LYS HZ3  1 1 
        2  21718 3 1 126 LYS N    N -21.624  -3.354  21.342 1.00 . C C . 122 LYS N    1 1 
        2  21719 3 1 126 LYS NZ   N -16.068  -6.656  22.596 1.00 . C C . 122 LYS NZ   1 1 
        2  21720 3 1 126 LYS O    O -22.095  -3.148  18.581 1.00 . C C . 122 LYS O    1 1 
        2  21721 3 1 127 VAL C    C -19.582  -1.192  16.209 1.00 . C C . 123 VAL C    1 1 
        2  21722 3 1 127 VAL CA   C -20.858  -1.182  17.045 1.00 . C C . 123 VAL CA   1 1 
        2  21723 3 1 127 VAL CB   C -21.506   0.206  16.988 1.00 . C C . 123 VAL CB   1 1 
        2  21724 3 1 127 VAL CG1  C -21.925   0.522  15.549 1.00 . C C . 123 VAL CG1  1 1 
        2  21725 3 1 127 VAL CG2  C -22.745   0.236  17.887 1.00 . C C . 123 VAL CG2  1 1 
        2  21726 3 1 127 VAL H    H -19.837  -1.026  18.893 1.00 . C C . 123 VAL H    1 1 
        2  21727 3 1 127 VAL HA   H -21.548  -1.911  16.643 1.00 . C C . 123 VAL HA   1 1 
        2  21728 3 1 127 VAL HB   H -20.797   0.947  17.326 1.00 . C C . 123 VAL HB   1 1 
        2  21729 3 1 127 VAL HG11 H -22.572  -0.262  15.183 1.00 . C C . 123 VAL HG11 1 1 
        2  21730 3 1 127 VAL HG12 H -21.046   0.586  14.925 1.00 . C C . 123 VAL HG12 1 1 
        2  21731 3 1 127 VAL HG13 H -22.453   1.463  15.526 1.00 . C C . 123 VAL HG13 1 1 
        2  21732 3 1 127 VAL HG21 H -22.438   0.257  18.923 1.00 . C C . 123 VAL HG21 1 1 
        2  21733 3 1 127 VAL HG22 H -23.341  -0.646  17.707 1.00 . C C . 123 VAL HG22 1 1 
        2  21734 3 1 127 VAL HG23 H -23.329   1.117  17.666 1.00 . C C . 123 VAL HG23 1 1 
        2  21735 3 1 127 VAL N    N -20.529  -1.537  18.422 1.00 . C C . 123 VAL N    1 1 
        2  21736 3 1 127 VAL O    O -18.606  -0.522  16.547 1.00 . C C . 123 VAL O    1 1 
        2  21737 3 1 128 LEU C    C -18.687  -1.711  12.840 1.00 . C C . 124 LEU C    1 1 
        2  21738 3 1 128 LEU CA   C -18.398  -2.104  14.285 1.00 . C C . 124 LEU CA   1 1 
        2  21739 3 1 128 LEU CB   C -17.920  -3.558  14.327 1.00 . C C . 124 LEU CB   1 1 
        2  21740 3 1 128 LEU CD1  C -17.388  -5.468  15.847 1.00 . C C . 124 LEU CD1  1 1 
        2  21741 3 1 128 LEU CD2  C -16.350  -3.232  16.242 1.00 . C C . 124 LEU CD2  1 1 
        2  21742 3 1 128 LEU CG   C -17.612  -3.957  15.772 1.00 . C C . 124 LEU CG   1 1 
        2  21743 3 1 128 LEU H    H -20.415  -2.413  14.858 1.00 . C C . 124 LEU H    1 1 
        2  21744 3 1 128 LEU HA   H -17.610  -1.471  14.666 1.00 . C C . 124 LEU HA   1 1 
        2  21745 3 1 128 LEU HB2  H -18.693  -4.201  13.932 1.00 . C C . 124 LEU HB2  1 1 
        2  21746 3 1 128 LEU HB3  H -17.025  -3.660  13.731 1.00 . C C . 124 LEU HB3  1 1 
        2  21747 3 1 128 LEU HD11 H -18.321  -5.980  15.661 1.00 . C C . 124 LEU HD11 1 1 
        2  21748 3 1 128 LEU HD12 H -17.025  -5.730  16.829 1.00 . C C . 124 LEU HD12 1 1 
        2  21749 3 1 128 LEU HD13 H -16.662  -5.762  15.104 1.00 . C C . 124 LEU HD13 1 1 
        2  21750 3 1 128 LEU HD21 H -16.555  -2.177  16.341 1.00 . C C . 124 LEU HD21 1 1 
        2  21751 3 1 128 LEU HD22 H -15.560  -3.380  15.521 1.00 . C C . 124 LEU HD22 1 1 
        2  21752 3 1 128 LEU HD23 H -16.042  -3.629  17.199 1.00 . C C . 124 LEU HD23 1 1 
        2  21753 3 1 128 LEU HG   H -18.445  -3.684  16.405 1.00 . C C . 124 LEU HG   1 1 
        2  21754 3 1 128 LEU N    N -19.590  -1.953  15.117 1.00 . C C . 124 LEU N    1 1 
        2  21755 3 1 128 LEU O    O -19.738  -2.044  12.293 1.00 . C C . 124 LEU O    1 1 
        2  21756 3 1 129 VAL C    C -16.588  -0.874  10.068 1.00 . C C . 125 VAL C    1 1 
        2  21757 3 1 129 VAL CA   C -17.879  -0.597  10.833 1.00 . C C . 125 VAL CA   1 1 
        2  21758 3 1 129 VAL CB   C -18.211   0.895  10.754 1.00 . C C . 125 VAL CB   1 1 
        2  21759 3 1 129 VAL CG1  C -19.552   1.159  11.439 1.00 . C C . 125 VAL CG1  1 1 
        2  21760 3 1 129 VAL CG2  C -17.119   1.708  11.455 1.00 . C C . 125 VAL CG2  1 1 
        2  21761 3 1 129 VAL H    H -16.934  -0.756  12.722 1.00 . C C . 125 VAL H    1 1 
        2  21762 3 1 129 VAL HA   H -18.682  -1.156  10.376 1.00 . C C . 125 VAL HA   1 1 
        2  21763 3 1 129 VAL HB   H -18.274   1.194   9.717 1.00 . C C . 125 VAL HB   1 1 
        2  21764 3 1 129 VAL HG11 H -19.729   2.223  11.485 1.00 . C C . 125 VAL HG11 1 1 
        2  21765 3 1 129 VAL HG12 H -19.531   0.754  12.440 1.00 . C C . 125 VAL HG12 1 1 
        2  21766 3 1 129 VAL HG13 H -20.344   0.687  10.876 1.00 . C C . 125 VAL HG13 1 1 
        2  21767 3 1 129 VAL HG21 H -17.326   2.762  11.342 1.00 . C C . 125 VAL HG21 1 1 
        2  21768 3 1 129 VAL HG22 H -16.160   1.481  11.013 1.00 . C C . 125 VAL HG22 1 1 
        2  21769 3 1 129 VAL HG23 H -17.100   1.456  12.505 1.00 . C C . 125 VAL HG23 1 1 
        2  21770 3 1 129 VAL N    N -17.741  -1.006  12.227 1.00 . C C . 125 VAL N    1 1 
        2  21771 3 1 129 VAL O    O -15.493  -0.686  10.596 1.00 . C C . 125 VAL O    1 1 
        2  21772 3 1 130 ARG C    C -15.901  -1.408   6.517 1.00 . C C . 126 ARG C    1 1 
        2  21773 3 1 130 ARG CA   C -15.555  -1.585   7.992 1.00 . C C . 126 ARG CA   1 1 
        2  21774 3 1 130 ARG CB   C -15.023  -2.999   8.234 1.00 . C C . 126 ARG CB   1 1 
        2  21775 3 1 130 ARG CD   C -13.091  -4.539   7.852 1.00 . C C . 126 ARG CD   1 1 
        2  21776 3 1 130 ARG CG   C -13.652  -3.145   7.573 1.00 . C C . 126 ARG CG   1 1 
        2  21777 3 1 130 ARG CZ   C -10.769  -5.392   7.926 1.00 . C C . 126 ARG CZ   1 1 
        2  21778 3 1 130 ARG H    H -17.620  -1.520   8.475 1.00 . C C . 126 ARG H    1 1 
        2  21779 3 1 130 ARG HA   H -14.783  -0.876   8.254 1.00 . C C . 126 ARG HA   1 1 
        2  21780 3 1 130 ARG HB2  H -14.935  -3.173   9.297 1.00 . C C . 126 ARG HB2  1 1 
        2  21781 3 1 130 ARG HB3  H -15.704  -3.719   7.806 1.00 . C C . 126 ARG HB3  1 1 
        2  21782 3 1 130 ARG HD2  H -13.100  -4.719   8.917 1.00 . C C . 126 ARG HD2  1 1 
        2  21783 3 1 130 ARG HD3  H -13.708  -5.278   7.360 1.00 . C C . 126 ARG HD3  1 1 
        2  21784 3 1 130 ARG HE   H -11.474  -4.106   6.565 1.00 . C C . 126 ARG HE   1 1 
        2  21785 3 1 130 ARG HG2  H -13.750  -3.000   6.507 1.00 . C C . 126 ARG HG2  1 1 
        2  21786 3 1 130 ARG HG3  H -12.979  -2.402   7.976 1.00 . C C . 126 ARG HG3  1 1 
        2  21787 3 1 130 ARG HH11 H -11.928  -6.195   9.356 1.00 . C C . 126 ARG HH11 1 1 
        2  21788 3 1 130 ARG HH12 H -10.274  -6.702   9.361 1.00 . C C . 126 ARG HH12 1 1 
        2  21789 3 1 130 ARG HH21 H  -9.362  -4.806   6.627 1.00 . C C . 126 ARG HH21 1 1 
        2  21790 3 1 130 ARG HH22 H  -8.843  -5.931   7.837 1.00 . C C . 126 ARG HH22 1 1 
        2  21791 3 1 130 ARG N    N -16.723  -1.336   8.828 1.00 . C C . 126 ARG N    1 1 
        2  21792 3 1 130 ARG NE   N -11.717  -4.635   7.352 1.00 . C C . 126 ARG NE   1 1 
        2  21793 3 1 130 ARG NH1  N -11.010  -6.157   8.962 1.00 . C C . 126 ARG NH1  1 1 
        2  21794 3 1 130 ARG NH2  N  -9.564  -5.375   7.424 1.00 . C C . 126 ARG NH2  1 1 
        2  21795 3 1 130 ARG O    O -16.807  -2.057   5.997 1.00 . C C . 126 ARG O    1 1 
        2  21796 3 1 131 ASN C    C -16.901   0.099   4.177 1.00 . C C . 127 ASN C    1 1 
        2  21797 3 1 131 ASN CA   C -15.416  -0.229   4.437 1.00 . C C . 127 ASN CA   1 1 
        2  21798 3 1 131 ASN CB   C -14.885  -1.392   3.582 1.00 . C C . 127 ASN CB   1 1 
        2  21799 3 1 131 ASN CG   C -14.899  -1.004   2.107 1.00 . C C . 127 ASN CG   1 1 
        2  21800 3 1 131 ASN H    H -14.464  -0.035   6.319 1.00 . C C . 127 ASN H    1 1 
        2  21801 3 1 131 ASN HA   H -14.842   0.653   4.185 1.00 . C C . 127 ASN HA   1 1 
        2  21802 3 1 131 ASN HB2  H -13.874  -1.623   3.882 1.00 . C C . 127 ASN HB2  1 1 
        2  21803 3 1 131 ASN HB3  H -15.510  -2.260   3.728 1.00 . C C . 127 ASN HB3  1 1 
        2  21804 3 1 131 ASN HD21 H -12.922  -1.048   1.924 1.00 . C C . 127 ASN HD21 1 1 
        2  21805 3 1 131 ASN HD22 H -13.773  -0.636   0.514 1.00 . C C . 127 ASN HD22 1 1 
        2  21806 3 1 131 ASN N    N -15.178  -0.514   5.850 1.00 . C C . 127 ASN N    1 1 
        2  21807 3 1 131 ASN ND2  N -13.771  -0.886   1.461 1.00 . C C . 127 ASN ND2  1 1 
        2  21808 3 1 131 ASN O    O -17.348   1.180   4.558 1.00 . C C . 127 ASN O    1 1 
        2  21809 3 1 131 ASN OD1  O -15.966  -0.801   1.526 1.00 . C C . 127 ASN OD1  1 1 
        2  21810 3 1 132 ASP C    C -20.078  -1.383   3.983 1.00 . C C . 128 ASP C    1 1 
        2  21811 3 1 132 ASP CA   C -19.078  -0.499   3.225 1.00 . C C . 128 ASP CA   1 1 
        2  21812 3 1 132 ASP CB   C -19.301  -0.666   1.720 1.00 . C C . 128 ASP CB   1 1 
        2  21813 3 1 132 ASP CG   C -19.049  -2.112   1.304 1.00 . C C . 128 ASP CG   1 1 
        2  21814 3 1 132 ASP H    H -17.310  -1.667   3.299 1.00 . C C . 128 ASP H    1 1 
        2  21815 3 1 132 ASP HA   H -19.284   0.532   3.477 1.00 . C C . 128 ASP HA   1 1 
        2  21816 3 1 132 ASP HB2  H -20.319  -0.397   1.478 1.00 . C C . 128 ASP HB2  1 1 
        2  21817 3 1 132 ASP HB3  H -18.623  -0.018   1.184 1.00 . C C . 128 ASP HB3  1 1 
        2  21818 3 1 132 ASP N    N -17.677  -0.794   3.546 1.00 . C C . 128 ASP N    1 1 
        2  21819 3 1 132 ASP O    O -21.281  -1.301   3.734 1.00 . C C . 128 ASP O    1 1 
        2  21820 3 1 132 ASP OD1  O -18.027  -2.652   1.693 1.00 . C C . 128 ASP OD1  1 1 
        2  21821 3 1 132 ASP OD2  O -19.883  -2.659   0.601 1.00 . C C . 128 ASP OD2  1 1 
        2  21822 3 1 133 LEU C    C -20.627  -2.615   7.092 1.00 . C C . 129 LEU C    1 1 
        2  21823 3 1 133 LEU CA   C -20.485  -3.108   5.656 1.00 . C C . 129 LEU CA   1 1 
        2  21824 3 1 133 LEU CB   C -19.920  -4.530   5.657 1.00 . C C . 129 LEU CB   1 1 
        2  21825 3 1 133 LEU CD1  C -22.064  -5.737   5.221 1.00 . C C . 129 LEU CD1  1 1 
        2  21826 3 1 133 LEU CD2  C -20.275  -6.820   6.587 1.00 . C C . 129 LEU CD2  1 1 
        2  21827 3 1 133 LEU CG   C -20.954  -5.492   6.245 1.00 . C C . 129 LEU CG   1 1 
        2  21828 3 1 133 LEU H    H -18.640  -2.248   5.077 1.00 . C C . 129 LEU H    1 1 
        2  21829 3 1 133 LEU HA   H -21.460  -3.120   5.191 1.00 . C C . 129 LEU HA   1 1 
        2  21830 3 1 133 LEU HB2  H -19.688  -4.825   4.644 1.00 . C C . 129 LEU HB2  1 1 
        2  21831 3 1 133 LEU HB3  H -19.022  -4.561   6.256 1.00 . C C . 129 LEU HB3  1 1 
        2  21832 3 1 133 LEU HD11 H -22.588  -6.648   5.471 1.00 . C C . 129 LEU HD11 1 1 
        2  21833 3 1 133 LEU HD12 H -21.632  -5.828   4.237 1.00 . C C . 129 LEU HD12 1 1 
        2  21834 3 1 133 LEU HD13 H -22.756  -4.908   5.235 1.00 . C C . 129 LEU HD13 1 1 
        2  21835 3 1 133 LEU HD21 H -19.715  -6.713   7.504 1.00 . C C . 129 LEU HD21 1 1 
        2  21836 3 1 133 LEU HD22 H -19.605  -7.098   5.786 1.00 . C C . 129 LEU HD22 1 1 
        2  21837 3 1 133 LEU HD23 H -21.025  -7.587   6.711 1.00 . C C . 129 LEU HD23 1 1 
        2  21838 3 1 133 LEU HG   H -21.377  -5.061   7.140 1.00 . C C . 129 LEU HG   1 1 
        2  21839 3 1 133 LEU N    N -19.602  -2.225   4.901 1.00 . C C . 129 LEU N    1 1 
        2  21840 3 1 133 LEU O    O -19.649  -2.192   7.710 1.00 . C C . 129 LEU O    1 1 
        2  21841 3 1 134 VAL C    C -22.703  -3.382   9.793 1.00 . C C . 130 VAL C    1 1 
        2  21842 3 1 134 VAL CA   C -22.116  -2.229   8.985 1.00 . C C . 130 VAL CA   1 1 
        2  21843 3 1 134 VAL CB   C -23.096  -1.050   8.985 1.00 . C C . 130 VAL CB   1 1 
        2  21844 3 1 134 VAL CG1  C -23.270  -0.525  10.412 1.00 . C C . 130 VAL CG1  1 1 
        2  21845 3 1 134 VAL CG2  C -22.560   0.080   8.101 1.00 . C C . 130 VAL CG2  1 1 
        2  21846 3 1 134 VAL H    H -22.590  -3.022   7.076 1.00 . C C . 130 VAL H    1 1 
        2  21847 3 1 134 VAL HA   H -21.191  -1.915   9.448 1.00 . C C . 130 VAL HA   1 1 
        2  21848 3 1 134 VAL HB   H -24.054  -1.381   8.607 1.00 . C C . 130 VAL HB   1 1 
        2  21849 3 1 134 VAL HG11 H -23.974  -1.149  10.942 1.00 . C C . 130 VAL HG11 1 1 
        2  21850 3 1 134 VAL HG12 H -23.641   0.489  10.380 1.00 . C C . 130 VAL HG12 1 1 
        2  21851 3 1 134 VAL HG13 H -22.318  -0.544  10.921 1.00 . C C . 130 VAL HG13 1 1 
        2  21852 3 1 134 VAL HG21 H -21.573   0.362   8.436 1.00 . C C . 130 VAL HG21 1 1 
        2  21853 3 1 134 VAL HG22 H -23.220   0.933   8.167 1.00 . C C . 130 VAL HG22 1 1 
        2  21854 3 1 134 VAL HG23 H -22.509  -0.257   7.077 1.00 . C C . 130 VAL HG23 1 1 
        2  21855 3 1 134 VAL N    N -21.849  -2.671   7.616 1.00 . C C . 130 VAL N    1 1 
        2  21856 3 1 134 VAL O    O -23.581  -4.099   9.316 1.00 . C C . 130 VAL O    1 1 
        2  21857 3 1 135 VAL C    C -22.919  -4.133  13.295 1.00 . C C . 131 VAL C    1 1 
        2  21858 3 1 135 VAL CA   C -22.703  -4.642  11.872 1.00 . C C . 131 VAL CA   1 1 
        2  21859 3 1 135 VAL CB   C -21.711  -5.814  11.879 1.00 . C C . 131 VAL CB   1 1 
        2  21860 3 1 135 VAL CG1  C -22.286  -6.975  12.696 1.00 . C C . 131 VAL CG1  1 1 
        2  21861 3 1 135 VAL CG2  C -21.463  -6.290  10.445 1.00 . C C . 131 VAL CG2  1 1 
        2  21862 3 1 135 VAL H    H -21.500  -2.976  11.344 1.00 . C C . 131 VAL H    1 1 
        2  21863 3 1 135 VAL HA   H -23.650  -4.994  11.487 1.00 . C C . 131 VAL HA   1 1 
        2  21864 3 1 135 VAL HB   H -20.779  -5.493  12.319 1.00 . C C . 131 VAL HB   1 1 
        2  21865 3 1 135 VAL HG11 H -22.561  -6.622  13.679 1.00 . C C . 131 VAL HG11 1 1 
        2  21866 3 1 135 VAL HG12 H -21.543  -7.754  12.787 1.00 . C C . 131 VAL HG12 1 1 
        2  21867 3 1 135 VAL HG13 H -23.160  -7.368  12.197 1.00 . C C . 131 VAL HG13 1 1 
        2  21868 3 1 135 VAL HG21 H -22.384  -6.229   9.882 1.00 . C C . 131 VAL HG21 1 1 
        2  21869 3 1 135 VAL HG22 H -21.116  -7.312  10.457 1.00 . C C . 131 VAL HG22 1 1 
        2  21870 3 1 135 VAL HG23 H -20.717  -5.662   9.981 1.00 . C C . 131 VAL HG23 1 1 
        2  21871 3 1 135 VAL N    N -22.210  -3.566  11.015 1.00 . C C . 131 VAL N    1 1 
        2  21872 3 1 135 VAL O    O -22.084  -3.414  13.845 1.00 . C C . 131 VAL O    1 1 
        2  21873 3 1 136 ILE C    C -24.467  -5.381  16.136 1.00 . C C . 132 ILE C    1 1 
        2  21874 3 1 136 ILE CA   C -24.366  -4.137  15.259 1.00 . C C . 132 ILE CA   1 1 
        2  21875 3 1 136 ILE CB   C -25.693  -3.368  15.295 1.00 . C C . 132 ILE CB   1 1 
        2  21876 3 1 136 ILE CD1  C -27.002  -1.505  14.259 1.00 . C C . 132 ILE CD1  1 1 
        2  21877 3 1 136 ILE CG1  C -25.623  -2.164  14.350 1.00 . C C . 132 ILE CG1  1 1 
        2  21878 3 1 136 ILE CG2  C -25.958  -2.870  16.717 1.00 . C C . 132 ILE CG2  1 1 
        2  21879 3 1 136 ILE H    H -24.654  -5.117  13.399 1.00 . C C . 132 ILE H    1 1 
        2  21880 3 1 136 ILE HA   H -23.583  -3.501  15.645 1.00 . C C . 132 ILE HA   1 1 
        2  21881 3 1 136 ILE HB   H -26.495  -4.022  14.989 1.00 . C C . 132 ILE HB   1 1 
        2  21882 3 1 136 ILE HD11 H -26.999  -0.775  13.463 1.00 . C C . 132 ILE HD11 1 1 
        2  21883 3 1 136 ILE HD12 H -27.230  -1.018  15.194 1.00 . C C . 132 ILE HD12 1 1 
        2  21884 3 1 136 ILE HD13 H -27.747  -2.258  14.053 1.00 . C C . 132 ILE HD13 1 1 
        2  21885 3 1 136 ILE HG12 H -24.905  -1.450  14.728 1.00 . C C . 132 ILE HG12 1 1 
        2  21886 3 1 136 ILE HG13 H -25.321  -2.494  13.367 1.00 . C C . 132 ILE HG13 1 1 
        2  21887 3 1 136 ILE HG21 H -25.233  -2.112  16.975 1.00 . C C . 132 ILE HG21 1 1 
        2  21888 3 1 136 ILE HG22 H -25.877  -3.695  17.409 1.00 . C C . 132 ILE HG22 1 1 
        2  21889 3 1 136 ILE HG23 H -26.952  -2.452  16.772 1.00 . C C . 132 ILE HG23 1 1 
        2  21890 3 1 136 ILE N    N -24.039  -4.531  13.889 1.00 . C C . 132 ILE N    1 1 
        2  21891 3 1 136 ILE O    O -25.097  -6.369  15.754 1.00 . C C . 132 ILE O    1 1 
        2  21892 3 1 137 ILE C    C -24.513  -6.221  19.510 1.00 . C C . 133 ILE C    1 1 
        2  21893 3 1 137 ILE CA   C -23.787  -6.496  18.196 1.00 . C C . 133 ILE CA   1 1 
        2  21894 3 1 137 ILE CB   C -22.327  -6.855  18.514 1.00 . C C . 133 ILE CB   1 1 
        2  21895 3 1 137 ILE CD1  C -22.066  -8.029  16.288 1.00 . C C . 133 ILE CD1  1 1 
        2  21896 3 1 137 ILE CG1  C -21.484  -6.971  17.232 1.00 . C C . 133 ILE CG1  1 1 
        2  21897 3 1 137 ILE CG2  C -22.284  -8.184  19.271 1.00 . C C . 133 ILE CG2  1 1 
        2  21898 3 1 137 ILE H    H -23.415  -4.498  17.592 1.00 . C C . 133 ILE H    1 1 
        2  21899 3 1 137 ILE HA   H -24.252  -7.341  17.710 1.00 . C C . 133 ILE HA   1 1 
        2  21900 3 1 137 ILE HB   H -21.909  -6.082  19.143 1.00 . C C . 133 ILE HB   1 1 
        2  21901 3 1 137 ILE HD11 H -22.085  -8.987  16.787 1.00 . C C . 133 ILE HD11 1 1 
        2  21902 3 1 137 ILE HD12 H -21.451  -8.096  15.403 1.00 . C C . 133 ILE HD12 1 1 
        2  21903 3 1 137 ILE HD13 H -23.070  -7.749  16.008 1.00 . C C . 133 ILE HD13 1 1 
        2  21904 3 1 137 ILE HG12 H -21.471  -6.016  16.728 1.00 . C C . 133 ILE HG12 1 1 
        2  21905 3 1 137 ILE HG13 H -20.475  -7.247  17.496 1.00 . C C . 133 ILE HG13 1 1 
        2  21906 3 1 137 ILE HG21 H -22.813  -8.081  20.208 1.00 . C C . 133 ILE HG21 1 1 
        2  21907 3 1 137 ILE HG22 H -21.257  -8.455  19.467 1.00 . C C . 133 ILE HG22 1 1 
        2  21908 3 1 137 ILE HG23 H -22.754  -8.953  18.676 1.00 . C C . 133 ILE HG23 1 1 
        2  21909 3 1 137 ILE N    N -23.846  -5.331  17.312 1.00 . C C . 133 ILE N    1 1 
        2  21910 3 1 137 ILE O    O -24.131  -5.320  20.260 1.00 . C C . 133 ILE O    1 1 
        2  21911 3 1 138 ASP C    C -26.380  -8.333  21.667 1.00 . C C . 134 ASP C    1 1 
        2  21912 3 1 138 ASP CA   C -26.248  -6.936  21.067 1.00 . C C . 134 ASP CA   1 1 
        2  21913 3 1 138 ASP CB   C -27.633  -6.313  20.877 1.00 . C C . 134 ASP CB   1 1 
        2  21914 3 1 138 ASP CG   C -28.441  -7.127  19.871 1.00 . C C . 134 ASP CG   1 1 
        2  21915 3 1 138 ASP H    H -25.852  -7.662  19.119 1.00 . C C . 134 ASP H    1 1 
        2  21916 3 1 138 ASP HA   H -25.679  -6.317  21.747 1.00 . C C . 134 ASP HA   1 1 
        2  21917 3 1 138 ASP HB2  H -28.151  -6.298  21.824 1.00 . C C . 134 ASP HB2  1 1 
        2  21918 3 1 138 ASP HB3  H -27.524  -5.303  20.512 1.00 . C C . 134 ASP HB3  1 1 
        2  21919 3 1 138 ASP N    N -25.547  -7.013  19.788 1.00 . C C . 134 ASP N    1 1 
        2  21920 3 1 138 ASP O    O -26.552  -9.311  20.943 1.00 . C C . 134 ASP O    1 1 
        2  21921 3 1 138 ASP OD1  O -28.190  -6.986  18.686 1.00 . C C . 134 ASP OD1  1 1 
        2  21922 3 1 138 ASP OD2  O -29.302  -7.877  20.302 1.00 . C C . 134 ASP OD2  1 1 
        2  21923 3 1 139 GLU C    C -27.303 -10.721  23.184 1.00 . C C . 135 GLU C    1 1 
        2  21924 3 1 139 GLU CA   C -26.297  -9.686  23.698 1.00 . C C . 135 GLU CA   1 1 
        2  21925 3 1 139 GLU CB   C -26.539  -9.450  25.190 1.00 . C C . 135 GLU CB   1 1 
        2  21926 3 1 139 GLU CD   C -24.663 -10.938  25.969 1.00 . C C . 135 GLU CD   1 1 
        2  21927 3 1 139 GLU CG   C -26.172 -10.704  25.991 1.00 . C C . 135 GLU CG   1 1 
        2  21928 3 1 139 GLU H    H -26.441  -7.580  23.517 1.00 . C C . 135 GLU H    1 1 
        2  21929 3 1 139 GLU HA   H -25.301 -10.083  23.575 1.00 . C C . 135 GLU HA   1 1 
        2  21930 3 1 139 GLU HB2  H -25.932  -8.620  25.523 1.00 . C C . 135 GLU HB2  1 1 
        2  21931 3 1 139 GLU HB3  H -27.582  -9.217  25.352 1.00 . C C . 135 GLU HB3  1 1 
        2  21932 3 1 139 GLU HG2  H -26.496 -10.578  27.013 1.00 . C C . 135 GLU HG2  1 1 
        2  21933 3 1 139 GLU HG3  H -26.671 -11.559  25.563 1.00 . C C . 135 GLU HG3  1 1 
        2  21934 3 1 139 GLU N    N -26.383  -8.407  22.994 1.00 . C C . 135 GLU N    1 1 
        2  21935 3 1 139 GLU O    O -27.078 -11.926  23.329 1.00 . C C . 135 GLU O    1 1 
        2  21936 3 1 139 GLU OE1  O -23.923  -9.974  25.840 1.00 . C C . 135 GLU OE1  1 1 
        2  21937 3 1 139 GLU OE2  O -24.265 -12.086  26.087 1.00 . C C . 135 GLU OE2  1 1 
        2  21938 3 1 140 GLN C    C -29.504 -11.430  20.677 1.00 . C C . 136 GLN C    1 1 
        2  21939 3 1 140 GLN CA   C -29.475 -11.183  22.186 1.00 . C C . 136 GLN CA   1 1 
        2  21940 3 1 140 GLN CB   C -30.830 -10.614  22.611 1.00 . C C . 136 GLN CB   1 1 
        2  21941 3 1 140 GLN CD   C -32.318 -10.143  24.562 1.00 . C C . 136 GLN CD   1 1 
        2  21942 3 1 140 GLN CG   C -30.907 -10.532  24.136 1.00 . C C . 136 GLN CG   1 1 
        2  21943 3 1 140 GLN H    H -28.504  -9.307  22.424 1.00 . C C . 136 GLN H    1 1 
        2  21944 3 1 140 GLN HA   H -29.336 -12.131  22.686 1.00 . C C . 136 GLN HA   1 1 
        2  21945 3 1 140 GLN HB2  H -30.952  -9.626  22.191 1.00 . C C . 136 GLN HB2  1 1 
        2  21946 3 1 140 GLN HB3  H -31.619 -11.257  22.249 1.00 . C C . 136 GLN HB3  1 1 
        2  21947 3 1 140 GLN HE21 H -31.862  -8.234  24.862 1.00 . C C . 136 GLN HE21 1 1 
        2  21948 3 1 140 GLN HE22 H -33.480  -8.649  25.164 1.00 . C C . 136 GLN HE22 1 1 
        2  21949 3 1 140 GLN HG2  H -30.656 -11.494  24.559 1.00 . C C . 136 GLN HG2  1 1 
        2  21950 3 1 140 GLN HG3  H -30.209  -9.789  24.492 1.00 . C C . 136 GLN HG3  1 1 
        2  21951 3 1 140 GLN N    N -28.406 -10.268  22.590 1.00 . C C . 136 GLN N    1 1 
        2  21952 3 1 140 GLN NE2  N -32.575  -8.905  24.890 1.00 . C C . 136 GLN NE2  1 1 
        2  21953 3 1 140 GLN O    O -29.953 -12.486  20.229 1.00 . C C . 136 GLN O    1 1 
        2  21954 3 1 140 GLN OE1  O -33.214 -10.988  24.595 1.00 . C C . 136 GLN OE1  1 1 
        2  21955 3 1 141 LYS C    C -27.992 -10.070  17.667 1.00 . C C . 137 LYS C    1 1 
        2  21956 3 1 141 LYS CA   C -29.224 -10.530  18.441 1.00 . C C . 137 LYS CA   1 1 
        2  21957 3 1 141 LYS CB   C -30.413  -9.646  18.051 1.00 . C C . 137 LYS CB   1 1 
        2  21958 3 1 141 LYS CD   C -32.824  -9.143  18.484 1.00 . C C . 137 LYS CD   1 1 
        2  21959 3 1 141 LYS CE   C -33.219  -9.258  17.011 1.00 . C C . 137 LYS CE   1 1 
        2  21960 3 1 141 LYS CG   C -31.674 -10.107  18.785 1.00 . C C . 137 LYS CG   1 1 
        2  21961 3 1 141 LYS H    H -28.470  -9.762  20.271 1.00 . C C . 137 LYS H    1 1 
        2  21962 3 1 141 LYS HA   H -29.448 -11.547  18.155 1.00 . C C . 137 LYS HA   1 1 
        2  21963 3 1 141 LYS HB2  H -30.199  -8.620  18.313 1.00 . C C . 137 LYS HB2  1 1 
        2  21964 3 1 141 LYS HB3  H -30.576  -9.718  16.986 1.00 . C C . 137 LYS HB3  1 1 
        2  21965 3 1 141 LYS HD2  H -33.672  -9.390  19.106 1.00 . C C . 137 LYS HD2  1 1 
        2  21966 3 1 141 LYS HD3  H -32.508  -8.132  18.690 1.00 . C C . 137 LYS HD3  1 1 
        2  21967 3 1 141 LYS HE2  H -32.435  -8.844  16.395 1.00 . C C . 137 LYS HE2  1 1 
        2  21968 3 1 141 LYS HE3  H -33.365 -10.297  16.758 1.00 . C C . 137 LYS HE3  1 1 
        2  21969 3 1 141 LYS HG2  H -31.941 -11.101  18.457 1.00 . C C . 137 LYS HG2  1 1 
        2  21970 3 1 141 LYS HG3  H -31.492 -10.115  19.849 1.00 . C C . 137 LYS HG3  1 1 
        2  21971 3 1 141 LYS HZ1  H -35.262  -9.177  16.614 1.00 . C C . 137 LYS HZ1  1 1 
        2  21972 3 1 141 LYS HZ2  H -34.377  -7.893  15.947 1.00 . C C . 137 LYS HZ2  1 1 
        2  21973 3 1 141 LYS HZ3  H -34.700  -7.925  17.614 1.00 . C C . 137 LYS HZ3  1 1 
        2  21974 3 1 141 LYS N    N -29.017 -10.476  19.886 1.00 . C C . 137 LYS N    1 1 
        2  21975 3 1 141 LYS NZ   N -34.485  -8.507  16.778 1.00 . C C . 137 LYS NZ   1 1 
        2  21976 3 1 141 LYS O    O -27.215  -9.236  18.134 1.00 . C C . 137 LYS O    1 1 
        2  21977 3 1 142 LEU C    C -27.446  -9.522  14.352 1.00 . C C . 138 LEU C    1 1 
        2  21978 3 1 142 LEU CA   C -26.794 -10.206  15.548 1.00 . C C . 138 LEU CA   1 1 
        2  21979 3 1 142 LEU CB   C -25.988 -11.419  15.071 1.00 . C C . 138 LEU CB   1 1 
        2  21980 3 1 142 LEU CD1  C -23.710 -10.391  15.031 1.00 . C C . 138 LEU CD1  1 1 
        2  21981 3 1 142 LEU CD2  C -24.305 -12.168  13.384 1.00 . C C . 138 LEU CD2  1 1 
        2  21982 3 1 142 LEU CG   C -24.835 -10.967  14.170 1.00 . C C . 138 LEU CG   1 1 
        2  21983 3 1 142 LEU H    H -28.433 -11.364  16.212 1.00 . C C . 138 LEU H    1 1 
        2  21984 3 1 142 LEU HA   H -26.134  -9.511  16.043 1.00 . C C . 138 LEU HA   1 1 
        2  21985 3 1 142 LEU HB2  H -25.590 -11.943  15.927 1.00 . C C . 138 LEU HB2  1 1 
        2  21986 3 1 142 LEU HB3  H -26.635 -12.081  14.515 1.00 . C C . 138 LEU HB3  1 1 
        2  21987 3 1 142 LEU HD11 H -22.898 -10.071  14.395 1.00 . C C . 138 LEU HD11 1 1 
        2  21988 3 1 142 LEU HD12 H -23.357 -11.147  15.716 1.00 . C C . 138 LEU HD12 1 1 
        2  21989 3 1 142 LEU HD13 H -24.084  -9.545  15.589 1.00 . C C . 138 LEU HD13 1 1 
        2  21990 3 1 142 LEU HD21 H -23.687 -11.820  12.569 1.00 . C C . 138 LEU HD21 1 1 
        2  21991 3 1 142 LEU HD22 H -25.137 -12.733  12.987 1.00 . C C . 138 LEU HD22 1 1 
        2  21992 3 1 142 LEU HD23 H -23.720 -12.797  14.037 1.00 . C C . 138 LEU HD23 1 1 
        2  21993 3 1 142 LEU HG   H -25.182 -10.212  13.481 1.00 . C C . 138 LEU HG   1 1 
        2  21994 3 1 142 LEU N    N -27.833 -10.635  16.475 1.00 . C C . 138 LEU N    1 1 
        2  21995 3 1 142 LEU O    O -28.259 -10.131  13.655 1.00 . C C . 138 LEU O    1 1 
        2  21996 3 1 143 THR C    C -26.669  -7.246  11.920 1.00 . C C . 139 THR C    1 1 
        2  21997 3 1 143 THR CA   C -27.690  -7.496  13.025 1.00 . C C . 139 THR CA   1 1 
        2  21998 3 1 143 THR CB   C -28.209  -6.156  13.547 1.00 . C C . 139 THR CB   1 1 
        2  21999 3 1 143 THR CG2  C -29.000  -5.449  12.444 1.00 . C C . 139 THR CG2  1 1 
        2  22000 3 1 143 THR H    H -26.432  -7.828  14.699 1.00 . C C . 139 THR H    1 1 
        2  22001 3 1 143 THR HA   H -28.522  -8.049  12.612 1.00 . C C . 139 THR HA   1 1 
        2  22002 3 1 143 THR HB   H -27.375  -5.537  13.838 1.00 . C C . 139 THR HB   1 1 
        2  22003 3 1 143 THR HG1  H -28.493  -6.610  15.416 1.00 . C C . 139 THR HG1  1 1 
        2  22004 3 1 143 THR HG21 H -28.323  -5.122  11.669 1.00 . C C . 139 THR HG21 1 1 
        2  22005 3 1 143 THR HG22 H -29.512  -4.595  12.861 1.00 . C C . 139 THR HG22 1 1 
        2  22006 3 1 143 THR HG23 H -29.722  -6.134  12.025 1.00 . C C . 139 THR HG23 1 1 
        2  22007 3 1 143 THR N    N -27.098  -8.259  14.121 1.00 . C C . 139 THR N    1 1 
        2  22008 3 1 143 THR O    O -25.600  -6.688  12.164 1.00 . C C . 139 THR O    1 1 
        2  22009 3 1 143 THR OG1  O -29.051  -6.379  14.669 1.00 . C C . 139 THR OG1  1 1 
        2  22010 3 1 144 LEU C    C -26.815  -6.498   8.561 1.00 . C C . 140 LEU C    1 1 
        2  22011 3 1 144 LEU CA   C -26.173  -7.473   9.540 1.00 . C C . 140 LEU CA   1 1 
        2  22012 3 1 144 LEU CB   C -25.971  -8.830   8.858 1.00 . C C . 140 LEU CB   1 1 
        2  22013 3 1 144 LEU CD1  C -23.546  -8.627   8.286 1.00 . C C . 140 LEU CD1  1 1 
        2  22014 3 1 144 LEU CD2  C -25.075  -9.917   6.790 1.00 . C C . 140 LEU CD2  1 1 
        2  22015 3 1 144 LEU CG   C -24.962  -8.700   7.714 1.00 . C C . 140 LEU CG   1 1 
        2  22016 3 1 144 LEU H    H -27.932  -8.003  10.579 1.00 . C C . 140 LEU H    1 1 
        2  22017 3 1 144 LEU HA   H -25.215  -7.086   9.854 1.00 . C C . 140 LEU HA   1 1 
        2  22018 3 1 144 LEU HB2  H -25.602  -9.543   9.582 1.00 . C C . 140 LEU HB2  1 1 
        2  22019 3 1 144 LEU HB3  H -26.914  -9.177   8.463 1.00 . C C . 140 LEU HB3  1 1 
        2  22020 3 1 144 LEU HD11 H -23.358  -7.630   8.659 1.00 . C C . 140 LEU HD11 1 1 
        2  22021 3 1 144 LEU HD12 H -22.831  -8.861   7.510 1.00 . C C . 140 LEU HD12 1 1 
        2  22022 3 1 144 LEU HD13 H -23.446  -9.338   9.093 1.00 . C C . 140 LEU HD13 1 1 
        2  22023 3 1 144 LEU HD21 H -26.107 -10.230   6.730 1.00 . C C . 140 LEU HD21 1 1 
        2  22024 3 1 144 LEU HD22 H -24.476 -10.726   7.181 1.00 . C C . 140 LEU HD22 1 1 
        2  22025 3 1 144 LEU HD23 H -24.723  -9.654   5.804 1.00 . C C . 140 LEU HD23 1 1 
        2  22026 3 1 144 LEU HG   H -25.168  -7.800   7.151 1.00 . C C . 140 LEU HG   1 1 
        2  22027 3 1 144 LEU N    N -27.039  -7.629  10.703 1.00 . C C . 140 LEU N    1 1 
        2  22028 3 1 144 LEU O    O -27.944  -6.705   8.121 1.00 . C C . 140 LEU O    1 1 
        2  22029 3 1 145 ILE C    C -25.748  -4.223   6.133 1.00 . C C . 141 ILE C    1 1 
        2  22030 3 1 145 ILE CA   C -26.639  -4.384   7.363 1.00 . C C . 141 ILE CA   1 1 
        2  22031 3 1 145 ILE CB   C -26.728  -3.072   8.161 1.00 . C C . 141 ILE CB   1 1 
        2  22032 3 1 145 ILE CD1  C -27.253  -2.353  10.512 1.00 . C C . 141 ILE CD1  1 1 
        2  22033 3 1 145 ILE CG1  C -27.681  -3.260   9.356 1.00 . C C . 141 ILE CG1  1 1 
        2  22034 3 1 145 ILE CG2  C -27.250  -1.935   7.271 1.00 . C C . 141 ILE CG2  1 1 
        2  22035 3 1 145 ILE H    H -25.193  -5.325   8.590 1.00 . C C . 141 ILE H    1 1 
        2  22036 3 1 145 ILE HA   H -27.632  -4.661   7.039 1.00 . C C . 141 ILE HA   1 1 
        2  22037 3 1 145 ILE HB   H -25.742  -2.814   8.521 1.00 . C C . 141 ILE HB   1 1 
        2  22038 3 1 145 ILE HD11 H -26.283  -2.666  10.869 1.00 . C C . 141 ILE HD11 1 1 
        2  22039 3 1 145 ILE HD12 H -27.973  -2.431  11.313 1.00 . C C . 141 ILE HD12 1 1 
        2  22040 3 1 145 ILE HD13 H -27.200  -1.330  10.169 1.00 . C C . 141 ILE HD13 1 1 
        2  22041 3 1 145 ILE HG12 H -28.691  -3.006   9.064 1.00 . C C . 141 ILE HG12 1 1 
        2  22042 3 1 145 ILE HG13 H -27.660  -4.284   9.692 1.00 . C C . 141 ILE HG13 1 1 
        2  22043 3 1 145 ILE HG21 H -27.384  -1.044   7.866 1.00 . C C . 141 ILE HG21 1 1 
        2  22044 3 1 145 ILE HG22 H -28.198  -2.223   6.838 1.00 . C C . 141 ILE HG22 1 1 
        2  22045 3 1 145 ILE HG23 H -26.539  -1.739   6.483 1.00 . C C . 141 ILE HG23 1 1 
        2  22046 3 1 145 ILE N    N -26.099  -5.428   8.231 1.00 . C C . 141 ILE N    1 1 
        2  22047 3 1 145 ILE O    O -24.568  -3.887   6.246 1.00 . C C . 141 ILE O    1 1 
        2  22048 3 1 146 ARG C    C -26.060  -3.196   2.870 1.00 . C C . 142 ARG C    1 1 
        2  22049 3 1 146 ARG CA   C -25.595  -4.383   3.705 1.00 . C C . 142 ARG CA   1 1 
        2  22050 3 1 146 ARG CB   C -25.812  -5.674   2.910 1.00 . C C . 142 ARG CB   1 1 
        2  22051 3 1 146 ARG CD   C -25.374  -8.133   2.868 1.00 . C C . 142 ARG CD   1 1 
        2  22052 3 1 146 ARG CG   C -25.262  -6.858   3.705 1.00 . C C . 142 ARG CG   1 1 
        2  22053 3 1 146 ARG CZ   C -27.151  -9.315   1.616 1.00 . C C . 142 ARG CZ   1 1 
        2  22054 3 1 146 ARG H    H -27.292  -4.667   4.943 1.00 . C C . 142 ARG H    1 1 
        2  22055 3 1 146 ARG HA   H -24.541  -4.276   3.915 1.00 . C C . 142 ARG HA   1 1 
        2  22056 3 1 146 ARG HB2  H -26.870  -5.814   2.734 1.00 . C C . 142 ARG HB2  1 1 
        2  22057 3 1 146 ARG HB3  H -25.294  -5.606   1.966 1.00 . C C . 142 ARG HB3  1 1 
        2  22058 3 1 146 ARG HD2  H -24.775  -8.031   1.976 1.00 . C C . 142 ARG HD2  1 1 
        2  22059 3 1 146 ARG HD3  H -25.012  -8.971   3.446 1.00 . C C . 142 ARG HD3  1 1 
        2  22060 3 1 146 ARG HE   H -27.463  -7.804   2.892 1.00 . C C . 142 ARG HE   1 1 
        2  22061 3 1 146 ARG HG2  H -24.226  -6.676   3.951 1.00 . C C . 142 ARG HG2  1 1 
        2  22062 3 1 146 ARG HG3  H -25.833  -6.976   4.614 1.00 . C C . 142 ARG HG3  1 1 
        2  22063 3 1 146 ARG HH11 H -25.313 -10.024   1.226 1.00 . C C . 142 ARG HH11 1 1 
        2  22064 3 1 146 ARG HH12 H -26.610 -10.806   0.384 1.00 . C C . 142 ARG HH12 1 1 
        2  22065 3 1 146 ARG HH21 H -29.090  -8.848   1.781 1.00 . C C . 142 ARG HH21 1 1 
        2  22066 3 1 146 ARG HH22 H -28.722 -10.146   0.696 1.00 . C C . 142 ARG HH22 1 1 
        2  22067 3 1 146 ARG N    N -26.335  -4.452   4.962 1.00 . C C . 142 ARG N    1 1 
        2  22068 3 1 146 ARG NE   N -26.771  -8.368   2.488 1.00 . C C . 142 ARG NE   1 1 
        2  22069 3 1 146 ARG NH1  N -26.290 -10.111   1.028 1.00 . C C . 142 ARG NH1  1 1 
        2  22070 3 1 146 ARG NH2  N -28.420  -9.447   1.343 1.00 . C C . 142 ARG NH2  1 1 
        2  22071 3 1 146 ARG O    O -27.240  -3.088   2.535 1.00 . C C . 142 ARG O    1 1 
        2  22072 3 1 147 THR C    C -25.392  -1.455   0.244 1.00 . C C . 143 THR C    1 1 
        2  22073 3 1 147 THR CA   C -25.449  -1.137   1.734 1.00 . C C . 143 THR CA   1 1 
        2  22074 3 1 147 THR CB   C -24.464  -0.010   2.056 1.00 . C C . 143 THR CB   1 1 
        2  22075 3 1 147 THR CG2  C -24.655   0.438   3.506 1.00 . C C . 143 THR CG2  1 1 
        2  22076 3 1 147 THR H    H -24.197  -2.469   2.807 1.00 . C C . 143 THR H    1 1 
        2  22077 3 1 147 THR HA   H -26.446  -0.810   1.986 1.00 . C C . 143 THR HA   1 1 
        2  22078 3 1 147 THR HB   H -24.646   0.827   1.399 1.00 . C C . 143 THR HB   1 1 
        2  22079 3 1 147 THR HG1  H -22.675   0.147   1.311 1.00 . C C . 143 THR HG1  1 1 
        2  22080 3 1 147 THR HG21 H -25.532   1.065   3.577 1.00 . C C . 143 THR HG21 1 1 
        2  22081 3 1 147 THR HG22 H -23.787   0.994   3.828 1.00 . C C . 143 THR HG22 1 1 
        2  22082 3 1 147 THR HG23 H -24.783  -0.430   4.137 1.00 . C C . 143 THR HG23 1 1 
        2  22083 3 1 147 THR N    N -25.123  -2.319   2.524 1.00 . C C . 143 THR N    1 1 
        2  22084 3 1 147 THR O    O -24.414  -2.049  -0.179 1.00 . C C . 143 THR O    1 1 
        2  22085 3 1 147 THR OXT  O -26.328  -1.099  -0.454 1.00 . C C . 143 THR OXT  1 1 
        2  22086 3 1 147 THR OG1  O -23.136  -0.479   1.874 1.00 . C C . 143 THR OG1  1 1 
        2  22087 4 1   1 GLU C    C -42.341 -18.434 -29.381 1.00 . D D .  -3 GLU C    1 1 
        2  22088 4 1   1 GLU CA   C -42.341 -18.965 -30.810 1.00 . D D .  -3 GLU CA   1 1 
        2  22089 4 1   1 GLU CB   C -40.960 -18.767 -31.440 1.00 . D D .  -3 GLU CB   1 1 
        2  22090 4 1   1 GLU CD   C -41.631 -18.587 -33.871 1.00 . D D .  -3 GLU CD   1 1 
        2  22091 4 1   1 GLU CG   C -40.916 -19.436 -32.818 1.00 . D D .  -3 GLU CG   1 1 
        2  22092 4 1   1 GLU H1   H -42.919 -17.416 -32.076 1.00 . D D .  -3 GLU H1   1 1 
        2  22093 4 1   1 GLU H2   H -44.122 -17.900 -30.978 1.00 . D D .  -3 GLU H2   1 1 
        2  22094 4 1   1 GLU H3   H -43.764 -18.866 -32.328 1.00 . D D .  -3 GLU H3   1 1 
        2  22095 4 1   1 GLU HA   H -42.583 -20.018 -30.800 1.00 . D D .  -3 GLU HA   1 1 
        2  22096 4 1   1 GLU HB2  H -40.763 -17.710 -31.546 1.00 . D D .  -3 GLU HB2  1 1 
        2  22097 4 1   1 GLU HB3  H -40.208 -19.210 -30.804 1.00 . D D .  -3 GLU HB3  1 1 
        2  22098 4 1   1 GLU HG2  H -39.886 -19.571 -33.114 1.00 . D D .  -3 GLU HG2  1 1 
        2  22099 4 1   1 GLU HG3  H -41.395 -20.402 -32.757 1.00 . D D .  -3 GLU HG3  1 1 
        2  22100 4 1   1 GLU N    N -43.363 -18.232 -31.608 1.00 . D D .  -3 GLU N    1 1 
        2  22101 4 1   1 GLU O    O -42.735 -17.294 -29.133 1.00 . D D .  -3 GLU O    1 1 
        2  22102 4 1   1 GLU OE1  O -41.759 -17.388 -33.670 1.00 . D D .  -3 GLU OE1  1 1 
        2  22103 4 1   1 GLU OE2  O -42.042 -19.153 -34.870 1.00 . D D .  -3 GLU OE2  1 1 
        2  22104 4 1   2 GLY C    C -40.791 -17.808 -26.799 1.00 . D D .  -2 GLY C    1 1 
        2  22105 4 1   2 GLY CA   C -41.858 -18.870 -27.043 1.00 . D D .  -2 GLY CA   1 1 
        2  22106 4 1   2 GLY H    H -41.585 -20.159 -28.703 1.00 . D D .  -2 GLY H    1 1 
        2  22107 4 1   2 GLY HA2  H -42.824 -18.475 -26.763 1.00 . D D .  -2 GLY HA2  1 1 
        2  22108 4 1   2 GLY HA3  H -41.639 -19.735 -26.437 1.00 . D D .  -2 GLY HA3  1 1 
        2  22109 4 1   2 GLY N    N -41.895 -19.265 -28.446 1.00 . D D .  -2 GLY N    1 1 
        2  22110 4 1   2 GLY O    O -39.696 -17.872 -27.357 1.00 . D D .  -2 GLY O    1 1 
        2  22111 4 1   3 VAL C    C -40.320 -15.428 -24.134 1.00 . D D .  -1 VAL C    1 1 
        2  22112 4 1   3 VAL CA   C -40.180 -15.776 -25.613 1.00 . D D .  -1 VAL CA   1 1 
        2  22113 4 1   3 VAL CB   C -40.434 -14.531 -26.471 1.00 . D D .  -1 VAL CB   1 1 
        2  22114 4 1   3 VAL CG1  C -39.389 -13.457 -26.156 1.00 . D D .  -1 VAL CG1  1 1 
        2  22115 4 1   3 VAL CG2  C -40.337 -14.901 -27.953 1.00 . D D .  -1 VAL CG2  1 1 
        2  22116 4 1   3 VAL H    H -42.011 -16.838 -25.544 1.00 . D D .  -1 VAL H    1 1 
        2  22117 4 1   3 VAL HA   H -39.175 -16.129 -25.792 1.00 . D D .  -1 VAL HA   1 1 
        2  22118 4 1   3 VAL HB   H -41.420 -14.145 -26.260 1.00 . D D .  -1 VAL HB   1 1 
        2  22119 4 1   3 VAL HG11 H -39.464 -13.175 -25.116 1.00 . D D .  -1 VAL HG11 1 1 
        2  22120 4 1   3 VAL HG12 H -39.565 -12.591 -26.777 1.00 . D D .  -1 VAL HG12 1 1 
        2  22121 4 1   3 VAL HG13 H -38.401 -13.847 -26.353 1.00 . D D .  -1 VAL HG13 1 1 
        2  22122 4 1   3 VAL HG21 H -40.552 -14.032 -28.557 1.00 . D D .  -1 VAL HG21 1 1 
        2  22123 4 1   3 VAL HG22 H -41.051 -15.680 -28.178 1.00 . D D .  -1 VAL HG22 1 1 
        2  22124 4 1   3 VAL HG23 H -39.340 -15.253 -28.172 1.00 . D D .  -1 VAL HG23 1 1 
        2  22125 4 1   3 VAL N    N -41.122 -16.835 -25.958 1.00 . D D .  -1 VAL N    1 1 
        2  22126 4 1   3 VAL O    O -41.428 -15.226 -23.636 1.00 . D D .  -1 VAL O    1 1 
        2  22127 4 1   4 ILE C    C -38.587 -13.703 -21.735 1.00 . D D .   0 ILE C    1 1 
        2  22128 4 1   4 ILE CA   C -39.197 -15.075 -22.002 1.00 . D D .   0 ILE CA   1 1 
        2  22129 4 1   4 ILE CB   C -38.405 -16.151 -21.245 1.00 . D D .   0 ILE CB   1 1 
        2  22130 4 1   4 ILE CD1  C -38.060 -18.615 -20.986 1.00 . D D .   0 ILE CD1  1 1 
        2  22131 4 1   4 ILE CG1  C -38.982 -17.535 -21.555 1.00 . D D .   0 ILE CG1  1 1 
        2  22132 4 1   4 ILE CG2  C -38.497 -15.901 -19.737 1.00 . D D .   0 ILE CG2  1 1 
        2  22133 4 1   4 ILE H    H -38.335 -15.505 -23.892 1.00 . D D .   0 ILE H    1 1 
        2  22134 4 1   4 ILE HA   H -40.215 -15.077 -21.640 1.00 . D D .   0 ILE HA   1 1 
        2  22135 4 1   4 ILE HB   H -37.369 -16.115 -21.552 1.00 . D D .   0 ILE HB   1 1 
        2  22136 4 1   4 ILE HD11 H -37.057 -18.464 -21.356 1.00 . D D .   0 ILE HD11 1 1 
        2  22137 4 1   4 ILE HD12 H -38.414 -19.589 -21.292 1.00 . D D .   0 ILE HD12 1 1 
        2  22138 4 1   4 ILE HD13 H -38.059 -18.554 -19.907 1.00 . D D .   0 ILE HD13 1 1 
        2  22139 4 1   4 ILE HG12 H -39.962 -17.624 -21.108 1.00 . D D .   0 ILE HG12 1 1 
        2  22140 4 1   4 ILE HG13 H -39.062 -17.661 -22.625 1.00 . D D .   0 ILE HG13 1 1 
        2  22141 4 1   4 ILE HG21 H -38.039 -14.951 -19.501 1.00 . D D .   0 ILE HG21 1 1 
        2  22142 4 1   4 ILE HG22 H -37.982 -16.690 -19.209 1.00 . D D .   0 ILE HG22 1 1 
        2  22143 4 1   4 ILE HG23 H -39.535 -15.885 -19.438 1.00 . D D .   0 ILE HG23 1 1 
        2  22144 4 1   4 ILE N    N -39.190 -15.361 -23.436 1.00 . D D .   0 ILE N    1 1 
        2  22145 4 1   4 ILE O    O -37.474 -13.409 -22.175 1.00 . D D .   0 ILE O    1 1 
        2  22146 4 1   5 MET C    C -37.892 -11.649 -19.448 1.00 . D D .   1 MET C    1 1 
        2  22147 4 1   5 MET CA   C -38.829 -11.546 -20.650 1.00 . D D .   1 MET CA   1 1 
        2  22148 4 1   5 MET CB   C -40.000 -10.602 -20.347 1.00 . D D .   1 MET CB   1 1 
        2  22149 4 1   5 MET CE   C -43.189 -11.167 -20.440 1.00 . D D .   1 MET CE   1 1 
        2  22150 4 1   5 MET CG   C -40.804 -11.104 -19.144 1.00 . D D .   1 MET CG   1 1 
        2  22151 4 1   5 MET H    H -40.221 -13.143 -20.729 1.00 . D D .   1 MET H    1 1 
        2  22152 4 1   5 MET HA   H -38.272 -11.147 -21.485 1.00 . D D .   1 MET HA   1 1 
        2  22153 4 1   5 MET HB2  H -39.615  -9.617 -20.132 1.00 . D D .   1 MET HB2  1 1 
        2  22154 4 1   5 MET HB3  H -40.647 -10.552 -21.211 1.00 . D D .   1 MET HB3  1 1 
        2  22155 4 1   5 MET HE1  H -44.238 -10.911 -20.484 1.00 . D D .   1 MET HE1  1 1 
        2  22156 4 1   5 MET HE2  H -43.079 -12.229 -20.268 1.00 . D D .   1 MET HE2  1 1 
        2  22157 4 1   5 MET HE3  H -42.718 -10.906 -21.376 1.00 . D D .   1 MET HE3  1 1 
        2  22158 4 1   5 MET HG2  H -40.965 -12.168 -19.231 1.00 . D D .   1 MET HG2  1 1 
        2  22159 4 1   5 MET HG3  H -40.257 -10.898 -18.235 1.00 . D D .   1 MET HG3  1 1 
        2  22160 4 1   5 MET N    N -39.325 -12.867 -21.014 1.00 . D D .   1 MET N    1 1 
        2  22161 4 1   5 MET O    O -38.284 -12.118 -18.378 1.00 . D D .   1 MET O    1 1 
        2  22162 4 1   5 MET SD   S -42.402 -10.256 -19.089 1.00 . D D .   1 MET SD   1 1 
        2  22163 4 1   6 SER C    C -35.215  -9.928 -18.119 1.00 . D D .   2 SER C    1 1 
        2  22164 4 1   6 SER CA   C -35.642 -11.318 -18.578 1.00 . D D .   2 SER CA   1 1 
        2  22165 4 1   6 SER CB   C -34.422 -12.087 -19.082 1.00 . D D .   2 SER CB   1 1 
        2  22166 4 1   6 SER H    H -36.393 -10.850 -20.504 1.00 . D D .   2 SER H    1 1 
        2  22167 4 1   6 SER HA   H -36.058 -11.849 -17.733 1.00 . D D .   2 SER HA   1 1 
        2  22168 4 1   6 SER HB2  H -33.703 -12.191 -18.285 1.00 . D D .   2 SER HB2  1 1 
        2  22169 4 1   6 SER HB3  H -34.730 -13.069 -19.413 1.00 . D D .   2 SER HB3  1 1 
        2  22170 4 1   6 SER HG   H -34.276 -11.621 -20.965 1.00 . D D .   2 SER HG   1 1 
        2  22171 4 1   6 SER N    N -36.645 -11.228 -19.636 1.00 . D D .   2 SER N    1 1 
        2  22172 4 1   6 SER O    O -35.284  -8.961 -18.877 1.00 . D D .   2 SER O    1 1 
        2  22173 4 1   6 SER OG   O -33.827 -11.369 -20.154 1.00 . D D .   2 SER OG   1 1 
        2  22174 4 1   7 GLU C    C -33.092  -8.671 -15.478 1.00 . D D .   3 GLU C    1 1 
        2  22175 4 1   7 GLU CA   C -34.374  -8.557 -16.299 1.00 . D D .   3 GLU CA   1 1 
        2  22176 4 1   7 GLU CB   C -35.499  -8.043 -15.399 1.00 . D D .   3 GLU CB   1 1 
        2  22177 4 1   7 GLU CD   C -37.516  -9.205 -16.399 1.00 . D D .   3 GLU CD   1 1 
        2  22178 4 1   7 GLU CG   C -36.785  -7.871 -16.217 1.00 . D D .   3 GLU CG   1 1 
        2  22179 4 1   7 GLU H    H -34.626 -10.665 -16.356 1.00 . D D .   3 GLU H    1 1 
        2  22180 4 1   7 GLU HA   H -34.211  -7.846 -17.095 1.00 . D D .   3 GLU HA   1 1 
        2  22181 4 1   7 GLU HB2  H -35.672  -8.750 -14.601 1.00 . D D .   3 GLU HB2  1 1 
        2  22182 4 1   7 GLU HB3  H -35.216  -7.089 -14.979 1.00 . D D .   3 GLU HB3  1 1 
        2  22183 4 1   7 GLU HG2  H -37.438  -7.179 -15.708 1.00 . D D .   3 GLU HG2  1 1 
        2  22184 4 1   7 GLU HG3  H -36.534  -7.471 -17.188 1.00 . D D .   3 GLU HG3  1 1 
        2  22185 4 1   7 GLU N    N -34.747  -9.844 -16.878 1.00 . D D .   3 GLU N    1 1 
        2  22186 4 1   7 GLU O    O -32.843  -9.690 -14.832 1.00 . D D .   3 GLU O    1 1 
        2  22187 4 1   7 GLU OE1  O -37.238 -10.139 -15.663 1.00 . D D .   3 GLU OE1  1 1 
        2  22188 4 1   7 GLU OE2  O -38.356  -9.269 -17.281 1.00 . D D .   3 GLU OE2  1 1 
        2  22189 4 1   8 LEU C    C -31.117  -6.282 -13.845 1.00 . D D .   4 LEU C    1 1 
        2  22190 4 1   8 LEU CA   C -31.074  -7.538 -14.709 1.00 . D D .   4 LEU CA   1 1 
        2  22191 4 1   8 LEU CB   C -29.837  -7.498 -15.609 1.00 . D D .   4 LEU CB   1 1 
        2  22192 4 1   8 LEU CD1  C -28.372  -9.055 -14.317 1.00 . D D .   4 LEU CD1  1 1 
        2  22193 4 1   8 LEU CD2  C -27.365  -7.145 -15.570 1.00 . D D .   4 LEU CD2  1 1 
        2  22194 4 1   8 LEU CG   C -28.574  -7.603 -14.753 1.00 . D D .   4 LEU CG   1 1 
        2  22195 4 1   8 LEU H    H -32.499  -6.875 -16.123 1.00 . D D .   4 LEU H    1 1 
        2  22196 4 1   8 LEU HA   H -31.013  -8.405 -14.068 1.00 . D D .   4 LEU HA   1 1 
        2  22197 4 1   8 LEU HB2  H -29.872  -8.324 -16.305 1.00 . D D .   4 LEU HB2  1 1 
        2  22198 4 1   8 LEU HB3  H -29.820  -6.567 -16.156 1.00 . D D .   4 LEU HB3  1 1 
        2  22199 4 1   8 LEU HD11 H -29.154  -9.336 -13.626 1.00 . D D .   4 LEU HD11 1 1 
        2  22200 4 1   8 LEU HD12 H -27.411  -9.156 -13.834 1.00 . D D .   4 LEU HD12 1 1 
        2  22201 4 1   8 LEU HD13 H -28.409  -9.700 -15.183 1.00 . D D .   4 LEU HD13 1 1 
        2  22202 4 1   8 LEU HD21 H -27.221  -7.813 -16.405 1.00 . D D .   4 LEU HD21 1 1 
        2  22203 4 1   8 LEU HD22 H -26.483  -7.154 -14.945 1.00 . D D .   4 LEU HD22 1 1 
        2  22204 4 1   8 LEU HD23 H -27.536  -6.143 -15.935 1.00 . D D .   4 LEU HD23 1 1 
        2  22205 4 1   8 LEU HG   H -28.680  -6.977 -13.878 1.00 . D D .   4 LEU HG   1 1 
        2  22206 4 1   8 LEU N    N -32.282  -7.617 -15.521 1.00 . D D .   4 LEU N    1 1 
        2  22207 4 1   8 LEU O    O -31.329  -5.177 -14.347 1.00 . D D .   4 LEU O    1 1 
        2  22208 4 1   9 LYS C    C -29.595  -5.013 -11.076 1.00 . D D .   5 LYS C    1 1 
        2  22209 4 1   9 LYS CA   C -30.983  -5.331 -11.609 1.00 . D D .   5 LYS CA   1 1 
        2  22210 4 1   9 LYS CB   C -31.902  -5.663 -10.435 1.00 . D D .   5 LYS CB   1 1 
        2  22211 4 1   9 LYS CD   C -34.262  -6.024  -9.734 1.00 . D D .   5 LYS CD   1 1 
        2  22212 4 1   9 LYS CE   C -35.675  -6.361 -10.216 1.00 . D D .   5 LYS CE   1 1 
        2  22213 4 1   9 LYS CG   C -33.334  -5.854 -10.936 1.00 . D D .   5 LYS CG   1 1 
        2  22214 4 1   9 LYS H    H -30.751  -7.355 -12.196 1.00 . D D .   5 LYS H    1 1 
        2  22215 4 1   9 LYS HA   H -31.372  -4.461 -12.118 1.00 . D D .   5 LYS HA   1 1 
        2  22216 4 1   9 LYS HB2  H -31.562  -6.571  -9.959 1.00 . D D .   5 LYS HB2  1 1 
        2  22217 4 1   9 LYS HB3  H -31.881  -4.852  -9.721 1.00 . D D .   5 LYS HB3  1 1 
        2  22218 4 1   9 LYS HD2  H -33.893  -6.823  -9.107 1.00 . D D .   5 LYS HD2  1 1 
        2  22219 4 1   9 LYS HD3  H -34.286  -5.105  -9.169 1.00 . D D .   5 LYS HD3  1 1 
        2  22220 4 1   9 LYS HE2  H -36.144  -5.470 -10.605 1.00 . D D .   5 LYS HE2  1 1 
        2  22221 4 1   9 LYS HE3  H -35.620  -7.109 -10.994 1.00 . D D .   5 LYS HE3  1 1 
        2  22222 4 1   9 LYS HG2  H -33.635  -4.989 -11.508 1.00 . D D .   5 LYS HG2  1 1 
        2  22223 4 1   9 LYS HG3  H -33.386  -6.736 -11.555 1.00 . D D .   5 LYS HG3  1 1 
        2  22224 4 1   9 LYS HZ1  H -36.834  -6.094  -8.508 1.00 . D D .   5 LYS HZ1  1 1 
        2  22225 4 1   9 LYS HZ2  H -35.876  -7.494  -8.481 1.00 . D D .   5 LYS HZ2  1 1 
        2  22226 4 1   9 LYS HZ3  H -37.275  -7.443  -9.442 1.00 . D D .   5 LYS HZ3  1 1 
        2  22227 4 1   9 LYS N    N -30.932  -6.456 -12.540 1.00 . D D .   5 LYS N    1 1 
        2  22228 4 1   9 LYS NZ   N -36.476  -6.888  -9.075 1.00 . D D .   5 LYS NZ   1 1 
        2  22229 4 1   9 LYS O    O -28.960  -5.857 -10.440 1.00 . D D .   5 LYS O    1 1 
        2  22230 4 1  10 LEU C    C -27.973  -2.226  -9.831 1.00 . D D .   6 LEU C    1 1 
        2  22231 4 1  10 LEU CA   C -27.832  -3.340 -10.861 1.00 . D D .   6 LEU CA   1 1 
        2  22232 4 1  10 LEU CB   C -26.999  -2.815 -12.037 1.00 . D D .   6 LEU CB   1 1 
        2  22233 4 1  10 LEU CD1  C -26.278  -3.255 -14.389 1.00 . D D .   6 LEU CD1  1 1 
        2  22234 4 1  10 LEU CD2  C -26.078  -5.051 -12.665 1.00 . D D .   6 LEU CD2  1 1 
        2  22235 4 1  10 LEU CG   C -26.923  -3.869 -13.144 1.00 . D D .   6 LEU CG   1 1 
        2  22236 4 1  10 LEU H    H -29.731  -3.151 -11.791 1.00 . D D .   6 LEU H    1 1 
        2  22237 4 1  10 LEU HA   H -27.310  -4.171 -10.408 1.00 . D D .   6 LEU HA   1 1 
        2  22238 4 1  10 LEU HB2  H -27.453  -1.915 -12.425 1.00 . D D .   6 LEU HB2  1 1 
        2  22239 4 1  10 LEU HB3  H -26.000  -2.589 -11.694 1.00 . D D .   6 LEU HB3  1 1 
        2  22240 4 1  10 LEU HD11 H -25.388  -2.713 -14.102 1.00 . D D .   6 LEU HD11 1 1 
        2  22241 4 1  10 LEU HD12 H -26.975  -2.578 -14.859 1.00 . D D .   6 LEU HD12 1 1 
        2  22242 4 1  10 LEU HD13 H -26.014  -4.039 -15.082 1.00 . D D .   6 LEU HD13 1 1 
        2  22243 4 1  10 LEU HD21 H -25.945  -5.751 -13.477 1.00 . D D .   6 LEU HD21 1 1 
        2  22244 4 1  10 LEU HD22 H -26.581  -5.542 -11.845 1.00 . D D .   6 LEU HD22 1 1 
        2  22245 4 1  10 LEU HD23 H -25.114  -4.694 -12.335 1.00 . D D .   6 LEU HD23 1 1 
        2  22246 4 1  10 LEU HG   H -27.919  -4.210 -13.386 1.00 . D D .   6 LEU HG   1 1 
        2  22247 4 1  10 LEU N    N -29.150  -3.781 -11.313 1.00 . D D .   6 LEU N    1 1 
        2  22248 4 1  10 LEU O    O -28.880  -1.399  -9.917 1.00 . D D .   6 LEU O    1 1 
        2  22249 4 1  11 LYS C    C -25.626  -0.560  -7.780 1.00 . D D .   7 LYS C    1 1 
        2  22250 4 1  11 LYS CA   C -27.043  -1.138  -7.856 1.00 . D D .   7 LYS CA   1 1 
        2  22251 4 1  11 LYS CB   C -27.439  -1.688  -6.484 1.00 . D D .   7 LYS CB   1 1 
        2  22252 4 1  11 LYS CD   C -28.016  -1.071  -4.130 1.00 . D D .   7 LYS CD   1 1 
        2  22253 4 1  11 LYS CE   C -28.374   0.104  -3.219 1.00 . D D .   7 LYS CE   1 1 
        2  22254 4 1  11 LYS CG   C -27.514  -0.540  -5.474 1.00 . D D .   7 LYS CG   1 1 
        2  22255 4 1  11 LYS H    H -26.434  -2.950  -8.778 1.00 . D D .   7 LYS H    1 1 
        2  22256 4 1  11 LYS HA   H -27.753  -0.378  -8.142 1.00 . D D .   7 LYS HA   1 1 
        2  22257 4 1  11 LYS HB2  H -28.403  -2.169  -6.554 1.00 . D D .   7 LYS HB2  1 1 
        2  22258 4 1  11 LYS HB3  H -26.701  -2.403  -6.155 1.00 . D D .   7 LYS HB3  1 1 
        2  22259 4 1  11 LYS HD2  H -28.891  -1.684  -4.290 1.00 . D D .   7 LYS HD2  1 1 
        2  22260 4 1  11 LYS HD3  H -27.241  -1.661  -3.663 1.00 . D D .   7 LYS HD3  1 1 
        2  22261 4 1  11 LYS HE2  H -28.474  -0.246  -2.202 1.00 . D D .   7 LYS HE2  1 1 
        2  22262 4 1  11 LYS HE3  H -27.595   0.849  -3.268 1.00 . D D .   7 LYS HE3  1 1 
        2  22263 4 1  11 LYS HG2  H -26.532  -0.108  -5.348 1.00 . D D .   7 LYS HG2  1 1 
        2  22264 4 1  11 LYS HG3  H -28.196   0.215  -5.838 1.00 . D D .   7 LYS HG3  1 1 
        2  22265 4 1  11 LYS HZ1  H -29.597   1.741  -3.626 1.00 . D D .   7 LYS HZ1  1 1 
        2  22266 4 1  11 LYS HZ2  H -30.431   0.386  -3.040 1.00 . D D .   7 LYS HZ2  1 1 
        2  22267 4 1  11 LYS HZ3  H -29.864   0.406  -4.642 1.00 . D D .   7 LYS HZ3  1 1 
        2  22268 4 1  11 LYS N    N -27.078  -2.214  -8.846 1.00 . D D .   7 LYS N    1 1 
        2  22269 4 1  11 LYS NZ   N -29.664   0.704  -3.665 1.00 . D D .   7 LYS NZ   1 1 
        2  22270 4 1  11 LYS O    O -24.667  -1.333  -7.785 1.00 . D D .   7 LYS O    1 1 
        2  22271 4 1  12 PRO C    C -23.659   1.527  -6.160 1.00 . D D .   8 PRO C    1 1 
        2  22272 4 1  12 PRO CA   C -24.086   1.344  -7.612 1.00 . D D .   8 PRO CA   1 1 
        2  22273 4 1  12 PRO CB   C -24.243   2.693  -8.312 1.00 . D D .   8 PRO CB   1 1 
        2  22274 4 1  12 PRO CD   C -26.457   1.820  -7.750 1.00 . D D .   8 PRO CD   1 1 
        2  22275 4 1  12 PRO CG   C -25.670   3.087  -8.108 1.00 . D D .   8 PRO CG   1 1 
        2  22276 4 1  12 PRO HA   H -23.367   0.741  -8.144 1.00 . D D .   8 PRO HA   1 1 
        2  22277 4 1  12 PRO HB2  H -23.582   3.422  -7.865 1.00 . D D .   8 PRO HB2  1 1 
        2  22278 4 1  12 PRO HB3  H -24.039   2.594  -9.367 1.00 . D D .   8 PRO HB3  1 1 
        2  22279 4 1  12 PRO HD2  H -26.926   1.932  -6.782 1.00 . D D .   8 PRO HD2  1 1 
        2  22280 4 1  12 PRO HD3  H -27.196   1.611  -8.508 1.00 . D D .   8 PRO HD3  1 1 
        2  22281 4 1  12 PRO HG2  H -25.738   3.807  -7.304 1.00 . D D .   8 PRO HG2  1 1 
        2  22282 4 1  12 PRO HG3  H -26.069   3.510  -9.017 1.00 . D D .   8 PRO HG3  1 1 
        2  22283 4 1  12 PRO N    N -25.447   0.746  -7.719 1.00 . D D .   8 PRO N    1 1 
        2  22284 4 1  12 PRO O    O -24.426   2.032  -5.339 1.00 . D D .   8 PRO O    1 1 
        2  22285 4 1  13 LEU C    C -21.611   2.696  -4.126 1.00 . D D .   9 LEU C    1 1 
        2  22286 4 1  13 LEU CA   C -21.928   1.240  -4.486 1.00 . D D .   9 LEU CA   1 1 
        2  22287 4 1  13 LEU CB   C -20.706   0.340  -4.265 1.00 . D D .   9 LEU CB   1 1 
        2  22288 4 1  13 LEU CD1  C -19.788  -1.950  -4.652 1.00 . D D .   9 LEU CD1  1 1 
        2  22289 4 1  13 LEU CD2  C -22.001  -1.669  -3.531 1.00 . D D .   9 LEU CD2  1 1 
        2  22290 4 1  13 LEU CG   C -21.065  -1.109  -4.604 1.00 . D D .   9 LEU CG   1 1 
        2  22291 4 1  13 LEU H    H -21.864   0.724  -6.541 1.00 . D D .   9 LEU H    1 1 
        2  22292 4 1  13 LEU HA   H -22.707   0.904  -3.817 1.00 . D D .   9 LEU HA   1 1 
        2  22293 4 1  13 LEU HB2  H -19.893   0.659  -4.894 1.00 . D D .   9 LEU HB2  1 1 
        2  22294 4 1  13 LEU HB3  H -20.403   0.395  -3.230 1.00 . D D .   9 LEU HB3  1 1 
        2  22295 4 1  13 LEU HD11 H -19.362  -2.015  -3.662 1.00 . D D .   9 LEU HD11 1 1 
        2  22296 4 1  13 LEU HD12 H -19.077  -1.487  -5.320 1.00 . D D .   9 LEU HD12 1 1 
        2  22297 4 1  13 LEU HD13 H -20.023  -2.942  -5.008 1.00 . D D .   9 LEU HD13 1 1 
        2  22298 4 1  13 LEU HD21 H -22.956  -1.169  -3.589 1.00 . D D .   9 LEU HD21 1 1 
        2  22299 4 1  13 LEU HD22 H -21.568  -1.508  -2.554 1.00 . D D .   9 LEU HD22 1 1 
        2  22300 4 1  13 LEU HD23 H -22.140  -2.728  -3.693 1.00 . D D .   9 LEU HD23 1 1 
        2  22301 4 1  13 LEU HG   H -21.554  -1.145  -5.566 1.00 . D D .   9 LEU HG   1 1 
        2  22302 4 1  13 LEU N    N -22.436   1.113  -5.846 1.00 . D D .   9 LEU N    1 1 
        2  22303 4 1  13 LEU O    O -22.009   3.139  -3.046 1.00 . D D .   9 LEU O    1 1 
        2  22304 4 1  14 PRO C    C -21.892   5.752  -5.108 1.00 . D D .  10 PRO C    1 1 
        2  22305 4 1  14 PRO CA   C -20.696   4.905  -4.683 1.00 . D D .  10 PRO CA   1 1 
        2  22306 4 1  14 PRO CB   C -19.475   5.242  -5.535 1.00 . D D .  10 PRO CB   1 1 
        2  22307 4 1  14 PRO CD   C -20.265   3.071  -6.231 1.00 . D D .  10 PRO CD   1 1 
        2  22308 4 1  14 PRO CG   C -19.608   4.361  -6.727 1.00 . D D .  10 PRO CG   1 1 
        2  22309 4 1  14 PRO HA   H -20.469   5.061  -3.640 1.00 . D D .  10 PRO HA   1 1 
        2  22310 4 1  14 PRO HB2  H -19.494   6.284  -5.823 1.00 . D D .  10 PRO HB2  1 1 
        2  22311 4 1  14 PRO HB3  H -18.564   5.009  -5.005 1.00 . D D .  10 PRO HB3  1 1 
        2  22312 4 1  14 PRO HD2  H -20.989   2.724  -6.955 1.00 . D D .  10 PRO HD2  1 1 
        2  22313 4 1  14 PRO HD3  H -19.512   2.325  -6.054 1.00 . D D .  10 PRO HD3  1 1 
        2  22314 4 1  14 PRO HG2  H -20.227   4.840  -7.473 1.00 . D D .  10 PRO HG2  1 1 
        2  22315 4 1  14 PRO HG3  H -18.635   4.134  -7.136 1.00 . D D .  10 PRO HG3  1 1 
        2  22316 4 1  14 PRO N    N -20.922   3.453  -4.961 1.00 . D D .  10 PRO N    1 1 
        2  22317 4 1  14 PRO O    O -22.564   5.432  -6.088 1.00 . D D .  10 PRO O    1 1 
        2  22318 4 1  15 LYS C    C -22.853   8.521  -5.987 1.00 . D D .  11 LYS C    1 1 
        2  22319 4 1  15 LYS CA   C -23.239   7.732  -4.738 1.00 . D D .  11 LYS CA   1 1 
        2  22320 4 1  15 LYS CB   C -23.574   8.671  -3.572 1.00 . D D .  11 LYS CB   1 1 
        2  22321 4 1  15 LYS CD   C -22.652  10.304  -1.922 1.00 . D D .  11 LYS CD   1 1 
        2  22322 4 1  15 LYS CE   C -21.588  11.383  -1.711 1.00 . D D .  11 LYS CE   1 1 
        2  22323 4 1  15 LYS CG   C -22.379   9.568  -3.236 1.00 . D D .  11 LYS CG   1 1 
        2  22324 4 1  15 LYS H    H -21.611   7.020  -3.579 1.00 . D D .  11 LYS H    1 1 
        2  22325 4 1  15 LYS HA   H -24.113   7.140  -4.964 1.00 . D D .  11 LYS HA   1 1 
        2  22326 4 1  15 LYS HB2  H -24.418   9.289  -3.843 1.00 . D D .  11 LYS HB2  1 1 
        2  22327 4 1  15 LYS HB3  H -23.830   8.082  -2.703 1.00 . D D .  11 LYS HB3  1 1 
        2  22328 4 1  15 LYS HD2  H -23.629  10.764  -1.964 1.00 . D D .  11 LYS HD2  1 1 
        2  22329 4 1  15 LYS HD3  H -22.617   9.603  -1.102 1.00 . D D .  11 LYS HD3  1 1 
        2  22330 4 1  15 LYS HE2  H -21.504  11.986  -2.604 1.00 . D D .  11 LYS HE2  1 1 
        2  22331 4 1  15 LYS HE3  H -21.870  12.010  -0.878 1.00 . D D .  11 LYS HE3  1 1 
        2  22332 4 1  15 LYS HG2  H -21.489   8.966  -3.138 1.00 . D D .  11 LYS HG2  1 1 
        2  22333 4 1  15 LYS HG3  H -22.239  10.295  -4.021 1.00 . D D .  11 LYS HG3  1 1 
        2  22334 4 1  15 LYS HZ1  H -20.282  10.356  -0.456 1.00 . D D .  11 LYS HZ1  1 1 
        2  22335 4 1  15 LYS HZ2  H -19.516  11.439  -1.513 1.00 . D D .  11 LYS HZ2  1 1 
        2  22336 4 1  15 LYS HZ3  H -20.117   9.962  -2.101 1.00 . D D .  11 LYS HZ3  1 1 
        2  22337 4 1  15 LYS N    N -22.154   6.830  -4.372 1.00 . D D .  11 LYS N    1 1 
        2  22338 4 1  15 LYS NZ   N -20.277  10.737  -1.424 1.00 . D D .  11 LYS NZ   1 1 
        2  22339 4 1  15 LYS O    O -21.842   9.222  -6.006 1.00 . D D .  11 LYS O    1 1 
        2  22340 4 1  16 VAL C    C -24.587   9.276  -9.126 1.00 . D D .  12 VAL C    1 1 
        2  22341 4 1  16 VAL CA   C -23.319   8.996  -8.320 1.00 . D D .  12 VAL CA   1 1 
        2  22342 4 1  16 VAL CB   C -22.361   8.099  -9.114 1.00 . D D .  12 VAL CB   1 1 
        2  22343 4 1  16 VAL CG1  C -23.034   6.760  -9.429 1.00 . D D .  12 VAL CG1  1 1 
        2  22344 4 1  16 VAL CG2  C -21.958   8.786 -10.423 1.00 . D D .  12 VAL CG2  1 1 
        2  22345 4 1  16 VAL H    H -24.434   7.791  -6.978 1.00 . D D .  12 VAL H    1 1 
        2  22346 4 1  16 VAL HA   H -22.823   9.934  -8.119 1.00 . D D .  12 VAL HA   1 1 
        2  22347 4 1  16 VAL HB   H -21.476   7.917  -8.521 1.00 . D D .  12 VAL HB   1 1 
        2  22348 4 1  16 VAL HG11 H -23.787   6.905 -10.189 1.00 . D D .  12 VAL HG11 1 1 
        2  22349 4 1  16 VAL HG12 H -23.497   6.372  -8.533 1.00 . D D .  12 VAL HG12 1 1 
        2  22350 4 1  16 VAL HG13 H -22.294   6.059  -9.784 1.00 . D D .  12 VAL HG13 1 1 
        2  22351 4 1  16 VAL HG21 H -21.238   8.174 -10.945 1.00 . D D .  12 VAL HG21 1 1 
        2  22352 4 1  16 VAL HG22 H -21.519   9.749 -10.204 1.00 . D D .  12 VAL HG22 1 1 
        2  22353 4 1  16 VAL HG23 H -22.832   8.921 -11.042 1.00 . D D .  12 VAL HG23 1 1 
        2  22354 4 1  16 VAL N    N -23.635   8.354  -7.049 1.00 . D D .  12 VAL N    1 1 
        2  22355 4 1  16 VAL O    O -25.574   8.548  -9.025 1.00 . D D .  12 VAL O    1 1 
        2  22356 4 1  17 GLU C    C -25.248  10.390 -12.263 1.00 . D D .  13 GLU C    1 1 
        2  22357 4 1  17 GLU CA   C -25.655  10.664 -10.819 1.00 . D D .  13 GLU CA   1 1 
        2  22358 4 1  17 GLU CB   C -26.038  12.139 -10.669 1.00 . D D .  13 GLU CB   1 1 
        2  22359 4 1  17 GLU CD   C -26.932  13.860  -9.089 1.00 . D D .  13 GLU CD   1 1 
        2  22360 4 1  17 GLU CG   C -26.456  12.418  -9.224 1.00 . D D .  13 GLU CG   1 1 
        2  22361 4 1  17 GLU H    H -23.759  10.922  -9.908 1.00 . D D .  13 GLU H    1 1 
        2  22362 4 1  17 GLU HA   H -26.509  10.052 -10.571 1.00 . D D .  13 GLU HA   1 1 
        2  22363 4 1  17 GLU HB2  H -25.190  12.757 -10.925 1.00 . D D .  13 GLU HB2  1 1 
        2  22364 4 1  17 GLU HB3  H -26.861  12.365 -11.330 1.00 . D D .  13 GLU HB3  1 1 
        2  22365 4 1  17 GLU HG2  H -27.259  11.748  -8.949 1.00 . D D .  13 GLU HG2  1 1 
        2  22366 4 1  17 GLU HG3  H -25.614  12.257  -8.569 1.00 . D D .  13 GLU HG3  1 1 
        2  22367 4 1  17 GLU N    N -24.548  10.341  -9.923 1.00 . D D .  13 GLU N    1 1 
        2  22368 4 1  17 GLU O    O -24.414  11.100 -12.826 1.00 . D D .  13 GLU O    1 1 
        2  22369 4 1  17 GLU OE1  O -28.116  14.094  -9.270 1.00 . D D .  13 GLU OE1  1 1 
        2  22370 4 1  17 GLU OE2  O -26.103  14.712  -8.808 1.00 . D D .  13 GLU OE2  1 1 
        2  22371 4 1  18 LEU C    C -26.452   9.541 -15.241 1.00 . D D .  14 LEU C    1 1 
        2  22372 4 1  18 LEU CA   C -25.469   8.962 -14.218 1.00 . D D .  14 LEU CA   1 1 
        2  22373 4 1  18 LEU CB   C -25.464   7.435 -14.327 1.00 . D D .  14 LEU CB   1 1 
        2  22374 4 1  18 LEU CD1  C -24.777   5.409 -13.035 1.00 . D D .  14 LEU CD1  1 1 
        2  22375 4 1  18 LEU CD2  C -23.041   6.882 -14.062 1.00 . D D .  14 LEU CD2  1 1 
        2  22376 4 1  18 LEU CG   C -24.411   6.854 -13.381 1.00 . D D .  14 LEU CG   1 1 
        2  22377 4 1  18 LEU H    H -26.524   8.850 -12.381 1.00 . D D .  14 LEU H    1 1 
        2  22378 4 1  18 LEU HA   H -24.475   9.325 -14.422 1.00 . D D .  14 LEU HA   1 1 
        2  22379 4 1  18 LEU HB2  H -26.439   7.054 -14.060 1.00 . D D .  14 LEU HB2  1 1 
        2  22380 4 1  18 LEU HB3  H -25.230   7.148 -15.341 1.00 . D D .  14 LEU HB3  1 1 
        2  22381 4 1  18 LEU HD11 H -24.791   4.816 -13.938 1.00 . D D .  14 LEU HD11 1 1 
        2  22382 4 1  18 LEU HD12 H -25.753   5.386 -12.573 1.00 . D D .  14 LEU HD12 1 1 
        2  22383 4 1  18 LEU HD13 H -24.045   5.006 -12.351 1.00 . D D .  14 LEU HD13 1 1 
        2  22384 4 1  18 LEU HD21 H -22.700   7.904 -14.141 1.00 . D D .  14 LEU HD21 1 1 
        2  22385 4 1  18 LEU HD22 H -23.121   6.453 -15.049 1.00 . D D .  14 LEU HD22 1 1 
        2  22386 4 1  18 LEU HD23 H -22.335   6.311 -13.477 1.00 . D D .  14 LEU HD23 1 1 
        2  22387 4 1  18 LEU HG   H -24.377   7.441 -12.474 1.00 . D D .  14 LEU HG   1 1 
        2  22388 4 1  18 LEU N    N -25.836   9.357 -12.861 1.00 . D D .  14 LEU N    1 1 
        2  22389 4 1  18 LEU O    O -27.613   9.773 -14.900 1.00 . D D .  14 LEU O    1 1 
        2  22390 4 1  19 PRO C    C -28.094   9.284 -17.817 1.00 . D D .  15 PRO C    1 1 
        2  22391 4 1  19 PRO CA   C -26.971  10.286 -17.524 1.00 . D D .  15 PRO CA   1 1 
        2  22392 4 1  19 PRO CB   C -26.090  10.494 -18.762 1.00 . D D .  15 PRO CB   1 1 
        2  22393 4 1  19 PRO CD   C -24.667   9.650 -17.012 1.00 . D D .  15 PRO CD   1 1 
        2  22394 4 1  19 PRO CG   C -24.691  10.534 -18.255 1.00 . D D .  15 PRO CG   1 1 
        2  22395 4 1  19 PRO HA   H -27.389  11.232 -17.219 1.00 . D D .  15 PRO HA   1 1 
        2  22396 4 1  19 PRO HB2  H -26.214   9.677 -19.458 1.00 . D D .  15 PRO HB2  1 1 
        2  22397 4 1  19 PRO HB3  H -26.331  11.432 -19.238 1.00 . D D .  15 PRO HB3  1 1 
        2  22398 4 1  19 PRO HD2  H -24.453   8.625 -17.280 1.00 . D D .  15 PRO HD2  1 1 
        2  22399 4 1  19 PRO HD3  H -23.945  10.024 -16.305 1.00 . D D .  15 PRO HD3  1 1 
        2  22400 4 1  19 PRO HG2  H -24.014  10.149 -19.007 1.00 . D D .  15 PRO HG2  1 1 
        2  22401 4 1  19 PRO HG3  H -24.418  11.542 -17.985 1.00 . D D .  15 PRO HG3  1 1 
        2  22402 4 1  19 PRO N    N -26.035   9.783 -16.468 1.00 . D D .  15 PRO N    1 1 
        2  22403 4 1  19 PRO O    O -27.955   8.102 -17.498 1.00 . D D .  15 PRO O    1 1 
        2  22404 4 1  20 PRO C    C -29.923   7.654 -19.663 1.00 . D D .  16 PRO C    1 1 
        2  22405 4 1  20 PRO CA   C -30.326   8.783 -18.715 1.00 . D D .  16 PRO CA   1 1 
        2  22406 4 1  20 PRO CB   C -31.397   9.675 -19.355 1.00 . D D .  16 PRO CB   1 1 
        2  22407 4 1  20 PRO CD   C -29.516  11.086 -18.837 1.00 . D D .  16 PRO CD   1 1 
        2  22408 4 1  20 PRO CG   C -31.036  11.070 -18.979 1.00 . D D .  16 PRO CG   1 1 
        2  22409 4 1  20 PRO HA   H -30.712   8.366 -17.801 1.00 . D D .  16 PRO HA   1 1 
        2  22410 4 1  20 PRO HB2  H -31.391   9.562 -20.431 1.00 . D D .  16 PRO HB2  1 1 
        2  22411 4 1  20 PRO HB3  H -32.372   9.432 -18.959 1.00 . D D .  16 PRO HB3  1 1 
        2  22412 4 1  20 PRO HD2  H -29.052  11.315 -19.788 1.00 . D D .  16 PRO HD2  1 1 
        2  22413 4 1  20 PRO HD3  H -29.213  11.792 -18.081 1.00 . D D .  16 PRO HD3  1 1 
        2  22414 4 1  20 PRO HG2  H -31.352  11.756 -19.752 1.00 . D D .  16 PRO HG2  1 1 
        2  22415 4 1  20 PRO HG3  H -31.487  11.333 -18.035 1.00 . D D .  16 PRO HG3  1 1 
        2  22416 4 1  20 PRO N    N -29.191   9.711 -18.408 1.00 . D D .  16 PRO N    1 1 
        2  22417 4 1  20 PRO O    O -30.376   6.519 -19.518 1.00 . D D .  16 PRO O    1 1 
        2  22418 4 1  21 ASP C    C -27.536   6.064 -21.146 1.00 . D D .  17 ASP C    1 1 
        2  22419 4 1  21 ASP CA   C -28.662   6.988 -21.634 1.00 . D D .  17 ASP CA   1 1 
        2  22420 4 1  21 ASP CB   C -28.204   7.711 -22.904 1.00 . D D .  17 ASP CB   1 1 
        2  22421 4 1  21 ASP CG   C -26.989   8.583 -22.603 1.00 . D D .  17 ASP CG   1 1 
        2  22422 4 1  21 ASP H    H -28.722   8.888 -20.677 1.00 . D D .  17 ASP H    1 1 
        2  22423 4 1  21 ASP HA   H -29.516   6.380 -21.885 1.00 . D D .  17 ASP HA   1 1 
        2  22424 4 1  21 ASP HB2  H -27.945   6.982 -23.656 1.00 . D D .  17 ASP HB2  1 1 
        2  22425 4 1  21 ASP HB3  H -29.007   8.334 -23.269 1.00 . D D .  17 ASP HB3  1 1 
        2  22426 4 1  21 ASP N    N -29.076   7.975 -20.634 1.00 . D D .  17 ASP N    1 1 
        2  22427 4 1  21 ASP O    O -27.050   5.224 -21.910 1.00 . D D .  17 ASP O    1 1 
        2  22428 4 1  21 ASP OD1  O -27.133   9.524 -21.839 1.00 . D D .  17 ASP OD1  1 1 
        2  22429 4 1  21 ASP OD2  O -25.932   8.298 -23.142 1.00 . D D .  17 ASP OD2  1 1 
        2  22430 4 1  22 PHE C    C -26.370   3.882 -19.524 1.00 . D D .  18 PHE C    1 1 
        2  22431 4 1  22 PHE CA   C -26.047   5.362 -19.355 1.00 . D D .  18 PHE CA   1 1 
        2  22432 4 1  22 PHE CB   C -25.814   5.673 -17.875 1.00 . D D .  18 PHE CB   1 1 
        2  22433 4 1  22 PHE CD1  C -23.305   5.639 -17.645 1.00 . D D .  18 PHE CD1  1 1 
        2  22434 4 1  22 PHE CD2  C -24.601   3.926 -16.519 1.00 . D D .  18 PHE CD2  1 1 
        2  22435 4 1  22 PHE CE1  C -22.125   5.075 -17.144 1.00 . D D .  18 PHE CE1  1 1 
        2  22436 4 1  22 PHE CE2  C -23.421   3.363 -16.019 1.00 . D D .  18 PHE CE2  1 1 
        2  22437 4 1  22 PHE CG   C -24.543   5.065 -17.333 1.00 . D D .  18 PHE CG   1 1 
        2  22438 4 1  22 PHE CZ   C -22.184   3.937 -16.331 1.00 . D D .  18 PHE CZ   1 1 
        2  22439 4 1  22 PHE H    H -27.588   6.815 -19.286 1.00 . D D .  18 PHE H    1 1 
        2  22440 4 1  22 PHE HA   H -25.145   5.588 -19.904 1.00 . D D .  18 PHE HA   1 1 
        2  22441 4 1  22 PHE HB2  H -25.763   6.743 -17.750 1.00 . D D .  18 PHE HB2  1 1 
        2  22442 4 1  22 PHE HB3  H -26.654   5.299 -17.307 1.00 . D D .  18 PHE HB3  1 1 
        2  22443 4 1  22 PHE HD1  H -23.259   6.517 -18.272 1.00 . D D .  18 PHE HD1  1 1 
        2  22444 4 1  22 PHE HD2  H -25.556   3.483 -16.279 1.00 . D D .  18 PHE HD2  1 1 
        2  22445 4 1  22 PHE HE1  H -21.171   5.518 -17.386 1.00 . D D .  18 PHE HE1  1 1 
        2  22446 4 1  22 PHE HE2  H -23.467   2.485 -15.390 1.00 . D D .  18 PHE HE2  1 1 
        2  22447 4 1  22 PHE HZ   H -21.274   3.502 -15.944 1.00 . D D .  18 PHE HZ   1 1 
        2  22448 4 1  22 PHE N    N -27.136   6.180 -19.878 1.00 . D D .  18 PHE N    1 1 
        2  22449 4 1  22 PHE O    O -25.534   3.104 -19.976 1.00 . D D .  18 PHE O    1 1 
        2  22450 4 1  23 VAL C    C -27.770   1.551 -20.688 1.00 . D D .  19 VAL C    1 1 
        2  22451 4 1  23 VAL CA   C -28.016   2.107 -19.286 1.00 . D D .  19 VAL CA   1 1 
        2  22452 4 1  23 VAL CB   C -29.502   1.971 -18.921 1.00 . D D .  19 VAL CB   1 1 
        2  22453 4 1  23 VAL CG1  C -29.907   0.494 -18.913 1.00 . D D .  19 VAL CG1  1 1 
        2  22454 4 1  23 VAL CG2  C -29.750   2.558 -17.528 1.00 . D D .  19 VAL CG2  1 1 
        2  22455 4 1  23 VAL H    H -28.248   4.182 -18.904 1.00 . D D .  19 VAL H    1 1 
        2  22456 4 1  23 VAL HA   H -27.434   1.534 -18.579 1.00 . D D .  19 VAL HA   1 1 
        2  22457 4 1  23 VAL HB   H -30.098   2.503 -19.647 1.00 . D D .  19 VAL HB   1 1 
        2  22458 4 1  23 VAL HG11 H -29.321  -0.036 -18.177 1.00 . D D .  19 VAL HG11 1 1 
        2  22459 4 1  23 VAL HG12 H -29.729   0.067 -19.889 1.00 . D D .  19 VAL HG12 1 1 
        2  22460 4 1  23 VAL HG13 H -30.955   0.410 -18.668 1.00 . D D .  19 VAL HG13 1 1 
        2  22461 4 1  23 VAL HG21 H -29.620   3.630 -17.560 1.00 . D D .  19 VAL HG21 1 1 
        2  22462 4 1  23 VAL HG22 H -29.047   2.132 -16.827 1.00 . D D .  19 VAL HG22 1 1 
        2  22463 4 1  23 VAL HG23 H -30.756   2.326 -17.214 1.00 . D D .  19 VAL HG23 1 1 
        2  22464 4 1  23 VAL N    N -27.604   3.506 -19.203 1.00 . D D .  19 VAL N    1 1 
        2  22465 4 1  23 VAL O    O -27.248   0.448 -20.841 1.00 . D D .  19 VAL O    1 1 
        2  22466 4 1  24 ASP C    C -26.515   1.546 -23.397 1.00 . D D .  20 ASP C    1 1 
        2  22467 4 1  24 ASP CA   C -27.975   1.866 -23.087 1.00 . D D .  20 ASP CA   1 1 
        2  22468 4 1  24 ASP CB   C -28.485   2.934 -24.055 1.00 . D D .  20 ASP CB   1 1 
        2  22469 4 1  24 ASP CG   C -28.551   2.368 -25.470 1.00 . D D .  20 ASP CG   1 1 
        2  22470 4 1  24 ASP H    H -28.473   3.224 -21.535 1.00 . D D .  20 ASP H    1 1 
        2  22471 4 1  24 ASP HA   H -28.560   0.968 -23.219 1.00 . D D .  20 ASP HA   1 1 
        2  22472 4 1  24 ASP HB2  H -29.472   3.252 -23.749 1.00 . D D .  20 ASP HB2  1 1 
        2  22473 4 1  24 ASP HB3  H -27.816   3.782 -24.040 1.00 . D D .  20 ASP HB3  1 1 
        2  22474 4 1  24 ASP N    N -28.124   2.326 -21.709 1.00 . D D .  20 ASP N    1 1 
        2  22475 4 1  24 ASP O    O -26.208   0.521 -24.009 1.00 . D D .  20 ASP O    1 1 
        2  22476 4 1  24 ASP OD1  O -27.514   2.310 -26.112 1.00 . D D .  20 ASP OD1  1 1 
        2  22477 4 1  24 ASP OD2  O -29.635   1.999 -25.890 1.00 . D D .  20 ASP OD2  1 1 
        2  22478 4 1  25 VAL C    C -23.686   0.924 -22.549 1.00 . D D .  21 VAL C    1 1 
        2  22479 4 1  25 VAL CA   C -24.188   2.210 -23.207 1.00 . D D .  21 VAL CA   1 1 
        2  22480 4 1  25 VAL CB   C -23.376   3.416 -22.719 1.00 . D D .  21 VAL CB   1 1 
        2  22481 4 1  25 VAL CG1  C -21.902   3.241 -23.093 1.00 . D D .  21 VAL CG1  1 1 
        2  22482 4 1  25 VAL CG2  C -23.909   4.693 -23.376 1.00 . D D .  21 VAL CG2  1 1 
        2  22483 4 1  25 VAL H    H -25.901   3.150 -22.366 1.00 . D D .  21 VAL H    1 1 
        2  22484 4 1  25 VAL HA   H -24.056   2.103 -24.274 1.00 . D D .  21 VAL HA   1 1 
        2  22485 4 1  25 VAL HB   H -23.467   3.499 -21.645 1.00 . D D .  21 VAL HB   1 1 
        2  22486 4 1  25 VAL HG11 H -21.803   3.221 -24.167 1.00 . D D .  21 VAL HG11 1 1 
        2  22487 4 1  25 VAL HG12 H -21.535   2.313 -22.680 1.00 . D D .  21 VAL HG12 1 1 
        2  22488 4 1  25 VAL HG13 H -21.329   4.065 -22.693 1.00 . D D .  21 VAL HG13 1 1 
        2  22489 4 1  25 VAL HG21 H -24.909   4.892 -23.022 1.00 . D D .  21 VAL HG21 1 1 
        2  22490 4 1  25 VAL HG22 H -23.924   4.566 -24.449 1.00 . D D .  21 VAL HG22 1 1 
        2  22491 4 1  25 VAL HG23 H -23.266   5.524 -23.122 1.00 . D D .  21 VAL HG23 1 1 
        2  22492 4 1  25 VAL N    N -25.611   2.404 -22.934 1.00 . D D .  21 VAL N    1 1 
        2  22493 4 1  25 VAL O    O -23.008   0.119 -23.189 1.00 . D D .  21 VAL O    1 1 
        2  22494 4 1  26 ILE C    C -24.055  -1.751 -21.352 1.00 . D D .  22 ILE C    1 1 
        2  22495 4 1  26 ILE CA   C -23.623  -0.503 -20.578 1.00 . D D .  22 ILE CA   1 1 
        2  22496 4 1  26 ILE CB   C -24.223  -0.526 -19.163 1.00 . D D .  22 ILE CB   1 1 
        2  22497 4 1  26 ILE CD1  C -22.269   0.844 -18.271 1.00 . D D .  22 ILE CD1  1 1 
        2  22498 4 1  26 ILE CG1  C -23.796   0.731 -18.388 1.00 . D D .  22 ILE CG1  1 1 
        2  22499 4 1  26 ILE CG2  C -23.759  -1.771 -18.399 1.00 . D D .  22 ILE CG2  1 1 
        2  22500 4 1  26 ILE H    H -24.571   1.384 -20.813 1.00 . D D .  22 ILE H    1 1 
        2  22501 4 1  26 ILE HA   H -22.547  -0.506 -20.500 1.00 . D D .  22 ILE HA   1 1 
        2  22502 4 1  26 ILE HB   H -25.300  -0.544 -19.241 1.00 . D D .  22 ILE HB   1 1 
        2  22503 4 1  26 ILE HD11 H -21.926   1.665 -18.884 1.00 . D D .  22 ILE HD11 1 1 
        2  22504 4 1  26 ILE HD12 H -21.791  -0.068 -18.595 1.00 . D D .  22 ILE HD12 1 1 
        2  22505 4 1  26 ILE HD13 H -22.005   1.035 -17.242 1.00 . D D .  22 ILE HD13 1 1 
        2  22506 4 1  26 ILE HG12 H -24.172   1.602 -18.899 1.00 . D D .  22 ILE HG12 1 1 
        2  22507 4 1  26 ILE HG13 H -24.225   0.694 -17.397 1.00 . D D .  22 ILE HG13 1 1 
        2  22508 4 1  26 ILE HG21 H -22.722  -1.969 -18.628 1.00 . D D .  22 ILE HG21 1 1 
        2  22509 4 1  26 ILE HG22 H -24.360  -2.619 -18.693 1.00 . D D .  22 ILE HG22 1 1 
        2  22510 4 1  26 ILE HG23 H -23.868  -1.604 -17.337 1.00 . D D .  22 ILE HG23 1 1 
        2  22511 4 1  26 ILE N    N -24.037   0.711 -21.283 1.00 . D D .  22 ILE N    1 1 
        2  22512 4 1  26 ILE O    O -23.258  -2.663 -21.563 1.00 . D D .  22 ILE O    1 1 
        2  22513 4 1  27 ARG C    C -24.947  -3.287 -23.714 1.00 . D D .  23 ARG C    1 1 
        2  22514 4 1  27 ARG CA   C -25.830  -2.938 -22.515 1.00 . D D .  23 ARG CA   1 1 
        2  22515 4 1  27 ARG CB   C -27.251  -2.660 -23.008 1.00 . D D .  23 ARG CB   1 1 
        2  22516 4 1  27 ARG CD   C -29.250  -3.665 -24.129 1.00 . D D .  23 ARG CD   1 1 
        2  22517 4 1  27 ARG CG   C -27.850  -3.947 -23.579 1.00 . D D .  23 ARG CG   1 1 
        2  22518 4 1  27 ARG CZ   C -30.223  -2.544 -26.108 1.00 . D D .  23 ARG CZ   1 1 
        2  22519 4 1  27 ARG H    H -25.903  -1.024 -21.604 1.00 . D D .  23 ARG H    1 1 
        2  22520 4 1  27 ARG HA   H -25.859  -3.784 -21.843 1.00 . D D .  23 ARG HA   1 1 
        2  22521 4 1  27 ARG HB2  H -27.856  -2.312 -22.183 1.00 . D D .  23 ARG HB2  1 1 
        2  22522 4 1  27 ARG HB3  H -27.224  -1.906 -23.780 1.00 . D D .  23 ARG HB3  1 1 
        2  22523 4 1  27 ARG HD2  H -29.744  -4.600 -24.345 1.00 . D D .  23 ARG HD2  1 1 
        2  22524 4 1  27 ARG HD3  H -29.821  -3.122 -23.389 1.00 . D D .  23 ARG HD3  1 1 
        2  22525 4 1  27 ARG HE   H -28.275  -2.568 -25.651 1.00 . D D .  23 ARG HE   1 1 
        2  22526 4 1  27 ARG HG2  H -27.218  -4.315 -24.375 1.00 . D D .  23 ARG HG2  1 1 
        2  22527 4 1  27 ARG HG3  H -27.917  -4.690 -22.799 1.00 . D D .  23 ARG HG3  1 1 
        2  22528 4 1  27 ARG HH11 H -31.605  -3.438 -24.956 1.00 . D D .  23 ARG HH11 1 1 
        2  22529 4 1  27 ARG HH12 H -32.212  -2.639 -26.368 1.00 . D D .  23 ARG HH12 1 1 
        2  22530 4 1  27 ARG HH21 H -29.115  -1.560 -27.453 1.00 . D D .  23 ARG HH21 1 1 
        2  22531 4 1  27 ARG HH22 H -30.819  -1.590 -27.764 1.00 . D D .  23 ARG HH22 1 1 
        2  22532 4 1  27 ARG N    N -25.311  -1.782 -21.789 1.00 . D D .  23 ARG N    1 1 
        2  22533 4 1  27 ARG NE   N -29.160  -2.871 -25.358 1.00 . D D .  23 ARG NE   1 1 
        2  22534 4 1  27 ARG NH1  N -31.443  -2.902 -25.785 1.00 . D D .  23 ARG NH1  1 1 
        2  22535 4 1  27 ARG NH2  N -30.038  -1.843 -27.192 1.00 . D D .  23 ARG NH2  1 1 
        2  22536 4 1  27 ARG O    O -24.511  -4.425 -23.860 1.00 . D D .  23 ARG O    1 1 
        2  22537 4 1  28 ILE C    C -22.534  -3.144 -25.479 1.00 . D D .  24 ILE C    1 1 
        2  22538 4 1  28 ILE CA   C -23.910  -2.543 -25.781 1.00 . D D .  24 ILE CA   1 1 
        2  22539 4 1  28 ILE CB   C -23.758  -1.242 -26.582 1.00 . D D .  24 ILE CB   1 1 
        2  22540 4 1  28 ILE CD1  C -24.996   0.750 -27.462 1.00 . D D .  24 ILE CD1  1 1 
        2  22541 4 1  28 ILE CG1  C -25.143  -0.657 -26.882 1.00 . D D .  24 ILE CG1  1 1 
        2  22542 4 1  28 ILE CG2  C -23.043  -1.520 -27.910 1.00 . D D .  24 ILE CG2  1 1 
        2  22543 4 1  28 ILE H    H -24.971  -1.388 -24.350 1.00 . D D .  24 ILE H    1 1 
        2  22544 4 1  28 ILE HA   H -24.459  -3.253 -26.382 1.00 . D D .  24 ILE HA   1 1 
        2  22545 4 1  28 ILE HB   H -23.182  -0.530 -26.008 1.00 . D D .  24 ILE HB   1 1 
        2  22546 4 1  28 ILE HD11 H -24.586   1.409 -26.711 1.00 . D D .  24 ILE HD11 1 1 
        2  22547 4 1  28 ILE HD12 H -25.965   1.115 -27.771 1.00 . D D .  24 ILE HD12 1 1 
        2  22548 4 1  28 ILE HD13 H -24.335   0.723 -28.317 1.00 . D D .  24 ILE HD13 1 1 
        2  22549 4 1  28 ILE HG12 H -25.652  -1.290 -27.593 1.00 . D D .  24 ILE HG12 1 1 
        2  22550 4 1  28 ILE HG13 H -25.718  -0.608 -25.969 1.00 . D D .  24 ILE HG13 1 1 
        2  22551 4 1  28 ILE HG21 H -22.903  -0.592 -28.445 1.00 . D D .  24 ILE HG21 1 1 
        2  22552 4 1  28 ILE HG22 H -23.643  -2.192 -28.508 1.00 . D D .  24 ILE HG22 1 1 
        2  22553 4 1  28 ILE HG23 H -22.083  -1.972 -27.715 1.00 . D D .  24 ILE HG23 1 1 
        2  22554 4 1  28 ILE N    N -24.667  -2.298 -24.555 1.00 . D D .  24 ILE N    1 1 
        2  22555 4 1  28 ILE O    O -22.092  -4.059 -26.173 1.00 . D D .  24 ILE O    1 1 
        2  22556 4 1  29 LYS C    C -20.518  -4.538 -23.628 1.00 . D D .  25 LYS C    1 1 
        2  22557 4 1  29 LYS CA   C -20.506  -3.098 -24.143 1.00 . D D .  25 LYS CA   1 1 
        2  22558 4 1  29 LYS CB   C -19.865  -2.187 -23.094 1.00 . D D .  25 LYS CB   1 1 
        2  22559 4 1  29 LYS CD   C -18.861   0.070 -22.702 1.00 . D D .  25 LYS CD   1 1 
        2  22560 4 1  29 LYS CE   C -18.711   1.482 -23.272 1.00 . D D .  25 LYS CE   1 1 
        2  22561 4 1  29 LYS CG   C -19.618  -0.806 -23.703 1.00 . D D .  25 LYS CG   1 1 
        2  22562 4 1  29 LYS H    H -22.235  -1.877 -23.955 1.00 . D D .  25 LYS H    1 1 
        2  22563 4 1  29 LYS HA   H -19.903  -3.060 -25.037 1.00 . D D .  25 LYS HA   1 1 
        2  22564 4 1  29 LYS HB2  H -20.526  -2.096 -22.244 1.00 . D D .  25 LYS HB2  1 1 
        2  22565 4 1  29 LYS HB3  H -18.924  -2.610 -22.776 1.00 . D D .  25 LYS HB3  1 1 
        2  22566 4 1  29 LYS HD2  H -19.413   0.112 -21.774 1.00 . D D .  25 LYS HD2  1 1 
        2  22567 4 1  29 LYS HD3  H -17.883  -0.349 -22.523 1.00 . D D .  25 LYS HD3  1 1 
        2  22568 4 1  29 LYS HE2  H -19.627   1.770 -23.767 1.00 . D D .  25 LYS HE2  1 1 
        2  22569 4 1  29 LYS HE3  H -18.502   2.174 -22.470 1.00 . D D .  25 LYS HE3  1 1 
        2  22570 4 1  29 LYS HG2  H -19.031  -0.911 -24.605 1.00 . D D .  25 LYS HG2  1 1 
        2  22571 4 1  29 LYS HG3  H -20.563  -0.342 -23.941 1.00 . D D .  25 LYS HG3  1 1 
        2  22572 4 1  29 LYS HZ1  H -17.972   1.516 -25.220 1.00 . D D .  25 LYS HZ1  1 1 
        2  22573 4 1  29 LYS HZ2  H -17.000   0.657 -24.126 1.00 . D D .  25 LYS HZ2  1 1 
        2  22574 4 1  29 LYS HZ3  H -17.012   2.357 -24.099 1.00 . D D .  25 LYS HZ3  1 1 
        2  22575 4 1  29 LYS N    N -21.848  -2.617 -24.469 1.00 . D D .  25 LYS N    1 1 
        2  22576 4 1  29 LYS NZ   N -17.589   1.504 -24.253 1.00 . D D .  25 LYS NZ   1 1 
        2  22577 4 1  29 LYS O    O -19.682  -5.349 -24.024 1.00 . D D .  25 LYS O    1 1 
        2  22578 4 1  30 LEU C    C -22.087  -7.263 -22.928 1.00 . D D .  26 LEU C    1 1 
        2  22579 4 1  30 LEU CA   C -21.471  -6.152 -22.077 1.00 . D D .  26 LEU CA   1 1 
        2  22580 4 1  30 LEU CB   C -22.243  -6.047 -20.759 1.00 . D D .  26 LEU CB   1 1 
        2  22581 4 1  30 LEU CD1  C -22.329  -4.717 -18.648 1.00 . D D .  26 LEU CD1  1 1 
        2  22582 4 1  30 LEU CD2  C -20.394  -6.231 -19.090 1.00 . D D .  26 LEU CD2  1 1 
        2  22583 4 1  30 LEU CG   C -21.408  -5.282 -19.731 1.00 . D D .  26 LEU CG   1 1 
        2  22584 4 1  30 LEU H    H -22.157  -4.199 -22.531 1.00 . D D .  26 LEU H    1 1 
        2  22585 4 1  30 LEU HA   H -20.452  -6.423 -21.849 1.00 . D D .  26 LEU HA   1 1 
        2  22586 4 1  30 LEU HB2  H -23.173  -5.524 -20.930 1.00 . D D .  26 LEU HB2  1 1 
        2  22587 4 1  30 LEU HB3  H -22.450  -7.038 -20.384 1.00 . D D .  26 LEU HB3  1 1 
        2  22588 4 1  30 LEU HD11 H -22.572  -5.496 -17.941 1.00 . D D .  26 LEU HD11 1 1 
        2  22589 4 1  30 LEU HD12 H -23.235  -4.346 -19.103 1.00 . D D .  26 LEU HD12 1 1 
        2  22590 4 1  30 LEU HD13 H -21.827  -3.910 -18.135 1.00 . D D .  26 LEU HD13 1 1 
        2  22591 4 1  30 LEU HD21 H -19.652  -5.657 -18.555 1.00 . D D .  26 LEU HD21 1 1 
        2  22592 4 1  30 LEU HD22 H -19.912  -6.818 -19.858 1.00 . D D .  26 LEU HD22 1 1 
        2  22593 4 1  30 LEU HD23 H -20.902  -6.890 -18.401 1.00 . D D .  26 LEU HD23 1 1 
        2  22594 4 1  30 LEU HG   H -20.887  -4.472 -20.221 1.00 . D D .  26 LEU HG   1 1 
        2  22595 4 1  30 LEU N    N -21.463  -4.853 -22.748 1.00 . D D .  26 LEU N    1 1 
        2  22596 4 1  30 LEU O    O -21.767  -8.434 -22.730 1.00 . D D .  26 LEU O    1 1 
        2  22597 4 1  31 GLN C    C -22.804  -9.022 -25.183 1.00 . D D .  27 GLN C    1 1 
        2  22598 4 1  31 GLN CA   C -23.710  -7.909 -24.644 1.00 . D D .  27 GLN CA   1 1 
        2  22599 4 1  31 GLN CB   C -24.475  -7.222 -25.790 1.00 . D D .  27 GLN CB   1 1 
        2  22600 4 1  31 GLN CD   C -24.221  -5.659 -27.742 1.00 . D D .  27 GLN CD   1 1 
        2  22601 4 1  31 GLN CG   C -23.523  -6.709 -26.880 1.00 . D D .  27 GLN CG   1 1 
        2  22602 4 1  31 GLN H    H -23.188  -5.964 -23.980 1.00 . D D .  27 GLN H    1 1 
        2  22603 4 1  31 GLN HA   H -24.442  -8.364 -23.994 1.00 . D D .  27 GLN HA   1 1 
        2  22604 4 1  31 GLN HB2  H -25.162  -7.930 -26.228 1.00 . D D .  27 GLN HB2  1 1 
        2  22605 4 1  31 GLN HB3  H -25.034  -6.390 -25.389 1.00 . D D .  27 GLN HB3  1 1 
        2  22606 4 1  31 GLN HE21 H -25.925  -6.672 -27.874 1.00 . D D .  27 GLN HE21 1 1 
        2  22607 4 1  31 GLN HE22 H -25.902  -5.184 -28.690 1.00 . D D .  27 GLN HE22 1 1 
        2  22608 4 1  31 GLN HG2  H -22.651  -6.275 -26.416 1.00 . D D .  27 GLN HG2  1 1 
        2  22609 4 1  31 GLN HG3  H -23.220  -7.537 -27.503 1.00 . D D .  27 GLN HG3  1 1 
        2  22610 4 1  31 GLN N    N -22.978  -6.911 -23.856 1.00 . D D .  27 GLN N    1 1 
        2  22611 4 1  31 GLN NE2  N -25.452  -5.854 -28.134 1.00 . D D .  27 GLN NE2  1 1 
        2  22612 4 1  31 GLN O    O -21.685  -8.769 -25.629 1.00 . D D .  27 GLN O    1 1 
        2  22613 4 1  31 GLN OE1  O -23.629  -4.633 -28.073 1.00 . D D .  27 GLN OE1  1 1 
        2  22614 4 1  32 GLY C    C -21.924 -12.174 -24.385 1.00 . D D .  28 GLY C    1 1 
        2  22615 4 1  32 GLY CA   C -22.531 -11.411 -25.567 1.00 . D D .  28 GLY CA   1 1 
        2  22616 4 1  32 GLY H    H -24.222 -10.378 -24.809 1.00 . D D .  28 GLY H    1 1 
        2  22617 4 1  32 GLY HA2  H -23.188 -12.074 -26.109 1.00 . D D .  28 GLY HA2  1 1 
        2  22618 4 1  32 GLY HA3  H -21.738 -11.082 -26.221 1.00 . D D .  28 GLY HA3  1 1 
        2  22619 4 1  32 GLY N    N -23.307 -10.251 -25.133 1.00 . D D .  28 GLY N    1 1 
        2  22620 4 1  32 GLY O    O -21.682 -13.377 -24.484 1.00 . D D .  28 GLY O    1 1 
        2  22621 4 1  33 LYS C    C -22.241 -12.489 -21.104 1.00 . D D .  29 LYS C    1 1 
        2  22622 4 1  33 LYS CA   C -21.129 -12.128 -22.085 1.00 . D D .  29 LYS CA   1 1 
        2  22623 4 1  33 LYS CB   C -20.126 -11.195 -21.402 1.00 . D D .  29 LYS CB   1 1 
        2  22624 4 1  33 LYS CD   C -17.865 -10.144 -21.596 1.00 . D D .  29 LYS CD   1 1 
        2  22625 4 1  33 LYS CE   C -16.714  -9.833 -22.553 1.00 . D D .  29 LYS CE   1 1 
        2  22626 4 1  33 LYS CG   C -18.923 -10.977 -22.323 1.00 . D D .  29 LYS CG   1 1 
        2  22627 4 1  33 LYS H    H -21.839 -10.518 -23.258 1.00 . D D .  29 LYS H    1 1 
        2  22628 4 1  33 LYS HA   H -20.613 -13.030 -22.381 1.00 . D D .  29 LYS HA   1 1 
        2  22629 4 1  33 LYS HB2  H -20.600 -10.247 -21.196 1.00 . D D .  29 LYS HB2  1 1 
        2  22630 4 1  33 LYS HB3  H -19.792 -11.640 -20.477 1.00 . D D .  29 LYS HB3  1 1 
        2  22631 4 1  33 LYS HD2  H -18.309  -9.221 -21.251 1.00 . D D .  29 LYS HD2  1 1 
        2  22632 4 1  33 LYS HD3  H -17.488 -10.700 -20.751 1.00 . D D .  29 LYS HD3  1 1 
        2  22633 4 1  33 LYS HE2  H -15.951  -9.276 -22.029 1.00 . D D .  29 LYS HE2  1 1 
        2  22634 4 1  33 LYS HE3  H -16.293 -10.757 -22.923 1.00 . D D .  29 LYS HE3  1 1 
        2  22635 4 1  33 LYS HG2  H -18.504 -11.934 -22.598 1.00 . D D .  29 LYS HG2  1 1 
        2  22636 4 1  33 LYS HG3  H -19.241 -10.454 -23.212 1.00 . D D .  29 LYS HG3  1 1 
        2  22637 4 1  33 LYS HZ1  H -16.452  -8.440 -24.079 1.00 . D D .  29 LYS HZ1  1 1 
        2  22638 4 1  33 LYS HZ2  H -17.993  -8.410 -23.371 1.00 . D D .  29 LYS HZ2  1 1 
        2  22639 4 1  33 LYS HZ3  H -17.575  -9.662 -24.440 1.00 . D D .  29 LYS HZ3  1 1 
        2  22640 4 1  33 LYS N    N -21.676 -11.484 -23.273 1.00 . D D .  29 LYS N    1 1 
        2  22641 4 1  33 LYS NZ   N -17.222  -9.025 -23.697 1.00 . D D .  29 LYS NZ   1 1 
        2  22642 4 1  33 LYS O    O -23.316 -11.889 -21.120 1.00 . D D .  29 LYS O    1 1 
        2  22643 4 1  34 THR C    C -22.506 -13.506 -17.871 1.00 . D D .  30 THR C    1 1 
        2  22644 4 1  34 THR CA   C -22.960 -13.916 -19.268 1.00 . D D .  30 THR CA   1 1 
        2  22645 4 1  34 THR CB   C -23.131 -15.436 -19.325 1.00 . D D .  30 THR CB   1 1 
        2  22646 4 1  34 THR CG2  C -24.264 -15.861 -18.387 1.00 . D D .  30 THR CG2  1 1 
        2  22647 4 1  34 THR H    H -21.122 -13.952 -20.324 1.00 . D D .  30 THR H    1 1 
        2  22648 4 1  34 THR HA   H -23.913 -13.452 -19.478 1.00 . D D .  30 THR HA   1 1 
        2  22649 4 1  34 THR HB   H -22.214 -15.914 -19.015 1.00 . D D .  30 THR HB   1 1 
        2  22650 4 1  34 THR HG1  H -22.622 -15.903 -21.142 1.00 . D D .  30 THR HG1  1 1 
        2  22651 4 1  34 THR HG21 H -25.210 -15.551 -18.802 1.00 . D D .  30 THR HG21 1 1 
        2  22652 4 1  34 THR HG22 H -24.125 -15.399 -17.421 1.00 . D D .  30 THR HG22 1 1 
        2  22653 4 1  34 THR HG23 H -24.254 -16.936 -18.276 1.00 . D D .  30 THR HG23 1 1 
        2  22654 4 1  34 THR N    N -21.984 -13.491 -20.268 1.00 . D D .  30 THR N    1 1 
        2  22655 4 1  34 THR O    O -21.321 -13.574 -17.548 1.00 . D D .  30 THR O    1 1 
        2  22656 4 1  34 THR OG1  O -23.445 -15.826 -20.654 1.00 . D D .  30 THR OG1  1 1 
        2  22657 4 1  35 VAL C    C -24.077 -13.406 -14.698 1.00 . D D .  31 VAL C    1 1 
        2  22658 4 1  35 VAL CA   C -23.163 -12.675 -15.676 1.00 . D D .  31 VAL CA   1 1 
        2  22659 4 1  35 VAL CB   C -23.348 -11.162 -15.524 1.00 . D D .  31 VAL CB   1 1 
        2  22660 4 1  35 VAL CG1  C -22.366 -10.433 -16.442 1.00 . D D .  31 VAL CG1  1 1 
        2  22661 4 1  35 VAL CG2  C -24.779 -10.775 -15.906 1.00 . D D .  31 VAL CG2  1 1 
        2  22662 4 1  35 VAL H    H -24.384 -13.043 -17.366 1.00 . D D .  31 VAL H    1 1 
        2  22663 4 1  35 VAL HA   H -22.137 -12.923 -15.445 1.00 . D D .  31 VAL HA   1 1 
        2  22664 4 1  35 VAL HB   H -23.158 -10.879 -14.500 1.00 . D D .  31 VAL HB   1 1 
        2  22665 4 1  35 VAL HG11 H -21.355 -10.708 -16.179 1.00 . D D .  31 VAL HG11 1 1 
        2  22666 4 1  35 VAL HG12 H -22.490  -9.367 -16.330 1.00 . D D .  31 VAL HG12 1 1 
        2  22667 4 1  35 VAL HG13 H -22.558 -10.711 -17.468 1.00 . D D .  31 VAL HG13 1 1 
        2  22668 4 1  35 VAL HG21 H -24.880  -9.700 -15.881 1.00 . D D .  31 VAL HG21 1 1 
        2  22669 4 1  35 VAL HG22 H -25.471 -11.218 -15.204 1.00 . D D .  31 VAL HG22 1 1 
        2  22670 4 1  35 VAL HG23 H -24.997 -11.135 -16.901 1.00 . D D .  31 VAL HG23 1 1 
        2  22671 4 1  35 VAL N    N -23.460 -13.080 -17.047 1.00 . D D .  31 VAL N    1 1 
        2  22672 4 1  35 VAL O    O -25.157 -13.866 -15.068 1.00 . D D .  31 VAL O    1 1 
        2  22673 4 1  36 ARG C    C -24.505 -13.321 -11.167 1.00 . D D .  32 ARG C    1 1 
        2  22674 4 1  36 ARG CA   C -24.412 -14.193 -12.417 1.00 . D D .  32 ARG CA   1 1 
        2  22675 4 1  36 ARG CB   C -23.755 -15.530 -12.065 1.00 . D D .  32 ARG CB   1 1 
        2  22676 4 1  36 ARG CD   C -24.028 -17.684 -10.834 1.00 . D D .  32 ARG CD   1 1 
        2  22677 4 1  36 ARG CG   C -24.704 -16.361 -11.200 1.00 . D D .  32 ARG CG   1 1 
        2  22678 4 1  36 ARG CZ   C -25.153 -18.538  -8.802 1.00 . D D .  32 ARG CZ   1 1 
        2  22679 4 1  36 ARG H    H -22.752 -13.159 -13.221 1.00 . D D .  32 ARG H    1 1 
        2  22680 4 1  36 ARG HA   H -25.409 -14.382 -12.787 1.00 . D D .  32 ARG HA   1 1 
        2  22681 4 1  36 ARG HB2  H -23.531 -16.068 -12.975 1.00 . D D .  32 ARG HB2  1 1 
        2  22682 4 1  36 ARG HB3  H -22.841 -15.348 -11.520 1.00 . D D .  32 ARG HB3  1 1 
        2  22683 4 1  36 ARG HD2  H -23.692 -18.175 -11.734 1.00 . D D .  32 ARG HD2  1 1 
        2  22684 4 1  36 ARG HD3  H -23.177 -17.485 -10.197 1.00 . D D .  32 ARG HD3  1 1 
        2  22685 4 1  36 ARG HE   H -25.496 -19.195 -10.661 1.00 . D D .  32 ARG HE   1 1 
        2  22686 4 1  36 ARG HG2  H -24.941 -15.813 -10.299 1.00 . D D .  32 ARG HG2  1 1 
        2  22687 4 1  36 ARG HG3  H -25.611 -16.563 -11.750 1.00 . D D .  32 ARG HG3  1 1 
        2  22688 4 1  36 ARG HH11 H -23.830 -17.079  -8.408 1.00 . D D .  32 ARG HH11 1 1 
        2  22689 4 1  36 ARG HH12 H -24.655 -17.731  -7.032 1.00 . D D .  32 ARG HH12 1 1 
        2  22690 4 1  36 ARG HH21 H -26.525 -19.994  -8.852 1.00 . D D .  32 ARG HH21 1 1 
        2  22691 4 1  36 ARG HH22 H -26.162 -19.360  -7.281 1.00 . D D .  32 ARG HH22 1 1 
        2  22692 4 1  36 ARG N    N -23.630 -13.521 -13.451 1.00 . D D .  32 ARG N    1 1 
        2  22693 4 1  36 ARG NE   N -24.971 -18.559 -10.131 1.00 . D D .  32 ARG NE   1 1 
        2  22694 4 1  36 ARG NH1  N -24.493 -17.717  -8.019 1.00 . D D .  32 ARG NH1  1 1 
        2  22695 4 1  36 ARG NH2  N -26.014 -19.362  -8.270 1.00 . D D .  32 ARG NH2  1 1 
        2  22696 4 1  36 ARG O    O -23.597 -12.547 -10.862 1.00 . D D .  32 ARG O    1 1 
        2  22697 4 1  37 THR C    C -24.631 -12.726  -8.278 1.00 . D D .  33 THR C    1 1 
        2  22698 4 1  37 THR CA   C -25.825 -12.657  -9.231 1.00 . D D .  33 THR CA   1 1 
        2  22699 4 1  37 THR CB   C -27.081 -13.153  -8.512 1.00 . D D .  33 THR CB   1 1 
        2  22700 4 1  37 THR CG2  C -27.489 -12.146  -7.435 1.00 . D D .  33 THR CG2  1 1 
        2  22701 4 1  37 THR H    H -26.277 -14.122 -10.695 1.00 . D D .  33 THR H    1 1 
        2  22702 4 1  37 THR HA   H -25.982 -11.629  -9.524 1.00 . D D .  33 THR HA   1 1 
        2  22703 4 1  37 THR HB   H -26.878 -14.107  -8.050 1.00 . D D .  33 THR HB   1 1 
        2  22704 4 1  37 THR HG1  H -28.657 -14.062  -9.200 1.00 . D D .  33 THR HG1  1 1 
        2  22705 4 1  37 THR HG21 H -27.794 -11.222  -7.905 1.00 . D D .  33 THR HG21 1 1 
        2  22706 4 1  37 THR HG22 H -26.651 -11.958  -6.781 1.00 . D D .  33 THR HG22 1 1 
        2  22707 4 1  37 THR HG23 H -28.312 -12.546  -6.861 1.00 . D D .  33 THR HG23 1 1 
        2  22708 4 1  37 THR N    N -25.601 -13.463 -10.428 1.00 . D D .  33 THR N    1 1 
        2  22709 4 1  37 THR O    O -24.070 -13.798  -8.051 1.00 . D D .  33 THR O    1 1 
        2  22710 4 1  37 THR OG1  O -28.136 -13.296  -9.452 1.00 . D D .  33 THR OG1  1 1 
        2  22711 4 1  38 GLY C    C -21.834 -11.019  -7.414 1.00 . D D .  34 GLY C    1 1 
        2  22712 4 1  38 GLY CA   C -23.137 -11.520  -6.781 1.00 . D D .  34 GLY CA   1 1 
        2  22713 4 1  38 GLY H    H -24.746 -10.757  -7.931 1.00 . D D .  34 GLY H    1 1 
        2  22714 4 1  38 GLY HA2  H -23.403 -10.858  -5.971 1.00 . D D .  34 GLY HA2  1 1 
        2  22715 4 1  38 GLY HA3  H -22.971 -12.508  -6.380 1.00 . D D .  34 GLY HA3  1 1 
        2  22716 4 1  38 GLY N    N -24.252 -11.578  -7.725 1.00 . D D .  34 GLY N    1 1 
        2  22717 4 1  38 GLY O    O -20.918 -10.622  -6.692 1.00 . D D .  34 GLY O    1 1 
        2  22718 4 1  39 ASP C    C -20.317  -9.070  -9.217 1.00 . D D .  35 ASP C    1 1 
        2  22719 4 1  39 ASP CA   C -20.525 -10.568  -9.416 1.00 . D D .  35 ASP CA   1 1 
        2  22720 4 1  39 ASP CB   C -20.604 -10.867 -10.914 1.00 . D D .  35 ASP CB   1 1 
        2  22721 4 1  39 ASP CG   C -20.433 -12.362 -11.163 1.00 . D D .  35 ASP CG   1 1 
        2  22722 4 1  39 ASP H    H -22.475 -11.387  -9.282 1.00 . D D .  35 ASP H    1 1 
        2  22723 4 1  39 ASP HA   H -19.677 -11.095  -9.006 1.00 . D D .  35 ASP HA   1 1 
        2  22724 4 1  39 ASP HB2  H -21.565 -10.549 -11.291 1.00 . D D .  35 ASP HB2  1 1 
        2  22725 4 1  39 ASP HB3  H -19.822 -10.328 -11.427 1.00 . D D .  35 ASP HB3  1 1 
        2  22726 4 1  39 ASP N    N -21.737 -11.031  -8.744 1.00 . D D .  35 ASP N    1 1 
        2  22727 4 1  39 ASP O    O -21.277  -8.314  -9.065 1.00 . D D .  35 ASP O    1 1 
        2  22728 4 1  39 ASP OD1  O -19.688 -12.988 -10.428 1.00 . D D .  35 ASP OD1  1 1 
        2  22729 4 1  39 ASP OD2  O -21.052 -12.856 -12.088 1.00 . D D .  35 ASP OD2  1 1 
        2  22730 4 1  40 VAL C    C -17.902  -6.792 -10.319 1.00 . D D .  36 VAL C    1 1 
        2  22731 4 1  40 VAL CA   C -18.710  -7.237  -9.102 1.00 . D D .  36 VAL CA   1 1 
        2  22732 4 1  40 VAL CB   C -17.891  -7.000  -7.827 1.00 . D D .  36 VAL CB   1 1 
        2  22733 4 1  40 VAL CG1  C -17.632  -5.502  -7.649 1.00 . D D .  36 VAL CG1  1 1 
        2  22734 4 1  40 VAL CG2  C -18.660  -7.519  -6.608 1.00 . D D .  36 VAL CG2  1 1 
        2  22735 4 1  40 VAL H    H -18.335  -9.311  -9.328 1.00 . D D .  36 VAL H    1 1 
        2  22736 4 1  40 VAL HA   H -19.616  -6.649  -9.052 1.00 . D D .  36 VAL HA   1 1 
        2  22737 4 1  40 VAL HB   H -16.947  -7.519  -7.906 1.00 . D D .  36 VAL HB   1 1 
        2  22738 4 1  40 VAL HG11 H -17.096  -5.336  -6.728 1.00 . D D .  36 VAL HG11 1 1 
        2  22739 4 1  40 VAL HG12 H -18.575  -4.975  -7.618 1.00 . D D .  36 VAL HG12 1 1 
        2  22740 4 1  40 VAL HG13 H -17.045  -5.138  -8.479 1.00 . D D .  36 VAL HG13 1 1 
        2  22741 4 1  40 VAL HG21 H -19.521  -6.893  -6.431 1.00 . D D .  36 VAL HG21 1 1 
        2  22742 4 1  40 VAL HG22 H -18.016  -7.499  -5.741 1.00 . D D .  36 VAL HG22 1 1 
        2  22743 4 1  40 VAL HG23 H -18.984  -8.533  -6.791 1.00 . D D .  36 VAL HG23 1 1 
        2  22744 4 1  40 VAL N    N -19.054  -8.651  -9.230 1.00 . D D .  36 VAL N    1 1 
        2  22745 4 1  40 VAL O    O -16.901  -7.416 -10.672 1.00 . D D .  36 VAL O    1 1 
        2  22746 4 1  41 ILE C    C -17.220  -3.753 -11.905 1.00 . D D .  37 ILE C    1 1 
        2  22747 4 1  41 ILE CA   C -17.665  -5.194 -12.146 1.00 . D D .  37 ILE CA   1 1 
        2  22748 4 1  41 ILE CB   C -18.604  -5.240 -13.358 1.00 . D D .  37 ILE CB   1 1 
        2  22749 4 1  41 ILE CD1  C -20.292  -6.632 -14.569 1.00 . D D .  37 ILE CD1  1 1 
        2  22750 4 1  41 ILE CG1  C -19.140  -6.662 -13.563 1.00 . D D .  37 ILE CG1  1 1 
        2  22751 4 1  41 ILE CG2  C -17.841  -4.812 -14.615 1.00 . D D .  37 ILE CG2  1 1 
        2  22752 4 1  41 ILE H    H -19.140  -5.251 -10.622 1.00 . D D .  37 ILE H    1 1 
        2  22753 4 1  41 ILE HA   H -16.795  -5.799 -12.356 1.00 . D D .  37 ILE HA   1 1 
        2  22754 4 1  41 ILE HB   H -19.430  -4.563 -13.196 1.00 . D D .  37 ILE HB   1 1 
        2  22755 4 1  41 ILE HD11 H -19.896  -6.498 -15.566 1.00 . D D .  37 ILE HD11 1 1 
        2  22756 4 1  41 ILE HD12 H -20.955  -5.812 -14.332 1.00 . D D .  37 ILE HD12 1 1 
        2  22757 4 1  41 ILE HD13 H -20.838  -7.562 -14.520 1.00 . D D .  37 ILE HD13 1 1 
        2  22758 4 1  41 ILE HG12 H -18.349  -7.293 -13.938 1.00 . D D .  37 ILE HG12 1 1 
        2  22759 4 1  41 ILE HG13 H -19.500  -7.055 -12.625 1.00 . D D .  37 ILE HG13 1 1 
        2  22760 4 1  41 ILE HG21 H -17.640  -3.752 -14.571 1.00 . D D .  37 ILE HG21 1 1 
        2  22761 4 1  41 ILE HG22 H -18.435  -5.029 -15.491 1.00 . D D .  37 ILE HG22 1 1 
        2  22762 4 1  41 ILE HG23 H -16.908  -5.352 -14.670 1.00 . D D .  37 ILE HG23 1 1 
        2  22763 4 1  41 ILE N    N -18.342  -5.711 -10.957 1.00 . D D .  37 ILE N    1 1 
        2  22764 4 1  41 ILE O    O -17.962  -2.957 -11.333 1.00 . D D .  37 ILE O    1 1 
        2  22765 4 1  42 GLY C    C -15.232  -1.398 -13.524 1.00 . D D .  38 GLY C    1 1 
        2  22766 4 1  42 GLY CA   C -15.481  -2.071 -12.177 1.00 . D D .  38 GLY CA   1 1 
        2  22767 4 1  42 GLY H    H -15.470  -4.095 -12.813 1.00 . D D .  38 GLY H    1 1 
        2  22768 4 1  42 GLY HA2  H -16.182  -1.476 -11.609 1.00 . D D .  38 GLY HA2  1 1 
        2  22769 4 1  42 GLY HA3  H -14.548  -2.125 -11.638 1.00 . D D .  38 GLY HA3  1 1 
        2  22770 4 1  42 GLY N    N -16.013  -3.421 -12.353 1.00 . D D .  38 GLY N    1 1 
        2  22771 4 1  42 GLY O    O -14.581  -1.965 -14.400 1.00 . D D .  38 GLY O    1 1 
        2  22772 4 1  43 ILE C    C -14.999   1.958 -14.603 1.00 . D D .  39 ILE C    1 1 
        2  22773 4 1  43 ILE CA   C -15.570   0.576 -14.916 1.00 . D D .  39 ILE CA   1 1 
        2  22774 4 1  43 ILE CB   C -16.909   0.720 -15.653 1.00 . D D .  39 ILE CB   1 1 
        2  22775 4 1  43 ILE CD1  C -18.920  -0.529 -16.466 1.00 . D D .  39 ILE CD1  1 1 
        2  22776 4 1  43 ILE CG1  C -17.492  -0.669 -15.937 1.00 . D D .  39 ILE CG1  1 1 
        2  22777 4 1  43 ILE CG2  C -16.702   1.453 -16.982 1.00 . D D .  39 ILE CG2  1 1 
        2  22778 4 1  43 ILE H    H -16.287   0.204 -12.953 1.00 . D D .  39 ILE H    1 1 
        2  22779 4 1  43 ILE HA   H -14.877   0.052 -15.557 1.00 . D D .  39 ILE HA   1 1 
        2  22780 4 1  43 ILE HB   H -17.598   1.280 -15.038 1.00 . D D .  39 ILE HB   1 1 
        2  22781 4 1  43 ILE HD11 H -19.304  -1.502 -16.729 1.00 . D D .  39 ILE HD11 1 1 
        2  22782 4 1  43 ILE HD12 H -18.921   0.107 -17.338 1.00 . D D .  39 ILE HD12 1 1 
        2  22783 4 1  43 ILE HD13 H -19.545  -0.090 -15.701 1.00 . D D .  39 ILE HD13 1 1 
        2  22784 4 1  43 ILE HG12 H -16.881  -1.170 -16.674 1.00 . D D .  39 ILE HG12 1 1 
        2  22785 4 1  43 ILE HG13 H -17.504  -1.247 -15.024 1.00 . D D .  39 ILE HG13 1 1 
        2  22786 4 1  43 ILE HG21 H -16.346   2.454 -16.785 1.00 . D D .  39 ILE HG21 1 1 
        2  22787 4 1  43 ILE HG22 H -17.638   1.503 -17.517 1.00 . D D .  39 ILE HG22 1 1 
        2  22788 4 1  43 ILE HG23 H -15.973   0.922 -17.576 1.00 . D D .  39 ILE HG23 1 1 
        2  22789 4 1  43 ILE N    N -15.757  -0.184 -13.681 1.00 . D D .  39 ILE N    1 1 
        2  22790 4 1  43 ILE O    O -15.415   2.609 -13.646 1.00 . D D .  39 ILE O    1 1 
        2  22791 4 1  44 SER C    C -14.182   4.721 -16.139 1.00 . D D .  40 SER C    1 1 
        2  22792 4 1  44 SER CA   C -13.452   3.718 -15.248 1.00 . D D .  40 SER CA   1 1 
        2  22793 4 1  44 SER CB   C -11.971   3.693 -15.623 1.00 . D D .  40 SER CB   1 1 
        2  22794 4 1  44 SER H    H -13.638   1.769 -16.058 1.00 . D D .  40 SER H    1 1 
        2  22795 4 1  44 SER HA   H -13.539   4.024 -14.215 1.00 . D D .  40 SER HA   1 1 
        2  22796 4 1  44 SER HB2  H -11.506   4.623 -15.338 1.00 . D D .  40 SER HB2  1 1 
        2  22797 4 1  44 SER HB3  H -11.485   2.878 -15.103 1.00 . D D .  40 SER HB3  1 1 
        2  22798 4 1  44 SER HG   H -12.222   2.671 -17.260 1.00 . D D .  40 SER HG   1 1 
        2  22799 4 1  44 SER N    N -14.020   2.383 -15.397 1.00 . D D .  40 SER N    1 1 
        2  22800 4 1  44 SER O    O -14.248   4.547 -17.356 1.00 . D D .  40 SER O    1 1 
        2  22801 4 1  44 SER OG   O -11.848   3.526 -17.029 1.00 . D D .  40 SER OG   1 1 
        2  22802 4 1  45 ILE C    C -14.914   8.193 -15.858 1.00 . D D .  41 ILE C    1 1 
        2  22803 4 1  45 ILE CA   C -15.422   6.815 -16.280 1.00 . D D .  41 ILE CA   1 1 
        2  22804 4 1  45 ILE CB   C -16.936   6.730 -16.040 1.00 . D D .  41 ILE CB   1 1 
        2  22805 4 1  45 ILE CD1  C -18.900   5.184 -15.956 1.00 . D D .  41 ILE CD1  1 1 
        2  22806 4 1  45 ILE CG1  C -17.442   5.329 -16.399 1.00 . D D .  41 ILE CG1  1 1 
        2  22807 4 1  45 ILE CG2  C -17.659   7.757 -16.915 1.00 . D D .  41 ILE CG2  1 1 
        2  22808 4 1  45 ILE H    H -14.674   5.838 -14.556 1.00 . D D .  41 ILE H    1 1 
        2  22809 4 1  45 ILE HA   H -15.230   6.682 -17.334 1.00 . D D .  41 ILE HA   1 1 
        2  22810 4 1  45 ILE HB   H -17.146   6.934 -15.000 1.00 . D D .  41 ILE HB   1 1 
        2  22811 4 1  45 ILE HD11 H -18.967   5.335 -14.888 1.00 . D D .  41 ILE HD11 1 1 
        2  22812 4 1  45 ILE HD12 H -19.256   4.196 -16.204 1.00 . D D .  41 ILE HD12 1 1 
        2  22813 4 1  45 ILE HD13 H -19.504   5.923 -16.462 1.00 . D D .  41 ILE HD13 1 1 
        2  22814 4 1  45 ILE HG12 H -17.374   5.186 -17.468 1.00 . D D .  41 ILE HG12 1 1 
        2  22815 4 1  45 ILE HG13 H -16.841   4.588 -15.895 1.00 . D D .  41 ILE HG13 1 1 
        2  22816 4 1  45 ILE HG21 H -17.337   8.751 -16.643 1.00 . D D .  41 ILE HG21 1 1 
        2  22817 4 1  45 ILE HG22 H -18.725   7.671 -16.767 1.00 . D D .  41 ILE HG22 1 1 
        2  22818 4 1  45 ILE HG23 H -17.424   7.575 -17.954 1.00 . D D .  41 ILE HG23 1 1 
        2  22819 4 1  45 ILE N    N -14.730   5.769 -15.529 1.00 . D D .  41 ILE N    1 1 
        2  22820 4 1  45 ILE O    O -15.056   8.592 -14.703 1.00 . D D .  41 ILE O    1 1 
        2  22821 4 1  46 LEU C    C -12.880  10.281 -15.362 1.00 . D D .  42 LEU C    1 1 
        2  22822 4 1  46 LEU CA   C -13.832  10.267 -16.560 1.00 . D D .  42 LEU CA   1 1 
        2  22823 4 1  46 LEU CB   C -15.024  11.203 -16.319 1.00 . D D .  42 LEU CB   1 1 
        2  22824 4 1  46 LEU CD1  C -15.970  13.337 -17.252 1.00 . D D .  42 LEU CD1  1 1 
        2  22825 4 1  46 LEU CD2  C -14.079  13.443 -15.646 1.00 . D D .  42 LEU CD2  1 1 
        2  22826 4 1  46 LEU CG   C -14.692  12.630 -16.789 1.00 . D D .  42 LEU CG   1 1 
        2  22827 4 1  46 LEU H    H -14.208   8.521 -17.699 1.00 . D D .  42 LEU H    1 1 
        2  22828 4 1  46 LEU HA   H -13.294  10.604 -17.434 1.00 . D D .  42 LEU HA   1 1 
        2  22829 4 1  46 LEU HB2  H -15.878  10.829 -16.864 1.00 . D D .  42 LEU HB2  1 1 
        2  22830 4 1  46 LEU HB3  H -15.257  11.219 -15.264 1.00 . D D .  42 LEU HB3  1 1 
        2  22831 4 1  46 LEU HD11 H -16.636  13.466 -16.412 1.00 . D D .  42 LEU HD11 1 1 
        2  22832 4 1  46 LEU HD12 H -16.457  12.739 -18.008 1.00 . D D .  42 LEU HD12 1 1 
        2  22833 4 1  46 LEU HD13 H -15.718  14.304 -17.663 1.00 . D D .  42 LEU HD13 1 1 
        2  22834 4 1  46 LEU HD21 H -14.173  14.497 -15.862 1.00 . D D .  42 LEU HD21 1 1 
        2  22835 4 1  46 LEU HD22 H -13.034  13.190 -15.544 1.00 . D D .  42 LEU HD22 1 1 
        2  22836 4 1  46 LEU HD23 H -14.595  13.216 -14.725 1.00 . D D .  42 LEU HD23 1 1 
        2  22837 4 1  46 LEU HG   H -13.994  12.583 -17.612 1.00 . D D .  42 LEU HG   1 1 
        2  22838 4 1  46 LEU N    N -14.320   8.912 -16.807 1.00 . D D .  42 LEU N    1 1 
        2  22839 4 1  46 LEU O    O -12.972  11.133 -14.480 1.00 . D D .  42 LEU O    1 1 
        2  22840 4 1  47 GLY C    C -11.522   8.923 -12.889 1.00 . D D .  43 GLY C    1 1 
        2  22841 4 1  47 GLY CA   C -10.961   9.259 -14.275 1.00 . D D .  43 GLY CA   1 1 
        2  22842 4 1  47 GLY H    H -12.037   8.573 -15.971 1.00 . D D .  43 GLY H    1 1 
        2  22843 4 1  47 GLY HA2  H -10.223   8.517 -14.541 1.00 . D D .  43 GLY HA2  1 1 
        2  22844 4 1  47 GLY HA3  H -10.483  10.227 -14.226 1.00 . D D .  43 GLY HA3  1 1 
        2  22845 4 1  47 GLY N    N -11.987   9.299 -15.314 1.00 . D D .  43 GLY N    1 1 
        2  22846 4 1  47 GLY O    O -10.868   9.188 -11.881 1.00 . D D .  43 GLY O    1 1 
        2  22847 4 1  48 LYS C    C -13.822   6.528 -11.603 1.00 . D D .  44 LYS C    1 1 
        2  22848 4 1  48 LYS CA   C -13.318   7.965 -11.549 1.00 . D D .  44 LYS CA   1 1 
        2  22849 4 1  48 LYS CB   C -14.480   8.901 -11.215 1.00 . D D .  44 LYS CB   1 1 
        2  22850 4 1  48 LYS CD   C -15.099  11.219 -10.521 1.00 . D D .  44 LYS CD   1 1 
        2  22851 4 1  48 LYS CE   C -14.587  12.651 -10.349 1.00 . D D .  44 LYS CE   1 1 
        2  22852 4 1  48 LYS CG   C -13.948  10.313 -10.961 1.00 . D D .  44 LYS CG   1 1 
        2  22853 4 1  48 LYS H    H -13.211   8.166 -13.657 1.00 . D D .  44 LYS H    1 1 
        2  22854 4 1  48 LYS HA   H -12.573   8.043 -10.769 1.00 . D D .  44 LYS HA   1 1 
        2  22855 4 1  48 LYS HB2  H -15.175   8.920 -12.042 1.00 . D D .  44 LYS HB2  1 1 
        2  22856 4 1  48 LYS HB3  H -14.985   8.545 -10.328 1.00 . D D .  44 LYS HB3  1 1 
        2  22857 4 1  48 LYS HD2  H -15.877  11.201 -11.269 1.00 . D D .  44 LYS HD2  1 1 
        2  22858 4 1  48 LYS HD3  H -15.496  10.867  -9.580 1.00 . D D .  44 LYS HD3  1 1 
        2  22859 4 1  48 LYS HE2  H -13.837  12.858 -11.098 1.00 . D D .  44 LYS HE2  1 1 
        2  22860 4 1  48 LYS HE3  H -15.409  13.343 -10.460 1.00 . D D .  44 LYS HE3  1 1 
        2  22861 4 1  48 LYS HG2  H -13.196  10.279 -10.187 1.00 . D D .  44 LYS HG2  1 1 
        2  22862 4 1  48 LYS HG3  H -13.515  10.703 -11.869 1.00 . D D .  44 LYS HG3  1 1 
        2  22863 4 1  48 LYS HZ1  H -14.747  12.841  -8.281 1.00 . D D .  44 LYS HZ1  1 1 
        2  22864 4 1  48 LYS HZ2  H -13.438  13.685  -8.953 1.00 . D D .  44 LYS HZ2  1 1 
        2  22865 4 1  48 LYS HZ3  H -13.367  11.995  -8.796 1.00 . D D .  44 LYS HZ3  1 1 
        2  22866 4 1  48 LYS N    N -12.720   8.342 -12.828 1.00 . D D .  44 LYS N    1 1 
        2  22867 4 1  48 LYS NZ   N -13.989  12.805  -8.993 1.00 . D D .  44 LYS NZ   1 1 
        2  22868 4 1  48 LYS O    O -14.513   6.143 -12.543 1.00 . D D .  44 LYS O    1 1 
        2  22869 4 1  49 GLU C    C -15.256   4.178  -9.967 1.00 . D D .  45 GLU C    1 1 
        2  22870 4 1  49 GLU CA   C -13.862   4.334 -10.567 1.00 . D D .  45 GLU CA   1 1 
        2  22871 4 1  49 GLU CB   C -12.859   3.532  -9.734 1.00 . D D .  45 GLU CB   1 1 
        2  22872 4 1  49 GLU CD   C -12.246   1.186  -8.976 1.00 . D D .  45 GLU CD   1 1 
        2  22873 4 1  49 GLU CG   C -13.169   2.036  -9.858 1.00 . D D .  45 GLU CG   1 1 
        2  22874 4 1  49 GLU H    H -12.877   6.087  -9.896 1.00 . D D .  45 GLU H    1 1 
        2  22875 4 1  49 GLU HA   H -13.861   3.943 -11.573 1.00 . D D .  45 GLU HA   1 1 
        2  22876 4 1  49 GLU HB2  H -11.858   3.725 -10.094 1.00 . D D .  45 GLU HB2  1 1 
        2  22877 4 1  49 GLU HB3  H -12.934   3.828  -8.698 1.00 . D D .  45 GLU HB3  1 1 
        2  22878 4 1  49 GLU HG2  H -14.192   1.863  -9.561 1.00 . D D .  45 GLU HG2  1 1 
        2  22879 4 1  49 GLU HG3  H -13.047   1.736 -10.888 1.00 . D D .  45 GLU HG3  1 1 
        2  22880 4 1  49 GLU N    N -13.456   5.734 -10.604 1.00 . D D .  45 GLU N    1 1 
        2  22881 4 1  49 GLU O    O -15.516   4.633  -8.854 1.00 . D D .  45 GLU O    1 1 
        2  22882 4 1  49 GLU OE1  O -11.369   1.733  -8.323 1.00 . D D .  45 GLU OE1  1 1 
        2  22883 4 1  49 GLU OE2  O -12.434  -0.020  -8.968 1.00 . D D .  45 GLU OE2  1 1 
        2  22884 4 1  50 VAL C    C -17.672   1.698 -10.168 1.00 . D D .  46 VAL C    1 1 
        2  22885 4 1  50 VAL CA   C -17.486   3.213 -10.204 1.00 . D D .  46 VAL CA   1 1 
        2  22886 4 1  50 VAL CB   C -18.559   3.868 -11.087 1.00 . D D .  46 VAL CB   1 1 
        2  22887 4 1  50 VAL CG1  C -18.459   3.339 -12.520 1.00 . D D .  46 VAL CG1  1 1 
        2  22888 4 1  50 VAL CG2  C -19.956   3.564 -10.531 1.00 . D D .  46 VAL CG2  1 1 
        2  22889 4 1  50 VAL H    H -15.913   3.267 -11.625 1.00 . D D .  46 VAL H    1 1 
        2  22890 4 1  50 VAL HA   H -17.585   3.596  -9.197 1.00 . D D .  46 VAL HA   1 1 
        2  22891 4 1  50 VAL HB   H -18.404   4.937 -11.095 1.00 . D D .  46 VAL HB   1 1 
        2  22892 4 1  50 VAL HG11 H -19.078   3.940 -13.170 1.00 . D D .  46 VAL HG11 1 1 
        2  22893 4 1  50 VAL HG12 H -18.796   2.313 -12.551 1.00 . D D .  46 VAL HG12 1 1 
        2  22894 4 1  50 VAL HG13 H -17.433   3.391 -12.851 1.00 . D D .  46 VAL HG13 1 1 
        2  22895 4 1  50 VAL HG21 H -20.114   2.495 -10.511 1.00 . D D .  46 VAL HG21 1 1 
        2  22896 4 1  50 VAL HG22 H -20.702   4.027 -11.159 1.00 . D D .  46 VAL HG22 1 1 
        2  22897 4 1  50 VAL HG23 H -20.037   3.958  -9.528 1.00 . D D .  46 VAL HG23 1 1 
        2  22898 4 1  50 VAL N    N -16.152   3.531 -10.712 1.00 . D D .  46 VAL N    1 1 
        2  22899 4 1  50 VAL O    O -17.472   1.016 -11.174 1.00 . D D .  46 VAL O    1 1 
        2  22900 4 1  51 LYS C    C -19.748  -0.560  -8.894 1.00 . D D .  47 LYS C    1 1 
        2  22901 4 1  51 LYS CA   C -18.256  -0.249  -8.840 1.00 . D D .  47 LYS CA   1 1 
        2  22902 4 1  51 LYS CB   C -17.693  -0.727  -7.501 1.00 . D D .  47 LYS CB   1 1 
        2  22903 4 1  51 LYS CD   C -15.598  -1.145  -6.205 1.00 . D D .  47 LYS CD   1 1 
        2  22904 4 1  51 LYS CE   C -14.094  -0.876  -6.150 1.00 . D D .  47 LYS CE   1 1 
        2  22905 4 1  51 LYS CG   C -16.173  -0.562  -7.498 1.00 . D D .  47 LYS CG   1 1 
        2  22906 4 1  51 LYS H    H -18.072   1.764  -8.209 1.00 . D D .  47 LYS H    1 1 
        2  22907 4 1  51 LYS HA   H -17.750  -0.779  -9.634 1.00 . D D .  47 LYS HA   1 1 
        2  22908 4 1  51 LYS HB2  H -18.122  -0.140  -6.701 1.00 . D D .  47 LYS HB2  1 1 
        2  22909 4 1  51 LYS HB3  H -17.940  -1.768  -7.357 1.00 . D D .  47 LYS HB3  1 1 
        2  22910 4 1  51 LYS HD2  H -16.081  -0.681  -5.357 1.00 . D D .  47 LYS HD2  1 1 
        2  22911 4 1  51 LYS HD3  H -15.772  -2.211  -6.181 1.00 . D D .  47 LYS HD3  1 1 
        2  22912 4 1  51 LYS HE2  H -13.669  -1.388  -5.299 1.00 . D D .  47 LYS HE2  1 1 
        2  22913 4 1  51 LYS HE3  H -13.631  -1.237  -7.056 1.00 . D D .  47 LYS HE3  1 1 
        2  22914 4 1  51 LYS HG2  H -15.754  -1.084  -8.348 1.00 . D D .  47 LYS HG2  1 1 
        2  22915 4 1  51 LYS HG3  H -15.923   0.486  -7.558 1.00 . D D .  47 LYS HG3  1 1 
        2  22916 4 1  51 LYS HZ1  H -14.060   1.055  -6.925 1.00 . D D .  47 LYS HZ1  1 1 
        2  22917 4 1  51 LYS HZ2  H -12.863   0.757  -5.760 1.00 . D D .  47 LYS HZ2  1 1 
        2  22918 4 1  51 LYS HZ3  H -14.479   0.975  -5.281 1.00 . D D .  47 LYS HZ3  1 1 
        2  22919 4 1  51 LYS N    N -18.018   1.180  -8.995 1.00 . D D .  47 LYS N    1 1 
        2  22920 4 1  51 LYS NZ   N -13.856   0.588  -6.019 1.00 . D D .  47 LYS NZ   1 1 
        2  22921 4 1  51 LYS O    O -20.532  -0.016  -8.117 1.00 . D D .  47 LYS O    1 1 
        2  22922 4 1  52 PHE C    C -21.644  -3.314  -9.412 1.00 . D D .  48 PHE C    1 1 
        2  22923 4 1  52 PHE CA   C -21.522  -1.878  -9.904 1.00 . D D .  48 PHE CA   1 1 
        2  22924 4 1  52 PHE CB   C -21.999  -1.801 -11.356 1.00 . D D .  48 PHE CB   1 1 
        2  22925 4 1  52 PHE CD1  C -22.575   0.655 -11.289 1.00 . D D .  48 PHE CD1  1 1 
        2  22926 4 1  52 PHE CD2  C -21.258  -0.185 -13.143 1.00 . D D .  48 PHE CD2  1 1 
        2  22927 4 1  52 PHE CE1  C -22.523   1.943 -11.835 1.00 . D D .  48 PHE CE1  1 1 
        2  22928 4 1  52 PHE CE2  C -21.205   1.103 -13.689 1.00 . D D .  48 PHE CE2  1 1 
        2  22929 4 1  52 PHE CG   C -21.942  -0.410 -11.943 1.00 . D D .  48 PHE CG   1 1 
        2  22930 4 1  52 PHE CZ   C -21.837   2.167 -13.035 1.00 . D D .  48 PHE CZ   1 1 
        2  22931 4 1  52 PHE H    H -19.467  -1.828 -10.414 1.00 . D D .  48 PHE H    1 1 
        2  22932 4 1  52 PHE HA   H -22.146  -1.240  -9.295 1.00 . D D .  48 PHE HA   1 1 
        2  22933 4 1  52 PHE HB2  H -21.379  -2.448 -11.958 1.00 . D D .  48 PHE HB2  1 1 
        2  22934 4 1  52 PHE HB3  H -23.017  -2.162 -11.403 1.00 . D D .  48 PHE HB3  1 1 
        2  22935 4 1  52 PHE HD1  H -23.106   0.482 -10.366 1.00 . D D .  48 PHE HD1  1 1 
        2  22936 4 1  52 PHE HD2  H -20.771  -1.006 -13.647 1.00 . D D .  48 PHE HD2  1 1 
        2  22937 4 1  52 PHE HE1  H -23.011   2.763 -11.331 1.00 . D D .  48 PHE HE1  1 1 
        2  22938 4 1  52 PHE HE2  H -20.675   1.276 -14.614 1.00 . D D .  48 PHE HE2  1 1 
        2  22939 4 1  52 PHE HZ   H -21.796   3.161 -13.456 1.00 . D D .  48 PHE HZ   1 1 
        2  22940 4 1  52 PHE N    N -20.133  -1.445  -9.807 1.00 . D D .  48 PHE N    1 1 
        2  22941 4 1  52 PHE O    O -20.864  -4.181  -9.806 1.00 . D D .  48 PHE O    1 1 
        2  22942 4 1  53 LYS C    C -24.130  -5.481  -8.648 1.00 . D D .  49 LYS C    1 1 
        2  22943 4 1  53 LYS CA   C -22.861  -4.905  -8.034 1.00 . D D .  49 LYS CA   1 1 
        2  22944 4 1  53 LYS CB   C -23.006  -4.863  -6.511 1.00 . D D .  49 LYS CB   1 1 
        2  22945 4 1  53 LYS CD   C -23.256  -6.254  -4.449 1.00 . D D .  49 LYS CD   1 1 
        2  22946 4 1  53 LYS CE   C -23.109  -7.665  -3.876 1.00 . D D .  49 LYS CE   1 1 
        2  22947 4 1  53 LYS CG   C -23.038  -6.292  -5.962 1.00 . D D .  49 LYS CG   1 1 
        2  22948 4 1  53 LYS H    H -23.173  -2.819  -8.223 1.00 . D D .  49 LYS H    1 1 
        2  22949 4 1  53 LYS HA   H -22.024  -5.541  -8.284 1.00 . D D .  49 LYS HA   1 1 
        2  22950 4 1  53 LYS HB2  H -22.169  -4.330  -6.085 1.00 . D D .  49 LYS HB2  1 1 
        2  22951 4 1  53 LYS HB3  H -23.926  -4.360  -6.250 1.00 . D D .  49 LYS HB3  1 1 
        2  22952 4 1  53 LYS HD2  H -22.523  -5.602  -3.996 1.00 . D D .  49 LYS HD2  1 1 
        2  22953 4 1  53 LYS HD3  H -24.247  -5.884  -4.236 1.00 . D D .  49 LYS HD3  1 1 
        2  22954 4 1  53 LYS HE2  H -23.522  -7.694  -2.878 1.00 . D D .  49 LYS HE2  1 1 
        2  22955 4 1  53 LYS HE3  H -23.637  -8.366  -4.505 1.00 . D D .  49 LYS HE3  1 1 
        2  22956 4 1  53 LYS HG2  H -23.844  -6.838  -6.431 1.00 . D D .  49 LYS HG2  1 1 
        2  22957 4 1  53 LYS HG3  H -22.100  -6.780  -6.176 1.00 . D D .  49 LYS HG3  1 1 
        2  22958 4 1  53 LYS HZ1  H -21.096  -7.180  -3.657 1.00 . D D .  49 LYS HZ1  1 1 
        2  22959 4 1  53 LYS HZ2  H -21.385  -8.460  -4.732 1.00 . D D .  49 LYS HZ2  1 1 
        2  22960 4 1  53 LYS HZ3  H -21.509  -8.715  -3.057 1.00 . D D .  49 LYS HZ3  1 1 
        2  22961 4 1  53 LYS N    N -22.621  -3.560  -8.546 1.00 . D D .  49 LYS N    1 1 
        2  22962 4 1  53 LYS NZ   N -21.665  -8.033  -3.827 1.00 . D D .  49 LYS NZ   1 1 
        2  22963 4 1  53 LYS O    O -25.154  -4.800  -8.718 1.00 . D D .  49 LYS O    1 1 
        2  22964 4 1  54 VAL C    C -26.144  -7.836  -8.541 1.00 . D D .  50 VAL C    1 1 
        2  22965 4 1  54 VAL CA   C -25.221  -7.391  -9.669 1.00 . D D .  50 VAL CA   1 1 
        2  22966 4 1  54 VAL CB   C -24.795  -8.605 -10.503 1.00 . D D .  50 VAL CB   1 1 
        2  22967 4 1  54 VAL CG1  C -26.023  -9.233 -11.167 1.00 . D D .  50 VAL CG1  1 1 
        2  22968 4 1  54 VAL CG2  C -23.811  -8.167 -11.591 1.00 . D D .  50 VAL CG2  1 1 
        2  22969 4 1  54 VAL H    H -23.197  -7.202  -9.063 1.00 . D D .  50 VAL H    1 1 
        2  22970 4 1  54 VAL HA   H -25.751  -6.697 -10.303 1.00 . D D .  50 VAL HA   1 1 
        2  22971 4 1  54 VAL HB   H -24.322  -9.334  -9.862 1.00 . D D .  50 VAL HB   1 1 
        2  22972 4 1  54 VAL HG11 H -25.736 -10.147 -11.665 1.00 . D D .  50 VAL HG11 1 1 
        2  22973 4 1  54 VAL HG12 H -26.435  -8.543 -11.889 1.00 . D D .  50 VAL HG12 1 1 
        2  22974 4 1  54 VAL HG13 H -26.766  -9.452 -10.414 1.00 . D D .  50 VAL HG13 1 1 
        2  22975 4 1  54 VAL HG21 H -23.408  -9.038 -12.086 1.00 . D D .  50 VAL HG21 1 1 
        2  22976 4 1  54 VAL HG22 H -23.006  -7.603 -11.143 1.00 . D D .  50 VAL HG22 1 1 
        2  22977 4 1  54 VAL HG23 H -24.324  -7.548 -12.313 1.00 . D D .  50 VAL HG23 1 1 
        2  22978 4 1  54 VAL N    N -24.052  -6.726  -9.105 1.00 . D D .  50 VAL N    1 1 
        2  22979 4 1  54 VAL O    O -25.881  -8.838  -7.877 1.00 . D D .  50 VAL O    1 1 
        2  22980 4 1  55 VAL C    C -28.886  -8.681  -7.505 1.00 . D D .  51 VAL C    1 1 
        2  22981 4 1  55 VAL CA   C -28.155  -7.367  -7.260 1.00 . D D .  51 VAL CA   1 1 
        2  22982 4 1  55 VAL CB   C -29.165  -6.218  -7.136 1.00 . D D .  51 VAL CB   1 1 
        2  22983 4 1  55 VAL CG1  C -30.099  -6.458  -5.946 1.00 . D D .  51 VAL CG1  1 1 
        2  22984 4 1  55 VAL CG2  C -28.420  -4.898  -6.922 1.00 . D D .  51 VAL CG2  1 1 
        2  22985 4 1  55 VAL H    H -27.458  -6.402  -9.006 1.00 . D D .  51 VAL H    1 1 
        2  22986 4 1  55 VAL HA   H -27.593  -7.442  -6.341 1.00 . D D .  51 VAL HA   1 1 
        2  22987 4 1  55 VAL HB   H -29.750  -6.158  -8.042 1.00 . D D .  51 VAL HB   1 1 
        2  22988 4 1  55 VAL HG11 H -30.813  -5.652  -5.882 1.00 . D D .  51 VAL HG11 1 1 
        2  22989 4 1  55 VAL HG12 H -29.518  -6.499  -5.036 1.00 . D D .  51 VAL HG12 1 1 
        2  22990 4 1  55 VAL HG13 H -30.623  -7.393  -6.081 1.00 . D D .  51 VAL HG13 1 1 
        2  22991 4 1  55 VAL HG21 H -27.969  -4.585  -7.852 1.00 . D D .  51 VAL HG21 1 1 
        2  22992 4 1  55 VAL HG22 H -27.650  -5.038  -6.177 1.00 . D D .  51 VAL HG22 1 1 
        2  22993 4 1  55 VAL HG23 H -29.115  -4.144  -6.586 1.00 . D D .  51 VAL HG23 1 1 
        2  22994 4 1  55 VAL N    N -27.238  -7.104  -8.361 1.00 . D D .  51 VAL N    1 1 
        2  22995 4 1  55 VAL O    O -28.852  -9.586  -6.671 1.00 . D D .  51 VAL O    1 1 
        2  22996 4 1  56 GLN C    C -30.346 -10.216 -10.504 1.00 . D D .  52 GLN C    1 1 
        2  22997 4 1  56 GLN CA   C -30.277  -9.989  -8.999 1.00 . D D .  52 GLN CA   1 1 
        2  22998 4 1  56 GLN CB   C -31.708  -9.875  -8.463 1.00 . D D .  52 GLN CB   1 1 
        2  22999 4 1  56 GLN CD   C -33.170 -10.034  -6.437 1.00 . D D .  52 GLN CD   1 1 
        2  23000 4 1  56 GLN CG   C -31.738 -10.131  -6.956 1.00 . D D .  52 GLN CG   1 1 
        2  23001 4 1  56 GLN H    H -29.389  -8.083  -9.349 1.00 . D D .  52 GLN H    1 1 
        2  23002 4 1  56 GLN HA   H -29.798 -10.844  -8.548 1.00 . D D .  52 GLN HA   1 1 
        2  23003 4 1  56 GLN HB2  H -32.089  -8.885  -8.666 1.00 . D D .  52 GLN HB2  1 1 
        2  23004 4 1  56 GLN HB3  H -32.331 -10.605  -8.959 1.00 . D D .  52 GLN HB3  1 1 
        2  23005 4 1  56 GLN HE21 H -32.826 -11.172  -4.847 1.00 . D D .  52 GLN HE21 1 1 
        2  23006 4 1  56 GLN HE22 H -34.415 -10.594  -4.995 1.00 . D D .  52 GLN HE22 1 1 
        2  23007 4 1  56 GLN HG2  H -31.347 -11.117  -6.753 1.00 . D D .  52 GLN HG2  1 1 
        2  23008 4 1  56 GLN HG3  H -31.131  -9.393  -6.455 1.00 . D D .  52 GLN HG3  1 1 
        2  23009 4 1  56 GLN N    N -29.504  -8.793  -8.676 1.00 . D D .  52 GLN N    1 1 
        2  23010 4 1  56 GLN NE2  N -33.498 -10.651  -5.335 1.00 . D D .  52 GLN NE2  1 1 
        2  23011 4 1  56 GLN O    O -30.292  -9.275 -11.294 1.00 . D D .  52 GLN O    1 1 
        2  23012 4 1  56 GLN OE1  O -34.015  -9.379  -7.049 1.00 . D D .  52 GLN OE1  1 1 
        2  23013 4 1  57 ALA C    C -31.859 -12.805 -12.400 1.00 . D D .  53 ALA C    1 1 
        2  23014 4 1  57 ALA CA   C -30.675 -11.853 -12.277 1.00 . D D .  53 ALA CA   1 1 
        2  23015 4 1  57 ALA CB   C -29.413 -12.527 -12.817 1.00 . D D .  53 ALA CB   1 1 
        2  23016 4 1  57 ALA H    H -30.470 -12.187 -10.196 1.00 . D D .  53 ALA H    1 1 
        2  23017 4 1  57 ALA HA   H -30.877 -10.964 -12.858 1.00 . D D .  53 ALA HA   1 1 
        2  23018 4 1  57 ALA HB1  H -29.449 -13.584 -12.602 1.00 . D D .  53 ALA HB1  1 1 
        2  23019 4 1  57 ALA HB2  H -28.543 -12.094 -12.346 1.00 . D D .  53 ALA HB2  1 1 
        2  23020 4 1  57 ALA HB3  H -29.355 -12.378 -13.886 1.00 . D D .  53 ALA HB3  1 1 
        2  23021 4 1  57 ALA N    N -30.490 -11.483 -10.880 1.00 . D D .  53 ALA N    1 1 
        2  23022 4 1  57 ALA O    O -31.957 -13.785 -11.662 1.00 . D D .  53 ALA O    1 1 
        2  23023 4 1  58 TYR C    C -34.103 -13.704 -14.998 1.00 . D D .  54 TYR C    1 1 
        2  23024 4 1  58 TYR CA   C -33.956 -13.337 -13.516 1.00 . D D .  54 TYR CA   1 1 
        2  23025 4 1  58 TYR CB   C -35.198 -12.555 -13.087 1.00 . D D .  54 TYR CB   1 1 
        2  23026 4 1  58 TYR CD1  C -36.594 -14.418 -12.121 1.00 . D D .  54 TYR CD1  1 1 
        2  23027 4 1  58 TYR CD2  C -37.482 -13.142 -13.981 1.00 . D D .  54 TYR CD2  1 1 
        2  23028 4 1  58 TYR CE1  C -37.759 -15.195 -12.098 1.00 . D D .  54 TYR CE1  1 1 
        2  23029 4 1  58 TYR CE2  C -38.646 -13.918 -13.960 1.00 . D D .  54 TYR CE2  1 1 
        2  23030 4 1  58 TYR CG   C -36.455 -13.391 -13.062 1.00 . D D .  54 TYR CG   1 1 
        2  23031 4 1  58 TYR CZ   C -38.785 -14.946 -13.018 1.00 . D D .  54 TYR CZ   1 1 
        2  23032 4 1  58 TYR H    H -32.662 -11.693 -13.857 1.00 . D D .  54 TYR H    1 1 
        2  23033 4 1  58 TYR HA   H -33.886 -14.216 -12.897 1.00 . D D .  54 TYR HA   1 1 
        2  23034 4 1  58 TYR HB2  H -35.033 -12.156 -12.098 1.00 . D D .  54 TYR HB2  1 1 
        2  23035 4 1  58 TYR HB3  H -35.338 -11.729 -13.770 1.00 . D D .  54 TYR HB3  1 1 
        2  23036 4 1  58 TYR HD1  H -35.803 -14.611 -11.412 1.00 . D D .  54 TYR HD1  1 1 
        2  23037 4 1  58 TYR HD2  H -37.375 -12.350 -14.708 1.00 . D D .  54 TYR HD2  1 1 
        2  23038 4 1  58 TYR HE1  H -37.865 -15.987 -11.371 1.00 . D D .  54 TYR HE1  1 1 
        2  23039 4 1  58 TYR HE2  H -39.437 -13.725 -14.668 1.00 . D D .  54 TYR HE2  1 1 
        2  23040 4 1  58 TYR HH   H -39.673 -16.631 -12.906 1.00 . D D .  54 TYR HH   1 1 
        2  23041 4 1  58 TYR N    N -32.774 -12.503 -13.316 1.00 . D D .  54 TYR N    1 1 
        2  23042 4 1  58 TYR O    O -34.442 -12.820 -15.785 1.00 . D D .  54 TYR O    1 1 
        2  23043 4 1  58 TYR OH   O -39.933 -15.711 -12.995 1.00 . D D .  54 TYR OH   1 1 
        2  23044 4 1  59 PRO C    C -31.858 -15.971 -14.336 1.00 . D D .  55 PRO C    1 1 
        2  23045 4 1  59 PRO CA   C -33.356 -16.069 -14.612 1.00 . D D .  55 PRO CA   1 1 
        2  23046 4 1  59 PRO CB   C -33.661 -17.302 -15.464 1.00 . D D .  55 PRO CB   1 1 
        2  23047 4 1  59 PRO CD   C -34.069 -15.353 -16.836 1.00 . D D .  55 PRO CD   1 1 
        2  23048 4 1  59 PRO CG   C -33.624 -16.816 -16.871 1.00 . D D .  55 PRO CG   1 1 
        2  23049 4 1  59 PRO HA   H -33.903 -16.141 -13.685 1.00 . D D .  55 PRO HA   1 1 
        2  23050 4 1  59 PRO HB2  H -32.910 -18.062 -15.304 1.00 . D D .  55 PRO HB2  1 1 
        2  23051 4 1  59 PRO HB3  H -34.644 -17.685 -15.234 1.00 . D D .  55 PRO HB3  1 1 
        2  23052 4 1  59 PRO HD2  H -33.461 -14.762 -17.506 1.00 . D D .  55 PRO HD2  1 1 
        2  23053 4 1  59 PRO HD3  H -35.112 -15.270 -17.099 1.00 . D D .  55 PRO HD3  1 1 
        2  23054 4 1  59 PRO HG2  H -32.618 -16.895 -17.261 1.00 . D D .  55 PRO HG2  1 1 
        2  23055 4 1  59 PRO HG3  H -34.309 -17.385 -17.480 1.00 . D D .  55 PRO HG3  1 1 
        2  23056 4 1  59 PRO N    N -33.866 -14.926 -15.438 1.00 . D D .  55 PRO N    1 1 
        2  23057 4 1  59 PRO O    O -31.164 -15.138 -14.920 1.00 . D D .  55 PRO O    1 1 
        2  23058 4 1  60 SER C    C -29.363 -18.238 -13.638 1.00 . D D .  56 SER C    1 1 
        2  23059 4 1  60 SER CA   C -29.931 -16.893 -13.152 1.00 . D D .  56 SER CA   1 1 
        2  23060 4 1  60 SER CB   C -29.707 -16.794 -11.642 1.00 . D D .  56 SER CB   1 1 
        2  23061 4 1  60 SER H    H -31.973 -17.432 -12.971 1.00 . D D .  56 SER H    1 1 
        2  23062 4 1  60 SER HA   H -29.445 -16.056 -13.626 1.00 . D D .  56 SER HA   1 1 
        2  23063 4 1  60 SER HB2  H -30.061 -17.692 -11.162 1.00 . D D .  56 SER HB2  1 1 
        2  23064 4 1  60 SER HB3  H -28.650 -16.679 -11.444 1.00 . D D .  56 SER HB3  1 1 
        2  23065 4 1  60 SER HG   H -29.985 -15.385 -10.332 1.00 . D D .  56 SER HG   1 1 
        2  23066 4 1  60 SER N    N -31.363 -16.829 -13.444 1.00 . D D .  56 SER N    1 1 
        2  23067 4 1  60 SER O    O -29.961 -19.270 -13.336 1.00 . D D .  56 SER O    1 1 
        2  23068 4 1  60 SER OG   O -30.427 -15.683 -11.130 1.00 . D D .  56 SER OG   1 1 
        2  23069 4 1  61 PRO C    C -28.247 -16.381 -15.945 1.00 . D D .  57 PRO C    1 1 
        2  23070 4 1  61 PRO CA   C -27.481 -17.136 -14.864 1.00 . D D .  57 PRO CA   1 1 
        2  23071 4 1  61 PRO CB   C -26.192 -17.739 -15.428 1.00 . D D .  57 PRO CB   1 1 
        2  23072 4 1  61 PRO CD   C -27.630 -19.573 -14.788 1.00 . D D .  57 PRO CD   1 1 
        2  23073 4 1  61 PRO CG   C -26.538 -19.146 -15.769 1.00 . D D .  57 PRO CG   1 1 
        2  23074 4 1  61 PRO HA   H -27.241 -16.472 -14.047 1.00 . D D .  57 PRO HA   1 1 
        2  23075 4 1  61 PRO HB2  H -25.881 -17.200 -16.311 1.00 . D D .  57 PRO HB2  1 1 
        2  23076 4 1  61 PRO HB3  H -25.412 -17.725 -14.682 1.00 . D D .  57 PRO HB3  1 1 
        2  23077 4 1  61 PRO HD2  H -28.348 -20.211 -15.282 1.00 . D D .  57 PRO HD2  1 1 
        2  23078 4 1  61 PRO HD3  H -27.197 -20.075 -13.936 1.00 . D D .  57 PRO HD3  1 1 
        2  23079 4 1  61 PRO HG2  H -26.902 -19.200 -16.786 1.00 . D D .  57 PRO HG2  1 1 
        2  23080 4 1  61 PRO HG3  H -25.677 -19.784 -15.645 1.00 . D D .  57 PRO HG3  1 1 
        2  23081 4 1  61 PRO N    N -28.261 -18.310 -14.362 1.00 . D D .  57 PRO N    1 1 
        2  23082 4 1  61 PRO O    O -29.256 -16.868 -16.456 1.00 . D D .  57 PRO O    1 1 
        2  23083 4 1  62 LEU C    C -27.394 -13.898 -18.336 1.00 . D D .  58 LEU C    1 1 
        2  23084 4 1  62 LEU CA   C -28.416 -14.375 -17.310 1.00 . D D .  58 LEU CA   1 1 
        2  23085 4 1  62 LEU CB   C -29.094 -13.167 -16.656 1.00 . D D .  58 LEU CB   1 1 
        2  23086 4 1  62 LEU CD1  C -31.033 -13.176 -18.240 1.00 . D D .  58 LEU CD1  1 1 
        2  23087 4 1  62 LEU CD2  C -30.380 -11.066 -17.076 1.00 . D D .  58 LEU CD2  1 1 
        2  23088 4 1  62 LEU CG   C -29.856 -12.357 -17.709 1.00 . D D .  58 LEU CG   1 1 
        2  23089 4 1  62 LEU H    H -26.951 -14.859 -15.860 1.00 . D D .  58 LEU H    1 1 
        2  23090 4 1  62 LEU HA   H -29.166 -14.965 -17.818 1.00 . D D .  58 LEU HA   1 1 
        2  23091 4 1  62 LEU HB2  H -29.782 -13.509 -15.896 1.00 . D D .  58 LEU HB2  1 1 
        2  23092 4 1  62 LEU HB3  H -28.342 -12.541 -16.205 1.00 . D D .  58 LEU HB3  1 1 
        2  23093 4 1  62 LEU HD11 H -30.666 -13.959 -18.887 1.00 . D D .  58 LEU HD11 1 1 
        2  23094 4 1  62 LEU HD12 H -31.696 -12.532 -18.798 1.00 . D D .  58 LEU HD12 1 1 
        2  23095 4 1  62 LEU HD13 H -31.570 -13.614 -17.412 1.00 . D D .  58 LEU HD13 1 1 
        2  23096 4 1  62 LEU HD21 H -30.997 -10.540 -17.790 1.00 . D D .  58 LEU HD21 1 1 
        2  23097 4 1  62 LEU HD22 H -29.547 -10.441 -16.791 1.00 . D D .  58 LEU HD22 1 1 
        2  23098 4 1  62 LEU HD23 H -30.967 -11.306 -16.202 1.00 . D D .  58 LEU HD23 1 1 
        2  23099 4 1  62 LEU HG   H -29.188 -12.116 -18.523 1.00 . D D .  58 LEU HG   1 1 
        2  23100 4 1  62 LEU N    N -27.765 -15.191 -16.290 1.00 . D D .  58 LEU N    1 1 
        2  23101 4 1  62 LEU O    O -26.292 -13.485 -17.985 1.00 . D D .  58 LEU O    1 1 
        2  23102 4 1  63 ARG C    C -27.399 -12.132 -21.186 1.00 . D D .  59 ARG C    1 1 
        2  23103 4 1  63 ARG CA   C -26.912 -13.485 -20.682 1.00 . D D .  59 ARG CA   1 1 
        2  23104 4 1  63 ARG CB   C -26.914 -14.496 -21.830 1.00 . D D .  59 ARG CB   1 1 
        2  23105 4 1  63 ARG CD   C -25.888 -15.094 -24.027 1.00 . D D .  59 ARG CD   1 1 
        2  23106 4 1  63 ARG CG   C -25.850 -14.110 -22.858 1.00 . D D .  59 ARG CG   1 1 
        2  23107 4 1  63 ARG CZ   C -24.517 -15.584 -26.027 1.00 . D D .  59 ARG CZ   1 1 
        2  23108 4 1  63 ARG H    H -28.666 -14.303 -19.821 1.00 . D D .  59 ARG H    1 1 
        2  23109 4 1  63 ARG HA   H -25.903 -13.380 -20.310 1.00 . D D .  59 ARG HA   1 1 
        2  23110 4 1  63 ARG HB2  H -26.699 -15.481 -21.440 1.00 . D D .  59 ARG HB2  1 1 
        2  23111 4 1  63 ARG HB3  H -27.884 -14.501 -22.304 1.00 . D D .  59 ARG HB3  1 1 
        2  23112 4 1  63 ARG HD2  H -25.793 -16.102 -23.651 1.00 . D D .  59 ARG HD2  1 1 
        2  23113 4 1  63 ARG HD3  H -26.831 -14.996 -24.546 1.00 . D D .  59 ARG HD3  1 1 
        2  23114 4 1  63 ARG HE   H -24.220 -14.041 -24.788 1.00 . D D .  59 ARG HE   1 1 
        2  23115 4 1  63 ARG HG2  H -26.045 -13.111 -23.219 1.00 . D D .  59 ARG HG2  1 1 
        2  23116 4 1  63 ARG HG3  H -24.874 -14.142 -22.396 1.00 . D D .  59 ARG HG3  1 1 
        2  23117 4 1  63 ARG HH11 H -26.002 -16.907 -25.754 1.00 . D D .  59 ARG HH11 1 1 
        2  23118 4 1  63 ARG HH12 H -24.997 -17.188 -27.136 1.00 . D D .  59 ARG HH12 1 1 
        2  23119 4 1  63 ARG HH21 H -22.960 -14.454 -26.580 1.00 . D D .  59 ARG HH21 1 1 
        2  23120 4 1  63 ARG HH22 H -23.296 -15.816 -27.596 1.00 . D D .  59 ARG HH22 1 1 
        2  23121 4 1  63 ARG N    N -27.778 -13.951 -19.605 1.00 . D D .  59 ARG N    1 1 
        2  23122 4 1  63 ARG NE   N -24.789 -14.821 -24.958 1.00 . D D .  59 ARG NE   1 1 
        2  23123 4 1  63 ARG NH1  N -25.229 -16.643 -26.330 1.00 . D D .  59 ARG NH1  1 1 
        2  23124 4 1  63 ARG NH2  N -23.513 -15.260 -26.795 1.00 . D D .  59 ARG NH2  1 1 
        2  23125 4 1  63 ARG O    O -28.597 -11.940 -21.403 1.00 . D D .  59 ARG O    1 1 
        2  23126 4 1  64 VAL C    C -27.158  -9.845 -23.291 1.00 . D D .  60 VAL C    1 1 
        2  23127 4 1  64 VAL CA   C -26.843  -9.853 -21.799 1.00 . D D .  60 VAL CA   1 1 
        2  23128 4 1  64 VAL CB   C -25.710  -8.864 -21.495 1.00 . D D .  60 VAL CB   1 1 
        2  23129 4 1  64 VAL CG1  C -26.154  -7.443 -21.853 1.00 . D D .  60 VAL CG1  1 1 
        2  23130 4 1  64 VAL CG2  C -25.364  -8.913 -20.004 1.00 . D D .  60 VAL CG2  1 1 
        2  23131 4 1  64 VAL H    H -25.528 -11.414 -21.223 1.00 . D D .  60 VAL H    1 1 
        2  23132 4 1  64 VAL HA   H -27.726  -9.546 -21.257 1.00 . D D .  60 VAL HA   1 1 
        2  23133 4 1  64 VAL HB   H -24.840  -9.125 -22.078 1.00 . D D .  60 VAL HB   1 1 
        2  23134 4 1  64 VAL HG11 H -25.318  -6.767 -21.750 1.00 . D D .  60 VAL HG11 1 1 
        2  23135 4 1  64 VAL HG12 H -26.949  -7.135 -21.189 1.00 . D D .  60 VAL HG12 1 1 
        2  23136 4 1  64 VAL HG13 H -26.509  -7.422 -22.873 1.00 . D D .  60 VAL HG13 1 1 
        2  23137 4 1  64 VAL HG21 H -26.273  -8.890 -19.422 1.00 . D D .  60 VAL HG21 1 1 
        2  23138 4 1  64 VAL HG22 H -24.751  -8.062 -19.749 1.00 . D D .  60 VAL HG22 1 1 
        2  23139 4 1  64 VAL HG23 H -24.823  -9.823 -19.792 1.00 . D D .  60 VAL HG23 1 1 
        2  23140 4 1  64 VAL N    N -26.473 -11.197 -21.370 1.00 . D D .  60 VAL N    1 1 
        2  23141 4 1  64 VAL O    O -26.273 -10.057 -24.120 1.00 . D D .  60 VAL O    1 1 
        2  23142 4 1  65 GLU C    C -29.692  -8.290 -25.243 1.00 . D D .  61 GLU C    1 1 
        2  23143 4 1  65 GLU CA   C -28.860  -9.547 -25.008 1.00 . D D .  61 GLU CA   1 1 
        2  23144 4 1  65 GLU CB   C -29.696 -10.784 -25.344 1.00 . D D .  61 GLU CB   1 1 
        2  23145 4 1  65 GLU CD   C -29.610 -13.314 -25.542 1.00 . D D .  61 GLU CD   1 1 
        2  23146 4 1  65 GLU CG   C -28.843 -12.044 -25.155 1.00 . D D .  61 GLU CG   1 1 
        2  23147 4 1  65 GLU H    H -29.082  -9.467 -22.904 1.00 . D D .  61 GLU H    1 1 
        2  23148 4 1  65 GLU HA   H -27.995  -9.521 -25.653 1.00 . D D .  61 GLU HA   1 1 
        2  23149 4 1  65 GLU HB2  H -30.554 -10.826 -24.689 1.00 . D D .  61 GLU HB2  1 1 
        2  23150 4 1  65 GLU HB3  H -30.027 -10.727 -26.371 1.00 . D D .  61 GLU HB3  1 1 
        2  23151 4 1  65 GLU HG2  H -27.960 -11.966 -25.772 1.00 . D D .  61 GLU HG2  1 1 
        2  23152 4 1  65 GLU HG3  H -28.544 -12.114 -24.120 1.00 . D D .  61 GLU HG3  1 1 
        2  23153 4 1  65 GLU N    N -28.424  -9.606 -23.618 1.00 . D D .  61 GLU N    1 1 
        2  23154 4 1  65 GLU O    O -30.209  -7.695 -24.300 1.00 . D D .  61 GLU O    1 1 
        2  23155 4 1  65 GLU OE1  O -30.810 -13.243 -25.765 1.00 . D D .  61 GLU OE1  1 1 
        2  23156 4 1  65 GLU OE2  O -28.975 -14.353 -25.612 1.00 . D D .  61 GLU OE2  1 1 
        2  23157 4 1  66 ASP C    C -32.011  -6.729 -26.227 1.00 . D D .  62 ASP C    1 1 
        2  23158 4 1  66 ASP CA   C -30.609  -6.706 -26.841 1.00 . D D .  62 ASP CA   1 1 
        2  23159 4 1  66 ASP CB   C -30.725  -6.575 -28.360 1.00 . D D .  62 ASP CB   1 1 
        2  23160 4 1  66 ASP CG   C -31.014  -5.127 -28.738 1.00 . D D .  62 ASP CG   1 1 
        2  23161 4 1  66 ASP H    H -29.448  -8.440 -27.223 1.00 . D D .  62 ASP H    1 1 
        2  23162 4 1  66 ASP HA   H -30.081  -5.844 -26.462 1.00 . D D .  62 ASP HA   1 1 
        2  23163 4 1  66 ASP HB2  H -29.799  -6.889 -28.818 1.00 . D D .  62 ASP HB2  1 1 
        2  23164 4 1  66 ASP HB3  H -31.530  -7.203 -28.714 1.00 . D D .  62 ASP HB3  1 1 
        2  23165 4 1  66 ASP N    N -29.848  -7.906 -26.504 1.00 . D D .  62 ASP N    1 1 
        2  23166 4 1  66 ASP O    O -32.560  -5.681 -25.887 1.00 . D D .  62 ASP O    1 1 
        2  23167 4 1  66 ASP OD1  O -32.051  -4.624 -28.335 1.00 . D D .  62 ASP OD1  1 1 
        2  23168 4 1  66 ASP OD2  O -30.195  -4.540 -29.426 1.00 . D D .  62 ASP OD2  1 1 
        2  23169 4 1  67 ARG C    C -34.114  -8.026 -24.089 1.00 . D D .  63 ARG C    1 1 
        2  23170 4 1  67 ARG CA   C -33.972  -8.043 -25.619 1.00 . D D .  63 ARG CA   1 1 
        2  23171 4 1  67 ARG CB   C -34.584  -9.333 -26.177 1.00 . D D .  63 ARG CB   1 1 
        2  23172 4 1  67 ARG CD   C -34.364 -11.822 -26.310 1.00 . D D .  63 ARG CD   1 1 
        2  23173 4 1  67 ARG CG   C -33.853 -10.559 -25.617 1.00 . D D .  63 ARG CG   1 1 
        2  23174 4 1  67 ARG CZ   C -34.142 -14.267 -26.003 1.00 . D D .  63 ARG CZ   1 1 
        2  23175 4 1  67 ARG H    H -32.079  -8.728 -26.298 1.00 . D D .  63 ARG H    1 1 
        2  23176 4 1  67 ARG HA   H -34.534  -7.212 -26.016 1.00 . D D .  63 ARG HA   1 1 
        2  23177 4 1  67 ARG HB2  H -35.627  -9.382 -25.899 1.00 . D D .  63 ARG HB2  1 1 
        2  23178 4 1  67 ARG HB3  H -34.501  -9.331 -27.253 1.00 . D D .  63 ARG HB3  1 1 
        2  23179 4 1  67 ARG HD2  H -35.440 -11.861 -26.234 1.00 . D D .  63 ARG HD2  1 1 
        2  23180 4 1  67 ARG HD3  H -34.081 -11.796 -27.352 1.00 . D D .  63 ARG HD3  1 1 
        2  23181 4 1  67 ARG HE   H -33.121 -12.888 -24.973 1.00 . D D .  63 ARG HE   1 1 
        2  23182 4 1  67 ARG HG2  H -32.792 -10.459 -25.791 1.00 . D D .  63 ARG HG2  1 1 
        2  23183 4 1  67 ARG HG3  H -34.038 -10.635 -24.556 1.00 . D D .  63 ARG HG3  1 1 
        2  23184 4 1  67 ARG HH11 H -35.467 -13.776 -27.429 1.00 . D D .  63 ARG HH11 1 1 
        2  23185 4 1  67 ARG HH12 H -35.263 -15.473 -27.151 1.00 . D D .  63 ARG HH12 1 1 
        2  23186 4 1  67 ARG HH21 H -32.902 -15.084 -24.660 1.00 . D D .  63 ARG HH21 1 1 
        2  23187 4 1  67 ARG HH22 H -33.830 -16.204 -25.602 1.00 . D D .  63 ARG HH22 1 1 
        2  23188 4 1  67 ARG N    N -32.589  -7.920 -26.085 1.00 . D D .  63 ARG N    1 1 
        2  23189 4 1  67 ARG NE   N -33.792 -13.013 -25.676 1.00 . D D .  63 ARG NE   1 1 
        2  23190 4 1  67 ARG NH1  N -35.027 -14.525 -26.934 1.00 . D D .  63 ARG NH1  1 1 
        2  23191 4 1  67 ARG NH2  N -33.580 -15.263 -25.373 1.00 . D D .  63 ARG NH2  1 1 
        2  23192 4 1  67 ARG O    O -35.221  -8.198 -23.578 1.00 . D D .  63 ARG O    1 1 
        2  23193 4 1  68 THR C    C -33.297  -6.441 -21.347 1.00 . D D .  64 THR C    1 1 
        2  23194 4 1  68 THR CA   C -33.067  -7.844 -21.900 1.00 . D D .  64 THR CA   1 1 
        2  23195 4 1  68 THR CB   C -31.756  -8.402 -21.343 1.00 . D D .  64 THR CB   1 1 
        2  23196 4 1  68 THR CG2  C -31.888  -8.616 -19.834 1.00 . D D .  64 THR CG2  1 1 
        2  23197 4 1  68 THR H    H -32.164  -7.665 -23.805 1.00 . D D .  64 THR H    1 1 
        2  23198 4 1  68 THR HA   H -33.879  -8.482 -21.585 1.00 . D D .  64 THR HA   1 1 
        2  23199 4 1  68 THR HB   H -30.955  -7.704 -21.536 1.00 . D D .  64 THR HB   1 1 
        2  23200 4 1  68 THR HG1  H -32.076 -10.299 -21.634 1.00 . D D .  64 THR HG1  1 1 
        2  23201 4 1  68 THR HG21 H -30.906  -8.749 -19.402 1.00 . D D .  64 THR HG21 1 1 
        2  23202 4 1  68 THR HG22 H -32.487  -9.495 -19.646 1.00 . D D .  64 THR HG22 1 1 
        2  23203 4 1  68 THR HG23 H -32.363  -7.755 -19.390 1.00 . D D .  64 THR HG23 1 1 
        2  23204 4 1  68 THR N    N -33.018  -7.826 -23.358 1.00 . D D .  64 THR N    1 1 
        2  23205 4 1  68 THR O    O -32.720  -5.469 -21.833 1.00 . D D .  64 THR O    1 1 
        2  23206 4 1  68 THR OG1  O -31.465  -9.641 -21.975 1.00 . D D .  64 THR OG1  1 1 
        2  23207 4 1  69 LYS C    C -33.401  -4.830 -18.561 1.00 . D D .  65 LYS C    1 1 
        2  23208 4 1  69 LYS CA   C -34.407  -5.065 -19.682 1.00 . D D .  65 LYS CA   1 1 
        2  23209 4 1  69 LYS CB   C -35.821  -5.049 -19.098 1.00 . D D .  65 LYS CB   1 1 
        2  23210 4 1  69 LYS CD   C -38.258  -5.084 -19.627 1.00 . D D .  65 LYS CD   1 1 
        2  23211 4 1  69 LYS CE   C -39.297  -5.361 -20.715 1.00 . D D .  65 LYS CE   1 1 
        2  23212 4 1  69 LYS CG   C -36.851  -5.196 -20.218 1.00 . D D .  65 LYS CG   1 1 
        2  23213 4 1  69 LYS H    H -34.591  -7.153 -19.993 1.00 . D D .  65 LYS H    1 1 
        2  23214 4 1  69 LYS HA   H -34.317  -4.275 -20.413 1.00 . D D .  65 LYS HA   1 1 
        2  23215 4 1  69 LYS HB2  H -35.928  -5.867 -18.401 1.00 . D D .  65 LYS HB2  1 1 
        2  23216 4 1  69 LYS HB3  H -35.985  -4.115 -18.582 1.00 . D D .  65 LYS HB3  1 1 
        2  23217 4 1  69 LYS HD2  H -38.370  -5.804 -18.829 1.00 . D D .  65 LYS HD2  1 1 
        2  23218 4 1  69 LYS HD3  H -38.407  -4.088 -19.237 1.00 . D D .  65 LYS HD3  1 1 
        2  23219 4 1  69 LYS HE2  H -39.066  -6.295 -21.204 1.00 . D D .  65 LYS HE2  1 1 
        2  23220 4 1  69 LYS HE3  H -40.279  -5.422 -20.268 1.00 . D D .  65 LYS HE3  1 1 
        2  23221 4 1  69 LYS HG2  H -36.702  -4.414 -20.949 1.00 . D D .  65 LYS HG2  1 1 
        2  23222 4 1  69 LYS HG3  H -36.738  -6.160 -20.691 1.00 . D D .  65 LYS HG3  1 1 
        2  23223 4 1  69 LYS HZ1  H -40.223  -4.143 -22.128 1.00 . D D .  65 LYS HZ1  1 1 
        2  23224 4 1  69 LYS HZ2  H -38.595  -4.484 -22.469 1.00 . D D .  65 LYS HZ2  1 1 
        2  23225 4 1  69 LYS HZ3  H -38.991  -3.372 -21.247 1.00 . D D .  65 LYS HZ3  1 1 
        2  23226 4 1  69 LYS N    N -34.143  -6.347 -20.325 1.00 . D D .  65 LYS N    1 1 
        2  23227 4 1  69 LYS NZ   N -39.275  -4.256 -21.715 1.00 . D D .  65 LYS NZ   1 1 
        2  23228 4 1  69 LYS O    O -33.221  -5.681 -17.692 1.00 . D D .  65 LYS O    1 1 
        2  23229 4 1  70 ILE C    C -32.251  -2.138 -16.744 1.00 . D D .  66 ILE C    1 1 
        2  23230 4 1  70 ILE CA   C -31.766  -3.344 -17.540 1.00 . D D .  66 ILE CA   1 1 
        2  23231 4 1  70 ILE CB   C -30.398  -3.039 -18.161 1.00 . D D .  66 ILE CB   1 1 
        2  23232 4 1  70 ILE CD1  C -28.721  -3.781 -19.866 1.00 . D D .  66 ILE CD1  1 1 
        2  23233 4 1  70 ILE CG1  C -29.950  -4.201 -19.055 1.00 . D D .  66 ILE CG1  1 1 
        2  23234 4 1  70 ILE CG2  C -29.373  -2.855 -17.040 1.00 . D D .  66 ILE CG2  1 1 
        2  23235 4 1  70 ILE H    H -32.915  -3.033 -19.298 1.00 . D D .  66 ILE H    1 1 
        2  23236 4 1  70 ILE HA   H -31.659  -4.183 -16.865 1.00 . D D .  66 ILE HA   1 1 
        2  23237 4 1  70 ILE HB   H -30.460  -2.132 -18.745 1.00 . D D .  66 ILE HB   1 1 
        2  23238 4 1  70 ILE HD11 H -27.831  -3.933 -19.275 1.00 . D D .  66 ILE HD11 1 1 
        2  23239 4 1  70 ILE HD12 H -28.805  -2.738 -20.131 1.00 . D D .  66 ILE HD12 1 1 
        2  23240 4 1  70 ILE HD13 H -28.663  -4.378 -20.765 1.00 . D D .  66 ILE HD13 1 1 
        2  23241 4 1  70 ILE HG12 H -29.700  -5.052 -18.438 1.00 . D D .  66 ILE HG12 1 1 
        2  23242 4 1  70 ILE HG13 H -30.747  -4.468 -19.732 1.00 . D D .  66 ILE HG13 1 1 
        2  23243 4 1  70 ILE HG21 H -29.586  -1.941 -16.504 1.00 . D D .  66 ILE HG21 1 1 
        2  23244 4 1  70 ILE HG22 H -28.380  -2.803 -17.461 1.00 . D D .  66 ILE HG22 1 1 
        2  23245 4 1  70 ILE HG23 H -29.435  -3.693 -16.361 1.00 . D D .  66 ILE HG23 1 1 
        2  23246 4 1  70 ILE N    N -32.742  -3.674 -18.578 1.00 . D D .  66 ILE N    1 1 
        2  23247 4 1  70 ILE O    O -32.567  -1.094 -17.314 1.00 . D D .  66 ILE O    1 1 
        2  23248 4 1  71 THR C    C -31.875  -0.856 -13.451 1.00 . D D .  67 THR C    1 1 
        2  23249 4 1  71 THR CA   C -32.851  -1.234 -14.562 1.00 . D D .  67 THR CA   1 1 
        2  23250 4 1  71 THR CB   C -34.166  -1.708 -13.937 1.00 . D D .  67 THR CB   1 1 
        2  23251 4 1  71 THR CG2  C -34.828  -0.548 -13.190 1.00 . D D .  67 THR CG2  1 1 
        2  23252 4 1  71 THR H    H -31.987  -3.119 -15.018 1.00 . D D .  67 THR H    1 1 
        2  23253 4 1  71 THR HA   H -33.053  -0.354 -15.156 1.00 . D D .  67 THR HA   1 1 
        2  23254 4 1  71 THR HB   H -33.967  -2.510 -13.243 1.00 . D D .  67 THR HB   1 1 
        2  23255 4 1  71 THR HG1  H -35.758  -2.643 -14.545 1.00 . D D .  67 THR HG1  1 1 
        2  23256 4 1  71 THR HG21 H -35.730  -0.898 -12.710 1.00 . D D .  67 THR HG21 1 1 
        2  23257 4 1  71 THR HG22 H -35.072   0.238 -13.889 1.00 . D D .  67 THR HG22 1 1 
        2  23258 4 1  71 THR HG23 H -34.148  -0.166 -12.443 1.00 . D D .  67 THR HG23 1 1 
        2  23259 4 1  71 THR N    N -32.309  -2.286 -15.421 1.00 . D D .  67 THR N    1 1 
        2  23260 4 1  71 THR O    O -31.150  -1.701 -12.921 1.00 . D D .  67 THR O    1 1 
        2  23261 4 1  71 THR OG1  O -35.034  -2.171 -14.961 1.00 . D D .  67 THR OG1  1 1 
        2  23262 4 1  72 LEU C    C -31.932   1.020 -10.742 1.00 . D D .  68 LEU C    1 1 
        2  23263 4 1  72 LEU CA   C -31.066   0.919 -11.994 1.00 . D D .  68 LEU CA   1 1 
        2  23264 4 1  72 LEU CB   C -30.492   2.296 -12.337 1.00 . D D .  68 LEU CB   1 1 
        2  23265 4 1  72 LEU CD1  C -28.415   3.659 -12.076 1.00 . D D .  68 LEU CD1  1 1 
        2  23266 4 1  72 LEU CD2  C -29.826   3.139 -10.078 1.00 . D D .  68 LEU CD2  1 1 
        2  23267 4 1  72 LEU CG   C -29.309   2.606 -11.417 1.00 . D D .  68 LEU CG   1 1 
        2  23268 4 1  72 LEU H    H -32.425   1.060 -13.612 1.00 . D D .  68 LEU H    1 1 
        2  23269 4 1  72 LEU HA   H -30.255   0.231 -11.811 1.00 . D D .  68 LEU HA   1 1 
        2  23270 4 1  72 LEU HB2  H -30.159   2.300 -13.365 1.00 . D D .  68 LEU HB2  1 1 
        2  23271 4 1  72 LEU HB3  H -31.255   3.047 -12.202 1.00 . D D .  68 LEU HB3  1 1 
        2  23272 4 1  72 LEU HD11 H -27.457   3.680 -11.579 1.00 . D D .  68 LEU HD11 1 1 
        2  23273 4 1  72 LEU HD12 H -28.884   4.629 -11.998 1.00 . D D .  68 LEU HD12 1 1 
        2  23274 4 1  72 LEU HD13 H -28.275   3.411 -13.118 1.00 . D D .  68 LEU HD13 1 1 
        2  23275 4 1  72 LEU HD21 H -30.065   2.311  -9.429 1.00 . D D .  68 LEU HD21 1 1 
        2  23276 4 1  72 LEU HD22 H -30.713   3.733 -10.244 1.00 . D D .  68 LEU HD22 1 1 
        2  23277 4 1  72 LEU HD23 H -29.066   3.750  -9.614 1.00 . D D .  68 LEU HD23 1 1 
        2  23278 4 1  72 LEU HG   H -28.738   1.704 -11.251 1.00 . D D .  68 LEU HG   1 1 
        2  23279 4 1  72 LEU N    N -31.872   0.428 -13.106 1.00 . D D .  68 LEU N    1 1 
        2  23280 4 1  72 LEU O    O -32.967   1.687 -10.746 1.00 . D D .  68 LEU O    1 1 
        2  23281 4 1  73 VAL C    C -31.802   1.291  -7.414 1.00 . D D .  69 VAL C    1 1 
        2  23282 4 1  73 VAL CA   C -32.309   0.291  -8.453 1.00 . D D .  69 VAL CA   1 1 
        2  23283 4 1  73 VAL CB   C -32.271  -1.132  -7.875 1.00 . D D .  69 VAL CB   1 1 
        2  23284 4 1  73 VAL CG1  C -33.185  -1.227  -6.651 1.00 . D D .  69 VAL CG1  1 1 
        2  23285 4 1  73 VAL CG2  C -32.756  -2.132  -8.930 1.00 . D D .  69 VAL CG2  1 1 
        2  23286 4 1  73 VAL H    H -30.644  -0.108  -9.707 1.00 . D D .  69 VAL H    1 1 
        2  23287 4 1  73 VAL HA   H -33.334   0.535  -8.694 1.00 . D D .  69 VAL HA   1 1 
        2  23288 4 1  73 VAL HB   H -31.259  -1.374  -7.587 1.00 . D D .  69 VAL HB   1 1 
        2  23289 4 1  73 VAL HG11 H -33.053  -2.188  -6.176 1.00 . D D .  69 VAL HG11 1 1 
        2  23290 4 1  73 VAL HG12 H -34.214  -1.118  -6.960 1.00 . D D .  69 VAL HG12 1 1 
        2  23291 4 1  73 VAL HG13 H -32.934  -0.442  -5.952 1.00 . D D .  69 VAL HG13 1 1 
        2  23292 4 1  73 VAL HG21 H -32.737  -3.130  -8.516 1.00 . D D .  69 VAL HG21 1 1 
        2  23293 4 1  73 VAL HG22 H -32.107  -2.089  -9.792 1.00 . D D .  69 VAL HG22 1 1 
        2  23294 4 1  73 VAL HG23 H -33.764  -1.884  -9.225 1.00 . D D .  69 VAL HG23 1 1 
        2  23295 4 1  73 VAL N    N -31.507   0.355  -9.673 1.00 . D D .  69 VAL N    1 1 
        2  23296 4 1  73 VAL O    O -30.598   1.436  -7.206 1.00 . D D .  69 VAL O    1 1 
        2  23297 4 1  74 THR C    C -33.368   2.778  -4.536 1.00 . D D .  70 THR C    1 1 
        2  23298 4 1  74 THR CA   C -32.409   2.934  -5.716 1.00 . D D .  70 THR CA   1 1 
        2  23299 4 1  74 THR CB   C -32.454   4.369  -6.264 1.00 . D D .  70 THR CB   1 1 
        2  23300 4 1  74 THR CG2  C -33.798   4.649  -6.946 1.00 . D D .  70 THR CG2  1 1 
        2  23301 4 1  74 THR H    H -33.683   1.828  -6.996 1.00 . D D .  70 THR H    1 1 
        2  23302 4 1  74 THR HA   H -31.405   2.730  -5.370 1.00 . D D .  70 THR HA   1 1 
        2  23303 4 1  74 THR HB   H -31.658   4.501  -6.983 1.00 . D D .  70 THR HB   1 1 
        2  23304 4 1  74 THR HG1  H -33.010   5.177  -4.586 1.00 . D D .  70 THR HG1  1 1 
        2  23305 4 1  74 THR HG21 H -34.024   3.853  -7.640 1.00 . D D .  70 THR HG21 1 1 
        2  23306 4 1  74 THR HG22 H -33.738   5.585  -7.483 1.00 . D D .  70 THR HG22 1 1 
        2  23307 4 1  74 THR HG23 H -34.577   4.711  -6.203 1.00 . D D .  70 THR HG23 1 1 
        2  23308 4 1  74 THR N    N -32.742   1.973  -6.765 1.00 . D D .  70 THR N    1 1 
        2  23309 4 1  74 THR O    O -34.122   3.690  -4.191 1.00 . D D .  70 THR O    1 1 
        2  23310 4 1  74 THR OG1  O -32.274   5.282  -5.193 1.00 . D D .  70 THR OG1  1 1 
        2  23311 4 1  75 HIS C    C -33.469   1.232  -1.481 1.00 . D D .  71 HIS C    1 1 
        2  23312 4 1  75 HIS CA   C -34.234   1.286  -2.810 1.00 . D D .  71 HIS CA   1 1 
        2  23313 4 1  75 HIS CB   C -34.927  -0.057  -3.100 1.00 . D D .  71 HIS CB   1 1 
        2  23314 4 1  75 HIS CD2  C -36.784  -0.046  -4.963 1.00 . D D .  71 HIS CD2  1 1 
        2  23315 4 1  75 HIS CE1  C -38.470   0.514  -3.721 1.00 . D D .  71 HIS CE1  1 1 
        2  23316 4 1  75 HIS CG   C -36.307   0.098  -3.683 1.00 . D D .  71 HIS CG   1 1 
        2  23317 4 1  75 HIS H    H -32.668   0.936  -4.195 1.00 . D D .  71 HIS H    1 1 
        2  23318 4 1  75 HIS HA   H -34.987   2.058  -2.739 1.00 . D D .  71 HIS HA   1 1 
        2  23319 4 1  75 HIS HB2  H -34.327  -0.612  -3.804 1.00 . D D .  71 HIS HB2  1 1 
        2  23320 4 1  75 HIS HB3  H -34.997  -0.634  -2.188 1.00 . D D .  71 HIS HB3  1 1 
        2  23321 4 1  75 HIS HD1  H -37.394   0.634  -1.945 1.00 . D D .  71 HIS HD1  1 1 
        2  23322 4 1  75 HIS HD2  H -36.190  -0.322  -5.821 1.00 . D D .  71 HIS HD2  1 1 
        2  23323 4 1  75 HIS HE1  H -39.466   0.770  -3.392 1.00 . D D .  71 HIS HE1  1 1 
        2  23324 4 1  75 HIS N    N -33.326   1.605  -3.910 1.00 . D D .  71 HIS N    1 1 
        2  23325 4 1  75 HIS ND1  N -37.399   0.456  -2.910 1.00 . D D .  71 HIS ND1  1 1 
        2  23326 4 1  75 HIS NE2  N -38.152   0.217  -4.984 1.00 . D D .  71 HIS NE2  1 1 
        2  23327 4 1  75 HIS O    O -32.243   1.359  -1.475 1.00 . D D .  71 HIS O    1 1 
        2  23328 4 1  76 PRO C    C -32.537  -0.229   1.076 1.00 . D D .  72 PRO C    1 1 
        2  23329 4 1  76 PRO CA   C -33.460   0.982   0.964 1.00 . D D .  72 PRO CA   1 1 
        2  23330 4 1  76 PRO CB   C -34.598   0.903   1.993 1.00 . D D .  72 PRO CB   1 1 
        2  23331 4 1  76 PRO CD   C -35.609   0.941  -0.196 1.00 . D D .  72 PRO CD   1 1 
        2  23332 4 1  76 PRO CG   C -35.832   1.315   1.267 1.00 . D D .  72 PRO CG   1 1 
        2  23333 4 1  76 PRO HA   H -32.897   1.887   1.129 1.00 . D D .  72 PRO HA   1 1 
        2  23334 4 1  76 PRO HB2  H -34.703  -0.108   2.364 1.00 . D D .  72 PRO HB2  1 1 
        2  23335 4 1  76 PRO HB3  H -34.412   1.584   2.809 1.00 . D D .  72 PRO HB3  1 1 
        2  23336 4 1  76 PRO HD2  H -35.946  -0.069  -0.383 1.00 . D D .  72 PRO HD2  1 1 
        2  23337 4 1  76 PRO HD3  H -36.107   1.640  -0.849 1.00 . D D .  72 PRO HD3  1 1 
        2  23338 4 1  76 PRO HG2  H -36.689   0.789   1.666 1.00 . D D .  72 PRO HG2  1 1 
        2  23339 4 1  76 PRO HG3  H -35.976   2.381   1.347 1.00 . D D .  72 PRO HG3  1 1 
        2  23340 4 1  76 PRO N    N -34.145   1.048  -0.364 1.00 . D D .  72 PRO N    1 1 
        2  23341 4 1  76 PRO O    O -32.672  -1.199   0.330 1.00 . D D .  72 PRO O    1 1 
        2  23342 4 1  77 VAL C    C -31.179  -2.496   2.669 1.00 . D D .  73 VAL C    1 1 
        2  23343 4 1  77 VAL CA   C -30.577  -1.192   2.152 1.00 . D D .  73 VAL CA   1 1 
        2  23344 4 1  77 VAL CB   C -29.484  -0.716   3.113 1.00 . D D .  73 VAL CB   1 1 
        2  23345 4 1  77 VAL CG1  C -28.799   0.522   2.531 1.00 . D D .  73 VAL CG1  1 1 
        2  23346 4 1  77 VAL CG2  C -30.097  -0.363   4.472 1.00 . D D .  73 VAL CG2  1 1 
        2  23347 4 1  77 VAL H    H -31.592   0.606   2.629 1.00 . D D .  73 VAL H    1 1 
        2  23348 4 1  77 VAL HA   H -30.133  -1.373   1.186 1.00 . D D .  73 VAL HA   1 1 
        2  23349 4 1  77 VAL HB   H -28.752  -1.500   3.241 1.00 . D D .  73 VAL HB   1 1 
        2  23350 4 1  77 VAL HG11 H -29.485   1.357   2.555 1.00 . D D .  73 VAL HG11 1 1 
        2  23351 4 1  77 VAL HG12 H -28.507   0.326   1.510 1.00 . D D .  73 VAL HG12 1 1 
        2  23352 4 1  77 VAL HG13 H -27.924   0.758   3.117 1.00 . D D .  73 VAL HG13 1 1 
        2  23353 4 1  77 VAL HG21 H -30.606   0.587   4.401 1.00 . D D .  73 VAL HG21 1 1 
        2  23354 4 1  77 VAL HG22 H -29.314  -0.296   5.214 1.00 . D D .  73 VAL HG22 1 1 
        2  23355 4 1  77 VAL HG23 H -30.801  -1.128   4.762 1.00 . D D .  73 VAL HG23 1 1 
        2  23356 4 1  77 VAL N    N -31.598  -0.158   2.014 1.00 . D D .  73 VAL N    1 1 
        2  23357 4 1  77 VAL O    O -32.349  -2.547   3.048 1.00 . D D .  73 VAL O    1 1 
        2  23358 4 1  78 ASP C    C -30.535  -5.103   4.562 1.00 . D D .  74 ASP C    1 1 
        2  23359 4 1  78 ASP CA   C -30.832  -4.868   3.086 1.00 . D D .  74 ASP CA   1 1 
        2  23360 4 1  78 ASP CB   C -30.137  -5.946   2.253 1.00 . D D .  74 ASP CB   1 1 
        2  23361 4 1  78 ASP CG   C -30.804  -7.298   2.485 1.00 . D D .  74 ASP CG   1 1 
        2  23362 4 1  78 ASP H    H -29.422  -3.428   2.437 1.00 . D D .  74 ASP H    1 1 
        2  23363 4 1  78 ASP HA   H -31.898  -4.931   2.924 1.00 . D D .  74 ASP HA   1 1 
        2  23364 4 1  78 ASP HB2  H -30.202  -5.688   1.205 1.00 . D D .  74 ASP HB2  1 1 
        2  23365 4 1  78 ASP HB3  H -29.099  -6.007   2.542 1.00 . D D .  74 ASP HB3  1 1 
        2  23366 4 1  78 ASP N    N -30.365  -3.547   2.680 1.00 . D D .  74 ASP N    1 1 
        2  23367 4 1  78 ASP O    O -29.385  -5.019   4.987 1.00 . D D .  74 ASP O    1 1 
        2  23368 4 1  78 ASP OD1  O -30.952  -7.672   3.637 1.00 . D D .  74 ASP OD1  1 1 
        2  23369 4 1  78 ASP OD2  O -31.156  -7.939   1.508 1.00 . D D .  74 ASP OD2  1 1 
        2  23370 4 1  79 VAL C    C -31.781  -7.071   7.122 1.00 . D D .  75 VAL C    1 1 
        2  23371 4 1  79 VAL CA   C -31.408  -5.632   6.773 1.00 . D D .  75 VAL CA   1 1 
        2  23372 4 1  79 VAL CB   C -32.279  -4.650   7.568 1.00 . D D .  75 VAL CB   1 1 
        2  23373 4 1  79 VAL CG1  C -32.044  -4.841   9.069 1.00 . D D .  75 VAL CG1  1 1 
        2  23374 4 1  79 VAL CG2  C -31.907  -3.215   7.187 1.00 . D D .  75 VAL CG2  1 1 
        2  23375 4 1  79 VAL H    H -32.467  -5.466   4.942 1.00 . D D .  75 VAL H    1 1 
        2  23376 4 1  79 VAL HA   H -30.374  -5.473   7.046 1.00 . D D .  75 VAL HA   1 1 
        2  23377 4 1  79 VAL HB   H -33.320  -4.828   7.341 1.00 . D D .  75 VAL HB   1 1 
        2  23378 4 1  79 VAL HG11 H -31.032  -4.552   9.314 1.00 . D D .  75 VAL HG11 1 1 
        2  23379 4 1  79 VAL HG12 H -32.194  -5.878   9.329 1.00 . D D .  75 VAL HG12 1 1 
        2  23380 4 1  79 VAL HG13 H -32.738  -4.226   9.624 1.00 . D D .  75 VAL HG13 1 1 
        2  23381 4 1  79 VAL HG21 H -31.988  -3.094   6.116 1.00 . D D .  75 VAL HG21 1 1 
        2  23382 4 1  79 VAL HG22 H -30.892  -3.012   7.495 1.00 . D D .  75 VAL HG22 1 1 
        2  23383 4 1  79 VAL HG23 H -32.578  -2.526   7.677 1.00 . D D .  75 VAL HG23 1 1 
        2  23384 4 1  79 VAL N    N -31.574  -5.401   5.339 1.00 . D D .  75 VAL N    1 1 
        2  23385 4 1  79 VAL O    O -32.900  -7.518   6.869 1.00 . D D .  75 VAL O    1 1 
        2  23386 4 1  80 LEU C    C -30.742  -9.349   9.578 1.00 . D D .  76 LEU C    1 1 
        2  23387 4 1  80 LEU CA   C -31.026  -9.180   8.088 1.00 . D D .  76 LEU CA   1 1 
        2  23388 4 1  80 LEU CB   C -30.079 -10.082   7.290 1.00 . D D .  76 LEU CB   1 1 
        2  23389 4 1  80 LEU CD1  C -29.145 -10.519   5.015 1.00 . D D .  76 LEU CD1  1 1 
        2  23390 4 1  80 LEU CD2  C -31.616 -10.560   5.380 1.00 . D D .  76 LEU CD2  1 1 
        2  23391 4 1  80 LEU CG   C -30.305  -9.888   5.788 1.00 . D D .  76 LEU CG   1 1 
        2  23392 4 1  80 LEU H    H -29.955  -7.369   7.871 1.00 . D D .  76 LEU H    1 1 
        2  23393 4 1  80 LEU HA   H -32.046  -9.467   7.884 1.00 . D D .  76 LEU HA   1 1 
        2  23394 4 1  80 LEU HB2  H -29.057  -9.832   7.535 1.00 . D D .  76 LEU HB2  1 1 
        2  23395 4 1  80 LEU HB3  H -30.267 -11.114   7.548 1.00 . D D .  76 LEU HB3  1 1 
        2  23396 4 1  80 LEU HD11 H -29.120 -11.580   5.207 1.00 . D D .  76 LEU HD11 1 1 
        2  23397 4 1  80 LEU HD12 H -28.216 -10.071   5.333 1.00 . D D .  76 LEU HD12 1 1 
        2  23398 4 1  80 LEU HD13 H -29.284 -10.346   3.957 1.00 . D D .  76 LEU HD13 1 1 
        2  23399 4 1  80 LEU HD21 H -32.439 -10.088   5.898 1.00 . D D .  76 LEU HD21 1 1 
        2  23400 4 1  80 LEU HD22 H -31.581 -11.607   5.640 1.00 . D D .  76 LEU HD22 1 1 
        2  23401 4 1  80 LEU HD23 H -31.757 -10.458   4.314 1.00 . D D .  76 LEU HD23 1 1 
        2  23402 4 1  80 LEU HG   H -30.352  -8.833   5.559 1.00 . D D .  76 LEU HG   1 1 
        2  23403 4 1  80 LEU N    N -30.824  -7.786   7.704 1.00 . D D .  76 LEU N    1 1 
        2  23404 4 1  80 LEU O    O -29.843  -8.704  10.114 1.00 . D D .  76 LEU O    1 1 
        2  23405 4 1  81 GLU C    C -31.375 -11.917  12.029 1.00 . D D .  77 GLU C    1 1 
        2  23406 4 1  81 GLU CA   C -31.310 -10.435  11.676 1.00 . D D .  77 GLU CA   1 1 
        2  23407 4 1  81 GLU CB   C -32.381  -9.676  12.460 1.00 . D D .  77 GLU CB   1 1 
        2  23408 4 1  81 GLU CD   C -33.156  -7.353  13.132 1.00 . D D .  77 GLU CD   1 1 
        2  23409 4 1  81 GLU CG   C -32.165  -8.166  12.294 1.00 . D D .  77 GLU CG   1 1 
        2  23410 4 1  81 GLU H    H -32.179 -10.734   9.763 1.00 . D D .  77 GLU H    1 1 
        2  23411 4 1  81 GLU HA   H -30.341 -10.057  11.966 1.00 . D D .  77 GLU HA   1 1 
        2  23412 4 1  81 GLU HB2  H -33.359  -9.944  12.087 1.00 . D D .  77 GLU HB2  1 1 
        2  23413 4 1  81 GLU HB3  H -32.312  -9.932  13.507 1.00 . D D .  77 GLU HB3  1 1 
        2  23414 4 1  81 GLU HG2  H -31.160  -7.920  12.602 1.00 . D D .  77 GLU HG2  1 1 
        2  23415 4 1  81 GLU HG3  H -32.286  -7.907  11.253 1.00 . D D .  77 GLU HG3  1 1 
        2  23416 4 1  81 GLU N    N -31.494 -10.223  10.242 1.00 . D D .  77 GLU N    1 1 
        2  23417 4 1  81 GLU O    O -32.290 -12.630  11.615 1.00 . D D .  77 GLU O    1 1 
        2  23418 4 1  81 GLU OE1  O -34.095  -7.924  13.670 1.00 . D D .  77 GLU OE1  1 1 
        2  23419 4 1  81 GLU OE2  O -32.960  -6.153  13.226 1.00 . D D .  77 GLU OE2  1 1 
        2  23420 4 1  82 ALA C    C -30.391 -13.784  14.795 1.00 . D D .  78 ALA C    1 1 
        2  23421 4 1  82 ALA CA   C -30.350 -13.751  13.270 1.00 . D D .  78 ALA CA   1 1 
        2  23422 4 1  82 ALA CB   C -29.076 -14.438  12.772 1.00 . D D .  78 ALA CB   1 1 
        2  23423 4 1  82 ALA H    H -29.672 -11.755  13.061 1.00 . D D .  78 ALA H    1 1 
        2  23424 4 1  82 ALA HA   H -31.208 -14.286  12.885 1.00 . D D .  78 ALA HA   1 1 
        2  23425 4 1  82 ALA HB1  H -29.209 -14.745  11.745 1.00 . D D .  78 ALA HB1  1 1 
        2  23426 4 1  82 ALA HB2  H -28.868 -15.304  13.383 1.00 . D D .  78 ALA HB2  1 1 
        2  23427 4 1  82 ALA HB3  H -28.247 -13.747  12.835 1.00 . D D .  78 ALA HB3  1 1 
        2  23428 4 1  82 ALA N    N -30.390 -12.370  12.800 1.00 . D D .  78 ALA N    1 1 
        2  23429 4 1  82 ALA O    O -29.756 -12.962  15.456 1.00 . D D .  78 ALA O    1 1 
        2  23430 4 1  83 LYS C    C -30.085 -15.517  17.426 1.00 . D D .  79 LYS C    1 1 
        2  23431 4 1  83 LYS CA   C -31.291 -14.826  16.796 1.00 . D D .  79 LYS CA   1 1 
        2  23432 4 1  83 LYS CB   C -32.565 -15.607  17.129 1.00 . D D .  79 LYS CB   1 1 
        2  23433 4 1  83 LYS CD   C -33.539 -14.052  18.830 1.00 . D D .  79 LYS CD   1 1 
        2  23434 4 1  83 LYS CE   C -34.032 -13.941  20.273 1.00 . D D .  79 LYS CE   1 1 
        2  23435 4 1  83 LYS CG   C -32.909 -15.430  18.610 1.00 . D D .  79 LYS CG   1 1 
        2  23436 4 1  83 LYS H    H -31.592 -15.386  14.773 1.00 . D D .  79 LYS H    1 1 
        2  23437 4 1  83 LYS HA   H -31.377 -13.830  17.203 1.00 . D D .  79 LYS HA   1 1 
        2  23438 4 1  83 LYS HB2  H -33.380 -15.236  16.523 1.00 . D D .  79 LYS HB2  1 1 
        2  23439 4 1  83 LYS HB3  H -32.409 -16.655  16.921 1.00 . D D .  79 LYS HB3  1 1 
        2  23440 4 1  83 LYS HD2  H -32.803 -13.285  18.640 1.00 . D D .  79 LYS HD2  1 1 
        2  23441 4 1  83 LYS HD3  H -34.374 -13.926  18.156 1.00 . D D .  79 LYS HD3  1 1 
        2  23442 4 1  83 LYS HE2  H -34.490 -14.873  20.570 1.00 . D D .  79 LYS HE2  1 1 
        2  23443 4 1  83 LYS HE3  H -33.197 -13.728  20.923 1.00 . D D .  79 LYS HE3  1 1 
        2  23444 4 1  83 LYS HG2  H -33.606 -16.198  18.909 1.00 . D D .  79 LYS HG2  1 1 
        2  23445 4 1  83 LYS HG3  H -32.009 -15.509  19.200 1.00 . D D .  79 LYS HG3  1 1 
        2  23446 4 1  83 LYS HZ1  H -35.023 -12.451  21.337 1.00 . D D .  79 LYS HZ1  1 1 
        2  23447 4 1  83 LYS HZ2  H -35.980 -13.215  20.164 1.00 . D D .  79 LYS HZ2  1 1 
        2  23448 4 1  83 LYS HZ3  H -34.794 -12.094  19.692 1.00 . D D .  79 LYS HZ3  1 1 
        2  23449 4 1  83 LYS N    N -31.138 -14.734  15.348 1.00 . D D .  79 LYS N    1 1 
        2  23450 4 1  83 LYS NZ   N -35.033 -12.842  20.374 1.00 . D D .  79 LYS NZ   1 1 
        2  23451 4 1  83 LYS O    O -29.833 -16.696  17.174 1.00 . D D .  79 LYS O    1 1 
        2  23452 4 1  84 ILE C    C -28.053 -14.886  20.332 1.00 . D D .  80 ILE C    1 1 
        2  23453 4 1  84 ILE CA   C -28.134 -15.311  18.867 1.00 . D D .  80 ILE CA   1 1 
        2  23454 4 1  84 ILE CB   C -26.896 -14.794  18.122 1.00 . D D .  80 ILE CB   1 1 
        2  23455 4 1  84 ILE CD1  C -27.064 -16.594  16.322 1.00 . D D .  80 ILE CD1  1 1 
        2  23456 4 1  84 ILE CG1  C -27.007 -15.086  16.615 1.00 . D D .  80 ILE CG1  1 1 
        2  23457 4 1  84 ILE CG2  C -25.636 -15.458  18.689 1.00 . D D .  80 ILE CG2  1 1 
        2  23458 4 1  84 ILE H    H -29.661 -13.887  18.512 1.00 . D D .  80 ILE H    1 1 
        2  23459 4 1  84 ILE HA   H -28.153 -16.389  18.816 1.00 . D D .  80 ILE HA   1 1 
        2  23460 4 1  84 ILE HB   H -26.822 -13.725  18.272 1.00 . D D .  80 ILE HB   1 1 
        2  23461 4 1  84 ILE HD11 H -27.015 -17.163  17.238 1.00 . D D .  80 ILE HD11 1 1 
        2  23462 4 1  84 ILE HD12 H -26.230 -16.864  15.690 1.00 . D D .  80 ILE HD12 1 1 
        2  23463 4 1  84 ILE HD13 H -27.985 -16.824  15.807 1.00 . D D .  80 ILE HD13 1 1 
        2  23464 4 1  84 ILE HG12 H -27.904 -14.622  16.233 1.00 . D D .  80 ILE HG12 1 1 
        2  23465 4 1  84 ILE HG13 H -26.152 -14.660  16.112 1.00 . D D .  80 ILE HG13 1 1 
        2  23466 4 1  84 ILE HG21 H -25.756 -16.531  18.667 1.00 . D D .  80 ILE HG21 1 1 
        2  23467 4 1  84 ILE HG22 H -25.484 -15.132  19.706 1.00 . D D .  80 ILE HG22 1 1 
        2  23468 4 1  84 ILE HG23 H -24.782 -15.178  18.089 1.00 . D D .  80 ILE HG23 1 1 
        2  23469 4 1  84 ILE N    N -29.354 -14.783  18.261 1.00 . D D .  80 ILE N    1 1 
        2  23470 4 1  84 ILE O    O -27.801 -13.719  20.632 1.00 . D D .  80 ILE O    1 1 
        2  23471 4 1  85 LYS C    C -26.912 -16.000  23.301 1.00 . D D .  81 LYS C    1 1 
        2  23472 4 1  85 LYS CA   C -28.218 -15.530  22.670 1.00 . D D .  81 LYS CA   1 1 
        2  23473 4 1  85 LYS CB   C -29.385 -16.214  23.384 1.00 . D D .  81 LYS CB   1 1 
        2  23474 4 1  85 LYS CD   C -31.858 -16.222  23.719 1.00 . D D .  81 LYS CD   1 1 
        2  23475 4 1  85 LYS CE   C -33.195 -15.708  23.184 1.00 . D D .  81 LYS CE   1 1 
        2  23476 4 1  85 LYS CG   C -30.709 -15.611  22.913 1.00 . D D .  81 LYS CG   1 1 
        2  23477 4 1  85 LYS H    H -28.430 -16.754  20.950 1.00 . D D .  81 LYS H    1 1 
        2  23478 4 1  85 LYS HA   H -28.308 -14.462  22.808 1.00 . D D .  81 LYS HA   1 1 
        2  23479 4 1  85 LYS HB2  H -29.371 -17.271  23.159 1.00 . D D .  81 LYS HB2  1 1 
        2  23480 4 1  85 LYS HB3  H -29.288 -16.072  24.449 1.00 . D D .  81 LYS HB3  1 1 
        2  23481 4 1  85 LYS HD2  H -31.823 -17.299  23.632 1.00 . D D .  81 LYS HD2  1 1 
        2  23482 4 1  85 LYS HD3  H -31.757 -15.942  24.757 1.00 . D D .  81 LYS HD3  1 1 
        2  23483 4 1  85 LYS HE2  H -33.130 -15.572  22.115 1.00 . D D .  81 LYS HE2  1 1 
        2  23484 4 1  85 LYS HE3  H -33.972 -16.426  23.408 1.00 . D D .  81 LYS HE3  1 1 
        2  23485 4 1  85 LYS HG2  H -30.690 -14.541  23.062 1.00 . D D .  81 LYS HG2  1 1 
        2  23486 4 1  85 LYS HG3  H -30.854 -15.828  21.865 1.00 . D D .  81 LYS HG3  1 1 
        2  23487 4 1  85 LYS HZ1  H -32.867 -13.675  23.493 1.00 . D D .  81 LYS HZ1  1 1 
        2  23488 4 1  85 LYS HZ2  H -33.429 -14.500  24.864 1.00 . D D .  81 LYS HZ2  1 1 
        2  23489 4 1  85 LYS HZ3  H -34.499 -14.137  23.595 1.00 . D D .  81 LYS HZ3  1 1 
        2  23490 4 1  85 LYS N    N -28.254 -15.835  21.243 1.00 . D D .  81 LYS N    1 1 
        2  23491 4 1  85 LYS NZ   N -33.522 -14.407  23.833 1.00 . D D .  81 LYS NZ   1 1 
        2  23492 4 1  85 LYS O    O -26.510 -17.152  23.133 1.00 . D D .  81 LYS O    1 1 
        2  23493 4 1  86 GLY C    C -23.797 -15.344  23.953 1.00 . D D .  82 GLY C    1 1 
        2  23494 4 1  86 GLY CA   C -25.065 -15.482  24.788 1.00 . D D .  82 GLY CA   1 1 
        2  23495 4 1  86 GLY H    H -26.548 -14.167  24.023 1.00 . D D .  82 GLY H    1 1 
        2  23496 4 1  86 GLY HA2  H -24.987 -14.848  25.659 1.00 . D D .  82 GLY HA2  1 1 
        2  23497 4 1  86 GLY HA3  H -25.163 -16.510  25.107 1.00 . D D .  82 GLY HA3  1 1 
        2  23498 4 1  86 GLY N    N -26.251 -15.102  24.028 1.00 . D D .  82 GLY N    1 1 
        2  23499 4 1  86 GLY O    O -22.918 -16.207  23.991 1.00 . D D .  82 GLY O    1 1 
        2  23500 4 1  87 ILE C    C -21.326 -13.728  23.272 1.00 . D D .  83 ILE C    1 1 
        2  23501 4 1  87 ILE CA   C -22.533 -14.000  22.377 1.00 . D D .  83 ILE CA   1 1 
        2  23502 4 1  87 ILE CB   C -22.779 -12.799  21.454 1.00 . D D .  83 ILE CB   1 1 
        2  23503 4 1  87 ILE CD1  C -24.371 -11.785  19.812 1.00 . D D .  83 ILE CD1  1 1 
        2  23504 4 1  87 ILE CG1  C -24.022 -13.052  20.596 1.00 . D D .  83 ILE CG1  1 1 
        2  23505 4 1  87 ILE CG2  C -21.573 -12.593  20.534 1.00 . D D .  83 ILE CG2  1 1 
        2  23506 4 1  87 ILE H    H -24.452 -13.615  23.190 1.00 . D D .  83 ILE H    1 1 
        2  23507 4 1  87 ILE HA   H -22.331 -14.870  21.772 1.00 . D D .  83 ILE HA   1 1 
        2  23508 4 1  87 ILE HB   H -22.929 -11.911  22.053 1.00 . D D .  83 ILE HB   1 1 
        2  23509 4 1  87 ILE HD11 H -25.291 -11.941  19.267 1.00 . D D .  83 ILE HD11 1 1 
        2  23510 4 1  87 ILE HD12 H -23.575 -11.561  19.118 1.00 . D D .  83 ILE HD12 1 1 
        2  23511 4 1  87 ILE HD13 H -24.494 -10.959  20.497 1.00 . D D .  83 ILE HD13 1 1 
        2  23512 4 1  87 ILE HG12 H -23.824 -13.859  19.907 1.00 . D D .  83 ILE HG12 1 1 
        2  23513 4 1  87 ILE HG13 H -24.852 -13.317  21.234 1.00 . D D .  83 ILE HG13 1 1 
        2  23514 4 1  87 ILE HG21 H -21.475 -13.442  19.875 1.00 . D D .  83 ILE HG21 1 1 
        2  23515 4 1  87 ILE HG22 H -20.678 -12.494  21.130 1.00 . D D .  83 ILE HG22 1 1 
        2  23516 4 1  87 ILE HG23 H -21.717 -11.697  19.949 1.00 . D D .  83 ILE HG23 1 1 
        2  23517 4 1  87 ILE N    N -23.712 -14.256  23.197 1.00 . D D .  83 ILE N    1 1 
        2  23518 4 1  87 ILE O    O -21.396 -12.923  24.199 1.00 . D D .  83 ILE O    1 1 
        2  23519 4 1  88 LYS C    C -18.142 -13.143  23.122 1.00 . D D .  84 LYS C    1 1 
        2  23520 4 1  88 LYS CA   C -18.997 -14.233  23.755 1.00 . D D .  84 LYS CA   1 1 
        2  23521 4 1  88 LYS CB   C -18.215 -15.549  23.784 1.00 . D D .  84 LYS CB   1 1 
        2  23522 4 1  88 LYS CD   C -16.139 -16.680  24.589 1.00 . D D .  84 LYS CD   1 1 
        2  23523 4 1  88 LYS CE   C -14.959 -16.585  25.558 1.00 . D D .  84 LYS CE   1 1 
        2  23524 4 1  88 LYS CG   C -16.977 -15.404  24.673 1.00 . D D .  84 LYS CG   1 1 
        2  23525 4 1  88 LYS H    H -20.217 -15.021  22.221 1.00 . D D .  84 LYS H    1 1 
        2  23526 4 1  88 LYS HA   H -19.249 -13.948  24.766 1.00 . D D .  84 LYS HA   1 1 
        2  23527 4 1  88 LYS HB2  H -18.847 -16.333  24.173 1.00 . D D .  84 LYS HB2  1 1 
        2  23528 4 1  88 LYS HB3  H -17.904 -15.803  22.781 1.00 . D D .  84 LYS HB3  1 1 
        2  23529 4 1  88 LYS HD2  H -16.753 -17.531  24.849 1.00 . D D .  84 LYS HD2  1 1 
        2  23530 4 1  88 LYS HD3  H -15.766 -16.800  23.583 1.00 . D D .  84 LYS HD3  1 1 
        2  23531 4 1  88 LYS HE2  H -14.189 -15.964  25.125 1.00 . D D .  84 LYS HE2  1 1 
        2  23532 4 1  88 LYS HE3  H -15.293 -16.151  26.489 1.00 . D D .  84 LYS HE3  1 1 
        2  23533 4 1  88 LYS HG2  H -16.391 -14.562  24.336 1.00 . D D .  84 LYS HG2  1 1 
        2  23534 4 1  88 LYS HG3  H -17.285 -15.245  25.696 1.00 . D D .  84 LYS HG3  1 1 
        2  23535 4 1  88 LYS HZ1  H -13.719 -18.186  25.076 1.00 . D D .  84 LYS HZ1  1 1 
        2  23536 4 1  88 LYS HZ2  H -15.187 -18.641  25.791 1.00 . D D .  84 LYS HZ2  1 1 
        2  23537 4 1  88 LYS HZ3  H -13.953 -17.968  26.745 1.00 . D D .  84 LYS HZ3  1 1 
        2  23538 4 1  88 LYS N    N -20.220 -14.407  22.983 1.00 . D D .  84 LYS N    1 1 
        2  23539 4 1  88 LYS NZ   N -14.414 -17.948  25.812 1.00 . D D .  84 LYS NZ   1 1 
        2  23540 4 1  88 LYS O    O -17.696 -12.212  23.793 1.00 . D D .  84 LYS O    1 1 
        2  23541 4 1  89 ASP C    C -17.448 -12.387  19.587 1.00 . D D .  85 ASP C    1 1 
        2  23542 4 1  89 ASP CA   C -17.146 -12.287  21.078 1.00 . D D .  85 ASP CA   1 1 
        2  23543 4 1  89 ASP CB   C -15.652 -12.518  21.313 1.00 . D D .  85 ASP CB   1 1 
        2  23544 4 1  89 ASP CG   C -14.881 -11.225  21.073 1.00 . D D .  85 ASP CG   1 1 
        2  23545 4 1  89 ASP H    H -18.303 -14.046  21.346 1.00 . D D .  85 ASP H    1 1 
        2  23546 4 1  89 ASP HA   H -17.406 -11.299  21.425 1.00 . D D .  85 ASP HA   1 1 
        2  23547 4 1  89 ASP HB2  H -15.495 -12.848  22.329 1.00 . D D .  85 ASP HB2  1 1 
        2  23548 4 1  89 ASP HB3  H -15.295 -13.277  20.631 1.00 . D D .  85 ASP HB3  1 1 
        2  23549 4 1  89 ASP N    N -17.928 -13.271  21.817 1.00 . D D .  85 ASP N    1 1 
        2  23550 4 1  89 ASP O    O -17.862 -13.437  19.099 1.00 . D D .  85 ASP O    1 1 
        2  23551 4 1  89 ASP OD1  O -14.640 -10.907  19.920 1.00 . D D .  85 ASP OD1  1 1 
        2  23552 4 1  89 ASP OD2  O -14.545 -10.570  22.045 1.00 . D D .  85 ASP OD2  1 1 
        2  23553 4 1  90 VAL C    C -16.290 -10.671  16.691 1.00 . D D .  86 VAL C    1 1 
        2  23554 4 1  90 VAL CA   C -17.485 -11.273  17.424 1.00 . D D .  86 VAL CA   1 1 
        2  23555 4 1  90 VAL CB   C -18.749 -10.465  17.107 1.00 . D D .  86 VAL CB   1 1 
        2  23556 4 1  90 VAL CG1  C -19.059 -10.561  15.611 1.00 . D D .  86 VAL CG1  1 1 
        2  23557 4 1  90 VAL CG2  C -19.938 -11.023  17.896 1.00 . D D .  86 VAL CG2  1 1 
        2  23558 4 1  90 VAL H    H -16.908 -10.479  19.307 1.00 . D D .  86 VAL H    1 1 
        2  23559 4 1  90 VAL HA   H -17.626 -12.287  17.076 1.00 . D D .  86 VAL HA   1 1 
        2  23560 4 1  90 VAL HB   H -18.591  -9.430  17.375 1.00 . D D .  86 VAL HB   1 1 
        2  23561 4 1  90 VAL HG11 H -18.883 -11.571  15.271 1.00 . D D .  86 VAL HG11 1 1 
        2  23562 4 1  90 VAL HG12 H -18.421  -9.881  15.066 1.00 . D D .  86 VAL HG12 1 1 
        2  23563 4 1  90 VAL HG13 H -20.094 -10.299  15.441 1.00 . D D .  86 VAL HG13 1 1 
        2  23564 4 1  90 VAL HG21 H -20.189 -12.005  17.521 1.00 . D D .  86 VAL HG21 1 1 
        2  23565 4 1  90 VAL HG22 H -20.786 -10.366  17.781 1.00 . D D .  86 VAL HG22 1 1 
        2  23566 4 1  90 VAL HG23 H -19.675 -11.094  18.941 1.00 . D D .  86 VAL HG23 1 1 
        2  23567 4 1  90 VAL N    N -17.236 -11.291  18.865 1.00 . D D .  86 VAL N    1 1 
        2  23568 4 1  90 VAL O    O -15.766  -9.627  17.081 1.00 . D D .  86 VAL O    1 1 
        2  23569 4 1  91 ILE C    C -15.231 -10.617  13.384 1.00 . D D .  87 ILE C    1 1 
        2  23570 4 1  91 ILE CA   C -14.751 -10.870  14.809 1.00 . D D .  87 ILE CA   1 1 
        2  23571 4 1  91 ILE CB   C -13.624 -11.909  14.792 1.00 . D D .  87 ILE CB   1 1 
        2  23572 4 1  91 ILE CD1  C -12.732 -11.058  17.007 1.00 . D D .  87 ILE CD1  1 1 
        2  23573 4 1  91 ILE CG1  C -13.208 -12.288  16.223 1.00 . D D .  87 ILE CG1  1 1 
        2  23574 4 1  91 ILE CG2  C -12.417 -11.344  14.039 1.00 . D D .  87 ILE CG2  1 1 
        2  23575 4 1  91 ILE H    H -16.321 -12.172  15.374 1.00 . D D .  87 ILE H    1 1 
        2  23576 4 1  91 ILE HA   H -14.372  -9.946  15.218 1.00 . D D .  87 ILE HA   1 1 
        2  23577 4 1  91 ILE HB   H -13.972 -12.794  14.278 1.00 . D D .  87 ILE HB   1 1 
        2  23578 4 1  91 ILE HD11 H -12.411 -11.364  17.991 1.00 . D D .  87 ILE HD11 1 1 
        2  23579 4 1  91 ILE HD12 H -13.544 -10.353  17.101 1.00 . D D .  87 ILE HD12 1 1 
        2  23580 4 1  91 ILE HD13 H -11.907 -10.592  16.491 1.00 . D D .  87 ILE HD13 1 1 
        2  23581 4 1  91 ILE HG12 H -14.053 -12.726  16.733 1.00 . D D .  87 ILE HG12 1 1 
        2  23582 4 1  91 ILE HG13 H -12.407 -13.012  16.179 1.00 . D D .  87 ILE HG13 1 1 
        2  23583 4 1  91 ILE HG21 H -12.617 -11.358  12.978 1.00 . D D .  87 ILE HG21 1 1 
        2  23584 4 1  91 ILE HG22 H -11.546 -11.948  14.249 1.00 . D D .  87 ILE HG22 1 1 
        2  23585 4 1  91 ILE HG23 H -12.236 -10.330  14.358 1.00 . D D .  87 ILE HG23 1 1 
        2  23586 4 1  91 ILE N    N -15.867 -11.343  15.625 1.00 . D D .  87 ILE N    1 1 
        2  23587 4 1  91 ILE O    O -15.855 -11.480  12.766 1.00 . D D .  87 ILE O    1 1 
        2  23588 4 1  92 LEU C    C -14.225  -9.011  10.548 1.00 . D D .  88 LEU C    1 1 
        2  23589 4 1  92 LEU CA   C -15.391  -9.050  11.531 1.00 . D D .  88 LEU CA   1 1 
        2  23590 4 1  92 LEU CB   C -16.057  -7.673  11.577 1.00 . D D .  88 LEU CB   1 1 
        2  23591 4 1  92 LEU CD1  C -17.965  -8.241  10.069 1.00 . D D .  88 LEU CD1  1 1 
        2  23592 4 1  92 LEU CD2  C -17.095  -5.900  10.158 1.00 . D D .  88 LEU CD2  1 1 
        2  23593 4 1  92 LEU CG   C -16.710  -7.379  10.226 1.00 . D D .  88 LEU CG   1 1 
        2  23594 4 1  92 LEU H    H -14.414  -8.790  13.394 1.00 . D D .  88 LEU H    1 1 
        2  23595 4 1  92 LEU HA   H -16.117  -9.770  11.181 1.00 . D D .  88 LEU HA   1 1 
        2  23596 4 1  92 LEU HB2  H -16.808  -7.662  12.354 1.00 . D D .  88 LEU HB2  1 1 
        2  23597 4 1  92 LEU HB3  H -15.312  -6.919  11.784 1.00 . D D .  88 LEU HB3  1 1 
        2  23598 4 1  92 LEU HD11 H -18.563  -7.862   9.254 1.00 . D D .  88 LEU HD11 1 1 
        2  23599 4 1  92 LEU HD12 H -18.539  -8.210  10.983 1.00 . D D .  88 LEU HD12 1 1 
        2  23600 4 1  92 LEU HD13 H -17.676  -9.261   9.859 1.00 . D D .  88 LEU HD13 1 1 
        2  23601 4 1  92 LEU HD21 H -17.704  -5.646  11.014 1.00 . D D .  88 LEU HD21 1 1 
        2  23602 4 1  92 LEU HD22 H -17.654  -5.715   9.252 1.00 . D D .  88 LEU HD22 1 1 
        2  23603 4 1  92 LEU HD23 H -16.201  -5.295  10.159 1.00 . D D .  88 LEU HD23 1 1 
        2  23604 4 1  92 LEU HG   H -16.014  -7.609   9.432 1.00 . D D .  88 LEU HG   1 1 
        2  23605 4 1  92 LEU N    N -14.940  -9.426  12.867 1.00 . D D .  88 LEU N    1 1 
        2  23606 4 1  92 LEU O    O -13.192  -8.399  10.817 1.00 . D D .  88 LEU O    1 1 
        2  23607 4 1  93 ASP C    C -14.060  -9.106   7.067 1.00 . D D .  89 ASP C    1 1 
        2  23608 4 1  93 ASP CA   C -13.415  -9.646   8.338 1.00 . D D .  89 ASP CA   1 1 
        2  23609 4 1  93 ASP CB   C -12.877 -11.056   8.085 1.00 . D D .  89 ASP CB   1 1 
        2  23610 4 1  93 ASP CG   C -11.688 -10.997   7.132 1.00 . D D .  89 ASP CG   1 1 
        2  23611 4 1  93 ASP H    H -15.224 -10.193   9.280 1.00 . D D .  89 ASP H    1 1 
        2  23612 4 1  93 ASP HA   H -12.595  -9.001   8.620 1.00 . D D .  89 ASP HA   1 1 
        2  23613 4 1  93 ASP HB2  H -12.565 -11.493   9.023 1.00 . D D .  89 ASP HB2  1 1 
        2  23614 4 1  93 ASP HB3  H -13.656 -11.664   7.647 1.00 . D D .  89 ASP HB3  1 1 
        2  23615 4 1  93 ASP N    N -14.405  -9.672   9.409 1.00 . D D .  89 ASP N    1 1 
        2  23616 4 1  93 ASP O    O -15.251  -9.307   6.839 1.00 . D D .  89 ASP O    1 1 
        2  23617 4 1  93 ASP OD1  O -11.916 -10.892   5.938 1.00 . D D .  89 ASP OD1  1 1 
        2  23618 4 1  93 ASP OD2  O -10.568 -11.058   7.610 1.00 . D D .  89 ASP OD2  1 1 
        2  23619 4 1  94 GLU C    C -14.763  -8.627   4.238 1.00 . D D .  90 GLU C    1 1 
        2  23620 4 1  94 GLU CA   C -13.772  -7.778   5.036 1.00 . D D .  90 GLU CA   1 1 
        2  23621 4 1  94 GLU CB   C -12.605  -7.377   4.130 1.00 . D D .  90 GLU CB   1 1 
        2  23622 4 1  94 GLU CD   C -13.541  -5.111   3.552 1.00 . D D .  90 GLU CD   1 1 
        2  23623 4 1  94 GLU CG   C -13.114  -6.473   3.004 1.00 . D D .  90 GLU CG   1 1 
        2  23624 4 1  94 GLU H    H -12.293  -8.458   6.393 1.00 . D D .  90 GLU H    1 1 
        2  23625 4 1  94 GLU HA   H -14.274  -6.877   5.357 1.00 . D D .  90 GLU HA   1 1 
        2  23626 4 1  94 GLU HB2  H -11.865  -6.847   4.713 1.00 . D D .  90 GLU HB2  1 1 
        2  23627 4 1  94 GLU HB3  H -12.160  -8.263   3.703 1.00 . D D .  90 GLU HB3  1 1 
        2  23628 4 1  94 GLU HG2  H -12.327  -6.332   2.278 1.00 . D D .  90 GLU HG2  1 1 
        2  23629 4 1  94 GLU HG3  H -13.960  -6.943   2.525 1.00 . D D .  90 GLU HG3  1 1 
        2  23630 4 1  94 GLU N    N -13.257  -8.467   6.219 1.00 . D D .  90 GLU N    1 1 
        2  23631 4 1  94 GLU O    O -15.733  -8.099   3.695 1.00 . D D .  90 GLU O    1 1 
        2  23632 4 1  94 GLU OE1  O -13.008  -4.696   4.569 1.00 . D D .  90 GLU OE1  1 1 
        2  23633 4 1  94 GLU OE2  O -14.399  -4.497   2.938 1.00 . D D .  90 GLU OE2  1 1 
        2  23634 4 1  95 ASN C    C -15.812 -12.062   4.122 1.00 . D D .  91 ASN C    1 1 
        2  23635 4 1  95 ASN CA   C -15.380 -10.810   3.356 1.00 . D D .  91 ASN CA   1 1 
        2  23636 4 1  95 ASN CB   C -14.626 -11.221   2.087 1.00 . D D .  91 ASN CB   1 1 
        2  23637 4 1  95 ASN CG   C -14.319  -9.988   1.243 1.00 . D D .  91 ASN CG   1 1 
        2  23638 4 1  95 ASN H    H -13.773 -10.320   4.658 1.00 . D D .  91 ASN H    1 1 
        2  23639 4 1  95 ASN HA   H -16.268 -10.269   3.061 1.00 . D D .  91 ASN HA   1 1 
        2  23640 4 1  95 ASN HB2  H -13.702 -11.707   2.363 1.00 . D D .  91 ASN HB2  1 1 
        2  23641 4 1  95 ASN HB3  H -15.234 -11.903   1.514 1.00 . D D .  91 ASN HB3  1 1 
        2  23642 4 1  95 ASN HD21 H -12.592 -10.698   0.569 1.00 . D D .  91 ASN HD21 1 1 
        2  23643 4 1  95 ASN HD22 H -13.013  -9.154   0.003 1.00 . D D .  91 ASN HD22 1 1 
        2  23644 4 1  95 ASN N    N -14.528  -9.937   4.164 1.00 . D D .  91 ASN N    1 1 
        2  23645 4 1  95 ASN ND2  N -13.216  -9.943   0.548 1.00 . D D .  91 ASN ND2  1 1 
        2  23646 4 1  95 ASN O    O -15.996 -13.126   3.527 1.00 . D D .  91 ASN O    1 1 
        2  23647 4 1  95 ASN OD1  O -15.105  -9.040   1.219 1.00 . D D .  91 ASN OD1  1 1 
        2  23648 4 1  96 LEU C    C -16.851 -12.628   7.634 1.00 . D D .  92 LEU C    1 1 
        2  23649 4 1  96 LEU CA   C -16.396 -13.079   6.249 1.00 . D D .  92 LEU CA   1 1 
        2  23650 4 1  96 LEU CB   C -15.236 -14.069   6.384 1.00 . D D .  92 LEU CB   1 1 
        2  23651 4 1  96 LEU CD1  C -16.370 -16.083   5.430 1.00 . D D .  92 LEU CD1  1 1 
        2  23652 4 1  96 LEU CD2  C -14.649 -16.348   7.219 1.00 . D D .  92 LEU CD2  1 1 
        2  23653 4 1  96 LEU CG   C -15.783 -15.462   6.700 1.00 . D D .  92 LEU CG   1 1 
        2  23654 4 1  96 LEU H    H -15.843 -11.068   5.862 1.00 . D D .  92 LEU H    1 1 
        2  23655 4 1  96 LEU HA   H -17.219 -13.576   5.758 1.00 . D D .  92 LEU HA   1 1 
        2  23656 4 1  96 LEU HB2  H -14.682 -14.101   5.457 1.00 . D D .  92 LEU HB2  1 1 
        2  23657 4 1  96 LEU HB3  H -14.582 -13.752   7.183 1.00 . D D .  92 LEU HB3  1 1 
        2  23658 4 1  96 LEU HD11 H -16.545 -17.135   5.593 1.00 . D D .  92 LEU HD11 1 1 
        2  23659 4 1  96 LEU HD12 H -15.675 -15.955   4.614 1.00 . D D .  92 LEU HD12 1 1 
        2  23660 4 1  96 LEU HD13 H -17.302 -15.596   5.189 1.00 . D D .  92 LEU HD13 1 1 
        2  23661 4 1  96 LEU HD21 H -13.957 -16.555   6.416 1.00 . D D .  92 LEU HD21 1 1 
        2  23662 4 1  96 LEU HD22 H -15.057 -17.276   7.591 1.00 . D D .  92 LEU HD22 1 1 
        2  23663 4 1  96 LEU HD23 H -14.130 -15.838   8.018 1.00 . D D .  92 LEU HD23 1 1 
        2  23664 4 1  96 LEU HG   H -16.555 -15.384   7.452 1.00 . D D .  92 LEU HG   1 1 
        2  23665 4 1  96 LEU N    N -15.983 -11.938   5.436 1.00 . D D .  92 LEU N    1 1 
        2  23666 4 1  96 LEU O    O -16.378 -11.617   8.153 1.00 . D D .  92 LEU O    1 1 
        2  23667 4 1  97 ILE C    C -18.089 -14.259  10.492 1.00 . D D .  93 ILE C    1 1 
        2  23668 4 1  97 ILE CA   C -18.267 -13.058   9.570 1.00 . D D .  93 ILE CA   1 1 
        2  23669 4 1  97 ILE CB   C -19.751 -12.679   9.492 1.00 . D D .  93 ILE CB   1 1 
        2  23670 4 1  97 ILE CD1  C -21.433 -11.302   8.256 1.00 . D D .  93 ILE CD1  1 1 
        2  23671 4 1  97 ILE CG1  C -19.940 -11.515   8.514 1.00 . D D .  93 ILE CG1  1 1 
        2  23672 4 1  97 ILE CG2  C -20.252 -12.253  10.875 1.00 . D D .  93 ILE CG2  1 1 
        2  23673 4 1  97 ILE H    H -18.096 -14.192   7.789 1.00 . D D .  93 ILE H    1 1 
        2  23674 4 1  97 ILE HA   H -17.710 -12.222   9.970 1.00 . D D .  93 ILE HA   1 1 
        2  23675 4 1  97 ILE HB   H -20.321 -13.531   9.152 1.00 . D D .  93 ILE HB   1 1 
        2  23676 4 1  97 ILE HD11 H -21.912 -10.973   9.165 1.00 . D D .  93 ILE HD11 1 1 
        2  23677 4 1  97 ILE HD12 H -21.878 -12.231   7.930 1.00 . D D .  93 ILE HD12 1 1 
        2  23678 4 1  97 ILE HD13 H -21.562 -10.553   7.489 1.00 . D D .  93 ILE HD13 1 1 
        2  23679 4 1  97 ILE HG12 H -19.514 -10.618   8.937 1.00 . D D .  93 ILE HG12 1 1 
        2  23680 4 1  97 ILE HG13 H -19.445 -11.744   7.582 1.00 . D D .  93 ILE HG13 1 1 
        2  23681 4 1  97 ILE HG21 H -20.020 -13.023  11.595 1.00 . D D .  93 ILE HG21 1 1 
        2  23682 4 1  97 ILE HG22 H -21.321 -12.103  10.840 1.00 . D D .  93 ILE HG22 1 1 
        2  23683 4 1  97 ILE HG23 H -19.768 -11.331  11.165 1.00 . D D .  93 ILE HG23 1 1 
        2  23684 4 1  97 ILE N    N -17.761 -13.388   8.238 1.00 . D D .  93 ILE N    1 1 
        2  23685 4 1  97 ILE O    O -18.589 -15.346  10.205 1.00 . D D .  93 ILE O    1 1 
        2  23686 4 1  98 VAL C    C -17.699 -14.803  13.913 1.00 . D D .  94 VAL C    1 1 
        2  23687 4 1  98 VAL CA   C -17.130 -15.157  12.543 1.00 . D D .  94 VAL CA   1 1 
        2  23688 4 1  98 VAL CB   C -15.624 -15.425  12.665 1.00 . D D .  94 VAL CB   1 1 
        2  23689 4 1  98 VAL CG1  C -15.384 -16.638  13.568 1.00 . D D .  94 VAL CG1  1 1 
        2  23690 4 1  98 VAL CG2  C -15.032 -15.714  11.283 1.00 . D D .  94 VAL CG2  1 1 
        2  23691 4 1  98 VAL H    H -17.005 -13.178  11.787 1.00 . D D .  94 VAL H    1 1 
        2  23692 4 1  98 VAL HA   H -17.614 -16.057  12.190 1.00 . D D .  94 VAL HA   1 1 
        2  23693 4 1  98 VAL HB   H -15.139 -14.559  13.092 1.00 . D D .  94 VAL HB   1 1 
        2  23694 4 1  98 VAL HG11 H -15.848 -16.468  14.529 1.00 . D D .  94 VAL HG11 1 1 
        2  23695 4 1  98 VAL HG12 H -14.322 -16.784  13.701 1.00 . D D .  94 VAL HG12 1 1 
        2  23696 4 1  98 VAL HG13 H -15.814 -17.518  13.112 1.00 . D D .  94 VAL HG13 1 1 
        2  23697 4 1  98 VAL HG21 H -14.983 -14.797  10.714 1.00 . D D .  94 VAL HG21 1 1 
        2  23698 4 1  98 VAL HG22 H -15.658 -16.426  10.765 1.00 . D D .  94 VAL HG22 1 1 
        2  23699 4 1  98 VAL HG23 H -14.038 -16.122  11.394 1.00 . D D .  94 VAL HG23 1 1 
        2  23700 4 1  98 VAL N    N -17.375 -14.066  11.600 1.00 . D D .  94 VAL N    1 1 
        2  23701 4 1  98 VAL O    O -17.393 -13.749  14.468 1.00 . D D .  94 VAL O    1 1 
        2  23702 4 1  99 VAL C    C -18.774 -16.622  16.712 1.00 . D D .  95 VAL C    1 1 
        2  23703 4 1  99 VAL CA   C -19.128 -15.478  15.767 1.00 . D D .  95 VAL CA   1 1 
        2  23704 4 1  99 VAL CB   C -20.653 -15.373  15.625 1.00 . D D .  95 VAL CB   1 1 
        2  23705 4 1  99 VAL CG1  C -21.281 -15.045  16.983 1.00 . D D .  95 VAL CG1  1 1 
        2  23706 4 1  99 VAL CG2  C -21.008 -14.263  14.633 1.00 . D D .  95 VAL CG2  1 1 
        2  23707 4 1  99 VAL H    H -18.707 -16.529  13.975 1.00 . D D .  95 VAL H    1 1 
        2  23708 4 1  99 VAL HA   H -18.755 -14.554  16.187 1.00 . D D .  95 VAL HA   1 1 
        2  23709 4 1  99 VAL HB   H -21.044 -16.315  15.268 1.00 . D D .  95 VAL HB   1 1 
        2  23710 4 1  99 VAL HG11 H -22.286 -14.680  16.835 1.00 . D D .  95 VAL HG11 1 1 
        2  23711 4 1  99 VAL HG12 H -20.692 -14.287  17.478 1.00 . D D .  95 VAL HG12 1 1 
        2  23712 4 1  99 VAL HG13 H -21.306 -15.936  17.593 1.00 . D D .  95 VAL HG13 1 1 
        2  23713 4 1  99 VAL HG21 H -20.565 -14.483  13.672 1.00 . D D .  95 VAL HG21 1 1 
        2  23714 4 1  99 VAL HG22 H -20.626 -13.319  14.996 1.00 . D D .  95 VAL HG22 1 1 
        2  23715 4 1  99 VAL HG23 H -22.081 -14.201  14.530 1.00 . D D .  95 VAL HG23 1 1 
        2  23716 4 1  99 VAL N    N -18.514 -15.700  14.460 1.00 . D D .  95 VAL N    1 1 
        2  23717 4 1  99 VAL O    O -18.862 -17.793  16.343 1.00 . D D .  95 VAL O    1 1 
        2  23718 4 1 100 ILE C    C -18.992 -17.184  20.107 1.00 . D D .  96 ILE C    1 1 
        2  23719 4 1 100 ILE CA   C -18.016 -17.271  18.937 1.00 . D D .  96 ILE CA   1 1 
        2  23720 4 1 100 ILE CB   C -16.589 -17.024  19.447 1.00 . D D .  96 ILE CB   1 1 
        2  23721 4 1 100 ILE CD1  C -14.250 -16.488  18.758 1.00 . D D .  96 ILE CD1  1 1 
        2  23722 4 1 100 ILE CG1  C -15.602 -17.016  18.275 1.00 . D D .  96 ILE CG1  1 1 
        2  23723 4 1 100 ILE CG2  C -16.189 -18.134  20.424 1.00 . D D .  96 ILE CG2  1 1 
        2  23724 4 1 100 ILE H    H -18.306 -15.324  18.159 1.00 . D D .  96 ILE H    1 1 
        2  23725 4 1 100 ILE HA   H -18.070 -18.259  18.501 1.00 . D D .  96 ILE HA   1 1 
        2  23726 4 1 100 ILE HB   H -16.553 -16.073  19.956 1.00 . D D .  96 ILE HB   1 1 
        2  23727 4 1 100 ILE HD11 H -13.662 -16.174  17.908 1.00 . D D .  96 ILE HD11 1 1 
        2  23728 4 1 100 ILE HD12 H -13.727 -17.270  19.289 1.00 . D D .  96 ILE HD12 1 1 
        2  23729 4 1 100 ILE HD13 H -14.406 -15.647  19.417 1.00 . D D .  96 ILE HD13 1 1 
        2  23730 4 1 100 ILE HG12 H -15.484 -18.021  17.896 1.00 . D D .  96 ILE HG12 1 1 
        2  23731 4 1 100 ILE HG13 H -15.975 -16.375  17.491 1.00 . D D .  96 ILE HG13 1 1 
        2  23732 4 1 100 ILE HG21 H -16.812 -18.079  21.305 1.00 . D D .  96 ILE HG21 1 1 
        2  23733 4 1 100 ILE HG22 H -15.155 -18.008  20.707 1.00 . D D .  96 ILE HG22 1 1 
        2  23734 4 1 100 ILE HG23 H -16.319 -19.096  19.951 1.00 . D D .  96 ILE HG23 1 1 
        2  23735 4 1 100 ILE N    N -18.369 -16.274  17.931 1.00 . D D .  96 ILE N    1 1 
        2  23736 4 1 100 ILE O    O -19.187 -16.112  20.679 1.00 . D D .  96 ILE O    1 1 
        2  23737 4 1 101 THR C    C -19.920 -18.851  22.848 1.00 . D D .  97 THR C    1 1 
        2  23738 4 1 101 THR CA   C -20.558 -18.342  21.559 1.00 . D D .  97 THR CA   1 1 
        2  23739 4 1 101 THR CB   C -21.738 -19.242  21.185 1.00 . D D .  97 THR CB   1 1 
        2  23740 4 1 101 THR CG2  C -22.385 -18.735  19.896 1.00 . D D .  97 THR CG2  1 1 
        2  23741 4 1 101 THR H    H -19.364 -19.149  20.001 1.00 . D D .  97 THR H    1 1 
        2  23742 4 1 101 THR HA   H -20.928 -17.340  21.725 1.00 . D D .  97 THR HA   1 1 
        2  23743 4 1 101 THR HB   H -22.469 -19.225  21.980 1.00 . D D .  97 THR HB   1 1 
        2  23744 4 1 101 THR HG1  H -20.447 -20.531  20.512 1.00 . D D .  97 THR HG1  1 1 
        2  23745 4 1 101 THR HG21 H -23.400 -19.101  19.834 1.00 . D D .  97 THR HG21 1 1 
        2  23746 4 1 101 THR HG22 H -21.822 -19.089  19.046 1.00 . D D .  97 THR HG22 1 1 
        2  23747 4 1 101 THR HG23 H -22.394 -17.655  19.898 1.00 . D D .  97 THR HG23 1 1 
        2  23748 4 1 101 THR N    N -19.585 -18.318  20.471 1.00 . D D .  97 THR N    1 1 
        2  23749 4 1 101 THR O    O -18.968 -19.631  22.821 1.00 . D D .  97 THR O    1 1 
        2  23750 4 1 101 THR OG1  O -21.276 -20.572  20.995 1.00 . D D .  97 THR OG1  1 1 
        2  23751 4 1 102 GLU C    C -19.825 -20.374  25.409 1.00 . D D .  98 GLU C    1 1 
        2  23752 4 1 102 GLU CA   C -19.934 -18.849  25.279 1.00 . D D .  98 GLU CA   1 1 
        2  23753 4 1 102 GLU CB   C -20.819 -18.301  26.403 1.00 . D D .  98 GLU CB   1 1 
        2  23754 4 1 102 GLU CD   C -23.160 -18.195  27.284 1.00 . D D .  98 GLU CD   1 1 
        2  23755 4 1 102 GLU CG   C -22.238 -18.861  26.269 1.00 . D D .  98 GLU CG   1 1 
        2  23756 4 1 102 GLU H    H -21.245 -17.830  23.953 1.00 . D D .  98 GLU H    1 1 
        2  23757 4 1 102 GLU HA   H -18.947 -18.426  25.390 1.00 . D D .  98 GLU HA   1 1 
        2  23758 4 1 102 GLU HB2  H -20.406 -18.593  27.357 1.00 . D D .  98 GLU HB2  1 1 
        2  23759 4 1 102 GLU HB3  H -20.854 -17.224  26.340 1.00 . D D .  98 GLU HB3  1 1 
        2  23760 4 1 102 GLU HG2  H -22.605 -18.671  25.271 1.00 . D D .  98 GLU HG2  1 1 
        2  23761 4 1 102 GLU HG3  H -22.220 -19.926  26.448 1.00 . D D .  98 GLU HG3  1 1 
        2  23762 4 1 102 GLU N    N -20.472 -18.434  23.984 1.00 . D D .  98 GLU N    1 1 
        2  23763 4 1 102 GLU O    O -19.050 -20.870  26.226 1.00 . D D .  98 GLU O    1 1 
        2  23764 4 1 102 GLU OE1  O -23.169 -16.976  27.337 1.00 . D D .  98 GLU OE1  1 1 
        2  23765 4 1 102 GLU OE2  O -23.843 -18.913  27.995 1.00 . D D .  98 GLU OE2  1 1 
        2  23766 4 1 103 GLU C    C -19.422 -23.237  23.978 1.00 . D D .  99 GLU C    1 1 
        2  23767 4 1 103 GLU CA   C -20.598 -22.578  24.711 1.00 . D D .  99 GLU CA   1 1 
        2  23768 4 1 103 GLU CB   C -21.906 -23.117  24.130 1.00 . D D .  99 GLU CB   1 1 
        2  23769 4 1 103 GLU CD   C -24.428 -23.114  24.420 1.00 . D D .  99 GLU CD   1 1 
        2  23770 4 1 103 GLU CG   C -23.091 -22.560  24.926 1.00 . D D .  99 GLU CG   1 1 
        2  23771 4 1 103 GLU H    H -21.159 -20.679  23.945 1.00 . D D .  99 GLU H    1 1 
        2  23772 4 1 103 GLU HA   H -20.552 -22.853  25.754 1.00 . D D .  99 GLU HA   1 1 
        2  23773 4 1 103 GLU HB2  H -21.991 -22.815  23.096 1.00 . D D .  99 GLU HB2  1 1 
        2  23774 4 1 103 GLU HB3  H -21.911 -24.195  24.191 1.00 . D D .  99 GLU HB3  1 1 
        2  23775 4 1 103 GLU HG2  H -22.973 -22.826  25.966 1.00 . D D .  99 GLU HG2  1 1 
        2  23776 4 1 103 GLU HG3  H -23.099 -21.483  24.838 1.00 . D D .  99 GLU HG3  1 1 
        2  23777 4 1 103 GLU N    N -20.590 -21.118  24.612 1.00 . D D .  99 GLU N    1 1 
        2  23778 4 1 103 GLU O    O -19.457 -24.442  23.729 1.00 . D D .  99 GLU O    1 1 
        2  23779 4 1 103 GLU OE1  O -24.455 -23.752  23.378 1.00 . D D .  99 GLU OE1  1 1 
        2  23780 4 1 103 GLU OE2  O -25.419 -22.888  25.094 1.00 . D D .  99 GLU OE2  1 1 
        2  23781 4 1 104 ASN C    C -17.639 -23.597  21.556 1.00 . D D . 100 ASN C    1 1 
        2  23782 4 1 104 ASN CA   C -17.237 -23.015  22.913 1.00 . D D . 100 ASN CA   1 1 
        2  23783 4 1 104 ASN CB   C -16.545 -24.086  23.766 1.00 . D D . 100 ASN CB   1 1 
        2  23784 4 1 104 ASN CG   C -16.130 -23.517  25.123 1.00 . D D . 100 ASN CG   1 1 
        2  23785 4 1 104 ASN H    H -18.438 -21.501  23.783 1.00 . D D . 100 ASN H    1 1 
        2  23786 4 1 104 ASN HA   H -16.534 -22.214  22.740 1.00 . D D . 100 ASN HA   1 1 
        2  23787 4 1 104 ASN HB2  H -17.216 -24.918  23.917 1.00 . D D . 100 ASN HB2  1 1 
        2  23788 4 1 104 ASN HB3  H -15.664 -24.436  23.246 1.00 . D D . 100 ASN HB3  1 1 
        2  23789 4 1 104 ASN HD21 H -14.991 -25.078  25.604 1.00 . D D . 100 ASN HD21 1 1 
        2  23790 4 1 104 ASN HD22 H -15.061 -23.843  26.765 1.00 . D D . 100 ASN HD22 1 1 
        2  23791 4 1 104 ASN N    N -18.396 -22.466  23.617 1.00 . D D . 100 ASN N    1 1 
        2  23792 4 1 104 ASN ND2  N -15.327 -24.204  25.893 1.00 . D D . 100 ASN ND2  1 1 
        2  23793 4 1 104 ASN O    O -17.075 -24.594  21.103 1.00 . D D . 100 ASN O    1 1 
        2  23794 4 1 104 ASN OD1  O -16.540 -22.418  25.500 1.00 . D D . 100 ASN OD1  1 1 
        2  23795 4 1 105 GLU C    C -18.654 -22.222  18.589 1.00 . D D . 101 GLU C    1 1 
        2  23796 4 1 105 GLU CA   C -19.019 -23.340  19.559 1.00 . D D . 101 GLU CA   1 1 
        2  23797 4 1 105 GLU CB   C -20.527 -23.587  19.510 1.00 . D D . 101 GLU CB   1 1 
        2  23798 4 1 105 GLU CD   C -22.433 -24.312  17.991 1.00 . D D . 101 GLU CD   1 1 
        2  23799 4 1 105 GLU CG   C -20.915 -24.146  18.135 1.00 . D D . 101 GLU CG   1 1 
        2  23800 4 1 105 GLU H    H -19.089 -22.233  21.357 1.00 . D D . 101 GLU H    1 1 
        2  23801 4 1 105 GLU HA   H -18.503 -24.245  19.269 1.00 . D D . 101 GLU HA   1 1 
        2  23802 4 1 105 GLU HB2  H -20.801 -24.296  20.277 1.00 . D D . 101 GLU HB2  1 1 
        2  23803 4 1 105 GLU HB3  H -21.050 -22.657  19.675 1.00 . D D . 101 GLU HB3  1 1 
        2  23804 4 1 105 GLU HG2  H -20.564 -23.472  17.369 1.00 . D D . 101 GLU HG2  1 1 
        2  23805 4 1 105 GLU HG3  H -20.441 -25.108  18.001 1.00 . D D . 101 GLU HG3  1 1 
        2  23806 4 1 105 GLU N    N -18.617 -22.965  20.908 1.00 . D D . 101 GLU N    1 1 
        2  23807 4 1 105 GLU O    O -18.778 -21.042  18.919 1.00 . D D . 101 GLU O    1 1 
        2  23808 4 1 105 GLU OE1  O -23.165 -23.946  18.900 1.00 . D D . 101 GLU OE1  1 1 
        2  23809 4 1 105 GLU OE2  O -22.846 -24.810  16.957 1.00 . D D . 101 GLU OE2  1 1 
        2  23810 4 1 106 VAL C    C -18.731 -21.690  15.185 1.00 . D D . 102 VAL C    1 1 
        2  23811 4 1 106 VAL CA   C -17.794 -21.627  16.388 1.00 . D D . 102 VAL CA   1 1 
        2  23812 4 1 106 VAL CB   C -16.354 -21.915  15.942 1.00 . D D . 102 VAL CB   1 1 
        2  23813 4 1 106 VAL CG1  C -15.890 -20.846  14.949 1.00 . D D . 102 VAL CG1  1 1 
        2  23814 4 1 106 VAL CG2  C -15.423 -21.896  17.159 1.00 . D D . 102 VAL CG2  1 1 
        2  23815 4 1 106 VAL H    H -18.179 -23.551  17.176 1.00 . D D . 102 VAL H    1 1 
        2  23816 4 1 106 VAL HA   H -17.836 -20.633  16.810 1.00 . D D . 102 VAL HA   1 1 
        2  23817 4 1 106 VAL HB   H -16.311 -22.886  15.470 1.00 . D D . 102 VAL HB   1 1 
        2  23818 4 1 106 VAL HG11 H -16.609 -20.763  14.147 1.00 . D D . 102 VAL HG11 1 1 
        2  23819 4 1 106 VAL HG12 H -14.929 -21.123  14.543 1.00 . D D . 102 VAL HG12 1 1 
        2  23820 4 1 106 VAL HG13 H -15.807 -19.896  15.456 1.00 . D D . 102 VAL HG13 1 1 
        2  23821 4 1 106 VAL HG21 H -14.428 -22.185  16.855 1.00 . D D . 102 VAL HG21 1 1 
        2  23822 4 1 106 VAL HG22 H -15.788 -22.591  17.902 1.00 . D D . 102 VAL HG22 1 1 
        2  23823 4 1 106 VAL HG23 H -15.398 -20.902  17.578 1.00 . D D . 102 VAL HG23 1 1 
        2  23824 4 1 106 VAL N    N -18.212 -22.599  17.393 1.00 . D D . 102 VAL N    1 1 
        2  23825 4 1 106 VAL O    O -18.965 -22.762  14.623 1.00 . D D . 102 VAL O    1 1 
        2  23826 4 1 107 LEU C    C -19.521 -19.522  12.605 1.00 . D D . 103 LEU C    1 1 
        2  23827 4 1 107 LEU CA   C -20.152 -20.430  13.656 1.00 . D D . 103 LEU CA   1 1 
        2  23828 4 1 107 LEU CB   C -21.507 -19.853  14.073 1.00 . D D . 103 LEU CB   1 1 
        2  23829 4 1 107 LEU CD1  C -23.263 -20.060  15.837 1.00 . D D . 103 LEU CD1  1 1 
        2  23830 4 1 107 LEU CD2  C -22.883 -21.928  14.227 1.00 . D D . 103 LEU CD2  1 1 
        2  23831 4 1 107 LEU CG   C -22.206 -20.818  15.032 1.00 . D D . 103 LEU CG   1 1 
        2  23832 4 1 107 LEU H    H -19.087 -19.729  15.347 1.00 . D D . 103 LEU H    1 1 
        2  23833 4 1 107 LEU HA   H -20.305 -21.411  13.231 1.00 . D D . 103 LEU HA   1 1 
        2  23834 4 1 107 LEU HB2  H -21.355 -18.903  14.566 1.00 . D D . 103 LEU HB2  1 1 
        2  23835 4 1 107 LEU HB3  H -22.122 -19.711  13.198 1.00 . D D . 103 LEU HB3  1 1 
        2  23836 4 1 107 LEU HD11 H -23.759 -20.743  16.512 1.00 . D D . 103 LEU HD11 1 1 
        2  23837 4 1 107 LEU HD12 H -23.987 -19.629  15.163 1.00 . D D . 103 LEU HD12 1 1 
        2  23838 4 1 107 LEU HD13 H -22.788 -19.275  16.405 1.00 . D D . 103 LEU HD13 1 1 
        2  23839 4 1 107 LEU HD21 H -23.241 -22.693  14.900 1.00 . D D . 103 LEU HD21 1 1 
        2  23840 4 1 107 LEU HD22 H -22.171 -22.358  13.538 1.00 . D D . 103 LEU HD22 1 1 
        2  23841 4 1 107 LEU HD23 H -23.714 -21.517  13.674 1.00 . D D . 103 LEU HD23 1 1 
        2  23842 4 1 107 LEU HG   H -21.479 -21.248  15.706 1.00 . D D . 103 LEU HG   1 1 
        2  23843 4 1 107 LEU N    N -19.275 -20.534  14.818 1.00 . D D . 103 LEU N    1 1 
        2  23844 4 1 107 LEU O    O -19.129 -18.396  12.906 1.00 . D D . 103 LEU O    1 1 
        2  23845 4 1 108 ILE C    C -19.865 -18.987   9.191 1.00 . D D . 104 ILE C    1 1 
        2  23846 4 1 108 ILE CA   C -18.830 -19.248  10.283 1.00 . D D . 104 ILE CA   1 1 
        2  23847 4 1 108 ILE CB   C -17.638 -20.012   9.690 1.00 . D D . 104 ILE CB   1 1 
        2  23848 4 1 108 ILE CD1  C -15.560 -21.291  10.246 1.00 . D D . 104 ILE CD1  1 1 
        2  23849 4 1 108 ILE CG1  C -16.625 -20.337  10.792 1.00 . D D . 104 ILE CG1  1 1 
        2  23850 4 1 108 ILE CG2  C -16.951 -19.156   8.622 1.00 . D D . 104 ILE CG2  1 1 
        2  23851 4 1 108 ILE H    H -19.762 -20.920  11.195 1.00 . D D . 104 ILE H    1 1 
        2  23852 4 1 108 ILE HA   H -18.480 -18.299  10.663 1.00 . D D . 104 ILE HA   1 1 
        2  23853 4 1 108 ILE HB   H -17.989 -20.931   9.242 1.00 . D D . 104 ILE HB   1 1 
        2  23854 4 1 108 ILE HD11 H -15.101 -20.855   9.371 1.00 . D D . 104 ILE HD11 1 1 
        2  23855 4 1 108 ILE HD12 H -16.020 -22.230   9.982 1.00 . D D . 104 ILE HD12 1 1 
        2  23856 4 1 108 ILE HD13 H -14.806 -21.459  11.002 1.00 . D D . 104 ILE HD13 1 1 
        2  23857 4 1 108 ILE HG12 H -16.154 -19.424  11.128 1.00 . D D . 104 ILE HG12 1 1 
        2  23858 4 1 108 ILE HG13 H -17.132 -20.806  11.621 1.00 . D D . 104 ILE HG13 1 1 
        2  23859 4 1 108 ILE HG21 H -16.135 -19.712   8.186 1.00 . D D . 104 ILE HG21 1 1 
        2  23860 4 1 108 ILE HG22 H -16.571 -18.253   9.075 1.00 . D D . 104 ILE HG22 1 1 
        2  23861 4 1 108 ILE HG23 H -17.665 -18.901   7.852 1.00 . D D . 104 ILE HG23 1 1 
        2  23862 4 1 108 ILE N    N -19.429 -20.017  11.374 1.00 . D D . 104 ILE N    1 1 
        2  23863 4 1 108 ILE O    O -20.427 -19.929   8.626 1.00 . D D . 104 ILE O    1 1 
        2  23864 4 1 109 PHE C    C -20.334 -16.426   6.829 1.00 . D D . 105 PHE C    1 1 
        2  23865 4 1 109 PHE CA   C -21.033 -17.304   7.862 1.00 . D D . 105 PHE CA   1 1 
        2  23866 4 1 109 PHE CB   C -22.173 -16.486   8.476 1.00 . D D . 105 PHE CB   1 1 
        2  23867 4 1 109 PHE CD1  C -23.936 -18.050   9.375 1.00 . D D . 105 PHE CD1  1 1 
        2  23868 4 1 109 PHE CD2  C -22.527 -16.854  10.944 1.00 . D D . 105 PHE CD2  1 1 
        2  23869 4 1 109 PHE CE1  C -24.619 -18.645  10.443 1.00 . D D . 105 PHE CE1  1 1 
        2  23870 4 1 109 PHE CE2  C -23.206 -17.452  12.012 1.00 . D D . 105 PHE CE2  1 1 
        2  23871 4 1 109 PHE CG   C -22.890 -17.154   9.626 1.00 . D D . 105 PHE CG   1 1 
        2  23872 4 1 109 PHE CZ   C -24.253 -18.346  11.761 1.00 . D D . 105 PHE CZ   1 1 
        2  23873 4 1 109 PHE H    H -19.571 -17.015   9.361 1.00 . D D . 105 PHE H    1 1 
        2  23874 4 1 109 PHE HA   H -21.440 -18.180   7.380 1.00 . D D . 105 PHE HA   1 1 
        2  23875 4 1 109 PHE HB2  H -21.769 -15.552   8.833 1.00 . D D . 105 PHE HB2  1 1 
        2  23876 4 1 109 PHE HB3  H -22.890 -16.268   7.696 1.00 . D D . 105 PHE HB3  1 1 
        2  23877 4 1 109 PHE HD1  H -24.216 -18.282   8.359 1.00 . D D . 105 PHE HD1  1 1 
        2  23878 4 1 109 PHE HD2  H -21.719 -16.163  11.137 1.00 . D D . 105 PHE HD2  1 1 
        2  23879 4 1 109 PHE HE1  H -25.427 -19.335  10.250 1.00 . D D . 105 PHE HE1  1 1 
        2  23880 4 1 109 PHE HE2  H -22.925 -17.220  13.028 1.00 . D D . 105 PHE HE2  1 1 
        2  23881 4 1 109 PHE HZ   H -24.782 -18.804  12.585 1.00 . D D . 105 PHE HZ   1 1 
        2  23882 4 1 109 PHE N    N -20.081 -17.708   8.891 1.00 . D D . 105 PHE N    1 1 
        2  23883 4 1 109 PHE O    O -19.261 -15.883   7.093 1.00 . D D . 105 PHE O    1 1 
        2  23884 4 1 110 ASN C    C -21.167 -14.001   4.773 1.00 . D D . 106 ASN C    1 1 
        2  23885 4 1 110 ASN CA   C -20.437 -15.338   4.663 1.00 . D D . 106 ASN CA   1 1 
        2  23886 4 1 110 ASN CB   C -20.597 -15.926   3.254 1.00 . D D . 106 ASN CB   1 1 
        2  23887 4 1 110 ASN CG   C -22.071 -16.089   2.889 1.00 . D D . 106 ASN CG   1 1 
        2  23888 4 1 110 ASN H    H -21.778 -16.764   5.482 1.00 . D D . 106 ASN H    1 1 
        2  23889 4 1 110 ASN HA   H -19.386 -15.174   4.850 1.00 . D D . 106 ASN HA   1 1 
        2  23890 4 1 110 ASN HB2  H -20.127 -15.268   2.540 1.00 . D D . 106 ASN HB2  1 1 
        2  23891 4 1 110 ASN HB3  H -20.114 -16.892   3.217 1.00 . D D . 106 ASN HB3  1 1 
        2  23892 4 1 110 ASN HD21 H -21.714 -16.295   0.946 1.00 . D D . 106 ASN HD21 1 1 
        2  23893 4 1 110 ASN HD22 H -23.349 -16.371   1.395 1.00 . D D . 106 ASN HD22 1 1 
        2  23894 4 1 110 ASN N    N -20.956 -16.263   5.666 1.00 . D D . 106 ASN N    1 1 
        2  23895 4 1 110 ASN ND2  N -22.405 -16.266   1.640 1.00 . D D . 106 ASN ND2  1 1 
        2  23896 4 1 110 ASN O    O -21.949 -13.794   5.700 1.00 . D D . 106 ASN O    1 1 
        2  23897 4 1 110 ASN OD1  O -22.939 -16.053   3.760 1.00 . D D . 106 ASN OD1  1 1 
        2  23898 4 1 111 GLN C    C -23.085 -11.896   3.743 1.00 . D D . 107 GLN C    1 1 
        2  23899 4 1 111 GLN CA   C -21.559 -11.788   3.853 1.00 . D D . 107 GLN CA   1 1 
        2  23900 4 1 111 GLN CB   C -21.027 -10.925   2.708 1.00 . D D . 107 GLN CB   1 1 
        2  23901 4 1 111 GLN CD   C -20.981  -8.610   1.760 1.00 . D D . 107 GLN CD   1 1 
        2  23902 4 1 111 GLN CG   C -21.497  -9.482   2.897 1.00 . D D . 107 GLN CG   1 1 
        2  23903 4 1 111 GLN H    H -20.271 -13.310   3.121 1.00 . D D . 107 GLN H    1 1 
        2  23904 4 1 111 GLN HA   H -21.318 -11.300   4.785 1.00 . D D . 107 GLN HA   1 1 
        2  23905 4 1 111 GLN HB2  H -19.948 -10.956   2.707 1.00 . D D . 107 GLN HB2  1 1 
        2  23906 4 1 111 GLN HB3  H -21.400 -11.301   1.768 1.00 . D D . 107 GLN HB3  1 1 
        2  23907 4 1 111 GLN HE21 H -22.690  -8.657   0.750 1.00 . D D . 107 GLN HE21 1 1 
        2  23908 4 1 111 GLN HE22 H -21.446  -7.758   0.027 1.00 . D D . 107 GLN HE22 1 1 
        2  23909 4 1 111 GLN HG2  H -22.578  -9.456   2.908 1.00 . D D . 107 GLN HG2  1 1 
        2  23910 4 1 111 GLN HG3  H -21.122  -9.103   3.836 1.00 . D D . 107 GLN HG3  1 1 
        2  23911 4 1 111 GLN N    N -20.907 -13.097   3.835 1.00 . D D . 107 GLN N    1 1 
        2  23912 4 1 111 GLN NE2  N -21.771  -8.318   0.763 1.00 . D D . 107 GLN NE2  1 1 
        2  23913 4 1 111 GLN O    O -23.802 -10.990   4.168 1.00 . D D . 107 GLN O    1 1 
        2  23914 4 1 111 GLN OE1  O -19.826  -8.183   1.777 1.00 . D D . 107 GLN OE1  1 1 
        2  23915 4 1 112 ASN C    C -25.707 -13.795   4.228 1.00 . D D . 108 ASN C    1 1 
        2  23916 4 1 112 ASN CA   C -25.026 -13.174   2.999 1.00 . D D . 108 ASN CA   1 1 
        2  23917 4 1 112 ASN CB   C -25.280 -14.063   1.782 1.00 . D D . 108 ASN CB   1 1 
        2  23918 4 1 112 ASN CG   C -26.741 -13.962   1.355 1.00 . D D . 108 ASN CG   1 1 
        2  23919 4 1 112 ASN H    H -22.972 -13.697   2.881 1.00 . D D . 108 ASN H    1 1 
        2  23920 4 1 112 ASN HA   H -25.472 -12.209   2.812 1.00 . D D . 108 ASN HA   1 1 
        2  23921 4 1 112 ASN HB2  H -24.646 -13.745   0.967 1.00 . D D . 108 ASN HB2  1 1 
        2  23922 4 1 112 ASN HB3  H -25.054 -15.088   2.034 1.00 . D D . 108 ASN HB3  1 1 
        2  23923 4 1 112 ASN HD21 H -26.956 -15.920   1.106 1.00 . D D . 108 ASN HD21 1 1 
        2  23924 4 1 112 ASN HD22 H -28.339 -14.991   0.782 1.00 . D D . 108 ASN HD22 1 1 
        2  23925 4 1 112 ASN N    N -23.583 -12.992   3.174 1.00 . D D . 108 ASN N    1 1 
        2  23926 4 1 112 ASN ND2  N -27.400 -15.048   1.056 1.00 . D D . 108 ASN ND2  1 1 
        2  23927 4 1 112 ASN O    O -26.875 -14.179   4.154 1.00 . D D . 108 ASN O    1 1 
        2  23928 4 1 112 ASN OD1  O -27.297 -12.865   1.294 1.00 . D D . 108 ASN OD1  1 1 
        2  23929 4 1 113 LEU C    C -26.105 -15.867   6.337 1.00 . D D . 109 LEU C    1 1 
        2  23930 4 1 113 LEU CA   C -25.571 -14.454   6.570 1.00 . D D . 109 LEU CA   1 1 
        2  23931 4 1 113 LEU CB   C -26.694 -13.545   7.076 1.00 . D D . 109 LEU CB   1 1 
        2  23932 4 1 113 LEU CD1  C -25.803 -13.250   9.394 1.00 . D D . 109 LEU CD1  1 1 
        2  23933 4 1 113 LEU CD2  C -28.265 -13.166   8.981 1.00 . D D . 109 LEU CD2  1 1 
        2  23934 4 1 113 LEU CG   C -26.950 -13.824   8.559 1.00 . D D . 109 LEU CG   1 1 
        2  23935 4 1 113 LEU H    H -24.064 -13.595   5.354 1.00 . D D . 109 LEU H    1 1 
        2  23936 4 1 113 LEU HA   H -24.799 -14.499   7.323 1.00 . D D . 109 LEU HA   1 1 
        2  23937 4 1 113 LEU HB2  H -26.405 -12.511   6.947 1.00 . D D . 109 LEU HB2  1 1 
        2  23938 4 1 113 LEU HB3  H -27.597 -13.740   6.516 1.00 . D D . 109 LEU HB3  1 1 
        2  23939 4 1 113 LEU HD11 H -24.949 -13.908   9.333 1.00 . D D . 109 LEU HD11 1 1 
        2  23940 4 1 113 LEU HD12 H -26.117 -13.161  10.424 1.00 . D D . 109 LEU HD12 1 1 
        2  23941 4 1 113 LEU HD13 H -25.535 -12.275   9.015 1.00 . D D . 109 LEU HD13 1 1 
        2  23942 4 1 113 LEU HD21 H -28.217 -12.105   8.784 1.00 . D D . 109 LEU HD21 1 1 
        2  23943 4 1 113 LEU HD22 H -28.426 -13.329  10.037 1.00 . D D . 109 LEU HD22 1 1 
        2  23944 4 1 113 LEU HD23 H -29.081 -13.600   8.422 1.00 . D D . 109 LEU HD23 1 1 
        2  23945 4 1 113 LEU HG   H -27.011 -14.890   8.719 1.00 . D D . 109 LEU HG   1 1 
        2  23946 4 1 113 LEU N    N -24.996 -13.899   5.349 1.00 . D D . 109 LEU N    1 1 
        2  23947 4 1 113 LEU O    O -27.153 -16.247   6.862 1.00 . D D . 109 LEU O    1 1 
        2  23948 4 1 114 GLU C    C -24.749 -18.953   6.062 1.00 . D D . 110 GLU C    1 1 
        2  23949 4 1 114 GLU CA   C -25.729 -18.048   5.323 1.00 . D D . 110 GLU CA   1 1 
        2  23950 4 1 114 GLU CB   C -25.700 -18.368   3.827 1.00 . D D . 110 GLU CB   1 1 
        2  23951 4 1 114 GLU CD   C -28.178 -17.897   3.527 1.00 . D D . 110 GLU CD   1 1 
        2  23952 4 1 114 GLU CG   C -26.754 -17.525   3.099 1.00 . D D . 110 GLU CG   1 1 
        2  23953 4 1 114 GLU H    H -24.588 -16.278   5.099 1.00 . D D . 110 GLU H    1 1 
        2  23954 4 1 114 GLU HA   H -26.725 -18.230   5.700 1.00 . D D . 110 GLU HA   1 1 
        2  23955 4 1 114 GLU HB2  H -24.721 -18.144   3.429 1.00 . D D . 110 GLU HB2  1 1 
        2  23956 4 1 114 GLU HB3  H -25.919 -19.415   3.679 1.00 . D D . 110 GLU HB3  1 1 
        2  23957 4 1 114 GLU HG2  H -26.584 -16.481   3.321 1.00 . D D . 110 GLU HG2  1 1 
        2  23958 4 1 114 GLU HG3  H -26.654 -17.678   2.035 1.00 . D D . 110 GLU HG3  1 1 
        2  23959 4 1 114 GLU N    N -25.376 -16.649   5.546 1.00 . D D . 110 GLU N    1 1 
        2  23960 4 1 114 GLU O    O -23.579 -18.610   6.228 1.00 . D D . 110 GLU O    1 1 
        2  23961 4 1 114 GLU OE1  O -28.355 -18.894   4.211 1.00 . D D . 110 GLU OE1  1 1 
        2  23962 4 1 114 GLU OE2  O -29.084 -17.168   3.157 1.00 . D D . 110 GLU OE2  1 1 
        2  23963 4 1 115 GLU C    C -23.466 -21.808   6.342 1.00 . D D . 111 GLU C    1 1 
        2  23964 4 1 115 GLU CA   C -24.402 -21.032   7.264 1.00 . D D . 111 GLU CA   1 1 
        2  23965 4 1 115 GLU CB   C -25.297 -22.007   8.031 1.00 . D D . 111 GLU CB   1 1 
        2  23966 4 1 115 GLU CD   C -25.299 -23.884   9.742 1.00 . D D . 111 GLU CD   1 1 
        2  23967 4 1 115 GLU CG   C -24.453 -22.839   9.004 1.00 . D D . 111 GLU CG   1 1 
        2  23968 4 1 115 GLU H    H -26.164 -20.346   6.308 1.00 . D D . 111 GLU H    1 1 
        2  23969 4 1 115 GLU HA   H -23.812 -20.470   7.973 1.00 . D D . 111 GLU HA   1 1 
        2  23970 4 1 115 GLU HB2  H -26.041 -21.452   8.583 1.00 . D D . 111 GLU HB2  1 1 
        2  23971 4 1 115 GLU HB3  H -25.790 -22.668   7.332 1.00 . D D . 111 GLU HB3  1 1 
        2  23972 4 1 115 GLU HG2  H -23.675 -23.344   8.451 1.00 . D D . 111 GLU HG2  1 1 
        2  23973 4 1 115 GLU HG3  H -23.998 -22.178   9.727 1.00 . D D . 111 GLU HG3  1 1 
        2  23974 4 1 115 GLU N    N -25.233 -20.109   6.501 1.00 . D D . 111 GLU N    1 1 
        2  23975 4 1 115 GLU O    O -23.914 -22.496   5.424 1.00 . D D . 111 GLU O    1 1 
        2  23976 4 1 115 GLU OE1  O -26.485 -23.998   9.469 1.00 . D D . 111 GLU OE1  1 1 
        2  23977 4 1 115 GLU OE2  O -24.738 -24.566  10.583 1.00 . D D . 111 GLU OE2  1 1 
        2  23978 4 1 116 LEU C    C -20.516 -23.513   6.589 1.00 . D D . 112 LEU C    1 1 
        2  23979 4 1 116 LEU CA   C -21.168 -22.392   5.785 1.00 . D D . 112 LEU CA   1 1 
        2  23980 4 1 116 LEU CB   C -20.086 -21.415   5.322 1.00 . D D . 112 LEU CB   1 1 
        2  23981 4 1 116 LEU CD1  C -19.655 -19.435   3.862 1.00 . D D . 112 LEU CD1  1 1 
        2  23982 4 1 116 LEU CD2  C -20.618 -21.521   2.884 1.00 . D D . 112 LEU CD2  1 1 
        2  23983 4 1 116 LEU CG   C -20.591 -20.616   4.118 1.00 . D D . 112 LEU CG   1 1 
        2  23984 4 1 116 LEU H    H -21.866 -21.123   7.333 1.00 . D D . 112 LEU H    1 1 
        2  23985 4 1 116 LEU HA   H -21.647 -22.819   4.915 1.00 . D D . 112 LEU HA   1 1 
        2  23986 4 1 116 LEU HB2  H -19.846 -20.737   6.128 1.00 . D D . 112 LEU HB2  1 1 
        2  23987 4 1 116 LEU HB3  H -19.201 -21.965   5.038 1.00 . D D . 112 LEU HB3  1 1 
        2  23988 4 1 116 LEU HD11 H -19.906 -18.973   2.919 1.00 . D D . 112 LEU HD11 1 1 
        2  23989 4 1 116 LEU HD12 H -18.633 -19.786   3.831 1.00 . D D . 112 LEU HD12 1 1 
        2  23990 4 1 116 LEU HD13 H -19.761 -18.712   4.657 1.00 . D D . 112 LEU HD13 1 1 
        2  23991 4 1 116 LEU HD21 H -21.507 -22.133   2.904 1.00 . D D . 112 LEU HD21 1 1 
        2  23992 4 1 116 LEU HD22 H -19.744 -22.154   2.883 1.00 . D D . 112 LEU HD22 1 1 
        2  23993 4 1 116 LEU HD23 H -20.621 -20.911   1.992 1.00 . D D . 112 LEU HD23 1 1 
        2  23994 4 1 116 LEU HG   H -21.587 -20.250   4.322 1.00 . D D . 112 LEU HG   1 1 
        2  23995 4 1 116 LEU N    N -22.164 -21.691   6.591 1.00 . D D . 112 LEU N    1 1 
        2  23996 4 1 116 LEU O    O -20.369 -24.633   6.102 1.00 . D D . 112 LEU O    1 1 
        2  23997 4 1 117 TYR C    C -19.962 -24.079  10.118 1.00 . D D . 113 TYR C    1 1 
        2  23998 4 1 117 TYR CA   C -19.479 -24.197   8.675 1.00 . D D . 113 TYR CA   1 1 
        2  23999 4 1 117 TYR CB   C -17.962 -24.011   8.630 1.00 . D D . 113 TYR CB   1 1 
        2  24000 4 1 117 TYR CD1  C -16.803 -26.249   8.703 1.00 . D D . 113 TYR CD1  1 1 
        2  24001 4 1 117 TYR CD2  C -16.903 -24.921  10.729 1.00 . D D . 113 TYR CD2  1 1 
        2  24002 4 1 117 TYR CE1  C -16.102 -27.246   9.391 1.00 . D D . 113 TYR CE1  1 1 
        2  24003 4 1 117 TYR CE2  C -16.203 -25.919  11.417 1.00 . D D . 113 TYR CE2  1 1 
        2  24004 4 1 117 TYR CG   C -17.204 -25.086   9.372 1.00 . D D . 113 TYR CG   1 1 
        2  24005 4 1 117 TYR CZ   C -15.801 -27.081  10.749 1.00 . D D . 113 TYR CZ   1 1 
        2  24006 4 1 117 TYR H    H -20.276 -22.292   8.161 1.00 . D D . 113 TYR H    1 1 
        2  24007 4 1 117 TYR HA   H -19.715 -25.185   8.308 1.00 . D D . 113 TYR HA   1 1 
        2  24008 4 1 117 TYR HB2  H -17.643 -24.018   7.599 1.00 . D D . 113 TYR HB2  1 1 
        2  24009 4 1 117 TYR HB3  H -17.719 -23.049   9.059 1.00 . D D . 113 TYR HB3  1 1 
        2  24010 4 1 117 TYR HD1  H -17.035 -26.377   7.656 1.00 . D D . 113 TYR HD1  1 1 
        2  24011 4 1 117 TYR HD2  H -17.213 -24.024  11.246 1.00 . D D . 113 TYR HD2  1 1 
        2  24012 4 1 117 TYR HE1  H -15.792 -28.143   8.875 1.00 . D D . 113 TYR HE1  1 1 
        2  24013 4 1 117 TYR HE2  H -15.971 -25.791  12.465 1.00 . D D . 113 TYR HE2  1 1 
        2  24014 4 1 117 TYR HH   H -14.268 -27.697  11.703 1.00 . D D . 113 TYR HH   1 1 
        2  24015 4 1 117 TYR N    N -20.130 -23.204   7.824 1.00 . D D . 113 TYR N    1 1 
        2  24016 4 1 117 TYR O    O -20.059 -22.979  10.661 1.00 . D D . 113 TYR O    1 1 
        2  24017 4 1 117 TYR OH   O -15.111 -28.064  11.427 1.00 . D D . 113 TYR OH   1 1 
        2  24018 4 1 118 ARG C    C -19.988 -26.378  12.872 1.00 . D D . 114 ARG C    1 1 
        2  24019 4 1 118 ARG CA   C -20.690 -25.247  12.126 1.00 . D D . 114 ARG CA   1 1 
        2  24020 4 1 118 ARG CB   C -22.210 -25.441  12.197 1.00 . D D . 114 ARG CB   1 1 
        2  24021 4 1 118 ARG CD   C -24.210 -25.459  13.702 1.00 . D D . 114 ARG CD   1 1 
        2  24022 4 1 118 ARG CG   C -22.682 -25.402  13.654 1.00 . D D . 114 ARG CG   1 1 
        2  24023 4 1 118 ARG CZ   C -24.824 -27.822  14.107 1.00 . D D . 114 ARG CZ   1 1 
        2  24024 4 1 118 ARG H    H -20.183 -26.064  10.238 1.00 . D D . 114 ARG H    1 1 
        2  24025 4 1 118 ARG HA   H -20.435 -24.307  12.593 1.00 . D D . 114 ARG HA   1 1 
        2  24026 4 1 118 ARG HB2  H -22.694 -24.650  11.643 1.00 . D D . 114 ARG HB2  1 1 
        2  24027 4 1 118 ARG HB3  H -22.470 -26.395  11.763 1.00 . D D . 114 ARG HB3  1 1 
        2  24028 4 1 118 ARG HD2  H -24.543 -25.274  14.710 1.00 . D D . 114 ARG HD2  1 1 
        2  24029 4 1 118 ARG HD3  H -24.615 -24.702  13.046 1.00 . D D . 114 ARG HD3  1 1 
        2  24030 4 1 118 ARG HE   H -24.902 -26.910  12.327 1.00 . D D . 114 ARG HE   1 1 
        2  24031 4 1 118 ARG HG2  H -22.272 -26.249  14.185 1.00 . D D . 114 ARG HG2  1 1 
        2  24032 4 1 118 ARG HG3  H -22.343 -24.488  14.119 1.00 . D D . 114 ARG HG3  1 1 
        2  24033 4 1 118 ARG HH11 H -24.222 -26.875  15.771 1.00 . D D . 114 ARG HH11 1 1 
        2  24034 4 1 118 ARG HH12 H -24.670 -28.536  15.977 1.00 . D D . 114 ARG HH12 1 1 
        2  24035 4 1 118 ARG HH21 H -25.463 -29.042  12.653 1.00 . D D . 114 ARG HH21 1 1 
        2  24036 4 1 118 ARG HH22 H -25.363 -29.746  14.233 1.00 . D D . 114 ARG HH22 1 1 
        2  24037 4 1 118 ARG N    N -20.258 -25.221  10.732 1.00 . D D . 114 ARG N    1 1 
        2  24038 4 1 118 ARG NE   N -24.680 -26.780  13.273 1.00 . D D . 114 ARG NE   1 1 
        2  24039 4 1 118 ARG NH1  N -24.550 -27.737  15.386 1.00 . D D . 114 ARG NH1  1 1 
        2  24040 4 1 118 ARG NH2  N -25.250 -28.959  13.627 1.00 . D D . 114 ARG NH2  1 1 
        2  24041 4 1 118 ARG O    O -20.093 -27.543  12.490 1.00 . D D . 114 ARG O    1 1 
        2  24042 4 1 119 GLY C    C -18.466 -26.594  16.188 1.00 . D D . 115 GLY C    1 1 
        2  24043 4 1 119 GLY CA   C -18.576 -27.032  14.732 1.00 . D D . 115 GLY CA   1 1 
        2  24044 4 1 119 GLY H    H -19.205 -25.078  14.185 1.00 . D D . 115 GLY H    1 1 
        2  24045 4 1 119 GLY HA2  H -19.122 -27.962  14.680 1.00 . D D . 115 GLY HA2  1 1 
        2  24046 4 1 119 GLY HA3  H -17.584 -27.178  14.334 1.00 . D D . 115 GLY HA3  1 1 
        2  24047 4 1 119 GLY N    N -19.270 -26.027  13.935 1.00 . D D . 115 GLY N    1 1 
        2  24048 4 1 119 GLY O    O -18.456 -25.403  16.485 1.00 . D D . 115 GLY O    1 1 
        2  24049 4 1 120 LYS C    C -17.063 -28.066  19.086 1.00 . D D . 116 LYS C    1 1 
        2  24050 4 1 120 LYS CA   C -18.227 -27.266  18.514 1.00 . D D . 116 LYS CA   1 1 
        2  24051 4 1 120 LYS CB   C -19.517 -27.609  19.263 1.00 . D D . 116 LYS CB   1 1 
        2  24052 4 1 120 LYS CD   C -20.677 -27.554  21.474 1.00 . D D . 116 LYS CD   1 1 
        2  24053 4 1 120 LYS CE   C -20.584 -27.096  22.930 1.00 . D D . 116 LYS CE   1 1 
        2  24054 4 1 120 LYS CG   C -19.391 -27.187  20.729 1.00 . D D . 116 LYS CG   1 1 
        2  24055 4 1 120 LYS H    H -18.420 -28.498  16.801 1.00 . D D . 116 LYS H    1 1 
        2  24056 4 1 120 LYS HA   H -18.020 -26.212  18.641 1.00 . D D . 116 LYS HA   1 1 
        2  24057 4 1 120 LYS HB2  H -20.345 -27.084  18.807 1.00 . D D . 116 LYS HB2  1 1 
        2  24058 4 1 120 LYS HB3  H -19.692 -28.673  19.211 1.00 . D D . 116 LYS HB3  1 1 
        2  24059 4 1 120 LYS HD2  H -21.515 -27.066  20.998 1.00 . D D . 116 LYS HD2  1 1 
        2  24060 4 1 120 LYS HD3  H -20.818 -28.623  21.443 1.00 . D D . 116 LYS HD3  1 1 
        2  24061 4 1 120 LYS HE2  H -19.562 -27.172  23.271 1.00 . D D . 116 LYS HE2  1 1 
        2  24062 4 1 120 LYS HE3  H -20.915 -26.071  23.006 1.00 . D D . 116 LYS HE3  1 1 
        2  24063 4 1 120 LYS HG2  H -18.553 -27.698  21.180 1.00 . D D . 116 LYS HG2  1 1 
        2  24064 4 1 120 LYS HG3  H -19.237 -26.120  20.787 1.00 . D D . 116 LYS HG3  1 1 
        2  24065 4 1 120 LYS HZ1  H -22.399 -28.026  23.351 1.00 . D D . 116 LYS HZ1  1 1 
        2  24066 4 1 120 LYS HZ2  H -21.532 -27.547  24.729 1.00 . D D . 116 LYS HZ2  1 1 
        2  24067 4 1 120 LYS HZ3  H -21.037 -28.911  23.846 1.00 . D D . 116 LYS HZ3  1 1 
        2  24068 4 1 120 LYS N    N -18.381 -27.563  17.093 1.00 . D D . 116 LYS N    1 1 
        2  24069 4 1 120 LYS NZ   N -21.454 -27.960  23.778 1.00 . D D . 116 LYS NZ   1 1 
        2  24070 4 1 120 LYS O    O -16.960 -29.272  18.863 1.00 . D D . 116 LYS O    1 1 
        2  24071 4 1 121 PHE C    C -14.860 -27.812  21.845 1.00 . D D . 117 PHE C    1 1 
        2  24072 4 1 121 PHE CA   C -14.977 -28.032  20.342 1.00 . D D . 117 PHE CA   1 1 
        2  24073 4 1 121 PHE CB   C -13.740 -27.453  19.650 1.00 . D D . 117 PHE CB   1 1 
        2  24074 4 1 121 PHE CD1  C -13.581 -28.540  17.376 1.00 . D D . 117 PHE CD1  1 1 
        2  24075 4 1 121 PHE CD2  C -14.225 -26.206  17.514 1.00 . D D . 117 PHE CD2  1 1 
        2  24076 4 1 121 PHE CE1  C -13.687 -28.485  15.981 1.00 . D D . 117 PHE CE1  1 1 
        2  24077 4 1 121 PHE CE2  C -14.331 -26.151  16.120 1.00 . D D . 117 PHE CE2  1 1 
        2  24078 4 1 121 PHE CG   C -13.850 -27.399  18.143 1.00 . D D . 117 PHE CG   1 1 
        2  24079 4 1 121 PHE CZ   C -14.062 -27.291  15.353 1.00 . D D . 117 PHE CZ   1 1 
        2  24080 4 1 121 PHE H    H -16.372 -26.456  20.061 1.00 . D D . 117 PHE H    1 1 
        2  24081 4 1 121 PHE HA   H -15.021 -29.094  20.148 1.00 . D D . 117 PHE HA   1 1 
        2  24082 4 1 121 PHE HB2  H -13.577 -26.452  20.013 1.00 . D D . 117 PHE HB2  1 1 
        2  24083 4 1 121 PHE HB3  H -12.885 -28.058  19.918 1.00 . D D . 117 PHE HB3  1 1 
        2  24084 4 1 121 PHE HD1  H -13.291 -29.460  17.861 1.00 . D D . 117 PHE HD1  1 1 
        2  24085 4 1 121 PHE HD2  H -14.432 -25.327  18.106 1.00 . D D . 117 PHE HD2  1 1 
        2  24086 4 1 121 PHE HE1  H -13.480 -29.364  15.389 1.00 . D D . 117 PHE HE1  1 1 
        2  24087 4 1 121 PHE HE2  H -14.620 -25.231  15.635 1.00 . D D . 117 PHE HE2  1 1 
        2  24088 4 1 121 PHE HZ   H -14.145 -27.248  14.277 1.00 . D D . 117 PHE HZ   1 1 
        2  24089 4 1 121 PHE N    N -16.188 -27.392  19.830 1.00 . D D . 117 PHE N    1 1 
        2  24090 4 1 121 PHE O    O -14.684 -26.686  22.308 1.00 . D D . 117 PHE O    1 1 
        2  24091 4 1 122 GLU C    C -13.683 -27.951  24.543 1.00 . D D . 118 GLU C    1 1 
        2  24092 4 1 122 GLU CA   C -14.853 -28.812  24.063 1.00 . D D . 118 GLU CA   1 1 
        2  24093 4 1 122 GLU CB   C -14.733 -30.215  24.661 1.00 . D D . 118 GLU CB   1 1 
        2  24094 4 1 122 GLU CD   C -16.296 -29.770  26.586 1.00 . D D . 118 GLU CD   1 1 
        2  24095 4 1 122 GLU CG   C -14.869 -30.139  26.185 1.00 . D D . 118 GLU CG   1 1 
        2  24096 4 1 122 GLU H    H -14.944 -29.783  22.181 1.00 . D D . 118 GLU H    1 1 
        2  24097 4 1 122 GLU HA   H -15.774 -28.369  24.410 1.00 . D D . 118 GLU HA   1 1 
        2  24098 4 1 122 GLU HB2  H -15.515 -30.844  24.261 1.00 . D D . 118 GLU HB2  1 1 
        2  24099 4 1 122 GLU HB3  H -13.770 -30.633  24.410 1.00 . D D . 118 GLU HB3  1 1 
        2  24100 4 1 122 GLU HG2  H -14.617 -31.098  26.612 1.00 . D D . 118 GLU HG2  1 1 
        2  24101 4 1 122 GLU HG3  H -14.188 -29.391  26.565 1.00 . D D . 118 GLU HG3  1 1 
        2  24102 4 1 122 GLU N    N -14.893 -28.901  22.606 1.00 . D D . 118 GLU N    1 1 
        2  24103 4 1 122 GLU O    O -13.877 -27.001  25.302 1.00 . D D . 118 GLU O    1 1 
        2  24104 4 1 122 GLU OE1  O -17.211 -30.074  25.836 1.00 . D D . 118 GLU OE1  1 1 
        2  24105 4 1 122 GLU OE2  O -16.455 -29.188  27.647 1.00 . D D . 118 GLU OE2  1 1 
        2  24106 4 1 123 ASN C    C -10.904 -26.391  23.629 1.00 . D D . 119 ASN C    1 1 
        2  24107 4 1 123 ASN CA   C -11.280 -27.578  24.516 1.00 . D D . 119 ASN CA   1 1 
        2  24108 4 1 123 ASN CB   C -10.118 -28.574  24.555 1.00 . D D . 119 ASN CB   1 1 
        2  24109 4 1 123 ASN CG   C -10.413 -29.683  25.560 1.00 . D D . 119 ASN CG   1 1 
        2  24110 4 1 123 ASN H    H -12.412 -28.948  23.361 1.00 . D D . 119 ASN H    1 1 
        2  24111 4 1 123 ASN HA   H -11.452 -27.217  25.520 1.00 . D D . 119 ASN HA   1 1 
        2  24112 4 1 123 ASN HB2  H  -9.985 -29.006  23.573 1.00 . D D . 119 ASN HB2  1 1 
        2  24113 4 1 123 ASN HB3  H  -9.215 -28.060  24.847 1.00 . D D . 119 ASN HB3  1 1 
        2  24114 4 1 123 ASN HD21 H  -8.701 -29.453  26.538 1.00 . D D . 119 ASN HD21 1 1 
        2  24115 4 1 123 ASN HD22 H  -9.723 -30.669  27.138 1.00 . D D . 119 ASN HD22 1 1 
        2  24116 4 1 123 ASN N    N -12.486 -28.255  24.051 1.00 . D D . 119 ASN N    1 1 
        2  24117 4 1 123 ASN ND2  N  -9.540 -29.957  26.489 1.00 . D D . 119 ASN ND2  1 1 
        2  24118 4 1 123 ASN O    O  -9.723 -26.067  23.490 1.00 . D D . 119 ASN O    1 1 
        2  24119 4 1 123 ASN OD1  O -11.468 -30.315  25.496 1.00 . D D . 119 ASN OD1  1 1 
        2  24120 4 1 124 LEU C    C -10.885 -23.501  22.997 1.00 . D D . 120 LEU C    1 1 
        2  24121 4 1 124 LEU CA   C -11.637 -24.563  22.199 1.00 . D D . 120 LEU CA   1 1 
        2  24122 4 1 124 LEU CB   C -12.960 -23.980  21.697 1.00 . D D . 120 LEU CB   1 1 
        2  24123 4 1 124 LEU CD1  C -12.317 -23.594  19.316 1.00 . D D . 120 LEU CD1  1 1 
        2  24124 4 1 124 LEU CD2  C -13.930 -22.054  20.439 1.00 . D D . 120 LEU CD2  1 1 
        2  24125 4 1 124 LEU CG   C -12.680 -22.915  20.636 1.00 . D D . 120 LEU CG   1 1 
        2  24126 4 1 124 LEU H    H -12.820 -26.049  23.138 1.00 . D D . 120 LEU H    1 1 
        2  24127 4 1 124 LEU HA   H -11.039 -24.857  21.351 1.00 . D D . 120 LEU HA   1 1 
        2  24128 4 1 124 LEU HB2  H -13.560 -24.769  21.269 1.00 . D D . 120 LEU HB2  1 1 
        2  24129 4 1 124 LEU HB3  H -13.491 -23.531  22.523 1.00 . D D . 120 LEU HB3  1 1 
        2  24130 4 1 124 LEU HD11 H -12.490 -22.909  18.499 1.00 . D D . 120 LEU HD11 1 1 
        2  24131 4 1 124 LEU HD12 H -12.930 -24.473  19.182 1.00 . D D . 120 LEU HD12 1 1 
        2  24132 4 1 124 LEU HD13 H -11.276 -23.881  19.332 1.00 . D D . 120 LEU HD13 1 1 
        2  24133 4 1 124 LEU HD21 H -14.125 -21.491  21.340 1.00 . D D . 120 LEU HD21 1 1 
        2  24134 4 1 124 LEU HD22 H -14.775 -22.691  20.222 1.00 . D D . 120 LEU HD22 1 1 
        2  24135 4 1 124 LEU HD23 H -13.772 -21.373  19.616 1.00 . D D . 120 LEU HD23 1 1 
        2  24136 4 1 124 LEU HG   H -11.859 -22.292  20.959 1.00 . D D . 120 LEU HG   1 1 
        2  24137 4 1 124 LEU N    N -11.898 -25.736  23.031 1.00 . D D . 120 LEU N    1 1 
        2  24138 4 1 124 LEU O    O -11.370 -23.030  24.026 1.00 . D D . 120 LEU O    1 1 
        2  24139 4 1 125 ASN C    C  -8.711 -20.867  22.465 1.00 . D D . 121 ASN C    1 1 
        2  24140 4 1 125 ASN CA   C  -8.862 -22.167  23.246 1.00 . D D . 121 ASN CA   1 1 
        2  24141 4 1 125 ASN CB   C  -7.479 -22.772  23.493 1.00 . D D . 121 ASN CB   1 1 
        2  24142 4 1 125 ASN CG   C  -7.607 -24.046  24.320 1.00 . D D . 121 ASN CG   1 1 
        2  24143 4 1 125 ASN H    H  -9.382 -23.482  21.665 1.00 . D D . 121 ASN H    1 1 
        2  24144 4 1 125 ASN HA   H  -9.315 -21.945  24.202 1.00 . D D . 121 ASN HA   1 1 
        2  24145 4 1 125 ASN HB2  H  -7.014 -23.004  22.545 1.00 . D D . 121 ASN HB2  1 1 
        2  24146 4 1 125 ASN HB3  H  -6.867 -22.060  24.027 1.00 . D D . 121 ASN HB3  1 1 
        2  24147 4 1 125 ASN HD21 H  -8.509 -23.144  25.841 1.00 . D D . 121 ASN HD21 1 1 
        2  24148 4 1 125 ASN HD22 H  -8.257 -24.811  26.033 1.00 . D D . 121 ASN HD22 1 1 
        2  24149 4 1 125 ASN N    N  -9.697 -23.123  22.522 1.00 . D D . 121 ASN N    1 1 
        2  24150 4 1 125 ASN ND2  N  -8.171 -23.996  25.496 1.00 . D D . 121 ASN ND2  1 1 
        2  24151 4 1 125 ASN O    O  -8.810 -19.779  23.035 1.00 . D D . 121 ASN O    1 1 
        2  24152 4 1 125 ASN OD1  O  -7.180 -25.115  23.886 1.00 . D D . 121 ASN OD1  1 1 
        2  24153 4 1 126 LYS C    C  -8.941 -19.911  18.988 1.00 . D D . 122 LYS C    1 1 
        2  24154 4 1 126 LYS CA   C  -8.240 -19.794  20.338 1.00 . D D . 122 LYS CA   1 1 
        2  24155 4 1 126 LYS CB   C  -6.738 -19.610  20.111 1.00 . D D . 122 LYS CB   1 1 
        2  24156 4 1 126 LYS CD   C  -4.533 -19.334  21.256 1.00 . D D . 122 LYS CD   1 1 
        2  24157 4 1 126 LYS CE   C  -4.097 -18.203  20.321 1.00 . D D . 122 LYS CE   1 1 
        2  24158 4 1 126 LYS CG   C  -6.052 -19.290  21.441 1.00 . D D . 122 LYS CG   1 1 
        2  24159 4 1 126 LYS H    H  -8.449 -21.868  20.747 1.00 . D D . 122 LYS H    1 1 
        2  24160 4 1 126 LYS HA   H  -8.620 -18.924  20.853 1.00 . D D . 122 LYS HA   1 1 
        2  24161 4 1 126 LYS HB2  H  -6.323 -20.519  19.702 1.00 . D D . 122 LYS HB2  1 1 
        2  24162 4 1 126 LYS HB3  H  -6.575 -18.797  19.421 1.00 . D D . 122 LYS HB3  1 1 
        2  24163 4 1 126 LYS HD2  H  -4.050 -19.215  22.215 1.00 . D D . 122 LYS HD2  1 1 
        2  24164 4 1 126 LYS HD3  H  -4.250 -20.282  20.824 1.00 . D D . 122 LYS HD3  1 1 
        2  24165 4 1 126 LYS HE2  H  -4.443 -18.411  19.320 1.00 . D D . 122 LYS HE2  1 1 
        2  24166 4 1 126 LYS HE3  H  -4.521 -17.270  20.662 1.00 . D D . 122 LYS HE3  1 1 
        2  24167 4 1 126 LYS HG2  H  -6.347 -18.305  21.770 1.00 . D D . 122 LYS HG2  1 1 
        2  24168 4 1 126 LYS HG3  H  -6.341 -20.020  22.182 1.00 . D D . 122 LYS HG3  1 1 
        2  24169 4 1 126 LYS HZ1  H  -2.292 -17.650  19.441 1.00 . D D . 122 LYS HZ1  1 1 
        2  24170 4 1 126 LYS HZ2  H  -2.198 -19.053  20.389 1.00 . D D . 122 LYS HZ2  1 1 
        2  24171 4 1 126 LYS HZ3  H  -2.303 -17.531  21.136 1.00 . D D . 122 LYS HZ3  1 1 
        2  24172 4 1 126 LYS N    N  -8.472 -20.978  21.161 1.00 . D D . 122 LYS N    1 1 
        2  24173 4 1 126 LYS NZ   N  -2.610 -18.102  20.322 1.00 . D D . 122 LYS NZ   1 1 
        2  24174 4 1 126 LYS O    O  -8.935 -20.969  18.363 1.00 . D D . 122 LYS O    1 1 
        2  24175 4 1 127 VAL C    C  -9.613 -17.560  16.455 1.00 . D D . 123 VAL C    1 1 
        2  24176 4 1 127 VAL CA   C -10.160 -18.759  17.222 1.00 . D D . 123 VAL CA   1 1 
        2  24177 4 1 127 VAL CB   C -11.684 -18.645  17.349 1.00 . D D . 123 VAL CB   1 1 
        2  24178 4 1 127 VAL CG1  C -12.323 -18.684  15.959 1.00 . D D . 123 VAL CG1  1 1 
        2  24179 4 1 127 VAL CG2  C -12.223 -19.813  18.178 1.00 . D D . 123 VAL CG2  1 1 
        2  24180 4 1 127 VAL H    H  -9.569 -18.018  19.116 1.00 . D D . 123 VAL H    1 1 
        2  24181 4 1 127 VAL HA   H  -9.920 -19.661  16.676 1.00 . D D . 123 VAL HA   1 1 
        2  24182 4 1 127 VAL HB   H -11.935 -17.712  17.833 1.00 . D D . 123 VAL HB   1 1 
        2  24183 4 1 127 VAL HG11 H -11.916 -19.513  15.398 1.00 . D D . 123 VAL HG11 1 1 
        2  24184 4 1 127 VAL HG12 H -12.111 -17.761  15.438 1.00 . D D . 123 VAL HG12 1 1 
        2  24185 4 1 127 VAL HG13 H -13.391 -18.805  16.056 1.00 . D D . 123 VAL HG13 1 1 
        2  24186 4 1 127 VAL HG21 H -11.790 -20.736  17.824 1.00 . D D . 123 VAL HG21 1 1 
        2  24187 4 1 127 VAL HG22 H -13.297 -19.859  18.079 1.00 . D D . 123 VAL HG22 1 1 
        2  24188 4 1 127 VAL HG23 H -11.962 -19.668  19.216 1.00 . D D . 123 VAL HG23 1 1 
        2  24189 4 1 127 VAL N    N  -9.541 -18.812  18.544 1.00 . D D . 123 VAL N    1 1 
        2  24190 4 1 127 VAL O    O  -9.656 -16.430  16.943 1.00 . D D . 123 VAL O    1 1 
        2  24191 4 1 128 LEU C    C  -9.035 -16.762  13.029 1.00 . D D . 124 LEU C    1 1 
        2  24192 4 1 128 LEU CA   C  -8.496 -16.740  14.455 1.00 . D D . 124 LEU CA   1 1 
        2  24193 4 1 128 LEU CB   C  -6.975 -16.910  14.428 1.00 . D D . 124 LEU CB   1 1 
        2  24194 4 1 128 LEU CD1  C  -4.978 -17.259  15.890 1.00 . D D . 124 LEU CD1  1 1 
        2  24195 4 1 128 LEU CD2  C  -6.433 -15.255  16.218 1.00 . D D . 124 LEU CD2  1 1 
        2  24196 4 1 128 LEU CG   C  -6.417 -16.738  15.841 1.00 . D D . 124 LEU CG   1 1 
        2  24197 4 1 128 LEU H    H  -9.128 -18.716  14.890 1.00 . D D . 124 LEU H    1 1 
        2  24198 4 1 128 LEU HA   H  -8.729 -15.783  14.899 1.00 . D D . 124 LEU HA   1 1 
        2  24199 4 1 128 LEU HB2  H  -6.730 -17.896  14.059 1.00 . D D . 124 LEU HB2  1 1 
        2  24200 4 1 128 LEU HB3  H  -6.541 -16.164  13.779 1.00 . D D . 124 LEU HB3  1 1 
        2  24201 4 1 128 LEU HD11 H  -4.988 -18.333  15.998 1.00 . D D . 124 LEU HD11 1 1 
        2  24202 4 1 128 LEU HD12 H  -4.464 -16.816  16.731 1.00 . D D . 124 LEU HD12 1 1 
        2  24203 4 1 128 LEU HD13 H  -4.468 -16.993  14.977 1.00 . D D . 124 LEU HD13 1 1 
        2  24204 4 1 128 LEU HD21 H  -7.455 -14.926  16.342 1.00 . D D . 124 LEU HD21 1 1 
        2  24205 4 1 128 LEU HD22 H  -5.962 -14.680  15.434 1.00 . D D . 124 LEU HD22 1 1 
        2  24206 4 1 128 LEU HD23 H  -5.894 -15.112  17.143 1.00 . D D . 124 LEU HD23 1 1 
        2  24207 4 1 128 LEU HG   H  -7.025 -17.295  16.539 1.00 . D D . 124 LEU HG   1 1 
        2  24208 4 1 128 LEU N    N  -9.097 -17.804  15.252 1.00 . D D . 124 LEU N    1 1 
        2  24209 4 1 128 LEU O    O  -9.162 -17.823  12.416 1.00 . D D . 124 LEU O    1 1 
        2  24210 4 1 129 VAL C    C  -9.142 -14.335  10.405 1.00 . D D . 125 VAL C    1 1 
        2  24211 4 1 129 VAL CA   C  -9.855 -15.467  11.140 1.00 . D D . 125 VAL CA   1 1 
        2  24212 4 1 129 VAL CB   C -11.372 -15.227  11.164 1.00 . D D . 125 VAL CB   1 1 
        2  24213 4 1 129 VAL CG1  C -11.687 -13.913  11.883 1.00 . D D . 125 VAL CG1  1 1 
        2  24214 4 1 129 VAL CG2  C -11.912 -15.167   9.730 1.00 . D D . 125 VAL CG2  1 1 
        2  24215 4 1 129 VAL H    H  -9.245 -14.773  13.047 1.00 . D D . 125 VAL H    1 1 
        2  24216 4 1 129 VAL HA   H  -9.662 -16.392  10.614 1.00 . D D . 125 VAL HA   1 1 
        2  24217 4 1 129 VAL HB   H -11.849 -16.041  11.690 1.00 . D D . 125 VAL HB   1 1 
        2  24218 4 1 129 VAL HG11 H -11.403 -13.081  11.256 1.00 . D D . 125 VAL HG11 1 1 
        2  24219 4 1 129 VAL HG12 H -11.136 -13.869  12.810 1.00 . D D . 125 VAL HG12 1 1 
        2  24220 4 1 129 VAL HG13 H -12.746 -13.862  12.092 1.00 . D D . 125 VAL HG13 1 1 
        2  24221 4 1 129 VAL HG21 H -11.525 -14.287   9.238 1.00 . D D . 125 VAL HG21 1 1 
        2  24222 4 1 129 VAL HG22 H -12.990 -15.122   9.752 1.00 . D D . 125 VAL HG22 1 1 
        2  24223 4 1 129 VAL HG23 H -11.598 -16.048   9.190 1.00 . D D . 125 VAL HG23 1 1 
        2  24224 4 1 129 VAL N    N  -9.352 -15.582  12.505 1.00 . D D . 125 VAL N    1 1 
        2  24225 4 1 129 VAL O    O  -8.905 -13.265  10.965 1.00 . D D . 125 VAL O    1 1 
        2  24226 4 1 130 ARG C    C  -8.565 -13.791   6.859 1.00 . D D . 126 ARG C    1 1 
        2  24227 4 1 130 ARG CA   C  -8.161 -13.579   8.312 1.00 . D D . 126 ARG CA   1 1 
        2  24228 4 1 130 ARG CB   C  -6.639 -13.678   8.442 1.00 . D D . 126 ARG CB   1 1 
        2  24229 4 1 130 ARG CD   C  -4.700 -13.388   9.988 1.00 . D D . 126 ARG CD   1 1 
        2  24230 4 1 130 ARG CG   C  -6.226 -13.403   9.889 1.00 . D D . 126 ARG CG   1 1 
        2  24231 4 1 130 ARG CZ   C  -3.006 -13.192  11.780 1.00 . D D . 126 ARG CZ   1 1 
        2  24232 4 1 130 ARG H    H  -8.999 -15.468   8.764 1.00 . D D . 126 ARG H    1 1 
        2  24233 4 1 130 ARG HA   H  -8.480 -12.598   8.631 1.00 . D D . 126 ARG HA   1 1 
        2  24234 4 1 130 ARG HB2  H  -6.318 -14.670   8.157 1.00 . D D . 126 ARG HB2  1 1 
        2  24235 4 1 130 ARG HB3  H  -6.175 -12.950   7.793 1.00 . D D . 126 ARG HB3  1 1 
        2  24236 4 1 130 ARG HD2  H  -4.303 -14.282   9.531 1.00 . D D . 126 ARG HD2  1 1 
        2  24237 4 1 130 ARG HD3  H  -4.317 -12.523   9.467 1.00 . D D . 126 ARG HD3  1 1 
        2  24238 4 1 130 ARG HE   H  -4.971 -13.417  12.085 1.00 . D D . 126 ARG HE   1 1 
        2  24239 4 1 130 ARG HG2  H  -6.618 -12.445  10.199 1.00 . D D . 126 ARG HG2  1 1 
        2  24240 4 1 130 ARG HG3  H  -6.618 -14.178  10.530 1.00 . D D . 126 ARG HG3  1 1 
        2  24241 4 1 130 ARG HH11 H  -2.211 -13.099   9.939 1.00 . D D . 126 ARG HH11 1 1 
        2  24242 4 1 130 ARG HH12 H  -1.083 -12.969  11.247 1.00 . D D . 126 ARG HH12 1 1 
        2  24243 4 1 130 ARG HH21 H  -3.472 -13.245  13.727 1.00 . D D . 126 ARG HH21 1 1 
        2  24244 4 1 130 ARG HH22 H  -1.790 -13.050  13.364 1.00 . D D . 126 ARG HH22 1 1 
        2  24245 4 1 130 ARG N    N  -8.804 -14.587   9.146 1.00 . D D . 126 ARG N    1 1 
        2  24246 4 1 130 ARG NE   N  -4.283 -13.339  11.393 1.00 . D D . 126 ARG NE   1 1 
        2  24247 4 1 130 ARG NH1  N  -2.022 -13.078  10.921 1.00 . D D . 126 ARG NH1  1 1 
        2  24248 4 1 130 ARG NH2  N  -2.735 -13.160  13.057 1.00 . D D . 126 ARG NH2  1 1 
        2  24249 4 1 130 ARG O    O  -8.459 -14.899   6.334 1.00 . D D . 126 ARG O    1 1 
        2  24250 4 1 131 ASN C    C -10.600 -13.952   4.731 1.00 . D D . 127 ASN C    1 1 
        2  24251 4 1 131 ASN CA   C  -9.520 -12.857   4.829 1.00 . D D . 127 ASN CA   1 1 
        2  24252 4 1 131 ASN CB   C  -8.297 -13.151   3.940 1.00 . D D . 127 ASN CB   1 1 
        2  24253 4 1 131 ASN CG   C  -8.431 -12.447   2.593 1.00 . D D . 127 ASN CG   1 1 
        2  24254 4 1 131 ASN H    H  -9.143 -11.879   6.677 1.00 . D D . 127 ASN H    1 1 
        2  24255 4 1 131 ASN HA   H  -9.957 -11.915   4.531 1.00 . D D . 127 ASN HA   1 1 
        2  24256 4 1 131 ASN HB2  H  -7.402 -12.803   4.436 1.00 . D D . 127 ASN HB2  1 1 
        2  24257 4 1 131 ASN HB3  H  -8.223 -14.216   3.779 1.00 . D D . 127 ASN HB3  1 1 
        2  24258 4 1 131 ASN HD21 H  -7.155 -10.999   3.059 1.00 . D D . 127 ASN HD21 1 1 
        2  24259 4 1 131 ASN HD22 H  -7.827 -10.899   1.505 1.00 . D D . 127 ASN HD22 1 1 
        2  24260 4 1 131 ASN N    N  -9.071 -12.740   6.215 1.00 . D D . 127 ASN N    1 1 
        2  24261 4 1 131 ASN ND2  N  -7.748 -11.358   2.367 1.00 . D D . 127 ASN ND2  1 1 
        2  24262 4 1 131 ASN O    O -11.362 -14.131   5.683 1.00 . D D . 127 ASN O    1 1 
        2  24263 4 1 131 ASN OD1  O  -9.176 -12.900   1.724 1.00 . D D . 127 ASN OD1  1 1 
        2  24264 4 1 132 ASP C    C -11.137 -17.097   4.015 1.00 . D D . 128 ASP C    1 1 
        2  24265 4 1 132 ASP CA   C -11.662 -15.757   3.483 1.00 . D D . 128 ASP CA   1 1 
        2  24266 4 1 132 ASP CB   C -12.057 -15.916   2.013 1.00 . D D . 128 ASP CB   1 1 
        2  24267 4 1 132 ASP CG   C -10.836 -16.294   1.181 1.00 . D D . 128 ASP CG   1 1 
        2  24268 4 1 132 ASP H    H -10.079 -14.484   2.868 1.00 . D D . 128 ASP H    1 1 
        2  24269 4 1 132 ASP HA   H -12.545 -15.488   4.043 1.00 . D D . 128 ASP HA   1 1 
        2  24270 4 1 132 ASP HB2  H -12.805 -16.691   1.926 1.00 . D D . 128 ASP HB2  1 1 
        2  24271 4 1 132 ASP HB3  H -12.461 -14.984   1.648 1.00 . D D . 128 ASP HB3  1 1 
        2  24272 4 1 132 ASP N    N -10.684 -14.677   3.613 1.00 . D D . 128 ASP N    1 1 
        2  24273 4 1 132 ASP O    O -11.697 -18.146   3.697 1.00 . D D . 128 ASP O    1 1 
        2  24274 4 1 132 ASP OD1  O -10.009 -15.427   0.950 1.00 . D D . 128 ASP OD1  1 1 
        2  24275 4 1 132 ASP OD2  O -10.745 -17.446   0.789 1.00 . D D . 128 ASP OD2  1 1 
        2  24276 4 1 133 LEU C    C  -9.740 -18.325   6.901 1.00 . D D . 129 LEU C    1 1 
        2  24277 4 1 133 LEU CA   C  -9.523 -18.306   5.391 1.00 . D D . 129 LEU CA   1 1 
        2  24278 4 1 133 LEU CB   C  -8.027 -18.394   5.086 1.00 . D D . 129 LEU CB   1 1 
        2  24279 4 1 133 LEU CD1  C  -7.882 -20.765   4.314 1.00 . D D . 129 LEU CD1  1 1 
        2  24280 4 1 133 LEU CD2  C  -5.989 -19.748   5.587 1.00 . D D . 129 LEU CD2  1 1 
        2  24281 4 1 133 LEU CG   C  -7.511 -19.791   5.435 1.00 . D D . 129 LEU CG   1 1 
        2  24282 4 1 133 LEU H    H  -9.653 -16.224   5.050 1.00 . D D . 129 LEU H    1 1 
        2  24283 4 1 133 LEU HA   H -10.021 -19.159   4.953 1.00 . D D . 129 LEU HA   1 1 
        2  24284 4 1 133 LEU HB2  H  -7.862 -18.200   4.037 1.00 . D D . 129 LEU HB2  1 1 
        2  24285 4 1 133 LEU HB3  H  -7.495 -17.661   5.676 1.00 . D D . 129 LEU HB3  1 1 
        2  24286 4 1 133 LEU HD11 H  -7.491 -21.745   4.545 1.00 . D D . 129 LEU HD11 1 1 
        2  24287 4 1 133 LEU HD12 H  -7.461 -20.419   3.383 1.00 . D D . 129 LEU HD12 1 1 
        2  24288 4 1 133 LEU HD13 H  -8.957 -20.819   4.226 1.00 . D D . 129 LEU HD13 1 1 
        2  24289 4 1 133 LEU HD21 H  -5.611 -20.753   5.709 1.00 . D D . 129 LEU HD21 1 1 
        2  24290 4 1 133 LEU HD22 H  -5.731 -19.160   6.454 1.00 . D D . 129 LEU HD22 1 1 
        2  24291 4 1 133 LEU HD23 H  -5.551 -19.304   4.706 1.00 . D D . 129 LEU HD23 1 1 
        2  24292 4 1 133 LEU HG   H  -7.960 -20.119   6.361 1.00 . D D . 129 LEU HG   1 1 
        2  24293 4 1 133 LEU N    N -10.074 -17.079   4.823 1.00 . D D . 129 LEU N    1 1 
        2  24294 4 1 133 LEU O    O  -9.524 -17.320   7.578 1.00 . D D . 129 LEU O    1 1 
        2  24295 4 1 134 VAL C    C  -9.671 -20.720   9.485 1.00 . D D . 130 VAL C    1 1 
        2  24296 4 1 134 VAL CA   C -10.472 -19.585   8.855 1.00 . D D . 130 VAL CA   1 1 
        2  24297 4 1 134 VAL CB   C -11.971 -19.846   9.056 1.00 . D D . 130 VAL CB   1 1 
        2  24298 4 1 134 VAL CG1  C -12.301 -19.830  10.551 1.00 . D D . 130 VAL CG1  1 1 
        2  24299 4 1 134 VAL CG2  C -12.795 -18.759   8.358 1.00 . D D . 130 VAL CG2  1 1 
        2  24300 4 1 134 VAL H    H -10.253 -20.263   6.851 1.00 . D D . 130 VAL H    1 1 
        2  24301 4 1 134 VAL HA   H -10.212 -18.661   9.352 1.00 . D D . 130 VAL HA   1 1 
        2  24302 4 1 134 VAL HB   H -12.225 -20.811   8.644 1.00 . D D . 130 VAL HB   1 1 
        2  24303 4 1 134 VAL HG11 H -11.963 -18.900  10.984 1.00 . D D . 130 VAL HG11 1 1 
        2  24304 4 1 134 VAL HG12 H -11.803 -20.655  11.038 1.00 . D D . 130 VAL HG12 1 1 
        2  24305 4 1 134 VAL HG13 H -13.367 -19.922  10.686 1.00 . D D . 130 VAL HG13 1 1 
        2  24306 4 1 134 VAL HG21 H -13.837 -19.042   8.359 1.00 . D D . 130 VAL HG21 1 1 
        2  24307 4 1 134 VAL HG22 H -12.455 -18.644   7.340 1.00 . D D . 130 VAL HG22 1 1 
        2  24308 4 1 134 VAL HG23 H -12.676 -17.823   8.884 1.00 . D D . 130 VAL HG23 1 1 
        2  24309 4 1 134 VAL N    N -10.161 -19.473   7.427 1.00 . D D . 130 VAL N    1 1 
        2  24310 4 1 134 VAL O    O  -9.489 -21.774   8.878 1.00 . D D . 130 VAL O    1 1 
        2  24311 4 1 135 VAL C    C  -8.894 -21.577  12.883 1.00 . D D . 131 VAL C    1 1 
        2  24312 4 1 135 VAL CA   C  -8.443 -21.527  11.424 1.00 . D D . 131 VAL CA   1 1 
        2  24313 4 1 135 VAL CB   C  -6.934 -21.263  11.343 1.00 . D D . 131 VAL CB   1 1 
        2  24314 4 1 135 VAL CG1  C  -6.171 -22.405  12.021 1.00 . D D . 131 VAL CG1  1 1 
        2  24315 4 1 135 VAL CG2  C  -6.506 -21.186   9.874 1.00 . D D . 131 VAL CG2  1 1 
        2  24316 4 1 135 VAL H    H  -9.308 -19.616  11.119 1.00 . D D . 131 VAL H    1 1 
        2  24317 4 1 135 VAL HA   H  -8.648 -22.486  10.970 1.00 . D D . 131 VAL HA   1 1 
        2  24318 4 1 135 VAL HB   H  -6.703 -20.330  11.837 1.00 . D D . 131 VAL HB   1 1 
        2  24319 4 1 135 VAL HG11 H  -6.359 -23.327  11.491 1.00 . D D . 131 VAL HG11 1 1 
        2  24320 4 1 135 VAL HG12 H  -6.505 -22.503  13.043 1.00 . D D . 131 VAL HG12 1 1 
        2  24321 4 1 135 VAL HG13 H  -5.113 -22.189  12.006 1.00 . D D . 131 VAL HG13 1 1 
        2  24322 4 1 135 VAL HG21 H  -7.037 -20.383   9.386 1.00 . D D . 131 VAL HG21 1 1 
        2  24323 4 1 135 VAL HG22 H  -6.738 -22.120   9.384 1.00 . D D . 131 VAL HG22 1 1 
        2  24324 4 1 135 VAL HG23 H  -5.443 -21.004   9.817 1.00 . D D . 131 VAL HG23 1 1 
        2  24325 4 1 135 VAL N    N  -9.179 -20.493  10.701 1.00 . D D . 131 VAL N    1 1 
        2  24326 4 1 135 VAL O    O  -9.052 -20.546  13.536 1.00 . D D . 131 VAL O    1 1 
        2  24327 4 1 136 ILE C    C  -8.494 -23.815  15.527 1.00 . D D . 132 ILE C    1 1 
        2  24328 4 1 136 ILE CA   C  -9.533 -22.998  14.763 1.00 . D D . 132 ILE CA   1 1 
        2  24329 4 1 136 ILE CB   C -10.883 -23.727  14.775 1.00 . D D . 132 ILE CB   1 1 
        2  24330 4 1 136 ILE CD1  C -13.199 -23.746  13.826 1.00 . D D . 132 ILE CD1  1 1 
        2  24331 4 1 136 ILE CG1  C -11.907 -22.937  13.953 1.00 . D D . 132 ILE CG1  1 1 
        2  24332 4 1 136 ILE CG2  C -11.389 -23.852  16.214 1.00 . D D . 132 ILE CG2  1 1 
        2  24333 4 1 136 ILE H    H  -8.900 -23.573  12.822 1.00 . D D . 132 ILE H    1 1 
        2  24334 4 1 136 ILE HA   H  -9.648 -22.039  15.247 1.00 . D D . 132 ILE HA   1 1 
        2  24335 4 1 136 ILE HB   H -10.762 -24.713  14.350 1.00 . D D . 132 ILE HB   1 1 
        2  24336 4 1 136 ILE HD11 H -12.961 -24.767  13.560 1.00 . D D . 132 ILE HD11 1 1 
        2  24337 4 1 136 ILE HD12 H -13.823 -23.312  13.058 1.00 . D D . 132 ILE HD12 1 1 
        2  24338 4 1 136 ILE HD13 H -13.726 -23.733  14.768 1.00 . D D . 132 ILE HD13 1 1 
        2  24339 4 1 136 ILE HG12 H -12.116 -21.999  14.446 1.00 . D D . 132 ILE HG12 1 1 
        2  24340 4 1 136 ILE HG13 H -11.507 -22.746  12.968 1.00 . D D . 132 ILE HG13 1 1 
        2  24341 4 1 136 ILE HG21 H -11.542 -22.866  16.626 1.00 . D D . 132 ILE HG21 1 1 
        2  24342 4 1 136 ILE HG22 H -10.659 -24.381  16.808 1.00 . D D . 132 ILE HG22 1 1 
        2  24343 4 1 136 ILE HG23 H -12.323 -24.394  16.222 1.00 . D D . 132 ILE HG23 1 1 
        2  24344 4 1 136 ILE N    N  -9.083 -22.794  13.387 1.00 . D D . 132 ILE N    1 1 
        2  24345 4 1 136 ILE O    O  -8.002 -24.825  15.027 1.00 . D D . 132 ILE O    1 1 
        2  24346 4 1 137 ILE C    C  -7.690 -24.613  18.824 1.00 . D D . 133 ILE C    1 1 
        2  24347 4 1 137 ILE CA   C  -7.120 -24.028  17.531 1.00 . D D . 133 ILE CA   1 1 
        2  24348 4 1 137 ILE CB   C  -6.017 -23.018  17.883 1.00 . D D . 133 ILE CB   1 1 
        2  24349 4 1 137 ILE CD1  C  -4.941 -23.320  15.608 1.00 . D D . 133 ILE CD1  1 1 
        2  24350 4 1 137 ILE CG1  C  -5.494 -22.309  16.621 1.00 . D D . 133 ILE CG1  1 1 
        2  24351 4 1 137 ILE CG2  C  -4.857 -23.739  18.576 1.00 . D D . 133 ILE CG2  1 1 
        2  24352 4 1 137 ILE H    H  -8.631 -22.602  17.115 1.00 . D D . 133 ILE H    1 1 
        2  24353 4 1 137 ILE HA   H  -6.682 -24.831  16.956 1.00 . D D . 133 ILE HA   1 1 
        2  24354 4 1 137 ILE HB   H  -6.424 -22.282  18.561 1.00 . D D . 133 ILE HB   1 1 
        2  24355 4 1 137 ILE HD11 H  -4.147 -23.895  16.063 1.00 . D D . 133 ILE HD11 1 1 
        2  24356 4 1 137 ILE HD12 H  -4.552 -22.789  14.751 1.00 . D D . 133 ILE HD12 1 1 
        2  24357 4 1 137 ILE HD13 H  -5.731 -23.983  15.291 1.00 . D D . 133 ILE HD13 1 1 
        2  24358 4 1 137 ILE HG12 H  -6.304 -21.759  16.164 1.00 . D D . 133 ILE HG12 1 1 
        2  24359 4 1 137 ILE HG13 H  -4.711 -21.621  16.901 1.00 . D D . 133 ILE HG13 1 1 
        2  24360 4 1 137 ILE HG21 H  -4.071 -23.030  18.795 1.00 . D D . 133 ILE HG21 1 1 
        2  24361 4 1 137 ILE HG22 H  -4.472 -24.511  17.926 1.00 . D D . 133 ILE HG22 1 1 
        2  24362 4 1 137 ILE HG23 H  -5.207 -24.183  19.495 1.00 . D D . 133 ILE HG23 1 1 
        2  24363 4 1 137 ILE N    N  -8.167 -23.378  16.742 1.00 . D D . 133 ILE N    1 1 
        2  24364 4 1 137 ILE O    O  -8.240 -23.894  19.661 1.00 . D D . 133 ILE O    1 1 
        2  24365 4 1 138 ASP C    C  -6.769 -27.500  20.680 1.00 . D D . 134 ASP C    1 1 
        2  24366 4 1 138 ASP CA   C  -7.911 -26.597  20.220 1.00 . D D . 134 ASP CA   1 1 
        2  24367 4 1 138 ASP CB   C  -9.178 -27.429  20.002 1.00 . D D . 134 ASP CB   1 1 
        2  24368 4 1 138 ASP CG   C  -8.960 -28.426  18.868 1.00 . D D . 134 ASP CG   1 1 
        2  24369 4 1 138 ASP H    H  -7.153 -26.455  18.252 1.00 . D D . 134 ASP H    1 1 
        2  24370 4 1 138 ASP HA   H  -8.103 -25.858  20.984 1.00 . D D . 134 ASP HA   1 1 
        2  24371 4 1 138 ASP HB2  H  -9.415 -27.964  20.909 1.00 . D D . 134 ASP HB2  1 1 
        2  24372 4 1 138 ASP HB3  H  -9.997 -26.773  19.747 1.00 . D D . 134 ASP HB3  1 1 
        2  24373 4 1 138 ASP N    N  -7.530 -25.924  18.983 1.00 . D D . 134 ASP N    1 1 
        2  24374 4 1 138 ASP O    O  -6.100 -28.122  19.859 1.00 . D D . 134 ASP O    1 1 
        2  24375 4 1 138 ASP OD1  O  -9.034 -28.014  17.722 1.00 . D D . 134 ASP OD1  1 1 
        2  24376 4 1 138 ASP OD2  O  -8.723 -29.586  19.162 1.00 . D D . 134 ASP OD2  1 1 
        2  24377 4 1 139 GLU C    C  -5.194 -29.684  21.921 1.00 . D D . 135 GLU C    1 1 
        2  24378 4 1 139 GLU CA   C  -5.436 -28.309  22.552 1.00 . D D . 135 GLU CA   1 1 
        2  24379 4 1 139 GLU CB   C  -5.628 -28.471  24.062 1.00 . D D . 135 GLU CB   1 1 
        2  24380 4 1 139 GLU CD   C  -3.263 -27.830  24.644 1.00 . D D . 135 GLU CD   1 1 
        2  24381 4 1 139 GLU CG   C  -4.320 -28.931  24.713 1.00 . D D . 135 GLU CG   1 1 
        2  24382 4 1 139 GLU H    H  -7.270 -27.246  22.598 1.00 . D D . 135 GLU H    1 1 
        2  24383 4 1 139 GLU HA   H  -4.563 -27.696  22.386 1.00 . D D . 135 GLU HA   1 1 
        2  24384 4 1 139 GLU HB2  H  -5.928 -27.525  24.488 1.00 . D D . 135 GLU HB2  1 1 
        2  24385 4 1 139 GLU HB3  H  -6.396 -29.208  24.247 1.00 . D D . 135 GLU HB3  1 1 
        2  24386 4 1 139 GLU HG2  H  -4.507 -29.177  25.748 1.00 . D D . 135 GLU HG2  1 1 
        2  24387 4 1 139 GLU HG3  H  -3.953 -29.808  24.203 1.00 . D D . 135 GLU HG3  1 1 
        2  24388 4 1 139 GLU N    N  -6.599 -27.623  21.991 1.00 . D D . 135 GLU N    1 1 
        2  24389 4 1 139 GLU O    O  -4.064 -30.177  21.936 1.00 . D D . 135 GLU O    1 1 
        2  24390 4 1 139 GLU OE1  O  -3.633 -26.667  24.610 1.00 . D D . 135 GLU OE1  1 1 
        2  24391 4 1 139 GLU OE2  O  -2.090 -28.168  24.632 1.00 . D D . 135 GLU OE2  1 1 
        2  24392 4 1 140 GLN C    C  -5.824 -31.653  19.332 1.00 . D D . 136 GLN C    1 1 
        2  24393 4 1 140 GLN CA   C  -6.111 -31.655  20.832 1.00 . D D . 136 GLN CA   1 1 
        2  24394 4 1 140 GLN CB   C  -7.397 -32.447  21.084 1.00 . D D . 136 GLN CB   1 1 
        2  24395 4 1 140 GLN CD   C  -8.833 -33.514  22.836 1.00 . D D . 136 GLN CD   1 1 
        2  24396 4 1 140 GLN CG   C  -7.526 -32.769  22.575 1.00 . D D . 136 GLN CG   1 1 
        2  24397 4 1 140 GLN H    H  -7.106 -29.850  21.340 1.00 . D D . 136 GLN H    1 1 
        2  24398 4 1 140 GLN HA   H  -5.300 -32.155  21.338 1.00 . D D . 136 GLN HA   1 1 
        2  24399 4 1 140 GLN HB2  H  -8.247 -31.860  20.768 1.00 . D D . 136 GLN HB2  1 1 
        2  24400 4 1 140 GLN HB3  H  -7.367 -33.367  20.522 1.00 . D D . 136 GLN HB3  1 1 
        2  24401 4 1 140 GLN HE21 H  -8.166 -34.410  24.477 1.00 . D D . 136 GLN HE21 1 1 
        2  24402 4 1 140 GLN HE22 H  -9.765 -34.782  24.047 1.00 . D D . 136 GLN HE22 1 1 
        2  24403 4 1 140 GLN HG2  H  -6.694 -33.387  22.880 1.00 . D D . 136 GLN HG2  1 1 
        2  24404 4 1 140 GLN HG3  H  -7.519 -31.852  23.143 1.00 . D D . 136 GLN HG3  1 1 
        2  24405 4 1 140 GLN N    N  -6.239 -30.305  21.375 1.00 . D D . 136 GLN N    1 1 
        2  24406 4 1 140 GLN NE2  N  -8.929 -34.300  23.872 1.00 . D D . 136 GLN NE2  1 1 
        2  24407 4 1 140 GLN O    O  -5.101 -32.517  18.833 1.00 . D D . 136 GLN O    1 1 
        2  24408 4 1 140 GLN OE1  O  -9.792 -33.379  22.074 1.00 . D D . 136 GLN OE1  1 1 
        2  24409 4 1 141 LYS C    C  -6.233 -29.320  16.542 1.00 . D D . 137 LYS C    1 1 
        2  24410 4 1 141 LYS CA   C  -6.312 -30.715  17.152 1.00 . D D . 137 LYS CA   1 1 
        2  24411 4 1 141 LYS CB   C  -7.552 -31.430  16.611 1.00 . D D . 137 LYS CB   1 1 
        2  24412 4 1 141 LYS CD   C  -8.685 -33.652  16.426 1.00 . D D . 137 LYS CD   1 1 
        2  24413 4 1 141 LYS CE   C -10.062 -33.064  16.741 1.00 . D D . 137 LYS CE   1 1 
        2  24414 4 1 141 LYS CG   C  -7.605 -32.856  17.162 1.00 . D D . 137 LYS CG   1 1 
        2  24415 4 1 141 LYS H    H  -6.748 -29.896  19.059 1.00 . D D . 137 LYS H    1 1 
        2  24416 4 1 141 LYS HA   H  -5.439 -31.273  16.851 1.00 . D D . 137 LYS HA   1 1 
        2  24417 4 1 141 LYS HB2  H  -8.439 -30.892  16.917 1.00 . D D . 137 LYS HB2  1 1 
        2  24418 4 1 141 LYS HB3  H  -7.507 -31.465  15.533 1.00 . D D . 137 LYS HB3  1 1 
        2  24419 4 1 141 LYS HD2  H  -8.506 -33.602  15.362 1.00 . D D . 137 LYS HD2  1 1 
        2  24420 4 1 141 LYS HD3  H  -8.656 -34.682  16.748 1.00 . D D . 137 LYS HD3  1 1 
        2  24421 4 1 141 LYS HE2  H -10.218 -33.065  17.810 1.00 . D D . 137 LYS HE2  1 1 
        2  24422 4 1 141 LYS HE3  H -10.116 -32.051  16.370 1.00 . D D . 137 LYS HE3  1 1 
        2  24423 4 1 141 LYS HG2  H  -6.645 -33.332  17.017 1.00 . D D . 137 LYS HG2  1 1 
        2  24424 4 1 141 LYS HG3  H  -7.838 -32.827  18.216 1.00 . D D . 137 LYS HG3  1 1 
        2  24425 4 1 141 LYS HZ1  H -10.833 -34.104  15.110 1.00 . D D . 137 LYS HZ1  1 1 
        2  24426 4 1 141 LYS HZ2  H -12.014 -33.363  16.076 1.00 . D D . 137 LYS HZ2  1 1 
        2  24427 4 1 141 LYS HZ3  H -11.241 -34.776  16.616 1.00 . D D . 137 LYS HZ3  1 1 
        2  24428 4 1 141 LYS N    N  -6.363 -30.675  18.610 1.00 . D D . 137 LYS N    1 1 
        2  24429 4 1 141 LYS NZ   N -11.117 -33.890  16.087 1.00 . D D . 137 LYS NZ   1 1 
        2  24430 4 1 141 LYS O    O  -6.601 -28.325  17.167 1.00 . D D . 137 LYS O    1 1 
        2  24431 4 1 142 LEU C    C  -6.578 -28.170  13.308 1.00 . D D . 138 LEU C    1 1 
        2  24432 4 1 142 LEU CA   C  -5.699 -28.027  14.545 1.00 . D D . 138 LEU CA   1 1 
        2  24433 4 1 142 LEU CB   C  -4.261 -27.714  14.125 1.00 . D D . 138 LEU CB   1 1 
        2  24434 4 1 142 LEU CD1  C  -2.694 -25.778  13.940 1.00 . D D . 138 LEU CD1  1 1 
        2  24435 4 1 142 LEU CD2  C  -4.577 -26.017  12.317 1.00 . D D . 138 LEU CD2  1 1 
        2  24436 4 1 142 LEU CG   C  -4.144 -26.231  13.769 1.00 . D D . 138 LEU CG   1 1 
        2  24437 4 1 142 LEU H    H  -5.389 -30.088  14.904 1.00 . D D . 138 LEU H    1 1 
        2  24438 4 1 142 LEU HA   H  -6.074 -27.217  15.153 1.00 . D D . 138 LEU HA   1 1 
        2  24439 4 1 142 LEU HB2  H  -3.592 -27.944  14.942 1.00 . D D . 138 LEU HB2  1 1 
        2  24440 4 1 142 LEU HB3  H  -3.999 -28.310  13.265 1.00 . D D . 138 LEU HB3  1 1 
        2  24441 4 1 142 LEU HD11 H  -2.542 -24.847  13.414 1.00 . D D . 138 LEU HD11 1 1 
        2  24442 4 1 142 LEU HD12 H  -2.031 -26.530  13.538 1.00 . D D . 138 LEU HD12 1 1 
        2  24443 4 1 142 LEU HD13 H  -2.482 -25.636  14.990 1.00 . D D . 138 LEU HD13 1 1 
        2  24444 4 1 142 LEU HD21 H  -4.260 -26.858  11.719 1.00 . D D . 138 LEU HD21 1 1 
        2  24445 4 1 142 LEU HD22 H  -4.124 -25.113  11.936 1.00 . D D . 138 LEU HD22 1 1 
        2  24446 4 1 142 LEU HD23 H  -5.652 -25.927  12.272 1.00 . D D . 138 LEU HD23 1 1 
        2  24447 4 1 142 LEU HG   H  -4.779 -25.653  14.425 1.00 . D D . 138 LEU HG   1 1 
        2  24448 4 1 142 LEU N    N  -5.738 -29.268  15.311 1.00 . D D . 138 LEU N    1 1 
        2  24449 4 1 142 LEU O    O  -6.405 -29.101  12.521 1.00 . D D . 138 LEU O    1 1 
        2  24450 4 1 143 THR C    C  -8.222 -26.207  11.036 1.00 . D D . 139 THR C    1 1 
        2  24451 4 1 143 THR CA   C  -8.481 -27.321  12.044 1.00 . D D . 139 THR CA   1 1 
        2  24452 4 1 143 THR CB   C  -9.907 -27.199  12.585 1.00 . D D . 139 THR CB   1 1 
        2  24453 4 1 143 THR CG2  C -10.909 -27.427  11.451 1.00 . D D . 139 THR CG2  1 1 
        2  24454 4 1 143 THR H    H  -7.594 -26.516  13.791 1.00 . D D . 139 THR H    1 1 
        2  24455 4 1 143 THR HA   H  -8.381 -28.274  11.545 1.00 . D D . 139 THR HA   1 1 
        2  24456 4 1 143 THR HB   H -10.054 -26.212  12.996 1.00 . D D . 139 THR HB   1 1 
        2  24457 4 1 143 THR HG1  H -10.033 -27.733  14.451 1.00 . D D . 139 THR HG1  1 1 
        2  24458 4 1 143 THR HG21 H -10.749 -26.692  10.677 1.00 . D D . 139 THR HG21 1 1 
        2  24459 4 1 143 THR HG22 H -11.914 -27.332  11.835 1.00 . D D . 139 THR HG22 1 1 
        2  24460 4 1 143 THR HG23 H -10.771 -28.417  11.043 1.00 . D D . 139 THR HG23 1 1 
        2  24461 4 1 143 THR N    N  -7.530 -27.253  13.150 1.00 . D D . 139 THR N    1 1 
        2  24462 4 1 143 THR O    O  -8.121 -25.036  11.401 1.00 . D D . 139 THR O    1 1 
        2  24463 4 1 143 THR OG1  O -10.110 -28.172  13.600 1.00 . D D . 139 THR OG1  1 1 
        2  24464 4 1 144 LEU C    C  -9.069 -25.647   7.710 1.00 . D D . 140 LEU C    1 1 
        2  24465 4 1 144 LEU CA   C  -7.892 -25.647   8.681 1.00 . D D . 140 LEU CA   1 1 
        2  24466 4 1 144 LEU CB   C  -6.616 -26.064   7.944 1.00 . D D . 140 LEU CB   1 1 
        2  24467 4 1 144 LEU CD1  C  -4.588 -25.120   6.835 1.00 . D D . 140 LEU CD1  1 1 
        2  24468 4 1 144 LEU CD2  C  -6.842 -24.768   5.818 1.00 . D D . 140 LEU CD2  1 1 
        2  24469 4 1 144 LEU CG   C  -6.070 -24.886   7.134 1.00 . D D . 140 LEU CG   1 1 
        2  24470 4 1 144 LEU H    H  -8.322 -27.526   9.546 1.00 . D D . 140 LEU H    1 1 
        2  24471 4 1 144 LEU HA   H  -7.763 -24.656   9.088 1.00 . D D . 140 LEU HA   1 1 
        2  24472 4 1 144 LEU HB2  H  -5.874 -26.379   8.664 1.00 . D D . 140 LEU HB2  1 1 
        2  24473 4 1 144 LEU HB3  H  -6.838 -26.883   7.276 1.00 . D D . 140 LEU HB3  1 1 
        2  24474 4 1 144 LEU HD11 H  -4.475 -26.032   6.267 1.00 . D D . 140 LEU HD11 1 1 
        2  24475 4 1 144 LEU HD12 H  -4.042 -25.204   7.764 1.00 . D D . 140 LEU HD12 1 1 
        2  24476 4 1 144 LEU HD13 H  -4.199 -24.290   6.264 1.00 . D D . 140 LEU HD13 1 1 
        2  24477 4 1 144 LEU HD21 H  -7.741 -24.193   5.978 1.00 . D D . 140 LEU HD21 1 1 
        2  24478 4 1 144 LEU HD22 H  -7.104 -25.753   5.462 1.00 . D D . 140 LEU HD22 1 1 
        2  24479 4 1 144 LEU HD23 H  -6.227 -24.272   5.081 1.00 . D D . 140 LEU HD23 1 1 
        2  24480 4 1 144 LEU HG   H  -6.182 -23.975   7.704 1.00 . D D . 140 LEU HG   1 1 
        2  24481 4 1 144 LEU N    N  -8.160 -26.588   9.764 1.00 . D D . 140 LEU N    1 1 
        2  24482 4 1 144 LEU O    O  -9.451 -26.695   7.192 1.00 . D D . 140 LEU O    1 1 
        2  24483 4 1 145 ILE C    C -10.598 -23.453   5.457 1.00 . D D . 141 ILE C    1 1 
        2  24484 4 1 145 ILE CA   C -10.854 -24.371   6.652 1.00 . D D . 141 ILE CA   1 1 
        2  24485 4 1 145 ILE CB   C -12.002 -23.832   7.523 1.00 . D D . 141 ILE CB   1 1 
        2  24486 4 1 145 ILE CD1  C -12.793 -24.035   9.900 1.00 . D D . 141 ILE CD1  1 1 
        2  24487 4 1 145 ILE CG1  C -12.269 -24.806   8.688 1.00 . D D . 141 ILE CG1  1 1 
        2  24488 4 1 145 ILE CG2  C -13.282 -23.679   6.690 1.00 . D D . 141 ILE CG2  1 1 
        2  24489 4 1 145 ILE H    H  -9.274 -23.663   7.873 1.00 . D D . 141 ILE H    1 1 
        2  24490 4 1 145 ILE HA   H -11.126 -25.350   6.286 1.00 . D D . 141 ILE HA   1 1 
        2  24491 4 1 145 ILE HB   H -11.718 -22.867   7.917 1.00 . D D . 141 ILE HB   1 1 
        2  24492 4 1 145 ILE HD11 H -12.776 -24.680  10.767 1.00 . D D . 141 ILE HD11 1 1 
        2  24493 4 1 145 ILE HD12 H -13.805 -23.708   9.712 1.00 . D D . 141 ILE HD12 1 1 
        2  24494 4 1 145 ILE HD13 H -12.161 -23.177  10.078 1.00 . D D . 141 ILE HD13 1 1 
        2  24495 4 1 145 ILE HG12 H -13.004 -25.540   8.390 1.00 . D D . 141 ILE HG12 1 1 
        2  24496 4 1 145 ILE HG13 H -11.360 -25.315   8.965 1.00 . D D . 141 ILE HG13 1 1 
        2  24497 4 1 145 ILE HG21 H -14.076 -23.300   7.317 1.00 . D D . 141 ILE HG21 1 1 
        2  24498 4 1 145 ILE HG22 H -13.568 -24.639   6.288 1.00 . D D . 141 ILE HG22 1 1 
        2  24499 4 1 145 ILE HG23 H -13.104 -22.987   5.880 1.00 . D D . 141 ILE HG23 1 1 
        2  24500 4 1 145 ILE N    N  -9.649 -24.475   7.474 1.00 . D D . 141 ILE N    1 1 
        2  24501 4 1 145 ILE O    O -10.294 -22.270   5.624 1.00 . D D . 141 ILE O    1 1 
        2  24502 4 1 146 ARG C    C -11.849 -23.011   2.303 1.00 . D D . 142 ARG C    1 1 
        2  24503 4 1 146 ARG CA   C -10.529 -23.264   3.025 1.00 . D D . 142 ARG CA   1 1 
        2  24504 4 1 146 ARG CB   C  -9.605 -24.059   2.100 1.00 . D D . 142 ARG CB   1 1 
        2  24505 4 1 146 ARG CD   C  -7.309 -25.004   1.824 1.00 . D D . 142 ARG CD   1 1 
        2  24506 4 1 146 ARG CG   C  -8.240 -24.238   2.766 1.00 . D D . 142 ARG CG   1 1 
        2  24507 4 1 146 ARG CZ   C  -6.476 -24.691  -0.484 1.00 . D D . 142 ARG CZ   1 1 
        2  24508 4 1 146 ARG H    H -11.048 -24.944   4.204 1.00 . D D . 142 ARG H    1 1 
        2  24509 4 1 146 ARG HA   H -10.060 -22.320   3.259 1.00 . D D . 142 ARG HA   1 1 
        2  24510 4 1 146 ARG HB2  H -10.040 -25.029   1.905 1.00 . D D . 142 ARG HB2  1 1 
        2  24511 4 1 146 ARG HB3  H  -9.481 -23.526   1.169 1.00 . D D . 142 ARG HB3  1 1 
        2  24512 4 1 146 ARG HD2  H  -6.395 -25.248   2.345 1.00 . D D . 142 ARG HD2  1 1 
        2  24513 4 1 146 ARG HD3  H  -7.793 -25.917   1.509 1.00 . D D . 142 ARG HD3  1 1 
        2  24514 4 1 146 ARG HE   H  -7.166 -23.225   0.692 1.00 . D D . 142 ARG HE   1 1 
        2  24515 4 1 146 ARG HG2  H  -7.816 -23.268   2.985 1.00 . D D . 142 ARG HG2  1 1 
        2  24516 4 1 146 ARG HG3  H  -8.358 -24.795   3.681 1.00 . D D . 142 ARG HG3  1 1 
        2  24517 4 1 146 ARG HH11 H  -6.389 -26.602   0.127 1.00 . D D . 142 ARG HH11 1 1 
        2  24518 4 1 146 ARG HH12 H  -5.825 -26.305  -1.484 1.00 . D D . 142 ARG HH12 1 1 
        2  24519 4 1 146 ARG HH21 H  -6.428 -22.905  -1.390 1.00 . D D . 142 ARG HH21 1 1 
        2  24520 4 1 146 ARG HH22 H  -5.846 -24.238  -2.330 1.00 . D D . 142 ARG HH22 1 1 
        2  24521 4 1 146 ARG N    N -10.758 -24.010   4.259 1.00 . D D . 142 ARG N    1 1 
        2  24522 4 1 146 ARG NE   N  -6.991 -24.187   0.649 1.00 . D D . 142 ARG NE   1 1 
        2  24523 4 1 146 ARG NH1  N  -6.209 -25.967  -0.625 1.00 . D D . 142 ARG NH1  1 1 
        2  24524 4 1 146 ARG NH2  N  -6.231 -23.882  -1.479 1.00 . D D . 142 ARG NH2  1 1 
        2  24525 4 1 146 ARG O    O -12.608 -23.945   2.046 1.00 . D D . 142 ARG O    1 1 
        2  24526 4 1 147 THR C    C -13.115 -21.384  -0.242 1.00 . D D . 143 THR C    1 1 
        2  24527 4 1 147 THR CA   C -13.341 -21.402   1.266 1.00 . D D . 143 THR CA   1 1 
        2  24528 4 1 147 THR CB   C -13.831 -20.027   1.727 1.00 . D D . 143 THR CB   1 1 
        2  24529 4 1 147 THR CG2  C -14.187 -20.083   3.214 1.00 . D D . 143 THR CG2  1 1 
        2  24530 4 1 147 THR H    H -11.463 -21.050   2.188 1.00 . D D . 143 THR H    1 1 
        2  24531 4 1 147 THR HA   H -14.096 -22.137   1.499 1.00 . D D . 143 THR HA   1 1 
        2  24532 4 1 147 THR HB   H -14.708 -19.750   1.162 1.00 . D D . 143 THR HB   1 1 
        2  24533 4 1 147 THR HG1  H -12.837 -18.796   0.596 1.00 . D D . 143 THR HG1  1 1 
        2  24534 4 1 147 THR HG21 H -13.280 -20.104   3.799 1.00 . D D . 143 THR HG21 1 1 
        2  24535 4 1 147 THR HG22 H -14.765 -20.974   3.412 1.00 . D D . 143 THR HG22 1 1 
        2  24536 4 1 147 THR HG23 H -14.767 -19.211   3.478 1.00 . D D . 143 THR HG23 1 1 
        2  24537 4 1 147 THR N    N -12.109 -21.752   1.965 1.00 . D D . 143 THR N    1 1 
        2  24538 4 1 147 THR O    O -13.854 -22.060  -0.939 1.00 . D D . 143 THR O    1 1 
        2  24539 4 1 147 THR OXT  O -12.207 -20.696  -0.678 1.00 . D D . 143 THR OXT  1 1 
        2  24540 4 1 147 THR OG1  O -12.807 -19.066   1.517 1.00 . D D . 143 THR OG1  1 1 
        2  24541 5 1   1 GLU C    C  -5.332 -36.966 -29.327 1.00 . E E .  -3 GLU C    1 1 
        2  24542 5 1   1 GLU CA   C  -5.522 -37.825 -30.572 1.00 . E E .  -3 GLU CA   1 1 
        2  24543 5 1   1 GLU CB   C  -4.944 -37.108 -31.794 1.00 . E E .  -3 GLU CB   1 1 
        2  24544 5 1   1 GLU CD   C  -4.462 -37.369 -34.274 1.00 . E E .  -3 GLU CD   1 1 
        2  24545 5 1   1 GLU CG   C  -5.102 -38.000 -33.032 1.00 . E E .  -3 GLU CG   1 1 
        2  24546 5 1   1 GLU H1   H  -7.401 -38.427 -29.906 1.00 . E E .  -3 GLU H1   1 1 
        2  24547 5 1   1 GLU H2   H  -7.102 -38.772 -31.542 1.00 . E E .  -3 GLU H2   1 1 
        2  24548 5 1   1 GLU H3   H  -7.443 -37.181 -31.055 1.00 . E E .  -3 GLU H3   1 1 
        2  24549 5 1   1 GLU HA   H  -5.015 -38.769 -30.437 1.00 . E E .  -3 GLU HA   1 1 
        2  24550 5 1   1 GLU HB2  H  -5.473 -36.179 -31.949 1.00 . E E .  -3 GLU HB2  1 1 
        2  24551 5 1   1 GLU HB3  H  -3.896 -36.906 -31.632 1.00 . E E .  -3 GLU HB3  1 1 
        2  24552 5 1   1 GLU HG2  H  -4.630 -38.953 -32.843 1.00 . E E .  -3 GLU HG2  1 1 
        2  24553 5 1   1 GLU HG3  H  -6.153 -38.160 -33.220 1.00 . E E .  -3 GLU HG3  1 1 
        2  24554 5 1   1 GLU N    N  -6.976 -38.069 -30.784 1.00 . E E .  -3 GLU N    1 1 
        2  24555 5 1   1 GLU O    O  -4.551 -37.307 -28.439 1.00 . E E .  -3 GLU O    1 1 
        2  24556 5 1   1 GLU OE1  O  -4.082 -36.208 -34.226 1.00 . E E .  -3 GLU OE1  1 1 
        2  24557 5 1   1 GLU OE2  O  -4.361 -38.066 -35.269 1.00 . E E .  -3 GLU OE2  1 1 
        2  24558 5 1   2 GLY C    C  -6.727 -35.500 -26.933 1.00 . E E .  -2 GLY C    1 1 
        2  24559 5 1   2 GLY CA   C  -5.955 -34.948 -28.127 1.00 . E E .  -2 GLY CA   1 1 
        2  24560 5 1   2 GLY H    H  -6.652 -35.625 -30.010 1.00 . E E .  -2 GLY H    1 1 
        2  24561 5 1   2 GLY HA2  H  -4.915 -34.829 -27.856 1.00 . E E .  -2 GLY HA2  1 1 
        2  24562 5 1   2 GLY HA3  H  -6.365 -33.987 -28.396 1.00 . E E .  -2 GLY HA3  1 1 
        2  24563 5 1   2 GLY N    N  -6.050 -35.848 -29.271 1.00 . E E .  -2 GLY N    1 1 
        2  24564 5 1   2 GLY O    O  -7.725 -36.202 -27.098 1.00 . E E .  -2 GLY O    1 1 
        2  24565 5 1   3 VAL C    C  -7.869 -34.564 -23.998 1.00 . E E .  -1 VAL C    1 1 
        2  24566 5 1   3 VAL CA   C  -6.919 -35.641 -24.516 1.00 . E E .  -1 VAL CA   1 1 
        2  24567 5 1   3 VAL CB   C  -5.875 -35.979 -23.444 1.00 . E E .  -1 VAL CB   1 1 
        2  24568 5 1   3 VAL CG1  C  -6.567 -36.541 -22.199 1.00 . E E .  -1 VAL CG1  1 1 
        2  24569 5 1   3 VAL CG2  C  -4.898 -37.027 -23.984 1.00 . E E .  -1 VAL CG2  1 1 
        2  24570 5 1   3 VAL H    H  -5.450 -34.629 -25.663 1.00 . E E .  -1 VAL H    1 1 
        2  24571 5 1   3 VAL HA   H  -7.486 -36.531 -24.742 1.00 . E E .  -1 VAL HA   1 1 
        2  24572 5 1   3 VAL HB   H  -5.331 -35.084 -23.178 1.00 . E E .  -1 VAL HB   1 1 
        2  24573 5 1   3 VAL HG11 H  -5.844 -36.654 -21.404 1.00 . E E .  -1 VAL HG11 1 1 
        2  24574 5 1   3 VAL HG12 H  -6.999 -37.503 -22.431 1.00 . E E .  -1 VAL HG12 1 1 
        2  24575 5 1   3 VAL HG13 H  -7.345 -35.864 -21.883 1.00 . E E .  -1 VAL HG13 1 1 
        2  24576 5 1   3 VAL HG21 H  -5.451 -37.886 -24.338 1.00 . E E .  -1 VAL HG21 1 1 
        2  24577 5 1   3 VAL HG22 H  -4.225 -37.333 -23.197 1.00 . E E .  -1 VAL HG22 1 1 
        2  24578 5 1   3 VAL HG23 H  -4.331 -36.604 -24.800 1.00 . E E .  -1 VAL HG23 1 1 
        2  24579 5 1   3 VAL N    N  -6.258 -35.180 -25.733 1.00 . E E .  -1 VAL N    1 1 
        2  24580 5 1   3 VAL O    O  -7.505 -33.391 -23.912 1.00 . E E .  -1 VAL O    1 1 
        2  24581 5 1   4 ILE C    C -10.522 -34.421 -21.745 1.00 . E E .   0 ILE C    1 1 
        2  24582 5 1   4 ILE CA   C -10.097 -34.036 -23.160 1.00 . E E .   0 ILE CA   1 1 
        2  24583 5 1   4 ILE CB   C -11.322 -34.039 -24.085 1.00 . E E .   0 ILE CB   1 1 
        2  24584 5 1   4 ILE CD1  C -12.070 -33.931 -26.470 1.00 . E E .   0 ILE CD1  1 1 
        2  24585 5 1   4 ILE CG1  C -10.891 -33.712 -25.519 1.00 . E E .   0 ILE CG1  1 1 
        2  24586 5 1   4 ILE CG2  C -12.330 -32.986 -23.618 1.00 . E E .   0 ILE CG2  1 1 
        2  24587 5 1   4 ILE H    H  -9.316 -35.921 -23.735 1.00 . E E .   0 ILE H    1 1 
        2  24588 5 1   4 ILE HA   H  -9.682 -33.038 -23.138 1.00 . E E .   0 ILE HA   1 1 
        2  24589 5 1   4 ILE HB   H -11.787 -35.015 -24.062 1.00 . E E .   0 ILE HB   1 1 
        2  24590 5 1   4 ILE HD11 H -12.526 -34.888 -26.265 1.00 . E E .   0 ILE HD11 1 1 
        2  24591 5 1   4 ILE HD12 H -11.717 -33.912 -27.490 1.00 . E E .   0 ILE HD12 1 1 
        2  24592 5 1   4 ILE HD13 H -12.799 -33.147 -26.326 1.00 . E E .   0 ILE HD13 1 1 
        2  24593 5 1   4 ILE HG12 H -10.570 -32.683 -25.571 1.00 . E E .   0 ILE HG12 1 1 
        2  24594 5 1   4 ILE HG13 H -10.077 -34.360 -25.806 1.00 . E E .   0 ILE HG13 1 1 
        2  24595 5 1   4 ILE HG21 H -12.676 -33.233 -22.625 1.00 . E E .   0 ILE HG21 1 1 
        2  24596 5 1   4 ILE HG22 H -13.171 -32.965 -24.296 1.00 . E E .   0 ILE HG22 1 1 
        2  24597 5 1   4 ILE HG23 H -11.857 -32.016 -23.603 1.00 . E E .   0 ILE HG23 1 1 
        2  24598 5 1   4 ILE N    N  -9.089 -34.972 -23.654 1.00 . E E .   0 ILE N    1 1 
        2  24599 5 1   4 ILE O    O -10.780 -35.590 -21.459 1.00 . E E .   0 ILE O    1 1 
        2  24600 5 1   5 MET C    C -12.538 -33.807 -19.423 1.00 . E E .   1 MET C    1 1 
        2  24601 5 1   5 MET CA   C -11.020 -33.668 -19.492 1.00 . E E .   1 MET CA   1 1 
        2  24602 5 1   5 MET CB   C -10.553 -32.527 -18.579 1.00 . E E .   1 MET CB   1 1 
        2  24603 5 1   5 MET CE   C -10.998 -30.377 -16.435 1.00 . E E .   1 MET CE   1 1 
        2  24604 5 1   5 MET CG   C -11.175 -31.196 -19.019 1.00 . E E .   1 MET CG   1 1 
        2  24605 5 1   5 MET H    H -10.349 -32.521 -21.144 1.00 . E E .   1 MET H    1 1 
        2  24606 5 1   5 MET HA   H -10.574 -34.589 -19.147 1.00 . E E .   1 MET HA   1 1 
        2  24607 5 1   5 MET HB2  H -10.849 -32.740 -17.563 1.00 . E E .   1 MET HB2  1 1 
        2  24608 5 1   5 MET HB3  H  -9.477 -32.449 -18.628 1.00 . E E .   1 MET HB3  1 1 
        2  24609 5 1   5 MET HE1  H -12.041 -30.658 -16.487 1.00 . E E .   1 MET HE1  1 1 
        2  24610 5 1   5 MET HE2  H -10.872 -29.568 -15.730 1.00 . E E .   1 MET HE2  1 1 
        2  24611 5 1   5 MET HE3  H -10.416 -31.227 -16.112 1.00 . E E .   1 MET HE3  1 1 
        2  24612 5 1   5 MET HG2  H -10.989 -31.039 -20.071 1.00 . E E .   1 MET HG2  1 1 
        2  24613 5 1   5 MET HG3  H -12.239 -31.221 -18.842 1.00 . E E .   1 MET HG3  1 1 
        2  24614 5 1   5 MET N    N -10.592 -33.427 -20.865 1.00 . E E .   1 MET N    1 1 
        2  24615 5 1   5 MET O    O -13.271 -32.998 -19.992 1.00 . E E .   1 MET O    1 1 
        2  24616 5 1   5 MET SD   S -10.438 -29.843 -18.070 1.00 . E E .   1 MET SD   1 1 
        2  24617 5 1   6 SER C    C -14.818 -35.266 -17.129 1.00 . E E .   2 SER C    1 1 
        2  24618 5 1   6 SER CA   C -14.441 -35.080 -18.593 1.00 . E E .   2 SER CA   1 1 
        2  24619 5 1   6 SER CB   C -14.838 -36.329 -19.381 1.00 . E E .   2 SER CB   1 1 
        2  24620 5 1   6 SER H    H -12.376 -35.443 -18.282 1.00 . E E .   2 SER H    1 1 
        2  24621 5 1   6 SER HA   H -14.985 -34.234 -18.988 1.00 . E E .   2 SER HA   1 1 
        2  24622 5 1   6 SER HB2  H -15.782 -36.701 -19.020 1.00 . E E .   2 SER HB2  1 1 
        2  24623 5 1   6 SER HB3  H -14.933 -36.074 -20.428 1.00 . E E .   2 SER HB3  1 1 
        2  24624 5 1   6 SER HG   H -13.209 -37.248 -19.916 1.00 . E E .   2 SER HG   1 1 
        2  24625 5 1   6 SER N    N -13.007 -34.838 -18.724 1.00 . E E .   2 SER N    1 1 
        2  24626 5 1   6 SER O    O -14.261 -36.116 -16.435 1.00 . E E .   2 SER O    1 1 
        2  24627 5 1   6 SER OG   O -13.844 -37.330 -19.202 1.00 . E E .   2 SER OG   1 1 
        2  24628 5 1   7 GLU C    C -17.730 -34.447 -15.169 1.00 . E E .   3 GLU C    1 1 
        2  24629 5 1   7 GLU CA   C -16.210 -34.517 -15.284 1.00 . E E .   3 GLU CA   1 1 
        2  24630 5 1   7 GLU CB   C -15.589 -33.326 -14.549 1.00 . E E .   3 GLU CB   1 1 
        2  24631 5 1   7 GLU CD   C -14.951 -34.424 -12.379 1.00 . E E .   3 GLU CD   1 1 
        2  24632 5 1   7 GLU CG   C -15.881 -33.415 -13.046 1.00 . E E .   3 GLU CG   1 1 
        2  24633 5 1   7 GLU H    H -16.277 -33.917 -17.318 1.00 . E E .   3 GLU H    1 1 
        2  24634 5 1   7 GLU HA   H -15.864 -35.435 -14.830 1.00 . E E .   3 GLU HA   1 1 
        2  24635 5 1   7 GLU HB2  H -14.521 -33.327 -14.705 1.00 . E E .   3 GLU HB2  1 1 
        2  24636 5 1   7 GLU HB3  H -16.006 -32.409 -14.938 1.00 . E E .   3 GLU HB3  1 1 
        2  24637 5 1   7 GLU HG2  H -15.732 -32.444 -12.598 1.00 . E E .   3 GLU HG2  1 1 
        2  24638 5 1   7 GLU HG3  H -16.905 -33.720 -12.895 1.00 . E E .   3 GLU HG3  1 1 
        2  24639 5 1   7 GLU N    N -15.802 -34.493 -16.684 1.00 . E E .   3 GLU N    1 1 
        2  24640 5 1   7 GLU O    O -18.381 -33.689 -15.888 1.00 . E E .   3 GLU O    1 1 
        2  24641 5 1   7 GLU OE1  O -13.829 -34.567 -12.837 1.00 . E E .   3 GLU OE1  1 1 
        2  24642 5 1   7 GLU OE2  O -15.375 -35.038 -11.413 1.00 . E E .   3 GLU OE2  1 1 
        2  24643 5 1   8 LEU C    C -19.928 -34.970 -12.488 1.00 . E E .   4 LEU C    1 1 
        2  24644 5 1   8 LEU CA   C -19.719 -35.201 -13.981 1.00 . E E .   4 LEU CA   1 1 
        2  24645 5 1   8 LEU CB   C -20.394 -36.510 -14.398 1.00 . E E .   4 LEU CB   1 1 
        2  24646 5 1   8 LEU CD1  C -22.377 -35.485 -15.521 1.00 . E E .   4 LEU CD1  1 1 
        2  24647 5 1   8 LEU CD2  C -22.584 -37.712 -14.409 1.00 . E E .   4 LEU CD2  1 1 
        2  24648 5 1   8 LEU CG   C -21.913 -36.339 -14.339 1.00 . E E .   4 LEU CG   1 1 
        2  24649 5 1   8 LEU H    H -17.729 -35.908 -13.803 1.00 . E E .   4 LEU H    1 1 
        2  24650 5 1   8 LEU HA   H -20.169 -34.384 -14.526 1.00 . E E .   4 LEU HA   1 1 
        2  24651 5 1   8 LEU HB2  H -20.096 -36.762 -15.405 1.00 . E E .   4 LEU HB2  1 1 
        2  24652 5 1   8 LEU HB3  H -20.097 -37.300 -13.725 1.00 . E E .   4 LEU HB3  1 1 
        2  24653 5 1   8 LEU HD11 H -23.451 -35.556 -15.618 1.00 . E E .   4 LEU HD11 1 1 
        2  24654 5 1   8 LEU HD12 H -21.910 -35.841 -16.428 1.00 . E E .   4 LEU HD12 1 1 
        2  24655 5 1   8 LEU HD13 H -22.099 -34.455 -15.353 1.00 . E E .   4 LEU HD13 1 1 
        2  24656 5 1   8 LEU HD21 H -22.112 -38.380 -13.704 1.00 . E E .   4 LEU HD21 1 1 
        2  24657 5 1   8 LEU HD22 H -22.481 -38.113 -15.408 1.00 . E E .   4 LEU HD22 1 1 
        2  24658 5 1   8 LEU HD23 H -23.631 -37.614 -14.167 1.00 . E E .   4 LEU HD23 1 1 
        2  24659 5 1   8 LEU HG   H -22.184 -35.850 -13.415 1.00 . E E .   4 LEU HG   1 1 
        2  24660 5 1   8 LEU N    N -18.289 -35.255 -14.272 1.00 . E E .   4 LEU N    1 1 
        2  24661 5 1   8 LEU O    O -19.391 -35.702 -11.657 1.00 . E E .   4 LEU O    1 1 
        2  24662 5 1   9 LYS C    C -22.386 -33.828 -10.369 1.00 . E E .   5 LYS C    1 1 
        2  24663 5 1   9 LYS CA   C -20.932 -33.588 -10.754 1.00 . E E .   5 LYS CA   1 1 
        2  24664 5 1   9 LYS CB   C -20.572 -32.121 -10.520 1.00 . E E .   5 LYS CB   1 1 
        2  24665 5 1   9 LYS CD   C -18.679 -30.501 -10.354 1.00 . E E .   5 LYS CD   1 1 
        2  24666 5 1   9 LYS CE   C -17.195 -30.281 -10.659 1.00 . E E .   5 LYS CE   1 1 
        2  24667 5 1   9 LYS CG   C -19.067 -31.933 -10.720 1.00 . E E .   5 LYS CG   1 1 
        2  24668 5 1   9 LYS H    H -21.123 -33.408 -12.858 1.00 . E E .   5 LYS H    1 1 
        2  24669 5 1   9 LYS HA   H -20.304 -34.199 -10.122 1.00 . E E .   5 LYS HA   1 1 
        2  24670 5 1   9 LYS HB2  H -21.112 -31.502 -11.222 1.00 . E E .   5 LYS HB2  1 1 
        2  24671 5 1   9 LYS HB3  H -20.837 -31.842  -9.511 1.00 . E E .   5 LYS HB3  1 1 
        2  24672 5 1   9 LYS HD2  H -19.274 -29.808 -10.931 1.00 . E E .   5 LYS HD2  1 1 
        2  24673 5 1   9 LYS HD3  H -18.855 -30.338  -9.301 1.00 . E E .   5 LYS HD3  1 1 
        2  24674 5 1   9 LYS HE2  H -16.962 -30.697 -11.627 1.00 . E E .   5 LYS HE2  1 1 
        2  24675 5 1   9 LYS HE3  H -16.981 -29.222 -10.660 1.00 . E E .   5 LYS HE3  1 1 
        2  24676 5 1   9 LYS HG2  H -18.532 -32.625 -10.088 1.00 . E E .   5 LYS HG2  1 1 
        2  24677 5 1   9 LYS HG3  H -18.816 -32.118 -11.753 1.00 . E E .   5 LYS HG3  1 1 
        2  24678 5 1   9 LYS HZ1  H -16.146 -31.922  -9.922 1.00 . E E .   5 LYS HZ1  1 1 
        2  24679 5 1   9 LYS HZ2  H -16.899 -30.987  -8.723 1.00 . E E .   5 LYS HZ2  1 1 
        2  24680 5 1   9 LYS HZ3  H -15.486 -30.421  -9.477 1.00 . E E .   5 LYS HZ3  1 1 
        2  24681 5 1   9 LYS N    N -20.699 -33.940 -12.153 1.00 . E E .   5 LYS N    1 1 
        2  24682 5 1   9 LYS NZ   N -16.370 -30.953  -9.616 1.00 . E E .   5 LYS NZ   1 1 
        2  24683 5 1   9 LYS O    O -23.303 -33.255 -10.964 1.00 . E E .   5 LYS O    1 1 
        2  24684 5 1  10 LEU C    C -24.109 -34.477  -7.457 1.00 . E E .   6 LEU C    1 1 
        2  24685 5 1  10 LEU CA   C -23.907 -35.012  -8.870 1.00 . E E .   6 LEU CA   1 1 
        2  24686 5 1  10 LEU CB   C -24.087 -36.535  -8.844 1.00 . E E .   6 LEU CB   1 1 
        2  24687 5 1  10 LEU CD1  C -23.811 -38.657 -10.130 1.00 . E E .   6 LEU CD1  1 1 
        2  24688 5 1  10 LEU CD2  C -24.867 -36.669 -11.218 1.00 . E E .   6 LEU CD2  1 1 
        2  24689 5 1  10 LEU CG   C -23.798 -37.130 -10.224 1.00 . E E .   6 LEU CG   1 1 
        2  24690 5 1  10 LEU H    H -21.787 -35.059  -8.915 1.00 . E E .   6 LEU H    1 1 
        2  24691 5 1  10 LEU HA   H -24.649 -34.581  -9.525 1.00 . E E .   6 LEU HA   1 1 
        2  24692 5 1  10 LEU HB2  H -23.404 -36.960  -8.122 1.00 . E E .   6 LEU HB2  1 1 
        2  24693 5 1  10 LEU HB3  H -25.102 -36.773  -8.557 1.00 . E E .   6 LEU HB3  1 1 
        2  24694 5 1  10 LEU HD11 H -24.763 -38.986  -9.742 1.00 . E E .   6 LEU HD11 1 1 
        2  24695 5 1  10 LEU HD12 H -23.020 -38.983  -9.470 1.00 . E E .   6 LEU HD12 1 1 
        2  24696 5 1  10 LEU HD13 H -23.657 -39.080 -11.112 1.00 . E E .   6 LEU HD13 1 1 
        2  24697 5 1  10 LEU HD21 H -24.954 -37.388 -12.019 1.00 . E E .   6 LEU HD21 1 1 
        2  24698 5 1  10 LEU HD22 H -24.584 -35.710 -11.628 1.00 . E E .   6 LEU HD22 1 1 
        2  24699 5 1  10 LEU HD23 H -25.817 -36.576 -10.713 1.00 . E E .   6 LEU HD23 1 1 
        2  24700 5 1  10 LEU HG   H -22.826 -36.800 -10.560 1.00 . E E .   6 LEU HG   1 1 
        2  24701 5 1  10 LEU N    N -22.572 -34.667  -9.353 1.00 . E E .   6 LEU N    1 1 
        2  24702 5 1  10 LEU O    O -23.178 -34.465  -6.654 1.00 . E E .   6 LEU O    1 1 
        2  24703 5 1  11 LYS C    C -26.814 -34.415  -5.246 1.00 . E E .   7 LYS C    1 1 
        2  24704 5 1  11 LYS CA   C -25.657 -33.574  -5.804 1.00 . E E .   7 LYS CA   1 1 
        2  24705 5 1  11 LYS CB   C -26.077 -32.102  -5.849 1.00 . E E .   7 LYS CB   1 1 
        2  24706 5 1  11 LYS CD   C -26.548 -30.081  -4.453 1.00 . E E .   7 LYS CD   1 1 
        2  24707 5 1  11 LYS CE   C -26.982 -29.604  -3.065 1.00 . E E .   7 LYS CE   1 1 
        2  24708 5 1  11 LYS CG   C -26.324 -31.594  -4.426 1.00 . E E .   7 LYS CG   1 1 
        2  24709 5 1  11 LYS H    H -26.011 -34.003  -7.853 1.00 . E E .   7 LYS H    1 1 
        2  24710 5 1  11 LYS HA   H -24.782 -33.664  -5.179 1.00 . E E .   7 LYS HA   1 1 
        2  24711 5 1  11 LYS HB2  H -25.292 -31.520  -6.309 1.00 . E E .   7 LYS HB2  1 1 
        2  24712 5 1  11 LYS HB3  H -26.984 -32.004  -6.426 1.00 . E E .   7 LYS HB3  1 1 
        2  24713 5 1  11 LYS HD2  H -25.629 -29.586  -4.734 1.00 . E E .   7 LYS HD2  1 1 
        2  24714 5 1  11 LYS HD3  H -27.320 -29.842  -5.170 1.00 . E E .   7 LYS HD3  1 1 
        2  24715 5 1  11 LYS HE2  H -27.885 -30.120  -2.774 1.00 . E E .   7 LYS HE2  1 1 
        2  24716 5 1  11 LYS HE3  H -26.200 -29.815  -2.351 1.00 . E E .   7 LYS HE3  1 1 
        2  24717 5 1  11 LYS HG2  H -27.199 -32.080  -4.018 1.00 . E E .   7 LYS HG2  1 1 
        2  24718 5 1  11 LYS HG3  H -25.467 -31.817  -3.810 1.00 . E E .   7 LYS HG3  1 1 
        2  24719 5 1  11 LYS HZ1  H -27.928 -27.922  -3.849 1.00 . E E .   7 LYS HZ1  1 1 
        2  24720 5 1  11 LYS HZ2  H -26.351 -27.633  -3.297 1.00 . E E .   7 LYS HZ2  1 1 
        2  24721 5 1  11 LYS HZ3  H -27.617 -27.829  -2.181 1.00 . E E .   7 LYS HZ3  1 1 
        2  24722 5 1  11 LYS N    N -25.325 -34.033  -7.154 1.00 . E E .   7 LYS N    1 1 
        2  24723 5 1  11 LYS NZ   N -27.239 -28.136  -3.101 1.00 . E E .   7 LYS NZ   1 1 
        2  24724 5 1  11 LYS O    O -27.778 -34.656  -5.973 1.00 . E E .   7 LYS O    1 1 
        2  24725 5 1  12 PRO C    C -28.889 -34.772  -2.706 1.00 . E E .   8 PRO C    1 1 
        2  24726 5 1  12 PRO CA   C -27.880 -35.664  -3.422 1.00 . E E .   8 PRO CA   1 1 
        2  24727 5 1  12 PRO CB   C -27.165 -36.586  -2.436 1.00 . E E .   8 PRO CB   1 1 
        2  24728 5 1  12 PRO CD   C -25.688 -34.728  -3.010 1.00 . E E .   8 PRO CD   1 1 
        2  24729 5 1  12 PRO CG   C -25.970 -35.818  -1.971 1.00 . E E .   8 PRO CG   1 1 
        2  24730 5 1  12 PRO HA   H -28.369 -36.253  -4.183 1.00 . E E .   8 PRO HA   1 1 
        2  24731 5 1  12 PRO HB2  H -27.814 -36.818  -1.603 1.00 . E E .   8 PRO HB2  1 1 
        2  24732 5 1  12 PRO HB3  H -26.848 -37.491  -2.930 1.00 . E E .   8 PRO HB3  1 1 
        2  24733 5 1  12 PRO HD2  H -25.726 -33.750  -2.548 1.00 . E E .   8 PRO HD2  1 1 
        2  24734 5 1  12 PRO HD3  H -24.728 -34.889  -3.476 1.00 . E E .   8 PRO HD3  1 1 
        2  24735 5 1  12 PRO HG2  H -26.177 -35.370  -1.008 1.00 . E E .   8 PRO HG2  1 1 
        2  24736 5 1  12 PRO HG3  H -25.116 -36.473  -1.899 1.00 . E E .   8 PRO HG3  1 1 
        2  24737 5 1  12 PRO N    N -26.763 -34.873  -4.010 1.00 . E E .   8 PRO N    1 1 
        2  24738 5 1  12 PRO O    O -28.507 -33.904  -1.919 1.00 . E E .   8 PRO O    1 1 
        2  24739 5 1  13 LEU C    C -31.437 -34.474  -0.904 1.00 . E E .   9 LEU C    1 1 
        2  24740 5 1  13 LEU CA   C -31.211 -34.152  -2.386 1.00 . E E .   9 LEU CA   1 1 
        2  24741 5 1  13 LEU CB   C -32.516 -34.254  -3.183 1.00 . E E .   9 LEU CB   1 1 
        2  24742 5 1  13 LEU CD1  C -33.479 -34.231  -5.489 1.00 . E E .   9 LEU CD1  1 1 
        2  24743 5 1  13 LEU CD2  C -31.997 -32.366  -4.740 1.00 . E E .   9 LEU CD2  1 1 
        2  24744 5 1  13 LEU CG   C -32.256 -33.870  -4.642 1.00 . E E .   9 LEU CG   1 1 
        2  24745 5 1  13 LEU H    H -30.424 -35.714  -3.586 1.00 . E E .   9 LEU H    1 1 
        2  24746 5 1  13 LEU HA   H -30.872 -33.128  -2.443 1.00 . E E .   9 LEU HA   1 1 
        2  24747 5 1  13 LEU HB2  H -32.898 -35.260  -3.143 1.00 . E E .   9 LEU HB2  1 1 
        2  24748 5 1  13 LEU HB3  H -33.246 -33.576  -2.765 1.00 . E E .   9 LEU HB3  1 1 
        2  24749 5 1  13 LEU HD11 H -33.570 -35.305  -5.550 1.00 . E E .   9 LEU HD11 1 1 
        2  24750 5 1  13 LEU HD12 H -33.360 -33.822  -6.482 1.00 . E E .   9 LEU HD12 1 1 
        2  24751 5 1  13 LEU HD13 H -34.367 -33.819  -5.033 1.00 . E E .   9 LEU HD13 1 1 
        2  24752 5 1  13 LEU HD21 H -31.978 -32.072  -5.779 1.00 . E E .   9 LEU HD21 1 1 
        2  24753 5 1  13 LEU HD22 H -31.045 -32.134  -4.283 1.00 . E E .   9 LEU HD22 1 1 
        2  24754 5 1  13 LEU HD23 H -32.781 -31.831  -4.228 1.00 . E E .   9 LEU HD23 1 1 
        2  24755 5 1  13 LEU HG   H -31.396 -34.411  -5.009 1.00 . E E .   9 LEU HG   1 1 
        2  24756 5 1  13 LEU N    N -30.173 -34.986  -2.978 1.00 . E E .   9 LEU N    1 1 
        2  24757 5 1  13 LEU O    O -31.506 -33.542  -0.099 1.00 . E E .   9 LEU O    1 1 
        2  24758 5 1  14 PRO C    C -30.301 -36.108   1.621 1.00 . E E .  10 PRO C    1 1 
        2  24759 5 1  14 PRO CA   C -31.668 -36.072   0.945 1.00 . E E .  10 PRO CA   1 1 
        2  24760 5 1  14 PRO CB   C -32.302 -37.460   0.937 1.00 . E E .  10 PRO CB   1 1 
        2  24761 5 1  14 PRO CD   C -31.630 -36.954  -1.329 1.00 . E E .  10 PRO CD   1 1 
        2  24762 5 1  14 PRO CG   C -31.800 -38.089  -0.316 1.00 . E E .  10 PRO CG   1 1 
        2  24763 5 1  14 PRO HA   H -32.321 -35.377   1.449 1.00 . E E .  10 PRO HA   1 1 
        2  24764 5 1  14 PRO HB2  H -31.983 -38.024   1.802 1.00 . E E .  10 PRO HB2  1 1 
        2  24765 5 1  14 PRO HB3  H -33.378 -37.387   0.905 1.00 . E E .  10 PRO HB3  1 1 
        2  24766 5 1  14 PRO HD2  H -30.719 -37.096  -1.895 1.00 . E E .  10 PRO HD2  1 1 
        2  24767 5 1  14 PRO HD3  H -32.484 -36.919  -1.982 1.00 . E E .  10 PRO HD3  1 1 
        2  24768 5 1  14 PRO HG2  H -30.852 -38.575  -0.130 1.00 . E E .  10 PRO HG2  1 1 
        2  24769 5 1  14 PRO HG3  H -32.519 -38.799  -0.691 1.00 . E E .  10 PRO HG3  1 1 
        2  24770 5 1  14 PRO N    N -31.559 -35.727  -0.507 1.00 . E E .  10 PRO N    1 1 
        2  24771 5 1  14 PRO O    O -29.287 -36.359   0.971 1.00 . E E .  10 PRO O    1 1 
        2  24772 5 1  15 LYS C    C -28.736 -37.314   4.148 1.00 . E E .  11 LYS C    1 1 
        2  24773 5 1  15 LYS CA   C -29.029 -35.894   3.675 1.00 . E E .  11 LYS CA   1 1 
        2  24774 5 1  15 LYS CB   C -29.113 -34.956   4.881 1.00 . E E .  11 LYS CB   1 1 
        2  24775 5 1  15 LYS CD   C -27.833 -33.968   6.788 1.00 . E E .  11 LYS CD   1 1 
        2  24776 5 1  15 LYS CE   C -26.430 -33.713   7.345 1.00 . E E .  11 LYS CE   1 1 
        2  24777 5 1  15 LYS CG   C -27.734 -34.844   5.537 1.00 . E E .  11 LYS CG   1 1 
        2  24778 5 1  15 LYS H    H -31.115 -35.647   3.392 1.00 . E E .  11 LYS H    1 1 
        2  24779 5 1  15 LYS HA   H -28.225 -35.565   3.033 1.00 . E E .  11 LYS HA   1 1 
        2  24780 5 1  15 LYS HB2  H -29.438 -33.979   4.555 1.00 . E E .  11 LYS HB2  1 1 
        2  24781 5 1  15 LYS HB3  H -29.818 -35.351   5.597 1.00 . E E .  11 LYS HB3  1 1 
        2  24782 5 1  15 LYS HD2  H -28.297 -33.027   6.531 1.00 . E E .  11 LYS HD2  1 1 
        2  24783 5 1  15 LYS HD3  H -28.427 -34.472   7.535 1.00 . E E .  11 LYS HD3  1 1 
        2  24784 5 1  15 LYS HE2  H -25.755 -33.497   6.531 1.00 . E E .  11 LYS HE2  1 1 
        2  24785 5 1  15 LYS HE3  H -26.460 -32.873   8.022 1.00 . E E .  11 LYS HE3  1 1 
        2  24786 5 1  15 LYS HG2  H -27.386 -35.829   5.812 1.00 . E E .  11 LYS HG2  1 1 
        2  24787 5 1  15 LYS HG3  H -27.040 -34.398   4.842 1.00 . E E .  11 LYS HG3  1 1 
        2  24788 5 1  15 LYS HZ1  H -25.108 -34.687   8.624 1.00 . E E .  11 LYS HZ1  1 1 
        2  24789 5 1  15 LYS HZ2  H -25.729 -35.673   7.392 1.00 . E E .  11 LYS HZ2  1 1 
        2  24790 5 1  15 LYS HZ3  H -26.707 -35.254   8.716 1.00 . E E .  11 LYS HZ3  1 1 
        2  24791 5 1  15 LYS N    N -30.280 -35.858   2.927 1.00 . E E .  11 LYS N    1 1 
        2  24792 5 1  15 LYS NZ   N -25.958 -34.923   8.074 1.00 . E E .  11 LYS NZ   1 1 
        2  24793 5 1  15 LYS O    O -29.283 -37.769   5.153 1.00 . E E .  11 LYS O    1 1 
        2  24794 5 1  16 VAL C    C -26.045 -39.652   3.523 1.00 . E E .  12 VAL C    1 1 
        2  24795 5 1  16 VAL CA   C -27.533 -39.388   3.756 1.00 . E E .  12 VAL CA   1 1 
        2  24796 5 1  16 VAL CB   C -28.390 -40.344   2.916 1.00 . E E .  12 VAL CB   1 1 
        2  24797 5 1  16 VAL CG1  C -28.092 -40.151   1.425 1.00 . E E .  12 VAL CG1  1 1 
        2  24798 5 1  16 VAL CG2  C -28.096 -41.795   3.310 1.00 . E E .  12 VAL CG2  1 1 
        2  24799 5 1  16 VAL H    H -27.448 -37.587   2.640 1.00 . E E .  12 VAL H    1 1 
        2  24800 5 1  16 VAL HA   H -27.754 -39.554   4.799 1.00 . E E .  12 VAL HA   1 1 
        2  24801 5 1  16 VAL HB   H -29.435 -40.131   3.095 1.00 . E E .  12 VAL HB   1 1 
        2  24802 5 1  16 VAL HG11 H -28.430 -39.173   1.114 1.00 . E E .  12 VAL HG11 1 1 
        2  24803 5 1  16 VAL HG12 H -28.605 -40.909   0.853 1.00 . E E .  12 VAL HG12 1 1 
        2  24804 5 1  16 VAL HG13 H -27.028 -40.233   1.259 1.00 . E E .  12 VAL HG13 1 1 
        2  24805 5 1  16 VAL HG21 H -28.149 -41.894   4.383 1.00 . E E .  12 VAL HG21 1 1 
        2  24806 5 1  16 VAL HG22 H -27.106 -42.065   2.971 1.00 . E E .  12 VAL HG22 1 1 
        2  24807 5 1  16 VAL HG23 H -28.823 -42.448   2.850 1.00 . E E .  12 VAL HG23 1 1 
        2  24808 5 1  16 VAL N    N -27.868 -38.009   3.418 1.00 . E E .  12 VAL N    1 1 
        2  24809 5 1  16 VAL O    O -25.435 -39.077   2.623 1.00 . E E .  12 VAL O    1 1 
        2  24810 5 1  17 GLU C    C -23.957 -42.161   3.337 1.00 . E E .  13 GLU C    1 1 
        2  24811 5 1  17 GLU CA   C -24.071 -40.901   4.190 1.00 . E E .  13 GLU CA   1 1 
        2  24812 5 1  17 GLU CB   C -23.445 -41.152   5.563 1.00 . E E .  13 GLU CB   1 1 
        2  24813 5 1  17 GLU CD   C -21.233 -40.067   5.038 1.00 . E E .  13 GLU CD   1 1 
        2  24814 5 1  17 GLU CG   C -21.937 -41.372   5.411 1.00 . E E .  13 GLU CG   1 1 
        2  24815 5 1  17 GLU H    H -26.000 -40.927   5.065 1.00 . E E .  13 GLU H    1 1 
        2  24816 5 1  17 GLU HA   H -23.541 -40.096   3.703 1.00 . E E .  13 GLU HA   1 1 
        2  24817 5 1  17 GLU HB2  H -23.623 -40.298   6.200 1.00 . E E .  13 GLU HB2  1 1 
        2  24818 5 1  17 GLU HB3  H -23.891 -42.030   6.006 1.00 . E E .  13 GLU HB3  1 1 
        2  24819 5 1  17 GLU HG2  H -21.536 -41.737   6.344 1.00 . E E .  13 GLU HG2  1 1 
        2  24820 5 1  17 GLU HG3  H -21.762 -42.104   4.637 1.00 . E E .  13 GLU HG3  1 1 
        2  24821 5 1  17 GLU N    N -25.472 -40.526   4.343 1.00 . E E .  13 GLU N    1 1 
        2  24822 5 1  17 GLU O    O -24.530 -43.198   3.672 1.00 . E E .  13 GLU O    1 1 
        2  24823 5 1  17 GLU OE1  O -21.736 -39.011   5.388 1.00 . E E .  13 GLU OE1  1 1 
        2  24824 5 1  17 GLU OE2  O -20.192 -40.145   4.406 1.00 . E E .  13 GLU OE2  1 1 
        2  24825 5 1  18 LEU C    C -21.792 -43.979   1.639 1.00 . E E .  14 LEU C    1 1 
        2  24826 5 1  18 LEU CA   C -23.076 -43.203   1.329 1.00 . E E .  14 LEU CA   1 1 
        2  24827 5 1  18 LEU CB   C -23.033 -42.705  -0.117 1.00 . E E .  14 LEU CB   1 1 
        2  24828 5 1  18 LEU CD1  C -24.181 -41.096  -1.649 1.00 . E E .  14 LEU CD1  1 1 
        2  24829 5 1  18 LEU CD2  C -25.372 -43.148  -0.868 1.00 . E E .  14 LEU CD2  1 1 
        2  24830 5 1  18 LEU CG   C -24.372 -42.058  -0.474 1.00 . E E .  14 LEU CG   1 1 
        2  24831 5 1  18 LEU H    H -22.762 -41.226   2.030 1.00 . E E .  14 LEU H    1 1 
        2  24832 5 1  18 LEU HA   H -23.934 -43.842   1.449 1.00 . E E .  14 LEU HA   1 1 
        2  24833 5 1  18 LEU HB2  H -22.241 -41.976  -0.222 1.00 . E E .  14 LEU HB2  1 1 
        2  24834 5 1  18 LEU HB3  H -22.849 -43.536  -0.780 1.00 . E E .  14 LEU HB3  1 1 
        2  24835 5 1  18 LEU HD11 H -23.917 -41.657  -2.533 1.00 . E E .  14 LEU HD11 1 1 
        2  24836 5 1  18 LEU HD12 H -23.390 -40.397  -1.416 1.00 . E E .  14 LEU HD12 1 1 
        2  24837 5 1  18 LEU HD13 H -25.099 -40.556  -1.824 1.00 . E E .  14 LEU HD13 1 1 
        2  24838 5 1  18 LEU HD21 H -24.966 -43.733  -1.679 1.00 . E E .  14 LEU HD21 1 1 
        2  24839 5 1  18 LEU HD22 H -26.299 -42.690  -1.182 1.00 . E E .  14 LEU HD22 1 1 
        2  24840 5 1  18 LEU HD23 H -25.558 -43.789  -0.019 1.00 . E E .  14 LEU HD23 1 1 
        2  24841 5 1  18 LEU HG   H -24.747 -41.513   0.380 1.00 . E E .  14 LEU HG   1 1 
        2  24842 5 1  18 LEU N    N -23.218 -42.068   2.236 1.00 . E E .  14 LEU N    1 1 
        2  24843 5 1  18 LEU O    O -20.816 -43.376   2.088 1.00 . E E .  14 LEU O    1 1 
        2  24844 5 1  19 PRO C    C -19.363 -45.611   0.740 1.00 . E E .  15 PRO C    1 1 
        2  24845 5 1  19 PRO CA   C -20.503 -46.069   1.658 1.00 . E E .  15 PRO CA   1 1 
        2  24846 5 1  19 PRO CB   C -20.894 -47.522   1.359 1.00 . E E .  15 PRO CB   1 1 
        2  24847 5 1  19 PRO CD   C -22.844 -46.165   0.967 1.00 . E E .  15 PRO CD   1 1 
        2  24848 5 1  19 PRO CG   C -22.382 -47.552   1.403 1.00 . E E .  15 PRO CG   1 1 
        2  24849 5 1  19 PRO HA   H -20.204 -45.983   2.690 1.00 . E E .  15 PRO HA   1 1 
        2  24850 5 1  19 PRO HB2  H -20.539 -47.818   0.383 1.00 . E E .  15 PRO HB2  1 1 
        2  24851 5 1  19 PRO HB3  H -20.496 -48.179   2.117 1.00 . E E .  15 PRO HB3  1 1 
        2  24852 5 1  19 PRO HD2  H -22.954 -46.124  -0.109 1.00 . E E .  15 PRO HD2  1 1 
        2  24853 5 1  19 PRO HD3  H -23.767 -45.909   1.460 1.00 . E E .  15 PRO HD3  1 1 
        2  24854 5 1  19 PRO HG2  H -22.757 -48.307   0.725 1.00 . E E .  15 PRO HG2  1 1 
        2  24855 5 1  19 PRO HG3  H -22.725 -47.745   2.407 1.00 . E E .  15 PRO HG3  1 1 
        2  24856 5 1  19 PRO N    N -21.754 -45.280   1.424 1.00 . E E .  15 PRO N    1 1 
        2  24857 5 1  19 PRO O    O -19.622 -44.976  -0.283 1.00 . E E .  15 PRO O    1 1 
        2  24858 5 1  20 PRO C    C -17.028 -46.006  -1.197 1.00 . E E .  16 PRO C    1 1 
        2  24859 5 1  20 PRO CA   C -16.965 -45.462   0.229 1.00 . E E .  16 PRO CA   1 1 
        2  24860 5 1  20 PRO CB   C -15.726 -45.996   0.959 1.00 . E E .  16 PRO CB   1 1 
        2  24861 5 1  20 PRO CD   C -17.650 -46.663   2.247 1.00 . E E .  16 PRO CD   1 1 
        2  24862 5 1  20 PRO CG   C -16.175 -46.288   2.350 1.00 . E E .  16 PRO CG   1 1 
        2  24863 5 1  20 PRO HA   H -16.924 -44.386   0.206 1.00 . E E .  16 PRO HA   1 1 
        2  24864 5 1  20 PRO HB2  H -15.368 -46.899   0.484 1.00 . E E .  16 PRO HB2  1 1 
        2  24865 5 1  20 PRO HB3  H -14.949 -45.248   0.977 1.00 . E E .  16 PRO HB3  1 1 
        2  24866 5 1  20 PRO HD2  H -17.758 -47.728   2.090 1.00 . E E .  16 PRO HD2  1 1 
        2  24867 5 1  20 PRO HD3  H -18.185 -46.347   3.129 1.00 . E E .  16 PRO HD3  1 1 
        2  24868 5 1  20 PRO HG2  H -15.602 -47.109   2.759 1.00 . E E .  16 PRO HG2  1 1 
        2  24869 5 1  20 PRO HG3  H -16.070 -45.411   2.970 1.00 . E E .  16 PRO HG3  1 1 
        2  24870 5 1  20 PRO N    N -18.121 -45.907   1.069 1.00 . E E .  16 PRO N    1 1 
        2  24871 5 1  20 PRO O    O -16.583 -45.350  -2.139 1.00 . E E .  16 PRO O    1 1 
        2  24872 5 1  21 ASP C    C -18.899 -47.471  -3.467 1.00 . E E .  17 ASP C    1 1 
        2  24873 5 1  21 ASP CA   C -17.642 -47.844  -2.667 1.00 . E E .  17 ASP CA   1 1 
        2  24874 5 1  21 ASP CB   C -17.580 -49.364  -2.500 1.00 . E E .  17 ASP CB   1 1 
        2  24875 5 1  21 ASP CG   C -18.795 -49.862  -1.723 1.00 . E E .  17 ASP CG   1 1 
        2  24876 5 1  21 ASP H    H -17.955 -47.664  -0.571 1.00 . E E .  17 ASP H    1 1 
        2  24877 5 1  21 ASP HA   H -16.777 -47.534  -3.234 1.00 . E E .  17 ASP HA   1 1 
        2  24878 5 1  21 ASP HB2  H -17.564 -49.829  -3.475 1.00 . E E .  17 ASP HB2  1 1 
        2  24879 5 1  21 ASP HB3  H -16.681 -49.629  -1.963 1.00 . E E .  17 ASP HB3  1 1 
        2  24880 5 1  21 ASP N    N -17.581 -47.204  -1.351 1.00 . E E .  17 ASP N    1 1 
        2  24881 5 1  21 ASP O    O -19.103 -47.989  -4.568 1.00 . E E .  17 ASP O    1 1 
        2  24882 5 1  21 ASP OD1  O -19.111 -49.265  -0.707 1.00 . E E .  17 ASP OD1  1 1 
        2  24883 5 1  21 ASP OD2  O -19.391 -50.835  -2.155 1.00 . E E .  17 ASP OD2  1 1 
        2  24884 5 1  22 PHE C    C -20.626 -45.649  -5.030 1.00 . E E .  18 PHE C    1 1 
        2  24885 5 1  22 PHE CA   C -20.954 -46.184  -3.642 1.00 . E E .  18 PHE CA   1 1 
        2  24886 5 1  22 PHE CB   C -21.714 -45.122  -2.848 1.00 . E E .  18 PHE CB   1 1 
        2  24887 5 1  22 PHE CD1  C -24.135 -45.791  -3.072 1.00 . E E .  18 PHE CD1  1 1 
        2  24888 5 1  22 PHE CD2  C -23.384 -43.754  -4.152 1.00 . E E .  18 PHE CD2  1 1 
        2  24889 5 1  22 PHE CE1  C -25.429 -45.572  -3.558 1.00 . E E .  18 PHE CE1  1 1 
        2  24890 5 1  22 PHE CE2  C -24.679 -43.535  -4.637 1.00 . E E .  18 PHE CE2  1 1 
        2  24891 5 1  22 PHE CG   C -23.112 -44.882  -3.369 1.00 . E E .  18 PHE CG   1 1 
        2  24892 5 1  22 PHE CZ   C -25.701 -44.444  -4.340 1.00 . E E .  18 PHE CZ   1 1 
        2  24893 5 1  22 PHE H    H -19.503 -46.134  -2.097 1.00 . E E .  18 PHE H    1 1 
        2  24894 5 1  22 PHE HA   H -21.581 -47.058  -3.743 1.00 . E E .  18 PHE HA   1 1 
        2  24895 5 1  22 PHE HB2  H -21.782 -45.439  -1.818 1.00 . E E .  18 PHE HB2  1 1 
        2  24896 5 1  22 PHE HB3  H -21.159 -44.196  -2.888 1.00 . E E .  18 PHE HB3  1 1 
        2  24897 5 1  22 PHE HD1  H -23.925 -46.662  -2.468 1.00 . E E .  18 PHE HD1  1 1 
        2  24898 5 1  22 PHE HD2  H -22.596 -43.053  -4.381 1.00 . E E .  18 PHE HD2  1 1 
        2  24899 5 1  22 PHE HE1  H -26.217 -46.274  -3.329 1.00 . E E .  18 PHE HE1  1 1 
        2  24900 5 1  22 PHE HE2  H -24.890 -42.664  -5.240 1.00 . E E .  18 PHE HE2  1 1 
        2  24901 5 1  22 PHE HZ   H -26.701 -44.275  -4.715 1.00 . E E .  18 PHE HZ   1 1 
        2  24902 5 1  22 PHE N    N -19.727 -46.562  -2.949 1.00 . E E .  18 PHE N    1 1 
        2  24903 5 1  22 PHE O    O -21.270 -46.009  -6.012 1.00 . E E .  18 PHE O    1 1 
        2  24904 5 1  23 VAL C    C -18.921 -45.321  -7.422 1.00 . E E .  19 VAL C    1 1 
        2  24905 5 1  23 VAL CA   C -19.190 -44.228  -6.387 1.00 . E E .  19 VAL CA   1 1 
        2  24906 5 1  23 VAL CB   C -17.937 -43.364  -6.194 1.00 . E E .  19 VAL CB   1 1 
        2  24907 5 1  23 VAL CG1  C -17.556 -42.683  -7.513 1.00 . E E .  19 VAL CG1  1 1 
        2  24908 5 1  23 VAL CG2  C -18.210 -42.285  -5.142 1.00 . E E .  19 VAL CG2  1 1 
        2  24909 5 1  23 VAL H    H -19.091 -44.593  -4.300 1.00 . E E .  19 VAL H    1 1 
        2  24910 5 1  23 VAL HA   H -19.992 -43.600  -6.747 1.00 . E E .  19 VAL HA   1 1 
        2  24911 5 1  23 VAL HB   H -17.119 -43.988  -5.865 1.00 . E E .  19 VAL HB   1 1 
        2  24912 5 1  23 VAL HG11 H -17.477 -43.427  -8.292 1.00 . E E .  19 VAL HG11 1 1 
        2  24913 5 1  23 VAL HG12 H -16.607 -42.180  -7.397 1.00 . E E .  19 VAL HG12 1 1 
        2  24914 5 1  23 VAL HG13 H -18.315 -41.963  -7.778 1.00 . E E .  19 VAL HG13 1 1 
        2  24915 5 1  23 VAL HG21 H -19.115 -41.754  -5.399 1.00 . E E .  19 VAL HG21 1 1 
        2  24916 5 1  23 VAL HG22 H -17.382 -41.592  -5.113 1.00 . E E .  19 VAL HG22 1 1 
        2  24917 5 1  23 VAL HG23 H -18.327 -42.748  -4.174 1.00 . E E .  19 VAL HG23 1 1 
        2  24918 5 1  23 VAL N    N -19.593 -44.816  -5.112 1.00 . E E .  19 VAL N    1 1 
        2  24919 5 1  23 VAL O    O -19.341 -45.214  -8.573 1.00 . E E .  19 VAL O    1 1 
        2  24920 5 1  24 ASP C    C -19.163 -48.105  -8.497 1.00 . E E .  20 ASP C    1 1 
        2  24921 5 1  24 ASP CA   C -17.903 -47.469  -7.914 1.00 . E E .  20 ASP CA   1 1 
        2  24922 5 1  24 ASP CB   C -17.084 -48.533  -7.180 1.00 . E E .  20 ASP CB   1 1 
        2  24923 5 1  24 ASP CG   C -15.746 -47.947  -6.743 1.00 . E E .  20 ASP CG   1 1 
        2  24924 5 1  24 ASP H    H -17.973 -46.443  -6.060 1.00 . E E .  20 ASP H    1 1 
        2  24925 5 1  24 ASP HA   H -17.310 -47.071  -8.723 1.00 . E E .  20 ASP HA   1 1 
        2  24926 5 1  24 ASP HB2  H -17.629 -48.869  -6.311 1.00 . E E .  20 ASP HB2  1 1 
        2  24927 5 1  24 ASP HB3  H -16.908 -49.369  -7.840 1.00 . E E .  20 ASP HB3  1 1 
        2  24928 5 1  24 ASP N    N -18.242 -46.384  -7.001 1.00 . E E .  20 ASP N    1 1 
        2  24929 5 1  24 ASP O    O -19.244 -48.356  -9.700 1.00 . E E .  20 ASP O    1 1 
        2  24930 5 1  24 ASP OD1  O -15.192 -47.160  -7.493 1.00 . E E .  20 ASP OD1  1 1 
        2  24931 5 1  24 ASP OD2  O -15.295 -48.291  -5.663 1.00 . E E .  20 ASP OD2  1 1 
        2  24932 5 1  25 VAL C    C -22.111 -48.105  -9.134 1.00 . E E .  21 VAL C    1 1 
        2  24933 5 1  25 VAL CA   C -21.396 -48.972  -8.096 1.00 . E E .  21 VAL CA   1 1 
        2  24934 5 1  25 VAL CB   C -22.318 -49.254  -6.904 1.00 . E E .  21 VAL CB   1 1 
        2  24935 5 1  25 VAL CG1  C -23.562 -50.012  -7.373 1.00 . E E .  21 VAL CG1  1 1 
        2  24936 5 1  25 VAL CG2  C -21.575 -50.107  -5.871 1.00 . E E .  21 VAL CG2  1 1 
        2  24937 5 1  25 VAL H    H -20.090 -47.999  -6.726 1.00 . E E .  21 VAL H    1 1 
        2  24938 5 1  25 VAL HA   H -21.137 -49.905  -8.575 1.00 . E E .  21 VAL HA   1 1 
        2  24939 5 1  25 VAL HB   H -22.615 -48.320  -6.451 1.00 . E E .  21 VAL HB   1 1 
        2  24940 5 1  25 VAL HG11 H -24.040 -49.461  -8.170 1.00 . E E .  21 VAL HG11 1 1 
        2  24941 5 1  25 VAL HG12 H -24.250 -50.121  -6.547 1.00 . E E .  21 VAL HG12 1 1 
        2  24942 5 1  25 VAL HG13 H -23.275 -50.989  -7.733 1.00 . E E .  21 VAL HG13 1 1 
        2  24943 5 1  25 VAL HG21 H -20.641 -49.630  -5.615 1.00 . E E .  21 VAL HG21 1 1 
        2  24944 5 1  25 VAL HG22 H -21.377 -51.084  -6.287 1.00 . E E .  21 VAL HG22 1 1 
        2  24945 5 1  25 VAL HG23 H -22.183 -50.210  -4.985 1.00 . E E .  21 VAL HG23 1 1 
        2  24946 5 1  25 VAL N    N -20.164 -48.323  -7.649 1.00 . E E .  21 VAL N    1 1 
        2  24947 5 1  25 VAL O    O -22.528 -48.601 -10.182 1.00 . E E .  21 VAL O    1 1 
        2  24948 5 1  26 ILE C    C -22.183 -45.964 -11.169 1.00 . E E .  22 ILE C    1 1 
        2  24949 5 1  26 ILE CA   C -22.873 -45.894  -9.804 1.00 . E E .  22 ILE CA   1 1 
        2  24950 5 1  26 ILE CB   C -22.828 -44.460  -9.255 1.00 . E E .  22 ILE CB   1 1 
        2  24951 5 1  26 ILE CD1  C -24.981 -44.854  -7.949 1.00 . E E .  22 ILE CD1  1 1 
        2  24952 5 1  26 ILE CG1  C -23.514 -44.400  -7.880 1.00 . E E .  22 ILE CG1  1 1 
        2  24953 5 1  26 ILE CG2  C -23.526 -43.491 -10.217 1.00 . E E .  22 ILE CG2  1 1 
        2  24954 5 1  26 ILE H    H -21.902 -46.465  -8.004 1.00 . E E .  22 ILE H    1 1 
        2  24955 5 1  26 ILE HA   H -23.905 -46.188  -9.927 1.00 . E E .  22 ILE HA   1 1 
        2  24956 5 1  26 ILE HB   H -21.796 -44.161  -9.146 1.00 . E E .  22 ILE HB   1 1 
        2  24957 5 1  26 ILE HD11 H -25.304 -44.947  -8.975 1.00 . E E .  22 ILE HD11 1 1 
        2  24958 5 1  26 ILE HD12 H -25.601 -44.129  -7.442 1.00 . E E .  22 ILE HD12 1 1 
        2  24959 5 1  26 ILE HD13 H -25.079 -45.811  -7.457 1.00 . E E .  22 ILE HD13 1 1 
        2  24960 5 1  26 ILE HG12 H -22.984 -45.039  -7.194 1.00 . E E .  22 ILE HG12 1 1 
        2  24961 5 1  26 ILE HG13 H -23.477 -43.384  -7.513 1.00 . E E .  22 ILE HG13 1 1 
        2  24962 5 1  26 ILE HG21 H -24.361 -43.991 -10.685 1.00 . E E .  22 ILE HG21 1 1 
        2  24963 5 1  26 ILE HG22 H -22.826 -43.174 -10.975 1.00 . E E .  22 ILE HG22 1 1 
        2  24964 5 1  26 ILE HG23 H -23.880 -42.629  -9.672 1.00 . E E .  22 ILE HG23 1 1 
        2  24965 5 1  26 ILE N    N -22.235 -46.809  -8.859 1.00 . E E .  22 ILE N    1 1 
        2  24966 5 1  26 ILE O    O -22.841 -46.070 -12.202 1.00 . E E .  22 ILE O    1 1 
        2  24967 5 1  27 ARG C    C -20.498 -47.191 -13.264 1.00 . E E .  23 ARG C    1 1 
        2  24968 5 1  27 ARG CA   C -20.092 -45.988 -12.412 1.00 . E E .  23 ARG CA   1 1 
        2  24969 5 1  27 ARG CB   C -18.597 -46.074 -12.096 1.00 . E E .  23 ARG CB   1 1 
        2  24970 5 1  27 ARG CD   C -16.296 -46.060 -13.068 1.00 . E E .  23 ARG CD   1 1 
        2  24971 5 1  27 ARG CG   C -17.788 -45.957 -13.389 1.00 . E E .  23 ARG CG   1 1 
        2  24972 5 1  27 ARG CZ   C -14.961 -47.719 -11.808 1.00 . E E .  23 ARG CZ   1 1 
        2  24973 5 1  27 ARG H    H -20.378 -45.845 -10.318 1.00 . E E .  23 ARG H    1 1 
        2  24974 5 1  27 ARG HA   H -20.273 -45.084 -12.974 1.00 . E E .  23 ARG HA   1 1 
        2  24975 5 1  27 ARG HB2  H -18.325 -45.272 -11.426 1.00 . E E .  23 ARG HB2  1 1 
        2  24976 5 1  27 ARG HB3  H -18.383 -47.022 -11.626 1.00 . E E .  23 ARG HB3  1 1 
        2  24977 5 1  27 ARG HD2  H -15.722 -45.807 -13.946 1.00 . E E .  23 ARG HD2  1 1 
        2  24978 5 1  27 ARG HD3  H -16.056 -45.369 -12.273 1.00 . E E .  23 ARG HD3  1 1 
        2  24979 5 1  27 ARG HE   H -16.503 -48.163 -13.003 1.00 . E E .  23 ARG HE   1 1 
        2  24980 5 1  27 ARG HG2  H -18.069 -46.755 -14.062 1.00 . E E .  23 ARG HG2  1 1 
        2  24981 5 1  27 ARG HG3  H -17.988 -45.004 -13.856 1.00 . E E .  23 ARG HG3  1 1 
        2  24982 5 1  27 ARG HH11 H -14.323 -45.835 -11.527 1.00 . E E .  23 ARG HH11 1 1 
        2  24983 5 1  27 ARG HH12 H -13.447 -47.057 -10.668 1.00 . E E .  23 ARG HH12 1 1 
        2  24984 5 1  27 ARG HH21 H -15.332 -49.686 -11.875 1.00 . E E .  23 ARG HH21 1 1 
        2  24985 5 1  27 ARG HH22 H -14.009 -49.206 -10.863 1.00 . E E .  23 ARG HH22 1 1 
        2  24986 5 1  27 ARG N    N -20.854 -45.930 -11.167 1.00 . E E .  23 ARG N    1 1 
        2  24987 5 1  27 ARG NE   N -15.962 -47.425 -12.650 1.00 . E E .  23 ARG NE   1 1 
        2  24988 5 1  27 ARG NH1  N -14.183 -46.797 -11.294 1.00 . E E .  23 ARG NH1  1 1 
        2  24989 5 1  27 ARG NH2  N -14.751 -48.968 -11.491 1.00 . E E .  23 ARG NH2  1 1 
        2  24990 5 1  27 ARG O    O -20.816 -47.046 -14.442 1.00 . E E .  23 ARG O    1 1 
        2  24991 5 1  28 ILE C    C -22.180 -49.539 -14.056 1.00 . E E .  24 ILE C    1 1 
        2  24992 5 1  28 ILE CA   C -20.804 -49.601 -13.389 1.00 . E E .  24 ILE CA   1 1 
        2  24993 5 1  28 ILE CB   C -20.724 -50.809 -12.443 1.00 . E E .  24 ILE CB   1 1 
        2  24994 5 1  28 ILE CD1  C -19.330 -51.904 -10.679 1.00 . E E .  24 ILE CD1  1 1 
        2  24995 5 1  28 ILE CG1  C -19.333 -50.869 -11.806 1.00 . E E .  24 ILE CG1  1 1 
        2  24996 5 1  28 ILE CG2  C -20.967 -52.111 -13.213 1.00 . E E .  24 ILE CG2  1 1 
        2  24997 5 1  28 ILE H    H -20.325 -48.419 -11.693 1.00 . E E .  24 ILE H    1 1 
        2  24998 5 1  28 ILE HA   H -20.062 -49.720 -14.163 1.00 . E E .  24 ILE HA   1 1 
        2  24999 5 1  28 ILE HB   H -21.470 -50.707 -11.668 1.00 . E E .  24 ILE HB   1 1 
        2  25000 5 1  28 ILE HD11 H -20.129 -51.684  -9.986 1.00 . E E .  24 ILE HD11 1 1 
        2  25001 5 1  28 ILE HD12 H -18.384 -51.868 -10.160 1.00 . E E .  24 ILE HD12 1 1 
        2  25002 5 1  28 ILE HD13 H -19.476 -52.890 -11.095 1.00 . E E .  24 ILE HD13 1 1 
        2  25003 5 1  28 ILE HG12 H -18.607 -51.150 -12.554 1.00 . E E .  24 ILE HG12 1 1 
        2  25004 5 1  28 ILE HG13 H -19.078 -49.902 -11.402 1.00 . E E .  24 ILE HG13 1 1 
        2  25005 5 1  28 ILE HG21 H -21.934 -52.072 -13.692 1.00 . E E .  24 ILE HG21 1 1 
        2  25006 5 1  28 ILE HG22 H -20.940 -52.946 -12.528 1.00 . E E .  24 ILE HG22 1 1 
        2  25007 5 1  28 ILE HG23 H -20.199 -52.236 -13.962 1.00 . E E .  24 ILE HG23 1 1 
        2  25008 5 1  28 ILE N    N -20.510 -48.372 -12.655 1.00 . E E .  24 ILE N    1 1 
        2  25009 5 1  28 ILE O    O -22.321 -49.890 -15.228 1.00 . E E .  24 ILE O    1 1 
        2  25010 5 1  29 LYS C    C -24.721 -48.097 -14.984 1.00 . E E .  25 LYS C    1 1 
        2  25011 5 1  29 LYS CA   C -24.557 -49.093 -13.836 1.00 . E E .  25 LYS CA   1 1 
        2  25012 5 1  29 LYS CB   C -25.543 -48.739 -12.721 1.00 . E E .  25 LYS CB   1 1 
        2  25013 5 1  29 LYS CD   C -26.660 -49.574 -10.647 1.00 . E E .  25 LYS CD   1 1 
        2  25014 5 1  29 LYS CE   C -26.627 -50.648  -9.559 1.00 . E E .  25 LYS CE   1 1 
        2  25015 5 1  29 LYS CG   C -25.580 -49.869 -11.691 1.00 . E E .  25 LYS CG   1 1 
        2  25016 5 1  29 LYS H    H -23.029 -48.838 -12.384 1.00 . E E .  25 LYS H    1 1 
        2  25017 5 1  29 LYS HA   H -24.800 -50.080 -14.201 1.00 . E E .  25 LYS HA   1 1 
        2  25018 5 1  29 LYS HB2  H -25.231 -47.823 -12.241 1.00 . E E .  25 LYS HB2  1 1 
        2  25019 5 1  29 LYS HB3  H -26.529 -48.607 -13.141 1.00 . E E .  25 LYS HB3  1 1 
        2  25020 5 1  29 LYS HD2  H -26.476 -48.605 -10.204 1.00 . E E .  25 LYS HD2  1 1 
        2  25021 5 1  29 LYS HD3  H -27.630 -49.575 -11.122 1.00 . E E .  25 LYS HD3  1 1 
        2  25022 5 1  29 LYS HE2  H -26.385 -51.603 -10.003 1.00 . E E .  25 LYS HE2  1 1 
        2  25023 5 1  29 LYS HE3  H -25.880 -50.394  -8.823 1.00 . E E .  25 LYS HE3  1 1 
        2  25024 5 1  29 LYS HG2  H -25.804 -50.802 -12.189 1.00 . E E .  25 LYS HG2  1 1 
        2  25025 5 1  29 LYS HG3  H -24.621 -49.942 -11.200 1.00 . E E .  25 LYS HG3  1 1 
        2  25026 5 1  29 LYS HZ1  H -27.970 -51.520  -8.226 1.00 . E E .  25 LYS HZ1  1 1 
        2  25027 5 1  29 LYS HZ2  H -28.695 -50.887  -9.623 1.00 . E E .  25 LYS HZ2  1 1 
        2  25028 5 1  29 LYS HZ3  H -28.156 -49.840  -8.399 1.00 . E E .  25 LYS HZ3  1 1 
        2  25029 5 1  29 LYS N    N -23.194 -49.116 -13.308 1.00 . E E .  25 LYS N    1 1 
        2  25030 5 1  29 LYS NZ   N -27.963 -50.730  -8.902 1.00 . E E .  25 LYS NZ   1 1 
        2  25031 5 1  29 LYS O    O -25.396 -48.389 -15.970 1.00 . E E .  25 LYS O    1 1 
        2  25032 5 1  30 LEU C    C -23.589 -46.001 -17.119 1.00 . E E .  26 LEU C    1 1 
        2  25033 5 1  30 LEU CA   C -24.355 -45.842 -15.806 1.00 . E E .  26 LEU CA   1 1 
        2  25034 5 1  30 LEU CB   C -23.997 -44.496 -15.173 1.00 . E E .  26 LEU CB   1 1 
        2  25035 5 1  30 LEU CD1  C -24.515 -43.015 -13.233 1.00 . E E .  26 LEU CD1  1 1 
        2  25036 5 1  30 LEU CD2  C -26.300 -43.556 -14.887 1.00 . E E .  26 LEU CD2  1 1 
        2  25037 5 1  30 LEU CG   C -25.070 -44.100 -14.156 1.00 . E E .  26 LEU CG   1 1 
        2  25038 5 1  30 LEU H    H -23.474 -46.786 -14.124 1.00 . E E .  26 LEU H    1 1 
        2  25039 5 1  30 LEU HA   H -25.409 -45.837 -16.037 1.00 . E E .  26 LEU HA   1 1 
        2  25040 5 1  30 LEU HB2  H -23.041 -44.576 -14.675 1.00 . E E .  26 LEU HB2  1 1 
        2  25041 5 1  30 LEU HB3  H -23.940 -43.740 -15.942 1.00 . E E .  26 LEU HB3  1 1 
        2  25042 5 1  30 LEU HD11 H -25.124 -42.953 -12.343 1.00 . E E .  26 LEU HD11 1 1 
        2  25043 5 1  30 LEU HD12 H -24.530 -42.064 -13.746 1.00 . E E .  26 LEU HD12 1 1 
        2  25044 5 1  30 LEU HD13 H -23.500 -43.260 -12.959 1.00 . E E .  26 LEU HD13 1 1 
        2  25045 5 1  30 LEU HD21 H -25.999 -42.765 -15.557 1.00 . E E .  26 LEU HD21 1 1 
        2  25046 5 1  30 LEU HD22 H -27.004 -43.169 -14.166 1.00 . E E .  26 LEU HD22 1 1 
        2  25047 5 1  30 LEU HD23 H -26.765 -44.350 -15.452 1.00 . E E .  26 LEU HD23 1 1 
        2  25048 5 1  30 LEU HG   H -25.348 -44.965 -13.569 1.00 . E E .  26 LEU HG   1 1 
        2  25049 5 1  30 LEU N    N -24.104 -46.925 -14.859 1.00 . E E .  26 LEU N    1 1 
        2  25050 5 1  30 LEU O    O -24.124 -45.674 -18.177 1.00 . E E .  26 LEU O    1 1 
        2  25051 5 1  31 GLN C    C -22.240 -47.165 -19.465 1.00 . E E .  27 GLN C    1 1 
        2  25052 5 1  31 GLN CA   C -21.505 -46.550 -18.272 1.00 . E E .  27 GLN CA   1 1 
        2  25053 5 1  31 GLN CB   C -20.224 -47.342 -17.996 1.00 . E E .  27 GLN CB   1 1 
        2  25054 5 1  31 GLN CD   C -19.370 -49.666 -17.687 1.00 . E E .  27 GLN CD   1 1 
        2  25055 5 1  31 GLN CG   C -20.557 -48.735 -17.462 1.00 . E E .  27 GLN CG   1 1 
        2  25056 5 1  31 GLN H    H -21.955 -46.715 -16.202 1.00 . E E .  27 GLN H    1 1 
        2  25057 5 1  31 GLN HA   H -21.213 -45.544 -18.535 1.00 . E E .  27 GLN HA   1 1 
        2  25058 5 1  31 GLN HB2  H -19.660 -47.436 -18.911 1.00 . E E .  27 GLN HB2  1 1 
        2  25059 5 1  31 GLN HB3  H -19.630 -46.814 -17.264 1.00 . E E .  27 GLN HB3  1 1 
        2  25060 5 1  31 GLN HE21 H -19.432 -50.437 -15.858 1.00 . E E .  27 GLN HE21 1 1 
        2  25061 5 1  31 GLN HE22 H -18.206 -51.047 -16.860 1.00 . E E .  27 GLN HE22 1 1 
        2  25062 5 1  31 GLN HG2  H -20.766 -48.670 -16.405 1.00 . E E .  27 GLN HG2  1 1 
        2  25063 5 1  31 GLN HG3  H -21.419 -49.126 -17.979 1.00 . E E .  27 GLN HG3  1 1 
        2  25064 5 1  31 GLN N    N -22.341 -46.472 -17.068 1.00 . E E .  27 GLN N    1 1 
        2  25065 5 1  31 GLN NE2  N -18.970 -50.449 -16.722 1.00 . E E .  27 GLN NE2  1 1 
        2  25066 5 1  31 GLN O    O -22.999 -48.123 -19.322 1.00 . E E .  27 GLN O    1 1 
        2  25067 5 1  31 GLN OE1  O -18.786 -49.678 -18.771 1.00 . E E .  27 GLN OE1  1 1 
        2  25068 5 1  32 GLY C    C -23.883 -46.091 -22.201 1.00 . E E .  28 GLY C    1 1 
        2  25069 5 1  32 GLY CA   C -22.706 -47.011 -21.854 1.00 . E E .  28 GLY CA   1 1 
        2  25070 5 1  32 GLY H    H -21.353 -45.861 -20.692 1.00 . E E .  28 GLY H    1 1 
        2  25071 5 1  32 GLY HA2  H -22.001 -46.997 -22.672 1.00 . E E .  28 GLY HA2  1 1 
        2  25072 5 1  32 GLY HA3  H -23.073 -48.017 -21.718 1.00 . E E .  28 GLY HA3  1 1 
        2  25073 5 1  32 GLY N    N -22.012 -46.585 -20.641 1.00 . E E .  28 GLY N    1 1 
        2  25074 5 1  32 GLY O    O -24.272 -45.995 -23.364 1.00 . E E .  28 GLY O    1 1 
        2  25075 5 1  33 LYS C    C -25.064 -43.060 -21.528 1.00 . E E .  29 LYS C    1 1 
        2  25076 5 1  33 LYS CA   C -25.560 -44.500 -21.425 1.00 . E E .  29 LYS CA   1 1 
        2  25077 5 1  33 LYS CB   C -26.564 -44.602 -20.275 1.00 . E E .  29 LYS CB   1 1 
        2  25078 5 1  33 LYS CD   C -28.277 -46.048 -19.178 1.00 . E E .  29 LYS CD   1 1 
        2  25079 5 1  33 LYS CE   C -28.826 -47.472 -19.067 1.00 . E E .  29 LYS CE   1 1 
        2  25080 5 1  33 LYS CG   C -27.195 -45.996 -20.257 1.00 . E E .  29 LYS CG   1 1 
        2  25081 5 1  33 LYS H    H -24.135 -45.564 -20.284 1.00 . E E .  29 LYS H    1 1 
        2  25082 5 1  33 LYS HA   H -26.058 -44.770 -22.344 1.00 . E E .  29 LYS HA   1 1 
        2  25083 5 1  33 LYS HB2  H -26.055 -44.425 -19.339 1.00 . E E .  29 LYS HB2  1 1 
        2  25084 5 1  33 LYS HB3  H -27.338 -43.862 -20.407 1.00 . E E .  29 LYS HB3  1 1 
        2  25085 5 1  33 LYS HD2  H -27.853 -45.750 -18.230 1.00 . E E .  29 LYS HD2  1 1 
        2  25086 5 1  33 LYS HD3  H -29.081 -45.376 -19.440 1.00 . E E .  29 LYS HD3  1 1 
        2  25087 5 1  33 LYS HE2  H -29.405 -47.704 -19.949 1.00 . E E .  29 LYS HE2  1 1 
        2  25088 5 1  33 LYS HE3  H -28.005 -48.168 -18.981 1.00 . E E .  29 LYS HE3  1 1 
        2  25089 5 1  33 LYS HG2  H -27.633 -46.203 -21.222 1.00 . E E .  29 LYS HG2  1 1 
        2  25090 5 1  33 LYS HG3  H -26.436 -46.733 -20.039 1.00 . E E .  29 LYS HG3  1 1 
        2  25091 5 1  33 LYS HZ1  H -30.232 -48.463 -17.896 1.00 . E E .  29 LYS HZ1  1 1 
        2  25092 5 1  33 LYS HZ2  H -30.353 -46.772 -17.837 1.00 . E E .  29 LYS HZ2  1 1 
        2  25093 5 1  33 LYS HZ3  H -29.100 -47.563 -17.005 1.00 . E E .  29 LYS HZ3  1 1 
        2  25094 5 1  33 LYS N    N -24.450 -45.418 -21.199 1.00 . E E .  29 LYS N    1 1 
        2  25095 5 1  33 LYS NZ   N -29.693 -47.576 -17.860 1.00 . E E .  29 LYS NZ   1 1 
        2  25096 5 1  33 LYS O    O -23.995 -42.719 -21.018 1.00 . E E .  29 LYS O    1 1 
        2  25097 5 1  34 THR C    C -26.459 -40.000 -21.412 1.00 . E E .  30 THR C    1 1 
        2  25098 5 1  34 THR CA   C -25.526 -40.804 -22.313 1.00 . E E .  30 THR CA   1 1 
        2  25099 5 1  34 THR CB   C -25.679 -40.331 -23.760 1.00 . E E .  30 THR CB   1 1 
        2  25100 5 1  34 THR CG2  C -25.132 -38.909 -23.894 1.00 . E E .  30 THR CG2  1 1 
        2  25101 5 1  34 THR H    H -26.636 -42.573 -22.666 1.00 . E E .  30 THR H    1 1 
        2  25102 5 1  34 THR HA   H -24.505 -40.641 -21.998 1.00 . E E .  30 THR HA   1 1 
        2  25103 5 1  34 THR HB   H -26.725 -40.337 -24.032 1.00 . E E .  30 THR HB   1 1 
        2  25104 5 1  34 THR HG1  H -25.353 -41.147 -25.494 1.00 . E E .  30 THR HG1  1 1 
        2  25105 5 1  34 THR HG21 H -25.767 -38.226 -23.350 1.00 . E E .  30 THR HG21 1 1 
        2  25106 5 1  34 THR HG22 H -25.112 -38.628 -24.937 1.00 . E E .  30 THR HG22 1 1 
        2  25107 5 1  34 THR HG23 H -24.131 -38.869 -23.491 1.00 . E E .  30 THR HG23 1 1 
        2  25108 5 1  34 THR N    N -25.839 -42.226 -22.215 1.00 . E E .  30 THR N    1 1 
        2  25109 5 1  34 THR O    O -27.659 -40.266 -21.354 1.00 . E E .  30 THR O    1 1 
        2  25110 5 1  34 THR OG1  O -24.959 -41.201 -24.620 1.00 . E E .  30 THR OG1  1 1 
        2  25111 5 1  35 VAL C    C -26.472 -36.707 -20.097 1.00 . E E .  31 VAL C    1 1 
        2  25112 5 1  35 VAL CA   C -26.688 -38.188 -19.800 1.00 . E E .  31 VAL CA   1 1 
        2  25113 5 1  35 VAL CB   C -26.288 -38.484 -18.350 1.00 . E E .  31 VAL CB   1 1 
        2  25114 5 1  35 VAL CG1  C -26.590 -39.949 -18.029 1.00 . E E .  31 VAL CG1  1 1 
        2  25115 5 1  35 VAL CG2  C -24.792 -38.223 -18.162 1.00 . E E .  31 VAL CG2  1 1 
        2  25116 5 1  35 VAL H    H -24.942 -38.845 -20.806 1.00 . E E .  31 VAL H    1 1 
        2  25117 5 1  35 VAL HA   H -27.736 -38.417 -19.922 1.00 . E E .  31 VAL HA   1 1 
        2  25118 5 1  35 VAL HB   H -26.854 -37.848 -17.685 1.00 . E E .  31 VAL HB   1 1 
        2  25119 5 1  35 VAL HG11 H -26.277 -40.167 -17.018 1.00 . E E .  31 VAL HG11 1 1 
        2  25120 5 1  35 VAL HG12 H -26.054 -40.586 -18.717 1.00 . E E .  31 VAL HG12 1 1 
        2  25121 5 1  35 VAL HG13 H -27.650 -40.128 -18.124 1.00 . E E .  31 VAL HG13 1 1 
        2  25122 5 1  35 VAL HG21 H -24.230 -38.825 -18.861 1.00 . E E .  31 VAL HG21 1 1 
        2  25123 5 1  35 VAL HG22 H -24.505 -38.482 -17.154 1.00 . E E .  31 VAL HG22 1 1 
        2  25124 5 1  35 VAL HG23 H -24.583 -37.178 -18.339 1.00 . E E .  31 VAL HG23 1 1 
        2  25125 5 1  35 VAL N    N -25.901 -39.017 -20.710 1.00 . E E .  31 VAL N    1 1 
        2  25126 5 1  35 VAL O    O -25.450 -36.320 -20.664 1.00 . E E .  31 VAL O    1 1 
        2  25127 5 1  36 ARG C    C -27.753 -33.715 -18.623 1.00 . E E .  32 ARG C    1 1 
        2  25128 5 1  36 ARG CA   C -27.351 -34.442 -19.905 1.00 . E E .  32 ARG CA   1 1 
        2  25129 5 1  36 ARG CB   C -28.261 -33.996 -21.050 1.00 . E E .  32 ARG CB   1 1 
        2  25130 5 1  36 ARG CD   C -28.630 -34.097 -23.520 1.00 . E E .  32 ARG CD   1 1 
        2  25131 5 1  36 ARG CG   C -27.789 -34.633 -22.359 1.00 . E E .  32 ARG CG   1 1 
        2  25132 5 1  36 ARG CZ   C -28.972 -35.974 -25.095 1.00 . E E .  32 ARG CZ   1 1 
        2  25133 5 1  36 ARG H    H -28.261 -36.261 -19.325 1.00 . E E .  32 ARG H    1 1 
        2  25134 5 1  36 ARG HA   H -26.330 -34.184 -20.148 1.00 . E E .  32 ARG HA   1 1 
        2  25135 5 1  36 ARG HB2  H -29.276 -34.303 -20.843 1.00 . E E .  32 ARG HB2  1 1 
        2  25136 5 1  36 ARG HB3  H -28.221 -32.920 -21.143 1.00 . E E .  32 ARG HB3  1 1 
        2  25137 5 1  36 ARG HD2  H -29.677 -34.201 -23.281 1.00 . E E .  32 ARG HD2  1 1 
        2  25138 5 1  36 ARG HD3  H -28.403 -33.052 -23.671 1.00 . E E .  32 ARG HD3  1 1 
        2  25139 5 1  36 ARG HE   H -27.643 -34.498 -25.345 1.00 . E E .  32 ARG HE   1 1 
        2  25140 5 1  36 ARG HG2  H -26.750 -34.390 -22.523 1.00 . E E .  32 ARG HG2  1 1 
        2  25141 5 1  36 ARG HG3  H -27.905 -35.705 -22.301 1.00 . E E .  32 ARG HG3  1 1 
        2  25142 5 1  36 ARG HH11 H -30.177 -36.071 -23.492 1.00 . E E .  32 ARG HH11 1 1 
        2  25143 5 1  36 ARG HH12 H -30.361 -37.351 -24.644 1.00 . E E .  32 ARG HH12 1 1 
        2  25144 5 1  36 ARG HH21 H -27.925 -36.172 -26.790 1.00 . E E .  32 ARG HH21 1 1 
        2  25145 5 1  36 ARG HH22 H -29.102 -37.406 -26.487 1.00 . E E .  32 ARG HH22 1 1 
        2  25146 5 1  36 ARG N    N -27.450 -35.887 -19.723 1.00 . E E .  32 ARG N    1 1 
        2  25147 5 1  36 ARG NE   N -28.338 -34.844 -24.747 1.00 . E E .  32 ARG NE   1 1 
        2  25148 5 1  36 ARG NH1  N -29.911 -36.507 -24.351 1.00 . E E .  32 ARG NH1  1 1 
        2  25149 5 1  36 ARG NH2  N -28.640 -36.564 -26.211 1.00 . E E .  32 ARG NH2  1 1 
        2  25150 5 1  36 ARG O    O -28.586 -34.195 -17.854 1.00 . E E .  32 ARG O    1 1 
        2  25151 5 1  37 THR C    C -28.968 -31.553 -17.025 1.00 . E E .  33 THR C    1 1 
        2  25152 5 1  37 THR CA   C -27.465 -31.757 -17.207 1.00 . E E .  33 THR CA   1 1 
        2  25153 5 1  37 THR CB   C -26.774 -30.394 -17.301 1.00 . E E .  33 THR CB   1 1 
        2  25154 5 1  37 THR CG2  C -26.874 -29.673 -15.954 1.00 . E E .  33 THR CG2  1 1 
        2  25155 5 1  37 THR H    H -26.530 -32.193 -19.059 1.00 . E E .  33 THR H    1 1 
        2  25156 5 1  37 THR HA   H -27.075 -32.280 -16.346 1.00 . E E .  33 THR HA   1 1 
        2  25157 5 1  37 THR HB   H -27.256 -29.797 -18.060 1.00 . E E .  33 THR HB   1 1 
        2  25158 5 1  37 THR HG1  H -25.293 -30.331 -18.559 1.00 . E E .  33 THR HG1  1 1 
        2  25159 5 1  37 THR HG21 H -26.220 -28.814 -15.958 1.00 . E E .  33 THR HG21 1 1 
        2  25160 5 1  37 THR HG22 H -26.579 -30.348 -15.164 1.00 . E E .  33 THR HG22 1 1 
        2  25161 5 1  37 THR HG23 H -27.892 -29.352 -15.794 1.00 . E E .  33 THR HG23 1 1 
        2  25162 5 1  37 THR N    N -27.174 -32.538 -18.407 1.00 . E E .  33 THR N    1 1 
        2  25163 5 1  37 THR O    O -29.691 -31.303 -17.990 1.00 . E E .  33 THR O    1 1 
        2  25164 5 1  37 THR OG1  O -25.407 -30.581 -17.639 1.00 . E E .  33 THR OG1  1 1 
        2  25165 5 1  38 GLY C    C -31.596 -32.807 -15.292 1.00 . E E .  34 GLY C    1 1 
        2  25166 5 1  38 GLY CA   C -30.848 -31.483 -15.480 1.00 . E E .  34 GLY CA   1 1 
        2  25167 5 1  38 GLY H    H -28.804 -31.841 -15.051 1.00 . E E .  34 GLY H    1 1 
        2  25168 5 1  38 GLY HA2  H -30.937 -30.905 -14.572 1.00 . E E .  34 GLY HA2  1 1 
        2  25169 5 1  38 GLY HA3  H -31.310 -30.935 -16.287 1.00 . E E .  34 GLY HA3  1 1 
        2  25170 5 1  38 GLY N    N -29.430 -31.662 -15.783 1.00 . E E .  34 GLY N    1 1 
        2  25171 5 1  38 GLY O    O -32.693 -32.814 -14.730 1.00 . E E .  34 GLY O    1 1 
        2  25172 5 1  39 ASP C    C -31.726 -35.623 -14.113 1.00 . E E .  35 ASP C    1 1 
        2  25173 5 1  39 ASP CA   C -31.669 -35.222 -15.583 1.00 . E E .  35 ASP CA   1 1 
        2  25174 5 1  39 ASP CB   C -30.908 -36.292 -16.367 1.00 . E E .  35 ASP CB   1 1 
        2  25175 5 1  39 ASP CG   C -31.137 -36.109 -17.863 1.00 . E E .  35 ASP CG   1 1 
        2  25176 5 1  39 ASP H    H -30.178 -33.868 -16.242 1.00 . E E .  35 ASP H    1 1 
        2  25177 5 1  39 ASP HA   H -32.676 -35.165 -15.970 1.00 . E E .  35 ASP HA   1 1 
        2  25178 5 1  39 ASP HB2  H -29.852 -36.209 -16.152 1.00 . E E .  35 ASP HB2  1 1 
        2  25179 5 1  39 ASP HB3  H -31.257 -37.270 -16.070 1.00 . E E .  35 ASP HB3  1 1 
        2  25180 5 1  39 ASP N    N -31.024 -33.922 -15.750 1.00 . E E .  35 ASP N    1 1 
        2  25181 5 1  39 ASP O    O -30.854 -35.257 -13.325 1.00 . E E .  35 ASP O    1 1 
        2  25182 5 1  39 ASP OD1  O -32.231 -35.717 -18.235 1.00 . E E .  35 ASP OD1  1 1 
        2  25183 5 1  39 ASP OD2  O -30.211 -36.362 -18.614 1.00 . E E .  35 ASP OD2  1 1 
        2  25184 5 1  40 VAL C    C -32.968 -38.396 -12.380 1.00 . E E .  36 VAL C    1 1 
        2  25185 5 1  40 VAL CA   C -32.911 -36.870 -12.384 1.00 . E E .  36 VAL CA   1 1 
        2  25186 5 1  40 VAL CB   C -34.192 -36.302 -11.757 1.00 . E E .  36 VAL CB   1 1 
        2  25187 5 1  40 VAL CG1  C -34.288 -36.736 -10.292 1.00 . E E .  36 VAL CG1  1 1 
        2  25188 5 1  40 VAL CG2  C -34.169 -34.773 -11.822 1.00 . E E .  36 VAL CG2  1 1 
        2  25189 5 1  40 VAL H    H -33.430 -36.623 -14.424 1.00 . E E .  36 VAL H    1 1 
        2  25190 5 1  40 VAL HA   H -32.064 -36.552 -11.792 1.00 . E E .  36 VAL HA   1 1 
        2  25191 5 1  40 VAL HB   H -35.050 -36.675 -12.298 1.00 . E E .  36 VAL HB   1 1 
        2  25192 5 1  40 VAL HG11 H -34.459 -37.801 -10.241 1.00 . E E .  36 VAL HG11 1 1 
        2  25193 5 1  40 VAL HG12 H -35.106 -36.216  -9.815 1.00 . E E .  36 VAL HG12 1 1 
        2  25194 5 1  40 VAL HG13 H -33.364 -36.496  -9.785 1.00 . E E .  36 VAL HG13 1 1 
        2  25195 5 1  40 VAL HG21 H -33.267 -34.406 -11.354 1.00 . E E .  36 VAL HG21 1 1 
        2  25196 5 1  40 VAL HG22 H -35.030 -34.377 -11.304 1.00 . E E .  36 VAL HG22 1 1 
        2  25197 5 1  40 VAL HG23 H -34.193 -34.455 -12.855 1.00 . E E .  36 VAL HG23 1 1 
        2  25198 5 1  40 VAL N    N -32.757 -36.383 -13.753 1.00 . E E .  36 VAL N    1 1 
        2  25199 5 1  40 VAL O    O -33.718 -39.001 -13.145 1.00 . E E .  36 VAL O    1 1 
        2  25200 5 1  41 ILE C    C -32.479 -40.921 -10.010 1.00 . E E .  37 ILE C    1 1 
        2  25201 5 1  41 ILE CA   C -32.111 -40.470 -11.421 1.00 . E E .  37 ILE CA   1 1 
        2  25202 5 1  41 ILE CB   C -30.701 -40.967 -11.764 1.00 . E E .  37 ILE CB   1 1 
        2  25203 5 1  41 ILE CD1  C -28.793 -40.737 -13.361 1.00 . E E .  37 ILE CD1  1 1 
        2  25204 5 1  41 ILE CG1  C -30.280 -40.453 -13.145 1.00 . E E .  37 ILE CG1  1 1 
        2  25205 5 1  41 ILE CG2  C -30.682 -42.498 -11.780 1.00 . E E .  37 ILE CG2  1 1 
        2  25206 5 1  41 ILE H    H -31.606 -38.473 -10.917 1.00 . E E .  37 ILE H    1 1 
        2  25207 5 1  41 ILE HA   H -32.813 -40.902 -12.121 1.00 . E E .  37 ILE HA   1 1 
        2  25208 5 1  41 ILE HB   H -30.005 -40.609 -11.019 1.00 . E E .  37 ILE HB   1 1 
        2  25209 5 1  41 ILE HD11 H -28.504 -40.413 -14.351 1.00 . E E .  37 ILE HD11 1 1 
        2  25210 5 1  41 ILE HD12 H -28.610 -41.795 -13.261 1.00 . E E .  37 ILE HD12 1 1 
        2  25211 5 1  41 ILE HD13 H -28.214 -40.199 -12.624 1.00 . E E .  37 ILE HD13 1 1 
        2  25212 5 1  41 ILE HG12 H -30.859 -40.955 -13.907 1.00 . E E .  37 ILE HG12 1 1 
        2  25213 5 1  41 ILE HG13 H -30.453 -39.389 -13.204 1.00 . E E .  37 ILE HG13 1 1 
        2  25214 5 1  41 ILE HG21 H -30.998 -42.872 -10.816 1.00 . E E .  37 ILE HG21 1 1 
        2  25215 5 1  41 ILE HG22 H -29.680 -42.844 -11.989 1.00 . E E .  37 ILE HG22 1 1 
        2  25216 5 1  41 ILE HG23 H -31.353 -42.859 -12.545 1.00 . E E .  37 ILE HG23 1 1 
        2  25217 5 1  41 ILE N    N -32.169 -39.012 -11.511 1.00 . E E .  37 ILE N    1 1 
        2  25218 5 1  41 ILE O    O -32.063 -40.307  -9.029 1.00 . E E .  37 ILE O    1 1 
        2  25219 5 1  42 GLY C    C -33.120 -43.922  -8.377 1.00 . E E .  38 GLY C    1 1 
        2  25220 5 1  42 GLY CA   C -33.672 -42.520  -8.611 1.00 . E E .  38 GLY CA   1 1 
        2  25221 5 1  42 GLY H    H -33.547 -42.453 -10.728 1.00 . E E .  38 GLY H    1 1 
        2  25222 5 1  42 GLY HA2  H -33.319 -41.864  -7.827 1.00 . E E .  38 GLY HA2  1 1 
        2  25223 5 1  42 GLY HA3  H -34.751 -42.559  -8.577 1.00 . E E .  38 GLY HA3  1 1 
        2  25224 5 1  42 GLY N    N -33.254 -41.999  -9.912 1.00 . E E .  38 GLY N    1 1 
        2  25225 5 1  42 GLY O    O -33.268 -44.806  -9.221 1.00 . E E .  38 GLY O    1 1 
        2  25226 5 1  43 ILE C    C -32.420 -45.865  -5.500 1.00 . E E .  39 ILE C    1 1 
        2  25227 5 1  43 ILE CA   C -31.920 -45.424  -6.876 1.00 . E E .  39 ILE CA   1 1 
        2  25228 5 1  43 ILE CB   C -30.387 -45.351  -6.880 1.00 . E E .  39 ILE CB   1 1 
        2  25229 5 1  43 ILE CD1  C -28.389 -44.654  -8.220 1.00 . E E .  39 ILE CD1  1 1 
        2  25230 5 1  43 ILE CG1  C -29.900 -44.891  -8.258 1.00 . E E .  39 ILE CG1  1 1 
        2  25231 5 1  43 ILE CG2  C -29.793 -46.730  -6.574 1.00 . E E .  39 ILE CG2  1 1 
        2  25232 5 1  43 ILE H    H -32.380 -43.370  -6.600 1.00 . E E .  39 ILE H    1 1 
        2  25233 5 1  43 ILE HA   H -32.234 -46.154  -7.607 1.00 . E E .  39 ILE HA   1 1 
        2  25234 5 1  43 ILE HB   H -30.060 -44.646  -6.129 1.00 . E E .  39 ILE HB   1 1 
        2  25235 5 1  43 ILE HD11 H -28.097 -44.057  -9.070 1.00 . E E .  39 ILE HD11 1 1 
        2  25236 5 1  43 ILE HD12 H -27.876 -45.604  -8.253 1.00 . E E .  39 ILE HD12 1 1 
        2  25237 5 1  43 ILE HD13 H -28.129 -44.136  -7.309 1.00 . E E .  39 ILE HD13 1 1 
        2  25238 5 1  43 ILE HG12 H -30.128 -45.651  -8.991 1.00 . E E .  39 ILE HG12 1 1 
        2  25239 5 1  43 ILE HG13 H -30.399 -43.971  -8.527 1.00 . E E .  39 ILE HG13 1 1 
        2  25240 5 1  43 ILE HG21 H -30.138 -47.061  -5.606 1.00 . E E .  39 ILE HG21 1 1 
        2  25241 5 1  43 ILE HG22 H -28.715 -46.665  -6.571 1.00 . E E .  39 ILE HG22 1 1 
        2  25242 5 1  43 ILE HG23 H -30.109 -47.434  -7.329 1.00 . E E .  39 ILE HG23 1 1 
        2  25243 5 1  43 ILE N    N -32.483 -44.119  -7.225 1.00 . E E .  39 ILE N    1 1 
        2  25244 5 1  43 ILE O    O -32.551 -45.050  -4.587 1.00 . E E .  39 ILE O    1 1 
        2  25245 5 1  44 SER C    C -31.965 -48.260  -3.307 1.00 . E E .  40 SER C    1 1 
        2  25246 5 1  44 SER CA   C -33.154 -47.703  -4.087 1.00 . E E .  40 SER CA   1 1 
        2  25247 5 1  44 SER CB   C -34.168 -48.823  -4.325 1.00 . E E .  40 SER CB   1 1 
        2  25248 5 1  44 SER H    H -32.729 -47.727  -6.164 1.00 . E E .  40 SER H    1 1 
        2  25249 5 1  44 SER HA   H -33.634 -46.926  -3.511 1.00 . E E .  40 SER HA   1 1 
        2  25250 5 1  44 SER HB2  H -34.938 -48.481  -4.996 1.00 . E E .  40 SER HB2  1 1 
        2  25251 5 1  44 SER HB3  H -33.664 -49.673  -4.765 1.00 . E E .  40 SER HB3  1 1 
        2  25252 5 1  44 SER HG   H -34.068 -49.206  -2.420 1.00 . E E .  40 SER HG   1 1 
        2  25253 5 1  44 SER N    N -32.728 -47.152  -5.370 1.00 . E E .  40 SER N    1 1 
        2  25254 5 1  44 SER O    O -31.212 -49.090  -3.818 1.00 . E E .  40 SER O    1 1 
        2  25255 5 1  44 SER OG   O -34.760 -49.187  -3.085 1.00 . E E .  40 SER OG   1 1 
        2  25256 5 1  45 ILE C    C -31.311 -48.708   0.158 1.00 . E E .  41 ILE C    1 1 
        2  25257 5 1  45 ILE CA   C -30.736 -48.305  -1.201 1.00 . E E .  41 ILE CA   1 1 
        2  25258 5 1  45 ILE CB   C -29.654 -47.232  -1.009 1.00 . E E .  41 ILE CB   1 1 
        2  25259 5 1  45 ILE CD1  C -28.282 -45.515  -2.206 1.00 . E E .  41 ILE CD1  1 1 
        2  25260 5 1  45 ILE CG1  C -29.109 -46.790  -2.373 1.00 . E E .  41 ILE CG1  1 1 
        2  25261 5 1  45 ILE CG2  C -28.502 -47.800  -0.174 1.00 . E E .  41 ILE CG2  1 1 
        2  25262 5 1  45 ILE H    H -32.395 -47.101  -1.734 1.00 . E E .  41 ILE H    1 1 
        2  25263 5 1  45 ILE HA   H -30.286 -49.174  -1.658 1.00 . E E .  41 ILE HA   1 1 
        2  25264 5 1  45 ILE HB   H -30.080 -46.381  -0.499 1.00 . E E .  41 ILE HB   1 1 
        2  25265 5 1  45 ILE HD11 H -28.041 -45.111  -3.178 1.00 . E E .  41 ILE HD11 1 1 
        2  25266 5 1  45 ILE HD12 H -27.369 -45.745  -1.675 1.00 . E E .  41 ILE HD12 1 1 
        2  25267 5 1  45 ILE HD13 H -28.850 -44.788  -1.644 1.00 . E E .  41 ILE HD13 1 1 
        2  25268 5 1  45 ILE HG12 H -28.486 -47.572  -2.780 1.00 . E E .  41 ILE HG12 1 1 
        2  25269 5 1  45 ILE HG13 H -29.928 -46.595  -3.048 1.00 . E E .  41 ILE HG13 1 1 
        2  25270 5 1  45 ILE HG21 H -27.613 -47.207  -0.324 1.00 . E E .  41 ILE HG21 1 1 
        2  25271 5 1  45 ILE HG22 H -28.308 -48.819  -0.473 1.00 . E E .  41 ILE HG22 1 1 
        2  25272 5 1  45 ILE HG23 H -28.774 -47.779   0.872 1.00 . E E .  41 ILE HG23 1 1 
        2  25273 5 1  45 ILE N    N -31.800 -47.801  -2.068 1.00 . E E .  41 ILE N    1 1 
        2  25274 5 1  45 ILE O    O -31.833 -47.872   0.896 1.00 . E E .  41 ILE O    1 1 
        2  25275 5 1  46 LEU C    C -33.086 -50.078   2.088 1.00 . E E .  42 LEU C    1 1 
        2  25276 5 1  46 LEU CA   C -31.650 -50.505   1.777 1.00 . E E .  42 LEU CA   1 1 
        2  25277 5 1  46 LEU CB   C -30.703 -50.012   2.878 1.00 . E E .  42 LEU CB   1 1 
        2  25278 5 1  46 LEU CD1  C -28.515 -50.633   1.829 1.00 . E E .  42 LEU CD1  1 1 
        2  25279 5 1  46 LEU CD2  C -28.779 -50.710   4.312 1.00 . E E .  42 LEU CD2  1 1 
        2  25280 5 1  46 LEU CG   C -29.485 -50.936   2.973 1.00 . E E .  42 LEU CG   1 1 
        2  25281 5 1  46 LEU H    H -30.821 -50.619  -0.170 1.00 . E E .  42 LEU H    1 1 
        2  25282 5 1  46 LEU HA   H -31.617 -51.584   1.750 1.00 . E E .  42 LEU HA   1 1 
        2  25283 5 1  46 LEU HB2  H -30.374 -49.009   2.646 1.00 . E E .  42 LEU HB2  1 1 
        2  25284 5 1  46 LEU HB3  H -31.218 -50.008   3.827 1.00 . E E .  42 LEU HB3  1 1 
        2  25285 5 1  46 LEU HD11 H -27.611 -51.207   1.963 1.00 . E E .  42 LEU HD11 1 1 
        2  25286 5 1  46 LEU HD12 H -28.276 -49.580   1.831 1.00 . E E .  42 LEU HD12 1 1 
        2  25287 5 1  46 LEU HD13 H -28.974 -50.896   0.888 1.00 . E E .  42 LEU HD13 1 1 
        2  25288 5 1  46 LEU HD21 H -27.807 -51.181   4.290 1.00 . E E .  42 LEU HD21 1 1 
        2  25289 5 1  46 LEU HD22 H -29.369 -51.138   5.108 1.00 . E E .  42 LEU HD22 1 1 
        2  25290 5 1  46 LEU HD23 H -28.660 -49.650   4.482 1.00 . E E .  42 LEU HD23 1 1 
        2  25291 5 1  46 LEU HG   H -29.809 -51.965   2.905 1.00 . E E .  42 LEU HG   1 1 
        2  25292 5 1  46 LEU N    N -31.206 -49.996   0.480 1.00 . E E .  42 LEU N    1 1 
        2  25293 5 1  46 LEU O    O -33.424 -49.769   3.230 1.00 . E E .  42 LEU O    1 1 
        2  25294 5 1  47 GLY C    C -35.580 -48.258   1.495 1.00 . E E .  43 GLY C    1 1 
        2  25295 5 1  47 GLY CA   C -35.345 -49.750   1.254 1.00 . E E .  43 GLY CA   1 1 
        2  25296 5 1  47 GLY H    H -33.604 -50.282   0.165 1.00 . E E .  43 GLY H    1 1 
        2  25297 5 1  47 GLY HA2  H -35.894 -50.052   0.374 1.00 . E E .  43 GLY HA2  1 1 
        2  25298 5 1  47 GLY HA3  H -35.717 -50.302   2.104 1.00 . E E .  43 GLY HA3  1 1 
        2  25299 5 1  47 GLY N    N -33.933 -50.070   1.064 1.00 . E E .  43 GLY N    1 1 
        2  25300 5 1  47 GLY O    O -36.536 -47.878   2.172 1.00 . E E .  43 GLY O    1 1 
        2  25301 5 1  48 LYS C    C -34.537 -45.318  -0.285 1.00 . E E .  44 LYS C    1 1 
        2  25302 5 1  48 LYS CA   C -34.884 -45.971   1.049 1.00 . E E .  44 LYS CA   1 1 
        2  25303 5 1  48 LYS CB   C -33.983 -45.408   2.152 1.00 . E E .  44 LYS CB   1 1 
        2  25304 5 1  48 LYS CD   C -33.472 -43.369   3.522 1.00 . E E .  44 LYS CD   1 1 
        2  25305 5 1  48 LYS CE   C -31.999 -43.194   3.144 1.00 . E E .  44 LYS CE   1 1 
        2  25306 5 1  48 LYS CG   C -34.258 -43.911   2.325 1.00 . E E .  44 LYS CG   1 1 
        2  25307 5 1  48 LYS H    H -33.941 -47.772   0.457 1.00 . E E .  44 LYS H    1 1 
        2  25308 5 1  48 LYS HA   H -35.914 -45.754   1.290 1.00 . E E .  44 LYS HA   1 1 
        2  25309 5 1  48 LYS HB2  H -34.189 -45.922   3.080 1.00 . E E .  44 LYS HB2  1 1 
        2  25310 5 1  48 LYS HB3  H -32.950 -45.554   1.880 1.00 . E E .  44 LYS HB3  1 1 
        2  25311 5 1  48 LYS HD2  H -33.883 -42.414   3.815 1.00 . E E .  44 LYS HD2  1 1 
        2  25312 5 1  48 LYS HD3  H -33.549 -44.062   4.347 1.00 . E E .  44 LYS HD3  1 1 
        2  25313 5 1  48 LYS HE2  H -31.676 -44.031   2.544 1.00 . E E .  44 LYS HE2  1 1 
        2  25314 5 1  48 LYS HE3  H -31.878 -42.280   2.582 1.00 . E E .  44 LYS HE3  1 1 
        2  25315 5 1  48 LYS HG2  H -33.957 -43.386   1.430 1.00 . E E .  44 LYS HG2  1 1 
        2  25316 5 1  48 LYS HG3  H -35.314 -43.757   2.493 1.00 . E E .  44 LYS HG3  1 1 
        2  25317 5 1  48 LYS HZ1  H -31.744 -42.732   5.158 1.00 . E E .  44 LYS HZ1  1 1 
        2  25318 5 1  48 LYS HZ2  H -30.348 -42.517   4.219 1.00 . E E .  44 LYS HZ2  1 1 
        2  25319 5 1  48 LYS HZ3  H -30.855 -44.083   4.639 1.00 . E E .  44 LYS HZ3  1 1 
        2  25320 5 1  48 LYS N    N -34.712 -47.415   0.944 1.00 . E E .  44 LYS N    1 1 
        2  25321 5 1  48 LYS NZ   N -31.175 -43.127   4.383 1.00 . E E .  44 LYS NZ   1 1 
        2  25322 5 1  48 LYS O    O -33.481 -45.587  -0.853 1.00 . E E .  44 LYS O    1 1 
        2  25323 5 1  49 GLU C    C -34.355 -42.615  -1.974 1.00 . E E .  45 GLU C    1 1 
        2  25324 5 1  49 GLU CA   C -35.232 -43.859  -2.092 1.00 . E E .  45 GLU CA   1 1 
        2  25325 5 1  49 GLU CB   C -36.580 -43.474  -2.703 1.00 . E E .  45 GLU CB   1 1 
        2  25326 5 1  49 GLU CD   C -37.680 -42.535  -4.793 1.00 . E E .  45 GLU CD   1 1 
        2  25327 5 1  49 GLU CG   C -36.372 -43.007  -4.148 1.00 . E E .  45 GLU CG   1 1 
        2  25328 5 1  49 GLU H    H -36.266 -44.310  -0.298 1.00 . E E .  45 GLU H    1 1 
        2  25329 5 1  49 GLU HA   H -34.749 -44.568  -2.748 1.00 . E E .  45 GLU HA   1 1 
        2  25330 5 1  49 GLU HB2  H -37.238 -44.332  -2.690 1.00 . E E .  45 GLU HB2  1 1 
        2  25331 5 1  49 GLU HB3  H -37.021 -42.673  -2.129 1.00 . E E .  45 GLU HB3  1 1 
        2  25332 5 1  49 GLU HG2  H -35.665 -42.191  -4.155 1.00 . E E .  45 GLU HG2  1 1 
        2  25333 5 1  49 GLU HG3  H -35.968 -43.825  -4.727 1.00 . E E .  45 GLU HG3  1 1 
        2  25334 5 1  49 GLU N    N -35.439 -44.486  -0.793 1.00 . E E .  45 GLU N    1 1 
        2  25335 5 1  49 GLU O    O -34.647 -41.710  -1.193 1.00 . E E .  45 GLU O    1 1 
        2  25336 5 1  49 GLU OE1  O -38.712 -42.546  -4.135 1.00 . E E .  45 GLU OE1  1 1 
        2  25337 5 1  49 GLU OE2  O -37.631 -42.165  -5.954 1.00 . E E .  45 GLU OE2  1 1 
        2  25338 5 1  50 VAL C    C -32.429 -40.842  -4.240 1.00 . E E .  46 VAL C    1 1 
        2  25339 5 1  50 VAL CA   C -32.413 -41.406  -2.822 1.00 . E E .  46 VAL CA   1 1 
        2  25340 5 1  50 VAL CB   C -30.982 -41.777  -2.404 1.00 . E E .  46 VAL CB   1 1 
        2  25341 5 1  50 VAL CG1  C -30.418 -42.847  -3.343 1.00 . E E .  46 VAL CG1  1 1 
        2  25342 5 1  50 VAL CG2  C -30.078 -40.539  -2.450 1.00 . E E .  46 VAL CG2  1 1 
        2  25343 5 1  50 VAL H    H -33.054 -43.369  -3.296 1.00 . E E .  46 VAL H    1 1 
        2  25344 5 1  50 VAL HA   H -32.786 -40.650  -2.145 1.00 . E E .  46 VAL HA   1 1 
        2  25345 5 1  50 VAL HB   H -30.999 -42.168  -1.397 1.00 . E E .  46 VAL HB   1 1 
        2  25346 5 1  50 VAL HG11 H -30.235 -42.412  -4.315 1.00 . E E .  46 VAL HG11 1 1 
        2  25347 5 1  50 VAL HG12 H -31.129 -43.653  -3.436 1.00 . E E .  46 VAL HG12 1 1 
        2  25348 5 1  50 VAL HG13 H -29.492 -43.228  -2.939 1.00 . E E .  46 VAL HG13 1 1 
        2  25349 5 1  50 VAL HG21 H -29.150 -40.750  -1.939 1.00 . E E .  46 VAL HG21 1 1 
        2  25350 5 1  50 VAL HG22 H -30.575 -39.712  -1.965 1.00 . E E .  46 VAL HG22 1 1 
        2  25351 5 1  50 VAL HG23 H -29.871 -40.280  -3.479 1.00 . E E .  46 VAL HG23 1 1 
        2  25352 5 1  50 VAL N    N -33.276 -42.583  -2.754 1.00 . E E .  46 VAL N    1 1 
        2  25353 5 1  50 VAL O    O -32.185 -41.566  -5.207 1.00 . E E .  46 VAL O    1 1 
        2  25354 5 1  51 LYS C    C -31.484 -38.112  -5.870 1.00 . E E .  47 LYS C    1 1 
        2  25355 5 1  51 LYS CA   C -32.771 -38.899  -5.653 1.00 . E E .  47 LYS CA   1 1 
        2  25356 5 1  51 LYS CB   C -33.967 -37.949  -5.748 1.00 . E E .  47 LYS CB   1 1 
        2  25357 5 1  51 LYS CD   C -36.451 -37.823  -5.986 1.00 . E E .  47 LYS CD   1 1 
        2  25358 5 1  51 LYS CE   C -37.752 -38.624  -5.913 1.00 . E E .  47 LYS CE   1 1 
        2  25359 5 1  51 LYS CG   C -35.263 -38.760  -5.763 1.00 . E E .  47 LYS CG   1 1 
        2  25360 5 1  51 LYS H    H -33.049 -39.066  -3.560 1.00 . E E .  47 LYS H    1 1 
        2  25361 5 1  51 LYS HA   H -32.866 -39.646  -6.428 1.00 . E E .  47 LYS HA   1 1 
        2  25362 5 1  51 LYS HB2  H -33.965 -37.284  -4.896 1.00 . E E .  47 LYS HB2  1 1 
        2  25363 5 1  51 LYS HB3  H -33.897 -37.371  -6.656 1.00 . E E .  47 LYS HB3  1 1 
        2  25364 5 1  51 LYS HD2  H -36.454 -37.059  -5.223 1.00 . E E .  47 LYS HD2  1 1 
        2  25365 5 1  51 LYS HD3  H -36.370 -37.363  -6.959 1.00 . E E .  47 LYS HD3  1 1 
        2  25366 5 1  51 LYS HE2  H -38.572 -38.012  -6.259 1.00 . E E .  47 LYS HE2  1 1 
        2  25367 5 1  51 LYS HE3  H -37.670 -39.503  -6.536 1.00 . E E .  47 LYS HE3  1 1 
        2  25368 5 1  51 LYS HG2  H -35.222 -39.488  -6.560 1.00 . E E .  47 LYS HG2  1 1 
        2  25369 5 1  51 LYS HG3  H -35.382 -39.268  -4.817 1.00 . E E .  47 LYS HG3  1 1 
        2  25370 5 1  51 LYS HZ1  H -38.961 -39.431  -4.422 1.00 . E E .  47 LYS HZ1  1 1 
        2  25371 5 1  51 LYS HZ2  H -37.916 -38.210  -3.879 1.00 . E E .  47 LYS HZ2  1 1 
        2  25372 5 1  51 LYS HZ3  H -37.305 -39.757  -4.225 1.00 . E E .  47 LYS HZ3  1 1 
        2  25373 5 1  51 LYS N    N -32.763 -39.561  -4.355 1.00 . E E .  47 LYS N    1 1 
        2  25374 5 1  51 LYS NZ   N -38.003 -39.037  -4.503 1.00 . E E .  47 LYS NZ   1 1 
        2  25375 5 1  51 LYS O    O -31.103 -37.283  -5.044 1.00 . E E .  47 LYS O    1 1 
        2  25376 5 1  52 PHE C    C -29.897 -36.753  -8.554 1.00 . E E .  48 PHE C    1 1 
        2  25377 5 1  52 PHE CA   C -29.612 -37.645  -7.352 1.00 . E E .  48 PHE CA   1 1 
        2  25378 5 1  52 PHE CB   C -28.489 -38.623  -7.703 1.00 . E E .  48 PHE CB   1 1 
        2  25379 5 1  52 PHE CD1  C -27.766 -38.995  -5.317 1.00 . E E .  48 PHE CD1  1 1 
        2  25380 5 1  52 PHE CD2  C -28.084 -40.922  -6.753 1.00 . E E .  48 PHE CD2  1 1 
        2  25381 5 1  52 PHE CE1  C -27.407 -39.840  -4.261 1.00 . E E .  48 PHE CE1  1 1 
        2  25382 5 1  52 PHE CE2  C -27.727 -41.767  -5.697 1.00 . E E .  48 PHE CE2  1 1 
        2  25383 5 1  52 PHE CG   C -28.103 -39.535  -6.563 1.00 . E E .  48 PHE CG   1 1 
        2  25384 5 1  52 PHE CZ   C -27.388 -41.227  -4.451 1.00 . E E .  48 PHE CZ   1 1 
        2  25385 5 1  52 PHE H    H -31.149 -39.080  -7.586 1.00 . E E .  48 PHE H    1 1 
        2  25386 5 1  52 PHE HA   H -29.298 -37.030  -6.521 1.00 . E E .  48 PHE HA   1 1 
        2  25387 5 1  52 PHE HB2  H -28.810 -39.233  -8.534 1.00 . E E .  48 PHE HB2  1 1 
        2  25388 5 1  52 PHE HB3  H -27.621 -38.054  -8.010 1.00 . E E .  48 PHE HB3  1 1 
        2  25389 5 1  52 PHE HD1  H -27.780 -37.925  -5.172 1.00 . E E .  48 PHE HD1  1 1 
        2  25390 5 1  52 PHE HD2  H -28.344 -41.338  -7.715 1.00 . E E .  48 PHE HD2  1 1 
        2  25391 5 1  52 PHE HE1  H -27.147 -39.423  -3.300 1.00 . E E .  48 PHE HE1  1 1 
        2  25392 5 1  52 PHE HE2  H -27.712 -42.838  -5.843 1.00 . E E .  48 PHE HE2  1 1 
        2  25393 5 1  52 PHE HZ   H -27.112 -41.880  -3.636 1.00 . E E .  48 PHE HZ   1 1 
        2  25394 5 1  52 PHE N    N -30.818 -38.380  -6.989 1.00 . E E .  48 PHE N    1 1 
        2  25395 5 1  52 PHE O    O -30.473 -37.203  -9.544 1.00 . E E .  48 PHE O    1 1 
        2  25396 5 1  53 LYS C    C -28.354 -34.272 -10.248 1.00 . E E .  49 LYS C    1 1 
        2  25397 5 1  53 LYS CA   C -29.684 -34.551  -9.560 1.00 . E E .  49 LYS CA   1 1 
        2  25398 5 1  53 LYS CB   C -30.263 -33.239  -9.029 1.00 . E E .  49 LYS CB   1 1 
        2  25399 5 1  53 LYS CD   C -31.100 -30.972  -9.673 1.00 . E E .  49 LYS CD   1 1 
        2  25400 5 1  53 LYS CE   C -31.588 -30.111 -10.839 1.00 . E E .  49 LYS CE   1 1 
        2  25401 5 1  53 LYS CG   C -30.608 -32.320 -10.203 1.00 . E E .  49 LYS CG   1 1 
        2  25402 5 1  53 LYS H    H -29.075 -35.181  -7.632 1.00 . E E .  49 LYS H    1 1 
        2  25403 5 1  53 LYS HA   H -30.374 -34.971 -10.278 1.00 . E E .  49 LYS HA   1 1 
        2  25404 5 1  53 LYS HB2  H -31.156 -33.446  -8.457 1.00 . E E .  49 LYS HB2  1 1 
        2  25405 5 1  53 LYS HB3  H -29.535 -32.752  -8.398 1.00 . E E .  49 LYS HB3  1 1 
        2  25406 5 1  53 LYS HD2  H -31.912 -31.134  -8.978 1.00 . E E .  49 LYS HD2  1 1 
        2  25407 5 1  53 LYS HD3  H -30.291 -30.466  -9.169 1.00 . E E .  49 LYS HD3  1 1 
        2  25408 5 1  53 LYS HE2  H -30.931 -30.246 -11.686 1.00 . E E .  49 LYS HE2  1 1 
        2  25409 5 1  53 LYS HE3  H -32.591 -30.406 -11.110 1.00 . E E .  49 LYS HE3  1 1 
        2  25410 5 1  53 LYS HG2  H -29.728 -32.170 -10.812 1.00 . E E .  49 LYS HG2  1 1 
        2  25411 5 1  53 LYS HG3  H -31.385 -32.775 -10.799 1.00 . E E .  49 LYS HG3  1 1 
        2  25412 5 1  53 LYS HZ1  H -32.365 -28.504  -9.768 1.00 . E E .  49 LYS HZ1  1 1 
        2  25413 5 1  53 LYS HZ2  H -31.711 -28.078 -11.274 1.00 . E E .  49 LYS HZ2  1 1 
        2  25414 5 1  53 LYS HZ3  H -30.680 -28.448  -9.976 1.00 . E E .  49 LYS HZ3  1 1 
        2  25415 5 1  53 LYS N    N -29.494 -35.491  -8.461 1.00 . E E .  49 LYS N    1 1 
        2  25416 5 1  53 LYS NZ   N -31.586 -28.677 -10.434 1.00 . E E .  49 LYS NZ   1 1 
        2  25417 5 1  53 LYS O    O -27.356 -33.987  -9.587 1.00 . E E .  49 LYS O    1 1 
        2  25418 5 1  54 VAL C    C -26.954 -32.551 -12.381 1.00 . E E .  50 VAL C    1 1 
        2  25419 5 1  54 VAL CA   C -27.137 -34.062 -12.335 1.00 . E E .  50 VAL CA   1 1 
        2  25420 5 1  54 VAL CB   C -27.243 -34.620 -13.758 1.00 . E E .  50 VAL CB   1 1 
        2  25421 5 1  54 VAL CG1  C -25.940 -34.358 -14.517 1.00 . E E .  50 VAL CG1  1 1 
        2  25422 5 1  54 VAL CG2  C -27.496 -36.129 -13.704 1.00 . E E .  50 VAL CG2  1 1 
        2  25423 5 1  54 VAL H    H -29.149 -34.664 -12.045 1.00 . E E .  50 VAL H    1 1 
        2  25424 5 1  54 VAL HA   H -26.283 -34.502 -11.845 1.00 . E E .  50 VAL HA   1 1 
        2  25425 5 1  54 VAL HB   H -28.062 -34.135 -14.273 1.00 . E E .  50 VAL HB   1 1 
        2  25426 5 1  54 VAL HG11 H -25.804 -33.294 -14.641 1.00 . E E .  50 VAL HG11 1 1 
        2  25427 5 1  54 VAL HG12 H -25.986 -34.831 -15.487 1.00 . E E .  50 VAL HG12 1 1 
        2  25428 5 1  54 VAL HG13 H -25.110 -34.765 -13.958 1.00 . E E .  50 VAL HG13 1 1 
        2  25429 5 1  54 VAL HG21 H -28.390 -36.324 -13.130 1.00 . E E .  50 VAL HG21 1 1 
        2  25430 5 1  54 VAL HG22 H -26.654 -36.618 -13.236 1.00 . E E .  50 VAL HG22 1 1 
        2  25431 5 1  54 VAL HG23 H -27.621 -36.509 -14.707 1.00 . E E .  50 VAL HG23 1 1 
        2  25432 5 1  54 VAL N    N -28.340 -34.375 -11.574 1.00 . E E .  50 VAL N    1 1 
        2  25433 5 1  54 VAL O    O -27.618 -31.865 -13.156 1.00 . E E .  50 VAL O    1 1 
        2  25434 5 1  55 VAL C    C -25.250 -30.059 -12.731 1.00 . E E .  51 VAL C    1 1 
        2  25435 5 1  55 VAL CA   C -25.841 -30.612 -11.441 1.00 . E E .  51 VAL CA   1 1 
        2  25436 5 1  55 VAL CB   C -24.911 -30.302 -10.261 1.00 . E E .  51 VAL CB   1 1 
        2  25437 5 1  55 VAL CG1  C -24.779 -28.787 -10.082 1.00 . E E .  51 VAL CG1  1 1 
        2  25438 5 1  55 VAL CG2  C -25.491 -30.903  -8.977 1.00 . E E .  51 VAL CG2  1 1 
        2  25439 5 1  55 VAL H    H -25.425 -32.655 -11.091 1.00 . E E .  51 VAL H    1 1 
        2  25440 5 1  55 VAL HA   H -26.800 -30.146 -11.265 1.00 . E E .  51 VAL HA   1 1 
        2  25441 5 1  55 VAL HB   H -23.938 -30.727 -10.450 1.00 . E E .  51 VAL HB   1 1 
        2  25442 5 1  55 VAL HG11 H -25.718 -28.381  -9.737 1.00 . E E .  51 VAL HG11 1 1 
        2  25443 5 1  55 VAL HG12 H -24.517 -28.334 -11.027 1.00 . E E .  51 VAL HG12 1 1 
        2  25444 5 1  55 VAL HG13 H -24.007 -28.576  -9.358 1.00 . E E .  51 VAL HG13 1 1 
        2  25445 5 1  55 VAL HG21 H -26.545 -30.672  -8.916 1.00 . E E .  51 VAL HG21 1 1 
        2  25446 5 1  55 VAL HG22 H -24.982 -30.485  -8.121 1.00 . E E .  51 VAL HG22 1 1 
        2  25447 5 1  55 VAL HG23 H -25.357 -31.974  -8.988 1.00 . E E .  51 VAL HG23 1 1 
        2  25448 5 1  55 VAL N    N -26.028 -32.049 -11.570 1.00 . E E .  51 VAL N    1 1 
        2  25449 5 1  55 VAL O    O -25.810 -29.147 -13.339 1.00 . E E .  51 VAL O    1 1 
        2  25450 5 1  56 GLN C    C -22.664 -31.280 -15.039 1.00 . E E .  52 GLN C    1 1 
        2  25451 5 1  56 GLN CA   C -23.472 -30.176 -14.372 1.00 . E E .  52 GLN CA   1 1 
        2  25452 5 1  56 GLN CB   C -22.531 -29.013 -14.046 1.00 . E E .  52 GLN CB   1 1 
        2  25453 5 1  56 GLN CD   C -22.385 -26.550 -13.650 1.00 . E E .  52 GLN CD   1 1 
        2  25454 5 1  56 GLN CG   C -23.334 -27.725 -13.855 1.00 . E E .  52 GLN CG   1 1 
        2  25455 5 1  56 GLN H    H -23.805 -31.451 -12.697 1.00 . E E .  52 GLN H    1 1 
        2  25456 5 1  56 GLN HA   H -24.219 -29.833 -15.071 1.00 . E E .  52 GLN HA   1 1 
        2  25457 5 1  56 GLN HB2  H -21.986 -29.234 -13.140 1.00 . E E .  52 GLN HB2  1 1 
        2  25458 5 1  56 GLN HB3  H -21.834 -28.878 -14.860 1.00 . E E .  52 GLN HB3  1 1 
        2  25459 5 1  56 GLN HE21 H -23.503 -25.276 -14.685 1.00 . E E .  52 GLN HE21 1 1 
        2  25460 5 1  56 GLN HE22 H -22.073 -24.627 -14.041 1.00 . E E .  52 GLN HE22 1 1 
        2  25461 5 1  56 GLN HG2  H -23.943 -27.550 -14.729 1.00 . E E .  52 GLN HG2  1 1 
        2  25462 5 1  56 GLN HG3  H -23.967 -27.822 -12.987 1.00 . E E .  52 GLN HG3  1 1 
        2  25463 5 1  56 GLN N    N -24.144 -30.654 -13.167 1.00 . E E .  52 GLN N    1 1 
        2  25464 5 1  56 GLN NE2  N -22.677 -25.388 -14.169 1.00 . E E .  52 GLN NE2  1 1 
        2  25465 5 1  56 GLN O    O -22.155 -32.186 -14.379 1.00 . E E .  52 GLN O    1 1 
        2  25466 5 1  56 GLN OE1  O -21.347 -26.693 -13.004 1.00 . E E .  52 GLN OE1  1 1 
        2  25467 5 1  57 ALA C    C -20.766 -31.303 -18.017 1.00 . E E .  53 ALA C    1 1 
        2  25468 5 1  57 ALA CA   C -21.717 -32.098 -17.130 1.00 . E E .  53 ALA CA   1 1 
        2  25469 5 1  57 ALA CB   C -22.597 -33.001 -17.996 1.00 . E E .  53 ALA CB   1 1 
        2  25470 5 1  57 ALA H    H -23.034 -30.468 -16.827 1.00 . E E .  53 ALA H    1 1 
        2  25471 5 1  57 ALA HA   H -21.139 -32.712 -16.455 1.00 . E E .  53 ALA HA   1 1 
        2  25472 5 1  57 ALA HB1  H -23.053 -32.416 -18.780 1.00 . E E .  53 ALA HB1  1 1 
        2  25473 5 1  57 ALA HB2  H -23.367 -33.448 -17.385 1.00 . E E .  53 ALA HB2  1 1 
        2  25474 5 1  57 ALA HB3  H -21.991 -33.780 -18.436 1.00 . E E .  53 ALA HB3  1 1 
        2  25475 5 1  57 ALA N    N -22.547 -31.180 -16.359 1.00 . E E .  53 ALA N    1 1 
        2  25476 5 1  57 ALA O    O -21.167 -30.336 -18.661 1.00 . E E .  53 ALA O    1 1 
        2  25477 5 1  58 TYR C    C -17.708 -32.040 -19.666 1.00 . E E .  54 TYR C    1 1 
        2  25478 5 1  58 TYR CA   C -18.495 -31.012 -18.842 1.00 . E E .  54 TYR CA   1 1 
        2  25479 5 1  58 TYR CB   C -17.514 -30.268 -17.933 1.00 . E E .  54 TYR CB   1 1 
        2  25480 5 1  58 TYR CD1  C -17.045 -28.182 -19.268 1.00 . E E .  54 TYR CD1  1 1 
        2  25481 5 1  58 TYR CD2  C -15.219 -29.711 -18.815 1.00 . E E .  54 TYR CD2  1 1 
        2  25482 5 1  58 TYR CE1  C -16.171 -27.345 -19.971 1.00 . E E .  54 TYR CE1  1 1 
        2  25483 5 1  58 TYR CE2  C -14.344 -28.874 -19.518 1.00 . E E .  54 TYR CE2  1 1 
        2  25484 5 1  58 TYR CG   C -16.569 -29.364 -18.690 1.00 . E E .  54 TYR CG   1 1 
        2  25485 5 1  58 TYR CZ   C -14.820 -27.691 -20.096 1.00 . E E .  54 TYR CZ   1 1 
        2  25486 5 1  58 TYR H    H -19.218 -32.427 -17.440 1.00 . E E .  54 TYR H    1 1 
        2  25487 5 1  58 TYR HA   H -18.981 -30.288 -19.472 1.00 . E E .  54 TYR HA   1 1 
        2  25488 5 1  58 TYR HB2  H -18.076 -29.668 -17.234 1.00 . E E .  54 TYR HB2  1 1 
        2  25489 5 1  58 TYR HB3  H -16.939 -30.995 -17.379 1.00 . E E .  54 TYR HB3  1 1 
        2  25490 5 1  58 TYR HD1  H -18.087 -27.915 -19.172 1.00 . E E .  54 TYR HD1  1 1 
        2  25491 5 1  58 TYR HD2  H -14.852 -30.623 -18.369 1.00 . E E .  54 TYR HD2  1 1 
        2  25492 5 1  58 TYR HE1  H -16.538 -26.433 -20.418 1.00 . E E .  54 TYR HE1  1 1 
        2  25493 5 1  58 TYR HE2  H -13.302 -29.140 -19.614 1.00 . E E .  54 TYR HE2  1 1 
        2  25494 5 1  58 TYR HH   H -13.455 -27.410 -21.401 1.00 . E E .  54 TYR HH   1 1 
        2  25495 5 1  58 TYR N    N -19.495 -31.686 -18.017 1.00 . E E .  54 TYR N    1 1 
        2  25496 5 1  58 TYR O    O -16.946 -32.800 -19.072 1.00 . E E .  54 TYR O    1 1 
        2  25497 5 1  58 TYR OH   O -13.958 -26.867 -20.790 1.00 . E E .  54 TYR OH   1 1 
        2  25498 5 1  59 PRO C    C -20.236 -31.926 -21.719 1.00 . E E .  55 PRO C    1 1 
        2  25499 5 1  59 PRO CA   C -18.820 -31.362 -21.812 1.00 . E E .  55 PRO CA   1 1 
        2  25500 5 1  59 PRO CB   C -18.282 -31.514 -23.234 1.00 . E E .  55 PRO CB   1 1 
        2  25501 5 1  59 PRO CD   C -17.029 -33.024 -21.824 1.00 . E E .  55 PRO CD   1 1 
        2  25502 5 1  59 PRO CG   C -17.569 -32.820 -23.240 1.00 . E E .  55 PRO CG   1 1 
        2  25503 5 1  59 PRO HA   H -18.813 -30.318 -21.544 1.00 . E E .  55 PRO HA   1 1 
        2  25504 5 1  59 PRO HB2  H -19.098 -31.522 -23.944 1.00 . E E .  55 PRO HB2  1 1 
        2  25505 5 1  59 PRO HB3  H -17.590 -30.718 -23.464 1.00 . E E .  55 PRO HB3  1 1 
        2  25506 5 1  59 PRO HD2  H -17.154 -34.055 -21.520 1.00 . E E .  55 PRO HD2  1 1 
        2  25507 5 1  59 PRO HD3  H -15.990 -32.739 -21.771 1.00 . E E .  55 PRO HD3  1 1 
        2  25508 5 1  59 PRO HG2  H -18.257 -33.614 -23.499 1.00 . E E .  55 PRO HG2  1 1 
        2  25509 5 1  59 PRO HG3  H -16.747 -32.794 -23.937 1.00 . E E .  55 PRO HG3  1 1 
        2  25510 5 1  59 PRO N    N -17.840 -32.130 -20.976 1.00 . E E .  55 PRO N    1 1 
        2  25511 5 1  59 PRO O    O -20.445 -33.018 -21.192 1.00 . E E .  55 PRO O    1 1 
        2  25512 5 1  60 SER C    C -23.004 -31.733 -23.800 1.00 . E E .  56 SER C    1 1 
        2  25513 5 1  60 SER CA   C -22.589 -31.649 -22.322 1.00 . E E .  56 SER CA   1 1 
        2  25514 5 1  60 SER CB   C -23.525 -30.670 -21.608 1.00 . E E .  56 SER CB   1 1 
        2  25515 5 1  60 SER H    H -20.995 -30.269 -22.550 1.00 . E E .  56 SER H    1 1 
        2  25516 5 1  60 SER HA   H -22.656 -32.606 -21.830 1.00 . E E .  56 SER HA   1 1 
        2  25517 5 1  60 SER HB2  H -23.544 -29.733 -22.139 1.00 . E E .  56 SER HB2  1 1 
        2  25518 5 1  60 SER HB3  H -24.523 -31.085 -21.582 1.00 . E E .  56 SER HB3  1 1 
        2  25519 5 1  60 SER HG   H -22.235 -29.947 -20.347 1.00 . E E .  56 SER HG   1 1 
        2  25520 5 1  60 SER N    N -21.208 -31.171 -22.232 1.00 . E E .  56 SER N    1 1 
        2  25521 5 1  60 SER O    O -22.784 -30.763 -24.526 1.00 . E E .  56 SER O    1 1 
        2  25522 5 1  60 SER OG   O -23.053 -30.445 -20.289 1.00 . E E .  56 SER OG   1 1 
        2  25523 5 1  61 PRO C    C -22.623 -34.785 -23.120 1.00 . E E .  57 PRO C    1 1 
        2  25524 5 1  61 PRO CA   C -23.895 -34.056 -23.540 1.00 . E E .  57 PRO CA   1 1 
        2  25525 5 1  61 PRO CB   C -24.717 -34.908 -24.512 1.00 . E E .  57 PRO CB   1 1 
        2  25526 5 1  61 PRO CD   C -24.013 -32.936 -25.707 1.00 . E E .  57 PRO CD   1 1 
        2  25527 5 1  61 PRO CG   C -24.346 -34.418 -25.868 1.00 . E E .  57 PRO CG   1 1 
        2  25528 5 1  61 PRO HA   H -24.493 -33.823 -22.673 1.00 . E E .  57 PRO HA   1 1 
        2  25529 5 1  61 PRO HB2  H -24.462 -35.953 -24.404 1.00 . E E .  57 PRO HB2  1 1 
        2  25530 5 1  61 PRO HB3  H -25.772 -34.757 -24.345 1.00 . E E .  57 PRO HB3  1 1 
        2  25531 5 1  61 PRO HD2  H -23.213 -32.656 -26.378 1.00 . E E .  57 PRO HD2  1 1 
        2  25532 5 1  61 PRO HD3  H -24.888 -32.329 -25.884 1.00 . E E .  57 PRO HD3  1 1 
        2  25533 5 1  61 PRO HG2  H -23.486 -34.961 -26.235 1.00 . E E .  57 PRO HG2  1 1 
        2  25534 5 1  61 PRO HG3  H -25.178 -34.527 -26.546 1.00 . E E .  57 PRO HG3  1 1 
        2  25535 5 1  61 PRO N    N -23.585 -32.805 -24.302 1.00 . E E .  57 PRO N    1 1 
        2  25536 5 1  61 PRO O    O -21.538 -34.502 -23.627 1.00 . E E .  57 PRO O    1 1 
        2  25537 5 1  62 LEU C    C -21.926 -37.976 -21.723 1.00 . E E .  58 LEU C    1 1 
        2  25538 5 1  62 LEU CA   C -21.620 -36.484 -21.696 1.00 . E E .  58 LEU CA   1 1 
        2  25539 5 1  62 LEU CB   C -21.294 -36.061 -20.261 1.00 . E E .  58 LEU CB   1 1 
        2  25540 5 1  62 LEU CD1  C -18.805 -36.160 -20.489 1.00 . E E .  58 LEU CD1  1 1 
        2  25541 5 1  62 LEU CD2  C -19.875 -36.569 -18.270 1.00 . E E .  58 LEU CD2  1 1 
        2  25542 5 1  62 LEU CG   C -20.021 -36.761 -19.781 1.00 . E E .  58 LEU CG   1 1 
        2  25543 5 1  62 LEU H    H -23.655 -35.917 -21.834 1.00 . E E .  58 LEU H    1 1 
        2  25544 5 1  62 LEU HA   H -20.762 -36.294 -22.323 1.00 . E E .  58 LEU HA   1 1 
        2  25545 5 1  62 LEU HB2  H -21.152 -34.990 -20.225 1.00 . E E .  58 LEU HB2  1 1 
        2  25546 5 1  62 LEU HB3  H -22.114 -36.337 -19.617 1.00 . E E .  58 LEU HB3  1 1 
        2  25547 5 1  62 LEU HD11 H -18.834 -35.084 -20.400 1.00 . E E .  58 LEU HD11 1 1 
        2  25548 5 1  62 LEU HD12 H -18.821 -36.436 -21.533 1.00 . E E .  58 LEU HD12 1 1 
        2  25549 5 1  62 LEU HD13 H -17.901 -36.535 -20.031 1.00 . E E .  58 LEU HD13 1 1 
        2  25550 5 1  62 LEU HD21 H -20.733 -36.993 -17.770 1.00 . E E .  58 LEU HD21 1 1 
        2  25551 5 1  62 LEU HD22 H -19.812 -35.515 -18.046 1.00 . E E .  58 LEU HD22 1 1 
        2  25552 5 1  62 LEU HD23 H -18.978 -37.065 -17.929 1.00 . E E .  58 LEU HD23 1 1 
        2  25553 5 1  62 LEU HG   H -20.084 -37.817 -20.006 1.00 . E E .  58 LEU HG   1 1 
        2  25554 5 1  62 LEU N    N -22.764 -35.723 -22.189 1.00 . E E .  58 LEU N    1 1 
        2  25555 5 1  62 LEU O    O -23.014 -38.404 -21.344 1.00 . E E .  58 LEU O    1 1 
        2  25556 5 1  63 ARG C    C -20.304 -40.810 -21.020 1.00 . E E .  59 ARG C    1 1 
        2  25557 5 1  63 ARG CA   C -21.096 -40.215 -22.178 1.00 . E E .  59 ARG CA   1 1 
        2  25558 5 1  63 ARG CB   C -20.587 -40.789 -23.502 1.00 . E E .  59 ARG CB   1 1 
        2  25559 5 1  63 ARG CD   C -20.253 -42.891 -24.814 1.00 . E E .  59 ARG CD   1 1 
        2  25560 5 1  63 ARG CG   C -20.860 -42.294 -23.544 1.00 . E E .  59 ARG CG   1 1 
        2  25561 5 1  63 ARG CZ   C -20.275 -42.261 -27.206 1.00 . E E .  59 ARG CZ   1 1 
        2  25562 5 1  63 ARG H    H -20.123 -38.358 -22.491 1.00 . E E .  59 ARG H    1 1 
        2  25563 5 1  63 ARG HA   H -22.139 -40.472 -22.061 1.00 . E E .  59 ARG HA   1 1 
        2  25564 5 1  63 ARG HB2  H -21.097 -40.306 -24.322 1.00 . E E .  59 ARG HB2  1 1 
        2  25565 5 1  63 ARG HB3  H -19.525 -40.617 -23.585 1.00 . E E .  59 ARG HB3  1 1 
        2  25566 5 1  63 ARG HD2  H -19.190 -42.701 -24.827 1.00 . E E .  59 ARG HD2  1 1 
        2  25567 5 1  63 ARG HD3  H -20.424 -43.958 -24.824 1.00 . E E .  59 ARG HD3  1 1 
        2  25568 5 1  63 ARG HE   H -21.751 -41.879 -25.910 1.00 . E E .  59 ARG HE   1 1 
        2  25569 5 1  63 ARG HG2  H -20.418 -42.763 -22.677 1.00 . E E .  59 ARG HG2  1 1 
        2  25570 5 1  63 ARG HG3  H -21.926 -42.467 -23.543 1.00 . E E .  59 ARG HG3  1 1 
        2  25571 5 1  63 ARG HH11 H -18.593 -43.214 -26.664 1.00 . E E .  59 ARG HH11 1 1 
        2  25572 5 1  63 ARG HH12 H -18.681 -42.744 -28.328 1.00 . E E .  59 ARG HH12 1 1 
        2  25573 5 1  63 ARG HH21 H -21.807 -41.298 -28.062 1.00 . E E .  59 ARG HH21 1 1 
        2  25574 5 1  63 ARG HH22 H -20.478 -41.672 -29.108 1.00 . E E .  59 ARG HH22 1 1 
        2  25575 5 1  63 ARG N    N -20.955 -38.763 -22.170 1.00 . E E .  59 ARG N    1 1 
        2  25576 5 1  63 ARG NE   N -20.864 -42.286 -26.000 1.00 . E E .  59 ARG NE   1 1 
        2  25577 5 1  63 ARG NH1  N -19.090 -42.781 -27.415 1.00 . E E .  59 ARG NH1  1 1 
        2  25578 5 1  63 ARG NH2  N -20.902 -41.699 -28.203 1.00 . E E .  59 ARG NH2  1 1 
        2  25579 5 1  63 ARG O    O -19.146 -40.451 -20.805 1.00 . E E .  59 ARG O    1 1 
        2  25580 5 1  64 VAL C    C -19.373 -43.451 -19.512 1.00 . E E .  60 VAL C    1 1 
        2  25581 5 1  64 VAL CA   C -20.284 -42.296 -19.104 1.00 . E E .  60 VAL CA   1 1 
        2  25582 5 1  64 VAL CB   C -21.341 -42.781 -18.103 1.00 . E E .  60 VAL CB   1 1 
        2  25583 5 1  64 VAL CG1  C -20.661 -43.308 -16.837 1.00 . E E .  60 VAL CG1  1 1 
        2  25584 5 1  64 VAL CG2  C -22.263 -41.620 -17.722 1.00 . E E .  60 VAL CG2  1 1 
        2  25585 5 1  64 VAL H    H -21.839 -41.999 -20.518 1.00 . E E .  60 VAL H    1 1 
        2  25586 5 1  64 VAL HA   H -19.684 -41.533 -18.630 1.00 . E E .  60 VAL HA   1 1 
        2  25587 5 1  64 VAL HB   H -21.925 -43.571 -18.554 1.00 . E E .  60 VAL HB   1 1 
        2  25588 5 1  64 VAL HG11 H -19.929 -44.055 -17.105 1.00 . E E .  60 VAL HG11 1 1 
        2  25589 5 1  64 VAL HG12 H -21.402 -43.749 -16.186 1.00 . E E .  60 VAL HG12 1 1 
        2  25590 5 1  64 VAL HG13 H -20.172 -42.493 -16.325 1.00 . E E .  60 VAL HG13 1 1 
        2  25591 5 1  64 VAL HG21 H -22.699 -41.197 -18.615 1.00 . E E .  60 VAL HG21 1 1 
        2  25592 5 1  64 VAL HG22 H -21.693 -40.862 -17.205 1.00 . E E .  60 VAL HG22 1 1 
        2  25593 5 1  64 VAL HG23 H -23.049 -41.981 -17.074 1.00 . E E .  60 VAL HG23 1 1 
        2  25594 5 1  64 VAL N    N -20.931 -41.716 -20.276 1.00 . E E .  60 VAL N    1 1 
        2  25595 5 1  64 VAL O    O -19.834 -44.465 -20.033 1.00 . E E .  60 VAL O    1 1 
        2  25596 5 1  65 GLU C    C -16.187 -44.474 -18.313 1.00 . E E .  61 GLU C    1 1 
        2  25597 5 1  65 GLU CA   C -17.096 -44.326 -19.529 1.00 . E E .  61 GLU CA   1 1 
        2  25598 5 1  65 GLU CB   C -16.251 -43.993 -20.761 1.00 . E E .  61 GLU CB   1 1 
        2  25599 5 1  65 GLU CD   C -17.556 -45.563 -22.210 1.00 . E E .  61 GLU CD   1 1 
        2  25600 5 1  65 GLU CG   C -17.108 -44.116 -22.022 1.00 . E E .  61 GLU CG   1 1 
        2  25601 5 1  65 GLU H    H -17.765 -42.404 -18.948 1.00 . E E .  61 GLU H    1 1 
        2  25602 5 1  65 GLU HA   H -17.613 -45.259 -19.697 1.00 . E E .  61 GLU HA   1 1 
        2  25603 5 1  65 GLU HB2  H -15.876 -42.984 -20.676 1.00 . E E .  61 GLU HB2  1 1 
        2  25604 5 1  65 GLU HB3  H -15.421 -44.681 -20.824 1.00 . E E .  61 GLU HB3  1 1 
        2  25605 5 1  65 GLU HG2  H -17.976 -43.481 -21.929 1.00 . E E .  61 GLU HG2  1 1 
        2  25606 5 1  65 GLU HG3  H -16.529 -43.809 -22.880 1.00 . E E .  61 GLU HG3  1 1 
        2  25607 5 1  65 GLU N    N -18.074 -43.270 -19.287 1.00 . E E .  61 GLU N    1 1 
        2  25608 5 1  65 GLU O    O -16.104 -43.569 -17.486 1.00 . E E .  61 GLU O    1 1 
        2  25609 5 1  65 GLU OE1  O -16.838 -46.305 -22.861 1.00 . E E .  61 GLU OE1  1 1 
        2  25610 5 1  65 GLU OE2  O -18.608 -45.907 -21.700 1.00 . E E .  61 GLU OE2  1 1 
        2  25611 5 1  66 ASP C    C -13.615 -44.678 -16.862 1.00 . E E .  62 ASP C    1 1 
        2  25612 5 1  66 ASP CA   C -14.591 -45.836 -17.088 1.00 . E E .  62 ASP CA   1 1 
        2  25613 5 1  66 ASP CB   C -13.800 -47.128 -17.311 1.00 . E E .  62 ASP CB   1 1 
        2  25614 5 1  66 ASP CG   C -14.746 -48.323 -17.382 1.00 . E E .  62 ASP CG   1 1 
        2  25615 5 1  66 ASP H    H -15.540 -46.262 -18.939 1.00 . E E .  62 ASP H    1 1 
        2  25616 5 1  66 ASP HA   H -15.196 -45.954 -16.202 1.00 . E E .  62 ASP HA   1 1 
        2  25617 5 1  66 ASP HB2  H -13.249 -47.053 -18.237 1.00 . E E .  62 ASP HB2  1 1 
        2  25618 5 1  66 ASP HB3  H -13.109 -47.269 -16.494 1.00 . E E .  62 ASP HB3  1 1 
        2  25619 5 1  66 ASP N    N -15.474 -45.591 -18.227 1.00 . E E .  62 ASP N    1 1 
        2  25620 5 1  66 ASP O    O -13.238 -44.394 -15.725 1.00 . E E .  62 ASP O    1 1 
        2  25621 5 1  66 ASP OD1  O -15.759 -48.299 -16.701 1.00 . E E .  62 ASP OD1  1 1 
        2  25622 5 1  66 ASP OD2  O -14.443 -49.249 -18.116 1.00 . E E .  62 ASP OD2  1 1 
        2  25623 5 1  67 ARG C    C -12.792 -41.652 -17.251 1.00 . E E .  63 ARG C    1 1 
        2  25624 5 1  67 ARG CA   C -12.219 -42.940 -17.848 1.00 . E E .  63 ARG CA   1 1 
        2  25625 5 1  67 ARG CB   C -11.659 -42.637 -19.239 1.00 . E E .  63 ARG CB   1 1 
        2  25626 5 1  67 ARG CD   C -10.317 -43.542 -21.139 1.00 . E E .  63 ARG CD   1 1 
        2  25627 5 1  67 ARG CG   C -10.941 -43.873 -19.783 1.00 . E E .  63 ARG CG   1 1 
        2  25628 5 1  67 ARG CZ   C  -8.829 -44.754 -22.701 1.00 . E E .  63 ARG CZ   1 1 
        2  25629 5 1  67 ARG H    H -13.578 -44.250 -18.817 1.00 . E E .  63 ARG H    1 1 
        2  25630 5 1  67 ARG HA   H -11.405 -43.276 -17.222 1.00 . E E .  63 ARG HA   1 1 
        2  25631 5 1  67 ARG HB2  H -12.469 -42.370 -19.901 1.00 . E E .  63 ARG HB2  1 1 
        2  25632 5 1  67 ARG HB3  H -10.959 -41.818 -19.176 1.00 . E E .  63 ARG HB3  1 1 
        2  25633 5 1  67 ARG HD2  H -11.068 -43.105 -21.779 1.00 . E E .  63 ARG HD2  1 1 
        2  25634 5 1  67 ARG HD3  H  -9.513 -42.835 -20.999 1.00 . E E .  63 ARG HD3  1 1 
        2  25635 5 1  67 ARG HE   H -10.171 -45.621 -21.494 1.00 . E E .  63 ARG HE   1 1 
        2  25636 5 1  67 ARG HG2  H -10.166 -44.173 -19.092 1.00 . E E .  63 ARG HG2  1 1 
        2  25637 5 1  67 ARG HG3  H -11.648 -44.680 -19.902 1.00 . E E .  63 ARG HG3  1 1 
        2  25638 5 1  67 ARG HH11 H  -8.565 -42.764 -22.754 1.00 . E E .  63 ARG HH11 1 1 
        2  25639 5 1  67 ARG HH12 H  -7.555 -43.681 -23.822 1.00 . E E .  63 ARG HH12 1 1 
        2  25640 5 1  67 ARG HH21 H  -8.844 -46.747 -22.888 1.00 . E E .  63 ARG HH21 1 1 
        2  25641 5 1  67 ARG HH22 H  -7.712 -45.908 -23.895 1.00 . E E .  63 ARG HH22 1 1 
        2  25642 5 1  67 ARG N    N -13.207 -44.016 -17.941 1.00 . E E .  63 ARG N    1 1 
        2  25643 5 1  67 ARG NE   N  -9.795 -44.758 -21.769 1.00 . E E .  63 ARG NE   1 1 
        2  25644 5 1  67 ARG NH1  N  -8.273 -43.645 -23.125 1.00 . E E .  63 ARG NH1  1 1 
        2  25645 5 1  67 ARG NH2  N  -8.431 -45.892 -23.200 1.00 . E E .  63 ARG NH2  1 1 
        2  25646 5 1  67 ARG O    O -12.042 -40.820 -16.738 1.00 . E E .  63 ARG O    1 1 
        2  25647 5 1  68 THR C    C -14.543 -40.071 -15.345 1.00 . E E .  64 THR C    1 1 
        2  25648 5 1  68 THR CA   C -14.736 -40.246 -16.847 1.00 . E E .  64 THR CA   1 1 
        2  25649 5 1  68 THR CB   C -16.230 -40.268 -17.176 1.00 . E E .  64 THR CB   1 1 
        2  25650 5 1  68 THR CG2  C -16.858 -38.918 -16.824 1.00 . E E .  64 THR CG2  1 1 
        2  25651 5 1  68 THR H    H -14.674 -42.200 -17.649 1.00 . E E .  64 THR H    1 1 
        2  25652 5 1  68 THR HA   H -14.281 -39.409 -17.358 1.00 . E E .  64 THR HA   1 1 
        2  25653 5 1  68 THR HB   H -16.714 -41.046 -16.605 1.00 . E E .  64 THR HB   1 1 
        2  25654 5 1  68 THR HG1  H -17.341 -40.487 -18.758 1.00 . E E .  64 THR HG1  1 1 
        2  25655 5 1  68 THR HG21 H -17.830 -38.841 -17.289 1.00 . E E .  64 THR HG21 1 1 
        2  25656 5 1  68 THR HG22 H -16.223 -38.121 -17.181 1.00 . E E .  64 THR HG22 1 1 
        2  25657 5 1  68 THR HG23 H -16.965 -38.841 -15.752 1.00 . E E .  64 THR HG23 1 1 
        2  25658 5 1  68 THR N    N -14.110 -41.478 -17.310 1.00 . E E .  64 THR N    1 1 
        2  25659 5 1  68 THR O    O -14.632 -41.031 -14.580 1.00 . E E .  64 THR O    1 1 
        2  25660 5 1  68 THR OG1  O -16.402 -40.523 -18.564 1.00 . E E .  64 THR OG1  1 1 
        2  25661 5 1  69 LYS C    C -15.418 -38.173 -12.874 1.00 . E E .  65 LYS C    1 1 
        2  25662 5 1  69 LYS CA   C -14.085 -38.533 -13.520 1.00 . E E .  65 LYS CA   1 1 
        2  25663 5 1  69 LYS CB   C -13.113 -37.358 -13.390 1.00 . E E .  65 LYS CB   1 1 
        2  25664 5 1  69 LYS CD   C -10.897 -36.543 -14.221 1.00 . E E .  65 LYS CD   1 1 
        2  25665 5 1  69 LYS CE   C -10.507 -35.820 -12.930 1.00 . E E .  65 LYS CE   1 1 
        2  25666 5 1  69 LYS CG   C -11.731 -37.784 -13.890 1.00 . E E .  65 LYS CG   1 1 
        2  25667 5 1  69 LYS H    H -14.214 -38.109 -15.585 1.00 . E E .  65 LYS H    1 1 
        2  25668 5 1  69 LYS HA   H -13.663 -39.394 -13.024 1.00 . E E .  65 LYS HA   1 1 
        2  25669 5 1  69 LYS HB2  H -13.471 -36.532 -13.986 1.00 . E E .  65 LYS HB2  1 1 
        2  25670 5 1  69 LYS HB3  H -13.044 -37.057 -12.356 1.00 . E E .  65 LYS HB3  1 1 
        2  25671 5 1  69 LYS HD2  H -10.004 -36.843 -14.750 1.00 . E E .  65 LYS HD2  1 1 
        2  25672 5 1  69 LYS HD3  H -11.476 -35.877 -14.842 1.00 . E E .  65 LYS HD3  1 1 
        2  25673 5 1  69 LYS HE2  H -10.165 -34.824 -13.168 1.00 . E E .  65 LYS HE2  1 1 
        2  25674 5 1  69 LYS HE3  H -11.363 -35.760 -12.276 1.00 . E E .  65 LYS HE3  1 1 
        2  25675 5 1  69 LYS HG2  H -11.232 -38.359 -13.123 1.00 . E E .  65 LYS HG2  1 1 
        2  25676 5 1  69 LYS HG3  H -11.840 -38.388 -14.778 1.00 . E E .  65 LYS HG3  1 1 
        2  25677 5 1  69 LYS HZ1  H  -8.875 -35.924 -11.641 1.00 . E E .  65 LYS HZ1  1 1 
        2  25678 5 1  69 LYS HZ2  H  -8.778 -36.981 -12.965 1.00 . E E .  65 LYS HZ2  1 1 
        2  25679 5 1  69 LYS HZ3  H  -9.823 -37.333 -11.673 1.00 . E E .  65 LYS HZ3  1 1 
        2  25680 5 1  69 LYS N    N -14.281 -38.836 -14.930 1.00 . E E .  65 LYS N    1 1 
        2  25681 5 1  69 LYS NZ   N  -9.414 -36.571 -12.252 1.00 . E E .  65 LYS NZ   1 1 
        2  25682 5 1  69 LYS O    O -16.103 -37.254 -13.319 1.00 . E E .  65 LYS O    1 1 
        2  25683 5 1  70 ILE C    C -16.860 -38.142  -9.749 1.00 . E E .  66 ILE C    1 1 
        2  25684 5 1  70 ILE CA   C -17.077 -38.669 -11.164 1.00 . E E .  66 ILE CA   1 1 
        2  25685 5 1  70 ILE CB   C -17.899 -39.964 -11.107 1.00 . E E .  66 ILE CB   1 1 
        2  25686 5 1  70 ILE CD1  C -18.646 -41.969 -12.408 1.00 . E E .  66 ILE CD1  1 1 
        2  25687 5 1  70 ILE CG1  C -18.032 -40.572 -12.510 1.00 . E E .  66 ILE CG1  1 1 
        2  25688 5 1  70 ILE CG2  C -19.296 -39.643 -10.574 1.00 . E E .  66 ILE CG2  1 1 
        2  25689 5 1  70 ILE H    H -15.195 -39.601 -11.487 1.00 . E E .  66 ILE H    1 1 
        2  25690 5 1  70 ILE HA   H -17.639 -37.932 -11.720 1.00 . E E .  66 ILE HA   1 1 
        2  25691 5 1  70 ILE HB   H -17.414 -40.671 -10.449 1.00 . E E .  66 ILE HB   1 1 
        2  25692 5 1  70 ILE HD11 H -19.633 -41.899 -11.978 1.00 . E E .  66 ILE HD11 1 1 
        2  25693 5 1  70 ILE HD12 H -18.024 -42.592 -11.782 1.00 . E E .  66 ILE HD12 1 1 
        2  25694 5 1  70 ILE HD13 H -18.714 -42.405 -13.395 1.00 . E E .  66 ILE HD13 1 1 
        2  25695 5 1  70 ILE HG12 H -18.668 -39.941 -13.114 1.00 . E E .  66 ILE HG12 1 1 
        2  25696 5 1  70 ILE HG13 H -17.057 -40.644 -12.967 1.00 . E E .  66 ILE HG13 1 1 
        2  25697 5 1  70 ILE HG21 H -19.224 -39.320  -9.546 1.00 . E E .  66 ILE HG21 1 1 
        2  25698 5 1  70 ILE HG22 H -19.919 -40.524 -10.633 1.00 . E E .  66 ILE HG22 1 1 
        2  25699 5 1  70 ILE HG23 H -19.731 -38.852 -11.169 1.00 . E E .  66 ILE HG23 1 1 
        2  25700 5 1  70 ILE N    N -15.791 -38.900 -11.824 1.00 . E E .  66 ILE N    1 1 
        2  25701 5 1  70 ILE O    O -16.074 -38.699  -8.981 1.00 . E E .  66 ILE O    1 1 
        2  25702 5 1  71 THR C    C -18.802 -36.172  -7.481 1.00 . E E .  67 THR C    1 1 
        2  25703 5 1  71 THR CA   C -17.432 -36.452  -8.093 1.00 . E E .  67 THR CA   1 1 
        2  25704 5 1  71 THR CB   C -16.650 -35.140  -8.206 1.00 . E E .  67 THR CB   1 1 
        2  25705 5 1  71 THR CG2  C -16.367 -34.589  -6.807 1.00 . E E .  67 THR CG2  1 1 
        2  25706 5 1  71 THR H    H -18.179 -36.672 -10.064 1.00 . E E .  67 THR H    1 1 
        2  25707 5 1  71 THR HA   H -16.890 -37.121  -7.440 1.00 . E E .  67 THR HA   1 1 
        2  25708 5 1  71 THR HB   H -17.234 -34.420  -8.761 1.00 . E E .  67 THR HB   1 1 
        2  25709 5 1  71 THR HG1  H -15.100 -36.241  -8.612 1.00 . E E .  67 THR HG1  1 1 
        2  25710 5 1  71 THR HG21 H -17.286 -34.224  -6.371 1.00 . E E .  67 THR HG21 1 1 
        2  25711 5 1  71 THR HG22 H -15.655 -33.779  -6.878 1.00 . E E .  67 THR HG22 1 1 
        2  25712 5 1  71 THR HG23 H -15.960 -35.373  -6.187 1.00 . E E .  67 THR HG23 1 1 
        2  25713 5 1  71 THR N    N -17.563 -37.065  -9.411 1.00 . E E .  67 THR N    1 1 
        2  25714 5 1  71 THR O    O -19.732 -35.749  -8.170 1.00 . E E .  67 THR O    1 1 
        2  25715 5 1  71 THR OG1  O -15.423 -35.378  -8.881 1.00 . E E .  67 THR OG1  1 1 
        2  25716 5 1  72 LEU C    C -19.971 -34.910  -4.561 1.00 . E E .  68 LEU C    1 1 
        2  25717 5 1  72 LEU CA   C -20.158 -36.127  -5.460 1.00 . E E .  68 LEU CA   1 1 
        2  25718 5 1  72 LEU CB   C -20.569 -37.333  -4.613 1.00 . E E .  68 LEU CB   1 1 
        2  25719 5 1  72 LEU CD1  C -20.241 -39.090  -6.359 1.00 . E E .  68 LEU CD1  1 1 
        2  25720 5 1  72 LEU CD2  C -22.009 -39.374  -4.618 1.00 . E E .  68 LEU CD2  1 1 
        2  25721 5 1  72 LEU CG   C -21.274 -38.362  -5.500 1.00 . E E .  68 LEU CG   1 1 
        2  25722 5 1  72 LEU H    H -18.164 -36.807  -5.694 1.00 . E E .  68 LEU H    1 1 
        2  25723 5 1  72 LEU HA   H -20.944 -35.920  -6.171 1.00 . E E .  68 LEU HA   1 1 
        2  25724 5 1  72 LEU HB2  H -19.690 -37.779  -4.171 1.00 . E E .  68 LEU HB2  1 1 
        2  25725 5 1  72 LEU HB3  H -21.242 -37.013  -3.832 1.00 . E E .  68 LEU HB3  1 1 
        2  25726 5 1  72 LEU HD11 H -19.909 -38.438  -7.154 1.00 . E E .  68 LEU HD11 1 1 
        2  25727 5 1  72 LEU HD12 H -20.687 -39.977  -6.785 1.00 . E E .  68 LEU HD12 1 1 
        2  25728 5 1  72 LEU HD13 H -19.396 -39.370  -5.747 1.00 . E E .  68 LEU HD13 1 1 
        2  25729 5 1  72 LEU HD21 H -21.299 -40.076  -4.207 1.00 . E E .  68 LEU HD21 1 1 
        2  25730 5 1  72 LEU HD22 H -22.738 -39.906  -5.212 1.00 . E E .  68 LEU HD22 1 1 
        2  25731 5 1  72 LEU HD23 H -22.510 -38.856  -3.815 1.00 . E E .  68 LEU HD23 1 1 
        2  25732 5 1  72 LEU HG   H -21.983 -37.856  -6.139 1.00 . E E .  68 LEU HG   1 1 
        2  25733 5 1  72 LEU N    N -18.921 -36.417  -6.180 1.00 . E E .  68 LEU N    1 1 
        2  25734 5 1  72 LEU O    O -18.961 -34.784  -3.870 1.00 . E E .  68 LEU O    1 1 
        2  25735 5 1  73 VAL C    C -21.675 -32.970  -2.487 1.00 . E E .  69 VAL C    1 1 
        2  25736 5 1  73 VAL CA   C -20.883 -32.797  -3.779 1.00 . E E .  69 VAL CA   1 1 
        2  25737 5 1  73 VAL CB   C -21.437 -31.608  -4.576 1.00 . E E .  69 VAL CB   1 1 
        2  25738 5 1  73 VAL CG1  C -21.270 -30.318  -3.769 1.00 . E E .  69 VAL CG1  1 1 
        2  25739 5 1  73 VAL CG2  C -20.679 -31.467  -5.899 1.00 . E E .  69 VAL CG2  1 1 
        2  25740 5 1  73 VAL H    H -21.734 -34.172  -5.147 1.00 . E E .  69 VAL H    1 1 
        2  25741 5 1  73 VAL HA   H -19.850 -32.599  -3.532 1.00 . E E .  69 VAL HA   1 1 
        2  25742 5 1  73 VAL HB   H -22.487 -31.770  -4.777 1.00 . E E .  69 VAL HB   1 1 
        2  25743 5 1  73 VAL HG11 H -21.680 -30.456  -2.780 1.00 . E E .  69 VAL HG11 1 1 
        2  25744 5 1  73 VAL HG12 H -21.793 -29.513  -4.265 1.00 . E E .  69 VAL HG12 1 1 
        2  25745 5 1  73 VAL HG13 H -20.221 -30.074  -3.694 1.00 . E E .  69 VAL HG13 1 1 
        2  25746 5 1  73 VAL HG21 H -20.740 -32.395  -6.449 1.00 . E E .  69 VAL HG21 1 1 
        2  25747 5 1  73 VAL HG22 H -19.643 -31.236  -5.697 1.00 . E E .  69 VAL HG22 1 1 
        2  25748 5 1  73 VAL HG23 H -21.119 -30.673  -6.483 1.00 . E E .  69 VAL HG23 1 1 
        2  25749 5 1  73 VAL N    N -20.952 -34.015  -4.579 1.00 . E E .  69 VAL N    1 1 
        2  25750 5 1  73 VAL O    O -22.812 -33.441  -2.503 1.00 . E E .  69 VAL O    1 1 
        2  25751 5 1  74 THR C    C -21.521 -31.430   0.744 1.00 . E E .  70 THR C    1 1 
        2  25752 5 1  74 THR CA   C -21.718 -32.705  -0.069 1.00 . E E .  70 THR CA   1 1 
        2  25753 5 1  74 THR CB   C -21.139 -33.896   0.700 1.00 . E E .  70 THR CB   1 1 
        2  25754 5 1  74 THR CG2  C -21.993 -34.170   1.939 1.00 . E E .  70 THR CG2  1 1 
        2  25755 5 1  74 THR H    H -20.159 -32.220  -1.419 1.00 . E E .  70 THR H    1 1 
        2  25756 5 1  74 THR HA   H -22.776 -32.866  -0.214 1.00 . E E .  70 THR HA   1 1 
        2  25757 5 1  74 THR HB   H -20.129 -33.670   1.007 1.00 . E E .  70 THR HB   1 1 
        2  25758 5 1  74 THR HG1  H -20.406 -34.954  -0.757 1.00 . E E .  70 THR HG1  1 1 
        2  25759 5 1  74 THR HG21 H -21.511 -34.917   2.551 1.00 . E E .  70 THR HG21 1 1 
        2  25760 5 1  74 THR HG22 H -22.965 -34.529   1.633 1.00 . E E .  70 THR HG22 1 1 
        2  25761 5 1  74 THR HG23 H -22.109 -33.258   2.506 1.00 . E E .  70 THR HG23 1 1 
        2  25762 5 1  74 THR N    N -21.065 -32.588  -1.369 1.00 . E E .  70 THR N    1 1 
        2  25763 5 1  74 THR O    O -22.480 -30.861   1.264 1.00 . E E .  70 THR O    1 1 
        2  25764 5 1  74 THR OG1  O -21.135 -35.041  -0.139 1.00 . E E .  70 THR OG1  1 1 
        2  25765 5 1  75 HIS C    C -19.562 -28.642   0.655 1.00 . E E .  71 HIS C    1 1 
        2  25766 5 1  75 HIS CA   C -19.953 -29.778   1.606 1.00 . E E .  71 HIS CA   1 1 
        2  25767 5 1  75 HIS CB   C -18.797 -30.056   2.568 1.00 . E E .  71 HIS CB   1 1 
        2  25768 5 1  75 HIS CD2  C -19.128 -32.193   4.062 1.00 . E E .  71 HIS CD2  1 1 
        2  25769 5 1  75 HIS CE1  C -20.020 -31.233   5.788 1.00 . E E .  71 HIS CE1  1 1 
        2  25770 5 1  75 HIS CG   C -19.204 -30.852   3.778 1.00 . E E .  71 HIS CG   1 1 
        2  25771 5 1  75 HIS H    H -19.547 -31.484   0.414 1.00 . E E .  71 HIS H    1 1 
        2  25772 5 1  75 HIS HA   H -20.818 -29.478   2.179 1.00 . E E .  71 HIS HA   1 1 
        2  25773 5 1  75 HIS HB2  H -18.032 -30.604   2.041 1.00 . E E .  71 HIS HB2  1 1 
        2  25774 5 1  75 HIS HB3  H -18.382 -29.111   2.890 1.00 . E E .  71 HIS HB3  1 1 
        2  25775 5 1  75 HIS HD1  H -19.966 -29.306   5.008 1.00 . E E .  71 HIS HD1  1 1 
        2  25776 5 1  75 HIS HD2  H -18.730 -32.948   3.401 1.00 . E E .  71 HIS HD2  1 1 
        2  25777 5 1  75 HIS HE1  H -20.465 -31.066   6.758 1.00 . E E .  71 HIS HE1  1 1 
        2  25778 5 1  75 HIS N    N -20.270 -30.987   0.852 1.00 . E E .  71 HIS N    1 1 
        2  25779 5 1  75 HIS ND1  N -19.776 -30.260   4.893 1.00 . E E .  71 HIS ND1  1 1 
        2  25780 5 1  75 HIS NE2  N -19.645 -32.432   5.334 1.00 . E E .  71 HIS NE2  1 1 
        2  25781 5 1  75 HIS O    O -19.074 -28.908  -0.444 1.00 . E E .  71 HIS O    1 1 
        2  25782 5 1  76 PRO C    C -17.926 -25.829   0.288 1.00 . E E .  72 PRO C    1 1 
        2  25783 5 1  76 PRO CA   C -19.393 -26.244   0.161 1.00 . E E .  72 PRO CA   1 1 
        2  25784 5 1  76 PRO CB   C -20.314 -25.129   0.651 1.00 . E E .  72 PRO CB   1 1 
        2  25785 5 1  76 PRO CD   C -20.333 -26.911   2.310 1.00 . E E .  72 PRO CD   1 1 
        2  25786 5 1  76 PRO CG   C -20.528 -25.406   2.103 1.00 . E E .  72 PRO CG   1 1 
        2  25787 5 1  76 PRO HA   H -19.625 -26.471  -0.867 1.00 . E E .  72 PRO HA   1 1 
        2  25788 5 1  76 PRO HB2  H -19.842 -24.166   0.515 1.00 . E E .  72 PRO HB2  1 1 
        2  25789 5 1  76 PRO HB3  H -21.258 -25.163   0.130 1.00 . E E .  72 PRO HB3  1 1 
        2  25790 5 1  76 PRO HD2  H -19.651 -27.090   3.130 1.00 . E E .  72 PRO HD2  1 1 
        2  25791 5 1  76 PRO HD3  H -21.281 -27.394   2.492 1.00 . E E .  72 PRO HD3  1 1 
        2  25792 5 1  76 PRO HG2  H -19.811 -24.851   2.690 1.00 . E E .  72 PRO HG2  1 1 
        2  25793 5 1  76 PRO HG3  H -21.532 -25.134   2.387 1.00 . E E .  72 PRO HG3  1 1 
        2  25794 5 1  76 PRO N    N -19.757 -27.397   1.037 1.00 . E E .  72 PRO N    1 1 
        2  25795 5 1  76 PRO O    O -17.379 -25.188  -0.609 1.00 . E E .  72 PRO O    1 1 
        2  25796 5 1  77 VAL C    C -15.057 -27.056   1.956 1.00 . E E .  73 VAL C    1 1 
        2  25797 5 1  77 VAL CA   C -15.897 -25.821   1.643 1.00 . E E .  73 VAL CA   1 1 
        2  25798 5 1  77 VAL CB   C -15.820 -24.831   2.808 1.00 . E E .  73 VAL CB   1 1 
        2  25799 5 1  77 VAL CG1  C -16.599 -23.564   2.449 1.00 . E E .  73 VAL CG1  1 1 
        2  25800 5 1  77 VAL CG2  C -16.430 -25.460   4.063 1.00 . E E .  73 VAL CG2  1 1 
        2  25801 5 1  77 VAL H    H -17.766 -26.720   2.074 1.00 . E E .  73 VAL H    1 1 
        2  25802 5 1  77 VAL HA   H -15.495 -25.346   0.759 1.00 . E E .  73 VAL HA   1 1 
        2  25803 5 1  77 VAL HB   H -14.787 -24.575   2.996 1.00 . E E .  73 VAL HB   1 1 
        2  25804 5 1  77 VAL HG11 H -17.648 -23.802   2.351 1.00 . E E .  73 VAL HG11 1 1 
        2  25805 5 1  77 VAL HG12 H -16.230 -23.168   1.514 1.00 . E E .  73 VAL HG12 1 1 
        2  25806 5 1  77 VAL HG13 H -16.468 -22.828   3.228 1.00 . E E .  73 VAL HG13 1 1 
        2  25807 5 1  77 VAL HG21 H -15.996 -26.436   4.225 1.00 . E E .  73 VAL HG21 1 1 
        2  25808 5 1  77 VAL HG22 H -17.498 -25.560   3.933 1.00 . E E .  73 VAL HG22 1 1 
        2  25809 5 1  77 VAL HG23 H -16.229 -24.830   4.917 1.00 . E E .  73 VAL HG23 1 1 
        2  25810 5 1  77 VAL N    N -17.289 -26.192   1.402 1.00 . E E .  73 VAL N    1 1 
        2  25811 5 1  77 VAL O    O -15.593 -28.136   2.209 1.00 . E E .  73 VAL O    1 1 
        2  25812 5 1  78 ASP C    C -12.348 -27.952   3.644 1.00 . E E .  74 ASP C    1 1 
        2  25813 5 1  78 ASP CA   C -12.832 -28.001   2.200 1.00 . E E .  74 ASP CA   1 1 
        2  25814 5 1  78 ASP CB   C -11.629 -27.930   1.257 1.00 . E E .  74 ASP CB   1 1 
        2  25815 5 1  78 ASP CG   C -10.902 -29.272   1.222 1.00 . E E .  74 ASP CG   1 1 
        2  25816 5 1  78 ASP H    H -13.369 -25.995   1.779 1.00 . E E .  74 ASP H    1 1 
        2  25817 5 1  78 ASP HA   H -13.355 -28.930   2.033 1.00 . E E .  74 ASP HA   1 1 
        2  25818 5 1  78 ASP HB2  H -11.968 -27.680   0.262 1.00 . E E .  74 ASP HB2  1 1 
        2  25819 5 1  78 ASP HB3  H -10.948 -27.166   1.604 1.00 . E E .  74 ASP HB3  1 1 
        2  25820 5 1  78 ASP N    N -13.739 -26.889   1.940 1.00 . E E .  74 ASP N    1 1 
        2  25821 5 1  78 ASP O    O -11.742 -26.969   4.065 1.00 . E E .  74 ASP O    1 1 
        2  25822 5 1  78 ASP OD1  O -10.881 -29.942   2.242 1.00 . E E .  74 ASP OD1  1 1 
        2  25823 5 1  78 ASP OD2  O -10.375 -29.609   0.175 1.00 . E E .  74 ASP OD2  1 1 
        2  25824 5 1  79 VAL C    C -11.157 -30.120   6.029 1.00 . E E .  75 VAL C    1 1 
        2  25825 5 1  79 VAL CA   C -12.235 -29.060   5.810 1.00 . E E .  75 VAL CA   1 1 
        2  25826 5 1  79 VAL CB   C -13.463 -29.363   6.681 1.00 . E E .  75 VAL CB   1 1 
        2  25827 5 1  79 VAL CG1  C -13.074 -29.333   8.162 1.00 . E E .  75 VAL CG1  1 1 
        2  25828 5 1  79 VAL CG2  C -14.543 -28.305   6.433 1.00 . E E .  75 VAL CG2  1 1 
        2  25829 5 1  79 VAL H    H -13.095 -29.775   4.007 1.00 . E E .  75 VAL H    1 1 
        2  25830 5 1  79 VAL HA   H -11.835 -28.100   6.105 1.00 . E E .  75 VAL HA   1 1 
        2  25831 5 1  79 VAL HB   H -13.848 -30.340   6.431 1.00 . E E .  75 VAL HB   1 1 
        2  25832 5 1  79 VAL HG11 H -13.904 -29.679   8.760 1.00 . E E .  75 VAL HG11 1 1 
        2  25833 5 1  79 VAL HG12 H -12.822 -28.322   8.447 1.00 . E E .  75 VAL HG12 1 1 
        2  25834 5 1  79 VAL HG13 H -12.221 -29.975   8.323 1.00 . E E .  75 VAL HG13 1 1 
        2  25835 5 1  79 VAL HG21 H -14.186 -27.340   6.764 1.00 . E E .  75 VAL HG21 1 1 
        2  25836 5 1  79 VAL HG22 H -15.437 -28.565   6.982 1.00 . E E .  75 VAL HG22 1 1 
        2  25837 5 1  79 VAL HG23 H -14.769 -28.261   5.378 1.00 . E E .  75 VAL HG23 1 1 
        2  25838 5 1  79 VAL N    N -12.622 -29.012   4.402 1.00 . E E .  75 VAL N    1 1 
        2  25839 5 1  79 VAL O    O -11.358 -31.299   5.738 1.00 . E E .  75 VAL O    1 1 
        2  25840 5 1  80 LEU C    C  -8.591 -30.547   8.329 1.00 . E E .  76 LEU C    1 1 
        2  25841 5 1  80 LEU CA   C  -8.899 -30.577   6.835 1.00 . E E .  76 LEU CA   1 1 
        2  25842 5 1  80 LEU CB   C  -7.656 -30.135   6.059 1.00 . E E .  76 LEU CB   1 1 
        2  25843 5 1  80 LEU CD1  C  -6.841 -29.369   3.826 1.00 . E E .  76 LEU CD1  1 1 
        2  25844 5 1  80 LEU CD2  C  -8.011 -31.565   4.043 1.00 . E E .  76 LEU CD2  1 1 
        2  25845 5 1  80 LEU CG   C  -7.953 -30.125   4.558 1.00 . E E .  76 LEU CG   1 1 
        2  25846 5 1  80 LEU H    H  -9.913 -28.724   6.729 1.00 . E E .  76 LEU H    1 1 
        2  25847 5 1  80 LEU HA   H  -9.160 -31.584   6.544 1.00 . E E .  76 LEU HA   1 1 
        2  25848 5 1  80 LEU HB2  H  -7.372 -29.142   6.374 1.00 . E E .  76 LEU HB2  1 1 
        2  25849 5 1  80 LEU HB3  H  -6.846 -30.820   6.257 1.00 . E E .  76 LEU HB3  1 1 
        2  25850 5 1  80 LEU HD11 H  -6.947 -29.516   2.761 1.00 . E E .  76 LEU HD11 1 1 
        2  25851 5 1  80 LEU HD12 H  -5.880 -29.740   4.148 1.00 . E E .  76 LEU HD12 1 1 
        2  25852 5 1  80 LEU HD13 H  -6.914 -28.315   4.053 1.00 . E E .  76 LEU HD13 1 1 
        2  25853 5 1  80 LEU HD21 H  -8.931 -32.026   4.367 1.00 . E E .  76 LEU HD21 1 1 
        2  25854 5 1  80 LEU HD22 H  -7.172 -32.121   4.434 1.00 . E E .  76 LEU HD22 1 1 
        2  25855 5 1  80 LEU HD23 H  -7.969 -31.563   2.963 1.00 . E E .  76 LEU HD23 1 1 
        2  25856 5 1  80 LEU HG   H  -8.898 -29.637   4.376 1.00 . E E .  76 LEU HG   1 1 
        2  25857 5 1  80 LEU N    N -10.013 -29.679   6.543 1.00 . E E .  76 LEU N    1 1 
        2  25858 5 1  80 LEU O    O  -8.695 -29.498   8.962 1.00 . E E .  76 LEU O    1 1 
        2  25859 5 1  81 GLU C    C  -6.655 -32.614  10.577 1.00 . E E .  77 GLU C    1 1 
        2  25860 5 1  81 GLU CA   C  -7.890 -31.759  10.315 1.00 . E E .  77 GLU CA   1 1 
        2  25861 5 1  81 GLU CB   C  -9.085 -32.339  11.075 1.00 . E E .  77 GLU CB   1 1 
        2  25862 5 1  81 GLU CD   C -11.464 -31.849  11.818 1.00 . E E .  77 GLU CD   1 1 
        2  25863 5 1  81 GLU CG   C -10.263 -31.359  11.002 1.00 . E E .  77 GLU CG   1 1 
        2  25864 5 1  81 GLU H    H  -8.108 -32.493   8.334 1.00 . E E .  77 GLU H    1 1 
        2  25865 5 1  81 GLU HA   H  -7.702 -30.761  10.683 1.00 . E E .  77 GLU HA   1 1 
        2  25866 5 1  81 GLU HB2  H  -9.371 -33.281  10.630 1.00 . E E .  77 GLU HB2  1 1 
        2  25867 5 1  81 GLU HB3  H  -8.814 -32.494  12.108 1.00 . E E .  77 GLU HB3  1 1 
        2  25868 5 1  81 GLU HG2  H  -9.946 -30.400  11.387 1.00 . E E .  77 GLU HG2  1 1 
        2  25869 5 1  81 GLU HG3  H -10.560 -31.242   9.970 1.00 . E E .  77 GLU HG3  1 1 
        2  25870 5 1  81 GLU N    N  -8.195 -31.689   8.887 1.00 . E E .  77 GLU N    1 1 
        2  25871 5 1  81 GLU O    O  -6.546 -33.738  10.086 1.00 . E E .  77 GLU O    1 1 
        2  25872 5 1  81 GLU OE1  O -11.458 -32.987  12.264 1.00 . E E .  77 GLU OE1  1 1 
        2  25873 5 1  81 GLU OE2  O -12.384 -31.067  11.986 1.00 . E E .  77 GLU OE2  1 1 
        2  25874 5 1  82 ALA C    C  -4.480 -32.937  13.271 1.00 . E E .  78 ALA C    1 1 
        2  25875 5 1  82 ALA CA   C  -4.525 -32.798  11.753 1.00 . E E .  78 ALA CA   1 1 
        2  25876 5 1  82 ALA CB   C  -3.274 -32.056  11.270 1.00 . E E .  78 ALA CB   1 1 
        2  25877 5 1  82 ALA H    H  -5.857 -31.151  11.682 1.00 . E E .  78 ALA H    1 1 
        2  25878 5 1  82 ALA HA   H  -4.541 -33.784  11.310 1.00 . E E .  78 ALA HA   1 1 
        2  25879 5 1  82 ALA HB1  H  -2.441 -32.292  11.916 1.00 . E E .  78 ALA HB1  1 1 
        2  25880 5 1  82 ALA HB2  H  -3.456 -30.992  11.293 1.00 . E E .  78 ALA HB2  1 1 
        2  25881 5 1  82 ALA HB3  H  -3.043 -32.360  10.260 1.00 . E E .  78 ALA HB3  1 1 
        2  25882 5 1  82 ALA N    N  -5.727 -32.067  11.359 1.00 . E E .  78 ALA N    1 1 
        2  25883 5 1  82 ALA O    O  -4.742 -31.974  13.993 1.00 . E E .  78 ALA O    1 1 
        2  25884 5 1  83 LYS C    C  -2.815 -33.789  15.781 1.00 . E E .  79 LYS C    1 1 
        2  25885 5 1  83 LYS CA   C  -4.095 -34.371  15.190 1.00 . E E .  79 LYS CA   1 1 
        2  25886 5 1  83 LYS CB   C  -4.163 -35.872  15.484 1.00 . E E .  79 LYS CB   1 1 
        2  25887 5 1  83 LYS CD   C  -5.658 -37.875  15.513 1.00 . E E .  79 LYS CD   1 1 
        2  25888 5 1  83 LYS CE   C  -6.989 -38.446  15.021 1.00 . E E .  79 LYS CE   1 1 
        2  25889 5 1  83 LYS CG   C  -5.541 -36.409  15.091 1.00 . E E .  79 LYS CG   1 1 
        2  25890 5 1  83 LYS H    H  -3.950 -34.864  13.132 1.00 . E E .  79 LYS H    1 1 
        2  25891 5 1  83 LYS HA   H  -4.942 -33.889  15.656 1.00 . E E .  79 LYS HA   1 1 
        2  25892 5 1  83 LYS HB2  H  -3.399 -36.384  14.916 1.00 . E E .  79 LYS HB2  1 1 
        2  25893 5 1  83 LYS HB3  H  -4.003 -36.040  16.538 1.00 . E E .  79 LYS HB3  1 1 
        2  25894 5 1  83 LYS HD2  H  -4.842 -38.438  15.085 1.00 . E E .  79 LYS HD2  1 1 
        2  25895 5 1  83 LYS HD3  H  -5.616 -37.943  16.590 1.00 . E E .  79 LYS HD3  1 1 
        2  25896 5 1  83 LYS HE2  H  -7.792 -38.069  15.637 1.00 . E E .  79 LYS HE2  1 1 
        2  25897 5 1  83 LYS HE3  H  -7.150 -38.149  13.995 1.00 . E E .  79 LYS HE3  1 1 
        2  25898 5 1  83 LYS HG2  H  -6.307 -35.828  15.583 1.00 . E E .  79 LYS HG2  1 1 
        2  25899 5 1  83 LYS HG3  H  -5.664 -36.336  14.021 1.00 . E E .  79 LYS HG3  1 1 
        2  25900 5 1  83 LYS HZ1  H  -7.012 -40.224  16.104 1.00 . E E .  79 LYS HZ1  1 1 
        2  25901 5 1  83 LYS HZ2  H  -6.062 -40.283  14.699 1.00 . E E .  79 LYS HZ2  1 1 
        2  25902 5 1  83 LYS HZ3  H  -7.756 -40.330  14.580 1.00 . E E .  79 LYS HZ3  1 1 
        2  25903 5 1  83 LYS N    N  -4.154 -34.133  13.752 1.00 . E E .  79 LYS N    1 1 
        2  25904 5 1  83 LYS NZ   N  -6.952 -39.933  15.107 1.00 . E E .  79 LYS NZ   1 1 
        2  25905 5 1  83 LYS O    O  -1.711 -34.203  15.428 1.00 . E E .  79 LYS O    1 1 
        2  25906 5 1  84 ILE C    C  -2.120 -31.985  18.802 1.00 . E E .  80 ILE C    1 1 
        2  25907 5 1  84 ILE CA   C  -1.843 -32.167  17.314 1.00 . E E .  80 ILE CA   1 1 
        2  25908 5 1  84 ILE CB   C  -1.611 -30.793  16.673 1.00 . E E .  80 ILE CB   1 1 
        2  25909 5 1  84 ILE CD1  C  -0.276 -31.780  14.734 1.00 . E E .  80 ILE CD1  1 1 
        2  25910 5 1  84 ILE CG1  C  -1.483 -30.921  15.144 1.00 . E E .  80 ILE CG1  1 1 
        2  25911 5 1  84 ILE CG2  C  -0.339 -30.167  17.253 1.00 . E E .  80 ILE CG2  1 1 
        2  25912 5 1  84 ILE H    H  -3.883 -32.624  17.004 1.00 . E E .  80 ILE H    1 1 
        2  25913 5 1  84 ILE HA   H  -0.958 -32.773  17.190 1.00 . E E .  80 ILE HA   1 1 
        2  25914 5 1  84 ILE HB   H  -2.450 -30.154  16.906 1.00 . E E .  80 ILE HB   1 1 
        2  25915 5 1  84 ILE HD11 H  -0.618 -32.624  14.155 1.00 . E E .  80 ILE HD11 1 1 
        2  25916 5 1  84 ILE HD12 H   0.254 -32.134  15.607 1.00 . E E .  80 ILE HD12 1 1 
        2  25917 5 1  84 ILE HD13 H   0.394 -31.184  14.131 1.00 . E E .  80 ILE HD13 1 1 
        2  25918 5 1  84 ILE HG12 H  -2.382 -31.375  14.755 1.00 . E E .  80 ILE HG12 1 1 
        2  25919 5 1  84 ILE HG13 H  -1.376 -29.934  14.718 1.00 . E E .  80 ILE HG13 1 1 
        2  25920 5 1  84 ILE HG21 H  -0.184 -29.192  16.812 1.00 . E E .  80 ILE HG21 1 1 
        2  25921 5 1  84 ILE HG22 H   0.509 -30.800  17.034 1.00 . E E .  80 ILE HG22 1 1 
        2  25922 5 1  84 ILE HG23 H  -0.443 -30.065  18.323 1.00 . E E .  80 ILE HG23 1 1 
        2  25923 5 1  84 ILE N    N  -2.979 -32.841  16.695 1.00 . E E .  80 ILE N    1 1 
        2  25924 5 1  84 ILE O    O  -2.927 -31.139  19.189 1.00 . E E .  80 ILE O    1 1 
        2  25925 5 1  85 LYS C    C  -0.586 -32.030  21.816 1.00 . E E .  81 LYS C    1 1 
        2  25926 5 1  85 LYS CA   C  -1.711 -32.743  21.073 1.00 . E E .  81 LYS CA   1 1 
        2  25927 5 1  85 LYS CB   C  -1.849 -34.171  21.604 1.00 . E E .  81 LYS CB   1 1 
        2  25928 5 1  85 LYS CD   C  -2.457 -35.561  23.589 1.00 . E E .  81 LYS CD   1 1 
        2  25929 5 1  85 LYS CE   C  -3.159 -35.546  24.947 1.00 . E E .  81 LYS CE   1 1 
        2  25930 5 1  85 LYS CG   C  -2.372 -34.136  23.040 1.00 . E E .  81 LYS CG   1 1 
        2  25931 5 1  85 LYS H    H  -0.781 -33.394  19.281 1.00 . E E .  81 LYS H    1 1 
        2  25932 5 1  85 LYS HA   H  -2.637 -32.218  21.259 1.00 . E E .  81 LYS HA   1 1 
        2  25933 5 1  85 LYS HB2  H  -2.541 -34.720  20.981 1.00 . E E .  81 LYS HB2  1 1 
        2  25934 5 1  85 LYS HB3  H  -0.885 -34.657  21.586 1.00 . E E .  81 LYS HB3  1 1 
        2  25935 5 1  85 LYS HD2  H  -3.018 -36.177  22.900 1.00 . E E .  81 LYS HD2  1 1 
        2  25936 5 1  85 LYS HD3  H  -1.462 -35.964  23.704 1.00 . E E .  81 LYS HD3  1 1 
        2  25937 5 1  85 LYS HE2  H  -2.748 -34.754  25.556 1.00 . E E .  81 LYS HE2  1 1 
        2  25938 5 1  85 LYS HE3  H  -4.216 -35.381  24.806 1.00 . E E .  81 LYS HE3  1 1 
        2  25939 5 1  85 LYS HG2  H  -1.700 -33.553  23.653 1.00 . E E .  81 LYS HG2  1 1 
        2  25940 5 1  85 LYS HG3  H  -3.354 -33.688  23.056 1.00 . E E .  81 LYS HG3  1 1 
        2  25941 5 1  85 LYS HZ1  H  -2.692 -37.576  24.924 1.00 . E E .  81 LYS HZ1  1 1 
        2  25942 5 1  85 LYS HZ2  H  -3.822 -37.140  26.112 1.00 . E E .  81 LYS HZ2  1 1 
        2  25943 5 1  85 LYS HZ3  H  -2.180 -36.762  26.326 1.00 . E E .  81 LYS HZ3  1 1 
        2  25944 5 1  85 LYS N    N  -1.455 -32.777  19.636 1.00 . E E .  81 LYS N    1 1 
        2  25945 5 1  85 LYS NZ   N  -2.948 -36.855  25.629 1.00 . E E .  81 LYS NZ   1 1 
        2  25946 5 1  85 LYS O    O   0.587 -32.366  21.659 1.00 . E E .  81 LYS O    1 1 
        2  25947 5 1  86 GLY C    C   0.615 -29.144  22.718 1.00 . E E .  82 GLY C    1 1 
        2  25948 5 1  86 GLY CA   C   0.018 -30.339  23.452 1.00 . E E .  82 GLY CA   1 1 
        2  25949 5 1  86 GLY H    H  -1.901 -30.771  22.647 1.00 . E E .  82 GLY H    1 1 
        2  25950 5 1  86 GLY HA2  H  -0.468 -29.993  24.354 1.00 . E E .  82 GLY HA2  1 1 
        2  25951 5 1  86 GLY HA3  H   0.813 -31.019  23.719 1.00 . E E .  82 GLY HA3  1 1 
        2  25952 5 1  86 GLY N    N  -0.958 -31.045  22.626 1.00 . E E .  82 GLY N    1 1 
        2  25953 5 1  86 GLY O    O   1.822 -28.906  22.778 1.00 . E E .  82 GLY O    1 1 
        2  25954 5 1  87 ILE C    C   0.585 -26.120  22.333 1.00 . E E .  83 ILE C    1 1 
        2  25955 5 1  87 ILE CA   C   0.222 -27.201  21.319 1.00 . E E .  83 ILE CA   1 1 
        2  25956 5 1  87 ILE CB   C  -0.868 -26.688  20.368 1.00 . E E .  83 ILE CB   1 1 
        2  25957 5 1  87 ILE CD1  C  -2.442 -27.346  18.533 1.00 . E E .  83 ILE CD1  1 1 
        2  25958 5 1  87 ILE CG1  C  -1.250 -27.796  19.381 1.00 . E E .  83 ILE CG1  1 1 
        2  25959 5 1  87 ILE CG2  C  -0.344 -25.480  19.583 1.00 . E E .  83 ILE CG2  1 1 
        2  25960 5 1  87 ILE H    H  -1.177 -28.661  21.963 1.00 . E E .  83 ILE H    1 1 
        2  25961 5 1  87 ILE HA   H   1.101 -27.447  20.742 1.00 . E E .  83 ILE HA   1 1 
        2  25962 5 1  87 ILE HB   H  -1.736 -26.396  20.939 1.00 . E E .  83 ILE HB   1 1 
        2  25963 5 1  87 ILE HD11 H  -2.736 -28.147  17.873 1.00 . E E .  83 ILE HD11 1 1 
        2  25964 5 1  87 ILE HD12 H  -2.161 -26.482  17.948 1.00 . E E .  83 ILE HD12 1 1 
        2  25965 5 1  87 ILE HD13 H  -3.268 -27.088  19.180 1.00 . E E .  83 ILE HD13 1 1 
        2  25966 5 1  87 ILE HG12 H  -0.409 -28.007  18.738 1.00 . E E .  83 ILE HG12 1 1 
        2  25967 5 1  87 ILE HG13 H  -1.518 -28.687  19.929 1.00 . E E .  83 ILE HG13 1 1 
        2  25968 5 1  87 ILE HG21 H   0.510 -25.778  18.992 1.00 . E E .  83 ILE HG21 1 1 
        2  25969 5 1  87 ILE HG22 H  -0.050 -24.702  20.272 1.00 . E E .  83 ILE HG22 1 1 
        2  25970 5 1  87 ILE HG23 H  -1.121 -25.109  18.931 1.00 . E E .  83 ILE HG23 1 1 
        2  25971 5 1  87 ILE N    N  -0.233 -28.400  22.015 1.00 . E E .  83 ILE N    1 1 
        2  25972 5 1  87 ILE O    O  -0.098 -25.943  23.341 1.00 . E E .  83 ILE O    1 1 
        2  25973 5 1  88 LYS C    C   1.666 -22.991  22.466 1.00 . E E .  84 LYS C    1 1 
        2  25974 5 1  88 LYS CA   C   2.143 -24.357  22.949 1.00 . E E .  84 LYS CA   1 1 
        2  25975 5 1  88 LYS CB   C   3.673 -24.381  22.988 1.00 . E E .  84 LYS CB   1 1 
        2  25976 5 1  88 LYS CD   C   5.716 -23.362  23.991 1.00 . E E .  84 LYS CD   1 1 
        2  25977 5 1  88 LYS CE   C   6.247 -22.502  25.139 1.00 . E E .  84 LYS CE   1 1 
        2  25978 5 1  88 LYS CG   C   4.187 -23.393  24.036 1.00 . E E .  84 LYS CG   1 1 
        2  25979 5 1  88 LYS H    H   2.154 -25.573  21.222 1.00 . E E .  84 LYS H    1 1 
        2  25980 5 1  88 LYS HA   H   1.762 -24.536  23.943 1.00 . E E .  84 LYS HA   1 1 
        2  25981 5 1  88 LYS HB2  H   4.008 -25.377  23.240 1.00 . E E .  84 LYS HB2  1 1 
        2  25982 5 1  88 LYS HB3  H   4.061 -24.107  22.019 1.00 . E E .  84 LYS HB3  1 1 
        2  25983 5 1  88 LYS HD2  H   6.098 -24.367  24.087 1.00 . E E .  84 LYS HD2  1 1 
        2  25984 5 1  88 LYS HD3  H   6.040 -22.940  23.051 1.00 . E E .  84 LYS HD3  1 1 
        2  25985 5 1  88 LYS HE2  H   7.285 -22.267  24.962 1.00 . E E .  84 LYS HE2  1 1 
        2  25986 5 1  88 LYS HE3  H   5.675 -21.587  25.197 1.00 . E E .  84 LYS HE3  1 1 
        2  25987 5 1  88 LYS HG2  H   3.797 -22.408  23.823 1.00 . E E .  84 LYS HG2  1 1 
        2  25988 5 1  88 LYS HG3  H   3.864 -23.706  25.017 1.00 . E E .  84 LYS HG3  1 1 
        2  25989 5 1  88 LYS HZ1  H   6.998 -23.160  26.967 1.00 . E E .  84 LYS HZ1  1 1 
        2  25990 5 1  88 LYS HZ2  H   5.940 -24.256  26.219 1.00 . E E .  84 LYS HZ2  1 1 
        2  25991 5 1  88 LYS HZ3  H   5.325 -22.862  26.971 1.00 . E E .  84 LYS HZ3  1 1 
        2  25992 5 1  88 LYS N    N   1.667 -25.403  22.054 1.00 . E E .  84 LYS N    1 1 
        2  25993 5 1  88 LYS NZ   N   6.118 -23.251  26.421 1.00 . E E .  84 LYS NZ   1 1 
        2  25994 5 1  88 LYS O    O   1.092 -22.214  23.228 1.00 . E E .  84 LYS O    1 1 
        2  25995 5 1  89 ASP C    C   1.323 -21.595  19.090 1.00 . E E .  85 ASP C    1 1 
        2  25996 5 1  89 ASP CA   C   1.498 -21.444  20.598 1.00 . E E .  85 ASP CA   1 1 
        2  25997 5 1  89 ASP CB   C   2.547 -20.370  20.887 1.00 . E E .  85 ASP CB   1 1 
        2  25998 5 1  89 ASP CG   C   1.926 -18.982  20.764 1.00 . E E .  85 ASP CG   1 1 
        2  25999 5 1  89 ASP H    H   2.373 -23.377  20.637 1.00 . E E .  85 ASP H    1 1 
        2  26000 5 1  89 ASP HA   H   0.556 -21.141  21.032 1.00 . E E .  85 ASP HA   1 1 
        2  26001 5 1  89 ASP HB2  H   2.929 -20.503  21.889 1.00 . E E .  85 ASP HB2  1 1 
        2  26002 5 1  89 ASP HB3  H   3.358 -20.460  20.180 1.00 . E E .  85 ASP HB3  1 1 
        2  26003 5 1  89 ASP N    N   1.908 -22.713  21.190 1.00 . E E .  85 ASP N    1 1 
        2  26004 5 1  89 ASP O    O   1.976 -22.427  18.465 1.00 . E E .  85 ASP O    1 1 
        2  26005 5 1  89 ASP OD1  O   1.482 -18.648  19.678 1.00 . E E .  85 ASP OD1  1 1 
        2  26006 5 1  89 ASP OD2  O   1.902 -18.275  21.757 1.00 . E E .  85 ASP OD2  1 1 
        2  26007 5 1  90 VAL C    C   0.260 -19.478  16.430 1.00 . E E .  86 VAL C    1 1 
        2  26008 5 1  90 VAL CA   C   0.179 -20.863  17.068 1.00 . E E .  86 VAL CA   1 1 
        2  26009 5 1  90 VAL CB   C  -1.212 -21.467  16.823 1.00 . E E .  86 VAL CB   1 1 
        2  26010 5 1  90 VAL CG1  C  -1.450 -21.641  15.319 1.00 . E E .  86 VAL CG1  1 1 
        2  26011 5 1  90 VAL CG2  C  -1.310 -22.838  17.499 1.00 . E E .  86 VAL CG2  1 1 
        2  26012 5 1  90 VAL H    H  -0.033 -20.121  19.046 1.00 . E E .  86 VAL H    1 1 
        2  26013 5 1  90 VAL HA   H   0.918 -21.500  16.603 1.00 . E E .  86 VAL HA   1 1 
        2  26014 5 1  90 VAL HB   H  -1.965 -20.809  17.230 1.00 . E E .  86 VAL HB   1 1 
        2  26015 5 1  90 VAL HG11 H  -2.373 -22.179  15.160 1.00 . E E .  86 VAL HG11 1 1 
        2  26016 5 1  90 VAL HG12 H  -0.630 -22.196  14.886 1.00 . E E .  86 VAL HG12 1 1 
        2  26017 5 1  90 VAL HG13 H  -1.515 -20.670  14.851 1.00 . E E .  86 VAL HG13 1 1 
        2  26018 5 1  90 VAL HG21 H  -2.231 -23.319  17.204 1.00 . E E .  86 VAL HG21 1 1 
        2  26019 5 1  90 VAL HG22 H  -1.297 -22.712  18.571 1.00 . E E .  86 VAL HG22 1 1 
        2  26020 5 1  90 VAL HG23 H  -0.472 -23.449  17.198 1.00 . E E .  86 VAL HG23 1 1 
        2  26021 5 1  90 VAL N    N   0.444 -20.783  18.505 1.00 . E E .  86 VAL N    1 1 
        2  26022 5 1  90 VAL O    O  -0.330 -18.518  16.925 1.00 . E E .  86 VAL O    1 1 
        2  26023 5 1  91 ILE C    C   0.605 -18.374  13.141 1.00 . E E .  87 ILE C    1 1 
        2  26024 5 1  91 ILE CA   C   1.102 -18.144  14.566 1.00 . E E .  87 ILE CA   1 1 
        2  26025 5 1  91 ILE CB   C   2.556 -17.653  14.533 1.00 . E E .  87 ILE CB   1 1 
        2  26026 5 1  91 ILE CD1  C   3.694 -18.851  16.422 1.00 . E E .  87 ILE CD1  1 1 
        2  26027 5 1  91 ILE CG1  C   3.099 -17.517  15.964 1.00 . E E .  87 ILE CG1  1 1 
        2  26028 5 1  91 ILE CG2  C   2.615 -16.291  13.833 1.00 . E E .  87 ILE CG2  1 1 
        2  26029 5 1  91 ILE H    H   1.489 -20.177  15.015 1.00 . E E .  87 ILE H    1 1 
        2  26030 5 1  91 ILE HA   H   0.487 -17.387  15.033 1.00 . E E .  87 ILE HA   1 1 
        2  26031 5 1  91 ILE HB   H   3.157 -18.362  13.981 1.00 . E E .  87 ILE HB   1 1 
        2  26032 5 1  91 ILE HD11 H   4.135 -19.360  15.578 1.00 . E E .  87 ILE HD11 1 1 
        2  26033 5 1  91 ILE HD12 H   2.915 -19.465  16.847 1.00 . E E .  87 ILE HD12 1 1 
        2  26034 5 1  91 ILE HD13 H   4.455 -18.668  17.168 1.00 . E E .  87 ILE HD13 1 1 
        2  26035 5 1  91 ILE HG12 H   3.868 -16.757  15.992 1.00 . E E .  87 ILE HG12 1 1 
        2  26036 5 1  91 ILE HG13 H   2.296 -17.240  16.629 1.00 . E E .  87 ILE HG13 1 1 
        2  26037 5 1  91 ILE HG21 H   3.620 -15.902  13.889 1.00 . E E .  87 ILE HG21 1 1 
        2  26038 5 1  91 ILE HG22 H   1.935 -15.608  14.319 1.00 . E E .  87 ILE HG22 1 1 
        2  26039 5 1  91 ILE HG23 H   2.330 -16.406  12.797 1.00 . E E .  87 ILE HG23 1 1 
        2  26040 5 1  91 ILE N    N   0.998 -19.389  15.326 1.00 . E E .  87 ILE N    1 1 
        2  26041 5 1  91 ILE O    O   1.070 -19.285  12.454 1.00 . E E .  87 ILE O    1 1 
        2  26042 5 1  92 LEU C    C  -0.631 -16.519  10.470 1.00 . E E .  88 LEU C    1 1 
        2  26043 5 1  92 LEU CA   C  -0.940 -17.708  11.375 1.00 . E E .  88 LEU CA   1 1 
        2  26044 5 1  92 LEU CB   C  -2.457 -17.854  11.511 1.00 . E E .  88 LEU CB   1 1 
        2  26045 5 1  92 LEU CD1  C  -4.229 -19.105  12.748 1.00 . E E .  88 LEU CD1  1 1 
        2  26046 5 1  92 LEU CD2  C  -2.633 -20.334  11.274 1.00 . E E .  88 LEU CD2  1 1 
        2  26047 5 1  92 LEU CG   C  -2.788 -19.157  12.240 1.00 . E E .  88 LEU CG   1 1 
        2  26048 5 1  92 LEU H    H  -0.637 -16.809  13.273 1.00 . E E .  88 LEU H    1 1 
        2  26049 5 1  92 LEU HA   H  -0.550 -18.603  10.913 1.00 . E E .  88 LEU HA   1 1 
        2  26050 5 1  92 LEU HB2  H  -2.849 -17.017  12.072 1.00 . E E .  88 LEU HB2  1 1 
        2  26051 5 1  92 LEU HB3  H  -2.905 -17.870  10.529 1.00 . E E .  88 LEU HB3  1 1 
        2  26052 5 1  92 LEU HD11 H  -4.909 -19.224  11.917 1.00 . E E .  88 LEU HD11 1 1 
        2  26053 5 1  92 LEU HD12 H  -4.408 -18.153  13.226 1.00 . E E .  88 LEU HD12 1 1 
        2  26054 5 1  92 LEU HD13 H  -4.389 -19.901  13.460 1.00 . E E .  88 LEU HD13 1 1 
        2  26055 5 1  92 LEU HD21 H  -3.251 -20.167  10.403 1.00 . E E .  88 LEU HD21 1 1 
        2  26056 5 1  92 LEU HD22 H  -2.941 -21.245  11.765 1.00 . E E .  88 LEU HD22 1 1 
        2  26057 5 1  92 LEU HD23 H  -1.600 -20.419  10.971 1.00 . E E .  88 LEU HD23 1 1 
        2  26058 5 1  92 LEU HG   H  -2.114 -19.283  13.076 1.00 . E E .  88 LEU HG   1 1 
        2  26059 5 1  92 LEU N    N  -0.339 -17.544  12.698 1.00 . E E .  88 LEU N    1 1 
        2  26060 5 1  92 LEU O    O  -0.681 -15.365  10.898 1.00 . E E .  88 LEU O    1 1 
        2  26061 5 1  93 ASP C    C  -0.780 -16.185   6.908 1.00 . E E .  89 ASP C    1 1 
        2  26062 5 1  93 ASP CA   C  -0.089 -15.787   8.210 1.00 . E E .  89 ASP CA   1 1 
        2  26063 5 1  93 ASP CB   C   1.408 -15.597   7.963 1.00 . E E .  89 ASP CB   1 1 
        2  26064 5 1  93 ASP CG   C   1.658 -14.255   7.284 1.00 . E E .  89 ASP CG   1 1 
        2  26065 5 1  93 ASP H    H  -0.199 -17.757   8.962 1.00 . E E .  89 ASP H    1 1 
        2  26066 5 1  93 ASP HA   H  -0.510 -14.856   8.561 1.00 . E E .  89 ASP HA   1 1 
        2  26067 5 1  93 ASP HB2  H   1.932 -15.626   8.908 1.00 . E E .  89 ASP HB2  1 1 
        2  26068 5 1  93 ASP HB3  H   1.770 -16.392   7.328 1.00 . E E .  89 ASP HB3  1 1 
        2  26069 5 1  93 ASP N    N  -0.309 -16.819   9.215 1.00 . E E .  89 ASP N    1 1 
        2  26070 5 1  93 ASP O    O  -0.973 -17.370   6.638 1.00 . E E .  89 ASP O    1 1 
        2  26071 5 1  93 ASP OD1  O   1.428 -14.166   6.089 1.00 . E E .  89 ASP OD1  1 1 
        2  26072 5 1  93 ASP OD2  O   2.077 -13.336   7.969 1.00 . E E .  89 ASP OD2  1 1 
        2  26073 5 1  94 GLU C    C  -1.378 -16.595   4.037 1.00 . E E .  90 GLU C    1 1 
        2  26074 5 1  94 GLU CA   C  -1.903 -15.436   4.884 1.00 . E E .  90 GLU CA   1 1 
        2  26075 5 1  94 GLU CB   C  -1.965 -14.170   4.025 1.00 . E E .  90 GLU CB   1 1 
        2  26076 5 1  94 GLU CD   C  -2.092 -12.393   5.819 1.00 . E E .  90 GLU CD   1 1 
        2  26077 5 1  94 GLU CG   C  -2.849 -13.120   4.707 1.00 . E E .  90 GLU CG   1 1 
        2  26078 5 1  94 GLU H    H  -0.747 -14.299   6.251 1.00 . E E .  90 GLU H    1 1 
        2  26079 5 1  94 GLU HA   H  -2.906 -15.676   5.203 1.00 . E E .  90 GLU HA   1 1 
        2  26080 5 1  94 GLU HB2  H  -0.969 -13.776   3.896 1.00 . E E .  90 GLU HB2  1 1 
        2  26081 5 1  94 GLU HB3  H  -2.383 -14.413   3.059 1.00 . E E .  90 GLU HB3  1 1 
        2  26082 5 1  94 GLU HG2  H  -3.173 -12.399   3.972 1.00 . E E .  90 GLU HG2  1 1 
        2  26083 5 1  94 GLU HG3  H  -3.716 -13.607   5.129 1.00 . E E .  90 GLU HG3  1 1 
        2  26084 5 1  94 GLU N    N  -1.089 -15.199   6.073 1.00 . E E .  90 GLU N    1 1 
        2  26085 5 1  94 GLU O    O  -2.163 -17.323   3.430 1.00 . E E .  90 GLU O    1 1 
        2  26086 5 1  94 GLU OE1  O  -0.871 -12.368   5.777 1.00 . E E .  90 GLU OE1  1 1 
        2  26087 5 1  94 GLU OE2  O  -2.748 -11.866   6.702 1.00 . E E .  90 GLU OE2  1 1 
        2  26088 5 1  95 ASN C    C   1.533 -18.680   3.896 1.00 . E E .  91 ASN C    1 1 
        2  26089 5 1  95 ASN CA   C   0.535 -17.805   3.136 1.00 . E E .  91 ASN CA   1 1 
        2  26090 5 1  95 ASN CB   C   1.241 -17.136   1.953 1.00 . E E .  91 ASN CB   1 1 
        2  26091 5 1  95 ASN CG   C   0.219 -16.724   0.899 1.00 . E E .  91 ASN CG   1 1 
        2  26092 5 1  95 ASN H    H   0.525 -16.210   4.542 1.00 . E E .  91 ASN H    1 1 
        2  26093 5 1  95 ASN HA   H  -0.248 -18.440   2.748 1.00 . E E .  91 ASN HA   1 1 
        2  26094 5 1  95 ASN HB2  H   1.769 -16.261   2.301 1.00 . E E .  91 ASN HB2  1 1 
        2  26095 5 1  95 ASN HB3  H   1.943 -17.831   1.516 1.00 . E E .  91 ASN HB3  1 1 
        2  26096 5 1  95 ASN HD21 H   0.576 -18.290  -0.270 1.00 . E E .  91 ASN HD21 1 1 
        2  26097 5 1  95 ASN HD22 H  -0.606 -17.213  -0.840 1.00 . E E .  91 ASN HD22 1 1 
        2  26098 5 1  95 ASN N    N  -0.058 -16.775   3.993 1.00 . E E .  91 ASN N    1 1 
        2  26099 5 1  95 ASN ND2  N   0.049 -17.471  -0.159 1.00 . E E .  91 ASN ND2  1 1 
        2  26100 5 1  95 ASN O    O   2.508 -19.162   3.317 1.00 . E E .  91 ASN O    1 1 
        2  26101 5 1  95 ASN OD1  O  -0.441 -15.695   1.040 1.00 . E E .  91 ASN OD1  1 1 
        2  26102 5 1  96 LEU C    C   1.514 -20.089   7.317 1.00 . E E .  92 LEU C    1 1 
        2  26103 5 1  96 LEU CA   C   2.177 -19.726   5.991 1.00 . E E .  92 LEU CA   1 1 
        2  26104 5 1  96 LEU CB   C   3.489 -18.985   6.257 1.00 . E E .  92 LEU CB   1 1 
        2  26105 5 1  96 LEU CD1  C   5.056 -20.811   5.581 1.00 . E E .  92 LEU CD1  1 1 
        2  26106 5 1  96 LEU CD2  C   5.714 -19.201   7.373 1.00 . E E .  92 LEU CD2  1 1 
        2  26107 5 1  96 LEU CG   C   4.546 -19.973   6.755 1.00 . E E .  92 LEU CG   1 1 
        2  26108 5 1  96 LEU H    H   0.500 -18.490   5.601 1.00 . E E .  92 LEU H    1 1 
        2  26109 5 1  96 LEU HA   H   2.393 -20.634   5.448 1.00 . E E .  92 LEU HA   1 1 
        2  26110 5 1  96 LEU HB2  H   3.831 -18.522   5.343 1.00 . E E .  92 LEU HB2  1 1 
        2  26111 5 1  96 LEU HB3  H   3.329 -18.225   7.008 1.00 . E E .  92 LEU HB3  1 1 
        2  26112 5 1  96 LEU HD11 H   4.294 -21.514   5.281 1.00 . E E .  92 LEU HD11 1 1 
        2  26113 5 1  96 LEU HD12 H   5.945 -21.347   5.881 1.00 . E E .  92 LEU HD12 1 1 
        2  26114 5 1  96 LEU HD13 H   5.293 -20.161   4.751 1.00 . E E .  92 LEU HD13 1 1 
        2  26115 5 1  96 LEU HD21 H   6.052 -18.444   6.681 1.00 . E E .  92 LEU HD21 1 1 
        2  26116 5 1  96 LEU HD22 H   6.525 -19.883   7.585 1.00 . E E .  92 LEU HD22 1 1 
        2  26117 5 1  96 LEU HD23 H   5.389 -18.731   8.289 1.00 . E E .  92 LEU HD23 1 1 
        2  26118 5 1  96 LEU HG   H   4.108 -20.625   7.497 1.00 . E E .  92 LEU HG   1 1 
        2  26119 5 1  96 LEU N    N   1.290 -18.891   5.187 1.00 . E E .  92 LEU N    1 1 
        2  26120 5 1  96 LEU O    O   0.821 -19.268   7.915 1.00 . E E .  92 LEU O    1 1 
        2  26121 5 1  97 ILE C    C   2.318 -22.359   9.893 1.00 . E E .  93 ILE C    1 1 
        2  26122 5 1  97 ILE CA   C   1.193 -21.745   9.070 1.00 . E E .  93 ILE CA   1 1 
        2  26123 5 1  97 ILE CB   C   0.065 -22.767   8.874 1.00 . E E .  93 ILE CB   1 1 
        2  26124 5 1  97 ILE CD1  C  -2.017 -23.242   7.563 1.00 . E E .  93 ILE CD1  1 1 
        2  26125 5 1  97 ILE CG1  C  -1.036 -22.152   8.002 1.00 . E E .  93 ILE CG1  1 1 
        2  26126 5 1  97 ILE CG2  C  -0.523 -23.156  10.235 1.00 . E E .  93 ILE CG2  1 1 
        2  26127 5 1  97 ILE H    H   2.244 -21.958   7.242 1.00 . E E .  93 ILE H    1 1 
        2  26128 5 1  97 ILE HA   H   0.803 -20.888   9.599 1.00 . E E .  93 ILE HA   1 1 
        2  26129 5 1  97 ILE HB   H   0.459 -23.648   8.389 1.00 . E E .  93 ILE HB   1 1 
        2  26130 5 1  97 ILE HD11 H  -2.617 -23.547   8.407 1.00 . E E .  93 ILE HD11 1 1 
        2  26131 5 1  97 ILE HD12 H  -1.466 -24.092   7.188 1.00 . E E .  93 ILE HD12 1 1 
        2  26132 5 1  97 ILE HD13 H  -2.659 -22.856   6.785 1.00 . E E .  93 ILE HD13 1 1 
        2  26133 5 1  97 ILE HG12 H  -1.565 -21.401   8.571 1.00 . E E .  93 ILE HG12 1 1 
        2  26134 5 1  97 ILE HG13 H  -0.596 -21.698   7.128 1.00 . E E .  93 ILE HG13 1 1 
        2  26135 5 1  97 ILE HG21 H  -1.491 -23.612  10.099 1.00 . E E .  93 ILE HG21 1 1 
        2  26136 5 1  97 ILE HG22 H  -0.624 -22.273  10.848 1.00 . E E .  93 ILE HG22 1 1 
        2  26137 5 1  97 ILE HG23 H   0.139 -23.856  10.724 1.00 . E E .  93 ILE HG23 1 1 
        2  26138 5 1  97 ILE N    N   1.723 -21.321   7.776 1.00 . E E .  93 ILE N    1 1 
        2  26139 5 1  97 ILE O    O   2.920 -23.350   9.487 1.00 . E E .  93 ILE O    1 1 
        2  26140 5 1  98 VAL C    C   3.143 -22.586  13.292 1.00 . E E .  94 VAL C    1 1 
        2  26141 5 1  98 VAL CA   C   3.684 -22.264  11.904 1.00 . E E .  94 VAL CA   1 1 
        2  26142 5 1  98 VAL CB   C   4.802 -21.218  12.002 1.00 . E E .  94 VAL CB   1 1 
        2  26143 5 1  98 VAL CG1  C   5.963 -21.766  12.836 1.00 . E E .  94 VAL CG1  1 1 
        2  26144 5 1  98 VAL CG2  C   5.315 -20.886  10.597 1.00 . E E .  94 VAL CG2  1 1 
        2  26145 5 1  98 VAL H    H   2.083 -20.992  11.339 1.00 . E E .  94 VAL H    1 1 
        2  26146 5 1  98 VAL HA   H   4.095 -23.169  11.479 1.00 . E E .  94 VAL HA   1 1 
        2  26147 5 1  98 VAL HB   H   4.416 -20.322  12.466 1.00 . E E .  94 VAL HB   1 1 
        2  26148 5 1  98 VAL HG11 H   6.749 -21.028  12.888 1.00 . E E .  94 VAL HG11 1 1 
        2  26149 5 1  98 VAL HG12 H   6.343 -22.666  12.376 1.00 . E E .  94 VAL HG12 1 1 
        2  26150 5 1  98 VAL HG13 H   5.614 -21.991  13.833 1.00 . E E .  94 VAL HG13 1 1 
        2  26151 5 1  98 VAL HG21 H   5.537 -21.802  10.070 1.00 . E E .  94 VAL HG21 1 1 
        2  26152 5 1  98 VAL HG22 H   6.212 -20.289  10.674 1.00 . E E .  94 VAL HG22 1 1 
        2  26153 5 1  98 VAL HG23 H   4.560 -20.334  10.059 1.00 . E E .  94 VAL HG23 1 1 
        2  26154 5 1  98 VAL N    N   2.606 -21.769  11.049 1.00 . E E .  94 VAL N    1 1 
        2  26155 5 1  98 VAL O    O   2.488 -21.758  13.926 1.00 . E E .  94 VAL O    1 1 
        2  26156 5 1  99 VAL C    C   4.173 -24.613  15.936 1.00 . E E .  95 VAL C    1 1 
        2  26157 5 1  99 VAL CA   C   2.974 -24.242  15.071 1.00 . E E .  95 VAL CA   1 1 
        2  26158 5 1  99 VAL CB   C   2.045 -25.455  14.932 1.00 . E E .  95 VAL CB   1 1 
        2  26159 5 1  99 VAL CG1  C   1.488 -25.841  16.305 1.00 . E E .  95 VAL CG1  1 1 
        2  26160 5 1  99 VAL CG2  C   0.877 -25.113  14.001 1.00 . E E .  95 VAL CG2  1 1 
        2  26161 5 1  99 VAL H    H   3.967 -24.402  13.207 1.00 . E E .  95 VAL H    1 1 
        2  26162 5 1  99 VAL HA   H   2.431 -23.441  15.554 1.00 . E E .  95 VAL HA   1 1 
        2  26163 5 1  99 VAL HB   H   2.601 -26.286  14.523 1.00 . E E .  95 VAL HB   1 1 
        2  26164 5 1  99 VAL HG11 H   1.011 -24.983  16.754 1.00 . E E .  95 VAL HG11 1 1 
        2  26165 5 1  99 VAL HG12 H   2.297 -26.176  16.939 1.00 . E E .  95 VAL HG12 1 1 
        2  26166 5 1  99 VAL HG13 H   0.767 -26.636  16.190 1.00 . E E .  95 VAL HG13 1 1 
        2  26167 5 1  99 VAL HG21 H   1.260 -24.719  13.071 1.00 . E E .  95 VAL HG21 1 1 
        2  26168 5 1  99 VAL HG22 H   0.246 -24.375  14.472 1.00 . E E .  95 VAL HG22 1 1 
        2  26169 5 1  99 VAL HG23 H   0.302 -26.006  13.804 1.00 . E E .  95 VAL HG23 1 1 
        2  26170 5 1  99 VAL N    N   3.430 -23.796  13.758 1.00 . E E .  95 VAL N    1 1 
        2  26171 5 1  99 VAL O    O   5.102 -25.276  15.477 1.00 . E E .  95 VAL O    1 1 
        2  26172 5 1 100 ILE C    C   4.654 -25.422  19.203 1.00 . E E .  96 ILE C    1 1 
        2  26173 5 1 100 ILE CA   C   5.207 -24.485  18.136 1.00 . E E .  96 ILE CA   1 1 
        2  26174 5 1 100 ILE CB   C   5.724 -23.203  18.804 1.00 . E E .  96 ILE CB   1 1 
        2  26175 5 1 100 ILE CD1  C   6.289 -20.810  18.378 1.00 . E E .  96 ILE CD1  1 1 
        2  26176 5 1 100 ILE CG1  C   6.199 -22.201  17.746 1.00 . E E .  96 ILE CG1  1 1 
        2  26177 5 1 100 ILE CG2  C   6.897 -23.540  19.727 1.00 . E E .  96 ILE CG2  1 1 
        2  26178 5 1 100 ILE H    H   3.394 -23.617  17.482 1.00 . E E .  96 ILE H    1 1 
        2  26179 5 1 100 ILE HA   H   6.023 -24.971  17.619 1.00 . E E .  96 ILE HA   1 1 
        2  26180 5 1 100 ILE HB   H   4.929 -22.761  19.387 1.00 . E E .  96 ILE HB   1 1 
        2  26181 5 1 100 ILE HD11 H   5.375 -20.599  18.913 1.00 . E E .  96 ILE HD11 1 1 
        2  26182 5 1 100 ILE HD12 H   6.431 -20.071  17.603 1.00 . E E .  96 ILE HD12 1 1 
        2  26183 5 1 100 ILE HD13 H   7.122 -20.779  19.064 1.00 . E E .  96 ILE HD13 1 1 
        2  26184 5 1 100 ILE HG12 H   7.172 -22.496  17.383 1.00 . E E .  96 ILE HG12 1 1 
        2  26185 5 1 100 ILE HG13 H   5.501 -22.171  16.924 1.00 . E E .  96 ILE HG13 1 1 
        2  26186 5 1 100 ILE HG21 H   7.279 -22.632  20.171 1.00 . E E .  96 ILE HG21 1 1 
        2  26187 5 1 100 ILE HG22 H   7.680 -24.017  19.156 1.00 . E E .  96 ILE HG22 1 1 
        2  26188 5 1 100 ILE HG23 H   6.563 -24.208  20.506 1.00 . E E .  96 ILE HG23 1 1 
        2  26189 5 1 100 ILE N    N   4.146 -24.169  17.187 1.00 . E E .  96 ILE N    1 1 
        2  26190 5 1 100 ILE O    O   3.644 -25.116  19.836 1.00 . E E .  96 ILE O    1 1 
        2  26191 5 1 101 THR C    C   5.547 -27.377  21.709 1.00 . E E .  97 THR C    1 1 
        2  26192 5 1 101 THR CA   C   4.842 -27.541  20.367 1.00 . E E .  97 THR CA   1 1 
        2  26193 5 1 101 THR CB   C   5.085 -28.953  19.829 1.00 . E E .  97 THR CB   1 1 
        2  26194 5 1 101 THR CG2  C   4.291 -29.148  18.536 1.00 . E E .  97 THR CG2  1 1 
        2  26195 5 1 101 THR H    H   6.137 -26.729  18.896 1.00 . E E .  97 THR H    1 1 
        2  26196 5 1 101 THR HA   H   3.780 -27.405  20.512 1.00 . E E .  97 THR HA   1 1 
        2  26197 5 1 101 THR HB   H   4.759 -29.678  20.559 1.00 . E E .  97 THR HB   1 1 
        2  26198 5 1 101 THR HG1  H   6.579 -29.942  19.074 1.00 . E E .  97 THR HG1  1 1 
        2  26199 5 1 101 THR HG21 H   4.792 -28.641  17.725 1.00 . E E .  97 THR HG21 1 1 
        2  26200 5 1 101 THR HG22 H   3.299 -28.739  18.658 1.00 . E E .  97 THR HG22 1 1 
        2  26201 5 1 101 THR HG23 H   4.221 -30.202  18.312 1.00 . E E .  97 THR HG23 1 1 
        2  26202 5 1 101 THR N    N   5.317 -26.555  19.403 1.00 . E E .  97 THR N    1 1 
        2  26203 5 1 101 THR O    O   6.668 -26.876  21.781 1.00 . E E .  97 THR O    1 1 
        2  26204 5 1 101 THR OG1  O   6.471 -29.127  19.570 1.00 . E E .  97 THR OG1  1 1 
        2  26205 5 1 102 GLU C    C   6.874 -28.311  24.197 1.00 . E E .  98 GLU C    1 1 
        2  26206 5 1 102 GLU CA   C   5.463 -27.717  24.113 1.00 . E E .  98 GLU CA   1 1 
        2  26207 5 1 102 GLU CB   C   4.551 -28.431  25.113 1.00 . E E .  98 GLU CB   1 1 
        2  26208 5 1 102 GLU CD   C   4.156 -28.842  27.589 1.00 . E E .  98 GLU CD   1 1 
        2  26209 5 1 102 GLU CG   C   4.984 -28.087  26.543 1.00 . E E .  98 GLU CG   1 1 
        2  26210 5 1 102 GLU H    H   4.014 -28.248  22.658 1.00 . E E .  98 GLU H    1 1 
        2  26211 5 1 102 GLU HA   H   5.511 -26.672  24.378 1.00 . E E .  98 GLU HA   1 1 
        2  26212 5 1 102 GLU HB2  H   3.531 -28.112  24.958 1.00 . E E .  98 GLU HB2  1 1 
        2  26213 5 1 102 GLU HB3  H   4.622 -29.498  24.966 1.00 . E E .  98 GLU HB3  1 1 
        2  26214 5 1 102 GLU HG2  H   6.024 -28.348  26.667 1.00 . E E .  98 GLU HG2  1 1 
        2  26215 5 1 102 GLU HG3  H   4.867 -27.025  26.698 1.00 . E E .  98 GLU HG3  1 1 
        2  26216 5 1 102 GLU N    N   4.896 -27.835  22.772 1.00 . E E .  98 GLU N    1 1 
        2  26217 5 1 102 GLU O    O   7.678 -27.884  25.026 1.00 . E E .  98 GLU O    1 1 
        2  26218 5 1 102 GLU OE1  O   3.241 -29.566  27.222 1.00 . E E .  98 GLU OE1  1 1 
        2  26219 5 1 102 GLU OE2  O   4.453 -28.681  28.761 1.00 . E E .  98 GLU OE2  1 1 
        2  26220 5 1 103 GLU C    C   9.592 -29.174  22.692 1.00 . E E .  99 GLU C    1 1 
        2  26221 5 1 103 GLU CA   C   8.477 -29.961  23.394 1.00 . E E .  99 GLU CA   1 1 
        2  26222 5 1 103 GLU CB   C   8.359 -31.357  22.771 1.00 . E E .  99 GLU CB   1 1 
        2  26223 5 1 103 GLU CD   C   7.735 -32.640  20.713 1.00 . E E .  99 GLU CD   1 1 
        2  26224 5 1 103 GLU CG   C   7.992 -31.251  21.287 1.00 . E E .  99 GLU CG   1 1 
        2  26225 5 1 103 GLU H    H   6.517 -29.564  22.676 1.00 . E E .  99 GLU H    1 1 
        2  26226 5 1 103 GLU HA   H   8.753 -30.082  24.430 1.00 . E E .  99 GLU HA   1 1 
        2  26227 5 1 103 GLU HB2  H   9.303 -31.872  22.870 1.00 . E E .  99 GLU HB2  1 1 
        2  26228 5 1 103 GLU HB3  H   7.592 -31.915  23.288 1.00 . E E .  99 GLU HB3  1 1 
        2  26229 5 1 103 GLU HG2  H   7.103 -30.648  21.177 1.00 . E E .  99 GLU HG2  1 1 
        2  26230 5 1 103 GLU HG3  H   8.806 -30.788  20.749 1.00 . E E .  99 GLU HG3  1 1 
        2  26231 5 1 103 GLU N    N   7.178 -29.288  23.345 1.00 . E E .  99 GLU N    1 1 
        2  26232 5 1 103 GLU O    O  10.623 -29.751  22.344 1.00 . E E .  99 GLU O    1 1 
        2  26233 5 1 103 GLU OE1  O   6.946 -33.364  21.298 1.00 . E E .  99 GLU OE1  1 1 
        2  26234 5 1 103 GLU OE2  O   8.329 -32.958  19.697 1.00 . E E .  99 GLU OE2  1 1 
        2  26235 5 1 104 ASN C    C  10.749 -27.487  20.439 1.00 . E E . 100 ASN C    1 1 
        2  26236 5 1 104 ASN CA   C  10.416 -27.030  21.859 1.00 . E E . 100 ASN CA   1 1 
        2  26237 5 1 104 ASN CB   C  11.684 -27.023  22.725 1.00 . E E . 100 ASN CB   1 1 
        2  26238 5 1 104 ASN CG   C  11.374 -26.482  24.120 1.00 . E E . 100 ASN CG   1 1 
        2  26239 5 1 104 ASN H    H   8.511 -27.489  22.660 1.00 . E E . 100 ASN H    1 1 
        2  26240 5 1 104 ASN HA   H  10.036 -26.021  21.808 1.00 . E E . 100 ASN HA   1 1 
        2  26241 5 1 104 ASN HB2  H  12.071 -28.027  22.809 1.00 . E E . 100 ASN HB2  1 1 
        2  26242 5 1 104 ASN HB3  H  12.427 -26.394  22.258 1.00 . E E . 100 ASN HB3  1 1 
        2  26243 5 1 104 ASN HD21 H  13.255 -25.959  24.513 1.00 . E E . 100 ASN HD21 1 1 
        2  26244 5 1 104 ASN HD22 H  12.137 -25.642  25.748 1.00 . E E . 100 ASN HD22 1 1 
        2  26245 5 1 104 ASN N    N   9.387 -27.878  22.460 1.00 . E E . 100 ASN N    1 1 
        2  26246 5 1 104 ASN ND2  N  12.336 -25.987  24.853 1.00 . E E . 100 ASN ND2  1 1 
        2  26247 5 1 104 ASN O    O  11.901 -27.433  20.008 1.00 . E E . 100 ASN O    1 1 
        2  26248 5 1 104 ASN OD1  O  10.223 -26.504  24.557 1.00 . E E . 100 ASN OD1  1 1 
        2  26249 5 1 105 GLU C    C   9.076 -27.379  17.412 1.00 . E E . 101 GLU C    1 1 
        2  26250 5 1 105 GLU CA   C   9.890 -28.308  18.307 1.00 . E E . 101 GLU CA   1 1 
        2  26251 5 1 105 GLU CB   C   9.426 -29.752  18.100 1.00 . E E . 101 GLU CB   1 1 
        2  26252 5 1 105 GLU CD   C   9.266 -31.621  16.384 1.00 . E E . 101 GLU CD   1 1 
        2  26253 5 1 105 GLU CG   C   9.785 -30.209  16.680 1.00 . E E . 101 GLU CG   1 1 
        2  26254 5 1 105 GLU H    H   8.839 -27.992  20.119 1.00 . E E . 101 GLU H    1 1 
        2  26255 5 1 105 GLU HA   H  10.933 -28.234  18.034 1.00 . E E . 101 GLU HA   1 1 
        2  26256 5 1 105 GLU HB2  H   9.914 -30.394  18.818 1.00 . E E . 101 GLU HB2  1 1 
        2  26257 5 1 105 GLU HB3  H   8.357 -29.810  18.232 1.00 . E E . 101 GLU HB3  1 1 
        2  26258 5 1 105 GLU HG2  H   9.350 -29.522  15.970 1.00 . E E . 101 GLU HG2  1 1 
        2  26259 5 1 105 GLU HG3  H  10.859 -30.197  16.569 1.00 . E E . 101 GLU HG3  1 1 
        2  26260 5 1 105 GLU N    N   9.725 -27.924  19.706 1.00 . E E . 101 GLU N    1 1 
        2  26261 5 1 105 GLU O    O   7.995 -26.931  17.795 1.00 . E E . 101 GLU O    1 1 
        2  26262 5 1 105 GLU OE1  O   8.678 -32.241  17.260 1.00 . E E . 101 GLU OE1  1 1 
        2  26263 5 1 105 GLU OE2  O   9.469 -32.069  15.267 1.00 . E E . 101 GLU OE2  1 1 
        2  26264 5 1 106 VAL C    C   8.497 -26.946  14.037 1.00 . E E . 102 VAL C    1 1 
        2  26265 5 1 106 VAL CA   C   8.942 -26.192  15.287 1.00 . E E . 102 VAL CA   1 1 
        2  26266 5 1 106 VAL CB   C   9.910 -25.065  14.896 1.00 . E E . 102 VAL CB   1 1 
        2  26267 5 1 106 VAL CG1  C   9.205 -24.059  13.981 1.00 . E E . 102 VAL CG1  1 1 
        2  26268 5 1 106 VAL CG2  C  10.392 -24.336  16.154 1.00 . E E . 102 VAL CG2  1 1 
        2  26269 5 1 106 VAL H    H  10.429 -27.539  15.953 1.00 . E E . 102 VAL H    1 1 
        2  26270 5 1 106 VAL HA   H   8.074 -25.755  15.760 1.00 . E E . 102 VAL HA   1 1 
        2  26271 5 1 106 VAL HB   H  10.760 -25.486  14.378 1.00 . E E . 102 VAL HB   1 1 
        2  26272 5 1 106 VAL HG11 H   8.739 -24.584  13.161 1.00 . E E . 102 VAL HG11 1 1 
        2  26273 5 1 106 VAL HG12 H   9.928 -23.356  13.595 1.00 . E E . 102 VAL HG12 1 1 
        2  26274 5 1 106 VAL HG13 H   8.451 -23.528  14.543 1.00 . E E . 102 VAL HG13 1 1 
        2  26275 5 1 106 VAL HG21 H  10.918 -25.029  16.793 1.00 . E E . 102 VAL HG21 1 1 
        2  26276 5 1 106 VAL HG22 H   9.542 -23.931  16.683 1.00 . E E . 102 VAL HG22 1 1 
        2  26277 5 1 106 VAL HG23 H  11.056 -23.532  15.871 1.00 . E E . 102 VAL HG23 1 1 
        2  26278 5 1 106 VAL N    N   9.594 -27.106  16.220 1.00 . E E . 102 VAL N    1 1 
        2  26279 5 1 106 VAL O    O   9.296 -27.632  13.397 1.00 . E E . 102 VAL O    1 1 
        2  26280 5 1 107 LEU C    C   6.132 -26.346  11.565 1.00 . E E . 103 LEU C    1 1 
        2  26281 5 1 107 LEU CA   C   6.661 -27.427  12.502 1.00 . E E . 103 LEU CA   1 1 
        2  26282 5 1 107 LEU CB   C   5.517 -28.374  12.871 1.00 . E E . 103 LEU CB   1 1 
        2  26283 5 1 107 LEU CD1  C   4.945 -30.264  14.398 1.00 . E E . 103 LEU CD1  1 1 
        2  26284 5 1 107 LEU CD2  C   6.638 -30.585  12.590 1.00 . E E . 103 LEU CD2  1 1 
        2  26285 5 1 107 LEU CG   C   6.071 -29.593  13.608 1.00 . E E . 103 LEU CG   1 1 
        2  26286 5 1 107 LEU H    H   6.620 -26.308  14.300 1.00 . E E . 103 LEU H    1 1 
        2  26287 5 1 107 LEU HA   H   7.433 -27.989  11.996 1.00 . E E . 103 LEU HA   1 1 
        2  26288 5 1 107 LEU HB2  H   4.814 -27.856  13.507 1.00 . E E . 103 LEU HB2  1 1 
        2  26289 5 1 107 LEU HB3  H   5.015 -28.699  11.971 1.00 . E E . 103 LEU HB3  1 1 
        2  26290 5 1 107 LEU HD11 H   4.739 -29.690  15.289 1.00 . E E . 103 LEU HD11 1 1 
        2  26291 5 1 107 LEU HD12 H   5.247 -31.264  14.676 1.00 . E E . 103 LEU HD12 1 1 
        2  26292 5 1 107 LEU HD13 H   4.056 -30.313  13.788 1.00 . E E . 103 LEU HD13 1 1 
        2  26293 5 1 107 LEU HD21 H   7.446 -30.119  12.047 1.00 . E E . 103 LEU HD21 1 1 
        2  26294 5 1 107 LEU HD22 H   5.860 -30.877  11.901 1.00 . E E . 103 LEU HD22 1 1 
        2  26295 5 1 107 LEU HD23 H   7.007 -31.458  13.107 1.00 . E E . 103 LEU HD23 1 1 
        2  26296 5 1 107 LEU HG   H   6.852 -29.281  14.286 1.00 . E E . 103 LEU HG   1 1 
        2  26297 5 1 107 LEU N    N   7.212 -26.818  13.710 1.00 . E E . 103 LEU N    1 1 
        2  26298 5 1 107 LEU O    O   5.349 -25.493  11.978 1.00 . E E . 103 LEU O    1 1 
        2  26299 5 1 108 ILE C    C   5.379 -26.060   8.171 1.00 . E E . 104 ILE C    1 1 
        2  26300 5 1 108 ILE CA   C   6.129 -25.390   9.321 1.00 . E E . 104 ILE CA   1 1 
        2  26301 5 1 108 ILE CB   C   7.347 -24.630   8.777 1.00 . E E . 104 ILE CB   1 1 
        2  26302 5 1 108 ILE CD1  C   9.459 -23.449   9.420 1.00 . E E . 104 ILE CD1  1 1 
        2  26303 5 1 108 ILE CG1  C   8.127 -23.998   9.935 1.00 . E E . 104 ILE CG1  1 1 
        2  26304 5 1 108 ILE CG2  C   6.885 -23.520   7.825 1.00 . E E . 104 ILE CG2  1 1 
        2  26305 5 1 108 ILE H    H   7.173 -27.096  10.027 1.00 . E E . 104 ILE H    1 1 
        2  26306 5 1 108 ILE HA   H   5.465 -24.680   9.797 1.00 . E E . 104 ILE HA   1 1 
        2  26307 5 1 108 ILE HB   H   7.987 -25.316   8.241 1.00 . E E . 104 ILE HB   1 1 
        2  26308 5 1 108 ILE HD11 H   9.273 -22.725   8.642 1.00 . E E . 104 ILE HD11 1 1 
        2  26309 5 1 108 ILE HD12 H  10.054 -24.259   9.025 1.00 . E E . 104 ILE HD12 1 1 
        2  26310 5 1 108 ILE HD13 H   9.991 -22.975  10.233 1.00 . E E . 104 ILE HD13 1 1 
        2  26311 5 1 108 ILE HG12 H   7.547 -23.195  10.363 1.00 . E E . 104 ILE HG12 1 1 
        2  26312 5 1 108 ILE HG13 H   8.319 -24.745  10.691 1.00 . E E . 104 ILE HG13 1 1 
        2  26313 5 1 108 ILE HG21 H   7.734 -22.927   7.520 1.00 . E E . 104 ILE HG21 1 1 
        2  26314 5 1 108 ILE HG22 H   6.168 -22.890   8.330 1.00 . E E . 104 ILE HG22 1 1 
        2  26315 5 1 108 ILE HG23 H   6.424 -23.963   6.955 1.00 . E E . 104 ILE HG23 1 1 
        2  26316 5 1 108 ILE N    N   6.555 -26.388  10.303 1.00 . E E . 104 ILE N    1 1 
        2  26317 5 1 108 ILE O    O   5.926 -26.930   7.490 1.00 . E E . 104 ILE O    1 1 
        2  26318 5 1 109 PHE C    C   2.861 -25.005   5.965 1.00 . E E . 105 PHE C    1 1 
        2  26319 5 1 109 PHE CA   C   3.296 -26.141   6.888 1.00 . E E . 105 PHE CA   1 1 
        2  26320 5 1 109 PHE CB   C   2.026 -26.774   7.464 1.00 . E E . 105 PHE CB   1 1 
        2  26321 5 1 109 PHE CD1  C   2.464 -29.147   8.196 1.00 . E E . 105 PHE CD1  1 1 
        2  26322 5 1 109 PHE CD2  C   2.183 -27.439   9.892 1.00 . E E . 105 PHE CD2  1 1 
        2  26323 5 1 109 PHE CE1  C   2.623 -30.114   9.196 1.00 . E E . 105 PHE CE1  1 1 
        2  26324 5 1 109 PHE CE2  C   2.348 -28.405  10.892 1.00 . E E . 105 PHE CE2  1 1 
        2  26325 5 1 109 PHE CG   C   2.243 -27.810   8.543 1.00 . E E . 105 PHE CG   1 1 
        2  26326 5 1 109 PHE CZ   C   2.566 -29.743  10.544 1.00 . E E . 105 PHE CZ   1 1 
        2  26327 5 1 109 PHE H    H   3.793 -24.891   8.515 1.00 . E E . 105 PHE H    1 1 
        2  26328 5 1 109 PHE HA   H   3.841 -26.881   6.322 1.00 . E E . 105 PHE HA   1 1 
        2  26329 5 1 109 PHE HB2  H   1.415 -25.989   7.880 1.00 . E E . 105 PHE HB2  1 1 
        2  26330 5 1 109 PHE HB3  H   1.478 -27.228   6.651 1.00 . E E . 105 PHE HB3  1 1 
        2  26331 5 1 109 PHE HD1  H   2.512 -29.434   7.157 1.00 . E E . 105 PHE HD1  1 1 
        2  26332 5 1 109 PHE HD2  H   2.015 -26.406  10.161 1.00 . E E . 105 PHE HD2  1 1 
        2  26333 5 1 109 PHE HE1  H   2.793 -31.146   8.927 1.00 . E E . 105 PHE HE1  1 1 
        2  26334 5 1 109 PHE HE2  H   2.304 -28.117  11.932 1.00 . E E . 105 PHE HE2  1 1 
        2  26335 5 1 109 PHE HZ   H   2.680 -30.491  11.316 1.00 . E E . 105 PHE HZ   1 1 
        2  26336 5 1 109 PHE N    N   4.141 -25.614   7.954 1.00 . E E . 105 PHE N    1 1 
        2  26337 5 1 109 PHE O    O   2.985 -23.831   6.316 1.00 . E E . 105 PHE O    1 1 
        2  26338 5 1 110 ASN C    C   0.213 -24.329   4.091 1.00 . E E . 106 ASN C    1 1 
        2  26339 5 1 110 ASN CA   C   1.732 -24.352   3.915 1.00 . E E . 106 ASN CA   1 1 
        2  26340 5 1 110 ASN CB   C   2.107 -24.646   2.456 1.00 . E E . 106 ASN CB   1 1 
        2  26341 5 1 110 ASN CG   C   1.483 -25.955   1.978 1.00 . E E . 106 ASN CG   1 1 
        2  26342 5 1 110 ASN H    H   2.309 -26.297   4.537 1.00 . E E . 106 ASN H    1 1 
        2  26343 5 1 110 ASN HA   H   2.121 -23.379   4.181 1.00 . E E . 106 ASN HA   1 1 
        2  26344 5 1 110 ASN HB2  H   1.755 -23.839   1.831 1.00 . E E . 106 ASN HB2  1 1 
        2  26345 5 1 110 ASN HB3  H   3.181 -24.715   2.374 1.00 . E E . 106 ASN HB3  1 1 
        2  26346 5 1 110 ASN HD21 H   1.773 -25.557   0.054 1.00 . E E . 106 ASN HD21 1 1 
        2  26347 5 1 110 ASN HD22 H   1.021 -27.043   0.382 1.00 . E E . 106 ASN HD22 1 1 
        2  26348 5 1 110 ASN N    N   2.317 -25.354   4.803 1.00 . E E . 106 ASN N    1 1 
        2  26349 5 1 110 ASN ND2  N   1.420 -26.206   0.698 1.00 . E E . 106 ASN ND2  1 1 
        2  26350 5 1 110 ASN O    O  -0.317 -24.944   5.016 1.00 . E E . 106 ASN O    1 1 
        2  26351 5 1 110 ASN OD1  O   1.041 -26.769   2.788 1.00 . E E . 106 ASN OD1  1 1 
        2  26352 5 1 111 GLN C    C  -2.608 -24.899   3.173 1.00 . E E . 107 GLN C    1 1 
        2  26353 5 1 111 GLN CA   C  -1.942 -23.527   3.299 1.00 . E E . 107 GLN CA   1 1 
        2  26354 5 1 111 GLN CB   C  -2.475 -22.600   2.205 1.00 . E E . 107 GLN CB   1 1 
        2  26355 5 1 111 GLN CD   C  -4.524 -21.481   1.304 1.00 . E E . 107 GLN CD   1 1 
        2  26356 5 1 111 GLN CG   C  -3.962 -22.323   2.444 1.00 . E E . 107 GLN CG   1 1 
        2  26357 5 1 111 GLN H    H  -0.015 -23.144   2.493 1.00 . E E . 107 GLN H    1 1 
        2  26358 5 1 111 GLN HA   H  -2.202 -23.107   4.259 1.00 . E E . 107 GLN HA   1 1 
        2  26359 5 1 111 GLN HB2  H  -1.928 -21.670   2.223 1.00 . E E . 107 GLN HB2  1 1 
        2  26360 5 1 111 GLN HB3  H  -2.351 -23.072   1.241 1.00 . E E . 107 GLN HB3  1 1 
        2  26361 5 1 111 GLN HE21 H  -4.821 -19.879   2.437 1.00 . E E . 107 GLN HE21 1 1 
        2  26362 5 1 111 GLN HE22 H  -5.263 -19.706   0.808 1.00 . E E . 107 GLN HE22 1 1 
        2  26363 5 1 111 GLN HG2  H  -4.500 -23.259   2.495 1.00 . E E . 107 GLN HG2  1 1 
        2  26364 5 1 111 GLN HG3  H  -4.084 -21.788   3.373 1.00 . E E . 107 GLN HG3  1 1 
        2  26365 5 1 111 GLN N    N  -0.484 -23.617   3.211 1.00 . E E . 107 GLN N    1 1 
        2  26366 5 1 111 GLN NE2  N  -4.900 -20.254   1.536 1.00 . E E . 107 GLN NE2  1 1 
        2  26367 5 1 111 GLN O    O  -3.677 -25.126   3.738 1.00 . E E . 107 GLN O    1 1 
        2  26368 5 1 111 GLN OE1  O  -4.621 -21.954   0.170 1.00 . E E . 107 GLN OE1  1 1 
        2  26369 5 1 112 ASN C    C  -2.300 -28.110   3.378 1.00 . E E . 108 ASN C    1 1 
        2  26370 5 1 112 ASN CA   C  -2.560 -27.140   2.216 1.00 . E E . 108 ASN CA   1 1 
        2  26371 5 1 112 ASN CB   C  -1.991 -27.738   0.929 1.00 . E E . 108 ASN CB   1 1 
        2  26372 5 1 112 ASN CG   C  -2.965 -28.760   0.353 1.00 . E E . 108 ASN CG   1 1 
        2  26373 5 1 112 ASN H    H  -1.109 -25.598   2.045 1.00 . E E . 108 ASN H    1 1 
        2  26374 5 1 112 ASN HA   H  -3.627 -27.031   2.094 1.00 . E E . 108 ASN HA   1 1 
        2  26375 5 1 112 ASN HB2  H  -1.828 -26.950   0.209 1.00 . E E . 108 ASN HB2  1 1 
        2  26376 5 1 112 ASN HB3  H  -1.051 -28.225   1.146 1.00 . E E . 108 ASN HB3  1 1 
        2  26377 5 1 112 ASN HD21 H  -2.001 -30.324   1.104 1.00 . E E . 108 ASN HD21 1 1 
        2  26378 5 1 112 ASN HD22 H  -3.392 -30.693   0.204 1.00 . E E . 108 ASN HD22 1 1 
        2  26379 5 1 112 ASN N    N  -1.981 -25.812   2.435 1.00 . E E . 108 ASN N    1 1 
        2  26380 5 1 112 ASN ND2  N  -2.770 -30.032   0.572 1.00 . E E . 108 ASN ND2  1 1 
        2  26381 5 1 112 ASN O    O  -2.603 -29.298   3.267 1.00 . E E . 108 ASN O    1 1 
        2  26382 5 1 112 ASN OD1  O  -3.931 -28.389  -0.314 1.00 . E E . 108 ASN OD1  1 1 
        2  26383 5 1 113 LEU C    C  -0.515 -29.598   5.312 1.00 . E E . 109 LEU C    1 1 
        2  26384 5 1 113 LEU CA   C  -1.489 -28.467   5.648 1.00 . E E . 109 LEU CA   1 1 
        2  26385 5 1 113 LEU CB   C  -2.806 -29.050   6.168 1.00 . E E . 109 LEU CB   1 1 
        2  26386 5 1 113 LEU CD1  C  -2.588 -28.228   8.519 1.00 . E E . 109 LEU CD1  1 1 
        2  26387 5 1 113 LEU CD2  C  -3.823 -30.347   8.047 1.00 . E E . 109 LEU CD2  1 1 
        2  26388 5 1 113 LEU CG   C  -2.639 -29.472   7.629 1.00 . E E . 109 LEU CG   1 1 
        2  26389 5 1 113 LEU H    H  -1.500 -26.673   4.518 1.00 . E E . 109 LEU H    1 1 
        2  26390 5 1 113 LEU HA   H  -1.053 -27.859   6.426 1.00 . E E . 109 LEU HA   1 1 
        2  26391 5 1 113 LEU HB2  H  -3.583 -28.303   6.093 1.00 . E E . 109 LEU HB2  1 1 
        2  26392 5 1 113 LEU HB3  H  -3.077 -29.913   5.576 1.00 . E E . 109 LEU HB3  1 1 
        2  26393 5 1 113 LEU HD11 H  -1.597 -27.801   8.483 1.00 . E E . 109 LEU HD11 1 1 
        2  26394 5 1 113 LEU HD12 H  -2.825 -28.503   9.536 1.00 . E E . 109 LEU HD12 1 1 
        2  26395 5 1 113 LEU HD13 H  -3.306 -27.504   8.165 1.00 . E E . 109 LEU HD13 1 1 
        2  26396 5 1 113 LEU HD21 H  -3.688 -30.672   9.067 1.00 . E E . 109 LEU HD21 1 1 
        2  26397 5 1 113 LEU HD22 H  -3.881 -31.208   7.398 1.00 . E E . 109 LEU HD22 1 1 
        2  26398 5 1 113 LEU HD23 H  -4.737 -29.775   7.969 1.00 . E E . 109 LEU HD23 1 1 
        2  26399 5 1 113 LEU HG   H  -1.720 -30.030   7.740 1.00 . E E . 109 LEU HG   1 1 
        2  26400 5 1 113 LEU N    N  -1.745 -27.621   4.487 1.00 . E E . 109 LEU N    1 1 
        2  26401 5 1 113 LEU O    O  -0.642 -30.713   5.820 1.00 . E E . 109 LEU O    1 1 
        2  26402 5 1 114 GLU C    C   2.799 -29.878   4.841 1.00 . E E . 110 GLU C    1 1 
        2  26403 5 1 114 GLU CA   C   1.506 -30.275   4.138 1.00 . E E . 110 GLU CA   1 1 
        2  26404 5 1 114 GLU CB   C   1.736 -30.331   2.627 1.00 . E E . 110 GLU CB   1 1 
        2  26405 5 1 114 GLU CD   C   0.704 -30.962   0.437 1.00 . E E . 110 GLU CD   1 1 
        2  26406 5 1 114 GLU CG   C   0.449 -30.773   1.929 1.00 . E E . 110 GLU CG   1 1 
        2  26407 5 1 114 GLU H    H   0.477 -28.428   4.025 1.00 . E E . 110 GLU H    1 1 
        2  26408 5 1 114 GLU HA   H   1.204 -31.253   4.483 1.00 . E E . 110 GLU HA   1 1 
        2  26409 5 1 114 GLU HB2  H   2.024 -29.352   2.270 1.00 . E E . 110 GLU HB2  1 1 
        2  26410 5 1 114 GLU HB3  H   2.521 -31.039   2.409 1.00 . E E . 110 GLU HB3  1 1 
        2  26411 5 1 114 GLU HG2  H   0.112 -31.706   2.356 1.00 . E E . 110 GLU HG2  1 1 
        2  26412 5 1 114 GLU HG3  H  -0.311 -30.019   2.067 1.00 . E E . 110 GLU HG3  1 1 
        2  26413 5 1 114 GLU N    N   0.460 -29.308   4.455 1.00 . E E . 110 GLU N    1 1 
        2  26414 5 1 114 GLU O    O   3.110 -28.694   4.961 1.00 . E E . 110 GLU O    1 1 
        2  26415 5 1 114 GLU OE1  O   0.542 -30.003  -0.299 1.00 . E E . 110 GLU OE1  1 1 
        2  26416 5 1 114 GLU OE2  O   1.058 -32.064   0.052 1.00 . E E . 110 GLU OE2  1 1 
        2  26417 5 1 115 GLU C    C   5.917 -30.255   5.114 1.00 . E E . 111 GLU C    1 1 
        2  26418 5 1 115 GLU CA   C   4.768 -30.603   6.056 1.00 . E E . 111 GLU CA   1 1 
        2  26419 5 1 115 GLU CB   C   5.135 -31.830   6.893 1.00 . E E . 111 GLU CB   1 1 
        2  26420 5 1 115 GLU CD   C   6.699 -32.705   8.664 1.00 . E E . 111 GLU CD   1 1 
        2  26421 5 1 115 GLU CG   C   6.279 -31.482   7.849 1.00 . E E . 111 GLU CG   1 1 
        2  26422 5 1 115 GLU H    H   3.278 -31.799   5.137 1.00 . E E . 111 GLU H    1 1 
        2  26423 5 1 115 GLU HA   H   4.595 -29.770   6.719 1.00 . E E . 111 GLU HA   1 1 
        2  26424 5 1 115 GLU HB2  H   4.273 -32.146   7.462 1.00 . E E . 111 GLU HB2  1 1 
        2  26425 5 1 115 GLU HB3  H   5.449 -32.630   6.239 1.00 . E E . 111 GLU HB3  1 1 
        2  26426 5 1 115 GLU HG2  H   7.125 -31.127   7.279 1.00 . E E . 111 GLU HG2  1 1 
        2  26427 5 1 115 GLU HG3  H   5.953 -30.702   8.523 1.00 . E E . 111 GLU HG3  1 1 
        2  26428 5 1 115 GLU N    N   3.549 -30.872   5.305 1.00 . E E . 111 GLU N    1 1 
        2  26429 5 1 115 GLU O    O   6.275 -31.041   4.237 1.00 . E E . 111 GLU O    1 1 
        2  26430 5 1 115 GLU OE1  O   6.511 -33.817   8.191 1.00 . E E . 111 GLU OE1  1 1 
        2  26431 5 1 115 GLU OE2  O   7.205 -32.513   9.756 1.00 . E E . 111 GLU OE2  1 1 
        2  26432 5 1 116 LEU C    C   8.918 -28.691   5.245 1.00 . E E . 112 LEU C    1 1 
        2  26433 5 1 116 LEU CA   C   7.605 -28.620   4.473 1.00 . E E . 112 LEU CA   1 1 
        2  26434 5 1 116 LEU CB   C   7.367 -27.181   4.012 1.00 . E E . 112 LEU CB   1 1 
        2  26435 5 1 116 LEU CD1  C   5.858 -25.770   2.609 1.00 . E E . 112 LEU CD1  1 1 
        2  26436 5 1 116 LEU CD2  C   7.213 -27.582   1.552 1.00 . E E . 112 LEU CD2  1 1 
        2  26437 5 1 116 LEU CG   C   6.430 -27.176   2.802 1.00 . E E . 112 LEU CG   1 1 
        2  26438 5 1 116 LEU H    H   6.164 -28.489   6.021 1.00 . E E . 112 LEU H    1 1 
        2  26439 5 1 116 LEU HA   H   7.677 -29.256   3.602 1.00 . E E . 112 LEU HA   1 1 
        2  26440 5 1 116 LEU HB2  H   6.921 -26.616   4.817 1.00 . E E . 112 LEU HB2  1 1 
        2  26441 5 1 116 LEU HB3  H   8.309 -26.732   3.736 1.00 . E E . 112 LEU HB3  1 1 
        2  26442 5 1 116 LEU HD11 H   6.667 -25.067   2.475 1.00 . E E . 112 LEU HD11 1 1 
        2  26443 5 1 116 LEU HD12 H   5.280 -25.494   3.477 1.00 . E E . 112 LEU HD12 1 1 
        2  26444 5 1 116 LEU HD13 H   5.224 -25.757   1.734 1.00 . E E . 112 LEU HD13 1 1 
        2  26445 5 1 116 LEU HD21 H   8.122 -27.001   1.490 1.00 . E E . 112 LEU HD21 1 1 
        2  26446 5 1 116 LEU HD22 H   6.609 -27.401   0.674 1.00 . E E . 112 LEU HD22 1 1 
        2  26447 5 1 116 LEU HD23 H   7.460 -28.632   1.607 1.00 . E E . 112 LEU HD23 1 1 
        2  26448 5 1 116 LEU HG   H   5.623 -27.874   2.969 1.00 . E E . 112 LEU HG   1 1 
        2  26449 5 1 116 LEU N    N   6.493 -29.071   5.305 1.00 . E E . 112 LEU N    1 1 
        2  26450 5 1 116 LEU O    O   9.924 -29.178   4.730 1.00 . E E . 112 LEU O    1 1 
        2  26451 5 1 117 TYR C    C   9.846 -28.678   8.712 1.00 . E E . 113 TYR C    1 1 
        2  26452 5 1 117 TYR CA   C  10.120 -28.181   7.296 1.00 . E E . 113 TYR CA   1 1 
        2  26453 5 1 117 TYR CB   C  10.684 -26.760   7.362 1.00 . E E . 113 TYR CB   1 1 
        2  26454 5 1 117 TYR CD1  C  12.008 -26.484   9.491 1.00 . E E . 113 TYR CD1  1 1 
        2  26455 5 1 117 TYR CD2  C  13.205 -26.787   7.403 1.00 . E E . 113 TYR CD2  1 1 
        2  26456 5 1 117 TYR CE1  C  13.224 -26.407  10.178 1.00 . E E . 113 TYR CE1  1 1 
        2  26457 5 1 117 TYR CE2  C  14.422 -26.709   8.090 1.00 . E E . 113 TYR CE2  1 1 
        2  26458 5 1 117 TYR CG   C  11.998 -26.674   8.103 1.00 . E E . 113 TYR CG   1 1 
        2  26459 5 1 117 TYR CZ   C  14.432 -26.519   9.478 1.00 . E E . 113 TYR CZ   1 1 
        2  26460 5 1 117 TYR H    H   8.065 -27.850   6.852 1.00 . E E . 113 TYR H    1 1 
        2  26461 5 1 117 TYR HA   H  10.862 -28.823   6.843 1.00 . E E . 113 TYR HA   1 1 
        2  26462 5 1 117 TYR HB2  H  10.834 -26.400   6.357 1.00 . E E . 113 TYR HB2  1 1 
        2  26463 5 1 117 TYR HB3  H   9.961 -26.123   7.852 1.00 . E E . 113 TYR HB3  1 1 
        2  26464 5 1 117 TYR HD1  H  11.076 -26.397  10.031 1.00 . E E . 113 TYR HD1  1 1 
        2  26465 5 1 117 TYR HD2  H  13.197 -26.933   6.333 1.00 . E E . 113 TYR HD2  1 1 
        2  26466 5 1 117 TYR HE1  H  13.233 -26.261  11.248 1.00 . E E . 113 TYR HE1  1 1 
        2  26467 5 1 117 TYR HE2  H  15.354 -26.795   7.551 1.00 . E E . 113 TYR HE2  1 1 
        2  26468 5 1 117 TYR HH   H  16.109 -27.263  10.006 1.00 . E E . 113 TYR HH   1 1 
        2  26469 5 1 117 TYR N    N   8.904 -28.201   6.482 1.00 . E E . 113 TYR N    1 1 
        2  26470 5 1 117 TYR O    O   8.833 -28.332   9.318 1.00 . E E . 113 TYR O    1 1 
        2  26471 5 1 117 TYR OH   O  15.632 -26.443  10.155 1.00 . E E . 113 TYR OH   1 1 
        2  26472 5 1 118 ARG C    C  12.005 -29.901  11.302 1.00 . E E . 114 ARG C    1 1 
        2  26473 5 1 118 ARG CA   C  10.657 -29.990  10.595 1.00 . E E . 114 ARG CA   1 1 
        2  26474 5 1 118 ARG CB   C  10.193 -31.448  10.583 1.00 . E E . 114 ARG CB   1 1 
        2  26475 5 1 118 ARG CD   C   9.447 -33.361  12.011 1.00 . E E . 114 ARG CD   1 1 
        2  26476 5 1 118 ARG CG   C   9.922 -31.907  12.018 1.00 . E E . 114 ARG CG   1 1 
        2  26477 5 1 118 ARG CZ   C  10.468 -35.592  11.696 1.00 . E E . 114 ARG CZ   1 1 
        2  26478 5 1 118 ARG H    H  11.538 -29.746   8.686 1.00 . E E . 114 ARG H    1 1 
        2  26479 5 1 118 ARG HA   H   9.935 -29.397  11.136 1.00 . E E . 114 ARG HA   1 1 
        2  26480 5 1 118 ARG HB2  H   9.289 -31.533   9.998 1.00 . E E . 114 ARG HB2  1 1 
        2  26481 5 1 118 ARG HB3  H  10.963 -32.068  10.150 1.00 . E E . 114 ARG HB3  1 1 
        2  26482 5 1 118 ARG HD2  H   9.071 -33.618  12.990 1.00 . E E . 114 ARG HD2  1 1 
        2  26483 5 1 118 ARG HD3  H   8.657 -33.474  11.284 1.00 . E E . 114 ARG HD3  1 1 
        2  26484 5 1 118 ARG HE   H  11.415 -33.851  11.416 1.00 . E E . 114 ARG HE   1 1 
        2  26485 5 1 118 ARG HG2  H  10.831 -31.827  12.597 1.00 . E E . 114 ARG HG2  1 1 
        2  26486 5 1 118 ARG HG3  H   9.159 -31.283  12.458 1.00 . E E . 114 ARG HG3  1 1 
        2  26487 5 1 118 ARG HH11 H   8.543 -35.683  12.262 1.00 . E E . 114 ARG HH11 1 1 
        2  26488 5 1 118 ARG HH12 H   9.327 -37.210  12.029 1.00 . E E . 114 ARG HH12 1 1 
        2  26489 5 1 118 ARG HH21 H  12.372 -35.844  11.132 1.00 . E E . 114 ARG HH21 1 1 
        2  26490 5 1 118 ARG HH22 H  11.469 -37.299  11.398 1.00 . E E . 114 ARG HH22 1 1 
        2  26491 5 1 118 ARG N    N  10.766 -29.485   9.231 1.00 . E E . 114 ARG N    1 1 
        2  26492 5 1 118 ARG NE   N  10.558 -34.253  11.671 1.00 . E E . 114 ARG NE   1 1 
        2  26493 5 1 118 ARG NH1  N   9.358 -36.211  12.021 1.00 . E E . 114 ARG NH1  1 1 
        2  26494 5 1 118 ARG NH2  N  11.518 -36.300  11.384 1.00 . E E . 114 ARG NH2  1 1 
        2  26495 5 1 118 ARG O    O  13.001 -30.443  10.825 1.00 . E E . 114 ARG O    1 1 
        2  26496 5 1 119 GLY C    C  12.968 -28.944  14.693 1.00 . E E . 115 GLY C    1 1 
        2  26497 5 1 119 GLY CA   C  13.265 -29.082  13.205 1.00 . E E . 115 GLY CA   1 1 
        2  26498 5 1 119 GLY H    H  11.210 -28.784  12.768 1.00 . E E . 115 GLY H    1 1 
        2  26499 5 1 119 GLY HA2  H  13.877 -29.959  13.043 1.00 . E E . 115 GLY HA2  1 1 
        2  26500 5 1 119 GLY HA3  H  13.802 -28.206  12.872 1.00 . E E . 115 GLY HA3  1 1 
        2  26501 5 1 119 GLY N    N  12.032 -29.211  12.438 1.00 . E E . 115 GLY N    1 1 
        2  26502 5 1 119 GLY O    O  11.871 -28.548  15.076 1.00 . E E . 115 GLY O    1 1 
        2  26503 5 1 120 LYS C    C  15.002 -28.398  17.555 1.00 . E E . 116 LYS C    1 1 
        2  26504 5 1 120 LYS CA   C  13.791 -29.116  16.974 1.00 . E E . 116 LYS CA   1 1 
        2  26505 5 1 120 LYS CB   C  13.630 -30.485  17.636 1.00 . E E . 116 LYS CB   1 1 
        2  26506 5 1 120 LYS CD   C  13.194 -31.601  19.832 1.00 . E E . 116 LYS CD   1 1 
        2  26507 5 1 120 LYS CE   C  12.276 -32.676  19.248 1.00 . E E . 116 LYS CE   1 1 
        2  26508 5 1 120 LYS CG   C  13.036 -30.306  19.035 1.00 . E E . 116 LYS CG   1 1 
        2  26509 5 1 120 LYS H    H  14.793 -29.611  15.172 1.00 . E E . 116 LYS H    1 1 
        2  26510 5 1 120 LYS HA   H  12.908 -28.525  17.178 1.00 . E E . 116 LYS HA   1 1 
        2  26511 5 1 120 LYS HB2  H  12.970 -31.098  17.039 1.00 . E E . 116 LYS HB2  1 1 
        2  26512 5 1 120 LYS HB3  H  14.594 -30.964  17.716 1.00 . E E . 116 LYS HB3  1 1 
        2  26513 5 1 120 LYS HD2  H  14.221 -31.933  19.779 1.00 . E E . 116 LYS HD2  1 1 
        2  26514 5 1 120 LYS HD3  H  12.925 -31.423  20.863 1.00 . E E . 116 LYS HD3  1 1 
        2  26515 5 1 120 LYS HE2  H  11.301 -32.253  19.059 1.00 . E E . 116 LYS HE2  1 1 
        2  26516 5 1 120 LYS HE3  H  12.695 -33.043  18.323 1.00 . E E . 116 LYS HE3  1 1 
        2  26517 5 1 120 LYS HG2  H  13.551 -29.503  19.543 1.00 . E E . 116 LYS HG2  1 1 
        2  26518 5 1 120 LYS HG3  H  11.986 -30.063  18.952 1.00 . E E . 116 LYS HG3  1 1 
        2  26519 5 1 120 LYS HZ1  H  13.090 -34.054  20.581 1.00 . E E . 116 LYS HZ1  1 1 
        2  26520 5 1 120 LYS HZ2  H  11.732 -34.626  19.741 1.00 . E E . 116 LYS HZ2  1 1 
        2  26521 5 1 120 LYS HZ3  H  11.539 -33.510  21.008 1.00 . E E . 116 LYS HZ3  1 1 
        2  26522 5 1 120 LYS N    N  13.948 -29.266  15.531 1.00 . E E . 116 LYS N    1 1 
        2  26523 5 1 120 LYS NZ   N  12.150 -33.801  20.218 1.00 . E E . 116 LYS NZ   1 1 
        2  26524 5 1 120 LYS O    O  16.138 -28.667  17.167 1.00 . E E . 116 LYS O    1 1 
        2  26525 5 1 121 PHE C    C  15.669 -26.550  20.558 1.00 . E E . 117 PHE C    1 1 
        2  26526 5 1 121 PHE CA   C  15.833 -26.674  19.050 1.00 . E E . 117 PHE CA   1 1 
        2  26527 5 1 121 PHE CB   C  15.823 -25.278  18.420 1.00 . E E . 117 PHE CB   1 1 
        2  26528 5 1 121 PHE CD1  C  16.936 -25.413  16.159 1.00 . E E . 117 PHE CD1  1 1 
        2  26529 5 1 121 PHE CD2  C  14.524 -25.184  16.262 1.00 . E E . 117 PHE CD2  1 1 
        2  26530 5 1 121 PHE CE1  C  16.874 -25.427  14.760 1.00 . E E . 117 PHE CE1  1 1 
        2  26531 5 1 121 PHE CE2  C  14.462 -25.198  14.865 1.00 . E E . 117 PHE CE2  1 1 
        2  26532 5 1 121 PHE CG   C  15.761 -25.291  16.910 1.00 . E E . 117 PHE CG   1 1 
        2  26533 5 1 121 PHE CZ   C  15.636 -25.320  14.113 1.00 . E E . 117 PHE CZ   1 1 
        2  26534 5 1 121 PHE H    H  13.842 -27.373  18.829 1.00 . E E . 117 PHE H    1 1 
        2  26535 5 1 121 PHE HA   H  16.782 -27.146  18.837 1.00 . E E . 117 PHE HA   1 1 
        2  26536 5 1 121 PHE HB2  H  14.965 -24.738  18.790 1.00 . E E . 117 PHE HB2  1 1 
        2  26537 5 1 121 PHE HB3  H  16.717 -24.756  18.730 1.00 . E E . 117 PHE HB3  1 1 
        2  26538 5 1 121 PHE HD1  H  17.890 -25.495  16.657 1.00 . E E . 117 PHE HD1  1 1 
        2  26539 5 1 121 PHE HD2  H  13.618 -25.090  16.842 1.00 . E E . 117 PHE HD2  1 1 
        2  26540 5 1 121 PHE HE1  H  17.780 -25.522  14.180 1.00 . E E . 117 PHE HE1  1 1 
        2  26541 5 1 121 PHE HE2  H  13.508 -25.115  14.365 1.00 . E E . 117 PHE HE2  1 1 
        2  26542 5 1 121 PHE HZ   H  15.587 -25.332  13.034 1.00 . E E . 117 PHE HZ   1 1 
        2  26543 5 1 121 PHE N    N  14.757 -27.486  18.491 1.00 . E E . 117 PHE N    1 1 
        2  26544 5 1 121 PHE O    O  14.733 -25.914  21.041 1.00 . E E . 117 PHE O    1 1 
        2  26545 5 1 122 GLU C    C  16.305 -25.698  23.308 1.00 . E E . 118 GLU C    1 1 
        2  26546 5 1 122 GLU CA   C  16.524 -27.109  22.763 1.00 . E E . 118 GLU CA   1 1 
        2  26547 5 1 122 GLU CB   C  17.804 -27.694  23.363 1.00 . E E . 118 GLU CB   1 1 
        2  26548 5 1 122 GLU CD   C  18.895 -28.392  25.551 1.00 . E E . 118 GLU CD   1 1 
        2  26549 5 1 122 GLU CG   C  17.611 -27.904  24.870 1.00 . E E . 118 GLU CG   1 1 
        2  26550 5 1 122 GLU H    H  17.384 -27.534  20.870 1.00 . E E . 118 GLU H    1 1 
        2  26551 5 1 122 GLU HA   H  15.691 -27.728  23.060 1.00 . E E . 118 GLU HA   1 1 
        2  26552 5 1 122 GLU HB2  H  18.023 -28.641  22.891 1.00 . E E . 118 GLU HB2  1 1 
        2  26553 5 1 122 GLU HB3  H  18.624 -27.012  23.201 1.00 . E E . 118 GLU HB3  1 1 
        2  26554 5 1 122 GLU HG2  H  17.311 -26.969  25.320 1.00 . E E . 118 GLU HG2  1 1 
        2  26555 5 1 122 GLU HG3  H  16.830 -28.634  25.026 1.00 . E E . 118 GLU HG3  1 1 
        2  26556 5 1 122 GLU N    N  16.613 -27.112  21.305 1.00 . E E . 118 GLU N    1 1 
        2  26557 5 1 122 GLU O    O  15.434 -25.485  24.152 1.00 . E E . 118 GLU O    1 1 
        2  26558 5 1 122 GLU OE1  O  19.889 -28.608  24.873 1.00 . E E . 118 GLU OE1  1 1 
        2  26559 5 1 122 GLU OE2  O  18.863 -28.545  26.761 1.00 . E E . 118 GLU OE2  1 1 
        2  26560 5 1 123 ASN C    C  16.063 -22.480  22.488 1.00 . E E . 119 ASN C    1 1 
        2  26561 5 1 123 ASN CA   C  17.018 -23.371  23.286 1.00 . E E . 119 ASN CA   1 1 
        2  26562 5 1 123 ASN CB   C  18.427 -22.772  23.241 1.00 . E E . 119 ASN CB   1 1 
        2  26563 5 1 123 ASN CG   C  19.367 -23.577  24.130 1.00 . E E . 119 ASN CG   1 1 
        2  26564 5 1 123 ASN H    H  17.646 -24.952  22.022 1.00 . E E . 119 ASN H    1 1 
        2  26565 5 1 123 ASN HA   H  16.690 -23.394  24.315 1.00 . E E . 119 ASN HA   1 1 
        2  26566 5 1 123 ASN HB2  H  18.790 -22.793  22.223 1.00 . E E . 119 ASN HB2  1 1 
        2  26567 5 1 123 ASN HB3  H  18.393 -21.750  23.587 1.00 . E E . 119 ASN HB3  1 1 
        2  26568 5 1 123 ASN HD21 H  18.476 -23.030  25.818 1.00 . E E . 119 ASN HD21 1 1 
        2  26569 5 1 123 ASN HD22 H  19.803 -24.074  26.002 1.00 . E E . 119 ASN HD22 1 1 
        2  26570 5 1 123 ASN N    N  17.056 -24.738  22.775 1.00 . E E . 119 ASN N    1 1 
        2  26571 5 1 123 ASN ND2  N  19.201 -23.559  25.424 1.00 . E E . 119 ASN ND2  1 1 
        2  26572 5 1 123 ASN O    O  16.285 -21.274  22.375 1.00 . E E . 119 ASN O    1 1 
        2  26573 5 1 123 ASN OD1  O  20.278 -24.240  23.633 1.00 . E E . 119 ASN OD1  1 1 
        2  26574 5 1 124 LEU C    C  13.435 -21.181  22.075 1.00 . E E . 120 LEU C    1 1 
        2  26575 5 1 124 LEU CA   C  14.012 -22.287  21.196 1.00 . E E . 120 LEU CA   1 1 
        2  26576 5 1 124 LEU CB   C  12.884 -23.202  20.715 1.00 . E E . 120 LEU CB   1 1 
        2  26577 5 1 124 LEU CD1  C  12.550 -22.344  18.389 1.00 . E E . 120 LEU CD1  1 1 
        2  26578 5 1 124 LEU CD2  C  10.597 -23.156  19.714 1.00 . E E . 120 LEU CD2  1 1 
        2  26579 5 1 124 LEU CG   C  11.941 -22.429  19.789 1.00 . E E . 120 LEU CG   1 1 
        2  26580 5 1 124 LEU H    H  14.883 -24.034  22.017 1.00 . E E . 120 LEU H    1 1 
        2  26581 5 1 124 LEU HA   H  14.492 -21.839  20.338 1.00 . E E . 120 LEU HA   1 1 
        2  26582 5 1 124 LEU HB2  H  13.307 -24.040  20.179 1.00 . E E . 120 LEU HB2  1 1 
        2  26583 5 1 124 LEU HB3  H  12.329 -23.564  21.567 1.00 . E E . 120 LEU HB3  1 1 
        2  26584 5 1 124 LEU HD11 H  13.570 -22.000  18.459 1.00 . E E . 120 LEU HD11 1 1 
        2  26585 5 1 124 LEU HD12 H  11.976 -21.651  17.792 1.00 . E E . 120 LEU HD12 1 1 
        2  26586 5 1 124 LEU HD13 H  12.529 -23.320  17.927 1.00 . E E . 120 LEU HD13 1 1 
        2  26587 5 1 124 LEU HD21 H  10.756 -24.177  19.401 1.00 . E E . 120 LEU HD21 1 1 
        2  26588 5 1 124 LEU HD22 H   9.957 -22.657  18.999 1.00 . E E . 120 LEU HD22 1 1 
        2  26589 5 1 124 LEU HD23 H  10.127 -23.146  20.685 1.00 . E E . 120 LEU HD23 1 1 
        2  26590 5 1 124 LEU HG   H  11.789 -21.432  20.174 1.00 . E E . 120 LEU HG   1 1 
        2  26591 5 1 124 LEU N    N  14.999 -23.064  21.939 1.00 . E E . 120 LEU N    1 1 
        2  26592 5 1 124 LEU O    O  12.861 -21.453  23.129 1.00 . E E . 120 LEU O    1 1 
        2  26593 5 1 125 ASN C    C  11.974 -18.075  21.672 1.00 . E E . 121 ASN C    1 1 
        2  26594 5 1 125 ASN CA   C  13.102 -18.791  22.407 1.00 . E E . 121 ASN CA   1 1 
        2  26595 5 1 125 ASN CB   C  14.247 -17.807  22.654 1.00 . E E . 121 ASN CB   1 1 
        2  26596 5 1 125 ASN CG   C  15.112 -18.292  23.813 1.00 . E E . 121 ASN CG   1 1 
        2  26597 5 1 125 ASN H    H  14.032 -19.773  20.777 1.00 . E E . 121 ASN H    1 1 
        2  26598 5 1 125 ASN HA   H  12.731 -19.133  23.362 1.00 . E E . 121 ASN HA   1 1 
        2  26599 5 1 125 ASN HB2  H  14.851 -17.729  21.763 1.00 . E E . 121 ASN HB2  1 1 
        2  26600 5 1 125 ASN HB3  H  13.839 -16.836  22.897 1.00 . E E . 121 ASN HB3  1 1 
        2  26601 5 1 125 ASN HD21 H  16.823 -17.806  22.931 1.00 . E E . 121 ASN HD21 1 1 
        2  26602 5 1 125 ASN HD22 H  16.973 -18.502  24.473 1.00 . E E . 121 ASN HD22 1 1 
        2  26603 5 1 125 ASN N    N  13.590 -19.933  21.637 1.00 . E E . 121 ASN N    1 1 
        2  26604 5 1 125 ASN ND2  N  16.411 -18.191  23.732 1.00 . E E . 121 ASN ND2  1 1 
        2  26605 5 1 125 ASN O    O  10.962 -17.717  22.275 1.00 . E E . 121 ASN O    1 1 
        2  26606 5 1 125 ASN OD1  O  14.591 -18.775  24.819 1.00 . E E . 121 ASN OD1  1 1 
        2  26607 5 1 126 LYS C    C  11.037 -17.658  18.170 1.00 . E E . 122 LYS C    1 1 
        2  26608 5 1 126 LYS CA   C  11.160 -17.121  19.593 1.00 . E E . 122 LYS CA   1 1 
        2  26609 5 1 126 LYS CB   C  11.555 -15.643  19.527 1.00 . E E . 122 LYS CB   1 1 
        2  26610 5 1 126 LYS CD   C  11.916 -13.560  20.861 1.00 . E E . 122 LYS CD   1 1 
        2  26611 5 1 126 LYS CE   C  11.095 -12.695  19.904 1.00 . E E . 122 LYS CE   1 1 
        2  26612 5 1 126 LYS CG   C  11.346 -14.980  20.891 1.00 . E E . 122 LYS CG   1 1 
        2  26613 5 1 126 LYS H    H  12.950 -18.217  19.924 1.00 . E E . 122 LYS H    1 1 
        2  26614 5 1 126 LYS HA   H  10.200 -17.199  20.080 1.00 . E E . 122 LYS HA   1 1 
        2  26615 5 1 126 LYS HB2  H  12.595 -15.563  19.244 1.00 . E E . 122 LYS HB2  1 1 
        2  26616 5 1 126 LYS HB3  H  10.944 -15.144  18.791 1.00 . E E . 122 LYS HB3  1 1 
        2  26617 5 1 126 LYS HD2  H  11.878 -13.137  21.854 1.00 . E E . 122 LYS HD2  1 1 
        2  26618 5 1 126 LYS HD3  H  12.942 -13.591  20.522 1.00 . E E . 122 LYS HD3  1 1 
        2  26619 5 1 126 LYS HE2  H  11.207 -13.065  18.895 1.00 . E E . 122 LYS HE2  1 1 
        2  26620 5 1 126 LYS HE3  H  10.054 -12.733  20.188 1.00 . E E . 122 LYS HE3  1 1 
        2  26621 5 1 126 LYS HG2  H  10.290 -14.941  21.113 1.00 . E E . 122 LYS HG2  1 1 
        2  26622 5 1 126 LYS HG3  H  11.854 -15.550  21.653 1.00 . E E . 122 LYS HG3  1 1 
        2  26623 5 1 126 LYS HZ1  H  11.487 -10.933  20.943 1.00 . E E . 122 LYS HZ1  1 1 
        2  26624 5 1 126 LYS HZ2  H  11.006 -10.693  19.334 1.00 . E E . 122 LYS HZ2  1 1 
        2  26625 5 1 126 LYS HZ3  H  12.575 -11.248  19.677 1.00 . E E . 122 LYS HZ3  1 1 
        2  26626 5 1 126 LYS N    N  12.148 -17.866  20.368 1.00 . E E . 122 LYS N    1 1 
        2  26627 5 1 126 LYS NZ   N  11.577 -11.285  19.969 1.00 . E E . 122 LYS NZ   1 1 
        2  26628 5 1 126 LYS O    O  11.988 -18.204  17.614 1.00 . E E . 122 LYS O    1 1 
        2  26629 5 1 127 VAL C    C   8.955 -16.682  15.464 1.00 . E E . 123 VAL C    1 1 
        2  26630 5 1 127 VAL CA   C   9.633 -17.845  16.185 1.00 . E E . 123 VAL CA   1 1 
        2  26631 5 1 127 VAL CB   C   8.760 -19.102  16.087 1.00 . E E . 123 VAL CB   1 1 
        2  26632 5 1 127 VAL CG1  C   8.599 -19.512  14.620 1.00 . E E . 123 VAL CG1  1 1 
        2  26633 5 1 127 VAL CG2  C   9.424 -20.249  16.855 1.00 . E E . 123 VAL CG2  1 1 
        2  26634 5 1 127 VAL H    H   9.113 -17.114  18.104 1.00 . E E . 123 VAL H    1 1 
        2  26635 5 1 127 VAL HA   H  10.585 -18.041  15.713 1.00 . E E . 123 VAL HA   1 1 
        2  26636 5 1 127 VAL HB   H   7.788 -18.898  16.511 1.00 . E E . 123 VAL HB   1 1 
        2  26637 5 1 127 VAL HG11 H   8.236 -18.669  14.050 1.00 . E E . 123 VAL HG11 1 1 
        2  26638 5 1 127 VAL HG12 H   7.893 -20.326  14.549 1.00 . E E . 123 VAL HG12 1 1 
        2  26639 5 1 127 VAL HG13 H   9.555 -19.828  14.228 1.00 . E E . 123 VAL HG13 1 1 
        2  26640 5 1 127 VAL HG21 H  10.433 -20.385  16.496 1.00 . E E . 123 VAL HG21 1 1 
        2  26641 5 1 127 VAL HG22 H   8.861 -21.158  16.701 1.00 . E E . 123 VAL HG22 1 1 
        2  26642 5 1 127 VAL HG23 H   9.445 -20.012  17.908 1.00 . E E . 123 VAL HG23 1 1 
        2  26643 5 1 127 VAL N    N   9.855 -17.488  17.584 1.00 . E E . 123 VAL N    1 1 
        2  26644 5 1 127 VAL O    O   7.974 -16.125  15.959 1.00 . E E . 123 VAL O    1 1 
        2  26645 5 1 128 LEU C    C   8.586 -15.594  12.120 1.00 . E E . 124 LEU C    1 1 
        2  26646 5 1 128 LEU CA   C   8.946 -15.182  13.544 1.00 . E E . 124 LEU CA   1 1 
        2  26647 5 1 128 LEU CB   C   9.981 -14.056  13.498 1.00 . E E . 124 LEU CB   1 1 
        2  26648 5 1 128 LEU CD1  C  11.447 -12.599  14.900 1.00 . E E . 124 LEU CD1  1 1 
        2  26649 5 1 128 LEU CD2  C   9.006 -12.758  15.395 1.00 . E E . 124 LEU CD2  1 1 
        2  26650 5 1 128 LEU CG   C  10.235 -13.531  14.912 1.00 . E E . 124 LEU CG   1 1 
        2  26651 5 1 128 LEU H    H  10.235 -16.824  13.930 1.00 . E E . 124 LEU H    1 1 
        2  26652 5 1 128 LEU HA   H   8.056 -14.812  14.033 1.00 . E E . 124 LEU HA   1 1 
        2  26653 5 1 128 LEU HB2  H  10.904 -14.433  13.081 1.00 . E E . 124 LEU HB2  1 1 
        2  26654 5 1 128 LEU HB3  H   9.609 -13.252  12.880 1.00 . E E . 124 LEU HB3  1 1 
        2  26655 5 1 128 LEU HD11 H  11.407 -11.945  15.758 1.00 . E E . 124 LEU HD11 1 1 
        2  26656 5 1 128 LEU HD12 H  11.439 -12.009  13.995 1.00 . E E . 124 LEU HD12 1 1 
        2  26657 5 1 128 LEU HD13 H  12.353 -13.187  14.937 1.00 . E E . 124 LEU HD13 1 1 
        2  26658 5 1 128 LEU HD21 H   9.272 -12.159  16.253 1.00 . E E . 124 LEU HD21 1 1 
        2  26659 5 1 128 LEU HD22 H   8.227 -13.455  15.670 1.00 . E E . 124 LEU HD22 1 1 
        2  26660 5 1 128 LEU HD23 H   8.650 -12.115  14.603 1.00 . E E . 124 LEU HD23 1 1 
        2  26661 5 1 128 LEU HG   H  10.424 -14.362  15.575 1.00 . E E . 124 LEU HG   1 1 
        2  26662 5 1 128 LEU N    N   9.480 -16.316  14.296 1.00 . E E . 124 LEU N    1 1 
        2  26663 5 1 128 LEU O    O   9.312 -16.356  11.481 1.00 . E E . 124 LEU O    1 1 
        2  26664 5 1 129 VAL C    C   6.618 -14.110   9.524 1.00 . E E . 125 VAL C    1 1 
        2  26665 5 1 129 VAL CA   C   7.014 -15.383  10.271 1.00 . E E . 125 VAL CA   1 1 
        2  26666 5 1 129 VAL CB   C   5.816 -16.336  10.332 1.00 . E E . 125 VAL CB   1 1 
        2  26667 5 1 129 VAL CG1  C   6.237 -17.640  11.011 1.00 . E E . 125 VAL CG1  1 1 
        2  26668 5 1 129 VAL CG2  C   4.681 -15.696  11.135 1.00 . E E . 125 VAL CG2  1 1 
        2  26669 5 1 129 VAL H    H   6.935 -14.462  12.178 1.00 . E E . 125 VAL H    1 1 
        2  26670 5 1 129 VAL HA   H   7.814 -15.867   9.731 1.00 . E E . 125 VAL HA   1 1 
        2  26671 5 1 129 VAL HB   H   5.475 -16.548   9.329 1.00 . E E . 125 VAL HB   1 1 
        2  26672 5 1 129 VAL HG11 H   5.390 -18.308  11.057 1.00 . E E . 125 VAL HG11 1 1 
        2  26673 5 1 129 VAL HG12 H   6.584 -17.429  12.013 1.00 . E E . 125 VAL HG12 1 1 
        2  26674 5 1 129 VAL HG13 H   7.031 -18.102  10.445 1.00 . E E . 125 VAL HG13 1 1 
        2  26675 5 1 129 VAL HG21 H   4.985 -15.588  12.167 1.00 . E E . 125 VAL HG21 1 1 
        2  26676 5 1 129 VAL HG22 H   3.804 -16.322  11.081 1.00 . E E . 125 VAL HG22 1 1 
        2  26677 5 1 129 VAL HG23 H   4.453 -14.723  10.725 1.00 . E E . 125 VAL HG23 1 1 
        2  26678 5 1 129 VAL N    N   7.467 -15.070  11.623 1.00 . E E . 125 VAL N    1 1 
        2  26679 5 1 129 VAL O    O   6.058 -13.184  10.110 1.00 . E E . 125 VAL O    1 1 
        2  26680 5 1 130 ARG C    C   6.257 -13.393   5.969 1.00 . E E . 126 ARG C    1 1 
        2  26681 5 1 130 ARG CA   C   6.537 -12.936   7.398 1.00 . E E . 126 ARG CA   1 1 
        2  26682 5 1 130 ARG CB   C   7.653 -11.889   7.386 1.00 . E E . 126 ARG CB   1 1 
        2  26683 5 1 130 ARG CD   C   8.885 -10.206   8.757 1.00 . E E . 126 ARG CD   1 1 
        2  26684 5 1 130 ARG CG   C   7.839 -11.321   8.794 1.00 . E E . 126 ARG CG   1 1 
        2  26685 5 1 130 ARG CZ   C   8.501  -8.866  10.800 1.00 . E E . 126 ARG CZ   1 1 
        2  26686 5 1 130 ARG H    H   7.422 -14.812   7.831 1.00 . E E . 126 ARG H    1 1 
        2  26687 5 1 130 ARG HA   H   5.642 -12.489   7.805 1.00 . E E . 126 ARG HA   1 1 
        2  26688 5 1 130 ARG HB2  H   8.573 -12.350   7.058 1.00 . E E . 126 ARG HB2  1 1 
        2  26689 5 1 130 ARG HB3  H   7.388 -11.090   6.712 1.00 . E E . 126 ARG HB3  1 1 
        2  26690 5 1 130 ARG HD2  H   9.779 -10.569   8.273 1.00 . E E . 126 ARG HD2  1 1 
        2  26691 5 1 130 ARG HD3  H   8.493  -9.368   8.197 1.00 . E E . 126 ARG HD3  1 1 
        2  26692 5 1 130 ARG HE   H  10.001 -10.168  10.552 1.00 . E E . 126 ARG HE   1 1 
        2  26693 5 1 130 ARG HG2  H   6.899 -10.925   9.150 1.00 . E E . 126 ARG HG2  1 1 
        2  26694 5 1 130 ARG HG3  H   8.175 -12.103   9.458 1.00 . E E . 126 ARG HG3  1 1 
        2  26695 5 1 130 ARG HH11 H   7.133  -8.523   9.372 1.00 . E E . 126 ARG HH11 1 1 
        2  26696 5 1 130 ARG HH12 H   6.929  -7.618  10.835 1.00 . E E . 126 ARG HH12 1 1 
        2  26697 5 1 130 ARG HH21 H   9.688  -8.975  12.409 1.00 . E E . 126 ARG HH21 1 1 
        2  26698 5 1 130 ARG HH22 H   8.359  -7.871  12.532 1.00 . E E . 126 ARG HH22 1 1 
        2  26699 5 1 130 ARG N    N   6.920 -14.071   8.230 1.00 . E E . 126 ARG N    1 1 
        2  26700 5 1 130 ARG NE   N   9.216  -9.774  10.118 1.00 . E E . 126 ARG NE   1 1 
        2  26701 5 1 130 ARG NH1  N   7.437  -8.290  10.296 1.00 . E E . 126 ARG NH1  1 1 
        2  26702 5 1 130 ARG NH2  N   8.878  -8.546  12.008 1.00 . E E . 126 ARG NH2  1 1 
        2  26703 5 1 130 ARG O    O   7.164 -13.816   5.256 1.00 . E E . 126 ARG O    1 1 
        2  26704 5 1 131 ASN C    C   5.078 -15.150   3.899 1.00 . E E . 127 ASN C    1 1 
        2  26705 5 1 131 ASN CA   C   4.608 -13.713   4.208 1.00 . E E . 127 ASN CA   1 1 
        2  26706 5 1 131 ASN CB   C   5.124 -12.674   3.199 1.00 . E E . 127 ASN CB   1 1 
        2  26707 5 1 131 ASN CG   C   4.589 -11.291   3.553 1.00 . E E . 127 ASN CG   1 1 
        2  26708 5 1 131 ASN H    H   4.311 -12.979   6.174 1.00 . E E . 127 ASN H    1 1 
        2  26709 5 1 131 ASN HA   H   3.528 -13.709   4.164 1.00 . E E . 127 ASN HA   1 1 
        2  26710 5 1 131 ASN HB2  H   6.203 -12.658   3.221 1.00 . E E . 127 ASN HB2  1 1 
        2  26711 5 1 131 ASN HB3  H   4.790 -12.942   2.207 1.00 . E E . 127 ASN HB3  1 1 
        2  26712 5 1 131 ASN HD21 H   2.912 -11.511   2.514 1.00 . E E . 127 ASN HD21 1 1 
        2  26713 5 1 131 ASN HD22 H   3.080 -10.023   3.311 1.00 . E E . 127 ASN HD22 1 1 
        2  26714 5 1 131 ASN N    N   4.996 -13.314   5.558 1.00 . E E . 127 ASN N    1 1 
        2  26715 5 1 131 ASN ND2  N   3.430 -10.910   3.088 1.00 . E E . 127 ASN ND2  1 1 
        2  26716 5 1 131 ASN O    O   4.474 -16.098   4.401 1.00 . E E . 127 ASN O    1 1 
        2  26717 5 1 131 ASN OD1  O   5.243 -10.536   4.273 1.00 . E E . 127 ASN OD1  1 1 
        2  26718 5 1 132 ASP C    C   7.971 -17.042   3.281 1.00 . E E . 128 ASP C    1 1 
        2  26719 5 1 132 ASP CA   C   6.583 -16.689   2.726 1.00 . E E . 128 ASP CA   1 1 
        2  26720 5 1 132 ASP CB   C   6.601 -16.822   1.200 1.00 . E E . 128 ASP CB   1 1 
        2  26721 5 1 132 ASP CG   C   7.614 -15.857   0.592 1.00 . E E . 128 ASP CG   1 1 
        2  26722 5 1 132 ASP H    H   6.624 -14.567   2.748 1.00 . E E . 128 ASP H    1 1 
        2  26723 5 1 132 ASP HA   H   5.874 -17.408   3.112 1.00 . E E . 128 ASP HA   1 1 
        2  26724 5 1 132 ASP HB2  H   6.868 -17.834   0.935 1.00 . E E . 128 ASP HB2  1 1 
        2  26725 5 1 132 ASP HB3  H   5.618 -16.599   0.811 1.00 . E E . 128 ASP HB3  1 1 
        2  26726 5 1 132 ASP N    N   6.132 -15.341   3.093 1.00 . E E . 128 ASP N    1 1 
        2  26727 5 1 132 ASP O    O   8.491 -18.120   2.991 1.00 . E E . 128 ASP O    1 1 
        2  26728 5 1 132 ASP OD1  O   7.645 -14.714   1.015 1.00 . E E . 128 ASP OD1  1 1 
        2  26729 5 1 132 ASP OD2  O   8.344 -16.277  -0.291 1.00 . E E . 128 ASP OD2  1 1 
        2  26730 5 1 133 LEU C    C   9.693 -16.746   6.153 1.00 . E E . 129 LEU C    1 1 
        2  26731 5 1 133 LEU CA   C   9.873 -16.427   4.674 1.00 . E E . 129 LEU CA   1 1 
        2  26732 5 1 133 LEU CB   C  10.780 -15.204   4.517 1.00 . E E . 129 LEU CB   1 1 
        2  26733 5 1 133 LEU CD1  C  12.902 -16.279   3.763 1.00 . E E . 129 LEU CD1  1 1 
        2  26734 5 1 133 LEU CD2  C  12.977 -14.287   5.268 1.00 . E E . 129 LEU CD2  1 1 
        2  26735 5 1 133 LEU CG   C  12.209 -15.565   4.925 1.00 . E E . 129 LEU CG   1 1 
        2  26736 5 1 133 LEU H    H   8.133 -15.302   4.254 1.00 . E E . 129 LEU H    1 1 
        2  26737 5 1 133 LEU HA   H  10.327 -17.272   4.178 1.00 . E E . 129 LEU HA   1 1 
        2  26738 5 1 133 LEU HB2  H  10.769 -14.878   3.488 1.00 . E E . 129 LEU HB2  1 1 
        2  26739 5 1 133 LEU HB3  H  10.419 -14.406   5.151 1.00 . E E . 129 LEU HB3  1 1 
        2  26740 5 1 133 LEU HD11 H  13.860 -16.652   4.090 1.00 . E E . 129 LEU HD11 1 1 
        2  26741 5 1 133 LEU HD12 H  13.043 -15.585   2.948 1.00 . E E . 129 LEU HD12 1 1 
        2  26742 5 1 133 LEU HD13 H  12.288 -17.102   3.432 1.00 . E E . 129 LEU HD13 1 1 
        2  26743 5 1 133 LEU HD21 H  14.038 -14.489   5.250 1.00 . E E . 129 LEU HD21 1 1 
        2  26744 5 1 133 LEU HD22 H  12.692 -13.949   6.253 1.00 . E E . 129 LEU HD22 1 1 
        2  26745 5 1 133 LEU HD23 H  12.745 -13.521   4.542 1.00 . E E . 129 LEU HD23 1 1 
        2  26746 5 1 133 LEU HG   H  12.184 -16.217   5.785 1.00 . E E . 129 LEU HG   1 1 
        2  26747 5 1 133 LEU N    N   8.573 -16.155   4.070 1.00 . E E . 129 LEU N    1 1 
        2  26748 5 1 133 LEU O    O   8.875 -16.119   6.827 1.00 . E E . 129 LEU O    1 1 
        2  26749 5 1 134 VAL C    C  11.688 -18.228   8.725 1.00 . E E . 130 VAL C    1 1 
        2  26750 5 1 134 VAL CA   C  10.317 -18.117   8.063 1.00 . E E . 130 VAL CA   1 1 
        2  26751 5 1 134 VAL CB   C   9.558 -19.448   8.153 1.00 . E E . 130 VAL CB   1 1 
        2  26752 5 1 134 VAL CG1  C  10.347 -20.559   7.453 1.00 . E E . 130 VAL CG1  1 1 
        2  26753 5 1 134 VAL CG2  C   9.338 -19.819   9.623 1.00 . E E . 130 VAL CG2  1 1 
        2  26754 5 1 134 VAL H    H  11.113 -18.166   6.092 1.00 . E E . 130 VAL H    1 1 
        2  26755 5 1 134 VAL HA   H   9.747 -17.366   8.593 1.00 . E E . 130 VAL HA   1 1 
        2  26756 5 1 134 VAL HB   H   8.599 -19.339   7.668 1.00 . E E . 130 VAL HB   1 1 
        2  26757 5 1 134 VAL HG11 H   9.664 -21.311   7.089 1.00 . E E . 130 VAL HG11 1 1 
        2  26758 5 1 134 VAL HG12 H  11.040 -21.007   8.149 1.00 . E E . 130 VAL HG12 1 1 
        2  26759 5 1 134 VAL HG13 H  10.896 -20.140   6.621 1.00 . E E . 130 VAL HG13 1 1 
        2  26760 5 1 134 VAL HG21 H  10.271 -20.150  10.054 1.00 . E E . 130 VAL HG21 1 1 
        2  26761 5 1 134 VAL HG22 H   8.610 -20.613   9.689 1.00 . E E . 130 VAL HG22 1 1 
        2  26762 5 1 134 VAL HG23 H   8.978 -18.955  10.162 1.00 . E E . 130 VAL HG23 1 1 
        2  26763 5 1 134 VAL N    N  10.449 -17.718   6.662 1.00 . E E . 130 VAL N    1 1 
        2  26764 5 1 134 VAL O    O  12.649 -18.705   8.122 1.00 . E E . 130 VAL O    1 1 
        2  26765 5 1 135 VAL C    C  12.799 -18.268  12.139 1.00 . E E . 131 VAL C    1 1 
        2  26766 5 1 135 VAL CA   C  13.035 -17.803  10.705 1.00 . E E . 131 VAL CA   1 1 
        2  26767 5 1 135 VAL CB   C  13.706 -16.424  10.709 1.00 . E E . 131 VAL CB   1 1 
        2  26768 5 1 135 VAL CG1  C  15.083 -16.526  11.369 1.00 . E E . 131 VAL CG1  1 1 
        2  26769 5 1 135 VAL CG2  C  13.881 -15.923   9.272 1.00 . E E . 131 VAL CG2  1 1 
        2  26770 5 1 135 VAL H    H  10.981 -17.374  10.394 1.00 . E E . 131 VAL H    1 1 
        2  26771 5 1 135 VAL HA   H  13.700 -18.506  10.223 1.00 . E E . 131 VAL HA   1 1 
        2  26772 5 1 135 VAL HB   H  13.093 -15.727  11.263 1.00 . E E . 131 VAL HB   1 1 
        2  26773 5 1 135 VAL HG11 H  15.512 -15.539  11.464 1.00 . E E . 131 VAL HG11 1 1 
        2  26774 5 1 135 VAL HG12 H  15.728 -17.142  10.759 1.00 . E E . 131 VAL HG12 1 1 
        2  26775 5 1 135 VAL HG13 H  14.982 -16.971  12.347 1.00 . E E . 131 VAL HG13 1 1 
        2  26776 5 1 135 VAL HG21 H  14.154 -16.751   8.636 1.00 . E E . 131 VAL HG21 1 1 
        2  26777 5 1 135 VAL HG22 H  14.659 -15.175   9.243 1.00 . E E . 131 VAL HG22 1 1 
        2  26778 5 1 135 VAL HG23 H  12.953 -15.493   8.925 1.00 . E E . 131 VAL HG23 1 1 
        2  26779 5 1 135 VAL N    N  11.775 -17.758   9.966 1.00 . E E . 131 VAL N    1 1 
        2  26780 5 1 135 VAL O    O  11.820 -17.882  12.779 1.00 . E E . 131 VAL O    1 1 
        2  26781 5 1 136 ILE C    C  14.826 -19.075  14.814 1.00 . E E . 132 ILE C    1 1 
        2  26782 5 1 136 ILE CA   C  13.638 -19.594  14.007 1.00 . E E . 132 ILE CA   1 1 
        2  26783 5 1 136 ILE CB   C  13.645 -21.128  14.002 1.00 . E E . 132 ILE CB   1 1 
        2  26784 5 1 136 ILE CD1  C  12.619 -23.173  12.987 1.00 . E E . 132 ILE CD1  1 1 
        2  26785 5 1 136 ILE CG1  C  12.503 -21.654  13.126 1.00 . E E . 132 ILE CG1  1 1 
        2  26786 5 1 136 ILE CG2  C  13.457 -21.647  15.429 1.00 . E E . 132 ILE CG2  1 1 
        2  26787 5 1 136 ILE H    H  14.480 -19.342  12.078 1.00 . E E . 132 ILE H    1 1 
        2  26788 5 1 136 ILE HA   H  12.723 -19.247  14.465 1.00 . E E . 132 ILE HA   1 1 
        2  26789 5 1 136 ILE HB   H  14.590 -21.482  13.615 1.00 . E E . 132 ILE HB   1 1 
        2  26790 5 1 136 ILE HD11 H  12.316 -23.643  13.911 1.00 . E E . 132 ILE HD11 1 1 
        2  26791 5 1 136 ILE HD12 H  13.643 -23.438  12.768 1.00 . E E . 132 ILE HD12 1 1 
        2  26792 5 1 136 ILE HD13 H  11.980 -23.511  12.185 1.00 . E E . 132 ILE HD13 1 1 
        2  26793 5 1 136 ILE HG12 H  11.556 -21.404  13.583 1.00 . E E . 132 ILE HG12 1 1 
        2  26794 5 1 136 ILE HG13 H  12.562 -21.200  12.148 1.00 . E E . 132 ILE HG13 1 1 
        2  26795 5 1 136 ILE HG21 H  13.603 -22.717  15.446 1.00 . E E . 132 ILE HG21 1 1 
        2  26796 5 1 136 ILE HG22 H  12.457 -21.415  15.764 1.00 . E E . 132 ILE HG22 1 1 
        2  26797 5 1 136 ILE HG23 H  14.175 -21.175  16.083 1.00 . E E . 132 ILE HG23 1 1 
        2  26798 5 1 136 ILE N    N  13.720 -19.086  12.640 1.00 . E E . 132 ILE N    1 1 
        2  26799 5 1 136 ILE O    O  15.965 -19.140  14.356 1.00 . E E . 132 ILE O    1 1 
        2  26800 5 1 137 ILE C    C  15.842 -18.728  18.119 1.00 . E E . 133 ILE C    1 1 
        2  26801 5 1 137 ILE CA   C  15.606 -17.945  16.829 1.00 . E E . 133 ILE CA   1 1 
        2  26802 5 1 137 ILE CB   C  15.212 -16.506  17.194 1.00 . E E . 133 ILE CB   1 1 
        2  26803 5 1 137 ILE CD1  C  15.923 -15.680  14.910 1.00 . E E . 133 ILE CD1  1 1 
        2  26804 5 1 137 ILE CG1  C  14.797 -15.702  15.949 1.00 . E E . 133 ILE CG1  1 1 
        2  26805 5 1 137 ILE CG2  C  16.396 -15.810  17.869 1.00 . E E . 133 ILE CG2  1 1 
        2  26806 5 1 137 ILE H    H  13.649 -18.615  16.368 1.00 . E E . 133 ILE H    1 1 
        2  26807 5 1 137 ILE HA   H  16.529 -17.917  16.267 1.00 . E E . 133 ILE HA   1 1 
        2  26808 5 1 137 ILE HB   H  14.385 -16.538  17.888 1.00 . E E . 133 ILE HB   1 1 
        2  26809 5 1 137 ILE HD11 H  15.619 -15.079  14.064 1.00 . E E . 133 ILE HD11 1 1 
        2  26810 5 1 137 ILE HD12 H  16.123 -16.688  14.580 1.00 . E E . 133 ILE HD12 1 1 
        2  26811 5 1 137 ILE HD13 H  16.817 -15.258  15.347 1.00 . E E . 133 ILE HD13 1 1 
        2  26812 5 1 137 ILE HG12 H  13.920 -16.154  15.511 1.00 . E E . 133 ILE HG12 1 1 
        2  26813 5 1 137 ILE HG13 H  14.565 -14.689  16.243 1.00 . E E . 133 ILE HG13 1 1 
        2  26814 5 1 137 ILE HG21 H  16.622 -16.308  18.801 1.00 . E E . 133 ILE HG21 1 1 
        2  26815 5 1 137 ILE HG22 H  16.145 -14.779  18.065 1.00 . E E . 133 ILE HG22 1 1 
        2  26816 5 1 137 ILE HG23 H  17.258 -15.854  17.220 1.00 . E E . 133 ILE HG23 1 1 
        2  26817 5 1 137 ILE N    N  14.561 -18.570  16.017 1.00 . E E . 133 ILE N    1 1 
        2  26818 5 1 137 ILE O    O  14.921 -18.922  18.914 1.00 . E E . 133 ILE O    1 1 
        2  26819 5 1 138 ASP C    C  18.793 -19.290  20.080 1.00 . E E . 134 ASP C    1 1 
        2  26820 5 1 138 ASP CA   C  17.457 -19.827  19.572 1.00 . E E . 134 ASP CA   1 1 
        2  26821 5 1 138 ASP CB   C  17.553 -21.338  19.345 1.00 . E E . 134 ASP CB   1 1 
        2  26822 5 1 138 ASP CG   C  18.618 -21.648  18.299 1.00 . E E . 134 ASP CG   1 1 
        2  26823 5 1 138 ASP H    H  17.767 -19.023  17.638 1.00 . E E . 134 ASP H    1 1 
        2  26824 5 1 138 ASP HA   H  16.698 -19.634  20.318 1.00 . E E . 134 ASP HA   1 1 
        2  26825 5 1 138 ASP HB2  H  17.814 -21.822  20.276 1.00 . E E . 134 ASP HB2  1 1 
        2  26826 5 1 138 ASP HB3  H  16.599 -21.710  19.004 1.00 . E E . 134 ASP HB3  1 1 
        2  26827 5 1 138 ASP N    N  17.085 -19.154  18.330 1.00 . E E . 134 ASP N    1 1 
        2  26828 5 1 138 ASP O    O  19.661 -18.927  19.290 1.00 . E E . 134 ASP O    1 1 
        2  26829 5 1 138 ASP OD1  O  18.382 -21.356  17.138 1.00 . E E . 134 ASP OD1  1 1 
        2  26830 5 1 138 ASP OD2  O  19.652 -22.173  18.674 1.00 . E E . 134 ASP OD2  1 1 
        2  26831 5 1 139 GLU C    C  21.462 -19.140  21.375 1.00 . E E . 135 GLU C    1 1 
        2  26832 5 1 139 GLU CA   C  20.148 -18.688  22.018 1.00 . E E . 135 GLU CA   1 1 
        2  26833 5 1 139 GLU CB   C  20.174 -19.042  23.507 1.00 . E E . 135 GLU CB   1 1 
        2  26834 5 1 139 GLU CD   C  21.411 -18.625  25.688 1.00 . E E . 135 GLU CD   1 1 
        2  26835 5 1 139 GLU CG   C  21.277 -18.240  24.210 1.00 . E E . 135 GLU CG   1 1 
        2  26836 5 1 139 GLU H    H  18.298 -19.722  21.967 1.00 . E E . 135 GLU H    1 1 
        2  26837 5 1 139 GLU HA   H  20.070 -17.616  21.927 1.00 . E E . 135 GLU HA   1 1 
        2  26838 5 1 139 GLU HB2  H  19.218 -18.807  23.949 1.00 . E E . 135 GLU HB2  1 1 
        2  26839 5 1 139 GLU HB3  H  20.374 -20.097  23.621 1.00 . E E . 135 GLU HB3  1 1 
        2  26840 5 1 139 GLU HG2  H  22.217 -18.425  23.715 1.00 . E E . 135 GLU HG2  1 1 
        2  26841 5 1 139 GLU HG3  H  21.043 -17.187  24.140 1.00 . E E . 135 GLU HG3  1 1 
        2  26842 5 1 139 GLU N    N  18.972 -19.297  21.397 1.00 . E E . 135 GLU N    1 1 
        2  26843 5 1 139 GLU O    O  22.456 -18.413  21.422 1.00 . E E . 135 GLU O    1 1 
        2  26844 5 1 139 GLU OE1  O  20.750 -19.555  26.127 1.00 . E E . 135 GLU OE1  1 1 
        2  26845 5 1 139 GLU OE2  O  22.186 -17.974  26.368 1.00 . E E . 135 GLU OE2  1 1 
        2  26846 5 1 140 GLN C    C  22.987 -20.389  18.832 1.00 . E E . 136 GLN C    1 1 
        2  26847 5 1 140 GLN CA   C  22.708 -20.896  20.244 1.00 . E E . 136 GLN CA   1 1 
        2  26848 5 1 140 GLN CB   C  22.625 -22.424  20.209 1.00 . E E . 136 GLN CB   1 1 
        2  26849 5 1 140 GLN CD   C  22.632 -24.508  21.583 1.00 . E E . 136 GLN CD   1 1 
        2  26850 5 1 140 GLN CG   C  22.684 -22.985  21.630 1.00 . E E . 136 GLN CG   1 1 
        2  26851 5 1 140 GLN H    H  20.647 -20.861  20.749 1.00 . E E . 136 GLN H    1 1 
        2  26852 5 1 140 GLN HA   H  23.531 -20.614  20.883 1.00 . E E . 136 GLN HA   1 1 
        2  26853 5 1 140 GLN HB2  H  21.699 -22.723  19.742 1.00 . E E . 136 GLN HB2  1 1 
        2  26854 5 1 140 GLN HB3  H  23.457 -22.813  19.639 1.00 . E E . 136 GLN HB3  1 1 
        2  26855 5 1 140 GLN HE21 H  24.040 -24.746  22.964 1.00 . E E . 136 GLN HE21 1 1 
        2  26856 5 1 140 GLN HE22 H  23.393 -26.183  22.332 1.00 . E E . 136 GLN HE22 1 1 
        2  26857 5 1 140 GLN HG2  H  23.602 -22.669  22.104 1.00 . E E . 136 GLN HG2  1 1 
        2  26858 5 1 140 GLN HG3  H  21.841 -22.617  22.197 1.00 . E E . 136 GLN HG3  1 1 
        2  26859 5 1 140 GLN N    N  21.476 -20.341  20.799 1.00 . E E . 136 GLN N    1 1 
        2  26860 5 1 140 GLN NE2  N  23.420 -25.204  22.358 1.00 . E E . 136 GLN NE2  1 1 
        2  26861 5 1 140 GLN O    O  24.144 -20.184  18.457 1.00 . E E . 136 GLN O    1 1 
        2  26862 5 1 140 GLN OE1  O  21.860 -25.080  20.814 1.00 . E E . 136 GLN OE1  1 1 
        2  26863 5 1 141 LYS C    C  20.845 -19.357  15.975 1.00 . E E . 137 LYS C    1 1 
        2  26864 5 1 141 LYS CA   C  22.123 -19.874  16.629 1.00 . E E . 137 LYS CA   1 1 
        2  26865 5 1 141 LYS CB   C  22.606 -21.139  15.910 1.00 . E E . 137 LYS CB   1 1 
        2  26866 5 1 141 LYS CD   C  22.116 -23.552  15.463 1.00 . E E . 137 LYS CD   1 1 
        2  26867 5 1 141 LYS CE   C  20.996 -24.589  15.337 1.00 . E E . 137 LYS CE   1 1 
        2  26868 5 1 141 LYS CG   C  21.553 -22.247  16.029 1.00 . E E . 137 LYS CG   1 1 
        2  26869 5 1 141 LYS H    H  21.037 -20.154  18.430 1.00 . E E . 137 LYS H    1 1 
        2  26870 5 1 141 LYS HA   H  22.886 -19.118  16.533 1.00 . E E . 137 LYS HA   1 1 
        2  26871 5 1 141 LYS HB2  H  22.775 -20.914  14.867 1.00 . E E . 137 LYS HB2  1 1 
        2  26872 5 1 141 LYS HB3  H  23.528 -21.475  16.359 1.00 . E E . 137 LYS HB3  1 1 
        2  26873 5 1 141 LYS HD2  H  22.545 -23.366  14.488 1.00 . E E . 137 LYS HD2  1 1 
        2  26874 5 1 141 LYS HD3  H  22.881 -23.931  16.125 1.00 . E E . 137 LYS HD3  1 1 
        2  26875 5 1 141 LYS HE2  H  21.417 -25.582  15.404 1.00 . E E . 137 LYS HE2  1 1 
        2  26876 5 1 141 LYS HE3  H  20.281 -24.449  16.134 1.00 . E E . 137 LYS HE3  1 1 
        2  26877 5 1 141 LYS HG2  H  21.295 -22.385  17.069 1.00 . E E . 137 LYS HG2  1 1 
        2  26878 5 1 141 LYS HG3  H  20.671 -21.967  15.473 1.00 . E E . 137 LYS HG3  1 1 
        2  26879 5 1 141 LYS HZ1  H  19.682 -25.237  13.858 1.00 . E E . 137 LYS HZ1  1 1 
        2  26880 5 1 141 LYS HZ2  H  21.025 -24.388  13.265 1.00 . E E . 137 LYS HZ2  1 1 
        2  26881 5 1 141 LYS HZ3  H  19.759 -23.548  14.026 1.00 . E E . 137 LYS HZ3  1 1 
        2  26882 5 1 141 LYS N    N  21.937 -20.168  18.046 1.00 . E E . 137 LYS N    1 1 
        2  26883 5 1 141 LYS NZ   N  20.314 -24.428  14.023 1.00 . E E . 137 LYS NZ   1 1 
        2  26884 5 1 141 LYS O    O  19.778 -19.313  16.589 1.00 . E E . 137 LYS O    1 1 
        2  26885 5 1 142 LEU C    C  19.644 -19.349  12.710 1.00 . E E . 138 LEU C    1 1 
        2  26886 5 1 142 LEU CA   C  19.856 -18.464  13.933 1.00 . E E . 138 LEU CA   1 1 
        2  26887 5 1 142 LEU CB   C  20.132 -17.026  13.485 1.00 . E E . 138 LEU CB   1 1 
        2  26888 5 1 142 LEU CD1  C  18.952 -14.838  13.219 1.00 . E E . 138 LEU CD1  1 1 
        2  26889 5 1 142 LEU CD2  C  18.514 -16.696  11.605 1.00 . E E . 138 LEU CD2  1 1 
        2  26890 5 1 142 LEU CG   C  18.822 -16.356  13.066 1.00 . E E . 138 LEU CG   1 1 
        2  26891 5 1 142 LEU H    H  21.868 -18.999  14.300 1.00 . E E . 138 LEU H    1 1 
        2  26892 5 1 142 LEU HA   H  18.962 -18.477  14.540 1.00 . E E . 138 LEU HA   1 1 
        2  26893 5 1 142 LEU HB2  H  20.575 -16.477  14.304 1.00 . E E . 138 LEU HB2  1 1 
        2  26894 5 1 142 LEU HB3  H  20.814 -17.035  12.648 1.00 . E E . 138 LEU HB3  1 1 
        2  26895 5 1 142 LEU HD11 H  17.997 -14.374  13.021 1.00 . E E . 138 LEU HD11 1 1 
        2  26896 5 1 142 LEU HD12 H  19.685 -14.467  12.521 1.00 . E E . 138 LEU HD12 1 1 
        2  26897 5 1 142 LEU HD13 H  19.262 -14.606  14.227 1.00 . E E . 138 LEU HD13 1 1 
        2  26898 5 1 142 LEU HD21 H  18.003 -17.646  11.557 1.00 . E E . 138 LEU HD21 1 1 
        2  26899 5 1 142 LEU HD22 H  19.436 -16.757  11.047 1.00 . E E . 138 LEU HD22 1 1 
        2  26900 5 1 142 LEU HD23 H  17.885 -15.929  11.179 1.00 . E E . 138 LEU HD23 1 1 
        2  26901 5 1 142 LEU HG   H  18.021 -16.711  13.695 1.00 . E E . 138 LEU HG   1 1 
        2  26902 5 1 142 LEU N    N  20.982 -18.958  14.714 1.00 . E E . 138 LEU N    1 1 
        2  26903 5 1 142 LEU O    O  20.574 -19.591  11.942 1.00 . E E . 138 LEU O    1 1 
        2  26904 5 1 143 THR C    C  17.248 -19.908  10.397 1.00 . E E . 139 THR C    1 1 
        2  26905 5 1 143 THR CA   C  18.083 -20.687  11.408 1.00 . E E . 139 THR CA   1 1 
        2  26906 5 1 143 THR CB   C  17.301 -21.913  11.884 1.00 . E E . 139 THR CB   1 1 
        2  26907 5 1 143 THR CG2  C  17.135 -22.897  10.724 1.00 . E E . 139 THR CG2  1 1 
        2  26908 5 1 143 THR H    H  17.723 -19.618  13.200 1.00 . E E . 139 THR H    1 1 
        2  26909 5 1 143 THR HA   H  18.994 -21.019  10.930 1.00 . E E . 139 THR HA   1 1 
        2  26910 5 1 143 THR HB   H  16.326 -21.606  12.232 1.00 . E E . 139 THR HB   1 1 
        2  26911 5 1 143 THR HG1  H  18.672 -23.117  12.556 1.00 . E E . 139 THR HG1  1 1 
        2  26912 5 1 143 THR HG21 H  18.099 -23.100  10.283 1.00 . E E . 139 THR HG21 1 1 
        2  26913 5 1 143 THR HG22 H  16.480 -22.468   9.979 1.00 . E E . 139 THR HG22 1 1 
        2  26914 5 1 143 THR HG23 H  16.706 -23.818  11.093 1.00 . E E . 139 THR HG23 1 1 
        2  26915 5 1 143 THR N    N  18.418 -19.838  12.546 1.00 . E E . 139 THR N    1 1 
        2  26916 5 1 143 THR O    O  16.175 -19.405  10.726 1.00 . E E . 139 THR O    1 1 
        2  26917 5 1 143 THR OG1  O  18.008 -22.542  12.943 1.00 . E E . 139 THR OG1  1 1 
        2  26918 5 1 144 LEU C    C  16.535 -20.045   7.057 1.00 . E E . 140 LEU C    1 1 
        2  26919 5 1 144 LEU CA   C  17.080 -19.086   8.108 1.00 . E E . 140 LEU CA   1 1 
        2  26920 5 1 144 LEU CB   C  18.087 -18.132   7.457 1.00 . E E . 140 LEU CB   1 1 
        2  26921 5 1 144 LEU CD1  C  16.828 -15.978   7.490 1.00 . E E . 140 LEU CD1  1 1 
        2  26922 5 1 144 LEU CD2  C  18.315 -16.523   5.558 1.00 . E E . 140 LEU CD2  1 1 
        2  26923 5 1 144 LEU CG   C  17.350 -17.104   6.596 1.00 . E E . 140 LEU CG   1 1 
        2  26924 5 1 144 LEU H    H  18.557 -20.337   8.954 1.00 . E E . 140 LEU H    1 1 
        2  26925 5 1 144 LEU HA   H  16.267 -18.513   8.528 1.00 . E E . 140 LEU HA   1 1 
        2  26926 5 1 144 LEU HB2  H  18.646 -17.621   8.229 1.00 . E E . 140 LEU HB2  1 1 
        2  26927 5 1 144 LEU HB3  H  18.766 -18.696   6.836 1.00 . E E . 140 LEU HB3  1 1 
        2  26928 5 1 144 LEU HD11 H  16.186 -15.329   6.914 1.00 . E E . 140 LEU HD11 1 1 
        2  26929 5 1 144 LEU HD12 H  17.662 -15.410   7.876 1.00 . E E . 140 LEU HD12 1 1 
        2  26930 5 1 144 LEU HD13 H  16.270 -16.402   8.311 1.00 . E E . 140 LEU HD13 1 1 
        2  26931 5 1 144 LEU HD21 H  18.690 -17.317   4.930 1.00 . E E . 140 LEU HD21 1 1 
        2  26932 5 1 144 LEU HD22 H  19.140 -16.042   6.060 1.00 . E E . 140 LEU HD22 1 1 
        2  26933 5 1 144 LEU HD23 H  17.795 -15.797   4.948 1.00 . E E . 140 LEU HD23 1 1 
        2  26934 5 1 144 LEU HG   H  16.521 -17.581   6.095 1.00 . E E . 140 LEU HG   1 1 
        2  26935 5 1 144 LEU N    N  17.740 -19.842   9.165 1.00 . E E . 140 LEU N    1 1 
        2  26936 5 1 144 LEU O    O  17.289 -20.824   6.477 1.00 . E E . 140 LEU O    1 1 
        2  26937 5 1 145 ILE C    C  13.874 -20.141   4.786 1.00 . E E . 141 ILE C    1 1 
        2  26938 5 1 145 ILE CA   C  14.588 -20.921   5.888 1.00 . E E . 141 ILE CA   1 1 
        2  26939 5 1 145 ILE CB   C  13.602 -21.816   6.657 1.00 . E E . 141 ILE CB   1 1 
        2  26940 5 1 145 ILE CD1  C  13.454 -22.920   8.908 1.00 . E E . 141 ILE CD1  1 1 
        2  26941 5 1 145 ILE CG1  C  14.366 -22.635   7.714 1.00 . E E . 141 ILE CG1  1 1 
        2  26942 5 1 145 ILE CG2  C  12.879 -22.775   5.700 1.00 . E E . 141 ILE CG2  1 1 
        2  26943 5 1 145 ILE H    H  14.669 -19.347   7.302 1.00 . E E . 141 ILE H    1 1 
        2  26944 5 1 145 ILE HA   H  15.340 -21.550   5.433 1.00 . E E . 141 ILE HA   1 1 
        2  26945 5 1 145 ILE HB   H  12.873 -21.187   7.146 1.00 . E E . 141 ILE HB   1 1 
        2  26946 5 1 145 ILE HD11 H  14.062 -23.111   9.781 1.00 . E E . 141 ILE HD11 1 1 
        2  26947 5 1 145 ILE HD12 H  12.842 -23.783   8.696 1.00 . E E . 141 ILE HD12 1 1 
        2  26948 5 1 145 ILE HD13 H  12.824 -22.062   9.089 1.00 . E E . 141 ILE HD13 1 1 
        2  26949 5 1 145 ILE HG12 H  14.692 -23.574   7.285 1.00 . E E . 141 ILE HG12 1 1 
        2  26950 5 1 145 ILE HG13 H  15.230 -22.088   8.057 1.00 . E E . 141 ILE HG13 1 1 
        2  26951 5 1 145 ILE HG21 H  13.608 -23.354   5.153 1.00 . E E . 141 ILE HG21 1 1 
        2  26952 5 1 145 ILE HG22 H  12.276 -22.206   5.009 1.00 . E E . 141 ILE HG22 1 1 
        2  26953 5 1 145 ILE HG23 H  12.245 -23.440   6.269 1.00 . E E . 141 ILE HG23 1 1 
        2  26954 5 1 145 ILE N    N  15.225 -19.999   6.824 1.00 . E E . 141 ILE N    1 1 
        2  26955 5 1 145 ILE O    O  12.944 -19.373   5.047 1.00 . E E . 141 ILE O    1 1 
        2  26956 5 1 146 ARG C    C  12.831 -20.697   1.649 1.00 . E E . 142 ARG C    1 1 
        2  26957 5 1 146 ARG CA   C  13.737 -19.721   2.389 1.00 . E E . 142 ARG CA   1 1 
        2  26958 5 1 146 ARG CB   C  14.854 -19.255   1.452 1.00 . E E . 142 ARG CB   1 1 
        2  26959 5 1 146 ARG CD   C  16.911 -17.843   1.302 1.00 . E E . 142 ARG CD   1 1 
        2  26960 5 1 146 ARG CG   C  15.673 -18.163   2.142 1.00 . E E . 142 ARG CG   1 1 
        2  26961 5 1 146 ARG CZ   C  17.392 -16.824  -0.901 1.00 . E E . 142 ARG CZ   1 1 
        2  26962 5 1 146 ARG H    H  15.067 -20.991   3.429 1.00 . E E . 142 ARG H    1 1 
        2  26963 5 1 146 ARG HA   H  13.162 -18.864   2.704 1.00 . E E . 142 ARG HA   1 1 
        2  26964 5 1 146 ARG HB2  H  15.492 -20.094   1.214 1.00 . E E . 142 ARG HB2  1 1 
        2  26965 5 1 146 ARG HB3  H  14.422 -18.860   0.545 1.00 . E E . 142 ARG HB3  1 1 
        2  26966 5 1 146 ARG HD2  H  17.536 -17.145   1.836 1.00 . E E . 142 ARG HD2  1 1 
        2  26967 5 1 146 ARG HD3  H  17.465 -18.752   1.122 1.00 . E E . 142 ARG HD3  1 1 
        2  26968 5 1 146 ARG HE   H  15.558 -17.165  -0.175 1.00 . E E . 142 ARG HE   1 1 
        2  26969 5 1 146 ARG HG2  H  15.069 -17.273   2.249 1.00 . E E . 142 ARG HG2  1 1 
        2  26970 5 1 146 ARG HG3  H  15.984 -18.507   3.117 1.00 . E E . 142 ARG HG3  1 1 
        2  26971 5 1 146 ARG HH11 H  19.053 -17.261   0.139 1.00 . E E . 142 ARG HH11 1 1 
        2  26972 5 1 146 ARG HH12 H  19.313 -16.559  -1.423 1.00 . E E . 142 ARG HH12 1 1 
        2  26973 5 1 146 ARG HH21 H  15.954 -16.270  -2.178 1.00 . E E . 142 ARG HH21 1 1 
        2  26974 5 1 146 ARG HH22 H  17.578 -16.007  -2.718 1.00 . E E . 142 ARG HH22 1 1 
        2  26975 5 1 146 ARG N    N  14.322 -20.367   3.556 1.00 . E E . 142 ARG N    1 1 
        2  26976 5 1 146 ARG NE   N  16.515 -17.250   0.021 1.00 . E E . 142 ARG NE   1 1 
        2  26977 5 1 146 ARG NH1  N  18.688 -16.886  -0.713 1.00 . E E . 142 ARG NH1  1 1 
        2  26978 5 1 146 ARG NH2  N  16.939 -16.329  -2.019 1.00 . E E . 142 ARG NH2  1 1 
        2  26979 5 1 146 ARG O    O  13.309 -21.659   1.047 1.00 . E E . 142 ARG O    1 1 
        2  26980 5 1 147 THR C    C   9.887 -20.623  -0.114 1.00 . E E . 143 THR C    1 1 
        2  26981 5 1 147 THR CA   C  10.551 -21.329   1.064 1.00 . E E . 143 THR CA   1 1 
        2  26982 5 1 147 THR CB   C   9.482 -21.749   2.076 1.00 . E E . 143 THR CB   1 1 
        2  26983 5 1 147 THR CG2  C  10.142 -22.453   3.263 1.00 . E E . 143 THR CG2  1 1 
        2  26984 5 1 147 THR H    H  11.208 -19.658   2.190 1.00 . E E . 143 THR H    1 1 
        2  26985 5 1 147 THR HA   H  11.052 -22.216   0.701 1.00 . E E . 143 THR HA   1 1 
        2  26986 5 1 147 THR HB   H   8.785 -22.425   1.605 1.00 . E E . 143 THR HB   1 1 
        2  26987 5 1 147 THR HG1  H   7.883 -20.851   2.723 1.00 . E E . 143 THR HG1  1 1 
        2  26988 5 1 147 THR HG21 H   9.431 -23.123   3.724 1.00 . E E . 143 THR HG21 1 1 
        2  26989 5 1 147 THR HG22 H  10.462 -21.717   3.986 1.00 . E E . 143 THR HG22 1 1 
        2  26990 5 1 147 THR HG23 H  10.997 -23.017   2.921 1.00 . E E . 143 THR HG23 1 1 
        2  26991 5 1 147 THR N    N  11.525 -20.450   1.706 1.00 . E E . 143 THR N    1 1 
        2  26992 5 1 147 THR O    O  10.120 -21.038  -1.236 1.00 . E E . 143 THR O    1 1 
        2  26993 5 1 147 THR OXT  O   9.154 -19.678   0.126 1.00 . E E . 143 THR OXT  1 1 
        2  26994 5 1 147 THR OG1  O   8.789 -20.596   2.533 1.00 . E E . 143 THR OG1  1 1 
        2  26995 6 1   1 GLU C    C  15.205 -29.578 -41.774 1.00 . F F .  -3 GLU C    1 1 
        2  26996 6 1   1 GLU CA   C  15.723 -30.500 -42.872 1.00 . F F .  -3 GLU CA   1 1 
        2  26997 6 1   1 GLU CB   C  16.665 -31.547 -42.272 1.00 . F F .  -3 GLU CB   1 1 
        2  26998 6 1   1 GLU CD   C  18.005 -33.635 -42.810 1.00 . F F .  -3 GLU CD   1 1 
        2  26999 6 1   1 GLU CG   C  17.126 -32.512 -43.371 1.00 . F F .  -3 GLU CG   1 1 
        2  27000 6 1   1 GLU H1   H  15.931 -28.824 -44.090 1.00 . F F .  -3 GLU H1   1 1 
        2  27001 6 1   1 GLU H2   H  16.558 -30.253 -44.763 1.00 . F F .  -3 GLU H2   1 1 
        2  27002 6 1   1 GLU H3   H  17.401 -29.454 -43.523 1.00 . F F .  -3 GLU H3   1 1 
        2  27003 6 1   1 GLU HA   H  14.888 -30.998 -43.344 1.00 . F F .  -3 GLU HA   1 1 
        2  27004 6 1   1 GLU HB2  H  17.523 -31.051 -41.842 1.00 . F F .  -3 GLU HB2  1 1 
        2  27005 6 1   1 GLU HB3  H  16.146 -32.101 -41.505 1.00 . F F .  -3 GLU HB3  1 1 
        2  27006 6 1   1 GLU HG2  H  16.259 -32.948 -43.843 1.00 . F F .  -3 GLU HG2  1 1 
        2  27007 6 1   1 GLU HG3  H  17.687 -31.959 -44.111 1.00 . F F .  -3 GLU HG3  1 1 
        2  27008 6 1   1 GLU N    N  16.459 -29.697 -43.888 1.00 . F F .  -3 GLU N    1 1 
        2  27009 6 1   1 GLU O    O  15.810 -28.547 -41.480 1.00 . F F .  -3 GLU O    1 1 
        2  27010 6 1   1 GLU OE1  O  18.399 -33.565 -41.655 1.00 . F F .  -3 GLU OE1  1 1 
        2  27011 6 1   1 GLU OE2  O  18.274 -34.562 -43.557 1.00 . F F .  -3 GLU OE2  1 1 
        2  27012 6 1   2 GLY C    C  14.271 -29.324 -38.804 1.00 . F F .  -2 GLY C    1 1 
        2  27013 6 1   2 GLY CA   C  13.492 -29.156 -40.104 1.00 . F F .  -2 GLY CA   1 1 
        2  27014 6 1   2 GLY H    H  13.643 -30.786 -41.450 1.00 . F F .  -2 GLY H    1 1 
        2  27015 6 1   2 GLY HA2  H  13.502 -28.115 -40.395 1.00 . F F .  -2 GLY HA2  1 1 
        2  27016 6 1   2 GLY HA3  H  12.473 -29.472 -39.945 1.00 . F F .  -2 GLY HA3  1 1 
        2  27017 6 1   2 GLY N    N  14.083 -29.955 -41.172 1.00 . F F .  -2 GLY N    1 1 
        2  27018 6 1   2 GLY O    O  14.858 -30.376 -38.552 1.00 . F F .  -2 GLY O    1 1 
        2  27019 6 1   3 VAL C    C  14.053 -28.831 -35.606 1.00 . F F .  -1 VAL C    1 1 
        2  27020 6 1   3 VAL CA   C  14.982 -28.325 -36.707 1.00 . F F .  -1 VAL CA   1 1 
        2  27021 6 1   3 VAL CB   C  15.510 -26.931 -36.343 1.00 . F F .  -1 VAL CB   1 1 
        2  27022 6 1   3 VAL CG1  C  16.336 -27.006 -35.056 1.00 . F F .  -1 VAL CG1  1 1 
        2  27023 6 1   3 VAL CG2  C  16.398 -26.399 -37.471 1.00 . F F .  -1 VAL CG2  1 1 
        2  27024 6 1   3 VAL H    H  13.786 -27.467 -38.233 1.00 . F F .  -1 VAL H    1 1 
        2  27025 6 1   3 VAL HA   H  15.818 -29.002 -36.797 1.00 . F F .  -1 VAL HA   1 1 
        2  27026 6 1   3 VAL HB   H  14.675 -26.260 -36.193 1.00 . F F .  -1 VAL HB   1 1 
        2  27027 6 1   3 VAL HG11 H  16.765 -26.038 -34.846 1.00 . F F .  -1 VAL HG11 1 1 
        2  27028 6 1   3 VAL HG12 H  17.127 -27.732 -35.177 1.00 . F F .  -1 VAL HG12 1 1 
        2  27029 6 1   3 VAL HG13 H  15.700 -27.303 -34.235 1.00 . F F .  -1 VAL HG13 1 1 
        2  27030 6 1   3 VAL HG21 H  17.314 -26.971 -37.509 1.00 . F F .  -1 VAL HG21 1 1 
        2  27031 6 1   3 VAL HG22 H  16.628 -25.360 -37.288 1.00 . F F .  -1 VAL HG22 1 1 
        2  27032 6 1   3 VAL HG23 H  15.876 -26.492 -38.413 1.00 . F F .  -1 VAL HG23 1 1 
        2  27033 6 1   3 VAL N    N  14.271 -28.280 -37.980 1.00 . F F .  -1 VAL N    1 1 
        2  27034 6 1   3 VAL O    O  12.926 -28.357 -35.464 1.00 . F F .  -1 VAL O    1 1 
        2  27035 6 1   4 ILE C    C  14.447 -30.072 -32.399 1.00 . F F .   0 ILE C    1 1 
        2  27036 6 1   4 ILE CA   C  13.755 -30.357 -33.728 1.00 . F F .   0 ILE CA   1 1 
        2  27037 6 1   4 ILE CB   C  13.592 -31.873 -33.904 1.00 . F F .   0 ILE CB   1 1 
        2  27038 6 1   4 ILE CD1  C  11.651 -31.534 -35.498 1.00 . F F .   0 ILE CD1  1 1 
        2  27039 6 1   4 ILE CG1  C  13.016 -32.204 -35.291 1.00 . F F .   0 ILE CG1  1 1 
        2  27040 6 1   4 ILE CG2  C  12.662 -32.420 -32.819 1.00 . F F .   0 ILE CG2  1 1 
        2  27041 6 1   4 ILE H    H  15.438 -30.142 -35.000 1.00 . F F .   0 ILE H    1 1 
        2  27042 6 1   4 ILE HA   H  12.776 -29.900 -33.713 1.00 . F F .   0 ILE HA   1 1 
        2  27043 6 1   4 ILE HB   H  14.562 -32.342 -33.802 1.00 . F F .   0 ILE HB   1 1 
        2  27044 6 1   4 ILE HD11 H  11.257 -31.818 -36.463 1.00 . F F .   0 ILE HD11 1 1 
        2  27045 6 1   4 ILE HD12 H  11.766 -30.461 -35.460 1.00 . F F .   0 ILE HD12 1 1 
        2  27046 6 1   4 ILE HD13 H  10.967 -31.851 -34.726 1.00 . F F .   0 ILE HD13 1 1 
        2  27047 6 1   4 ILE HG12 H  13.700 -31.856 -36.051 1.00 . F F .   0 ILE HG12 1 1 
        2  27048 6 1   4 ILE HG13 H  12.902 -33.274 -35.380 1.00 . F F .   0 ILE HG13 1 1 
        2  27049 6 1   4 ILE HG21 H  12.499 -33.475 -32.983 1.00 . F F .   0 ILE HG21 1 1 
        2  27050 6 1   4 ILE HG22 H  11.718 -31.898 -32.857 1.00 . F F .   0 ILE HG22 1 1 
        2  27051 6 1   4 ILE HG23 H  13.116 -32.273 -31.849 1.00 . F F .   0 ILE HG23 1 1 
        2  27052 6 1   4 ILE N    N  14.537 -29.797 -34.829 1.00 . F F .   0 ILE N    1 1 
        2  27053 6 1   4 ILE O    O  15.644 -30.316 -32.246 1.00 . F F .   0 ILE O    1 1 
        2  27054 6 1   5 MET C    C  14.291 -30.470 -29.242 1.00 . F F .   1 MET C    1 1 
        2  27055 6 1   5 MET CA   C  14.244 -29.230 -30.132 1.00 . F F .   1 MET CA   1 1 
        2  27056 6 1   5 MET CB   C  13.414 -28.132 -29.456 1.00 . F F .   1 MET CB   1 1 
        2  27057 6 1   5 MET CE   C  10.917 -26.208 -29.950 1.00 . F F .   1 MET CE   1 1 
        2  27058 6 1   5 MET CG   C  11.973 -28.604 -29.239 1.00 . F F .   1 MET CG   1 1 
        2  27059 6 1   5 MET H    H  12.739 -29.384 -31.618 1.00 . F F .   1 MET H    1 1 
        2  27060 6 1   5 MET HA   H  15.252 -28.866 -30.266 1.00 . F F .   1 MET HA   1 1 
        2  27061 6 1   5 MET HB2  H  13.858 -27.887 -28.502 1.00 . F F .   1 MET HB2  1 1 
        2  27062 6 1   5 MET HB3  H  13.409 -27.252 -30.083 1.00 . F F .   1 MET HB3  1 1 
        2  27063 6 1   5 MET HE1  H  11.895 -25.797 -30.157 1.00 . F F .   1 MET HE1  1 1 
        2  27064 6 1   5 MET HE2  H  10.215 -25.407 -29.768 1.00 . F F .   1 MET HE2  1 1 
        2  27065 6 1   5 MET HE3  H  10.586 -26.788 -30.797 1.00 . F F .   1 MET HE3  1 1 
        2  27066 6 1   5 MET HG2  H  11.533 -28.874 -30.188 1.00 . F F .   1 MET HG2  1 1 
        2  27067 6 1   5 MET HG3  H  11.971 -29.462 -28.584 1.00 . F F .   1 MET HG3  1 1 
        2  27068 6 1   5 MET N    N  13.687 -29.553 -31.440 1.00 . F F .   1 MET N    1 1 
        2  27069 6 1   5 MET O    O  13.327 -31.234 -29.173 1.00 . F F .   1 MET O    1 1 
        2  27070 6 1   5 MET SD   S  11.009 -27.271 -28.488 1.00 . F F .   1 MET SD   1 1 
        2  27071 6 1   6 SER C    C  15.671 -31.340 -26.220 1.00 . F F .   2 SER C    1 1 
        2  27072 6 1   6 SER CA   C  15.586 -31.806 -27.669 1.00 . F F .   2 SER CA   1 1 
        2  27073 6 1   6 SER CB   C  16.858 -32.573 -28.033 1.00 . F F .   2 SER CB   1 1 
        2  27074 6 1   6 SER H    H  16.157 -30.030 -28.672 1.00 . F F .   2 SER H    1 1 
        2  27075 6 1   6 SER HA   H  14.740 -32.470 -27.772 1.00 . F F .   2 SER HA   1 1 
        2  27076 6 1   6 SER HB2  H  17.115 -33.249 -27.234 1.00 . F F .   2 SER HB2  1 1 
        2  27077 6 1   6 SER HB3  H  16.687 -33.139 -28.938 1.00 . F F .   2 SER HB3  1 1 
        2  27078 6 1   6 SER HG   H  18.420 -31.600 -27.401 1.00 . F F .   2 SER HG   1 1 
        2  27079 6 1   6 SER N    N  15.420 -30.665 -28.566 1.00 . F F .   2 SER N    1 1 
        2  27080 6 1   6 SER O    O  16.398 -30.400 -25.899 1.00 . F F .   2 SER O    1 1 
        2  27081 6 1   6 SER OG   O  17.922 -31.649 -28.220 1.00 . F F .   2 SER OG   1 1 
        2  27082 6 1   7 GLU C    C  14.945 -32.921 -23.061 1.00 . F F .   3 GLU C    1 1 
        2  27083 6 1   7 GLU CA   C  14.930 -31.668 -23.930 1.00 . F F .   3 GLU CA   1 1 
        2  27084 6 1   7 GLU CB   C  13.686 -30.837 -23.606 1.00 . F F .   3 GLU CB   1 1 
        2  27085 6 1   7 GLU CD   C  12.484 -28.698 -24.093 1.00 . F F .   3 GLU CD   1 1 
        2  27086 6 1   7 GLU CG   C  13.670 -29.576 -24.473 1.00 . F F .   3 GLU CG   1 1 
        2  27087 6 1   7 GLU H    H  14.416 -32.789 -25.656 1.00 . F F .   3 GLU H    1 1 
        2  27088 6 1   7 GLU HA   H  15.810 -31.083 -23.707 1.00 . F F .   3 GLU HA   1 1 
        2  27089 6 1   7 GLU HB2  H  12.801 -31.423 -23.806 1.00 . F F .   3 GLU HB2  1 1 
        2  27090 6 1   7 GLU HB3  H  13.704 -30.553 -22.564 1.00 . F F .   3 GLU HB3  1 1 
        2  27091 6 1   7 GLU HG2  H  14.588 -29.025 -24.321 1.00 . F F .   3 GLU HG2  1 1 
        2  27092 6 1   7 GLU HG3  H  13.588 -29.857 -25.512 1.00 . F F .   3 GLU HG3  1 1 
        2  27093 6 1   7 GLU N    N  14.941 -32.023 -25.345 1.00 . F F .   3 GLU N    1 1 
        2  27094 6 1   7 GLU O    O  14.312 -33.925 -23.386 1.00 . F F .   3 GLU O    1 1 
        2  27095 6 1   7 GLU OE1  O  12.647 -27.859 -23.221 1.00 . F F .   3 GLU OE1  1 1 
        2  27096 6 1   7 GLU OE2  O  11.428 -28.876 -24.678 1.00 . F F .   3 GLU OE2  1 1 
        2  27097 6 1   8 LEU C    C  15.457 -33.497 -19.609 1.00 . F F .   4 LEU C    1 1 
        2  27098 6 1   8 LEU CA   C  15.772 -33.972 -21.024 1.00 . F F .   4 LEU CA   1 1 
        2  27099 6 1   8 LEU CB   C  17.183 -34.567 -21.072 1.00 . F F .   4 LEU CB   1 1 
        2  27100 6 1   8 LEU CD1  C  18.345 -36.772 -21.261 1.00 . F F .   4 LEU CD1  1 1 
        2  27101 6 1   8 LEU CD2  C  17.210 -36.143 -19.132 1.00 . F F .   4 LEU CD2  1 1 
        2  27102 6 1   8 LEU CG   C  17.145 -36.039 -20.655 1.00 . F F .   4 LEU CG   1 1 
        2  27103 6 1   8 LEU H    H  16.187 -32.033 -21.769 1.00 . F F .   4 LEU H    1 1 
        2  27104 6 1   8 LEU HA   H  15.057 -34.734 -21.305 1.00 . F F .   4 LEU HA   1 1 
        2  27105 6 1   8 LEU HB2  H  17.568 -34.486 -22.078 1.00 . F F .   4 LEU HB2  1 1 
        2  27106 6 1   8 LEU HB3  H  17.825 -34.019 -20.398 1.00 . F F .   4 LEU HB3  1 1 
        2  27107 6 1   8 LEU HD11 H  18.491 -36.444 -22.279 1.00 . F F .   4 LEU HD11 1 1 
        2  27108 6 1   8 LEU HD12 H  18.162 -37.836 -21.247 1.00 . F F .   4 LEU HD12 1 1 
        2  27109 6 1   8 LEU HD13 H  19.230 -36.551 -20.682 1.00 . F F .   4 LEU HD13 1 1 
        2  27110 6 1   8 LEU HD21 H  16.282 -35.792 -18.705 1.00 . F F .   4 LEU HD21 1 1 
        2  27111 6 1   8 LEU HD22 H  18.026 -35.538 -18.765 1.00 . F F .   4 LEU HD22 1 1 
        2  27112 6 1   8 LEU HD23 H  17.370 -37.172 -18.847 1.00 . F F .   4 LEU HD23 1 1 
        2  27113 6 1   8 LEU HG   H  16.232 -36.491 -21.012 1.00 . F F .   4 LEU HG   1 1 
        2  27114 6 1   8 LEU N    N  15.683 -32.853 -21.956 1.00 . F F .   4 LEU N    1 1 
        2  27115 6 1   8 LEU O    O  16.062 -32.546 -19.113 1.00 . F F .   4 LEU O    1 1 
        2  27116 6 1   9 LYS C    C  14.611 -34.814 -16.608 1.00 . F F .   5 LYS C    1 1 
        2  27117 6 1   9 LYS CA   C  14.101 -33.787 -17.610 1.00 . F F .   5 LYS CA   1 1 
        2  27118 6 1   9 LYS CB   C  12.578 -33.693 -17.507 1.00 . F F .   5 LYS CB   1 1 
        2  27119 6 1   9 LYS CD   C  10.581 -32.326 -18.106 1.00 . F F .   5 LYS CD   1 1 
        2  27120 6 1   9 LYS CE   C  10.053 -31.215 -19.014 1.00 . F F .   5 LYS CE   1 1 
        2  27121 6 1   9 LYS CG   C  12.081 -32.510 -18.338 1.00 . F F .   5 LYS CG   1 1 
        2  27122 6 1   9 LYS H    H  14.048 -34.904 -19.411 1.00 . F F .   5 LYS H    1 1 
        2  27123 6 1   9 LYS HA   H  14.522 -32.823 -17.365 1.00 . F F .   5 LYS HA   1 1 
        2  27124 6 1   9 LYS HB2  H  12.136 -34.607 -17.878 1.00 . F F .   5 LYS HB2  1 1 
        2  27125 6 1   9 LYS HB3  H  12.295 -33.548 -16.475 1.00 . F F .   5 LYS HB3  1 1 
        2  27126 6 1   9 LYS HD2  H  10.068 -33.251 -18.327 1.00 . F F .   5 LYS HD2  1 1 
        2  27127 6 1   9 LYS HD3  H  10.409 -32.056 -17.074 1.00 . F F .   5 LYS HD3  1 1 
        2  27128 6 1   9 LYS HE2  H  10.505 -30.274 -18.734 1.00 . F F .   5 LYS HE2  1 1 
        2  27129 6 1   9 LYS HE3  H  10.302 -31.441 -20.041 1.00 . F F .   5 LYS HE3  1 1 
        2  27130 6 1   9 LYS HG2  H  12.607 -31.614 -18.042 1.00 . F F .   5 LYS HG2  1 1 
        2  27131 6 1   9 LYS HG3  H  12.259 -32.704 -19.386 1.00 . F F .   5 LYS HG3  1 1 
        2  27132 6 1   9 LYS HZ1  H   8.169 -32.070 -18.779 1.00 . F F .   5 LYS HZ1  1 1 
        2  27133 6 1   9 LYS HZ2  H   8.173 -30.651 -19.710 1.00 . F F .   5 LYS HZ2  1 1 
        2  27134 6 1   9 LYS HZ3  H   8.345 -30.559 -18.021 1.00 . F F .   5 LYS HZ3  1 1 
        2  27135 6 1   9 LYS N    N  14.494 -34.153 -18.968 1.00 . F F .   5 LYS N    1 1 
        2  27136 6 1   9 LYS NZ   N   8.574 -31.117 -18.871 1.00 . F F .   5 LYS NZ   1 1 
        2  27137 6 1   9 LYS O    O  14.247 -35.991 -16.669 1.00 . F F .   5 LYS O    1 1 
        2  27138 6 1  10 LEU C    C  15.498 -34.846 -13.277 1.00 . F F .   6 LEU C    1 1 
        2  27139 6 1  10 LEU CA   C  16.023 -35.211 -14.660 1.00 . F F .   6 LEU CA   1 1 
        2  27140 6 1  10 LEU CB   C  17.546 -35.061 -14.665 1.00 . F F .   6 LEU CB   1 1 
        2  27141 6 1  10 LEU CD1  C  19.571 -35.046 -16.128 1.00 . F F .   6 LEU CD1  1 1 
        2  27142 6 1  10 LEU CD2  C  17.987 -36.974 -16.204 1.00 . F F .   6 LEU CD2  1 1 
        2  27143 6 1  10 LEU CG   C  18.101 -35.459 -16.034 1.00 . F F .   6 LEU CG   1 1 
        2  27144 6 1  10 LEU H    H  15.638 -33.387 -15.664 1.00 . F F .   6 LEU H    1 1 
        2  27145 6 1  10 LEU HA   H  15.772 -36.239 -14.874 1.00 . F F .   6 LEU HA   1 1 
        2  27146 6 1  10 LEU HB2  H  17.806 -34.033 -14.456 1.00 . F F .   6 LEU HB2  1 1 
        2  27147 6 1  10 LEU HB3  H  17.974 -35.701 -13.908 1.00 . F F .   6 LEU HB3  1 1 
        2  27148 6 1  10 LEU HD11 H  20.070 -35.274 -15.197 1.00 . F F .   6 LEU HD11 1 1 
        2  27149 6 1  10 LEU HD12 H  19.635 -33.985 -16.320 1.00 . F F .   6 LEU HD12 1 1 
        2  27150 6 1  10 LEU HD13 H  20.046 -35.587 -16.932 1.00 . F F .   6 LEU HD13 1 1 
        2  27151 6 1  10 LEU HD21 H  18.612 -37.292 -17.026 1.00 . F F .   6 LEU HD21 1 1 
        2  27152 6 1  10 LEU HD22 H  16.961 -37.234 -16.410 1.00 . F F .   6 LEU HD22 1 1 
        2  27153 6 1  10 LEU HD23 H  18.308 -37.465 -15.296 1.00 . F F .   6 LEU HD23 1 1 
        2  27154 6 1  10 LEU HG   H  17.536 -34.961 -16.808 1.00 . F F .   6 LEU HG   1 1 
        2  27155 6 1  10 LEU N    N  15.433 -34.345 -15.675 1.00 . F F .   6 LEU N    1 1 
        2  27156 6 1  10 LEU O    O  15.156 -33.693 -13.017 1.00 . F F .   6 LEU O    1 1 
        2  27157 6 1  11 LYS C    C  15.949 -36.392 -10.064 1.00 . F F .   7 LYS C    1 1 
        2  27158 6 1  11 LYS CA   C  15.040 -35.589 -11.004 1.00 . F F .   7 LYS CA   1 1 
        2  27159 6 1  11 LYS CB   C  13.585 -36.015 -10.790 1.00 . F F .   7 LYS CB   1 1 
        2  27160 6 1  11 LYS CD   C  11.623 -35.767  -9.262 1.00 . F F .   7 LYS CD   1 1 
        2  27161 6 1  11 LYS CE   C  11.174 -35.301  -7.875 1.00 . F F .   7 LYS CE   1 1 
        2  27162 6 1  11 LYS CG   C  13.146 -35.660  -9.369 1.00 . F F .   7 LYS CG   1 1 
        2  27163 6 1  11 LYS H    H  15.613 -36.754 -12.682 1.00 . F F .   7 LYS H    1 1 
        2  27164 6 1  11 LYS HA   H  15.122 -34.532 -10.807 1.00 . F F .   7 LYS HA   1 1 
        2  27165 6 1  11 LYS HB2  H  12.954 -35.502 -11.502 1.00 . F F .   7 LYS HB2  1 1 
        2  27166 6 1  11 LYS HB3  H  13.497 -37.081 -10.935 1.00 . F F .   7 LYS HB3  1 1 
        2  27167 6 1  11 LYS HD2  H  11.165 -35.145 -10.018 1.00 . F F .   7 LYS HD2  1 1 
        2  27168 6 1  11 LYS HD3  H  11.323 -36.793  -9.407 1.00 . F F .   7 LYS HD3  1 1 
        2  27169 6 1  11 LYS HE2  H  11.629 -35.924  -7.121 1.00 . F F .   7 LYS HE2  1 1 
        2  27170 6 1  11 LYS HE3  H  11.475 -34.275  -7.724 1.00 . F F .   7 LYS HE3  1 1 
        2  27171 6 1  11 LYS HG2  H  13.607 -36.342  -8.669 1.00 . F F .   7 LYS HG2  1 1 
        2  27172 6 1  11 LYS HG3  H  13.450 -34.649  -9.140 1.00 . F F .   7 LYS HG3  1 1 
        2  27173 6 1  11 LYS HZ1  H   9.413 -35.468  -6.774 1.00 . F F .   7 LYS HZ1  1 1 
        2  27174 6 1  11 LYS HZ2  H   9.364 -36.252  -8.278 1.00 . F F .   7 LYS HZ2  1 1 
        2  27175 6 1  11 LYS HZ3  H   9.255 -34.558  -8.201 1.00 . F F .   7 LYS HZ3  1 1 
        2  27176 6 1  11 LYS N    N  15.425 -35.837 -12.391 1.00 . F F .   7 LYS N    1 1 
        2  27177 6 1  11 LYS NZ   N   9.690 -35.402  -7.774 1.00 . F F .   7 LYS NZ   1 1 
        2  27178 6 1  11 LYS O    O  16.193 -37.569 -10.336 1.00 . F F .   7 LYS O    1 1 
        2  27179 6 1  12 PRO C    C  16.472 -37.228  -6.935 1.00 . F F .   8 PRO C    1 1 
        2  27180 6 1  12 PRO CA   C  17.312 -36.583  -8.032 1.00 . F F .   8 PRO CA   1 1 
        2  27181 6 1  12 PRO CB   C  18.241 -35.514  -7.459 1.00 . F F .   8 PRO CB   1 1 
        2  27182 6 1  12 PRO CD   C  16.339 -34.422  -8.538 1.00 . F F .   8 PRO CD   1 1 
        2  27183 6 1  12 PRO CG   C  17.465 -34.239  -7.513 1.00 . F F .   8 PRO CG   1 1 
        2  27184 6 1  12 PRO HA   H  17.892 -37.330  -8.551 1.00 . F F .   8 PRO HA   1 1 
        2  27185 6 1  12 PRO HB2  H  18.501 -35.756  -6.439 1.00 . F F .   8 PRO HB2  1 1 
        2  27186 6 1  12 PRO HB3  H  19.130 -35.427  -8.065 1.00 . F F .   8 PRO HB3  1 1 
        2  27187 6 1  12 PRO HD2  H  15.378 -34.258  -8.073 1.00 . F F .   8 PRO HD2  1 1 
        2  27188 6 1  12 PRO HD3  H  16.477 -33.751  -9.373 1.00 . F F .   8 PRO HD3  1 1 
        2  27189 6 1  12 PRO HG2  H  17.049 -34.024  -6.538 1.00 . F F .   8 PRO HG2  1 1 
        2  27190 6 1  12 PRO HG3  H  18.106 -33.430  -7.828 1.00 . F F .   8 PRO HG3  1 1 
        2  27191 6 1  12 PRO N    N  16.464 -35.821  -8.992 1.00 . F F .   8 PRO N    1 1 
        2  27192 6 1  12 PRO O    O  15.572 -36.594  -6.382 1.00 . F F .   8 PRO O    1 1 
        2  27193 6 1  13 LEU C    C  16.274 -38.722  -4.197 1.00 . F F .   9 LEU C    1 1 
        2  27194 6 1  13 LEU CA   C  15.988 -39.208  -5.623 1.00 . F F .   9 LEU CA   1 1 
        2  27195 6 1  13 LEU CB   C  16.210 -40.720  -5.748 1.00 . F F .   9 LEU CB   1 1 
        2  27196 6 1  13 LEU CD1  C  16.363 -42.583  -7.407 1.00 . F F .   9 LEU CD1  1 1 
        2  27197 6 1  13 LEU CD2  C  14.283 -41.214  -7.269 1.00 . F F .   9 LEU CD2  1 1 
        2  27198 6 1  13 LEU CG   C  15.808 -41.181  -7.152 1.00 . F F .   9 LEU CG   1 1 
        2  27199 6 1  13 LEU H    H  17.523 -38.932  -7.061 1.00 . F F .   9 LEU H    1 1 
        2  27200 6 1  13 LEU HA   H  14.945 -39.012  -5.825 1.00 . F F .   9 LEU HA   1 1 
        2  27201 6 1  13 LEU HB2  H  17.247 -40.955  -5.581 1.00 . F F .   9 LEU HB2  1 1 
        2  27202 6 1  13 LEU HB3  H  15.601 -41.234  -5.020 1.00 . F F .   9 LEU HB3  1 1 
        2  27203 6 1  13 LEU HD11 H  17.414 -42.606  -7.156 1.00 . F F .   9 LEU HD11 1 1 
        2  27204 6 1  13 LEU HD12 H  16.237 -42.837  -8.449 1.00 . F F .   9 LEU HD12 1 1 
        2  27205 6 1  13 LEU HD13 H  15.832 -43.297  -6.795 1.00 . F F .   9 LEU HD13 1 1 
        2  27206 6 1  13 LEU HD21 H  13.891 -40.211  -7.184 1.00 . F F .   9 LEU HD21 1 1 
        2  27207 6 1  13 LEU HD22 H  13.873 -41.828  -6.481 1.00 . F F .   9 LEU HD22 1 1 
        2  27208 6 1  13 LEU HD23 H  14.006 -41.626  -8.229 1.00 . F F .   9 LEU HD23 1 1 
        2  27209 6 1  13 LEU HG   H  16.212 -40.498  -7.885 1.00 . F F .   9 LEU HG   1 1 
        2  27210 6 1  13 LEU N    N  16.767 -38.485  -6.621 1.00 . F F .   9 LEU N    1 1 
        2  27211 6 1  13 LEU O    O  15.322 -38.489  -3.449 1.00 . F F .   9 LEU O    1 1 
        2  27212 6 1  14 PRO C    C  17.716 -36.470  -2.424 1.00 . F F .  10 PRO C    1 1 
        2  27213 6 1  14 PRO CA   C  17.819 -37.993  -2.436 1.00 . F F .  10 PRO CA   1 1 
        2  27214 6 1  14 PRO CB   C  19.255 -38.437  -2.169 1.00 . F F .  10 PRO CB   1 1 
        2  27215 6 1  14 PRO CD   C  18.775 -38.888  -4.496 1.00 . F F .  10 PRO CD   1 1 
        2  27216 6 1  14 PRO CG   C  19.884 -38.493  -3.518 1.00 . F F .  10 PRO CG   1 1 
        2  27217 6 1  14 PRO HA   H  17.164 -38.421  -1.694 1.00 . F F .  10 PRO HA   1 1 
        2  27218 6 1  14 PRO HB2  H  19.761 -37.717  -1.541 1.00 . F F .  10 PRO HB2  1 1 
        2  27219 6 1  14 PRO HB3  H  19.272 -39.417  -1.715 1.00 . F F .  10 PRO HB3  1 1 
        2  27220 6 1  14 PRO HD2  H  18.868 -38.316  -5.407 1.00 . F F .  10 PRO HD2  1 1 
        2  27221 6 1  14 PRO HD3  H  18.825 -39.944  -4.698 1.00 . F F .  10 PRO HD3  1 1 
        2  27222 6 1  14 PRO HG2  H  20.288 -37.524  -3.776 1.00 . F F .  10 PRO HG2  1 1 
        2  27223 6 1  14 PRO HG3  H  20.662 -39.241  -3.537 1.00 . F F .  10 PRO HG3  1 1 
        2  27224 6 1  14 PRO N    N  17.519 -38.558  -3.787 1.00 . F F .  10 PRO N    1 1 
        2  27225 6 1  14 PRO O    O  17.964 -35.817  -3.439 1.00 . F F .  10 PRO O    1 1 
        2  27226 6 1  15 LYS C    C  18.593 -33.840  -0.851 1.00 . F F .  11 LYS C    1 1 
        2  27227 6 1  15 LYS CA   C  17.233 -34.460  -1.155 1.00 . F F .  11 LYS CA   1 1 
        2  27228 6 1  15 LYS CB   C  16.244 -34.099  -0.044 1.00 . F F .  11 LYS CB   1 1 
        2  27229 6 1  15 LYS CD   C  15.089 -32.207   1.119 1.00 . F F .  11 LYS CD   1 1 
        2  27230 6 1  15 LYS CE   C  14.750 -30.718   1.034 1.00 . F F .  11 LYS CE   1 1 
        2  27231 6 1  15 LYS CG   C  16.013 -32.586  -0.040 1.00 . F F .  11 LYS CG   1 1 
        2  27232 6 1  15 LYS H    H  17.153 -36.476  -0.501 1.00 . F F .  11 LYS H    1 1 
        2  27233 6 1  15 LYS HA   H  16.868 -34.059  -2.089 1.00 . F F .  11 LYS HA   1 1 
        2  27234 6 1  15 LYS HB2  H  15.307 -34.608  -0.216 1.00 . F F .  11 LYS HB2  1 1 
        2  27235 6 1  15 LYS HB3  H  16.647 -34.401   0.912 1.00 . F F .  11 LYS HB3  1 1 
        2  27236 6 1  15 LYS HD2  H  14.182 -32.790   1.060 1.00 . F F .  11 LYS HD2  1 1 
        2  27237 6 1  15 LYS HD3  H  15.587 -32.407   2.056 1.00 . F F .  11 LYS HD3  1 1 
        2  27238 6 1  15 LYS HE2  H  15.662 -30.144   0.959 1.00 . F F .  11 LYS HE2  1 1 
        2  27239 6 1  15 LYS HE3  H  14.140 -30.538   0.162 1.00 . F F .  11 LYS HE3  1 1 
        2  27240 6 1  15 LYS HG2  H  16.961 -32.079   0.073 1.00 . F F .  11 LYS HG2  1 1 
        2  27241 6 1  15 LYS HG3  H  15.555 -32.290  -0.972 1.00 . F F .  11 LYS HG3  1 1 
        2  27242 6 1  15 LYS HZ1  H  14.680 -30.047   3.004 1.00 . F F .  11 LYS HZ1  1 1 
        2  27243 6 1  15 LYS HZ2  H  13.414 -31.097   2.586 1.00 . F F .  11 LYS HZ2  1 1 
        2  27244 6 1  15 LYS HZ3  H  13.400 -29.490   2.034 1.00 . F F .  11 LYS HZ3  1 1 
        2  27245 6 1  15 LYS N    N  17.348 -35.909  -1.276 1.00 . F F .  11 LYS N    1 1 
        2  27246 6 1  15 LYS NZ   N  14.004 -30.307   2.256 1.00 . F F .  11 LYS NZ   1 1 
        2  27247 6 1  15 LYS O    O  19.023 -33.799   0.302 1.00 . F F .  11 LYS O    1 1 
        2  27248 6 1  16 VAL C    C  20.720 -31.550  -2.679 1.00 . F F .  12 VAL C    1 1 
        2  27249 6 1  16 VAL CA   C  20.570 -32.736  -1.727 1.00 . F F .  12 VAL CA   1 1 
        2  27250 6 1  16 VAL CB   C  21.673 -33.775  -1.977 1.00 . F F .  12 VAL CB   1 1 
        2  27251 6 1  16 VAL CG1  C  21.593 -34.293  -3.417 1.00 . F F .  12 VAL CG1  1 1 
        2  27252 6 1  16 VAL CG2  C  23.048 -33.144  -1.738 1.00 . F F .  12 VAL CG2  1 1 
        2  27253 6 1  16 VAL H    H  18.870 -33.424  -2.789 1.00 . F F .  12 VAL H    1 1 
        2  27254 6 1  16 VAL HA   H  20.657 -32.379  -0.711 1.00 . F F .  12 VAL HA   1 1 
        2  27255 6 1  16 VAL HB   H  21.538 -34.603  -1.297 1.00 . F F .  12 VAL HB   1 1 
        2  27256 6 1  16 VAL HG11 H  22.068 -35.261  -3.477 1.00 . F F .  12 VAL HG11 1 1 
        2  27257 6 1  16 VAL HG12 H  22.099 -33.603  -4.076 1.00 . F F .  12 VAL HG12 1 1 
        2  27258 6 1  16 VAL HG13 H  20.558 -34.380  -3.711 1.00 . F F .  12 VAL HG13 1 1 
        2  27259 6 1  16 VAL HG21 H  23.033 -32.586  -0.814 1.00 . F F .  12 VAL HG21 1 1 
        2  27260 6 1  16 VAL HG22 H  23.286 -32.480  -2.556 1.00 . F F .  12 VAL HG22 1 1 
        2  27261 6 1  16 VAL HG23 H  23.795 -33.921  -1.678 1.00 . F F .  12 VAL HG23 1 1 
        2  27262 6 1  16 VAL N    N  19.262 -33.359  -1.892 1.00 . F F .  12 VAL N    1 1 
        2  27263 6 1  16 VAL O    O  20.221 -31.579  -3.803 1.00 . F F .  12 VAL O    1 1 
        2  27264 6 1  17 GLU C    C  22.905 -29.569  -3.906 1.00 . F F .  13 GLU C    1 1 
        2  27265 6 1  17 GLU CA   C  21.657 -29.345  -3.057 1.00 . F F .  13 GLU CA   1 1 
        2  27266 6 1  17 GLU CB   C  21.843 -28.098  -2.188 1.00 . F F .  13 GLU CB   1 1 
        2  27267 6 1  17 GLU CD   C  20.318 -28.708  -0.267 1.00 . F F .  13 GLU CD   1 1 
        2  27268 6 1  17 GLU CG   C  20.535 -27.773  -1.458 1.00 . F F .  13 GLU CG   1 1 
        2  27269 6 1  17 GLU H    H  21.752 -30.528  -1.302 1.00 . F F .  13 GLU H    1 1 
        2  27270 6 1  17 GLU HA   H  20.810 -29.192  -3.710 1.00 . F F .  13 GLU HA   1 1 
        2  27271 6 1  17 GLU HB2  H  22.625 -28.281  -1.464 1.00 . F F .  13 GLU HB2  1 1 
        2  27272 6 1  17 GLU HB3  H  22.120 -27.262  -2.813 1.00 . F F .  13 GLU HB3  1 1 
        2  27273 6 1  17 GLU HG2  H  20.571 -26.753  -1.105 1.00 . F F .  13 GLU HG2  1 1 
        2  27274 6 1  17 GLU HG3  H  19.710 -27.880  -2.148 1.00 . F F .  13 GLU HG3  1 1 
        2  27275 6 1  17 GLU N    N  21.408 -30.510  -2.218 1.00 . F F .  13 GLU N    1 1 
        2  27276 6 1  17 GLU O    O  23.976 -29.871  -3.380 1.00 . F F .  13 GLU O    1 1 
        2  27277 6 1  17 GLU OE1  O  21.287 -29.258   0.234 1.00 . F F .  13 GLU OE1  1 1 
        2  27278 6 1  17 GLU OE2  O  19.175 -28.857   0.134 1.00 . F F .  13 GLU OE2  1 1 
        2  27279 6 1  18 LEU C    C  24.602 -28.348  -6.452 1.00 . F F .  14 LEU C    1 1 
        2  27280 6 1  18 LEU CA   C  23.878 -29.658  -6.126 1.00 . F F .  14 LEU CA   1 1 
        2  27281 6 1  18 LEU CB   C  23.371 -30.294  -7.422 1.00 . F F .  14 LEU CB   1 1 
        2  27282 6 1  18 LEU CD1  C  22.073 -32.244  -8.290 1.00 . F F .  14 LEU CD1  1 1 
        2  27283 6 1  18 LEU CD2  C  24.231 -32.613  -7.089 1.00 . F F .  14 LEU CD2  1 1 
        2  27284 6 1  18 LEU CG   C  22.972 -31.747  -7.158 1.00 . F F .  14 LEU CG   1 1 
        2  27285 6 1  18 LEU H    H  21.893 -29.150  -5.582 1.00 . F F .  14 LEU H    1 1 
        2  27286 6 1  18 LEU HA   H  24.569 -30.338  -5.653 1.00 . F F .  14 LEU HA   1 1 
        2  27287 6 1  18 LEU HB2  H  22.512 -29.743  -7.779 1.00 . F F .  14 LEU HB2  1 1 
        2  27288 6 1  18 LEU HB3  H  24.151 -30.267  -8.167 1.00 . F F .  14 LEU HB3  1 1 
        2  27289 6 1  18 LEU HD11 H  21.769 -33.261  -8.090 1.00 . F F .  14 LEU HD11 1 1 
        2  27290 6 1  18 LEU HD12 H  22.616 -32.208  -9.223 1.00 . F F .  14 LEU HD12 1 1 
        2  27291 6 1  18 LEU HD13 H  21.199 -31.613  -8.359 1.00 . F F .  14 LEU HD13 1 1 
        2  27292 6 1  18 LEU HD21 H  23.964 -33.648  -7.241 1.00 . F F .  14 LEU HD21 1 1 
        2  27293 6 1  18 LEU HD22 H  24.694 -32.501  -6.119 1.00 . F F .  14 LEU HD22 1 1 
        2  27294 6 1  18 LEU HD23 H  24.924 -32.304  -7.857 1.00 . F F .  14 LEU HD23 1 1 
        2  27295 6 1  18 LEU HG   H  22.437 -31.808  -6.221 1.00 . F F .  14 LEU HG   1 1 
        2  27296 6 1  18 LEU N    N  22.762 -29.421  -5.219 1.00 . F F .  14 LEU N    1 1 
        2  27297 6 1  18 LEU O    O  23.986 -27.283  -6.391 1.00 . F F .  14 LEU O    1 1 
        2  27298 6 1  19 PRO C    C  25.983 -26.448  -8.375 1.00 . F F .  15 PRO C    1 1 
        2  27299 6 1  19 PRO CA   C  26.619 -27.145  -7.166 1.00 . F F .  15 PRO CA   1 1 
        2  27300 6 1  19 PRO CB   C  28.039 -27.621  -7.492 1.00 . F F .  15 PRO CB   1 1 
        2  27301 6 1  19 PRO CD   C  26.769 -29.564  -6.843 1.00 . F F .  15 PRO CD   1 1 
        2  27302 6 1  19 PRO CG   C  28.169 -28.958  -6.848 1.00 . F F .  15 PRO CG   1 1 
        2  27303 6 1  19 PRO HA   H  26.651 -26.470  -6.325 1.00 . F F .  15 PRO HA   1 1 
        2  27304 6 1  19 PRO HB2  H  28.172 -27.703  -8.561 1.00 . F F .  15 PRO HB2  1 1 
        2  27305 6 1  19 PRO HB3  H  28.766 -26.942  -7.073 1.00 . F F .  15 PRO HB3  1 1 
        2  27306 6 1  19 PRO HD2  H  26.602 -30.136  -7.746 1.00 . F F .  15 PRO HD2  1 1 
        2  27307 6 1  19 PRO HD3  H  26.627 -30.178  -5.969 1.00 . F F .  15 PRO HD3  1 1 
        2  27308 6 1  19 PRO HG2  H  28.848 -29.577  -7.418 1.00 . F F .  15 PRO HG2  1 1 
        2  27309 6 1  19 PRO HG3  H  28.519 -28.852  -5.833 1.00 . F F .  15 PRO HG3  1 1 
        2  27310 6 1  19 PRO N    N  25.875 -28.388  -6.789 1.00 . F F .  15 PRO N    1 1 
        2  27311 6 1  19 PRO O    O  25.237 -27.084  -9.121 1.00 . F F .  15 PRO O    1 1 
        2  27312 6 1  20 PRO C    C  25.951 -25.028 -11.088 1.00 . F F .  16 PRO C    1 1 
        2  27313 6 1  20 PRO CA   C  25.618 -24.428  -9.724 1.00 . F F .  16 PRO CA   1 1 
        2  27314 6 1  20 PRO CB   C  26.174 -23.002  -9.605 1.00 . F F .  16 PRO CB   1 1 
        2  27315 6 1  20 PRO CD   C  27.147 -24.292  -7.819 1.00 . F F .  16 PRO CD   1 1 
        2  27316 6 1  20 PRO CG   C  26.697 -22.889  -8.215 1.00 . F F .  16 PRO CG   1 1 
        2  27317 6 1  20 PRO HA   H  24.550 -24.402  -9.591 1.00 . F F .  16 PRO HA   1 1 
        2  27318 6 1  20 PRO HB2  H  26.971 -22.849 -10.321 1.00 . F F .  16 PRO HB2  1 1 
        2  27319 6 1  20 PRO HB3  H  25.387 -22.281  -9.759 1.00 . F F .  16 PRO HB3  1 1 
        2  27320 6 1  20 PRO HD2  H  28.179 -24.450  -8.098 1.00 . F F .  16 PRO HD2  1 1 
        2  27321 6 1  20 PRO HD3  H  27.005 -24.452  -6.762 1.00 . F F .  16 PRO HD3  1 1 
        2  27322 6 1  20 PRO HG2  H  27.531 -22.202  -8.189 1.00 . F F .  16 PRO HG2  1 1 
        2  27323 6 1  20 PRO HG3  H  25.917 -22.560  -7.547 1.00 . F F .  16 PRO HG3  1 1 
        2  27324 6 1  20 PRO N    N  26.250 -25.176  -8.591 1.00 . F F .  16 PRO N    1 1 
        2  27325 6 1  20 PRO O    O  25.081 -25.153 -11.950 1.00 . F F .  16 PRO O    1 1 
        2  27326 6 1  21 ASP C    C  27.486 -27.426 -12.713 1.00 . F F .  17 ASP C    1 1 
        2  27327 6 1  21 ASP CA   C  27.669 -25.909 -12.568 1.00 . F F .  17 ASP CA   1 1 
        2  27328 6 1  21 ASP CB   C  29.146 -25.561 -12.763 1.00 . F F .  17 ASP CB   1 1 
        2  27329 6 1  21 ASP CG   C  29.989 -26.225 -11.679 1.00 . F F .  17 ASP CG   1 1 
        2  27330 6 1  21 ASP H    H  27.846 -25.318 -10.534 1.00 . F F .  17 ASP H    1 1 
        2  27331 6 1  21 ASP HA   H  27.103 -25.422 -13.348 1.00 . F F .  17 ASP HA   1 1 
        2  27332 6 1  21 ASP HB2  H  29.469 -25.907 -13.733 1.00 . F F .  17 ASP HB2  1 1 
        2  27333 6 1  21 ASP HB3  H  29.271 -24.490 -12.704 1.00 . F F .  17 ASP HB3  1 1 
        2  27334 6 1  21 ASP N    N  27.212 -25.394 -11.275 1.00 . F F .  17 ASP N    1 1 
        2  27335 6 1  21 ASP O    O  28.006 -28.024 -13.659 1.00 . F F .  17 ASP O    1 1 
        2  27336 6 1  21 ASP OD1  O  29.659 -26.065 -10.516 1.00 . F F .  17 ASP OD1  1 1 
        2  27337 6 1  21 ASP OD2  O  30.951 -26.888 -12.029 1.00 . F F .  17 ASP OD2  1 1 
        2  27338 6 1  22 PHE C    C  25.944 -29.903 -13.205 1.00 . F F .  18 PHE C    1 1 
        2  27339 6 1  22 PHE CA   C  26.541 -29.499 -11.862 1.00 . F F .  18 PHE CA   1 1 
        2  27340 6 1  22 PHE CB   C  25.624 -29.958 -10.728 1.00 . F F .  18 PHE CB   1 1 
        2  27341 6 1  22 PHE CD1  C  26.636 -32.085  -9.830 1.00 . F F .  18 PHE CD1  1 1 
        2  27342 6 1  22 PHE CD2  C  24.568 -32.220 -11.090 1.00 . F F .  18 PHE CD2  1 1 
        2  27343 6 1  22 PHE CE1  C  26.623 -33.475  -9.661 1.00 . F F .  18 PHE CE1  1 1 
        2  27344 6 1  22 PHE CE2  C  24.556 -33.610 -10.920 1.00 . F F .  18 PHE CE2  1 1 
        2  27345 6 1  22 PHE CG   C  25.608 -31.458 -10.544 1.00 . F F .  18 PHE CG   1 1 
        2  27346 6 1  22 PHE CZ   C  25.583 -34.237 -10.205 1.00 . F F .  18 PHE CZ   1 1 
        2  27347 6 1  22 PHE H    H  26.281 -27.532 -11.111 1.00 . F F .  18 PHE H    1 1 
        2  27348 6 1  22 PHE HA   H  27.502 -29.978 -11.748 1.00 . F F .  18 PHE HA   1 1 
        2  27349 6 1  22 PHE HB2  H  25.955 -29.504  -9.807 1.00 . F F .  18 PHE HB2  1 1 
        2  27350 6 1  22 PHE HB3  H  24.620 -29.619 -10.938 1.00 . F F .  18 PHE HB3  1 1 
        2  27351 6 1  22 PHE HD1  H  27.438 -31.498  -9.409 1.00 . F F .  18 PHE HD1  1 1 
        2  27352 6 1  22 PHE HD2  H  23.776 -31.737 -11.641 1.00 . F F .  18 PHE HD2  1 1 
        2  27353 6 1  22 PHE HE1  H  27.416 -33.959  -9.109 1.00 . F F .  18 PHE HE1  1 1 
        2  27354 6 1  22 PHE HE2  H  23.753 -34.198 -11.340 1.00 . F F .  18 PHE HE2  1 1 
        2  27355 6 1  22 PHE HZ   H  25.573 -35.309 -10.074 1.00 . F F .  18 PHE HZ   1 1 
        2  27356 6 1  22 PHE N    N  26.729 -28.052 -11.810 1.00 . F F .  18 PHE N    1 1 
        2  27357 6 1  22 PHE O    O  26.405 -30.850 -13.839 1.00 . F F .  18 PHE O    1 1 
        2  27358 6 1  23 VAL C    C  25.271 -29.517 -16.063 1.00 . F F .  19 VAL C    1 1 
        2  27359 6 1  23 VAL CA   C  24.270 -29.474 -14.908 1.00 . F F .  19 VAL CA   1 1 
        2  27360 6 1  23 VAL CB   C  23.163 -28.447 -15.182 1.00 . F F .  19 VAL CB   1 1 
        2  27361 6 1  23 VAL CG1  C  23.766 -27.050 -15.359 1.00 . F F .  19 VAL CG1  1 1 
        2  27362 6 1  23 VAL CG2  C  22.399 -28.837 -16.451 1.00 . F F .  19 VAL CG2  1 1 
        2  27363 6 1  23 VAL H    H  24.641 -28.385 -13.127 1.00 . F F .  19 VAL H    1 1 
        2  27364 6 1  23 VAL HA   H  23.814 -30.449 -14.817 1.00 . F F .  19 VAL HA   1 1 
        2  27365 6 1  23 VAL HB   H  22.480 -28.433 -14.345 1.00 . F F .  19 VAL HB   1 1 
        2  27366 6 1  23 VAL HG11 H  22.998 -26.305 -15.203 1.00 . F F .  19 VAL HG11 1 1 
        2  27367 6 1  23 VAL HG12 H  24.164 -26.953 -16.358 1.00 . F F .  19 VAL HG12 1 1 
        2  27368 6 1  23 VAL HG13 H  24.558 -26.906 -14.640 1.00 . F F .  19 VAL HG13 1 1 
        2  27369 6 1  23 VAL HG21 H  22.926 -28.466 -17.317 1.00 . F F .  19 VAL HG21 1 1 
        2  27370 6 1  23 VAL HG22 H  21.408 -28.408 -16.420 1.00 . F F .  19 VAL HG22 1 1 
        2  27371 6 1  23 VAL HG23 H  22.324 -29.913 -16.508 1.00 . F F .  19 VAL HG23 1 1 
        2  27372 6 1  23 VAL N    N  24.938 -29.159 -13.651 1.00 . F F .  19 VAL N    1 1 
        2  27373 6 1  23 VAL O    O  25.217 -30.413 -16.904 1.00 . F F .  19 VAL O    1 1 
        2  27374 6 1  24 ASP C    C  28.025 -29.761 -17.227 1.00 . F F .  20 ASP C    1 1 
        2  27375 6 1  24 ASP CA   C  27.174 -28.495 -17.176 1.00 . F F .  20 ASP CA   1 1 
        2  27376 6 1  24 ASP CB   C  28.078 -27.274 -16.993 1.00 . F F .  20 ASP CB   1 1 
        2  27377 6 1  24 ASP CG   C  27.264 -25.988 -17.117 1.00 . F F .  20 ASP CG   1 1 
        2  27378 6 1  24 ASP H    H  26.232 -27.902 -15.370 1.00 . F F .  20 ASP H    1 1 
        2  27379 6 1  24 ASP HA   H  26.644 -28.396 -18.112 1.00 . F F .  20 ASP HA   1 1 
        2  27380 6 1  24 ASP HB2  H  28.538 -27.313 -16.017 1.00 . F F .  20 ASP HB2  1 1 
        2  27381 6 1  24 ASP HB3  H  28.846 -27.282 -17.752 1.00 . F F .  20 ASP HB3  1 1 
        2  27382 6 1  24 ASP N    N  26.200 -28.564 -16.091 1.00 . F F .  20 ASP N    1 1 
        2  27383 6 1  24 ASP O    O  28.272 -30.315 -18.301 1.00 . F F .  20 ASP O    1 1 
        2  27384 6 1  24 ASP OD1  O  26.311 -25.978 -17.880 1.00 . F F .  20 ASP OD1  1 1 
        2  27385 6 1  24 ASP OD2  O  27.607 -25.028 -16.446 1.00 . F F .  20 ASP OD2  1 1 
        2  27386 6 1  25 VAL C    C  28.540 -32.647 -16.535 1.00 . F F .  21 VAL C    1 1 
        2  27387 6 1  25 VAL CA   C  29.289 -31.427 -15.997 1.00 . F F .  21 VAL CA   1 1 
        2  27388 6 1  25 VAL CB   C  29.760 -31.675 -14.558 1.00 . F F .  21 VAL CB   1 1 
        2  27389 6 1  25 VAL CG1  C  30.713 -32.873 -14.518 1.00 . F F .  21 VAL CG1  1 1 
        2  27390 6 1  25 VAL CG2  C  30.495 -30.437 -14.039 1.00 . F F .  21 VAL CG2  1 1 
        2  27391 6 1  25 VAL H    H  28.130 -29.818 -15.229 1.00 . F F .  21 VAL H    1 1 
        2  27392 6 1  25 VAL HA   H  30.149 -31.267 -16.630 1.00 . F F .  21 VAL HA   1 1 
        2  27393 6 1  25 VAL HB   H  28.905 -31.876 -13.931 1.00 . F F .  21 VAL HB   1 1 
        2  27394 6 1  25 VAL HG11 H  30.936 -33.121 -13.490 1.00 . F F .  21 VAL HG11 1 1 
        2  27395 6 1  25 VAL HG12 H  31.627 -32.624 -15.035 1.00 . F F .  21 VAL HG12 1 1 
        2  27396 6 1  25 VAL HG13 H  30.246 -33.721 -14.999 1.00 . F F .  21 VAL HG13 1 1 
        2  27397 6 1  25 VAL HG21 H  29.782 -29.647 -13.852 1.00 . F F .  21 VAL HG21 1 1 
        2  27398 6 1  25 VAL HG22 H  31.211 -30.107 -14.777 1.00 . F F .  21 VAL HG22 1 1 
        2  27399 6 1  25 VAL HG23 H  31.011 -30.682 -13.122 1.00 . F F .  21 VAL HG23 1 1 
        2  27400 6 1  25 VAL N    N  28.440 -30.240 -16.059 1.00 . F F .  21 VAL N    1 1 
        2  27401 6 1  25 VAL O    O  29.068 -33.388 -17.364 1.00 . F F .  21 VAL O    1 1 
        2  27402 6 1  26 ILE C    C  26.384 -33.939 -18.091 1.00 . F F .  22 ILE C    1 1 
        2  27403 6 1  26 ILE CA   C  26.499 -33.968 -16.566 1.00 . F F .  22 ILE CA   1 1 
        2  27404 6 1  26 ILE CB   C  25.102 -33.930 -15.930 1.00 . F F .  22 ILE CB   1 1 
        2  27405 6 1  26 ILE CD1  C  25.978 -35.153 -13.872 1.00 . F F .  22 ILE CD1  1 1 
        2  27406 6 1  26 ILE CG1  C  25.213 -33.927 -14.396 1.00 . F F .  22 ILE CG1  1 1 
        2  27407 6 1  26 ILE CG2  C  24.280 -35.146 -16.374 1.00 . F F .  22 ILE CG2  1 1 
        2  27408 6 1  26 ILE H    H  26.928 -32.231 -15.421 1.00 . F F .  22 ILE H    1 1 
        2  27409 6 1  26 ILE HA   H  26.986 -34.886 -16.276 1.00 . F F .  22 ILE HA   1 1 
        2  27410 6 1  26 ILE HB   H  24.596 -33.031 -16.250 1.00 . F F .  22 ILE HB   1 1 
        2  27411 6 1  26 ILE HD11 H  26.103 -35.886 -14.655 1.00 . F F .  22 ILE HD11 1 1 
        2  27412 6 1  26 ILE HD12 H  25.426 -35.593 -13.054 1.00 . F F .  22 ILE HD12 1 1 
        2  27413 6 1  26 ILE HD13 H  26.950 -34.841 -13.518 1.00 . F F .  22 ILE HD13 1 1 
        2  27414 6 1  26 ILE HG12 H  25.731 -33.034 -14.085 1.00 . F F .  22 ILE HG12 1 1 
        2  27415 6 1  26 ILE HG13 H  24.220 -33.922 -13.973 1.00 . F F .  22 ILE HG13 1 1 
        2  27416 6 1  26 ILE HG21 H  23.341 -35.159 -15.841 1.00 . F F .  22 ILE HG21 1 1 
        2  27417 6 1  26 ILE HG22 H  24.829 -36.049 -16.158 1.00 . F F .  22 ILE HG22 1 1 
        2  27418 6 1  26 ILE HG23 H  24.091 -35.084 -17.435 1.00 . F F .  22 ILE HG23 1 1 
        2  27419 6 1  26 ILE N    N  27.301 -32.844 -16.088 1.00 . F F .  22 ILE N    1 1 
        2  27420 6 1  26 ILE O    O  26.536 -34.964 -18.753 1.00 . F F .  22 ILE O    1 1 
        2  27421 6 1  27 ARG C    C  27.213 -33.208 -20.830 1.00 . F F .  23 ARG C    1 1 
        2  27422 6 1  27 ARG CA   C  26.006 -32.617 -20.099 1.00 . F F .  23 ARG CA   1 1 
        2  27423 6 1  27 ARG CB   C  25.874 -31.137 -20.468 1.00 . F F .  23 ARG CB   1 1 
        2  27424 6 1  27 ARG CD   C  25.507 -29.537 -22.355 1.00 . F F .  23 ARG CD   1 1 
        2  27425 6 1  27 ARG CG   C  25.514 -31.013 -21.950 1.00 . F F .  23 ARG CG   1 1 
        2  27426 6 1  27 ARG CZ   C  27.176 -27.716 -22.237 1.00 . F F .  23 ARG CZ   1 1 
        2  27427 6 1  27 ARG H    H  26.016 -31.972 -18.080 1.00 . F F .  23 ARG H    1 1 
        2  27428 6 1  27 ARG HA   H  25.113 -33.133 -20.420 1.00 . F F .  23 ARG HA   1 1 
        2  27429 6 1  27 ARG HB2  H  25.098 -30.685 -19.868 1.00 . F F .  23 ARG HB2  1 1 
        2  27430 6 1  27 ARG HB3  H  26.811 -30.635 -20.286 1.00 . F F .  23 ARG HB3  1 1 
        2  27431 6 1  27 ARG HD2  H  25.064 -29.437 -23.336 1.00 . F F .  23 ARG HD2  1 1 
        2  27432 6 1  27 ARG HD3  H  24.922 -28.974 -21.643 1.00 . F F .  23 ARG HD3  1 1 
        2  27433 6 1  27 ARG HE   H  27.610 -29.647 -22.531 1.00 . F F .  23 ARG HE   1 1 
        2  27434 6 1  27 ARG HG2  H  26.242 -31.546 -22.543 1.00 . F F .  23 ARG HG2  1 1 
        2  27435 6 1  27 ARG HG3  H  24.534 -31.434 -22.120 1.00 . F F .  23 ARG HG3  1 1 
        2  27436 6 1  27 ARG HH11 H  25.291 -27.065 -22.005 1.00 . F F .  23 ARG HH11 1 1 
        2  27437 6 1  27 ARG HH12 H  26.517 -25.843 -21.933 1.00 . F F .  23 ARG HH12 1 1 
        2  27438 6 1  27 ARG HH21 H  29.144 -28.031 -22.430 1.00 . F F .  23 ARG HH21 1 1 
        2  27439 6 1  27 ARG HH22 H  28.671 -26.385 -22.171 1.00 . F F .  23 ARG HH22 1 1 
        2  27440 6 1  27 ARG N    N  26.135 -32.758 -18.650 1.00 . F F .  23 ARG N    1 1 
        2  27441 6 1  27 ARG NE   N  26.875 -29.015 -22.389 1.00 . F F .  23 ARG NE   1 1 
        2  27442 6 1  27 ARG NH1  N  26.255 -26.803 -22.043 1.00 . F F .  23 ARG NH1  1 1 
        2  27443 6 1  27 ARG NH2  N  28.428 -27.349 -22.283 1.00 . F F .  23 ARG NH2  1 1 
        2  27444 6 1  27 ARG O    O  27.061 -34.041 -21.722 1.00 . F F .  23 ARG O    1 1 
        2  27445 6 1  28 ILE C    C  29.778 -34.758 -21.030 1.00 . F F .  24 ILE C    1 1 
        2  27446 6 1  28 ILE CA   C  29.632 -33.235 -21.101 1.00 . F F .  24 ILE CA   1 1 
        2  27447 6 1  28 ILE CB   C  30.861 -32.557 -20.474 1.00 . F F .  24 ILE CB   1 1 
        2  27448 6 1  28 ILE CD1  C  31.842 -30.356 -19.779 1.00 . F F .  24 ILE CD1  1 1 
        2  27449 6 1  28 ILE CG1  C  30.698 -31.035 -20.537 1.00 . F F .  24 ILE CG1  1 1 
        2  27450 6 1  28 ILE CG2  C  32.126 -32.953 -21.245 1.00 . F F .  24 ILE CG2  1 1 
        2  27451 6 1  28 ILE H    H  28.474 -32.158 -19.682 1.00 . F F .  24 ILE H    1 1 
        2  27452 6 1  28 ILE HA   H  29.576 -32.948 -22.140 1.00 . F F .  24 ILE HA   1 1 
        2  27453 6 1  28 ILE HB   H  30.957 -32.868 -19.445 1.00 . F F .  24 ILE HB   1 1 
        2  27454 6 1  28 ILE HD11 H  32.740 -30.387 -20.379 1.00 . F F .  24 ILE HD11 1 1 
        2  27455 6 1  28 ILE HD12 H  32.014 -30.876 -18.847 1.00 . F F .  24 ILE HD12 1 1 
        2  27456 6 1  28 ILE HD13 H  31.580 -29.329 -19.574 1.00 . F F .  24 ILE HD13 1 1 
        2  27457 6 1  28 ILE HG12 H  30.711 -30.714 -21.570 1.00 . F F .  24 ILE HG12 1 1 
        2  27458 6 1  28 ILE HG13 H  29.758 -30.754 -20.087 1.00 . F F .  24 ILE HG13 1 1 
        2  27459 6 1  28 ILE HG21 H  32.241 -34.027 -21.221 1.00 . F F .  24 ILE HG21 1 1 
        2  27460 6 1  28 ILE HG22 H  32.987 -32.489 -20.787 1.00 . F F .  24 ILE HG22 1 1 
        2  27461 6 1  28 ILE HG23 H  32.042 -32.623 -22.269 1.00 . F F .  24 ILE HG23 1 1 
        2  27462 6 1  28 ILE N    N  28.410 -32.787 -20.432 1.00 . F F .  24 ILE N    1 1 
        2  27463 6 1  28 ILE O    O  30.215 -35.386 -21.995 1.00 . F F .  24 ILE O    1 1 
        2  27464 6 1  29 LYS C    C  28.635 -37.570 -20.618 1.00 . F F .  25 LYS C    1 1 
        2  27465 6 1  29 LYS CA   C  29.586 -36.788 -19.710 1.00 . F F .  25 LYS CA   1 1 
        2  27466 6 1  29 LYS CB   C  29.312 -37.167 -18.253 1.00 . F F .  25 LYS CB   1 1 
        2  27467 6 1  29 LYS CD   C  30.195 -37.069 -15.917 1.00 . F F .  25 LYS CD   1 1 
        2  27468 6 1  29 LYS CE   C  31.240 -36.435 -14.994 1.00 . F F .  25 LYS CE   1 1 
        2  27469 6 1  29 LYS CG   C  30.418 -36.602 -17.358 1.00 . F F .  25 LYS CG   1 1 
        2  27470 6 1  29 LYS H    H  29.147 -34.792 -19.132 1.00 . F F .  25 LYS H    1 1 
        2  27471 6 1  29 LYS HA   H  30.600 -37.070 -19.951 1.00 . F F .  25 LYS HA   1 1 
        2  27472 6 1  29 LYS HB2  H  28.359 -36.762 -17.950 1.00 . F F .  25 LYS HB2  1 1 
        2  27473 6 1  29 LYS HB3  H  29.293 -38.243 -18.159 1.00 . F F .  25 LYS HB3  1 1 
        2  27474 6 1  29 LYS HD2  H  29.206 -36.779 -15.594 1.00 . F F .  25 LYS HD2  1 1 
        2  27475 6 1  29 LYS HD3  H  30.287 -38.144 -15.871 1.00 . F F .  25 LYS HD3  1 1 
        2  27476 6 1  29 LYS HE2  H  31.510 -35.456 -15.365 1.00 . F F .  25 LYS HE2  1 1 
        2  27477 6 1  29 LYS HE3  H  30.828 -36.339 -14.000 1.00 . F F .  25 LYS HE3  1 1 
        2  27478 6 1  29 LYS HG2  H  31.378 -36.951 -17.707 1.00 . F F .  25 LYS HG2  1 1 
        2  27479 6 1  29 LYS HG3  H  30.391 -35.523 -17.390 1.00 . F F .  25 LYS HG3  1 1 
        2  27480 6 1  29 LYS HZ1  H  33.193 -36.829 -14.389 1.00 . F F .  25 LYS HZ1  1 1 
        2  27481 6 1  29 LYS HZ2  H  32.800 -37.464 -15.912 1.00 . F F .  25 LYS HZ2  1 1 
        2  27482 6 1  29 LYS HZ3  H  32.210 -38.210 -14.504 1.00 . F F .  25 LYS HZ3  1 1 
        2  27483 6 1  29 LYS N    N  29.452 -35.343 -19.884 1.00 . F F .  25 LYS N    1 1 
        2  27484 6 1  29 LYS NZ   N  32.452 -37.300 -14.946 1.00 . F F .  25 LYS NZ   1 1 
        2  27485 6 1  29 LYS O    O  29.022 -38.580 -21.204 1.00 . F F .  25 LYS O    1 1 
        2  27486 6 1  30 LEU C    C  26.415 -37.766 -22.936 1.00 . F F .  26 LEU C    1 1 
        2  27487 6 1  30 LEU CA   C  26.357 -37.877 -21.411 1.00 . F F .  26 LEU CA   1 1 
        2  27488 6 1  30 LEU CB   C  24.977 -37.434 -20.922 1.00 . F F .  26 LEU CB   1 1 
        2  27489 6 1  30 LEU CD1  C  23.524 -37.240 -18.897 1.00 . F F .  26 LEU CD1  1 1 
        2  27490 6 1  30 LEU CD2  C  24.519 -39.446 -19.508 1.00 . F F .  26 LEU CD2  1 1 
        2  27491 6 1  30 LEU CG   C  24.751 -37.933 -19.493 1.00 . F F .  26 LEU CG   1 1 
        2  27492 6 1  30 LEU H    H  27.171 -36.232 -20.348 1.00 . F F .  26 LEU H    1 1 
        2  27493 6 1  30 LEU HA   H  26.490 -38.915 -21.150 1.00 . F F .  26 LEU HA   1 1 
        2  27494 6 1  30 LEU HB2  H  24.918 -36.355 -20.942 1.00 . F F .  26 LEU HB2  1 1 
        2  27495 6 1  30 LEU HB3  H  24.216 -37.848 -21.568 1.00 . F F .  26 LEU HB3  1 1 
        2  27496 6 1  30 LEU HD11 H  22.628 -37.680 -19.309 1.00 . F F .  26 LEU HD11 1 1 
        2  27497 6 1  30 LEU HD12 H  23.552 -36.188 -19.140 1.00 . F F .  26 LEU HD12 1 1 
        2  27498 6 1  30 LEU HD13 H  23.526 -37.364 -17.825 1.00 . F F .  26 LEU HD13 1 1 
        2  27499 6 1  30 LEU HD21 H  23.916 -39.708 -20.365 1.00 . F F .  26 LEU HD21 1 1 
        2  27500 6 1  30 LEU HD22 H  24.008 -39.740 -18.604 1.00 . F F .  26 LEU HD22 1 1 
        2  27501 6 1  30 LEU HD23 H  25.469 -39.955 -19.567 1.00 . F F .  26 LEU HD23 1 1 
        2  27502 6 1  30 LEU HG   H  25.620 -37.705 -18.892 1.00 . F F .  26 LEU HG   1 1 
        2  27503 6 1  30 LEU N    N  27.395 -37.103 -20.733 1.00 . F F .  26 LEU N    1 1 
        2  27504 6 1  30 LEU O    O  26.155 -38.750 -23.627 1.00 . F F .  26 LEU O    1 1 
        2  27505 6 1  31 GLN C    C  27.386 -37.485 -25.705 1.00 . F F .  27 GLN C    1 1 
        2  27506 6 1  31 GLN CA   C  26.698 -36.365 -24.921 1.00 . F F .  27 GLN CA   1 1 
        2  27507 6 1  31 GLN CB   C  27.348 -35.028 -25.283 1.00 . F F .  27 GLN CB   1 1 
        2  27508 6 1  31 GLN CD   C  29.504 -33.764 -25.310 1.00 . F F .  27 GLN CD   1 1 
        2  27509 6 1  31 GLN CG   C  28.764 -34.956 -24.713 1.00 . F F .  27 GLN CG   1 1 
        2  27510 6 1  31 GLN H    H  26.933 -35.831 -22.877 1.00 . F F .  27 GLN H    1 1 
        2  27511 6 1  31 GLN HA   H  25.664 -36.321 -25.230 1.00 . F F .  27 GLN HA   1 1 
        2  27512 6 1  31 GLN HB2  H  27.389 -34.931 -26.359 1.00 . F F .  27 GLN HB2  1 1 
        2  27513 6 1  31 GLN HB3  H  26.758 -34.221 -24.874 1.00 . F F .  27 GLN HB3  1 1 
        2  27514 6 1  31 GLN HE21 H  28.898 -32.496 -23.908 1.00 . F F .  27 GLN HE21 1 1 
        2  27515 6 1  31 GLN HE22 H  29.901 -31.830 -25.103 1.00 . F F .  27 GLN HE22 1 1 
        2  27516 6 1  31 GLN HG2  H  28.707 -34.844 -23.642 1.00 . F F .  27 GLN HG2  1 1 
        2  27517 6 1  31 GLN HG3  H  29.296 -35.865 -24.954 1.00 . F F .  27 GLN HG3  1 1 
        2  27518 6 1  31 GLN N    N  26.728 -36.583 -23.469 1.00 . F F .  27 GLN N    1 1 
        2  27519 6 1  31 GLN NE2  N  29.428 -32.600 -24.725 1.00 . F F .  27 GLN NE2  1 1 
        2  27520 6 1  31 GLN O    O  28.431 -37.995 -25.301 1.00 . F F .  27 GLN O    1 1 
        2  27521 6 1  31 GLN OE1  O  30.163 -33.895 -26.342 1.00 . F F .  27 GLN OE1  1 1 
        2  27522 6 1  32 GLY C    C  26.516 -40.262 -27.400 1.00 . F F .  28 GLY C    1 1 
        2  27523 6 1  32 GLY CA   C  27.277 -38.955 -27.651 1.00 . F F .  28 GLY CA   1 1 
        2  27524 6 1  32 GLY H    H  25.974 -37.375 -27.110 1.00 . F F .  28 GLY H    1 1 
        2  27525 6 1  32 GLY HA2  H  27.157 -38.679 -28.689 1.00 . F F .  28 GLY HA2  1 1 
        2  27526 6 1  32 GLY HA3  H  28.324 -39.109 -27.441 1.00 . F F .  28 GLY HA3  1 1 
        2  27527 6 1  32 GLY N    N  26.777 -37.856 -26.827 1.00 . F F .  28 GLY N    1 1 
        2  27528 6 1  32 GLY O    O  26.462 -41.125 -28.276 1.00 . F F .  28 GLY O    1 1 
        2  27529 6 1  33 LYS C    C  23.672 -41.369 -26.090 1.00 . F F .  29 LYS C    1 1 
        2  27530 6 1  33 LYS CA   C  25.165 -41.608 -25.883 1.00 . F F .  29 LYS CA   1 1 
        2  27531 6 1  33 LYS CB   C  25.413 -42.007 -24.425 1.00 . F F .  29 LYS CB   1 1 
        2  27532 6 1  33 LYS CD   C  27.422 -43.393 -24.995 1.00 . F F .  29 LYS CD   1 1 
        2  27533 6 1  33 LYS CE   C  28.864 -43.710 -24.592 1.00 . F F .  29 LYS CE   1 1 
        2  27534 6 1  33 LYS CG   C  26.913 -42.204 -24.177 1.00 . F F .  29 LYS CG   1 1 
        2  27535 6 1  33 LYS H    H  26.046 -39.719 -25.530 1.00 . F F .  29 LYS H    1 1 
        2  27536 6 1  33 LYS HA   H  25.486 -42.417 -26.523 1.00 . F F .  29 LYS HA   1 1 
        2  27537 6 1  33 LYS HB2  H  25.043 -41.229 -23.774 1.00 . F F .  29 LYS HB2  1 1 
        2  27538 6 1  33 LYS HB3  H  24.895 -42.929 -24.213 1.00 . F F .  29 LYS HB3  1 1 
        2  27539 6 1  33 LYS HD2  H  26.797 -44.254 -24.807 1.00 . F F .  29 LYS HD2  1 1 
        2  27540 6 1  33 LYS HD3  H  27.393 -43.148 -26.046 1.00 . F F .  29 LYS HD3  1 1 
        2  27541 6 1  33 LYS HE2  H  29.309 -44.361 -25.330 1.00 . F F .  29 LYS HE2  1 1 
        2  27542 6 1  33 LYS HE3  H  29.430 -42.792 -24.534 1.00 . F F .  29 LYS HE3  1 1 
        2  27543 6 1  33 LYS HG2  H  27.446 -41.311 -24.470 1.00 . F F .  29 LYS HG2  1 1 
        2  27544 6 1  33 LYS HG3  H  27.081 -42.395 -23.128 1.00 . F F .  29 LYS HG3  1 1 
        2  27545 6 1  33 LYS HZ1  H  29.834 -44.359 -22.867 1.00 . F F .  29 LYS HZ1  1 1 
        2  27546 6 1  33 LYS HZ2  H  28.573 -45.374 -23.374 1.00 . F F .  29 LYS HZ2  1 1 
        2  27547 6 1  33 LYS HZ3  H  28.219 -43.893 -22.621 1.00 . F F .  29 LYS HZ3  1 1 
        2  27548 6 1  33 LYS N    N  25.931 -40.411 -26.212 1.00 . F F .  29 LYS N    1 1 
        2  27549 6 1  33 LYS NZ   N  28.873 -44.385 -23.264 1.00 . F F .  29 LYS NZ   1 1 
        2  27550 6 1  33 LYS O    O  23.201 -40.230 -26.067 1.00 . F F .  29 LYS O    1 1 
        2  27551 6 1  34 THR C    C  20.832 -42.981 -25.206 1.00 . F F .  30 THR C    1 1 
        2  27552 6 1  34 THR CA   C  21.484 -42.376 -26.445 1.00 . F F .  30 THR CA   1 1 
        2  27553 6 1  34 THR CB   C  21.017 -43.130 -27.692 1.00 . F F .  30 THR CB   1 1 
        2  27554 6 1  34 THR CG2  C  19.529 -42.864 -27.922 1.00 . F F .  30 THR CG2  1 1 
        2  27555 6 1  34 THR H    H  23.381 -43.320 -26.426 1.00 . F F .  30 THR H    1 1 
        2  27556 6 1  34 THR HA   H  21.186 -41.341 -26.529 1.00 . F F .  30 THR HA   1 1 
        2  27557 6 1  34 THR HB   H  21.172 -44.189 -27.553 1.00 . F F .  30 THR HB   1 1 
        2  27558 6 1  34 THR HG1  H  22.608 -43.133 -28.810 1.00 . F F .  30 THR HG1  1 1 
        2  27559 6 1  34 THR HG21 H  18.949 -43.370 -27.163 1.00 . F F .  30 THR HG21 1 1 
        2  27560 6 1  34 THR HG22 H  19.243 -43.232 -28.897 1.00 . F F .  30 THR HG22 1 1 
        2  27561 6 1  34 THR HG23 H  19.340 -41.801 -27.869 1.00 . F F .  30 THR HG23 1 1 
        2  27562 6 1  34 THR N    N  22.937 -42.452 -26.327 1.00 . F F .  30 THR N    1 1 
        2  27563 6 1  34 THR O    O  21.252 -44.034 -24.726 1.00 . F F .  30 THR O    1 1 
        2  27564 6 1  34 THR OG1  O  21.760 -42.685 -28.818 1.00 . F F .  30 THR OG1  1 1 
        2  27565 6 1  35 VAL C    C  17.618 -42.819 -23.687 1.00 . F F .  31 VAL C    1 1 
        2  27566 6 1  35 VAL CA   C  19.129 -42.770 -23.479 1.00 . F F .  31 VAL CA   1 1 
        2  27567 6 1  35 VAL CB   C  19.457 -41.832 -22.314 1.00 . F F .  31 VAL CB   1 1 
        2  27568 6 1  35 VAL CG1  C  20.965 -41.857 -22.051 1.00 . F F .  31 VAL CG1  1 1 
        2  27569 6 1  35 VAL CG2  C  19.030 -40.404 -22.663 1.00 . F F .  31 VAL CG2  1 1 
        2  27570 6 1  35 VAL H    H  19.492 -41.497 -25.135 1.00 . F F .  31 VAL H    1 1 
        2  27571 6 1  35 VAL HA   H  19.474 -43.763 -23.230 1.00 . F F .  31 VAL HA   1 1 
        2  27572 6 1  35 VAL HB   H  18.933 -42.162 -21.428 1.00 . F F .  31 VAL HB   1 1 
        2  27573 6 1  35 VAL HG11 H  21.332 -42.866 -22.160 1.00 . F F .  31 VAL HG11 1 1 
        2  27574 6 1  35 VAL HG12 H  21.161 -41.509 -21.048 1.00 . F F .  31 VAL HG12 1 1 
        2  27575 6 1  35 VAL HG13 H  21.464 -41.214 -22.759 1.00 . F F .  31 VAL HG13 1 1 
        2  27576 6 1  35 VAL HG21 H  19.394 -39.724 -21.908 1.00 . F F .  31 VAL HG21 1 1 
        2  27577 6 1  35 VAL HG22 H  17.951 -40.352 -22.704 1.00 . F F .  31 VAL HG22 1 1 
        2  27578 6 1  35 VAL HG23 H  19.439 -40.130 -23.623 1.00 . F F .  31 VAL HG23 1 1 
        2  27579 6 1  35 VAL N    N  19.805 -42.312 -24.690 1.00 . F F .  31 VAL N    1 1 
        2  27580 6 1  35 VAL O    O  17.089 -42.200 -24.611 1.00 . F F .  31 VAL O    1 1 
        2  27581 6 1  36 ARG C    C  14.856 -43.490 -21.519 1.00 . F F .  32 ARG C    1 1 
        2  27582 6 1  36 ARG CA   C  15.479 -43.682 -22.900 1.00 . F F .  32 ARG CA   1 1 
        2  27583 6 1  36 ARG CB   C  15.092 -45.055 -23.453 1.00 . F F .  32 ARG CB   1 1 
        2  27584 6 1  36 ARG CD   C  15.131 -46.515 -25.485 1.00 . F F .  32 ARG CD   1 1 
        2  27585 6 1  36 ARG CG   C  15.601 -45.187 -24.890 1.00 . F F .  32 ARG CG   1 1 
        2  27586 6 1  36 ARG CZ   C  15.323 -47.631 -27.685 1.00 . F F .  32 ARG CZ   1 1 
        2  27587 6 1  36 ARG H    H  17.415 -44.062 -22.134 1.00 . F F .  32 ARG H    1 1 
        2  27588 6 1  36 ARG HA   H  15.097 -42.920 -23.564 1.00 . F F .  32 ARG HA   1 1 
        2  27589 6 1  36 ARG HB2  H  15.534 -45.828 -22.842 1.00 . F F .  32 ARG HB2  1 1 
        2  27590 6 1  36 ARG HB3  H  14.017 -45.158 -23.444 1.00 . F F .  32 ARG HB3  1 1 
        2  27591 6 1  36 ARG HD2  H  15.397 -47.321 -24.818 1.00 . F F .  32 ARG HD2  1 1 
        2  27592 6 1  36 ARG HD3  H  14.056 -46.493 -25.606 1.00 . F F .  32 ARG HD3  1 1 
        2  27593 6 1  36 ARG HE   H  16.555 -46.203 -27.016 1.00 . F F .  32 ARG HE   1 1 
        2  27594 6 1  36 ARG HG2  H  15.215 -44.370 -25.484 1.00 . F F .  32 ARG HG2  1 1 
        2  27595 6 1  36 ARG HG3  H  16.680 -45.156 -24.895 1.00 . F F .  32 ARG HG3  1 1 
        2  27596 6 1  36 ARG HH11 H  13.780 -48.313 -26.595 1.00 . F F .  32 ARG HH11 1 1 
        2  27597 6 1  36 ARG HH12 H  13.976 -49.044 -28.154 1.00 . F F .  32 ARG HH12 1 1 
        2  27598 6 1  36 ARG HH21 H  16.754 -47.179 -29.010 1.00 . F F .  32 ARG HH21 1 1 
        2  27599 6 1  36 ARG HH22 H  15.638 -48.409 -29.503 1.00 . F F .  32 ARG HH22 1 1 
        2  27600 6 1  36 ARG N    N  16.932 -43.568 -22.828 1.00 . F F .  32 ARG N    1 1 
        2  27601 6 1  36 ARG NE   N  15.765 -46.737 -26.788 1.00 . F F .  32 ARG NE   1 1 
        2  27602 6 1  36 ARG NH1  N  14.277 -48.389 -27.461 1.00 . F F .  32 ARG NH1  1 1 
        2  27603 6 1  36 ARG NH2  N  15.954 -47.749 -28.822 1.00 . F F .  32 ARG NH2  1 1 
        2  27604 6 1  36 ARG O    O  15.461 -43.806 -20.495 1.00 . F F .  32 ARG O    1 1 
        2  27605 6 1  37 THR C    C  12.928 -43.957 -19.334 1.00 . F F .  33 THR C    1 1 
        2  27606 6 1  37 THR CA   C  12.930 -42.725 -20.237 1.00 . F F .  33 THR CA   1 1 
        2  27607 6 1  37 THR CB   C  11.487 -42.305 -20.525 1.00 . F F .  33 THR CB   1 1 
        2  27608 6 1  37 THR CG2  C  10.827 -41.816 -19.234 1.00 . F F .  33 THR CG2  1 1 
        2  27609 6 1  37 THR H    H  13.175 -42.783 -22.343 1.00 . F F .  33 THR H    1 1 
        2  27610 6 1  37 THR HA   H  13.428 -41.916 -19.725 1.00 . F F .  33 THR HA   1 1 
        2  27611 6 1  37 THR HB   H  10.935 -43.151 -20.908 1.00 . F F .  33 THR HB   1 1 
        2  27612 6 1  37 THR HG1  H  10.730 -41.396 -22.068 1.00 . F F .  33 THR HG1  1 1 
        2  27613 6 1  37 THR HG21 H   9.839 -41.442 -19.455 1.00 . F F .  33 THR HG21 1 1 
        2  27614 6 1  37 THR HG22 H  11.424 -41.026 -18.803 1.00 . F F .  33 THR HG22 1 1 
        2  27615 6 1  37 THR HG23 H  10.755 -42.635 -18.535 1.00 . F F .  33 THR HG23 1 1 
        2  27616 6 1  37 THR N    N  13.625 -42.988 -21.497 1.00 . F F .  33 THR N    1 1 
        2  27617 6 1  37 THR O    O  12.764 -45.083 -19.805 1.00 . F F .  33 THR O    1 1 
        2  27618 6 1  37 THR OG1  O  11.483 -41.261 -21.488 1.00 . F F .  33 THR OG1  1 1 
        2  27619 6 1  38 GLY C    C  14.511 -45.296 -16.672 1.00 . F F .  34 GLY C    1 1 
        2  27620 6 1  38 GLY CA   C  13.105 -44.837 -17.072 1.00 . F F .  34 GLY CA   1 1 
        2  27621 6 1  38 GLY H    H  13.228 -42.818 -17.710 1.00 . F F .  34 GLY H    1 1 
        2  27622 6 1  38 GLY HA2  H  12.579 -44.517 -16.185 1.00 . F F .  34 GLY HA2  1 1 
        2  27623 6 1  38 GLY HA3  H  12.577 -45.673 -17.506 1.00 . F F .  34 GLY HA3  1 1 
        2  27624 6 1  38 GLY N    N  13.110 -43.737 -18.034 1.00 . F F .  34 GLY N    1 1 
        2  27625 6 1  38 GLY O    O  14.663 -45.976 -15.656 1.00 . F F .  34 GLY O    1 1 
        2  27626 6 1  39 ASP C    C  17.341 -44.713 -15.792 1.00 . F F .  35 ASP C    1 1 
        2  27627 6 1  39 ASP CA   C  16.902 -45.327 -17.117 1.00 . F F .  35 ASP CA   1 1 
        2  27628 6 1  39 ASP CB   C  17.862 -44.885 -18.222 1.00 . F F .  35 ASP CB   1 1 
        2  27629 6 1  39 ASP CG   C  17.747 -45.822 -19.419 1.00 . F F .  35 ASP CG   1 1 
        2  27630 6 1  39 ASP H    H  15.368 -44.421 -18.268 1.00 . F F .  35 ASP H    1 1 
        2  27631 6 1  39 ASP HA   H  16.943 -46.403 -17.033 1.00 . F F .  35 ASP HA   1 1 
        2  27632 6 1  39 ASP HB2  H  17.617 -43.879 -18.528 1.00 . F F .  35 ASP HB2  1 1 
        2  27633 6 1  39 ASP HB3  H  18.875 -44.910 -17.847 1.00 . F F .  35 ASP HB3  1 1 
        2  27634 6 1  39 ASP N    N  15.534 -44.935 -17.448 1.00 . F F .  35 ASP N    1 1 
        2  27635 6 1  39 ASP O    O  16.886 -43.633 -15.413 1.00 . F F .  35 ASP O    1 1 
        2  27636 6 1  39 ASP OD1  O  17.549 -47.007 -19.205 1.00 . F F .  35 ASP OD1  1 1 
        2  27637 6 1  39 ASP OD2  O  17.855 -45.338 -20.533 1.00 . F F .  35 ASP OD2  1 1 
        2  27638 6 1  40 VAL C    C  20.287 -44.909 -13.873 1.00 . F F .  36 VAL C    1 1 
        2  27639 6 1  40 VAL CA   C  18.761 -44.931 -13.822 1.00 . F F .  36 VAL CA   1 1 
        2  27640 6 1  40 VAL CB   C  18.295 -45.836 -12.674 1.00 . F F .  36 VAL CB   1 1 
        2  27641 6 1  40 VAL CG1  C  18.767 -45.259 -11.337 1.00 . F F .  36 VAL CG1  1 1 
        2  27642 6 1  40 VAL CG2  C  16.766 -45.923 -12.667 1.00 . F F .  36 VAL CG2  1 1 
        2  27643 6 1  40 VAL H    H  18.544 -46.272 -15.448 1.00 . F F .  36 VAL H    1 1 
        2  27644 6 1  40 VAL HA   H  18.404 -43.926 -13.643 1.00 . F F .  36 VAL HA   1 1 
        2  27645 6 1  40 VAL HB   H  18.712 -46.824 -12.806 1.00 . F F .  36 VAL HB   1 1 
        2  27646 6 1  40 VAL HG11 H  18.495 -45.933 -10.539 1.00 . F F .  36 VAL HG11 1 1 
        2  27647 6 1  40 VAL HG12 H  18.298 -44.300 -11.173 1.00 . F F .  36 VAL HG12 1 1 
        2  27648 6 1  40 VAL HG13 H  19.840 -45.137 -11.356 1.00 . F F .  36 VAL HG13 1 1 
        2  27649 6 1  40 VAL HG21 H  16.448 -46.587 -11.877 1.00 . F F .  36 VAL HG21 1 1 
        2  27650 6 1  40 VAL HG22 H  16.422 -46.303 -13.618 1.00 . F F .  36 VAL HG22 1 1 
        2  27651 6 1  40 VAL HG23 H  16.350 -44.940 -12.500 1.00 . F F .  36 VAL HG23 1 1 
        2  27652 6 1  40 VAL N    N  18.232 -45.413 -15.097 1.00 . F F .  36 VAL N    1 1 
        2  27653 6 1  40 VAL O    O  20.917 -45.893 -14.260 1.00 . F F .  36 VAL O    1 1 
        2  27654 6 1  41 ILE C    C  22.850 -43.332 -12.102 1.00 . F F .  37 ILE C    1 1 
        2  27655 6 1  41 ILE CA   C  22.330 -43.630 -13.505 1.00 . F F .  37 ILE CA   1 1 
        2  27656 6 1  41 ILE CB   C  22.730 -42.489 -14.449 1.00 . F F .  37 ILE CB   1 1 
        2  27657 6 1  41 ILE CD1  C  22.357 -41.483 -16.705 1.00 . F F .  37 ILE CD1  1 1 
        2  27658 6 1  41 ILE CG1  C  22.142 -42.728 -15.843 1.00 . F F .  37 ILE CG1  1 1 
        2  27659 6 1  41 ILE CG2  C  24.256 -42.421 -14.560 1.00 . F F .  37 ILE CG2  1 1 
        2  27660 6 1  41 ILE H    H  20.320 -43.040 -13.164 1.00 . F F .  37 ILE H    1 1 
        2  27661 6 1  41 ILE HA   H  22.781 -44.547 -13.856 1.00 . F F .  37 ILE HA   1 1 
        2  27662 6 1  41 ILE HB   H  22.358 -41.554 -14.056 1.00 . F F .  37 ILE HB   1 1 
        2  27663 6 1  41 ILE HD11 H  22.062 -40.606 -16.150 1.00 . F F .  37 ILE HD11 1 1 
        2  27664 6 1  41 ILE HD12 H  21.760 -41.559 -17.602 1.00 . F F .  37 ILE HD12 1 1 
        2  27665 6 1  41 ILE HD13 H  23.401 -41.406 -16.974 1.00 . F F .  37 ILE HD13 1 1 
        2  27666 6 1  41 ILE HG12 H  22.633 -43.575 -16.300 1.00 . F F .  37 ILE HG12 1 1 
        2  27667 6 1  41 ILE HG13 H  21.084 -42.926 -15.759 1.00 . F F .  37 ILE HG13 1 1 
        2  27668 6 1  41 ILE HG21 H  24.621 -43.314 -15.043 1.00 . F F .  37 ILE HG21 1 1 
        2  27669 6 1  41 ILE HG22 H  24.686 -42.345 -13.573 1.00 . F F .  37 ILE HG22 1 1 
        2  27670 6 1  41 ILE HG23 H  24.536 -41.556 -15.143 1.00 . F F .  37 ILE HG23 1 1 
        2  27671 6 1  41 ILE N    N  20.874 -43.783 -13.480 1.00 . F F .  37 ILE N    1 1 
        2  27672 6 1  41 ILE O    O  22.247 -42.557 -11.361 1.00 . F F .  37 ILE O    1 1 
        2  27673 6 1  42 GLY C    C  25.868 -42.921 -10.562 1.00 . F F .  38 GLY C    1 1 
        2  27674 6 1  42 GLY CA   C  24.579 -43.726 -10.435 1.00 . F F .  38 GLY CA   1 1 
        2  27675 6 1  42 GLY H    H  24.404 -44.562 -12.376 1.00 . F F .  38 GLY H    1 1 
        2  27676 6 1  42 GLY HA2  H  23.885 -43.189  -9.804 1.00 . F F .  38 GLY HA2  1 1 
        2  27677 6 1  42 GLY HA3  H  24.806 -44.679  -9.982 1.00 . F F .  38 GLY HA3  1 1 
        2  27678 6 1  42 GLY N    N  23.973 -43.948 -11.745 1.00 . F F .  38 GLY N    1 1 
        2  27679 6 1  42 GLY O    O  26.748 -43.262 -11.354 1.00 . F F .  38 GLY O    1 1 
        2  27680 6 1  43 ILE C    C  27.768 -40.899  -8.404 1.00 . F F .  39 ILE C    1 1 
        2  27681 6 1  43 ILE CA   C  27.162 -40.998  -9.803 1.00 . F F .  39 ILE CA   1 1 
        2  27682 6 1  43 ILE CB   C  26.794 -39.598 -10.316 1.00 . F F .  39 ILE CB   1 1 
        2  27683 6 1  43 ILE CD1  C  25.594 -38.353 -12.126 1.00 . F F .  39 ILE CD1  1 1 
        2  27684 6 1  43 ILE CG1  C  26.159 -39.711 -11.706 1.00 . F F .  39 ILE CG1  1 1 
        2  27685 6 1  43 ILE CG2  C  28.051 -38.728 -10.412 1.00 . F F .  39 ILE CG2  1 1 
        2  27686 6 1  43 ILE H    H  25.236 -41.625  -9.176 1.00 . F F .  39 ILE H    1 1 
        2  27687 6 1  43 ILE HA   H  27.898 -41.427 -10.468 1.00 . F F .  39 ILE HA   1 1 
        2  27688 6 1  43 ILE HB   H  26.090 -39.138  -9.635 1.00 . F F .  39 ILE HB   1 1 
        2  27689 6 1  43 ILE HD11 H  25.068 -38.456 -13.065 1.00 . F F .  39 ILE HD11 1 1 
        2  27690 6 1  43 ILE HD12 H  26.403 -37.648 -12.244 1.00 . F F .  39 ILE HD12 1 1 
        2  27691 6 1  43 ILE HD13 H  24.912 -37.996 -11.369 1.00 . F F .  39 ILE HD13 1 1 
        2  27692 6 1  43 ILE HG12 H  26.908 -40.027 -12.417 1.00 . F F .  39 ILE HG12 1 1 
        2  27693 6 1  43 ILE HG13 H  25.360 -40.437 -11.679 1.00 . F F .  39 ILE HG13 1 1 
        2  27694 6 1  43 ILE HG21 H  27.796 -37.767 -10.833 1.00 . F F .  39 ILE HG21 1 1 
        2  27695 6 1  43 ILE HG22 H  28.779 -39.216 -11.043 1.00 . F F .  39 ILE HG22 1 1 
        2  27696 6 1  43 ILE HG23 H  28.466 -38.589  -9.424 1.00 . F F .  39 ILE HG23 1 1 
        2  27697 6 1  43 ILE N    N  25.974 -41.851  -9.779 1.00 . F F .  39 ILE N    1 1 
        2  27698 6 1  43 ILE O    O  27.049 -40.745  -7.417 1.00 . F F .  39 ILE O    1 1 
        2  27699 6 1  44 SER C    C  30.267 -39.442  -6.867 1.00 . F F .  40 SER C    1 1 
        2  27700 6 1  44 SER CA   C  29.791 -40.880  -7.056 1.00 . F F .  40 SER CA   1 1 
        2  27701 6 1  44 SER CB   C  30.997 -41.818  -7.024 1.00 . F F .  40 SER CB   1 1 
        2  27702 6 1  44 SER H    H  29.590 -41.304  -9.123 1.00 . F F .  40 SER H    1 1 
        2  27703 6 1  44 SER HA   H  29.126 -41.150  -6.249 1.00 . F F .  40 SER HA   1 1 
        2  27704 6 1  44 SER HB2  H  31.507 -41.723  -6.079 1.00 . F F .  40 SER HB2  1 1 
        2  27705 6 1  44 SER HB3  H  30.659 -42.839  -7.144 1.00 . F F .  40 SER HB3  1 1 
        2  27706 6 1  44 SER HG   H  31.738 -42.067  -8.805 1.00 . F F .  40 SER HG   1 1 
        2  27707 6 1  44 SER N    N  29.088 -41.033  -8.326 1.00 . F F .  40 SER N    1 1 
        2  27708 6 1  44 SER O    O  31.068 -38.939  -7.655 1.00 . F F .  40 SER O    1 1 
        2  27709 6 1  44 SER OG   O  31.891 -41.467  -8.071 1.00 . F F .  40 SER OG   1 1 
        2  27710 6 1  45 ILE C    C  30.813 -37.337  -4.129 1.00 . F F .  41 ILE C    1 1 
        2  27711 6 1  45 ILE CA   C  30.178 -37.411  -5.518 1.00 . F F .  41 ILE CA   1 1 
        2  27712 6 1  45 ILE CB   C  28.958 -36.480  -5.568 1.00 . F F .  41 ILE CB   1 1 
        2  27713 6 1  45 ILE CD1  C  29.142 -36.270  -8.086 1.00 . F F .  41 ILE CD1  1 1 
        2  27714 6 1  45 ILE CG1  C  28.222 -36.616  -6.910 1.00 . F F .  41 ILE CG1  1 1 
        2  27715 6 1  45 ILE CG2  C  29.402 -35.028  -5.370 1.00 . F F .  41 ILE CG2  1 1 
        2  27716 6 1  45 ILE H    H  29.125 -39.229  -5.239 1.00 . F F .  41 ILE H    1 1 
        2  27717 6 1  45 ILE HA   H  30.901 -37.079  -6.247 1.00 . F F .  41 ILE HA   1 1 
        2  27718 6 1  45 ILE HB   H  28.284 -36.749  -4.766 1.00 . F F .  41 ILE HB   1 1 
        2  27719 6 1  45 ILE HD11 H  28.585 -36.336  -9.008 1.00 . F F .  41 ILE HD11 1 1 
        2  27720 6 1  45 ILE HD12 H  29.968 -36.965  -8.118 1.00 . F F .  41 ILE HD12 1 1 
        2  27721 6 1  45 ILE HD13 H  29.522 -35.266  -7.971 1.00 . F F .  41 ILE HD13 1 1 
        2  27722 6 1  45 ILE HG12 H  27.874 -37.632  -7.021 1.00 . F F .  41 ILE HG12 1 1 
        2  27723 6 1  45 ILE HG13 H  27.372 -35.949  -6.917 1.00 . F F .  41 ILE HG13 1 1 
        2  27724 6 1  45 ILE HG21 H  30.306 -34.849  -5.933 1.00 . F F .  41 ILE HG21 1 1 
        2  27725 6 1  45 ILE HG22 H  29.588 -34.848  -4.322 1.00 . F F .  41 ILE HG22 1 1 
        2  27726 6 1  45 ILE HG23 H  28.624 -34.364  -5.717 1.00 . F F .  41 ILE HG23 1 1 
        2  27727 6 1  45 ILE N    N  29.777 -38.786  -5.819 1.00 . F F .  41 ILE N    1 1 
        2  27728 6 1  45 ILE O    O  30.140 -37.536  -3.118 1.00 . F F .  41 ILE O    1 1 
        2  27729 6 1  46 LEU C    C  32.601 -38.061  -1.888 1.00 . F F .  42 LEU C    1 1 
        2  27730 6 1  46 LEU CA   C  32.827 -36.875  -2.828 1.00 . F F .  42 LEU CA   1 1 
        2  27731 6 1  46 LEU CB   C  32.380 -35.577  -2.148 1.00 . F F .  42 LEU CB   1 1 
        2  27732 6 1  46 LEU CD1  C  32.562 -34.054  -4.123 1.00 . F F .  42 LEU CD1  1 1 
        2  27733 6 1  46 LEU CD2  C  32.999 -33.177  -1.825 1.00 . F F .  42 LEU CD2  1 1 
        2  27734 6 1  46 LEU CG   C  33.139 -34.390  -2.747 1.00 . F F .  42 LEU CG   1 1 
        2  27735 6 1  46 LEU H    H  32.599 -36.933  -4.935 1.00 . F F .  42 LEU H    1 1 
        2  27736 6 1  46 LEU HA   H  33.883 -36.806  -3.040 1.00 . F F .  42 LEU HA   1 1 
        2  27737 6 1  46 LEU HB2  H  31.319 -35.438  -2.300 1.00 . F F .  42 LEU HB2  1 1 
        2  27738 6 1  46 LEU HB3  H  32.587 -35.633  -1.090 1.00 . F F .  42 LEU HB3  1 1 
        2  27739 6 1  46 LEU HD11 H  31.486 -33.989  -4.056 1.00 . F F .  42 LEU HD11 1 1 
        2  27740 6 1  46 LEU HD12 H  32.833 -34.826  -4.826 1.00 . F F .  42 LEU HD12 1 1 
        2  27741 6 1  46 LEU HD13 H  32.958 -33.106  -4.458 1.00 . F F .  42 LEU HD13 1 1 
        2  27742 6 1  46 LEU HD21 H  33.388 -32.300  -2.321 1.00 . F F .  42 LEU HD21 1 1 
        2  27743 6 1  46 LEU HD22 H  33.553 -33.351  -0.915 1.00 . F F .  42 LEU HD22 1 1 
        2  27744 6 1  46 LEU HD23 H  31.957 -33.024  -1.588 1.00 . F F .  42 LEU HD23 1 1 
        2  27745 6 1  46 LEU HG   H  34.184 -34.647  -2.850 1.00 . F F .  42 LEU HG   1 1 
        2  27746 6 1  46 LEU N    N  32.110 -37.041  -4.092 1.00 . F F .  42 LEU N    1 1 
        2  27747 6 1  46 LEU O    O  32.495 -37.897  -0.673 1.00 . F F .  42 LEU O    1 1 
        2  27748 6 1  47 GLY C    C  30.942 -40.642  -1.144 1.00 . F F .  43 GLY C    1 1 
        2  27749 6 1  47 GLY CA   C  32.374 -40.470  -1.656 1.00 . F F .  43 GLY CA   1 1 
        2  27750 6 1  47 GLY H    H  32.596 -39.333  -3.434 1.00 . F F .  43 GLY H    1 1 
        2  27751 6 1  47 GLY HA2  H  32.636 -41.326  -2.258 1.00 . F F .  43 GLY HA2  1 1 
        2  27752 6 1  47 GLY HA3  H  33.042 -40.418  -0.809 1.00 . F F .  43 GLY HA3  1 1 
        2  27753 6 1  47 GLY N    N  32.535 -39.260  -2.458 1.00 . F F .  43 GLY N    1 1 
        2  27754 6 1  47 GLY O    O  30.725 -41.224  -0.081 1.00 . F F .  43 GLY O    1 1 
        2  27755 6 1  48 LYS C    C  27.764 -40.697  -2.775 1.00 . F F .  44 LYS C    1 1 
        2  27756 6 1  48 LYS CA   C  28.565 -40.301  -1.541 1.00 . F F .  44 LYS CA   1 1 
        2  27757 6 1  48 LYS CB   C  28.013 -38.994  -0.966 1.00 . F F .  44 LYS CB   1 1 
        2  27758 6 1  48 LYS CD   C  28.325 -37.259   0.806 1.00 . F F .  44 LYS CD   1 1 
        2  27759 6 1  48 LYS CE   C  26.867 -37.308   1.269 1.00 . F F .  44 LYS CE   1 1 
        2  27760 6 1  48 LYS CG   C  28.757 -38.646   0.326 1.00 . F F .  44 LYS CG   1 1 
        2  27761 6 1  48 LYS H    H  30.202 -39.651  -2.717 1.00 . F F .  44 LYS H    1 1 
        2  27762 6 1  48 LYS HA   H  28.475 -41.079  -0.796 1.00 . F F .  44 LYS HA   1 1 
        2  27763 6 1  48 LYS HB2  H  28.149 -38.199  -1.686 1.00 . F F .  44 LYS HB2  1 1 
        2  27764 6 1  48 LYS HB3  H  26.962 -39.110  -0.752 1.00 . F F .  44 LYS HB3  1 1 
        2  27765 6 1  48 LYS HD2  H  28.954 -36.952   1.629 1.00 . F F .  44 LYS HD2  1 1 
        2  27766 6 1  48 LYS HD3  H  28.418 -36.551  -0.004 1.00 . F F .  44 LYS HD3  1 1 
        2  27767 6 1  48 LYS HE2  H  26.224 -37.463   0.415 1.00 . F F .  44 LYS HE2  1 1 
        2  27768 6 1  48 LYS HE3  H  26.739 -38.121   1.968 1.00 . F F .  44 LYS HE3  1 1 
        2  27769 6 1  48 LYS HG2  H  28.524 -39.380   1.083 1.00 . F F .  44 LYS HG2  1 1 
        2  27770 6 1  48 LYS HG3  H  29.820 -38.644   0.140 1.00 . F F .  44 LYS HG3  1 1 
        2  27771 6 1  48 LYS HZ1  H  25.581 -36.109   2.384 1.00 . F F .  44 LYS HZ1  1 1 
        2  27772 6 1  48 LYS HZ2  H  26.480 -35.262   1.221 1.00 . F F .  44 LYS HZ2  1 1 
        2  27773 6 1  48 LYS HZ3  H  27.228 -35.793   2.651 1.00 . F F .  44 LYS HZ3  1 1 
        2  27774 6 1  48 LYS N    N  29.970 -40.140  -1.899 1.00 . F F .  44 LYS N    1 1 
        2  27775 6 1  48 LYS NZ   N  26.513 -36.021   1.931 1.00 . F F .  44 LYS NZ   1 1 
        2  27776 6 1  48 LYS O    O  27.862 -40.046  -3.814 1.00 . F F .  44 LYS O    1 1 
        2  27777 6 1  49 GLU C    C  24.932 -41.516  -3.993 1.00 . F F .  45 GLU C    1 1 
        2  27778 6 1  49 GLU CA   C  26.243 -42.275  -3.814 1.00 . F F .  45 GLU CA   1 1 
        2  27779 6 1  49 GLU CB   C  25.947 -43.765  -3.631 1.00 . F F .  45 GLU CB   1 1 
        2  27780 6 1  49 GLU CD   C  24.956 -45.801  -4.785 1.00 . F F .  45 GLU CD   1 1 
        2  27781 6 1  49 GLU CG   C  25.348 -44.326  -4.926 1.00 . F F .  45 GLU CG   1 1 
        2  27782 6 1  49 GLU H    H  26.945 -42.249  -1.812 1.00 . F F .  45 GLU H    1 1 
        2  27783 6 1  49 GLU HA   H  26.843 -42.152  -4.703 1.00 . F F .  45 GLU HA   1 1 
        2  27784 6 1  49 GLU HB2  H  26.864 -44.287  -3.400 1.00 . F F .  45 GLU HB2  1 1 
        2  27785 6 1  49 GLU HB3  H  25.242 -43.897  -2.824 1.00 . F F .  45 GLU HB3  1 1 
        2  27786 6 1  49 GLU HG2  H  24.468 -43.754  -5.182 1.00 . F F .  45 GLU HG2  1 1 
        2  27787 6 1  49 GLU HG3  H  26.074 -44.227  -5.720 1.00 . F F .  45 GLU HG3  1 1 
        2  27788 6 1  49 GLU N    N  26.994 -41.774  -2.667 1.00 . F F .  45 GLU N    1 1 
        2  27789 6 1  49 GLU O    O  24.108 -41.456  -3.080 1.00 . F F .  45 GLU O    1 1 
        2  27790 6 1  49 GLU OE1  O  25.168 -46.380  -3.728 1.00 . F F .  45 GLU OE1  1 1 
        2  27791 6 1  49 GLU OE2  O  24.439 -46.339  -5.751 1.00 . F F .  45 GLU OE2  1 1 
        2  27792 6 1  50 VAL C    C  22.909 -40.881  -6.785 1.00 . F F .  46 VAL C    1 1 
        2  27793 6 1  50 VAL CA   C  23.496 -40.263  -5.516 1.00 . F F .  46 VAL CA   1 1 
        2  27794 6 1  50 VAL CB   C  23.751 -38.760  -5.706 1.00 . F F .  46 VAL CB   1 1 
        2  27795 6 1  50 VAL CG1  C  24.787 -38.542  -6.811 1.00 . F F .  46 VAL CG1  1 1 
        2  27796 6 1  50 VAL CG2  C  22.452 -38.037  -6.083 1.00 . F F .  46 VAL CG2  1 1 
        2  27797 6 1  50 VAL H    H  25.475 -40.950  -5.834 1.00 . F F .  46 VAL H    1 1 
        2  27798 6 1  50 VAL HA   H  22.790 -40.396  -4.710 1.00 . F F .  46 VAL HA   1 1 
        2  27799 6 1  50 VAL HB   H  24.132 -38.349  -4.783 1.00 . F F .  46 VAL HB   1 1 
        2  27800 6 1  50 VAL HG11 H  25.019 -37.490  -6.882 1.00 . F F .  46 VAL HG11 1 1 
        2  27801 6 1  50 VAL HG12 H  24.389 -38.887  -7.753 1.00 . F F .  46 VAL HG12 1 1 
        2  27802 6 1  50 VAL HG13 H  25.683 -39.093  -6.575 1.00 . F F .  46 VAL HG13 1 1 
        2  27803 6 1  50 VAL HG21 H  22.578 -36.974  -5.942 1.00 . F F .  46 VAL HG21 1 1 
        2  27804 6 1  50 VAL HG22 H  21.648 -38.391  -5.454 1.00 . F F .  46 VAL HG22 1 1 
        2  27805 6 1  50 VAL HG23 H  22.215 -38.239  -7.117 1.00 . F F .  46 VAL HG23 1 1 
        2  27806 6 1  50 VAL N    N  24.747 -40.936  -5.177 1.00 . F F .  46 VAL N    1 1 
        2  27807 6 1  50 VAL O    O  23.606 -41.049  -7.787 1.00 . F F .  46 VAL O    1 1 
        2  27808 6 1  51 LYS C    C  20.092 -40.785  -8.570 1.00 . F F .  47 LYS C    1 1 
        2  27809 6 1  51 LYS CA   C  20.957 -41.831  -7.873 1.00 . F F .  47 LYS CA   1 1 
        2  27810 6 1  51 LYS CB   C  20.074 -43.002  -7.434 1.00 . F F .  47 LYS CB   1 1 
        2  27811 6 1  51 LYS CD   C  20.080 -45.381  -6.673 1.00 . F F .  47 LYS CD   1 1 
        2  27812 6 1  51 LYS CE   C  20.950 -46.514  -6.130 1.00 . F F .  47 LYS CE   1 1 
        2  27813 6 1  51 LYS CG   C  20.957 -44.166  -6.983 1.00 . F F .  47 LYS CG   1 1 
        2  27814 6 1  51 LYS H    H  21.170 -41.221  -5.856 1.00 . F F .  47 LYS H    1 1 
        2  27815 6 1  51 LYS HA   H  21.694 -42.206  -8.567 1.00 . F F .  47 LYS HA   1 1 
        2  27816 6 1  51 LYS HB2  H  19.442 -42.688  -6.616 1.00 . F F .  47 LYS HB2  1 1 
        2  27817 6 1  51 LYS HB3  H  19.460 -43.319  -8.264 1.00 . F F .  47 LYS HB3  1 1 
        2  27818 6 1  51 LYS HD2  H  19.338 -45.109  -5.937 1.00 . F F .  47 LYS HD2  1 1 
        2  27819 6 1  51 LYS HD3  H  19.588 -45.710  -7.577 1.00 . F F .  47 LYS HD3  1 1 
        2  27820 6 1  51 LYS HE2  H  20.345 -47.398  -5.988 1.00 . F F .  47 LYS HE2  1 1 
        2  27821 6 1  51 LYS HE3  H  21.742 -46.729  -6.832 1.00 . F F .  47 LYS HE3  1 1 
        2  27822 6 1  51 LYS HG2  H  21.654 -44.414  -7.770 1.00 . F F .  47 LYS HG2  1 1 
        2  27823 6 1  51 LYS HG3  H  21.501 -43.883  -6.095 1.00 . F F .  47 LYS HG3  1 1 
        2  27824 6 1  51 LYS HZ1  H  22.314 -45.429  -4.991 1.00 . F F .  47 LYS HZ1  1 1 
        2  27825 6 1  51 LYS HZ2  H  21.916 -46.941  -4.334 1.00 . F F .  47 LYS HZ2  1 1 
        2  27826 6 1  51 LYS HZ3  H  20.808 -45.656  -4.238 1.00 . F F .  47 LYS HZ3  1 1 
        2  27827 6 1  51 LYS N    N  21.638 -41.266  -6.715 1.00 . F F .  47 LYS N    1 1 
        2  27828 6 1  51 LYS NZ   N  21.542 -46.104  -4.825 1.00 . F F .  47 LYS NZ   1 1 
        2  27829 6 1  51 LYS O    O  19.274 -40.116  -7.940 1.00 . F F .  47 LYS O    1 1 
        2  27830 6 1  52 PHE C    C  18.554 -40.560 -11.612 1.00 . F F .  48 PHE C    1 1 
        2  27831 6 1  52 PHE CA   C  19.452 -39.754 -10.681 1.00 . F F .  48 PHE CA   1 1 
        2  27832 6 1  52 PHE CB   C  20.348 -38.832 -11.512 1.00 . F F .  48 PHE CB   1 1 
        2  27833 6 1  52 PHE CD1  C  22.387 -38.157 -10.192 1.00 . F F .  48 PHE CD1  1 1 
        2  27834 6 1  52 PHE CD2  C  20.567 -36.571 -10.417 1.00 . F F .  48 PHE CD2  1 1 
        2  27835 6 1  52 PHE CE1  C  23.104 -37.226  -9.433 1.00 . F F .  48 PHE CE1  1 1 
        2  27836 6 1  52 PHE CE2  C  21.284 -35.640  -9.655 1.00 . F F .  48 PHE CE2  1 1 
        2  27837 6 1  52 PHE CG   C  21.118 -37.830 -10.684 1.00 . F F .  48 PHE CG   1 1 
        2  27838 6 1  52 PHE CZ   C  22.553 -35.968  -9.164 1.00 . F F .  48 PHE CZ   1 1 
        2  27839 6 1  52 PHE H    H  20.964 -41.193 -10.323 1.00 . F F .  48 PHE H    1 1 
        2  27840 6 1  52 PHE HA   H  18.837 -39.152 -10.029 1.00 . F F .  48 PHE HA   1 1 
        2  27841 6 1  52 PHE HB2  H  21.055 -39.438 -12.057 1.00 . F F .  48 PHE HB2  1 1 
        2  27842 6 1  52 PHE HB3  H  19.730 -38.303 -12.222 1.00 . F F .  48 PHE HB3  1 1 
        2  27843 6 1  52 PHE HD1  H  22.812 -39.128 -10.396 1.00 . F F .  48 PHE HD1  1 1 
        2  27844 6 1  52 PHE HD2  H  19.588 -36.318 -10.796 1.00 . F F .  48 PHE HD2  1 1 
        2  27845 6 1  52 PHE HE1  H  24.084 -37.476  -9.055 1.00 . F F .  48 PHE HE1  1 1 
        2  27846 6 1  52 PHE HE2  H  20.858 -34.670  -9.449 1.00 . F F .  48 PHE HE2  1 1 
        2  27847 6 1  52 PHE HZ   H  23.109 -35.251  -8.577 1.00 . F F .  48 PHE HZ   1 1 
        2  27848 6 1  52 PHE N    N  20.272 -40.659  -9.881 1.00 . F F .  48 PHE N    1 1 
        2  27849 6 1  52 PHE O    O  19.018 -41.475 -12.292 1.00 . F F .  48 PHE O    1 1 
        2  27850 6 1  53 LYS C    C  15.919 -40.056 -13.678 1.00 . F F .  49 LYS C    1 1 
        2  27851 6 1  53 LYS CA   C  16.312 -40.921 -12.485 1.00 . F F .  49 LYS CA   1 1 
        2  27852 6 1  53 LYS CB   C  15.063 -41.267 -11.672 1.00 . F F .  49 LYS CB   1 1 
        2  27853 6 1  53 LYS CD   C  12.885 -42.491 -11.693 1.00 . F F .  49 LYS CD   1 1 
        2  27854 6 1  53 LYS CE   C  12.068 -43.564 -12.414 1.00 . F F .  49 LYS CE   1 1 
        2  27855 6 1  53 LYS CG   C  14.165 -42.205 -12.480 1.00 . F F .  49 LYS CG   1 1 
        2  27856 6 1  53 LYS H    H  16.955 -39.487 -11.066 1.00 . F F .  49 LYS H    1 1 
        2  27857 6 1  53 LYS HA   H  16.757 -41.838 -12.843 1.00 . F F .  49 LYS HA   1 1 
        2  27858 6 1  53 LYS HB2  H  15.358 -41.752 -10.753 1.00 . F F .  49 LYS HB2  1 1 
        2  27859 6 1  53 LYS HB3  H  14.520 -40.363 -11.444 1.00 . F F .  49 LYS HB3  1 1 
        2  27860 6 1  53 LYS HD2  H  13.143 -42.837 -10.702 1.00 . F F .  49 LYS HD2  1 1 
        2  27861 6 1  53 LYS HD3  H  12.300 -41.587 -11.617 1.00 . F F .  49 LYS HD3  1 1 
        2  27862 6 1  53 LYS HE2  H  12.077 -43.371 -13.476 1.00 . F F .  49 LYS HE2  1 1 
        2  27863 6 1  53 LYS HE3  H  12.500 -44.535 -12.221 1.00 . F F .  49 LYS HE3  1 1 
        2  27864 6 1  53 LYS HG2  H  13.915 -41.739 -13.422 1.00 . F F .  49 LYS HG2  1 1 
        2  27865 6 1  53 LYS HG3  H  14.686 -43.132 -12.664 1.00 . F F .  49 LYS HG3  1 1 
        2  27866 6 1  53 LYS HZ1  H  10.586 -44.134 -11.066 1.00 . F F .  49 LYS HZ1  1 1 
        2  27867 6 1  53 LYS HZ2  H  10.027 -43.902 -12.651 1.00 . F F .  49 LYS HZ2  1 1 
        2  27868 6 1  53 LYS HZ3  H  10.399 -42.560 -11.678 1.00 . F F .  49 LYS HZ3  1 1 
        2  27869 6 1  53 LYS N    N  17.270 -40.217 -11.638 1.00 . F F .  49 LYS N    1 1 
        2  27870 6 1  53 LYS NZ   N  10.665 -43.538 -11.914 1.00 . F F .  49 LYS NZ   1 1 
        2  27871 6 1  53 LYS O    O  15.681 -38.857 -13.529 1.00 . F F .  49 LYS O    1 1 
        2  27872 6 1  54 VAL C    C  13.915 -39.913 -16.100 1.00 . F F .  50 VAL C    1 1 
        2  27873 6 1  54 VAL CA   C  15.437 -39.959 -16.057 1.00 . F F .  50 VAL CA   1 1 
        2  27874 6 1  54 VAL CB   C  15.974 -40.658 -17.312 1.00 . F F .  50 VAL CB   1 1 
        2  27875 6 1  54 VAL CG1  C  15.590 -39.855 -18.559 1.00 . F F .  50 VAL CG1  1 1 
        2  27876 6 1  54 VAL CG2  C  17.499 -40.763 -17.236 1.00 . F F .  50 VAL CG2  1 1 
        2  27877 6 1  54 VAL H    H  16.135 -41.609 -14.925 1.00 . F F .  50 VAL H    1 1 
        2  27878 6 1  54 VAL HA   H  15.817 -38.949 -16.028 1.00 . F F .  50 VAL HA   1 1 
        2  27879 6 1  54 VAL HB   H  15.547 -41.649 -17.380 1.00 . F F .  50 VAL HB   1 1 
        2  27880 6 1  54 VAL HG11 H  14.522 -39.907 -18.707 1.00 . F F .  50 VAL HG11 1 1 
        2  27881 6 1  54 VAL HG12 H  16.094 -40.266 -19.421 1.00 . F F .  50 VAL HG12 1 1 
        2  27882 6 1  54 VAL HG13 H  15.886 -38.825 -18.427 1.00 . F F .  50 VAL HG13 1 1 
        2  27883 6 1  54 VAL HG21 H  17.864 -41.331 -18.079 1.00 . F F .  50 VAL HG21 1 1 
        2  27884 6 1  54 VAL HG22 H  17.780 -41.259 -16.319 1.00 . F F .  50 VAL HG22 1 1 
        2  27885 6 1  54 VAL HG23 H  17.929 -39.772 -17.257 1.00 . F F .  50 VAL HG23 1 1 
        2  27886 6 1  54 VAL N    N  15.870 -40.668 -14.857 1.00 . F F .  50 VAL N    1 1 
        2  27887 6 1  54 VAL O    O  13.268 -40.906 -16.432 1.00 . F F .  50 VAL O    1 1 
        2  27888 6 1  55 VAL C    C  11.277 -38.720 -17.076 1.00 . F F .  51 VAL C    1 1 
        2  27889 6 1  55 VAL CA   C  11.917 -38.590 -15.699 1.00 . F F .  51 VAL CA   1 1 
        2  27890 6 1  55 VAL CB   C  11.575 -37.225 -15.088 1.00 . F F .  51 VAL CB   1 1 
        2  27891 6 1  55 VAL CG1  C  10.060 -37.098 -14.900 1.00 . F F .  51 VAL CG1  1 1 
        2  27892 6 1  55 VAL CG2  C  12.257 -37.085 -13.724 1.00 . F F .  51 VAL CG2  1 1 
        2  27893 6 1  55 VAL H    H  13.931 -37.946 -15.726 1.00 . F F .  51 VAL H    1 1 
        2  27894 6 1  55 VAL HA   H  11.533 -39.368 -15.057 1.00 . F F .  51 VAL HA   1 1 
        2  27895 6 1  55 VAL HB   H  11.920 -36.441 -15.745 1.00 . F F .  51 VAL HB   1 1 
        2  27896 6 1  55 VAL HG11 H   9.574 -37.119 -15.864 1.00 . F F .  51 VAL HG11 1 1 
        2  27897 6 1  55 VAL HG12 H   9.836 -36.166 -14.404 1.00 . F F .  51 VAL HG12 1 1 
        2  27898 6 1  55 VAL HG13 H   9.702 -37.921 -14.299 1.00 . F F .  51 VAL HG13 1 1 
        2  27899 6 1  55 VAL HG21 H  11.805 -37.771 -13.023 1.00 . F F .  51 VAL HG21 1 1 
        2  27900 6 1  55 VAL HG22 H  12.138 -36.072 -13.364 1.00 . F F .  51 VAL HG22 1 1 
        2  27901 6 1  55 VAL HG23 H  13.308 -37.310 -13.822 1.00 . F F .  51 VAL HG23 1 1 
        2  27902 6 1  55 VAL N    N  13.362 -38.740 -15.812 1.00 . F F .  51 VAL N    1 1 
        2  27903 6 1  55 VAL O    O  10.371 -39.531 -17.272 1.00 . F F .  51 VAL O    1 1 
        2  27904 6 1  56 GLN C    C  12.214 -37.533 -20.428 1.00 . F F .  52 GLN C    1 1 
        2  27905 6 1  56 GLN CA   C  11.200 -37.951 -19.371 1.00 . F F .  52 GLN CA   1 1 
        2  27906 6 1  56 GLN CB   C   9.999 -37.006 -19.445 1.00 . F F .  52 GLN CB   1 1 
        2  27907 6 1  56 GLN CD   C   7.550 -36.774 -19.007 1.00 . F F .  52 GLN CD   1 1 
        2  27908 6 1  56 GLN CG   C   8.774 -37.661 -18.808 1.00 . F F .  52 GLN CG   1 1 
        2  27909 6 1  56 GLN H    H  12.578 -37.400 -17.842 1.00 . F F .  52 GLN H    1 1 
        2  27910 6 1  56 GLN HA   H  10.868 -38.953 -19.600 1.00 . F F .  52 GLN HA   1 1 
        2  27911 6 1  56 GLN HB2  H  10.231 -36.090 -18.921 1.00 . F F .  52 GLN HB2  1 1 
        2  27912 6 1  56 GLN HB3  H   9.784 -36.781 -20.479 1.00 . F F .  52 GLN HB3  1 1 
        2  27913 6 1  56 GLN HE21 H   6.367 -38.273 -19.552 1.00 . F F .  52 GLN HE21 1 1 
        2  27914 6 1  56 GLN HE22 H   5.633 -36.743 -19.523 1.00 . F F .  52 GLN HE22 1 1 
        2  27915 6 1  56 GLN HG2  H   8.602 -38.623 -19.268 1.00 . F F .  52 GLN HG2  1 1 
        2  27916 6 1  56 GLN HG3  H   8.946 -37.793 -17.750 1.00 . F F .  52 GLN HG3  1 1 
        2  27917 6 1  56 GLN N    N  11.781 -37.946 -18.032 1.00 . F F .  52 GLN N    1 1 
        2  27918 6 1  56 GLN NE2  N   6.424 -37.308 -19.393 1.00 . F F .  52 GLN NE2  1 1 
        2  27919 6 1  56 GLN O    O  13.091 -36.706 -20.178 1.00 . F F .  52 GLN O    1 1 
        2  27920 6 1  56 GLN OE1  O   7.624 -35.560 -18.811 1.00 . F F .  52 GLN OE1  1 1 
        2  27921 6 1  57 ALA C    C  11.984 -37.275 -23.902 1.00 . F F .  53 ALA C    1 1 
        2  27922 6 1  57 ALA CA   C  12.884 -37.741 -22.764 1.00 . F F .  53 ALA CA   1 1 
        2  27923 6 1  57 ALA CB   C  13.712 -38.944 -23.221 1.00 . F F .  53 ALA CB   1 1 
        2  27924 6 1  57 ALA H    H  11.367 -38.789 -21.727 1.00 . F F .  53 ALA H    1 1 
        2  27925 6 1  57 ALA HA   H  13.550 -36.936 -22.488 1.00 . F F .  53 ALA HA   1 1 
        2  27926 6 1  57 ALA HB1  H  13.128 -39.544 -23.903 1.00 . F F .  53 ALA HB1  1 1 
        2  27927 6 1  57 ALA HB2  H  13.986 -39.538 -22.363 1.00 . F F .  53 ALA HB2  1 1 
        2  27928 6 1  57 ALA HB3  H  14.606 -38.597 -23.720 1.00 . F F .  53 ALA HB3  1 1 
        2  27929 6 1  57 ALA N    N  12.061 -38.107 -21.617 1.00 . F F .  53 ALA N    1 1 
        2  27930 6 1  57 ALA O    O  11.020 -37.950 -24.256 1.00 . F F .  53 ALA O    1 1 
        2  27931 6 1  58 TYR C    C  12.344 -35.195 -26.745 1.00 . F F .  54 TYR C    1 1 
        2  27932 6 1  58 TYR CA   C  11.467 -35.547 -25.537 1.00 . F F .  54 TYR CA   1 1 
        2  27933 6 1  58 TYR CB   C  10.798 -34.266 -25.034 1.00 . F F .  54 TYR CB   1 1 
        2  27934 6 1  58 TYR CD1  C   8.465 -34.408 -25.978 1.00 . F F .  54 TYR CD1  1 1 
        2  27935 6 1  58 TYR CD2  C   9.936 -32.647 -26.763 1.00 . F F .  54 TYR CD2  1 1 
        2  27936 6 1  58 TYR CE1  C   7.453 -33.940 -26.825 1.00 . F F .  54 TYR CE1  1 1 
        2  27937 6 1  58 TYR CE2  C   8.924 -32.179 -27.610 1.00 . F F .  54 TYR CE2  1 1 
        2  27938 6 1  58 TYR CG   C   9.706 -33.761 -25.947 1.00 . F F .  54 TYR CG   1 1 
        2  27939 6 1  58 TYR CZ   C   7.682 -32.826 -27.640 1.00 . F F .  54 TYR CZ   1 1 
        2  27940 6 1  58 TYR H    H  13.054 -35.598 -24.132 1.00 . F F .  54 TYR H    1 1 
        2  27941 6 1  58 TYR HA   H  10.691 -36.245 -25.800 1.00 . F F .  54 TYR HA   1 1 
        2  27942 6 1  58 TYR HB2  H  10.369 -34.456 -24.063 1.00 . F F .  54 TYR HB2  1 1 
        2  27943 6 1  58 TYR HB3  H  11.554 -33.500 -24.933 1.00 . F F .  54 TYR HB3  1 1 
        2  27944 6 1  58 TYR HD1  H   8.288 -35.267 -25.348 1.00 . F F .  54 TYR HD1  1 1 
        2  27945 6 1  58 TYR HD2  H  10.893 -32.149 -26.740 1.00 . F F .  54 TYR HD2  1 1 
        2  27946 6 1  58 TYR HE1  H   6.496 -34.439 -26.849 1.00 . F F .  54 TYR HE1  1 1 
        2  27947 6 1  58 TYR HE2  H   9.100 -31.320 -28.240 1.00 . F F .  54 TYR HE2  1 1 
        2  27948 6 1  58 TYR HH   H   6.742 -31.407 -28.505 1.00 . F F .  54 TYR HH   1 1 
        2  27949 6 1  58 TYR N    N  12.282 -36.106 -24.460 1.00 . F F .  54 TYR N    1 1 
        2  27950 6 1  58 TYR O    O  13.123 -34.248 -26.646 1.00 . F F .  54 TYR O    1 1 
        2  27951 6 1  58 TYR OH   O   6.685 -32.365 -28.475 1.00 . F F .  54 TYR OH   1 1 
        2  27952 6 1  59 PRO C    C  12.125 -38.365 -27.465 1.00 . F F .  55 PRO C    1 1 
        2  27953 6 1  59 PRO CA   C  11.482 -37.131 -28.092 1.00 . F F .  55 PRO CA   1 1 
        2  27954 6 1  59 PRO CB   C  11.436 -37.269 -29.614 1.00 . F F .  55 PRO CB   1 1 
        2  27955 6 1  59 PRO CD   C  13.033 -35.528 -29.092 1.00 . F F .  55 PRO CD   1 1 
        2  27956 6 1  59 PRO CG   C  12.689 -36.627 -30.099 1.00 . F F .  55 PRO CG   1 1 
        2  27957 6 1  59 PRO HA   H  10.476 -37.003 -27.723 1.00 . F F .  55 PRO HA   1 1 
        2  27958 6 1  59 PRO HB2  H  11.412 -38.313 -29.894 1.00 . F F .  55 PRO HB2  1 1 
        2  27959 6 1  59 PRO HB3  H  10.579 -36.749 -30.015 1.00 . F F .  55 PRO HB3  1 1 
        2  27960 6 1  59 PRO HD2  H  14.096 -35.516 -28.900 1.00 . F F .  55 PRO HD2  1 1 
        2  27961 6 1  59 PRO HD3  H  12.703 -34.567 -29.454 1.00 . F F .  55 PRO HD3  1 1 
        2  27962 6 1  59 PRO HG2  H  13.484 -37.359 -30.144 1.00 . F F .  55 PRO HG2  1 1 
        2  27963 6 1  59 PRO HG3  H  12.530 -36.186 -31.070 1.00 . F F .  55 PRO HG3  1 1 
        2  27964 6 1  59 PRO N    N  12.289 -35.886 -27.869 1.00 . F F .  55 PRO N    1 1 
        2  27965 6 1  59 PRO O    O  13.271 -38.317 -27.019 1.00 . F F .  55 PRO O    1 1 
        2  27966 6 1  60 SER C    C  12.039 -41.744 -28.086 1.00 . F F .  56 SER C    1 1 
        2  27967 6 1  60 SER CA   C  11.912 -40.737 -26.929 1.00 . F F .  56 SER CA   1 1 
        2  27968 6 1  60 SER CB   C  10.951 -41.318 -25.891 1.00 . F F .  56 SER CB   1 1 
        2  27969 6 1  60 SER H    H  10.459 -39.435 -27.761 1.00 . F F .  56 SER H    1 1 
        2  27970 6 1  60 SER HA   H  12.859 -40.549 -26.451 1.00 . F F .  56 SER HA   1 1 
        2  27971 6 1  60 SER HB2  H  10.047 -41.648 -26.374 1.00 . F F .  56 SER HB2  1 1 
        2  27972 6 1  60 SER HB3  H  11.422 -42.162 -25.404 1.00 . F F .  56 SER HB3  1 1 
        2  27973 6 1  60 SER HG   H  10.623 -40.729 -24.068 1.00 . F F .  56 SER HG   1 1 
        2  27974 6 1  60 SER N    N  11.383 -39.471 -27.435 1.00 . F F .  56 SER N    1 1 
        2  27975 6 1  60 SER O    O  11.051 -41.956 -28.789 1.00 . F F .  56 SER O    1 1 
        2  27976 6 1  60 SER OG   O  10.628 -40.319 -24.936 1.00 . F F .  56 SER OG   1 1 
        2  27977 6 1  61 PRO C    C  15.010 -40.784 -27.783 1.00 . F F .  57 PRO C    1 1 
        2  27978 6 1  61 PRO CA   C  14.453 -42.192 -27.595 1.00 . F F .  57 PRO CA   1 1 
        2  27979 6 1  61 PRO CB   C  15.401 -43.242 -28.182 1.00 . F F .  57 PRO CB   1 1 
        2  27980 6 1  61 PRO CD   C  13.336 -43.371 -29.418 1.00 . F F .  57 PRO CD   1 1 
        2  27981 6 1  61 PRO CG   C  14.846 -43.568 -29.524 1.00 . F F .  57 PRO CG   1 1 
        2  27982 6 1  61 PRO HA   H  14.301 -42.391 -26.545 1.00 . F F .  57 PRO HA   1 1 
        2  27983 6 1  61 PRO HB2  H  16.401 -42.839 -28.272 1.00 . F F .  57 PRO HB2  1 1 
        2  27984 6 1  61 PRO HB3  H  15.408 -44.128 -27.566 1.00 . F F .  57 PRO HB3  1 1 
        2  27985 6 1  61 PRO HD2  H  12.939 -42.995 -30.351 1.00 . F F .  57 PRO HD2  1 1 
        2  27986 6 1  61 PRO HD3  H  12.851 -44.296 -29.143 1.00 . F F .  57 PRO HD3  1 1 
        2  27987 6 1  61 PRO HG2  H  15.263 -42.902 -30.268 1.00 . F F .  57 PRO HG2  1 1 
        2  27988 6 1  61 PRO HG3  H  15.058 -44.594 -29.779 1.00 . F F .  57 PRO HG3  1 1 
        2  27989 6 1  61 PRO N    N  13.168 -42.378 -28.343 1.00 . F F .  57 PRO N    1 1 
        2  27990 6 1  61 PRO O    O  14.534 -40.027 -28.629 1.00 . F F .  57 PRO O    1 1 
        2  27991 6 1  62 LEU C    C  18.146 -39.224 -27.157 1.00 . F F .  58 LEU C    1 1 
        2  27992 6 1  62 LEU CA   C  16.628 -39.114 -27.067 1.00 . F F .  58 LEU CA   1 1 
        2  27993 6 1  62 LEU CB   C  16.251 -38.298 -25.829 1.00 . F F .  58 LEU CB   1 1 
        2  27994 6 1  62 LEU CD1  C  15.981 -36.147 -27.075 1.00 . F F .  58 LEU CD1  1 1 
        2  27995 6 1  62 LEU CD2  C  16.583 -36.121 -24.651 1.00 . F F .  58 LEU CD2  1 1 
        2  27996 6 1  62 LEU CG   C  16.766 -36.865 -25.976 1.00 . F F .  58 LEU CG   1 1 
        2  27997 6 1  62 LEU H    H  16.373 -41.091 -26.351 1.00 . F F .  58 LEU H    1 1 
        2  27998 6 1  62 LEU HA   H  16.266 -38.603 -27.947 1.00 . F F .  58 LEU HA   1 1 
        2  27999 6 1  62 LEU HB2  H  15.176 -38.286 -25.718 1.00 . F F .  58 LEU HB2  1 1 
        2  28000 6 1  62 LEU HB3  H  16.697 -38.748 -24.956 1.00 . F F .  58 LEU HB3  1 1 
        2  28001 6 1  62 LEU HD11 H  16.117 -35.081 -26.975 1.00 . F F .  58 LEU HD11 1 1 
        2  28002 6 1  62 LEU HD12 H  14.932 -36.387 -26.985 1.00 . F F .  58 LEU HD12 1 1 
        2  28003 6 1  62 LEU HD13 H  16.342 -36.467 -28.042 1.00 . F F .  58 LEU HD13 1 1 
        2  28004 6 1  62 LEU HD21 H  17.139 -36.626 -23.875 1.00 . F F .  58 LEU HD21 1 1 
        2  28005 6 1  62 LEU HD22 H  15.535 -36.103 -24.391 1.00 . F F .  58 LEU HD22 1 1 
        2  28006 6 1  62 LEU HD23 H  16.945 -35.109 -24.754 1.00 . F F .  58 LEU HD23 1 1 
        2  28007 6 1  62 LEU HG   H  17.814 -36.889 -26.236 1.00 . F F .  58 LEU HG   1 1 
        2  28008 6 1  62 LEU N    N  16.021 -40.440 -26.991 1.00 . F F .  58 LEU N    1 1 
        2  28009 6 1  62 LEU O    O  18.766 -40.012 -26.447 1.00 . F F .  58 LEU O    1 1 
        2  28010 6 1  63 ARG C    C  20.736 -37.121 -27.532 1.00 . F F .  59 ARG C    1 1 
        2  28011 6 1  63 ARG CA   C  20.183 -38.381 -28.188 1.00 . F F .  59 ARG CA   1 1 
        2  28012 6 1  63 ARG CB   C  20.546 -38.395 -29.674 1.00 . F F .  59 ARG CB   1 1 
        2  28013 6 1  63 ARG CD   C  22.410 -38.523 -31.328 1.00 . F F .  59 ARG CD   1 1 
        2  28014 6 1  63 ARG CG   C  22.059 -38.564 -29.840 1.00 . F F .  59 ARG CG   1 1 
        2  28015 6 1  63 ARG CZ   C  24.388 -39.012 -32.730 1.00 . F F .  59 ARG CZ   1 1 
        2  28016 6 1  63 ARG H    H  18.178 -37.828 -28.586 1.00 . F F .  59 ARG H    1 1 
        2  28017 6 1  63 ARG HA   H  20.615 -39.249 -27.710 1.00 . F F .  59 ARG HA   1 1 
        2  28018 6 1  63 ARG HB2  H  20.037 -39.214 -30.160 1.00 . F F .  59 ARG HB2  1 1 
        2  28019 6 1  63 ARG HB3  H  20.242 -37.464 -30.127 1.00 . F F .  59 ARG HB3  1 1 
        2  28020 6 1  63 ARG HD2  H  21.820 -39.257 -31.855 1.00 . F F .  59 ARG HD2  1 1 
        2  28021 6 1  63 ARG HD3  H  22.189 -37.542 -31.719 1.00 . F F .  59 ARG HD3  1 1 
        2  28022 6 1  63 ARG HE   H  24.408 -38.881 -30.732 1.00 . F F .  59 ARG HE   1 1 
        2  28023 6 1  63 ARG HG2  H  22.570 -37.764 -29.323 1.00 . F F .  59 ARG HG2  1 1 
        2  28024 6 1  63 ARG HG3  H  22.363 -39.514 -29.426 1.00 . F F .  59 ARG HG3  1 1 
        2  28025 6 1  63 ARG HH11 H  22.712 -38.747 -33.805 1.00 . F F .  59 ARG HH11 1 1 
        2  28026 6 1  63 ARG HH12 H  24.139 -39.096 -34.721 1.00 . F F .  59 ARG HH12 1 1 
        2  28027 6 1  63 ARG HH21 H  26.212 -39.327 -31.967 1.00 . F F .  59 ARG HH21 1 1 
        2  28028 6 1  63 ARG HH22 H  26.095 -39.420 -33.693 1.00 . F F .  59 ARG HH22 1 1 
        2  28029 6 1  63 ARG N    N  18.733 -38.416 -28.034 1.00 . F F .  59 ARG N    1 1 
        2  28030 6 1  63 ARG NE   N  23.832 -38.820 -31.524 1.00 . F F .  59 ARG NE   1 1 
        2  28031 6 1  63 ARG NH1  N  23.691 -38.947 -33.840 1.00 . F F .  59 ARG NH1  1 1 
        2  28032 6 1  63 ARG NH2  N  25.665 -39.274 -32.802 1.00 . F F .  59 ARG NH2  1 1 
        2  28033 6 1  63 ARG O    O  20.254 -36.018 -27.795 1.00 . F F .  59 ARG O    1 1 
        2  28034 6 1  64 VAL C    C  23.359 -35.440 -26.761 1.00 . F F .  60 VAL C    1 1 
        2  28035 6 1  64 VAL CA   C  22.285 -36.147 -25.939 1.00 . F F .  60 VAL CA   1 1 
        2  28036 6 1  64 VAL CB   C  22.869 -36.613 -24.600 1.00 . F F .  60 VAL CB   1 1 
        2  28037 6 1  64 VAL CG1  C  23.335 -35.402 -23.787 1.00 . F F .  60 VAL CG1  1 1 
        2  28038 6 1  64 VAL CG2  C  21.802 -37.366 -23.800 1.00 . F F .  60 VAL CG2  1 1 
        2  28039 6 1  64 VAL H    H  22.131 -38.176 -26.547 1.00 . F F .  60 VAL H    1 1 
        2  28040 6 1  64 VAL HA   H  21.485 -35.449 -25.743 1.00 . F F .  60 VAL HA   1 1 
        2  28041 6 1  64 VAL HB   H  23.711 -37.266 -24.783 1.00 . F F .  60 VAL HB   1 1 
        2  28042 6 1  64 VAL HG11 H  24.055 -34.838 -24.361 1.00 . F F .  60 VAL HG11 1 1 
        2  28043 6 1  64 VAL HG12 H  23.790 -35.739 -22.868 1.00 . F F .  60 VAL HG12 1 1 
        2  28044 6 1  64 VAL HG13 H  22.485 -34.775 -23.559 1.00 . F F .  60 VAL HG13 1 1 
        2  28045 6 1  64 VAL HG21 H  22.202 -37.641 -22.836 1.00 . F F .  60 VAL HG21 1 1 
        2  28046 6 1  64 VAL HG22 H  21.510 -38.256 -24.338 1.00 . F F .  60 VAL HG22 1 1 
        2  28047 6 1  64 VAL HG23 H  20.940 -36.729 -23.664 1.00 . F F .  60 VAL HG23 1 1 
        2  28048 6 1  64 VAL N    N  21.744 -37.283 -26.680 1.00 . F F .  60 VAL N    1 1 
        2  28049 6 1  64 VAL O    O  24.372 -36.038 -27.119 1.00 . F F .  60 VAL O    1 1 
        2  28050 6 1  65 GLU C    C  24.322 -32.030 -27.115 1.00 . F F .  61 GLU C    1 1 
        2  28051 6 1  65 GLU CA   C  24.086 -33.366 -27.813 1.00 . F F .  61 GLU CA   1 1 
        2  28052 6 1  65 GLU CB   C  23.564 -33.117 -29.229 1.00 . F F .  61 GLU CB   1 1 
        2  28053 6 1  65 GLU CD   C  22.922 -34.273 -31.398 1.00 . F F .  61 GLU CD   1 1 
        2  28054 6 1  65 GLU CG   C  23.366 -34.460 -29.943 1.00 . F F .  61 GLU CG   1 1 
        2  28055 6 1  65 GLU H    H  22.281 -33.755 -26.776 1.00 . F F .  61 GLU H    1 1 
        2  28056 6 1  65 GLU HA   H  25.023 -33.899 -27.875 1.00 . F F .  61 GLU HA   1 1 
        2  28057 6 1  65 GLU HB2  H  22.622 -32.591 -29.177 1.00 . F F .  61 GLU HB2  1 1 
        2  28058 6 1  65 GLU HB3  H  24.279 -32.524 -29.779 1.00 . F F .  61 GLU HB3  1 1 
        2  28059 6 1  65 GLU HG2  H  24.296 -35.006 -29.928 1.00 . F F .  61 GLU HG2  1 1 
        2  28060 6 1  65 GLU HG3  H  22.616 -35.030 -29.415 1.00 . F F .  61 GLU HG3  1 1 
        2  28061 6 1  65 GLU N    N  23.123 -34.166 -27.064 1.00 . F F .  61 GLU N    1 1 
        2  28062 6 1  65 GLU O    O  23.569 -31.648 -26.222 1.00 . F F .  61 GLU O    1 1 
        2  28063 6 1  65 GLU OE1  O  22.596 -33.160 -31.784 1.00 . F F .  61 GLU OE1  1 1 
        2  28064 6 1  65 GLU OE2  O  22.915 -35.262 -32.113 1.00 . F F .  61 GLU OE2  1 1 
        2  28065 6 1  66 ASP C    C  24.438 -29.073 -26.983 1.00 . F F .  62 ASP C    1 1 
        2  28066 6 1  66 ASP CA   C  25.654 -30.003 -26.957 1.00 . F F .  62 ASP CA   1 1 
        2  28067 6 1  66 ASP CB   C  26.809 -29.345 -27.715 1.00 . F F .  62 ASP CB   1 1 
        2  28068 6 1  66 ASP CG   C  28.076 -30.178 -27.559 1.00 . F F .  62 ASP CG   1 1 
        2  28069 6 1  66 ASP H    H  25.911 -31.650 -28.271 1.00 . F F .  62 ASP H    1 1 
        2  28070 6 1  66 ASP HA   H  25.954 -30.151 -25.930 1.00 . F F .  62 ASP HA   1 1 
        2  28071 6 1  66 ASP HB2  H  26.554 -29.271 -28.762 1.00 . F F .  62 ASP HB2  1 1 
        2  28072 6 1  66 ASP HB3  H  26.981 -28.357 -27.318 1.00 . F F .  62 ASP HB3  1 1 
        2  28073 6 1  66 ASP N    N  25.349 -31.306 -27.546 1.00 . F F .  62 ASP N    1 1 
        2  28074 6 1  66 ASP O    O  24.267 -28.244 -26.089 1.00 . F F .  62 ASP O    1 1 
        2  28075 6 1  66 ASP OD1  O  28.525 -30.336 -26.435 1.00 . F F .  62 ASP OD1  1 1 
        2  28076 6 1  66 ASP OD2  O  28.583 -30.645 -28.567 1.00 . F F .  62 ASP OD2  1 1 
        2  28077 6 1  67 ARG C    C  21.209 -28.750 -27.387 1.00 . F F .  63 ARG C    1 1 
        2  28078 6 1  67 ARG CA   C  22.453 -28.311 -28.175 1.00 . F F .  63 ARG CA   1 1 
        2  28079 6 1  67 ARG CB   C  22.097 -28.211 -29.662 1.00 . F F .  63 ARG CB   1 1 
        2  28080 6 1  67 ARG CD   C  21.279 -29.461 -31.668 1.00 . F F .  63 ARG CD   1 1 
        2  28081 6 1  67 ARG CG   C  21.689 -29.585 -30.201 1.00 . F F .  63 ARG CG   1 1 
        2  28082 6 1  67 ARG CZ   C  22.545 -29.570 -33.790 1.00 . F F .  63 ARG CZ   1 1 
        2  28083 6 1  67 ARG H    H  23.750 -29.922 -28.658 1.00 . F F .  63 ARG H    1 1 
        2  28084 6 1  67 ARG HA   H  22.739 -27.328 -27.834 1.00 . F F .  63 ARG HA   1 1 
        2  28085 6 1  67 ARG HB2  H  21.276 -27.518 -29.788 1.00 . F F .  63 ARG HB2  1 1 
        2  28086 6 1  67 ARG HB3  H  22.954 -27.853 -30.211 1.00 . F F .  63 ARG HB3  1 1 
        2  28087 6 1  67 ARG HD2  H  20.808 -30.379 -31.986 1.00 . F F .  63 ARG HD2  1 1 
        2  28088 6 1  67 ARG HD3  H  20.577 -28.646 -31.775 1.00 . F F .  63 ARG HD3  1 1 
        2  28089 6 1  67 ARG HE   H  23.222 -28.749 -32.095 1.00 . F F .  63 ARG HE   1 1 
        2  28090 6 1  67 ARG HG2  H  22.521 -30.269 -30.118 1.00 . F F .  63 ARG HG2  1 1 
        2  28091 6 1  67 ARG HG3  H  20.855 -29.964 -29.628 1.00 . F F .  63 ARG HG3  1 1 
        2  28092 6 1  67 ARG HH11 H  20.720 -30.397 -33.929 1.00 . F F .  63 ARG HH11 1 1 
        2  28093 6 1  67 ARG HH12 H  21.672 -30.439 -35.376 1.00 . F F .  63 ARG HH12 1 1 
        2  28094 6 1  67 ARG HH21 H  24.396 -28.833 -33.987 1.00 . F F .  63 ARG HH21 1 1 
        2  28095 6 1  67 ARG HH22 H  23.725 -29.564 -35.407 1.00 . F F .  63 ARG HH22 1 1 
        2  28096 6 1  67 ARG N    N  23.597 -29.208 -28.007 1.00 . F F .  63 ARG N    1 1 
        2  28097 6 1  67 ARG NE   N  22.457 -29.207 -32.502 1.00 . F F .  63 ARG NE   1 1 
        2  28098 6 1  67 ARG NH1  N  21.568 -30.184 -34.414 1.00 . F F .  63 ARG NH1  1 1 
        2  28099 6 1  67 ARG NH2  N  23.641 -29.301 -34.446 1.00 . F F .  63 ARG NH2  1 1 
        2  28100 6 1  67 ARG O    O  20.134 -28.179 -27.574 1.00 . F F .  63 ARG O    1 1 
        2  28101 6 1  68 THR C    C  19.998 -29.412 -24.487 1.00 . F F .  64 THR C    1 1 
        2  28102 6 1  68 THR CA   C  20.200 -30.241 -25.750 1.00 . F F .  64 THR CA   1 1 
        2  28103 6 1  68 THR CB   C  20.425 -31.705 -25.367 1.00 . F F .  64 THR CB   1 1 
        2  28104 6 1  68 THR CG2  C  19.158 -32.267 -24.719 1.00 . F F .  64 THR CG2  1 1 
        2  28105 6 1  68 THR H    H  22.214 -30.168 -26.388 1.00 . F F .  64 THR H    1 1 
        2  28106 6 1  68 THR HA   H  19.312 -30.173 -26.361 1.00 . F F .  64 THR HA   1 1 
        2  28107 6 1  68 THR HB   H  21.242 -31.772 -24.665 1.00 . F F .  64 THR HB   1 1 
        2  28108 6 1  68 THR HG1  H  20.211 -32.109 -27.257 1.00 . F F .  64 THR HG1  1 1 
        2  28109 6 1  68 THR HG21 H  18.344 -32.229 -25.428 1.00 . F F .  64 THR HG21 1 1 
        2  28110 6 1  68 THR HG22 H  18.905 -31.676 -23.850 1.00 . F F .  64 THR HG22 1 1 
        2  28111 6 1  68 THR HG23 H  19.329 -33.290 -24.421 1.00 . F F .  64 THR HG23 1 1 
        2  28112 6 1  68 THR N    N  21.339 -29.750 -26.515 1.00 . F F .  64 THR N    1 1 
        2  28113 6 1  68 THR O    O  20.953 -29.112 -23.771 1.00 . F F .  64 THR O    1 1 
        2  28114 6 1  68 THR OG1  O  20.737 -32.456 -26.531 1.00 . F F .  64 THR OG1  1 1 
        2  28115 6 1  69 LYS C    C  18.138 -29.263 -21.864 1.00 . F F .  65 LYS C    1 1 
        2  28116 6 1  69 LYS CA   C  18.430 -28.299 -23.008 1.00 . F F .  65 LYS CA   1 1 
        2  28117 6 1  69 LYS CB   C  17.217 -27.398 -23.249 1.00 . F F .  65 LYS CB   1 1 
        2  28118 6 1  69 LYS CD   C  16.478 -25.252 -24.295 1.00 . F F .  65 LYS CD   1 1 
        2  28119 6 1  69 LYS CE   C  15.214 -25.860 -24.905 1.00 . F F .  65 LYS CE   1 1 
        2  28120 6 1  69 LYS CG   C  17.586 -26.306 -24.255 1.00 . F F .  65 LYS CG   1 1 
        2  28121 6 1  69 LYS H    H  18.032 -29.286 -24.841 1.00 . F F .  65 LYS H    1 1 
        2  28122 6 1  69 LYS HA   H  19.275 -27.683 -22.742 1.00 . F F .  65 LYS HA   1 1 
        2  28123 6 1  69 LYS HB2  H  16.402 -27.989 -23.640 1.00 . F F .  65 LYS HB2  1 1 
        2  28124 6 1  69 LYS HB3  H  16.918 -26.940 -22.318 1.00 . F F .  65 LYS HB3  1 1 
        2  28125 6 1  69 LYS HD2  H  16.269 -24.912 -23.291 1.00 . F F .  65 LYS HD2  1 1 
        2  28126 6 1  69 LYS HD3  H  16.799 -24.416 -24.899 1.00 . F F .  65 LYS HD3  1 1 
        2  28127 6 1  69 LYS HE2  H  15.477 -26.431 -25.783 1.00 . F F .  65 LYS HE2  1 1 
        2  28128 6 1  69 LYS HE3  H  14.744 -26.511 -24.181 1.00 . F F .  65 LYS HE3  1 1 
        2  28129 6 1  69 LYS HG2  H  18.516 -25.842 -23.957 1.00 . F F .  65 LYS HG2  1 1 
        2  28130 6 1  69 LYS HG3  H  17.699 -26.743 -25.236 1.00 . F F .  65 LYS HG3  1 1 
        2  28131 6 1  69 LYS HZ1  H  13.432 -24.809 -24.668 1.00 . F F .  65 LYS HZ1  1 1 
        2  28132 6 1  69 LYS HZ2  H  13.977 -24.894 -26.272 1.00 . F F .  65 LYS HZ2  1 1 
        2  28133 6 1  69 LYS HZ3  H  14.741 -23.850 -25.171 1.00 . F F .  65 LYS HZ3  1 1 
        2  28134 6 1  69 LYS N    N  18.749 -29.046 -24.218 1.00 . F F .  65 LYS N    1 1 
        2  28135 6 1  69 LYS NZ   N  14.270 -24.771 -25.282 1.00 . F F .  65 LYS NZ   1 1 
        2  28136 6 1  69 LYS O    O  17.281 -30.139 -21.980 1.00 . F F .  65 LYS O    1 1 
        2  28137 6 1  70 ILE C    C  18.096 -29.217 -18.440 1.00 . F F .  66 ILE C    1 1 
        2  28138 6 1  70 ILE CA   C  18.690 -29.996 -19.610 1.00 . F F .  66 ILE CA   1 1 
        2  28139 6 1  70 ILE CB   C  20.034 -30.610 -19.198 1.00 . F F .  66 ILE CB   1 1 
        2  28140 6 1  70 ILE CD1  C  22.121 -31.699 -20.051 1.00 . F F .  66 ILE CD1  1 1 
        2  28141 6 1  70 ILE CG1  C  20.680 -31.315 -20.396 1.00 . F F .  66 ILE CG1  1 1 
        2  28142 6 1  70 ILE CG2  C  19.798 -31.637 -18.090 1.00 . F F .  66 ILE CG2  1 1 
        2  28143 6 1  70 ILE H    H  19.523 -28.388 -20.715 1.00 . F F .  66 ILE H    1 1 
        2  28144 6 1  70 ILE HA   H  18.010 -30.796 -19.871 1.00 . F F .  66 ILE HA   1 1 
        2  28145 6 1  70 ILE HB   H  20.690 -29.832 -18.837 1.00 . F F .  66 ILE HB   1 1 
        2  28146 6 1  70 ILE HD11 H  22.124 -32.632 -19.507 1.00 . F F .  66 ILE HD11 1 1 
        2  28147 6 1  70 ILE HD12 H  22.562 -30.925 -19.442 1.00 . F F .  66 ILE HD12 1 1 
        2  28148 6 1  70 ILE HD13 H  22.691 -31.811 -20.962 1.00 . F F .  66 ILE HD13 1 1 
        2  28149 6 1  70 ILE HG12 H  20.117 -32.207 -20.635 1.00 . F F .  66 ILE HG12 1 1 
        2  28150 6 1  70 ILE HG13 H  20.683 -30.654 -21.250 1.00 . F F .  66 ILE HG13 1 1 
        2  28151 6 1  70 ILE HG21 H  19.033 -32.332 -18.403 1.00 . F F .  66 ILE HG21 1 1 
        2  28152 6 1  70 ILE HG22 H  19.479 -31.130 -17.191 1.00 . F F .  66 ILE HG22 1 1 
        2  28153 6 1  70 ILE HG23 H  20.715 -32.175 -17.894 1.00 . F F .  66 ILE HG23 1 1 
        2  28154 6 1  70 ILE N    N  18.861 -29.110 -20.760 1.00 . F F .  66 ILE N    1 1 
        2  28155 6 1  70 ILE O    O  18.602 -28.160 -18.065 1.00 . F F .  66 ILE O    1 1 
        2  28156 6 1  71 THR C    C  16.178 -29.982 -15.566 1.00 . F F .  67 THR C    1 1 
        2  28157 6 1  71 THR CA   C  16.319 -29.069 -16.779 1.00 . F F .  67 THR CA   1 1 
        2  28158 6 1  71 THR CB   C  14.931 -28.632 -17.252 1.00 . F F .  67 THR CB   1 1 
        2  28159 6 1  71 THR CG2  C  14.274 -27.761 -16.179 1.00 . F F .  67 THR CG2  1 1 
        2  28160 6 1  71 THR H    H  16.688 -30.616 -18.184 1.00 . F F .  67 THR H    1 1 
        2  28161 6 1  71 THR HA   H  16.876 -28.190 -16.487 1.00 . F F .  67 THR HA   1 1 
        2  28162 6 1  71 THR HB   H  14.318 -29.503 -17.427 1.00 . F F .  67 THR HB   1 1 
        2  28163 6 1  71 THR HG1  H  14.348 -28.160 -19.046 1.00 . F F .  67 THR HG1  1 1 
        2  28164 6 1  71 THR HG21 H  14.869 -26.873 -16.022 1.00 . F F .  67 THR HG21 1 1 
        2  28165 6 1  71 THR HG22 H  14.206 -28.316 -15.256 1.00 . F F .  67 THR HG22 1 1 
        2  28166 6 1  71 THR HG23 H  13.282 -27.478 -16.504 1.00 . F F .  67 THR HG23 1 1 
        2  28167 6 1  71 THR N    N  17.019 -29.749 -17.867 1.00 . F F .  67 THR N    1 1 
        2  28168 6 1  71 THR O    O  15.947 -31.184 -15.700 1.00 . F F .  67 THR O    1 1 
        2  28169 6 1  71 THR OG1  O  15.056 -27.890 -18.456 1.00 . F F .  67 THR OG1  1 1 
        2  28170 6 1  72 LEU C    C  14.828 -29.822 -12.488 1.00 . F F .  68 LEU C    1 1 
        2  28171 6 1  72 LEU CA   C  16.169 -30.150 -13.138 1.00 . F F .  68 LEU CA   1 1 
        2  28172 6 1  72 LEU CB   C  17.302 -29.801 -12.171 1.00 . F F .  68 LEU CB   1 1 
        2  28173 6 1  72 LEU CD1  C  19.178 -29.947 -13.820 1.00 . F F .  68 LEU CD1  1 1 
        2  28174 6 1  72 LEU CD2  C  19.584 -30.479 -11.416 1.00 . F F .  68 LEU CD2  1 1 
        2  28175 6 1  72 LEU CG   C  18.570 -30.564 -12.560 1.00 . F F .  68 LEU CG   1 1 
        2  28176 6 1  72 LEU H    H  16.536 -28.444 -14.338 1.00 . F F .  68 LEU H    1 1 
        2  28177 6 1  72 LEU HA   H  16.206 -31.208 -13.355 1.00 . F F .  68 LEU HA   1 1 
        2  28178 6 1  72 LEU HB2  H  17.494 -28.738 -12.214 1.00 . F F .  68 LEU HB2  1 1 
        2  28179 6 1  72 LEU HB3  H  17.015 -30.074 -11.167 1.00 . F F .  68 LEU HB3  1 1 
        2  28180 6 1  72 LEU HD11 H  18.622 -30.277 -14.686 1.00 . F F .  68 LEU HD11 1 1 
        2  28181 6 1  72 LEU HD12 H  20.208 -30.258 -13.914 1.00 . F F .  68 LEU HD12 1 1 
        2  28182 6 1  72 LEU HD13 H  19.132 -28.870 -13.753 1.00 . F F .  68 LEU HD13 1 1 
        2  28183 6 1  72 LEU HD21 H  20.435 -31.105 -11.641 1.00 . F F .  68 LEU HD21 1 1 
        2  28184 6 1  72 LEU HD22 H  19.121 -30.814 -10.499 1.00 . F F .  68 LEU HD22 1 1 
        2  28185 6 1  72 LEU HD23 H  19.910 -29.456 -11.300 1.00 . F F .  68 LEU HD23 1 1 
        2  28186 6 1  72 LEU HG   H  18.324 -31.599 -12.748 1.00 . F F .  68 LEU HG   1 1 
        2  28187 6 1  72 LEU N    N  16.321 -29.400 -14.380 1.00 . F F .  68 LEU N    1 1 
        2  28188 6 1  72 LEU O    O  14.535 -28.660 -12.206 1.00 . F F .  68 LEU O    1 1 
        2  28189 6 1  73 VAL C    C  12.739 -30.998 -10.169 1.00 . F F .  69 VAL C    1 1 
        2  28190 6 1  73 VAL CA   C  12.700 -30.647 -11.653 1.00 . F F .  69 VAL CA   1 1 
        2  28191 6 1  73 VAL CB   C  11.657 -31.519 -12.368 1.00 . F F .  69 VAL CB   1 1 
        2  28192 6 1  73 VAL CG1  C  10.264 -31.249 -11.794 1.00 . F F .  69 VAL CG1  1 1 
        2  28193 6 1  73 VAL CG2  C  11.647 -31.192 -13.864 1.00 . F F .  69 VAL CG2  1 1 
        2  28194 6 1  73 VAL H    H  14.305 -31.754 -12.491 1.00 . F F .  69 VAL H    1 1 
        2  28195 6 1  73 VAL HA   H  12.417 -29.610 -11.760 1.00 . F F .  69 VAL HA   1 1 
        2  28196 6 1  73 VAL HB   H  11.906 -32.560 -12.228 1.00 . F F .  69 VAL HB   1 1 
        2  28197 6 1  73 VAL HG11 H  10.053 -30.190 -11.841 1.00 . F F .  69 VAL HG11 1 1 
        2  28198 6 1  73 VAL HG12 H  10.228 -31.577 -10.765 1.00 . F F .  69 VAL HG12 1 1 
        2  28199 6 1  73 VAL HG13 H   9.526 -31.788 -12.369 1.00 . F F .  69 VAL HG13 1 1 
        2  28200 6 1  73 VAL HG21 H  11.707 -30.121 -13.999 1.00 . F F .  69 VAL HG21 1 1 
        2  28201 6 1  73 VAL HG22 H  10.734 -31.561 -14.307 1.00 . F F .  69 VAL HG22 1 1 
        2  28202 6 1  73 VAL HG23 H  12.494 -31.663 -14.341 1.00 . F F .  69 VAL HG23 1 1 
        2  28203 6 1  73 VAL N    N  14.016 -30.849 -12.254 1.00 . F F .  69 VAL N    1 1 
        2  28204 6 1  73 VAL O    O  12.731 -32.173  -9.797 1.00 . F F .  69 VAL O    1 1 
        2  28205 6 1  74 THR C    C  12.102 -28.995  -7.181 1.00 . F F .  70 THR C    1 1 
        2  28206 6 1  74 THR CA   C  12.767 -30.177  -7.883 1.00 . F F .  70 THR CA   1 1 
        2  28207 6 1  74 THR CB   C  14.199 -30.363  -7.367 1.00 . F F .  70 THR CB   1 1 
        2  28208 6 1  74 THR CG2  C  15.034 -29.114  -7.659 1.00 . F F .  70 THR CG2  1 1 
        2  28209 6 1  74 THR H    H  12.821 -29.059  -9.681 1.00 . F F .  70 THR H    1 1 
        2  28210 6 1  74 THR HA   H  12.202 -31.070  -7.665 1.00 . F F .  70 THR HA   1 1 
        2  28211 6 1  74 THR HB   H  14.648 -31.210  -7.863 1.00 . F F .  70 THR HB   1 1 
        2  28212 6 1  74 THR HG1  H  14.956 -31.097  -5.733 1.00 . F F .  70 THR HG1  1 1 
        2  28213 6 1  74 THR HG21 H  16.000 -29.207  -7.184 1.00 . F F .  70 THR HG21 1 1 
        2  28214 6 1  74 THR HG22 H  14.526 -28.242  -7.271 1.00 . F F .  70 THR HG22 1 1 
        2  28215 6 1  74 THR HG23 H  15.165 -29.008  -8.726 1.00 . F F .  70 THR HG23 1 1 
        2  28216 6 1  74 THR N    N  12.781 -29.972  -9.326 1.00 . F F .  70 THR N    1 1 
        2  28217 6 1  74 THR O    O  12.038 -27.896  -7.733 1.00 . F F .  70 THR O    1 1 
        2  28218 6 1  74 THR OG1  O  14.169 -30.601  -5.967 1.00 . F F .  70 THR OG1  1 1 
        2  28219 6 1  75 HIS C    C  11.463 -28.240  -3.711 1.00 . F F .  71 HIS C    1 1 
        2  28220 6 1  75 HIS CA   C  11.022 -28.140  -5.179 1.00 . F F .  71 HIS CA   1 1 
        2  28221 6 1  75 HIS CB   C   9.495 -28.186  -5.293 1.00 . F F .  71 HIS CB   1 1 
        2  28222 6 1  75 HIS CD2  C   8.635 -28.359  -7.771 1.00 . F F .  71 HIS CD2  1 1 
        2  28223 6 1  75 HIS CE1  C   8.304 -26.249  -8.135 1.00 . F F .  71 HIS CE1  1 1 
        2  28224 6 1  75 HIS CG   C   8.979 -27.696  -6.618 1.00 . F F .  71 HIS CG   1 1 
        2  28225 6 1  75 HIS H    H  11.634 -30.128  -5.597 1.00 . F F .  71 HIS H    1 1 
        2  28226 6 1  75 HIS HA   H  11.367 -27.194  -5.573 1.00 . F F .  71 HIS HA   1 1 
        2  28227 6 1  75 HIS HB2  H   9.168 -29.205  -5.154 1.00 . F F .  71 HIS HB2  1 1 
        2  28228 6 1  75 HIS HB3  H   9.074 -27.579  -4.504 1.00 . F F .  71 HIS HB3  1 1 
        2  28229 6 1  75 HIS HD1  H   8.908 -25.612  -6.250 1.00 . F F .  71 HIS HD1  1 1 
        2  28230 6 1  75 HIS HD2  H   8.687 -29.428  -7.913 1.00 . F F .  71 HIS HD2  1 1 
        2  28231 6 1  75 HIS HE1  H   8.046 -25.314  -8.612 1.00 . F F .  71 HIS HE1  1 1 
        2  28232 6 1  75 HIS N    N  11.608 -29.221  -5.967 1.00 . F F .  71 HIS N    1 1 
        2  28233 6 1  75 HIS ND1  N   8.759 -26.352  -6.875 1.00 . F F .  71 HIS ND1  1 1 
        2  28234 6 1  75 HIS NE2  N   8.208 -27.442  -8.728 1.00 . F F .  71 HIS NE2  1 1 
        2  28235 6 1  75 HIS O    O  10.643 -28.494  -2.825 1.00 . F F .  71 HIS O    1 1 
        2  28236 6 1  76 PRO C    C  13.332 -26.694  -1.419 1.00 . F F .  72 PRO C    1 1 
        2  28237 6 1  76 PRO CA   C  13.243 -28.092  -2.026 1.00 . F F .  72 PRO CA   1 1 
        2  28238 6 1  76 PRO CB   C  14.635 -28.692  -2.199 1.00 . F F .  72 PRO CB   1 1 
        2  28239 6 1  76 PRO CD   C  13.867 -27.826  -4.347 1.00 . F F .  72 PRO CD   1 1 
        2  28240 6 1  76 PRO CG   C  15.110 -28.189  -3.525 1.00 . F F .  72 PRO CG   1 1 
        2  28241 6 1  76 PRO HA   H  12.638 -28.741  -1.413 1.00 . F F .  72 PRO HA   1 1 
        2  28242 6 1  76 PRO HB2  H  15.290 -28.352  -1.407 1.00 . F F .  72 PRO HB2  1 1 
        2  28243 6 1  76 PRO HB3  H  14.585 -29.769  -2.213 1.00 . F F .  72 PRO HB3  1 1 
        2  28244 6 1  76 PRO HD2  H  13.908 -26.788  -4.648 1.00 . F F .  72 PRO HD2  1 1 
        2  28245 6 1  76 PRO HD3  H  13.787 -28.469  -5.207 1.00 . F F .  72 PRO HD3  1 1 
        2  28246 6 1  76 PRO HG2  H  15.733 -27.318  -3.384 1.00 . F F .  72 PRO HG2  1 1 
        2  28247 6 1  76 PRO HG3  H  15.663 -28.962  -4.036 1.00 . F F .  72 PRO HG3  1 1 
        2  28248 6 1  76 PRO N    N  12.736 -28.061  -3.426 1.00 . F F .  72 PRO N    1 1 
        2  28249 6 1  76 PRO O    O  13.391 -25.701  -2.143 1.00 . F F .  72 PRO O    1 1 
        2  28250 6 1  77 VAL C    C  15.003 -25.185   0.965 1.00 . F F .  73 VAL C    1 1 
        2  28251 6 1  77 VAL CA   C  13.535 -25.346   0.586 1.00 . F F .  73 VAL CA   1 1 
        2  28252 6 1  77 VAL CB   C  12.661 -25.259   1.841 1.00 . F F .  73 VAL CB   1 1 
        2  28253 6 1  77 VAL CG1  C  11.186 -25.334   1.440 1.00 . F F .  73 VAL CG1  1 1 
        2  28254 6 1  77 VAL CG2  C  12.992 -26.415   2.788 1.00 . F F .  73 VAL CG2  1 1 
        2  28255 6 1  77 VAL H    H  13.215 -27.438   0.438 1.00 . F F .  73 VAL H    1 1 
        2  28256 6 1  77 VAL HA   H  13.261 -24.546  -0.086 1.00 . F F .  73 VAL HA   1 1 
        2  28257 6 1  77 VAL HB   H  12.846 -24.319   2.339 1.00 . F F .  73 VAL HB   1 1 
        2  28258 6 1  77 VAL HG11 H  10.951 -24.508   0.785 1.00 . F F .  73 VAL HG11 1 1 
        2  28259 6 1  77 VAL HG12 H  10.571 -25.278   2.326 1.00 . F F .  73 VAL HG12 1 1 
        2  28260 6 1  77 VAL HG13 H  11.000 -26.266   0.927 1.00 . F F .  73 VAL HG13 1 1 
        2  28261 6 1  77 VAL HG21 H  14.058 -26.444   2.959 1.00 . F F .  73 VAL HG21 1 1 
        2  28262 6 1  77 VAL HG22 H  12.672 -27.346   2.347 1.00 . F F .  73 VAL HG22 1 1 
        2  28263 6 1  77 VAL HG23 H  12.482 -26.266   3.729 1.00 . F F .  73 VAL HG23 1 1 
        2  28264 6 1  77 VAL N    N  13.340 -26.622  -0.092 1.00 . F F .  73 VAL N    1 1 
        2  28265 6 1  77 VAL O    O  15.674 -26.161   1.304 1.00 . F F .  73 VAL O    1 1 
        2  28266 6 1  78 ASP C    C  17.086 -23.442   2.692 1.00 . F F .  74 ASP C    1 1 
        2  28267 6 1  78 ASP CA   C  16.902 -23.696   1.202 1.00 . F F .  74 ASP CA   1 1 
        2  28268 6 1  78 ASP CB   C  17.389 -22.482   0.407 1.00 . F F .  74 ASP CB   1 1 
        2  28269 6 1  78 ASP CG   C  18.909 -22.367   0.491 1.00 . F F .  74 ASP CG   1 1 
        2  28270 6 1  78 ASP H    H  14.898 -23.203   0.703 1.00 . F F .  74 ASP H    1 1 
        2  28271 6 1  78 ASP HA   H  17.483 -24.560   0.917 1.00 . F F .  74 ASP HA   1 1 
        2  28272 6 1  78 ASP HB2  H  17.097 -22.593  -0.628 1.00 . F F .  74 ASP HB2  1 1 
        2  28273 6 1  78 ASP HB3  H  16.941 -21.587   0.810 1.00 . F F .  74 ASP HB3  1 1 
        2  28274 6 1  78 ASP N    N  15.496 -23.953   0.910 1.00 . F F .  74 ASP N    1 1 
        2  28275 6 1  78 ASP O    O  16.571 -22.461   3.226 1.00 . F F .  74 ASP O    1 1 
        2  28276 6 1  78 ASP OD1  O  19.461 -22.735   1.516 1.00 . F F .  74 ASP OD1  1 1 
        2  28277 6 1  78 ASP OD2  O  19.501 -21.907  -0.471 1.00 . F F .  74 ASP OD2  1 1 
        2  28278 6 1  79 VAL C    C  19.491 -23.874   5.083 1.00 . F F .  75 VAL C    1 1 
        2  28279 6 1  79 VAL CA   C  18.030 -24.207   4.801 1.00 . F F .  75 VAL CA   1 1 
        2  28280 6 1  79 VAL CB   C  17.646 -25.509   5.516 1.00 . F F .  75 VAL CB   1 1 
        2  28281 6 1  79 VAL CG1  C  17.775 -25.326   7.031 1.00 . F F .  75 VAL CG1  1 1 
        2  28282 6 1  79 VAL CG2  C  16.197 -25.878   5.185 1.00 . F F .  75 VAL CG2  1 1 
        2  28283 6 1  79 VAL H    H  18.203 -25.092   2.881 1.00 . F F .  75 VAL H    1 1 
        2  28284 6 1  79 VAL HA   H  17.413 -23.408   5.189 1.00 . F F .  75 VAL HA   1 1 
        2  28285 6 1  79 VAL HB   H  18.305 -26.304   5.193 1.00 . F F .  75 VAL HB   1 1 
        2  28286 6 1  79 VAL HG11 H  17.061 -24.587   7.365 1.00 . F F .  75 VAL HG11 1 1 
        2  28287 6 1  79 VAL HG12 H  18.774 -24.992   7.269 1.00 . F F .  75 VAL HG12 1 1 
        2  28288 6 1  79 VAL HG13 H  17.581 -26.265   7.526 1.00 . F F .  75 VAL HG13 1 1 
        2  28289 6 1  79 VAL HG21 H  15.530 -25.154   5.630 1.00 . F F .  75 VAL HG21 1 1 
        2  28290 6 1  79 VAL HG22 H  15.975 -26.859   5.577 1.00 . F F .  75 VAL HG22 1 1 
        2  28291 6 1  79 VAL HG23 H  16.062 -25.880   4.113 1.00 . F F .  75 VAL HG23 1 1 
        2  28292 6 1  79 VAL N    N  17.809 -24.334   3.362 1.00 . F F .  75 VAL N    1 1 
        2  28293 6 1  79 VAL O    O  20.396 -24.624   4.716 1.00 . F F .  75 VAL O    1 1 
        2  28294 6 1  80 LEU C    C  21.107 -21.957   7.576 1.00 . F F .  76 LEU C    1 1 
        2  28295 6 1  80 LEU CA   C  21.054 -22.299   6.092 1.00 . F F .  76 LEU CA   1 1 
        2  28296 6 1  80 LEU CB   C  21.434 -21.069   5.265 1.00 . F F .  76 LEU CB   1 1 
        2  28297 6 1  80 LEU CD1  C  21.215 -20.156   2.947 1.00 . F F .  76 LEU CD1  1 1 
        2  28298 6 1  80 LEU CD2  C  22.775 -22.053   3.399 1.00 . F F .  76 LEU CD2  1 1 
        2  28299 6 1  80 LEU CG   C  21.432 -21.424   3.775 1.00 . F F .  76 LEU CG   1 1 
        2  28300 6 1  80 LEU H    H  18.943 -22.175   5.980 1.00 . F F .  76 LEU H    1 1 
        2  28301 6 1  80 LEU HA   H  21.757 -23.093   5.886 1.00 . F F .  76 LEU HA   1 1 
        2  28302 6 1  80 LEU HB2  H  20.719 -20.279   5.447 1.00 . F F .  76 LEU HB2  1 1 
        2  28303 6 1  80 LEU HB3  H  22.420 -20.734   5.550 1.00 . F F .  76 LEU HB3  1 1 
        2  28304 6 1  80 LEU HD11 H  21.505 -20.340   1.924 1.00 . F F .  76 LEU HD11 1 1 
        2  28305 6 1  80 LEU HD12 H  21.815 -19.354   3.354 1.00 . F F .  76 LEU HD12 1 1 
        2  28306 6 1  80 LEU HD13 H  20.172 -19.878   2.981 1.00 . F F .  76 LEU HD13 1 1 
        2  28307 6 1  80 LEU HD21 H  22.923 -22.955   3.973 1.00 . F F .  76 LEU HD21 1 1 
        2  28308 6 1  80 LEU HD22 H  23.572 -21.356   3.612 1.00 . F F .  76 LEU HD22 1 1 
        2  28309 6 1  80 LEU HD23 H  22.779 -22.292   2.346 1.00 . F F .  76 LEU HD23 1 1 
        2  28310 6 1  80 LEU HG   H  20.637 -22.124   3.569 1.00 . F F .  76 LEU HG   1 1 
        2  28311 6 1  80 LEU N    N  19.708 -22.737   5.736 1.00 . F F .  76 LEU N    1 1 
        2  28312 6 1  80 LEU O    O  20.145 -21.426   8.127 1.00 . F F .  76 LEU O    1 1 
        2  28313 6 1  81 GLU C    C  23.658 -21.302   9.988 1.00 . F F .  77 GLU C    1 1 
        2  28314 6 1  81 GLU CA   C  22.356 -22.023   9.661 1.00 . F F .  77 GLU CA   1 1 
        2  28315 6 1  81 GLU CB   C  22.310 -23.355  10.412 1.00 . F F .  77 GLU CB   1 1 
        2  28316 6 1  81 GLU CD   C  20.792 -25.284  11.062 1.00 . F F .  77 GLU CD   1 1 
        2  28317 6 1  81 GLU CG   C  20.920 -23.983  10.261 1.00 . F F .  77 GLU CG   1 1 
        2  28318 6 1  81 GLU H    H  22.989 -22.626   7.729 1.00 . F F .  77 GLU H    1 1 
        2  28319 6 1  81 GLU HA   H  21.530 -21.411   9.999 1.00 . F F .  77 GLU HA   1 1 
        2  28320 6 1  81 GLU HB2  H  23.054 -24.023  10.003 1.00 . F F .  77 GLU HB2  1 1 
        2  28321 6 1  81 GLU HB3  H  22.513 -23.186  11.459 1.00 . F F .  77 GLU HB3  1 1 
        2  28322 6 1  81 GLU HG2  H  20.177 -23.282  10.611 1.00 . F F .  77 GLU HG2  1 1 
        2  28323 6 1  81 GLU HG3  H  20.739 -24.193   9.216 1.00 . F F .  77 GLU HG3  1 1 
        2  28324 6 1  81 GLU N    N  22.230 -22.255   8.224 1.00 . F F .  77 GLU N    1 1 
        2  28325 6 1  81 GLU O    O  24.731 -21.693   9.530 1.00 . F F .  77 GLU O    1 1 
        2  28326 6 1  81 GLU OE1  O  21.791 -25.780  11.560 1.00 . F F .  77 GLU OE1  1 1 
        2  28327 6 1  81 GLU OE2  O  19.677 -25.770  11.168 1.00 . F F .  77 GLU OE2  1 1 
        2  28328 6 1  82 ALA C    C  24.826 -19.574  12.754 1.00 . F F .  78 ALA C    1 1 
        2  28329 6 1  82 ALA CA   C  24.717 -19.495  11.235 1.00 . F F .  78 ALA CA   1 1 
        2  28330 6 1  82 ALA CB   C  24.599 -18.033  10.798 1.00 . F F .  78 ALA CB   1 1 
        2  28331 6 1  82 ALA H    H  22.657 -19.968  11.089 1.00 . F F .  78 ALA H    1 1 
        2  28332 6 1  82 ALA HA   H  25.609 -19.921  10.796 1.00 . F F .  78 ALA HA   1 1 
        2  28333 6 1  82 ALA HB1  H  23.828 -17.545  11.376 1.00 . F F .  78 ALA HB1  1 1 
        2  28334 6 1  82 ALA HB2  H  24.343 -17.993   9.750 1.00 . F F .  78 ALA HB2  1 1 
        2  28335 6 1  82 ALA HB3  H  25.541 -17.529  10.958 1.00 . F F .  78 ALA HB3  1 1 
        2  28336 6 1  82 ALA N    N  23.548 -20.245  10.788 1.00 . F F .  78 ALA N    1 1 
        2  28337 6 1  82 ALA O    O  23.858 -19.300  13.464 1.00 . F F .  78 ALA O    1 1 
        2  28338 6 1  83 LYS C    C  26.417 -18.778  15.364 1.00 . F F .  79 LYS C    1 1 
        2  28339 6 1  83 LYS CA   C  26.190 -20.125  14.684 1.00 . F F .  79 LYS CA   1 1 
        2  28340 6 1  83 LYS CB   C  27.380 -21.048  14.946 1.00 . F F .  79 LYS CB   1 1 
        2  28341 6 1  83 LYS CD   C  28.200 -23.405  14.770 1.00 . F F .  79 LYS CD   1 1 
        2  28342 6 1  83 LYS CE   C  27.934 -24.773  14.141 1.00 . F F .  79 LYS CE   1 1 
        2  28343 6 1  83 LYS CG   C  27.062 -22.447  14.413 1.00 . F F .  79 LYS CG   1 1 
        2  28344 6 1  83 LYS H    H  26.747 -20.126  12.638 1.00 . F F .  79 LYS H    1 1 
        2  28345 6 1  83 LYS HA   H  25.303 -20.577  15.101 1.00 . F F .  79 LYS HA   1 1 
        2  28346 6 1  83 LYS HB2  H  28.255 -20.659  14.447 1.00 . F F .  79 LYS HB2  1 1 
        2  28347 6 1  83 LYS HB3  H  27.565 -21.105  16.008 1.00 . F F .  79 LYS HB3  1 1 
        2  28348 6 1  83 LYS HD2  H  29.134 -23.009  14.396 1.00 . F F .  79 LYS HD2  1 1 
        2  28349 6 1  83 LYS HD3  H  28.258 -23.510  15.843 1.00 . F F .  79 LYS HD3  1 1 
        2  28350 6 1  83 LYS HE2  H  27.110 -25.250  14.652 1.00 . F F .  79 LYS HE2  1 1 
        2  28351 6 1  83 LYS HE3  H  27.686 -24.647  13.098 1.00 . F F .  79 LYS HE3  1 1 
        2  28352 6 1  83 LYS HG2  H  26.141 -22.799  14.855 1.00 . F F .  79 LYS HG2  1 1 
        2  28353 6 1  83 LYS HG3  H  26.955 -22.407  13.339 1.00 . F F .  79 LYS HG3  1 1 
        2  28354 6 1  83 LYS HZ1  H  29.022 -26.496  13.717 1.00 . F F .  79 LYS HZ1  1 1 
        2  28355 6 1  83 LYS HZ2  H  29.310 -25.860  15.263 1.00 . F F .  79 LYS HZ2  1 1 
        2  28356 6 1  83 LYS HZ3  H  29.974 -25.101  13.896 1.00 . F F .  79 LYS HZ3  1 1 
        2  28357 6 1  83 LYS N    N  25.999 -19.956  13.247 1.00 . F F .  79 LYS N    1 1 
        2  28358 6 1  83 LYS NZ   N  29.152 -25.622  14.263 1.00 . F F .  79 LYS NZ   1 1 
        2  28359 6 1  83 LYS O    O  27.373 -18.067  15.055 1.00 . F F .  79 LYS O    1 1 
        2  28360 6 1  84 ILE C    C  25.312 -17.385  18.479 1.00 . F F .  80 ILE C    1 1 
        2  28361 6 1  84 ILE CA   C  25.602 -17.167  16.999 1.00 . F F .  80 ILE CA   1 1 
        2  28362 6 1  84 ILE CB   C  24.574 -16.187  16.420 1.00 . F F .  80 ILE CB   1 1 
        2  28363 6 1  84 ILE CD1  C  26.122 -15.500  14.511 1.00 . F F .  80 ILE CD1  1 1 
        2  28364 6 1  84 ILE CG1  C  24.743 -16.063  14.895 1.00 . F F .  80 ILE CG1  1 1 
        2  28365 6 1  84 ILE CG2  C  24.749 -14.815  17.077 1.00 . F F .  80 ILE CG2  1 1 
        2  28366 6 1  84 ILE H    H  24.875 -19.110  16.594 1.00 . F F .  80 ILE H    1 1 
        2  28367 6 1  84 ILE HA   H  26.593 -16.752  16.890 1.00 . F F .  80 ILE HA   1 1 
        2  28368 6 1  84 ILE HB   H  23.582 -16.555  16.638 1.00 . F F .  80 ILE HB   1 1 
        2  28369 6 1  84 ILE HD11 H  25.987 -14.585  13.951 1.00 . F F .  80 ILE HD11 1 1 
        2  28370 6 1  84 ILE HD12 H  26.642 -16.217  13.895 1.00 . F F .  80 ILE HD12 1 1 
        2  28371 6 1  84 ILE HD13 H  26.708 -15.291  15.393 1.00 . F F .  80 ILE HD13 1 1 
        2  28372 6 1  84 ILE HG12 H  24.628 -17.039  14.448 1.00 . F F .  80 ILE HG12 1 1 
        2  28373 6 1  84 ILE HG13 H  23.974 -15.409  14.510 1.00 . F F .  80 ILE HG13 1 1 
        2  28374 6 1  84 ILE HG21 H  25.771 -14.486  16.957 1.00 . F F .  80 ILE HG21 1 1 
        2  28375 6 1  84 ILE HG22 H  24.516 -14.886  18.129 1.00 . F F .  80 ILE HG22 1 1 
        2  28376 6 1  84 ILE HG23 H  24.085 -14.104  16.608 1.00 . F F .  80 ILE HG23 1 1 
        2  28377 6 1  84 ILE N    N  25.540 -18.450  16.307 1.00 . F F .  80 ILE N    1 1 
        2  28378 6 1  84 ILE O    O  24.174 -17.665  18.858 1.00 . F F .  80 ILE O    1 1 
        2  28379 6 1  85 LYS C    C  25.953 -16.244  21.526 1.00 . F F .  81 LYS C    1 1 
        2  28380 6 1  85 LYS CA   C  26.184 -17.529  20.737 1.00 . F F .  81 LYS CA   1 1 
        2  28381 6 1  85 LYS CB   C  27.437 -18.233  21.263 1.00 . F F .  81 LYS CB   1 1 
        2  28382 6 1  85 LYS CD   C  28.459 -19.376  23.235 1.00 . F F .  81 LYS CD   1 1 
        2  28383 6 1  85 LYS CE   C  28.160 -20.043  24.578 1.00 . F F .  81 LYS CE   1 1 
        2  28384 6 1  85 LYS CG   C  27.183 -18.734  22.686 1.00 . F F .  81 LYS CG   1 1 
        2  28385 6 1  85 LYS H    H  27.210 -16.972  18.966 1.00 . F F .  81 LYS H    1 1 
        2  28386 6 1  85 LYS HA   H  25.337 -18.182  20.879 1.00 . F F .  81 LYS HA   1 1 
        2  28387 6 1  85 LYS HB2  H  27.675 -19.069  20.622 1.00 . F F .  81 LYS HB2  1 1 
        2  28388 6 1  85 LYS HB3  H  28.263 -17.538  21.271 1.00 . F F .  81 LYS HB3  1 1 
        2  28389 6 1  85 LYS HD2  H  28.817 -20.118  22.535 1.00 . F F .  81 LYS HD2  1 1 
        2  28390 6 1  85 LYS HD3  H  29.214 -18.617  23.374 1.00 . F F .  81 LYS HD3  1 1 
        2  28391 6 1  85 LYS HE2  H  27.904 -19.288  25.306 1.00 . F F .  81 LYS HE2  1 1 
        2  28392 6 1  85 LYS HE3  H  27.332 -20.727  24.464 1.00 . F F .  81 LYS HE3  1 1 
        2  28393 6 1  85 LYS HG2  H  26.898 -17.903  23.315 1.00 . F F .  81 LYS HG2  1 1 
        2  28394 6 1  85 LYS HG3  H  26.392 -19.467  22.675 1.00 . F F .  81 LYS HG3  1 1 
        2  28395 6 1  85 LYS HZ1  H  29.816 -21.255  24.228 1.00 . F F .  81 LYS HZ1  1 1 
        2  28396 6 1  85 LYS HZ2  H  29.079 -21.512  25.733 1.00 . F F .  81 LYS HZ2  1 1 
        2  28397 6 1  85 LYS HZ3  H  30.033 -20.130  25.482 1.00 . F F .  81 LYS HZ3  1 1 
        2  28398 6 1  85 LYS N    N  26.338 -17.254  19.312 1.00 . F F .  81 LYS N    1 1 
        2  28399 6 1  85 LYS NZ   N  29.363 -20.792  25.041 1.00 . F F .  81 LYS NZ   1 1 
        2  28400 6 1  85 LYS O    O  26.755 -15.313  21.465 1.00 . F F .  81 LYS O    1 1 
        2  28401 6 1  86 GLY C    C  23.815 -13.962  22.442 1.00 . F F .  82 GLY C    1 1 
        2  28402 6 1  86 GLY CA   C  24.581 -15.074  23.152 1.00 . F F .  82 GLY CA   1 1 
        2  28403 6 1  86 GLY H    H  24.189 -16.927  22.189 1.00 . F F .  82 GLY H    1 1 
        2  28404 6 1  86 GLY HA2  H  24.000 -15.420  23.995 1.00 . F F .  82 GLY HA2  1 1 
        2  28405 6 1  86 GLY HA3  H  25.520 -14.679  23.511 1.00 . F F .  82 GLY HA3  1 1 
        2  28406 6 1  86 GLY N    N  24.848 -16.203  22.266 1.00 . F F .  82 GLY N    1 1 
        2  28407 6 1  86 GLY O    O  24.122 -12.780  22.607 1.00 . F F .  82 GLY O    1 1 
        2  28408 6 1  87 ILE C    C  21.109 -12.650  21.999 1.00 . F F .  83 ILE C    1 1 
        2  28409 6 1  87 ILE CA   C  21.977 -13.372  20.970 1.00 . F F .  83 ILE CA   1 1 
        2  28410 6 1  87 ILE CB   C  21.083 -14.068  19.936 1.00 . F F .  83 ILE CB   1 1 
        2  28411 6 1  87 ILE CD1  C  21.046 -15.692  18.037 1.00 . F F .  83 ILE CD1  1 1 
        2  28412 6 1  87 ILE CG1  C  21.946 -14.852  18.944 1.00 . F F .  83 ILE CG1  1 1 
        2  28413 6 1  87 ILE CG2  C  20.269 -13.023  19.168 1.00 . F F .  83 ILE CG2  1 1 
        2  28414 6 1  87 ILE H    H  22.664 -15.305  21.505 1.00 . F F .  83 ILE H    1 1 
        2  28415 6 1  87 ILE HA   H  22.601 -12.649  20.467 1.00 . F F .  83 ILE HA   1 1 
        2  28416 6 1  87 ILE HB   H  20.410 -14.744  20.442 1.00 . F F .  83 ILE HB   1 1 
        2  28417 6 1  87 ILE HD11 H  20.360 -16.266  18.642 1.00 . F F .  83 ILE HD11 1 1 
        2  28418 6 1  87 ILE HD12 H  21.653 -16.363  17.447 1.00 . F F .  83 ILE HD12 1 1 
        2  28419 6 1  87 ILE HD13 H  20.488 -15.041  17.380 1.00 . F F .  83 ILE HD13 1 1 
        2  28420 6 1  87 ILE HG12 H  22.522 -14.162  18.344 1.00 . F F .  83 ILE HG12 1 1 
        2  28421 6 1  87 ILE HG13 H  22.615 -15.504  19.485 1.00 . F F .  83 ILE HG13 1 1 
        2  28422 6 1  87 ILE HG21 H  19.703 -12.423  19.866 1.00 . F F .  83 ILE HG21 1 1 
        2  28423 6 1  87 ILE HG22 H  19.591 -13.522  18.491 1.00 . F F .  83 ILE HG22 1 1 
        2  28424 6 1  87 ILE HG23 H  20.937 -12.388  18.606 1.00 . F F .  83 ILE HG23 1 1 
        2  28425 6 1  87 ILE N    N  22.826 -14.349  21.643 1.00 . F F .  83 ILE N    1 1 
        2  28426 6 1  87 ILE O    O  20.555 -13.277  22.902 1.00 . F F .  83 ILE O    1 1 
        2  28427 6 1  88 LYS C    C  18.845 -10.205  22.198 1.00 . F F .  84 LYS C    1 1 
        2  28428 6 1  88 LYS CA   C  20.206 -10.539  22.798 1.00 . F F .  84 LYS CA   1 1 
        2  28429 6 1  88 LYS CB   C  20.949  -9.244  23.133 1.00 . F F .  84 LYS CB   1 1 
        2  28430 6 1  88 LYS CD   C  20.979  -7.233  24.617 1.00 . F F .  84 LYS CD   1 1 
        2  28431 6 1  88 LYS CE   C  20.957  -6.231  23.461 1.00 . F F .  84 LYS CE   1 1 
        2  28432 6 1  88 LYS CG   C  20.194  -8.485  24.226 1.00 . F F .  84 LYS CG   1 1 
        2  28433 6 1  88 LYS H    H  21.426 -10.884  21.103 1.00 . F F .  84 LYS H    1 1 
        2  28434 6 1  88 LYS HA   H  20.062 -11.105  23.707 1.00 . F F .  84 LYS HA   1 1 
        2  28435 6 1  88 LYS HB2  H  21.946  -9.480  23.480 1.00 . F F .  84 LYS HB2  1 1 
        2  28436 6 1  88 LYS HB3  H  21.013  -8.626  22.250 1.00 . F F .  84 LYS HB3  1 1 
        2  28437 6 1  88 LYS HD2  H  20.529  -6.785  25.492 1.00 . F F .  84 LYS HD2  1 1 
        2  28438 6 1  88 LYS HD3  H  22.002  -7.503  24.836 1.00 . F F .  84 LYS HD3  1 1 
        2  28439 6 1  88 LYS HE2  H  21.660  -6.541  22.702 1.00 . F F .  84 LYS HE2  1 1 
        2  28440 6 1  88 LYS HE3  H  19.964  -6.190  23.039 1.00 . F F .  84 LYS HE3  1 1 
        2  28441 6 1  88 LYS HG2  H  19.220  -8.199  23.856 1.00 . F F .  84 LYS HG2  1 1 
        2  28442 6 1  88 LYS HG3  H  20.078  -9.120  25.091 1.00 . F F .  84 LYS HG3  1 1 
        2  28443 6 1  88 LYS HZ1  H  22.187  -4.958  24.560 1.00 . F F .  84 LYS HZ1  1 1 
        2  28444 6 1  88 LYS HZ2  H  20.557  -4.489  24.531 1.00 . F F .  84 LYS HZ2  1 1 
        2  28445 6 1  88 LYS HZ3  H  21.532  -4.252  23.160 1.00 . F F .  84 LYS HZ3  1 1 
        2  28446 6 1  88 LYS N    N  20.991 -11.333  21.859 1.00 . F F .  84 LYS N    1 1 
        2  28447 6 1  88 LYS NZ   N  21.337  -4.881  23.967 1.00 . F F .  84 LYS NZ   1 1 
        2  28448 6 1  88 LYS O    O  17.808 -10.430  22.821 1.00 . F F .  84 LYS O    1 1 
        2  28449 6 1  89 ASP C    C  17.779  -9.466  18.795 1.00 . F F .  85 ASP C    1 1 
        2  28450 6 1  89 ASP CA   C  17.626  -9.300  20.303 1.00 . F F .  85 ASP CA   1 1 
        2  28451 6 1  89 ASP CB   C  17.265  -7.849  20.625 1.00 . F F .  85 ASP CB   1 1 
        2  28452 6 1  89 ASP CG   C  15.826  -7.563  20.207 1.00 . F F .  85 ASP CG   1 1 
        2  28453 6 1  89 ASP H    H  19.723  -9.524  20.535 1.00 . F F .  85 ASP H    1 1 
        2  28454 6 1  89 ASP HA   H  16.830  -9.942  20.648 1.00 . F F .  85 ASP HA   1 1 
        2  28455 6 1  89 ASP HB2  H  17.370  -7.680  21.687 1.00 . F F .  85 ASP HB2  1 1 
        2  28456 6 1  89 ASP HB3  H  17.930  -7.186  20.089 1.00 . F F .  85 ASP HB3  1 1 
        2  28457 6 1  89 ASP N    N  18.863  -9.669  20.983 1.00 . F F .  85 ASP N    1 1 
        2  28458 6 1  89 ASP O    O  18.868  -9.292  18.252 1.00 . F F .  85 ASP O    1 1 
        2  28459 6 1  89 ASP OD1  O  15.607  -7.335  19.029 1.00 . F F .  85 ASP OD1  1 1 
        2  28460 6 1  89 ASP OD2  O  14.966  -7.577  21.071 1.00 . F F .  85 ASP OD2  1 1 
        2  28461 6 1  90 VAL C    C  15.555  -9.285  16.001 1.00 . F F .  86 VAL C    1 1 
        2  28462 6 1  90 VAL CA   C  16.719 -10.007  16.673 1.00 . F F .  86 VAL CA   1 1 
        2  28463 6 1  90 VAL CB   C  16.657 -11.508  16.354 1.00 . F F .  86 VAL CB   1 1 
        2  28464 6 1  90 VAL CG1  C  16.781 -11.731  14.844 1.00 . F F .  86 VAL CG1  1 1 
        2  28465 6 1  90 VAL CG2  C  17.808 -12.234  17.057 1.00 . F F .  86 VAL CG2  1 1 
        2  28466 6 1  90 VAL H    H  15.836  -9.910  18.601 1.00 . F F .  86 VAL H    1 1 
        2  28467 6 1  90 VAL HA   H  17.644  -9.609  16.280 1.00 . F F .  86 VAL HA   1 1 
        2  28468 6 1  90 VAL HB   H  15.715 -11.908  16.699 1.00 . F F .  86 VAL HB   1 1 
        2  28469 6 1  90 VAL HG11 H  16.761 -12.790  14.633 1.00 . F F .  86 VAL HG11 1 1 
        2  28470 6 1  90 VAL HG12 H  17.714 -11.312  14.494 1.00 . F F .  86 VAL HG12 1 1 
        2  28471 6 1  90 VAL HG13 H  15.958 -11.247  14.340 1.00 . F F .  86 VAL HG13 1 1 
        2  28472 6 1  90 VAL HG21 H  18.750 -11.840  16.705 1.00 . F F .  86 VAL HG21 1 1 
        2  28473 6 1  90 VAL HG22 H  17.755 -13.290  16.837 1.00 . F F .  86 VAL HG22 1 1 
        2  28474 6 1  90 VAL HG23 H  17.731 -12.083  18.124 1.00 . F F .  86 VAL HG23 1 1 
        2  28475 6 1  90 VAL N    N  16.683  -9.800  18.120 1.00 . F F .  86 VAL N    1 1 
        2  28476 6 1  90 VAL O    O  14.410  -9.381  16.442 1.00 . F F .  86 VAL O    1 1 
        2  28477 6 1  91 ILE C    C  14.876  -8.416  12.701 1.00 . F F .  87 ILE C    1 1 
        2  28478 6 1  91 ILE CA   C  14.838  -7.888  14.132 1.00 . F F .  87 ILE CA   1 1 
        2  28479 6 1  91 ILE CB   C  15.068  -6.370  14.129 1.00 . F F .  87 ILE CB   1 1 
        2  28480 6 1  91 ILE CD1  C  16.569  -5.933  16.092 1.00 . F F .  87 ILE CD1  1 1 
        2  28481 6 1  91 ILE CG1  C  15.133  -5.845  15.571 1.00 . F F .  87 ILE CG1  1 1 
        2  28482 6 1  91 ILE CG2  C  13.915  -5.686  13.388 1.00 . F F .  87 ILE CG2  1 1 
        2  28483 6 1  91 ILE H    H  16.802  -8.479  14.661 1.00 . F F .  87 ILE H    1 1 
        2  28484 6 1  91 ILE HA   H  13.865  -8.093  14.555 1.00 . F F .  87 ILE HA   1 1 
        2  28485 6 1  91 ILE HB   H  15.996  -6.151  13.620 1.00 . F F .  87 ILE HB   1 1 
        2  28486 6 1  91 ILE HD11 H  16.721  -5.186  16.858 1.00 . F F .  87 ILE HD11 1 1 
        2  28487 6 1  91 ILE HD12 H  17.260  -5.761  15.280 1.00 . F F .  87 ILE HD12 1 1 
        2  28488 6 1  91 ILE HD13 H  16.741  -6.915  16.509 1.00 . F F .  87 ILE HD13 1 1 
        2  28489 6 1  91 ILE HG12 H  14.808  -4.814  15.599 1.00 . F F .  87 ILE HG12 1 1 
        2  28490 6 1  91 ILE HG13 H  14.489  -6.440  16.200 1.00 . F F .  87 ILE HG13 1 1 
        2  28491 6 1  91 ILE HG21 H  13.884  -6.036  12.366 1.00 . F F .  87 ILE HG21 1 1 
        2  28492 6 1  91 ILE HG22 H  14.065  -4.616  13.398 1.00 . F F .  87 ILE HG22 1 1 
        2  28493 6 1  91 ILE HG23 H  12.981  -5.922  13.878 1.00 . F F .  87 ILE HG23 1 1 
        2  28494 6 1  91 ILE N    N  15.863  -8.561  14.927 1.00 . F F .  87 ILE N    1 1 
        2  28495 6 1  91 ILE O    O  15.928  -8.429  12.062 1.00 . F F .  87 ILE O    1 1 
        2  28496 6 1  92 LEU C    C  12.834  -8.539   9.930 1.00 . F F .  88 LEU C    1 1 
        2  28497 6 1  92 LEU CA   C  13.640  -9.435  10.866 1.00 . F F .  88 LEU CA   1 1 
        2  28498 6 1  92 LEU CB   C  12.980 -10.814  10.944 1.00 . F F .  88 LEU CB   1 1 
        2  28499 6 1  92 LEU CD1  C  14.472 -12.145   9.442 1.00 . F F .  88 LEU CD1  1 1 
        2  28500 6 1  92 LEU CD2  C  12.019 -12.612   9.503 1.00 . F F .  88 LEU CD2  1 1 
        2  28501 6 1  92 LEU CG   C  13.084 -11.516   9.589 1.00 . F F .  88 LEU CG   1 1 
        2  28502 6 1  92 LEU H    H  12.909  -8.787  12.747 1.00 . F F .  88 LEU H    1 1 
        2  28503 6 1  92 LEU HA   H  14.636  -9.551  10.463 1.00 . F F .  88 LEU HA   1 1 
        2  28504 6 1  92 LEU HB2  H  13.478 -11.408  11.697 1.00 . F F .  88 LEU HB2  1 1 
        2  28505 6 1  92 LEU HB3  H  11.939 -10.700  11.207 1.00 . F F .  88 LEU HB3  1 1 
        2  28506 6 1  92 LEU HD11 H  14.545 -13.010  10.084 1.00 . F F .  88 LEU HD11 1 1 
        2  28507 6 1  92 LEU HD12 H  15.225 -11.425   9.723 1.00 . F F .  88 LEU HD12 1 1 
        2  28508 6 1  92 LEU HD13 H  14.623 -12.445   8.415 1.00 . F F .  88 LEU HD13 1 1 
        2  28509 6 1  92 LEU HD21 H  12.053 -13.073   8.527 1.00 . F F .  88 LEU HD21 1 1 
        2  28510 6 1  92 LEU HD22 H  11.043 -12.178   9.663 1.00 . F F .  88 LEU HD22 1 1 
        2  28511 6 1  92 LEU HD23 H  12.209 -13.359  10.260 1.00 . F F .  88 LEU HD23 1 1 
        2  28512 6 1  92 LEU HG   H  12.929 -10.799   8.797 1.00 . F F .  88 LEU HG   1 1 
        2  28513 6 1  92 LEU N    N  13.723  -8.855  12.204 1.00 . F F .  88 LEU N    1 1 
        2  28514 6 1  92 LEU O    O  11.726  -8.116  10.258 1.00 . F F .  88 LEU O    1 1 
        2  28515 6 1  93 ASP C    C  12.661  -8.257   6.436 1.00 . F F .  89 ASP C    1 1 
        2  28516 6 1  93 ASP CA   C  12.721  -7.469   7.741 1.00 . F F .  89 ASP CA   1 1 
        2  28517 6 1  93 ASP CB   C  13.462  -6.151   7.512 1.00 . F F .  89 ASP CB   1 1 
        2  28518 6 1  93 ASP CG   C  12.518  -5.122   6.899 1.00 . F F .  89 ASP CG   1 1 
        2  28519 6 1  93 ASP H    H  14.310  -8.581   8.581 1.00 . F F .  89 ASP H    1 1 
        2  28520 6 1  93 ASP HA   H  11.714  -7.253   8.068 1.00 . F F .  89 ASP HA   1 1 
        2  28521 6 1  93 ASP HB2  H  13.833  -5.779   8.456 1.00 . F F .  89 ASP HB2  1 1 
        2  28522 6 1  93 ASP HB3  H  14.291  -6.317   6.840 1.00 . F F .  89 ASP HB3  1 1 
        2  28523 6 1  93 ASP N    N  13.405  -8.257   8.762 1.00 . F F .  89 ASP N    1 1 
        2  28524 6 1  93 ASP O    O  13.513  -9.108   6.182 1.00 . F F .  89 ASP O    1 1 
        2  28525 6 1  93 ASP OD1  O  12.237  -5.235   5.717 1.00 . F F .  89 ASP OD1  1 1 
        2  28526 6 1  93 ASP OD2  O  12.088  -4.237   7.621 1.00 . F F .  89 ASP OD2  1 1 
        2  28527 6 1  94 GLU C    C  12.672  -9.040   3.585 1.00 . F F .  90 GLU C    1 1 
        2  28528 6 1  94 GLU CA   C  11.412  -8.690   4.377 1.00 . F F .  90 GLU CA   1 1 
        2  28529 6 1  94 GLU CB   C  10.457  -7.901   3.480 1.00 . F F .  90 GLU CB   1 1 
        2  28530 6 1  94 GLU CD   C   8.091  -6.991   3.322 1.00 . F F .  90 GLU CD   1 1 
        2  28531 6 1  94 GLU CG   C   9.117  -7.710   4.202 1.00 . F F .  90 GLU CG   1 1 
        2  28532 6 1  94 GLU H    H  11.146  -7.129   5.785 1.00 . F F .  90 GLU H    1 1 
        2  28533 6 1  94 GLU HA   H  10.923  -9.610   4.662 1.00 . F F .  90 GLU HA   1 1 
        2  28534 6 1  94 GLU HB2  H  10.888  -6.936   3.257 1.00 . F F .  90 GLU HB2  1 1 
        2  28535 6 1  94 GLU HB3  H  10.291  -8.445   2.562 1.00 . F F .  90 GLU HB3  1 1 
        2  28536 6 1  94 GLU HG2  H   8.726  -8.678   4.478 1.00 . F F .  90 GLU HG2  1 1 
        2  28537 6 1  94 GLU HG3  H   9.283  -7.131   5.100 1.00 . F F .  90 GLU HG3  1 1 
        2  28538 6 1  94 GLU N    N  11.690  -7.921   5.589 1.00 . F F .  90 GLU N    1 1 
        2  28539 6 1  94 GLU O    O  12.805 -10.162   3.097 1.00 . F F .  90 GLU O    1 1 
        2  28540 6 1  94 GLU OE1  O   8.450  -6.507   2.258 1.00 . F F .  90 GLU OE1  1 1 
        2  28541 6 1  94 GLU OE2  O   6.944  -6.930   3.734 1.00 . F F .  90 GLU OE2  1 1 
        2  28542 6 1  95 ASN C    C  16.065  -7.893   3.402 1.00 . F F .  91 ASN C    1 1 
        2  28543 6 1  95 ASN CA   C  14.801  -8.315   2.652 1.00 . F F .  91 ASN CA   1 1 
        2  28544 6 1  95 ASN CB   C  14.689  -7.534   1.340 1.00 . F F .  91 ASN CB   1 1 
        2  28545 6 1  95 ASN CG   C  13.602  -8.143   0.462 1.00 . F F .  91 ASN CG   1 1 
        2  28546 6 1  95 ASN H    H  13.472  -7.229   3.905 1.00 . F F .  91 ASN H    1 1 
        2  28547 6 1  95 ASN HA   H  14.880  -9.367   2.416 1.00 . F F .  91 ASN HA   1 1 
        2  28548 6 1  95 ASN HB2  H  14.442  -6.504   1.556 1.00 . F F .  91 ASN HB2  1 1 
        2  28549 6 1  95 ASN HB3  H  15.634  -7.573   0.818 1.00 . F F .  91 ASN HB3  1 1 
        2  28550 6 1  95 ASN HD21 H  12.181  -6.925   1.124 1.00 . F F .  91 ASN HD21 1 1 
        2  28551 6 1  95 ASN HD22 H  11.684  -8.055  -0.042 1.00 . F F .  91 ASN HD22 1 1 
        2  28552 6 1  95 ASN N    N  13.598  -8.091   3.456 1.00 . F F .  91 ASN N    1 1 
        2  28553 6 1  95 ASN ND2  N  12.388  -7.668   0.519 1.00 . F F .  91 ASN ND2  1 1 
        2  28554 6 1  95 ASN O    O  17.012  -7.381   2.802 1.00 . F F .  91 ASN O    1 1 
        2  28555 6 1  95 ASN OD1  O  13.865  -9.078  -0.294 1.00 . F F .  91 ASN OD1  1 1 
        2  28556 6 1  96 LEU C    C  17.178  -8.407   6.894 1.00 . F F .  92 LEU C    1 1 
        2  28557 6 1  96 LEU CA   C  17.244  -7.749   5.520 1.00 . F F .  92 LEU CA   1 1 
        2  28558 6 1  96 LEU CB   C  17.300  -6.228   5.675 1.00 . F F .  92 LEU CB   1 1 
        2  28559 6 1  96 LEU CD1  C  19.649  -5.944   4.865 1.00 . F F .  92 LEU CD1  1 1 
        2  28560 6 1  96 LEU CD2  C  18.698  -4.343   6.524 1.00 . F F .  92 LEU CD2  1 1 
        2  28561 6 1  96 LEU CG   C  18.716  -5.802   6.069 1.00 . F F .  92 LEU CG   1 1 
        2  28562 6 1  96 LEU H    H  15.316  -8.550   5.141 1.00 . F F .  92 LEU H    1 1 
        2  28563 6 1  96 LEU HA   H  18.140  -8.081   5.017 1.00 . F F .  92 LEU HA   1 1 
        2  28564 6 1  96 LEU HB2  H  17.032  -5.762   4.738 1.00 . F F .  92 LEU HB2  1 1 
        2  28565 6 1  96 LEU HB3  H  16.608  -5.918   6.443 1.00 . F F .  92 LEU HB3  1 1 
        2  28566 6 1  96 LEU HD11 H  19.149  -5.585   3.977 1.00 . F F .  92 LEU HD11 1 1 
        2  28567 6 1  96 LEU HD12 H  19.911  -6.983   4.733 1.00 . F F .  92 LEU HD12 1 1 
        2  28568 6 1  96 LEU HD13 H  20.544  -5.365   5.033 1.00 . F F .  92 LEU HD13 1 1 
        2  28569 6 1  96 LEU HD21 H  18.143  -3.748   5.813 1.00 . F F .  92 LEU HD21 1 1 
        2  28570 6 1  96 LEU HD22 H  19.711  -3.974   6.587 1.00 . F F .  92 LEU HD22 1 1 
        2  28571 6 1  96 LEU HD23 H  18.230  -4.273   7.495 1.00 . F F .  92 LEU HD23 1 1 
        2  28572 6 1  96 LEU HG   H  19.069  -6.429   6.874 1.00 . F F .  92 LEU HG   1 1 
        2  28573 6 1  96 LEU N    N  16.086  -8.120   4.713 1.00 . F F .  92 LEU N    1 1 
        2  28574 6 1  96 LEU O    O  16.098  -8.569   7.461 1.00 . F F .  92 LEU O    1 1 
        2  28575 6 1  97 ILE C    C  19.374  -8.668   9.639 1.00 . F F .  93 ILE C    1 1 
        2  28576 6 1  97 ILE CA   C  18.388  -9.416   8.749 1.00 . F F .  93 ILE CA   1 1 
        2  28577 6 1  97 ILE CB   C  18.825 -10.881   8.609 1.00 . F F .  93 ILE CB   1 1 
        2  28578 6 1  97 ILE CD1  C  18.470 -12.984   7.302 1.00 . F F .  93 ILE CD1  1 1 
        2  28579 6 1  97 ILE CG1  C  17.874 -11.621   7.663 1.00 . F F .  93 ILE CG1  1 1 
        2  28580 6 1  97 ILE CG2  C  18.796 -11.565   9.979 1.00 . F F .  93 ILE CG2  1 1 
        2  28581 6 1  97 ILE H    H  19.172  -8.621   6.947 1.00 . F F .  93 ILE H    1 1 
        2  28582 6 1  97 ILE HA   H  17.410  -9.385   9.206 1.00 . F F .  93 ILE HA   1 1 
        2  28583 6 1  97 ILE HB   H  19.830 -10.918   8.212 1.00 . F F .  93 ILE HB   1 1 
        2  28584 6 1  97 ILE HD11 H  19.322 -12.844   6.655 1.00 . F F .  93 ILE HD11 1 1 
        2  28585 6 1  97 ILE HD12 H  17.725 -13.579   6.794 1.00 . F F .  93 ILE HD12 1 1 
        2  28586 6 1  97 ILE HD13 H  18.781 -13.492   8.203 1.00 . F F .  93 ILE HD13 1 1 
        2  28587 6 1  97 ILE HG12 H  16.920 -11.762   8.149 1.00 . F F .  93 ILE HG12 1 1 
        2  28588 6 1  97 ILE HG13 H  17.736 -11.045   6.761 1.00 . F F .  93 ILE HG13 1 1 
        2  28589 6 1  97 ILE HG21 H  19.098 -12.595   9.873 1.00 . F F .  93 ILE HG21 1 1 
        2  28590 6 1  97 ILE HG22 H  17.793 -11.523  10.380 1.00 . F F .  93 ILE HG22 1 1 
        2  28591 6 1  97 ILE HG23 H  19.473 -11.057  10.649 1.00 . F F .  93 ILE HG23 1 1 
        2  28592 6 1  97 ILE N    N  18.335  -8.780   7.434 1.00 . F F .  93 ILE N    1 1 
        2  28593 6 1  97 ILE O    O  20.540  -8.513   9.284 1.00 . F F .  93 ILE O    1 1 
        2  28594 6 1  98 VAL C    C  19.772  -8.161  13.081 1.00 . F F .  94 VAL C    1 1 
        2  28595 6 1  98 VAL CA   C  19.767  -7.471  11.721 1.00 . F F .  94 VAL CA   1 1 
        2  28596 6 1  98 VAL CB   C  19.279  -6.024  11.862 1.00 . F F .  94 VAL CB   1 1 
        2  28597 6 1  98 VAL CG1  C  20.230  -5.239  12.773 1.00 . F F .  94 VAL CG1  1 1 
        2  28598 6 1  98 VAL CG2  C  19.250  -5.356  10.484 1.00 . F F .  94 VAL CG2  1 1 
        2  28599 6 1  98 VAL H    H  17.966  -8.356  11.030 1.00 . F F .  94 VAL H    1 1 
        2  28600 6 1  98 VAL HA   H  20.779  -7.458  11.339 1.00 . F F .  94 VAL HA   1 1 
        2  28601 6 1  98 VAL HB   H  18.287  -6.019  12.289 1.00 . F F .  94 VAL HB   1 1 
        2  28602 6 1  98 VAL HG11 H  20.107  -4.182  12.596 1.00 . F F .  94 VAL HG11 1 1 
        2  28603 6 1  98 VAL HG12 H  21.249  -5.524  12.559 1.00 . F F .  94 VAL HG12 1 1 
        2  28604 6 1  98 VAL HG13 H  20.003  -5.461  13.805 1.00 . F F .  94 VAL HG13 1 1 
        2  28605 6 1  98 VAL HG21 H  18.976  -4.318  10.592 1.00 . F F .  94 VAL HG21 1 1 
        2  28606 6 1  98 VAL HG22 H  18.526  -5.856   9.858 1.00 . F F .  94 VAL HG22 1 1 
        2  28607 6 1  98 VAL HG23 H  20.227  -5.425  10.031 1.00 . F F .  94 VAL HG23 1 1 
        2  28608 6 1  98 VAL N    N  18.906  -8.204  10.794 1.00 . F F .  94 VAL N    1 1 
        2  28609 6 1  98 VAL O    O  18.721  -8.386  13.679 1.00 . F F .  94 VAL O    1 1 
        2  28610 6 1  99 VAL C    C  21.960  -8.356  15.797 1.00 . F F .  95 VAL C    1 1 
        2  28611 6 1  99 VAL CA   C  21.118  -9.189  14.835 1.00 . F F .  95 VAL CA   1 1 
        2  28612 6 1  99 VAL CB   C  21.790 -10.549  14.608 1.00 . F F .  95 VAL CB   1 1 
        2  28613 6 1  99 VAL CG1  C  21.853 -11.325  15.926 1.00 . F F .  95 VAL CG1  1 1 
        2  28614 6 1  99 VAL CG2  C  20.989 -11.366  13.589 1.00 . F F .  95 VAL CG2  1 1 
        2  28615 6 1  99 VAL H    H  21.768  -8.236  13.056 1.00 . F F .  95 VAL H    1 1 
        2  28616 6 1  99 VAL HA   H  20.143  -9.350  15.274 1.00 . F F .  95 VAL HA   1 1 
        2  28617 6 1  99 VAL HB   H  22.793 -10.394  14.237 1.00 . F F .  95 VAL HB   1 1 
        2  28618 6 1  99 VAL HG11 H  22.296 -10.703  16.690 1.00 . F F .  95 VAL HG11 1 1 
        2  28619 6 1  99 VAL HG12 H  22.451 -12.215  15.792 1.00 . F F .  95 VAL HG12 1 1 
        2  28620 6 1  99 VAL HG13 H  20.854 -11.606  16.226 1.00 . F F .  95 VAL HG13 1 1 
        2  28621 6 1  99 VAL HG21 H  20.048 -11.664  14.026 1.00 . F F .  95 VAL HG21 1 1 
        2  28622 6 1  99 VAL HG22 H  21.553 -12.245  13.311 1.00 . F F .  95 VAL HG22 1 1 
        2  28623 6 1  99 VAL HG23 H  20.804 -10.765  12.710 1.00 . F F .  95 VAL HG23 1 1 
        2  28624 6 1  99 VAL N    N  20.967  -8.483  13.564 1.00 . F F .  95 VAL N    1 1 
        2  28625 6 1  99 VAL O    O  22.985  -7.795  15.411 1.00 . F F .  95 VAL O    1 1 
        2  28626 6 1 100 ILE C    C  22.682  -8.502  19.176 1.00 . F F .  96 ILE C    1 1 
        2  28627 6 1 100 ILE CA   C  22.245  -7.538  18.076 1.00 . F F .  96 ILE CA   1 1 
        2  28628 6 1 100 ILE CB   C  21.348  -6.447  18.675 1.00 . F F .  96 ILE CB   1 1 
        2  28629 6 1 100 ILE CD1  C  19.677  -4.676  18.115 1.00 . F F .  96 ILE CD1  1 1 
        2  28630 6 1 100 ILE CG1  C  20.830  -5.519  17.570 1.00 . F F .  96 ILE CG1  1 1 
        2  28631 6 1 100 ILE CG2  C  22.147  -5.618  19.683 1.00 . F F .  96 ILE CG2  1 1 
        2  28632 6 1 100 ILE H    H  20.679  -8.724  17.287 1.00 . F F .  96 ILE H    1 1 
        2  28633 6 1 100 ILE HA   H  23.120  -7.077  17.637 1.00 . F F .  96 ILE HA   1 1 
        2  28634 6 1 100 ILE HB   H  20.511  -6.910  19.178 1.00 . F F .  96 ILE HB   1 1 
        2  28635 6 1 100 ILE HD11 H  20.055  -3.977  18.847 1.00 . F F .  96 ILE HD11 1 1 
        2  28636 6 1 100 ILE HD12 H  18.946  -5.323  18.578 1.00 . F F .  96 ILE HD12 1 1 
        2  28637 6 1 100 ILE HD13 H  19.214  -4.133  17.304 1.00 . F F .  96 ILE HD13 1 1 
        2  28638 6 1 100 ILE HG12 H  21.629  -4.869  17.243 1.00 . F F .  96 ILE HG12 1 1 
        2  28639 6 1 100 ILE HG13 H  20.477  -6.103  16.733 1.00 . F F .  96 ILE HG13 1 1 
        2  28640 6 1 100 ILE HG21 H  21.491  -4.910  20.168 1.00 . F F .  96 ILE HG21 1 1 
        2  28641 6 1 100 ILE HG22 H  22.934  -5.086  19.169 1.00 . F F .  96 ILE HG22 1 1 
        2  28642 6 1 100 ILE HG23 H  22.581  -6.273  20.424 1.00 . F F .  96 ILE HG23 1 1 
        2  28643 6 1 100 ILE N    N  21.517  -8.278  17.048 1.00 . F F .  96 ILE N    1 1 
        2  28644 6 1 100 ILE O    O  21.859  -9.223  19.740 1.00 . F F .  96 ILE O    1 1 
        2  28645 6 1 101 THR C    C  24.756  -8.759  21.817 1.00 . F F .  97 THR C    1 1 
        2  28646 6 1 101 THR CA   C  24.513  -9.441  20.474 1.00 . F F .  97 THR CA   1 1 
        2  28647 6 1 101 THR CB   C  25.829 -10.037  19.963 1.00 . F F .  97 THR CB   1 1 
        2  28648 6 1 101 THR CG2  C  25.599 -10.723  18.615 1.00 . F F .  97 THR CG2  1 1 
        2  28649 6 1 101 THR H    H  24.575  -7.863  19.052 1.00 . F F .  97 THR H    1 1 
        2  28650 6 1 101 THR HA   H  23.806 -10.246  20.617 1.00 . F F .  97 THR HA   1 1 
        2  28651 6 1 101 THR HB   H  26.192 -10.764  20.674 1.00 . F F .  97 THR HB   1 1 
        2  28652 6 1 101 THR HG1  H  26.366  -8.268  19.360 1.00 . F F .  97 THR HG1  1 1 
        2  28653 6 1 101 THR HG21 H  25.400  -9.977  17.861 1.00 . F F .  97 THR HG21 1 1 
        2  28654 6 1 101 THR HG22 H  24.755 -11.393  18.690 1.00 . F F .  97 THR HG22 1 1 
        2  28655 6 1 101 THR HG23 H  26.480 -11.284  18.342 1.00 . F F .  97 THR HG23 1 1 
        2  28656 6 1 101 THR N    N  23.975  -8.502  19.489 1.00 . F F .  97 THR N    1 1 
        2  28657 6 1 101 THR O    O  24.937  -7.543  21.889 1.00 . F F .  97 THR O    1 1 
        2  28658 6 1 101 THR OG1  O  26.788  -9.001  19.813 1.00 . F F .  97 THR OG1  1 1 
        2  28659 6 1 102 GLU C    C  26.288  -8.153  24.302 1.00 . F F .  98 GLU C    1 1 
        2  28660 6 1 102 GLU CA   C  25.019  -9.011  24.221 1.00 . F F .  98 GLU CA   1 1 
        2  28661 6 1 102 GLU CB   C  25.112 -10.158  25.231 1.00 . F F .  98 GLU CB   1 1 
        2  28662 6 1 102 GLU CD   C  26.307 -12.284  25.796 1.00 . F F .  98 GLU CD   1 1 
        2  28663 6 1 102 GLU CG   C  26.277 -11.079  24.861 1.00 . F F .  98 GLU CG   1 1 
        2  28664 6 1 102 GLU H    H  24.659 -10.519  22.767 1.00 . F F .  98 GLU H    1 1 
        2  28665 6 1 102 GLU HA   H  24.172  -8.395  24.486 1.00 . F F .  98 GLU HA   1 1 
        2  28666 6 1 102 GLU HB2  H  25.274  -9.752  26.219 1.00 . F F .  98 GLU HB2  1 1 
        2  28667 6 1 102 GLU HB3  H  24.193 -10.722  25.220 1.00 . F F .  98 GLU HB3  1 1 
        2  28668 6 1 102 GLU HG2  H  26.155 -11.418  23.843 1.00 . F F .  98 GLU HG2  1 1 
        2  28669 6 1 102 GLU HG3  H  27.206 -10.537  24.949 1.00 . F F .  98 GLU HG3  1 1 
        2  28670 6 1 102 GLU N    N  24.794  -9.553  22.881 1.00 . F F .  98 GLU N    1 1 
        2  28671 6 1 102 GLU O    O  26.411  -7.316  25.196 1.00 . F F .  98 GLU O    1 1 
        2  28672 6 1 102 GLU OE1  O  25.676 -13.276  25.472 1.00 . F F .  98 GLU OE1  1 1 
        2  28673 6 1 102 GLU OE2  O  26.960 -12.195  26.823 1.00 . F F .  98 GLU OE2  1 1 
        2  28674 6 1 103 GLU C    C  28.357  -6.191  22.837 1.00 . F F .  99 GLU C    1 1 
        2  28675 6 1 103 GLU CA   C  28.491  -7.614  23.401 1.00 . F F .  99 GLU CA   1 1 
        2  28676 6 1 103 GLU CB   C  29.529  -8.386  22.581 1.00 . F F .  99 GLU CB   1 1 
        2  28677 6 1 103 GLU CD   C  31.989  -8.710  22.162 1.00 . F F .  99 GLU CD   1 1 
        2  28678 6 1 103 GLU CG   C  30.944  -8.054  23.065 1.00 . F F .  99 GLU CG   1 1 
        2  28679 6 1 103 GLU H    H  27.073  -9.015  22.672 1.00 . F F .  99 GLU H    1 1 
        2  28680 6 1 103 GLU HA   H  28.841  -7.553  24.421 1.00 . F F .  99 GLU HA   1 1 
        2  28681 6 1 103 GLU HB2  H  29.353  -9.446  22.691 1.00 . F F .  99 GLU HB2  1 1 
        2  28682 6 1 103 GLU HB3  H  29.435  -8.113  21.540 1.00 . F F .  99 GLU HB3  1 1 
        2  28683 6 1 103 GLU HG2  H  31.088  -6.984  23.054 1.00 . F F .  99 GLU HG2  1 1 
        2  28684 6 1 103 GLU HG3  H  31.070  -8.418  24.074 1.00 . F F .  99 GLU HG3  1 1 
        2  28685 6 1 103 GLU N    N  27.229  -8.355  23.380 1.00 . F F .  99 GLU N    1 1 
        2  28686 6 1 103 GLU O    O  29.365  -5.556  22.531 1.00 . F F .  99 GLU O    1 1 
        2  28687 6 1 103 GLU OE1  O  31.705  -8.909  20.992 1.00 . F F .  99 GLU OE1  1 1 
        2  28688 6 1 103 GLU OE2  O  33.064  -9.004  22.659 1.00 . F F .  99 GLU OE2  1 1 
        2  28689 6 1 104 ASN C    C  27.506  -4.235  20.733 1.00 . F F . 100 ASN C    1 1 
        2  28690 6 1 104 ASN CA   C  26.921  -4.346  22.143 1.00 . F F . 100 ASN CA   1 1 
        2  28691 6 1 104 ASN CB   C  27.549  -3.290  23.062 1.00 . F F . 100 ASN CB   1 1 
        2  28692 6 1 104 ASN CG   C  26.919  -3.352  24.454 1.00 . F F . 100 ASN CG   1 1 
        2  28693 6 1 104 ASN H    H  26.352  -6.247  22.885 1.00 . F F . 100 ASN H    1 1 
        2  28694 6 1 104 ASN HA   H  25.859  -4.161  22.085 1.00 . F F . 100 ASN HA   1 1 
        2  28695 6 1 104 ASN HB2  H  28.611  -3.468  23.143 1.00 . F F . 100 ASN HB2  1 1 
        2  28696 6 1 104 ASN HB3  H  27.382  -2.310  22.642 1.00 . F F . 100 ASN HB3  1 1 
        2  28697 6 1 104 ASN HD21 H  27.444  -1.498  24.955 1.00 . F F . 100 ASN HD21 1 1 
        2  28698 6 1 104 ASN HD22 H  26.588  -2.357  26.139 1.00 . F F . 100 ASN HD22 1 1 
        2  28699 6 1 104 ASN N    N  27.131  -5.689  22.683 1.00 . F F . 100 ASN N    1 1 
        2  28700 6 1 104 ASN ND2  N  26.990  -2.316  25.246 1.00 . F F . 100 ASN ND2  1 1 
        2  28701 6 1 104 ASN O    O  28.065  -3.204  20.357 1.00 . F F . 100 ASN O    1 1 
        2  28702 6 1 104 ASN OD1  O  26.342  -4.371  24.835 1.00 . F F . 100 ASN OD1  1 1 
        2  28703 6 1 105 GLU C    C  26.667  -5.540  17.628 1.00 . F F . 101 GLU C    1 1 
        2  28704 6 1 105 GLU CA   C  27.841  -5.331  18.578 1.00 . F F . 101 GLU CA   1 1 
        2  28705 6 1 105 GLU CB   C  28.852  -6.467  18.398 1.00 . F F . 101 GLU CB   1 1 
        2  28706 6 1 105 GLU CD   C  30.413  -7.568  16.721 1.00 . F F . 101 GLU CD   1 1 
        2  28707 6 1 105 GLU CG   C  29.459  -6.398  16.991 1.00 . F F . 101 GLU CG   1 1 
        2  28708 6 1 105 GLU H    H  26.924  -6.104  20.319 1.00 . F F . 101 GLU H    1 1 
        2  28709 6 1 105 GLU HA   H  28.323  -4.393  18.347 1.00 . F F . 101 GLU HA   1 1 
        2  28710 6 1 105 GLU HB2  H  29.636  -6.370  19.135 1.00 . F F . 101 GLU HB2  1 1 
        2  28711 6 1 105 GLU HB3  H  28.353  -7.416  18.525 1.00 . F F . 101 GLU HB3  1 1 
        2  28712 6 1 105 GLU HG2  H  28.661  -6.423  16.263 1.00 . F F . 101 GLU HG2  1 1 
        2  28713 6 1 105 GLU HG3  H  30.000  -5.470  16.887 1.00 . F F . 101 GLU HG3  1 1 
        2  28714 6 1 105 GLU N    N  27.363  -5.307  19.955 1.00 . F F . 101 GLU N    1 1 
        2  28715 6 1 105 GLU O    O  25.737  -6.284  17.937 1.00 . F F . 101 GLU O    1 1 
        2  28716 6 1 105 GLU OE1  O  30.575  -8.421  17.582 1.00 . F F . 101 GLU OE1  1 1 
        2  28717 6 1 105 GLU OE2  O  30.977  -7.592  15.640 1.00 . F F . 101 GLU OE2  1 1 
        2  28718 6 1 106 VAL C    C  26.141  -5.650  14.222 1.00 . F F . 102 VAL C    1 1 
        2  28719 6 1 106 VAL CA   C  25.645  -4.963  15.491 1.00 . F F . 102 VAL CA   1 1 
        2  28720 6 1 106 VAL CB   C  25.135  -3.556  15.154 1.00 . F F . 102 VAL CB   1 1 
        2  28721 6 1 106 VAL CG1  C  23.938  -3.651  14.204 1.00 . F F . 102 VAL CG1  1 1 
        2  28722 6 1 106 VAL CG2  C  24.695  -2.841  16.436 1.00 . F F . 102 VAL CG2  1 1 
        2  28723 6 1 106 VAL H    H  27.518  -4.353  16.265 1.00 . F F . 102 VAL H    1 1 
        2  28724 6 1 106 VAL HA   H  24.829  -5.540  15.903 1.00 . F F . 102 VAL HA   1 1 
        2  28725 6 1 106 VAL HB   H  25.926  -2.991  14.680 1.00 . F F . 102 VAL HB   1 1 
        2  28726 6 1 106 VAL HG11 H  23.139  -4.196  14.685 1.00 . F F . 102 VAL HG11 1 1 
        2  28727 6 1 106 VAL HG12 H  24.234  -4.167  13.303 1.00 . F F . 102 VAL HG12 1 1 
        2  28728 6 1 106 VAL HG13 H  23.596  -2.658  13.956 1.00 . F F . 102 VAL HG13 1 1 
        2  28729 6 1 106 VAL HG21 H  23.820  -3.330  16.839 1.00 . F F . 102 VAL HG21 1 1 
        2  28730 6 1 106 VAL HG22 H  24.460  -1.811  16.210 1.00 . F F . 102 VAL HG22 1 1 
        2  28731 6 1 106 VAL HG23 H  25.494  -2.877  17.161 1.00 . F F . 102 VAL HG23 1 1 
        2  28732 6 1 106 VAL N    N  26.725  -4.887  16.471 1.00 . F F . 102 VAL N    1 1 
        2  28733 6 1 106 VAL O    O  27.163  -5.261  13.652 1.00 . F F . 102 VAL O    1 1 
        2  28734 6 1 107 LEU C    C  24.607  -7.262  11.565 1.00 . F F . 103 LEU C    1 1 
        2  28735 6 1 107 LEU CA   C  25.738  -7.408  12.579 1.00 . F F . 103 LEU CA   1 1 
        2  28736 6 1 107 LEU CB   C  25.938  -8.893  12.889 1.00 . F F . 103 LEU CB   1 1 
        2  28737 6 1 107 LEU CD1  C  27.068 -10.420  14.510 1.00 . F F . 103 LEU CD1  1 1 
        2  28738 6 1 107 LEU CD2  C  28.427  -9.046  12.930 1.00 . F F . 103 LEU CD2  1 1 
        2  28739 6 1 107 LEU CG   C  27.161  -9.074  13.789 1.00 . F F . 103 LEU CG   1 1 
        2  28740 6 1 107 LEU H    H  24.647  -6.971  14.341 1.00 . F F . 103 LEU H    1 1 
        2  28741 6 1 107 LEU HA   H  26.648  -7.012  12.154 1.00 . F F . 103 LEU HA   1 1 
        2  28742 6 1 107 LEU HB2  H  25.062  -9.276  13.392 1.00 . F F . 103 LEU HB2  1 1 
        2  28743 6 1 107 LEU HB3  H  26.090  -9.435  11.968 1.00 . F F . 103 LEU HB3  1 1 
        2  28744 6 1 107 LEU HD11 H  27.144 -11.220  13.789 1.00 . F F . 103 LEU HD11 1 1 
        2  28745 6 1 107 LEU HD12 H  26.121 -10.487  15.025 1.00 . F F . 103 LEU HD12 1 1 
        2  28746 6 1 107 LEU HD13 H  27.874 -10.501  15.225 1.00 . F F . 103 LEU HD13 1 1 
        2  28747 6 1 107 LEU HD21 H  28.441  -9.908  12.280 1.00 . F F . 103 LEU HD21 1 1 
        2  28748 6 1 107 LEU HD22 H  29.297  -9.063  13.571 1.00 . F F . 103 LEU HD22 1 1 
        2  28749 6 1 107 LEU HD23 H  28.438  -8.145  12.334 1.00 . F F . 103 LEU HD23 1 1 
        2  28750 6 1 107 LEU HG   H  27.197  -8.275  14.515 1.00 . F F . 103 LEU HG   1 1 
        2  28751 6 1 107 LEU N    N  25.415  -6.683  13.805 1.00 . F F . 103 LEU N    1 1 
        2  28752 6 1 107 LEU O    O  23.442  -7.479  11.895 1.00 . F F . 103 LEU O    1 1 
        2  28753 6 1 108 ILE C    C  24.236  -7.729   8.139 1.00 . F F . 104 ILE C    1 1 
        2  28754 6 1 108 ILE CA   C  23.963  -6.740   9.271 1.00 . F F . 104 ILE CA   1 1 
        2  28755 6 1 108 ILE CB   C  23.997  -5.304   8.730 1.00 . F F . 104 ILE CB   1 1 
        2  28756 6 1 108 ILE CD1  C  24.114  -2.894   9.403 1.00 . F F . 104 ILE CD1  1 1 
        2  28757 6 1 108 ILE CG1  C  23.773  -4.308   9.876 1.00 . F F . 104 ILE CG1  1 1 
        2  28758 6 1 108 ILE CG2  C  22.889  -5.119   7.686 1.00 . F F . 104 ILE CG2  1 1 
        2  28759 6 1 108 ILE H    H  25.902  -6.742  10.130 1.00 . F F . 104 ILE H    1 1 
        2  28760 6 1 108 ILE HA   H  22.977  -6.937   9.671 1.00 . F F . 104 ILE HA   1 1 
        2  28761 6 1 108 ILE HB   H  24.956  -5.116   8.271 1.00 . F F . 104 ILE HB   1 1 
        2  28762 6 1 108 ILE HD11 H  25.185  -2.797   9.295 1.00 . F F . 104 ILE HD11 1 1 
        2  28763 6 1 108 ILE HD12 H  23.760  -2.177  10.129 1.00 . F F . 104 ILE HD12 1 1 
        2  28764 6 1 108 ILE HD13 H  23.638  -2.707   8.453 1.00 . F F . 104 ILE HD13 1 1 
        2  28765 6 1 108 ILE HG12 H  22.741  -4.345  10.186 1.00 . F F . 104 ILE HG12 1 1 
        2  28766 6 1 108 ILE HG13 H  24.408  -4.565  10.711 1.00 . F F . 104 ILE HG13 1 1 
        2  28767 6 1 108 ILE HG21 H  23.207  -5.547   6.747 1.00 . F F . 104 ILE HG21 1 1 
        2  28768 6 1 108 ILE HG22 H  22.687  -4.067   7.550 1.00 . F F . 104 ILE HG22 1 1 
        2  28769 6 1 108 ILE HG23 H  21.992  -5.616   8.022 1.00 . F F . 104 ILE HG23 1 1 
        2  28770 6 1 108 ILE N    N  24.957  -6.905  10.332 1.00 . F F . 104 ILE N    1 1 
        2  28771 6 1 108 ILE O    O  25.305  -7.695   7.524 1.00 . F F . 104 ILE O    1 1 
        2  28772 6 1 109 PHE C    C  22.201  -9.411   5.819 1.00 . F F . 105 PHE C    1 1 
        2  28773 6 1 109 PHE CA   C  23.348  -9.582   6.809 1.00 . F F . 105 PHE CA   1 1 
        2  28774 6 1 109 PHE CB   C  23.242 -10.993   7.392 1.00 . F F . 105 PHE CB   1 1 
        2  28775 6 1 109 PHE CD1  C  25.537 -11.754   8.109 1.00 . F F . 105 PHE CD1  1 1 
        2  28776 6 1 109 PHE CD2  C  23.886 -11.254   9.813 1.00 . F F . 105 PHE CD2  1 1 
        2  28777 6 1 109 PHE CE1  C  26.458 -12.102   9.103 1.00 . F F . 105 PHE CE1  1 1 
        2  28778 6 1 109 PHE CE2  C  24.810 -11.596  10.808 1.00 . F F . 105 PHE CE2  1 1 
        2  28779 6 1 109 PHE CG   C  24.251 -11.330   8.464 1.00 . F F . 105 PHE CG   1 1 
        2  28780 6 1 109 PHE CZ   C  26.095 -12.022  10.453 1.00 . F F . 105 PHE CZ   1 1 
        2  28781 6 1 109 PHE H    H  22.414  -8.519   8.377 1.00 . F F . 105 PHE H    1 1 
        2  28782 6 1 109 PHE HA   H  24.292  -9.476   6.295 1.00 . F F . 105 PHE HA   1 1 
        2  28783 6 1 109 PHE HB2  H  22.257 -11.112   7.817 1.00 . F F . 105 PHE HB2  1 1 
        2  28784 6 1 109 PHE HB3  H  23.343 -11.701   6.581 1.00 . F F . 105 PHE HB3  1 1 
        2  28785 6 1 109 PHE HD1  H  25.817 -11.813   7.067 1.00 . F F . 105 PHE HD1  1 1 
        2  28786 6 1 109 PHE HD2  H  22.895 -10.925  10.088 1.00 . F F . 105 PHE HD2  1 1 
        2  28787 6 1 109 PHE HE1  H  27.450 -12.429   8.829 1.00 . F F . 105 PHE HE1  1 1 
        2  28788 6 1 109 PHE HE2  H  24.530 -11.535  11.849 1.00 . F F . 105 PHE HE2  1 1 
        2  28789 6 1 109 PHE HZ   H  26.804 -12.297  11.220 1.00 . F F . 105 PHE HZ   1 1 
        2  28790 6 1 109 PHE N    N  23.247  -8.579   7.865 1.00 . F F . 105 PHE N    1 1 
        2  28791 6 1 109 PHE O    O  21.205  -8.753   6.121 1.00 . F F . 105 PHE O    1 1 
        2  28792 6 1 110 ASN C    C  20.488 -11.403   3.783 1.00 . F F . 106 ASN C    1 1 
        2  28793 6 1 110 ASN CA   C  21.219 -10.063   3.694 1.00 . F F . 106 ASN CA   1 1 
        2  28794 6 1 110 ASN CB   C  21.737  -9.821   2.269 1.00 . F F . 106 ASN CB   1 1 
        2  28795 6 1 110 ASN CG   C  22.638 -10.963   1.807 1.00 . F F . 106 ASN CG   1 1 
        2  28796 6 1 110 ASN H    H  23.165 -10.482   4.428 1.00 . F F . 106 ASN H    1 1 
        2  28797 6 1 110 ASN HA   H  20.520  -9.277   3.943 1.00 . F F . 106 ASN HA   1 1 
        2  28798 6 1 110 ASN HB2  H  20.896  -9.740   1.596 1.00 . F F . 106 ASN HB2  1 1 
        2  28799 6 1 110 ASN HB3  H  22.296  -8.897   2.250 1.00 . F F . 106 ASN HB3  1 1 
        2  28800 6 1 110 ASN HD21 H  22.518 -10.472  -0.113 1.00 . F F . 106 ASN HD21 1 1 
        2  28801 6 1 110 ASN HD22 H  23.477 -11.830   0.231 1.00 . F F . 106 ASN HD22 1 1 
        2  28802 6 1 110 ASN N    N  22.323 -10.035   4.650 1.00 . F F . 106 ASN N    1 1 
        2  28803 6 1 110 ASN ND2  N  22.900 -11.100   0.536 1.00 . F F . 106 ASN ND2  1 1 
        2  28804 6 1 110 ASN O    O  20.751 -12.201   4.684 1.00 . F F . 106 ASN O    1 1 
        2  28805 6 1 110 ASN OD1  O  23.114 -11.750   2.623 1.00 . F F . 106 ASN OD1  1 1 
        2  28806 6 1 111 GLN C    C  19.678 -14.128   2.774 1.00 . F F . 107 GLN C    1 1 
        2  28807 6 1 111 GLN CA   C  18.792 -12.882   2.855 1.00 . F F . 107 GLN CA   1 1 
        2  28808 6 1 111 GLN CB   C  17.818 -12.872   1.676 1.00 . F F . 107 GLN CB   1 1 
        2  28809 6 1 111 GLN CD   C  15.905 -14.065   0.597 1.00 . F F . 107 GLN CD   1 1 
        2  28810 6 1 111 GLN CG   C  16.830 -14.033   1.809 1.00 . F F . 107 GLN CG   1 1 
        2  28811 6 1 111 GLN H    H  19.419 -10.982   2.146 1.00 . F F . 107 GLN H    1 1 
        2  28812 6 1 111 GLN HA   H  18.220 -12.924   3.769 1.00 . F F . 107 GLN HA   1 1 
        2  28813 6 1 111 GLN HB2  H  17.276 -11.937   1.667 1.00 . F F . 107 GLN HB2  1 1 
        2  28814 6 1 111 GLN HB3  H  18.370 -12.977   0.753 1.00 . F F . 107 GLN HB3  1 1 
        2  28815 6 1 111 GLN HE21 H  14.252 -13.810   1.667 1.00 . F F . 107 GLN HE21 1 1 
        2  28816 6 1 111 GLN HE22 H  14.019 -13.948  -0.009 1.00 . F F . 107 GLN HE22 1 1 
        2  28817 6 1 111 GLN HG2  H  17.375 -14.964   1.870 1.00 . F F . 107 GLN HG2  1 1 
        2  28818 6 1 111 GLN HG3  H  16.240 -13.904   2.704 1.00 . F F . 107 GLN HG3  1 1 
        2  28819 6 1 111 GLN N    N  19.573 -11.645   2.852 1.00 . F F . 107 GLN N    1 1 
        2  28820 6 1 111 GLN NE2  N  14.619 -13.930   0.765 1.00 . F F . 107 GLN NE2  1 1 
        2  28821 6 1 111 GLN O    O  19.300 -15.191   3.265 1.00 . F F . 107 GLN O    1 1 
        2  28822 6 1 111 GLN OE1  O  16.368 -14.213  -0.534 1.00 . F F . 107 GLN OE1  1 1 
        2  28823 6 1 112 ASN C    C  22.743 -15.343   3.099 1.00 . F F . 108 ASN C    1 1 
        2  28824 6 1 112 ASN CA   C  21.734 -15.152   1.959 1.00 . F F . 108 ASN CA   1 1 
        2  28825 6 1 112 ASN CB   C  22.494 -14.994   0.640 1.00 . F F . 108 ASN CB   1 1 
        2  28826 6 1 112 ASN CG   C  22.982 -16.354   0.154 1.00 . F F . 108 ASN CG   1 1 
        2  28827 6 1 112 ASN H    H  21.133 -13.120   1.844 1.00 . F F . 108 ASN H    1 1 
        2  28828 6 1 112 ASN HA   H  21.125 -16.041   1.891 1.00 . F F . 108 ASN HA   1 1 
        2  28829 6 1 112 ASN HB2  H  21.837 -14.562  -0.101 1.00 . F F . 108 ASN HB2  1 1 
        2  28830 6 1 112 ASN HB3  H  23.342 -14.343   0.791 1.00 . F F . 108 ASN HB3  1 1 
        2  28831 6 1 112 ASN HD21 H  24.904 -15.904   0.365 1.00 . F F . 108 ASN HD21 1 1 
        2  28832 6 1 112 ASN HD22 H  24.584 -17.468  -0.213 1.00 . F F . 108 ASN HD22 1 1 
        2  28833 6 1 112 ASN N    N  20.851 -14.002   2.158 1.00 . F F . 108 ASN N    1 1 
        2  28834 6 1 112 ASN ND2  N  24.263 -16.596   0.097 1.00 . F F . 108 ASN ND2  1 1 
        2  28835 6 1 112 ASN O    O  23.711 -16.088   2.944 1.00 . F F . 108 ASN O    1 1 
        2  28836 6 1 112 ASN OD1  O  22.174 -17.220  -0.181 1.00 . F F . 108 ASN OD1  1 1 
        2  28837 6 1 113 LEU C    C  24.860 -14.487   5.051 1.00 . F F . 109 LEU C    1 1 
        2  28838 6 1 113 LEU CA   C  23.412 -14.844   5.387 1.00 . F F . 109 LEU CA   1 1 
        2  28839 6 1 113 LEU CB   C  23.334 -16.291   5.883 1.00 . F F . 109 LEU CB   1 1 
        2  28840 6 1 113 LEU CD1  C  21.818 -17.965   6.950 1.00 . F F . 109 LEU CD1  1 1 
        2  28841 6 1 113 LEU CD2  C  22.285 -15.793   8.095 1.00 . F F . 109 LEU CD2  1 1 
        2  28842 6 1 113 LEU CG   C  22.079 -16.473   6.739 1.00 . F F . 109 LEU CG   1 1 
        2  28843 6 1 113 LEU H    H  21.781 -14.052   4.291 1.00 . F F . 109 LEU H    1 1 
        2  28844 6 1 113 LEU HA   H  23.072 -14.191   6.177 1.00 . F F . 109 LEU HA   1 1 
        2  28845 6 1 113 LEU HB2  H  23.292 -16.959   5.036 1.00 . F F . 109 LEU HB2  1 1 
        2  28846 6 1 113 LEU HB3  H  24.206 -16.515   6.477 1.00 . F F . 109 LEU HB3  1 1 
        2  28847 6 1 113 LEU HD11 H  21.550 -18.421   6.010 1.00 . F F . 109 LEU HD11 1 1 
        2  28848 6 1 113 LEU HD12 H  21.011 -18.093   7.656 1.00 . F F . 109 LEU HD12 1 1 
        2  28849 6 1 113 LEU HD13 H  22.711 -18.434   7.337 1.00 . F F . 109 LEU HD13 1 1 
        2  28850 6 1 113 LEU HD21 H  21.572 -16.186   8.806 1.00 . F F . 109 LEU HD21 1 1 
        2  28851 6 1 113 LEU HD22 H  22.140 -14.728   7.990 1.00 . F F . 109 LEU HD22 1 1 
        2  28852 6 1 113 LEU HD23 H  23.287 -15.988   8.447 1.00 . F F . 109 LEU HD23 1 1 
        2  28853 6 1 113 LEU HG   H  21.233 -16.027   6.236 1.00 . F F . 109 LEU HG   1 1 
        2  28854 6 1 113 LEU N    N  22.536 -14.672   4.233 1.00 . F F . 109 LEU N    1 1 
        2  28855 6 1 113 LEU O    O  25.798 -15.123   5.531 1.00 . F F . 109 LEU O    1 1 
        2  28856 6 1 114 GLU C    C  26.686 -11.728   4.726 1.00 . F F . 110 GLU C    1 1 
        2  28857 6 1 114 GLU CA   C  26.374 -12.973   3.902 1.00 . F F . 110 GLU CA   1 1 
        2  28858 6 1 114 GLU CB   C  26.464 -12.637   2.412 1.00 . F F . 110 GLU CB   1 1 
        2  28859 6 1 114 GLU CD   C  26.381 -13.642   0.081 1.00 . F F . 110 GLU CD   1 1 
        2  28860 6 1 114 GLU CG   C  26.218 -13.903   1.583 1.00 . F F . 110 GLU CG   1 1 
        2  28861 6 1 114 GLU H    H  24.260 -13.019   3.830 1.00 . F F . 110 GLU H    1 1 
        2  28862 6 1 114 GLU HA   H  27.098 -13.741   4.133 1.00 . F F . 110 GLU HA   1 1 
        2  28863 6 1 114 GLU HB2  H  25.720 -11.894   2.165 1.00 . F F . 110 GLU HB2  1 1 
        2  28864 6 1 114 GLU HB3  H  27.447 -12.250   2.188 1.00 . F F . 110 GLU HB3  1 1 
        2  28865 6 1 114 GLU HG2  H  26.924 -14.663   1.885 1.00 . F F . 110 GLU HG2  1 1 
        2  28866 6 1 114 GLU HG3  H  25.216 -14.258   1.774 1.00 . F F . 110 GLU HG3  1 1 
        2  28867 6 1 114 GLU N    N  25.038 -13.459   4.227 1.00 . F F . 110 GLU N    1 1 
        2  28868 6 1 114 GLU O    O  25.783 -10.971   5.082 1.00 . F F . 110 GLU O    1 1 
        2  28869 6 1 114 GLU OE1  O  26.490 -12.491  -0.317 1.00 . F F . 110 GLU OE1  1 1 
        2  28870 6 1 114 GLU OE2  O  26.394 -14.613  -0.658 1.00 . F F . 110 GLU OE2  1 1 
        2  28871 6 1 115 GLU C    C  28.482  -9.123   4.992 1.00 . F F . 111 GLU C    1 1 
        2  28872 6 1 115 GLU CA   C  28.364 -10.381   5.845 1.00 . F F . 111 GLU CA   1 1 
        2  28873 6 1 115 GLU CB   C  29.704 -10.667   6.525 1.00 . F F . 111 GLU CB   1 1 
        2  28874 6 1 115 GLU CD   C  31.391  -9.735   8.182 1.00 . F F . 111 GLU CD   1 1 
        2  28875 6 1 115 GLU CG   C  30.018  -9.548   7.526 1.00 . F F . 111 GLU CG   1 1 
        2  28876 6 1 115 GLU H    H  28.646 -12.143   4.698 1.00 . F F . 111 GLU H    1 1 
        2  28877 6 1 115 GLU HA   H  27.617 -10.217   6.607 1.00 . F F . 111 GLU HA   1 1 
        2  28878 6 1 115 GLU HB2  H  29.648 -11.613   7.045 1.00 . F F . 111 GLU HB2  1 1 
        2  28879 6 1 115 GLU HB3  H  30.485 -10.709   5.781 1.00 . F F . 111 GLU HB3  1 1 
        2  28880 6 1 115 GLU HG2  H  30.003  -8.601   7.010 1.00 . F F . 111 GLU HG2  1 1 
        2  28881 6 1 115 GLU HG3  H  29.259  -9.541   8.295 1.00 . F F . 111 GLU HG3  1 1 
        2  28882 6 1 115 GLU N    N  27.964 -11.522   5.029 1.00 . F F . 111 GLU N    1 1 
        2  28883 6 1 115 GLU O    O  29.246  -9.082   4.028 1.00 . F F . 111 GLU O    1 1 
        2  28884 6 1 115 GLU OE1  O  32.061 -10.721   7.903 1.00 . F F . 111 GLU OE1  1 1 
        2  28885 6 1 115 GLU OE2  O  31.759  -8.876   8.965 1.00 . F F . 111 GLU OE2  1 1 
        2  28886 6 1 116 LEU C    C  28.388  -5.743   5.509 1.00 . F F . 112 LEU C    1 1 
        2  28887 6 1 116 LEU CA   C  27.756  -6.824   4.640 1.00 . F F . 112 LEU CA   1 1 
        2  28888 6 1 116 LEU CB   C  26.337  -6.402   4.254 1.00 . F F . 112 LEU CB   1 1 
        2  28889 6 1 116 LEU CD1  C  24.334  -7.077   2.923 1.00 . F F . 112 LEU CD1  1 1 
        2  28890 6 1 116 LEU CD2  C  26.556  -6.848   1.807 1.00 . F F . 112 LEU CD2  1 1 
        2  28891 6 1 116 LEU CG   C  25.842  -7.267   3.094 1.00 . F F . 112 LEU CG   1 1 
        2  28892 6 1 116 LEU H    H  27.121  -8.195   6.127 1.00 . F F . 112 LEU H    1 1 
        2  28893 6 1 116 LEU HA   H  28.342  -6.937   3.740 1.00 . F F . 112 LEU HA   1 1 
        2  28894 6 1 116 LEU HB2  H  25.680  -6.526   5.104 1.00 . F F . 112 LEU HB2  1 1 
        2  28895 6 1 116 LEU HB3  H  26.340  -5.365   3.950 1.00 . F F . 112 LEU HB3  1 1 
        2  28896 6 1 116 LEU HD11 H  23.811  -7.639   3.681 1.00 . F F . 112 LEU HD11 1 1 
        2  28897 6 1 116 LEU HD12 H  24.036  -7.426   1.946 1.00 . F F . 112 LEU HD12 1 1 
        2  28898 6 1 116 LEU HD13 H  24.090  -6.028   3.020 1.00 . F F . 112 LEU HD13 1 1 
        2  28899 6 1 116 LEU HD21 H  27.563  -7.238   1.810 1.00 . F F . 112 LEU HD21 1 1 
        2  28900 6 1 116 LEU HD22 H  26.588  -5.770   1.747 1.00 . F F . 112 LEU HD22 1 1 
        2  28901 6 1 116 LEU HD23 H  26.021  -7.240   0.955 1.00 . F F . 112 LEU HD23 1 1 
        2  28902 6 1 116 LEU HG   H  26.052  -8.305   3.304 1.00 . F F . 112 LEU HG   1 1 
        2  28903 6 1 116 LEU N    N  27.720  -8.096   5.358 1.00 . F F . 112 LEU N    1 1 
        2  28904 6 1 116 LEU O    O  29.241  -4.985   5.047 1.00 . F F . 112 LEU O    1 1 
        2  28905 6 1 117 TYR C    C  28.703  -5.246   9.084 1.00 . F F . 113 TYR C    1 1 
        2  28906 6 1 117 TYR CA   C  28.504  -4.672   7.685 1.00 . F F . 113 TYR CA   1 1 
        2  28907 6 1 117 TYR CB   C  27.557  -3.473   7.760 1.00 . F F . 113 TYR CB   1 1 
        2  28908 6 1 117 TYR CD1  C  27.788  -2.413  10.037 1.00 . F F . 113 TYR CD1  1 1 
        2  28909 6 1 117 TYR CD2  C  28.795  -1.305   8.129 1.00 . F F . 113 TYR CD2  1 1 
        2  28910 6 1 117 TYR CE1  C  28.254  -1.394  10.875 1.00 . F F . 113 TYR CE1  1 1 
        2  28911 6 1 117 TYR CE2  C  29.261  -0.285   8.968 1.00 . F F . 113 TYR CE2  1 1 
        2  28912 6 1 117 TYR CG   C  28.058  -2.368   8.663 1.00 . F F . 113 TYR CG   1 1 
        2  28913 6 1 117 TYR CZ   C  28.991  -0.329  10.341 1.00 . F F . 113 TYR CZ   1 1 
        2  28914 6 1 117 TYR H    H  27.274  -6.301   7.082 1.00 . F F . 113 TYR H    1 1 
        2  28915 6 1 117 TYR HA   H  29.459  -4.331   7.312 1.00 . F F . 113 TYR HA   1 1 
        2  28916 6 1 117 TYR HB2  H  27.428  -3.069   6.768 1.00 . F F . 113 TYR HB2  1 1 
        2  28917 6 1 117 TYR HB3  H  26.597  -3.814   8.120 1.00 . F F . 113 TYR HB3  1 1 
        2  28918 6 1 117 TYR HD1  H  27.220  -3.233  10.449 1.00 . F F . 113 TYR HD1  1 1 
        2  28919 6 1 117 TYR HD2  H  29.004  -1.271   7.070 1.00 . F F . 113 TYR HD2  1 1 
        2  28920 6 1 117 TYR HE1  H  28.047  -1.428  11.934 1.00 . F F . 113 TYR HE1  1 1 
        2  28921 6 1 117 TYR HE2  H  29.830   0.536   8.555 1.00 . F F . 113 TYR HE2  1 1 
        2  28922 6 1 117 TYR HH   H  30.035   1.238  10.653 1.00 . F F . 113 TYR HH   1 1 
        2  28923 6 1 117 TYR N    N  27.966  -5.675   6.769 1.00 . F F . 113 TYR N    1 1 
        2  28924 6 1 117 TYR O    O  27.858  -5.983   9.590 1.00 . F F . 113 TYR O    1 1 
        2  28925 6 1 117 TYR OH   O  29.451   0.675  11.167 1.00 . F F . 113 TYR OH   1 1 
        2  28926 6 1 118 ARG C    C  30.714  -4.136  11.854 1.00 . F F . 114 ARG C    1 1 
        2  28927 6 1 118 ARG CA   C  30.104  -5.299  11.076 1.00 . F F . 114 ARG CA   1 1 
        2  28928 6 1 118 ARG CB   C  31.071  -6.488  11.083 1.00 . F F . 114 ARG CB   1 1 
        2  28929 6 1 118 ARG CD   C  32.204  -8.198  12.517 1.00 . F F . 114 ARG CD   1 1 
        2  28930 6 1 118 ARG CG   C  31.282  -6.977  12.519 1.00 . F F . 114 ARG CG   1 1 
        2  28931 6 1 118 ARG CZ   C  34.661  -8.481  12.520 1.00 . F F . 114 ARG CZ   1 1 
        2  28932 6 1 118 ARG H    H  30.477  -4.335   9.228 1.00 . F F . 114 ARG H    1 1 
        2  28933 6 1 118 ARG HA   H  29.180  -5.595  11.551 1.00 . F F . 114 ARG HA   1 1 
        2  28934 6 1 118 ARG HB2  H  30.660  -7.288  10.486 1.00 . F F . 114 ARG HB2  1 1 
        2  28935 6 1 118 ARG HB3  H  32.020  -6.180  10.669 1.00 . F F . 114 ARG HB3  1 1 
        2  28936 6 1 118 ARG HD2  H  32.216  -8.638  13.502 1.00 . F F . 114 ARG HD2  1 1 
        2  28937 6 1 118 ARG HD3  H  31.835  -8.922  11.806 1.00 . F F . 114 ARG HD3  1 1 
        2  28938 6 1 118 ARG HE   H  33.683  -6.993  11.607 1.00 . F F . 114 ARG HE   1 1 
        2  28939 6 1 118 ARG HG2  H  31.731  -6.188  13.104 1.00 . F F . 114 ARG HG2  1 1 
        2  28940 6 1 118 ARG HG3  H  30.331  -7.247  12.952 1.00 . F F . 114 ARG HG3  1 1 
        2  28941 6 1 118 ARG HH11 H  33.707  -9.923  13.540 1.00 . F F . 114 ARG HH11 1 1 
        2  28942 6 1 118 ARG HH12 H  35.434 -10.054  13.500 1.00 . F F . 114 ARG HH12 1 1 
        2  28943 6 1 118 ARG HH21 H  35.902  -7.212  11.593 1.00 . F F . 114 ARG HH21 1 1 
        2  28944 6 1 118 ARG HH22 H  36.660  -8.538  12.411 1.00 . F F . 114 ARG HH22 1 1 
        2  28945 6 1 118 ARG N    N  29.824  -4.888   9.704 1.00 . F F . 114 ARG N    1 1 
        2  28946 6 1 118 ARG NE   N  33.566  -7.800  12.150 1.00 . F F . 114 ARG NE   1 1 
        2  28947 6 1 118 ARG NH1  N  34.596  -9.573  13.244 1.00 . F F . 114 ARG NH1  1 1 
        2  28948 6 1 118 ARG NH2  N  35.832  -8.043  12.145 1.00 . F F . 114 ARG NH2  1 1 
        2  28949 6 1 118 ARG O    O  31.743  -3.588  11.457 1.00 . F F . 114 ARG O    1 1 
        2  28950 6 1 119 GLY C    C  30.222  -2.869  15.252 1.00 . F F . 115 GLY C    1 1 
        2  28951 6 1 119 GLY CA   C  30.591  -2.674  13.787 1.00 . F F . 115 GLY CA   1 1 
        2  28952 6 1 119 GLY H    H  29.245  -4.218  13.217 1.00 . F F . 115 GLY H    1 1 
        2  28953 6 1 119 GLY HA2  H  31.667  -2.638  13.692 1.00 . F F . 115 GLY HA2  1 1 
        2  28954 6 1 119 GLY HA3  H  30.173  -1.740  13.442 1.00 . F F . 115 GLY HA3  1 1 
        2  28955 6 1 119 GLY N    N  30.077  -3.762  12.960 1.00 . F F . 115 GLY N    1 1 
        2  28956 6 1 119 GLY O    O  29.266  -3.572  15.572 1.00 . F F . 115 GLY O    1 1 
        2  28957 6 1 120 LYS C    C  30.628  -0.920  18.175 1.00 . F F . 116 LYS C    1 1 
        2  28958 6 1 120 LYS CA   C  30.708  -2.319  17.575 1.00 . F F . 116 LYS CA   1 1 
        2  28959 6 1 120 LYS CB   C  31.811  -3.114  18.278 1.00 . F F . 116 LYS CB   1 1 
        2  28960 6 1 120 LYS CD   C  32.481  -4.211  20.424 1.00 . F F . 116 LYS CD   1 1 
        2  28961 6 1 120 LYS CE   C  33.779  -3.417  20.579 1.00 . F F . 116 LYS CE   1 1 
        2  28962 6 1 120 LYS CG   C  31.425  -3.339  19.742 1.00 . F F . 116 LYS CG   1 1 
        2  28963 6 1 120 LYS H    H  31.742  -1.704  15.830 1.00 . F F . 116 LYS H    1 1 
        2  28964 6 1 120 LYS HA   H  29.764  -2.821  17.733 1.00 . F F . 116 LYS HA   1 1 
        2  28965 6 1 120 LYS HB2  H  31.935  -4.069  17.787 1.00 . F F . 116 LYS HB2  1 1 
        2  28966 6 1 120 LYS HB3  H  32.738  -2.563  18.233 1.00 . F F . 116 LYS HB3  1 1 
        2  28967 6 1 120 LYS HD2  H  32.123  -4.511  21.398 1.00 . F F . 116 LYS HD2  1 1 
        2  28968 6 1 120 LYS HD3  H  32.667  -5.087  19.823 1.00 . F F . 116 LYS HD3  1 1 
        2  28969 6 1 120 LYS HE2  H  34.193  -3.211  19.604 1.00 . F F . 116 LYS HE2  1 1 
        2  28970 6 1 120 LYS HE3  H  33.574  -2.486  21.087 1.00 . F F . 116 LYS HE3  1 1 
        2  28971 6 1 120 LYS HG2  H  31.363  -2.385  20.246 1.00 . F F . 116 LYS HG2  1 1 
        2  28972 6 1 120 LYS HG3  H  30.467  -3.835  19.789 1.00 . F F . 116 LYS HG3  1 1 
        2  28973 6 1 120 LYS HZ1  H  34.426  -4.283  22.360 1.00 . F F . 116 LYS HZ1  1 1 
        2  28974 6 1 120 LYS HZ2  H  35.684  -3.743  21.356 1.00 . F F . 116 LYS HZ2  1 1 
        2  28975 6 1 120 LYS HZ3  H  34.839  -5.166  20.968 1.00 . F F . 116 LYS HZ3  1 1 
        2  28976 6 1 120 LYS N    N  30.982  -2.237  16.143 1.00 . F F . 116 LYS N    1 1 
        2  28977 6 1 120 LYS NZ   N  34.756  -4.213  21.375 1.00 . F F . 116 LYS NZ   1 1 
        2  28978 6 1 120 LYS O    O  31.404  -0.036  17.810 1.00 . F F . 116 LYS O    1 1 
        2  28979 6 1 121 PHE C    C  29.317   0.449  21.215 1.00 . F F . 117 PHE C    1 1 
        2  28980 6 1 121 PHE CA   C  29.505   0.591  19.710 1.00 . F F . 117 PHE CA   1 1 
        2  28981 6 1 121 PHE CB   C  28.282   1.287  19.109 1.00 . F F . 117 PHE CB   1 1 
        2  28982 6 1 121 PHE CD1  C  28.957   2.316  16.906 1.00 . F F . 117 PHE CD1  1 1 
        2  28983 6 1 121 PHE CD2  C  27.604   0.303  16.894 1.00 . F F . 117 PHE CD2  1 1 
        2  28984 6 1 121 PHE CE1  C  28.957   2.325  15.507 1.00 . F F . 117 PHE CE1  1 1 
        2  28985 6 1 121 PHE CE2  C  27.604   0.312  15.494 1.00 . F F . 117 PHE CE2  1 1 
        2  28986 6 1 121 PHE CG   C  28.280   1.305  17.599 1.00 . F F . 117 PHE CG   1 1 
        2  28987 6 1 121 PHE CZ   C  28.281   1.322  14.800 1.00 . F F . 117 PHE CZ   1 1 
        2  28988 6 1 121 PHE H    H  29.128  -1.471  19.385 1.00 . F F . 117 PHE H    1 1 
        2  28989 6 1 121 PHE HA   H  30.379   1.200  19.524 1.00 . F F . 117 PHE HA   1 1 
        2  28990 6 1 121 PHE HB2  H  27.393   0.777  19.446 1.00 . F F . 117 PHE HB2  1 1 
        2  28991 6 1 121 PHE HB3  H  28.252   2.305  19.474 1.00 . F F . 117 PHE HB3  1 1 
        2  28992 6 1 121 PHE HD1  H  29.478   3.088  17.452 1.00 . F F . 117 PHE HD1  1 1 
        2  28993 6 1 121 PHE HD2  H  27.081  -0.474  17.429 1.00 . F F . 117 PHE HD2  1 1 
        2  28994 6 1 121 PHE HE1  H  29.478   3.105  14.972 1.00 . F F . 117 PHE HE1  1 1 
        2  28995 6 1 121 PHE HE2  H  27.084  -0.461  14.949 1.00 . F F . 117 PHE HE2  1 1 
        2  28996 6 1 121 PHE HZ   H  28.281   1.328  13.720 1.00 . F F . 117 PHE HZ   1 1 
        2  28997 6 1 121 PHE N    N  29.692  -0.721  19.097 1.00 . F F . 117 PHE N    1 1 
        2  28998 6 1 121 PHE O    O  28.308  -0.083  21.678 1.00 . F F . 117 PHE O    1 1 
        2  28999 6 1 122 GLU C    C  28.871   1.317  23.996 1.00 . F F . 118 GLU C    1 1 
        2  29000 6 1 122 GLU CA   C  30.217   0.857  23.437 1.00 . F F . 118 GLU CA   1 1 
        2  29001 6 1 122 GLU CB   C  31.342   1.687  24.060 1.00 . F F . 118 GLU CB   1 1 
        2  29002 6 1 122 GLU CD   C  32.472   2.275  26.258 1.00 . F F . 118 GLU CD   1 1 
        2  29003 6 1 122 GLU CG   C  31.415   1.409  25.566 1.00 . F F . 118 GLU CG   1 1 
        2  29004 6 1 122 GLU H    H  31.005   1.465  21.564 1.00 . F F . 118 GLU H    1 1 
        2  29005 6 1 122 GLU HA   H  30.369  -0.179  23.702 1.00 . F F . 118 GLU HA   1 1 
        2  29006 6 1 122 GLU HB2  H  32.282   1.423  23.597 1.00 . F F . 118 GLU HB2  1 1 
        2  29007 6 1 122 GLU HB3  H  31.146   2.737  23.900 1.00 . F F . 118 GLU HB3  1 1 
        2  29008 6 1 122 GLU HG2  H  30.451   1.612  26.008 1.00 . F F . 118 GLU HG2  1 1 
        2  29009 6 1 122 GLU HG3  H  31.657   0.367  25.718 1.00 . F F . 118 GLU HG3  1 1 
        2  29010 6 1 122 GLU N    N  30.264   0.979  21.982 1.00 . F F . 118 GLU N    1 1 
        2  29011 6 1 122 GLU O    O  28.247   0.605  24.782 1.00 . F F . 118 GLU O    1 1 
        2  29012 6 1 122 GLU OE1  O  33.158   3.035  25.590 1.00 . F F . 118 GLU OE1  1 1 
        2  29013 6 1 122 GLU OE2  O  32.581   2.164  27.469 1.00 . F F . 118 GLU OE2  1 1 
        2  29014 6 1 123 ASN C    C  25.962   2.748  23.203 1.00 . F F . 119 ASN C    1 1 
        2  29015 6 1 123 ASN CA   C  27.183   3.069  24.068 1.00 . F F . 119 ASN CA   1 1 
        2  29016 6 1 123 ASN CB   C  27.353   4.587  24.164 1.00 . F F . 119 ASN CB   1 1 
        2  29017 6 1 123 ASN CG   C  28.569   4.927  25.019 1.00 . F F . 119 ASN CG   1 1 
        2  29018 6 1 123 ASN H    H  28.893   2.938  22.821 1.00 . F F . 119 ASN H    1 1 
        2  29019 6 1 123 ASN HA   H  27.015   2.681  25.061 1.00 . F F . 119 ASN HA   1 1 
        2  29020 6 1 123 ASN HB2  H  27.488   4.995  23.172 1.00 . F F . 119 ASN HB2  1 1 
        2  29021 6 1 123 ASN HB3  H  26.471   5.020  24.611 1.00 . F F . 119 ASN HB3  1 1 
        2  29022 6 1 123 ASN HD21 H  27.566   4.865  26.732 1.00 . F F . 119 ASN HD21 1 1 
        2  29023 6 1 123 ASN HD22 H  29.217   5.234  26.871 1.00 . F F . 119 ASN HD22 1 1 
        2  29024 6 1 123 ASN N    N  28.406   2.474  23.535 1.00 . F F . 119 ASN N    1 1 
        2  29025 6 1 123 ASN ND2  N  28.440   5.017  26.315 1.00 . F F . 119 ASN ND2  1 1 
        2  29026 6 1 123 ASN O    O  25.025   3.544  23.129 1.00 . F F . 119 ASN O    1 1 
        2  29027 6 1 123 ASN OD1  O  29.665   5.119  24.493 1.00 . F F . 119 ASN OD1  1 1 
        2  29028 6 1 124 LEU C    C  23.539   1.179  22.558 1.00 . F F . 120 LEU C    1 1 
        2  29029 6 1 124 LEU CA   C  24.822   1.178  21.733 1.00 . F F . 120 LEU CA   1 1 
        2  29030 6 1 124 LEU CB   C  25.067  -0.223  21.168 1.00 . F F . 120 LEU CB   1 1 
        2  29031 6 1 124 LEU CD1  C  24.243   0.129  18.834 1.00 . F F . 120 LEU CD1  1 1 
        2  29032 6 1 124 LEU CD2  C  23.952  -2.090  19.941 1.00 . F F . 120 LEU CD2  1 1 
        2  29033 6 1 124 LEU CG   C  23.968  -0.577  20.163 1.00 . F F . 120 LEU CG   1 1 
        2  29034 6 1 124 LEU H    H  26.739   0.994  22.617 1.00 . F F . 120 LEU H    1 1 
        2  29035 6 1 124 LEU HA   H  24.715   1.872  20.913 1.00 . F F . 120 LEU HA   1 1 
        2  29036 6 1 124 LEU HB2  H  26.028  -0.248  20.675 1.00 . F F . 120 LEU HB2  1 1 
        2  29037 6 1 124 LEU HB3  H  25.058  -0.942  21.973 1.00 . F F . 120 LEU HB3  1 1 
        2  29038 6 1 124 LEU HD11 H  25.225  -0.145  18.478 1.00 . F F . 120 LEU HD11 1 1 
        2  29039 6 1 124 LEU HD12 H  24.197   1.199  18.978 1.00 . F F . 120 LEU HD12 1 1 
        2  29040 6 1 124 LEU HD13 H  23.500  -0.170  18.109 1.00 . F F . 120 LEU HD13 1 1 
        2  29041 6 1 124 LEU HD21 H  23.832  -2.593  20.889 1.00 . F F . 120 LEU HD21 1 1 
        2  29042 6 1 124 LEU HD22 H  24.884  -2.397  19.487 1.00 . F F . 120 LEU HD22 1 1 
        2  29043 6 1 124 LEU HD23 H  23.132  -2.351  19.289 1.00 . F F . 120 LEU HD23 1 1 
        2  29044 6 1 124 LEU HG   H  23.010  -0.259  20.548 1.00 . F F . 120 LEU HG   1 1 
        2  29045 6 1 124 LEU N    N  25.961   1.585  22.555 1.00 . F F . 120 LEU N    1 1 
        2  29046 6 1 124 LEU O    O  23.432   0.464  23.554 1.00 . F F . 120 LEU O    1 1 
        2  29047 6 1 125 ASN C    C  20.137   1.569  22.072 1.00 . F F . 121 ASN C    1 1 
        2  29048 6 1 125 ASN CA   C  21.311   2.112  22.880 1.00 . F F . 121 ASN CA   1 1 
        2  29049 6 1 125 ASN CB   C  21.055   3.582  23.218 1.00 . F F . 121 ASN CB   1 1 
        2  29050 6 1 125 ASN CG   C  21.876   3.988  24.437 1.00 . F F . 121 ASN CG   1 1 
        2  29051 6 1 125 ASN H    H  22.687   2.504  21.317 1.00 . F F . 121 ASN H    1 1 
        2  29052 6 1 125 ASN HA   H  21.382   1.556  23.804 1.00 . F F . 121 ASN HA   1 1 
        2  29053 6 1 125 ASN HB2  H  21.335   4.198  22.375 1.00 . F F . 121 ASN HB2  1 1 
        2  29054 6 1 125 ASN HB3  H  20.006   3.724  23.432 1.00 . F F . 121 ASN HB3  1 1 
        2  29055 6 1 125 ASN HD21 H  20.999   2.680  25.646 1.00 . F F . 121 ASN HD21 1 1 
        2  29056 6 1 125 ASN HD22 H  22.198   3.642  26.365 1.00 . F F . 121 ASN HD22 1 1 
        2  29057 6 1 125 ASN N    N  22.565   1.986  22.141 1.00 . F F . 121 ASN N    1 1 
        2  29058 6 1 125 ASN ND2  N  21.674   3.387  25.577 1.00 . F F . 121 ASN ND2  1 1 
        2  29059 6 1 125 ASN O    O  19.290   0.855  22.608 1.00 . F F . 121 ASN O    1 1 
        2  29060 6 1 125 ASN OD1  O  22.723   4.877  24.348 1.00 . F F . 121 ASN OD1  1 1 
        2  29061 6 1 126 LYS C    C  19.386   1.184  18.524 1.00 . F F . 122 LYS C    1 1 
        2  29062 6 1 126 LYS CA   C  18.957   1.504  19.953 1.00 . F F . 122 LYS CA   1 1 
        2  29063 6 1 126 LYS CB   C  17.913   2.620  19.919 1.00 . F F . 122 LYS CB   1 1 
        2  29064 6 1 126 LYS CD   C  16.234   3.891  21.262 1.00 . F F . 122 LYS CD   1 1 
        2  29065 6 1 126 LYS CE   C  15.762   4.223  22.678 1.00 . F F . 122 LYS CE   1 1 
        2  29066 6 1 126 LYS CG   C  17.358   2.854  21.326 1.00 . F F . 122 LYS CG   1 1 
        2  29067 6 1 126 LYS H    H  20.818   2.435  20.393 1.00 . F F . 122 LYS H    1 1 
        2  29068 6 1 126 LYS HA   H  18.504   0.624  20.385 1.00 . F F . 122 LYS HA   1 1 
        2  29069 6 1 126 LYS HB2  H  18.371   3.530  19.558 1.00 . F F . 122 LYS HB2  1 1 
        2  29070 6 1 126 LYS HB3  H  17.106   2.338  19.261 1.00 . F F . 122 LYS HB3  1 1 
        2  29071 6 1 126 LYS HD2  H  16.600   4.787  20.783 1.00 . F F . 122 LYS HD2  1 1 
        2  29072 6 1 126 LYS HD3  H  15.407   3.491  20.694 1.00 . F F . 122 LYS HD3  1 1 
        2  29073 6 1 126 LYS HE2  H  15.139   3.422  23.048 1.00 . F F . 122 LYS HE2  1 1 
        2  29074 6 1 126 LYS HE3  H  16.618   4.343  23.325 1.00 . F F . 122 LYS HE3  1 1 
        2  29075 6 1 126 LYS HG2  H  16.972   1.924  21.719 1.00 . F F . 122 LYS HG2  1 1 
        2  29076 6 1 126 LYS HG3  H  18.144   3.220  21.968 1.00 . F F . 122 LYS HG3  1 1 
        2  29077 6 1 126 LYS HZ1  H  15.071   5.974  23.569 1.00 . F F . 122 LYS HZ1  1 1 
        2  29078 6 1 126 LYS HZ2  H  13.975   5.275  22.479 1.00 . F F . 122 LYS HZ2  1 1 
        2  29079 6 1 126 LYS HZ3  H  15.337   6.106  21.897 1.00 . F F . 122 LYS HZ3  1 1 
        2  29080 6 1 126 LYS N    N  20.089   1.907  20.785 1.00 . F F . 122 LYS N    1 1 
        2  29081 6 1 126 LYS NZ   N  14.977   5.490  22.654 1.00 . F F . 122 LYS NZ   1 1 
        2  29082 6 1 126 LYS O    O  20.385   1.704  18.029 1.00 . F F . 122 LYS O    1 1 
        2  29083 6 1 127 VAL C    C  17.539   0.170  15.676 1.00 . F F . 123 VAL C    1 1 
        2  29084 6 1 127 VAL CA   C  18.839   0.007  16.460 1.00 . F F . 123 VAL CA   1 1 
        2  29085 6 1 127 VAL CB   C  19.353  -1.432  16.317 1.00 . F F . 123 VAL CB   1 1 
        2  29086 6 1 127 VAL CG1  C  19.681  -1.721  14.851 1.00 . F F . 123 VAL CG1  1 1 
        2  29087 6 1 127 VAL CG2  C  20.622  -1.613  17.156 1.00 . F F . 123 VAL CG2  1 1 
        2  29088 6 1 127 VAL H    H  17.860  -0.095  18.335 1.00 . F F . 123 VAL H    1 1 
        2  29089 6 1 127 VAL HA   H  19.577   0.684  16.055 1.00 . F F . 123 VAL HA   1 1 
        2  29090 6 1 127 VAL HB   H  18.593  -2.120  16.658 1.00 . F F . 123 VAL HB   1 1 
        2  29091 6 1 127 VAL HG11 H  20.482  -1.074  14.525 1.00 . F F . 123 VAL HG11 1 1 
        2  29092 6 1 127 VAL HG12 H  18.806  -1.543  14.244 1.00 . F F . 123 VAL HG12 1 1 
        2  29093 6 1 127 VAL HG13 H  19.988  -2.752  14.747 1.00 . F F . 123 VAL HG13 1 1 
        2  29094 6 1 127 VAL HG21 H  20.960  -2.636  17.080 1.00 . F F . 123 VAL HG21 1 1 
        2  29095 6 1 127 VAL HG22 H  20.407  -1.381  18.189 1.00 . F F . 123 VAL HG22 1 1 
        2  29096 6 1 127 VAL HG23 H  21.393  -0.951  16.791 1.00 . F F . 123 VAL HG23 1 1 
        2  29097 6 1 127 VAL N    N  18.608   0.330  17.865 1.00 . F F . 123 VAL N    1 1 
        2  29098 6 1 127 VAL O    O  16.499  -0.365  16.061 1.00 . F F . 123 VAL O    1 1 
        2  29099 6 1 128 LEU C    C  16.626   0.562  12.355 1.00 . F F . 124 LEU C    1 1 
        2  29100 6 1 128 LEU CA   C  16.428   1.161  13.744 1.00 . F F . 124 LEU CA   1 1 
        2  29101 6 1 128 LEU CB   C  16.189   2.667  13.617 1.00 . F F . 124 LEU CB   1 1 
        2  29102 6 1 128 LEU CD1  C  16.058   4.759  14.975 1.00 . F F . 124 LEU CD1  1 1 
        2  29103 6 1 128 LEU CD2  C  14.343   2.969  15.270 1.00 . F F . 124 LEU CD2  1 1 
        2  29104 6 1 128 LEU CG   C  15.820   3.248  14.982 1.00 . F F . 124 LEU CG   1 1 
        2  29105 6 1 128 LEU H    H  18.464   1.297  14.307 1.00 . F F . 124 LEU H    1 1 
        2  29106 6 1 128 LEU HA   H  15.561   0.707  14.202 1.00 . F F . 124 LEU HA   1 1 
        2  29107 6 1 128 LEU HB2  H  17.088   3.143  13.253 1.00 . F F . 124 LEU HB2  1 1 
        2  29108 6 1 128 LEU HB3  H  15.382   2.846  12.923 1.00 . F F . 124 LEU HB3  1 1 
        2  29109 6 1 128 LEU HD11 H  15.577   5.195  14.112 1.00 . F F . 124 LEU HD11 1 1 
        2  29110 6 1 128 LEU HD12 H  17.119   4.957  14.933 1.00 . F F . 124 LEU HD12 1 1 
        2  29111 6 1 128 LEU HD13 H  15.647   5.193  15.874 1.00 . F F . 124 LEU HD13 1 1 
        2  29112 6 1 128 LEU HD21 H  14.208   1.915  15.467 1.00 . F F . 124 LEU HD21 1 1 
        2  29113 6 1 128 LEU HD22 H  13.749   3.254  14.414 1.00 . F F . 124 LEU HD22 1 1 
        2  29114 6 1 128 LEU HD23 H  14.030   3.539  16.132 1.00 . F F . 124 LEU HD23 1 1 
        2  29115 6 1 128 LEU HG   H  16.431   2.790  15.746 1.00 . F F . 124 LEU HG   1 1 
        2  29116 6 1 128 LEU N    N  17.604   0.914  14.574 1.00 . F F . 124 LEU N    1 1 
        2  29117 6 1 128 LEU O    O  17.672   0.750  11.736 1.00 . F F . 124 LEU O    1 1 
        2  29118 6 1 129 VAL C    C  14.415  -0.586   9.765 1.00 . F F . 125 VAL C    1 1 
        2  29119 6 1 129 VAL CA   C  15.705  -0.788  10.555 1.00 . F F . 125 VAL CA   1 1 
        2  29120 6 1 129 VAL CB   C  15.976  -2.286  10.725 1.00 . F F . 125 VAL CB   1 1 
        2  29121 6 1 129 VAL CG1  C  17.307  -2.488  11.450 1.00 . F F . 125 VAL CG1  1 1 
        2  29122 6 1 129 VAL CG2  C  14.855  -2.927  11.549 1.00 . F F . 125 VAL CG2  1 1 
        2  29123 6 1 129 VAL H    H  14.798  -0.253  12.396 1.00 . F F . 125 VAL H    1 1 
        2  29124 6 1 129 VAL HA   H  16.524  -0.349  10.003 1.00 . F F . 125 VAL HA   1 1 
        2  29125 6 1 129 VAL HB   H  16.022  -2.754   9.752 1.00 . F F . 125 VAL HB   1 1 
        2  29126 6 1 129 VAL HG11 H  17.336  -1.866  12.332 1.00 . F F . 125 VAL HG11 1 1 
        2  29127 6 1 129 VAL HG12 H  18.121  -2.217  10.793 1.00 . F F . 125 VAL HG12 1 1 
        2  29128 6 1 129 VAL HG13 H  17.406  -3.523  11.737 1.00 . F F . 125 VAL HG13 1 1 
        2  29129 6 1 129 VAL HG21 H  14.823  -2.472  12.528 1.00 . F F . 125 VAL HG21 1 1 
        2  29130 6 1 129 VAL HG22 H  15.044  -3.986  11.649 1.00 . F F . 125 VAL HG22 1 1 
        2  29131 6 1 129 VAL HG23 H  13.910  -2.776  11.050 1.00 . F F . 125 VAL HG23 1 1 
        2  29132 6 1 129 VAL N    N  15.616  -0.151  11.867 1.00 . F F . 125 VAL N    1 1 
        2  29133 6 1 129 VAL O    O  13.320  -0.669  10.322 1.00 . F F . 125 VAL O    1 1 
        2  29134 6 1 130 ARG C    C  13.751  -0.424   6.148 1.00 . F F . 126 ARG C    1 1 
        2  29135 6 1 130 ARG CA   C  13.378  -0.189   7.609 1.00 . F F . 126 ARG CA   1 1 
        2  29136 6 1 130 ARG CB   C  12.745   1.194   7.769 1.00 . F F . 126 ARG CB   1 1 
        2  29137 6 1 130 ARG CD   C  10.771   2.611   7.169 1.00 . F F . 126 ARG CD   1 1 
        2  29138 6 1 130 ARG CG   C  11.404   1.226   7.033 1.00 . F F . 126 ARG CG   1 1 
        2  29139 6 1 130 ARG CZ   C   9.462   3.683   8.975 1.00 . F F . 126 ARG CZ   1 1 
        2  29140 6 1 130 ARG H    H  15.444  -0.173   8.094 1.00 . F F . 126 ARG H    1 1 
        2  29141 6 1 130 ARG HA   H  12.653  -0.935   7.904 1.00 . F F . 126 ARG HA   1 1 
        2  29142 6 1 130 ARG HB2  H  12.589   1.398   8.819 1.00 . F F . 126 ARG HB2  1 1 
        2  29143 6 1 130 ARG HB3  H  13.401   1.942   7.351 1.00 . F F . 126 ARG HB3  1 1 
        2  29144 6 1 130 ARG HD2  H  11.455   3.358   6.791 1.00 . F F . 126 ARG HD2  1 1 
        2  29145 6 1 130 ARG HD3  H   9.858   2.641   6.593 1.00 . F F . 126 ARG HD3  1 1 
        2  29146 6 1 130 ARG HE   H  11.039   2.488   9.262 1.00 . F F . 126 ARG HE   1 1 
        2  29147 6 1 130 ARG HG2  H  11.564   1.004   5.988 1.00 . F F . 126 ARG HG2  1 1 
        2  29148 6 1 130 ARG HG3  H  10.742   0.488   7.461 1.00 . F F . 126 ARG HG3  1 1 
        2  29149 6 1 130 ARG HH11 H   8.794   4.167   7.144 1.00 . F F . 126 ARG HH11 1 1 
        2  29150 6 1 130 ARG HH12 H   7.919   4.861   8.465 1.00 . F F . 126 ARG HH12 1 1 
        2  29151 6 1 130 ARG HH21 H   9.874   3.417  10.917 1.00 . F F . 126 ARG HH21 1 1 
        2  29152 6 1 130 ARG HH22 H   8.523   4.444  10.572 1.00 . F F . 126 ARG HH22 1 1 
        2  29153 6 1 130 ARG N    N  14.549  -0.312   8.471 1.00 . F F . 126 ARG N    1 1 
        2  29154 6 1 130 ARG NE   N  10.473   2.898   8.576 1.00 . F F . 126 ARG NE   1 1 
        2  29155 6 1 130 ARG NH1  N   8.662   4.285   8.127 1.00 . F F . 126 ARG NH1  1 1 
        2  29156 6 1 130 ARG NH2  N   9.272   3.862  10.254 1.00 . F F . 126 ARG NH2  1 1 
        2  29157 6 1 130 ARG O    O  14.677   0.193   5.624 1.00 . F F . 126 ARG O    1 1 
        2  29158 6 1 131 ASN C    C  14.765  -2.024   3.878 1.00 . F F . 127 ASN C    1 1 
        2  29159 6 1 131 ASN CA   C  13.281  -1.659   4.098 1.00 . F F . 127 ASN CA   1 1 
        2  29160 6 1 131 ASN CB   C  12.788  -0.504   3.212 1.00 . F F . 127 ASN CB   1 1 
        2  29161 6 1 131 ASN CG   C  11.265  -0.530   3.121 1.00 . F F . 127 ASN CG   1 1 
        2  29162 6 1 131 ASN H    H  12.305  -1.793   5.973 1.00 . F F . 127 ASN H    1 1 
        2  29163 6 1 131 ASN HA   H  12.693  -2.534   3.858 1.00 . F F . 127 ASN HA   1 1 
        2  29164 6 1 131 ASN HB2  H  13.106   0.437   3.639 1.00 . F F . 127 ASN HB2  1 1 
        2  29165 6 1 131 ASN HB3  H  13.205  -0.608   2.221 1.00 . F F . 127 ASN HB3  1 1 
        2  29166 6 1 131 ASN HD21 H  11.079   1.446   3.204 1.00 . F F . 127 ASN HD21 1 1 
        2  29167 6 1 131 ASN HD22 H   9.622   0.585   3.078 1.00 . F F . 127 ASN HD22 1 1 
        2  29168 6 1 131 ASN N    N  13.028  -1.332   5.499 1.00 . F F . 127 ASN N    1 1 
        2  29169 6 1 131 ASN ND2  N  10.600   0.594   3.136 1.00 . F F . 127 ASN ND2  1 1 
        2  29170 6 1 131 ASN O    O  15.204  -3.054   4.391 1.00 . F F . 127 ASN O    1 1 
        2  29171 6 1 131 ASN OD1  O  10.665  -1.601   3.035 1.00 . F F . 127 ASN OD1  1 1 
        2  29172 6 1 132 ASP C    C  17.939  -0.575   3.526 1.00 . F F . 128 ASP C    1 1 
        2  29173 6 1 132 ASP CA   C  16.954  -1.560   2.879 1.00 . F F . 128 ASP CA   1 1 
        2  29174 6 1 132 ASP CB   C  17.198  -1.597   1.367 1.00 . F F . 128 ASP CB   1 1 
        2  29175 6 1 132 ASP CG   C  16.969  -0.219   0.753 1.00 . F F . 128 ASP CG   1 1 
        2  29176 6 1 132 ASP H    H  15.191  -0.391   2.774 1.00 . F F . 128 ASP H    1 1 
        2  29177 6 1 132 ASP HA   H  17.157  -2.545   3.273 1.00 . F F . 128 ASP HA   1 1 
        2  29178 6 1 132 ASP HB2  H  18.216  -1.906   1.179 1.00 . F F . 128 ASP HB2  1 1 
        2  29179 6 1 132 ASP HB3  H  16.521  -2.306   0.915 1.00 . F F . 128 ASP HB3  1 1 
        2  29180 6 1 132 ASP N    N  15.550  -1.224   3.140 1.00 . F F . 128 ASP N    1 1 
        2  29181 6 1 132 ASP O    O  19.136  -0.630   3.243 1.00 . F F . 128 ASP O    1 1 
        2  29182 6 1 132 ASP OD1  O  15.986   0.412   1.105 1.00 . F F . 128 ASP OD1  1 1 
        2  29183 6 1 132 ASP OD2  O  17.781   0.187  -0.062 1.00 . F F . 128 ASP OD2  1 1 
        2  29184 6 1 133 LEU C    C  18.452   0.920   6.537 1.00 . F F . 129 LEU C    1 1 
        2  29185 6 1 133 LEU CA   C  18.327   1.278   5.061 1.00 . F F . 129 LEU CA   1 1 
        2  29186 6 1 133 LEU CB   C  17.756   2.691   4.921 1.00 . F F . 129 LEU CB   1 1 
        2  29187 6 1 133 LEU CD1  C  19.861   3.872   4.272 1.00 . F F . 129 LEU CD1  1 1 
        2  29188 6 1 133 LEU CD2  C  18.126   5.061   5.619 1.00 . F F . 129 LEU CD2  1 1 
        2  29189 6 1 133 LEU CG   C  18.803   3.713   5.367 1.00 . F F . 129 LEU CG   1 1 
        2  29190 6 1 133 LEU H    H  16.497   0.328   4.585 1.00 . F F . 129 LEU H    1 1 
        2  29191 6 1 133 LEU HA   H  19.307   1.250   4.609 1.00 . F F . 129 LEU HA   1 1 
        2  29192 6 1 133 LEU HB2  H  17.492   2.871   3.889 1.00 . F F . 129 LEU HB2  1 1 
        2  29193 6 1 133 LEU HB3  H  16.877   2.788   5.541 1.00 . F F . 129 LEU HB3  1 1 
        2  29194 6 1 133 LEU HD11 H  19.374   3.935   3.310 1.00 . F F . 129 LEU HD11 1 1 
        2  29195 6 1 133 LEU HD12 H  20.524   3.020   4.284 1.00 . F F . 129 LEU HD12 1 1 
        2  29196 6 1 133 LEU HD13 H  20.428   4.774   4.449 1.00 . F F . 129 LEU HD13 1 1 
        2  29197 6 1 133 LEU HD21 H  17.708   5.432   4.694 1.00 . F F . 129 LEU HD21 1 1 
        2  29198 6 1 133 LEU HD22 H  18.853   5.765   5.993 1.00 . F F . 129 LEU HD22 1 1 
        2  29199 6 1 133 LEU HD23 H  17.337   4.937   6.346 1.00 . F F . 129 LEU HD23 1 1 
        2  29200 6 1 133 LEU HG   H  19.277   3.369   6.275 1.00 . F F . 129 LEU HG   1 1 
        2  29201 6 1 133 LEU N    N  17.456   0.320   4.389 1.00 . F F . 129 LEU N    1 1 
        2  29202 6 1 133 LEU O    O  17.468   0.546   7.179 1.00 . F F . 129 LEU O    1 1 
        2  29203 6 1 134 VAL C    C  20.571   1.876   9.181 1.00 . F F . 130 VAL C    1 1 
        2  29204 6 1 134 VAL CA   C  19.917   0.695   8.470 1.00 . F F . 130 VAL CA   1 1 
        2  29205 6 1 134 VAL CB   C  20.828  -0.535   8.567 1.00 . F F . 130 VAL CB   1 1 
        2  29206 6 1 134 VAL CG1  C  21.001  -0.941  10.033 1.00 . F F . 130 VAL CG1  1 1 
        2  29207 6 1 134 VAL CG2  C  20.205  -1.704   7.799 1.00 . F F . 130 VAL CG2  1 1 
        2  29208 6 1 134 VAL H    H  20.408   1.351   6.512 1.00 . F F . 130 VAL H    1 1 
        2  29209 6 1 134 VAL HA   H  18.980   0.472   8.960 1.00 . F F . 130 VAL HA   1 1 
        2  29210 6 1 134 VAL HB   H  21.794  -0.301   8.143 1.00 . F F . 130 VAL HB   1 1 
        2  29211 6 1 134 VAL HG11 H  20.048  -1.249  10.435 1.00 . F F . 130 VAL HG11 1 1 
        2  29212 6 1 134 VAL HG12 H  21.376  -0.101  10.598 1.00 . F F . 130 VAL HG12 1 1 
        2  29213 6 1 134 VAL HG13 H  21.701  -1.761  10.099 1.00 . F F . 130 VAL HG13 1 1 
        2  29214 6 1 134 VAL HG21 H  20.655  -2.631   8.127 1.00 . F F . 130 VAL HG21 1 1 
        2  29215 6 1 134 VAL HG22 H  20.378  -1.575   6.741 1.00 . F F . 130 VAL HG22 1 1 
        2  29216 6 1 134 VAL HG23 H  19.142  -1.734   7.990 1.00 . F F . 130 VAL HG23 1 1 
        2  29217 6 1 134 VAL N    N  19.666   1.031   7.070 1.00 . F F . 130 VAL N    1 1 
        2  29218 6 1 134 VAL O    O  21.434   2.551   8.620 1.00 . F F . 130 VAL O    1 1 
        2  29219 6 1 135 VAL C    C  20.988   2.722  12.632 1.00 . F F . 131 VAL C    1 1 
        2  29220 6 1 135 VAL CA   C  20.724   3.206  11.210 1.00 . F F . 131 VAL CA   1 1 
        2  29221 6 1 135 VAL CB   C  19.778   4.413  11.237 1.00 . F F . 131 VAL CB   1 1 
        2  29222 6 1 135 VAL CG1  C  20.438   5.572  11.989 1.00 . F F . 131 VAL CG1  1 1 
        2  29223 6 1 135 VAL CG2  C  19.469   4.862   9.806 1.00 . F F . 131 VAL CG2  1 1 
        2  29224 6 1 135 VAL H    H  19.430   1.579  10.796 1.00 . F F . 131 VAL H    1 1 
        2  29225 6 1 135 VAL HA   H  21.662   3.510  10.768 1.00 . F F . 131 VAL HA   1 1 
        2  29226 6 1 135 VAL HB   H  18.859   4.139  11.736 1.00 . F F . 131 VAL HB   1 1 
        2  29227 6 1 135 VAL HG11 H  20.727   5.242  12.975 1.00 . F F . 131 VAL HG11 1 1 
        2  29228 6 1 135 VAL HG12 H  19.740   6.392  12.072 1.00 . F F . 131 VAL HG12 1 1 
        2  29229 6 1 135 VAL HG13 H  21.314   5.898  11.447 1.00 . F F . 131 VAL HG13 1 1 
        2  29230 6 1 135 VAL HG21 H  18.888   5.771   9.831 1.00 . F F . 131 VAL HG21 1 1 
        2  29231 6 1 135 VAL HG22 H  18.908   4.090   9.300 1.00 . F F . 131 VAL HG22 1 1 
        2  29232 6 1 135 VAL HG23 H  20.394   5.039   9.278 1.00 . F F . 131 VAL HG23 1 1 
        2  29233 6 1 135 VAL N    N  20.148   2.126  10.415 1.00 . F F . 131 VAL N    1 1 
        2  29234 6 1 135 VAL O    O  20.145   2.067  13.243 1.00 . F F . 131 VAL O    1 1 
        2  29235 6 1 136 ILE C    C  22.661   3.904  15.390 1.00 . F F . 132 ILE C    1 1 
        2  29236 6 1 136 ILE CA   C  22.541   2.664  14.510 1.00 . F F . 132 ILE CA   1 1 
        2  29237 6 1 136 ILE CB   C  23.872   1.903  14.487 1.00 . F F . 132 ILE CB   1 1 
        2  29238 6 1 136 ILE CD1  C  25.143   0.076  13.326 1.00 . F F . 132 ILE CD1  1 1 
        2  29239 6 1 136 ILE CG1  C  23.761   0.696  13.545 1.00 . F F . 132 ILE CG1  1 1 
        2  29240 6 1 136 ILE CG2  C  24.202   1.409  15.898 1.00 . F F . 132 ILE CG2  1 1 
        2  29241 6 1 136 ILE H    H  22.773   3.613  12.626 1.00 . F F . 132 ILE H    1 1 
        2  29242 6 1 136 ILE HA   H  21.777   2.018  14.921 1.00 . F F . 132 ILE HA   1 1 
        2  29243 6 1 136 ILE HB   H  24.658   2.560  14.143 1.00 . F F . 132 ILE HB   1 1 
        2  29244 6 1 136 ILE HD11 H  25.897   0.849  13.353 1.00 . F F . 132 ILE HD11 1 1 
        2  29245 6 1 136 ILE HD12 H  25.168  -0.417  12.367 1.00 . F F . 132 ILE HD12 1 1 
        2  29246 6 1 136 ILE HD13 H  25.340  -0.645  14.106 1.00 . F F . 132 ILE HD13 1 1 
        2  29247 6 1 136 ILE HG12 H  23.102  -0.039  13.982 1.00 . F F . 132 ILE HG12 1 1 
        2  29248 6 1 136 ILE HG13 H  23.362   1.016  12.595 1.00 . F F . 132 ILE HG13 1 1 
        2  29249 6 1 136 ILE HG21 H  25.043   0.734  15.860 1.00 . F F . 132 ILE HG21 1 1 
        2  29250 6 1 136 ILE HG22 H  23.345   0.892  16.305 1.00 . F F . 132 ILE HG22 1 1 
        2  29251 6 1 136 ILE HG23 H  24.445   2.252  16.526 1.00 . F F . 132 ILE HG23 1 1 
        2  29252 6 1 136 ILE N    N  22.160   3.064  13.156 1.00 . F F . 132 ILE N    1 1 
        2  29253 6 1 136 ILE O    O  23.260   4.901  14.990 1.00 . F F . 132 ILE O    1 1 
        2  29254 6 1 137 ILE C    C  22.826   4.744  18.755 1.00 . F F . 133 ILE C    1 1 
        2  29255 6 1 137 ILE CA   C  22.032   4.995  17.477 1.00 . F F . 133 ILE CA   1 1 
        2  29256 6 1 137 ILE CB   C  20.575   5.307  17.856 1.00 . F F . 133 ILE CB   1 1 
        2  29257 6 1 137 ILE CD1  C  20.194   6.474  15.643 1.00 . F F . 133 ILE CD1  1 1 
        2  29258 6 1 137 ILE CG1  C  19.676   5.405  16.613 1.00 . F F . 133 ILE CG1  1 1 
        2  29259 6 1 137 ILE CG2  C  20.523   6.631  18.623 1.00 . F F . 133 ILE CG2  1 1 
        2  29260 6 1 137 ILE H    H  21.687   2.990  16.884 1.00 . F F . 133 ILE H    1 1 
        2  29261 6 1 137 ILE HA   H  22.447   5.855  16.971 1.00 . F F . 133 ILE HA   1 1 
        2  29262 6 1 137 ILE HB   H  20.208   4.519  18.499 1.00 . F F . 133 ILE HB   1 1 
        2  29263 6 1 137 ILE HD11 H  20.245   7.427  16.145 1.00 . F F . 133 ILE HD11 1 1 
        2  29264 6 1 137 ILE HD12 H  19.523   6.547  14.800 1.00 . F F . 133 ILE HD12 1 1 
        2  29265 6 1 137 ILE HD13 H  21.178   6.197  15.296 1.00 . F F . 133 ILE HD13 1 1 
        2  29266 6 1 137 ILE HG12 H  19.661   4.449  16.111 1.00 . F F . 133 ILE HG12 1 1 
        2  29267 6 1 137 ILE HG13 H  18.673   5.660  16.919 1.00 . F F . 133 ILE HG13 1 1 
        2  29268 6 1 137 ILE HG21 H  21.034   7.394  18.057 1.00 . F F . 133 ILE HG21 1 1 
        2  29269 6 1 137 ILE HG22 H  21.003   6.510  19.582 1.00 . F F . 133 ILE HG22 1 1 
        2  29270 6 1 137 ILE HG23 H  19.493   6.921  18.769 1.00 . F F . 133 ILE HG23 1 1 
        2  29271 6 1 137 ILE N    N  22.087   3.834  16.589 1.00 . F F . 133 ILE N    1 1 
        2  29272 6 1 137 ILE O    O  22.497   3.848  19.535 1.00 . F F . 133 ILE O    1 1 
        2  29273 6 1 138 ASP C    C  24.764   6.913  20.783 1.00 . F F . 134 ASP C    1 1 
        2  29274 6 1 138 ASP CA   C  24.628   5.504  20.211 1.00 . F F . 134 ASP CA   1 1 
        2  29275 6 1 138 ASP CB   C  26.012   4.899  19.961 1.00 . F F . 134 ASP CB   1 1 
        2  29276 6 1 138 ASP CG   C  26.761   5.716  18.914 1.00 . F F . 134 ASP CG   1 1 
        2  29277 6 1 138 ASP H    H  24.127   6.192  18.275 1.00 . F F . 134 ASP H    1 1 
        2  29278 6 1 138 ASP HA   H  24.104   4.888  20.928 1.00 . F F . 134 ASP HA   1 1 
        2  29279 6 1 138 ASP HB2  H  26.574   4.899  20.884 1.00 . F F . 134 ASP HB2  1 1 
        2  29280 6 1 138 ASP HB3  H  25.902   3.884  19.609 1.00 . F F . 134 ASP HB3  1 1 
        2  29281 6 1 138 ASP N    N  23.863   5.552  18.969 1.00 . F F . 134 ASP N    1 1 
        2  29282 6 1 138 ASP O    O  24.861   7.884  20.035 1.00 . F F . 134 ASP O    1 1 
        2  29283 6 1 138 ASP OD1  O  26.478   5.541  17.740 1.00 . F F . 134 ASP OD1  1 1 
        2  29284 6 1 138 ASP OD2  O  27.609   6.502  19.302 1.00 . F F . 134 ASP OD2  1 1 
        2  29285 6 1 139 GLU C    C  25.687   9.357  22.198 1.00 . F F . 135 GLU C    1 1 
        2  29286 6 1 139 GLU CA   C  24.756   8.297  22.791 1.00 . F F . 135 GLU CA   1 1 
        2  29287 6 1 139 GLU CB   C  25.094   8.096  24.271 1.00 . F F . 135 GLU CB   1 1 
        2  29288 6 1 139 GLU CD   C  23.215   9.538  25.131 1.00 . F F . 135 GLU CD   1 1 
        2  29289 6 1 139 GLU CG   C  24.731   9.354  25.068 1.00 . F F . 135 GLU CG   1 1 
        2  29290 6 1 139 GLU H    H  24.969   6.195  22.634 1.00 . F F . 135 GLU H    1 1 
        2  29291 6 1 139 GLU HA   H  23.740   8.653  22.722 1.00 . F F . 135 GLU HA   1 1 
        2  29292 6 1 139 GLU HB2  H  24.537   7.254  24.655 1.00 . F F . 135 GLU HB2  1 1 
        2  29293 6 1 139 GLU HB3  H  26.152   7.904  24.374 1.00 . F F . 135 GLU HB3  1 1 
        2  29294 6 1 139 GLU HG2  H  25.119   9.260  26.072 1.00 . F F . 135 GLU HG2  1 1 
        2  29295 6 1 139 GLU HG3  H  25.174  10.217  24.597 1.00 . F F . 135 GLU HG3  1 1 
        2  29296 6 1 139 GLU N    N  24.846   7.009  22.104 1.00 . F F . 135 GLU N    1 1 
        2  29297 6 1 139 GLU O    O  25.423  10.553  22.331 1.00 . F F . 135 GLU O    1 1 
        2  29298 6 1 139 GLU OE1  O  22.503   8.549  25.059 1.00 . F F . 135 GLU OE1  1 1 
        2  29299 6 1 139 GLU OE2  O  22.787  10.673  25.257 1.00 . F F . 135 GLU OE2  1 1 
        2  29300 6 1 140 GLN C    C  27.744  10.071  19.560 1.00 . F F . 136 GLN C    1 1 
        2  29301 6 1 140 GLN CA   C  27.784   9.888  21.078 1.00 . F F . 136 GLN CA   1 1 
        2  29302 6 1 140 GLN CB   C  29.183   9.423  21.486 1.00 . F F . 136 GLN CB   1 1 
        2  29303 6 1 140 GLN CD   C  30.738   9.095  23.419 1.00 . F F . 136 GLN CD   1 1 
        2  29304 6 1 140 GLN CG   C  29.362   9.598  22.995 1.00 . F F . 136 GLN CG   1 1 
        2  29305 6 1 140 GLN H    H  26.925   7.975  21.438 1.00 . F F . 136 GLN H    1 1 
        2  29306 6 1 140 GLN HA   H  27.607  10.850  21.538 1.00 . F F . 136 GLN HA   1 1 
        2  29307 6 1 140 GLN HB2  H  29.306   8.382  21.226 1.00 . F F . 136 GLN HB2  1 1 
        2  29308 6 1 140 GLN HB3  H  29.924  10.014  20.968 1.00 . F F . 136 GLN HB3  1 1 
        2  29309 6 1 140 GLN HE21 H  30.843  10.279  25.010 1.00 . F F . 136 GLN HE21 1 1 
        2  29310 6 1 140 GLN HE22 H  32.186   9.271  24.766 1.00 . F F . 136 GLN HE22 1 1 
        2  29311 6 1 140 GLN HG2  H  29.270  10.645  23.247 1.00 . F F . 136 GLN HG2  1 1 
        2  29312 6 1 140 GLN HG3  H  28.601   9.036  23.515 1.00 . F F . 136 GLN HG3  1 1 
        2  29313 6 1 140 GLN N    N  26.784   8.936  21.571 1.00 . F F . 136 GLN N    1 1 
        2  29314 6 1 140 GLN NE2  N  31.303   9.589  24.487 1.00 . F F . 136 GLN NE2  1 1 
        2  29315 6 1 140 GLN O    O  28.141  11.119  19.049 1.00 . F F . 136 GLN O    1 1 
        2  29316 6 1 140 GLN OE1  O  31.317   8.231  22.760 1.00 . F F . 136 GLN OE1  1 1 
        2  29317 6 1 141 LYS C    C  26.144   8.579  16.659 1.00 . F F . 137 LYS C    1 1 
        2  29318 6 1 141 LYS CA   C  27.396   9.071  17.376 1.00 . F F . 137 LYS CA   1 1 
        2  29319 6 1 141 LYS CB   C  28.580   8.177  16.996 1.00 . F F . 137 LYS CB   1 1 
        2  29320 6 1 141 LYS CD   C  30.125   7.514  15.145 1.00 . F F . 137 LYS CD   1 1 
        2  29321 6 1 141 LYS CE   C  29.821   6.020  15.277 1.00 . F F . 137 LYS CE   1 1 
        2  29322 6 1 141 LYS CG   C  28.877   8.325  15.502 1.00 . F F . 137 LYS CG   1 1 
        2  29323 6 1 141 LYS H    H  26.707   8.381  19.264 1.00 . F F . 137 LYS H    1 1 
        2  29324 6 1 141 LYS HA   H  27.609  10.074  17.040 1.00 . F F . 137 LYS HA   1 1 
        2  29325 6 1 141 LYS HB2  H  29.449   8.471  17.567 1.00 . F F . 137 LYS HB2  1 1 
        2  29326 6 1 141 LYS HB3  H  28.337   7.148  17.211 1.00 . F F . 137 LYS HB3  1 1 
        2  29327 6 1 141 LYS HD2  H  30.417   7.733  14.128 1.00 . F F . 137 LYS HD2  1 1 
        2  29328 6 1 141 LYS HD3  H  30.929   7.775  15.815 1.00 . F F . 137 LYS HD3  1 1 
        2  29329 6 1 141 LYS HE2  H  29.711   5.767  16.322 1.00 . F F . 137 LYS HE2  1 1 
        2  29330 6 1 141 LYS HE3  H  28.905   5.791  14.753 1.00 . F F . 137 LYS HE3  1 1 
        2  29331 6 1 141 LYS HG2  H  28.034   7.962  14.931 1.00 . F F . 137 LYS HG2  1 1 
        2  29332 6 1 141 LYS HG3  H  29.049   9.365  15.270 1.00 . F F . 137 LYS HG3  1 1 
        2  29333 6 1 141 LYS HZ1  H  30.555   4.433  14.145 1.00 . F F . 137 LYS HZ1  1 1 
        2  29334 6 1 141 LYS HZ2  H  31.545   4.866  15.453 1.00 . F F . 137 LYS HZ2  1 1 
        2  29335 6 1 141 LYS HZ3  H  31.502   5.842  14.063 1.00 . F F . 137 LYS HZ3  1 1 
        2  29336 6 1 141 LYS N    N  27.237   9.080  18.830 1.00 . F F . 137 LYS N    1 1 
        2  29337 6 1 141 LYS NZ   N  30.940   5.231  14.690 1.00 . F F . 137 LYS NZ   1 1 
        2  29338 6 1 141 LYS O    O  25.400   7.737  17.166 1.00 . F F . 137 LYS O    1 1 
        2  29339 6 1 142 LEU C    C  25.470   8.004  13.366 1.00 . F F . 138 LEU C    1 1 
        2  29340 6 1 142 LEU CA   C  24.858   8.679  14.590 1.00 . F F . 138 LEU CA   1 1 
        2  29341 6 1 142 LEU CB   C  24.009   9.873  14.149 1.00 . F F . 138 LEU CB   1 1 
        2  29342 6 1 142 LEU CD1  C  21.742   8.826  14.255 1.00 . F F . 138 LEU CD1  1 1 
        2  29343 6 1 142 LEU CD2  C  22.233  10.569  12.537 1.00 . F F . 138 LEU CD2  1 1 
        2  29344 6 1 142 LEU CG   C  22.814   9.391  13.322 1.00 . F F . 138 LEU CG   1 1 
        2  29345 6 1 142 LEU H    H  26.507   9.866  15.175 1.00 . F F . 138 LEU H    1 1 
        2  29346 6 1 142 LEU HA   H  24.235   7.970  15.115 1.00 . F F . 138 LEU HA   1 1 
        2  29347 6 1 142 LEU HB2  H  23.651  10.399  15.023 1.00 . F F . 138 LEU HB2  1 1 
        2  29348 6 1 142 LEU HB3  H  24.610  10.540  13.551 1.00 . F F . 138 LEU HB3  1 1 
        2  29349 6 1 142 LEU HD11 H  20.904   8.477  13.670 1.00 . F F . 138 LEU HD11 1 1 
        2  29350 6 1 142 LEU HD12 H  21.411   9.598  14.933 1.00 . F F . 138 LEU HD12 1 1 
        2  29351 6 1 142 LEU HD13 H  22.156   8.004  14.820 1.00 . F F . 138 LEU HD13 1 1 
        2  29352 6 1 142 LEU HD21 H  21.557  10.198  11.780 1.00 . F F . 138 LEU HD21 1 1 
        2  29353 6 1 142 LEU HD22 H  23.035  11.119  12.067 1.00 . F F . 138 LEU HD22 1 1 
        2  29354 6 1 142 LEU HD23 H  21.696  11.220  13.211 1.00 . F F . 138 LEU HD23 1 1 
        2  29355 6 1 142 LEU HG   H  23.133   8.622  12.634 1.00 . F F . 138 LEU HG   1 1 
        2  29356 6 1 142 LEU N    N  25.928   9.131  15.469 1.00 . F F . 138 LEU N    1 1 
        2  29357 6 1 142 LEU O    O  26.251   8.622  12.640 1.00 . F F . 138 LEU O    1 1 
        2  29358 6 1 143 THR C    C  24.605   5.696  10.980 1.00 . F F . 139 THR C    1 1 
        2  29359 6 1 143 THR CA   C  25.677   5.979  12.029 1.00 . F F . 139 THR CA   1 1 
        2  29360 6 1 143 THR CB   C  26.250   4.653  12.532 1.00 . F F . 139 THR CB   1 1 
        2  29361 6 1 143 THR CG2  C  27.040   3.978  11.409 1.00 . F F . 139 THR CG2  1 1 
        2  29362 6 1 143 THR H    H  24.493   6.299  13.758 1.00 . F F . 139 THR H    1 1 
        2  29363 6 1 143 THR HA   H  26.474   6.546  11.569 1.00 . F F . 139 THR HA   1 1 
        2  29364 6 1 143 THR HB   H  25.444   4.005  12.839 1.00 . F F . 139 THR HB   1 1 
        2  29365 6 1 143 THR HG1  H  26.822   4.341  14.364 1.00 . F F . 139 THR HG1  1 1 
        2  29366 6 1 143 THR HG21 H  27.282   2.966  11.697 1.00 . F F . 139 THR HG21 1 1 
        2  29367 6 1 143 THR HG22 H  27.951   4.529  11.228 1.00 . F F . 139 THR HG22 1 1 
        2  29368 6 1 143 THR HG23 H  26.444   3.963  10.509 1.00 . F F . 139 THR HG23 1 1 
        2  29369 6 1 143 THR N    N  25.125   6.736  13.149 1.00 . F F . 139 THR N    1 1 
        2  29370 6 1 143 THR O    O  23.561   5.123  11.288 1.00 . F F . 139 THR O    1 1 
        2  29371 6 1 143 THR OG1  O  27.109   4.898  13.636 1.00 . F F . 139 THR OG1  1 1 
        2  29372 6 1 144 LEU C    C  24.602   4.873   7.645 1.00 . F F . 140 LEU C    1 1 
        2  29373 6 1 144 LEU CA   C  23.985   5.863   8.625 1.00 . F F . 140 LEU CA   1 1 
        2  29374 6 1 144 LEU CB   C  23.725   7.196   7.918 1.00 . F F . 140 LEU CB   1 1 
        2  29375 6 1 144 LEU CD1  C  21.901   8.445   6.750 1.00 . F F . 140 LEU CD1  1 1 
        2  29376 6 1 144 LEU CD2  C  22.987   6.498   5.630 1.00 . F F . 140 LEU CD2  1 1 
        2  29377 6 1 144 LEU CG   C  22.526   7.065   6.975 1.00 . F F . 140 LEU CG   1 1 
        2  29378 6 1 144 LEU H    H  25.771   6.479   9.566 1.00 . F F . 140 LEU H    1 1 
        2  29379 6 1 144 LEU HA   H  23.051   5.468   8.996 1.00 . F F . 140 LEU HA   1 1 
        2  29380 6 1 144 LEU HB2  H  23.522   7.958   8.656 1.00 . F F . 140 LEU HB2  1 1 
        2  29381 6 1 144 LEU HB3  H  24.599   7.475   7.348 1.00 . F F . 140 LEU HB3  1 1 
        2  29382 6 1 144 LEU HD11 H  21.072   8.358   6.065 1.00 . F F . 140 LEU HD11 1 1 
        2  29383 6 1 144 LEU HD12 H  22.643   9.112   6.334 1.00 . F F . 140 LEU HD12 1 1 
        2  29384 6 1 144 LEU HD13 H  21.552   8.839   7.693 1.00 . F F . 140 LEU HD13 1 1 
        2  29385 6 1 144 LEU HD21 H  23.040   5.421   5.693 1.00 . F F . 140 LEU HD21 1 1 
        2  29386 6 1 144 LEU HD22 H  23.963   6.892   5.389 1.00 . F F . 140 LEU HD22 1 1 
        2  29387 6 1 144 LEU HD23 H  22.285   6.779   4.859 1.00 . F F . 140 LEU HD23 1 1 
        2  29388 6 1 144 LEU HG   H  21.793   6.406   7.415 1.00 . F F . 140 LEU HG   1 1 
        2  29389 6 1 144 LEU N    N  24.902   6.070   9.741 1.00 . F F . 140 LEU N    1 1 
        2  29390 6 1 144 LEU O    O  25.706   5.093   7.150 1.00 . F F . 140 LEU O    1 1 
        2  29391 6 1 145 ILE C    C  23.503   2.506   5.315 1.00 . F F . 141 ILE C    1 1 
        2  29392 6 1 145 ILE CA   C  24.424   2.724   6.516 1.00 . F F . 141 ILE CA   1 1 
        2  29393 6 1 145 ILE CB   C  24.566   1.442   7.353 1.00 . F F . 141 ILE CB   1 1 
        2  29394 6 1 145 ILE CD1  C  25.190   0.821   9.708 1.00 . F F . 141 ILE CD1  1 1 
        2  29395 6 1 145 ILE CG1  C  25.558   1.692   8.506 1.00 . F F . 141 ILE CG1  1 1 
        2  29396 6 1 145 ILE CG2  C  25.082   0.286   6.485 1.00 . F F . 141 ILE CG2  1 1 
        2  29397 6 1 145 ILE H    H  22.996   3.684   7.749 1.00 . F F . 141 ILE H    1 1 
        2  29398 6 1 145 ILE HA   H  25.401   3.010   6.152 1.00 . F F . 141 ILE HA   1 1 
        2  29399 6 1 145 ILE HB   H  23.600   1.179   7.758 1.00 . F F . 141 ILE HB   1 1 
        2  29400 6 1 145 ILE HD11 H  26.017   0.801  10.402 1.00 . F F . 141 ILE HD11 1 1 
        2  29401 6 1 145 ILE HD12 H  24.974  -0.183   9.375 1.00 . F F . 141 ILE HD12 1 1 
        2  29402 6 1 145 ILE HD13 H  24.320   1.236  10.197 1.00 . F F . 141 ILE HD13 1 1 
        2  29403 6 1 145 ILE HG12 H  26.560   1.450   8.186 1.00 . F F . 141 ILE HG12 1 1 
        2  29404 6 1 145 ILE HG13 H  25.528   2.729   8.807 1.00 . F F . 141 ILE HG13 1 1 
        2  29405 6 1 145 ILE HG21 H  24.291  -0.052   5.831 1.00 . F F . 141 ILE HG21 1 1 
        2  29406 6 1 145 ILE HG22 H  25.395  -0.529   7.121 1.00 . F F . 141 ILE HG22 1 1 
        2  29407 6 1 145 ILE HG23 H  25.919   0.625   5.893 1.00 . F F . 141 ILE HG23 1 1 
        2  29408 6 1 145 ILE N    N  23.891   3.786   7.366 1.00 . F F . 141 ILE N    1 1 
        2  29409 6 1 145 ILE O    O  22.324   2.184   5.470 1.00 . F F . 141 ILE O    1 1 
        2  29410 6 1 146 ARG C    C  23.783   1.352   2.077 1.00 . F F . 142 ARG C    1 1 
        2  29411 6 1 146 ARG CA   C  23.317   2.561   2.883 1.00 . F F . 142 ARG CA   1 1 
        2  29412 6 1 146 ARG CB   C  23.531   3.827   2.053 1.00 . F F . 142 ARG CB   1 1 
        2  29413 6 1 146 ARG CD   C  22.864   5.059  -0.013 1.00 . F F . 142 ARG CD   1 1 
        2  29414 6 1 146 ARG CG   C  22.603   3.815   0.838 1.00 . F F . 142 ARG CG   1 1 
        2  29415 6 1 146 ARG CZ   C  21.978   4.349  -2.210 1.00 . F F . 142 ARG CZ   1 1 
        2  29416 6 1 146 ARG H    H  25.032   2.865   4.081 1.00 . F F . 142 ARG H    1 1 
        2  29417 6 1 146 ARG HA   H  22.265   2.464   3.108 1.00 . F F . 142 ARG HA   1 1 
        2  29418 6 1 146 ARG HB2  H  23.321   4.695   2.662 1.00 . F F . 142 ARG HB2  1 1 
        2  29419 6 1 146 ARG HB3  H  24.557   3.863   1.718 1.00 . F F . 142 ARG HB3  1 1 
        2  29420 6 1 146 ARG HD2  H  22.759   5.940   0.602 1.00 . F F . 142 ARG HD2  1 1 
        2  29421 6 1 146 ARG HD3  H  23.869   5.017  -0.408 1.00 . F F . 142 ARG HD3  1 1 
        2  29422 6 1 146 ARG HE   H  21.173   5.776  -1.059 1.00 . F F . 142 ARG HE   1 1 
        2  29423 6 1 146 ARG HG2  H  22.793   2.927   0.250 1.00 . F F . 142 ARG HG2  1 1 
        2  29424 6 1 146 ARG HG3  H  21.575   3.816   1.168 1.00 . F F . 142 ARG HG3  1 1 
        2  29425 6 1 146 ARG HH11 H  23.625   3.336  -1.667 1.00 . F F . 142 ARG HH11 1 1 
        2  29426 6 1 146 ARG HH12 H  22.946   2.894  -3.197 1.00 . F F . 142 ARG HH12 1 1 
        2  29427 6 1 146 ARG HH21 H  20.347   5.163  -3.037 1.00 . F F . 142 ARG HH21 1 1 
        2  29428 6 1 146 ARG HH22 H  21.113   3.916  -3.963 1.00 . F F . 142 ARG HH22 1 1 
        2  29429 6 1 146 ARG N    N  24.074   2.668   4.125 1.00 . F F . 142 ARG N    1 1 
        2  29430 6 1 146 ARG NE   N  21.905   5.127  -1.119 1.00 . F F . 142 ARG NE   1 1 
        2  29431 6 1 146 ARG NH1  N  22.925   3.456  -2.371 1.00 . F F . 142 ARG NH1  1 1 
        2  29432 6 1 146 ARG NH2  N  21.076   4.487  -3.143 1.00 . F F . 142 ARG NH2  1 1 
        2  29433 6 1 146 ARG O    O  24.982   1.165   1.867 1.00 . F F . 142 ARG O    1 1 
        2  29434 6 1 147 THR C    C  23.188  -0.288  -0.660 1.00 . F F . 143 THR C    1 1 
        2  29435 6 1 147 THR CA   C  23.159  -0.633   0.825 1.00 . F F . 143 THR CA   1 1 
        2  29436 6 1 147 THR CB   C  22.127  -1.734   1.075 1.00 . F F . 143 THR CB   1 1 
        2  29437 6 1 147 THR CG2  C  22.326  -2.315   2.476 1.00 . F F . 143 THR CG2  1 1 
        2  29438 6 1 147 THR H    H  21.892   0.748   1.815 1.00 . F F . 143 THR H    1 1 
        2  29439 6 1 147 THR HA   H  24.132  -0.994   1.121 1.00 . F F . 143 THR HA   1 1 
        2  29440 6 1 147 THR HB   H  22.253  -2.518   0.344 1.00 . F F . 143 THR HB   1 1 
        2  29441 6 1 147 THR HG1  H  20.765  -0.710   0.137 1.00 . F F . 143 THR HG1  1 1 
        2  29442 6 1 147 THR HG21 H  23.325  -2.717   2.560 1.00 . F F . 143 THR HG21 1 1 
        2  29443 6 1 147 THR HG22 H  21.606  -3.101   2.646 1.00 . F F . 143 THR HG22 1 1 
        2  29444 6 1 147 THR HG23 H  22.189  -1.536   3.212 1.00 . F F . 143 THR HG23 1 1 
        2  29445 6 1 147 THR N    N  22.830   0.547   1.618 1.00 . F F . 143 THR N    1 1 
        2  29446 6 1 147 THR O    O  23.747  -1.065  -1.418 1.00 . F F . 143 THR O    1 1 
        2  29447 6 1 147 THR OXT  O  22.651   0.747  -1.019 1.00 . F F . 143 THR OXT  1 1 
        2  29448 6 1 147 THR OG1  O  20.820  -1.190   0.967 1.00 . F F . 143 THR OG1  1 1 
        3  29449 1 1   1 GLU C    C  35.952  19.234 -26.290 1.00 . A A .  -3 GLU C    1 1 
        3  29450 1 1   1 GLU CA   C  37.019  20.112 -26.939 1.00 . A A .  -3 GLU CA   1 1 
        3  29451 1 1   1 GLU CB   C  37.953  20.677 -25.865 1.00 . A A .  -3 GLU CB   1 1 
        3  29452 1 1   1 GLU CD   C  40.066  22.036 -25.508 1.00 . A A .  -3 GLU CD   1 1 
        3  29453 1 1   1 GLU CG   C  39.050  21.516 -26.530 1.00 . A A .  -3 GLU CG   1 1 
        3  29454 1 1   1 GLU H1   H  35.456  20.909 -28.060 1.00 . A A .  -3 GLU H1   1 1 
        3  29455 1 1   1 GLU H2   H  36.980  21.563 -28.430 1.00 . A A .  -3 GLU H2   1 1 
        3  29456 1 1   1 GLU H3   H  36.182  22.018 -27.001 1.00 . A A .  -3 GLU H3   1 1 
        3  29457 1 1   1 GLU HA   H  37.591  19.521 -27.639 1.00 . A A .  -3 GLU HA   1 1 
        3  29458 1 1   1 GLU HB2  H  37.385  21.296 -25.186 1.00 . A A .  -3 GLU HB2  1 1 
        3  29459 1 1   1 GLU HB3  H  38.406  19.864 -25.320 1.00 . A A .  -3 GLU HB3  1 1 
        3  29460 1 1   1 GLU HG2  H  39.566  20.907 -27.258 1.00 . A A .  -3 GLU HG2  1 1 
        3  29461 1 1   1 GLU HG3  H  38.595  22.354 -27.034 1.00 . A A .  -3 GLU HG3  1 1 
        3  29462 1 1   1 GLU N    N  36.359  21.235 -27.662 1.00 . A A .  -3 GLU N    1 1 
        3  29463 1 1   1 GLU O    O  35.227  19.677 -25.401 1.00 . A A .  -3 GLU O    1 1 
        3  29464 1 1   1 GLU OE1  O  39.830  21.916 -24.314 1.00 . A A .  -3 GLU OE1  1 1 
        3  29465 1 1   1 GLU OE2  O  41.082  22.555 -25.940 1.00 . A A .  -3 GLU OE2  1 1 
        3  29466 1 1   2 GLY C    C  35.134  16.826 -24.706 1.00 . A A .  -2 GLY C    1 1 
        3  29467 1 1   2 GLY CA   C  34.891  17.052 -26.194 1.00 . A A .  -2 GLY CA   1 1 
        3  29468 1 1   2 GLY H    H  36.468  17.691 -27.455 1.00 . A A .  -2 GLY H    1 1 
        3  29469 1 1   2 GLY HA2  H  33.897  17.451 -26.336 1.00 . A A .  -2 GLY HA2  1 1 
        3  29470 1 1   2 GLY HA3  H  34.973  16.107 -26.710 1.00 . A A .  -2 GLY HA3  1 1 
        3  29471 1 1   2 GLY N    N  35.867  17.987 -26.741 1.00 . A A .  -2 GLY N    1 1 
        3  29472 1 1   2 GLY O    O  36.268  16.908 -24.234 1.00 . A A .  -2 GLY O    1 1 
        3  29473 1 1   3 VAL C    C  34.301  14.825 -22.243 1.00 . A A .  -1 VAL C    1 1 
        3  29474 1 1   3 VAL CA   C  34.181  16.318 -22.532 1.00 . A A .  -1 VAL CA   1 1 
        3  29475 1 1   3 VAL CB   C  32.959  16.893 -21.806 1.00 . A A .  -1 VAL CB   1 1 
        3  29476 1 1   3 VAL CG1  C  33.126  16.736 -20.292 1.00 . A A .  -1 VAL CG1  1 1 
        3  29477 1 1   3 VAL CG2  C  32.811  18.382 -22.134 1.00 . A A .  -1 VAL CG2  1 1 
        3  29478 1 1   3 VAL H    H  33.185  16.483 -24.398 1.00 . A A .  -1 VAL H    1 1 
        3  29479 1 1   3 VAL HA   H  35.067  16.818 -22.171 1.00 . A A .  -1 VAL HA   1 1 
        3  29480 1 1   3 VAL HB   H  32.072  16.366 -22.124 1.00 . A A .  -1 VAL HB   1 1 
        3  29481 1 1   3 VAL HG11 H  33.949  17.349 -19.955 1.00 . A A .  -1 VAL HG11 1 1 
        3  29482 1 1   3 VAL HG12 H  33.328  15.701 -20.059 1.00 . A A .  -1 VAL HG12 1 1 
        3  29483 1 1   3 VAL HG13 H  32.219  17.046 -19.794 1.00 . A A .  -1 VAL HG13 1 1 
        3  29484 1 1   3 VAL HG21 H  32.602  18.499 -23.188 1.00 . A A .  -1 VAL HG21 1 1 
        3  29485 1 1   3 VAL HG22 H  33.730  18.896 -21.891 1.00 . A A .  -1 VAL HG22 1 1 
        3  29486 1 1   3 VAL HG23 H  32.001  18.801 -21.556 1.00 . A A .  -1 VAL HG23 1 1 
        3  29487 1 1   3 VAL N    N  34.064  16.543 -23.969 1.00 . A A .  -1 VAL N    1 1 
        3  29488 1 1   3 VAL O    O  33.458  14.030 -22.659 1.00 . A A .  -1 VAL O    1 1 
        3  29489 1 1   4 ILE C    C  35.712  12.940 -19.641 1.00 . A A .   0 ILE C    1 1 
        3  29490 1 1   4 ILE CA   C  35.580  13.056 -21.157 1.00 . A A .   0 ILE CA   1 1 
        3  29491 1 1   4 ILE CB   C  36.847  12.524 -21.837 1.00 . A A .   0 ILE CB   1 1 
        3  29492 1 1   4 ILE CD1  C  38.059  12.354 -24.020 1.00 . A A .   0 ILE CD1  1 1 
        3  29493 1 1   4 ILE CG1  C  36.723  12.689 -23.356 1.00 . A A .   0 ILE CG1  1 1 
        3  29494 1 1   4 ILE CG2  C  37.027  11.039 -21.509 1.00 . A A .   0 ILE CG2  1 1 
        3  29495 1 1   4 ILE H    H  36.002  15.131 -21.238 1.00 . A A .   0 ILE H    1 1 
        3  29496 1 1   4 ILE HA   H  34.736  12.462 -21.478 1.00 . A A .   0 ILE HA   1 1 
        3  29497 1 1   4 ILE HB   H  37.705  13.078 -21.482 1.00 . A A .   0 ILE HB   1 1 
        3  29498 1 1   4 ILE HD11 H  38.811  13.056 -23.691 1.00 . A A .   0 ILE HD11 1 1 
        3  29499 1 1   4 ILE HD12 H  37.952  12.417 -25.093 1.00 . A A .   0 ILE HD12 1 1 
        3  29500 1 1   4 ILE HD13 H  38.358  11.354 -23.747 1.00 . A A .   0 ILE HD13 1 1 
        3  29501 1 1   4 ILE HG12 H  35.957  12.022 -23.727 1.00 . A A .   0 ILE HG12 1 1 
        3  29502 1 1   4 ILE HG13 H  36.454  13.709 -23.586 1.00 . A A .   0 ILE HG13 1 1 
        3  29503 1 1   4 ILE HG21 H  37.896  10.659 -22.028 1.00 . A A .   0 ILE HG21 1 1 
        3  29504 1 1   4 ILE HG22 H  36.153  10.491 -21.825 1.00 . A A .   0 ILE HG22 1 1 
        3  29505 1 1   4 ILE HG23 H  37.163  10.919 -20.445 1.00 . A A .   0 ILE HG23 1 1 
        3  29506 1 1   4 ILE N    N  35.358  14.452 -21.526 1.00 . A A .   0 ILE N    1 1 
        3  29507 1 1   4 ILE O    O  36.462  13.689 -19.015 1.00 . A A .   0 ILE O    1 1 
        3  29508 1 1   5 MET C    C  36.091  10.808 -17.219 1.00 . A A .   1 MET C    1 1 
        3  29509 1 1   5 MET CA   C  35.009  11.814 -17.611 1.00 . A A .   1 MET CA   1 1 
        3  29510 1 1   5 MET CB   C  33.635  11.349 -17.112 1.00 . A A .   1 MET CB   1 1 
        3  29511 1 1   5 MET CE   C  30.716  10.690 -18.257 1.00 . A A .   1 MET CE   1 1 
        3  29512 1 1   5 MET CG   C  33.279   9.982 -17.708 1.00 . A A .   1 MET CG   1 1 
        3  29513 1 1   5 MET H    H  34.412  11.419 -19.606 1.00 . A A .   1 MET H    1 1 
        3  29514 1 1   5 MET HA   H  35.239  12.761 -17.148 1.00 . A A .   1 MET HA   1 1 
        3  29515 1 1   5 MET HB2  H  33.650  11.277 -16.037 1.00 . A A .   1 MET HB2  1 1 
        3  29516 1 1   5 MET HB3  H  32.887  12.069 -17.411 1.00 . A A .   1 MET HB3  1 1 
        3  29517 1 1   5 MET HE1  H  31.178  10.713 -19.234 1.00 . A A .   1 MET HE1  1 1 
        3  29518 1 1   5 MET HE2  H  30.753  11.673 -17.812 1.00 . A A .   1 MET HE2  1 1 
        3  29519 1 1   5 MET HE3  H  29.687  10.381 -18.356 1.00 . A A .   1 MET HE3  1 1 
        3  29520 1 1   5 MET HG2  H  33.326  10.033 -18.786 1.00 . A A .   1 MET HG2  1 1 
        3  29521 1 1   5 MET HG3  H  33.979   9.241 -17.353 1.00 . A A .   1 MET HG3  1 1 
        3  29522 1 1   5 MET N    N  34.979  11.998 -19.058 1.00 . A A .   1 MET N    1 1 
        3  29523 1 1   5 MET O    O  36.189   9.729 -17.805 1.00 . A A .   1 MET O    1 1 
        3  29524 1 1   5 MET SD   S  31.604   9.519 -17.201 1.00 . A A .   1 MET SD   1 1 
        3  29525 1 1   6 SER C    C  37.714   9.786 -14.366 1.00 . A A .   2 SER C    1 1 
        3  29526 1 1   6 SER CA   C  37.985  10.304 -15.775 1.00 . A A .   2 SER CA   1 1 
        3  29527 1 1   6 SER CB   C  39.302  11.082 -15.780 1.00 . A A .   2 SER CB   1 1 
        3  29528 1 1   6 SER H    H  36.773  12.041 -15.799 1.00 . A A .   2 SER H    1 1 
        3  29529 1 1   6 SER HA   H  38.078   9.462 -16.446 1.00 . A A .   2 SER HA   1 1 
        3  29530 1 1   6 SER HB2  H  40.037  10.556 -15.193 1.00 . A A .   2 SER HB2  1 1 
        3  29531 1 1   6 SER HB3  H  39.658  11.176 -16.796 1.00 . A A .   2 SER HB3  1 1 
        3  29532 1 1   6 SER HG   H  38.643  12.911 -15.864 1.00 . A A .   2 SER HG   1 1 
        3  29533 1 1   6 SER N    N  36.902  11.171 -16.230 1.00 . A A .   2 SER N    1 1 
        3  29534 1 1   6 SER O    O  37.320  10.544 -13.478 1.00 . A A .   2 SER O    1 1 
        3  29535 1 1   6 SER OG   O  39.087  12.365 -15.209 1.00 . A A .   2 SER OG   1 1 
        3  29536 1 1   7 GLU C    C  38.833   6.861 -12.552 1.00 . A A .   3 GLU C    1 1 
        3  29537 1 1   7 GLU CA   C  37.742   7.883 -12.854 1.00 . A A .   3 GLU CA   1 1 
        3  29538 1 1   7 GLU CB   C  36.377   7.193 -12.791 1.00 . A A .   3 GLU CB   1 1 
        3  29539 1 1   7 GLU CD   C  35.028   8.540 -14.463 1.00 . A A .   3 GLU CD   1 1 
        3  29540 1 1   7 GLU CG   C  35.260   8.225 -12.983 1.00 . A A .   3 GLU CG   1 1 
        3  29541 1 1   7 GLU H    H  38.258   7.941 -14.911 1.00 . A A .   3 GLU H    1 1 
        3  29542 1 1   7 GLU HA   H  37.773   8.657 -12.102 1.00 . A A .   3 GLU HA   1 1 
        3  29543 1 1   7 GLU HB2  H  36.316   6.448 -13.571 1.00 . A A .   3 GLU HB2  1 1 
        3  29544 1 1   7 GLU HB3  H  36.259   6.716 -11.829 1.00 . A A .   3 GLU HB3  1 1 
        3  29545 1 1   7 GLU HG2  H  34.346   7.838 -12.558 1.00 . A A .   3 GLU HG2  1 1 
        3  29546 1 1   7 GLU HG3  H  35.531   9.135 -12.467 1.00 . A A .   3 GLU HG3  1 1 
        3  29547 1 1   7 GLU N    N  37.944   8.492 -14.165 1.00 . A A .   3 GLU N    1 1 
        3  29548 1 1   7 GLU O    O  39.275   6.129 -13.437 1.00 . A A .   3 GLU O    1 1 
        3  29549 1 1   7 GLU OE1  O  35.519   7.811 -15.312 1.00 . A A .   3 GLU OE1  1 1 
        3  29550 1 1   7 GLU OE2  O  34.348   9.516 -14.728 1.00 . A A .   3 GLU OE2  1 1 
        3  29551 1 1   8 LEU C    C  39.738   5.119  -9.603 1.00 . A A .   4 LEU C    1 1 
        3  29552 1 1   8 LEU CA   C  40.247   5.835 -10.851 1.00 . A A .   4 LEU CA   1 1 
        3  29553 1 1   8 LEU CB   C  41.580   6.520 -10.544 1.00 . A A .   4 LEU CB   1 1 
        3  29554 1 1   8 LEU CD1  C  43.115   4.868 -11.621 1.00 . A A .   4 LEU CD1  1 1 
        3  29555 1 1   8 LEU CD2  C  43.846   6.107  -9.578 1.00 . A A .   4 LEU CD2  1 1 
        3  29556 1 1   8 LEU CG   C  42.654   5.461 -10.287 1.00 . A A .   4 LEU CG   1 1 
        3  29557 1 1   8 LEU H    H  38.937   7.493 -10.657 1.00 . A A .   4 LEU H    1 1 
        3  29558 1 1   8 LEU HA   H  40.401   5.106 -11.633 1.00 . A A .   4 LEU HA   1 1 
        3  29559 1 1   8 LEU HB2  H  41.872   7.134 -11.385 1.00 . A A .   4 LEU HB2  1 1 
        3  29560 1 1   8 LEU HB3  H  41.474   7.140  -9.667 1.00 . A A .   4 LEU HB3  1 1 
        3  29561 1 1   8 LEU HD11 H  43.945   4.199 -11.449 1.00 . A A .   4 LEU HD11 1 1 
        3  29562 1 1   8 LEU HD12 H  43.426   5.665 -12.281 1.00 . A A .   4 LEU HD12 1 1 
        3  29563 1 1   8 LEU HD13 H  42.300   4.323 -12.073 1.00 . A A .   4 LEU HD13 1 1 
        3  29564 1 1   8 LEU HD21 H  44.564   5.345  -9.313 1.00 . A A .   4 LEU HD21 1 1 
        3  29565 1 1   8 LEU HD22 H  43.506   6.605  -8.683 1.00 . A A .   4 LEU HD22 1 1 
        3  29566 1 1   8 LEU HD23 H  44.310   6.825 -10.237 1.00 . A A .   4 LEU HD23 1 1 
        3  29567 1 1   8 LEU HG   H  42.244   4.677  -9.667 1.00 . A A .   4 LEU HG   1 1 
        3  29568 1 1   8 LEU N    N  39.270   6.826 -11.295 1.00 . A A .   4 LEU N    1 1 
        3  29569 1 1   8 LEU O    O  39.303   5.756  -8.644 1.00 . A A .   4 LEU O    1 1 
        3  29570 1 1   9 LYS C    C  40.485   2.256  -7.832 1.00 . A A .   5 LYS C    1 1 
        3  29571 1 1   9 LYS CA   C  39.324   2.994  -8.488 1.00 . A A .   5 LYS CA   1 1 
        3  29572 1 1   9 LYS CB   C  38.270   1.985  -8.944 1.00 . A A .   5 LYS CB   1 1 
        3  29573 1 1   9 LYS CD   C  35.916   1.720  -9.735 1.00 . A A .   5 LYS CD   1 1 
        3  29574 1 1   9 LYS CE   C  34.697   2.456 -10.291 1.00 . A A .   5 LYS CE   1 1 
        3  29575 1 1   9 LYS CG   C  37.016   2.730  -9.404 1.00 . A A .   5 LYS CG   1 1 
        3  29576 1 1   9 LYS H    H  40.149   3.334 -10.411 1.00 . A A .   5 LYS H    1 1 
        3  29577 1 1   9 LYS HA   H  38.875   3.648  -7.752 1.00 . A A .   5 LYS HA   1 1 
        3  29578 1 1   9 LYS HB2  H  38.664   1.399  -9.762 1.00 . A A .   5 LYS HB2  1 1 
        3  29579 1 1   9 LYS HB3  H  38.016   1.332  -8.122 1.00 . A A .   5 LYS HB3  1 1 
        3  29580 1 1   9 LYS HD2  H  36.284   1.018 -10.470 1.00 . A A .   5 LYS HD2  1 1 
        3  29581 1 1   9 LYS HD3  H  35.634   1.190  -8.838 1.00 . A A .   5 LYS HD3  1 1 
        3  29582 1 1   9 LYS HE2  H  35.019   3.191 -11.014 1.00 . A A .   5 LYS HE2  1 1 
        3  29583 1 1   9 LYS HE3  H  34.035   1.749 -10.769 1.00 . A A .   5 LYS HE3  1 1 
        3  29584 1 1   9 LYS HG2  H  36.679   3.386  -8.615 1.00 . A A .   5 LYS HG2  1 1 
        3  29585 1 1   9 LYS HG3  H  37.245   3.310 -10.284 1.00 . A A .   5 LYS HG3  1 1 
        3  29586 1 1   9 LYS HZ1  H  33.543   4.013  -9.529 1.00 . A A .   5 LYS HZ1  1 1 
        3  29587 1 1   9 LYS HZ2  H  34.652   3.368  -8.420 1.00 . A A .   5 LYS HZ2  1 1 
        3  29588 1 1   9 LYS HZ3  H  33.240   2.506  -8.806 1.00 . A A .   5 LYS HZ3  1 1 
        3  29589 1 1   9 LYS N    N  39.788   3.789  -9.623 1.00 . A A .   5 LYS N    1 1 
        3  29590 1 1   9 LYS NZ   N  33.979   3.137  -9.178 1.00 . A A .   5 LYS NZ   1 1 
        3  29591 1 1   9 LYS O    O  41.165   1.448  -8.472 1.00 . A A .   5 LYS O    1 1 
        3  29592 1 1  10 LEU C    C  41.189   1.002  -4.697 1.00 . A A .   6 LEU C    1 1 
        3  29593 1 1  10 LEU CA   C  41.759   1.914  -5.777 1.00 . A A .   6 LEU CA   1 1 
        3  29594 1 1  10 LEU CB   C  42.610   2.998  -5.109 1.00 . A A .   6 LEU CB   1 1 
        3  29595 1 1  10 LEU CD1  C  43.754   5.188  -5.459 1.00 . A A .   6 LEU CD1  1 1 
        3  29596 1 1  10 LEU CD2  C  44.242   3.271  -6.981 1.00 . A A .   6 LEU CD2  1 1 
        3  29597 1 1  10 LEU CG   C  43.155   3.967  -6.160 1.00 . A A .   6 LEU CG   1 1 
        3  29598 1 1  10 LEU H    H  40.068   3.151  -6.095 1.00 . A A .   6 LEU H    1 1 
        3  29599 1 1  10 LEU HA   H  42.385   1.334  -6.440 1.00 . A A .   6 LEU HA   1 1 
        3  29600 1 1  10 LEU HB2  H  42.003   3.541  -4.400 1.00 . A A .   6 LEU HB2  1 1 
        3  29601 1 1  10 LEU HB3  H  43.436   2.535  -4.591 1.00 . A A .   6 LEU HB3  1 1 
        3  29602 1 1  10 LEU HD11 H  42.972   5.731  -4.949 1.00 . A A .   6 LEU HD11 1 1 
        3  29603 1 1  10 LEU HD12 H  44.221   5.830  -6.191 1.00 . A A .   6 LEU HD12 1 1 
        3  29604 1 1  10 LEU HD13 H  44.493   4.863  -4.741 1.00 . A A .   6 LEU HD13 1 1 
        3  29605 1 1  10 LEU HD21 H  44.838   2.646  -6.331 1.00 . A A .   6 LEU HD21 1 1 
        3  29606 1 1  10 LEU HD22 H  44.874   4.014  -7.443 1.00 . A A .   6 LEU HD22 1 1 
        3  29607 1 1  10 LEU HD23 H  43.783   2.661  -7.743 1.00 . A A .   6 LEU HD23 1 1 
        3  29608 1 1  10 LEU HG   H  42.352   4.283  -6.811 1.00 . A A .   6 LEU HG   1 1 
        3  29609 1 1  10 LEU N    N  40.679   2.527  -6.544 1.00 . A A .   6 LEU N    1 1 
        3  29610 1 1  10 LEU O    O  40.136   1.287  -4.128 1.00 . A A .   6 LEU O    1 1 
        3  29611 1 1  11 LYS C    C  42.670  -1.335  -2.443 1.00 . A A .   7 LYS C    1 1 
        3  29612 1 1  11 LYS CA   C  41.471  -1.004  -3.342 1.00 . A A .   7 LYS CA   1 1 
        3  29613 1 1  11 LYS CB   C  40.927  -2.298  -3.951 1.00 . A A .   7 LYS CB   1 1 
        3  29614 1 1  11 LYS CD   C  39.707  -4.425  -3.474 1.00 . A A .   7 LYS CD   1 1 
        3  29615 1 1  11 LYS CE   C  39.422  -5.452  -2.376 1.00 . A A .   7 LYS CE   1 1 
        3  29616 1 1  11 LYS CG   C  40.310  -3.164  -2.851 1.00 . A A .   7 LYS CG   1 1 
        3  29617 1 1  11 LYS H    H  42.685  -0.307  -4.937 1.00 . A A .   7 LYS H    1 1 
        3  29618 1 1  11 LYS HA   H  40.685  -0.535  -2.771 1.00 . A A .   7 LYS HA   1 1 
        3  29619 1 1  11 LYS HB2  H  40.173  -2.059  -4.687 1.00 . A A .   7 LYS HB2  1 1 
        3  29620 1 1  11 LYS HB3  H  41.732  -2.841  -4.423 1.00 . A A .   7 LYS HB3  1 1 
        3  29621 1 1  11 LYS HD2  H  38.786  -4.172  -3.979 1.00 . A A .   7 LYS HD2  1 1 
        3  29622 1 1  11 LYS HD3  H  40.404  -4.845  -4.183 1.00 . A A .   7 LYS HD3  1 1 
        3  29623 1 1  11 LYS HE2  H  40.319  -5.617  -1.796 1.00 . A A .   7 LYS HE2  1 1 
        3  29624 1 1  11 LYS HE3  H  38.640  -5.083  -1.730 1.00 . A A .   7 LYS HE3  1 1 
        3  29625 1 1  11 LYS HG2  H  41.074  -3.441  -2.140 1.00 . A A .   7 LYS HG2  1 1 
        3  29626 1 1  11 LYS HG3  H  39.532  -2.608  -2.349 1.00 . A A .   7 LYS HG3  1 1 
        3  29627 1 1  11 LYS HZ1  H  39.331  -6.779  -3.979 1.00 . A A .   7 LYS HZ1  1 1 
        3  29628 1 1  11 LYS HZ2  H  37.951  -6.792  -2.991 1.00 . A A .   7 LYS HZ2  1 1 
        3  29629 1 1  11 LYS HZ3  H  39.384  -7.532  -2.456 1.00 . A A .   7 LYS HZ3  1 1 
        3  29630 1 1  11 LYS N    N  41.885  -0.097  -4.411 1.00 . A A .   7 LYS N    1 1 
        3  29631 1 1  11 LYS NZ   N  38.989  -6.735  -2.997 1.00 . A A .   7 LYS NZ   1 1 
        3  29632 1 1  11 LYS O    O  43.759  -1.578  -2.965 1.00 . A A .   7 LYS O    1 1 
        3  29633 1 1  12 PRO C    C  43.691  -3.187   0.102 1.00 . A A .   8 PRO C    1 1 
        3  29634 1 1  12 PRO CA   C  43.659  -1.698  -0.223 1.00 . A A .   8 PRO CA   1 1 
        3  29635 1 1  12 PRO CB   C  43.356  -0.872   1.025 1.00 . A A .   8 PRO CB   1 1 
        3  29636 1 1  12 PRO CD   C  41.330  -1.051  -0.325 1.00 . A A .   8 PRO CD   1 1 
        3  29637 1 1  12 PRO CG   C  41.866  -0.784   1.087 1.00 . A A .   8 PRO CG   1 1 
        3  29638 1 1  12 PRO HA   H  44.598  -1.383  -0.651 1.00 . A A .   8 PRO HA   1 1 
        3  29639 1 1  12 PRO HB2  H  43.744  -1.369   1.903 1.00 . A A .   8 PRO HB2  1 1 
        3  29640 1 1  12 PRO HB3  H  43.777   0.118   0.933 1.00 . A A .   8 PRO HB3  1 1 
        3  29641 1 1  12 PRO HD2  H  40.653  -1.895  -0.316 1.00 . A A .   8 PRO HD2  1 1 
        3  29642 1 1  12 PRO HD3  H  40.835  -0.173  -0.712 1.00 . A A .   8 PRO HD3  1 1 
        3  29643 1 1  12 PRO HG2  H  41.485  -1.524   1.775 1.00 . A A .   8 PRO HG2  1 1 
        3  29644 1 1  12 PRO HG3  H  41.568   0.205   1.401 1.00 . A A .   8 PRO HG3  1 1 
        3  29645 1 1  12 PRO N    N  42.528  -1.352  -1.131 1.00 . A A .   8 PRO N    1 1 
        3  29646 1 1  12 PRO O    O  42.644  -3.817   0.257 1.00 . A A .   8 PRO O    1 1 
        3  29647 1 1  13 LEU C    C  44.805  -5.455   2.013 1.00 . A A .   9 LEU C    1 1 
        3  29648 1 1  13 LEU CA   C  45.028  -5.166   0.523 1.00 . A A .   9 LEU CA   1 1 
        3  29649 1 1  13 LEU CB   C  46.386  -5.707   0.054 1.00 . A A .   9 LEU CB   1 1 
        3  29650 1 1  13 LEU CD1  C  48.007  -5.720  -1.847 1.00 . A A .   9 LEU CD1  1 1 
        3  29651 1 1  13 LEU CD2  C  45.624  -6.351  -2.241 1.00 . A A .   9 LEU CD2  1 1 
        3  29652 1 1  13 LEU CG   C  46.557  -5.438  -1.444 1.00 . A A .   9 LEU CG   1 1 
        3  29653 1 1  13 LEU H    H  45.696  -3.203   0.071 1.00 . A A .   9 LEU H    1 1 
        3  29654 1 1  13 LEU HA   H  44.261  -5.691  -0.024 1.00 . A A .   9 LEU HA   1 1 
        3  29655 1 1  13 LEU HB2  H  47.182  -5.226   0.594 1.00 . A A .   9 LEU HB2  1 1 
        3  29656 1 1  13 LEU HB3  H  46.426  -6.771   0.228 1.00 . A A .   9 LEU HB3  1 1 
        3  29657 1 1  13 LEU HD11 H  48.171  -5.377  -2.857 1.00 . A A .   9 LEU HD11 1 1 
        3  29658 1 1  13 LEU HD12 H  48.196  -6.781  -1.791 1.00 . A A .   9 LEU HD12 1 1 
        3  29659 1 1  13 LEU HD13 H  48.675  -5.200  -1.176 1.00 . A A .   9 LEU HD13 1 1 
        3  29660 1 1  13 LEU HD21 H  45.847  -6.263  -3.293 1.00 . A A .   9 LEU HD21 1 1 
        3  29661 1 1  13 LEU HD22 H  44.598  -6.060  -2.064 1.00 . A A .   9 LEU HD22 1 1 
        3  29662 1 1  13 LEU HD23 H  45.767  -7.374  -1.927 1.00 . A A .   9 LEU HD23 1 1 
        3  29663 1 1  13 LEU HG   H  46.322  -4.406  -1.655 1.00 . A A .   9 LEU HG   1 1 
        3  29664 1 1  13 LEU N    N  44.893  -3.748   0.210 1.00 . A A .   9 LEU N    1 1 
        3  29665 1 1  13 LEU O    O  44.056  -6.382   2.330 1.00 . A A .   9 LEU O    1 1 
        3  29666 1 1  14 PRO C    C  43.874  -4.267   4.861 1.00 . A A .  10 PRO C    1 1 
        3  29667 1 1  14 PRO CA   C  45.159  -4.945   4.390 1.00 . A A .  10 PRO CA   1 1 
        3  29668 1 1  14 PRO CB   C  46.374  -4.312   5.062 1.00 . A A .  10 PRO CB   1 1 
        3  29669 1 1  14 PRO CD   C  46.390  -3.631   2.746 1.00 . A A .  10 PRO CD   1 1 
        3  29670 1 1  14 PRO CG   C  46.737  -3.180   4.166 1.00 . A A .  10 PRO CG   1 1 
        3  29671 1 1  14 PRO HA   H  45.131  -6.000   4.612 1.00 . A A .  10 PRO HA   1 1 
        3  29672 1 1  14 PRO HB2  H  46.113  -3.953   6.048 1.00 . A A .  10 PRO HB2  1 1 
        3  29673 1 1  14 PRO HB3  H  47.190  -5.015   5.114 1.00 . A A .  10 PRO HB3  1 1 
        3  29674 1 1  14 PRO HD2  H  45.956  -2.811   2.190 1.00 . A A .  10 PRO HD2  1 1 
        3  29675 1 1  14 PRO HD3  H  47.274  -3.999   2.256 1.00 . A A .  10 PRO HD3  1 1 
        3  29676 1 1  14 PRO HG2  H  46.166  -2.301   4.433 1.00 . A A .  10 PRO HG2  1 1 
        3  29677 1 1  14 PRO HG3  H  47.794  -2.976   4.229 1.00 . A A .  10 PRO HG3  1 1 
        3  29678 1 1  14 PRO N    N  45.411  -4.724   2.932 1.00 . A A .  10 PRO N    1 1 
        3  29679 1 1  14 PRO O    O  43.410  -3.305   4.249 1.00 . A A .  10 PRO O    1 1 
        3  29680 1 1  15 LYS C    C  42.464  -3.090   7.521 1.00 . A A .  11 LYS C    1 1 
        3  29681 1 1  15 LYS CA   C  42.099  -4.178   6.515 1.00 . A A .  11 LYS CA   1 1 
        3  29682 1 1  15 LYS CB   C  41.263  -5.254   7.210 1.00 . A A .  11 LYS CB   1 1 
        3  29683 1 1  15 LYS CD   C  39.138  -5.705   8.446 1.00 . A A .  11 LYS CD   1 1 
        3  29684 1 1  15 LYS CE   C  37.753  -5.153   8.783 1.00 . A A .  11 LYS CE   1 1 
        3  29685 1 1  15 LYS CG   C  39.931  -4.654   7.667 1.00 . A A .  11 LYS CG   1 1 
        3  29686 1 1  15 LYS H    H  43.695  -5.565   6.375 1.00 . A A .  11 LYS H    1 1 
        3  29687 1 1  15 LYS HA   H  41.515  -3.740   5.719 1.00 . A A .  11 LYS HA   1 1 
        3  29688 1 1  15 LYS HB2  H  41.075  -6.064   6.520 1.00 . A A .  11 LYS HB2  1 1 
        3  29689 1 1  15 LYS HB3  H  41.799  -5.629   8.068 1.00 . A A .  11 LYS HB3  1 1 
        3  29690 1 1  15 LYS HD2  H  39.036  -6.597   7.845 1.00 . A A .  11 LYS HD2  1 1 
        3  29691 1 1  15 LYS HD3  H  39.660  -5.945   9.362 1.00 . A A .  11 LYS HD3  1 1 
        3  29692 1 1  15 LYS HE2  H  37.314  -4.715   7.899 1.00 . A A .  11 LYS HE2  1 1 
        3  29693 1 1  15 LYS HE3  H  37.121  -5.955   9.139 1.00 . A A .  11 LYS HE3  1 1 
        3  29694 1 1  15 LYS HG2  H  40.121  -3.800   8.303 1.00 . A A .  11 LYS HG2  1 1 
        3  29695 1 1  15 LYS HG3  H  39.361  -4.343   6.805 1.00 . A A .  11 LYS HG3  1 1 
        3  29696 1 1  15 LYS HZ1  H  38.501  -4.459  10.598 1.00 . A A .  11 LYS HZ1  1 1 
        3  29697 1 1  15 LYS HZ2  H  36.939  -3.904  10.238 1.00 . A A .  11 LYS HZ2  1 1 
        3  29698 1 1  15 LYS HZ3  H  38.280  -3.246   9.431 1.00 . A A .  11 LYS HZ3  1 1 
        3  29699 1 1  15 LYS N    N  43.304  -4.774   5.950 1.00 . A A .  11 LYS N    1 1 
        3  29700 1 1  15 LYS NZ   N  37.878  -4.112   9.843 1.00 . A A .  11 LYS NZ   1 1 
        3  29701 1 1  15 LYS O    O  42.930  -3.385   8.622 1.00 . A A .  11 LYS O    1 1 
        3  29702 1 1  16 VAL C    C  41.603   0.443   7.792 1.00 . A A .  12 VAL C    1 1 
        3  29703 1 1  16 VAL CA   C  42.570  -0.718   8.021 1.00 . A A .  12 VAL CA   1 1 
        3  29704 1 1  16 VAL CB   C  44.020  -0.271   7.786 1.00 . A A .  12 VAL CB   1 1 
        3  29705 1 1  16 VAL CG1  C  44.192   0.229   6.348 1.00 . A A .  12 VAL CG1  1 1 
        3  29706 1 1  16 VAL CG2  C  44.384   0.852   8.763 1.00 . A A .  12 VAL CG2  1 1 
        3  29707 1 1  16 VAL H    H  41.877  -1.658   6.251 1.00 . A A .  12 VAL H    1 1 
        3  29708 1 1  16 VAL HA   H  42.475  -1.049   9.044 1.00 . A A .  12 VAL HA   1 1 
        3  29709 1 1  16 VAL HB   H  44.678  -1.112   7.947 1.00 . A A .  12 VAL HB   1 1 
        3  29710 1 1  16 VAL HG11 H  45.237   0.425   6.159 1.00 . A A .  12 VAL HG11 1 1 
        3  29711 1 1  16 VAL HG12 H  43.624   1.137   6.212 1.00 . A A .  12 VAL HG12 1 1 
        3  29712 1 1  16 VAL HG13 H  43.837  -0.525   5.660 1.00 . A A .  12 VAL HG13 1 1 
        3  29713 1 1  16 VAL HG21 H  44.318   0.483   9.775 1.00 . A A .  12 VAL HG21 1 1 
        3  29714 1 1  16 VAL HG22 H  43.698   1.677   8.634 1.00 . A A .  12 VAL HG22 1 1 
        3  29715 1 1  16 VAL HG23 H  45.391   1.187   8.567 1.00 . A A .  12 VAL HG23 1 1 
        3  29716 1 1  16 VAL N    N  42.254  -1.835   7.140 1.00 . A A .  12 VAL N    1 1 
        3  29717 1 1  16 VAL O    O  41.149   0.674   6.671 1.00 . A A .  12 VAL O    1 1 
        3  29718 1 1  17 GLU C    C  41.256   3.559   8.350 1.00 . A A .  13 GLU C    1 1 
        3  29719 1 1  17 GLU CA   C  40.429   2.342   8.751 1.00 . A A .  13 GLU CA   1 1 
        3  29720 1 1  17 GLU CB   C  39.740   2.612  10.090 1.00 . A A .  13 GLU CB   1 1 
        3  29721 1 1  17 GLU CD   C  37.720   1.186   9.503 1.00 . A A .  13 GLU CD   1 1 
        3  29722 1 1  17 GLU CG   C  38.877   1.407  10.485 1.00 . A A .  13 GLU CG   1 1 
        3  29723 1 1  17 GLU H    H  41.647   0.914   9.738 1.00 . A A .  13 GLU H    1 1 
        3  29724 1 1  17 GLU HA   H  39.680   2.160   7.996 1.00 . A A .  13 GLU HA   1 1 
        3  29725 1 1  17 GLU HB2  H  40.487   2.783  10.850 1.00 . A A .  13 GLU HB2  1 1 
        3  29726 1 1  17 GLU HB3  H  39.111   3.486  10.000 1.00 . A A .  13 GLU HB3  1 1 
        3  29727 1 1  17 GLU HG2  H  39.494   0.522  10.502 1.00 . A A .  13 GLU HG2  1 1 
        3  29728 1 1  17 GLU HG3  H  38.473   1.573  11.473 1.00 . A A .  13 GLU HG3  1 1 
        3  29729 1 1  17 GLU N    N  41.292   1.170   8.861 1.00 . A A .  13 GLU N    1 1 
        3  29730 1 1  17 GLU O    O  42.290   3.840   8.956 1.00 . A A .  13 GLU O    1 1 
        3  29731 1 1  17 GLU OE1  O  37.477   2.040   8.662 1.00 . A A .  13 GLU OE1  1 1 
        3  29732 1 1  17 GLU OE2  O  37.083   0.151   9.610 1.00 . A A .  13 GLU OE2  1 1 
        3  29733 1 1  18 LEU C    C  40.929   6.736   7.425 1.00 . A A .  14 LEU C    1 1 
        3  29734 1 1  18 LEU CA   C  41.531   5.449   6.846 1.00 . A A .  14 LEU CA   1 1 
        3  29735 1 1  18 LEU CB   C  41.460   5.501   5.318 1.00 . A A .  14 LEU CB   1 1 
        3  29736 1 1  18 LEU CD1  C  41.682   4.078   3.276 1.00 . A A .  14 LEU CD1  1 1 
        3  29737 1 1  18 LEU CD2  C  43.641   4.403   4.790 1.00 . A A .  14 LEU CD2  1 1 
        3  29738 1 1  18 LEU CG   C  42.119   4.252   4.731 1.00 . A A .  14 LEU CG   1 1 
        3  29739 1 1  18 LEU H    H  39.963   4.019   6.890 1.00 . A A .  14 LEU H    1 1 
        3  29740 1 1  18 LEU HA   H  42.562   5.346   7.137 1.00 . A A .  14 LEU HA   1 1 
        3  29741 1 1  18 LEU HB2  H  40.424   5.542   5.008 1.00 . A A .  14 LEU HB2  1 1 
        3  29742 1 1  18 LEU HB3  H  41.977   6.379   4.963 1.00 . A A .  14 LEU HB3  1 1 
        3  29743 1 1  18 LEU HD11 H  41.885   4.986   2.728 1.00 . A A .  14 LEU HD11 1 1 
        3  29744 1 1  18 LEU HD12 H  40.625   3.866   3.240 1.00 . A A .  14 LEU HD12 1 1 
        3  29745 1 1  18 LEU HD13 H  42.229   3.259   2.831 1.00 . A A .  14 LEU HD13 1 1 
        3  29746 1 1  18 LEU HD21 H  44.103   3.600   4.236 1.00 . A A .  14 LEU HD21 1 1 
        3  29747 1 1  18 LEU HD22 H  43.967   4.366   5.819 1.00 . A A .  14 LEU HD22 1 1 
        3  29748 1 1  18 LEU HD23 H  43.926   5.351   4.357 1.00 . A A .  14 LEU HD23 1 1 
        3  29749 1 1  18 LEU HG   H  41.820   3.384   5.301 1.00 . A A .  14 LEU HG   1 1 
        3  29750 1 1  18 LEU N    N  40.800   4.281   7.329 1.00 . A A .  14 LEU N    1 1 
        3  29751 1 1  18 LEU O    O  39.711   6.798   7.607 1.00 . A A .  14 LEU O    1 1 
        3  29752 1 1  19 PRO C    C  40.258   9.724   7.184 1.00 . A A .  15 PRO C    1 1 
        3  29753 1 1  19 PRO CA   C  41.162   9.048   8.221 1.00 . A A .  15 PRO CA   1 1 
        3  29754 1 1  19 PRO CB   C  42.393   9.914   8.519 1.00 . A A .  15 PRO CB   1 1 
        3  29755 1 1  19 PRO CD   C  43.192   7.810   7.667 1.00 . A A .  15 PRO CD   1 1 
        3  29756 1 1  19 PRO CG   C  43.538   8.966   8.599 1.00 . A A .  15 PRO CG   1 1 
        3  29757 1 1  19 PRO HA   H  40.613   8.882   9.135 1.00 . A A .  15 PRO HA   1 1 
        3  29758 1 1  19 PRO HB2  H  42.553  10.631   7.725 1.00 . A A .  15 PRO HB2  1 1 
        3  29759 1 1  19 PRO HB3  H  42.274  10.422   9.463 1.00 . A A .  15 PRO HB3  1 1 
        3  29760 1 1  19 PRO HD2  H  43.536   8.015   6.662 1.00 . A A .  15 PRO HD2  1 1 
        3  29761 1 1  19 PRO HD3  H  43.617   6.892   8.042 1.00 . A A .  15 PRO HD3  1 1 
        3  29762 1 1  19 PRO HG2  H  44.447   9.455   8.274 1.00 . A A .  15 PRO HG2  1 1 
        3  29763 1 1  19 PRO HG3  H  43.648   8.597   9.606 1.00 . A A .  15 PRO HG3  1 1 
        3  29764 1 1  19 PRO N    N  41.717   7.750   7.722 1.00 . A A .  15 PRO N    1 1 
        3  29765 1 1  19 PRO O    O  40.346   9.404   5.996 1.00 . A A .  15 PRO O    1 1 
        3  29766 1 1  20 PRO C    C  39.241  12.101   5.538 1.00 . A A .  16 PRO C    1 1 
        3  29767 1 1  20 PRO CA   C  38.485  11.330   6.621 1.00 . A A .  16 PRO CA   1 1 
        3  29768 1 1  20 PRO CB   C  37.654  12.285   7.487 1.00 . A A .  16 PRO CB   1 1 
        3  29769 1 1  20 PRO CD   C  39.169  11.129   8.960 1.00 . A A .  16 PRO CD   1 1 
        3  29770 1 1  20 PRO CG   C  37.793  11.785   8.883 1.00 . A A .  16 PRO CG   1 1 
        3  29771 1 1  20 PRO HA   H  37.830  10.608   6.161 1.00 . A A .  16 PRO HA   1 1 
        3  29772 1 1  20 PRO HB2  H  38.036  13.294   7.410 1.00 . A A .  16 PRO HB2  1 1 
        3  29773 1 1  20 PRO HB3  H  36.617  12.254   7.191 1.00 . A A .  16 PRO HB3  1 1 
        3  29774 1 1  20 PRO HD2  H  39.918  11.855   9.243 1.00 . A A .  16 PRO HD2  1 1 
        3  29775 1 1  20 PRO HD3  H  39.156  10.300   9.650 1.00 . A A .  16 PRO HD3  1 1 
        3  29776 1 1  20 PRO HG2  H  37.726  12.608   9.581 1.00 . A A .  16 PRO HG2  1 1 
        3  29777 1 1  20 PRO HG3  H  37.033  11.049   9.096 1.00 . A A .  16 PRO HG3  1 1 
        3  29778 1 1  20 PRO N    N  39.400  10.640   7.584 1.00 . A A .  16 PRO N    1 1 
        3  29779 1 1  20 PRO O    O  38.780  12.203   4.402 1.00 . A A .  16 PRO O    1 1 
        3  29780 1 1  21 ASP C    C  42.116  12.603   4.069 1.00 . A A .  17 ASP C    1 1 
        3  29781 1 1  21 ASP CA   C  41.186  13.443   4.957 1.00 . A A .  17 ASP CA   1 1 
        3  29782 1 1  21 ASP CB   C  42.021  14.462   5.735 1.00 . A A .  17 ASP CB   1 1 
        3  29783 1 1  21 ASP CG   C  42.999  13.741   6.658 1.00 . A A .  17 ASP CG   1 1 
        3  29784 1 1  21 ASP H    H  40.737  12.493   6.807 1.00 . A A .  17 ASP H    1 1 
        3  29785 1 1  21 ASP HA   H  40.504  13.985   4.319 1.00 . A A .  17 ASP HA   1 1 
        3  29786 1 1  21 ASP HB2  H  42.573  15.078   5.040 1.00 . A A .  17 ASP HB2  1 1 
        3  29787 1 1  21 ASP HB3  H  41.368  15.085   6.327 1.00 . A A .  17 ASP HB3  1 1 
        3  29788 1 1  21 ASP N    N  40.401  12.638   5.898 1.00 . A A .  17 ASP N    1 1 
        3  29789 1 1  21 ASP O    O  42.872  13.158   3.266 1.00 . A A .  17 ASP O    1 1 
        3  29790 1 1  21 ASP OD1  O  42.541  13.072   7.569 1.00 . A A .  17 ASP OD1  1 1 
        3  29791 1 1  21 ASP OD2  O  44.193  13.869   6.439 1.00 . A A .  17 ASP OD2  1 1 
        3  29792 1 1  22 PHE C    C  42.787  10.691   1.913 1.00 . A A .  18 PHE C    1 1 
        3  29793 1 1  22 PHE CA   C  42.941  10.413   3.405 1.00 . A A .  18 PHE CA   1 1 
        3  29794 1 1  22 PHE CB   C  42.629   8.944   3.696 1.00 . A A .  18 PHE CB   1 1 
        3  29795 1 1  22 PHE CD1  C  44.860   7.882   4.180 1.00 . A A .  18 PHE CD1  1 1 
        3  29796 1 1  22 PHE CD2  C  43.696   7.266   2.143 1.00 . A A .  18 PHE CD2  1 1 
        3  29797 1 1  22 PHE CE1  C  45.906   7.013   3.845 1.00 . A A .  18 PHE CE1  1 1 
        3  29798 1 1  22 PHE CE2  C  44.742   6.396   1.810 1.00 . A A .  18 PHE CE2  1 1 
        3  29799 1 1  22 PHE CG   C  43.755   8.007   3.329 1.00 . A A .  18 PHE CG   1 1 
        3  29800 1 1  22 PHE CZ   C  45.847   6.271   2.660 1.00 . A A .  18 PHE CZ   1 1 
        3  29801 1 1  22 PHE H    H  41.387  10.870   4.770 1.00 . A A .  18 PHE H    1 1 
        3  29802 1 1  22 PHE HA   H  43.962  10.616   3.696 1.00 . A A .  18 PHE HA   1 1 
        3  29803 1 1  22 PHE HB2  H  42.424   8.835   4.750 1.00 . A A .  18 PHE HB2  1 1 
        3  29804 1 1  22 PHE HB3  H  41.744   8.664   3.142 1.00 . A A .  18 PHE HB3  1 1 
        3  29805 1 1  22 PHE HD1  H  44.905   8.454   5.095 1.00 . A A .  18 PHE HD1  1 1 
        3  29806 1 1  22 PHE HD2  H  42.844   7.362   1.487 1.00 . A A .  18 PHE HD2  1 1 
        3  29807 1 1  22 PHE HE1  H  46.758   6.916   4.503 1.00 . A A .  18 PHE HE1  1 1 
        3  29808 1 1  22 PHE HE2  H  44.697   5.824   0.894 1.00 . A A .  18 PHE HE2  1 1 
        3  29809 1 1  22 PHE HZ   H  46.654   5.601   2.402 1.00 . A A .  18 PHE HZ   1 1 
        3  29810 1 1  22 PHE N    N  42.051  11.274   4.173 1.00 . A A .  18 PHE N    1 1 
        3  29811 1 1  22 PHE O    O  43.774  10.845   1.197 1.00 . A A .  18 PHE O    1 1 
        3  29812 1 1  23 VAL C    C  42.009  12.259  -0.475 1.00 . A A .  19 VAL C    1 1 
        3  29813 1 1  23 VAL CA   C  41.275  11.019   0.038 1.00 . A A .  19 VAL CA   1 1 
        3  29814 1 1  23 VAL CB   C  39.763  11.175  -0.188 1.00 . A A .  19 VAL CB   1 1 
        3  29815 1 1  23 VAL CG1  C  39.460  11.331  -1.681 1.00 . A A .  19 VAL CG1  1 1 
        3  29816 1 1  23 VAL CG2  C  39.031   9.938   0.340 1.00 . A A .  19 VAL CG2  1 1 
        3  29817 1 1  23 VAL H    H  40.795  10.747   2.086 1.00 . A A .  19 VAL H    1 1 
        3  29818 1 1  23 VAL HA   H  41.620  10.158  -0.515 1.00 . A A .  19 VAL HA   1 1 
        3  29819 1 1  23 VAL HB   H  39.414  12.051   0.340 1.00 . A A .  19 VAL HB   1 1 
        3  29820 1 1  23 VAL HG11 H  38.412  11.557  -1.814 1.00 . A A .  19 VAL HG11 1 1 
        3  29821 1 1  23 VAL HG12 H  39.698  10.410  -2.194 1.00 . A A .  19 VAL HG12 1 1 
        3  29822 1 1  23 VAL HG13 H  40.057  12.134  -2.087 1.00 . A A .  19 VAL HG13 1 1 
        3  29823 1 1  23 VAL HG21 H  39.125   9.895   1.415 1.00 . A A .  19 VAL HG21 1 1 
        3  29824 1 1  23 VAL HG22 H  39.465   9.051  -0.095 1.00 . A A .  19 VAL HG22 1 1 
        3  29825 1 1  23 VAL HG23 H  37.986   9.996   0.072 1.00 . A A .  19 VAL HG23 1 1 
        3  29826 1 1  23 VAL N    N  41.545  10.806   1.458 1.00 . A A .  19 VAL N    1 1 
        3  29827 1 1  23 VAL O    O  42.652  12.214  -1.523 1.00 . A A .  19 VAL O    1 1 
        3  29828 1 1  24 ASP C    C  44.047  14.440  -0.367 1.00 . A A .  20 ASP C    1 1 
        3  29829 1 1  24 ASP CA   C  42.543  14.606  -0.161 1.00 . A A .  20 ASP CA   1 1 
        3  29830 1 1  24 ASP CB   C  42.279  15.704   0.869 1.00 . A A .  20 ASP CB   1 1 
        3  29831 1 1  24 ASP CG   C  40.793  16.043   0.908 1.00 . A A .  20 ASP CG   1 1 
        3  29832 1 1  24 ASP H    H  41.481  13.312   1.144 1.00 . A A .  20 ASP H    1 1 
        3  29833 1 1  24 ASP HA   H  42.098  14.897  -1.101 1.00 . A A .  20 ASP HA   1 1 
        3  29834 1 1  24 ASP HB2  H  42.595  15.363   1.846 1.00 . A A .  20 ASP HB2  1 1 
        3  29835 1 1  24 ASP HB3  H  42.839  16.588   0.602 1.00 . A A .  20 ASP HB3  1 1 
        3  29836 1 1  24 ASP N    N  41.934  13.352   0.275 1.00 . A A .  20 ASP N    1 1 
        3  29837 1 1  24 ASP O    O  44.604  14.916  -1.358 1.00 . A A .  20 ASP O    1 1 
        3  29838 1 1  24 ASP OD1  O  40.165  15.997  -0.138 1.00 . A A .  20 ASP OD1  1 1 
        3  29839 1 1  24 ASP OD2  O  40.301  16.343   1.984 1.00 . A A .  20 ASP OD2  1 1 
        3  29840 1 1  25 VAL C    C  46.519  12.768  -0.787 1.00 . A A .  21 VAL C    1 1 
        3  29841 1 1  25 VAL CA   C  46.142  13.553   0.472 1.00 . A A .  21 VAL CA   1 1 
        3  29842 1 1  25 VAL CB   C  46.664  12.844   1.728 1.00 . A A .  21 VAL CB   1 1 
        3  29843 1 1  25 VAL CG1  C  48.190  12.727   1.672 1.00 . A A .  21 VAL CG1  1 1 
        3  29844 1 1  25 VAL CG2  C  46.269  13.647   2.969 1.00 . A A .  21 VAL CG2  1 1 
        3  29845 1 1  25 VAL H    H  44.187  13.276   1.260 1.00 . A A .  21 VAL H    1 1 
        3  29846 1 1  25 VAL HA   H  46.601  14.527   0.397 1.00 . A A .  21 VAL HA   1 1 
        3  29847 1 1  25 VAL HB   H  46.232  11.855   1.786 1.00 . A A .  21 VAL HB   1 1 
        3  29848 1 1  25 VAL HG11 H  48.630  13.712   1.738 1.00 . A A .  21 VAL HG11 1 1 
        3  29849 1 1  25 VAL HG12 H  48.482  12.264   0.740 1.00 . A A .  21 VAL HG12 1 1 
        3  29850 1 1  25 VAL HG13 H  48.535  12.124   2.498 1.00 . A A .  21 VAL HG13 1 1 
        3  29851 1 1  25 VAL HG21 H  46.690  14.641   2.904 1.00 . A A .  21 VAL HG21 1 1 
        3  29852 1 1  25 VAL HG22 H  46.646  13.154   3.852 1.00 . A A .  21 VAL HG22 1 1 
        3  29853 1 1  25 VAL HG23 H  45.193  13.717   3.026 1.00 . A A .  21 VAL HG23 1 1 
        3  29854 1 1  25 VAL N    N  44.695  13.728   0.551 1.00 . A A .  21 VAL N    1 1 
        3  29855 1 1  25 VAL O    O  47.405  13.179  -1.536 1.00 . A A .  21 VAL O    1 1 
        3  29856 1 1  26 ILE C    C  46.009  11.692  -3.494 1.00 . A A .  22 ILE C    1 1 
        3  29857 1 1  26 ILE CA   C  46.111  10.847  -2.222 1.00 . A A .  22 ILE CA   1 1 
        3  29858 1 1  26 ILE CB   C  45.134   9.662  -2.288 1.00 . A A .  22 ILE CB   1 1 
        3  29859 1 1  26 ILE CD1  C  46.649   8.275  -0.789 1.00 . A A .  22 ILE CD1  1 1 
        3  29860 1 1  26 ILE CG1  C  45.229   8.815  -1.007 1.00 . A A .  22 ILE CG1  1 1 
        3  29861 1 1  26 ILE CG2  C  45.436   8.780  -3.504 1.00 . A A .  22 ILE CG2  1 1 
        3  29862 1 1  26 ILE H    H  45.129  11.376  -0.414 1.00 . A A .  22 ILE H    1 1 
        3  29863 1 1  26 ILE HA   H  47.117  10.465  -2.148 1.00 . A A .  22 ILE HA   1 1 
        3  29864 1 1  26 ILE HB   H  44.129  10.047  -2.380 1.00 . A A .  22 ILE HB   1 1 
        3  29865 1 1  26 ILE HD11 H  47.320   9.095  -0.581 1.00 . A A .  22 ILE HD11 1 1 
        3  29866 1 1  26 ILE HD12 H  46.983   7.748  -1.671 1.00 . A A .  22 ILE HD12 1 1 
        3  29867 1 1  26 ILE HD13 H  46.645   7.595   0.050 1.00 . A A .  22 ILE HD13 1 1 
        3  29868 1 1  26 ILE HG12 H  44.955   9.424  -0.162 1.00 . A A .  22 ILE HG12 1 1 
        3  29869 1 1  26 ILE HG13 H  44.543   7.985  -1.083 1.00 . A A .  22 ILE HG13 1 1 
        3  29870 1 1  26 ILE HG21 H  44.947   9.191  -4.373 1.00 . A A .  22 ILE HG21 1 1 
        3  29871 1 1  26 ILE HG22 H  45.072   7.778  -3.327 1.00 . A A .  22 ILE HG22 1 1 
        3  29872 1 1  26 ILE HG23 H  46.503   8.751  -3.672 1.00 . A A .  22 ILE HG23 1 1 
        3  29873 1 1  26 ILE N    N  45.828  11.659  -1.038 1.00 . A A .  22 ILE N    1 1 
        3  29874 1 1  26 ILE O    O  46.900  11.651  -4.342 1.00 . A A .  22 ILE O    1 1 
        3  29875 1 1  27 ARG C    C  45.936  14.164  -5.113 1.00 . A A .  23 ARG C    1 1 
        3  29876 1 1  27 ARG CA   C  44.728  13.277  -4.815 1.00 . A A .  23 ARG CA   1 1 
        3  29877 1 1  27 ARG CB   C  43.490  14.159  -4.639 1.00 . A A .  23 ARG CB   1 1 
        3  29878 1 1  27 ARG CD   C  41.881  15.666  -5.816 1.00 . A A .  23 ARG CD   1 1 
        3  29879 1 1  27 ARG CG   C  43.121  14.788  -5.983 1.00 . A A .  23 ARG CG   1 1 
        3  29880 1 1  27 ARG CZ   C  41.351  17.874  -4.833 1.00 . A A .  23 ARG CZ   1 1 
        3  29881 1 1  27 ARG H    H  44.275  12.492  -2.897 1.00 . A A .  23 ARG H    1 1 
        3  29882 1 1  27 ARG HA   H  44.565  12.617  -5.653 1.00 . A A .  23 ARG HA   1 1 
        3  29883 1 1  27 ARG HB2  H  42.667  13.557  -4.283 1.00 . A A .  23 ARG HB2  1 1 
        3  29884 1 1  27 ARG HB3  H  43.702  14.942  -3.926 1.00 . A A .  23 ARG HB3  1 1 
        3  29885 1 1  27 ARG HD2  H  41.508  15.950  -6.788 1.00 . A A .  23 ARG HD2  1 1 
        3  29886 1 1  27 ARG HD3  H  41.119  15.110  -5.289 1.00 . A A .  23 ARG HD3  1 1 
        3  29887 1 1  27 ARG HE   H  43.126  16.960  -4.700 1.00 . A A .  23 ARG HE   1 1 
        3  29888 1 1  27 ARG HG2  H  43.945  15.391  -6.337 1.00 . A A .  23 ARG HG2  1 1 
        3  29889 1 1  27 ARG HG3  H  42.912  14.009  -6.701 1.00 . A A .  23 ARG HG3  1 1 
        3  29890 1 1  27 ARG HH11 H  39.786  17.042  -5.776 1.00 . A A .  23 ARG HH11 1 1 
        3  29891 1 1  27 ARG HH12 H  39.495  18.601  -5.078 1.00 . A A .  23 ARG HH12 1 1 
        3  29892 1 1  27 ARG HH21 H  42.695  18.963  -3.826 1.00 . A A .  23 ARG HH21 1 1 
        3  29893 1 1  27 ARG HH22 H  41.123  19.674  -3.987 1.00 . A A .  23 ARG HH22 1 1 
        3  29894 1 1  27 ARG N    N  44.940  12.473  -3.615 1.00 . A A .  23 ARG N    1 1 
        3  29895 1 1  27 ARG NE   N  42.218  16.873  -5.056 1.00 . A A .  23 ARG NE   1 1 
        3  29896 1 1  27 ARG NH1  N  40.113  17.836  -5.263 1.00 . A A .  23 ARG NH1  1 1 
        3  29897 1 1  27 ARG NH2  N  41.753  18.919  -4.162 1.00 . A A .  23 ARG NH2  1 1 
        3  29898 1 1  27 ARG O    O  46.441  14.178  -6.235 1.00 . A A .  23 ARG O    1 1 
        3  29899 1 1  28 ILE C    C  48.779  15.082  -4.778 1.00 . A A .  24 ILE C    1 1 
        3  29900 1 1  28 ILE CA   C  47.525  15.814  -4.294 1.00 . A A .  24 ILE CA   1 1 
        3  29901 1 1  28 ILE CB   C  47.820  16.558  -2.983 1.00 . A A .  24 ILE CB   1 1 
        3  29902 1 1  28 ILE CD1  C  46.792  17.855  -1.105 1.00 . A A .  24 ILE CD1  1 1 
        3  29903 1 1  28 ILE CG1  C  46.560  17.285  -2.505 1.00 . A A .  24 ILE CG1  1 1 
        3  29904 1 1  28 ILE CG2  C  48.931  17.592  -3.201 1.00 . A A .  24 ILE CG2  1 1 
        3  29905 1 1  28 ILE H    H  45.995  14.807  -3.216 1.00 . A A .  24 ILE H    1 1 
        3  29906 1 1  28 ILE HA   H  47.243  16.539  -5.043 1.00 . A A .  24 ILE HA   1 1 
        3  29907 1 1  28 ILE HB   H  48.135  15.848  -2.231 1.00 . A A .  24 ILE HB   1 1 
        3  29908 1 1  28 ILE HD11 H  46.993  17.046  -0.416 1.00 . A A .  24 ILE HD11 1 1 
        3  29909 1 1  28 ILE HD12 H  45.911  18.391  -0.785 1.00 . A A .  24 ILE HD12 1 1 
        3  29910 1 1  28 ILE HD13 H  47.636  18.529  -1.124 1.00 . A A .  24 ILE HD13 1 1 
        3  29911 1 1  28 ILE HG12 H  46.330  18.091  -3.189 1.00 . A A .  24 ILE HG12 1 1 
        3  29912 1 1  28 ILE HG13 H  45.734  16.591  -2.477 1.00 . A A .  24 ILE HG13 1 1 
        3  29913 1 1  28 ILE HG21 H  49.168  18.069  -2.261 1.00 . A A .  24 ILE HG21 1 1 
        3  29914 1 1  28 ILE HG22 H  48.595  18.337  -3.908 1.00 . A A .  24 ILE HG22 1 1 
        3  29915 1 1  28 ILE HG23 H  49.811  17.100  -3.587 1.00 . A A .  24 ILE HG23 1 1 
        3  29916 1 1  28 ILE N    N  46.411  14.887  -4.102 1.00 . A A .  24 ILE N    1 1 
        3  29917 1 1  28 ILE O    O  49.469  15.557  -5.682 1.00 . A A .  24 ILE O    1 1 
        3  29918 1 1  29 LYS C    C  50.250  12.667  -5.943 1.00 . A A .  25 LYS C    1 1 
        3  29919 1 1  29 LYS CA   C  50.301  13.206  -4.513 1.00 . A A .  25 LYS CA   1 1 
        3  29920 1 1  29 LYS CB   C  50.499  12.038  -3.543 1.00 . A A .  25 LYS CB   1 1 
        3  29921 1 1  29 LYS CD   C  51.807  13.434  -1.922 1.00 . A A .  25 LYS CD   1 1 
        3  29922 1 1  29 LYS CE   C  51.996  13.747  -0.437 1.00 . A A .  25 LYS CE   1 1 
        3  29923 1 1  29 LYS CG   C  50.568  12.553  -2.102 1.00 . A A .  25 LYS CG   1 1 
        3  29924 1 1  29 LYS H    H  48.518  13.620  -3.437 1.00 . A A .  25 LYS H    1 1 
        3  29925 1 1  29 LYS HA   H  51.149  13.867  -4.428 1.00 . A A .  25 LYS HA   1 1 
        3  29926 1 1  29 LYS HB2  H  49.670  11.349  -3.639 1.00 . A A .  25 LYS HB2  1 1 
        3  29927 1 1  29 LYS HB3  H  51.418  11.526  -3.783 1.00 . A A .  25 LYS HB3  1 1 
        3  29928 1 1  29 LYS HD2  H  52.678  12.914  -2.296 1.00 . A A .  25 LYS HD2  1 1 
        3  29929 1 1  29 LYS HD3  H  51.677  14.358  -2.464 1.00 . A A .  25 LYS HD3  1 1 
        3  29930 1 1  29 LYS HE2  H  51.371  14.581  -0.160 1.00 . A A .  25 LYS HE2  1 1 
        3  29931 1 1  29 LYS HE3  H  51.725  12.882   0.151 1.00 . A A .  25 LYS HE3  1 1 
        3  29932 1 1  29 LYS HG2  H  49.683  13.131  -1.886 1.00 . A A .  25 LYS HG2  1 1 
        3  29933 1 1  29 LYS HG3  H  50.625  11.715  -1.424 1.00 . A A .  25 LYS HG3  1 1 
        3  29934 1 1  29 LYS HZ1  H  53.901  13.285   0.272 1.00 . A A .  25 LYS HZ1  1 1 
        3  29935 1 1  29 LYS HZ2  H  53.474  14.918   0.449 1.00 . A A .  25 LYS HZ2  1 1 
        3  29936 1 1  29 LYS HZ3  H  53.894  14.312  -1.082 1.00 . A A .  25 LYS HZ3  1 1 
        3  29937 1 1  29 LYS N    N  49.093  13.950  -4.158 1.00 . A A .  25 LYS N    1 1 
        3  29938 1 1  29 LYS NZ   N  53.424  14.092  -0.181 1.00 . A A .  25 LYS NZ   1 1 
        3  29939 1 1  29 LYS O    O  51.261  12.672  -6.646 1.00 . A A .  25 LYS O    1 1 
        3  29940 1 1  30 LEU C    C  48.959  12.477  -8.847 1.00 . A A .  26 LEU C    1 1 
        3  29941 1 1  30 LEU CA   C  48.972  11.518  -7.659 1.00 . A A .  26 LEU CA   1 1 
        3  29942 1 1  30 LEU CB   C  47.710  10.652  -7.687 1.00 . A A .  26 LEU CB   1 1 
        3  29943 1 1  30 LEU CD1  C  46.503   8.792  -6.538 1.00 . A A .  26 LEU CD1  1 1 
        3  29944 1 1  30 LEU CD2  C  48.884   8.496  -7.214 1.00 . A A .  26 LEU CD2  1 1 
        3  29945 1 1  30 LEU CG   C  47.850   9.497  -6.692 1.00 . A A .  26 LEU CG   1 1 
        3  29946 1 1  30 LEU H    H  48.279  12.338  -5.829 1.00 . A A .  26 LEU H    1 1 
        3  29947 1 1  30 LEU HA   H  49.831  10.873  -7.769 1.00 . A A .  26 LEU HA   1 1 
        3  29948 1 1  30 LEU HB2  H  46.856  11.256  -7.418 1.00 . A A .  26 LEU HB2  1 1 
        3  29949 1 1  30 LEU HB3  H  47.570  10.253  -8.680 1.00 . A A .  26 LEU HB3  1 1 
        3  29950 1 1  30 LEU HD11 H  46.570   8.054  -5.751 1.00 . A A .  26 LEU HD11 1 1 
        3  29951 1 1  30 LEU HD12 H  46.242   8.305  -7.465 1.00 . A A .  26 LEU HD12 1 1 
        3  29952 1 1  30 LEU HD13 H  45.743   9.519  -6.287 1.00 . A A .  26 LEU HD13 1 1 
        3  29953 1 1  30 LEU HD21 H  49.877   8.873  -7.024 1.00 . A A .  26 LEU HD21 1 1 
        3  29954 1 1  30 LEU HD22 H  48.748   8.356  -8.275 1.00 . A A .  26 LEU HD22 1 1 
        3  29955 1 1  30 LEU HD23 H  48.756   7.550  -6.707 1.00 . A A .  26 LEU HD23 1 1 
        3  29956 1 1  30 LEU HG   H  48.168   9.883  -5.735 1.00 . A A .  26 LEU HG   1 1 
        3  29957 1 1  30 LEU N    N  49.080  12.204  -6.373 1.00 . A A .  26 LEU N    1 1 
        3  29958 1 1  30 LEU O    O  49.638  12.227  -9.842 1.00 . A A .  26 LEU O    1 1 
        3  29959 1 1  31 GLN C    C  49.387  14.855 -10.536 1.00 . A A .  27 GLN C    1 1 
        3  29960 1 1  31 GLN CA   C  48.045  14.485  -9.900 1.00 . A A .  27 GLN CA   1 1 
        3  29961 1 1  31 GLN CB   C  47.327  15.767  -9.466 1.00 . A A .  27 GLN CB   1 1 
        3  29962 1 1  31 GLN CD   C  47.417  17.750  -7.947 1.00 . A A .  27 GLN CD   1 1 
        3  29963 1 1  31 GLN CG   C  48.058  16.408  -8.286 1.00 . A A .  27 GLN CG   1 1 
        3  29964 1 1  31 GLN H    H  47.668  13.723  -7.952 1.00 . A A .  27 GLN H    1 1 
        3  29965 1 1  31 GLN HA   H  47.432  14.004 -10.648 1.00 . A A .  27 GLN HA   1 1 
        3  29966 1 1  31 GLN HB2  H  47.304  16.460 -10.295 1.00 . A A .  27 GLN HB2  1 1 
        3  29967 1 1  31 GLN HB3  H  46.316  15.528  -9.172 1.00 . A A .  27 GLN HB3  1 1 
        3  29968 1 1  31 GLN HE21 H  46.170  16.984  -6.607 1.00 . A A .  27 GLN HE21 1 1 
        3  29969 1 1  31 GLN HE22 H  46.050  18.662  -6.834 1.00 . A A .  27 GLN HE22 1 1 
        3  29970 1 1  31 GLN HG2  H  47.991  15.753  -7.432 1.00 . A A .  27 GLN HG2  1 1 
        3  29971 1 1  31 GLN HG3  H  49.095  16.562  -8.544 1.00 . A A .  27 GLN HG3  1 1 
        3  29972 1 1  31 GLN N    N  48.190  13.564  -8.765 1.00 . A A .  27 GLN N    1 1 
        3  29973 1 1  31 GLN NE2  N  46.467  17.802  -7.055 1.00 . A A .  27 GLN NE2  1 1 
        3  29974 1 1  31 GLN O    O  50.378  15.078  -9.842 1.00 . A A .  27 GLN O    1 1 
        3  29975 1 1  31 GLN OE1  O  47.789  18.778  -8.515 1.00 . A A .  27 GLN OE1  1 1 
        3  29976 1 1  32 GLY C    C  51.277  13.938 -13.166 1.00 . A A .  28 GLY C    1 1 
        3  29977 1 1  32 GLY CA   C  50.617  15.206 -12.613 1.00 . A A .  28 GLY CA   1 1 
        3  29978 1 1  32 GLY H    H  48.561  14.765 -12.352 1.00 . A A .  28 GLY H    1 1 
        3  29979 1 1  32 GLY HA2  H  50.362  15.853 -13.439 1.00 . A A .  28 GLY HA2  1 1 
        3  29980 1 1  32 GLY HA3  H  51.317  15.714 -11.967 1.00 . A A .  28 GLY HA3  1 1 
        3  29981 1 1  32 GLY N    N  49.397  14.913 -11.864 1.00 . A A .  28 GLY N    1 1 
        3  29982 1 1  32 GLY O    O  51.982  13.993 -14.174 1.00 . A A .  28 GLY O    1 1 
        3  29983 1 1  33 LYS C    C  50.624  10.719 -13.772 1.00 . A A .  29 LYS C    1 1 
        3  29984 1 1  33 LYS CA   C  51.628  11.535 -12.961 1.00 . A A .  29 LYS CA   1 1 
        3  29985 1 1  33 LYS CB   C  52.083  10.716 -11.751 1.00 . A A .  29 LYS CB   1 1 
        3  29986 1 1  33 LYS CD   C  53.752  10.575  -9.898 1.00 . A A .  29 LYS CD   1 1 
        3  29987 1 1  33 LYS CE   C  54.818  11.347  -9.118 1.00 . A A .  29 LYS CE   1 1 
        3  29988 1 1  33 LYS CG   C  53.223  11.445 -11.040 1.00 . A A .  29 LYS CG   1 1 
        3  29989 1 1  33 LYS H    H  50.523  12.812 -11.691 1.00 . A A .  29 LYS H    1 1 
        3  29990 1 1  33 LYS HA   H  52.493  11.744 -13.573 1.00 . A A .  29 LYS HA   1 1 
        3  29991 1 1  33 LYS HB2  H  51.252  10.592 -11.070 1.00 . A A .  29 LYS HB2  1 1 
        3  29992 1 1  33 LYS HB3  H  52.427   9.747 -12.080 1.00 . A A .  29 LYS HB3  1 1 
        3  29993 1 1  33 LYS HD2  H  52.939  10.314  -9.237 1.00 . A A .  29 LYS HD2  1 1 
        3  29994 1 1  33 LYS HD3  H  54.190   9.675 -10.304 1.00 . A A .  29 LYS HD3  1 1 
        3  29995 1 1  33 LYS HE2  H  55.493  11.828  -9.810 1.00 . A A .  29 LYS HE2  1 1 
        3  29996 1 1  33 LYS HE3  H  54.343  12.094  -8.500 1.00 . A A .  29 LYS HE3  1 1 
        3  29997 1 1  33 LYS HG2  H  54.018  11.641 -11.743 1.00 . A A .  29 LYS HG2  1 1 
        3  29998 1 1  33 LYS HG3  H  52.860  12.379 -10.637 1.00 . A A .  29 LYS HG3  1 1 
        3  29999 1 1  33 LYS HZ1  H  55.899  10.895  -7.395 1.00 . A A .  29 LYS HZ1  1 1 
        3  30000 1 1  33 LYS HZ2  H  56.412  10.050  -8.774 1.00 . A A .  29 LYS HZ2  1 1 
        3  30001 1 1  33 LYS HZ3  H  54.972   9.602  -7.992 1.00 . A A .  29 LYS HZ3  1 1 
        3  30002 1 1  33 LYS N    N  51.051  12.799 -12.514 1.00 . A A .  29 LYS N    1 1 
        3  30003 1 1  33 LYS NZ   N  55.583  10.402  -8.255 1.00 . A A .  29 LYS NZ   1 1 
        3  30004 1 1  33 LYS O    O  49.411  10.899 -13.647 1.00 . A A .  29 LYS O    1 1 
        3  30005 1 1  34 THR C    C  50.436   7.521 -14.820 1.00 . A A .  30 THR C    1 1 
        3  30006 1 1  34 THR CA   C  50.305   8.930 -15.391 1.00 . A A .  30 THR CA   1 1 
        3  30007 1 1  34 THR CB   C  50.725   8.930 -16.862 1.00 . A A .  30 THR CB   1 1 
        3  30008 1 1  34 THR CG2  C  49.703   8.144 -17.685 1.00 . A A .  30 THR CG2  1 1 
        3  30009 1 1  34 THR H    H  52.119   9.826 -14.759 1.00 . A A .  30 THR H    1 1 
        3  30010 1 1  34 THR HA   H  49.275   9.247 -15.319 1.00 . A A .  30 THR HA   1 1 
        3  30011 1 1  34 THR HB   H  51.694   8.466 -16.962 1.00 . A A .  30 THR HB   1 1 
        3  30012 1 1  34 THR HG1  H  51.692  10.576 -17.237 1.00 . A A .  30 THR HG1  1 1 
        3  30013 1 1  34 THR HG21 H  50.100   7.959 -18.672 1.00 . A A .  30 THR HG21 1 1 
        3  30014 1 1  34 THR HG22 H  48.790   8.715 -17.766 1.00 . A A .  30 THR HG22 1 1 
        3  30015 1 1  34 THR HG23 H  49.497   7.202 -17.199 1.00 . A A .  30 THR HG23 1 1 
        3  30016 1 1  34 THR N    N  51.147   9.851 -14.632 1.00 . A A .  30 THR N    1 1 
        3  30017 1 1  34 THR O    O  51.540   7.057 -14.536 1.00 . A A .  30 THR O    1 1 
        3  30018 1 1  34 THR OG1  O  50.788  10.267 -17.336 1.00 . A A .  30 THR OG1  1 1 
        3  30019 1 1  35 VAL C    C  48.464   4.542 -14.917 1.00 . A A .  31 VAL C    1 1 
        3  30020 1 1  35 VAL CA   C  49.297   5.503 -14.072 1.00 . A A .  31 VAL CA   1 1 
        3  30021 1 1  35 VAL CB   C  48.731   5.561 -12.650 1.00 . A A .  31 VAL CB   1 1 
        3  30022 1 1  35 VAL CG1  C  49.623   6.453 -11.784 1.00 . A A .  31 VAL CG1  1 1 
        3  30023 1 1  35 VAL CG2  C  47.314   6.139 -12.681 1.00 . A A .  31 VAL CG2  1 1 
        3  30024 1 1  35 VAL H    H  48.459   7.250 -14.938 1.00 . A A .  31 VAL H    1 1 
        3  30025 1 1  35 VAL HA   H  50.310   5.131 -14.025 1.00 . A A .  31 VAL HA   1 1 
        3  30026 1 1  35 VAL HB   H  48.707   4.565 -12.232 1.00 . A A .  31 VAL HB   1 1 
        3  30027 1 1  35 VAL HG11 H  49.536   7.477 -12.117 1.00 . A A .  31 VAL HG11 1 1 
        3  30028 1 1  35 VAL HG12 H  50.649   6.132 -11.874 1.00 . A A .  31 VAL HG12 1 1 
        3  30029 1 1  35 VAL HG13 H  49.312   6.382 -10.754 1.00 . A A .  31 VAL HG13 1 1 
        3  30030 1 1  35 VAL HG21 H  47.351   7.164 -13.023 1.00 . A A .  31 VAL HG21 1 1 
        3  30031 1 1  35 VAL HG22 H  46.891   6.107 -11.688 1.00 . A A .  31 VAL HG22 1 1 
        3  30032 1 1  35 VAL HG23 H  46.701   5.557 -13.353 1.00 . A A .  31 VAL HG23 1 1 
        3  30033 1 1  35 VAL N    N  49.304   6.843 -14.656 1.00 . A A .  31 VAL N    1 1 
        3  30034 1 1  35 VAL O    O  47.589   4.964 -15.672 1.00 . A A .  31 VAL O    1 1 
        3  30035 1 1  36 ARG C    C  47.544   1.111 -14.593 1.00 . A A .  32 ARG C    1 1 
        3  30036 1 1  36 ARG CA   C  48.016   2.226 -15.525 1.00 . A A .  32 ARG CA   1 1 
        3  30037 1 1  36 ARG CB   C  48.912   1.637 -16.615 1.00 . A A .  32 ARG CB   1 1 
        3  30038 1 1  36 ARG CD   C  50.016   2.099 -18.811 1.00 . A A .  32 ARG CD   1 1 
        3  30039 1 1  36 ARG CG   C  49.207   2.710 -17.665 1.00 . A A .  32 ARG CG   1 1 
        3  30040 1 1  36 ARG CZ   C  52.342   2.252 -17.984 1.00 . A A .  32 ARG CZ   1 1 
        3  30041 1 1  36 ARG H    H  49.466   2.977 -14.179 1.00 . A A .  32 ARG H    1 1 
        3  30042 1 1  36 ARG HA   H  47.152   2.674 -15.994 1.00 . A A .  32 ARG HA   1 1 
        3  30043 1 1  36 ARG HB2  H  49.839   1.297 -16.175 1.00 . A A .  32 ARG HB2  1 1 
        3  30044 1 1  36 ARG HB3  H  48.411   0.804 -17.086 1.00 . A A .  32 ARG HB3  1 1 
        3  30045 1 1  36 ARG HD2  H  49.434   1.323 -19.286 1.00 . A A .  32 ARG HD2  1 1 
        3  30046 1 1  36 ARG HD3  H  50.246   2.867 -19.536 1.00 . A A .  32 ARG HD3  1 1 
        3  30047 1 1  36 ARG HE   H  51.307   0.550 -18.174 1.00 . A A .  32 ARG HE   1 1 
        3  30048 1 1  36 ARG HG2  H  48.276   3.102 -18.050 1.00 . A A .  32 ARG HG2  1 1 
        3  30049 1 1  36 ARG HG3  H  49.776   3.509 -17.215 1.00 . A A .  32 ARG HG3  1 1 
        3  30050 1 1  36 ARG HH11 H  51.562   4.039 -18.467 1.00 . A A .  32 ARG HH11 1 1 
        3  30051 1 1  36 ARG HH12 H  53.190   4.070 -17.876 1.00 . A A .  32 ARG HH12 1 1 
        3  30052 1 1  36 ARG HH21 H  53.404   0.654 -17.419 1.00 . A A .  32 ARG HH21 1 1 
        3  30053 1 1  36 ARG HH22 H  54.217   2.176 -17.290 1.00 . A A .  32 ARG HH22 1 1 
        3  30054 1 1  36 ARG N    N  48.746   3.250 -14.784 1.00 . A A .  32 ARG N    1 1 
        3  30055 1 1  36 ARG NE   N  51.262   1.521 -18.297 1.00 . A A .  32 ARG NE   1 1 
        3  30056 1 1  36 ARG NH1  N  52.366   3.558 -18.119 1.00 . A A .  32 ARG NH1  1 1 
        3  30057 1 1  36 ARG NH2  N  53.404   1.647 -17.529 1.00 . A A .  32 ARG NH2  1 1 
        3  30058 1 1  36 ARG O    O  48.182   0.808 -13.583 1.00 . A A .  32 ARG O    1 1 
        3  30059 1 1  37 THR C    C  46.884  -1.667 -13.834 1.00 . A A .  33 THR C    1 1 
        3  30060 1 1  37 THR CA   C  45.854  -0.578 -14.129 1.00 . A A .  33 THR CA   1 1 
        3  30061 1 1  37 THR CB   C  44.657  -1.196 -14.855 1.00 . A A .  33 THR CB   1 1 
        3  30062 1 1  37 THR CG2  C  43.903  -2.126 -13.903 1.00 . A A .  33 THR CG2  1 1 
        3  30063 1 1  37 THR H    H  45.965   0.758 -15.770 1.00 . A A .  33 THR H    1 1 
        3  30064 1 1  37 THR HA   H  45.509  -0.155 -13.198 1.00 . A A .  33 THR HA   1 1 
        3  30065 1 1  37 THR HB   H  45.003  -1.763 -15.705 1.00 . A A .  33 THR HB   1 1 
        3  30066 1 1  37 THR HG1  H  43.405   0.253 -14.519 1.00 . A A .  33 THR HG1  1 1 
        3  30067 1 1  37 THR HG21 H  42.936  -2.362 -14.323 1.00 . A A .  33 THR HG21 1 1 
        3  30068 1 1  37 THR HG22 H  43.772  -1.634 -12.950 1.00 . A A .  33 THR HG22 1 1 
        3  30069 1 1  37 THR HG23 H  44.467  -3.035 -13.765 1.00 . A A .  33 THR HG23 1 1 
        3  30070 1 1  37 THR N    N  46.427   0.486 -14.949 1.00 . A A .  33 THR N    1 1 
        3  30071 1 1  37 THR O    O  47.682  -2.030 -14.700 1.00 . A A .  33 THR O    1 1 
        3  30072 1 1  37 THR OG1  O  43.789  -0.162 -15.295 1.00 . A A .  33 THR OG1  1 1 
        3  30073 1 1  38 GLY C    C  48.995  -2.725 -11.422 1.00 . A A .  34 GLY C    1 1 
        3  30074 1 1  38 GLY CA   C  47.790  -3.242 -12.219 1.00 . A A .  34 GLY CA   1 1 
        3  30075 1 1  38 GLY H    H  46.196  -1.870 -11.963 1.00 . A A .  34 GLY H    1 1 
        3  30076 1 1  38 GLY HA2  H  47.261  -3.963 -11.613 1.00 . A A .  34 GLY HA2  1 1 
        3  30077 1 1  38 GLY HA3  H  48.151  -3.734 -13.109 1.00 . A A .  34 GLY HA3  1 1 
        3  30078 1 1  38 GLY N    N  46.862  -2.183 -12.609 1.00 . A A .  34 GLY N    1 1 
        3  30079 1 1  38 GLY O    O  49.676  -3.516 -10.767 1.00 . A A .  34 GLY O    1 1 
        3  30080 1 1  39 ASP C    C  50.176  -1.010  -9.217 1.00 . A A .  35 ASP C    1 1 
        3  30081 1 1  39 ASP CA   C  50.387  -0.860 -10.719 1.00 . A A .  35 ASP CA   1 1 
        3  30082 1 1  39 ASP CB   C  50.567   0.620 -11.060 1.00 . A A .  35 ASP CB   1 1 
        3  30083 1 1  39 ASP CG   C  51.139   0.771 -12.464 1.00 . A A .  35 ASP CG   1 1 
        3  30084 1 1  39 ASP H    H  48.718  -0.826 -12.027 1.00 . A A .  35 ASP H    1 1 
        3  30085 1 1  39 ASP HA   H  51.287  -1.388 -10.998 1.00 . A A .  35 ASP HA   1 1 
        3  30086 1 1  39 ASP HB2  H  49.609   1.117 -11.007 1.00 . A A .  35 ASP HB2  1 1 
        3  30087 1 1  39 ASP HB3  H  51.244   1.071 -10.349 1.00 . A A .  35 ASP HB3  1 1 
        3  30088 1 1  39 ASP N    N  49.264  -1.420 -11.467 1.00 . A A .  35 ASP N    1 1 
        3  30089 1 1  39 ASP O    O  49.045  -0.988  -8.730 1.00 . A A .  35 ASP O    1 1 
        3  30090 1 1  39 ASP OD1  O  51.939  -0.066 -12.853 1.00 . A A .  35 ASP OD1  1 1 
        3  30091 1 1  39 ASP OD2  O  50.768   1.718 -13.132 1.00 . A A .  35 ASP OD2  1 1 
        3  30092 1 1  40 VAL C    C  52.015  -0.142  -6.397 1.00 . A A .  36 VAL C    1 1 
        3  30093 1 1  40 VAL CA   C  51.235  -1.289  -7.036 1.00 . A A .  36 VAL CA   1 1 
        3  30094 1 1  40 VAL CB   C  51.834  -2.632  -6.601 1.00 . A A .  36 VAL CB   1 1 
        3  30095 1 1  40 VAL CG1  C  51.707  -2.793  -5.083 1.00 . A A .  36 VAL CG1  1 1 
        3  30096 1 1  40 VAL CG2  C  51.087  -3.779  -7.287 1.00 . A A .  36 VAL CG2  1 1 
        3  30097 1 1  40 VAL H    H  52.149  -1.196  -8.945 1.00 . A A .  36 VAL H    1 1 
        3  30098 1 1  40 VAL HA   H  50.206  -1.240  -6.704 1.00 . A A .  36 VAL HA   1 1 
        3  30099 1 1  40 VAL HB   H  52.878  -2.665  -6.878 1.00 . A A .  36 VAL HB   1 1 
        3  30100 1 1  40 VAL HG11 H  52.259  -3.666  -4.767 1.00 . A A .  36 VAL HG11 1 1 
        3  30101 1 1  40 VAL HG12 H  50.666  -2.910  -4.820 1.00 . A A .  36 VAL HG12 1 1 
        3  30102 1 1  40 VAL HG13 H  52.107  -1.917  -4.593 1.00 . A A .  36 VAL HG13 1 1 
        3  30103 1 1  40 VAL HG21 H  50.028  -3.682  -7.099 1.00 . A A .  36 VAL HG21 1 1 
        3  30104 1 1  40 VAL HG22 H  51.437  -4.722  -6.894 1.00 . A A .  36 VAL HG22 1 1 
        3  30105 1 1  40 VAL HG23 H  51.269  -3.742  -8.350 1.00 . A A .  36 VAL HG23 1 1 
        3  30106 1 1  40 VAL N    N  51.281  -1.165  -8.491 1.00 . A A .  36 VAL N    1 1 
        3  30107 1 1  40 VAL O    O  53.162   0.119  -6.758 1.00 . A A .  36 VAL O    1 1 
        3  30108 1 1  41 ILE C    C  52.079   1.402  -3.264 1.00 . A A .  37 ILE C    1 1 
        3  30109 1 1  41 ILE CA   C  52.010   1.670  -4.764 1.00 . A A .  37 ILE CA   1 1 
        3  30110 1 1  41 ILE CB   C  51.207   2.952  -5.021 1.00 . A A .  37 ILE CB   1 1 
        3  30111 1 1  41 ILE CD1  C  50.096   4.343  -6.778 1.00 . A A .  37 ILE CD1  1 1 
        3  30112 1 1  41 ILE CG1  C  51.068   3.189  -6.528 1.00 . A A .  37 ILE CG1  1 1 
        3  30113 1 1  41 ILE CG2  C  51.925   4.150  -4.395 1.00 . A A .  37 ILE CG2  1 1 
        3  30114 1 1  41 ILE H    H  50.475   0.272  -5.191 1.00 . A A .  37 ILE H    1 1 
        3  30115 1 1  41 ILE HA   H  53.013   1.806  -5.141 1.00 . A A .  37 ILE HA   1 1 
        3  30116 1 1  41 ILE HB   H  50.226   2.852  -4.579 1.00 . A A .  37 ILE HB   1 1 
        3  30117 1 1  41 ILE HD11 H  50.542   5.267  -6.441 1.00 . A A .  37 ILE HD11 1 1 
        3  30118 1 1  41 ILE HD12 H  49.180   4.166  -6.235 1.00 . A A .  37 ILE HD12 1 1 
        3  30119 1 1  41 ILE HD13 H  49.880   4.411  -7.834 1.00 . A A .  37 ILE HD13 1 1 
        3  30120 1 1  41 ILE HG12 H  52.034   3.433  -6.945 1.00 . A A .  37 ILE HG12 1 1 
        3  30121 1 1  41 ILE HG13 H  50.688   2.295  -6.999 1.00 . A A .  37 ILE HG13 1 1 
        3  30122 1 1  41 ILE HG21 H  51.315   5.033  -4.505 1.00 . A A .  37 ILE HG21 1 1 
        3  30123 1 1  41 ILE HG22 H  52.872   4.302  -4.892 1.00 . A A .  37 ILE HG22 1 1 
        3  30124 1 1  41 ILE HG23 H  52.096   3.958  -3.346 1.00 . A A .  37 ILE HG23 1 1 
        3  30125 1 1  41 ILE N    N  51.383   0.537  -5.444 1.00 . A A .  37 ILE N    1 1 
        3  30126 1 1  41 ILE O    O  51.131   0.889  -2.675 1.00 . A A .  37 ILE O    1 1 
        3  30127 1 1  42 GLY C    C  53.467   2.880  -0.473 1.00 . A A .  38 GLY C    1 1 
        3  30128 1 1  42 GLY CA   C  53.382   1.548  -1.213 1.00 . A A .  38 GLY CA   1 1 
        3  30129 1 1  42 GLY H    H  53.923   2.169  -3.167 1.00 . A A .  38 GLY H    1 1 
        3  30130 1 1  42 GLY HA2  H  52.551   0.976  -0.823 1.00 . A A .  38 GLY HA2  1 1 
        3  30131 1 1  42 GLY HA3  H  54.298   0.999  -1.046 1.00 . A A .  38 GLY HA3  1 1 
        3  30132 1 1  42 GLY N    N  53.203   1.757  -2.648 1.00 . A A .  38 GLY N    1 1 
        3  30133 1 1  42 GLY O    O  54.245   3.759  -0.844 1.00 . A A .  38 GLY O    1 1 
        3  30134 1 1  43 ILE C    C  52.933   3.912   2.842 1.00 . A A .  39 ILE C    1 1 
        3  30135 1 1  43 ILE CA   C  52.651   4.244   1.378 1.00 . A A .  39 ILE CA   1 1 
        3  30136 1 1  43 ILE CB   C  51.292   4.947   1.248 1.00 . A A .  39 ILE CB   1 1 
        3  30137 1 1  43 ILE CD1  C  49.540   5.662  -0.397 1.00 . A A .  39 ILE CD1  1 1 
        3  30138 1 1  43 ILE CG1  C  51.006   5.253  -0.226 1.00 . A A .  39 ILE CG1  1 1 
        3  30139 1 1  43 ILE CG2  C  51.309   6.263   2.035 1.00 . A A .  39 ILE CG2  1 1 
        3  30140 1 1  43 ILE H    H  52.056   2.288   0.816 1.00 . A A .  39 ILE H    1 1 
        3  30141 1 1  43 ILE HA   H  53.422   4.912   1.019 1.00 . A A .  39 ILE HA   1 1 
        3  30142 1 1  43 ILE HB   H  50.517   4.304   1.641 1.00 . A A .  39 ILE HB   1 1 
        3  30143 1 1  43 ILE HD11 H  48.929   4.778  -0.497 1.00 . A A .  39 ILE HD11 1 1 
        3  30144 1 1  43 ILE HD12 H  49.438   6.269  -1.283 1.00 . A A .  39 ILE HD12 1 1 
        3  30145 1 1  43 ILE HD13 H  49.216   6.227   0.464 1.00 . A A .  39 ILE HD13 1 1 
        3  30146 1 1  43 ILE HG12 H  51.644   6.059  -0.554 1.00 . A A .  39 ILE HG12 1 1 
        3  30147 1 1  43 ILE HG13 H  51.201   4.375  -0.824 1.00 . A A .  39 ILE HG13 1 1 
        3  30148 1 1  43 ILE HG21 H  51.486   6.054   3.079 1.00 . A A .  39 ILE HG21 1 1 
        3  30149 1 1  43 ILE HG22 H  50.357   6.760   1.924 1.00 . A A .  39 ILE HG22 1 1 
        3  30150 1 1  43 ILE HG23 H  52.096   6.898   1.656 1.00 . A A .  39 ILE HG23 1 1 
        3  30151 1 1  43 ILE N    N  52.660   3.021   0.576 1.00 . A A .  39 ILE N    1 1 
        3  30152 1 1  43 ILE O    O  52.425   2.925   3.370 1.00 . A A .  39 ILE O    1 1 
        3  30153 1 1  44 SER C    C  53.126   5.407   5.751 1.00 . A A .  40 SER C    1 1 
        3  30154 1 1  44 SER CA   C  54.057   4.547   4.899 1.00 . A A .  40 SER CA   1 1 
        3  30155 1 1  44 SER CB   C  55.506   4.942   5.185 1.00 . A A .  40 SER CB   1 1 
        3  30156 1 1  44 SER H    H  54.262   5.402   2.971 1.00 . A A .  40 SER H    1 1 
        3  30157 1 1  44 SER HA   H  53.929   3.506   5.161 1.00 . A A .  40 SER HA   1 1 
        3  30158 1 1  44 SER HB2  H  55.658   5.023   6.249 1.00 . A A .  40 SER HB2  1 1 
        3  30159 1 1  44 SER HB3  H  56.168   4.183   4.788 1.00 . A A .  40 SER HB3  1 1 
        3  30160 1 1  44 SER HG   H  56.678   6.184   4.256 1.00 . A A .  40 SER HG   1 1 
        3  30161 1 1  44 SER N    N  53.774   4.721   3.479 1.00 . A A .  40 SER N    1 1 
        3  30162 1 1  44 SER O    O  53.092   6.629   5.604 1.00 . A A .  40 SER O    1 1 
        3  30163 1 1  44 SER OG   O  55.775   6.199   4.582 1.00 . A A .  40 SER OG   1 1 
        3  30164 1 1  45 ILE C    C  51.730   5.017   8.990 1.00 . A A .  41 ILE C    1 1 
        3  30165 1 1  45 ILE CA   C  51.488   5.489   7.555 1.00 . A A .  41 ILE CA   1 1 
        3  30166 1 1  45 ILE CB   C  50.022   5.259   7.162 1.00 . A A .  41 ILE CB   1 1 
        3  30167 1 1  45 ILE CD1  C  48.445   5.197   5.216 1.00 . A A .  41 ILE CD1  1 1 
        3  30168 1 1  45 ILE CG1  C  49.801   5.707   5.712 1.00 . A A .  41 ILE CG1  1 1 
        3  30169 1 1  45 ILE CG2  C  49.103   6.068   8.085 1.00 . A A .  41 ILE CG2  1 1 
        3  30170 1 1  45 ILE H    H  52.403   3.789   6.681 1.00 . A A .  41 ILE H    1 1 
        3  30171 1 1  45 ILE HA   H  51.703   6.545   7.497 1.00 . A A .  41 ILE HA   1 1 
        3  30172 1 1  45 ILE HB   H  49.786   4.209   7.255 1.00 . A A .  41 ILE HB   1 1 
        3  30173 1 1  45 ILE HD11 H  48.377   4.133   5.383 1.00 . A A .  41 ILE HD11 1 1 
        3  30174 1 1  45 ILE HD12 H  48.348   5.404   4.160 1.00 . A A .  41 ILE HD12 1 1 
        3  30175 1 1  45 ILE HD13 H  47.653   5.697   5.755 1.00 . A A .  41 ILE HD13 1 1 
        3  30176 1 1  45 ILE HG12 H  49.818   6.786   5.664 1.00 . A A .  41 ILE HG12 1 1 
        3  30177 1 1  45 ILE HG13 H  50.580   5.307   5.083 1.00 . A A .  41 ILE HG13 1 1 
        3  30178 1 1  45 ILE HG21 H  49.581   7.001   8.340 1.00 . A A .  41 ILE HG21 1 1 
        3  30179 1 1  45 ILE HG22 H  48.915   5.504   8.986 1.00 . A A .  41 ILE HG22 1 1 
        3  30180 1 1  45 ILE HG23 H  48.167   6.269   7.587 1.00 . A A .  41 ILE HG23 1 1 
        3  30181 1 1  45 ILE N    N  52.372   4.766   6.641 1.00 . A A .  41 ILE N    1 1 
        3  30182 1 1  45 ILE O    O  51.435   3.873   9.331 1.00 . A A .  41 ILE O    1 1 
        3  30183 1 1  46 LEU C    C  53.505   4.391  11.309 1.00 . A A .  42 LEU C    1 1 
        3  30184 1 1  46 LEU CA   C  52.538   5.575  11.218 1.00 . A A .  42 LEU CA   1 1 
        3  30185 1 1  46 LEU CB   C  51.238   5.247  11.962 1.00 . A A .  42 LEU CB   1 1 
        3  30186 1 1  46 LEU CD1  C  49.967   7.292  11.279 1.00 . A A .  42 LEU CD1  1 1 
        3  30187 1 1  46 LEU CD2  C  49.481   6.191  13.466 1.00 . A A .  42 LEU CD2  1 1 
        3  30188 1 1  46 LEU CG   C  50.580   6.537  12.458 1.00 . A A .  42 LEU CG   1 1 
        3  30189 1 1  46 LEU H    H  52.425   6.822   9.506 1.00 . A A .  42 LEU H    1 1 
        3  30190 1 1  46 LEU HA   H  53.002   6.430  11.689 1.00 . A A .  42 LEU HA   1 1 
        3  30191 1 1  46 LEU HB2  H  50.562   4.735  11.292 1.00 . A A .  42 LEU HB2  1 1 
        3  30192 1 1  46 LEU HB3  H  51.453   4.613  12.808 1.00 . A A .  42 LEU HB3  1 1 
        3  30193 1 1  46 LEU HD11 H  49.339   6.623  10.709 1.00 . A A .  42 LEU HD11 1 1 
        3  30194 1 1  46 LEU HD12 H  50.756   7.671  10.645 1.00 . A A .  42 LEU HD12 1 1 
        3  30195 1 1  46 LEU HD13 H  49.375   8.116  11.646 1.00 . A A .  42 LEU HD13 1 1 
        3  30196 1 1  46 LEU HD21 H  49.909   5.642  14.291 1.00 . A A .  42 LEU HD21 1 1 
        3  30197 1 1  46 LEU HD22 H  48.729   5.584  12.982 1.00 . A A .  42 LEU HD22 1 1 
        3  30198 1 1  46 LEU HD23 H  49.029   7.099  13.833 1.00 . A A .  42 LEU HD23 1 1 
        3  30199 1 1  46 LEU HG   H  51.325   7.159  12.936 1.00 . A A .  42 LEU HG   1 1 
        3  30200 1 1  46 LEU N    N  52.242   5.914   9.828 1.00 . A A .  42 LEU N    1 1 
        3  30201 1 1  46 LEU O    O  53.411   3.565  12.217 1.00 . A A .  42 LEU O    1 1 
        3  30202 1 1  47 GLY C    C  54.906   1.900   9.868 1.00 . A A .  43 GLY C    1 1 
        3  30203 1 1  47 GLY CA   C  55.443   3.245  10.379 1.00 . A A .  43 GLY CA   1 1 
        3  30204 1 1  47 GLY H    H  54.461   4.981   9.653 1.00 . A A .  43 GLY H    1 1 
        3  30205 1 1  47 GLY HA2  H  56.273   3.543   9.757 1.00 . A A .  43 GLY HA2  1 1 
        3  30206 1 1  47 GLY HA3  H  55.798   3.115  11.390 1.00 . A A .  43 GLY HA3  1 1 
        3  30207 1 1  47 GLY N    N  54.442   4.313  10.368 1.00 . A A .  43 GLY N    1 1 
        3  30208 1 1  47 GLY O    O  55.685   0.972   9.648 1.00 . A A .  43 GLY O    1 1 
        3  30209 1 1  48 LYS C    C  52.908   0.683   7.611 1.00 . A A .  44 LYS C    1 1 
        3  30210 1 1  48 LYS CA   C  53.009   0.568   9.127 1.00 . A A .  44 LYS CA   1 1 
        3  30211 1 1  48 LYS CB   C  51.617   0.338   9.720 1.00 . A A .  44 LYS CB   1 1 
        3  30212 1 1  48 LYS CD   C  49.736  -1.316   9.921 1.00 . A A .  44 LYS CD   1 1 
        3  30213 1 1  48 LYS CE   C  48.619  -0.467   9.304 1.00 . A A .  44 LYS CE   1 1 
        3  30214 1 1  48 LYS CG   C  51.074  -1.011   9.240 1.00 . A A .  44 LYS CG   1 1 
        3  30215 1 1  48 LYS H    H  53.007   2.531   9.916 1.00 . A A .  44 LYS H    1 1 
        3  30216 1 1  48 LYS HA   H  53.642  -0.272   9.376 1.00 . A A .  44 LYS HA   1 1 
        3  30217 1 1  48 LYS HB2  H  51.683   0.341  10.798 1.00 . A A .  44 LYS HB2  1 1 
        3  30218 1 1  48 LYS HB3  H  50.959   1.129   9.397 1.00 . A A .  44 LYS HB3  1 1 
        3  30219 1 1  48 LYS HD2  H  49.500  -2.362   9.793 1.00 . A A .  44 LYS HD2  1 1 
        3  30220 1 1  48 LYS HD3  H  49.811  -1.092  10.975 1.00 . A A .  44 LYS HD3  1 1 
        3  30221 1 1  48 LYS HE2  H  49.007   0.499   9.018 1.00 . A A .  44 LYS HE2  1 1 
        3  30222 1 1  48 LYS HE3  H  48.229  -0.968   8.431 1.00 . A A .  44 LYS HE3  1 1 
        3  30223 1 1  48 LYS HG2  H  50.933  -0.980   8.170 1.00 . A A .  44 LYS HG2  1 1 
        3  30224 1 1  48 LYS HG3  H  51.782  -1.789   9.486 1.00 . A A .  44 LYS HG3  1 1 
        3  30225 1 1  48 LYS HZ1  H  47.891  -0.478  11.255 1.00 . A A .  44 LYS HZ1  1 1 
        3  30226 1 1  48 LYS HZ2  H  46.753  -0.949  10.089 1.00 . A A .  44 LYS HZ2  1 1 
        3  30227 1 1  48 LYS HZ3  H  47.171   0.690  10.252 1.00 . A A .  44 LYS HZ3  1 1 
        3  30228 1 1  48 LYS N    N  53.594   1.785   9.677 1.00 . A A .  44 LYS N    1 1 
        3  30229 1 1  48 LYS NZ   N  47.526  -0.287  10.300 1.00 . A A .  44 LYS NZ   1 1 
        3  30230 1 1  48 LYS O    O  52.424   1.689   7.094 1.00 . A A .  44 LYS O    1 1 
        3  30231 1 1  49 GLU C    C  51.997  -0.806   4.941 1.00 . A A .  45 GLU C    1 1 
        3  30232 1 1  49 GLU CA   C  53.349  -0.316   5.448 1.00 . A A .  45 GLU CA   1 1 
        3  30233 1 1  49 GLU CB   C  54.457  -1.212   4.891 1.00 . A A .  45 GLU CB   1 1 
        3  30234 1 1  49 GLU CD   C  55.576  -1.980   2.741 1.00 . A A .  45 GLU CD   1 1 
        3  30235 1 1  49 GLU CG   C  54.539  -1.041   3.368 1.00 . A A .  45 GLU CG   1 1 
        3  30236 1 1  49 GLU H    H  53.814  -1.084   7.369 1.00 . A A .  45 GLU H    1 1 
        3  30237 1 1  49 GLU HA   H  53.516   0.693   5.102 1.00 . A A .  45 GLU HA   1 1 
        3  30238 1 1  49 GLU HB2  H  55.401  -0.935   5.337 1.00 . A A .  45 GLU HB2  1 1 
        3  30239 1 1  49 GLU HB3  H  54.238  -2.243   5.122 1.00 . A A .  45 GLU HB3  1 1 
        3  30240 1 1  49 GLU HG2  H  53.571  -1.251   2.939 1.00 . A A .  45 GLU HG2  1 1 
        3  30241 1 1  49 GLU HG3  H  54.807  -0.019   3.145 1.00 . A A .  45 GLU HG3  1 1 
        3  30242 1 1  49 GLU N    N  53.392  -0.331   6.905 1.00 . A A .  45 GLU N    1 1 
        3  30243 1 1  49 GLU O    O  51.547  -1.892   5.299 1.00 . A A .  45 GLU O    1 1 
        3  30244 1 1  49 GLU OE1  O  56.199  -2.752   3.457 1.00 . A A .  45 GLU OE1  1 1 
        3  30245 1 1  49 GLU OE2  O  55.735  -1.912   1.534 1.00 . A A .  45 GLU OE2  1 1 
        3  30246 1 1  50 VAL C    C  50.250  -0.400   1.962 1.00 . A A .  46 VAL C    1 1 
        3  30247 1 1  50 VAL CA   C  50.090  -0.385   3.482 1.00 . A A .  46 VAL CA   1 1 
        3  30248 1 1  50 VAL CB   C  48.978   0.585   3.909 1.00 . A A .  46 VAL CB   1 1 
        3  30249 1 1  50 VAL CG1  C  49.338   2.013   3.496 1.00 . A A .  46 VAL CG1  1 1 
        3  30250 1 1  50 VAL CG2  C  47.647   0.192   3.258 1.00 . A A .  46 VAL CG2  1 1 
        3  30251 1 1  50 VAL H    H  51.731   0.888   3.903 1.00 . A A .  46 VAL H    1 1 
        3  30252 1 1  50 VAL HA   H  49.823  -1.381   3.807 1.00 . A A .  46 VAL HA   1 1 
        3  30253 1 1  50 VAL HB   H  48.873   0.547   4.984 1.00 . A A .  46 VAL HB   1 1 
        3  30254 1 1  50 VAL HG11 H  49.405   2.074   2.421 1.00 . A A .  46 VAL HG11 1 1 
        3  30255 1 1  50 VAL HG12 H  50.287   2.285   3.934 1.00 . A A .  46 VAL HG12 1 1 
        3  30256 1 1  50 VAL HG13 H  48.574   2.691   3.847 1.00 . A A .  46 VAL HG13 1 1 
        3  30257 1 1  50 VAL HG21 H  46.829   0.594   3.836 1.00 . A A .  46 VAL HG21 1 1 
        3  30258 1 1  50 VAL HG22 H  47.569  -0.883   3.221 1.00 . A A .  46 VAL HG22 1 1 
        3  30259 1 1  50 VAL HG23 H  47.607   0.589   2.253 1.00 . A A .  46 VAL HG23 1 1 
        3  30260 1 1  50 VAL N    N  51.354   0.005   4.103 1.00 . A A .  46 VAL N    1 1 
        3  30261 1 1  50 VAL O    O  50.766   0.548   1.370 1.00 . A A .  46 VAL O    1 1 
        3  30262 1 1  51 LYS C    C  48.571  -1.390  -0.750 1.00 . A A .  47 LYS C    1 1 
        3  30263 1 1  51 LYS CA   C  49.926  -1.644  -0.098 1.00 . A A .  47 LYS CA   1 1 
        3  30264 1 1  51 LYS CB   C  50.398  -3.059  -0.442 1.00 . A A .  47 LYS CB   1 1 
        3  30265 1 1  51 LYS CD   C  52.220  -4.733  -0.067 1.00 . A A .  47 LYS CD   1 1 
        3  30266 1 1  51 LYS CE   C  52.370  -5.066  -1.553 1.00 . A A .  47 LYS CE   1 1 
        3  30267 1 1  51 LYS CG   C  51.817  -3.266   0.092 1.00 . A A .  47 LYS CG   1 1 
        3  30268 1 1  51 LYS H    H  49.542  -2.268   1.889 1.00 . A A .  47 LYS H    1 1 
        3  30269 1 1  51 LYS HA   H  50.653  -0.941  -0.479 1.00 . A A .  47 LYS HA   1 1 
        3  30270 1 1  51 LYS HB2  H  49.732  -3.780   0.008 1.00 . A A .  47 LYS HB2  1 1 
        3  30271 1 1  51 LYS HB3  H  50.398  -3.189  -1.514 1.00 . A A .  47 LYS HB3  1 1 
        3  30272 1 1  51 LYS HD2  H  53.160  -4.904   0.438 1.00 . A A .  47 LYS HD2  1 1 
        3  30273 1 1  51 LYS HD3  H  51.458  -5.364   0.366 1.00 . A A .  47 LYS HD3  1 1 
        3  30274 1 1  51 LYS HE2  H  51.393  -5.100  -2.014 1.00 . A A .  47 LYS HE2  1 1 
        3  30275 1 1  51 LYS HE3  H  52.968  -4.308  -2.033 1.00 . A A .  47 LYS HE3  1 1 
        3  30276 1 1  51 LYS HG2  H  52.504  -2.640  -0.461 1.00 . A A .  47 LYS HG2  1 1 
        3  30277 1 1  51 LYS HG3  H  51.850  -2.998   1.138 1.00 . A A .  47 LYS HG3  1 1 
        3  30278 1 1  51 LYS HZ1  H  53.823  -6.461  -1.025 1.00 . A A .  47 LYS HZ1  1 1 
        3  30279 1 1  51 LYS HZ2  H  53.396  -6.494  -2.668 1.00 . A A .  47 LYS HZ2  1 1 
        3  30280 1 1  51 LYS HZ3  H  52.344  -7.147  -1.504 1.00 . A A .  47 LYS HZ3  1 1 
        3  30281 1 1  51 LYS N    N  49.844  -1.507   1.351 1.00 . A A .  47 LYS N    1 1 
        3  30282 1 1  51 LYS NZ   N  53.032  -6.392  -1.699 1.00 . A A .  47 LYS NZ   1 1 
        3  30283 1 1  51 LYS O    O  47.571  -2.011  -0.390 1.00 . A A .  47 LYS O    1 1 
        3  30284 1 1  52 PHE C    C  47.493  -0.668  -3.910 1.00 . A A .  48 PHE C    1 1 
        3  30285 1 1  52 PHE CA   C  47.330  -0.195  -2.471 1.00 . A A .  48 PHE CA   1 1 
        3  30286 1 1  52 PHE CB   C  47.042   1.309  -2.471 1.00 . A A .  48 PHE CB   1 1 
        3  30287 1 1  52 PHE CD1  C  47.642   2.341  -0.249 1.00 . A A .  48 PHE CD1  1 1 
        3  30288 1 1  52 PHE CD2  C  45.308   1.908  -0.743 1.00 . A A .  48 PHE CD2  1 1 
        3  30289 1 1  52 PHE CE1  C  47.281   2.866   0.998 1.00 . A A .  48 PHE CE1  1 1 
        3  30290 1 1  52 PHE CE2  C  44.947   2.432   0.506 1.00 . A A .  48 PHE CE2  1 1 
        3  30291 1 1  52 PHE CG   C  46.655   1.861  -1.119 1.00 . A A .  48 PHE CG   1 1 
        3  30292 1 1  52 PHE CZ   C  45.934   2.911   1.375 1.00 . A A .  48 PHE CZ   1 1 
        3  30293 1 1  52 PHE H    H  49.367   0.014  -1.930 1.00 . A A .  48 PHE H    1 1 
        3  30294 1 1  52 PHE HA   H  46.496  -0.713  -2.019 1.00 . A A .  48 PHE HA   1 1 
        3  30295 1 1  52 PHE HB2  H  47.925   1.827  -2.808 1.00 . A A .  48 PHE HB2  1 1 
        3  30296 1 1  52 PHE HB3  H  46.243   1.503  -3.172 1.00 . A A .  48 PHE HB3  1 1 
        3  30297 1 1  52 PHE HD1  H  48.682   2.303  -0.537 1.00 . A A .  48 PHE HD1  1 1 
        3  30298 1 1  52 PHE HD2  H  44.547   1.540  -1.414 1.00 . A A .  48 PHE HD2  1 1 
        3  30299 1 1  52 PHE HE1  H  48.042   3.237   1.667 1.00 . A A .  48 PHE HE1  1 1 
        3  30300 1 1  52 PHE HE2  H  43.908   2.467   0.796 1.00 . A A .  48 PHE HE2  1 1 
        3  30301 1 1  52 PHE HZ   H  45.657   3.317   2.336 1.00 . A A .  48 PHE HZ   1 1 
        3  30302 1 1  52 PHE N    N  48.546  -0.475  -1.715 1.00 . A A .  48 PHE N    1 1 
        3  30303 1 1  52 PHE O    O  48.502  -0.379  -4.551 1.00 . A A .  48 PHE O    1 1 
        3  30304 1 1  53 LYS C    C  45.541  -1.084  -6.644 1.00 . A A .  49 LYS C    1 1 
        3  30305 1 1  53 LYS CA   C  46.535  -1.868  -5.795 1.00 . A A .  49 LYS CA   1 1 
        3  30306 1 1  53 LYS CB   C  46.180  -3.356  -5.840 1.00 . A A .  49 LYS CB   1 1 
        3  30307 1 1  53 LYS CD   C  46.021  -5.370  -7.315 1.00 . A A .  49 LYS CD   1 1 
        3  30308 1 1  53 LYS CE   C  46.448  -5.960  -8.660 1.00 . A A .  49 LYS CE   1 1 
        3  30309 1 1  53 LYS CG   C  46.441  -3.900  -7.246 1.00 . A A .  49 LYS CG   1 1 
        3  30310 1 1  53 LYS H    H  45.743  -1.636  -3.844 1.00 . A A .  49 LYS H    1 1 
        3  30311 1 1  53 LYS HA   H  47.529  -1.738  -6.196 1.00 . A A .  49 LYS HA   1 1 
        3  30312 1 1  53 LYS HB2  H  46.788  -3.892  -5.125 1.00 . A A .  49 LYS HB2  1 1 
        3  30313 1 1  53 LYS HB3  H  45.136  -3.486  -5.595 1.00 . A A .  49 LYS HB3  1 1 
        3  30314 1 1  53 LYS HD2  H  46.494  -5.917  -6.513 1.00 . A A .  49 LYS HD2  1 1 
        3  30315 1 1  53 LYS HD3  H  44.949  -5.444  -7.218 1.00 . A A .  49 LYS HD3  1 1 
        3  30316 1 1  53 LYS HE2  H  46.140  -5.300  -9.458 1.00 . A A .  49 LYS HE2  1 1 
        3  30317 1 1  53 LYS HE3  H  47.521  -6.072  -8.680 1.00 . A A .  49 LYS HE3  1 1 
        3  30318 1 1  53 LYS HG2  H  45.873  -3.328  -7.964 1.00 . A A .  49 LYS HG2  1 1 
        3  30319 1 1  53 LYS HG3  H  47.494  -3.820  -7.473 1.00 . A A .  49 LYS HG3  1 1 
        3  30320 1 1  53 LYS HZ1  H  45.953  -7.870  -7.990 1.00 . A A .  49 LYS HZ1  1 1 
        3  30321 1 1  53 LYS HZ2  H  46.234  -7.774  -9.661 1.00 . A A .  49 LYS HZ2  1 1 
        3  30322 1 1  53 LYS HZ3  H  44.787  -7.167  -9.008 1.00 . A A .  49 LYS HZ3  1 1 
        3  30323 1 1  53 LYS N    N  46.501  -1.394  -4.414 1.00 . A A .  49 LYS N    1 1 
        3  30324 1 1  53 LYS NZ   N  45.807  -7.294  -8.843 1.00 . A A .  49 LYS NZ   1 1 
        3  30325 1 1  53 LYS O    O  44.411  -0.841  -6.221 1.00 . A A .  49 LYS O    1 1 
        3  30326 1 1  54 VAL C    C  44.189  -0.983  -9.465 1.00 . A A .  50 VAL C    1 1 
        3  30327 1 1  54 VAL CA   C  45.079   0.028  -8.753 1.00 . A A .  50 VAL CA   1 1 
        3  30328 1 1  54 VAL CB   C  45.895   0.817  -9.785 1.00 . A A .  50 VAL CB   1 1 
        3  30329 1 1  54 VAL CG1  C  44.954   1.622 -10.683 1.00 . A A .  50 VAL CG1  1 1 
        3  30330 1 1  54 VAL CG2  C  46.847   1.778  -9.069 1.00 . A A .  50 VAL CG2  1 1 
        3  30331 1 1  54 VAL H    H  46.900  -0.843  -8.097 1.00 . A A .  50 VAL H    1 1 
        3  30332 1 1  54 VAL HA   H  44.455   0.712  -8.196 1.00 . A A .  50 VAL HA   1 1 
        3  30333 1 1  54 VAL HB   H  46.466   0.127 -10.393 1.00 . A A .  50 VAL HB   1 1 
        3  30334 1 1  54 VAL HG11 H  45.525   2.103 -11.464 1.00 . A A .  50 VAL HG11 1 1 
        3  30335 1 1  54 VAL HG12 H  44.447   2.372 -10.093 1.00 . A A .  50 VAL HG12 1 1 
        3  30336 1 1  54 VAL HG13 H  44.225   0.961 -11.127 1.00 . A A .  50 VAL HG13 1 1 
        3  30337 1 1  54 VAL HG21 H  46.274   2.511  -8.520 1.00 . A A .  50 VAL HG21 1 1 
        3  30338 1 1  54 VAL HG22 H  47.467   2.279  -9.798 1.00 . A A .  50 VAL HG22 1 1 
        3  30339 1 1  54 VAL HG23 H  47.473   1.224  -8.386 1.00 . A A .  50 VAL HG23 1 1 
        3  30340 1 1  54 VAL N    N  45.970  -0.675  -7.834 1.00 . A A .  50 VAL N    1 1 
        3  30341 1 1  54 VAL O    O  44.652  -1.722 -10.333 1.00 . A A .  50 VAL O    1 1 
        3  30342 1 1  55 VAL C    C  41.695  -1.671 -11.116 1.00 . A A .  51 VAL C    1 1 
        3  30343 1 1  55 VAL CA   C  41.977  -1.965  -9.648 1.00 . A A .  51 VAL CA   1 1 
        3  30344 1 1  55 VAL CB   C  40.670  -1.943  -8.845 1.00 . A A .  51 VAL CB   1 1 
        3  30345 1 1  55 VAL CG1  C  39.718  -3.027  -9.360 1.00 . A A .  51 VAL CG1  1 1 
        3  30346 1 1  55 VAL CG2  C  40.970  -2.204  -7.367 1.00 . A A .  51 VAL CG2  1 1 
        3  30347 1 1  55 VAL H    H  42.564  -0.260  -8.543 1.00 . A A .  51 VAL H    1 1 
        3  30348 1 1  55 VAL HA   H  42.424  -2.944  -9.565 1.00 . A A .  51 VAL HA   1 1 
        3  30349 1 1  55 VAL HB   H  40.200  -0.976  -8.952 1.00 . A A .  51 VAL HB   1 1 
        3  30350 1 1  55 VAL HG11 H  38.841  -3.065  -8.730 1.00 . A A .  51 VAL HG11 1 1 
        3  30351 1 1  55 VAL HG12 H  40.217  -3.984  -9.338 1.00 . A A .  51 VAL HG12 1 1 
        3  30352 1 1  55 VAL HG13 H  39.423  -2.796 -10.373 1.00 . A A .  51 VAL HG13 1 1 
        3  30353 1 1  55 VAL HG21 H  41.348  -3.208  -7.249 1.00 . A A .  51 VAL HG21 1 1 
        3  30354 1 1  55 VAL HG22 H  40.064  -2.090  -6.790 1.00 . A A .  51 VAL HG22 1 1 
        3  30355 1 1  55 VAL HG23 H  41.708  -1.497  -7.018 1.00 . A A .  51 VAL HG23 1 1 
        3  30356 1 1  55 VAL N    N  42.906  -0.974  -9.120 1.00 . A A .  51 VAL N    1 1 
        3  30357 1 1  55 VAL O    O  41.877  -2.534 -11.974 1.00 . A A .  51 VAL O    1 1 
        3  30358 1 1  56 GLN C    C  41.174   1.430 -13.017 1.00 . A A .  52 GLN C    1 1 
        3  30359 1 1  56 GLN CA   C  40.962  -0.057 -12.769 1.00 . A A .  52 GLN CA   1 1 
        3  30360 1 1  56 GLN CB   C  39.504  -0.398 -13.095 1.00 . A A .  52 GLN CB   1 1 
        3  30361 1 1  56 GLN CD   C  37.899  -2.235 -13.667 1.00 . A A .  52 GLN CD   1 1 
        3  30362 1 1  56 GLN CG   C  39.349  -1.902 -13.324 1.00 . A A .  52 GLN CG   1 1 
        3  30363 1 1  56 GLN H    H  41.301   0.248 -10.685 1.00 . A A .  52 GLN H    1 1 
        3  30364 1 1  56 GLN HA   H  41.604  -0.603 -13.443 1.00 . A A .  52 GLN HA   1 1 
        3  30365 1 1  56 GLN HB2  H  38.875  -0.095 -12.271 1.00 . A A .  52 GLN HB2  1 1 
        3  30366 1 1  56 GLN HB3  H  39.206   0.132 -13.987 1.00 . A A .  52 GLN HB3  1 1 
        3  30367 1 1  56 GLN HE21 H  38.358  -3.935 -14.586 1.00 . A A .  52 GLN HE21 1 1 
        3  30368 1 1  56 GLN HE22 H  36.704  -3.557 -14.544 1.00 . A A .  52 GLN HE22 1 1 
        3  30369 1 1  56 GLN HG2  H  39.991  -2.204 -14.140 1.00 . A A .  52 GLN HG2  1 1 
        3  30370 1 1  56 GLN HG3  H  39.630  -2.432 -12.428 1.00 . A A .  52 GLN HG3  1 1 
        3  30371 1 1  56 GLN N    N  41.304  -0.432 -11.399 1.00 . A A .  52 GLN N    1 1 
        3  30372 1 1  56 GLN NE2  N  37.631  -3.333 -14.319 1.00 . A A .  52 GLN NE2  1 1 
        3  30373 1 1  56 GLN O    O  41.030   2.254 -12.113 1.00 . A A .  52 GLN O    1 1 
        3  30374 1 1  56 GLN OE1  O  36.987  -1.477 -13.338 1.00 . A A .  52 GLN OE1  1 1 
        3  30375 1 1  57 ALA C    C  40.808   3.366 -15.963 1.00 . A A .  53 ALA C    1 1 
        3  30376 1 1  57 ALA CA   C  41.617   3.144 -14.688 1.00 . A A .  53 ALA CA   1 1 
        3  30377 1 1  57 ALA CB   C  43.087   3.479 -14.943 1.00 . A A .  53 ALA CB   1 1 
        3  30378 1 1  57 ALA H    H  41.655   1.040 -14.919 1.00 . A A .  53 ALA H    1 1 
        3  30379 1 1  57 ALA HA   H  41.238   3.793 -13.912 1.00 . A A .  53 ALA HA   1 1 
        3  30380 1 1  57 ALA HB1  H  43.462   2.865 -15.750 1.00 . A A .  53 ALA HB1  1 1 
        3  30381 1 1  57 ALA HB2  H  43.661   3.287 -14.049 1.00 . A A .  53 ALA HB2  1 1 
        3  30382 1 1  57 ALA HB3  H  43.178   4.520 -15.211 1.00 . A A .  53 ALA HB3  1 1 
        3  30383 1 1  57 ALA N    N  41.493   1.756 -14.266 1.00 . A A .  53 ALA N    1 1 
        3  30384 1 1  57 ALA O    O  40.861   2.556 -16.887 1.00 . A A .  53 ALA O    1 1 
        3  30385 1 1  58 TYR C    C  39.434   6.213 -17.594 1.00 . A A .  54 TYR C    1 1 
        3  30386 1 1  58 TYR CA   C  39.215   4.753 -17.173 1.00 . A A .  54 TYR CA   1 1 
        3  30387 1 1  58 TYR CB   C  37.735   4.563 -16.838 1.00 . A A .  54 TYR CB   1 1 
        3  30388 1 1  58 TYR CD1  C  36.945   3.579 -19.019 1.00 . A A .  54 TYR CD1  1 1 
        3  30389 1 1  58 TYR CD2  C  35.907   5.619 -18.218 1.00 . A A .  54 TYR CD2  1 1 
        3  30390 1 1  58 TYR CE1  C  36.119   3.602 -20.148 1.00 . A A .  54 TYR CE1  1 1 
        3  30391 1 1  58 TYR CE2  C  35.081   5.642 -19.348 1.00 . A A .  54 TYR CE2  1 1 
        3  30392 1 1  58 TYR CG   C  36.839   4.588 -18.055 1.00 . A A .  54 TYR CG   1 1 
        3  30393 1 1  58 TYR CZ   C  35.186   4.634 -20.313 1.00 . A A .  54 TYR CZ   1 1 
        3  30394 1 1  58 TYR H    H  39.961   5.012 -15.205 1.00 . A A .  54 TYR H    1 1 
        3  30395 1 1  58 TYR HA   H  39.465   4.072 -17.969 1.00 . A A .  54 TYR HA   1 1 
        3  30396 1 1  58 TYR HB2  H  37.610   3.615 -16.340 1.00 . A A .  54 TYR HB2  1 1 
        3  30397 1 1  58 TYR HB3  H  37.432   5.350 -16.162 1.00 . A A .  54 TYR HB3  1 1 
        3  30398 1 1  58 TYR HD1  H  37.665   2.784 -18.892 1.00 . A A .  54 TYR HD1  1 1 
        3  30399 1 1  58 TYR HD2  H  35.827   6.397 -17.474 1.00 . A A .  54 TYR HD2  1 1 
        3  30400 1 1  58 TYR HE1  H  36.200   2.824 -20.893 1.00 . A A .  54 TYR HE1  1 1 
        3  30401 1 1  58 TYR HE2  H  34.362   6.437 -19.474 1.00 . A A .  54 TYR HE2  1 1 
        3  30402 1 1  58 TYR HH   H  33.539   4.238 -21.194 1.00 . A A .  54 TYR HH   1 1 
        3  30403 1 1  58 TYR N    N  40.019   4.434 -15.994 1.00 . A A .  54 TYR N    1 1 
        3  30404 1 1  58 TYR O    O  39.039   7.100 -16.839 1.00 . A A .  54 TYR O    1 1 
        3  30405 1 1  58 TYR OH   O  34.372   4.656 -21.426 1.00 . A A .  54 TYR OH   1 1 
        3  30406 1 1  59 PRO C    C  42.068   5.120 -19.173 1.00 . A A .  55 PRO C    1 1 
        3  30407 1 1  59 PRO CA   C  40.695   5.571 -19.670 1.00 . A A .  55 PRO CA   1 1 
        3  30408 1 1  59 PRO CB   C  40.839   6.369 -20.967 1.00 . A A .  55 PRO CB   1 1 
        3  30409 1 1  59 PRO CD   C  40.122   7.908 -19.251 1.00 . A A .  55 PRO CD   1 1 
        3  30410 1 1  59 PRO CG   C  40.945   7.788 -20.532 1.00 . A A .  55 PRO CG   1 1 
        3  30411 1 1  59 PRO HA   H  40.063   4.716 -19.853 1.00 . A A .  55 PRO HA   1 1 
        3  30412 1 1  59 PRO HB2  H  41.731   6.064 -21.497 1.00 . A A .  55 PRO HB2  1 1 
        3  30413 1 1  59 PRO HB3  H  39.966   6.240 -21.588 1.00 . A A .  55 PRO HB3  1 1 
        3  30414 1 1  59 PRO HD2  H  40.623   8.554 -18.544 1.00 . A A .  55 PRO HD2  1 1 
        3  30415 1 1  59 PRO HD3  H  39.134   8.284 -19.470 1.00 . A A .  55 PRO HD3  1 1 
        3  30416 1 1  59 PRO HG2  H  41.980   8.039 -20.343 1.00 . A A .  55 PRO HG2  1 1 
        3  30417 1 1  59 PRO HG3  H  40.534   8.441 -21.287 1.00 . A A .  55 PRO HG3  1 1 
        3  30418 1 1  59 PRO N    N  40.032   6.532 -18.729 1.00 . A A .  55 PRO N    1 1 
        3  30419 1 1  59 PRO O    O  42.621   5.707 -18.244 1.00 . A A .  55 PRO O    1 1 
        3  30420 1 1  60 SER C    C  44.871   3.792 -20.706 1.00 . A A .  56 SER C    1 1 
        3  30421 1 1  60 SER CA   C  43.963   3.610 -19.478 1.00 . A A .  56 SER CA   1 1 
        3  30422 1 1  60 SER CB   C  43.917   2.122 -19.123 1.00 . A A .  56 SER CB   1 1 
        3  30423 1 1  60 SER H    H  42.102   3.617 -20.496 1.00 . A A .  56 SER H    1 1 
        3  30424 1 1  60 SER HA   H  44.327   4.155 -18.623 1.00 . A A .  56 SER HA   1 1 
        3  30425 1 1  60 SER HB2  H  43.699   1.541 -20.003 1.00 . A A .  56 SER HB2  1 1 
        3  30426 1 1  60 SER HB3  H  44.875   1.820 -18.725 1.00 . A A .  56 SER HB3  1 1 
        3  30427 1 1  60 SER HG   H  42.993   1.003 -17.830 1.00 . A A .  56 SER HG   1 1 
        3  30428 1 1  60 SER N    N  42.615   4.080 -19.801 1.00 . A A .  56 SER N    1 1 
        3  30429 1 1  60 SER O    O  44.504   3.318 -21.782 1.00 . A A .  56 SER O    1 1 
        3  30430 1 1  60 SER OG   O  42.899   1.900 -18.159 1.00 . A A .  56 SER OG   1 1 
        3  30431 1 1  61 PRO C    C  45.799   6.277 -18.953 1.00 . A A .  57 PRO C    1 1 
        3  30432 1 1  61 PRO CA   C  46.595   5.054 -19.400 1.00 . A A .  57 PRO CA   1 1 
        3  30433 1 1  61 PRO CB   C  48.022   5.446 -19.792 1.00 . A A .  57 PRO CB   1 1 
        3  30434 1 1  61 PRO CD   C  46.920   4.653 -21.788 1.00 . A A .  57 PRO CD   1 1 
        3  30435 1 1  61 PRO CG   C  47.987   5.616 -21.271 1.00 . A A .  57 PRO CG   1 1 
        3  30436 1 1  61 PRO HA   H  46.629   4.325 -18.607 1.00 . A A .  57 PRO HA   1 1 
        3  30437 1 1  61 PRO HB2  H  48.302   6.373 -19.310 1.00 . A A .  57 PRO HB2  1 1 
        3  30438 1 1  61 PRO HB3  H  48.713   4.660 -19.531 1.00 . A A .  57 PRO HB3  1 1 
        3  30439 1 1  61 PRO HD2  H  46.382   5.098 -22.614 1.00 . A A .  57 PRO HD2  1 1 
        3  30440 1 1  61 PRO HD3  H  47.367   3.717 -22.086 1.00 . A A .  57 PRO HD3  1 1 
        3  30441 1 1  61 PRO HG2  H  47.727   6.636 -21.519 1.00 . A A .  57 PRO HG2  1 1 
        3  30442 1 1  61 PRO HG3  H  48.942   5.357 -21.699 1.00 . A A .  57 PRO HG3  1 1 
        3  30443 1 1  61 PRO N    N  46.021   4.437 -20.638 1.00 . A A .  57 PRO N    1 1 
        3  30444 1 1  61 PRO O    O  45.229   6.995 -19.775 1.00 . A A .  57 PRO O    1 1 
        3  30445 1 1  62 LEU C    C  45.972   8.710 -16.589 1.00 . A A .  58 LEU C    1 1 
        3  30446 1 1  62 LEU CA   C  45.023   7.626 -17.081 1.00 . A A .  58 LEU CA   1 1 
        3  30447 1 1  62 LEU CB   C  44.170   7.141 -15.908 1.00 . A A .  58 LEU CB   1 1 
        3  30448 1 1  62 LEU CD1  C  42.139   8.508 -16.407 1.00 . A A .  58 LEU CD1  1 1 
        3  30449 1 1  62 LEU CD2  C  42.681   7.886 -14.050 1.00 . A A .  58 LEU CD2  1 1 
        3  30450 1 1  62 LEU CG   C  43.271   8.273 -15.407 1.00 . A A .  58 LEU CG   1 1 
        3  30451 1 1  62 LEU H    H  46.262   5.910 -17.044 1.00 . A A .  58 LEU H    1 1 
        3  30452 1 1  62 LEU HA   H  44.372   8.040 -17.838 1.00 . A A .  58 LEU HA   1 1 
        3  30453 1 1  62 LEU HB2  H  43.557   6.312 -16.229 1.00 . A A .  58 LEU HB2  1 1 
        3  30454 1 1  62 LEU HB3  H  44.819   6.822 -15.106 1.00 . A A .  58 LEU HB3  1 1 
        3  30455 1 1  62 LEU HD11 H  42.537   8.955 -17.305 1.00 . A A .  58 LEU HD11 1 1 
        3  30456 1 1  62 LEU HD12 H  41.404   9.169 -15.970 1.00 . A A .  58 LEU HD12 1 1 
        3  30457 1 1  62 LEU HD13 H  41.672   7.564 -16.650 1.00 . A A .  58 LEU HD13 1 1 
        3  30458 1 1  62 LEU HD21 H  43.482   7.655 -13.362 1.00 . A A .  58 LEU HD21 1 1 
        3  30459 1 1  62 LEU HD22 H  42.046   7.020 -14.167 1.00 . A A .  58 LEU HD22 1 1 
        3  30460 1 1  62 LEU HD23 H  42.099   8.709 -13.661 1.00 . A A .  58 LEU HD23 1 1 
        3  30461 1 1  62 LEU HG   H  43.850   9.178 -15.302 1.00 . A A .  58 LEU HG   1 1 
        3  30462 1 1  62 LEU N    N  45.767   6.505 -17.645 1.00 . A A .  58 LEU N    1 1 
        3  30463 1 1  62 LEU O    O  46.985   8.420 -15.956 1.00 . A A .  58 LEU O    1 1 
        3  30464 1 1  63 ARG C    C  45.602  11.740 -15.224 1.00 . A A .  59 ARG C    1 1 
        3  30465 1 1  63 ARG CA   C  46.379  11.096 -16.367 1.00 . A A .  59 ARG CA   1 1 
        3  30466 1 1  63 ARG CB   C  46.606  12.117 -17.486 1.00 . A A .  59 ARG CB   1 1 
        3  30467 1 1  63 ARG CD   C  47.893  14.157 -18.147 1.00 . A A .  59 ARG CD   1 1 
        3  30468 1 1  63 ARG CG   C  47.521  13.235 -16.983 1.00 . A A .  59 ARG CG   1 1 
        3  30469 1 1  63 ARG CZ   C  46.746  15.779 -19.619 1.00 . A A .  59 ARG CZ   1 1 
        3  30470 1 1  63 ARG H    H  44.837  10.115 -17.439 1.00 . A A .  59 ARG H    1 1 
        3  30471 1 1  63 ARG HA   H  47.335  10.756 -16.000 1.00 . A A .  59 ARG HA   1 1 
        3  30472 1 1  63 ARG HB2  H  47.065  11.626 -18.332 1.00 . A A .  59 ARG HB2  1 1 
        3  30473 1 1  63 ARG HB3  H  45.658  12.540 -17.785 1.00 . A A .  59 ARG HB3  1 1 
        3  30474 1 1  63 ARG HD2  H  48.658  14.845 -17.826 1.00 . A A .  59 ARG HD2  1 1 
        3  30475 1 1  63 ARG HD3  H  48.270  13.561 -18.966 1.00 . A A .  59 ARG HD3  1 1 
        3  30476 1 1  63 ARG HE   H  45.873  14.785 -18.117 1.00 . A A .  59 ARG HE   1 1 
        3  30477 1 1  63 ARG HG2  H  47.009  13.803 -16.221 1.00 . A A .  59 ARG HG2  1 1 
        3  30478 1 1  63 ARG HG3  H  48.421  12.804 -16.568 1.00 . A A .  59 ARG HG3  1 1 
        3  30479 1 1  63 ARG HH11 H  48.685  15.537 -20.082 1.00 . A A .  59 ARG HH11 1 1 
        3  30480 1 1  63 ARG HH12 H  47.817  16.662 -21.072 1.00 . A A .  59 ARG HH12 1 1 
        3  30481 1 1  63 ARG HH21 H  44.808  16.246 -19.427 1.00 . A A .  59 ARG HH21 1 1 
        3  30482 1 1  63 ARG HH22 H  45.651  17.059 -20.703 1.00 . A A .  59 ARG HH22 1 1 
        3  30483 1 1  63 ARG N    N  45.625   9.958 -16.878 1.00 . A A .  59 ARG N    1 1 
        3  30484 1 1  63 ARG NE   N  46.720  14.915 -18.593 1.00 . A A .  59 ARG NE   1 1 
        3  30485 1 1  63 ARG NH1  N  47.835  16.011 -20.312 1.00 . A A .  59 ARG NH1  1 1 
        3  30486 1 1  63 ARG NH2  N  45.650  16.410 -19.942 1.00 . A A .  59 ARG NH2  1 1 
        3  30487 1 1  63 ARG O    O  44.473  12.194 -15.412 1.00 . A A .  59 ARG O    1 1 
        3  30488 1 1  64 VAL C    C  45.480  13.771 -12.796 1.00 . A A .  60 VAL C    1 1 
        3  30489 1 1  64 VAL CA   C  45.494  12.246 -12.854 1.00 . A A .  60 VAL CA   1 1 
        3  30490 1 1  64 VAL CB   C  46.151  11.685 -11.585 1.00 . A A .  60 VAL CB   1 1 
        3  30491 1 1  64 VAL CG1  C  45.327  12.078 -10.355 1.00 . A A .  60 VAL CG1  1 1 
        3  30492 1 1  64 VAL CG2  C  46.221  10.155 -11.662 1.00 . A A .  60 VAL CG2  1 1 
        3  30493 1 1  64 VAL H    H  47.144  11.495 -13.962 1.00 . A A .  60 VAL H    1 1 
        3  30494 1 1  64 VAL HA   H  44.476  11.891 -12.902 1.00 . A A .  60 VAL HA   1 1 
        3  30495 1 1  64 VAL HB   H  47.149  12.087 -11.491 1.00 . A A .  60 VAL HB   1 1 
        3  30496 1 1  64 VAL HG11 H  44.348  11.626 -10.417 1.00 . A A .  60 VAL HG11 1 1 
        3  30497 1 1  64 VAL HG12 H  45.225  13.153 -10.319 1.00 . A A .  60 VAL HG12 1 1 
        3  30498 1 1  64 VAL HG13 H  45.827  11.734  -9.461 1.00 . A A .  60 VAL HG13 1 1 
        3  30499 1 1  64 VAL HG21 H  46.974   9.866 -12.379 1.00 . A A .  60 VAL HG21 1 1 
        3  30500 1 1  64 VAL HG22 H  45.262   9.766 -11.969 1.00 . A A .  60 VAL HG22 1 1 
        3  30501 1 1  64 VAL HG23 H  46.477   9.757 -10.690 1.00 . A A .  60 VAL HG23 1 1 
        3  30502 1 1  64 VAL N    N  46.208  11.780 -14.040 1.00 . A A .  60 VAL N    1 1 
        3  30503 1 1  64 VAL O    O  46.530  14.410 -12.790 1.00 . A A .  60 VAL O    1 1 
        3  30504 1 1  65 GLU C    C  43.115  16.090 -11.512 1.00 . A A .  61 GLU C    1 1 
        3  30505 1 1  65 GLU CA   C  44.117  15.785 -12.620 1.00 . A A .  61 GLU CA   1 1 
        3  30506 1 1  65 GLU CB   C  43.616  16.384 -13.937 1.00 . A A .  61 GLU CB   1 1 
        3  30507 1 1  65 GLU CD   C  44.208  16.735 -16.379 1.00 . A A .  61 GLU CD   1 1 
        3  30508 1 1  65 GLU CG   C  44.609  16.062 -15.061 1.00 . A A .  61 GLU CG   1 1 
        3  30509 1 1  65 GLU H    H  43.480  13.775 -12.808 1.00 . A A .  61 GLU H    1 1 
        3  30510 1 1  65 GLU HA   H  45.070  16.230 -12.369 1.00 . A A .  61 GLU HA   1 1 
        3  30511 1 1  65 GLU HB2  H  42.650  15.965 -14.176 1.00 . A A .  61 GLU HB2  1 1 
        3  30512 1 1  65 GLU HB3  H  43.530  17.455 -13.834 1.00 . A A .  61 GLU HB3  1 1 
        3  30513 1 1  65 GLU HG2  H  45.590  16.408 -14.775 1.00 . A A .  61 GLU HG2  1 1 
        3  30514 1 1  65 GLU HG3  H  44.640  14.993 -15.206 1.00 . A A .  61 GLU HG3  1 1 
        3  30515 1 1  65 GLU N    N  44.279  14.341 -12.752 1.00 . A A .  61 GLU N    1 1 
        3  30516 1 1  65 GLU O    O  42.347  15.218 -11.111 1.00 . A A .  61 GLU O    1 1 
        3  30517 1 1  65 GLU OE1  O  43.115  17.273 -16.470 1.00 . A A .  61 GLU OE1  1 1 
        3  30518 1 1  65 GLU OE2  O  45.016  16.701 -17.294 1.00 . A A .  61 GLU OE2  1 1 
        3  30519 1 1  66 ASP C    C  40.722  17.356 -10.314 1.00 . A A .  62 ASP C    1 1 
        3  30520 1 1  66 ASP CA   C  42.171  17.723  -9.978 1.00 . A A .  62 ASP CA   1 1 
        3  30521 1 1  66 ASP CB   C  42.267  19.231  -9.736 1.00 . A A .  62 ASP CB   1 1 
        3  30522 1 1  66 ASP CG   C  43.659  19.588  -9.226 1.00 . A A .  62 ASP CG   1 1 
        3  30523 1 1  66 ASP H    H  43.703  18.002 -11.420 1.00 . A A .  62 ASP H    1 1 
        3  30524 1 1  66 ASP HA   H  42.456  17.210  -9.072 1.00 . A A .  62 ASP HA   1 1 
        3  30525 1 1  66 ASP HB2  H  42.081  19.754 -10.663 1.00 . A A .  62 ASP HB2  1 1 
        3  30526 1 1  66 ASP HB3  H  41.532  19.526  -9.003 1.00 . A A .  62 ASP HB3  1 1 
        3  30527 1 1  66 ASP N    N  43.093  17.333 -11.045 1.00 . A A .  62 ASP N    1 1 
        3  30528 1 1  66 ASP O    O  39.936  17.035  -9.423 1.00 . A A .  62 ASP O    1 1 
        3  30529 1 1  66 ASP OD1  O  43.985  19.185  -8.121 1.00 . A A .  62 ASP OD1  1 1 
        3  30530 1 1  66 ASP OD2  O  44.380  20.259  -9.947 1.00 . A A .  62 ASP OD2  1 1 
        3  30531 1 1  67 ARG C    C  38.604  15.674 -11.933 1.00 . A A .  63 ARG C    1 1 
        3  30532 1 1  67 ARG CA   C  39.001  17.152 -12.034 1.00 . A A .  63 ARG CA   1 1 
        3  30533 1 1  67 ARG CB   C  38.838  17.624 -13.480 1.00 . A A .  63 ARG CB   1 1 
        3  30534 1 1  67 ARG CD   C  39.033  19.590 -15.010 1.00 . A A .  63 ARG CD   1 1 
        3  30535 1 1  67 ARG CG   C  39.094  19.130 -13.552 1.00 . A A .  63 ARG CG   1 1 
        3  30536 1 1  67 ARG CZ   C  37.275  20.038 -16.690 1.00 . A A .  63 ARG CZ   1 1 
        3  30537 1 1  67 ARG H    H  41.062  17.593 -12.270 1.00 . A A .  63 ARG H    1 1 
        3  30538 1 1  67 ARG HA   H  38.332  17.728 -11.412 1.00 . A A .  63 ARG HA   1 1 
        3  30539 1 1  67 ARG HB2  H  39.547  17.104 -14.108 1.00 . A A .  63 ARG HB2  1 1 
        3  30540 1 1  67 ARG HB3  H  37.835  17.415 -13.816 1.00 . A A .  63 ARG HB3  1 1 
        3  30541 1 1  67 ARG HD2  H  39.386  20.609 -15.078 1.00 . A A .  63 ARG HD2  1 1 
        3  30542 1 1  67 ARG HD3  H  39.668  18.954 -15.609 1.00 . A A .  63 ARG HD3  1 1 
        3  30543 1 1  67 ARG HE   H  36.983  19.077 -14.957 1.00 . A A .  63 ARG HE   1 1 
        3  30544 1 1  67 ARG HG2  H  38.343  19.650 -12.977 1.00 . A A .  63 ARG HG2  1 1 
        3  30545 1 1  67 ARG HG3  H  40.072  19.350 -13.150 1.00 . A A .  63 ARG HG3  1 1 
        3  30546 1 1  67 ARG HH11 H  39.073  20.749 -17.230 1.00 . A A .  63 ARG HH11 1 1 
        3  30547 1 1  67 ARG HH12 H  37.791  21.024 -18.362 1.00 . A A .  63 ARG HH12 1 1 
        3  30548 1 1  67 ARG HH21 H  35.372  19.461 -16.456 1.00 . A A .  63 ARG HH21 1 1 
        3  30549 1 1  67 ARG HH22 H  35.724  20.303 -17.928 1.00 . A A .  63 ARG HH22 1 1 
        3  30550 1 1  67 ARG N    N  40.375  17.404 -11.597 1.00 . A A .  63 ARG N    1 1 
        3  30551 1 1  67 ARG NE   N  37.658  19.523 -15.512 1.00 . A A .  63 ARG NE   1 1 
        3  30552 1 1  67 ARG NH1  N  38.113  20.652 -17.492 1.00 . A A .  63 ARG NH1  1 1 
        3  30553 1 1  67 ARG NH2  N  36.027  19.925 -17.053 1.00 . A A .  63 ARG NH2  1 1 
        3  30554 1 1  67 ARG O    O  37.417  15.355 -11.872 1.00 . A A .  63 ARG O    1 1 
        3  30555 1 1  68 THR C    C  38.677  12.906 -10.597 1.00 . A A .  64 THR C    1 1 
        3  30556 1 1  68 THR CA   C  39.307  13.342 -11.916 1.00 . A A .  64 THR CA   1 1 
        3  30557 1 1  68 THR CB   C  40.608  12.569 -12.137 1.00 . A A .  64 THR CB   1 1 
        3  30558 1 1  68 THR CG2  C  40.301  11.081 -12.310 1.00 . A A .  64 THR CG2  1 1 
        3  30559 1 1  68 THR H    H  40.513  15.079 -11.880 1.00 . A A .  64 THR H    1 1 
        3  30560 1 1  68 THR HA   H  38.626  13.116 -12.722 1.00 . A A .  64 THR HA   1 1 
        3  30561 1 1  68 THR HB   H  41.256  12.702 -11.284 1.00 . A A .  64 THR HB   1 1 
        3  30562 1 1  68 THR HG1  H  41.618  13.923 -13.100 1.00 . A A .  64 THR HG1  1 1 
        3  30563 1 1  68 THR HG21 H  39.928  10.680 -11.378 1.00 . A A .  64 THR HG21 1 1 
        3  30564 1 1  68 THR HG22 H  41.202  10.558 -12.592 1.00 . A A .  64 THR HG22 1 1 
        3  30565 1 1  68 THR HG23 H  39.554  10.954 -13.079 1.00 . A A .  64 THR HG23 1 1 
        3  30566 1 1  68 THR N    N  39.585  14.774 -11.916 1.00 . A A .  64 THR N    1 1 
        3  30567 1 1  68 THR O    O  39.069  13.370  -9.526 1.00 . A A .  64 THR O    1 1 
        3  30568 1 1  68 THR OG1  O  41.254  13.058 -13.304 1.00 . A A .  64 THR OG1  1 1 
        3  30569 1 1  69 LYS C    C  37.770  10.249  -8.982 1.00 . A A .  65 LYS C    1 1 
        3  30570 1 1  69 LYS CA   C  37.042  11.489  -9.491 1.00 . A A .  65 LYS CA   1 1 
        3  30571 1 1  69 LYS CB   C  35.587  11.131  -9.804 1.00 . A A .  65 LYS CB   1 1 
        3  30572 1 1  69 LYS CD   C  33.309  12.116 -10.176 1.00 . A A .  65 LYS CD   1 1 
        3  30573 1 1  69 LYS CE   C  32.952  11.187 -11.339 1.00 . A A .  65 LYS CE   1 1 
        3  30574 1 1  69 LYS CG   C  34.814  12.401 -10.171 1.00 . A A .  65 LYS CG   1 1 
        3  30575 1 1  69 LYS H    H  37.409  11.697 -11.567 1.00 . A A .  65 LYS H    1 1 
        3  30576 1 1  69 LYS HA   H  37.055  12.247  -8.722 1.00 . A A .  65 LYS HA   1 1 
        3  30577 1 1  69 LYS HB2  H  35.564  10.438 -10.631 1.00 . A A .  65 LYS HB2  1 1 
        3  30578 1 1  69 LYS HB3  H  35.134  10.673  -8.937 1.00 . A A .  65 LYS HB3  1 1 
        3  30579 1 1  69 LYS HD2  H  33.032  11.646  -9.244 1.00 . A A .  65 LYS HD2  1 1 
        3  30580 1 1  69 LYS HD3  H  32.769  13.045 -10.284 1.00 . A A .  65 LYS HD3  1 1 
        3  30581 1 1  69 LYS HE2  H  33.076  11.715 -12.274 1.00 . A A .  65 LYS HE2  1 1 
        3  30582 1 1  69 LYS HE3  H  33.597  10.321 -11.327 1.00 . A A .  65 LYS HE3  1 1 
        3  30583 1 1  69 LYS HG2  H  35.032  13.173  -9.448 1.00 . A A .  65 LYS HG2  1 1 
        3  30584 1 1  69 LYS HG3  H  35.118  12.734 -11.153 1.00 . A A .  65 LYS HG3  1 1 
        3  30585 1 1  69 LYS HZ1  H  31.290  10.113 -11.990 1.00 . A A .  65 LYS HZ1  1 1 
        3  30586 1 1  69 LYS HZ2  H  30.910  11.578 -11.225 1.00 . A A .  65 LYS HZ2  1 1 
        3  30587 1 1  69 LYS HZ3  H  31.413  10.246 -10.301 1.00 . A A .  65 LYS HZ3  1 1 
        3  30588 1 1  69 LYS N    N  37.697  12.010 -10.684 1.00 . A A .  65 LYS N    1 1 
        3  30589 1 1  69 LYS NZ   N  31.534  10.747 -11.204 1.00 . A A .  65 LYS NZ   1 1 
        3  30590 1 1  69 LYS O    O  38.112   9.355  -9.758 1.00 . A A .  65 LYS O    1 1 
        3  30591 1 1  70 ILE C    C  37.776   8.354  -6.074 1.00 . A A .  66 ILE C    1 1 
        3  30592 1 1  70 ILE CA   C  38.694   9.050  -7.074 1.00 . A A .  66 ILE CA   1 1 
        3  30593 1 1  70 ILE CB   C  39.975   9.504  -6.363 1.00 . A A .  66 ILE CB   1 1 
        3  30594 1 1  70 ILE CD1  C  42.011  10.944  -6.550 1.00 . A A .  66 ILE CD1  1 1 
        3  30595 1 1  70 ILE CG1  C  40.863  10.296  -7.327 1.00 . A A .  66 ILE CG1  1 1 
        3  30596 1 1  70 ILE CG2  C  40.745   8.274  -5.879 1.00 . A A .  66 ILE CG2  1 1 
        3  30597 1 1  70 ILE H    H  37.709  10.930  -7.101 1.00 . A A .  66 ILE H    1 1 
        3  30598 1 1  70 ILE HA   H  38.961   8.342  -7.848 1.00 . A A .  66 ILE HA   1 1 
        3  30599 1 1  70 ILE HB   H  39.714  10.124  -5.515 1.00 . A A .  66 ILE HB   1 1 
        3  30600 1 1  70 ILE HD11 H  41.613  11.476  -5.697 1.00 . A A .  66 ILE HD11 1 1 
        3  30601 1 1  70 ILE HD12 H  42.536  11.635  -7.191 1.00 . A A .  66 ILE HD12 1 1 
        3  30602 1 1  70 ILE HD13 H  42.693  10.179  -6.210 1.00 . A A .  66 ILE HD13 1 1 
        3  30603 1 1  70 ILE HG12 H  41.265   9.629  -8.076 1.00 . A A .  66 ILE HG12 1 1 
        3  30604 1 1  70 ILE HG13 H  40.278  11.067  -7.809 1.00 . A A .  66 ILE HG13 1 1 
        3  30605 1 1  70 ILE HG21 H  40.168   7.763  -5.122 1.00 . A A .  66 ILE HG21 1 1 
        3  30606 1 1  70 ILE HG22 H  41.693   8.581  -5.463 1.00 . A A .  66 ILE HG22 1 1 
        3  30607 1 1  70 ILE HG23 H  40.915   7.608  -6.712 1.00 . A A .  66 ILE HG23 1 1 
        3  30608 1 1  70 ILE N    N  38.005  10.192  -7.674 1.00 . A A .  66 ILE N    1 1 
        3  30609 1 1  70 ILE O    O  37.152   9.005  -5.235 1.00 . A A .  66 ILE O    1 1 
        3  30610 1 1  71 THR C    C  37.646   5.183  -4.539 1.00 . A A .  67 THR C    1 1 
        3  30611 1 1  71 THR CA   C  36.841   6.253  -5.272 1.00 . A A .  67 THR CA   1 1 
        3  30612 1 1  71 THR CB   C  35.724   5.586  -6.078 1.00 . A A .  67 THR CB   1 1 
        3  30613 1 1  71 THR CG2  C  34.691   4.990  -5.122 1.00 . A A .  67 THR CG2  1 1 
        3  30614 1 1  71 THR H    H  38.222   6.567  -6.854 1.00 . A A .  67 THR H    1 1 
        3  30615 1 1  71 THR HA   H  36.393   6.911  -4.541 1.00 . A A .  67 THR HA   1 1 
        3  30616 1 1  71 THR HB   H  36.141   4.799  -6.689 1.00 . A A .  67 THR HB   1 1 
        3  30617 1 1  71 THR HG1  H  35.071   7.384  -6.426 1.00 . A A .  67 THR HG1  1 1 
        3  30618 1 1  71 THR HG21 H  33.858   4.601  -5.690 1.00 . A A .  67 THR HG21 1 1 
        3  30619 1 1  71 THR HG22 H  34.339   5.757  -4.448 1.00 . A A .  67 THR HG22 1 1 
        3  30620 1 1  71 THR HG23 H  35.144   4.191  -4.554 1.00 . A A .  67 THR HG23 1 1 
        3  30621 1 1  71 THR N    N  37.698   7.030  -6.166 1.00 . A A .  67 THR N    1 1 
        3  30622 1 1  71 THR O    O  38.485   4.503  -5.131 1.00 . A A .  67 THR O    1 1 
        3  30623 1 1  71 THR OG1  O  35.100   6.554  -6.908 1.00 . A A .  67 THR OG1  1 1 
        3  30624 1 1  72 LEU C    C  37.071   2.885  -2.122 1.00 . A A .  68 LEU C    1 1 
        3  30625 1 1  72 LEU CA   C  38.039   4.021  -2.435 1.00 . A A .  68 LEU CA   1 1 
        3  30626 1 1  72 LEU CB   C  38.544   4.631  -1.125 1.00 . A A .  68 LEU CB   1 1 
        3  30627 1 1  72 LEU CD1  C  40.013   6.443  -0.238 1.00 . A A .  68 LEU CD1  1 1 
        3  30628 1 1  72 LEU CD2  C  41.007   4.534  -1.504 1.00 . A A .  68 LEU CD2  1 1 
        3  30629 1 1  72 LEU CG   C  39.796   5.464  -1.393 1.00 . A A .  68 LEU CG   1 1 
        3  30630 1 1  72 LEU H    H  36.729   5.640  -2.821 1.00 . A A .  68 LEU H    1 1 
        3  30631 1 1  72 LEU HA   H  38.881   3.624  -2.981 1.00 . A A .  68 LEU HA   1 1 
        3  30632 1 1  72 LEU HB2  H  37.774   5.261  -0.703 1.00 . A A .  68 LEU HB2  1 1 
        3  30633 1 1  72 LEU HB3  H  38.782   3.842  -0.429 1.00 . A A .  68 LEU HB3  1 1 
        3  30634 1 1  72 LEU HD11 H  39.098   6.985  -0.048 1.00 . A A .  68 LEU HD11 1 1 
        3  30635 1 1  72 LEU HD12 H  40.797   7.140  -0.497 1.00 . A A .  68 LEU HD12 1 1 
        3  30636 1 1  72 LEU HD13 H  40.299   5.896   0.649 1.00 . A A .  68 LEU HD13 1 1 
        3  30637 1 1  72 LEU HD21 H  41.907   5.125  -1.604 1.00 . A A .  68 LEU HD21 1 1 
        3  30638 1 1  72 LEU HD22 H  40.896   3.899  -2.368 1.00 . A A .  68 LEU HD22 1 1 
        3  30639 1 1  72 LEU HD23 H  41.076   3.926  -0.615 1.00 . A A .  68 LEU HD23 1 1 
        3  30640 1 1  72 LEU HG   H  39.676   6.014  -2.314 1.00 . A A .  68 LEU HG   1 1 
        3  30641 1 1  72 LEU N    N  37.381   5.043  -3.244 1.00 . A A .  68 LEU N    1 1 
        3  30642 1 1  72 LEU O    O  36.004   3.105  -1.551 1.00 . A A .  68 LEU O    1 1 
        3  30643 1 1  73 VAL C    C  37.206  -0.279  -1.043 1.00 . A A .  69 VAL C    1 1 
        3  30644 1 1  73 VAL CA   C  36.629   0.496  -2.224 1.00 . A A .  69 VAL CA   1 1 
        3  30645 1 1  73 VAL CB   C  36.568  -0.409  -3.461 1.00 . A A .  69 VAL CB   1 1 
        3  30646 1 1  73 VAL CG1  C  35.633  -1.595  -3.197 1.00 . A A .  69 VAL CG1  1 1 
        3  30647 1 1  73 VAL CG2  C  36.036   0.384  -4.658 1.00 . A A .  69 VAL CG2  1 1 
        3  30648 1 1  73 VAL H    H  38.291   1.560  -2.993 1.00 . A A .  69 VAL H    1 1 
        3  30649 1 1  73 VAL HA   H  35.626   0.816  -1.979 1.00 . A A .  69 VAL HA   1 1 
        3  30650 1 1  73 VAL HB   H  37.559  -0.778  -3.685 1.00 . A A .  69 VAL HB   1 1 
        3  30651 1 1  73 VAL HG11 H  35.658  -2.267  -4.041 1.00 . A A .  69 VAL HG11 1 1 
        3  30652 1 1  73 VAL HG12 H  34.626  -1.234  -3.054 1.00 . A A .  69 VAL HG12 1 1 
        3  30653 1 1  73 VAL HG13 H  35.959  -2.118  -2.309 1.00 . A A .  69 VAL HG13 1 1 
        3  30654 1 1  73 VAL HG21 H  35.983  -0.261  -5.523 1.00 . A A .  69 VAL HG21 1 1 
        3  30655 1 1  73 VAL HG22 H  36.699   1.210  -4.865 1.00 . A A .  69 VAL HG22 1 1 
        3  30656 1 1  73 VAL HG23 H  35.050   0.760  -4.430 1.00 . A A .  69 VAL HG23 1 1 
        3  30657 1 1  73 VAL N    N  37.453   1.668  -2.500 1.00 . A A .  69 VAL N    1 1 
        3  30658 1 1  73 VAL O    O  38.401  -0.574  -1.006 1.00 . A A .  69 VAL O    1 1 
        3  30659 1 1  74 THR C    C  35.691  -2.306   1.560 1.00 . A A .  70 THR C    1 1 
        3  30660 1 1  74 THR CA   C  36.789  -1.356   1.092 1.00 . A A .  70 THR CA   1 1 
        3  30661 1 1  74 THR CB   C  37.148  -0.391   2.224 1.00 . A A .  70 THR CB   1 1 
        3  30662 1 1  74 THR CG2  C  37.818  -1.163   3.363 1.00 . A A .  70 THR CG2  1 1 
        3  30663 1 1  74 THR H    H  35.411  -0.345  -0.161 1.00 . A A .  70 THR H    1 1 
        3  30664 1 1  74 THR HA   H  37.665  -1.932   0.834 1.00 . A A .  70 THR HA   1 1 
        3  30665 1 1  74 THR HB   H  36.252   0.084   2.593 1.00 . A A .  70 THR HB   1 1 
        3  30666 1 1  74 THR HG1  H  37.642   0.999   0.956 1.00 . A A .  70 THR HG1  1 1 
        3  30667 1 1  74 THR HG21 H  37.236  -2.045   3.589 1.00 . A A .  70 THR HG21 1 1 
        3  30668 1 1  74 THR HG22 H  37.874  -0.535   4.240 1.00 . A A .  70 THR HG22 1 1 
        3  30669 1 1  74 THR HG23 H  38.813  -1.454   3.063 1.00 . A A .  70 THR HG23 1 1 
        3  30670 1 1  74 THR N    N  36.351  -0.609  -0.081 1.00 . A A .  70 THR N    1 1 
        3  30671 1 1  74 THR O    O  35.900  -3.517   1.642 1.00 . A A .  70 THR O    1 1 
        3  30672 1 1  74 THR OG1  O  38.040   0.599   1.732 1.00 . A A .  70 THR OG1  1 1 
        3  30673 1 1  75 HIS C    C  32.298  -2.585   1.243 1.00 . A A .  71 HIS C    1 1 
        3  30674 1 1  75 HIS CA   C  33.391  -2.552   2.317 1.00 . A A .  71 HIS CA   1 1 
        3  30675 1 1  75 HIS CB   C  32.816  -1.960   3.604 1.00 . A A .  71 HIS CB   1 1 
        3  30676 1 1  75 HIS CD2  C  33.433  -2.927   5.970 1.00 . A A .  71 HIS CD2  1 1 
        3  30677 1 1  75 HIS CE1  C  35.437  -2.115   6.126 1.00 . A A .  71 HIS CE1  1 1 
        3  30678 1 1  75 HIS CG   C  33.669  -2.217   4.816 1.00 . A A .  71 HIS CG   1 1 
        3  30679 1 1  75 HIS H    H  34.420  -0.777   1.783 1.00 . A A .  71 HIS H    1 1 
        3  30680 1 1  75 HIS HA   H  33.724  -3.560   2.514 1.00 . A A .  71 HIS HA   1 1 
        3  30681 1 1  75 HIS HB2  H  32.716  -0.893   3.480 1.00 . A A .  71 HIS HB2  1 1 
        3  30682 1 1  75 HIS HB3  H  31.833  -2.381   3.768 1.00 . A A .  71 HIS HB3  1 1 
        3  30683 1 1  75 HIS HD1  H  35.421  -1.156   4.281 1.00 . A A .  71 HIS HD1  1 1 
        3  30684 1 1  75 HIS HD2  H  32.520  -3.455   6.200 1.00 . A A .  71 HIS HD2  1 1 
        3  30685 1 1  75 HIS HE1  H  36.422  -1.870   6.495 1.00 . A A .  71 HIS HE1  1 1 
        3  30686 1 1  75 HIS N    N  34.523  -1.750   1.865 1.00 . A A .  71 HIS N    1 1 
        3  30687 1 1  75 HIS ND1  N  34.951  -1.710   4.940 1.00 . A A .  71 HIS ND1  1 1 
        3  30688 1 1  75 HIS NE2  N  34.552  -2.861   6.796 1.00 . A A .  71 HIS NE2  1 1 
        3  30689 1 1  75 HIS O    O  32.208  -1.659   0.437 1.00 . A A .  71 HIS O    1 1 
        3  30690 1 1  76 PRO C    C  29.291  -2.609   0.408 1.00 . A A .  72 PRO C    1 1 
        3  30691 1 1  76 PRO CA   C  30.363  -3.682   0.198 1.00 . A A .  72 PRO CA   1 1 
        3  30692 1 1  76 PRO CB   C  29.775  -5.086   0.377 1.00 . A A .  72 PRO CB   1 1 
        3  30693 1 1  76 PRO CD   C  31.467  -4.808   2.075 1.00 . A A .  72 PRO CD   1 1 
        3  30694 1 1  76 PRO CG   C  30.139  -5.493   1.764 1.00 . A A .  72 PRO CG   1 1 
        3  30695 1 1  76 PRO HA   H  30.771  -3.598  -0.798 1.00 . A A .  72 PRO HA   1 1 
        3  30696 1 1  76 PRO HB2  H  28.700  -5.061   0.259 1.00 . A A .  72 PRO HB2  1 1 
        3  30697 1 1  76 PRO HB3  H  30.216  -5.769  -0.331 1.00 . A A .  72 PRO HB3  1 1 
        3  30698 1 1  76 PRO HD2  H  31.507  -4.522   3.117 1.00 . A A .  72 PRO HD2  1 1 
        3  30699 1 1  76 PRO HD3  H  32.295  -5.452   1.823 1.00 . A A .  72 PRO HD3  1 1 
        3  30700 1 1  76 PRO HG2  H  29.374  -5.168   2.456 1.00 . A A .  72 PRO HG2  1 1 
        3  30701 1 1  76 PRO HG3  H  30.264  -6.562   1.817 1.00 . A A .  72 PRO HG3  1 1 
        3  30702 1 1  76 PRO N    N  31.473  -3.613   1.203 1.00 . A A .  72 PRO N    1 1 
        3  30703 1 1  76 PRO O    O  28.487  -2.351  -0.488 1.00 . A A .  72 PRO O    1 1 
        3  30704 1 1  77 VAL C    C  28.957   0.372   2.207 1.00 . A A .  73 VAL C    1 1 
        3  30705 1 1  77 VAL CA   C  28.280  -0.959   1.897 1.00 . A A .  73 VAL CA   1 1 
        3  30706 1 1  77 VAL CB   C  27.440  -1.400   3.100 1.00 . A A .  73 VAL CB   1 1 
        3  30707 1 1  77 VAL CG1  C  26.687  -2.685   2.748 1.00 . A A .  73 VAL CG1  1 1 
        3  30708 1 1  77 VAL CG2  C  28.351  -1.662   4.302 1.00 . A A .  73 VAL CG2  1 1 
        3  30709 1 1  77 VAL H    H  29.952  -2.212   2.256 1.00 . A A .  73 VAL H    1 1 
        3  30710 1 1  77 VAL HA   H  27.625  -0.826   1.048 1.00 . A A .  73 VAL HA   1 1 
        3  30711 1 1  77 VAL HB   H  26.730  -0.624   3.345 1.00 . A A .  73 VAL HB   1 1 
        3  30712 1 1  77 VAL HG11 H  26.079  -2.987   3.587 1.00 . A A .  73 VAL HG11 1 1 
        3  30713 1 1  77 VAL HG12 H  27.396  -3.466   2.517 1.00 . A A .  73 VAL HG12 1 1 
        3  30714 1 1  77 VAL HG13 H  26.055  -2.508   1.890 1.00 . A A .  73 VAL HG13 1 1 
        3  30715 1 1  77 VAL HG21 H  29.028  -0.830   4.432 1.00 . A A .  73 VAL HG21 1 1 
        3  30716 1 1  77 VAL HG22 H  28.919  -2.565   4.133 1.00 . A A .  73 VAL HG22 1 1 
        3  30717 1 1  77 VAL HG23 H  27.748  -1.777   5.190 1.00 . A A .  73 VAL HG23 1 1 
        3  30718 1 1  77 VAL N    N  29.277  -1.981   1.584 1.00 . A A .  73 VAL N    1 1 
        3  30719 1 1  77 VAL O    O  30.150   0.420   2.507 1.00 . A A .  73 VAL O    1 1 
        3  30720 1 1  78 ASP C    C  28.426   3.231   3.796 1.00 . A A .  74 ASP C    1 1 
        3  30721 1 1  78 ASP CA   C  28.726   2.785   2.369 1.00 . A A .  74 ASP CA   1 1 
        3  30722 1 1  78 ASP CB   C  28.111   3.781   1.382 1.00 . A A .  74 ASP CB   1 1 
        3  30723 1 1  78 ASP CG   C  29.055   4.960   1.174 1.00 . A A .  74 ASP CG   1 1 
        3  30724 1 1  78 ASP H    H  27.228   1.346   1.940 1.00 . A A .  74 ASP H    1 1 
        3  30725 1 1  78 ASP HA   H  29.795   2.764   2.224 1.00 . A A .  74 ASP HA   1 1 
        3  30726 1 1  78 ASP HB2  H  27.938   3.287   0.437 1.00 . A A .  74 ASP HB2  1 1 
        3  30727 1 1  78 ASP HB3  H  27.173   4.141   1.776 1.00 . A A .  74 ASP HB3  1 1 
        3  30728 1 1  78 ASP N    N  28.185   1.452   2.132 1.00 . A A .  74 ASP N    1 1 
        3  30729 1 1  78 ASP O    O  27.267   3.251   4.210 1.00 . A A .  74 ASP O    1 1 
        3  30730 1 1  78 ASP OD1  O  29.228   5.728   2.106 1.00 . A A .  74 ASP OD1  1 1 
        3  30731 1 1  78 ASP OD2  O  29.593   5.078   0.085 1.00 . A A .  74 ASP OD2  1 1 
        3  30732 1 1  79 VAL C    C  29.750   5.434   6.144 1.00 . A A .  75 VAL C    1 1 
        3  30733 1 1  79 VAL CA   C  29.301   3.987   5.942 1.00 . A A .  75 VAL CA   1 1 
        3  30734 1 1  79 VAL CB   C  30.115   3.061   6.856 1.00 . A A .  75 VAL CB   1 1 
        3  30735 1 1  79 VAL CG1  C  29.857   3.417   8.325 1.00 . A A .  75 VAL CG1  1 1 
        3  30736 1 1  79 VAL CG2  C  29.705   1.603   6.624 1.00 . A A .  75 VAL CG2  1 1 
        3  30737 1 1  79 VAL H    H  30.366   3.579   4.151 1.00 . A A .  75 VAL H    1 1 
        3  30738 1 1  79 VAL HA   H  28.258   3.910   6.215 1.00 . A A .  75 VAL HA   1 1 
        3  30739 1 1  79 VAL HB   H  31.167   3.178   6.639 1.00 . A A .  75 VAL HB   1 1 
        3  30740 1 1  79 VAL HG11 H  30.435   2.761   8.960 1.00 . A A .  75 VAL HG11 1 1 
        3  30741 1 1  79 VAL HG12 H  28.808   3.300   8.544 1.00 . A A .  75 VAL HG12 1 1 
        3  30742 1 1  79 VAL HG13 H  30.151   4.440   8.502 1.00 . A A .  75 VAL HG13 1 1 
        3  30743 1 1  79 VAL HG21 H  29.745   1.383   5.568 1.00 . A A .  75 VAL HG21 1 1 
        3  30744 1 1  79 VAL HG22 H  28.700   1.451   6.986 1.00 . A A .  75 VAL HG22 1 1 
        3  30745 1 1  79 VAL HG23 H  30.382   0.950   7.153 1.00 . A A .  75 VAL HG23 1 1 
        3  30746 1 1  79 VAL N    N  29.468   3.585   4.544 1.00 . A A .  75 VAL N    1 1 
        3  30747 1 1  79 VAL O    O  30.888   5.793   5.836 1.00 . A A .  75 VAL O    1 1 
        3  30748 1 1  80 LEU C    C  28.882   7.882   8.483 1.00 . A A .  76 LEU C    1 1 
        3  30749 1 1  80 LEU CA   C  29.156   7.641   7.002 1.00 . A A .  76 LEU CA   1 1 
        3  30750 1 1  80 LEU CB   C  28.303   8.599   6.169 1.00 . A A .  76 LEU CB   1 1 
        3  30751 1 1  80 LEU CD1  C  27.892   7.331   4.051 1.00 . A A .  76 LEU CD1  1 1 
        3  30752 1 1  80 LEU CD2  C  28.343   9.787   3.966 1.00 . A A .  76 LEU CD2  1 1 
        3  30753 1 1  80 LEU CG   C  28.679   8.478   4.689 1.00 . A A .  76 LEU CG   1 1 
        3  30754 1 1  80 LEU H    H  27.934   5.919   6.820 1.00 . A A .  76 LEU H    1 1 
        3  30755 1 1  80 LEU HA   H  30.200   7.831   6.801 1.00 . A A .  76 LEU HA   1 1 
        3  30756 1 1  80 LEU HB2  H  27.258   8.354   6.298 1.00 . A A .  76 LEU HB2  1 1 
        3  30757 1 1  80 LEU HB3  H  28.477   9.612   6.501 1.00 . A A .  76 LEU HB3  1 1 
        3  30758 1 1  80 LEU HD11 H  27.813   7.495   2.985 1.00 . A A .  76 LEU HD11 1 1 
        3  30759 1 1  80 LEU HD12 H  26.903   7.291   4.482 1.00 . A A .  76 LEU HD12 1 1 
        3  30760 1 1  80 LEU HD13 H  28.403   6.398   4.234 1.00 . A A .  76 LEU HD13 1 1 
        3  30761 1 1  80 LEU HD21 H  28.396   9.632   2.899 1.00 . A A .  76 LEU HD21 1 1 
        3  30762 1 1  80 LEU HD22 H  29.051  10.549   4.256 1.00 . A A .  76 LEU HD22 1 1 
        3  30763 1 1  80 LEU HD23 H  27.346  10.101   4.235 1.00 . A A .  76 LEU HD23 1 1 
        3  30764 1 1  80 LEU HG   H  29.736   8.279   4.603 1.00 . A A .  76 LEU HG   1 1 
        3  30765 1 1  80 LEU N    N  28.843   6.255   6.663 1.00 . A A .  76 LEU N    1 1 
        3  30766 1 1  80 LEU O    O  27.979   7.273   9.053 1.00 . A A .  76 LEU O    1 1 
        3  30767 1 1  81 GLU C    C  29.569  10.539  10.822 1.00 . A A .  77 GLU C    1 1 
        3  30768 1 1  81 GLU CA   C  29.487   9.045  10.528 1.00 . A A .  77 GLU CA   1 1 
        3  30769 1 1  81 GLU CB   C  30.564   8.309  11.327 1.00 . A A .  77 GLU CB   1 1 
        3  30770 1 1  81 GLU CD   C  31.372   6.008  12.028 1.00 . A A .  77 GLU CD   1 1 
        3  30771 1 1  81 GLU CG   C  30.370   6.797  11.179 1.00 . A A .  77 GLU CG   1 1 
        3  30772 1 1  81 GLU H    H  30.327   9.267   8.593 1.00 . A A .  77 GLU H    1 1 
        3  30773 1 1  81 GLU HA   H  28.519   8.686  10.848 1.00 . A A .  77 GLU HA   1 1 
        3  30774 1 1  81 GLU HB2  H  31.539   8.588  10.955 1.00 . A A .  77 GLU HB2  1 1 
        3  30775 1 1  81 GLU HB3  H  30.487   8.579  12.370 1.00 . A A .  77 GLU HB3  1 1 
        3  30776 1 1  81 GLU HG2  H  29.369   6.539  11.489 1.00 . A A .  77 GLU HG2  1 1 
        3  30777 1 1  81 GLU HG3  H  30.497   6.526  10.141 1.00 . A A .  77 GLU HG3  1 1 
        3  30778 1 1  81 GLU N    N  29.650   8.774   9.103 1.00 . A A .  77 GLU N    1 1 
        3  30779 1 1  81 GLU O    O  30.449  11.238  10.316 1.00 . A A .  77 GLU O    1 1 
        3  30780 1 1  81 GLU OE1  O  32.298   6.600  12.564 1.00 . A A .  77 GLU OE1  1 1 
        3  30781 1 1  81 GLU OE2  O  31.194   4.806  12.133 1.00 . A A .  77 GLU OE2  1 1 
        3  30782 1 1  82 ALA C    C  28.767  12.473  13.602 1.00 . A A .  78 ALA C    1 1 
        3  30783 1 1  82 ALA CA   C  28.644  12.410  12.083 1.00 . A A .  78 ALA CA   1 1 
        3  30784 1 1  82 ALA CB   C  27.351  13.095  11.634 1.00 . A A .  78 ALA CB   1 1 
        3  30785 1 1  82 ALA H    H  27.941  10.412  11.971 1.00 . A A .  78 ALA H    1 1 
        3  30786 1 1  82 ALA HA   H  29.486  12.924  11.641 1.00 . A A .  78 ALA HA   1 1 
        3  30787 1 1  82 ALA HB1  H  27.364  13.217  10.561 1.00 . A A .  78 ALA HB1  1 1 
        3  30788 1 1  82 ALA HB2  H  27.272  14.064  12.106 1.00 . A A .  78 ALA HB2  1 1 
        3  30789 1 1  82 ALA HB3  H  26.505  12.487  11.917 1.00 . A A .  78 ALA HB3  1 1 
        3  30790 1 1  82 ALA N    N  28.643  11.016  11.647 1.00 . A A .  78 ALA N    1 1 
        3  30791 1 1  82 ALA O    O  28.091  11.730  14.314 1.00 . A A .  78 ALA O    1 1 
        3  30792 1 1  83 LYS C    C  28.829  14.336  16.212 1.00 . A A .  79 LYS C    1 1 
        3  30793 1 1  83 LYS CA   C  29.871  13.456  15.530 1.00 . A A .  79 LYS CA   1 1 
        3  30794 1 1  83 LYS CB   C  31.270  14.023  15.779 1.00 . A A .  79 LYS CB   1 1 
        3  30795 1 1  83 LYS CD   C  33.719  13.551  15.590 1.00 . A A .  79 LYS CD   1 1 
        3  30796 1 1  83 LYS CE   C  34.762  12.615  14.977 1.00 . A A .  79 LYS CE   1 1 
        3  30797 1 1  83 LYS CG   C  32.317  13.039  15.255 1.00 . A A .  79 LYS CG   1 1 
        3  30798 1 1  83 LYS H    H  30.093  13.970  13.485 1.00 . A A .  79 LYS H    1 1 
        3  30799 1 1  83 LYS HA   H  29.820  12.465  15.956 1.00 . A A .  79 LYS HA   1 1 
        3  30800 1 1  83 LYS HB2  H  31.371  14.969  15.266 1.00 . A A .  79 LYS HB2  1 1 
        3  30801 1 1  83 LYS HB3  H  31.416  14.170  16.839 1.00 . A A .  79 LYS HB3  1 1 
        3  30802 1 1  83 LYS HD2  H  33.843  14.546  15.188 1.00 . A A .  79 LYS HD2  1 1 
        3  30803 1 1  83 LYS HD3  H  33.847  13.575  16.662 1.00 . A A .  79 LYS HD3  1 1 
        3  30804 1 1  83 LYS HE2  H  35.728  12.816  15.417 1.00 . A A .  79 LYS HE2  1 1 
        3  30805 1 1  83 LYS HE3  H  34.484  11.591  15.169 1.00 . A A .  79 LYS HE3  1 1 
        3  30806 1 1  83 LYS HG2  H  32.165  12.074  15.715 1.00 . A A .  79 LYS HG2  1 1 
        3  30807 1 1  83 LYS HG3  H  32.218  12.946  14.183 1.00 . A A .  79 LYS HG3  1 1 
        3  30808 1 1  83 LYS HZ1  H  35.416  12.106  13.066 1.00 . A A .  79 LYS HZ1  1 1 
        3  30809 1 1  83 LYS HZ2  H  35.253  13.776  13.318 1.00 . A A .  79 LYS HZ2  1 1 
        3  30810 1 1  83 LYS HZ3  H  33.870  12.812  13.106 1.00 . A A .  79 LYS HZ3  1 1 
        3  30811 1 1  83 LYS N    N  29.622  13.364  14.094 1.00 . A A .  79 LYS N    1 1 
        3  30812 1 1  83 LYS NZ   N  34.830  12.845  13.506 1.00 . A A .  79 LYS NZ   1 1 
        3  30813 1 1  83 LYS O    O  28.757  15.539  15.960 1.00 . A A .  79 LYS O    1 1 
        3  30814 1 1  84 ILE C    C  26.927  14.003  19.240 1.00 . A A .  80 ILE C    1 1 
        3  30815 1 1  84 ILE CA   C  26.972  14.448  17.782 1.00 . A A .  80 ILE CA   1 1 
        3  30816 1 1  84 ILE CB   C  25.613  14.167  17.129 1.00 . A A .  80 ILE CB   1 1 
        3  30817 1 1  84 ILE CD1  C  25.967  15.927  15.312 1.00 . A A .  80 ILE CD1  1 1 
        3  30818 1 1  84 ILE CG1  C  25.666  14.450  15.617 1.00 . A A .  80 ILE CG1  1 1 
        3  30819 1 1  84 ILE CG2  C  24.540  15.044  17.785 1.00 . A A .  80 ILE CG2  1 1 
        3  30820 1 1  84 ILE H    H  28.219  12.797  17.339 1.00 . A A .  80 ILE H    1 1 
        3  30821 1 1  84 ILE HA   H  27.175  15.508  17.741 1.00 . A A .  80 ILE HA   1 1 
        3  30822 1 1  84 ILE HB   H  25.358  13.130  17.288 1.00 . A A .  80 ILE HB   1 1 
        3  30823 1 1  84 ILE HD11 H  26.097  16.484  16.229 1.00 . A A .  80 ILE HD11 1 1 
        3  30824 1 1  84 ILE HD12 H  25.146  16.348  14.752 1.00 . A A .  80 ILE HD12 1 1 
        3  30825 1 1  84 ILE HD13 H  26.868  15.993  14.720 1.00 . A A .  80 ILE HD13 1 1 
        3  30826 1 1  84 ILE HG12 H  26.436  13.837  15.173 1.00 . A A .  80 ILE HG12 1 1 
        3  30827 1 1  84 ILE HG13 H  24.715  14.186  15.178 1.00 . A A .  80 ILE HG13 1 1 
        3  30828 1 1  84 ILE HG21 H  24.393  14.731  18.807 1.00 . A A .  80 ILE HG21 1 1 
        3  30829 1 1  84 ILE HG22 H  23.612  14.946  17.239 1.00 . A A .  80 ILE HG22 1 1 
        3  30830 1 1  84 ILE HG23 H  24.860  16.076  17.767 1.00 . A A .  80 ILE HG23 1 1 
        3  30831 1 1  84 ILE N    N  28.037  13.729  17.091 1.00 . A A .  80 ILE N    1 1 
        3  30832 1 1  84 ILE O    O  26.514  12.879  19.530 1.00 . A A .  80 ILE O    1 1 
        3  30833 1 1  85 LYS C    C  26.063  15.002  22.251 1.00 . A A .  81 LYS C    1 1 
        3  30834 1 1  85 LYS CA   C  27.341  14.525  21.571 1.00 . A A .  81 LYS CA   1 1 
        3  30835 1 1  85 LYS CB   C  28.549  15.137  22.284 1.00 . A A .  81 LYS CB   1 1 
        3  30836 1 1  85 LYS CD   C  31.017  14.980  22.626 1.00 . A A .  81 LYS CD   1 1 
        3  30837 1 1  85 LYS CE   C  32.316  14.355  22.113 1.00 . A A .  81 LYS CE   1 1 
        3  30838 1 1  85 LYS CG   C  29.835  14.457  21.808 1.00 . A A .  81 LYS CG   1 1 
        3  30839 1 1  85 LYS H    H  27.661  15.758  19.873 1.00 . A A .  81 LYS H    1 1 
        3  30840 1 1  85 LYS HA   H  27.400  13.450  21.664 1.00 . A A .  81 LYS HA   1 1 
        3  30841 1 1  85 LYS HB2  H  28.599  16.194  22.063 1.00 . A A .  81 LYS HB2  1 1 
        3  30842 1 1  85 LYS HB3  H  28.446  14.998  23.350 1.00 . A A .  81 LYS HB3  1 1 
        3  30843 1 1  85 LYS HD2  H  31.072  16.055  22.532 1.00 . A A .  81 LYS HD2  1 1 
        3  30844 1 1  85 LYS HD3  H  30.881  14.717  23.665 1.00 . A A .  81 LYS HD3  1 1 
        3  30845 1 1  85 LYS HE2  H  33.137  14.667  22.741 1.00 . A A .  81 LYS HE2  1 1 
        3  30846 1 1  85 LYS HE3  H  32.232  13.280  22.139 1.00 . A A .  81 LYS HE3  1 1 
        3  30847 1 1  85 LYS HG2  H  29.746  13.389  21.941 1.00 . A A .  81 LYS HG2  1 1 
        3  30848 1 1  85 LYS HG3  H  29.996  14.680  20.765 1.00 . A A .  81 LYS HG3  1 1 
        3  30849 1 1  85 LYS HZ1  H  33.524  14.522  20.427 1.00 . A A .  81 LYS HZ1  1 1 
        3  30850 1 1  85 LYS HZ2  H  32.475  15.836  20.658 1.00 . A A .  81 LYS HZ2  1 1 
        3  30851 1 1  85 LYS HZ3  H  31.869  14.356  20.081 1.00 . A A .  81 LYS HZ3  1 1 
        3  30852 1 1  85 LYS N    N  27.346  14.874  20.154 1.00 . A A .  81 LYS N    1 1 
        3  30853 1 1  85 LYS NZ   N  32.564  14.801  20.713 1.00 . A A .  81 LYS NZ   1 1 
        3  30854 1 1  85 LYS O    O  25.708  16.179  22.174 1.00 . A A .  81 LYS O    1 1 
        3  30855 1 1  86 GLY C    C  22.924  14.424  22.898 1.00 . A A .  82 GLY C    1 1 
        3  30856 1 1  86 GLY CA   C  24.214  14.448  23.715 1.00 . A A .  82 GLY CA   1 1 
        3  30857 1 1  86 GLY H    H  25.646  13.136  22.850 1.00 . A A .  82 GLY H    1 1 
        3  30858 1 1  86 GLY HA2  H  24.120  13.756  24.539 1.00 . A A .  82 GLY HA2  1 1 
        3  30859 1 1  86 GLY HA3  H  24.360  15.442  24.109 1.00 . A A .  82 GLY HA3  1 1 
        3  30860 1 1  86 GLY N    N  25.377  14.079  22.916 1.00 . A A .  82 GLY N    1 1 
        3  30861 1 1  86 GLY O    O  22.095  15.328  23.011 1.00 . A A .  82 GLY O    1 1 
        3  30862 1 1  87 ILE C    C  20.391  12.886  22.243 1.00 . A A .  83 ILE C    1 1 
        3  30863 1 1  87 ILE CA   C  21.536  13.246  21.298 1.00 . A A .  83 ILE CA   1 1 
        3  30864 1 1  87 ILE CB   C  21.702  12.154  20.233 1.00 . A A .  83 ILE CB   1 1 
        3  30865 1 1  87 ILE CD1  C  23.151  11.339  18.362 1.00 . A A .  83 ILE CD1  1 1 
        3  30866 1 1  87 ILE CG1  C  22.882  12.501  19.321 1.00 . A A .  83 ILE CG1  1 1 
        3  30867 1 1  87 ILE CG2  C  20.427  12.056  19.388 1.00 . A A .  83 ILE CG2  1 1 
        3  30868 1 1  87 ILE H    H  23.491  12.749  21.956 1.00 . A A .  83 ILE H    1 1 
        3  30869 1 1  87 ILE HA   H  21.305  14.181  20.809 1.00 . A A .  83 ILE HA   1 1 
        3  30870 1 1  87 ILE HB   H  21.883  11.206  20.717 1.00 . A A .  83 ILE HB   1 1 
        3  30871 1 1  87 ILE HD11 H  23.168  10.412  18.916 1.00 . A A .  83 ILE HD11 1 1 
        3  30872 1 1  87 ILE HD12 H  24.104  11.487  17.876 1.00 . A A .  83 ILE HD12 1 1 
        3  30873 1 1  87 ILE HD13 H  22.369  11.299  17.618 1.00 . A A .  83 ILE HD13 1 1 
        3  30874 1 1  87 ILE HG12 H  22.647  13.390  18.755 1.00 . A A .  83 ILE HG12 1 1 
        3  30875 1 1  87 ILE HG13 H  23.761  12.678  19.922 1.00 . A A .  83 ILE HG13 1 1 
        3  30876 1 1  87 ILE HG21 H  20.299  12.969  18.825 1.00 . A A .  83 ILE HG21 1 1 
        3  30877 1 1  87 ILE HG22 H  19.576  11.910  20.035 1.00 . A A .  83 ILE HG22 1 1 
        3  30878 1 1  87 ILE HG23 H  20.509  11.222  18.707 1.00 . A A .  83 ILE HG23 1 1 
        3  30879 1 1  87 ILE N    N  22.769  13.403  22.061 1.00 . A A .  83 ILE N    1 1 
        3  30880 1 1  87 ILE O    O  20.558  12.073  23.153 1.00 . A A .  83 ILE O    1 1 
        3  30881 1 1  88 LYS C    C  17.211  12.148  22.318 1.00 . A A .  84 LYS C    1 1 
        3  30882 1 1  88 LYS CA   C  18.078  13.264  22.886 1.00 . A A .  84 LYS CA   1 1 
        3  30883 1 1  88 LYS CB   C  17.242  14.542  22.993 1.00 . A A .  84 LYS CB   1 1 
        3  30884 1 1  88 LYS CD   C  15.106  15.382  23.984 1.00 . A A .  84 LYS CD   1 1 
        3  30885 1 1  88 LYS CE   C  15.568  16.834  24.121 1.00 . A A .  84 LYS CE   1 1 
        3  30886 1 1  88 LYS CG   C  16.290  14.435  24.185 1.00 . A A .  84 LYS CG   1 1 
        3  30887 1 1  88 LYS H    H  19.137  14.094  21.256 1.00 . A A .  84 LYS H    1 1 
        3  30888 1 1  88 LYS HA   H  18.420  12.984  23.871 1.00 . A A .  84 LYS HA   1 1 
        3  30889 1 1  88 LYS HB2  H  17.898  15.389  23.128 1.00 . A A .  84 LYS HB2  1 1 
        3  30890 1 1  88 LYS HB3  H  16.668  14.672  22.087 1.00 . A A .  84 LYS HB3  1 1 
        3  30891 1 1  88 LYS HD2  H  14.688  15.230  23.000 1.00 . A A .  84 LYS HD2  1 1 
        3  30892 1 1  88 LYS HD3  H  14.353  15.177  24.731 1.00 . A A .  84 LYS HD3  1 1 
        3  30893 1 1  88 LYS HE2  H  16.456  16.985  23.526 1.00 . A A .  84 LYS HE2  1 1 
        3  30894 1 1  88 LYS HE3  H  14.788  17.493  23.773 1.00 . A A .  84 LYS HE3  1 1 
        3  30895 1 1  88 LYS HG2  H  15.931  13.418  24.268 1.00 . A A .  84 LYS HG2  1 1 
        3  30896 1 1  88 LYS HG3  H  16.814  14.705  25.089 1.00 . A A .  84 LYS HG3  1 1 
        3  30897 1 1  88 LYS HZ1  H  16.674  17.782  25.609 1.00 . A A .  84 LYS HZ1  1 1 
        3  30898 1 1  88 LYS HZ2  H  16.100  16.246  26.046 1.00 . A A .  84 LYS HZ2  1 1 
        3  30899 1 1  88 LYS HZ3  H  15.033  17.567  25.993 1.00 . A A .  84 LYS HZ3  1 1 
        3  30900 1 1  88 LYS N    N  19.230  13.495  22.024 1.00 . A A .  84 LYS N    1 1 
        3  30901 1 1  88 LYS NZ   N  15.867  17.130  25.550 1.00 . A A .  84 LYS NZ   1 1 
        3  30902 1 1  88 LYS O    O  16.907  11.169  23.000 1.00 . A A .  84 LYS O    1 1 
        3  30903 1 1  89 ASP C    C  16.220  11.315  18.899 1.00 . A A .  85 ASP C    1 1 
        3  30904 1 1  89 ASP CA   C  15.963  11.328  20.400 1.00 . A A .  85 ASP CA   1 1 
        3  30905 1 1  89 ASP CB   C  14.493  11.663  20.659 1.00 . A A .  85 ASP CB   1 1 
        3  30906 1 1  89 ASP CG   C  13.610  10.503  20.213 1.00 . A A .  85 ASP CG   1 1 
        3  30907 1 1  89 ASP H    H  17.122  13.098  20.560 1.00 . A A .  85 ASP H    1 1 
        3  30908 1 1  89 ASP HA   H  16.174  10.349  20.803 1.00 . A A .  85 ASP HA   1 1 
        3  30909 1 1  89 ASP HB2  H  14.344  11.845  21.713 1.00 . A A .  85 ASP HB2  1 1 
        3  30910 1 1  89 ASP HB3  H  14.225  12.548  20.101 1.00 . A A .  85 ASP HB3  1 1 
        3  30911 1 1  89 ASP N    N  16.820  12.309  21.058 1.00 . A A .  85 ASP N    1 1 
        3  30912 1 1  89 ASP O    O  16.604  12.330  18.318 1.00 . A A .  85 ASP O    1 1 
        3  30913 1 1  89 ASP OD1  O  13.357  10.400  19.024 1.00 . A A .  85 ASP OD1  1 1 
        3  30914 1 1  89 ASP OD2  O  13.200   9.734  21.067 1.00 . A A .  85 ASP OD2  1 1 
        3  30915 1 1  90 VAL C    C  14.944   9.431  16.184 1.00 . A A .  86 VAL C    1 1 
        3  30916 1 1  90 VAL CA   C  16.189  10.039  16.826 1.00 . A A .  86 VAL CA   1 1 
        3  30917 1 1  90 VAL CB   C  17.412   9.164  16.526 1.00 . A A .  86 VAL CB   1 1 
        3  30918 1 1  90 VAL CG1  C  17.661   9.119  15.015 1.00 . A A .  86 VAL CG1  1 1 
        3  30919 1 1  90 VAL CG2  C  18.650   9.748  17.213 1.00 . A A .  86 VAL CG2  1 1 
        3  30920 1 1  90 VAL H    H  15.702   9.385  18.785 1.00 . A A .  86 VAL H    1 1 
        3  30921 1 1  90 VAL HA   H  16.352  11.019  16.401 1.00 . A A .  86 VAL HA   1 1 
        3  30922 1 1  90 VAL HB   H  17.235   8.162  16.889 1.00 . A A .  86 VAL HB   1 1 
        3  30923 1 1  90 VAL HG11 H  17.530  10.109  14.600 1.00 . A A .  86 VAL HG11 1 1 
        3  30924 1 1  90 VAL HG12 H  16.958   8.441  14.554 1.00 . A A .  86 VAL HG12 1 1 
        3  30925 1 1  90 VAL HG13 H  18.669   8.781  14.826 1.00 . A A .  86 VAL HG13 1 1 
        3  30926 1 1  90 VAL HG21 H  18.871  10.717  16.792 1.00 . A A .  86 VAL HG21 1 1 
        3  30927 1 1  90 VAL HG22 H  19.490   9.089  17.061 1.00 . A A .  86 VAL HG22 1 1 
        3  30928 1 1  90 VAL HG23 H  18.459   9.849  18.272 1.00 . A A .  86 VAL HG23 1 1 
        3  30929 1 1  90 VAL N    N  15.999  10.164  18.270 1.00 . A A .  86 VAL N    1 1 
        3  30930 1 1  90 VAL O    O  14.444   8.397  16.625 1.00 . A A .  86 VAL O    1 1 
        3  30931 1 1  91 ILE C    C  13.683   9.341  12.950 1.00 . A A .  87 ILE C    1 1 
        3  30932 1 1  91 ILE CA   C  13.287   9.603  14.401 1.00 . A A .  87 ILE CA   1 1 
        3  30933 1 1  91 ILE CB   C  12.152  10.634  14.454 1.00 . A A .  87 ILE CB   1 1 
        3  30934 1 1  91 ILE CD1  C  12.705  12.117  16.403 1.00 . A A .  87 ILE CD1  1 1 
        3  30935 1 1  91 ILE CG1  C  11.817  10.970  15.916 1.00 . A A .  87 ILE CG1  1 1 
        3  30936 1 1  91 ILE CG2  C  10.911  10.060  13.763 1.00 . A A .  87 ILE CG2  1 1 
        3  30937 1 1  91 ILE H    H  14.884  10.918  14.849 1.00 . A A .  87 ILE H    1 1 
        3  30938 1 1  91 ILE HA   H  12.943   8.677  14.843 1.00 . A A .  87 ILE HA   1 1 
        3  30939 1 1  91 ILE HB   H  12.463  11.531  13.938 1.00 . A A .  87 ILE HB   1 1 
        3  30940 1 1  91 ILE HD11 H  12.204  12.647  17.199 1.00 . A A .  87 ILE HD11 1 1 
        3  30941 1 1  91 ILE HD12 H  12.899  12.795  15.584 1.00 . A A .  87 ILE HD12 1 1 
        3  30942 1 1  91 ILE HD13 H  13.641  11.718  16.769 1.00 . A A .  87 ILE HD13 1 1 
        3  30943 1 1  91 ILE HG12 H  10.780  11.266  15.995 1.00 . A A .  87 ILE HG12 1 1 
        3  30944 1 1  91 ILE HG13 H  11.988  10.101  16.535 1.00 . A A .  87 ILE HG13 1 1 
        3  30945 1 1  91 ILE HG21 H  10.559   9.200  14.312 1.00 . A A .  87 ILE HG21 1 1 
        3  30946 1 1  91 ILE HG22 H  11.163   9.766  12.755 1.00 . A A .  87 ILE HG22 1 1 
        3  30947 1 1  91 ILE HG23 H  10.136  10.812  13.736 1.00 . A A .  87 ILE HG23 1 1 
        3  30948 1 1  91 ILE N    N  14.451  10.089  15.137 1.00 . A A .  87 ILE N    1 1 
        3  30949 1 1  91 ILE O    O  14.188  10.231  12.266 1.00 . A A .  87 ILE O    1 1 
        3  30950 1 1  92 LEU C    C  12.673   7.444  10.245 1.00 . A A .  88 LEU C    1 1 
        3  30951 1 1  92 LEU CA   C  13.875   7.723  11.142 1.00 . A A .  88 LEU CA   1 1 
        3  30952 1 1  92 LEU CB   C  14.746   6.469  11.225 1.00 . A A .  88 LEU CB   1 1 
        3  30953 1 1  92 LEU CD1  C  16.560   7.191   9.669 1.00 . A A .  88 LEU CD1  1 1 
        3  30954 1 1  92 LEU CD2  C  15.937   4.778   9.828 1.00 . A A .  88 LEU CD2  1 1 
        3  30955 1 1  92 LEU CG   C  15.403   6.211   9.869 1.00 . A A .  88 LEU CG   1 1 
        3  30956 1 1  92 LEU H    H  12.995   7.463  13.054 1.00 . A A .  88 LEU H    1 1 
        3  30957 1 1  92 LEU HA   H  14.459   8.517  10.701 1.00 . A A .  88 LEU HA   1 1 
        3  30958 1 1  92 LEU HB2  H  15.510   6.613  11.976 1.00 . A A .  88 LEU HB2  1 1 
        3  30959 1 1  92 LEU HB3  H  14.132   5.622  11.492 1.00 . A A .  88 LEU HB3  1 1 
        3  30960 1 1  92 LEU HD11 H  17.180   7.202  10.554 1.00 . A A .  88 LEU HD11 1 1 
        3  30961 1 1  92 LEU HD12 H  16.168   8.181   9.492 1.00 . A A .  88 LEU HD12 1 1 
        3  30962 1 1  92 LEU HD13 H  17.153   6.880   8.821 1.00 . A A .  88 LEU HD13 1 1 
        3  30963 1 1  92 LEU HD21 H  16.394   4.591   8.867 1.00 . A A .  88 LEU HD21 1 1 
        3  30964 1 1  92 LEU HD22 H  15.121   4.085   9.979 1.00 . A A .  88 LEU HD22 1 1 
        3  30965 1 1  92 LEU HD23 H  16.672   4.645  10.608 1.00 . A A .  88 LEU HD23 1 1 
        3  30966 1 1  92 LEU HG   H  14.674   6.349   9.083 1.00 . A A .  88 LEU HG   1 1 
        3  30967 1 1  92 LEU N    N  13.454   8.116  12.485 1.00 . A A .  88 LEU N    1 1 
        3  30968 1 1  92 LEU O    O  11.794   6.653  10.588 1.00 . A A .  88 LEU O    1 1 
        3  30969 1 1  93 ASP C    C  12.287   7.437   6.777 1.00 . A A .  89 ASP C    1 1 
        3  30970 1 1  93 ASP CA   C  11.621   7.861   8.082 1.00 . A A .  89 ASP CA   1 1 
        3  30971 1 1  93 ASP CB   C  10.795   9.128   7.855 1.00 . A A .  89 ASP CB   1 1 
        3  30972 1 1  93 ASP CG   C   9.560   8.802   7.021 1.00 . A A .  89 ASP CG   1 1 
        3  30973 1 1  93 ASP H    H  13.335   8.776   8.909 1.00 . A A .  89 ASP H    1 1 
        3  30974 1 1  93 ASP HA   H  10.968   7.068   8.419 1.00 . A A .  89 ASP HA   1 1 
        3  30975 1 1  93 ASP HB2  H  10.488   9.530   8.809 1.00 . A A .  89 ASP HB2  1 1 
        3  30976 1 1  93 ASP HB3  H  11.395   9.858   7.334 1.00 . A A .  89 ASP HB3  1 1 
        3  30977 1 1  93 ASP N    N  12.648   8.103   9.089 1.00 . A A .  89 ASP N    1 1 
        3  30978 1 1  93 ASP O    O  13.407   7.854   6.486 1.00 . A A .  89 ASP O    1 1 
        3  30979 1 1  93 ASP OD1  O   9.695   8.698   5.813 1.00 . A A .  89 ASP OD1  1 1 
        3  30980 1 1  93 ASP OD2  O   8.497   8.661   7.603 1.00 . A A .  89 ASP OD2  1 1 
        3  30981 1 1  94 GLU C    C  12.920   7.070   3.910 1.00 . A A .  90 GLU C    1 1 
        3  30982 1 1  94 GLU CA   C  12.165   6.059   4.775 1.00 . A A .  90 GLU CA   1 1 
        3  30983 1 1  94 GLU CB   C  11.072   5.400   3.932 1.00 . A A .  90 GLU CB   1 1 
        3  30984 1 1  94 GLU CD   C   9.445   3.503   3.842 1.00 . A A .  90 GLU CD   1 1 
        3  30985 1 1  94 GLU CG   C  10.447   4.245   4.718 1.00 . A A .  90 GLU CG   1 1 
        3  30986 1 1  94 GLU H    H  10.632   6.493   6.174 1.00 . A A .  90 GLU H    1 1 
        3  30987 1 1  94 GLU HA   H  12.857   5.293   5.087 1.00 . A A .  90 GLU HA   1 1 
        3  30988 1 1  94 GLU HB2  H  10.312   6.130   3.696 1.00 . A A .  90 GLU HB2  1 1 
        3  30989 1 1  94 GLU HB3  H  11.502   5.018   3.020 1.00 . A A .  90 GLU HB3  1 1 
        3  30990 1 1  94 GLU HG2  H  11.224   3.565   5.033 1.00 . A A .  90 GLU HG2  1 1 
        3  30991 1 1  94 GLU HG3  H   9.939   4.637   5.587 1.00 . A A .  90 GLU HG3  1 1 
        3  30992 1 1  94 GLU N    N  11.574   6.663   5.967 1.00 . A A .  90 GLU N    1 1 
        3  30993 1 1  94 GLU O    O  13.941   6.729   3.313 1.00 . A A .  90 GLU O    1 1 
        3  30994 1 1  94 GLU OE1  O   8.285   3.879   3.851 1.00 . A A .  90 GLU OE1  1 1 
        3  30995 1 1  94 GLU OE2  O   9.853   2.566   3.174 1.00 . A A .  90 GLU OE2  1 1 
        3  30996 1 1  95 ASN C    C  13.396  10.600   3.683 1.00 . A A .  91 ASN C    1 1 
        3  30997 1 1  95 ASN CA   C  13.035   9.307   2.951 1.00 . A A .  91 ASN CA   1 1 
        3  30998 1 1  95 ASN CB   C  12.065   9.631   1.815 1.00 . A A .  91 ASN CB   1 1 
        3  30999 1 1  95 ASN CG   C  11.821   8.384   0.969 1.00 . A A .  91 ASN CG   1 1 
        3  31000 1 1  95 ASN H    H  11.657   8.553   4.387 1.00 . A A .  91 ASN H    1 1 
        3  31001 1 1  95 ASN HA   H  13.938   8.900   2.518 1.00 . A A .  91 ASN HA   1 1 
        3  31002 1 1  95 ASN HB2  H  11.127   9.971   2.230 1.00 . A A .  91 ASN HB2  1 1 
        3  31003 1 1  95 ASN HB3  H  12.485  10.406   1.192 1.00 . A A .  91 ASN HB3  1 1 
        3  31004 1 1  95 ASN HD21 H   9.892   8.764   0.698 1.00 . A A .  91 ASN HD21 1 1 
        3  31005 1 1  95 ASN HD22 H  10.462   7.347  -0.041 1.00 . A A .  91 ASN HD22 1 1 
        3  31006 1 1  95 ASN N    N  12.431   8.307   3.838 1.00 . A A .  91 ASN N    1 1 
        3  31007 1 1  95 ASN ND2  N  10.626   8.145   0.503 1.00 . A A .  91 ASN ND2  1 1 
        3  31008 1 1  95 ASN O    O  13.438  11.666   3.066 1.00 . A A .  91 ASN O    1 1 
        3  31009 1 1  95 ASN OD1  O  12.745   7.607   0.728 1.00 . A A .  91 ASN OD1  1 1 
        3  31010 1 1  96 LEU C    C  14.611  11.285   7.108 1.00 . A A .  92 LEU C    1 1 
        3  31011 1 1  96 LEU CA   C  14.047  11.696   5.752 1.00 . A A .  92 LEU CA   1 1 
        3  31012 1 1  96 LEU CB   C  12.839  12.618   5.946 1.00 . A A .  92 LEU CB   1 1 
        3  31013 1 1  96 LEU CD1  C  13.748  14.595   4.716 1.00 . A A .  92 LEU CD1  1 1 
        3  31014 1 1  96 LEU CD2  C  12.153  14.933   6.604 1.00 . A A .  92 LEU CD2  1 1 
        3  31015 1 1  96 LEU CG   C  13.305  14.071   6.083 1.00 . A A .  92 LEU CG   1 1 
        3  31016 1 1  96 LEU H    H  13.605   9.647   5.433 1.00 . A A .  92 LEU H    1 1 
        3  31017 1 1  96 LEU HA   H  14.811  12.225   5.202 1.00 . A A .  92 LEU HA   1 1 
        3  31018 1 1  96 LEU HB2  H  12.180  12.532   5.094 1.00 . A A .  92 LEU HB2  1 1 
        3  31019 1 1  96 LEU HB3  H  12.308  12.330   6.841 1.00 . A A .  92 LEU HB3  1 1 
        3  31020 1 1  96 LEU HD11 H  13.803  15.673   4.742 1.00 . A A .  92 LEU HD11 1 1 
        3  31021 1 1  96 LEU HD12 H  13.034  14.289   3.965 1.00 . A A .  92 LEU HD12 1 1 
        3  31022 1 1  96 LEU HD13 H  14.721  14.192   4.472 1.00 . A A .  92 LEU HD13 1 1 
        3  31023 1 1  96 LEU HD21 H  11.968  14.700   7.642 1.00 . A A .  92 LEU HD21 1 1 
        3  31024 1 1  96 LEU HD22 H  11.263  14.731   6.026 1.00 . A A .  92 LEU HD22 1 1 
        3  31025 1 1  96 LEU HD23 H  12.414  15.976   6.511 1.00 . A A .  92 LEU HD23 1 1 
        3  31026 1 1  96 LEU HG   H  14.135  14.120   6.773 1.00 . A A .  92 LEU HG   1 1 
        3  31027 1 1  96 LEU N    N  13.657  10.517   4.985 1.00 . A A .  92 LEU N    1 1 
        3  31028 1 1  96 LEU O    O  14.117  10.351   7.737 1.00 . A A .  92 LEU O    1 1 
        3  31029 1 1  97 ILE C    C  16.182  12.923   9.744 1.00 . A A .  93 ILE C    1 1 
        3  31030 1 1  97 ILE CA   C  16.261  11.688   8.851 1.00 . A A .  93 ILE CA   1 1 
        3  31031 1 1  97 ILE CB   C  17.729  11.288   8.662 1.00 . A A .  93 ILE CB   1 1 
        3  31032 1 1  97 ILE CD1  C  19.293   9.877   7.314 1.00 . A A .  93 ILE CD1  1 1 
        3  31033 1 1  97 ILE CG1  C  17.830  10.100   7.699 1.00 . A A .  93 ILE CG1  1 1 
        3  31034 1 1  97 ILE CG2  C  18.333  10.883  10.011 1.00 . A A .  93 ILE CG2  1 1 
        3  31035 1 1  97 ILE H    H  16.009  12.715   7.015 1.00 . A A .  93 ILE H    1 1 
        3  31036 1 1  97 ILE HA   H  15.732  10.875   9.328 1.00 . A A .  93 ILE HA   1 1 
        3  31037 1 1  97 ILE HB   H  18.281  12.125   8.260 1.00 . A A .  93 ILE HB   1 1 
        3  31038 1 1  97 ILE HD11 H  19.687  10.774   6.858 1.00 . A A .  93 ILE HD11 1 1 
        3  31039 1 1  97 ILE HD12 H  19.361   9.058   6.612 1.00 . A A .  93 ILE HD12 1 1 
        3  31040 1 1  97 ILE HD13 H  19.867   9.642   8.199 1.00 . A A .  93 ILE HD13 1 1 
        3  31041 1 1  97 ILE HG12 H  17.444   9.213   8.179 1.00 . A A .  93 ILE HG12 1 1 
        3  31042 1 1  97 ILE HG13 H  17.256  10.307   6.809 1.00 . A A .  93 ILE HG13 1 1 
        3  31043 1 1  97 ILE HG21 H  19.376  10.638   9.880 1.00 . A A .  93 ILE HG21 1 1 
        3  31044 1 1  97 ILE HG22 H  17.806  10.023  10.398 1.00 . A A .  93 ILE HG22 1 1 
        3  31045 1 1  97 ILE HG23 H  18.242  11.705  10.707 1.00 . A A .  93 ILE HG23 1 1 
        3  31046 1 1  97 ILE N    N  15.649  11.984   7.558 1.00 . A A .  93 ILE N    1 1 
        3  31047 1 1  97 ILE O    O  16.682  13.984   9.380 1.00 . A A .  93 ILE O    1 1 
        3  31048 1 1  98 VAL C    C  16.083  13.572  13.170 1.00 . A A .  94 VAL C    1 1 
        3  31049 1 1  98 VAL CA   C  15.429  13.914  11.835 1.00 . A A .  94 VAL CA   1 1 
        3  31050 1 1  98 VAL CB   C  13.946  14.249  12.046 1.00 . A A .  94 VAL CB   1 1 
        3  31051 1 1  98 VAL CG1  C  13.808  15.473  12.956 1.00 . A A .  94 VAL CG1  1 1 
        3  31052 1 1  98 VAL CG2  C  13.293  14.559  10.697 1.00 . A A .  94 VAL CG2  1 1 
        3  31053 1 1  98 VAL H    H  15.181  11.917  11.160 1.00 . A A .  94 VAL H    1 1 
        3  31054 1 1  98 VAL HA   H  15.922  14.781  11.420 1.00 . A A .  94 VAL HA   1 1 
        3  31055 1 1  98 VAL HB   H  13.449  13.405  12.503 1.00 . A A .  94 VAL HB   1 1 
        3  31056 1 1  98 VAL HG11 H  14.545  16.213  12.678 1.00 . A A .  94 VAL HG11 1 1 
        3  31057 1 1  98 VAL HG12 H  13.966  15.178  13.984 1.00 . A A .  94 VAL HG12 1 1 
        3  31058 1 1  98 VAL HG13 H  12.819  15.892  12.850 1.00 . A A .  94 VAL HG13 1 1 
        3  31059 1 1  98 VAL HG21 H  12.241  14.759  10.843 1.00 . A A .  94 VAL HG21 1 1 
        3  31060 1 1  98 VAL HG22 H  13.409  13.710  10.038 1.00 . A A .  94 VAL HG22 1 1 
        3  31061 1 1  98 VAL HG23 H  13.767  15.423  10.258 1.00 . A A .  94 VAL HG23 1 1 
        3  31062 1 1  98 VAL N    N  15.559  12.787  10.911 1.00 . A A .  94 VAL N    1 1 
        3  31063 1 1  98 VAL O    O  15.758  12.564  13.794 1.00 . A A .  94 VAL O    1 1 
        3  31064 1 1  99 VAL C    C  17.406  15.426  15.795 1.00 . A A .  95 VAL C    1 1 
        3  31065 1 1  99 VAL CA   C  17.685  14.239  14.880 1.00 . A A .  95 VAL CA   1 1 
        3  31066 1 1  99 VAL CB   C  19.197  14.102  14.654 1.00 . A A .  95 VAL CB   1 1 
        3  31067 1 1  99 VAL CG1  C  19.895  13.806  15.983 1.00 . A A .  95 VAL CG1  1 1 
        3  31068 1 1  99 VAL CG2  C  19.473  12.952  13.681 1.00 . A A .  95 VAL CG2  1 1 
        3  31069 1 1  99 VAL H    H  17.214  15.217  13.060 1.00 . A A .  95 VAL H    1 1 
        3  31070 1 1  99 VAL HA   H  17.319  13.339  15.354 1.00 . A A .  95 VAL HA   1 1 
        3  31071 1 1  99 VAL HB   H  19.583  15.022  14.242 1.00 . A A .  95 VAL HB   1 1 
        3  31072 1 1  99 VAL HG11 H  20.966  13.835  15.841 1.00 . A A .  95 VAL HG11 1 1 
        3  31073 1 1  99 VAL HG12 H  19.606  12.827  16.333 1.00 . A A .  95 VAL HG12 1 1 
        3  31074 1 1  99 VAL HG13 H  19.609  14.549  16.713 1.00 . A A .  95 VAL HG13 1 1 
        3  31075 1 1  99 VAL HG21 H  20.538  12.788  13.611 1.00 . A A .  95 VAL HG21 1 1 
        3  31076 1 1  99 VAL HG22 H  19.083  13.202  12.706 1.00 . A A .  95 VAL HG22 1 1 
        3  31077 1 1  99 VAL HG23 H  18.993  12.052  14.041 1.00 . A A .  95 VAL HG23 1 1 
        3  31078 1 1  99 VAL N    N  16.999  14.433  13.605 1.00 . A A .  95 VAL N    1 1 
        3  31079 1 1  99 VAL O    O  17.514  16.579  15.379 1.00 . A A .  95 VAL O    1 1 
        3  31080 1 1 100 ILE C    C  17.811  16.117  19.125 1.00 . A A .  96 ILE C    1 1 
        3  31081 1 1 100 ILE CA   C  16.763  16.181  18.018 1.00 . A A .  96 ILE CA   1 1 
        3  31082 1 1 100 ILE CB   C  15.369  15.983  18.628 1.00 . A A .  96 ILE CB   1 1 
        3  31083 1 1 100 ILE CD1  C  12.991  15.427  18.101 1.00 . A A .  96 ILE CD1  1 1 
        3  31084 1 1 100 ILE CG1  C  14.309  15.945  17.522 1.00 . A A .  96 ILE CG1  1 1 
        3  31085 1 1 100 ILE CG2  C  15.054  17.139  19.581 1.00 . A A .  96 ILE CG2  1 1 
        3  31086 1 1 100 ILE H    H  16.953  14.197  17.306 1.00 . A A .  96 ILE H    1 1 
        3  31087 1 1 100 ILE HA   H  16.809  17.149  17.539 1.00 . A A .  96 ILE HA   1 1 
        3  31088 1 1 100 ILE HB   H  15.349  15.053  19.176 1.00 . A A .  96 ILE HB   1 1 
        3  31089 1 1 100 ILE HD11 H  12.472  16.234  18.595 1.00 . A A .  96 ILE HD11 1 1 
        3  31090 1 1 100 ILE HD12 H  13.197  14.640  18.813 1.00 . A A .  96 ILE HD12 1 1 
        3  31091 1 1 100 ILE HD13 H  12.377  15.038  17.303 1.00 . A A .  96 ILE HD13 1 1 
        3  31092 1 1 100 ILE HG12 H  14.164  16.942  17.130 1.00 . A A .  96 ILE HG12 1 1 
        3  31093 1 1 100 ILE HG13 H  14.630  15.289  16.728 1.00 . A A .  96 ILE HG13 1 1 
        3  31094 1 1 100 ILE HG21 H  15.618  17.017  20.493 1.00 . A A .  96 ILE HG21 1 1 
        3  31095 1 1 100 ILE HG22 H  13.998  17.140  19.809 1.00 . A A .  96 ILE HG22 1 1 
        3  31096 1 1 100 ILE HG23 H  15.322  18.075  19.114 1.00 . A A .  96 ILE HG23 1 1 
        3  31097 1 1 100 ILE N    N  17.039  15.135  17.039 1.00 . A A .  96 ILE N    1 1 
        3  31098 1 1 100 ILE O    O  17.998  15.073  19.749 1.00 . A A .  96 ILE O    1 1 
        3  31099 1 1 101 THR C    C  19.006  17.812  21.707 1.00 . A A .  97 THR C    1 1 
        3  31100 1 1 101 THR CA   C  19.534  17.273  20.383 1.00 . A A .  97 THR CA   1 1 
        3  31101 1 1 101 THR CB   C  20.689  18.149  19.895 1.00 . A A .  97 THR CB   1 1 
        3  31102 1 1 101 THR CG2  C  21.234  17.595  18.578 1.00 . A A .  97 THR CG2  1 1 
        3  31103 1 1 101 THR H    H  18.249  18.056  18.885 1.00 . A A .  97 THR H    1 1 
        3  31104 1 1 101 THR HA   H  19.904  16.270  20.538 1.00 . A A .  97 THR HA   1 1 
        3  31105 1 1 101 THR HB   H  21.478  18.149  20.632 1.00 . A A .  97 THR HB   1 1 
        3  31106 1 1 101 THR HG1  H  19.965  19.830  20.554 1.00 . A A .  97 THR HG1  1 1 
        3  31107 1 1 101 THR HG21 H  22.214  18.005  18.391 1.00 . A A .  97 THR HG21 1 1 
        3  31108 1 1 101 THR HG22 H  20.569  17.870  17.769 1.00 . A A .  97 THR HG22 1 1 
        3  31109 1 1 101 THR HG23 H  21.299  16.520  18.639 1.00 . A A .  97 THR HG23 1 1 
        3  31110 1 1 101 THR N    N  18.477  17.239  19.377 1.00 . A A .  97 THR N    1 1 
        3  31111 1 1 101 THR O    O  18.028  18.558  21.743 1.00 . A A .  97 THR O    1 1 
        3  31112 1 1 101 THR OG1  O  20.225  19.477  19.699 1.00 . A A .  97 THR OG1  1 1 
        3  31113 1 1 102 GLU C    C  19.149  19.457  24.179 1.00 . A A .  98 GLU C    1 1 
        3  31114 1 1 102 GLU CA   C  19.270  17.929  24.120 1.00 . A A .  98 GLU CA   1 1 
        3  31115 1 1 102 GLU CB   C  20.281  17.453  25.164 1.00 . A A .  98 GLU CB   1 1 
        3  31116 1 1 102 GLU CD   C  20.775  17.391  27.655 1.00 . A A .  98 GLU CD   1 1 
        3  31117 1 1 102 GLU CG   C  19.761  17.771  26.572 1.00 . A A .  98 GLU CG   1 1 
        3  31118 1 1 102 GLU H    H  20.456  16.865  22.717 1.00 . A A .  98 GLU H    1 1 
        3  31119 1 1 102 GLU HA   H  18.310  17.499  24.359 1.00 . A A .  98 GLU HA   1 1 
        3  31120 1 1 102 GLU HB2  H  20.420  16.386  25.063 1.00 . A A .  98 GLU HB2  1 1 
        3  31121 1 1 102 GLU HB3  H  21.224  17.956  25.010 1.00 . A A .  98 GLU HB3  1 1 
        3  31122 1 1 102 GLU HG2  H  19.556  18.829  26.640 1.00 . A A .  98 GLU HG2  1 1 
        3  31123 1 1 102 GLU HG3  H  18.845  17.223  26.738 1.00 . A A .  98 GLU HG3  1 1 
        3  31124 1 1 102 GLU N    N  19.678  17.459  22.798 1.00 . A A .  98 GLU N    1 1 
        3  31125 1 1 102 GLU O    O  18.412  19.989  25.009 1.00 . A A .  98 GLU O    1 1 
        3  31126 1 1 102 GLU OE1  O  21.858  16.924  27.329 1.00 . A A .  98 GLU OE1  1 1 
        3  31127 1 1 102 GLU OE2  O  20.448  17.574  28.817 1.00 . A A .  98 GLU OE2  1 1 
        3  31128 1 1 103 GLU C    C  18.553  22.210  22.678 1.00 . A A .  99 GLU C    1 1 
        3  31129 1 1 103 GLU CA   C  19.834  21.627  23.295 1.00 . A A .  99 GLU CA   1 1 
        3  31130 1 1 103 GLU CB   C  21.046  22.143  22.515 1.00 . A A .  99 GLU CB   1 1 
        3  31131 1 1 103 GLU CD   C  23.583  22.218  22.491 1.00 . A A .  99 GLU CD   1 1 
        3  31132 1 1 103 GLU CG   C  22.336  21.672  23.196 1.00 . A A .  99 GLU CG   1 1 
        3  31133 1 1 103 GLU H    H  20.406  19.692  22.638 1.00 . A A .  99 GLU H    1 1 
        3  31134 1 1 103 GLU HA   H  19.916  21.975  24.313 1.00 . A A .  99 GLU HA   1 1 
        3  31135 1 1 103 GLU HB2  H  21.010  21.763  21.504 1.00 . A A .  99 GLU HB2  1 1 
        3  31136 1 1 103 GLU HB3  H  21.027  23.222  22.496 1.00 . A A .  99 GLU HB3  1 1 
        3  31137 1 1 103 GLU HG2  H  22.337  22.007  24.222 1.00 . A A .  99 GLU HG2  1 1 
        3  31138 1 1 103 GLU HG3  H  22.365  20.592  23.179 1.00 . A A .  99 GLU HG3  1 1 
        3  31139 1 1 103 GLU N    N  19.858  20.164  23.300 1.00 . A A .  99 GLU N    1 1 
        3  31140 1 1 103 GLU O    O  18.504  23.407  22.394 1.00 . A A .  99 GLU O    1 1 
        3  31141 1 1 103 GLU OE1  O  23.462  22.780  21.413 1.00 . A A .  99 GLU OE1  1 1 
        3  31142 1 1 103 GLU OE2  O  24.655  22.075  23.057 1.00 . A A .  99 GLU OE2  1 1 
        3  31143 1 1 104 ASN C    C  16.455  22.410  20.482 1.00 . A A . 100 ASN C    1 1 
        3  31144 1 1 104 ASN CA   C  16.265  21.844  21.891 1.00 . A A . 100 ASN CA   1 1 
        3  31145 1 1 104 ASN CB   C  15.623  22.896  22.804 1.00 . A A . 100 ASN CB   1 1 
        3  31146 1 1 104 ASN CG   C  15.339  22.300  24.182 1.00 . A A . 100 ASN CG   1 1 
        3  31147 1 1 104 ASN H    H  17.651  20.423  22.614 1.00 . A A . 100 ASN H    1 1 
        3  31148 1 1 104 ASN HA   H  15.596  20.999  21.827 1.00 . A A . 100 ASN HA   1 1 
        3  31149 1 1 104 ASN HB2  H  16.288  23.740  22.909 1.00 . A A . 100 ASN HB2  1 1 
        3  31150 1 1 104 ASN HB3  H  14.695  23.230  22.365 1.00 . A A . 100 ASN HB3  1 1 
        3  31151 1 1 104 ASN HD21 H  13.738  23.432  24.526 1.00 . A A . 100 ASN HD21 1 1 
        3  31152 1 1 104 ASN HD22 H  14.141  22.343  25.763 1.00 . A A . 100 ASN HD22 1 1 
        3  31153 1 1 104 ASN N    N  17.535  21.379  22.447 1.00 . A A . 100 ASN N    1 1 
        3  31154 1 1 104 ASN ND2  N  14.322  22.729  24.880 1.00 . A A . 100 ASN ND2  1 1 
        3  31155 1 1 104 ASN O    O  15.801  23.378  20.094 1.00 . A A . 100 ASN O    1 1 
        3  31156 1 1 104 ASN OD1  O  16.062  21.415  24.638 1.00 . A A . 100 ASN OD1  1 1 
        3  31157 1 1 105 GLU C    C  17.183  20.983  17.419 1.00 . A A . 101 GLU C    1 1 
        3  31158 1 1 105 GLU CA   C  17.557  22.155  18.320 1.00 . A A . 101 GLU CA   1 1 
        3  31159 1 1 105 GLU CB   C  19.027  22.511  18.090 1.00 . A A . 101 GLU CB   1 1 
        3  31160 1 1 105 GLU CD   C  20.667  23.417  16.382 1.00 . A A . 101 GLU CD   1 1 
        3  31161 1 1 105 GLU CG   C  19.193  23.161  16.711 1.00 . A A . 101 GLU CG   1 1 
        3  31162 1 1 105 GLU H    H  17.873  21.053  20.098 1.00 . A A . 101 GLU H    1 1 
        3  31163 1 1 105 GLU HA   H  16.942  23.007  18.074 1.00 . A A . 101 GLU HA   1 1 
        3  31164 1 1 105 GLU HB2  H  19.353  23.201  18.854 1.00 . A A . 101 GLU HB2  1 1 
        3  31165 1 1 105 GLU HB3  H  19.626  21.614  18.134 1.00 . A A . 101 GLU HB3  1 1 
        3  31166 1 1 105 GLU HG2  H  18.774  22.507  15.961 1.00 . A A . 101 GLU HG2  1 1 
        3  31167 1 1 105 GLU HG3  H  18.659  24.100  16.699 1.00 . A A . 101 GLU HG3  1 1 
        3  31168 1 1 105 GLU N    N  17.343  21.782  19.713 1.00 . A A . 101 GLU N    1 1 
        3  31169 1 1 105 GLU O    O  17.400  19.826  17.779 1.00 . A A . 101 GLU O    1 1 
        3  31170 1 1 105 GLU OE1  O  21.533  22.889  17.065 1.00 . A A . 101 GLU OE1  1 1 
        3  31171 1 1 105 GLU OE2  O  20.913  24.160  15.446 1.00 . A A . 101 GLU OE2  1 1 
        3  31172 1 1 106 VAL C    C  17.019  20.337  14.021 1.00 . A A . 102 VAL C    1 1 
        3  31173 1 1 106 VAL CA   C  16.208  20.247  15.312 1.00 . A A . 102 VAL CA   1 1 
        3  31174 1 1 106 VAL CB   C  14.714  20.406  14.998 1.00 . A A . 102 VAL CB   1 1 
        3  31175 1 1 106 VAL CG1  C  14.249  19.254  14.102 1.00 . A A . 102 VAL CG1  1 1 
        3  31176 1 1 106 VAL CG2  C  13.904  20.381  16.298 1.00 . A A . 102 VAL CG2  1 1 
        3  31177 1 1 106 VAL H    H  16.547  22.225  15.986 1.00 . A A . 102 VAL H    1 1 
        3  31178 1 1 106 VAL HA   H  16.369  19.276  15.756 1.00 . A A . 102 VAL HA   1 1 
        3  31179 1 1 106 VAL HB   H  14.551  21.345  14.488 1.00 . A A . 102 VAL HB   1 1 
        3  31180 1 1 106 VAL HG11 H  14.400  18.315  14.614 1.00 . A A . 102 VAL HG11 1 1 
        3  31181 1 1 106 VAL HG12 H  14.819  19.258  13.184 1.00 . A A . 102 VAL HG12 1 1 
        3  31182 1 1 106 VAL HG13 H  13.200  19.375  13.874 1.00 . A A . 102 VAL HG13 1 1 
        3  31183 1 1 106 VAL HG21 H  13.950  19.392  16.731 1.00 . A A . 102 VAL HG21 1 1 
        3  31184 1 1 106 VAL HG22 H  12.876  20.633  16.086 1.00 . A A . 102 VAL HG22 1 1 
        3  31185 1 1 106 VAL HG23 H  14.316  21.098  16.992 1.00 . A A . 102 VAL HG23 1 1 
        3  31186 1 1 106 VAL N    N  16.640  21.286  16.243 1.00 . A A . 102 VAL N    1 1 
        3  31187 1 1 106 VAL O    O  17.105  21.397  13.402 1.00 . A A . 102 VAL O    1 1 
        3  31188 1 1 107 LEU C    C  17.700  18.132  11.449 1.00 . A A . 103 LEU C    1 1 
        3  31189 1 1 107 LEU CA   C  18.369  19.126  12.391 1.00 . A A . 103 LEU CA   1 1 
        3  31190 1 1 107 LEU CB   C  19.803  18.668  12.665 1.00 . A A . 103 LEU CB   1 1 
        3  31191 1 1 107 LEU CD1  C  21.776  19.182  14.103 1.00 . A A . 103 LEU CD1  1 1 
        3  31192 1 1 107 LEU CD2  C  21.070  20.790  12.328 1.00 . A A . 103 LEU CD2  1 1 
        3  31193 1 1 107 LEU CG   C  20.576  19.783  13.369 1.00 . A A . 103 LEU CG   1 1 
        3  31194 1 1 107 LEU H    H  17.570  18.425  14.225 1.00 . A A . 103 LEU H    1 1 
        3  31195 1 1 107 LEU HA   H  18.396  20.097  11.918 1.00 . A A . 103 LEU HA   1 1 
        3  31196 1 1 107 LEU HB2  H  19.784  17.791  13.294 1.00 . A A . 103 LEU HB2  1 1 
        3  31197 1 1 107 LEU HB3  H  20.289  18.432  11.731 1.00 . A A . 103 LEU HB3  1 1 
        3  31198 1 1 107 LEU HD11 H  22.330  18.547  13.427 1.00 . A A . 103 LEU HD11 1 1 
        3  31199 1 1 107 LEU HD12 H  21.428  18.598  14.942 1.00 . A A . 103 LEU HD12 1 1 
        3  31200 1 1 107 LEU HD13 H  22.416  19.976  14.458 1.00 . A A . 103 LEU HD13 1 1 
        3  31201 1 1 107 LEU HD21 H  21.544  20.261  11.514 1.00 . A A . 103 LEU HD21 1 1 
        3  31202 1 1 107 LEU HD22 H  21.783  21.461  12.785 1.00 . A A . 103 LEU HD22 1 1 
        3  31203 1 1 107 LEU HD23 H  20.233  21.357  11.949 1.00 . A A . 103 LEU HD23 1 1 
        3  31204 1 1 107 LEU HG   H  19.930  20.280  14.078 1.00 . A A . 103 LEU HG   1 1 
        3  31205 1 1 107 LEU N    N  17.623  19.213  13.643 1.00 . A A . 103 LEU N    1 1 
        3  31206 1 1 107 LEU O    O  17.396  17.006  11.843 1.00 . A A . 103 LEU O    1 1 
        3  31207 1 1 108 ILE C    C  17.829  17.407   8.067 1.00 . A A . 104 ILE C    1 1 
        3  31208 1 1 108 ILE CA   C  16.854  17.679   9.209 1.00 . A A . 104 ILE CA   1 1 
        3  31209 1 1 108 ILE CB   C  15.580  18.334   8.661 1.00 . A A . 104 ILE CB   1 1 
        3  31210 1 1 108 ILE CD1  C  13.490  19.557   9.304 1.00 . A A . 104 ILE CD1  1 1 
        3  31211 1 1 108 ILE CG1  C  14.624  18.663   9.813 1.00 . A A . 104 ILE CG1  1 1 
        3  31212 1 1 108 ILE CG2  C  14.880  17.375   7.694 1.00 . A A . 104 ILE CG2  1 1 
        3  31213 1 1 108 ILE H    H  17.742  19.456   9.951 1.00 . A A . 104 ILE H    1 1 
        3  31214 1 1 108 ILE HA   H  16.589  16.736   9.669 1.00 . A A . 104 ILE HA   1 1 
        3  31215 1 1 108 ILE HB   H  15.842  19.242   8.138 1.00 . A A . 104 ILE HB   1 1 
        3  31216 1 1 108 ILE HD11 H  13.084  19.146   8.393 1.00 . A A . 104 ILE HD11 1 1 
        3  31217 1 1 108 ILE HD12 H  13.873  20.549   9.114 1.00 . A A . 104 ILE HD12 1 1 
        3  31218 1 1 108 ILE HD13 H  12.713  19.611  10.052 1.00 . A A . 104 ILE HD13 1 1 
        3  31219 1 1 108 ILE HG12 H  14.209  17.746  10.207 1.00 . A A . 104 ILE HG12 1 1 
        3  31220 1 1 108 ILE HG13 H  15.161  19.180  10.594 1.00 . A A . 104 ILE HG13 1 1 
        3  31221 1 1 108 ILE HG21 H  15.574  17.067   6.926 1.00 . A A . 104 ILE HG21 1 1 
        3  31222 1 1 108 ILE HG22 H  14.037  17.874   7.239 1.00 . A A . 104 ILE HG22 1 1 
        3  31223 1 1 108 ILE HG23 H  14.535  16.506   8.235 1.00 . A A . 104 ILE HG23 1 1 
        3  31224 1 1 108 ILE N    N  17.481  18.546  10.205 1.00 . A A . 104 ILE N    1 1 
        3  31225 1 1 108 ILE O    O  18.266  18.332   7.379 1.00 . A A . 104 ILE O    1 1 
        3  31226 1 1 109 PHE C    C  18.310  14.753   5.856 1.00 . A A . 105 PHE C    1 1 
        3  31227 1 1 109 PHE CA   C  19.041  15.691   6.813 1.00 . A A . 105 PHE CA   1 1 
        3  31228 1 1 109 PHE CB   C  20.224  14.919   7.405 1.00 . A A . 105 PHE CB   1 1 
        3  31229 1 1 109 PHE CD1  C  22.055  16.496   8.138 1.00 . A A . 105 PHE CD1  1 1 
        3  31230 1 1 109 PHE CD2  C  20.680  15.435   9.830 1.00 . A A . 105 PHE CD2  1 1 
        3  31231 1 1 109 PHE CE1  C  22.793  17.138   9.142 1.00 . A A . 105 PHE CE1  1 1 
        3  31232 1 1 109 PHE CE2  C  21.413  16.081  10.833 1.00 . A A . 105 PHE CE2  1 1 
        3  31233 1 1 109 PHE CG   C  20.998  15.643   8.482 1.00 . A A . 105 PHE CG   1 1 
        3  31234 1 1 109 PHE CZ   C  22.471  16.931  10.488 1.00 . A A . 105 PHE CZ   1 1 
        3  31235 1 1 109 PHE H    H  17.710  15.447   8.435 1.00 . A A . 105 PHE H    1 1 
        3  31236 1 1 109 PHE HA   H  19.405  16.551   6.273 1.00 . A A . 105 PHE HA   1 1 
        3  31237 1 1 109 PHE HB2  H  19.853  13.999   7.827 1.00 . A A . 105 PHE HB2  1 1 
        3  31238 1 1 109 PHE HB3  H  20.900  14.668   6.599 1.00 . A A . 105 PHE HB3  1 1 
        3  31239 1 1 109 PHE HD1  H  22.302  16.658   7.100 1.00 . A A . 105 PHE HD1  1 1 
        3  31240 1 1 109 PHE HD2  H  19.864  14.779  10.096 1.00 . A A . 105 PHE HD2  1 1 
        3  31241 1 1 109 PHE HE1  H  23.608  17.794   8.877 1.00 . A A . 105 PHE HE1  1 1 
        3  31242 1 1 109 PHE HE2  H  21.167  15.921  11.872 1.00 . A A . 105 PHE HE2  1 1 
        3  31243 1 1 109 PHE HZ   H  23.041  17.424  11.262 1.00 . A A . 105 PHE HZ   1 1 
        3  31244 1 1 109 PHE N    N  18.129  16.124   7.867 1.00 . A A . 105 PHE N    1 1 
        3  31245 1 1 109 PHE O    O  17.231  14.254   6.172 1.00 . A A . 105 PHE O    1 1 
        3  31246 1 1 110 ASN C    C  19.133  12.200   3.870 1.00 . A A . 106 ASN C    1 1 
        3  31247 1 1 110 ASN CA   C  18.357  13.513   3.766 1.00 . A A . 106 ASN CA   1 1 
        3  31248 1 1 110 ASN CB   C  18.406  14.055   2.332 1.00 . A A . 106 ASN CB   1 1 
        3  31249 1 1 110 ASN CG   C  19.845  14.246   1.859 1.00 . A A . 106 ASN CG   1 1 
        3  31250 1 1 110 ASN H    H  19.733  14.968   4.464 1.00 . A A . 106 ASN H    1 1 
        3  31251 1 1 110 ASN HA   H  17.325  13.323   4.026 1.00 . A A . 106 ASN HA   1 1 
        3  31252 1 1 110 ASN HB2  H  17.907  13.361   1.673 1.00 . A A . 106 ASN HB2  1 1 
        3  31253 1 1 110 ASN HB3  H  17.892  15.005   2.297 1.00 . A A . 106 ASN HB3  1 1 
        3  31254 1 1 110 ASN HD21 H  19.328  14.588  -0.027 1.00 . A A . 106 ASN HD21 1 1 
        3  31255 1 1 110 ASN HD22 H  20.997  14.638   0.290 1.00 . A A . 106 ASN HD22 1 1 
        3  31256 1 1 110 ASN N    N  18.909  14.494   4.697 1.00 . A A . 106 ASN N    1 1 
        3  31257 1 1 110 ASN ND2  N  20.075  14.513   0.603 1.00 . A A . 106 ASN ND2  1 1 
        3  31258 1 1 110 ASN O    O  19.942  12.025   4.781 1.00 . A A . 106 ASN O    1 1 
        3  31259 1 1 110 ASN OD1  O  20.784  14.159   2.650 1.00 . A A . 106 ASN OD1  1 1 
        3  31260 1 1 111 GLN C    C  21.076  10.133   2.830 1.00 . A A . 107 GLN C    1 1 
        3  31261 1 1 111 GLN CA   C  19.557   9.979   2.966 1.00 . A A . 107 GLN CA   1 1 
        3  31262 1 1 111 GLN CB   C  19.031   9.094   1.834 1.00 . A A . 107 GLN CB   1 1 
        3  31263 1 1 111 GLN CD   C  19.185   6.824   0.788 1.00 . A A . 107 GLN CD   1 1 
        3  31264 1 1 111 GLN CG   C  19.599   7.680   1.982 1.00 . A A . 107 GLN CG   1 1 
        3  31265 1 1 111 GLN H    H  18.203  11.456   2.260 1.00 . A A . 107 GLN H    1 1 
        3  31266 1 1 111 GLN HA   H  19.347   9.489   3.906 1.00 . A A . 107 GLN HA   1 1 
        3  31267 1 1 111 GLN HB2  H  17.952   9.057   1.880 1.00 . A A . 107 GLN HB2  1 1 
        3  31268 1 1 111 GLN HB3  H  19.337   9.505   0.884 1.00 . A A . 107 GLN HB3  1 1 
        3  31269 1 1 111 GLN HE21 H  18.302   5.438   1.903 1.00 . A A . 107 GLN HE21 1 1 
        3  31270 1 1 111 GLN HE22 H  18.258   5.159   0.231 1.00 . A A . 107 GLN HE22 1 1 
        3  31271 1 1 111 GLN HG2  H  20.677   7.729   2.031 1.00 . A A . 107 GLN HG2  1 1 
        3  31272 1 1 111 GLN HG3  H  19.219   7.232   2.889 1.00 . A A . 107 GLN HG3  1 1 
        3  31273 1 1 111 GLN N    N  18.869  11.270   2.955 1.00 . A A . 107 GLN N    1 1 
        3  31274 1 1 111 GLN NE2  N  18.528   5.715   0.991 1.00 . A A . 107 GLN NE2  1 1 
        3  31275 1 1 111 GLN O    O  21.832   9.283   3.300 1.00 . A A . 107 GLN O    1 1 
        3  31276 1 1 111 GLN OE1  O  19.469   7.175  -0.357 1.00 . A A . 107 GLN OE1  1 1 
        3  31277 1 1 112 ASN C    C  23.621  12.139   3.159 1.00 . A A . 108 ASN C    1 1 
        3  31278 1 1 112 ASN CA   C  22.954  11.430   1.971 1.00 . A A . 108 ASN CA   1 1 
        3  31279 1 1 112 ASN CB   C  23.158  12.266   0.707 1.00 . A A . 108 ASN CB   1 1 
        3  31280 1 1 112 ASN CG   C  24.589  12.113   0.202 1.00 . A A . 108 ASN CG   1 1 
        3  31281 1 1 112 ASN H    H  20.881  11.863   1.858 1.00 . A A . 108 ASN H    1 1 
        3  31282 1 1 112 ASN HA   H  23.437  10.476   1.826 1.00 . A A . 108 ASN HA   1 1 
        3  31283 1 1 112 ASN HB2  H  22.469  11.935  -0.057 1.00 . A A . 108 ASN HB2  1 1 
        3  31284 1 1 112 ASN HB3  H  22.969  13.306   0.931 1.00 . A A . 108 ASN HB3  1 1 
        3  31285 1 1 112 ASN HD21 H  24.231  10.394  -0.725 1.00 . A A . 108 ASN HD21 1 1 
        3  31286 1 1 112 ASN HD22 H  25.825  10.965  -0.844 1.00 . A A . 108 ASN HD22 1 1 
        3  31287 1 1 112 ASN N    N  21.522  11.202   2.177 1.00 . A A . 108 ASN N    1 1 
        3  31288 1 1 112 ASN ND2  N  24.908  11.071  -0.515 1.00 . A A . 108 ASN ND2  1 1 
        3  31289 1 1 112 ASN O    O  24.746  12.620   3.040 1.00 . A A . 108 ASN O    1 1 
        3  31290 1 1 112 ASN OD1  O  25.436  12.966   0.466 1.00 . A A . 108 ASN OD1  1 1 
        3  31291 1 1 113 LEU C    C  23.932  14.278   5.204 1.00 . A A . 109 LEU C    1 1 
        3  31292 1 1 113 LEU CA   C  23.480  12.846   5.493 1.00 . A A . 109 LEU CA   1 1 
        3  31293 1 1 113 LEU CB   C  24.655  12.024   6.029 1.00 . A A . 109 LEU CB   1 1 
        3  31294 1 1 113 LEU CD1  C  23.814  11.504   8.327 1.00 . A A . 109 LEU CD1  1 1 
        3  31295 1 1 113 LEU CD2  C  26.252  11.895   7.947 1.00 . A A . 109 LEU CD2  1 1 
        3  31296 1 1 113 LEU CG   C  24.841  12.306   7.522 1.00 . A A . 109 LEU CG   1 1 
        3  31297 1 1 113 LEU H    H  22.033  11.823   4.334 1.00 . A A . 109 LEU H    1 1 
        3  31298 1 1 113 LEU HA   H  22.708  12.878   6.248 1.00 . A A . 109 LEU HA   1 1 
        3  31299 1 1 113 LEU HB2  H  24.454  10.972   5.882 1.00 . A A . 109 LEU HB2  1 1 
        3  31300 1 1 113 LEU HB3  H  25.556  12.295   5.499 1.00 . A A . 109 LEU HB3  1 1 
        3  31301 1 1 113 LEU HD11 H  23.648  11.986   9.279 1.00 . A A . 109 LEU HD11 1 1 
        3  31302 1 1 113 LEU HD12 H  24.186  10.504   8.489 1.00 . A A . 109 LEU HD12 1 1 
        3  31303 1 1 113 LEU HD13 H  22.883  11.458   7.781 1.00 . A A . 109 LEU HD13 1 1 
        3  31304 1 1 113 LEU HD21 H  26.420  12.194   8.971 1.00 . A A . 109 LEU HD21 1 1 
        3  31305 1 1 113 LEU HD22 H  26.975  12.379   7.308 1.00 . A A . 109 LEU HD22 1 1 
        3  31306 1 1 113 LEU HD23 H  26.355  10.823   7.863 1.00 . A A . 109 LEU HD23 1 1 
        3  31307 1 1 113 LEU HG   H  24.697  13.360   7.708 1.00 . A A . 109 LEU HG   1 1 
        3  31308 1 1 113 LEU N    N  22.933  12.210   4.300 1.00 . A A . 109 LEU N    1 1 
        3  31309 1 1 113 LEU O    O  24.935  14.746   5.743 1.00 . A A . 109 LEU O    1 1 
        3  31310 1 1 114 GLU C    C  22.444  17.260   4.800 1.00 . A A . 110 GLU C    1 1 
        3  31311 1 1 114 GLU CA   C  23.455  16.380   4.074 1.00 . A A . 110 GLU CA   1 1 
        3  31312 1 1 114 GLU CB   C  23.372  16.641   2.567 1.00 . A A . 110 GLU CB   1 1 
        3  31313 1 1 114 GLU CD   C  24.457  16.097   0.338 1.00 . A A . 110 GLU CD   1 1 
        3  31314 1 1 114 GLU CG   C  24.436  15.807   1.843 1.00 . A A . 110 GLU CG   1 1 
        3  31315 1 1 114 GLU H    H  22.426  14.539   3.913 1.00 . A A . 110 GLU H    1 1 
        3  31316 1 1 114 GLU HA   H  24.449  16.626   4.420 1.00 . A A . 110 GLU HA   1 1 
        3  31317 1 1 114 GLU HB2  H  22.392  16.367   2.210 1.00 . A A . 110 GLU HB2  1 1 
        3  31318 1 1 114 GLU HB3  H  23.548  17.688   2.373 1.00 . A A . 110 GLU HB3  1 1 
        3  31319 1 1 114 GLU HG2  H  25.406  16.036   2.256 1.00 . A A . 110 GLU HG2  1 1 
        3  31320 1 1 114 GLU HG3  H  24.226  14.759   1.997 1.00 . A A . 110 GLU HG3  1 1 
        3  31321 1 1 114 GLU N    N  23.179  14.976   4.357 1.00 . A A . 110 GLU N    1 1 
        3  31322 1 1 114 GLU O    O  21.296  16.861   4.993 1.00 . A A . 110 GLU O    1 1 
        3  31323 1 1 114 GLU OE1  O  23.567  16.774  -0.155 1.00 . A A . 110 GLU OE1  1 1 
        3  31324 1 1 114 GLU OE2  O  25.378  15.625  -0.310 1.00 . A A . 110 GLU OE2  1 1 
        3  31325 1 1 115 GLU C    C  21.105  20.153   5.034 1.00 . A A . 111 GLU C    1 1 
        3  31326 1 1 115 GLU CA   C  22.003  19.340   5.962 1.00 . A A . 111 GLU CA   1 1 
        3  31327 1 1 115 GLU CB   C  22.866  20.282   6.805 1.00 . A A . 111 GLU CB   1 1 
        3  31328 1 1 115 GLU CD   C  22.828  22.021   8.634 1.00 . A A . 111 GLU CD   1 1 
        3  31329 1 1 115 GLU CG   C  21.997  21.021   7.827 1.00 . A A . 111 GLU CG   1 1 
        3  31330 1 1 115 GLU H    H  23.776  18.745   4.963 1.00 . A A . 111 GLU H    1 1 
        3  31331 1 1 115 GLU HA   H  21.386  18.748   6.622 1.00 . A A . 111 GLU HA   1 1 
        3  31332 1 1 115 GLU HB2  H  23.620  19.708   7.323 1.00 . A A . 111 GLU HB2  1 1 
        3  31333 1 1 115 GLU HB3  H  23.346  21.003   6.159 1.00 . A A . 111 GLU HB3  1 1 
        3  31334 1 1 115 GLU HG2  H  21.211  21.550   7.306 1.00 . A A . 111 GLU HG2  1 1 
        3  31335 1 1 115 GLU HG3  H  21.554  20.302   8.500 1.00 . A A . 111 GLU HG3  1 1 
        3  31336 1 1 115 GLU N    N  22.868  18.455   5.193 1.00 . A A . 111 GLU N    1 1 
        3  31337 1 1 115 GLU O    O  21.589  20.888   4.173 1.00 . A A . 111 GLU O    1 1 
        3  31338 1 1 115 GLU OE1  O  23.889  22.419   8.174 1.00 . A A . 111 GLU OE1  1 1 
        3  31339 1 1 115 GLU OE2  O  22.400  22.362   9.723 1.00 . A A . 111 GLU OE2  1 1 
        3  31340 1 1 116 LEU C    C  18.175  21.868   5.200 1.00 . A A . 112 LEU C    1 1 
        3  31341 1 1 116 LEU CA   C  18.830  20.748   4.399 1.00 . A A . 112 LEU CA   1 1 
        3  31342 1 1 116 LEU CB   C  17.746  19.791   3.894 1.00 . A A . 112 LEU CB   1 1 
        3  31343 1 1 116 LEU CD1  C  17.352  17.859   2.361 1.00 . A A . 112 LEU CD1  1 1 
        3  31344 1 1 116 LEU CD2  C  18.091  20.058   1.437 1.00 . A A . 112 LEU CD2  1 1 
        3  31345 1 1 116 LEU CG   C  18.219  19.092   2.618 1.00 . A A . 112 LEU CG   1 1 
        3  31346 1 1 116 LEU H    H  19.468  19.419   5.923 1.00 . A A . 112 LEU H    1 1 
        3  31347 1 1 116 LEU HA   H  19.339  21.180   3.550 1.00 . A A . 112 LEU HA   1 1 
        3  31348 1 1 116 LEU HB2  H  17.541  19.048   4.653 1.00 . A A . 112 LEU HB2  1 1 
        3  31349 1 1 116 LEU HB3  H  16.843  20.345   3.683 1.00 . A A . 112 LEU HB3  1 1 
        3  31350 1 1 116 LEU HD11 H  16.318  18.159   2.265 1.00 . A A . 112 LEU HD11 1 1 
        3  31351 1 1 116 LEU HD12 H  17.453  17.170   3.185 1.00 . A A . 112 LEU HD12 1 1 
        3  31352 1 1 116 LEU HD13 H  17.671  17.378   1.447 1.00 . A A . 112 LEU HD13 1 1 
        3  31353 1 1 116 LEU HD21 H  18.853  20.818   1.509 1.00 . A A . 112 LEU HD21 1 1 
        3  31354 1 1 116 LEU HD22 H  17.115  20.524   1.458 1.00 . A A . 112 LEU HD22 1 1 
        3  31355 1 1 116 LEU HD23 H  18.210  19.514   0.512 1.00 . A A . 112 LEU HD23 1 1 
        3  31356 1 1 116 LEU HG   H  19.250  18.792   2.731 1.00 . A A . 112 LEU HG   1 1 
        3  31357 1 1 116 LEU N    N  19.794  20.021   5.221 1.00 . A A . 112 LEU N    1 1 
        3  31358 1 1 116 LEU O    O  18.058  22.997   4.723 1.00 . A A . 112 LEU O    1 1 
        3  31359 1 1 117 TYR C    C  17.645  22.529   8.673 1.00 . A A . 113 TYR C    1 1 
        3  31360 1 1 117 TYR CA   C  17.070  22.535   7.262 1.00 . A A . 113 TYR CA   1 1 
        3  31361 1 1 117 TYR CB   C  15.573  22.225   7.323 1.00 . A A . 113 TYR CB   1 1 
        3  31362 1 1 117 TYR CD1  C  14.570  23.167   9.438 1.00 . A A . 113 TYR CD1  1 1 
        3  31363 1 1 117 TYR CD2  C  14.239  24.364   7.355 1.00 . A A . 113 TYR CD2  1 1 
        3  31364 1 1 117 TYR CE1  C  13.829  24.143  10.116 1.00 . A A . 113 TYR CE1  1 1 
        3  31365 1 1 117 TYR CE2  C  13.498  25.340   8.034 1.00 . A A . 113 TYR CE2  1 1 
        3  31366 1 1 117 TYR CG   C  14.773  23.278   8.057 1.00 . A A . 113 TYR CG   1 1 
        3  31367 1 1 117 TYR CZ   C  13.293  25.229   9.414 1.00 . A A . 113 TYR CZ   1 1 
        3  31368 1 1 117 TYR H    H  17.900  20.642   6.761 1.00 . A A . 113 TYR H    1 1 
        3  31369 1 1 117 TYR HA   H  17.199  23.521   6.837 1.00 . A A . 113 TYR HA   1 1 
        3  31370 1 1 117 TYR HB2  H  15.193  22.148   6.317 1.00 . A A . 113 TYR HB2  1 1 
        3  31371 1 1 117 TYR HB3  H  15.438  21.274   7.818 1.00 . A A . 113 TYR HB3  1 1 
        3  31372 1 1 117 TYR HD1  H  14.983  22.329   9.979 1.00 . A A . 113 TYR HD1  1 1 
        3  31373 1 1 117 TYR HD2  H  14.396  24.450   6.291 1.00 . A A . 113 TYR HD2  1 1 
        3  31374 1 1 117 TYR HE1  H  13.671  24.057  11.181 1.00 . A A . 113 TYR HE1  1 1 
        3  31375 1 1 117 TYR HE2  H  13.084  26.177   7.492 1.00 . A A . 113 TYR HE2  1 1 
        3  31376 1 1 117 TYR HH   H  13.168  26.691  10.637 1.00 . A A . 113 TYR HH   1 1 
        3  31377 1 1 117 TYR N    N  17.750  21.552   6.420 1.00 . A A . 113 TYR N    1 1 
        3  31378 1 1 117 TYR O    O  17.927  21.471   9.234 1.00 . A A . 113 TYR O    1 1 
        3  31379 1 1 117 TYR OH   O  12.563  26.191  10.082 1.00 . A A . 113 TYR OH   1 1 
        3  31380 1 1 118 ARG C    C  17.635  24.947  11.364 1.00 . A A . 114 ARG C    1 1 
        3  31381 1 1 118 ARG CA   C  18.350  23.842  10.592 1.00 . A A . 114 ARG CA   1 1 
        3  31382 1 1 118 ARG CB   C  19.853  24.123  10.509 1.00 . A A . 114 ARG CB   1 1 
        3  31383 1 1 118 ARG CD   C  21.599  25.576   9.461 1.00 . A A . 114 ARG CD   1 1 
        3  31384 1 1 118 ARG CG   C  20.109  25.452   9.790 1.00 . A A . 114 ARG CG   1 1 
        3  31385 1 1 118 ARG CZ   C  22.901  27.108   8.020 1.00 . A A . 114 ARG CZ   1 1 
        3  31386 1 1 118 ARG H    H  17.555  24.527   8.751 1.00 . A A . 114 ARG H    1 1 
        3  31387 1 1 118 ARG HA   H  18.202  22.908  11.113 1.00 . A A . 114 ARG HA   1 1 
        3  31388 1 1 118 ARG HB2  H  20.265  24.170  11.506 1.00 . A A . 114 ARG HB2  1 1 
        3  31389 1 1 118 ARG HB3  H  20.329  23.326   9.961 1.00 . A A . 114 ARG HB3  1 1 
        3  31390 1 1 118 ARG HD2  H  22.176  25.477  10.367 1.00 . A A . 114 ARG HD2  1 1 
        3  31391 1 1 118 ARG HD3  H  21.879  24.793   8.772 1.00 . A A . 114 ARG HD3  1 1 
        3  31392 1 1 118 ARG HE   H  21.275  27.628   9.064 1.00 . A A . 114 ARG HE   1 1 
        3  31393 1 1 118 ARG HG2  H  19.533  25.485   8.877 1.00 . A A . 114 ARG HG2  1 1 
        3  31394 1 1 118 ARG HG3  H  19.819  26.271  10.429 1.00 . A A . 114 ARG HG3  1 1 
        3  31395 1 1 118 ARG HH11 H  23.659  25.249   8.071 1.00 . A A . 114 ARG HH11 1 1 
        3  31396 1 1 118 ARG HH12 H  24.511  26.376   7.068 1.00 . A A . 114 ARG HH12 1 1 
        3  31397 1 1 118 ARG HH21 H  22.411  29.032   7.755 1.00 . A A . 114 ARG HH21 1 1 
        3  31398 1 1 118 ARG HH22 H  23.812  28.490   6.892 1.00 . A A . 114 ARG HH22 1 1 
        3  31399 1 1 118 ARG N    N  17.807  23.718   9.245 1.00 . A A . 114 ARG N    1 1 
        3  31400 1 1 118 ARG NE   N  21.875  26.882   8.855 1.00 . A A . 114 ARG NE   1 1 
        3  31401 1 1 118 ARG NH1  N  23.758  26.171   7.694 1.00 . A A . 114 ARG NH1  1 1 
        3  31402 1 1 118 ARG NH2  N  23.053  28.303   7.516 1.00 . A A . 114 ARG NH2  1 1 
        3  31403 1 1 118 ARG O    O  17.579  26.094  10.919 1.00 . A A . 114 ARG O    1 1 
        3  31404 1 1 119 GLY C    C  16.436  25.196  14.805 1.00 . A A . 115 GLY C    1 1 
        3  31405 1 1 119 GLY CA   C  16.357  25.565  13.331 1.00 . A A . 115 GLY CA   1 1 
        3  31406 1 1 119 GLY H    H  17.127  23.655  12.816 1.00 . A A . 115 GLY H    1 1 
        3  31407 1 1 119 GLY HA2  H  16.799  26.539  13.181 1.00 . A A . 115 GLY HA2  1 1 
        3  31408 1 1 119 GLY HA3  H  15.320  25.594  13.031 1.00 . A A . 115 GLY HA3  1 1 
        3  31409 1 1 119 GLY N    N  17.065  24.589  12.511 1.00 . A A . 115 GLY N    1 1 
        3  31410 1 1 119 GLY O    O  16.668  24.040  15.149 1.00 . A A . 115 GLY O    1 1 
        3  31411 1 1 120 LYS C    C  15.000  26.562  17.750 1.00 . A A . 116 LYS C    1 1 
        3  31412 1 1 120 LYS CA   C  16.228  25.924  17.114 1.00 . A A . 116 LYS CA   1 1 
        3  31413 1 1 120 LYS CB   C  17.501  26.487  17.747 1.00 . A A . 116 LYS CB   1 1 
        3  31414 1 1 120 LYS CD   C  18.761  26.646  19.900 1.00 . A A . 116 LYS CD   1 1 
        3  31415 1 1 120 LYS CE   C  20.131  26.423  19.256 1.00 . A A . 116 LYS CE   1 1 
        3  31416 1 1 120 LYS CG   C  17.704  25.858  19.126 1.00 . A A . 116 LYS CG   1 1 
        3  31417 1 1 120 LYS H    H  16.078  27.088  15.348 1.00 . A A . 116 LYS H    1 1 
        3  31418 1 1 120 LYS HA   H  16.195  24.859  17.290 1.00 . A A . 116 LYS HA   1 1 
        3  31419 1 1 120 LYS HB2  H  18.349  26.260  17.117 1.00 . A A . 116 LYS HB2  1 1 
        3  31420 1 1 120 LYS HB3  H  17.407  27.558  17.854 1.00 . A A . 116 LYS HB3  1 1 
        3  31421 1 1 120 LYS HD2  H  18.516  27.698  19.875 1.00 . A A . 116 LYS HD2  1 1 
        3  31422 1 1 120 LYS HD3  H  18.788  26.304  20.924 1.00 . A A . 116 LYS HD3  1 1 
        3  31423 1 1 120 LYS HE2  H  20.281  25.367  19.088 1.00 . A A . 116 LYS HE2  1 1 
        3  31424 1 1 120 LYS HE3  H  20.175  26.946  18.312 1.00 . A A . 116 LYS HE3  1 1 
        3  31425 1 1 120 LYS HG2  H  16.771  25.874  19.670 1.00 . A A . 116 LYS HG2  1 1 
        3  31426 1 1 120 LYS HG3  H  18.034  24.835  19.011 1.00 . A A . 116 LYS HG3  1 1 
        3  31427 1 1 120 LYS HZ1  H  20.807  27.684  20.768 1.00 . A A . 116 LYS HZ1  1 1 
        3  31428 1 1 120 LYS HZ2  H  21.976  27.327  19.592 1.00 . A A . 116 LYS HZ2  1 1 
        3  31429 1 1 120 LYS HZ3  H  21.555  26.160  20.751 1.00 . A A . 116 LYS HZ3  1 1 
        3  31430 1 1 120 LYS N    N  16.230  26.177  15.675 1.00 . A A . 116 LYS N    1 1 
        3  31431 1 1 120 LYS NZ   N  21.198  26.937  20.160 1.00 . A A . 116 LYS NZ   1 1 
        3  31432 1 1 120 LYS O    O  14.652  27.702  17.444 1.00 . A A . 116 LYS O    1 1 
        3  31433 1 1 121 PHE C    C  13.099  25.972  20.731 1.00 . A A . 117 PHE C    1 1 
        3  31434 1 1 121 PHE CA   C  13.104  26.295  19.243 1.00 . A A . 117 PHE CA   1 1 
        3  31435 1 1 121 PHE CB   C  11.894  25.620  18.584 1.00 . A A . 117 PHE CB   1 1 
        3  31436 1 1 121 PHE CD1  C  11.562  26.724  16.335 1.00 . A A . 117 PHE CD1  1 1 
        3  31437 1 1 121 PHE CD2  C  12.370  24.439  16.411 1.00 . A A . 117 PHE CD2  1 1 
        3  31438 1 1 121 PHE CE1  C  11.611  26.693  14.936 1.00 . A A . 117 PHE CE1  1 1 
        3  31439 1 1 121 PHE CE2  C  12.420  24.409  15.013 1.00 . A A . 117 PHE CE2  1 1 
        3  31440 1 1 121 PHE CG   C  11.941  25.596  17.072 1.00 . A A . 117 PHE CG   1 1 
        3  31441 1 1 121 PHE CZ   C  12.041  25.535  14.275 1.00 . A A . 117 PHE CZ   1 1 
        3  31442 1 1 121 PHE H    H  14.717  24.956  18.915 1.00 . A A . 117 PHE H    1 1 
        3  31443 1 1 121 PHE HA   H  13.027  27.364  19.111 1.00 . A A . 117 PHE HA   1 1 
        3  31444 1 1 121 PHE HB2  H  11.834  24.603  18.935 1.00 . A A . 117 PHE HB2  1 1 
        3  31445 1 1 121 PHE HB3  H  11.001  26.141  18.899 1.00 . A A . 117 PHE HB3  1 1 
        3  31446 1 1 121 PHE HD1  H  11.231  27.616  16.844 1.00 . A A . 117 PHE HD1  1 1 
        3  31447 1 1 121 PHE HD2  H  12.664  23.570  16.981 1.00 . A A . 117 PHE HD2  1 1 
        3  31448 1 1 121 PHE HE1  H  11.319  27.563  14.366 1.00 . A A . 117 PHE HE1  1 1 
        3  31449 1 1 121 PHE HE2  H  12.751  23.515  14.504 1.00 . A A . 117 PHE HE2  1 1 
        3  31450 1 1 121 PHE HZ   H  12.081  25.511  13.196 1.00 . A A . 117 PHE HZ   1 1 
        3  31451 1 1 121 PHE N    N  14.346  25.821  18.638 1.00 . A A . 117 PHE N    1 1 
        3  31452 1 1 121 PHE O    O  13.005  24.808  21.121 1.00 . A A . 117 PHE O    1 1 
        3  31453 1 1 122 GLU C    C  12.018  25.944  23.484 1.00 . A A . 118 GLU C    1 1 
        3  31454 1 1 122 GLU CA   C  13.187  26.804  23.008 1.00 . A A . 118 GLU CA   1 1 
        3  31455 1 1 122 GLU CB   C  13.162  28.151  23.730 1.00 . A A . 118 GLU CB   1 1 
        3  31456 1 1 122 GLU CD   C  13.318  29.238  26.023 1.00 . A A . 118 GLU CD   1 1 
        3  31457 1 1 122 GLU CG   C  13.414  27.931  25.227 1.00 . A A . 118 GLU CG   1 1 
        3  31458 1 1 122 GLU H    H  13.118  27.919  21.205 1.00 . A A . 118 GLU H    1 1 
        3  31459 1 1 122 GLU HA   H  14.111  26.300  23.251 1.00 . A A . 118 GLU HA   1 1 
        3  31460 1 1 122 GLU HB2  H  13.930  28.792  23.323 1.00 . A A . 118 GLU HB2  1 1 
        3  31461 1 1 122 GLU HB3  H  12.196  28.614  23.595 1.00 . A A . 118 GLU HB3  1 1 
        3  31462 1 1 122 GLU HG2  H  12.682  27.235  25.608 1.00 . A A . 118 GLU HG2  1 1 
        3  31463 1 1 122 GLU HG3  H  14.400  27.511  25.358 1.00 . A A . 118 GLU HG3  1 1 
        3  31464 1 1 122 GLU N    N  13.131  27.008  21.564 1.00 . A A . 118 GLU N    1 1 
        3  31465 1 1 122 GLU O    O  12.203  25.039  24.297 1.00 . A A . 118 GLU O    1 1 
        3  31466 1 1 122 GLU OE1  O  13.069  30.282  25.435 1.00 . A A . 118 GLU OE1  1 1 
        3  31467 1 1 122 GLU OE2  O  13.494  29.174  27.228 1.00 . A A . 118 GLU OE2  1 1 
        3  31468 1 1 123 ASN C    C   9.280  24.305  22.492 1.00 . A A . 119 ASN C    1 1 
        3  31469 1 1 123 ASN CA   C   9.628  25.507  23.372 1.00 . A A . 119 ASN CA   1 1 
        3  31470 1 1 123 ASN CB   C   8.456  26.491  23.379 1.00 . A A . 119 ASN CB   1 1 
        3  31471 1 1 123 ASN CG   C   8.568  27.431  24.575 1.00 . A A . 119 ASN CG   1 1 
        3  31472 1 1 123 ASN H    H  10.779  26.841  22.192 1.00 . A A . 119 ASN H    1 1 
        3  31473 1 1 123 ASN HA   H   9.785  25.159  24.382 1.00 . A A . 119 ASN HA   1 1 
        3  31474 1 1 123 ASN HB2  H   8.469  27.070  22.466 1.00 . A A . 119 ASN HB2  1 1 
        3  31475 1 1 123 ASN HB3  H   7.528  25.943  23.441 1.00 . A A . 119 ASN HB3  1 1 
        3  31476 1 1 123 ASN HD21 H   6.848  26.848  25.379 1.00 . A A . 119 ASN HD21 1 1 
        3  31477 1 1 123 ASN HD22 H   7.687  28.041  26.247 1.00 . A A . 119 ASN HD22 1 1 
        3  31478 1 1 123 ASN N    N  10.838  26.190  22.922 1.00 . A A . 119 ASN N    1 1 
        3  31479 1 1 123 ASN ND2  N   7.624  27.441  25.474 1.00 . A A . 119 ASN ND2  1 1 
        3  31480 1 1 123 ASN O    O   8.105  23.967  22.338 1.00 . A A . 119 ASN O    1 1 
        3  31481 1 1 123 ASN OD1  O   9.541  28.176  24.692 1.00 . A A . 119 ASN OD1  1 1 
        3  31482 1 1 124 LEU C    C   9.381  21.390  21.981 1.00 . A A . 120 LEU C    1 1 
        3  31483 1 1 124 LEU CA   C  10.055  22.454  21.122 1.00 . A A . 120 LEU CA   1 1 
        3  31484 1 1 124 LEU CB   C  11.385  21.916  20.586 1.00 . A A . 120 LEU CB   1 1 
        3  31485 1 1 124 LEU CD1  C  10.558  21.246  18.325 1.00 . A A . 120 LEU CD1  1 1 
        3  31486 1 1 124 LEU CD2  C  12.444  20.001  19.385 1.00 . A A . 120 LEU CD2  1 1 
        3  31487 1 1 124 LEU CG   C  11.128  20.734  19.648 1.00 . A A . 120 LEU CG   1 1 
        3  31488 1 1 124 LEU H    H  11.206  23.997  22.010 1.00 . A A . 120 LEU H    1 1 
        3  31489 1 1 124 LEU HA   H   9.411  22.699  20.291 1.00 . A A . 120 LEU HA   1 1 
        3  31490 1 1 124 LEU HB2  H  11.896  22.699  20.046 1.00 . A A . 120 LEU HB2  1 1 
        3  31491 1 1 124 LEU HB3  H  11.999  21.589  21.412 1.00 . A A . 120 LEU HB3  1 1 
        3  31492 1 1 124 LEU HD11 H  10.562  20.445  17.599 1.00 . A A . 120 LEU HD11 1 1 
        3  31493 1 1 124 LEU HD12 H  11.166  22.063  17.962 1.00 . A A . 120 LEU HD12 1 1 
        3  31494 1 1 124 LEU HD13 H   9.546  21.590  18.476 1.00 . A A . 120 LEU HD13 1 1 
        3  31495 1 1 124 LEU HD21 H  13.110  20.645  18.831 1.00 . A A . 120 LEU HD21 1 1 
        3  31496 1 1 124 LEU HD22 H  12.249  19.106  18.811 1.00 . A A . 120 LEU HD22 1 1 
        3  31497 1 1 124 LEU HD23 H  12.902  19.734  20.324 1.00 . A A . 120 LEU HD23 1 1 
        3  31498 1 1 124 LEU HG   H  10.422  20.057  20.105 1.00 . A A . 120 LEU HG   1 1 
        3  31499 1 1 124 LEU N    N  10.292  23.657  21.917 1.00 . A A . 120 LEU N    1 1 
        3  31500 1 1 124 LEU O    O   9.932  20.962  22.995 1.00 . A A . 120 LEU O    1 1 
        3  31501 1 1 125 ASN C    C   7.296  18.670  21.604 1.00 . A A . 121 ASN C    1 1 
        3  31502 1 1 125 ASN CA   C   7.425  19.991  22.353 1.00 . A A . 121 ASN CA   1 1 
        3  31503 1 1 125 ASN CB   C   6.029  20.543  22.645 1.00 . A A . 121 ASN CB   1 1 
        3  31504 1 1 125 ASN CG   C   6.135  21.886  23.359 1.00 . A A . 121 ASN CG   1 1 
        3  31505 1 1 125 ASN H    H   7.816  21.297  20.731 1.00 . A A . 121 ASN H    1 1 
        3  31506 1 1 125 ASN HA   H   7.926  19.809  23.294 1.00 . A A . 121 ASN HA   1 1 
        3  31507 1 1 125 ASN HB2  H   5.494  20.673  21.716 1.00 . A A . 121 ASN HB2  1 1 
        3  31508 1 1 125 ASN HB3  H   5.492  19.847  23.273 1.00 . A A . 121 ASN HB3  1 1 
        3  31509 1 1 125 ASN HD21 H   6.753  21.093  25.072 1.00 . A A . 121 ASN HD21 1 1 
        3  31510 1 1 125 ASN HD22 H   6.599  22.783  25.070 1.00 . A A . 121 ASN HD22 1 1 
        3  31511 1 1 125 ASN N    N   8.188  20.963  21.574 1.00 . A A . 121 ASN N    1 1 
        3  31512 1 1 125 ASN ND2  N   6.528  21.924  24.604 1.00 . A A . 121 ASN ND2  1 1 
        3  31513 1 1 125 ASN O    O   7.466  17.600  22.189 1.00 . A A . 121 ASN O    1 1 
        3  31514 1 1 125 ASN OD1  O   5.849  22.928  22.770 1.00 . A A . 121 ASN OD1  1 1 
        3  31515 1 1 126 LYS C    C   7.352  17.716  18.098 1.00 . A A . 122 LYS C    1 1 
        3  31516 1 1 126 LYS CA   C   6.816  17.535  19.515 1.00 . A A . 122 LYS CA   1 1 
        3  31517 1 1 126 LYS CB   C   5.332  17.164  19.450 1.00 . A A . 122 LYS CB   1 1 
        3  31518 1 1 126 LYS CD   C   3.337  16.477  20.784 1.00 . A A . 122 LYS CD   1 1 
        3  31519 1 1 126 LYS CE   C   3.079  15.230  19.937 1.00 . A A . 122 LYS CE   1 1 
        3  31520 1 1 126 LYS CG   C   4.840  16.754  20.839 1.00 . A A . 122 LYS CG   1 1 
        3  31521 1 1 126 LYS H    H   6.887  19.625  19.886 1.00 . A A . 122 LYS H    1 1 
        3  31522 1 1 126 LYS HA   H   7.353  16.725  19.986 1.00 . A A . 122 LYS HA   1 1 
        3  31523 1 1 126 LYS HB2  H   4.765  18.014  19.103 1.00 . A A . 122 LYS HB2  1 1 
        3  31524 1 1 126 LYS HB3  H   5.198  16.339  18.766 1.00 . A A . 122 LYS HB3  1 1 
        3  31525 1 1 126 LYS HD2  H   2.964  16.319  21.786 1.00 . A A . 122 LYS HD2  1 1 
        3  31526 1 1 126 LYS HD3  H   2.832  17.320  20.340 1.00 . A A . 122 LYS HD3  1 1 
        3  31527 1 1 126 LYS HE2  H   3.286  15.451  18.902 1.00 . A A . 122 LYS HE2  1 1 
        3  31528 1 1 126 LYS HE3  H   3.726  14.430  20.270 1.00 . A A . 122 LYS HE3  1 1 
        3  31529 1 1 126 LYS HG2  H   5.361  15.861  21.156 1.00 . A A . 122 LYS HG2  1 1 
        3  31530 1 1 126 LYS HG3  H   5.030  17.551  21.541 1.00 . A A . 122 LYS HG3  1 1 
        3  31531 1 1 126 LYS HZ1  H   1.595  13.775  20.076 1.00 . A A . 122 LYS HZ1  1 1 
        3  31532 1 1 126 LYS HZ2  H   1.099  15.197  19.294 1.00 . A A . 122 LYS HZ2  1 1 
        3  31533 1 1 126 LYS HZ3  H   1.281  15.177  20.983 1.00 . A A . 122 LYS HZ3  1 1 
        3  31534 1 1 126 LYS N    N   6.994  18.746  20.310 1.00 . A A . 122 LYS N    1 1 
        3  31535 1 1 126 LYS NZ   N   1.657  14.814  20.084 1.00 . A A . 122 LYS NZ   1 1 
        3  31536 1 1 126 LYS O    O   7.253  18.795  17.516 1.00 . A A . 122 LYS O    1 1 
        3  31537 1 1 127 VAL C    C   7.804  15.431  15.442 1.00 . A A . 123 VAL C    1 1 
        3  31538 1 1 127 VAL CA   C   8.374  16.649  16.162 1.00 . A A . 123 VAL CA   1 1 
        3  31539 1 1 127 VAL CB   C   9.906  16.620  16.107 1.00 . A A . 123 VAL CB   1 1 
        3  31540 1 1 127 VAL CG1  C  10.376  16.698  14.651 1.00 . A A . 123 VAL CG1  1 1 
        3  31541 1 1 127 VAL CG2  C  10.471  17.816  16.877 1.00 . A A . 123 VAL CG2  1 1 
        3  31542 1 1 127 VAL H    H   8.034  15.836  18.090 1.00 . A A . 123 VAL H    1 1 
        3  31543 1 1 127 VAL HA   H   8.020  17.544  15.671 1.00 . A A . 123 VAL HA   1 1 
        3  31544 1 1 127 VAL HB   H  10.265  15.703  16.551 1.00 . A A . 123 VAL HB   1 1 
        3  31545 1 1 127 VAL HG11 H   9.877  15.936  14.070 1.00 . A A . 123 VAL HG11 1 1 
        3  31546 1 1 127 VAL HG12 H  11.443  16.543  14.608 1.00 . A A . 123 VAL HG12 1 1 
        3  31547 1 1 127 VAL HG13 H  10.136  17.671  14.248 1.00 . A A . 123 VAL HG13 1 1 
        3  31548 1 1 127 VAL HG21 H  11.549  17.782  16.856 1.00 . A A . 123 VAL HG21 1 1 
        3  31549 1 1 127 VAL HG22 H  10.128  17.778  17.901 1.00 . A A . 123 VAL HG22 1 1 
        3  31550 1 1 127 VAL HG23 H  10.130  18.732  16.418 1.00 . A A . 123 VAL HG23 1 1 
        3  31551 1 1 127 VAL N    N   7.919  16.646  17.550 1.00 . A A . 123 VAL N    1 1 
        3  31552 1 1 127 VAL O    O   7.947  14.301  15.910 1.00 . A A . 123 VAL O    1 1 
        3  31553 1 1 128 LEU C    C   7.032  14.586  12.099 1.00 . A A . 124 LEU C    1 1 
        3  31554 1 1 128 LEU CA   C   6.543  14.575  13.543 1.00 . A A . 124 LEU CA   1 1 
        3  31555 1 1 128 LEU CB   C   5.019  14.715  13.568 1.00 . A A . 124 LEU CB   1 1 
        3  31556 1 1 128 LEU CD1  C   3.075  14.913  15.125 1.00 . A A . 124 LEU CD1  1 1 
        3  31557 1 1 128 LEU CD2  C   4.504  12.867  15.167 1.00 . A A . 124 LEU CD2  1 1 
        3  31558 1 1 128 LEU CG   C   4.500  14.385  14.969 1.00 . A A . 124 LEU CG   1 1 
        3  31559 1 1 128 LEU H    H   7.097  16.579  13.959 1.00 . A A . 124 LEU H    1 1 
        3  31560 1 1 128 LEU HA   H   6.810  13.628  13.990 1.00 . A A . 124 LEU HA   1 1 
        3  31561 1 1 128 LEU HB2  H   4.746  15.727  13.310 1.00 . A A . 124 LEU HB2  1 1 
        3  31562 1 1 128 LEU HB3  H   4.582  14.030  12.857 1.00 . A A . 124 LEU HB3  1 1 
        3  31563 1 1 128 LEU HD11 H   2.480  14.600  14.280 1.00 . A A . 124 LEU HD11 1 1 
        3  31564 1 1 128 LEU HD12 H   3.091  15.992  15.173 1.00 . A A . 124 LEU HD12 1 1 
        3  31565 1 1 128 LEU HD13 H   2.642  14.521  16.034 1.00 . A A . 124 LEU HD13 1 1 
        3  31566 1 1 128 LEU HD21 H   4.072  12.391  14.298 1.00 . A A . 124 LEU HD21 1 1 
        3  31567 1 1 128 LEU HD22 H   3.923  12.617  16.041 1.00 . A A . 124 LEU HD22 1 1 
        3  31568 1 1 128 LEU HD23 H   5.519  12.525  15.300 1.00 . A A . 124 LEU HD23 1 1 
        3  31569 1 1 128 LEU HG   H   5.139  14.848  15.709 1.00 . A A . 124 LEU HG   1 1 
        3  31570 1 1 128 LEU N    N   7.156  15.662  14.303 1.00 . A A . 124 LEU N    1 1 
        3  31571 1 1 128 LEU O    O   7.050  15.630  11.448 1.00 . A A . 124 LEU O    1 1 
        3  31572 1 1 129 VAL C    C   7.267  12.077   9.559 1.00 . A A . 125 VAL C    1 1 
        3  31573 1 1 129 VAL CA   C   7.900  13.293  10.233 1.00 . A A . 125 VAL CA   1 1 
        3  31574 1 1 129 VAL CB   C   9.431  13.183  10.226 1.00 . A A . 125 VAL CB   1 1 
        3  31575 1 1 129 VAL CG1  C   9.873  11.928  10.984 1.00 . A A . 125 VAL CG1  1 1 
        3  31576 1 1 129 VAL CG2  C   9.944  13.114   8.785 1.00 . A A . 125 VAL CG2  1 1 
        3  31577 1 1 129 VAL H    H   7.396  12.621  12.177 1.00 . A A . 125 VAL H    1 1 
        3  31578 1 1 129 VAL HA   H   7.616  14.177   9.680 1.00 . A A . 125 VAL HA   1 1 
        3  31579 1 1 129 VAL HB   H   9.849  14.053  10.712 1.00 . A A . 125 VAL HB   1 1 
        3  31580 1 1 129 VAL HG11 H   9.486  11.051  10.485 1.00 . A A . 125 VAL HG11 1 1 
        3  31581 1 1 129 VAL HG12 H   9.492  11.965  11.994 1.00 . A A . 125 VAL HG12 1 1 
        3  31582 1 1 129 VAL HG13 H  10.951  11.883  11.007 1.00 . A A . 125 VAL HG13 1 1 
        3  31583 1 1 129 VAL HG21 H   9.668  12.165   8.350 1.00 . A A . 125 VAL HG21 1 1 
        3  31584 1 1 129 VAL HG22 H  11.020  13.212   8.782 1.00 . A A . 125 VAL HG22 1 1 
        3  31585 1 1 129 VAL HG23 H   9.508  13.916   8.208 1.00 . A A . 125 VAL HG23 1 1 
        3  31586 1 1 129 VAL N    N   7.425  13.417  11.606 1.00 . A A . 125 VAL N    1 1 
        3  31587 1 1 129 VAL O    O   7.179  11.000  10.149 1.00 . A A . 125 VAL O    1 1 
        3  31588 1 1 130 ARG C    C   6.638  11.330   6.084 1.00 . A A . 126 ARG C    1 1 
        3  31589 1 1 130 ARG CA   C   6.239  11.181   7.547 1.00 . A A . 126 ARG CA   1 1 
        3  31590 1 1 130 ARG CB   C   4.713  11.217   7.668 1.00 . A A . 126 ARG CB   1 1 
        3  31591 1 1 130 ARG CD   C   2.785  10.990   9.243 1.00 . A A . 126 ARG CD   1 1 
        3  31592 1 1 130 ARG CG   C   4.311  11.048   9.134 1.00 . A A . 126 ARG CG   1 1 
        3  31593 1 1 130 ARG CZ   C   1.233  10.540  11.116 1.00 . A A . 126 ARG CZ   1 1 
        3  31594 1 1 130 ARG H    H   6.914  13.151   7.912 1.00 . A A . 126 ARG H    1 1 
        3  31595 1 1 130 ARG HA   H   6.602  10.236   7.922 1.00 . A A . 126 ARG HA   1 1 
        3  31596 1 1 130 ARG HB2  H   4.345  12.165   7.299 1.00 . A A . 126 ARG HB2  1 1 
        3  31597 1 1 130 ARG HB3  H   4.286  10.414   7.086 1.00 . A A . 126 ARG HB3  1 1 
        3  31598 1 1 130 ARG HD2  H   2.356  11.821   8.703 1.00 . A A . 126 ARG HD2  1 1 
        3  31599 1 1 130 ARG HD3  H   2.432  10.065   8.812 1.00 . A A . 126 ARG HD3  1 1 
        3  31600 1 1 130 ARG HE   H   2.965  11.527  11.279 1.00 . A A . 126 ARG HE   1 1 
        3  31601 1 1 130 ARG HG2  H   4.735  10.131   9.520 1.00 . A A . 126 ARG HG2  1 1 
        3  31602 1 1 130 ARG HG3  H   4.678  11.886   9.708 1.00 . A A . 126 ARG HG3  1 1 
        3  31603 1 1 130 ARG HH11 H   0.587   9.789   9.369 1.00 . A A . 126 ARG HH11 1 1 
        3  31604 1 1 130 ARG HH12 H  -0.453   9.521  10.728 1.00 . A A . 126 ARG HH12 1 1 
        3  31605 1 1 130 ARG HH21 H   1.585  11.153  12.989 1.00 . A A . 126 ARG HH21 1 1 
        3  31606 1 1 130 ARG HH22 H   0.105  10.284  12.750 1.00 . A A . 126 ARG HH22 1 1 
        3  31607 1 1 130 ARG N    N   6.828  12.265   8.321 1.00 . A A . 126 ARG N    1 1 
        3  31608 1 1 130 ARG NE   N   2.376  11.065  10.648 1.00 . A A . 126 ARG NE   1 1 
        3  31609 1 1 130 ARG NH1  N   0.388   9.899  10.343 1.00 . A A . 126 ARG NH1  1 1 
        3  31610 1 1 130 ARG NH2  N   0.952  10.669  12.384 1.00 . A A . 126 ARG NH2  1 1 
        3  31611 1 1 130 ARG O    O   6.487  12.405   5.501 1.00 . A A . 126 ARG O    1 1 
        3  31612 1 1 131 ASN C    C   8.658  11.465   3.941 1.00 . A A . 127 ASN C    1 1 
        3  31613 1 1 131 ASN CA   C   7.627  10.327   4.105 1.00 . A A . 127 ASN CA   1 1 
        3  31614 1 1 131 ASN CB   C   6.390  10.480   3.204 1.00 . A A . 127 ASN CB   1 1 
        3  31615 1 1 131 ASN CG   C   5.442   9.305   3.418 1.00 . A A . 127 ASN CG   1 1 
        3  31616 1 1 131 ASN H    H   7.278   9.432   5.997 1.00 . A A . 127 ASN H    1 1 
        3  31617 1 1 131 ASN HA   H   8.114   9.392   3.863 1.00 . A A . 127 ASN HA   1 1 
        3  31618 1 1 131 ASN HB2  H   5.882  11.401   3.450 1.00 . A A . 127 ASN HB2  1 1 
        3  31619 1 1 131 ASN HB3  H   6.700  10.506   2.171 1.00 . A A . 127 ASN HB3  1 1 
        3  31620 1 1 131 ASN HD21 H   3.808  10.434   3.435 1.00 . A A . 127 ASN HD21 1 1 
        3  31621 1 1 131 ASN HD22 H   3.542   8.772   3.644 1.00 . A A . 127 ASN HD22 1 1 
        3  31622 1 1 131 ASN N    N   7.180  10.266   5.493 1.00 . A A . 127 ASN N    1 1 
        3  31623 1 1 131 ASN ND2  N   4.158   9.522   3.506 1.00 . A A . 127 ASN ND2  1 1 
        3  31624 1 1 131 ASN O    O   9.557  11.573   4.776 1.00 . A A . 127 ASN O    1 1 
        3  31625 1 1 131 ASN OD1  O   5.883   8.159   3.508 1.00 . A A . 127 ASN OD1  1 1 
        3  31626 1 1 132 ASP C    C   8.952  14.757   3.225 1.00 . A A . 128 ASP C    1 1 
        3  31627 1 1 132 ASP CA   C   9.508  13.413   2.734 1.00 . A A . 128 ASP CA   1 1 
        3  31628 1 1 132 ASP CB   C   9.903  13.533   1.260 1.00 . A A . 128 ASP CB   1 1 
        3  31629 1 1 132 ASP CG   C   8.660  13.694   0.391 1.00 . A A . 128 ASP CG   1 1 
        3  31630 1 1 132 ASP H    H   7.861  12.180   2.233 1.00 . A A . 128 ASP H    1 1 
        3  31631 1 1 132 ASP HA   H  10.400  13.188   3.302 1.00 . A A . 128 ASP HA   1 1 
        3  31632 1 1 132 ASP HB2  H  10.545  14.392   1.130 1.00 . A A . 128 ASP HB2  1 1 
        3  31633 1 1 132 ASP HB3  H  10.434  12.642   0.959 1.00 . A A . 128 ASP HB3  1 1 
        3  31634 1 1 132 ASP N    N   8.565  12.307   2.902 1.00 . A A . 128 ASP N    1 1 
        3  31635 1 1 132 ASP O    O   9.498  15.808   2.890 1.00 . A A . 128 ASP O    1 1 
        3  31636 1 1 132 ASP OD1  O   7.911  12.738   0.280 1.00 . A A . 128 ASP OD1  1 1 
        3  31637 1 1 132 ASP OD2  O   8.473  14.772  -0.148 1.00 . A A . 128 ASP OD2  1 1 
        3  31638 1 1 133 LEU C    C   7.450  15.984   6.077 1.00 . A A . 129 LEU C    1 1 
        3  31639 1 1 133 LEU CA   C   7.298  15.967   4.558 1.00 . A A . 129 LEU CA   1 1 
        3  31640 1 1 133 LEU CB   C   5.815  16.054   4.192 1.00 . A A . 129 LEU CB   1 1 
        3  31641 1 1 133 LEU CD1  C   5.903  15.178   1.850 1.00 . A A . 129 LEU CD1  1 1 
        3  31642 1 1 133 LEU CD2  C   4.253  16.950   2.461 1.00 . A A . 129 LEU CD2  1 1 
        3  31643 1 1 133 LEU CG   C   5.666  16.419   2.713 1.00 . A A . 129 LEU CG   1 1 
        3  31644 1 1 133 LEU H    H   7.463  13.879   4.246 1.00 . A A . 129 LEU H    1 1 
        3  31645 1 1 133 LEU HA   H   7.814  16.819   4.142 1.00 . A A . 129 LEU HA   1 1 
        3  31646 1 1 133 LEU HB2  H   5.344  15.099   4.376 1.00 . A A . 129 LEU HB2  1 1 
        3  31647 1 1 133 LEU HB3  H   5.340  16.812   4.796 1.00 . A A . 129 LEU HB3  1 1 
        3  31648 1 1 133 LEU HD11 H   5.507  14.308   2.353 1.00 . A A . 129 LEU HD11 1 1 
        3  31649 1 1 133 LEU HD12 H   6.962  15.051   1.689 1.00 . A A . 129 LEU HD12 1 1 
        3  31650 1 1 133 LEU HD13 H   5.407  15.300   0.897 1.00 . A A . 129 LEU HD13 1 1 
        3  31651 1 1 133 LEU HD21 H   4.113  17.872   3.004 1.00 . A A . 129 LEU HD21 1 1 
        3  31652 1 1 133 LEU HD22 H   3.530  16.222   2.795 1.00 . A A . 129 LEU HD22 1 1 
        3  31653 1 1 133 LEU HD23 H   4.120  17.132   1.405 1.00 . A A . 129 LEU HD23 1 1 
        3  31654 1 1 133 LEU HG   H   6.389  17.179   2.456 1.00 . A A . 129 LEU HG   1 1 
        3  31655 1 1 133 LEU N    N   7.875  14.737   4.014 1.00 . A A . 129 LEU N    1 1 
        3  31656 1 1 133 LEU O    O   7.292  14.952   6.728 1.00 . A A . 129 LEU O    1 1 
        3  31657 1 1 134 VAL C    C   7.368  18.509   8.683 1.00 . A A . 130 VAL C    1 1 
        3  31658 1 1 134 VAL CA   C   7.987  17.245   8.086 1.00 . A A . 130 VAL CA   1 1 
        3  31659 1 1 134 VAL CB   C   9.496  17.200   8.359 1.00 . A A . 130 VAL CB   1 1 
        3  31660 1 1 134 VAL CG1  C  10.183  18.415   7.730 1.00 . A A . 130 VAL CG1  1 1 
        3  31661 1 1 134 VAL CG2  C   9.754  17.192   9.869 1.00 . A A . 130 VAL CG2  1 1 
        3  31662 1 1 134 VAL H    H   7.797  17.964   6.094 1.00 . A A . 130 VAL H    1 1 
        3  31663 1 1 134 VAL HA   H   7.532  16.390   8.567 1.00 . A A . 130 VAL HA   1 1 
        3  31664 1 1 134 VAL HB   H   9.906  16.300   7.924 1.00 . A A . 130 VAL HB   1 1 
        3  31665 1 1 134 VAL HG11 H   9.698  18.661   6.799 1.00 . A A . 130 VAL HG11 1 1 
        3  31666 1 1 134 VAL HG12 H  11.222  18.185   7.545 1.00 . A A . 130 VAL HG12 1 1 
        3  31667 1 1 134 VAL HG13 H  10.116  19.256   8.406 1.00 . A A . 130 VAL HG13 1 1 
        3  31668 1 1 134 VAL HG21 H   9.697  18.201  10.249 1.00 . A A . 130 VAL HG21 1 1 
        3  31669 1 1 134 VAL HG22 H  10.736  16.788  10.065 1.00 . A A . 130 VAL HG22 1 1 
        3  31670 1 1 134 VAL HG23 H   9.010  16.582  10.358 1.00 . A A . 130 VAL HG23 1 1 
        3  31671 1 1 134 VAL N    N   7.747  17.154   6.645 1.00 . A A . 130 VAL N    1 1 
        3  31672 1 1 134 VAL O    O   7.297  19.555   8.035 1.00 . A A . 130 VAL O    1 1 
        3  31673 1 1 135 VAL C    C   6.877  19.569  12.079 1.00 . A A . 131 VAL C    1 1 
        3  31674 1 1 135 VAL CA   C   6.349  19.537  10.644 1.00 . A A . 131 VAL CA   1 1 
        3  31675 1 1 135 VAL CB   C   4.817  19.470  10.647 1.00 . A A . 131 VAL CB   1 1 
        3  31676 1 1 135 VAL CG1  C   4.243  20.721  11.317 1.00 . A A . 131 VAL CG1  1 1 
        3  31677 1 1 135 VAL CG2  C   4.302  19.397   9.208 1.00 . A A . 131 VAL CG2  1 1 
        3  31678 1 1 135 VAL H    H   6.949  17.524  10.372 1.00 . A A . 131 VAL H    1 1 
        3  31679 1 1 135 VAL HA   H   6.654  20.446  10.145 1.00 . A A . 131 VAL HA   1 1 
        3  31680 1 1 135 VAL HB   H   4.497  18.591  11.190 1.00 . A A . 131 VAL HB   1 1 
        3  31681 1 1 135 VAL HG11 H   3.165  20.698  11.260 1.00 . A A . 131 VAL HG11 1 1 
        3  31682 1 1 135 VAL HG12 H   4.611  21.600  10.810 1.00 . A A . 131 VAL HG12 1 1 
        3  31683 1 1 135 VAL HG13 H   4.549  20.747  12.353 1.00 . A A . 131 VAL HG13 1 1 
        3  31684 1 1 135 VAL HG21 H   4.443  18.398   8.823 1.00 . A A . 131 VAL HG21 1 1 
        3  31685 1 1 135 VAL HG22 H   4.850  20.099   8.595 1.00 . A A . 131 VAL HG22 1 1 
        3  31686 1 1 135 VAL HG23 H   3.251  19.648   9.188 1.00 . A A . 131 VAL HG23 1 1 
        3  31687 1 1 135 VAL N    N   6.909  18.395   9.926 1.00 . A A . 131 VAL N    1 1 
        3  31688 1 1 135 VAL O    O   6.989  18.532  12.735 1.00 . A A . 131 VAL O    1 1 
        3  31689 1 1 136 ILE C    C   6.716  21.758  14.743 1.00 . A A . 132 ILE C    1 1 
        3  31690 1 1 136 ILE CA   C   7.709  20.946  13.914 1.00 . A A . 132 ILE CA   1 1 
        3  31691 1 1 136 ILE CB   C   9.062  21.669  13.872 1.00 . A A . 132 ILE CB   1 1 
        3  31692 1 1 136 ILE CD1  C  11.325  21.701  12.803 1.00 . A A . 132 ILE CD1  1 1 
        3  31693 1 1 136 ILE CG1  C  10.039  20.892  12.983 1.00 . A A . 132 ILE CG1  1 1 
        3  31694 1 1 136 ILE CG2  C   9.642  21.760  15.285 1.00 . A A . 132 ILE CG2  1 1 
        3  31695 1 1 136 ILE H    H   7.053  21.557  11.990 1.00 . A A . 132 ILE H    1 1 
        3  31696 1 1 136 ILE HA   H   7.842  19.978  14.376 1.00 . A A . 132 ILE HA   1 1 
        3  31697 1 1 136 ILE HB   H   8.925  22.664  13.476 1.00 . A A . 132 ILE HB   1 1 
        3  31698 1 1 136 ILE HD11 H  11.075  22.731  12.591 1.00 . A A . 132 ILE HD11 1 1 
        3  31699 1 1 136 ILE HD12 H  11.895  21.293  11.982 1.00 . A A . 132 ILE HD12 1 1 
        3  31700 1 1 136 ILE HD13 H  11.911  21.651  13.709 1.00 . A A . 132 ILE HD13 1 1 
        3  31701 1 1 136 ILE HG12 H  10.270  19.944  13.447 1.00 . A A . 132 ILE HG12 1 1 
        3  31702 1 1 136 ILE HG13 H   9.587  20.720  12.017 1.00 . A A . 132 ILE HG13 1 1 
        3  31703 1 1 136 ILE HG21 H   9.863  20.767  15.648 1.00 . A A . 132 ILE HG21 1 1 
        3  31704 1 1 136 ILE HG22 H   8.925  22.233  15.940 1.00 . A A . 132 ILE HG22 1 1 
        3  31705 1 1 136 ILE HG23 H  10.550  22.345  15.265 1.00 . A A . 132 ILE HG23 1 1 
        3  31706 1 1 136 ILE N    N   7.189  20.768  12.558 1.00 . A A . 132 ILE N    1 1 
        3  31707 1 1 136 ILE O    O   6.234  22.798  14.297 1.00 . A A . 132 ILE O    1 1 
        3  31708 1 1 137 ILE C    C   6.024  22.472  18.079 1.00 . A A . 133 ILE C    1 1 
        3  31709 1 1 137 ILE CA   C   5.408  21.921  16.795 1.00 . A A . 133 ILE CA   1 1 
        3  31710 1 1 137 ILE CB   C   4.319  20.902  17.168 1.00 . A A . 133 ILE CB   1 1 
        3  31711 1 1 137 ILE CD1  C   3.201  21.209  14.917 1.00 . A A . 133 ILE CD1  1 1 
        3  31712 1 1 137 ILE CG1  C   3.759  20.195  15.922 1.00 . A A . 133 ILE CG1  1 1 
        3  31713 1 1 137 ILE CG2  C   3.176  21.618  17.894 1.00 . A A . 133 ILE CG2  1 1 
        3  31714 1 1 137 ILE H    H   6.895  20.497  16.291 1.00 . A A . 133 ILE H    1 1 
        3  31715 1 1 137 ILE HA   H   4.948  22.734  16.253 1.00 . A A . 133 ILE HA   1 1 
        3  31716 1 1 137 ILE HB   H   4.746  20.165  17.834 1.00 . A A . 133 ILE HB   1 1 
        3  31717 1 1 137 ILE HD11 H   2.442  21.812  15.390 1.00 . A A . 133 ILE HD11 1 1 
        3  31718 1 1 137 ILE HD12 H   2.771  20.683  14.077 1.00 . A A . 133 ILE HD12 1 1 
        3  31719 1 1 137 ILE HD13 H   4.002  21.844  14.569 1.00 . A A . 133 ILE HD13 1 1 
        3  31720 1 1 137 ILE HG12 H   4.549  19.628  15.451 1.00 . A A . 133 ILE HG12 1 1 
        3  31721 1 1 137 ILE HG13 H   2.970  19.521  16.222 1.00 . A A . 133 ILE HG13 1 1 
        3  31722 1 1 137 ILE HG21 H   2.366  20.924  18.061 1.00 . A A . 133 ILE HG21 1 1 
        3  31723 1 1 137 ILE HG22 H   2.827  22.443  17.290 1.00 . A A . 133 ILE HG22 1 1 
        3  31724 1 1 137 ILE HG23 H   3.532  21.991  18.843 1.00 . A A . 133 ILE HG23 1 1 
        3  31725 1 1 137 ILE N    N   6.424  21.286  15.954 1.00 . A A . 133 ILE N    1 1 
        3  31726 1 1 137 ILE O    O   6.630  21.731  18.857 1.00 . A A . 133 ILE O    1 1 
        3  31727 1 1 138 ASP C    C   5.212  25.334  20.081 1.00 . A A . 134 ASP C    1 1 
        3  31728 1 1 138 ASP CA   C   6.288  24.393  19.551 1.00 . A A . 134 ASP CA   1 1 
        3  31729 1 1 138 ASP CB   C   7.587  25.164  19.312 1.00 . A A . 134 ASP CB   1 1 
        3  31730 1 1 138 ASP CG   C   7.373  26.242  18.254 1.00 . A A . 134 ASP CG   1 1 
        3  31731 1 1 138 ASP H    H   5.392  24.322  17.633 1.00 . A A . 134 ASP H    1 1 
        3  31732 1 1 138 ASP HA   H   6.470  23.622  20.285 1.00 . A A . 134 ASP HA   1 1 
        3  31733 1 1 138 ASP HB2  H   7.902  25.628  20.236 1.00 . A A . 134 ASP HB2  1 1 
        3  31734 1 1 138 ASP HB3  H   8.353  24.482  18.976 1.00 . A A . 134 ASP HB3  1 1 
        3  31735 1 1 138 ASP N    N   5.838  23.769  18.311 1.00 . A A . 134 ASP N    1 1 
        3  31736 1 1 138 ASP O    O   4.489  25.957  19.306 1.00 . A A . 134 ASP O    1 1 
        3  31737 1 1 138 ASP OD1  O   7.124  25.883  17.115 1.00 . A A . 134 ASP OD1  1 1 
        3  31738 1 1 138 ASP OD2  O   7.463  27.408  18.598 1.00 . A A . 134 ASP OD2  1 1 
        3  31739 1 1 139 GLU C    C   3.826  27.588  21.423 1.00 . A A . 135 GLU C    1 1 
        3  31740 1 1 139 GLU CA   C   4.065  26.211  22.048 1.00 . A A . 135 GLU CA   1 1 
        3  31741 1 1 139 GLU CB   C   4.386  26.375  23.534 1.00 . A A . 135 GLU CB   1 1 
        3  31742 1 1 139 GLU CD   C   2.055  25.833  24.326 1.00 . A A . 135 GLU CD   1 1 
        3  31743 1 1 139 GLU CG   C   3.150  26.898  24.274 1.00 . A A . 135 GLU CG   1 1 
        3  31744 1 1 139 GLU H    H   5.859  25.083  21.953 1.00 . A A . 135 GLU H    1 1 
        3  31745 1 1 139 GLU HA   H   3.160  25.630  21.957 1.00 . A A . 135 GLU HA   1 1 
        3  31746 1 1 139 GLU HB2  H   4.676  25.419  23.947 1.00 . A A . 135 GLU HB2  1 1 
        3  31747 1 1 139 GLU HB3  H   5.196  27.078  23.652 1.00 . A A . 135 GLU HB3  1 1 
        3  31748 1 1 139 GLU HG2  H   3.430  27.166  25.283 1.00 . A A . 135 GLU HG2  1 1 
        3  31749 1 1 139 GLU HG3  H   2.773  27.772  23.767 1.00 . A A . 135 GLU HG3  1 1 
        3  31750 1 1 139 GLU N    N   5.153  25.478  21.399 1.00 . A A . 135 GLU N    1 1 
        3  31751 1 1 139 GLU O    O   2.710  28.109  21.489 1.00 . A A . 135 GLU O    1 1 
        3  31752 1 1 139 GLU OE1  O   2.377  24.656  24.270 1.00 . A A . 135 GLU OE1  1 1 
        3  31753 1 1 139 GLU OE2  O   0.899  26.213  24.420 1.00 . A A . 135 GLU OE2  1 1 
        3  31754 1 1 140 GLN C    C   4.188  29.561  18.894 1.00 . A A . 136 GLN C    1 1 
        3  31755 1 1 140 GLN CA   C   4.757  29.541  20.312 1.00 . A A . 136 GLN CA   1 1 
        3  31756 1 1 140 GLN CB   C   6.128  30.222  20.306 1.00 . A A . 136 GLN CB   1 1 
        3  31757 1 1 140 GLN CD   C   7.958  31.143  21.748 1.00 . A A . 136 GLN CD   1 1 
        3  31758 1 1 140 GLN CG   C   6.562  30.524  21.743 1.00 . A A . 136 GLN CG   1 1 
        3  31759 1 1 140 GLN H    H   5.726  27.717  20.801 1.00 . A A . 136 GLN H    1 1 
        3  31760 1 1 140 GLN HA   H   4.101  30.113  20.950 1.00 . A A . 136 GLN HA   1 1 
        3  31761 1 1 140 GLN HB2  H   6.852  29.569  19.841 1.00 . A A . 136 GLN HB2  1 1 
        3  31762 1 1 140 GLN HB3  H   6.068  31.147  19.751 1.00 . A A . 136 GLN HB3  1 1 
        3  31763 1 1 140 GLN HE21 H   7.688  32.095  23.470 1.00 . A A . 136 GLN HE21 1 1 
        3  31764 1 1 140 GLN HE22 H   9.208  32.318  22.748 1.00 . A A . 136 GLN HE22 1 1 
        3  31765 1 1 140 GLN HG2  H   5.863  31.215  22.189 1.00 . A A . 136 GLN HG2  1 1 
        3  31766 1 1 140 GLN HG3  H   6.577  29.609  22.313 1.00 . A A . 136 GLN HG3  1 1 
        3  31767 1 1 140 GLN N    N   4.869  28.189  20.856 1.00 . A A . 136 GLN N    1 1 
        3  31768 1 1 140 GLN NE2  N   8.314  31.915  22.737 1.00 . A A . 136 GLN NE2  1 1 
        3  31769 1 1 140 GLN O    O   3.446  30.478  18.533 1.00 . A A . 136 GLN O    1 1 
        3  31770 1 1 140 GLN OE1  O   8.740  30.927  20.822 1.00 . A A . 136 GLN OE1  1 1 
        3  31771 1 1 141 LYS C    C   4.271  27.234  15.998 1.00 . A A . 137 LYS C    1 1 
        3  31772 1 1 141 LYS CA   C   4.173  28.602  16.669 1.00 . A A . 137 LYS CA   1 1 
        3  31773 1 1 141 LYS CB   C   5.082  29.618  15.961 1.00 . A A . 137 LYS CB   1 1 
        3  31774 1 1 141 LYS CD   C   7.440  30.228  15.377 1.00 . A A . 137 LYS CD   1 1 
        3  31775 1 1 141 LYS CE   C   8.824  29.642  15.090 1.00 . A A . 137 LYS CE   1 1 
        3  31776 1 1 141 LYS CG   C   6.539  29.141  15.969 1.00 . A A . 137 LYS CG   1 1 
        3  31777 1 1 141 LYS H    H   4.941  27.756  18.457 1.00 . A A . 137 LYS H    1 1 
        3  31778 1 1 141 LYS HA   H   3.155  28.948  16.581 1.00 . A A . 137 LYS HA   1 1 
        3  31779 1 1 141 LYS HB2  H   4.751  29.739  14.940 1.00 . A A . 137 LYS HB2  1 1 
        3  31780 1 1 141 LYS HB3  H   5.016  30.569  16.470 1.00 . A A . 137 LYS HB3  1 1 
        3  31781 1 1 141 LYS HD2  H   7.005  30.595  14.459 1.00 . A A . 137 LYS HD2  1 1 
        3  31782 1 1 141 LYS HD3  H   7.535  31.041  16.082 1.00 . A A . 137 LYS HD3  1 1 
        3  31783 1 1 141 LYS HE2  H   9.293  29.355  16.019 1.00 . A A . 137 LYS HE2  1 1 
        3  31784 1 1 141 LYS HE3  H   8.724  28.777  14.454 1.00 . A A . 137 LYS HE3  1 1 
        3  31785 1 1 141 LYS HG2  H   6.844  28.934  16.984 1.00 . A A . 137 LYS HG2  1 1 
        3  31786 1 1 141 LYS HG3  H   6.627  28.243  15.375 1.00 . A A . 137 LYS HG3  1 1 
        3  31787 1 1 141 LYS HZ1  H  10.166  31.236  15.118 1.00 . A A . 137 LYS HZ1  1 1 
        3  31788 1 1 141 LYS HZ2  H   9.060  31.286  13.833 1.00 . A A . 137 LYS HZ2  1 1 
        3  31789 1 1 141 LYS HZ3  H  10.357  30.190  13.792 1.00 . A A . 137 LYS HZ3  1 1 
        3  31790 1 1 141 LYS N    N   4.515  28.555  18.088 1.00 . A A . 137 LYS N    1 1 
        3  31791 1 1 141 LYS NZ   N   9.666  30.665  14.407 1.00 . A A . 137 LYS NZ   1 1 
        3  31792 1 1 141 LYS O    O   4.692  26.247  16.603 1.00 . A A . 137 LYS O    1 1 
        3  31793 1 1 142 LEU C    C   4.787  26.232  12.694 1.00 . A A . 138 LEU C    1 1 
        3  31794 1 1 142 LEU CA   C   3.932  25.986  13.933 1.00 . A A . 138 LEU CA   1 1 
        3  31795 1 1 142 LEU CB   C   2.523  25.563  13.511 1.00 . A A . 138 LEU CB   1 1 
        3  31796 1 1 142 LEU CD1  C   1.154  23.485  13.233 1.00 . A A . 138 LEU CD1  1 1 
        3  31797 1 1 142 LEU CD2  C   2.906  24.057  11.544 1.00 . A A . 138 LEU CD2  1 1 
        3  31798 1 1 142 LEU CG   C   2.538  24.108  13.030 1.00 . A A . 138 LEU CG   1 1 
        3  31799 1 1 142 LEU H    H   3.502  28.018  14.331 1.00 . A A . 138 LEU H    1 1 
        3  31800 1 1 142 LEU HA   H   4.376  25.192  14.517 1.00 . A A . 138 LEU HA   1 1 
        3  31801 1 1 142 LEU HB2  H   1.855  25.659  14.356 1.00 . A A . 138 LEU HB2  1 1 
        3  31802 1 1 142 LEU HB3  H   2.180  26.201  12.710 1.00 . A A . 138 LEU HB3  1 1 
        3  31803 1 1 142 LEU HD11 H   0.835  23.641  14.253 1.00 . A A . 138 LEU HD11 1 1 
        3  31804 1 1 142 LEU HD12 H   1.201  22.427  13.027 1.00 . A A . 138 LEU HD12 1 1 
        3  31805 1 1 142 LEU HD13 H   0.447  23.952  12.561 1.00 . A A . 138 LEU HD13 1 1 
        3  31806 1 1 142 LEU HD21 H   2.505  23.158  11.101 1.00 . A A . 138 LEU HD21 1 1 
        3  31807 1 1 142 LEU HD22 H   3.982  24.057  11.440 1.00 . A A . 138 LEU HD22 1 1 
        3  31808 1 1 142 LEU HD23 H   2.497  24.920  11.041 1.00 . A A . 138 LEU HD23 1 1 
        3  31809 1 1 142 LEU HG   H   3.264  23.550  13.601 1.00 . A A . 138 LEU HG   1 1 
        3  31810 1 1 142 LEU N    N   3.860  27.200  14.734 1.00 . A A . 138 LEU N    1 1 
        3  31811 1 1 142 LEU O    O   4.571  27.201  11.965 1.00 . A A . 138 LEU O    1 1 
        3  31812 1 1 143 THR C    C   6.322  24.327  10.331 1.00 . A A . 139 THR C    1 1 
        3  31813 1 1 143 THR CA   C   6.633  25.458  11.305 1.00 . A A . 139 THR CA   1 1 
        3  31814 1 1 143 THR CB   C   8.100  25.376  11.736 1.00 . A A . 139 THR CB   1 1 
        3  31815 1 1 143 THR CG2  C   9.007  25.605  10.525 1.00 . A A . 139 THR CG2  1 1 
        3  31816 1 1 143 THR H    H   5.905  24.625  13.110 1.00 . A A . 139 THR H    1 1 
        3  31817 1 1 143 THR HA   H   6.465  26.407  10.812 1.00 . A A . 139 THR HA   1 1 
        3  31818 1 1 143 THR HB   H   8.300  24.399  12.149 1.00 . A A . 139 THR HB   1 1 
        3  31819 1 1 143 THR HG1  H   7.698  26.281  13.409 1.00 . A A . 139 THR HG1  1 1 
        3  31820 1 1 143 THR HG21 H   8.953  24.749   9.869 1.00 . A A . 139 THR HG21 1 1 
        3  31821 1 1 143 THR HG22 H  10.025  25.741  10.858 1.00 . A A . 139 THR HG22 1 1 
        3  31822 1 1 143 THR HG23 H   8.682  26.488   9.994 1.00 . A A . 139 THR HG23 1 1 
        3  31823 1 1 143 THR N    N   5.766  25.358  12.475 1.00 . A A . 139 THR N    1 1 
        3  31824 1 1 143 THR O    O   6.326  23.156  10.707 1.00 . A A . 139 THR O    1 1 
        3  31825 1 1 143 THR OG1  O   8.359  26.369  12.718 1.00 . A A . 139 THR OG1  1 1 
        3  31826 1 1 144 LEU C    C   6.795  23.634   6.998 1.00 . A A . 140 LEU C    1 1 
        3  31827 1 1 144 LEU CA   C   5.700  23.722   8.054 1.00 . A A . 140 LEU CA   1 1 
        3  31828 1 1 144 LEU CB   C   4.391  24.169   7.397 1.00 . A A . 140 LEU CB   1 1 
        3  31829 1 1 144 LEU CD1  C   2.925  22.194   7.787 1.00 . A A . 140 LEU CD1  1 1 
        3  31830 1 1 144 LEU CD2  C   2.751  23.472   5.644 1.00 . A A . 140 LEU CD2  1 1 
        3  31831 1 1 144 LEU CG   C   3.709  22.974   6.730 1.00 . A A . 140 LEU CG   1 1 
        3  31832 1 1 144 LEU H    H   6.190  25.628   8.824 1.00 . A A . 140 LEU H    1 1 
        3  31833 1 1 144 LEU HA   H   5.557  22.751   8.507 1.00 . A A . 140 LEU HA   1 1 
        3  31834 1 1 144 LEU HB2  H   3.736  24.584   8.150 1.00 . A A . 140 LEU HB2  1 1 
        3  31835 1 1 144 LEU HB3  H   4.602  24.921   6.651 1.00 . A A . 140 LEU HB3  1 1 
        3  31836 1 1 144 LEU HD11 H   3.519  22.105   8.684 1.00 . A A . 140 LEU HD11 1 1 
        3  31837 1 1 144 LEU HD12 H   2.692  21.209   7.412 1.00 . A A . 140 LEU HD12 1 1 
        3  31838 1 1 144 LEU HD13 H   2.008  22.719   8.013 1.00 . A A . 140 LEU HD13 1 1 
        3  31839 1 1 144 LEU HD21 H   1.896  23.943   6.105 1.00 . A A . 140 LEU HD21 1 1 
        3  31840 1 1 144 LEU HD22 H   2.420  22.638   5.044 1.00 . A A . 140 LEU HD22 1 1 
        3  31841 1 1 144 LEU HD23 H   3.260  24.187   5.015 1.00 . A A . 140 LEU HD23 1 1 
        3  31842 1 1 144 LEU HG   H   4.457  22.332   6.290 1.00 . A A . 140 LEU HG   1 1 
        3  31843 1 1 144 LEU N    N   6.083  24.689   9.077 1.00 . A A . 140 LEU N    1 1 
        3  31844 1 1 144 LEU O    O   7.131  24.636   6.369 1.00 . A A . 140 LEU O    1 1 
        3  31845 1 1 145 ILE C    C   8.094  21.247   4.801 1.00 . A A . 141 ILE C    1 1 
        3  31846 1 1 145 ILE CA   C   8.466  22.263   5.880 1.00 . A A . 141 ILE CA   1 1 
        3  31847 1 1 145 ILE CB   C   9.701  21.801   6.669 1.00 . A A . 141 ILE CB   1 1 
        3  31848 1 1 145 ILE CD1  C  10.729  22.203   8.929 1.00 . A A . 141 ILE CD1  1 1 
        3  31849 1 1 145 ILE CG1  C  10.076  22.868   7.716 1.00 . A A . 141 ILE CG1  1 1 
        3  31850 1 1 145 ILE CG2  C  10.891  21.578   5.726 1.00 . A A . 141 ILE CG2  1 1 
        3  31851 1 1 145 ILE H    H   7.009  21.661   7.294 1.00 . A A . 141 ILE H    1 1 
        3  31852 1 1 145 ILE HA   H   8.693  23.205   5.401 1.00 . A A . 141 ILE HA   1 1 
        3  31853 1 1 145 ILE HB   H   9.466  20.872   7.170 1.00 . A A . 141 ILE HB   1 1 
        3  31854 1 1 145 ILE HD11 H  10.875  22.940   9.704 1.00 . A A . 141 ILE HD11 1 1 
        3  31855 1 1 145 ILE HD12 H  11.682  21.785   8.642 1.00 . A A . 141 ILE HD12 1 1 
        3  31856 1 1 145 ILE HD13 H  10.085  21.419   9.296 1.00 . A A . 141 ILE HD13 1 1 
        3  31857 1 1 145 ILE HG12 H  10.769  23.577   7.284 1.00 . A A . 141 ILE HG12 1 1 
        3  31858 1 1 145 ILE HG13 H   9.194  23.398   8.042 1.00 . A A . 141 ILE HG13 1 1 
        3  31859 1 1 145 ILE HG21 H  11.733  21.207   6.291 1.00 . A A . 141 ILE HG21 1 1 
        3  31860 1 1 145 ILE HG22 H  11.157  22.513   5.254 1.00 . A A . 141 ILE HG22 1 1 
        3  31861 1 1 145 ILE HG23 H  10.619  20.856   4.970 1.00 . A A . 141 ILE HG23 1 1 
        3  31862 1 1 145 ILE N    N   7.348  22.440   6.802 1.00 . A A . 141 ILE N    1 1 
        3  31863 1 1 145 ILE O    O   7.837  20.077   5.093 1.00 . A A . 141 ILE O    1 1 
        3  31864 1 1 146 ARG C    C   8.920  20.686   1.488 1.00 . A A . 142 ARG C    1 1 
        3  31865 1 1 146 ARG CA   C   7.725  20.865   2.420 1.00 . A A . 142 ARG CA   1 1 
        3  31866 1 1 146 ARG CB   C   6.580  21.514   1.636 1.00 . A A . 142 ARG CB   1 1 
        3  31867 1 1 146 ARG CD   C   4.829  20.471   3.095 1.00 . A A . 142 ARG CD   1 1 
        3  31868 1 1 146 ARG CG   C   5.390  21.792   2.561 1.00 . A A . 142 ARG CG   1 1 
        3  31869 1 1 146 ARG CZ   C   3.117  19.901   4.788 1.00 . A A . 142 ARG CZ   1 1 
        3  31870 1 1 146 ARG H    H   8.358  22.638   3.392 1.00 . A A . 142 ARG H    1 1 
        3  31871 1 1 146 ARG HA   H   7.403  19.898   2.778 1.00 . A A . 142 ARG HA   1 1 
        3  31872 1 1 146 ARG HB2  H   6.925  22.444   1.205 1.00 . A A . 142 ARG HB2  1 1 
        3  31873 1 1 146 ARG HB3  H   6.269  20.849   0.845 1.00 . A A . 142 ARG HB3  1 1 
        3  31874 1 1 146 ARG HD2  H   4.638  19.803   2.269 1.00 . A A . 142 ARG HD2  1 1 
        3  31875 1 1 146 ARG HD3  H   5.552  20.022   3.758 1.00 . A A . 142 ARG HD3  1 1 
        3  31876 1 1 146 ARG HE   H   3.039  21.490   3.573 1.00 . A A . 142 ARG HE   1 1 
        3  31877 1 1 146 ARG HG2  H   5.714  22.405   3.388 1.00 . A A . 142 ARG HG2  1 1 
        3  31878 1 1 146 ARG HG3  H   4.619  22.309   2.009 1.00 . A A . 142 ARG HG3  1 1 
        3  31879 1 1 146 ARG HH11 H   4.683  18.644   4.814 1.00 . A A . 142 ARG HH11 1 1 
        3  31880 1 1 146 ARG HH12 H   3.414  18.281   5.935 1.00 . A A . 142 ARG HH12 1 1 
        3  31881 1 1 146 ARG HH21 H   1.435  20.959   5.028 1.00 . A A . 142 ARG HH21 1 1 
        3  31882 1 1 146 ARG HH22 H   1.600  19.574   6.054 1.00 . A A . 142 ARG HH22 1 1 
        3  31883 1 1 146 ARG N    N   8.096  21.708   3.554 1.00 . A A . 142 ARG N    1 1 
        3  31884 1 1 146 ARG NE   N   3.579  20.709   3.822 1.00 . A A . 142 ARG NE   1 1 
        3  31885 1 1 146 ARG NH1  N   3.792  18.860   5.213 1.00 . A A . 142 ARG NH1  1 1 
        3  31886 1 1 146 ARG NH2  N   1.961  20.165   5.332 1.00 . A A . 142 ARG NH2  1 1 
        3  31887 1 1 146 ARG O    O   9.606  21.652   1.160 1.00 . A A . 142 ARG O    1 1 
        3  31888 1 1 147 THR C    C   9.802  19.234  -1.308 1.00 . A A . 143 THR C    1 1 
        3  31889 1 1 147 THR CA   C  10.263  19.175   0.146 1.00 . A A . 143 THR CA   1 1 
        3  31890 1 1 147 THR CB   C  10.852  17.794   0.437 1.00 . A A . 143 THR CB   1 1 
        3  31891 1 1 147 THR CG2  C  11.465  17.781   1.838 1.00 . A A . 143 THR CG2  1 1 
        3  31892 1 1 147 THR H    H   8.574  18.718   1.344 1.00 . A A . 143 THR H    1 1 
        3  31893 1 1 147 THR HA   H  11.031  19.919   0.297 1.00 . A A . 143 THR HA   1 1 
        3  31894 1 1 147 THR HB   H  11.618  17.568  -0.289 1.00 . A A . 143 THR HB   1 1 
        3  31895 1 1 147 THR HG1  H   9.981  16.285  -0.425 1.00 . A A . 143 THR HG1  1 1 
        3  31896 1 1 147 THR HG21 H  11.949  16.830   2.010 1.00 . A A . 143 THR HG21 1 1 
        3  31897 1 1 147 THR HG22 H  10.687  17.927   2.573 1.00 . A A . 143 THR HG22 1 1 
        3  31898 1 1 147 THR HG23 H  12.192  18.575   1.919 1.00 . A A . 143 THR HG23 1 1 
        3  31899 1 1 147 THR N    N   9.154  19.452   1.052 1.00 . A A . 143 THR N    1 1 
        3  31900 1 1 147 THR O    O  10.655  19.230  -2.181 1.00 . A A . 143 THR O    1 1 
        3  31901 1 1 147 THR OXT  O   8.602  19.284  -1.530 1.00 . A A . 143 THR OXT  1 1 
        3  31902 1 1 147 THR OG1  O   9.823  16.817   0.358 1.00 . A A . 143 THR OG1  1 1 
        3  31903 2 1   1 GLU C    C  -1.640  38.330 -30.136 1.00 . B B .  -3 GLU C    1 1 
        3  31904 2 1   1 GLU CA   C  -1.824  38.770 -31.585 1.00 . B B .  -3 GLU CA   1 1 
        3  31905 2 1   1 GLU CB   C  -3.315  38.817 -31.930 1.00 . B B .  -3 GLU CB   1 1 
        3  31906 2 1   1 GLU CD   C  -4.970  39.454 -33.745 1.00 . B B .  -3 GLU CD   1 1 
        3  31907 2 1   1 GLU CG   C  -3.492  39.303 -33.372 1.00 . B B .  -3 GLU CG   1 1 
        3  31908 2 1   1 GLU H1   H  -1.222  38.123 -33.471 1.00 . B B .  -3 GLU H1   1 1 
        3  31909 2 1   1 GLU H2   H  -1.582  36.864 -32.388 1.00 . B B .  -3 GLU H2   1 1 
        3  31910 2 1   1 GLU H3   H  -0.134  37.738 -32.228 1.00 . B B .  -3 GLU H3   1 1 
        3  31911 2 1   1 GLU HA   H  -1.394  39.751 -31.719 1.00 . B B .  -3 GLU HA   1 1 
        3  31912 2 1   1 GLU HB2  H  -3.739  37.828 -31.826 1.00 . B B .  -3 GLU HB2  1 1 
        3  31913 2 1   1 GLU HB3  H  -3.818  39.497 -31.260 1.00 . B B .  -3 GLU HB3  1 1 
        3  31914 2 1   1 GLU HG2  H  -3.003  40.259 -33.485 1.00 . B B .  -3 GLU HG2  1 1 
        3  31915 2 1   1 GLU HG3  H  -3.029  38.591 -34.042 1.00 . B B .  -3 GLU HG3  1 1 
        3  31916 2 1   1 GLU N    N  -1.139  37.800 -32.485 1.00 . B B .  -3 GLU N    1 1 
        3  31917 2 1   1 GLU O    O  -1.214  39.113 -29.289 1.00 . B B .  -3 GLU O    1 1 
        3  31918 2 1   1 GLU OE1  O  -5.826  39.020 -32.986 1.00 . B B .  -3 GLU OE1  1 1 
        3  31919 2 1   1 GLU OE2  O  -5.228  40.012 -34.800 1.00 . B B .  -3 GLU OE2  1 1 
        3  31920 2 1   2 GLY C    C  -0.369  36.607 -28.051 1.00 . B B .  -2 GLY C    1 1 
        3  31921 2 1   2 GLY CA   C  -1.820  36.535 -28.511 1.00 . B B .  -2 GLY CA   1 1 
        3  31922 2 1   2 GLY H    H  -2.301  36.492 -30.576 1.00 . B B .  -2 GLY H    1 1 
        3  31923 2 1   2 GLY HA2  H  -2.439  37.107 -27.837 1.00 . B B .  -2 GLY HA2  1 1 
        3  31924 2 1   2 GLY HA3  H  -2.141  35.504 -28.503 1.00 . B B .  -2 GLY HA3  1 1 
        3  31925 2 1   2 GLY N    N  -1.962  37.070 -29.861 1.00 . B B .  -2 GLY N    1 1 
        3  31926 2 1   2 GLY O    O   0.555  36.463 -28.853 1.00 . B B .  -2 GLY O    1 1 
        3  31927 2 1   3 VAL C    C   1.599  35.574 -25.632 1.00 . B B .  -1 VAL C    1 1 
        3  31928 2 1   3 VAL CA   C   1.173  36.924 -26.204 1.00 . B B .  -1 VAL CA   1 1 
        3  31929 2 1   3 VAL CB   C   1.227  37.993 -25.104 1.00 . B B .  -1 VAL CB   1 1 
        3  31930 2 1   3 VAL CG1  C   2.666  38.153 -24.605 1.00 . B B .  -1 VAL CG1  1 1 
        3  31931 2 1   3 VAL CG2  C   0.743  39.335 -25.663 1.00 . B B .  -1 VAL CG2  1 1 
        3  31932 2 1   3 VAL H    H  -0.947  36.947 -26.164 1.00 . B B .  -1 VAL H    1 1 
        3  31933 2 1   3 VAL HA   H   1.856  37.199 -26.993 1.00 . B B .  -1 VAL HA   1 1 
        3  31934 2 1   3 VAL HB   H   0.594  37.694 -24.283 1.00 . B B .  -1 VAL HB   1 1 
        3  31935 2 1   3 VAL HG11 H   3.035  37.200 -24.257 1.00 . B B .  -1 VAL HG11 1 1 
        3  31936 2 1   3 VAL HG12 H   2.688  38.866 -23.794 1.00 . B B .  -1 VAL HG12 1 1 
        3  31937 2 1   3 VAL HG13 H   3.289  38.507 -25.413 1.00 . B B .  -1 VAL HG13 1 1 
        3  31938 2 1   3 VAL HG21 H   1.332  39.599 -26.528 1.00 . B B .  -1 VAL HG21 1 1 
        3  31939 2 1   3 VAL HG22 H   0.853  40.099 -24.907 1.00 . B B .  -1 VAL HG22 1 1 
        3  31940 2 1   3 VAL HG23 H  -0.297  39.254 -25.944 1.00 . B B .  -1 VAL HG23 1 1 
        3  31941 2 1   3 VAL N    N  -0.174  36.833 -26.757 1.00 . B B .  -1 VAL N    1 1 
        3  31942 2 1   3 VAL O    O   0.838  34.924 -24.916 1.00 . B B .  -1 VAL O    1 1 
        3  31943 2 1   4 ILE C    C   4.511  34.133 -24.518 1.00 . B B .   0 ILE C    1 1 
        3  31944 2 1   4 ILE CA   C   3.348  33.886 -25.474 1.00 . B B .   0 ILE CA   1 1 
        3  31945 2 1   4 ILE CB   C   3.832  33.023 -26.648 1.00 . B B .   0 ILE CB   1 1 
        3  31946 2 1   4 ILE CD1  C   1.464  32.253 -27.121 1.00 . B B .   0 ILE CD1  1 1 
        3  31947 2 1   4 ILE CG1  C   2.732  32.879 -27.714 1.00 . B B .   0 ILE CG1  1 1 
        3  31948 2 1   4 ILE CG2  C   4.226  31.637 -26.132 1.00 . B B .   0 ILE CG2  1 1 
        3  31949 2 1   4 ILE H    H   3.380  35.723 -26.530 1.00 . B B .   0 ILE H    1 1 
        3  31950 2 1   4 ILE HA   H   2.572  33.352 -24.945 1.00 . B B .   0 ILE HA   1 1 
        3  31951 2 1   4 ILE HB   H   4.698  33.490 -27.091 1.00 . B B .   0 ILE HB   1 1 
        3  31952 2 1   4 ILE HD11 H   1.076  32.891 -26.341 1.00 . B B .   0 ILE HD11 1 1 
        3  31953 2 1   4 ILE HD12 H   1.697  31.282 -26.710 1.00 . B B .   0 ILE HD12 1 1 
        3  31954 2 1   4 ILE HD13 H   0.721  32.144 -27.897 1.00 . B B .   0 ILE HD13 1 1 
        3  31955 2 1   4 ILE HG12 H   2.492  33.855 -28.109 1.00 . B B .   0 ILE HG12 1 1 
        3  31956 2 1   4 ILE HG13 H   3.095  32.252 -28.515 1.00 . B B .   0 ILE HG13 1 1 
        3  31957 2 1   4 ILE HG21 H   3.374  31.176 -25.653 1.00 . B B .   0 ILE HG21 1 1 
        3  31958 2 1   4 ILE HG22 H   5.032  31.733 -25.421 1.00 . B B .   0 ILE HG22 1 1 
        3  31959 2 1   4 ILE HG23 H   4.546  31.024 -26.962 1.00 . B B .   0 ILE HG23 1 1 
        3  31960 2 1   4 ILE N    N   2.821  35.160 -25.956 1.00 . B B .   0 ILE N    1 1 
        3  31961 2 1   4 ILE O    O   5.302  35.054 -24.714 1.00 . B B .   0 ILE O    1 1 
        3  31962 2 1   5 MET C    C   6.175  32.098 -22.038 1.00 . B B .   1 MET C    1 1 
        3  31963 2 1   5 MET CA   C   5.661  33.461 -22.491 1.00 . B B .   1 MET CA   1 1 
        3  31964 2 1   5 MET CB   C   5.114  34.247 -21.299 1.00 . B B .   1 MET CB   1 1 
        3  31965 2 1   5 MET CE   C   4.466  34.710 -18.293 1.00 . B B .   1 MET CE   1 1 
        3  31966 2 1   5 MET CG   C   3.934  33.499 -20.675 1.00 . B B .   1 MET CG   1 1 
        3  31967 2 1   5 MET H    H   3.981  32.559 -23.404 1.00 . B B .   1 MET H    1 1 
        3  31968 2 1   5 MET HA   H   6.481  34.005 -22.932 1.00 . B B .   1 MET HA   1 1 
        3  31969 2 1   5 MET HB2  H   5.895  34.375 -20.564 1.00 . B B .   1 MET HB2  1 1 
        3  31970 2 1   5 MET HB3  H   4.778  35.211 -21.644 1.00 . B B .   1 MET HB3  1 1 
        3  31971 2 1   5 MET HE1  H   5.286  35.240 -18.755 1.00 . B B .   1 MET HE1  1 1 
        3  31972 2 1   5 MET HE2  H   4.789  33.724 -17.996 1.00 . B B .   1 MET HE2  1 1 
        3  31973 2 1   5 MET HE3  H   4.135  35.255 -17.424 1.00 . B B .   1 MET HE3  1 1 
        3  31974 2 1   5 MET HG2  H   3.235  33.219 -21.450 1.00 . B B .   1 MET HG2  1 1 
        3  31975 2 1   5 MET HG3  H   4.293  32.609 -20.178 1.00 . B B .   1 MET HG3  1 1 
        3  31976 2 1   5 MET N    N   4.607  33.305 -23.484 1.00 . B B .   1 MET N    1 1 
        3  31977 2 1   5 MET O    O   5.396  31.167 -21.832 1.00 . B B .   1 MET O    1 1 
        3  31978 2 1   5 MET SD   S   3.100  34.565 -19.472 1.00 . B B .   1 MET SD   1 1 
        3  31979 2 1   6 SER C    C   9.045  30.953 -20.286 1.00 . B B .   2 SER C    1 1 
        3  31980 2 1   6 SER CA   C   8.107  30.731 -21.468 1.00 . B B .   2 SER CA   1 1 
        3  31981 2 1   6 SER CB   C   8.896  30.130 -22.632 1.00 . B B .   2 SER CB   1 1 
        3  31982 2 1   6 SER H    H   8.060  32.771 -22.041 1.00 . B B .   2 SER H    1 1 
        3  31983 2 1   6 SER HA   H   7.337  30.033 -21.175 1.00 . B B .   2 SER HA   1 1 
        3  31984 2 1   6 SER HB2  H   9.286  29.168 -22.347 1.00 . B B .   2 SER HB2  1 1 
        3  31985 2 1   6 SER HB3  H   8.239  30.011 -23.484 1.00 . B B .   2 SER HB3  1 1 
        3  31986 2 1   6 SER HG   H  10.034  31.051 -23.913 1.00 . B B .   2 SER HG   1 1 
        3  31987 2 1   6 SER N    N   7.491  31.989 -21.879 1.00 . B B .   2 SER N    1 1 
        3  31988 2 1   6 SER O    O   9.638  32.022 -20.139 1.00 . B B .   2 SER O    1 1 
        3  31989 2 1   6 SER OG   O   9.978  30.993 -22.957 1.00 . B B .   2 SER OG   1 1 
        3  31990 2 1   7 GLU C    C  10.851  28.729 -18.096 1.00 . B B .   3 GLU C    1 1 
        3  31991 2 1   7 GLU CA   C  10.052  30.014 -18.287 1.00 . B B .   3 GLU CA   1 1 
        3  31992 2 1   7 GLU CB   C   9.201  30.274 -17.042 1.00 . B B .   3 GLU CB   1 1 
        3  31993 2 1   7 GLU CD   C   7.644  31.955 -15.948 1.00 . B B .   3 GLU CD   1 1 
        3  31994 2 1   7 GLU CG   C   8.446  31.599 -17.203 1.00 . B B .   3 GLU CG   1 1 
        3  31995 2 1   7 GLU H    H   8.740  29.077 -19.666 1.00 . B B .   3 GLU H    1 1 
        3  31996 2 1   7 GLU HA   H  10.743  30.833 -18.417 1.00 . B B .   3 GLU HA   1 1 
        3  31997 2 1   7 GLU HB2  H   8.493  29.467 -16.916 1.00 . B B .   3 GLU HB2  1 1 
        3  31998 2 1   7 GLU HB3  H   9.841  30.333 -16.174 1.00 . B B .   3 GLU HB3  1 1 
        3  31999 2 1   7 GLU HG2  H   9.157  32.387 -17.400 1.00 . B B .   3 GLU HG2  1 1 
        3  32000 2 1   7 GLU HG3  H   7.772  31.516 -18.044 1.00 . B B .   3 GLU HG3  1 1 
        3  32001 2 1   7 GLU N    N   9.195  29.921 -19.463 1.00 . B B .   3 GLU N    1 1 
        3  32002 2 1   7 GLU O    O  10.344  27.632 -18.330 1.00 . B B .   3 GLU O    1 1 
        3  32003 2 1   7 GLU OE1  O   7.519  31.121 -15.062 1.00 . B B .   3 GLU OE1  1 1 
        3  32004 2 1   7 GLU OE2  O   7.162  33.073 -15.889 1.00 . B B .   3 GLU OE2  1 1 
        3  32005 2 1   8 LEU C    C  13.541  27.840 -16.001 1.00 . B B .   4 LEU C    1 1 
        3  32006 2 1   8 LEU CA   C  12.964  27.727 -17.409 1.00 . B B .   4 LEU CA   1 1 
        3  32007 2 1   8 LEU CB   C  14.096  27.668 -18.437 1.00 . B B .   4 LEU CB   1 1 
        3  32008 2 1   8 LEU CD1  C  15.308  26.004 -19.860 1.00 . B B .   4 LEU CD1  1 1 
        3  32009 2 1   8 LEU CD2  C  15.740  26.090 -17.404 1.00 . B B .   4 LEU CD2  1 1 
        3  32010 2 1   8 LEU CG   C  14.674  26.251 -18.489 1.00 . B B .   4 LEU CG   1 1 
        3  32011 2 1   8 LEU H    H  12.469  29.781 -17.570 1.00 . B B .   4 LEU H    1 1 
        3  32012 2 1   8 LEU HA   H  12.381  26.820 -17.476 1.00 . B B .   4 LEU HA   1 1 
        3  32013 2 1   8 LEU HB2  H  13.709  27.937 -19.410 1.00 . B B .   4 LEU HB2  1 1 
        3  32014 2 1   8 LEU HB3  H  14.873  28.363 -18.157 1.00 . B B .   4 LEU HB3  1 1 
        3  32015 2 1   8 LEU HD11 H  15.915  25.113 -19.821 1.00 . B B .   4 LEU HD11 1 1 
        3  32016 2 1   8 LEU HD12 H  15.927  26.849 -20.127 1.00 . B B .   4 LEU HD12 1 1 
        3  32017 2 1   8 LEU HD13 H  14.530  25.879 -20.598 1.00 . B B .   4 LEU HD13 1 1 
        3  32018 2 1   8 LEU HD21 H  15.266  25.860 -16.462 1.00 . B B .   4 LEU HD21 1 1 
        3  32019 2 1   8 LEU HD22 H  16.303  27.008 -17.310 1.00 . B B .   4 LEU HD22 1 1 
        3  32020 2 1   8 LEU HD23 H  16.408  25.286 -17.675 1.00 . B B .   4 LEU HD23 1 1 
        3  32021 2 1   8 LEU HG   H  13.882  25.534 -18.326 1.00 . B B .   4 LEU HG   1 1 
        3  32022 2 1   8 LEU N    N  12.107  28.876 -17.686 1.00 . B B .   4 LEU N    1 1 
        3  32023 2 1   8 LEU O    O  14.103  28.871 -15.633 1.00 . B B .   4 LEU O    1 1 
        3  32024 2 1   9 LYS C    C  15.058  25.859 -13.657 1.00 . B B .   5 LYS C    1 1 
        3  32025 2 1   9 LYS CA   C  13.865  26.792 -13.828 1.00 . B B .   5 LYS CA   1 1 
        3  32026 2 1   9 LYS CB   C  12.745  26.369 -12.876 1.00 . B B .   5 LYS CB   1 1 
        3  32027 2 1   9 LYS CD   C  10.578  27.072 -11.848 1.00 . B B .   5 LYS CD   1 1 
        3  32028 2 1   9 LYS CE   C   9.427  28.076 -11.928 1.00 . B B .   5 LYS CE   1 1 
        3  32029 2 1   9 LYS CG   C  11.641  27.429 -12.888 1.00 . B B .   5 LYS CG   1 1 
        3  32030 2 1   9 LYS H    H  12.949  25.980 -15.560 1.00 . B B .   5 LYS H    1 1 
        3  32031 2 1   9 LYS HA   H  14.174  27.794 -13.565 1.00 . B B .   5 LYS HA   1 1 
        3  32032 2 1   9 LYS HB2  H  12.339  25.421 -13.197 1.00 . B B .   5 LYS HB2  1 1 
        3  32033 2 1   9 LYS HB3  H  13.137  26.275 -11.876 1.00 . B B .   5 LYS HB3  1 1 
        3  32034 2 1   9 LYS HD2  H  10.207  26.077 -12.041 1.00 . B B .   5 LYS HD2  1 1 
        3  32035 2 1   9 LYS HD3  H  11.015  27.108 -10.861 1.00 . B B .   5 LYS HD3  1 1 
        3  32036 2 1   9 LYS HE2  H   9.740  29.018 -11.503 1.00 . B B .   5 LYS HE2  1 1 
        3  32037 2 1   9 LYS HE3  H   9.149  28.222 -12.961 1.00 . B B .   5 LYS HE3  1 1 
        3  32038 2 1   9 LYS HG2  H  12.067  28.394 -12.655 1.00 . B B .   5 LYS HG2  1 1 
        3  32039 2 1   9 LYS HG3  H  11.185  27.464 -13.867 1.00 . B B .   5 LYS HG3  1 1 
        3  32040 2 1   9 LYS HZ1  H   7.384  27.976 -11.541 1.00 . B B .   5 LYS HZ1  1 1 
        3  32041 2 1   9 LYS HZ2  H   8.358  27.796 -10.164 1.00 . B B .   5 LYS HZ2  1 1 
        3  32042 2 1   9 LYS HZ3  H   8.213  26.517 -11.272 1.00 . B B .   5 LYS HZ3  1 1 
        3  32043 2 1   9 LYS N    N  13.385  26.782 -15.208 1.00 . B B .   5 LYS N    1 1 
        3  32044 2 1   9 LYS NZ   N   8.257  27.551 -11.169 1.00 . B B .   5 LYS NZ   1 1 
        3  32045 2 1   9 LYS O    O  14.963  24.655 -13.915 1.00 . B B .   5 LYS O    1 1 
        3  32046 2 1  10 LEU C    C  17.744  25.623 -11.501 1.00 . B B .   6 LEU C    1 1 
        3  32047 2 1  10 LEU CA   C  17.399  25.681 -12.986 1.00 . B B .   6 LEU CA   1 1 
        3  32048 2 1  10 LEU CB   C  18.556  26.353 -13.731 1.00 . B B .   6 LEU CB   1 1 
        3  32049 2 1  10 LEU CD1  C  19.258  27.376 -15.896 1.00 . B B .   6 LEU CD1  1 1 
        3  32050 2 1  10 LEU CD2  C  18.283  25.078 -15.858 1.00 . B B .   6 LEU CD2  1 1 
        3  32051 2 1  10 LEU CG   C  18.229  26.467 -15.220 1.00 . B B .   6 LEU CG   1 1 
        3  32052 2 1  10 LEU H    H  16.150  27.389 -12.984 1.00 . B B .   6 LEU H    1 1 
        3  32053 2 1  10 LEU HA   H  17.276  24.677 -13.363 1.00 . B B .   6 LEU HA   1 1 
        3  32054 2 1  10 LEU HB2  H  18.719  27.340 -13.322 1.00 . B B .   6 LEU HB2  1 1 
        3  32055 2 1  10 LEU HB3  H  19.452  25.764 -13.608 1.00 . B B .   6 LEU HB3  1 1 
        3  32056 2 1  10 LEU HD11 H  19.208  27.240 -16.967 1.00 . B B .   6 LEU HD11 1 1 
        3  32057 2 1  10 LEU HD12 H  20.247  27.123 -15.545 1.00 . B B .   6 LEU HD12 1 1 
        3  32058 2 1  10 LEU HD13 H  19.041  28.406 -15.654 1.00 . B B .   6 LEU HD13 1 1 
        3  32059 2 1  10 LEU HD21 H  19.100  24.517 -15.430 1.00 . B B .   6 LEU HD21 1 1 
        3  32060 2 1  10 LEU HD22 H  18.432  25.178 -16.923 1.00 . B B .   6 LEU HD22 1 1 
        3  32061 2 1  10 LEU HD23 H  17.353  24.561 -15.672 1.00 . B B .   6 LEU HD23 1 1 
        3  32062 2 1  10 LEU HG   H  17.240  26.887 -15.343 1.00 . B B .   6 LEU HG   1 1 
        3  32063 2 1  10 LEU N    N  16.166  26.432 -13.196 1.00 . B B .   6 LEU N    1 1 
        3  32064 2 1  10 LEU O    O  17.444  26.549 -10.746 1.00 . B B .   6 LEU O    1 1 
        3  32065 2 1  11 LYS C    C  20.276  23.858  -9.679 1.00 . B B .   7 LYS C    1 1 
        3  32066 2 1  11 LYS CA   C  18.842  24.403  -9.703 1.00 . B B .   7 LYS CA   1 1 
        3  32067 2 1  11 LYS CB   C  17.926  23.444  -8.939 1.00 . B B .   7 LYS CB   1 1 
        3  32068 2 1  11 LYS CD   C  17.159  22.789  -6.652 1.00 . B B .   7 LYS CD   1 1 
        3  32069 2 1  11 LYS CE   C  17.357  21.275  -6.751 1.00 . B B .   7 LYS CE   1 1 
        3  32070 2 1  11 LYS CG   C  18.257  23.501  -7.446 1.00 . B B .   7 LYS CG   1 1 
        3  32071 2 1  11 LYS H    H  18.524  23.791 -11.711 1.00 . B B .   7 LYS H    1 1 
        3  32072 2 1  11 LYS HA   H  18.798  25.372  -9.233 1.00 . B B .   7 LYS HA   1 1 
        3  32073 2 1  11 LYS HB2  H  16.896  23.732  -9.093 1.00 . B B .   7 LYS HB2  1 1 
        3  32074 2 1  11 LYS HB3  H  18.077  22.438  -9.300 1.00 . B B .   7 LYS HB3  1 1 
        3  32075 2 1  11 LYS HD2  H  17.211  23.093  -5.617 1.00 . B B .   7 LYS HD2  1 1 
        3  32076 2 1  11 LYS HD3  H  16.194  23.052  -7.057 1.00 . B B .   7 LYS HD3  1 1 
        3  32077 2 1  11 LYS HE2  H  17.189  20.958  -7.770 1.00 . B B .   7 LYS HE2  1 1 
        3  32078 2 1  11 LYS HE3  H  18.364  21.023  -6.457 1.00 . B B .   7 LYS HE3  1 1 
        3  32079 2 1  11 LYS HG2  H  19.205  23.014  -7.269 1.00 . B B .   7 LYS HG2  1 1 
        3  32080 2 1  11 LYS HG3  H  18.315  24.531  -7.129 1.00 . B B .   7 LYS HG3  1 1 
        3  32081 2 1  11 LYS HZ1  H  16.696  20.692  -4.865 1.00 . B B .   7 LYS HZ1  1 1 
        3  32082 2 1  11 LYS HZ2  H  16.343  19.579  -6.095 1.00 . B B .   7 LYS HZ2  1 1 
        3  32083 2 1  11 LYS HZ3  H  15.445  21.015  -5.968 1.00 . B B .   7 LYS HZ3  1 1 
        3  32084 2 1  11 LYS N    N  18.378  24.530 -11.083 1.00 . B B .   7 LYS N    1 1 
        3  32085 2 1  11 LYS NZ   N  16.386  20.589  -5.853 1.00 . B B .   7 LYS NZ   1 1 
        3  32086 2 1  11 LYS O    O  20.589  22.964 -10.467 1.00 . B B .   7 LYS O    1 1 
        3  32087 2 1  12 PRO C    C  22.648  22.709  -7.690 1.00 . B B .   8 PRO C    1 1 
        3  32088 2 1  12 PRO CA   C  22.540  23.818  -8.732 1.00 . B B .   8 PRO CA   1 1 
        3  32089 2 1  12 PRO CB   C  23.345  25.046  -8.310 1.00 . B B .   8 PRO CB   1 1 
        3  32090 2 1  12 PRO CD   C  20.981  25.449  -7.855 1.00 . B B .   8 PRO CD   1 1 
        3  32091 2 1  12 PRO CG   C  22.409  25.864  -7.482 1.00 . B B .   8 PRO CG   1 1 
        3  32092 2 1  12 PRO HA   H  22.881  23.471  -9.694 1.00 . B B .   8 PRO HA   1 1 
        3  32093 2 1  12 PRO HB2  H  24.206  24.745  -7.727 1.00 . B B .   8 PRO HB2  1 1 
        3  32094 2 1  12 PRO HB3  H  23.655  25.610  -9.177 1.00 . B B .   8 PRO HB3  1 1 
        3  32095 2 1  12 PRO HD2  H  20.449  25.106  -6.979 1.00 . B B .   8 PRO HD2  1 1 
        3  32096 2 1  12 PRO HD3  H  20.459  26.272  -8.319 1.00 . B B .   8 PRO HD3  1 1 
        3  32097 2 1  12 PRO HG2  H  22.589  25.675  -6.433 1.00 . B B .   8 PRO HG2  1 1 
        3  32098 2 1  12 PRO HG3  H  22.545  26.912  -7.697 1.00 . B B .   8 PRO HG3  1 1 
        3  32099 2 1  12 PRO N    N  21.152  24.350  -8.825 1.00 . B B .   8 PRO N    1 1 
        3  32100 2 1  12 PRO O    O  22.020  22.785  -6.634 1.00 . B B .   8 PRO O    1 1 
        3  32101 2 1  13 LEU C    C  24.538  20.873  -5.912 1.00 . B B .   9 LEU C    1 1 
        3  32102 2 1  13 LEU CA   C  23.582  20.560  -7.070 1.00 . B B .   9 LEU CA   1 1 
        3  32103 2 1  13 LEU CB   C  24.008  19.288  -7.813 1.00 . B B .   9 LEU CB   1 1 
        3  32104 2 1  13 LEU CD1  C  23.625  17.976  -9.906 1.00 . B B .   9 LEU CD1  1 1 
        3  32105 2 1  13 LEU CD2  C  21.743  18.331  -8.309 1.00 . B B .   9 LEU CD2  1 1 
        3  32106 2 1  13 LEU CG   C  22.998  18.963  -8.919 1.00 . B B .   9 LEU CG   1 1 
        3  32107 2 1  13 LEU H    H  23.933  21.681  -8.839 1.00 . B B .   9 LEU H    1 1 
        3  32108 2 1  13 LEU HA   H  22.610  20.377  -6.638 1.00 . B B .   9 LEU HA   1 1 
        3  32109 2 1  13 LEU HB2  H  24.981  19.427  -8.254 1.00 . B B .   9 LEU HB2  1 1 
        3  32110 2 1  13 LEU HB3  H  24.048  18.463  -7.117 1.00 . B B .   9 LEU HB3  1 1 
        3  32111 2 1  13 LEU HD11 H  24.469  18.442 -10.392 1.00 . B B .   9 LEU HD11 1 1 
        3  32112 2 1  13 LEU HD12 H  22.892  17.697 -10.648 1.00 . B B .   9 LEU HD12 1 1 
        3  32113 2 1  13 LEU HD13 H  23.954  17.096  -9.375 1.00 . B B .   9 LEU HD13 1 1 
        3  32114 2 1  13 LEU HD21 H  21.996  17.377  -7.872 1.00 . B B .   9 LEU HD21 1 1 
        3  32115 2 1  13 LEU HD22 H  21.004  18.187  -9.084 1.00 . B B .   9 LEU HD22 1 1 
        3  32116 2 1  13 LEU HD23 H  21.341  18.983  -7.547 1.00 . B B .   9 LEU HD23 1 1 
        3  32117 2 1  13 LEU HG   H  22.728  19.868  -9.443 1.00 . B B .   9 LEU HG   1 1 
        3  32118 2 1  13 LEU N    N  23.442  21.685  -7.989 1.00 . B B .   9 LEU N    1 1 
        3  32119 2 1  13 LEU O    O  24.186  20.599  -4.764 1.00 . B B .   9 LEU O    1 1 
        3  32120 2 1  14 PRO C    C  26.245  23.166  -4.434 1.00 . B B .  10 PRO C    1 1 
        3  32121 2 1  14 PRO CA   C  26.628  21.816  -5.034 1.00 . B B .  10 PRO CA   1 1 
        3  32122 2 1  14 PRO CB   C  27.999  21.897  -5.701 1.00 . B B .  10 PRO CB   1 1 
        3  32123 2 1  14 PRO CD   C  26.344  21.731  -7.454 1.00 . B B .  10 PRO CD   1 1 
        3  32124 2 1  14 PRO CG   C  27.702  22.336  -7.092 1.00 . B B .  10 PRO CG   1 1 
        3  32125 2 1  14 PRO HA   H  26.642  21.053  -4.269 1.00 . B B .  10 PRO HA   1 1 
        3  32126 2 1  14 PRO HB2  H  28.620  22.622  -5.195 1.00 . B B .  10 PRO HB2  1 1 
        3  32127 2 1  14 PRO HB3  H  28.473  20.929  -5.714 1.00 . B B .  10 PRO HB3  1 1 
        3  32128 2 1  14 PRO HD2  H  25.754  22.447  -8.008 1.00 . B B .  10 PRO HD2  1 1 
        3  32129 2 1  14 PRO HD3  H  26.487  20.829  -8.024 1.00 . B B .  10 PRO HD3  1 1 
        3  32130 2 1  14 PRO HG2  H  27.659  23.415  -7.138 1.00 . B B .  10 PRO HG2  1 1 
        3  32131 2 1  14 PRO HG3  H  28.453  21.962  -7.770 1.00 . B B .  10 PRO HG3  1 1 
        3  32132 2 1  14 PRO N    N  25.716  21.422  -6.151 1.00 . B B .  10 PRO N    1 1 
        3  32133 2 1  14 PRO O    O  25.621  23.993  -5.100 1.00 . B B .  10 PRO O    1 1 
        3  32134 2 1  15 LYS C    C  27.440  25.672  -2.889 1.00 . B B .  11 LYS C    1 1 
        3  32135 2 1  15 LYS CA   C  26.354  24.664  -2.529 1.00 . B B .  11 LYS CA   1 1 
        3  32136 2 1  15 LYS CB   C  26.300  24.482  -1.011 1.00 . B B .  11 LYS CB   1 1 
        3  32137 2 1  15 LYS CD   C  25.875  25.633   1.168 1.00 . B B .  11 LYS CD   1 1 
        3  32138 2 1  15 LYS CE   C  25.279  26.882   1.819 1.00 . B B .  11 LYS CE   1 1 
        3  32139 2 1  15 LYS CG   C  25.857  25.790  -0.353 1.00 . B B .  11 LYS CG   1 1 
        3  32140 2 1  15 LYS H    H  27.086  22.679  -2.682 1.00 . B B .  11 LYS H    1 1 
        3  32141 2 1  15 LYS HA   H  25.399  25.037  -2.870 1.00 . B B .  11 LYS HA   1 1 
        3  32142 2 1  15 LYS HB2  H  25.597  23.698  -0.767 1.00 . B B .  11 LYS HB2  1 1 
        3  32143 2 1  15 LYS HB3  H  27.280  24.213  -0.645 1.00 . B B .  11 LYS HB3  1 1 
        3  32144 2 1  15 LYS HD2  H  25.294  24.766   1.448 1.00 . B B .  11 LYS HD2  1 1 
        3  32145 2 1  15 LYS HD3  H  26.894  25.507   1.505 1.00 . B B .  11 LYS HD3  1 1 
        3  32146 2 1  15 LYS HE2  H  25.872  27.745   1.553 1.00 . B B .  11 LYS HE2  1 1 
        3  32147 2 1  15 LYS HE3  H  24.267  27.021   1.471 1.00 . B B .  11 LYS HE3  1 1 
        3  32148 2 1  15 LYS HG2  H  26.530  26.584  -0.643 1.00 . B B .  11 LYS HG2  1 1 
        3  32149 2 1  15 LYS HG3  H  24.855  26.033  -0.674 1.00 . B B .  11 LYS HG3  1 1 
        3  32150 2 1  15 LYS HZ1  H  24.925  27.590   3.745 1.00 . B B .  11 LYS HZ1  1 1 
        3  32151 2 1  15 LYS HZ2  H  26.245  26.532   3.631 1.00 . B B .  11 LYS HZ2  1 1 
        3  32152 2 1  15 LYS HZ3  H  24.661  25.921   3.559 1.00 . B B .  11 LYS HZ3  1 1 
        3  32153 2 1  15 LYS N    N  26.622  23.385  -3.178 1.00 . B B .  11 LYS N    1 1 
        3  32154 2 1  15 LYS NZ   N  25.278  26.718   3.300 1.00 . B B .  11 LYS NZ   1 1 
        3  32155 2 1  15 LYS O    O  28.501  25.705  -2.266 1.00 . B B .  11 LYS O    1 1 
        3  32156 2 1  16 VAL C    C  27.445  28.822  -4.616 1.00 . B B .  12 VAL C    1 1 
        3  32157 2 1  16 VAL CA   C  28.134  27.481  -4.361 1.00 . B B .  12 VAL CA   1 1 
        3  32158 2 1  16 VAL CB   C  28.820  26.974  -5.637 1.00 . B B .  12 VAL CB   1 1 
        3  32159 2 1  16 VAL CG1  C  27.790  26.789  -6.756 1.00 . B B .  12 VAL CG1  1 1 
        3  32160 2 1  16 VAL CG2  C  29.888  27.975  -6.088 1.00 . B B .  12 VAL CG2  1 1 
        3  32161 2 1  16 VAL H    H  26.294  26.429  -4.343 1.00 . B B .  12 VAL H    1 1 
        3  32162 2 1  16 VAL HA   H  28.884  27.620  -3.597 1.00 . B B .  12 VAL HA   1 1 
        3  32163 2 1  16 VAL HB   H  29.290  26.022  -5.430 1.00 . B B .  12 VAL HB   1 1 
        3  32164 2 1  16 VAL HG11 H  27.326  27.738  -6.977 1.00 . B B .  12 VAL HG11 1 1 
        3  32165 2 1  16 VAL HG12 H  27.037  26.085  -6.440 1.00 . B B .  12 VAL HG12 1 1 
        3  32166 2 1  16 VAL HG13 H  28.284  26.415  -7.640 1.00 . B B .  12 VAL HG13 1 1 
        3  32167 2 1  16 VAL HG21 H  30.321  27.645  -7.020 1.00 . B B .  12 VAL HG21 1 1 
        3  32168 2 1  16 VAL HG22 H  30.660  28.041  -5.336 1.00 . B B .  12 VAL HG22 1 1 
        3  32169 2 1  16 VAL HG23 H  29.435  28.946  -6.224 1.00 . B B .  12 VAL HG23 1 1 
        3  32170 2 1  16 VAL N    N  27.166  26.491  -3.900 1.00 . B B .  12 VAL N    1 1 
        3  32171 2 1  16 VAL O    O  26.293  28.867  -5.044 1.00 . B B .  12 VAL O    1 1 
        3  32172 2 1  17 GLU C    C  27.987  31.719  -5.981 1.00 . B B .  13 GLU C    1 1 
        3  32173 2 1  17 GLU CA   C  27.618  31.241  -4.581 1.00 . B B .  13 GLU CA   1 1 
        3  32174 2 1  17 GLU CB   C  28.174  32.217  -3.541 1.00 . B B .  13 GLU CB   1 1 
        3  32175 2 1  17 GLU CD   C  28.014  34.606  -2.689 1.00 . B B .  13 GLU CD   1 1 
        3  32176 2 1  17 GLU CG   C  27.435  33.556  -3.645 1.00 . B B .  13 GLU CG   1 1 
        3  32177 2 1  17 GLU H    H  29.068  29.813  -3.990 1.00 . B B .  13 GLU H    1 1 
        3  32178 2 1  17 GLU HA   H  26.543  31.206  -4.490 1.00 . B B .  13 GLU HA   1 1 
        3  32179 2 1  17 GLU HB2  H  28.039  31.805  -2.551 1.00 . B B .  13 GLU HB2  1 1 
        3  32180 2 1  17 GLU HB3  H  29.226  32.377  -3.724 1.00 . B B .  13 GLU HB3  1 1 
        3  32181 2 1  17 GLU HG2  H  27.511  33.923  -4.656 1.00 . B B .  13 GLU HG2  1 1 
        3  32182 2 1  17 GLU HG3  H  26.393  33.400  -3.407 1.00 . B B .  13 GLU HG3  1 1 
        3  32183 2 1  17 GLU N    N  28.161  29.909  -4.347 1.00 . B B .  13 GLU N    1 1 
        3  32184 2 1  17 GLU O    O  29.160  31.721  -6.354 1.00 . B B .  13 GLU O    1 1 
        3  32185 2 1  17 GLU OE1  O  28.962  34.310  -1.975 1.00 . B B .  13 GLU OE1  1 1 
        3  32186 2 1  17 GLU OE2  O  27.493  35.709  -2.688 1.00 . B B .  13 GLU OE2  1 1 
        3  32187 2 1  18 LEU C    C  27.288  34.085  -8.197 1.00 . B B .  14 LEU C    1 1 
        3  32188 2 1  18 LEU CA   C  27.216  32.556  -8.127 1.00 . B B .  14 LEU CA   1 1 
        3  32189 2 1  18 LEU CB   C  26.074  32.064  -9.023 1.00 . B B .  14 LEU CB   1 1 
        3  32190 2 1  18 LEU CD1  C  24.655  30.060  -9.488 1.00 . B B .  14 LEU CD1  1 1 
        3  32191 2 1  18 LEU CD2  C  27.111  29.980  -9.931 1.00 . B B .  14 LEU CD2  1 1 
        3  32192 2 1  18 LEU CG   C  26.027  30.534  -9.005 1.00 . B B .  14 LEU CG   1 1 
        3  32193 2 1  18 LEU H    H  26.069  32.123  -6.397 1.00 . B B .  14 LEU H    1 1 
        3  32194 2 1  18 LEU HA   H  28.137  32.116  -8.469 1.00 . B B .  14 LEU HA   1 1 
        3  32195 2 1  18 LEU HB2  H  25.137  32.459  -8.657 1.00 . B B .  14 LEU HB2  1 1 
        3  32196 2 1  18 LEU HB3  H  26.238  32.403 -10.034 1.00 . B B .  14 LEU HB3  1 1 
        3  32197 2 1  18 LEU HD11 H  23.911  30.290  -8.740 1.00 . B B .  14 LEU HD11 1 1 
        3  32198 2 1  18 LEU HD12 H  24.683  28.994  -9.655 1.00 . B B .  14 LEU HD12 1 1 
        3  32199 2 1  18 LEU HD13 H  24.406  30.562 -10.412 1.00 . B B .  14 LEU HD13 1 1 
        3  32200 2 1  18 LEU HD21 H  26.963  30.365 -10.929 1.00 . B B .  14 LEU HD21 1 1 
        3  32201 2 1  18 LEU HD22 H  27.053  28.902  -9.949 1.00 . B B .  14 LEU HD22 1 1 
        3  32202 2 1  18 LEU HD23 H  28.083  30.281  -9.569 1.00 . B B .  14 LEU HD23 1 1 
        3  32203 2 1  18 LEU HG   H  26.195  30.178  -7.998 1.00 . B B .  14 LEU HG   1 1 
        3  32204 2 1  18 LEU N    N  26.982  32.121  -6.754 1.00 . B B .  14 LEU N    1 1 
        3  32205 2 1  18 LEU O    O  26.574  34.755  -7.448 1.00 . B B .  14 LEU O    1 1 
        3  32206 2 1  19 PRO C    C  26.814  36.699  -9.740 1.00 . B B .  15 PRO C    1 1 
        3  32207 2 1  19 PRO CA   C  28.145  36.152  -9.212 1.00 . B B .  15 PRO CA   1 1 
        3  32208 2 1  19 PRO CB   C  29.279  36.414 -10.212 1.00 . B B .  15 PRO CB   1 1 
        3  32209 2 1  19 PRO CD   C  29.103  34.029  -9.940 1.00 . B B .  15 PRO CD   1 1 
        3  32210 2 1  19 PRO CG   C  30.082  35.160 -10.242 1.00 . B B .  15 PRO CG   1 1 
        3  32211 2 1  19 PRO HA   H  28.385  36.616  -8.268 1.00 . B B .  15 PRO HA   1 1 
        3  32212 2 1  19 PRO HB2  H  28.879  36.628 -11.192 1.00 . B B .  15 PRO HB2  1 1 
        3  32213 2 1  19 PRO HB3  H  29.896  37.232  -9.872 1.00 . B B .  15 PRO HB3  1 1 
        3  32214 2 1  19 PRO HD2  H  28.642  33.674 -10.852 1.00 . B B .  15 PRO HD2  1 1 
        3  32215 2 1  19 PRO HD3  H  29.608  33.228  -9.425 1.00 . B B .  15 PRO HD3  1 1 
        3  32216 2 1  19 PRO HG2  H  30.525  35.028 -11.219 1.00 . B B .  15 PRO HG2  1 1 
        3  32217 2 1  19 PRO HG3  H  30.846  35.186  -9.481 1.00 . B B .  15 PRO HG3  1 1 
        3  32218 2 1  19 PRO N    N  28.108  34.664  -9.054 1.00 . B B .  15 PRO N    1 1 
        3  32219 2 1  19 PRO O    O  26.027  35.941 -10.307 1.00 . B B .  15 PRO O    1 1 
        3  32220 2 1  20 PRO C    C  25.066  38.418 -11.561 1.00 . B B .  16 PRO C    1 1 
        3  32221 2 1  20 PRO CA   C  25.250  38.567 -10.051 1.00 . B B .  16 PRO CA   1 1 
        3  32222 2 1  20 PRO CB   C  25.329  40.048  -9.659 1.00 . B B .  16 PRO CB   1 1 
        3  32223 2 1  20 PRO CD   C  27.355  38.998  -8.884 1.00 . B B .  16 PRO CD   1 1 
        3  32224 2 1  20 PRO CG   C  26.367  40.122  -8.593 1.00 . B B .  16 PRO CG   1 1 
        3  32225 2 1  20 PRO HA   H  24.419  38.109  -9.539 1.00 . B B .  16 PRO HA   1 1 
        3  32226 2 1  20 PRO HB2  H  25.619  40.648 -10.509 1.00 . B B .  16 PRO HB2  1 1 
        3  32227 2 1  20 PRO HB3  H  24.381  40.383  -9.269 1.00 . B B .  16 PRO HB3  1 1 
        3  32228 2 1  20 PRO HD2  H  28.148  39.350  -9.530 1.00 . B B .  16 PRO HD2  1 1 
        3  32229 2 1  20 PRO HD3  H  27.759  38.597  -7.966 1.00 . B B .  16 PRO HD3  1 1 
        3  32230 2 1  20 PRO HG2  H  26.864  41.083  -8.629 1.00 . B B .  16 PRO HG2  1 1 
        3  32231 2 1  20 PRO HG3  H  25.922  39.967  -7.623 1.00 . B B .  16 PRO HG3  1 1 
        3  32232 2 1  20 PRO N    N  26.534  37.975  -9.564 1.00 . B B .  16 PRO N    1 1 
        3  32233 2 1  20 PRO O    O  23.943  38.296 -12.049 1.00 . B B .  16 PRO O    1 1 
        3  32234 2 1  21 ASP C    C  26.102  36.914 -14.291 1.00 . B B .  17 ASP C    1 1 
        3  32235 2 1  21 ASP CA   C  26.111  38.354 -13.758 1.00 . B B .  17 ASP CA   1 1 
        3  32236 2 1  21 ASP CB   C  27.303  39.105 -14.357 1.00 . B B .  17 ASP CB   1 1 
        3  32237 2 1  21 ASP CG   C  28.609  38.445 -13.926 1.00 . B B .  17 ASP CG   1 1 
        3  32238 2 1  21 ASP H    H  27.045  38.490 -11.853 1.00 . B B .  17 ASP H    1 1 
        3  32239 2 1  21 ASP HA   H  25.207  38.845 -14.086 1.00 . B B .  17 ASP HA   1 1 
        3  32240 2 1  21 ASP HB2  H  27.231  39.086 -15.435 1.00 . B B .  17 ASP HB2  1 1 
        3  32241 2 1  21 ASP HB3  H  27.290  40.129 -14.014 1.00 . B B .  17 ASP HB3  1 1 
        3  32242 2 1  21 ASP N    N  26.174  38.431 -12.296 1.00 . B B .  17 ASP N    1 1 
        3  32243 2 1  21 ASP O    O  26.097  36.707 -15.509 1.00 . B B .  17 ASP O    1 1 
        3  32244 2 1  21 ASP OD1  O  28.933  38.529 -12.752 1.00 . B B .  17 ASP OD1  1 1 
        3  32245 2 1  21 ASP OD2  O  29.265  37.866 -14.776 1.00 . B B .  17 ASP OD2  1 1 
        3  32246 2 1  22 PHE C    C  24.944  34.234 -14.776 1.00 . B B .  18 PHE C    1 1 
        3  32247 2 1  22 PHE CA   C  26.110  34.526 -13.839 1.00 . B B .  18 PHE CA   1 1 
        3  32248 2 1  22 PHE CB   C  26.049  33.594 -12.627 1.00 . B B .  18 PHE CB   1 1 
        3  32249 2 1  22 PHE CD1  C  27.768  31.787 -12.979 1.00 . B B .  18 PHE CD1  1 1 
        3  32250 2 1  22 PHE CD2  C  25.423  31.225 -13.227 1.00 . B B .  18 PHE CD2  1 1 
        3  32251 2 1  22 PHE CE1  C  28.117  30.464 -13.280 1.00 . B B .  18 PHE CE1  1 1 
        3  32252 2 1  22 PHE CE2  C  25.772  29.902 -13.528 1.00 . B B .  18 PHE CE2  1 1 
        3  32253 2 1  22 PHE CG   C  26.421  32.167 -12.953 1.00 . B B .  18 PHE CG   1 1 
        3  32254 2 1  22 PHE CZ   C  27.119  29.522 -13.554 1.00 . B B .  18 PHE CZ   1 1 
        3  32255 2 1  22 PHE H    H  26.003  36.124 -12.451 1.00 . B B .  18 PHE H    1 1 
        3  32256 2 1  22 PHE HA   H  27.036  34.352 -14.366 1.00 . B B .  18 PHE HA   1 1 
        3  32257 2 1  22 PHE HB2  H  26.727  33.961 -11.873 1.00 . B B .  18 PHE HB2  1 1 
        3  32258 2 1  22 PHE HB3  H  25.045  33.614 -12.226 1.00 . B B .  18 PHE HB3  1 1 
        3  32259 2 1  22 PHE HD1  H  28.538  32.514 -12.766 1.00 . B B .  18 PHE HD1  1 1 
        3  32260 2 1  22 PHE HD2  H  24.383  31.516 -13.209 1.00 . B B .  18 PHE HD2  1 1 
        3  32261 2 1  22 PHE HE1  H  29.157  30.171 -13.300 1.00 . B B .  18 PHE HE1  1 1 
        3  32262 2 1  22 PHE HE2  H  25.002  29.175 -13.739 1.00 . B B .  18 PHE HE2  1 1 
        3  32263 2 1  22 PHE HZ   H  27.388  28.503 -13.786 1.00 . B B .  18 PHE HZ   1 1 
        3  32264 2 1  22 PHE N    N  26.069  35.917 -13.406 1.00 . B B .  18 PHE N    1 1 
        3  32265 2 1  22 PHE O    O  25.126  33.678 -15.855 1.00 . B B .  18 PHE O    1 1 
        3  32266 2 1  23 VAL C    C  22.724  34.958 -16.593 1.00 . B B .  19 VAL C    1 1 
        3  32267 2 1  23 VAL CA   C  22.553  34.407 -15.178 1.00 . B B .  19 VAL CA   1 1 
        3  32268 2 1  23 VAL CB   C  21.327  35.047 -14.509 1.00 . B B .  19 VAL CB   1 1 
        3  32269 2 1  23 VAL CG1  C  20.061  34.714 -15.303 1.00 . B B .  19 VAL CG1  1 1 
        3  32270 2 1  23 VAL CG2  C  21.177  34.507 -13.084 1.00 . B B .  19 VAL CG2  1 1 
        3  32271 2 1  23 VAL H    H  23.671  35.160 -13.541 1.00 . B B .  19 VAL H    1 1 
        3  32272 2 1  23 VAL HA   H  22.398  33.340 -15.236 1.00 . B B .  19 VAL HA   1 1 
        3  32273 2 1  23 VAL HB   H  21.458  36.118 -14.477 1.00 . B B .  19 VAL HB   1 1 
        3  32274 2 1  23 VAL HG11 H  19.974  35.387 -16.142 1.00 . B B .  19 VAL HG11 1 1 
        3  32275 2 1  23 VAL HG12 H  19.197  34.823 -14.663 1.00 . B B .  19 VAL HG12 1 1 
        3  32276 2 1  23 VAL HG13 H  20.116  33.697 -15.660 1.00 . B B .  19 VAL HG13 1 1 
        3  32277 2 1  23 VAL HG21 H  20.271  34.896 -12.645 1.00 . B B .  19 VAL HG21 1 1 
        3  32278 2 1  23 VAL HG22 H  22.026  34.816 -12.490 1.00 . B B .  19 VAL HG22 1 1 
        3  32279 2 1  23 VAL HG23 H  21.130  33.428 -13.110 1.00 . B B .  19 VAL HG23 1 1 
        3  32280 2 1  23 VAL N    N  23.750  34.663 -14.380 1.00 . B B .  19 VAL N    1 1 
        3  32281 2 1  23 VAL O    O  22.348  34.309 -17.567 1.00 . B B .  19 VAL O    1 1 
        3  32282 2 1  24 ASP C    C  24.298  35.899 -18.946 1.00 . B B .  20 ASP C    1 1 
        3  32283 2 1  24 ASP CA   C  23.477  36.781 -18.007 1.00 . B B .  20 ASP CA   1 1 
        3  32284 2 1  24 ASP CB   C  24.164  38.138 -17.843 1.00 . B B .  20 ASP CB   1 1 
        3  32285 2 1  24 ASP CG   C  23.266  39.082 -17.050 1.00 . B B .  20 ASP CG   1 1 
        3  32286 2 1  24 ASP H    H  23.669  36.584 -15.905 1.00 . B B .  20 ASP H    1 1 
        3  32287 2 1  24 ASP HA   H  22.503  36.935 -18.444 1.00 . B B .  20 ASP HA   1 1 
        3  32288 2 1  24 ASP HB2  H  25.099  38.005 -17.316 1.00 . B B .  20 ASP HB2  1 1 
        3  32289 2 1  24 ASP HB3  H  24.357  38.563 -18.815 1.00 . B B .  20 ASP HB3  1 1 
        3  32290 2 1  24 ASP N    N  23.317  36.143 -16.705 1.00 . B B .  20 ASP N    1 1 
        3  32291 2 1  24 ASP O    O  23.922  35.688 -20.100 1.00 . B B .  20 ASP O    1 1 
        3  32292 2 1  24 ASP OD1  O  22.074  39.093 -17.310 1.00 . B B .  20 ASP OD1  1 1 
        3  32293 2 1  24 ASP OD2  O  23.783  39.778 -16.192 1.00 . B B .  20 ASP OD2  1 1 
        3  32294 2 1  25 VAL C    C  25.548  33.265 -19.736 1.00 . B B .  21 VAL C    1 1 
        3  32295 2 1  25 VAL CA   C  26.274  34.527 -19.267 1.00 . B B .  21 VAL CA   1 1 
        3  32296 2 1  25 VAL CB   C  27.547  34.158 -18.495 1.00 . B B .  21 VAL CB   1 1 
        3  32297 2 1  25 VAL CG1  C  28.499  33.369 -19.400 1.00 . B B .  21 VAL CG1  1 1 
        3  32298 2 1  25 VAL CG2  C  28.250  35.436 -18.025 1.00 . B B .  21 VAL CG2  1 1 
        3  32299 2 1  25 VAL H    H  25.587  35.455 -17.479 1.00 . B B .  21 VAL H    1 1 
        3  32300 2 1  25 VAL HA   H  26.542  35.097 -20.144 1.00 . B B .  21 VAL HA   1 1 
        3  32301 2 1  25 VAL HB   H  27.285  33.555 -17.639 1.00 . B B .  21 VAL HB   1 1 
        3  32302 2 1  25 VAL HG11 H  28.103  32.378 -19.561 1.00 . B B .  21 VAL HG11 1 1 
        3  32303 2 1  25 VAL HG12 H  29.468  33.297 -18.926 1.00 . B B .  21 VAL HG12 1 1 
        3  32304 2 1  25 VAL HG13 H  28.599  33.876 -20.348 1.00 . B B .  21 VAL HG13 1 1 
        3  32305 2 1  25 VAL HG21 H  27.540  36.067 -17.511 1.00 . B B .  21 VAL HG21 1 1 
        3  32306 2 1  25 VAL HG22 H  28.648  35.962 -18.879 1.00 . B B .  21 VAL HG22 1 1 
        3  32307 2 1  25 VAL HG23 H  29.055  35.177 -17.354 1.00 . B B .  21 VAL HG23 1 1 
        3  32308 2 1  25 VAL N    N  25.394  35.345 -18.435 1.00 . B B .  21 VAL N    1 1 
        3  32309 2 1  25 VAL O    O  25.608  32.910 -20.914 1.00 . B B .  21 VAL O    1 1 
        3  32310 2 1  26 ILE C    C  23.102  31.651 -20.279 1.00 . B B .  22 ILE C    1 1 
        3  32311 2 1  26 ILE CA   C  24.125  31.377 -19.176 1.00 . B B .  22 ILE CA   1 1 
        3  32312 2 1  26 ILE CB   C  23.420  30.814 -17.931 1.00 . B B .  22 ILE CB   1 1 
        3  32313 2 1  26 ILE CD1  C  25.547  29.591 -17.245 1.00 . B B .  22 ILE CD1  1 1 
        3  32314 2 1  26 ILE CG1  C  24.439  30.560 -16.808 1.00 . B B .  22 ILE CG1  1 1 
        3  32315 2 1  26 ILE CG2  C  22.702  29.504 -18.266 1.00 . B B .  22 ILE CG2  1 1 
        3  32316 2 1  26 ILE H    H  24.833  32.920 -17.900 1.00 . B B .  22 ILE H    1 1 
        3  32317 2 1  26 ILE HA   H  24.837  30.647 -19.542 1.00 . B B .  22 ILE HA   1 1 
        3  32318 2 1  26 ILE HB   H  22.691  31.534 -17.589 1.00 . B B .  22 ILE HB   1 1 
        3  32319 2 1  26 ILE HD11 H  25.286  29.114 -18.177 1.00 . B B .  22 ILE HD11 1 1 
        3  32320 2 1  26 ILE HD12 H  25.681  28.837 -16.483 1.00 . B B .  22 ILE HD12 1 1 
        3  32321 2 1  26 ILE HD13 H  26.470  30.138 -17.371 1.00 . B B .  22 ILE HD13 1 1 
        3  32322 2 1  26 ILE HG12 H  24.890  31.497 -16.525 1.00 . B B .  22 ILE HG12 1 1 
        3  32323 2 1  26 ILE HG13 H  23.924  30.145 -15.954 1.00 . B B .  22 ILE HG13 1 1 
        3  32324 2 1  26 ILE HG21 H  23.362  28.864 -18.831 1.00 . B B .  22 ILE HG21 1 1 
        3  32325 2 1  26 ILE HG22 H  21.819  29.716 -18.850 1.00 . B B .  22 ILE HG22 1 1 
        3  32326 2 1  26 ILE HG23 H  22.417  29.006 -17.349 1.00 . B B .  22 ILE HG23 1 1 
        3  32327 2 1  26 ILE N    N  24.849  32.597 -18.824 1.00 . B B .  22 ILE N    1 1 
        3  32328 2 1  26 ILE O    O  22.929  30.839 -21.187 1.00 . B B .  22 ILE O    1 1 
        3  32329 2 1  27 ARG C    C  22.091  33.165 -22.606 1.00 . B B .  23 ARG C    1 1 
        3  32330 2 1  27 ARG CA   C  21.433  33.138 -21.228 1.00 . B B .  23 ARG CA   1 1 
        3  32331 2 1  27 ARG CB   C  20.819  34.506 -20.925 1.00 . B B .  23 ARG CB   1 1 
        3  32332 2 1  27 ARG CD   C  18.946  36.064 -21.490 1.00 . B B .  23 ARG CD   1 1 
        3  32333 2 1  27 ARG CG   C  19.630  34.746 -21.858 1.00 . B B .  23 ARG CG   1 1 
        3  32334 2 1  27 ARG CZ   C  19.429  38.479 -21.714 1.00 . B B .  23 ARG CZ   1 1 
        3  32335 2 1  27 ARG H    H  22.542  33.380 -19.435 1.00 . B B .  23 ARG H    1 1 
        3  32336 2 1  27 ARG HA   H  20.647  32.396 -21.227 1.00 . B B .  23 ARG HA   1 1 
        3  32337 2 1  27 ARG HB2  H  20.486  34.532 -19.897 1.00 . B B .  23 ARG HB2  1 1 
        3  32338 2 1  27 ARG HB3  H  21.558  35.277 -21.084 1.00 . B B .  23 ARG HB3  1 1 
        3  32339 2 1  27 ARG HD2  H  18.013  36.143 -22.026 1.00 . B B .  23 ARG HD2  1 1 
        3  32340 2 1  27 ARG HD3  H  18.749  36.078 -20.428 1.00 . B B .  23 ARG HD3  1 1 
        3  32341 2 1  27 ARG HE   H  20.700  37.009 -22.197 1.00 . B B .  23 ARG HE   1 1 
        3  32342 2 1  27 ARG HG2  H  19.979  34.792 -22.879 1.00 . B B .  23 ARG HG2  1 1 
        3  32343 2 1  27 ARG HG3  H  18.923  33.936 -21.753 1.00 . B B .  23 ARG HG3  1 1 
        3  32344 2 1  27 ARG HH11 H  17.599  38.112 -20.976 1.00 . B B .  23 ARG HH11 1 1 
        3  32345 2 1  27 ARG HH12 H  18.006  39.785 -21.165 1.00 . B B .  23 ARG HH12 1 1 
        3  32346 2 1  27 ARG HH21 H  21.167  39.178 -22.419 1.00 . B B .  23 ARG HH21 1 1 
        3  32347 2 1  27 ARG HH22 H  20.002  40.379 -21.972 1.00 . B B .  23 ARG HH22 1 1 
        3  32348 2 1  27 ARG N    N  22.411  32.785 -20.200 1.00 . B B .  23 ARG N    1 1 
        3  32349 2 1  27 ARG NE   N  19.805  37.197 -21.844 1.00 . B B .  23 ARG NE   1 1 
        3  32350 2 1  27 ARG NH1  N  18.252  38.819 -21.248 1.00 . B B .  23 ARG NH1  1 1 
        3  32351 2 1  27 ARG NH2  N  20.265  39.419 -22.062 1.00 . B B .  23 ARG NH2  1 1 
        3  32352 2 1  27 ARG O    O  21.587  32.570 -23.559 1.00 . B B .  23 ARG O    1 1 
        3  32353 2 1  28 ILE C    C  24.363  32.572 -24.516 1.00 . B B .  24 ILE C    1 1 
        3  32354 2 1  28 ILE CA   C  23.967  33.940 -23.952 1.00 . B B .  24 ILE CA   1 1 
        3  32355 2 1  28 ILE CB   C  25.217  34.815 -23.761 1.00 . B B .  24 ILE CB   1 1 
        3  32356 2 1  28 ILE CD1  C  26.049  36.989 -22.843 1.00 . B B .  24 ILE CD1  1 1 
        3  32357 2 1  28 ILE CG1  C  24.803  36.190 -23.228 1.00 . B B .  24 ILE CG1  1 1 
        3  32358 2 1  28 ILE CG2  C  25.947  35.010 -25.095 1.00 . B B .  24 ILE CG2  1 1 
        3  32359 2 1  28 ILE H    H  23.612  34.247 -21.884 1.00 . B B .  24 ILE H    1 1 
        3  32360 2 1  28 ILE HA   H  23.320  34.425 -24.668 1.00 . B B .  24 ILE HA   1 1 
        3  32361 2 1  28 ILE HB   H  25.882  34.339 -23.054 1.00 . B B .  24 ILE HB   1 1 
        3  32362 2 1  28 ILE HD11 H  26.671  36.394 -22.191 1.00 . B B .  24 ILE HD11 1 1 
        3  32363 2 1  28 ILE HD12 H  25.755  37.894 -22.334 1.00 . B B .  24 ILE HD12 1 1 
        3  32364 2 1  28 ILE HD13 H  26.603  37.242 -23.736 1.00 . B B .  24 ILE HD13 1 1 
        3  32365 2 1  28 ILE HG12 H  24.255  36.720 -23.992 1.00 . B B .  24 ILE HG12 1 1 
        3  32366 2 1  28 ILE HG13 H  24.176  36.064 -22.357 1.00 . B B .  24 ILE HG13 1 1 
        3  32367 2 1  28 ILE HG21 H  26.863  35.556 -24.926 1.00 . B B .  24 ILE HG21 1 1 
        3  32368 2 1  28 ILE HG22 H  25.316  35.566 -25.773 1.00 . B B .  24 ILE HG22 1 1 
        3  32369 2 1  28 ILE HG23 H  26.175  34.045 -25.525 1.00 . B B .  24 ILE HG23 1 1 
        3  32370 2 1  28 ILE N    N  23.247  33.818 -22.687 1.00 . B B .  24 ILE N    1 1 
        3  32371 2 1  28 ILE O    O  24.213  32.338 -25.717 1.00 . B B .  24 ILE O    1 1 
        3  32372 2 1  29 LYS C    C  24.312  29.470 -24.637 1.00 . B B .  25 LYS C    1 1 
        3  32373 2 1  29 LYS CA   C  25.423  30.418 -24.171 1.00 . B B .  25 LYS CA   1 1 
        3  32374 2 1  29 LYS CB   C  26.333  29.756 -23.115 1.00 . B B .  25 LYS CB   1 1 
        3  32375 2 1  29 LYS CD   C  26.520  28.442 -21.000 1.00 . B B .  25 LYS CD   1 1 
        3  32376 2 1  29 LYS CE   C  25.778  27.433 -20.122 1.00 . B B .  25 LYS CE   1 1 
        3  32377 2 1  29 LYS CG   C  25.544  29.088 -21.986 1.00 . B B .  25 LYS CG   1 1 
        3  32378 2 1  29 LYS H    H  24.930  31.880 -22.715 1.00 . B B .  25 LYS H    1 1 
        3  32379 2 1  29 LYS HA   H  26.034  30.645 -25.033 1.00 . B B .  25 LYS HA   1 1 
        3  32380 2 1  29 LYS HB2  H  26.952  29.014 -23.592 1.00 . B B .  25 LYS HB2  1 1 
        3  32381 2 1  29 LYS HB3  H  26.967  30.518 -22.681 1.00 . B B .  25 LYS HB3  1 1 
        3  32382 2 1  29 LYS HD2  H  27.301  27.937 -21.549 1.00 . B B .  25 LYS HD2  1 1 
        3  32383 2 1  29 LYS HD3  H  26.956  29.206 -20.375 1.00 . B B .  25 LYS HD3  1 1 
        3  32384 2 1  29 LYS HE2  H  26.299  27.323 -19.182 1.00 . B B .  25 LYS HE2  1 1 
        3  32385 2 1  29 LYS HE3  H  24.774  27.784 -19.937 1.00 . B B .  25 LYS HE3  1 1 
        3  32386 2 1  29 LYS HG2  H  24.964  29.835 -21.472 1.00 . B B .  25 LYS HG2  1 1 
        3  32387 2 1  29 LYS HG3  H  24.887  28.336 -22.394 1.00 . B B .  25 LYS HG3  1 1 
        3  32388 2 1  29 LYS HZ1  H  25.794  26.262 -21.844 1.00 . B B .  25 LYS HZ1  1 1 
        3  32389 2 1  29 LYS HZ2  H  24.822  25.646 -20.598 1.00 . B B .  25 LYS HZ2  1 1 
        3  32390 2 1  29 LYS HZ3  H  26.513  25.521 -20.494 1.00 . B B .  25 LYS HZ3  1 1 
        3  32391 2 1  29 LYS N    N  24.886  31.681 -23.672 1.00 . B B .  25 LYS N    1 1 
        3  32392 2 1  29 LYS NZ   N  25.723  26.116 -20.817 1.00 . B B .  25 LYS NZ   1 1 
        3  32393 2 1  29 LYS O    O  24.478  28.744 -25.619 1.00 . B B .  25 LYS O    1 1 
        3  32394 2 1  30 LEU C    C  21.264  28.889 -25.410 1.00 . B B .  26 LEU C    1 1 
        3  32395 2 1  30 LEU CA   C  22.116  28.520 -24.197 1.00 . B B .  26 LEU CA   1 1 
        3  32396 2 1  30 LEU CB   C  21.216  28.380 -22.967 1.00 . B B .  26 LEU CB   1 1 
        3  32397 2 1  30 LEU CD1  C  21.194  27.609 -20.590 1.00 . B B .  26 LEU CD1  1 1 
        3  32398 2 1  30 LEU CD2  C  21.715  25.995 -22.422 1.00 . B B .  26 LEU CD2  1 1 
        3  32399 2 1  30 LEU CG   C  21.872  27.442 -21.951 1.00 . B B .  26 LEU CG   1 1 
        3  32400 2 1  30 LEU H    H  23.064  30.147 -23.226 1.00 . B B .  26 LEU H    1 1 
        3  32401 2 1  30 LEU HA   H  22.570  27.561 -24.397 1.00 . B B .  26 LEU HA   1 1 
        3  32402 2 1  30 LEU HB2  H  21.070  29.352 -22.518 1.00 . B B .  26 LEU HB2  1 1 
        3  32403 2 1  30 LEU HB3  H  20.262  27.973 -23.265 1.00 . B B .  26 LEU HB3  1 1 
        3  32404 2 1  30 LEU HD11 H  20.290  27.018 -20.564 1.00 . B B .  26 LEU HD11 1 1 
        3  32405 2 1  30 LEU HD12 H  20.947  28.649 -20.436 1.00 . B B .  26 LEU HD12 1 1 
        3  32406 2 1  30 LEU HD13 H  21.863  27.277 -19.810 1.00 . B B .  26 LEU HD13 1 1 
        3  32407 2 1  30 LEU HD21 H  21.958  25.324 -21.612 1.00 . B B .  26 LEU HD21 1 1 
        3  32408 2 1  30 LEU HD22 H  22.380  25.811 -23.253 1.00 . B B .  26 LEU HD22 1 1 
        3  32409 2 1  30 LEU HD23 H  20.694  25.828 -22.734 1.00 . B B .  26 LEU HD23 1 1 
        3  32410 2 1  30 LEU HG   H  22.921  27.684 -21.862 1.00 . B B .  26 LEU HG   1 1 
        3  32411 2 1  30 LEU N    N  23.184  29.480 -23.931 1.00 . B B .  26 LEU N    1 1 
        3  32412 2 1  30 LEU O    O  20.917  28.011 -26.197 1.00 . B B .  26 LEU O    1 1 
        3  32413 2 1  31 GLN C    C  20.401  29.988 -28.003 1.00 . B B .  27 GLN C    1 1 
        3  32414 2 1  31 GLN CA   C  20.000  30.576 -26.649 1.00 . B B .  27 GLN CA   1 1 
        3  32415 2 1  31 GLN CB   C  19.945  32.103 -26.757 1.00 . B B .  27 GLN CB   1 1 
        3  32416 2 1  31 GLN CD   C  21.282  34.178 -27.131 1.00 . B B .  27 GLN CD   1 1 
        3  32417 2 1  31 GLN CG   C  21.353  32.667 -26.940 1.00 . B B .  27 GLN CG   1 1 
        3  32418 2 1  31 GLN H    H  21.196  30.833 -24.908 1.00 . B B .  27 GLN H    1 1 
        3  32419 2 1  31 GLN HA   H  19.006  30.231 -26.406 1.00 . B B .  27 GLN HA   1 1 
        3  32420 2 1  31 GLN HB2  H  19.336  32.378 -27.604 1.00 . B B .  27 GLN HB2  1 1 
        3  32421 2 1  31 GLN HB3  H  19.512  32.509 -25.855 1.00 . B B .  27 GLN HB3  1 1 
        3  32422 2 1  31 GLN HE21 H  21.453  34.582 -25.196 1.00 . B B .  27 GLN HE21 1 1 
        3  32423 2 1  31 GLN HE22 H  21.308  35.935 -26.209 1.00 . B B .  27 GLN HE22 1 1 
        3  32424 2 1  31 GLN HG2  H  21.940  32.443 -26.063 1.00 . B B .  27 GLN HG2  1 1 
        3  32425 2 1  31 GLN HG3  H  21.811  32.217 -27.807 1.00 . B B .  27 GLN HG3  1 1 
        3  32426 2 1  31 GLN N    N  20.902  30.166 -25.563 1.00 . B B .  27 GLN N    1 1 
        3  32427 2 1  31 GLN NE2  N  21.354  34.964 -26.092 1.00 . B B .  27 GLN NE2  1 1 
        3  32428 2 1  31 GLN O    O  21.582  29.942 -28.352 1.00 . B B .  27 GLN O    1 1 
        3  32429 2 1  31 GLN OE1  O  21.143  34.656 -28.258 1.00 . B B .  27 GLN OE1  1 1 
        3  32430 2 1  32 GLY C    C  19.513  27.361 -29.944 1.00 . B B .  28 GLY C    1 1 
        3  32431 2 1  32 GLY CA   C  19.635  28.885 -30.041 1.00 . B B .  28 GLY CA   1 1 
        3  32432 2 1  32 GLY H    H  18.480  29.681 -28.452 1.00 . B B .  28 GLY H    1 1 
        3  32433 2 1  32 GLY HA2  H  18.899  29.246 -30.745 1.00 . B B .  28 GLY HA2  1 1 
        3  32434 2 1  32 GLY HA3  H  20.623  29.140 -30.395 1.00 . B B .  28 GLY HA3  1 1 
        3  32435 2 1  32 GLY N    N  19.400  29.543 -28.757 1.00 . B B .  28 GLY N    1 1 
        3  32436 2 1  32 GLY O    O  19.210  26.699 -30.938 1.00 . B B .  28 GLY O    1 1 
        3  32437 2 1  33 LYS C    C  18.271  25.007 -27.937 1.00 . B B .  29 LYS C    1 1 
        3  32438 2 1  33 LYS CA   C  19.621  25.361 -28.557 1.00 . B B .  29 LYS CA   1 1 
        3  32439 2 1  33 LYS CB   C  20.737  24.860 -27.636 1.00 . B B .  29 LYS CB   1 1 
        3  32440 2 1  33 LYS CD   C  23.183  24.394 -27.457 1.00 . B B .  29 LYS CD   1 1 
        3  32441 2 1  33 LYS CE   C  24.549  24.610 -28.109 1.00 . B B .  29 LYS CE   1 1 
        3  32442 2 1  33 LYS CG   C  22.090  25.003 -28.336 1.00 . B B .  29 LYS CG   1 1 
        3  32443 2 1  33 LYS H    H  20.054  27.357 -28.017 1.00 . B B .  29 LYS H    1 1 
        3  32444 2 1  33 LYS HA   H  19.715  24.863 -29.510 1.00 . B B .  29 LYS HA   1 1 
        3  32445 2 1  33 LYS HB2  H  20.739  25.443 -26.727 1.00 . B B .  29 LYS HB2  1 1 
        3  32446 2 1  33 LYS HB3  H  20.567  23.822 -27.397 1.00 . B B .  29 LYS HB3  1 1 
        3  32447 2 1  33 LYS HD2  H  23.167  24.870 -26.486 1.00 . B B .  29 LYS HD2  1 1 
        3  32448 2 1  33 LYS HD3  H  23.005  23.336 -27.341 1.00 . B B .  29 LYS HD3  1 1 
        3  32449 2 1  33 LYS HE2  H  25.300  24.056 -27.564 1.00 . B B .  29 LYS HE2  1 1 
        3  32450 2 1  33 LYS HE3  H  24.519  24.262 -29.131 1.00 . B B .  29 LYS HE3  1 1 
        3  32451 2 1  33 LYS HG2  H  22.059  24.487 -29.286 1.00 . B B .  29 LYS HG2  1 1 
        3  32452 2 1  33 LYS HG3  H  22.303  26.047 -28.500 1.00 . B B .  29 LYS HG3  1 1 
        3  32453 2 1  33 LYS HZ1  H  24.205  26.586 -28.668 1.00 . B B .  29 LYS HZ1  1 1 
        3  32454 2 1  33 LYS HZ2  H  25.846  26.199 -28.473 1.00 . B B .  29 LYS HZ2  1 1 
        3  32455 2 1  33 LYS HZ3  H  24.857  26.409 -27.109 1.00 . B B .  29 LYS HZ3  1 1 
        3  32456 2 1  33 LYS N    N  19.749  26.799 -28.759 1.00 . B B .  29 LYS N    1 1 
        3  32457 2 1  33 LYS NZ   N  24.890  26.060 -28.088 1.00 . B B .  29 LYS NZ   1 1 
        3  32458 2 1  33 LYS O    O  17.638  25.837 -27.282 1.00 . B B .  29 LYS O    1 1 
        3  32459 2 1  34 THR C    C  16.950  22.404 -26.350 1.00 . B B .  30 THR C    1 1 
        3  32460 2 1  34 THR CA   C  16.604  23.284 -27.546 1.00 . B B .  30 THR CA   1 1 
        3  32461 2 1  34 THR CB   C  15.783  22.479 -28.557 1.00 . B B .  30 THR CB   1 1 
        3  32462 2 1  34 THR CG2  C  14.440  22.086 -27.935 1.00 . B B .  30 THR CG2  1 1 
        3  32463 2 1  34 THR H    H  18.330  23.189 -28.770 1.00 . B B .  30 THR H    1 1 
        3  32464 2 1  34 THR HA   H  16.016  24.125 -27.206 1.00 . B B .  30 THR HA   1 1 
        3  32465 2 1  34 THR HB   H  16.323  21.586 -28.831 1.00 . B B .  30 THR HB   1 1 
        3  32466 2 1  34 THR HG1  H  14.848  23.888 -29.518 1.00 . B B .  30 THR HG1  1 1 
        3  32467 2 1  34 THR HG21 H  14.604  21.674 -26.950 1.00 . B B .  30 THR HG21 1 1 
        3  32468 2 1  34 THR HG22 H  13.958  21.347 -28.558 1.00 . B B .  30 THR HG22 1 1 
        3  32469 2 1  34 THR HG23 H  13.808  22.959 -27.859 1.00 . B B .  30 THR HG23 1 1 
        3  32470 2 1  34 THR N    N  17.828  23.776 -28.169 1.00 . B B .  30 THR N    1 1 
        3  32471 2 1  34 THR O    O  17.852  21.568 -26.425 1.00 . B B .  30 THR O    1 1 
        3  32472 2 1  34 THR OG1  O  15.555  23.271 -29.715 1.00 . B B .  30 THR OG1  1 1 
        3  32473 2 1  35 VAL C    C  15.208  21.152 -23.545 1.00 . B B .  31 VAL C    1 1 
        3  32474 2 1  35 VAL CA   C  16.484  21.833 -24.027 1.00 . B B .  31 VAL CA   1 1 
        3  32475 2 1  35 VAL CB   C  17.013  22.764 -22.932 1.00 . B B .  31 VAL CB   1 1 
        3  32476 2 1  35 VAL CG1  C  18.341  23.378 -23.382 1.00 . B B .  31 VAL CG1  1 1 
        3  32477 2 1  35 VAL CG2  C  16.003  23.884 -22.672 1.00 . B B .  31 VAL CG2  1 1 
        3  32478 2 1  35 VAL H    H  15.514  23.261 -25.257 1.00 . B B .  31 VAL H    1 1 
        3  32479 2 1  35 VAL HA   H  17.228  21.076 -24.226 1.00 . B B .  31 VAL HA   1 1 
        3  32480 2 1  35 VAL HB   H  17.168  22.199 -22.026 1.00 . B B .  31 VAL HB   1 1 
        3  32481 2 1  35 VAL HG11 H  18.755  23.970 -22.579 1.00 . B B .  31 VAL HG11 1 1 
        3  32482 2 1  35 VAL HG12 H  18.173  24.008 -24.244 1.00 . B B .  31 VAL HG12 1 1 
        3  32483 2 1  35 VAL HG13 H  19.033  22.590 -23.643 1.00 . B B .  31 VAL HG13 1 1 
        3  32484 2 1  35 VAL HG21 H  15.097  23.464 -22.259 1.00 . B B .  31 VAL HG21 1 1 
        3  32485 2 1  35 VAL HG22 H  15.775  24.388 -23.600 1.00 . B B .  31 VAL HG22 1 1 
        3  32486 2 1  35 VAL HG23 H  16.423  24.592 -21.972 1.00 . B B .  31 VAL HG23 1 1 
        3  32487 2 1  35 VAL N    N  16.231  22.595 -25.249 1.00 . B B .  31 VAL N    1 1 
        3  32488 2 1  35 VAL O    O  14.101  21.607 -23.833 1.00 . B B .  31 VAL O    1 1 
        3  32489 2 1  36 ARG C    C  14.500  18.996 -20.792 1.00 . B B .  32 ARG C    1 1 
        3  32490 2 1  36 ARG CA   C  14.245  19.318 -22.262 1.00 . B B .  32 ARG CA   1 1 
        3  32491 2 1  36 ARG CB   C  14.025  18.021 -23.041 1.00 . B B .  32 ARG CB   1 1 
        3  32492 2 1  36 ARG CD   C  12.436  16.135 -23.454 1.00 . B B .  32 ARG CD   1 1 
        3  32493 2 1  36 ARG CG   C  12.690  17.397 -22.628 1.00 . B B .  32 ARG CG   1 1 
        3  32494 2 1  36 ARG CZ   C  13.149  13.771 -23.284 1.00 . B B .  32 ARG CZ   1 1 
        3  32495 2 1  36 ARG H    H  16.282  19.712 -22.667 1.00 . B B .  32 ARG H    1 1 
        3  32496 2 1  36 ARG HA   H  13.355  19.928 -22.338 1.00 . B B .  32 ARG HA   1 1 
        3  32497 2 1  36 ARG HB2  H  14.011  18.235 -24.101 1.00 . B B .  32 ARG HB2  1 1 
        3  32498 2 1  36 ARG HB3  H  14.825  17.329 -22.823 1.00 . B B .  32 ARG HB3  1 1 
        3  32499 2 1  36 ARG HD2  H  11.426  15.794 -23.289 1.00 . B B .  32 ARG HD2  1 1 
        3  32500 2 1  36 ARG HD3  H  12.569  16.361 -24.503 1.00 . B B .  32 ARG HD3  1 1 
        3  32501 2 1  36 ARG HE   H  14.201  15.334 -22.609 1.00 . B B .  32 ARG HE   1 1 
        3  32502 2 1  36 ARG HG2  H  12.721  17.141 -21.578 1.00 . B B .  32 ARG HG2  1 1 
        3  32503 2 1  36 ARG HG3  H  11.892  18.103 -22.803 1.00 . B B .  32 ARG HG3  1 1 
        3  32504 2 1  36 ARG HH11 H  11.375  13.990 -24.200 1.00 . B B .  32 ARG HH11 1 1 
        3  32505 2 1  36 ARG HH12 H  11.936  12.360 -24.037 1.00 . B B .  32 ARG HH12 1 1 
        3  32506 2 1  36 ARG HH21 H  14.870  13.213 -22.427 1.00 . B B .  32 ARG HH21 1 1 
        3  32507 2 1  36 ARG HH22 H  13.890  11.928 -23.044 1.00 . B B .  32 ARG HH22 1 1 
        3  32508 2 1  36 ARG N    N  15.376  20.049 -22.822 1.00 . B B .  32 ARG N    1 1 
        3  32509 2 1  36 ARG NE   N  13.372  15.076 -23.061 1.00 . B B .  32 ARG NE   1 1 
        3  32510 2 1  36 ARG NH1  N  12.067  13.339 -23.888 1.00 . B B .  32 ARG NH1  1 1 
        3  32511 2 1  36 ARG NH2  N  14.040  12.903 -22.887 1.00 . B B .  32 ARG NH2  1 1 
        3  32512 2 1  36 ARG O    O  15.638  18.761 -20.380 1.00 . B B .  32 ARG O    1 1 
        3  32513 2 1  37 THR C    C  14.335  17.414 -18.305 1.00 . B B .  33 THR C    1 1 
        3  32514 2 1  37 THR CA   C  13.559  18.703 -18.569 1.00 . B B .  33 THR CA   1 1 
        3  32515 2 1  37 THR CB   C  12.164  18.592 -17.951 1.00 . B B .  33 THR CB   1 1 
        3  32516 2 1  37 THR CG2  C  12.277  18.603 -16.426 1.00 . B B .  33 THR CG2  1 1 
        3  32517 2 1  37 THR H    H  12.548  19.139 -20.382 1.00 . B B .  33 THR H    1 1 
        3  32518 2 1  37 THR HA   H  14.075  19.530 -18.106 1.00 . B B .  33 THR HA   1 1 
        3  32519 2 1  37 THR HB   H  11.700  17.670 -18.268 1.00 . B B .  33 THR HB   1 1 
        3  32520 2 1  37 THR HG1  H  11.900  20.489 -18.288 1.00 . B B .  33 THR HG1  1 1 
        3  32521 2 1  37 THR HG21 H  12.881  19.443 -16.119 1.00 . B B .  33 THR HG21 1 1 
        3  32522 2 1  37 THR HG22 H  12.739  17.685 -16.092 1.00 . B B .  33 THR HG22 1 1 
        3  32523 2 1  37 THR HG23 H  11.292  18.689 -15.992 1.00 . B B .  33 THR HG23 1 1 
        3  32524 2 1  37 THR N    N  13.434  18.965 -20.001 1.00 . B B .  33 THR N    1 1 
        3  32525 2 1  37 THR O    O  14.152  16.415 -19.001 1.00 . B B .  33 THR O    1 1 
        3  32526 2 1  37 THR OG1  O  11.372  19.693 -18.375 1.00 . B B .  33 THR OG1  1 1 
        3  32527 2 1  38 GLY C    C  17.440  16.337 -17.467 1.00 . B B .  34 GLY C    1 1 
        3  32528 2 1  38 GLY CA   C  15.999  16.268 -16.947 1.00 . B B .  34 GLY CA   1 1 
        3  32529 2 1  38 GLY H    H  15.293  18.258 -16.759 1.00 . B B .  34 GLY H    1 1 
        3  32530 2 1  38 GLY HA2  H  16.025  16.175 -15.872 1.00 . B B .  34 GLY HA2  1 1 
        3  32531 2 1  38 GLY HA3  H  15.523  15.389 -17.360 1.00 . B B .  34 GLY HA3  1 1 
        3  32532 2 1  38 GLY N    N  15.202  17.443 -17.296 1.00 . B B .  34 GLY N    1 1 
        3  32533 2 1  38 GLY O    O  18.297  15.589 -16.992 1.00 . B B .  34 GLY O    1 1 
        3  32534 2 1  39 ASP C    C  20.046  17.839 -17.904 1.00 . B B .  35 ASP C    1 1 
        3  32535 2 1  39 ASP CA   C  19.071  17.343 -18.966 1.00 . B B .  35 ASP CA   1 1 
        3  32536 2 1  39 ASP CB   C  19.084  18.312 -20.151 1.00 . B B .  35 ASP CB   1 1 
        3  32537 2 1  39 ASP CG   C  18.436  17.660 -21.366 1.00 . B B .  35 ASP CG   1 1 
        3  32538 2 1  39 ASP H    H  17.000  17.771 -18.806 1.00 . B B .  35 ASP H    1 1 
        3  32539 2 1  39 ASP HA   H  19.398  16.375 -19.312 1.00 . B B .  35 ASP HA   1 1 
        3  32540 2 1  39 ASP HB2  H  18.536  19.205 -19.888 1.00 . B B .  35 ASP HB2  1 1 
        3  32541 2 1  39 ASP HB3  H  20.104  18.574 -20.388 1.00 . B B .  35 ASP HB3  1 1 
        3  32542 2 1  39 ASP N    N  17.717  17.217 -18.432 1.00 . B B .  35 ASP N    1 1 
        3  32543 2 1  39 ASP O    O  19.671  18.587 -17.000 1.00 . B B .  35 ASP O    1 1 
        3  32544 2 1  39 ASP OD1  O  18.601  16.463 -21.537 1.00 . B B .  35 ASP OD1  1 1 
        3  32545 2 1  39 ASP OD2  O  17.781  18.370 -22.110 1.00 . B B .  35 ASP OD2  1 1 
        3  32546 2 1  40 VAL C    C  23.474  18.525 -17.883 1.00 . B B .  36 VAL C    1 1 
        3  32547 2 1  40 VAL CA   C  22.353  17.838 -17.106 1.00 . B B .  36 VAL CA   1 1 
        3  32548 2 1  40 VAL CB   C  22.913  16.627 -16.349 1.00 . B B .  36 VAL CB   1 1 
        3  32549 2 1  40 VAL CG1  C  23.948  17.089 -15.320 1.00 . B B .  36 VAL CG1  1 1 
        3  32550 2 1  40 VAL CG2  C  21.780  15.897 -15.623 1.00 . B B .  36 VAL CG2  1 1 
        3  32551 2 1  40 VAL H    H  21.526  16.799 -18.757 1.00 . B B .  36 VAL H    1 1 
        3  32552 2 1  40 VAL HA   H  21.943  18.538 -16.391 1.00 . B B .  36 VAL HA   1 1 
        3  32553 2 1  40 VAL HB   H  23.384  15.953 -17.050 1.00 . B B .  36 VAL HB   1 1 
        3  32554 2 1  40 VAL HG11 H  24.416  16.229 -14.867 1.00 . B B .  36 VAL HG11 1 1 
        3  32555 2 1  40 VAL HG12 H  23.458  17.675 -14.556 1.00 . B B .  36 VAL HG12 1 1 
        3  32556 2 1  40 VAL HG13 H  24.699  17.692 -15.810 1.00 . B B .  36 VAL HG13 1 1 
        3  32557 2 1  40 VAL HG21 H  22.197  15.156 -14.955 1.00 . B B .  36 VAL HG21 1 1 
        3  32558 2 1  40 VAL HG22 H  21.141  15.412 -16.345 1.00 . B B .  36 VAL HG22 1 1 
        3  32559 2 1  40 VAL HG23 H  21.202  16.609 -15.052 1.00 . B B .  36 VAL HG23 1 1 
        3  32560 2 1  40 VAL N    N  21.301  17.413 -18.027 1.00 . B B .  36 VAL N    1 1 
        3  32561 2 1  40 VAL O    O  23.964  17.995 -18.880 1.00 . B B .  36 VAL O    1 1 
        3  32562 2 1  41 ILE C    C  26.078  20.730 -17.102 1.00 . B B .  37 ILE C    1 1 
        3  32563 2 1  41 ILE CA   C  24.934  20.470 -18.078 1.00 . B B .  37 ILE CA   1 1 
        3  32564 2 1  41 ILE CB   C  24.380  21.805 -18.591 1.00 . B B .  37 ILE CB   1 1 
        3  32565 2 1  41 ILE CD1  C  22.514  22.885 -19.857 1.00 . B B .  37 ILE CD1  1 1 
        3  32566 2 1  41 ILE CG1  C  23.190  21.554 -19.521 1.00 . B B .  37 ILE CG1  1 1 
        3  32567 2 1  41 ILE CG2  C  25.466  22.554 -19.370 1.00 . B B .  37 ILE CG2  1 1 
        3  32568 2 1  41 ILE H    H  23.451  20.072 -16.615 1.00 . B B .  37 ILE H    1 1 
        3  32569 2 1  41 ILE HA   H  25.314  19.904 -18.917 1.00 . B B .  37 ILE HA   1 1 
        3  32570 2 1  41 ILE HB   H  24.063  22.406 -17.752 1.00 . B B .  37 ILE HB   1 1 
        3  32571 2 1  41 ILE HD11 H  21.578  22.697 -20.361 1.00 . B B .  37 ILE HD11 1 1 
        3  32572 2 1  41 ILE HD12 H  23.160  23.464 -20.500 1.00 . B B .  37 ILE HD12 1 1 
        3  32573 2 1  41 ILE HD13 H  22.328  23.434 -18.945 1.00 . B B .  37 ILE HD13 1 1 
        3  32574 2 1  41 ILE HG12 H  23.536  21.085 -20.431 1.00 . B B .  37 ILE HG12 1 1 
        3  32575 2 1  41 ILE HG13 H  22.478  20.907 -19.029 1.00 . B B .  37 ILE HG13 1 1 
        3  32576 2 1  41 ILE HG21 H  25.102  23.534 -19.643 1.00 . B B .  37 ILE HG21 1 1 
        3  32577 2 1  41 ILE HG22 H  25.716  22.001 -20.263 1.00 . B B .  37 ILE HG22 1 1 
        3  32578 2 1  41 ILE HG23 H  26.346  22.658 -18.752 1.00 . B B .  37 ILE HG23 1 1 
        3  32579 2 1  41 ILE N    N  23.875  19.705 -17.419 1.00 . B B .  37 ILE N    1 1 
        3  32580 2 1  41 ILE O    O  25.847  21.030 -15.932 1.00 . B B .  37 ILE O    1 1 
        3  32581 2 1  42 GLY C    C  29.217  22.124 -17.178 1.00 . B B .  38 GLY C    1 1 
        3  32582 2 1  42 GLY CA   C  28.485  20.855 -16.753 1.00 . B B .  38 GLY CA   1 1 
        3  32583 2 1  42 GLY H    H  27.434  20.380 -18.533 1.00 . B B .  38 GLY H    1 1 
        3  32584 2 1  42 GLY HA2  H  28.178  20.952 -15.720 1.00 . B B .  38 GLY HA2  1 1 
        3  32585 2 1  42 GLY HA3  H  29.159  20.017 -16.845 1.00 . B B .  38 GLY HA3  1 1 
        3  32586 2 1  42 GLY N    N  27.311  20.621 -17.592 1.00 . B B .  38 GLY N    1 1 
        3  32587 2 1  42 GLY O    O  29.532  22.308 -18.352 1.00 . B B .  38 GLY O    1 1 
        3  32588 2 1  43 ILE C    C  31.443  24.345 -15.611 1.00 . B B .  39 ILE C    1 1 
        3  32589 2 1  43 ILE CA   C  30.191  24.251 -16.481 1.00 . B B .  39 ILE CA   1 1 
        3  32590 2 1  43 ILE CB   C  29.269  25.445 -16.200 1.00 . B B .  39 ILE CB   1 1 
        3  32591 2 1  43 ILE CD1  C  26.996  26.401 -16.611 1.00 . B B .  39 ILE CD1  1 1 
        3  32592 2 1  43 ILE CG1  C  27.996  25.325 -17.042 1.00 . B B .  39 ILE CG1  1 1 
        3  32593 2 1  43 ILE CG2  C  29.981  26.752 -16.561 1.00 . B B .  39 ILE CG2  1 1 
        3  32594 2 1  43 ILE H    H  29.199  22.801 -15.295 1.00 . B B .  39 ILE H    1 1 
        3  32595 2 1  43 ILE HA   H  30.487  24.278 -17.521 1.00 . B B .  39 ILE HA   1 1 
        3  32596 2 1  43 ILE HB   H  29.009  25.456 -15.151 1.00 . B B .  39 ILE HB   1 1 
        3  32597 2 1  43 ILE HD11 H  26.045  26.220 -17.090 1.00 . B B .  39 ILE HD11 1 1 
        3  32598 2 1  43 ILE HD12 H  27.367  27.373 -16.900 1.00 . B B .  39 ILE HD12 1 1 
        3  32599 2 1  43 ILE HD13 H  26.872  26.367 -15.538 1.00 . B B .  39 ILE HD13 1 1 
        3  32600 2 1  43 ILE HG12 H  28.241  25.458 -18.085 1.00 . B B .  39 ILE HG12 1 1 
        3  32601 2 1  43 ILE HG13 H  27.557  24.350 -16.895 1.00 . B B .  39 ILE HG13 1 1 
        3  32602 2 1  43 ILE HG21 H  30.199  26.764 -17.618 1.00 . B B .  39 ILE HG21 1 1 
        3  32603 2 1  43 ILE HG22 H  30.902  26.825 -16.003 1.00 . B B .  39 ILE HG22 1 1 
        3  32604 2 1  43 ILE HG23 H  29.344  27.589 -16.313 1.00 . B B .  39 ILE HG23 1 1 
        3  32605 2 1  43 ILE N    N  29.485  22.999 -16.211 1.00 . B B .  39 ILE N    1 1 
        3  32606 2 1  43 ILE O    O  31.414  23.995 -14.433 1.00 . B B .  39 ILE O    1 1 
        3  32607 2 1  44 SER C    C  33.895  26.386 -14.902 1.00 . B B .  40 SER C    1 1 
        3  32608 2 1  44 SER CA   C  33.784  24.966 -15.452 1.00 . B B .  40 SER CA   1 1 
        3  32609 2 1  44 SER CB   C  34.983  24.685 -16.361 1.00 . B B .  40 SER CB   1 1 
        3  32610 2 1  44 SER H    H  32.544  24.948 -17.172 1.00 . B B .  40 SER H    1 1 
        3  32611 2 1  44 SER HA   H  33.804  24.262 -14.634 1.00 . B B .  40 SER HA   1 1 
        3  32612 2 1  44 SER HB2  H  35.881  24.622 -15.770 1.00 . B B .  40 SER HB2  1 1 
        3  32613 2 1  44 SER HB3  H  34.828  23.745 -16.873 1.00 . B B .  40 SER HB3  1 1 
        3  32614 2 1  44 SER HG   H  35.474  25.376 -18.111 1.00 . B B .  40 SER HG   1 1 
        3  32615 2 1  44 SER N    N  32.547  24.789 -16.204 1.00 . B B .  40 SER N    1 1 
        3  32616 2 1  44 SER O    O  33.993  27.348 -15.665 1.00 . B B .  40 SER O    1 1 
        3  32617 2 1  44 SER OG   O  35.117  25.744 -17.300 1.00 . B B .  40 SER OG   1 1 
        3  32618 2 1  45 ILE C    C  35.262  27.804 -12.014 1.00 . B B .  41 ILE C    1 1 
        3  32619 2 1  45 ILE CA   C  34.037  27.812 -12.926 1.00 . B B .  41 ILE CA   1 1 
        3  32620 2 1  45 ILE CB   C  32.789  28.126 -12.090 1.00 . B B .  41 ILE CB   1 1 
        3  32621 2 1  45 ILE CD1  C  31.560  28.990 -14.132 1.00 . B B .  41 ILE CD1  1 1 
        3  32622 2 1  45 ILE CG1  C  31.518  28.016 -12.948 1.00 . B B .  41 ILE CG1  1 1 
        3  32623 2 1  45 ILE CG2  C  32.896  29.538 -11.506 1.00 . B B .  41 ILE CG2  1 1 
        3  32624 2 1  45 ILE H    H  33.807  25.709 -13.022 1.00 . B B .  41 ILE H    1 1 
        3  32625 2 1  45 ILE HA   H  34.164  28.577 -13.675 1.00 . B B .  41 ILE HA   1 1 
        3  32626 2 1  45 ILE HB   H  32.728  27.418 -11.277 1.00 . B B .  41 ILE HB   1 1 
        3  32627 2 1  45 ILE HD11 H  31.674  30.001 -13.771 1.00 . B B .  41 ILE HD11 1 1 
        3  32628 2 1  45 ILE HD12 H  30.639  28.911 -14.691 1.00 . B B .  41 ILE HD12 1 1 
        3  32629 2 1  45 ILE HD13 H  32.389  28.743 -14.775 1.00 . B B .  41 ILE HD13 1 1 
        3  32630 2 1  45 ILE HG12 H  31.429  27.008 -13.323 1.00 . B B .  41 ILE HG12 1 1 
        3  32631 2 1  45 ILE HG13 H  30.657  28.242 -12.335 1.00 . B B .  41 ILE HG13 1 1 
        3  32632 2 1  45 ILE HG21 H  33.617  29.540 -10.702 1.00 . B B .  41 ILE HG21 1 1 
        3  32633 2 1  45 ILE HG22 H  31.932  29.845 -11.128 1.00 . B B .  41 ILE HG22 1 1 
        3  32634 2 1  45 ILE HG23 H  33.216  30.224 -12.278 1.00 . B B .  41 ILE HG23 1 1 
        3  32635 2 1  45 ILE N    N  33.896  26.509 -13.577 1.00 . B B .  41 ILE N    1 1 
        3  32636 2 1  45 ILE O    O  35.289  27.100 -11.006 1.00 . B B .  41 ILE O    1 1 
        3  32637 2 1  46 LEU C    C  38.145  27.296 -11.439 1.00 . B B .  42 LEU C    1 1 
        3  32638 2 1  46 LEU CA   C  37.491  28.675 -11.569 1.00 . B B .  42 LEU CA   1 1 
        3  32639 2 1  46 LEU CB   C  37.177  29.242 -10.178 1.00 . B B .  42 LEU CB   1 1 
        3  32640 2 1  46 LEU CD1  C  35.895  31.304 -10.800 1.00 . B B .  42 LEU CD1  1 1 
        3  32641 2 1  46 LEU CD2  C  37.375  31.308  -8.790 1.00 . B B .  42 LEU CD2  1 1 
        3  32642 2 1  46 LEU CG   C  37.204  30.774 -10.213 1.00 . B B .  42 LEU CG   1 1 
        3  32643 2 1  46 LEU H    H  36.176  29.168 -13.159 1.00 . B B .  42 LEU H    1 1 
        3  32644 2 1  46 LEU HA   H  38.186  29.337 -12.066 1.00 . B B .  42 LEU HA   1 1 
        3  32645 2 1  46 LEU HB2  H  36.197  28.910  -9.869 1.00 . B B .  42 LEU HB2  1 1 
        3  32646 2 1  46 LEU HB3  H  37.912  28.895  -9.468 1.00 . B B .  42 LEU HB3  1 1 
        3  32647 2 1  46 LEU HD11 H  35.066  30.971 -10.192 1.00 . B B .  42 LEU HD11 1 1 
        3  32648 2 1  46 LEU HD12 H  35.774  30.935 -11.808 1.00 . B B .  42 LEU HD12 1 1 
        3  32649 2 1  46 LEU HD13 H  35.918  32.383 -10.815 1.00 . B B .  42 LEU HD13 1 1 
        3  32650 2 1  46 LEU HD21 H  38.261  30.875  -8.347 1.00 . B B .  42 LEU HD21 1 1 
        3  32651 2 1  46 LEU HD22 H  36.511  31.043  -8.200 1.00 . B B .  42 LEU HD22 1 1 
        3  32652 2 1  46 LEU HD23 H  37.476  32.383  -8.818 1.00 . B B .  42 LEU HD23 1 1 
        3  32653 2 1  46 LEU HG   H  38.031  31.104 -10.825 1.00 . B B .  42 LEU HG   1 1 
        3  32654 2 1  46 LEU N    N  36.263  28.609 -12.359 1.00 . B B .  42 LEU N    1 1 
        3  32655 2 1  46 LEU O    O  38.730  26.967 -10.407 1.00 . B B .  42 LEU O    1 1 
        3  32656 2 1  47 GLY C    C  37.897  24.116 -11.705 1.00 . B B .  43 GLY C    1 1 
        3  32657 2 1  47 GLY CA   C  38.681  25.170 -12.498 1.00 . B B .  43 GLY CA   1 1 
        3  32658 2 1  47 GLY H    H  37.550  26.788 -13.282 1.00 . B B .  43 GLY H    1 1 
        3  32659 2 1  47 GLY HA2  H  38.772  24.836 -13.521 1.00 . B B .  43 GLY HA2  1 1 
        3  32660 2 1  47 GLY HA3  H  39.671  25.259 -12.074 1.00 . B B .  43 GLY HA3  1 1 
        3  32661 2 1  47 GLY N    N  38.051  26.491 -12.493 1.00 . B B .  43 GLY N    1 1 
        3  32662 2 1  47 GLY O    O  38.214  22.928 -11.784 1.00 . B B .  43 GLY O    1 1 
        3  32663 2 1  48 LYS C    C  34.785  23.288 -11.029 1.00 . B B .  44 LYS C    1 1 
        3  32664 2 1  48 LYS CA   C  36.042  23.590 -10.221 1.00 . B B .  44 LYS CA   1 1 
        3  32665 2 1  48 LYS CB   C  35.651  24.174  -8.863 1.00 . B B .  44 LYS CB   1 1 
        3  32666 2 1  48 LYS CD   C  34.440  23.726  -6.724 1.00 . B B .  44 LYS CD   1 1 
        3  32667 2 1  48 LYS CE   C  33.827  22.634  -5.844 1.00 . B B .  44 LYS CE   1 1 
        3  32668 2 1  48 LYS CG   C  34.910  23.115  -8.044 1.00 . B B .  44 LYS CG   1 1 
        3  32669 2 1  48 LYS H    H  36.705  25.491 -10.873 1.00 . B B .  44 LYS H    1 1 
        3  32670 2 1  48 LYS HA   H  36.590  22.672 -10.065 1.00 . B B .  44 LYS HA   1 1 
        3  32671 2 1  48 LYS HB2  H  36.542  24.482  -8.334 1.00 . B B .  44 LYS HB2  1 1 
        3  32672 2 1  48 LYS HB3  H  35.007  25.027  -9.009 1.00 . B B .  44 LYS HB3  1 1 
        3  32673 2 1  48 LYS HD2  H  35.284  24.171  -6.213 1.00 . B B .  44 LYS HD2  1 1 
        3  32674 2 1  48 LYS HD3  H  33.698  24.484  -6.921 1.00 . B B .  44 LYS HD3  1 1 
        3  32675 2 1  48 LYS HE2  H  34.459  21.759  -5.863 1.00 . B B .  44 LYS HE2  1 1 
        3  32676 2 1  48 LYS HE3  H  33.741  22.995  -4.830 1.00 . B B .  44 LYS HE3  1 1 
        3  32677 2 1  48 LYS HG2  H  34.056  22.762  -8.604 1.00 . B B .  44 LYS HG2  1 1 
        3  32678 2 1  48 LYS HG3  H  35.573  22.288  -7.840 1.00 . B B .  44 LYS HG3  1 1 
        3  32679 2 1  48 LYS HZ1  H  32.562  21.884  -7.320 1.00 . B B .  44 LYS HZ1  1 1 
        3  32680 2 1  48 LYS HZ2  H  31.882  23.136  -6.399 1.00 . B B .  44 LYS HZ2  1 1 
        3  32681 2 1  48 LYS HZ3  H  32.035  21.581  -5.733 1.00 . B B .  44 LYS HZ3  1 1 
        3  32682 2 1  48 LYS N    N  36.883  24.532 -10.949 1.00 . B B .  44 LYS N    1 1 
        3  32683 2 1  48 LYS NZ   N  32.474  22.282  -6.363 1.00 . B B .  44 LYS NZ   1 1 
        3  32684 2 1  48 LYS O    O  34.161  24.197 -11.577 1.00 . B B .  44 LYS O    1 1 
        3  32685 2 1  49 GLU C    C  31.983  21.761 -11.106 1.00 . B B .  45 GLU C    1 1 
        3  32686 2 1  49 GLU CA   C  33.272  21.612 -11.911 1.00 . B B .  45 GLU CA   1 1 
        3  32687 2 1  49 GLU CB   C  33.427  20.160 -12.363 1.00 . B B .  45 GLU CB   1 1 
        3  32688 2 1  49 GLU CD   C  32.376  18.343 -13.796 1.00 . B B .  45 GLU CD   1 1 
        3  32689 2 1  49 GLU CG   C  32.321  19.814 -13.368 1.00 . B B .  45 GLU CG   1 1 
        3  32690 2 1  49 GLU H    H  34.975  21.325 -10.680 1.00 . B B .  45 GLU H    1 1 
        3  32691 2 1  49 GLU HA   H  33.214  22.240 -12.787 1.00 . B B .  45 GLU HA   1 1 
        3  32692 2 1  49 GLU HB2  H  34.394  20.031 -12.829 1.00 . B B .  45 GLU HB2  1 1 
        3  32693 2 1  49 GLU HB3  H  33.349  19.506 -11.507 1.00 . B B .  45 GLU HB3  1 1 
        3  32694 2 1  49 GLU HG2  H  31.363  20.011 -12.916 1.00 . B B .  45 GLU HG2  1 1 
        3  32695 2 1  49 GLU HG3  H  32.434  20.440 -14.241 1.00 . B B .  45 GLU HG3  1 1 
        3  32696 2 1  49 GLU N    N  34.431  22.010 -11.123 1.00 . B B .  45 GLU N    1 1 
        3  32697 2 1  49 GLU O    O  31.873  21.253  -9.990 1.00 . B B .  45 GLU O    1 1 
        3  32698 2 1  49 GLU OE1  O  33.219  17.605 -13.305 1.00 . B B .  45 GLU OE1  1 1 
        3  32699 2 1  49 GLU OE2  O  31.559  17.969 -14.622 1.00 . B B .  45 GLU OE2  1 1 
        3  32700 2 1  50 VAL C    C  28.633  22.035 -12.013 1.00 . B B .  46 VAL C    1 1 
        3  32701 2 1  50 VAL CA   C  29.693  22.600 -11.070 1.00 . B B .  46 VAL CA   1 1 
        3  32702 2 1  50 VAL CB   C  29.422  24.082 -10.758 1.00 . B B .  46 VAL CB   1 1 
        3  32703 2 1  50 VAL CG1  C  29.518  24.913 -12.039 1.00 . B B .  46 VAL CG1  1 1 
        3  32704 2 1  50 VAL CG2  C  28.028  24.257 -10.147 1.00 . B B .  46 VAL CG2  1 1 
        3  32705 2 1  50 VAL H    H  31.183  22.899 -12.543 1.00 . B B .  46 VAL H    1 1 
        3  32706 2 1  50 VAL HA   H  29.668  22.040 -10.146 1.00 . B B .  46 VAL HA   1 1 
        3  32707 2 1  50 VAL HB   H  30.163  24.435 -10.057 1.00 . B B .  46 VAL HB   1 1 
        3  32708 2 1  50 VAL HG11 H  29.357  25.954 -11.805 1.00 . B B .  46 VAL HG11 1 1 
        3  32709 2 1  50 VAL HG12 H  28.770  24.582 -12.742 1.00 . B B .  46 VAL HG12 1 1 
        3  32710 2 1  50 VAL HG13 H  30.500  24.791 -12.472 1.00 . B B .  46 VAL HG13 1 1 
        3  32711 2 1  50 VAL HG21 H  27.287  24.246 -10.934 1.00 . B B .  46 VAL HG21 1 1 
        3  32712 2 1  50 VAL HG22 H  27.981  25.198  -9.620 1.00 . B B .  46 VAL HG22 1 1 
        3  32713 2 1  50 VAL HG23 H  27.832  23.450  -9.459 1.00 . B B .  46 VAL HG23 1 1 
        3  32714 2 1  50 VAL N    N  31.011  22.460 -11.685 1.00 . B B .  46 VAL N    1 1 
        3  32715 2 1  50 VAL O    O  28.623  22.336 -13.206 1.00 . B B .  46 VAL O    1 1 
        3  32716 2 1  51 LYS C    C  25.374  21.278 -12.028 1.00 . B B .  47 LYS C    1 1 
        3  32717 2 1  51 LYS CA   C  26.707  20.578 -12.272 1.00 . B B .  47 LYS CA   1 1 
        3  32718 2 1  51 LYS CB   C  26.584  19.094 -11.918 1.00 . B B .  47 LYS CB   1 1 
        3  32719 2 1  51 LYS CD   C  27.716  16.868 -12.095 1.00 . B B .  47 LYS CD   1 1 
        3  32720 2 1  51 LYS CE   C  29.038  16.170 -12.417 1.00 . B B .  47 LYS CE   1 1 
        3  32721 2 1  51 LYS CG   C  27.863  18.371 -12.341 1.00 . B B .  47 LYS CG   1 1 
        3  32722 2 1  51 LYS H    H  27.902  20.887 -10.549 1.00 . B B .  47 LYS H    1 1 
        3  32723 2 1  51 LYS HA   H  26.966  20.652 -13.319 1.00 . B B .  47 LYS HA   1 1 
        3  32724 2 1  51 LYS HB2  H  26.441  18.989 -10.853 1.00 . B B .  47 LYS HB2  1 1 
        3  32725 2 1  51 LYS HB3  H  25.742  18.667 -12.442 1.00 . B B .  47 LYS HB3  1 1 
        3  32726 2 1  51 LYS HD2  H  27.460  16.697 -11.058 1.00 . B B .  47 LYS HD2  1 1 
        3  32727 2 1  51 LYS HD3  H  26.938  16.473 -12.730 1.00 . B B .  47 LYS HD3  1 1 
        3  32728 2 1  51 LYS HE2  H  29.098  15.986 -13.481 1.00 . B B .  47 LYS HE2  1 1 
        3  32729 2 1  51 LYS HE3  H  29.862  16.800 -12.116 1.00 . B B .  47 LYS HE3  1 1 
        3  32730 2 1  51 LYS HG2  H  28.046  18.548 -13.391 1.00 . B B .  47 LYS HG2  1 1 
        3  32731 2 1  51 LYS HG3  H  28.696  18.747 -11.764 1.00 . B B .  47 LYS HG3  1 1 
        3  32732 2 1  51 LYS HZ1  H  28.758  15.002 -10.716 1.00 . B B .  47 LYS HZ1  1 1 
        3  32733 2 1  51 LYS HZ2  H  30.098  14.548 -11.654 1.00 . B B .  47 LYS HZ2  1 1 
        3  32734 2 1  51 LYS HZ3  H  28.527  14.166 -12.177 1.00 . B B .  47 LYS HZ3  1 1 
        3  32735 2 1  51 LYS N    N  27.773  21.174 -11.477 1.00 . B B .  47 LYS N    1 1 
        3  32736 2 1  51 LYS NZ   N  29.110  14.873 -11.686 1.00 . B B .  47 LYS NZ   1 1 
        3  32737 2 1  51 LYS O    O  24.944  21.445 -10.885 1.00 . B B .  47 LYS O    1 1 
        3  32738 2 1  52 PHE C    C  22.361  21.375 -13.663 1.00 . B B .  48 PHE C    1 1 
        3  32739 2 1  52 PHE CA   C  23.403  22.297 -13.036 1.00 . B B .  48 PHE CA   1 1 
        3  32740 2 1  52 PHE CB   C  23.406  23.635 -13.777 1.00 . B B .  48 PHE CB   1 1 
        3  32741 2 1  52 PHE CD1  C  25.596  24.838 -13.428 1.00 . B B .  48 PHE CD1  1 1 
        3  32742 2 1  52 PHE CD2  C  23.655  25.557 -12.163 1.00 . B B .  48 PHE CD2  1 1 
        3  32743 2 1  52 PHE CE1  C  26.366  25.829 -12.807 1.00 . B B .  48 PHE CE1  1 1 
        3  32744 2 1  52 PHE CE2  C  24.427  26.546 -11.542 1.00 . B B .  48 PHE CE2  1 1 
        3  32745 2 1  52 PHE CG   C  24.241  24.700 -13.105 1.00 . B B .  48 PHE CG   1 1 
        3  32746 2 1  52 PHE CZ   C  25.783  26.682 -11.865 1.00 . B B .  48 PHE CZ   1 1 
        3  32747 2 1  52 PHE H    H  25.135  21.549 -13.994 1.00 . B B .  48 PHE H    1 1 
        3  32748 2 1  52 PHE HA   H  23.147  22.467 -12.000 1.00 . B B .  48 PHE HA   1 1 
        3  32749 2 1  52 PHE HB2  H  23.795  23.478 -14.771 1.00 . B B .  48 PHE HB2  1 1 
        3  32750 2 1  52 PHE HB3  H  22.387  23.985 -13.860 1.00 . B B .  48 PHE HB3  1 1 
        3  32751 2 1  52 PHE HD1  H  26.049  24.178 -14.151 1.00 . B B .  48 PHE HD1  1 1 
        3  32752 2 1  52 PHE HD2  H  22.609  25.452 -11.916 1.00 . B B .  48 PHE HD2  1 1 
        3  32753 2 1  52 PHE HE1  H  27.411  25.936 -13.058 1.00 . B B .  48 PHE HE1  1 1 
        3  32754 2 1  52 PHE HE2  H  23.976  27.205 -10.815 1.00 . B B .  48 PHE HE2  1 1 
        3  32755 2 1  52 PHE HZ   H  26.379  27.444 -11.387 1.00 . B B .  48 PHE HZ   1 1 
        3  32756 2 1  52 PHE N    N  24.721  21.678 -13.115 1.00 . B B .  48 PHE N    1 1 
        3  32757 2 1  52 PHE O    O  22.562  20.862 -14.764 1.00 . B B .  48 PHE O    1 1 
        3  32758 2 1  53 LYS C    C  18.985  21.140 -13.890 1.00 . B B .  49 LYS C    1 1 
        3  32759 2 1  53 LYS CA   C  20.187  20.306 -13.460 1.00 . B B .  49 LYS CA   1 1 
        3  32760 2 1  53 LYS CB   C  19.755  19.324 -12.368 1.00 . B B .  49 LYS CB   1 1 
        3  32761 2 1  53 LYS CD   C  18.287  17.369 -11.847 1.00 . B B .  49 LYS CD   1 1 
        3  32762 2 1  53 LYS CE   C  17.444  16.249 -12.458 1.00 . B B .  49 LYS CE   1 1 
        3  32763 2 1  53 LYS CG   C  18.786  18.298 -12.956 1.00 . B B .  49 LYS CG   1 1 
        3  32764 2 1  53 LYS H    H  21.163  21.575 -12.072 1.00 . B B .  49 LYS H    1 1 
        3  32765 2 1  53 LYS HA   H  20.549  19.739 -14.306 1.00 . B B .  49 LYS HA   1 1 
        3  32766 2 1  53 LYS HB2  H  20.626  18.817 -11.976 1.00 . B B .  49 LYS HB2  1 1 
        3  32767 2 1  53 LYS HB3  H  19.263  19.864 -11.572 1.00 . B B .  49 LYS HB3  1 1 
        3  32768 2 1  53 LYS HD2  H  19.133  16.943 -11.327 1.00 . B B .  49 LYS HD2  1 1 
        3  32769 2 1  53 LYS HD3  H  17.682  17.932 -11.151 1.00 . B B .  49 LYS HD3  1 1 
        3  32770 2 1  53 LYS HE2  H  16.859  16.643 -13.275 1.00 . B B .  49 LYS HE2  1 1 
        3  32771 2 1  53 LYS HE3  H  18.093  15.468 -12.825 1.00 . B B .  49 LYS HE3  1 1 
        3  32772 2 1  53 LYS HG2  H  17.945  18.811 -13.403 1.00 . B B .  49 LYS HG2  1 1 
        3  32773 2 1  53 LYS HG3  H  19.294  17.713 -13.709 1.00 . B B .  49 LYS HG3  1 1 
        3  32774 2 1  53 LYS HZ1  H  15.809  16.396 -11.177 1.00 . B B .  49 LYS HZ1  1 1 
        3  32775 2 1  53 LYS HZ2  H  17.080  15.451 -10.569 1.00 . B B .  49 LYS HZ2  1 1 
        3  32776 2 1  53 LYS HZ3  H  16.072  14.834 -11.789 1.00 . B B .  49 LYS HZ3  1 1 
        3  32777 2 1  53 LYS N    N  21.255  21.164 -12.957 1.00 . B B .  49 LYS N    1 1 
        3  32778 2 1  53 LYS NZ   N  16.532  15.690 -11.420 1.00 . B B .  49 LYS NZ   1 1 
        3  32779 2 1  53 LYS O    O  18.607  22.093 -13.207 1.00 . B B .  49 LYS O    1 1 
        3  32780 2 1  54 VAL C    C  15.985  20.860 -14.768 1.00 . B B .  50 VAL C    1 1 
        3  32781 2 1  54 VAL CA   C  17.185  21.448 -15.496 1.00 . B B .  50 VAL CA   1 1 
        3  32782 2 1  54 VAL CB   C  17.018  21.253 -17.007 1.00 . B B .  50 VAL CB   1 1 
        3  32783 2 1  54 VAL CG1  C  15.793  22.029 -17.498 1.00 . B B .  50 VAL CG1  1 1 
        3  32784 2 1  54 VAL CG2  C  18.261  21.766 -17.740 1.00 . B B .  50 VAL CG2  1 1 
        3  32785 2 1  54 VAL H    H  18.795  20.070 -15.573 1.00 . B B .  50 VAL H    1 1 
        3  32786 2 1  54 VAL HA   H  17.241  22.503 -15.276 1.00 . B B .  50 VAL HA   1 1 
        3  32787 2 1  54 VAL HB   H  16.883  20.201 -17.218 1.00 . B B .  50 VAL HB   1 1 
        3  32788 2 1  54 VAL HG11 H  15.695  21.907 -18.567 1.00 . B B .  50 VAL HG11 1 1 
        3  32789 2 1  54 VAL HG12 H  15.914  23.077 -17.265 1.00 . B B .  50 VAL HG12 1 1 
        3  32790 2 1  54 VAL HG13 H  14.908  21.650 -17.010 1.00 . B B .  50 VAL HG13 1 1 
        3  32791 2 1  54 VAL HG21 H  18.150  21.594 -18.800 1.00 . B B .  50 VAL HG21 1 1 
        3  32792 2 1  54 VAL HG22 H  19.133  21.240 -17.379 1.00 . B B .  50 VAL HG22 1 1 
        3  32793 2 1  54 VAL HG23 H  18.378  22.824 -17.556 1.00 . B B .  50 VAL HG23 1 1 
        3  32794 2 1  54 VAL N    N  18.400  20.785 -15.031 1.00 . B B .  50 VAL N    1 1 
        3  32795 2 1  54 VAL O    O  15.554  19.745 -15.068 1.00 . B B .  50 VAL O    1 1 
        3  32796 2 1  55 VAL C    C  13.077  20.996 -13.829 1.00 . B B .  51 VAL C    1 1 
        3  32797 2 1  55 VAL CA   C  14.346  21.145 -13.000 1.00 . B B .  51 VAL CA   1 1 
        3  32798 2 1  55 VAL CB   C  14.103  22.119 -11.840 1.00 . B B .  51 VAL CB   1 1 
        3  32799 2 1  55 VAL CG1  C  13.011  21.574 -10.914 1.00 . B B .  51 VAL CG1  1 1 
        3  32800 2 1  55 VAL CG2  C  15.394  22.300 -11.037 1.00 . B B .  51 VAL CG2  1 1 
        3  32801 2 1  55 VAL H    H  15.705  22.571 -13.766 1.00 . B B .  51 VAL H    1 1 
        3  32802 2 1  55 VAL HA   H  14.622  20.181 -12.599 1.00 . B B .  51 VAL HA   1 1 
        3  32803 2 1  55 VAL HB   H  13.790  23.075 -12.236 1.00 . B B .  51 VAL HB   1 1 
        3  32804 2 1  55 VAL HG11 H  12.046  21.701 -11.381 1.00 . B B .  51 VAL HG11 1 1 
        3  32805 2 1  55 VAL HG12 H  13.031  22.114  -9.978 1.00 . B B .  51 VAL HG12 1 1 
        3  32806 2 1  55 VAL HG13 H  13.186  20.525 -10.729 1.00 . B B .  51 VAL HG13 1 1 
        3  32807 2 1  55 VAL HG21 H  16.155  22.728 -11.671 1.00 . B B .  51 VAL HG21 1 1 
        3  32808 2 1  55 VAL HG22 H  15.729  21.338 -10.673 1.00 . B B .  51 VAL HG22 1 1 
        3  32809 2 1  55 VAL HG23 H  15.209  22.957 -10.201 1.00 . B B .  51 VAL HG23 1 1 
        3  32810 2 1  55 VAL N    N  15.424  21.636 -13.846 1.00 . B B .  51 VAL N    1 1 
        3  32811 2 1  55 VAL O    O  12.494  19.914 -13.895 1.00 . B B .  51 VAL O    1 1 
        3  32812 2 1  56 GLN C    C  11.471  23.083 -16.403 1.00 . B B .  52 GLN C    1 1 
        3  32813 2 1  56 GLN CA   C  11.448  22.069 -15.268 1.00 . B B .  52 GLN CA   1 1 
        3  32814 2 1  56 GLN CB   C  10.240  22.374 -14.377 1.00 . B B .  52 GLN CB   1 1 
        3  32815 2 1  56 GLN CD   C   8.663  21.458 -12.668 1.00 . B B .  52 GLN CD   1 1 
        3  32816 2 1  56 GLN CG   C   9.899  21.161 -13.511 1.00 . B B .  52 GLN CG   1 1 
        3  32817 2 1  56 GLN H    H  13.272  22.873 -14.505 1.00 . B B .  52 GLN H    1 1 
        3  32818 2 1  56 GLN HA   H  11.317  21.086 -15.695 1.00 . B B .  52 GLN HA   1 1 
        3  32819 2 1  56 GLN HB2  H  10.470  23.215 -13.740 1.00 . B B .  52 GLN HB2  1 1 
        3  32820 2 1  56 GLN HB3  H   9.391  22.617 -14.996 1.00 . B B .  52 GLN HB3  1 1 
        3  32821 2 1  56 GLN HE21 H   8.049  19.570 -12.645 1.00 . B B .  52 GLN HE21 1 1 
        3  32822 2 1  56 GLN HE22 H   7.061  20.666 -11.806 1.00 . B B .  52 GLN HE22 1 1 
        3  32823 2 1  56 GLN HG2  H   9.709  20.309 -14.147 1.00 . B B .  52 GLN HG2  1 1 
        3  32824 2 1  56 GLN HG3  H  10.728  20.945 -12.854 1.00 . B B .  52 GLN HG3  1 1 
        3  32825 2 1  56 GLN N    N  12.689  22.078 -14.498 1.00 . B B .  52 GLN N    1 1 
        3  32826 2 1  56 GLN NE2  N   7.857  20.484 -12.346 1.00 . B B .  52 GLN NE2  1 1 
        3  32827 2 1  56 GLN O    O  12.156  24.102 -16.334 1.00 . B B .  52 GLN O    1 1 
        3  32828 2 1  56 GLN OE1  O   8.418  22.609 -12.308 1.00 . B B .  52 GLN OE1  1 1 
        3  32829 2 1  57 ALA C    C   9.017  23.864 -18.863 1.00 . B B .  53 ALA C    1 1 
        3  32830 2 1  57 ALA CA   C  10.502  23.724 -18.544 1.00 . B B .  53 ALA CA   1 1 
        3  32831 2 1  57 ALA CB   C  11.250  23.217 -19.780 1.00 . B B .  53 ALA CB   1 1 
        3  32832 2 1  57 ALA H    H  10.215  21.933 -17.451 1.00 . B B .  53 ALA H    1 1 
        3  32833 2 1  57 ALA HA   H  10.895  24.691 -18.267 1.00 . B B .  53 ALA HA   1 1 
        3  32834 2 1  57 ALA HB1  H  10.838  23.682 -20.663 1.00 . B B .  53 ALA HB1  1 1 
        3  32835 2 1  57 ALA HB2  H  11.139  22.146 -19.852 1.00 . B B .  53 ALA HB2  1 1 
        3  32836 2 1  57 ALA HB3  H  12.296  23.467 -19.694 1.00 . B B .  53 ALA HB3  1 1 
        3  32837 2 1  57 ALA N    N  10.683  22.796 -17.434 1.00 . B B .  53 ALA N    1 1 
        3  32838 2 1  57 ALA O    O   8.285  22.876 -18.906 1.00 . B B .  53 ALA O    1 1 
        3  32839 2 1  58 TYR C    C   7.090  26.278 -20.624 1.00 . B B .  54 TYR C    1 1 
        3  32840 2 1  58 TYR CA   C   7.169  25.357 -19.401 1.00 . B B .  54 TYR CA   1 1 
        3  32841 2 1  58 TYR CB   C   6.466  26.050 -18.232 1.00 . B B .  54 TYR CB   1 1 
        3  32842 2 1  58 TYR CD1  C   4.153  25.054 -18.142 1.00 . B B .  54 TYR CD1  1 1 
        3  32843 2 1  58 TYR CD2  C   4.404  27.353 -18.869 1.00 . B B .  54 TYR CD2  1 1 
        3  32844 2 1  58 TYR CE1  C   2.768  25.150 -18.320 1.00 . B B .  54 TYR CE1  1 1 
        3  32845 2 1  58 TYR CE2  C   3.019  27.449 -19.047 1.00 . B B .  54 TYR CE2  1 1 
        3  32846 2 1  58 TYR CG   C   4.971  26.155 -18.417 1.00 . B B .  54 TYR CG   1 1 
        3  32847 2 1  58 TYR CZ   C   2.201  26.347 -18.772 1.00 . B B .  54 TYR CZ   1 1 
        3  32848 2 1  58 TYR H    H   9.173  25.857 -18.929 1.00 . B B .  54 TYR H    1 1 
        3  32849 2 1  58 TYR HA   H   6.668  24.420 -19.582 1.00 . B B .  54 TYR HA   1 1 
        3  32850 2 1  58 TYR HB2  H   6.662  25.494 -17.328 1.00 . B B .  54 TYR HB2  1 1 
        3  32851 2 1  58 TYR HB3  H   6.879  27.042 -18.122 1.00 . B B .  54 TYR HB3  1 1 
        3  32852 2 1  58 TYR HD1  H   4.590  24.130 -17.794 1.00 . B B .  54 TYR HD1  1 1 
        3  32853 2 1  58 TYR HD2  H   5.036  28.203 -19.081 1.00 . B B .  54 TYR HD2  1 1 
        3  32854 2 1  58 TYR HE1  H   2.136  24.298 -18.108 1.00 . B B .  54 TYR HE1  1 1 
        3  32855 2 1  58 TYR HE2  H   2.581  28.373 -19.396 1.00 . B B .  54 TYR HE2  1 1 
        3  32856 2 1  58 TYR HH   H   0.594  27.369 -18.905 1.00 . B B .  54 TYR HH   1 1 
        3  32857 2 1  58 TYR N    N   8.563  25.100 -19.048 1.00 . B B .  54 TYR N    1 1 
        3  32858 2 1  58 TYR O    O   7.464  27.444 -20.498 1.00 . B B .  54 TYR O    1 1 
        3  32859 2 1  58 TYR OH   O   0.835  26.441 -18.947 1.00 . B B .  54 TYR OH   1 1 
        3  32860 2 1  59 PRO C    C   7.574  23.597 -22.396 1.00 . B B .  55 PRO C    1 1 
        3  32861 2 1  59 PRO CA   C   6.321  24.430 -22.143 1.00 . B B .  55 PRO CA   1 1 
        3  32862 2 1  59 PRO CB   C   5.495  24.549 -23.423 1.00 . B B .  55 PRO CB   1 1 
        3  32863 2 1  59 PRO CD   C   6.431  26.729 -22.959 1.00 . B B .  55 PRO CD   1 1 
        3  32864 2 1  59 PRO CG   C   5.980  25.794 -24.080 1.00 . B B .  55 PRO CG   1 1 
        3  32865 2 1  59 PRO HA   H   5.716  23.980 -21.374 1.00 . B B .  55 PRO HA   1 1 
        3  32866 2 1  59 PRO HB2  H   5.666  23.692 -24.059 1.00 . B B .  55 PRO HB2  1 1 
        3  32867 2 1  59 PRO HB3  H   4.445  24.645 -23.189 1.00 . B B .  55 PRO HB3  1 1 
        3  32868 2 1  59 PRO HD2  H   7.347  27.232 -23.237 1.00 . B B .  55 PRO HD2  1 1 
        3  32869 2 1  59 PRO HD3  H   5.659  27.449 -22.736 1.00 . B B .  55 PRO HD3  1 1 
        3  32870 2 1  59 PRO HG2  H   6.809  25.563 -24.736 1.00 . B B .  55 PRO HG2  1 1 
        3  32871 2 1  59 PRO HG3  H   5.181  26.258 -24.637 1.00 . B B .  55 PRO HG3  1 1 
        3  32872 2 1  59 PRO N    N   6.653  25.851 -21.794 1.00 . B B .  55 PRO N    1 1 
        3  32873 2 1  59 PRO O    O   8.676  24.137 -22.477 1.00 . B B .  55 PRO O    1 1 
        3  32874 2 1  60 SER C    C   8.166  20.560 -24.087 1.00 . B B .  56 SER C    1 1 
        3  32875 2 1  60 SER CA   C   8.523  21.392 -22.844 1.00 . B B .  56 SER CA   1 1 
        3  32876 2 1  60 SER CB   C   8.794  20.444 -21.674 1.00 . B B .  56 SER CB   1 1 
        3  32877 2 1  60 SER H    H   6.511  21.898 -22.397 1.00 . B B .  56 SER H    1 1 
        3  32878 2 1  60 SER HA   H   9.402  21.992 -23.011 1.00 . B B .  56 SER HA   1 1 
        3  32879 2 1  60 SER HB2  H   7.904  19.882 -21.446 1.00 . B B .  56 SER HB2  1 1 
        3  32880 2 1  60 SER HB3  H   9.588  19.761 -21.942 1.00 . B B .  56 SER HB3  1 1 
        3  32881 2 1  60 SER HG   H   8.371  21.388 -20.028 1.00 . B B .  56 SER HG   1 1 
        3  32882 2 1  60 SER N    N   7.406  22.280 -22.514 1.00 . B B .  56 SER N    1 1 
        3  32883 2 1  60 SER O    O   7.042  20.064 -24.160 1.00 . B B .  56 SER O    1 1 
        3  32884 2 1  60 SER OG   O   9.166  21.204 -20.535 1.00 . B B .  56 SER OG   1 1 
        3  32885 2 1  61 PRO C    C  10.379  22.465 -25.291 1.00 . B B .  57 PRO C    1 1 
        3  32886 2 1  61 PRO CA   C  10.412  20.949 -25.129 1.00 . B B .  57 PRO CA   1 1 
        3  32887 2 1  61 PRO CB   C  11.059  20.285 -26.350 1.00 . B B .  57 PRO CB   1 1 
        3  32888 2 1  61 PRO CD   C   8.762  19.547 -26.263 1.00 . B B .  57 PRO CD   1 1 
        3  32889 2 1  61 PRO CG   C   9.922  19.851 -27.207 1.00 . B B .  57 PRO CG   1 1 
        3  32890 2 1  61 PRO HA   H  10.965  20.682 -24.241 1.00 . B B .  57 PRO HA   1 1 
        3  32891 2 1  61 PRO HB2  H  11.682  20.995 -26.878 1.00 . B B .  57 PRO HB2  1 1 
        3  32892 2 1  61 PRO HB3  H  11.639  19.427 -26.049 1.00 . B B .  57 PRO HB3  1 1 
        3  32893 2 1  61 PRO HD2  H   7.822  19.833 -26.717 1.00 . B B .  57 PRO HD2  1 1 
        3  32894 2 1  61 PRO HD3  H   8.753  18.501 -25.996 1.00 . B B .  57 PRO HD3  1 1 
        3  32895 2 1  61 PRO HG2  H   9.654  20.645 -27.893 1.00 . B B .  57 PRO HG2  1 1 
        3  32896 2 1  61 PRO HG3  H  10.185  18.958 -27.753 1.00 . B B .  57 PRO HG3  1 1 
        3  32897 2 1  61 PRO N    N   9.031  20.368 -25.068 1.00 . B B .  57 PRO N    1 1 
        3  32898 2 1  61 PRO O    O   9.367  23.033 -25.703 1.00 . B B .  57 PRO O    1 1 
        3  32899 2 1  62 LEU C    C  12.810  24.996 -25.826 1.00 . B B .  58 LEU C    1 1 
        3  32900 2 1  62 LEU CA   C  11.572  24.572 -25.045 1.00 . B B .  58 LEU CA   1 1 
        3  32901 2 1  62 LEU CB   C  11.632  25.174 -23.638 1.00 . B B .  58 LEU CB   1 1 
        3  32902 2 1  62 LEU CD1  C  10.196  27.169 -24.128 1.00 . B B .  58 LEU CD1  1 1 
        3  32903 2 1  62 LEU CD2  C  11.934  27.283 -22.338 1.00 . B B .  58 LEU CD2  1 1 
        3  32904 2 1  62 LEU CG   C  11.593  26.704 -23.713 1.00 . B B .  58 LEU CG   1 1 
        3  32905 2 1  62 LEU H    H  12.282  22.608 -24.685 1.00 . B B .  58 LEU H    1 1 
        3  32906 2 1  62 LEU HA   H  10.699  24.952 -25.555 1.00 . B B .  58 LEU HA   1 1 
        3  32907 2 1  62 LEU HB2  H  10.793  24.820 -23.060 1.00 . B B .  58 LEU HB2  1 1 
        3  32908 2 1  62 LEU HB3  H  12.551  24.867 -23.164 1.00 . B B .  58 LEU HB3  1 1 
        3  32909 2 1  62 LEU HD11 H   9.458  26.706 -23.491 1.00 . B B .  58 LEU HD11 1 1 
        3  32910 2 1  62 LEU HD12 H  10.012  26.892 -25.155 1.00 . B B .  58 LEU HD12 1 1 
        3  32911 2 1  62 LEU HD13 H  10.132  28.243 -24.030 1.00 . B B .  58 LEU HD13 1 1 
        3  32912 2 1  62 LEU HD21 H  11.753  28.348 -22.341 1.00 . B B .  58 LEU HD21 1 1 
        3  32913 2 1  62 LEU HD22 H  12.972  27.096 -22.115 1.00 . B B .  58 LEU HD22 1 1 
        3  32914 2 1  62 LEU HD23 H  11.313  26.816 -21.588 1.00 . B B .  58 LEU HD23 1 1 
        3  32915 2 1  62 LEU HG   H  12.316  27.048 -24.436 1.00 . B B .  58 LEU HG   1 1 
        3  32916 2 1  62 LEU N    N  11.490  23.116 -24.963 1.00 . B B .  58 LEU N    1 1 
        3  32917 2 1  62 LEU O    O  13.890  24.438 -25.651 1.00 . B B .  58 LEU O    1 1 
        3  32918 2 1  63 ARG C    C  14.169  27.884 -26.724 1.00 . B B .  59 ARG C    1 1 
        3  32919 2 1  63 ARG CA   C  13.766  26.579 -27.401 1.00 . B B .  59 ARG CA   1 1 
        3  32920 2 1  63 ARG CB   C  13.382  26.836 -28.859 1.00 . B B .  59 ARG CB   1 1 
        3  32921 2 1  63 ARG CD   C  14.278  27.370 -31.131 1.00 . B B .  59 ARG CD   1 1 
        3  32922 2 1  63 ARG CG   C  14.618  27.286 -29.642 1.00 . B B .  59 ARG CG   1 1 
        3  32923 2 1  63 ARG CZ   C  12.586  28.560 -32.486 1.00 . B B .  59 ARG CZ   1 1 
        3  32924 2 1  63 ARG H    H  11.739  26.356 -26.824 1.00 . B B .  59 ARG H    1 1 
        3  32925 2 1  63 ARG HA   H  14.600  25.893 -27.370 1.00 . B B .  59 ARG HA   1 1 
        3  32926 2 1  63 ARG HB2  H  12.990  25.928 -29.293 1.00 . B B .  59 ARG HB2  1 1 
        3  32927 2 1  63 ARG HB3  H  12.631  27.610 -28.902 1.00 . B B .  59 ARG HB3  1 1 
        3  32928 2 1  63 ARG HD2  H  15.183  27.541 -31.694 1.00 . B B .  59 ARG HD2  1 1 
        3  32929 2 1  63 ARG HD3  H  13.832  26.437 -31.447 1.00 . B B .  59 ARG HD3  1 1 
        3  32930 2 1  63 ARG HE   H  13.261  29.173 -30.704 1.00 . B B .  59 ARG HE   1 1 
        3  32931 2 1  63 ARG HG2  H  14.933  28.257 -29.287 1.00 . B B .  59 ARG HG2  1 1 
        3  32932 2 1  63 ARG HG3  H  15.415  26.573 -29.496 1.00 . B B .  59 ARG HG3  1 1 
        3  32933 2 1  63 ARG HH11 H  13.244  26.873 -33.357 1.00 . B B .  59 ARG HH11 1 1 
        3  32934 2 1  63 ARG HH12 H  12.054  27.762 -34.251 1.00 . B B .  59 ARG HH12 1 1 
        3  32935 2 1  63 ARG HH21 H  11.730  30.272 -31.901 1.00 . B B .  59 ARG HH21 1 1 
        3  32936 2 1  63 ARG HH22 H  11.208  29.661 -33.434 1.00 . B B .  59 ARG HH22 1 1 
        3  32937 2 1  63 ARG N    N  12.640  25.996 -26.682 1.00 . B B .  59 ARG N    1 1 
        3  32938 2 1  63 ARG NE   N  13.341  28.468 -31.380 1.00 . B B .  59 ARG NE   1 1 
        3  32939 2 1  63 ARG NH1  N  12.632  27.661 -33.440 1.00 . B B .  59 ARG NH1  1 1 
        3  32940 2 1  63 ARG NH2  N  11.779  29.576 -32.617 1.00 . B B .  59 ARG NH2  1 1 
        3  32941 2 1  63 ARG O    O  13.362  28.806 -26.608 1.00 . B B .  59 ARG O    1 1 
        3  32942 2 1  64 VAL C    C  16.002  30.335 -26.399 1.00 . B B .  60 VAL C    1 1 
        3  32943 2 1  64 VAL CA   C  15.868  29.109 -25.503 1.00 . B B .  60 VAL CA   1 1 
        3  32944 2 1  64 VAL CB   C  17.210  28.793 -24.826 1.00 . B B .  60 VAL CB   1 1 
        3  32945 2 1  64 VAL CG1  C  17.646  29.971 -23.949 1.00 . B B .  60 VAL CG1  1 1 
        3  32946 2 1  64 VAL CG2  C  17.063  27.549 -23.947 1.00 . B B .  60 VAL CG2  1 1 
        3  32947 2 1  64 VAL H    H  16.054  27.242 -26.492 1.00 . B B .  60 VAL H    1 1 
        3  32948 2 1  64 VAL HA   H  15.135  29.317 -24.738 1.00 . B B .  60 VAL HA   1 1 
        3  32949 2 1  64 VAL HB   H  17.958  28.612 -25.583 1.00 . B B .  60 VAL HB   1 1 
        3  32950 2 1  64 VAL HG11 H  18.645  29.792 -23.580 1.00 . B B .  60 VAL HG11 1 1 
        3  32951 2 1  64 VAL HG12 H  16.965  30.070 -23.117 1.00 . B B .  60 VAL HG12 1 1 
        3  32952 2 1  64 VAL HG13 H  17.635  30.879 -24.534 1.00 . B B .  60 VAL HG13 1 1 
        3  32953 2 1  64 VAL HG21 H  18.005  27.336 -23.464 1.00 . B B .  60 VAL HG21 1 1 
        3  32954 2 1  64 VAL HG22 H  16.775  26.707 -24.559 1.00 . B B .  60 VAL HG22 1 1 
        3  32955 2 1  64 VAL HG23 H  16.306  27.724 -23.197 1.00 . B B .  60 VAL HG23 1 1 
        3  32956 2 1  64 VAL N    N  15.418  27.959 -26.280 1.00 . B B .  60 VAL N    1 1 
        3  32957 2 1  64 VAL O    O  16.747  30.319 -27.379 1.00 . B B .  60 VAL O    1 1 
        3  32958 2 1  65 GLU C    C  15.531  33.821 -25.869 1.00 . B B .  61 GLU C    1 1 
        3  32959 2 1  65 GLU CA   C  15.324  32.640 -26.809 1.00 . B B .  61 GLU CA   1 1 
        3  32960 2 1  65 GLU CB   C  14.017  32.825 -27.582 1.00 . B B .  61 GLU CB   1 1 
        3  32961 2 1  65 GLU CD   C  12.573  31.838 -29.423 1.00 . B B .  61 GLU CD   1 1 
        3  32962 2 1  65 GLU CG   C  13.829  31.662 -28.562 1.00 . B B .  61 GLU CG   1 1 
        3  32963 2 1  65 GLU H    H  14.698  31.336 -25.262 1.00 . B B .  61 GLU H    1 1 
        3  32964 2 1  65 GLU HA   H  16.146  32.601 -27.511 1.00 . B B .  61 GLU HA   1 1 
        3  32965 2 1  65 GLU HB2  H  13.189  32.850 -26.888 1.00 . B B .  61 GLU HB2  1 1 
        3  32966 2 1  65 GLU HB3  H  14.054  33.753 -28.133 1.00 . B B .  61 GLU HB3  1 1 
        3  32967 2 1  65 GLU HG2  H  14.692  31.602 -29.208 1.00 . B B .  61 GLU HG2  1 1 
        3  32968 2 1  65 GLU HG3  H  13.745  30.741 -28.002 1.00 . B B .  61 GLU HG3  1 1 
        3  32969 2 1  65 GLU N    N  15.279  31.393 -26.050 1.00 . B B .  61 GLU N    1 1 
        3  32970 2 1  65 GLU O    O  15.343  33.702 -24.659 1.00 . B B .  61 GLU O    1 1 
        3  32971 2 1  65 GLU OE1  O  11.778  32.725 -29.144 1.00 . B B .  61 GLU OE1  1 1 
        3  32972 2 1  65 GLU OE2  O  12.423  31.073 -30.361 1.00 . B B .  61 GLU OE2  1 1 
        3  32973 2 1  66 ASP C    C  14.922  36.498 -24.731 1.00 . B B .  62 ASP C    1 1 
        3  32974 2 1  66 ASP CA   C  16.122  36.165 -25.621 1.00 . B B .  62 ASP CA   1 1 
        3  32975 2 1  66 ASP CB   C  16.427  37.356 -26.530 1.00 . B B .  62 ASP CB   1 1 
        3  32976 2 1  66 ASP CG   C  17.754  37.136 -27.250 1.00 . B B .  62 ASP CG   1 1 
        3  32977 2 1  66 ASP H    H  15.982  35.023 -27.402 1.00 . B B .  62 ASP H    1 1 
        3  32978 2 1  66 ASP HA   H  16.979  35.983 -24.990 1.00 . B B .  62 ASP HA   1 1 
        3  32979 2 1  66 ASP HB2  H  15.637  37.461 -27.258 1.00 . B B .  62 ASP HB2  1 1 
        3  32980 2 1  66 ASP HB3  H  16.490  38.255 -25.935 1.00 . B B .  62 ASP HB3  1 1 
        3  32981 2 1  66 ASP N    N  15.882  34.973 -26.430 1.00 . B B .  62 ASP N    1 1 
        3  32982 2 1  66 ASP O    O  15.092  37.016 -23.627 1.00 . B B .  62 ASP O    1 1 
        3  32983 2 1  66 ASP OD1  O  18.769  37.074 -26.575 1.00 . B B .  62 ASP OD1  1 1 
        3  32984 2 1  66 ASP OD2  O  17.736  37.033 -28.464 1.00 . B B .  62 ASP OD2  1 1 
        3  32985 2 1  67 ARG C    C  12.118  35.574 -23.372 1.00 . B B .  63 ARG C    1 1 
        3  32986 2 1  67 ARG CA   C  12.503  36.576 -24.473 1.00 . B B .  63 ARG CA   1 1 
        3  32987 2 1  67 ARG CB   C  11.338  36.740 -25.456 1.00 . B B .  63 ARG CB   1 1 
        3  32988 2 1  67 ARG CD   C   9.975  35.615 -27.227 1.00 . B B .  63 ARG CD   1 1 
        3  32989 2 1  67 ARG CG   C  11.007  35.398 -26.120 1.00 . B B .  63 ARG CG   1 1 
        3  32990 2 1  67 ARG CZ   C   8.429  34.161 -28.497 1.00 . B B .  63 ARG CZ   1 1 
        3  32991 2 1  67 ARG H    H  13.634  35.734 -26.062 1.00 . B B .  63 ARG H    1 1 
        3  32992 2 1  67 ARG HA   H  12.677  37.533 -24.005 1.00 . B B .  63 ARG HA   1 1 
        3  32993 2 1  67 ARG HB2  H  10.469  37.097 -24.921 1.00 . B B .  63 ARG HB2  1 1 
        3  32994 2 1  67 ARG HB3  H  11.610  37.455 -26.216 1.00 . B B .  63 ARG HB3  1 1 
        3  32995 2 1  67 ARG HD2  H   9.117  36.130 -26.821 1.00 . B B .  63 ARG HD2  1 1 
        3  32996 2 1  67 ARG HD3  H  10.414  36.213 -28.011 1.00 . B B .  63 ARG HD3  1 1 
        3  32997 2 1  67 ARG HE   H  10.109  33.540 -27.606 1.00 . B B .  63 ARG HE   1 1 
        3  32998 2 1  67 ARG HG2  H  11.907  34.975 -26.542 1.00 . B B .  63 ARG HG2  1 1 
        3  32999 2 1  67 ARG HG3  H  10.604  34.722 -25.383 1.00 . B B .  63 ARG HG3  1 1 
        3  33000 2 1  67 ARG HH11 H   7.839  36.079 -28.452 1.00 . B B .  63 ARG HH11 1 1 
        3  33001 2 1  67 ARG HH12 H   6.799  34.998 -29.319 1.00 . B B .  63 ARG HH12 1 1 
        3  33002 2 1  67 ARG HH21 H   8.732  32.196 -28.732 1.00 . B B .  63 ARG HH21 1 1 
        3  33003 2 1  67 ARG HH22 H   7.299  32.827 -29.474 1.00 . B B .  63 ARG HH22 1 1 
        3  33004 2 1  67 ARG N    N  13.715  36.204 -25.206 1.00 . B B .  63 ARG N    1 1 
        3  33005 2 1  67 ARG NE   N   9.549  34.325 -27.776 1.00 . B B .  63 ARG NE   1 1 
        3  33006 2 1  67 ARG NH1  N   7.625  35.159 -28.779 1.00 . B B .  63 ARG NH1  1 1 
        3  33007 2 1  67 ARG NH2  N   8.131  32.969 -28.935 1.00 . B B .  63 ARG NH2  1 1 
        3  33008 2 1  67 ARG O    O  11.081  35.746 -22.729 1.00 . B B .  63 ARG O    1 1 
        3  33009 2 1  68 THR C    C  13.106  34.001 -20.770 1.00 . B B .  64 THR C    1 1 
        3  33010 2 1  68 THR CA   C  12.617  33.539 -22.137 1.00 . B B .  64 THR CA   1 1 
        3  33011 2 1  68 THR CB   C  13.280  32.208 -22.499 1.00 . B B .  64 THR CB   1 1 
        3  33012 2 1  68 THR CG2  C  12.838  31.127 -21.510 1.00 . B B .  64 THR CG2  1 1 
        3  33013 2 1  68 THR H    H  13.752  34.452 -23.671 1.00 . B B .  64 THR H    1 1 
        3  33014 2 1  68 THR HA   H  11.548  33.398 -22.099 1.00 . B B .  64 THR HA   1 1 
        3  33015 2 1  68 THR HB   H  14.353  32.315 -22.451 1.00 . B B .  64 THR HB   1 1 
        3  33016 2 1  68 THR HG1  H  12.012  31.465 -23.773 1.00 . B B .  64 THR HG1  1 1 
        3  33017 2 1  68 THR HG21 H  13.355  31.264 -20.572 1.00 . B B .  64 THR HG21 1 1 
        3  33018 2 1  68 THR HG22 H  13.074  30.153 -21.913 1.00 . B B .  64 THR HG22 1 1 
        3  33019 2 1  68 THR HG23 H  11.773  31.202 -21.349 1.00 . B B .  64 THR HG23 1 1 
        3  33020 2 1  68 THR N    N  12.929  34.542 -23.151 1.00 . B B .  64 THR N    1 1 
        3  33021 2 1  68 THR O    O  14.222  34.501 -20.636 1.00 . B B .  64 THR O    1 1 
        3  33022 2 1  68 THR OG1  O  12.898  31.834 -23.815 1.00 . B B .  64 THR OG1  1 1 
        3  33023 2 1  69 LYS C    C  13.318  33.064 -17.696 1.00 . B B .  65 LYS C    1 1 
        3  33024 2 1  69 LYS CA   C  12.628  34.224 -18.404 1.00 . B B .  65 LYS CA   1 1 
        3  33025 2 1  69 LYS CB   C  11.379  34.642 -17.626 1.00 . B B .  65 LYS CB   1 1 
        3  33026 2 1  69 LYS CD   C   9.574  36.367 -17.458 1.00 . B B .  65 LYS CD   1 1 
        3  33027 2 1  69 LYS CE   C   8.895  37.531 -18.183 1.00 . B B .  65 LYS CE   1 1 
        3  33028 2 1  69 LYS CG   C  10.768  35.883 -18.282 1.00 . B B .  65 LYS CG   1 1 
        3  33029 2 1  69 LYS H    H  11.378  33.441 -19.925 1.00 . B B .  65 LYS H    1 1 
        3  33030 2 1  69 LYS HA   H  13.307  35.064 -18.451 1.00 . B B .  65 LYS HA   1 1 
        3  33031 2 1  69 LYS HB2  H  10.661  33.835 -17.639 1.00 . B B .  65 LYS HB2  1 1 
        3  33032 2 1  69 LYS HB3  H  11.647  34.873 -16.607 1.00 . B B .  65 LYS HB3  1 1 
        3  33033 2 1  69 LYS HD2  H   8.869  35.557 -17.336 1.00 . B B .  65 LYS HD2  1 1 
        3  33034 2 1  69 LYS HD3  H   9.913  36.699 -16.489 1.00 . B B .  65 LYS HD3  1 1 
        3  33035 2 1  69 LYS HE2  H   9.576  38.368 -18.237 1.00 . B B .  65 LYS HE2  1 1 
        3  33036 2 1  69 LYS HE3  H   8.623  37.223 -19.182 1.00 . B B .  65 LYS HE3  1 1 
        3  33037 2 1  69 LYS HG2  H  11.511  36.665 -18.332 1.00 . B B .  65 LYS HG2  1 1 
        3  33038 2 1  69 LYS HG3  H  10.437  35.637 -19.278 1.00 . B B .  65 LYS HG3  1 1 
        3  33039 2 1  69 LYS HZ1  H   6.975  38.334 -18.103 1.00 . B B .  65 LYS HZ1  1 1 
        3  33040 2 1  69 LYS HZ2  H   7.918  38.658 -16.730 1.00 . B B .  65 LYS HZ2  1 1 
        3  33041 2 1  69 LYS HZ3  H   7.263  37.106 -16.962 1.00 . B B .  65 LYS HZ3  1 1 
        3  33042 2 1  69 LYS N    N  12.261  33.834 -19.758 1.00 . B B .  65 LYS N    1 1 
        3  33043 2 1  69 LYS NZ   N   7.670  37.938 -17.438 1.00 . B B .  65 LYS NZ   1 1 
        3  33044 2 1  69 LYS O    O  12.795  31.950 -17.658 1.00 . B B .  65 LYS O    1 1 
        3  33045 2 1  70 ILE C    C  15.333  32.568 -14.972 1.00 . B B .  66 ILE C    1 1 
        3  33046 2 1  70 ILE CA   C  15.262  32.274 -16.466 1.00 . B B .  66 ILE CA   1 1 
        3  33047 2 1  70 ILE CB   C  16.682  32.181 -17.037 1.00 . B B .  66 ILE CB   1 1 
        3  33048 2 1  70 ILE CD1  C  18.044  32.149 -19.137 1.00 . B B .  66 ILE CD1  1 1 
        3  33049 2 1  70 ILE CG1  C  16.634  32.007 -18.561 1.00 . B B .  66 ILE CG1  1 1 
        3  33050 2 1  70 ILE CG2  C  17.384  30.967 -16.424 1.00 . B B .  66 ILE CG2  1 1 
        3  33051 2 1  70 ILE H    H  14.864  34.230 -17.189 1.00 . B B .  66 ILE H    1 1 
        3  33052 2 1  70 ILE HA   H  14.771  31.321 -16.607 1.00 . B B .  66 ILE HA   1 1 
        3  33053 2 1  70 ILE HB   H  17.229  33.079 -16.787 1.00 . B B .  66 ILE HB   1 1 
        3  33054 2 1  70 ILE HD11 H  18.504  33.046 -18.751 1.00 . B B .  66 ILE HD11 1 1 
        3  33055 2 1  70 ILE HD12 H  17.988  32.209 -20.214 1.00 . B B .  66 ILE HD12 1 1 
        3  33056 2 1  70 ILE HD13 H  18.636  31.290 -18.855 1.00 . B B .  66 ILE HD13 1 1 
        3  33057 2 1  70 ILE HG12 H  16.243  31.030 -18.798 1.00 . B B .  66 ILE HG12 1 1 
        3  33058 2 1  70 ILE HG13 H  15.995  32.766 -18.989 1.00 . B B .  66 ILE HG13 1 1 
        3  33059 2 1  70 ILE HG21 H  16.773  30.088 -16.574 1.00 . B B .  66 ILE HG21 1 1 
        3  33060 2 1  70 ILE HG22 H  17.525  31.130 -15.366 1.00 . B B .  66 ILE HG22 1 1 
        3  33061 2 1  70 ILE HG23 H  18.344  30.826 -16.898 1.00 . B B .  66 ILE HG23 1 1 
        3  33062 2 1  70 ILE N    N  14.498  33.322 -17.143 1.00 . B B .  66 ILE N    1 1 
        3  33063 2 1  70 ILE O    O  15.689  33.673 -14.563 1.00 . B B .  66 ILE O    1 1 
        3  33064 2 1  71 THR C    C  15.854  30.707 -12.024 1.00 . B B .  67 THR C    1 1 
        3  33065 2 1  71 THR CA   C  14.970  31.745 -12.709 1.00 . B B .  67 THR CA   1 1 
        3  33066 2 1  71 THR CB   C  13.536  31.609 -12.196 1.00 . B B .  67 THR CB   1 1 
        3  33067 2 1  71 THR CG2  C  13.479  32.018 -10.721 1.00 . B B .  67 THR CG2  1 1 
        3  33068 2 1  71 THR H    H  14.750  30.703 -14.544 1.00 . B B .  67 THR H    1 1 
        3  33069 2 1  71 THR HA   H  15.335  32.730 -12.458 1.00 . B B .  67 THR HA   1 1 
        3  33070 2 1  71 THR HB   H  13.211  30.583 -12.293 1.00 . B B .  67 THR HB   1 1 
        3  33071 2 1  71 THR HG1  H  12.005  31.903 -13.357 1.00 . B B .  67 THR HG1  1 1 
        3  33072 2 1  71 THR HG21 H  12.513  31.760 -10.313 1.00 . B B .  67 THR HG21 1 1 
        3  33073 2 1  71 THR HG22 H  13.632  33.084 -10.638 1.00 . B B .  67 THR HG22 1 1 
        3  33074 2 1  71 THR HG23 H  14.252  31.498 -10.175 1.00 . B B .  67 THR HG23 1 1 
        3  33075 2 1  71 THR N    N  14.994  31.571 -14.159 1.00 . B B .  67 THR N    1 1 
        3  33076 2 1  71 THR O    O  15.874  29.537 -12.408 1.00 . B B .  67 THR O    1 1 
        3  33077 2 1  71 THR OG1  O  12.681  32.452 -12.954 1.00 . B B .  67 THR OG1  1 1 
        3  33078 2 1  72 LEU C    C  16.825  30.026  -8.848 1.00 . B B .  68 LEU C    1 1 
        3  33079 2 1  72 LEU CA   C  17.434  30.250 -10.228 1.00 . B B .  68 LEU CA   1 1 
        3  33080 2 1  72 LEU CB   C  18.837  30.843 -10.074 1.00 . B B .  68 LEU CB   1 1 
        3  33081 2 1  72 LEU CD1  C  19.222  31.517 -12.451 1.00 . B B .  68 LEU CD1  1 1 
        3  33082 2 1  72 LEU CD2  C  21.141  30.779 -11.032 1.00 . B B .  68 LEU CD2  1 1 
        3  33083 2 1  72 LEU CG   C  19.656  30.565 -11.336 1.00 . B B .  68 LEU CG   1 1 
        3  33084 2 1  72 LEU H    H  16.575  32.103 -10.787 1.00 . B B .  68 LEU H    1 1 
        3  33085 2 1  72 LEU HA   H  17.511  29.301 -10.736 1.00 . B B .  68 LEU HA   1 1 
        3  33086 2 1  72 LEU HB2  H  18.760  31.909  -9.922 1.00 . B B .  68 LEU HB2  1 1 
        3  33087 2 1  72 LEU HB3  H  19.326  30.391  -9.223 1.00 . B B .  68 LEU HB3  1 1 
        3  33088 2 1  72 LEU HD11 H  18.355  31.112 -12.953 1.00 . B B .  68 LEU HD11 1 1 
        3  33089 2 1  72 LEU HD12 H  20.029  31.632 -13.161 1.00 . B B .  68 LEU HD12 1 1 
        3  33090 2 1  72 LEU HD13 H  18.976  32.480 -12.028 1.00 . B B .  68 LEU HD13 1 1 
        3  33091 2 1  72 LEU HD21 H  21.709  30.707 -11.946 1.00 . B B .  68 LEU HD21 1 1 
        3  33092 2 1  72 LEU HD22 H  21.477  30.022 -10.338 1.00 . B B .  68 LEU HD22 1 1 
        3  33093 2 1  72 LEU HD23 H  21.281  31.755 -10.594 1.00 . B B .  68 LEU HD23 1 1 
        3  33094 2 1  72 LEU HG   H  19.495  29.544 -11.651 1.00 . B B .  68 LEU HG   1 1 
        3  33095 2 1  72 LEU N    N  16.593  31.149 -11.011 1.00 . B B .  68 LEU N    1 1 
        3  33096 2 1  72 LEU O    O  16.452  30.978  -8.163 1.00 . B B .  68 LEU O    1 1 
        3  33097 2 1  73 VAL C    C  17.283  28.469  -6.077 1.00 . B B .  69 VAL C    1 1 
        3  33098 2 1  73 VAL CA   C  16.178  28.439  -7.131 1.00 . B B .  69 VAL CA   1 1 
        3  33099 2 1  73 VAL CB   C  15.519  27.053  -7.156 1.00 . B B .  69 VAL CB   1 1 
        3  33100 2 1  73 VAL CG1  C  14.857  26.769  -5.804 1.00 . B B .  69 VAL CG1  1 1 
        3  33101 2 1  73 VAL CG2  C  14.449  27.008  -8.250 1.00 . B B .  69 VAL CG2  1 1 
        3  33102 2 1  73 VAL H    H  17.016  28.041  -9.041 1.00 . B B .  69 VAL H    1 1 
        3  33103 2 1  73 VAL HA   H  15.431  29.175  -6.873 1.00 . B B .  69 VAL HA   1 1 
        3  33104 2 1  73 VAL HB   H  16.270  26.302  -7.354 1.00 . B B .  69 VAL HB   1 1 
        3  33105 2 1  73 VAL HG11 H  14.194  25.921  -5.899 1.00 . B B .  69 VAL HG11 1 1 
        3  33106 2 1  73 VAL HG12 H  14.293  27.633  -5.490 1.00 . B B .  69 VAL HG12 1 1 
        3  33107 2 1  73 VAL HG13 H  15.618  26.550  -5.069 1.00 . B B .  69 VAL HG13 1 1 
        3  33108 2 1  73 VAL HG21 H  13.729  27.797  -8.085 1.00 . B B .  69 VAL HG21 1 1 
        3  33109 2 1  73 VAL HG22 H  13.947  26.051  -8.225 1.00 . B B .  69 VAL HG22 1 1 
        3  33110 2 1  73 VAL HG23 H  14.915  27.143  -9.216 1.00 . B B .  69 VAL HG23 1 1 
        3  33111 2 1  73 VAL N    N  16.728  28.764  -8.442 1.00 . B B .  69 VAL N    1 1 
        3  33112 2 1  73 VAL O    O  18.343  27.872  -6.259 1.00 . B B .  69 VAL O    1 1 
        3  33113 2 1  74 THR C    C  17.734  28.333  -2.775 1.00 . B B .  70 THR C    1 1 
        3  33114 2 1  74 THR CA   C  18.016  29.305  -3.916 1.00 . B B .  70 THR CA   1 1 
        3  33115 2 1  74 THR CB   C  18.009  30.738  -3.379 1.00 . B B .  70 THR CB   1 1 
        3  33116 2 1  74 THR CG2  C  18.766  31.652  -4.344 1.00 . B B .  70 THR CG2  1 1 
        3  33117 2 1  74 THR H    H  16.153  29.607  -4.879 1.00 . B B .  70 THR H    1 1 
        3  33118 2 1  74 THR HA   H  18.995  29.094  -4.322 1.00 . B B .  70 THR HA   1 1 
        3  33119 2 1  74 THR HB   H  18.492  30.763  -2.413 1.00 . B B .  70 THR HB   1 1 
        3  33120 2 1  74 THR HG1  H  16.331  31.370  -4.130 1.00 . B B .  70 THR HG1  1 1 
        3  33121 2 1  74 THR HG21 H  19.828  31.569  -4.162 1.00 . B B .  70 THR HG21 1 1 
        3  33122 2 1  74 THR HG22 H  18.455  32.675  -4.192 1.00 . B B .  70 THR HG22 1 1 
        3  33123 2 1  74 THR HG23 H  18.551  31.358  -5.361 1.00 . B B .  70 THR HG23 1 1 
        3  33124 2 1  74 THR N    N  17.024  29.171  -4.977 1.00 . B B .  70 THR N    1 1 
        3  33125 2 1  74 THR O    O  18.564  27.482  -2.454 1.00 . B B .  70 THR O    1 1 
        3  33126 2 1  74 THR OG1  O  16.669  31.187  -3.250 1.00 . B B .  70 THR OG1  1 1 
        3  33127 2 1  75 HIS C    C  15.985  26.170  -1.493 1.00 . B B .  71 HIS C    1 1 
        3  33128 2 1  75 HIS CA   C  16.207  27.617  -1.029 1.00 . B B .  71 HIS CA   1 1 
        3  33129 2 1  75 HIS CB   C  14.922  28.136  -0.383 1.00 . B B .  71 HIS CB   1 1 
        3  33130 2 1  75 HIS CD2  C  14.653  30.742  -0.604 1.00 . B B .  71 HIS CD2  1 1 
        3  33131 2 1  75 HIS CE1  C  15.439  31.304   1.335 1.00 . B B .  71 HIS CE1  1 1 
        3  33132 2 1  75 HIS CG   C  15.003  29.580   0.036 1.00 . B B .  71 HIS CG   1 1 
        3  33133 2 1  75 HIS H    H  15.922  29.135  -2.481 1.00 . B B .  71 HIS H    1 1 
        3  33134 2 1  75 HIS HA   H  17.004  27.679  -0.307 1.00 . B B .  71 HIS HA   1 1 
        3  33135 2 1  75 HIS HB2  H  14.112  28.031  -1.089 1.00 . B B .  71 HIS HB2  1 1 
        3  33136 2 1  75 HIS HB3  H  14.703  27.530   0.484 1.00 . B B .  71 HIS HB3  1 1 
        3  33137 2 1  75 HIS HD1  H  15.841  29.365   1.969 1.00 . B B .  71 HIS HD1  1 1 
        3  33138 2 1  75 HIS HD2  H  14.227  30.803  -1.596 1.00 . B B .  71 HIS HD2  1 1 
        3  33139 2 1  75 HIS HE1  H  15.761  31.885   2.186 1.00 . B B .  71 HIS HE1  1 1 
        3  33140 2 1  75 HIS N    N  16.560  28.463  -2.165 1.00 . B B .  71 HIS N    1 1 
        3  33141 2 1  75 HIS ND1  N  15.502  29.963   1.271 1.00 . B B .  71 HIS ND1  1 1 
        3  33142 2 1  75 HIS NE2  N  14.929  31.831   0.218 1.00 . B B .  71 HIS NE2  1 1 
        3  33143 2 1  75 HIS O    O  15.262  25.969  -2.471 1.00 . B B .  71 HIS O    1 1 
        3  33144 2 1  76 PRO C    C  14.870  23.315  -1.022 1.00 . B B .  72 PRO C    1 1 
        3  33145 2 1  76 PRO CA   C  16.316  23.746  -1.265 1.00 . B B .  72 PRO CA   1 1 
        3  33146 2 1  76 PRO CB   C  17.287  22.910  -0.416 1.00 . B B .  72 PRO CB   1 1 
        3  33147 2 1  76 PRO CD   C  17.499  25.214   0.282 1.00 . B B .  72 PRO CD   1 1 
        3  33148 2 1  76 PRO CG   C  18.231  23.878   0.211 1.00 . B B .  72 PRO CG   1 1 
        3  33149 2 1  76 PRO HA   H  16.562  23.622  -2.308 1.00 . B B .  72 PRO HA   1 1 
        3  33150 2 1  76 PRO HB2  H  16.753  22.363   0.349 1.00 . B B .  72 PRO HB2  1 1 
        3  33151 2 1  76 PRO HB3  H  17.836  22.226  -1.046 1.00 . B B .  72 PRO HB3  1 1 
        3  33152 2 1  76 PRO HD2  H  16.965  25.301   1.219 1.00 . B B .  72 PRO HD2  1 1 
        3  33153 2 1  76 PRO HD3  H  18.193  26.028   0.159 1.00 . B B .  72 PRO HD3  1 1 
        3  33154 2 1  76 PRO HG2  H  18.499  23.541   1.203 1.00 . B B .  72 PRO HG2  1 1 
        3  33155 2 1  76 PRO HG3  H  19.115  23.985  -0.399 1.00 . B B .  72 PRO HG3  1 1 
        3  33156 2 1  76 PRO N    N  16.561  25.166  -0.856 1.00 . B B .  72 PRO N    1 1 
        3  33157 2 1  76 PRO O    O  14.338  22.470  -1.742 1.00 . B B .  72 PRO O    1 1 
        3  33158 2 1  77 VAL C    C  12.029  24.769   0.653 1.00 . B B .  73 VAL C    1 1 
        3  33159 2 1  77 VAL CA   C  12.868  23.531   0.346 1.00 . B B .  73 VAL CA   1 1 
        3  33160 2 1  77 VAL CB   C  12.878  22.592   1.557 1.00 . B B .  73 VAL CB   1 1 
        3  33161 2 1  77 VAL CG1  C  13.670  21.330   1.214 1.00 . B B .  73 VAL CG1  1 1 
        3  33162 2 1  77 VAL CG2  C  13.532  23.289   2.752 1.00 . B B .  73 VAL CG2  1 1 
        3  33163 2 1  77 VAL H    H  14.696  24.594   0.509 1.00 . B B .  73 VAL H    1 1 
        3  33164 2 1  77 VAL HA   H  12.420  23.011  -0.487 1.00 . B B .  73 VAL HA   1 1 
        3  33165 2 1  77 VAL HB   H  11.864  22.320   1.806 1.00 . B B .  73 VAL HB   1 1 
        3  33166 2 1  77 VAL HG11 H  14.727  21.535   1.287 1.00 . B B .  73 VAL HG11 1 1 
        3  33167 2 1  77 VAL HG12 H  13.431  21.016   0.208 1.00 . B B .  73 VAL HG12 1 1 
        3  33168 2 1  77 VAL HG13 H  13.408  20.542   1.907 1.00 . B B .  73 VAL HG13 1 1 
        3  33169 2 1  77 VAL HG21 H  14.414  23.820   2.425 1.00 . B B .  73 VAL HG21 1 1 
        3  33170 2 1  77 VAL HG22 H  13.809  22.552   3.492 1.00 . B B .  73 VAL HG22 1 1 
        3  33171 2 1  77 VAL HG23 H  12.832  23.988   3.187 1.00 . B B .  73 VAL HG23 1 1 
        3  33172 2 1  77 VAL N    N  14.236  23.901  -0.009 1.00 . B B .  73 VAL N    1 1 
        3  33173 2 1  77 VAL O    O  12.552  25.876   0.770 1.00 . B B .  73 VAL O    1 1 
        3  33174 2 1  78 ASP C    C   9.474  25.697   2.558 1.00 . B B .  74 ASP C    1 1 
        3  33175 2 1  78 ASP CA   C   9.803  25.662   1.068 1.00 . B B .  74 ASP CA   1 1 
        3  33176 2 1  78 ASP CB   C   8.511  25.481   0.268 1.00 . B B .  74 ASP CB   1 1 
        3  33177 2 1  78 ASP CG   C   7.854  26.834   0.024 1.00 . B B .  74 ASP CG   1 1 
        3  33178 2 1  78 ASP H    H  10.369  23.653   0.706 1.00 . B B .  74 ASP H    1 1 
        3  33179 2 1  78 ASP HA   H  10.267  26.596   0.785 1.00 . B B .  74 ASP HA   1 1 
        3  33180 2 1  78 ASP HB2  H   8.737  25.012  -0.678 1.00 . B B .  74 ASP HB2  1 1 
        3  33181 2 1  78 ASP HB3  H   7.833  24.852   0.825 1.00 . B B .  74 ASP HB3  1 1 
        3  33182 2 1  78 ASP N    N  10.721  24.565   0.783 1.00 . B B .  74 ASP N    1 1 
        3  33183 2 1  78 ASP O    O   9.031  24.695   3.119 1.00 . B B .  74 ASP O    1 1 
        3  33184 2 1  78 ASP OD1  O   7.663  27.561   0.986 1.00 . B B .  74 ASP OD1  1 1 
        3  33185 2 1  78 ASP OD2  O   7.554  27.127  -1.121 1.00 . B B .  74 ASP OD2  1 1 
        3  33186 2 1  79 VAL C    C   8.356  28.059   4.870 1.00 . B B .  75 VAL C    1 1 
        3  33187 2 1  79 VAL CA   C   9.417  26.987   4.626 1.00 . B B .  75 VAL CA   1 1 
        3  33188 2 1  79 VAL CB   C  10.708  27.355   5.373 1.00 . B B .  75 VAL CB   1 1 
        3  33189 2 1  79 VAL CG1  C  10.445  27.396   6.880 1.00 . B B .  75 VAL CG1  1 1 
        3  33190 2 1  79 VAL CG2  C  11.792  26.309   5.090 1.00 . B B .  75 VAL CG2  1 1 
        3  33191 2 1  79 VAL H    H  10.031  27.617   2.693 1.00 . B B .  75 VAL H    1 1 
        3  33192 2 1  79 VAL HA   H   9.052  26.047   5.014 1.00 . B B .  75 VAL HA   1 1 
        3  33193 2 1  79 VAL HB   H  11.049  28.327   5.042 1.00 . B B .  75 VAL HB   1 1 
        3  33194 2 1  79 VAL HG11 H  10.251  26.397   7.239 1.00 . B B .  75 VAL HG11 1 1 
        3  33195 2 1  79 VAL HG12 H   9.589  28.023   7.080 1.00 . B B .  75 VAL HG12 1 1 
        3  33196 2 1  79 VAL HG13 H  11.311  27.798   7.387 1.00 . B B .  75 VAL HG13 1 1 
        3  33197 2 1  79 VAL HG21 H  11.470  25.348   5.460 1.00 . B B .  75 VAL HG21 1 1 
        3  33198 2 1  79 VAL HG22 H  12.709  26.597   5.583 1.00 . B B .  75 VAL HG22 1 1 
        3  33199 2 1  79 VAL HG23 H  11.962  26.246   4.025 1.00 . B B .  75 VAL HG23 1 1 
        3  33200 2 1  79 VAL N    N   9.687  26.849   3.193 1.00 . B B .  75 VAL N    1 1 
        3  33201 2 1  79 VAL O    O   8.510  29.210   4.462 1.00 . B B .  75 VAL O    1 1 
        3  33202 2 1  80 LEU C    C   6.066  28.598   7.445 1.00 . B B .  76 LEU C    1 1 
        3  33203 2 1  80 LEU CA   C   6.219  28.590   5.927 1.00 . B B .  76 LEU CA   1 1 
        3  33204 2 1  80 LEU CB   C   4.891  28.168   5.290 1.00 . B B .  76 LEU CB   1 1 
        3  33205 2 1  80 LEU CD1  C   5.614  27.887   2.912 1.00 . B B .  76 LEU CD1  1 1 
        3  33206 2 1  80 LEU CD2  C   3.321  28.729   3.433 1.00 . B B .  76 LEU CD2  1 1 
        3  33207 2 1  80 LEU CG   C   4.787  28.740   3.874 1.00 . B B .  76 LEU CG   1 1 
        3  33208 2 1  80 LEU H    H   7.198  26.717   5.788 1.00 . B B .  76 LEU H    1 1 
        3  33209 2 1  80 LEU HA   H   6.472  29.583   5.592 1.00 . B B .  76 LEU HA   1 1 
        3  33210 2 1  80 LEU HB2  H   4.841  27.090   5.246 1.00 . B B .  76 LEU HB2  1 1 
        3  33211 2 1  80 LEU HB3  H   4.073  28.543   5.885 1.00 . B B .  76 LEU HB3  1 1 
        3  33212 2 1  80 LEU HD11 H   5.280  28.061   1.899 1.00 . B B .  76 LEU HD11 1 1 
        3  33213 2 1  80 LEU HD12 H   5.489  26.843   3.157 1.00 . B B .  76 LEU HD12 1 1 
        3  33214 2 1  80 LEU HD13 H   6.656  28.156   2.997 1.00 . B B .  76 LEU HD13 1 1 
        3  33215 2 1  80 LEU HD21 H   2.709  29.173   4.206 1.00 . B B .  76 LEU HD21 1 1 
        3  33216 2 1  80 LEU HD22 H   3.005  27.710   3.264 1.00 . B B .  76 LEU HD22 1 1 
        3  33217 2 1  80 LEU HD23 H   3.215  29.296   2.521 1.00 . B B .  76 LEU HD23 1 1 
        3  33218 2 1  80 LEU HG   H   5.159  29.755   3.868 1.00 . B B .  76 LEU HG   1 1 
        3  33219 2 1  80 LEU N    N   7.279  27.662   5.543 1.00 . B B .  76 LEU N    1 1 
        3  33220 2 1  80 LEU O    O   6.288  27.579   8.096 1.00 . B B .  76 LEU O    1 1 
        3  33221 2 1  81 GLU C    C   4.268  30.630   9.828 1.00 . B B .  77 GLU C    1 1 
        3  33222 2 1  81 GLU CA   C   5.526  29.852   9.456 1.00 . B B .  77 GLU CA   1 1 
        3  33223 2 1  81 GLU CB   C   6.751  30.547  10.050 1.00 . B B .  77 GLU CB   1 1 
        3  33224 2 1  81 GLU CD   C   9.238  30.280  10.493 1.00 . B B .  77 GLU CD   1 1 
        3  33225 2 1  81 GLU CG   C   7.983  29.649   9.878 1.00 . B B .  77 GLU CG   1 1 
        3  33226 2 1  81 GLU H    H   5.496  30.518   7.440 1.00 . B B .  77 GLU H    1 1 
        3  33227 2 1  81 GLU HA   H   5.455  28.861   9.881 1.00 . B B .  77 GLU HA   1 1 
        3  33228 2 1  81 GLU HB2  H   6.914  31.486   9.541 1.00 . B B .  77 GLU HB2  1 1 
        3  33229 2 1  81 GLU HB3  H   6.588  30.729  11.102 1.00 . B B .  77 GLU HB3  1 1 
        3  33230 2 1  81 GLU HG2  H   7.796  28.703  10.361 1.00 . B B .  77 GLU HG2  1 1 
        3  33231 2 1  81 GLU HG3  H   8.151  29.478   8.826 1.00 . B B .  77 GLU HG3  1 1 
        3  33232 2 1  81 GLU N    N   5.680  29.740   8.006 1.00 . B B .  77 GLU N    1 1 
        3  33233 2 1  81 GLU O    O   3.945  31.646   9.212 1.00 . B B .  77 GLU O    1 1 
        3  33234 2 1  81 GLU OE1  O   9.199  31.443  10.866 1.00 . B B .  77 GLU OE1  1 1 
        3  33235 2 1  81 GLU OE2  O  10.231  29.579  10.579 1.00 . B B .  77 GLU OE2  1 1 
        3  33236 2 1  82 ALA C    C   2.496  30.944  12.890 1.00 . B B .  78 ALA C    1 1 
        3  33237 2 1  82 ALA CA   C   2.391  30.833  11.371 1.00 . B B .  78 ALA CA   1 1 
        3  33238 2 1  82 ALA CB   C   1.114  30.073  10.987 1.00 . B B .  78 ALA CB   1 1 
        3  33239 2 1  82 ALA H    H   3.837  29.285  11.244 1.00 . B B .  78 ALA H    1 1 
        3  33240 2 1  82 ALA HA   H   2.346  31.827  10.950 1.00 . B B .  78 ALA HA   1 1 
        3  33241 2 1  82 ALA HB1  H   0.736  30.457  10.052 1.00 . B B .  78 ALA HB1  1 1 
        3  33242 2 1  82 ALA HB2  H   0.364  30.204  11.755 1.00 . B B .  78 ALA HB2  1 1 
        3  33243 2 1  82 ALA HB3  H   1.340  29.023  10.881 1.00 . B B .  78 ALA HB3  1 1 
        3  33244 2 1  82 ALA N    N   3.564  30.139  10.845 1.00 . B B .  78 ALA N    1 1 
        3  33245 2 1  82 ALA O    O   2.827  29.973  13.567 1.00 . B B .  78 ALA O    1 1 
        3  33246 2 1  83 LYS C    C   1.036  31.839  15.550 1.00 . B B .  79 LYS C    1 1 
        3  33247 2 1  83 LYS CA   C   2.293  32.350  14.858 1.00 . B B .  79 LYS CA   1 1 
        3  33248 2 1  83 LYS CB   C   2.472  33.842  15.153 1.00 . B B .  79 LYS CB   1 1 
        3  33249 2 1  83 LYS CD   C   2.681  35.478  17.032 1.00 . B B .  79 LYS CD   1 1 
        3  33250 2 1  83 LYS CE   C   3.702  36.377  16.332 1.00 . B B .  79 LYS CE   1 1 
        3  33251 2 1  83 LYS CG   C   2.906  34.024  16.609 1.00 . B B .  79 LYS CG   1 1 
        3  33252 2 1  83 LYS H    H   1.941  32.869  12.831 1.00 . B B .  79 LYS H    1 1 
        3  33253 2 1  83 LYS HA   H   3.148  31.816  15.245 1.00 . B B .  79 LYS HA   1 1 
        3  33254 2 1  83 LYS HB2  H   3.226  34.250  14.496 1.00 . B B .  79 LYS HB2  1 1 
        3  33255 2 1  83 LYS HB3  H   1.536  34.356  14.993 1.00 . B B .  79 LYS HB3  1 1 
        3  33256 2 1  83 LYS HD2  H   1.682  35.781  16.757 1.00 . B B .  79 LYS HD2  1 1 
        3  33257 2 1  83 LYS HD3  H   2.803  35.565  18.102 1.00 . B B .  79 LYS HD3  1 1 
        3  33258 2 1  83 LYS HE2  H   4.667  35.893  16.336 1.00 . B B .  79 LYS HE2  1 1 
        3  33259 2 1  83 LYS HE3  H   3.390  36.548  15.313 1.00 . B B .  79 LYS HE3  1 1 
        3  33260 2 1  83 LYS HG2  H   2.324  33.369  17.242 1.00 . B B .  79 LYS HG2  1 1 
        3  33261 2 1  83 LYS HG3  H   3.953  33.783  16.706 1.00 . B B .  79 LYS HG3  1 1 
        3  33262 2 1  83 LYS HZ1  H   4.204  37.526  17.994 1.00 . B B .  79 LYS HZ1  1 1 
        3  33263 2 1  83 LYS HZ2  H   2.843  38.087  17.150 1.00 . B B .  79 LYS HZ2  1 1 
        3  33264 2 1  83 LYS HZ3  H   4.398  38.330  16.509 1.00 . B B .  79 LYS HZ3  1 1 
        3  33265 2 1  83 LYS N    N   2.211  32.132  13.419 1.00 . B B .  79 LYS N    1 1 
        3  33266 2 1  83 LYS NZ   N   3.794  37.678  17.050 1.00 . B B .  79 LYS NZ   1 1 
        3  33267 2 1  83 LYS O    O  -0.068  32.315  15.288 1.00 . B B .  79 LYS O    1 1 
        3  33268 2 1  84 ILE C    C   0.460  30.061  18.610 1.00 . B B .  80 ILE C    1 1 
        3  33269 2 1  84 ILE CA   C   0.093  30.264  17.145 1.00 . B B .  80 ILE CA   1 1 
        3  33270 2 1  84 ILE CB   C  -0.255  28.910  16.515 1.00 . B B .  80 ILE CB   1 1 
        3  33271 2 1  84 ILE CD1  C  -1.677  29.981  14.684 1.00 . B B .  80 ILE CD1  1 1 
        3  33272 2 1  84 ILE CG1  C  -0.488  29.059  15.000 1.00 . B B .  80 ILE CG1  1 1 
        3  33273 2 1  84 ILE CG2  C  -1.513  28.343  17.180 1.00 . B B .  80 ILE CG2  1 1 
        3  33274 2 1  84 ILE H    H   2.129  30.624  16.703 1.00 . B B .  80 ILE H    1 1 
        3  33275 2 1  84 ILE HA   H  -0.763  30.917  17.083 1.00 . B B .  80 ILE HA   1 1 
        3  33276 2 1  84 ILE HB   H   0.565  28.226  16.683 1.00 . B B .  80 ILE HB   1 1 
        3  33277 2 1  84 ILE HD11 H  -2.122  30.353  15.596 1.00 . B B .  80 ILE HD11 1 1 
        3  33278 2 1  84 ILE HD12 H  -2.417  29.425  14.128 1.00 . B B .  80 ILE HD12 1 1 
        3  33279 2 1  84 ILE HD13 H  -1.336  30.812  14.087 1.00 . B B .  80 ILE HD13 1 1 
        3  33280 2 1  84 ILE HG12 H   0.403  29.469  14.548 1.00 . B B .  80 ILE HG12 1 1 
        3  33281 2 1  84 ILE HG13 H  -0.676  28.082  14.578 1.00 . B B .  80 ILE HG13 1 1 
        3  33282 2 1  84 ILE HG21 H  -1.271  27.999  18.175 1.00 . B B .  80 ILE HG21 1 1 
        3  33283 2 1  84 ILE HG22 H  -1.889  27.518  16.595 1.00 . B B .  80 ILE HG22 1 1 
        3  33284 2 1  84 ILE HG23 H  -2.266  29.116  17.240 1.00 . B B .  80 ILE HG23 1 1 
        3  33285 2 1  84 ILE N    N   1.217  30.880  16.450 1.00 . B B .  80 ILE N    1 1 
        3  33286 2 1  84 ILE O    O   1.277  29.200  18.936 1.00 . B B .  80 ILE O    1 1 
        3  33287 2 1  85 LYS C    C  -0.843  29.984  21.686 1.00 . B B .  81 LYS C    1 1 
        3  33288 2 1  85 LYS CA   C   0.192  30.788  20.910 1.00 . B B .  81 LYS CA   1 1 
        3  33289 2 1  85 LYS CB   C   0.273  32.203  21.487 1.00 . B B .  81 LYS CB   1 1 
        3  33290 2 1  85 LYS CD   C   1.442  34.411  21.288 1.00 . B B .  81 LYS CD   1 1 
        3  33291 2 1  85 LYS CE   C   1.851  34.538  22.757 1.00 . B B .  81 LYS CE   1 1 
        3  33292 2 1  85 LYS CG   C   1.463  32.940  20.866 1.00 . B B .  81 LYS CG   1 1 
        3  33293 2 1  85 LYS H    H  -0.823  31.486  19.184 1.00 . B B .  81 LYS H    1 1 
        3  33294 2 1  85 LYS HA   H   1.157  30.315  21.024 1.00 . B B .  81 LYS HA   1 1 
        3  33295 2 1  85 LYS HB2  H  -0.640  32.735  21.262 1.00 . B B .  81 LYS HB2  1 1 
        3  33296 2 1  85 LYS HB3  H   0.405  32.146  22.556 1.00 . B B .  81 LYS HB3  1 1 
        3  33297 2 1  85 LYS HD2  H   2.130  34.971  20.672 1.00 . B B .  81 LYS HD2  1 1 
        3  33298 2 1  85 LYS HD3  H   0.444  34.806  21.160 1.00 . B B .  81 LYS HD3  1 1 
        3  33299 2 1  85 LYS HE2  H   1.237  33.891  23.363 1.00 . B B .  81 LYS HE2  1 1 
        3  33300 2 1  85 LYS HE3  H   2.890  34.257  22.867 1.00 . B B .  81 LYS HE3  1 1 
        3  33301 2 1  85 LYS HG2  H   2.383  32.483  21.202 1.00 . B B .  81 LYS HG2  1 1 
        3  33302 2 1  85 LYS HG3  H   1.403  32.877  19.790 1.00 . B B .  81 LYS HG3  1 1 
        3  33303 2 1  85 LYS HZ1  H   1.605  35.981  24.238 1.00 . B B .  81 LYS HZ1  1 1 
        3  33304 2 1  85 LYS HZ2  H   0.798  36.333  22.788 1.00 . B B .  81 LYS HZ2  1 1 
        3  33305 2 1  85 LYS HZ3  H   2.483  36.519  22.886 1.00 . B B .  81 LYS HZ3  1 1 
        3  33306 2 1  85 LYS N    N  -0.143  30.852  19.491 1.00 . B B .  81 LYS N    1 1 
        3  33307 2 1  85 LYS NZ   N   1.671  35.950  23.200 1.00 . B B .  81 LYS NZ   1 1 
        3  33308 2 1  85 LYS O    O  -2.045  30.227  21.577 1.00 . B B .  81 LYS O    1 1 
        3  33309 2 1  86 GLY C    C  -1.824  27.037  22.661 1.00 . B B .  82 GLY C    1 1 
        3  33310 2 1  86 GLY CA   C  -1.247  28.267  23.355 1.00 . B B .  82 GLY CA   1 1 
        3  33311 2 1  86 GLY H    H   0.589  28.794  22.423 1.00 . B B .  82 GLY H    1 1 
        3  33312 2 1  86 GLY HA2  H  -0.686  27.952  24.223 1.00 . B B .  82 GLY HA2  1 1 
        3  33313 2 1  86 GLY HA3  H  -2.058  28.904  23.671 1.00 . B B .  82 GLY HA3  1 1 
        3  33314 2 1  86 GLY N    N  -0.365  29.022  22.471 1.00 . B B .  82 GLY N    1 1 
        3  33315 2 1  86 GLY O    O  -3.009  26.729  22.806 1.00 . B B .  82 GLY O    1 1 
        3  33316 2 1  87 ILE C    C  -1.660  24.024  22.276 1.00 . B B .  83 ILE C    1 1 
        3  33317 2 1  87 ILE CA   C  -1.408  25.115  21.238 1.00 . B B .  83 ILE CA   1 1 
        3  33318 2 1  87 ILE CB   C  -0.327  24.648  20.253 1.00 . B B .  83 ILE CB   1 1 
        3  33319 2 1  87 ILE CD1  C   1.241  25.397  18.454 1.00 . B B .  83 ILE CD1  1 1 
        3  33320 2 1  87 ILE CG1  C  -0.013  25.764  19.251 1.00 . B B .  83 ILE CG1  1 1 
        3  33321 2 1  87 ILE CG2  C  -0.823  23.418  19.487 1.00 . B B .  83 ILE CG2  1 1 
        3  33322 2 1  87 ILE H    H  -0.059  26.651  21.801 1.00 . B B .  83 ILE H    1 1 
        3  33323 2 1  87 ILE HA   H  -2.321  25.306  20.695 1.00 . B B .  83 ILE HA   1 1 
        3  33324 2 1  87 ILE HB   H   0.569  24.392  20.799 1.00 . B B .  83 ILE HB   1 1 
        3  33325 2 1  87 ILE HD11 H   2.101  25.421  19.108 1.00 . B B .  83 ILE HD11 1 1 
        3  33326 2 1  87 ILE HD12 H   1.377  26.106  17.652 1.00 . B B .  83 ILE HD12 1 1 
        3  33327 2 1  87 ILE HD13 H   1.129  24.405  18.044 1.00 . B B .  83 ILE HD13 1 1 
        3  33328 2 1  87 ILE HG12 H  -0.848  25.885  18.576 1.00 . B B .  83 ILE HG12 1 1 
        3  33329 2 1  87 ILE HG13 H   0.159  26.688  19.781 1.00 . B B .  83 ILE HG13 1 1 
        3  33330 2 1  87 ILE HG21 H  -1.137  22.660  20.188 1.00 . B B .  83 ILE HG21 1 1 
        3  33331 2 1  87 ILE HG22 H  -0.023  23.031  18.873 1.00 . B B .  83 ILE HG22 1 1 
        3  33332 2 1  87 ILE HG23 H  -1.657  23.697  18.859 1.00 . B B .  83 ILE HG23 1 1 
        3  33333 2 1  87 ILE N    N  -0.983  26.339  21.909 1.00 . B B .  83 ILE N    1 1 
        3  33334 2 1  87 ILE O    O  -0.872  23.847  23.204 1.00 . B B .  83 ILE O    1 1 
        3  33335 2 1  88 LYS C    C  -2.712  20.874  22.459 1.00 . B B .  84 LYS C    1 1 
        3  33336 2 1  88 LYS CA   C  -3.097  22.225  23.050 1.00 . B B .  84 LYS CA   1 1 
        3  33337 2 1  88 LYS CB   C  -4.597  22.241  23.350 1.00 . B B .  84 LYS CB   1 1 
        3  33338 2 1  88 LYS CD   C  -6.381  21.330  24.865 1.00 . B B .  84 LYS CD   1 1 
        3  33339 2 1  88 LYS CE   C  -7.231  20.603  23.821 1.00 . B B .  84 LYS CE   1 1 
        3  33340 2 1  88 LYS CG   C  -4.900  21.256  24.484 1.00 . B B .  84 LYS CG   1 1 
        3  33341 2 1  88 LYS H    H  -3.351  23.465  21.353 1.00 . B B .  84 LYS H    1 1 
        3  33342 2 1  88 LYS HA   H  -2.553  22.373  23.972 1.00 . B B .  84 LYS HA   1 1 
        3  33343 2 1  88 LYS HB2  H  -4.894  23.236  23.645 1.00 . B B .  84 LYS HB2  1 1 
        3  33344 2 1  88 LYS HB3  H  -5.140  21.948  22.466 1.00 . B B .  84 LYS HB3  1 1 
        3  33345 2 1  88 LYS HD2  H  -6.525  20.865  25.830 1.00 . B B .  84 LYS HD2  1 1 
        3  33346 2 1  88 LYS HD3  H  -6.687  22.364  24.917 1.00 . B B .  84 LYS HD3  1 1 
        3  33347 2 1  88 LYS HE2  H  -8.258  20.930  23.902 1.00 . B B .  84 LYS HE2  1 1 
        3  33348 2 1  88 LYS HE3  H  -6.863  20.823  22.830 1.00 . B B .  84 LYS HE3  1 1 
        3  33349 2 1  88 LYS HG2  H  -4.662  20.254  24.160 1.00 . B B .  84 LYS HG2  1 1 
        3  33350 2 1  88 LYS HG3  H  -4.297  21.507  25.345 1.00 . B B .  84 LYS HG3  1 1 
        3  33351 2 1  88 LYS HZ1  H  -6.173  18.816  23.969 1.00 . B B .  84 LYS HZ1  1 1 
        3  33352 2 1  88 LYS HZ2  H  -7.747  18.637  23.362 1.00 . B B .  84 LYS HZ2  1 1 
        3  33353 2 1  88 LYS HZ3  H  -7.505  18.923  25.018 1.00 . B B .  84 LYS HZ3  1 1 
        3  33354 2 1  88 LYS N    N  -2.762  23.294  22.116 1.00 . B B .  84 LYS N    1 1 
        3  33355 2 1  88 LYS NZ   N  -7.159  19.134  24.060 1.00 . B B .  84 LYS NZ   1 1 
        3  33356 2 1  88 LYS O    O  -2.018  20.078  23.094 1.00 . B B .  84 LYS O    1 1 
        3  33357 2 1  89 ASP C    C  -2.798  19.592  19.046 1.00 . B B .  85 ASP C    1 1 
        3  33358 2 1  89 ASP CA   C  -2.866  19.373  20.553 1.00 . B B .  85 ASP CA   1 1 
        3  33359 2 1  89 ASP CB   C  -3.942  18.332  20.868 1.00 . B B .  85 ASP CB   1 1 
        3  33360 2 1  89 ASP CG   C  -3.507  16.963  20.357 1.00 . B B .  85 ASP CG   1 1 
        3  33361 2 1  89 ASP H    H  -3.713  21.305  20.781 1.00 . B B .  85 ASP H    1 1 
        3  33362 2 1  89 ASP HA   H  -1.912  19.005  20.898 1.00 . B B .  85 ASP HA   1 1 
        3  33363 2 1  89 ASP HB2  H  -4.096  18.286  21.936 1.00 . B B .  85 ASP HB2  1 1 
        3  33364 2 1  89 ASP HB3  H  -4.866  18.615  20.386 1.00 . B B .  85 ASP HB3  1 1 
        3  33365 2 1  89 ASP N    N  -3.167  20.627  21.235 1.00 . B B .  85 ASP N    1 1 
        3  33366 2 1  89 ASP O    O  -3.516  20.430  18.501 1.00 . B B .  85 ASP O    1 1 
        3  33367 2 1  89 ASP OD1  O  -3.651  16.722  19.169 1.00 . B B .  85 ASP OD1  1 1 
        3  33368 2 1  89 ASP OD2  O  -3.038  16.175  21.161 1.00 . B B .  85 ASP OD2  1 1 
        3  33369 2 1  90 VAL C    C  -1.899  17.576  16.267 1.00 . B B .  86 VAL C    1 1 
        3  33370 2 1  90 VAL CA   C  -1.799  18.952  16.921 1.00 . B B .  86 VAL CA   1 1 
        3  33371 2 1  90 VAL CB   C  -0.454  19.600  16.568 1.00 . B B .  86 VAL CB   1 1 
        3  33372 2 1  90 VAL CG1  C  -0.363  19.816  15.054 1.00 . B B .  86 VAL CG1  1 1 
        3  33373 2 1  90 VAL CG2  C  -0.329  20.957  17.269 1.00 . B B .  86 VAL CG2  1 1 
        3  33374 2 1  90 VAL H    H  -1.387  18.185  18.856 1.00 . B B .  86 VAL H    1 1 
        3  33375 2 1  90 VAL HA   H  -2.595  19.575  16.536 1.00 . B B .  86 VAL HA   1 1 
        3  33376 2 1  90 VAL HB   H   0.351  18.954  16.887 1.00 . B B .  86 VAL HB   1 1 
        3  33377 2 1  90 VAL HG11 H  -0.509  18.874  14.547 1.00 . B B .  86 VAL HG11 1 1 
        3  33378 2 1  90 VAL HG12 H   0.611  20.211  14.805 1.00 . B B .  86 VAL HG12 1 1 
        3  33379 2 1  90 VAL HG13 H  -1.126  20.515  14.744 1.00 . B B .  86 VAL HG13 1 1 
        3  33380 2 1  90 VAL HG21 H  -1.138  21.599  16.954 1.00 . B B .  86 VAL HG21 1 1 
        3  33381 2 1  90 VAL HG22 H   0.615  21.412  17.007 1.00 . B B .  86 VAL HG22 1 1 
        3  33382 2 1  90 VAL HG23 H  -0.377  20.815  18.338 1.00 . B B .  86 VAL HG23 1 1 
        3  33383 2 1  90 VAL N    N  -1.937  18.834  18.372 1.00 . B B .  86 VAL N    1 1 
        3  33384 2 1  90 VAL O    O  -1.228  16.630  16.677 1.00 . B B .  86 VAL O    1 1 
        3  33385 2 1  91 ILE C    C  -2.501  16.475  13.036 1.00 . B B .  87 ILE C    1 1 
        3  33386 2 1  91 ILE CA   C  -2.899  16.240  14.489 1.00 . B B .  87 ILE CA   1 1 
        3  33387 2 1  91 ILE CB   C  -4.356  15.759  14.546 1.00 . B B .  87 ILE CB   1 1 
        3  33388 2 1  91 ILE CD1  C  -3.967  14.674  16.803 1.00 . B B .  87 ILE CD1  1 1 
        3  33389 2 1  91 ILE CG1  C  -4.841  15.647  16.000 1.00 . B B .  87 ILE CG1  1 1 
        3  33390 2 1  91 ILE CG2  C  -4.471  14.395  13.861 1.00 . B B .  87 ILE CG2  1 1 
        3  33391 2 1  91 ILE H    H  -3.275  18.262  14.988 1.00 . B B .  87 ILE H    1 1 
        3  33392 2 1  91 ILE HA   H  -2.260  15.478  14.909 1.00 . B B .  87 ILE HA   1 1 
        3  33393 2 1  91 ILE HB   H  -4.977  16.467  14.018 1.00 . B B .  87 ILE HB   1 1 
        3  33394 2 1  91 ILE HD11 H  -4.353  14.592  17.809 1.00 . B B .  87 ILE HD11 1 1 
        3  33395 2 1  91 ILE HD12 H  -2.954  15.045  16.839 1.00 . B B .  87 ILE HD12 1 1 
        3  33396 2 1  91 ILE HD13 H  -3.979  13.702  16.335 1.00 . B B .  87 ILE HD13 1 1 
        3  33397 2 1  91 ILE HG12 H  -4.799  16.622  16.463 1.00 . B B .  87 ILE HG12 1 1 
        3  33398 2 1  91 ILE HG13 H  -5.861  15.294  16.007 1.00 . B B .  87 ILE HG13 1 1 
        3  33399 2 1  91 ILE HG21 H  -3.617  13.788  14.121 1.00 . B B .  87 ILE HG21 1 1 
        3  33400 2 1  91 ILE HG22 H  -4.505  14.531  12.790 1.00 . B B .  87 ILE HG22 1 1 
        3  33401 2 1  91 ILE HG23 H  -5.375  13.903  14.189 1.00 . B B .  87 ILE HG23 1 1 
        3  33402 2 1  91 ILE N    N  -2.744  17.480  15.245 1.00 . B B .  87 ILE N    1 1 
        3  33403 2 1  91 ILE O    O  -3.028  17.374  12.380 1.00 . B B .  87 ILE O    1 1 
        3  33404 2 1  92 LEU C    C  -1.375  14.635  10.300 1.00 . B B .  88 LEU C    1 1 
        3  33405 2 1  92 LEU CA   C  -1.061  15.843  11.176 1.00 . B B .  88 LEU CA   1 1 
        3  33406 2 1  92 LEU CB   C   0.453  16.066  11.209 1.00 . B B .  88 LEU CB   1 1 
        3  33407 2 1  92 LEU CD1  C   2.209  17.568  12.160 1.00 . B B .  88 LEU CD1  1 1 
        3  33408 2 1  92 LEU CD2  C   0.493  18.482  10.594 1.00 . B B .  88 LEU CD2  1 1 
        3  33409 2 1  92 LEU CG   C   0.747  17.477  11.720 1.00 . B B .  88 LEU CG   1 1 
        3  33410 2 1  92 LEU H    H  -1.212  14.945  13.091 1.00 . B B .  88 LEU H    1 1 
        3  33411 2 1  92 LEU HA   H  -1.520  16.715  10.732 1.00 . B B .  88 LEU HA   1 1 
        3  33412 2 1  92 LEU HB2  H   0.908  15.340  11.867 1.00 . B B .  88 LEU HB2  1 1 
        3  33413 2 1  92 LEU HB3  H   0.855  15.954  10.214 1.00 . B B .  88 LEU HB3  1 1 
        3  33414 2 1  92 LEU HD11 H   2.840  17.109  11.413 1.00 . B B .  88 LEU HD11 1 1 
        3  33415 2 1  92 LEU HD12 H   2.334  17.053  13.102 1.00 . B B .  88 LEU HD12 1 1 
        3  33416 2 1  92 LEU HD13 H   2.486  18.605  12.277 1.00 . B B .  88 LEU HD13 1 1 
        3  33417 2 1  92 LEU HD21 H   0.947  19.429  10.847 1.00 . B B .  88 LEU HD21 1 1 
        3  33418 2 1  92 LEU HD22 H  -0.571  18.618  10.466 1.00 . B B .  88 LEU HD22 1 1 
        3  33419 2 1  92 LEU HD23 H   0.922  18.111   9.675 1.00 . B B .  88 LEU HD23 1 1 
        3  33420 2 1  92 LEU HG   H   0.104  17.699  12.557 1.00 . B B .  88 LEU HG   1 1 
        3  33421 2 1  92 LEU N    N  -1.567  15.670  12.536 1.00 . B B .  88 LEU N    1 1 
        3  33422 2 1  92 LEU O    O  -1.208  13.486  10.711 1.00 . B B .  88 LEU O    1 1 
        3  33423 2 1  93 ASP C    C  -1.363  14.288   6.793 1.00 . B B .  89 ASP C    1 1 
        3  33424 2 1  93 ASP CA   C  -2.073  13.890   8.085 1.00 . B B .  89 ASP CA   1 1 
        3  33425 2 1  93 ASP CB   C  -3.576  13.745   7.832 1.00 . B B .  89 ASP CB   1 1 
        3  33426 2 1  93 ASP CG   C  -3.898  12.331   7.358 1.00 . B B .  89 ASP CG   1 1 
        3  33427 2 1  93 ASP H    H  -2.018  15.853   8.857 1.00 . B B .  89 ASP H    1 1 
        3  33428 2 1  93 ASP HA   H  -1.676  12.950   8.437 1.00 . B B .  89 ASP HA   1 1 
        3  33429 2 1  93 ASP HB2  H  -4.112  13.946   8.747 1.00 . B B .  89 ASP HB2  1 1 
        3  33430 2 1  93 ASP HB3  H  -3.879  14.452   7.076 1.00 . B B .  89 ASP HB3  1 1 
        3  33431 2 1  93 ASP N    N  -1.830  14.921   9.087 1.00 . B B .  89 ASP N    1 1 
        3  33432 2 1  93 ASP O    O  -1.148  15.473   6.544 1.00 . B B .  89 ASP O    1 1 
        3  33433 2 1  93 ASP OD1  O  -3.094  11.769   6.632 1.00 . B B .  89 ASP OD1  1 1 
        3  33434 2 1  93 ASP OD2  O  -4.946  11.829   7.730 1.00 . B B .  89 ASP OD2  1 1 
        3  33435 2 1  94 GLU C    C  -0.720  14.739   3.947 1.00 . B B .  90 GLU C    1 1 
        3  33436 2 1  94 GLU CA   C  -0.232  13.541   4.765 1.00 . B B .  90 GLU CA   1 1 
        3  33437 2 1  94 GLU CB   C  -0.242  12.293   3.882 1.00 . B B .  90 GLU CB   1 1 
        3  33438 2 1  94 GLU CD   C   0.802  11.251   1.810 1.00 . B B .  90 GLU CD   1 1 
        3  33439 2 1  94 GLU CG   C   0.827  12.430   2.789 1.00 . B B .  90 GLU CG   1 1 
        3  33440 2 1  94 GLU H    H  -1.374  12.398   6.139 1.00 . B B .  90 GLU H    1 1 
        3  33441 2 1  94 GLU HA   H   0.783  13.729   5.077 1.00 . B B .  90 GLU HA   1 1 
        3  33442 2 1  94 GLU HB2  H  -0.031  11.422   4.487 1.00 . B B .  90 GLU HB2  1 1 
        3  33443 2 1  94 GLU HB3  H  -1.211  12.185   3.420 1.00 . B B .  90 GLU HB3  1 1 
        3  33444 2 1  94 GLU HG2  H   0.654  13.344   2.240 1.00 . B B .  90 GLU HG2  1 1 
        3  33445 2 1  94 GLU HG3  H   1.800  12.480   3.256 1.00 . B B .  90 GLU HG3  1 1 
        3  33446 2 1  94 GLU N    N  -1.049  13.304   5.956 1.00 . B B .  90 GLU N    1 1 
        3  33447 2 1  94 GLU O    O   0.089  15.474   3.381 1.00 . B B .  90 GLU O    1 1 
        3  33448 2 1  94 GLU OE1  O  -0.058  10.389   1.932 1.00 . B B .  90 GLU OE1  1 1 
        3  33449 2 1  94 GLU OE2  O   1.659  11.225   0.944 1.00 . B B .  90 GLU OE2  1 1 
        3  33450 2 1  95 ASN C    C  -3.636  16.832   3.849 1.00 . B B .  91 ASN C    1 1 
        3  33451 2 1  95 ASN CA   C  -2.598  16.018   3.071 1.00 . B B .  91 ASN CA   1 1 
        3  33452 2 1  95 ASN CB   C  -3.235  15.426   1.812 1.00 . B B .  91 ASN CB   1 1 
        3  33453 2 1  95 ASN CG   C  -2.150  14.900   0.877 1.00 . B B .  91 ASN CG   1 1 
        3  33454 2 1  95 ASN H    H  -2.636  14.352   4.387 1.00 . B B .  91 ASN H    1 1 
        3  33455 2 1  95 ASN HA   H  -1.803  16.684   2.767 1.00 . B B .  91 ASN HA   1 1 
        3  33456 2 1  95 ASN HB2  H  -3.891  14.613   2.092 1.00 . B B .  91 ASN HB2  1 1 
        3  33457 2 1  95 ASN HB3  H  -3.805  16.189   1.304 1.00 . B B .  91 ASN HB3  1 1 
        3  33458 2 1  95 ASN HD21 H  -1.687  16.697   0.170 1.00 . B B .  91 ASN HD21 1 1 
        3  33459 2 1  95 ASN HD22 H  -0.788  15.409  -0.474 1.00 . B B .  91 ASN HD22 1 1 
        3  33460 2 1  95 ASN N    N  -2.036  14.938   3.883 1.00 . B B .  91 ASN N    1 1 
        3  33461 2 1  95 ASN ND2  N  -1.486  15.738   0.129 1.00 . B B .  91 ASN ND2  1 1 
        3  33462 2 1  95 ASN O    O  -4.640  17.272   3.285 1.00 . B B .  91 ASN O    1 1 
        3  33463 2 1  95 ASN OD1  O  -1.904  13.696   0.826 1.00 . B B .  91 ASN OD1  1 1 
        3  33464 2 1  96 LEU C    C  -3.679  18.194   7.292 1.00 . B B .  92 LEU C    1 1 
        3  33465 2 1  96 LEU CA   C  -4.327  17.796   5.969 1.00 . B B .  92 LEU CA   1 1 
        3  33466 2 1  96 LEU CB   C  -5.570  16.947   6.244 1.00 . B B .  92 LEU CB   1 1 
        3  33467 2 1  96 LEU CD1  C  -7.216  18.811   6.004 1.00 . B B .  92 LEU CD1  1 1 
        3  33468 2 1  96 LEU CD2  C  -7.730  16.874   7.495 1.00 . B B .  92 LEU CD2  1 1 
        3  33469 2 1  96 LEU CG   C  -6.620  17.789   6.973 1.00 . B B .  92 LEU CG   1 1 
        3  33470 2 1  96 LEU H    H  -2.567  16.691   5.538 1.00 . B B .  92 LEU H    1 1 
        3  33471 2 1  96 LEU HA   H  -4.625  18.689   5.441 1.00 . B B .  92 LEU HA   1 1 
        3  33472 2 1  96 LEU HB2  H  -5.978  16.593   5.308 1.00 . B B .  92 LEU HB2  1 1 
        3  33473 2 1  96 LEU HB3  H  -5.300  16.102   6.860 1.00 . B B .  92 LEU HB3  1 1 
        3  33474 2 1  96 LEU HD11 H  -7.461  18.322   5.072 1.00 . B B .  92 LEU HD11 1 1 
        3  33475 2 1  96 LEU HD12 H  -6.496  19.595   5.820 1.00 . B B .  92 LEU HD12 1 1 
        3  33476 2 1  96 LEU HD13 H  -8.110  19.237   6.434 1.00 . B B .  92 LEU HD13 1 1 
        3  33477 2 1  96 LEU HD21 H  -8.298  17.393   8.252 1.00 . B B .  92 LEU HD21 1 1 
        3  33478 2 1  96 LEU HD22 H  -7.292  15.982   7.920 1.00 . B B .  92 LEU HD22 1 1 
        3  33479 2 1  96 LEU HD23 H  -8.383  16.600   6.679 1.00 . B B .  92 LEU HD23 1 1 
        3  33480 2 1  96 LEU HG   H  -6.157  18.304   7.801 1.00 . B B .  92 LEU HG   1 1 
        3  33481 2 1  96 LEU N    N  -3.391  17.043   5.139 1.00 . B B .  92 LEU N    1 1 
        3  33482 2 1  96 LEU O    O  -2.950  17.408   7.890 1.00 . B B .  92 LEU O    1 1 
        3  33483 2 1  97 ILE C    C  -4.530  20.388   9.912 1.00 . B B .  93 ILE C    1 1 
        3  33484 2 1  97 ILE CA   C  -3.399  19.884   9.022 1.00 . B B .  93 ILE CA   1 1 
        3  33485 2 1  97 ILE CB   C  -2.391  21.015   8.778 1.00 . B B .  93 ILE CB   1 1 
        3  33486 2 1  97 ILE CD1  C  -0.410  21.719   7.426 1.00 . B B .  93 ILE CD1  1 1 
        3  33487 2 1  97 ILE CG1  C  -1.288  20.534   7.832 1.00 . B B .  93 ILE CG1  1 1 
        3  33488 2 1  97 ILE CG2  C  -1.758  21.444  10.105 1.00 . B B .  93 ILE CG2  1 1 
        3  33489 2 1  97 ILE H    H  -4.520  20.017   7.227 1.00 . B B .  93 ILE H    1 1 
        3  33490 2 1  97 ILE HA   H  -2.896  19.069   9.522 1.00 . B B .  93 ILE HA   1 1 
        3  33491 2 1  97 ILE HB   H  -2.902  21.858   8.336 1.00 . B B .  93 ILE HB   1 1 
        3  33492 2 1  97 ILE HD11 H   0.004  22.179   8.311 1.00 . B B .  93 ILE HD11 1 1 
        3  33493 2 1  97 ILE HD12 H  -1.008  22.442   6.891 1.00 . B B .  93 ILE HD12 1 1 
        3  33494 2 1  97 ILE HD13 H   0.391  21.374   6.789 1.00 . B B .  93 ILE HD13 1 1 
        3  33495 2 1  97 ILE HG12 H  -0.684  19.792   8.334 1.00 . B B .  93 ILE HG12 1 1 
        3  33496 2 1  97 ILE HG13 H  -1.732  20.100   6.949 1.00 . B B .  93 ILE HG13 1 1 
        3  33497 2 1  97 ILE HG21 H  -2.535  21.693  10.812 1.00 . B B .  93 ILE HG21 1 1 
        3  33498 2 1  97 ILE HG22 H  -1.131  22.307   9.941 1.00 . B B .  93 ILE HG22 1 1 
        3  33499 2 1  97 ILE HG23 H  -1.160  20.634  10.497 1.00 . B B .  93 ILE HG23 1 1 
        3  33500 2 1  97 ILE N    N  -3.946  19.417   7.749 1.00 . B B .  93 ILE N    1 1 
        3  33501 2 1  97 ILE O    O  -5.268  21.292   9.528 1.00 . B B .  93 ILE O    1 1 
        3  33502 2 1  98 VAL C    C  -5.040  20.622  13.379 1.00 . B B .  94 VAL C    1 1 
        3  33503 2 1  98 VAL CA   C  -5.689  20.251  12.048 1.00 . B B .  94 VAL CA   1 1 
        3  33504 2 1  98 VAL CB   C  -6.726  19.143  12.263 1.00 . B B .  94 VAL CB   1 1 
        3  33505 2 1  98 VAL CG1  C  -7.846  19.651  13.175 1.00 . B B .  94 VAL CG1  1 1 
        3  33506 2 1  98 VAL CG2  C  -7.331  18.732  10.917 1.00 . B B .  94 VAL CG2  1 1 
        3  33507 2 1  98 VAL H    H  -4.065  19.075  11.353 1.00 . B B .  94 VAL H    1 1 
        3  33508 2 1  98 VAL HA   H  -6.191  21.124  11.654 1.00 . B B .  94 VAL HA   1 1 
        3  33509 2 1  98 VAL HB   H  -6.249  18.288  12.721 1.00 . B B .  94 VAL HB   1 1 
        3  33510 2 1  98 VAL HG11 H  -8.586  18.876  13.304 1.00 . B B .  94 VAL HG11 1 1 
        3  33511 2 1  98 VAL HG12 H  -8.307  20.520  12.729 1.00 . B B .  94 VAL HG12 1 1 
        3  33512 2 1  98 VAL HG13 H  -7.432  19.918  14.138 1.00 . B B .  94 VAL HG13 1 1 
        3  33513 2 1  98 VAL HG21 H  -6.657  18.059  10.409 1.00 . B B .  94 VAL HG21 1 1 
        3  33514 2 1  98 VAL HG22 H  -7.490  19.611  10.310 1.00 . B B .  94 VAL HG22 1 1 
        3  33515 2 1  98 VAL HG23 H  -8.276  18.236  11.084 1.00 . B B .  94 VAL HG23 1 1 
        3  33516 2 1  98 VAL N    N  -4.663  19.810  11.103 1.00 . B B .  94 VAL N    1 1 
        3  33517 2 1  98 VAL O    O  -4.318  19.824  13.972 1.00 . B B .  94 VAL O    1 1 
        3  33518 2 1  99 VAL C    C  -5.866  22.674  16.072 1.00 . B B .  95 VAL C    1 1 
        3  33519 2 1  99 VAL CA   C  -4.747  22.323  15.098 1.00 . B B .  95 VAL CA   1 1 
        3  33520 2 1  99 VAL CB   C  -3.879  23.563  14.839 1.00 . B B .  95 VAL CB   1 1 
        3  33521 2 1  99 VAL CG1  C  -3.210  24.011  16.140 1.00 . B B .  95 VAL CG1  1 1 
        3  33522 2 1  99 VAL CG2  C  -2.794  23.231  13.811 1.00 . B B .  95 VAL CG2  1 1 
        3  33523 2 1  99 VAL H    H  -5.921  22.415  13.335 1.00 . B B .  95 VAL H    1 1 
        3  33524 2 1  99 VAL HA   H  -4.130  21.552  15.537 1.00 . B B .  95 VAL HA   1 1 
        3  33525 2 1  99 VAL HB   H  -4.501  24.361  14.463 1.00 . B B .  95 VAL HB   1 1 
        3  33526 2 1  99 VAL HG11 H  -3.969  24.253  16.871 1.00 . B B .  95 VAL HG11 1 1 
        3  33527 2 1  99 VAL HG12 H  -2.601  24.882  15.951 1.00 . B B .  95 VAL HG12 1 1 
        3  33528 2 1  99 VAL HG13 H  -2.588  23.213  16.518 1.00 . B B .  95 VAL HG13 1 1 
        3  33529 2 1  99 VAL HG21 H  -3.256  22.976  12.869 1.00 . B B .  95 VAL HG21 1 1 
        3  33530 2 1  99 VAL HG22 H  -2.206  22.396  14.162 1.00 . B B .  95 VAL HG22 1 1 
        3  33531 2 1  99 VAL HG23 H  -2.152  24.091  13.676 1.00 . B B .  95 VAL HG23 1 1 
        3  33532 2 1  99 VAL N    N  -5.317  21.835  13.844 1.00 . B B .  95 VAL N    1 1 
        3  33533 2 1  99 VAL O    O  -6.838  23.332  15.704 1.00 . B B .  95 VAL O    1 1 
        3  33534 2 1 100 ILE C    C  -6.065  23.375  19.434 1.00 . B B .  96 ILE C    1 1 
        3  33535 2 1 100 ILE CA   C  -6.709  22.513  18.352 1.00 . B B .  96 ILE CA   1 1 
        3  33536 2 1 100 ILE CB   C  -7.219  21.206  18.976 1.00 . B B .  96 ILE CB   1 1 
        3  33537 2 1 100 ILE CD1  C  -7.969  18.878  18.460 1.00 . B B .  96 ILE CD1  1 1 
        3  33538 2 1 100 ILE CG1  C  -7.788  20.286  17.890 1.00 . B B .  96 ILE CG1  1 1 
        3  33539 2 1 100 ILE CG2  C  -8.321  21.517  19.993 1.00 . B B .  96 ILE CG2  1 1 
        3  33540 2 1 100 ILE H    H  -4.937  21.689  17.544 1.00 . B B .  96 ILE H    1 1 
        3  33541 2 1 100 ILE HA   H  -7.544  23.048  17.918 1.00 . B B .  96 ILE HA   1 1 
        3  33542 2 1 100 ILE HB   H  -6.402  20.708  19.478 1.00 . B B .  96 ILE HB   1 1 
        3  33543 2 1 100 ILE HD11 H  -7.077  18.592  19.001 1.00 . B B .  96 ILE HD11 1 1 
        3  33544 2 1 100 ILE HD12 H  -8.138  18.182  17.652 1.00 . B B .  96 ILE HD12 1 1 
        3  33545 2 1 100 ILE HD13 H  -8.814  18.866  19.130 1.00 . B B .  96 ILE HD13 1 1 
        3  33546 2 1 100 ILE HG12 H  -8.743  20.667  17.559 1.00 . B B .  96 ILE HG12 1 1 
        3  33547 2 1 100 ILE HG13 H  -7.109  20.244  17.051 1.00 . B B .  96 ILE HG13 1 1 
        3  33548 2 1 100 ILE HG21 H  -8.933  22.327  19.623 1.00 . B B .  96 ILE HG21 1 1 
        3  33549 2 1 100 ILE HG22 H  -7.874  21.805  20.931 1.00 . B B .  96 ILE HG22 1 1 
        3  33550 2 1 100 ILE HG23 H  -8.936  20.641  20.140 1.00 . B B .  96 ILE HG23 1 1 
        3  33551 2 1 100 ILE N    N  -5.723  22.225  17.316 1.00 . B B .  96 ILE N    1 1 
        3  33552 2 1 100 ILE O    O  -5.013  23.027  19.970 1.00 . B B .  96 ILE O    1 1 
        3  33553 2 1 101 THR C    C  -6.822  25.298  22.094 1.00 . B B .  97 THR C    1 1 
        3  33554 2 1 101 THR CA   C  -6.145  25.428  20.733 1.00 . B B .  97 THR CA   1 1 
        3  33555 2 1 101 THR CB   C  -6.312  26.858  20.217 1.00 . B B .  97 THR CB   1 1 
        3  33556 2 1 101 THR CG2  C  -5.597  27.003  18.874 1.00 . B B .  97 THR CG2  1 1 
        3  33557 2 1 101 THR H    H  -7.576  24.685  19.352 1.00 . B B .  97 THR H    1 1 
        3  33558 2 1 101 THR HA   H  -5.090  25.226  20.849 1.00 . B B .  97 THR HA   1 1 
        3  33559 2 1 101 THR HB   H  -5.882  27.550  20.926 1.00 . B B .  97 THR HB   1 1 
        3  33560 2 1 101 THR HG1  H  -8.164  26.780  20.808 1.00 . B B .  97 THR HG1  1 1 
        3  33561 2 1 101 THR HG21 H  -4.529  26.971  19.029 1.00 . B B .  97 THR HG21 1 1 
        3  33562 2 1 101 THR HG22 H  -5.868  27.946  18.422 1.00 . B B .  97 THR HG22 1 1 
        3  33563 2 1 101 THR HG23 H  -5.890  26.194  18.221 1.00 . B B .  97 THR HG23 1 1 
        3  33564 2 1 101 THR N    N  -6.710  24.489  19.766 1.00 . B B .  97 THR N    1 1 
        3  33565 2 1 101 THR O    O  -7.974  24.878  22.197 1.00 . B B .  97 THR O    1 1 
        3  33566 2 1 101 THR OG1  O  -7.695  27.145  20.055 1.00 . B B .  97 THR OG1  1 1 
        3  33567 2 1 102 GLU C    C  -7.989  26.381  24.632 1.00 . B B .  98 GLU C    1 1 
        3  33568 2 1 102 GLU CA   C  -6.654  25.636  24.495 1.00 . B B .  98 GLU CA   1 1 
        3  33569 2 1 102 GLU CB   C  -5.639  26.213  25.483 1.00 . B B .  98 GLU CB   1 1 
        3  33570 2 1 102 GLU CD   C  -4.231  28.212  26.017 1.00 . B B .  98 GLU CD   1 1 
        3  33571 2 1 102 GLU CG   C  -5.352  27.674  25.132 1.00 . B B .  98 GLU CG   1 1 
        3  33572 2 1 102 GLU H    H  -5.196  26.034  23.004 1.00 . B B .  98 GLU H    1 1 
        3  33573 2 1 102 GLU HA   H  -6.817  24.598  24.749 1.00 . B B .  98 GLU HA   1 1 
        3  33574 2 1 102 GLU HB2  H  -6.039  26.154  26.484 1.00 . B B .  98 GLU HB2  1 1 
        3  33575 2 1 102 GLU HB3  H  -4.722  25.647  25.428 1.00 . B B .  98 GLU HB3  1 1 
        3  33576 2 1 102 GLU HG2  H  -5.054  27.742  24.096 1.00 . B B .  98 GLU HG2  1 1 
        3  33577 2 1 102 GLU HG3  H  -6.243  28.262  25.288 1.00 . B B .  98 GLU HG3  1 1 
        3  33578 2 1 102 GLU N    N  -6.107  25.697  23.140 1.00 . B B .  98 GLU N    1 1 
        3  33579 2 1 102 GLU O    O  -8.716  26.164  25.601 1.00 . B B .  98 GLU O    1 1 
        3  33580 2 1 102 GLU OE1  O  -3.208  27.555  26.106 1.00 . B B .  98 GLU OE1  1 1 
        3  33581 2 1 102 GLU OE2  O  -4.414  29.271  26.593 1.00 . B B .  98 GLU OE2  1 1 
        3  33582 2 1 103 GLU C    C -10.766  27.270  23.178 1.00 . B B .  99 GLU C    1 1 
        3  33583 2 1 103 GLU CA   C  -9.558  28.025  23.751 1.00 . B B .  99 GLU CA   1 1 
        3  33584 2 1 103 GLU CB   C  -9.385  29.341  22.988 1.00 . B B .  99 GLU CB   1 1 
        3  33585 2 1 103 GLU CD   C  -8.126  31.503  22.923 1.00 . B B .  99 GLU CD   1 1 
        3  33586 2 1 103 GLU CG   C  -8.234  30.142  23.602 1.00 . B B .  99 GLU CG   1 1 
        3  33587 2 1 103 GLU H    H  -7.715  27.380  22.916 1.00 . B B .  99 GLU H    1 1 
        3  33588 2 1 103 GLU HA   H  -9.758  28.259  24.785 1.00 . B B .  99 GLU HA   1 1 
        3  33589 2 1 103 GLU HB2  H  -9.165  29.130  21.952 1.00 . B B .  99 GLU HB2  1 1 
        3  33590 2 1 103 GLU HB3  H -10.296  29.918  23.054 1.00 . B B .  99 GLU HB3  1 1 
        3  33591 2 1 103 GLU HG2  H  -8.418  30.281  24.658 1.00 . B B .  99 GLU HG2  1 1 
        3  33592 2 1 103 GLU HG3  H  -7.309  29.602  23.467 1.00 . B B .  99 GLU HG3  1 1 
        3  33593 2 1 103 GLU N    N  -8.316  27.254  23.678 1.00 . B B .  99 GLU N    1 1 
        3  33594 2 1 103 GLU O    O -11.787  27.890  22.879 1.00 . B B .  99 GLU O    1 1 
        3  33595 2 1 103 GLU OE1  O  -7.409  31.598  21.940 1.00 . B B .  99 GLU OE1  1 1 
        3  33596 2 1 103 GLU OE2  O  -8.763  32.432  23.395 1.00 . B B .  99 GLU OE2  1 1 
        3  33597 2 1 104 ASN C    C -12.145  25.581  21.080 1.00 . B B . 100 ASN C    1 1 
        3  33598 2 1 104 ASN CA   C -11.760  25.147  22.495 1.00 . B B . 100 ASN CA   1 1 
        3  33599 2 1 104 ASN CB   C -12.975  25.244  23.426 1.00 . B B . 100 ASN CB   1 1 
        3  33600 2 1 104 ASN CG   C -12.620  24.738  24.824 1.00 . B B . 100 ASN CG   1 1 
        3  33601 2 1 104 ASN H    H  -9.792  25.520  23.180 1.00 . B B . 100 ASN H    1 1 
        3  33602 2 1 104 ASN HA   H -11.440  24.115  22.459 1.00 . B B . 100 ASN HA   1 1 
        3  33603 2 1 104 ASN HB2  H -13.301  26.271  23.491 1.00 . B B . 100 ASN HB2  1 1 
        3  33604 2 1 104 ASN HB3  H -13.778  24.643  23.026 1.00 . B B . 100 ASN HB3  1 1 
        3  33605 2 1 104 ASN HD21 H -14.506  24.366  25.345 1.00 . B B . 100 ASN HD21 1 1 
        3  33606 2 1 104 ASN HD22 H -13.340  24.018  26.528 1.00 . B B . 100 ASN HD22 1 1 
        3  33607 2 1 104 ASN N    N -10.653  25.954  23.004 1.00 . B B . 100 ASN N    1 1 
        3  33608 2 1 104 ASN ND2  N -13.568  24.342  25.631 1.00 . B B . 100 ASN ND2  1 1 
        3  33609 2 1 104 ASN O    O -13.321  25.591  20.717 1.00 . B B . 100 ASN O    1 1 
        3  33610 2 1 104 ASN OD1  O -11.447  24.697  25.193 1.00 . B B . 100 ASN OD1  1 1 
        3  33611 2 1 105 GLU C    C -10.595  25.388  17.954 1.00 . B B . 101 GLU C    1 1 
        3  33612 2 1 105 GLU CA   C -11.364  26.314  18.888 1.00 . B B . 101 GLU CA   1 1 
        3  33613 2 1 105 GLU CB   C -10.906  27.757  18.668 1.00 . B B . 101 GLU CB   1 1 
        3  33614 2 1 105 GLU CD   C -10.801  29.623  16.944 1.00 . B B . 101 GLU CD   1 1 
        3  33615 2 1 105 GLU CG   C -11.312  28.213  17.261 1.00 . B B . 101 GLU CG   1 1 
        3  33616 2 1 105 GLU H    H -10.224  25.912  20.626 1.00 . B B . 101 GLU H    1 1 
        3  33617 2 1 105 GLU HA   H -12.419  26.244  18.661 1.00 . B B . 101 GLU HA   1 1 
        3  33618 2 1 105 GLU HB2  H -11.368  28.398  19.404 1.00 . B B . 101 GLU HB2  1 1 
        3  33619 2 1 105 GLU HB3  H  -9.832  27.813  18.764 1.00 . B B . 101 GLU HB3  1 1 
        3  33620 2 1 105 GLU HG2  H -10.905  27.524  16.537 1.00 . B B . 101 GLU HG2  1 1 
        3  33621 2 1 105 GLU HG3  H -12.390  28.204  17.187 1.00 . B B . 101 GLU HG3  1 1 
        3  33622 2 1 105 GLU N    N -11.140  25.923  20.276 1.00 . B B . 101 GLU N    1 1 
        3  33623 2 1 105 GLU O    O  -9.484  24.963  18.271 1.00 . B B . 101 GLU O    1 1 
        3  33624 2 1 105 GLU OE1  O -10.133  30.220  17.777 1.00 . B B . 101 GLU OE1  1 1 
        3  33625 2 1 105 GLU OE2  O -11.089  30.093  15.855 1.00 . B B . 101 GLU OE2  1 1 
        3  33626 2 1 106 VAL C    C -10.281  24.931  14.535 1.00 . B B . 102 VAL C    1 1 
        3  33627 2 1 106 VAL CA   C -10.570  24.184  15.835 1.00 . B B . 102 VAL CA   1 1 
        3  33628 2 1 106 VAL CB   C -11.499  22.994  15.551 1.00 . B B . 102 VAL CB   1 1 
        3  33629 2 1 106 VAL CG1  C -10.804  22.004  14.611 1.00 . B B . 102 VAL CG1  1 1 
        3  33630 2 1 106 VAL CG2  C -11.841  22.277  16.861 1.00 . B B . 102 VAL CG2  1 1 
        3  33631 2 1 106 VAL H    H -12.057  25.485  16.596 1.00 . B B . 102 VAL H    1 1 
        3  33632 2 1 106 VAL HA   H  -9.639  23.810  16.235 1.00 . B B . 102 VAL HA   1 1 
        3  33633 2 1 106 VAL HB   H -12.407  23.351  15.087 1.00 . B B . 102 VAL HB   1 1 
        3  33634 2 1 106 VAL HG11 H -10.574  22.495  13.677 1.00 . B B . 102 VAL HG11 1 1 
        3  33635 2 1 106 VAL HG12 H -11.459  21.165  14.426 1.00 . B B . 102 VAL HG12 1 1 
        3  33636 2 1 106 VAL HG13 H  -9.891  21.653  15.069 1.00 . B B . 102 VAL HG13 1 1 
        3  33637 2 1 106 VAL HG21 H -12.584  21.516  16.671 1.00 . B B . 102 VAL HG21 1 1 
        3  33638 2 1 106 VAL HG22 H -12.231  22.991  17.571 1.00 . B B . 102 VAL HG22 1 1 
        3  33639 2 1 106 VAL HG23 H -10.951  21.818  17.263 1.00 . B B . 102 VAL HG23 1 1 
        3  33640 2 1 106 VAL N    N -11.189  25.084  16.804 1.00 . B B . 102 VAL N    1 1 
        3  33641 2 1 106 VAL O    O -11.165  25.582  13.974 1.00 . B B . 102 VAL O    1 1 
        3  33642 2 1 107 LEU C    C  -8.180  24.367  11.832 1.00 . B B . 103 LEU C    1 1 
        3  33643 2 1 107 LEU CA   C  -8.629  25.446  12.813 1.00 . B B . 103 LEU CA   1 1 
        3  33644 2 1 107 LEU CB   C  -7.478  26.429  13.044 1.00 . B B . 103 LEU CB   1 1 
        3  33645 2 1 107 LEU CD1  C  -7.989  27.323  15.320 1.00 . B B . 103 LEU CD1  1 1 
        3  33646 2 1 107 LEU CD2  C  -7.052  28.832  13.567 1.00 . B B . 103 LEU CD2  1 1 
        3  33647 2 1 107 LEU CG   C  -7.980  27.643  13.825 1.00 . B B . 103 LEU CG   1 1 
        3  33648 2 1 107 LEU H    H  -8.368  24.363  14.618 1.00 . B B . 103 LEU H    1 1 
        3  33649 2 1 107 LEU HA   H  -9.466  25.981  12.388 1.00 . B B . 103 LEU HA   1 1 
        3  33650 2 1 107 LEU HB2  H  -6.695  25.938  13.604 1.00 . B B . 103 LEU HB2  1 1 
        3  33651 2 1 107 LEU HB3  H  -7.088  26.753  12.090 1.00 . B B . 103 LEU HB3  1 1 
        3  33652 2 1 107 LEU HD11 H  -7.962  28.242  15.886 1.00 . B B . 103 LEU HD11 1 1 
        3  33653 2 1 107 LEU HD12 H  -7.125  26.722  15.566 1.00 . B B . 103 LEU HD12 1 1 
        3  33654 2 1 107 LEU HD13 H  -8.888  26.776  15.567 1.00 . B B . 103 LEU HD13 1 1 
        3  33655 2 1 107 LEU HD21 H  -6.144  28.711  14.138 1.00 . B B . 103 LEU HD21 1 1 
        3  33656 2 1 107 LEU HD22 H  -7.545  29.746  13.864 1.00 . B B . 103 LEU HD22 1 1 
        3  33657 2 1 107 LEU HD23 H  -6.811  28.879  12.514 1.00 . B B . 103 LEU HD23 1 1 
        3  33658 2 1 107 LEU HG   H  -8.981  27.889  13.504 1.00 . B B . 103 LEU HG   1 1 
        3  33659 2 1 107 LEU N    N  -9.034  24.841  14.082 1.00 . B B . 103 LEU N    1 1 
        3  33660 2 1 107 LEU O    O  -7.413  23.477  12.194 1.00 . B B . 103 LEU O    1 1 
        3  33661 2 1 108 ILE C    C  -7.610  24.140   8.383 1.00 . B B . 104 ILE C    1 1 
        3  33662 2 1 108 ILE CA   C  -8.307  23.470   9.567 1.00 . B B . 104 ILE CA   1 1 
        3  33663 2 1 108 ILE CB   C  -9.578  22.755   9.084 1.00 . B B . 104 ILE CB   1 1 
        3  33664 2 1 108 ILE CD1  C -11.672  21.609   9.837 1.00 . B B . 104 ILE CD1  1 1 
        3  33665 2 1 108 ILE CG1  C -10.296  22.114  10.277 1.00 . B B . 104 ILE CG1  1 1 
        3  33666 2 1 108 ILE CG2  C  -9.213  21.658   8.080 1.00 . B B . 104 ILE CG2  1 1 
        3  33667 2 1 108 ILE H    H  -9.240  25.202  10.356 1.00 . B B . 104 ILE H    1 1 
        3  33668 2 1 108 ILE HA   H  -7.638  22.734   9.989 1.00 . B B . 104 ILE HA   1 1 
        3  33669 2 1 108 ILE HB   H -10.234  23.472   8.610 1.00 . B B . 104 ILE HB   1 1 
        3  33670 2 1 108 ILE HD11 H -12.142  21.086  10.656 1.00 . B B . 104 ILE HD11 1 1 
        3  33671 2 1 108 ILE HD12 H -11.559  20.937   8.999 1.00 . B B . 104 ILE HD12 1 1 
        3  33672 2 1 108 ILE HD13 H -12.287  22.447   9.545 1.00 . B B . 104 ILE HD13 1 1 
        3  33673 2 1 108 ILE HG12 H  -9.710  21.286  10.647 1.00 . B B . 104 ILE HG12 1 1 
        3  33674 2 1 108 ILE HG13 H -10.421  22.847  11.060 1.00 . B B . 104 ILE HG13 1 1 
        3  33675 2 1 108 ILE HG21 H  -8.548  20.947   8.548 1.00 . B B . 104 ILE HG21 1 1 
        3  33676 2 1 108 ILE HG22 H  -8.723  22.101   7.225 1.00 . B B . 104 ILE HG22 1 1 
        3  33677 2 1 108 ILE HG23 H -10.111  21.152   7.757 1.00 . B B . 104 ILE HG23 1 1 
        3  33678 2 1 108 ILE N    N  -8.648  24.459  10.589 1.00 . B B . 104 ILE N    1 1 
        3  33679 2 1 108 ILE O    O  -8.175  25.038   7.752 1.00 . B B . 104 ILE O    1 1 
        3  33680 2 1 109 PHE C    C  -5.214  23.055   6.031 1.00 . B B . 105 PHE C    1 1 
        3  33681 2 1 109 PHE CA   C  -5.597  24.187   6.982 1.00 . B B . 105 PHE CA   1 1 
        3  33682 2 1 109 PHE CB   C  -4.299  24.799   7.514 1.00 . B B . 105 PHE CB   1 1 
        3  33683 2 1 109 PHE CD1  C  -4.682  27.179   8.258 1.00 . B B . 105 PHE CD1  1 1 
        3  33684 2 1 109 PHE CD2  C  -4.388  25.460   9.943 1.00 . B B . 105 PHE CD2  1 1 
        3  33685 2 1 109 PHE CE1  C  -4.806  28.143   9.266 1.00 . B B . 105 PHE CE1  1 1 
        3  33686 2 1 109 PHE CE2  C  -4.519  26.423  10.950 1.00 . B B . 105 PHE CE2  1 1 
        3  33687 2 1 109 PHE CG   C  -4.473  25.837   8.597 1.00 . B B . 105 PHE CG   1 1 
        3  33688 2 1 109 PHE CZ   C  -4.726  27.765  10.612 1.00 . B B . 105 PHE CZ   1 1 
        3  33689 2 1 109 PHE H    H  -6.052  22.908   8.599 1.00 . B B . 105 PHE H    1 1 
        3  33690 2 1 109 PHE HA   H  -6.156  24.939   6.447 1.00 . B B . 105 PHE HA   1 1 
        3  33691 2 1 109 PHE HB2  H  -3.685  24.006   7.911 1.00 . B B . 105 PHE HB2  1 1 
        3  33692 2 1 109 PHE HB3  H  -3.773  25.246   6.681 1.00 . B B . 105 PHE HB3  1 1 
        3  33693 2 1 109 PHE HD1  H  -4.747  27.471   7.221 1.00 . B B . 105 PHE HD1  1 1 
        3  33694 2 1 109 PHE HD2  H  -4.228  24.424  10.204 1.00 . B B . 105 PHE HD2  1 1 
        3  33695 2 1 109 PHE HE1  H  -4.969  29.180   9.006 1.00 . B B . 105 PHE HE1  1 1 
        3  33696 2 1 109 PHE HE2  H  -4.456  26.131  11.988 1.00 . B B . 105 PHE HE2  1 1 
        3  33697 2 1 109 PHE HZ   H  -4.816  28.511  11.388 1.00 . B B . 105 PHE HZ   1 1 
        3  33698 2 1 109 PHE N    N  -6.404  23.658   8.079 1.00 . B B . 105 PHE N    1 1 
        3  33699 2 1 109 PHE O    O  -5.345  21.878   6.372 1.00 . B B . 105 PHE O    1 1 
        3  33700 2 1 110 ASN C    C  -2.660  22.415   3.933 1.00 . B B . 106 ASN C    1 1 
        3  33701 2 1 110 ASN CA   C  -4.191  22.410   3.919 1.00 . B B . 106 ASN CA   1 1 
        3  33702 2 1 110 ASN CB   C  -4.724  22.679   2.505 1.00 . B B . 106 ASN CB   1 1 
        3  33703 2 1 110 ASN CG   C  -4.171  23.987   1.945 1.00 . B B . 106 ASN CG   1 1 
        3  33704 2 1 110 ASN H    H  -4.675  24.356   4.609 1.00 . B B . 106 ASN H    1 1 
        3  33705 2 1 110 ASN HA   H  -4.529  21.431   4.230 1.00 . B B . 106 ASN HA   1 1 
        3  33706 2 1 110 ASN HB2  H  -4.433  21.866   1.857 1.00 . B B . 106 ASN HB2  1 1 
        3  33707 2 1 110 ASN HB3  H  -5.803  22.735   2.539 1.00 . B B . 106 ASN HB3  1 1 
        3  33708 2 1 110 ASN HD21 H  -4.627  23.543   0.065 1.00 . B B . 106 ASN HD21 1 1 
        3  33709 2 1 110 ASN HD22 H  -3.877  25.049   0.293 1.00 . B B . 106 ASN HD22 1 1 
        3  33710 2 1 110 ASN N    N  -4.706  23.408   4.853 1.00 . B B . 106 ASN N    1 1 
        3  33711 2 1 110 ASN ND2  N  -4.230  24.212   0.661 1.00 . B B . 106 ASN ND2  1 1 
        3  33712 2 1 110 ASN O    O  -2.046  23.046   4.793 1.00 . B B . 106 ASN O    1 1 
        3  33713 2 1 110 ASN OD1  O  -3.673  24.825   2.696 1.00 . B B . 106 ASN OD1  1 1 
        3  33714 2 1 111 GLN C    C   0.046  23.013   2.751 1.00 . B B . 107 GLN C    1 1 
        3  33715 2 1 111 GLN CA   C  -0.590  21.630   2.917 1.00 . B B . 107 GLN CA   1 1 
        3  33716 2 1 111 GLN CB   C  -0.174  20.743   1.742 1.00 . B B . 107 GLN CB   1 1 
        3  33717 2 1 111 GLN CD   C   1.780  19.742   0.541 1.00 . B B . 107 GLN CD   1 1 
        3  33718 2 1 111 GLN CG   C   1.337  20.501   1.789 1.00 . B B . 107 GLN CG   1 1 
        3  33719 2 1 111 GLN H    H  -2.587  21.215   2.333 1.00 . B B . 107 GLN H    1 1 
        3  33720 2 1 111 GLN HA   H  -0.220  21.187   3.829 1.00 . B B . 107 GLN HA   1 1 
        3  33721 2 1 111 GLN HB2  H  -0.693  19.799   1.805 1.00 . B B . 107 GLN HB2  1 1 
        3  33722 2 1 111 GLN HB3  H  -0.428  21.232   0.814 1.00 . B B . 107 GLN HB3  1 1 
        3  33723 2 1 111 GLN HE21 H   3.119  21.107   0.008 1.00 . B B . 107 GLN HE21 1 1 
        3  33724 2 1 111 GLN HE22 H   3.001  19.765  -1.024 1.00 . B B . 107 GLN HE22 1 1 
        3  33725 2 1 111 GLN HG2  H   1.854  21.449   1.834 1.00 . B B . 107 GLN HG2  1 1 
        3  33726 2 1 111 GLN HG3  H   1.581  19.918   2.664 1.00 . B B . 107 GLN HG3  1 1 
        3  33727 2 1 111 GLN N    N  -2.050  21.702   2.991 1.00 . B B . 107 GLN N    1 1 
        3  33728 2 1 111 GLN NE2  N   2.711  20.247  -0.222 1.00 . B B . 107 GLN NE2  1 1 
        3  33729 2 1 111 GLN O    O   1.167  23.242   3.201 1.00 . B B . 107 GLN O    1 1 
        3  33730 2 1 111 GLN OE1  O   1.265  18.662   0.255 1.00 . B B . 107 GLN OE1  1 1 
        3  33731 2 1 112 ASN C    C  -0.328  26.252   2.989 1.00 . B B . 108 ASN C    1 1 
        3  33732 2 1 112 ASN CA   C  -0.122  25.265   1.830 1.00 . B B . 108 ASN CA   1 1 
        3  33733 2 1 112 ASN CB   C  -0.774  25.832   0.568 1.00 . B B . 108 ASN CB   1 1 
        3  33734 2 1 112 ASN CG   C   0.160  26.839  -0.092 1.00 . B B . 108 ASN CG   1 1 
        3  33735 2 1 112 ASN H    H  -1.580  23.720   1.823 1.00 . B B . 108 ASN H    1 1 
        3  33736 2 1 112 ASN HA   H   0.937  25.168   1.649 1.00 . B B . 108 ASN HA   1 1 
        3  33737 2 1 112 ASN HB2  H  -0.978  25.026  -0.123 1.00 . B B . 108 ASN HB2  1 1 
        3  33738 2 1 112 ASN HB3  H  -1.699  26.322   0.831 1.00 . B B . 108 ASN HB3  1 1 
        3  33739 2 1 112 ASN HD21 H  -0.791  28.422   0.637 1.00 . B B . 108 ASN HD21 1 1 
        3  33740 2 1 112 ASN HD22 H   0.555  28.769  -0.338 1.00 . B B . 108 ASN HD22 1 1 
        3  33741 2 1 112 ASN N    N  -0.667  23.933   2.105 1.00 . B B . 108 ASN N    1 1 
        3  33742 2 1 112 ASN ND2  N  -0.042  28.116   0.083 1.00 . B B . 108 ASN ND2  1 1 
        3  33743 2 1 112 ASN O    O  -0.100  27.450   2.823 1.00 . B B . 108 ASN O    1 1 
        3  33744 2 1 112 ASN OD1  O   1.103  26.452  -0.783 1.00 . B B . 108 ASN OD1  1 1 
        3  33745 2 1 113 LEU C    C  -1.971  27.729   5.022 1.00 . B B . 109 LEU C    1 1 
        3  33746 2 1 113 LEU CA   C  -0.951  26.628   5.313 1.00 . B B . 109 LEU CA   1 1 
        3  33747 2 1 113 LEU CB   C   0.386  27.247   5.731 1.00 . B B . 109 LEU CB   1 1 
        3  33748 2 1 113 LEU CD1  C   0.484  26.568   8.136 1.00 . B B . 109 LEU CD1  1 1 
        3  33749 2 1 113 LEU CD2  C   1.378  28.790   7.425 1.00 . B B . 109 LEU CD2  1 1 
        3  33750 2 1 113 LEU CG   C   0.290  27.744   7.176 1.00 . B B . 109 LEU CG   1 1 
        3  33751 2 1 113 LEU H    H  -0.947  24.808   4.228 1.00 . B B . 109 LEU H    1 1 
        3  33752 2 1 113 LEU HA   H  -1.320  26.024   6.131 1.00 . B B . 109 LEU HA   1 1 
        3  33753 2 1 113 LEU HB2  H   1.165  26.503   5.656 1.00 . B B . 109 LEU HB2  1 1 
        3  33754 2 1 113 LEU HB3  H   0.616  28.077   5.082 1.00 . B B . 109 LEU HB3  1 1 
        3  33755 2 1 113 LEU HD11 H   1.466  26.143   7.989 1.00 . B B . 109 LEU HD11 1 1 
        3  33756 2 1 113 LEU HD12 H  -0.267  25.817   7.942 1.00 . B B . 109 LEU HD12 1 1 
        3  33757 2 1 113 LEU HD13 H   0.392  26.916   9.154 1.00 . B B . 109 LEU HD13 1 1 
        3  33758 2 1 113 LEU HD21 H   2.341  28.305   7.479 1.00 . B B . 109 LEU HD21 1 1 
        3  33759 2 1 113 LEU HD22 H   1.179  29.301   8.357 1.00 . B B . 109 LEU HD22 1 1 
        3  33760 2 1 113 LEU HD23 H   1.380  29.507   6.617 1.00 . B B . 109 LEU HD23 1 1 
        3  33761 2 1 113 LEU HG   H  -0.682  28.184   7.344 1.00 . B B . 109 LEU HG   1 1 
        3  33762 2 1 113 LEU N    N  -0.756  25.766   4.153 1.00 . B B . 109 LEU N    1 1 
        3  33763 2 1 113 LEU O    O  -1.819  28.868   5.464 1.00 . B B . 109 LEU O    1 1 
        3  33764 2 1 114 GLU C    C  -5.316  27.873   4.861 1.00 . B B . 110 GLU C    1 1 
        3  33765 2 1 114 GLU CA   C  -4.114  28.310   4.034 1.00 . B B . 110 GLU CA   1 1 
        3  33766 2 1 114 GLU CB   C  -4.490  28.328   2.550 1.00 . B B . 110 GLU CB   1 1 
        3  33767 2 1 114 GLU CD   C  -3.645  28.954   0.236 1.00 . B B . 110 GLU CD   1 1 
        3  33768 2 1 114 GLU CG   C  -3.295  28.816   1.722 1.00 . B B . 110 GLU CG   1 1 
        3  33769 2 1 114 GLU H    H  -3.036  26.498   3.857 1.00 . B B . 110 GLU H    1 1 
        3  33770 2 1 114 GLU HA   H  -3.821  29.306   4.336 1.00 . B B . 110 GLU HA   1 1 
        3  33771 2 1 114 GLU HB2  H  -4.763  27.331   2.237 1.00 . B B . 110 GLU HB2  1 1 
        3  33772 2 1 114 GLU HB3  H  -5.326  28.995   2.396 1.00 . B B . 110 GLU HB3  1 1 
        3  33773 2 1 114 GLU HG2  H  -2.978  29.777   2.097 1.00 . B B . 110 GLU HG2  1 1 
        3  33774 2 1 114 GLU HG3  H  -2.483  28.112   1.829 1.00 . B B . 110 GLU HG3  1 1 
        3  33775 2 1 114 GLU N    N  -3.010  27.387   4.267 1.00 . B B . 110 GLU N    1 1 
        3  33776 2 1 114 GLU O    O  -5.611  26.681   4.947 1.00 . B B . 110 GLU O    1 1 
        3  33777 2 1 114 GLU OE1  O  -4.735  28.568  -0.160 1.00 . B B . 110 GLU OE1  1 1 
        3  33778 2 1 114 GLU OE2  O  -2.801  29.444  -0.496 1.00 . B B . 110 GLU OE2  1 1 
        3  33779 2 1 115 GLU C    C  -8.405  28.342   5.522 1.00 . B B . 111 GLU C    1 1 
        3  33780 2 1 115 GLU CA   C  -7.129  28.508   6.339 1.00 . B B . 111 GLU CA   1 1 
        3  33781 2 1 115 GLU CB   C  -7.310  29.616   7.377 1.00 . B B . 111 GLU CB   1 1 
        3  33782 2 1 115 GLU CD   C  -8.514  30.276   9.477 1.00 . B B . 111 GLU CD   1 1 
        3  33783 2 1 115 GLU CG   C  -8.273  29.152   8.471 1.00 . B B . 111 GLU CG   1 1 
        3  33784 2 1 115 GLU H    H  -5.763  29.772   5.322 1.00 . B B . 111 GLU H    1 1 
        3  33785 2 1 115 GLU HA   H  -6.916  27.581   6.850 1.00 . B B . 111 GLU HA   1 1 
        3  33786 2 1 115 GLU HB2  H  -6.353  29.855   7.817 1.00 . B B . 111 GLU HB2  1 1 
        3  33787 2 1 115 GLU HB3  H  -7.714  30.495   6.897 1.00 . B B . 111 GLU HB3  1 1 
        3  33788 2 1 115 GLU HG2  H  -9.214  28.868   8.021 1.00 . B B . 111 GLU HG2  1 1 
        3  33789 2 1 115 GLU HG3  H  -7.850  28.300   8.983 1.00 . B B . 111 GLU HG3  1 1 
        3  33790 2 1 115 GLU N    N  -6.008  28.834   5.464 1.00 . B B . 111 GLU N    1 1 
        3  33791 2 1 115 GLU O    O  -8.826  29.259   4.816 1.00 . B B . 111 GLU O    1 1 
        3  33792 2 1 115 GLU OE1  O  -8.487  31.428   9.077 1.00 . B B . 111 GLU OE1  1 1 
        3  33793 2 1 115 GLU OE2  O  -8.703  29.966  10.642 1.00 . B B . 111 GLU OE2  1 1 
        3  33794 2 1 116 LEU C    C -11.447  26.958   5.832 1.00 . B B . 112 LEU C    1 1 
        3  33795 2 1 116 LEU CA   C -10.248  26.882   4.897 1.00 . B B . 112 LEU CA   1 1 
        3  33796 2 1 116 LEU CB   C -10.186  25.488   4.269 1.00 . B B . 112 LEU CB   1 1 
        3  33797 2 1 116 LEU CD1  C  -8.993  24.071   2.596 1.00 . B B . 112 LEU CD1  1 1 
        3  33798 2 1 116 LEU CD2  C  -9.959  26.263   1.905 1.00 . B B . 112 LEU CD2  1 1 
        3  33799 2 1 116 LEU CG   C  -9.271  25.507   3.043 1.00 . B B . 112 LEU CG   1 1 
        3  33800 2 1 116 LEU H    H  -8.626  26.472   6.199 1.00 . B B . 112 LEU H    1 1 
        3  33801 2 1 116 LEU HA   H -10.371  27.613   4.112 1.00 . B B . 112 LEU HA   1 1 
        3  33802 2 1 116 LEU HB2  H  -9.799  24.787   4.994 1.00 . B B . 112 LEU HB2  1 1 
        3  33803 2 1 116 LEU HB3  H -11.178  25.185   3.969 1.00 . B B . 112 LEU HB3  1 1 
        3  33804 2 1 116 LEU HD11 H  -8.436  24.082   1.671 1.00 . B B . 112 LEU HD11 1 1 
        3  33805 2 1 116 LEU HD12 H  -9.929  23.553   2.448 1.00 . B B . 112 LEU HD12 1 1 
        3  33806 2 1 116 LEU HD13 H  -8.417  23.563   3.356 1.00 . B B . 112 LEU HD13 1 1 
        3  33807 2 1 116 LEU HD21 H -11.018  26.049   1.918 1.00 . B B . 112 LEU HD21 1 1 
        3  33808 2 1 116 LEU HD22 H  -9.541  25.952   0.960 1.00 . B B . 112 LEU HD22 1 1 
        3  33809 2 1 116 LEU HD23 H  -9.806  27.325   2.035 1.00 . B B . 112 LEU HD23 1 1 
        3  33810 2 1 116 LEU HG   H  -8.340  25.993   3.294 1.00 . B B . 112 LEU HG   1 1 
        3  33811 2 1 116 LEU N    N  -9.014  27.166   5.623 1.00 . B B . 112 LEU N    1 1 
        3  33812 2 1 116 LEU O    O -12.487  27.513   5.478 1.00 . B B . 112 LEU O    1 1 
        3  33813 2 1 117 TYR C    C -11.952  26.790   9.371 1.00 . B B . 113 TYR C    1 1 
        3  33814 2 1 117 TYR CA   C -12.404  26.354   7.983 1.00 . B B . 113 TYR CA   1 1 
        3  33815 2 1 117 TYR CB   C -12.973  24.936   8.061 1.00 . B B . 113 TYR CB   1 1 
        3  33816 2 1 117 TYR CD1  C -13.965  24.519  10.343 1.00 . B B . 113 TYR CD1  1 1 
        3  33817 2 1 117 TYR CD2  C -15.455  25.017   8.496 1.00 . B B . 113 TYR CD2  1 1 
        3  33818 2 1 117 TYR CE1  C -15.065  24.413  11.202 1.00 . B B . 113 TYR CE1  1 1 
        3  33819 2 1 117 TYR CE2  C -16.556  24.911   9.356 1.00 . B B . 113 TYR CE2  1 1 
        3  33820 2 1 117 TYR CG   C -14.161  24.820   8.989 1.00 . B B . 113 TYR CG   1 1 
        3  33821 2 1 117 TYR CZ   C -16.360  24.610  10.709 1.00 . B B . 113 TYR CZ   1 1 
        3  33822 2 1 117 TYR H    H -10.427  26.010   7.275 1.00 . B B . 113 TYR H    1 1 
        3  33823 2 1 117 TYR HA   H -13.190  27.019   7.652 1.00 . B B . 113 TYR HA   1 1 
        3  33824 2 1 117 TYR HB2  H -13.278  24.630   7.074 1.00 . B B . 113 TYR HB2  1 1 
        3  33825 2 1 117 TYR HB3  H -12.193  24.271   8.403 1.00 . B B . 113 TYR HB3  1 1 
        3  33826 2 1 117 TYR HD1  H -12.966  24.367  10.723 1.00 . B B . 113 TYR HD1  1 1 
        3  33827 2 1 117 TYR HD2  H -15.606  25.250   7.452 1.00 . B B . 113 TYR HD2  1 1 
        3  33828 2 1 117 TYR HE1  H -14.914  24.180  12.246 1.00 . B B . 113 TYR HE1  1 1 
        3  33829 2 1 117 TYR HE2  H -17.554  25.064   8.976 1.00 . B B . 113 TYR HE2  1 1 
        3  33830 2 1 117 TYR HH   H -18.198  24.916  11.127 1.00 . B B . 113 TYR HH   1 1 
        3  33831 2 1 117 TYR N    N -11.298  26.396   7.028 1.00 . B B . 113 TYR N    1 1 
        3  33832 2 1 117 TYR O    O -10.854  26.452   9.811 1.00 . B B . 113 TYR O    1 1 
        3  33833 2 1 117 TYR OH   O -17.444  24.506  11.557 1.00 . B B . 113 TYR OH   1 1 
        3  33834 2 1 118 ARG C    C -13.807  28.101  12.227 1.00 . B B . 114 ARG C    1 1 
        3  33835 2 1 118 ARG CA   C -12.519  27.965  11.419 1.00 . B B . 114 ARG CA   1 1 
        3  33836 2 1 118 ARG CB   C -11.749  29.289  11.390 1.00 . B B . 114 ARG CB   1 1 
        3  33837 2 1 118 ARG CD   C -11.741  31.638  10.534 1.00 . B B . 114 ARG CD   1 1 
        3  33838 2 1 118 ARG CG   C -12.607  30.400  10.776 1.00 . B B . 114 ARG CG   1 1 
        3  33839 2 1 118 ARG CZ   C -12.062  33.863   9.502 1.00 . B B . 114 ARG CZ   1 1 
        3  33840 2 1 118 ARG H    H -13.659  27.798   9.642 1.00 . B B . 114 ARG H    1 1 
        3  33841 2 1 118 ARG HA   H -11.896  27.217  11.889 1.00 . B B . 114 ARG HA   1 1 
        3  33842 2 1 118 ARG HB2  H -11.473  29.565  12.397 1.00 . B B . 114 ARG HB2  1 1 
        3  33843 2 1 118 ARG HB3  H -10.856  29.164  10.798 1.00 . B B . 114 ARG HB3  1 1 
        3  33844 2 1 118 ARG HD2  H -11.260  31.924  11.458 1.00 . B B . 114 ARG HD2  1 1 
        3  33845 2 1 118 ARG HD3  H -10.986  31.406   9.798 1.00 . B B . 114 ARG HD3  1 1 
        3  33846 2 1 118 ARG HE   H -13.541  32.677  10.147 1.00 . B B . 114 ARG HE   1 1 
        3  33847 2 1 118 ARG HG2  H -13.022  30.060   9.839 1.00 . B B . 114 ARG HG2  1 1 
        3  33848 2 1 118 ARG HG3  H -13.407  30.655  11.455 1.00 . B B . 114 ARG HG3  1 1 
        3  33849 2 1 118 ARG HH11 H -10.129  33.339   9.648 1.00 . B B . 114 ARG HH11 1 1 
        3  33850 2 1 118 ARG HH12 H -10.433  34.886   8.928 1.00 . B B . 114 ARG HH12 1 1 
        3  33851 2 1 118 ARG HH21 H -13.868  34.675   9.214 1.00 . B B . 114 ARG HH21 1 1 
        3  33852 2 1 118 ARG HH22 H -12.524  35.631   8.687 1.00 . B B . 114 ARG HH22 1 1 
        3  33853 2 1 118 ARG N    N -12.812  27.533  10.059 1.00 . B B . 114 ARG N    1 1 
        3  33854 2 1 118 ARG NE   N -12.568  32.750  10.058 1.00 . B B . 114 ARG NE   1 1 
        3  33855 2 1 118 ARG NH1  N -10.772  34.043   9.347 1.00 . B B . 114 ARG NH1  1 1 
        3  33856 2 1 118 ARG NH2  N -12.882  34.796   9.103 1.00 . B B . 114 ARG NH2  1 1 
        3  33857 2 1 118 ARG O    O -14.731  28.809  11.828 1.00 . B B . 114 ARG O    1 1 
        3  33858 2 1 119 GLY C    C -14.690  27.238  15.670 1.00 . B B . 115 GLY C    1 1 
        3  33859 2 1 119 GLY CA   C -15.052  27.455  14.206 1.00 . B B . 115 GLY CA   1 1 
        3  33860 2 1 119 GLY H    H -13.107  26.836  13.614 1.00 . B B . 115 GLY H    1 1 
        3  33861 2 1 119 GLY HA2  H -15.522  28.422  14.095 1.00 . B B . 115 GLY HA2  1 1 
        3  33862 2 1 119 GLY HA3  H -15.745  26.686  13.898 1.00 . B B . 115 GLY HA3  1 1 
        3  33863 2 1 119 GLY N    N -13.869  27.399  13.355 1.00 . B B . 115 GLY N    1 1 
        3  33864 2 1 119 GLY O    O -13.648  26.666  15.982 1.00 . B B . 115 GLY O    1 1 
        3  33865 2 1 120 LYS C    C -16.546  26.803  18.627 1.00 . B B . 116 LYS C    1 1 
        3  33866 2 1 120 LYS CA   C -15.348  27.507  18.001 1.00 . B B . 116 LYS CA   1 1 
        3  33867 2 1 120 LYS CB   C -15.141  28.867  18.670 1.00 . B B . 116 LYS CB   1 1 
        3  33868 2 1 120 LYS CD   C -14.436  30.011  20.778 1.00 . B B . 116 LYS CD   1 1 
        3  33869 2 1 120 LYS CE   C -15.709  30.853  20.879 1.00 . B B . 116 LYS CE   1 1 
        3  33870 2 1 120 LYS CG   C -14.762  28.661  20.138 1.00 . B B . 116 LYS CG   1 1 
        3  33871 2 1 120 LYS H    H -16.374  28.142  16.258 1.00 . B B . 116 LYS H    1 1 
        3  33872 2 1 120 LYS HA   H -14.465  26.902  18.160 1.00 . B B . 116 LYS HA   1 1 
        3  33873 2 1 120 LYS HB2  H -14.347  29.399  18.164 1.00 . B B . 116 LYS HB2  1 1 
        3  33874 2 1 120 LYS HB3  H -16.054  29.440  18.614 1.00 . B B . 116 LYS HB3  1 1 
        3  33875 2 1 120 LYS HD2  H -14.030  29.851  21.767 1.00 . B B . 116 LYS HD2  1 1 
        3  33876 2 1 120 LYS HD3  H -13.711  30.532  20.170 1.00 . B B . 116 LYS HD3  1 1 
        3  33877 2 1 120 LYS HE2  H -15.902  31.328  19.928 1.00 . B B . 116 LYS HE2  1 1 
        3  33878 2 1 120 LYS HE3  H -16.541  30.216  21.139 1.00 . B B . 116 LYS HE3  1 1 
        3  33879 2 1 120 LYS HG2  H -15.590  28.204  20.660 1.00 . B B . 116 LYS HG2  1 1 
        3  33880 2 1 120 LYS HG3  H -13.897  28.018  20.201 1.00 . B B . 116 LYS HG3  1 1 
        3  33881 2 1 120 LYS HZ1  H -14.668  32.439  21.736 1.00 . B B . 116 LYS HZ1  1 1 
        3  33882 2 1 120 LYS HZ2  H -15.451  31.439  22.859 1.00 . B B . 116 LYS HZ2  1 1 
        3  33883 2 1 120 LYS HZ3  H -16.353  32.533  21.924 1.00 . B B . 116 LYS HZ3  1 1 
        3  33884 2 1 120 LYS N    N -15.565  27.684  16.567 1.00 . B B . 116 LYS N    1 1 
        3  33885 2 1 120 LYS NZ   N -15.532  31.895  21.929 1.00 . B B . 116 LYS NZ   1 1 
        3  33886 2 1 120 LYS O    O -17.694  27.148  18.348 1.00 . B B . 116 LYS O    1 1 
        3  33887 2 1 121 PHE C    C -17.155  24.972  21.599 1.00 . B B . 117 PHE C    1 1 
        3  33888 2 1 121 PHE CA   C -17.343  25.027  20.088 1.00 . B B . 117 PHE CA   1 1 
        3  33889 2 1 121 PHE CB   C -17.333  23.607  19.519 1.00 . B B . 117 PHE CB   1 1 
        3  33890 2 1 121 PHE CD1  C -18.508  23.847  17.299 1.00 . B B . 117 PHE CD1  1 1 
        3  33891 2 1 121 PHE CD2  C -16.159  23.249  17.320 1.00 . B B . 117 PHE CD2  1 1 
        3  33892 2 1 121 PHE CE1  C -18.505  23.813  15.900 1.00 . B B . 117 PHE CE1  1 1 
        3  33893 2 1 121 PHE CE2  C -16.154  23.215  15.919 1.00 . B B . 117 PHE CE2  1 1 
        3  33894 2 1 121 PHE CG   C -17.335  23.565  18.008 1.00 . B B . 117 PHE CG   1 1 
        3  33895 2 1 121 PHE CZ   C -17.328  23.498  15.209 1.00 . B B . 117 PHE CZ   1 1 
        3  33896 2 1 121 PHE H    H -15.342  25.629  19.715 1.00 . B B . 117 PHE H    1 1 
        3  33897 2 1 121 PHE HA   H -18.297  25.483  19.870 1.00 . B B . 117 PHE HA   1 1 
        3  33898 2 1 121 PHE HB2  H -16.451  23.098  19.873 1.00 . B B . 117 PHE HB2  1 1 
        3  33899 2 1 121 PHE HB3  H -18.203  23.082  19.887 1.00 . B B . 117 PHE HB3  1 1 
        3  33900 2 1 121 PHE HD1  H -19.416  24.090  17.831 1.00 . B B . 117 PHE HD1  1 1 
        3  33901 2 1 121 PHE HD2  H -15.253  23.030  17.868 1.00 . B B . 117 PHE HD2  1 1 
        3  33902 2 1 121 PHE HE1  H -19.409  24.032  15.351 1.00 . B B . 117 PHE HE1  1 1 
        3  33903 2 1 121 PHE HE2  H -15.247  22.972  15.387 1.00 . B B . 117 PHE HE2  1 1 
        3  33904 2 1 121 PHE HZ   H -17.323  23.472  14.130 1.00 . B B . 117 PHE HZ   1 1 
        3  33905 2 1 121 PHE N    N -16.275  25.815  19.476 1.00 . B B . 117 PHE N    1 1 
        3  33906 2 1 121 PHE O    O -16.218  24.351  22.098 1.00 . B B . 117 PHE O    1 1 
        3  33907 2 1 122 GLU C    C -17.721  24.278  24.414 1.00 . B B . 118 GLU C    1 1 
        3  33908 2 1 122 GLU CA   C -17.971  25.648  23.786 1.00 . B B . 118 GLU CA   1 1 
        3  33909 2 1 122 GLU CB   C -19.252  26.246  24.373 1.00 . B B . 118 GLU CB   1 1 
        3  33910 2 1 122 GLU CD   C -20.683  28.342  24.442 1.00 . B B . 118 GLU CD   1 1 
        3  33911 2 1 122 GLU CG   C -19.455  27.663  23.825 1.00 . B B . 118 GLU CG   1 1 
        3  33912 2 1 122 GLU H    H -18.887  25.932  21.893 1.00 . B B . 118 GLU H    1 1 
        3  33913 2 1 122 GLU HA   H -17.144  26.299  24.026 1.00 . B B . 118 GLU HA   1 1 
        3  33914 2 1 122 GLU HB2  H -20.094  25.627  24.100 1.00 . B B . 118 GLU HB2  1 1 
        3  33915 2 1 122 GLU HB3  H -19.169  26.288  25.448 1.00 . B B . 118 GLU HB3  1 1 
        3  33916 2 1 122 GLU HG2  H -18.580  28.256  24.045 1.00 . B B . 118 GLU HG2  1 1 
        3  33917 2 1 122 GLU HG3  H -19.582  27.610  22.752 1.00 . B B . 118 GLU HG3  1 1 
        3  33918 2 1 122 GLU N    N -18.096  25.557  22.333 1.00 . B B . 118 GLU N    1 1 
        3  33919 2 1 122 GLU O    O -16.763  24.104  25.168 1.00 . B B . 118 GLU O    1 1 
        3  33920 2 1 122 GLU OE1  O -21.454  27.680  25.120 1.00 . B B . 118 GLU OE1  1 1 
        3  33921 2 1 122 GLU OE2  O -20.836  29.531  24.221 1.00 . B B . 118 GLU OE2  1 1 
        3  33922 2 1 123 ASN C    C -17.659  20.991  23.846 1.00 . B B . 119 ASN C    1 1 
        3  33923 2 1 123 ASN CA   C -18.488  21.981  24.665 1.00 . B B . 119 ASN CA   1 1 
        3  33924 2 1 123 ASN CB   C -19.908  21.440  24.846 1.00 . B B . 119 ASN CB   1 1 
        3  33925 2 1 123 ASN CG   C -20.647  22.262  25.896 1.00 . B B . 119 ASN CG   1 1 
        3  33926 2 1 123 ASN H    H -19.201  23.472  23.338 1.00 . B B . 119 ASN H    1 1 
        3  33927 2 1 123 ASN HA   H -18.037  22.082  25.640 1.00 . B B . 119 ASN HA   1 1 
        3  33928 2 1 123 ASN HB2  H -20.437  21.498  23.906 1.00 . B B . 119 ASN HB2  1 1 
        3  33929 2 1 123 ASN HB3  H -19.861  20.410  25.169 1.00 . B B . 119 ASN HB3  1 1 
        3  33930 2 1 123 ASN HD21 H -22.344  22.325  24.867 1.00 . B B . 119 ASN HD21 1 1 
        3  33931 2 1 123 ASN HD22 H -22.372  23.128  26.362 1.00 . B B . 119 ASN HD22 1 1 
        3  33932 2 1 123 ASN N    N -18.543  23.303  24.043 1.00 . B B . 119 ASN N    1 1 
        3  33933 2 1 123 ASN ND2  N -21.892  22.599  25.691 1.00 . B B . 119 ASN ND2  1 1 
        3  33934 2 1 123 ASN O    O -17.935  19.791  23.857 1.00 . B B . 119 ASN O    1 1 
        3  33935 2 1 123 ASN OD1  O -20.077  22.607  26.931 1.00 . B B . 119 ASN OD1  1 1 
        3  33936 2 1 124 LEU C    C -15.200  19.488  23.227 1.00 . B B . 120 LEU C    1 1 
        3  33937 2 1 124 LEU CA   C -15.766  20.610  22.358 1.00 . B B . 120 LEU CA   1 1 
        3  33938 2 1 124 LEU CB   C -14.614  21.436  21.778 1.00 . B B . 120 LEU CB   1 1 
        3  33939 2 1 124 LEU CD1  C -14.517  20.425  19.494 1.00 . B B . 120 LEU CD1  1 1 
        3  33940 2 1 124 LEU CD2  C -12.430  21.259  20.583 1.00 . B B . 120 LEU CD2  1 1 
        3  33941 2 1 124 LEU CG   C -13.779  20.578  20.826 1.00 . B B . 120 LEU CG   1 1 
        3  33942 2 1 124 LEU H    H -16.483  22.450  23.128 1.00 . B B . 120 LEU H    1 1 
        3  33943 2 1 124 LEU HA   H -16.331  20.178  21.545 1.00 . B B . 120 LEU HA   1 1 
        3  33944 2 1 124 LEU HB2  H -15.016  22.282  21.239 1.00 . B B . 120 LEU HB2  1 1 
        3  33945 2 1 124 LEU HB3  H -13.987  21.788  22.582 1.00 . B B . 120 LEU HB3  1 1 
        3  33946 2 1 124 LEU HD11 H -13.885  19.901  18.791 1.00 . B B . 120 LEU HD11 1 1 
        3  33947 2 1 124 LEU HD12 H -14.757  21.402  19.102 1.00 . B B . 120 LEU HD12 1 1 
        3  33948 2 1 124 LEU HD13 H -15.426  19.866  19.649 1.00 . B B . 120 LEU HD13 1 1 
        3  33949 2 1 124 LEU HD21 H -12.593  22.262  20.218 1.00 . B B . 120 LEU HD21 1 1 
        3  33950 2 1 124 LEU HD22 H -11.867  20.696  19.854 1.00 . B B . 120 LEU HD22 1 1 
        3  33951 2 1 124 LEU HD23 H -11.878  21.300  21.511 1.00 . B B . 120 LEU HD23 1 1 
        3  33952 2 1 124 LEU HG   H -13.617  19.603  21.260 1.00 . B B . 120 LEU HG   1 1 
        3  33953 2 1 124 LEU N    N -16.643  21.484  23.140 1.00 . B B . 120 LEU N    1 1 
        3  33954 2 1 124 LEU O    O -14.543  19.747  24.235 1.00 . B B . 120 LEU O    1 1 
        3  33955 2 1 125 ASN C    C -13.981  16.269  22.898 1.00 . B B . 121 ASN C    1 1 
        3  33956 2 1 125 ASN CA   C -15.035  17.091  23.631 1.00 . B B . 121 ASN CA   1 1 
        3  33957 2 1 125 ASN CB   C -16.244  16.205  23.934 1.00 . B B . 121 ASN CB   1 1 
        3  33958 2 1 125 ASN CG   C -17.231  16.952  24.823 1.00 . B B . 121 ASN CG   1 1 
        3  33959 2 1 125 ASN H    H -15.931  18.088  21.988 1.00 . B B . 121 ASN H    1 1 
        3  33960 2 1 125 ASN HA   H -14.618  17.435  24.566 1.00 . B B . 121 ASN HA   1 1 
        3  33961 2 1 125 ASN HB2  H -16.730  15.931  23.009 1.00 . B B . 121 ASN HB2  1 1 
        3  33962 2 1 125 ASN HB3  H -15.912  15.310  24.442 1.00 . B B . 121 ASN HB3  1 1 
        3  33963 2 1 125 ASN HD21 H -16.060  16.892  26.425 1.00 . B B . 121 ASN HD21 1 1 
        3  33964 2 1 125 ASN HD22 H -17.552  17.673  26.646 1.00 . B B . 121 ASN HD22 1 1 
        3  33965 2 1 125 ASN N    N -15.458  18.242  22.833 1.00 . B B . 121 ASN N    1 1 
        3  33966 2 1 125 ASN ND2  N -16.923  17.192  26.068 1.00 . B B . 121 ASN ND2  1 1 
        3  33967 2 1 125 ASN O    O -12.985  15.858  23.494 1.00 . B B . 121 ASN O    1 1 
        3  33968 2 1 125 ASN OD1  O -18.315  17.326  24.373 1.00 . B B . 121 ASN OD1  1 1 
        3  33969 2 1 126 LYS C    C -13.141  15.699  19.400 1.00 . B B . 122 LYS C    1 1 
        3  33970 2 1 126 LYS CA   C -13.274  15.202  20.836 1.00 . B B . 122 LYS CA   1 1 
        3  33971 2 1 126 LYS CB   C -13.765  13.753  20.819 1.00 . B B . 122 LYS CB   1 1 
        3  33972 2 1 126 LYS CD   C -14.176  11.717  22.202 1.00 . B B . 122 LYS CD   1 1 
        3  33973 2 1 126 LYS CE   C -14.335  11.188  23.627 1.00 . B B . 122 LYS CE   1 1 
        3  33974 2 1 126 LYS CG   C -13.787  13.196  22.243 1.00 . B B . 122 LYS CG   1 1 
        3  33975 2 1 126 LYS H    H -14.992  16.408  21.169 1.00 . B B . 122 LYS H    1 1 
        3  33976 2 1 126 LYS HA   H -12.304  15.231  21.309 1.00 . B B . 122 LYS HA   1 1 
        3  33977 2 1 126 LYS HB2  H -14.762  13.718  20.402 1.00 . B B . 122 LYS HB2  1 1 
        3  33978 2 1 126 LYS HB3  H -13.101  13.156  20.212 1.00 . B B . 122 LYS HB3  1 1 
        3  33979 2 1 126 LYS HD2  H -15.111  11.608  21.669 1.00 . B B . 122 LYS HD2  1 1 
        3  33980 2 1 126 LYS HD3  H -13.405  11.156  21.696 1.00 . B B . 122 LYS HD3  1 1 
        3  33981 2 1 126 LYS HE2  H -13.417  11.346  24.174 1.00 . B B . 122 LYS HE2  1 1 
        3  33982 2 1 126 LYS HE3  H -15.143  11.711  24.118 1.00 . B B . 122 LYS HE3  1 1 
        3  33983 2 1 126 LYS HG2  H -12.807  13.300  22.685 1.00 . B B . 122 LYS HG2  1 1 
        3  33984 2 1 126 LYS HG3  H -14.510  13.740  22.832 1.00 . B B . 122 LYS HG3  1 1 
        3  33985 2 1 126 LYS HZ1  H -15.658   9.584  23.747 1.00 . B B . 122 LYS HZ1  1 1 
        3  33986 2 1 126 LYS HZ2  H -14.101   9.238  24.321 1.00 . B B . 122 LYS HZ2  1 1 
        3  33987 2 1 126 LYS HZ3  H -14.383   9.350  22.650 1.00 . B B . 122 LYS HZ3  1 1 
        3  33988 2 1 126 LYS N    N -14.199  16.028  21.607 1.00 . B B . 122 LYS N    1 1 
        3  33989 2 1 126 LYS NZ   N -14.642   9.730  23.583 1.00 . B B . 122 LYS NZ   1 1 
        3  33990 2 1 126 LYS O    O -14.074  16.270  18.839 1.00 . B B . 122 LYS O    1 1 
        3  33991 2 1 127 VAL C    C -11.141  14.584  16.693 1.00 . B B . 123 VAL C    1 1 
        3  33992 2 1 127 VAL CA   C -11.750  15.791  17.403 1.00 . B B . 123 VAL CA   1 1 
        3  33993 2 1 127 VAL CB   C -10.816  17.000  17.276 1.00 . B B . 123 VAL CB   1 1 
        3  33994 2 1 127 VAL CG1  C -10.662  17.383  15.802 1.00 . B B . 123 VAL CG1  1 1 
        3  33995 2 1 127 VAL CG2  C -11.403  18.188  18.041 1.00 . B B . 123 VAL CG2  1 1 
        3  33996 2 1 127 VAL H    H -11.244  15.068  19.330 1.00 . B B . 123 VAL H    1 1 
        3  33997 2 1 127 VAL HA   H -12.695  16.029  16.939 1.00 . B B . 123 VAL HA   1 1 
        3  33998 2 1 127 VAL HB   H  -9.847  16.750  17.683 1.00 . B B . 123 VAL HB   1 1 
        3  33999 2 1 127 VAL HG11 H -11.635  17.400  15.332 1.00 . B B . 123 VAL HG11 1 1 
        3  34000 2 1 127 VAL HG12 H -10.035  16.658  15.304 1.00 . B B . 123 VAL HG12 1 1 
        3  34001 2 1 127 VAL HG13 H -10.210  18.361  15.729 1.00 . B B . 123 VAL HG13 1 1 
        3  34002 2 1 127 VAL HG21 H -11.657  17.882  19.045 1.00 . B B . 123 VAL HG21 1 1 
        3  34003 2 1 127 VAL HG22 H -12.292  18.538  17.535 1.00 . B B . 123 VAL HG22 1 1 
        3  34004 2 1 127 VAL HG23 H -10.676  18.986  18.082 1.00 . B B . 123 VAL HG23 1 1 
        3  34005 2 1 127 VAL N    N -11.973  15.466  18.810 1.00 . B B . 123 VAL N    1 1 
        3  34006 2 1 127 VAL O    O -10.141  14.030  17.144 1.00 . B B . 123 VAL O    1 1 
        3  34007 2 1 128 LEU C    C -11.064  13.361  13.370 1.00 . B B . 124 LEU C    1 1 
        3  34008 2 1 128 LEU CA   C -11.285  13.011  14.837 1.00 . B B . 124 LEU CA   1 1 
        3  34009 2 1 128 LEU CB   C -12.314  11.884  14.948 1.00 . B B . 124 LEU CB   1 1 
        3  34010 2 1 128 LEU CD1  C -13.735  10.625  16.574 1.00 . B B . 124 LEU CD1  1 1 
        3  34011 2 1 128 LEU CD2  C -11.259  10.686  16.870 1.00 . B B . 124 LEU CD2  1 1 
        3  34012 2 1 128 LEU CG   C -12.482  11.487  16.417 1.00 . B B . 124 LEU CG   1 1 
        3  34013 2 1 128 LEU H    H -12.520  14.684  15.243 1.00 . B B . 124 LEU H    1 1 
        3  34014 2 1 128 LEU HA   H -10.349  12.670  15.257 1.00 . B B . 124 LEU HA   1 1 
        3  34015 2 1 128 LEU HB2  H -13.261  12.222  14.555 1.00 . B B . 124 LEU HB2  1 1 
        3  34016 2 1 128 LEU HB3  H -11.973  11.029  14.385 1.00 . B B . 124 LEU HB3  1 1 
        3  34017 2 1 128 LEU HD11 H -13.785  10.243  17.583 1.00 . B B . 124 LEU HD11 1 1 
        3  34018 2 1 128 LEU HD12 H -13.694   9.800  15.879 1.00 . B B . 124 LEU HD12 1 1 
        3  34019 2 1 128 LEU HD13 H -14.610  11.223  16.374 1.00 . B B . 124 LEU HD13 1 1 
        3  34020 2 1 128 LEU HD21 H -11.426  10.310  17.870 1.00 . B B . 124 LEU HD21 1 1 
        3  34021 2 1 128 LEU HD22 H -10.387  11.324  16.867 1.00 . B B . 124 LEU HD22 1 1 
        3  34022 2 1 128 LEU HD23 H -11.100   9.858  16.196 1.00 . B B . 124 LEU HD23 1 1 
        3  34023 2 1 128 LEU HG   H -12.577  12.376  17.023 1.00 . B B . 124 LEU HG   1 1 
        3  34024 2 1 128 LEU N    N -11.750  14.180  15.581 1.00 . B B . 124 LEU N    1 1 
        3  34025 2 1 128 LEU O    O -11.866  14.070  12.762 1.00 . B B . 124 LEU O    1 1 
        3  34026 2 1 129 VAL C    C  -9.197  11.862  10.693 1.00 . B B . 125 VAL C    1 1 
        3  34027 2 1 129 VAL CA   C  -9.648  13.133  11.408 1.00 . B B . 125 VAL CA   1 1 
        3  34028 2 1 129 VAL CB   C  -8.542  14.189  11.329 1.00 . B B . 125 VAL CB   1 1 
        3  34029 2 1 129 VAL CG1  C  -9.035  15.487  11.971 1.00 . B B . 125 VAL CG1  1 1 
        3  34030 2 1 129 VAL CG2  C  -7.300  13.694  12.076 1.00 . B B . 125 VAL CG2  1 1 
        3  34031 2 1 129 VAL H    H  -9.373  12.290  13.334 1.00 . B B . 125 VAL H    1 1 
        3  34032 2 1 129 VAL HA   H -10.527  13.515  10.909 1.00 . B B . 125 VAL HA   1 1 
        3  34033 2 1 129 VAL HB   H  -8.293  14.371  10.295 1.00 . B B . 125 VAL HB   1 1 
        3  34034 2 1 129 VAL HG11 H  -9.970  15.781  11.518 1.00 . B B . 125 VAL HG11 1 1 
        3  34035 2 1 129 VAL HG12 H  -8.301  16.265  11.820 1.00 . B B . 125 VAL HG12 1 1 
        3  34036 2 1 129 VAL HG13 H  -9.181  15.333  13.030 1.00 . B B . 125 VAL HG13 1 1 
        3  34037 2 1 129 VAL HG21 H  -6.958  12.771  11.632 1.00 . B B . 125 VAL HG21 1 1 
        3  34038 2 1 129 VAL HG22 H  -7.549  13.524  13.114 1.00 . B B . 125 VAL HG22 1 1 
        3  34039 2 1 129 VAL HG23 H  -6.521  14.437  12.011 1.00 . B B . 125 VAL HG23 1 1 
        3  34040 2 1 129 VAL N    N  -9.970  12.858  12.804 1.00 . B B . 125 VAL N    1 1 
        3  34041 2 1 129 VAL O    O  -8.469  11.044  11.255 1.00 . B B . 125 VAL O    1 1 
        3  34042 2 1 130 ARG C    C  -8.999  11.012   7.192 1.00 . B B . 126 ARG C    1 1 
        3  34043 2 1 130 ARG CA   C  -9.233  10.570   8.633 1.00 . B B . 126 ARG CA   1 1 
        3  34044 2 1 130 ARG CB   C -10.313   9.486   8.664 1.00 . B B . 126 ARG CB   1 1 
        3  34045 2 1 130 ARG CD   C -11.435   7.761  10.077 1.00 . B B . 126 ARG CD   1 1 
        3  34046 2 1 130 ARG CG   C -10.435   8.917  10.079 1.00 . B B . 126 ARG CG   1 1 
        3  34047 2 1 130 ARG CZ   C -10.815   6.629  12.188 1.00 . B B . 126 ARG CZ   1 1 
        3  34048 2 1 130 ARG H    H -10.253  12.371   9.073 1.00 . B B . 126 ARG H    1 1 
        3  34049 2 1 130 ARG HA   H  -8.315  10.162   9.029 1.00 . B B . 126 ARG HA   1 1 
        3  34050 2 1 130 ARG HB2  H -11.257   9.912   8.363 1.00 . B B . 126 ARG HB2  1 1 
        3  34051 2 1 130 ARG HB3  H -10.044   8.692   7.983 1.00 . B B . 126 ARG HB3  1 1 
        3  34052 2 1 130 ARG HD2  H -12.359   8.087   9.625 1.00 . B B . 126 ARG HD2  1 1 
        3  34053 2 1 130 ARG HD3  H -11.029   6.940   9.504 1.00 . B B . 126 ARG HD3  1 1 
        3  34054 2 1 130 ARG HE   H -12.571   7.527  11.846 1.00 . B B . 126 ARG HE   1 1 
        3  34055 2 1 130 ARG HG2  H  -9.469   8.561  10.408 1.00 . B B . 126 ARG HG2  1 1 
        3  34056 2 1 130 ARG HG3  H -10.783   9.690  10.748 1.00 . B B . 126 ARG HG3  1 1 
        3  34057 2 1 130 ARG HH11 H  -9.356   6.570  10.810 1.00 . B B . 126 ARG HH11 1 1 
        3  34058 2 1 130 ARG HH12 H  -8.994   5.794  12.315 1.00 . B B . 126 ARG HH12 1 1 
        3  34059 2 1 130 ARG HH21 H -12.048   6.510  13.761 1.00 . B B . 126 ARG HH21 1 1 
        3  34060 2 1 130 ARG HH22 H -10.500   5.761  13.964 1.00 . B B . 126 ARG HH22 1 1 
        3  34061 2 1 130 ARG N    N  -9.639  11.708   9.449 1.00 . B B . 126 ARG N    1 1 
        3  34062 2 1 130 ARG NE   N -11.700   7.315  11.448 1.00 . B B . 126 ARG NE   1 1 
        3  34063 2 1 130 ARG NH1  N  -9.627   6.305  11.736 1.00 . B B . 126 ARG NH1  1 1 
        3  34064 2 1 130 ARG NH2  N -11.147   6.272  13.399 1.00 . B B . 126 ARG NH2  1 1 
        3  34065 2 1 130 ARG O    O  -9.935  11.385   6.490 1.00 . B B . 126 ARG O    1 1 
        3  34066 2 1 131 ASN C    C  -7.981  12.732   5.013 1.00 . B B . 127 ASN C    1 1 
        3  34067 2 1 131 ASN CA   C  -7.374  11.368   5.395 1.00 . B B . 127 ASN CA   1 1 
        3  34068 2 1 131 ASN CB   C  -7.816  10.300   4.392 1.00 . B B . 127 ASN CB   1 1 
        3  34069 2 1 131 ASN CG   C  -7.010   9.022   4.508 1.00 . B B . 127 ASN CG   1 1 
        3  34070 2 1 131 ASN H    H  -7.041  10.663   7.367 1.00 . B B . 127 ASN H    1 1 
        3  34071 2 1 131 ASN HA   H  -6.280  11.466   5.355 1.00 . B B . 127 ASN HA   1 1 
        3  34072 2 1 131 ASN HB2  H  -8.881  10.074   4.549 1.00 . B B . 127 ASN HB2  1 1 
        3  34073 2 1 131 ASN HB3  H  -7.719  10.700   3.373 1.00 . B B . 127 ASN HB3  1 1 
        3  34074 2 1 131 ASN HD21 H  -7.821   8.313   2.797 1.00 . B B . 127 ASN HD21 1 1 
        3  34075 2 1 131 ASN HD22 H  -6.681   7.261   3.569 1.00 . B B . 127 ASN HD22 1 1 
        3  34076 2 1 131 ASN N    N  -7.742  10.971   6.757 1.00 . B B . 127 ASN N    1 1 
        3  34077 2 1 131 ASN ND2  N  -7.186   8.125   3.545 1.00 . B B . 127 ASN ND2  1 1 
        3  34078 2 1 131 ASN O    O  -7.493  13.761   5.481 1.00 . B B . 127 ASN O    1 1 
        3  34079 2 1 131 ASN OD1  O  -6.241   8.846   5.453 1.00 . B B . 127 ASN OD1  1 1 
        3  34080 2 1 132 ASP C    C -10.914  14.421   4.343 1.00 . B B . 128 ASP C    1 1 
        3  34081 2 1 132 ASP CA   C  -9.574  14.041   3.696 1.00 . B B . 128 ASP CA   1 1 
        3  34082 2 1 132 ASP CB   C  -9.758  13.967   2.179 1.00 . B B . 128 ASP CB   1 1 
        3  34083 2 1 132 ASP CG   C -10.748  12.861   1.827 1.00 . B B . 128 ASP CG   1 1 
        3  34084 2 1 132 ASP H    H  -9.433  11.930   3.882 1.00 . B B . 128 ASP H    1 1 
        3  34085 2 1 132 ASP HA   H  -8.861  14.825   3.906 1.00 . B B . 128 ASP HA   1 1 
        3  34086 2 1 132 ASP HB2  H -10.134  14.912   1.817 1.00 . B B . 128 ASP HB2  1 1 
        3  34087 2 1 132 ASP HB3  H  -8.808  13.756   1.712 1.00 . B B . 128 ASP HB3  1 1 
        3  34088 2 1 132 ASP N    N  -9.026  12.769   4.179 1.00 . B B . 128 ASP N    1 1 
        3  34089 2 1 132 ASP O    O -11.482  15.460   4.006 1.00 . B B . 128 ASP O    1 1 
        3  34090 2 1 132 ASP OD1  O -10.497  11.727   2.203 1.00 . B B . 128 ASP OD1  1 1 
        3  34091 2 1 132 ASP OD2  O -11.741  13.163   1.188 1.00 . B B . 128 ASP OD2  1 1 
        3  34092 2 1 133 LEU C    C -12.389  14.374   7.371 1.00 . B B . 129 LEU C    1 1 
        3  34093 2 1 133 LEU CA   C -12.674  13.908   5.947 1.00 . B B . 129 LEU CA   1 1 
        3  34094 2 1 133 LEU CB   C -13.567  12.667   5.984 1.00 . B B . 129 LEU CB   1 1 
        3  34095 2 1 133 LEU CD1  C -15.778  13.700   5.442 1.00 . B B . 129 LEU CD1  1 1 
        3  34096 2 1 133 LEU CD2  C -15.655  11.765   7.017 1.00 . B B . 129 LEU CD2  1 1 
        3  34097 2 1 133 LEU CG   C -14.945  13.034   6.539 1.00 . B B . 129 LEU CG   1 1 
        3  34098 2 1 133 LEU H    H -10.946  12.778   5.485 1.00 . B B . 129 LEU H    1 1 
        3  34099 2 1 133 LEU HA   H -13.188  14.696   5.414 1.00 . B B . 129 LEU HA   1 1 
        3  34100 2 1 133 LEU HB2  H -13.675  12.272   4.983 1.00 . B B . 129 LEU HB2  1 1 
        3  34101 2 1 133 LEU HB3  H -13.116  11.918   6.617 1.00 . B B . 129 LEU HB3  1 1 
        3  34102 2 1 133 LEU HD11 H -15.309  14.625   5.147 1.00 . B B . 129 LEU HD11 1 1 
        3  34103 2 1 133 LEU HD12 H -16.770  13.902   5.818 1.00 . B B . 129 LEU HD12 1 1 
        3  34104 2 1 133 LEU HD13 H -15.844  13.041   4.590 1.00 . B B . 129 LEU HD13 1 1 
        3  34105 2 1 133 LEU HD21 H -15.668  11.037   6.219 1.00 . B B . 129 LEU HD21 1 1 
        3  34106 2 1 133 LEU HD22 H -16.668  12.005   7.303 1.00 . B B . 129 LEU HD22 1 1 
        3  34107 2 1 133 LEU HD23 H -15.128  11.357   7.868 1.00 . B B . 129 LEU HD23 1 1 
        3  34108 2 1 133 LEU HG   H -14.831  13.717   7.368 1.00 . B B . 129 LEU HG   1 1 
        3  34109 2 1 133 LEU N    N -11.422  13.602   5.262 1.00 . B B . 129 LEU N    1 1 
        3  34110 2 1 133 LEU O    O -11.627  13.736   8.097 1.00 . B B . 129 LEU O    1 1 
        3  34111 2 1 134 VAL C    C -14.133  16.057   9.861 1.00 . B B . 130 VAL C    1 1 
        3  34112 2 1 134 VAL CA   C -12.806  16.031   9.108 1.00 . B B . 130 VAL CA   1 1 
        3  34113 2 1 134 VAL CB   C -12.234  17.453   9.015 1.00 . B B . 130 VAL CB   1 1 
        3  34114 2 1 134 VAL CG1  C -11.948  17.995  10.417 1.00 . B B . 130 VAL CG1  1 1 
        3  34115 2 1 134 VAL CG2  C -10.930  17.435   8.212 1.00 . B B . 130 VAL CG2  1 1 
        3  34116 2 1 134 VAL H    H -13.618  15.941   7.151 1.00 . B B . 130 VAL H    1 1 
        3  34117 2 1 134 VAL HA   H -12.109  15.410   9.652 1.00 . B B . 130 VAL HA   1 1 
        3  34118 2 1 134 VAL HB   H -12.951  18.093   8.522 1.00 . B B . 130 VAL HB   1 1 
        3  34119 2 1 134 VAL HG11 H -12.867  18.038  10.981 1.00 . B B . 130 VAL HG11 1 1 
        3  34120 2 1 134 VAL HG12 H -11.527  18.987  10.339 1.00 . B B . 130 VAL HG12 1 1 
        3  34121 2 1 134 VAL HG13 H -11.247  17.344  10.918 1.00 . B B . 130 VAL HG13 1 1 
        3  34122 2 1 134 VAL HG21 H -10.274  16.674   8.609 1.00 . B B . 130 VAL HG21 1 1 
        3  34123 2 1 134 VAL HG22 H -10.449  18.399   8.284 1.00 . B B . 130 VAL HG22 1 1 
        3  34124 2 1 134 VAL HG23 H -11.147  17.216   7.177 1.00 . B B . 130 VAL HG23 1 1 
        3  34125 2 1 134 VAL N    N -13.007  15.483   7.768 1.00 . B B . 130 VAL N    1 1 
        3  34126 2 1 134 VAL O    O -15.154  16.478   9.319 1.00 . B B . 130 VAL O    1 1 
        3  34127 2 1 135 VAL C    C -15.041  16.082  13.327 1.00 . B B . 131 VAL C    1 1 
        3  34128 2 1 135 VAL CA   C -15.339  15.577  11.918 1.00 . B B . 131 VAL CA   1 1 
        3  34129 2 1 135 VAL CB   C -15.930  14.164  11.978 1.00 . B B . 131 VAL CB   1 1 
        3  34130 2 1 135 VAL CG1  C -17.259  14.190  12.740 1.00 . B B . 131 VAL CG1  1 1 
        3  34131 2 1 135 VAL CG2  C -16.185  13.646  10.560 1.00 . B B . 131 VAL CG2  1 1 
        3  34132 2 1 135 VAL H    H -13.293  15.228  11.483 1.00 . B B . 131 VAL H    1 1 
        3  34133 2 1 135 VAL HA   H -16.069  16.235  11.467 1.00 . B B . 131 VAL HA   1 1 
        3  34134 2 1 135 VAL HB   H -15.239  13.505  12.485 1.00 . B B . 131 VAL HB   1 1 
        3  34135 2 1 135 VAL HG11 H -17.892  14.965  12.329 1.00 . B B . 131 VAL HG11 1 1 
        3  34136 2 1 135 VAL HG12 H -17.071  14.395  13.783 1.00 . B B . 131 VAL HG12 1 1 
        3  34137 2 1 135 VAL HG13 H -17.750  13.234  12.641 1.00 . B B . 131 VAL HG13 1 1 
        3  34138 2 1 135 VAL HG21 H -16.910  14.280  10.071 1.00 . B B . 131 VAL HG21 1 1 
        3  34139 2 1 135 VAL HG22 H -16.563  12.636  10.605 1.00 . B B . 131 VAL HG22 1 1 
        3  34140 2 1 135 VAL HG23 H -15.261  13.662  10.000 1.00 . B B . 131 VAL HG23 1 1 
        3  34141 2 1 135 VAL N    N -14.124  15.585  11.106 1.00 . B B . 131 VAL N    1 1 
        3  34142 2 1 135 VAL O    O -14.066  15.669  13.957 1.00 . B B . 131 VAL O    1 1 
        3  34143 2 1 136 ILE C    C -16.932  17.136  16.022 1.00 . B B . 132 ILE C    1 1 
        3  34144 2 1 136 ILE CA   C -15.743  17.538  15.154 1.00 . B B . 132 ILE CA   1 1 
        3  34145 2 1 136 ILE CB   C -15.651  19.066  15.066 1.00 . B B . 132 ILE CB   1 1 
        3  34146 2 1 136 ILE CD1  C -14.527  20.969  13.894 1.00 . B B . 132 ILE CD1  1 1 
        3  34147 2 1 136 ILE CG1  C -14.495  19.461  14.144 1.00 . B B . 132 ILE CG1  1 1 
        3  34148 2 1 136 ILE CG2  C -15.403  19.651  16.458 1.00 . B B . 132 ILE CG2  1 1 
        3  34149 2 1 136 ILE H    H -16.678  17.222  13.275 1.00 . B B . 132 ILE H    1 1 
        3  34150 2 1 136 ILE HA   H -14.838  17.156  15.602 1.00 . B B . 132 ILE HA   1 1 
        3  34151 2 1 136 ILE HB   H -16.577  19.460  14.671 1.00 . B B . 132 ILE HB   1 1 
        3  34152 2 1 136 ILE HD11 H -14.104  21.485  14.744 1.00 . B B . 132 ILE HD11 1 1 
        3  34153 2 1 136 ILE HD12 H -15.549  21.288  13.751 1.00 . B B . 132 ILE HD12 1 1 
        3  34154 2 1 136 ILE HD13 H -13.952  21.201  13.010 1.00 . B B . 132 ILE HD13 1 1 
        3  34155 2 1 136 ILE HG12 H -13.557  19.193  14.609 1.00 . B B . 132 ILE HG12 1 1 
        3  34156 2 1 136 ILE HG13 H -14.590  18.941  13.201 1.00 . B B . 132 ILE HG13 1 1 
        3  34157 2 1 136 ILE HG21 H -14.429  19.342  16.810 1.00 . B B . 132 ILE HG21 1 1 
        3  34158 2 1 136 ILE HG22 H -16.161  19.295  17.139 1.00 . B B . 132 ILE HG22 1 1 
        3  34159 2 1 136 ILE HG23 H -15.441  20.730  16.408 1.00 . B B . 132 ILE HG23 1 1 
        3  34160 2 1 136 ILE N    N -15.904  16.965  13.819 1.00 . B B . 132 ILE N    1 1 
        3  34161 2 1 136 ILE O    O -18.082  17.232  15.593 1.00 . B B . 132 ILE O    1 1 
        3  34162 2 1 137 ILE C    C -17.846  16.999  19.381 1.00 . B B . 133 ILE C    1 1 
        3  34163 2 1 137 ILE CA   C -17.699  16.156  18.118 1.00 . B B . 133 ILE CA   1 1 
        3  34164 2 1 137 ILE CB   C -17.363  14.712  18.521 1.00 . B B . 133 ILE CB   1 1 
        3  34165 2 1 137 ILE CD1  C -18.255  13.838  16.317 1.00 . B B . 133 ILE CD1  1 1 
        3  34166 2 1 137 ILE CG1  C -17.067  13.843  17.287 1.00 . B B . 133 ILE CG1  1 1 
        3  34167 2 1 137 ILE CG2  C -18.541  14.105  19.291 1.00 . B B . 133 ILE CG2  1 1 
        3  34168 2 1 137 ILE H    H -15.731  16.726  17.574 1.00 . B B . 133 ILE H    1 1 
        3  34169 2 1 137 ILE HA   H -18.643  16.154  17.589 1.00 . B B . 133 ILE HA   1 1 
        3  34170 2 1 137 ILE HB   H -16.495  14.724  19.165 1.00 . B B . 133 ILE HB   1 1 
        3  34171 2 1 137 ILE HD11 H -19.137  13.475  16.824 1.00 . B B . 133 ILE HD11 1 1 
        3  34172 2 1 137 ILE HD12 H -18.033  13.195  15.478 1.00 . B B . 133 ILE HD12 1 1 
        3  34173 2 1 137 ILE HD13 H -18.433  14.843  15.961 1.00 . B B . 133 ILE HD13 1 1 
        3  34174 2 1 137 ILE HG12 H -16.199  14.237  16.778 1.00 . B B . 133 ILE HG12 1 1 
        3  34175 2 1 137 ILE HG13 H -16.862  12.831  17.603 1.00 . B B . 133 ILE HG13 1 1 
        3  34176 2 1 137 ILE HG21 H -18.686  14.650  20.212 1.00 . B B . 133 ILE HG21 1 1 
        3  34177 2 1 137 ILE HG22 H -18.331  13.071  19.514 1.00 . B B . 133 ILE HG22 1 1 
        3  34178 2 1 137 ILE HG23 H -19.435  14.170  18.690 1.00 . B B . 133 ILE HG23 1 1 
        3  34179 2 1 137 ILE N    N -16.653  16.692  17.246 1.00 . B B . 133 ILE N    1 1 
        3  34180 2 1 137 ILE O    O -16.891  17.183  20.136 1.00 . B B . 133 ILE O    1 1 
        3  34181 2 1 138 ASP C    C -20.705  17.690  21.397 1.00 . B B . 134 ASP C    1 1 
        3  34182 2 1 138 ASP CA   C -19.372  18.192  20.852 1.00 . B B . 134 ASP CA   1 1 
        3  34183 2 1 138 ASP CB   C -19.447  19.698  20.598 1.00 . B B . 134 ASP CB   1 1 
        3  34184 2 1 138 ASP CG   C -20.476  19.996  19.513 1.00 . B B . 134 ASP CG   1 1 
        3  34185 2 1 138 ASP H    H -19.767  17.374  18.943 1.00 . B B . 134 ASP H    1 1 
        3  34186 2 1 138 ASP HA   H -18.598  17.994  21.580 1.00 . B B . 134 ASP HA   1 1 
        3  34187 2 1 138 ASP HB2  H -19.730  20.202  21.510 1.00 . B B . 134 ASP HB2  1 1 
        3  34188 2 1 138 ASP HB3  H -18.479  20.056  20.277 1.00 . B B . 134 ASP HB3  1 1 
        3  34189 2 1 138 ASP N    N -19.062  17.485  19.616 1.00 . B B . 134 ASP N    1 1 
        3  34190 2 1 138 ASP O    O -21.623  17.410  20.631 1.00 . B B . 134 ASP O    1 1 
        3  34191 2 1 138 ASP OD1  O -20.234  19.626  18.376 1.00 . B B . 134 ASP OD1  1 1 
        3  34192 2 1 138 ASP OD2  O -21.492  20.589  19.835 1.00 . B B . 134 ASP OD2  1 1 
        3  34193 2 1 139 GLU C    C -23.315  17.623  22.794 1.00 . B B . 135 GLU C    1 1 
        3  34194 2 1 139 GLU CA   C -22.008  17.042  23.348 1.00 . B B . 135 GLU CA   1 1 
        3  34195 2 1 139 GLU CB   C -21.941  17.287  24.858 1.00 . B B . 135 GLU CB   1 1 
        3  34196 2 1 139 GLU CD   C -22.614  14.947  25.507 1.00 . B B . 135 GLU CD   1 1 
        3  34197 2 1 139 GLU CG   C -22.988  16.428  25.572 1.00 . B B . 135 GLU CG   1 1 
        3  34198 2 1 139 GLU H    H -20.096  17.962  23.280 1.00 . B B . 135 GLU H    1 1 
        3  34199 2 1 139 GLU HA   H -22.005  15.977  23.177 1.00 . B B . 135 GLU HA   1 1 
        3  34200 2 1 139 GLU HB2  H -20.955  17.027  25.219 1.00 . B B . 135 GLU HB2  1 1 
        3  34201 2 1 139 GLU HB3  H -22.134  18.329  25.062 1.00 . B B . 135 GLU HB3  1 1 
        3  34202 2 1 139 GLU HG2  H -23.049  16.733  26.606 1.00 . B B . 135 GLU HG2  1 1 
        3  34203 2 1 139 GLU HG3  H -23.949  16.573  25.102 1.00 . B B . 135 GLU HG3  1 1 
        3  34204 2 1 139 GLU N    N -20.820  17.619  22.716 1.00 . B B . 135 GLU N    1 1 
        3  34205 2 1 139 GLU O    O -24.363  16.974  22.870 1.00 . B B . 135 GLU O    1 1 
        3  34206 2 1 139 GLU OE1  O -21.435  14.645  25.394 1.00 . B B . 135 GLU OE1  1 1 
        3  34207 2 1 139 GLU OE2  O -23.518  14.130  25.570 1.00 . B B . 135 GLU OE2  1 1 
        3  34208 2 1 140 GLN C    C -24.848  19.073  20.372 1.00 . B B . 136 GLN C    1 1 
        3  34209 2 1 140 GLN CA   C -24.449  19.536  21.774 1.00 . B B . 136 GLN CA   1 1 
        3  34210 2 1 140 GLN CB   C -24.189  21.045  21.758 1.00 . B B . 136 GLN CB   1 1 
        3  34211 2 1 140 GLN CD   C -25.187  23.278  21.242 1.00 . B B . 136 GLN CD   1 1 
        3  34212 2 1 140 GLN CG   C -25.481  21.792  21.418 1.00 . B B . 136 GLN CG   1 1 
        3  34213 2 1 140 GLN H    H -22.391  19.302  22.214 1.00 . B B . 136 GLN H    1 1 
        3  34214 2 1 140 GLN HA   H -25.268  19.339  22.449 1.00 . B B . 136 GLN HA   1 1 
        3  34215 2 1 140 GLN HB2  H -23.838  21.358  22.730 1.00 . B B . 136 GLN HB2  1 1 
        3  34216 2 1 140 GLN HB3  H -23.441  21.271  21.014 1.00 . B B . 136 GLN HB3  1 1 
        3  34217 2 1 140 GLN HE21 H -26.199  23.820  22.862 1.00 . B B . 136 GLN HE21 1 1 
        3  34218 2 1 140 GLN HE22 H -25.474  25.090  21.999 1.00 . B B . 136 GLN HE22 1 1 
        3  34219 2 1 140 GLN HG2  H -25.893  21.396  20.501 1.00 . B B . 136 GLN HG2  1 1 
        3  34220 2 1 140 GLN HG3  H -26.193  21.661  22.219 1.00 . B B . 136 GLN HG3  1 1 
        3  34221 2 1 140 GLN N    N -23.258  18.848  22.269 1.00 . B B . 136 GLN N    1 1 
        3  34222 2 1 140 GLN NE2  N -25.659  24.134  22.106 1.00 . B B . 136 GLN NE2  1 1 
        3  34223 2 1 140 GLN O    O -26.034  19.026  20.038 1.00 . B B . 136 GLN O    1 1 
        3  34224 2 1 140 GLN OE1  O -24.505  23.668  20.294 1.00 . B B . 136 GLN OE1  1 1 
        3  34225 2 1 141 LYS C    C -22.929  17.798  17.442 1.00 . B B . 137 LYS C    1 1 
        3  34226 2 1 141 LYS CA   C -24.148  18.387  18.150 1.00 . B B . 137 LYS CA   1 1 
        3  34227 2 1 141 LYS CB   C -24.661  19.627  17.405 1.00 . B B . 137 LYS CB   1 1 
        3  34228 2 1 141 LYS CD   C -24.148  21.965  16.689 1.00 . B B . 137 LYS CD   1 1 
        3  34229 2 1 141 LYS CE   C -23.013  22.926  16.325 1.00 . B B . 137 LYS CE   1 1 
        3  34230 2 1 141 LYS CG   C -23.566  20.694  17.312 1.00 . B B . 137 LYS CG   1 1 
        3  34231 2 1 141 LYS H    H -22.947  18.675  19.874 1.00 . B B . 137 LYS H    1 1 
        3  34232 2 1 141 LYS HA   H -24.931  17.645  18.143 1.00 . B B . 137 LYS HA   1 1 
        3  34233 2 1 141 LYS HB2  H -24.967  19.342  16.410 1.00 . B B . 137 LYS HB2  1 1 
        3  34234 2 1 141 LYS HB3  H -25.509  20.034  17.935 1.00 . B B . 137 LYS HB3  1 1 
        3  34235 2 1 141 LYS HD2  H -24.700  21.707  15.796 1.00 . B B . 137 LYS HD2  1 1 
        3  34236 2 1 141 LYS HD3  H -24.807  22.444  17.396 1.00 . B B . 137 LYS HD3  1 1 
        3  34237 2 1 141 LYS HE2  H -22.486  23.216  17.221 1.00 . B B . 137 LYS HE2  1 1 
        3  34238 2 1 141 LYS HE3  H -22.330  22.436  15.647 1.00 . B B . 137 LYS HE3  1 1 
        3  34239 2 1 141 LYS HG2  H -23.193  20.915  18.300 1.00 . B B . 137 LYS HG2  1 1 
        3  34240 2 1 141 LYS HG3  H -22.759  20.331  16.693 1.00 . B B . 137 LYS HG3  1 1 
        3  34241 2 1 141 LYS HZ1  H -24.458  24.416  16.154 1.00 . B B . 137 LYS HZ1  1 1 
        3  34242 2 1 141 LYS HZ2  H -23.791  23.928  14.672 1.00 . B B . 137 LYS HZ2  1 1 
        3  34243 2 1 141 LYS HZ3  H -22.893  24.915  15.723 1.00 . B B . 137 LYS HZ3  1 1 
        3  34244 2 1 141 LYS N    N -23.864  18.734  19.541 1.00 . B B . 137 LYS N    1 1 
        3  34245 2 1 141 LYS NZ   N -23.581  24.138  15.669 1.00 . B B . 137 LYS NZ   1 1 
        3  34246 2 1 141 LYS O    O -21.834  17.723  18.002 1.00 . B B . 137 LYS O    1 1 
        3  34247 2 1 142 LEU C    C -21.878  17.596  14.120 1.00 . B B . 138 LEU C    1 1 
        3  34248 2 1 142 LEU CA   C -22.084  16.781  15.392 1.00 . B B . 138 LEU CA   1 1 
        3  34249 2 1 142 LEU CB   C -22.461  15.340  15.033 1.00 . B B . 138 LEU CB   1 1 
        3  34250 2 1 142 LEU CD1  C -21.388  13.078  14.905 1.00 . B B . 138 LEU CD1  1 1 
        3  34251 2 1 142 LEU CD2  C -21.016  14.725  13.073 1.00 . B B . 138 LEU CD2  1 1 
        3  34252 2 1 142 LEU CG   C -21.215  14.564  14.582 1.00 . B B . 138 LEU CG   1 1 
        3  34253 2 1 142 LEU H    H -24.043  17.458  15.819 1.00 . B B . 138 LEU H    1 1 
        3  34254 2 1 142 LEU HA   H -21.163  16.771  15.958 1.00 . B B . 138 LEU HA   1 1 
        3  34255 2 1 142 LEU HB2  H -22.894  14.864  15.902 1.00 . B B . 138 LEU HB2  1 1 
        3  34256 2 1 142 LEU HB3  H -23.189  15.351  14.236 1.00 . B B . 138 LEU HB3  1 1 
        3  34257 2 1 142 LEU HD11 H -20.647  12.505  14.369 1.00 . B B . 138 LEU HD11 1 1 
        3  34258 2 1 142 LEU HD12 H -22.375  12.758  14.608 1.00 . B B . 138 LEU HD12 1 1 
        3  34259 2 1 142 LEU HD13 H -21.263  12.924  15.968 1.00 . B B . 138 LEU HD13 1 1 
        3  34260 2 1 142 LEU HD21 H -20.685  15.730  12.857 1.00 . B B . 138 LEU HD21 1 1 
        3  34261 2 1 142 LEU HD22 H -21.948  14.537  12.564 1.00 . B B . 138 LEU HD22 1 1 
        3  34262 2 1 142 LEU HD23 H -20.271  14.023  12.733 1.00 . B B . 138 LEU HD23 1 1 
        3  34263 2 1 142 LEU HG   H -20.348  14.942  15.104 1.00 . B B . 138 LEU HG   1 1 
        3  34264 2 1 142 LEU N    N -23.146  17.370  16.201 1.00 . B B . 138 LEU N    1 1 
        3  34265 2 1 142 LEU O    O -22.837  17.897  13.407 1.00 . B B . 138 LEU O    1 1 
        3  34266 2 1 143 THR C    C -19.526  17.893  11.652 1.00 . B B . 139 THR C    1 1 
        3  34267 2 1 143 THR CA   C -20.299  18.741  12.659 1.00 . B B . 139 THR CA   1 1 
        3  34268 2 1 143 THR CB   C -19.455  19.955  13.054 1.00 . B B . 139 THR CB   1 1 
        3  34269 2 1 143 THR CG2  C -19.241  20.854  11.833 1.00 . B B . 139 THR CG2  1 1 
        3  34270 2 1 143 THR H    H -19.907  17.693  14.457 1.00 . B B . 139 THR H    1 1 
        3  34271 2 1 143 THR HA   H -21.211  19.088  12.195 1.00 . B B . 139 THR HA   1 1 
        3  34272 2 1 143 THR HB   H -18.496  19.624  13.423 1.00 . B B . 139 THR HB   1 1 
        3  34273 2 1 143 THR HG1  H -19.612  20.616  14.876 1.00 . B B . 139 THR HG1  1 1 
        3  34274 2 1 143 THR HG21 H -20.197  21.195  11.466 1.00 . B B . 139 THR HG21 1 1 
        3  34275 2 1 143 THR HG22 H -18.737  20.293  11.059 1.00 . B B . 139 THR HG22 1 1 
        3  34276 2 1 143 THR HG23 H -18.638  21.703  12.113 1.00 . B B . 139 THR HG23 1 1 
        3  34277 2 1 143 THR N    N -20.626  17.959  13.847 1.00 . B B . 139 THR N    1 1 
        3  34278 2 1 143 THR O    O -18.502  17.295  11.986 1.00 . B B . 139 THR O    1 1 
        3  34279 2 1 143 THR OG1  O -20.127  20.686  14.068 1.00 . B B . 139 THR OG1  1 1 
        3  34280 2 1 144 LEU C    C -18.791  18.074   8.319 1.00 . B B . 140 LEU C    1 1 
        3  34281 2 1 144 LEU CA   C -19.392  17.117   9.340 1.00 . B B . 140 LEU CA   1 1 
        3  34282 2 1 144 LEU CB   C -20.450  16.241   8.660 1.00 . B B . 140 LEU CB   1 1 
        3  34283 2 1 144 LEU CD1  C -20.744  14.009   7.582 1.00 . B B . 140 LEU CD1  1 1 
        3  34284 2 1 144 LEU CD2  C -19.428  15.778   6.420 1.00 . B B . 140 LEU CD2  1 1 
        3  34285 2 1 144 LEU CG   C -19.780  15.180   7.784 1.00 . B B . 140 LEU CG   1 1 
        3  34286 2 1 144 LEU H    H -20.791  18.437  10.212 1.00 . B B . 140 LEU H    1 1 
        3  34287 2 1 144 LEU HA   H -18.615  16.488   9.747 1.00 . B B . 140 LEU HA   1 1 
        3  34288 2 1 144 LEU HB2  H -21.049  15.755   9.416 1.00 . B B . 140 LEU HB2  1 1 
        3  34289 2 1 144 LEU HB3  H -21.086  16.862   8.046 1.00 . B B . 140 LEU HB3  1 1 
        3  34290 2 1 144 LEU HD11 H -20.997  13.581   8.539 1.00 . B B . 140 LEU HD11 1 1 
        3  34291 2 1 144 LEU HD12 H -20.273  13.259   6.964 1.00 . B B . 140 LEU HD12 1 1 
        3  34292 2 1 144 LEU HD13 H -21.641  14.362   7.095 1.00 . B B . 140 LEU HD13 1 1 
        3  34293 2 1 144 LEU HD21 H -18.485  16.301   6.488 1.00 . B B . 140 LEU HD21 1 1 
        3  34294 2 1 144 LEU HD22 H -20.202  16.470   6.118 1.00 . B B . 140 LEU HD22 1 1 
        3  34295 2 1 144 LEU HD23 H -19.347  14.989   5.687 1.00 . B B . 140 LEU HD23 1 1 
        3  34296 2 1 144 LEU HG   H -18.882  14.827   8.268 1.00 . B B . 140 LEU HG   1 1 
        3  34297 2 1 144 LEU N    N -20.009  17.887  10.414 1.00 . B B . 140 LEU N    1 1 
        3  34298 2 1 144 LEU O    O -19.490  18.934   7.785 1.00 . B B . 140 LEU O    1 1 
        3  34299 2 1 145 ILE C    C -16.152  18.042   6.005 1.00 . B B . 141 ILE C    1 1 
        3  34300 2 1 145 ILE CA   C -16.804  18.832   7.139 1.00 . B B . 141 ILE CA   1 1 
        3  34301 2 1 145 ILE CB   C -15.754  19.620   7.941 1.00 . B B . 141 ILE CB   1 1 
        3  34302 2 1 145 ILE CD1  C -15.530  20.616  10.237 1.00 . B B . 141 ILE CD1  1 1 
        3  34303 2 1 145 ILE CG1  C -16.459  20.447   9.034 1.00 . B B . 141 ILE CG1  1 1 
        3  34304 2 1 145 ILE CG2  C -14.970  20.564   7.020 1.00 . B B . 141 ILE CG2  1 1 
        3  34305 2 1 145 ILE H    H -16.998  17.197   8.468 1.00 . B B . 141 ILE H    1 1 
        3  34306 2 1 145 ILE HA   H -17.510  19.529   6.712 1.00 . B B . 141 ILE HA   1 1 
        3  34307 2 1 145 ILE HB   H -15.069  18.923   8.400 1.00 . B B . 141 ILE HB   1 1 
        3  34308 2 1 145 ILE HD11 H -15.269  19.641  10.624 1.00 . B B . 141 ILE HD11 1 1 
        3  34309 2 1 145 ILE HD12 H -16.038  21.182  11.003 1.00 . B B . 141 ILE HD12 1 1 
        3  34310 2 1 145 ILE HD13 H -14.635  21.136   9.932 1.00 . B B . 141 ILE HD13 1 1 
        3  34311 2 1 145 ILE HG12 H -16.717  21.421   8.646 1.00 . B B . 141 ILE HG12 1 1 
        3  34312 2 1 145 ILE HG13 H -17.360  19.950   9.357 1.00 . B B . 141 ILE HG13 1 1 
        3  34313 2 1 145 ILE HG21 H -14.315  21.183   7.613 1.00 . B B . 141 ILE HG21 1 1 
        3  34314 2 1 145 ILE HG22 H -15.659  21.190   6.472 1.00 . B B . 141 ILE HG22 1 1 
        3  34315 2 1 145 ILE HG23 H -14.382  19.982   6.325 1.00 . B B . 141 ILE HG23 1 1 
        3  34316 2 1 145 ILE N    N -17.501  17.922   8.044 1.00 . B B . 141 ILE N    1 1 
        3  34317 2 1 145 ILE O    O -15.267  17.216   6.233 1.00 . B B . 141 ILE O    1 1 
        3  34318 2 1 146 ARG C    C -15.195  18.560   2.784 1.00 . B B . 142 ARG C    1 1 
        3  34319 2 1 146 ARG CA   C -16.082  17.630   3.605 1.00 . B B . 142 ARG CA   1 1 
        3  34320 2 1 146 ARG CB   C -17.246  17.163   2.731 1.00 . B B . 142 ARG CB   1 1 
        3  34321 2 1 146 ARG CD   C -17.872  15.811   0.724 1.00 . B B . 142 ARG CD   1 1 
        3  34322 2 1 146 ARG CG   C -16.720  16.236   1.636 1.00 . B B . 142 ARG CG   1 1 
        3  34323 2 1 146 ARG CZ   C -16.552  15.114  -1.250 1.00 . B B . 142 ARG CZ   1 1 
        3  34324 2 1 146 ARG H    H -17.302  18.993   4.675 1.00 . B B . 142 ARG H    1 1 
        3  34325 2 1 146 ARG HA   H -15.508  16.768   3.915 1.00 . B B . 142 ARG HA   1 1 
        3  34326 2 1 146 ARG HB2  H -17.965  16.636   3.341 1.00 . B B . 142 ARG HB2  1 1 
        3  34327 2 1 146 ARG HB3  H -17.715  18.023   2.277 1.00 . B B . 142 ARG HB3  1 1 
        3  34328 2 1 146 ARG HD2  H -18.658  15.375   1.318 1.00 . B B . 142 ARG HD2  1 1 
        3  34329 2 1 146 ARG HD3  H -18.255  16.678   0.204 1.00 . B B . 142 ARG HD3  1 1 
        3  34330 2 1 146 ARG HE   H -17.723  13.901  -0.172 1.00 . B B . 142 ARG HE   1 1 
        3  34331 2 1 146 ARG HG2  H -15.971  16.756   1.055 1.00 . B B . 142 ARG HG2  1 1 
        3  34332 2 1 146 ARG HG3  H -16.280  15.359   2.087 1.00 . B B . 142 ARG HG3  1 1 
        3  34333 2 1 146 ARG HH11 H -16.354  17.066  -0.827 1.00 . B B . 142 ARG HH11 1 1 
        3  34334 2 1 146 ARG HH12 H -15.448  16.502  -2.191 1.00 . B B . 142 ARG HH12 1 1 
        3  34335 2 1 146 ARG HH21 H -16.535  13.233  -1.937 1.00 . B B . 142 ARG HH21 1 1 
        3  34336 2 1 146 ARG HH22 H -15.551  14.359  -2.812 1.00 . B B . 142 ARG HH22 1 1 
        3  34337 2 1 146 ARG N    N -16.598  18.317   4.783 1.00 . B B . 142 ARG N    1 1 
        3  34338 2 1 146 ARG NE   N -17.402  14.823  -0.254 1.00 . B B . 142 ARG NE   1 1 
        3  34339 2 1 146 ARG NH1  N -16.081  16.324  -1.438 1.00 . B B . 142 ARG NH1  1 1 
        3  34340 2 1 146 ARG NH2  N -16.184  14.162  -2.063 1.00 . B B . 142 ARG NH2  1 1 
        3  34341 2 1 146 ARG O    O -15.624  19.648   2.398 1.00 . B B . 142 ARG O    1 1 
        3  34342 2 1 147 THR C    C -13.168  18.573   0.220 1.00 . B B . 143 THR C    1 1 
        3  34343 2 1 147 THR CA   C -13.052  18.918   1.703 1.00 . B B . 143 THR CA   1 1 
        3  34344 2 1 147 THR CB   C -11.615  18.676   2.171 1.00 . B B . 143 THR CB   1 1 
        3  34345 2 1 147 THR CG2  C -11.418  19.292   3.559 1.00 . B B . 143 THR CG2  1 1 
        3  34346 2 1 147 THR H    H -13.693  17.238   2.827 1.00 . B B . 143 THR H    1 1 
        3  34347 2 1 147 THR HA   H -13.290  19.962   1.839 1.00 . B B . 143 THR HA   1 1 
        3  34348 2 1 147 THR HB   H -10.928  19.136   1.477 1.00 . B B . 143 THR HB   1 1 
        3  34349 2 1 147 THR HG1  H -10.855  17.036   1.455 1.00 . B B . 143 THR HG1  1 1 
        3  34350 2 1 147 THR HG21 H -11.407  20.367   3.476 1.00 . B B . 143 THR HG21 1 1 
        3  34351 2 1 147 THR HG22 H -10.479  18.952   3.972 1.00 . B B . 143 THR HG22 1 1 
        3  34352 2 1 147 THR HG23 H -12.227  18.987   4.205 1.00 . B B . 143 THR HG23 1 1 
        3  34353 2 1 147 THR N    N -13.975  18.117   2.498 1.00 . B B . 143 THR N    1 1 
        3  34354 2 1 147 THR O    O -14.025  17.773  -0.122 1.00 . B B . 143 THR O    1 1 
        3  34355 2 1 147 THR OXT  O -12.398  19.117  -0.554 1.00 . B B . 143 THR OXT  1 1 
        3  34356 2 1 147 THR OG1  O -11.366  17.279   2.230 1.00 . B B . 143 THR OG1  1 1 
        3  34357 3 1   1 GLU C    C  -2.701  29.213 -38.311 1.00 . C C .  -3 GLU C    1 1 
        3  34358 3 1   1 GLU CA   C  -2.000  29.989 -39.421 1.00 . C C .  -3 GLU CA   1 1 
        3  34359 3 1   1 GLU CB   C  -0.873  29.146 -40.022 1.00 . C C .  -3 GLU CB   1 1 
        3  34360 3 1   1 GLU CD   C  -0.386  27.025 -41.334 1.00 . C C .  -3 GLU CD   1 1 
        3  34361 3 1   1 GLU CG   C  -1.471  27.958 -40.784 1.00 . C C .  -3 GLU CG   1 1 
        3  34362 3 1   1 GLU H1   H  -2.198  31.851 -38.508 1.00 . C C .  -3 GLU H1   1 1 
        3  34363 3 1   1 GLU H2   H  -0.899  31.747 -39.598 1.00 . C C .  -3 GLU H2   1 1 
        3  34364 3 1   1 GLU H3   H  -0.789  31.013 -38.071 1.00 . C C .  -3 GLU H3   1 1 
        3  34365 3 1   1 GLU HA   H  -2.715  30.237 -40.193 1.00 . C C .  -3 GLU HA   1 1 
        3  34366 3 1   1 GLU HB2  H  -0.292  29.753 -40.699 1.00 . C C .  -3 GLU HB2  1 1 
        3  34367 3 1   1 GLU HB3  H  -0.237  28.779 -39.230 1.00 . C C .  -3 GLU HB3  1 1 
        3  34368 3 1   1 GLU HG2  H  -2.108  27.397 -40.117 1.00 . C C .  -3 GLU HG2  1 1 
        3  34369 3 1   1 GLU HG3  H  -2.065  28.331 -41.605 1.00 . C C .  -3 GLU HG3  1 1 
        3  34370 3 1   1 GLU N    N  -1.428  31.245 -38.857 1.00 . C C .  -3 GLU N    1 1 
        3  34371 3 1   1 GLU O    O  -3.865  28.833 -38.446 1.00 . C C .  -3 GLU O    1 1 
        3  34372 3 1   1 GLU OE1  O   0.791  27.281 -41.121 1.00 . C C .  -3 GLU OE1  1 1 
        3  34373 3 1   1 GLU OE2  O  -0.755  26.053 -41.972 1.00 . C C .  -3 GLU OE2  1 1 
        3  34374 3 1   2 GLY C    C  -3.589  29.107 -35.353 1.00 . C C .  -2 GLY C    1 1 
        3  34375 3 1   2 GLY CA   C  -2.552  28.260 -36.082 1.00 . C C .  -2 GLY CA   1 1 
        3  34376 3 1   2 GLY H    H  -1.063  29.307 -37.167 1.00 . C C .  -2 GLY H    1 1 
        3  34377 3 1   2 GLY HA2  H  -3.018  27.353 -36.439 1.00 . C C .  -2 GLY HA2  1 1 
        3  34378 3 1   2 GLY HA3  H  -1.761  28.005 -35.394 1.00 . C C .  -2 GLY HA3  1 1 
        3  34379 3 1   2 GLY N    N  -1.987  28.985 -37.215 1.00 . C C .  -2 GLY N    1 1 
        3  34380 3 1   2 GLY O    O  -3.500  30.335 -35.335 1.00 . C C .  -2 GLY O    1 1 
        3  34381 3 1   3 VAL C    C  -5.267  29.223 -32.542 1.00 . C C .  -1 VAL C    1 1 
        3  34382 3 1   3 VAL CA   C  -5.623  29.145 -34.025 1.00 . C C .  -1 VAL CA   1 1 
        3  34383 3 1   3 VAL CB   C  -6.967  28.426 -34.202 1.00 . C C .  -1 VAL CB   1 1 
        3  34384 3 1   3 VAL CG1  C  -8.078  29.222 -33.513 1.00 . C C .  -1 VAL CG1  1 1 
        3  34385 3 1   3 VAL CG2  C  -7.297  28.304 -35.692 1.00 . C C .  -1 VAL CG2  1 1 
        3  34386 3 1   3 VAL H    H  -4.594  27.466 -34.807 1.00 . C C .  -1 VAL H    1 1 
        3  34387 3 1   3 VAL HA   H  -5.710  30.149 -34.416 1.00 . C C .  -1 VAL HA   1 1 
        3  34388 3 1   3 VAL HB   H  -6.907  27.441 -33.764 1.00 . C C .  -1 VAL HB   1 1 
        3  34389 3 1   3 VAL HG11 H  -7.844  29.332 -32.464 1.00 . C C .  -1 VAL HG11 1 1 
        3  34390 3 1   3 VAL HG12 H  -9.017  28.697 -33.617 1.00 . C C .  -1 VAL HG12 1 1 
        3  34391 3 1   3 VAL HG13 H  -8.158  30.198 -33.967 1.00 . C C .  -1 VAL HG13 1 1 
        3  34392 3 1   3 VAL HG21 H  -8.210  27.740 -35.815 1.00 . C C .  -1 VAL HG21 1 1 
        3  34393 3 1   3 VAL HG22 H  -6.489  27.796 -36.199 1.00 . C C .  -1 VAL HG22 1 1 
        3  34394 3 1   3 VAL HG23 H  -7.423  29.289 -36.116 1.00 . C C .  -1 VAL HG23 1 1 
        3  34395 3 1   3 VAL N    N  -4.573  28.445 -34.756 1.00 . C C .  -1 VAL N    1 1 
        3  34396 3 1   3 VAL O    O  -4.733  28.270 -31.972 1.00 . C C .  -1 VAL O    1 1 
        3  34397 3 1   4 ILE C    C  -6.466  30.306 -29.648 1.00 . C C .   0 ILE C    1 1 
        3  34398 3 1   4 ILE CA   C  -5.240  30.567 -30.518 1.00 . C C .   0 ILE CA   1 1 
        3  34399 3 1   4 ILE CB   C  -4.746  32.002 -30.287 1.00 . C C .   0 ILE CB   1 1 
        3  34400 3 1   4 ILE CD1  C  -2.413  31.380 -31.060 1.00 . C C .   0 ILE CD1  1 1 
        3  34401 3 1   4 ILE CG1  C  -3.590  32.346 -31.242 1.00 . C C .   0 ILE CG1  1 1 
        3  34402 3 1   4 ILE CG2  C  -4.273  32.156 -28.840 1.00 . C C .   0 ILE CG2  1 1 
        3  34403 3 1   4 ILE H    H  -6.013  31.075 -32.426 1.00 . C C .   0 ILE H    1 1 
        3  34404 3 1   4 ILE HA   H  -4.459  29.878 -30.234 1.00 . C C .   0 ILE HA   1 1 
        3  34405 3 1   4 ILE HB   H  -5.564  32.685 -30.462 1.00 . C C .   0 ILE HB   1 1 
        3  34406 3 1   4 ILE HD11 H  -2.728  30.376 -31.304 1.00 . C C .   0 ILE HD11 1 1 
        3  34407 3 1   4 ILE HD12 H  -2.070  31.411 -30.037 1.00 . C C .   0 ILE HD12 1 1 
        3  34408 3 1   4 ILE HD13 H  -1.606  31.670 -31.717 1.00 . C C .   0 ILE HD13 1 1 
        3  34409 3 1   4 ILE HG12 H  -3.943  32.285 -32.261 1.00 . C C .   0 ILE HG12 1 1 
        3  34410 3 1   4 ILE HG13 H  -3.255  33.354 -31.043 1.00 . C C .   0 ILE HG13 1 1 
        3  34411 3 1   4 ILE HG21 H  -3.741  33.089 -28.732 1.00 . C C .   0 ILE HG21 1 1 
        3  34412 3 1   4 ILE HG22 H  -3.617  31.337 -28.586 1.00 . C C .   0 ILE HG22 1 1 
        3  34413 3 1   4 ILE HG23 H  -5.129  32.150 -28.179 1.00 . C C .   0 ILE HG23 1 1 
        3  34414 3 1   4 ILE N    N  -5.566  30.360 -31.926 1.00 . C C .   0 ILE N    1 1 
        3  34415 3 1   4 ILE O    O  -7.588  30.647 -30.019 1.00 . C C .   0 ILE O    1 1 
        3  34416 3 1   5 MET C    C  -7.676  30.600 -26.708 1.00 . C C .   1 MET C    1 1 
        3  34417 3 1   5 MET CA   C  -7.334  29.389 -27.573 1.00 . C C .   1 MET CA   1 1 
        3  34418 3 1   5 MET CB   C  -6.961  28.208 -26.672 1.00 . C C .   1 MET CB   1 1 
        3  34419 3 1   5 MET CE   C  -4.746  26.003 -26.005 1.00 . C C .   1 MET CE   1 1 
        3  34420 3 1   5 MET CG   C  -5.712  28.538 -25.849 1.00 . C C .   1 MET CG   1 1 
        3  34421 3 1   5 MET H    H  -5.324  29.452 -28.245 1.00 . C C .   1 MET H    1 1 
        3  34422 3 1   5 MET HA   H  -8.205  29.120 -28.152 1.00 . C C .   1 MET HA   1 1 
        3  34423 3 1   5 MET HB2  H  -7.783  27.994 -26.004 1.00 . C C .   1 MET HB2  1 1 
        3  34424 3 1   5 MET HB3  H  -6.765  27.339 -27.283 1.00 . C C .   1 MET HB3  1 1 
        3  34425 3 1   5 MET HE1  H  -4.194  26.546 -26.759 1.00 . C C .   1 MET HE1  1 1 
        3  34426 3 1   5 MET HE2  H  -5.593  25.506 -26.458 1.00 . C C .   1 MET HE2  1 1 
        3  34427 3 1   5 MET HE3  H  -4.100  25.267 -25.551 1.00 . C C .   1 MET HE3  1 1 
        3  34428 3 1   5 MET HG2  H  -4.876  28.704 -26.512 1.00 . C C .   1 MET HG2  1 1 
        3  34429 3 1   5 MET HG3  H  -5.891  29.428 -25.265 1.00 . C C .   1 MET HG3  1 1 
        3  34430 3 1   5 MET N    N  -6.240  29.698 -28.487 1.00 . C C .   1 MET N    1 1 
        3  34431 3 1   5 MET O    O  -6.791  31.345 -26.287 1.00 . C C .   1 MET O    1 1 
        3  34432 3 1   5 MET SD   S  -5.333  27.158 -24.743 1.00 . C C .   1 MET SD   1 1 
        3  34433 3 1   6 SER C    C -10.105  31.297 -24.343 1.00 . C C .   2 SER C    1 1 
        3  34434 3 1   6 SER CA   C  -9.422  31.872 -25.580 1.00 . C C .   2 SER CA   1 1 
        3  34435 3 1   6 SER CB   C -10.403  32.770 -26.332 1.00 . C C .   2 SER CB   1 1 
        3  34436 3 1   6 SER H    H  -9.630  30.191 -26.854 1.00 . C C .   2 SER H    1 1 
        3  34437 3 1   6 SER HA   H  -8.574  32.464 -25.268 1.00 . C C .   2 SER HA   1 1 
        3  34438 3 1   6 SER HB2  H -10.941  33.388 -25.631 1.00 . C C .   2 SER HB2  1 1 
        3  34439 3 1   6 SER HB3  H  -9.854  33.405 -27.014 1.00 . C C .   2 SER HB3  1 1 
        3  34440 3 1   6 SER HG   H -10.901  31.657 -27.846 1.00 . C C .   2 SER HG   1 1 
        3  34441 3 1   6 SER N    N  -8.968  30.790 -26.450 1.00 . C C .   2 SER N    1 1 
        3  34442 3 1   6 SER O    O -10.964  30.422 -24.446 1.00 . C C .   2 SER O    1 1 
        3  34443 3 1   6 SER OG   O -11.329  31.961 -27.043 1.00 . C C .   2 SER OG   1 1 
        3  34444 3 1   7 GLU C    C -10.554  32.443 -20.940 1.00 . C C .   3 GLU C    1 1 
        3  34445 3 1   7 GLU CA   C -10.279  31.307 -21.921 1.00 . C C .   3 GLU CA   1 1 
        3  34446 3 1   7 GLU CB   C  -9.291  30.321 -21.293 1.00 . C C .   3 GLU CB   1 1 
        3  34447 3 1   7 GLU CD   C  -8.160  28.072 -21.626 1.00 . C C .   3 GLU CD   1 1 
        3  34448 3 1   7 GLU CG   C  -9.078  29.134 -22.240 1.00 . C C .   3 GLU CG   1 1 
        3  34449 3 1   7 GLU H    H  -9.096  32.557 -23.164 1.00 . C C .   3 GLU H    1 1 
        3  34450 3 1   7 GLU HA   H -11.203  30.788 -22.123 1.00 . C C .   3 GLU HA   1 1 
        3  34451 3 1   7 GLU HB2  H  -8.347  30.819 -21.120 1.00 . C C .   3 GLU HB2  1 1 
        3  34452 3 1   7 GLU HB3  H  -9.687  29.961 -20.355 1.00 . C C .   3 GLU HB3  1 1 
        3  34453 3 1   7 GLU HG2  H -10.034  28.684 -22.462 1.00 . C C .   3 GLU HG2  1 1 
        3  34454 3 1   7 GLU HG3  H  -8.638  29.493 -23.160 1.00 . C C .   3 GLU HG3  1 1 
        3  34455 3 1   7 GLU N    N  -9.736  31.816 -23.177 1.00 . C C .   3 GLU N    1 1 
        3  34456 3 1   7 GLU O    O  -9.789  33.401 -20.852 1.00 . C C .   3 GLU O    1 1 
        3  34457 3 1   7 GLU OE1  O  -7.559  28.326 -20.592 1.00 . C C .   3 GLU OE1  1 1 
        3  34458 3 1   7 GLU OE2  O  -8.071  27.003 -22.208 1.00 . C C .   3 GLU OE2  1 1 
        3  34459 3 1   8 LEU C    C -12.242  32.599 -17.852 1.00 . C C .   4 LEU C    1 1 
        3  34460 3 1   8 LEU CA   C -12.015  33.300 -19.187 1.00 . C C .   4 LEU CA   1 1 
        3  34461 3 1   8 LEU CB   C -13.285  34.048 -19.597 1.00 . C C .   4 LEU CB   1 1 
        3  34462 3 1   8 LEU CD1  C -12.555  36.334 -18.902 1.00 . C C .   4 LEU CD1  1 1 
        3  34463 3 1   8 LEU CD2  C -14.971  35.710 -18.804 1.00 . C C .   4 LEU CD2  1 1 
        3  34464 3 1   8 LEU CG   C -13.541  35.198 -18.622 1.00 . C C .   4 LEU CG   1 1 
        3  34465 3 1   8 LEU H    H -12.262  31.567 -20.382 1.00 . C C .   4 LEU H    1 1 
        3  34466 3 1   8 LEU HA   H -11.209  34.011 -19.073 1.00 . C C .   4 LEU HA   1 1 
        3  34467 3 1   8 LEU HB2  H -13.164  34.442 -20.596 1.00 . C C .   4 LEU HB2  1 1 
        3  34468 3 1   8 LEU HB3  H -14.125  33.370 -19.576 1.00 . C C .   4 LEU HB3  1 1 
        3  34469 3 1   8 LEU HD11 H -12.546  36.551 -19.960 1.00 . C C .   4 LEU HD11 1 1 
        3  34470 3 1   8 LEU HD12 H -11.566  36.039 -18.585 1.00 . C C .   4 LEU HD12 1 1 
        3  34471 3 1   8 LEU HD13 H -12.857  37.217 -18.356 1.00 . C C .   4 LEU HD13 1 1 
        3  34472 3 1   8 LEU HD21 H -15.670  34.926 -18.552 1.00 . C C .   4 LEU HD21 1 1 
        3  34473 3 1   8 LEU HD22 H -15.119  36.007 -19.833 1.00 . C C .   4 LEU HD22 1 1 
        3  34474 3 1   8 LEU HD23 H -15.135  36.559 -18.158 1.00 . C C .   4 LEU HD23 1 1 
        3  34475 3 1   8 LEU HG   H -13.408  34.849 -17.609 1.00 . C C .   4 LEU HG   1 1 
        3  34476 3 1   8 LEU N    N -11.662  32.323 -20.214 1.00 . C C .   4 LEU N    1 1 
        3  34477 3 1   8 LEU O    O -12.972  31.609 -17.778 1.00 . C C .   4 LEU O    1 1 
        3  34478 3 1   9 LYS C    C -12.588  33.439 -14.573 1.00 . C C .   5 LYS C    1 1 
        3  34479 3 1   9 LYS CA   C -11.759  32.527 -15.468 1.00 . C C .   5 LYS CA   1 1 
        3  34480 3 1   9 LYS CB   C -10.389  32.305 -14.827 1.00 . C C .   5 LYS CB   1 1 
        3  34481 3 1   9 LYS CD   C  -8.310  30.934 -14.890 1.00 . C C .   5 LYS CD   1 1 
        3  34482 3 1   9 LYS CE   C  -7.469  29.975 -15.732 1.00 . C C .   5 LYS CE   1 1 
        3  34483 3 1   9 LYS CG   C  -9.613  31.254 -15.622 1.00 . C C .   5 LYS CG   1 1 
        3  34484 3 1   9 LYS H    H -11.041  33.897 -16.916 1.00 . C C .   5 LYS H    1 1 
        3  34485 3 1   9 LYS HA   H -12.260  31.573 -15.548 1.00 . C C .   5 LYS HA   1 1 
        3  34486 3 1   9 LYS HB2  H  -9.838  33.234 -14.825 1.00 . C C .   5 LYS HB2  1 1 
        3  34487 3 1   9 LYS HB3  H -10.517  31.960 -13.812 1.00 . C C .   5 LYS HB3  1 1 
        3  34488 3 1   9 LYS HD2  H  -7.760  31.847 -14.721 1.00 . C C .   5 LYS HD2  1 1 
        3  34489 3 1   9 LYS HD3  H  -8.539  30.469 -13.942 1.00 . C C .   5 LYS HD3  1 1 
        3  34490 3 1   9 LYS HE2  H  -6.536  29.774 -15.226 1.00 . C C .   5 LYS HE2  1 1 
        3  34491 3 1   9 LYS HE3  H  -8.009  29.051 -15.875 1.00 . C C .   5 LYS HE3  1 1 
        3  34492 3 1   9 LYS HG2  H -10.210  30.357 -15.713 1.00 . C C .   5 LYS HG2  1 1 
        3  34493 3 1   9 LYS HG3  H  -9.386  31.639 -16.604 1.00 . C C .   5 LYS HG3  1 1 
        3  34494 3 1   9 LYS HZ1  H  -6.840  31.566 -16.920 1.00 . C C .   5 LYS HZ1  1 1 
        3  34495 3 1   9 LYS HZ2  H  -8.059  30.619 -17.623 1.00 . C C .   5 LYS HZ2  1 1 
        3  34496 3 1   9 LYS HZ3  H  -6.466  30.035 -17.556 1.00 . C C .   5 LYS HZ3  1 1 
        3  34497 3 1   9 LYS N    N -11.609  33.109 -16.799 1.00 . C C .   5 LYS N    1 1 
        3  34498 3 1   9 LYS NZ   N  -7.187  30.596 -17.059 1.00 . C C .   5 LYS NZ   1 1 
        3  34499 3 1   9 LYS O    O -12.203  34.581 -14.310 1.00 . C C .   5 LYS O    1 1 
        3  34500 3 1  10 LEU C    C -14.664  33.067 -11.840 1.00 . C C .   6 LEU C    1 1 
        3  34501 3 1  10 LEU CA   C -14.622  33.663 -13.243 1.00 . C C .   6 LEU CA   1 1 
        3  34502 3 1  10 LEU CB   C -16.034  33.630 -13.835 1.00 . C C .   6 LEU CB   1 1 
        3  34503 3 1  10 LEU CD1  C -17.361  33.883 -15.931 1.00 . C C .   6 LEU CD1  1 1 
        3  34504 3 1  10 LEU CD2  C -15.807  35.700 -15.216 1.00 . C C .   6 LEU CD2  1 1 
        3  34505 3 1  10 LEU CG   C -16.020  34.186 -15.259 1.00 . C C .   6 LEU CG   1 1 
        3  34506 3 1  10 LEU H    H -13.915  31.972 -14.308 1.00 . C C .   6 LEU H    1 1 
        3  34507 3 1  10 LEU HA   H -14.290  34.690 -13.183 1.00 . C C .   6 LEU HA   1 1 
        3  34508 3 1  10 LEU HB2  H -16.391  32.611 -13.850 1.00 . C C .   6 LEU HB2  1 1 
        3  34509 3 1  10 LEU HB3  H -16.691  34.232 -13.224 1.00 . C C .   6 LEU HB3  1 1 
        3  34510 3 1  10 LEU HD11 H -17.556  32.821 -15.882 1.00 . C C .   6 LEU HD11 1 1 
        3  34511 3 1  10 LEU HD12 H -17.325  34.195 -16.964 1.00 . C C .   6 LEU HD12 1 1 
        3  34512 3 1  10 LEU HD13 H -18.148  34.418 -15.420 1.00 . C C .   6 LEU HD13 1 1 
        3  34513 3 1  10 LEU HD21 H -16.552  36.148 -14.573 1.00 . C C .   6 LEU HD21 1 1 
        3  34514 3 1  10 LEU HD22 H -15.901  36.106 -16.211 1.00 . C C .   6 LEU HD22 1 1 
        3  34515 3 1  10 LEU HD23 H -14.822  35.915 -14.829 1.00 . C C .   6 LEU HD23 1 1 
        3  34516 3 1  10 LEU HG   H -15.223  33.721 -15.823 1.00 . C C .   6 LEU HG   1 1 
        3  34517 3 1  10 LEU N    N -13.706  32.906 -14.092 1.00 . C C .   6 LEU N    1 1 
        3  34518 3 1  10 LEU O    O -14.525  31.857 -11.668 1.00 . C C .   6 LEU O    1 1 
        3  34519 3 1  11 LYS C    C -16.170  34.178  -8.778 1.00 . C C .   7 LYS C    1 1 
        3  34520 3 1  11 LYS CA   C -15.001  33.450  -9.457 1.00 . C C .   7 LYS CA   1 1 
        3  34521 3 1  11 LYS CB   C -13.713  33.737  -8.684 1.00 . C C .   7 LYS CB   1 1 
        3  34522 3 1  11 LYS CD   C -12.462  33.279  -6.570 1.00 . C C .   7 LYS CD   1 1 
        3  34523 3 1  11 LYS CE   C -12.624  32.926  -5.092 1.00 . C C .   7 LYS CE   1 1 
        3  34524 3 1  11 LYS CG   C -13.803  33.118  -7.287 1.00 . C C .   7 LYS CG   1 1 
        3  34525 3 1  11 LYS H    H -14.881  34.880 -11.020 1.00 . C C .   7 LYS H    1 1 
        3  34526 3 1  11 LYS HA   H -15.168  32.386  -9.470 1.00 . C C .   7 LYS HA   1 1 
        3  34527 3 1  11 LYS HB2  H -12.873  33.312  -9.213 1.00 . C C .   7 LYS HB2  1 1 
        3  34528 3 1  11 LYS HB3  H -13.577  34.805  -8.591 1.00 . C C .   7 LYS HB3  1 1 
        3  34529 3 1  11 LYS HD2  H -11.732  32.623  -7.021 1.00 . C C .   7 LYS HD2  1 1 
        3  34530 3 1  11 LYS HD3  H -12.128  34.303  -6.656 1.00 . C C .   7 LYS HD3  1 1 
        3  34531 3 1  11 LYS HE2  H -13.310  33.618  -4.627 1.00 . C C .   7 LYS HE2  1 1 
        3  34532 3 1  11 LYS HE3  H -13.013  31.921  -5.003 1.00 . C C .   7 LYS HE3  1 1 
        3  34533 3 1  11 LYS HG2  H -14.578  33.616  -6.722 1.00 . C C .   7 LYS HG2  1 1 
        3  34534 3 1  11 LYS HG3  H -14.037  32.067  -7.373 1.00 . C C .   7 LYS HG3  1 1 
        3  34535 3 1  11 LYS HZ1  H -10.792  32.108  -4.532 1.00 . C C .   7 LYS HZ1  1 1 
        3  34536 3 1  11 LYS HZ2  H -11.441  33.189  -3.397 1.00 . C C .   7 LYS HZ2  1 1 
        3  34537 3 1  11 LYS HZ3  H -10.744  33.780  -4.831 1.00 . C C .   7 LYS HZ3  1 1 
        3  34538 3 1  11 LYS N    N -14.855  33.920 -10.834 1.00 . C C .   7 LYS N    1 1 
        3  34539 3 1  11 LYS NZ   N -11.299  33.007  -4.413 1.00 . C C .   7 LYS NZ   1 1 
        3  34540 3 1  11 LYS O    O -16.287  35.394  -8.938 1.00 . C C .   7 LYS O    1 1 
        3  34541 3 1  12 PRO C    C -17.763  34.613  -5.926 1.00 . C C .   8 PRO C    1 1 
        3  34542 3 1  12 PRO CA   C -18.157  34.180  -7.335 1.00 . C C .   8 PRO CA   1 1 
        3  34543 3 1  12 PRO CB   C -19.240  33.103  -7.297 1.00 . C C .   8 PRO CB   1 1 
        3  34544 3 1  12 PRO CD   C -17.085  32.054  -7.775 1.00 . C C .   8 PRO CD   1 1 
        3  34545 3 1  12 PRO CG   C -18.507  31.801  -7.261 1.00 . C C .   8 PRO CG   1 1 
        3  34546 3 1  12 PRO HA   H -18.506  35.026  -7.905 1.00 . C C .   8 PRO HA   1 1 
        3  34547 3 1  12 PRO HB2  H -19.849  33.219  -6.412 1.00 . C C .   8 PRO HB2  1 1 
        3  34548 3 1  12 PRO HB3  H -19.851  33.154  -8.185 1.00 . C C .   8 PRO HB3  1 1 
        3  34549 3 1  12 PRO HD2  H -16.360  31.777  -7.023 1.00 . C C .   8 PRO HD2  1 1 
        3  34550 3 1  12 PRO HD3  H -16.911  31.505  -8.690 1.00 . C C .   8 PRO HD3  1 1 
        3  34551 3 1  12 PRO HG2  H -18.475  31.429  -6.247 1.00 . C C .   8 PRO HG2  1 1 
        3  34552 3 1  12 PRO HG3  H -18.997  31.085  -7.902 1.00 . C C .   8 PRO HG3  1 1 
        3  34553 3 1  12 PRO N    N -17.032  33.504  -8.041 1.00 . C C .   8 PRO N    1 1 
        3  34554 3 1  12 PRO O    O -17.021  33.910  -5.240 1.00 . C C .   8 PRO O    1 1 
        3  34555 3 1  13 LEU C    C -18.764  35.647  -3.061 1.00 . C C .   9 LEU C    1 1 
        3  34556 3 1  13 LEU CA   C -17.925  36.285  -4.176 1.00 . C C .   9 LEU CA   1 1 
        3  34557 3 1  13 LEU CB   C -18.036  37.814  -4.140 1.00 . C C .   9 LEU CB   1 1 
        3  34558 3 1  13 LEU CD1  C -17.463  39.899  -5.390 1.00 . C C .   9 LEU CD1  1 1 
        3  34559 3 1  13 LEU CD2  C -15.662  38.284  -4.771 1.00 . C C .   9 LEU CD2  1 1 
        3  34560 3 1  13 LEU CG   C -17.122  38.419  -5.208 1.00 . C C .   9 LEU CG   1 1 
        3  34561 3 1  13 LEU H    H -18.865  36.282  -6.077 1.00 . C C .   9 LEU H    1 1 
        3  34562 3 1  13 LEU HA   H -16.892  36.029  -3.986 1.00 . C C .   9 LEU HA   1 1 
        3  34563 3 1  13 LEU HB2  H -19.053  38.115  -4.331 1.00 . C C .   9 LEU HB2  1 1 
        3  34564 3 1  13 LEU HB3  H -17.731  38.174  -3.169 1.00 . C C .   9 LEU HB3  1 1 
        3  34565 3 1  13 LEU HD11 H -17.442  40.394  -4.431 1.00 . C C .   9 LEU HD11 1 1 
        3  34566 3 1  13 LEU HD12 H -18.449  39.992  -5.822 1.00 . C C .   9 LEU HD12 1 1 
        3  34567 3 1  13 LEU HD13 H -16.739  40.357  -6.048 1.00 . C C .   9 LEU HD13 1 1 
        3  34568 3 1  13 LEU HD21 H -15.377  37.243  -4.784 1.00 . C C .   9 LEU HD21 1 1 
        3  34569 3 1  13 LEU HD22 H -15.547  38.676  -3.772 1.00 . C C .   9 LEU HD22 1 1 
        3  34570 3 1  13 LEU HD23 H -15.032  38.839  -5.450 1.00 . C C .   9 LEU HD23 1 1 
        3  34571 3 1  13 LEU HG   H -17.270  37.900  -6.145 1.00 . C C .   9 LEU HG   1 1 
        3  34572 3 1  13 LEU N    N -18.265  35.769  -5.495 1.00 . C C .   9 LEU N    1 1 
        3  34573 3 1  13 LEU O    O -18.188  35.213  -2.061 1.00 . C C .   9 LEU O    1 1 
        3  34574 3 1  14 PRO C    C -20.877  33.393  -2.228 1.00 . C C .  10 PRO C    1 1 
        3  34575 3 1  14 PRO CA   C -20.912  34.915  -2.122 1.00 . C C .  10 PRO CA   1 1 
        3  34576 3 1  14 PRO CB   C -22.319  35.440  -2.394 1.00 . C C .  10 PRO CB   1 1 
        3  34577 3 1  14 PRO CD   C -20.938  36.063  -4.277 1.00 . C C .  10 PRO CD   1 1 
        3  34578 3 1  14 PRO CG   C -22.355  35.655  -3.866 1.00 . C C .  10 PRO CG   1 1 
        3  34579 3 1  14 PRO HA   H -20.591  35.231  -1.141 1.00 . C C .  10 PRO HA   1 1 
        3  34580 3 1  14 PRO HB2  H -23.057  34.709  -2.095 1.00 . C C .  10 PRO HB2  1 1 
        3  34581 3 1  14 PRO HB3  H -22.480  36.378  -1.883 1.00 . C C .  10 PRO HB3  1 1 
        3  34582 3 1  14 PRO HD2  H -20.675  35.593  -5.215 1.00 . C C .  10 PRO HD2  1 1 
        3  34583 3 1  14 PRO HD3  H -20.874  37.134  -4.351 1.00 . C C .  10 PRO HD3  1 1 
        3  34584 3 1  14 PRO HG2  H -22.644  34.740  -4.365 1.00 . C C .  10 PRO HG2  1 1 
        3  34585 3 1  14 PRO HG3  H -23.041  36.450  -4.112 1.00 . C C .  10 PRO HG3  1 1 
        3  34586 3 1  14 PRO N    N -20.077  35.570  -3.179 1.00 . C C .  10 PRO N    1 1 
        3  34587 3 1  14 PRO O    O -20.636  32.844  -3.303 1.00 . C C .  10 PRO O    1 1 
        3  34588 3 1  15 LYS C    C -22.510  30.726  -1.432 1.00 . C C .  11 LYS C    1 1 
        3  34589 3 1  15 LYS CA   C -21.120  31.260  -1.099 1.00 . C C .  11 LYS CA   1 1 
        3  34590 3 1  15 LYS CB   C -20.691  30.751   0.279 1.00 . C C .  11 LYS CB   1 1 
        3  34591 3 1  15 LYS CD   C -20.178  28.717   1.635 1.00 . C C .  11 LYS CD   1 1 
        3  34592 3 1  15 LYS CE   C -19.858  27.222   1.567 1.00 . C C .  11 LYS CE   1 1 
        3  34593 3 1  15 LYS CG   C -20.530  29.230   0.238 1.00 . C C .  11 LYS CG   1 1 
        3  34594 3 1  15 LYS H    H -21.293  33.207  -0.279 1.00 . C C .  11 LYS H    1 1 
        3  34595 3 1  15 LYS HA   H -20.418  30.903  -1.838 1.00 . C C .  11 LYS HA   1 1 
        3  34596 3 1  15 LYS HB2  H -19.748  31.206   0.550 1.00 . C C .  11 LYS HB2  1 1 
        3  34597 3 1  15 LYS HB3  H -21.441  31.011   1.010 1.00 . C C .  11 LYS HB3  1 1 
        3  34598 3 1  15 LYS HD2  H -19.318  29.254   2.009 1.00 . C C .  11 LYS HD2  1 1 
        3  34599 3 1  15 LYS HD3  H -21.016  28.872   2.298 1.00 . C C .  11 LYS HD3  1 1 
        3  34600 3 1  15 LYS HE2  H -20.560  26.734   0.908 1.00 . C C .  11 LYS HE2  1 1 
        3  34601 3 1  15 LYS HE3  H -18.854  27.086   1.191 1.00 . C C .  11 LYS HE3  1 1 
        3  34602 3 1  15 LYS HG2  H -21.456  28.780  -0.091 1.00 . C C .  11 LYS HG2  1 1 
        3  34603 3 1  15 LYS HG3  H -19.738  28.969  -0.448 1.00 . C C .  11 LYS HG3  1 1 
        3  34604 3 1  15 LYS HZ1  H -19.337  27.148   3.582 1.00 . C C .  11 LYS HZ1  1 1 
        3  34605 3 1  15 LYS HZ2  H -19.674  25.633   2.898 1.00 . C C .  11 LYS HZ2  1 1 
        3  34606 3 1  15 LYS HZ3  H -20.945  26.698   3.263 1.00 . C C .  11 LYS HZ3  1 1 
        3  34607 3 1  15 LYS N    N -21.117  32.719  -1.110 1.00 . C C .  11 LYS N    1 1 
        3  34608 3 1  15 LYS NZ   N -19.961  26.631   2.931 1.00 . C C .  11 LYS NZ   1 1 
        3  34609 3 1  15 LYS O    O -23.360  30.590  -0.553 1.00 . C C .  11 LYS O    1 1 
        3  34610 3 1  16 VAL C    C -23.835  28.844  -4.226 1.00 . C C .  12 VAL C    1 1 
        3  34611 3 1  16 VAL CA   C -24.025  29.910  -3.148 1.00 . C C .  12 VAL CA   1 1 
        3  34612 3 1  16 VAL CB   C -24.894  31.063  -3.670 1.00 . C C .  12 VAL CB   1 1 
        3  34613 3 1  16 VAL CG1  C -24.236  31.712  -4.893 1.00 . C C .  12 VAL CG1  1 1 
        3  34614 3 1  16 VAL CG2  C -26.278  30.533  -4.060 1.00 . C C .  12 VAL CG2  1 1 
        3  34615 3 1  16 VAL H    H -22.019  30.560  -3.365 1.00 . C C .  12 VAL H    1 1 
        3  34616 3 1  16 VAL HA   H -24.523  29.461  -2.302 1.00 . C C .  12 VAL HA   1 1 
        3  34617 3 1  16 VAL HB   H -25.002  31.805  -2.894 1.00 . C C .  12 VAL HB   1 1 
        3  34618 3 1  16 VAL HG11 H -23.212  31.961  -4.659 1.00 . C C .  12 VAL HG11 1 1 
        3  34619 3 1  16 VAL HG12 H -24.775  32.610  -5.156 1.00 . C C .  12 VAL HG12 1 1 
        3  34620 3 1  16 VAL HG13 H -24.260  31.022  -5.723 1.00 . C C .  12 VAL HG13 1 1 
        3  34621 3 1  16 VAL HG21 H -26.989  31.346  -4.057 1.00 . C C .  12 VAL HG21 1 1 
        3  34622 3 1  16 VAL HG22 H -26.588  29.783  -3.347 1.00 . C C .  12 VAL HG22 1 1 
        3  34623 3 1  16 VAL HG23 H -26.234  30.096  -5.045 1.00 . C C .  12 VAL HG23 1 1 
        3  34624 3 1  16 VAL N    N -22.735  30.428  -2.708 1.00 . C C .  12 VAL N    1 1 
        3  34625 3 1  16 VAL O    O -22.892  28.904  -5.012 1.00 . C C .  12 VAL O    1 1 
        3  34626 3 1  17 GLU C    C -25.414  27.215  -6.515 1.00 . C C .  13 GLU C    1 1 
        3  34627 3 1  17 GLU CA   C -24.668  26.806  -5.249 1.00 . C C .  13 GLU CA   1 1 
        3  34628 3 1  17 GLU CB   C -25.280  25.521  -4.687 1.00 . C C .  13 GLU CB   1 1 
        3  34629 3 1  17 GLU CD   C -25.714  23.071  -5.201 1.00 . C C .  13 GLU CD   1 1 
        3  34630 3 1  17 GLU CG   C -25.042  24.366  -5.669 1.00 . C C .  13 GLU CG   1 1 
        3  34631 3 1  17 GLU H    H -25.461  27.862  -3.592 1.00 . C C .  13 GLU H    1 1 
        3  34632 3 1  17 GLU HA   H -23.632  26.621  -5.496 1.00 . C C .  13 GLU HA   1 1 
        3  34633 3 1  17 GLU HB2  H -24.818  25.290  -3.738 1.00 . C C .  13 GLU HB2  1 1 
        3  34634 3 1  17 GLU HB3  H -26.341  25.659  -4.548 1.00 . C C .  13 GLU HB3  1 1 
        3  34635 3 1  17 GLU HG2  H -25.441  24.638  -6.634 1.00 . C C .  13 GLU HG2  1 1 
        3  34636 3 1  17 GLU HG3  H -23.979  24.199  -5.762 1.00 . C C .  13 GLU HG3  1 1 
        3  34637 3 1  17 GLU N    N -24.737  27.868  -4.253 1.00 . C C .  13 GLU N    1 1 
        3  34638 3 1  17 GLU O    O -26.569  27.638  -6.455 1.00 . C C .  13 GLU O    1 1 
        3  34639 3 1  17 GLU OE1  O -26.370  23.073  -4.168 1.00 . C C .  13 GLU OE1  1 1 
        3  34640 3 1  17 GLU OE2  O -25.561  22.078  -5.895 1.00 . C C .  13 GLU OE2  1 1 
        3  34641 3 1  18 LEU C    C -25.920  26.261  -9.662 1.00 . C C .  14 LEU C    1 1 
        3  34642 3 1  18 LEU CA   C -25.353  27.483  -8.931 1.00 . C C .  14 LEU CA   1 1 
        3  34643 3 1  18 LEU CB   C -24.302  28.160  -9.814 1.00 . C C .  14 LEU CB   1 1 
        3  34644 3 1  18 LEU CD1  C -22.416  29.795  -9.694 1.00 . C C .  14 LEU CD1  1 1 
        3  34645 3 1  18 LEU CD2  C -24.768  30.577  -9.380 1.00 . C C .  14 LEU CD2  1 1 
        3  34646 3 1  18 LEU CG   C -23.789  29.427  -9.127 1.00 . C C .  14 LEU CG   1 1 
        3  34647 3 1  18 LEU H    H -23.833  26.742  -7.650 1.00 . C C .  14 LEU H    1 1 
        3  34648 3 1  18 LEU HA   H -26.142  28.190  -8.731 1.00 . C C .  14 LEU HA   1 1 
        3  34649 3 1  18 LEU HB2  H -23.478  27.479  -9.977 1.00 . C C .  14 LEU HB2  1 1 
        3  34650 3 1  18 LEU HB3  H -24.744  28.422 -10.762 1.00 . C C .  14 LEU HB3  1 1 
        3  34651 3 1  18 LEU HD11 H -22.514  30.039 -10.741 1.00 . C C .  14 LEU HD11 1 1 
        3  34652 3 1  18 LEU HD12 H -21.745  28.958  -9.581 1.00 . C C .  14 LEU HD12 1 1 
        3  34653 3 1  18 LEU HD13 H -22.024  30.648  -9.160 1.00 . C C .  14 LEU HD13 1 1 
        3  34654 3 1  18 LEU HD21 H -24.826  30.772 -10.441 1.00 . C C .  14 LEU HD21 1 1 
        3  34655 3 1  18 LEU HD22 H -24.423  31.462  -8.869 1.00 . C C .  14 LEU HD22 1 1 
        3  34656 3 1  18 LEU HD23 H -25.746  30.304  -9.012 1.00 . C C .  14 LEU HD23 1 1 
        3  34657 3 1  18 LEU HG   H -23.703  29.254  -8.065 1.00 . C C .  14 LEU HG   1 1 
        3  34658 3 1  18 LEU N    N -24.750  27.090  -7.661 1.00 . C C .  14 LEU N    1 1 
        3  34659 3 1  18 LEU O    O -25.407  25.155  -9.480 1.00 . C C .  14 LEU O    1 1 
        3  34660 3 1  19 PRO C    C -26.468  24.680 -12.231 1.00 . C C .  15 PRO C    1 1 
        3  34661 3 1  19 PRO CA   C -27.501  25.264 -11.258 1.00 . C C .  15 PRO CA   1 1 
        3  34662 3 1  19 PRO CB   C -28.696  25.847 -12.021 1.00 . C C .  15 PRO CB   1 1 
        3  34663 3 1  19 PRO CD   C -27.731  27.641 -10.734 1.00 . C C .  15 PRO CD   1 1 
        3  34664 3 1  19 PRO CG   C -29.039  27.115 -11.318 1.00 . C C .  15 PRO CG   1 1 
        3  34665 3 1  19 PRO HA   H -27.847  24.497 -10.585 1.00 . C C .  15 PRO HA   1 1 
        3  34666 3 1  19 PRO HB2  H -28.428  26.050 -13.049 1.00 . C C .  15 PRO HB2  1 1 
        3  34667 3 1  19 PRO HB3  H -29.534  25.171 -11.978 1.00 . C C .  15 PRO HB3  1 1 
        3  34668 3 1  19 PRO HD2  H -27.228  28.280 -11.445 1.00 . C C .  15 PRO HD2  1 1 
        3  34669 3 1  19 PRO HD3  H -27.920  28.165  -9.811 1.00 . C C .  15 PRO HD3  1 1 
        3  34670 3 1  19 PRO HG2  H -29.453  27.827 -12.018 1.00 . C C .  15 PRO HG2  1 1 
        3  34671 3 1  19 PRO HG3  H -29.738  26.923 -10.518 1.00 . C C .  15 PRO HG3  1 1 
        3  34672 3 1  19 PRO N    N -26.948  26.414 -10.475 1.00 . C C .  15 PRO N    1 1 
        3  34673 3 1  19 PRO O    O -25.484  25.348 -12.551 1.00 . C C .  15 PRO O    1 1 
        3  34674 3 1  20 PRO C    C -25.559  23.620 -14.967 1.00 . C C .  16 PRO C    1 1 
        3  34675 3 1  20 PRO CA   C -25.689  22.839 -13.660 1.00 . C C .  16 PRO CA   1 1 
        3  34676 3 1  20 PRO CB   C -26.251  21.435 -13.922 1.00 . C C .  16 PRO CB   1 1 
        3  34677 3 1  20 PRO CD   C -27.768  22.536 -12.410 1.00 . C C .  16 PRO CD   1 1 
        3  34678 3 1  20 PRO CG   C -27.211  21.174 -12.813 1.00 . C C .  16 PRO CG   1 1 
        3  34679 3 1  20 PRO HA   H -24.722  22.752 -13.192 1.00 . C C .  16 PRO HA   1 1 
        3  34680 3 1  20 PRO HB2  H -26.762  21.403 -14.875 1.00 . C C .  16 PRO HB2  1 1 
        3  34681 3 1  20 PRO HB3  H -25.459  20.703 -13.897 1.00 . C C .  16 PRO HB3  1 1 
        3  34682 3 1  20 PRO HD2  H -28.643  22.776 -13.001 1.00 . C C .  16 PRO HD2  1 1 
        3  34683 3 1  20 PRO HD3  H -27.997  22.556 -11.357 1.00 . C C .  16 PRO HD3  1 1 
        3  34684 3 1  20 PRO HG2  H -28.007  20.526 -13.157 1.00 . C C .  16 PRO HG2  1 1 
        3  34685 3 1  20 PRO HG3  H -26.702  20.729 -11.972 1.00 . C C .  16 PRO HG3  1 1 
        3  34686 3 1  20 PRO N    N -26.659  23.465 -12.707 1.00 . C C .  16 PRO N    1 1 
        3  34687 3 1  20 PRO O    O -24.467  23.752 -15.517 1.00 . C C .  16 PRO O    1 1 
        3  34688 3 1  21 ASP C    C -26.315  26.332 -16.604 1.00 . C C .  17 ASP C    1 1 
        3  34689 3 1  21 ASP CA   C -26.700  24.851 -16.731 1.00 . C C .  17 ASP CA   1 1 
        3  34690 3 1  21 ASP CB   C -28.090  24.741 -17.363 1.00 . C C .  17 ASP CB   1 1 
        3  34691 3 1  21 ASP CG   C -29.133  25.445 -16.498 1.00 . C C .  17 ASP CG   1 1 
        3  34692 3 1  21 ASP H    H -27.513  24.041 -14.943 1.00 . C C .  17 ASP H    1 1 
        3  34693 3 1  21 ASP HA   H -25.992  24.374 -17.394 1.00 . C C .  17 ASP HA   1 1 
        3  34694 3 1  21 ASP HB2  H -28.074  25.197 -18.341 1.00 . C C .  17 ASP HB2  1 1 
        3  34695 3 1  21 ASP HB3  H -28.355  23.698 -17.461 1.00 . C C .  17 ASP HB3  1 1 
        3  34696 3 1  21 ASP N    N -26.683  24.138 -15.452 1.00 . C C .  17 ASP N    1 1 
        3  34697 3 1  21 ASP O    O -26.427  27.086 -17.575 1.00 . C C .  17 ASP O    1 1 
        3  34698 3 1  21 ASP OD1  O -28.984  25.430 -15.287 1.00 . C C .  17 ASP OD1  1 1 
        3  34699 3 1  21 ASP OD2  O -30.066  25.993 -17.061 1.00 . C C .  17 ASP OD2  1 1 
        3  34700 3 1  22 PHE C    C -24.490  28.633 -16.252 1.00 . C C .  18 PHE C    1 1 
        3  34701 3 1  22 PHE CA   C -25.505  28.157 -15.219 1.00 . C C .  18 PHE CA   1 1 
        3  34702 3 1  22 PHE CB   C -24.941  28.356 -13.811 1.00 . C C .  18 PHE CB   1 1 
        3  34703 3 1  22 PHE CD1  C -26.006  30.473 -12.959 1.00 . C C .  18 PHE CD1  1 1 
        3  34704 3 1  22 PHE CD2  C -23.634  30.486 -13.460 1.00 . C C .  18 PHE CD2  1 1 
        3  34705 3 1  22 PHE CE1  C -25.934  31.819 -12.577 1.00 . C C .  18 PHE CE1  1 1 
        3  34706 3 1  22 PHE CE2  C -23.561  31.832 -13.078 1.00 . C C .  18 PHE CE2  1 1 
        3  34707 3 1  22 PHE CG   C -24.857  29.807 -13.401 1.00 . C C .  18 PHE CG   1 1 
        3  34708 3 1  22 PHE CZ   C -24.710  32.497 -12.636 1.00 . C C .  18 PHE CZ   1 1 
        3  34709 3 1  22 PHE H    H -25.700  26.110 -14.708 1.00 . C C .  18 PHE H    1 1 
        3  34710 3 1  22 PHE HA   H -26.405  28.747 -15.318 1.00 . C C .  18 PHE HA   1 1 
        3  34711 3 1  22 PHE HB2  H -25.574  27.838 -13.107 1.00 . C C .  18 PHE HB2  1 1 
        3  34712 3 1  22 PHE HB3  H -23.953  27.921 -13.771 1.00 . C C .  18 PHE HB3  1 1 
        3  34713 3 1  22 PHE HD1  H -26.950  29.950 -12.913 1.00 . C C .  18 PHE HD1  1 1 
        3  34714 3 1  22 PHE HD2  H -22.747  29.973 -13.801 1.00 . C C .  18 PHE HD2  1 1 
        3  34715 3 1  22 PHE HE1  H -26.820  32.332 -12.236 1.00 . C C .  18 PHE HE1  1 1 
        3  34716 3 1  22 PHE HE2  H -22.617  32.355 -13.124 1.00 . C C .  18 PHE HE2  1 1 
        3  34717 3 1  22 PHE HZ   H -24.654  33.534 -12.342 1.00 . C C .  18 PHE HZ   1 1 
        3  34718 3 1  22 PHE N    N -25.836  26.755 -15.432 1.00 . C C .  18 PHE N    1 1 
        3  34719 3 1  22 PHE O    O -24.688  29.656 -16.900 1.00 . C C .  18 PHE O    1 1 
        3  34720 3 1  23 VAL C    C -22.899  28.574 -18.748 1.00 . C C .  19 VAL C    1 1 
        3  34721 3 1  23 VAL CA   C -22.358  28.258 -17.352 1.00 . C C .  19 VAL CA   1 1 
        3  34722 3 1  23 VAL CB   C -21.290  27.156 -17.417 1.00 . C C .  19 VAL CB   1 1 
        3  34723 3 1  23 VAL CG1  C -21.882  25.874 -18.006 1.00 . C C .  19 VAL CG1  1 1 
        3  34724 3 1  23 VAL CG2  C -20.118  27.622 -18.286 1.00 . C C .  19 VAL CG2  1 1 
        3  34725 3 1  23 VAL H    H -23.362  27.001 -15.969 1.00 . C C .  19 VAL H    1 1 
        3  34726 3 1  23 VAL HA   H -21.897  29.151 -16.958 1.00 . C C .  19 VAL HA   1 1 
        3  34727 3 1  23 VAL HB   H -20.934  26.953 -16.418 1.00 . C C .  19 VAL HB   1 1 
        3  34728 3 1  23 VAL HG11 H -21.974  25.979 -19.076 1.00 . C C .  19 VAL HG11 1 1 
        3  34729 3 1  23 VAL HG12 H -22.858  25.697 -17.577 1.00 . C C .  19 VAL HG12 1 1 
        3  34730 3 1  23 VAL HG13 H -21.233  25.040 -17.780 1.00 . C C .  19 VAL HG13 1 1 
        3  34731 3 1  23 VAL HG21 H -19.607  28.436 -17.793 1.00 . C C .  19 VAL HG21 1 1 
        3  34732 3 1  23 VAL HG22 H -20.491  27.956 -19.243 1.00 . C C .  19 VAL HG22 1 1 
        3  34733 3 1  23 VAL HG23 H -19.430  26.801 -18.432 1.00 . C C .  19 VAL HG23 1 1 
        3  34734 3 1  23 VAL N    N -23.427  27.857 -16.444 1.00 . C C .  19 VAL N    1 1 
        3  34735 3 1  23 VAL O    O -22.520  29.580 -19.350 1.00 . C C .  19 VAL O    1 1 
        3  34736 3 1  24 ASP C    C -25.085  29.263 -20.709 1.00 . C C .  20 ASP C    1 1 
        3  34737 3 1  24 ASP CA   C -24.342  27.934 -20.595 1.00 . C C .  20 ASP CA   1 1 
        3  34738 3 1  24 ASP CB   C -25.286  26.785 -20.952 1.00 . C C .  20 ASP CB   1 1 
        3  34739 3 1  24 ASP CG   C -24.495  25.489 -21.100 1.00 . C C .  20 ASP CG   1 1 
        3  34740 3 1  24 ASP H    H -24.121  26.986 -18.708 1.00 . C C .  20 ASP H    1 1 
        3  34741 3 1  24 ASP HA   H -23.521  27.935 -21.297 1.00 . C C .  20 ASP HA   1 1 
        3  34742 3 1  24 ASP HB2  H -26.021  26.669 -20.169 1.00 . C C .  20 ASP HB2  1 1 
        3  34743 3 1  24 ASP HB3  H -25.785  27.006 -21.884 1.00 . C C .  20 ASP HB3  1 1 
        3  34744 3 1  24 ASP N    N -23.807  27.741 -19.249 1.00 . C C .  20 ASP N    1 1 
        3  34745 3 1  24 ASP O    O -24.904  30.006 -21.677 1.00 . C C .  20 ASP O    1 1 
        3  34746 3 1  24 ASP OD1  O -23.697  25.408 -22.019 1.00 . C C .  20 ASP OD1  1 1 
        3  34747 3 1  24 ASP OD2  O -24.698  24.598 -20.291 1.00 . C C .  20 ASP OD2  1 1 
        3  34748 3 1  25 VAL C    C -25.788  32.036 -19.747 1.00 . C C .  21 VAL C    1 1 
        3  34749 3 1  25 VAL CA   C -26.691  30.802 -19.743 1.00 . C C .  21 VAL CA   1 1 
        3  34750 3 1  25 VAL CB   C -27.665  30.844 -18.559 1.00 . C C .  21 VAL CB   1 1 
        3  34751 3 1  25 VAL CG1  C -28.550  32.090 -18.651 1.00 . C C .  21 VAL CG1  1 1 
        3  34752 3 1  25 VAL CG2  C -28.553  29.597 -18.585 1.00 . C C .  21 VAL CG2  1 1 
        3  34753 3 1  25 VAL H    H -25.915  29.010 -18.903 1.00 . C C .  21 VAL H    1 1 
        3  34754 3 1  25 VAL HA   H -27.256  30.808 -20.663 1.00 . C C .  21 VAL HA   1 1 
        3  34755 3 1  25 VAL HB   H -27.106  30.869 -17.636 1.00 . C C .  21 VAL HB   1 1 
        3  34756 3 1  25 VAL HG11 H -29.180  32.020 -19.526 1.00 . C C .  21 VAL HG11 1 1 
        3  34757 3 1  25 VAL HG12 H -27.927  32.969 -18.725 1.00 . C C .  21 VAL HG12 1 1 
        3  34758 3 1  25 VAL HG13 H -29.167  32.159 -17.767 1.00 . C C .  21 VAL HG13 1 1 
        3  34759 3 1  25 VAL HG21 H -29.057  29.535 -19.538 1.00 . C C .  21 VAL HG21 1 1 
        3  34760 3 1  25 VAL HG22 H -29.286  29.660 -17.795 1.00 . C C .  21 VAL HG22 1 1 
        3  34761 3 1  25 VAL HG23 H -27.944  28.717 -18.441 1.00 . C C .  21 VAL HG23 1 1 
        3  34762 3 1  25 VAL N    N -25.890  29.581 -19.700 1.00 . C C .  21 VAL N    1 1 
        3  34763 3 1  25 VAL O    O -25.998  32.962 -20.532 1.00 . C C .  21 VAL O    1 1 
        3  34764 3 1  26 ILE C    C -23.207  33.395 -20.230 1.00 . C C .  22 ILE C    1 1 
        3  34765 3 1  26 ILE CA   C -23.826  33.161 -18.850 1.00 . C C .  22 ILE CA   1 1 
        3  34766 3 1  26 ILE CB   C -22.729  32.884 -17.810 1.00 . C C .  22 ILE CB   1 1 
        3  34767 3 1  26 ILE CD1  C -24.168  33.875 -15.962 1.00 . C C .  22 ILE CD1  1 1 
        3  34768 3 1  26 ILE CG1  C -23.352  32.659 -16.422 1.00 . C C .  22 ILE CG1  1 1 
        3  34769 3 1  26 ILE CG2  C -21.738  34.051 -17.738 1.00 . C C .  22 ILE CG2  1 1 
        3  34770 3 1  26 ILE H    H -24.649  31.288 -18.280 1.00 . C C .  22 ILE H    1 1 
        3  34771 3 1  26 ILE HA   H -24.362  34.053 -18.565 1.00 . C C .  22 ILE HA   1 1 
        3  34772 3 1  26 ILE HB   H -22.193  31.993 -18.100 1.00 . C C .  22 ILE HB   1 1 
        3  34773 3 1  26 ILE HD11 H -23.567  34.770 -16.023 1.00 . C C .  22 ILE HD11 1 1 
        3  34774 3 1  26 ILE HD12 H -24.480  33.726 -14.939 1.00 . C C .  22 ILE HD12 1 1 
        3  34775 3 1  26 ILE HD13 H -25.041  33.984 -16.587 1.00 . C C .  22 ILE HD13 1 1 
        3  34776 3 1  26 ILE HG12 H -24.003  31.802 -16.463 1.00 . C C .  22 ILE HG12 1 1 
        3  34777 3 1  26 ILE HG13 H -22.565  32.470 -15.707 1.00 . C C .  22 ILE HG13 1 1 
        3  34778 3 1  26 ILE HG21 H -21.002  33.948 -18.522 1.00 . C C .  22 ILE HG21 1 1 
        3  34779 3 1  26 ILE HG22 H -21.243  34.047 -16.778 1.00 . C C .  22 ILE HG22 1 1 
        3  34780 3 1  26 ILE HG23 H -22.268  34.983 -17.863 1.00 . C C .  22 ILE HG23 1 1 
        3  34781 3 1  26 ILE N    N -24.766  32.041 -18.894 1.00 . C C .  22 ILE N    1 1 
        3  34782 3 1  26 ILE O    O -23.151  34.528 -20.704 1.00 . C C .  22 ILE O    1 1 
        3  34783 3 1  27 ARG C    C -23.027  33.197 -23.174 1.00 . C C .  23 ARG C    1 1 
        3  34784 3 1  27 ARG CA   C -22.126  32.449 -22.191 1.00 . C C .  23 ARG CA   1 1 
        3  34785 3 1  27 ARG CB   C -21.809  31.062 -22.750 1.00 . C C .  23 ARG CB   1 1 
        3  34786 3 1  27 ARG CD   C -20.575  29.817 -24.535 1.00 . C C .  23 ARG CD   1 1 
        3  34787 3 1  27 ARG CG   C -20.962  31.204 -24.017 1.00 . C C .  23 ARG CG   1 1 
        3  34788 3 1  27 ARG CZ   C -21.858  27.795 -25.153 1.00 . C C .  23 ARG CZ   1 1 
        3  34789 3 1  27 ARG H    H -22.825  31.441 -20.460 1.00 . C C .  23 ARG H    1 1 
        3  34790 3 1  27 ARG HA   H -21.203  32.997 -22.081 1.00 . C C .  23 ARG HA   1 1 
        3  34791 3 1  27 ARG HB2  H -21.263  30.492 -22.012 1.00 . C C .  23 ARG HB2  1 1 
        3  34792 3 1  27 ARG HB3  H -22.729  30.550 -22.992 1.00 . C C .  23 ARG HB3  1 1 
        3  34793 3 1  27 ARG HD2  H -19.834  29.921 -25.313 1.00 . C C .  23 ARG HD2  1 1 
        3  34794 3 1  27 ARG HD3  H -20.160  29.236 -23.723 1.00 . C C .  23 ARG HD3  1 1 
        3  34795 3 1  27 ARG HE   H -22.494  29.675 -25.411 1.00 . C C .  23 ARG HE   1 1 
        3  34796 3 1  27 ARG HG2  H -21.532  31.726 -24.773 1.00 . C C .  23 ARG HG2  1 1 
        3  34797 3 1  27 ARG HG3  H -20.067  31.763 -23.790 1.00 . C C .  23 ARG HG3  1 1 
        3  34798 3 1  27 ARG HH11 H -20.080  27.370 -24.322 1.00 . C C .  23 ARG HH11 1 1 
        3  34799 3 1  27 ARG HH12 H -21.030  26.000 -24.792 1.00 . C C .  23 ARG HH12 1 1 
        3  34800 3 1  27 ARG HH21 H -23.670  27.872 -25.998 1.00 . C C .  23 ARG HH21 1 1 
        3  34801 3 1  27 ARG HH22 H -23.037  26.282 -25.729 1.00 . C C .  23 ARG HH22 1 1 
        3  34802 3 1  27 ARG N    N -22.758  32.325 -20.879 1.00 . C C .  23 ARG N    1 1 
        3  34803 3 1  27 ARG NE   N -21.750  29.129 -25.079 1.00 . C C .  23 ARG NE   1 1 
        3  34804 3 1  27 ARG NH1  N -20.915  26.992 -24.722 1.00 . C C .  23 ARG NH1  1 1 
        3  34805 3 1  27 ARG NH2  N -22.940  27.277 -25.667 1.00 . C C .  23 ARG NH2  1 1 
        3  34806 3 1  27 ARG O    O -22.589  34.141 -23.831 1.00 . C C .  23 ARG O    1 1 
        3  34807 3 1  28 ILE C    C -25.379  34.912 -23.922 1.00 . C C .  24 ILE C    1 1 
        3  34808 3 1  28 ILE CA   C -25.230  33.411 -24.186 1.00 . C C .  24 ILE CA   1 1 
        3  34809 3 1  28 ILE CB   C -26.597  32.719 -24.092 1.00 . C C .  24 ILE CB   1 1 
        3  34810 3 1  28 ILE CD1  C -27.740  30.492 -24.042 1.00 . C C .  24 ILE CD1  1 1 
        3  34811 3 1  28 ILE CG1  C -26.434  31.220 -24.366 1.00 . C C .  24 ILE CG1  1 1 
        3  34812 3 1  28 ILE CG2  C -27.562  33.305 -25.129 1.00 . C C .  24 ILE CG2  1 1 
        3  34813 3 1  28 ILE H    H -24.600  32.068 -22.665 1.00 . C C .  24 ILE H    1 1 
        3  34814 3 1  28 ILE HA   H -24.848  33.280 -25.187 1.00 . C C .  24 ILE HA   1 1 
        3  34815 3 1  28 ILE HB   H -27.005  32.862 -23.102 1.00 . C C .  24 ILE HB   1 1 
        3  34816 3 1  28 ILE HD11 H -28.520  30.845 -24.700 1.00 . C C .  24 ILE HD11 1 1 
        3  34817 3 1  28 ILE HD12 H -28.017  30.688 -23.017 1.00 . C C .  24 ILE HD12 1 1 
        3  34818 3 1  28 ILE HD13 H -27.604  29.430 -24.181 1.00 . C C .  24 ILE HD13 1 1 
        3  34819 3 1  28 ILE HG12 H -26.185  31.070 -25.407 1.00 . C C .  24 ILE HG12 1 1 
        3  34820 3 1  28 ILE HG13 H -25.642  30.825 -23.746 1.00 . C C .  24 ILE HG13 1 1 
        3  34821 3 1  28 ILE HG21 H -27.741  34.346 -24.903 1.00 . C C .  24 ILE HG21 1 1 
        3  34822 3 1  28 ILE HG22 H -28.497  32.766 -25.101 1.00 . C C .  24 ILE HG22 1 1 
        3  34823 3 1  28 ILE HG23 H -27.128  33.221 -26.113 1.00 . C C .  24 ILE HG23 1 1 
        3  34824 3 1  28 ILE N    N -24.292  32.798 -23.246 1.00 . C C .  24 ILE N    1 1 
        3  34825 3 1  28 ILE O    O -25.419  35.709 -24.860 1.00 . C C .  24 ILE O    1 1 
        3  34826 3 1  29 LYS C    C -24.491  37.565 -22.606 1.00 . C C .  25 LYS C    1 1 
        3  34827 3 1  29 LYS CA   C -25.711  36.692 -22.302 1.00 . C C .  25 LYS CA   1 1 
        3  34828 3 1  29 LYS CB   C -26.062  36.803 -20.818 1.00 . C C .  25 LYS CB   1 1 
        3  34829 3 1  29 LYS CD   C -27.821  36.314 -19.105 1.00 . C C .  25 LYS CD   1 1 
        3  34830 3 1  29 LYS CE   C -29.109  35.534 -18.832 1.00 . C C .  25 LYS CE   1 1 
        3  34831 3 1  29 LYS CG   C -27.405  36.113 -20.565 1.00 . C C .  25 LYS CG   1 1 
        3  34832 3 1  29 LYS H    H -25.483  34.613 -21.948 1.00 . C C .  25 LYS H    1 1 
        3  34833 3 1  29 LYS HA   H -26.547  37.066 -22.875 1.00 . C C .  25 LYS HA   1 1 
        3  34834 3 1  29 LYS HB2  H -25.291  36.324 -20.229 1.00 . C C .  25 LYS HB2  1 1 
        3  34835 3 1  29 LYS HB3  H -26.137  37.842 -20.540 1.00 . C C .  25 LYS HB3  1 1 
        3  34836 3 1  29 LYS HD2  H -27.036  35.957 -18.455 1.00 . C C .  25 LYS HD2  1 1 
        3  34837 3 1  29 LYS HD3  H -27.993  37.363 -18.920 1.00 . C C .  25 LYS HD3  1 1 
        3  34838 3 1  29 LYS HE2  H -29.957  36.114 -19.162 1.00 . C C .  25 LYS HE2  1 1 
        3  34839 3 1  29 LYS HE3  H -29.083  34.599 -19.369 1.00 . C C .  25 LYS HE3  1 1 
        3  34840 3 1  29 LYS HG2  H -28.155  36.539 -21.215 1.00 . C C .  25 LYS HG2  1 1 
        3  34841 3 1  29 LYS HG3  H -27.311  35.057 -20.767 1.00 . C C .  25 LYS HG3  1 1 
        3  34842 3 1  29 LYS HZ1  H -29.198  34.239 -17.203 1.00 . C C .  25 LYS HZ1  1 1 
        3  34843 3 1  29 LYS HZ2  H -30.133  35.644 -17.022 1.00 . C C .  25 LYS HZ2  1 1 
        3  34844 3 1  29 LYS HZ3  H -28.444  35.724 -16.867 1.00 . C C .  25 LYS HZ3  1 1 
        3  34845 3 1  29 LYS N    N -25.502  35.290 -22.655 1.00 . C C .  25 LYS N    1 1 
        3  34846 3 1  29 LYS NZ   N -29.229  35.265 -17.371 1.00 . C C .  25 LYS NZ   1 1 
        3  34847 3 1  29 LYS O    O -24.634  38.692 -23.082 1.00 . C C .  25 LYS O    1 1 
        3  34848 3 1  30 LEU C    C -21.580  38.047 -23.852 1.00 . C C .  26 LEU C    1 1 
        3  34849 3 1  30 LEU CA   C -22.084  37.864 -22.420 1.00 . C C .  26 LEU CA   1 1 
        3  34850 3 1  30 LEU CB   C -20.976  37.246 -21.566 1.00 . C C .  26 LEU CB   1 1 
        3  34851 3 1  30 LEU CD1  C -20.424  36.569 -19.226 1.00 . C C .  26 LEU CD1  1 1 
        3  34852 3 1  30 LEU CD2  C -20.860  38.968 -19.760 1.00 . C C .  26 LEU CD2  1 1 
        3  34853 3 1  30 LEU CG   C -21.250  37.524 -20.088 1.00 . C C .  26 LEU CG   1 1 
        3  34854 3 1  30 LEU H    H -23.224  36.110 -22.075 1.00 . C C .  26 LEU H    1 1 
        3  34855 3 1  30 LEU HA   H -22.309  38.843 -22.023 1.00 . C C .  26 LEU HA   1 1 
        3  34856 3 1  30 LEU HB2  H -20.946  36.180 -21.734 1.00 . C C .  26 LEU HB2  1 1 
        3  34857 3 1  30 LEU HB3  H -20.025  37.680 -21.841 1.00 . C C .  26 LEU HB3  1 1 
        3  34858 3 1  30 LEU HD11 H -20.864  36.499 -18.242 1.00 . C C .  26 LEU HD11 1 1 
        3  34859 3 1  30 LEU HD12 H -19.414  36.942 -19.141 1.00 . C C .  26 LEU HD12 1 1 
        3  34860 3 1  30 LEU HD13 H -20.410  35.591 -19.685 1.00 . C C .  26 LEU HD13 1 1 
        3  34861 3 1  30 LEU HD21 H -19.858  39.158 -20.116 1.00 . C C .  26 LEU HD21 1 1 
        3  34862 3 1  30 LEU HD22 H -20.895  39.116 -18.691 1.00 . C C .  26 LEU HD22 1 1 
        3  34863 3 1  30 LEU HD23 H -21.548  39.648 -20.240 1.00 . C C .  26 LEU HD23 1 1 
        3  34864 3 1  30 LEU HG   H -22.301  37.379 -19.883 1.00 . C C .  26 LEU HG   1 1 
        3  34865 3 1  30 LEU N    N -23.295  37.052 -22.333 1.00 . C C .  26 LEU N    1 1 
        3  34866 3 1  30 LEU O    O -21.112  39.131 -24.202 1.00 . C C .  26 LEU O    1 1 
        3  34867 3 1  31 GLN C    C -21.481  38.335 -26.783 1.00 . C C .  27 GLN C    1 1 
        3  34868 3 1  31 GLN CA   C -21.089  37.058 -26.035 1.00 . C C .  27 GLN CA   1 1 
        3  34869 3 1  31 GLN CB   C -21.523  35.843 -26.860 1.00 . C C .  27 GLN CB   1 1 
        3  34870 3 1  31 GLN CD   C -23.473  34.581 -27.788 1.00 . C C .  27 GLN CD   1 1 
        3  34871 3 1  31 GLN CG   C -23.045  35.690 -26.832 1.00 . C C .  27 GLN CG   1 1 
        3  34872 3 1  31 GLN H    H -22.030  36.159 -24.354 1.00 . C C .  27 GLN H    1 1 
        3  34873 3 1  31 GLN HA   H -20.013  37.031 -25.954 1.00 . C C .  27 GLN HA   1 1 
        3  34874 3 1  31 GLN HB2  H -21.198  35.971 -27.883 1.00 . C C .  27 GLN HB2  1 1 
        3  34875 3 1  31 GLN HB3  H -21.069  34.953 -26.451 1.00 . C C .  27 GLN HB3  1 1 
        3  34876 3 1  31 GLN HE21 H -23.350  33.148 -26.419 1.00 . C C .  27 GLN HE21 1 1 
        3  34877 3 1  31 GLN HE22 H -23.836  32.638 -27.962 1.00 . C C .  27 GLN HE22 1 1 
        3  34878 3 1  31 GLN HG2  H -23.354  35.438 -25.829 1.00 . C C .  27 GLN HG2  1 1 
        3  34879 3 1  31 GLN HG3  H -23.507  36.619 -27.129 1.00 . C C .  27 GLN HG3  1 1 
        3  34880 3 1  31 GLN N    N -21.648  37.001 -24.677 1.00 . C C .  27 GLN N    1 1 
        3  34881 3 1  31 GLN NE2  N -23.560  33.354 -27.353 1.00 . C C .  27 GLN NE2  1 1 
        3  34882 3 1  31 GLN O    O -22.611  38.813 -26.681 1.00 . C C .  27 GLN O    1 1 
        3  34883 3 1  31 GLN OE1  O -23.721  34.839 -28.965 1.00 . C C .  27 GLN OE1  1 1 
        3  34884 3 1  32 GLY C    C -20.087  41.320 -27.545 1.00 . C C .  28 GLY C    1 1 
        3  34885 3 1  32 GLY CA   C -20.723  40.124 -28.261 1.00 . C C .  28 GLY CA   1 1 
        3  34886 3 1  32 GLY H    H -19.667  38.409 -27.612 1.00 . C C .  28 GLY H    1 1 
        3  34887 3 1  32 GLY HA2  H -20.266  40.024 -29.235 1.00 . C C .  28 GLY HA2  1 1 
        3  34888 3 1  32 GLY HA3  H -21.780  40.303 -28.381 1.00 . C C .  28 GLY HA3  1 1 
        3  34889 3 1  32 GLY N    N -20.525  38.872 -27.533 1.00 . C C .  28 GLY N    1 1 
        3  34890 3 1  32 GLY O    O -19.758  42.319 -28.185 1.00 . C C .  28 GLY O    1 1 
        3  34891 3 1  33 LYS C    C -17.789  41.979 -25.243 1.00 . C C .  29 LYS C    1 1 
        3  34892 3 1  33 LYS CA   C -19.264  42.296 -25.473 1.00 . C C .  29 LYS CA   1 1 
        3  34893 3 1  33 LYS CB   C -19.957  42.479 -24.121 1.00 . C C .  29 LYS CB   1 1 
        3  34894 3 1  33 LYS CD   C -22.037  43.258 -22.980 1.00 . C C .  29 LYS CD   1 1 
        3  34895 3 1  33 LYS CE   C -23.503  43.643 -23.182 1.00 . C C .  29 LYS CE   1 1 
        3  34896 3 1  33 LYS CG   C -21.388  42.973 -24.336 1.00 . C C .  29 LYS CG   1 1 
        3  34897 3 1  33 LYS H    H -20.260  40.449 -25.747 1.00 . C C .  29 LYS H    1 1 
        3  34898 3 1  33 LYS HA   H -19.345  43.217 -26.030 1.00 . C C .  29 LYS HA   1 1 
        3  34899 3 1  33 LYS HB2  H -19.975  41.535 -23.598 1.00 . C C .  29 LYS HB2  1 1 
        3  34900 3 1  33 LYS HB3  H -19.413  43.206 -23.535 1.00 . C C .  29 LYS HB3  1 1 
        3  34901 3 1  33 LYS HD2  H -21.977  42.374 -22.361 1.00 . C C .  29 LYS HD2  1 1 
        3  34902 3 1  33 LYS HD3  H -21.517  44.072 -22.496 1.00 . C C .  29 LYS HD3  1 1 
        3  34903 3 1  33 LYS HE2  H -24.028  42.826 -23.654 1.00 . C C .  29 LYS HE2  1 1 
        3  34904 3 1  33 LYS HE3  H -23.954  43.856 -22.224 1.00 . C C .  29 LYS HE3  1 1 
        3  34905 3 1  33 LYS HG2  H -21.373  43.878 -24.926 1.00 . C C .  29 LYS HG2  1 1 
        3  34906 3 1  33 LYS HG3  H -21.958  42.216 -24.853 1.00 . C C .  29 LYS HG3  1 1 
        3  34907 3 1  33 LYS HZ1  H -22.933  45.581 -23.690 1.00 . C C .  29 LYS HZ1  1 1 
        3  34908 3 1  33 LYS HZ2  H -24.555  45.224 -24.038 1.00 . C C .  29 LYS HZ2  1 1 
        3  34909 3 1  33 LYS HZ3  H -23.320  44.599 -25.022 1.00 . C C .  29 LYS HZ3  1 1 
        3  34910 3 1  33 LYS N    N -19.914  41.230 -26.228 1.00 . C C .  29 LYS N    1 1 
        3  34911 3 1  33 LYS NZ   N -23.584  44.853 -24.049 1.00 . C C .  29 LYS NZ   1 1 
        3  34912 3 1  33 LYS O    O -17.378  40.817 -25.266 1.00 . C C .  29 LYS O    1 1 
        3  34913 3 1  34 THR C    C -15.355  43.186 -23.245 1.00 . C C .  30 THR C    1 1 
        3  34914 3 1  34 THR CA   C -15.581  42.848 -24.716 1.00 . C C .  30 THR CA   1 1 
        3  34915 3 1  34 THR CB   C -14.717  43.757 -25.593 1.00 . C C .  30 THR CB   1 1 
        3  34916 3 1  34 THR CG2  C -13.248  43.351 -25.457 1.00 . C C .  30 THR CG2  1 1 
        3  34917 3 1  34 THR H    H -17.356  43.929 -25.129 1.00 . C C .  30 THR H    1 1 
        3  34918 3 1  34 THR HA   H -15.296  41.821 -24.888 1.00 . C C .  30 THR HA   1 1 
        3  34919 3 1  34 THR HB   H -14.834  44.782 -25.279 1.00 . C C .  30 THR HB   1 1 
        3  34920 3 1  34 THR HG1  H -15.261  42.691 -27.127 1.00 . C C .  30 THR HG1  1 1 
        3  34921 3 1  34 THR HG21 H -13.134  42.316 -25.739 1.00 . C C .  30 THR HG21 1 1 
        3  34922 3 1  34 THR HG22 H -12.932  43.484 -24.434 1.00 . C C .  30 THR HG22 1 1 
        3  34923 3 1  34 THR HG23 H -12.643  43.968 -26.105 1.00 . C C .  30 THR HG23 1 1 
        3  34924 3 1  34 THR N    N -16.991  43.023 -25.048 1.00 . C C .  30 THR N    1 1 
        3  34925 3 1  34 THR O    O -15.838  44.207 -22.754 1.00 . C C .  30 THR O    1 1 
        3  34926 3 1  34 THR OG1  O -15.121  43.624 -26.948 1.00 . C C .  30 THR OG1  1 1 
        3  34927 3 1  35 VAL C    C -12.908  42.400 -20.778 1.00 . C C .  31 VAL C    1 1 
        3  34928 3 1  35 VAL CA   C -14.392  42.510 -21.113 1.00 . C C .  31 VAL CA   1 1 
        3  34929 3 1  35 VAL CB   C -15.179  41.457 -20.329 1.00 . C C .  31 VAL CB   1 1 
        3  34930 3 1  35 VAL CG1  C -16.674  41.627 -20.608 1.00 . C C .  31 VAL CG1  1 1 
        3  34931 3 1  35 VAL CG2  C -14.742  40.055 -20.764 1.00 . C C .  31 VAL CG2  1 1 
        3  34932 3 1  35 VAL H    H -14.215  41.562 -23.002 1.00 . C C .  31 VAL H    1 1 
        3  34933 3 1  35 VAL HA   H -14.740  43.490 -20.819 1.00 . C C .  31 VAL HA   1 1 
        3  34934 3 1  35 VAL HB   H -14.995  41.583 -19.271 1.00 . C C .  31 VAL HB   1 1 
        3  34935 3 1  35 VAL HG11 H -16.938  42.671 -20.532 1.00 . C C .  31 VAL HG11 1 1 
        3  34936 3 1  35 VAL HG12 H -17.242  41.057 -19.887 1.00 . C C .  31 VAL HG12 1 1 
        3  34937 3 1  35 VAL HG13 H -16.896  41.270 -21.603 1.00 . C C .  31 VAL HG13 1 1 
        3  34938 3 1  35 VAL HG21 H -15.040  39.886 -21.787 1.00 . C C .  31 VAL HG21 1 1 
        3  34939 3 1  35 VAL HG22 H -15.210  39.319 -20.126 1.00 . C C .  31 VAL HG22 1 1 
        3  34940 3 1  35 VAL HG23 H -13.669  39.971 -20.682 1.00 . C C .  31 VAL HG23 1 1 
        3  34941 3 1  35 VAL N    N -14.619  42.328 -22.545 1.00 . C C .  31 VAL N    1 1 
        3  34942 3 1  35 VAL O    O -12.135  41.793 -21.518 1.00 . C C .  31 VAL O    1 1 
        3  34943 3 1  36 ARG C    C -11.033  42.532 -17.754 1.00 . C C .  32 ARG C    1 1 
        3  34944 3 1  36 ARG CA   C -11.125  42.964 -19.214 1.00 . C C .  32 ARG CA   1 1 
        3  34945 3 1  36 ARG CB   C -10.489  44.345 -19.375 1.00 . C C .  32 ARG CB   1 1 
        3  34946 3 1  36 ARG CD   C  -9.748  46.075 -21.014 1.00 . C C .  32 ARG CD   1 1 
        3  34947 3 1  36 ARG CG   C -10.439  44.719 -20.857 1.00 . C C .  32 ARG CG   1 1 
        3  34948 3 1  36 ARG CZ   C  -7.379  46.764 -21.188 1.00 . C C .  32 ARG CZ   1 1 
        3  34949 3 1  36 ARG H    H -13.174  43.484 -19.120 1.00 . C C .  32 ARG H    1 1 
        3  34950 3 1  36 ARG HA   H -10.577  42.258 -19.821 1.00 . C C .  32 ARG HA   1 1 
        3  34951 3 1  36 ARG HB2  H -11.076  45.075 -18.836 1.00 . C C .  32 ARG HB2  1 1 
        3  34952 3 1  36 ARG HB3  H  -9.485  44.327 -18.978 1.00 . C C .  32 ARG HB3  1 1 
        3  34953 3 1  36 ARG HD2  H  -9.850  46.411 -22.034 1.00 . C C .  32 ARG HD2  1 1 
        3  34954 3 1  36 ARG HD3  H -10.215  46.792 -20.355 1.00 . C C .  32 ARG HD3  1 1 
        3  34955 3 1  36 ARG HE   H  -8.051  45.253 -20.060 1.00 . C C .  32 ARG HE   1 1 
        3  34956 3 1  36 ARG HG2  H  -9.888  43.965 -21.399 1.00 . C C .  32 ARG HG2  1 1 
        3  34957 3 1  36 ARG HG3  H -11.444  44.782 -21.246 1.00 . C C .  32 ARG HG3  1 1 
        3  34958 3 1  36 ARG HH11 H  -8.604  47.883 -22.318 1.00 . C C .  32 ARG HH11 1 1 
        3  34959 3 1  36 ARG HH12 H  -6.927  48.310 -22.386 1.00 . C C .  32 ARG HH12 1 1 
        3  34960 3 1  36 ARG HH21 H  -5.906  45.849 -20.187 1.00 . C C .  32 ARG HH21 1 1 
        3  34961 3 1  36 ARG HH22 H  -5.419  47.172 -21.195 1.00 . C C .  32 ARG HH22 1 1 
        3  34962 3 1  36 ARG N    N -12.515  43.001 -19.658 1.00 . C C .  32 ARG N    1 1 
        3  34963 3 1  36 ARG NE   N  -8.325  45.957 -20.684 1.00 . C C .  32 ARG NE   1 1 
        3  34964 3 1  36 ARG NH1  N  -7.659  47.729 -22.031 1.00 . C C .  32 ARG NH1  1 1 
        3  34965 3 1  36 ARG NH2  N  -6.139  46.581 -20.829 1.00 . C C .  32 ARG NH2  1 1 
        3  34966 3 1  36 ARG O    O -11.953  42.742 -16.963 1.00 . C C .  32 ARG O    1 1 
        3  34967 3 1  37 THR C    C  -9.929  42.595 -15.015 1.00 . C C .  33 THR C    1 1 
        3  34968 3 1  37 THR CA   C  -9.682  41.478 -16.026 1.00 . C C .  33 THR CA   1 1 
        3  34969 3 1  37 THR CB   C  -8.246  40.969 -15.881 1.00 . C C .  33 THR CB   1 1 
        3  34970 3 1  37 THR CG2  C  -8.079  40.277 -14.529 1.00 . C C .  33 THR CG2  1 1 
        3  34971 3 1  37 THR H    H  -9.195  41.804 -18.064 1.00 . C C .  33 THR H    1 1 
        3  34972 3 1  37 THR HA   H -10.358  40.660 -15.825 1.00 . C C .  33 THR HA   1 1 
        3  34973 3 1  37 THR HB   H  -7.561  41.801 -15.943 1.00 . C C .  33 THR HB   1 1 
        3  34974 3 1  37 THR HG1  H  -8.457  39.239 -16.746 1.00 . C C .  33 THR HG1  1 1 
        3  34975 3 1  37 THR HG21 H  -7.209  39.637 -14.557 1.00 . C C .  33 THR HG21 1 1 
        3  34976 3 1  37 THR HG22 H  -8.956  39.682 -14.319 1.00 . C C .  33 THR HG22 1 1 
        3  34977 3 1  37 THR HG23 H  -7.956  41.021 -13.756 1.00 . C C .  33 THR HG23 1 1 
        3  34978 3 1  37 THR N    N  -9.895  41.945 -17.392 1.00 . C C .  33 THR N    1 1 
        3  34979 3 1  37 THR O    O  -9.534  43.741 -15.235 1.00 . C C .  33 THR O    1 1 
        3  34980 3 1  37 THR OG1  O  -7.968  40.046 -16.925 1.00 . C C .  33 THR OG1  1 1 
        3  34981 3 1  38 GLY C    C -12.304  43.762 -12.897 1.00 . C C .  34 GLY C    1 1 
        3  34982 3 1  38 GLY CA   C -10.865  43.237 -12.862 1.00 . C C .  34 GLY CA   1 1 
        3  34983 3 1  38 GLY H    H -10.858  41.325 -13.776 1.00 . C C .  34 GLY H    1 1 
        3  34984 3 1  38 GLY HA2  H -10.687  42.780 -11.900 1.00 . C C .  34 GLY HA2  1 1 
        3  34985 3 1  38 GLY HA3  H -10.189  44.071 -12.977 1.00 . C C .  34 GLY HA3  1 1 
        3  34986 3 1  38 GLY N    N -10.582  42.256 -13.907 1.00 . C C .  34 GLY N    1 1 
        3  34987 3 1  38 GLY O    O -12.768  44.335 -11.911 1.00 . C C .  34 GLY O    1 1 
        3  34988 3 1  39 ASP C    C -15.302  43.287 -13.142 1.00 . C C .  35 ASP C    1 1 
        3  34989 3 1  39 ASP CA   C -14.394  44.039 -14.109 1.00 . C C .  35 ASP CA   1 1 
        3  34990 3 1  39 ASP CB   C -14.916  43.855 -15.536 1.00 . C C .  35 ASP CB   1 1 
        3  34991 3 1  39 ASP CG   C -14.314  44.916 -16.451 1.00 . C C .  35 ASP CG   1 1 
        3  34992 3 1  39 ASP H    H -12.596  43.143 -14.788 1.00 . C C .  35 ASP H    1 1 
        3  34993 3 1  39 ASP HA   H -14.423  45.089 -13.864 1.00 . C C .  35 ASP HA   1 1 
        3  34994 3 1  39 ASP HB2  H -14.641  42.874 -15.893 1.00 . C C .  35 ASP HB2  1 1 
        3  34995 3 1  39 ASP HB3  H -15.991  43.951 -15.539 1.00 . C C .  35 ASP HB3  1 1 
        3  34996 3 1  39 ASP N    N -13.013  43.574 -14.011 1.00 . C C .  35 ASP N    1 1 
        3  34997 3 1  39 ASP O    O -15.061  42.122 -12.822 1.00 . C C .  35 ASP O    1 1 
        3  34998 3 1  39 ASP OD1  O -14.122  46.029 -15.994 1.00 . C C .  35 ASP OD1  1 1 
        3  34999 3 1  39 ASP OD2  O -14.051  44.594 -17.596 1.00 . C C .  35 ASP OD2  1 1 
        3  35000 3 1  40 VAL C    C -18.706  43.378 -12.446 1.00 . C C .  36 VAL C    1 1 
        3  35001 3 1  40 VAL CA   C -17.330  43.363 -11.787 1.00 . C C .  36 VAL CA   1 1 
        3  35002 3 1  40 VAL CB   C -17.379  44.136 -10.462 1.00 . C C .  36 VAL CB   1 1 
        3  35003 3 1  40 VAL CG1  C -18.346  43.448  -9.494 1.00 . C C .  36 VAL CG1  1 1 
        3  35004 3 1  40 VAL CG2  C -15.984  44.170  -9.830 1.00 . C C .  36 VAL CG2  1 1 
        3  35005 3 1  40 VAL H    H -16.466  44.902 -12.958 1.00 . C C .  36 VAL H    1 1 
        3  35006 3 1  40 VAL HA   H -17.049  42.340 -11.585 1.00 . C C .  36 VAL HA   1 1 
        3  35007 3 1  40 VAL HB   H -17.716  45.144 -10.648 1.00 . C C .  36 VAL HB   1 1 
        3  35008 3 1  40 VAL HG11 H -18.030  42.427  -9.333 1.00 . C C .  36 VAL HG11 1 1 
        3  35009 3 1  40 VAL HG12 H -19.341  43.455  -9.913 1.00 . C C .  36 VAL HG12 1 1 
        3  35010 3 1  40 VAL HG13 H -18.348  43.978  -8.552 1.00 . C C .  36 VAL HG13 1 1 
        3  35011 3 1  40 VAL HG21 H -16.003  44.796  -8.949 1.00 . C C .  36 VAL HG21 1 1 
        3  35012 3 1  40 VAL HG22 H -15.276  44.570 -10.541 1.00 . C C .  36 VAL HG22 1 1 
        3  35013 3 1  40 VAL HG23 H -15.689  43.168  -9.553 1.00 . C C .  36 VAL HG23 1 1 
        3  35014 3 1  40 VAL N    N -16.349  43.968 -12.683 1.00 . C C .  36 VAL N    1 1 
        3  35015 3 1  40 VAL O    O -19.166  44.416 -12.922 1.00 . C C .  36 VAL O    1 1 
        3  35016 3 1  41 ILE C    C -21.700  41.627 -12.070 1.00 . C C .  37 ILE C    1 1 
        3  35017 3 1  41 ILE CA   C -20.674  42.091 -13.099 1.00 . C C .  37 ILE CA   1 1 
        3  35018 3 1  41 ILE CB   C -20.607  41.083 -14.255 1.00 . C C .  37 ILE CB   1 1 
        3  35019 3 1  41 ILE CD1  C -19.308  40.393 -16.279 1.00 . C C .  37 ILE CD1  1 1 
        3  35020 3 1  41 ILE CG1  C -19.534  41.514 -15.260 1.00 . C C .  37 ILE CG1  1 1 
        3  35021 3 1  41 ILE CG2  C -21.959  41.018 -14.970 1.00 . C C .  37 ILE CG2  1 1 
        3  35022 3 1  41 ILE H    H -18.949  41.432 -12.058 1.00 . C C .  37 ILE H    1 1 
        3  35023 3 1  41 ILE HA   H -20.980  43.051 -13.491 1.00 . C C .  37 ILE HA   1 1 
        3  35024 3 1  41 ILE HB   H -20.363  40.107 -13.862 1.00 . C C .  37 ILE HB   1 1 
        3  35025 3 1  41 ILE HD11 H -20.246  40.141 -16.750 1.00 . C C .  37 ILE HD11 1 1 
        3  35026 3 1  41 ILE HD12 H -18.912  39.524 -15.776 1.00 . C C .  37 ILE HD12 1 1 
        3  35027 3 1  41 ILE HD13 H -18.607  40.727 -17.030 1.00 . C C .  37 ILE HD13 1 1 
        3  35028 3 1  41 ILE HG12 H -19.859  42.408 -15.772 1.00 . C C .  37 ILE HG12 1 1 
        3  35029 3 1  41 ILE HG13 H -18.610  41.711 -14.738 1.00 . C C .  37 ILE HG13 1 1 
        3  35030 3 1  41 ILE HG21 H -22.740  40.835 -14.247 1.00 . C C .  37 ILE HG21 1 1 
        3  35031 3 1  41 ILE HG22 H -21.945  40.218 -15.696 1.00 . C C .  37 ILE HG22 1 1 
        3  35032 3 1  41 ILE HG23 H -22.146  41.957 -15.473 1.00 . C C .  37 ILE HG23 1 1 
        3  35033 3 1  41 ILE N    N -19.360  42.220 -12.470 1.00 . C C .  37 ILE N    1 1 
        3  35034 3 1  41 ILE O    O -21.413  40.762 -11.246 1.00 . C C .  37 ILE O    1 1 
        3  35035 3 1  42 GLY C    C -25.107  41.130 -11.914 1.00 . C C .  38 GLY C    1 1 
        3  35036 3 1  42 GLY CA   C -23.962  41.836 -11.193 1.00 . C C .  38 GLY CA   1 1 
        3  35037 3 1  42 GLY H    H -23.074  42.876 -12.815 1.00 . C C .  38 GLY H    1 1 
        3  35038 3 1  42 GLY HA2  H -23.564  41.179 -10.432 1.00 . C C .  38 GLY HA2  1 1 
        3  35039 3 1  42 GLY HA3  H -24.344  42.729 -10.724 1.00 . C C .  38 GLY HA3  1 1 
        3  35040 3 1  42 GLY N    N -22.900  42.199 -12.128 1.00 . C C .  38 GLY N    1 1 
        3  35041 3 1  42 GLY O    O -25.621  41.624 -12.918 1.00 . C C .  38 GLY O    1 1 
        3  35042 3 1  43 ILE C    C -27.686  38.961 -10.927 1.00 . C C .  39 ILE C    1 1 
        3  35043 3 1  43 ILE CA   C -26.602  39.203 -11.975 1.00 . C C .  39 ILE CA   1 1 
        3  35044 3 1  43 ILE CB   C -26.079  37.859 -12.504 1.00 . C C .  39 ILE CB   1 1 
        3  35045 3 1  43 ILE CD1  C -24.305  36.777 -13.898 1.00 . C C .  39 ILE CD1  1 1 
        3  35046 3 1  43 ILE CG1  C -24.968  38.106 -13.528 1.00 . C C .  39 ILE CG1  1 1 
        3  35047 3 1  43 ILE CG2  C -27.216  37.084 -13.180 1.00 . C C .  39 ILE CG2  1 1 
        3  35048 3 1  43 ILE H    H -25.045  39.624 -10.599 1.00 . C C .  39 ILE H    1 1 
        3  35049 3 1  43 ILE HA   H -27.031  39.757 -12.798 1.00 . C C .  39 ILE HA   1 1 
        3  35050 3 1  43 ILE HB   H -25.689  37.278 -11.681 1.00 . C C .  39 ILE HB   1 1 
        3  35051 3 1  43 ILE HD11 H -23.498  36.958 -14.592 1.00 . C C .  39 ILE HD11 1 1 
        3  35052 3 1  43 ILE HD12 H -25.036  36.127 -14.355 1.00 . C C .  39 ILE HD12 1 1 
        3  35053 3 1  43 ILE HD13 H -23.914  36.309 -13.006 1.00 . C C .  39 ILE HD13 1 1 
        3  35054 3 1  43 ILE HG12 H -25.390  38.558 -14.415 1.00 . C C .  39 ILE HG12 1 1 
        3  35055 3 1  43 ILE HG13 H -24.227  38.768 -13.104 1.00 . C C .  39 ILE HG13 1 1 
        3  35056 3 1  43 ILE HG21 H -27.636  37.681 -13.975 1.00 . C C .  39 ILE HG21 1 1 
        3  35057 3 1  43 ILE HG22 H -27.983  36.867 -12.450 1.00 . C C .  39 ILE HG22 1 1 
        3  35058 3 1  43 ILE HG23 H -26.833  36.160 -13.585 1.00 . C C .  39 ILE HG23 1 1 
        3  35059 3 1  43 ILE N    N -25.504  39.972 -11.393 1.00 . C C .  39 ILE N    1 1 
        3  35060 3 1  43 ILE O    O -27.386  38.679  -9.768 1.00 . C C .  39 ILE O    1 1 
        3  35061 3 1  44 SER C    C -30.550  37.396 -10.628 1.00 . C C .  40 SER C    1 1 
        3  35062 3 1  44 SER CA   C -30.060  38.830 -10.439 1.00 . C C .  40 SER CA   1 1 
        3  35063 3 1  44 SER CB   C -31.207  39.798 -10.728 1.00 . C C .  40 SER CB   1 1 
        3  35064 3 1  44 SER H    H -29.118  39.506 -12.213 1.00 . C C .  40 SER H    1 1 
        3  35065 3 1  44 SER HA   H -29.743  38.974  -9.417 1.00 . C C .  40 SER HA   1 1 
        3  35066 3 1  44 SER HB2  H -31.977  39.683  -9.982 1.00 . C C .  40 SER HB2  1 1 
        3  35067 3 1  44 SER HB3  H -30.834  40.812 -10.698 1.00 . C C .  40 SER HB3  1 1 
        3  35068 3 1  44 SER HG   H -31.453  40.184 -12.618 1.00 . C C .  40 SER HG   1 1 
        3  35069 3 1  44 SER N    N -28.943  39.121 -11.330 1.00 . C C .  40 SER N    1 1 
        3  35070 3 1  44 SER O    O -30.895  36.992 -11.738 1.00 . C C .  40 SER O    1 1 
        3  35071 3 1  44 SER OG   O -31.753  39.507 -12.007 1.00 . C C .  40 SER OG   1 1 
        3  35072 3 1  45 ILE C    C -32.146  35.052  -8.502 1.00 . C C .  41 ILE C    1 1 
        3  35073 3 1  45 ILE CA   C -31.082  35.256  -9.581 1.00 . C C .  41 ILE CA   1 1 
        3  35074 3 1  45 ILE CB   C -29.929  34.264  -9.373 1.00 . C C .  41 ILE CB   1 1 
        3  35075 3 1  45 ILE CD1  C -27.623  33.635 -10.116 1.00 . C C .  41 ILE CD1  1 1 
        3  35076 3 1  45 ILE CG1  C -28.845  34.500 -10.429 1.00 . C C .  41 ILE CG1  1 1 
        3  35077 3 1  45 ILE CG2  C -30.447  32.828  -9.505 1.00 . C C .  41 ILE CG2  1 1 
        3  35078 3 1  45 ILE H    H -30.241  36.988  -8.694 1.00 . C C .  41 ILE H    1 1 
        3  35079 3 1  45 ILE HA   H -31.528  35.072 -10.548 1.00 . C C .  41 ILE HA   1 1 
        3  35080 3 1  45 ILE HB   H -29.510  34.404  -8.387 1.00 . C C .  41 ILE HB   1 1 
        3  35081 3 1  45 ILE HD11 H -26.821  33.887 -10.792 1.00 . C C .  41 ILE HD11 1 1 
        3  35082 3 1  45 ILE HD12 H -27.880  32.592 -10.234 1.00 . C C .  41 ILE HD12 1 1 
        3  35083 3 1  45 ILE HD13 H -27.306  33.813  -9.099 1.00 . C C .  41 ILE HD13 1 1 
        3  35084 3 1  45 ILE HG12 H -29.231  34.241 -11.404 1.00 . C C .  41 ILE HG12 1 1 
        3  35085 3 1  45 ILE HG13 H -28.556  35.541 -10.421 1.00 . C C .  41 ILE HG13 1 1 
        3  35086 3 1  45 ILE HG21 H -29.633  32.137  -9.349 1.00 . C C .  41 ILE HG21 1 1 
        3  35087 3 1  45 ILE HG22 H -30.857  32.685 -10.494 1.00 . C C .  41 ILE HG22 1 1 
        3  35088 3 1  45 ILE HG23 H -31.215  32.654  -8.767 1.00 . C C .  41 ILE HG23 1 1 
        3  35089 3 1  45 ILE N    N -30.577  36.629  -9.540 1.00 . C C .  41 ILE N    1 1 
        3  35090 3 1  45 ILE O    O -31.851  35.089  -7.308 1.00 . C C .  41 ILE O    1 1 
        3  35091 3 1  46 LEU C    C -34.560  35.612  -6.902 1.00 . C C .  42 LEU C    1 1 
        3  35092 3 1  46 LEU CA   C -34.504  34.575  -8.030 1.00 . C C .  42 LEU CA   1 1 
        3  35093 3 1  46 LEU CB   C -34.376  33.157  -7.454 1.00 . C C .  42 LEU CB   1 1 
        3  35094 3 1  46 LEU CD1  C -35.738  31.050  -7.304 1.00 . C C .  42 LEU CD1  1 1 
        3  35095 3 1  46 LEU CD2  C -36.185  32.909  -5.715 1.00 . C C .  42 LEU CD2  1 1 
        3  35096 3 1  46 LEU CG   C -35.766  32.572  -7.148 1.00 . C C .  42 LEU CG   1 1 
        3  35097 3 1  46 LEU H    H -33.557  34.852  -9.904 1.00 . C C .  42 LEU H    1 1 
        3  35098 3 1  46 LEU HA   H -35.423  34.637  -8.595 1.00 . C C .  42 LEU HA   1 1 
        3  35099 3 1  46 LEU HB2  H -33.868  32.532  -8.174 1.00 . C C .  42 LEU HB2  1 1 
        3  35100 3 1  46 LEU HB3  H -33.794  33.193  -6.545 1.00 . C C .  42 LEU HB3  1 1 
        3  35101 3 1  46 LEU HD11 H -36.749  30.671  -7.326 1.00 . C C .  42 LEU HD11 1 1 
        3  35102 3 1  46 LEU HD12 H -35.208  30.612  -6.471 1.00 . C C .  42 LEU HD12 1 1 
        3  35103 3 1  46 LEU HD13 H -35.236  30.791  -8.225 1.00 . C C .  42 LEU HD13 1 1 
        3  35104 3 1  46 LEU HD21 H -36.533  33.930  -5.671 1.00 . C C .  42 LEU HD21 1 1 
        3  35105 3 1  46 LEU HD22 H -35.338  32.789  -5.055 1.00 . C C .  42 LEU HD22 1 1 
        3  35106 3 1  46 LEU HD23 H -36.979  32.245  -5.407 1.00 . C C .  42 LEU HD23 1 1 
        3  35107 3 1  46 LEU HG   H -36.487  32.986  -7.838 1.00 . C C .  42 LEU HG   1 1 
        3  35108 3 1  46 LEU N    N -33.387  34.836  -8.939 1.00 . C C .  42 LEU N    1 1 
        3  35109 3 1  46 LEU O    O -34.658  35.275  -5.722 1.00 . C C .  42 LEU O    1 1 
        3  35110 3 1  47 GLY C    C -33.385  38.043  -5.344 1.00 . C C .  43 GLY C    1 1 
        3  35111 3 1  47 GLY CA   C -34.579  37.968  -6.298 1.00 . C C .  43 GLY CA   1 1 
        3  35112 3 1  47 GLY H    H -34.252  37.098  -8.208 1.00 . C C .  43 GLY H    1 1 
        3  35113 3 1  47 GLY HA2  H -34.667  38.906  -6.825 1.00 . C C .  43 GLY HA2  1 1 
        3  35114 3 1  47 GLY HA3  H -35.475  37.806  -5.716 1.00 . C C .  43 GLY HA3  1 1 
        3  35115 3 1  47 GLY N    N -34.452  36.884  -7.272 1.00 . C C .  43 GLY N    1 1 
        3  35116 3 1  47 GLY O    O -33.511  38.562  -4.234 1.00 . C C .  43 GLY O    1 1 
        3  35117 3 1  48 LYS C    C -29.847  38.076  -5.752 1.00 . C C .  44 LYS C    1 1 
        3  35118 3 1  48 LYS CA   C -31.030  37.574  -4.932 1.00 . C C .  44 LYS CA   1 1 
        3  35119 3 1  48 LYS CB   C -30.723  36.178  -4.386 1.00 . C C .  44 LYS CB   1 1 
        3  35120 3 1  48 LYS CD   C -29.043  34.908  -3.039 1.00 . C C .  44 LYS CD   1 1 
        3  35121 3 1  48 LYS CE   C -30.056  33.993  -2.346 1.00 . C C .  44 LYS CE   1 1 
        3  35122 3 1  48 LYS CG   C -29.673  36.283  -3.277 1.00 . C C .  44 LYS CG   1 1 
        3  35123 3 1  48 LYS H    H -32.183  37.114  -6.650 1.00 . C C .  44 LYS H    1 1 
        3  35124 3 1  48 LYS HA   H -31.194  38.247  -4.102 1.00 . C C .  44 LYS HA   1 1 
        3  35125 3 1  48 LYS HB2  H -31.627  35.741  -3.988 1.00 . C C .  44 LYS HB2  1 1 
        3  35126 3 1  48 LYS HB3  H -30.341  35.556  -5.181 1.00 . C C .  44 LYS HB3  1 1 
        3  35127 3 1  48 LYS HD2  H -28.755  34.475  -3.985 1.00 . C C .  44 LYS HD2  1 1 
        3  35128 3 1  48 LYS HD3  H -28.172  35.016  -2.411 1.00 . C C .  44 LYS HD3  1 1 
        3  35129 3 1  48 LYS HE2  H -31.023  34.102  -2.815 1.00 . C C .  44 LYS HE2  1 1 
        3  35130 3 1  48 LYS HE3  H -29.729  32.966  -2.430 1.00 . C C .  44 LYS HE3  1 1 
        3  35131 3 1  48 LYS HG2  H -28.907  36.984  -3.572 1.00 . C C .  44 LYS HG2  1 1 
        3  35132 3 1  48 LYS HG3  H -30.144  36.622  -2.367 1.00 . C C .  44 LYS HG3  1 1 
        3  35133 3 1  48 LYS HZ1  H -30.928  33.826  -0.463 1.00 . C C .  44 LYS HZ1  1 1 
        3  35134 3 1  48 LYS HZ2  H -30.357  35.382  -0.824 1.00 . C C .  44 LYS HZ2  1 1 
        3  35135 3 1  48 LYS HZ3  H -29.260  34.146  -0.429 1.00 . C C .  44 LYS HZ3  1 1 
        3  35136 3 1  48 LYS N    N -32.230  37.531  -5.763 1.00 . C C .  44 LYS N    1 1 
        3  35137 3 1  48 LYS NZ   N -30.158  34.364  -0.907 1.00 . C C .  44 LYS NZ   1 1 
        3  35138 3 1  48 LYS O    O -29.597  37.582  -6.849 1.00 . C C .  44 LYS O    1 1 
        3  35139 3 1  49 GLU C    C -26.742  38.837  -5.740 1.00 . C C .  45 GLU C    1 1 
        3  35140 3 1  49 GLU CA   C -28.016  39.651  -5.948 1.00 . C C .  45 GLU CA   1 1 
        3  35141 3 1  49 GLU CB   C -27.784  41.085  -5.466 1.00 . C C .  45 GLU CB   1 1 
        3  35142 3 1  49 GLU CD   C -26.420  43.187  -5.890 1.00 . C C .  45 GLU CD   1 1 
        3  35143 3 1  49 GLU CG   C -26.765  41.774  -6.380 1.00 . C C .  45 GLU CG   1 1 
        3  35144 3 1  49 GLU H    H -29.392  39.430  -4.350 1.00 . C C .  45 GLU H    1 1 
        3  35145 3 1  49 GLU HA   H -28.253  39.678  -7.001 1.00 . C C .  45 GLU HA   1 1 
        3  35146 3 1  49 GLU HB2  H -28.719  41.627  -5.491 1.00 . C C .  45 GLU HB2  1 1 
        3  35147 3 1  49 GLU HB3  H -27.404  41.068  -4.456 1.00 . C C .  45 GLU HB3  1 1 
        3  35148 3 1  49 GLU HG2  H -25.862  41.183  -6.409 1.00 . C C .  45 GLU HG2  1 1 
        3  35149 3 1  49 GLU HG3  H -27.176  41.838  -7.376 1.00 . C C .  45 GLU HG3  1 1 
        3  35150 3 1  49 GLU N    N -29.138  39.066  -5.224 1.00 . C C .  45 GLU N    1 1 
        3  35151 3 1  49 GLU O    O -26.333  38.586  -4.607 1.00 . C C .  45 GLU O    1 1 
        3  35152 3 1  49 GLU OE1  O -26.951  43.617  -4.877 1.00 . C C .  45 GLU OE1  1 1 
        3  35153 3 1  49 GLU OE2  O -25.614  43.825  -6.547 1.00 . C C .  45 GLU OE2  1 1 
        3  35154 3 1  50 VAL C    C -23.803  38.500  -7.620 1.00 . C C .  46 VAL C    1 1 
        3  35155 3 1  50 VAL CA   C -24.831  37.739  -6.784 1.00 . C C .  46 VAL CA   1 1 
        3  35156 3 1  50 VAL CB   C -24.989  36.296  -7.290 1.00 . C C .  46 VAL CB   1 1 
        3  35157 3 1  50 VAL CG1  C -25.512  36.296  -8.726 1.00 . C C .  46 VAL CG1  1 1 
        3  35158 3 1  50 VAL CG2  C -23.643  35.562  -7.246 1.00 . C C .  46 VAL CG2  1 1 
        3  35159 3 1  50 VAL H    H -26.537  38.581  -7.716 1.00 . C C .  46 VAL H    1 1 
        3  35160 3 1  50 VAL HA   H -24.487  37.710  -5.759 1.00 . C C .  46 VAL HA   1 1 
        3  35161 3 1  50 VAL HB   H -25.696  35.776  -6.660 1.00 . C C .  46 VAL HB   1 1 
        3  35162 3 1  50 VAL HG11 H -26.449  36.830  -8.767 1.00 . C C .  46 VAL HG11 1 1 
        3  35163 3 1  50 VAL HG12 H -25.667  35.277  -9.052 1.00 . C C .  46 VAL HG12 1 1 
        3  35164 3 1  50 VAL HG13 H -24.794  36.774  -9.375 1.00 . C C .  46 VAL HG13 1 1 
        3  35165 3 1  50 VAL HG21 H -23.071  35.809  -8.128 1.00 . C C .  46 VAL HG21 1 1 
        3  35166 3 1  50 VAL HG22 H -23.814  34.496  -7.211 1.00 . C C .  46 VAL HG22 1 1 
        3  35167 3 1  50 VAL HG23 H -23.096  35.868  -6.368 1.00 . C C .  46 VAL HG23 1 1 
        3  35168 3 1  50 VAL N    N -26.118  38.428  -6.843 1.00 . C C .  46 VAL N    1 1 
        3  35169 3 1  50 VAL O    O -24.069  38.869  -8.765 1.00 . C C .  46 VAL O    1 1 
        3  35170 3 1  51 LYS C    C -20.522  38.456  -8.224 1.00 . C C .  47 LYS C    1 1 
        3  35171 3 1  51 LYS CA   C -21.571  39.450  -7.735 1.00 . C C .  47 LYS CA   1 1 
        3  35172 3 1  51 LYS CB   C -20.900  40.472  -6.815 1.00 . C C .  47 LYS CB   1 1 
        3  35173 3 1  51 LYS CD   C -21.168  42.680  -5.678 1.00 . C C .  47 LYS CD   1 1 
        3  35174 3 1  51 LYS CE   C -22.166  43.769  -5.279 1.00 . C C .  47 LYS CE   1 1 
        3  35175 3 1  51 LYS CG   C -21.881  41.603  -6.497 1.00 . C C .  47 LYS CG   1 1 
        3  35176 3 1  51 LYS H    H -22.539  38.565  -6.070 1.00 . C C .  47 LYS H    1 1 
        3  35177 3 1  51 LYS HA   H -21.988  39.978  -8.579 1.00 . C C .  47 LYS HA   1 1 
        3  35178 3 1  51 LYS HB2  H -20.599  39.987  -5.897 1.00 . C C .  47 LYS HB2  1 1 
        3  35179 3 1  51 LYS HB3  H -20.030  40.883  -7.306 1.00 . C C .  47 LYS HB3  1 1 
        3  35180 3 1  51 LYS HD2  H -20.745  42.234  -4.789 1.00 . C C .  47 LYS HD2  1 1 
        3  35181 3 1  51 LYS HD3  H -20.380  43.120  -6.270 1.00 . C C .  47 LYS HD3  1 1 
        3  35182 3 1  51 LYS HE2  H -21.648  44.559  -4.757 1.00 . C C .  47 LYS HE2  1 1 
        3  35183 3 1  51 LYS HE3  H -22.634  44.169  -6.167 1.00 . C C .  47 LYS HE3  1 1 
        3  35184 3 1  51 LYS HG2  H -22.246  42.031  -7.419 1.00 . C C .  47 LYS HG2  1 1 
        3  35185 3 1  51 LYS HG3  H -22.710  41.213  -5.927 1.00 . C C .  47 LYS HG3  1 1 
        3  35186 3 1  51 LYS HZ1  H -24.000  42.832  -4.966 1.00 . C C .  47 LYS HZ1  1 1 
        3  35187 3 1  51 LYS HZ2  H -23.558  43.918  -3.738 1.00 . C C .  47 LYS HZ2  1 1 
        3  35188 3 1  51 LYS HZ3  H -22.799  42.400  -3.843 1.00 . C C .  47 LYS HZ3  1 1 
        3  35189 3 1  51 LYS N    N -22.648  38.771  -7.022 1.00 . C C .  47 LYS N    1 1 
        3  35190 3 1  51 LYS NZ   N -23.210  43.186  -4.389 1.00 . C C .  47 LYS NZ   1 1 
        3  35191 3 1  51 LYS O    O -20.031  37.625  -7.460 1.00 . C C .  47 LYS O    1 1 
        3  35192 3 1  52 PHE C    C -17.940  38.626 -10.471 1.00 . C C .  48 PHE C    1 1 
        3  35193 3 1  52 PHE CA   C -19.117  37.741 -10.080 1.00 . C C .  48 PHE CA   1 1 
        3  35194 3 1  52 PHE CB   C -19.633  37.007 -11.321 1.00 . C C .  48 PHE CB   1 1 
        3  35195 3 1  52 PHE CD1  C -22.020  36.272 -10.972 1.00 . C C .  48 PHE CD1  1 1 
        3  35196 3 1  52 PHE CD2  C -20.251  34.625 -10.778 1.00 . C C .  48 PHE CD2  1 1 
        3  35197 3 1  52 PHE CE1  C -22.971  35.284 -10.692 1.00 . C C .  48 PHE CE1  1 1 
        3  35198 3 1  52 PHE CE2  C -21.202  33.636 -10.498 1.00 . C C .  48 PHE CE2  1 1 
        3  35199 3 1  52 PHE CG   C -20.660  35.942 -11.014 1.00 . C C .  48 PHE CG   1 1 
        3  35200 3 1  52 PHE CZ   C -22.562  33.966 -10.454 1.00 . C C .  48 PHE CZ   1 1 
        3  35201 3 1  52 PHE H    H -20.645  39.205 -10.073 1.00 . C C .  48 PHE H    1 1 
        3  35202 3 1  52 PHE HA   H -18.786  37.013  -9.354 1.00 . C C .  48 PHE HA   1 1 
        3  35203 3 1  52 PHE HB2  H -20.079  37.727 -11.989 1.00 . C C .  48 PHE HB2  1 1 
        3  35204 3 1  52 PHE HB3  H -18.791  36.550 -11.822 1.00 . C C .  48 PHE HB3  1 1 
        3  35205 3 1  52 PHE HD1  H -22.336  37.289 -11.152 1.00 . C C .  48 PHE HD1  1 1 
        3  35206 3 1  52 PHE HD2  H -19.202  34.370 -10.813 1.00 . C C .  48 PHE HD2  1 1 
        3  35207 3 1  52 PHE HE1  H -24.019  35.538 -10.660 1.00 . C C .  48 PHE HE1  1 1 
        3  35208 3 1  52 PHE HE2  H -20.888  32.620 -10.314 1.00 . C C .  48 PHE HE2  1 1 
        3  35209 3 1  52 PHE HZ   H -23.298  33.205 -10.237 1.00 . C C .  48 PHE HZ   1 1 
        3  35210 3 1  52 PHE N    N -20.180  38.559  -9.505 1.00 . C C .  48 PHE N    1 1 
        3  35211 3 1  52 PHE O    O -18.120  39.662 -11.112 1.00 . C C .  48 PHE O    1 1 
        3  35212 3 1  53 LYS C    C -14.745  38.260 -11.496 1.00 . C C .  49 LYS C    1 1 
        3  35213 3 1  53 LYS CA   C -15.535  38.975 -10.406 1.00 . C C .  49 LYS CA   1 1 
        3  35214 3 1  53 LYS CB   C -14.665  39.122  -9.156 1.00 . C C .  49 LYS CB   1 1 
        3  35215 3 1  53 LYS CD   C -12.595  40.161  -8.217 1.00 . C C .  49 LYS CD   1 1 
        3  35216 3 1  53 LYS CE   C -11.540  41.247  -8.432 1.00 . C C .  49 LYS CE   1 1 
        3  35217 3 1  53 LYS CG   C -13.506  40.080  -9.444 1.00 . C C .  49 LYS CG   1 1 
        3  35218 3 1  53 LYS H    H -16.658  37.398  -9.552 1.00 . C C .  49 LYS H    1 1 
        3  35219 3 1  53 LYS HA   H -15.812  39.958 -10.755 1.00 . C C .  49 LYS HA   1 1 
        3  35220 3 1  53 LYS HB2  H -15.262  39.512  -8.346 1.00 . C C .  49 LYS HB2  1 1 
        3  35221 3 1  53 LYS HB3  H -14.267  38.157  -8.879 1.00 . C C .  49 LYS HB3  1 1 
        3  35222 3 1  53 LYS HD2  H -13.187  40.399  -7.344 1.00 . C C .  49 LYS HD2  1 1 
        3  35223 3 1  53 LYS HD3  H -12.103  39.210  -8.070 1.00 . C C .  49 LYS HD3  1 1 
        3  35224 3 1  53 LYS HE2  H -10.944  41.005  -9.298 1.00 . C C .  49 LYS HE2  1 1 
        3  35225 3 1  53 LYS HE3  H -12.030  42.199  -8.586 1.00 . C C .  49 LYS HE3  1 1 
        3  35226 3 1  53 LYS HG2  H -12.942  39.719 -10.289 1.00 . C C .  49 LYS HG2  1 1 
        3  35227 3 1  53 LYS HG3  H -13.897  41.063  -9.663 1.00 . C C .  49 LYS HG3  1 1 
        3  35228 3 1  53 LYS HZ1  H -10.043  42.164  -7.311 1.00 . C C .  49 LYS HZ1  1 1 
        3  35229 3 1  53 LYS HZ2  H -10.077  40.473  -7.168 1.00 . C C .  49 LYS HZ2  1 1 
        3  35230 3 1  53 LYS HZ3  H -11.249  41.416  -6.376 1.00 . C C .  49 LYS HZ3  1 1 
        3  35231 3 1  53 LYS N    N -16.738  38.218 -10.079 1.00 . C C .  49 LYS N    1 1 
        3  35232 3 1  53 LYS NZ   N -10.661  41.332  -7.232 1.00 . C C .  49 LYS NZ   1 1 
        3  35233 3 1  53 LYS O    O -14.577  37.041 -11.447 1.00 . C C .  49 LYS O    1 1 
        3  35234 3 1  54 VAL C    C -12.013  38.326 -13.046 1.00 . C C .  50 VAL C    1 1 
        3  35235 3 1  54 VAL CA   C -13.449  38.440 -13.539 1.00 . C C .  50 VAL CA   1 1 
        3  35236 3 1  54 VAL CB   C -13.498  39.321 -14.795 1.00 . C C .  50 VAL CB   1 1 
        3  35237 3 1  54 VAL CG1  C -12.701  38.657 -15.922 1.00 . C C .  50 VAL CG1  1 1 
        3  35238 3 1  54 VAL CG2  C -14.950  39.495 -15.247 1.00 . C C .  50 VAL CG2  1 1 
        3  35239 3 1  54 VAL H    H -14.496  39.970 -12.509 1.00 . C C .  50 VAL H    1 1 
        3  35240 3 1  54 VAL HA   H -13.816  37.454 -13.783 1.00 . C C .  50 VAL HA   1 1 
        3  35241 3 1  54 VAL HB   H -13.069  40.287 -14.572 1.00 . C C .  50 VAL HB   1 1 
        3  35242 3 1  54 VAL HG11 H -12.616  39.343 -16.753 1.00 . C C .  50 VAL HG11 1 1 
        3  35243 3 1  54 VAL HG12 H -13.211  37.761 -16.245 1.00 . C C .  50 VAL HG12 1 1 
        3  35244 3 1  54 VAL HG13 H -11.716  38.401 -15.563 1.00 . C C .  50 VAL HG13 1 1 
        3  35245 3 1  54 VAL HG21 H -14.990  40.205 -16.061 1.00 . C C .  50 VAL HG21 1 1 
        3  35246 3 1  54 VAL HG22 H -15.543  39.860 -14.423 1.00 . C C .  50 VAL HG22 1 1 
        3  35247 3 1  54 VAL HG23 H -15.341  38.545 -15.580 1.00 . C C .  50 VAL HG23 1 1 
        3  35248 3 1  54 VAL N    N -14.277  39.015 -12.484 1.00 . C C .  50 VAL N    1 1 
        3  35249 3 1  54 VAL O    O -11.308  39.329 -12.938 1.00 . C C .  50 VAL O    1 1 
        3  35250 3 1  55 VAL C    C  -9.180  37.125 -13.231 1.00 . C C .  51 VAL C    1 1 
        3  35251 3 1  55 VAL CA   C -10.268  36.868 -12.195 1.00 . C C .  51 VAL CA   1 1 
        3  35252 3 1  55 VAL CB   C -10.165  35.430 -11.670 1.00 . C C .  51 VAL CB   1 1 
        3  35253 3 1  55 VAL CG1  C  -8.823  35.229 -10.963 1.00 . C C .  51 VAL CG1  1 1 
        3  35254 3 1  55 VAL CG2  C -11.295  35.157 -10.672 1.00 . C C .  51 VAL CG2  1 1 
        3  35255 3 1  55 VAL H    H -12.130  36.328 -13.041 1.00 . C C .  51 VAL H    1 1 
        3  35256 3 1  55 VAL HA   H -10.133  37.551 -11.371 1.00 . C C .  51 VAL HA   1 1 
        3  35257 3 1  55 VAL HB   H -10.241  34.741 -12.499 1.00 . C C .  51 VAL HB   1 1 
        3  35258 3 1  55 VAL HG11 H  -8.024  35.561 -11.608 1.00 . C C .  51 VAL HG11 1 1 
        3  35259 3 1  55 VAL HG12 H  -8.689  34.181 -10.736 1.00 . C C .  51 VAL HG12 1 1 
        3  35260 3 1  55 VAL HG13 H  -8.810  35.801 -10.047 1.00 . C C .  51 VAL HG13 1 1 
        3  35261 3 1  55 VAL HG21 H -12.247  35.203 -11.184 1.00 . C C .  51 VAL HG21 1 1 
        3  35262 3 1  55 VAL HG22 H -11.271  35.901  -9.890 1.00 . C C .  51 VAL HG22 1 1 
        3  35263 3 1  55 VAL HG23 H -11.166  34.177 -10.241 1.00 . C C .  51 VAL HG23 1 1 
        3  35264 3 1  55 VAL N    N -11.580  37.097 -12.788 1.00 . C C .  51 VAL N    1 1 
        3  35265 3 1  55 VAL O    O  -8.263  37.909 -12.994 1.00 . C C .  51 VAL O    1 1 
        3  35266 3 1  56 GLN C    C  -8.914  36.450 -16.835 1.00 . C C .  52 GLN C    1 1 
        3  35267 3 1  56 GLN CA   C  -8.315  36.644 -15.449 1.00 . C C .  52 GLN CA   1 1 
        3  35268 3 1  56 GLN CB   C  -7.175  35.635 -15.273 1.00 . C C .  52 GLN CB   1 1 
        3  35269 3 1  56 GLN CD   C  -5.132  35.047 -13.939 1.00 . C C .  52 GLN CD   1 1 
        3  35270 3 1  56 GLN CG   C  -6.253  36.066 -14.133 1.00 . C C .  52 GLN CG   1 1 
        3  35271 3 1  56 GLN H    H -10.147  35.990 -14.575 1.00 . C C .  52 GLN H    1 1 
        3  35272 3 1  56 GLN HA   H  -7.905  37.642 -15.398 1.00 . C C .  52 GLN HA   1 1 
        3  35273 3 1  56 GLN HB2  H  -7.592  34.664 -15.048 1.00 . C C .  52 GLN HB2  1 1 
        3  35274 3 1  56 GLN HB3  H  -6.607  35.576 -16.189 1.00 . C C .  52 GLN HB3  1 1 
        3  35275 3 1  56 GLN HE21 H  -3.968  36.307 -12.940 1.00 . C C .  52 GLN HE21 1 1 
        3  35276 3 1  56 GLN HE22 H  -3.328  34.751 -13.164 1.00 . C C .  52 GLN HE22 1 1 
        3  35277 3 1  56 GLN HG2  H  -5.825  37.029 -14.369 1.00 . C C .  52 GLN HG2  1 1 
        3  35278 3 1  56 GLN HG3  H  -6.821  36.140 -13.220 1.00 . C C .  52 GLN HG3  1 1 
        3  35279 3 1  56 GLN N    N  -9.321  36.501 -14.400 1.00 . C C .  52 GLN N    1 1 
        3  35280 3 1  56 GLN NE2  N  -4.053  35.399 -13.295 1.00 . C C .  52 GLN NE2  1 1 
        3  35281 3 1  56 GLN O    O  -9.886  35.717 -17.010 1.00 . C C .  52 GLN O    1 1 
        3  35282 3 1  56 GLN OE1  O  -5.237  33.902 -14.383 1.00 . C C .  52 GLN OE1  1 1 
        3  35283 3 1  57 ALA C    C  -7.444  36.629 -20.058 1.00 . C C .  53 ALA C    1 1 
        3  35284 3 1  57 ALA CA   C  -8.681  36.918 -19.214 1.00 . C C .  53 ALA CA   1 1 
        3  35285 3 1  57 ALA CB   C  -9.376  38.180 -19.732 1.00 . C C .  53 ALA CB   1 1 
        3  35286 3 1  57 ALA H    H  -7.566  37.717 -17.598 1.00 . C C .  53 ALA H    1 1 
        3  35287 3 1  57 ALA HA   H  -9.365  36.084 -19.293 1.00 . C C .  53 ALA HA   1 1 
        3  35288 3 1  57 ALA HB1  H  -8.944  39.048 -19.254 1.00 . C C .  53 ALA HB1  1 1 
        3  35289 3 1  57 ALA HB2  H -10.429  38.129 -19.504 1.00 . C C .  53 ALA HB2  1 1 
        3  35290 3 1  57 ALA HB3  H  -9.239  38.252 -20.801 1.00 . C C .  53 ALA HB3  1 1 
        3  35291 3 1  57 ALA N    N  -8.297  37.098 -17.818 1.00 . C C .  53 ALA N    1 1 
        3  35292 3 1  57 ALA O    O  -6.419  37.293 -19.920 1.00 . C C .  53 ALA O    1 1 
        3  35293 3 1  58 TYR C    C  -6.931  35.114 -23.234 1.00 . C C .  54 TYR C    1 1 
        3  35294 3 1  58 TYR CA   C  -6.419  35.264 -21.794 1.00 . C C .  54 TYR CA   1 1 
        3  35295 3 1  58 TYR CB   C  -5.800  33.934 -21.358 1.00 . C C .  54 TYR CB   1 1 
        3  35296 3 1  58 TYR CD1  C  -3.399  34.611 -21.720 1.00 . C C .  54 TYR CD1  1 1 
        3  35297 3 1  58 TYR CD2  C  -4.196  32.557 -22.733 1.00 . C C .  54 TYR CD2  1 1 
        3  35298 3 1  58 TYR CE1  C  -2.131  34.391 -22.272 1.00 . C C .  54 TYR CE1  1 1 
        3  35299 3 1  58 TYR CE2  C  -2.929  32.336 -23.285 1.00 . C C .  54 TYR CE2  1 1 
        3  35300 3 1  58 TYR CG   C  -4.432  33.694 -21.950 1.00 . C C .  54 TYR CG   1 1 
        3  35301 3 1  58 TYR CZ   C  -1.895  33.253 -23.054 1.00 . C C .  54 TYR CZ   1 1 
        3  35302 3 1  58 TYR H    H  -8.331  35.046 -20.903 1.00 . C C .  54 TYR H    1 1 
        3  35303 3 1  58 TYR HA   H  -5.659  36.023 -21.725 1.00 . C C .  54 TYR HA   1 1 
        3  35304 3 1  58 TYR HB2  H  -5.714  33.926 -20.282 1.00 . C C .  54 TYR HB2  1 1 
        3  35305 3 1  58 TYR HB3  H  -6.460  33.131 -21.657 1.00 . C C .  54 TYR HB3  1 1 
        3  35306 3 1  58 TYR HD1  H  -3.580  35.487 -21.116 1.00 . C C .  54 TYR HD1  1 1 
        3  35307 3 1  58 TYR HD2  H  -4.992  31.850 -22.911 1.00 . C C .  54 TYR HD2  1 1 
        3  35308 3 1  58 TYR HE1  H  -1.335  35.098 -22.094 1.00 . C C .  54 TYR HE1  1 1 
        3  35309 3 1  58 TYR HE2  H  -2.746  31.460 -23.889 1.00 . C C .  54 TYR HE2  1 1 
        3  35310 3 1  58 TYR HH   H   0.006  33.402 -22.996 1.00 . C C .  54 TYR HH   1 1 
        3  35311 3 1  58 TYR N    N  -7.521  35.601 -20.896 1.00 . C C .  54 TYR N    1 1 
        3  35312 3 1  58 TYR O    O  -7.665  34.161 -23.493 1.00 . C C .  54 TYR O    1 1 
        3  35313 3 1  58 TYR OH   O  -0.646  33.036 -23.598 1.00 . C C .  54 TYR OH   1 1 
        3  35314 3 1  59 PRO C    C  -6.707  38.359 -23.390 1.00 . C C .  55 PRO C    1 1 
        3  35315 3 1  59 PRO CA   C  -5.846  37.249 -23.988 1.00 . C C .  55 PRO CA   1 1 
        3  35316 3 1  59 PRO CB   C  -5.401  37.624 -25.402 1.00 . C C .  55 PRO CB   1 1 
        3  35317 3 1  59 PRO CD   C  -6.981  35.807 -25.601 1.00 . C C .  55 PRO CD   1 1 
        3  35318 3 1  59 PRO CG   C  -6.447  37.057 -26.297 1.00 . C C .  55 PRO CG   1 1 
        3  35319 3 1  59 PRO HA   H  -4.975  37.079 -23.380 1.00 . C C .  55 PRO HA   1 1 
        3  35320 3 1  59 PRO HB2  H  -5.353  38.700 -25.505 1.00 . C C .  55 PRO HB2  1 1 
        3  35321 3 1  59 PRO HB3  H  -4.446  37.178 -25.628 1.00 . C C .  55 PRO HB3  1 1 
        3  35322 3 1  59 PRO HD2  H  -8.055  35.747 -25.711 1.00 . C C .  55 PRO HD2  1 1 
        3  35323 3 1  59 PRO HD3  H  -6.510  34.922 -26.001 1.00 . C C .  55 PRO HD3  1 1 
        3  35324 3 1  59 PRO HG2  H  -7.241  37.779 -26.439 1.00 . C C .  55 PRO HG2  1 1 
        3  35325 3 1  59 PRO HG3  H  -6.017  36.783 -27.248 1.00 . C C .  55 PRO HG3  1 1 
        3  35326 3 1  59 PRO N    N  -6.613  35.974 -24.183 1.00 . C C .  55 PRO N    1 1 
        3  35327 3 1  59 PRO O    O  -7.932  38.247 -23.342 1.00 . C C .  55 PRO O    1 1 
        3  35328 3 1  60 SER C    C  -6.424  41.813 -23.357 1.00 . C C .  56 SER C    1 1 
        3  35329 3 1  60 SER CA   C  -6.772  40.616 -22.456 1.00 . C C .  56 SER CA   1 1 
        3  35330 3 1  60 SER CB   C  -6.338  40.939 -21.025 1.00 . C C .  56 SER CB   1 1 
        3  35331 3 1  60 SER H    H  -5.079  39.421 -22.910 1.00 . C C .  56 SER H    1 1 
        3  35332 3 1  60 SER HA   H  -7.830  40.407 -22.456 1.00 . C C .  56 SER HA   1 1 
        3  35333 3 1  60 SER HB2  H  -5.321  41.293 -21.023 1.00 . C C .  56 SER HB2  1 1 
        3  35334 3 1  60 SER HB3  H  -6.983  41.706 -20.621 1.00 . C C .  56 SER HB3  1 1 
        3  35335 3 1  60 SER HG   H  -5.702  39.784 -19.598 1.00 . C C .  56 SER HG   1 1 
        3  35336 3 1  60 SER N    N  -6.059  39.431 -22.935 1.00 . C C .  56 SER N    1 1 
        3  35337 3 1  60 SER O    O  -5.237  42.037 -23.601 1.00 . C C .  56 SER O    1 1 
        3  35338 3 1  60 SER OG   O  -6.421  39.765 -20.233 1.00 . C C .  56 SER OG   1 1 
        3  35339 3 1  61 PRO C    C  -9.356  41.181 -24.354 1.00 . C C .  57 PRO C    1 1 
        3  35340 3 1  61 PRO CA   C  -8.828  42.435 -23.664 1.00 . C C .  57 PRO CA   1 1 
        3  35341 3 1  61 PRO CB   C  -9.442  43.697 -24.277 1.00 . C C .  57 PRO CB   1 1 
        3  35342 3 1  61 PRO CD   C  -7.076  43.752 -24.741 1.00 . C C .  57 PRO CD   1 1 
        3  35343 3 1  61 PRO CG   C  -8.445  44.170 -25.275 1.00 . C C .  57 PRO CG   1 1 
        3  35344 3 1  61 PRO HA   H  -9.053  42.401 -22.609 1.00 . C C .  57 PRO HA   1 1 
        3  35345 3 1  61 PRO HB2  H -10.381  43.459 -24.760 1.00 . C C .  57 PRO HB2  1 1 
        3  35346 3 1  61 PRO HB3  H  -9.589  44.450 -23.518 1.00 . C C .  57 PRO HB3  1 1 
        3  35347 3 1  61 PRO HD2  H  -6.426  43.468 -25.558 1.00 . C C .  57 PRO HD2  1 1 
        3  35348 3 1  61 PRO HD3  H  -6.634  44.551 -24.164 1.00 . C C .  57 PRO HD3  1 1 
        3  35349 3 1  61 PRO HG2  H  -8.635  43.707 -26.233 1.00 . C C .  57 PRO HG2  1 1 
        3  35350 3 1  61 PRO HG3  H  -8.485  45.244 -25.362 1.00 . C C .  57 PRO HG3  1 1 
        3  35351 3 1  61 PRO N    N  -7.354  42.596 -23.870 1.00 . C C .  57 PRO N    1 1 
        3  35352 3 1  61 PRO O    O  -8.859  40.784 -25.406 1.00 . C C .  57 PRO O    1 1 
        3  35353 3 1  62 LEU C    C -12.316  39.624 -24.901 1.00 . C C .  58 LEU C    1 1 
        3  35354 3 1  62 LEU CA   C -10.946  39.341 -24.300 1.00 . C C .  58 LEU CA   1 1 
        3  35355 3 1  62 LEU CB   C -11.092  38.294 -23.194 1.00 . C C .  58 LEU CB   1 1 
        3  35356 3 1  62 LEU CD1  C -10.378  36.317 -24.546 1.00 . C C .  58 LEU CD1  1 1 
        3  35357 3 1  62 LEU CD2  C -12.005  36.030 -22.674 1.00 . C C .  58 LEU CD2  1 1 
        3  35358 3 1  62 LEU CG   C -11.544  36.962 -23.796 1.00 . C C .  58 LEU CG   1 1 
        3  35359 3 1  62 LEU H    H -10.746  40.945 -22.933 1.00 . C C .  58 LEU H    1 1 
        3  35360 3 1  62 LEU HA   H -10.298  38.950 -25.069 1.00 . C C .  58 LEU HA   1 1 
        3  35361 3 1  62 LEU HB2  H -10.144  38.162 -22.694 1.00 . C C .  58 LEU HB2  1 1 
        3  35362 3 1  62 LEU HB3  H -11.831  38.631 -22.483 1.00 . C C .  58 LEU HB3  1 1 
        3  35363 3 1  62 LEU HD11 H -10.164  36.886 -25.438 1.00 . C C .  58 LEU HD11 1 1 
        3  35364 3 1  62 LEU HD12 H -10.641  35.306 -24.819 1.00 . C C .  58 LEU HD12 1 1 
        3  35365 3 1  62 LEU HD13 H  -9.505  36.301 -23.911 1.00 . C C .  58 LEU HD13 1 1 
        3  35366 3 1  62 LEU HD21 H -12.827  36.485 -22.142 1.00 . C C .  58 LEU HD21 1 1 
        3  35367 3 1  62 LEU HD22 H -11.186  35.856 -21.992 1.00 . C C .  58 LEU HD22 1 1 
        3  35368 3 1  62 LEU HD23 H -12.327  35.089 -23.097 1.00 . C C .  58 LEU HD23 1 1 
        3  35369 3 1  62 LEU HG   H -12.362  37.133 -24.480 1.00 . C C .  58 LEU HG   1 1 
        3  35370 3 1  62 LEU N    N -10.368  40.564 -23.753 1.00 . C C .  58 LEU N    1 1 
        3  35371 3 1  62 LEU O    O -13.138  40.317 -24.300 1.00 . C C .  58 LEU O    1 1 
        3  35372 3 1  63 ARG C    C -14.644  37.920 -26.552 1.00 . C C .  59 ARG C    1 1 
        3  35373 3 1  63 ARG CA   C -13.857  39.213 -26.732 1.00 . C C .  59 ARG CA   1 1 
        3  35374 3 1  63 ARG CB   C -13.669  39.502 -28.224 1.00 . C C .  59 ARG CB   1 1 
        3  35375 3 1  63 ARG CD   C -14.822  40.096 -30.355 1.00 . C C .  59 ARG CD   1 1 
        3  35376 3 1  63 ARG CG   C -15.016  39.862 -28.857 1.00 . C C .  59 ARG CG   1 1 
        3  35377 3 1  63 ARG CZ   C -16.103  41.339 -32.067 1.00 . C C .  59 ARG CZ   1 1 
        3  35378 3 1  63 ARG H    H -11.851  38.561 -26.523 1.00 . C C .  59 ARG H    1 1 
        3  35379 3 1  63 ARG HA   H -14.401  40.027 -26.278 1.00 . C C .  59 ARG HA   1 1 
        3  35380 3 1  63 ARG HB2  H -12.983  40.327 -28.343 1.00 . C C .  59 ARG HB2  1 1 
        3  35381 3 1  63 ARG HB3  H -13.268  38.627 -28.711 1.00 . C C .  59 ARG HB3  1 1 
        3  35382 3 1  63 ARG HD2  H -14.045  40.832 -30.505 1.00 . C C .  59 ARG HD2  1 1 
        3  35383 3 1  63 ARG HD3  H -14.528  39.169 -30.826 1.00 . C C .  59 ARG HD3  1 1 
        3  35384 3 1  63 ARG HE   H -16.915  40.339 -30.535 1.00 . C C .  59 ARG HE   1 1 
        3  35385 3 1  63 ARG HG2  H -15.714  39.052 -28.704 1.00 . C C .  59 ARG HG2  1 1 
        3  35386 3 1  63 ARG HG3  H -15.401  40.761 -28.402 1.00 . C C .  59 ARG HG3  1 1 
        3  35387 3 1  63 ARG HH11 H -14.118  41.417 -32.366 1.00 . C C .  59 ARG HH11 1 1 
        3  35388 3 1  63 ARG HH12 H -15.082  42.271 -33.525 1.00 . C C .  59 ARG HH12 1 1 
        3  35389 3 1  63 ARG HH21 H -18.101  41.457 -32.058 1.00 . C C .  59 ARG HH21 1 1 
        3  35390 3 1  63 ARG HH22 H -17.307  42.292 -33.353 1.00 . C C .  59 ARG HH22 1 1 
        3  35391 3 1  63 ARG N    N -12.558  39.076 -26.084 1.00 . C C .  59 ARG N    1 1 
        3  35392 3 1  63 ARG NE   N -16.065  40.580 -30.961 1.00 . C C .  59 ARG NE   1 1 
        3  35393 3 1  63 ARG NH1  N -15.015  41.704 -32.703 1.00 . C C .  59 ARG NH1  1 1 
        3  35394 3 1  63 ARG NH2  N -17.260  41.726 -32.530 1.00 . C C .  59 ARG NH2  1 1 
        3  35395 3 1  63 ARG O    O -14.182  36.848 -26.944 1.00 . C C .  59 ARG O    1 1 
        3  35396 3 1  64 VAL C    C -17.305  36.321 -26.921 1.00 . C C .  60 VAL C    1 1 
        3  35397 3 1  64 VAL CA   C -16.617  36.830 -25.659 1.00 . C C .  60 VAL CA   1 1 
        3  35398 3 1  64 VAL CB   C -17.663  37.141 -24.580 1.00 . C C .  60 VAL CB   1 1 
        3  35399 3 1  64 VAL CG1  C -18.412  35.861 -24.199 1.00 . C C .  60 VAL CG1  1 1 
        3  35400 3 1  64 VAL CG2  C -16.971  37.701 -23.333 1.00 . C C .  60 VAL CG2  1 1 
        3  35401 3 1  64 VAL H    H -16.192  38.908 -25.738 1.00 . C C .  60 VAL H    1 1 
        3  35402 3 1  64 VAL HA   H -15.954  36.062 -25.290 1.00 . C C .  60 VAL HA   1 1 
        3  35403 3 1  64 VAL HB   H -18.365  37.869 -24.961 1.00 . C C .  60 VAL HB   1 1 
        3  35404 3 1  64 VAL HG11 H -18.870  35.436 -25.080 1.00 . C C .  60 VAL HG11 1 1 
        3  35405 3 1  64 VAL HG12 H -19.177  36.096 -23.473 1.00 . C C .  60 VAL HG12 1 1 
        3  35406 3 1  64 VAL HG13 H -17.720  35.151 -23.774 1.00 . C C .  60 VAL HG13 1 1 
        3  35407 3 1  64 VAL HG21 H -16.348  36.935 -22.893 1.00 . C C .  60 VAL HG21 1 1 
        3  35408 3 1  64 VAL HG22 H -17.718  38.013 -22.617 1.00 . C C .  60 VAL HG22 1 1 
        3  35409 3 1  64 VAL HG23 H -16.361  38.547 -23.609 1.00 . C C .  60 VAL HG23 1 1 
        3  35410 3 1  64 VAL N    N -15.833  38.022 -25.962 1.00 . C C .  60 VAL N    1 1 
        3  35411 3 1  64 VAL O    O -18.136  37.013 -27.507 1.00 . C C .  60 VAL O    1 1 
        3  35412 3 1  65 GLU C    C -18.007  33.067 -28.166 1.00 . C C .  61 GLU C    1 1 
        3  35413 3 1  65 GLU CA   C -17.559  34.484 -28.501 1.00 . C C .  61 GLU CA   1 1 
        3  35414 3 1  65 GLU CB   C -16.554  34.447 -29.653 1.00 . C C .  61 GLU CB   1 1 
        3  35415 3 1  65 GLU CD   C -15.222  35.903 -31.250 1.00 . C C .  61 GLU CD   1 1 
        3  35416 3 1  65 GLU CG   C -16.164  35.878 -30.041 1.00 . C C .  61 GLU CG   1 1 
        3  35417 3 1  65 GLU H    H -16.268  34.615 -26.828 1.00 . C C .  61 GLU H    1 1 
        3  35418 3 1  65 GLU HA   H -18.420  35.062 -28.805 1.00 . C C .  61 GLU HA   1 1 
        3  35419 3 1  65 GLU HB2  H -15.674  33.903 -29.345 1.00 . C C .  61 GLU HB2  1 1 
        3  35420 3 1  65 GLU HB3  H -17.001  33.957 -30.505 1.00 . C C .  61 GLU HB3  1 1 
        3  35421 3 1  65 GLU HG2  H -17.057  36.434 -30.282 1.00 . C C .  61 GLU HG2  1 1 
        3  35422 3 1  65 GLU HG3  H -15.674  36.348 -29.201 1.00 . C C .  61 GLU HG3  1 1 
        3  35423 3 1  65 GLU N    N -16.952  35.106 -27.328 1.00 . C C .  61 GLU N    1 1 
        3  35424 3 1  65 GLU O    O -17.555  32.483 -27.184 1.00 . C C .  61 GLU O    1 1 
        3  35425 3 1  65 GLU OE1  O -14.738  34.856 -31.653 1.00 . C C .  61 GLU OE1  1 1 
        3  35426 3 1  65 GLU OE2  O -14.996  36.988 -31.762 1.00 . C C .  61 GLU OE2  1 1 
        3  35427 3 1  66 ASP C    C -18.251  30.145 -28.576 1.00 . C C .  62 ASP C    1 1 
        3  35428 3 1  66 ASP CA   C -19.384  31.158 -28.762 1.00 . C C .  62 ASP CA   1 1 
        3  35429 3 1  66 ASP CB   C -20.267  30.726 -29.934 1.00 . C C .  62 ASP CB   1 1 
        3  35430 3 1  66 ASP CG   C -21.099  29.511 -29.539 1.00 . C C .  62 ASP CG   1 1 
        3  35431 3 1  66 ASP H    H -19.177  33.004 -29.786 1.00 . C C .  62 ASP H    1 1 
        3  35432 3 1  66 ASP HA   H -19.987  31.169 -27.866 1.00 . C C .  62 ASP HA   1 1 
        3  35433 3 1  66 ASP HB2  H -20.922  31.539 -30.207 1.00 . C C .  62 ASP HB2  1 1 
        3  35434 3 1  66 ASP HB3  H -19.642  30.471 -30.778 1.00 . C C .  62 ASP HB3  1 1 
        3  35435 3 1  66 ASP N    N -18.874  32.506 -28.999 1.00 . C C .  62 ASP N    1 1 
        3  35436 3 1  66 ASP O    O -18.398  29.176 -27.832 1.00 . C C .  62 ASP O    1 1 
        3  35437 3 1  66 ASP OD1  O -20.516  28.540 -29.087 1.00 . C C .  62 ASP OD1  1 1 
        3  35438 3 1  66 ASP OD2  O -22.307  29.571 -29.692 1.00 . C C .  62 ASP OD2  1 1 
        3  35439 3 1  67 ARG C    C -15.093  29.553 -28.014 1.00 . C C .  63 ARG C    1 1 
        3  35440 3 1  67 ARG CA   C -16.023  29.401 -29.227 1.00 . C C .  63 ARG CA   1 1 
        3  35441 3 1  67 ARG CB   C -15.209  29.527 -30.521 1.00 . C C .  63 ARG CB   1 1 
        3  35442 3 1  67 ARG CD   C -13.870  31.076 -31.963 1.00 . C C .  63 ARG CD   1 1 
        3  35443 3 1  67 ARG CG   C -14.535  30.904 -30.597 1.00 . C C .  63 ARG CG   1 1 
        3  35444 3 1  67 ARG CZ   C -12.749  32.944 -33.135 1.00 . C C .  63 ARG CZ   1 1 
        3  35445 3 1  67 ARG H    H -17.032  31.190 -29.774 1.00 . C C .  63 ARG H    1 1 
        3  35446 3 1  67 ARG HA   H -16.449  28.410 -29.200 1.00 . C C .  63 ARG HA   1 1 
        3  35447 3 1  67 ARG HB2  H -14.451  28.759 -30.540 1.00 . C C .  63 ARG HB2  1 1 
        3  35448 3 1  67 ARG HB3  H -15.864  29.405 -31.369 1.00 . C C .  63 ARG HB3  1 1 
        3  35449 3 1  67 ARG HD2  H -13.202  30.247 -32.143 1.00 . C C .  63 ARG HD2  1 1 
        3  35450 3 1  67 ARG HD3  H -14.631  31.094 -32.730 1.00 . C C .  63 ARG HD3  1 1 
        3  35451 3 1  67 ARG HE   H -12.848  32.737 -31.146 1.00 . C C .  63 ARG HE   1 1 
        3  35452 3 1  67 ARG HG2  H -15.278  31.677 -30.457 1.00 . C C .  63 ARG HG2  1 1 
        3  35453 3 1  67 ARG HG3  H -13.785  30.980 -29.823 1.00 . C C .  63 ARG HG3  1 1 
        3  35454 3 1  67 ARG HH11 H -13.575  31.615 -34.393 1.00 . C C .  63 ARG HH11 1 1 
        3  35455 3 1  67 ARG HH12 H -12.772  32.953 -35.143 1.00 . C C .  63 ARG HH12 1 1 
        3  35456 3 1  67 ARG HH21 H -11.828  34.436 -32.169 1.00 . C C .  63 ARG HH21 1 1 
        3  35457 3 1  67 ARG HH22 H -11.795  34.530 -33.898 1.00 . C C .  63 ARG HH22 1 1 
        3  35458 3 1  67 ARG N    N -17.125  30.367 -29.251 1.00 . C C .  63 ARG N    1 1 
        3  35459 3 1  67 ARG NE   N -13.109  32.328 -31.999 1.00 . C C .  63 ARG NE   1 1 
        3  35460 3 1  67 ARG NH1  N -13.056  32.467 -34.317 1.00 . C C .  63 ARG NH1  1 1 
        3  35461 3 1  67 ARG NH2  N -12.071  34.057 -33.061 1.00 . C C .  63 ARG NH2  1 1 
        3  35462 3 1  67 ARG O    O -14.095  28.838 -27.918 1.00 . C C .  63 ARG O    1 1 
        3  35463 3 1  68 THR C    C -14.894  29.737 -24.806 1.00 . C C .  64 THR C    1 1 
        3  35464 3 1  68 THR CA   C -14.544  30.696 -25.938 1.00 . C C .  64 THR CA   1 1 
        3  35465 3 1  68 THR CB   C -14.698  32.140 -25.451 1.00 . C C .  64 THR CB   1 1 
        3  35466 3 1  68 THR CG2  C -13.683  32.420 -24.341 1.00 . C C .  64 THR CG2  1 1 
        3  35467 3 1  68 THR H    H -16.221  30.990 -27.191 1.00 . C C .  64 THR H    1 1 
        3  35468 3 1  68 THR HA   H -13.516  30.535 -26.227 1.00 . C C .  64 THR HA   1 1 
        3  35469 3 1  68 THR HB   H -15.695  32.287 -25.067 1.00 . C C .  64 THR HB   1 1 
        3  35470 3 1  68 THR HG1  H -14.619  33.923 -26.222 1.00 . C C .  64 THR HG1  1 1 
        3  35471 3 1  68 THR HG21 H -13.993  31.918 -23.436 1.00 . C C .  64 THR HG21 1 1 
        3  35472 3 1  68 THR HG22 H -13.630  33.484 -24.162 1.00 . C C .  64 THR HG22 1 1 
        3  35473 3 1  68 THR HG23 H -12.711  32.056 -24.640 1.00 . C C .  64 THR HG23 1 1 
        3  35474 3 1  68 THR N    N -15.403  30.466 -27.094 1.00 . C C .  64 THR N    1 1 
        3  35475 3 1  68 THR O    O -16.068  29.471 -24.545 1.00 . C C .  64 THR O    1 1 
        3  35476 3 1  68 THR OG1  O -14.471  33.028 -26.537 1.00 . C C .  64 THR OG1  1 1 
        3  35477 3 1  69 LYS C    C -14.201  29.094 -21.717 1.00 . C C .  65 LYS C    1 1 
        3  35478 3 1  69 LYS CA   C -14.081  28.310 -23.020 1.00 . C C .  65 LYS CA   1 1 
        3  35479 3 1  69 LYS CB   C -12.913  27.327 -22.921 1.00 . C C .  65 LYS CB   1 1 
        3  35480 3 1  69 LYS CD   C -11.770  25.402 -24.033 1.00 . C C .  65 LYS CD   1 1 
        3  35481 3 1  69 LYS CE   C -11.648  24.609 -25.336 1.00 . C C .  65 LYS CE   1 1 
        3  35482 3 1  69 LYS CG   C -12.872  26.453 -24.176 1.00 . C C .  65 LYS CG   1 1 
        3  35483 3 1  69 LYS H    H -12.954  29.457 -24.398 1.00 . C C .  65 LYS H    1 1 
        3  35484 3 1  69 LYS HA   H -14.991  27.754 -23.187 1.00 . C C .  65 LYS HA   1 1 
        3  35485 3 1  69 LYS HB2  H -11.987  27.877 -22.834 1.00 . C C .  65 LYS HB2  1 1 
        3  35486 3 1  69 LYS HB3  H -13.041  26.700 -22.052 1.00 . C C .  65 LYS HB3  1 1 
        3  35487 3 1  69 LYS HD2  H -10.831  25.893 -23.821 1.00 . C C .  65 LYS HD2  1 1 
        3  35488 3 1  69 LYS HD3  H -12.016  24.728 -23.227 1.00 . C C .  65 LYS HD3  1 1 
        3  35489 3 1  69 LYS HE2  H -12.595  24.142 -25.563 1.00 . C C .  65 LYS HE2  1 1 
        3  35490 3 1  69 LYS HE3  H -11.375  25.277 -26.141 1.00 . C C .  65 LYS HE3  1 1 
        3  35491 3 1  69 LYS HG2  H -13.826  25.962 -24.302 1.00 . C C .  65 LYS HG2  1 1 
        3  35492 3 1  69 LYS HG3  H -12.668  27.071 -25.039 1.00 . C C .  65 LYS HG3  1 1 
        3  35493 3 1  69 LYS HZ1  H  -9.790  23.951 -24.664 1.00 . C C .  65 LYS HZ1  1 1 
        3  35494 3 1  69 LYS HZ2  H -10.288  23.242 -26.124 1.00 . C C .  65 LYS HZ2  1 1 
        3  35495 3 1  69 LYS HZ3  H -10.994  22.752 -24.657 1.00 . C C .  65 LYS HZ3  1 1 
        3  35496 3 1  69 LYS N    N -13.869  29.221 -24.138 1.00 . C C .  65 LYS N    1 1 
        3  35497 3 1  69 LYS NZ   N -10.601  23.560 -25.185 1.00 . C C .  65 LYS NZ   1 1 
        3  35498 3 1  69 LYS O    O -13.345  29.916 -21.393 1.00 . C C .  65 LYS O    1 1 
        3  35499 3 1  70 ILE C    C -15.403  28.534 -18.552 1.00 . C C .  66 ILE C    1 1 
        3  35500 3 1  70 ILE CA   C -15.490  29.532 -19.701 1.00 . C C .  66 ILE CA   1 1 
        3  35501 3 1  70 ILE CB   C -16.862  30.218 -19.691 1.00 . C C .  66 ILE CB   1 1 
        3  35502 3 1  70 ILE CD1  C -18.438  31.626 -21.036 1.00 . C C .  66 ILE CD1  1 1 
        3  35503 3 1  70 ILE CG1  C -16.987  31.159 -20.896 1.00 . C C .  66 ILE CG1  1 1 
        3  35504 3 1  70 ILE CG2  C -17.007  31.036 -18.405 1.00 . C C .  66 ILE CG2  1 1 
        3  35505 3 1  70 ILE H    H -15.925  28.177 -21.276 1.00 . C C .  66 ILE H    1 1 
        3  35506 3 1  70 ILE HA   H -14.726  30.285 -19.563 1.00 . C C .  66 ILE HA   1 1 
        3  35507 3 1  70 ILE HB   H -17.639  29.468 -19.731 1.00 . C C .  66 ILE HB   1 1 
        3  35508 3 1  70 ILE HD11 H -18.701  32.241 -20.189 1.00 . C C .  66 ILE HD11 1 1 
        3  35509 3 1  70 ILE HD12 H -19.090  30.765 -21.072 1.00 . C C .  66 ILE HD12 1 1 
        3  35510 3 1  70 ILE HD13 H -18.546  32.198 -21.944 1.00 . C C .  66 ILE HD13 1 1 
        3  35511 3 1  70 ILE HG12 H -16.346  32.015 -20.751 1.00 . C C .  66 ILE HG12 1 1 
        3  35512 3 1  70 ILE HG13 H -16.694  30.639 -21.796 1.00 . C C .  66 ILE HG13 1 1 
        3  35513 3 1  70 ILE HG21 H -16.122  31.639 -18.263 1.00 . C C .  66 ILE HG21 1 1 
        3  35514 3 1  70 ILE HG22 H -17.126  30.368 -17.565 1.00 . C C .  66 ILE HG22 1 1 
        3  35515 3 1  70 ILE HG23 H -17.873  31.678 -18.479 1.00 . C C .  66 ILE HG23 1 1 
        3  35516 3 1  70 ILE N    N -15.271  28.841 -20.969 1.00 . C C .  66 ILE N    1 1 
        3  35517 3 1  70 ILE O    O -16.077  27.503 -18.560 1.00 . C C .  66 ILE O    1 1 
        3  35518 3 1  71 THR C    C -14.661  28.651 -15.114 1.00 . C C .  67 THR C    1 1 
        3  35519 3 1  71 THR CA   C -14.356  27.947 -16.433 1.00 . C C .  67 THR CA   1 1 
        3  35520 3 1  71 THR CB   C -12.904  27.463 -16.426 1.00 . C C .  67 THR CB   1 1 
        3  35521 3 1  71 THR CG2  C -12.742  26.342 -15.398 1.00 . C C .  67 THR CG2  1 1 
        3  35522 3 1  71 THR H    H -14.086  29.699 -17.595 1.00 . C C .  67 THR H    1 1 
        3  35523 3 1  71 THR HA   H -15.006  27.088 -16.526 1.00 . C C .  67 THR HA   1 1 
        3  35524 3 1  71 THR HB   H -12.250  28.282 -16.167 1.00 . C C .  67 THR HB   1 1 
        3  35525 3 1  71 THR HG1  H -12.371  27.730 -18.278 1.00 . C C .  67 THR HG1  1 1 
        3  35526 3 1  71 THR HG21 H -12.808  26.755 -14.402 1.00 . C C .  67 THR HG21 1 1 
        3  35527 3 1  71 THR HG22 H -11.779  25.871 -15.528 1.00 . C C .  67 THR HG22 1 1 
        3  35528 3 1  71 THR HG23 H -13.524  25.611 -15.537 1.00 . C C .  67 THR HG23 1 1 
        3  35529 3 1  71 THR N    N -14.569  28.847 -17.563 1.00 . C C .  67 THR N    1 1 
        3  35530 3 1  71 THR O    O -14.322  29.820 -14.925 1.00 . C C .  67 THR O    1 1 
        3  35531 3 1  71 THR OG1  O -12.566  26.975 -17.717 1.00 . C C .  67 THR OG1  1 1 
        3  35532 3 1  72 LEU C    C -14.653  27.925 -11.850 1.00 . C C .  68 LEU C    1 1 
        3  35533 3 1  72 LEU CA   C -15.626  28.471 -12.890 1.00 . C C .  68 LEU CA   1 1 
        3  35534 3 1  72 LEU CB   C -17.056  28.093 -12.501 1.00 . C C .  68 LEU CB   1 1 
        3  35535 3 1  72 LEU CD1  C -19.386  27.962 -13.393 1.00 . C C .  68 LEU CD1  1 1 
        3  35536 3 1  72 LEU CD2  C -18.236  30.172 -13.232 1.00 . C C .  68 LEU CD2  1 1 
        3  35537 3 1  72 LEU CG   C -18.041  28.679 -13.514 1.00 . C C .  68 LEU CG   1 1 
        3  35538 3 1  72 LEU H    H -15.582  27.014 -14.427 1.00 . C C .  68 LEU H    1 1 
        3  35539 3 1  72 LEU HA   H -15.542  29.547 -12.919 1.00 . C C .  68 LEU HA   1 1 
        3  35540 3 1  72 LEU HB2  H -17.152  27.017 -12.487 1.00 . C C .  68 LEU HB2  1 1 
        3  35541 3 1  72 LEU HB3  H -17.276  28.488 -11.520 1.00 . C C .  68 LEU HB3  1 1 
        3  35542 3 1  72 LEU HD11 H -20.102  28.425 -14.055 1.00 . C C .  68 LEU HD11 1 1 
        3  35543 3 1  72 LEU HD12 H -19.740  28.032 -12.373 1.00 . C C .  68 LEU HD12 1 1 
        3  35544 3 1  72 LEU HD13 H -19.265  26.924 -13.661 1.00 . C C .  68 LEU HD13 1 1 
        3  35545 3 1  72 LEU HD21 H -18.679  30.296 -12.254 1.00 . C C .  68 LEU HD21 1 1 
        3  35546 3 1  72 LEU HD22 H -18.889  30.596 -13.978 1.00 . C C .  68 LEU HD22 1 1 
        3  35547 3 1  72 LEU HD23 H -17.280  30.673 -13.260 1.00 . C C .  68 LEU HD23 1 1 
        3  35548 3 1  72 LEU HG   H -17.651  28.549 -14.513 1.00 . C C .  68 LEU HG   1 1 
        3  35549 3 1  72 LEU N    N -15.310  27.928 -14.207 1.00 . C C .  68 LEU N    1 1 
        3  35550 3 1  72 LEU O    O -14.481  26.712 -11.725 1.00 . C C .  68 LEU O    1 1 
        3  35551 3 1  73 VAL C    C -13.748  28.506  -8.699 1.00 . C C .  69 VAL C    1 1 
        3  35552 3 1  73 VAL CA   C -13.078  28.419 -10.066 1.00 . C C .  69 VAL CA   1 1 
        3  35553 3 1  73 VAL CB   C -11.838  29.322 -10.093 1.00 . C C .  69 VAL CB   1 1 
        3  35554 3 1  73 VAL CG1  C -10.815  28.826  -9.068 1.00 . C C .  69 VAL CG1  1 1 
        3  35555 3 1  73 VAL CG2  C -11.202  29.292 -11.485 1.00 . C C .  69 VAL CG2  1 1 
        3  35556 3 1  73 VAL H    H -14.188  29.778 -11.258 1.00 . C C .  69 VAL H    1 1 
        3  35557 3 1  73 VAL HA   H -12.773  27.399 -10.244 1.00 . C C .  69 VAL HA   1 1 
        3  35558 3 1  73 VAL HB   H -12.127  30.334  -9.849 1.00 . C C .  69 VAL HB   1 1 
        3  35559 3 1  73 VAL HG11 H -10.007  29.539  -8.994 1.00 . C C .  69 VAL HG11 1 1 
        3  35560 3 1  73 VAL HG12 H -10.423  27.870  -9.381 1.00 . C C .  69 VAL HG12 1 1 
        3  35561 3 1  73 VAL HG13 H -11.292  28.722  -8.105 1.00 . C C .  69 VAL HG13 1 1 
        3  35562 3 1  73 VAL HG21 H -11.779  29.908 -12.157 1.00 . C C .  69 VAL HG21 1 1 
        3  35563 3 1  73 VAL HG22 H -11.186  28.276 -11.851 1.00 . C C .  69 VAL HG22 1 1 
        3  35564 3 1  73 VAL HG23 H -10.192  29.671 -11.426 1.00 . C C .  69 VAL HG23 1 1 
        3  35565 3 1  73 VAL N    N -14.021  28.825 -11.105 1.00 . C C .  69 VAL N    1 1 
        3  35566 3 1  73 VAL O    O -13.930  29.594  -8.152 1.00 . C C .  69 VAL O    1 1 
        3  35567 3 1  74 THR C    C -14.419  25.998  -6.133 1.00 . C C .  70 THR C    1 1 
        3  35568 3 1  74 THR CA   C -14.753  27.305  -6.846 1.00 . C C .  70 THR CA   1 1 
        3  35569 3 1  74 THR CB   C -16.271  27.449  -6.996 1.00 . C C .  70 THR CB   1 1 
        3  35570 3 1  74 THR CG2  C -16.832  26.305  -7.848 1.00 . C C .  70 THR CG2  1 1 
        3  35571 3 1  74 THR H    H -13.956  26.517  -8.643 1.00 . C C .  70 THR H    1 1 
        3  35572 3 1  74 THR HA   H -14.384  28.127  -6.251 1.00 . C C .  70 THR HA   1 1 
        3  35573 3 1  74 THR HB   H -16.494  28.390  -7.475 1.00 . C C .  70 THR HB   1 1 
        3  35574 3 1  74 THR HG1  H -17.826  27.460  -5.827 1.00 . C C .  70 THR HG1  1 1 
        3  35575 3 1  74 THR HG21 H -17.743  26.631  -8.330 1.00 . C C .  70 THR HG21 1 1 
        3  35576 3 1  74 THR HG22 H -17.045  25.458  -7.215 1.00 . C C .  70 THR HG22 1 1 
        3  35577 3 1  74 THR HG23 H -16.109  26.023  -8.598 1.00 . C C .  70 THR HG23 1 1 
        3  35578 3 1  74 THR N    N -14.115  27.352  -8.155 1.00 . C C .  70 THR N    1 1 
        3  35579 3 1  74 THR O    O -14.666  24.915  -6.665 1.00 . C C .  70 THR O    1 1 
        3  35580 3 1  74 THR OG1  O -16.874  27.421  -5.710 1.00 . C C .  70 THR OG1  1 1 
        3  35581 3 1  75 HIS C    C -13.685  25.195  -2.651 1.00 . C C .  71 HIS C    1 1 
        3  35582 3 1  75 HIS CA   C -13.536  24.917  -4.152 1.00 . C C .  71 HIS CA   1 1 
        3  35583 3 1  75 HIS CB   C -12.114  24.453  -4.483 1.00 . C C .  71 HIS CB   1 1 
        3  35584 3 1  75 HIS CD2  C -11.585  24.723  -7.044 1.00 . C C .  71 HIS CD2  1 1 
        3  35585 3 1  75 HIS CE1  C -11.930  22.672  -7.654 1.00 . C C .  71 HIS CE1  1 1 
        3  35586 3 1  75 HIS CG   C -11.946  24.027  -5.916 1.00 . C C .  71 HIS CG   1 1 
        3  35587 3 1  75 HIS H    H -13.657  26.991  -4.569 1.00 . C C .  71 HIS H    1 1 
        3  35588 3 1  75 HIS HA   H -14.226  24.130  -4.424 1.00 . C C .  71 HIS HA   1 1 
        3  35589 3 1  75 HIS HB2  H -11.430  25.263  -4.285 1.00 . C C .  71 HIS HB2  1 1 
        3  35590 3 1  75 HIS HB3  H -11.863  23.624  -3.836 1.00 . C C .  71 HIS HB3  1 1 
        3  35591 3 1  75 HIS HD1  H -12.432  21.971  -5.761 1.00 . C C .  71 HIS HD1  1 1 
        3  35592 3 1  75 HIS HD2  H -11.345  25.775  -7.076 1.00 . C C .  71 HIS HD2  1 1 
        3  35593 3 1  75 HIS HE1  H -12.021  21.777  -8.251 1.00 . C C .  71 HIS HE1  1 1 
        3  35594 3 1  75 HIS N    N -13.858  26.104  -4.934 1.00 . C C .  71 HIS N    1 1 
        3  35595 3 1  75 HIS ND1  N -12.161  22.722  -6.330 1.00 . C C .  71 HIS ND1  1 1 
        3  35596 3 1  75 HIS NE2  N -11.577  23.865  -8.141 1.00 . C C .  71 HIS NE2  1 1 
        3  35597 3 1  75 HIS O    O -12.696  25.213  -1.914 1.00 . C C .  71 HIS O    1 1 
        3  35598 3 1  76 PRO C    C -15.511  24.333  -0.019 1.00 . C C .  72 PRO C    1 1 
        3  35599 3 1  76 PRO CA   C -15.136  25.633  -0.720 1.00 . C C .  72 PRO CA   1 1 
        3  35600 3 1  76 PRO CB   C -16.306  26.616  -0.712 1.00 . C C .  72 PRO CB   1 1 
        3  35601 3 1  76 PRO CD   C -16.168  25.537  -2.903 1.00 . C C .  72 PRO CD   1 1 
        3  35602 3 1  76 PRO CG   C -17.081  26.327  -1.958 1.00 . C C .  72 PRO CG   1 1 
        3  35603 3 1  76 PRO HA   H -14.277  26.086  -0.249 1.00 . C C .  72 PRO HA   1 1 
        3  35604 3 1  76 PRO HB2  H -16.922  26.455   0.162 1.00 . C C .  72 PRO HB2  1 1 
        3  35605 3 1  76 PRO HB3  H -15.944  27.633  -0.735 1.00 . C C .  72 PRO HB3  1 1 
        3  35606 3 1  76 PRO HD2  H -16.587  24.559  -3.097 1.00 . C C .  72 PRO HD2  1 1 
        3  35607 3 1  76 PRO HD3  H -16.023  26.078  -3.826 1.00 . C C .  72 PRO HD3  1 1 
        3  35608 3 1  76 PRO HG2  H -17.959  25.745  -1.716 1.00 . C C .  72 PRO HG2  1 1 
        3  35609 3 1  76 PRO HG3  H -17.373  27.251  -2.434 1.00 . C C .  72 PRO HG3  1 1 
        3  35610 3 1  76 PRO N    N -14.892  25.425  -2.172 1.00 . C C .  72 PRO N    1 1 
        3  35611 3 1  76 PRO O    O -15.990  23.395  -0.660 1.00 . C C .  72 PRO O    1 1 
        3  35612 3 1  77 VAL C    C -17.140  23.085   2.374 1.00 . C C .  73 VAL C    1 1 
        3  35613 3 1  77 VAL CA   C -15.650  23.084   2.054 1.00 . C C .  73 VAL CA   1 1 
        3  35614 3 1  77 VAL CB   C -14.841  23.005   3.352 1.00 . C C .  73 VAL CB   1 1 
        3  35615 3 1  77 VAL CG1  C -13.358  22.842   3.020 1.00 . C C .  73 VAL CG1  1 1 
        3  35616 3 1  77 VAL CG2  C -15.045  24.281   4.173 1.00 . C C .  73 VAL CG2  1 1 
        3  35617 3 1  77 VAL H    H -14.892  25.043   1.749 1.00 . C C .  73 VAL H    1 1 
        3  35618 3 1  77 VAL HA   H -15.426  22.213   1.455 1.00 . C C .  73 VAL HA   1 1 
        3  35619 3 1  77 VAL HB   H -15.171  22.154   3.926 1.00 . C C .  73 VAL HB   1 1 
        3  35620 3 1  77 VAL HG11 H -12.802  22.679   3.931 1.00 . C C .  73 VAL HG11 1 1 
        3  35621 3 1  77 VAL HG12 H -12.997  23.734   2.531 1.00 . C C .  73 VAL HG12 1 1 
        3  35622 3 1  77 VAL HG13 H -13.231  21.994   2.364 1.00 . C C .  73 VAL HG13 1 1 
        3  35623 3 1  77 VAL HG21 H -16.101  24.471   4.286 1.00 . C C .  73 VAL HG21 1 1 
        3  35624 3 1  77 VAL HG22 H -14.581  25.115   3.668 1.00 . C C .  73 VAL HG22 1 1 
        3  35625 3 1  77 VAL HG23 H -14.597  24.156   5.147 1.00 . C C .  73 VAL HG23 1 1 
        3  35626 3 1  77 VAL N    N -15.294  24.276   1.292 1.00 . C C .  73 VAL N    1 1 
        3  35627 3 1  77 VAL O    O -17.723  24.123   2.684 1.00 . C C .  73 VAL O    1 1 
        3  35628 3 1  78 ASP C    C -19.376  21.469   4.046 1.00 . C C .  74 ASP C    1 1 
        3  35629 3 1  78 ASP CA   C -19.173  21.772   2.567 1.00 . C C .  74 ASP CA   1 1 
        3  35630 3 1  78 ASP CB   C -19.769  20.641   1.726 1.00 . C C .  74 ASP CB   1 1 
        3  35631 3 1  78 ASP CG   C -21.289  20.642   1.853 1.00 . C C .  74 ASP CG   1 1 
        3  35632 3 1  78 ASP H    H -17.225  21.116   2.049 1.00 . C C .  74 ASP H    1 1 
        3  35633 3 1  78 ASP HA   H -19.674  22.696   2.321 1.00 . C C .  74 ASP HA   1 1 
        3  35634 3 1  78 ASP HB2  H -19.494  20.780   0.691 1.00 . C C .  74 ASP HB2  1 1 
        3  35635 3 1  78 ASP HB3  H -19.383  19.695   2.075 1.00 . C C .  74 ASP HB3  1 1 
        3  35636 3 1  78 ASP N    N -17.750  21.909   2.284 1.00 . C C .  74 ASP N    1 1 
        3  35637 3 1  78 ASP O    O -18.870  20.467   4.549 1.00 . C C .  74 ASP O    1 1 
        3  35638 3 1  78 ASP OD1  O -21.780  20.134   2.848 1.00 . C C .  74 ASP OD1  1 1 
        3  35639 3 1  78 ASP OD2  O -21.938  21.150   0.956 1.00 . C C .  74 ASP OD2  1 1 
        3  35640 3 1  79 VAL C    C -21.789  21.811   6.439 1.00 . C C .  75 VAL C    1 1 
        3  35641 3 1  79 VAL CA   C -20.327  22.162   6.175 1.00 . C C .  75 VAL CA   1 1 
        3  35642 3 1  79 VAL CB   C -19.947  23.440   6.937 1.00 . C C .  75 VAL CB   1 1 
        3  35643 3 1  79 VAL CG1  C -20.100  23.214   8.444 1.00 . C C .  75 VAL CG1  1 1 
        3  35644 3 1  79 VAL CG2  C -18.489  23.804   6.638 1.00 . C C .  75 VAL CG2  1 1 
        3  35645 3 1  79 VAL H    H -20.484  23.121   4.287 1.00 . C C .  75 VAL H    1 1 
        3  35646 3 1  79 VAL HA   H -19.710  21.352   6.537 1.00 . C C .  75 VAL HA   1 1 
        3  35647 3 1  79 VAL HB   H -20.592  24.248   6.627 1.00 . C C .  75 VAL HB   1 1 
        3  35648 3 1  79 VAL HG11 H -21.116  22.921   8.664 1.00 . C C .  75 VAL HG11 1 1 
        3  35649 3 1  79 VAL HG12 H -19.867  24.129   8.970 1.00 . C C .  75 VAL HG12 1 1 
        3  35650 3 1  79 VAL HG13 H -19.423  22.434   8.762 1.00 . C C .  75 VAL HG13 1 1 
        3  35651 3 1  79 VAL HG21 H -17.844  23.001   6.963 1.00 . C C .  75 VAL HG21 1 1 
        3  35652 3 1  79 VAL HG22 H -18.229  24.711   7.164 1.00 . C C .  75 VAL HG22 1 1 
        3  35653 3 1  79 VAL HG23 H -18.367  23.956   5.575 1.00 . C C .  75 VAL HG23 1 1 
        3  35654 3 1  79 VAL N    N -20.099  22.343   4.743 1.00 . C C .  75 VAL N    1 1 
        3  35655 3 1  79 VAL O    O -22.697  22.567   6.099 1.00 . C C .  75 VAL O    1 1 
        3  35656 3 1  80 LEU C    C -23.382  19.982   8.938 1.00 . C C .  76 LEU C    1 1 
        3  35657 3 1  80 LEU CA   C -23.329  20.197   7.429 1.00 . C C .  76 LEU CA   1 1 
        3  35658 3 1  80 LEU CB   C -23.653  18.884   6.712 1.00 . C C .  76 LEU CB   1 1 
        3  35659 3 1  80 LEU CD1  C -23.395  17.741   4.504 1.00 . C C .  76 LEU CD1  1 1 
        3  35660 3 1  80 LEU CD2  C -24.933  19.695   4.725 1.00 . C C .  76 LEU CD2  1 1 
        3  35661 3 1  80 LEU CG   C -23.609  19.090   5.195 1.00 . C C .  76 LEU CG   1 1 
        3  35662 3 1  80 LEU H    H -21.223  20.086   7.266 1.00 . C C .  76 LEU H    1 1 
        3  35663 3 1  80 LEU HA   H -24.056  20.945   7.149 1.00 . C C .  76 LEU HA   1 1 
        3  35664 3 1  80 LEU HB2  H -22.928  18.133   6.994 1.00 . C C .  76 LEU HB2  1 1 
        3  35665 3 1  80 LEU HB3  H -24.641  18.554   6.996 1.00 . C C .  76 LEU HB3  1 1 
        3  35666 3 1  80 LEU HD11 H -22.344  17.489   4.523 1.00 . C C .  76 LEU HD11 1 1 
        3  35667 3 1  80 LEU HD12 H -23.731  17.804   3.479 1.00 . C C .  76 LEU HD12 1 1 
        3  35668 3 1  80 LEU HD13 H -23.958  16.978   5.021 1.00 . C C .  76 LEU HD13 1 1 
        3  35669 3 1  80 LEU HD21 H -24.855  19.966   3.683 1.00 . C C .  76 LEU HD21 1 1 
        3  35670 3 1  80 LEU HD22 H -25.154  20.575   5.312 1.00 . C C .  76 LEU HD22 1 1 
        3  35671 3 1  80 LEU HD23 H -25.724  18.971   4.851 1.00 . C C .  76 LEU HD23 1 1 
        3  35672 3 1  80 LEU HG   H -22.796  19.755   4.939 1.00 . C C .  76 LEU HG   1 1 
        3  35673 3 1  80 LEU N    N -21.994  20.652   7.056 1.00 . C C .  76 LEU N    1 1 
        3  35674 3 1  80 LEU O    O -22.417  19.500   9.527 1.00 . C C .  76 LEU O    1 1 
        3  35675 3 1  81 GLU C    C -25.944  19.571  11.410 1.00 . C C .  77 GLU C    1 1 
        3  35676 3 1  81 GLU CA   C -24.622  20.213  11.014 1.00 . C C .  77 GLU CA   1 1 
        3  35677 3 1  81 GLU CB   C -24.510  21.597  11.659 1.00 . C C .  77 GLU CB   1 1 
        3  35678 3 1  81 GLU CD   C -22.902  23.505  12.126 1.00 . C C .  77 GLU CD   1 1 
        3  35679 3 1  81 GLU CG   C -23.094  22.144  11.448 1.00 . C C .  77 GLU CG   1 1 
        3  35680 3 1  81 GLU H    H -25.263  20.663   9.043 1.00 . C C .  77 GLU H    1 1 
        3  35681 3 1  81 GLU HA   H -23.817  19.597  11.388 1.00 . C C .  77 GLU HA   1 1 
        3  35682 3 1  81 GLU HB2  H -25.228  22.263  11.204 1.00 . C C .  77 GLU HB2  1 1 
        3  35683 3 1  81 GLU HB3  H -24.709  21.518  12.718 1.00 . C C .  77 GLU HB3  1 1 
        3  35684 3 1  81 GLU HG2  H -22.383  21.445  11.862 1.00 . C C .  77 GLU HG2  1 1 
        3  35685 3 1  81 GLU HG3  H -22.910  22.246  10.389 1.00 . C C .  77 GLU HG3  1 1 
        3  35686 3 1  81 GLU N    N -24.502  20.331   9.563 1.00 . C C .  77 GLU N    1 1 
        3  35687 3 1  81 GLU O    O -27.005  19.928  10.898 1.00 . C C .  77 GLU O    1 1 
        3  35688 3 1  81 GLU OE1  O -23.875  24.089  12.581 1.00 . C C .  77 GLU OE1  1 1 
        3  35689 3 1  81 GLU OE2  O -21.767  23.950  12.179 1.00 . C C .  77 GLU OE2  1 1 
        3  35690 3 1  82 ALA C    C -27.091  18.118  14.380 1.00 . C C .  78 ALA C    1 1 
        3  35691 3 1  82 ALA CA   C -27.053  17.959  12.864 1.00 . C C .  78 ALA CA   1 1 
        3  35692 3 1  82 ALA CB   C -27.034  16.472  12.499 1.00 . C C .  78 ALA CB   1 1 
        3  35693 3 1  82 ALA H    H -24.980  18.344  12.661 1.00 . C C .  78 ALA H    1 1 
        3  35694 3 1  82 ALA HA   H -27.937  18.413  12.440 1.00 . C C .  78 ALA HA   1 1 
        3  35695 3 1  82 ALA HB1  H -27.336  16.351  11.469 1.00 . C C .  78 ALA HB1  1 1 
        3  35696 3 1  82 ALA HB2  H -27.717  15.932  13.140 1.00 . C C .  78 ALA HB2  1 1 
        3  35697 3 1  82 ALA HB3  H -26.035  16.082  12.629 1.00 . C C .  78 ALA HB3  1 1 
        3  35698 3 1  82 ALA N    N -25.862  18.615  12.331 1.00 . C C .  78 ALA N    1 1 
        3  35699 3 1  82 ALA O    O -26.102  17.846  15.061 1.00 . C C .  78 ALA O    1 1 
        3  35700 3 1  83 LYS C    C -28.489  17.442  17.056 1.00 . C C .  79 LYS C    1 1 
        3  35701 3 1  83 LYS CA   C -28.362  18.781  16.338 1.00 . C C .  79 LYS CA   1 1 
        3  35702 3 1  83 LYS CB   C -29.594  19.642  16.628 1.00 . C C .  79 LYS CB   1 1 
        3  35703 3 1  83 LYS CD   C -30.898  20.800  18.418 1.00 . C C .  79 LYS CD   1 1 
        3  35704 3 1  83 LYS CE   C -30.852  21.302  19.861 1.00 . C C .  79 LYS CE   1 1 
        3  35705 3 1  83 LYS CG   C -29.625  20.008  18.112 1.00 . C C .  79 LYS CG   1 1 
        3  35706 3 1  83 LYS H    H -28.984  18.771  14.310 1.00 . C C .  79 LYS H    1 1 
        3  35707 3 1  83 LYS HA   H -27.484  19.294  16.702 1.00 . C C .  79 LYS HA   1 1 
        3  35708 3 1  83 LYS HB2  H -29.551  20.543  16.034 1.00 . C C .  79 LYS HB2  1 1 
        3  35709 3 1  83 LYS HB3  H -30.487  19.088  16.377 1.00 . C C .  79 LYS HB3  1 1 
        3  35710 3 1  83 LYS HD2  H -30.967  21.641  17.743 1.00 . C C .  79 LYS HD2  1 1 
        3  35711 3 1  83 LYS HD3  H -31.760  20.161  18.289 1.00 . C C .  79 LYS HD3  1 1 
        3  35712 3 1  83 LYS HE2  H -30.603  20.485  20.520 1.00 . C C .  79 LYS HE2  1 1 
        3  35713 3 1  83 LYS HE3  H -30.105  22.077  19.948 1.00 . C C .  79 LYS HE3  1 1 
        3  35714 3 1  83 LYS HG2  H -29.611  19.104  18.705 1.00 . C C .  79 LYS HG2  1 1 
        3  35715 3 1  83 LYS HG3  H -28.764  20.610  18.353 1.00 . C C .  79 LYS HG3  1 1 
        3  35716 3 1  83 LYS HZ1  H -32.657  22.232  19.391 1.00 . C C .  79 LYS HZ1  1 1 
        3  35717 3 1  83 LYS HZ2  H -32.060  22.619  20.932 1.00 . C C .  79 LYS HZ2  1 1 
        3  35718 3 1  83 LYS HZ3  H -32.768  21.100  20.653 1.00 . C C .  79 LYS HZ3  1 1 
        3  35719 3 1  83 LYS N    N -28.227  18.572  14.900 1.00 . C C .  79 LYS N    1 1 
        3  35720 3 1  83 LYS NZ   N -32.185  21.855  20.237 1.00 . C C .  79 LYS NZ   1 1 
        3  35721 3 1  83 LYS O    O -29.428  16.685  16.814 1.00 . C C .  79 LYS O    1 1 
        3  35722 3 1  84 ILE C    C -27.168  16.103  20.109 1.00 . C C .  80 ILE C    1 1 
        3  35723 3 1  84 ILE CA   C -27.519  15.881  18.645 1.00 . C C .  80 ILE CA   1 1 
        3  35724 3 1  84 ILE CB   C -26.481  14.938  18.021 1.00 . C C .  80 ILE CB   1 1 
        3  35725 3 1  84 ILE CD1  C -28.048  14.273  16.119 1.00 . C C .  80 ILE CD1  1 1 
        3  35726 3 1  84 ILE CG1  C -26.670  14.840  16.497 1.00 . C C .  80 ILE CG1  1 1 
        3  35727 3 1  84 ILE CG2  C -26.624  13.548  18.648 1.00 . C C .  80 ILE CG2  1 1 
        3  35728 3 1  84 ILE H    H -26.903  17.860  18.209 1.00 . C C .  80 ILE H    1 1 
        3  35729 3 1  84 ILE HA   H -28.495  15.426  18.584 1.00 . C C .  80 ILE HA   1 1 
        3  35730 3 1  84 ILE HB   H -25.492  15.317  18.235 1.00 . C C .  80 ILE HB   1 1 
        3  35731 3 1  84 ILE HD11 H -28.630  14.064  17.005 1.00 . C C .  80 ILE HD11 1 1 
        3  35732 3 1  84 ILE HD12 H -27.914  13.360  15.557 1.00 . C C .  80 ILE HD12 1 1 
        3  35733 3 1  84 ILE HD13 H -28.574  14.991  15.508 1.00 . C C .  80 ILE HD13 1 1 
        3  35734 3 1  84 ILE HG12 H -26.567  15.824  16.067 1.00 . C C .  80 ILE HG12 1 1 
        3  35735 3 1  84 ILE HG13 H -25.901  14.198  16.091 1.00 . C C .  80 ILE HG13 1 1 
        3  35736 3 1  84 ILE HG21 H -25.995  12.848  18.116 1.00 . C C .  80 ILE HG21 1 1 
        3  35737 3 1  84 ILE HG22 H -27.653  13.228  18.583 1.00 . C C .  80 ILE HG22 1 1 
        3  35738 3 1  84 ILE HG23 H -26.323  13.586  19.683 1.00 . C C .  80 ILE HG23 1 1 
        3  35739 3 1  84 ILE N    N -27.548  17.166  17.953 1.00 . C C .  80 ILE N    1 1 
        3  35740 3 1  84 ILE O    O -26.066  16.547  20.431 1.00 . C C .  80 ILE O    1 1 
        3  35741 3 1  85 LYS C    C -27.736  14.689  23.182 1.00 . C C .  81 LYS C    1 1 
        3  35742 3 1  85 LYS CA   C -27.897  16.004  22.428 1.00 . C C .  81 LYS CA   1 1 
        3  35743 3 1  85 LYS CB   C -29.071  16.814  22.991 1.00 . C C .  81 LYS CB   1 1 
        3  35744 3 1  85 LYS CD   C -31.553  16.968  23.200 1.00 . C C .  81 LYS CD   1 1 
        3  35745 3 1  85 LYS CE   C -32.866  16.184  23.141 1.00 . C C .  81 LYS CE   1 1 
        3  35746 3 1  85 LYS CG   C -30.390  16.062  22.791 1.00 . C C .  81 LYS CG   1 1 
        3  35747 3 1  85 LYS H    H -28.931  15.362  20.690 1.00 . C C .  81 LYS H    1 1 
        3  35748 3 1  85 LYS HA   H -26.995  16.583  22.570 1.00 . C C .  81 LYS HA   1 1 
        3  35749 3 1  85 LYS HB2  H -28.914  16.982  24.047 1.00 . C C .  81 LYS HB2  1 1 
        3  35750 3 1  85 LYS HB3  H -29.124  17.766  22.482 1.00 . C C .  81 LYS HB3  1 1 
        3  35751 3 1  85 LYS HD2  H -31.392  17.325  24.207 1.00 . C C .  81 LYS HD2  1 1 
        3  35752 3 1  85 LYS HD3  H -31.610  17.809  22.524 1.00 . C C .  81 LYS HD3  1 1 
        3  35753 3 1  85 LYS HE2  H -33.686  16.835  23.407 1.00 . C C .  81 LYS HE2  1 1 
        3  35754 3 1  85 LYS HE3  H -33.016  15.809  22.139 1.00 . C C .  81 LYS HE3  1 1 
        3  35755 3 1  85 LYS HG2  H -30.498  15.785  21.753 1.00 . C C .  81 LYS HG2  1 1 
        3  35756 3 1  85 LYS HG3  H -30.400  15.176  23.405 1.00 . C C .  81 LYS HG3  1 1 
        3  35757 3 1  85 LYS HZ1  H -32.272  14.260  23.670 1.00 . C C .  81 LYS HZ1  1 1 
        3  35758 3 1  85 LYS HZ2  H -33.778  14.718  24.304 1.00 . C C .  81 LYS HZ2  1 1 
        3  35759 3 1  85 LYS HZ3  H -32.349  15.346  24.975 1.00 . C C .  81 LYS HZ3  1 1 
        3  35760 3 1  85 LYS N    N -28.098  15.775  21.000 1.00 . C C .  81 LYS N    1 1 
        3  35761 3 1  85 LYS NZ   N -32.811  15.041  24.096 1.00 . C C .  81 LYS NZ   1 1 
        3  35762 3 1  85 LYS O    O -28.583  13.797  23.100 1.00 . C C .  81 LYS O    1 1 
        3  35763 3 1  86 GLY C    C -25.691  12.274  23.982 1.00 . C C .  82 GLY C    1 1 
        3  35764 3 1  86 GLY CA   C -26.393  13.398  24.742 1.00 . C C .  82 GLY CA   1 1 
        3  35765 3 1  86 GLY H    H -25.934  15.268  23.836 1.00 . C C .  82 GLY H    1 1 
        3  35766 3 1  86 GLY HA2  H -25.781  13.688  25.585 1.00 . C C .  82 GLY HA2  1 1 
        3  35767 3 1  86 GLY HA3  H -27.342  13.034  25.105 1.00 . C C .  82 GLY HA3  1 1 
        3  35768 3 1  86 GLY N    N -26.623  14.569  23.900 1.00 . C C .  82 GLY N    1 1 
        3  35769 3 1  86 GLY O    O -26.048  11.103  24.118 1.00 . C C .  82 GLY O    1 1 
        3  35770 3 1  87 ILE C    C -23.041  10.866  23.453 1.00 . C C .  83 ILE C    1 1 
        3  35771 3 1  87 ILE CA   C -23.904  11.644  22.460 1.00 . C C .  83 ILE CA   1 1 
        3  35772 3 1  87 ILE CB   C -23.004  12.331  21.424 1.00 . C C .  83 ILE CB   1 1 
        3  35773 3 1  87 ILE CD1  C -22.949  14.079  19.634 1.00 . C C .  83 ILE CD1  1 1 
        3  35774 3 1  87 ILE CG1  C -23.856  13.168  20.465 1.00 . C C .  83 ILE CG1  1 1 
        3  35775 3 1  87 ILE CG2  C -22.244  11.273  20.618 1.00 . C C .  83 ILE CG2  1 1 
        3  35776 3 1  87 ILE H    H -24.492  13.591  23.065 1.00 . C C .  83 ILE H    1 1 
        3  35777 3 1  87 ILE HA   H -24.568  10.961  21.954 1.00 . C C .  83 ILE HA   1 1 
        3  35778 3 1  87 ILE HB   H -22.297  12.971  21.931 1.00 . C C .  83 ILE HB   1 1 
        3  35779 3 1  87 ILE HD11 H -23.505  14.472  18.795 1.00 . C C .  83 ILE HD11 1 1 
        3  35780 3 1  87 ILE HD12 H -22.102  13.514  19.271 1.00 . C C .  83 ILE HD12 1 1 
        3  35781 3 1  87 ILE HD13 H -22.600  14.895  20.248 1.00 . C C .  83 ILE HD13 1 1 
        3  35782 3 1  87 ILE HG12 H -24.407  12.511  19.807 1.00 . C C .  83 ILE HG12 1 1 
        3  35783 3 1  87 ILE HG13 H -24.548  13.774  21.028 1.00 . C C .  83 ILE HG13 1 1 
        3  35784 3 1  87 ILE HG21 H -21.747  10.592  21.293 1.00 . C C .  83 ILE HG21 1 1 
        3  35785 3 1  87 ILE HG22 H -21.509  11.757  19.993 1.00 . C C .  83 ILE HG22 1 1 
        3  35786 3 1  87 ILE HG23 H -22.938  10.724  19.999 1.00 . C C .  83 ILE HG23 1 1 
        3  35787 3 1  87 ILE N    N -24.696  12.639  23.178 1.00 . C C .  83 ILE N    1 1 
        3  35788 3 1  87 ILE O    O -22.449  11.449  24.360 1.00 . C C .  83 ILE O    1 1 
        3  35789 3 1  88 LYS C    C -20.883   8.289  23.520 1.00 . C C .  84 LYS C    1 1 
        3  35790 3 1  88 LYS CA   C -22.195   8.706  24.178 1.00 . C C .  84 LYS CA   1 1 
        3  35791 3 1  88 LYS CB   C -22.997   7.455  24.546 1.00 . C C .  84 LYS CB   1 1 
        3  35792 3 1  88 LYS CD   C -23.096   5.481  26.095 1.00 . C C .  84 LYS CD   1 1 
        3  35793 3 1  88 LYS CE   C -23.086   4.375  25.038 1.00 . C C .  84 LYS CE   1 1 
        3  35794 3 1  88 LYS CG   C -22.250   6.669  25.626 1.00 . C C .  84 LYS CG   1 1 
        3  35795 3 1  88 LYS H    H -23.445   9.134  22.524 1.00 . C C .  84 LYS H    1 1 
        3  35796 3 1  88 LYS HA   H -21.975   9.255  25.082 1.00 . C C .  84 LYS HA   1 1 
        3  35797 3 1  88 LYS HB2  H -23.969   7.749  24.917 1.00 . C C .  84 LYS HB2  1 1 
        3  35798 3 1  88 LYS HB3  H -23.116   6.838  23.669 1.00 . C C .  84 LYS HB3  1 1 
        3  35799 3 1  88 LYS HD2  H -22.690   5.097  27.020 1.00 . C C .  84 LYS HD2  1 1 
        3  35800 3 1  88 LYS HD3  H -24.112   5.809  26.259 1.00 . C C .  84 LYS HD3  1 1 
        3  35801 3 1  88 LYS HE2  H -23.839   3.640  25.281 1.00 . C C .  84 LYS HE2  1 1 
        3  35802 3 1  88 LYS HE3  H -23.298   4.794  24.066 1.00 . C C .  84 LYS HE3  1 1 
        3  35803 3 1  88 LYS HG2  H -21.316   6.306  25.223 1.00 . C C .  84 LYS HG2  1 1 
        3  35804 3 1  88 LYS HG3  H -22.049   7.316  26.466 1.00 . C C .  84 LYS HG3  1 1 
        3  35805 3 1  88 LYS HZ1  H -21.744   2.954  24.317 1.00 . C C .  84 LYS HZ1  1 1 
        3  35806 3 1  88 LYS HZ2  H -21.537   3.333  25.958 1.00 . C C .  84 LYS HZ2  1 1 
        3  35807 3 1  88 LYS HZ3  H -21.023   4.426  24.764 1.00 . C C .  84 LYS HZ3  1 1 
        3  35808 3 1  88 LYS N    N -22.974   9.548  23.277 1.00 . C C .  84 LYS N    1 1 
        3  35809 3 1  88 LYS NZ   N -21.746   3.723  25.017 1.00 . C C .  84 LYS NZ   1 1 
        3  35810 3 1  88 LYS O    O -19.808   8.461  24.092 1.00 . C C .  84 LYS O    1 1 
        3  35811 3 1  89 ASP C    C -19.940   7.534  20.100 1.00 . C C .  85 ASP C    1 1 
        3  35812 3 1  89 ASP CA   C -19.800   7.273  21.597 1.00 . C C .  85 ASP CA   1 1 
        3  35813 3 1  89 ASP CB   C -19.604   5.774  21.837 1.00 . C C .  85 ASP CB   1 1 
        3  35814 3 1  89 ASP CG   C -18.296   5.313  21.204 1.00 . C C .  85 ASP CG   1 1 
        3  35815 3 1  89 ASP H    H -21.867   7.653  21.899 1.00 . C C .  85 ASP H    1 1 
        3  35816 3 1  89 ASP HA   H -18.935   7.801  21.966 1.00 . C C .  85 ASP HA   1 1 
        3  35817 3 1  89 ASP HB2  H -19.577   5.583  22.900 1.00 . C C .  85 ASP HB2  1 1 
        3  35818 3 1  89 ASP HB3  H -20.425   5.231  21.396 1.00 . C C .  85 ASP HB3  1 1 
        3  35819 3 1  89 ASP N    N -20.983   7.740  22.314 1.00 . C C .  85 ASP N    1 1 
        3  35820 3 1  89 ASP O    O -21.035   7.450  19.550 1.00 . C C .  85 ASP O    1 1 
        3  35821 3 1  89 ASP OD1  O -18.284   5.101  20.003 1.00 . C C .  85 ASP OD1  1 1 
        3  35822 3 1  89 ASP OD2  O -17.325   5.176  21.931 1.00 . C C .  85 ASP OD2  1 1 
        3  35823 3 1  90 VAL C    C -17.790   7.256  17.298 1.00 . C C .  86 VAL C    1 1 
        3  35824 3 1  90 VAL CA   C -18.835   8.115  18.008 1.00 . C C .  86 VAL CA   1 1 
        3  35825 3 1  90 VAL CB   C -18.550   9.601  17.747 1.00 . C C .  86 VAL CB   1 1 
        3  35826 3 1  90 VAL CG1  C -18.657   9.899  16.249 1.00 . C C .  86 VAL CG1  1 1 
        3  35827 3 1  90 VAL CG2  C -19.568  10.465  18.497 1.00 . C C .  86 VAL CG2  1 1 
        3  35828 3 1  90 VAL H    H -17.977   7.895  19.936 1.00 . C C .  86 VAL H    1 1 
        3  35829 3 1  90 VAL HA   H -19.810   7.875  17.606 1.00 . C C .  86 VAL HA   1 1 
        3  35830 3 1  90 VAL HB   H -17.554   9.839  18.090 1.00 . C C .  86 VAL HB   1 1 
        3  35831 3 1  90 VAL HG11 H -19.612   9.552  15.881 1.00 . C C .  86 VAL HG11 1 1 
        3  35832 3 1  90 VAL HG12 H -17.863   9.392  15.723 1.00 . C C .  86 VAL HG12 1 1 
        3  35833 3 1  90 VAL HG13 H -18.574  10.964  16.087 1.00 . C C .  86 VAL HG13 1 1 
        3  35834 3 1  90 VAL HG21 H -19.537  10.225  19.551 1.00 . C C .  86 VAL HG21 1 1 
        3  35835 3 1  90 VAL HG22 H -20.558  10.270  18.112 1.00 . C C .  86 VAL HG22 1 1 
        3  35836 3 1  90 VAL HG23 H -19.328  11.508  18.358 1.00 . C C .  86 VAL HG23 1 1 
        3  35837 3 1  90 VAL N    N -18.824   7.846  19.446 1.00 . C C .  86 VAL N    1 1 
        3  35838 3 1  90 VAL O    O -16.626   7.220  17.696 1.00 . C C .  86 VAL O    1 1 
        3  35839 3 1  91 ILE C    C -17.301   6.294  14.000 1.00 . C C .  87 ILE C    1 1 
        3  35840 3 1  91 ILE CA   C -17.312   5.762  15.430 1.00 . C C .  87 ILE CA   1 1 
        3  35841 3 1  91 ILE CB   C -17.756   4.294  15.423 1.00 . C C .  87 ILE CB   1 1 
        3  35842 3 1  91 ILE CD1  C -16.613   3.880  17.647 1.00 . C C .  87 ILE CD1  1 1 
        3  35843 3 1  91 ILE CG1  C -17.922   3.764  16.857 1.00 . C C .  87 ILE CG1  1 1 
        3  35844 3 1  91 ILE CG2  C -16.717   3.450  14.682 1.00 . C C .  87 ILE CG2  1 1 
        3  35845 3 1  91 ILE H    H -19.171   6.595  16.010 1.00 . C C .  87 ILE H    1 1 
        3  35846 3 1  91 ILE HA   H -16.312   5.826  15.833 1.00 . C C .  87 ILE HA   1 1 
        3  35847 3 1  91 ILE HB   H -18.701   4.218  14.905 1.00 . C C .  87 ILE HB   1 1 
        3  35848 3 1  91 ILE HD11 H -16.756   3.474  18.637 1.00 . C C .  87 ILE HD11 1 1 
        3  35849 3 1  91 ILE HD12 H -16.329   4.918  17.724 1.00 . C C .  87 ILE HD12 1 1 
        3  35850 3 1  91 ILE HD13 H -15.833   3.330  17.143 1.00 . C C .  87 ILE HD13 1 1 
        3  35851 3 1  91 ILE HG12 H -18.690   4.335  17.359 1.00 . C C .  87 ILE HG12 1 1 
        3  35852 3 1  91 ILE HG13 H -18.222   2.727  16.819 1.00 . C C .  87 ILE HG13 1 1 
        3  35853 3 1  91 ILE HG21 H -15.755   3.563  15.159 1.00 . C C .  87 ILE HG21 1 1 
        3  35854 3 1  91 ILE HG22 H -16.649   3.780  13.655 1.00 . C C .  87 ILE HG22 1 1 
        3  35855 3 1  91 ILE HG23 H -17.012   2.411  14.708 1.00 . C C .  87 ILE HG23 1 1 
        3  35856 3 1  91 ILE N    N -18.219   6.566  16.245 1.00 . C C .  87 ILE N    1 1 
        3  35857 3 1  91 ILE O    O -18.348   6.391  13.359 1.00 . C C .  87 ILE O    1 1 
        3  35858 3 1  92 LEU C    C -15.254   6.306  11.207 1.00 . C C .  88 LEU C    1 1 
        3  35859 3 1  92 LEU CA   C -15.990   7.231  12.172 1.00 . C C .  88 LEU CA   1 1 
        3  35860 3 1  92 LEU CB   C -15.234   8.557  12.273 1.00 . C C .  88 LEU CB   1 1 
        3  35861 3 1  92 LEU CD1  C -15.163  10.738  13.491 1.00 . C C .  88 LEU CD1  1 1 
        3  35862 3 1  92 LEU CD2  C -17.243  10.038  12.304 1.00 . C C .  88 LEU CD2  1 1 
        3  35863 3 1  92 LEU CG   C -16.043   9.546  13.116 1.00 . C C .  88 LEU CG   1 1 
        3  35864 3 1  92 LEU H    H -15.308   6.484  14.037 1.00 . C C .  88 LEU H    1 1 
        3  35865 3 1  92 LEU HA   H -16.974   7.430  11.774 1.00 . C C .  88 LEU HA   1 1 
        3  35866 3 1  92 LEU HB2  H -14.273   8.389  12.737 1.00 . C C .  88 LEU HB2  1 1 
        3  35867 3 1  92 LEU HB3  H -15.091   8.966  11.283 1.00 . C C .  88 LEU HB3  1 1 
        3  35868 3 1  92 LEU HD11 H -15.686  11.364  14.198 1.00 . C C .  88 LEU HD11 1 1 
        3  35869 3 1  92 LEU HD12 H -14.934  11.310  12.604 1.00 . C C .  88 LEU HD12 1 1 
        3  35870 3 1  92 LEU HD13 H -14.245  10.382  13.935 1.00 . C C .  88 LEU HD13 1 1 
        3  35871 3 1  92 LEU HD21 H -16.923  10.282  11.301 1.00 . C C .  88 LEU HD21 1 1 
        3  35872 3 1  92 LEU HD22 H -17.658  10.918  12.772 1.00 . C C .  88 LEU HD22 1 1 
        3  35873 3 1  92 LEU HD23 H -17.995   9.264  12.263 1.00 . C C .  88 LEU HD23 1 1 
        3  35874 3 1  92 LEU HG   H -16.390   9.055  14.013 1.00 . C C .  88 LEU HG   1 1 
        3  35875 3 1  92 LEU N    N -16.115   6.636  13.501 1.00 . C C .  88 LEU N    1 1 
        3  35876 3 1  92 LEU O    O -14.245   5.692  11.559 1.00 . C C .  88 LEU O    1 1 
        3  35877 3 1  93 ASP C    C -15.088   6.325   7.655 1.00 . C C .  89 ASP C    1 1 
        3  35878 3 1  93 ASP CA   C -15.117   5.472   8.919 1.00 . C C .  89 ASP CA   1 1 
        3  35879 3 1  93 ASP CB   C -15.868   4.167   8.648 1.00 . C C .  89 ASP CB   1 1 
        3  35880 3 1  93 ASP CG   C -14.988   3.216   7.844 1.00 . C C .  89 ASP CG   1 1 
        3  35881 3 1  93 ASP H    H -16.631   6.653   9.802 1.00 . C C .  89 ASP H    1 1 
        3  35882 3 1  93 ASP HA   H -14.105   5.244   9.217 1.00 . C C .  89 ASP HA   1 1 
        3  35883 3 1  93 ASP HB2  H -16.134   3.704   9.588 1.00 . C C .  89 ASP HB2  1 1 
        3  35884 3 1  93 ASP HB3  H -16.766   4.381   8.088 1.00 . C C .  89 ASP HB3  1 1 
        3  35885 3 1  93 ASP N    N -15.773   6.218   9.986 1.00 . C C .  89 ASP N    1 1 
        3  35886 3 1  93 ASP O    O -15.944   7.190   7.470 1.00 . C C .  89 ASP O    1 1 
        3  35887 3 1  93 ASP OD1  O -14.904   3.393   6.640 1.00 . C C .  89 ASP OD1  1 1 
        3  35888 3 1  93 ASP OD2  O -14.408   2.327   8.446 1.00 . C C .  89 ASP OD2  1 1 
        3  35889 3 1  94 GLU C    C -15.168   7.270   4.853 1.00 . C C .  90 GLU C    1 1 
        3  35890 3 1  94 GLU CA   C -13.889   6.884   5.599 1.00 . C C .  90 GLU CA   1 1 
        3  35891 3 1  94 GLU CB   C -12.948   6.159   4.636 1.00 . C C .  90 GLU CB   1 1 
        3  35892 3 1  94 GLU CD   C -11.631   6.429   2.478 1.00 . C C .  90 GLU CD   1 1 
        3  35893 3 1  94 GLU CG   C -12.502   7.125   3.530 1.00 . C C .  90 GLU CG   1 1 
        3  35894 3 1  94 GLU H    H -13.600   5.229   6.892 1.00 . C C .  90 GLU H    1 1 
        3  35895 3 1  94 GLU HA   H -13.401   7.787   5.933 1.00 . C C .  90 GLU HA   1 1 
        3  35896 3 1  94 GLU HB2  H -12.081   5.808   5.176 1.00 . C C .  90 GLU HB2  1 1 
        3  35897 3 1  94 GLU HB3  H -13.462   5.321   4.192 1.00 . C C .  90 GLU HB3  1 1 
        3  35898 3 1  94 GLU HG2  H -13.379   7.531   3.045 1.00 . C C .  90 GLU HG2  1 1 
        3  35899 3 1  94 GLU HG3  H -11.942   7.933   3.975 1.00 . C C .  90 GLU HG3  1 1 
        3  35900 3 1  94 GLU N    N -14.142   6.035   6.764 1.00 . C C .  90 GLU N    1 1 
        3  35901 3 1  94 GLU O    O -15.318   8.418   4.435 1.00 . C C .  90 GLU O    1 1 
        3  35902 3 1  94 GLU OE1  O -11.387   5.236   2.594 1.00 . C C .  90 GLU OE1  1 1 
        3  35903 3 1  94 GLU OE2  O -11.216   7.111   1.555 1.00 . C C .  90 GLU OE2  1 1 
        3  35904 3 1  95 ASN C    C -18.550   6.093   4.710 1.00 . C C .  91 ASN C    1 1 
        3  35905 3 1  95 ASN CA   C -17.323   6.590   3.945 1.00 . C C .  91 ASN CA   1 1 
        3  35906 3 1  95 ASN CB   C -17.252   5.917   2.571 1.00 . C C .  91 ASN CB   1 1 
        3  35907 3 1  95 ASN CG   C -17.125   4.406   2.734 1.00 . C C .  91 ASN CG   1 1 
        3  35908 3 1  95 ASN H    H -15.935   5.431   5.063 1.00 . C C .  91 ASN H    1 1 
        3  35909 3 1  95 ASN HA   H -17.424   7.656   3.798 1.00 . C C .  91 ASN HA   1 1 
        3  35910 3 1  95 ASN HB2  H -18.151   6.144   2.016 1.00 . C C .  91 ASN HB2  1 1 
        3  35911 3 1  95 ASN HB3  H -16.395   6.292   2.032 1.00 . C C .  91 ASN HB3  1 1 
        3  35912 3 1  95 ASN HD21 H -18.832   4.015   1.799 1.00 . C C .  91 ASN HD21 1 1 
        3  35913 3 1  95 ASN HD22 H -17.982   2.655   2.359 1.00 . C C .  91 ASN HD22 1 1 
        3  35914 3 1  95 ASN N    N -16.088   6.322   4.686 1.00 . C C .  91 ASN N    1 1 
        3  35915 3 1  95 ASN ND2  N -18.057   3.627   2.258 1.00 . C C .  91 ASN ND2  1 1 
        3  35916 3 1  95 ASN O    O -19.501   5.582   4.115 1.00 . C C .  91 ASN O    1 1 
        3  35917 3 1  95 ASN OD1  O -16.152   3.923   3.314 1.00 . C C .  91 ASN OD1  1 1 
        3  35918 3 1  96 LEU C    C -19.565   6.423   8.245 1.00 . C C .  92 LEU C    1 1 
        3  35919 3 1  96 LEU CA   C -19.645   5.795   6.857 1.00 . C C .  92 LEU CA   1 1 
        3  35920 3 1  96 LEU CB   C -19.602   4.270   6.971 1.00 . C C .  92 LEU CB   1 1 
        3  35921 3 1  96 LEU CD1  C -22.049   3.929   6.585 1.00 . C C .  92 LEU CD1  1 1 
        3  35922 3 1  96 LEU CD2  C -20.752   2.271   7.928 1.00 . C C .  92 LEU CD2  1 1 
        3  35923 3 1  96 LEU CG   C -20.905   3.755   7.587 1.00 . C C .  92 LEU CG   1 1 
        3  35924 3 1  96 LEU H    H -17.769   6.699   6.452 1.00 . C C .  92 LEU H    1 1 
        3  35925 3 1  96 LEU HA   H -20.574   6.086   6.393 1.00 . C C .  92 LEU HA   1 1 
        3  35926 3 1  96 LEU HB2  H -19.475   3.840   5.988 1.00 . C C .  92 LEU HB2  1 1 
        3  35927 3 1  96 LEU HB3  H -18.773   3.979   7.600 1.00 . C C .  92 LEU HB3  1 1 
        3  35928 3 1  96 LEU HD11 H -22.368   4.960   6.578 1.00 . C C .  92 LEU HD11 1 1 
        3  35929 3 1  96 LEU HD12 H -22.877   3.296   6.870 1.00 . C C .  92 LEU HD12 1 1 
        3  35930 3 1  96 LEU HD13 H -21.708   3.652   5.599 1.00 . C C .  92 LEU HD13 1 1 
        3  35931 3 1  96 LEU HD21 H -21.664   1.908   8.377 1.00 . C C .  92 LEU HD21 1 1 
        3  35932 3 1  96 LEU HD22 H -19.933   2.144   8.621 1.00 . C C .  92 LEU HD22 1 1 
        3  35933 3 1  96 LEU HD23 H -20.548   1.713   7.024 1.00 . C C .  92 LEU HD23 1 1 
        3  35934 3 1  96 LEU HG   H -21.125   4.313   8.485 1.00 . C C .  92 LEU HG   1 1 
        3  35935 3 1  96 LEU N    N -18.535   6.256   6.029 1.00 . C C .  92 LEU N    1 1 
        3  35936 3 1  96 LEU O    O -18.479   6.559   8.806 1.00 . C C .  92 LEU O    1 1 
        3  35937 3 1  97 ILE C    C -21.766   6.790  10.996 1.00 . C C .  93 ILE C    1 1 
        3  35938 3 1  97 ILE CA   C -20.734   7.470  10.102 1.00 . C C .  93 ILE CA   1 1 
        3  35939 3 1  97 ILE CB   C -21.084   8.954   9.933 1.00 . C C .  93 ILE CB   1 1 
        3  35940 3 1  97 ILE CD1  C -20.613  10.987   8.558 1.00 . C C .  93 ILE CD1  1 1 
        3  35941 3 1  97 ILE CG1  C -20.072   9.626   8.998 1.00 . C C .  93 ILE CG1  1 1 
        3  35942 3 1  97 ILE CG2  C -21.041   9.658  11.292 1.00 . C C .  93 ILE CG2  1 1 
        3  35943 3 1  97 ILE H    H -21.559   6.663   8.324 1.00 . C C .  93 ILE H    1 1 
        3  35944 3 1  97 ILE HA   H -19.761   7.387  10.566 1.00 . C C .  93 ILE HA   1 1 
        3  35945 3 1  97 ILE HB   H -22.075   9.043   9.515 1.00 . C C .  93 ILE HB   1 1 
        3  35946 3 1  97 ILE HD11 H -20.154  11.270   7.622 1.00 . C C .  93 ILE HD11 1 1 
        3  35947 3 1  97 ILE HD12 H -20.384  11.727   9.311 1.00 . C C .  93 ILE HD12 1 1 
        3  35948 3 1  97 ILE HD13 H -21.684  10.924   8.428 1.00 . C C .  93 ILE HD13 1 1 
        3  35949 3 1  97 ILE HG12 H -19.137   9.762   9.520 1.00 . C C .  93 ILE HG12 1 1 
        3  35950 3 1  97 ILE HG13 H -19.911   9.012   8.126 1.00 . C C .  93 ILE HG13 1 1 
        3  35951 3 1  97 ILE HG21 H -21.683   9.137  11.988 1.00 . C C .  93 ILE HG21 1 1 
        3  35952 3 1  97 ILE HG22 H -21.383  10.677  11.181 1.00 . C C .  93 ILE HG22 1 1 
        3  35953 3 1  97 ILE HG23 H -20.029   9.657  11.667 1.00 . C C .  93 ILE HG23 1 1 
        3  35954 3 1  97 ILE N    N -20.711   6.816   8.796 1.00 . C C .  93 ILE N    1 1 
        3  35955 3 1  97 ILE O    O -22.935   6.691  10.633 1.00 . C C .  93 ILE O    1 1 
        3  35956 3 1  98 VAL C    C -22.159   6.368  14.467 1.00 . C C .  94 VAL C    1 1 
        3  35957 3 1  98 VAL CA   C -22.253   5.684  13.107 1.00 . C C .  94 VAL CA   1 1 
        3  35958 3 1  98 VAL CB   C -21.922   4.192  13.241 1.00 . C C .  94 VAL CB   1 1 
        3  35959 3 1  98 VAL CG1  C -22.936   3.513  14.164 1.00 . C C .  94 VAL CG1  1 1 
        3  35960 3 1  98 VAL CG2  C -21.984   3.529  11.861 1.00 . C C .  94 VAL CG2  1 1 
        3  35961 3 1  98 VAL H    H -20.389   6.411  12.403 1.00 . C C .  94 VAL H    1 1 
        3  35962 3 1  98 VAL HA   H -23.268   5.780  12.745 1.00 . C C .  94 VAL HA   1 1 
        3  35963 3 1  98 VAL HB   H -20.928   4.080  13.651 1.00 . C C .  94 VAL HB   1 1 
        3  35964 3 1  98 VAL HG11 H -23.935   3.809  13.881 1.00 . C C .  94 VAL HG11 1 1 
        3  35965 3 1  98 VAL HG12 H -22.749   3.810  15.185 1.00 . C C .  94 VAL HG12 1 1 
        3  35966 3 1  98 VAL HG13 H -22.840   2.441  14.078 1.00 . C C .  94 VAL HG13 1 1 
        3  35967 3 1  98 VAL HG21 H -22.055   2.458  11.981 1.00 . C C .  94 VAL HG21 1 1 
        3  35968 3 1  98 VAL HG22 H -21.091   3.770  11.305 1.00 . C C .  94 VAL HG22 1 1 
        3  35969 3 1  98 VAL HG23 H -22.850   3.890  11.327 1.00 . C C .  94 VAL HG23 1 1 
        3  35970 3 1  98 VAL N    N -21.336   6.324  12.165 1.00 . C C .  94 VAL N    1 1 
        3  35971 3 1  98 VAL O    O -21.074   6.523  15.022 1.00 . C C .  94 VAL O    1 1 
        3  35972 3 1  99 VAL C    C -24.251   6.677  17.252 1.00 . C C .  95 VAL C    1 1 
        3  35973 3 1  99 VAL CA   C -23.362   7.455  16.286 1.00 . C C .  95 VAL CA   1 1 
        3  35974 3 1  99 VAL CB   C -23.903   8.879  16.113 1.00 . C C .  95 VAL CB   1 1 
        3  35975 3 1  99 VAL CG1  C -23.851   9.619  17.452 1.00 . C C .  95 VAL CG1  1 1 
        3  35976 3 1  99 VAL CG2  C -23.051   9.638  15.092 1.00 . C C .  95 VAL CG2  1 1 
        3  35977 3 1  99 VAL H    H -24.143   6.594  14.515 1.00 . C C .  95 VAL H    1 1 
        3  35978 3 1  99 VAL HA   H -22.364   7.510  16.704 1.00 . C C .  95 VAL HA   1 1 
        3  35979 3 1  99 VAL HB   H -24.926   8.833  15.768 1.00 . C C .  95 VAL HB   1 1 
        3  35980 3 1  99 VAL HG11 H -22.822   9.734  17.760 1.00 . C C .  95 VAL HG11 1 1 
        3  35981 3 1  99 VAL HG12 H -24.388   9.053  18.198 1.00 . C C .  95 VAL HG12 1 1 
        3  35982 3 1  99 VAL HG13 H -24.305  10.594  17.344 1.00 . C C .  95 VAL HG13 1 1 
        3  35983 3 1  99 VAL HG21 H -23.332  10.682  15.093 1.00 . C C .  95 VAL HG21 1 1 
        3  35984 3 1  99 VAL HG22 H -23.212   9.224  14.109 1.00 . C C .  95 VAL HG22 1 1 
        3  35985 3 1  99 VAL HG23 H -22.008   9.546  15.356 1.00 . C C .  95 VAL HG23 1 1 
        3  35986 3 1  99 VAL N    N -23.310   6.769  14.998 1.00 . C C .  95 VAL N    1 1 
        3  35987 3 1  99 VAL O    O -25.328   6.211  16.883 1.00 . C C .  95 VAL O    1 1 
        3  35988 3 1 100 ILE C    C -24.900   6.797  20.634 1.00 . C C .  96 ILE C    1 1 
        3  35989 3 1 100 ILE CA   C -24.530   5.826  19.518 1.00 . C C .  96 ILE CA   1 1 
        3  35990 3 1 100 ILE CB   C -23.680   4.682  20.088 1.00 . C C .  96 ILE CB   1 1 
        3  35991 3 1 100 ILE CD1  C -22.113   2.839  19.465 1.00 . C C .  96 ILE CD1  1 1 
        3  35992 3 1 100 ILE CG1  C -23.245   3.736  18.962 1.00 . C C .  96 ILE CG1  1 1 
        3  35993 3 1 100 ILE CG2  C -24.496   3.890  21.113 1.00 . C C .  96 ILE CG2  1 1 
        3  35994 3 1 100 ILE H    H -22.909   6.919  18.713 1.00 . C C .  96 ILE H    1 1 
        3  35995 3 1 100 ILE HA   H -25.434   5.415  19.089 1.00 . C C .  96 ILE HA   1 1 
        3  35996 3 1 100 ILE HB   H -22.805   5.096  20.569 1.00 . C C .  96 ILE HB   1 1 
        3  35997 3 1 100 ILE HD11 H -21.448   3.415  20.091 1.00 . C C .  96 ILE HD11 1 1 
        3  35998 3 1 100 ILE HD12 H -21.562   2.448  18.622 1.00 . C C .  96 ILE HD12 1 1 
        3  35999 3 1 100 ILE HD13 H -22.527   2.021  20.037 1.00 . C C .  96 ILE HD13 1 1 
        3  36000 3 1 100 ILE HG12 H -24.084   3.124  18.664 1.00 . C C .  96 ILE HG12 1 1 
        3  36001 3 1 100 ILE HG13 H -22.895   4.305  18.115 1.00 . C C .  96 ILE HG13 1 1 
        3  36002 3 1 100 ILE HG21 H -23.902   3.068  21.487 1.00 . C C .  96 ILE HG21 1 1 
        3  36003 3 1 100 ILE HG22 H -25.387   3.504  20.643 1.00 . C C .  96 ILE HG22 1 1 
        3  36004 3 1 100 ILE HG23 H -24.771   4.538  21.932 1.00 . C C .  96 ILE HG23 1 1 
        3  36005 3 1 100 ILE N    N -23.782   6.537  18.487 1.00 . C C .  96 ILE N    1 1 
        3  36006 3 1 100 ILE O    O -24.038   7.487  21.177 1.00 . C C .  96 ILE O    1 1 
        3  36007 3 1 101 THR C    C -26.812   7.062  23.348 1.00 . C C .  97 THR C    1 1 
        3  36008 3 1 101 THR CA   C -26.655   7.767  22.003 1.00 . C C .  97 THR CA   1 1 
        3  36009 3 1 101 THR CB   C -27.996   8.371  21.580 1.00 . C C .  97 THR CB   1 1 
        3  36010 3 1 101 THR CG2  C -27.829   9.099  20.245 1.00 . C C .  97 THR CG2  1 1 
        3  36011 3 1 101 THR H    H -26.818   6.237  20.540 1.00 . C C .  97 THR H    1 1 
        3  36012 3 1 101 THR HA   H -25.937   8.566  22.113 1.00 . C C .  97 THR HA   1 1 
        3  36013 3 1 101 THR HB   H -28.328   9.073  22.328 1.00 . C C .  97 THR HB   1 1 
        3  36014 3 1 101 THR HG1  H -29.828   7.740  21.412 1.00 . C C .  97 THR HG1  1 1 
        3  36015 3 1 101 THR HG21 H -27.618   8.380  19.466 1.00 . C C .  97 THR HG21 1 1 
        3  36016 3 1 101 THR HG22 H -27.012   9.800  20.318 1.00 . C C .  97 THR HG22 1 1 
        3  36017 3 1 101 THR HG23 H -28.739   9.629  20.008 1.00 . C C .  97 THR HG23 1 1 
        3  36018 3 1 101 THR N    N -26.182   6.840  20.980 1.00 . C C .  97 THR N    1 1 
        3  36019 3 1 101 THR O    O -26.986   5.845  23.409 1.00 . C C .  97 THR O    1 1 
        3  36020 3 1 101 THR OG1  O -28.959   7.334  21.443 1.00 . C C .  97 THR OG1  1 1 
        3  36021 3 1 102 GLU C    C -28.154   6.391  25.917 1.00 . C C .  98 GLU C    1 1 
        3  36022 3 1 102 GLU CA   C -26.904   7.267  25.767 1.00 . C C .  98 GLU CA   1 1 
        3  36023 3 1 102 GLU CB   C -26.939   8.387  26.807 1.00 . C C .  98 GLU CB   1 1 
        3  36024 3 1 102 GLU CD   C -25.540  10.216  27.878 1.00 . C C .  98 GLU CD   1 1 
        3  36025 3 1 102 GLU CG   C -25.602   9.139  26.790 1.00 . C C .  98 GLU CG   1 1 
        3  36026 3 1 102 GLU H    H -26.664   8.806  24.321 1.00 . C C .  98 GLU H    1 1 
        3  36027 3 1 102 GLU HA   H -26.035   6.654  25.957 1.00 . C C .  98 GLU HA   1 1 
        3  36028 3 1 102 GLU HB2  H -27.741   9.070  26.573 1.00 . C C .  98 GLU HB2  1 1 
        3  36029 3 1 102 GLU HB3  H -27.096   7.963  27.788 1.00 . C C .  98 GLU HB3  1 1 
        3  36030 3 1 102 GLU HG2  H -24.800   8.434  26.949 1.00 . C C .  98 GLU HG2  1 1 
        3  36031 3 1 102 GLU HG3  H -25.474   9.603  25.824 1.00 . C C .  98 GLU HG3  1 1 
        3  36032 3 1 102 GLU N    N -26.784   7.838  24.426 1.00 . C C .  98 GLU N    1 1 
        3  36033 3 1 102 GLU O    O -28.180   5.492  26.756 1.00 . C C .  98 GLU O    1 1 
        3  36034 3 1 102 GLU OE1  O -26.556  10.501  28.496 1.00 . C C .  98 GLU OE1  1 1 
        3  36035 3 1 102 GLU OE2  O -24.460  10.747  28.080 1.00 . C C .  98 GLU OE2  1 1 
        3  36036 3 1 103 GLU C    C -30.374   4.516  24.554 1.00 . C C .  99 GLU C    1 1 
        3  36037 3 1 103 GLU CA   C -30.436   5.896  25.223 1.00 . C C .  99 GLU CA   1 1 
        3  36038 3 1 103 GLU CB   C -31.570   6.706  24.592 1.00 . C C .  99 GLU CB   1 1 
        3  36039 3 1 103 GLU CD   C -32.915   8.848  24.802 1.00 . C C .  99 GLU CD   1 1 
        3  36040 3 1 103 GLU CG   C -31.737   8.030  25.343 1.00 . C C .  99 GLU CG   1 1 
        3  36041 3 1 103 GLU H    H -29.102   7.348  24.434 1.00 . C C .  99 GLU H    1 1 
        3  36042 3 1 103 GLU HA   H -30.662   5.759  26.270 1.00 . C C .  99 GLU HA   1 1 
        3  36043 3 1 103 GLU HB2  H -31.335   6.905  23.555 1.00 . C C .  99 GLU HB2  1 1 
        3  36044 3 1 103 GLU HB3  H -32.490   6.143  24.649 1.00 . C C .  99 GLU HB3  1 1 
        3  36045 3 1 103 GLU HG2  H -31.907   7.822  26.389 1.00 . C C .  99 GLU HG2  1 1 
        3  36046 3 1 103 GLU HG3  H -30.830   8.609  25.244 1.00 . C C .  99 GLU HG3  1 1 
        3  36047 3 1 103 GLU N    N -29.184   6.647  25.113 1.00 . C C .  99 GLU N    1 1 
        3  36048 3 1 103 GLU O    O -31.415   3.912  24.299 1.00 . C C .  99 GLU O    1 1 
        3  36049 3 1 103 GLU OE1  O -33.461   8.496  23.766 1.00 . C C .  99 GLU OE1  1 1 
        3  36050 3 1 103 GLU OE2  O -33.259   9.829  25.442 1.00 . C C .  99 GLU OE2  1 1 
        3  36051 3 1 104 ASN C    C -29.682   2.657  22.262 1.00 . C C . 100 ASN C    1 1 
        3  36052 3 1 104 ASN CA   C -29.010   2.706  23.635 1.00 . C C . 100 ASN CA   1 1 
        3  36053 3 1 104 ASN CB   C -29.580   1.607  24.541 1.00 . C C . 100 ASN CB   1 1 
        3  36054 3 1 104 ASN CG   C -28.830   1.581  25.871 1.00 . C C . 100 ASN CG   1 1 
        3  36055 3 1 104 ASN H    H -28.377   4.571  24.406 1.00 . C C . 100 ASN H    1 1 
        3  36056 3 1 104 ASN HA   H -27.955   2.523  23.501 1.00 . C C . 100 ASN HA   1 1 
        3  36057 3 1 104 ASN HB2  H -30.628   1.794  24.723 1.00 . C C . 100 ASN HB2  1 1 
        3  36058 3 1 104 ASN HB3  H -29.468   0.650  24.053 1.00 . C C . 100 ASN HB3  1 1 
        3  36059 3 1 104 ASN HD21 H -29.170  -0.351  26.216 1.00 . C C . 100 ASN HD21 1 1 
        3  36060 3 1 104 ASN HD22 H -28.270   0.454  27.407 1.00 . C C . 100 ASN HD22 1 1 
        3  36061 3 1 104 ASN N    N -29.172   4.022  24.253 1.00 . C C . 100 ASN N    1 1 
        3  36062 3 1 104 ASN ND2  N -28.751   0.469  26.553 1.00 . C C . 100 ASN ND2  1 1 
        3  36063 3 1 104 ASN O    O -30.247   1.635  21.866 1.00 . C C . 100 ASN O    1 1 
        3  36064 3 1 104 ASN OD1  O -28.294   2.601  26.302 1.00 . C C . 100 ASN OD1  1 1 
        3  36065 3 1 105 GLU C    C -28.976   3.961  19.179 1.00 . C C . 101 GLU C    1 1 
        3  36066 3 1 105 GLU CA   C -30.126   3.833  20.170 1.00 . C C . 101 GLU CA   1 1 
        3  36067 3 1 105 GLU CB   C -31.057   5.038  20.022 1.00 . C C . 101 GLU CB   1 1 
        3  36068 3 1 105 GLU CD   C -32.618   6.225  18.408 1.00 . C C . 101 GLU CD   1 1 
        3  36069 3 1 105 GLU CG   C -31.750   4.987  18.655 1.00 . C C . 101 GLU CG   1 1 
        3  36070 3 1 105 GLU H    H -29.167   4.559  21.911 1.00 . C C . 101 GLU H    1 1 
        3  36071 3 1 105 GLU HA   H -30.679   2.930  19.955 1.00 . C C . 101 GLU HA   1 1 
        3  36072 3 1 105 GLU HB2  H -31.801   5.015  20.804 1.00 . C C . 101 GLU HB2  1 1 
        3  36073 3 1 105 GLU HB3  H -30.481   5.948  20.094 1.00 . C C . 101 GLU HB3  1 1 
        3  36074 3 1 105 GLU HG2  H -30.999   4.926  17.882 1.00 . C C . 101 GLU HG2  1 1 
        3  36075 3 1 105 GLU HG3  H -32.372   4.105  18.610 1.00 . C C . 101 GLU HG3  1 1 
        3  36076 3 1 105 GLU N    N -29.597   3.766  21.528 1.00 . C C . 101 GLU N    1 1 
        3  36077 3 1 105 GLU O    O -27.991   4.649  19.447 1.00 . C C . 101 GLU O    1 1 
        3  36078 3 1 105 GLU OE1  O -32.644   7.118  19.244 1.00 . C C . 101 GLU OE1  1 1 
        3  36079 3 1 105 GLU OE2  O -33.257   6.263  17.369 1.00 . C C . 101 GLU OE2  1 1 
        3  36080 3 1 106 VAL C    C -28.596   4.045  15.757 1.00 . C C . 102 VAL C    1 1 
        3  36081 3 1 106 VAL CA   C -28.082   3.331  17.002 1.00 . C C . 102 VAL CA   1 1 
        3  36082 3 1 106 VAL CB   C -27.674   1.896  16.640 1.00 . C C . 102 VAL CB   1 1 
        3  36083 3 1 106 VAL CG1  C -26.516   1.922  15.639 1.00 . C C . 102 VAL CG1  1 1 
        3  36084 3 1 106 VAL CG2  C -27.226   1.145  17.897 1.00 . C C . 102 VAL CG2  1 1 
        3  36085 3 1 106 VAL H    H -29.948   2.823  17.857 1.00 . C C . 102 VAL H    1 1 
        3  36086 3 1 106 VAL HA   H -27.215   3.857  17.376 1.00 . C C . 102 VAL HA   1 1 
        3  36087 3 1 106 VAL HB   H -28.518   1.385  16.197 1.00 . C C . 102 VAL HB   1 1 
        3  36088 3 1 106 VAL HG11 H -26.074   0.939  15.573 1.00 . C C . 102 VAL HG11 1 1 
        3  36089 3 1 106 VAL HG12 H -25.771   2.633  15.968 1.00 . C C . 102 VAL HG12 1 1 
        3  36090 3 1 106 VAL HG13 H -26.887   2.215  14.667 1.00 . C C . 102 VAL HG13 1 1 
        3  36091 3 1 106 VAL HG21 H -27.036   0.112  17.651 1.00 . C C . 102 VAL HG21 1 1 
        3  36092 3 1 106 VAL HG22 H -28.003   1.200  18.645 1.00 . C C . 102 VAL HG22 1 1 
        3  36093 3 1 106 VAL HG23 H -26.323   1.595  18.283 1.00 . C C . 102 VAL HG23 1 1 
        3  36094 3 1 106 VAL N    N -29.121   3.313  18.027 1.00 . C C . 102 VAL N    1 1 
        3  36095 3 1 106 VAL O    O -29.634   3.678  15.204 1.00 . C C . 102 VAL O    1 1 
        3  36096 3 1 107 LEU C    C -27.055   5.655  13.111 1.00 . C C . 103 LEU C    1 1 
        3  36097 3 1 107 LEU CA   C -28.190   5.805  14.117 1.00 . C C . 103 LEU CA   1 1 
        3  36098 3 1 107 LEU CB   C -28.399   7.288  14.427 1.00 . C C . 103 LEU CB   1 1 
        3  36099 3 1 107 LEU CD1  C -29.627   8.878  15.911 1.00 . C C . 103 LEU CD1  1 1 
        3  36100 3 1 107 LEU CD2  C -30.893   7.227  14.533 1.00 . C C . 103 LEU CD2  1 1 
        3  36101 3 1 107 LEU CG   C -29.615   7.458  15.340 1.00 . C C . 103 LEU CG   1 1 
        3  36102 3 1 107 LEU H    H -27.095   5.363  15.875 1.00 . C C . 103 LEU H    1 1 
        3  36103 3 1 107 LEU HA   H -29.097   5.404  13.688 1.00 . C C . 103 LEU HA   1 1 
        3  36104 3 1 107 LEU HB2  H -27.521   7.679  14.918 1.00 . C C . 103 LEU HB2  1 1 
        3  36105 3 1 107 LEU HB3  H -28.567   7.828  13.506 1.00 . C C . 103 LEU HB3  1 1 
        3  36106 3 1 107 LEU HD11 H -29.515   9.590  15.106 1.00 . C C . 103 LEU HD11 1 1 
        3  36107 3 1 107 LEU HD12 H -28.810   8.993  16.609 1.00 . C C . 103 LEU HD12 1 1 
        3  36108 3 1 107 LEU HD13 H -30.562   9.054  16.420 1.00 . C C . 103 LEU HD13 1 1 
        3  36109 3 1 107 LEU HD21 H -30.820   7.745  13.587 1.00 . C C . 103 LEU HD21 1 1 
        3  36110 3 1 107 LEU HD22 H -31.741   7.604  15.085 1.00 . C C . 103 LEU HD22 1 1 
        3  36111 3 1 107 LEU HD23 H -31.020   6.169  14.354 1.00 . C C . 103 LEU HD23 1 1 
        3  36112 3 1 107 LEU HG   H -29.561   6.745  16.150 1.00 . C C . 103 LEU HG   1 1 
        3  36113 3 1 107 LEU N    N -27.868   5.079  15.341 1.00 . C C . 103 LEU N    1 1 
        3  36114 3 1 107 LEU O    O -25.897   5.923  13.430 1.00 . C C . 103 LEU O    1 1 
        3  36115 3 1 108 ILE C    C -26.636   6.033   9.712 1.00 . C C . 104 ILE C    1 1 
        3  36116 3 1 108 ILE CA   C -26.391   5.043  10.847 1.00 . C C . 104 ILE CA   1 1 
        3  36117 3 1 108 ILE CB   C -26.450   3.607  10.308 1.00 . C C . 104 ILE CB   1 1 
        3  36118 3 1 108 ILE CD1  C -26.628   1.197  10.981 1.00 . C C . 104 ILE CD1  1 1 
        3  36119 3 1 108 ILE CG1  C -26.272   2.607  11.458 1.00 . C C . 104 ILE CG1  1 1 
        3  36120 3 1 108 ILE CG2  C -25.328   3.397   9.288 1.00 . C C . 104 ILE CG2  1 1 
        3  36121 3 1 108 ILE H    H -28.332   5.045  11.699 1.00 . C C . 104 ILE H    1 1 
        3  36122 3 1 108 ILE HA   H -25.406   5.221  11.256 1.00 . C C . 104 ILE HA   1 1 
        3  36123 3 1 108 ILE HB   H -27.405   3.442   9.831 1.00 . C C . 104 ILE HB   1 1 
        3  36124 3 1 108 ILE HD11 H -26.098   0.471  11.582 1.00 . C C . 104 ILE HD11 1 1 
        3  36125 3 1 108 ILE HD12 H -26.347   1.080   9.945 1.00 . C C . 104 ILE HD12 1 1 
        3  36126 3 1 108 ILE HD13 H -27.691   1.041  11.086 1.00 . C C . 104 ILE HD13 1 1 
        3  36127 3 1 108 ILE HG12 H -25.244   2.625  11.791 1.00 . C C . 104 ILE HG12 1 1 
        3  36128 3 1 108 ILE HG13 H -26.918   2.877  12.279 1.00 . C C . 104 ILE HG13 1 1 
        3  36129 3 1 108 ILE HG21 H -25.385   2.395   8.890 1.00 . C C . 104 ILE HG21 1 1 
        3  36130 3 1 108 ILE HG22 H -24.372   3.539   9.770 1.00 . C C . 104 ILE HG22 1 1 
        3  36131 3 1 108 ILE HG23 H -25.435   4.109   8.483 1.00 . C C . 104 ILE HG23 1 1 
        3  36132 3 1 108 ILE N    N -27.391   5.233  11.896 1.00 . C C . 104 ILE N    1 1 
        3  36133 3 1 108 ILE O    O -27.717   6.047   9.119 1.00 . C C . 104 ILE O    1 1 
        3  36134 3 1 109 PHE C    C -24.605   7.623   7.331 1.00 . C C . 105 PHE C    1 1 
        3  36135 3 1 109 PHE CA   C -25.698   7.848   8.371 1.00 . C C . 105 PHE CA   1 1 
        3  36136 3 1 109 PHE CB   C -25.487   9.240   8.975 1.00 . C C . 105 PHE CB   1 1 
        3  36137 3 1 109 PHE CD1  C -27.708  10.091   9.816 1.00 . C C . 105 PHE CD1  1 1 
        3  36138 3 1 109 PHE CD2  C -26.009   9.470  11.429 1.00 . C C . 105 PHE CD2  1 1 
        3  36139 3 1 109 PHE CE1  C -28.567  10.454  10.861 1.00 . C C . 105 PHE CE1  1 1 
        3  36140 3 1 109 PHE CE2  C -26.870   9.827  12.474 1.00 . C C . 105 PHE CE2  1 1 
        3  36141 3 1 109 PHE CG   C -26.430   9.599  10.100 1.00 . C C . 105 PHE CG   1 1 
        3  36142 3 1 109 PHE CZ   C -28.147  10.322  12.190 1.00 . C C . 105 PHE CZ   1 1 
        3  36143 3 1 109 PHE H    H -24.762   6.707   9.879 1.00 . C C . 105 PHE H    1 1 
        3  36144 3 1 109 PHE HA   H -26.666   7.808   7.897 1.00 . C C . 105 PHE HA   1 1 
        3  36145 3 1 109 PHE HB2  H -24.480   9.298   9.354 1.00 . C C . 105 PHE HB2  1 1 
        3  36146 3 1 109 PHE HB3  H -25.593   9.970   8.184 1.00 . C C . 105 PHE HB3  1 1 
        3  36147 3 1 109 PHE HD1  H -28.033  10.192   8.791 1.00 . C C . 105 PHE HD1  1 1 
        3  36148 3 1 109 PHE HD2  H -25.022   9.087  11.648 1.00 . C C . 105 PHE HD2  1 1 
        3  36149 3 1 109 PHE HE1  H -29.555  10.834  10.642 1.00 . C C . 105 PHE HE1  1 1 
        3  36150 3 1 109 PHE HE2  H -26.545   9.724  13.500 1.00 . C C . 105 PHE HE2  1 1 
        3  36151 3 1 109 PHE HZ   H -28.808  10.607  12.996 1.00 . C C . 105 PHE HZ   1 1 
        3  36152 3 1 109 PHE N    N -25.612   6.826   9.406 1.00 . C C . 105 PHE N    1 1 
        3  36153 3 1 109 PHE O    O -23.618   6.938   7.598 1.00 . C C . 105 PHE O    1 1 
        3  36154 3 1 110 ASN C    C -22.909   9.474   5.196 1.00 . C C . 106 ASN C    1 1 
        3  36155 3 1 110 ASN CA   C -23.725   8.186   5.141 1.00 . C C . 106 ASN CA   1 1 
        3  36156 3 1 110 ASN CB   C -24.342   8.008   3.750 1.00 . C C . 106 ASN CB   1 1 
        3  36157 3 1 110 ASN CG   C -25.392   9.083   3.476 1.00 . C C . 106 ASN CG   1 1 
        3  36158 3 1 110 ASN H    H -25.601   8.713   5.980 1.00 . C C . 106 ASN H    1 1 
        3  36159 3 1 110 ASN HA   H -23.072   7.349   5.343 1.00 . C C . 106 ASN HA   1 1 
        3  36160 3 1 110 ASN HB2  H -23.563   8.074   3.005 1.00 . C C . 106 ASN HB2  1 1 
        3  36161 3 1 110 ASN HB3  H -24.808   7.036   3.691 1.00 . C C . 106 ASN HB3  1 1 
        3  36162 3 1 110 ASN HD21 H -26.121   8.156   1.878 1.00 . C C . 106 ASN HD21 1 1 
        3  36163 3 1 110 ASN HD22 H -26.875   9.626   2.272 1.00 . C C . 106 ASN HD22 1 1 
        3  36164 3 1 110 ASN N    N -24.770   8.226   6.159 1.00 . C C . 106 ASN N    1 1 
        3  36165 3 1 110 ASN ND2  N -26.195   8.944   2.457 1.00 . C C . 106 ASN ND2  1 1 
        3  36166 3 1 110 ASN O    O -23.098  10.292   6.095 1.00 . C C . 106 ASN O    1 1 
        3  36167 3 1 110 ASN OD1  O -25.491  10.070   4.205 1.00 . C C . 106 ASN OD1  1 1 
        3  36168 3 1 111 GLN C    C -21.994  12.123   4.096 1.00 . C C . 107 GLN C    1 1 
        3  36169 3 1 111 GLN CA   C -21.158  10.845   4.216 1.00 . C C . 107 GLN CA   1 1 
        3  36170 3 1 111 GLN CB   C -20.175  10.765   3.046 1.00 . C C . 107 GLN CB   1 1 
        3  36171 3 1 111 GLN CD   C -18.218  11.882   1.955 1.00 . C C . 107 GLN CD   1 1 
        3  36172 3 1 111 GLN CG   C -19.140  11.885   3.170 1.00 . C C . 107 GLN CG   1 1 
        3  36173 3 1 111 GLN H    H -21.877   8.959   3.556 1.00 . C C . 107 GLN H    1 1 
        3  36174 3 1 111 GLN HA   H -20.591  10.891   5.133 1.00 . C C . 107 GLN HA   1 1 
        3  36175 3 1 111 GLN HB2  H -19.674   9.807   3.062 1.00 . C C . 107 GLN HB2  1 1 
        3  36176 3 1 111 GLN HB3  H -20.710  10.877   2.115 1.00 . C C . 107 GLN HB3  1 1 
        3  36177 3 1 111 GLN HE21 H -16.618  11.325   2.988 1.00 . C C . 107 GLN HE21 1 1 
        3  36178 3 1 111 GLN HE22 H -16.363  11.556   1.327 1.00 . C C . 107 GLN HE22 1 1 
        3  36179 3 1 111 GLN HG2  H -19.646  12.838   3.234 1.00 . C C . 107 GLN HG2  1 1 
        3  36180 3 1 111 GLN HG3  H -18.551  11.735   4.063 1.00 . C C . 107 GLN HG3  1 1 
        3  36181 3 1 111 GLN N    N -21.993   9.645   4.247 1.00 . C C . 107 GLN N    1 1 
        3  36182 3 1 111 GLN NE2  N -16.963  11.561   2.103 1.00 . C C . 107 GLN NE2  1 1 
        3  36183 3 1 111 GLN O    O -21.584  13.182   4.568 1.00 . C C . 107 GLN O    1 1 
        3  36184 3 1 111 GLN OE1  O -18.656  12.176   0.842 1.00 . C C . 107 GLN OE1  1 1 
        3  36185 3 1 112 ASN C    C -24.873  13.554   4.471 1.00 . C C . 108 ASN C    1 1 
        3  36186 3 1 112 ASN CA   C -24.015  13.195   3.247 1.00 . C C . 108 ASN CA   1 1 
        3  36187 3 1 112 ASN CB   C -24.933  12.936   2.049 1.00 . C C . 108 ASN CB   1 1 
        3  36188 3 1 112 ASN CG   C -25.470  14.255   1.498 1.00 . C C . 108 ASN CG   1 1 
        3  36189 3 1 112 ASN H    H -23.468  11.145   3.165 1.00 . C C . 108 ASN H    1 1 
        3  36190 3 1 112 ASN HA   H -23.383  14.038   3.011 1.00 . C C . 108 ASN HA   1 1 
        3  36191 3 1 112 ASN HB2  H -24.376  12.426   1.277 1.00 . C C . 108 ASN HB2  1 1 
        3  36192 3 1 112 ASN HB3  H -25.761  12.317   2.362 1.00 . C C . 108 ASN HB3  1 1 
        3  36193 3 1 112 ASN HD21 H -27.055  13.416   0.645 1.00 . C C . 108 ASN HD21 1 1 
        3  36194 3 1 112 ASN HD22 H -26.929  15.097   0.448 1.00 . C C . 108 ASN HD22 1 1 
        3  36195 3 1 112 ASN N    N -23.163  12.025   3.465 1.00 . C C . 108 ASN N    1 1 
        3  36196 3 1 112 ASN ND2  N -26.576  14.256   0.806 1.00 . C C . 108 ASN ND2  1 1 
        3  36197 3 1 112 ASN O    O -25.748  14.415   4.376 1.00 . C C . 108 ASN O    1 1 
        3  36198 3 1 112 ASN OD1  O -24.867  15.308   1.701 1.00 . C C . 108 ASN OD1  1 1 
        3  36199 3 1 113 LEU C    C -26.871  12.989   6.629 1.00 . C C . 109 LEU C    1 1 
        3  36200 3 1 113 LEU CA   C -25.372  13.205   6.831 1.00 . C C . 109 LEU CA   1 1 
        3  36201 3 1 113 LEU CB   C -25.097  14.649   7.266 1.00 . C C . 109 LEU CB   1 1 
        3  36202 3 1 113 LEU CD1  C -24.434  14.111   9.616 1.00 . C C . 109 LEU CD1  1 1 
        3  36203 3 1 113 LEU CD2  C -25.486  16.314   9.086 1.00 . C C . 109 LEU CD2  1 1 
        3  36204 3 1 113 LEU CG   C -25.467  14.823   8.741 1.00 . C C . 109 LEU CG   1 1 
        3  36205 3 1 113 LEU H    H -23.941  12.214   5.624 1.00 . C C . 109 LEU H    1 1 
        3  36206 3 1 113 LEU HA   H -25.031  12.538   7.609 1.00 . C C . 109 LEU HA   1 1 
        3  36207 3 1 113 LEU HB2  H -24.049  14.871   7.128 1.00 . C C . 109 LEU HB2  1 1 
        3  36208 3 1 113 LEU HB3  H -25.691  15.323   6.667 1.00 . C C . 109 LEU HB3  1 1 
        3  36209 3 1 113 LEU HD11 H -24.671  13.059   9.669 1.00 . C C . 109 LEU HD11 1 1 
        3  36210 3 1 113 LEU HD12 H -24.450  14.535  10.610 1.00 . C C . 109 LEU HD12 1 1 
        3  36211 3 1 113 LEU HD13 H -23.451  14.237   9.187 1.00 . C C . 109 LEU HD13 1 1 
        3  36212 3 1 113 LEU HD21 H -25.671  16.437  10.142 1.00 . C C . 109 LEU HD21 1 1 
        3  36213 3 1 113 LEU HD22 H -26.269  16.803   8.524 1.00 . C C . 109 LEU HD22 1 1 
        3  36214 3 1 113 LEU HD23 H -24.533  16.755   8.833 1.00 . C C . 109 LEU HD23 1 1 
        3  36215 3 1 113 LEU HG   H -26.443  14.398   8.923 1.00 . C C . 109 LEU HG   1 1 
        3  36216 3 1 113 LEU N    N -24.632  12.908   5.609 1.00 . C C . 109 LEU N    1 1 
        3  36217 3 1 113 LEU O    O -27.698  13.769   7.099 1.00 . C C . 109 LEU O    1 1 
        3  36218 3 1 114 GLU C    C -28.875  10.239   6.524 1.00 . C C . 110 GLU C    1 1 
        3  36219 3 1 114 GLU CA   C -28.612  11.530   5.756 1.00 . C C . 110 GLU CA   1 1 
        3  36220 3 1 114 GLU CB   C -28.940  11.329   4.274 1.00 . C C . 110 GLU CB   1 1 
        3  36221 3 1 114 GLU CD   C -29.176  12.545   2.058 1.00 . C C . 110 GLU CD   1 1 
        3  36222 3 1 114 GLU CG   C -28.772  12.660   3.530 1.00 . C C . 110 GLU CG   1 1 
        3  36223 3 1 114 GLU H    H -26.518  11.388   5.483 1.00 . C C . 110 GLU H    1 1 
        3  36224 3 1 114 GLU HA   H -29.251  12.307   6.151 1.00 . C C . 110 GLU HA   1 1 
        3  36225 3 1 114 GLU HB2  H -28.269  10.592   3.854 1.00 . C C . 110 GLU HB2  1 1 
        3  36226 3 1 114 GLU HB3  H -29.960  10.990   4.173 1.00 . C C . 110 GLU HB3  1 1 
        3  36227 3 1 114 GLU HG2  H -29.388  13.409   4.006 1.00 . C C . 110 GLU HG2  1 1 
        3  36228 3 1 114 GLU HG3  H -27.738  12.968   3.590 1.00 . C C . 110 GLU HG3  1 1 
        3  36229 3 1 114 GLU N    N -27.216  11.922   5.916 1.00 . C C . 110 GLU N    1 1 
        3  36230 3 1 114 GLU O    O -27.993   9.388   6.641 1.00 . C C . 110 GLU O    1 1 
        3  36231 3 1 114 GLU OE1  O -29.396  11.440   1.583 1.00 . C C . 110 GLU OE1  1 1 
        3  36232 3 1 114 GLU OE2  O -29.265  13.580   1.417 1.00 . C C . 110 GLU OE2  1 1 
        3  36233 3 1 115 GLU C    C -30.785   7.746   6.992 1.00 . C C . 111 GLU C    1 1 
        3  36234 3 1 115 GLU CA   C -30.421   8.943   7.869 1.00 . C C . 111 GLU CA   1 1 
        3  36235 3 1 115 GLU CB   C -31.594   9.298   8.784 1.00 . C C . 111 GLU CB   1 1 
        3  36236 3 1 115 GLU CD   C -33.016   8.505  10.701 1.00 . C C . 111 GLU CD   1 1 
        3  36237 3 1 115 GLU CG   C -31.796   8.199   9.830 1.00 . C C . 111 GLU CG   1 1 
        3  36238 3 1 115 GLU H    H -30.769  10.781   6.872 1.00 . C C . 111 GLU H    1 1 
        3  36239 3 1 115 GLU HA   H -29.566   8.686   8.477 1.00 . C C . 111 GLU HA   1 1 
        3  36240 3 1 115 GLU HB2  H -31.387  10.234   9.282 1.00 . C C . 111 GLU HB2  1 1 
        3  36241 3 1 115 GLU HB3  H -32.493   9.396   8.193 1.00 . C C . 111 GLU HB3  1 1 
        3  36242 3 1 115 GLU HG2  H -31.943   7.254   9.330 1.00 . C C . 111 GLU HG2  1 1 
        3  36243 3 1 115 GLU HG3  H -30.918   8.138  10.456 1.00 . C C . 111 GLU HG3  1 1 
        3  36244 3 1 115 GLU N    N -30.089  10.098   7.044 1.00 . C C . 111 GLU N    1 1 
        3  36245 3 1 115 GLU O    O -31.709   7.816   6.182 1.00 . C C . 111 GLU O    1 1 
        3  36246 3 1 115 GLU OE1  O -33.925   9.165  10.224 1.00 . C C . 111 GLU OE1  1 1 
        3  36247 3 1 115 GLU OE2  O -33.015   8.087  11.847 1.00 . C C . 111 GLU OE2  1 1 
        3  36248 3 1 116 LEU C    C -30.979   4.377   7.223 1.00 . C C . 112 LEU C    1 1 
        3  36249 3 1 116 LEU CA   C -30.290   5.443   6.380 1.00 . C C . 112 LEU CA   1 1 
        3  36250 3 1 116 LEU CB   C -28.963   4.890   5.855 1.00 . C C . 112 LEU CB   1 1 
        3  36251 3 1 116 LEU CD1  C -27.021   5.474   4.398 1.00 . C C . 112 LEU CD1  1 1 
        3  36252 3 1 116 LEU CD2  C -29.298   5.228   3.404 1.00 . C C . 112 LEU CD2  1 1 
        3  36253 3 1 116 LEU CG   C -28.515   5.695   4.635 1.00 . C C . 112 LEU CG   1 1 
        3  36254 3 1 116 LEU H    H -29.331   6.654   7.830 1.00 . C C . 112 LEU H    1 1 
        3  36255 3 1 116 LEU HA   H -30.922   5.686   5.537 1.00 . C C . 112 LEU HA   1 1 
        3  36256 3 1 116 LEU HB2  H -28.214   4.962   6.629 1.00 . C C . 112 LEU HB2  1 1 
        3  36257 3 1 116 LEU HB3  H -29.091   3.855   5.572 1.00 . C C . 112 LEU HB3  1 1 
        3  36258 3 1 116 LEU HD11 H -26.742   5.889   3.440 1.00 . C C . 112 LEU HD11 1 1 
        3  36259 3 1 116 LEU HD12 H -26.807   4.416   4.407 1.00 . C C . 112 LEU HD12 1 1 
        3  36260 3 1 116 LEU HD13 H -26.456   5.962   5.180 1.00 . C C . 112 LEU HD13 1 1 
        3  36261 3 1 116 LEU HD21 H -30.322   5.557   3.484 1.00 . C C . 112 LEU HD21 1 1 
        3  36262 3 1 116 LEU HD22 H -29.267   4.150   3.346 1.00 . C C . 112 LEU HD22 1 1 
        3  36263 3 1 116 LEU HD23 H -28.854   5.649   2.514 1.00 . C C . 112 LEU HD23 1 1 
        3  36264 3 1 116 LEU HG   H -28.703   6.746   4.806 1.00 . C C . 112 LEU HG   1 1 
        3  36265 3 1 116 LEU N    N -30.050   6.651   7.163 1.00 . C C . 112 LEU N    1 1 
        3  36266 3 1 116 LEU O    O -31.947   3.754   6.786 1.00 . C C . 112 LEU O    1 1 
        3  36267 3 1 117 TYR C    C -31.190   3.700  10.742 1.00 . C C . 113 TYR C    1 1 
        3  36268 3 1 117 TYR CA   C -31.039   3.156   9.326 1.00 . C C . 113 TYR CA   1 1 
        3  36269 3 1 117 TYR CB   C -30.134   1.924   9.357 1.00 . C C . 113 TYR CB   1 1 
        3  36270 3 1 117 TYR CD1  C -30.494   0.634  11.493 1.00 . C C . 113 TYR CD1  1 1 
        3  36271 3 1 117 TYR CD2  C -31.523  -0.176   9.453 1.00 . C C . 113 TYR CD2  1 1 
        3  36272 3 1 117 TYR CE1  C -31.050  -0.440  12.200 1.00 . C C . 113 TYR CE1  1 1 
        3  36273 3 1 117 TYR CE2  C -32.079  -1.250  10.159 1.00 . C C . 113 TYR CE2  1 1 
        3  36274 3 1 117 TYR CG   C -30.730   0.765  10.120 1.00 . C C . 113 TYR CG   1 1 
        3  36275 3 1 117 TYR CZ   C -31.843  -1.381  11.533 1.00 . C C . 113 TYR CZ   1 1 
        3  36276 3 1 117 TYR H    H -29.711   4.710   8.737 1.00 . C C . 113 TYR H    1 1 
        3  36277 3 1 117 TYR HA   H -32.011   2.859   8.958 1.00 . C C . 113 TYR HA   1 1 
        3  36278 3 1 117 TYR HB2  H -29.944   1.606   8.343 1.00 . C C . 113 TYR HB2  1 1 
        3  36279 3 1 117 TYR HB3  H -29.192   2.199   9.812 1.00 . C C . 113 TYR HB3  1 1 
        3  36280 3 1 117 TYR HD1  H -29.883   1.360  12.008 1.00 . C C . 113 TYR HD1  1 1 
        3  36281 3 1 117 TYR HD2  H -31.705  -0.076   8.393 1.00 . C C . 113 TYR HD2  1 1 
        3  36282 3 1 117 TYR HE1  H -30.869  -0.540  13.260 1.00 . C C . 113 TYR HE1  1 1 
        3  36283 3 1 117 TYR HE2  H -32.690  -1.977   9.644 1.00 . C C . 113 TYR HE2  1 1 
        3  36284 3 1 117 TYR HH   H -31.999  -3.250  11.897 1.00 . C C . 113 TYR HH   1 1 
        3  36285 3 1 117 TYR N    N -30.475   4.171   8.437 1.00 . C C . 113 TYR N    1 1 
        3  36286 3 1 117 TYR O    O -30.318   4.414  11.235 1.00 . C C . 113 TYR O    1 1 
        3  36287 3 1 117 TYR OH   O -32.393  -2.439  12.229 1.00 . C C . 113 TYR OH   1 1 
        3  36288 3 1 118 ARG C    C -33.219   2.685  13.573 1.00 . C C . 114 ARG C    1 1 
        3  36289 3 1 118 ARG CA   C -32.524   3.778  12.769 1.00 . C C . 114 ARG CA   1 1 
        3  36290 3 1 118 ARG CB   C -33.350   5.069  12.772 1.00 . C C . 114 ARG CB   1 1 
        3  36291 3 1 118 ARG CD   C -35.419   6.167  11.904 1.00 . C C . 114 ARG CD   1 1 
        3  36292 3 1 118 ARG CG   C -34.732   4.824  12.156 1.00 . C C . 114 ARG CG   1 1 
        3  36293 3 1 118 ARG CZ   C -37.535   6.931  10.875 1.00 . C C . 114 ARG CZ   1 1 
        3  36294 3 1 118 ARG H    H -32.958   2.783  10.948 1.00 . C C . 114 ARG H    1 1 
        3  36295 3 1 118 ARG HA   H -31.568   3.984  13.228 1.00 . C C . 114 ARG HA   1 1 
        3  36296 3 1 118 ARG HB2  H -33.469   5.416  13.788 1.00 . C C . 114 ARG HB2  1 1 
        3  36297 3 1 118 ARG HB3  H -32.832   5.821  12.195 1.00 . C C . 114 ARG HB3  1 1 
        3  36298 3 1 118 ARG HD2  H -35.462   6.724  12.826 1.00 . C C . 114 ARG HD2  1 1 
        3  36299 3 1 118 ARG HD3  H -34.852   6.727  11.175 1.00 . C C . 114 ARG HD3  1 1 
        3  36300 3 1 118 ARG HE   H -37.161   5.053  11.459 1.00 . C C . 114 ARG HE   1 1 
        3  36301 3 1 118 ARG HG2  H -34.622   4.292  11.221 1.00 . C C . 114 ARG HG2  1 1 
        3  36302 3 1 118 ARG HG3  H -35.333   4.241  12.836 1.00 . C C . 114 ARG HG3  1 1 
        3  36303 3 1 118 ARG HH11 H -36.195   8.410  11.101 1.00 . C C . 114 ARG HH11 1 1 
        3  36304 3 1 118 ARG HH12 H -37.700   8.868  10.374 1.00 . C C . 114 ARG HH12 1 1 
        3  36305 3 1 118 ARG HH21 H -39.075   5.704  10.517 1.00 . C C . 114 ARG HH21 1 1 
        3  36306 3 1 118 ARG HH22 H -39.308   7.355  10.048 1.00 . C C . 114 ARG HH22 1 1 
        3  36307 3 1 118 ARG N    N -32.292   3.346  11.396 1.00 . C C . 114 ARG N    1 1 
        3  36308 3 1 118 ARG NE   N -36.781   5.956  11.407 1.00 . C C . 114 ARG NE   1 1 
        3  36309 3 1 118 ARG NH1  N -37.109   8.167  10.776 1.00 . C C . 114 ARG NH1  1 1 
        3  36310 3 1 118 ARG NH2  N -38.733   6.640  10.447 1.00 . C C . 114 ARG NH2  1 1 
        3  36311 3 1 118 ARG O    O -34.302   2.221  13.215 1.00 . C C . 114 ARG O    1 1 
        3  36312 3 1 119 GLY C    C -32.667   1.362  16.936 1.00 . C C . 115 GLY C    1 1 
        3  36313 3 1 119 GLY CA   C -33.123   1.198  15.491 1.00 . C C . 115 GLY CA   1 1 
        3  36314 3 1 119 GLY H    H -31.704   2.654  14.883 1.00 . C C . 115 GLY H    1 1 
        3  36315 3 1 119 GLY HA2  H -34.202   1.241  15.449 1.00 . C C . 115 GLY HA2  1 1 
        3  36316 3 1 119 GLY HA3  H -32.791   0.237  15.126 1.00 . C C . 115 GLY HA3  1 1 
        3  36317 3 1 119 GLY N    N -32.568   2.252  14.648 1.00 . C C . 115 GLY N    1 1 
        3  36318 3 1 119 GLY O    O -31.702   2.070  17.210 1.00 . C C . 115 GLY O    1 1 
        3  36319 3 1 120 LYS C    C -32.865  -0.671  19.826 1.00 . C C . 116 LYS C    1 1 
        3  36320 3 1 120 LYS CA   C -32.970   0.743  19.269 1.00 . C C . 116 LYS CA   1 1 
        3  36321 3 1 120 LYS CB   C -33.996   1.545  20.072 1.00 . C C . 116 LYS CB   1 1 
        3  36322 3 1 120 LYS CD   C -34.426   2.663  22.268 1.00 . C C . 116 LYS CD   1 1 
        3  36323 3 1 120 LYS CE   C -35.774   1.970  22.479 1.00 . C C . 116 LYS CE   1 1 
        3  36324 3 1 120 LYS CG   C -33.484   1.733  21.503 1.00 . C C . 116 LYS CG   1 1 
        3  36325 3 1 120 LYS H    H -34.136   0.170  17.591 1.00 . C C . 116 LYS H    1 1 
        3  36326 3 1 120 LYS HA   H -32.005   1.222  19.363 1.00 . C C . 116 LYS HA   1 1 
        3  36327 3 1 120 LYS HB2  H -34.139   2.512  19.609 1.00 . C C . 116 LYS HB2  1 1 
        3  36328 3 1 120 LYS HB3  H -34.933   1.012  20.096 1.00 . C C . 116 LYS HB3  1 1 
        3  36329 3 1 120 LYS HD2  H -33.992   2.906  23.226 1.00 . C C . 116 LYS HD2  1 1 
        3  36330 3 1 120 LYS HD3  H -34.577   3.569  21.700 1.00 . C C . 116 LYS HD3  1 1 
        3  36331 3 1 120 LYS HE2  H -36.252   1.813  21.524 1.00 . C C . 116 LYS HE2  1 1 
        3  36332 3 1 120 LYS HE3  H -35.617   1.018  22.963 1.00 . C C . 116 LYS HE3  1 1 
        3  36333 3 1 120 LYS HG2  H -33.443   0.773  21.997 1.00 . C C . 116 LYS HG2  1 1 
        3  36334 3 1 120 LYS HG3  H -32.497   2.168  21.478 1.00 . C C . 116 LYS HG3  1 1 
        3  36335 3 1 120 LYS HZ1  H -36.596   3.810  23.002 1.00 . C C . 116 LYS HZ1  1 1 
        3  36336 3 1 120 LYS HZ2  H -36.312   2.782  24.320 1.00 . C C . 116 LYS HZ2  1 1 
        3  36337 3 1 120 LYS HZ3  H -37.624   2.486  23.283 1.00 . C C . 116 LYS HZ3  1 1 
        3  36338 3 1 120 LYS N    N -33.356   0.700  17.861 1.00 . C C . 116 LYS N    1 1 
        3  36339 3 1 120 LYS NZ   N -36.642   2.827  23.335 1.00 . C C . 116 LYS NZ   1 1 
        3  36340 3 1 120 LYS O    O -33.725  -1.515  19.569 1.00 . C C . 116 LYS O    1 1 
        3  36341 3 1 121 PHE C    C -31.244  -2.209  22.605 1.00 . C C . 117 PHE C    1 1 
        3  36342 3 1 121 PHE CA   C -31.559  -2.269  21.115 1.00 . C C . 117 PHE CA   1 1 
        3  36343 3 1 121 PHE CB   C -30.385  -2.906  20.369 1.00 . C C . 117 PHE CB   1 1 
        3  36344 3 1 121 PHE CD1  C -31.331  -3.857  18.233 1.00 . C C . 117 PHE CD1  1 1 
        3  36345 3 1 121 PHE CD2  C -29.914  -1.894  18.112 1.00 . C C . 117 PHE CD2  1 1 
        3  36346 3 1 121 PHE CE1  C -31.480  -3.836  16.842 1.00 . C C . 117 PHE CE1  1 1 
        3  36347 3 1 121 PHE CE2  C -30.063  -1.872  16.721 1.00 . C C . 117 PHE CE2  1 1 
        3  36348 3 1 121 PHE CG   C -30.547  -2.887  18.868 1.00 . C C . 117 PHE CG   1 1 
        3  36349 3 1 121 PHE CZ   C -30.847  -2.843  16.085 1.00 . C C . 117 PHE CZ   1 1 
        3  36350 3 1 121 PHE H    H -31.199  -0.197  20.833 1.00 . C C . 117 PHE H    1 1 
        3  36351 3 1 121 PHE HA   H -32.439  -2.880  20.969 1.00 . C C . 117 PHE HA   1 1 
        3  36352 3 1 121 PHE HB2  H -29.484  -2.370  20.623 1.00 . C C . 117 PHE HB2  1 1 
        3  36353 3 1 121 PHE HB3  H -30.283  -3.930  20.700 1.00 . C C . 117 PHE HB3  1 1 
        3  36354 3 1 121 PHE HD1  H -31.821  -4.624  18.818 1.00 . C C . 117 PHE HD1  1 1 
        3  36355 3 1 121 PHE HD2  H -29.308  -1.146  18.602 1.00 . C C . 117 PHE HD2  1 1 
        3  36356 3 1 121 PHE HE1  H -32.086  -4.585  16.351 1.00 . C C . 117 PHE HE1  1 1 
        3  36357 3 1 121 PHE HE2  H -29.574  -1.106  16.137 1.00 . C C . 117 PHE HE2  1 1 
        3  36358 3 1 121 PHE HZ   H -30.962  -2.824  15.011 1.00 . C C . 117 PHE HZ   1 1 
        3  36359 3 1 121 PHE N    N -31.808  -0.929  20.592 1.00 . C C . 117 PHE N    1 1 
        3  36360 3 1 121 PHE O    O -30.186  -1.724  23.009 1.00 . C C . 117 PHE O    1 1 
        3  36361 3 1 122 GLU C    C -30.590  -3.203  25.307 1.00 . C C . 118 GLU C    1 1 
        3  36362 3 1 122 GLU CA   C -31.968  -2.710  24.870 1.00 . C C . 118 GLU CA   1 1 
        3  36363 3 1 122 GLU CB   C -33.044  -3.562  25.546 1.00 . C C . 118 GLU CB   1 1 
        3  36364 3 1 122 GLU CD   C -34.655  -1.613  25.786 1.00 . C C . 118 GLU CD   1 1 
        3  36365 3 1 122 GLU CG   C -34.435  -3.014  25.206 1.00 . C C . 118 GLU CG   1 1 
        3  36366 3 1 122 GLU H    H -32.895  -3.251  23.041 1.00 . C C . 118 GLU H    1 1 
        3  36367 3 1 122 GLU HA   H -32.089  -1.684  25.186 1.00 . C C . 118 GLU HA   1 1 
        3  36368 3 1 122 GLU HB2  H -32.964  -4.582  25.198 1.00 . C C . 118 GLU HB2  1 1 
        3  36369 3 1 122 GLU HB3  H -32.904  -3.535  26.616 1.00 . C C . 118 GLU HB3  1 1 
        3  36370 3 1 122 GLU HG2  H -34.541  -2.969  24.132 1.00 . C C . 118 GLU HG2  1 1 
        3  36371 3 1 122 GLU HG3  H -35.184  -3.684  25.603 1.00 . C C . 118 GLU HG3  1 1 
        3  36372 3 1 122 GLU N    N -32.126  -2.779  23.420 1.00 . C C . 118 GLU N    1 1 
        3  36373 3 1 122 GLU O    O -29.870  -2.494  26.011 1.00 . C C . 118 GLU O    1 1 
        3  36374 3 1 122 GLU OE1  O -33.845  -1.161  26.581 1.00 . C C . 118 GLU OE1  1 1 
        3  36375 3 1 122 GLU OE2  O -35.648  -1.005  25.421 1.00 . C C . 118 GLU OE2  1 1 
        3  36376 3 1 123 ASN C    C -27.804  -4.726  24.342 1.00 . C C . 119 ASN C    1 1 
        3  36377 3 1 123 ASN CA   C -28.975  -5.024  25.278 1.00 . C C . 119 ASN CA   1 1 
        3  36378 3 1 123 ASN CB   C -29.185  -6.538  25.370 1.00 . C C . 119 ASN CB   1 1 
        3  36379 3 1 123 ASN CG   C -30.285  -6.850  26.379 1.00 . C C . 119 ASN CG   1 1 
        3  36380 3 1 123 ASN H    H -30.775  -4.842  24.175 1.00 . C C . 119 ASN H    1 1 
        3  36381 3 1 123 ASN HA   H -28.732  -4.655  26.263 1.00 . C C . 119 ASN HA   1 1 
        3  36382 3 1 123 ASN HB2  H -29.469  -6.918  24.400 1.00 . C C . 119 ASN HB2  1 1 
        3  36383 3 1 123 ASN HB3  H -28.266  -7.008  25.686 1.00 . C C . 119 ASN HB3  1 1 
        3  36384 3 1 123 ASN HD21 H -31.166  -8.200  25.222 1.00 . C C . 119 ASN HD21 1 1 
        3  36385 3 1 123 ASN HD22 H -31.903  -7.945  26.729 1.00 . C C . 119 ASN HD22 1 1 
        3  36386 3 1 123 ASN N    N -30.211  -4.386  24.835 1.00 . C C . 119 ASN N    1 1 
        3  36387 3 1 123 ASN ND2  N -31.193  -7.739  26.086 1.00 . C C . 119 ASN ND2  1 1 
        3  36388 3 1 123 ASN O    O -26.899  -5.549  24.197 1.00 . C C . 119 ASN O    1 1 
        3  36389 3 1 123 ASN OD1  O -30.316  -6.268  27.463 1.00 . C C . 119 ASN OD1  1 1 
        3  36390 3 1 124 LEU C    C -25.380  -3.220  23.565 1.00 . C C . 120 LEU C    1 1 
        3  36391 3 1 124 LEU CA   C -26.714  -3.169  22.824 1.00 . C C . 120 LEU CA   1 1 
        3  36392 3 1 124 LEU CB   C -26.948  -1.752  22.296 1.00 . C C . 120 LEU CB   1 1 
        3  36393 3 1 124 LEU CD1  C -26.274  -2.111  19.917 1.00 . C C . 120 LEU CD1  1 1 
        3  36394 3 1 124 LEU CD2  C -25.871   0.097  21.010 1.00 . C C . 120 LEU CD2  1 1 
        3  36395 3 1 124 LEU CG   C -25.905  -1.417  21.229 1.00 . C C . 120 LEU CG   1 1 
        3  36396 3 1 124 LEU H    H -28.566  -2.940  23.828 1.00 . C C . 120 LEU H    1 1 
        3  36397 3 1 124 LEU HA   H -26.679  -3.853  21.989 1.00 . C C . 120 LEU HA   1 1 
        3  36398 3 1 124 LEU HB2  H -27.937  -1.687  21.867 1.00 . C C . 120 LEU HB2  1 1 
        3  36399 3 1 124 LEU HB3  H -26.862  -1.047  23.111 1.00 . C C . 120 LEU HB3  1 1 
        3  36400 3 1 124 LEU HD11 H -27.346  -2.084  19.785 1.00 . C C . 120 LEU HD11 1 1 
        3  36401 3 1 124 LEU HD12 H -25.940  -3.137  19.946 1.00 . C C . 120 LEU HD12 1 1 
        3  36402 3 1 124 LEU HD13 H -25.798  -1.598  19.096 1.00 . C C . 120 LEU HD13 1 1 
        3  36403 3 1 124 LEU HD21 H -24.953   0.368  20.509 1.00 . C C . 120 LEU HD21 1 1 
        3  36404 3 1 124 LEU HD22 H -25.922   0.600  21.964 1.00 . C C . 120 LEU HD22 1 1 
        3  36405 3 1 124 LEU HD23 H -26.714   0.392  20.402 1.00 . C C . 120 LEU HD23 1 1 
        3  36406 3 1 124 LEU HG   H -24.931  -1.755  21.553 1.00 . C C . 120 LEU HG   1 1 
        3  36407 3 1 124 LEU N    N -27.809  -3.552  23.712 1.00 . C C . 120 LEU N    1 1 
        3  36408 3 1 124 LEU O    O -25.216  -2.585  24.608 1.00 . C C . 120 LEU O    1 1 
        3  36409 3 1 125 ASN C    C -22.020  -3.517  22.825 1.00 . C C . 121 ASN C    1 1 
        3  36410 3 1 125 ASN CA   C -23.128  -4.140  23.666 1.00 . C C . 121 ASN CA   1 1 
        3  36411 3 1 125 ASN CB   C -22.831  -5.628  23.864 1.00 . C C . 121 ASN CB   1 1 
        3  36412 3 1 125 ASN CG   C -23.851  -6.244  24.815 1.00 . C C . 121 ASN CG   1 1 
        3  36413 3 1 125 ASN H    H -24.599  -4.429  22.171 1.00 . C C . 121 ASN H    1 1 
        3  36414 3 1 125 ASN HA   H -23.141  -3.660  24.635 1.00 . C C . 121 ASN HA   1 1 
        3  36415 3 1 125 ASN HB2  H -22.881  -6.132  22.910 1.00 . C C . 121 ASN HB2  1 1 
        3  36416 3 1 125 ASN HB3  H -21.841  -5.745  24.279 1.00 . C C . 121 ASN HB3  1 1 
        3  36417 3 1 125 ASN HD21 H -23.152  -5.295  26.413 1.00 . C C . 121 ASN HD21 1 1 
        3  36418 3 1 125 ASN HD22 H -24.476  -6.319  26.699 1.00 . C C . 121 ASN HD22 1 1 
        3  36419 3 1 125 ASN N    N -24.428  -3.978  23.023 1.00 . C C . 121 ASN N    1 1 
        3  36420 3 1 125 ASN ND2  N -23.824  -5.926  26.080 1.00 . C C . 121 ASN ND2  1 1 
        3  36421 3 1 125 ASN O    O -21.145  -2.830  23.352 1.00 . C C . 121 ASN O    1 1 
        3  36422 3 1 125 ASN OD1  O -24.693  -7.040  24.395 1.00 . C C . 121 ASN OD1  1 1 
        3  36423 3 1 126 LYS C    C -21.557  -2.865  19.267 1.00 . C C . 122 LYS C    1 1 
        3  36424 3 1 126 LYS CA   C -21.010  -3.261  20.635 1.00 . C C . 122 LYS CA   1 1 
        3  36425 3 1 126 LYS CB   C -19.944  -4.341  20.446 1.00 . C C . 122 LYS CB   1 1 
        3  36426 3 1 126 LYS CD   C -18.157  -5.667  21.575 1.00 . C C . 122 LYS CD   1 1 
        3  36427 3 1 126 LYS CE   C -17.588  -6.093  22.930 1.00 . C C . 122 LYS CE   1 1 
        3  36428 3 1 126 LYS CG   C -19.288  -4.660  21.790 1.00 . C C . 122 LYS CG   1 1 
        3  36429 3 1 126 LYS H    H -22.805  -4.278  21.143 1.00 . C C . 122 LYS H    1 1 
        3  36430 3 1 126 LYS HA   H -20.549  -2.397  21.091 1.00 . C C . 122 LYS HA   1 1 
        3  36431 3 1 126 LYS HB2  H -20.404  -5.234  20.049 1.00 . C C . 122 LYS HB2  1 1 
        3  36432 3 1 126 LYS HB3  H -19.191  -3.987  19.757 1.00 . C C . 122 LYS HB3  1 1 
        3  36433 3 1 126 LYS HD2  H -18.540  -6.534  21.056 1.00 . C C . 122 LYS HD2  1 1 
        3  36434 3 1 126 LYS HD3  H -17.374  -5.210  20.986 1.00 . C C . 122 LYS HD3  1 1 
        3  36435 3 1 126 LYS HE2  H -18.393  -6.184  23.644 1.00 . C C . 122 LYS HE2  1 1 
        3  36436 3 1 126 LYS HE3  H -17.087  -7.044  22.827 1.00 . C C . 122 LYS HE3  1 1 
        3  36437 3 1 126 LYS HG2  H -18.887  -3.752  22.220 1.00 . C C . 122 LYS HG2  1 1 
        3  36438 3 1 126 LYS HG3  H -20.020  -5.084  22.459 1.00 . C C . 122 LYS HG3  1 1 
        3  36439 3 1 126 LYS HZ1  H -16.028  -4.751  22.606 1.00 . C C . 122 LYS HZ1  1 1 
        3  36440 3 1 126 LYS HZ2  H -16.006  -5.482  24.138 1.00 . C C . 122 LYS HZ2  1 1 
        3  36441 3 1 126 LYS HZ3  H -17.134  -4.257  23.798 1.00 . C C . 122 LYS HZ3  1 1 
        3  36442 3 1 126 LYS N    N -22.062  -3.757  21.517 1.00 . C C . 122 LYS N    1 1 
        3  36443 3 1 126 LYS NZ   N -16.614  -5.068  23.404 1.00 . C C . 122 LYS NZ   1 1 
        3  36444 3 1 126 LYS O    O -22.515  -3.456  18.771 1.00 . C C . 122 LYS O    1 1 
        3  36445 3 1 127 VAL C    C -19.934  -1.436  16.487 1.00 . C C . 123 VAL C    1 1 
        3  36446 3 1 127 VAL CA   C -21.235  -1.491  17.281 1.00 . C C . 123 VAL CA   1 1 
        3  36447 3 1 127 VAL CB   C -21.934  -0.127  17.232 1.00 . C C . 123 VAL CB   1 1 
        3  36448 3 1 127 VAL CG1  C -22.323   0.199  15.788 1.00 . C C . 123 VAL CG1  1 1 
        3  36449 3 1 127 VAL CG2  C -23.199  -0.165  18.094 1.00 . C C . 123 VAL CG2  1 1 
        3  36450 3 1 127 VAL H    H -20.250  -1.357  19.152 1.00 . C C . 123 VAL H    1 1 
        3  36451 3 1 127 VAL HA   H -21.884  -2.235  16.843 1.00 . C C . 123 VAL HA   1 1 
        3  36452 3 1 127 VAL HB   H -21.265   0.635  17.604 1.00 . C C . 123 VAL HB   1 1 
        3  36453 3 1 127 VAL HG11 H -22.898   1.114  15.768 1.00 . C C . 123 VAL HG11 1 1 
        3  36454 3 1 127 VAL HG12 H -22.918  -0.608  15.385 1.00 . C C . 123 VAL HG12 1 1 
        3  36455 3 1 127 VAL HG13 H -21.431   0.321  15.193 1.00 . C C . 123 VAL HG13 1 1 
        3  36456 3 1 127 VAL HG21 H -23.651   0.816  18.113 1.00 . C C . 123 VAL HG21 1 1 
        3  36457 3 1 127 VAL HG22 H -22.940  -0.462  19.101 1.00 . C C . 123 VAL HG22 1 1 
        3  36458 3 1 127 VAL HG23 H -23.898  -0.875  17.678 1.00 . C C . 123 VAL HG23 1 1 
        3  36459 3 1 127 VAL N    N -20.932  -1.861  18.661 1.00 . C C . 123 VAL N    1 1 
        3  36460 3 1 127 VAL O    O -19.005  -0.719  16.857 1.00 . C C . 123 VAL O    1 1 
        3  36461 3 1 128 LEU C    C -18.860  -1.897  13.169 1.00 . C C . 124 LEU C    1 1 
        3  36462 3 1 128 LEU CA   C -18.631  -2.301  14.621 1.00 . C C . 124 LEU CA   1 1 
        3  36463 3 1 128 LEU CB   C -18.113  -3.739  14.674 1.00 . C C . 124 LEU CB   1 1 
        3  36464 3 1 128 LEU CD1  C -15.735  -3.330  15.320 1.00 . C C . 124 LEU CD1  1 1 
        3  36465 3 1 128 LEU CD2  C -16.304  -5.203  13.771 1.00 . C C . 124 LEU CD2  1 1 
        3  36466 3 1 128 LEU CG   C -16.664  -3.777  14.189 1.00 . C C . 124 LEU CG   1 1 
        3  36467 3 1 128 LEU H    H -20.665  -2.679  15.096 1.00 . C C . 124 LEU H    1 1 
        3  36468 3 1 128 LEU HA   H -17.880  -1.649  15.046 1.00 . C C . 124 LEU HA   1 1 
        3  36469 3 1 128 LEU HB2  H -18.167  -4.103  15.688 1.00 . C C . 124 LEU HB2  1 1 
        3  36470 3 1 128 LEU HB3  H -18.719  -4.363  14.035 1.00 . C C . 124 LEU HB3  1 1 
        3  36471 3 1 128 LEU HD11 H -15.983  -3.870  16.222 1.00 . C C . 124 LEU HD11 1 1 
        3  36472 3 1 128 LEU HD12 H -15.860  -2.271  15.491 1.00 . C C . 124 LEU HD12 1 1 
        3  36473 3 1 128 LEU HD13 H -14.711  -3.533  15.048 1.00 . C C . 124 LEU HD13 1 1 
        3  36474 3 1 128 LEU HD21 H -16.143  -5.807  14.653 1.00 . C C . 124 LEU HD21 1 1 
        3  36475 3 1 128 LEU HD22 H -15.403  -5.188  13.176 1.00 . C C . 124 LEU HD22 1 1 
        3  36476 3 1 128 LEU HD23 H -17.112  -5.622  13.191 1.00 . C C . 124 LEU HD23 1 1 
        3  36477 3 1 128 LEU HG   H -16.547  -3.112  13.345 1.00 . C C . 124 LEU HG   1 1 
        3  36478 3 1 128 LEU N    N -19.868  -2.194  15.394 1.00 . C C . 124 LEU N    1 1 
        3  36479 3 1 128 LEU O    O -19.849  -2.295  12.553 1.00 . C C . 124 LEU O    1 1 
        3  36480 3 1 129 VAL C    C -16.738  -0.850  10.495 1.00 . C C . 125 VAL C    1 1 
        3  36481 3 1 129 VAL CA   C -18.049  -0.638  11.247 1.00 . C C . 125 VAL CA   1 1 
        3  36482 3 1 129 VAL CB   C -18.409   0.852  11.225 1.00 . C C . 125 VAL CB   1 1 
        3  36483 3 1 129 VAL CG1  C -19.774   1.059  11.886 1.00 . C C . 125 VAL CG1  1 1 
        3  36484 3 1 129 VAL CG2  C -17.350   1.651  11.987 1.00 . C C . 125 VAL CG2  1 1 
        3  36485 3 1 129 VAL H    H -17.169  -0.827  13.166 1.00 . C C . 125 VAL H    1 1 
        3  36486 3 1 129 VAL HA   H -18.831  -1.191  10.745 1.00 . C C . 125 VAL HA   1 1 
        3  36487 3 1 129 VAL HB   H -18.452   1.193  10.202 1.00 . C C . 125 VAL HB   1 1 
        3  36488 3 1 129 VAL HG11 H -19.889   0.366  12.706 1.00 . C C . 125 VAL HG11 1 1 
        3  36489 3 1 129 VAL HG12 H -20.555   0.887  11.160 1.00 . C C . 125 VAL HG12 1 1 
        3  36490 3 1 129 VAL HG13 H -19.845   2.070  12.258 1.00 . C C . 125 VAL HG13 1 1 
        3  36491 3 1 129 VAL HG21 H -17.227   1.236  12.978 1.00 . C C . 125 VAL HG21 1 1 
        3  36492 3 1 129 VAL HG22 H -17.662   2.682  12.066 1.00 . C C . 125 VAL HG22 1 1 
        3  36493 3 1 129 VAL HG23 H -16.409   1.599  11.458 1.00 . C C . 125 VAL HG23 1 1 
        3  36494 3 1 129 VAL N    N -17.939  -1.104  12.627 1.00 . C C . 125 VAL N    1 1 
        3  36495 3 1 129 VAL O    O -15.656  -0.627  11.037 1.00 . C C . 125 VAL O    1 1 
        3  36496 3 1 130 ARG C    C -16.013  -1.132   6.939 1.00 . C C . 126 ARG C    1 1 
        3  36497 3 1 130 ARG CA   C -15.667  -1.438   8.393 1.00 . C C . 126 ARG CA   1 1 
        3  36498 3 1 130 ARG CB   C -15.113  -2.861   8.505 1.00 . C C . 126 ARG CB   1 1 
        3  36499 3 1 130 ARG CD   C -13.874  -4.452   9.983 1.00 . C C . 126 ARG CD   1 1 
        3  36500 3 1 130 ARG CG   C -14.545  -3.078   9.909 1.00 . C C . 126 ARG CG   1 1 
        3  36501 3 1 130 ARG CZ   C -12.524  -5.648  11.675 1.00 . C C . 126 ARG CZ   1 1 
        3  36502 3 1 130 ARG H    H -17.727  -1.510   8.884 1.00 . C C . 126 ARG H    1 1 
        3  36503 3 1 130 ARG HA   H -14.909  -0.744   8.722 1.00 . C C . 126 ARG HA   1 1 
        3  36504 3 1 130 ARG HB2  H -15.906  -3.572   8.321 1.00 . C C . 126 ARG HB2  1 1 
        3  36505 3 1 130 ARG HB3  H -14.329  -3.000   7.776 1.00 . C C . 126 ARG HB3  1 1 
        3  36506 3 1 130 ARG HD2  H -14.571  -5.208   9.656 1.00 . C C . 126 ARG HD2  1 1 
        3  36507 3 1 130 ARG HD3  H -13.008  -4.461   9.337 1.00 . C C . 126 ARG HD3  1 1 
        3  36508 3 1 130 ARG HE   H -13.886  -4.239  12.087 1.00 . C C . 126 ARG HE   1 1 
        3  36509 3 1 130 ARG HG2  H -13.818  -2.309  10.124 1.00 . C C . 126 ARG HG2  1 1 
        3  36510 3 1 130 ARG HG3  H -15.344  -3.033  10.632 1.00 . C C . 126 ARG HG3  1 1 
        3  36511 3 1 130 ARG HH11 H -12.138  -6.249   9.800 1.00 . C C . 126 ARG HH11 1 1 
        3  36512 3 1 130 ARG HH12 H -11.219  -7.034  11.040 1.00 . C C . 126 ARG HH12 1 1 
        3  36513 3 1 130 ARG HH21 H -12.670  -5.282  13.638 1.00 . C C . 126 ARG HH21 1 1 
        3  36514 3 1 130 ARG HH22 H -11.517  -6.493  13.186 1.00 . C C . 126 ARG HH22 1 1 
        3  36515 3 1 130 ARG N    N -16.844  -1.284   9.242 1.00 . C C . 126 ARG N    1 1 
        3  36516 3 1 130 ARG NE   N -13.460  -4.739  11.359 1.00 . C C . 126 ARG NE   1 1 
        3  36517 3 1 130 ARG NH1  N -11.911  -6.368  10.766 1.00 . C C . 126 ARG NH1  1 1 
        3  36518 3 1 130 ARG NH2  N -12.213  -5.822  12.930 1.00 . C C . 126 ARG NH2  1 1 
        3  36519 3 1 130 ARG O    O -16.933  -1.717   6.371 1.00 . C C . 126 ARG O    1 1 
        3  36520 3 1 131 ASN C    C -16.973   0.549   4.704 1.00 . C C . 127 ASN C    1 1 
        3  36521 3 1 131 ASN CA   C -15.492   0.188   4.953 1.00 . C C . 127 ASN CA   1 1 
        3  36522 3 1 131 ASN CB   C -14.964  -0.918   4.026 1.00 . C C . 127 ASN CB   1 1 
        3  36523 3 1 131 ASN CG   C -14.937  -0.420   2.585 1.00 . C C . 127 ASN CG   1 1 
        3  36524 3 1 131 ASN H    H -14.553   0.229   6.852 1.00 . C C . 127 ASN H    1 1 
        3  36525 3 1 131 ASN HA   H -14.907   1.079   4.771 1.00 . C C . 127 ASN HA   1 1 
        3  36526 3 1 131 ASN HB2  H -13.964  -1.193   4.330 1.00 . C C . 127 ASN HB2  1 1 
        3  36527 3 1 131 ASN HB3  H -15.609  -1.781   4.094 1.00 . C C . 127 ASN HB3  1 1 
        3  36528 3 1 131 ASN HD21 H -13.438   0.845   2.894 1.00 . C C . 127 ASN HD21 1 1 
        3  36529 3 1 131 ASN HD22 H -14.045   0.812   1.309 1.00 . C C . 127 ASN HD22 1 1 
        3  36530 3 1 131 ASN N    N -15.270  -0.204   6.344 1.00 . C C . 127 ASN N    1 1 
        3  36531 3 1 131 ASN ND2  N -14.068   0.487   2.234 1.00 . C C . 127 ASN ND2  1 1 
        3  36532 3 1 131 ASN O    O -17.421   1.588   5.191 1.00 . C C . 127 ASN O    1 1 
        3  36533 3 1 131 ASN OD1  O -15.728  -0.869   1.757 1.00 . C C . 127 ASN OD1  1 1 
        3  36534 3 1 132 ASP C    C -20.147  -0.900   4.316 1.00 . C C . 128 ASP C    1 1 
        3  36535 3 1 132 ASP CA   C -19.142   0.065   3.670 1.00 . C C . 128 ASP CA   1 1 
        3  36536 3 1 132 ASP CB   C -19.353   0.073   2.153 1.00 . C C . 128 ASP CB   1 1 
        3  36537 3 1 132 ASP CG   C -19.107  -1.319   1.576 1.00 . C C . 128 ASP CG   1 1 
        3  36538 3 1 132 ASP H    H -17.376  -1.107   3.631 1.00 . C C . 128 ASP H    1 1 
        3  36539 3 1 132 ASP HA   H -19.350   1.061   4.038 1.00 . C C . 128 ASP HA   1 1 
        3  36540 3 1 132 ASP HB2  H -20.365   0.377   1.935 1.00 . C C . 128 ASP HB2  1 1 
        3  36541 3 1 132 ASP HB3  H -18.665   0.772   1.702 1.00 . C C . 128 ASP HB3  1 1 
        3  36542 3 1 132 ASP N    N -17.743  -0.265   3.967 1.00 . C C . 128 ASP N    1 1 
        3  36543 3 1 132 ASP O    O -21.347  -0.802   4.058 1.00 . C C . 128 ASP O    1 1 
        3  36544 3 1 132 ASP OD1  O -18.038  -1.856   1.814 1.00 . C C . 128 ASP OD1  1 1 
        3  36545 3 1 132 ASP OD2  O -19.993  -1.826   0.909 1.00 . C C . 128 ASP OD2  1 1 
        3  36546 3 1 133 LEU C    C -20.622  -2.464   7.304 1.00 . C C . 129 LEU C    1 1 
        3  36547 3 1 133 LEU CA   C -20.558  -2.780   5.814 1.00 . C C . 129 LEU CA   1 1 
        3  36548 3 1 133 LEU CB   C -20.028  -4.202   5.615 1.00 . C C . 129 LEU CB   1 1 
        3  36549 3 1 133 LEU CD1  C -22.142  -5.411   5.064 1.00 . C C . 129 LEU CD1  1 1 
        3  36550 3 1 133 LEU CD2  C -20.367  -6.549   6.402 1.00 . C C . 129 LEU CD2  1 1 
        3  36551 3 1 133 LEU CG   C -21.058  -5.213   6.124 1.00 . C C . 129 LEU CG   1 1 
        3  36552 3 1 133 LEU H    H -18.713  -1.871   5.322 1.00 . C C . 129 LEU H    1 1 
        3  36553 3 1 133 LEU HA   H -21.548  -2.710   5.391 1.00 . C C . 129 LEU HA   1 1 
        3  36554 3 1 133 LEU HB2  H -19.846  -4.373   4.564 1.00 . C C . 129 LEU HB2  1 1 
        3  36555 3 1 133 LEU HB3  H -19.108  -4.324   6.164 1.00 . C C . 129 LEU HB3  1 1 
        3  36556 3 1 133 LEU HD11 H -21.679  -5.588   4.105 1.00 . C C . 129 LEU HD11 1 1 
        3  36557 3 1 133 LEU HD12 H -22.756  -4.526   5.009 1.00 . C C . 129 LEU HD12 1 1 
        3  36558 3 1 133 LEU HD13 H -22.755  -6.260   5.331 1.00 . C C . 129 LEU HD13 1 1 
        3  36559 3 1 133 LEU HD21 H -21.098  -7.343   6.389 1.00 . C C . 129 LEU HD21 1 1 
        3  36560 3 1 133 LEU HD22 H -19.891  -6.514   7.371 1.00 . C C . 129 LEU HD22 1 1 
        3  36561 3 1 133 LEU HD23 H -19.621  -6.733   5.642 1.00 . C C . 129 LEU HD23 1 1 
        3  36562 3 1 133 LEU HG   H -21.508  -4.840   7.033 1.00 . C C . 129 LEU HG   1 1 
        3  36563 3 1 133 LEU N    N -19.675  -1.830   5.147 1.00 . C C . 129 LEU N    1 1 
        3  36564 3 1 133 LEU O    O -19.599  -2.177   7.924 1.00 . C C . 129 LEU O    1 1 
        3  36565 3 1 134 VAL C    C -22.795  -3.306   9.984 1.00 . C C . 130 VAL C    1 1 
        3  36566 3 1 134 VAL CA   C -21.989  -2.206   9.299 1.00 . C C . 130 VAL CA   1 1 
        3  36567 3 1 134 VAL CB   C -22.676  -0.844   9.468 1.00 . C C . 130 VAL CB   1 1 
        3  36568 3 1 134 VAL CG1  C -24.080  -0.875   8.857 1.00 . C C . 130 VAL CG1  1 1 
        3  36569 3 1 134 VAL CG2  C -22.772  -0.495  10.958 1.00 . C C . 130 VAL CG2  1 1 
        3  36570 3 1 134 VAL H    H -22.611  -2.745   7.343 1.00 . C C . 130 VAL H    1 1 
        3  36571 3 1 134 VAL HA   H -21.016  -2.158   9.769 1.00 . C C . 130 VAL HA   1 1 
        3  36572 3 1 134 VAL HB   H -22.089  -0.090   8.964 1.00 . C C . 130 VAL HB   1 1 
        3  36573 3 1 134 VAL HG11 H -24.082  -1.522   7.994 1.00 . C C . 130 VAL HG11 1 1 
        3  36574 3 1 134 VAL HG12 H -24.365   0.123   8.560 1.00 . C C . 130 VAL HG12 1 1 
        3  36575 3 1 134 VAL HG13 H -24.783  -1.246   9.588 1.00 . C C . 130 VAL HG13 1 1 
        3  36576 3 1 134 VAL HG21 H -21.857  -0.783  11.454 1.00 . C C . 130 VAL HG21 1 1 
        3  36577 3 1 134 VAL HG22 H -23.602  -1.026  11.398 1.00 . C C . 130 VAL HG22 1 1 
        3  36578 3 1 134 VAL HG23 H -22.923   0.569  11.069 1.00 . C C . 130 VAL HG23 1 1 
        3  36579 3 1 134 VAL N    N -21.823  -2.504   7.877 1.00 . C C . 130 VAL N    1 1 
        3  36580 3 1 134 VAL O    O -23.746  -3.844   9.416 1.00 . C C . 130 VAL O    1 1 
        3  36581 3 1 135 VAL C    C -23.286  -4.238  13.407 1.00 . C C . 131 VAL C    1 1 
        3  36582 3 1 135 VAL CA   C -23.090  -4.687  11.962 1.00 . C C . 131 VAL CA   1 1 
        3  36583 3 1 135 VAL CB   C -22.299  -6.001  11.921 1.00 . C C . 131 VAL CB   1 1 
        3  36584 3 1 135 VAL CG1  C -23.090  -7.103  12.633 1.00 . C C . 131 VAL CG1  1 1 
        3  36585 3 1 135 VAL CG2  C -22.070  -6.421  10.466 1.00 . C C . 131 VAL CG2  1 1 
        3  36586 3 1 135 VAL H    H -21.618  -3.205  11.598 1.00 . C C . 131 VAL H    1 1 
        3  36587 3 1 135 VAL HA   H -24.062  -4.855  11.521 1.00 . C C . 131 VAL HA   1 1 
        3  36588 3 1 135 VAL HB   H -21.348  -5.866  12.412 1.00 . C C . 131 VAL HB   1 1 
        3  36589 3 1 135 VAL HG11 H -22.487  -7.997  12.693 1.00 . C C . 131 VAL HG11 1 1 
        3  36590 3 1 135 VAL HG12 H -23.991  -7.314  12.077 1.00 . C C . 131 VAL HG12 1 1 
        3  36591 3 1 135 VAL HG13 H -23.348  -6.773  13.629 1.00 . C C . 131 VAL HG13 1 1 
        3  36592 3 1 135 VAL HG21 H -21.556  -7.370  10.441 1.00 . C C . 131 VAL HG21 1 1 
        3  36593 3 1 135 VAL HG22 H -21.473  -5.672   9.966 1.00 . C C . 131 VAL HG22 1 1 
        3  36594 3 1 135 VAL HG23 H -23.024  -6.514   9.964 1.00 . C C . 131 VAL HG23 1 1 
        3  36595 3 1 135 VAL N    N -22.395  -3.652  11.203 1.00 . C C . 131 VAL N    1 1 
        3  36596 3 1 135 VAL O    O -22.388  -3.663  14.022 1.00 . C C . 131 VAL O    1 1 
        3  36597 3 1 136 ILE C    C -24.909  -5.435  16.146 1.00 . C C . 132 ILE C    1 1 
        3  36598 3 1 136 ILE CA   C -24.801  -4.161  15.314 1.00 . C C . 132 ILE CA   1 1 
        3  36599 3 1 136 ILE CB   C -26.132  -3.399  15.360 1.00 . C C . 132 ILE CB   1 1 
        3  36600 3 1 136 ILE CD1  C -27.453  -1.557  14.302 1.00 . C C . 132 ILE CD1  1 1 
        3  36601 3 1 136 ILE CG1  C -26.056  -2.161  14.458 1.00 . C C . 132 ILE CG1  1 1 
        3  36602 3 1 136 ILE CG2  C -26.416  -2.952  16.795 1.00 . C C . 132 ILE CG2  1 1 
        3  36603 3 1 136 ILE H    H -25.136  -4.987  13.393 1.00 . C C . 132 ILE H    1 1 
        3  36604 3 1 136 ILE HA   H -24.019  -3.536  15.721 1.00 . C C . 132 ILE HA   1 1 
        3  36605 3 1 136 ILE HB   H -26.928  -4.045  15.021 1.00 . C C . 132 ILE HB   1 1 
        3  36606 3 1 136 ILE HD11 H -28.172  -2.347  14.148 1.00 . C C . 132 ILE HD11 1 1 
        3  36607 3 1 136 ILE HD12 H -27.464  -0.890  13.452 1.00 . C C . 132 ILE HD12 1 1 
        3  36608 3 1 136 ILE HD13 H -27.708  -1.006  15.194 1.00 . C C . 132 ILE HD13 1 1 
        3  36609 3 1 136 ILE HG12 H -25.394  -1.432  14.902 1.00 . C C . 132 ILE HG12 1 1 
        3  36610 3 1 136 ILE HG13 H -25.680  -2.446  13.486 1.00 . C C . 132 ILE HG13 1 1 
        3  36611 3 1 136 ILE HG21 H -25.557  -2.424  17.182 1.00 . C C . 132 ILE HG21 1 1 
        3  36612 3 1 136 ILE HG22 H -26.611  -3.819  17.410 1.00 . C C . 132 ILE HG22 1 1 
        3  36613 3 1 136 ILE HG23 H -27.276  -2.300  16.808 1.00 . C C . 132 ILE HG23 1 1 
        3  36614 3 1 136 ILE N    N -24.472  -4.516  13.937 1.00 . C C . 132 ILE N    1 1 
        3  36615 3 1 136 ILE O    O -25.582  -6.385  15.748 1.00 . C C . 132 ILE O    1 1 
        3  36616 3 1 137 ILE C    C -24.896  -6.446  19.456 1.00 . C C . 133 ILE C    1 1 
        3  36617 3 1 137 ILE CA   C -24.187  -6.660  18.124 1.00 . C C . 133 ILE CA   1 1 
        3  36618 3 1 137 ILE CB   C -22.723  -7.044  18.394 1.00 . C C . 133 ILE CB   1 1 
        3  36619 3 1 137 ILE CD1  C -22.542  -8.148  16.123 1.00 . C C . 133 ILE CD1  1 1 
        3  36620 3 1 137 ILE CG1  C -21.918  -7.131  17.086 1.00 . C C . 133 ILE CG1  1 1 
        3  36621 3 1 137 ILE CG2  C -22.673  -8.396  19.109 1.00 . C C . 133 ILE CG2  1 1 
        3  36622 3 1 137 ILE H    H -23.795  -4.642  17.608 1.00 . C C . 133 ILE H    1 1 
        3  36623 3 1 137 ILE HA   H -24.666  -7.476  17.601 1.00 . C C . 133 ILE HA   1 1 
        3  36624 3 1 137 ILE HB   H -22.280  -6.295  19.034 1.00 . C C . 133 ILE HB   1 1 
        3  36625 3 1 137 ILE HD11 H -23.539  -7.827  15.865 1.00 . C C . 133 ILE HD11 1 1 
        3  36626 3 1 137 ILE HD12 H -22.585  -9.118  16.594 1.00 . C C . 133 ILE HD12 1 1 
        3  36627 3 1 137 ILE HD13 H -21.940  -8.210  15.229 1.00 . C C . 133 ILE HD13 1 1 
        3  36628 3 1 137 ILE HG12 H -21.903  -6.160  16.614 1.00 . C C . 133 ILE HG12 1 1 
        3  36629 3 1 137 ILE HG13 H -20.904  -7.431  17.312 1.00 . C C . 133 ILE HG13 1 1 
        3  36630 3 1 137 ILE HG21 H -23.078  -8.292  20.105 1.00 . C C . 133 ILE HG21 1 1 
        3  36631 3 1 137 ILE HG22 H -21.649  -8.734  19.171 1.00 . C C . 133 ILE HG22 1 1 
        3  36632 3 1 137 ILE HG23 H -23.257  -9.118  18.557 1.00 . C C . 133 ILE HG23 1 1 
        3  36633 3 1 137 ILE N    N -24.248  -5.453  17.301 1.00 . C C . 133 ILE N    1 1 
        3  36634 3 1 137 ILE O    O -24.507  -5.586  20.248 1.00 . C C . 133 ILE O    1 1 
        3  36635 3 1 138 ASP C    C -26.782  -8.659  21.495 1.00 . C C . 134 ASP C    1 1 
        3  36636 3 1 138 ASP CA   C -26.618  -7.230  20.988 1.00 . C C . 134 ASP CA   1 1 
        3  36637 3 1 138 ASP CB   C -27.988  -6.567  20.835 1.00 . C C . 134 ASP CB   1 1 
        3  36638 3 1 138 ASP CG   C -28.827  -7.328  19.814 1.00 . C C . 134 ASP CG   1 1 
        3  36639 3 1 138 ASP H    H -26.232  -7.874  19.012 1.00 . C C . 134 ASP H    1 1 
        3  36640 3 1 138 ASP HA   H -26.031  -6.669  21.701 1.00 . C C . 134 ASP HA   1 1 
        3  36641 3 1 138 ASP HB2  H -28.496  -6.569  21.789 1.00 . C C . 134 ASP HB2  1 1 
        3  36642 3 1 138 ASP HB3  H -27.858  -5.548  20.502 1.00 . C C . 134 ASP HB3  1 1 
        3  36643 3 1 138 ASP N    N -25.925  -7.251  19.706 1.00 . C C . 134 ASP N    1 1 
        3  36644 3 1 138 ASP O    O -27.039  -9.570  20.714 1.00 . C C . 134 ASP O    1 1 
        3  36645 3 1 138 ASP OD1  O -28.556  -7.186  18.632 1.00 . C C . 134 ASP OD1  1 1 
        3  36646 3 1 138 ASP OD2  O -29.727  -8.039  20.227 1.00 . C C . 134 ASP OD2  1 1 
        3  36647 3 1 139 GLU C    C -27.846 -11.047  22.886 1.00 . C C . 135 GLU C    1 1 
        3  36648 3 1 139 GLU CA   C -26.689 -10.180  23.393 1.00 . C C . 135 GLU CA   1 1 
        3  36649 3 1 139 GLU CB   C -26.766 -10.064  24.917 1.00 . C C . 135 GLU CB   1 1 
        3  36650 3 1 139 GLU CD   C -26.695 -11.396  27.081 1.00 . C C . 135 GLU CD   1 1 
        3  36651 3 1 139 GLU CG   C -26.558 -11.444  25.554 1.00 . C C . 135 GLU CG   1 1 
        3  36652 3 1 139 GLU H    H -26.611  -8.059  23.395 1.00 . C C . 135 GLU H    1 1 
        3  36653 3 1 139 GLU HA   H -25.760 -10.666  23.138 1.00 . C C . 135 GLU HA   1 1 
        3  36654 3 1 139 GLU HB2  H -25.997  -9.387  25.264 1.00 . C C . 135 GLU HB2  1 1 
        3  36655 3 1 139 GLU HB3  H -27.735  -9.682  25.201 1.00 . C C . 135 GLU HB3  1 1 
        3  36656 3 1 139 GLU HG2  H -27.295 -12.126  25.160 1.00 . C C . 135 GLU HG2  1 1 
        3  36657 3 1 139 GLU HG3  H -25.573 -11.804  25.299 1.00 . C C . 135 GLU HG3  1 1 
        3  36658 3 1 139 GLU N    N -26.686  -8.840  22.806 1.00 . C C . 135 GLU N    1 1 
        3  36659 3 1 139 GLU O    O -27.751 -12.277  22.905 1.00 . C C . 135 GLU O    1 1 
        3  36660 3 1 139 GLU OE1  O -26.964 -10.335  27.626 1.00 . C C . 135 GLU OE1  1 1 
        3  36661 3 1 139 GLU OE2  O -26.524 -12.439  27.690 1.00 . C C . 135 GLU OE2  1 1 
        3  36662 3 1 140 GLN C    C -29.972 -11.675  20.595 1.00 . C C . 136 GLN C    1 1 
        3  36663 3 1 140 GLN CA   C -30.124 -11.148  22.024 1.00 . C C . 136 GLN CA   1 1 
        3  36664 3 1 140 GLN CB   C -31.352 -10.237  22.098 1.00 . C C . 136 GLN CB   1 1 
        3  36665 3 1 140 GLN CD   C -33.868 -10.175  21.925 1.00 . C C . 136 GLN CD   1 1 
        3  36666 3 1 140 GLN CG   C -32.618 -11.050  21.812 1.00 . C C . 136 GLN CG   1 1 
        3  36667 3 1 140 GLN H    H -28.956  -9.435  22.464 1.00 . C C . 136 GLN H    1 1 
        3  36668 3 1 140 GLN HA   H -30.283 -11.987  22.686 1.00 . C C . 136 GLN HA   1 1 
        3  36669 3 1 140 GLN HB2  H -31.417  -9.804  23.087 1.00 . C C . 136 GLN HB2  1 1 
        3  36670 3 1 140 GLN HB3  H -31.261  -9.450  21.365 1.00 . C C . 136 GLN HB3  1 1 
        3  36671 3 1 140 GLN HE21 H -35.077 -11.570  21.194 1.00 . C C . 136 GLN HE21 1 1 
        3  36672 3 1 140 GLN HE22 H -35.827 -10.107  21.612 1.00 . C C . 136 GLN HE22 1 1 
        3  36673 3 1 140 GLN HG2  H -32.560 -11.457  20.814 1.00 . C C . 136 GLN HG2  1 1 
        3  36674 3 1 140 GLN HG3  H -32.689 -11.860  22.523 1.00 . C C . 136 GLN HG3  1 1 
        3  36675 3 1 140 GLN N    N -28.943 -10.415  22.470 1.00 . C C . 136 GLN N    1 1 
        3  36676 3 1 140 GLN NE2  N -35.019 -10.657  21.545 1.00 . C C . 136 GLN NE2  1 1 
        3  36677 3 1 140 GLN O    O -30.431 -12.773  20.275 1.00 . C C . 136 GLN O    1 1 
        3  36678 3 1 140 GLN OE1  O -33.800  -9.027  22.366 1.00 . C C . 136 GLN OE1  1 1 
        3  36679 3 1 141 LYS C    C -28.214 -10.418  17.570 1.00 . C C . 137 LYS C    1 1 
        3  36680 3 1 141 LYS CA   C -29.252 -11.251  18.318 1.00 . C C . 137 LYS CA   1 1 
        3  36681 3 1 141 LYS CB   C -30.639 -11.085  17.686 1.00 . C C . 137 LYS CB   1 1 
        3  36682 3 1 141 LYS CD   C -32.511  -9.490  17.216 1.00 . C C . 137 LYS CD   1 1 
        3  36683 3 1 141 LYS CE   C -32.854  -8.018  16.979 1.00 . C C . 137 LYS CE   1 1 
        3  36684 3 1 141 LYS CG   C -31.069  -9.613  17.715 1.00 . C C . 137 LYS CG   1 1 
        3  36685 3 1 141 LYS H    H -28.843 -10.110  20.057 1.00 . C C . 137 LYS H    1 1 
        3  36686 3 1 141 LYS HA   H -28.971 -12.290  18.241 1.00 . C C . 137 LYS HA   1 1 
        3  36687 3 1 141 LYS HB2  H -30.608 -11.427  16.661 1.00 . C C . 137 LYS HB2  1 1 
        3  36688 3 1 141 LYS HB3  H -31.357 -11.674  18.236 1.00 . C C . 137 LYS HB3  1 1 
        3  36689 3 1 141 LYS HD2  H -32.618 -10.038  16.290 1.00 . C C . 137 LYS HD2  1 1 
        3  36690 3 1 141 LYS HD3  H -33.185  -9.898  17.955 1.00 . C C . 137 LYS HD3  1 1 
        3  36691 3 1 141 LYS HE2  H -32.339  -7.404  17.705 1.00 . C C . 137 LYS HE2  1 1 
        3  36692 3 1 141 LYS HE3  H -32.546  -7.731  15.985 1.00 . C C . 137 LYS HE3  1 1 
        3  36693 3 1 141 LYS HG2  H -31.005  -9.241  18.727 1.00 . C C . 137 LYS HG2  1 1 
        3  36694 3 1 141 LYS HG3  H -30.420  -9.035  17.075 1.00 . C C . 137 LYS HG3  1 1 
        3  36695 3 1 141 LYS HZ1  H -34.517  -6.838  17.403 1.00 . C C . 137 LYS HZ1  1 1 
        3  36696 3 1 141 LYS HZ2  H -34.693  -8.467  17.846 1.00 . C C . 137 LYS HZ2  1 1 
        3  36697 3 1 141 LYS HZ3  H -34.788  -8.017  16.210 1.00 . C C . 137 LYS HZ3  1 1 
        3  36698 3 1 141 LYS N    N -29.319 -10.900  19.733 1.00 . C C . 137 LYS N    1 1 
        3  36699 3 1 141 LYS NZ   N -34.324  -7.821  17.119 1.00 . C C . 137 LYS NZ   1 1 
        3  36700 3 1 141 LYS O    O -27.628  -9.480  18.114 1.00 . C C . 137 LYS O    1 1 
        3  36701 3 1 142 LEU C    C -27.760  -9.473  14.270 1.00 . C C . 138 LEU C    1 1 
        3  36702 3 1 142 LEU CA   C -27.034 -10.087  15.462 1.00 . C C . 138 LEU CA   1 1 
        3  36703 3 1 142 LEU CB   C -25.964 -11.064  14.967 1.00 . C C . 138 LEU CB   1 1 
        3  36704 3 1 142 LEU CD1  C -23.500 -11.142  14.531 1.00 . C C . 138 LEU CD1  1 1 
        3  36705 3 1 142 LEU CD2  C -25.009  -9.944  12.937 1.00 . C C . 138 LEU CD2  1 1 
        3  36706 3 1 142 LEU CG   C -24.765 -10.287  14.409 1.00 . C C . 138 LEU CG   1 1 
        3  36707 3 1 142 LEU H    H -28.474 -11.560  15.952 1.00 . C C . 138 LEU H    1 1 
        3  36708 3 1 142 LEU HA   H -26.557  -9.301  16.028 1.00 . C C . 138 LEU HA   1 1 
        3  36709 3 1 142 LEU HB2  H -25.644 -11.684  15.791 1.00 . C C . 138 LEU HB2  1 1 
        3  36710 3 1 142 LEU HB3  H -26.380 -11.688  14.189 1.00 . C C . 138 LEU HB3  1 1 
        3  36711 3 1 142 LEU HD11 H -22.646 -10.566  14.208 1.00 . C C . 138 LEU HD11 1 1 
        3  36712 3 1 142 LEU HD12 H -23.599 -12.020  13.910 1.00 . C C . 138 LEU HD12 1 1 
        3  36713 3 1 142 LEU HD13 H -23.365 -11.440  15.560 1.00 . C C . 138 LEU HD13 1 1 
        3  36714 3 1 142 LEU HD21 H -25.566 -10.743  12.468 1.00 . C C . 138 LEU HD21 1 1 
        3  36715 3 1 142 LEU HD22 H -24.063  -9.820  12.430 1.00 . C C . 138 LEU HD22 1 1 
        3  36716 3 1 142 LEU HD23 H -25.572  -9.026  12.869 1.00 . C C . 138 LEU HD23 1 1 
        3  36717 3 1 142 LEU HG   H -24.635  -9.377  14.976 1.00 . C C . 138 LEU HG   1 1 
        3  36718 3 1 142 LEU N    N -27.985 -10.792  16.315 1.00 . C C . 138 LEU N    1 1 
        3  36719 3 1 142 LEU O    O -28.521 -10.156  13.583 1.00 . C C . 138 LEU O    1 1 
        3  36720 3 1 143 THR C    C -27.092  -7.128  11.881 1.00 . C C . 139 THR C    1 1 
        3  36721 3 1 143 THR CA   C -28.149  -7.484  12.922 1.00 . C C . 139 THR CA   1 1 
        3  36722 3 1 143 THR CB   C -28.827  -6.205  13.417 1.00 . C C . 139 THR CB   1 1 
        3  36723 3 1 143 THR CG2  C -29.608  -5.559  12.271 1.00 . C C . 139 THR CG2  1 1 
        3  36724 3 1 143 THR H    H -26.936  -7.691  14.646 1.00 . C C . 139 THR H    1 1 
        3  36725 3 1 143 THR HA   H -28.894  -8.119  12.465 1.00 . C C . 139 THR HA   1 1 
        3  36726 3 1 143 THR HB   H -28.077  -5.513  13.771 1.00 . C C . 139 THR HB   1 1 
        3  36727 3 1 143 THR HG1  H -29.556  -5.906  15.195 1.00 . C C . 139 THR HG1  1 1 
        3  36728 3 1 143 THR HG21 H -30.498  -6.138  12.070 1.00 . C C . 139 THR HG21 1 1 
        3  36729 3 1 143 THR HG22 H -28.990  -5.530  11.385 1.00 . C C . 139 THR HG22 1 1 
        3  36730 3 1 143 THR HG23 H -29.888  -4.554  12.548 1.00 . C C . 139 THR HG23 1 1 
        3  36731 3 1 143 THR N    N -27.533  -8.183  14.046 1.00 . C C . 139 THR N    1 1 
        3  36732 3 1 143 THR O    O -26.122  -6.435  12.182 1.00 . C C . 139 THR O    1 1 
        3  36733 3 1 143 THR OG1  O -29.717  -6.523  14.478 1.00 . C C . 139 THR OG1  1 1 
        3  36734 3 1 144 LEU C    C -27.007  -6.326   8.604 1.00 . C C . 140 LEU C    1 1 
        3  36735 3 1 144 LEU CA   C -26.383  -7.334   9.559 1.00 . C C . 140 LEU CA   1 1 
        3  36736 3 1 144 LEU CB   C -26.096  -8.640   8.814 1.00 . C C . 140 LEU CB   1 1 
        3  36737 3 1 144 LEU CD1  C -24.265  -9.863   7.635 1.00 . C C . 140 LEU CD1  1 1 
        3  36738 3 1 144 LEU CD2  C -25.248  -7.814   6.607 1.00 . C C . 140 LEU CD2  1 1 
        3  36739 3 1 144 LEU CG   C -24.858  -8.482   7.927 1.00 . C C . 140 LEU CG   1 1 
        3  36740 3 1 144 LEU H    H -28.133  -8.081  10.475 1.00 . C C . 140 LEU H    1 1 
        3  36741 3 1 144 LEU HA   H -25.460  -6.934   9.953 1.00 . C C . 140 LEU HA   1 1 
        3  36742 3 1 144 LEU HB2  H -25.927  -9.430   9.529 1.00 . C C . 140 LEU HB2  1 1 
        3  36743 3 1 144 LEU HB3  H -26.947  -8.892   8.197 1.00 . C C . 140 LEU HB3  1 1 
        3  36744 3 1 144 LEU HD11 H -23.409  -9.756   6.986 1.00 . C C . 140 LEU HD11 1 1 
        3  36745 3 1 144 LEU HD12 H -25.009 -10.479   7.150 1.00 . C C . 140 LEU HD12 1 1 
        3  36746 3 1 144 LEU HD13 H -23.960 -10.327   8.561 1.00 . C C . 140 LEU HD13 1 1 
        3  36747 3 1 144 LEU HD21 H -24.519  -8.061   5.848 1.00 . C C . 140 LEU HD21 1 1 
        3  36748 3 1 144 LEU HD22 H -25.280  -6.743   6.741 1.00 . C C . 140 LEU HD22 1 1 
        3  36749 3 1 144 LEU HD23 H -26.222  -8.167   6.298 1.00 . C C . 140 LEU HD23 1 1 
        3  36750 3 1 144 LEU HG   H -24.124  -7.876   8.438 1.00 . C C . 140 LEU HG   1 1 
        3  36751 3 1 144 LEU N    N -27.311  -7.585  10.655 1.00 . C C . 140 LEU N    1 1 
        3  36752 3 1 144 LEU O    O -28.100  -6.551   8.091 1.00 . C C . 140 LEU O    1 1 
        3  36753 3 1 145 ILE C    C -25.890  -3.831   6.395 1.00 . C C . 141 ILE C    1 1 
        3  36754 3 1 145 ILE CA   C -26.863  -4.151   7.528 1.00 . C C . 141 ILE CA   1 1 
        3  36755 3 1 145 ILE CB   C -27.135  -2.912   8.397 1.00 . C C . 141 ILE CB   1 1 
        3  36756 3 1 145 ILE CD1  C -27.922  -2.402  10.727 1.00 . C C . 141 ILE CD1  1 1 
        3  36757 3 1 145 ILE CG1  C -28.164  -3.262   9.488 1.00 . C C . 141 ILE CG1  1 1 
        3  36758 3 1 145 ILE CG2  C -27.679  -1.762   7.539 1.00 . C C . 141 ILE CG2  1 1 
        3  36759 3 1 145 ILE H    H -25.433  -5.095   8.770 1.00 . C C . 141 ILE H    1 1 
        3  36760 3 1 145 ILE HA   H -27.799  -4.478   7.093 1.00 . C C . 141 ILE HA   1 1 
        3  36761 3 1 145 ILE HB   H -26.211  -2.601   8.860 1.00 . C C . 141 ILE HB   1 1 
        3  36762 3 1 145 ILE HD11 H -27.847  -1.363  10.438 1.00 . C C . 141 ILE HD11 1 1 
        3  36763 3 1 145 ILE HD12 H -27.003  -2.712  11.203 1.00 . C C . 141 ILE HD12 1 1 
        3  36764 3 1 145 ILE HD13 H -28.744  -2.527  11.416 1.00 . C C . 141 ILE HD13 1 1 
        3  36765 3 1 145 ILE HG12 H -29.164  -3.081   9.119 1.00 . C C . 141 ILE HG12 1 1 
        3  36766 3 1 145 ILE HG13 H -28.077  -4.302   9.762 1.00 . C C . 141 ILE HG13 1 1 
        3  36767 3 1 145 ILE HG21 H -28.101  -1.002   8.182 1.00 . C C . 141 ILE HG21 1 1 
        3  36768 3 1 145 ILE HG22 H -28.444  -2.137   6.877 1.00 . C C . 141 ILE HG22 1 1 
        3  36769 3 1 145 ILE HG23 H -26.876  -1.335   6.958 1.00 . C C . 141 ILE HG23 1 1 
        3  36770 3 1 145 ILE N    N -26.318  -5.213   8.367 1.00 . C C . 141 ILE N    1 1 
        3  36771 3 1 145 ILE O    O -24.751  -3.420   6.628 1.00 . C C . 141 ILE O    1 1 
        3  36772 3 1 146 ARG C    C -26.021  -2.446   3.344 1.00 . C C . 142 ARG C    1 1 
        3  36773 3 1 146 ARG CA   C -25.558  -3.749   3.988 1.00 . C C . 142 ARG CA   1 1 
        3  36774 3 1 146 ARG CB   C -25.710  -4.887   2.978 1.00 . C C . 142 ARG CB   1 1 
        3  36775 3 1 146 ARG CD   C -24.835  -5.859   0.849 1.00 . C C . 142 ARG CD   1 1 
        3  36776 3 1 146 ARG CG   C -24.652  -4.746   1.882 1.00 . C C . 142 ARG CG   1 1 
        3  36777 3 1 146 ARG CZ   C -23.652  -4.907  -1.104 1.00 . C C . 142 ARG CZ   1 1 
        3  36778 3 1 146 ARG H    H -27.268  -4.389   5.061 1.00 . C C . 142 ARG H    1 1 
        3  36779 3 1 146 ARG HA   H -24.521  -3.664   4.270 1.00 . C C . 142 ARG HA   1 1 
        3  36780 3 1 146 ARG HB2  H -25.587  -5.834   3.483 1.00 . C C . 142 ARG HB2  1 1 
        3  36781 3 1 146 ARG HB3  H -26.694  -4.839   2.534 1.00 . C C . 142 ARG HB3  1 1 
        3  36782 3 1 146 ARG HD2  H -24.834  -6.815   1.350 1.00 . C C . 142 ARG HD2  1 1 
        3  36783 3 1 146 ARG HD3  H -25.780  -5.722   0.343 1.00 . C C . 142 ARG HD3  1 1 
        3  36784 3 1 146 ARG HE   H -23.045  -6.509  -0.067 1.00 . C C . 142 ARG HE   1 1 
        3  36785 3 1 146 ARG HG2  H -24.759  -3.784   1.401 1.00 . C C . 142 ARG HG2  1 1 
        3  36786 3 1 146 ARG HG3  H -23.667  -4.823   2.320 1.00 . C C . 142 ARG HG3  1 1 
        3  36787 3 1 146 ARG HH11 H -25.329  -3.905  -0.642 1.00 . C C . 142 ARG HH11 1 1 
        3  36788 3 1 146 ARG HH12 H -24.442  -3.294  -1.998 1.00 . C C . 142 ARG HH12 1 1 
        3  36789 3 1 146 ARG HH21 H -21.948  -5.677  -1.820 1.00 . C C . 142 ARG HH21 1 1 
        3  36790 3 1 146 ARG HH22 H -22.552  -4.285  -2.656 1.00 . C C . 142 ARG HH22 1 1 
        3  36791 3 1 146 ARG N    N -26.362  -4.032   5.170 1.00 . C C . 142 ARG N    1 1 
        3  36792 3 1 146 ARG NE   N -23.745  -5.825  -0.129 1.00 . C C . 142 ARG NE   1 1 
        3  36793 3 1 146 ARG NH1  N -24.545  -3.961  -1.260 1.00 . C C . 142 ARG NH1  1 1 
        3  36794 3 1 146 ARG NH2  N -22.638  -4.960  -1.925 1.00 . C C . 142 ARG NH2  1 1 
        3  36795 3 1 146 ARG O    O -27.169  -2.340   2.909 1.00 . C C . 142 ARG O    1 1 
        3  36796 3 1 147 THR C    C -24.695   0.044   1.396 1.00 . C C . 143 THR C    1 1 
        3  36797 3 1 147 THR CA   C -25.449  -0.166   2.706 1.00 . C C . 143 THR CA   1 1 
        3  36798 3 1 147 THR CB   C -25.079   0.947   3.690 1.00 . C C . 143 THR CB   1 1 
        3  36799 3 1 147 THR CG2  C -25.879   0.775   4.983 1.00 . C C . 143 THR CG2  1 1 
        3  36800 3 1 147 THR H    H -24.221  -1.621   3.633 1.00 . C C . 143 THR H    1 1 
        3  36801 3 1 147 THR HA   H -26.511  -0.116   2.510 1.00 . C C . 143 THR HA   1 1 
        3  36802 3 1 147 THR HB   H -25.310   1.906   3.254 1.00 . C C . 143 THR HB   1 1 
        3  36803 3 1 147 THR HG1  H -23.376   1.770   4.142 1.00 . C C . 143 THR HG1  1 1 
        3  36804 3 1 147 THR HG21 H -25.649   1.586   5.658 1.00 . C C . 143 THR HG21 1 1 
        3  36805 3 1 147 THR HG22 H -25.617  -0.164   5.446 1.00 . C C . 143 THR HG22 1 1 
        3  36806 3 1 147 THR HG23 H -26.934   0.784   4.756 1.00 . C C . 143 THR HG23 1 1 
        3  36807 3 1 147 THR N    N -25.122  -1.466   3.283 1.00 . C C . 143 THR N    1 1 
        3  36808 3 1 147 THR O    O -25.285   0.587   0.477 1.00 . C C . 143 THR O    1 1 
        3  36809 3 1 147 THR OXT  O -23.539  -0.342   1.334 1.00 . C C . 143 THR OXT  1 1 
        3  36810 3 1 147 THR OG1  O -23.690   0.878   3.979 1.00 . C C . 143 THR OG1  1 1 
        3  36811 4 1   1 GLU C    C -24.238  -0.732 -35.977 1.00 . D D .  -3 GLU C    1 1 
        3  36812 4 1   1 GLU CA   C -23.972  -0.772 -37.479 1.00 . D D .  -3 GLU CA   1 1 
        3  36813 4 1   1 GLU CB   C -22.479  -0.980 -37.742 1.00 . D D .  -3 GLU CB   1 1 
        3  36814 4 1   1 GLU CD   C -20.561  -2.620 -37.439 1.00 . D D .  -3 GLU CD   1 1 
        3  36815 4 1   1 GLU CG   C -22.067  -2.382 -37.277 1.00 . D D .  -3 GLU CG   1 1 
        3  36816 4 1   1 GLU H1   H -24.339   0.446 -39.128 1.00 . D D .  -3 GLU H1   1 1 
        3  36817 4 1   1 GLU H2   H -23.795   1.285 -37.753 1.00 . D D .  -3 GLU H2   1 1 
        3  36818 4 1   1 GLU H3   H -25.393   0.712 -37.824 1.00 . D D .  -3 GLU H3   1 1 
        3  36819 4 1   1 GLU HA   H -24.531  -1.585 -37.919 1.00 . D D .  -3 GLU HA   1 1 
        3  36820 4 1   1 GLU HB2  H -22.283  -0.877 -38.799 1.00 . D D .  -3 GLU HB2  1 1 
        3  36821 4 1   1 GLU HB3  H -21.911  -0.243 -37.197 1.00 . D D .  -3 GLU HB3  1 1 
        3  36822 4 1   1 GLU HG2  H -22.330  -2.499 -36.236 1.00 . D D .  -3 GLU HG2  1 1 
        3  36823 4 1   1 GLU HG3  H -22.605  -3.117 -37.859 1.00 . D D .  -3 GLU HG3  1 1 
        3  36824 4 1   1 GLU N    N -24.407   0.515 -38.092 1.00 . D D .  -3 GLU N    1 1 
        3  36825 4 1   1 GLU O    O -24.818  -1.660 -35.416 1.00 . D D .  -3 GLU O    1 1 
        3  36826 4 1   1 GLU OE1  O -19.857  -1.723 -37.881 1.00 . D D .  -3 GLU OE1  1 1 
        3  36827 4 1   1 GLU OE2  O -20.129  -3.713 -37.111 1.00 . D D .  -3 GLU OE2  1 1 
        3  36828 4 1   2 GLY C    C -25.486   0.650 -33.559 1.00 . D D .  -2 GLY C    1 1 
        3  36829 4 1   2 GLY CA   C -24.006   0.496 -33.895 1.00 . D D .  -2 GLY CA   1 1 
        3  36830 4 1   2 GLY H    H -23.353   1.058 -35.833 1.00 . D D .  -2 GLY H    1 1 
        3  36831 4 1   2 GLY HA2  H -23.615  -0.377 -33.393 1.00 . D D .  -2 GLY HA2  1 1 
        3  36832 4 1   2 GLY HA3  H -23.475   1.371 -33.552 1.00 . D D .  -2 GLY HA3  1 1 
        3  36833 4 1   2 GLY N    N -23.809   0.348 -35.333 1.00 . D D .  -2 GLY N    1 1 
        3  36834 4 1   2 GLY O    O -26.206   1.403 -34.214 1.00 . D D .  -2 GLY O    1 1 
        3  36835 4 1   3 VAL C    C -27.473   0.976 -30.949 1.00 . D D .  -1 VAL C    1 1 
        3  36836 4 1   3 VAL CA   C -27.327   0.000 -32.113 1.00 . D D .  -1 VAL CA   1 1 
        3  36837 4 1   3 VAL CB   C -27.825  -1.389 -31.690 1.00 . D D .  -1 VAL CB   1 1 
        3  36838 4 1   3 VAL CG1  C -29.316  -1.323 -31.349 1.00 . D D .  -1 VAL CG1  1 1 
        3  36839 4 1   3 VAL CG2  C -27.621  -2.388 -32.832 1.00 . D D .  -1 VAL CG2  1 1 
        3  36840 4 1   3 VAL H    H -25.317  -0.672 -32.067 1.00 . D D .  -1 VAL H    1 1 
        3  36841 4 1   3 VAL HA   H -27.927   0.345 -32.942 1.00 . D D .  -1 VAL HA   1 1 
        3  36842 4 1   3 VAL HB   H -27.274  -1.717 -30.820 1.00 . D D .  -1 VAL HB   1 1 
        3  36843 4 1   3 VAL HG11 H -29.475  -0.602 -30.561 1.00 . D D .  -1 VAL HG11 1 1 
        3  36844 4 1   3 VAL HG12 H -29.653  -2.296 -31.021 1.00 . D D .  -1 VAL HG12 1 1 
        3  36845 4 1   3 VAL HG13 H -29.873  -1.027 -32.226 1.00 . D D .  -1 VAL HG13 1 1 
        3  36846 4 1   3 VAL HG21 H -28.144  -2.042 -33.710 1.00 . D D .  -1 VAL HG21 1 1 
        3  36847 4 1   3 VAL HG22 H -28.006  -3.353 -32.540 1.00 . D D .  -1 VAL HG22 1 1 
        3  36848 4 1   3 VAL HG23 H -26.567  -2.472 -33.052 1.00 . D D .  -1 VAL HG23 1 1 
        3  36849 4 1   3 VAL N    N -25.931  -0.070 -32.536 1.00 . D D .  -1 VAL N    1 1 
        3  36850 4 1   3 VAL O    O -26.631   1.016 -30.052 1.00 . D D .  -1 VAL O    1 1 
        3  36851 4 1   4 ILE C    C -29.866   2.226 -28.959 1.00 . D D .   0 ILE C    1 1 
        3  36852 4 1   4 ILE CA   C -28.789   2.738 -29.910 1.00 . D D .   0 ILE CA   1 1 
        3  36853 4 1   4 ILE CB   C -29.231   4.080 -30.511 1.00 . D D .   0 ILE CB   1 1 
        3  36854 4 1   4 ILE CD1  C -26.819   4.712 -30.977 1.00 . D D .   0 ILE CD1  1 1 
        3  36855 4 1   4 ILE CG1  C -28.226   4.567 -31.570 1.00 . D D .   0 ILE CG1  1 1 
        3  36856 4 1   4 ILE CG2  C -29.343   5.126 -29.398 1.00 . D D .   0 ILE CG2  1 1 
        3  36857 4 1   4 ILE H    H -29.183   1.686 -31.709 1.00 . D D .   0 ILE H    1 1 
        3  36858 4 1   4 ILE HA   H -27.876   2.891 -29.353 1.00 . D D .   0 ILE HA   1 1 
        3  36859 4 1   4 ILE HB   H -30.200   3.954 -30.970 1.00 . D D .   0 ILE HB   1 1 
        3  36860 4 1   4 ILE HD11 H -26.153   5.109 -31.728 1.00 . D D .   0 ILE HD11 1 1 
        3  36861 4 1   4 ILE HD12 H -26.462   3.742 -30.659 1.00 . D D .   0 ILE HD12 1 1 
        3  36862 4 1   4 ILE HD13 H -26.844   5.381 -30.131 1.00 . D D .   0 ILE HD13 1 1 
        3  36863 4 1   4 ILE HG12 H -28.197   3.856 -32.383 1.00 . D D .   0 ILE HG12 1 1 
        3  36864 4 1   4 ILE HG13 H -28.551   5.525 -31.949 1.00 . D D .   0 ILE HG13 1 1 
        3  36865 4 1   4 ILE HG21 H -29.460   6.105 -29.837 1.00 . D D .   0 ILE HG21 1 1 
        3  36866 4 1   4 ILE HG22 H -28.448   5.106 -28.793 1.00 . D D .   0 ILE HG22 1 1 
        3  36867 4 1   4 ILE HG23 H -30.200   4.903 -28.781 1.00 . D D .   0 ILE HG23 1 1 
        3  36868 4 1   4 ILE N    N -28.546   1.762 -30.969 1.00 . D D .   0 ILE N    1 1 
        3  36869 4 1   4 ILE O    O -30.911   1.740 -29.391 1.00 . D D .   0 ILE O    1 1 
        3  36870 4 1   5 MET C    C -31.441   2.998 -26.174 1.00 . D D .   1 MET C    1 1 
        3  36871 4 1   5 MET CA   C -30.543   1.861 -26.654 1.00 . D D .   1 MET CA   1 1 
        3  36872 4 1   5 MET CB   C -29.796   1.270 -25.454 1.00 . D D .   1 MET CB   1 1 
        3  36873 4 1   5 MET CE   C -29.511   1.776 -22.279 1.00 . D D .   1 MET CE   1 1 
        3  36874 4 1   5 MET CG   C -28.850   2.316 -24.857 1.00 . D D .   1 MET CG   1 1 
        3  36875 4 1   5 MET H    H -28.755   2.741 -27.380 1.00 . D D .   1 MET H    1 1 
        3  36876 4 1   5 MET HA   H -31.159   1.091 -27.092 1.00 . D D .   1 MET HA   1 1 
        3  36877 4 1   5 MET HB2  H -30.512   0.963 -24.706 1.00 . D D .   1 MET HB2  1 1 
        3  36878 4 1   5 MET HB3  H -29.224   0.414 -25.777 1.00 . D D .   1 MET HB3  1 1 
        3  36879 4 1   5 MET HE1  H -30.285   1.105 -22.623 1.00 . D D .   1 MET HE1  1 1 
        3  36880 4 1   5 MET HE2  H -29.878   2.793 -22.290 1.00 . D D .   1 MET HE2  1 1 
        3  36881 4 1   5 MET HE3  H -29.228   1.510 -21.272 1.00 . D D .   1 MET HE3  1 1 
        3  36882 4 1   5 MET HG2  H -28.084   2.565 -25.575 1.00 . D D .   1 MET HG2  1 1 
        3  36883 4 1   5 MET HG3  H -29.408   3.204 -24.601 1.00 . D D .   1 MET HG3  1 1 
        3  36884 4 1   5 MET N    N -29.600   2.337 -27.662 1.00 . D D .   1 MET N    1 1 
        3  36885 4 1   5 MET O    O -31.081   4.172 -26.272 1.00 . D D .   1 MET O    1 1 
        3  36886 4 1   5 MET SD   S -28.071   1.645 -23.367 1.00 . D D .   1 MET SD   1 1 
        3  36887 4 1   6 SER C    C -34.014   3.223 -23.733 1.00 . D D .   2 SER C    1 1 
        3  36888 4 1   6 SER CA   C -33.547   3.630 -25.127 1.00 . D D .   2 SER CA   1 1 
        3  36889 4 1   6 SER CB   C -34.756   3.765 -26.053 1.00 . D D .   2 SER CB   1 1 
        3  36890 4 1   6 SER H    H -32.853   1.689 -25.625 1.00 . D D .   2 SER H    1 1 
        3  36891 4 1   6 SER HA   H -33.052   4.587 -25.060 1.00 . D D .   2 SER HA   1 1 
        3  36892 4 1   6 SER HB2  H -35.598   4.146 -25.498 1.00 . D D .   2 SER HB2  1 1 
        3  36893 4 1   6 SER HB3  H -34.515   4.454 -26.851 1.00 . D D .   2 SER HB3  1 1 
        3  36894 4 1   6 SER HG   H -34.446   2.273 -27.262 1.00 . D D .   2 SER HG   1 1 
        3  36895 4 1   6 SER N    N -32.614   2.640 -25.657 1.00 . D D .   2 SER N    1 1 
        3  36896 4 1   6 SER O    O -34.566   2.138 -23.540 1.00 . D D .   2 SER O    1 1 
        3  36897 4 1   6 SER OG   O -35.089   2.489 -26.582 1.00 . D D .   2 SER OG   1 1 
        3  36898 4 1   7 GLU C    C -34.790   5.044 -20.710 1.00 . D D .   3 GLU C    1 1 
        3  36899 4 1   7 GLU CA   C -34.157   3.831 -21.385 1.00 . D D .   3 GLU CA   1 1 
        3  36900 4 1   7 GLU CB   C -32.896   3.424 -20.621 1.00 . D D .   3 GLU CB   1 1 
        3  36901 4 1   7 GLU CD   C -32.038   2.634 -18.363 1.00 . D D .   3 GLU CD   1 1 
        3  36902 4 1   7 GLU CG   C -33.274   2.963 -19.208 1.00 . D D .   3 GLU CG   1 1 
        3  36903 4 1   7 GLU H    H -33.462   5.001 -23.012 1.00 . D D .   3 GLU H    1 1 
        3  36904 4 1   7 GLU HA   H -34.862   3.013 -21.358 1.00 . D D .   3 GLU HA   1 1 
        3  36905 4 1   7 GLU HB2  H -32.406   2.615 -21.145 1.00 . D D .   3 GLU HB2  1 1 
        3  36906 4 1   7 GLU HB3  H -32.227   4.269 -20.555 1.00 . D D .   3 GLU HB3  1 1 
        3  36907 4 1   7 GLU HG2  H -33.831   3.749 -18.720 1.00 . D D .   3 GLU HG2  1 1 
        3  36908 4 1   7 GLU HG3  H -33.898   2.085 -19.279 1.00 . D D .   3 GLU HG3  1 1 
        3  36909 4 1   7 GLU N    N -33.822   4.122 -22.774 1.00 . D D .   3 GLU N    1 1 
        3  36910 4 1   7 GLU O    O -34.386   6.182 -20.948 1.00 . D D .   3 GLU O    1 1 
        3  36911 4 1   7 GLU OE1  O -30.924   2.790 -18.842 1.00 . D D .   3 GLU OE1  1 1 
        3  36912 4 1   7 GLU OE2  O -32.227   2.223 -17.231 1.00 . D D .   3 GLU OE2  1 1 
        3  36913 4 1   8 LEU C    C -36.412   5.504 -17.615 1.00 . D D .   4 LEU C    1 1 
        3  36914 4 1   8 LEU CA   C -36.439   5.844 -19.102 1.00 . D D .   4 LEU CA   1 1 
        3  36915 4 1   8 LEU CB   C -37.888   6.012 -19.563 1.00 . D D .   4 LEU CB   1 1 
        3  36916 4 1   8 LEU CD1  C -38.034   8.499 -19.740 1.00 . D D .   4 LEU CD1  1 1 
        3  36917 4 1   8 LEU CD2  C -40.008   7.185 -18.957 1.00 . D D .   4 LEU CD2  1 1 
        3  36918 4 1   8 LEU CG   C -38.481   7.276 -18.938 1.00 . D D .   4 LEU CG   1 1 
        3  36919 4 1   8 LEU H    H -36.105   3.862 -19.776 1.00 . D D .   4 LEU H    1 1 
        3  36920 4 1   8 LEU HA   H -35.912   6.776 -19.256 1.00 . D D .   4 LEU HA   1 1 
        3  36921 4 1   8 LEU HB2  H -37.915   6.095 -20.639 1.00 . D D .   4 LEU HB2  1 1 
        3  36922 4 1   8 LEU HB3  H -38.467   5.155 -19.252 1.00 . D D .   4 LEU HB3  1 1 
        3  36923 4 1   8 LEU HD11 H -38.404   9.396 -19.266 1.00 . D D .   4 LEU HD11 1 1 
        3  36924 4 1   8 LEU HD12 H -38.428   8.436 -20.745 1.00 . D D .   4 LEU HD12 1 1 
        3  36925 4 1   8 LEU HD13 H -36.956   8.530 -19.778 1.00 . D D .   4 LEU HD13 1 1 
        3  36926 4 1   8 LEU HD21 H -40.344   6.953 -19.957 1.00 . D D .   4 LEU HD21 1 1 
        3  36927 4 1   8 LEU HD22 H -40.429   8.129 -18.644 1.00 . D D .   4 LEU HD22 1 1 
        3  36928 4 1   8 LEU HD23 H -40.330   6.407 -18.279 1.00 . D D .   4 LEU HD23 1 1 
        3  36929 4 1   8 LEU HG   H -38.136   7.369 -17.919 1.00 . D D .   4 LEU HG   1 1 
        3  36930 4 1   8 LEU N    N -35.791   4.787 -19.872 1.00 . D D .   4 LEU N    1 1 
        3  36931 4 1   8 LEU O    O -36.814   4.411 -17.213 1.00 . D D .   4 LEU O    1 1 
        3  36932 4 1   9 LYS C    C -36.873   7.081 -14.626 1.00 . D D .   5 LYS C    1 1 
        3  36933 4 1   9 LYS CA   C -35.850   6.220 -15.357 1.00 . D D .   5 LYS CA   1 1 
        3  36934 4 1   9 LYS CB   C -34.449   6.557 -14.845 1.00 . D D .   5 LYS CB   1 1 
        3  36935 4 1   9 LYS CD   C -32.064   5.828 -14.820 1.00 . D D .   5 LYS CD   1 1 
        3  36936 4 1   9 LYS CE   C -31.023   4.931 -15.494 1.00 . D D .   5 LYS CE   1 1 
        3  36937 4 1   9 LYS CG   C -33.438   5.575 -15.440 1.00 . D D .   5 LYS CG   1 1 
        3  36938 4 1   9 LYS H    H -35.605   7.283 -17.177 1.00 . D D .   5 LYS H    1 1 
        3  36939 4 1   9 LYS HA   H -36.053   5.182 -15.140 1.00 . D D .   5 LYS HA   1 1 
        3  36940 4 1   9 LYS HB2  H -34.190   7.564 -15.139 1.00 . D D .   5 LYS HB2  1 1 
        3  36941 4 1   9 LYS HB3  H -34.431   6.479 -13.769 1.00 . D D .   5 LYS HB3  1 1 
        3  36942 4 1   9 LYS HD2  H -31.794   6.866 -14.960 1.00 . D D .   5 LYS HD2  1 1 
        3  36943 4 1   9 LYS HD3  H -32.100   5.605 -13.764 1.00 . D D .   5 LYS HD3  1 1 
        3  36944 4 1   9 LYS HE2  H -31.320   3.898 -15.391 1.00 . D D .   5 LYS HE2  1 1 
        3  36945 4 1   9 LYS HE3  H -30.954   5.184 -16.540 1.00 . D D .   5 LYS HE3  1 1 
        3  36946 4 1   9 LYS HG2  H -33.751   4.563 -15.227 1.00 . D D .   5 LYS HG2  1 1 
        3  36947 4 1   9 LYS HG3  H -33.380   5.718 -16.508 1.00 . D D .   5 LYS HG3  1 1 
        3  36948 4 1   9 LYS HZ1  H -29.181   5.888 -15.337 1.00 . D D .   5 LYS HZ1  1 1 
        3  36949 4 1   9 LYS HZ2  H -29.150   4.253 -14.891 1.00 . D D .   5 LYS HZ2  1 1 
        3  36950 4 1   9 LYS HZ3  H -29.839   5.403 -13.848 1.00 . D D .   5 LYS HZ3  1 1 
        3  36951 4 1   9 LYS N    N -35.923   6.436 -16.801 1.00 . D D .   5 LYS N    1 1 
        3  36952 4 1   9 LYS NZ   N -29.699   5.134 -14.842 1.00 . D D .   5 LYS NZ   1 1 
        3  36953 4 1   9 LYS O    O -36.846   8.312 -14.723 1.00 . D D .   5 LYS O    1 1 
        3  36954 4 1  10 LEU C    C -38.559   6.916 -11.622 1.00 . D D .   6 LEU C    1 1 
        3  36955 4 1  10 LEU CA   C -38.794   7.096 -13.117 1.00 . D D .   6 LEU CA   1 1 
        3  36956 4 1  10 LEU CB   C -40.177   6.529 -13.460 1.00 . D D .   6 LEU CB   1 1 
        3  36957 4 1  10 LEU CD1  C -41.676   5.787 -15.315 1.00 . D D .   6 LEU CD1  1 1 
        3  36958 4 1  10 LEU CD2  C -40.599   8.037 -15.408 1.00 . D D .   6 LEU CD2  1 1 
        3  36959 4 1  10 LEU CG   C -40.414   6.582 -14.972 1.00 . D D .   6 LEU CG   1 1 
        3  36960 4 1  10 LEU H    H -37.684   5.436 -13.833 1.00 . D D .   6 LEU H    1 1 
        3  36961 4 1  10 LEU HA   H -38.778   8.151 -13.355 1.00 . D D .   6 LEU HA   1 1 
        3  36962 4 1  10 LEU HB2  H -40.237   5.505 -13.124 1.00 . D D .   6 LEU HB2  1 1 
        3  36963 4 1  10 LEU HB3  H -40.937   7.113 -12.961 1.00 . D D .   6 LEU HB3  1 1 
        3  36964 4 1  10 LEU HD11 H -41.501   4.737 -15.127 1.00 . D D .   6 LEU HD11 1 1 
        3  36965 4 1  10 LEU HD12 H -41.921   5.931 -16.357 1.00 . D D .   6 LEU HD12 1 1 
        3  36966 4 1  10 LEU HD13 H -42.497   6.131 -14.703 1.00 . D D .   6 LEU HD13 1 1 
        3  36967 4 1  10 LEU HD21 H -40.936   8.065 -16.434 1.00 . D D .   6 LEU HD21 1 1 
        3  36968 4 1  10 LEU HD22 H -39.658   8.560 -15.323 1.00 . D D .   6 LEU HD22 1 1 
        3  36969 4 1  10 LEU HD23 H -41.335   8.512 -14.774 1.00 . D D .   6 LEU HD23 1 1 
        3  36970 4 1  10 LEU HG   H -39.568   6.153 -15.487 1.00 . D D .   6 LEU HG   1 1 
        3  36971 4 1  10 LEU N    N -37.750   6.414 -13.880 1.00 . D D .   6 LEU N    1 1 
        3  36972 4 1  10 LEU O    O -38.022   5.898 -11.188 1.00 . D D .   6 LEU O    1 1 
        3  36973 4 1  11 LYS C    C -40.266   8.185  -8.783 1.00 . D D .   7 LYS C    1 1 
        3  36974 4 1  11 LYS CA   C -38.904   7.800  -9.377 1.00 . D D .   7 LYS CA   1 1 
        3  36975 4 1  11 LYS CB   C -37.832   8.735  -8.814 1.00 . D D .   7 LYS CB   1 1 
        3  36976 4 1  11 LYS CD   C -36.704   9.506  -6.719 1.00 . D D .   7 LYS CD   1 1 
        3  36977 4 1  11 LYS CE   C -36.261   9.041  -5.331 1.00 . D D .   7 LYS CE   1 1 
        3  36978 4 1  11 LYS CG   C -37.677   8.486  -7.312 1.00 . D D .   7 LYS CG   1 1 
        3  36979 4 1  11 LYS H    H -39.261   8.752 -11.241 1.00 . D D .   7 LYS H    1 1 
        3  36980 4 1  11 LYS HA   H -38.649   6.785  -9.116 1.00 . D D .   7 LYS HA   1 1 
        3  36981 4 1  11 LYS HB2  H -36.891   8.545  -9.312 1.00 . D D .   7 LYS HB2  1 1 
        3  36982 4 1  11 LYS HB3  H -38.126   9.762  -8.977 1.00 . D D .   7 LYS HB3  1 1 
        3  36983 4 1  11 LYS HD2  H -35.842   9.598  -7.363 1.00 . D D .   7 LYS HD2  1 1 
        3  36984 4 1  11 LYS HD3  H -37.194  10.464  -6.634 1.00 . D D .   7 LYS HD3  1 1 
        3  36985 4 1  11 LYS HE2  H -35.946   8.009  -5.379 1.00 . D D .   7 LYS HE2  1 1 
        3  36986 4 1  11 LYS HE3  H -35.437   9.652  -4.992 1.00 . D D .   7 LYS HE3  1 1 
        3  36987 4 1  11 LYS HG2  H -38.639   8.583  -6.833 1.00 . D D .   7 LYS HG2  1 1 
        3  36988 4 1  11 LYS HG3  H -37.292   7.490  -7.151 1.00 . D D .   7 LYS HG3  1 1 
        3  36989 4 1  11 LYS HZ1  H -38.136   8.478  -4.621 1.00 . D D .   7 LYS HZ1  1 1 
        3  36990 4 1  11 LYS HZ2  H -37.794  10.129  -4.433 1.00 . D D .   7 LYS HZ2  1 1 
        3  36991 4 1  11 LYS HZ3  H -37.061   8.989  -3.409 1.00 . D D .   7 LYS HZ3  1 1 
        3  36992 4 1  11 LYS N    N -38.951   7.916 -10.834 1.00 . D D .   7 LYS N    1 1 
        3  36993 4 1  11 LYS NZ   N -37.399   9.168  -4.377 1.00 . D D .   7 LYS NZ   1 1 
        3  36994 4 1  11 LYS O    O -40.854   9.169  -9.234 1.00 . D D .   7 LYS O    1 1 
        3  36995 4 1  12 PRO C    C -41.894   8.741  -5.973 1.00 . D D .   8 PRO C    1 1 
        3  36996 4 1  12 PRO CA   C -42.090   7.830  -7.179 1.00 . D D .   8 PRO CA   1 1 
        3  36997 4 1  12 PRO CB   C -42.659   6.477  -6.759 1.00 . D D .   8 PRO CB   1 1 
        3  36998 4 1  12 PRO CD   C -40.267   6.237  -7.182 1.00 . D D .   8 PRO CD   1 1 
        3  36999 4 1  12 PRO CG   C -41.469   5.627  -6.451 1.00 . D D .   8 PRO CG   1 1 
        3  37000 4 1  12 PRO HA   H -42.746   8.291  -7.901 1.00 . D D .   8 PRO HA   1 1 
        3  37001 4 1  12 PRO HB2  H -43.280   6.590  -5.881 1.00 . D D .   8 PRO HB2  1 1 
        3  37002 4 1  12 PRO HB3  H -43.224   6.037  -7.566 1.00 . D D .   8 PRO HB3  1 1 
        3  37003 4 1  12 PRO HD2  H -39.482   6.474  -6.478 1.00 . D D .   8 PRO HD2  1 1 
        3  37004 4 1  12 PRO HD3  H -39.903   5.561  -7.940 1.00 . D D .   8 PRO HD3  1 1 
        3  37005 4 1  12 PRO HG2  H -41.293   5.618  -5.386 1.00 . D D .   8 PRO HG2  1 1 
        3  37006 4 1  12 PRO HG3  H -41.632   4.621  -6.809 1.00 . D D .   8 PRO HG3  1 1 
        3  37007 4 1  12 PRO N    N -40.790   7.465  -7.811 1.00 . D D .   8 PRO N    1 1 
        3  37008 4 1  12 PRO O    O -41.035   8.485  -5.129 1.00 . D D .   8 PRO O    1 1 
        3  37009 4 1  13 LEU C    C -43.106  10.176  -3.477 1.00 . D D .   9 LEU C    1 1 
        3  37010 4 1  13 LEU CA   C -42.565  10.749  -4.791 1.00 . D D .   9 LEU CA   1 1 
        3  37011 4 1  13 LEU CB   C -43.236  12.086  -5.133 1.00 . D D .   9 LEU CB   1 1 
        3  37012 4 1  13 LEU CD1  C -43.520  13.792  -6.936 1.00 . D D .   9 LEU CD1  1 1 
        3  37013 4 1  13 LEU CD2  C -41.229  13.187  -6.151 1.00 . D D .   9 LEU CD2  1 1 
        3  37014 4 1  13 LEU CG   C -42.637  12.651  -6.424 1.00 . D D .   9 LEU CG   1 1 
        3  37015 4 1  13 LEU H    H -43.371   9.951  -6.584 1.00 . D D .   9 LEU H    1 1 
        3  37016 4 1  13 LEU HA   H -41.512  10.939  -4.649 1.00 . D D .   9 LEU HA   1 1 
        3  37017 4 1  13 LEU HB2  H -44.295  11.945  -5.267 1.00 . D D .   9 LEU HB2  1 1 
        3  37018 4 1  13 LEU HB3  H -43.067  12.787  -4.330 1.00 . D D .   9 LEU HB3  1 1 
        3  37019 4 1  13 LEU HD11 H -43.061  14.238  -7.806 1.00 . D D .   9 LEU HD11 1 1 
        3  37020 4 1  13 LEU HD12 H -43.629  14.538  -6.164 1.00 . D D .   9 LEU HD12 1 1 
        3  37021 4 1  13 LEU HD13 H -44.491  13.403  -7.201 1.00 . D D .   9 LEU HD13 1 1 
        3  37022 4 1  13 LEU HD21 H -40.845  13.655  -7.045 1.00 . D D .   9 LEU HD21 1 1 
        3  37023 4 1  13 LEU HD22 H -40.582  12.370  -5.867 1.00 . D D .   9 LEU HD22 1 1 
        3  37024 4 1  13 LEU HD23 H -41.268  13.912  -5.352 1.00 . D D .   9 LEU HD23 1 1 
        3  37025 4 1  13 LEU HG   H -42.590  11.874  -7.172 1.00 . D D .   9 LEU HG   1 1 
        3  37026 4 1  13 LEU N    N -42.691   9.804  -5.893 1.00 . D D .   9 LEU N    1 1 
        3  37027 4 1  13 LEU O    O -42.426  10.294  -2.455 1.00 . D D .   9 LEU O    1 1 
        3  37028 4 1  14 PRO C    C -44.185   7.504  -2.048 1.00 . D D .  10 PRO C    1 1 
        3  37029 4 1  14 PRO CA   C -44.775   8.901  -2.206 1.00 . D D .  10 PRO CA   1 1 
        3  37030 4 1  14 PRO CB   C -46.285   8.826  -2.419 1.00 . D D .  10 PRO CB   1 1 
        3  37031 4 1  14 PRO CD   C -45.283   9.448  -4.528 1.00 . D D .  10 PRO CD   1 1 
        3  37032 4 1  14 PRO CG   C -46.440   8.675  -3.891 1.00 . D D .  10 PRO CG   1 1 
        3  37033 4 1  14 PRO HA   H -44.558   9.504  -1.338 1.00 . D D .  10 PRO HA   1 1 
        3  37034 4 1  14 PRO HB2  H -46.695   7.970  -1.900 1.00 . D D .  10 PRO HB2  1 1 
        3  37035 4 1  14 PRO HB3  H -46.761   9.736  -2.089 1.00 . D D .  10 PRO HB3  1 1 
        3  37036 4 1  14 PRO HD2  H -44.885   8.895  -5.366 1.00 . D D .  10 PRO HD2  1 1 
        3  37037 4 1  14 PRO HD3  H -45.622  10.421  -4.837 1.00 . D D .  10 PRO HD3  1 1 
        3  37038 4 1  14 PRO HG2  H -46.392   7.630  -4.162 1.00 . D D .  10 PRO HG2  1 1 
        3  37039 4 1  14 PRO HG3  H -47.378   9.103  -4.214 1.00 . D D .  10 PRO HG3  1 1 
        3  37040 4 1  14 PRO N    N -44.279   9.572  -3.447 1.00 . D D .  10 PRO N    1 1 
        3  37041 4 1  14 PRO O    O -43.879   6.840  -3.040 1.00 . D D .  10 PRO O    1 1 
        3  37042 4 1  15 LYS C    C -44.631   4.687  -0.593 1.00 . D D .  11 LYS C    1 1 
        3  37043 4 1  15 LYS CA   C -43.507   5.721  -0.551 1.00 . D D .  11 LYS CA   1 1 
        3  37044 4 1  15 LYS CB   C -42.744   5.696   0.783 1.00 . D D .  11 LYS CB   1 1 
        3  37045 4 1  15 LYS CD   C -42.848   6.136   3.235 1.00 . D D .  11 LYS CD   1 1 
        3  37046 4 1  15 LYS CE   C -43.761   6.096   4.463 1.00 . D D .  11 LYS CE   1 1 
        3  37047 4 1  15 LYS CG   C -43.683   5.939   1.968 1.00 . D D .  11 LYS CG   1 1 
        3  37048 4 1  15 LYS H    H -44.273   7.635  -0.050 1.00 . D D .  11 LYS H    1 1 
        3  37049 4 1  15 LYS HA   H -42.809   5.483  -1.341 1.00 . D D .  11 LYS HA   1 1 
        3  37050 4 1  15 LYS HB2  H -42.271   4.732   0.899 1.00 . D D .  11 LYS HB2  1 1 
        3  37051 4 1  15 LYS HB3  H -41.985   6.463   0.769 1.00 . D D .  11 LYS HB3  1 1 
        3  37052 4 1  15 LYS HD2  H -42.113   5.347   3.307 1.00 . D D .  11 LYS HD2  1 1 
        3  37053 4 1  15 LYS HD3  H -42.348   7.092   3.193 1.00 . D D .  11 LYS HD3  1 1 
        3  37054 4 1  15 LYS HE2  H -44.605   6.751   4.304 1.00 . D D .  11 LYS HE2  1 1 
        3  37055 4 1  15 LYS HE3  H -44.113   5.087   4.617 1.00 . D D .  11 LYS HE3  1 1 
        3  37056 4 1  15 LYS HG2  H -44.282   6.818   1.787 1.00 . D D .  11 LYS HG2  1 1 
        3  37057 4 1  15 LYS HG3  H -44.324   5.084   2.108 1.00 . D D .  11 LYS HG3  1 1 
        3  37058 4 1  15 LYS HZ1  H -42.525   5.730   6.098 1.00 . D D .  11 LYS HZ1  1 1 
        3  37059 4 1  15 LYS HZ2  H -43.653   6.972   6.349 1.00 . D D .  11 LYS HZ2  1 1 
        3  37060 4 1  15 LYS HZ3  H -42.289   7.250   5.377 1.00 . D D .  11 LYS HZ3  1 1 
        3  37061 4 1  15 LYS N    N -44.030   7.058  -0.805 1.00 . D D .  11 LYS N    1 1 
        3  37062 4 1  15 LYS NZ   N -42.999   6.545   5.662 1.00 . D D .  11 LYS NZ   1 1 
        3  37063 4 1  15 LYS O    O -45.550   4.700   0.224 1.00 . D D .  11 LYS O    1 1 
        3  37064 4 1  16 VAL C    C -45.003   1.597  -2.512 1.00 . D D .  12 VAL C    1 1 
        3  37065 4 1  16 VAL CA   C -45.597   2.796  -1.774 1.00 . D D .  12 VAL CA   1 1 
        3  37066 4 1  16 VAL CB   C -46.814   3.351  -2.529 1.00 . D D .  12 VAL CB   1 1 
        3  37067 4 1  16 VAL CG1  C -46.406   3.797  -3.936 1.00 . D D .  12 VAL CG1  1 1 
        3  37068 4 1  16 VAL CG2  C -47.897   2.274  -2.630 1.00 . D D .  12 VAL CG2  1 1 
        3  37069 4 1  16 VAL H    H -43.878   3.923  -2.281 1.00 . D D .  12 VAL H    1 1 
        3  37070 4 1  16 VAL HA   H -45.917   2.475  -0.795 1.00 . D D .  12 VAL HA   1 1 
        3  37071 4 1  16 VAL HB   H -47.204   4.201  -1.989 1.00 . D D .  12 VAL HB   1 1 
        3  37072 4 1  16 VAL HG11 H -47.220   4.341  -4.391 1.00 . D D .  12 VAL HG11 1 1 
        3  37073 4 1  16 VAL HG12 H -46.172   2.930  -4.535 1.00 . D D .  12 VAL HG12 1 1 
        3  37074 4 1  16 VAL HG13 H -45.537   4.436  -3.874 1.00 . D D .  12 VAL HG13 1 1 
        3  37075 4 1  16 VAL HG21 H -48.822   2.724  -2.957 1.00 . D D .  12 VAL HG21 1 1 
        3  37076 4 1  16 VAL HG22 H -48.042   1.817  -1.661 1.00 . D D .  12 VAL HG22 1 1 
        3  37077 4 1  16 VAL HG23 H -47.591   1.521  -3.342 1.00 . D D .  12 VAL HG23 1 1 
        3  37078 4 1  16 VAL N    N -44.595   3.842  -1.618 1.00 . D D .  12 VAL N    1 1 
        3  37079 4 1  16 VAL O    O -44.123   1.755  -3.358 1.00 . D D .  12 VAL O    1 1 
        3  37080 4 1  17 GLU C    C -45.956  -1.135  -4.028 1.00 . D D .  13 GLU C    1 1 
        3  37081 4 1  17 GLU CA   C -45.024  -0.803  -2.869 1.00 . D D .  13 GLU CA   1 1 
        3  37082 4 1  17 GLU CB   C -44.983  -1.975  -1.887 1.00 . D D .  13 GLU CB   1 1 
        3  37083 4 1  17 GLU CD   C -42.832  -2.941  -2.781 1.00 . D D .  13 GLU CD   1 1 
        3  37084 4 1  17 GLU CG   C -44.325  -3.184  -2.562 1.00 . D D .  13 GLU CG   1 1 
        3  37085 4 1  17 GLU H    H -46.160   0.329  -1.481 1.00 . D D .  13 GLU H    1 1 
        3  37086 4 1  17 GLU HA   H -44.030  -0.631  -3.253 1.00 . D D .  13 GLU HA   1 1 
        3  37087 4 1  17 GLU HB2  H -44.412  -1.694  -1.014 1.00 . D D .  13 GLU HB2  1 1 
        3  37088 4 1  17 GLU HB3  H -45.988  -2.235  -1.594 1.00 . D D .  13 GLU HB3  1 1 
        3  37089 4 1  17 GLU HG2  H -44.455  -4.054  -1.936 1.00 . D D .  13 GLU HG2  1 1 
        3  37090 4 1  17 GLU HG3  H -44.800  -3.358  -3.516 1.00 . D D .  13 GLU HG3  1 1 
        3  37091 4 1  17 GLU N    N -45.486   0.402  -2.186 1.00 . D D .  13 GLU N    1 1 
        3  37092 4 1  17 GLU O    O -47.158  -1.323  -3.835 1.00 . D D .  13 GLU O    1 1 
        3  37093 4 1  17 GLU OE1  O -42.250  -2.165  -2.038 1.00 . D D .  13 GLU OE1  1 1 
        3  37094 4 1  17 GLU OE2  O -42.288  -3.538  -3.694 1.00 . D D .  13 GLU OE2  1 1 
        3  37095 4 1  18 LEU C    C -46.150  -2.947  -6.807 1.00 . D D .  14 LEU C    1 1 
        3  37096 4 1  18 LEU CA   C -46.209  -1.465  -6.423 1.00 . D D .  14 LEU CA   1 1 
        3  37097 4 1  18 LEU CB   C -45.700  -0.615  -7.589 1.00 . D D .  14 LEU CB   1 1 
        3  37098 4 1  18 LEU CD1  C -44.972   1.689  -8.229 1.00 . D D .  14 LEU CD1  1 1 
        3  37099 4 1  18 LEU CD2  C -47.241   1.323  -7.254 1.00 . D D .  14 LEU CD2  1 1 
        3  37100 4 1  18 LEU CG   C -45.780   0.868  -7.223 1.00 . D D .  14 LEU CG   1 1 
        3  37101 4 1  18 LEU H    H -44.435  -1.070  -5.329 1.00 . D D .  14 LEU H    1 1 
        3  37102 4 1  18 LEU HA   H -47.228  -1.185  -6.212 1.00 . D D .  14 LEU HA   1 1 
        3  37103 4 1  18 LEU HB2  H -44.674  -0.879  -7.805 1.00 . D D .  14 LEU HB2  1 1 
        3  37104 4 1  18 LEU HB3  H -46.310  -0.800  -8.462 1.00 . D D .  14 LEU HB3  1 1 
        3  37105 4 1  18 LEU HD11 H -44.971   2.727  -7.929 1.00 . D D .  14 LEU HD11 1 1 
        3  37106 4 1  18 LEU HD12 H -45.417   1.598  -9.209 1.00 . D D .  14 LEU HD12 1 1 
        3  37107 4 1  18 LEU HD13 H -43.957   1.323  -8.259 1.00 . D D .  14 LEU HD13 1 1 
        3  37108 4 1  18 LEU HD21 H -47.787   0.832  -6.461 1.00 . D D .  14 LEU HD21 1 1 
        3  37109 4 1  18 LEU HD22 H -47.678   1.064  -8.206 1.00 . D D .  14 LEU HD22 1 1 
        3  37110 4 1  18 LEU HD23 H -47.288   2.392  -7.114 1.00 . D D .  14 LEU HD23 1 1 
        3  37111 4 1  18 LEU HG   H -45.375   1.019  -6.233 1.00 . D D .  14 LEU HG   1 1 
        3  37112 4 1  18 LEU N    N -45.402  -1.206  -5.235 1.00 . D D .  14 LEU N    1 1 
        3  37113 4 1  18 LEU O    O -45.157  -3.611  -6.507 1.00 . D D .  14 LEU O    1 1 
        3  37114 4 1  19 PRO C    C -45.996  -5.181  -8.886 1.00 . D D .  15 PRO C    1 1 
        3  37115 4 1  19 PRO CA   C -47.137  -4.913  -7.898 1.00 . D D .  15 PRO CA   1 1 
        3  37116 4 1  19 PRO CB   C -48.500  -5.144  -8.561 1.00 . D D .  15 PRO CB   1 1 
        3  37117 4 1  19 PRO CD   C -48.455  -2.856  -7.811 1.00 . D D .  15 PRO CD   1 1 
        3  37118 4 1  19 PRO CG   C -49.376  -4.044  -8.071 1.00 . D D .  15 PRO CG   1 1 
        3  37119 4 1  19 PRO HA   H -47.043  -5.561  -7.041 1.00 . D D .  15 PRO HA   1 1 
        3  37120 4 1  19 PRO HB2  H -48.408  -5.101  -9.638 1.00 . D D .  15 PRO HB2  1 1 
        3  37121 4 1  19 PRO HB3  H -48.907  -6.097  -8.258 1.00 . D D .  15 PRO HB3  1 1 
        3  37122 4 1  19 PRO HD2  H -48.357  -2.252  -8.702 1.00 . D D .  15 PRO HD2  1 1 
        3  37123 4 1  19 PRO HD3  H -48.827  -2.270  -6.986 1.00 . D D .  15 PRO HD3  1 1 
        3  37124 4 1  19 PRO HG2  H -50.113  -3.795  -8.823 1.00 . D D .  15 PRO HG2  1 1 
        3  37125 4 1  19 PRO HG3  H -49.860  -4.334  -7.151 1.00 . D D .  15 PRO HG3  1 1 
        3  37126 4 1  19 PRO N    N -47.167  -3.485  -7.451 1.00 . D D .  15 PRO N    1 1 
        3  37127 4 1  19 PRO O    O -45.485  -4.242  -9.498 1.00 . D D .  15 PRO O    1 1 
        3  37128 4 1  20 PRO C    C -44.729  -6.320 -11.428 1.00 . D D .  16 PRO C    1 1 
        3  37129 4 1  20 PRO CA   C -44.451  -6.743  -9.987 1.00 . D D .  16 PRO CA   1 1 
        3  37130 4 1  20 PRO CB   C -44.290  -8.265  -9.892 1.00 . D D .  16 PRO CB   1 1 
        3  37131 4 1  20 PRO CD   C -46.098  -7.650  -8.423 1.00 . D D .  16 PRO CD   1 1 
        3  37132 4 1  20 PRO CG   C -44.976  -8.662  -8.629 1.00 . D D .  16 PRO CG   1 1 
        3  37133 4 1  20 PRO HA   H -43.549  -6.270  -9.639 1.00 . D D .  16 PRO HA   1 1 
        3  37134 4 1  20 PRO HB2  H -44.756  -8.749 -10.739 1.00 . D D .  16 PRO HB2  1 1 
        3  37135 4 1  20 PRO HB3  H -43.245  -8.529  -9.836 1.00 . D D .  16 PRO HB3  1 1 
        3  37136 4 1  20 PRO HD2  H -47.003  -7.986  -8.909 1.00 . D D .  16 PRO HD2  1 1 
        3  37137 4 1  20 PRO HD3  H -46.266  -7.479  -7.371 1.00 . D D .  16 PRO HD3  1 1 
        3  37138 4 1  20 PRO HG2  H -45.379  -9.661  -8.725 1.00 . D D .  16 PRO HG2  1 1 
        3  37139 4 1  20 PRO HG3  H -44.288  -8.611  -7.798 1.00 . D D .  16 PRO HG3  1 1 
        3  37140 4 1  20 PRO N    N -45.582  -6.421  -9.061 1.00 . D D .  16 PRO N    1 1 
        3  37141 4 1  20 PRO O    O -43.826  -5.879 -12.139 1.00 . D D .  16 PRO O    1 1 
        3  37142 4 1  21 ASP C    C -46.734  -4.659 -13.428 1.00 . D D .  17 ASP C    1 1 
        3  37143 4 1  21 ASP CA   C -46.352  -6.133 -13.230 1.00 . D D .  17 ASP CA   1 1 
        3  37144 4 1  21 ASP CB   C -47.522  -7.017 -13.663 1.00 . D D .  17 ASP CB   1 1 
        3  37145 4 1  21 ASP CG   C -48.742  -6.739 -12.790 1.00 . D D .  17 ASP CG   1 1 
        3  37146 4 1  21 ASP H    H -46.665  -6.774 -11.227 1.00 . D D .  17 ASP H    1 1 
        3  37147 4 1  21 ASP HA   H -45.510  -6.353 -13.870 1.00 . D D .  17 ASP HA   1 1 
        3  37148 4 1  21 ASP HB2  H -47.766  -6.809 -14.695 1.00 . D D .  17 ASP HB2  1 1 
        3  37149 4 1  21 ASP HB3  H -47.243  -8.056 -13.563 1.00 . D D .  17 ASP HB3  1 1 
        3  37150 4 1  21 ASP N    N -45.980  -6.453 -11.851 1.00 . D D .  17 ASP N    1 1 
        3  37151 4 1  21 ASP O    O -47.199  -4.279 -14.504 1.00 . D D .  17 ASP O    1 1 
        3  37152 4 1  21 ASP OD1  O -48.751  -7.192 -11.658 1.00 . D D .  17 ASP OD1  1 1 
        3  37153 4 1  21 ASP OD2  O -49.649  -6.076 -13.267 1.00 . D D .  17 ASP OD2  1 1 
        3  37154 4 1  22 PHE C    C -46.176  -1.767 -13.704 1.00 . D D .  18 PHE C    1 1 
        3  37155 4 1  22 PHE CA   C -46.888  -2.407 -12.518 1.00 . D D .  18 PHE CA   1 1 
        3  37156 4 1  22 PHE CB   C -46.515  -1.670 -11.230 1.00 . D D .  18 PHE CB   1 1 
        3  37157 4 1  22 PHE CD1  C -48.390  -0.114 -10.586 1.00 . D D .  18 PHE CD1  1 1 
        3  37158 4 1  22 PHE CD2  C -46.396   0.824 -11.598 1.00 . D D .  18 PHE CD2  1 1 
        3  37159 4 1  22 PHE CE1  C -48.946   1.167 -10.496 1.00 . D D .  18 PHE CE1  1 1 
        3  37160 4 1  22 PHE CE2  C -46.952   2.105 -11.509 1.00 . D D .  18 PHE CE2  1 1 
        3  37161 4 1  22 PHE CG   C -47.114  -0.286 -11.136 1.00 . D D .  18 PHE CG   1 1 
        3  37162 4 1  22 PHE CZ   C -48.228   2.277 -10.957 1.00 . D D .  18 PHE CZ   1 1 
        3  37163 4 1  22 PHE H    H -46.092  -4.143 -11.597 1.00 . D D .  18 PHE H    1 1 
        3  37164 4 1  22 PHE HA   H -47.955  -2.335 -12.667 1.00 . D D .  18 PHE HA   1 1 
        3  37165 4 1  22 PHE HB2  H -46.859  -2.249 -10.387 1.00 . D D .  18 PHE HB2  1 1 
        3  37166 4 1  22 PHE HB3  H -45.438  -1.592 -11.179 1.00 . D D .  18 PHE HB3  1 1 
        3  37167 4 1  22 PHE HD1  H -48.943  -0.970 -10.230 1.00 . D D .  18 PHE HD1  1 1 
        3  37168 4 1  22 PHE HD2  H -45.412   0.691 -12.025 1.00 . D D .  18 PHE HD2  1 1 
        3  37169 4 1  22 PHE HE1  H -49.930   1.300 -10.071 1.00 . D D .  18 PHE HE1  1 1 
        3  37170 4 1  22 PHE HE2  H -46.399   2.961 -11.864 1.00 . D D .  18 PHE HE2  1 1 
        3  37171 4 1  22 PHE HZ   H -48.656   3.265 -10.886 1.00 . D D .  18 PHE HZ   1 1 
        3  37172 4 1  22 PHE N    N -46.518  -3.815 -12.415 1.00 . D D .  18 PHE N    1 1 
        3  37173 4 1  22 PHE O    O -46.792  -1.075 -14.512 1.00 . D D .  18 PHE O    1 1 
        3  37174 4 1  23 VAL C    C -44.685  -1.858 -16.264 1.00 . D D .  19 VAL C    1 1 
        3  37175 4 1  23 VAL CA   C -44.093  -1.468 -14.910 1.00 . D D .  19 VAL CA   1 1 
        3  37176 4 1  23 VAL CB   C -42.637  -1.937 -14.796 1.00 . D D .  19 VAL CB   1 1 
        3  37177 4 1  23 VAL CG1  C -42.556  -3.460 -14.946 1.00 . D D .  19 VAL CG1  1 1 
        3  37178 4 1  23 VAL CG2  C -41.793  -1.273 -15.887 1.00 . D D .  19 VAL CG2  1 1 
        3  37179 4 1  23 VAL H    H -44.446  -2.621 -13.168 1.00 . D D .  19 VAL H    1 1 
        3  37180 4 1  23 VAL HA   H -44.115  -0.391 -14.824 1.00 . D D .  19 VAL HA   1 1 
        3  37181 4 1  23 VAL HB   H -42.251  -1.658 -13.827 1.00 . D D .  19 VAL HB   1 1 
        3  37182 4 1  23 VAL HG11 H -41.590  -3.803 -14.610 1.00 . D D .  19 VAL HG11 1 1 
        3  37183 4 1  23 VAL HG12 H -42.693  -3.726 -15.984 1.00 . D D .  19 VAL HG12 1 1 
        3  37184 4 1  23 VAL HG13 H -43.330  -3.921 -14.351 1.00 . D D .  19 VAL HG13 1 1 
        3  37185 4 1  23 VAL HG21 H -41.953  -1.781 -16.826 1.00 . D D .  19 VAL HG21 1 1 
        3  37186 4 1  23 VAL HG22 H -40.748  -1.331 -15.620 1.00 . D D .  19 VAL HG22 1 1 
        3  37187 4 1  23 VAL HG23 H -42.082  -0.236 -15.984 1.00 . D D .  19 VAL HG23 1 1 
        3  37188 4 1  23 VAL N    N -44.880  -2.033 -13.821 1.00 . D D .  19 VAL N    1 1 
        3  37189 4 1  23 VAL O    O -44.767  -1.034 -17.173 1.00 . D D .  19 VAL O    1 1 
        3  37190 4 1  24 ASP C    C -46.880  -2.755 -18.074 1.00 . D D .  20 ASP C    1 1 
        3  37191 4 1  24 ASP CA   C -45.674  -3.589 -17.650 1.00 . D D .  20 ASP CA   1 1 
        3  37192 4 1  24 ASP CB   C -46.081  -5.059 -17.524 1.00 . D D .  20 ASP CB   1 1 
        3  37193 4 1  24 ASP CG   C -44.840  -5.945 -17.509 1.00 . D D .  20 ASP CG   1 1 
        3  37194 4 1  24 ASP H    H -45.105  -3.704 -15.609 1.00 . D D .  20 ASP H    1 1 
        3  37195 4 1  24 ASP HA   H -44.914  -3.503 -18.412 1.00 . D D .  20 ASP HA   1 1 
        3  37196 4 1  24 ASP HB2  H -46.633  -5.199 -16.605 1.00 . D D .  20 ASP HB2  1 1 
        3  37197 4 1  24 ASP HB3  H -46.704  -5.332 -18.362 1.00 . D D .  20 ASP HB3  1 1 
        3  37198 4 1  24 ASP N    N -45.128  -3.107 -16.385 1.00 . D D .  20 ASP N    1 1 
        3  37199 4 1  24 ASP O    O -46.995  -2.362 -19.236 1.00 . D D .  20 ASP O    1 1 
        3  37200 4 1  24 ASP OD1  O -44.189  -6.034 -18.538 1.00 . D D .  20 ASP OD1  1 1 
        3  37201 4 1  24 ASP OD2  O -44.560  -6.521 -16.472 1.00 . D D .  20 ASP OD2  1 1 
        3  37202 4 1  25 VAL C    C -48.600  -0.277 -17.902 1.00 . D D .  21 VAL C    1 1 
        3  37203 4 1  25 VAL CA   C -48.963  -1.687 -17.434 1.00 . D D .  21 VAL CA   1 1 
        3  37204 4 1  25 VAL CB   C -49.888  -1.626 -16.213 1.00 . D D .  21 VAL CB   1 1 
        3  37205 4 1  25 VAL CG1  C -51.185  -0.890 -16.569 1.00 . D D .  21 VAL CG1  1 1 
        3  37206 4 1  25 VAL CG2  C -50.231  -3.048 -15.761 1.00 . D D .  21 VAL CG2  1 1 
        3  37207 4 1  25 VAL H    H -47.566  -2.703 -16.194 1.00 . D D .  21 VAL H    1 1 
        3  37208 4 1  25 VAL HA   H -49.478  -2.179 -18.245 1.00 . D D .  21 VAL HA   1 1 
        3  37209 4 1  25 VAL HB   H -49.389  -1.103 -15.411 1.00 . D D .  21 VAL HB   1 1 
        3  37210 4 1  25 VAL HG11 H -51.665  -1.387 -17.399 1.00 . D D .  21 VAL HG11 1 1 
        3  37211 4 1  25 VAL HG12 H -50.956   0.129 -16.844 1.00 . D D .  21 VAL HG12 1 1 
        3  37212 4 1  25 VAL HG13 H -51.846  -0.893 -15.716 1.00 . D D .  21 VAL HG13 1 1 
        3  37213 4 1  25 VAL HG21 H -49.318  -3.600 -15.589 1.00 . D D .  21 VAL HG21 1 1 
        3  37214 4 1  25 VAL HG22 H -50.810  -3.539 -16.528 1.00 . D D .  21 VAL HG22 1 1 
        3  37215 4 1  25 VAL HG23 H -50.804  -3.007 -14.847 1.00 . D D .  21 VAL HG23 1 1 
        3  37216 4 1  25 VAL N    N -47.756  -2.448 -17.121 1.00 . D D .  21 VAL N    1 1 
        3  37217 4 1  25 VAL O    O -49.122   0.199 -18.910 1.00 . D D .  21 VAL O    1 1 
        3  37218 4 1  26 ILE C    C -46.697   1.766 -18.966 1.00 . D D .  22 ILE C    1 1 
        3  37219 4 1  26 ILE CA   C -47.291   1.739 -17.555 1.00 . D D .  22 ILE CA   1 1 
        3  37220 4 1  26 ILE CB   C -46.271   2.280 -16.541 1.00 . D D .  22 ILE CB   1 1 
        3  37221 4 1  26 ILE CD1  C -48.170   2.976 -14.989 1.00 . D D .  22 ILE CD1  1 1 
        3  37222 4 1  26 ILE CG1  C -46.836   2.223 -15.112 1.00 . D D .  22 ILE CG1  1 1 
        3  37223 4 1  26 ILE CG2  C -45.891   3.725 -16.881 1.00 . D D .  22 ILE CG2  1 1 
        3  37224 4 1  26 ILE H    H -47.312  -0.036 -16.387 1.00 . D D .  22 ILE H    1 1 
        3  37225 4 1  26 ILE HA   H -48.169   2.371 -17.539 1.00 . D D .  22 ILE HA   1 1 
        3  37226 4 1  26 ILE HB   H -45.380   1.669 -16.589 1.00 . D D .  22 ILE HB   1 1 
        3  37227 4 1  26 ILE HD11 H -48.968   2.355 -15.369 1.00 . D D .  22 ILE HD11 1 1 
        3  37228 4 1  26 ILE HD12 H -48.131   3.895 -15.553 1.00 . D D .  22 ILE HD12 1 1 
        3  37229 4 1  26 ILE HD13 H -48.358   3.203 -13.950 1.00 . D D .  22 ILE HD13 1 1 
        3  37230 4 1  26 ILE HG12 H -46.993   1.193 -14.836 1.00 . D D .  22 ILE HG12 1 1 
        3  37231 4 1  26 ILE HG13 H -46.121   2.663 -14.433 1.00 . D D .  22 ILE HG13 1 1 
        3  37232 4 1  26 ILE HG21 H -46.775   4.269 -17.180 1.00 . D D .  22 ILE HG21 1 1 
        3  37233 4 1  26 ILE HG22 H -45.176   3.727 -17.691 1.00 . D D .  22 ILE HG22 1 1 
        3  37234 4 1  26 ILE HG23 H -45.453   4.197 -16.014 1.00 . D D .  22 ILE HG23 1 1 
        3  37235 4 1  26 ILE N    N -47.697   0.385 -17.184 1.00 . D D .  22 ILE N    1 1 
        3  37236 4 1  26 ILE O    O -46.865   2.743 -19.697 1.00 . D D .  22 ILE O    1 1 
        3  37237 4 1  27 ARG C    C -46.562   0.671 -21.719 1.00 . D D .  23 ARG C    1 1 
        3  37238 4 1  27 ARG CA   C -45.431   0.629 -20.693 1.00 . D D .  23 ARG CA   1 1 
        3  37239 4 1  27 ARG CB   C -44.627  -0.663 -20.858 1.00 . D D .  23 ARG CB   1 1 
        3  37240 4 1  27 ARG CD   C -42.969  -1.849 -22.307 1.00 . D D .  23 ARG CD   1 1 
        3  37241 4 1  27 ARG CG   C -43.888  -0.631 -22.198 1.00 . D D .  23 ARG CG   1 1 
        3  37242 4 1  27 ARG CZ   C -43.276  -4.197 -23.018 1.00 . D D .  23 ARG CZ   1 1 
        3  37243 4 1  27 ARG H    H -45.778   0.007 -18.695 1.00 . D D .  23 ARG H    1 1 
        3  37244 4 1  27 ARG HA   H -44.776   1.471 -20.861 1.00 . D D .  23 ARG HA   1 1 
        3  37245 4 1  27 ARG HB2  H -43.914  -0.748 -20.053 1.00 . D D .  23 ARG HB2  1 1 
        3  37246 4 1  27 ARG HB3  H -45.297  -1.509 -20.840 1.00 . D D .  23 ARG HB3  1 1 
        3  37247 4 1  27 ARG HD2  H -42.321  -1.732 -23.163 1.00 . D D .  23 ARG HD2  1 1 
        3  37248 4 1  27 ARG HD3  H -42.367  -1.920 -21.413 1.00 . D D .  23 ARG HD3  1 1 
        3  37249 4 1  27 ARG HE   H -44.687  -3.070 -22.154 1.00 . D D .  23 ARG HE   1 1 
        3  37250 4 1  27 ARG HG2  H -44.607  -0.648 -23.005 1.00 . D D .  23 ARG HG2  1 1 
        3  37251 4 1  27 ARG HG3  H -43.296   0.270 -22.260 1.00 . D D .  23 ARG HG3  1 1 
        3  37252 4 1  27 ARG HH11 H -41.428  -3.502 -23.386 1.00 . D D .  23 ARG HH11 1 1 
        3  37253 4 1  27 ARG HH12 H -41.717  -5.142 -23.863 1.00 . D D .  23 ARG HH12 1 1 
        3  37254 4 1  27 ARG HH21 H -45.002  -5.187 -22.791 1.00 . D D .  23 ARG HH21 1 1 
        3  37255 4 1  27 ARG HH22 H -43.716  -6.082 -23.530 1.00 . D D .  23 ARG HH22 1 1 
        3  37256 4 1  27 ARG N    N -45.974   0.714 -19.341 1.00 . D D .  23 ARG N    1 1 
        3  37257 4 1  27 ARG NE   N -43.759  -3.073 -22.465 1.00 . D D .  23 ARG NE   1 1 
        3  37258 4 1  27 ARG NH1  N -42.043  -4.288 -23.458 1.00 . D D .  23 ARG NH1  1 1 
        3  37259 4 1  27 ARG NH2  N -44.057  -5.237 -23.121 1.00 . D D .  23 ARG NH2  1 1 
        3  37260 4 1  27 ARG O    O -46.536   1.470 -22.654 1.00 . D D .  23 ARG O    1 1 
        3  37261 4 1  28 ILE C    C -49.446   1.056 -22.597 1.00 . D D .  24 ILE C    1 1 
        3  37262 4 1  28 ILE CA   C -48.688  -0.269 -22.452 1.00 . D D .  24 ILE CA   1 1 
        3  37263 4 1  28 ILE CB   C -49.646  -1.384 -22.004 1.00 . D D .  24 ILE CB   1 1 
        3  37264 4 1  28 ILE CD1  C -49.770  -3.764 -21.245 1.00 . D D .  24 ILE CD1  1 1 
        3  37265 4 1  28 ILE CG1  C -48.882  -2.705 -21.901 1.00 . D D .  24 ILE CG1  1 1 
        3  37266 4 1  28 ILE CG2  C -50.779  -1.558 -23.024 1.00 . D D .  24 ILE CG2  1 1 
        3  37267 4 1  28 ILE H    H -47.558  -0.747 -20.721 1.00 . D D .  24 ILE H    1 1 
        3  37268 4 1  28 ILE HA   H -48.289  -0.536 -23.419 1.00 . D D .  24 ILE HA   1 1 
        3  37269 4 1  28 ILE HB   H -50.066  -1.134 -21.041 1.00 . D D .  24 ILE HB   1 1 
        3  37270 4 1  28 ILE HD11 H -50.413  -4.207 -21.991 1.00 . D D .  24 ILE HD11 1 1 
        3  37271 4 1  28 ILE HD12 H -50.375  -3.301 -20.478 1.00 . D D .  24 ILE HD12 1 1 
        3  37272 4 1  28 ILE HD13 H -49.152  -4.530 -20.803 1.00 . D D .  24 ILE HD13 1 1 
        3  37273 4 1  28 ILE HG12 H -48.600  -3.036 -22.890 1.00 . D D .  24 ILE HG12 1 1 
        3  37274 4 1  28 ILE HG13 H -47.994  -2.564 -21.303 1.00 . D D .  24 ILE HG13 1 1 
        3  37275 4 1  28 ILE HG21 H -51.341  -0.638 -23.099 1.00 . D D .  24 ILE HG21 1 1 
        3  37276 4 1  28 ILE HG22 H -51.433  -2.354 -22.703 1.00 . D D .  24 ILE HG22 1 1 
        3  37277 4 1  28 ILE HG23 H -50.359  -1.802 -23.988 1.00 . D D .  24 ILE HG23 1 1 
        3  37278 4 1  28 ILE N    N -47.574  -0.165 -21.510 1.00 . D D .  24 ILE N    1 1 
        3  37279 4 1  28 ILE O    O -49.871   1.400 -23.700 1.00 . D D .  24 ILE O    1 1 
        3  37280 4 1  29 LYS C    C -49.696   4.162 -22.196 1.00 . D D .  25 LYS C    1 1 
        3  37281 4 1  29 LYS CA   C -50.454   2.998 -21.543 1.00 . D D .  25 LYS CA   1 1 
        3  37282 4 1  29 LYS CB   C -50.959   3.365 -20.133 1.00 . D D .  25 LYS CB   1 1 
        3  37283 4 1  29 LYS CD   C -50.363   4.199 -17.839 1.00 . D D .  25 LYS CD   1 1 
        3  37284 4 1  29 LYS CE   C -51.215   5.470 -17.813 1.00 . D D .  25 LYS CE   1 1 
        3  37285 4 1  29 LYS CG   C -49.846   3.945 -19.258 1.00 . D D .  25 LYS CG   1 1 
        3  37286 4 1  29 LYS H    H -49.279   1.478 -20.640 1.00 . D D .  25 LYS H    1 1 
        3  37287 4 1  29 LYS HA   H -51.317   2.790 -22.156 1.00 . D D .  25 LYS HA   1 1 
        3  37288 4 1  29 LYS HB2  H -51.757   4.085 -20.218 1.00 . D D .  25 LYS HB2  1 1 
        3  37289 4 1  29 LYS HB3  H -51.338   2.471 -19.656 1.00 . D D .  25 LYS HB3  1 1 
        3  37290 4 1  29 LYS HD2  H -50.962   3.358 -17.521 1.00 . D D .  25 LYS HD2  1 1 
        3  37291 4 1  29 LYS HD3  H -49.527   4.318 -17.168 1.00 . D D .  25 LYS HD3  1 1 
        3  37292 4 1  29 LYS HE2  H -50.575   6.329 -17.673 1.00 . D D .  25 LYS HE2  1 1 
        3  37293 4 1  29 LYS HE3  H -51.749   5.571 -18.746 1.00 . D D .  25 LYS HE3  1 1 
        3  37294 4 1  29 LYS HG2  H -49.037   3.240 -19.221 1.00 . D D .  25 LYS HG2  1 1 
        3  37295 4 1  29 LYS HG3  H -49.498   4.871 -19.686 1.00 . D D .  25 LYS HG3  1 1 
        3  37296 4 1  29 LYS HZ1  H -51.724   4.995 -15.851 1.00 . D D .  25 LYS HZ1  1 1 
        3  37297 4 1  29 LYS HZ2  H -52.987   4.780 -16.963 1.00 . D D .  25 LYS HZ2  1 1 
        3  37298 4 1  29 LYS HZ3  H -52.545   6.346 -16.472 1.00 . D D .  25 LYS HZ3  1 1 
        3  37299 4 1  29 LYS N    N -49.648   1.778 -21.495 1.00 . D D .  25 LYS N    1 1 
        3  37300 4 1  29 LYS NZ   N -52.192   5.392 -16.690 1.00 . D D .  25 LYS NZ   1 1 
        3  37301 4 1  29 LYS O    O -50.275   4.929 -22.966 1.00 . D D .  25 LYS O    1 1 
        3  37302 4 1  30 LEU C    C -47.187   5.354 -23.792 1.00 . D D .  26 LEU C    1 1 
        3  37303 4 1  30 LEU CA   C -47.635   5.449 -22.332 1.00 . D D .  26 LEU CA   1 1 
        3  37304 4 1  30 LEU CB   C -46.407   5.644 -21.437 1.00 . D D .  26 LEU CB   1 1 
        3  37305 4 1  30 LEU CD1  C -45.662   6.293 -19.141 1.00 . D D .  26 LEU CD1  1 1 
        3  37306 4 1  30 LEU CD2  C -47.076   7.854 -20.477 1.00 . D D .  26 LEU CD2  1 1 
        3  37307 4 1  30 LEU CG   C -46.802   6.382 -20.156 1.00 . D D .  26 LEU CG   1 1 
        3  37308 4 1  30 LEU H    H -47.966   3.598 -21.355 1.00 . D D .  26 LEU H    1 1 
        3  37309 4 1  30 LEU HA   H -48.263   6.322 -22.241 1.00 . D D .  26 LEU HA   1 1 
        3  37310 4 1  30 LEU HB2  H -45.992   4.680 -21.184 1.00 . D D .  26 LEU HB2  1 1 
        3  37311 4 1  30 LEU HB3  H -45.665   6.225 -21.967 1.00 . D D .  26 LEU HB3  1 1 
        3  37312 4 1  30 LEU HD11 H -46.026   6.568 -18.163 1.00 . D D .  26 LEU HD11 1 1 
        3  37313 4 1  30 LEU HD12 H -44.867   6.966 -19.432 1.00 . D D .  26 LEU HD12 1 1 
        3  37314 4 1  30 LEU HD13 H -45.283   5.283 -19.113 1.00 . D D .  26 LEU HD13 1 1 
        3  37315 4 1  30 LEU HD21 H -46.962   8.445 -19.581 1.00 . D D .  26 LEU HD21 1 1 
        3  37316 4 1  30 LEU HD22 H -48.084   7.957 -20.851 1.00 . D D .  26 LEU HD22 1 1 
        3  37317 4 1  30 LEU HD23 H -46.378   8.195 -21.227 1.00 . D D .  26 LEU HD23 1 1 
        3  37318 4 1  30 LEU HG   H -47.689   5.931 -19.740 1.00 . D D .  26 LEU HG   1 1 
        3  37319 4 1  30 LEU N    N -48.408   4.291 -21.887 1.00 . D D .  26 LEU N    1 1 
        3  37320 4 1  30 LEU O    O -47.091   6.381 -24.460 1.00 . D D .  26 LEU O    1 1 
        3  37321 4 1  31 GLN C    C -47.176   4.808 -26.684 1.00 . D D .  27 GLN C    1 1 
        3  37322 4 1  31 GLN CA   C -46.372   4.002 -25.660 1.00 . D D .  27 GLN CA   1 1 
        3  37323 4 1  31 GLN CB   C -46.349   2.531 -26.091 1.00 . D D .  27 GLN CB   1 1 
        3  37324 4 1  31 GLN CD   C -47.739   0.496 -26.499 1.00 . D D .  27 GLN CD   1 1 
        3  37325 4 1  31 GLN CG   C -47.716   1.883 -25.867 1.00 . D D .  27 GLN CG   1 1 
        3  37326 4 1  31 GLN H    H -46.954   3.360 -23.717 1.00 . D D .  27 GLN H    1 1 
        3  37327 4 1  31 GLN HA   H -45.354   4.362 -25.673 1.00 . D D .  27 GLN HA   1 1 
        3  37328 4 1  31 GLN HB2  H -46.093   2.471 -27.139 1.00 . D D .  27 GLN HB2  1 1 
        3  37329 4 1  31 GLN HB3  H -45.606   2.003 -25.513 1.00 . D D .  27 GLN HB3  1 1 
        3  37330 4 1  31 GLN HE21 H -47.021  -0.415 -24.886 1.00 . D D .  27 GLN HE21 1 1 
        3  37331 4 1  31 GLN HE22 H -47.348  -1.429 -26.206 1.00 . D D .  27 GLN HE22 1 1 
        3  37332 4 1  31 GLN HG2  H -47.896   1.800 -24.807 1.00 . D D .  27 GLN HG2  1 1 
        3  37333 4 1  31 GLN HG3  H -48.483   2.495 -26.317 1.00 . D D .  27 GLN HG3  1 1 
        3  37334 4 1  31 GLN N    N -46.885   4.151 -24.291 1.00 . D D .  27 GLN N    1 1 
        3  37335 4 1  31 GLN NE2  N -47.337  -0.535 -25.806 1.00 . D D .  27 GLN NE2  1 1 
        3  37336 4 1  31 GLN O    O -48.404   4.872 -26.619 1.00 . D D .  27 GLN O    1 1 
        3  37337 4 1  31 GLN OE1  O -48.114   0.348 -27.661 1.00 . D D .  27 GLN OE1  1 1 
        3  37338 4 1  32 GLY C    C -46.880   7.794 -28.223 1.00 . D D .  28 GLY C    1 1 
        3  37339 4 1  32 GLY CA   C -47.081   6.320 -28.596 1.00 . D D .  28 GLY CA   1 1 
        3  37340 4 1  32 GLY H    H -45.500   5.246 -27.678 1.00 . D D .  28 GLY H    1 1 
        3  37341 4 1  32 GLY HA2  H -46.633   6.140 -29.561 1.00 . D D .  28 GLY HA2  1 1 
        3  37342 4 1  32 GLY HA3  H -48.139   6.112 -28.650 1.00 . D D .  28 GLY HA3  1 1 
        3  37343 4 1  32 GLY N    N -46.463   5.417 -27.626 1.00 . D D .  28 GLY N    1 1 
        3  37344 4 1  32 GLY O    O -46.914   8.664 -29.094 1.00 . D D .  28 GLY O    1 1 
        3  37345 4 1  33 LYS C    C -44.948   9.719 -26.309 1.00 . D D .  29 LYS C    1 1 
        3  37346 4 1  33 LYS CA   C -46.441   9.441 -26.475 1.00 . D D .  29 LYS CA   1 1 
        3  37347 4 1  33 LYS CB   C -47.146   9.660 -25.135 1.00 . D D .  29 LYS CB   1 1 
        3  37348 4 1  33 LYS CD   C -49.365   9.860 -24.006 1.00 . D D .  29 LYS CD   1 1 
        3  37349 4 1  33 LYS CE   C -50.866   9.611 -24.154 1.00 . D D .  29 LYS CE   1 1 
        3  37350 4 1  33 LYS CG   C -48.658   9.530 -25.321 1.00 . D D .  29 LYS CG   1 1 
        3  37351 4 1  33 LYS H    H -46.707   7.356 -26.278 1.00 . D D .  29 LYS H    1 1 
        3  37352 4 1  33 LYS HA   H -46.852  10.130 -27.198 1.00 . D D .  29 LYS HA   1 1 
        3  37353 4 1  33 LYS HB2  H -46.805   8.920 -24.425 1.00 . D D .  29 LYS HB2  1 1 
        3  37354 4 1  33 LYS HB3  H -46.915  10.647 -24.765 1.00 . D D .  29 LYS HB3  1 1 
        3  37355 4 1  33 LYS HD2  H -48.970   9.232 -23.220 1.00 . D D .  29 LYS HD2  1 1 
        3  37356 4 1  33 LYS HD3  H -49.197  10.896 -23.757 1.00 . D D .  29 LYS HD3  1 1 
        3  37357 4 1  33 LYS HE2  H -51.274  10.294 -24.884 1.00 . D D .  29 LYS HE2  1 1 
        3  37358 4 1  33 LYS HE3  H -51.034   8.595 -24.478 1.00 . D D .  29 LYS HE3  1 1 
        3  37359 4 1  33 LYS HG2  H -48.985  10.217 -26.090 1.00 . D D .  29 LYS HG2  1 1 
        3  37360 4 1  33 LYS HG3  H -48.900   8.519 -25.614 1.00 . D D .  29 LYS HG3  1 1 
        3  37361 4 1  33 LYS HZ1  H -52.429   9.296 -22.813 1.00 . D D .  29 LYS HZ1  1 1 
        3  37362 4 1  33 LYS HZ2  H -51.740  10.844 -22.721 1.00 . D D .  29 LYS HZ2  1 1 
        3  37363 4 1  33 LYS HZ3  H -50.913   9.505 -22.076 1.00 . D D .  29 LYS HZ3  1 1 
        3  37364 4 1  33 LYS N    N -46.670   8.077 -26.937 1.00 . D D .  29 LYS N    1 1 
        3  37365 4 1  33 LYS NZ   N -51.538   9.831 -22.842 1.00 . D D .  29 LYS NZ   1 1 
        3  37366 4 1  33 LYS O    O -44.147   8.800 -26.138 1.00 . D D .  29 LYS O    1 1 
        3  37367 4 1  34 THR C    C -43.054  12.084 -24.824 1.00 . D D .  30 THR C    1 1 
        3  37368 4 1  34 THR CA   C -43.196  11.402 -26.182 1.00 . D D .  30 THR CA   1 1 
        3  37369 4 1  34 THR CB   C -42.758  12.366 -27.287 1.00 . D D .  30 THR CB   1 1 
        3  37370 4 1  34 THR CG2  C -41.244  12.571 -27.215 1.00 . D D .  30 THR CG2  1 1 
        3  37371 4 1  34 THR H    H -45.253  11.674 -26.612 1.00 . D D .  30 THR H    1 1 
        3  37372 4 1  34 THR HA   H -42.557  10.530 -26.206 1.00 . D D .  30 THR HA   1 1 
        3  37373 4 1  34 THR HB   H -43.253  13.316 -27.154 1.00 . D D .  30 THR HB   1 1 
        3  37374 4 1  34 THR HG1  H -43.983  12.135 -28.779 1.00 . D D .  30 THR HG1  1 1 
        3  37375 4 1  34 THR HG21 H -40.744  11.636 -27.421 1.00 . D D .  30 THR HG21 1 1 
        3  37376 4 1  34 THR HG22 H -40.973  12.914 -26.229 1.00 . D D .  30 THR HG22 1 1 
        3  37377 4 1  34 THR HG23 H -40.946  13.307 -27.947 1.00 . D D .  30 THR HG23 1 1 
        3  37378 4 1  34 THR N    N -44.580  10.994 -26.398 1.00 . D D .  30 THR N    1 1 
        3  37379 4 1  34 THR O    O -43.926  12.849 -24.410 1.00 . D D .  30 THR O    1 1 
        3  37380 4 1  34 THR OG1  O -43.104  11.821 -28.552 1.00 . D D .  30 THR OG1  1 1 
        3  37381 4 1  35 VAL C    C -40.342  13.060 -22.766 1.00 . D D .  31 VAL C    1 1 
        3  37382 4 1  35 VAL CA   C -41.707  12.380 -22.813 1.00 . D D .  31 VAL CA   1 1 
        3  37383 4 1  35 VAL CB   C -41.772  11.287 -21.741 1.00 . D D .  31 VAL CB   1 1 
        3  37384 4 1  35 VAL CG1  C -43.172  10.671 -21.726 1.00 . D D .  31 VAL CG1  1 1 
        3  37385 4 1  35 VAL CG2  C -40.743  10.196 -22.054 1.00 . D D .  31 VAL CG2  1 1 
        3  37386 4 1  35 VAL H    H -41.293  11.190 -24.518 1.00 . D D .  31 VAL H    1 1 
        3  37387 4 1  35 VAL HA   H -42.468  13.118 -22.599 1.00 . D D .  31 VAL HA   1 1 
        3  37388 4 1  35 VAL HB   H -41.560  11.720 -20.776 1.00 . D D .  31 VAL HB   1 1 
        3  37389 4 1  35 VAL HG11 H -43.361  10.182 -22.671 1.00 . D D .  31 VAL HG11 1 1 
        3  37390 4 1  35 VAL HG12 H -43.905  11.447 -21.569 1.00 . D D .  31 VAL HG12 1 1 
        3  37391 4 1  35 VAL HG13 H -43.237   9.946 -20.928 1.00 . D D .  31 VAL HG13 1 1 
        3  37392 4 1  35 VAL HG21 H -40.786   9.434 -21.290 1.00 . D D .  31 VAL HG21 1 1 
        3  37393 4 1  35 VAL HG22 H -39.754  10.630 -22.075 1.00 . D D .  31 VAL HG22 1 1 
        3  37394 4 1  35 VAL HG23 H -40.964   9.756 -23.015 1.00 . D D .  31 VAL HG23 1 1 
        3  37395 4 1  35 VAL N    N -41.953  11.801 -24.132 1.00 . D D .  31 VAL N    1 1 
        3  37396 4 1  35 VAL O    O -39.410  12.650 -23.460 1.00 . D D .  31 VAL O    1 1 
        3  37397 4 1  36 ARG C    C -38.625  14.992 -20.321 1.00 . D D .  32 ARG C    1 1 
        3  37398 4 1  36 ARG CA   C -38.978  14.834 -21.799 1.00 . D D .  32 ARG CA   1 1 
        3  37399 4 1  36 ARG CB   C -39.108  16.210 -22.456 1.00 . D D .  32 ARG CB   1 1 
        3  37400 4 1  36 ARG CD   C -39.444  17.391 -24.639 1.00 . D D .  32 ARG CD   1 1 
        3  37401 4 1  36 ARG CG   C -39.382  16.027 -23.950 1.00 . D D .  32 ARG CG   1 1 
        3  37402 4 1  36 ARG CZ   C -39.804  18.196 -26.950 1.00 . D D .  32 ARG CZ   1 1 
        3  37403 4 1  36 ARG H    H -41.018  14.398 -21.443 1.00 . D D .  32 ARG H    1 1 
        3  37404 4 1  36 ARG HA   H -38.188  14.286 -22.290 1.00 . D D .  32 ARG HA   1 1 
        3  37405 4 1  36 ARG HB2  H -39.924  16.751 -22.000 1.00 . D D .  32 ARG HB2  1 1 
        3  37406 4 1  36 ARG HB3  H -38.189  16.760 -22.325 1.00 . D D .  32 ARG HB3  1 1 
        3  37407 4 1  36 ARG HD2  H -40.128  18.033 -24.102 1.00 . D D .  32 ARG HD2  1 1 
        3  37408 4 1  36 ARG HD3  H -38.461  17.838 -24.636 1.00 . D D .  32 ARG HD3  1 1 
        3  37409 4 1  36 ARG HE   H -40.318  16.383 -26.277 1.00 . D D .  32 ARG HE   1 1 
        3  37410 4 1  36 ARG HG2  H -38.591  15.438 -24.390 1.00 . D D .  32 ARG HG2  1 1 
        3  37411 4 1  36 ARG HG3  H -40.326  15.517 -24.083 1.00 . D D .  32 ARG HG3  1 1 
        3  37412 4 1  36 ARG HH11 H -38.935  19.569 -25.773 1.00 . D D .  32 ARG HH11 1 1 
        3  37413 4 1  36 ARG HH12 H -39.213  20.058 -27.410 1.00 . D D .  32 ARG HH12 1 1 
        3  37414 4 1  36 ARG HH21 H -40.650  17.069 -28.371 1.00 . D D .  32 ARG HH21 1 1 
        3  37415 4 1  36 ARG HH22 H -40.174  18.660 -28.863 1.00 . D D .  32 ARG HH22 1 1 
        3  37416 4 1  36 ARG N    N -40.234  14.103 -21.948 1.00 . D D .  32 ARG N    1 1 
        3  37417 4 1  36 ARG NE   N -39.910  17.236 -26.019 1.00 . D D .  32 ARG NE   1 1 
        3  37418 4 1  36 ARG NH1  N -39.275  19.367 -26.690 1.00 . D D .  32 ARG NH1  1 1 
        3  37419 4 1  36 ARG NH2  N -40.244  17.957 -28.155 1.00 . D D .  32 ARG NH2  1 1 
        3  37420 4 1  36 ARG O    O -39.501  15.098 -19.462 1.00 . D D .  32 ARG O    1 1 
        3  37421 4 1  37 THR C    C -37.510  16.271 -17.899 1.00 . D D .  33 THR C    1 1 
        3  37422 4 1  37 THR CA   C -36.861  15.109 -18.648 1.00 . D D .  33 THR CA   1 1 
        3  37423 4 1  37 THR CB   C -35.341  15.285 -18.635 1.00 . D D .  33 THR CB   1 1 
        3  37424 4 1  37 THR CG2  C -34.817  15.118 -17.207 1.00 . D D .  33 THR CG2  1 1 
        3  37425 4 1  37 THR H    H -36.673  14.995 -20.757 1.00 . D D .  33 THR H    1 1 
        3  37426 4 1  37 THR HA   H -37.103  14.185 -18.145 1.00 . D D .  33 THR HA   1 1 
        3  37427 4 1  37 THR HB   H -35.089  16.273 -18.992 1.00 . D D .  33 THR HB   1 1 
        3  37428 4 1  37 THR HG1  H -34.436  14.753 -20.270 1.00 . D D .  33 THR HG1  1 1 
        3  37429 4 1  37 THR HG21 H -35.065  15.993 -16.626 1.00 . D D .  33 THR HG21 1 1 
        3  37430 4 1  37 THR HG22 H -33.743  14.994 -17.230 1.00 . D D .  33 THR HG22 1 1 
        3  37431 4 1  37 THR HG23 H -35.268  14.246 -16.758 1.00 . D D .  33 THR HG23 1 1 
        3  37432 4 1  37 THR N    N -37.329  15.033 -20.029 1.00 . D D .  33 THR N    1 1 
        3  37433 4 1  37 THR O    O -37.645  17.370 -18.438 1.00 . D D .  33 THR O    1 1 
        3  37434 4 1  37 THR OG1  O -34.745  14.311 -19.476 1.00 . D D .  33 THR OG1  1 1 
        3  37435 4 1  38 GLY C    C -40.022  17.030 -15.776 1.00 . D D .  34 GLY C    1 1 
        3  37436 4 1  38 GLY CA   C -38.492  17.067 -15.820 1.00 . D D .  34 GLY CA   1 1 
        3  37437 4 1  38 GLY H    H -37.797  15.119 -16.283 1.00 . D D .  34 GLY H    1 1 
        3  37438 4 1  38 GLY HA2  H -38.115  16.958 -14.813 1.00 . D D .  34 GLY HA2  1 1 
        3  37439 4 1  38 GLY HA3  H -38.180  18.027 -16.204 1.00 . D D .  34 GLY HA3  1 1 
        3  37440 4 1  38 GLY N    N -37.911  16.019 -16.656 1.00 . D D .  34 GLY N    1 1 
        3  37441 4 1  38 GLY O    O -40.622  17.633 -14.885 1.00 . D D .  34 GLY O    1 1 
        3  37442 4 1  39 ASP C    C -42.647  15.507 -15.520 1.00 . D D .  35 ASP C    1 1 
        3  37443 4 1  39 ASP CA   C -42.119  16.257 -16.738 1.00 . D D .  35 ASP CA   1 1 
        3  37444 4 1  39 ASP CB   C -42.594  15.548 -18.008 1.00 . D D .  35 ASP CB   1 1 
        3  37445 4 1  39 ASP CG   C -42.283  16.397 -19.237 1.00 . D D .  35 ASP CG   1 1 
        3  37446 4 1  39 ASP H    H -40.146  15.887 -17.424 1.00 . D D .  35 ASP H    1 1 
        3  37447 4 1  39 ASP HA   H -42.519  17.259 -16.733 1.00 . D D .  35 ASP HA   1 1 
        3  37448 4 1  39 ASP HB2  H -42.089  14.597 -18.095 1.00 . D D .  35 ASP HB2  1 1 
        3  37449 4 1  39 ASP HB3  H -43.658  15.384 -17.949 1.00 . D D .  35 ASP HB3  1 1 
        3  37450 4 1  39 ASP N    N -40.660  16.333 -16.718 1.00 . D D .  35 ASP N    1 1 
        3  37451 4 1  39 ASP O    O -41.998  14.594 -15.009 1.00 . D D .  35 ASP O    1 1 
        3  37452 4 1  39 ASP OD1  O -42.326  17.612 -19.125 1.00 . D D .  35 ASP OD1  1 1 
        3  37453 4 1  39 ASP OD2  O -42.006  15.816 -20.271 1.00 . D D .  35 ASP OD2  1 1 
        3  37454 4 1  40 VAL C    C -45.833  14.673 -14.395 1.00 . D D .  36 VAL C    1 1 
        3  37455 4 1  40 VAL CA   C -44.484  15.227 -13.943 1.00 . D D .  36 VAL CA   1 1 
        3  37456 4 1  40 VAL CB   C -44.682  16.203 -12.777 1.00 . D D .  36 VAL CB   1 1 
        3  37457 4 1  40 VAL CG1  C -45.290  15.468 -11.578 1.00 . D D .  36 VAL CG1  1 1 
        3  37458 4 1  40 VAL CG2  C -43.333  16.796 -12.364 1.00 . D D .  36 VAL CG2  1 1 
        3  37459 4 1  40 VAL H    H -44.277  16.665 -15.482 1.00 . D D .  36 VAL H    1 1 
        3  37460 4 1  40 VAL HA   H -43.867  14.404 -13.607 1.00 . D D .  36 VAL HA   1 1 
        3  37461 4 1  40 VAL HB   H -45.347  16.997 -13.084 1.00 . D D .  36 VAL HB   1 1 
        3  37462 4 1  40 VAL HG11 H -46.273  15.105 -11.840 1.00 . D D .  36 VAL HG11 1 1 
        3  37463 4 1  40 VAL HG12 H -45.367  16.146 -10.742 1.00 . D D .  36 VAL HG12 1 1 
        3  37464 4 1  40 VAL HG13 H -44.658  14.634 -11.311 1.00 . D D .  36 VAL HG13 1 1 
        3  37465 4 1  40 VAL HG21 H -43.485  17.539 -11.594 1.00 . D D .  36 VAL HG21 1 1 
        3  37466 4 1  40 VAL HG22 H -42.864  17.257 -13.220 1.00 . D D .  36 VAL HG22 1 1 
        3  37467 4 1  40 VAL HG23 H -42.696  16.012 -11.983 1.00 . D D .  36 VAL HG23 1 1 
        3  37468 4 1  40 VAL N    N -43.831  15.902 -15.061 1.00 . D D .  36 VAL N    1 1 
        3  37469 4 1  40 VAL O    O -46.643  15.390 -14.983 1.00 . D D .  36 VAL O    1 1 
        3  37470 4 1  41 ILE C    C -48.062  12.240 -13.293 1.00 . D D .  37 ILE C    1 1 
        3  37471 4 1  41 ILE CA   C -47.306  12.735 -14.523 1.00 . D D .  37 ILE CA   1 1 
        3  37472 4 1  41 ILE CB   C -46.995  11.541 -15.435 1.00 . D D .  37 ILE CB   1 1 
        3  37473 4 1  41 ILE CD1  C -45.626  10.760 -17.373 1.00 . D D .  37 ILE CD1  1 1 
        3  37474 4 1  41 ILE CG1  C -46.147  11.992 -16.629 1.00 . D D .  37 ILE CG1  1 1 
        3  37475 4 1  41 ILE CG2  C -48.302  10.936 -15.956 1.00 . D D .  37 ILE CG2  1 1 
        3  37476 4 1  41 ILE H    H -45.396  12.885 -13.618 1.00 . D D .  37 ILE H    1 1 
        3  37477 4 1  41 ILE HA   H -47.928  13.434 -15.061 1.00 . D D .  37 ILE HA   1 1 
        3  37478 4 1  41 ILE HB   H -46.457  10.793 -14.871 1.00 . D D .  37 ILE HB   1 1 
        3  37479 4 1  41 ILE HD11 H -46.433  10.307 -17.929 1.00 . D D .  37 ILE HD11 1 1 
        3  37480 4 1  41 ILE HD12 H -45.236  10.048 -16.661 1.00 . D D .  37 ILE HD12 1 1 
        3  37481 4 1  41 ILE HD13 H -44.840  11.057 -18.053 1.00 . D D .  37 ILE HD13 1 1 
        3  37482 4 1  41 ILE HG12 H -46.753  12.587 -17.297 1.00 . D D .  37 ILE HG12 1 1 
        3  37483 4 1  41 ILE HG13 H -45.310  12.577 -16.281 1.00 . D D .  37 ILE HG13 1 1 
        3  37484 4 1  41 ILE HG21 H -48.844  11.681 -16.520 1.00 . D D .  37 ILE HG21 1 1 
        3  37485 4 1  41 ILE HG22 H -48.903  10.606 -15.123 1.00 . D D .  37 ILE HG22 1 1 
        3  37486 4 1  41 ILE HG23 H -48.079  10.094 -16.595 1.00 . D D .  37 ILE HG23 1 1 
        3  37487 4 1  41 ILE N    N -46.069  13.395 -14.113 1.00 . D D .  37 ILE N    1 1 
        3  37488 4 1  41 ILE O    O -47.463  11.698 -12.367 1.00 . D D .  37 ILE O    1 1 
        3  37489 4 1  42 GLY C    C -51.178  10.880 -12.628 1.00 . D D .  38 GLY C    1 1 
        3  37490 4 1  42 GLY CA   C -50.208  11.969 -12.178 1.00 . D D .  38 GLY CA   1 1 
        3  37491 4 1  42 GLY H    H -49.802  12.864 -14.058 1.00 . D D .  38 GLY H    1 1 
        3  37492 4 1  42 GLY HA2  H -49.577  11.576 -11.392 1.00 . D D .  38 GLY HA2  1 1 
        3  37493 4 1  42 GLY HA3  H -50.775  12.801 -11.789 1.00 . D D .  38 GLY HA3  1 1 
        3  37494 4 1  42 GLY N    N -49.380  12.421 -13.292 1.00 . D D .  38 GLY N    1 1 
        3  37495 4 1  42 GLY O    O -51.904  11.048 -13.606 1.00 . D D .  38 GLY O    1 1 
        3  37496 4 1  43 ILE C    C -52.891   8.269 -10.985 1.00 . D D .  39 ILE C    1 1 
        3  37497 4 1  43 ILE CA   C -52.080   8.652 -12.221 1.00 . D D .  39 ILE CA   1 1 
        3  37498 4 1  43 ILE CB   C -51.273   7.443 -12.714 1.00 . D D .  39 ILE CB   1 1 
        3  37499 4 1  43 ILE CD1  C -49.413   6.736 -14.237 1.00 . D D .  39 ILE CD1  1 1 
        3  37500 4 1  43 ILE CG1  C -50.425   7.842 -13.926 1.00 . D D .  39 ILE CG1  1 1 
        3  37501 4 1  43 ILE CG2  C -52.225   6.316 -13.124 1.00 . D D .  39 ILE CG2  1 1 
        3  37502 4 1  43 ILE H    H -50.564   9.678 -11.149 1.00 . D D .  39 ILE H    1 1 
        3  37503 4 1  43 ILE HA   H -52.763   8.956 -13.003 1.00 . D D .  39 ILE HA   1 1 
        3  37504 4 1  43 ILE HB   H -50.627   7.097 -11.920 1.00 . D D .  39 ILE HB   1 1 
        3  37505 4 1  43 ILE HD11 H -48.618   6.762 -13.506 1.00 . D D .  39 ILE HD11 1 1 
        3  37506 4 1  43 ILE HD12 H -48.998   6.896 -15.221 1.00 . D D .  39 ILE HD12 1 1 
        3  37507 4 1  43 ILE HD13 H -49.903   5.776 -14.205 1.00 . D D .  39 ILE HD13 1 1 
        3  37508 4 1  43 ILE HG12 H -51.069   7.990 -14.781 1.00 . D D .  39 ILE HG12 1 1 
        3  37509 4 1  43 ILE HG13 H -49.896   8.759 -13.715 1.00 . D D .  39 ILE HG13 1 1 
        3  37510 4 1  43 ILE HG21 H -51.655   5.427 -13.351 1.00 . D D .  39 ILE HG21 1 1 
        3  37511 4 1  43 ILE HG22 H -52.784   6.616 -13.998 1.00 . D D .  39 ILE HG22 1 1 
        3  37512 4 1  43 ILE HG23 H -52.908   6.107 -12.313 1.00 . D D .  39 ILE HG23 1 1 
        3  37513 4 1  43 ILE N    N -51.182   9.762 -11.906 1.00 . D D .  39 ILE N    1 1 
        3  37514 4 1  43 ILE O    O -52.332   8.062  -9.908 1.00 . D D .  39 ILE O    1 1 
        3  37515 4 1  44 SER C    C -55.361   6.300 -10.107 1.00 . D D .  40 SER C    1 1 
        3  37516 4 1  44 SER CA   C -55.076   7.798 -10.038 1.00 . D D .  40 SER CA   1 1 
        3  37517 4 1  44 SER CB   C -56.395   8.567 -10.107 1.00 . D D .  40 SER CB   1 1 
        3  37518 4 1  44 SER H    H -54.611   8.532 -11.971 1.00 . D D .  40 SER H    1 1 
        3  37519 4 1  44 SER HA   H -54.595   8.033  -9.099 1.00 . D D .  40 SER HA   1 1 
        3  37520 4 1  44 SER HB2  H -56.208   9.620  -9.977 1.00 . D D .  40 SER HB2  1 1 
        3  37521 4 1  44 SER HB3  H -56.855   8.401 -11.072 1.00 . D D .  40 SER HB3  1 1 
        3  37522 4 1  44 SER HG   H -57.617   8.888  -8.628 1.00 . D D .  40 SER HG   1 1 
        3  37523 4 1  44 SER N    N -54.210   8.217 -11.134 1.00 . D D .  40 SER N    1 1 
        3  37524 4 1  44 SER O    O -55.917   5.813 -11.092 1.00 . D D .  40 SER O    1 1 
        3  37525 4 1  44 SER OG   O -57.254   8.117  -9.067 1.00 . D D .  40 SER OG   1 1 
        3  37526 4 1  45 ILE C    C -55.816   3.753  -7.638 1.00 . D D .  41 ILE C    1 1 
        3  37527 4 1  45 ILE CA   C -55.235   4.133  -8.999 1.00 . D D .  41 ILE CA   1 1 
        3  37528 4 1  45 ILE CB   C -53.935   3.353  -9.248 1.00 . D D .  41 ILE CB   1 1 
        3  37529 4 1  45 ILE CD1  C -51.939   3.160 -10.744 1.00 . D D .  41 ILE CD1  1 1 
        3  37530 4 1  45 ILE CG1  C -53.336   3.765 -10.597 1.00 . D D .  41 ILE CG1  1 1 
        3  37531 4 1  45 ILE CG2  C -54.227   1.850  -9.274 1.00 . D D .  41 ILE CG2  1 1 
        3  37532 4 1  45 ILE H    H -54.515   6.008  -8.316 1.00 . D D .  41 ILE H    1 1 
        3  37533 4 1  45 ILE HA   H -55.950   3.868  -9.766 1.00 . D D .  41 ILE HA   1 1 
        3  37534 4 1  45 ILE HB   H -53.230   3.569  -8.458 1.00 . D D .  41 ILE HB   1 1 
        3  37535 4 1  45 ILE HD11 H -51.370   3.347  -9.846 1.00 . D D .  41 ILE HD11 1 1 
        3  37536 4 1  45 ILE HD12 H -51.439   3.611 -11.588 1.00 . D D .  41 ILE HD12 1 1 
        3  37537 4 1  45 ILE HD13 H -52.023   2.095 -10.902 1.00 . D D .  41 ILE HD13 1 1 
        3  37538 4 1  45 ILE HG12 H -53.971   3.408 -11.396 1.00 . D D .  41 ILE HG12 1 1 
        3  37539 4 1  45 ILE HG13 H -53.266   4.842 -10.647 1.00 . D D .  41 ILE HG13 1 1 
        3  37540 4 1  45 ILE HG21 H -53.321   1.310  -9.506 1.00 . D D .  41 ILE HG21 1 1 
        3  37541 4 1  45 ILE HG22 H -54.973   1.640 -10.027 1.00 . D D .  41 ILE HG22 1 1 
        3  37542 4 1  45 ILE HG23 H -54.594   1.538  -8.308 1.00 . D D .  41 ILE HG23 1 1 
        3  37543 4 1  45 ILE N    N -54.978   5.571  -9.061 1.00 . D D .  41 ILE N    1 1 
        3  37544 4 1  45 ILE O    O -55.270   4.116  -6.596 1.00 . D D .  41 ILE O    1 1 
        3  37545 4 1  46 LEU C    C -57.890   3.688  -5.480 1.00 . D D .  42 LEU C    1 1 
        3  37546 4 1  46 LEU CA   C -57.540   2.535  -6.423 1.00 . D D .  42 LEU CA   1 1 
        3  37547 4 1  46 LEU CB   C -56.594   1.562  -5.715 1.00 . D D .  42 LEU CB   1 1 
        3  37548 4 1  46 LEU CD1  C -55.304  -0.557  -6.019 1.00 . D D .  42 LEU CD1  1 1 
        3  37549 4 1  46 LEU CD2  C -57.775  -0.538  -6.372 1.00 . D D .  42 LEU CD2  1 1 
        3  37550 4 1  46 LEU CG   C -56.486   0.271  -6.528 1.00 . D D .  42 LEU CG   1 1 
        3  37551 4 1  46 LEU H    H -57.326   2.778  -8.517 1.00 . D D .  42 LEU H    1 1 
        3  37552 4 1  46 LEU HA   H -58.447   2.008  -6.673 1.00 . D D .  42 LEU HA   1 1 
        3  37553 4 1  46 LEU HB2  H -55.618   2.014  -5.622 1.00 . D D .  42 LEU HB2  1 1 
        3  37554 4 1  46 LEU HB3  H -56.980   1.333  -4.732 1.00 . D D .  42 LEU HB3  1 1 
        3  37555 4 1  46 LEU HD11 H -55.480  -0.839  -4.991 1.00 . D D .  42 LEU HD11 1 1 
        3  37556 4 1  46 LEU HD12 H -54.400   0.030  -6.082 1.00 . D D .  42 LEU HD12 1 1 
        3  37557 4 1  46 LEU HD13 H -55.200  -1.445  -6.624 1.00 . D D .  42 LEU HD13 1 1 
        3  37558 4 1  46 LEU HD21 H -58.564  -0.072  -6.945 1.00 . D D .  42 LEU HD21 1 1 
        3  37559 4 1  46 LEU HD22 H -58.058  -0.566  -5.330 1.00 . D D .  42 LEU HD22 1 1 
        3  37560 4 1  46 LEU HD23 H -57.615  -1.543  -6.729 1.00 . D D .  42 LEU HD23 1 1 
        3  37561 4 1  46 LEU HG   H -56.334   0.513  -7.570 1.00 . D D .  42 LEU HG   1 1 
        3  37562 4 1  46 LEU N    N -56.919   3.011  -7.657 1.00 . D D .  42 LEU N    1 1 
        3  37563 4 1  46 LEU O    O -57.842   3.535  -4.258 1.00 . D D .  42 LEU O    1 1 
        3  37564 4 1  47 GLY C    C -57.462   6.641  -4.515 1.00 . D D .  43 GLY C    1 1 
        3  37565 4 1  47 GLY CA   C -58.647   5.985  -5.231 1.00 . D D .  43 GLY CA   1 1 
        3  37566 4 1  47 GLY H    H -58.233   4.920  -7.020 1.00 . D D .  43 GLY H    1 1 
        3  37567 4 1  47 GLY HA2  H -59.120   6.717  -5.869 1.00 . D D .  43 GLY HA2  1 1 
        3  37568 4 1  47 GLY HA3  H -59.362   5.656  -4.490 1.00 . D D .  43 GLY HA3  1 1 
        3  37569 4 1  47 GLY N    N -58.246   4.838  -6.043 1.00 . D D .  43 GLY N    1 1 
        3  37570 4 1  47 GLY O    O -57.640   7.285  -3.482 1.00 . D D .  43 GLY O    1 1 
        3  37571 4 1  48 LYS C    C -54.205   7.693  -5.582 1.00 . D D .  44 LYS C    1 1 
        3  37572 4 1  48 LYS CA   C -55.071   7.099  -4.479 1.00 . D D .  44 LYS CA   1 1 
        3  37573 4 1  48 LYS CB   C -54.264   6.066  -3.692 1.00 . D D .  44 LYS CB   1 1 
        3  37574 4 1  48 LYS CD   C -54.230   4.630  -1.648 1.00 . D D .  44 LYS CD   1 1 
        3  37575 4 1  48 LYS CE   C -55.078   4.056  -0.512 1.00 . D D .  44 LYS CE   1 1 
        3  37576 4 1  48 LYS CG   C -55.080   5.580  -2.493 1.00 . D D .  44 LYS CG   1 1 
        3  37577 4 1  48 LYS H    H -56.165   5.934  -5.868 1.00 . D D .  44 LYS H    1 1 
        3  37578 4 1  48 LYS HA   H -55.378   7.890  -3.808 1.00 . D D .  44 LYS HA   1 1 
        3  37579 4 1  48 LYS HB2  H -54.030   5.228  -4.334 1.00 . D D .  44 LYS HB2  1 1 
        3  37580 4 1  48 LYS HB3  H -53.346   6.516  -3.341 1.00 . D D .  44 LYS HB3  1 1 
        3  37581 4 1  48 LYS HD2  H -53.865   3.824  -2.270 1.00 . D D .  44 LYS HD2  1 1 
        3  37582 4 1  48 LYS HD3  H -53.392   5.169  -1.231 1.00 . D D .  44 LYS HD3  1 1 
        3  37583 4 1  48 LYS HE2  H -56.038   3.751  -0.899 1.00 . D D .  44 LYS HE2  1 1 
        3  37584 4 1  48 LYS HE3  H -54.575   3.202  -0.083 1.00 . D D .  44 LYS HE3  1 1 
        3  37585 4 1  48 LYS HG2  H -55.378   6.429  -1.893 1.00 . D D .  44 LYS HG2  1 1 
        3  37586 4 1  48 LYS HG3  H -55.959   5.058  -2.842 1.00 . D D .  44 LYS HG3  1 1 
        3  37587 4 1  48 LYS HZ1  H -55.938   5.815   0.193 1.00 . D D .  44 LYS HZ1  1 1 
        3  37588 4 1  48 LYS HZ2  H -54.359   5.548   0.751 1.00 . D D .  44 LYS HZ2  1 1 
        3  37589 4 1  48 LYS HZ3  H -55.651   4.653   1.398 1.00 . D D .  44 LYS HZ3  1 1 
        3  37590 4 1  48 LYS N    N -56.258   6.479  -5.059 1.00 . D D .  44 LYS N    1 1 
        3  37591 4 1  48 LYS NZ   N -55.272   5.096   0.536 1.00 . D D .  44 LYS NZ   1 1 
        3  37592 4 1  48 LYS O    O -53.877   7.013  -6.553 1.00 . D D .  44 LYS O    1 1 
        3  37593 4 1  49 GLU C    C -51.567   9.406  -6.208 1.00 . D D .  45 GLU C    1 1 
        3  37594 4 1  49 GLU CA   C -53.055   9.639  -6.456 1.00 . D D .  45 GLU CA   1 1 
        3  37595 4 1  49 GLU CB   C -53.344  11.141  -6.427 1.00 . D D .  45 GLU CB   1 1 
        3  37596 4 1  49 GLU CD   C -53.484  11.404  -8.932 1.00 . D D .  45 GLU CD   1 1 
        3  37597 4 1  49 GLU CG   C -52.728  11.804  -7.664 1.00 . D D .  45 GLU CG   1 1 
        3  37598 4 1  49 GLU H    H -54.201   9.480  -4.680 1.00 . D D .  45 GLU H    1 1 
        3  37599 4 1  49 GLU HA   H -53.321   9.258  -7.430 1.00 . D D .  45 GLU HA   1 1 
        3  37600 4 1  49 GLU HB2  H -54.412  11.302  -6.426 1.00 . D D .  45 GLU HB2  1 1 
        3  37601 4 1  49 GLU HB3  H -52.913  11.576  -5.538 1.00 . D D .  45 GLU HB3  1 1 
        3  37602 4 1  49 GLU HG2  H -52.772  12.877  -7.550 1.00 . D D .  45 GLU HG2  1 1 
        3  37603 4 1  49 GLU HG3  H -51.696  11.498  -7.755 1.00 . D D .  45 GLU HG3  1 1 
        3  37604 4 1  49 GLU N    N -53.864   8.969  -5.444 1.00 . D D .  45 GLU N    1 1 
        3  37605 4 1  49 GLU O    O -51.064   9.666  -5.115 1.00 . D D .  45 GLU O    1 1 
        3  37606 4 1  49 GLU OE1  O -54.659  11.081  -8.836 1.00 . D D .  45 GLU OE1  1 1 
        3  37607 4 1  49 GLU OE2  O -52.874  11.427  -9.987 1.00 . D D .  45 GLU OE2  1 1 
        3  37608 4 1  50 VAL C    C -48.754   9.624  -8.219 1.00 . D D .  46 VAL C    1 1 
        3  37609 4 1  50 VAL CA   C -49.417   8.754  -7.154 1.00 . D D .  46 VAL CA   1 1 
        3  37610 4 1  50 VAL CB   C -49.038   7.277  -7.352 1.00 . D D .  46 VAL CB   1 1 
        3  37611 4 1  50 VAL CG1  C -49.512   6.790  -8.722 1.00 . D D .  46 VAL CG1  1 1 
        3  37612 4 1  50 VAL CG2  C -47.517   7.103  -7.249 1.00 . D D .  46 VAL CG2  1 1 
        3  37613 4 1  50 VAL H    H -51.335   8.648  -8.046 1.00 . D D .  46 VAL H    1 1 
        3  37614 4 1  50 VAL HA   H -49.069   9.076  -6.182 1.00 . D D .  46 VAL HA   1 1 
        3  37615 4 1  50 VAL HB   H -49.517   6.687  -6.584 1.00 . D D .  46 VAL HB   1 1 
        3  37616 4 1  50 VAL HG11 H -49.391   5.719  -8.786 1.00 . D D .  46 VAL HG11 1 1 
        3  37617 4 1  50 VAL HG12 H -48.927   7.266  -9.496 1.00 . D D .  46 VAL HG12 1 1 
        3  37618 4 1  50 VAL HG13 H -50.554   7.042  -8.853 1.00 . D D .  46 VAL HG13 1 1 
        3  37619 4 1  50 VAL HG21 H -47.276   6.051  -7.251 1.00 . D D .  46 VAL HG21 1 1 
        3  37620 4 1  50 VAL HG22 H -47.163   7.551  -6.333 1.00 . D D .  46 VAL HG22 1 1 
        3  37621 4 1  50 VAL HG23 H -47.038   7.582  -8.092 1.00 . D D .  46 VAL HG23 1 1 
        3  37622 4 1  50 VAL N    N -50.867   8.915  -7.229 1.00 . D D .  46 VAL N    1 1 
        3  37623 4 1  50 VAL O    O -49.117   9.562  -9.396 1.00 . D D .  46 VAL O    1 1 
        3  37624 4 1  51 LYS C    C -45.721  10.695  -9.051 1.00 . D D .  47 LYS C    1 1 
        3  37625 4 1  51 LYS CA   C -47.078  11.305  -8.720 1.00 . D D .  47 LYS CA   1 1 
        3  37626 4 1  51 LYS CB   C -46.883  12.694  -8.111 1.00 . D D .  47 LYS CB   1 1 
        3  37627 4 1  51 LYS CD   C -48.050  14.817  -7.483 1.00 . D D .  47 LYS CD   1 1 
        3  37628 4 1  51 LYS CE   C -49.415  15.473  -7.275 1.00 . D D .  47 LYS CE   1 1 
        3  37629 4 1  51 LYS CG   C -48.243  13.383  -7.983 1.00 . D D .  47 LYS CG   1 1 
        3  37630 4 1  51 LYS H    H -47.653  10.545  -6.827 1.00 . D D .  47 LYS H    1 1 
        3  37631 4 1  51 LYS HA   H -47.653  11.411  -9.629 1.00 . D D .  47 LYS HA   1 1 
        3  37632 4 1  51 LYS HB2  H -46.432  12.599  -7.134 1.00 . D D .  47 LYS HB2  1 1 
        3  37633 4 1  51 LYS HB3  H -46.243  13.283  -8.751 1.00 . D D .  47 LYS HB3  1 1 
        3  37634 4 1  51 LYS HD2  H -47.509  14.801  -6.547 1.00 . D D .  47 LYS HD2  1 1 
        3  37635 4 1  51 LYS HD3  H -47.490  15.381  -8.214 1.00 . D D .  47 LYS HD3  1 1 
        3  37636 4 1  51 LYS HE2  H -49.288  16.539  -7.157 1.00 . D D .  47 LYS HE2  1 1 
        3  37637 4 1  51 LYS HE3  H -50.042  15.278  -8.133 1.00 . D D .  47 LYS HE3  1 1 
        3  37638 4 1  51 LYS HG2  H -48.729  13.401  -8.949 1.00 . D D .  47 LYS HG2  1 1 
        3  37639 4 1  51 LYS HG3  H -48.858  12.841  -7.282 1.00 . D D .  47 LYS HG3  1 1 
        3  37640 4 1  51 LYS HZ1  H -51.025  15.283  -5.967 1.00 . D D .  47 LYS HZ1  1 1 
        3  37641 4 1  51 LYS HZ2  H -49.507  15.187  -5.215 1.00 . D D .  47 LYS HZ2  1 1 
        3  37642 4 1  51 LYS HZ3  H -50.087  13.875  -6.123 1.00 . D D .  47 LYS HZ3  1 1 
        3  37643 4 1  51 LYS N    N -47.815  10.459  -7.790 1.00 . D D .  47 LYS N    1 1 
        3  37644 4 1  51 LYS NZ   N -50.057  14.912  -6.052 1.00 . D D .  47 LYS NZ   1 1 
        3  37645 4 1  51 LYS O    O -44.927  10.391  -8.160 1.00 . D D .  47 LYS O    1 1 
        3  37646 4 1  52 PHE C    C -43.418  11.115 -11.525 1.00 . D D .  48 PHE C    1 1 
        3  37647 4 1  52 PHE CA   C -44.180  10.010 -10.804 1.00 . D D .  48 PHE CA   1 1 
        3  37648 4 1  52 PHE CB   C -44.400   8.840 -11.767 1.00 . D D .  48 PHE CB   1 1 
        3  37649 4 1  52 PHE CD1  C -44.642   7.069  -9.987 1.00 . D D .  48 PHE CD1  1 1 
        3  37650 4 1  52 PHE CD2  C -46.308   7.193 -11.742 1.00 . D D .  48 PHE CD2  1 1 
        3  37651 4 1  52 PHE CE1  C -45.323   5.987  -9.417 1.00 . D D .  48 PHE CE1  1 1 
        3  37652 4 1  52 PHE CE2  C -46.988   6.110 -11.173 1.00 . D D .  48 PHE CE2  1 1 
        3  37653 4 1  52 PHE CG   C -45.134   7.672 -11.149 1.00 . D D .  48 PHE CG   1 1 
        3  37654 4 1  52 PHE CZ   C -46.496   5.507 -10.011 1.00 . D D .  48 PHE CZ   1 1 
        3  37655 4 1  52 PHE H    H -46.143  10.774 -11.003 1.00 . D D .  48 PHE H    1 1 
        3  37656 4 1  52 PHE HA   H -43.600   9.669  -9.959 1.00 . D D .  48 PHE HA   1 1 
        3  37657 4 1  52 PHE HB2  H -44.973   9.191 -12.611 1.00 . D D .  48 PHE HB2  1 1 
        3  37658 4 1  52 PHE HB3  H -43.437   8.502 -12.124 1.00 . D D .  48 PHE HB3  1 1 
        3  37659 4 1  52 PHE HD1  H -43.737   7.438  -9.529 1.00 . D D .  48 PHE HD1  1 1 
        3  37660 4 1  52 PHE HD2  H -46.686   7.657 -12.642 1.00 . D D .  48 PHE HD2  1 1 
        3  37661 4 1  52 PHE HE1  H -44.942   5.522  -8.519 1.00 . D D .  48 PHE HE1  1 1 
        3  37662 4 1  52 PHE HE2  H -47.894   5.740 -11.633 1.00 . D D .  48 PHE HE2  1 1 
        3  37663 4 1  52 PHE HZ   H -47.022   4.672  -9.570 1.00 . D D .  48 PHE HZ   1 1 
        3  37664 4 1  52 PHE N    N -45.463  10.526 -10.343 1.00 . D D .  48 PHE N    1 1 
        3  37665 4 1  52 PHE O    O -43.975  11.802 -12.378 1.00 . D D .  48 PHE O    1 1 
        3  37666 4 1  53 LYS C    C -40.340  11.642 -12.781 1.00 . D D .  49 LYS C    1 1 
        3  37667 4 1  53 LYS CA   C -41.320  12.300 -11.819 1.00 . D D .  49 LYS CA   1 1 
        3  37668 4 1  53 LYS CB   C -40.546  13.095 -10.764 1.00 . D D .  49 LYS CB   1 1 
        3  37669 4 1  53 LYS CD   C -39.026  15.045 -10.395 1.00 . D D .  49 LYS CD   1 1 
        3  37670 4 1  53 LYS CE   C -38.485  16.334 -11.019 1.00 . D D .  49 LYS CE   1 1 
        3  37671 4 1  53 LYS CG   C -39.859  14.288 -11.431 1.00 . D D .  49 LYS CG   1 1 
        3  37672 4 1  53 LYS H    H -41.763  10.729 -10.468 1.00 . D D .  49 LYS H    1 1 
        3  37673 4 1  53 LYS HA   H -41.951  12.982 -12.372 1.00 . D D .  49 LYS HA   1 1 
        3  37674 4 1  53 LYS HB2  H -41.231  13.447 -10.006 1.00 . D D .  49 LYS HB2  1 1 
        3  37675 4 1  53 LYS HB3  H -39.801  12.459 -10.310 1.00 . D D .  49 LYS HB3  1 1 
        3  37676 4 1  53 LYS HD2  H -39.646  15.289  -9.543 1.00 . D D .  49 LYS HD2  1 1 
        3  37677 4 1  53 LYS HD3  H -38.200  14.430 -10.075 1.00 . D D .  49 LYS HD3  1 1 
        3  37678 4 1  53 LYS HE2  H -37.684  16.721 -10.407 1.00 . D D .  49 LYS HE2  1 1 
        3  37679 4 1  53 LYS HE3  H -38.112  16.124 -12.011 1.00 . D D .  49 LYS HE3  1 1 
        3  37680 4 1  53 LYS HG2  H -39.215  13.934 -12.222 1.00 . D D .  49 LYS HG2  1 1 
        3  37681 4 1  53 LYS HG3  H -40.605  14.950 -11.842 1.00 . D D .  49 LYS HG3  1 1 
        3  37682 4 1  53 LYS HZ1  H -40.236  17.209 -10.309 1.00 . D D .  49 LYS HZ1  1 1 
        3  37683 4 1  53 LYS HZ2  H -40.092  17.224 -11.998 1.00 . D D .  49 LYS HZ2  1 1 
        3  37684 4 1  53 LYS HZ3  H -39.170  18.299 -11.061 1.00 . D D .  49 LYS HZ3  1 1 
        3  37685 4 1  53 LYS N    N -42.149  11.287 -11.174 1.00 . D D .  49 LYS N    1 1 
        3  37686 4 1  53 LYS NZ   N -39.578  17.342 -11.103 1.00 . D D .  49 LYS NZ   1 1 
        3  37687 4 1  53 LYS O    O -39.704  10.644 -12.440 1.00 . D D .  49 LYS O    1 1 
        3  37688 4 1  54 VAL C    C -37.901  12.166 -14.642 1.00 . D D .  50 VAL C    1 1 
        3  37689 4 1  54 VAL CA   C -39.303  11.676 -14.977 1.00 . D D .  50 VAL CA   1 1 
        3  37690 4 1  54 VAL CB   C -39.697  12.152 -16.381 1.00 . D D .  50 VAL CB   1 1 
        3  37691 4 1  54 VAL CG1  C -38.762  11.523 -17.418 1.00 . D D .  50 VAL CG1  1 1 
        3  37692 4 1  54 VAL CG2  C -41.138  11.736 -16.689 1.00 . D D .  50 VAL CG2  1 1 
        3  37693 4 1  54 VAL H    H -40.808  12.957 -14.216 1.00 . D D .  50 VAL H    1 1 
        3  37694 4 1  54 VAL HA   H -39.318  10.597 -14.952 1.00 . D D .  50 VAL HA   1 1 
        3  37695 4 1  54 VAL HB   H -39.613  13.229 -16.431 1.00 . D D .  50 VAL HB   1 1 
        3  37696 4 1  54 VAL HG11 H -37.741  11.786 -17.190 1.00 . D D .  50 VAL HG11 1 1 
        3  37697 4 1  54 VAL HG12 H -39.017  11.890 -18.403 1.00 . D D .  50 VAL HG12 1 1 
        3  37698 4 1  54 VAL HG13 H -38.872  10.449 -17.396 1.00 . D D .  50 VAL HG13 1 1 
        3  37699 4 1  54 VAL HG21 H -41.214  10.660 -16.668 1.00 . D D .  50 VAL HG21 1 1 
        3  37700 4 1  54 VAL HG22 H -41.414  12.097 -17.669 1.00 . D D .  50 VAL HG22 1 1 
        3  37701 4 1  54 VAL HG23 H -41.801  12.159 -15.950 1.00 . D D .  50 VAL HG23 1 1 
        3  37702 4 1  54 VAL N    N -40.242  12.192 -13.987 1.00 . D D .  50 VAL N    1 1 
        3  37703 4 1  54 VAL O    O -37.557  13.315 -14.924 1.00 . D D .  50 VAL O    1 1 
        3  37704 4 1  55 VAL C    C -34.838  11.929 -14.760 1.00 . D D .  51 VAL C    1 1 
        3  37705 4 1  55 VAL CA   C -35.774  11.662 -13.589 1.00 . D D .  51 VAL CA   1 1 
        3  37706 4 1  55 VAL CB   C -35.198  10.553 -12.697 1.00 . D D .  51 VAL CB   1 1 
        3  37707 4 1  55 VAL CG1  C -33.844  10.985 -12.123 1.00 . D D .  51 VAL CG1  1 1 
        3  37708 4 1  55 VAL CG2  C -36.160  10.270 -11.540 1.00 . D D .  51 VAL CG2  1 1 
        3  37709 4 1  55 VAL H    H -37.360  10.336 -14.037 1.00 . D D .  51 VAL H    1 1 
        3  37710 4 1  55 VAL HA   H -35.869  12.564 -13.003 1.00 . D D .  51 VAL HA   1 1 
        3  37711 4 1  55 VAL HB   H -35.067   9.654 -13.283 1.00 . D D .  51 VAL HB   1 1 
        3  37712 4 1  55 VAL HG11 H -33.447  10.196 -11.503 1.00 . D D .  51 VAL HG11 1 1 
        3  37713 4 1  55 VAL HG12 H -33.976  11.878 -11.529 1.00 . D D .  51 VAL HG12 1 1 
        3  37714 4 1  55 VAL HG13 H -33.159  11.189 -12.933 1.00 . D D .  51 VAL HG13 1 1 
        3  37715 4 1  55 VAL HG21 H -37.080   9.858 -11.928 1.00 . D D .  51 VAL HG21 1 1 
        3  37716 4 1  55 VAL HG22 H -36.371  11.190 -11.015 1.00 . D D .  51 VAL HG22 1 1 
        3  37717 4 1  55 VAL HG23 H -35.707   9.562 -10.861 1.00 . D D .  51 VAL HG23 1 1 
        3  37718 4 1  55 VAL N    N -37.090  11.277 -14.079 1.00 . D D .  51 VAL N    1 1 
        3  37719 4 1  55 VAL O    O -34.156  12.955 -14.795 1.00 . D D .  51 VAL O    1 1 
        3  37720 4 1  56 GLN C    C -34.383  10.314 -18.048 1.00 . D D .  52 GLN C    1 1 
        3  37721 4 1  56 GLN CA   C -33.923  11.155 -16.862 1.00 . D D .  52 GLN CA   1 1 
        3  37722 4 1  56 GLN CB   C -32.502  10.743 -16.468 1.00 . D D .  52 GLN CB   1 1 
        3  37723 4 1  56 GLN CD   C -30.096  10.722 -17.220 1.00 . D D .  52 GLN CD   1 1 
        3  37724 4 1  56 GLN CG   C -31.534  11.073 -17.607 1.00 . D D .  52 GLN CG   1 1 
        3  37725 4 1  56 GLN H    H -35.392  10.211 -15.639 1.00 . D D .  52 GLN H    1 1 
        3  37726 4 1  56 GLN HA   H -33.909  12.193 -17.157 1.00 . D D .  52 GLN HA   1 1 
        3  37727 4 1  56 GLN HB2  H -32.208  11.279 -15.577 1.00 . D D .  52 GLN HB2  1 1 
        3  37728 4 1  56 GLN HB3  H -32.476   9.681 -16.275 1.00 . D D .  52 GLN HB3  1 1 
        3  37729 4 1  56 GLN HE21 H -29.387  11.029 -19.049 1.00 . D D .  52 GLN HE21 1 1 
        3  37730 4 1  56 GLN HE22 H -28.238  10.547 -17.895 1.00 . D D .  52 GLN HE22 1 1 
        3  37731 4 1  56 GLN HG2  H -31.813  10.509 -18.485 1.00 . D D .  52 GLN HG2  1 1 
        3  37732 4 1  56 GLN HG3  H -31.594  12.129 -17.829 1.00 . D D .  52 GLN HG3  1 1 
        3  37733 4 1  56 GLN N    N -34.812  11.004 -15.715 1.00 . D D .  52 GLN N    1 1 
        3  37734 4 1  56 GLN NE2  N -29.162  10.770 -18.130 1.00 . D D .  52 GLN NE2  1 1 
        3  37735 4 1  56 GLN O    O -34.848   9.188 -17.880 1.00 . D D .  52 GLN O    1 1 
        3  37736 4 1  56 GLN OE1  O -29.810  10.396 -16.066 1.00 . D D .  52 GLN OE1  1 1 
        3  37737 4 1  57 ALA C    C -33.305  10.075 -21.356 1.00 . D D .  53 ALA C    1 1 
        3  37738 4 1  57 ALA CA   C -34.547  10.144 -20.474 1.00 . D D .  53 ALA CA   1 1 
        3  37739 4 1  57 ALA CB   C -35.678  10.839 -21.233 1.00 . D D .  53 ALA CB   1 1 
        3  37740 4 1  57 ALA H    H -33.936  11.803 -19.310 1.00 . D D .  53 ALA H    1 1 
        3  37741 4 1  57 ALA HA   H -34.859   9.137 -20.228 1.00 . D D .  53 ALA HA   1 1 
        3  37742 4 1  57 ALA HB1  H -35.808  10.371 -22.197 1.00 . D D .  53 ALA HB1  1 1 
        3  37743 4 1  57 ALA HB2  H -35.432  11.883 -21.371 1.00 . D D .  53 ALA HB2  1 1 
        3  37744 4 1  57 ALA HB3  H -36.595  10.758 -20.668 1.00 . D D .  53 ALA HB3  1 1 
        3  37745 4 1  57 ALA N    N -34.245  10.874 -19.248 1.00 . D D .  53 ALA N    1 1 
        3  37746 4 1  57 ALA O    O -32.617  11.076 -21.555 1.00 . D D .  53 ALA O    1 1 
        3  37747 4 1  58 TYR C    C -32.242   7.957 -24.012 1.00 . D D .  54 TYR C    1 1 
        3  37748 4 1  58 TYR CA   C -31.839   8.692 -22.727 1.00 . D D .  54 TYR CA   1 1 
        3  37749 4 1  58 TYR CB   C -30.798   7.843 -21.995 1.00 . D D .  54 TYR CB   1 1 
        3  37750 4 1  58 TYR CD1  C -28.648   8.778 -22.924 1.00 . D D .  54 TYR CD1  1 1 
        3  37751 4 1  58 TYR CD2  C -29.178   6.447 -23.330 1.00 . D D .  54 TYR CD2  1 1 
        3  37752 4 1  58 TYR CE1  C -27.455   8.632 -23.643 1.00 . D D .  54 TYR CE1  1 1 
        3  37753 4 1  58 TYR CE2  C -27.984   6.301 -24.048 1.00 . D D .  54 TYR CE2  1 1 
        3  37754 4 1  58 TYR CG   C -29.509   7.685 -22.767 1.00 . D D .  54 TYR CG   1 1 
        3  37755 4 1  58 TYR CZ   C -27.123   7.394 -24.205 1.00 . D D .  54 TYR CZ   1 1 
        3  37756 4 1  58 TYR H    H -33.557   8.109 -21.632 1.00 . D D .  54 TYR H    1 1 
        3  37757 4 1  58 TYR HA   H -31.395   9.649 -22.943 1.00 . D D .  54 TYR HA   1 1 
        3  37758 4 1  58 TYR HB2  H -30.576   8.305 -21.047 1.00 . D D .  54 TYR HB2  1 1 
        3  37759 4 1  58 TYR HB3  H -31.220   6.865 -21.812 1.00 . D D .  54 TYR HB3  1 1 
        3  37760 4 1  58 TYR HD1  H -28.904   9.734 -22.491 1.00 . D D .  54 TYR HD1  1 1 
        3  37761 4 1  58 TYR HD2  H -29.841   5.603 -23.209 1.00 . D D .  54 TYR HD2  1 1 
        3  37762 4 1  58 TYR HE1  H -26.791   9.475 -23.763 1.00 . D D .  54 TYR HE1  1 1 
        3  37763 4 1  58 TYR HE2  H -27.727   5.345 -24.482 1.00 . D D .  54 TYR HE2  1 1 
        3  37764 4 1  58 TYR HH   H -26.166   6.904 -25.782 1.00 . D D .  54 TYR HH   1 1 
        3  37765 4 1  58 TYR N    N -32.999   8.881 -21.860 1.00 . D D .  54 TYR N    1 1 
        3  37766 4 1  58 TYR O    O -32.587   6.779 -23.925 1.00 . D D .  54 TYR O    1 1 
        3  37767 4 1  58 TYR OH   O -25.948   7.251 -24.914 1.00 . D D .  54 TYR OH   1 1 
        3  37768 4 1  59 PRO C    C -33.245  10.852 -25.099 1.00 . D D .  55 PRO C    1 1 
        3  37769 4 1  59 PRO CA   C -32.011  10.018 -25.428 1.00 . D D .  55 PRO CA   1 1 
        3  37770 4 1  59 PRO CB   C -31.702  10.100 -26.922 1.00 . D D .  55 PRO CB   1 1 
        3  37771 4 1  59 PRO CD   C -32.478   7.859 -26.468 1.00 . D D .  55 PRO CD   1 1 
        3  37772 4 1  59 PRO CG   C -32.440   8.958 -27.528 1.00 . D D .  55 PRO CG   1 1 
        3  37773 4 1  59 PRO HA   H -31.156  10.370 -24.873 1.00 . D D .  55 PRO HA   1 1 
        3  37774 4 1  59 PRO HB2  H -32.054  11.039 -27.326 1.00 . D D .  55 PRO HB2  1 1 
        3  37775 4 1  59 PRO HB3  H -30.644   9.984 -27.096 1.00 . D D .  55 PRO HB3  1 1 
        3  37776 4 1  59 PRO HD2  H -33.446   7.377 -26.463 1.00 . D D .  55 PRO HD2  1 1 
        3  37777 4 1  59 PRO HD3  H -31.695   7.136 -26.646 1.00 . D D .  55 PRO HD3  1 1 
        3  37778 4 1  59 PRO HG2  H -33.445   9.267 -27.788 1.00 . D D .  55 PRO HG2  1 1 
        3  37779 4 1  59 PRO HG3  H -31.921   8.597 -28.402 1.00 . D D .  55 PRO HG3  1 1 
        3  37780 4 1  59 PRO N    N -32.239   8.555 -25.189 1.00 . D D .  55 PRO N    1 1 
        3  37781 4 1  59 PRO O    O -34.325  10.309 -24.869 1.00 . D D .  55 PRO O    1 1 
        3  37782 4 1  60 SER C    C -34.334  13.998 -26.131 1.00 . D D .  56 SER C    1 1 
        3  37783 4 1  60 SER CA   C -34.213  13.085 -24.899 1.00 . D D .  56 SER CA   1 1 
        3  37784 4 1  60 SER CB   C -33.981  13.954 -23.661 1.00 . D D .  56 SER CB   1 1 
        3  37785 4 1  60 SER H    H -32.179  12.545 -25.169 1.00 . D D .  56 SER H    1 1 
        3  37786 4 1  60 SER HA   H -35.107  12.502 -24.746 1.00 . D D .  56 SER HA   1 1 
        3  37787 4 1  60 SER HB2  H -33.179  14.647 -23.847 1.00 . D D .  56 SER HB2  1 1 
        3  37788 4 1  60 SER HB3  H -34.885  14.505 -23.437 1.00 . D D .  56 SER HB3  1 1 
        3  37789 4 1  60 SER HG   H -32.868  12.601 -22.820 1.00 . D D .  56 SER HG   1 1 
        3  37790 4 1  60 SER N    N -33.083  12.175 -25.078 1.00 . D D .  56 SER N    1 1 
        3  37791 4 1  60 SER O    O -33.312  14.521 -26.578 1.00 . D D .  56 SER O    1 1 
        3  37792 4 1  60 SER OG   O -33.631  13.122 -22.565 1.00 . D D .  56 SER OG   1 1 
        3  37793 4 1  61 PRO C    C -36.876  12.151 -26.575 1.00 . D D .  57 PRO C    1 1 
        3  37794 4 1  61 PRO CA   C -36.808  13.649 -26.289 1.00 . D D .  57 PRO CA   1 1 
        3  37795 4 1  61 PRO CB   C -37.850  14.407 -27.113 1.00 . D D .  57 PRO CB   1 1 
        3  37796 4 1  61 PRO CD   C -35.673  15.101 -27.892 1.00 . D D .  57 PRO CD   1 1 
        3  37797 4 1  61 PRO CG   C -37.120  14.873 -28.325 1.00 . D D .  57 PRO CG   1 1 
        3  37798 4 1  61 PRO HA   H -36.974  13.833 -25.240 1.00 . D D .  57 PRO HA   1 1 
        3  37799 4 1  61 PRO HB2  H -38.661  13.747 -27.389 1.00 . D D .  57 PRO HB2  1 1 
        3  37800 4 1  61 PRO HB3  H -38.222  15.255 -26.560 1.00 . D D .  57 PRO HB3  1 1 
        3  37801 4 1  61 PRO HD2  H -34.996  14.815 -28.684 1.00 . D D .  57 PRO HD2  1 1 
        3  37802 4 1  61 PRO HD3  H -35.520  16.132 -27.614 1.00 . D D .  57 PRO HD3  1 1 
        3  37803 4 1  61 PRO HG2  H -37.169  14.118 -29.097 1.00 . D D .  57 PRO HG2  1 1 
        3  37804 4 1  61 PRO HG3  H -37.541  15.802 -28.680 1.00 . D D .  57 PRO HG3  1 1 
        3  37805 4 1  61 PRO N    N -35.495  14.230 -26.715 1.00 . D D .  57 PRO N    1 1 
        3  37806 4 1  61 PRO O    O -36.336  11.676 -27.574 1.00 . D D .  57 PRO O    1 1 
        3  37807 4 1  62 LEU C    C -39.056   9.577 -26.284 1.00 . D D .  58 LEU C    1 1 
        3  37808 4 1  62 LEU CA   C -37.650   9.964 -25.847 1.00 . D D .  58 LEU CA   1 1 
        3  37809 4 1  62 LEU CB   C -37.338   9.269 -24.522 1.00 . D D .  58 LEU CB   1 1 
        3  37810 4 1  62 LEU CD1  C -35.930   7.429 -25.459 1.00 . D D .  58 LEU CD1  1 1 
        3  37811 4 1  62 LEU CD2  C -37.287   7.039 -23.398 1.00 . D D .  58 LEU CD2  1 1 
        3  37812 4 1  62 LEU CG   C -37.244   7.759 -24.748 1.00 . D D .  58 LEU CG   1 1 
        3  37813 4 1  62 LEU H    H -37.978  11.846 -24.932 1.00 . D D .  58 LEU H    1 1 
        3  37814 4 1  62 LEU HA   H -36.943   9.627 -26.593 1.00 . D D .  58 LEU HA   1 1 
        3  37815 4 1  62 LEU HB2  H -36.401   9.638 -24.130 1.00 . D D .  58 LEU HB2  1 1 
        3  37816 4 1  62 LEU HB3  H -38.130   9.474 -23.819 1.00 . D D .  58 LEU HB3  1 1 
        3  37817 4 1  62 LEU HD11 H -35.754   6.364 -25.413 1.00 . D D .  58 LEU HD11 1 1 
        3  37818 4 1  62 LEU HD12 H -35.118   7.950 -24.974 1.00 . D D .  58 LEU HD12 1 1 
        3  37819 4 1  62 LEU HD13 H -35.991   7.740 -26.491 1.00 . D D .  58 LEU HD13 1 1 
        3  37820 4 1  62 LEU HD21 H -38.260   7.178 -22.947 1.00 . D D .  58 LEU HD21 1 1 
        3  37821 4 1  62 LEU HD22 H -36.527   7.444 -22.748 1.00 . D D .  58 LEU HD22 1 1 
        3  37822 4 1  62 LEU HD23 H -37.109   5.984 -23.547 1.00 . D D .  58 LEU HD23 1 1 
        3  37823 4 1  62 LEU HG   H -38.075   7.436 -25.358 1.00 . D D .  58 LEU HG   1 1 
        3  37824 4 1  62 LEU N    N -37.541  11.411 -25.693 1.00 . D D .  58 LEU N    1 1 
        3  37825 4 1  62 LEU O    O -40.041  10.066 -25.733 1.00 . D D .  58 LEU O    1 1 
        3  37826 4 1  63 ARG C    C -40.621   6.765 -27.168 1.00 . D D .  59 ARG C    1 1 
        3  37827 4 1  63 ARG CA   C -40.432   8.176 -27.713 1.00 . D D .  59 ARG CA   1 1 
        3  37828 4 1  63 ARG CB   C -40.492   8.152 -29.242 1.00 . D D .  59 ARG CB   1 1 
        3  37829 4 1  63 ARG CD   C -41.949   7.650 -31.214 1.00 . D D .  59 ARG CD   1 1 
        3  37830 4 1  63 ARG CG   C -41.913   7.801 -29.692 1.00 . D D .  59 ARG CG   1 1 
        3  37831 4 1  63 ARG CZ   C -41.965   9.260 -33.092 1.00 . D D .  59 ARG CZ   1 1 
        3  37832 4 1  63 ARG H    H -38.321   8.374 -27.698 1.00 . D D .  59 ARG H    1 1 
        3  37833 4 1  63 ARG HA   H -41.221   8.810 -27.338 1.00 . D D .  59 ARG HA   1 1 
        3  37834 4 1  63 ARG HB2  H -40.219   9.124 -29.626 1.00 . D D .  59 ARG HB2  1 1 
        3  37835 4 1  63 ARG HB3  H -39.805   7.409 -29.618 1.00 . D D .  59 ARG HB3  1 1 
        3  37836 4 1  63 ARG HD2  H -41.265   6.872 -31.513 1.00 . D D .  59 ARG HD2  1 1 
        3  37837 4 1  63 ARG HD3  H -42.950   7.383 -31.520 1.00 . D D .  59 ARG HD3  1 1 
        3  37838 4 1  63 ARG HE   H -40.969   9.519 -31.375 1.00 . D D .  59 ARG HE   1 1 
        3  37839 4 1  63 ARG HG2  H -42.215   6.874 -29.230 1.00 . D D .  59 ARG HG2  1 1 
        3  37840 4 1  63 ARG HG3  H -42.588   8.590 -29.395 1.00 . D D .  59 ARG HG3  1 1 
        3  37841 4 1  63 ARG HH11 H -43.081   7.630 -33.450 1.00 . D D .  59 ARG HH11 1 1 
        3  37842 4 1  63 ARG HH12 H -43.039   8.801 -34.725 1.00 . D D .  59 ARG HH12 1 1 
        3  37843 4 1  63 ARG HH21 H -40.954  10.989 -33.052 1.00 . D D .  59 ARG HH21 1 1 
        3  37844 4 1  63 ARG HH22 H -41.850  10.678 -34.502 1.00 . D D .  59 ARG HH22 1 1 
        3  37845 4 1  63 ARG N    N -39.141   8.692 -27.269 1.00 . D D .  59 ARG N    1 1 
        3  37846 4 1  63 ARG NE   N -41.560   8.906 -31.863 1.00 . D D .  59 ARG NE   1 1 
        3  37847 4 1  63 ARG NH1  N -42.758   8.504 -33.813 1.00 . D D .  59 ARG NH1  1 1 
        3  37848 4 1  63 ARG NH2  N -41.557  10.397 -33.587 1.00 . D D .  59 ARG NH2  1 1 
        3  37849 4 1  63 ARG O    O -39.774   5.896 -27.379 1.00 . D D .  59 ARG O    1 1 
        3  37850 4 1  64 VAL C    C -42.507   4.241 -26.832 1.00 . D D .  60 VAL C    1 1 
        3  37851 4 1  64 VAL CA   C -41.953   5.246 -25.828 1.00 . D D .  60 VAL CA   1 1 
        3  37852 4 1  64 VAL CB   C -42.921   5.396 -24.645 1.00 . D D .  60 VAL CB   1 1 
        3  37853 4 1  64 VAL CG1  C -43.066   4.055 -23.919 1.00 . D D .  60 VAL CG1  1 1 
        3  37854 4 1  64 VAL CG2  C -42.380   6.437 -23.661 1.00 . D D .  60 VAL CG2  1 1 
        3  37855 4 1  64 VAL H    H -42.406   7.246 -26.383 1.00 . D D .  60 VAL H    1 1 
        3  37856 4 1  64 VAL HA   H -41.008   4.878 -25.456 1.00 . D D .  60 VAL HA   1 1 
        3  37857 4 1  64 VAL HB   H -43.886   5.713 -25.011 1.00 . D D .  60 VAL HB   1 1 
        3  37858 4 1  64 VAL HG11 H -42.112   3.771 -23.494 1.00 . D D .  60 VAL HG11 1 1 
        3  37859 4 1  64 VAL HG12 H -43.388   3.300 -24.618 1.00 . D D .  60 VAL HG12 1 1 
        3  37860 4 1  64 VAL HG13 H -43.797   4.151 -23.129 1.00 . D D .  60 VAL HG13 1 1 
        3  37861 4 1  64 VAL HG21 H -42.258   7.383 -24.167 1.00 . D D .  60 VAL HG21 1 1 
        3  37862 4 1  64 VAL HG22 H -41.423   6.108 -23.281 1.00 . D D .  60 VAL HG22 1 1 
        3  37863 4 1  64 VAL HG23 H -43.073   6.551 -22.842 1.00 . D D .  60 VAL HG23 1 1 
        3  37864 4 1  64 VAL N    N -41.730   6.539 -26.469 1.00 . D D .  60 VAL N    1 1 
        3  37865 4 1  64 VAL O    O -43.544   4.474 -27.452 1.00 . D D .  60 VAL O    1 1 
        3  37866 4 1  65 GLU C    C -42.209   0.724 -27.078 1.00 . D D .  61 GLU C    1 1 
        3  37867 4 1  65 GLU CA   C -42.250   2.039 -27.846 1.00 . D D .  61 GLU CA   1 1 
        3  37868 4 1  65 GLU CB   C -41.336   1.937 -29.070 1.00 . D D .  61 GLU CB   1 1 
        3  37869 4 1  65 GLU CD   C -40.558   3.160 -31.153 1.00 . D D .  61 GLU CD   1 1 
        3  37870 4 1  65 GLU CG   C -41.389   3.245 -29.869 1.00 . D D .  61 GLU CG   1 1 
        3  37871 4 1  65 GLU H    H -40.965   3.022 -26.480 1.00 . D D .  61 GLU H    1 1 
        3  37872 4 1  65 GLU HA   H -43.261   2.231 -28.171 1.00 . D D .  61 GLU HA   1 1 
        3  37873 4 1  65 GLU HB2  H -40.322   1.754 -28.747 1.00 . D D .  61 GLU HB2  1 1 
        3  37874 4 1  65 GLU HB3  H -41.667   1.124 -29.698 1.00 . D D .  61 GLU HB3  1 1 
        3  37875 4 1  65 GLU HG2  H -42.415   3.458 -30.129 1.00 . D D .  61 GLU HG2  1 1 
        3  37876 4 1  65 GLU HG3  H -41.009   4.048 -29.255 1.00 . D D .  61 GLU HG3  1 1 
        3  37877 4 1  65 GLU N    N -41.805   3.122 -26.975 1.00 . D D .  61 GLU N    1 1 
        3  37878 4 1  65 GLU O    O -41.682   0.666 -25.968 1.00 . D D .  61 GLU O    1 1 
        3  37879 4 1  65 GLU OE1  O -39.821   2.200 -31.327 1.00 . D D .  61 GLU OE1  1 1 
        3  37880 4 1  65 GLU OE2  O -40.671   4.071 -31.957 1.00 . D D .  61 GLU OE2  1 1 
        3  37881 4 1  66 ASP C    C -41.298  -2.055 -26.614 1.00 . D D .  62 ASP C    1 1 
        3  37882 4 1  66 ASP CA   C -42.715  -1.652 -27.037 1.00 . D D .  62 ASP CA   1 1 
        3  37883 4 1  66 ASP CB   C -43.278  -2.704 -27.995 1.00 . D D .  62 ASP CB   1 1 
        3  37884 4 1  66 ASP CG   C -44.748  -2.417 -28.275 1.00 . D D .  62 ASP CG   1 1 
        3  37885 4 1  66 ASP H    H -43.137  -0.240 -28.566 1.00 . D D .  62 ASP H    1 1 
        3  37886 4 1  66 ASP HA   H -43.342  -1.618 -26.159 1.00 . D D .  62 ASP HA   1 1 
        3  37887 4 1  66 ASP HB2  H -42.724  -2.678 -28.922 1.00 . D D .  62 ASP HB2  1 1 
        3  37888 4 1  66 ASP HB3  H -43.185  -3.682 -27.548 1.00 . D D .  62 ASP HB3  1 1 
        3  37889 4 1  66 ASP N    N -42.733  -0.339 -27.678 1.00 . D D .  62 ASP N    1 1 
        3  37890 4 1  66 ASP O    O -41.119  -2.747 -25.613 1.00 . D D .  62 ASP O    1 1 
        3  37891 4 1  66 ASP OD1  O -45.495  -2.264 -27.321 1.00 . D D .  62 ASP OD1  1 1 
        3  37892 4 1  66 ASP OD2  O -45.108  -2.352 -29.439 1.00 . D D .  62 ASP OD2  1 1 
        3  37893 4 1  67 ARG C    C -38.210  -1.157 -26.054 1.00 . D D .  63 ARG C    1 1 
        3  37894 4 1  67 ARG CA   C -38.910  -2.018 -27.118 1.00 . D D .  63 ARG CA   1 1 
        3  37895 4 1  67 ARG CB   C -38.113  -1.962 -28.428 1.00 . D D .  63 ARG CB   1 1 
        3  37896 4 1  67 ARG CD   C -37.387  -0.502 -30.332 1.00 . D D .  63 ARG CD   1 1 
        3  37897 4 1  67 ARG CG   C -38.033  -0.521 -28.945 1.00 . D D .  63 ARG CG   1 1 
        3  37898 4 1  67 ARG CZ   C -36.603   1.208 -31.937 1.00 . D D .  63 ARG CZ   1 1 
        3  37899 4 1  67 ARG H    H -40.493  -1.029 -28.132 1.00 . D D .  63 ARG H    1 1 
        3  37900 4 1  67 ARG HA   H -38.912  -3.041 -26.775 1.00 . D D .  63 ARG HA   1 1 
        3  37901 4 1  67 ARG HB2  H -37.115  -2.335 -28.254 1.00 . D D .  63 ARG HB2  1 1 
        3  37902 4 1  67 ARG HB3  H -38.601  -2.579 -29.169 1.00 . D D .  63 ARG HB3  1 1 
        3  37903 4 1  67 ARG HD2  H -36.431  -1.001 -30.287 1.00 . D D .  63 ARG HD2  1 1 
        3  37904 4 1  67 ARG HD3  H -38.029  -1.020 -31.031 1.00 . D D .  63 ARG HD3  1 1 
        3  37905 4 1  67 ARG HE   H -37.510   1.603 -30.198 1.00 . D D .  63 ARG HE   1 1 
        3  37906 4 1  67 ARG HG2  H -39.027  -0.103 -29.007 1.00 . D D .  63 ARG HG2  1 1 
        3  37907 4 1  67 ARG HG3  H -37.437   0.071 -28.268 1.00 . D D .  63 ARG HG3  1 1 
        3  37908 4 1  67 ARG HH11 H -36.236  -0.666 -32.551 1.00 . D D .  63 ARG HH11 1 1 
        3  37909 4 1  67 ARG HH12 H -35.715   0.587 -33.626 1.00 . D D .  63 ARG HH12 1 1 
        3  37910 4 1  67 ARG HH21 H -36.818   3.174 -31.620 1.00 . D D .  63 ARG HH21 1 1 
        3  37911 4 1  67 ARG HH22 H -36.040   2.735 -33.105 1.00 . D D .  63 ARG HH22 1 1 
        3  37912 4 1  67 ARG N    N -40.297  -1.623 -27.378 1.00 . D D .  63 ARG N    1 1 
        3  37913 4 1  67 ARG NE   N -37.192   0.880 -30.778 1.00 . D D .  63 ARG NE   1 1 
        3  37914 4 1  67 ARG NH1  N -36.148   0.305 -32.771 1.00 . D D .  63 ARG NH1  1 1 
        3  37915 4 1  67 ARG NH2  N -36.477   2.470 -32.245 1.00 . D D .  63 ARG NH2  1 1 
        3  37916 4 1  67 ARG O    O -37.044  -1.400 -25.743 1.00 . D D .  63 ARG O    1 1 
        3  37917 4 1  68 THR C    C -38.123   0.073 -23.179 1.00 . D D .  64 THR C    1 1 
        3  37918 4 1  68 THR CA   C -38.278   0.744 -24.538 1.00 . D D .  64 THR CA   1 1 
        3  37919 4 1  68 THR CB   C -39.127   2.009 -24.388 1.00 . D D .  64 THR CB   1 1 
        3  37920 4 1  68 THR CG2  C -38.367   3.041 -23.555 1.00 . D D .  64 THR CG2  1 1 
        3  37921 4 1  68 THR H    H -39.845  -0.045 -25.716 1.00 . D D .  64 THR H    1 1 
        3  37922 4 1  68 THR HA   H -37.300   1.024 -24.905 1.00 . D D .  64 THR HA   1 1 
        3  37923 4 1  68 THR HB   H -40.054   1.765 -23.892 1.00 . D D .  64 THR HB   1 1 
        3  37924 4 1  68 THR HG1  H -38.601   2.961 -26.001 1.00 . D D .  64 THR HG1  1 1 
        3  37925 4 1  68 THR HG21 H -37.608   3.509 -24.166 1.00 . D D .  64 THR HG21 1 1 
        3  37926 4 1  68 THR HG22 H -37.900   2.553 -22.713 1.00 . D D .  64 THR HG22 1 1 
        3  37927 4 1  68 THR HG23 H -39.055   3.794 -23.199 1.00 . D D .  64 THR HG23 1 1 
        3  37928 4 1  68 THR N    N -38.901  -0.164 -25.494 1.00 . D D .  64 THR N    1 1 
        3  37929 4 1  68 THR O    O -39.064  -0.531 -22.664 1.00 . D D .  64 THR O    1 1 
        3  37930 4 1  68 THR OG1  O -39.404   2.546 -25.674 1.00 . D D .  64 THR OG1  1 1 
        3  37931 4 1  69 LYS C    C -37.003   0.597 -20.194 1.00 . D D .  65 LYS C    1 1 
        3  37932 4 1  69 LYS CA   C -36.674  -0.406 -21.295 1.00 . D D .  65 LYS CA   1 1 
        3  37933 4 1  69 LYS CB   C -35.205  -0.827 -21.203 1.00 . D D .  65 LYS CB   1 1 
        3  37934 4 1  69 LYS CD   C -33.551  -2.184 -19.914 1.00 . D D .  65 LYS CD   1 1 
        3  37935 4 1  69 LYS CE   C -32.547  -1.036 -19.812 1.00 . D D .  65 LYS CE   1 1 
        3  37936 4 1  69 LYS CG   C -34.975  -1.625 -19.918 1.00 . D D .  65 LYS CG   1 1 
        3  37937 4 1  69 LYS H    H -36.210   0.660 -23.065 1.00 . D D .  65 LYS H    1 1 
        3  37938 4 1  69 LYS HA   H -37.294  -1.282 -21.176 1.00 . D D .  65 LYS HA   1 1 
        3  37939 4 1  69 LYS HB2  H -34.954  -1.440 -22.058 1.00 . D D .  65 LYS HB2  1 1 
        3  37940 4 1  69 LYS HB3  H -34.578   0.052 -21.194 1.00 . D D .  65 LYS HB3  1 1 
        3  37941 4 1  69 LYS HD2  H -33.429  -2.848 -19.071 1.00 . D D .  65 LYS HD2  1 1 
        3  37942 4 1  69 LYS HD3  H -33.377  -2.730 -20.831 1.00 . D D .  65 LYS HD3  1 1 
        3  37943 4 1  69 LYS HE2  H -32.461  -0.547 -20.772 1.00 . D D .  65 LYS HE2  1 1 
        3  37944 4 1  69 LYS HE3  H -32.887  -0.324 -19.074 1.00 . D D .  65 LYS HE3  1 1 
        3  37945 4 1  69 LYS HG2  H -35.113  -0.979 -19.064 1.00 . D D .  65 LYS HG2  1 1 
        3  37946 4 1  69 LYS HG3  H -35.680  -2.442 -19.870 1.00 . D D .  65 LYS HG3  1 1 
        3  37947 4 1  69 LYS HZ1  H -30.751  -2.004 -20.232 1.00 . D D .  65 LYS HZ1  1 1 
        3  37948 4 1  69 LYS HZ2  H -31.345  -2.296 -18.670 1.00 . D D .  65 LYS HZ2  1 1 
        3  37949 4 1  69 LYS HZ3  H -30.628  -0.801 -19.039 1.00 . D D .  65 LYS HZ3  1 1 
        3  37950 4 1  69 LYS N    N -36.930   0.183 -22.603 1.00 . D D .  65 LYS N    1 1 
        3  37951 4 1  69 LYS NZ   N -31.217  -1.576 -19.408 1.00 . D D .  65 LYS NZ   1 1 
        3  37952 4 1  69 LYS O    O -36.463   1.703 -20.165 1.00 . D D .  65 LYS O    1 1 
        3  37953 4 1  70 ILE C    C -37.847   0.561 -16.872 1.00 . D D .  66 ILE C    1 1 
        3  37954 4 1  70 ILE CA   C -38.324   1.106 -18.214 1.00 . D D .  66 ILE CA   1 1 
        3  37955 4 1  70 ILE CB   C -39.852   1.247 -18.201 1.00 . D D .  66 ILE CB   1 1 
        3  37956 4 1  70 ILE CD1  C -41.875   1.560 -19.649 1.00 . D D .  66 ILE CD1  1 1 
        3  37957 4 1  70 ILE CG1  C -40.353   1.713 -19.574 1.00 . D D .  66 ILE CG1  1 1 
        3  37958 4 1  70 ILE CG2  C -40.253   2.287 -17.152 1.00 . D D .  66 ILE CG2  1 1 
        3  37959 4 1  70 ILE H    H -38.291  -0.684 -19.352 1.00 . D D .  66 ILE H    1 1 
        3  37960 4 1  70 ILE HA   H -37.889   2.085 -18.365 1.00 . D D .  66 ILE HA   1 1 
        3  37961 4 1  70 ILE HB   H -40.301   0.296 -17.954 1.00 . D D .  66 ILE HB   1 1 
        3  37962 4 1  70 ILE HD11 H -42.121   0.540 -19.903 1.00 . D D .  66 ILE HD11 1 1 
        3  37963 4 1  70 ILE HD12 H -42.265   2.223 -20.407 1.00 . D D .  66 ILE HD12 1 1 
        3  37964 4 1  70 ILE HD13 H -42.313   1.810 -18.694 1.00 . D D .  66 ILE HD13 1 1 
        3  37965 4 1  70 ILE HG12 H -40.089   2.750 -19.720 1.00 . D D .  66 ILE HG12 1 1 
        3  37966 4 1  70 ILE HG13 H -39.900   1.116 -20.351 1.00 . D D .  66 ILE HG13 1 1 
        3  37967 4 1  70 ILE HG21 H -41.320   2.451 -17.195 1.00 . D D .  66 ILE HG21 1 1 
        3  37968 4 1  70 ILE HG22 H -39.738   3.216 -17.352 1.00 . D D .  66 ILE HG22 1 1 
        3  37969 4 1  70 ILE HG23 H -39.983   1.930 -16.169 1.00 . D D .  66 ILE HG23 1 1 
        3  37970 4 1  70 ILE N    N -37.902   0.214 -19.292 1.00 . D D .  66 ILE N    1 1 
        3  37971 4 1  70 ILE O    O -38.021  -0.621 -16.576 1.00 . D D .  66 ILE O    1 1 
        3  37972 4 1  71 THR C    C -37.168   1.932 -13.649 1.00 . D D .  67 THR C    1 1 
        3  37973 4 1  71 THR CA   C -36.702   1.012 -14.773 1.00 . D D .  67 THR CA   1 1 
        3  37974 4 1  71 THR CB   C -35.174   1.017 -14.828 1.00 . D D .  67 THR CB   1 1 
        3  37975 4 1  71 THR CG2  C -34.613   0.369 -13.560 1.00 . D D .  67 THR CG2  1 1 
        3  37976 4 1  71 THR H    H -37.155   2.364 -16.344 1.00 . D D .  67 THR H    1 1 
        3  37977 4 1  71 THR HA   H -37.033   0.008 -14.553 1.00 . D D .  67 THR HA   1 1 
        3  37978 4 1  71 THR HB   H -34.817   2.034 -14.897 1.00 . D D .  67 THR HB   1 1 
        3  37979 4 1  71 THR HG1  H -35.080   0.723 -16.749 1.00 . D D .  67 THR HG1  1 1 
        3  37980 4 1  71 THR HG21 H -34.828   1.000 -12.710 1.00 . D D .  67 THR HG21 1 1 
        3  37981 4 1  71 THR HG22 H -33.544   0.251 -13.658 1.00 . D D .  67 THR HG22 1 1 
        3  37982 4 1  71 THR HG23 H -35.072  -0.597 -13.417 1.00 . D D .  67 THR HG23 1 1 
        3  37983 4 1  71 THR N    N -37.243   1.428 -16.064 1.00 . D D .  67 THR N    1 1 
        3  37984 4 1  71 THR O    O -37.310   3.144 -13.833 1.00 . D D .  67 THR O    1 1 
        3  37985 4 1  71 THR OG1  O -34.741   0.284 -15.966 1.00 . D D .  67 THR OG1  1 1 
        3  37986 4 1  72 LEU C    C -36.554   2.265 -10.396 1.00 . D D .  68 LEU C    1 1 
        3  37987 4 1  72 LEU CA   C -37.773   2.108 -11.299 1.00 . D D .  68 LEU CA   1 1 
        3  37988 4 1  72 LEU CB   C -38.891   1.389 -10.541 1.00 . D D .  68 LEU CB   1 1 
        3  37989 4 1  72 LEU CD1  C -40.937   1.905  -9.193 1.00 . D D .  68 LEU CD1  1 1 
        3  37990 4 1  72 LEU CD2  C -38.670   2.246  -8.197 1.00 . D D .  68 LEU CD2  1 1 
        3  37991 4 1  72 LEU CG   C -39.493   2.325  -9.486 1.00 . D D .  68 LEU CG   1 1 
        3  37992 4 1  72 LEU H    H -37.336   0.365 -12.418 1.00 . D D .  68 LEU H    1 1 
        3  37993 4 1  72 LEU HA   H -38.121   3.086 -11.600 1.00 . D D .  68 LEU HA   1 1 
        3  37994 4 1  72 LEU HB2  H -39.659   1.089 -11.240 1.00 . D D .  68 LEU HB2  1 1 
        3  37995 4 1  72 LEU HB3  H -38.490   0.513 -10.054 1.00 . D D .  68 LEU HB3  1 1 
        3  37996 4 1  72 LEU HD11 H -40.934   0.991  -8.619 1.00 . D D .  68 LEU HD11 1 1 
        3  37997 4 1  72 LEU HD12 H -41.461   1.745 -10.123 1.00 . D D .  68 LEU HD12 1 1 
        3  37998 4 1  72 LEU HD13 H -41.430   2.684  -8.631 1.00 . D D .  68 LEU HD13 1 1 
        3  37999 4 1  72 LEU HD21 H -38.314   1.237  -8.059 1.00 . D D .  68 LEU HD21 1 1 
        3  38000 4 1  72 LEU HD22 H -39.286   2.530  -7.356 1.00 . D D .  68 LEU HD22 1 1 
        3  38001 4 1  72 LEU HD23 H -37.828   2.919  -8.267 1.00 . D D .  68 LEU HD23 1 1 
        3  38002 4 1  72 LEU HG   H -39.484   3.338  -9.861 1.00 . D D .  68 LEU HG   1 1 
        3  38003 4 1  72 LEU N    N -37.407   1.341 -12.484 1.00 . D D .  68 LEU N    1 1 
        3  38004 4 1  72 LEU O    O -35.908   1.277 -10.042 1.00 . D D .  68 LEU O    1 1 
        3  38005 4 1  73 VAL C    C -35.390   3.675  -7.727 1.00 . D D .  69 VAL C    1 1 
        3  38006 4 1  73 VAL CA   C -35.055   3.762  -9.215 1.00 . D D .  69 VAL CA   1 1 
        3  38007 4 1  73 VAL CB   C -34.481   5.149  -9.537 1.00 . D D .  69 VAL CB   1 1 
        3  38008 4 1  73 VAL CG1  C -33.176   5.366  -8.765 1.00 . D D .  69 VAL CG1  1 1 
        3  38009 4 1  73 VAL CG2  C -34.190   5.257 -11.037 1.00 . D D .  69 VAL CG2  1 1 
        3  38010 4 1  73 VAL H    H -36.809   4.250 -10.308 1.00 . D D .  69 VAL H    1 1 
        3  38011 4 1  73 VAL HA   H -34.309   3.018  -9.446 1.00 . D D .  69 VAL HA   1 1 
        3  38012 4 1  73 VAL HB   H -35.195   5.907  -9.254 1.00 . D D .  69 VAL HB   1 1 
        3  38013 4 1  73 VAL HG11 H -32.727   6.299  -9.071 1.00 . D D .  69 VAL HG11 1 1 
        3  38014 4 1  73 VAL HG12 H -32.495   4.554  -8.974 1.00 . D D .  69 VAL HG12 1 1 
        3  38015 4 1  73 VAL HG13 H -33.385   5.396  -7.706 1.00 . D D .  69 VAL HG13 1 1 
        3  38016 4 1  73 VAL HG21 H -33.831   6.250 -11.264 1.00 . D D .  69 VAL HG21 1 1 
        3  38017 4 1  73 VAL HG22 H -35.094   5.063 -11.595 1.00 . D D .  69 VAL HG22 1 1 
        3  38018 4 1  73 VAL HG23 H -33.437   4.531 -11.311 1.00 . D D .  69 VAL HG23 1 1 
        3  38019 4 1  73 VAL N    N -36.242   3.503 -10.026 1.00 . D D .  69 VAL N    1 1 
        3  38020 4 1  73 VAL O    O -36.184   4.458  -7.207 1.00 . D D .  69 VAL O    1 1 
        3  38021 4 1  74 THR C    C -33.651   1.966  -5.013 1.00 . D D .  70 THR C    1 1 
        3  38022 4 1  74 THR CA   C -34.920   2.570  -5.609 1.00 . D D .  70 THR CA   1 1 
        3  38023 4 1  74 THR CB   C -36.134   1.691  -5.287 1.00 . D D .  70 THR CB   1 1 
        3  38024 4 1  74 THR CG2  C -35.949   0.292  -5.881 1.00 . D D .  70 THR CG2  1 1 
        3  38025 4 1  74 THR H    H -34.201   2.079  -7.539 1.00 . D D .  70 THR H    1 1 
        3  38026 4 1  74 THR HA   H -35.074   3.548  -5.179 1.00 . D D .  70 THR HA   1 1 
        3  38027 4 1  74 THR HB   H -37.021   2.140  -5.713 1.00 . D D .  70 THR HB   1 1 
        3  38028 4 1  74 THR HG1  H -36.593   2.447  -3.556 1.00 . D D .  70 THR HG1  1 1 
        3  38029 4 1  74 THR HG21 H -35.530   0.373  -6.873 1.00 . D D .  70 THR HG21 1 1 
        3  38030 4 1  74 THR HG22 H -36.907  -0.206  -5.935 1.00 . D D .  70 THR HG22 1 1 
        3  38031 4 1  74 THR HG23 H -35.282  -0.280  -5.254 1.00 . D D .  70 THR HG23 1 1 
        3  38032 4 1  74 THR N    N -34.770   2.711  -7.053 1.00 . D D .  70 THR N    1 1 
        3  38033 4 1  74 THR O    O -33.019   1.108  -5.630 1.00 . D D .  70 THR O    1 1 
        3  38034 4 1  74 THR OG1  O -36.287   1.597  -3.879 1.00 . D D .  70 THR OG1  1 1 
        3  38035 4 1  75 HIS C    C -32.239   1.809  -1.658 1.00 . D D .  71 HIS C    1 1 
        3  38036 4 1  75 HIS CA   C -32.063   1.920  -3.179 1.00 . D D .  71 HIS CA   1 1 
        3  38037 4 1  75 HIS CB   C -30.894   2.849  -3.518 1.00 . D D .  71 HIS CB   1 1 
        3  38038 4 1  75 HIS CD2  C -30.994   3.325  -6.103 1.00 . D D .  71 HIS CD2  1 1 
        3  38039 4 1  75 HIS CE1  C -29.267   2.163  -6.703 1.00 . D D .  71 HIS CE1  1 1 
        3  38040 4 1  75 HIS CG   C -30.471   2.769  -4.960 1.00 . D D .  71 HIS CG   1 1 
        3  38041 4 1  75 HIS H    H -33.833   3.077  -3.355 1.00 . D D .  71 HIS H    1 1 
        3  38042 4 1  75 HIS HA   H -31.844   0.938  -3.570 1.00 . D D .  71 HIS HA   1 1 
        3  38043 4 1  75 HIS HB2  H -31.185   3.865  -3.305 1.00 . D D .  71 HIS HB2  1 1 
        3  38044 4 1  75 HIS HB3  H -30.055   2.590  -2.890 1.00 . D D .  71 HIS HB3  1 1 
        3  38045 4 1  75 HIS HD1  H -28.775   1.512  -4.791 1.00 . D D .  71 HIS HD1  1 1 
        3  38046 4 1  75 HIS HD2  H -31.865   3.964  -6.142 1.00 . D D .  71 HIS HD2  1 1 
        3  38047 4 1  75 HIS HE1  H -28.498   1.695  -7.299 1.00 . D D .  71 HIS HE1  1 1 
        3  38048 4 1  75 HIS N    N -33.281   2.410  -3.815 1.00 . D D .  71 HIS N    1 1 
        3  38049 4 1  75 HIS ND1  N -29.370   2.033  -5.369 1.00 . D D .  71 HIS ND1  1 1 
        3  38050 4 1  75 HIS NE2  N -30.232   2.941  -7.202 1.00 . D D .  71 HIS NE2  1 1 
        3  38051 4 1  75 HIS O    O -31.706   2.629  -0.908 1.00 . D D .  71 HIS O    1 1 
        3  38052 4 1  76 PRO C    C -32.030  -0.324   0.813 1.00 . D D .  72 PRO C    1 1 
        3  38053 4 1  76 PRO CA   C -33.124   0.598   0.283 1.00 . D D .  72 PRO CA   1 1 
        3  38054 4 1  76 PRO CB   C -34.497  -0.058   0.398 1.00 . D D .  72 PRO CB   1 1 
        3  38055 4 1  76 PRO CD   C -33.793  -0.151  -1.934 1.00 . D D .  72 PRO CD   1 1 
        3  38056 4 1  76 PRO CG   C -34.675  -0.819  -0.874 1.00 . D D .  72 PRO CG   1 1 
        3  38057 4 1  76 PRO HA   H -33.122   1.535   0.818 1.00 . D D .  72 PRO HA   1 1 
        3  38058 4 1  76 PRO HB2  H -34.521  -0.727   1.248 1.00 . D D .  72 PRO HB2  1 1 
        3  38059 4 1  76 PRO HB3  H -35.267   0.691   0.486 1.00 . D D .  72 PRO HB3  1 1 
        3  38060 4 1  76 PRO HD2  H -33.157  -0.886  -2.408 1.00 . D D .  72 PRO HD2  1 1 
        3  38061 4 1  76 PRO HD3  H -34.400   0.357  -2.666 1.00 . D D .  72 PRO HD3  1 1 
        3  38062 4 1  76 PRO HG2  H -34.373  -1.848  -0.730 1.00 . D D .  72 PRO HG2  1 1 
        3  38063 4 1  76 PRO HG3  H -35.707  -0.777  -1.189 1.00 . D D .  72 PRO HG3  1 1 
        3  38064 4 1  76 PRO N    N -32.983   0.832  -1.183 1.00 . D D .  72 PRO N    1 1 
        3  38065 4 1  76 PRO O    O -31.574  -1.224   0.108 1.00 . D D .  72 PRO O    1 1 
        3  38066 4 1  77 VAL C    C -31.121  -2.332   2.937 1.00 . D D .  73 VAL C    1 1 
        3  38067 4 1  77 VAL CA   C -30.578  -0.936   2.660 1.00 . D D .  73 VAL CA   1 1 
        3  38068 4 1  77 VAL CB   C -30.071  -0.322   3.965 1.00 . D D .  73 VAL CB   1 1 
        3  38069 4 1  77 VAL CG1  C -29.387   1.014   3.673 1.00 . D D .  73 VAL CG1  1 1 
        3  38070 4 1  77 VAL CG2  C -31.243  -0.102   4.923 1.00 . D D .  73 VAL CG2  1 1 
        3  38071 4 1  77 VAL H    H -31.999   0.637   2.572 1.00 . D D .  73 VAL H    1 1 
        3  38072 4 1  77 VAL HA   H -29.750  -1.017   1.970 1.00 . D D .  73 VAL HA   1 1 
        3  38073 4 1  77 VAL HB   H -29.356  -0.993   4.420 1.00 . D D .  73 VAL HB   1 1 
        3  38074 4 1  77 VAL HG11 H -29.080   1.471   4.602 1.00 . D D .  73 VAL HG11 1 1 
        3  38075 4 1  77 VAL HG12 H -30.078   1.668   3.160 1.00 . D D .  73 VAL HG12 1 1 
        3  38076 4 1  77 VAL HG13 H -28.522   0.844   3.051 1.00 . D D .  73 VAL HG13 1 1 
        3  38077 4 1  77 VAL HG21 H -31.879   0.682   4.540 1.00 . D D .  73 VAL HG21 1 1 
        3  38078 4 1  77 VAL HG22 H -30.867   0.181   5.894 1.00 . D D .  73 VAL HG22 1 1 
        3  38079 4 1  77 VAL HG23 H -31.811  -1.016   5.011 1.00 . D D .  73 VAL HG23 1 1 
        3  38080 4 1  77 VAL N    N -31.610  -0.099   2.056 1.00 . D D .  73 VAL N    1 1 
        3  38081 4 1  77 VAL O    O -32.304  -2.502   3.234 1.00 . D D .  73 VAL O    1 1 
        3  38082 4 1  78 ASP C    C -30.430  -5.040   4.562 1.00 . D D .  74 ASP C    1 1 
        3  38083 4 1  78 ASP CA   C -30.646  -4.704   3.091 1.00 . D D .  74 ASP CA   1 1 
        3  38084 4 1  78 ASP CB   C -29.825  -5.656   2.216 1.00 . D D .  74 ASP CB   1 1 
        3  38085 4 1  78 ASP CG   C -30.388  -7.074   2.291 1.00 . D D .  74 ASP CG   1 1 
        3  38086 4 1  78 ASP H    H -29.312  -3.123   2.619 1.00 . D D .  74 ASP H    1 1 
        3  38087 4 1  78 ASP HA   H -31.694  -4.819   2.851 1.00 . D D .  74 ASP HA   1 1 
        3  38088 4 1  78 ASP HB2  H -29.855  -5.314   1.193 1.00 . D D .  74 ASP HB2  1 1 
        3  38089 4 1  78 ASP HB3  H -28.802  -5.662   2.560 1.00 . D D .  74 ASP HB3  1 1 
        3  38090 4 1  78 ASP N    N -30.248  -3.325   2.838 1.00 . D D .  74 ASP N    1 1 
        3  38091 4 1  78 ASP O    O -29.295  -5.044   5.037 1.00 . D D .  74 ASP O    1 1 
        3  38092 4 1  78 ASP OD1  O -30.927  -7.431   3.325 1.00 . D D .  74 ASP OD1  1 1 
        3  38093 4 1  78 ASP OD2  O -30.271  -7.785   1.306 1.00 . D D .  74 ASP OD2  1 1 
        3  38094 4 1  79 VAL C    C -31.803  -7.079   6.954 1.00 . D D .  75 VAL C    1 1 
        3  38095 4 1  79 VAL CA   C -31.424  -5.621   6.706 1.00 . D D .  75 VAL CA   1 1 
        3  38096 4 1  79 VAL CB   C -32.348  -4.692   7.507 1.00 . D D .  75 VAL CB   1 1 
        3  38097 4 1  79 VAL CG1  C -32.185  -4.961   9.006 1.00 . D D .  75 VAL CG1  1 1 
        3  38098 4 1  79 VAL CG2  C -31.984  -3.230   7.225 1.00 . D D .  75 VAL CG2  1 1 
        3  38099 4 1  79 VAL H    H -32.396  -5.298   4.846 1.00 . D D .  75 VAL H    1 1 
        3  38100 4 1  79 VAL HA   H -30.409  -5.468   7.042 1.00 . D D .  75 VAL HA   1 1 
        3  38101 4 1  79 VAL HB   H -33.374  -4.870   7.220 1.00 . D D .  75 VAL HB   1 1 
        3  38102 4 1  79 VAL HG11 H -32.596  -5.930   9.245 1.00 . D D .  75 VAL HG11 1 1 
        3  38103 4 1  79 VAL HG12 H -32.707  -4.200   9.567 1.00 . D D .  75 VAL HG12 1 1 
        3  38104 4 1  79 VAL HG13 H -31.136  -4.941   9.262 1.00 . D D .  75 VAL HG13 1 1 
        3  38105 4 1  79 VAL HG21 H -32.682  -2.580   7.731 1.00 . D D .  75 VAL HG21 1 1 
        3  38106 4 1  79 VAL HG22 H -32.026  -3.048   6.162 1.00 . D D .  75 VAL HG22 1 1 
        3  38107 4 1  79 VAL HG23 H -30.984  -3.033   7.584 1.00 . D D .  75 VAL HG23 1 1 
        3  38108 4 1  79 VAL N    N -31.516  -5.309   5.281 1.00 . D D .  75 VAL N    1 1 
        3  38109 4 1  79 VAL O    O -32.915  -7.510   6.650 1.00 . D D .  75 VAL O    1 1 
        3  38110 4 1  80 LEU C    C -30.823  -9.471   9.309 1.00 . D D .  76 LEU C    1 1 
        3  38111 4 1  80 LEU CA   C -31.065  -9.238   7.822 1.00 . D D .  76 LEU CA   1 1 
        3  38112 4 1  80 LEU CB   C -30.096 -10.099   7.006 1.00 . D D .  76 LEU CB   1 1 
        3  38113 4 1  80 LEU CD1  C -29.076 -10.337   4.739 1.00 . D D .  76 LEU CD1  1 1 
        3  38114 4 1  80 LEU CD2  C -31.536 -10.638   5.036 1.00 . D D .  76 LEU CD2  1 1 
        3  38115 4 1  80 LEU CG   C -30.307  -9.858   5.508 1.00 . D D .  76 LEU CG   1 1 
        3  38116 4 1  80 LEU H    H -29.992  -7.420   7.715 1.00 . D D .  76 LEU H    1 1 
        3  38117 4 1  80 LEU HA   H -32.081  -9.515   7.577 1.00 . D D .  76 LEU HA   1 1 
        3  38118 4 1  80 LEU HB2  H -29.080  -9.841   7.271 1.00 . D D .  76 LEU HB2  1 1 
        3  38119 4 1  80 LEU HB3  H -30.270 -11.141   7.226 1.00 . D D .  76 LEU HB3  1 1 
        3  38120 4 1  80 LEU HD11 H -28.681 -11.225   5.207 1.00 . D D .  76 LEU HD11 1 1 
        3  38121 4 1  80 LEU HD12 H -28.324  -9.561   4.745 1.00 . D D .  76 LEU HD12 1 1 
        3  38122 4 1  80 LEU HD13 H -29.354 -10.560   3.718 1.00 . D D .  76 LEU HD13 1 1 
        3  38123 4 1  80 LEU HD21 H -32.428 -10.181   5.438 1.00 . D D .  76 LEU HD21 1 1 
        3  38124 4 1  80 LEU HD22 H -31.468 -11.659   5.380 1.00 . D D .  76 LEU HD22 1 1 
        3  38125 4 1  80 LEU HD23 H -31.578 -10.622   3.957 1.00 . D D .  76 LEU HD23 1 1 
        3  38126 4 1  80 LEU HG   H -30.455  -8.805   5.322 1.00 . D D .  76 LEU HG   1 1 
        3  38127 4 1  80 LEU N    N -30.857  -7.827   7.511 1.00 . D D .  76 LEU N    1 1 
        3  38128 4 1  80 LEU O    O -29.939  -8.848   9.895 1.00 . D D .  76 LEU O    1 1 
        3  38129 4 1  81 GLU C    C -31.471 -12.096  11.690 1.00 . D D .  77 GLU C    1 1 
        3  38130 4 1  81 GLU CA   C -31.469 -10.607  11.361 1.00 . D D .  77 GLU CA   1 1 
        3  38131 4 1  81 GLU CB   C -32.623  -9.920  12.092 1.00 . D D .  77 GLU CB   1 1 
        3  38132 4 1  81 GLU CD   C -33.609  -7.703  12.704 1.00 . D D .  77 GLU CD   1 1 
        3  38133 4 1  81 GLU CG   C -32.503  -8.405  11.924 1.00 . D D .  77 GLU CG   1 1 
        3  38134 4 1  81 GLU H    H -32.240 -10.887   9.402 1.00 . D D .  77 GLU H    1 1 
        3  38135 4 1  81 GLU HA   H -30.541 -10.180  11.712 1.00 . D D .  77 GLU HA   1 1 
        3  38136 4 1  81 GLU HB2  H -33.562 -10.258  11.678 1.00 . D D .  77 GLU HB2  1 1 
        3  38137 4 1  81 GLU HB3  H -32.583 -10.167  13.143 1.00 . D D .  77 GLU HB3  1 1 
        3  38138 4 1  81 GLU HG2  H -31.542  -8.079  12.295 1.00 . D D .  77 GLU HG2  1 1 
        3  38139 4 1  81 GLU HG3  H -32.586  -8.151  10.878 1.00 . D D .  77 GLU HG3  1 1 
        3  38140 4 1  81 GLU N    N -31.590 -10.371   9.922 1.00 . D D .  77 GLU N    1 1 
        3  38141 4 1  81 GLU O    O -32.252 -12.870  11.138 1.00 . D D .  77 GLU O    1 1 
        3  38142 4 1  81 GLU OE1  O -34.665  -7.486  12.132 1.00 . D D .  77 GLU OE1  1 1 
        3  38143 4 1  81 GLU OE2  O -33.385  -7.393  13.862 1.00 . D D .  77 GLU OE2  1 1 
        3  38144 4 1  82 ALA C    C -30.602 -13.869  14.614 1.00 . D D .  78 ALA C    1 1 
        3  38145 4 1  82 ALA CA   C -30.529 -13.859  13.089 1.00 . D D .  78 ALA CA   1 1 
        3  38146 4 1  82 ALA CB   C -29.229 -14.529  12.632 1.00 . D D .  78 ALA CB   1 1 
        3  38147 4 1  82 ALA H    H -29.942 -11.826  12.950 1.00 . D D .  78 ALA H    1 1 
        3  38148 4 1  82 ALA HA   H -31.367 -14.412  12.694 1.00 . D D .  78 ALA HA   1 1 
        3  38149 4 1  82 ALA HB1  H -29.093 -15.459  13.165 1.00 . D D .  78 ALA HB1  1 1 
        3  38150 4 1  82 ALA HB2  H -28.395 -13.874  12.834 1.00 . D D .  78 ALA HB2  1 1 
        3  38151 4 1  82 ALA HB3  H -29.282 -14.728  11.571 1.00 . D D .  78 ALA HB3  1 1 
        3  38152 4 1  82 ALA N    N -30.581 -12.483  12.602 1.00 . D D .  78 ALA N    1 1 
        3  38153 4 1  82 ALA O    O -29.880 -13.125  15.277 1.00 . D D .  78 ALA O    1 1 
        3  38154 4 1  83 LYS C    C -30.570 -15.619  17.257 1.00 . D D .  79 LYS C    1 1 
        3  38155 4 1  83 LYS CA   C -31.656 -14.767  16.610 1.00 . D D .  79 LYS CA   1 1 
        3  38156 4 1  83 LYS CB   C -33.033 -15.344  16.942 1.00 . D D .  79 LYS CB   1 1 
        3  38157 4 1  83 LYS CD   C -35.494 -14.914  16.864 1.00 . D D .  79 LYS CD   1 1 
        3  38158 4 1  83 LYS CE   C -36.586 -14.023  16.268 1.00 . D D .  79 LYS CE   1 1 
        3  38159 4 1  83 LYS CG   C -34.120 -14.392  16.441 1.00 . D D .  79 LYS CG   1 1 
        3  38160 4 1  83 LYS H    H -32.001 -15.303  14.587 1.00 . D D .  79 LYS H    1 1 
        3  38161 4 1  83 LYS HA   H -31.595 -13.764  17.008 1.00 . D D .  79 LYS HA   1 1 
        3  38162 4 1  83 LYS HB2  H -33.144 -16.305  16.461 1.00 . D D .  79 LYS HB2  1 1 
        3  38163 4 1  83 LYS HB3  H -33.127 -15.463  18.011 1.00 . D D .  79 LYS HB3  1 1 
        3  38164 4 1  83 LYS HD2  H -35.619 -15.927  16.506 1.00 . D D .  79 LYS HD2  1 1 
        3  38165 4 1  83 LYS HD3  H -35.570 -14.900  17.941 1.00 . D D .  79 LYS HD3  1 1 
        3  38166 4 1  83 LYS HE2  H -37.552 -14.354  16.618 1.00 . D D .  79 LYS HE2  1 1 
        3  38167 4 1  83 LYS HE3  H -36.423 -13.001  16.576 1.00 . D D .  79 LYS HE3  1 1 
        3  38168 4 1  83 LYS HG2  H -33.960 -13.411  16.866 1.00 . D D .  79 LYS HG2  1 1 
        3  38169 4 1  83 LYS HG3  H -34.077 -14.330  15.365 1.00 . D D .  79 LYS HG3  1 1 
        3  38170 4 1  83 LYS HZ1  H -37.465 -13.838  14.390 1.00 . D D .  79 LYS HZ1  1 1 
        3  38171 4 1  83 LYS HZ2  H -36.315 -15.080  14.495 1.00 . D D .  79 LYS HZ2  1 1 
        3  38172 4 1  83 LYS HZ3  H -35.809 -13.460  14.421 1.00 . D D .  79 LYS HZ3  1 1 
        3  38173 4 1  83 LYS N    N -31.474 -14.710  15.163 1.00 . D D .  79 LYS N    1 1 
        3  38174 4 1  83 LYS NZ   N -36.540 -14.107  14.781 1.00 . D D .  79 LYS NZ   1 1 
        3  38175 4 1  83 LYS O    O -30.451 -16.811  16.974 1.00 . D D .  79 LYS O    1 1 
        3  38176 4 1  84 ILE C    C -28.605 -15.273  20.242 1.00 . D D .  80 ILE C    1 1 
        3  38177 4 1  84 ILE CA   C -28.676 -15.690  18.778 1.00 . D D .  80 ILE CA   1 1 
        3  38178 4 1  84 ILE CB   C -27.342 -15.361  18.093 1.00 . D D .  80 ILE CB   1 1 
        3  38179 4 1  84 ILE CD1  C -27.620 -17.047  16.184 1.00 . D D .  80 ILE CD1  1 1 
        3  38180 4 1  84 ILE CG1  C -27.428 -15.571  16.566 1.00 . D D .  80 ILE CG1  1 1 
        3  38181 4 1  84 ILE CG2  C -26.228 -16.229  18.691 1.00 . D D .  80 ILE CG2  1 1 
        3  38182 4 1  84 ILE H    H -29.986 -14.076  18.392 1.00 . D D .  80 ILE H    1 1 
        3  38183 4 1  84 ILE HA   H -28.850 -16.754  18.734 1.00 . D D .  80 ILE HA   1 1 
        3  38184 4 1  84 ILE HB   H -27.107 -14.325  18.289 1.00 . D D .  80 ILE HB   1 1 
        3  38185 4 1  84 ILE HD11 H -26.659 -17.484  15.958 1.00 . D D .  80 ILE HD11 1 1 
        3  38186 4 1  84 ILE HD12 H -28.255 -17.111  15.313 1.00 . D D .  80 ILE HD12 1 1 
        3  38187 4 1  84 ILE HD13 H -28.073 -17.585  16.999 1.00 . D D .  80 ILE HD13 1 1 
        3  38188 4 1  84 ILE HG12 H -28.262 -15.003  16.183 1.00 . D D .  80 ILE HG12 1 1 
        3  38189 4 1  84 ILE HG13 H -26.519 -15.204  16.113 1.00 . D D .  80 ILE HG13 1 1 
        3  38190 4 1  84 ILE HG21 H -25.873 -15.777  19.605 1.00 . D D .  80 ILE HG21 1 1 
        3  38191 4 1  84 ILE HG22 H -25.413 -16.305  17.986 1.00 . D D .  80 ILE HG22 1 1 
        3  38192 4 1  84 ILE HG23 H -26.615 -17.215  18.902 1.00 . D D .  80 ILE HG23 1 1 
        3  38193 4 1  84 ILE N    N -29.780 -14.997  18.126 1.00 . D D .  80 ILE N    1 1 
        3  38194 4 1  84 ILE O    O -28.323 -14.114  20.546 1.00 . D D .  80 ILE O    1 1 
        3  38195 4 1  85 LYS C    C -27.471 -16.329  23.181 1.00 . D D .  81 LYS C    1 1 
        3  38196 4 1  85 LYS CA   C -28.806 -15.912  22.574 1.00 . D D .  81 LYS CA   1 1 
        3  38197 4 1  85 LYS CB   C -29.938 -16.637  23.305 1.00 . D D .  81 LYS CB   1 1 
        3  38198 4 1  85 LYS CD   C -32.403 -16.726  23.677 1.00 . D D .  81 LYS CD   1 1 
        3  38199 4 1  85 LYS CE   C -33.764 -16.254  23.164 1.00 . D D .  81 LYS CE   1 1 
        3  38200 4 1  85 LYS CG   C -31.288 -16.078  22.854 1.00 . D D .  81 LYS CG   1 1 
        3  38201 4 1  85 LYS H    H -29.066 -17.125  20.853 1.00 . D D .  81 LYS H    1 1 
        3  38202 4 1  85 LYS HA   H -28.932 -14.848  22.713 1.00 . D D .  81 LYS HA   1 1 
        3  38203 4 1  85 LYS HB2  H -29.891 -17.693  23.080 1.00 . D D .  81 LYS HB2  1 1 
        3  38204 4 1  85 LYS HB3  H -29.829 -16.492  24.369 1.00 . D D .  81 LYS HB3  1 1 
        3  38205 4 1  85 LYS HD2  H -32.337 -17.801  23.587 1.00 . D D .  81 LYS HD2  1 1 
        3  38206 4 1  85 LYS HD3  H -32.296 -16.446  24.714 1.00 . D D .  81 LYS HD3  1 1 
        3  38207 4 1  85 LYS HE2  H -33.881 -15.200  23.372 1.00 . D D .  81 LYS HE2  1 1 
        3  38208 4 1  85 LYS HE3  H -33.827 -16.421  22.099 1.00 . D D .  81 LYS HE3  1 1 
        3  38209 4 1  85 LYS HG2  H -31.304 -15.009  23.003 1.00 . D D .  81 LYS HG2  1 1 
        3  38210 4 1  85 LYS HG3  H -31.440 -16.300  21.809 1.00 . D D .  81 LYS HG3  1 1 
        3  38211 4 1  85 LYS HZ1  H -34.643 -18.036  23.787 1.00 . D D .  81 LYS HZ1  1 1 
        3  38212 4 1  85 LYS HZ2  H -35.756 -16.818  23.394 1.00 . D D .  81 LYS HZ2  1 1 
        3  38213 4 1  85 LYS HZ3  H -34.886 -16.734  24.851 1.00 . D D .  81 LYS HZ3  1 1 
        3  38214 4 1  85 LYS N    N -28.849 -16.215  21.148 1.00 . D D .  81 LYS N    1 1 
        3  38215 4 1  85 LYS NZ   N -34.843 -17.018  23.851 1.00 . D D .  81 LYS NZ   1 1 
        3  38216 4 1  85 LYS O    O -27.069 -17.489  23.081 1.00 . D D .  81 LYS O    1 1 
        3  38217 4 1  86 GLY C    C -24.327 -15.633  23.673 1.00 . D D .  82 GLY C    1 1 
        3  38218 4 1  86 GLY CA   C -25.573 -15.697  24.549 1.00 . D D .  82 GLY CA   1 1 
        3  38219 4 1  86 GLY H    H -27.087 -14.443  23.738 1.00 . D D .  82 GLY H    1 1 
        3  38220 4 1  86 GLY HA2  H -25.466 -14.996  25.363 1.00 . D D .  82 GLY HA2  1 1 
        3  38221 4 1  86 GLY HA3  H -25.664 -16.694  24.955 1.00 . D D .  82 GLY HA3  1 1 
        3  38222 4 1  86 GLY N    N -26.786 -15.376  23.805 1.00 . D D .  82 GLY N    1 1 
        3  38223 4 1  86 GLY O    O -23.464 -16.511  23.746 1.00 . D D .  82 GLY O    1 1 
        3  38224 4 1  87 ILE C    C -21.874 -14.071  22.935 1.00 . D D .  83 ILE C    1 1 
        3  38225 4 1  87 ILE CA   C -23.047 -14.406  22.018 1.00 . D D .  83 ILE CA   1 1 
        3  38226 4 1  87 ILE CB   C -23.269 -13.263  21.019 1.00 . D D .  83 ILE CB   1 1 
        3  38227 4 1  87 ILE CD1  C -24.825 -12.346  19.290 1.00 . D D .  83 ILE CD1  1 1 
        3  38228 4 1  87 ILE CG1  C -24.487 -13.571  20.144 1.00 . D D .  83 ILE CG1  1 1 
        3  38229 4 1  87 ILE CG2  C -22.036 -13.113  20.124 1.00 . D D .  83 ILE CG2  1 1 
        3  38230 4 1  87 ILE H    H -25.001 -13.995  22.738 1.00 . D D .  83 ILE H    1 1 
        3  38231 4 1  87 ILE HA   H -22.824 -15.311  21.475 1.00 . D D .  83 ILE HA   1 1 
        3  38232 4 1  87 ILE HB   H -23.435 -12.342  21.558 1.00 . D D .  83 ILE HB   1 1 
        3  38233 4 1  87 ILE HD11 H -25.662 -12.576  18.646 1.00 . D D .  83 ILE HD11 1 1 
        3  38234 4 1  87 ILE HD12 H -23.970 -12.081  18.685 1.00 . D D .  83 ILE HD12 1 1 
        3  38235 4 1  87 ILE HD13 H -25.083 -11.519  19.933 1.00 . D D .  83 ILE HD13 1 1 
        3  38236 4 1  87 ILE HG12 H -24.264 -14.409  19.500 1.00 . D D .  83 ILE HG12 1 1 
        3  38237 4 1  87 ILE HG13 H -25.330 -13.812  20.772 1.00 . D D .  83 ILE HG13 1 1 
        3  38238 4 1  87 ILE HG21 H -22.168 -12.263  19.469 1.00 . D D .  83 ILE HG21 1 1 
        3  38239 4 1  87 ILE HG22 H -21.912 -14.006  19.529 1.00 . D D .  83 ILE HG22 1 1 
        3  38240 4 1  87 ILE HG23 H -21.160 -12.963  20.737 1.00 . D D .  83 ILE HG23 1 1 
        3  38241 4 1  87 ILE N    N -24.246 -14.613  22.824 1.00 . D D .  83 ILE N    1 1 
        3  38242 4 1  87 ILE O    O -21.995 -13.234  23.831 1.00 . D D .  83 ILE O    1 1 
        3  38243 4 1  88 LYS C    C -18.609 -13.534  22.944 1.00 . D D .  84 LYS C    1 1 
        3  38244 4 1  88 LYS CA   C -19.576 -14.535  23.567 1.00 . D D .  84 LYS CA   1 1 
        3  38245 4 1  88 LYS CB   C -18.863 -15.874  23.774 1.00 . D D .  84 LYS CB   1 1 
        3  38246 4 1  88 LYS CD   C -17.109 -17.066  25.117 1.00 . D D .  84 LYS CD   1 1 
        3  38247 4 1  88 LYS CE   C -16.219 -17.516  23.954 1.00 . D D .  84 LYS CE   1 1 
        3  38248 4 1  88 LYS CG   C -17.743 -15.708  24.805 1.00 . D D .  84 LYS CG   1 1 
        3  38249 4 1  88 LYS H    H -20.672 -15.330  21.943 1.00 . D D .  84 LYS H    1 1 
        3  38250 4 1  88 LYS HA   H -19.901 -14.160  24.527 1.00 . D D .  84 LYS HA   1 1 
        3  38251 4 1  88 LYS HB2  H -19.574 -16.607  24.126 1.00 . D D .  84 LYS HB2  1 1 
        3  38252 4 1  88 LYS HB3  H -18.443 -16.200  22.836 1.00 . D D .  84 LYS HB3  1 1 
        3  38253 4 1  88 LYS HD2  H -16.513 -16.987  26.012 1.00 . D D .  84 LYS HD2  1 1 
        3  38254 4 1  88 LYS HD3  H -17.889 -17.798  25.269 1.00 . D D .  84 LYS HD3  1 1 
        3  38255 4 1  88 LYS HE2  H -15.942 -18.550  24.094 1.00 . D D .  84 LYS HE2  1 1 
        3  38256 4 1  88 LYS HE3  H -16.752 -17.411  23.022 1.00 . D D .  84 LYS HE3  1 1 
        3  38257 4 1  88 LYS HG2  H -16.990 -15.042  24.410 1.00 . D D .  84 LYS HG2  1 1 
        3  38258 4 1  88 LYS HG3  H -18.151 -15.289  25.713 1.00 . D D .  84 LYS HG3  1 1 
        3  38259 4 1  88 LYS HZ1  H -14.370 -16.995  23.148 1.00 . D D .  84 LYS HZ1  1 1 
        3  38260 4 1  88 LYS HZ2  H -14.483 -16.763  24.825 1.00 . D D .  84 LYS HZ2  1 1 
        3  38261 4 1  88 LYS HZ3  H -15.252 -15.681  23.765 1.00 . D D .  84 LYS HZ3  1 1 
        3  38262 4 1  88 LYS N    N -20.738 -14.724  22.709 1.00 . D D .  84 LYS N    1 1 
        3  38263 4 1  88 LYS NZ   N -14.987 -16.675  23.920 1.00 . D D .  84 LYS NZ   1 1 
        3  38264 4 1  88 LYS O    O -18.217 -12.553  23.577 1.00 . D D .  84 LYS O    1 1 
        3  38265 4 1  89 ASP C    C -17.618 -12.891  19.502 1.00 . D D .  85 ASP C    1 1 
        3  38266 4 1  89 ASP CA   C -17.302 -12.915  20.993 1.00 . D D .  85 ASP CA   1 1 
        3  38267 4 1  89 ASP CB   C -15.867 -13.404  21.200 1.00 . D D .  85 ASP CB   1 1 
        3  38268 4 1  89 ASP CG   C -14.882 -12.388  20.631 1.00 . D D .  85 ASP CG   1 1 
        3  38269 4 1  89 ASP H    H -18.594 -14.581  21.240 1.00 . D D .  85 ASP H    1 1 
        3  38270 4 1  89 ASP HA   H -17.391 -11.916  21.389 1.00 . D D .  85 ASP HA   1 1 
        3  38271 4 1  89 ASP HB2  H -15.682 -13.533  22.257 1.00 . D D .  85 ASP HB2  1 1 
        3  38272 4 1  89 ASP HB3  H -15.734 -14.349  20.696 1.00 . D D .  85 ASP HB3  1 1 
        3  38273 4 1  89 ASP N    N -18.233 -13.791  21.696 1.00 . D D .  85 ASP N    1 1 
        3  38274 4 1  89 ASP O    O -18.059 -13.890  18.938 1.00 . D D .  85 ASP O    1 1 
        3  38275 4 1  89 ASP OD1  O -14.687 -12.393  19.426 1.00 . D D .  85 ASP OD1  1 1 
        3  38276 4 1  89 ASP OD2  O -14.335 -11.624  21.408 1.00 . D D .  85 ASP OD2  1 1 
        3  38277 4 1  90 VAL C    C -16.453 -11.034  16.711 1.00 . D D .  86 VAL C    1 1 
        3  38278 4 1  90 VAL CA   C -17.668 -11.604  17.437 1.00 . D D .  86 VAL CA   1 1 
        3  38279 4 1  90 VAL CB   C -18.881 -10.690  17.223 1.00 . D D .  86 VAL CB   1 1 
        3  38280 4 1  90 VAL CG1  C -19.228 -10.615  15.733 1.00 . D D .  86 VAL CG1  1 1 
        3  38281 4 1  90 VAL CG2  C -20.089 -11.246  17.982 1.00 . D D .  86 VAL CG2  1 1 
        3  38282 4 1  90 VAL H    H -17.031 -10.981  19.363 1.00 . D D .  86 VAL H    1 1 
        3  38283 4 1  90 VAL HA   H -17.892 -12.576  17.019 1.00 . D D .  86 VAL HA   1 1 
        3  38284 4 1  90 VAL HB   H -18.653  -9.699  17.589 1.00 . D D .  86 VAL HB   1 1 
        3  38285 4 1  90 VAL HG11 H -19.996  -9.873  15.578 1.00 . D D .  86 VAL HG11 1 1 
        3  38286 4 1  90 VAL HG12 H -19.584 -11.577  15.398 1.00 . D D .  86 VAL HG12 1 1 
        3  38287 4 1  90 VAL HG13 H -18.347 -10.342  15.172 1.00 . D D .  86 VAL HG13 1 1 
        3  38288 4 1  90 VAL HG21 H -19.965 -11.067  19.041 1.00 . D D .  86 VAL HG21 1 1 
        3  38289 4 1  90 VAL HG22 H -20.168 -12.309  17.805 1.00 . D D .  86 VAL HG22 1 1 
        3  38290 4 1  90 VAL HG23 H -20.989 -10.757  17.638 1.00 . D D .  86 VAL HG23 1 1 
        3  38291 4 1  90 VAL N    N -17.392 -11.746  18.866 1.00 . D D .  86 VAL N    1 1 
        3  38292 4 1  90 VAL O    O -15.890 -10.016  17.118 1.00 . D D .  86 VAL O    1 1 
        3  38293 4 1  91 ILE C    C -15.521 -10.914  13.394 1.00 . D D .  87 ILE C    1 1 
        3  38294 4 1  91 ILE CA   C -14.970 -11.220  14.783 1.00 . D D .  87 ILE CA   1 1 
        3  38295 4 1  91 ILE CB   C -13.865 -12.277  14.670 1.00 . D D .  87 ILE CB   1 1 
        3  38296 4 1  91 ILE CD1  C -12.870 -11.552  16.884 1.00 . D D .  87 ILE CD1  1 1 
        3  38297 4 1  91 ILE CG1  C -13.398 -12.734  16.061 1.00 . D D .  87 ILE CG1  1 1 
        3  38298 4 1  91 ILE CG2  C -12.680 -11.693  13.896 1.00 . D D .  87 ILE CG2  1 1 
        3  38299 4 1  91 ILE H    H -16.505 -12.540  15.399 1.00 . D D .  87 ILE H    1 1 
        3  38300 4 1  91 ILE HA   H -14.555 -10.316  15.205 1.00 . D D .  87 ILE HA   1 1 
        3  38301 4 1  91 ILE HB   H -14.251 -13.129  14.127 1.00 . D D .  87 ILE HB   1 1 
        3  38302 4 1  91 ILE HD11 H -13.660 -10.833  17.030 1.00 . D D .  87 ILE HD11 1 1 
        3  38303 4 1  91 ILE HD12 H -12.048 -11.084  16.361 1.00 . D D .  87 ILE HD12 1 1 
        3  38304 4 1  91 ILE HD13 H -12.527 -11.907  17.843 1.00 . D D .  87 ILE HD13 1 1 
        3  38305 4 1  91 ILE HG12 H -14.229 -13.184  16.584 1.00 . D D .  87 ILE HG12 1 1 
        3  38306 4 1  91 ILE HG13 H -12.612 -13.467  15.948 1.00 . D D .  87 ILE HG13 1 1 
        3  38307 4 1  91 ILE HG21 H -11.843 -12.375  13.950 1.00 . D D .  87 ILE HG21 1 1 
        3  38308 4 1  91 ILE HG22 H -12.399 -10.745  14.328 1.00 . D D .  87 ILE HG22 1 1 
        3  38309 4 1  91 ILE HG23 H -12.960 -11.550  12.862 1.00 . D D .  87 ILE HG23 1 1 
        3  38310 4 1  91 ILE N    N -16.056 -11.702  15.632 1.00 . D D .  87 ILE N    1 1 
        3  38311 4 1  91 ILE O    O -16.083 -11.789  12.736 1.00 . D D .  87 ILE O    1 1 
        3  38312 4 1  92 LEU C    C -14.865  -8.887  10.664 1.00 . D D .  88 LEU C    1 1 
        3  38313 4 1  92 LEU CA   C -15.945  -9.239  11.682 1.00 . D D .  88 LEU CA   1 1 
        3  38314 4 1  92 LEU CB   C -16.832  -8.015  11.918 1.00 . D D .  88 LEU CB   1 1 
        3  38315 4 1  92 LEU CD1  C -18.954  -8.814  10.872 1.00 . D D .  88 LEU CD1  1 1 
        3  38316 4 1  92 LEU CD2  C -18.318  -6.404  10.722 1.00 . D D .  88 LEU CD2  1 1 
        3  38317 4 1  92 LEU CG   C -17.784  -7.837  10.734 1.00 . D D .  88 LEU CG   1 1 
        3  38318 4 1  92 LEU H    H -14.839  -9.033  13.480 1.00 . D D .  88 LEU H    1 1 
        3  38319 4 1  92 LEU HA   H -16.558 -10.033  11.276 1.00 . D D .  88 LEU HA   1 1 
        3  38320 4 1  92 LEU HB2  H -17.402  -8.152  12.825 1.00 . D D .  88 LEU HB2  1 1 
        3  38321 4 1  92 LEU HB3  H -16.211  -7.138  12.009 1.00 . D D .  88 LEU HB3  1 1 
        3  38322 4 1  92 LEU HD11 H -19.729  -8.551  10.167 1.00 . D D .  88 LEU HD11 1 1 
        3  38323 4 1  92 LEU HD12 H -19.349  -8.765  11.877 1.00 . D D .  88 LEU HD12 1 1 
        3  38324 4 1  92 LEU HD13 H -18.610  -9.818  10.670 1.00 . D D .  88 LEU HD13 1 1 
        3  38325 4 1  92 LEU HD21 H -19.032  -6.278  11.523 1.00 . D D .  88 LEU HD21 1 1 
        3  38326 4 1  92 LEU HD22 H -18.800  -6.207   9.777 1.00 . D D .  88 LEU HD22 1 1 
        3  38327 4 1  92 LEU HD23 H -17.499  -5.714  10.860 1.00 . D D .  88 LEU HD23 1 1 
        3  38328 4 1  92 LEU HG   H -17.257  -8.037   9.814 1.00 . D D .  88 LEU HG   1 1 
        3  38329 4 1  92 LEU N    N -15.360  -9.670  12.950 1.00 . D D .  88 LEU N    1 1 
        3  38330 4 1  92 LEU O    O -13.924  -8.153  10.965 1.00 . D D .  88 LEU O    1 1 
        3  38331 4 1  93 ASP C    C -14.945  -8.709   7.130 1.00 . D D .  89 ASP C    1 1 
        3  38332 4 1  93 ASP CA   C -14.120  -9.099   8.351 1.00 . D D .  89 ASP CA   1 1 
        3  38333 4 1  93 ASP CB   C -13.238 -10.303   8.019 1.00 . D D .  89 ASP CB   1 1 
        3  38334 4 1  93 ASP CG   C -12.112  -9.881   7.082 1.00 . D D .  89 ASP CG   1 1 
        3  38335 4 1  93 ASP H    H -15.742 -10.060   9.304 1.00 . D D .  89 ASP H    1 1 
        3  38336 4 1  93 ASP HA   H -13.492  -8.267   8.633 1.00 . D D .  89 ASP HA   1 1 
        3  38337 4 1  93 ASP HB2  H -12.817 -10.703   8.929 1.00 . D D .  89 ASP HB2  1 1 
        3  38338 4 1  93 ASP HB3  H -13.837 -11.064   7.537 1.00 . D D .  89 ASP HB3  1 1 
        3  38339 4 1  93 ASP N    N -15.015  -9.422   9.456 1.00 . D D .  89 ASP N    1 1 
        3  38340 4 1  93 ASP O    O -16.060  -9.196   6.949 1.00 . D D .  89 ASP O    1 1 
        3  38341 4 1  93 ASP OD1  O -12.368  -9.764   5.894 1.00 . D D .  89 ASP OD1  1 1 
        3  38342 4 1  93 ASP OD2  O -11.010  -9.679   7.565 1.00 . D D .  89 ASP OD2  1 1 
        3  38343 4 1  94 GLU C    C -15.853  -8.394   4.332 1.00 . D D .  90 GLU C    1 1 
        3  38344 4 1  94 GLU CA   C -15.124  -7.319   5.140 1.00 . D D .  90 GLU CA   1 1 
        3  38345 4 1  94 GLU CB   C -14.174  -6.552   4.220 1.00 . D D .  90 GLU CB   1 1 
        3  38346 4 1  94 GLU CD   C -12.668  -4.512   4.084 1.00 . D D .  90 GLU CD   1 1 
        3  38347 4 1  94 GLU CG   C -13.562  -5.371   4.984 1.00 . D D .  90 GLU CG   1 1 
        3  38348 4 1  94 GLU H    H -13.436  -7.632   6.385 1.00 . D D .  90 GLU H    1 1 
        3  38349 4 1  94 GLU HA   H -15.856  -6.626   5.526 1.00 . D D .  90 GLU HA   1 1 
        3  38350 4 1  94 GLU HB2  H -13.387  -7.212   3.884 1.00 . D D .  90 GLU HB2  1 1 
        3  38351 4 1  94 GLU HB3  H -14.721  -6.180   3.367 1.00 . D D .  90 GLU HB3  1 1 
        3  38352 4 1  94 GLU HG2  H -14.358  -4.756   5.377 1.00 . D D .  90 GLU HG2  1 1 
        3  38353 4 1  94 GLU HG3  H -12.974  -5.753   5.806 1.00 . D D .  90 GLU HG3  1 1 
        3  38354 4 1  94 GLU N    N -14.376  -7.877   6.266 1.00 . D D .  90 GLU N    1 1 
        3  38355 4 1  94 GLU O    O -16.917  -8.132   3.772 1.00 . D D .  90 GLU O    1 1 
        3  38356 4 1  94 GLU OE1  O -12.380  -4.915   2.966 1.00 . D D .  90 GLU OE1  1 1 
        3  38357 4 1  94 GLU OE2  O -12.276  -3.449   4.535 1.00 . D D .  90 GLU OE2  1 1 
        3  38358 4 1  95 ASN C    C -16.071 -11.966   4.208 1.00 . D D .  91 ASN C    1 1 
        3  38359 4 1  95 ASN CA   C -15.872 -10.660   3.436 1.00 . D D .  91 ASN CA   1 1 
        3  38360 4 1  95 ASN CB   C -14.964 -10.918   2.230 1.00 . D D .  91 ASN CB   1 1 
        3  38361 4 1  95 ASN CG   C -13.592 -11.394   2.696 1.00 . D D .  91 ASN CG   1 1 
        3  38362 4 1  95 ASN H    H -14.473  -9.781   4.773 1.00 . D D .  91 ASN H    1 1 
        3  38363 4 1  95 ASN HA   H -16.835 -10.336   3.068 1.00 . D D .  91 ASN HA   1 1 
        3  38364 4 1  95 ASN HB2  H -15.412 -11.674   1.601 1.00 . D D .  91 ASN HB2  1 1 
        3  38365 4 1  95 ASN HB3  H -14.852 -10.004   1.667 1.00 . D D .  91 ASN HB3  1 1 
        3  38366 4 1  95 ASN HD21 H -12.620  -9.870   1.875 1.00 . D D .  91 ASN HD21 1 1 
        3  38367 4 1  95 ASN HD22 H -11.647 -10.995   2.692 1.00 . D D .  91 ASN HD22 1 1 
        3  38368 4 1  95 ASN N    N -15.289  -9.600   4.263 1.00 . D D .  91 ASN N    1 1 
        3  38369 4 1  95 ASN ND2  N -12.531 -10.695   2.397 1.00 . D D .  91 ASN ND2  1 1 
        3  38370 4 1  95 ASN O    O -16.051 -13.044   3.614 1.00 . D D .  91 ASN O    1 1 
        3  38371 4 1  95 ASN OD1  O -13.483 -12.430   3.352 1.00 . D D .  91 ASN OD1  1 1 
        3  38372 4 1  96 LEU C    C -16.995 -12.694   7.718 1.00 . D D .  92 LEU C    1 1 
        3  38373 4 1  96 LEU CA   C -16.470 -13.070   6.336 1.00 . D D .  92 LEU CA   1 1 
        3  38374 4 1  96 LEU CB   C -15.159 -13.846   6.476 1.00 . D D .  92 LEU CB   1 1 
        3  38375 4 1  96 LEU CD1  C -16.051 -16.120   5.946 1.00 . D D .  92 LEU CD1  1 1 
        3  38376 4 1  96 LEU CD2  C -14.138 -15.867   7.532 1.00 . D D .  92 LEU CD2  1 1 
        3  38377 4 1  96 LEU CG   C -15.444 -15.239   7.040 1.00 . D D .  92 LEU CG   1 1 
        3  38378 4 1  96 LEU H    H -16.275 -10.996   5.950 1.00 . D D .  92 LEU H    1 1 
        3  38379 4 1  96 LEU HA   H -17.196 -13.702   5.846 1.00 . D D .  92 LEU HA   1 1 
        3  38380 4 1  96 LEU HB2  H -14.690 -13.938   5.507 1.00 . D D .  92 LEU HB2  1 1 
        3  38381 4 1  96 LEU HB3  H -14.499 -13.317   7.148 1.00 . D D .  92 LEU HB3  1 1 
        3  38382 4 1  96 LEU HD11 H -15.456 -16.040   5.049 1.00 . D D .  92 LEU HD11 1 1 
        3  38383 4 1  96 LEU HD12 H -17.060 -15.794   5.739 1.00 . D D .  92 LEU HD12 1 1 
        3  38384 4 1  96 LEU HD13 H -16.066 -17.148   6.278 1.00 . D D .  92 LEU HD13 1 1 
        3  38385 4 1  96 LEU HD21 H -13.913 -15.498   8.521 1.00 . D D .  92 LEU HD21 1 1 
        3  38386 4 1  96 LEU HD22 H -13.337 -15.605   6.857 1.00 . D D .  92 LEU HD22 1 1 
        3  38387 4 1  96 LEU HD23 H -14.246 -16.942   7.564 1.00 . D D .  92 LEU HD23 1 1 
        3  38388 4 1  96 LEU HG   H -16.139 -15.158   7.863 1.00 . D D .  92 LEU HG   1 1 
        3  38389 4 1  96 LEU N    N -16.260 -11.877   5.523 1.00 . D D .  92 LEU N    1 1 
        3  38390 4 1  96 LEU O    O -16.596 -11.679   8.284 1.00 . D D .  92 LEU O    1 1 
        3  38391 4 1  97 ILE C    C -18.243 -14.512  10.458 1.00 . D D .  93 ILE C    1 1 
        3  38392 4 1  97 ILE CA   C -18.430 -13.267   9.598 1.00 . D D .  93 ILE CA   1 1 
        3  38393 4 1  97 ILE CB   C -19.921 -12.916   9.506 1.00 . D D .  93 ILE CB   1 1 
        3  38394 4 1  97 ILE CD1  C -21.595 -11.481   8.329 1.00 . D D .  93 ILE CD1  1 1 
        3  38395 4 1  97 ILE CG1  C -20.106 -11.692   8.605 1.00 . D D .  93 ILE CG1  1 1 
        3  38396 4 1  97 ILE CG2  C -20.474 -12.596  10.898 1.00 . D D .  93 ILE CG2  1 1 
        3  38397 4 1  97 ILE H    H -18.201 -14.295   7.759 1.00 . D D .  93 ILE H    1 1 
        3  38398 4 1  97 ILE HA   H -17.904 -12.442  10.056 1.00 . D D .  93 ILE HA   1 1 
        3  38399 4 1  97 ILE HB   H -20.461 -13.754   9.090 1.00 . D D .  93 ILE HB   1 1 
        3  38400 4 1  97 ILE HD11 H -21.715 -10.915   7.417 1.00 . D D .  93 ILE HD11 1 1 
        3  38401 4 1  97 ILE HD12 H -22.040 -10.939   9.150 1.00 . D D .  93 ILE HD12 1 1 
        3  38402 4 1  97 ILE HD13 H -22.081 -12.441   8.224 1.00 . D D .  93 ILE HD13 1 1 
        3  38403 4 1  97 ILE HG12 H -19.702 -10.819   9.099 1.00 . D D .  93 ILE HG12 1 1 
        3  38404 4 1  97 ILE HG13 H -19.589 -11.850   7.671 1.00 . D D .  93 ILE HG13 1 1 
        3  38405 4 1  97 ILE HG21 H -21.539 -12.429  10.832 1.00 . D D .  93 ILE HG21 1 1 
        3  38406 4 1  97 ILE HG22 H -19.993 -11.710  11.282 1.00 . D D .  93 ILE HG22 1 1 
        3  38407 4 1  97 ILE HG23 H -20.281 -13.426  11.562 1.00 . D D .  93 ILE HG23 1 1 
        3  38408 4 1  97 ILE N    N -17.893 -13.511   8.261 1.00 . D D .  93 ILE N    1 1 
        3  38409 4 1  97 ILE O    O -18.763 -15.576  10.135 1.00 . D D .  93 ILE O    1 1 
        3  38410 4 1  98 VAL C    C -17.851 -15.172  13.837 1.00 . D D .  94 VAL C    1 1 
        3  38411 4 1  98 VAL CA   C -17.278 -15.501  12.463 1.00 . D D .  94 VAL CA   1 1 
        3  38412 4 1  98 VAL CB   C -15.779 -15.797  12.581 1.00 . D D .  94 VAL CB   1 1 
        3  38413 4 1  98 VAL CG1  C -15.563 -17.036  13.454 1.00 . D D .  94 VAL CG1  1 1 
        3  38414 4 1  98 VAL CG2  C -15.189 -16.058  11.193 1.00 . D D .  94 VAL CG2  1 1 
        3  38415 4 1  98 VAL H    H -17.102 -13.507  11.763 1.00 . D D .  94 VAL H    1 1 
        3  38416 4 1  98 VAL HA   H -17.777 -16.382  12.079 1.00 . D D .  94 VAL HA   1 1 
        3  38417 4 1  98 VAL HB   H -15.280 -14.950  13.032 1.00 . D D .  94 VAL HB   1 1 
        3  38418 4 1  98 VAL HG11 H -16.166 -17.849  13.079 1.00 . D D .  94 VAL HG11 1 1 
        3  38419 4 1  98 VAL HG12 H -15.850 -16.814  14.472 1.00 . D D .  94 VAL HG12 1 1 
        3  38420 4 1  98 VAL HG13 H -14.520 -17.318  13.427 1.00 . D D .  94 VAL HG13 1 1 
        3  38421 4 1  98 VAL HG21 H -15.077 -15.122  10.666 1.00 . D D .  94 VAL HG21 1 1 
        3  38422 4 1  98 VAL HG22 H -15.850 -16.707  10.637 1.00 . D D .  94 VAL HG22 1 1 
        3  38423 4 1  98 VAL HG23 H -14.222 -16.530  11.295 1.00 . D D .  94 VAL HG23 1 1 
        3  38424 4 1  98 VAL N    N -17.503 -14.377  11.555 1.00 . D D .  94 VAL N    1 1 
        3  38425 4 1  98 VAL O    O -17.489 -14.168  14.446 1.00 . D D .  94 VAL O    1 1 
        3  38426 4 1  99 VAL C    C -19.095 -16.990  16.546 1.00 . D D .  95 VAL C    1 1 
        3  38427 4 1  99 VAL CA   C -19.384 -15.816  15.617 1.00 . D D .  95 VAL CA   1 1 
        3  38428 4 1  99 VAL CB   C -20.899 -15.661  15.433 1.00 . D D .  95 VAL CB   1 1 
        3  38429 4 1  99 VAL CG1  C -21.558 -15.340  16.777 1.00 . D D .  95 VAL CG1  1 1 
        3  38430 4 1  99 VAL CG2  C -21.189 -14.521  14.453 1.00 . D D .  95 VAL CG2  1 1 
        3  38431 4 1  99 VAL H    H -18.962 -16.834  13.806 1.00 . D D .  95 VAL H    1 1 
        3  38432 4 1  99 VAL HA   H -18.994 -14.913  16.067 1.00 . D D .  95 VAL HA   1 1 
        3  38433 4 1  99 VAL HB   H -21.309 -16.582  15.045 1.00 . D D .  95 VAL HB   1 1 
        3  38434 4 1  99 VAL HG11 H -21.263 -14.350  17.096 1.00 . D D .  95 VAL HG11 1 1 
        3  38435 4 1  99 VAL HG12 H -21.244 -16.063  17.514 1.00 . D D .  95 VAL HG12 1 1 
        3  38436 4 1  99 VAL HG13 H -22.632 -15.378  16.669 1.00 . D D .  95 VAL HG13 1 1 
        3  38437 4 1  99 VAL HG21 H -22.257 -14.422  14.319 1.00 . D D .  95 VAL HG21 1 1 
        3  38438 4 1  99 VAL HG22 H -20.727 -14.736  13.502 1.00 . D D .  95 VAL HG22 1 1 
        3  38439 4 1  99 VAL HG23 H -20.789 -13.597  14.846 1.00 . D D .  95 VAL HG23 1 1 
        3  38440 4 1  99 VAL N    N -18.739 -16.033  14.325 1.00 . D D .  95 VAL N    1 1 
        3  38441 4 1  99 VAL O    O -19.226 -18.150  16.155 1.00 . D D .  95 VAL O    1 1 
        3  38442 4 1 100 ILE C    C -19.405 -17.592  19.919 1.00 . D D .  96 ILE C    1 1 
        3  38443 4 1 100 ILE CA   C -18.408 -17.707  18.770 1.00 . D D .  96 ILE CA   1 1 
        3  38444 4 1 100 ILE CB   C -16.980 -17.530  19.304 1.00 . D D .  96 ILE CB   1 1 
        3  38445 4 1 100 ILE CD1  C -14.614 -17.084  18.636 1.00 . D D .  96 ILE CD1  1 1 
        3  38446 4 1 100 ILE CG1  C -15.979 -17.572  18.145 1.00 . D D .  96 ILE CG1  1 1 
        3  38447 4 1 100 ILE CG2  C -16.652 -18.656  20.288 1.00 . D D .  96 ILE CG2  1 1 
        3  38448 4 1 100 ILE H    H -18.597 -15.737  18.021 1.00 . D D .  96 ILE H    1 1 
        3  38449 4 1 100 ILE HA   H -18.499 -18.684  18.318 1.00 . D D .  96 ILE HA   1 1 
        3  38450 4 1 100 ILE HB   H -16.905 -16.579  19.812 1.00 . D D .  96 ILE HB   1 1 
        3  38451 4 1 100 ILE HD11 H -14.713 -16.085  19.036 1.00 . D D .  96 ILE HD11 1 1 
        3  38452 4 1 100 ILE HD12 H -13.918 -17.074  17.810 1.00 . D D .  96 ILE HD12 1 1 
        3  38453 4 1 100 ILE HD13 H -14.250 -17.747  19.406 1.00 . D D .  96 ILE HD13 1 1 
        3  38454 4 1 100 ILE HG12 H -15.890 -18.585  17.783 1.00 . D D .  96 ILE HG12 1 1 
        3  38455 4 1 100 ILE HG13 H -16.316 -16.931  17.345 1.00 . D D .  96 ILE HG13 1 1 
        3  38456 4 1 100 ILE HG21 H -15.603 -18.615  20.544 1.00 . D D .  96 ILE HG21 1 1 
        3  38457 4 1 100 ILE HG22 H -16.873 -19.609  19.831 1.00 . D D .  96 ILE HG22 1 1 
        3  38458 4 1 100 ILE HG23 H -17.245 -18.538  21.182 1.00 . D D .  96 ILE HG23 1 1 
        3  38459 4 1 100 ILE N    N -18.699 -16.679  17.776 1.00 . D D .  96 ILE N    1 1 
        3  38460 4 1 100 ILE O    O -19.569 -16.519  20.502 1.00 . D D .  96 ILE O    1 1 
        3  38461 4 1 101 THR C    C -20.573 -19.235  22.606 1.00 . D D .  97 THR C    1 1 
        3  38462 4 1 101 THR CA   C -21.095 -18.688  21.280 1.00 . D D .  97 THR CA   1 1 
        3  38463 4 1 101 THR CB   C -22.291 -19.525  20.820 1.00 . D D .  97 THR CB   1 1 
        3  38464 4 1 101 THR CG2  C -22.840 -18.959  19.508 1.00 . D D .  97 THR CG2  1 1 
        3  38465 4 1 101 THR H    H -19.842 -19.540  19.795 1.00 . D D .  97 THR H    1 1 
        3  38466 4 1 101 THR HA   H -21.428 -17.671  21.432 1.00 . D D .  97 THR HA   1 1 
        3  38467 4 1 101 THR HB   H -23.064 -19.491  21.572 1.00 . D D .  97 THR HB   1 1 
        3  38468 4 1 101 THR HG1  H -21.621 -21.229  21.477 1.00 . D D .  97 THR HG1  1 1 
        3  38469 4 1 101 THR HG21 H -22.106 -19.087  18.726 1.00 . D D .  97 THR HG21 1 1 
        3  38470 4 1 101 THR HG22 H -23.054 -17.908  19.632 1.00 . D D .  97 THR HG22 1 1 
        3  38471 4 1 101 THR HG23 H -23.746 -19.483  19.241 1.00 . D D .  97 THR HG23 1 1 
        3  38472 4 1 101 THR N    N -20.059 -18.700  20.252 1.00 . D D .  97 THR N    1 1 
        3  38473 4 1 101 THR O    O -19.594 -19.977  22.651 1.00 . D D .  97 THR O    1 1 
        3  38474 4 1 101 THR OG1  O -21.878 -20.869  20.623 1.00 . D D .  97 THR OG1  1 1 
        3  38475 4 1 102 GLU C    C -20.729 -20.874  25.090 1.00 . D D .  98 GLU C    1 1 
        3  38476 4 1 102 GLU CA   C -20.873 -19.349  25.018 1.00 . D D .  98 GLU CA   1 1 
        3  38477 4 1 102 GLU CB   C -21.921 -18.893  26.036 1.00 . D D .  98 GLU CB   1 1 
        3  38478 4 1 102 GLU CD   C -22.482 -18.843  28.513 1.00 . D D .  98 GLU CD   1 1 
        3  38479 4 1 102 GLU CG   C -21.430 -19.200  27.457 1.00 . D D .  98 GLU CG   1 1 
        3  38480 4 1 102 GLU H    H -22.039 -18.298  23.594 1.00 . D D .  98 GLU H    1 1 
        3  38481 4 1 102 GLU HA   H -19.928 -18.898  25.276 1.00 . D D .  98 GLU HA   1 1 
        3  38482 4 1 102 GLU HB2  H -22.082 -17.830  25.932 1.00 . D D .  98 GLU HB2  1 1 
        3  38483 4 1 102 GLU HB3  H -22.847 -19.417  25.857 1.00 . D D .  98 GLU HB3  1 1 
        3  38484 4 1 102 GLU HG2  H -21.203 -20.254  27.529 1.00 . D D .  98 GLU HG2  1 1 
        3  38485 4 1 102 GLU HG3  H -20.530 -18.633  27.646 1.00 . D D .  98 GLU HG3  1 1 
        3  38486 4 1 102 GLU N    N -21.265 -18.892  23.686 1.00 . D D .  98 GLU N    1 1 
        3  38487 4 1 102 GLU O    O -19.976 -21.385  25.917 1.00 . D D .  98 GLU O    1 1 
        3  38488 4 1 102 GLU OE1  O -23.558 -18.384  28.160 1.00 . D D .  98 GLU OE1  1 1 
        3  38489 4 1 102 GLU OE2  O -22.188 -19.040  29.681 1.00 . D D .  98 GLU OE2  1 1 
        3  38490 4 1 103 GLU C    C -20.179 -23.658  23.590 1.00 . D D .  99 GLU C    1 1 
        3  38491 4 1 103 GLU CA   C -21.420 -23.061  24.266 1.00 . D D .  99 GLU CA   1 1 
        3  38492 4 1 103 GLU CB   C -22.673 -23.605  23.579 1.00 . D D .  99 GLU CB   1 1 
        3  38493 4 1 103 GLU CD   C -25.172 -23.706  23.684 1.00 . D D .  99 GLU CD   1 1 
        3  38494 4 1 103 GLU CG   C -23.919 -23.099  24.307 1.00 . D D .  99 GLU CG   1 1 
        3  38495 4 1 103 GLU H    H -22.000 -21.142  23.564 1.00 . D D .  99 GLU H    1 1 
        3  38496 4 1 103 GLU HA   H -21.437 -23.379  25.297 1.00 . D D .  99 GLU HA   1 1 
        3  38497 4 1 103 GLU HB2  H -22.694 -23.268  22.552 1.00 . D D .  99 GLU HB2  1 1 
        3  38498 4 1 103 GLU HB3  H -22.658 -24.685  23.604 1.00 . D D .  99 GLU HB3  1 1 
        3  38499 4 1 103 GLU HG2  H -23.864 -23.382  25.348 1.00 . D D .  99 GLU HG2  1 1 
        3  38500 4 1 103 GLU HG3  H -23.968 -22.022  24.230 1.00 . D D .  99 GLU HG3  1 1 
        3  38501 4 1 103 GLU N    N -21.445 -21.598  24.232 1.00 . D D .  99 GLU N    1 1 
        3  38502 4 1 103 GLU O    O -20.170 -24.848  23.273 1.00 . D D .  99 GLU O    1 1 
        3  38503 4 1 103 GLU OE1  O -25.704 -23.105  22.765 1.00 . D D .  99 GLU OE1  1 1 
        3  38504 4 1 103 GLU OE2  O -25.580 -24.764  24.135 1.00 . D D .  99 GLU OE2  1 1 
        3  38505 4 1 104 ASN C    C -18.194 -23.897  21.332 1.00 . D D . 100 ASN C    1 1 
        3  38506 4 1 104 ASN CA   C -17.918 -23.342  22.729 1.00 . D D . 100 ASN CA   1 1 
        3  38507 4 1 104 ASN CB   C -17.265 -24.417  23.606 1.00 . D D . 100 ASN CB   1 1 
        3  38508 4 1 104 ASN CG   C -16.889 -23.833  24.967 1.00 . D D . 100 ASN CG   1 1 
        3  38509 4 1 104 ASN H    H -19.227 -21.894  23.552 1.00 . D D . 100 ASN H    1 1 
        3  38510 4 1 104 ASN HA   H -17.229 -22.517  22.635 1.00 . D D . 100 ASN HA   1 1 
        3  38511 4 1 104 ASN HB2  H -17.954 -25.238  23.746 1.00 . D D . 100 ASN HB2  1 1 
        3  38512 4 1 104 ASN HB3  H -16.373 -24.781  23.118 1.00 . D D . 100 ASN HB3  1 1 
        3  38513 4 1 104 ASN HD21 H -15.451 -25.162  25.324 1.00 . D D . 100 ASN HD21 1 1 
        3  38514 4 1 104 ASN HD22 H -15.692 -24.004  26.541 1.00 . D D . 100 ASN HD22 1 1 
        3  38515 4 1 104 ASN N    N -19.148 -22.850  23.349 1.00 . D D . 100 ASN N    1 1 
        3  38516 4 1 104 ASN ND2  N -15.931 -24.379  25.667 1.00 . D D . 100 ASN ND2  1 1 
        3  38517 4 1 104 ASN O    O -17.605 -24.894  20.915 1.00 . D D . 100 ASN O    1 1 
        3  38518 4 1 104 ASN OD1  O -17.481 -22.846  25.404 1.00 . D D . 100 ASN OD1  1 1 
        3  38519 4 1 105 GLU C    C -19.026 -22.460  18.293 1.00 . D D . 101 GLU C    1 1 
        3  38520 4 1 105 GLU CA   C -19.393 -23.608  19.227 1.00 . D D . 101 GLU CA   1 1 
        3  38521 4 1 105 GLU CB   C -20.882 -23.927  19.081 1.00 . D D . 101 GLU CB   1 1 
        3  38522 4 1 105 GLU CD   C -22.646 -24.729  17.436 1.00 . D D . 101 GLU CD   1 1 
        3  38523 4 1 105 GLU CG   C -21.152 -24.485  17.679 1.00 . D D . 101 GLU CG   1 1 
        3  38524 4 1 105 GLU H    H -19.564 -22.475  21.008 1.00 . D D . 101 GLU H    1 1 
        3  38525 4 1 105 GLU HA   H -18.817 -24.480  18.955 1.00 . D D . 101 GLU HA   1 1 
        3  38526 4 1 105 GLU HB2  H -21.167 -24.658  19.822 1.00 . D D . 101 GLU HB2  1 1 
        3  38527 4 1 105 GLU HB3  H -21.458 -23.025  19.221 1.00 . D D . 101 GLU HB3  1 1 
        3  38528 4 1 105 GLU HG2  H -20.787 -23.783  16.943 1.00 . D D . 101 GLU HG2  1 1 
        3  38529 4 1 105 GLU HG3  H -20.619 -25.419  17.564 1.00 . D D . 101 GLU HG3  1 1 
        3  38530 4 1 105 GLU N    N -19.093 -23.234  20.605 1.00 . D D . 101 GLU N    1 1 
        3  38531 4 1 105 GLU O    O -19.222 -21.293  18.630 1.00 . D D . 101 GLU O    1 1 
        3  38532 4 1 105 GLU OE1  O -23.446 -24.478  18.325 1.00 . D D . 101 GLU OE1  1 1 
        3  38533 4 1 105 GLU OE2  O -22.972 -25.166  16.344 1.00 . D D . 101 GLU OE2  1 1 
        3  38534 4 1 106 VAL C    C -18.949 -21.898  14.895 1.00 . D D . 102 VAL C    1 1 
        3  38535 4 1 106 VAL CA   C -18.086 -21.791  16.150 1.00 . D D . 102 VAL CA   1 1 
        3  38536 4 1 106 VAL CB   C -16.609 -21.985  15.777 1.00 . D D . 102 VAL CB   1 1 
        3  38537 4 1 106 VAL CG1  C -16.159 -20.864  14.836 1.00 . D D . 102 VAL CG1  1 1 
        3  38538 4 1 106 VAL CG2  C -15.743 -21.952  17.039 1.00 . D D . 102 VAL CG2  1 1 
        3  38539 4 1 106 VAL H    H -18.379 -23.744  16.906 1.00 . D D . 102 VAL H    1 1 
        3  38540 4 1 106 VAL HA   H -18.210 -20.804  16.576 1.00 . D D . 102 VAL HA   1 1 
        3  38541 4 1 106 VAL HB   H -16.487 -22.939  15.281 1.00 . D D . 102 VAL HB   1 1 
        3  38542 4 1 106 VAL HG11 H -16.186 -19.922  15.362 1.00 . D D . 102 VAL HG11 1 1 
        3  38543 4 1 106 VAL HG12 H -16.822 -20.820  13.984 1.00 . D D . 102 VAL HG12 1 1 
        3  38544 4 1 106 VAL HG13 H -15.152 -21.060  14.499 1.00 . D D . 102 VAL HG13 1 1 
        3  38545 4 1 106 VAL HG21 H -15.948 -22.823  17.640 1.00 . D D . 102 VAL HG21 1 1 
        3  38546 4 1 106 VAL HG22 H -15.968 -21.061  17.607 1.00 . D D . 102 VAL HG22 1 1 
        3  38547 4 1 106 VAL HG23 H -14.700 -21.946  16.759 1.00 . D D . 102 VAL HG23 1 1 
        3  38548 4 1 106 VAL N    N -18.496 -22.797  17.123 1.00 . D D . 102 VAL N    1 1 
        3  38549 4 1 106 VAL O    O -19.075 -22.973  14.307 1.00 . D D . 102 VAL O    1 1 
        3  38550 4 1 107 LEU C    C -19.718 -19.753  12.297 1.00 . D D . 103 LEU C    1 1 
        3  38551 4 1 107 LEU CA   C -20.358 -20.711  13.296 1.00 . D D . 103 LEU CA   1 1 
        3  38552 4 1 107 LEU CB   C -21.768 -20.221  13.633 1.00 . D D . 103 LEU CB   1 1 
        3  38553 4 1 107 LEU CD1  C -23.667 -20.528  15.225 1.00 . D D . 103 LEU CD1  1 1 
        3  38554 4 1 107 LEU CD2  C -22.850 -22.458  13.870 1.00 . D D . 103 LEU CD2  1 1 
        3  38555 4 1 107 LEU CG   C -22.431 -21.189  14.615 1.00 . D D . 103 LEU CG   1 1 
        3  38556 4 1 107 LEU H    H -19.450 -19.971  15.061 1.00 . D D . 103 LEU H    1 1 
        3  38557 4 1 107 LEU HA   H -20.423 -21.694  12.854 1.00 . D D . 103 LEU HA   1 1 
        3  38558 4 1 107 LEU HB2  H -21.709 -19.239  14.080 1.00 . D D . 103 LEU HB2  1 1 
        3  38559 4 1 107 LEU HB3  H -22.357 -20.172  12.730 1.00 . D D . 103 LEU HB3  1 1 
        3  38560 4 1 107 LEU HD11 H -23.408 -19.541  15.581 1.00 . D D . 103 LEU HD11 1 1 
        3  38561 4 1 107 LEU HD12 H -24.026 -21.126  16.050 1.00 . D D . 103 LEU HD12 1 1 
        3  38562 4 1 107 LEU HD13 H -24.441 -20.449  14.475 1.00 . D D . 103 LEU HD13 1 1 
        3  38563 4 1 107 LEU HD21 H -21.971 -23.011  13.575 1.00 . D D . 103 LEU HD21 1 1 
        3  38564 4 1 107 LEU HD22 H -23.416 -22.187  12.990 1.00 . D D . 103 LEU HD22 1 1 
        3  38565 4 1 107 LEU HD23 H -23.461 -23.070  14.516 1.00 . D D . 103 LEU HD23 1 1 
        3  38566 4 1 107 LEU HG   H -21.732 -21.442  15.398 1.00 . D D . 103 LEU HG   1 1 
        3  38567 4 1 107 LEU N    N -19.550 -20.777  14.511 1.00 . D D . 103 LEU N    1 1 
        3  38568 4 1 107 LEU O    O -19.329 -18.644  12.658 1.00 . D D . 103 LEU O    1 1 
        3  38569 4 1 108 ILE C    C -20.038 -19.047   8.908 1.00 . D D . 104 ILE C    1 1 
        3  38570 4 1 108 ILE CA   C -19.013 -19.353   9.999 1.00 . D D . 104 ILE CA   1 1 
        3  38571 4 1 108 ILE CB   C -17.802 -20.076   9.391 1.00 . D D . 104 ILE CB   1 1 
        3  38572 4 1 108 ILE CD1  C -15.747 -21.400   9.952 1.00 . D D . 104 ILE CD1  1 1 
        3  38573 4 1 108 ILE CG1  C -16.793 -20.422  10.493 1.00 . D D . 104 ILE CG1  1 1 
        3  38574 4 1 108 ILE CG2  C -17.119 -19.168   8.362 1.00 . D D . 104 ILE CG2  1 1 
        3  38575 4 1 108 ILE H    H -19.951 -21.073  10.811 1.00 . D D . 104 ILE H    1 1 
        3  38576 4 1 108 ILE HA   H -18.678 -18.420  10.429 1.00 . D D . 104 ILE HA   1 1 
        3  38577 4 1 108 ILE HB   H -18.132 -20.983   8.905 1.00 . D D . 104 ILE HB   1 1 
        3  38578 4 1 108 ILE HD11 H -15.549 -21.186   8.913 1.00 . D D . 104 ILE HD11 1 1 
        3  38579 4 1 108 ILE HD12 H -16.119 -22.411  10.045 1.00 . D D . 104 ILE HD12 1 1 
        3  38580 4 1 108 ILE HD13 H -14.834 -21.301  10.520 1.00 . D D . 104 ILE HD13 1 1 
        3  38581 4 1 108 ILE HG12 H -16.302 -19.520  10.823 1.00 . D D . 104 ILE HG12 1 1 
        3  38582 4 1 108 ILE HG13 H -17.306 -20.877  11.326 1.00 . D D . 104 ILE HG13 1 1 
        3  38583 4 1 108 ILE HG21 H -16.181 -19.608   8.059 1.00 . D D . 104 ILE HG21 1 1 
        3  38584 4 1 108 ILE HG22 H -16.937 -18.200   8.804 1.00 . D D . 104 ILE HG22 1 1 
        3  38585 4 1 108 ILE HG23 H -17.760 -19.054   7.500 1.00 . D D . 104 ILE HG23 1 1 
        3  38586 4 1 108 ILE N    N -19.619 -20.181  11.040 1.00 . D D . 104 ILE N    1 1 
        3  38587 4 1 108 ILE O    O -20.554 -19.962   8.262 1.00 . D D . 104 ILE O    1 1 
        3  38588 4 1 109 PHE C    C -20.559 -16.351   6.717 1.00 . D D . 105 PHE C    1 1 
        3  38589 4 1 109 PHE CA   C -21.248 -17.293   7.701 1.00 . D D . 105 PHE CA   1 1 
        3  38590 4 1 109 PHE CB   C -22.386 -16.511   8.363 1.00 . D D . 105 PHE CB   1 1 
        3  38591 4 1 109 PHE CD1  C -24.129 -18.110   9.246 1.00 . D D . 105 PHE CD1  1 1 
        3  38592 4 1 109 PHE CD2  C -22.703 -16.944  10.825 1.00 . D D . 105 PHE CD2  1 1 
        3  38593 4 1 109 PHE CE1  C -24.796 -18.730  10.309 1.00 . D D . 105 PHE CE1  1 1 
        3  38594 4 1 109 PHE CE2  C -23.366 -17.569  11.886 1.00 . D D . 105 PHE CE2  1 1 
        3  38595 4 1 109 PHE CG   C -23.082 -17.216   9.504 1.00 . D D . 105 PHE CG   1 1 
        3  38596 4 1 109 PHE CZ   C -24.415 -18.459  11.630 1.00 . D D . 105 PHE CZ   1 1 
        3  38597 4 1 109 PHE H    H -19.801 -17.088   9.226 1.00 . D D . 105 PHE H    1 1 
        3  38598 4 1 109 PHE HA   H -21.655 -18.140   7.171 1.00 . D D . 105 PHE HA   1 1 
        3  38599 4 1 109 PHE HB2  H -21.986 -15.585   8.741 1.00 . D D . 105 PHE HB2  1 1 
        3  38600 4 1 109 PHE HB3  H -23.117 -16.275   7.602 1.00 . D D . 105 PHE HB3  1 1 
        3  38601 4 1 109 PHE HD1  H -24.421 -18.321   8.227 1.00 . D D . 105 PHE HD1  1 1 
        3  38602 4 1 109 PHE HD2  H -21.894 -16.257  11.022 1.00 . D D . 105 PHE HD2  1 1 
        3  38603 4 1 109 PHE HE1  H -25.604 -19.419  10.111 1.00 . D D . 105 PHE HE1  1 1 
        3  38604 4 1 109 PHE HE2  H -23.072 -17.361  12.905 1.00 . D D . 105 PHE HE2  1 1 
        3  38605 4 1 109 PHE HZ   H -24.937 -18.932  12.449 1.00 . D D . 105 PHE HZ   1 1 
        3  38606 4 1 109 PHE N    N -20.290 -17.755   8.702 1.00 . D D . 105 PHE N    1 1 
        3  38607 4 1 109 PHE O    O -19.452 -15.881   6.972 1.00 . D D . 105 PHE O    1 1 
        3  38608 4 1 110 ASN C    C -21.492 -13.734   4.864 1.00 . D D . 106 ASN C    1 1 
        3  38609 4 1 110 ASN CA   C -20.730 -15.046   4.671 1.00 . D D . 106 ASN CA   1 1 
        3  38610 4 1 110 ASN CB   C -20.858 -15.545   3.224 1.00 . D D . 106 ASN CB   1 1 
        3  38611 4 1 110 ASN CG   C -22.322 -15.680   2.811 1.00 . D D . 106 ASN CG   1 1 
        3  38612 4 1 110 ASN H    H -22.070 -16.516   5.411 1.00 . D D . 106 ASN H    1 1 
        3  38613 4 1 110 ASN HA   H -19.685 -14.863   4.878 1.00 . D D . 106 ASN HA   1 1 
        3  38614 4 1 110 ASN HB2  H -20.370 -14.844   2.564 1.00 . D D . 106 ASN HB2  1 1 
        3  38615 4 1 110 ASN HB3  H -20.374 -16.507   3.139 1.00 . D D . 106 ASN HB3  1 1 
        3  38616 4 1 110 ASN HD21 H -21.931 -15.611   0.867 1.00 . D D . 106 ASN HD21 1 1 
        3  38617 4 1 110 ASN HD22 H -23.571 -15.777   1.272 1.00 . D D . 106 ASN HD22 1 1 
        3  38618 4 1 110 ASN N    N -21.228 -16.054   5.605 1.00 . D D . 106 ASN N    1 1 
        3  38619 4 1 110 ASN ND2  N -22.634 -15.691   1.544 1.00 . D D . 106 ASN ND2  1 1 
        3  38620 4 1 110 ASN O    O -22.251 -13.587   5.822 1.00 . D D . 106 ASN O    1 1 
        3  38621 4 1 110 ASN OD1  O -23.203 -15.774   3.666 1.00 . D D . 106 ASN OD1  1 1 
        3  38622 4 1 111 GLN C    C -23.486 -11.645   3.981 1.00 . D D . 107 GLN C    1 1 
        3  38623 4 1 111 GLN CA   C -21.965 -11.491   4.052 1.00 . D D . 107 GLN CA   1 1 
        3  38624 4 1 111 GLN CB   C -21.495 -10.569   2.924 1.00 . D D . 107 GLN CB   1 1 
        3  38625 4 1 111 GLN CD   C -21.698  -8.269   1.960 1.00 . D D . 107 GLN CD   1 1 
        3  38626 4 1 111 GLN CG   C -22.050  -9.160   3.146 1.00 . D D . 107 GLN CG   1 1 
        3  38627 4 1 111 GLN H    H -20.658 -12.946   3.224 1.00 . D D . 107 GLN H    1 1 
        3  38628 4 1 111 GLN HA   H -21.708 -11.032   4.996 1.00 . D D . 107 GLN HA   1 1 
        3  38629 4 1 111 GLN HB2  H -20.415 -10.536   2.914 1.00 . D D . 107 GLN HB2  1 1 
        3  38630 4 1 111 GLN HB3  H -21.852 -10.949   1.978 1.00 . D D . 107 GLN HB3  1 1 
        3  38631 4 1 111 GLN HE21 H -20.449  -7.129   3.001 1.00 . D D . 107 GLN HE21 1 1 
        3  38632 4 1 111 GLN HE22 H -20.620  -6.710   1.365 1.00 . D D . 107 GLN HE22 1 1 
        3  38633 4 1 111 GLN HG2  H -23.124  -9.209   3.250 1.00 . D D . 107 GLN HG2  1 1 
        3  38634 4 1 111 GLN HG3  H -21.621  -8.742   4.044 1.00 . D D . 107 GLN HG3  1 1 
        3  38635 4 1 111 GLN N    N -21.281 -12.781   3.961 1.00 . D D . 107 GLN N    1 1 
        3  38636 4 1 111 GLN NE2  N -20.852  -7.288   2.122 1.00 . D D . 107 GLN NE2  1 1 
        3  38637 4 1 111 GLN O    O -24.221 -10.843   4.561 1.00 . D D . 107 GLN O    1 1 
        3  38638 4 1 111 GLN OE1  O -22.203  -8.474   0.856 1.00 . D D . 107 GLN OE1  1 1 
        3  38639 4 1 112 ASN C    C -26.046 -13.596   4.307 1.00 . D D . 108 ASN C    1 1 
        3  38640 4 1 112 ASN CA   C -25.400 -12.878   3.112 1.00 . D D . 108 ASN CA   1 1 
        3  38641 4 1 112 ASN CB   C -25.655 -13.694   1.842 1.00 . D D . 108 ASN CB   1 1 
        3  38642 4 1 112 ASN CG   C -27.057 -13.412   1.314 1.00 . D D . 108 ASN CG   1 1 
        3  38643 4 1 112 ASN H    H -23.333 -13.300   2.870 1.00 . D D . 108 ASN H    1 1 
        3  38644 4 1 112 ASN HA   H -25.875 -11.917   2.995 1.00 . D D . 108 ASN HA   1 1 
        3  38645 4 1 112 ASN HB2  H -24.927 -13.424   1.092 1.00 . D D . 108 ASN HB2  1 1 
        3  38646 4 1 112 ASN HB3  H -25.564 -14.746   2.068 1.00 . D D . 108 ASN HB3  1 1 
        3  38647 4 1 112 ASN HD21 H -27.696 -15.272   1.587 1.00 . D D . 108 ASN HD21 1 1 
        3  38648 4 1 112 ASN HD22 H -28.839 -14.200   0.937 1.00 . D D . 108 ASN HD22 1 1 
        3  38649 4 1 112 ASN N    N -23.961 -12.669   3.276 1.00 . D D . 108 ASN N    1 1 
        3  38650 4 1 112 ASN ND2  N -27.938 -14.375   1.276 1.00 . D D . 108 ASN ND2  1 1 
        3  38651 4 1 112 ASN O    O -27.221 -13.957   4.246 1.00 . D D . 108 ASN O    1 1 
        3  38652 4 1 112 ASN OD1  O -27.358 -12.284   0.923 1.00 . D D . 108 ASN OD1  1 1 
        3  38653 4 1 113 LEU C    C -26.298 -15.872   6.297 1.00 . D D . 109 LEU C    1 1 
        3  38654 4 1 113 LEU CA   C -25.836 -14.442   6.586 1.00 . D D . 109 LEU CA   1 1 
        3  38655 4 1 113 LEU CB   C -27.005 -13.616   7.128 1.00 . D D . 109 LEU CB   1 1 
        3  38656 4 1 113 LEU CD1  C -26.162 -13.265   9.453 1.00 . D D . 109 LEU CD1  1 1 
        3  38657 4 1 113 LEU CD2  C -28.615 -13.471   9.031 1.00 . D D . 109 LEU CD2  1 1 
        3  38658 4 1 113 LEU CG   C -27.230 -13.957   8.602 1.00 . D D . 109 LEU CG   1 1 
        3  38659 4 1 113 LEU H    H -24.356 -13.526   5.377 1.00 . D D . 109 LEU H    1 1 
        3  38660 4 1 113 LEU HA   H -25.063 -14.477   7.338 1.00 . D D . 109 LEU HA   1 1 
        3  38661 4 1 113 LEU HB2  H -26.777 -12.564   7.031 1.00 . D D . 109 LEU HB2  1 1 
        3  38662 4 1 113 LEU HB3  H -27.899 -13.844   6.569 1.00 . D D . 109 LEU HB3  1 1 
        3  38663 4 1 113 LEU HD11 H -25.230 -13.803   9.369 1.00 . D D . 109 LEU HD11 1 1 
        3  38664 4 1 113 LEU HD12 H -26.478 -13.253  10.486 1.00 . D D . 109 LEU HD12 1 1 
        3  38665 4 1 113 LEU HD13 H -26.026 -12.252   9.107 1.00 . D D . 109 LEU HD13 1 1 
        3  38666 4 1 113 LEU HD21 H -28.840 -12.539   8.534 1.00 . D D . 109 LEU HD21 1 1 
        3  38667 4 1 113 LEU HD22 H -28.630 -13.321  10.100 1.00 . D D . 109 LEU HD22 1 1 
        3  38668 4 1 113 LEU HD23 H -29.356 -14.210   8.761 1.00 . D D . 109 LEU HD23 1 1 
        3  38669 4 1 113 LEU HG   H -27.161 -15.026   8.739 1.00 . D D . 109 LEU HG   1 1 
        3  38670 4 1 113 LEU N    N -25.295 -13.805   5.389 1.00 . D D . 109 LEU N    1 1 
        3  38671 4 1 113 LEU O    O -27.299 -16.336   6.845 1.00 . D D . 109 LEU O    1 1 
        3  38672 4 1 114 GLU C    C -24.812 -18.849   5.863 1.00 . D D . 110 GLU C    1 1 
        3  38673 4 1 114 GLU CA   C -25.842 -17.974   5.158 1.00 . D D . 110 GLU CA   1 1 
        3  38674 4 1 114 GLU CB   C -25.795 -18.233   3.650 1.00 . D D . 110 GLU CB   1 1 
        3  38675 4 1 114 GLU CD   C -28.276 -17.773   3.353 1.00 . D D . 110 GLU CD   1 1 
        3  38676 4 1 114 GLU CG   C -26.854 -17.374   2.946 1.00 . D D . 110 GLU CG   1 1 
        3  38677 4 1 114 GLU H    H -24.814 -16.134   4.981 1.00 . D D . 110 GLU H    1 1 
        3  38678 4 1 114 GLU HA   H -26.826 -18.221   5.529 1.00 . D D . 110 GLU HA   1 1 
        3  38679 4 1 114 GLU HB2  H -24.815 -17.981   3.273 1.00 . D D . 110 GLU HB2  1 1 
        3  38680 4 1 114 GLU HB3  H -25.998 -19.276   3.458 1.00 . D D . 110 GLU HB3  1 1 
        3  38681 4 1 114 GLU HG2  H -26.693 -16.339   3.204 1.00 . D D . 110 GLU HG2  1 1 
        3  38682 4 1 114 GLU HG3  H -26.746 -17.490   1.877 1.00 . D D . 110 GLU HG3  1 1 
        3  38683 4 1 114 GLU N    N -25.561 -16.570   5.437 1.00 . D D . 110 GLU N    1 1 
        3  38684 4 1 114 GLU O    O -23.702 -18.399   6.147 1.00 . D D . 110 GLU O    1 1 
        3  38685 4 1 114 GLU OE1  O -28.449 -18.794   4.001 1.00 . D D . 110 GLU OE1  1 1 
        3  38686 4 1 114 GLU OE2  O -29.185 -17.037   3.005 1.00 . D D . 110 GLU OE2  1 1 
        3  38687 4 1 115 GLU C    C -23.397 -21.779   5.950 1.00 . D D . 111 GLU C    1 1 
        3  38688 4 1 115 GLU CA   C -24.297 -20.985   6.888 1.00 . D D . 111 GLU CA   1 1 
        3  38689 4 1 115 GLU CB   C -25.136 -21.945   7.732 1.00 . D D . 111 GLU CB   1 1 
        3  38690 4 1 115 GLU CD   C -25.026 -23.709   9.537 1.00 . D D . 111 GLU CD   1 1 
        3  38691 4 1 115 GLU CG   C -24.229 -22.699   8.709 1.00 . D D . 111 GLU CG   1 1 
        3  38692 4 1 115 GLU H    H -26.050 -20.422   5.834 1.00 . D D . 111 GLU H    1 1 
        3  38693 4 1 115 GLU HA   H -23.680 -20.392   7.546 1.00 . D D . 111 GLU HA   1 1 
        3  38694 4 1 115 GLU HB2  H -25.876 -21.384   8.285 1.00 . D D . 111 GLU HB2  1 1 
        3  38695 4 1 115 GLU HB3  H -25.632 -22.655   7.085 1.00 . D D . 111 GLU HB3  1 1 
        3  38696 4 1 115 GLU HG2  H -23.468 -23.222   8.151 1.00 . D D . 111 GLU HG2  1 1 
        3  38697 4 1 115 GLU HG3  H -23.758 -21.990   9.373 1.00 . D D . 111 GLU HG3  1 1 
        3  38698 4 1 115 GLU N    N -25.178 -20.096   6.139 1.00 . D D . 111 GLU N    1 1 
        3  38699 4 1 115 GLU O    O -23.873 -22.466   5.045 1.00 . D D . 111 GLU O    1 1 
        3  38700 4 1 115 GLU OE1  O -26.119 -24.080   9.134 1.00 . D D . 111 GLU OE1  1 1 
        3  38701 4 1 115 GLU OE2  O -24.535 -24.085  10.588 1.00 . D D . 111 GLU OE2  1 1 
        3  38702 4 1 116 LEU C    C -20.480 -23.540   6.147 1.00 . D D . 112 LEU C    1 1 
        3  38703 4 1 116 LEU CA   C -21.117 -22.404   5.355 1.00 . D D . 112 LEU CA   1 1 
        3  38704 4 1 116 LEU CB   C -20.024 -21.447   4.873 1.00 . D D . 112 LEU CB   1 1 
        3  38705 4 1 116 LEU CD1  C -19.687 -19.367   3.529 1.00 . D D . 112 LEU CD1  1 1 
        3  38706 4 1 116 LEU CD2  C -20.479 -21.458   2.418 1.00 . D D . 112 LEU CD2  1 1 
        3  38707 4 1 116 LEU CG   C -20.548 -20.621   3.697 1.00 . D D . 112 LEU CG   1 1 
        3  38708 4 1 116 LEU H    H -21.768 -21.113   6.903 1.00 . D D . 112 LEU H    1 1 
        3  38709 4 1 116 LEU HA   H -21.616 -22.819   4.491 1.00 . D D . 112 LEU HA   1 1 
        3  38710 4 1 116 LEU HB2  H -19.742 -20.787   5.681 1.00 . D D . 112 LEU HB2  1 1 
        3  38711 4 1 116 LEU HB3  H -19.163 -22.014   4.555 1.00 . D D . 112 LEU HB3  1 1 
        3  38712 4 1 116 LEU HD11 H -19.897 -18.675   4.331 1.00 . D D . 112 LEU HD11 1 1 
        3  38713 4 1 116 LEU HD12 H -19.913 -18.901   2.582 1.00 . D D . 112 LEU HD12 1 1 
        3  38714 4 1 116 LEU HD13 H -18.643 -19.642   3.555 1.00 . D D . 112 LEU HD13 1 1 
        3  38715 4 1 116 LEU HD21 H -21.195 -22.264   2.476 1.00 . D D . 112 LEU HD21 1 1 
        3  38716 4 1 116 LEU HD22 H -19.486 -21.867   2.308 1.00 . D D . 112 LEU HD22 1 1 
        3  38717 4 1 116 LEU HD23 H -20.708 -20.835   1.566 1.00 . D D . 112 LEU HD23 1 1 
        3  38718 4 1 116 LEU HG   H -21.572 -20.332   3.887 1.00 . D D . 112 LEU HG   1 1 
        3  38719 4 1 116 LEU N    N -22.088 -21.681   6.172 1.00 . D D . 112 LEU N    1 1 
        3  38720 4 1 116 LEU O    O -20.360 -24.661   5.653 1.00 . D D . 112 LEU O    1 1 
        3  38721 4 1 117 TYR C    C -19.909 -24.193   9.651 1.00 . D D . 113 TYR C    1 1 
        3  38722 4 1 117 TYR CA   C -19.409 -24.253   8.210 1.00 . D D . 113 TYR CA   1 1 
        3  38723 4 1 117 TYR CB   C -17.897 -24.025   8.194 1.00 . D D . 113 TYR CB   1 1 
        3  38724 4 1 117 TYR CD1  C -16.856 -25.070  10.240 1.00 . D D . 113 TYR CD1  1 1 
        3  38725 4 1 117 TYR CD2  C -16.653 -26.216   8.113 1.00 . D D . 113 TYR CD2  1 1 
        3  38726 4 1 117 TYR CE1  C -16.131 -26.093  10.861 1.00 . D D . 113 TYR CE1  1 1 
        3  38727 4 1 117 TYR CE2  C -15.927 -27.240   8.734 1.00 . D D . 113 TYR CE2  1 1 
        3  38728 4 1 117 TYR CG   C -17.116 -25.130   8.866 1.00 . D D . 113 TYR CG   1 1 
        3  38729 4 1 117 TYR CZ   C -15.668 -27.179  10.108 1.00 . D D . 113 TYR CZ   1 1 
        3  38730 4 1 117 TYR H    H -20.219 -22.341   7.734 1.00 . D D . 113 TYR H    1 1 
        3  38731 4 1 117 TYR HA   H -19.613 -25.236   7.809 1.00 . D D . 113 TYR HA   1 1 
        3  38732 4 1 117 TYR HB2  H -17.568 -23.950   7.169 1.00 . D D . 113 TYR HB2  1 1 
        3  38733 4 1 117 TYR HB3  H -17.684 -23.090   8.693 1.00 . D D . 113 TYR HB3  1 1 
        3  38734 4 1 117 TYR HD1  H -17.214 -24.232  10.821 1.00 . D D . 113 TYR HD1  1 1 
        3  38735 4 1 117 TYR HD2  H -16.854 -26.263   7.053 1.00 . D D . 113 TYR HD2  1 1 
        3  38736 4 1 117 TYR HE1  H -15.930 -26.046  11.921 1.00 . D D . 113 TYR HE1  1 1 
        3  38737 4 1 117 TYR HE2  H -15.570 -28.077   8.154 1.00 . D D . 113 TYR HE2  1 1 
        3  38738 4 1 117 TYR HH   H -15.313 -29.028  10.425 1.00 . D D . 113 TYR HH   1 1 
        3  38739 4 1 117 TYR N    N -20.072 -23.247   7.381 1.00 . D D . 113 TYR N    1 1 
        3  38740 4 1 117 TYR O    O -20.169 -23.114  10.180 1.00 . D D . 113 TYR O    1 1 
        3  38741 4 1 117 TYR OH   O -14.953 -28.189  10.721 1.00 . D D . 113 TYR OH   1 1 
        3  38742 4 1 118 ARG C    C -19.693 -26.529  12.418 1.00 . D D . 114 ARG C    1 1 
        3  38743 4 1 118 ARG CA   C -20.441 -25.420  11.681 1.00 . D D . 114 ARG CA   1 1 
        3  38744 4 1 118 ARG CB   C -21.957 -25.639  11.777 1.00 . D D . 114 ARG CB   1 1 
        3  38745 4 1 118 ARG CD   C -23.872 -27.111  11.120 1.00 . D D . 114 ARG CD   1 1 
        3  38746 4 1 118 ARG CG   C -22.347 -26.992  11.170 1.00 . D D . 114 ARG CG   1 1 
        3  38747 4 1 118 ARG CZ   C -24.469 -28.749   9.365 1.00 . D D . 114 ARG CZ   1 1 
        3  38748 4 1 118 ARG H    H -19.844 -26.190   9.798 1.00 . D D . 114 ARG H    1 1 
        3  38749 4 1 118 ARG HA   H -20.202 -24.476  12.150 1.00 . D D . 114 ARG HA   1 1 
        3  38750 4 1 118 ARG HB2  H -22.255 -25.614  12.815 1.00 . D D . 114 ARG HB2  1 1 
        3  38751 4 1 118 ARG HB3  H -22.463 -24.850  11.242 1.00 . D D . 114 ARG HB3  1 1 
        3  38752 4 1 118 ARG HD2  H -24.277 -26.948  12.107 1.00 . D D . 114 ARG HD2  1 1 
        3  38753 4 1 118 ARG HD3  H -24.267 -26.365  10.448 1.00 . D D . 114 ARG HD3  1 1 
        3  38754 4 1 118 ARG HE   H -24.388 -29.150  11.323 1.00 . D D . 114 ARG HE   1 1 
        3  38755 4 1 118 ARG HG2  H -21.946 -27.067  10.170 1.00 . D D . 114 ARG HG2  1 1 
        3  38756 4 1 118 ARG HG3  H -21.951 -27.789  11.780 1.00 . D D . 114 ARG HG3  1 1 
        3  38757 4 1 118 ARG HH11 H -24.014 -26.941   8.615 1.00 . D D . 114 ARG HH11 1 1 
        3  38758 4 1 118 ARG HH12 H -24.471 -28.138   7.452 1.00 . D D . 114 ARG HH12 1 1 
        3  38759 4 1 118 ARG HH21 H -24.963 -30.645   9.775 1.00 . D D . 114 ARG HH21 1 1 
        3  38760 4 1 118 ARG HH22 H -24.998 -30.206   8.099 1.00 . D D . 114 ARG HH22 1 1 
        3  38761 4 1 118 ARG N    N -20.032 -25.359  10.281 1.00 . D D . 114 ARG N    1 1 
        3  38762 4 1 118 ARG NE   N -24.263 -28.444  10.656 1.00 . D D . 114 ARG NE   1 1 
        3  38763 4 1 118 ARG NH1  N -24.306 -27.873   8.402 1.00 . D D . 114 ARG NH1  1 1 
        3  38764 4 1 118 ARG NH2  N -24.838 -29.962   9.056 1.00 . D D . 114 ARG NH2  1 1 
        3  38765 4 1 118 ARG O    O -19.658 -27.674  11.965 1.00 . D D . 114 ARG O    1 1 
        3  38766 4 1 119 GLY C    C -18.374 -26.806  15.822 1.00 . D D . 115 GLY C    1 1 
        3  38767 4 1 119 GLY CA   C -18.360 -27.169  14.342 1.00 . D D . 115 GLY CA   1 1 
        3  38768 4 1 119 GLY H    H -19.106 -25.244  13.841 1.00 . D D . 115 GLY H    1 1 
        3  38769 4 1 119 GLY HA2  H -18.823 -28.135  14.208 1.00 . D D . 115 GLY HA2  1 1 
        3  38770 4 1 119 GLY HA3  H -17.336 -27.219  14.004 1.00 . D D . 115 GLY HA3  1 1 
        3  38771 4 1 119 GLY N    N -19.077 -26.181  13.544 1.00 . D D . 115 GLY N    1 1 
        3  38772 4 1 119 GLY O    O -18.269 -25.634  16.180 1.00 . D D . 115 GLY O    1 1 
        3  38773 4 1 120 LYS C    C -17.161 -28.243  18.671 1.00 . D D . 116 LYS C    1 1 
        3  38774 4 1 120 LYS CA   C -18.427 -27.591  18.126 1.00 . D D . 116 LYS CA   1 1 
        3  38775 4 1 120 LYS CB   C -19.651 -28.189  18.825 1.00 . D D . 116 LYS CB   1 1 
        3  38776 4 1 120 LYS CD   C -20.921 -28.273  20.979 1.00 . D D . 116 LYS CD   1 1 
        3  38777 4 1 120 LYS CE   C -20.850 -29.794  21.122 1.00 . D D . 116 LYS CE   1 1 
        3  38778 4 1 120 LYS CG   C -19.650 -27.763  20.296 1.00 . D D . 116 LYS CG   1 1 
        3  38779 4 1 120 LYS H    H -18.661 -28.717  16.343 1.00 . D D . 116 LYS H    1 1 
        3  38780 4 1 120 LYS HA   H -18.392 -26.530  18.329 1.00 . D D . 116 LYS HA   1 1 
        3  38781 4 1 120 LYS HB2  H -20.550 -27.835  18.344 1.00 . D D . 116 LYS HB2  1 1 
        3  38782 4 1 120 LYS HB3  H -19.609 -29.266  18.766 1.00 . D D . 116 LYS HB3  1 1 
        3  38783 4 1 120 LYS HD2  H -21.008 -27.821  21.957 1.00 . D D . 116 LYS HD2  1 1 
        3  38784 4 1 120 LYS HD3  H -21.781 -28.009  20.383 1.00 . D D . 116 LYS HD3  1 1 
        3  38785 4 1 120 LYS HE2  H -20.855 -30.248  20.142 1.00 . D D . 116 LYS HE2  1 1 
        3  38786 4 1 120 LYS HE3  H -19.942 -30.065  21.639 1.00 . D D . 116 LYS HE3  1 1 
        3  38787 4 1 120 LYS HG2  H -18.783 -28.176  20.789 1.00 . D D . 116 LYS HG2  1 1 
        3  38788 4 1 120 LYS HG3  H -19.621 -26.685  20.358 1.00 . D D . 116 LYS HG3  1 1 
        3  38789 4 1 120 LYS HZ1  H -22.686 -30.766  21.262 1.00 . D D . 116 LYS HZ1  1 1 
        3  38790 4 1 120 LYS HZ2  H -22.511 -29.463  22.333 1.00 . D D . 116 LYS HZ2  1 1 
        3  38791 4 1 120 LYS HZ3  H -21.708 -30.929  22.642 1.00 . D D . 116 LYS HZ3  1 1 
        3  38792 4 1 120 LYS N    N -18.507 -27.812  16.684 1.00 . D D . 116 LYS N    1 1 
        3  38793 4 1 120 LYS NZ   N -22.029 -30.274  21.899 1.00 . D D . 116 LYS NZ   1 1 
        3  38794 4 1 120 LYS O    O -16.851 -29.384  18.329 1.00 . D D . 116 LYS O    1 1 
        3  38795 4 1 121 PHE C    C -15.041 -27.771  21.521 1.00 . D D . 117 PHE C    1 1 
        3  38796 4 1 121 PHE CA   C -15.155 -28.024  20.022 1.00 . D D . 117 PHE CA   1 1 
        3  38797 4 1 121 PHE CB   C -13.995 -27.333  19.296 1.00 . D D . 117 PHE CB   1 1 
        3  38798 4 1 121 PHE CD1  C -13.818 -28.491  17.057 1.00 . D D . 117 PHE CD1  1 1 
        3  38799 4 1 121 PHE CD2  C -14.578 -26.191  17.128 1.00 . D D . 117 PHE CD2  1 1 
        3  38800 4 1 121 PHE CE1  C -13.955 -28.492  15.664 1.00 . D D . 117 PHE CE1  1 1 
        3  38801 4 1 121 PHE CE2  C -14.713 -26.191  15.736 1.00 . D D . 117 PHE CE2  1 1 
        3  38802 4 1 121 PHE CG   C -14.130 -27.339  17.790 1.00 . D D . 117 PHE CG   1 1 
        3  38803 4 1 121 PHE CZ   C -14.403 -27.341  15.003 1.00 . D D . 117 PHE CZ   1 1 
        3  38804 4 1 121 PHE H    H -16.759 -26.647  19.820 1.00 . D D . 117 PHE H    1 1 
        3  38805 4 1 121 PHE HA   H -15.093 -29.089  19.843 1.00 . D D . 117 PHE HA   1 1 
        3  38806 4 1 121 PHE HB2  H -13.941 -26.309  19.627 1.00 . D D . 117 PHE HB2  1 1 
        3  38807 4 1 121 PHE HB3  H -13.076 -27.831  19.569 1.00 . D D . 117 PHE HB3  1 1 
        3  38808 4 1 121 PHE HD1  H -13.473 -29.379  17.567 1.00 . D D . 117 PHE HD1  1 1 
        3  38809 4 1 121 PHE HD2  H -14.818 -25.301  17.693 1.00 . D D . 117 PHE HD2  1 1 
        3  38810 4 1 121 PHE HE1  H -13.715 -29.381  15.099 1.00 . D D . 117 PHE HE1  1 1 
        3  38811 4 1 121 PHE HE2  H -15.060 -25.303  15.226 1.00 . D D . 117 PHE HE2  1 1 
        3  38812 4 1 121 PHE HZ   H -14.509 -27.341  13.928 1.00 . D D . 117 PHE HZ   1 1 
        3  38813 4 1 121 PHE N    N -16.430 -27.520  19.516 1.00 . D D . 117 PHE N    1 1 
        3  38814 4 1 121 PHE O    O -14.896 -26.630  21.962 1.00 . D D . 117 PHE O    1 1 
        3  38815 4 1 122 GLU C    C -13.843 -27.851  24.223 1.00 . D D . 118 GLU C    1 1 
        3  38816 4 1 122 GLU CA   C -15.006 -28.721  23.755 1.00 . D D . 118 GLU CA   1 1 
        3  38817 4 1 122 GLU CB   C -14.888 -30.108  24.392 1.00 . D D . 118 GLU CB   1 1 
        3  38818 4 1 122 GLU CD   C -17.403 -30.384  24.621 1.00 . D D . 118 GLU CD   1 1 
        3  38819 4 1 122 GLU CG   C -16.112 -30.955  24.027 1.00 . D D . 118 GLU CG   1 1 
        3  38820 4 1 122 GLU H    H -15.016 -29.738  21.893 1.00 . D D . 118 GLU H    1 1 
        3  38821 4 1 122 GLU HA   H -15.931 -28.268  24.075 1.00 . D D . 118 GLU HA   1 1 
        3  38822 4 1 122 GLU HB2  H -13.993 -30.593  24.031 1.00 . D D . 118 GLU HB2  1 1 
        3  38823 4 1 122 GLU HB3  H -14.833 -30.006  25.466 1.00 . D D . 118 GLU HB3  1 1 
        3  38824 4 1 122 GLU HG2  H -16.208 -30.990  22.951 1.00 . D D . 118 GLU HG2  1 1 
        3  38825 4 1 122 GLU HG3  H -15.967 -31.960  24.397 1.00 . D D . 118 GLU HG3  1 1 
        3  38826 4 1 122 GLU N    N -15.021 -28.847  22.300 1.00 . D D . 118 GLU N    1 1 
        3  38827 4 1 122 GLU O    O -14.041 -26.904  24.985 1.00 . D D . 118 GLU O    1 1 
        3  38828 4 1 122 GLU OE1  O -17.333 -29.479  25.443 1.00 . D D . 118 GLU OE1  1 1 
        3  38829 4 1 122 GLU OE2  O -18.457 -30.866  24.242 1.00 . D D . 118 GLU OE2  1 1 
        3  38830 4 1 123 ASN C    C -11.059 -26.285  23.287 1.00 . D D . 119 ASN C    1 1 
        3  38831 4 1 123 ASN CA   C -11.441 -27.466  24.181 1.00 . D D . 119 ASN CA   1 1 
        3  38832 4 1 123 ASN CB   C -10.284 -28.466  24.237 1.00 . D D . 119 ASN CB   1 1 
        3  38833 4 1 123 ASN CG   C -10.386 -29.309  25.504 1.00 . D D . 119 ASN CG   1 1 
        3  38834 4 1 123 ASN H    H -12.578 -28.822  23.015 1.00 . D D . 119 ASN H    1 1 
        3  38835 4 1 123 ASN HA   H -11.619 -27.096  25.179 1.00 . D D . 119 ASN HA   1 1 
        3  38836 4 1 123 ASN HB2  H -10.326 -29.112  23.372 1.00 . D D . 119 ASN HB2  1 1 
        3  38837 4 1 123 ASN HB3  H  -9.346 -27.931  24.239 1.00 . D D . 119 ASN HB3  1 1 
        3  38838 4 1 123 ASN HD21 H -11.757 -30.537  24.756 1.00 . D D . 119 ASN HD21 1 1 
        3  38839 4 1 123 ASN HD22 H -11.279 -30.867  26.351 1.00 . D D . 119 ASN HD22 1 1 
        3  38840 4 1 123 ASN N    N -12.650 -28.140  23.716 1.00 . D D . 119 ASN N    1 1 
        3  38841 4 1 123 ASN ND2  N -11.208 -30.322  25.539 1.00 . D D . 119 ASN ND2  1 1 
        3  38842 4 1 123 ASN O    O  -9.876 -25.969  23.148 1.00 . D D . 119 ASN O    1 1 
        3  38843 4 1 123 ASN OD1  O  -9.698 -29.037  26.488 1.00 . D D . 119 ASN OD1  1 1 
        3  38844 4 1 124 LEU C    C -11.025 -23.399  22.658 1.00 . D D . 120 LEU C    1 1 
        3  38845 4 1 124 LEU CA   C -11.780 -24.455  21.856 1.00 . D D . 120 LEU CA   1 1 
        3  38846 4 1 124 LEU CB   C -13.101 -23.867  21.353 1.00 . D D . 120 LEU CB   1 1 
        3  38847 4 1 124 LEU CD1  C -12.446 -23.364  18.995 1.00 . D D . 120 LEU CD1  1 1 
        3  38848 4 1 124 LEU CD2  C -14.078 -21.892  20.181 1.00 . D D . 120 LEU CD2  1 1 
        3  38849 4 1 124 LEU CG   C -12.822 -22.752  20.345 1.00 . D D . 120 LEU CG   1 1 
        3  38850 4 1 124 LEU H    H -12.973 -25.943  22.784 1.00 . D D . 120 LEU H    1 1 
        3  38851 4 1 124 LEU HA   H -11.182 -24.751  21.008 1.00 . D D . 120 LEU HA   1 1 
        3  38852 4 1 124 LEU HB2  H -13.682 -24.644  20.879 1.00 . D D . 120 LEU HB2  1 1 
        3  38853 4 1 124 LEU HB3  H -13.654 -23.463  22.187 1.00 . D D . 120 LEU HB3  1 1 
        3  38854 4 1 124 LEU HD11 H -13.248 -24.003  18.653 1.00 . D D . 120 LEU HD11 1 1 
        3  38855 4 1 124 LEU HD12 H -11.542 -23.945  19.101 1.00 . D D . 120 LEU HD12 1 1 
        3  38856 4 1 124 LEU HD13 H -12.284 -22.575  18.276 1.00 . D D . 120 LEU HD13 1 1 
        3  38857 4 1 124 LEU HD21 H -13.844 -21.024  19.584 1.00 . D D . 120 LEU HD21 1 1 
        3  38858 4 1 124 LEU HD22 H -14.428 -21.578  21.153 1.00 . D D . 120 LEU HD22 1 1 
        3  38859 4 1 124 LEU HD23 H -14.847 -22.470  19.690 1.00 . D D . 120 LEU HD23 1 1 
        3  38860 4 1 124 LEU HG   H -12.008 -22.137  20.699 1.00 . D D . 120 LEU HG   1 1 
        3  38861 4 1 124 LEU N    N -12.049 -25.628  22.685 1.00 . D D . 120 LEU N    1 1 
        3  38862 4 1 124 LEU O    O -11.500 -22.941  23.698 1.00 . D D . 120 LEU O    1 1 
        3  38863 4 1 125 ASN C    C  -8.901 -20.745  22.154 1.00 . D D . 121 ASN C    1 1 
        3  38864 4 1 125 ASN CA   C  -8.997 -22.073  22.896 1.00 . D D . 121 ASN CA   1 1 
        3  38865 4 1 125 ASN CB   C  -7.596 -22.670  23.059 1.00 . D D . 121 ASN CB   1 1 
        3  38866 4 1 125 ASN CG   C  -6.785 -21.843  24.051 1.00 . D D . 121 ASN CG   1 1 
        3  38867 4 1 125 ASN H    H  -9.549 -23.355  21.302 1.00 . D D . 121 ASN H    1 1 
        3  38868 4 1 125 ASN HA   H  -9.411 -21.895  23.878 1.00 . D D . 121 ASN HA   1 1 
        3  38869 4 1 125 ASN HB2  H  -7.681 -23.684  23.422 1.00 . D D . 121 ASN HB2  1 1 
        3  38870 4 1 125 ASN HB3  H  -7.094 -22.672  22.102 1.00 . D D . 121 ASN HB3  1 1 
        3  38871 4 1 125 ASN HD21 H  -7.802 -22.477  25.634 1.00 . D D . 121 ASN HD21 1 1 
        3  38872 4 1 125 ASN HD22 H  -6.552 -21.377  25.967 1.00 . D D . 121 ASN HD22 1 1 
        3  38873 4 1 125 ASN N    N  -9.847 -23.013  22.171 1.00 . D D . 121 ASN N    1 1 
        3  38874 4 1 125 ASN ND2  N  -7.070 -21.904  25.322 1.00 . D D . 121 ASN ND2  1 1 
        3  38875 4 1 125 ASN O    O  -8.988 -19.679  22.764 1.00 . D D . 121 ASN O    1 1 
        3  38876 4 1 125 ASN OD1  O  -5.866 -21.125  23.658 1.00 . D D . 121 ASN OD1  1 1 
        3  38877 4 1 126 LYS C    C  -9.174 -19.773  18.650 1.00 . D D . 122 LYS C    1 1 
        3  38878 4 1 126 LYS CA   C  -8.576 -19.599  20.042 1.00 . D D . 122 LYS CA   1 1 
        3  38879 4 1 126 LYS CB   C  -7.098 -19.231  19.904 1.00 . D D . 122 LYS CB   1 1 
        3  38880 4 1 126 LYS CD   C  -5.068 -18.439  21.119 1.00 . D D . 122 LYS CD   1 1 
        3  38881 4 1 126 LYS CE   C  -4.441 -18.243  22.499 1.00 . D D . 122 LYS CE   1 1 
        3  38882 4 1 126 LYS CG   C  -6.515 -18.908  21.279 1.00 . D D . 122 LYS CG   1 1 
        3  38883 4 1 126 LYS H    H  -8.672 -21.689  20.401 1.00 . D D . 122 LYS H    1 1 
        3  38884 4 1 126 LYS HA   H  -9.087 -18.791  20.543 1.00 . D D . 122 LYS HA   1 1 
        3  38885 4 1 126 LYS HB2  H  -6.560 -20.062  19.470 1.00 . D D . 122 LYS HB2  1 1 
        3  38886 4 1 126 LYS HB3  H  -7.001 -18.368  19.264 1.00 . D D . 122 LYS HB3  1 1 
        3  38887 4 1 126 LYS HD2  H  -4.508 -19.182  20.569 1.00 . D D . 122 LYS HD2  1 1 
        3  38888 4 1 126 LYS HD3  H  -5.050 -17.504  20.583 1.00 . D D . 122 LYS HD3  1 1 
        3  38889 4 1 126 LYS HE2  H  -4.941 -17.434  23.011 1.00 . D D . 122 LYS HE2  1 1 
        3  38890 4 1 126 LYS HE3  H  -4.547 -19.152  23.074 1.00 . D D . 122 LYS HE3  1 1 
        3  38891 4 1 126 LYS HG2  H  -7.101 -18.128  21.744 1.00 . D D . 122 LYS HG2  1 1 
        3  38892 4 1 126 LYS HG3  H  -6.538 -19.794  21.897 1.00 . D D . 122 LYS HG3  1 1 
        3  38893 4 1 126 LYS HZ1  H  -2.866 -17.284  21.531 1.00 . D D . 122 LYS HZ1  1 1 
        3  38894 4 1 126 LYS HZ2  H  -2.456 -18.792  22.188 1.00 . D D . 122 LYS HZ2  1 1 
        3  38895 4 1 126 LYS HZ3  H  -2.651 -17.449  23.209 1.00 . D D . 122 LYS HZ3  1 1 
        3  38896 4 1 126 LYS N    N  -8.714 -20.813  20.839 1.00 . D D . 122 LYS N    1 1 
        3  38897 4 1 126 LYS NZ   N  -2.995 -17.918  22.345 1.00 . D D . 122 LYS NZ   1 1 
        3  38898 4 1 126 LYS O    O  -9.182 -20.869  18.095 1.00 . D D . 122 LYS O    1 1 
        3  38899 4 1 127 VAL C    C  -9.516 -17.477  15.976 1.00 . D D . 123 VAL C    1 1 
        3  38900 4 1 127 VAL CA   C -10.135 -18.666  16.706 1.00 . D D . 123 VAL CA   1 1 
        3  38901 4 1 127 VAL CB   C -11.665 -18.578  16.654 1.00 . D D . 123 VAL CB   1 1 
        3  38902 4 1 127 VAL CG1  C -12.137 -18.655  15.200 1.00 . D D . 123 VAL CG1  1 1 
        3  38903 4 1 127 VAL CG2  C -12.273 -19.742  17.439 1.00 . D D . 123 VAL CG2  1 1 
        3  38904 4 1 127 VAL H    H  -9.727 -17.851  18.618 1.00 . D D . 123 VAL H    1 1 
        3  38905 4 1 127 VAL HA   H  -9.820 -19.577  16.217 1.00 . D D . 123 VAL HA   1 1 
        3  38906 4 1 127 VAL HB   H -11.986 -17.641  17.088 1.00 . D D . 123 VAL HB   1 1 
        3  38907 4 1 127 VAL HG11 H -13.208 -18.797  15.177 1.00 . D D . 123 VAL HG11 1 1 
        3  38908 4 1 127 VAL HG12 H -11.653 -19.485  14.708 1.00 . D D . 123 VAL HG12 1 1 
        3  38909 4 1 127 VAL HG13 H -11.886 -17.736  14.691 1.00 . D D . 123 VAL HG13 1 1 
        3  38910 4 1 127 VAL HG21 H -13.342 -19.761  17.286 1.00 . D D . 123 VAL HG21 1 1 
        3  38911 4 1 127 VAL HG22 H -12.062 -19.618  18.491 1.00 . D D . 123 VAL HG22 1 1 
        3  38912 4 1 127 VAL HG23 H -11.844 -20.672  17.094 1.00 . D D . 123 VAL HG23 1 1 
        3  38913 4 1 127 VAL N    N  -9.672 -18.675  18.090 1.00 . D D . 123 VAL N    1 1 
        3  38914 4 1 127 VAL O    O  -9.626 -16.338  16.429 1.00 . D D . 123 VAL O    1 1 
        3  38915 4 1 128 LEU C    C  -8.814 -16.480  12.740 1.00 . D D . 124 LEU C    1 1 
        3  38916 4 1 128 LEU CA   C  -8.167 -16.703  14.101 1.00 . D D . 124 LEU CA   1 1 
        3  38917 4 1 128 LEU CB   C  -6.698 -17.089  13.910 1.00 . D D . 124 LEU CB   1 1 
        3  38918 4 1 128 LEU CD1  C  -6.138 -18.221  16.070 1.00 . D D . 124 LEU CD1  1 1 
        3  38919 4 1 128 LEU CD2  C  -4.461 -16.732  14.970 1.00 . D D . 124 LEU CD2  1 1 
        3  38920 4 1 128 LEU CG   C  -5.953 -16.948  15.241 1.00 . D D . 124 LEU CG   1 1 
        3  38921 4 1 128 LEU H    H  -8.870 -18.663  14.499 1.00 . D D . 124 LEU H    1 1 
        3  38922 4 1 128 LEU HA   H  -8.207 -15.777  14.659 1.00 . D D . 124 LEU HA   1 1 
        3  38923 4 1 128 LEU HB2  H  -6.638 -18.112  13.568 1.00 . D D . 124 LEU HB2  1 1 
        3  38924 4 1 128 LEU HB3  H  -6.247 -16.437  13.177 1.00 . D D . 124 LEU HB3  1 1 
        3  38925 4 1 128 LEU HD11 H  -7.130 -18.230  16.497 1.00 . D D . 124 LEU HD11 1 1 
        3  38926 4 1 128 LEU HD12 H  -5.405 -18.244  16.861 1.00 . D D . 124 LEU HD12 1 1 
        3  38927 4 1 128 LEU HD13 H  -6.011 -19.085  15.435 1.00 . D D . 124 LEU HD13 1 1 
        3  38928 4 1 128 LEU HD21 H  -3.978 -16.392  15.874 1.00 . D D . 124 LEU HD21 1 1 
        3  38929 4 1 128 LEU HD22 H  -4.340 -15.989  14.196 1.00 . D D . 124 LEU HD22 1 1 
        3  38930 4 1 128 LEU HD23 H  -4.014 -17.661  14.650 1.00 . D D . 124 LEU HD23 1 1 
        3  38931 4 1 128 LEU HG   H  -6.348 -16.104  15.786 1.00 . D D . 124 LEU HG   1 1 
        3  38932 4 1 128 LEU N    N  -8.865 -17.748  14.848 1.00 . D D . 124 LEU N    1 1 
        3  38933 4 1 128 LEU O    O  -9.161 -17.433  12.043 1.00 . D D . 124 LEU O    1 1 
        3  38934 4 1 129 VAL C    C  -8.595 -13.997  10.273 1.00 . D D . 125 VAL C    1 1 
        3  38935 4 1 129 VAL CA   C  -9.565 -14.853  11.084 1.00 . D D . 125 VAL CA   1 1 
        3  38936 4 1 129 VAL CB   C -10.870 -14.080  11.313 1.00 . D D . 125 VAL CB   1 1 
        3  38937 4 1 129 VAL CG1  C -11.548 -13.792   9.970 1.00 . D D . 125 VAL CG1  1 1 
        3  38938 4 1 129 VAL CG2  C -11.822 -14.911  12.180 1.00 . D D . 125 VAL CG2  1 1 
        3  38939 4 1 129 VAL H    H  -8.659 -14.499  12.968 1.00 . D D . 125 VAL H    1 1 
        3  38940 4 1 129 VAL HA   H  -9.785 -15.752  10.529 1.00 . D D . 125 VAL HA   1 1 
        3  38941 4 1 129 VAL HB   H -10.651 -13.147  11.811 1.00 . D D . 125 VAL HB   1 1 
        3  38942 4 1 129 VAL HG11 H -11.762 -14.723   9.468 1.00 . D D . 125 VAL HG11 1 1 
        3  38943 4 1 129 VAL HG12 H -10.889 -13.195   9.357 1.00 . D D . 125 VAL HG12 1 1 
        3  38944 4 1 129 VAL HG13 H -12.468 -13.254  10.140 1.00 . D D . 125 VAL HG13 1 1 
        3  38945 4 1 129 VAL HG21 H -12.701 -14.326  12.412 1.00 . D D . 125 VAL HG21 1 1 
        3  38946 4 1 129 VAL HG22 H -11.325 -15.189  13.096 1.00 . D D . 125 VAL HG22 1 1 
        3  38947 4 1 129 VAL HG23 H -12.114 -15.801  11.643 1.00 . D D . 125 VAL HG23 1 1 
        3  38948 4 1 129 VAL N    N  -8.962 -15.210  12.367 1.00 . D D . 125 VAL N    1 1 
        3  38949 4 1 129 VAL O    O  -8.022 -13.036  10.784 1.00 . D D . 125 VAL O    1 1 
        3  38950 4 1 130 ARG C    C  -8.236 -13.384   6.765 1.00 . D D . 126 ARG C    1 1 
        3  38951 4 1 130 ARG CA   C  -7.551 -13.595   8.111 1.00 . D D . 126 ARG CA   1 1 
        3  38952 4 1 130 ARG CB   C  -6.234 -14.346   7.891 1.00 . D D . 126 ARG CB   1 1 
        3  38953 4 1 130 ARG CD   C  -4.876 -13.015   9.525 1.00 . D D . 126 ARG CD   1 1 
        3  38954 4 1 130 ARG CG   C  -5.423 -14.403   9.189 1.00 . D D . 126 ARG CG   1 1 
        3  38955 4 1 130 ARG CZ   C  -2.924 -12.218  10.818 1.00 . D D . 126 ARG CZ   1 1 
        3  38956 4 1 130 ARG H    H  -8.884 -15.145   8.659 1.00 . D D . 126 ARG H    1 1 
        3  38957 4 1 130 ARG HA   H  -7.340 -12.633   8.551 1.00 . D D . 126 ARG HA   1 1 
        3  38958 4 1 130 ARG HB2  H  -6.448 -15.351   7.560 1.00 . D D . 126 ARG HB2  1 1 
        3  38959 4 1 130 ARG HB3  H  -5.657 -13.838   7.133 1.00 . D D . 126 ARG HB3  1 1 
        3  38960 4 1 130 ARG HD2  H  -4.380 -12.604   8.658 1.00 . D D . 126 ARG HD2  1 1 
        3  38961 4 1 130 ARG HD3  H  -5.692 -12.365   9.808 1.00 . D D . 126 ARG HD3  1 1 
        3  38962 4 1 130 ARG HE   H  -4.007 -13.841  11.266 1.00 . D D . 126 ARG HE   1 1 
        3  38963 4 1 130 ARG HG2  H  -6.058 -14.744   9.993 1.00 . D D . 126 ARG HG2  1 1 
        3  38964 4 1 130 ARG HG3  H  -4.599 -15.090   9.067 1.00 . D D . 126 ARG HG3  1 1 
        3  38965 4 1 130 ARG HH11 H  -3.352 -11.046   9.246 1.00 . D D . 126 ARG HH11 1 1 
        3  38966 4 1 130 ARG HH12 H  -1.988 -10.556  10.193 1.00 . D D . 126 ARG HH12 1 1 
        3  38967 4 1 130 ARG HH21 H  -2.238 -13.161  12.446 1.00 . D D . 126 ARG HH21 1 1 
        3  38968 4 1 130 ARG HH22 H  -1.366 -11.740  11.980 1.00 . D D . 126 ARG HH22 1 1 
        3  38969 4 1 130 ARG N    N  -8.418 -14.355   9.004 1.00 . D D . 126 ARG N    1 1 
        3  38970 4 1 130 ARG NE   N  -3.919 -13.100  10.633 1.00 . D D . 126 ARG NE   1 1 
        3  38971 4 1 130 ARG NH1  N  -2.740 -11.192  10.023 1.00 . D D . 126 ARG NH1  1 1 
        3  38972 4 1 130 ARG NH2  N  -2.112 -12.387  11.826 1.00 . D D . 126 ARG NH2  1 1 
        3  38973 4 1 130 ARG O    O  -8.330 -14.305   5.957 1.00 . D D . 126 ARG O    1 1 
        3  38974 4 1 131 ASN C    C -10.542 -12.843   4.996 1.00 . D D . 127 ASN C    1 1 
        3  38975 4 1 131 ASN CA   C  -9.393 -11.850   5.275 1.00 . D D . 127 ASN CA   1 1 
        3  38976 4 1 131 ASN CB   C  -8.357 -11.787   4.143 1.00 . D D . 127 ASN CB   1 1 
        3  38977 4 1 131 ASN CG   C  -7.310 -10.721   4.453 1.00 . D D . 127 ASN CG   1 1 
        3  38978 4 1 131 ASN H    H  -8.627 -11.474   7.215 1.00 . D D . 127 ASN H    1 1 
        3  38979 4 1 131 ASN HA   H  -9.832 -10.868   5.379 1.00 . D D . 127 ASN HA   1 1 
        3  38980 4 1 131 ASN HB2  H  -7.872 -12.747   4.047 1.00 . D D . 127 ASN HB2  1 1 
        3  38981 4 1 131 ASN HB3  H  -8.851 -11.542   3.216 1.00 . D D . 127 ASN HB3  1 1 
        3  38982 4 1 131 ASN HD21 H  -8.604  -9.217   4.371 1.00 . D D . 127 ASN HD21 1 1 
        3  38983 4 1 131 ASN HD22 H  -7.001  -8.778   4.717 1.00 . D D . 127 ASN HD22 1 1 
        3  38984 4 1 131 ASN N    N  -8.722 -12.169   6.531 1.00 . D D . 127 ASN N    1 1 
        3  38985 4 1 131 ASN ND2  N  -7.668  -9.467   4.520 1.00 . D D . 127 ASN ND2  1 1 
        3  38986 4 1 131 ASN O    O -11.590 -12.740   5.635 1.00 . D D . 127 ASN O    1 1 
        3  38987 4 1 131 ASN OD1  O  -6.134 -11.039   4.637 1.00 . D D . 127 ASN OD1  1 1 
        3  38988 4 1 132 ASP C    C -11.175 -16.178   4.148 1.00 . D D . 128 ASP C    1 1 
        3  38989 4 1 132 ASP CA   C -11.464 -14.728   3.731 1.00 . D D . 128 ASP CA   1 1 
        3  38990 4 1 132 ASP CB   C -11.720 -14.684   2.223 1.00 . D D . 128 ASP CB   1 1 
        3  38991 4 1 132 ASP CG   C -10.459 -15.090   1.467 1.00 . D D . 128 ASP CG   1 1 
        3  38992 4 1 132 ASP H    H  -9.520 -13.884   3.609 1.00 . D D . 128 ASP H    1 1 
        3  38993 4 1 132 ASP HA   H -12.366 -14.407   4.231 1.00 . D D . 128 ASP HA   1 1 
        3  38994 4 1 132 ASP HB2  H -12.520 -15.366   1.977 1.00 . D D . 128 ASP HB2  1 1 
        3  38995 4 1 132 ASP HB3  H -12.000 -13.682   1.937 1.00 . D D . 128 ASP HB3  1 1 
        3  38996 4 1 132 ASP N    N -10.382 -13.796   4.067 1.00 . D D . 128 ASP N    1 1 
        3  38997 4 1 132 ASP O    O -11.983 -17.067   3.880 1.00 . D D . 128 ASP O    1 1 
        3  38998 4 1 132 ASP OD1  O  -9.433 -14.466   1.687 1.00 . D D . 128 ASP OD1  1 1 
        3  38999 4 1 132 ASP OD2  O -10.537 -16.018   0.679 1.00 . D D . 128 ASP OD2  1 1 
        3  39000 4 1 133 LEU C    C  -9.904 -17.827   6.793 1.00 . D D . 129 LEU C    1 1 
        3  39001 4 1 133 LEU CA   C  -9.713 -17.766   5.283 1.00 . D D . 129 LEU CA   1 1 
        3  39002 4 1 133 LEU CB   C  -8.263 -18.107   4.937 1.00 . D D . 129 LEU CB   1 1 
        3  39003 4 1 133 LEU CD1  C  -6.598 -17.957   3.081 1.00 . D D . 129 LEU CD1  1 1 
        3  39004 4 1 133 LEU CD2  C  -8.598 -19.431   2.850 1.00 . D D . 129 LEU CD2  1 1 
        3  39005 4 1 133 LEU CG   C  -8.083 -18.108   3.419 1.00 . D D . 129 LEU CG   1 1 
        3  39006 4 1 133 LEU H    H  -9.408 -15.699   4.959 1.00 . D D . 129 LEU H    1 1 
        3  39007 4 1 133 LEU HA   H -10.368 -18.485   4.812 1.00 . D D . 129 LEU HA   1 1 
        3  39008 4 1 133 LEU HB2  H  -7.606 -17.372   5.379 1.00 . D D . 129 LEU HB2  1 1 
        3  39009 4 1 133 LEU HB3  H  -8.021 -19.086   5.327 1.00 . D D . 129 LEU HB3  1 1 
        3  39010 4 1 133 LEU HD11 H  -6.321 -16.914   3.139 1.00 . D D . 129 LEU HD11 1 1 
        3  39011 4 1 133 LEU HD12 H  -6.417 -18.321   2.081 1.00 . D D . 129 LEU HD12 1 1 
        3  39012 4 1 133 LEU HD13 H  -6.008 -18.525   3.785 1.00 . D D . 129 LEU HD13 1 1 
        3  39013 4 1 133 LEU HD21 H  -8.074 -20.252   3.315 1.00 . D D . 129 LEU HD21 1 1 
        3  39014 4 1 133 LEU HD22 H  -8.430 -19.454   1.782 1.00 . D D . 129 LEU HD22 1 1 
        3  39015 4 1 133 LEU HD23 H  -9.656 -19.521   3.048 1.00 . D D . 129 LEU HD23 1 1 
        3  39016 4 1 133 LEU HG   H  -8.637 -17.287   2.989 1.00 . D D . 129 LEU HG   1 1 
        3  39017 4 1 133 LEU N    N -10.038 -16.428   4.799 1.00 . D D . 129 LEU N    1 1 
        3  39018 4 1 133 LEU O    O  -9.701 -16.831   7.488 1.00 . D D . 129 LEU O    1 1 
        3  39019 4 1 134 VAL C    C  -9.854 -20.385   9.295 1.00 . D D . 130 VAL C    1 1 
        3  39020 4 1 134 VAL CA   C -10.539 -19.138   8.742 1.00 . D D . 130 VAL CA   1 1 
        3  39021 4 1 134 VAL CB   C -12.052 -19.188   8.995 1.00 . D D . 130 VAL CB   1 1 
        3  39022 4 1 134 VAL CG1  C -12.663 -20.413   8.311 1.00 . D D . 130 VAL CG1  1 1 
        3  39023 4 1 134 VAL CG2  C -12.326 -19.254  10.501 1.00 . D D . 130 VAL CG2  1 1 
        3  39024 4 1 134 VAL H    H -10.367 -19.781   6.722 1.00 . D D . 130 VAL H    1 1 
        3  39025 4 1 134 VAL HA   H -10.137 -18.278   9.258 1.00 . D D . 130 VAL HA   1 1 
        3  39026 4 1 134 VAL HB   H -12.506 -18.295   8.591 1.00 . D D . 130 VAL HB   1 1 
        3  39027 4 1 134 VAL HG11 H -12.138 -20.607   7.386 1.00 . D D . 130 VAL HG11 1 1 
        3  39028 4 1 134 VAL HG12 H -13.705 -20.226   8.100 1.00 . D D . 130 VAL HG12 1 1 
        3  39029 4 1 134 VAL HG13 H -12.575 -21.271   8.961 1.00 . D D . 130 VAL HG13 1 1 
        3  39030 4 1 134 VAL HG21 H -11.861 -20.138  10.913 1.00 . D D . 130 VAL HG21 1 1 
        3  39031 4 1 134 VAL HG22 H -13.393 -19.296  10.671 1.00 . D D . 130 VAL HG22 1 1 
        3  39032 4 1 134 VAL HG23 H -11.919 -18.376  10.981 1.00 . D D . 130 VAL HG23 1 1 
        3  39033 4 1 134 VAL N    N -10.282 -18.997   7.308 1.00 . D D . 130 VAL N    1 1 
        3  39034 4 1 134 VAL O    O  -9.801 -21.428   8.643 1.00 . D D . 130 VAL O    1 1 
        3  39035 4 1 135 VAL C    C  -9.097 -21.473  12.613 1.00 . D D . 131 VAL C    1 1 
        3  39036 4 1 135 VAL CA   C  -8.646 -21.380  11.159 1.00 . D D . 131 VAL CA   1 1 
        3  39037 4 1 135 VAL CB   C  -7.122 -21.216  11.097 1.00 . D D . 131 VAL CB   1 1 
        3  39038 4 1 135 VAL CG1  C  -6.453 -22.467  11.675 1.00 . D D . 131 VAL CG1  1 1 
        3  39039 4 1 135 VAL CG2  C  -6.675 -21.027   9.641 1.00 . D D . 131 VAL CG2  1 1 
        3  39040 4 1 135 VAL H    H  -9.355 -19.392  10.959 1.00 . D D . 131 VAL H    1 1 
        3  39041 4 1 135 VAL HA   H  -8.917 -22.296  10.654 1.00 . D D . 131 VAL HA   1 1 
        3  39042 4 1 135 VAL HB   H  -6.831 -20.353  11.679 1.00 . D D . 131 VAL HB   1 1 
        3  39043 4 1 135 VAL HG11 H  -6.855 -22.669  12.656 1.00 . D D . 131 VAL HG11 1 1 
        3  39044 4 1 135 VAL HG12 H  -5.387 -22.302  11.749 1.00 . D D . 131 VAL HG12 1 1 
        3  39045 4 1 135 VAL HG13 H  -6.644 -23.309  11.026 1.00 . D D . 131 VAL HG13 1 1 
        3  39046 4 1 135 VAL HG21 H  -7.330 -21.587   8.988 1.00 . D D . 131 VAL HG21 1 1 
        3  39047 4 1 135 VAL HG22 H  -5.660 -21.375   9.519 1.00 . D D . 131 VAL HG22 1 1 
        3  39048 4 1 135 VAL HG23 H  -6.728 -19.979   9.382 1.00 . D D . 131 VAL HG23 1 1 
        3  39049 4 1 135 VAL N    N  -9.312 -20.258  10.502 1.00 . D D . 131 VAL N    1 1 
        3  39050 4 1 135 VAL O    O  -9.165 -20.467  13.318 1.00 . D D . 131 VAL O    1 1 
        3  39051 4 1 136 ILE C    C  -8.804 -23.712  15.194 1.00 . D D . 132 ILE C    1 1 
        3  39052 4 1 136 ILE CA   C  -9.853 -22.917  14.422 1.00 . D D . 132 ILE CA   1 1 
        3  39053 4 1 136 ILE CB   C -11.183 -23.684  14.401 1.00 . D D . 132 ILE CB   1 1 
        3  39054 4 1 136 ILE CD1  C -13.442 -23.785  13.319 1.00 . D D . 132 ILE CD1  1 1 
        3  39055 4 1 136 ILE CG1  C -12.214 -22.908  13.575 1.00 . D D . 132 ILE CG1  1 1 
        3  39056 4 1 136 ILE CG2  C -11.707 -23.844  15.831 1.00 . D D . 132 ILE CG2  1 1 
        3  39057 4 1 136 ILE H    H  -9.250 -23.457  12.460 1.00 . D D . 132 ILE H    1 1 
        3  39058 4 1 136 ILE HA   H -10.004 -21.967  14.913 1.00 . D D . 132 ILE HA   1 1 
        3  39059 4 1 136 ILE HB   H -11.029 -24.659  13.964 1.00 . D D . 132 ILE HB   1 1 
        3  39060 4 1 136 ILE HD11 H -14.255 -23.170  12.963 1.00 . D D . 132 ILE HD11 1 1 
        3  39061 4 1 136 ILE HD12 H -13.737 -24.275  14.235 1.00 . D D . 132 ILE HD12 1 1 
        3  39062 4 1 136 ILE HD13 H -13.203 -24.529  12.574 1.00 . D D . 132 ILE HD13 1 1 
        3  39063 4 1 136 ILE HG12 H -12.513 -22.021  14.116 1.00 . D D . 132 ILE HG12 1 1 
        3  39064 4 1 136 ILE HG13 H -11.781 -22.620  12.629 1.00 . D D . 132 ILE HG13 1 1 
        3  39065 4 1 136 ILE HG21 H -10.937 -24.278  16.450 1.00 . D D . 132 ILE HG21 1 1 
        3  39066 4 1 136 ILE HG22 H -12.573 -24.487  15.827 1.00 . D D . 132 ILE HG22 1 1 
        3  39067 4 1 136 ILE HG23 H -11.981 -22.876  16.222 1.00 . D D . 132 ILE HG23 1 1 
        3  39068 4 1 136 ILE N    N  -9.383 -22.691  13.057 1.00 . D D . 132 ILE N    1 1 
        3  39069 4 1 136 ILE O    O  -8.300 -24.722  14.704 1.00 . D D . 132 ILE O    1 1 
        3  39070 4 1 137 ILE C    C  -7.994 -24.455  18.491 1.00 . D D . 133 ILE C    1 1 
        3  39071 4 1 137 ILE CA   C  -7.426 -23.885  17.195 1.00 . D D . 133 ILE CA   1 1 
        3  39072 4 1 137 ILE CB   C  -6.336 -22.863  17.550 1.00 . D D . 133 ILE CB   1 1 
        3  39073 4 1 137 ILE CD1  C  -5.326 -23.060  15.238 1.00 . D D . 133 ILE CD1  1 1 
        3  39074 4 1 137 ILE CG1  C  -5.847 -22.096  16.309 1.00 . D D . 133 ILE CG1  1 1 
        3  39075 4 1 137 ILE CG2  C  -5.150 -23.593  18.186 1.00 . D D . 133 ILE CG2  1 1 
        3  39076 4 1 137 ILE H    H  -8.954 -22.481  16.767 1.00 . D D . 133 ILE H    1 1 
        3  39077 4 1 137 ILE HA   H  -6.976 -24.687  16.628 1.00 . D D . 133 ILE HA   1 1 
        3  39078 4 1 137 ILE HB   H  -6.738 -22.160  18.268 1.00 . D D . 133 ILE HB   1 1 
        3  39079 4 1 137 ILE HD11 H  -6.133 -23.700  14.914 1.00 . D D . 133 ILE HD11 1 1 
        3  39080 4 1 137 ILE HD12 H  -4.528 -23.663  15.645 1.00 . D D . 133 ILE HD12 1 1 
        3  39081 4 1 137 ILE HD13 H  -4.955 -22.495  14.397 1.00 . D D . 133 ILE HD13 1 1 
        3  39082 4 1 137 ILE HG12 H  -6.668 -21.525  15.901 1.00 . D D . 133 ILE HG12 1 1 
        3  39083 4 1 137 ILE HG13 H  -5.054 -21.422  16.598 1.00 . D D . 133 ILE HG13 1 1 
        3  39084 4 1 137 ILE HG21 H  -5.391 -23.849  19.208 1.00 . D D . 133 ILE HG21 1 1 
        3  39085 4 1 137 ILE HG22 H  -4.282 -22.951  18.170 1.00 . D D . 133 ILE HG22 1 1 
        3  39086 4 1 137 ILE HG23 H  -4.942 -24.494  17.627 1.00 . D D . 133 ILE HG23 1 1 
        3  39087 4 1 137 ILE N    N  -8.479 -23.255  16.400 1.00 . D D . 133 ILE N    1 1 
        3  39088 4 1 137 ILE O    O  -8.531 -23.720  19.323 1.00 . D D . 133 ILE O    1 1 
        3  39089 4 1 138 ASP C    C  -7.104 -27.273  20.436 1.00 . D D . 134 ASP C    1 1 
        3  39090 4 1 138 ASP CA   C  -8.248 -26.411  19.917 1.00 . D D . 134 ASP CA   1 1 
        3  39091 4 1 138 ASP CB   C  -9.496 -27.270  19.688 1.00 . D D . 134 ASP CB   1 1 
        3  39092 4 1 138 ASP CG   C  -9.207 -28.364  18.664 1.00 . D D . 134 ASP CG   1 1 
        3  39093 4 1 138 ASP H    H  -7.444 -26.308  17.961 1.00 . D D . 134 ASP H    1 1 
        3  39094 4 1 138 ASP HA   H  -8.476 -25.656  20.656 1.00 . D D . 134 ASP HA   1 1 
        3  39095 4 1 138 ASP HB2  H  -9.791 -27.724  20.621 1.00 . D D . 134 ASP HB2  1 1 
        3  39096 4 1 138 ASP HB3  H -10.298 -26.645  19.325 1.00 . D D . 134 ASP HB3  1 1 
        3  39097 4 1 138 ASP N    N  -7.842 -25.763  18.674 1.00 . D D . 134 ASP N    1 1 
        3  39098 4 1 138 ASP O    O  -6.357 -27.856  19.653 1.00 . D D . 134 ASP O    1 1 
        3  39099 4 1 138 ASP OD1  O  -9.061 -28.034  17.499 1.00 . D D . 134 ASP OD1  1 1 
        3  39100 4 1 138 ASP OD2  O  -9.140 -29.515  19.061 1.00 . D D . 134 ASP OD2  1 1 
        3  39101 4 1 139 GLU C    C  -5.561 -29.433  21.748 1.00 . D D . 135 GLU C    1 1 
        3  39102 4 1 139 GLU CA   C  -5.870 -28.071  22.376 1.00 . D D . 135 GLU CA   1 1 
        3  39103 4 1 139 GLU CB   C  -6.154 -28.264  23.868 1.00 . D D . 135 GLU CB   1 1 
        3  39104 4 1 139 GLU CD   C  -5.153 -29.027  26.053 1.00 . D D . 135 GLU CD   1 1 
        3  39105 4 1 139 GLU CG   C  -4.873 -28.694  24.588 1.00 . D D . 135 GLU CG   1 1 
        3  39106 4 1 139 GLU H    H  -7.730 -27.053  22.320 1.00 . D D . 135 GLU H    1 1 
        3  39107 4 1 139 GLU HA   H  -5.004 -27.436  22.275 1.00 . D D . 135 GLU HA   1 1 
        3  39108 4 1 139 GLU HB2  H  -6.510 -27.334  24.288 1.00 . D D . 135 GLU HB2  1 1 
        3  39109 4 1 139 GLU HB3  H  -6.908 -29.025  23.994 1.00 . D D . 135 GLU HB3  1 1 
        3  39110 4 1 139 GLU HG2  H  -4.465 -29.565  24.098 1.00 . D D . 135 GLU HG2  1 1 
        3  39111 4 1 139 GLU HG3  H  -4.153 -27.890  24.538 1.00 . D D . 135 GLU HG3  1 1 
        3  39112 4 1 139 GLU N    N  -7.013 -27.408  21.753 1.00 . D D . 135 GLU N    1 1 
        3  39113 4 1 139 GLU O    O  -4.422 -29.902  21.818 1.00 . D D . 135 GLU O    1 1 
        3  39114 4 1 139 GLU OE1  O  -6.281 -29.372  26.372 1.00 . D D . 135 GLU OE1  1 1 
        3  39115 4 1 139 GLU OE2  O  -4.231 -28.922  26.844 1.00 . D D . 135 GLU OE2  1 1 
        3  39116 4 1 140 GLN C    C  -5.915 -31.455  19.188 1.00 . D D . 136 GLN C    1 1 
        3  39117 4 1 140 GLN CA   C  -6.394 -31.432  20.640 1.00 . D D . 136 GLN CA   1 1 
        3  39118 4 1 140 GLN CB   C  -7.720 -32.190  20.751 1.00 . D D . 136 GLN CB   1 1 
        3  39119 4 1 140 GLN CD   C  -8.813 -34.421  20.484 1.00 . D D . 136 GLN CD   1 1 
        3  39120 4 1 140 GLN CG   C  -7.481 -33.679  20.500 1.00 . D D . 136 GLN CG   1 1 
        3  39121 4 1 140 GLN H    H  -7.432 -29.629  21.057 1.00 . D D . 136 GLN H    1 1 
        3  39122 4 1 140 GLN HA   H  -5.663 -31.940  21.251 1.00 . D D . 136 GLN HA   1 1 
        3  39123 4 1 140 GLN HB2  H  -8.130 -32.051  21.741 1.00 . D D . 136 GLN HB2  1 1 
        3  39124 4 1 140 GLN HB3  H  -8.414 -31.810  20.017 1.00 . D D . 136 GLN HB3  1 1 
        3  39125 4 1 140 GLN HE21 H  -8.472 -35.365  22.198 1.00 . D D . 136 GLN HE21 1 1 
        3  39126 4 1 140 GLN HE22 H  -9.960 -35.716  21.460 1.00 . D D . 136 GLN HE22 1 1 
        3  39127 4 1 140 GLN HG2  H  -6.986 -33.808  19.549 1.00 . D D . 136 GLN HG2  1 1 
        3  39128 4 1 140 GLN HG3  H  -6.858 -34.080  21.286 1.00 . D D . 136 GLN HG3  1 1 
        3  39129 4 1 140 GLN N    N  -6.564 -30.075  21.152 1.00 . D D . 136 GLN N    1 1 
        3  39130 4 1 140 GLN NE2  N  -9.106 -35.236  21.462 1.00 . D D . 136 GLN NE2  1 1 
        3  39131 4 1 140 GLN O    O  -5.191 -32.368  18.785 1.00 . D D . 136 GLN O    1 1 
        3  39132 4 1 140 GLN OE1  O  -9.608 -34.252  19.562 1.00 . D D . 136 GLN OE1  1 1 
        3  39133 4 1 141 LYS C    C  -6.149 -29.099  16.320 1.00 . D D . 137 LYS C    1 1 
        3  39134 4 1 141 LYS CA   C  -5.983 -30.469  16.972 1.00 . D D . 137 LYS CA   1 1 
        3  39135 4 1 141 LYS CB   C  -6.853 -31.515  16.259 1.00 . D D . 137 LYS CB   1 1 
        3  39136 4 1 141 LYS CD   C  -9.187 -32.216  15.689 1.00 . D D . 137 LYS CD   1 1 
        3  39137 4 1 141 LYS CE   C -10.600 -31.686  15.444 1.00 . D D . 137 LYS CE   1 1 
        3  39138 4 1 141 LYS CG   C  -8.330 -31.106  16.300 1.00 . D D . 137 LYS CG   1 1 
        3  39139 4 1 141 LYS H    H  -6.757 -29.680  18.782 1.00 . D D . 137 LYS H    1 1 
        3  39140 4 1 141 LYS HA   H  -4.951 -30.766  16.863 1.00 . D D . 137 LYS HA   1 1 
        3  39141 4 1 141 LYS HB2  H  -6.535 -31.600  15.230 1.00 . D D . 137 LYS HB2  1 1 
        3  39142 4 1 141 LYS HB3  H  -6.735 -32.471  16.750 1.00 . D D . 137 LYS HB3  1 1 
        3  39143 4 1 141 LYS HD2  H  -8.751 -32.533  14.752 1.00 . D D . 137 LYS HD2  1 1 
        3  39144 4 1 141 LYS HD3  H  -9.232 -33.054  16.368 1.00 . D D . 137 LYS HD3  1 1 
        3  39145 4 1 141 LYS HE2  H -10.543 -30.699  15.010 1.00 . D D . 137 LYS HE2  1 1 
        3  39146 4 1 141 LYS HE3  H -11.122 -32.347  14.769 1.00 . D D . 137 LYS HE3  1 1 
        3  39147 4 1 141 LYS HG2  H  -8.628 -30.944  17.324 1.00 . D D . 137 LYS HG2  1 1 
        3  39148 4 1 141 LYS HG3  H  -8.467 -30.196  15.735 1.00 . D D . 137 LYS HG3  1 1 
        3  39149 4 1 141 LYS HZ1  H -11.023 -32.389  17.358 1.00 . D D . 137 LYS HZ1  1 1 
        3  39150 4 1 141 LYS HZ2  H -12.356 -31.702  16.563 1.00 . D D . 137 LYS HZ2  1 1 
        3  39151 4 1 141 LYS HZ3  H -11.138 -30.702  17.197 1.00 . D D . 137 LYS HZ3  1 1 
        3  39152 4 1 141 LYS N    N  -6.298 -30.453  18.398 1.00 . D D . 137 LYS N    1 1 
        3  39153 4 1 141 LYS NZ   N -11.335 -31.615  16.738 1.00 . D D . 137 LYS NZ   1 1 
        3  39154 4 1 141 LYS O    O  -6.611 -28.142  16.944 1.00 . D D . 137 LYS O    1 1 
        3  39155 4 1 142 LEU C    C  -6.706 -28.021  13.033 1.00 . D D . 138 LEU C    1 1 
        3  39156 4 1 142 LEU CA   C  -5.859 -27.792  14.281 1.00 . D D . 138 LEU CA   1 1 
        3  39157 4 1 142 LEU CB   C  -4.457 -27.327  13.880 1.00 . D D . 138 LEU CB   1 1 
        3  39158 4 1 142 LEU CD1  C  -3.154 -25.197  13.663 1.00 . D D . 138 LEU CD1  1 1 
        3  39159 4 1 142 LEU CD2  C  -4.812 -25.823  11.902 1.00 . D D . 138 LEU CD2  1 1 
        3  39160 4 1 142 LEU CG   C  -4.503 -25.870  13.402 1.00 . D D . 138 LEU CG   1 1 
        3  39161 4 1 142 LEU H    H  -5.398 -29.829  14.621 1.00 . D D . 138 LEU H    1 1 
        3  39162 4 1 142 LEU HA   H  -6.322 -27.027  14.886 1.00 . D D . 138 LEU HA   1 1 
        3  39163 4 1 142 LEU HB2  H  -3.801 -27.408  14.735 1.00 . D D . 138 LEU HB2  1 1 
        3  39164 4 1 142 LEU HB3  H  -4.085 -27.955  13.084 1.00 . D D . 138 LEU HB3  1 1 
        3  39165 4 1 142 LEU HD11 H  -3.097 -24.274  13.105 1.00 . D D . 138 LEU HD11 1 1 
        3  39166 4 1 142 LEU HD12 H  -2.356 -25.856  13.351 1.00 . D D . 138 LEU HD12 1 1 
        3  39167 4 1 142 LEU HD13 H  -3.054 -24.986  14.717 1.00 . D D . 138 LEU HD13 1 1 
        3  39168 4 1 142 LEU HD21 H  -4.439 -24.899  11.485 1.00 . D D . 138 LEU HD21 1 1 
        3  39169 4 1 142 LEU HD22 H  -5.879 -25.881  11.753 1.00 . D D . 138 LEU HD22 1 1 
        3  39170 4 1 142 LEU HD23 H  -4.335 -26.658  11.411 1.00 . D D . 138 LEU HD23 1 1 
        3  39171 4 1 142 LEU HG   H  -5.273 -25.340  13.942 1.00 . D D . 138 LEU HG   1 1 
        3  39172 4 1 142 LEU N    N  -5.759 -29.025  15.052 1.00 . D D . 138 LEU N    1 1 
        3  39173 4 1 142 LEU O    O  -6.487 -28.984  12.297 1.00 . D D . 138 LEU O    1 1 
        3  39174 4 1 143 THR C    C  -8.320 -26.097  10.681 1.00 . D D . 139 THR C    1 1 
        3  39175 4 1 143 THR CA   C  -8.558 -27.253  11.648 1.00 . D D . 139 THR CA   1 1 
        3  39176 4 1 143 THR CB   C -10.021 -27.244  12.101 1.00 . D D . 139 THR CB   1 1 
        3  39177 4 1 143 THR CG2  C -10.932 -27.515  10.903 1.00 . D D . 139 THR CG2  1 1 
        3  39178 4 1 143 THR H    H  -7.813 -26.404  13.441 1.00 . D D . 139 THR H    1 1 
        3  39179 4 1 143 THR HA   H  -8.361 -28.185  11.136 1.00 . D D . 139 THR HA   1 1 
        3  39180 4 1 143 THR HB   H -10.262 -26.279  12.520 1.00 . D D . 139 THR HB   1 1 
        3  39181 4 1 143 THR HG1  H  -9.612 -28.078  13.810 1.00 . D D . 139 THR HG1  1 1 
        3  39182 4 1 143 THR HG21 H -11.051 -26.609  10.328 1.00 . D D . 139 THR HG21 1 1 
        3  39183 4 1 143 THR HG22 H -11.898 -27.849  11.252 1.00 . D D . 139 THR HG22 1 1 
        3  39184 4 1 143 THR HG23 H -10.490 -28.280  10.281 1.00 . D D . 139 THR HG23 1 1 
        3  39185 4 1 143 THR N    N  -7.680 -27.142  12.811 1.00 . D D . 139 THR N    1 1 
        3  39186 4 1 143 THR O    O  -8.349 -24.931  11.073 1.00 . D D . 139 THR O    1 1 
        3  39187 4 1 143 THR OG1  O -10.216 -28.251  13.083 1.00 . D D . 139 THR OG1  1 1 
        3  39188 4 1 144 LEU C    C  -9.009 -25.424   7.384 1.00 . D D . 140 LEU C    1 1 
        3  39189 4 1 144 LEU CA   C  -7.849 -25.459   8.371 1.00 . D D . 140 LEU CA   1 1 
        3  39190 4 1 144 LEU CB   C  -6.556 -25.847   7.641 1.00 . D D . 140 LEU CB   1 1 
        3  39191 4 1 144 LEU CD1  C  -5.595 -23.564   7.300 1.00 . D D . 140 LEU CD1  1 1 
        3  39192 4 1 144 LEU CD2  C  -5.152 -25.363   5.629 1.00 . D D . 140 LEU CD2  1 1 
        3  39193 4 1 144 LEU CG   C  -6.189 -24.787   6.599 1.00 . D D . 140 LEU CG   1 1 
        3  39194 4 1 144 LEU H    H  -8.204 -27.384   9.164 1.00 . D D . 140 LEU H    1 1 
        3  39195 4 1 144 LEU HA   H  -7.727 -24.484   8.818 1.00 . D D . 140 LEU HA   1 1 
        3  39196 4 1 144 LEU HB2  H  -5.755 -25.934   8.360 1.00 . D D . 140 LEU HB2  1 1 
        3  39197 4 1 144 LEU HB3  H  -6.697 -26.797   7.148 1.00 . D D . 140 LEU HB3  1 1 
        3  39198 4 1 144 LEU HD11 H  -5.234 -22.866   6.560 1.00 . D D . 140 LEU HD11 1 1 
        3  39199 4 1 144 LEU HD12 H  -4.777 -23.874   7.932 1.00 . D D . 140 LEU HD12 1 1 
        3  39200 4 1 144 LEU HD13 H  -6.356 -23.090   7.901 1.00 . D D . 140 LEU HD13 1 1 
        3  39201 4 1 144 LEU HD21 H  -4.742 -24.567   5.026 1.00 . D D . 140 LEU HD21 1 1 
        3  39202 4 1 144 LEU HD22 H  -5.624 -26.093   4.988 1.00 . D D . 140 LEU HD22 1 1 
        3  39203 4 1 144 LEU HD23 H  -4.359 -25.835   6.189 1.00 . D D . 140 LEU HD23 1 1 
        3  39204 4 1 144 LEU HG   H  -7.072 -24.494   6.051 1.00 . D D . 140 LEU HG   1 1 
        3  39205 4 1 144 LEU N    N  -8.127 -26.441   9.413 1.00 . D D . 140 LEU N    1 1 
        3  39206 4 1 144 LEU O    O  -9.334 -26.442   6.772 1.00 . D D . 140 LEU O    1 1 
        3  39207 4 1 145 ILE C    C -10.512 -23.094   5.270 1.00 . D D . 141 ILE C    1 1 
        3  39208 4 1 145 ILE CA   C -10.798 -24.132   6.356 1.00 . D D . 141 ILE CA   1 1 
        3  39209 4 1 145 ILE CB   C -12.023 -23.739   7.198 1.00 . D D . 141 ILE CB   1 1 
        3  39210 4 1 145 ILE CD1  C -12.955 -24.245   9.475 1.00 . D D . 141 ILE CD1  1 1 
        3  39211 4 1 145 ILE CG1  C -12.315 -24.849   8.225 1.00 . D D . 141 ILE CG1  1 1 
        3  39212 4 1 145 ILE CG2  C -13.254 -23.542   6.302 1.00 . D D . 141 ILE CG2  1 1 
        3  39213 4 1 145 ILE H    H  -9.336 -23.476   7.739 1.00 . D D . 141 ILE H    1 1 
        3  39214 4 1 145 ILE HA   H -10.997 -25.082   5.880 1.00 . D D . 141 ILE HA   1 1 
        3  39215 4 1 145 ILE HB   H -11.809 -22.816   7.714 1.00 . D D . 141 ILE HB   1 1 
        3  39216 4 1 145 ILE HD11 H -12.183 -23.822  10.101 1.00 . D D . 141 ILE HD11 1 1 
        3  39217 4 1 145 ILE HD12 H -13.477 -25.018  10.020 1.00 . D D . 141 ILE HD12 1 1 
        3  39218 4 1 145 ILE HD13 H -13.652 -23.472   9.185 1.00 . D D . 141 ILE HD13 1 1 
        3  39219 4 1 145 ILE HG12 H -12.990 -25.577   7.797 1.00 . D D . 141 ILE HG12 1 1 
        3  39220 4 1 145 ILE HG13 H -11.399 -25.346   8.508 1.00 . D D . 141 ILE HG13 1 1 
        3  39221 4 1 145 ILE HG21 H -13.326 -24.363   5.604 1.00 . D D . 141 ILE HG21 1 1 
        3  39222 4 1 145 ILE HG22 H -13.159 -22.614   5.758 1.00 . D D . 141 ILE HG22 1 1 
        3  39223 4 1 145 ILE HG23 H -14.143 -23.512   6.914 1.00 . D D . 141 ILE HG23 1 1 
        3  39224 4 1 145 ILE N    N  -9.640 -24.263   7.237 1.00 . D D . 141 ILE N    1 1 
        3  39225 4 1 145 ILE O    O -10.287 -21.916   5.556 1.00 . D D . 141 ILE O    1 1 
        3  39226 4 1 146 ARG C    C -11.440 -22.423   2.033 1.00 . D D . 142 ARG C    1 1 
        3  39227 4 1 146 ARG CA   C -10.206 -22.737   2.873 1.00 . D D . 142 ARG CA   1 1 
        3  39228 4 1 146 ARG CB   C  -9.204 -23.504   2.012 1.00 . D D . 142 ARG CB   1 1 
        3  39229 4 1 146 ARG CD   C  -6.901 -24.470   1.929 1.00 . D D . 142 ARG CD   1 1 
        3  39230 4 1 146 ARG CG   C  -7.916 -23.735   2.805 1.00 . D D . 142 ARG CG   1 1 
        3  39231 4 1 146 ARG CZ   C  -6.893 -26.519   0.540 1.00 . D D . 142 ARG CZ   1 1 
        3  39232 4 1 146 ARG H    H -10.847 -24.482   3.877 1.00 . D D . 142 ARG H    1 1 
        3  39233 4 1 146 ARG HA   H  -9.754 -21.816   3.209 1.00 . D D . 142 ARG HA   1 1 
        3  39234 4 1 146 ARG HB2  H  -9.631 -24.456   1.728 1.00 . D D . 142 ARG HB2  1 1 
        3  39235 4 1 146 ARG HB3  H  -8.980 -22.931   1.123 1.00 . D D . 142 ARG HB3  1 1 
        3  39236 4 1 146 ARG HD2  H  -6.662 -23.863   1.068 1.00 . D D . 142 ARG HD2  1 1 
        3  39237 4 1 146 ARG HD3  H  -6.002 -24.652   2.499 1.00 . D D . 142 ARG HD3  1 1 
        3  39238 4 1 146 ARG HE   H  -8.296 -26.058   1.888 1.00 . D D . 142 ARG HE   1 1 
        3  39239 4 1 146 ARG HG2  H  -7.507 -22.784   3.110 1.00 . D D . 142 ARG HG2  1 1 
        3  39240 4 1 146 ARG HG3  H  -8.133 -24.332   3.678 1.00 . D D . 142 ARG HG3  1 1 
        3  39241 4 1 146 ARG HH11 H  -5.323 -25.322   0.176 1.00 . D D . 142 ARG HH11 1 1 
        3  39242 4 1 146 ARG HH12 H  -5.383 -26.780  -0.757 1.00 . D D . 142 ARG HH12 1 1 
        3  39243 4 1 146 ARG HH21 H  -8.319 -27.917   0.663 1.00 . D D . 142 ARG HH21 1 1 
        3  39244 4 1 146 ARG HH22 H  -7.059 -28.231  -0.483 1.00 . D D . 142 ARG HH22 1 1 
        3  39245 4 1 146 ARG N    N -10.562 -23.557   4.025 1.00 . D D . 142 ARG N    1 1 
        3  39246 4 1 146 ARG NE   N  -7.462 -25.748   1.479 1.00 . D D . 142 ARG NE   1 1 
        3  39247 4 1 146 ARG NH1  N  -5.778 -26.180  -0.062 1.00 . D D . 142 ARG NH1  1 1 
        3  39248 4 1 146 ARG NH2  N  -7.468 -27.643   0.214 1.00 . D D . 142 ARG NH2  1 1 
        3  39249 4 1 146 ARG O    O -12.222 -23.317   1.709 1.00 . D D . 142 ARG O    1 1 
        3  39250 4 1 147 THR C    C -12.250 -20.295  -0.541 1.00 . D D . 143 THR C    1 1 
        3  39251 4 1 147 THR CA   C -12.723 -20.726   0.843 1.00 . D D . 143 THR CA   1 1 
        3  39252 4 1 147 THR CB   C -13.439 -19.558   1.525 1.00 . D D . 143 THR CB   1 1 
        3  39253 4 1 147 THR CG2  C -14.041 -20.030   2.849 1.00 . D D . 143 THR CG2  1 1 
        3  39254 4 1 147 THR H    H -10.920 -20.494   1.933 1.00 . D D . 143 THR H    1 1 
        3  39255 4 1 147 THR HA   H -13.419 -21.546   0.735 1.00 . D D . 143 THR HA   1 1 
        3  39256 4 1 147 THR HB   H -14.227 -19.195   0.883 1.00 . D D . 143 THR HB   1 1 
        3  39257 4 1 147 THR HG1  H -12.976 -17.678   1.708 1.00 . D D . 143 THR HG1  1 1 
        3  39258 4 1 147 THR HG21 H -13.273 -20.495   3.448 1.00 . D D . 143 THR HG21 1 1 
        3  39259 4 1 147 THR HG22 H -14.827 -20.745   2.652 1.00 . D D . 143 THR HG22 1 1 
        3  39260 4 1 147 THR HG23 H -14.451 -19.183   3.379 1.00 . D D . 143 THR HG23 1 1 
        3  39261 4 1 147 THR N    N -11.589 -21.155   1.657 1.00 . D D . 143 THR N    1 1 
        3  39262 4 1 147 THR O    O -11.147 -19.782  -0.636 1.00 . D D . 143 THR O    1 1 
        3  39263 4 1 147 THR OXT  O -12.998 -20.483  -1.487 1.00 . D D . 143 THR OXT  1 1 
        3  39264 4 1 147 THR OG1  O -12.508 -18.514   1.770 1.00 . D D . 143 THR OG1  1 1 
        3  39265 5 1   1 GLU C    C  -4.471  -3.721 -29.043 1.00 . E E .  -3 GLU C    1 1 
        3  39266 5 1   1 GLU CA   C  -4.452  -2.456 -29.894 1.00 . E E .  -3 GLU CA   1 1 
        3  39267 5 1   1 GLU CB   C  -3.011  -2.095 -30.260 1.00 . E E .  -3 GLU CB   1 1 
        3  39268 5 1   1 GLU CD   C  -0.958  -2.910 -31.522 1.00 . E E .  -3 GLU CD   1 1 
        3  39269 5 1   1 GLU CG   C  -2.433  -3.168 -31.192 1.00 . E E .  -3 GLU CG   1 1 
        3  39270 5 1   1 GLU H1   H  -5.829  -1.699 -28.529 1.00 . E E .  -3 GLU H1   1 1 
        3  39271 5 1   1 GLU H2   H  -5.448  -0.630 -29.793 1.00 . E E .  -3 GLU H2   1 1 
        3  39272 5 1   1 GLU H3   H  -4.341  -0.886 -28.531 1.00 . E E .  -3 GLU H3   1 1 
        3  39273 5 1   1 GLU HA   H  -5.019  -2.623 -30.798 1.00 . E E .  -3 GLU HA   1 1 
        3  39274 5 1   1 GLU HB2  H  -2.995  -1.137 -30.760 1.00 . E E .  -3 GLU HB2  1 1 
        3  39275 5 1   1 GLU HB3  H  -2.413  -2.044 -29.363 1.00 . E E .  -3 GLU HB3  1 1 
        3  39276 5 1   1 GLU HG2  H  -2.521  -4.133 -30.713 1.00 . E E .  -3 GLU HG2  1 1 
        3  39277 5 1   1 GLU HG3  H  -3.004  -3.180 -32.110 1.00 . E E .  -3 GLU HG3  1 1 
        3  39278 5 1   1 GLU N    N  -5.064  -1.333 -29.130 1.00 . E E .  -3 GLU N    1 1 
        3  39279 5 1   1 GLU O    O  -4.869  -4.788 -29.510 1.00 . E E .  -3 GLU O    1 1 
        3  39280 5 1   1 GLU OE1  O  -0.400  -1.933 -31.044 1.00 . E E .  -3 GLU OE1  1 1 
        3  39281 5 1   1 GLU OE2  O  -0.402  -3.709 -32.257 1.00 . E E .  -3 GLU OE2  1 1 
        3  39282 5 1   2 GLY C    C  -5.396  -5.081 -26.377 1.00 . E E .  -2 GLY C    1 1 
        3  39283 5 1   2 GLY CA   C  -4.001  -4.738 -26.890 1.00 . E E .  -2 GLY CA   1 1 
        3  39284 5 1   2 GLY H    H  -3.743  -2.716 -27.472 1.00 . E E .  -2 GLY H    1 1 
        3  39285 5 1   2 GLY HA2  H  -3.595  -5.590 -27.415 1.00 . E E .  -2 GLY HA2  1 1 
        3  39286 5 1   2 GLY HA3  H  -3.367  -4.504 -26.048 1.00 . E E .  -2 GLY HA3  1 1 
        3  39287 5 1   2 GLY N    N  -4.040  -3.594 -27.793 1.00 . E E .  -2 GLY N    1 1 
        3  39288 5 1   2 GLY O    O  -6.065  -4.249 -25.765 1.00 . E E .  -2 GLY O    1 1 
        3  39289 5 1   3 VAL C    C  -6.985  -7.545 -24.865 1.00 . E E .  -1 VAL C    1 1 
        3  39290 5 1   3 VAL CA   C  -7.135  -6.766 -26.168 1.00 . E E .  -1 VAL CA   1 1 
        3  39291 5 1   3 VAL CB   C  -7.796  -7.652 -27.232 1.00 . E E .  -1 VAL CB   1 1 
        3  39292 5 1   3 VAL CG1  C  -9.205  -8.050 -26.779 1.00 . E E .  -1 VAL CG1  1 1 
        3  39293 5 1   3 VAL CG2  C  -7.899  -6.888 -28.555 1.00 . E E .  -1 VAL CG2  1 1 
        3  39294 5 1   3 VAL H    H  -5.268  -6.918 -27.162 1.00 . E E .  -1 VAL H    1 1 
        3  39295 5 1   3 VAL HA   H  -7.764  -5.904 -25.996 1.00 . E E .  -1 VAL HA   1 1 
        3  39296 5 1   3 VAL HB   H  -7.201  -8.543 -27.375 1.00 . E E .  -1 VAL HB   1 1 
        3  39297 5 1   3 VAL HG11 H  -9.134  -8.720 -25.934 1.00 . E E .  -1 VAL HG11 1 1 
        3  39298 5 1   3 VAL HG12 H  -9.716  -8.546 -27.590 1.00 . E E .  -1 VAL HG12 1 1 
        3  39299 5 1   3 VAL HG13 H  -9.754  -7.165 -26.493 1.00 . E E .  -1 VAL HG13 1 1 
        3  39300 5 1   3 VAL HG21 H  -6.932  -6.479 -28.811 1.00 . E E .  -1 VAL HG21 1 1 
        3  39301 5 1   3 VAL HG22 H  -8.614  -6.085 -28.452 1.00 . E E .  -1 VAL HG22 1 1 
        3  39302 5 1   3 VAL HG23 H  -8.224  -7.560 -29.335 1.00 . E E .  -1 VAL HG23 1 1 
        3  39303 5 1   3 VAL N    N  -5.828  -6.312 -26.633 1.00 . E E .  -1 VAL N    1 1 
        3  39304 5 1   3 VAL O    O  -6.104  -8.393 -24.736 1.00 . E E .  -1 VAL O    1 1 
        3  39305 5 1   4 ILE C    C  -9.077  -8.744 -22.396 1.00 . E E .   0 ILE C    1 1 
        3  39306 5 1   4 ILE CA   C  -7.808  -7.921 -22.601 1.00 . E E .   0 ILE CA   1 1 
        3  39307 5 1   4 ILE CB   C  -7.674  -6.884 -21.477 1.00 . E E .   0 ILE CB   1 1 
        3  39308 5 1   4 ILE CD1  C  -6.402  -4.873 -20.703 1.00 . E E .   0 ILE CD1  1 1 
        3  39309 5 1   4 ILE CG1  C  -6.428  -6.023 -21.713 1.00 . E E .   0 ILE CG1  1 1 
        3  39310 5 1   4 ILE CG2  C  -7.537  -7.593 -20.127 1.00 . E E .   0 ILE CG2  1 1 
        3  39311 5 1   4 ILE H    H  -8.536  -6.566 -24.062 1.00 . E E .   0 ILE H    1 1 
        3  39312 5 1   4 ILE HA   H  -6.953  -8.582 -22.567 1.00 . E E .   0 ILE HA   1 1 
        3  39313 5 1   4 ILE HB   H  -8.551  -6.253 -21.463 1.00 . E E .   0 ILE HB   1 1 
        3  39314 5 1   4 ILE HD11 H  -5.782  -4.074 -21.084 1.00 . E E .   0 ILE HD11 1 1 
        3  39315 5 1   4 ILE HD12 H  -5.997  -5.226 -19.766 1.00 . E E .   0 ILE HD12 1 1 
        3  39316 5 1   4 ILE HD13 H  -7.406  -4.508 -20.548 1.00 . E E .   0 ILE HD13 1 1 
        3  39317 5 1   4 ILE HG12 H  -5.544  -6.631 -21.590 1.00 . E E .   0 ILE HG12 1 1 
        3  39318 5 1   4 ILE HG13 H  -6.452  -5.619 -22.713 1.00 . E E .   0 ILE HG13 1 1 
        3  39319 5 1   4 ILE HG21 H  -7.570  -6.862 -19.332 1.00 . E E .   0 ILE HG21 1 1 
        3  39320 5 1   4 ILE HG22 H  -6.597  -8.121 -20.090 1.00 . E E .   0 ILE HG22 1 1 
        3  39321 5 1   4 ILE HG23 H  -8.349  -8.294 -20.005 1.00 . E E .   0 ILE HG23 1 1 
        3  39322 5 1   4 ILE N    N  -7.852  -7.249 -23.899 1.00 . E E .   0 ILE N    1 1 
        3  39323 5 1   4 ILE O    O -10.186  -8.258 -22.619 1.00 . E E .   0 ILE O    1 1 
        3  39324 5 1   5 MET C    C -10.660 -10.570 -20.356 1.00 . E E .   1 MET C    1 1 
        3  39325 5 1   5 MET CA   C -10.049 -10.864 -21.724 1.00 . E E .   1 MET CA   1 1 
        3  39326 5 1   5 MET CB   C  -9.627 -12.337 -21.809 1.00 . E E .   1 MET CB   1 1 
        3  39327 5 1   5 MET CE   C  -6.946 -14.441 -19.497 1.00 . E E .   1 MET CE   1 1 
        3  39328 5 1   5 MET CG   C  -8.584 -12.663 -20.732 1.00 . E E .   1 MET CG   1 1 
        3  39329 5 1   5 MET H    H  -7.998 -10.328 -21.820 1.00 . E E .   1 MET H    1 1 
        3  39330 5 1   5 MET HA   H -10.794 -10.675 -22.482 1.00 . E E .   1 MET HA   1 1 
        3  39331 5 1   5 MET HB2  H -10.495 -12.964 -21.665 1.00 . E E .   1 MET HB2  1 1 
        3  39332 5 1   5 MET HB3  H  -9.204 -12.530 -22.783 1.00 . E E .   1 MET HB3  1 1 
        3  39333 5 1   5 MET HE1  H  -6.182 -15.195 -19.627 1.00 . E E .   1 MET HE1  1 1 
        3  39334 5 1   5 MET HE2  H  -7.574 -14.699 -18.657 1.00 . E E .   1 MET HE2  1 1 
        3  39335 5 1   5 MET HE3  H  -6.476 -13.486 -19.311 1.00 . E E .   1 MET HE3  1 1 
        3  39336 5 1   5 MET HG2  H  -7.768 -11.959 -20.794 1.00 . E E .   1 MET HG2  1 1 
        3  39337 5 1   5 MET HG3  H  -9.042 -12.600 -19.757 1.00 . E E .   1 MET HG3  1 1 
        3  39338 5 1   5 MET N    N  -8.905  -9.992 -21.969 1.00 . E E .   1 MET N    1 1 
        3  39339 5 1   5 MET O    O  -9.964 -10.145 -19.433 1.00 . E E .   1 MET O    1 1 
        3  39340 5 1   5 MET SD   S  -7.955 -14.340 -20.995 1.00 . E E .   1 MET SD   1 1 
        3  39341 5 1   6 SER C    C -13.506 -11.734 -18.560 1.00 . E E .   2 SER C    1 1 
        3  39342 5 1   6 SER CA   C -12.665 -10.534 -18.977 1.00 . E E .   2 SER CA   1 1 
        3  39343 5 1   6 SER CB   C -13.573  -9.316 -19.140 1.00 . E E .   2 SER CB   1 1 
        3  39344 5 1   6 SER H    H -12.464 -11.152 -20.996 1.00 . E E .   2 SER H    1 1 
        3  39345 5 1   6 SER HA   H -11.945 -10.326 -18.199 1.00 . E E .   2 SER HA   1 1 
        3  39346 5 1   6 SER HB2  H -14.234  -9.247 -18.292 1.00 . E E .   2 SER HB2  1 1 
        3  39347 5 1   6 SER HB3  H -12.968  -8.421 -19.195 1.00 . E E .   2 SER HB3  1 1 
        3  39348 5 1   6 SER HG   H -13.755  -9.424 -21.074 1.00 . E E .   2 SER HG   1 1 
        3  39349 5 1   6 SER N    N -11.964 -10.798 -20.231 1.00 . E E .   2 SER N    1 1 
        3  39350 5 1   6 SER O    O -14.027 -12.464 -19.402 1.00 . E E .   2 SER O    1 1 
        3  39351 5 1   6 SER OG   O -14.349  -9.466 -20.321 1.00 . E E .   2 SER OG   1 1 
        3  39352 5 1   7 GLU C    C -15.261 -12.592 -15.517 1.00 . E E .   3 GLU C    1 1 
        3  39353 5 1   7 GLU CA   C -14.437 -13.027 -16.725 1.00 . E E .   3 GLU CA   1 1 
        3  39354 5 1   7 GLU CB   C -13.504 -14.170 -16.322 1.00 . E E .   3 GLU CB   1 1 
        3  39355 5 1   7 GLU CD   C -11.852 -15.874 -17.222 1.00 . E E .   3 GLU CD   1 1 
        3  39356 5 1   7 GLU CG   C -12.742 -14.671 -17.553 1.00 . E E .   3 GLU CG   1 1 
        3  39357 5 1   7 GLU H    H -13.243 -11.278 -16.631 1.00 . E E .   3 GLU H    1 1 
        3  39358 5 1   7 GLU HA   H -15.106 -13.380 -17.495 1.00 . E E .   3 GLU HA   1 1 
        3  39359 5 1   7 GLU HB2  H -12.802 -13.815 -15.582 1.00 . E E .   3 GLU HB2  1 1 
        3  39360 5 1   7 GLU HB3  H -14.084 -14.981 -15.907 1.00 . E E .   3 GLU HB3  1 1 
        3  39361 5 1   7 GLU HG2  H -13.452 -14.958 -18.313 1.00 . E E .   3 GLU HG2  1 1 
        3  39362 5 1   7 GLU HG3  H -12.124 -13.869 -17.935 1.00 . E E .   3 GLU HG3  1 1 
        3  39363 5 1   7 GLU N    N -13.657 -11.913 -17.252 1.00 . E E .   3 GLU N    1 1 
        3  39364 5 1   7 GLU O    O -14.793 -11.824 -14.675 1.00 . E E .   3 GLU O    1 1 
        3  39365 5 1   7 GLU OE1  O -11.684 -16.189 -16.053 1.00 . E E .   3 GLU OE1  1 1 
        3  39366 5 1   7 GLU OE2  O -11.345 -16.471 -18.157 1.00 . E E .   3 GLU OE2  1 1 
        3  39367 5 1   8 LEU C    C -17.833 -14.105 -13.674 1.00 . E E .   4 LEU C    1 1 
        3  39368 5 1   8 LEU CA   C -17.369 -12.799 -14.309 1.00 . E E .   4 LEU CA   1 1 
        3  39369 5 1   8 LEU CB   C -18.586 -11.992 -14.768 1.00 . E E .   4 LEU CB   1 1 
        3  39370 5 1   8 LEU CD1  C -18.669 -10.360 -12.880 1.00 . E E .   4 LEU CD1  1 1 
        3  39371 5 1   8 LEU CD2  C -20.782 -11.087 -13.995 1.00 . E E .   4 LEU CD2  1 1 
        3  39372 5 1   8 LEU CG   C -19.387 -11.533 -13.549 1.00 . E E .   4 LEU CG   1 1 
        3  39373 5 1   8 LEU H    H -16.838 -13.621 -16.189 1.00 . E E .   4 LEU H    1 1 
        3  39374 5 1   8 LEU HA   H -16.827 -12.225 -13.569 1.00 . E E .   4 LEU HA   1 1 
        3  39375 5 1   8 LEU HB2  H -18.255 -11.130 -15.329 1.00 . E E .   4 LEU HB2  1 1 
        3  39376 5 1   8 LEU HB3  H -19.212 -12.610 -15.394 1.00 . E E .   4 LEU HB3  1 1 
        3  39377 5 1   8 LEU HD11 H -17.769 -10.715 -12.401 1.00 . E E .   4 LEU HD11 1 1 
        3  39378 5 1   8 LEU HD12 H -19.319  -9.915 -12.141 1.00 . E E .   4 LEU HD12 1 1 
        3  39379 5 1   8 LEU HD13 H -18.412  -9.621 -13.626 1.00 . E E .   4 LEU HD13 1 1 
        3  39380 5 1   8 LEU HD21 H -21.366 -11.953 -14.267 1.00 . E E .   4 LEU HD21 1 1 
        3  39381 5 1   8 LEU HD22 H -20.695 -10.429 -14.848 1.00 . E E .   4 LEU HD22 1 1 
        3  39382 5 1   8 LEU HD23 H -21.269 -10.565 -13.186 1.00 . E E .   4 LEU HD23 1 1 
        3  39383 5 1   8 LEU HG   H -19.474 -12.348 -12.847 1.00 . E E .   4 LEU HG   1 1 
        3  39384 5 1   8 LEU N    N -16.499 -13.075 -15.449 1.00 . E E .   4 LEU N    1 1 
        3  39385 5 1   8 LEU O    O -18.355 -14.986 -14.356 1.00 . E E .   4 LEU O    1 1 
        3  39386 5 1   9 LYS C    C -19.261 -15.133 -10.774 1.00 . E E .   5 LYS C    1 1 
        3  39387 5 1   9 LYS CA   C -18.045 -15.428 -11.642 1.00 . E E .   5 LYS CA   1 1 
        3  39388 5 1   9 LYS CB   C -16.904 -15.940 -10.765 1.00 . E E .   5 LYS CB   1 1 
        3  39389 5 1   9 LYS CD   C -14.665 -17.042 -10.779 1.00 . E E .   5 LYS CD   1 1 
        3  39390 5 1   9 LYS CE   C -13.460 -17.410 -11.647 1.00 . E E .   5 LYS CE   1 1 
        3  39391 5 1   9 LYS CG   C -15.749 -16.407 -11.652 1.00 . E E .   5 LYS CG   1 1 
        3  39392 5 1   9 LYS H    H -17.182 -13.506 -11.878 1.00 . E E .   5 LYS H    1 1 
        3  39393 5 1   9 LYS HA   H -18.305 -16.199 -12.352 1.00 . E E .   5 LYS HA   1 1 
        3  39394 5 1   9 LYS HB2  H -16.563 -15.145 -10.117 1.00 . E E .   5 LYS HB2  1 1 
        3  39395 5 1   9 LYS HB3  H -17.253 -16.769 -10.167 1.00 . E E .   5 LYS HB3  1 1 
        3  39396 5 1   9 LYS HD2  H -14.363 -16.339 -10.016 1.00 . E E .   5 LYS HD2  1 1 
        3  39397 5 1   9 LYS HD3  H -15.057 -17.934 -10.313 1.00 . E E .   5 LYS HD3  1 1 
        3  39398 5 1   9 LYS HE2  H -13.667 -18.323 -12.183 1.00 . E E .   5 LYS HE2  1 1 
        3  39399 5 1   9 LYS HE3  H -13.268 -16.613 -12.351 1.00 . E E .   5 LYS HE3  1 1 
        3  39400 5 1   9 LYS HG2  H -16.114 -17.135 -12.363 1.00 . E E .   5 LYS HG2  1 1 
        3  39401 5 1   9 LYS HG3  H -15.334 -15.562 -12.179 1.00 . E E .   5 LYS HG3  1 1 
        3  39402 5 1   9 LYS HZ1  H -11.436 -17.814 -11.369 1.00 . E E .   5 LYS HZ1  1 1 
        3  39403 5 1   9 LYS HZ2  H -12.433 -18.395 -10.126 1.00 . E E .   5 LYS HZ2  1 1 
        3  39404 5 1   9 LYS HZ3  H -12.090 -16.734 -10.231 1.00 . E E .   5 LYS HZ3  1 1 
        3  39405 5 1   9 LYS N    N -17.625 -14.231 -12.367 1.00 . E E .   5 LYS N    1 1 
        3  39406 5 1   9 LYS NZ   N -12.264 -17.603 -10.778 1.00 . E E .   5 LYS NZ   1 1 
        3  39407 5 1   9 LYS O    O -19.217 -14.270  -9.893 1.00 . E E .   5 LYS O    1 1 
        3  39408 5 1  10 LEU C    C -21.923 -16.964  -9.504 1.00 . E E .   6 LEU C    1 1 
        3  39409 5 1  10 LEU CA   C -21.584 -15.700 -10.287 1.00 . E E .   6 LEU CA   1 1 
        3  39410 5 1  10 LEU CB   C -22.732 -15.397 -11.256 1.00 . E E .   6 LEU CB   1 1 
        3  39411 5 1  10 LEU CD1  C -23.500 -13.942 -13.129 1.00 . E E .   6 LEU CD1  1 1 
        3  39412 5 1  10 LEU CD2  C -22.339 -12.932 -11.163 1.00 . E E .   6 LEU CD2  1 1 
        3  39413 5 1  10 LEU CG   C -22.405 -14.153 -12.083 1.00 . E E .   6 LEU CG   1 1 
        3  39414 5 1  10 LEU H    H -20.284 -16.560 -11.724 1.00 . E E .   6 LEU H    1 1 
        3  39415 5 1  10 LEU HA   H -21.482 -14.874  -9.597 1.00 . E E .   6 LEU HA   1 1 
        3  39416 5 1  10 LEU HB2  H -22.874 -16.240 -11.914 1.00 . E E .   6 LEU HB2  1 1 
        3  39417 5 1  10 LEU HB3  H -23.638 -15.224 -10.694 1.00 . E E .   6 LEU HB3  1 1 
        3  39418 5 1  10 LEU HD11 H -23.232 -13.113 -13.769 1.00 . E E .   6 LEU HD11 1 1 
        3  39419 5 1  10 LEU HD12 H -24.435 -13.727 -12.633 1.00 . E E .   6 LEU HD12 1 1 
        3  39420 5 1  10 LEU HD13 H -23.606 -14.836 -13.725 1.00 . E E .   6 LEU HD13 1 1 
        3  39421 5 1  10 LEU HD21 H -21.400 -12.932 -10.631 1.00 . E E .   6 LEU HD21 1 1 
        3  39422 5 1  10 LEU HD22 H -23.155 -12.973 -10.454 1.00 . E E .   6 LEU HD22 1 1 
        3  39423 5 1  10 LEU HD23 H -22.420 -12.032 -11.753 1.00 . E E .   6 LEU HD23 1 1 
        3  39424 5 1  10 LEU HG   H -21.454 -14.287 -12.576 1.00 . E E .   6 LEU HG   1 1 
        3  39425 5 1  10 LEU N    N -20.336 -15.873 -11.026 1.00 . E E .   6 LEU N    1 1 
        3  39426 5 1  10 LEU O    O -21.544 -18.065  -9.899 1.00 . E E .   6 LEU O    1 1 
        3  39427 5 1  11 LYS C    C -24.518 -17.671  -7.098 1.00 . E E .   7 LYS C    1 1 
        3  39428 5 1  11 LYS CA   C -23.100 -17.944  -7.615 1.00 . E E .   7 LYS CA   1 1 
        3  39429 5 1  11 LYS CB   C -22.159 -18.191  -6.433 1.00 . E E .   7 LYS CB   1 1 
        3  39430 5 1  11 LYS CD   C -21.367 -19.906  -4.796 1.00 . E E .   7 LYS CD   1 1 
        3  39431 5 1  11 LYS CE   C -21.616 -19.128  -3.504 1.00 . E E .   7 LYS CE   1 1 
        3  39432 5 1  11 LYS CG   C -22.452 -19.560  -5.817 1.00 . E E .   7 LYS CG   1 1 
        3  39433 5 1  11 LYS H    H -22.820 -15.891  -8.071 1.00 . E E .   7 LYS H    1 1 
        3  39434 5 1  11 LYS HA   H -23.095 -18.813  -8.253 1.00 . E E .   7 LYS HA   1 1 
        3  39435 5 1  11 LYS HB2  H -21.137 -18.163  -6.778 1.00 . E E .   7 LYS HB2  1 1 
        3  39436 5 1  11 LYS HB3  H -22.309 -17.424  -5.687 1.00 . E E .   7 LYS HB3  1 1 
        3  39437 5 1  11 LYS HD2  H -21.394 -20.967  -4.590 1.00 . E E .   7 LYS HD2  1 1 
        3  39438 5 1  11 LYS HD3  H -20.400 -19.640  -5.193 1.00 . E E .   7 LYS HD3  1 1 
        3  39439 5 1  11 LYS HE2  H -21.337 -18.094  -3.647 1.00 . E E .   7 LYS HE2  1 1 
        3  39440 5 1  11 LYS HE3  H -22.663 -19.185  -3.243 1.00 . E E .   7 LYS HE3  1 1 
        3  39441 5 1  11 LYS HG2  H -23.416 -19.534  -5.327 1.00 . E E .   7 LYS HG2  1 1 
        3  39442 5 1  11 LYS HG3  H -22.464 -20.309  -6.594 1.00 . E E .   7 LYS HG3  1 1 
        3  39443 5 1  11 LYS HZ1  H -20.958 -20.741  -2.364 1.00 . E E .   7 LYS HZ1  1 1 
        3  39444 5 1  11 LYS HZ2  H -21.076 -19.287  -1.499 1.00 . E E .   7 LYS HZ2  1 1 
        3  39445 5 1  11 LYS HZ3  H -19.791 -19.527  -2.584 1.00 . E E .   7 LYS HZ3  1 1 
        3  39446 5 1  11 LYS N    N -22.627 -16.798  -8.389 1.00 . E E .   7 LYS N    1 1 
        3  39447 5 1  11 LYS NZ   N -20.798 -19.715  -2.404 1.00 . E E .   7 LYS NZ   1 1 
        3  39448 5 1  11 LYS O    O -24.813 -16.536  -6.725 1.00 . E E .   7 LYS O    1 1 
        3  39449 5 1  12 PRO C    C -26.906 -18.652  -5.067 1.00 . E E .   8 PRO C    1 1 
        3  39450 5 1  12 PRO CA   C -26.791 -18.433  -6.571 1.00 . E E .   8 PRO CA   1 1 
        3  39451 5 1  12 PRO CB   C -27.598 -19.477  -7.342 1.00 . E E .   8 PRO CB   1 1 
        3  39452 5 1  12 PRO CD   C -25.229 -20.059  -7.471 1.00 . E E .   8 PRO CD   1 1 
        3  39453 5 1  12 PRO CG   C -26.655 -20.611  -7.577 1.00 . E E .   8 PRO CG   1 1 
        3  39454 5 1  12 PRO HA   H -27.133 -17.444  -6.836 1.00 . E E .   8 PRO HA   1 1 
        3  39455 5 1  12 PRO HB2  H -28.443 -19.802  -6.751 1.00 . E E .   8 PRO HB2  1 1 
        3  39456 5 1  12 PRO HB3  H -27.928 -19.074  -8.286 1.00 . E E .   8 PRO HB3  1 1 
        3  39457 5 1  12 PRO HD2  H -24.673 -20.608  -6.725 1.00 . E E .   8 PRO HD2  1 1 
        3  39458 5 1  12 PRO HD3  H -24.733 -20.109  -8.427 1.00 . E E .   8 PRO HD3  1 1 
        3  39459 5 1  12 PRO HG2  H -26.815 -21.377  -6.832 1.00 . E E .   8 PRO HG2  1 1 
        3  39460 5 1  12 PRO HG3  H -26.807 -21.017  -8.565 1.00 . E E .   8 PRO HG3  1 1 
        3  39461 5 1  12 PRO N    N -25.400 -18.650  -7.063 1.00 . E E .   8 PRO N    1 1 
        3  39462 5 1  12 PRO O    O -26.196 -19.480  -4.496 1.00 . E E .   8 PRO O    1 1 
        3  39463 5 1  13 LEU C    C -28.950 -19.185  -2.650 1.00 . E E .   9 LEU C    1 1 
        3  39464 5 1  13 LEU CA   C -27.996 -18.036  -2.991 1.00 . E E .   9 LEU CA   1 1 
        3  39465 5 1  13 LEU CB   C -28.482 -16.710  -2.394 1.00 . E E .   9 LEU CB   1 1 
        3  39466 5 1  13 LEU CD1  C -27.984 -14.267  -2.217 1.00 . E E .   9 LEU CD1  1 1 
        3  39467 5 1  13 LEU CD2  C -26.203 -15.937  -1.699 1.00 . E E .   9 LEU CD2  1 1 
        3  39468 5 1  13 LEU CG   C -27.409 -15.635  -2.590 1.00 . E E .   9 LEU CG   1 1 
        3  39469 5 1  13 LEU H    H -28.344 -17.261  -4.932 1.00 . E E .   9 LEU H    1 1 
        3  39470 5 1  13 LEU HA   H -27.037 -18.267  -2.552 1.00 . E E .   9 LEU HA   1 1 
        3  39471 5 1  13 LEU HB2  H -29.385 -16.395  -2.888 1.00 . E E .   9 LEU HB2  1 1 
        3  39472 5 1  13 LEU HB3  H -28.669 -16.834  -1.339 1.00 . E E .   9 LEU HB3  1 1 
        3  39473 5 1  13 LEU HD11 H -27.198 -13.527  -2.244 1.00 . E E .   9 LEU HD11 1 1 
        3  39474 5 1  13 LEU HD12 H -28.404 -14.312  -1.223 1.00 . E E .   9 LEU HD12 1 1 
        3  39475 5 1  13 LEU HD13 H -28.756 -13.997  -2.922 1.00 . E E .   9 LEU HD13 1 1 
        3  39476 5 1  13 LEU HD21 H -25.638 -16.754  -2.123 1.00 . E E .   9 LEU HD21 1 1 
        3  39477 5 1  13 LEU HD22 H -26.543 -16.209  -0.710 1.00 . E E .   9 LEU HD22 1 1 
        3  39478 5 1  13 LEU HD23 H -25.575 -15.061  -1.636 1.00 . E E .   9 LEU HD23 1 1 
        3  39479 5 1  13 LEU HG   H -27.101 -15.624  -3.626 1.00 . E E .   9 LEU HG   1 1 
        3  39480 5 1  13 LEU N    N -27.805 -17.908  -4.430 1.00 . E E .   9 LEU N    1 1 
        3  39481 5 1  13 LEU O    O -28.592 -20.032  -1.827 1.00 . E E .   9 LEU O    1 1 
        3  39482 5 1  14 PRO C    C -30.525 -21.667  -3.783 1.00 . E E .  10 PRO C    1 1 
        3  39483 5 1  14 PRO CA   C -31.026 -20.441  -3.025 1.00 . E E .  10 PRO CA   1 1 
        3  39484 5 1  14 PRO CB   C -32.381 -19.989  -3.569 1.00 . E E .  10 PRO CB   1 1 
        3  39485 5 1  14 PRO CD   C -30.803 -18.248  -4.078 1.00 . E E .  10 PRO CD   1 1 
        3  39486 5 1  14 PRO CG   C -32.045 -18.969  -4.597 1.00 . E E .  10 PRO CG   1 1 
        3  39487 5 1  14 PRO HA   H -31.116 -20.665  -1.974 1.00 . E E .  10 PRO HA   1 1 
        3  39488 5 1  14 PRO HB2  H -32.905 -20.824  -4.015 1.00 . E E .  10 PRO HB2  1 1 
        3  39489 5 1  14 PRO HB3  H -32.974 -19.541  -2.787 1.00 . E E .  10 PRO HB3  1 1 
        3  39490 5 1  14 PRO HD2  H -30.179 -17.946  -4.906 1.00 . E E .  10 PRO HD2  1 1 
        3  39491 5 1  14 PRO HD3  H -31.098 -17.398  -3.485 1.00 . E E .  10 PRO HD3  1 1 
        3  39492 5 1  14 PRO HG2  H -31.836 -19.454  -5.542 1.00 . E E .  10 PRO HG2  1 1 
        3  39493 5 1  14 PRO HG3  H -32.853 -18.263  -4.705 1.00 . E E .  10 PRO HG3  1 1 
        3  39494 5 1  14 PRO N    N -30.134 -19.255  -3.229 1.00 . E E .  10 PRO N    1 1 
        3  39495 5 1  14 PRO O    O -29.809 -21.542  -4.778 1.00 . E E .  10 PRO O    1 1 
        3  39496 5 1  15 LYS C    C -31.503 -24.483  -5.043 1.00 . E E .  11 LYS C    1 1 
        3  39497 5 1  15 LYS CA   C -30.497 -24.086  -3.968 1.00 . E E .  11 LYS CA   1 1 
        3  39498 5 1  15 LYS CB   C -30.388 -25.209  -2.934 1.00 . E E .  11 LYS CB   1 1 
        3  39499 5 1  15 LYS CD   C -29.284 -25.902  -0.800 1.00 . E E .  11 LYS CD   1 1 
        3  39500 5 1  15 LYS CE   C -28.849 -27.270  -1.329 1.00 . E E .  11 LYS CE   1 1 
        3  39501 5 1  15 LYS CG   C -29.270 -24.882  -1.942 1.00 . E E .  11 LYS CG   1 1 
        3  39502 5 1  15 LYS H    H -31.461 -22.892  -2.506 1.00 . E E .  11 LYS H    1 1 
        3  39503 5 1  15 LYS HA   H -29.529 -23.940  -4.425 1.00 . E E .  11 LYS HA   1 1 
        3  39504 5 1  15 LYS HB2  H -31.326 -25.302  -2.405 1.00 . E E .  11 LYS HB2  1 1 
        3  39505 5 1  15 LYS HB3  H -30.162 -26.138  -3.433 1.00 . E E .  11 LYS HB3  1 1 
        3  39506 5 1  15 LYS HD2  H -28.604 -25.581  -0.026 1.00 . E E .  11 LYS HD2  1 1 
        3  39507 5 1  15 LYS HD3  H -30.283 -25.976  -0.397 1.00 . E E .  11 LYS HD3  1 1 
        3  39508 5 1  15 LYS HE2  H -29.558 -27.613  -2.068 1.00 . E E .  11 LYS HE2  1 1 
        3  39509 5 1  15 LYS HE3  H -27.872 -27.188  -1.779 1.00 . E E .  11 LYS HE3  1 1 
        3  39510 5 1  15 LYS HG2  H -28.318 -24.919  -2.449 1.00 . E E .  11 LYS HG2  1 1 
        3  39511 5 1  15 LYS HG3  H -29.425 -23.892  -1.538 1.00 . E E .  11 LYS HG3  1 1 
        3  39512 5 1  15 LYS HZ1  H -28.902 -29.209  -0.573 1.00 . E E .  11 LYS HZ1  1 1 
        3  39513 5 1  15 LYS HZ2  H -29.572 -28.044   0.463 1.00 . E E .  11 LYS HZ2  1 1 
        3  39514 5 1  15 LYS HZ3  H -27.886 -28.155   0.290 1.00 . E E .  11 LYS HZ3  1 1 
        3  39515 5 1  15 LYS N    N -30.904 -22.850  -3.311 1.00 . E E .  11 LYS N    1 1 
        3  39516 5 1  15 LYS NZ   N -28.798 -28.243  -0.202 1.00 . E E .  11 LYS NZ   1 1 
        3  39517 5 1  15 LYS O    O -32.546 -25.065  -4.745 1.00 . E E .  11 LYS O    1 1 
        3  39518 5 1  16 VAL C    C -31.266 -24.909  -8.634 1.00 . E E .  12 VAL C    1 1 
        3  39519 5 1  16 VAL CA   C -32.073 -24.499  -7.404 1.00 . E E .  12 VAL CA   1 1 
        3  39520 5 1  16 VAL CB   C -32.976 -23.298  -7.722 1.00 . E E .  12 VAL CB   1 1 
        3  39521 5 1  16 VAL CG1  C -32.131 -22.101  -8.169 1.00 . E E .  12 VAL CG1  1 1 
        3  39522 5 1  16 VAL CG2  C -33.959 -23.669  -8.837 1.00 . E E .  12 VAL CG2  1 1 
        3  39523 5 1  16 VAL H    H -30.343 -23.697  -6.475 1.00 . E E .  12 VAL H    1 1 
        3  39524 5 1  16 VAL HA   H -32.696 -25.329  -7.108 1.00 . E E .  12 VAL HA   1 1 
        3  39525 5 1  16 VAL HB   H -33.530 -23.028  -6.836 1.00 . E E .  12 VAL HB   1 1 
        3  39526 5 1  16 VAL HG11 H -32.690 -21.191  -8.017 1.00 . E E .  12 VAL HG11 1 1 
        3  39527 5 1  16 VAL HG12 H -31.887 -22.203  -9.215 1.00 . E E .  12 VAL HG12 1 1 
        3  39528 5 1  16 VAL HG13 H -31.221 -22.066  -7.588 1.00 . E E .  12 VAL HG13 1 1 
        3  39529 5 1  16 VAL HG21 H -34.739 -22.923  -8.894 1.00 . E E .  12 VAL HG21 1 1 
        3  39530 5 1  16 VAL HG22 H -34.399 -24.632  -8.623 1.00 . E E .  12 VAL HG22 1 1 
        3  39531 5 1  16 VAL HG23 H -33.436 -23.713  -9.780 1.00 . E E .  12 VAL HG23 1 1 
        3  39532 5 1  16 VAL N    N -31.186 -24.164  -6.294 1.00 . E E .  12 VAL N    1 1 
        3  39533 5 1  16 VAL O    O -30.206 -24.346  -8.909 1.00 . E E .  12 VAL O    1 1 
        3  39534 5 1  17 GLU C    C -31.577 -25.434 -11.760 1.00 . E E .  13 GLU C    1 1 
        3  39535 5 1  17 GLU CA   C -31.126 -26.321 -10.605 1.00 . E E .  13 GLU CA   1 1 
        3  39536 5 1  17 GLU CB   C -31.477 -27.780 -10.913 1.00 . E E .  13 GLU CB   1 1 
        3  39537 5 1  17 GLU CD   C -31.751 -28.649  -8.554 1.00 . E E .  13 GLU CD   1 1 
        3  39538 5 1  17 GLU CG   C -30.903 -28.697  -9.826 1.00 . E E .  13 GLU CG   1 1 
        3  39539 5 1  17 GLU H    H -32.599 -26.335  -9.081 1.00 . E E .  13 GLU H    1 1 
        3  39540 5 1  17 GLU HA   H -30.055 -26.235 -10.489 1.00 . E E .  13 GLU HA   1 1 
        3  39541 5 1  17 GLU HB2  H -32.551 -27.889 -10.943 1.00 . E E .  13 GLU HB2  1 1 
        3  39542 5 1  17 GLU HB3  H -31.060 -28.056 -11.869 1.00 . E E .  13 GLU HB3  1 1 
        3  39543 5 1  17 GLU HG2  H -30.880 -29.711 -10.197 1.00 . E E .  13 GLU HG2  1 1 
        3  39544 5 1  17 GLU HG3  H -29.896 -28.381  -9.594 1.00 . E E .  13 GLU HG3  1 1 
        3  39545 5 1  17 GLU N    N -31.774 -25.894  -9.370 1.00 . E E .  13 GLU N    1 1 
        3  39546 5 1  17 GLU O    O -32.773 -25.245 -11.976 1.00 . E E .  13 GLU O    1 1 
        3  39547 5 1  17 GLU OE1  O -32.914 -28.282  -8.633 1.00 . E E .  13 GLU OE1  1 1 
        3  39548 5 1  17 GLU OE2  O -31.219 -28.985  -7.509 1.00 . E E .  13 GLU OE2  1 1 
        3  39549 5 1  18 LEU C    C -30.907 -24.729 -14.938 1.00 . E E .  14 LEU C    1 1 
        3  39550 5 1  18 LEU CA   C -30.933 -23.982 -13.600 1.00 . E E .  14 LEU CA   1 1 
        3  39551 5 1  18 LEU CB   C -29.909 -22.845 -13.641 1.00 . E E .  14 LEU CB   1 1 
        3  39552 5 1  18 LEU CD1  C -28.653 -21.231 -12.204 1.00 . E E .  14 LEU CD1  1 1 
        3  39553 5 1  18 LEU CD2  C -31.147 -21.160 -12.269 1.00 . E E .  14 LEU CD2  1 1 
        3  39554 5 1  18 LEU CG   C -29.923 -22.076 -12.315 1.00 . E E .  14 LEU CG   1 1 
        3  39555 5 1  18 LEU H    H -29.679 -25.092 -12.300 1.00 . E E .  14 LEU H    1 1 
        3  39556 5 1  18 LEU HA   H -31.911 -23.563 -13.424 1.00 . E E .  14 LEU HA   1 1 
        3  39557 5 1  18 LEU HB2  H -28.924 -23.258 -13.805 1.00 . E E .  14 LEU HB2  1 1 
        3  39558 5 1  18 LEU HB3  H -30.154 -22.169 -14.446 1.00 . E E .  14 LEU HB3  1 1 
        3  39559 5 1  18 LEU HD11 H -28.652 -20.477 -12.976 1.00 . E E .  14 LEU HD11 1 1 
        3  39560 5 1  18 LEU HD12 H -27.786 -21.866 -12.321 1.00 . E E .  14 LEU HD12 1 1 
        3  39561 5 1  18 LEU HD13 H -28.621 -20.755 -11.235 1.00 . E E .  14 LEU HD13 1 1 
        3  39562 5 1  18 LEU HD21 H -32.041 -21.758 -12.183 1.00 . E E .  14 LEU HD21 1 1 
        3  39563 5 1  18 LEU HD22 H -31.191 -20.573 -13.174 1.00 . E E .  14 LEU HD22 1 1 
        3  39564 5 1  18 LEU HD23 H -31.071 -20.501 -11.416 1.00 . E E .  14 LEU HD23 1 1 
        3  39565 5 1  18 LEU HG   H -29.960 -22.772 -11.490 1.00 . E E .  14 LEU HG   1 1 
        3  39566 5 1  18 LEU N    N -30.615 -24.890 -12.501 1.00 . E E .  14 LEU N    1 1 
        3  39567 5 1  18 LEU O    O -30.140 -25.683 -15.079 1.00 . E E .  14 LEU O    1 1 
        3  39568 5 1  19 PRO C    C -30.267 -24.733 -17.925 1.00 . E E .  15 PRO C    1 1 
        3  39569 5 1  19 PRO CA   C -31.633 -24.967 -17.271 1.00 . E E .  15 PRO CA   1 1 
        3  39570 5 1  19 PRO CB   C -32.751 -24.291 -18.074 1.00 . E E .  15 PRO CB   1 1 
        3  39571 5 1  19 PRO CD   C -32.774 -23.326 -15.868 1.00 . E E .  15 PRO CD   1 1 
        3  39572 5 1  19 PRO CG   C -33.656 -23.680 -17.061 1.00 . E E .  15 PRO CG   1 1 
        3  39573 5 1  19 PRO HA   H -31.831 -26.024 -17.199 1.00 . E E .  15 PRO HA   1 1 
        3  39574 5 1  19 PRO HB2  H -32.343 -23.528 -18.723 1.00 . E E .  15 PRO HB2  1 1 
        3  39575 5 1  19 PRO HB3  H -33.293 -25.024 -18.652 1.00 . E E .  15 PRO HB3  1 1 
        3  39576 5 1  19 PRO HD2  H -32.369 -22.330 -15.980 1.00 . E E .  15 PRO HD2  1 1 
        3  39577 5 1  19 PRO HD3  H -33.332 -23.412 -14.949 1.00 . E E .  15 PRO HD3  1 1 
        3  39578 5 1  19 PRO HG2  H -34.122 -22.793 -17.468 1.00 . E E .  15 PRO HG2  1 1 
        3  39579 5 1  19 PRO HG3  H -34.407 -24.391 -16.754 1.00 . E E .  15 PRO HG3  1 1 
        3  39580 5 1  19 PRO N    N -31.705 -24.341 -15.913 1.00 . E E .  15 PRO N    1 1 
        3  39581 5 1  19 PRO O    O -29.544 -23.823 -17.519 1.00 . E E .  15 PRO O    1 1 
        3  39582 5 1  20 PRO C    C -28.345 -23.985 -20.174 1.00 . E E .  16 PRO C    1 1 
        3  39583 5 1  20 PRO CA   C -28.552 -25.369 -19.564 1.00 . E E .  16 PRO CA   1 1 
        3  39584 5 1  20 PRO CB   C -28.525 -26.450 -20.651 1.00 . E E .  16 PRO CB   1 1 
        3  39585 5 1  20 PRO CD   C -30.638 -26.647 -19.510 1.00 . E E .  16 PRO CD   1 1 
        3  39586 5 1  20 PRO CG   C -29.570 -27.437 -20.260 1.00 . E E .  16 PRO CG   1 1 
        3  39587 5 1  20 PRO HA   H -27.772 -25.569 -18.848 1.00 . E E .  16 PRO HA   1 1 
        3  39588 5 1  20 PRO HB2  H -28.756 -26.020 -21.615 1.00 . E E .  16 PRO HB2  1 1 
        3  39589 5 1  20 PRO HB3  H -27.559 -26.932 -20.675 1.00 . E E .  16 PRO HB3  1 1 
        3  39590 5 1  20 PRO HD2  H -31.392 -26.285 -20.194 1.00 . E E .  16 PRO HD2  1 1 
        3  39591 5 1  20 PRO HD3  H -31.082 -27.250 -18.732 1.00 . E E .  16 PRO HD3  1 1 
        3  39592 5 1  20 PRO HG2  H -29.991 -27.899 -21.143 1.00 . E E .  16 PRO HG2  1 1 
        3  39593 5 1  20 PRO HG3  H -29.153 -28.188 -19.606 1.00 . E E .  16 PRO HG3  1 1 
        3  39594 5 1  20 PRO N    N -29.889 -25.523 -18.910 1.00 . E E .  16 PRO N    1 1 
        3  39595 5 1  20 PRO O    O -27.232 -23.457 -20.172 1.00 . E E .  16 PRO O    1 1 
        3  39596 5 1  21 ASP C    C -29.551 -20.911 -20.408 1.00 . E E .  17 ASP C    1 1 
        3  39597 5 1  21 ASP CA   C -29.320 -22.096 -21.355 1.00 . E E .  17 ASP CA   1 1 
        3  39598 5 1  21 ASP CB   C -30.330 -22.032 -22.506 1.00 . E E .  17 ASP CB   1 1 
        3  39599 5 1  21 ASP CG   C -31.760 -22.103 -21.977 1.00 . E E .  17 ASP CG   1 1 
        3  39600 5 1  21 ASP H    H -30.289 -23.843 -20.624 1.00 . E E .  17 ASP H    1 1 
        3  39601 5 1  21 ASP HA   H -28.330 -22.005 -21.775 1.00 . E E .  17 ASP HA   1 1 
        3  39602 5 1  21 ASP HB2  H -30.196 -21.103 -23.044 1.00 . E E .  17 ASP HB2  1 1 
        3  39603 5 1  21 ASP HB3  H -30.157 -22.859 -23.179 1.00 . E E .  17 ASP HB3  1 1 
        3  39604 5 1  21 ASP N    N -29.419 -23.397 -20.691 1.00 . E E .  17 ASP N    1 1 
        3  39605 5 1  21 ASP O    O -29.624 -19.765 -20.860 1.00 . E E .  17 ASP O    1 1 
        3  39606 5 1  21 ASP OD1  O -31.968 -22.735 -20.953 1.00 . E E .  17 ASP OD1  1 1 
        3  39607 5 1  21 ASP OD2  O -32.630 -21.525 -22.607 1.00 . E E .  17 ASP OD2  1 1 
        3  39608 5 1  22 PHE C    C -28.814 -19.022 -18.251 1.00 . E E .  18 PHE C    1 1 
        3  39609 5 1  22 PHE CA   C -29.896 -20.092 -18.144 1.00 . E E .  18 PHE CA   1 1 
        3  39610 5 1  22 PHE CB   C -29.928 -20.650 -16.721 1.00 . E E .  18 PHE CB   1 1 
        3  39611 5 1  22 PHE CD1  C -31.811 -19.491 -15.514 1.00 . E E .  18 PHE CD1  1 1 
        3  39612 5 1  22 PHE CD2  C -29.528 -18.905 -14.943 1.00 . E E .  18 PHE CD2  1 1 
        3  39613 5 1  22 PHE CE1  C -32.282 -18.570 -14.569 1.00 . E E .  18 PHE CE1  1 1 
        3  39614 5 1  22 PHE CE2  C -30.000 -17.986 -13.999 1.00 . E E .  18 PHE CE2  1 1 
        3  39615 5 1  22 PHE CG   C -30.434 -19.657 -15.701 1.00 . E E .  18 PHE CG   1 1 
        3  39616 5 1  22 PHE CZ   C -31.377 -17.819 -13.811 1.00 . E E .  18 PHE CZ   1 1 
        3  39617 5 1  22 PHE H    H -29.512 -22.077 -18.778 1.00 . E E .  18 PHE H    1 1 
        3  39618 5 1  22 PHE HA   H -30.853 -19.645 -18.367 1.00 . E E .  18 PHE HA   1 1 
        3  39619 5 1  22 PHE HB2  H -30.572 -21.515 -16.704 1.00 . E E .  18 PHE HB2  1 1 
        3  39620 5 1  22 PHE HB3  H -28.930 -20.958 -16.448 1.00 . E E .  18 PHE HB3  1 1 
        3  39621 5 1  22 PHE HD1  H -32.511 -20.070 -16.097 1.00 . E E .  18 PHE HD1  1 1 
        3  39622 5 1  22 PHE HD2  H -28.466 -19.035 -15.088 1.00 . E E .  18 PHE HD2  1 1 
        3  39623 5 1  22 PHE HE1  H -33.346 -18.442 -14.424 1.00 . E E .  18 PHE HE1  1 1 
        3  39624 5 1  22 PHE HE2  H -29.301 -17.407 -13.414 1.00 . E E .  18 PHE HE2  1 1 
        3  39625 5 1  22 PHE HZ   H -31.741 -17.110 -13.083 1.00 . E E .  18 PHE HZ   1 1 
        3  39626 5 1  22 PHE N    N -29.638 -21.161 -19.100 1.00 . E E .  18 PHE N    1 1 
        3  39627 5 1  22 PHE O    O -29.106 -17.829 -18.279 1.00 . E E .  18 PHE O    1 1 
        3  39628 5 1  23 VAL C    C -26.613 -17.607 -19.639 1.00 . E E .  19 VAL C    1 1 
        3  39629 5 1  23 VAL CA   C -26.444 -18.529 -18.432 1.00 . E E .  19 VAL CA   1 1 
        3  39630 5 1  23 VAL CB   C -25.123 -19.302 -18.536 1.00 . E E .  19 VAL CB   1 1 
        3  39631 5 1  23 VAL CG1  C -23.941 -18.328 -18.558 1.00 . E E .  19 VAL CG1  1 1 
        3  39632 5 1  23 VAL CG2  C -24.976 -20.236 -17.332 1.00 . E E .  19 VAL CG2  1 1 
        3  39633 5 1  23 VAL H    H -27.391 -20.426 -18.363 1.00 . E E .  19 VAL H    1 1 
        3  39634 5 1  23 VAL HA   H -26.424 -17.927 -17.535 1.00 . E E .  19 VAL HA   1 1 
        3  39635 5 1  23 VAL HB   H -25.121 -19.886 -19.446 1.00 . E E .  19 VAL HB   1 1 
        3  39636 5 1  23 VAL HG11 H -24.082 -17.574 -17.797 1.00 . E E .  19 VAL HG11 1 1 
        3  39637 5 1  23 VAL HG12 H -23.883 -17.852 -19.527 1.00 . E E .  19 VAL HG12 1 1 
        3  39638 5 1  23 VAL HG13 H -23.026 -18.867 -18.367 1.00 . E E .  19 VAL HG13 1 1 
        3  39639 5 1  23 VAL HG21 H -24.944 -19.649 -16.425 1.00 . E E .  19 VAL HG21 1 1 
        3  39640 5 1  23 VAL HG22 H -24.063 -20.804 -17.426 1.00 . E E .  19 VAL HG22 1 1 
        3  39641 5 1  23 VAL HG23 H -25.818 -20.910 -17.295 1.00 . E E .  19 VAL HG23 1 1 
        3  39642 5 1  23 VAL N    N -27.563 -19.460 -18.348 1.00 . E E .  19 VAL N    1 1 
        3  39643 5 1  23 VAL O    O -26.390 -16.401 -19.541 1.00 . E E .  19 VAL O    1 1 
        3  39644 5 1  24 ASP C    C -28.188 -16.259 -21.789 1.00 . E E .  20 ASP C    1 1 
        3  39645 5 1  24 ASP CA   C -27.179 -17.388 -21.989 1.00 . E E .  20 ASP CA   1 1 
        3  39646 5 1  24 ASP CB   C -27.634 -18.289 -23.139 1.00 . E E .  20 ASP CB   1 1 
        3  39647 5 1  24 ASP CG   C -27.329 -17.623 -24.475 1.00 . E E .  20 ASP CG   1 1 
        3  39648 5 1  24 ASP H    H -27.257 -19.126 -20.775 1.00 . E E .  20 ASP H    1 1 
        3  39649 5 1  24 ASP HA   H -26.222 -16.957 -22.244 1.00 . E E .  20 ASP HA   1 1 
        3  39650 5 1  24 ASP HB2  H -27.115 -19.234 -23.081 1.00 . E E .  20 ASP HB2  1 1 
        3  39651 5 1  24 ASP HB3  H -28.698 -18.459 -23.060 1.00 . E E .  20 ASP HB3  1 1 
        3  39652 5 1  24 ASP N    N -27.029 -18.172 -20.768 1.00 . E E .  20 ASP N    1 1 
        3  39653 5 1  24 ASP O    O -27.954 -15.122 -22.203 1.00 . E E .  20 ASP O    1 1 
        3  39654 5 1  24 ASP OD1  O -28.013 -16.670 -24.811 1.00 . E E .  20 ASP OD1  1 1 
        3  39655 5 1  24 ASP OD2  O -26.413 -18.074 -25.145 1.00 . E E .  20 ASP OD2  1 1 
        3  39656 5 1  25 VAL C    C -29.831 -14.421 -20.043 1.00 . E E .  21 VAL C    1 1 
        3  39657 5 1  25 VAL CA   C -30.343 -15.573 -20.910 1.00 . E E .  21 VAL CA   1 1 
        3  39658 5 1  25 VAL CB   C -31.573 -16.229 -20.266 1.00 . E E .  21 VAL CB   1 1 
        3  39659 5 1  25 VAL CG1  C -32.698 -15.203 -20.116 1.00 . E E .  21 VAL CG1  1 1 
        3  39660 5 1  25 VAL CG2  C -32.059 -17.379 -21.151 1.00 . E E .  21 VAL CG2  1 1 
        3  39661 5 1  25 VAL H    H -29.378 -17.456 -20.716 1.00 . E E .  21 VAL H    1 1 
        3  39662 5 1  25 VAL HA   H -30.621 -15.163 -21.869 1.00 . E E .  21 VAL HA   1 1 
        3  39663 5 1  25 VAL HB   H -31.305 -16.612 -19.292 1.00 . E E .  21 VAL HB   1 1 
        3  39664 5 1  25 VAL HG11 H -32.323 -14.336 -19.593 1.00 . E E .  21 VAL HG11 1 1 
        3  39665 5 1  25 VAL HG12 H -33.511 -15.640 -19.553 1.00 . E E .  21 VAL HG12 1 1 
        3  39666 5 1  25 VAL HG13 H -33.053 -14.910 -21.093 1.00 . E E .  21 VAL HG13 1 1 
        3  39667 5 1  25 VAL HG21 H -31.237 -18.046 -21.361 1.00 . E E .  21 VAL HG21 1 1 
        3  39668 5 1  25 VAL HG22 H -32.447 -16.982 -22.077 1.00 . E E .  21 VAL HG22 1 1 
        3  39669 5 1  25 VAL HG23 H -32.840 -17.921 -20.637 1.00 . E E .  21 VAL HG23 1 1 
        3  39670 5 1  25 VAL N    N -29.291 -16.565 -21.115 1.00 . E E .  21 VAL N    1 1 
        3  39671 5 1  25 VAL O    O -30.027 -13.252 -20.377 1.00 . E E .  21 VAL O    1 1 
        3  39672 5 1  26 ILE C    C -27.679 -12.783 -18.849 1.00 . E E .  22 ILE C    1 1 
        3  39673 5 1  26 ILE CA   C -28.607 -13.715 -18.064 1.00 . E E .  22 ILE CA   1 1 
        3  39674 5 1  26 ILE CB   C -27.840 -14.358 -16.897 1.00 . E E .  22 ILE CB   1 1 
        3  39675 5 1  26 ILE CD1  C -29.880 -14.642 -15.375 1.00 . E E .  22 ILE CD1  1 1 
        3  39676 5 1  26 ILE CG1  C -28.741 -15.345 -16.129 1.00 . E E .  22 ILE CG1  1 1 
        3  39677 5 1  26 ILE CG2  C -27.300 -13.278 -15.947 1.00 . E E .  22 ILE CG2  1 1 
        3  39678 5 1  26 ILE H    H -29.018 -15.692 -18.727 1.00 . E E .  22 ILE H    1 1 
        3  39679 5 1  26 ILE HA   H -29.424 -13.129 -17.672 1.00 . E E .  22 ILE HA   1 1 
        3  39680 5 1  26 ILE HB   H -26.999 -14.900 -17.303 1.00 . E E .  22 ILE HB   1 1 
        3  39681 5 1  26 ILE HD11 H -30.802 -15.184 -15.531 1.00 . E E .  22 ILE HD11 1 1 
        3  39682 5 1  26 ILE HD12 H -29.991 -13.631 -15.733 1.00 . E E .  22 ILE HD12 1 1 
        3  39683 5 1  26 ILE HD13 H -29.651 -14.623 -14.320 1.00 . E E .  22 ILE HD13 1 1 
        3  39684 5 1  26 ILE HG12 H -29.171 -16.044 -16.826 1.00 . E E .  22 ILE HG12 1 1 
        3  39685 5 1  26 ILE HG13 H -28.135 -15.889 -15.420 1.00 . E E .  22 ILE HG13 1 1 
        3  39686 5 1  26 ILE HG21 H -28.103 -12.614 -15.664 1.00 . E E .  22 ILE HG21 1 1 
        3  39687 5 1  26 ILE HG22 H -26.526 -12.715 -16.447 1.00 . E E .  22 ILE HG22 1 1 
        3  39688 5 1  26 ILE HG23 H -26.892 -13.746 -15.063 1.00 . E E .  22 ILE HG23 1 1 
        3  39689 5 1  26 ILE N    N -29.150 -14.747 -18.947 1.00 . E E .  22 ILE N    1 1 
        3  39690 5 1  26 ILE O    O -27.762 -11.562 -18.724 1.00 . E E .  22 ILE O    1 1 
        3  39691 5 1  27 ARG C    C -26.579 -11.500 -21.278 1.00 . E E .  23 ARG C    1 1 
        3  39692 5 1  27 ARG CA   C -25.860 -12.565 -20.451 1.00 . E E .  23 ARG CA   1 1 
        3  39693 5 1  27 ARG CB   C -25.059 -13.486 -21.378 1.00 . E E .  23 ARG CB   1 1 
        3  39694 5 1  27 ARG CD   C -24.245 -12.217 -23.407 1.00 . E E .  23 ARG CD   1 1 
        3  39695 5 1  27 ARG CG   C -23.878 -12.729 -22.011 1.00 . E E .  23 ARG CG   1 1 
        3  39696 5 1  27 ARG CZ   C -24.393 -13.276 -25.639 1.00 . E E .  23 ARG CZ   1 1 
        3  39697 5 1  27 ARG H    H -26.787 -14.334 -19.742 1.00 . E E .  23 ARG H    1 1 
        3  39698 5 1  27 ARG HA   H -25.176 -12.077 -19.773 1.00 . E E .  23 ARG HA   1 1 
        3  39699 5 1  27 ARG HB2  H -24.678 -14.317 -20.801 1.00 . E E .  23 ARG HB2  1 1 
        3  39700 5 1  27 ARG HB3  H -25.707 -13.863 -22.154 1.00 . E E .  23 ARG HB3  1 1 
        3  39701 5 1  27 ARG HD2  H -25.124 -11.592 -23.344 1.00 . E E .  23 ARG HD2  1 1 
        3  39702 5 1  27 ARG HD3  H -23.424 -11.635 -23.799 1.00 . E E .  23 ARG HD3  1 1 
        3  39703 5 1  27 ARG HE   H -24.807 -14.192 -23.907 1.00 . E E .  23 ARG HE   1 1 
        3  39704 5 1  27 ARG HG2  H -23.599 -11.892 -21.386 1.00 . E E .  23 ARG HG2  1 1 
        3  39705 5 1  27 ARG HG3  H -23.035 -13.400 -22.094 1.00 . E E .  23 ARG HG3  1 1 
        3  39706 5 1  27 ARG HH11 H -23.801 -11.358 -25.721 1.00 . E E .  23 ARG HH11 1 1 
        3  39707 5 1  27 ARG HH12 H -23.930 -12.168 -27.247 1.00 . E E .  23 ARG HH12 1 1 
        3  39708 5 1  27 ARG HH21 H -24.952 -15.180 -25.901 1.00 . E E .  23 ARG HH21 1 1 
        3  39709 5 1  27 ARG HH22 H -24.573 -14.303 -27.347 1.00 . E E .  23 ARG HH22 1 1 
        3  39710 5 1  27 ARG N    N -26.807 -13.359 -19.672 1.00 . E E .  23 ARG N    1 1 
        3  39711 5 1  27 ARG NE   N -24.518 -13.343 -24.304 1.00 . E E .  23 ARG NE   1 1 
        3  39712 5 1  27 ARG NH1  N -24.010 -12.181 -26.250 1.00 . E E .  23 ARG NH1  1 1 
        3  39713 5 1  27 ARG NH2  N -24.660 -14.336 -26.351 1.00 . E E .  23 ARG NH2  1 1 
        3  39714 5 1  27 ARG O    O -26.210 -10.326 -21.244 1.00 . E E .  23 ARG O    1 1 
        3  39715 5 1  28 ILE C    C -28.917  -9.810 -22.047 1.00 . E E .  24 ILE C    1 1 
        3  39716 5 1  28 ILE CA   C -28.349 -10.978 -22.857 1.00 . E E .  24 ILE CA   1 1 
        3  39717 5 1  28 ILE CB   C -29.477 -11.717 -23.593 1.00 . E E .  24 ILE CB   1 1 
        3  39718 5 1  28 ILE CD1  C -30.014 -13.778 -24.911 1.00 . E E .  24 ILE CD1  1 1 
        3  39719 5 1  28 ILE CG1  C -28.887 -12.876 -24.404 1.00 . E E .  24 ILE CG1  1 1 
        3  39720 5 1  28 ILE CG2  C -30.194 -10.758 -24.552 1.00 . E E .  24 ILE CG2  1 1 
        3  39721 5 1  28 ILE H    H -27.903 -12.844 -21.946 1.00 . E E .  24 ILE H    1 1 
        3  39722 5 1  28 ILE HA   H -27.664 -10.580 -23.588 1.00 . E E .  24 ILE HA   1 1 
        3  39723 5 1  28 ILE HB   H -30.185 -12.102 -22.875 1.00 . E E .  24 ILE HB   1 1 
        3  39724 5 1  28 ILE HD11 H -30.546 -14.197 -24.068 1.00 . E E .  24 ILE HD11 1 1 
        3  39725 5 1  28 ILE HD12 H -29.597 -14.576 -25.506 1.00 . E E .  24 ILE HD12 1 1 
        3  39726 5 1  28 ILE HD13 H -30.696 -13.197 -25.514 1.00 . E E .  24 ILE HD13 1 1 
        3  39727 5 1  28 ILE HG12 H -28.336 -12.482 -25.245 1.00 . E E .  24 ILE HG12 1 1 
        3  39728 5 1  28 ILE HG13 H -28.222 -13.455 -23.779 1.00 . E E .  24 ILE HG13 1 1 
        3  39729 5 1  28 ILE HG21 H -30.768 -10.043 -23.981 1.00 . E E .  24 ILE HG21 1 1 
        3  39730 5 1  28 ILE HG22 H -30.855 -11.315 -25.198 1.00 . E E .  24 ILE HG22 1 1 
        3  39731 5 1  28 ILE HG23 H -29.463 -10.234 -25.150 1.00 . E E .  24 ILE HG23 1 1 
        3  39732 5 1  28 ILE N    N -27.621 -11.907 -21.995 1.00 . E E .  24 ILE N    1 1 
        3  39733 5 1  28 ILE O    O -28.870  -8.664 -22.492 1.00 . E E .  24 ILE O    1 1 
        3  39734 5 1  29 LYS C    C -29.035  -8.075 -19.503 1.00 . E E .  25 LYS C    1 1 
        3  39735 5 1  29 LYS CA   C -30.074  -9.058 -20.047 1.00 . E E .  25 LYS CA   1 1 
        3  39736 5 1  29 LYS CB   C -30.823  -9.691 -18.873 1.00 . E E .  25 LYS CB   1 1 
        3  39737 5 1  29 LYS CD   C -32.844 -10.999 -18.208 1.00 . E E .  25 LYS CD   1 1 
        3  39738 5 1  29 LYS CE   C -34.009 -11.847 -18.724 1.00 . E E .  25 LYS CE   1 1 
        3  39739 5 1  29 LYS CG   C -32.035 -10.467 -19.393 1.00 . E E .  25 LYS CG   1 1 
        3  39740 5 1  29 LYS H    H -29.528 -11.038 -20.589 1.00 . E E .  25 LYS H    1 1 
        3  39741 5 1  29 LYS HA   H -30.785  -8.509 -20.643 1.00 . E E .  25 LYS HA   1 1 
        3  39742 5 1  29 LYS HB2  H -30.161 -10.366 -18.348 1.00 . E E .  25 LYS HB2  1 1 
        3  39743 5 1  29 LYS HB3  H -31.157  -8.918 -18.198 1.00 . E E .  25 LYS HB3  1 1 
        3  39744 5 1  29 LYS HD2  H -32.206 -11.604 -17.580 1.00 . E E .  25 LYS HD2  1 1 
        3  39745 5 1  29 LYS HD3  H -33.234 -10.171 -17.636 1.00 . E E .  25 LYS HD3  1 1 
        3  39746 5 1  29 LYS HE2  H -34.570 -11.285 -19.454 1.00 . E E .  25 LYS HE2  1 1 
        3  39747 5 1  29 LYS HE3  H -33.624 -12.747 -19.180 1.00 . E E .  25 LYS HE3  1 1 
        3  39748 5 1  29 LYS HG2  H -32.653  -9.810 -19.988 1.00 . E E .  25 LYS HG2  1 1 
        3  39749 5 1  29 LYS HG3  H -31.702 -11.295 -19.999 1.00 . E E .  25 LYS HG3  1 1 
        3  39750 5 1  29 LYS HZ1  H -35.295 -11.345 -17.164 1.00 . E E .  25 LYS HZ1  1 1 
        3  39751 5 1  29 LYS HZ2  H -34.352 -12.723 -16.866 1.00 . E E .  25 LYS HZ2  1 1 
        3  39752 5 1  29 LYS HZ3  H -35.673 -12.814 -17.930 1.00 . E E .  25 LYS HZ3  1 1 
        3  39753 5 1  29 LYS N    N -29.482 -10.103 -20.880 1.00 . E E .  25 LYS N    1 1 
        3  39754 5 1  29 LYS NZ   N -34.900 -12.211 -17.585 1.00 . E E .  25 LYS NZ   1 1 
        3  39755 5 1  29 LYS O    O -29.273  -6.867 -19.482 1.00 . E E .  25 LYS O    1 1 
        3  39756 5 1  30 LEU C    C -26.088  -6.852 -19.224 1.00 . E E .  26 LEU C    1 1 
        3  39757 5 1  30 LEU CA   C -26.928  -7.766 -18.330 1.00 . E E .  26 LEU CA   1 1 
        3  39758 5 1  30 LEU CB   C -26.001  -8.657 -17.500 1.00 . E E .  26 LEU CB   1 1 
        3  39759 5 1  30 LEU CD1  C -25.947 -10.298 -15.618 1.00 . E E .  26 LEU CD1  1 1 
        3  39760 5 1  30 LEU CD2  C -26.898  -8.018 -15.257 1.00 . E E .  26 LEU CD2  1 1 
        3  39761 5 1  30 LEU CG   C -26.744  -9.163 -16.262 1.00 . E E .  26 LEU CG   1 1 
        3  39762 5 1  30 LEU H    H -27.680  -9.524 -19.250 1.00 . E E .  26 LEU H    1 1 
        3  39763 5 1  30 LEU HA   H -27.482  -7.135 -17.653 1.00 . E E .  26 LEU HA   1 1 
        3  39764 5 1  30 LEU HB2  H -25.682  -9.499 -18.099 1.00 . E E .  26 LEU HB2  1 1 
        3  39765 5 1  30 LEU HB3  H -25.137  -8.087 -17.190 1.00 . E E .  26 LEU HB3  1 1 
        3  39766 5 1  30 LEU HD11 H -25.184  -9.883 -14.976 1.00 . E E .  26 LEU HD11 1 1 
        3  39767 5 1  30 LEU HD12 H -25.483 -10.893 -16.389 1.00 . E E .  26 LEU HD12 1 1 
        3  39768 5 1  30 LEU HD13 H -26.611 -10.919 -15.035 1.00 . E E .  26 LEU HD13 1 1 
        3  39769 5 1  30 LEU HD21 H -27.024  -8.424 -14.264 1.00 . E E .  26 LEU HD21 1 1 
        3  39770 5 1  30 LEU HD22 H -27.764  -7.426 -15.516 1.00 . E E .  26 LEU HD22 1 1 
        3  39771 5 1  30 LEU HD23 H -26.016  -7.396 -15.282 1.00 . E E .  26 LEU HD23 1 1 
        3  39772 5 1  30 LEU HG   H -27.720  -9.525 -16.551 1.00 . E E .  26 LEU HG   1 1 
        3  39773 5 1  30 LEU N    N -27.890  -8.585 -19.066 1.00 . E E .  26 LEU N    1 1 
        3  39774 5 1  30 LEU O    O -25.777  -5.733 -18.821 1.00 . E E .  26 LEU O    1 1 
        3  39775 5 1  31 GLN C    C -25.243  -5.068 -21.410 1.00 . E E .  27 GLN C    1 1 
        3  39776 5 1  31 GLN CA   C -24.805  -6.529 -21.277 1.00 . E E .  27 GLN CA   1 1 
        3  39777 5 1  31 GLN CB   C -24.714  -7.151 -22.673 1.00 . E E .  27 GLN CB   1 1 
        3  39778 5 1  31 GLN CD   C -26.006  -7.770 -24.721 1.00 . E E .  27 GLN CD   1 1 
        3  39779 5 1  31 GLN CG   C -26.111  -7.282 -23.279 1.00 . E E .  27 GLN CG   1 1 
        3  39780 5 1  31 GLN H    H -25.963  -8.214 -20.693 1.00 . E E .  27 GLN H    1 1 
        3  39781 5 1  31 GLN HA   H -23.816  -6.551 -20.844 1.00 . E E .  27 GLN HA   1 1 
        3  39782 5 1  31 GLN HB2  H -24.106  -6.522 -23.306 1.00 . E E .  27 GLN HB2  1 1 
        3  39783 5 1  31 GLN HB3  H -24.264  -8.129 -22.600 1.00 . E E .  27 GLN HB3  1 1 
        3  39784 5 1  31 GLN HE21 H -26.060  -9.693 -24.231 1.00 . E E .  27 GLN HE21 1 1 
        3  39785 5 1  31 GLN HE22 H -25.936  -9.371 -25.893 1.00 . E E .  27 GLN HE22 1 1 
        3  39786 5 1  31 GLN HG2  H -26.682  -7.990 -22.699 1.00 . E E .  27 GLN HG2  1 1 
        3  39787 5 1  31 GLN HG3  H -26.602  -6.320 -23.261 1.00 . E E .  27 GLN HG3  1 1 
        3  39788 5 1  31 GLN N    N -25.697  -7.313 -20.415 1.00 . E E .  27 GLN N    1 1 
        3  39789 5 1  31 GLN NE2  N -26.000  -9.050 -24.969 1.00 . E E .  27 GLN NE2  1 1 
        3  39790 5 1  31 GLN O    O -26.431  -4.769 -21.540 1.00 . E E .  27 GLN O    1 1 
        3  39791 5 1  31 GLN OE1  O -25.910  -6.962 -25.644 1.00 . E E .  27 GLN OE1  1 1 
        3  39792 5 1  32 GLY C    C -24.449  -2.072 -20.049 1.00 . E E .  28 GLY C    1 1 
        3  39793 5 1  32 GLY CA   C -24.529  -2.733 -21.429 1.00 . E E .  28 GLY CA   1 1 
        3  39794 5 1  32 GLY H    H -23.337  -4.482 -21.333 1.00 . E E .  28 GLY H    1 1 
        3  39795 5 1  32 GLY HA2  H -23.794  -2.277 -22.073 1.00 . E E .  28 GLY HA2  1 1 
        3  39796 5 1  32 GLY HA3  H -25.515  -2.570 -21.842 1.00 . E E .  28 GLY HA3  1 1 
        3  39797 5 1  32 GLY N    N -24.263  -4.170 -21.375 1.00 . E E .  28 GLY N    1 1 
        3  39798 5 1  32 GLY O    O -24.196  -0.870 -19.954 1.00 . E E .  28 GLY O    1 1 
        3  39799 5 1  33 LYS C    C -23.237  -2.590 -16.983 1.00 . E E .  29 LYS C    1 1 
        3  39800 5 1  33 LYS CA   C -24.591  -2.303 -17.628 1.00 . E E .  29 LYS CA   1 1 
        3  39801 5 1  33 LYS CB   C -25.700  -2.915 -16.772 1.00 . E E .  29 LYS CB   1 1 
        3  39802 5 1  33 LYS CD   C -28.172  -3.001 -16.402 1.00 . E E .  29 LYS CD   1 1 
        3  39803 5 1  33 LYS CE   C -29.534  -2.664 -17.010 1.00 . E E .  29 LYS CE   1 1 
        3  39804 5 1  33 LYS CG   C -27.062  -2.481 -17.318 1.00 . E E .  29 LYS CG   1 1 
        3  39805 5 1  33 LYS H    H -24.911  -3.781 -19.108 1.00 . E E .  29 LYS H    1 1 
        3  39806 5 1  33 LYS HA   H -24.743  -1.234 -17.670 1.00 . E E .  29 LYS HA   1 1 
        3  39807 5 1  33 LYS HB2  H -25.625  -3.993 -16.803 1.00 . E E .  29 LYS HB2  1 1 
        3  39808 5 1  33 LYS HB3  H -25.599  -2.575 -15.753 1.00 . E E .  29 LYS HB3  1 1 
        3  39809 5 1  33 LYS HD2  H -28.077  -4.072 -16.297 1.00 . E E .  29 LYS HD2  1 1 
        3  39810 5 1  33 LYS HD3  H -28.087  -2.535 -15.432 1.00 . E E .  29 LYS HD3  1 1 
        3  39811 5 1  33 LYS HE2  H -29.519  -1.654 -17.392 1.00 . E E .  29 LYS HE2  1 1 
        3  39812 5 1  33 LYS HE3  H -29.750  -3.351 -17.815 1.00 . E E .  29 LYS HE3  1 1 
        3  39813 5 1  33 LYS HG2  H -27.105  -1.401 -17.360 1.00 . E E .  29 LYS HG2  1 1 
        3  39814 5 1  33 LYS HG3  H -27.198  -2.885 -18.310 1.00 . E E .  29 LYS HG3  1 1 
        3  39815 5 1  33 LYS HZ1  H -30.907  -3.769 -15.899 1.00 . E E .  29 LYS HZ1  1 1 
        3  39816 5 1  33 LYS HZ2  H -31.394  -2.174 -16.211 1.00 . E E .  29 LYS HZ2  1 1 
        3  39817 5 1  33 LYS HZ3  H -30.198  -2.484 -15.045 1.00 . E E .  29 LYS HZ3  1 1 
        3  39818 5 1  33 LYS N    N -24.660  -2.842 -18.983 1.00 . E E .  29 LYS N    1 1 
        3  39819 5 1  33 LYS NZ   N -30.588  -2.782 -15.962 1.00 . E E .  29 LYS NZ   1 1 
        3  39820 5 1  33 LYS O    O -22.542  -3.535 -17.362 1.00 . E E .  29 LYS O    1 1 
        3  39821 5 1  34 THR C    C -21.906  -2.506 -13.891 1.00 . E E .  30 THR C    1 1 
        3  39822 5 1  34 THR CA   C -21.617  -1.950 -15.282 1.00 . E E .  30 THR CA   1 1 
        3  39823 5 1  34 THR CB   C -20.868  -0.622 -15.155 1.00 . E E .  30 THR CB   1 1 
        3  39824 5 1  34 THR CG2  C -19.489  -0.866 -14.538 1.00 . E E .  30 THR CG2  1 1 
        3  39825 5 1  34 THR H    H -23.435  -0.992 -15.795 1.00 . E E .  30 THR H    1 1 
        3  39826 5 1  34 THR HA   H -20.994  -2.653 -15.818 1.00 . E E .  30 THR HA   1 1 
        3  39827 5 1  34 THR HB   H -21.428   0.048 -14.520 1.00 . E E .  30 THR HB   1 1 
        3  39828 5 1  34 THR HG1  H -21.095   0.842 -16.416 1.00 . E E .  30 THR HG1  1 1 
        3  39829 5 1  34 THR HG21 H -19.056   0.077 -14.238 1.00 . E E .  30 THR HG21 1 1 
        3  39830 5 1  34 THR HG22 H -18.848  -1.340 -15.268 1.00 . E E .  30 THR HG22 1 1 
        3  39831 5 1  34 THR HG23 H -19.587  -1.508 -13.676 1.00 . E E .  30 THR HG23 1 1 
        3  39832 5 1  34 THR N    N -22.862  -1.755 -16.017 1.00 . E E .  30 THR N    1 1 
        3  39833 5 1  34 THR O    O -22.826  -2.051 -13.210 1.00 . E E .  30 THR O    1 1 
        3  39834 5 1  34 THR OG1  O -20.717  -0.040 -16.442 1.00 . E E .  30 THR OG1  1 1 
        3  39835 5 1  35 VAL C    C -19.973  -4.221 -11.421 1.00 . E E .  31 VAL C    1 1 
        3  39836 5 1  35 VAL CA   C -21.301  -4.117 -12.168 1.00 . E E .  31 VAL CA   1 1 
        3  39837 5 1  35 VAL CB   C -21.900  -5.516 -12.345 1.00 . E E .  31 VAL CB   1 1 
        3  39838 5 1  35 VAL CG1  C -23.271  -5.402 -13.012 1.00 . E E .  31 VAL CG1  1 1 
        3  39839 5 1  35 VAL CG2  C -20.979  -6.365 -13.226 1.00 . E E .  31 VAL CG2  1 1 
        3  39840 5 1  35 VAL H    H -20.390  -3.796 -14.054 1.00 . E E .  31 VAL H    1 1 
        3  39841 5 1  35 VAL HA   H -21.983  -3.522 -11.580 1.00 . E E .  31 VAL HA   1 1 
        3  39842 5 1  35 VAL HB   H -22.009  -5.985 -11.378 1.00 . E E .  31 VAL HB   1 1 
        3  39843 5 1  35 VAL HG11 H -23.153  -5.015 -14.014 1.00 . E E .  31 VAL HG11 1 1 
        3  39844 5 1  35 VAL HG12 H -23.896  -4.732 -12.440 1.00 . E E .  31 VAL HG12 1 1 
        3  39845 5 1  35 VAL HG13 H -23.733  -6.377 -13.055 1.00 . E E .  31 VAL HG13 1 1 
        3  39846 5 1  35 VAL HG21 H -21.391  -7.359 -13.324 1.00 . E E .  31 VAL HG21 1 1 
        3  39847 5 1  35 VAL HG22 H -20.001  -6.424 -12.773 1.00 . E E .  31 VAL HG22 1 1 
        3  39848 5 1  35 VAL HG23 H -20.897  -5.912 -14.204 1.00 . E E .  31 VAL HG23 1 1 
        3  39849 5 1  35 VAL N    N -21.115  -3.488 -13.473 1.00 . E E .  31 VAL N    1 1 
        3  39850 5 1  35 VAL O    O -18.903  -4.192 -12.029 1.00 . E E .  31 VAL O    1 1 
        3  39851 5 1  36 ARG C    C -19.087  -5.630  -8.262 1.00 . E E .  32 ARG C    1 1 
        3  39852 5 1  36 ARG CA   C -18.870  -4.499  -9.265 1.00 . E E .  32 ARG CA   1 1 
        3  39853 5 1  36 ARG CB   C -18.561  -3.203  -8.511 1.00 . E E .  32 ARG CB   1 1 
        3  39854 5 1  36 ARG CD   C -17.814  -0.832  -8.751 1.00 . E E .  32 ARG CD   1 1 
        3  39855 5 1  36 ARG CG   C -18.234  -2.092  -9.511 1.00 . E E .  32 ARG CG   1 1 
        3  39856 5 1  36 ARG CZ   C -17.217   1.501  -9.311 1.00 . E E .  32 ARG CZ   1 1 
        3  39857 5 1  36 ARG H    H -20.933  -4.263  -9.670 1.00 . E E .  32 ARG H    1 1 
        3  39858 5 1  36 ARG HA   H -18.028  -4.745  -9.894 1.00 . E E .  32 ARG HA   1 1 
        3  39859 5 1  36 ARG HB2  H -19.418  -2.917  -7.921 1.00 . E E .  32 ARG HB2  1 1 
        3  39860 5 1  36 ARG HB3  H -17.712  -3.359  -7.862 1.00 . E E .  32 ARG HB3  1 1 
        3  39861 5 1  36 ARG HD2  H -18.556  -0.604  -8.000 1.00 . E E .  32 ARG HD2  1 1 
        3  39862 5 1  36 ARG HD3  H -16.863  -1.008  -8.269 1.00 . E E .  32 ARG HD3  1 1 
        3  39863 5 1  36 ARG HE   H -17.983   0.176 -10.601 1.00 . E E .  32 ARG HE   1 1 
        3  39864 5 1  36 ARG HG2  H -17.427  -2.412 -10.154 1.00 . E E .  32 ARG HG2  1 1 
        3  39865 5 1  36 ARG HG3  H -19.108  -1.874 -10.106 1.00 . E E .  32 ARG HG3  1 1 
        3  39866 5 1  36 ARG HH11 H -16.853   1.039  -7.391 1.00 . E E .  32 ARG HH11 1 1 
        3  39867 5 1  36 ARG HH12 H -16.459   2.661  -7.857 1.00 . E E .  32 ARG HH12 1 1 
        3  39868 5 1  36 ARG HH21 H -17.456   2.275 -11.142 1.00 . E E .  32 ARG HH21 1 1 
        3  39869 5 1  36 ARG HH22 H -16.797   3.350  -9.954 1.00 . E E .  32 ARG HH22 1 1 
        3  39870 5 1  36 ARG N    N -20.056  -4.321 -10.097 1.00 . E E .  32 ARG N    1 1 
        3  39871 5 1  36 ARG NE   N -17.696   0.301  -9.672 1.00 . E E .  32 ARG NE   1 1 
        3  39872 5 1  36 ARG NH1  N -16.810   1.754  -8.090 1.00 . E E .  32 ARG NH1  1 1 
        3  39873 5 1  36 ARG NH2  N -17.151   2.449 -10.205 1.00 . E E .  32 ARG NH2  1 1 
        3  39874 5 1  36 ARG O    O -20.218  -5.930  -7.878 1.00 . E E .  32 ARG O    1 1 
        3  39875 5 1  37 THR C    C -18.894  -6.972  -5.639 1.00 . E E .  33 THR C    1 1 
        3  39876 5 1  37 THR CA   C -18.077  -7.353  -6.872 1.00 . E E .  33 THR CA   1 1 
        3  39877 5 1  37 THR CB   C -16.668  -7.763  -6.437 1.00 . E E .  33 THR CB   1 1 
        3  39878 5 1  37 THR CG2  C -16.742  -9.034  -5.591 1.00 . E E .  33 THR CG2  1 1 
        3  39879 5 1  37 THR H    H -17.116  -5.955  -8.146 1.00 . E E .  33 THR H    1 1 
        3  39880 5 1  37 THR HA   H -18.544  -8.195  -7.361 1.00 . E E .  33 THR HA   1 1 
        3  39881 5 1  37 THR HB   H -16.228  -6.970  -5.848 1.00 . E E .  33 THR HB   1 1 
        3  39882 5 1  37 THR HG1  H -15.227  -7.290  -7.652 1.00 . E E .  33 THR HG1  1 1 
        3  39883 5 1  37 THR HG21 H -17.092  -9.854  -6.202 1.00 . E E .  33 THR HG21 1 1 
        3  39884 5 1  37 THR HG22 H -17.427  -8.883  -4.769 1.00 . E E .  33 THR HG22 1 1 
        3  39885 5 1  37 THR HG23 H -15.761  -9.267  -5.204 1.00 . E E .  33 THR HG23 1 1 
        3  39886 5 1  37 THR N    N -17.994  -6.241  -7.818 1.00 . E E .  33 THR N    1 1 
        3  39887 5 1  37 THR O    O -18.761  -5.868  -5.112 1.00 . E E .  33 THR O    1 1 
        3  39888 5 1  37 THR OG1  O -15.869  -8.000  -7.586 1.00 . E E .  33 THR OG1  1 1 
        3  39889 5 1  38 GLY C    C -21.996  -7.245  -4.321 1.00 . E E .  34 GLY C    1 1 
        3  39890 5 1  38 GLY CA   C -20.555  -7.650  -3.996 1.00 . E E .  34 GLY CA   1 1 
        3  39891 5 1  38 GLY H    H -19.804  -8.758  -5.640 1.00 . E E .  34 GLY H    1 1 
        3  39892 5 1  38 GLY HA2  H -20.576  -8.552  -3.401 1.00 . E E .  34 GLY HA2  1 1 
        3  39893 5 1  38 GLY HA3  H -20.097  -6.865  -3.416 1.00 . E E .  34 GLY HA3  1 1 
        3  39894 5 1  38 GLY N    N -19.741  -7.891  -5.184 1.00 . E E .  34 GLY N    1 1 
        3  39895 5 1  38 GLY O    O -22.861  -7.317  -3.446 1.00 . E E .  34 GLY O    1 1 
        3  39896 5 1  39 ASP C    C -24.572  -7.610  -5.893 1.00 . E E .  35 ASP C    1 1 
        3  39897 5 1  39 ASP CA   C -23.617  -6.422  -5.936 1.00 . E E .  35 ASP CA   1 1 
        3  39898 5 1  39 ASP CB   C -23.622  -5.822  -7.342 1.00 . E E .  35 ASP CB   1 1 
        3  39899 5 1  39 ASP CG   C -23.085  -4.397  -7.306 1.00 . E E .  35 ASP CG   1 1 
        3  39900 5 1  39 ASP H    H -21.541  -6.751  -6.217 1.00 . E E .  35 ASP H    1 1 
        3  39901 5 1  39 ASP HA   H -23.965  -5.672  -5.242 1.00 . E E .  35 ASP HA   1 1 
        3  39902 5 1  39 ASP HB2  H -23.002  -6.425  -7.989 1.00 . E E .  35 ASP HB2  1 1 
        3  39903 5 1  39 ASP HB3  H -24.632  -5.812  -7.724 1.00 . E E .  35 ASP HB3  1 1 
        3  39904 5 1  39 ASP N    N -22.264  -6.820  -5.557 1.00 . E E .  35 ASP N    1 1 
        3  39905 5 1  39 ASP O    O -24.173  -8.752  -6.115 1.00 . E E .  35 ASP O    1 1 
        3  39906 5 1  39 ASP OD1  O -23.344  -3.708  -6.332 1.00 . E E .  35 ASP OD1  1 1 
        3  39907 5 1  39 ASP OD2  O -22.419  -4.017  -8.252 1.00 . E E .  35 ASP OD2  1 1 
        3  39908 5 1  40 VAL C    C -27.978  -8.020  -6.560 1.00 . E E .  36 VAL C    1 1 
        3  39909 5 1  40 VAL CA   C -26.872  -8.353  -5.562 1.00 . E E .  36 VAL CA   1 1 
        3  39910 5 1  40 VAL CB   C -27.461  -8.449  -4.148 1.00 . E E .  36 VAL CB   1 1 
        3  39911 5 1  40 VAL CG1  C -28.474  -9.595  -4.085 1.00 . E E .  36 VAL CG1  1 1 
        3  39912 5 1  40 VAL CG2  C -26.345  -8.715  -3.135 1.00 . E E .  36 VAL CG2  1 1 
        3  39913 5 1  40 VAL H    H -26.086  -6.391  -5.425 1.00 . E E .  36 VAL H    1 1 
        3  39914 5 1  40 VAL HA   H -26.438  -9.308  -5.825 1.00 . E E .  36 VAL HA   1 1 
        3  39915 5 1  40 VAL HB   H -27.957  -7.521  -3.905 1.00 . E E .  36 VAL HB   1 1 
        3  39916 5 1  40 VAL HG11 H -28.953  -9.599  -3.117 1.00 . E E .  36 VAL HG11 1 1 
        3  39917 5 1  40 VAL HG12 H -27.963 -10.535  -4.237 1.00 . E E .  36 VAL HG12 1 1 
        3  39918 5 1  40 VAL HG13 H -29.218  -9.462  -4.855 1.00 . E E .  36 VAL HG13 1 1 
        3  39919 5 1  40 VAL HG21 H -26.776  -8.862  -2.155 1.00 . E E .  36 VAL HG21 1 1 
        3  39920 5 1  40 VAL HG22 H -25.672  -7.870  -3.108 1.00 . E E .  36 VAL HG22 1 1 
        3  39921 5 1  40 VAL HG23 H -25.798  -9.600  -3.423 1.00 . E E .  36 VAL HG23 1 1 
        3  39922 5 1  40 VAL N    N -25.839  -7.321  -5.607 1.00 . E E .  36 VAL N    1 1 
        3  39923 5 1  40 VAL O    O -28.489  -6.900  -6.582 1.00 . E E .  36 VAL O    1 1 
        3  39924 5 1  41 ILE C    C -30.533  -9.771  -8.145 1.00 . E E .  37 ILE C    1 1 
        3  39925 5 1  41 ILE CA   C -29.382  -8.802  -8.394 1.00 . E E .  37 ILE CA   1 1 
        3  39926 5 1  41 ILE CB   C -28.810  -9.032  -9.799 1.00 . E E .  37 ILE CB   1 1 
        3  39927 5 1  41 ILE CD1  C -26.926  -8.484 -11.349 1.00 . E E .  37 ILE CD1  1 1 
        3  39928 5 1  41 ILE CG1  C -27.606  -8.114 -10.031 1.00 . E E .  37 ILE CG1  1 1 
        3  39929 5 1  41 ILE CG2  C -29.879  -8.722 -10.850 1.00 . E E .  37 ILE CG2  1 1 
        3  39930 5 1  41 ILE H    H -27.897  -9.869  -7.317 1.00 . E E .  37 ILE H    1 1 
        3  39931 5 1  41 ILE HA   H -29.757  -7.791  -8.331 1.00 . E E .  37 ILE HA   1 1 
        3  39932 5 1  41 ILE HB   H -28.503 -10.063  -9.895 1.00 . E E .  37 ILE HB   1 1 
        3  39933 5 1  41 ILE HD11 H -26.037  -7.883 -11.478 1.00 . E E .  37 ILE HD11 1 1 
        3  39934 5 1  41 ILE HD12 H -27.606  -8.300 -12.168 1.00 . E E .  37 ILE HD12 1 1 
        3  39935 5 1  41 ILE HD13 H -26.655  -9.528 -11.334 1.00 . E E .  37 ILE HD13 1 1 
        3  39936 5 1  41 ILE HG12 H -27.939  -7.087 -10.070 1.00 . E E .  37 ILE HG12 1 1 
        3  39937 5 1  41 ILE HG13 H -26.902  -8.233  -9.220 1.00 . E E .  37 ILE HG13 1 1 
        3  39938 5 1  41 ILE HG21 H -29.497  -8.960 -11.832 1.00 . E E .  37 ILE HG21 1 1 
        3  39939 5 1  41 ILE HG22 H -30.135  -7.674 -10.807 1.00 . E E .  37 ILE HG22 1 1 
        3  39940 5 1  41 ILE HG23 H -30.760  -9.316 -10.654 1.00 . E E .  37 ILE HG23 1 1 
        3  39941 5 1  41 ILE N    N -28.339  -8.997  -7.386 1.00 . E E .  37 ILE N    1 1 
        3  39942 5 1  41 ILE O    O -30.312 -10.939  -7.829 1.00 . E E .  37 ILE O    1 1 
        3  39943 5 1  42 GLY C    C -33.693 -10.361  -9.377 1.00 . E E .  38 GLY C    1 1 
        3  39944 5 1  42 GLY CA   C -32.943 -10.113  -8.071 1.00 . E E .  38 GLY CA   1 1 
        3  39945 5 1  42 GLY H    H -31.875  -8.348  -8.560 1.00 . E E .  38 GLY H    1 1 
        3  39946 5 1  42 GLY HA2  H -32.645 -11.061  -7.649 1.00 . E E .  38 GLY HA2  1 1 
        3  39947 5 1  42 GLY HA3  H -33.604  -9.611  -7.380 1.00 . E E .  38 GLY HA3  1 1 
        3  39948 5 1  42 GLY N    N -31.761  -9.283  -8.293 1.00 . E E .  38 GLY N    1 1 
        3  39949 5 1  42 GLY O    O -34.003  -9.425 -10.114 1.00 . E E .  38 GLY O    1 1 
        3  39950 5 1  43 ILE C    C -35.987 -12.765 -10.482 1.00 . E E .  39 ILE C    1 1 
        3  39951 5 1  43 ILE CA   C -34.717 -12.003 -10.862 1.00 . E E .  39 ILE CA   1 1 
        3  39952 5 1  43 ILE CB   C -33.836 -12.872 -11.768 1.00 . E E .  39 ILE CB   1 1 
        3  39953 5 1  43 ILE CD1  C -31.546 -13.075 -12.767 1.00 . E E .  39 ILE CD1  1 1 
        3  39954 5 1  43 ILE CG1  C -32.549 -12.118 -12.118 1.00 . E E .  39 ILE CG1  1 1 
        3  39955 5 1  43 ILE CG2  C -34.586 -13.202 -13.064 1.00 . E E .  39 ILE CG2  1 1 
        3  39956 5 1  43 ILE H    H -33.686 -12.332  -9.039 1.00 . E E .  39 ILE H    1 1 
        3  39957 5 1  43 ILE HA   H -34.998 -11.109 -11.401 1.00 . E E .  39 ILE HA   1 1 
        3  39958 5 1  43 ILE HB   H -33.588 -13.790 -11.255 1.00 . E E .  39 ILE HB   1 1 
        3  39959 5 1  43 ILE HD11 H -30.778 -12.505 -13.269 1.00 . E E .  39 ILE HD11 1 1 
        3  39960 5 1  43 ILE HD12 H -32.053 -13.703 -13.485 1.00 . E E .  39 ILE HD12 1 1 
        3  39961 5 1  43 ILE HD13 H -31.095 -13.694 -12.005 1.00 . E E .  39 ILE HD13 1 1 
        3  39962 5 1  43 ILE HG12 H -32.778 -11.317 -12.807 1.00 . E E .  39 ILE HG12 1 1 
        3  39963 5 1  43 ILE HG13 H -32.115 -11.705 -11.220 1.00 . E E .  39 ILE HG13 1 1 
        3  39964 5 1  43 ILE HG21 H -33.986 -13.863 -13.671 1.00 . E E .  39 ILE HG21 1 1 
        3  39965 5 1  43 ILE HG22 H -34.783 -12.291 -13.607 1.00 . E E .  39 ILE HG22 1 1 
        3  39966 5 1  43 ILE HG23 H -35.522 -13.685 -12.822 1.00 . E E .  39 ILE HG23 1 1 
        3  39967 5 1  43 ILE N    N -33.981 -11.629  -9.655 1.00 . E E .  39 ILE N    1 1 
        3  39968 5 1  43 ILE O    O -35.959 -13.637  -9.613 1.00 . E E .  39 ILE O    1 1 
        3  39969 5 1  44 SER C    C -38.541 -14.201 -11.951 1.00 . E E .  40 SER C    1 1 
        3  39970 5 1  44 SER CA   C -38.353 -13.117 -10.893 1.00 . E E .  40 SER CA   1 1 
        3  39971 5 1  44 SER CB   C -39.525 -12.136 -10.967 1.00 . E E .  40 SER CB   1 1 
        3  39972 5 1  44 SER H    H -37.100 -11.588 -11.654 1.00 . E E .  40 SER H    1 1 
        3  39973 5 1  44 SER HA   H -38.346 -13.564  -9.909 1.00 . E E .  40 SER HA   1 1 
        3  39974 5 1  44 SER HB2  H -40.457 -12.676 -10.909 1.00 . E E .  40 SER HB2  1 1 
        3  39975 5 1  44 SER HB3  H -39.463 -11.443 -10.139 1.00 . E E .  40 SER HB3  1 1 
        3  39976 5 1  44 SER HG   H -40.263 -10.904 -12.279 1.00 . E E .  40 SER HG   1 1 
        3  39977 5 1  44 SER N    N -37.102 -12.398 -11.103 1.00 . E E .  40 SER N    1 1 
        3  39978 5 1  44 SER O    O -38.543 -13.913 -13.147 1.00 . E E .  40 SER O    1 1 
        3  39979 5 1  44 SER OG   O -39.469 -11.438 -12.202 1.00 . E E .  40 SER OG   1 1 
        3  39980 5 1  45 ILE C    C -40.115 -17.400 -11.946 1.00 . E E .  41 ILE C    1 1 
        3  39981 5 1  45 ILE CA   C -38.937 -16.557 -12.434 1.00 . E E .  41 ILE CA   1 1 
        3  39982 5 1  45 ILE CB   C -37.676 -17.424 -12.553 1.00 . E E .  41 ILE CB   1 1 
        3  39983 5 1  45 ILE CD1  C -35.192 -17.341 -12.867 1.00 . E E .  41 ILE CD1  1 1 
        3  39984 5 1  45 ILE CG1  C -36.498 -16.559 -13.016 1.00 . E E .  41 ILE CG1  1 1 
        3  39985 5 1  45 ILE CG2  C -37.909 -18.543 -13.573 1.00 . E E .  41 ILE CG2  1 1 
        3  39986 5 1  45 ILE H    H -38.648 -15.627 -10.548 1.00 . E E .  41 ILE H    1 1 
        3  39987 5 1  45 ILE HA   H -39.178 -16.159 -13.410 1.00 . E E .  41 ILE HA   1 1 
        3  39988 5 1  45 ILE HB   H -37.448 -17.860 -11.589 1.00 . E E .  41 ILE HB   1 1 
        3  39989 5 1  45 ILE HD11 H -35.211 -18.204 -13.518 1.00 . E E .  41 ILE HD11 1 1 
        3  39990 5 1  45 ILE HD12 H -35.081 -17.667 -11.844 1.00 . E E .  41 ILE HD12 1 1 
        3  39991 5 1  45 ILE HD13 H -34.359 -16.708 -13.135 1.00 . E E .  41 ILE HD13 1 1 
        3  39992 5 1  45 ILE HG12 H -36.639 -16.289 -14.053 1.00 . E E .  41 ILE HG12 1 1 
        3  39993 5 1  45 ILE HG13 H -36.447 -15.664 -12.415 1.00 . E E .  41 ILE HG13 1 1 
        3  39994 5 1  45 ILE HG21 H -38.368 -18.131 -14.460 1.00 . E E .  41 ILE HG21 1 1 
        3  39995 5 1  45 ILE HG22 H -38.561 -19.289 -13.144 1.00 . E E .  41 ILE HG22 1 1 
        3  39996 5 1  45 ILE HG23 H -36.967 -19.001 -13.835 1.00 . E E .  41 ILE HG23 1 1 
        3  39997 5 1  45 ILE N    N -38.699 -15.447 -11.511 1.00 . E E .  41 ILE N    1 1 
        3  39998 5 1  45 ILE O    O -40.032 -18.053 -10.907 1.00 . E E .  41 ILE O    1 1 
        3  39999 5 1  46 LEU C    C -42.908 -17.755 -10.976 1.00 . E E .  42 LEU C    1 1 
        3  40000 5 1  46 LEU CA   C -42.392 -18.162 -12.358 1.00 . E E .  42 LEU CA   1 1 
        3  40001 5 1  46 LEU CB   C -42.081 -19.665 -12.388 1.00 . E E .  42 LEU CB   1 1 
        3  40002 5 1  46 LEU CD1  C -41.093 -19.772 -14.687 1.00 . E E .  42 LEU CD1  1 1 
        3  40003 5 1  46 LEU CD2  C -42.315 -21.741 -13.757 1.00 . E E .  42 LEU CD2  1 1 
        3  40004 5 1  46 LEU CG   C -42.262 -20.212 -13.807 1.00 . E E .  42 LEU CG   1 1 
        3  40005 5 1  46 LEU H    H -41.195 -16.881 -13.548 1.00 . E E .  42 LEU H    1 1 
        3  40006 5 1  46 LEU HA   H -43.166 -17.950 -13.082 1.00 . E E .  42 LEU HA   1 1 
        3  40007 5 1  46 LEU HB2  H -41.061 -19.824 -12.071 1.00 . E E .  42 LEU HB2  1 1 
        3  40008 5 1  46 LEU HB3  H -42.748 -20.189 -11.721 1.00 . E E .  42 LEU HB3  1 1 
        3  40009 5 1  46 LEU HD11 H -41.098 -18.697 -14.786 1.00 . E E .  42 LEU HD11 1 1 
        3  40010 5 1  46 LEU HD12 H -41.187 -20.223 -15.665 1.00 . E E .  42 LEU HD12 1 1 
        3  40011 5 1  46 LEU HD13 H -40.164 -20.088 -14.235 1.00 . E E .  42 LEU HD13 1 1 
        3  40012 5 1  46 LEU HD21 H -43.224 -22.053 -13.265 1.00 . E E .  42 LEU HD21 1 1 
        3  40013 5 1  46 LEU HD22 H -41.461 -22.111 -13.209 1.00 . E E .  42 LEU HD22 1 1 
        3  40014 5 1  46 LEU HD23 H -42.295 -22.134 -14.762 1.00 . E E .  42 LEU HD23 1 1 
        3  40015 5 1  46 LEU HG   H -43.186 -19.834 -14.222 1.00 . E E .  42 LEU HG   1 1 
        3  40016 5 1  46 LEU N    N -41.198 -17.401 -12.718 1.00 . E E .  42 LEU N    1 1 
        3  40017 5 1  46 LEU O    O -43.382 -18.589 -10.203 1.00 . E E .  42 LEU O    1 1 
        3  40018 5 1  47 GLY C    C -42.429 -16.240  -8.202 1.00 . E E .  43 GLY C    1 1 
        3  40019 5 1  47 GLY CA   C -43.341 -15.949  -9.400 1.00 . E E .  43 GLY CA   1 1 
        3  40020 5 1  47 GLY H    H -42.400 -15.846 -11.301 1.00 . E E .  43 GLY H    1 1 
        3  40021 5 1  47 GLY HA2  H -43.465 -14.880  -9.488 1.00 . E E .  43 GLY HA2  1 1 
        3  40022 5 1  47 GLY HA3  H -44.308 -16.395  -9.218 1.00 . E E .  43 GLY HA3  1 1 
        3  40023 5 1  47 GLY N    N -42.821 -16.464 -10.667 1.00 . E E .  43 GLY N    1 1 
        3  40024 5 1  47 GLY O    O -42.654 -15.703  -7.115 1.00 . E E .  43 GLY O    1 1 
        3  40025 5 1  48 LYS C    C -39.263 -16.448  -7.393 1.00 . E E .  44 LYS C    1 1 
        3  40026 5 1  48 LYS CA   C -40.471 -17.373  -7.305 1.00 . E E .  44 LYS CA   1 1 
        3  40027 5 1  48 LYS CB   C -40.017 -18.831  -7.390 1.00 . E E .  44 LYS CB   1 1 
        3  40028 5 1  48 LYS CD   C -40.744 -21.209  -7.136 1.00 . E E .  44 LYS CD   1 1 
        3  40029 5 1  48 LYS CE   C -41.957 -22.136  -7.021 1.00 . E E .  44 LYS CE   1 1 
        3  40030 5 1  48 LYS CG   C -41.215 -19.753  -7.159 1.00 . E E .  44 LYS CG   1 1 
        3  40031 5 1  48 LYS H    H -41.288 -17.505  -9.253 1.00 . E E .  44 LYS H    1 1 
        3  40032 5 1  48 LYS HA   H -40.966 -17.216  -6.357 1.00 . E E .  44 LYS HA   1 1 
        3  40033 5 1  48 LYS HB2  H -39.597 -19.020  -8.367 1.00 . E E .  44 LYS HB2  1 1 
        3  40034 5 1  48 LYS HB3  H -39.269 -19.020  -6.634 1.00 . E E .  44 LYS HB3  1 1 
        3  40035 5 1  48 LYS HD2  H -40.207 -21.427  -8.047 1.00 . E E .  44 LYS HD2  1 1 
        3  40036 5 1  48 LYS HD3  H -40.096 -21.365  -6.287 1.00 . E E .  44 LYS HD3  1 1 
        3  40037 5 1  48 LYS HE2  H -42.675 -21.884  -7.788 1.00 . E E .  44 LYS HE2  1 1 
        3  40038 5 1  48 LYS HE3  H -41.640 -23.160  -7.148 1.00 . E E .  44 LYS HE3  1 1 
        3  40039 5 1  48 LYS HG2  H -41.680 -19.509  -6.214 1.00 . E E .  44 LYS HG2  1 1 
        3  40040 5 1  48 LYS HG3  H -41.931 -19.621  -7.957 1.00 . E E .  44 LYS HG3  1 1 
        3  40041 5 1  48 LYS HZ1  H -41.936 -22.323  -4.947 1.00 . E E .  44 LYS HZ1  1 1 
        3  40042 5 1  48 LYS HZ2  H -43.473 -22.508  -5.643 1.00 . E E .  44 LYS HZ2  1 1 
        3  40043 5 1  48 LYS HZ3  H -42.781 -20.962  -5.512 1.00 . E E .  44 LYS HZ3  1 1 
        3  40044 5 1  48 LYS N    N -41.407 -17.077  -8.382 1.00 . E E .  44 LYS N    1 1 
        3  40045 5 1  48 LYS NZ   N -42.584 -21.969  -5.680 1.00 . E E .  44 LYS NZ   1 1 
        3  40046 5 1  48 LYS O    O -38.707 -16.243  -8.471 1.00 . E E .  44 LYS O    1 1 
        3  40047 5 1  49 GLU C    C -36.442 -15.658  -6.056 1.00 . E E .  45 GLU C    1 1 
        3  40048 5 1  49 GLU CA   C -37.772 -14.929  -6.227 1.00 . E E .  45 GLU CA   1 1 
        3  40049 5 1  49 GLU CB   C -37.981 -13.961  -5.060 1.00 . E E .  45 GLU CB   1 1 
        3  40050 5 1  49 GLU CD   C -37.197 -11.778  -4.031 1.00 . E E .  45 GLU CD   1 1 
        3  40051 5 1  49 GLU CG   C -37.049 -12.752  -5.206 1.00 . E E .  45 GLU CG   1 1 
        3  40052 5 1  49 GLU H    H -39.397 -16.036  -5.441 1.00 . E E .  45 GLU H    1 1 
        3  40053 5 1  49 GLU HA   H -37.760 -14.360  -7.145 1.00 . E E .  45 GLU HA   1 1 
        3  40054 5 1  49 GLU HB2  H -39.007 -13.624  -5.054 1.00 . E E .  45 GLU HB2  1 1 
        3  40055 5 1  49 GLU HB3  H -37.765 -14.467  -4.131 1.00 . E E .  45 GLU HB3  1 1 
        3  40056 5 1  49 GLU HG2  H -36.026 -13.099  -5.249 1.00 . E E .  45 GLU HG2  1 1 
        3  40057 5 1  49 GLU HG3  H -37.285 -12.237  -6.125 1.00 . E E .  45 GLU HG3  1 1 
        3  40058 5 1  49 GLU N    N -38.884 -15.870  -6.259 1.00 . E E .  45 GLU N    1 1 
        3  40059 5 1  49 GLU O    O -36.279 -16.462  -5.138 1.00 . E E .  45 GLU O    1 1 
        3  40060 5 1  49 GLU OE1  O -37.867 -12.105  -3.061 1.00 . E E .  45 GLU OE1  1 1 
        3  40061 5 1  49 GLU OE2  O -36.645 -10.695  -4.128 1.00 . E E .  45 GLU OE2  1 1 
        3  40062 5 1  50 VAL C    C -33.100 -14.847  -6.825 1.00 . E E .  46 VAL C    1 1 
        3  40063 5 1  50 VAL CA   C -34.152 -15.958  -6.842 1.00 . E E .  46 VAL CA   1 1 
        3  40064 5 1  50 VAL CB   C -33.918 -16.924  -8.016 1.00 . E E .  46 VAL CB   1 1 
        3  40065 5 1  50 VAL CG1  C -34.089 -16.188  -9.346 1.00 . E E .  46 VAL CG1  1 1 
        3  40066 5 1  50 VAL CG2  C -32.510 -17.527  -7.950 1.00 . E E .  46 VAL CG2  1 1 
        3  40067 5 1  50 VAL H    H -35.694 -14.781  -7.698 1.00 . E E .  46 VAL H    1 1 
        3  40068 5 1  50 VAL HA   H -34.075 -16.515  -5.918 1.00 . E E .  46 VAL HA   1 1 
        3  40069 5 1  50 VAL HB   H -34.646 -17.720  -7.963 1.00 . E E .  46 VAL HB   1 1 
        3  40070 5 1  50 VAL HG11 H -35.074 -15.749  -9.388 1.00 . E E .  46 VAL HG11 1 1 
        3  40071 5 1  50 VAL HG12 H -33.971 -16.887 -10.159 1.00 . E E .  46 VAL HG12 1 1 
        3  40072 5 1  50 VAL HG13 H -33.344 -15.412  -9.429 1.00 . E E .  46 VAL HG13 1 1 
        3  40073 5 1  50 VAL HG21 H -32.409 -18.105  -7.045 1.00 . E E .  46 VAL HG21 1 1 
        3  40074 5 1  50 VAL HG22 H -31.778 -16.733  -7.955 1.00 . E E .  46 VAL HG22 1 1 
        3  40075 5 1  50 VAL HG23 H -32.353 -18.167  -8.806 1.00 . E E .  46 VAL HG23 1 1 
        3  40076 5 1  50 VAL N    N -35.489 -15.378  -6.946 1.00 . E E .  46 VAL N    1 1 
        3  40077 5 1  50 VAL O    O -33.112 -13.951  -7.669 1.00 . E E .  46 VAL O    1 1 
        3  40078 5 1  51 LYS C    C -29.821 -14.493  -6.241 1.00 . E E .  47 LYS C    1 1 
        3  40079 5 1  51 LYS CA   C -31.136 -13.919  -5.727 1.00 . E E .  47 LYS CA   1 1 
        3  40080 5 1  51 LYS CB   C -30.950 -13.493  -4.267 1.00 . E E .  47 LYS CB   1 1 
        3  40081 5 1  51 LYS CD   C -32.391 -11.460  -4.477 1.00 . E E .  47 LYS CD   1 1 
        3  40082 5 1  51 LYS CE   C -33.451 -10.626  -3.757 1.00 . E E .  47 LYS CE   1 1 
        3  40083 5 1  51 LYS CG   C -32.209 -12.794  -3.750 1.00 . E E .  47 LYS CG   1 1 
        3  40084 5 1  51 LYS H    H -32.342 -15.549  -5.112 1.00 . E E .  47 LYS H    1 1 
        3  40085 5 1  51 LYS HA   H -31.394 -13.046  -6.306 1.00 . E E .  47 LYS HA   1 1 
        3  40086 5 1  51 LYS HB2  H -30.751 -14.366  -3.663 1.00 . E E .  47 LYS HB2  1 1 
        3  40087 5 1  51 LYS HB3  H -30.114 -12.814  -4.199 1.00 . E E .  47 LYS HB3  1 1 
        3  40088 5 1  51 LYS HD2  H -31.453 -10.923  -4.484 1.00 . E E .  47 LYS HD2  1 1 
        3  40089 5 1  51 LYS HD3  H -32.712 -11.641  -5.491 1.00 . E E .  47 LYS HD3  1 1 
        3  40090 5 1  51 LYS HE2  H -34.406 -11.122  -3.829 1.00 . E E .  47 LYS HE2  1 1 
        3  40091 5 1  51 LYS HE3  H -33.180 -10.517  -2.718 1.00 . E E .  47 LYS HE3  1 1 
        3  40092 5 1  51 LYS HG2  H -33.069 -13.423  -3.929 1.00 . E E .  47 LYS HG2  1 1 
        3  40093 5 1  51 LYS HG3  H -32.111 -12.613  -2.690 1.00 . E E .  47 LYS HG3  1 1 
        3  40094 5 1  51 LYS HZ1  H -34.058  -8.634  -3.765 1.00 . E E .  47 LYS HZ1  1 1 
        3  40095 5 1  51 LYS HZ2  H -34.038  -9.355  -5.300 1.00 . E E .  47 LYS HZ2  1 1 
        3  40096 5 1  51 LYS HZ3  H -32.580  -8.910  -4.551 1.00 . E E .  47 LYS HZ3  1 1 
        3  40097 5 1  51 LYS N    N -32.221 -14.892  -5.827 1.00 . E E .  47 LYS N    1 1 
        3  40098 5 1  51 LYS NZ   N -33.538  -9.279  -4.391 1.00 . E E .  47 LYS NZ   1 1 
        3  40099 5 1  51 LYS O    O -29.436 -15.609  -5.891 1.00 . E E .  47 LYS O    1 1 
        3  40100 5 1  52 PHE C    C -26.768 -13.068  -7.005 1.00 . E E .  48 PHE C    1 1 
        3  40101 5 1  52 PHE CA   C -27.790 -14.075  -7.522 1.00 . E E .  48 PHE CA   1 1 
        3  40102 5 1  52 PHE CB   C -27.756 -14.099  -9.051 1.00 . E E .  48 PHE CB   1 1 
        3  40103 5 1  52 PHE CD1  C -29.982 -14.954  -9.871 1.00 . E E .  48 PHE CD1  1 1 
        3  40104 5 1  52 PHE CD2  C -28.052 -16.416  -9.998 1.00 . E E .  48 PHE CD2  1 1 
        3  40105 5 1  52 PHE CE1  C -30.780 -15.959 -10.429 1.00 . E E .  48 PHE CE1  1 1 
        3  40106 5 1  52 PHE CE2  C -28.850 -17.421 -10.555 1.00 . E E .  48 PHE CE2  1 1 
        3  40107 5 1  52 PHE CG   C -28.618 -15.183  -9.655 1.00 . E E .  48 PHE CG   1 1 
        3  40108 5 1  52 PHE CZ   C -30.215 -17.194 -10.771 1.00 . E E .  48 PHE CZ   1 1 
        3  40109 5 1  52 PHE H    H -29.515 -12.860  -7.350 1.00 . E E .  48 PHE H    1 1 
        3  40110 5 1  52 PHE HA   H -27.536 -15.057  -7.150 1.00 . E E .  48 PHE HA   1 1 
        3  40111 5 1  52 PHE HB2  H -28.099 -13.145  -9.421 1.00 . E E .  48 PHE HB2  1 1 
        3  40112 5 1  52 PHE HB3  H -26.734 -14.244  -9.371 1.00 . E E .  48 PHE HB3  1 1 
        3  40113 5 1  52 PHE HD1  H -30.419 -14.003  -9.606 1.00 . E E .  48 PHE HD1  1 1 
        3  40114 5 1  52 PHE HD2  H -26.998 -16.591  -9.833 1.00 . E E .  48 PHE HD2  1 1 
        3  40115 5 1  52 PHE HE1  H -31.832 -15.783 -10.597 1.00 . E E .  48 PHE HE1  1 1 
        3  40116 5 1  52 PHE HE2  H -28.415 -18.374 -10.819 1.00 . E E .  48 PHE HE2  1 1 
        3  40117 5 1  52 PHE HZ   H -30.833 -17.968 -11.200 1.00 . E E .  48 PHE HZ   1 1 
        3  40118 5 1  52 PHE N    N -29.124 -13.708  -7.057 1.00 . E E .  48 PHE N    1 1 
        3  40119 5 1  52 PHE O    O -26.976 -11.859  -7.105 1.00 . E E .  48 PHE O    1 1 
        3  40120 5 1  53 LYS C    C -23.412 -12.701  -6.838 1.00 . E E .  49 LYS C    1 1 
        3  40121 5 1  53 LYS CA   C -24.625 -12.704  -5.913 1.00 . E E .  49 LYS CA   1 1 
        3  40122 5 1  53 LYS CB   C -24.204 -13.194  -4.526 1.00 . E E .  49 LYS CB   1 1 
        3  40123 5 1  53 LYS CD   C -22.740 -12.729  -2.554 1.00 . E E .  49 LYS CD   1 1 
        3  40124 5 1  53 LYS CE   C -21.888 -11.665  -1.857 1.00 . E E .  49 LYS CE   1 1 
        3  40125 5 1  53 LYS CG   C -23.230 -12.192  -3.900 1.00 . E E .  49 LYS CG   1 1 
        3  40126 5 1  53 LYS H    H -25.565 -14.542  -6.383 1.00 . E E .  49 LYS H    1 1 
        3  40127 5 1  53 LYS HA   H -25.005 -11.697  -5.825 1.00 . E E .  49 LYS HA   1 1 
        3  40128 5 1  53 LYS HB2  H -25.077 -13.289  -3.898 1.00 . E E .  49 LYS HB2  1 1 
        3  40129 5 1  53 LYS HB3  H -23.718 -14.155  -4.616 1.00 . E E .  49 LYS HB3  1 1 
        3  40130 5 1  53 LYS HD2  H -23.590 -12.973  -1.933 1.00 . E E .  49 LYS HD2  1 1 
        3  40131 5 1  53 LYS HD3  H -22.143 -13.615  -2.715 1.00 . E E .  49 LYS HD3  1 1 
        3  40132 5 1  53 LYS HE2  H -20.951 -11.555  -2.383 1.00 . E E .  49 LYS HE2  1 1 
        3  40133 5 1  53 LYS HE3  H -22.415 -10.723  -1.859 1.00 . E E .  49 LYS HE3  1 1 
        3  40134 5 1  53 LYS HG2  H -22.388 -12.049  -4.561 1.00 . E E .  49 LYS HG2  1 1 
        3  40135 5 1  53 LYS HG3  H -23.733 -11.249  -3.747 1.00 . E E .  49 LYS HG3  1 1 
        3  40136 5 1  53 LYS HZ1  H -22.521 -12.309   0.018 1.00 . E E .  49 LYS HZ1  1 1 
        3  40137 5 1  53 LYS HZ2  H -21.151 -11.310   0.058 1.00 . E E .  49 LYS HZ2  1 1 
        3  40138 5 1  53 LYS HZ3  H -21.009 -12.925  -0.452 1.00 . E E .  49 LYS HZ3  1 1 
        3  40139 5 1  53 LYS N    N -25.672 -13.570  -6.445 1.00 . E E .  49 LYS N    1 1 
        3  40140 5 1  53 LYS NZ   N -21.622 -12.085  -0.452 1.00 . E E .  49 LYS NZ   1 1 
        3  40141 5 1  53 LYS O    O -22.998 -13.753  -7.329 1.00 . E E .  49 LYS O    1 1 
        3  40142 5 1  54 VAL C    C -20.436 -11.730  -7.008 1.00 . E E .  50 VAL C    1 1 
        3  40143 5 1  54 VAL CA   C -21.642 -11.403  -7.878 1.00 . E E .  50 VAL CA   1 1 
        3  40144 5 1  54 VAL CB   C -21.507  -9.982  -8.437 1.00 . E E .  50 VAL CB   1 1 
        3  40145 5 1  54 VAL CG1  C -20.282  -9.898  -9.349 1.00 . E E .  50 VAL CG1  1 1 
        3  40146 5 1  54 VAL CG2  C -22.757  -9.621  -9.247 1.00 . E E .  50 VAL CG2  1 1 
        3  40147 5 1  54 VAL H    H -23.272 -10.708  -6.713 1.00 . E E .  50 VAL H    1 1 
        3  40148 5 1  54 VAL HA   H -21.686 -12.105  -8.698 1.00 . E E .  50 VAL HA   1 1 
        3  40149 5 1  54 VAL HB   H -21.394  -9.284  -7.618 1.00 . E E .  50 VAL HB   1 1 
        3  40150 5 1  54 VAL HG11 H -20.242  -8.923  -9.811 1.00 . E E .  50 VAL HG11 1 1 
        3  40151 5 1  54 VAL HG12 H -20.352 -10.656 -10.116 1.00 . E E .  50 VAL HG12 1 1 
        3  40152 5 1  54 VAL HG13 H -19.387 -10.058  -8.767 1.00 . E E .  50 VAL HG13 1 1 
        3  40153 5 1  54 VAL HG21 H -22.614  -8.662  -9.721 1.00 . E E .  50 VAL HG21 1 1 
        3  40154 5 1  54 VAL HG22 H -23.611  -9.572  -8.587 1.00 . E E .  50 VAL HG22 1 1 
        3  40155 5 1  54 VAL HG23 H -22.927 -10.375 -10.001 1.00 . E E .  50 VAL HG23 1 1 
        3  40156 5 1  54 VAL N    N -22.857 -11.518  -7.077 1.00 . E E .  50 VAL N    1 1 
        3  40157 5 1  54 VAL O    O -20.043 -10.931  -6.157 1.00 . E E .  50 VAL O    1 1 
        3  40158 5 1  55 VAL C    C -17.480 -12.591  -6.648 1.00 . E E .  51 VAL C    1 1 
        3  40159 5 1  55 VAL CA   C -18.761 -13.379  -6.401 1.00 . E E .  51 VAL CA   1 1 
        3  40160 5 1  55 VAL CB   C -18.521 -14.873  -6.664 1.00 . E E .  51 VAL CB   1 1 
        3  40161 5 1  55 VAL CG1  C -17.451 -15.410  -5.708 1.00 . E E .  51 VAL CG1  1 1 
        3  40162 5 1  55 VAL CG2  C -19.820 -15.650  -6.440 1.00 . E E .  51 VAL CG2  1 1 
        3  40163 5 1  55 VAL H    H -20.066 -13.391  -8.064 1.00 . E E .  51 VAL H    1 1 
        3  40164 5 1  55 VAL HA   H -19.056 -13.251  -5.369 1.00 . E E .  51 VAL HA   1 1 
        3  40165 5 1  55 VAL HB   H -18.191 -15.007  -7.683 1.00 . E E .  51 VAL HB   1 1 
        3  40166 5 1  55 VAL HG11 H -17.656 -15.065  -4.706 1.00 . E E .  51 VAL HG11 1 1 
        3  40167 5 1  55 VAL HG12 H -16.479 -15.054  -6.019 1.00 . E E .  51 VAL HG12 1 1 
        3  40168 5 1  55 VAL HG13 H -17.460 -16.489  -5.727 1.00 . E E .  51 VAL HG13 1 1 
        3  40169 5 1  55 VAL HG21 H -19.639 -16.703  -6.596 1.00 . E E .  51 VAL HG21 1 1 
        3  40170 5 1  55 VAL HG22 H -20.570 -15.307  -7.137 1.00 . E E .  51 VAL HG22 1 1 
        3  40171 5 1  55 VAL HG23 H -20.167 -15.491  -5.429 1.00 . E E .  51 VAL HG23 1 1 
        3  40172 5 1  55 VAL N    N -19.828 -12.885  -7.260 1.00 . E E .  51 VAL N    1 1 
        3  40173 5 1  55 VAL O    O -16.823 -12.157  -5.700 1.00 . E E .  51 VAL O    1 1 
        3  40174 5 1  56 GLN C    C -15.864 -11.285  -9.715 1.00 . E E .  52 GLN C    1 1 
        3  40175 5 1  56 GLN CA   C -15.898 -11.708  -8.251 1.00 . E E .  52 GLN CA   1 1 
        3  40176 5 1  56 GLN CB   C -14.700 -12.611  -7.951 1.00 . E E .  52 GLN CB   1 1 
        3  40177 5 1  56 GLN CD   C -12.201 -12.737  -7.924 1.00 . E E .  52 GLN CD   1 1 
        3  40178 5 1  56 GLN CG   C -13.403 -11.811  -8.088 1.00 . E E .  52 GLN CG   1 1 
        3  40179 5 1  56 GLN H    H -17.711 -12.761  -8.637 1.00 . E E .  52 GLN H    1 1 
        3  40180 5 1  56 GLN HA   H -15.824 -10.826  -7.634 1.00 . E E .  52 GLN HA   1 1 
        3  40181 5 1  56 GLN HB2  H -14.782 -12.994  -6.944 1.00 . E E .  52 GLN HB2  1 1 
        3  40182 5 1  56 GLN HB3  H -14.685 -13.434  -8.649 1.00 . E E .  52 GLN HB3  1 1 
        3  40183 5 1  56 GLN HE21 H -11.560 -11.851  -6.267 1.00 . E E .  52 GLN HE21 1 1 
        3  40184 5 1  56 GLN HE22 H -10.619 -13.159  -6.801 1.00 . E E .  52 GLN HE22 1 1 
        3  40185 5 1  56 GLN HG2  H -13.368 -11.347  -9.062 1.00 . E E .  52 GLN HG2  1 1 
        3  40186 5 1  56 GLN HG3  H -13.371 -11.046  -7.326 1.00 . E E .  52 GLN HG3  1 1 
        3  40187 5 1  56 GLN N    N -17.133 -12.412  -7.920 1.00 . E E .  52 GLN N    1 1 
        3  40188 5 1  56 GLN NE2  N -11.393 -12.567  -6.914 1.00 . E E .  52 GLN NE2  1 1 
        3  40189 5 1  56 GLN O    O -16.267 -12.040 -10.600 1.00 . E E .  52 GLN O    1 1 
        3  40190 5 1  56 GLN OE1  O -11.995 -13.637  -8.737 1.00 . E E .  52 GLN OE1  1 1 
        3  40191 5 1  57 ALA C    C -13.759  -9.305 -11.618 1.00 . E E .  53 ALA C    1 1 
        3  40192 5 1  57 ALA CA   C -15.231  -9.560 -11.316 1.00 . E E .  53 ALA CA   1 1 
        3  40193 5 1  57 ALA CB   C -16.017  -8.255 -11.475 1.00 . E E .  53 ALA CB   1 1 
        3  40194 5 1  57 ALA H    H -15.130  -9.498  -9.202 1.00 . E E .  53 ALA H    1 1 
        3  40195 5 1  57 ALA HA   H -15.614 -10.286 -12.019 1.00 . E E .  53 ALA HA   1 1 
        3  40196 5 1  57 ALA HB1  H -15.441  -7.438 -11.066 1.00 . E E .  53 ALA HB1  1 1 
        3  40197 5 1  57 ALA HB2  H -16.955  -8.335 -10.949 1.00 . E E .  53 ALA HB2  1 1 
        3  40198 5 1  57 ALA HB3  H -16.205  -8.075 -12.523 1.00 . E E .  53 ALA HB3  1 1 
        3  40199 5 1  57 ALA N    N -15.385 -10.069  -9.957 1.00 . E E .  53 ALA N    1 1 
        3  40200 5 1  57 ALA O    O -13.039  -8.733 -10.800 1.00 . E E .  53 ALA O    1 1 
        3  40201 5 1  58 TYR C    C -11.894  -8.939 -14.623 1.00 . E E .  54 TYR C    1 1 
        3  40202 5 1  58 TYR CA   C -11.923  -9.527 -13.205 1.00 . E E .  54 TYR CA   1 1 
        3  40203 5 1  58 TYR CB   C -11.173 -10.860 -13.217 1.00 . E E .  54 TYR CB   1 1 
        3  40204 5 1  58 TYR CD1  C  -8.929 -10.461 -12.140 1.00 . E E .  54 TYR CD1  1 1 
        3  40205 5 1  58 TYR CD2  C  -9.028 -10.788 -14.541 1.00 . E E .  54 TYR CD2  1 1 
        3  40206 5 1  58 TYR CE1  C  -7.538 -10.311 -12.218 1.00 . E E .  54 TYR CE1  1 1 
        3  40207 5 1  58 TYR CE2  C  -7.638 -10.638 -14.619 1.00 . E E .  54 TYR CE2  1 1 
        3  40208 5 1  58 TYR CG   C  -9.673 -10.700 -13.301 1.00 . E E .  54 TYR CG   1 1 
        3  40209 5 1  58 TYR CZ   C  -6.894 -10.399 -13.457 1.00 . E E .  54 TYR CZ   1 1 
        3  40210 5 1  58 TYR H    H -13.900 -10.273 -13.363 1.00 . E E .  54 TYR H    1 1 
        3  40211 5 1  58 TYR HA   H -11.437  -8.875 -12.497 1.00 . E E .  54 TYR HA   1 1 
        3  40212 5 1  58 TYR HB2  H -11.409 -11.399 -12.312 1.00 . E E .  54 TYR HB2  1 1 
        3  40213 5 1  58 TYR HB3  H -11.514 -11.440 -14.063 1.00 . E E .  54 TYR HB3  1 1 
        3  40214 5 1  58 TYR HD1  H  -9.427 -10.393 -11.183 1.00 . E E .  54 TYR HD1  1 1 
        3  40215 5 1  58 TYR HD2  H  -9.602 -10.971 -15.437 1.00 . E E .  54 TYR HD2  1 1 
        3  40216 5 1  58 TYR HE1  H  -6.965 -10.127 -11.321 1.00 . E E .  54 TYR HE1  1 1 
        3  40217 5 1  58 TYR HE2  H  -7.141 -10.705 -15.575 1.00 . E E .  54 TYR HE2  1 1 
        3  40218 5 1  58 TYR HH   H  -5.337  -9.340 -13.772 1.00 . E E .  54 TYR HH   1 1 
        3  40219 5 1  58 TYR N    N -13.303  -9.757 -12.783 1.00 . E E .  54 TYR N    1 1 
        3  40220 5 1  58 TYR O    O -12.265  -9.652 -15.555 1.00 . E E .  54 TYR O    1 1 
        3  40221 5 1  58 TYR OH   O  -5.524 -10.251 -13.535 1.00 . E E .  54 TYR OH   1 1 
        3  40222 5 1  59 PRO C    C -12.353  -6.068 -13.158 1.00 . E E .  55 PRO C    1 1 
        3  40223 5 1  59 PRO CA   C -11.127  -6.686 -13.823 1.00 . E E .  55 PRO CA   1 1 
        3  40224 5 1  59 PRO CB   C -10.356  -5.625 -14.610 1.00 . E E .  55 PRO CB   1 1 
        3  40225 5 1  59 PRO CD   C -11.359  -7.130 -16.214 1.00 . E E .  55 PRO CD   1 1 
        3  40226 5 1  59 PRO CG   C -10.924  -5.682 -15.984 1.00 . E E .  55 PRO CG   1 1 
        3  40227 5 1  59 PRO HA   H -10.475  -7.120 -13.081 1.00 . E E .  55 PRO HA   1 1 
        3  40228 5 1  59 PRO HB2  H -10.514  -4.649 -14.173 1.00 . E E .  55 PRO HB2  1 1 
        3  40229 5 1  59 PRO HB3  H  -9.304  -5.864 -14.637 1.00 . E E .  55 PRO HB3  1 1 
        3  40230 5 1  59 PRO HD2  H -12.304  -7.159 -16.736 1.00 . E E .  55 PRO HD2  1 1 
        3  40231 5 1  59 PRO HD3  H -10.604  -7.667 -16.768 1.00 . E E .  55 PRO HD3  1 1 
        3  40232 5 1  59 PRO HG2  H -11.774  -5.017 -16.060 1.00 . E E .  55 PRO HG2  1 1 
        3  40233 5 1  59 PRO HG3  H -10.173  -5.413 -16.711 1.00 . E E .  55 PRO HG3  1 1 
        3  40234 5 1  59 PRO N    N -11.492  -7.705 -14.862 1.00 . E E .  55 PRO N    1 1 
        3  40235 5 1  59 PRO O    O -13.477  -6.258 -13.619 1.00 . E E .  55 PRO O    1 1 
        3  40236 5 1  60 SER C    C -12.920  -3.084 -11.463 1.00 . E E .  56 SER C    1 1 
        3  40237 5 1  60 SER CA   C -13.216  -4.594 -11.411 1.00 . E E .  56 SER CA   1 1 
        3  40238 5 1  60 SER CB   C -13.313  -5.020  -9.946 1.00 . E E .  56 SER CB   1 1 
        3  40239 5 1  60 SER H    H -11.231  -5.293 -11.690 1.00 . E E .  56 SER H    1 1 
        3  40240 5 1  60 SER HA   H -14.147  -4.836 -11.900 1.00 . E E .  56 SER HA   1 1 
        3  40241 5 1  60 SER HB2  H -12.454  -4.661  -9.404 1.00 . E E .  56 SER HB2  1 1 
        3  40242 5 1  60 SER HB3  H -14.210  -4.600  -9.512 1.00 . E E .  56 SER HB3  1 1 
        3  40243 5 1  60 SER HG   H -13.343  -6.686  -8.944 1.00 . E E .  56 SER HG   1 1 
        3  40244 5 1  60 SER N    N -12.135  -5.329 -12.069 1.00 . E E .  56 SER N    1 1 
        3  40245 5 1  60 SER O    O -11.789  -2.698 -11.171 1.00 . E E .  56 SER O    1 1 
        3  40246 5 1  60 SER OG   O -13.348  -6.438  -9.872 1.00 . E E .  56 SER OG   1 1 
        3  40247 5 1  61 PRO C    C -15.232  -3.278 -13.580 1.00 . E E .  57 PRO C    1 1 
        3  40248 5 1  61 PRO CA   C -15.235  -2.540 -12.246 1.00 . E E .  57 PRO CA   1 1 
        3  40249 5 1  61 PRO CB   C -15.943  -1.186 -12.373 1.00 . E E .  57 PRO CB   1 1 
        3  40250 5 1  61 PRO CD   C -13.635  -0.746 -11.818 1.00 . E E .  57 PRO CD   1 1 
        3  40251 5 1  61 PRO CG   C -14.851  -0.191 -12.557 1.00 . E E .  57 PRO CG   1 1 
        3  40252 5 1  61 PRO HA   H -15.727  -3.136 -11.493 1.00 . E E .  57 PRO HA   1 1 
        3  40253 5 1  61 PRO HB2  H -16.603  -1.186 -13.229 1.00 . E E .  57 PRO HB2  1 1 
        3  40254 5 1  61 PRO HB3  H -16.493  -0.963 -11.473 1.00 . E E .  57 PRO HB3  1 1 
        3  40255 5 1  61 PRO HD2  H -12.726  -0.493 -12.347 1.00 . E E .  57 PRO HD2  1 1 
        3  40256 5 1  61 PRO HD3  H -13.603  -0.370 -10.806 1.00 . E E .  57 PRO HD3  1 1 
        3  40257 5 1  61 PRO HG2  H -14.632  -0.074 -13.610 1.00 . E E .  57 PRO HG2  1 1 
        3  40258 5 1  61 PRO HG3  H -15.132   0.757 -12.126 1.00 . E E .  57 PRO HG3  1 1 
        3  40259 5 1  61 PRO N    N -13.843  -2.204 -11.807 1.00 . E E .  57 PRO N    1 1 
        3  40260 5 1  61 PRO O    O -14.227  -3.286 -14.291 1.00 . E E .  57 PRO O    1 1 
        3  40261 5 1  62 LEU C    C -17.733  -4.213 -15.923 1.00 . E E .  58 LEU C    1 1 
        3  40262 5 1  62 LEU CA   C -16.475  -4.631 -15.175 1.00 . E E .  58 LEU CA   1 1 
        3  40263 5 1  62 LEU CB   C -16.525  -6.139 -14.901 1.00 . E E .  58 LEU CB   1 1 
        3  40264 5 1  62 LEU CD1  C -15.151  -6.905 -16.859 1.00 . E E .  58 LEU CD1  1 1 
        3  40265 5 1  62 LEU CD2  C -16.937  -8.375 -15.927 1.00 . E E .  58 LEU CD2  1 1 
        3  40266 5 1  62 LEU CG   C -16.540  -6.927 -16.216 1.00 . E E .  58 LEU CG   1 1 
        3  40267 5 1  62 LEU H    H -17.131  -3.854 -13.317 1.00 . E E .  58 LEU H    1 1 
        3  40268 5 1  62 LEU HA   H -15.620  -4.413 -15.795 1.00 . E E .  58 LEU HA   1 1 
        3  40269 5 1  62 LEU HB2  H -15.663  -6.427 -14.320 1.00 . E E .  58 LEU HB2  1 1 
        3  40270 5 1  62 LEU HB3  H -17.423  -6.364 -14.346 1.00 . E E .  58 LEU HB3  1 1 
        3  40271 5 1  62 LEU HD11 H -14.856  -5.886 -17.059 1.00 . E E .  58 LEU HD11 1 1 
        3  40272 5 1  62 LEU HD12 H -15.182  -7.453 -17.788 1.00 . E E .  58 LEU HD12 1 1 
        3  40273 5 1  62 LEU HD13 H -14.437  -7.364 -16.191 1.00 . E E .  58 LEU HD13 1 1 
        3  40274 5 1  62 LEU HD21 H -17.064  -8.907 -16.859 1.00 . E E .  58 LEU HD21 1 1 
        3  40275 5 1  62 LEU HD22 H -17.866  -8.391 -15.376 1.00 . E E .  58 LEU HD22 1 1 
        3  40276 5 1  62 LEU HD23 H -16.164  -8.851 -15.342 1.00 . E E .  58 LEU HD23 1 1 
        3  40277 5 1  62 LEU HG   H -17.257  -6.489 -16.896 1.00 . E E .  58 LEU HG   1 1 
        3  40278 5 1  62 LEU N    N -16.359  -3.900 -13.918 1.00 . E E .  58 LEU N    1 1 
        3  40279 5 1  62 LEU O    O -18.794  -4.036 -15.330 1.00 . E E .  58 LEU O    1 1 
        3  40280 5 1  63 ARG C    C -19.096  -5.048 -18.876 1.00 . E E .  59 ARG C    1 1 
        3  40281 5 1  63 ARG CA   C -18.749  -3.790 -18.091 1.00 . E E .  59 ARG CA   1 1 
        3  40282 5 1  63 ARG CB   C -18.428  -2.648 -19.059 1.00 . E E .  59 ARG CB   1 1 
        3  40283 5 1  63 ARG CD   C -19.373  -1.149 -20.824 1.00 . E E .  59 ARG CD   1 1 
        3  40284 5 1  63 ARG CG   C -19.698  -2.252 -19.814 1.00 . E E .  59 ARG CG   1 1 
        3  40285 5 1  63 ARG CZ   C -20.638   0.345 -22.336 1.00 . E E .  59 ARG CZ   1 1 
        3  40286 5 1  63 ARG H    H -16.711  -4.149 -17.637 1.00 . E E .  59 ARG H    1 1 
        3  40287 5 1  63 ARG HA   H -19.594  -3.508 -17.481 1.00 . E E .  59 ARG HA   1 1 
        3  40288 5 1  63 ARG HB2  H -18.056  -1.799 -18.504 1.00 . E E .  59 ARG HB2  1 1 
        3  40289 5 1  63 ARG HB3  H -17.679  -2.975 -19.767 1.00 . E E .  59 ARG HB3  1 1 
        3  40290 5 1  63 ARG HD2  H -18.892  -0.328 -20.314 1.00 . E E .  59 ARG HD2  1 1 
        3  40291 5 1  63 ARG HD3  H -18.707  -1.540 -21.578 1.00 . E E .  59 ARG HD3  1 1 
        3  40292 5 1  63 ARG HE   H -21.448  -1.109 -21.226 1.00 . E E .  59 ARG HE   1 1 
        3  40293 5 1  63 ARG HG2  H -20.089  -3.113 -20.336 1.00 . E E .  59 ARG HG2  1 1 
        3  40294 5 1  63 ARG HG3  H -20.434  -1.889 -19.114 1.00 . E E .  59 ARG HG3  1 1 
        3  40295 5 1  63 ARG HH11 H -18.667   0.725 -22.331 1.00 . E E .  59 ARG HH11 1 1 
        3  40296 5 1  63 ARG HH12 H -19.619   1.738 -23.364 1.00 . E E .  59 ARG HH12 1 1 
        3  40297 5 1  63 ARG HH21 H -22.622   0.226 -22.571 1.00 . E E .  59 ARG HH21 1 1 
        3  40298 5 1  63 ARG HH22 H -21.832   1.458 -23.496 1.00 . E E .  59 ARG HH22 1 1 
        3  40299 5 1  63 ARG N    N -17.600  -4.063 -17.237 1.00 . E E .  59 ARG N    1 1 
        3  40300 5 1  63 ARG NE   N -20.604  -0.668 -21.459 1.00 . E E .  59 ARG NE   1 1 
        3  40301 5 1  63 ARG NH1  N -19.556   0.987 -22.707 1.00 . E E .  59 ARG NH1  1 1 
        3  40302 5 1  63 ARG NH2  N -21.787   0.703 -22.842 1.00 . E E .  59 ARG NH2  1 1 
        3  40303 5 1  63 ARG O    O -18.255  -5.590 -19.594 1.00 . E E .  59 ARG O    1 1 
        3  40304 5 1  64 VAL C    C -20.883  -6.577 -20.874 1.00 . E E .  60 VAL C    1 1 
        3  40305 5 1  64 VAL CA   C -20.735  -6.765 -19.368 1.00 . E E .  60 VAL CA   1 1 
        3  40306 5 1  64 VAL CB   C -22.056  -7.261 -18.766 1.00 . E E .  60 VAL CB   1 1 
        3  40307 5 1  64 VAL CG1  C -22.418  -8.625 -19.360 1.00 . E E .  60 VAL CG1  1 1 
        3  40308 5 1  64 VAL CG2  C -21.914  -7.404 -17.247 1.00 . E E .  60 VAL CG2  1 1 
        3  40309 5 1  64 VAL H    H -20.991  -4.992 -18.229 1.00 . E E .  60 VAL H    1 1 
        3  40310 5 1  64 VAL HA   H -19.970  -7.504 -19.183 1.00 . E E .  60 VAL HA   1 1 
        3  40311 5 1  64 VAL HB   H -22.840  -6.552 -18.989 1.00 . E E .  60 VAL HB   1 1 
        3  40312 5 1  64 VAL HG11 H -22.473  -8.547 -20.435 1.00 . E E .  60 VAL HG11 1 1 
        3  40313 5 1  64 VAL HG12 H -23.375  -8.944 -18.973 1.00 . E E .  60 VAL HG12 1 1 
        3  40314 5 1  64 VAL HG13 H -21.663  -9.348 -19.089 1.00 . E E .  60 VAL HG13 1 1 
        3  40315 5 1  64 VAL HG21 H -22.813  -7.841 -16.841 1.00 . E E .  60 VAL HG21 1 1 
        3  40316 5 1  64 VAL HG22 H -21.757  -6.429 -16.808 1.00 . E E .  60 VAL HG22 1 1 
        3  40317 5 1  64 VAL HG23 H -21.071  -8.039 -17.022 1.00 . E E .  60 VAL HG23 1 1 
        3  40318 5 1  64 VAL N    N -20.334  -5.509 -18.741 1.00 . E E .  60 VAL N    1 1 
        3  40319 5 1  64 VAL O    O -21.697  -5.777 -21.331 1.00 . E E .  60 VAL O    1 1 
        3  40320 5 1  65 GLU C    C -20.213  -8.666 -23.673 1.00 . E E .  61 GLU C    1 1 
        3  40321 5 1  65 GLU CA   C -20.146  -7.258 -23.094 1.00 . E E .  61 GLU CA   1 1 
        3  40322 5 1  65 GLU CB   C -18.912  -6.538 -23.641 1.00 . E E .  61 GLU CB   1 1 
        3  40323 5 1  65 GLU CD   C -17.697  -4.308 -23.676 1.00 . E E .  61 GLU CD   1 1 
        3  40324 5 1  65 GLU CG   C -18.865  -5.109 -23.088 1.00 . E E .  61 GLU CG   1 1 
        3  40325 5 1  65 GLU H    H -19.437  -7.917 -21.211 1.00 . E E .  61 GLU H    1 1 
        3  40326 5 1  65 GLU HA   H -21.030  -6.713 -23.393 1.00 . E E .  61 GLU HA   1 1 
        3  40327 5 1  65 GLU HB2  H -18.021  -7.072 -23.340 1.00 . E E .  61 GLU HB2  1 1 
        3  40328 5 1  65 GLU HB3  H -18.963  -6.502 -24.718 1.00 . E E .  61 GLU HB3  1 1 
        3  40329 5 1  65 GLU HG2  H -19.790  -4.607 -23.329 1.00 . E E .  61 GLU HG2  1 1 
        3  40330 5 1  65 GLU HG3  H -18.758  -5.152 -22.014 1.00 . E E .  61 GLU HG3  1 1 
        3  40331 5 1  65 GLU N    N -20.083  -7.317 -21.638 1.00 . E E .  61 GLU N    1 1 
        3  40332 5 1  65 GLU O    O -19.853  -9.633 -23.004 1.00 . E E .  61 GLU O    1 1 
        3  40333 5 1  65 GLU OE1  O -16.847  -4.889 -24.336 1.00 . E E .  61 GLU OE1  1 1 
        3  40334 5 1  65 GLU OE2  O -17.671  -3.109 -23.452 1.00 . E E .  61 GLU OE2  1 1 
        3  40335 5 1  66 ASP C    C -19.453 -10.888 -25.479 1.00 . E E .  62 ASP C    1 1 
        3  40336 5 1  66 ASP CA   C -20.754 -10.084 -25.571 1.00 . E E .  62 ASP CA   1 1 
        3  40337 5 1  66 ASP CB   C -21.135  -9.900 -27.042 1.00 . E E .  62 ASP CB   1 1 
        3  40338 5 1  66 ASP CG   C -22.462  -9.159 -27.148 1.00 . E E .  62 ASP CG   1 1 
        3  40339 5 1  66 ASP H    H -20.860  -7.969 -25.432 1.00 . E E .  62 ASP H    1 1 
        3  40340 5 1  66 ASP HA   H -21.539 -10.637 -25.076 1.00 . E E .  62 ASP HA   1 1 
        3  40341 5 1  66 ASP HB2  H -20.364  -9.333 -27.542 1.00 . E E .  62 ASP HB2  1 1 
        3  40342 5 1  66 ASP HB3  H -21.227 -10.869 -27.510 1.00 . E E .  62 ASP HB3  1 1 
        3  40343 5 1  66 ASP N    N -20.630  -8.777 -24.927 1.00 . E E .  62 ASP N    1 1 
        3  40344 5 1  66 ASP O    O -19.484 -12.115 -25.385 1.00 . E E .  62 ASP O    1 1 
        3  40345 5 1  66 ASP OD1  O -23.418  -9.603 -26.534 1.00 . E E .  62 ASP OD1  1 1 
        3  40346 5 1  66 ASP OD2  O -22.503  -8.156 -27.842 1.00 . E E .  62 ASP OD2  1 1 
        3  40347 5 1  67 ARG C    C -16.657 -11.487 -24.152 1.00 . E E .  63 ARG C    1 1 
        3  40348 5 1  67 ARG CA   C -17.014 -10.864 -25.505 1.00 . E E .  63 ARG CA   1 1 
        3  40349 5 1  67 ARG CB   C -15.923  -9.862 -25.895 1.00 . E E .  63 ARG CB   1 1 
        3  40350 5 1  67 ARG CD   C -15.903 -10.305 -28.365 1.00 . E E .  63 ARG CD   1 1 
        3  40351 5 1  67 ARG CG   C -16.214  -9.270 -27.279 1.00 . E E .  63 ARG CG   1 1 
        3  40352 5 1  67 ARG CZ   C -13.961 -11.690 -29.017 1.00 . E E .  63 ARG CZ   1 1 
        3  40353 5 1  67 ARG H    H -18.353  -9.218 -25.505 1.00 . E E .  63 ARG H    1 1 
        3  40354 5 1  67 ARG HA   H -17.034 -11.650 -26.243 1.00 . E E .  63 ARG HA   1 1 
        3  40355 5 1  67 ARG HB2  H -15.893  -9.065 -25.166 1.00 . E E .  63 ARG HB2  1 1 
        3  40356 5 1  67 ARG HB3  H -14.967 -10.364 -25.918 1.00 . E E .  63 ARG HB3  1 1 
        3  40357 5 1  67 ARG HD2  H -16.508 -11.184 -28.213 1.00 . E E .  63 ARG HD2  1 1 
        3  40358 5 1  67 ARG HD3  H -16.130  -9.882 -29.332 1.00 . E E .  63 ARG HD3  1 1 
        3  40359 5 1  67 ARG HE   H -13.890 -10.155 -27.737 1.00 . E E .  63 ARG HE   1 1 
        3  40360 5 1  67 ARG HG2  H -17.255  -8.989 -27.339 1.00 . E E .  63 ARG HG2  1 1 
        3  40361 5 1  67 ARG HG3  H -15.597  -8.397 -27.432 1.00 . E E .  63 ARG HG3  1 1 
        3  40362 5 1  67 ARG HH11 H -15.664 -12.256 -29.918 1.00 . E E .  63 ARG HH11 1 1 
        3  40363 5 1  67 ARG HH12 H -14.259 -13.186 -30.325 1.00 . E E .  63 ARG HH12 1 1 
        3  40364 5 1  67 ARG HH21 H -12.118 -11.388 -28.296 1.00 . E E .  63 ARG HH21 1 1 
        3  40365 5 1  67 ARG HH22 H -12.278 -12.699 -29.415 1.00 . E E .  63 ARG HH22 1 1 
        3  40366 5 1  67 ARG N    N -18.317 -10.197 -25.503 1.00 . E E .  63 ARG N    1 1 
        3  40367 5 1  67 ARG NE   N -14.486 -10.675 -28.315 1.00 . E E .  63 ARG NE   1 1 
        3  40368 5 1  67 ARG NH1  N -14.686 -12.436 -29.816 1.00 . E E .  63 ARG NH1  1 1 
        3  40369 5 1  67 ARG NH2  N -12.687 -11.945 -28.901 1.00 . E E .  63 ARG NH2  1 1 
        3  40370 5 1  67 ARG O    O -15.821 -12.389 -24.090 1.00 . E E .  63 ARG O    1 1 
        3  40371 5 1  68 THR C    C -17.388 -12.895 -21.484 1.00 . E E .  64 THR C    1 1 
        3  40372 5 1  68 THR CA   C -16.913 -11.468 -21.734 1.00 . E E .  64 THR CA   1 1 
        3  40373 5 1  68 THR CB   C -17.526 -10.535 -20.688 1.00 . E E .  64 THR CB   1 1 
        3  40374 5 1  68 THR CG2  C -16.996 -10.900 -19.300 1.00 . E E .  64 THR CG2  1 1 
        3  40375 5 1  68 THR H    H -18.013 -10.382 -23.176 1.00 . E E .  64 THR H    1 1 
        3  40376 5 1  68 THR HA   H -15.838 -11.437 -21.636 1.00 . E E .  64 THR HA   1 1 
        3  40377 5 1  68 THR HB   H -18.601 -10.638 -20.697 1.00 . E E .  64 THR HB   1 1 
        3  40378 5 1  68 THR HG1  H -17.423  -9.020 -21.903 1.00 . E E .  64 THR HG1  1 1 
        3  40379 5 1  68 THR HG21 H -17.209 -10.096 -18.610 1.00 . E E .  64 THR HG21 1 1 
        3  40380 5 1  68 THR HG22 H -15.930 -11.059 -19.351 1.00 . E E .  64 THR HG22 1 1 
        3  40381 5 1  68 THR HG23 H -17.479 -11.803 -18.957 1.00 . E E .  64 THR HG23 1 1 
        3  40382 5 1  68 THR N    N -17.278 -11.018 -23.072 1.00 . E E .  64 THR N    1 1 
        3  40383 5 1  68 THR O    O -18.492 -13.271 -21.877 1.00 . E E .  64 THR O    1 1 
        3  40384 5 1  68 THR OG1  O -17.176  -9.193 -20.991 1.00 . E E .  64 THR OG1  1 1 
        3  40385 5 1  69 LYS C    C -17.595 -15.116 -19.151 1.00 . E E .  65 LYS C    1 1 
        3  40386 5 1  69 LYS CA   C -16.891 -15.062 -20.504 1.00 . E E .  65 LYS CA   1 1 
        3  40387 5 1  69 LYS CB   C -15.626 -15.924 -20.450 1.00 . E E .  65 LYS CB   1 1 
        3  40388 5 1  69 LYS CD   C -14.366 -15.032 -22.428 1.00 . E E .  65 LYS CD   1 1 
        3  40389 5 1  69 LYS CE   C -13.615 -15.448 -23.693 1.00 . E E .  65 LYS CE   1 1 
        3  40390 5 1  69 LYS CG   C -15.132 -16.233 -21.866 1.00 . E E .  65 LYS CG   1 1 
        3  40391 5 1  69 LYS H    H -15.669 -13.334 -20.558 1.00 . E E .  65 LYS H    1 1 
        3  40392 5 1  69 LYS HA   H -17.550 -15.451 -21.264 1.00 . E E .  65 LYS HA   1 1 
        3  40393 5 1  69 LYS HB2  H -14.856 -15.393 -19.909 1.00 . E E .  65 LYS HB2  1 1 
        3  40394 5 1  69 LYS HB3  H -15.847 -16.850 -19.941 1.00 . E E .  65 LYS HB3  1 1 
        3  40395 5 1  69 LYS HD2  H -15.060 -14.242 -22.673 1.00 . E E .  65 LYS HD2  1 1 
        3  40396 5 1  69 LYS HD3  H -13.659 -14.679 -21.694 1.00 . E E .  65 LYS HD3  1 1 
        3  40397 5 1  69 LYS HE2  H -12.846 -16.162 -23.437 1.00 . E E .  65 LYS HE2  1 1 
        3  40398 5 1  69 LYS HE3  H -14.306 -15.896 -24.391 1.00 . E E .  65 LYS HE3  1 1 
        3  40399 5 1  69 LYS HG2  H -14.481 -17.093 -21.837 1.00 . E E .  65 LYS HG2  1 1 
        3  40400 5 1  69 LYS HG3  H -15.979 -16.445 -22.502 1.00 . E E .  65 LYS HG3  1 1 
        3  40401 5 1  69 LYS HZ1  H -12.788 -13.540 -23.580 1.00 . E E .  65 LYS HZ1  1 1 
        3  40402 5 1  69 LYS HZ2  H -13.636 -13.842 -25.018 1.00 . E E .  65 LYS HZ2  1 1 
        3  40403 5 1  69 LYS HZ3  H -12.099 -14.525 -24.782 1.00 . E E .  65 LYS HZ3  1 1 
        3  40404 5 1  69 LYS N    N -16.543 -13.684 -20.830 1.00 . E E .  65 LYS N    1 1 
        3  40405 5 1  69 LYS NZ   N -12.987 -14.248 -24.315 1.00 . E E .  65 LYS NZ   1 1 
        3  40406 5 1  69 LYS O    O -17.151 -14.494 -18.187 1.00 . E E .  65 LYS O    1 1 
        3  40407 5 1  70 ILE C    C -19.431 -17.422 -17.335 1.00 . E E .  66 ILE C    1 1 
        3  40408 5 1  70 ILE CA   C -19.446 -15.978 -17.824 1.00 . E E .  66 ILE CA   1 1 
        3  40409 5 1  70 ILE CB   C -20.895 -15.513 -18.023 1.00 . E E .  66 ILE CB   1 1 
        3  40410 5 1  70 ILE CD1  C -22.344 -13.714 -18.989 1.00 . E E .  66 ILE CD1  1 1 
        3  40411 5 1  70 ILE CG1  C -20.914 -14.092 -18.597 1.00 . E E .  66 ILE CG1  1 1 
        3  40412 5 1  70 ILE CG2  C -21.612 -15.507 -16.671 1.00 . E E .  66 ILE CG2  1 1 
        3  40413 5 1  70 ILE H    H -19.005 -16.345 -19.870 1.00 . E E .  66 ILE H    1 1 
        3  40414 5 1  70 ILE HA   H -18.986 -15.355 -17.070 1.00 . E E .  66 ILE HA   1 1 
        3  40415 5 1  70 ILE HB   H -21.401 -16.187 -18.699 1.00 . E E .  66 ILE HB   1 1 
        3  40416 5 1  70 ILE HD11 H -22.996 -13.833 -18.137 1.00 . E E .  66 ILE HD11 1 1 
        3  40417 5 1  70 ILE HD12 H -22.679 -14.357 -19.790 1.00 . E E .  66 ILE HD12 1 1 
        3  40418 5 1  70 ILE HD13 H -22.367 -12.687 -19.320 1.00 . E E .  66 ILE HD13 1 1 
        3  40419 5 1  70 ILE HG12 H -20.550 -13.399 -17.853 1.00 . E E .  66 ILE HG12 1 1 
        3  40420 5 1  70 ILE HG13 H -20.282 -14.049 -19.471 1.00 . E E .  66 ILE HG13 1 1 
        3  40421 5 1  70 ILE HG21 H -22.621 -15.145 -16.799 1.00 . E E .  66 ILE HG21 1 1 
        3  40422 5 1  70 ILE HG22 H -21.080 -14.863 -15.986 1.00 . E E .  66 ILE HG22 1 1 
        3  40423 5 1  70 ILE HG23 H -21.638 -16.511 -16.273 1.00 . E E .  66 ILE HG23 1 1 
        3  40424 5 1  70 ILE N    N -18.693 -15.863 -19.076 1.00 . E E .  66 ILE N    1 1 
        3  40425 5 1  70 ILE O    O -19.696 -18.351 -18.099 1.00 . E E .  66 ILE O    1 1 
        3  40426 5 1  71 THR C    C -19.894 -19.029 -14.208 1.00 . E E .  67 THR C    1 1 
        3  40427 5 1  71 THR CA   C -19.039 -18.937 -15.468 1.00 . E E .  67 THR CA   1 1 
        3  40428 5 1  71 THR CB   C -17.585 -19.264 -15.121 1.00 . E E .  67 THR CB   1 1 
        3  40429 5 1  71 THR CG2  C -17.479 -20.719 -14.663 1.00 . E E .  67 THR CG2  1 1 
        3  40430 5 1  71 THR H    H -18.933 -16.821 -15.492 1.00 . E E .  67 THR H    1 1 
        3  40431 5 1  71 THR HA   H -19.396 -19.665 -16.183 1.00 . E E .  67 THR HA   1 1 
        3  40432 5 1  71 THR HB   H -17.249 -18.615 -14.327 1.00 . E E .  67 THR HB   1 1 
        3  40433 5 1  71 THR HG1  H -16.316 -18.229 -16.170 1.00 . E E .  67 THR HG1  1 1 
        3  40434 5 1  71 THR HG21 H -16.500 -20.892 -14.240 1.00 . E E .  67 THR HG21 1 1 
        3  40435 5 1  71 THR HG22 H -17.628 -21.375 -15.507 1.00 . E E .  67 THR HG22 1 1 
        3  40436 5 1  71 THR HG23 H -18.233 -20.917 -13.915 1.00 . E E .  67 THR HG23 1 1 
        3  40437 5 1  71 THR N    N -19.119 -17.602 -16.053 1.00 . E E .  67 THR N    1 1 
        3  40438 5 1  71 THR O    O -19.948 -18.096 -13.406 1.00 . E E .  67 THR O    1 1 
        3  40439 5 1  71 THR OG1  O -16.772 -19.068 -16.269 1.00 . E E .  67 THR OG1  1 1 
        3  40440 5 1  72 LEU C    C -20.619 -21.337 -11.902 1.00 . E E .  68 LEU C    1 1 
        3  40441 5 1  72 LEU CA   C -21.368 -20.401 -12.846 1.00 . E E .  68 LEU CA   1 1 
        3  40442 5 1  72 LEU CB   C -22.711 -21.024 -13.233 1.00 . E E .  68 LEU CB   1 1 
        3  40443 5 1  72 LEU CD1  C -25.147 -20.904 -12.690 1.00 . E E .  68 LEU CD1  1 1 
        3  40444 5 1  72 LEU CD2  C -23.535 -21.805 -11.007 1.00 . E E .  68 LEU CD2  1 1 
        3  40445 5 1  72 LEU CG   C -23.732 -20.776 -12.121 1.00 . E E .  68 LEU CG   1 1 
        3  40446 5 1  72 LEU H    H -20.522 -20.857 -14.735 1.00 . E E .  68 LEU H    1 1 
        3  40447 5 1  72 LEU HA   H -21.547 -19.461 -12.344 1.00 . E E .  68 LEU HA   1 1 
        3  40448 5 1  72 LEU HB2  H -23.063 -20.577 -14.153 1.00 . E E .  68 LEU HB2  1 1 
        3  40449 5 1  72 LEU HB3  H -22.588 -22.088 -13.374 1.00 . E E .  68 LEU HB3  1 1 
        3  40450 5 1  72 LEU HD11 H -25.331 -21.931 -12.969 1.00 . E E .  68 LEU HD11 1 1 
        3  40451 5 1  72 LEU HD12 H -25.244 -20.272 -13.560 1.00 . E E .  68 LEU HD12 1 1 
        3  40452 5 1  72 LEU HD13 H -25.865 -20.601 -11.942 1.00 . E E .  68 LEU HD13 1 1 
        3  40453 5 1  72 LEU HD21 H -23.322 -22.769 -11.441 1.00 . E E .  68 LEU HD21 1 1 
        3  40454 5 1  72 LEU HD22 H -24.434 -21.867 -10.412 1.00 . E E .  68 LEU HD22 1 1 
        3  40455 5 1  72 LEU HD23 H -22.710 -21.502 -10.380 1.00 . E E .  68 LEU HD23 1 1 
        3  40456 5 1  72 LEU HG   H -23.595 -19.781 -11.724 1.00 . E E .  68 LEU HG   1 1 
        3  40457 5 1  72 LEU N    N -20.566 -20.165 -14.041 1.00 . E E .  68 LEU N    1 1 
        3  40458 5 1  72 LEU O    O -20.283 -22.462 -12.270 1.00 . E E .  68 LEU O    1 1 
        3  40459 5 1  73 VAL C    C -20.485 -22.294  -8.693 1.00 . E E .  69 VAL C    1 1 
        3  40460 5 1  73 VAL CA   C -19.574 -21.637  -9.727 1.00 . E E .  69 VAL CA   1 1 
        3  40461 5 1  73 VAL CB   C -18.561 -20.726  -9.019 1.00 . E E .  69 VAL CB   1 1 
        3  40462 5 1  73 VAL CG1  C -17.669 -21.560  -8.092 1.00 . E E .  69 VAL CG1  1 1 
        3  40463 5 1  73 VAL CG2  C -17.677 -20.026 -10.053 1.00 . E E .  69 VAL CG2  1 1 
        3  40464 5 1  73 VAL H    H -20.689 -19.979 -10.436 1.00 . E E .  69 VAL H    1 1 
        3  40465 5 1  73 VAL HA   H -19.031 -22.409 -10.254 1.00 . E E .  69 VAL HA   1 1 
        3  40466 5 1  73 VAL HB   H -19.090 -19.986  -8.436 1.00 . E E .  69 VAL HB   1 1 
        3  40467 5 1  73 VAL HG11 H -18.287 -22.152  -7.434 1.00 . E E .  69 VAL HG11 1 1 
        3  40468 5 1  73 VAL HG12 H -17.045 -20.901  -7.506 1.00 . E E .  69 VAL HG12 1 1 
        3  40469 5 1  73 VAL HG13 H -17.046 -22.213  -8.685 1.00 . E E .  69 VAL HG13 1 1 
        3  40470 5 1  73 VAL HG21 H -16.994 -19.356  -9.551 1.00 . E E .  69 VAL HG21 1 1 
        3  40471 5 1  73 VAL HG22 H -18.297 -19.464 -10.735 1.00 . E E .  69 VAL HG22 1 1 
        3  40472 5 1  73 VAL HG23 H -17.113 -20.764 -10.606 1.00 . E E .  69 VAL HG23 1 1 
        3  40473 5 1  73 VAL N    N -20.358 -20.865 -10.687 1.00 . E E .  69 VAL N    1 1 
        3  40474 5 1  73 VAL O    O -21.401 -21.664  -8.164 1.00 . E E .  69 VAL O    1 1 
        3  40475 5 1  74 THR C    C -20.091 -25.317  -6.715 1.00 . E E .  70 THR C    1 1 
        3  40476 5 1  74 THR CA   C -20.987 -24.297  -7.413 1.00 . E E .  70 THR CA   1 1 
        3  40477 5 1  74 THR CB   C -22.162 -25.017  -8.078 1.00 . E E .  70 THR CB   1 1 
        3  40478 5 1  74 THR CG2  C -23.132 -25.518  -7.007 1.00 . E E .  70 THR CG2  1 1 
        3  40479 5 1  74 THR H    H -19.498 -24.022  -8.892 1.00 . E E .  70 THR H    1 1 
        3  40480 5 1  74 THR HA   H -21.369 -23.602  -6.681 1.00 . E E .  70 THR HA   1 1 
        3  40481 5 1  74 THR HB   H -21.795 -25.859  -8.646 1.00 . E E .  70 THR HB   1 1 
        3  40482 5 1  74 THR HG1  H -23.063 -23.332  -8.441 1.00 . E E .  70 THR HG1  1 1 
        3  40483 5 1  74 THR HG21 H -23.909 -26.107  -7.472 1.00 . E E .  70 THR HG21 1 1 
        3  40484 5 1  74 THR HG22 H -23.575 -24.674  -6.499 1.00 . E E .  70 THR HG22 1 1 
        3  40485 5 1  74 THR HG23 H -22.596 -26.126  -6.293 1.00 . E E .  70 THR HG23 1 1 
        3  40486 5 1  74 THR N    N -20.222 -23.565  -8.414 1.00 . E E .  70 THR N    1 1 
        3  40487 5 1  74 THR O    O -19.948 -26.448  -7.180 1.00 . E E .  70 THR O    1 1 
        3  40488 5 1  74 THR OG1  O -22.836 -24.117  -8.946 1.00 . E E .  70 THR OG1  1 1 
        3  40489 5 1  75 HIS C    C -18.678 -25.567  -3.362 1.00 . E E .  71 HIS C    1 1 
        3  40490 5 1  75 HIS CA   C -18.585 -25.799  -4.875 1.00 . E E .  71 HIS CA   1 1 
        3  40491 5 1  75 HIS CB   C -17.145 -25.546  -5.326 1.00 . E E .  71 HIS CB   1 1 
        3  40492 5 1  75 HIS CD2  C -16.902 -25.471  -7.942 1.00 . E E .  71 HIS CD2  1 1 
        3  40493 5 1  75 HIS CE1  C -16.202 -27.498  -8.250 1.00 . E E .  71 HIS CE1  1 1 
        3  40494 5 1  75 HIS CG   C -16.841 -26.064  -6.704 1.00 . E E .  71 HIS CG   1 1 
        3  40495 5 1  75 HIS H    H -19.660 -24.011  -5.258 1.00 . E E .  71 HIS H    1 1 
        3  40496 5 1  75 HIS HA   H -18.849 -26.820  -5.104 1.00 . E E .  71 HIS HA   1 1 
        3  40497 5 1  75 HIS HB2  H -16.962 -24.483  -5.313 1.00 . E E .  71 HIS HB2  1 1 
        3  40498 5 1  75 HIS HB3  H -16.477 -26.016  -4.617 1.00 . E E .  71 HIS HB3  1 1 
        3  40499 5 1  75 HIS HD1  H -16.241 -28.041  -6.243 1.00 . E E .  71 HIS HD1  1 1 
        3  40500 5 1  75 HIS HD2  H -17.215 -24.454  -8.130 1.00 . E E .  71 HIS HD2  1 1 
        3  40501 5 1  75 HIS HE1  H -15.849 -28.405  -8.715 1.00 . E E .  71 HIS HE1  1 1 
        3  40502 5 1  75 HIS N    N -19.491 -24.913  -5.597 1.00 . E E .  71 HIS N    1 1 
        3  40503 5 1  75 HIS ND1  N -16.392 -27.356  -6.926 1.00 . E E .  71 HIS ND1  1 1 
        3  40504 5 1  75 HIS NE2  N -16.498 -26.380  -8.916 1.00 . E E .  71 HIS NE2  1 1 
        3  40505 5 1  75 HIS O    O -19.022 -24.467  -2.930 1.00 . E E .  71 HIS O    1 1 
        3  40506 5 1  76 PRO C    C -16.893 -26.063  -0.618 1.00 . E E .  72 PRO C    1 1 
        3  40507 5 1  76 PRO CA   C -18.315 -26.376  -1.074 1.00 . E E .  72 PRO CA   1 1 
        3  40508 5 1  76 PRO CB   C -18.776 -27.732  -0.540 1.00 . E E .  72 PRO CB   1 1 
        3  40509 5 1  76 PRO CD   C -18.121 -27.974  -2.883 1.00 . E E .  72 PRO CD   1 1 
        3  40510 5 1  76 PRO CG   C -18.343 -28.730  -1.566 1.00 . E E .  72 PRO CG   1 1 
        3  40511 5 1  76 PRO HA   H -18.999 -25.606  -0.751 1.00 . E E .  72 PRO HA   1 1 
        3  40512 5 1  76 PRO HB2  H -18.304 -27.938   0.411 1.00 . E E .  72 PRO HB2  1 1 
        3  40513 5 1  76 PRO HB3  H -19.849 -27.753  -0.442 1.00 . E E .  72 PRO HB3  1 1 
        3  40514 5 1  76 PRO HD2  H -17.104 -28.102  -3.223 1.00 . E E .  72 PRO HD2  1 1 
        3  40515 5 1  76 PRO HD3  H -18.819 -28.313  -3.632 1.00 . E E .  72 PRO HD3  1 1 
        3  40516 5 1  76 PRO HG2  H -17.424 -29.203  -1.250 1.00 . E E .  72 PRO HG2  1 1 
        3  40517 5 1  76 PRO HG3  H -19.112 -29.471  -1.706 1.00 . E E .  72 PRO HG3  1 1 
        3  40518 5 1  76 PRO N    N -18.387 -26.560  -2.549 1.00 . E E .  72 PRO N    1 1 
        3  40519 5 1  76 PRO O    O -15.934 -26.338  -1.340 1.00 . E E .  72 PRO O    1 1 
        3  40520 5 1  77 VAL C    C -14.653 -26.402   1.441 1.00 . E E .  73 VAL C    1 1 
        3  40521 5 1  77 VAL CA   C -15.435 -25.140   1.089 1.00 . E E .  73 VAL CA   1 1 
        3  40522 5 1  77 VAL CB   C -15.553 -24.241   2.323 1.00 . E E .  73 VAL CB   1 1 
        3  40523 5 1  77 VAL CG1  C -16.274 -22.947   1.945 1.00 . E E .  73 VAL CG1  1 1 
        3  40524 5 1  77 VAL CG2  C -16.341 -24.958   3.423 1.00 . E E .  73 VAL CG2  1 1 
        3  40525 5 1  77 VAL H    H -17.552 -25.290   1.111 1.00 . E E .  73 VAL H    1 1 
        3  40526 5 1  77 VAL HA   H -14.897 -24.603   0.322 1.00 . E E .  73 VAL HA   1 1 
        3  40527 5 1  77 VAL HB   H -14.563 -24.003   2.686 1.00 . E E .  73 VAL HB   1 1 
        3  40528 5 1  77 VAL HG11 H -15.652 -22.374   1.274 1.00 . E E .  73 VAL HG11 1 1 
        3  40529 5 1  77 VAL HG12 H -16.469 -22.369   2.836 1.00 . E E .  73 VAL HG12 1 1 
        3  40530 5 1  77 VAL HG13 H -17.208 -23.184   1.456 1.00 . E E .  73 VAL HG13 1 1 
        3  40531 5 1  77 VAL HG21 H -15.791 -25.829   3.749 1.00 . E E .  73 VAL HG21 1 1 
        3  40532 5 1  77 VAL HG22 H -17.303 -25.263   3.041 1.00 . E E .  73 VAL HG22 1 1 
        3  40533 5 1  77 VAL HG23 H -16.481 -24.289   4.259 1.00 . E E .  73 VAL HG23 1 1 
        3  40534 5 1  77 VAL N    N -16.757 -25.487   0.574 1.00 . E E .  73 VAL N    1 1 
        3  40535 5 1  77 VAL O    O -15.237 -27.444   1.742 1.00 . E E .  73 VAL O    1 1 
        3  40536 5 1  78 ASP C    C -12.037 -27.476   3.115 1.00 . E E .  74 ASP C    1 1 
        3  40537 5 1  78 ASP CA   C -12.471 -27.450   1.653 1.00 . E E .  74 ASP CA   1 1 
        3  40538 5 1  78 ASP CB   C -11.235 -27.384   0.754 1.00 . E E .  74 ASP CB   1 1 
        3  40539 5 1  78 ASP CG   C -10.670 -28.784   0.538 1.00 . E E .  74 ASP CG   1 1 
        3  40540 5 1  78 ASP H    H -12.924 -25.421   1.234 1.00 . E E .  74 ASP H    1 1 
        3  40541 5 1  78 ASP HA   H -13.019 -28.354   1.431 1.00 . E E .  74 ASP HA   1 1 
        3  40542 5 1  78 ASP HB2  H -11.506 -26.954  -0.198 1.00 . E E .  74 ASP HB2  1 1 
        3  40543 5 1  78 ASP HB3  H -10.483 -26.766   1.225 1.00 . E E .  74 ASP HB3  1 1 
        3  40544 5 1  78 ASP N    N -13.330 -26.297   1.402 1.00 . E E .  74 ASP N    1 1 
        3  40545 5 1  78 ASP O    O -11.509 -26.489   3.624 1.00 . E E .  74 ASP O    1 1 
        3  40546 5 1  78 ASP OD1  O -10.599 -29.527   1.502 1.00 . E E .  74 ASP OD1  1 1 
        3  40547 5 1  78 ASP OD2  O -10.321 -29.093  -0.589 1.00 . E E .  74 ASP OD2  1 1 
        3  40548 5 1  79 VAL C    C -10.899 -29.839   5.413 1.00 . E E .  75 VAL C    1 1 
        3  40549 5 1  79 VAL CA   C -11.919 -28.722   5.204 1.00 . E E .  75 VAL CA   1 1 
        3  40550 5 1  79 VAL CB   C -13.178 -29.009   6.034 1.00 . E E .  75 VAL CB   1 1 
        3  40551 5 1  79 VAL CG1  C -12.827 -29.015   7.524 1.00 . E E .  75 VAL CG1  1 1 
        3  40552 5 1  79 VAL CG2  C -14.234 -27.926   5.782 1.00 . E E .  75 VAL CG2  1 1 
        3  40553 5 1  79 VAL H    H -12.675 -29.363   3.326 1.00 . E E .  75 VAL H    1 1 
        3  40554 5 1  79 VAL HA   H -11.486 -27.793   5.550 1.00 . E E .  75 VAL HA   1 1 
        3  40555 5 1  79 VAL HB   H -13.577 -29.974   5.757 1.00 . E E .  75 VAL HB   1 1 
        3  40556 5 1  79 VAL HG11 H -12.442 -28.046   7.807 1.00 . E E .  75 VAL HG11 1 1 
        3  40557 5 1  79 VAL HG12 H -12.078 -29.770   7.714 1.00 . E E .  75 VAL HG12 1 1 
        3  40558 5 1  79 VAL HG13 H -13.713 -29.234   8.102 1.00 . E E .  75 VAL HG13 1 1 
        3  40559 5 1  79 VAL HG21 H -13.901 -26.991   6.205 1.00 . E E .  75 VAL HG21 1 1 
        3  40560 5 1  79 VAL HG22 H -15.168 -28.217   6.241 1.00 . E E .  75 VAL HG22 1 1 
        3  40561 5 1  79 VAL HG23 H -14.380 -27.807   4.718 1.00 . E E .  75 VAL HG23 1 1 
        3  40562 5 1  79 VAL N    N -12.266 -28.601   3.789 1.00 . E E .  75 VAL N    1 1 
        3  40563 5 1  79 VAL O    O -11.130 -30.989   5.035 1.00 . E E .  75 VAL O    1 1 
        3  40564 5 1  80 LEU C    C  -8.435 -30.396   7.857 1.00 . E E .  76 LEU C    1 1 
        3  40565 5 1  80 LEU CA   C  -8.735 -30.460   6.363 1.00 . E E .  76 LEU CA   1 1 
        3  40566 5 1  80 LEU CB   C  -7.452 -30.170   5.578 1.00 . E E .  76 LEU CB   1 1 
        3  40567 5 1  80 LEU CD1  C  -8.358 -29.897   3.262 1.00 . E E .  76 LEU CD1  1 1 
        3  40568 5 1  80 LEU CD2  C  -6.127 -30.966   3.622 1.00 . E E .  76 LEU CD2  1 1 
        3  40569 5 1  80 LEU CG   C  -7.539 -30.800   4.187 1.00 . E E .  76 LEU CG   1 1 
        3  40570 5 1  80 LEU H    H  -9.626 -28.543   6.243 1.00 . E E .  76 LEU H    1 1 
        3  40571 5 1  80 LEU HA   H  -9.081 -31.452   6.114 1.00 . E E .  76 LEU HA   1 1 
        3  40572 5 1  80 LEU HB2  H  -7.327 -29.100   5.482 1.00 . E E .  76 LEU HB2  1 1 
        3  40573 5 1  80 LEU HB3  H  -6.607 -30.585   6.107 1.00 . E E .  76 LEU HB3  1 1 
        3  40574 5 1  80 LEU HD11 H  -9.408 -30.112   3.387 1.00 . E E .  76 LEU HD11 1 1 
        3  40575 5 1  80 LEU HD12 H  -8.073 -30.078   2.237 1.00 . E E .  76 LEU HD12 1 1 
        3  40576 5 1  80 LEU HD13 H  -8.170 -28.861   3.511 1.00 . E E .  76 LEU HD13 1 1 
        3  40577 5 1  80 LEU HD21 H  -6.165 -31.578   2.733 1.00 . E E .  76 LEU HD21 1 1 
        3  40578 5 1  80 LEU HD22 H  -5.499 -31.443   4.358 1.00 . E E .  76 LEU HD22 1 1 
        3  40579 5 1  80 LEU HD23 H  -5.722 -29.997   3.376 1.00 . E E .  76 LEU HD23 1 1 
        3  40580 5 1  80 LEU HG   H  -8.017 -31.766   4.261 1.00 . E E .  76 LEU HG   1 1 
        3  40581 5 1  80 LEU N    N  -9.769 -29.486   6.021 1.00 . E E .  76 LEU N    1 1 
        3  40582 5 1  80 LEU O    O  -8.489 -29.324   8.456 1.00 . E E .  76 LEU O    1 1 
        3  40583 5 1  81 GLU C    C  -6.589 -32.421  10.184 1.00 . E E .  77 GLU C    1 1 
        3  40584 5 1  81 GLU CA   C  -7.828 -31.582   9.890 1.00 . E E .  77 GLU CA   1 1 
        3  40585 5 1  81 GLU CB   C  -9.028 -32.167  10.637 1.00 . E E .  77 GLU CB   1 1 
        3  40586 5 1  81 GLU CD   C -11.401 -31.751  11.315 1.00 . E E .  77 GLU CD   1 1 
        3  40587 5 1  81 GLU CG   C -10.221 -31.218  10.509 1.00 . E E .  77 GLU CG   1 1 
        3  40588 5 1  81 GLU H    H  -8.051 -32.362   7.929 1.00 . E E .  77 GLU H    1 1 
        3  40589 5 1  81 GLU HA   H  -7.656 -30.579  10.249 1.00 . E E .  77 GLU HA   1 1 
        3  40590 5 1  81 GLU HB2  H  -9.282 -33.127  10.211 1.00 . E E .  77 GLU HB2  1 1 
        3  40591 5 1  81 GLU HB3  H  -8.779 -32.289  11.680 1.00 . E E .  77 GLU HB3  1 1 
        3  40592 5 1  81 GLU HG2  H  -9.943 -30.243  10.881 1.00 . E E .  77 GLU HG2  1 1 
        3  40593 5 1  81 GLU HG3  H -10.506 -31.137   9.469 1.00 . E E .  77 GLU HG3  1 1 
        3  40594 5 1  81 GLU N    N  -8.109 -31.538   8.457 1.00 . E E .  77 GLU N    1 1 
        3  40595 5 1  81 GLU O    O  -6.403 -33.498   9.617 1.00 . E E .  77 GLU O    1 1 
        3  40596 5 1  81 GLU OE1  O -12.186 -32.498  10.756 1.00 . E E .  77 GLU OE1  1 1 
        3  40597 5 1  81 GLU OE2  O -11.502 -31.403  12.480 1.00 . E E .  77 GLU OE2  1 1 
        3  40598 5 1  82 ALA C    C  -4.555 -32.749  13.039 1.00 . E E .  78 ALA C    1 1 
        3  40599 5 1  82 ALA CA   C  -4.560 -32.647  11.518 1.00 . E E .  78 ALA CA   1 1 
        3  40600 5 1  82 ALA CB   C  -3.293 -31.928  11.045 1.00 . E E .  78 ALA CB   1 1 
        3  40601 5 1  82 ALA H    H  -5.922 -31.022  11.450 1.00 . E E .  78 ALA H    1 1 
        3  40602 5 1  82 ALA HA   H  -4.576 -33.643  11.098 1.00 . E E .  78 ALA HA   1 1 
        3  40603 5 1  82 ALA HB1  H  -3.095 -32.187  10.016 1.00 . E E .  78 ALA HB1  1 1 
        3  40604 5 1  82 ALA HB2  H  -2.456 -32.228  11.658 1.00 . E E .  78 ALA HB2  1 1 
        3  40605 5 1  82 ALA HB3  H  -3.433 -30.860  11.126 1.00 . E E .  78 ALA HB3  1 1 
        3  40606 5 1  82 ALA N    N  -5.745 -31.914  11.078 1.00 . E E .  78 ALA N    1 1 
        3  40607 5 1  82 ALA O    O  -4.788 -31.758  13.732 1.00 . E E .  78 ALA O    1 1 
        3  40608 5 1  83 LYS C    C  -2.993 -33.682  15.622 1.00 . E E .  79 LYS C    1 1 
        3  40609 5 1  83 LYS CA   C  -4.300 -34.157  14.998 1.00 . E E .  79 LYS CA   1 1 
        3  40610 5 1  83 LYS CB   C  -4.520 -35.638  15.317 1.00 . E E .  79 LYS CB   1 1 
        3  40611 5 1  83 LYS CD   C  -6.197 -37.494  15.287 1.00 . E E .  79 LYS CD   1 1 
        3  40612 5 1  83 LYS CE   C  -7.553 -37.937  14.737 1.00 . E E .  79 LYS CE   1 1 
        3  40613 5 1  83 LYS CG   C  -5.921 -36.049  14.862 1.00 . E E .  79 LYS CG   1 1 
        3  40614 5 1  83 LYS H    H  -4.088 -34.697  12.958 1.00 . E E .  79 LYS H    1 1 
        3  40615 5 1  83 LYS HA   H  -5.113 -33.590  15.425 1.00 . E E .  79 LYS HA   1 1 
        3  40616 5 1  83 LYS HB2  H  -3.781 -36.233  14.800 1.00 . E E .  79 LYS HB2  1 1 
        3  40617 5 1  83 LYS HB3  H  -4.429 -35.795  16.382 1.00 . E E .  79 LYS HB3  1 1 
        3  40618 5 1  83 LYS HD2  H  -5.421 -38.138  14.895 1.00 . E E .  79 LYS HD2  1 1 
        3  40619 5 1  83 LYS HD3  H  -6.209 -37.559  16.364 1.00 . E E .  79 LYS HD3  1 1 
        3  40620 5 1  83 LYS HE2  H  -8.265 -37.130  14.845 1.00 . E E .  79 LYS HE2  1 1 
        3  40621 5 1  83 LYS HE3  H  -7.455 -38.191  13.693 1.00 . E E .  79 LYS HE3  1 1 
        3  40622 5 1  83 LYS HG2  H  -6.652 -35.396  15.315 1.00 . E E .  79 LYS HG2  1 1 
        3  40623 5 1  83 LYS HG3  H  -5.987 -35.976  13.787 1.00 . E E .  79 LYS HG3  1 1 
        3  40624 5 1  83 LYS HZ1  H  -8.555 -38.812  16.340 1.00 . E E .  79 LYS HZ1  1 1 
        3  40625 5 1  83 LYS HZ2  H  -7.219 -39.702  15.789 1.00 . E E .  79 LYS HZ2  1 1 
        3  40626 5 1  83 LYS HZ3  H  -8.662 -39.693  14.891 1.00 . E E .  79 LYS HZ3  1 1 
        3  40627 5 1  83 LYS N    N  -4.290 -33.947  13.555 1.00 . E E .  79 LYS N    1 1 
        3  40628 5 1  83 LYS NZ   N  -8.035 -39.125  15.497 1.00 . E E .  79 LYS NZ   1 1 
        3  40629 5 1  83 LYS O    O  -1.916 -34.182  15.299 1.00 . E E .  79 LYS O    1 1 
        3  40630 5 1  84 ILE C    C  -2.234 -31.930  18.658 1.00 . E E .  80 ILE C    1 1 
        3  40631 5 1  84 ILE CA   C  -1.942 -32.126  17.174 1.00 . E E .  80 ILE CA   1 1 
        3  40632 5 1  84 ILE CB   C  -1.617 -30.770  16.537 1.00 . E E .  80 ILE CB   1 1 
        3  40633 5 1  84 ILE CD1  C  -0.285 -31.845  14.644 1.00 . E E .  80 ILE CD1  1 1 
        3  40634 5 1  84 ILE CG1  C  -1.455 -30.918  15.013 1.00 . E E .  80 ILE CG1  1 1 
        3  40635 5 1  84 ILE CG2  C  -0.328 -30.211  17.146 1.00 . E E .  80 ILE CG2  1 1 
        3  40636 5 1  84 ILE H    H  -4.001 -32.465  16.847 1.00 . E E .  80 ILE H    1 1 
        3  40637 5 1  84 ILE HA   H  -1.095 -32.786  17.064 1.00 . E E .  80 ILE HA   1 1 
        3  40638 5 1  84 ILE HB   H  -2.427 -30.085  16.743 1.00 . E E .  80 ILE HB   1 1 
        3  40639 5 1  84 ILE HD11 H  -0.661 -32.685  14.078 1.00 . E E .  80 ILE HD11 1 1 
        3  40640 5 1  84 ILE HD12 H   0.212 -32.204  15.533 1.00 . E E .  80 ILE HD12 1 1 
        3  40641 5 1  84 ILE HD13 H   0.421 -31.299  14.038 1.00 . E E .  80 ILE HD13 1 1 
        3  40642 5 1  84 ILE HG12 H  -2.367 -31.323  14.601 1.00 . E E .  80 ILE HG12 1 1 
        3  40643 5 1  84 ILE HG13 H  -1.281 -29.941  14.585 1.00 . E E .  80 ILE HG13 1 1 
        3  40644 5 1  84 ILE HG21 H  -0.023 -29.330  16.600 1.00 . E E .  80 ILE HG21 1 1 
        3  40645 5 1  84 ILE HG22 H   0.449 -30.956  17.089 1.00 . E E .  80 ILE HG22 1 1 
        3  40646 5 1  84 ILE HG23 H  -0.502 -29.950  18.180 1.00 . E E .  80 ILE HG23 1 1 
        3  40647 5 1  84 ILE N    N  -3.108 -32.726  16.537 1.00 . E E .  80 ILE N    1 1 
        3  40648 5 1  84 ILE O    O  -3.027 -31.063  19.028 1.00 . E E .  80 ILE O    1 1 
        3  40649 5 1  85 LYS C    C  -0.832 -31.821  21.662 1.00 . E E .  81 LYS C    1 1 
        3  40650 5 1  85 LYS CA   C  -1.866 -32.673  20.937 1.00 . E E .  81 LYS CA   1 1 
        3  40651 5 1  85 LYS CB   C  -1.861 -34.088  21.516 1.00 . E E .  81 LYS CB   1 1 
        3  40652 5 1  85 LYS CD   C  -3.071 -36.276  21.555 1.00 . E E .  81 LYS CD   1 1 
        3  40653 5 1  85 LYS CE   C  -4.139 -37.123  20.860 1.00 . E E .  81 LYS CE   1 1 
        3  40654 5 1  85 LYS CG   C  -3.005 -34.896  20.900 1.00 . E E .  81 LYS CG   1 1 
        3  40655 5 1  85 LYS H    H  -0.929 -33.361  19.164 1.00 . E E .  81 LYS H    1 1 
        3  40656 5 1  85 LYS HA   H  -2.844 -32.241  21.092 1.00 . E E .  81 LYS HA   1 1 
        3  40657 5 1  85 LYS HB2  H  -0.919 -34.567  21.290 1.00 . E E .  81 LYS HB2  1 1 
        3  40658 5 1  85 LYS HB3  H  -1.994 -34.041  22.587 1.00 . E E .  81 LYS HB3  1 1 
        3  40659 5 1  85 LYS HD2  H  -2.110 -36.761  21.467 1.00 . E E .  81 LYS HD2  1 1 
        3  40660 5 1  85 LYS HD3  H  -3.326 -36.168  22.599 1.00 . E E .  81 LYS HD3  1 1 
        3  40661 5 1  85 LYS HE2  H  -3.958 -37.125  19.796 1.00 . E E .  81 LYS HE2  1 1 
        3  40662 5 1  85 LYS HE3  H  -4.096 -38.134  21.235 1.00 . E E .  81 LYS HE3  1 1 
        3  40663 5 1  85 LYS HG2  H  -3.939 -34.374  21.060 1.00 . E E .  81 LYS HG2  1 1 
        3  40664 5 1  85 LYS HG3  H  -2.835 -35.010  19.840 1.00 . E E .  81 LYS HG3  1 1 
        3  40665 5 1  85 LYS HZ1  H  -6.183 -37.313  21.207 1.00 . E E .  81 LYS HZ1  1 1 
        3  40666 5 1  85 LYS HZ2  H  -5.755 -35.909  20.358 1.00 . E E .  81 LYS HZ2  1 1 
        3  40667 5 1  85 LYS HZ3  H  -5.458 -36.015  22.028 1.00 . E E .  81 LYS HZ3  1 1 
        3  40668 5 1  85 LYS N    N  -1.593 -32.729  19.505 1.00 . E E .  81 LYS N    1 1 
        3  40669 5 1  85 LYS NZ   N  -5.486 -36.546  21.134 1.00 . E E .  81 LYS NZ   1 1 
        3  40670 5 1  85 LYS O    O   0.372 -32.042  21.532 1.00 . E E .  81 LYS O    1 1 
        3  40671 5 1  86 GLY C    C   0.105 -28.817  22.493 1.00 . E E .  82 GLY C    1 1 
        3  40672 5 1  86 GLY CA   C  -0.418 -30.034  23.252 1.00 . E E .  82 GLY CA   1 1 
        3  40673 5 1  86 GLY H    H  -2.271 -30.644  22.412 1.00 . E E .  82 GLY H    1 1 
        3  40674 5 1  86 GLY HA2  H  -0.956 -29.699  24.126 1.00 . E E .  82 GLY HA2  1 1 
        3  40675 5 1  86 GLY HA3  H   0.420 -30.640  23.562 1.00 . E E .  82 GLY HA3  1 1 
        3  40676 5 1  86 GLY N    N  -1.309 -30.842  22.428 1.00 . E E .  82 GLY N    1 1 
        3  40677 5 1  86 GLY O    O   1.287 -28.489  22.576 1.00 . E E .  82 GLY O    1 1 
        3  40678 5 1  87 ILE C    C  -0.052 -25.837  21.979 1.00 . E E .  83 ILE C    1 1 
        3  40679 5 1  87 ILE CA   C  -0.386 -26.964  21.004 1.00 . E E .  83 ILE CA   1 1 
        3  40680 5 1  87 ILE CB   C  -1.520 -26.530  20.066 1.00 . E E .  83 ILE CB   1 1 
        3  40681 5 1  87 ILE CD1  C  -3.116 -27.315  18.307 1.00 . E E .  83 ILE CD1  1 1 
        3  40682 5 1  87 ILE CG1  C  -1.870 -27.681  19.116 1.00 . E E .  83 ILE CG1  1 1 
        3  40683 5 1  87 ILE CG2  C  -1.081 -25.319  19.238 1.00 . E E .  83 ILE CG2  1 1 
        3  40684 5 1  87 ILE H    H  -1.697 -28.488  21.684 1.00 . E E .  83 ILE H    1 1 
        3  40685 5 1  87 ILE HA   H   0.491 -27.187  20.413 1.00 . E E .  83 ILE HA   1 1 
        3  40686 5 1  87 ILE HB   H  -2.390 -26.269  20.651 1.00 . E E .  83 ILE HB   1 1 
        3  40687 5 1  87 ILE HD11 H  -3.522 -28.206  17.851 1.00 . E E .  83 ILE HD11 1 1 
        3  40688 5 1  87 ILE HD12 H  -2.849 -26.606  17.538 1.00 . E E .  83 ILE HD12 1 1 
        3  40689 5 1  87 ILE HD13 H  -3.854 -26.877  18.962 1.00 . E E .  83 ILE HD13 1 1 
        3  40690 5 1  87 ILE HG12 H  -1.041 -27.857  18.446 1.00 . E E .  83 ILE HG12 1 1 
        3  40691 5 1  87 ILE HG13 H  -2.065 -28.574  19.691 1.00 . E E .  83 ILE HG13 1 1 
        3  40692 5 1  87 ILE HG21 H  -0.266 -25.603  18.588 1.00 . E E .  83 ILE HG21 1 1 
        3  40693 5 1  87 ILE HG22 H  -0.756 -24.529  19.900 1.00 . E E .  83 ILE HG22 1 1 
        3  40694 5 1  87 ILE HG23 H  -1.911 -24.970  18.642 1.00 . E E .  83 ILE HG23 1 1 
        3  40695 5 1  87 ILE N    N  -0.774 -28.162  21.742 1.00 . E E .  83 ILE N    1 1 
        3  40696 5 1  87 ILE O    O  -0.742 -25.640  22.979 1.00 . E E .  83 ILE O    1 1 
        3  40697 5 1  88 LYS C    C   0.970 -22.671  21.987 1.00 . E E .  84 LYS C    1 1 
        3  40698 5 1  88 LYS CA   C   1.459 -24.009  22.534 1.00 . E E .  84 LYS CA   1 1 
        3  40699 5 1  88 LYS CB   C   2.989 -24.009  22.600 1.00 . E E .  84 LYS CB   1 1 
        3  40700 5 1  88 LYS CD   C   5.003 -22.873  23.543 1.00 . E E .  84 LYS CD   1 1 
        3  40701 5 1  88 LYS CE   C   5.500 -21.871  24.585 1.00 . E E .  84 LYS CE   1 1 
        3  40702 5 1  88 LYS CG   C   3.474 -22.935  23.578 1.00 . E E .  84 LYS CG   1 1 
        3  40703 5 1  88 LYS H    H   1.506 -25.284  20.850 1.00 . E E .  84 LYS H    1 1 
        3  40704 5 1  88 LYS HA   H   1.064 -24.153  23.529 1.00 . E E .  84 LYS HA   1 1 
        3  40705 5 1  88 LYS HB2  H   3.333 -24.977  22.931 1.00 . E E .  84 LYS HB2  1 1 
        3  40706 5 1  88 LYS HB3  H   3.390 -23.802  21.618 1.00 . E E .  84 LYS HB3  1 1 
        3  40707 5 1  88 LYS HD2  H   5.406 -23.852  23.761 1.00 . E E .  84 LYS HD2  1 1 
        3  40708 5 1  88 LYS HD3  H   5.327 -22.561  22.563 1.00 . E E .  84 LYS HD3  1 1 
        3  40709 5 1  88 LYS HE2  H   5.252 -20.869  24.266 1.00 . E E .  84 LYS HE2  1 1 
        3  40710 5 1  88 LYS HE3  H   5.029 -22.074  25.535 1.00 . E E .  84 LYS HE3  1 1 
        3  40711 5 1  88 LYS HG2  H   3.065 -21.977  23.294 1.00 . E E .  84 LYS HG2  1 1 
        3  40712 5 1  88 LYS HG3  H   3.149 -23.185  24.577 1.00 . E E .  84 LYS HG3  1 1 
        3  40713 5 1  88 LYS HZ1  H   7.224 -22.977  24.960 1.00 . E E .  84 LYS HZ1  1 1 
        3  40714 5 1  88 LYS HZ2  H   7.309 -21.367  25.484 1.00 . E E .  84 LYS HZ2  1 1 
        3  40715 5 1  88 LYS HZ3  H   7.434 -21.726  23.830 1.00 . E E .  84 LYS HZ3  1 1 
        3  40716 5 1  88 LYS N    N   1.013 -25.101  21.676 1.00 . E E .  84 LYS N    1 1 
        3  40717 5 1  88 LYS NZ   N   6.978 -21.995  24.725 1.00 . E E .  84 LYS NZ   1 1 
        3  40718 5 1  88 LYS O    O   0.333 -21.892  22.696 1.00 . E E .  84 LYS O    1 1 
        3  40719 5 1  89 ASP C    C   0.793 -21.356  18.572 1.00 . E E .  85 ASP C    1 1 
        3  40720 5 1  89 ASP CA   C   0.894 -21.163  20.082 1.00 . E E .  85 ASP CA   1 1 
        3  40721 5 1  89 ASP CB   C   1.930 -20.080  20.392 1.00 . E E .  85 ASP CB   1 1 
        3  40722 5 1  89 ASP CG   C   1.304 -18.696  20.243 1.00 . E E .  85 ASP CG   1 1 
        3  40723 5 1  89 ASP H    H   1.776 -23.089  20.207 1.00 . E E .  85 ASP H    1 1 
        3  40724 5 1  89 ASP HA   H  -0.066 -20.853  20.464 1.00 . E E .  85 ASP HA   1 1 
        3  40725 5 1  89 ASP HB2  H   2.285 -20.205  21.403 1.00 . E E .  85 ASP HB2  1 1 
        3  40726 5 1  89 ASP HB3  H   2.758 -20.171  19.706 1.00 . E E .  85 ASP HB3  1 1 
        3  40727 5 1  89 ASP N    N   1.281 -22.417  20.722 1.00 . E E .  85 ASP N    1 1 
        3  40728 5 1  89 ASP O    O   1.481 -22.199  18.002 1.00 . E E .  85 ASP O    1 1 
        3  40729 5 1  89 ASP OD1  O   0.811 -18.402  19.166 1.00 . E E .  85 ASP OD1  1 1 
        3  40730 5 1  89 ASP OD2  O   1.329 -17.950  21.207 1.00 . E E .  85 ASP OD2  1 1 
        3  40731 5 1  90 VAL C    C  -0.190 -19.311  15.818 1.00 . E E .  86 VAL C    1 1 
        3  40732 5 1  90 VAL CA   C  -0.250 -20.687  16.478 1.00 . E E .  86 VAL CA   1 1 
        3  40733 5 1  90 VAL CB   C  -1.598 -21.355  16.172 1.00 . E E .  86 VAL CB   1 1 
        3  40734 5 1  90 VAL CG1  C  -1.741 -21.569  14.663 1.00 . E E .  86 VAL CG1  1 1 
        3  40735 5 1  90 VAL CG2  C  -1.677 -22.715  16.872 1.00 . E E .  86 VAL CG2  1 1 
        3  40736 5 1  90 VAL H    H  -0.579 -19.904  18.424 1.00 . E E .  86 VAL H    1 1 
        3  40737 5 1  90 VAL HA   H   0.539 -21.300  16.066 1.00 . E E .  86 VAL HA   1 1 
        3  40738 5 1  90 VAL HB   H  -2.399 -20.722  16.522 1.00 . E E .  86 VAL HB   1 1 
        3  40739 5 1  90 VAL HG11 H  -1.580 -20.633  14.149 1.00 . E E .  86 VAL HG11 1 1 
        3  40740 5 1  90 VAL HG12 H  -2.734 -21.935  14.443 1.00 . E E .  86 VAL HG12 1 1 
        3  40741 5 1  90 VAL HG13 H  -1.010 -22.291  14.330 1.00 . E E .  86 VAL HG13 1 1 
        3  40742 5 1  90 VAL HG21 H  -2.645 -23.158  16.694 1.00 . E E .  86 VAL HG21 1 1 
        3  40743 5 1  90 VAL HG22 H  -1.530 -22.582  17.934 1.00 . E E .  86 VAL HG22 1 1 
        3  40744 5 1  90 VAL HG23 H  -0.907 -23.366  16.483 1.00 . E E .  86 VAL HG23 1 1 
        3  40745 5 1  90 VAL N    N  -0.064 -20.571  17.924 1.00 . E E .  86 VAL N    1 1 
        3  40746 5 1  90 VAL O    O  -0.851 -18.369  16.256 1.00 . E E .  86 VAL O    1 1 
        3  40747 5 1  91 ILE C    C   0.282 -18.221  12.550 1.00 . E E .  87 ILE C    1 1 
        3  40748 5 1  91 ILE CA   C   0.718 -17.971  13.991 1.00 . E E .  87 ILE CA   1 1 
        3  40749 5 1  91 ILE CB   C   2.164 -17.459  14.000 1.00 . E E .  87 ILE CB   1 1 
        3  40750 5 1  91 ILE CD1  C   1.822 -16.369  16.262 1.00 . E E .  87 ILE CD1  1 1 
        3  40751 5 1  91 ILE CG1  C   2.691 -17.327  15.438 1.00 . E E .  87 ILE CG1  1 1 
        3  40752 5 1  91 ILE CG2  C   2.231 -16.097  13.304 1.00 . E E .  87 ILE CG2  1 1 
        3  40753 5 1  91 ILE H    H   1.145 -19.985  14.491 1.00 . E E .  87 ILE H    1 1 
        3  40754 5 1  91 ILE HA   H   0.075 -17.220  14.426 1.00 . E E .  87 ILE HA   1 1 
        3  40755 5 1  91 ILE HB   H   2.785 -18.158  13.457 1.00 . E E .  87 ILE HB   1 1 
        3  40756 5 1  91 ILE HD11 H   0.819 -16.760  16.331 1.00 . E E .  87 ILE HD11 1 1 
        3  40757 5 1  91 ILE HD12 H   1.800 -15.399  15.787 1.00 . E E .  87 ILE HD12 1 1 
        3  40758 5 1  91 ILE HD13 H   2.239 -16.271  17.253 1.00 . E E .  87 ILE HD13 1 1 
        3  40759 5 1  91 ILE HG12 H   2.685 -18.301  15.907 1.00 . E E .  87 ILE HG12 1 1 
        3  40760 5 1  91 ILE HG13 H   3.704 -16.953  15.411 1.00 . E E .  87 ILE HG13 1 1 
        3  40761 5 1  91 ILE HG21 H   3.194 -15.645  13.487 1.00 . E E .  87 ILE HG21 1 1 
        3  40762 5 1  91 ILE HG22 H   1.454 -15.456  13.694 1.00 . E E .  87 ILE HG22 1 1 
        3  40763 5 1  91 ILE HG23 H   2.090 -16.229  12.241 1.00 . E E .  87 ILE HG23 1 1 
        3  40764 5 1  91 ILE N    N   0.611 -19.209  14.760 1.00 . E E .  87 ILE N    1 1 
        3  40765 5 1  91 ILE O    O   0.762 -19.152  11.903 1.00 . E E .  87 ILE O    1 1 
        3  40766 5 1  92 LEU C    C  -0.753 -16.402   9.787 1.00 . E E .  88 LEU C    1 1 
        3  40767 5 1  92 LEU CA   C  -1.155 -17.560  10.697 1.00 . E E .  88 LEU CA   1 1 
        3  40768 5 1  92 LEU CB   C  -2.681 -17.655  10.747 1.00 . E E .  88 LEU CB   1 1 
        3  40769 5 1  92 LEU CD1  C  -4.518 -18.851  11.947 1.00 . E E .  88 LEU CD1  1 1 
        3  40770 5 1  92 LEU CD2  C  -3.029 -20.100  10.379 1.00 . E E .  88 LEU CD2  1 1 
        3  40771 5 1  92 LEU CG   C  -3.090 -18.970  11.410 1.00 . E E .  88 LEU CG   1 1 
        3  40772 5 1  92 LEU H    H  -0.943 -16.638  12.596 1.00 . E E .  88 LEU H    1 1 
        3  40773 5 1  92 LEU HA   H  -0.770 -18.478  10.276 1.00 . E E .  88 LEU HA   1 1 
        3  40774 5 1  92 LEU HB2  H  -3.074 -16.825  11.317 1.00 . E E .  88 LEU HB2  1 1 
        3  40775 5 1  92 LEU HB3  H  -3.077 -17.624   9.744 1.00 . E E .  88 LEU HB3  1 1 
        3  40776 5 1  92 LEU HD11 H  -5.195 -18.656  11.127 1.00 . E E .  88 LEU HD11 1 1 
        3  40777 5 1  92 LEU HD12 H  -4.569 -18.040  12.656 1.00 . E E .  88 LEU HD12 1 1 
        3  40778 5 1  92 LEU HD13 H  -4.798 -19.775  12.433 1.00 . E E .  88 LEU HD13 1 1 
        3  40779 5 1  92 LEU HD21 H  -2.091 -20.052   9.847 1.00 . E E .  88 LEU HD21 1 1 
        3  40780 5 1  92 LEU HD22 H  -3.844 -19.991   9.679 1.00 . E E .  88 LEU HD22 1 1 
        3  40781 5 1  92 LEU HD23 H  -3.112 -21.052  10.880 1.00 . E E .  88 LEU HD23 1 1 
        3  40782 5 1  92 LEU HG   H  -2.415 -19.189  12.227 1.00 . E E .  88 LEU HG   1 1 
        3  40783 5 1  92 LEU N    N  -0.625 -17.387  12.049 1.00 . E E .  88 LEU N    1 1 
        3  40784 5 1  92 LEU O    O  -0.762 -15.241  10.193 1.00 . E E .  88 LEU O    1 1 
        3  40785 5 1  93 ASP C    C  -0.818 -16.084   6.242 1.00 . E E .  89 ASP C    1 1 
        3  40786 5 1  93 ASP CA   C  -0.089 -15.740   7.537 1.00 . E E .  89 ASP CA   1 1 
        3  40787 5 1  93 ASP CB   C   1.420 -15.696   7.288 1.00 . E E .  89 ASP CB   1 1 
        3  40788 5 1  93 ASP CG   C   1.784 -14.436   6.509 1.00 . E E .  89 ASP CG   1 1 
        3  40789 5 1  93 ASP H    H  -0.339 -17.687   8.313 1.00 . E E .  89 ASP H    1 1 
        3  40790 5 1  93 ASP HA   H  -0.418 -14.771   7.882 1.00 . E E .  89 ASP HA   1 1 
        3  40791 5 1  93 ASP HB2  H   1.941 -15.695   8.234 1.00 . E E .  89 ASP HB2  1 1 
        3  40792 5 1  93 ASP HB3  H   1.716 -16.565   6.718 1.00 . E E .  89 ASP HB3  1 1 
        3  40793 5 1  93 ASP N    N  -0.402 -16.741   8.549 1.00 . E E .  89 ASP N    1 1 
        3  40794 5 1  93 ASP O    O  -1.124 -17.249   5.991 1.00 . E E .  89 ASP O    1 1 
        3  40795 5 1  93 ASP OD1  O   1.604 -14.437   5.301 1.00 . E E .  89 ASP OD1  1 1 
        3  40796 5 1  93 ASP OD2  O   2.234 -13.489   7.131 1.00 . E E .  89 ASP OD2  1 1 
        3  40797 5 1  94 GLU C    C  -1.531 -16.485   3.399 1.00 . E E .  90 GLU C    1 1 
        3  40798 5 1  94 GLU CA   C  -1.879 -15.238   4.214 1.00 . E E .  90 GLU CA   1 1 
        3  40799 5 1  94 GLU CB   C  -1.744 -14.004   3.321 1.00 . E E .  90 GLU CB   1 1 
        3  40800 5 1  94 GLU CD   C  -2.211 -11.511   3.199 1.00 . E E .  90 GLU CD   1 1 
        3  40801 5 1  94 GLU CG   C  -2.245 -12.767   4.077 1.00 . E E .  90 GLU CG   1 1 
        3  40802 5 1  94 GLU H    H  -0.619 -14.211   5.574 1.00 . E E .  90 GLU H    1 1 
        3  40803 5 1  94 GLU HA   H  -2.907 -15.314   4.533 1.00 . E E .  90 GLU HA   1 1 
        3  40804 5 1  94 GLU HB2  H  -0.705 -13.868   3.051 1.00 . E E .  90 GLU HB2  1 1 
        3  40805 5 1  94 GLU HB3  H  -2.334 -14.139   2.428 1.00 . E E .  90 GLU HB3  1 1 
        3  40806 5 1  94 GLU HG2  H  -3.260 -12.940   4.401 1.00 . E E .  90 GLU HG2  1 1 
        3  40807 5 1  94 GLU HG3  H  -1.620 -12.609   4.945 1.00 . E E .  90 GLU HG3  1 1 
        3  40808 5 1  94 GLU N    N  -1.036 -15.082   5.399 1.00 . E E .  90 GLU N    1 1 
        3  40809 5 1  94 GLU O    O  -2.426 -17.154   2.882 1.00 . E E .  90 GLU O    1 1 
        3  40810 5 1  94 GLU OE1  O  -1.649 -11.554   2.115 1.00 . E E .  90 GLU OE1  1 1 
        3  40811 5 1  94 GLU OE2  O  -2.755 -10.509   3.633 1.00 . E E .  90 GLU OE2  1 1 
        3  40812 5 1  95 ASN C    C   1.172 -18.835   3.199 1.00 . E E .  91 ASN C    1 1 
        3  40813 5 1  95 ASN CA   C   0.182 -17.936   2.458 1.00 . E E .  91 ASN CA   1 1 
        3  40814 5 1  95 ASN CB   C   0.822 -17.416   1.168 1.00 . E E .  91 ASN CB   1 1 
        3  40815 5 1  95 ASN CG   C  -0.230 -16.724   0.306 1.00 . E E .  91 ASN CG   1 1 
        3  40816 5 1  95 ASN H    H   0.430 -16.271   3.756 1.00 . E E .  91 ASN H    1 1 
        3  40817 5 1  95 ASN HA   H  -0.683 -18.528   2.194 1.00 . E E .  91 ASN HA   1 1 
        3  40818 5 1  95 ASN HB2  H   1.603 -16.711   1.414 1.00 . E E .  91 ASN HB2  1 1 
        3  40819 5 1  95 ASN HB3  H   1.245 -18.244   0.619 1.00 . E E .  91 ASN HB3  1 1 
        3  40820 5 1  95 ASN HD21 H  -1.268 -18.386  -0.019 1.00 . E E .  91 ASN HD21 1 1 
        3  40821 5 1  95 ASN HD22 H  -1.890 -16.987  -0.751 1.00 . E E .  91 ASN HD22 1 1 
        3  40822 5 1  95 ASN N    N  -0.243 -16.803   3.283 1.00 . E E .  91 ASN N    1 1 
        3  40823 5 1  95 ASN ND2  N  -1.211 -17.424  -0.197 1.00 . E E .  91 ASN ND2  1 1 
        3  40824 5 1  95 ASN O    O   2.078 -19.407   2.588 1.00 . E E .  91 ASN O    1 1 
        3  40825 5 1  95 ASN OD1  O  -0.155 -15.517   0.082 1.00 . E E .  91 ASN OD1  1 1 
        3  40826 5 1  96 LEU C    C   1.300 -20.078   6.683 1.00 . E E .  92 LEU C    1 1 
        3  40827 5 1  96 LEU CA   C   1.894 -19.805   5.304 1.00 . E E .  92 LEU CA   1 1 
        3  40828 5 1  96 LEU CB   C   3.247 -19.107   5.454 1.00 . E E .  92 LEU CB   1 1 
        3  40829 5 1  96 LEU CD1  C   4.659 -20.917   4.470 1.00 . E E .  92 LEU CD1  1 1 
        3  40830 5 1  96 LEU CD2  C   5.589 -19.440   6.255 1.00 . E E .  92 LEU CD2  1 1 
        3  40831 5 1  96 LEU CG   C   4.330 -20.146   5.750 1.00 . E E .  92 LEU CG   1 1 
        3  40832 5 1  96 LEU H    H   0.246 -18.517   4.947 1.00 . E E .  92 LEU H    1 1 
        3  40833 5 1  96 LEU HA   H   2.042 -20.745   4.795 1.00 . E E .  92 LEU HA   1 1 
        3  40834 5 1  96 LEU HB2  H   3.486 -18.586   4.539 1.00 . E E .  92 LEU HB2  1 1 
        3  40835 5 1  96 LEU HB3  H   3.199 -18.400   6.269 1.00 . E E .  92 LEU HB3  1 1 
        3  40836 5 1  96 LEU HD11 H   5.595 -21.441   4.596 1.00 . E E .  92 LEU HD11 1 1 
        3  40837 5 1  96 LEU HD12 H   4.740 -20.226   3.643 1.00 . E E .  92 LEU HD12 1 1 
        3  40838 5 1  96 LEU HD13 H   3.873 -21.629   4.266 1.00 . E E .  92 LEU HD13 1 1 
        3  40839 5 1  96 LEU HD21 H   5.747 -18.536   5.683 1.00 . E E .  92 LEU HD21 1 1 
        3  40840 5 1  96 LEU HD22 H   6.440 -20.093   6.138 1.00 . E E .  92 LEU HD22 1 1 
        3  40841 5 1  96 LEU HD23 H   5.467 -19.188   7.298 1.00 . E E .  92 LEU HD23 1 1 
        3  40842 5 1  96 LEU HG   H   3.973 -20.834   6.503 1.00 . E E .  92 LEU HG   1 1 
        3  40843 5 1  96 LEU N    N   0.995 -18.973   4.510 1.00 . E E .  92 LEU N    1 1 
        3  40844 5 1  96 LEU O    O   0.614 -19.230   7.251 1.00 . E E .  92 LEU O    1 1 
        3  40845 5 1  97 ILE C    C   2.211 -22.130   9.410 1.00 . E E .  93 ILE C    1 1 
        3  40846 5 1  97 ILE CA   C   1.058 -21.629   8.543 1.00 . E E .  93 ILE CA   1 1 
        3  40847 5 1  97 ILE CB   C  -0.008 -22.727   8.427 1.00 . E E .  93 ILE CB   1 1 
        3  40848 5 1  97 ILE CD1  C  -2.059 -23.448   7.189 1.00 . E E .  93 ILE CD1  1 1 
        3  40849 5 1  97 ILE CG1  C  -1.133 -22.267   7.492 1.00 . E E .  93 ILE CG1  1 1 
        3  40850 5 1  97 ILE CG2  C  -0.600 -23.020   9.807 1.00 . E E .  93 ILE CG2  1 1 
        3  40851 5 1  97 ILE H    H   2.096 -21.918   6.718 1.00 . E E .  93 ILE H    1 1 
        3  40852 5 1  97 ILE HA   H   0.618 -20.761   9.012 1.00 . E E .  93 ILE HA   1 1 
        3  40853 5 1  97 ILE HB   H   0.443 -23.625   8.033 1.00 . E E .  93 ILE HB   1 1 
        3  40854 5 1  97 ILE HD11 H  -2.415 -23.872   8.115 1.00 . E E .  93 ILE HD11 1 1 
        3  40855 5 1  97 ILE HD12 H  -1.516 -24.199   6.634 1.00 . E E .  93 ILE HD12 1 1 
        3  40856 5 1  97 ILE HD13 H  -2.899 -23.105   6.603 1.00 . E E .  93 ILE HD13 1 1 
        3  40857 5 1  97 ILE HG12 H  -1.696 -21.478   7.968 1.00 . E E .  93 ILE HG12 1 1 
        3  40858 5 1  97 ILE HG13 H  -0.708 -21.902   6.568 1.00 . E E .  93 ILE HG13 1 1 
        3  40859 5 1  97 ILE HG21 H   0.183 -23.348  10.474 1.00 . E E .  93 ILE HG21 1 1 
        3  40860 5 1  97 ILE HG22 H  -1.348 -23.795   9.721 1.00 . E E .  93 ILE HG22 1 1 
        3  40861 5 1  97 ILE HG23 H  -1.058 -22.123  10.200 1.00 . E E .  93 ILE HG23 1 1 
        3  40862 5 1  97 ILE N    N   1.558 -21.269   7.218 1.00 . E E .  93 ILE N    1 1 
        3  40863 5 1  97 ILE O    O   2.929 -23.047   9.019 1.00 . E E .  93 ILE O    1 1 
        3  40864 5 1  98 VAL C    C   2.842 -22.342  12.848 1.00 . E E .  94 VAL C    1 1 
        3  40865 5 1  98 VAL CA   C   3.446 -21.954  11.501 1.00 . E E .  94 VAL CA   1 1 
        3  40866 5 1  98 VAL CB   C   4.463 -20.821  11.689 1.00 . E E .  94 VAL CB   1 1 
        3  40867 5 1  98 VAL CG1  C   5.611 -21.293  12.584 1.00 . E E .  94 VAL CG1  1 1 
        3  40868 5 1  98 VAL CG2  C   5.031 -20.408  10.329 1.00 . E E .  94 VAL CG2  1 1 
        3  40869 5 1  98 VAL H    H   1.794 -20.795  10.844 1.00 . E E .  94 VAL H    1 1 
        3  40870 5 1  98 VAL HA   H   3.956 -22.813  11.091 1.00 . E E .  94 VAL HA   1 1 
        3  40871 5 1  98 VAL HB   H   3.975 -19.974  12.148 1.00 . E E .  94 VAL HB   1 1 
        3  40872 5 1  98 VAL HG11 H   6.036 -22.198  12.176 1.00 . E E .  94 VAL HG11 1 1 
        3  40873 5 1  98 VAL HG12 H   5.237 -21.487  13.578 1.00 . E E .  94 VAL HG12 1 1 
        3  40874 5 1  98 VAL HG13 H   6.372 -20.527  12.629 1.00 . E E .  94 VAL HG13 1 1 
        3  40875 5 1  98 VAL HG21 H   5.322 -21.290   9.778 1.00 . E E .  94 VAL HG21 1 1 
        3  40876 5 1  98 VAL HG22 H   5.893 -19.775  10.476 1.00 . E E .  94 VAL HG22 1 1 
        3  40877 5 1  98 VAL HG23 H   4.279 -19.869   9.773 1.00 . E E .  94 VAL HG23 1 1 
        3  40878 5 1  98 VAL N    N   2.385 -21.532  10.585 1.00 . E E .  94 VAL N    1 1 
        3  40879 5 1  98 VAL O    O   2.109 -21.563  13.455 1.00 . E E .  94 VAL O    1 1 
        3  40880 5 1  99 VAL C    C   3.791 -24.395  15.525 1.00 . E E .  95 VAL C    1 1 
        3  40881 5 1  99 VAL CA   C   2.643 -24.036  14.588 1.00 . E E .  95 VAL CA   1 1 
        3  40882 5 1  99 VAL CB   C   1.759 -25.268  14.352 1.00 . E E .  95 VAL CB   1 1 
        3  40883 5 1  99 VAL CG1  C   1.134 -25.721  15.675 1.00 . E E .  95 VAL CG1  1 1 
        3  40884 5 1  99 VAL CG2  C   0.638 -24.922  13.368 1.00 . E E .  95 VAL CG2  1 1 
        3  40885 5 1  99 VAL H    H   3.780 -24.106  12.800 1.00 . E E .  95 VAL H    1 1 
        3  40886 5 1  99 VAL HA   H   2.045 -23.265  15.053 1.00 . E E .  95 VAL HA   1 1 
        3  40887 5 1  99 VAL HB   H   2.361 -26.068  13.948 1.00 . E E .  95 VAL HB   1 1 
        3  40888 5 1  99 VAL HG11 H   1.893 -26.176  16.295 1.00 . E E .  95 VAL HG11 1 1 
        3  40889 5 1  99 VAL HG12 H   0.354 -26.440  15.477 1.00 . E E .  95 VAL HG12 1 1 
        3  40890 5 1  99 VAL HG13 H   0.716 -24.867  16.186 1.00 . E E .  95 VAL HG13 1 1 
        3  40891 5 1  99 VAL HG21 H   0.083 -25.816  13.125 1.00 . E E .  95 VAL HG21 1 1 
        3  40892 5 1  99 VAL HG22 H   1.066 -24.507  12.467 1.00 . E E .  95 VAL HG22 1 1 
        3  40893 5 1  99 VAL HG23 H  -0.026 -24.198  13.817 1.00 . E E .  95 VAL HG23 1 1 
        3  40894 5 1  99 VAL N    N   3.169 -23.542  13.317 1.00 . E E .  95 VAL N    1 1 
        3  40895 5 1  99 VAL O    O   4.766 -25.023  15.116 1.00 . E E .  95 VAL O    1 1 
        3  40896 5 1 100 ILE C    C   4.084 -25.156  18.875 1.00 . E E .  96 ILE C    1 1 
        3  40897 5 1 100 ILE CA   C   4.685 -24.269  17.789 1.00 . E E .  96 ILE CA   1 1 
        3  40898 5 1 100 ILE CB   C   5.188 -22.962  18.415 1.00 . E E .  96 ILE CB   1 1 
        3  40899 5 1 100 ILE CD1  C   5.889 -20.618  17.914 1.00 . E E .  96 ILE CD1  1 1 
        3  40900 5 1 100 ILE CG1  C   5.716 -22.021  17.329 1.00 . E E .  96 ILE CG1  1 1 
        3  40901 5 1 100 ILE CG2  C   6.320 -23.264  19.402 1.00 . E E .  96 ILE CG2  1 1 
        3  40902 5 1 100 ILE H    H   2.874 -23.473  17.042 1.00 . E E .  96 ILE H    1 1 
        3  40903 5 1 100 ILE HA   H   5.516 -24.784  17.327 1.00 . E E .  96 ILE HA   1 1 
        3  40904 5 1 100 ILE HB   H   4.374 -22.484  18.943 1.00 . E E .  96 ILE HB   1 1 
        3  40905 5 1 100 ILE HD11 H   4.996 -20.343  18.458 1.00 . E E .  96 ILE HD11 1 1 
        3  40906 5 1 100 ILE HD12 H   6.054 -19.910  17.114 1.00 . E E .  96 ILE HD12 1 1 
        3  40907 5 1 100 ILE HD13 H   6.735 -20.609  18.585 1.00 . E E .  96 ILE HD13 1 1 
        3  40908 5 1 100 ILE HG12 H   6.668 -22.382  16.971 1.00 . E E .  96 ILE HG12 1 1 
        3  40909 5 1 100 ILE HG13 H   5.016 -21.977  16.508 1.00 . E E .  96 ILE HG13 1 1 
        3  40910 5 1 100 ILE HG21 H   6.802 -22.342  19.689 1.00 . E E .  96 ILE HG21 1 1 
        3  40911 5 1 100 ILE HG22 H   7.041 -23.916  18.932 1.00 . E E .  96 ILE HG22 1 1 
        3  40912 5 1 100 ILE HG23 H   5.915 -23.746  20.278 1.00 . E E .  96 ILE HG23 1 1 
        3  40913 5 1 100 ILE N    N   3.668 -23.983  16.782 1.00 . E E .  96 ILE N    1 1 
        3  40914 5 1 100 ILE O    O   3.035 -24.834  19.432 1.00 . E E .  96 ILE O    1 1 
        3  40915 5 1 101 THR C    C   4.939 -27.045  21.518 1.00 . E E .  97 THR C    1 1 
        3  40916 5 1 101 THR CA   C   4.240 -27.207  20.170 1.00 . E E .  97 THR CA   1 1 
        3  40917 5 1 101 THR CB   C   4.436 -28.638  19.664 1.00 . E E .  97 THR CB   1 1 
        3  40918 5 1 101 THR CG2  C   3.646 -28.834  18.368 1.00 . E E .  97 THR CG2  1 1 
        3  40919 5 1 101 THR H    H   5.612 -26.440  18.744 1.00 . E E .  97 THR H    1 1 
        3  40920 5 1 101 THR HA   H   3.182 -27.032  20.305 1.00 . E E .  97 THR HA   1 1 
        3  40921 5 1 101 THR HB   H   4.080 -29.335  20.406 1.00 . E E .  97 THR HB   1 1 
        3  40922 5 1 101 THR HG1  H   6.013 -29.775  19.658 1.00 . E E .  97 THR HG1  1 1 
        3  40923 5 1 101 THR HG21 H   3.949 -28.091  17.645 1.00 . E E .  97 THR HG21 1 1 
        3  40924 5 1 101 THR HG22 H   2.590 -28.728  18.570 1.00 . E E .  97 THR HG22 1 1 
        3  40925 5 1 101 THR HG23 H   3.840 -29.820  17.975 1.00 . E E .  97 THR HG23 1 1 
        3  40926 5 1 101 THR N    N   4.757 -26.260  19.185 1.00 . E E .  97 THR N    1 1 
        3  40927 5 1 101 THR O    O   6.069 -26.566  21.596 1.00 . E E .  97 THR O    1 1 
        3  40928 5 1 101 THR OG1  O   5.816 -28.866  19.421 1.00 . E E .  97 THR OG1  1 1 
        3  40929 5 1 102 GLU C    C   6.217 -28.018  24.024 1.00 . E E .  98 GLU C    1 1 
        3  40930 5 1 102 GLU CA   C   4.827 -27.383  23.925 1.00 . E E .  98 GLU CA   1 1 
        3  40931 5 1 102 GLU CB   C   3.885 -28.063  24.921 1.00 . E E .  98 GLU CB   1 1 
        3  40932 5 1 102 GLU CD   C   3.509 -28.529  27.391 1.00 . E E .  98 GLU CD   1 1 
        3  40933 5 1 102 GLU CG   C   4.369 -27.799  26.353 1.00 . E E .  98 GLU CG   1 1 
        3  40934 5 1 102 GLU H    H   3.378 -27.873  22.457 1.00 . E E .  98 GLU H    1 1 
        3  40935 5 1 102 GLU HA   H   4.905 -26.339  24.188 1.00 . E E .  98 GLU HA   1 1 
        3  40936 5 1 102 GLU HB2  H   2.887 -27.667  24.799 1.00 . E E .  98 GLU HB2  1 1 
        3  40937 5 1 102 GLU HB3  H   3.875 -29.127  24.739 1.00 . E E .  98 GLU HB3  1 1 
        3  40938 5 1 102 GLU HG2  H   5.391 -28.137  26.446 1.00 . E E .  98 GLU HG2  1 1 
        3  40939 5 1 102 GLU HG3  H   4.332 -26.738  26.545 1.00 . E E .  98 GLU HG3  1 1 
        3  40940 5 1 102 GLU N    N   4.270 -27.484  22.577 1.00 . E E .  98 GLU N    1 1 
        3  40941 5 1 102 GLU O    O   7.018 -27.624  24.873 1.00 . E E .  98 GLU O    1 1 
        3  40942 5 1 102 GLU OE1  O   2.580 -29.230  27.016 1.00 . E E .  98 GLU OE1  1 1 
        3  40943 5 1 102 GLU OE2  O   3.798 -28.372  28.566 1.00 . E E .  98 GLU OE2  1 1 
        3  40944 5 1 103 GLU C    C   8.936 -28.889  22.568 1.00 . E E .  99 GLU C    1 1 
        3  40945 5 1 103 GLU CA   C   7.797 -29.688  23.219 1.00 . E E .  99 GLU CA   1 1 
        3  40946 5 1 103 GLU CB   C   7.681 -31.050  22.529 1.00 . E E .  99 GLU CB   1 1 
        3  40947 5 1 103 GLU CD   C   5.252 -31.571  23.015 1.00 . E E .  99 GLU CD   1 1 
        3  40948 5 1 103 GLU CG   C   6.708 -31.946  23.303 1.00 . E E .  99 GLU CG   1 1 
        3  40949 5 1 103 GLU H    H   5.851 -29.254  22.489 1.00 . E E .  99 GLU H    1 1 
        3  40950 5 1 103 GLU HA   H   8.050 -29.856  24.255 1.00 . E E .  99 GLU HA   1 1 
        3  40951 5 1 103 GLU HB2  H   7.320 -30.912  21.521 1.00 . E E .  99 GLU HB2  1 1 
        3  40952 5 1 103 GLU HB3  H   8.653 -31.521  22.501 1.00 . E E .  99 GLU HB3  1 1 
        3  40953 5 1 103 GLU HG2  H   6.869 -32.975  23.015 1.00 . E E .  99 GLU HG2  1 1 
        3  40954 5 1 103 GLU HG3  H   6.896 -31.842  24.361 1.00 . E E .  99 GLU HG3  1 1 
        3  40955 5 1 103 GLU N    N   6.510 -28.995  23.167 1.00 . E E .  99 GLU N    1 1 
        3  40956 5 1 103 GLU O    O   9.980 -29.460  22.251 1.00 . E E .  99 GLU O    1 1 
        3  40957 5 1 103 GLU OE1  O   4.995 -30.956  21.990 1.00 . E E .  99 GLU OE1  1 1 
        3  40958 5 1 103 GLU OE2  O   4.410 -31.905  23.830 1.00 . E E .  99 GLU OE2  1 1 
        3  40959 5 1 104 ASN C    C  10.160 -27.192  20.373 1.00 . E E . 100 ASN C    1 1 
        3  40960 5 1 104 ASN CA   C   9.785 -26.737  21.783 1.00 . E E . 100 ASN CA   1 1 
        3  40961 5 1 104 ASN CB   C  11.022 -26.733  22.690 1.00 . E E . 100 ASN CB   1 1 
        3  40962 5 1 104 ASN CG   C  10.663 -26.213  24.083 1.00 . E E . 100 ASN CG   1 1 
        3  40963 5 1 104 ASN H    H   7.859 -27.199  22.522 1.00 . E E . 100 ASN H    1 1 
        3  40964 5 1 104 ASN HA   H   9.405 -25.728  21.724 1.00 . E E . 100 ASN HA   1 1 
        3  40965 5 1 104 ASN HB2  H  11.411 -27.736  22.772 1.00 . E E . 100 ASN HB2  1 1 
        3  40966 5 1 104 ASN HB3  H  11.777 -26.094  22.258 1.00 . E E . 100 ASN HB3  1 1 
        3  40967 5 1 104 ASN HD21 H  12.538 -25.763  24.577 1.00 . E E . 100 ASN HD21 1 1 
        3  40968 5 1 104 ASN HD22 H  11.373 -25.437  25.765 1.00 . E E . 100 ASN HD22 1 1 
        3  40969 5 1 104 ASN N    N   8.739 -27.589  22.346 1.00 . E E . 100 ASN N    1 1 
        3  40970 5 1 104 ASN ND2  N  11.603 -25.768  24.872 1.00 . E E . 100 ASN ND2  1 1 
        3  40971 5 1 104 ASN O    O  11.328 -27.147  19.982 1.00 . E E . 100 ASN O    1 1 
        3  40972 5 1 104 ASN OD1  O   9.492 -26.206  24.468 1.00 . E E . 100 ASN OD1  1 1 
        3  40973 5 1 105 GLU C    C   8.592 -27.085  17.293 1.00 . E E . 101 GLU C    1 1 
        3  40974 5 1 105 GLU CA   C   9.359 -28.019  18.221 1.00 . E E . 101 GLU CA   1 1 
        3  40975 5 1 105 GLU CB   C   8.870 -29.455  18.019 1.00 . E E . 101 GLU CB   1 1 
        3  40976 5 1 105 GLU CD   C   8.677 -31.326  16.311 1.00 . E E . 101 GLU CD   1 1 
        3  40977 5 1 105 GLU CG   C   9.226 -29.926  16.604 1.00 . E E . 101 GLU CG   1 1 
        3  40978 5 1 105 GLU H    H   8.254 -27.656  19.988 1.00 . E E . 101 GLU H    1 1 
        3  40979 5 1 105 GLU HA   H  10.412 -27.970  17.983 1.00 . E E . 101 GLU HA   1 1 
        3  40980 5 1 105 GLU HB2  H   9.342 -30.100  18.746 1.00 . E E . 101 GLU HB2  1 1 
        3  40981 5 1 105 GLU HB3  H   7.798 -29.492  18.148 1.00 . E E . 101 GLU HB3  1 1 
        3  40982 5 1 105 GLU HG2  H   8.814 -29.229  15.889 1.00 . E E . 101 GLU HG2  1 1 
        3  40983 5 1 105 GLU HG3  H  10.302 -29.938  16.500 1.00 . E E . 101 GLU HG3  1 1 
        3  40984 5 1 105 GLU N    N   9.156 -27.614  19.608 1.00 . E E . 101 GLU N    1 1 
        3  40985 5 1 105 GLU O    O   7.482 -26.660  17.611 1.00 . E E . 101 GLU O    1 1 
        3  40986 5 1 105 GLU OE1  O   8.020 -31.904  17.163 1.00 . E E . 101 GLU OE1  1 1 
        3  40987 5 1 105 GLU OE2  O   8.925 -31.805  15.215 1.00 . E E . 101 GLU OE2  1 1 
        3  40988 5 1 106 VAL C    C   8.240 -26.620  13.894 1.00 . E E . 102 VAL C    1 1 
        3  40989 5 1 106 VAL CA   C   8.569 -25.868  15.181 1.00 . E E . 102 VAL CA   1 1 
        3  40990 5 1 106 VAL CB   C   9.521 -24.702  14.873 1.00 . E E . 102 VAL CB   1 1 
        3  40991 5 1 106 VAL CG1  C   8.840 -23.707  13.931 1.00 . E E . 102 VAL CG1  1 1 
        3  40992 5 1 106 VAL CG2  C   9.892 -23.980  16.172 1.00 . E E . 102 VAL CG2  1 1 
        3  40993 5 1 106 VAL H    H  10.051 -27.179  15.931 1.00 . E E . 102 VAL H    1 1 
        3  40994 5 1 106 VAL HA   H   7.656 -25.470  15.597 1.00 . E E . 102 VAL HA   1 1 
        3  40995 5 1 106 VAL HB   H  10.417 -25.084  14.405 1.00 . E E . 102 VAL HB   1 1 
        3  40996 5 1 106 VAL HG11 H   8.456 -24.233  13.068 1.00 . E E . 102 VAL HG11 1 1 
        3  40997 5 1 106 VAL HG12 H   9.557 -22.965  13.611 1.00 . E E . 102 VAL HG12 1 1 
        3  40998 5 1 106 VAL HG13 H   8.025 -23.221  14.448 1.00 . E E . 102 VAL HG13 1 1 
        3  40999 5 1 106 VAL HG21 H   8.996 -23.791  16.746 1.00 . E E . 102 VAL HG21 1 1 
        3  41000 5 1 106 VAL HG22 H  10.374 -23.042  15.938 1.00 . E E . 102 VAL HG22 1 1 
        3  41001 5 1 106 VAL HG23 H  10.564 -24.597  16.748 1.00 . E E . 102 VAL HG23 1 1 
        3  41002 5 1 106 VAL N    N   9.187 -26.777  16.143 1.00 . E E . 102 VAL N    1 1 
        3  41003 5 1 106 VAL O    O   9.102 -27.276  13.308 1.00 . E E . 102 VAL O    1 1 
        3  41004 5 1 107 LEU C    C   6.029 -26.072  11.267 1.00 . E E . 103 LEU C    1 1 
        3  41005 5 1 107 LEU CA   C   6.532 -27.140  12.229 1.00 . E E . 103 LEU CA   1 1 
        3  41006 5 1 107 LEU CB   C   5.406 -28.136  12.512 1.00 . E E . 103 LEU CB   1 1 
        3  41007 5 1 107 LEU CD1  C   4.780 -30.052  13.981 1.00 . E E . 103 LEU CD1  1 1 
        3  41008 5 1 107 LEU CD2  C   6.696 -30.269  12.395 1.00 . E E . 103 LEU CD2  1 1 
        3  41009 5 1 107 LEU CG   C   5.947 -29.311  13.326 1.00 . E E . 103 LEU CG   1 1 
        3  41010 5 1 107 LEU H    H   6.332 -26.039  14.027 1.00 . E E . 103 LEU H    1 1 
        3  41011 5 1 107 LEU HA   H   7.358 -27.666  11.771 1.00 . E E . 103 LEU HA   1 1 
        3  41012 5 1 107 LEU HB2  H   4.622 -27.642  13.067 1.00 . E E . 103 LEU HB2  1 1 
        3  41013 5 1 107 LEU HB3  H   5.008 -28.502  11.577 1.00 . E E . 103 LEU HB3  1 1 
        3  41014 5 1 107 LEU HD11 H   4.103 -30.404  13.219 1.00 . E E . 103 LEU HD11 1 1 
        3  41015 5 1 107 LEU HD12 H   4.258 -29.380  14.646 1.00 . E E . 103 LEU HD12 1 1 
        3  41016 5 1 107 LEU HD13 H   5.158 -30.893  14.544 1.00 . E E . 103 LEU HD13 1 1 
        3  41017 5 1 107 LEU HD21 H   6.924 -31.180  12.924 1.00 . E E . 103 LEU HD21 1 1 
        3  41018 5 1 107 LEU HD22 H   7.613 -29.804  12.064 1.00 . E E . 103 LEU HD22 1 1 
        3  41019 5 1 107 LEU HD23 H   6.078 -30.492  11.539 1.00 . E E . 103 LEU HD23 1 1 
        3  41020 5 1 107 LEU HG   H   6.618 -28.945  14.088 1.00 . E E . 103 LEU HG   1 1 
        3  41021 5 1 107 LEU N    N   6.980 -26.526  13.477 1.00 . E E . 103 LEU N    1 1 
        3  41022 5 1 107 LEU O    O   5.251 -25.200  11.654 1.00 . E E . 103 LEU O    1 1 
        3  41023 5 1 108 ILE C    C   5.284 -25.905   7.880 1.00 . E E . 104 ILE C    1 1 
        3  41024 5 1 108 ILE CA   C   6.042 -25.189   8.995 1.00 . E E . 104 ILE CA   1 1 
        3  41025 5 1 108 ILE CB   C   7.265 -24.467   8.412 1.00 . E E . 104 ILE CB   1 1 
        3  41026 5 1 108 ILE CD1  C   9.397 -23.293   8.990 1.00 . E E . 104 ILE CD1  1 1 
        3  41027 5 1 108 ILE CG1  C   8.061 -23.801   9.538 1.00 . E E . 104 ILE CG1  1 1 
        3  41028 5 1 108 ILE CG2  C   6.808 -23.391   7.423 1.00 . E E . 104 ILE CG2  1 1 
        3  41029 5 1 108 ILE H    H   7.076 -26.873   9.765 1.00 . E E . 104 ILE H    1 1 
        3  41030 5 1 108 ILE HA   H   5.388 -24.455   9.443 1.00 . E E . 104 ILE HA   1 1 
        3  41031 5 1 108 ILE HB   H   7.892 -25.182   7.899 1.00 . E E . 104 ILE HB   1 1 
        3  41032 5 1 108 ILE HD11 H   9.880 -24.083   8.434 1.00 . E E . 104 ILE HD11 1 1 
        3  41033 5 1 108 ILE HD12 H  10.030 -22.991   9.809 1.00 . E E . 104 ILE HD12 1 1 
        3  41034 5 1 108 ILE HD13 H   9.223 -22.450   8.338 1.00 . E E . 104 ILE HD13 1 1 
        3  41035 5 1 108 ILE HG12 H   7.495 -22.969   9.934 1.00 . E E . 104 ILE HG12 1 1 
        3  41036 5 1 108 ILE HG13 H   8.246 -24.518  10.324 1.00 . E E . 104 ILE HG13 1 1 
        3  41037 5 1 108 ILE HG21 H   6.109 -22.726   7.911 1.00 . E E . 104 ILE HG21 1 1 
        3  41038 5 1 108 ILE HG22 H   6.326 -23.861   6.577 1.00 . E E . 104 ILE HG22 1 1 
        3  41039 5 1 108 ILE HG23 H   7.663 -22.826   7.082 1.00 . E E . 104 ILE HG23 1 1 
        3  41040 5 1 108 ILE N    N   6.461 -26.152  10.013 1.00 . E E . 104 ILE N    1 1 
        3  41041 5 1 108 ILE O    O   5.819 -26.820   7.250 1.00 . E E . 104 ILE O    1 1 
        3  41042 5 1 109 PHE C    C   2.789 -24.943   5.616 1.00 . E E . 105 PHE C    1 1 
        3  41043 5 1 109 PHE CA   C   3.198 -26.029   6.607 1.00 . E E . 105 PHE CA   1 1 
        3  41044 5 1 109 PHE CB   C   1.921 -26.600   7.229 1.00 . E E . 105 PHE CB   1 1 
        3  41045 5 1 109 PHE CD1  C   2.299 -28.978   7.985 1.00 . E E . 105 PHE CD1  1 1 
        3  41046 5 1 109 PHE CD2  C   2.154 -27.228   9.658 1.00 . E E . 105 PHE CD2  1 1 
        3  41047 5 1 109 PHE CE1  C   2.472 -29.930   8.996 1.00 . E E . 105 PHE CE1  1 1 
        3  41048 5 1 109 PHE CE2  C   2.331 -28.181  10.669 1.00 . E E . 105 PHE CE2  1 1 
        3  41049 5 1 109 PHE CG   C   2.141 -27.627   8.316 1.00 . E E . 105 PHE CG   1 1 
        3  41050 5 1 109 PHE CZ   C   2.488 -29.533  10.337 1.00 . E E . 105 PHE CZ   1 1 
        3  41051 5 1 109 PHE H    H   3.718 -24.698   8.161 1.00 . E E . 105 PHE H    1 1 
        3  41052 5 1 109 PHE HA   H   3.728 -26.814   6.089 1.00 . E E . 105 PHE HA   1 1 
        3  41053 5 1 109 PHE HB2  H   1.352 -25.786   7.649 1.00 . E E . 105 PHE HB2  1 1 
        3  41054 5 1 109 PHE HB3  H   1.333 -27.047   6.439 1.00 . E E . 105 PHE HB3  1 1 
        3  41055 5 1 109 PHE HD1  H   2.288 -29.285   6.950 1.00 . E E . 105 PHE HD1  1 1 
        3  41056 5 1 109 PHE HD2  H   2.035 -26.187   9.912 1.00 . E E . 105 PHE HD2  1 1 
        3  41057 5 1 109 PHE HE1  H   2.594 -30.973   8.740 1.00 . E E . 105 PHE HE1  1 1 
        3  41058 5 1 109 PHE HE2  H   2.345 -27.874  11.703 1.00 . E E . 105 PHE HE2  1 1 
        3  41059 5 1 109 PHE HZ   H   2.615 -30.269  11.118 1.00 . E E . 105 PHE HZ   1 1 
        3  41060 5 1 109 PHE N    N   4.054 -25.453   7.639 1.00 . E E . 105 PHE N    1 1 
        3  41061 5 1 109 PHE O    O   2.921 -23.753   5.901 1.00 . E E . 105 PHE O    1 1 
        3  41062 5 1 110 ASN C    C   0.210 -24.339   3.584 1.00 . E E . 106 ASN C    1 1 
        3  41063 5 1 110 ASN CA   C   1.735 -24.392   3.496 1.00 . E E . 106 ASN CA   1 1 
        3  41064 5 1 110 ASN CB   C   2.183 -24.771   2.077 1.00 . E E . 106 ASN CB   1 1 
        3  41065 5 1 110 ASN CG   C   1.565 -26.096   1.634 1.00 . E E . 106 ASN CG   1 1 
        3  41066 5 1 110 ASN H    H   2.213 -26.309   4.269 1.00 . E E . 106 ASN H    1 1 
        3  41067 5 1 110 ASN HA   H   2.124 -23.410   3.726 1.00 . E E . 106 ASN HA   1 1 
        3  41068 5 1 110 ASN HB2  H   1.880 -23.993   1.391 1.00 . E E . 106 ASN HB2  1 1 
        3  41069 5 1 110 ASN HB3  H   3.259 -24.858   2.059 1.00 . E E . 106 ASN HB3  1 1 
        3  41070 5 1 110 ASN HD21 H   2.077 -25.862  -0.270 1.00 . E E . 106 ASN HD21 1 1 
        3  41071 5 1 110 ASN HD22 H   1.239 -27.294   0.085 1.00 . E E . 106 ASN HD22 1 1 
        3  41072 5 1 110 ASN N    N   2.258 -25.350   4.465 1.00 . E E . 106 ASN N    1 1 
        3  41073 5 1 110 ASN ND2  N   1.633 -26.446   0.378 1.00 . E E . 106 ASN ND2  1 1 
        3  41074 5 1 110 ASN O    O  -0.384 -24.906   4.501 1.00 . E E . 106 ASN O    1 1 
        3  41075 5 1 110 ASN OD1  O   1.009 -26.831   2.448 1.00 . E E . 106 ASN OD1  1 1 
        3  41076 5 1 111 GLN C    C  -2.566 -24.890   2.546 1.00 . E E . 107 GLN C    1 1 
        3  41077 5 1 111 GLN CA   C  -1.877 -23.524   2.633 1.00 . E E . 107 GLN CA   1 1 
        3  41078 5 1 111 GLN CB   C  -2.317 -22.655   1.454 1.00 . E E . 107 GLN CB   1 1 
        3  41079 5 1 111 GLN CD   C  -4.282 -21.554   0.362 1.00 . E E . 107 GLN CD   1 1 
        3  41080 5 1 111 GLN CG   C  -3.805 -22.320   1.590 1.00 . E E . 107 GLN CG   1 1 
        3  41081 5 1 111 GLN H    H   0.104 -23.207   1.937 1.00 . E E . 107 GLN H    1 1 
        3  41082 5 1 111 GLN HA   H  -2.186 -23.039   3.548 1.00 . E E . 107 GLN HA   1 1 
        3  41083 5 1 111 GLN HB2  H  -1.740 -21.741   1.446 1.00 . E E . 107 GLN HB2  1 1 
        3  41084 5 1 111 GLN HB3  H  -2.155 -23.191   0.530 1.00 . E E . 107 GLN HB3  1 1 
        3  41085 5 1 111 GLN HE21 H  -4.588 -19.862   1.357 1.00 . E E . 107 GLN HE21 1 1 
        3  41086 5 1 111 GLN HE22 H  -4.940 -19.802  -0.303 1.00 . E E . 107 GLN HE22 1 1 
        3  41087 5 1 111 GLN HG2  H  -4.369 -23.237   1.684 1.00 . E E . 107 GLN HG2  1 1 
        3  41088 5 1 111 GLN HG3  H  -3.957 -21.714   2.470 1.00 . E E . 107 GLN HG3  1 1 
        3  41089 5 1 111 GLN N    N  -0.419 -23.645   2.641 1.00 . E E . 107 GLN N    1 1 
        3  41090 5 1 111 GLN NE2  N  -4.633 -20.303   0.482 1.00 . E E . 107 GLN NE2  1 1 
        3  41091 5 1 111 GLN O    O  -3.680 -25.057   3.041 1.00 . E E . 107 GLN O    1 1 
        3  41092 5 1 111 GLN OE1  O  -4.333 -22.108  -0.736 1.00 . E E . 107 GLN OE1  1 1 
        3  41093 5 1 112 ASN C    C  -2.296 -28.112   2.938 1.00 . E E . 108 ASN C    1 1 
        3  41094 5 1 112 ASN CA   C  -2.499 -27.188   1.728 1.00 . E E . 108 ASN CA   1 1 
        3  41095 5 1 112 ASN CB   C  -1.883 -27.844   0.491 1.00 . E E . 108 ASN CB   1 1 
        3  41096 5 1 112 ASN CG   C  -2.679 -29.086   0.106 1.00 . E E . 108 ASN CG   1 1 
        3  41097 5 1 112 ASN H    H  -1.003 -25.687   1.593 1.00 . E E . 108 ASN H    1 1 
        3  41098 5 1 112 ASN HA   H  -3.558 -27.072   1.558 1.00 . E E . 108 ASN HA   1 1 
        3  41099 5 1 112 ASN HB2  H  -1.895 -27.141  -0.330 1.00 . E E . 108 ASN HB2  1 1 
        3  41100 5 1 112 ASN HB3  H  -0.864 -28.127   0.705 1.00 . E E . 108 ASN HB3  1 1 
        3  41101 5 1 112 ASN HD21 H  -4.041 -28.073  -0.924 1.00 . E E . 108 ASN HD21 1 1 
        3  41102 5 1 112 ASN HD22 H  -4.269 -29.754  -0.878 1.00 . E E . 108 ASN HD22 1 1 
        3  41103 5 1 112 ASN N    N  -1.910 -25.859   1.916 1.00 . E E . 108 ASN N    1 1 
        3  41104 5 1 112 ASN ND2  N  -3.752 -28.960  -0.626 1.00 . E E . 108 ASN ND2  1 1 
        3  41105 5 1 112 ASN O    O  -2.564 -29.310   2.849 1.00 . E E . 108 ASN O    1 1 
        3  41106 5 1 112 ASN OD1  O  -2.313 -30.201   0.477 1.00 . E E . 108 ASN OD1  1 1 
        3  41107 5 1 113 LEU C    C  -0.630 -29.517   5.001 1.00 . E E . 109 LEU C    1 1 
        3  41108 5 1 113 LEU CA   C  -1.608 -28.369   5.264 1.00 . E E . 109 LEU CA   1 1 
        3  41109 5 1 113 LEU CB   C  -2.939 -28.926   5.773 1.00 . E E . 109 LEU CB   1 1 
        3  41110 5 1 113 LEU CD1  C  -2.903 -28.057   8.116 1.00 . E E . 109 LEU CD1  1 1 
        3  41111 5 1 113 LEU CD2  C  -3.908 -30.291   7.628 1.00 . E E . 109 LEU CD2  1 1 
        3  41112 5 1 113 LEU CG   C  -2.797 -29.311   7.247 1.00 . E E . 109 LEU CG   1 1 
        3  41113 5 1 113 LEU H    H  -1.622 -26.612   4.078 1.00 . E E . 109 LEU H    1 1 
        3  41114 5 1 113 LEU HA   H  -1.188 -27.732   6.028 1.00 . E E . 109 LEU HA   1 1 
        3  41115 5 1 113 LEU HB2  H  -3.707 -28.172   5.669 1.00 . E E . 109 LEU HB2  1 1 
        3  41116 5 1 113 LEU HB3  H  -3.210 -29.799   5.200 1.00 . E E . 109 LEU HB3  1 1 
        3  41117 5 1 113 LEU HD11 H  -3.833 -27.549   7.904 1.00 . E E . 109 LEU HD11 1 1 
        3  41118 5 1 113 LEU HD12 H  -2.076 -27.396   7.901 1.00 . E E . 109 LEU HD12 1 1 
        3  41119 5 1 113 LEU HD13 H  -2.877 -28.337   9.158 1.00 . E E . 109 LEU HD13 1 1 
        3  41120 5 1 113 LEU HD21 H  -3.794 -31.204   7.061 1.00 . E E . 109 LEU HD21 1 1 
        3  41121 5 1 113 LEU HD22 H  -4.869 -29.850   7.408 1.00 . E E . 109 LEU HD22 1 1 
        3  41122 5 1 113 LEU HD23 H  -3.846 -30.513   8.684 1.00 . E E . 109 LEU HD23 1 1 
        3  41123 5 1 113 LEU HG   H  -1.834 -29.775   7.407 1.00 . E E . 109 LEU HG   1 1 
        3  41124 5 1 113 LEU N    N  -1.827 -27.571   4.062 1.00 . E E . 109 LEU N    1 1 
        3  41125 5 1 113 LEU O    O  -0.782 -30.615   5.535 1.00 . E E . 109 LEU O    1 1 
        3  41126 5 1 114 GLU C    C   2.688 -29.848   4.676 1.00 . E E . 110 GLU C    1 1 
        3  41127 5 1 114 GLU CA   C   1.426 -30.235   3.914 1.00 . E E . 110 GLU CA   1 1 
        3  41128 5 1 114 GLU CB   C   1.728 -30.303   2.417 1.00 . E E . 110 GLU CB   1 1 
        3  41129 5 1 114 GLU CD   C   0.797 -30.940   0.183 1.00 . E E . 110 GLU CD   1 1 
        3  41130 5 1 114 GLU CG   C   0.476 -30.754   1.662 1.00 . E E . 110 GLU CG   1 1 
        3  41131 5 1 114 GLU H    H   0.415 -28.387   3.722 1.00 . E E . 110 GLU H    1 1 
        3  41132 5 1 114 GLU HA   H   1.095 -31.208   4.251 1.00 . E E . 110 GLU HA   1 1 
        3  41133 5 1 114 GLU HB2  H   2.029 -29.326   2.067 1.00 . E E . 110 GLU HB2  1 1 
        3  41134 5 1 114 GLU HB3  H   2.526 -31.011   2.241 1.00 . E E . 110 GLU HB3  1 1 
        3  41135 5 1 114 GLU HG2  H   0.129 -31.691   2.073 1.00 . E E . 110 GLU HG2  1 1 
        3  41136 5 1 114 GLU HG3  H  -0.296 -30.006   1.769 1.00 . E E . 110 GLU HG3  1 1 
        3  41137 5 1 114 GLU N    N   0.377 -29.255   4.172 1.00 . E E . 110 GLU N    1 1 
        3  41138 5 1 114 GLU O    O   2.914 -28.669   4.952 1.00 . E E . 110 GLU O    1 1 
        3  41139 5 1 114 GLU OE1  O   0.659 -29.979  -0.557 1.00 . E E . 110 GLU OE1  1 1 
        3  41140 5 1 114 GLU OE2  O   1.175 -32.038  -0.188 1.00 . E E . 110 GLU OE2  1 1 
        3  41141 5 1 115 GLU C    C   5.877 -30.201   4.919 1.00 . E E . 111 GLU C    1 1 
        3  41142 5 1 115 GLU CA   C   4.700 -30.580   5.811 1.00 . E E . 111 GLU CA   1 1 
        3  41143 5 1 115 GLU CB   C   5.051 -31.824   6.630 1.00 . E E . 111 GLU CB   1 1 
        3  41144 5 1 115 GLU CD   C   6.521 -32.699   8.486 1.00 . E E . 111 GLU CD   1 1 
        3  41145 5 1 115 GLU CG   C   6.104 -31.465   7.683 1.00 . E E . 111 GLU CG   1 1 
        3  41146 5 1 115 GLU H    H   3.310 -31.752   4.719 1.00 . E E . 111 GLU H    1 1 
        3  41147 5 1 115 GLU HA   H   4.498 -29.766   6.489 1.00 . E E . 111 GLU HA   1 1 
        3  41148 5 1 115 GLU HB2  H   4.162 -32.194   7.121 1.00 . E E . 111 GLU HB2  1 1 
        3  41149 5 1 115 GLU HB3  H   5.445 -32.588   5.976 1.00 . E E . 111 GLU HB3  1 1 
        3  41150 5 1 115 GLU HG2  H   6.973 -31.056   7.188 1.00 . E E . 111 GLU HG2  1 1 
        3  41151 5 1 115 GLU HG3  H   5.698 -30.724   8.354 1.00 . E E . 111 GLU HG3  1 1 
        3  41152 5 1 115 GLU N    N   3.508 -30.838   5.012 1.00 . E E . 111 GLU N    1 1 
        3  41153 5 1 115 GLU O    O   6.269 -30.960   4.033 1.00 . E E . 111 GLU O    1 1 
        3  41154 5 1 115 GLU OE1  O   6.358 -33.806   7.998 1.00 . E E . 111 GLU OE1  1 1 
        3  41155 5 1 115 GLU OE2  O   6.976 -32.513   9.604 1.00 . E E . 111 GLU OE2  1 1 
        3  41156 5 1 116 LEU C    C   8.859 -28.632   5.178 1.00 . E E . 112 LEU C    1 1 
        3  41157 5 1 116 LEU CA   C   7.566 -28.535   4.378 1.00 . E E . 112 LEU CA   1 1 
        3  41158 5 1 116 LEU CB   C   7.333 -27.078   3.973 1.00 . E E . 112 LEU CB   1 1 
        3  41159 5 1 116 LEU CD1  C   5.748 -25.659   2.663 1.00 . E E . 112 LEU CD1  1 1 
        3  41160 5 1 116 LEU CD2  C   7.281 -27.238   1.482 1.00 . E E . 112 LEU CD2  1 1 
        3  41161 5 1 116 LEU CG   C   6.432 -27.025   2.738 1.00 . E E . 112 LEU CG   1 1 
        3  41162 5 1 116 LEU H    H   6.077 -28.460   5.882 1.00 . E E . 112 LEU H    1 1 
        3  41163 5 1 116 LEU HA   H   7.662 -29.133   3.483 1.00 . E E . 112 LEU HA   1 1 
        3  41164 5 1 116 LEU HB2  H   6.859 -26.551   4.788 1.00 . E E . 112 LEU HB2  1 1 
        3  41165 5 1 116 LEU HB3  H   8.280 -26.613   3.745 1.00 . E E . 112 LEU HB3  1 1 
        3  41166 5 1 116 LEU HD11 H   4.894 -25.649   3.324 1.00 . E E . 112 LEU HD11 1 1 
        3  41167 5 1 116 LEU HD12 H   5.424 -25.475   1.650 1.00 . E E . 112 LEU HD12 1 1 
        3  41168 5 1 116 LEU HD13 H   6.446 -24.891   2.964 1.00 . E E . 112 LEU HD13 1 1 
        3  41169 5 1 116 LEU HD21 H   6.635 -27.384   0.631 1.00 . E E . 112 LEU HD21 1 1 
        3  41170 5 1 116 LEU HD22 H   7.907 -28.109   1.613 1.00 . E E . 112 LEU HD22 1 1 
        3  41171 5 1 116 LEU HD23 H   7.904 -26.370   1.319 1.00 . E E . 112 LEU HD23 1 1 
        3  41172 5 1 116 LEU HG   H   5.684 -27.801   2.805 1.00 . E E . 112 LEU HG   1 1 
        3  41173 5 1 116 LEU N    N   6.434 -29.018   5.161 1.00 . E E . 112 LEU N    1 1 
        3  41174 5 1 116 LEU O    O   9.880 -29.098   4.673 1.00 . E E . 112 LEU O    1 1 
        3  41175 5 1 117 TYR C    C   9.655 -28.622   8.705 1.00 . E E . 113 TYR C    1 1 
        3  41176 5 1 117 TYR CA   C   9.999 -28.203   7.279 1.00 . E E . 113 TYR CA   1 1 
        3  41177 5 1 117 TYR CB   C  10.645 -26.814   7.297 1.00 . E E . 113 TYR CB   1 1 
        3  41178 5 1 117 TYR CD1  C  13.146 -27.009   7.578 1.00 . E E . 113 TYR CD1  1 1 
        3  41179 5 1 117 TYR CD2  C  11.799 -26.404   9.502 1.00 . E E . 113 TYR CD2  1 1 
        3  41180 5 1 117 TYR CE1  C  14.300 -26.943   8.367 1.00 . E E . 113 TYR CE1  1 1 
        3  41181 5 1 117 TYR CE2  C  12.954 -26.337  10.289 1.00 . E E . 113 TYR CE2  1 1 
        3  41182 5 1 117 TYR CG   C  11.894 -26.740   8.145 1.00 . E E . 113 TYR CG   1 1 
        3  41183 5 1 117 TYR CZ   C  14.204 -26.606   9.722 1.00 . E E . 113 TYR CZ   1 1 
        3  41184 5 1 117 TYR H    H   7.962 -27.843   6.786 1.00 . E E . 113 TYR H    1 1 
        3  41185 5 1 117 TYR HA   H  10.712 -28.908   6.875 1.00 . E E . 113 TYR HA   1 1 
        3  41186 5 1 117 TYR HB2  H  10.902 -26.540   6.286 1.00 . E E . 113 TYR HB2  1 1 
        3  41187 5 1 117 TYR HB3  H   9.921 -26.105   7.672 1.00 . E E . 113 TYR HB3  1 1 
        3  41188 5 1 117 TYR HD1  H  13.220 -27.268   6.533 1.00 . E E . 113 TYR HD1  1 1 
        3  41189 5 1 117 TYR HD2  H  10.833 -26.196   9.940 1.00 . E E . 113 TYR HD2  1 1 
        3  41190 5 1 117 TYR HE1  H  15.265 -27.150   7.929 1.00 . E E . 113 TYR HE1  1 1 
        3  41191 5 1 117 TYR HE2  H  12.880 -26.077  11.335 1.00 . E E . 113 TYR HE2  1 1 
        3  41192 5 1 117 TYR HH   H  16.005 -26.042  10.013 1.00 . E E . 113 TYR HH   1 1 
        3  41193 5 1 117 TYR N    N   8.811 -28.190   6.431 1.00 . E E . 113 TYR N    1 1 
        3  41194 5 1 117 TYR O    O   8.601 -28.264   9.227 1.00 . E E . 113 TYR O    1 1 
        3  41195 5 1 117 TYR OH   O  15.343 -26.540  10.498 1.00 . E E . 113 TYR OH   1 1 
        3  41196 5 1 118 ARG C    C  11.693 -29.817  11.466 1.00 . E E . 114 ARG C    1 1 
        3  41197 5 1 118 ARG CA   C  10.365 -29.792  10.711 1.00 . E E . 114 ARG CA   1 1 
        3  41198 5 1 118 ARG CB   C   9.701 -31.176  10.733 1.00 . E E . 114 ARG CB   1 1 
        3  41199 5 1 118 ARG CD   C   9.842 -33.529   9.902 1.00 . E E . 114 ARG CD   1 1 
        3  41200 5 1 118 ARG CG   C  10.620 -32.229  10.106 1.00 . E E . 114 ARG CG   1 1 
        3  41201 5 1 118 ARG CZ   C  10.303 -35.805   9.054 1.00 . E E . 114 ARG CZ   1 1 
        3  41202 5 1 118 ARG H    H  11.379 -29.629   8.857 1.00 . E E . 114 ARG H    1 1 
        3  41203 5 1 118 ARG HA   H   9.708 -29.088  11.197 1.00 . E E . 114 ARG HA   1 1 
        3  41204 5 1 118 ARG HB2  H   9.488 -31.451  11.756 1.00 . E E . 114 ARG HB2  1 1 
        3  41205 5 1 118 ARG HB3  H   8.776 -31.135  10.176 1.00 . E E . 114 ARG HB3  1 1 
        3  41206 5 1 118 ARG HD2  H   9.393 -33.830  10.836 1.00 . E E . 114 ARG HD2  1 1 
        3  41207 5 1 118 ARG HD3  H   9.066 -33.366   9.170 1.00 . E E . 114 ARG HD3  1 1 
        3  41208 5 1 118 ARG HE   H  11.697 -34.406   9.391 1.00 . E E . 114 ARG HE   1 1 
        3  41209 5 1 118 ARG HG2  H  10.983 -31.870   9.153 1.00 . E E . 114 ARG HG2  1 1 
        3  41210 5 1 118 ARG HG3  H  11.456 -32.417  10.761 1.00 . E E . 114 ARG HG3  1 1 
        3  41211 5 1 118 ARG HH11 H   8.350 -35.473   9.380 1.00 . E E . 114 ARG HH11 1 1 
        3  41212 5 1 118 ARG HH12 H   8.752 -37.050   8.783 1.00 . E E . 114 ARG HH12 1 1 
        3  41213 5 1 118 ARG HH21 H  12.149 -36.453   8.625 1.00 . E E . 114 ARG HH21 1 1 
        3  41214 5 1 118 ARG HH22 H  10.874 -37.595   8.362 1.00 . E E . 114 ARG HH22 1 1 
        3  41215 5 1 118 ARG N    N  10.562 -29.364   9.331 1.00 . E E . 114 ARG N    1 1 
        3  41216 5 1 118 ARG NE   N  10.736 -34.592   9.432 1.00 . E E . 114 ARG NE   1 1 
        3  41217 5 1 118 ARG NH1  N   9.035 -36.135   9.074 1.00 . E E . 114 ARG NH1  1 1 
        3  41218 5 1 118 ARG NH2  N  11.177 -36.686   8.650 1.00 . E E . 114 ARG NH2  1 1 
        3  41219 5 1 118 ARG O    O  12.649 -30.469  11.045 1.00 . E E . 114 ARG O    1 1 
        3  41220 5 1 119 GLY C    C  12.619 -28.809  14.857 1.00 . E E . 115 GLY C    1 1 
        3  41221 5 1 119 GLY CA   C  12.962 -29.059  13.392 1.00 . E E . 115 GLY CA   1 1 
        3  41222 5 1 119 GLY H    H  10.980 -28.539  12.834 1.00 . E E . 115 GLY H    1 1 
        3  41223 5 1 119 GLY HA2  H  13.469 -30.009  13.301 1.00 . E E . 115 GLY HA2  1 1 
        3  41224 5 1 119 GLY HA3  H  13.615 -28.272  13.047 1.00 . E E . 115 GLY HA3  1 1 
        3  41225 5 1 119 GLY N    N  11.757 -29.080  12.571 1.00 . E E . 115 GLY N    1 1 
        3  41226 5 1 119 GLY O    O  11.558 -28.277  15.167 1.00 . E E . 115 GLY O    1 1 
        3  41227 5 1 120 LYS C    C  14.517 -28.243  17.789 1.00 . E E . 116 LYS C    1 1 
        3  41228 5 1 120 LYS CA   C  13.313 -28.956  17.186 1.00 . E E . 116 LYS CA   1 1 
        3  41229 5 1 120 LYS CB   C  13.089 -30.285  17.910 1.00 . E E . 116 LYS CB   1 1 
        3  41230 5 1 120 LYS CD   C  12.366 -31.327  20.068 1.00 . E E . 116 LYS CD   1 1 
        3  41231 5 1 120 LYS CE   C  13.642 -32.151  20.241 1.00 . E E . 116 LYS CE   1 1 
        3  41232 5 1 120 LYS CG   C  12.697 -30.010  19.364 1.00 . E E . 116 LYS CG   1 1 
        3  41233 5 1 120 LYS H    H  14.346 -29.626  15.458 1.00 . E E . 116 LYS H    1 1 
        3  41234 5 1 120 LYS HA   H  12.439 -28.336  17.325 1.00 . E E . 116 LYS HA   1 1 
        3  41235 5 1 120 LYS HB2  H  12.299 -30.834  17.420 1.00 . E E . 116 LYS HB2  1 1 
        3  41236 5 1 120 LYS HB3  H  14.000 -30.866  17.890 1.00 . E E . 116 LYS HB3  1 1 
        3  41237 5 1 120 LYS HD2  H  11.935 -31.118  21.036 1.00 . E E . 116 LYS HD2  1 1 
        3  41238 5 1 120 LYS HD3  H  11.658 -31.884  19.472 1.00 . E E . 116 LYS HD3  1 1 
        3  41239 5 1 120 LYS HE2  H  13.916 -32.594  19.295 1.00 . E E . 116 LYS HE2  1 1 
        3  41240 5 1 120 LYS HE3  H  14.440 -31.511  20.584 1.00 . E E . 116 LYS HE3  1 1 
        3  41241 5 1 120 LYS HG2  H  13.521 -29.527  19.872 1.00 . E E . 116 LYS HG2  1 1 
        3  41242 5 1 120 LYS HG3  H  11.832 -29.365  19.387 1.00 . E E . 116 LYS HG3  1 1 
        3  41243 5 1 120 LYS HZ1  H  14.287 -33.428  21.754 1.00 . E E . 116 LYS HZ1  1 1 
        3  41244 5 1 120 LYS HZ2  H  13.084 -34.090  20.758 1.00 . E E . 116 LYS HZ2  1 1 
        3  41245 5 1 120 LYS HZ3  H  12.675 -32.918  21.918 1.00 . E E . 116 LYS HZ3  1 1 
        3  41246 5 1 120 LYS N    N  13.523 -29.186  15.758 1.00 . E E . 116 LYS N    1 1 
        3  41247 5 1 120 LYS NZ   N  13.404 -33.228  21.243 1.00 . E E . 116 LYS NZ   1 1 
        3  41248 5 1 120 LYS O    O  15.663 -28.559  17.465 1.00 . E E . 116 LYS O    1 1 
        3  41249 5 1 121 PHE C    C  15.099 -26.394  20.784 1.00 . E E . 117 PHE C    1 1 
        3  41250 5 1 121 PHE CA   C  15.327 -26.502  19.281 1.00 . E E . 117 PHE CA   1 1 
        3  41251 5 1 121 PHE CB   C  15.376 -25.095  18.676 1.00 . E E . 117 PHE CB   1 1 
        3  41252 5 1 121 PHE CD1  C  16.548 -25.304  16.448 1.00 . E E . 117 PHE CD1  1 1 
        3  41253 5 1 121 PHE CD2  C  14.165 -24.855  16.482 1.00 . E E . 117 PHE CD2  1 1 
        3  41254 5 1 121 PHE CE1  C  16.528 -25.297  15.047 1.00 . E E . 117 PHE CE1  1 1 
        3  41255 5 1 121 PHE CE2  C  14.145 -24.846  15.082 1.00 . E E . 117 PHE CE2  1 1 
        3  41256 5 1 121 PHE CG   C  15.365 -25.084  17.165 1.00 . E E . 117 PHE CG   1 1 
        3  41257 5 1 121 PHE CZ   C  15.325 -25.067  14.365 1.00 . E E . 117 PHE CZ   1 1 
        3  41258 5 1 121 PHE H    H  13.325 -27.109  18.930 1.00 . E E . 117 PHE H    1 1 
        3  41259 5 1 121 PHE HA   H  16.274 -26.992  19.104 1.00 . E E . 117 PHE HA   1 1 
        3  41260 5 1 121 PHE HB2  H  14.521 -24.539  19.026 1.00 . E E . 117 PHE HB2  1 1 
        3  41261 5 1 121 PHE HB3  H  16.273 -24.604  19.026 1.00 . E E . 117 PHE HB3  1 1 
        3  41262 5 1 121 PHE HD1  H  17.476 -25.480  16.974 1.00 . E E . 117 PHE HD1  1 1 
        3  41263 5 1 121 PHE HD2  H  13.254 -24.684  17.036 1.00 . E E . 117 PHE HD2  1 1 
        3  41264 5 1 121 PHE HE1  H  17.439 -25.466  14.493 1.00 . E E . 117 PHE HE1  1 1 
        3  41265 5 1 121 PHE HE2  H  13.219 -24.670  14.557 1.00 . E E . 117 PHE HE2  1 1 
        3  41266 5 1 121 PHE HZ   H  15.309 -25.062  13.286 1.00 . E E . 117 PHE HZ   1 1 
        3  41267 5 1 121 PHE N    N  14.255 -27.281  18.668 1.00 . E E . 117 PHE N    1 1 
        3  41268 5 1 121 PHE O    O  14.157 -25.741  21.233 1.00 . E E . 117 PHE O    1 1 
        3  41269 5 1 122 GLU C    C  15.608 -25.614  23.586 1.00 . E E . 118 GLU C    1 1 
        3  41270 5 1 122 GLU CA   C  15.829 -27.014  23.016 1.00 . E E . 118 GLU CA   1 1 
        3  41271 5 1 122 GLU CB   C  17.064 -27.639  23.668 1.00 . E E . 118 GLU CB   1 1 
        3  41272 5 1 122 GLU CD   C  18.042 -28.381  25.893 1.00 . E E . 118 GLU CD   1 1 
        3  41273 5 1 122 GLU CG   C  16.807 -27.840  25.167 1.00 . E E . 118 GLU CG   1 1 
        3  41274 5 1 122 GLU H    H  16.787 -27.401  21.164 1.00 . E E . 118 GLU H    1 1 
        3  41275 5 1 122 GLU HA   H  14.970 -27.624  23.253 1.00 . E E . 118 GLU HA   1 1 
        3  41276 5 1 122 GLU HB2  H  17.270 -28.593  23.206 1.00 . E E . 118 GLU HB2  1 1 
        3  41277 5 1 122 GLU HB3  H  17.912 -26.984  23.536 1.00 . E E . 118 GLU HB3  1 1 
        3  41278 5 1 122 GLU HG2  H  16.532 -26.891  25.605 1.00 . E E . 118 GLU HG2  1 1 
        3  41279 5 1 122 GLU HG3  H  15.989 -28.534  25.293 1.00 . E E . 118 GLU HG3  1 1 
        3  41280 5 1 122 GLU N    N  15.998 -26.982  21.567 1.00 . E E . 118 GLU N    1 1 
        3  41281 5 1 122 GLU O    O  14.711 -25.409  24.404 1.00 . E E . 118 GLU O    1 1 
        3  41282 5 1 122 GLU OE1  O  19.074 -28.568  25.264 1.00 . E E . 118 GLU OE1  1 1 
        3  41283 5 1 122 GLU OE2  O  17.936 -28.606  27.088 1.00 . E E . 118 GLU OE2  1 1 
        3  41284 5 1 123 ASN C    C  15.517 -22.341  22.808 1.00 . E E . 119 ASN C    1 1 
        3  41285 5 1 123 ASN CA   C  16.353 -23.296  23.661 1.00 . E E . 119 ASN CA   1 1 
        3  41286 5 1 123 ASN CB   C  17.780 -22.760  23.784 1.00 . E E . 119 ASN CB   1 1 
        3  41287 5 1 123 ASN CG   C  18.559 -23.585  24.803 1.00 . E E . 119 ASN CG   1 1 
        3  41288 5 1 123 ASN H    H  16.994 -24.846  22.363 1.00 . E E . 119 ASN H    1 1 
        3  41289 5 1 123 ASN HA   H  15.920 -23.340  24.650 1.00 . E E . 119 ASN HA   1 1 
        3  41290 5 1 123 ASN HB2  H  18.269 -22.820  22.823 1.00 . E E . 119 ASN HB2  1 1 
        3  41291 5 1 123 ASN HB3  H  17.749 -21.730  24.107 1.00 . E E . 119 ASN HB3  1 1 
        3  41292 5 1 123 ASN HD21 H  20.096 -23.903  23.589 1.00 . E E . 119 ASN HD21 1 1 
        3  41293 5 1 123 ASN HD22 H  20.232 -24.601  25.131 1.00 . E E . 119 ASN HD22 1 1 
        3  41294 5 1 123 ASN N    N  16.385 -24.647  23.105 1.00 . E E . 119 ASN N    1 1 
        3  41295 5 1 123 ASN ND2  N  19.727 -24.070  24.482 1.00 . E E . 119 ASN ND2  1 1 
        3  41296 5 1 123 ASN O    O  15.801 -21.144  22.755 1.00 . E E . 119 ASN O    1 1 
        3  41297 5 1 123 ASN OD1  O  18.089 -23.795  25.922 1.00 . E E . 119 ASN OD1  1 1 
        3  41298 5 1 124 LEU C    C  13.046 -20.864  22.148 1.00 . E E . 120 LEU C    1 1 
        3  41299 5 1 124 LEU CA   C  13.613 -22.019  21.325 1.00 . E E . 120 LEU CA   1 1 
        3  41300 5 1 124 LEU CB   C  12.460 -22.861  20.775 1.00 . E E . 120 LEU CB   1 1 
        3  41301 5 1 124 LEU CD1  C  12.470 -22.082  18.407 1.00 . E E . 120 LEU CD1  1 1 
        3  41302 5 1 124 LEU CD2  C  10.312 -22.675  19.515 1.00 . E E . 120 LEU CD2  1 1 
        3  41303 5 1 124 LEU CG   C  11.696 -22.057  19.725 1.00 . E E . 120 LEU CG   1 1 
        3  41304 5 1 124 LEU H    H  14.314 -23.823  22.189 1.00 . E E . 120 LEU H    1 1 
        3  41305 5 1 124 LEU HA   H  14.181 -21.620  20.498 1.00 . E E . 120 LEU HA   1 1 
        3  41306 5 1 124 LEU HB2  H  12.855 -23.760  20.324 1.00 . E E . 120 LEU HB2  1 1 
        3  41307 5 1 124 LEU HB3  H  11.790 -23.125  21.580 1.00 . E E . 120 LEU HB3  1 1 
        3  41308 5 1 124 LEU HD11 H  12.917 -23.056  18.272 1.00 . E E . 120 LEU HD11 1 1 
        3  41309 5 1 124 LEU HD12 H  13.245 -21.330  18.429 1.00 . E E . 120 LEU HD12 1 1 
        3  41310 5 1 124 LEU HD13 H  11.796 -21.879  17.589 1.00 . E E . 120 LEU HD13 1 1 
        3  41311 5 1 124 LEU HD21 H   9.844 -22.226  18.652 1.00 . E E . 120 LEU HD21 1 1 
        3  41312 5 1 124 LEU HD22 H   9.702 -22.499  20.389 1.00 . E E . 120 LEU HD22 1 1 
        3  41313 5 1 124 LEU HD23 H  10.414 -23.738  19.355 1.00 . E E . 120 LEU HD23 1 1 
        3  41314 5 1 124 LEU HG   H  11.590 -21.035  20.060 1.00 . E E . 120 LEU HG   1 1 
        3  41315 5 1 124 LEU N    N  14.486 -22.859  22.144 1.00 . E E . 120 LEU N    1 1 
        3  41316 5 1 124 LEU O    O  12.374 -21.082  23.156 1.00 . E E . 120 LEU O    1 1 
        3  41317 5 1 125 ASN C    C  11.858 -17.643  21.705 1.00 . E E . 121 ASN C    1 1 
        3  41318 5 1 125 ASN CA   C  12.898 -18.454  22.470 1.00 . E E . 121 ASN CA   1 1 
        3  41319 5 1 125 ASN CB   C  14.115 -17.570  22.753 1.00 . E E . 121 ASN CB   1 1 
        3  41320 5 1 125 ASN CG   C  13.755 -16.496  23.774 1.00 . E E . 121 ASN CG   1 1 
        3  41321 5 1 125 ASN H    H  13.802 -19.513  20.871 1.00 . E E . 121 ASN H    1 1 
        3  41322 5 1 125 ASN HA   H  12.472 -18.763  23.413 1.00 . E E . 121 ASN HA   1 1 
        3  41323 5 1 125 ASN HB2  H  14.917 -18.179  23.141 1.00 . E E . 121 ASN HB2  1 1 
        3  41324 5 1 125 ASN HB3  H  14.434 -17.096  21.836 1.00 . E E . 121 ASN HB3  1 1 
        3  41325 5 1 125 ASN HD21 H  14.221 -14.987  22.570 1.00 . E E . 121 ASN HD21 1 1 
        3  41326 5 1 125 ASN HD22 H  13.661 -14.540  24.110 1.00 . E E . 121 ASN HD22 1 1 
        3  41327 5 1 125 ASN N    N  13.319 -19.633  21.716 1.00 . E E . 121 ASN N    1 1 
        3  41328 5 1 125 ASN ND2  N  13.890 -15.237  23.458 1.00 . E E . 121 ASN ND2  1 1 
        3  41329 5 1 125 ASN O    O  10.862 -17.202  22.281 1.00 . E E . 121 ASN O    1 1 
        3  41330 5 1 125 ASN OD1  O  13.341 -16.812  24.890 1.00 . E E . 121 ASN OD1  1 1 
        3  41331 5 1 126 LYS C    C  10.950 -17.200  18.223 1.00 . E E . 122 LYS C    1 1 
        3  41332 5 1 126 LYS CA   C  11.189 -16.610  19.610 1.00 . E E . 122 LYS CA   1 1 
        3  41333 5 1 126 LYS CB   C  11.791 -15.212  19.455 1.00 . E E . 122 LYS CB   1 1 
        3  41334 5 1 126 LYS CD   C  12.638 -13.214  20.691 1.00 . E E . 122 LYS CD   1 1 
        3  41335 5 1 126 LYS CE   C  11.876 -12.234  19.795 1.00 . E E . 122 LYS CE   1 1 
        3  41336 5 1 126 LYS CG   C  11.848 -14.518  20.817 1.00 . E E . 122 LYS CG   1 1 
        3  41337 5 1 126 LYS H    H  12.868 -17.858  19.986 1.00 . E E . 122 LYS H    1 1 
        3  41338 5 1 126 LYS HA   H  10.241 -16.522  20.118 1.00 . E E . 122 LYS HA   1 1 
        3  41339 5 1 126 LYS HB2  H  12.790 -15.295  19.051 1.00 . E E . 122 LYS HB2  1 1 
        3  41340 5 1 126 LYS HB3  H  11.178 -14.630  18.782 1.00 . E E . 122 LYS HB3  1 1 
        3  41341 5 1 126 LYS HD2  H  12.770 -12.778  21.670 1.00 . E E . 122 LYS HD2  1 1 
        3  41342 5 1 126 LYS HD3  H  13.603 -13.418  20.254 1.00 . E E . 122 LYS HD3  1 1 
        3  41343 5 1 126 LYS HE2  H  11.981 -12.535  18.763 1.00 . E E . 122 LYS HE2  1 1 
        3  41344 5 1 126 LYS HE3  H  10.831 -12.236  20.066 1.00 . E E . 122 LYS HE3  1 1 
        3  41345 5 1 126 LYS HG2  H  10.844 -14.301  21.151 1.00 . E E . 122 LYS HG2  1 1 
        3  41346 5 1 126 LYS HG3  H  12.336 -15.163  21.530 1.00 . E E . 122 LYS HG3  1 1 
        3  41347 5 1 126 LYS HZ1  H  12.217 -10.521  20.929 1.00 . E E . 122 LYS HZ1  1 1 
        3  41348 5 1 126 LYS HZ2  H  12.006 -10.223  19.273 1.00 . E E . 122 LYS HZ2  1 1 
        3  41349 5 1 126 LYS HZ3  H  13.464 -10.889  19.834 1.00 . E E . 122 LYS HZ3  1 1 
        3  41350 5 1 126 LYS N    N  12.085 -17.446  20.407 1.00 . E E . 122 LYS N    1 1 
        3  41351 5 1 126 LYS NZ   N  12.434 -10.863  19.971 1.00 . E E . 122 LYS NZ   1 1 
        3  41352 5 1 126 LYS O    O  11.850 -17.783  17.620 1.00 . E E . 122 LYS O    1 1 
        3  41353 5 1 127 VAL C    C   8.775 -16.244  15.619 1.00 . E E . 123 VAL C    1 1 
        3  41354 5 1 127 VAL CA   C   9.400 -17.426  16.354 1.00 . E E . 123 VAL CA   1 1 
        3  41355 5 1 127 VAL CB   C   8.424 -18.609  16.367 1.00 . E E . 123 VAL CB   1 1 
        3  41356 5 1 127 VAL CG1  C   8.147 -19.072  14.935 1.00 . E E . 123 VAL CG1  1 1 
        3  41357 5 1 127 VAL CG2  C   9.032 -19.770  17.158 1.00 . E E . 123 VAL CG2  1 1 
        3  41358 5 1 127 VAL H    H   9.037 -16.621  18.279 1.00 . E E . 123 VAL H    1 1 
        3  41359 5 1 127 VAL HA   H  10.303 -17.721  15.838 1.00 . E E . 123 VAL HA   1 1 
        3  41360 5 1 127 VAL HB   H   7.497 -18.304  16.832 1.00 . E E . 123 VAL HB   1 1 
        3  41361 5 1 127 VAL HG11 H   7.508 -18.355  14.442 1.00 . E E . 123 VAL HG11 1 1 
        3  41362 5 1 127 VAL HG12 H   7.659 -20.034  14.956 1.00 . E E . 123 VAL HG12 1 1 
        3  41363 5 1 127 VAL HG13 H   9.079 -19.154  14.397 1.00 . E E . 123 VAL HG13 1 1 
        3  41364 5 1 127 VAL HG21 H   9.077 -19.509  18.205 1.00 . E E . 123 VAL HG21 1 1 
        3  41365 5 1 127 VAL HG22 H  10.029 -19.971  16.793 1.00 . E E . 123 VAL HG22 1 1 
        3  41366 5 1 127 VAL HG23 H   8.418 -20.651  17.034 1.00 . E E . 123 VAL HG23 1 1 
        3  41367 5 1 127 VAL N    N   9.732 -17.027  17.720 1.00 . E E . 123 VAL N    1 1 
        3  41368 5 1 127 VAL O    O   7.788 -15.670  16.082 1.00 . E E . 123 VAL O    1 1 
        3  41369 5 1 128 LEU C    C   8.571 -15.102  12.270 1.00 . E E . 124 LEU C    1 1 
        3  41370 5 1 128 LEU CA   C   8.870 -14.722  13.717 1.00 . E E . 124 LEU CA   1 1 
        3  41371 5 1 128 LEU CB   C   9.927 -13.617  13.747 1.00 . E E . 124 LEU CB   1 1 
        3  41372 5 1 128 LEU CD1  C  11.439 -12.347  15.279 1.00 . E E . 124 LEU CD1  1 1 
        3  41373 5 1 128 LEU CD2  C   8.969 -12.299  15.639 1.00 . E E . 124 LEU CD2  1 1 
        3  41374 5 1 128 LEU CG   C  10.150 -13.165  15.191 1.00 . E E . 124 LEU CG   1 1 
        3  41375 5 1 128 LEU H    H  10.104 -16.399  14.127 1.00 . E E . 124 LEU H    1 1 
        3  41376 5 1 128 LEU HA   H   7.965 -14.347  14.171 1.00 . E E . 124 LEU HA   1 1 
        3  41377 5 1 128 LEU HB2  H  10.853 -13.994  13.338 1.00 . E E . 124 LEU HB2  1 1 
        3  41378 5 1 128 LEU HB3  H   9.588 -12.778  13.158 1.00 . E E . 124 LEU HB3  1 1 
        3  41379 5 1 128 LEU HD11 H  12.262 -12.932  14.896 1.00 . E E . 124 LEU HD11 1 1 
        3  41380 5 1 128 LEU HD12 H  11.630 -12.085  16.309 1.00 . E E . 124 LEU HD12 1 1 
        3  41381 5 1 128 LEU HD13 H  11.335 -11.446  14.691 1.00 . E E . 124 LEU HD13 1 1 
        3  41382 5 1 128 LEU HD21 H   9.182 -11.875  16.610 1.00 . E E . 124 LEU HD21 1 1 
        3  41383 5 1 128 LEU HD22 H   8.079 -12.908  15.700 1.00 . E E . 124 LEU HD22 1 1 
        3  41384 5 1 128 LEU HD23 H   8.815 -11.504  14.925 1.00 . E E . 124 LEU HD23 1 1 
        3  41385 5 1 128 LEU HG   H  10.228 -14.032  15.832 1.00 . E E . 124 LEU HG   1 1 
        3  41386 5 1 128 LEU N    N   9.348 -15.879  14.474 1.00 . E E . 124 LEU N    1 1 
        3  41387 5 1 128 LEU O    O   9.323 -15.849  11.643 1.00 . E E . 124 LEU O    1 1 
        3  41388 5 1 129 VAL C    C   6.727 -13.565   9.618 1.00 . E E . 125 VAL C    1 1 
        3  41389 5 1 129 VAL CA   C   7.072 -14.852  10.364 1.00 . E E . 125 VAL CA   1 1 
        3  41390 5 1 129 VAL CB   C   5.859 -15.786  10.361 1.00 . E E . 125 VAL CB   1 1 
        3  41391 5 1 129 VAL CG1  C   6.233 -17.110  11.030 1.00 . E E . 125 VAL CG1  1 1 
        3  41392 5 1 129 VAL CG2  C   4.705 -15.140  11.134 1.00 . E E . 125 VAL CG2  1 1 
        3  41393 5 1 129 VAL H    H   6.920 -13.967  12.285 1.00 . E E . 125 VAL H    1 1 
        3  41394 5 1 129 VAL HA   H   7.887 -15.342   9.852 1.00 . E E . 125 VAL HA   1 1 
        3  41395 5 1 129 VAL HB   H   5.553 -15.972   9.343 1.00 . E E . 125 VAL HB   1 1 
        3  41396 5 1 129 VAL HG11 H   5.399 -17.793  10.964 1.00 . E E . 125 VAL HG11 1 1 
        3  41397 5 1 129 VAL HG12 H   6.475 -16.934  12.067 1.00 . E E . 125 VAL HG12 1 1 
        3  41398 5 1 129 VAL HG13 H   7.088 -17.537  10.528 1.00 . E E . 125 VAL HG13 1 1 
        3  41399 5 1 129 VAL HG21 H   5.009 -14.968  12.157 1.00 . E E . 125 VAL HG21 1 1 
        3  41400 5 1 129 VAL HG22 H   3.848 -15.797  11.117 1.00 . E E . 125 VAL HG22 1 1 
        3  41401 5 1 129 VAL HG23 H   4.444 -14.199  10.672 1.00 . E E . 125 VAL HG23 1 1 
        3  41402 5 1 129 VAL N    N   7.472 -14.566  11.740 1.00 . E E . 125 VAL N    1 1 
        3  41403 5 1 129 VAL O    O   6.093 -12.666  10.169 1.00 . E E . 125 VAL O    1 1 
        3  41404 5 1 130 ARG C    C   6.517 -12.838   6.088 1.00 . E E . 126 ARG C    1 1 
        3  41405 5 1 130 ARG CA   C   6.810 -12.358   7.507 1.00 . E E . 126 ARG CA   1 1 
        3  41406 5 1 130 ARG CB   C   7.960 -11.349   7.474 1.00 . E E . 126 ARG CB   1 1 
        3  41407 5 1 130 ARG CD   C   9.225  -9.642   8.784 1.00 . E E . 126 ARG CD   1 1 
        3  41408 5 1 130 ARG CG   C   8.073 -10.648   8.830 1.00 . E E . 126 ARG CG   1 1 
        3  41409 5 1 130 ARG CZ   C   8.159  -7.496   8.165 1.00 . E E . 126 ARG CZ   1 1 
        3  41410 5 1 130 ARG H    H   7.725 -14.201   8.005 1.00 . E E . 126 ARG H    1 1 
        3  41411 5 1 130 ARG HA   H   5.930 -11.873   7.903 1.00 . E E . 126 ARG HA   1 1 
        3  41412 5 1 130 ARG HB2  H   8.884 -11.866   7.260 1.00 . E E . 126 ARG HB2  1 1 
        3  41413 5 1 130 ARG HB3  H   7.772 -10.613   6.707 1.00 . E E . 126 ARG HB3  1 1 
        3  41414 5 1 130 ARG HD2  H   9.376  -9.227   9.770 1.00 . E E . 126 ARG HD2  1 1 
        3  41415 5 1 130 ARG HD3  H  10.126 -10.145   8.467 1.00 . E E . 126 ARG HD3  1 1 
        3  41416 5 1 130 ARG HE   H   9.277  -8.613   6.940 1.00 . E E . 126 ARG HE   1 1 
        3  41417 5 1 130 ARG HG2  H   7.149 -10.130   9.047 1.00 . E E . 126 ARG HG2  1 1 
        3  41418 5 1 130 ARG HG3  H   8.268 -11.379   9.601 1.00 . E E . 126 ARG HG3  1 1 
        3  41419 5 1 130 ARG HH11 H   7.794  -8.029  10.066 1.00 . E E . 126 ARG HH11 1 1 
        3  41420 5 1 130 ARG HH12 H   7.076  -6.536   9.557 1.00 . E E . 126 ARG HH12 1 1 
        3  41421 5 1 130 ARG HH21 H   8.329  -6.687   6.342 1.00 . E E . 126 ARG HH21 1 1 
        3  41422 5 1 130 ARG HH22 H   7.376  -5.787   7.474 1.00 . E E . 126 ARG HH22 1 1 
        3  41423 5 1 130 ARG N    N   7.155 -13.488   8.362 1.00 . E E . 126 ARG N    1 1 
        3  41424 5 1 130 ARG NE   N   8.915  -8.558   7.847 1.00 . E E . 126 ARG NE   1 1 
        3  41425 5 1 130 ARG NH1  N   7.635  -7.342   9.357 1.00 . E E . 126 ARG NH1  1 1 
        3  41426 5 1 130 ARG NH2  N   7.937  -6.586   7.256 1.00 . E E . 126 ARG NH2  1 1 
        3  41427 5 1 130 ARG O    O   7.421 -13.257   5.371 1.00 . E E . 126 ARG O    1 1 
        3  41428 5 1 131 ASN C    C   5.344 -14.649   4.066 1.00 . E E . 127 ASN C    1 1 
        3  41429 5 1 131 ASN CA   C   4.852 -13.216   4.354 1.00 . E E . 127 ASN CA   1 1 
        3  41430 5 1 131 ASN CB   C   5.333 -12.186   3.319 1.00 . E E . 127 ASN CB   1 1 
        3  41431 5 1 131 ASN CG   C   4.507 -10.910   3.434 1.00 . E E . 127 ASN CG   1 1 
        3  41432 5 1 131 ASN H    H   4.570 -12.442   6.308 1.00 . E E . 127 ASN H    1 1 
        3  41433 5 1 131 ASN HA   H   3.772 -13.232   4.327 1.00 . E E . 127 ASN HA   1 1 
        3  41434 5 1 131 ASN HB2  H   6.373 -11.958   3.498 1.00 . E E . 127 ASN HB2  1 1 
        3  41435 5 1 131 ASN HB3  H   5.221 -12.597   2.327 1.00 . E E . 127 ASN HB3  1 1 
        3  41436 5 1 131 ASN HD21 H   5.967  -9.731   2.785 1.00 . E E . 127 ASN HD21 1 1 
        3  41437 5 1 131 ASN HD22 H   4.515  -8.941   3.173 1.00 . E E . 127 ASN HD22 1 1 
        3  41438 5 1 131 ASN N    N   5.250 -12.781   5.691 1.00 . E E . 127 ASN N    1 1 
        3  41439 5 1 131 ASN ND2  N   5.041  -9.765   3.104 1.00 . E E . 127 ASN ND2  1 1 
        3  41440 5 1 131 ASN O    O   4.764 -15.598   4.594 1.00 . E E . 127 ASN O    1 1 
        3  41441 5 1 131 ASN OD1  O   3.345 -10.955   3.835 1.00 . E E . 127 ASN OD1  1 1 
        3  41442 5 1 132 ASP C    C   8.255 -16.506   3.451 1.00 . E E . 128 ASP C    1 1 
        3  41443 5 1 132 ASP CA   C   6.857 -16.183   2.901 1.00 . E E . 128 ASP CA   1 1 
        3  41444 5 1 132 ASP CB   C   6.874 -16.337   1.379 1.00 . E E . 128 ASP CB   1 1 
        3  41445 5 1 132 ASP CG   C   7.841 -15.331   0.763 1.00 . E E . 128 ASP CG   1 1 
        3  41446 5 1 132 ASP H    H   6.862 -14.060   2.882 1.00 . E E . 128 ASP H    1 1 
        3  41447 5 1 132 ASP HA   H   6.162 -16.908   3.300 1.00 . E E . 128 ASP HA   1 1 
        3  41448 5 1 132 ASP HB2  H   7.187 -17.338   1.123 1.00 . E E . 128 ASP HB2  1 1 
        3  41449 5 1 132 ASP HB3  H   5.882 -16.160   0.991 1.00 . E E . 128 ASP HB3  1 1 
        3  41450 5 1 132 ASP N    N   6.391 -14.836   3.249 1.00 . E E . 128 ASP N    1 1 
        3  41451 5 1 132 ASP O    O   8.805 -17.563   3.145 1.00 . E E . 128 ASP O    1 1 
        3  41452 5 1 132 ASP OD1  O   7.688 -14.151   1.031 1.00 . E E . 128 ASP OD1  1 1 
        3  41453 5 1 132 ASP OD2  O   8.722 -15.756   0.033 1.00 . E E . 128 ASP OD2  1 1 
        3  41454 5 1 133 LEU C    C   9.958 -16.195   6.332 1.00 . E E . 129 LEU C    1 1 
        3  41455 5 1 133 LEU CA   C  10.139 -15.860   4.855 1.00 . E E . 129 LEU CA   1 1 
        3  41456 5 1 133 LEU CB   C  11.018 -14.616   4.701 1.00 . E E . 129 LEU CB   1 1 
        3  41457 5 1 133 LEU CD1  C  13.343 -14.004   3.988 1.00 . E E . 129 LEU CD1  1 1 
        3  41458 5 1 133 LEU CD2  C  12.962 -14.984   6.248 1.00 . E E . 129 LEU CD2  1 1 
        3  41459 5 1 133 LEU CG   C  12.501 -15.003   4.788 1.00 . E E . 129 LEU CG   1 1 
        3  41460 5 1 133 LEU H    H   8.375 -14.772   4.442 1.00 . E E . 129 LEU H    1 1 
        3  41461 5 1 133 LEU HA   H  10.613 -16.694   4.355 1.00 . E E . 129 LEU HA   1 1 
        3  41462 5 1 133 LEU HB2  H  10.817 -14.160   3.743 1.00 . E E . 129 LEU HB2  1 1 
        3  41463 5 1 133 LEU HB3  H  10.783 -13.913   5.486 1.00 . E E . 129 LEU HB3  1 1 
        3  41464 5 1 133 LEU HD11 H  13.464 -13.097   4.561 1.00 . E E . 129 LEU HD11 1 1 
        3  41465 5 1 133 LEU HD12 H  12.844 -13.779   3.056 1.00 . E E . 129 LEU HD12 1 1 
        3  41466 5 1 133 LEU HD13 H  14.311 -14.434   3.782 1.00 . E E . 129 LEU HD13 1 1 
        3  41467 5 1 133 LEU HD21 H  12.593 -14.091   6.730 1.00 . E E . 129 LEU HD21 1 1 
        3  41468 5 1 133 LEU HD22 H  14.042 -14.991   6.283 1.00 . E E . 129 LEU HD22 1 1 
        3  41469 5 1 133 LEU HD23 H  12.581 -15.855   6.759 1.00 . E E . 129 LEU HD23 1 1 
        3  41470 5 1 133 LEU HG   H  12.638 -15.993   4.378 1.00 . E E . 129 LEU HG   1 1 
        3  41471 5 1 133 LEU N    N   8.835 -15.613   4.252 1.00 . E E . 129 LEU N    1 1 
        3  41472 5 1 133 LEU O    O   9.239 -15.495   7.046 1.00 . E E . 129 LEU O    1 1 
        3  41473 5 1 134 VAL C    C  11.795 -17.720   8.878 1.00 . E E . 130 VAL C    1 1 
        3  41474 5 1 134 VAL CA   C  10.442 -17.713   8.175 1.00 . E E . 130 VAL CA   1 1 
        3  41475 5 1 134 VAL CB   C   9.826 -19.118   8.216 1.00 . E E . 130 VAL CB   1 1 
        3  41476 5 1 134 VAL CG1  C   9.577 -19.537   9.668 1.00 . E E . 130 VAL CG1  1 1 
        3  41477 5 1 134 VAL CG2  C   8.493 -19.123   7.463 1.00 . E E . 130 VAL CG2  1 1 
        3  41478 5 1 134 VAL H    H  11.195 -17.766   6.188 1.00 . E E . 130 VAL H    1 1 
        3  41479 5 1 134 VAL HA   H   9.784 -17.034   8.699 1.00 . E E . 130 VAL HA   1 1 
        3  41480 5 1 134 VAL HB   H  10.505 -19.820   7.753 1.00 . E E . 130 VAL HB   1 1 
        3  41481 5 1 134 VAL HG11 H   8.812 -18.907  10.098 1.00 . E E . 130 VAL HG11 1 1 
        3  41482 5 1 134 VAL HG12 H  10.491 -19.430  10.235 1.00 . E E . 130 VAL HG12 1 1 
        3  41483 5 1 134 VAL HG13 H   9.254 -20.567   9.696 1.00 . E E . 130 VAL HG13 1 1 
        3  41484 5 1 134 VAL HG21 H   8.105 -20.130   7.424 1.00 . E E . 130 VAL HG21 1 1 
        3  41485 5 1 134 VAL HG22 H   8.644 -18.754   6.460 1.00 . E E . 130 VAL HG22 1 1 
        3  41486 5 1 134 VAL HG23 H   7.787 -18.487   7.978 1.00 . E E . 130 VAL HG23 1 1 
        3  41487 5 1 134 VAL N    N  10.596 -17.270   6.789 1.00 . E E . 130 VAL N    1 1 
        3  41488 5 1 134 VAL O    O  12.800 -18.144   8.306 1.00 . E E . 130 VAL O    1 1 
        3  41489 5 1 135 VAL C    C  12.804 -17.680  12.322 1.00 . E E . 131 VAL C    1 1 
        3  41490 5 1 135 VAL CA   C  13.062 -17.214  10.891 1.00 . E E . 131 VAL CA   1 1 
        3  41491 5 1 135 VAL CB   C  13.671 -15.807  10.894 1.00 . E E . 131 VAL CB   1 1 
        3  41492 5 1 135 VAL CG1  C  15.021 -15.830  11.616 1.00 . E E . 131 VAL CG1  1 1 
        3  41493 5 1 135 VAL CG2  C  13.890 -15.339   9.452 1.00 . E E . 131 VAL CG2  1 1 
        3  41494 5 1 135 VAL H    H  11.001 -16.880  10.515 1.00 . E E . 131 VAL H    1 1 
        3  41495 5 1 135 VAL HA   H  13.770 -17.892  10.437 1.00 . E E . 131 VAL HA   1 1 
        3  41496 5 1 135 VAL HB   H  13.004 -15.125  11.399 1.00 . E E . 131 VAL HB   1 1 
        3  41497 5 1 135 VAL HG11 H  15.678 -16.535  11.127 1.00 . E E . 131 VAL HG11 1 1 
        3  41498 5 1 135 VAL HG12 H  14.874 -16.126  12.643 1.00 . E E . 131 VAL HG12 1 1 
        3  41499 5 1 135 VAL HG13 H  15.464 -14.846  11.584 1.00 . E E . 131 VAL HG13 1 1 
        3  41500 5 1 135 VAL HG21 H  12.934 -15.194   8.973 1.00 . E E . 131 VAL HG21 1 1 
        3  41501 5 1 135 VAL HG22 H  14.452 -16.088   8.913 1.00 . E E . 131 VAL HG22 1 1 
        3  41502 5 1 135 VAL HG23 H  14.437 -14.409   9.454 1.00 . E E . 131 VAL HG23 1 1 
        3  41503 5 1 135 VAL N    N  11.823 -17.234  10.116 1.00 . E E . 131 VAL N    1 1 
        3  41504 5 1 135 VAL O    O  11.811 -17.303  12.947 1.00 . E E . 131 VAL O    1 1 
        3  41505 5 1 136 ILE C    C  14.820 -18.591  15.009 1.00 . E E . 132 ILE C    1 1 
        3  41506 5 1 136 ILE CA   C  13.610 -19.031  14.187 1.00 . E E . 132 ILE CA   1 1 
        3  41507 5 1 136 ILE CB   C  13.536 -20.563  14.137 1.00 . E E . 132 ILE CB   1 1 
        3  41508 5 1 136 ILE CD1  C  12.396 -22.505  13.042 1.00 . E E . 132 ILE CD1  1 1 
        3  41509 5 1 136 ILE CG1  C  12.344 -20.992  13.276 1.00 . E E . 132 ILE CG1  1 1 
        3  41510 5 1 136 ILE CG2  C  13.356 -21.120  15.552 1.00 . E E . 132 ILE CG2  1 1 
        3  41511 5 1 136 ILE H    H  14.498 -18.731  12.287 1.00 . E E . 132 ILE H    1 1 
        3  41512 5 1 136 ILE HA   H  12.714 -18.651  14.651 1.00 . E E . 132 ILE HA   1 1 
        3  41513 5 1 136 ILE HB   H  14.449 -20.954  13.712 1.00 . E E . 132 ILE HB   1 1 
        3  41514 5 1 136 ILE HD11 H  12.055 -23.017  13.930 1.00 . E E . 132 ILE HD11 1 1 
        3  41515 5 1 136 ILE HD12 H  13.411 -22.800  12.822 1.00 . E E . 132 ILE HD12 1 1 
        3  41516 5 1 136 ILE HD13 H  11.758 -22.761  12.210 1.00 . E E . 132 ILE HD13 1 1 
        3  41517 5 1 136 ILE HG12 H  11.425 -20.737  13.781 1.00 . E E . 132 ILE HG12 1 1 
        3  41518 5 1 136 ILE HG13 H  12.386 -20.483  12.324 1.00 . E E . 132 ILE HG13 1 1 
        3  41519 5 1 136 ILE HG21 H  12.478 -20.681  16.002 1.00 . E E . 132 ILE HG21 1 1 
        3  41520 5 1 136 ILE HG22 H  14.225 -20.881  16.147 1.00 . E E . 132 ILE HG22 1 1 
        3  41521 5 1 136 ILE HG23 H  13.237 -22.194  15.505 1.00 . E E . 132 ILE HG23 1 1 
        3  41522 5 1 136 ILE N    N  13.720 -18.496  12.832 1.00 . E E . 132 ILE N    1 1 
        3  41523 5 1 136 ILE O    O  15.956 -18.684  14.548 1.00 . E E . 132 ILE O    1 1 
        3  41524 5 1 137 ILE C    C  15.794 -18.428  18.344 1.00 . E E . 133 ILE C    1 1 
        3  41525 5 1 137 ILE CA   C  15.642 -17.593  17.075 1.00 . E E . 133 ILE CA   1 1 
        3  41526 5 1 137 ILE CB   C  15.341 -16.139  17.469 1.00 . E E . 133 ILE CB   1 1 
        3  41527 5 1 137 ILE CD1  C  16.215 -15.298  15.246 1.00 . E E . 133 ILE CD1  1 1 
        3  41528 5 1 137 ILE CG1  C  15.040 -15.278  16.231 1.00 . E E . 133 ILE CG1  1 1 
        3  41529 5 1 137 ILE CG2  C  16.543 -15.550  18.214 1.00 . E E . 133 ILE CG2  1 1 
        3  41530 5 1 137 ILE H    H  13.655 -18.130  16.570 1.00 . E E . 133 ILE H    1 1 
        3  41531 5 1 137 ILE HA   H  16.575 -17.618  16.532 1.00 . E E . 133 ILE HA   1 1 
        3  41532 5 1 137 ILE HB   H  14.484 -16.128  18.127 1.00 . E E . 133 ILE HB   1 1 
        3  41533 5 1 137 ILE HD11 H  17.105 -14.930  15.734 1.00 . E E . 133 ILE HD11 1 1 
        3  41534 5 1 137 ILE HD12 H  15.985 -14.668  14.401 1.00 . E E . 133 ILE HD12 1 1 
        3  41535 5 1 137 ILE HD13 H  16.385 -16.307  14.904 1.00 . E E . 133 ILE HD13 1 1 
        3  41536 5 1 137 ILE HG12 H  14.160 -15.664  15.738 1.00 . E E . 133 ILE HG12 1 1 
        3  41537 5 1 137 ILE HG13 H  14.854 -14.262  16.542 1.00 . E E . 133 ILE HG13 1 1 
        3  41538 5 1 137 ILE HG21 H  16.330 -14.527  18.488 1.00 . E E . 133 ILE HG21 1 1 
        3  41539 5 1 137 ILE HG22 H  17.412 -15.579  17.575 1.00 . E E . 133 ILE HG22 1 1 
        3  41540 5 1 137 ILE HG23 H  16.732 -16.128  19.107 1.00 . E E . 133 ILE HG23 1 1 
        3  41541 5 1 137 ILE N    N  14.572 -18.121  16.229 1.00 . E E . 133 ILE N    1 1 
        3  41542 5 1 137 ILE O    O  14.834 -18.617  19.094 1.00 . E E . 133 ILE O    1 1 
        3  41543 5 1 138 ASP C    C  18.676 -19.150  20.345 1.00 . E E . 134 ASP C    1 1 
        3  41544 5 1 138 ASP CA   C  17.321 -19.616  19.818 1.00 . E E . 134 ASP CA   1 1 
        3  41545 5 1 138 ASP CB   C  17.347 -21.127  19.571 1.00 . E E . 134 ASP CB   1 1 
        3  41546 5 1 138 ASP CG   C  18.376 -21.466  18.499 1.00 . E E . 134 ASP CG   1 1 
        3  41547 5 1 138 ASP H    H  17.712 -18.799  17.907 1.00 . E E . 134 ASP H    1 1 
        3  41548 5 1 138 ASP HA   H  16.563 -19.394  20.553 1.00 . E E . 134 ASP HA   1 1 
        3  41549 5 1 138 ASP HB2  H  17.605 -21.635  20.490 1.00 . E E . 134 ASP HB2  1 1 
        3  41550 5 1 138 ASP HB3  H  16.371 -21.452  19.244 1.00 . E E . 134 ASP HB3  1 1 
        3  41551 5 1 138 ASP N    N  17.009 -18.910  18.582 1.00 . E E . 134 ASP N    1 1 
        3  41552 5 1 138 ASP O    O  19.582 -18.861  19.567 1.00 . E E . 134 ASP O    1 1 
        3  41553 5 1 138 ASP OD1  O  18.086 -21.241  17.335 1.00 . E E . 134 ASP OD1  1 1 
        3  41554 5 1 138 ASP OD2  O  19.438 -21.948  18.856 1.00 . E E . 134 ASP OD2  1 1 
        3  41555 5 1 139 GLU C    C  21.325 -19.043  21.674 1.00 . E E . 135 GLU C    1 1 
        3  41556 5 1 139 GLU CA   C  20.010 -18.567  22.300 1.00 . E E . 135 GLU CA   1 1 
        3  41557 5 1 139 GLU CB   C  19.999 -18.913  23.791 1.00 . E E . 135 GLU CB   1 1 
        3  41558 5 1 139 GLU CD   C  20.715 -16.619  24.554 1.00 . E E . 135 GLU CD   1 1 
        3  41559 5 1 139 GLU CG   C  21.074 -18.105  24.525 1.00 . E E . 135 GLU CG   1 1 
        3  41560 5 1 139 GLU H    H  18.142 -19.568  22.224 1.00 . E E . 135 GLU H    1 1 
        3  41561 5 1 139 GLU HA   H  19.952 -17.494  22.201 1.00 . E E . 135 GLU HA   1 1 
        3  41562 5 1 139 GLU HB2  H  19.028 -18.680  24.205 1.00 . E E . 135 GLU HB2  1 1 
        3  41563 5 1 139 GLU HB3  H  20.199 -19.966  23.915 1.00 . E E . 135 GLU HB3  1 1 
        3  41564 5 1 139 GLU HG2  H  21.157 -18.468  25.540 1.00 . E E . 135 GLU HG2  1 1 
        3  41565 5 1 139 GLU HG3  H  22.023 -18.232  24.027 1.00 . E E . 135 GLU HG3  1 1 
        3  41566 5 1 139 GLU N    N  18.833 -19.157  21.663 1.00 . E E . 135 GLU N    1 1 
        3  41567 5 1 139 GLU O    O  22.336 -18.340  21.751 1.00 . E E . 135 GLU O    1 1 
        3  41568 5 1 139 GLU OE1  O  19.539 -16.299  24.489 1.00 . E E . 135 GLU OE1  1 1 
        3  41569 5 1 139 GLU OE2  O  21.631 -15.817  24.643 1.00 . E E . 135 GLU OE2  1 1 
        3  41570 5 1 140 GLN C    C  22.696 -20.543  19.024 1.00 . E E . 136 GLN C    1 1 
        3  41571 5 1 140 GLN CA   C  22.546 -20.808  20.523 1.00 . E E . 136 GLN CA   1 1 
        3  41572 5 1 140 GLN CB   C  22.556 -22.321  20.754 1.00 . E E . 136 GLN CB   1 1 
        3  41573 5 1 140 GLN CD   C  22.556 -24.128  22.494 1.00 . E E . 136 GLN CD   1 1 
        3  41574 5 1 140 GLN CG   C  22.632 -22.622  22.253 1.00 . E E . 136 GLN CG   1 1 
        3  41575 5 1 140 GLN H    H  20.479 -20.730  20.995 1.00 . E E . 136 GLN H    1 1 
        3  41576 5 1 140 GLN HA   H  23.392 -20.379  21.037 1.00 . E E . 136 GLN HA   1 1 
        3  41577 5 1 140 GLN HB2  H  21.652 -22.751  20.347 1.00 . E E . 136 GLN HB2  1 1 
        3  41578 5 1 140 GLN HB3  H  23.413 -22.754  20.260 1.00 . E E . 136 GLN HB3  1 1 
        3  41579 5 1 140 GLN HE21 H  23.428 -24.032  24.276 1.00 . E E . 136 GLN HE21 1 1 
        3  41580 5 1 140 GLN HE22 H  22.984 -25.590  23.767 1.00 . E E . 136 GLN HE22 1 1 
        3  41581 5 1 140 GLN HG2  H  23.564 -22.243  22.646 1.00 . E E . 136 GLN HG2  1 1 
        3  41582 5 1 140 GLN HG3  H  21.808 -22.137  22.756 1.00 . E E . 136 GLN HG3  1 1 
        3  41583 5 1 140 GLN N    N  21.320 -20.233  21.072 1.00 . E E . 136 GLN N    1 1 
        3  41584 5 1 140 GLN NE2  N  23.028 -24.624  23.605 1.00 . E E . 136 GLN NE2  1 1 
        3  41585 5 1 140 GLN O    O  23.808 -20.362  18.527 1.00 . E E . 136 GLN O    1 1 
        3  41586 5 1 140 GLN OE1  O  22.058 -24.874  21.650 1.00 . E E . 136 GLN OE1  1 1 
        3  41587 5 1 141 LYS C    C  20.597 -19.565  16.233 1.00 . E E . 137 LYS C    1 1 
        3  41588 5 1 141 LYS CA   C  21.639 -20.497  16.841 1.00 . E E . 137 LYS CA   1 1 
        3  41589 5 1 141 LYS CB   C  21.388 -21.914  16.321 1.00 . E E . 137 LYS CB   1 1 
        3  41590 5 1 141 LYS CD   C  22.240 -24.257  16.268 1.00 . E E . 137 LYS CD   1 1 
        3  41591 5 1 141 LYS CE   C  23.169 -25.262  16.949 1.00 . E E . 137 LYS CE   1 1 
        3  41592 5 1 141 LYS CG   C  22.441 -22.870  16.881 1.00 . E E . 137 LYS CG   1 1 
        3  41593 5 1 141 LYS H    H  20.718 -20.391  18.750 1.00 . E E . 137 LYS H    1 1 
        3  41594 5 1 141 LYS HA   H  22.621 -20.182  16.523 1.00 . E E . 137 LYS HA   1 1 
        3  41595 5 1 141 LYS HB2  H  20.405 -22.239  16.630 1.00 . E E . 137 LYS HB2  1 1 
        3  41596 5 1 141 LYS HB3  H  21.443 -21.916  15.242 1.00 . E E . 137 LYS HB3  1 1 
        3  41597 5 1 141 LYS HD2  H  21.213 -24.565  16.404 1.00 . E E . 137 LYS HD2  1 1 
        3  41598 5 1 141 LYS HD3  H  22.469 -24.220  15.213 1.00 . E E . 137 LYS HD3  1 1 
        3  41599 5 1 141 LYS HE2  H  24.155 -24.833  17.049 1.00 . E E . 137 LYS HE2  1 1 
        3  41600 5 1 141 LYS HE3  H  22.781 -25.500  17.929 1.00 . E E . 137 LYS HE3  1 1 
        3  41601 5 1 141 LYS HG2  H  23.427 -22.504  16.635 1.00 . E E . 137 LYS HG2  1 1 
        3  41602 5 1 141 LYS HG3  H  22.337 -22.936  17.954 1.00 . E E . 137 LYS HG3  1 1 
        3  41603 5 1 141 LYS HZ1  H  23.935 -27.157  16.553 1.00 . E E . 137 LYS HZ1  1 1 
        3  41604 5 1 141 LYS HZ2  H  23.543 -26.265  15.163 1.00 . E E . 137 LYS HZ2  1 1 
        3  41605 5 1 141 LYS HZ3  H  22.309 -26.958  16.104 1.00 . E E . 137 LYS HZ3  1 1 
        3  41606 5 1 141 LYS N    N  21.581 -20.493  18.301 1.00 . E E . 137 LYS N    1 1 
        3  41607 5 1 141 LYS NZ   N  23.245 -26.504  16.130 1.00 . E E . 137 LYS NZ   1 1 
        3  41608 5 1 141 LYS O    O  19.569 -19.274  16.842 1.00 . E E . 137 LYS O    1 1 
        3  41609 5 1 142 LEU C    C  19.611 -19.122  12.955 1.00 . E E . 138 LEU C    1 1 
        3  41610 5 1 142 LEU CA   C  19.907 -18.350  14.238 1.00 . E E . 138 LEU CA   1 1 
        3  41611 5 1 142 LEU CB   C  20.453 -16.963  13.894 1.00 . E E . 138 LEU CB   1 1 
        3  41612 5 1 142 LEU CD1  C  19.768 -14.565  13.758 1.00 . E E . 138 LEU CD1  1 1 
        3  41613 5 1 142 LEU CD2  C  18.779 -16.236  12.186 1.00 . E E . 138 LEU CD2  1 1 
        3  41614 5 1 142 LEU CG   C  19.290 -16.011  13.611 1.00 . E E . 138 LEU CG   1 1 
        3  41615 5 1 142 LEU H    H  21.781 -19.243  14.654 1.00 . E E . 138 LEU H    1 1 
        3  41616 5 1 142 LEU HA   H  18.993 -18.242  14.806 1.00 . E E . 138 LEU HA   1 1 
        3  41617 5 1 142 LEU HB2  H  21.031 -16.588  14.726 1.00 . E E . 138 LEU HB2  1 1 
        3  41618 5 1 142 LEU HB3  H  21.081 -17.029  13.020 1.00 . E E . 138 LEU HB3  1 1 
        3  41619 5 1 142 LEU HD11 H  20.165 -14.417  14.752 1.00 . E E . 138 LEU HD11 1 1 
        3  41620 5 1 142 LEU HD12 H  18.937 -13.893  13.600 1.00 . E E . 138 LEU HD12 1 1 
        3  41621 5 1 142 LEU HD13 H  20.538 -14.363  13.029 1.00 . E E . 138 LEU HD13 1 1 
        3  41622 5 1 142 LEU HD21 H  18.202 -17.147  12.151 1.00 . E E . 138 LEU HD21 1 1 
        3  41623 5 1 142 LEU HD22 H  19.618 -16.315  11.511 1.00 . E E . 138 LEU HD22 1 1 
        3  41624 5 1 142 LEU HD23 H  18.157 -15.403  11.890 1.00 . E E . 138 LEU HD23 1 1 
        3  41625 5 1 142 LEU HG   H  18.494 -16.198  14.315 1.00 . E E . 138 LEU HG   1 1 
        3  41626 5 1 142 LEU N    N  20.885 -19.093  15.023 1.00 . E E . 138 LEU N    1 1 
        3  41627 5 1 142 LEU O    O  20.514 -19.374  12.158 1.00 . E E . 138 LEU O    1 1 
        3  41628 5 1 143 THR C    C  17.204 -19.470  10.599 1.00 . E E . 139 THR C    1 1 
        3  41629 5 1 143 THR CA   C  17.962 -20.313  11.618 1.00 . E E . 139 THR CA   1 1 
        3  41630 5 1 143 THR CB   C  17.077 -21.473  12.081 1.00 . E E . 139 THR CB   1 1 
        3  41631 5 1 143 THR CG2  C  16.845 -22.443  10.919 1.00 . E E . 139 THR CG2  1 1 
        3  41632 5 1 143 THR H    H  17.668 -19.233  13.418 1.00 . E E . 139 THR H    1 1 
        3  41633 5 1 143 THR HA   H  18.848 -20.718  11.151 1.00 . E E . 139 THR HA   1 1 
        3  41634 5 1 143 THR HB   H  16.126 -21.091  12.419 1.00 . E E . 139 THR HB   1 1 
        3  41635 5 1 143 THR HG1  H  17.062 -22.332  13.825 1.00 . E E . 139 THR HG1  1 1 
        3  41636 5 1 143 THR HG21 H  15.925 -22.984  11.080 1.00 . E E . 139 THR HG21 1 1 
        3  41637 5 1 143 THR HG22 H  17.668 -23.139  10.862 1.00 . E E . 139 THR HG22 1 1 
        3  41638 5 1 143 THR HG23 H  16.777 -21.890   9.993 1.00 . E E . 139 THR HG23 1 1 
        3  41639 5 1 143 THR N    N  18.351 -19.504  12.771 1.00 . E E . 139 THR N    1 1 
        3  41640 5 1 143 THR O    O  16.222 -18.808  10.935 1.00 . E E . 139 THR O    1 1 
        3  41641 5 1 143 THR OG1  O  17.718 -22.159  13.147 1.00 . E E . 139 THR OG1  1 1 
        3  41642 5 1 144 LEU C    C  16.449 -19.746   7.247 1.00 . E E . 140 LEU C    1 1 
        3  41643 5 1 144 LEU CA   C  17.039 -18.777   8.266 1.00 . E E . 140 LEU CA   1 1 
        3  41644 5 1 144 LEU CB   C  18.102 -17.907   7.589 1.00 . E E . 140 LEU CB   1 1 
        3  41645 5 1 144 LEU CD1  C  18.487 -15.684   6.527 1.00 . E E . 140 LEU CD1  1 1 
        3  41646 5 1 144 LEU CD2  C  16.864 -17.281   5.503 1.00 . E E . 140 LEU CD2  1 1 
        3  41647 5 1 144 LEU CG   C  17.440 -16.760   6.823 1.00 . E E . 140 LEU CG   1 1 
        3  41648 5 1 144 LEU H    H  18.395 -20.135   9.144 1.00 . E E . 140 LEU H    1 1 
        3  41649 5 1 144 LEU HA   H  16.257 -18.147   8.660 1.00 . E E . 140 LEU HA   1 1 
        3  41650 5 1 144 LEU HB2  H  18.762 -17.501   8.341 1.00 . E E . 140 LEU HB2  1 1 
        3  41651 5 1 144 LEU HB3  H  18.674 -18.512   6.900 1.00 . E E . 140 LEU HB3  1 1 
        3  41652 5 1 144 LEU HD11 H  19.265 -16.101   5.904 1.00 . E E . 140 LEU HD11 1 1 
        3  41653 5 1 144 LEU HD12 H  18.917 -15.335   7.454 1.00 . E E . 140 LEU HD12 1 1 
        3  41654 5 1 144 LEU HD13 H  18.018 -14.858   6.013 1.00 . E E . 140 LEU HD13 1 1 
        3  41655 5 1 144 LEU HD21 H  17.512 -18.048   5.107 1.00 . E E . 140 LEU HD21 1 1 
        3  41656 5 1 144 LEU HD22 H  16.792 -16.469   4.794 1.00 . E E . 140 LEU HD22 1 1 
        3  41657 5 1 144 LEU HD23 H  15.881 -17.691   5.677 1.00 . E E . 140 LEU HD23 1 1 
        3  41658 5 1 144 LEU HG   H  16.649 -16.335   7.422 1.00 . E E . 140 LEU HG   1 1 
        3  41659 5 1 144 LEU N    N  17.649 -19.538   9.349 1.00 . E E . 140 LEU N    1 1 
        3  41660 5 1 144 LEU O    O  17.159 -20.597   6.713 1.00 . E E . 140 LEU O    1 1 
        3  41661 5 1 145 ILE C    C  13.831 -19.759   4.928 1.00 . E E . 141 ILE C    1 1 
        3  41662 5 1 145 ILE CA   C  14.466 -20.538   6.078 1.00 . E E . 141 ILE CA   1 1 
        3  41663 5 1 145 ILE CB   C  13.405 -21.322   6.867 1.00 . E E . 141 ILE CB   1 1 
        3  41664 5 1 145 ILE CD1  C  13.128 -22.288   9.169 1.00 . E E . 141 ILE CD1  1 1 
        3  41665 5 1 145 ILE CG1  C  14.086 -22.132   7.987 1.00 . E E . 141 ILE CG1  1 1 
        3  41666 5 1 145 ILE CG2  C  12.646 -22.281   5.939 1.00 . E E . 141 ILE CG2  1 1 
        3  41667 5 1 145 ILE H    H  14.637 -18.908   7.419 1.00 . E E . 141 ILE H    1 1 
        3  41668 5 1 145 ILE HA   H  15.180 -21.240   5.667 1.00 . E E . 141 ILE HA   1 1 
        3  41669 5 1 145 ILE HB   H  12.705 -20.622   7.300 1.00 . E E . 141 ILE HB   1 1 
        3  41670 5 1 145 ILE HD11 H  13.048 -21.344   9.687 1.00 . E E . 141 ILE HD11 1 1 
        3  41671 5 1 145 ILE HD12 H  13.514 -23.038   9.844 1.00 . E E . 141 ILE HD12 1 1 
        3  41672 5 1 145 ILE HD13 H  12.158 -22.590   8.807 1.00 . E E . 141 ILE HD13 1 1 
        3  41673 5 1 145 ILE HG12 H  14.359 -23.110   7.619 1.00 . E E . 141 ILE HG12 1 1 
        3  41674 5 1 145 ILE HG13 H  14.977 -21.626   8.326 1.00 . E E . 141 ILE HG13 1 1 
        3  41675 5 1 145 ILE HG21 H  11.879 -22.794   6.501 1.00 . E E . 141 ILE HG21 1 1 
        3  41676 5 1 145 ILE HG22 H  13.335 -23.006   5.530 1.00 . E E . 141 ILE HG22 1 1 
        3  41677 5 1 145 ILE HG23 H  12.193 -21.722   5.136 1.00 . E E . 141 ILE HG23 1 1 
        3  41678 5 1 145 ILE N    N  15.152 -19.620   6.984 1.00 . E E . 141 ILE N    1 1 
        3  41679 5 1 145 ILE O    O  12.950 -18.924   5.137 1.00 . E E . 141 ILE O    1 1 
        3  41680 5 1 146 ARG C    C  12.812 -20.325   1.771 1.00 . E E . 142 ARG C    1 1 
        3  41681 5 1 146 ARG CA   C  13.779 -19.411   2.515 1.00 . E E . 142 ARG CA   1 1 
        3  41682 5 1 146 ARG CB   C  14.955 -19.079   1.596 1.00 . E E . 142 ARG CB   1 1 
        3  41683 5 1 146 ARG CD   C  17.122 -17.844   1.426 1.00 . E E . 142 ARG CD   1 1 
        3  41684 5 1 146 ARG CG   C  15.862 -18.047   2.269 1.00 . E E . 142 ARG CG   1 1 
        3  41685 5 1 146 ARG CZ   C  17.673 -17.057  -0.852 1.00 . E E . 142 ARG CZ   1 1 
        3  41686 5 1 146 ARG H    H  14.966 -20.764   3.628 1.00 . E E . 142 ARG H    1 1 
        3  41687 5 1 146 ARG HA   H  13.275 -18.498   2.790 1.00 . E E . 142 ARG HA   1 1 
        3  41688 5 1 146 ARG HB2  H  15.518 -19.980   1.396 1.00 . E E . 142 ARG HB2  1 1 
        3  41689 5 1 146 ARG HB3  H  14.582 -18.676   0.667 1.00 . E E . 142 ARG HB3  1 1 
        3  41690 5 1 146 ARG HD2  H  17.811 -17.209   1.961 1.00 . E E . 142 ARG HD2  1 1 
        3  41691 5 1 146 ARG HD3  H  17.587 -18.802   1.249 1.00 . E E . 142 ARG HD3  1 1 
        3  41692 5 1 146 ARG HE   H  15.868 -16.909   0.004 1.00 . E E . 142 ARG HE   1 1 
        3  41693 5 1 146 ARG HG2  H  15.332 -17.109   2.361 1.00 . E E . 142 ARG HG2  1 1 
        3  41694 5 1 146 ARG HG3  H  16.142 -18.401   3.249 1.00 . E E . 142 ARG HG3  1 1 
        3  41695 5 1 146 ARG HH11 H  19.250 -17.846   0.106 1.00 . E E . 142 ARG HH11 1 1 
        3  41696 5 1 146 ARG HH12 H  19.557 -17.293  -1.507 1.00 . E E . 142 ARG HH12 1 1 
        3  41697 5 1 146 ARG HH21 H  16.324 -16.218  -2.071 1.00 . E E . 142 ARG HH21 1 1 
        3  41698 5 1 146 ARG HH22 H  17.920 -16.383  -2.721 1.00 . E E . 142 ARG HH22 1 1 
        3  41699 5 1 146 ARG N    N  14.278 -20.071   3.716 1.00 . E E . 142 ARG N    1 1 
        3  41700 5 1 146 ARG NE   N  16.788 -17.217   0.144 1.00 . E E . 142 ARG NE   1 1 
        3  41701 5 1 146 ARG NH1  N  18.926 -17.428  -0.743 1.00 . E E . 142 ARG NH1  1 1 
        3  41702 5 1 146 ARG NH2  N  17.274 -16.509  -1.969 1.00 . E E . 142 ARG NH2  1 1 
        3  41703 5 1 146 ARG O    O  13.162 -21.451   1.424 1.00 . E E . 142 ARG O    1 1 
        3  41704 5 1 147 THR C    C  10.823 -20.544  -0.696 1.00 . E E . 143 THR C    1 1 
        3  41705 5 1 147 THR CA   C  10.603 -20.617   0.811 1.00 . E E . 143 THR CA   1 1 
        3  41706 5 1 147 THR CB   C   9.202 -20.105   1.151 1.00 . E E . 143 THR CB   1 1 
        3  41707 5 1 147 THR CG2  C   8.916 -20.342   2.635 1.00 . E E . 143 THR CG2  1 1 
        3  41708 5 1 147 THR H    H  11.390 -18.915   1.799 1.00 . E E . 143 THR H    1 1 
        3  41709 5 1 147 THR HA   H  10.684 -21.646   1.128 1.00 . E E . 143 THR HA   1 1 
        3  41710 5 1 147 THR HB   H   8.471 -20.633   0.559 1.00 . E E . 143 THR HB   1 1 
        3  41711 5 1 147 THR HG1  H   8.485 -18.589   0.165 1.00 . E E . 143 THR HG1  1 1 
        3  41712 5 1 147 THR HG21 H   9.014 -21.394   2.856 1.00 . E E . 143 THR HG21 1 1 
        3  41713 5 1 147 THR HG22 H   7.914 -20.017   2.865 1.00 . E E . 143 THR HG22 1 1 
        3  41714 5 1 147 THR HG23 H   9.622 -19.781   3.231 1.00 . E E . 143 THR HG23 1 1 
        3  41715 5 1 147 THR N    N  11.607 -19.827   1.513 1.00 . E E . 143 THR N    1 1 
        3  41716 5 1 147 THR O    O  11.211 -19.488  -1.168 1.00 . E E . 143 THR O    1 1 
        3  41717 5 1 147 THR OXT  O  10.600 -21.546  -1.356 1.00 . E E . 143 THR OXT  1 1 
        3  41718 5 1 147 THR OG1  O   9.128 -18.715   0.868 1.00 . E E . 143 THR OG1  1 1 
        3  41719 6 1   1 GLU C    C  -8.832 -10.902 -32.393 1.00 . F F .  -3 GLU C    1 1 
        3  41720 6 1   1 GLU CA   C  -9.582 -11.143 -33.697 1.00 . F F .  -3 GLU CA   1 1 
        3  41721 6 1   1 GLU CB   C  -8.672 -11.876 -34.686 1.00 . F F .  -3 GLU CB   1 1 
        3  41722 6 1   1 GLU CD   C  -8.602 -12.977 -36.972 1.00 . F F .  -3 GLU CD   1 1 
        3  41723 6 1   1 GLU CG   C  -9.441 -12.165 -35.980 1.00 . F F .  -3 GLU CG   1 1 
        3  41724 6 1   1 GLU H1   H  -9.152  -9.285 -34.533 1.00 . F F .  -3 GLU H1   1 1 
        3  41725 6 1   1 GLU H2   H -10.561  -9.310 -33.582 1.00 . F F .  -3 GLU H2   1 1 
        3  41726 6 1   1 GLU H3   H -10.567 -10.002 -35.134 1.00 . F F .  -3 GLU H3   1 1 
        3  41727 6 1   1 GLU HA   H -10.459 -11.744 -33.503 1.00 . F F .  -3 GLU HA   1 1 
        3  41728 6 1   1 GLU HB2  H  -7.812 -11.261 -34.907 1.00 . F F .  -3 GLU HB2  1 1 
        3  41729 6 1   1 GLU HB3  H  -8.346 -12.809 -34.250 1.00 . F F .  -3 GLU HB3  1 1 
        3  41730 6 1   1 GLU HG2  H -10.337 -12.720 -35.742 1.00 . F F .  -3 GLU HG2  1 1 
        3  41731 6 1   1 GLU HG3  H  -9.722 -11.228 -36.439 1.00 . F F .  -3 GLU HG3  1 1 
        3  41732 6 1   1 GLU N    N  -9.997  -9.836 -34.280 1.00 . F F .  -3 GLU N    1 1 
        3  41733 6 1   1 GLU O    O  -8.143  -9.893 -32.239 1.00 . F F .  -3 GLU O    1 1 
        3  41734 6 1   1 GLU OE1  O  -7.411 -13.147 -36.750 1.00 . F F .  -3 GLU OE1  1 1 
        3  41735 6 1   1 GLU OE2  O  -9.170 -13.425 -37.954 1.00 . F F .  -3 GLU OE2  1 1 
        3  41736 6 1   2 GLY C    C  -7.121 -12.724 -30.119 1.00 . F F .  -2 GLY C    1 1 
        3  41737 6 1   2 GLY CA   C  -8.278 -11.733 -30.178 1.00 . F F .  -2 GLY CA   1 1 
        3  41738 6 1   2 GLY H    H  -9.560 -12.599 -31.625 1.00 . F F .  -2 GLY H    1 1 
        3  41739 6 1   2 GLY HA2  H  -7.898 -10.730 -30.052 1.00 . F F .  -2 GLY HA2  1 1 
        3  41740 6 1   2 GLY HA3  H  -8.968 -11.956 -29.377 1.00 . F F .  -2 GLY HA3  1 1 
        3  41741 6 1   2 GLY N    N  -8.975 -11.832 -31.455 1.00 . F F .  -2 GLY N    1 1 
        3  41742 6 1   2 GLY O    O  -7.177 -13.794 -30.727 1.00 . F F .  -2 GLY O    1 1 
        3  41743 6 1   3 VAL C    C  -5.044 -14.067 -27.973 1.00 . F F .  -1 VAL C    1 1 
        3  41744 6 1   3 VAL CA   C  -4.915 -13.241 -29.250 1.00 . F F .  -1 VAL CA   1 1 
        3  41745 6 1   3 VAL CB   C  -3.623 -12.415 -29.214 1.00 . F F .  -1 VAL CB   1 1 
        3  41746 6 1   3 VAL CG1  C  -2.410 -13.347 -29.152 1.00 . F F .  -1 VAL CG1  1 1 
        3  41747 6 1   3 VAL CG2  C  -3.525 -11.555 -30.478 1.00 . F F .  -1 VAL CG2  1 1 
        3  41748 6 1   3 VAL H    H  -6.073 -11.492 -28.939 1.00 . F F .  -1 VAL H    1 1 
        3  41749 6 1   3 VAL HA   H  -4.880 -13.909 -30.097 1.00 . F F .  -1 VAL HA   1 1 
        3  41750 6 1   3 VAL HB   H  -3.630 -11.776 -28.342 1.00 . F F .  -1 VAL HB   1 1 
        3  41751 6 1   3 VAL HG11 H  -1.512 -12.761 -29.024 1.00 . F F .  -1 VAL HG11 1 1 
        3  41752 6 1   3 VAL HG12 H  -2.343 -13.913 -30.070 1.00 . F F .  -1 VAL HG12 1 1 
        3  41753 6 1   3 VAL HG13 H  -2.519 -14.026 -28.319 1.00 . F F .  -1 VAL HG13 1 1 
        3  41754 6 1   3 VAL HG21 H  -3.436 -12.197 -31.342 1.00 . F F .  -1 VAL HG21 1 1 
        3  41755 6 1   3 VAL HG22 H  -2.659 -10.915 -30.411 1.00 . F F .  -1 VAL HG22 1 1 
        3  41756 6 1   3 VAL HG23 H  -4.414 -10.950 -30.571 1.00 . F F .  -1 VAL HG23 1 1 
        3  41757 6 1   3 VAL N    N  -6.072 -12.363 -29.389 1.00 . F F .  -1 VAL N    1 1 
        3  41758 6 1   3 VAL O    O  -5.375 -13.539 -26.912 1.00 . F F .  -1 VAL O    1 1 
        3  41759 6 1   4 ILE C    C  -3.534 -16.568 -26.353 1.00 . F F .   0 ILE C    1 1 
        3  41760 6 1   4 ILE CA   C  -4.910 -16.263 -26.940 1.00 . F F .   0 ILE CA   1 1 
        3  41761 6 1   4 ILE CB   C  -5.594 -17.569 -27.366 1.00 . F F .   0 ILE CB   1 1 
        3  41762 6 1   4 ILE CD1  C  -7.554 -18.543 -28.581 1.00 . F F .   0 ILE CD1  1 1 
        3  41763 6 1   4 ILE CG1  C  -6.951 -17.260 -28.006 1.00 . F F .   0 ILE CG1  1 1 
        3  41764 6 1   4 ILE CG2  C  -5.813 -18.464 -26.142 1.00 . F F .   0 ILE CG2  1 1 
        3  41765 6 1   4 ILE H    H  -4.493 -15.725 -28.949 1.00 . F F .   0 ILE H    1 1 
        3  41766 6 1   4 ILE HA   H  -5.513 -15.786 -26.182 1.00 . F F .   0 ILE HA   1 1 
        3  41767 6 1   4 ILE HB   H  -4.968 -18.086 -28.078 1.00 . F F .   0 ILE HB   1 1 
        3  41768 6 1   4 ILE HD11 H  -8.043 -19.096 -27.792 1.00 . F F .   0 ILE HD11 1 1 
        3  41769 6 1   4 ILE HD12 H  -6.770 -19.147 -29.013 1.00 . F F .   0 ILE HD12 1 1 
        3  41770 6 1   4 ILE HD13 H  -8.276 -18.291 -29.344 1.00 . F F .   0 ILE HD13 1 1 
        3  41771 6 1   4 ILE HG12 H  -7.616 -16.852 -27.258 1.00 . F F .   0 ILE HG12 1 1 
        3  41772 6 1   4 ILE HG13 H  -6.818 -16.541 -28.799 1.00 . F F .   0 ILE HG13 1 1 
        3  41773 6 1   4 ILE HG21 H  -4.880 -18.586 -25.612 1.00 . F F .   0 ILE HG21 1 1 
        3  41774 6 1   4 ILE HG22 H  -6.174 -19.430 -26.462 1.00 . F F .   0 ILE HG22 1 1 
        3  41775 6 1   4 ILE HG23 H  -6.542 -18.007 -25.487 1.00 . F F .   0 ILE HG23 1 1 
        3  41776 6 1   4 ILE N    N  -4.779 -15.365 -28.084 1.00 . F F .   0 ILE N    1 1 
        3  41777 6 1   4 ILE O    O  -2.601 -16.917 -27.076 1.00 . F F .   0 ILE O    1 1 
        3  41778 6 1   5 MET C    C  -2.020 -18.209 -24.104 1.00 . F F .   1 MET C    1 1 
        3  41779 6 1   5 MET CA   C  -2.165 -16.712 -24.356 1.00 . F F .   1 MET CA   1 1 
        3  41780 6 1   5 MET CB   C  -2.087 -15.953 -23.025 1.00 . F F .   1 MET CB   1 1 
        3  41781 6 1   5 MET CE   C  -1.799 -16.376 -19.803 1.00 . F F .   1 MET CE   1 1 
        3  41782 6 1   5 MET CG   C  -3.242 -16.365 -22.106 1.00 . F F .   1 MET CG   1 1 
        3  41783 6 1   5 MET H    H  -4.194 -16.124 -24.520 1.00 . F F .   1 MET H    1 1 
        3  41784 6 1   5 MET HA   H  -1.349 -16.388 -24.986 1.00 . F F .   1 MET HA   1 1 
        3  41785 6 1   5 MET HB2  H  -1.147 -16.177 -22.543 1.00 . F F .   1 MET HB2  1 1 
        3  41786 6 1   5 MET HB3  H  -2.146 -14.892 -23.217 1.00 . F F .   1 MET HB3  1 1 
        3  41787 6 1   5 MET HE1  H  -0.943 -16.373 -20.463 1.00 . F F .   1 MET HE1  1 1 
        3  41788 6 1   5 MET HE2  H  -2.126 -17.392 -19.634 1.00 . F F .   1 MET HE2  1 1 
        3  41789 6 1   5 MET HE3  H  -1.526 -15.926 -18.861 1.00 . F F .   1 MET HE3  1 1 
        3  41790 6 1   5 MET HG2  H  -4.184 -16.158 -22.587 1.00 . F F .   1 MET HG2  1 1 
        3  41791 6 1   5 MET HG3  H  -3.172 -17.421 -21.890 1.00 . F F .   1 MET HG3  1 1 
        3  41792 6 1   5 MET N    N  -3.421 -16.427 -25.037 1.00 . F F .   1 MET N    1 1 
        3  41793 6 1   5 MET O    O  -2.962 -18.871 -23.666 1.00 . F F .   1 MET O    1 1 
        3  41794 6 1   5 MET SD   S  -3.145 -15.430 -20.558 1.00 . F F .   1 MET SD   1 1 
        3  41795 6 1   6 SER C    C   0.580 -20.301 -23.165 1.00 . F F .   2 SER C    1 1 
        3  41796 6 1   6 SER CA   C  -0.559 -20.157 -24.164 1.00 . F F .   2 SER CA   1 1 
        3  41797 6 1   6 SER CB   C  -0.179 -20.847 -25.474 1.00 . F F .   2 SER CB   1 1 
        3  41798 6 1   6 SER H    H  -0.144 -18.178 -24.799 1.00 . F F .   2 SER H    1 1 
        3  41799 6 1   6 SER HA   H  -1.439 -20.637 -23.762 1.00 . F F .   2 SER HA   1 1 
        3  41800 6 1   6 SER HB2  H   0.327 -21.775 -25.263 1.00 . F F .   2 SER HB2  1 1 
        3  41801 6 1   6 SER HB3  H  -1.076 -21.054 -26.040 1.00 . F F .   2 SER HB3  1 1 
        3  41802 6 1   6 SER HG   H   0.729 -20.330 -27.115 1.00 . F F .   2 SER HG   1 1 
        3  41803 6 1   6 SER N    N  -0.840 -18.744 -24.406 1.00 . F F .   2 SER N    1 1 
        3  41804 6 1   6 SER O    O   1.641 -19.694 -23.320 1.00 . F F .   2 SER O    1 1 
        3  41805 6 1   6 SER OG   O   0.690 -20.001 -26.213 1.00 . F F .   2 SER OG   1 1 
        3  41806 6 1   7 GLU C    C   1.408 -22.763 -20.642 1.00 . F F .   3 GLU C    1 1 
        3  41807 6 1   7 GLU CA   C   1.359 -21.309 -21.101 1.00 . F F .   3 GLU CA   1 1 
        3  41808 6 1   7 GLU CB   C   1.030 -20.405 -19.911 1.00 . F F .   3 GLU CB   1 1 
        3  41809 6 1   7 GLU CD   C   1.872 -19.607 -17.651 1.00 . F F .   3 GLU CD   1 1 
        3  41810 6 1   7 GLU CG   C   2.184 -20.434 -18.904 1.00 . F F .   3 GLU CG   1 1 
        3  41811 6 1   7 GLU H    H  -0.491 -21.605 -22.097 1.00 . F F .   3 GLU H    1 1 
        3  41812 6 1   7 GLU HA   H   2.328 -21.032 -21.488 1.00 . F F .   3 GLU HA   1 1 
        3  41813 6 1   7 GLU HB2  H   0.882 -19.395 -20.261 1.00 . F F .   3 GLU HB2  1 1 
        3  41814 6 1   7 GLU HB3  H   0.129 -20.757 -19.432 1.00 . F F .   3 GLU HB3  1 1 
        3  41815 6 1   7 GLU HG2  H   2.368 -21.457 -18.609 1.00 . F F .   3 GLU HG2  1 1 
        3  41816 6 1   7 GLU HG3  H   3.072 -20.041 -19.375 1.00 . F F .   3 GLU HG3  1 1 
        3  41817 6 1   7 GLU N    N   0.360 -21.123 -22.147 1.00 . F F .   3 GLU N    1 1 
        3  41818 6 1   7 GLU O    O   0.373 -23.410 -20.483 1.00 . F F .   3 GLU O    1 1 
        3  41819 6 1   7 GLU OE1  O   0.782 -19.062 -17.548 1.00 . F F .   3 GLU OE1  1 1 
        3  41820 6 1   7 GLU OE2  O   2.742 -19.527 -16.800 1.00 . F F .   3 GLU OE2  1 1 
        3  41821 6 1   8 LEU C    C   3.675 -24.611 -18.689 1.00 . F F .   4 LEU C    1 1 
        3  41822 6 1   8 LEU CA   C   2.807 -24.634 -19.942 1.00 . F F .   4 LEU CA   1 1 
        3  41823 6 1   8 LEU CB   C   3.473 -25.502 -21.013 1.00 . F F .   4 LEU CB   1 1 
        3  41824 6 1   8 LEU CD1  C   2.061 -27.546 -20.740 1.00 . F F .   4 LEU CD1  1 1 
        3  41825 6 1   8 LEU CD2  C   4.458 -27.764 -21.408 1.00 . F F .   4 LEU CD2  1 1 
        3  41826 6 1   8 LEU CG   C   3.466 -26.964 -20.562 1.00 . F F .   4 LEU CG   1 1 
        3  41827 6 1   8 LEU H    H   3.407 -22.729 -20.652 1.00 . F F .   4 LEU H    1 1 
        3  41828 6 1   8 LEU HA   H   1.846 -25.062 -19.693 1.00 . F F .   4 LEU HA   1 1 
        3  41829 6 1   8 LEU HB2  H   2.929 -25.407 -21.942 1.00 . F F .   4 LEU HB2  1 1 
        3  41830 6 1   8 LEU HB3  H   4.492 -25.178 -21.157 1.00 . F F .   4 LEU HB3  1 1 
        3  41831 6 1   8 LEU HD11 H   1.399 -27.119 -20.002 1.00 . F F .   4 LEU HD11 1 1 
        3  41832 6 1   8 LEU HD12 H   2.097 -28.617 -20.615 1.00 . F F .   4 LEU HD12 1 1 
        3  41833 6 1   8 LEU HD13 H   1.697 -27.311 -21.729 1.00 . F F .   4 LEU HD13 1 1 
        3  41834 6 1   8 LEU HD21 H   5.464 -27.441 -21.182 1.00 . F F .   4 LEU HD21 1 1 
        3  41835 6 1   8 LEU HD22 H   4.254 -27.598 -22.455 1.00 . F F .   4 LEU HD22 1 1 
        3  41836 6 1   8 LEU HD23 H   4.358 -28.815 -21.183 1.00 . F F .   4 LEU HD23 1 1 
        3  41837 6 1   8 LEU HG   H   3.748 -27.020 -19.521 1.00 . F F .   4 LEU HG   1 1 
        3  41838 6 1   8 LEU N    N   2.620 -23.276 -20.447 1.00 . F F .   4 LEU N    1 1 
        3  41839 6 1   8 LEU O    O   4.731 -23.979 -18.664 1.00 . F F .   4 LEU O    1 1 
        3  41840 6 1   9 LYS C    C   4.532 -26.743 -16.160 1.00 . F F .   5 LYS C    1 1 
        3  41841 6 1   9 LYS CA   C   3.963 -25.347 -16.388 1.00 . F F .   5 LYS CA   1 1 
        3  41842 6 1   9 LYS CB   C   3.055 -24.965 -15.219 1.00 . F F .   5 LYS CB   1 1 
        3  41843 6 1   9 LYS CD   C   1.842 -23.075 -14.122 1.00 . F F .   5 LYS CD   1 1 
        3  41844 6 1   9 LYS CE   C   1.336 -21.644 -14.305 1.00 . F F .   5 LYS CE   1 1 
        3  41845 6 1   9 LYS CG   C   2.643 -23.497 -15.355 1.00 . F F .   5 LYS CG   1 1 
        3  41846 6 1   9 LYS H    H   2.373 -25.781 -17.721 1.00 . F F .   5 LYS H    1 1 
        3  41847 6 1   9 LYS HA   H   4.783 -24.645 -16.429 1.00 . F F .   5 LYS HA   1 1 
        3  41848 6 1   9 LYS HB2  H   2.173 -25.590 -15.228 1.00 . F F .   5 LYS HB2  1 1 
        3  41849 6 1   9 LYS HB3  H   3.586 -25.101 -14.290 1.00 . F F .   5 LYS HB3  1 1 
        3  41850 6 1   9 LYS HD2  H   1.001 -23.743 -13.995 1.00 . F F .   5 LYS HD2  1 1 
        3  41851 6 1   9 LYS HD3  H   2.475 -23.123 -13.249 1.00 . F F .   5 LYS HD3  1 1 
        3  41852 6 1   9 LYS HE2  H   0.800 -21.568 -15.239 1.00 . F F .   5 LYS HE2  1 1 
        3  41853 6 1   9 LYS HE3  H   0.676 -21.387 -13.489 1.00 . F F .   5 LYS HE3  1 1 
        3  41854 6 1   9 LYS HG2  H   3.527 -22.882 -15.439 1.00 . F F .   5 LYS HG2  1 1 
        3  41855 6 1   9 LYS HG3  H   2.032 -23.374 -16.236 1.00 . F F .   5 LYS HG3  1 1 
        3  41856 6 1   9 LYS HZ1  H   3.145 -20.969 -15.088 1.00 . F F .   5 LYS HZ1  1 1 
        3  41857 6 1   9 LYS HZ2  H   2.999 -20.763 -13.411 1.00 . F F .   5 LYS HZ2  1 1 
        3  41858 6 1   9 LYS HZ3  H   2.155 -19.736 -14.468 1.00 . F F .   5 LYS HZ3  1 1 
        3  41859 6 1   9 LYS N    N   3.219 -25.294 -17.644 1.00 . F F .   5 LYS N    1 1 
        3  41860 6 1   9 LYS NZ   N   2.496 -20.707 -14.319 1.00 . F F .   5 LYS NZ   1 1 
        3  41861 6 1   9 LYS O    O   3.791 -27.727 -16.094 1.00 . F F .   5 LYS O    1 1 
        3  41862 6 1  10 LEU C    C   7.174 -28.095 -14.417 1.00 . F F .   6 LEU C    1 1 
        3  41863 6 1  10 LEU CA   C   6.557 -28.061 -15.811 1.00 . F F .   6 LEU CA   1 1 
        3  41864 6 1  10 LEU CB   C   7.677 -28.209 -16.844 1.00 . F F .   6 LEU CB   1 1 
        3  41865 6 1  10 LEU CD1  C   8.252 -27.891 -19.252 1.00 . F F .   6 LEU CD1  1 1 
        3  41866 6 1  10 LEU CD2  C   6.430 -29.466 -18.603 1.00 . F F .   6 LEU CD2  1 1 
        3  41867 6 1  10 LEU CG   C   7.111 -28.139 -18.264 1.00 . F F .   6 LEU CG   1 1 
        3  41868 6 1  10 LEU H    H   6.366 -25.965 -16.035 1.00 . F F .   6 LEU H    1 1 
        3  41869 6 1  10 LEU HA   H   5.863 -28.881 -15.917 1.00 . F F .   6 LEU HA   1 1 
        3  41870 6 1  10 LEU HB2  H   8.396 -27.416 -16.707 1.00 . F F .   6 LEU HB2  1 1 
        3  41871 6 1  10 LEU HB3  H   8.168 -29.162 -16.704 1.00 . F F .   6 LEU HB3  1 1 
        3  41872 6 1  10 LEU HD11 H   9.028 -28.628 -19.094 1.00 . F F .   6 LEU HD11 1 1 
        3  41873 6 1  10 LEU HD12 H   8.656 -26.903 -19.094 1.00 . F F .   6 LEU HD12 1 1 
        3  41874 6 1  10 LEU HD13 H   7.877 -27.972 -20.261 1.00 . F F .   6 LEU HD13 1 1 
        3  41875 6 1  10 LEU HD21 H   5.684 -29.687 -17.856 1.00 . F F .   6 LEU HD21 1 1 
        3  41876 6 1  10 LEU HD22 H   7.167 -30.255 -18.621 1.00 . F F .   6 LEU HD22 1 1 
        3  41877 6 1  10 LEU HD23 H   5.959 -29.391 -19.572 1.00 . F F .   6 LEU HD23 1 1 
        3  41878 6 1  10 LEU HG   H   6.394 -27.335 -18.330 1.00 . F F .   6 LEU HG   1 1 
        3  41879 6 1  10 LEU N    N   5.853 -26.800 -16.013 1.00 . F F .   6 LEU N    1 1 
        3  41880 6 1  10 LEU O    O   7.536 -27.057 -13.868 1.00 . F F .   6 LEU O    1 1 
        3  41881 6 1  11 LYS C    C   8.857 -30.682 -12.570 1.00 . F F .   7 LYS C    1 1 
        3  41882 6 1  11 LYS CA   C   7.949 -29.446 -12.547 1.00 . F F .   7 LYS CA   1 1 
        3  41883 6 1  11 LYS CB   C   6.900 -29.614 -11.447 1.00 . F F .   7 LYS CB   1 1 
        3  41884 6 1  11 LYS CD   C   6.534 -29.665  -8.974 1.00 . F F .   7 LYS CD   1 1 
        3  41885 6 1  11 LYS CE   C   7.216 -29.552  -7.609 1.00 . F F .   7 LYS CE   1 1 
        3  41886 6 1  11 LYS CG   C   7.588 -29.595 -10.080 1.00 . F F .   7 LYS CG   1 1 
        3  41887 6 1  11 LYS H    H   6.901 -30.074 -14.285 1.00 . F F .   7 LYS H    1 1 
        3  41888 6 1  11 LYS HA   H   8.523 -28.556 -12.345 1.00 . F F .   7 LYS HA   1 1 
        3  41889 6 1  11 LYS HB2  H   6.185 -28.806 -11.504 1.00 . F F .   7 LYS HB2  1 1 
        3  41890 6 1  11 LYS HB3  H   6.390 -30.557 -11.575 1.00 . F F .   7 LYS HB3  1 1 
        3  41891 6 1  11 LYS HD2  H   5.831 -28.853  -9.095 1.00 . F F .   7 LYS HD2  1 1 
        3  41892 6 1  11 LYS HD3  H   6.010 -30.607  -9.034 1.00 . F F .   7 LYS HD3  1 1 
        3  41893 6 1  11 LYS HE2  H   6.530 -29.868  -6.837 1.00 . F F .   7 LYS HE2  1 1 
        3  41894 6 1  11 LYS HE3  H   8.094 -30.182  -7.593 1.00 . F F .   7 LYS HE3  1 1 
        3  41895 6 1  11 LYS HG2  H   8.253 -30.442 -10.001 1.00 . F F .   7 LYS HG2  1 1 
        3  41896 6 1  11 LYS HG3  H   8.154 -28.681  -9.976 1.00 . F F .   7 LYS HG3  1 1 
        3  41897 6 1  11 LYS HZ1  H   8.445 -27.906  -7.954 1.00 . F F .   7 LYS HZ1  1 1 
        3  41898 6 1  11 LYS HZ2  H   7.855 -28.008  -6.366 1.00 . F F .   7 LYS HZ2  1 1 
        3  41899 6 1  11 LYS HZ3  H   6.827 -27.506  -7.622 1.00 . F F .   7 LYS HZ3  1 1 
        3  41900 6 1  11 LYS N    N   7.285 -29.289 -13.841 1.00 . F F .   7 LYS N    1 1 
        3  41901 6 1  11 LYS NZ   N   7.616 -28.136  -7.369 1.00 . F F .   7 LYS NZ   1 1 
        3  41902 6 1  11 LYS O    O   8.442 -31.715 -13.098 1.00 . F F .   7 LYS O    1 1 
        3  41903 6 1  12 PRO C    C  10.769 -32.604 -10.689 1.00 . F F .   8 PRO C    1 1 
        3  41904 6 1  12 PRO CA   C  10.949 -31.822 -11.987 1.00 . F F .   8 PRO CA   1 1 
        3  41905 6 1  12 PRO CB   C  12.349 -31.217 -12.075 1.00 . F F .   8 PRO CB   1 1 
        3  41906 6 1  12 PRO CD   C  10.758 -29.474 -11.436 1.00 . F F .   8 PRO CD   1 1 
        3  41907 6 1  12 PRO CG   C  12.240 -29.865 -11.450 1.00 . F F .   8 PRO CG   1 1 
        3  41908 6 1  12 PRO HA   H  10.774 -32.458 -12.840 1.00 . F F .   8 PRO HA   1 1 
        3  41909 6 1  12 PRO HB2  H  13.054 -31.831 -11.533 1.00 . F F .   8 PRO HB2  1 1 
        3  41910 6 1  12 PRO HB3  H  12.651 -31.120 -13.107 1.00 . F F .   8 PRO HB3  1 1 
        3  41911 6 1  12 PRO HD2  H  10.422 -29.313 -10.421 1.00 . F F .   8 PRO HD2  1 1 
        3  41912 6 1  12 PRO HD3  H  10.596 -28.592 -12.035 1.00 . F F .   8 PRO HD3  1 1 
        3  41913 6 1  12 PRO HG2  H  12.626 -29.898 -10.440 1.00 . F F .   8 PRO HG2  1 1 
        3  41914 6 1  12 PRO HG3  H  12.794 -29.145 -12.031 1.00 . F F .   8 PRO HG3  1 1 
        3  41915 6 1  12 PRO N    N  10.061 -30.627 -12.038 1.00 . F F .   8 PRO N    1 1 
        3  41916 6 1  12 PRO O    O  10.656 -32.016  -9.613 1.00 . F F .   8 PRO O    1 1 
        3  41917 6 1  13 LEU C    C  11.813 -34.841  -8.746 1.00 . F F .   9 LEU C    1 1 
        3  41918 6 1  13 LEU CA   C  10.556 -34.771  -9.622 1.00 . F F .   9 LEU CA   1 1 
        3  41919 6 1  13 LEU CB   C  10.086 -36.173 -10.026 1.00 . F F .   9 LEU CB   1 1 
        3  41920 6 1  13 LEU CD1  C   8.452 -37.430 -11.437 1.00 . F F .   9 LEU CD1  1 1 
        3  41921 6 1  13 LEU CD2  C   7.655 -35.599  -9.937 1.00 . F F .   9 LEU CD2  1 1 
        3  41922 6 1  13 LEU CG   C   8.798 -36.064 -10.843 1.00 . F F .   9 LEU CG   1 1 
        3  41923 6 1  13 LEU H    H  10.868 -34.344 -11.674 1.00 . F F .   9 LEU H    1 1 
        3  41924 6 1  13 LEU HA   H   9.771 -34.324  -9.028 1.00 . F F .   9 LEU HA   1 1 
        3  41925 6 1  13 LEU HB2  H  10.844 -36.659 -10.621 1.00 . F F .   9 LEU HB2  1 1 
        3  41926 6 1  13 LEU HB3  H   9.895 -36.758  -9.140 1.00 . F F .   9 LEU HB3  1 1 
        3  41927 6 1  13 LEU HD11 H   8.331 -38.150 -10.640 1.00 . F F .   9 LEU HD11 1 1 
        3  41928 6 1  13 LEU HD12 H   9.249 -37.751 -12.092 1.00 . F F .   9 LEU HD12 1 1 
        3  41929 6 1  13 LEU HD13 H   7.532 -37.357 -11.999 1.00 . F F .   9 LEU HD13 1 1 
        3  41930 6 1  13 LEU HD21 H   7.760 -36.053  -8.963 1.00 . F F .   9 LEU HD21 1 1 
        3  41931 6 1  13 LEU HD22 H   6.711 -35.891 -10.372 1.00 . F F .   9 LEU HD22 1 1 
        3  41932 6 1  13 LEU HD23 H   7.690 -34.524  -9.839 1.00 . F F .   9 LEU HD23 1 1 
        3  41933 6 1  13 LEU HG   H   8.939 -35.351 -11.643 1.00 . F F .   9 LEU HG   1 1 
        3  41934 6 1  13 LEU N    N  10.747 -33.929 -10.796 1.00 . F F .   9 LEU N    1 1 
        3  41935 6 1  13 LEU O    O  11.697 -34.665  -7.531 1.00 . F F .   9 LEU O    1 1 
        3  41936 6 1  14 PRO C    C  14.738 -33.692  -8.158 1.00 . F F .  10 PRO C    1 1 
        3  41937 6 1  14 PRO CA   C  14.237 -35.101  -8.463 1.00 . F F .  10 PRO CA   1 1 
        3  41938 6 1  14 PRO CB   C  15.244 -35.855  -9.329 1.00 . F F .  10 PRO CB   1 1 
        3  41939 6 1  14 PRO CD   C  13.314 -35.379 -10.704 1.00 . F F .  10 PRO CD   1 1 
        3  41940 6 1  14 PRO CG   C  14.834 -35.549 -10.726 1.00 . F F .  10 PRO CG   1 1 
        3  41941 6 1  14 PRO HA   H  14.071 -35.644  -7.546 1.00 . F F .  10 PRO HA   1 1 
        3  41942 6 1  14 PRO HB2  H  16.246 -35.498  -9.136 1.00 . F F .  10 PRO HB2  1 1 
        3  41943 6 1  14 PRO HB3  H  15.176 -36.917  -9.151 1.00 . F F .  10 PRO HB3  1 1 
        3  41944 6 1  14 PRO HD2  H  13.028 -34.558 -11.348 1.00 . F F .  10 PRO HD2  1 1 
        3  41945 6 1  14 PRO HD3  H  12.841 -36.293 -11.017 1.00 . F F .  10 PRO HD3  1 1 
        3  41946 6 1  14 PRO HG2  H  15.312 -34.638 -11.059 1.00 . F F .  10 PRO HG2  1 1 
        3  41947 6 1  14 PRO HG3  H  15.094 -36.368 -11.379 1.00 . F F .  10 PRO HG3  1 1 
        3  41948 6 1  14 PRO N    N  12.991 -35.086  -9.291 1.00 . F F .  10 PRO N    1 1 
        3  41949 6 1  14 PRO O    O  14.429 -32.745  -8.883 1.00 . F F .  10 PRO O    1 1 
        3  41950 6 1  15 LYS C    C  17.388 -32.022  -7.415 1.00 . F F .  11 LYS C    1 1 
        3  41951 6 1  15 LYS CA   C  16.056 -32.260  -6.709 1.00 . F F .  11 LYS CA   1 1 
        3  41952 6 1  15 LYS CB   C  16.256 -32.205  -5.192 1.00 . F F .  11 LYS CB   1 1 
        3  41953 6 1  15 LYS CD   C  16.924 -30.759  -3.269 1.00 . F F .  11 LYS CD   1 1 
        3  41954 6 1  15 LYS CE   C  17.175 -29.320  -2.820 1.00 . F F .  11 LYS CE   1 1 
        3  41955 6 1  15 LYS CG   C  16.653 -30.789  -4.775 1.00 . F F .  11 LYS CG   1 1 
        3  41956 6 1  15 LYS H    H  15.717 -34.346  -6.540 1.00 . F F .  11 LYS H    1 1 
        3  41957 6 1  15 LYS HA   H  15.361 -31.486  -6.999 1.00 . F F .  11 LYS HA   1 1 
        3  41958 6 1  15 LYS HB2  H  15.335 -32.482  -4.700 1.00 . F F .  11 LYS HB2  1 1 
        3  41959 6 1  15 LYS HB3  H  17.038 -32.892  -4.908 1.00 . F F .  11 LYS HB3  1 1 
        3  41960 6 1  15 LYS HD2  H  16.069 -31.159  -2.742 1.00 . F F .  11 LYS HD2  1 1 
        3  41961 6 1  15 LYS HD3  H  17.795 -31.359  -3.049 1.00 . F F .  11 LYS HD3  1 1 
        3  41962 6 1  15 LYS HE2  H  17.925 -28.870  -3.453 1.00 . F F .  11 LYS HE2  1 1 
        3  41963 6 1  15 LYS HE3  H  16.257 -28.755  -2.891 1.00 . F F .  11 LYS HE3  1 1 
        3  41964 6 1  15 LYS HG2  H  17.543 -30.491  -5.310 1.00 . F F .  11 LYS HG2  1 1 
        3  41965 6 1  15 LYS HG3  H  15.849 -30.105  -5.005 1.00 . F F .  11 LYS HG3  1 1 
        3  41966 6 1  15 LYS HZ1  H  18.649 -29.609  -1.377 1.00 . F F .  11 LYS HZ1  1 1 
        3  41967 6 1  15 LYS HZ2  H  17.081 -29.982  -0.848 1.00 . F F .  11 LYS HZ2  1 1 
        3  41968 6 1  15 LYS HZ3  H  17.557 -28.360  -1.011 1.00 . F F .  11 LYS HZ3  1 1 
        3  41969 6 1  15 LYS N    N  15.510 -33.559  -7.085 1.00 . F F .  11 LYS N    1 1 
        3  41970 6 1  15 LYS NZ   N  17.651 -29.318  -1.407 1.00 . F F .  11 LYS NZ   1 1 
        3  41971 6 1  15 LYS O    O  18.421 -32.555  -7.010 1.00 . F F .  11 LYS O    1 1 
        3  41972 6 1  16 VAL C    C  18.570 -29.495  -9.739 1.00 . F F .  12 VAL C    1 1 
        3  41973 6 1  16 VAL CA   C  18.559 -30.944  -9.251 1.00 . F F .  12 VAL CA   1 1 
        3  41974 6 1  16 VAL CB   C  18.636 -31.916 -10.437 1.00 . F F .  12 VAL CB   1 1 
        3  41975 6 1  16 VAL CG1  C  17.436 -31.710 -11.367 1.00 . F F .  12 VAL CG1  1 1 
        3  41976 6 1  16 VAL CG2  C  19.933 -31.684 -11.218 1.00 . F F .  12 VAL CG2  1 1 
        3  41977 6 1  16 VAL H    H  16.509 -30.801  -8.735 1.00 . F F .  12 VAL H    1 1 
        3  41978 6 1  16 VAL HA   H  19.421 -31.101  -8.621 1.00 . F F .  12 VAL HA   1 1 
        3  41979 6 1  16 VAL HB   H  18.621 -32.929 -10.063 1.00 . F F .  12 VAL HB   1 1 
        3  41980 6 1  16 VAL HG11 H  17.398 -32.513 -12.088 1.00 . F F .  12 VAL HG11 1 1 
        3  41981 6 1  16 VAL HG12 H  17.538 -30.767 -11.883 1.00 . F F .  12 VAL HG12 1 1 
        3  41982 6 1  16 VAL HG13 H  16.527 -31.704 -10.784 1.00 . F F .  12 VAL HG13 1 1 
        3  41983 6 1  16 VAL HG21 H  20.757 -31.587 -10.529 1.00 . F F .  12 VAL HG21 1 1 
        3  41984 6 1  16 VAL HG22 H  19.844 -30.781 -11.804 1.00 . F F .  12 VAL HG22 1 1 
        3  41985 6 1  16 VAL HG23 H  20.110 -32.522 -11.877 1.00 . F F .  12 VAL HG23 1 1 
        3  41986 6 1  16 VAL N    N  17.356 -31.218  -8.473 1.00 . F F .  12 VAL N    1 1 
        3  41987 6 1  16 VAL O    O  17.517 -28.905  -9.983 1.00 . F F .  12 VAL O    1 1 
        3  41988 6 1  17 GLU C    C  20.069 -27.594 -11.905 1.00 . F F .  13 GLU C    1 1 
        3  41989 6 1  17 GLU CA   C  19.902 -27.570 -10.388 1.00 . F F .  13 GLU CA   1 1 
        3  41990 6 1  17 GLU CB   C  21.117 -26.893  -9.749 1.00 . F F .  13 GLU CB   1 1 
        3  41991 6 1  17 GLU CD   C  22.382 -24.695  -9.589 1.00 . F F .  13 GLU CD   1 1 
        3  41992 6 1  17 GLU CG   C  21.137 -25.408 -10.129 1.00 . F F .  13 GLU CG   1 1 
        3  41993 6 1  17 GLU H    H  20.568 -29.438  -9.638 1.00 . F F .  13 GLU H    1 1 
        3  41994 6 1  17 GLU HA   H  19.014 -27.009 -10.139 1.00 . F F .  13 GLU HA   1 1 
        3  41995 6 1  17 GLU HB2  H  21.058 -26.992  -8.674 1.00 . F F .  13 GLU HB2  1 1 
        3  41996 6 1  17 GLU HB3  H  22.020 -27.364 -10.105 1.00 . F F .  13 GLU HB3  1 1 
        3  41997 6 1  17 GLU HG2  H  21.123 -25.320 -11.205 1.00 . F F .  13 GLU HG2  1 1 
        3  41998 6 1  17 GLU HG3  H  20.255 -24.931  -9.726 1.00 . F F .  13 GLU HG3  1 1 
        3  41999 6 1  17 GLU N    N  19.765 -28.930  -9.880 1.00 . F F .  13 GLU N    1 1 
        3  42000 6 1  17 GLU O    O  20.929 -28.299 -12.431 1.00 . F F .  13 GLU O    1 1 
        3  42001 6 1  17 GLU OE1  O  23.211 -25.332  -8.956 1.00 . F F .  13 GLU OE1  1 1 
        3  42002 6 1  17 GLU OE2  O  22.489 -23.502  -9.822 1.00 . F F .  13 GLU OE2  1 1 
        3  42003 6 1  18 LEU C    C  20.081 -25.600 -14.572 1.00 . F F .  14 LEU C    1 1 
        3  42004 6 1  18 LEU CA   C  19.280 -26.806 -14.066 1.00 . F F .  14 LEU CA   1 1 
        3  42005 6 1  18 LEU CB   C  17.856 -26.723 -14.618 1.00 . F F .  14 LEU CB   1 1 
        3  42006 6 1  18 LEU CD1  C  15.554 -27.654 -14.331 1.00 . F F .  14 LEU CD1  1 1 
        3  42007 6 1  18 LEU CD2  C  17.433 -29.154 -15.008 1.00 . F F .  14 LEU CD2  1 1 
        3  42008 6 1  18 LEU CG   C  17.048 -27.940 -14.161 1.00 . F F .  14 LEU CG   1 1 
        3  42009 6 1  18 LEU H    H  18.589 -26.261 -12.136 1.00 . F F .  14 LEU H    1 1 
        3  42010 6 1  18 LEU HA   H  19.726 -27.727 -14.404 1.00 . F F .  14 LEU HA   1 1 
        3  42011 6 1  18 LEU HB2  H  17.383 -25.821 -14.255 1.00 . F F .  14 LEU HB2  1 1 
        3  42012 6 1  18 LEU HB3  H  17.888 -26.702 -15.696 1.00 . F F .  14 LEU HB3  1 1 
        3  42013 6 1  18 LEU HD11 H  15.339 -26.652 -13.991 1.00 . F F .  14 LEU HD11 1 1 
        3  42014 6 1  18 LEU HD12 H  14.984 -28.364 -13.748 1.00 . F F .  14 LEU HD12 1 1 
        3  42015 6 1  18 LEU HD13 H  15.287 -27.746 -15.373 1.00 . F F .  14 LEU HD13 1 1 
        3  42016 6 1  18 LEU HD21 H  17.514 -28.858 -16.044 1.00 . F F .  14 LEU HD21 1 1 
        3  42017 6 1  18 LEU HD22 H  16.675 -29.917 -14.909 1.00 . F F .  14 LEU HD22 1 1 
        3  42018 6 1  18 LEU HD23 H  18.382 -29.544 -14.669 1.00 . F F .  14 LEU HD23 1 1 
        3  42019 6 1  18 LEU HG   H  17.258 -28.143 -13.120 1.00 . F F .  14 LEU HG   1 1 
        3  42020 6 1  18 LEU N    N  19.241 -26.822 -12.607 1.00 . F F .  14 LEU N    1 1 
        3  42021 6 1  18 LEU O    O  20.046 -24.545 -13.935 1.00 . F F .  14 LEU O    1 1 
        3  42022 6 1  19 PRO C    C  20.495 -23.459 -16.748 1.00 . F F .  15 PRO C    1 1 
        3  42023 6 1  19 PRO CA   C  21.492 -24.521 -16.270 1.00 . F F .  15 PRO CA   1 1 
        3  42024 6 1  19 PRO CB   C  22.296 -25.088 -17.448 1.00 . F F .  15 PRO CB   1 1 
        3  42025 6 1  19 PRO CD   C  21.085 -26.920 -16.464 1.00 . F F .  15 PRO CD   1 1 
        3  42026 6 1  19 PRO CG   C  22.361 -26.558 -17.215 1.00 . F F .  15 PRO CG   1 1 
        3  42027 6 1  19 PRO HA   H  22.169 -24.093 -15.548 1.00 . F F .  15 PRO HA   1 1 
        3  42028 6 1  19 PRO HB2  H  21.797 -24.878 -18.384 1.00 . F F .  15 PRO HB2  1 1 
        3  42029 6 1  19 PRO HB3  H  23.293 -24.677 -17.454 1.00 . F F .  15 PRO HB3  1 1 
        3  42030 6 1  19 PRO HD2  H  20.283 -27.133 -17.158 1.00 . F F .  15 PRO HD2  1 1 
        3  42031 6 1  19 PRO HD3  H  21.262 -27.757 -15.808 1.00 . F F .  15 PRO HD3  1 1 
        3  42032 6 1  19 PRO HG2  H  22.406 -27.081 -18.162 1.00 . F F .  15 PRO HG2  1 1 
        3  42033 6 1  19 PRO HG3  H  23.219 -26.804 -16.608 1.00 . F F .  15 PRO HG3  1 1 
        3  42034 6 1  19 PRO N    N  20.798 -25.706 -15.674 1.00 . F F .  15 PRO N    1 1 
        3  42035 6 1  19 PRO O    O  19.330 -23.780 -16.986 1.00 . F F .  15 PRO O    1 1 
        3  42036 6 1  20 PRO C    C  19.294 -21.403 -18.651 1.00 . F F .  16 PRO C    1 1 
        3  42037 6 1  20 PRO CA   C  19.972 -21.126 -17.312 1.00 . F F .  16 PRO CA   1 1 
        3  42038 6 1  20 PRO CB   C  20.850 -19.872 -17.399 1.00 . F F .  16 PRO CB   1 1 
        3  42039 6 1  20 PRO CD   C  22.271 -21.683 -16.684 1.00 . F F .  16 PRO CD   1 1 
        3  42040 6 1  20 PRO CG   C  22.062 -20.174 -16.588 1.00 . F F .  16 PRO CG   1 1 
        3  42041 6 1  20 PRO HA   H  19.222 -20.980 -16.551 1.00 . F F .  16 PRO HA   1 1 
        3  42042 6 1  20 PRO HB2  H  21.122 -19.676 -18.426 1.00 . F F .  16 PRO HB2  1 1 
        3  42043 6 1  20 PRO HB3  H  20.333 -19.023 -16.978 1.00 . F F .  16 PRO HB3  1 1 
        3  42044 6 1  20 PRO HD2  H  22.912 -21.922 -17.521 1.00 . F F .  16 PRO HD2  1 1 
        3  42045 6 1  20 PRO HD3  H  22.680 -22.069 -15.764 1.00 . F F .  16 PRO HD3  1 1 
        3  42046 6 1  20 PRO HG2  H  22.916 -19.648 -16.991 1.00 . F F .  16 PRO HG2  1 1 
        3  42047 6 1  20 PRO HG3  H  21.901 -19.899 -15.558 1.00 . F F .  16 PRO HG3  1 1 
        3  42048 6 1  20 PRO N    N  20.908 -22.216 -16.895 1.00 . F F .  16 PRO N    1 1 
        3  42049 6 1  20 PRO O    O  18.091 -21.192 -18.804 1.00 . F F .  16 PRO O    1 1 
        3  42050 6 1  21 ASP C    C  18.825 -23.488 -21.079 1.00 . F F .  17 ASP C    1 1 
        3  42051 6 1  21 ASP CA   C  19.544 -22.136 -20.957 1.00 . F F .  17 ASP CA   1 1 
        3  42052 6 1  21 ASP CB   C  20.685 -22.073 -21.976 1.00 . F F .  17 ASP CB   1 1 
        3  42053 6 1  21 ASP CG   C  21.698 -23.189 -21.726 1.00 . F F .  17 ASP CG   1 1 
        3  42054 6 1  21 ASP H    H  21.012 -22.066 -19.420 1.00 . F F .  17 ASP H    1 1 
        3  42055 6 1  21 ASP HA   H  18.837 -21.355 -21.197 1.00 . F F .  17 ASP HA   1 1 
        3  42056 6 1  21 ASP HB2  H  20.280 -22.177 -22.971 1.00 . F F .  17 ASP HB2  1 1 
        3  42057 6 1  21 ASP HB3  H  21.183 -21.117 -21.894 1.00 . F F .  17 ASP HB3  1 1 
        3  42058 6 1  21 ASP N    N  20.072 -21.881 -19.615 1.00 . F F .  17 ASP N    1 1 
        3  42059 6 1  21 ASP O    O  18.435 -23.885 -22.179 1.00 . F F .  17 ASP O    1 1 
        3  42060 6 1  21 ASP OD1  O  21.855 -23.583 -20.582 1.00 . F F .  17 ASP OD1  1 1 
        3  42061 6 1  21 ASP OD2  O  22.303 -23.635 -22.687 1.00 . F F .  17 ASP OD2  1 1 
        3  42062 6 1  22 PHE C    C  16.599 -25.388 -20.637 1.00 . F F .  18 PHE C    1 1 
        3  42063 6 1  22 PHE CA   C  17.980 -25.497 -20.001 1.00 . F F .  18 PHE CA   1 1 
        3  42064 6 1  22 PHE CB   C  17.856 -26.065 -18.587 1.00 . F F .  18 PHE CB   1 1 
        3  42065 6 1  22 PHE CD1  C  18.448 -28.512 -18.650 1.00 . F F .  18 PHE CD1  1 1 
        3  42066 6 1  22 PHE CD2  C  16.115 -27.883 -18.440 1.00 . F F .  18 PHE CD2  1 1 
        3  42067 6 1  22 PHE CE1  C  18.086 -29.865 -18.625 1.00 . F F .  18 PHE CE1  1 1 
        3  42068 6 1  22 PHE CE2  C  15.753 -29.236 -18.415 1.00 . F F .  18 PHE CE2  1 1 
        3  42069 6 1  22 PHE CG   C  17.463 -27.523 -18.558 1.00 . F F .  18 PHE CG   1 1 
        3  42070 6 1  22 PHE CZ   C  16.738 -30.226 -18.507 1.00 . F F .  18 PHE CZ   1 1 
        3  42071 6 1  22 PHE H    H  18.890 -23.810 -19.100 1.00 . F F .  18 PHE H    1 1 
        3  42072 6 1  22 PHE HA   H  18.587 -26.166 -20.594 1.00 . F F .  18 PHE HA   1 1 
        3  42073 6 1  22 PHE HB2  H  18.805 -25.958 -18.085 1.00 . F F .  18 PHE HB2  1 1 
        3  42074 6 1  22 PHE HB3  H  17.116 -25.490 -18.049 1.00 . F F .  18 PHE HB3  1 1 
        3  42075 6 1  22 PHE HD1  H  19.487 -28.233 -18.742 1.00 . F F .  18 PHE HD1  1 1 
        3  42076 6 1  22 PHE HD2  H  15.355 -27.120 -18.370 1.00 . F F .  18 PHE HD2  1 1 
        3  42077 6 1  22 PHE HE1  H  18.846 -30.628 -18.696 1.00 . F F .  18 PHE HE1  1 1 
        3  42078 6 1  22 PHE HE2  H  14.715 -29.515 -18.324 1.00 . F F .  18 PHE HE2  1 1 
        3  42079 6 1  22 PHE HZ   H  16.459 -31.269 -18.486 1.00 . F F .  18 PHE HZ   1 1 
        3  42080 6 1  22 PHE N    N  18.620 -24.188 -19.961 1.00 . F F .  18 PHE N    1 1 
        3  42081 6 1  22 PHE O    O  16.240 -26.182 -21.504 1.00 . F F .  18 PHE O    1 1 
        3  42082 6 1  23 VAL C    C  14.499 -24.073 -22.270 1.00 . F F .  19 VAL C    1 1 
        3  42083 6 1  23 VAL CA   C  14.489 -24.193 -20.745 1.00 . F F .  19 VAL CA   1 1 
        3  42084 6 1  23 VAL CB   C  13.851 -22.955 -20.103 1.00 . F F .  19 VAL CB   1 1 
        3  42085 6 1  23 VAL CG1  C  14.632 -21.695 -20.487 1.00 . F F .  19 VAL CG1  1 1 
        3  42086 6 1  23 VAL CG2  C  12.400 -22.817 -20.576 1.00 . F F .  19 VAL CG2  1 1 
        3  42087 6 1  23 VAL H    H  16.194 -23.744 -19.569 1.00 . F F .  19 VAL H    1 1 
        3  42088 6 1  23 VAL HA   H  13.901 -25.059 -20.476 1.00 . F F .  19 VAL HA   1 1 
        3  42089 6 1  23 VAL HB   H  13.866 -23.067 -19.030 1.00 . F F .  19 VAL HB   1 1 
        3  42090 6 1  23 VAL HG11 H  14.309 -20.869 -19.871 1.00 . F F .  19 VAL HG11 1 1 
        3  42091 6 1  23 VAL HG12 H  14.452 -21.462 -21.526 1.00 . F F .  19 VAL HG12 1 1 
        3  42092 6 1  23 VAL HG13 H  15.688 -21.867 -20.333 1.00 . F F .  19 VAL HG13 1 1 
        3  42093 6 1  23 VAL HG21 H  12.372 -22.794 -21.654 1.00 . F F .  19 VAL HG21 1 1 
        3  42094 6 1  23 VAL HG22 H  11.978 -21.903 -20.183 1.00 . F F .  19 VAL HG22 1 1 
        3  42095 6 1  23 VAL HG23 H  11.825 -23.659 -20.219 1.00 . F F .  19 VAL HG23 1 1 
        3  42096 6 1  23 VAL N    N  15.840 -24.378 -20.228 1.00 . F F .  19 VAL N    1 1 
        3  42097 6 1  23 VAL O    O  13.659 -24.661 -22.947 1.00 . F F .  19 VAL O    1 1 
        3  42098 6 1  24 ASP C    C  15.709 -24.452 -24.987 1.00 . F F .  20 ASP C    1 1 
        3  42099 6 1  24 ASP CA   C  15.535 -23.124 -24.252 1.00 . F F .  20 ASP CA   1 1 
        3  42100 6 1  24 ASP CB   C  16.700 -22.192 -24.587 1.00 . F F .  20 ASP CB   1 1 
        3  42101 6 1  24 ASP CG   C  16.440 -20.805 -24.009 1.00 . F F .  20 ASP CG   1 1 
        3  42102 6 1  24 ASP H    H  16.141 -22.927 -22.229 1.00 . F F .  20 ASP H    1 1 
        3  42103 6 1  24 ASP HA   H  14.616 -22.664 -24.582 1.00 . F F .  20 ASP HA   1 1 
        3  42104 6 1  24 ASP HB2  H  17.611 -22.591 -24.167 1.00 . F F .  20 ASP HB2  1 1 
        3  42105 6 1  24 ASP HB3  H  16.804 -22.118 -25.659 1.00 . F F .  20 ASP HB3  1 1 
        3  42106 6 1  24 ASP N    N  15.464 -23.333 -22.808 1.00 . F F .  20 ASP N    1 1 
        3  42107 6 1  24 ASP O    O  15.054 -24.705 -26.000 1.00 . F F .  20 ASP O    1 1 
        3  42108 6 1  24 ASP OD1  O  15.385 -20.259 -24.286 1.00 . F F .  20 ASP OD1  1 1 
        3  42109 6 1  24 ASP OD2  O  17.298 -20.311 -23.298 1.00 . F F .  20 ASP OD2  1 1 
        3  42110 6 1  25 VAL C    C  15.570 -27.462 -25.117 1.00 . F F .  21 VAL C    1 1 
        3  42111 6 1  25 VAL CA   C  16.834 -26.600 -25.093 1.00 . F F .  21 VAL CA   1 1 
        3  42112 6 1  25 VAL CB   C  17.971 -27.326 -24.366 1.00 . F F .  21 VAL CB   1 1 
        3  42113 6 1  25 VAL CG1  C  18.295 -28.646 -25.072 1.00 . F F .  21 VAL CG1  1 1 
        3  42114 6 1  25 VAL CG2  C  19.221 -26.442 -24.363 1.00 . F F .  21 VAL CG2  1 1 
        3  42115 6 1  25 VAL H    H  16.979 -25.109 -23.585 1.00 . F F .  21 VAL H    1 1 
        3  42116 6 1  25 VAL HA   H  17.124 -26.416 -26.117 1.00 . F F .  21 VAL HA   1 1 
        3  42117 6 1  25 VAL HB   H  17.674 -27.530 -23.348 1.00 . F F .  21 VAL HB   1 1 
        3  42118 6 1  25 VAL HG11 H  18.476 -28.459 -26.121 1.00 . F F .  21 VAL HG11 1 1 
        3  42119 6 1  25 VAL HG12 H  17.460 -29.324 -24.968 1.00 . F F .  21 VAL HG12 1 1 
        3  42120 6 1  25 VAL HG13 H  19.175 -29.087 -24.628 1.00 . F F .  21 VAL HG13 1 1 
        3  42121 6 1  25 VAL HG21 H  19.615 -26.369 -25.367 1.00 . F F .  21 VAL HG21 1 1 
        3  42122 6 1  25 VAL HG22 H  19.968 -26.874 -23.715 1.00 . F F .  21 VAL HG22 1 1 
        3  42123 6 1  25 VAL HG23 H  18.963 -25.455 -24.008 1.00 . F F .  21 VAL HG23 1 1 
        3  42124 6 1  25 VAL N    N  16.562 -25.317 -24.449 1.00 . F F .  21 VAL N    1 1 
        3  42125 6 1  25 VAL O    O  15.206 -28.014 -26.158 1.00 . F F .  21 VAL O    1 1 
        3  42126 6 1  26 ILE C    C  12.641 -27.832 -24.942 1.00 . F F .  22 ILE C    1 1 
        3  42127 6 1  26 ILE CA   C  13.651 -28.336 -23.910 1.00 . F F .  22 ILE CA   1 1 
        3  42128 6 1  26 ILE CB   C  13.056 -28.244 -22.497 1.00 . F F .  22 ILE CB   1 1 
        3  42129 6 1  26 ILE CD1  C  14.530 -30.173 -21.718 1.00 . F F .  22 ILE CD1  1 1 
        3  42130 6 1  26 ILE CG1  C  14.078 -28.725 -21.455 1.00 . F F .  22 ILE CG1  1 1 
        3  42131 6 1  26 ILE CG2  C  11.790 -29.098 -22.393 1.00 . F F .  22 ILE CG2  1 1 
        3  42132 6 1  26 ILE H    H  15.221 -27.109 -23.178 1.00 . F F .  22 ILE H    1 1 
        3  42133 6 1  26 ILE HA   H  13.878 -29.368 -24.124 1.00 . F F .  22 ILE HA   1 1 
        3  42134 6 1  26 ILE HB   H  12.802 -27.215 -22.291 1.00 . F F .  22 ILE HB   1 1 
        3  42135 6 1  26 ILE HD11 H  14.476 -30.734 -20.796 1.00 . F F .  22 ILE HD11 1 1 
        3  42136 6 1  26 ILE HD12 H  15.550 -30.169 -22.071 1.00 . F F .  22 ILE HD12 1 1 
        3  42137 6 1  26 ILE HD13 H  13.897 -30.639 -22.457 1.00 . F F .  22 ILE HD13 1 1 
        3  42138 6 1  26 ILE HG12 H  14.943 -28.082 -21.486 1.00 . F F .  22 ILE HG12 1 1 
        3  42139 6 1  26 ILE HG13 H  13.633 -28.667 -20.473 1.00 . F F .  22 ILE HG13 1 1 
        3  42140 6 1  26 ILE HG21 H  11.377 -29.012 -21.398 1.00 . F F .  22 ILE HG21 1 1 
        3  42141 6 1  26 ILE HG22 H  12.033 -30.131 -22.593 1.00 . F F .  22 ILE HG22 1 1 
        3  42142 6 1  26 ILE HG23 H  11.063 -28.753 -23.113 1.00 . F F .  22 ILE HG23 1 1 
        3  42143 6 1  26 ILE N    N  14.886 -27.558 -23.981 1.00 . F F .  22 ILE N    1 1 
        3  42144 6 1  26 ILE O    O  12.002 -28.622 -25.635 1.00 . F F .  22 ILE O    1 1 
        3  42145 6 1  27 ARG C    C  11.781 -26.447 -27.412 1.00 . F F .  23 ARG C    1 1 
        3  42146 6 1  27 ARG CA   C  11.563 -25.924 -25.994 1.00 . F F .  23 ARG CA   1 1 
        3  42147 6 1  27 ARG CB   C  11.710 -24.402 -25.992 1.00 . F F .  23 ARG CB   1 1 
        3  42148 6 1  27 ARG CD   C  10.700 -22.257 -26.783 1.00 . F F .  23 ARG CD   1 1 
        3  42149 6 1  27 ARG CG   C  10.572 -23.780 -26.805 1.00 . F F .  23 ARG CG   1 1 
        3  42150 6 1  27 ARG CZ   C  12.054 -20.575 -27.989 1.00 . F F .  23 ARG CZ   1 1 
        3  42151 6 1  27 ARG H    H  13.050 -25.928 -24.486 1.00 . F F .  23 ARG H    1 1 
        3  42152 6 1  27 ARG HA   H  10.561 -26.175 -25.680 1.00 . F F .  23 ARG HA   1 1 
        3  42153 6 1  27 ARG HB2  H  11.669 -24.038 -24.975 1.00 . F F .  23 ARG HB2  1 1 
        3  42154 6 1  27 ARG HB3  H  12.654 -24.131 -26.437 1.00 . F F .  23 ARG HB3  1 1 
        3  42155 6 1  27 ARG HD2  H   9.804 -21.817 -27.194 1.00 . F F .  23 ARG HD2  1 1 
        3  42156 6 1  27 ARG HD3  H  10.826 -21.924 -25.763 1.00 . F F .  23 ARG HD3  1 1 
        3  42157 6 1  27 ARG HE   H  12.514 -22.516 -27.839 1.00 . F F .  23 ARG HE   1 1 
        3  42158 6 1  27 ARG HG2  H  10.625 -24.135 -27.824 1.00 . F F .  23 ARG HG2  1 1 
        3  42159 6 1  27 ARG HG3  H   9.624 -24.066 -26.373 1.00 . F F .  23 ARG HG3  1 1 
        3  42160 6 1  27 ARG HH11 H  10.419 -19.790 -27.126 1.00 . F F .  23 ARG HH11 1 1 
        3  42161 6 1  27 ARG HH12 H  11.410 -18.673 -28.003 1.00 . F F .  23 ARG HH12 1 1 
        3  42162 6 1  27 ARG HH21 H  13.747 -21.032 -28.955 1.00 . F F .  23 ARG HH21 1 1 
        3  42163 6 1  27 ARG HH22 H  13.271 -19.368 -29.024 1.00 . F F .  23 ARG HH22 1 1 
        3  42164 6 1  27 ARG N    N  12.513 -26.514 -25.056 1.00 . F F .  23 ARG N    1 1 
        3  42165 6 1  27 ARG NE   N  11.855 -21.838 -27.583 1.00 . F F .  23 ARG NE   1 1 
        3  42166 6 1  27 ARG NH1  N  11.229 -19.602 -27.682 1.00 . F F .  23 ARG NH1  1 1 
        3  42167 6 1  27 ARG NH2  N  13.106 -20.304 -28.713 1.00 . F F .  23 ARG NH2  1 1 
        3  42168 6 1  27 ARG O    O  10.837 -26.880 -28.070 1.00 . F F .  23 ARG O    1 1 
        3  42169 6 1  28 ILE C    C  12.921 -28.320 -29.447 1.00 . F F .  24 ILE C    1 1 
        3  42170 6 1  28 ILE CA   C  13.335 -26.862 -29.234 1.00 . F F .  24 ILE CA   1 1 
        3  42171 6 1  28 ILE CB   C  14.834 -26.681 -29.521 1.00 . F F .  24 ILE CB   1 1 
        3  42172 6 1  28 ILE CD1  C  16.745 -25.064 -29.324 1.00 . F F .  24 ILE CD1  1 1 
        3  42173 6 1  28 ILE CG1  C  15.220 -25.212 -29.319 1.00 . F F .  24 ILE CG1  1 1 
        3  42174 6 1  28 ILE CG2  C  15.145 -27.082 -30.968 1.00 . F F .  24 ILE CG2  1 1 
        3  42175 6 1  28 ILE H    H  13.750 -26.096 -27.296 1.00 . F F .  24 ILE H    1 1 
        3  42176 6 1  28 ILE HA   H  12.778 -26.249 -29.925 1.00 . F F .  24 ILE HA   1 1 
        3  42177 6 1  28 ILE HB   H  15.406 -27.302 -28.845 1.00 . F F .  24 ILE HB   1 1 
        3  42178 6 1  28 ILE HD11 H  17.141 -25.397 -28.376 1.00 . F F .  24 ILE HD11 1 1 
        3  42179 6 1  28 ILE HD12 H  17.002 -24.026 -29.474 1.00 . F F .  24 ILE HD12 1 1 
        3  42180 6 1  28 ILE HD13 H  17.167 -25.657 -30.120 1.00 . F F .  24 ILE HD13 1 1 
        3  42181 6 1  28 ILE HG12 H  14.799 -24.619 -30.117 1.00 . F F .  24 ILE HG12 1 1 
        3  42182 6 1  28 ILE HG13 H  14.833 -24.864 -28.373 1.00 . F F .  24 ILE HG13 1 1 
        3  42183 6 1  28 ILE HG21 H  14.631 -26.414 -31.645 1.00 . F F .  24 ILE HG21 1 1 
        3  42184 6 1  28 ILE HG22 H  14.813 -28.094 -31.141 1.00 . F F .  24 ILE HG22 1 1 
        3  42185 6 1  28 ILE HG23 H  16.210 -27.018 -31.138 1.00 . F F .  24 ILE HG23 1 1 
        3  42186 6 1  28 ILE N    N  13.027 -26.423 -27.875 1.00 . F F .  24 ILE N    1 1 
        3  42187 6 1  28 ILE O    O  12.369 -28.665 -30.493 1.00 . F F .  24 ILE O    1 1 
        3  42188 6 1  29 LYS C    C  11.391 -30.851 -28.691 1.00 . F F .  25 LYS C    1 1 
        3  42189 6 1  29 LYS CA   C  12.896 -30.596 -28.604 1.00 . F F .  25 LYS CA   1 1 
        3  42190 6 1  29 LYS CB   C  13.477 -31.367 -27.416 1.00 . F F .  25 LYS CB   1 1 
        3  42191 6 1  29 LYS CD   C  15.595 -32.163 -26.347 1.00 . F F .  25 LYS CD   1 1 
        3  42192 6 1  29 LYS CE   C  17.118 -32.011 -26.337 1.00 . F F .  25 LYS CE   1 1 
        3  42193 6 1  29 LYS CG   C  15.006 -31.303 -27.466 1.00 . F F .  25 LYS CG   1 1 
        3  42194 6 1  29 LYS H    H  13.681 -28.854 -27.674 1.00 . F F .  25 LYS H    1 1 
        3  42195 6 1  29 LYS HA   H  13.359 -30.968 -29.505 1.00 . F F .  25 LYS HA   1 1 
        3  42196 6 1  29 LYS HB2  H  13.126 -30.925 -26.494 1.00 . F F .  25 LYS HB2  1 1 
        3  42197 6 1  29 LYS HB3  H  13.161 -32.399 -27.467 1.00 . F F .  25 LYS HB3  1 1 
        3  42198 6 1  29 LYS HD2  H  15.194 -31.843 -25.397 1.00 . F F .  25 LYS HD2  1 1 
        3  42199 6 1  29 LYS HD3  H  15.342 -33.199 -26.516 1.00 . F F .  25 LYS HD3  1 1 
        3  42200 6 1  29 LYS HE2  H  17.527 -32.429 -27.244 1.00 . F F .  25 LYS HE2  1 1 
        3  42201 6 1  29 LYS HE3  H  17.375 -30.963 -26.278 1.00 . F F .  25 LYS HE3  1 1 
        3  42202 6 1  29 LYS HG2  H  15.348 -31.670 -28.423 1.00 . F F .  25 LYS HG2  1 1 
        3  42203 6 1  29 LYS HG3  H  15.326 -30.280 -27.337 1.00 . F F .  25 LYS HG3  1 1 
        3  42204 6 1  29 LYS HZ1  H  17.372 -33.719 -25.173 1.00 . F F .  25 LYS HZ1  1 1 
        3  42205 6 1  29 LYS HZ2  H  17.355 -32.275 -24.284 1.00 . F F .  25 LYS HZ2  1 1 
        3  42206 6 1  29 LYS HZ3  H  18.724 -32.691 -25.200 1.00 . F F .  25 LYS HZ3  1 1 
        3  42207 6 1  29 LYS N    N  13.217 -29.175 -28.476 1.00 . F F .  25 LYS N    1 1 
        3  42208 6 1  29 LYS NZ   N  17.685 -32.729 -25.160 1.00 . F F .  25 LYS NZ   1 1 
        3  42209 6 1  29 LYS O    O  10.947 -31.677 -29.488 1.00 . F F .  25 LYS O    1 1 
        3  42210 6 1  30 LEU C    C   8.359 -29.847 -28.922 1.00 . F F .  26 LEU C    1 1 
        3  42211 6 1  30 LEU CA   C   9.177 -30.437 -27.773 1.00 . F F .  26 LEU CA   1 1 
        3  42212 6 1  30 LEU CB   C   8.632 -29.906 -26.445 1.00 . F F .  26 LEU CB   1 1 
        3  42213 6 1  30 LEU CD1  C   8.894 -29.952 -23.962 1.00 . F F .  26 LEU CD1  1 1 
        3  42214 6 1  30 LEU CD2  C   8.901 -32.087 -25.246 1.00 . F F .  26 LEU CD2  1 1 
        3  42215 6 1  30 LEU CG   C   9.317 -30.616 -25.274 1.00 . F F .  26 LEU CG   1 1 
        3  42216 6 1  30 LEU H    H  10.995 -29.425 -27.343 1.00 . F F .  26 LEU H    1 1 
        3  42217 6 1  30 LEU HA   H   9.047 -31.507 -27.793 1.00 . F F .  26 LEU HA   1 1 
        3  42218 6 1  30 LEU HB2  H   8.818 -28.844 -26.381 1.00 . F F .  26 LEU HB2  1 1 
        3  42219 6 1  30 LEU HB3  H   7.569 -30.088 -26.397 1.00 . F F .  26 LEU HB3  1 1 
        3  42220 6 1  30 LEU HD11 H   9.159 -28.905 -23.987 1.00 . F F .  26 LEU HD11 1 1 
        3  42221 6 1  30 LEU HD12 H   9.400 -30.431 -23.137 1.00 . F F .  26 LEU HD12 1 1 
        3  42222 6 1  30 LEU HD13 H   7.827 -30.051 -23.837 1.00 . F F .  26 LEU HD13 1 1 
        3  42223 6 1  30 LEU HD21 H   9.451 -32.632 -25.999 1.00 . F F .  26 LEU HD21 1 1 
        3  42224 6 1  30 LEU HD22 H   7.842 -32.167 -25.449 1.00 . F F .  26 LEU HD22 1 1 
        3  42225 6 1  30 LEU HD23 H   9.112 -32.503 -24.273 1.00 . F F .  26 LEU HD23 1 1 
        3  42226 6 1  30 LEU HG   H  10.390 -30.542 -25.387 1.00 . F F .  26 LEU HG   1 1 
        3  42227 6 1  30 LEU N    N  10.607 -30.150 -27.879 1.00 . F F .  26 LEU N    1 1 
        3  42228 6 1  30 LEU O    O   7.446 -30.504 -29.423 1.00 . F F .  26 LEU O    1 1 
        3  42229 6 1  31 GLN C    C   7.501 -28.787 -31.537 1.00 . F F .  27 GLN C    1 1 
        3  42230 6 1  31 GLN CA   C   7.844 -27.913 -30.329 1.00 . F F .  27 GLN CA   1 1 
        3  42231 6 1  31 GLN CB   C   8.540 -26.636 -30.813 1.00 . F F .  27 GLN CB   1 1 
        3  42232 6 1  31 GLN CD   C  10.571 -25.689 -31.911 1.00 . F F .  27 GLN CD   1 1 
        3  42233 6 1  31 GLN CG   C   9.961 -26.940 -31.286 1.00 . F F .  27 GLN CG   1 1 
        3  42234 6 1  31 GLN H    H   9.413 -28.144 -28.918 1.00 . F F .  27 GLN H    1 1 
        3  42235 6 1  31 GLN HA   H   6.921 -27.618 -29.853 1.00 . F F .  27 GLN HA   1 1 
        3  42236 6 1  31 GLN HB2  H   7.975 -26.212 -31.630 1.00 . F F .  27 GLN HB2  1 1 
        3  42237 6 1  31 GLN HB3  H   8.580 -25.924 -30.002 1.00 . F F .  27 GLN HB3  1 1 
        3  42238 6 1  31 GLN HE21 H  11.302 -25.008 -30.196 1.00 . F F .  27 GLN HE21 1 1 
        3  42239 6 1  31 GLN HE22 H  11.609 -24.034 -31.552 1.00 . F F .  27 GLN HE22 1 1 
        3  42240 6 1  31 GLN HG2  H  10.558 -27.247 -30.440 1.00 . F F .  27 GLN HG2  1 1 
        3  42241 6 1  31 GLN HG3  H   9.938 -27.731 -32.021 1.00 . F F .  27 GLN HG3  1 1 
        3  42242 6 1  31 GLN N    N   8.661 -28.614 -29.330 1.00 . F F .  27 GLN N    1 1 
        3  42243 6 1  31 GLN NE2  N  11.215 -24.840 -31.157 1.00 . F F .  27 GLN NE2  1 1 
        3  42244 6 1  31 GLN O    O   8.317 -29.580 -32.003 1.00 . F F .  27 GLN O    1 1 
        3  42245 6 1  31 GLN OE1  O  10.444 -25.471 -33.116 1.00 . F F .  27 GLN OE1  1 1 
        3  42246 6 1  32 GLY C    C   4.843 -30.536 -32.666 1.00 . F F .  28 GLY C    1 1 
        3  42247 6 1  32 GLY CA   C   5.772 -29.418 -33.141 1.00 . F F .  28 GLY CA   1 1 
        3  42248 6 1  32 GLY H    H   5.706 -27.924 -31.642 1.00 . F F .  28 GLY H    1 1 
        3  42249 6 1  32 GLY HA2  H   5.220 -28.764 -33.800 1.00 . F F .  28 GLY HA2  1 1 
        3  42250 6 1  32 GLY HA3  H   6.604 -29.850 -33.676 1.00 . F F .  28 GLY HA3  1 1 
        3  42251 6 1  32 GLY N    N   6.278 -28.618 -32.027 1.00 . F F .  28 GLY N    1 1 
        3  42252 6 1  32 GLY O    O   3.933 -30.936 -33.392 1.00 . F F .  28 GLY O    1 1 
        3  42253 6 1  33 LYS C    C   3.172 -31.486 -29.945 1.00 . F F .  29 LYS C    1 1 
        3  42254 6 1  33 LYS CA   C   4.206 -32.080 -30.897 1.00 . F F .  29 LYS CA   1 1 
        3  42255 6 1  33 LYS CB   C   5.057 -33.111 -30.153 1.00 . F F .  29 LYS CB   1 1 
        3  42256 6 1  33 LYS CD   C   6.737 -34.943 -30.437 1.00 . F F .  29 LYS CD   1 1 
        3  42257 6 1  33 LYS CE   C   7.727 -35.581 -31.412 1.00 . F F .  29 LYS CE   1 1 
        3  42258 6 1  33 LYS CG   C   5.965 -33.832 -31.151 1.00 . F F .  29 LYS CG   1 1 
        3  42259 6 1  33 LYS H    H   5.849 -30.748 -30.944 1.00 . F F .  29 LYS H    1 1 
        3  42260 6 1  33 LYS HA   H   3.697 -32.580 -31.706 1.00 . F F .  29 LYS HA   1 1 
        3  42261 6 1  33 LYS HB2  H   5.658 -32.613 -29.408 1.00 . F F .  29 LYS HB2  1 1 
        3  42262 6 1  33 LYS HB3  H   4.410 -33.833 -29.674 1.00 . F F .  29 LYS HB3  1 1 
        3  42263 6 1  33 LYS HD2  H   7.273 -34.526 -29.597 1.00 . F F .  29 LYS HD2  1 1 
        3  42264 6 1  33 LYS HD3  H   6.046 -35.695 -30.087 1.00 . F F .  29 LYS HD3  1 1 
        3  42265 6 1  33 LYS HE2  H   7.221 -35.818 -32.337 1.00 . F F .  29 LYS HE2  1 1 
        3  42266 6 1  33 LYS HE3  H   8.533 -34.889 -31.612 1.00 . F F .  29 LYS HE3  1 1 
        3  42267 6 1  33 LYS HG2  H   5.363 -34.259 -31.940 1.00 . F F .  29 LYS HG2  1 1 
        3  42268 6 1  33 LYS HG3  H   6.664 -33.127 -31.574 1.00 . F F .  29 LYS HG3  1 1 
        3  42269 6 1  33 LYS HZ1  H   9.082 -37.163 -31.388 1.00 . F F .  29 LYS HZ1  1 1 
        3  42270 6 1  33 LYS HZ2  H   7.544 -37.562 -30.795 1.00 . F F .  29 LYS HZ2  1 1 
        3  42271 6 1  33 LYS HZ3  H   8.604 -36.635 -29.845 1.00 . F F .  29 LYS HZ3  1 1 
        3  42272 6 1  33 LYS N    N   5.065 -31.042 -31.454 1.00 . F F .  29 LYS N    1 1 
        3  42273 6 1  33 LYS NZ   N   8.282 -36.829 -30.814 1.00 . F F .  29 LYS NZ   1 1 
        3  42274 6 1  33 LYS O    O   3.360 -30.397 -29.401 1.00 . F F .  29 LYS O    1 1 
        3  42275 6 1  34 THR C    C   1.097 -32.598 -27.567 1.00 . F F .  30 THR C    1 1 
        3  42276 6 1  34 THR CA   C   1.023 -31.763 -28.840 1.00 . F F .  30 THR CA   1 1 
        3  42277 6 1  34 THR CB   C  -0.361 -31.917 -29.475 1.00 . F F .  30 THR CB   1 1 
        3  42278 6 1  34 THR CG2  C  -1.420 -31.325 -28.542 1.00 . F F .  30 THR CG2  1 1 
        3  42279 6 1  34 THR H    H   1.924 -33.010 -30.300 1.00 . F F .  30 THR H    1 1 
        3  42280 6 1  34 THR HA   H   1.178 -30.723 -28.588 1.00 . F F .  30 THR HA   1 1 
        3  42281 6 1  34 THR HB   H  -0.571 -32.965 -29.632 1.00 . F F .  30 THR HB   1 1 
        3  42282 6 1  34 THR HG1  H  -0.037 -30.352 -30.581 1.00 . F F .  30 THR HG1  1 1 
        3  42283 6 1  34 THR HG21 H  -1.295 -30.254 -28.489 1.00 . F F .  30 THR HG21 1 1 
        3  42284 6 1  34 THR HG22 H  -1.309 -31.750 -27.554 1.00 . F F .  30 THR HG22 1 1 
        3  42285 6 1  34 THR HG23 H  -2.404 -31.555 -28.924 1.00 . F F .  30 THR HG23 1 1 
        3  42286 6 1  34 THR N    N   2.056 -32.189 -29.779 1.00 . F F .  30 THR N    1 1 
        3  42287 6 1  34 THR O    O   1.299 -33.811 -27.621 1.00 . F F .  30 THR O    1 1 
        3  42288 6 1  34 THR OG1  O  -0.388 -31.235 -30.720 1.00 . F F .  30 THR OG1  1 1 
        3  42289 6 1  35 VAL C    C  -0.218 -32.312 -24.276 1.00 . F F .  31 VAL C    1 1 
        3  42290 6 1  35 VAL CA   C   1.005 -32.630 -25.132 1.00 . F F .  31 VAL CA   1 1 
        3  42291 6 1  35 VAL CB   C   2.276 -32.210 -24.389 1.00 . F F .  31 VAL CB   1 1 
        3  42292 6 1  35 VAL CG1  C   3.503 -32.614 -25.209 1.00 . F F .  31 VAL CG1  1 1 
        3  42293 6 1  35 VAL CG2  C   2.279 -30.693 -24.188 1.00 . F F .  31 VAL CG2  1 1 
        3  42294 6 1  35 VAL H    H   0.747 -30.982 -26.439 1.00 . F F .  31 VAL H    1 1 
        3  42295 6 1  35 VAL HA   H   1.041 -33.698 -25.297 1.00 . F F .  31 VAL HA   1 1 
        3  42296 6 1  35 VAL HB   H   2.309 -32.703 -23.428 1.00 . F F .  31 VAL HB   1 1 
        3  42297 6 1  35 VAL HG11 H   3.612 -33.688 -25.187 1.00 . F F .  31 VAL HG11 1 1 
        3  42298 6 1  35 VAL HG12 H   4.384 -32.154 -24.787 1.00 . F F .  31 VAL HG12 1 1 
        3  42299 6 1  35 VAL HG13 H   3.378 -32.284 -26.230 1.00 . F F .  31 VAL HG13 1 1 
        3  42300 6 1  35 VAL HG21 H   3.240 -30.381 -23.808 1.00 . F F .  31 VAL HG21 1 1 
        3  42301 6 1  35 VAL HG22 H   1.507 -30.420 -23.482 1.00 . F F .  31 VAL HG22 1 1 
        3  42302 6 1  35 VAL HG23 H   2.091 -30.203 -25.133 1.00 . F F .  31 VAL HG23 1 1 
        3  42303 6 1  35 VAL N    N   0.930 -31.944 -26.419 1.00 . F F .  31 VAL N    1 1 
        3  42304 6 1  35 VAL O    O  -0.901 -31.313 -24.499 1.00 . F F .  31 VAL O    1 1 
        3  42305 6 1  36 ARG C    C  -1.166 -33.163 -20.950 1.00 . F F .  32 ARG C    1 1 
        3  42306 6 1  36 ARG CA   C  -1.616 -32.988 -22.397 1.00 . F F .  32 ARG CA   1 1 
        3  42307 6 1  36 ARG CB   C  -2.722 -33.996 -22.713 1.00 . F F .  32 ARG CB   1 1 
        3  42308 6 1  36 ARG CD   C  -4.428 -34.690 -24.401 1.00 . F F .  32 ARG CD   1 1 
        3  42309 6 1  36 ARG CG   C  -3.251 -33.751 -24.128 1.00 . F F .  32 ARG CG   1 1 
        3  42310 6 1  36 ARG CZ   C  -5.609 -35.523 -26.408 1.00 . F F .  32 ARG CZ   1 1 
        3  42311 6 1  36 ARG H    H   0.068 -33.977 -23.210 1.00 . F F .  32 ARG H    1 1 
        3  42312 6 1  36 ARG HA   H  -2.008 -31.990 -22.524 1.00 . F F .  32 ARG HA   1 1 
        3  42313 6 1  36 ARG HB2  H  -2.324 -34.999 -22.646 1.00 . F F .  32 ARG HB2  1 1 
        3  42314 6 1  36 ARG HB3  H  -3.528 -33.879 -22.005 1.00 . F F .  32 ARG HB3  1 1 
        3  42315 6 1  36 ARG HD2  H  -4.140 -35.702 -24.163 1.00 . F F .  32 ARG HD2  1 1 
        3  42316 6 1  36 ARG HD3  H  -5.264 -34.402 -23.782 1.00 . F F .  32 ARG HD3  1 1 
        3  42317 6 1  36 ARG HE   H  -4.481 -33.870 -26.349 1.00 . F F .  32 ARG HE   1 1 
        3  42318 6 1  36 ARG HG2  H  -3.579 -32.726 -24.216 1.00 . F F .  32 ARG HG2  1 1 
        3  42319 6 1  36 ARG HG3  H  -2.467 -33.943 -24.844 1.00 . F F .  32 ARG HG3  1 1 
        3  42320 6 1  36 ARG HH11 H  -5.891 -36.685 -24.795 1.00 . F F .  32 ARG HH11 1 1 
        3  42321 6 1  36 ARG HH12 H  -6.688 -37.208 -26.241 1.00 . F F .  32 ARG HH12 1 1 
        3  42322 6 1  36 ARG HH21 H  -5.531 -34.592 -28.180 1.00 . F F .  32 ARG HH21 1 1 
        3  42323 6 1  36 ARG HH22 H  -6.487 -36.037 -28.132 1.00 . F F .  32 ARG HH22 1 1 
        3  42324 6 1  36 ARG N    N  -0.492 -33.181 -23.309 1.00 . F F .  32 ARG N    1 1 
        3  42325 6 1  36 ARG NE   N  -4.816 -34.619 -25.813 1.00 . F F .  32 ARG NE   1 1 
        3  42326 6 1  36 ARG NH1  N  -6.102 -36.554 -25.764 1.00 . F F .  32 ARG NH1  1 1 
        3  42327 6 1  36 ARG NH2  N  -5.899 -35.372 -27.671 1.00 . F F .  32 ARG NH2  1 1 
        3  42328 6 1  36 ARG O    O  -0.233 -33.912 -20.656 1.00 . F F .  32 ARG O    1 1 
        3  42329 6 1  37 THR C    C  -1.474 -34.013 -18.138 1.00 . F F .  33 THR C    1 1 
        3  42330 6 1  37 THR CA   C  -1.513 -32.562 -18.618 1.00 . F F .  33 THR CA   1 1 
        3  42331 6 1  37 THR CB   C  -2.549 -31.784 -17.804 1.00 . F F .  33 THR CB   1 1 
        3  42332 6 1  37 THR CG2  C  -2.061 -31.628 -16.363 1.00 . F F .  33 THR CG2  1 1 
        3  42333 6 1  37 THR H    H  -2.587 -31.902 -20.322 1.00 . F F .  33 THR H    1 1 
        3  42334 6 1  37 THR HA   H  -0.545 -32.110 -18.464 1.00 . F F .  33 THR HA   1 1 
        3  42335 6 1  37 THR HB   H  -3.487 -32.320 -17.806 1.00 . F F .  33 THR HB   1 1 
        3  42336 6 1  37 THR HG1  H  -1.886 -30.051 -18.381 1.00 . F F .  33 THR HG1  1 1 
        3  42337 6 1  37 THR HG21 H  -1.008 -31.387 -16.365 1.00 . F F .  33 THR HG21 1 1 
        3  42338 6 1  37 THR HG22 H  -2.216 -32.553 -15.827 1.00 . F F .  33 THR HG22 1 1 
        3  42339 6 1  37 THR HG23 H  -2.612 -30.835 -15.881 1.00 . F F .  33 THR HG23 1 1 
        3  42340 6 1  37 THR N    N  -1.854 -32.485 -20.035 1.00 . F F .  33 THR N    1 1 
        3  42341 6 1  37 THR O    O  -2.326 -34.820 -18.506 1.00 . F F .  33 THR O    1 1 
        3  42342 6 1  37 THR OG1  O  -2.734 -30.500 -18.382 1.00 . F F .  33 THR OG1  1 1 
        3  42343 6 1  38 GLY C    C   0.742 -36.508 -17.510 1.00 . F F .  34 GLY C    1 1 
        3  42344 6 1  38 GLY CA   C  -0.340 -35.693 -16.791 1.00 . F F .  34 GLY CA   1 1 
        3  42345 6 1  38 GLY H    H   0.155 -33.645 -17.029 1.00 . F F .  34 GLY H    1 1 
        3  42346 6 1  38 GLY HA2  H  -0.089 -35.636 -15.742 1.00 . F F .  34 GLY HA2  1 1 
        3  42347 6 1  38 GLY HA3  H  -1.285 -36.205 -16.892 1.00 . F F .  34 GLY HA3  1 1 
        3  42348 6 1  38 GLY N    N  -0.480 -34.336 -17.313 1.00 . F F .  34 GLY N    1 1 
        3  42349 6 1  38 GLY O    O   1.184 -37.532 -16.984 1.00 . F F .  34 GLY O    1 1 
        3  42350 6 1  39 ASP C    C   3.535 -36.777 -18.674 1.00 . F F .  35 ASP C    1 1 
        3  42351 6 1  39 ASP CA   C   2.210 -36.796 -19.428 1.00 . F F .  35 ASP CA   1 1 
        3  42352 6 1  39 ASP CB   C   2.407 -36.179 -20.815 1.00 . F F .  35 ASP CB   1 1 
        3  42353 6 1  39 ASP CG   C   1.268 -36.595 -21.737 1.00 . F F .  35 ASP CG   1 1 
        3  42354 6 1  39 ASP H    H   0.772 -35.273 -19.095 1.00 . F F .  35 ASP H    1 1 
        3  42355 6 1  39 ASP HA   H   1.897 -37.822 -19.551 1.00 . F F .  35 ASP HA   1 1 
        3  42356 6 1  39 ASP HB2  H   2.427 -35.104 -20.727 1.00 . F F .  35 ASP HB2  1 1 
        3  42357 6 1  39 ASP HB3  H   3.344 -36.522 -21.228 1.00 . F F .  35 ASP HB3  1 1 
        3  42358 6 1  39 ASP N    N   1.173 -36.074 -18.696 1.00 . F F .  35 ASP N    1 1 
        3  42359 6 1  39 ASP O    O   3.837 -35.829 -17.948 1.00 . F F .  35 ASP O    1 1 
        3  42360 6 1  39 ASP OD1  O   0.811 -37.720 -21.617 1.00 . F F .  35 ASP OD1  1 1 
        3  42361 6 1  39 ASP OD2  O   0.866 -35.779 -22.548 1.00 . F F .  35 ASP OD2  1 1 
        3  42362 6 1  40 VAL C    C   6.708 -38.174 -19.260 1.00 . F F .  36 VAL C    1 1 
        3  42363 6 1  40 VAL CA   C   5.622 -37.952 -18.208 1.00 . F F .  36 VAL CA   1 1 
        3  42364 6 1  40 VAL CB   C   5.613 -39.124 -17.219 1.00 . F F .  36 VAL CB   1 1 
        3  42365 6 1  40 VAL CG1  C   6.951 -39.192 -16.477 1.00 . F F .  36 VAL CG1  1 1 
        3  42366 6 1  40 VAL CG2  C   4.488 -38.932 -16.196 1.00 . F F .  36 VAL CG2  1 1 
        3  42367 6 1  40 VAL H    H   4.014 -38.555 -19.450 1.00 . F F .  36 VAL H    1 1 
        3  42368 6 1  40 VAL HA   H   5.838 -37.039 -17.670 1.00 . F F .  36 VAL HA   1 1 
        3  42369 6 1  40 VAL HB   H   5.456 -40.046 -17.757 1.00 . F F .  36 VAL HB   1 1 
        3  42370 6 1  40 VAL HG11 H   7.054 -38.328 -15.838 1.00 . F F .  36 VAL HG11 1 1 
        3  42371 6 1  40 VAL HG12 H   7.760 -39.211 -17.193 1.00 . F F .  36 VAL HG12 1 1 
        3  42372 6 1  40 VAL HG13 H   6.983 -40.089 -15.874 1.00 . F F .  36 VAL HG13 1 1 
        3  42373 6 1  40 VAL HG21 H   4.693 -38.057 -15.596 1.00 . F F .  36 VAL HG21 1 1 
        3  42374 6 1  40 VAL HG22 H   4.429 -39.801 -15.557 1.00 . F F .  36 VAL HG22 1 1 
        3  42375 6 1  40 VAL HG23 H   3.550 -38.803 -16.715 1.00 . F F .  36 VAL HG23 1 1 
        3  42376 6 1  40 VAL N    N   4.318 -37.835 -18.858 1.00 . F F .  36 VAL N    1 1 
        3  42377 6 1  40 VAL O    O   6.582 -39.044 -20.121 1.00 . F F .  36 VAL O    1 1 
        3  42378 6 1  41 ILE C    C  10.181 -37.769 -19.373 1.00 . F F .  37 ILE C    1 1 
        3  42379 6 1  41 ILE CA   C   8.884 -37.492 -20.127 1.00 . F F .  37 ILE CA   1 1 
        3  42380 6 1  41 ILE CB   C   9.019 -36.195 -20.936 1.00 . F F .  37 ILE CB   1 1 
        3  42381 6 1  41 ILE CD1  C   7.742 -34.467 -22.221 1.00 . F F .  37 ILE CD1  1 1 
        3  42382 6 1  41 ILE CG1  C   7.699 -35.886 -21.650 1.00 . F F .  37 ILE CG1  1 1 
        3  42383 6 1  41 ILE CG2  C  10.126 -36.351 -21.985 1.00 . F F .  37 ILE CG2  1 1 
        3  42384 6 1  41 ILE H    H   7.815 -36.705 -18.472 1.00 . F F .  37 ILE H    1 1 
        3  42385 6 1  41 ILE HA   H   8.695 -38.310 -20.808 1.00 . F F .  37 ILE HA   1 1 
        3  42386 6 1  41 ILE HB   H   9.269 -35.383 -20.270 1.00 . F F .  37 ILE HB   1 1 
        3  42387 6 1  41 ILE HD11 H   6.905 -34.323 -22.888 1.00 . F F .  37 ILE HD11 1 1 
        3  42388 6 1  41 ILE HD12 H   8.665 -34.323 -22.765 1.00 . F F .  37 ILE HD12 1 1 
        3  42389 6 1  41 ILE HD13 H   7.686 -33.753 -21.413 1.00 . F F .  37 ILE HD13 1 1 
        3  42390 6 1  41 ILE HG12 H   7.553 -36.593 -22.454 1.00 . F F .  37 ILE HG12 1 1 
        3  42391 6 1  41 ILE HG13 H   6.881 -35.963 -20.950 1.00 . F F .  37 ILE HG13 1 1 
        3  42392 6 1  41 ILE HG21 H  10.285 -35.406 -22.483 1.00 . F F .  37 ILE HG21 1 1 
        3  42393 6 1  41 ILE HG22 H   9.833 -37.096 -22.709 1.00 . F F .  37 ILE HG22 1 1 
        3  42394 6 1  41 ILE HG23 H  11.040 -36.660 -21.500 1.00 . F F .  37 ILE HG23 1 1 
        3  42395 6 1  41 ILE N    N   7.774 -37.381 -19.181 1.00 . F F .  37 ILE N    1 1 
        3  42396 6 1  41 ILE O    O  10.431 -37.188 -18.318 1.00 . F F .  37 ILE O    1 1 
        3  42397 6 1  42 GLY C    C  13.457 -38.546 -20.155 1.00 . F F .  38 GLY C    1 1 
        3  42398 6 1  42 GLY CA   C  12.281 -39.000 -19.295 1.00 . F F .  38 GLY CA   1 1 
        3  42399 6 1  42 GLY H    H  10.760 -39.076 -20.771 1.00 . F F .  38 GLY H    1 1 
        3  42400 6 1  42 GLY HA2  H  12.347 -38.525 -18.326 1.00 . F F .  38 GLY HA2  1 1 
        3  42401 6 1  42 GLY HA3  H  12.335 -40.071 -19.169 1.00 . F F .  38 GLY HA3  1 1 
        3  42402 6 1  42 GLY N    N  11.009 -38.652 -19.924 1.00 . F F .  38 GLY N    1 1 
        3  42403 6 1  42 GLY O    O  13.516 -38.841 -21.348 1.00 . F F .  38 GLY O    1 1 
        3  42404 6 1  43 ILE C    C  16.839 -37.928 -19.599 1.00 . F F .  39 ILE C    1 1 
        3  42405 6 1  43 ILE CA   C  15.582 -37.350 -20.244 1.00 . F F .  39 ILE CA   1 1 
        3  42406 6 1  43 ILE CB   C  15.640 -35.817 -20.204 1.00 . F F .  39 ILE CB   1 1 
        3  42407 6 1  43 ILE CD1  C  14.339 -33.714 -20.588 1.00 . F F .  39 ILE CD1  1 1 
        3  42408 6 1  43 ILE CG1  C  14.351 -35.231 -20.791 1.00 . F F .  39 ILE CG1  1 1 
        3  42409 6 1  43 ILE CG2  C  16.831 -35.323 -21.031 1.00 . F F .  39 ILE CG2  1 1 
        3  42410 6 1  43 ILE H    H  14.281 -37.611 -18.589 1.00 . F F .  39 ILE H    1 1 
        3  42411 6 1  43 ILE HA   H  15.541 -37.671 -21.274 1.00 . F F .  39 ILE HA   1 1 
        3  42412 6 1  43 ILE HB   H  15.753 -35.488 -19.181 1.00 . F F .  39 ILE HB   1 1 
        3  42413 6 1  43 ILE HD11 H  15.087 -33.261 -21.223 1.00 . F F .  39 ILE HD11 1 1 
        3  42414 6 1  43 ILE HD12 H  14.559 -33.487 -19.555 1.00 . F F .  39 ILE HD12 1 1 
        3  42415 6 1  43 ILE HD13 H  13.364 -33.324 -20.843 1.00 . F F .  39 ILE HD13 1 1 
        3  42416 6 1  43 ILE HG12 H  14.301 -35.456 -21.846 1.00 . F F .  39 ILE HG12 1 1 
        3  42417 6 1  43 ILE HG13 H  13.498 -35.664 -20.288 1.00 . F F .  39 ILE HG13 1 1 
        3  42418 6 1  43 ILE HG21 H  16.679 -35.577 -22.070 1.00 . F F .  39 ILE HG21 1 1 
        3  42419 6 1  43 ILE HG22 H  17.736 -35.791 -20.674 1.00 . F F .  39 ILE HG22 1 1 
        3  42420 6 1  43 ILE HG23 H  16.918 -34.251 -20.932 1.00 . F F .  39 ILE HG23 1 1 
        3  42421 6 1  43 ILE N    N  14.393 -37.829 -19.537 1.00 . F F .  39 ILE N    1 1 
        3  42422 6 1  43 ILE O    O  16.990 -37.892 -18.377 1.00 . F F .  39 ILE O    1 1 
        3  42423 6 1  44 SER C    C  20.085 -37.949 -20.077 1.00 . F F .  40 SER C    1 1 
        3  42424 6 1  44 SER CA   C  18.991 -39.004 -19.924 1.00 . F F .  40 SER CA   1 1 
        3  42425 6 1  44 SER CB   C  19.383 -40.256 -20.710 1.00 . F F .  40 SER CB   1 1 
        3  42426 6 1  44 SER H    H  17.464 -38.658 -21.352 1.00 . F F .  40 SER H    1 1 
        3  42427 6 1  44 SER HA   H  18.887 -39.274 -18.884 1.00 . F F .  40 SER HA   1 1 
        3  42428 6 1  44 SER HB2  H  18.580 -40.974 -20.674 1.00 . F F .  40 SER HB2  1 1 
        3  42429 6 1  44 SER HB3  H  19.574 -39.987 -21.740 1.00 . F F .  40 SER HB3  1 1 
        3  42430 6 1  44 SER HG   H  20.375 -41.767 -19.990 1.00 . F F .  40 SER HG   1 1 
        3  42431 6 1  44 SER N    N  17.714 -38.501 -20.418 1.00 . F F .  40 SER N    1 1 
        3  42432 6 1  44 SER O    O  20.392 -37.523 -21.192 1.00 . F F .  40 SER O    1 1 
        3  42433 6 1  44 SER OG   O  20.543 -40.830 -20.126 1.00 . F F .  40 SER OG   1 1 
        3  42434 6 1  45 ILE C    C  22.988 -37.089 -18.271 1.00 . F F .  41 ILE C    1 1 
        3  42435 6 1  45 ILE CA   C  21.751 -36.543 -18.984 1.00 . F F .  41 ILE CA   1 1 
        3  42436 6 1  45 ILE CB   C  21.288 -35.244 -18.308 1.00 . F F .  41 ILE CB   1 1 
        3  42437 6 1  45 ILE CD1  C  19.427 -33.572 -18.187 1.00 . F F .  41 ILE CD1  1 1 
        3  42438 6 1  45 ILE CG1  C  20.026 -34.722 -19.002 1.00 . F F .  41 ILE CG1  1 1 
        3  42439 6 1  45 ILE CG2  C  22.388 -34.182 -18.410 1.00 . F F .  41 ILE CG2  1 1 
        3  42440 6 1  45 ILE H    H  20.370 -37.888 -18.099 1.00 . F F .  41 ILE H    1 1 
        3  42441 6 1  45 ILE HA   H  22.012 -36.325 -20.010 1.00 . F F .  41 ILE HA   1 1 
        3  42442 6 1  45 ILE HB   H  21.073 -35.438 -17.267 1.00 . F F .  41 ILE HB   1 1 
        3  42443 6 1  45 ILE HD11 H  20.171 -32.799 -18.056 1.00 . F F .  41 ILE HD11 1 1 
        3  42444 6 1  45 ILE HD12 H  19.116 -33.940 -17.221 1.00 . F F .  41 ILE HD12 1 1 
        3  42445 6 1  45 ILE HD13 H  18.574 -33.166 -18.711 1.00 . F F .  41 ILE HD13 1 1 
        3  42446 6 1  45 ILE HG12 H  20.281 -34.367 -19.991 1.00 . F F .  41 ILE HG12 1 1 
        3  42447 6 1  45 ILE HG13 H  19.301 -35.517 -19.081 1.00 . F F .  41 ILE HG13 1 1 
        3  42448 6 1  45 ILE HG21 H  23.244 -34.496 -17.832 1.00 . F F .  41 ILE HG21 1 1 
        3  42449 6 1  45 ILE HG22 H  22.021 -33.242 -18.026 1.00 . F F .  41 ILE HG22 1 1 
        3  42450 6 1  45 ILE HG23 H  22.677 -34.061 -19.444 1.00 . F F .  41 ILE HG23 1 1 
        3  42451 6 1  45 ILE N    N  20.672 -37.532 -18.959 1.00 . F F .  41 ILE N    1 1 
        3  42452 6 1  45 ILE O    O  22.957 -37.354 -17.069 1.00 . F F .  41 ILE O    1 1 
        3  42453 6 1  46 LEU C    C  25.149 -39.005 -17.648 1.00 . F F .  42 LEU C    1 1 
        3  42454 6 1  46 LEU CA   C  25.343 -37.718 -18.453 1.00 . F F .  42 LEU CA   1 1 
        3  42455 6 1  46 LEU CB   C  25.959 -36.627 -17.566 1.00 . F F .  42 LEU CB   1 1 
        3  42456 6 1  46 LEU CD1  C  25.843 -34.686 -19.145 1.00 . F F .  42 LEU CD1  1 1 
        3  42457 6 1  46 LEU CD2  C  27.731 -34.867 -17.520 1.00 . F F .  42 LEU CD2  1 1 
        3  42458 6 1  46 LEU CG   C  26.778 -35.656 -18.422 1.00 . F F .  42 LEU CG   1 1 
        3  42459 6 1  46 LEU H    H  24.036 -37.029 -19.973 1.00 . F F .  42 LEU H    1 1 
        3  42460 6 1  46 LEU HA   H  26.022 -37.929 -19.266 1.00 . F F .  42 LEU HA   1 1 
        3  42461 6 1  46 LEU HB2  H  25.170 -36.086 -17.066 1.00 . F F .  42 LEU HB2  1 1 
        3  42462 6 1  46 LEU HB3  H  26.605 -37.079 -16.830 1.00 . F F .  42 LEU HB3  1 1 
        3  42463 6 1  46 LEU HD11 H  25.233 -34.167 -18.422 1.00 . F F .  42 LEU HD11 1 1 
        3  42464 6 1  46 LEU HD12 H  25.209 -35.234 -19.826 1.00 . F F .  42 LEU HD12 1 1 
        3  42465 6 1  46 LEU HD13 H  26.429 -33.968 -19.701 1.00 . F F .  42 LEU HD13 1 1 
        3  42466 6 1  46 LEU HD21 H  28.250 -35.549 -16.862 1.00 . F F .  42 LEU HD21 1 1 
        3  42467 6 1  46 LEU HD22 H  27.166 -34.159 -16.934 1.00 . F F .  42 LEU HD22 1 1 
        3  42468 6 1  46 LEU HD23 H  28.449 -34.339 -18.131 1.00 . F F .  42 LEU HD23 1 1 
        3  42469 6 1  46 LEU HG   H  27.349 -36.213 -19.151 1.00 . F F .  42 LEU HG   1 1 
        3  42470 6 1  46 LEU N    N  24.080 -37.242 -19.018 1.00 . F F .  42 LEU N    1 1 
        3  42471 6 1  46 LEU O    O  25.791 -39.215 -16.618 1.00 . F F .  42 LEU O    1 1 
        3  42472 6 1  47 GLY C    C  23.239 -41.009 -16.170 1.00 . F F .  43 GLY C    1 1 
        3  42473 6 1  47 GLY CA   C  24.029 -41.155 -17.471 1.00 . F F .  43 GLY CA   1 1 
        3  42474 6 1  47 GLY H    H  23.752 -39.643 -18.932 1.00 . F F .  43 GLY H    1 1 
        3  42475 6 1  47 GLY HA2  H  23.480 -41.797 -18.144 1.00 . F F .  43 GLY HA2  1 1 
        3  42476 6 1  47 GLY HA3  H  24.981 -41.612 -17.249 1.00 . F F .  43 GLY HA3  1 1 
        3  42477 6 1  47 GLY N    N  24.261 -39.871 -18.126 1.00 . F F .  43 GLY N    1 1 
        3  42478 6 1  47 GLY O    O  23.416 -41.794 -15.238 1.00 . F F .  43 GLY O    1 1 
        3  42479 6 1  48 LYS C    C  20.079 -39.572 -15.388 1.00 . F F .  44 LYS C    1 1 
        3  42480 6 1  48 LYS CA   C  21.516 -39.803 -14.940 1.00 . F F .  44 LYS CA   1 1 
        3  42481 6 1  48 LYS CB   C  22.003 -38.599 -14.133 1.00 . F F .  44 LYS CB   1 1 
        3  42482 6 1  48 LYS CD   C  23.832 -37.728 -12.671 1.00 . F F .  44 LYS CD   1 1 
        3  42483 6 1  48 LYS CE   C  25.266 -37.962 -12.192 1.00 . F F .  44 LYS CE   1 1 
        3  42484 6 1  48 LYS CG   C  23.394 -38.888 -13.566 1.00 . F F .  44 LYS CG   1 1 
        3  42485 6 1  48 LYS H    H  22.293 -39.391 -16.867 1.00 . F F .  44 LYS H    1 1 
        3  42486 6 1  48 LYS HA   H  21.552 -40.684 -14.315 1.00 . F F .  44 LYS HA   1 1 
        3  42487 6 1  48 LYS HB2  H  22.048 -37.729 -14.775 1.00 . F F .  44 LYS HB2  1 1 
        3  42488 6 1  48 LYS HB3  H  21.319 -38.409 -13.320 1.00 . F F .  44 LYS HB3  1 1 
        3  42489 6 1  48 LYS HD2  H  23.785 -36.804 -13.229 1.00 . F F .  44 LYS HD2  1 1 
        3  42490 6 1  48 LYS HD3  H  23.177 -37.665 -11.815 1.00 . F F .  44 LYS HD3  1 1 
        3  42491 6 1  48 LYS HE2  H  25.520 -37.228 -11.441 1.00 . F F .  44 LYS HE2  1 1 
        3  42492 6 1  48 LYS HE3  H  25.346 -38.953 -11.768 1.00 . F F .  44 LYS HE3  1 1 
        3  42493 6 1  48 LYS HG2  H  23.365 -39.800 -12.989 1.00 . F F .  44 LYS HG2  1 1 
        3  42494 6 1  48 LYS HG3  H  24.098 -38.997 -14.377 1.00 . F F .  44 LYS HG3  1 1 
        3  42495 6 1  48 LYS HZ1  H  27.166 -37.666 -12.993 1.00 . F F .  44 LYS HZ1  1 1 
        3  42496 6 1  48 LYS HZ2  H  25.909 -37.042 -13.945 1.00 . F F .  44 LYS HZ2  1 1 
        3  42497 6 1  48 LYS HZ3  H  26.186 -38.717 -13.899 1.00 . F F .  44 LYS HZ3  1 1 
        3  42498 6 1  48 LYS N    N  22.368 -40.005 -16.107 1.00 . F F .  44 LYS N    1 1 
        3  42499 6 1  48 LYS NZ   N  26.202 -37.837 -13.344 1.00 . F F .  44 LYS NZ   1 1 
        3  42500 6 1  48 LYS O    O  19.822 -38.722 -16.239 1.00 . F F .  44 LYS O    1 1 
        3  42501 6 1  49 GLU C    C  17.041 -39.133 -14.465 1.00 . F F .  45 GLU C    1 1 
        3  42502 6 1  49 GLU CA   C  17.754 -40.241 -15.235 1.00 . F F .  45 GLU CA   1 1 
        3  42503 6 1  49 GLU CB   C  17.045 -41.571 -14.980 1.00 . F F .  45 GLU CB   1 1 
        3  42504 6 1  49 GLU CD   C  14.857 -42.818 -15.325 1.00 . F F .  45 GLU CD   1 1 
        3  42505 6 1  49 GLU CG   C  15.654 -41.543 -15.625 1.00 . F F .  45 GLU CG   1 1 
        3  42506 6 1  49 GLU H    H  19.417 -41.025 -14.179 1.00 . F F .  45 GLU H    1 1 
        3  42507 6 1  49 GLU HA   H  17.708 -40.027 -16.292 1.00 . F F .  45 GLU HA   1 1 
        3  42508 6 1  49 GLU HB2  H  17.626 -42.377 -15.407 1.00 . F F .  45 GLU HB2  1 1 
        3  42509 6 1  49 GLU HB3  H  16.941 -41.726 -13.916 1.00 . F F .  45 GLU HB3  1 1 
        3  42510 6 1  49 GLU HG2  H  15.109 -40.691 -15.246 1.00 . F F .  45 GLU HG2  1 1 
        3  42511 6 1  49 GLU HG3  H  15.767 -41.440 -16.695 1.00 . F F .  45 GLU HG3  1 1 
        3  42512 6 1  49 GLU N    N  19.152 -40.346 -14.835 1.00 . F F .  45 GLU N    1 1 
        3  42513 6 1  49 GLU O    O  17.005 -39.142 -13.236 1.00 . F F .  45 GLU O    1 1 
        3  42514 6 1  49 GLU OE1  O  15.357 -43.688 -14.626 1.00 . F F .  45 GLU OE1  1 1 
        3  42515 6 1  49 GLU OE2  O  13.739 -42.905 -15.807 1.00 . F F .  45 GLU OE2  1 1 
        3  42516 6 1  50 VAL C    C  14.261 -37.149 -15.213 1.00 . F F .  46 VAL C    1 1 
        3  42517 6 1  50 VAL CA   C  15.661 -37.125 -14.598 1.00 . F F .  46 VAL CA   1 1 
        3  42518 6 1  50 VAL CB   C  16.341 -35.762 -14.808 1.00 . F F .  46 VAL CB   1 1 
        3  42519 6 1  50 VAL CG1  C  16.567 -35.507 -16.299 1.00 . F F .  46 VAL CG1  1 1 
        3  42520 6 1  50 VAL CG2  C  15.480 -34.631 -14.228 1.00 . F F .  46 VAL CG2  1 1 
        3  42521 6 1  50 VAL H    H  16.615 -38.175 -16.172 1.00 . F F .  46 VAL H    1 1 
        3  42522 6 1  50 VAL HA   H  15.571 -37.309 -13.536 1.00 . F F .  46 VAL HA   1 1 
        3  42523 6 1  50 VAL HB   H  17.298 -35.768 -14.307 1.00 . F F .  46 VAL HB   1 1 
        3  42524 6 1  50 VAL HG11 H  17.160 -36.309 -16.713 1.00 . F F .  46 VAL HG11 1 1 
        3  42525 6 1  50 VAL HG12 H  17.091 -34.572 -16.428 1.00 . F F .  46 VAL HG12 1 1 
        3  42526 6 1  50 VAL HG13 H  15.617 -35.458 -16.809 1.00 . F F .  46 VAL HG13 1 1 
        3  42527 6 1  50 VAL HG21 H  15.945 -33.681 -14.440 1.00 . F F .  46 VAL HG21 1 1 
        3  42528 6 1  50 VAL HG22 H  15.392 -34.758 -13.161 1.00 . F F .  46 VAL HG22 1 1 
        3  42529 6 1  50 VAL HG23 H  14.498 -34.661 -14.678 1.00 . F F .  46 VAL HG23 1 1 
        3  42530 6 1  50 VAL N    N  16.473 -38.180 -15.202 1.00 . F F .  46 VAL N    1 1 
        3  42531 6 1  50 VAL O    O  14.108 -37.150 -16.436 1.00 . F F .  46 VAL O    1 1 
        3  42532 6 1  51 LYS C    C  11.210 -35.880 -14.698 1.00 . F F .  47 LYS C    1 1 
        3  42533 6 1  51 LYS CA   C  11.866 -37.251 -14.825 1.00 . F F .  47 LYS CA   1 1 
        3  42534 6 1  51 LYS CB   C  11.063 -38.263 -14.004 1.00 . F F .  47 LYS CB   1 1 
        3  42535 6 1  51 LYS CD   C  10.723 -40.689 -13.524 1.00 . F F .  47 LYS CD   1 1 
        3  42536 6 1  51 LYS CE   C  11.321 -42.087 -13.673 1.00 . F F .  47 LYS CE   1 1 
        3  42537 6 1  51 LYS CG   C  11.602 -39.672 -14.253 1.00 . F F .  47 LYS CG   1 1 
        3  42538 6 1  51 LYS H    H  13.433 -37.327 -13.401 1.00 . F F .  47 LYS H    1 1 
        3  42539 6 1  51 LYS HA   H  11.849 -37.565 -15.857 1.00 . F F .  47 LYS HA   1 1 
        3  42540 6 1  51 LYS HB2  H  11.151 -38.023 -12.954 1.00 . F F .  47 LYS HB2  1 1 
        3  42541 6 1  51 LYS HB3  H  10.024 -38.220 -14.296 1.00 . F F .  47 LYS HB3  1 1 
        3  42542 6 1  51 LYS HD2  H  10.666 -40.429 -12.477 1.00 . F F .  47 LYS HD2  1 1 
        3  42543 6 1  51 LYS HD3  H   9.730 -40.678 -13.951 1.00 . F F .  47 LYS HD3  1 1 
        3  42544 6 1  51 LYS HE2  H  11.551 -42.272 -14.713 1.00 . F F .  47 LYS HE2  1 1 
        3  42545 6 1  51 LYS HE3  H  12.227 -42.156 -13.087 1.00 . F F .  47 LYS HE3  1 1 
        3  42546 6 1  51 LYS HG2  H  11.591 -39.879 -15.315 1.00 . F F .  47 LYS HG2  1 1 
        3  42547 6 1  51 LYS HG3  H  12.613 -39.743 -13.881 1.00 . F F .  47 LYS HG3  1 1 
        3  42548 6 1  51 LYS HZ1  H   9.544 -42.620 -12.730 1.00 . F F .  47 LYS HZ1  1 1 
        3  42549 6 1  51 LYS HZ2  H  10.802 -43.736 -12.510 1.00 . F F .  47 LYS HZ2  1 1 
        3  42550 6 1  51 LYS HZ3  H   9.992 -43.655 -14.000 1.00 . F F .  47 LYS HZ3  1 1 
        3  42551 6 1  51 LYS N    N  13.247 -37.224 -14.357 1.00 . F F .  47 LYS N    1 1 
        3  42552 6 1  51 LYS NZ   N  10.341 -43.102 -13.192 1.00 . F F .  47 LYS NZ   1 1 
        3  42553 6 1  51 LYS O    O  11.255 -35.256 -13.639 1.00 . F F .  47 LYS O    1 1 
        3  42554 6 1  52 PHE C    C   8.342 -34.472 -15.957 1.00 . F F .  48 PHE C    1 1 
        3  42555 6 1  52 PHE CA   C   9.823 -34.178 -15.751 1.00 . F F .  48 PHE CA   1 1 
        3  42556 6 1  52 PHE CB   C  10.315 -33.242 -16.856 1.00 . F F .  48 PHE CB   1 1 
        3  42557 6 1  52 PHE CD1  C  12.806 -33.540 -17.102 1.00 . F F .  48 PHE CD1  1 1 
        3  42558 6 1  52 PHE CD2  C  11.974 -31.532 -16.030 1.00 . F F .  48 PHE CD2  1 1 
        3  42559 6 1  52 PHE CE1  C  14.119 -33.093 -16.919 1.00 . F F .  48 PHE CE1  1 1 
        3  42560 6 1  52 PHE CE2  C  13.287 -31.085 -15.847 1.00 . F F .  48 PHE CE2  1 1 
        3  42561 6 1  52 PHE CG   C  11.733 -32.761 -16.656 1.00 . F F .  48 PHE CG   1 1 
        3  42562 6 1  52 PHE CZ   C  14.361 -31.865 -16.291 1.00 . F F .  48 PHE CZ   1 1 
        3  42563 6 1  52 PHE H    H  10.613 -35.948 -16.605 1.00 . F F .  48 PHE H    1 1 
        3  42564 6 1  52 PHE HA   H   9.956 -33.693 -14.794 1.00 . F F .  48 PHE HA   1 1 
        3  42565 6 1  52 PHE HB2  H  10.262 -33.763 -17.799 1.00 . F F .  48 PHE HB2  1 1 
        3  42566 6 1  52 PHE HB3  H   9.656 -32.385 -16.899 1.00 . F F .  48 PHE HB3  1 1 
        3  42567 6 1  52 PHE HD1  H  12.621 -34.489 -17.585 1.00 . F F .  48 PHE HD1  1 1 
        3  42568 6 1  52 PHE HD2  H  11.145 -30.928 -15.688 1.00 . F F .  48 PHE HD2  1 1 
        3  42569 6 1  52 PHE HE1  H  14.947 -33.693 -17.266 1.00 . F F .  48 PHE HE1  1 1 
        3  42570 6 1  52 PHE HE2  H  13.473 -30.138 -15.363 1.00 . F F .  48 PHE HE2  1 1 
        3  42571 6 1  52 PHE HZ   H  15.376 -31.523 -16.151 1.00 . F F .  48 PHE HZ   1 1 
        3  42572 6 1  52 PHE N    N  10.579 -35.426 -15.777 1.00 . F F .  48 PHE N    1 1 
        3  42573 6 1  52 PHE O    O   7.972 -35.213 -16.867 1.00 . F F .  48 PHE O    1 1 
        3  42574 6 1  53 LYS C    C   5.370 -32.824 -15.684 1.00 . F F .  49 LYS C    1 1 
        3  42575 6 1  53 LYS CA   C   6.058 -34.097 -15.205 1.00 . F F .  49 LYS CA   1 1 
        3  42576 6 1  53 LYS CB   C   5.502 -34.483 -13.834 1.00 . F F .  49 LYS CB   1 1 
        3  42577 6 1  53 LYS CD   C   3.460 -35.221 -12.594 1.00 . F F .  49 LYS CD   1 1 
        3  42578 6 1  53 LYS CE   C   2.064 -35.825 -12.749 1.00 . F F .  49 LYS CE   1 1 
        3  42579 6 1  53 LYS CG   C   4.041 -34.913 -13.976 1.00 . F F .  49 LYS CG   1 1 
        3  42580 6 1  53 LYS H    H   7.857 -33.356 -14.370 1.00 . F F .  49 LYS H    1 1 
        3  42581 6 1  53 LYS HA   H   5.854 -34.902 -15.896 1.00 . F F .  49 LYS HA   1 1 
        3  42582 6 1  53 LYS HB2  H   6.081 -35.301 -13.428 1.00 . F F .  49 LYS HB2  1 1 
        3  42583 6 1  53 LYS HB3  H   5.561 -33.635 -13.168 1.00 . F F .  49 LYS HB3  1 1 
        3  42584 6 1  53 LYS HD2  H   4.104 -35.920 -12.083 1.00 . F F .  49 LYS HD2  1 1 
        3  42585 6 1  53 LYS HD3  H   3.393 -34.307 -12.021 1.00 . F F .  49 LYS HD3  1 1 
        3  42586 6 1  53 LYS HE2  H   1.497 -35.655 -11.846 1.00 . F F .  49 LYS HE2  1 1 
        3  42587 6 1  53 LYS HE3  H   1.561 -35.359 -13.583 1.00 . F F .  49 LYS HE3  1 1 
        3  42588 6 1  53 LYS HG2  H   3.476 -34.116 -14.437 1.00 . F F .  49 LYS HG2  1 1 
        3  42589 6 1  53 LYS HG3  H   3.983 -35.797 -14.591 1.00 . F F .  49 LYS HG3  1 1 
        3  42590 6 1  53 LYS HZ1  H   2.627 -37.451 -13.921 1.00 . F F .  49 LYS HZ1  1 1 
        3  42591 6 1  53 LYS HZ2  H   1.237 -37.721 -12.986 1.00 . F F .  49 LYS HZ2  1 1 
        3  42592 6 1  53 LYS HZ3  H   2.768 -37.720 -12.249 1.00 . F F .  49 LYS HZ3  1 1 
        3  42593 6 1  53 LYS N    N   7.500 -33.894 -15.107 1.00 . F F .  49 LYS N    1 1 
        3  42594 6 1  53 LYS NZ   N   2.183 -37.289 -12.994 1.00 . F F .  49 LYS NZ   1 1 
        3  42595 6 1  53 LYS O    O   5.738 -31.723 -15.276 1.00 . F F .  49 LYS O    1 1 
        3  42596 6 1  54 VAL C    C   2.499 -31.546 -15.981 1.00 . F F .  50 VAL C    1 1 
        3  42597 6 1  54 VAL CA   C   3.587 -31.838 -17.005 1.00 . F F .  50 VAL CA   1 1 
        3  42598 6 1  54 VAL CB   C   2.952 -32.129 -18.369 1.00 . F F .  50 VAL CB   1 1 
        3  42599 6 1  54 VAL CG1  C   2.213 -30.886 -18.870 1.00 . F F .  50 VAL CG1  1 1 
        3  42600 6 1  54 VAL CG2  C   4.039 -32.504 -19.381 1.00 . F F .  50 VAL CG2  1 1 
        3  42601 6 1  54 VAL H    H   4.180 -33.873 -16.909 1.00 . F F .  50 VAL H    1 1 
        3  42602 6 1  54 VAL HA   H   4.224 -30.972 -17.087 1.00 . F F .  50 VAL HA   1 1 
        3  42603 6 1  54 VAL HB   H   2.252 -32.946 -18.272 1.00 . F F .  50 VAL HB   1 1 
        3  42604 6 1  54 VAL HG11 H   2.925 -30.097 -19.060 1.00 . F F .  50 VAL HG11 1 1 
        3  42605 6 1  54 VAL HG12 H   1.506 -30.561 -18.120 1.00 . F F .  50 VAL HG12 1 1 
        3  42606 6 1  54 VAL HG13 H   1.685 -31.123 -19.782 1.00 . F F .  50 VAL HG13 1 1 
        3  42607 6 1  54 VAL HG21 H   4.640 -31.636 -19.601 1.00 . F F .  50 VAL HG21 1 1 
        3  42608 6 1  54 VAL HG22 H   3.578 -32.865 -20.288 1.00 . F F .  50 VAL HG22 1 1 
        3  42609 6 1  54 VAL HG23 H   4.665 -33.280 -18.964 1.00 . F F .  50 VAL HG23 1 1 
        3  42610 6 1  54 VAL N    N   4.377 -32.981 -16.556 1.00 . F F .  50 VAL N    1 1 
        3  42611 6 1  54 VAL O    O   1.516 -32.282 -15.884 1.00 . F F .  50 VAL O    1 1 
        3  42612 6 1  55 VAL C    C   0.428 -29.655 -14.722 1.00 . F F .  51 VAL C    1 1 
        3  42613 6 1  55 VAL CA   C   1.763 -30.122 -14.159 1.00 . F F .  51 VAL CA   1 1 
        3  42614 6 1  55 VAL CB   C   2.373 -29.025 -13.277 1.00 . F F .  51 VAL CB   1 1 
        3  42615 6 1  55 VAL CG1  C   1.453 -28.734 -12.088 1.00 . F F .  51 VAL CG1  1 1 
        3  42616 6 1  55 VAL CG2  C   3.737 -29.483 -12.752 1.00 . F F .  51 VAL CG2  1 1 
        3  42617 6 1  55 VAL H    H   3.380 -29.817 -15.485 1.00 . F F .  51 VAL H    1 1 
        3  42618 6 1  55 VAL HA   H   1.602 -31.006 -13.560 1.00 . F F .  51 VAL HA   1 1 
        3  42619 6 1  55 VAL HB   H   2.497 -28.125 -13.860 1.00 . F F .  51 VAL HB   1 1 
        3  42620 6 1  55 VAL HG11 H   0.539 -28.283 -12.442 1.00 . F F .  51 VAL HG11 1 1 
        3  42621 6 1  55 VAL HG12 H   1.948 -28.059 -11.406 1.00 . F F .  51 VAL HG12 1 1 
        3  42622 6 1  55 VAL HG13 H   1.224 -29.658 -11.575 1.00 . F F .  51 VAL HG13 1 1 
        3  42623 6 1  55 VAL HG21 H   4.350 -29.808 -13.579 1.00 . F F .  51 VAL HG21 1 1 
        3  42624 6 1  55 VAL HG22 H   3.601 -30.302 -12.061 1.00 . F F .  51 VAL HG22 1 1 
        3  42625 6 1  55 VAL HG23 H   4.221 -28.663 -12.245 1.00 . F F .  51 VAL HG23 1 1 
        3  42626 6 1  55 VAL N    N   2.667 -30.448 -15.252 1.00 . F F .  51 VAL N    1 1 
        3  42627 6 1  55 VAL O    O  -0.623 -30.204 -14.389 1.00 . F F .  51 VAL O    1 1 
        3  42628 6 1  56 GLN C    C  -0.507 -27.493 -17.547 1.00 . F F .  52 GLN C    1 1 
        3  42629 6 1  56 GLN CA   C  -0.741 -28.106 -16.173 1.00 . F F .  52 GLN CA   1 1 
        3  42630 6 1  56 GLN CB   C  -1.331 -27.029 -15.257 1.00 . F F .  52 GLN CB   1 1 
        3  42631 6 1  56 GLN CD   C  -2.663 -26.596 -13.188 1.00 . F F .  52 GLN CD   1 1 
        3  42632 6 1  56 GLN CG   C  -2.022 -27.675 -14.055 1.00 . F F .  52 GLN CG   1 1 
        3  42633 6 1  56 GLN H    H   1.363 -28.351 -15.924 1.00 . F F .  52 GLN H    1 1 
        3  42634 6 1  56 GLN HA   H  -1.465 -28.899 -16.278 1.00 . F F .  52 GLN HA   1 1 
        3  42635 6 1  56 GLN HB2  H  -0.537 -26.385 -14.908 1.00 . F F .  52 GLN HB2  1 1 
        3  42636 6 1  56 GLN HB3  H  -2.050 -26.445 -15.809 1.00 . F F .  52 GLN HB3  1 1 
        3  42637 6 1  56 GLN HE21 H  -4.233 -27.710 -12.703 1.00 . F F .  52 GLN HE21 1 1 
        3  42638 6 1  56 GLN HE22 H  -4.217 -26.151 -12.034 1.00 . F F .  52 GLN HE22 1 1 
        3  42639 6 1  56 GLN HG2  H  -2.783 -28.358 -14.404 1.00 . F F .  52 GLN HG2  1 1 
        3  42640 6 1  56 GLN HG3  H  -1.295 -28.213 -13.468 1.00 . F F .  52 GLN HG3  1 1 
        3  42641 6 1  56 GLN N    N   0.483 -28.668 -15.610 1.00 . F F .  52 GLN N    1 1 
        3  42642 6 1  56 GLN NE2  N  -3.798 -26.839 -12.592 1.00 . F F .  52 GLN NE2  1 1 
        3  42643 6 1  56 GLN O    O   0.581 -27.004 -17.847 1.00 . F F .  52 GLN O    1 1 
        3  42644 6 1  56 GLN OE1  O  -2.124 -25.496 -13.065 1.00 . F F .  52 GLN OE1  1 1 
        3  42645 6 1  57 ALA C    C  -2.726 -25.923 -19.807 1.00 . F F .  53 ALA C    1 1 
        3  42646 6 1  57 ALA CA   C  -1.529 -26.859 -19.667 1.00 . F F .  53 ALA CA   1 1 
        3  42647 6 1  57 ALA CB   C  -1.570 -27.914 -20.774 1.00 . F F .  53 ALA CB   1 1 
        3  42648 6 1  57 ALA H    H  -2.377 -27.962 -18.070 1.00 . F F .  53 ALA H    1 1 
        3  42649 6 1  57 ALA HA   H  -0.618 -26.283 -19.762 1.00 . F F .  53 ALA HA   1 1 
        3  42650 6 1  57 ALA HB1  H  -0.632 -28.448 -20.795 1.00 . F F .  53 ALA HB1  1 1 
        3  42651 6 1  57 ALA HB2  H  -1.731 -27.429 -21.725 1.00 . F F .  53 ALA HB2  1 1 
        3  42652 6 1  57 ALA HB3  H  -2.376 -28.605 -20.581 1.00 . F F .  53 ALA HB3  1 1 
        3  42653 6 1  57 ALA N    N  -1.560 -27.504 -18.359 1.00 . F F .  53 ALA N    1 1 
        3  42654 6 1  57 ALA O    O  -3.852 -26.286 -19.471 1.00 . F F .  53 ALA O    1 1 
        3  42655 6 1  58 TYR C    C  -3.466 -23.138 -21.887 1.00 . F F .  54 TYR C    1 1 
        3  42656 6 1  58 TYR CA   C  -3.540 -23.727 -20.471 1.00 . F F .  54 TYR CA   1 1 
        3  42657 6 1  58 TYR CB   C  -3.369 -22.588 -19.464 1.00 . F F .  54 TYR CB   1 1 
        3  42658 6 1  58 TYR CD1  C  -5.767 -22.275 -18.750 1.00 . F F .  54 TYR CD1  1 1 
        3  42659 6 1  58 TYR CD2  C  -4.591 -20.400 -19.741 1.00 . F F .  54 TYR CD2  1 1 
        3  42660 6 1  58 TYR CE1  C  -6.914 -21.485 -18.613 1.00 . F F .  54 TYR CE1  1 1 
        3  42661 6 1  58 TYR CE2  C  -5.738 -19.608 -19.603 1.00 . F F .  54 TYR CE2  1 1 
        3  42662 6 1  58 TYR CG   C  -4.606 -21.733 -19.314 1.00 . F F .  54 TYR CG   1 1 
        3  42663 6 1  58 TYR CZ   C  -6.899 -20.151 -19.040 1.00 . F F .  54 TYR CZ   1 1 
        3  42664 6 1  58 TYR H    H  -1.549 -24.449 -20.473 1.00 . F F .  54 TYR H    1 1 
        3  42665 6 1  58 TYR HA   H  -4.492 -24.194 -20.288 1.00 . F F .  54 TYR HA   1 1 
        3  42666 6 1  58 TYR HB2  H  -3.127 -23.010 -18.501 1.00 . F F .  54 TYR HB2  1 1 
        3  42667 6 1  58 TYR HB3  H  -2.546 -21.964 -19.785 1.00 . F F .  54 TYR HB3  1 1 
        3  42668 6 1  58 TYR HD1  H  -5.778 -23.304 -18.420 1.00 . F F .  54 TYR HD1  1 1 
        3  42669 6 1  58 TYR HD2  H  -3.696 -19.981 -20.176 1.00 . F F .  54 TYR HD2  1 1 
        3  42670 6 1  58 TYR HE1  H  -7.809 -21.903 -18.178 1.00 . F F .  54 TYR HE1  1 1 
        3  42671 6 1  58 TYR HE2  H  -5.728 -18.580 -19.932 1.00 . F F .  54 TYR HE2  1 1 
        3  42672 6 1  58 TYR HH   H  -8.427 -19.570 -18.053 1.00 . F F .  54 TYR HH   1 1 
        3  42673 6 1  58 TYR N    N  -2.474 -24.705 -20.274 1.00 . F F .  54 TYR N    1 1 
        3  42674 6 1  58 TYR O    O  -2.539 -22.375 -22.154 1.00 . F F .  54 TYR O    1 1 
        3  42675 6 1  58 TYR OH   O  -8.030 -19.372 -18.903 1.00 . F F .  54 TYR OH   1 1 
        3  42676 6 1  59 PRO C    C  -4.961 -25.881 -22.801 1.00 . F F .  55 PRO C    1 1 
        3  42677 6 1  59 PRO CA   C  -5.460 -24.445 -22.669 1.00 . F F .  55 PRO CA   1 1 
        3  42678 6 1  59 PRO CB   C  -6.412 -24.108 -23.817 1.00 . F F .  55 PRO CB   1 1 
        3  42679 6 1  59 PRO CD   C  -4.391 -22.827 -24.156 1.00 . F F .  55 PRO CD   1 1 
        3  42680 6 1  59 PRO CG   C  -5.544 -23.526 -24.877 1.00 . F F .  55 PRO CG   1 1 
        3  42681 6 1  59 PRO HA   H  -5.978 -24.311 -21.734 1.00 . F F .  55 PRO HA   1 1 
        3  42682 6 1  59 PRO HB2  H  -6.899 -25.005 -24.175 1.00 . F F .  55 PRO HB2  1 1 
        3  42683 6 1  59 PRO HB3  H  -7.143 -23.379 -23.500 1.00 . F F .  55 PRO HB3  1 1 
        3  42684 6 1  59 PRO HD2  H  -3.461 -23.004 -24.678 1.00 . F F .  55 PRO HD2  1 1 
        3  42685 6 1  59 PRO HD3  H  -4.582 -21.769 -24.072 1.00 . F F .  55 PRO HD3  1 1 
        3  42686 6 1  59 PRO HG2  H  -5.167 -24.312 -25.518 1.00 . F F .  55 PRO HG2  1 1 
        3  42687 6 1  59 PRO HG3  H  -6.095 -22.801 -25.456 1.00 . F F .  55 PRO HG3  1 1 
        3  42688 6 1  59 PRO N    N  -4.356 -23.439 -22.814 1.00 . F F .  55 PRO N    1 1 
        3  42689 6 1  59 PRO O    O  -3.819 -26.116 -23.198 1.00 . F F .  55 PRO O    1 1 
        3  42690 6 1  60 SER C    C  -6.497 -28.868 -23.658 1.00 . F F .  56 SER C    1 1 
        3  42691 6 1  60 SER CA   C  -5.508 -28.258 -22.649 1.00 . F F .  56 SER CA   1 1 
        3  42692 6 1  60 SER CB   C  -5.649 -28.996 -21.317 1.00 . F F .  56 SER CB   1 1 
        3  42693 6 1  60 SER H    H  -6.685 -26.590 -22.073 1.00 . F F .  56 SER H    1 1 
        3  42694 6 1  60 SER HA   H  -4.487 -28.345 -22.984 1.00 . F F .  56 SER HA   1 1 
        3  42695 6 1  60 SER HB2  H  -6.655 -28.893 -20.946 1.00 . F F .  56 SER HB2  1 1 
        3  42696 6 1  60 SER HB3  H  -5.429 -30.044 -21.465 1.00 . F F .  56 SER HB3  1 1 
        3  42697 6 1  60 SER HG   H  -5.054 -28.670 -19.494 1.00 . F F .  56 SER HG   1 1 
        3  42698 6 1  60 SER N    N  -5.822 -26.840 -22.463 1.00 . F F .  56 SER N    1 1 
        3  42699 6 1  60 SER O    O  -7.701 -28.672 -23.490 1.00 . F F .  56 SER O    1 1 
        3  42700 6 1  60 SER OG   O  -4.747 -28.434 -20.373 1.00 . F F .  56 SER OG   1 1 
        3  42701 6 1  61 PRO C    C  -3.895 -28.649 -25.425 1.00 . F F .  57 PRO C    1 1 
        3  42702 6 1  61 PRO CA   C  -4.663 -29.901 -25.013 1.00 . F F .  57 PRO CA   1 1 
        3  42703 6 1  61 PRO CB   C  -4.739 -30.897 -26.173 1.00 . F F .  57 PRO CB   1 1 
        3  42704 6 1  61 PRO CD   C  -6.993 -30.192 -25.684 1.00 . F F .  57 PRO CD   1 1 
        3  42705 6 1  61 PRO CG   C  -6.066 -30.659 -26.804 1.00 . F F .  57 PRO CG   1 1 
        3  42706 6 1  61 PRO HA   H  -4.182 -30.368 -24.166 1.00 . F F .  57 PRO HA   1 1 
        3  42707 6 1  61 PRO HB2  H  -3.943 -30.714 -26.880 1.00 . F F .  57 PRO HB2  1 1 
        3  42708 6 1  61 PRO HB3  H  -4.687 -31.911 -25.803 1.00 . F F .  57 PRO HB3  1 1 
        3  42709 6 1  61 PRO HD2  H  -7.694 -29.458 -26.059 1.00 . F F .  57 PRO HD2  1 1 
        3  42710 6 1  61 PRO HD3  H  -7.516 -31.029 -25.249 1.00 . F F .  57 PRO HD3  1 1 
        3  42711 6 1  61 PRO HG2  H  -5.980 -29.897 -27.567 1.00 . F F .  57 PRO HG2  1 1 
        3  42712 6 1  61 PRO HG3  H  -6.449 -31.574 -27.229 1.00 . F F .  57 PRO HG3  1 1 
        3  42713 6 1  61 PRO N    N  -6.091 -29.589 -24.687 1.00 . F F .  57 PRO N    1 1 
        3  42714 6 1  61 PRO O    O  -4.490 -27.614 -25.728 1.00 . F F .  57 PRO O    1 1 
        3  42715 6 1  62 LEU C    C  -0.700 -28.054 -26.853 1.00 . F F .  58 LEU C    1 1 
        3  42716 6 1  62 LEU CA   C  -1.723 -27.619 -25.811 1.00 . F F .  58 LEU CA   1 1 
        3  42717 6 1  62 LEU CB   C  -0.993 -27.073 -24.581 1.00 . F F .  58 LEU CB   1 1 
        3  42718 6 1  62 LEU CD1  C  -1.193 -24.662 -25.221 1.00 . F F .  58 LEU CD1  1 1 
        3  42719 6 1  62 LEU CD2  C   0.716 -25.426 -23.805 1.00 . F F .  58 LEU CD2  1 1 
        3  42720 6 1  62 LEU CG   C  -0.215 -25.809 -24.957 1.00 . F F .  58 LEU CG   1 1 
        3  42721 6 1  62 LEU H    H  -2.149 -29.599 -25.190 1.00 . F F .  58 LEU H    1 1 
        3  42722 6 1  62 LEU HA   H  -2.335 -26.837 -26.234 1.00 . F F .  58 LEU HA   1 1 
        3  42723 6 1  62 LEU HB2  H  -1.712 -26.839 -23.809 1.00 . F F .  58 LEU HB2  1 1 
        3  42724 6 1  62 LEU HB3  H  -0.304 -27.817 -24.221 1.00 . F F .  58 LEU HB3  1 1 
        3  42725 6 1  62 LEU HD11 H  -1.611 -24.766 -26.212 1.00 . F F .  58 LEU HD11 1 1 
        3  42726 6 1  62 LEU HD12 H  -0.671 -23.720 -25.147 1.00 . F F .  58 LEU HD12 1 1 
        3  42727 6 1  62 LEU HD13 H  -1.988 -24.692 -24.490 1.00 . F F .  58 LEU HD13 1 1 
        3  42728 6 1  62 LEU HD21 H   1.472 -26.188 -23.686 1.00 . F F .  58 LEU HD21 1 1 
        3  42729 6 1  62 LEU HD22 H   0.144 -25.340 -22.892 1.00 . F F .  58 LEU HD22 1 1 
        3  42730 6 1  62 LEU HD23 H   1.189 -24.479 -24.024 1.00 . F F .  58 LEU HD23 1 1 
        3  42731 6 1  62 LEU HG   H   0.369 -25.997 -25.846 1.00 . F F .  58 LEU HG   1 1 
        3  42732 6 1  62 LEU N    N  -2.568 -28.747 -25.429 1.00 . F F .  58 LEU N    1 1 
        3  42733 6 1  62 LEU O    O  -0.081 -29.109 -26.729 1.00 . F F .  58 LEU O    1 1 
        3  42734 6 1  63 ARG C    C   1.712 -26.632 -28.616 1.00 . F F .  59 ARG C    1 1 
        3  42735 6 1  63 ARG CA   C   0.483 -27.487 -28.895 1.00 . F F .  59 ARG CA   1 1 
        3  42736 6 1  63 ARG CB   C  -0.076 -27.157 -30.281 1.00 . F F .  59 ARG CB   1 1 
        3  42737 6 1  63 ARG CD   C   0.376 -27.226 -32.738 1.00 . F F .  59 ARG CD   1 1 
        3  42738 6 1  63 ARG CG   C   0.917 -27.601 -31.356 1.00 . F F .  59 ARG CG   1 1 
        3  42739 6 1  63 ARG CZ   C   1.237 -27.312 -35.054 1.00 . F F .  59 ARG CZ   1 1 
        3  42740 6 1  63 ARG H    H  -1.076 -26.420 -27.934 1.00 . F F .  59 ARG H    1 1 
        3  42741 6 1  63 ARG HA   H   0.762 -28.530 -28.864 1.00 . F F .  59 ARG HA   1 1 
        3  42742 6 1  63 ARG HB2  H  -1.014 -27.674 -30.421 1.00 . F F .  59 ARG HB2  1 1 
        3  42743 6 1  63 ARG HB3  H  -0.236 -26.091 -30.360 1.00 . F F .  59 ARG HB3  1 1 
        3  42744 6 1  63 ARG HD2  H  -0.612 -27.642 -32.859 1.00 . F F .  59 ARG HD2  1 1 
        3  42745 6 1  63 ARG HD3  H   0.322 -26.149 -32.819 1.00 . F F .  59 ARG HD3  1 1 
        3  42746 6 1  63 ARG HE   H   1.884 -28.464 -33.551 1.00 . F F .  59 ARG HE   1 1 
        3  42747 6 1  63 ARG HG2  H   1.865 -27.109 -31.193 1.00 . F F .  59 ARG HG2  1 1 
        3  42748 6 1  63 ARG HG3  H   1.051 -28.671 -31.304 1.00 . F F .  59 ARG HG3  1 1 
        3  42749 6 1  63 ARG HH11 H  -0.209 -25.943 -34.809 1.00 . F F .  59 ARG HH11 1 1 
        3  42750 6 1  63 ARG HH12 H   0.442 -26.061 -36.409 1.00 . F F .  59 ARG HH12 1 1 
        3  42751 6 1  63 ARG HH21 H   2.684 -28.572 -35.631 1.00 . F F .  59 ARG HH21 1 1 
        3  42752 6 1  63 ARG HH22 H   2.059 -27.532 -36.867 1.00 . F F .  59 ARG HH22 1 1 
        3  42753 6 1  63 ARG N    N  -0.524 -27.226 -27.874 1.00 . F F .  59 ARG N    1 1 
        3  42754 6 1  63 ARG NE   N   1.254 -27.752 -33.787 1.00 . F F .  59 ARG NE   1 1 
        3  42755 6 1  63 ARG NH1  N   0.426 -26.364 -35.456 1.00 . F F .  59 ARG NH1  1 1 
        3  42756 6 1  63 ARG NH2  N   2.056 -27.847 -35.918 1.00 . F F .  59 ARG NH2  1 1 
        3  42757 6 1  63 ARG O    O   1.598 -25.418 -28.441 1.00 . F F .  59 ARG O    1 1 
        3  42758 6 1  64 VAL C    C   4.631 -25.763 -29.413 1.00 . F F .  60 VAL C    1 1 
        3  42759 6 1  64 VAL CA   C   4.101 -26.541 -28.213 1.00 . F F .  60 VAL CA   1 1 
        3  42760 6 1  64 VAL CB   C   5.162 -27.523 -27.704 1.00 . F F .  60 VAL CB   1 1 
        3  42761 6 1  64 VAL CG1  C   6.407 -26.757 -27.246 1.00 . F F .  60 VAL CG1  1 1 
        3  42762 6 1  64 VAL CG2  C   4.606 -28.315 -26.517 1.00 . F F .  60 VAL CG2  1 1 
        3  42763 6 1  64 VAL H    H   2.937 -28.213 -28.810 1.00 . F F .  60 VAL H    1 1 
        3  42764 6 1  64 VAL HA   H   3.866 -25.843 -27.423 1.00 . F F .  60 VAL HA   1 1 
        3  42765 6 1  64 VAL HB   H   5.432 -28.204 -28.496 1.00 . F F .  60 VAL HB   1 1 
        3  42766 6 1  64 VAL HG11 H   6.789 -26.167 -28.066 1.00 . F F .  60 VAL HG11 1 1 
        3  42767 6 1  64 VAL HG12 H   7.163 -27.456 -26.923 1.00 . F F .  60 VAL HG12 1 1 
        3  42768 6 1  64 VAL HG13 H   6.146 -26.105 -26.426 1.00 . F F .  60 VAL HG13 1 1 
        3  42769 6 1  64 VAL HG21 H   4.294 -27.630 -25.743 1.00 . F F .  60 VAL HG21 1 1 
        3  42770 6 1  64 VAL HG22 H   5.372 -28.970 -26.130 1.00 . F F .  60 VAL HG22 1 1 
        3  42771 6 1  64 VAL HG23 H   3.759 -28.902 -26.841 1.00 . F F .  60 VAL HG23 1 1 
        3  42772 6 1  64 VAL N    N   2.884 -27.260 -28.579 1.00 . F F .  60 VAL N    1 1 
        3  42773 6 1  64 VAL O    O   5.030 -26.348 -30.419 1.00 . F F .  60 VAL O    1 1 
        3  42774 6 1  65 GLU C    C   6.088 -22.542 -29.751 1.00 . F F .  61 GLU C    1 1 
        3  42775 6 1  65 GLU CA   C   5.135 -23.571 -30.349 1.00 . F F .  61 GLU CA   1 1 
        3  42776 6 1  65 GLU CB   C   3.976 -22.851 -31.040 1.00 . F F .  61 GLU CB   1 1 
        3  42777 6 1  65 GLU CD   C   1.895 -23.212 -32.449 1.00 . F F .  61 GLU CD   1 1 
        3  42778 6 1  65 GLU CG   C   3.032 -23.882 -31.669 1.00 . F F .  61 GLU CG   1 1 
        3  42779 6 1  65 GLU H    H   4.256 -24.037 -28.480 1.00 . F F .  61 GLU H    1 1 
        3  42780 6 1  65 GLU HA   H   5.666 -24.166 -31.077 1.00 . F F .  61 GLU HA   1 1 
        3  42781 6 1  65 GLU HB2  H   3.435 -22.262 -30.312 1.00 . F F .  61 GLU HB2  1 1 
        3  42782 6 1  65 GLU HB3  H   4.362 -22.202 -31.812 1.00 . F F .  61 GLU HB3  1 1 
        3  42783 6 1  65 GLU HG2  H   3.595 -24.510 -32.342 1.00 . F F .  61 GLU HG2  1 1 
        3  42784 6 1  65 GLU HG3  H   2.610 -24.496 -30.887 1.00 . F F .  61 GLU HG3  1 1 
        3  42785 6 1  65 GLU N    N   4.622 -24.439 -29.295 1.00 . F F .  61 GLU N    1 1 
        3  42786 6 1  65 GLU O    O   6.027 -22.259 -28.556 1.00 . F F .  61 GLU O    1 1 
        3  42787 6 1  65 GLU OE1  O   1.734 -22.004 -32.354 1.00 . F F .  61 GLU OE1  1 1 
        3  42788 6 1  65 GLU OE2  O   1.189 -23.932 -33.138 1.00 . F F .  61 GLU OE2  1 1 
        3  42789 6 1  66 ASP C    C   7.194 -19.827 -29.326 1.00 . F F .  62 ASP C    1 1 
        3  42790 6 1  66 ASP CA   C   7.885 -20.947 -30.111 1.00 . F F .  62 ASP CA   1 1 
        3  42791 6 1  66 ASP CB   C   8.638 -20.344 -31.301 1.00 . F F .  62 ASP CB   1 1 
        3  42792 6 1  66 ASP CG   C   7.660 -19.654 -32.246 1.00 . F F .  62 ASP CG   1 1 
        3  42793 6 1  66 ASP H    H   6.916 -22.185 -31.537 1.00 . F F .  62 ASP H    1 1 
        3  42794 6 1  66 ASP HA   H   8.601 -21.431 -29.464 1.00 . F F .  62 ASP HA   1 1 
        3  42795 6 1  66 ASP HB2  H   9.356 -19.623 -30.940 1.00 . F F .  62 ASP HB2  1 1 
        3  42796 6 1  66 ASP HB3  H   9.154 -21.128 -31.832 1.00 . F F .  62 ASP HB3  1 1 
        3  42797 6 1  66 ASP N    N   6.932 -21.949 -30.586 1.00 . F F .  62 ASP N    1 1 
        3  42798 6 1  66 ASP O    O   7.781 -19.253 -28.410 1.00 . F F .  62 ASP O    1 1 
        3  42799 6 1  66 ASP OD1  O   6.711 -20.298 -32.660 1.00 . F F .  62 ASP OD1  1 1 
        3  42800 6 1  66 ASP OD2  O   7.873 -18.488 -32.539 1.00 . F F .  62 ASP OD2  1 1 
        3  42801 6 1  67 ARG C    C   4.791 -18.712 -27.631 1.00 . F F .  63 ARG C    1 1 
        3  42802 6 1  67 ARG CA   C   5.222 -18.411 -29.070 1.00 . F F .  63 ARG CA   1 1 
        3  42803 6 1  67 ARG CB   C   3.984 -18.092 -29.912 1.00 . F F .  63 ARG CB   1 1 
        3  42804 6 1  67 ARG CD   C   3.179 -17.436 -32.184 1.00 . F F .  63 ARG CD   1 1 
        3  42805 6 1  67 ARG CG   C   4.417 -17.679 -31.319 1.00 . F F .  63 ARG CG   1 1 
        3  42806 6 1  67 ARG CZ   C   1.672 -15.508 -32.538 1.00 . F F .  63 ARG CZ   1 1 
        3  42807 6 1  67 ARG H    H   5.502 -20.066 -30.369 1.00 . F F .  63 ARG H    1 1 
        3  42808 6 1  67 ARG HA   H   5.862 -17.542 -29.061 1.00 . F F .  63 ARG HA   1 1 
        3  42809 6 1  67 ARG HB2  H   3.354 -18.968 -29.969 1.00 . F F .  63 ARG HB2  1 1 
        3  42810 6 1  67 ARG HB3  H   3.436 -17.283 -29.454 1.00 . F F .  63 ARG HB3  1 1 
        3  42811 6 1  67 ARG HD2  H   3.480 -17.314 -33.213 1.00 . F F .  63 ARG HD2  1 1 
        3  42812 6 1  67 ARG HD3  H   2.519 -18.286 -32.104 1.00 . F F .  63 ARG HD3  1 1 
        3  42813 6 1  67 ARG HE   H   2.600 -15.930 -30.816 1.00 . F F .  63 ARG HE   1 1 
        3  42814 6 1  67 ARG HG2  H   5.001 -16.772 -31.262 1.00 . F F .  63 ARG HG2  1 1 
        3  42815 6 1  67 ARG HG3  H   5.013 -18.464 -31.759 1.00 . F F .  63 ARG HG3  1 1 
        3  42816 6 1  67 ARG HH11 H   1.896 -16.637 -34.182 1.00 . F F .  63 ARG HH11 1 1 
        3  42817 6 1  67 ARG HH12 H   0.848 -15.270 -34.354 1.00 . F F .  63 ARG HH12 1 1 
        3  42818 6 1  67 ARG HH21 H   1.239 -14.187 -31.098 1.00 . F F .  63 ARG HH21 1 1 
        3  42819 6 1  67 ARG HH22 H   0.480 -13.901 -32.628 1.00 . F F .  63 ARG HH22 1 1 
        3  42820 6 1  67 ARG N    N   5.952 -19.518 -29.689 1.00 . F F .  63 ARG N    1 1 
        3  42821 6 1  67 ARG NE   N   2.477 -16.228 -31.742 1.00 . F F .  63 ARG NE   1 1 
        3  42822 6 1  67 ARG NH1  N   1.454 -15.830 -33.791 1.00 . F F .  63 ARG NH1  1 1 
        3  42823 6 1  67 ARG NH2  N   1.084 -14.449 -32.050 1.00 . F F .  63 ARG NH2  1 1 
        3  42824 6 1  67 ARG O    O   4.550 -17.788 -26.853 1.00 . F F .  63 ARG O    1 1 
        3  42825 6 1  68 THR C    C   5.236 -20.062 -24.871 1.00 . F F .  64 THR C    1 1 
        3  42826 6 1  68 THR CA   C   4.204 -20.371 -25.952 1.00 . F F .  64 THR CA   1 1 
        3  42827 6 1  68 THR CB   C   3.882 -21.869 -25.935 1.00 . F F .  64 THR CB   1 1 
        3  42828 6 1  68 THR CG2  C   3.221 -22.241 -24.606 1.00 . F F .  64 THR CG2  1 1 
        3  42829 6 1  68 THR H    H   4.983 -20.686 -27.890 1.00 . F F .  64 THR H    1 1 
        3  42830 6 1  68 THR HA   H   3.301 -19.820 -25.742 1.00 . F F .  64 THR HA   1 1 
        3  42831 6 1  68 THR HB   H   4.795 -22.435 -26.047 1.00 . F F .  64 THR HB   1 1 
        3  42832 6 1  68 THR HG1  H   2.643 -23.051 -26.855 1.00 . F F .  64 THR HG1  1 1 
        3  42833 6 1  68 THR HG21 H   2.390 -21.577 -24.419 1.00 . F F .  64 THR HG21 1 1 
        3  42834 6 1  68 THR HG22 H   3.942 -22.152 -23.807 1.00 . F F .  64 THR HG22 1 1 
        3  42835 6 1  68 THR HG23 H   2.862 -23.259 -24.656 1.00 . F F .  64 THR HG23 1 1 
        3  42836 6 1  68 THR N    N   4.697 -19.989 -27.270 1.00 . F F .  64 THR N    1 1 
        3  42837 6 1  68 THR O    O   6.436 -20.241 -25.071 1.00 . F F .  64 THR O    1 1 
        3  42838 6 1  68 THR OG1  O   3.000 -22.173 -27.006 1.00 . F F .  64 THR OG1  1 1 
        3  42839 6 1  69 LYS C    C   5.778 -20.555 -21.730 1.00 . F F .  65 LYS C    1 1 
        3  42840 6 1  69 LYS CA   C   5.625 -19.308 -22.595 1.00 . F F .  65 LYS CA   1 1 
        3  42841 6 1  69 LYS CB   C   5.030 -18.178 -21.751 1.00 . F F .  65 LYS CB   1 1 
        3  42842 6 1  69 LYS CD   C   4.437 -15.752 -21.712 1.00 . F F .  65 LYS CD   1 1 
        3  42843 6 1  69 LYS CE   C   4.216 -14.507 -22.573 1.00 . F F .  65 LYS CE   1 1 
        3  42844 6 1  69 LYS CG   C   4.943 -16.901 -22.588 1.00 . F F .  65 LYS CG   1 1 
        3  42845 6 1  69 LYS H    H   3.787 -19.443 -23.637 1.00 . F F .  65 LYS H    1 1 
        3  42846 6 1  69 LYS HA   H   6.595 -19.004 -22.959 1.00 . F F .  65 LYS HA   1 1 
        3  42847 6 1  69 LYS HB2  H   4.041 -18.462 -21.421 1.00 . F F .  65 LYS HB2  1 1 
        3  42848 6 1  69 LYS HB3  H   5.660 -18.000 -20.893 1.00 . F F .  65 LYS HB3  1 1 
        3  42849 6 1  69 LYS HD2  H   3.505 -16.041 -21.247 1.00 . F F .  65 LYS HD2  1 1 
        3  42850 6 1  69 LYS HD3  H   5.167 -15.533 -20.948 1.00 . F F .  65 LYS HD3  1 1 
        3  42851 6 1  69 LYS HE2  H   5.165 -14.163 -22.958 1.00 . F F .  65 LYS HE2  1 1 
        3  42852 6 1  69 LYS HE3  H   3.561 -14.751 -23.396 1.00 . F F .  65 LYS HE3  1 1 
        3  42853 6 1  69 LYS HG2  H   5.923 -16.656 -22.975 1.00 . F F .  65 LYS HG2  1 1 
        3  42854 6 1  69 LYS HG3  H   4.258 -17.052 -23.409 1.00 . F F .  65 LYS HG3  1 1 
        3  42855 6 1  69 LYS HZ1  H   2.807 -13.831 -21.198 1.00 . F F .  65 LYS HZ1  1 1 
        3  42856 6 1  69 LYS HZ2  H   3.241 -12.681 -22.365 1.00 . F F .  65 LYS HZ2  1 1 
        3  42857 6 1  69 LYS HZ3  H   4.309 -13.044 -21.096 1.00 . F F .  65 LYS HZ3  1 1 
        3  42858 6 1  69 LYS N    N   4.752 -19.594 -23.724 1.00 . F F .  65 LYS N    1 1 
        3  42859 6 1  69 LYS NZ   N   3.597 -13.436 -21.745 1.00 . F F .  65 LYS NZ   1 1 
        3  42860 6 1  69 LYS O    O   4.790 -21.199 -21.377 1.00 . F F .  65 LYS O    1 1 
        3  42861 6 1  70 ILE C    C   7.894 -21.637 -19.229 1.00 . F F .  66 ILE C    1 1 
        3  42862 6 1  70 ILE CA   C   7.271 -22.073 -20.550 1.00 . F F .  66 ILE CA   1 1 
        3  42863 6 1  70 ILE CB   C   8.208 -23.057 -21.260 1.00 . F F .  66 ILE CB   1 1 
        3  42864 6 1  70 ILE CD1  C   8.703 -24.194 -23.434 1.00 . F F .  66 ILE CD1  1 1 
        3  42865 6 1  70 ILE CG1  C   7.648 -23.420 -22.640 1.00 . F F .  66 ILE CG1  1 1 
        3  42866 6 1  70 ILE CG2  C   8.321 -24.332 -20.420 1.00 . F F .  66 ILE CG2  1 1 
        3  42867 6 1  70 ILE H    H   7.773 -20.362 -21.705 1.00 . F F .  66 ILE H    1 1 
        3  42868 6 1  70 ILE HA   H   6.337 -22.577 -20.341 1.00 . F F .  66 ILE HA   1 1 
        3  42869 6 1  70 ILE HB   H   9.185 -22.609 -21.370 1.00 . F F .  66 ILE HB   1 1 
        3  42870 6 1  70 ILE HD11 H   8.501 -24.095 -24.491 1.00 . F F .  66 ILE HD11 1 1 
        3  42871 6 1  70 ILE HD12 H   8.670 -25.236 -23.156 1.00 . F F .  66 ILE HD12 1 1 
        3  42872 6 1  70 ILE HD13 H   9.681 -23.793 -23.216 1.00 . F F .  66 ILE HD13 1 1 
        3  42873 6 1  70 ILE HG12 H   6.767 -24.033 -22.519 1.00 . F F .  66 ILE HG12 1 1 
        3  42874 6 1  70 ILE HG13 H   7.388 -22.520 -23.174 1.00 . F F .  66 ILE HG13 1 1 
        3  42875 6 1  70 ILE HG21 H   8.855 -25.087 -20.977 1.00 . F F .  66 ILE HG21 1 1 
        3  42876 6 1  70 ILE HG22 H   7.330 -24.692 -20.184 1.00 . F F .  66 ILE HG22 1 1 
        3  42877 6 1  70 ILE HG23 H   8.851 -24.114 -19.506 1.00 . F F .  66 ILE HG23 1 1 
        3  42878 6 1  70 ILE N    N   7.017 -20.901 -21.389 1.00 . F F .  66 ILE N    1 1 
        3  42879 6 1  70 ILE O    O   8.875 -20.895 -19.209 1.00 . F F .  66 ILE O    1 1 
        3  42880 6 1  71 THR C    C   8.078 -22.961 -15.946 1.00 . F F .  67 THR C    1 1 
        3  42881 6 1  71 THR CA   C   7.797 -21.725 -16.796 1.00 . F F .  67 THR CA   1 1 
        3  42882 6 1  71 THR CB   C   6.750 -20.857 -16.097 1.00 . F F .  67 THR CB   1 1 
        3  42883 6 1  71 THR CG2  C   7.342 -20.272 -14.815 1.00 . F F .  67 THR CG2  1 1 
        3  42884 6 1  71 THR H    H   6.551 -22.711 -18.205 1.00 . F F .  67 THR H    1 1 
        3  42885 6 1  71 THR HA   H   8.710 -21.156 -16.892 1.00 . F F .  67 THR HA   1 1 
        3  42886 6 1  71 THR HB   H   5.888 -21.457 -15.851 1.00 . F F .  67 THR HB   1 1 
        3  42887 6 1  71 THR HG1  H   5.516 -20.034 -17.357 1.00 . F F .  67 THR HG1  1 1 
        3  42888 6 1  71 THR HG21 H   8.126 -19.572 -15.066 1.00 . F F .  67 THR HG21 1 1 
        3  42889 6 1  71 THR HG22 H   7.751 -21.068 -14.211 1.00 . F F .  67 THR HG22 1 1 
        3  42890 6 1  71 THR HG23 H   6.569 -19.762 -14.260 1.00 . F F .  67 THR HG23 1 1 
        3  42891 6 1  71 THR N    N   7.316 -22.104 -18.125 1.00 . F F .  67 THR N    1 1 
        3  42892 6 1  71 THR O    O   7.362 -23.959 -16.023 1.00 . F F .  67 THR O    1 1 
        3  42893 6 1  71 THR OG1  O   6.360 -19.799 -16.964 1.00 . F F .  67 THR OG1  1 1 
        3  42894 6 1  72 LEU C    C   9.043 -23.631 -12.811 1.00 . F F .  68 LEU C    1 1 
        3  42895 6 1  72 LEU CA   C   9.472 -23.978 -14.233 1.00 . F F .  68 LEU CA   1 1 
        3  42896 6 1  72 LEU CB   C  10.980 -24.241 -14.262 1.00 . F F .  68 LEU CB   1 1 
        3  42897 6 1  72 LEU CD1  C  11.428 -24.123 -16.720 1.00 . F F .  68 LEU CD1  1 1 
        3  42898 6 1  72 LEU CD2  C  12.684 -25.744 -15.296 1.00 . F F .  68 LEU CD2  1 1 
        3  42899 6 1  72 LEU CG   C  11.335 -25.053 -15.509 1.00 . F F .  68 LEU CG   1 1 
        3  42900 6 1  72 LEU H    H   9.699 -22.087 -15.162 1.00 . F F .  68 LEU H    1 1 
        3  42901 6 1  72 LEU HA   H   8.956 -24.874 -14.547 1.00 . F F .  68 LEU HA   1 1 
        3  42902 6 1  72 LEU HB2  H  11.508 -23.299 -14.281 1.00 . F F .  68 LEU HB2  1 1 
        3  42903 6 1  72 LEU HB3  H  11.265 -24.796 -13.381 1.00 . F F .  68 LEU HB3  1 1 
        3  42904 6 1  72 LEU HD11 H  11.878 -24.652 -17.546 1.00 . F F .  68 LEU HD11 1 1 
        3  42905 6 1  72 LEU HD12 H  12.031 -23.264 -16.470 1.00 . F F .  68 LEU HD12 1 1 
        3  42906 6 1  72 LEU HD13 H  10.436 -23.797 -17.000 1.00 . F F .  68 LEU HD13 1 1 
        3  42907 6 1  72 LEU HD21 H  13.477 -25.013 -15.355 1.00 . F F .  68 LEU HD21 1 1 
        3  42908 6 1  72 LEU HD22 H  12.829 -26.495 -16.058 1.00 . F F .  68 LEU HD22 1 1 
        3  42909 6 1  72 LEU HD23 H  12.698 -26.212 -14.322 1.00 . F F .  68 LEU HD23 1 1 
        3  42910 6 1  72 LEU HG   H  10.572 -25.796 -15.684 1.00 . F F .  68 LEU HG   1 1 
        3  42911 6 1  72 LEU N    N   9.135 -22.889 -15.144 1.00 . F F .  68 LEU N    1 1 
        3  42912 6 1  72 LEU O    O   9.416 -22.588 -12.277 1.00 . F F .  68 LEU O    1 1 
        3  42913 6 1  73 VAL C    C   8.588 -25.134  -9.859 1.00 . F F .  69 VAL C    1 1 
        3  42914 6 1  73 VAL CA   C   7.778 -24.294 -10.843 1.00 . F F .  69 VAL CA   1 1 
        3  42915 6 1  73 VAL CB   C   6.292 -24.663 -10.739 1.00 . F F .  69 VAL CB   1 1 
        3  42916 6 1  73 VAL CG1  C   5.771 -24.338  -9.336 1.00 . F F .  69 VAL CG1  1 1 
        3  42917 6 1  73 VAL CG2  C   5.482 -23.866 -11.766 1.00 . F F .  69 VAL CG2  1 1 
        3  42918 6 1  73 VAL H    H   7.984 -25.323 -12.686 1.00 . F F .  69 VAL H    1 1 
        3  42919 6 1  73 VAL HA   H   7.893 -23.249 -10.594 1.00 . F F .  69 VAL HA   1 1 
        3  42920 6 1  73 VAL HB   H   6.172 -25.722 -10.928 1.00 . F F .  69 VAL HB   1 1 
        3  42921 6 1  73 VAL HG11 H   4.770 -24.728  -9.224 1.00 . F F .  69 VAL HG11 1 1 
        3  42922 6 1  73 VAL HG12 H   5.756 -23.267  -9.197 1.00 . F F .  69 VAL HG12 1 1 
        3  42923 6 1  73 VAL HG13 H   6.418 -24.788  -8.598 1.00 . F F .  69 VAL HG13 1 1 
        3  42924 6 1  73 VAL HG21 H   4.427 -24.028 -11.595 1.00 . F F .  69 VAL HG21 1 1 
        3  42925 6 1  73 VAL HG22 H   5.740 -24.195 -12.761 1.00 . F F .  69 VAL HG22 1 1 
        3  42926 6 1  73 VAL HG23 H   5.707 -22.815 -11.663 1.00 . F F .  69 VAL HG23 1 1 
        3  42927 6 1  73 VAL N    N   8.257 -24.515 -12.205 1.00 . F F .  69 VAL N    1 1 
        3  42928 6 1  73 VAL O    O   8.670 -26.355  -9.990 1.00 . F F .  69 VAL O    1 1 
        3  42929 6 1  74 THR C    C   9.895 -24.385  -6.540 1.00 . F F .  70 THR C    1 1 
        3  42930 6 1  74 THR CA   C   9.956 -25.157  -7.852 1.00 . F F .  70 THR CA   1 1 
        3  42931 6 1  74 THR CB   C  11.414 -25.293  -8.300 1.00 . F F .  70 THR CB   1 1 
        3  42932 6 1  74 THR CG2  C  11.478 -26.090  -9.603 1.00 . F F .  70 THR CG2  1 1 
        3  42933 6 1  74 THR H    H   9.099 -23.492  -8.839 1.00 . F F .  70 THR H    1 1 
        3  42934 6 1  74 THR HA   H   9.542 -26.143  -7.702 1.00 . F F .  70 THR HA   1 1 
        3  42935 6 1  74 THR HB   H  11.979 -25.807  -7.539 1.00 . F F .  70 THR HB   1 1 
        3  42936 6 1  74 THR HG1  H  12.800 -24.104  -8.969 1.00 . F F .  70 THR HG1  1 1 
        3  42937 6 1  74 THR HG21 H  12.510 -26.299  -9.846 1.00 . F F .  70 THR HG21 1 1 
        3  42938 6 1  74 THR HG22 H  11.031 -25.514 -10.401 1.00 . F F .  70 THR HG22 1 1 
        3  42939 6 1  74 THR HG23 H  10.940 -27.019  -9.484 1.00 . F F .  70 THR HG23 1 1 
        3  42940 6 1  74 THR N    N   9.182 -24.466  -8.876 1.00 . F F .  70 THR N    1 1 
        3  42941 6 1  74 THR O    O  10.303 -23.225  -6.478 1.00 . F F .  70 THR O    1 1 
        3  42942 6 1  74 THR OG1  O  11.965 -23.999  -8.506 1.00 . F F .  70 THR OG1  1 1 
        3  42943 6 1  75 HIS C    C   9.821 -25.280  -3.064 1.00 . F F .  71 HIS C    1 1 
        3  42944 6 1  75 HIS CA   C   9.289 -24.373  -4.187 1.00 . F F .  71 HIS CA   1 1 
        3  42945 6 1  75 HIS CB   C   7.830 -23.985  -3.925 1.00 . F F .  71 HIS CB   1 1 
        3  42946 6 1  75 HIS CD2  C   6.956 -22.988  -6.196 1.00 . F F .  71 HIS CD2  1 1 
        3  42947 6 1  75 HIS CE1  C   6.653 -20.944  -5.545 1.00 . F F .  71 HIS CE1  1 1 
        3  42948 6 1  75 HIS CG   C   7.313 -22.935  -4.870 1.00 . F F .  71 HIS CG   1 1 
        3  42949 6 1  75 HIS H    H   9.071 -25.947  -5.594 1.00 . F F .  71 HIS H    1 1 
        3  42950 6 1  75 HIS HA   H   9.882 -23.470  -4.196 1.00 . F F .  71 HIS HA   1 1 
        3  42951 6 1  75 HIS HB2  H   7.213 -24.865  -4.024 1.00 . F F .  71 HIS HB2  1 1 
        3  42952 6 1  75 HIS HB3  H   7.747 -23.619  -2.912 1.00 . F F .  71 HIS HB3  1 1 
        3  42953 6 1  75 HIS HD1  H   7.273 -21.253  -3.583 1.00 . F F .  71 HIS HD1  1 1 
        3  42954 6 1  75 HIS HD2  H   6.991 -23.873  -6.814 1.00 . F F .  71 HIS HD2  1 1 
        3  42955 6 1  75 HIS HE1  H   6.409 -19.892  -5.534 1.00 . F F .  71 HIS HE1  1 1 
        3  42956 6 1  75 HIS N    N   9.385 -25.025  -5.491 1.00 . F F .  71 HIS N    1 1 
        3  42957 6 1  75 HIS ND1  N   7.112 -21.622  -4.477 1.00 . F F .  71 HIS ND1  1 1 
        3  42958 6 1  75 HIS NE2  N   6.539 -21.729  -6.618 1.00 . F F .  71 HIS NE2  1 1 
        3  42959 6 1  75 HIS O    O   9.085 -25.632  -2.138 1.00 . F F .  71 HIS O    1 1 
        3  42960 6 1  76 PRO C    C  12.347 -25.371  -1.008 1.00 . F F .  72 PRO C    1 1 
        3  42961 6 1  76 PRO CA   C  11.725 -26.375  -1.974 1.00 . F F .  72 PRO CA   1 1 
        3  42962 6 1  76 PRO CB   C  12.805 -27.215  -2.652 1.00 . F F .  72 PRO CB   1 1 
        3  42963 6 1  76 PRO CD   C  12.021 -25.571  -4.253 1.00 . F F .  72 PRO CD   1 1 
        3  42964 6 1  76 PRO CG   C  13.238 -26.394  -3.820 1.00 . F F .  72 PRO CG   1 1 
        3  42965 6 1  76 PRO HA   H  11.024 -27.015  -1.466 1.00 . F F .  72 PRO HA   1 1 
        3  42966 6 1  76 PRO HB2  H  13.630 -27.384  -1.974 1.00 . F F .  72 PRO HB2  1 1 
        3  42967 6 1  76 PRO HB3  H  12.396 -28.154  -2.994 1.00 . F F .  72 PRO HB3  1 1 
        3  42968 6 1  76 PRO HD2  H  12.305 -24.541  -4.422 1.00 . F F .  72 PRO HD2  1 1 
        3  42969 6 1  76 PRO HD3  H  11.585 -25.997  -5.143 1.00 . F F .  72 PRO HD3  1 1 
        3  42970 6 1  76 PRO HG2  H  14.050 -25.742  -3.529 1.00 . F F .  72 PRO HG2  1 1 
        3  42971 6 1  76 PRO HG3  H  13.544 -27.035  -4.631 1.00 . F F .  72 PRO HG3  1 1 
        3  42972 6 1  76 PRO N    N  11.075 -25.676  -3.120 1.00 . F F .  72 PRO N    1 1 
        3  42973 6 1  76 PRO O    O  12.855 -24.335  -1.439 1.00 . F F .  72 PRO O    1 1 
        3  42974 6 1  77 VAL C    C  14.376 -24.961   1.413 1.00 . F F .  73 VAL C    1 1 
        3  42975 6 1  77 VAL CA   C  12.871 -24.761   1.277 1.00 . F F .  73 VAL CA   1 1 
        3  42976 6 1  77 VAL CB   C  12.196 -24.932   2.643 1.00 . F F .  73 VAL CB   1 1 
        3  42977 6 1  77 VAL CG1  C  10.736 -24.491   2.549 1.00 . F F .  73 VAL CG1  1 1 
        3  42978 6 1  77 VAL CG2  C  12.259 -26.393   3.098 1.00 . F F .  73 VAL CG2  1 1 
        3  42979 6 1  77 VAL H    H  11.905 -26.519   0.575 1.00 . F F .  73 VAL H    1 1 
        3  42980 6 1  77 VAL HA   H  12.695 -23.750   0.938 1.00 . F F .  73 VAL HA   1 1 
        3  42981 6 1  77 VAL HB   H  12.704 -24.310   3.366 1.00 . F F .  73 VAL HB   1 1 
        3  42982 6 1  77 VAL HG11 H  10.256 -25.006   1.729 1.00 . F F .  73 VAL HG11 1 1 
        3  42983 6 1  77 VAL HG12 H  10.693 -23.426   2.379 1.00 . F F .  73 VAL HG12 1 1 
        3  42984 6 1  77 VAL HG13 H  10.228 -24.731   3.472 1.00 . F F .  73 VAL HG13 1 1 
        3  42985 6 1  77 VAL HG21 H  11.874 -26.469   4.103 1.00 . F F .  73 VAL HG21 1 1 
        3  42986 6 1  77 VAL HG22 H  13.283 -26.735   3.081 1.00 . F F .  73 VAL HG22 1 1 
        3  42987 6 1  77 VAL HG23 H  11.662 -27.005   2.438 1.00 . F F .  73 VAL HG23 1 1 
        3  42988 6 1  77 VAL N    N  12.311 -25.675   0.287 1.00 . F F .  73 VAL N    1 1 
        3  42989 6 1  77 VAL O    O  14.864 -26.084   1.542 1.00 . F F .  73 VAL O    1 1 
        3  42990 6 1  78 ASP C    C  16.859 -23.454   2.979 1.00 . F F .  74 ASP C    1 1 
        3  42991 6 1  78 ASP CA   C  16.548 -23.880   1.550 1.00 . F F .  74 ASP CA   1 1 
        3  42992 6 1  78 ASP CB   C  17.234 -22.931   0.564 1.00 . F F .  74 ASP CB   1 1 
        3  42993 6 1  78 ASP CG   C  18.685 -23.351   0.354 1.00 . F F .  74 ASP CG   1 1 
        3  42994 6 1  78 ASP H    H  14.658 -22.999   1.185 1.00 . F F .  74 ASP H    1 1 
        3  42995 6 1  78 ASP HA   H  16.913 -24.884   1.390 1.00 . F F .  74 ASP HA   1 1 
        3  42996 6 1  78 ASP HB2  H  16.711 -22.957  -0.380 1.00 . F F .  74 ASP HB2  1 1 
        3  42997 6 1  78 ASP HB3  H  17.210 -21.926   0.959 1.00 . F F .  74 ASP HB3  1 1 
        3  42998 6 1  78 ASP N    N  15.106 -23.853   1.351 1.00 . F F .  74 ASP N    1 1 
        3  42999 6 1  78 ASP O    O  16.438 -22.381   3.413 1.00 . F F .  74 ASP O    1 1 
        3  43000 6 1  78 ASP OD1  O  19.290 -23.829   1.299 1.00 . F F .  74 ASP OD1  1 1 
        3  43001 6 1  78 ASP OD2  O  19.172 -23.189  -0.755 1.00 . F F .  74 ASP OD2  1 1 
        3  43002 6 1  79 VAL C    C  19.301 -23.759   5.385 1.00 . F F .  75 VAL C    1 1 
        3  43003 6 1  79 VAL CA   C  17.822 -24.041   5.135 1.00 . F F .  75 VAL CA   1 1 
        3  43004 6 1  79 VAL CB   C  17.376 -25.251   5.972 1.00 . F F .  75 VAL CB   1 1 
        3  43005 6 1  79 VAL CG1  C  17.533 -24.938   7.463 1.00 . F F .  75 VAL CG1  1 1 
        3  43006 6 1  79 VAL CG2  C  15.904 -25.572   5.691 1.00 . F F .  75 VAL CG2  1 1 
        3  43007 6 1  79 VAL H    H  17.941 -25.107   3.302 1.00 . F F .  75 VAL H    1 1 
        3  43008 6 1  79 VAL HA   H  17.250 -23.180   5.450 1.00 . F F .  75 VAL HA   1 1 
        3  43009 6 1  79 VAL HB   H  17.986 -26.105   5.719 1.00 . F F .  75 VAL HB   1 1 
        3  43010 6 1  79 VAL HG11 H  17.125 -25.750   8.046 1.00 . F F .  75 VAL HG11 1 1 
        3  43011 6 1  79 VAL HG12 H  17.006 -24.025   7.698 1.00 . F F .  75 VAL HG12 1 1 
        3  43012 6 1  79 VAL HG13 H  18.581 -24.820   7.697 1.00 . F F .  75 VAL HG13 1 1 
        3  43013 6 1  79 VAL HG21 H  15.653 -26.523   6.132 1.00 . F F .  75 VAL HG21 1 1 
        3  43014 6 1  79 VAL HG22 H  15.738 -25.618   4.625 1.00 . F F .  75 VAL HG22 1 1 
        3  43015 6 1  79 VAL HG23 H  15.279 -24.801   6.117 1.00 . F F .  75 VAL HG23 1 1 
        3  43016 6 1  79 VAL N    N  17.574 -24.299   3.717 1.00 . F F .  75 VAL N    1 1 
        3  43017 6 1  79 VAL O    O  20.168 -24.563   5.042 1.00 . F F .  75 VAL O    1 1 
        3  43018 6 1  80 LEU C    C  20.952 -21.883   7.864 1.00 . F F .  76 LEU C    1 1 
        3  43019 6 1  80 LEU CA   C  20.928 -22.238   6.381 1.00 . F F .  76 LEU CA   1 1 
        3  43020 6 1  80 LEU CB   C  21.421 -21.041   5.561 1.00 . F F .  76 LEU CB   1 1 
        3  43021 6 1  80 LEU CD1  C  20.364 -21.332   3.305 1.00 . F F .  76 LEU CD1  1 1 
        3  43022 6 1  80 LEU CD2  C  22.737 -20.571   3.481 1.00 . F F .  76 LEU CD2  1 1 
        3  43023 6 1  80 LEU CG   C  21.662 -21.466   4.106 1.00 . F F .  76 LEU CG   1 1 
        3  43024 6 1  80 LEU H    H  18.837 -21.981   6.170 1.00 . F F .  76 LEU H    1 1 
        3  43025 6 1  80 LEU HA   H  21.588 -23.076   6.211 1.00 . F F .  76 LEU HA   1 1 
        3  43026 6 1  80 LEU HB2  H  20.675 -20.257   5.592 1.00 . F F .  76 LEU HB2  1 1 
        3  43027 6 1  80 LEU HB3  H  22.342 -20.675   5.988 1.00 . F F .  76 LEU HB3  1 1 
        3  43028 6 1  80 LEU HD11 H  19.770 -22.226   3.429 1.00 . F F .  76 LEU HD11 1 1 
        3  43029 6 1  80 LEU HD12 H  20.595 -21.200   2.259 1.00 . F F .  76 LEU HD12 1 1 
        3  43030 6 1  80 LEU HD13 H  19.807 -20.479   3.661 1.00 . F F .  76 LEU HD13 1 1 
        3  43031 6 1  80 LEU HD21 H  23.022 -20.971   2.519 1.00 . F F .  76 LEU HD21 1 1 
        3  43032 6 1  80 LEU HD22 H  23.601 -20.540   4.128 1.00 . F F .  76 LEU HD22 1 1 
        3  43033 6 1  80 LEU HD23 H  22.346 -19.573   3.354 1.00 . F F .  76 LEU HD23 1 1 
        3  43034 6 1  80 LEU HG   H  21.992 -22.494   4.082 1.00 . F F .  76 LEU HG   1 1 
        3  43035 6 1  80 LEU N    N  19.571 -22.604   5.986 1.00 . F F .  76 LEU N    1 1 
        3  43036 6 1  80 LEU O    O  19.982 -21.342   8.392 1.00 . F F .  76 LEU O    1 1 
        3  43037 6 1  81 GLU C    C  23.500 -21.258  10.302 1.00 . F F .  77 GLU C    1 1 
        3  43038 6 1  81 GLU CA   C  22.168 -21.919   9.969 1.00 . F F .  77 GLU CA   1 1 
        3  43039 6 1  81 GLU CB   C  22.040 -23.229  10.751 1.00 . F F .  77 GLU CB   1 1 
        3  43040 6 1  81 GLU CD   C  20.428 -25.088  11.375 1.00 . F F .  77 GLU CD   1 1 
        3  43041 6 1  81 GLU CG   C  20.629 -23.802  10.566 1.00 . F F .  77 GLU CG   1 1 
        3  43042 6 1  81 GLU H    H  22.825 -22.565   8.059 1.00 . F F .  77 GLU H    1 1 
        3  43043 6 1  81 GLU HA   H  21.369 -21.257  10.271 1.00 . F F .  77 GLU HA   1 1 
        3  43044 6 1  81 GLU HB2  H  22.769 -23.936  10.387 1.00 . F F .  77 GLU HB2  1 1 
        3  43045 6 1  81 GLU HB3  H  22.214 -23.038  11.800 1.00 . F F .  77 GLU HB3  1 1 
        3  43046 6 1  81 GLU HG2  H  19.908 -23.069  10.895 1.00 . F F .  77 GLU HG2  1 1 
        3  43047 6 1  81 GLU HG3  H  20.468 -24.011   9.521 1.00 . F F .  77 GLU HG3  1 1 
        3  43048 6 1  81 GLU N    N  22.060 -22.180   8.536 1.00 . F F .  77 GLU N    1 1 
        3  43049 6 1  81 GLU O    O  24.560 -21.720   9.879 1.00 . F F .  77 GLU O    1 1 
        3  43050 6 1  81 GLU OE1  O  21.394 -25.618  11.907 1.00 . F F .  77 GLU OE1  1 1 
        3  43051 6 1  81 GLU OE2  O  19.294 -25.532  11.448 1.00 . F F .  77 GLU OE2  1 1 
        3  43052 6 1  82 ALA C    C  24.740 -19.590  13.035 1.00 . F F .  78 ALA C    1 1 
        3  43053 6 1  82 ALA CA   C  24.630 -19.478  11.519 1.00 . F F .  78 ALA CA   1 1 
        3  43054 6 1  82 ALA CB   C  24.563 -18.005  11.108 1.00 . F F .  78 ALA CB   1 1 
        3  43055 6 1  82 ALA H    H  22.550 -19.836  11.336 1.00 . F F .  78 ALA H    1 1 
        3  43056 6 1  82 ALA HA   H  25.502 -19.929  11.068 1.00 . F F .  78 ALA HA   1 1 
        3  43057 6 1  82 ALA HB1  H  23.837 -17.493  11.723 1.00 . F F .  78 ALA HB1  1 1 
        3  43058 6 1  82 ALA HB2  H  24.269 -17.937  10.071 1.00 . F F .  78 ALA HB2  1 1 
        3  43059 6 1  82 ALA HB3  H  25.533 -17.548  11.239 1.00 . F F .  78 ALA HB3  1 1 
        3  43060 6 1  82 ALA N    N  23.430 -20.173  11.065 1.00 . F F .  78 ALA N    1 1 
        3  43061 6 1  82 ALA O    O  23.755 -19.396  13.748 1.00 . F F .  78 ALA O    1 1 
        3  43062 6 1  83 LYS C    C  26.236 -18.714  15.647 1.00 . F F .  79 LYS C    1 1 
        3  43063 6 1  83 LYS CA   C  26.135 -20.073  14.958 1.00 . F F .  79 LYS CA   1 1 
        3  43064 6 1  83 LYS CB   C  27.381 -20.928  15.215 1.00 . F F .  79 LYS CB   1 1 
        3  43065 6 1  83 LYS CD   C  29.825 -21.185  14.779 1.00 . F F .  79 LYS CD   1 1 
        3  43066 6 1  83 LYS CE   C  31.122 -20.419  14.512 1.00 . F F .  79 LYS CE   1 1 
        3  43067 6 1  83 LYS CG   C  28.639 -20.220  14.706 1.00 . F F .  79 LYS CG   1 1 
        3  43068 6 1  83 LYS H    H  26.686 -20.046  12.910 1.00 . F F .  79 LYS H    1 1 
        3  43069 6 1  83 LYS HA   H  25.279 -20.592  15.362 1.00 . F F .  79 LYS HA   1 1 
        3  43070 6 1  83 LYS HB2  H  27.477 -21.107  16.276 1.00 . F F .  79 LYS HB2  1 1 
        3  43071 6 1  83 LYS HB3  H  27.274 -21.874  14.703 1.00 . F F .  79 LYS HB3  1 1 
        3  43072 6 1  83 LYS HD2  H  29.864 -21.633  15.760 1.00 . F F .  79 LYS HD2  1 1 
        3  43073 6 1  83 LYS HD3  H  29.706 -21.958  14.035 1.00 . F F .  79 LYS HD3  1 1 
        3  43074 6 1  83 LYS HE2  H  31.172 -19.559  15.161 1.00 . F F .  79 LYS HE2  1 1 
        3  43075 6 1  83 LYS HE3  H  31.967 -21.065  14.702 1.00 . F F .  79 LYS HE3  1 1 
        3  43076 6 1  83 LYS HG2  H  28.490 -19.904  13.684 1.00 . F F .  79 LYS HG2  1 1 
        3  43077 6 1  83 LYS HG3  H  28.849 -19.362  15.325 1.00 . F F .  79 LYS HG3  1 1 
        3  43078 6 1  83 LYS HZ1  H  30.970 -20.786  12.467 1.00 . F F .  79 LYS HZ1  1 1 
        3  43079 6 1  83 LYS HZ2  H  32.081 -19.570  12.870 1.00 . F F .  79 LYS HZ2  1 1 
        3  43080 6 1  83 LYS HZ3  H  30.413 -19.251  12.940 1.00 . F F .  79 LYS HZ3  1 1 
        3  43081 6 1  83 LYS N    N  25.932 -19.912  13.523 1.00 . F F .  79 LYS N    1 1 
        3  43082 6 1  83 LYS NZ   N  31.148 -19.973  13.090 1.00 . F F .  79 LYS NZ   1 1 
        3  43083 6 1  83 LYS O    O  27.093 -17.892  15.324 1.00 . F F .  79 LYS O    1 1 
        3  43084 6 1  84 ILE C    C  24.949 -17.470  18.757 1.00 . F F .  80 ILE C    1 1 
        3  43085 6 1  84 ILE CA   C  25.270 -17.201  17.290 1.00 . F F .  80 ILE CA   1 1 
        3  43086 6 1  84 ILE CB   C  24.204 -16.269  16.703 1.00 . F F .  80 ILE CB   1 1 
        3  43087 6 1  84 ILE CD1  C  25.733 -15.445  14.829 1.00 . F F .  80 ILE CD1  1 1 
        3  43088 6 1  84 ILE CG1  C  24.395 -16.112  15.183 1.00 . F F .  80 ILE CG1  1 1 
        3  43089 6 1  84 ILE CG2  C  24.292 -14.901  17.387 1.00 . F F .  80 ILE CG2  1 1 
        3  43090 6 1  84 ILE H    H  24.674 -19.174  16.811 1.00 . F F .  80 ILE H    1 1 
        3  43091 6 1  84 ILE HA   H  26.237 -16.726  17.226 1.00 . F F .  80 ILE HA   1 1 
        3  43092 6 1  84 ILE HB   H  23.228 -16.692  16.897 1.00 . F F .  80 ILE HB   1 1 
        3  43093 6 1  84 ILE HD11 H  26.284 -16.083  14.151 1.00 . F F .  80 ILE HD11 1 1 
        3  43094 6 1  84 ILE HD12 H  26.320 -15.277  15.719 1.00 . F F .  80 ILE HD12 1 1 
        3  43095 6 1  84 ILE HD13 H  25.542 -14.497  14.348 1.00 . F F .  80 ILE HD13 1 1 
        3  43096 6 1  84 ILE HG12 H  24.360 -17.089  14.723 1.00 . F F .  80 ILE HG12 1 1 
        3  43097 6 1  84 ILE HG13 H  23.586 -15.512  14.790 1.00 . F F .  80 ILE HG13 1 1 
        3  43098 6 1  84 ILE HG21 H  25.273 -14.480  17.222 1.00 . F F .  80 ILE HG21 1 1 
        3  43099 6 1  84 ILE HG22 H  24.124 -15.016  18.447 1.00 . F F .  80 ILE HG22 1 1 
        3  43100 6 1  84 ILE HG23 H  23.544 -14.242  16.972 1.00 . F F .  80 ILE HG23 1 1 
        3  43101 6 1  84 ILE N    N  25.311 -18.469  16.570 1.00 . F F .  80 ILE N    1 1 
        3  43102 6 1  84 ILE O    O  23.849 -17.912  19.084 1.00 . F F .  80 ILE O    1 1 
        3  43103 6 1  85 LYS C    C  25.693 -16.177  21.877 1.00 . F F .  81 LYS C    1 1 
        3  43104 6 1  85 LYS CA   C  25.723 -17.468  21.063 1.00 . F F .  81 LYS CA   1 1 
        3  43105 6 1  85 LYS CB   C  26.845 -18.393  21.548 1.00 . F F .  81 LYS CB   1 1 
        3  43106 6 1  85 LYS CD   C  29.316 -18.702  21.729 1.00 . F F .  81 LYS CD   1 1 
        3  43107 6 1  85 LYS CE   C  30.654 -17.967  21.820 1.00 . F F .  81 LYS CE   1 1 
        3  43108 6 1  85 LYS CG   C  28.204 -17.704  21.403 1.00 . F F .  81 LYS CG   1 1 
        3  43109 6 1  85 LYS H    H  26.744 -16.798  19.330 1.00 . F F .  81 LYS H    1 1 
        3  43110 6 1  85 LYS HA   H  24.781 -17.977  21.211 1.00 . F F .  81 LYS HA   1 1 
        3  43111 6 1  85 LYS HB2  H  26.678 -18.642  22.586 1.00 . F F .  81 LYS HB2  1 1 
        3  43112 6 1  85 LYS HB3  H  26.840 -19.298  20.959 1.00 . F F .  81 LYS HB3  1 1 
        3  43113 6 1  85 LYS HD2  H  29.103 -19.181  22.674 1.00 . F F .  81 LYS HD2  1 1 
        3  43114 6 1  85 LYS HD3  H  29.371 -19.447  20.950 1.00 . F F .  81 LYS HD3  1 1 
        3  43115 6 1  85 LYS HE2  H  30.524 -17.048  22.374 1.00 . F F .  81 LYS HE2  1 1 
        3  43116 6 1  85 LYS HE3  H  31.376 -18.593  22.326 1.00 . F F .  81 LYS HE3  1 1 
        3  43117 6 1  85 LYS HG2  H  28.321 -17.348  20.389 1.00 . F F .  81 LYS HG2  1 1 
        3  43118 6 1  85 LYS HG3  H  28.262 -16.871  22.088 1.00 . F F .  81 LYS HG3  1 1 
        3  43119 6 1  85 LYS HZ1  H  30.565 -16.894  20.037 1.00 . F F .  81 LYS HZ1  1 1 
        3  43120 6 1  85 LYS HZ2  H  31.069 -18.504  19.852 1.00 . F F .  81 LYS HZ2  1 1 
        3  43121 6 1  85 LYS HZ3  H  32.137 -17.350  20.493 1.00 . F F .  81 LYS HZ3  1 1 
        3  43122 6 1  85 LYS N    N  25.903 -17.193  19.640 1.00 . F F .  81 LYS N    1 1 
        3  43123 6 1  85 LYS NZ   N  31.143 -17.655  20.447 1.00 . F F .  81 LYS NZ   1 1 
        3  43124 6 1  85 LYS O    O  26.580 -15.332  21.758 1.00 . F F .  81 LYS O    1 1 
        3  43125 6 1  86 GLY C    C  23.824 -13.714  22.882 1.00 . F F .  82 GLY C    1 1 
        3  43126 6 1  86 GLY CA   C  24.544 -14.870  23.572 1.00 . F F .  82 GLY CA   1 1 
        3  43127 6 1  86 GLY H    H  23.935 -16.702  22.677 1.00 . F F .  82 GLY H    1 1 
        3  43128 6 1  86 GLY HA2  H  23.996 -15.149  24.459 1.00 . F F .  82 GLY HA2  1 1 
        3  43129 6 1  86 GLY HA3  H  25.535 -14.545  23.855 1.00 . F F .  82 GLY HA3  1 1 
        3  43130 6 1  86 GLY N    N  24.655 -16.031  22.694 1.00 . F F .  82 GLY N    1 1 
        3  43131 6 1  86 GLY O    O  24.228 -12.555  22.997 1.00 . F F .  82 GLY O    1 1 
        3  43132 6 1  87 ILE C    C  21.216 -12.159  22.462 1.00 . F F .  83 ILE C    1 1 
        3  43133 6 1  87 ILE CA   C  21.973 -13.030  21.461 1.00 . F F .  83 ILE CA   1 1 
        3  43134 6 1  87 ILE CB   C  20.981 -13.702  20.503 1.00 . F F .  83 ILE CB   1 1 
        3  43135 6 1  87 ILE CD1  C  20.741 -15.443  18.723 1.00 . F F .  83 ILE CD1  1 1 
        3  43136 6 1  87 ILE CG1  C  21.739 -14.605  19.525 1.00 . F F .  83 ILE CG1  1 1 
        3  43137 6 1  87 ILE CG2  C  20.220 -12.639  19.704 1.00 . F F .  83 ILE CG2  1 1 
        3  43138 6 1  87 ILE H    H  22.487 -14.983  22.105 1.00 . F F .  83 ILE H    1 1 
        3  43139 6 1  87 ILE HA   H  22.644 -12.405  20.889 1.00 . F F .  83 ILE HA   1 1 
        3  43140 6 1  87 ILE HB   H  20.278 -14.295  21.071 1.00 . F F .  83 ILE HB   1 1 
        3  43141 6 1  87 ILE HD11 H  19.940 -15.768  19.373 1.00 . F F .  83 ILE HD11 1 1 
        3  43142 6 1  87 ILE HD12 H  21.243 -16.306  18.313 1.00 . F F .  83 ILE HD12 1 1 
        3  43143 6 1  87 ILE HD13 H  20.333 -14.847  17.921 1.00 . F F .  83 ILE HD13 1 1 
        3  43144 6 1  87 ILE HG12 H  22.320 -13.994  18.851 1.00 . F F .  83 ILE HG12 1 1 
        3  43145 6 1  87 ILE HG13 H  22.396 -15.262  20.076 1.00 . F F .  83 ILE HG13 1 1 
        3  43146 6 1  87 ILE HG21 H  20.923 -12.035  19.149 1.00 . F F .  83 ILE HG21 1 1 
        3  43147 6 1  87 ILE HG22 H  19.664 -12.010  20.382 1.00 . F F .  83 ILE HG22 1 1 
        3  43148 6 1  87 ILE HG23 H  19.541 -13.122  19.019 1.00 . F F .  83 ILE HG23 1 1 
        3  43149 6 1  87 ILE N    N  22.755 -14.042  22.164 1.00 . F F .  83 ILE N    1 1 
        3  43150 6 1  87 ILE O    O  20.706 -12.651  23.468 1.00 . F F .  83 ILE O    1 1 
        3  43151 6 1  88 LYS C    C  19.080  -9.598  22.421 1.00 . F F .  84 LYS C    1 1 
        3  43152 6 1  88 LYS CA   C  20.438  -9.927  23.029 1.00 . F F .  84 LYS CA   1 1 
        3  43153 6 1  88 LYS CB   C  21.259  -8.643  23.181 1.00 . F F .  84 LYS CB   1 1 
        3  43154 6 1  88 LYS CD   C  21.340  -6.373  24.220 1.00 . F F .  84 LYS CD   1 1 
        3  43155 6 1  88 LYS CE   C  20.707  -5.454  25.265 1.00 . F F .  84 LYS CE   1 1 
        3  43156 6 1  88 LYS CG   C  20.565  -7.691  24.157 1.00 . F F .  84 LYS CG   1 1 
        3  43157 6 1  88 LYS H    H  21.586 -10.531  21.361 1.00 . F F .  84 LYS H    1 1 
        3  43158 6 1  88 LYS HA   H  20.295 -10.370  24.003 1.00 . F F .  84 LYS HA   1 1 
        3  43159 6 1  88 LYS HB2  H  22.242  -8.889  23.555 1.00 . F F .  84 LYS HB2  1 1 
        3  43160 6 1  88 LYS HB3  H  21.352  -8.160  22.219 1.00 . F F .  84 LYS HB3  1 1 
        3  43161 6 1  88 LYS HD2  H  22.368  -6.574  24.490 1.00 . F F .  84 LYS HD2  1 1 
        3  43162 6 1  88 LYS HD3  H  21.310  -5.891  23.254 1.00 . F F .  84 LYS HD3  1 1 
        3  43163 6 1  88 LYS HE2  H  21.113  -4.460  25.163 1.00 . F F .  84 LYS HE2  1 1 
        3  43164 6 1  88 LYS HE3  H  19.637  -5.422  25.113 1.00 . F F .  84 LYS HE3  1 1 
        3  43165 6 1  88 LYS HG2  H  19.557  -7.502  23.821 1.00 . F F .  84 LYS HG2  1 1 
        3  43166 6 1  88 LYS HG3  H  20.541  -8.137  25.141 1.00 . F F .  84 LYS HG3  1 1 
        3  43167 6 1  88 LYS HZ1  H  22.030  -6.034  26.764 1.00 . F F .  84 LYS HZ1  1 1 
        3  43168 6 1  88 LYS HZ2  H  20.586  -6.923  26.736 1.00 . F F .  84 LYS HZ2  1 1 
        3  43169 6 1  88 LYS HZ3  H  20.592  -5.335  27.340 1.00 . F F .  84 LYS HZ3  1 1 
        3  43170 6 1  88 LYS N    N  21.152 -10.865  22.174 1.00 . F F .  84 LYS N    1 1 
        3  43171 6 1  88 LYS NZ   N  21.001  -5.976  26.629 1.00 . F F .  84 LYS NZ   1 1 
        3  43172 6 1  88 LYS O    O  18.048  -9.683  23.088 1.00 . F F .  84 LYS O    1 1 
        3  43173 6 1  89 ASP C    C  18.008  -9.106  18.951 1.00 . F F .  85 ASP C    1 1 
        3  43174 6 1  89 ASP CA   C  17.859  -8.869  20.450 1.00 . F F .  85 ASP CA   1 1 
        3  43175 6 1  89 ASP CB   C  17.520  -7.401  20.708 1.00 . F F .  85 ASP CB   1 1 
        3  43176 6 1  89 ASP CG   C  16.034  -7.156  20.465 1.00 . F F .  85 ASP CG   1 1 
        3  43177 6 1  89 ASP H    H  19.949  -9.184  20.667 1.00 . F F .  85 ASP H    1 1 
        3  43178 6 1  89 ASP HA   H  17.056  -9.486  20.825 1.00 . F F .  85 ASP HA   1 1 
        3  43179 6 1  89 ASP HB2  H  17.762  -7.150  21.731 1.00 . F F .  85 ASP HB2  1 1 
        3  43180 6 1  89 ASP HB3  H  18.096  -6.778  20.040 1.00 . F F .  85 ASP HB3  1 1 
        3  43181 6 1  89 ASP N    N  19.093  -9.221  21.146 1.00 . F F .  85 ASP N    1 1 
        3  43182 6 1  89 ASP O    O  19.101  -8.979  18.401 1.00 . F F .  85 ASP O    1 1 
        3  43183 6 1  89 ASP OD1  O  15.582  -7.416  19.361 1.00 . F F .  85 ASP OD1  1 1 
        3  43184 6 1  89 ASP OD2  O  15.370  -6.710  21.386 1.00 . F F .  85 ASP OD2  1 1 
        3  43185 6 1  90 VAL C    C  15.792  -8.953  16.158 1.00 . F F .  86 VAL C    1 1 
        3  43186 6 1  90 VAL CA   C  16.931  -9.700  16.851 1.00 . F F .  86 VAL CA   1 1 
        3  43187 6 1  90 VAL CB   C  16.803 -11.204  16.576 1.00 . F F .  86 VAL CB   1 1 
        3  43188 6 1  90 VAL CG1  C  16.942 -11.471  15.074 1.00 . F F .  86 VAL CG1  1 1 
        3  43189 6 1  90 VAL CG2  C  17.904 -11.967  17.318 1.00 . F F .  86 VAL CG2  1 1 
        3  43190 6 1  90 VAL H    H  16.058  -9.529  18.778 1.00 . F F .  86 VAL H    1 1 
        3  43191 6 1  90 VAL HA   H  17.869  -9.352  16.444 1.00 . F F .  86 VAL HA   1 1 
        3  43192 6 1  90 VAL HB   H  15.836 -11.549  16.913 1.00 . F F .  86 VAL HB   1 1 
        3  43193 6 1  90 VAL HG11 H  17.937 -11.206  14.752 1.00 . F F .  86 VAL HG11 1 1 
        3  43194 6 1  90 VAL HG12 H  16.218 -10.878  14.534 1.00 . F F .  86 VAL HG12 1 1 
        3  43195 6 1  90 VAL HG13 H  16.766 -12.519  14.878 1.00 . F F .  86 VAL HG13 1 1 
        3  43196 6 1  90 VAL HG21 H  18.862 -11.523  17.096 1.00 . F F .  86 VAL HG21 1 1 
        3  43197 6 1  90 VAL HG22 H  17.903 -12.999  17.001 1.00 . F F .  86 VAL HG22 1 1 
        3  43198 6 1  90 VAL HG23 H  17.722 -11.918  18.382 1.00 . F F .  86 VAL HG23 1 1 
        3  43199 6 1  90 VAL N    N  16.903  -9.446  18.290 1.00 . F F .  86 VAL N    1 1 
        3  43200 6 1  90 VAL O    O  14.636  -9.039  16.572 1.00 . F F .  86 VAL O    1 1 
        3  43201 6 1  91 ILE C    C  15.182  -8.019  12.859 1.00 . F F .  87 ILE C    1 1 
        3  43202 6 1  91 ILE CA   C  15.127  -7.518  14.300 1.00 . F F .  87 ILE CA   1 1 
        3  43203 6 1  91 ILE CB   C  15.370  -6.003  14.328 1.00 . F F .  87 ILE CB   1 1 
        3  43204 6 1  91 ILE CD1  C  16.862  -5.614  16.307 1.00 . F F .  87 ILE CD1  1 1 
        3  43205 6 1  91 ILE CG1  C  15.428  -5.506  15.780 1.00 . F F .  87 ILE CG1  1 1 
        3  43206 6 1  91 ILE CG2  C  14.229  -5.296  13.591 1.00 . F F .  87 ILE CG2  1 1 
        3  43207 6 1  91 ILE H    H  17.077  -8.149  14.851 1.00 . F F .  87 ILE H    1 1 
        3  43208 6 1  91 ILE HA   H  14.145  -7.720  14.701 1.00 . F F .  87 ILE HA   1 1 
        3  43209 6 1  91 ILE HB   H  16.303  -5.782  13.828 1.00 . F F .  87 ILE HB   1 1 
        3  43210 6 1  91 ILE HD11 H  17.028  -6.606  16.699 1.00 . F F .  87 ILE HD11 1 1 
        3  43211 6 1  91 ILE HD12 H  17.012  -4.887  17.092 1.00 . F F .  87 ILE HD12 1 1 
        3  43212 6 1  91 ILE HD13 H  17.556  -5.423  15.503 1.00 . F F .  87 ILE HD13 1 1 
        3  43213 6 1  91 ILE HG12 H  15.110  -4.475  15.827 1.00 . F F .  87 ILE HG12 1 1 
        3  43214 6 1  91 ILE HG13 H  14.778  -6.111  16.395 1.00 . F F .  87 ILE HG13 1 1 
        3  43215 6 1  91 ILE HG21 H  14.386  -4.228  13.622 1.00 . F F .  87 ILE HG21 1 1 
        3  43216 6 1  91 ILE HG22 H  13.290  -5.534  14.070 1.00 . F F .  87 ILE HG22 1 1 
        3  43217 6 1  91 ILE HG23 H  14.202  -5.627  12.564 1.00 . F F .  87 ILE HG23 1 1 
        3  43218 6 1  91 ILE N    N  16.132  -8.219  15.101 1.00 . F F .  87 ILE N    1 1 
        3  43219 6 1  91 ILE O    O  16.242  -8.020  12.234 1.00 . F F .  87 ILE O    1 1 
        3  43220 6 1  92 LEU C    C  13.197  -8.068  10.052 1.00 . F F .  88 LEU C    1 1 
        3  43221 6 1  92 LEU CA   C  13.969  -8.993  10.985 1.00 . F F .  88 LEU CA   1 1 
        3  43222 6 1  92 LEU CB   C  13.290 -10.364  11.016 1.00 . F F .  88 LEU CB   1 1 
        3  43223 6 1  92 LEU CD1  C  13.271 -12.577  12.176 1.00 . F F .  88 LEU CD1  1 1 
        3  43224 6 1  92 LEU CD2  C  15.392 -11.700  11.196 1.00 . F F .  88 LEU CD2  1 1 
        3  43225 6 1  92 LEU CG   C  14.092 -11.315  11.906 1.00 . F F .  88 LEU CG   1 1 
        3  43226 6 1  92 LEU H    H  13.216  -8.393  12.874 1.00 . F F .  88 LEU H    1 1 
        3  43227 6 1  92 LEU HA   H  14.971  -9.115  10.600 1.00 . F F .  88 LEU HA   1 1 
        3  43228 6 1  92 LEU HB2  H  12.289 -10.260  11.409 1.00 . F F .  88 LEU HB2  1 1 
        3  43229 6 1  92 LEU HB3  H  13.244 -10.766  10.014 1.00 . F F .  88 LEU HB3  1 1 
        3  43230 6 1  92 LEU HD11 H  12.848 -12.936  11.250 1.00 . F F .  88 LEU HD11 1 1 
        3  43231 6 1  92 LEU HD12 H  12.477 -12.348  12.870 1.00 . F F .  88 LEU HD12 1 1 
        3  43232 6 1  92 LEU HD13 H  13.911 -13.338  12.599 1.00 . F F .  88 LEU HD13 1 1 
        3  43233 6 1  92 LEU HD21 H  15.885 -12.486  11.749 1.00 . F F .  88 LEU HD21 1 1 
        3  43234 6 1  92 LEU HD22 H  16.041 -10.839  11.140 1.00 . F F .  88 LEU HD22 1 1 
        3  43235 6 1  92 LEU HD23 H  15.168 -12.047  10.199 1.00 . F F .  88 LEU HD23 1 1 
        3  43236 6 1  92 LEU HG   H  14.320 -10.825  12.842 1.00 . F F .  88 LEU HG   1 1 
        3  43237 6 1  92 LEU N    N  14.035  -8.446  12.338 1.00 . F F .  88 LEU N    1 1 
        3  43238 6 1  92 LEU O    O  12.149  -7.532  10.412 1.00 . F F .  88 LEU O    1 1 
        3  43239 6 1  93 ASP C    C  13.013  -7.912   6.522 1.00 . F F .  89 ASP C    1 1 
        3  43240 6 1  93 ASP CA   C  13.061  -7.105   7.815 1.00 . F F .  89 ASP CA   1 1 
        3  43241 6 1  93 ASP CB   C  13.811  -5.793   7.580 1.00 . F F .  89 ASP CB   1 1 
        3  43242 6 1  93 ASP CG   C  12.956  -4.848   6.743 1.00 . F F .  89 ASP CG   1 1 
        3  43243 6 1  93 ASP H    H  14.603  -8.285   8.649 1.00 . F F .  89 ASP H    1 1 
        3  43244 6 1  93 ASP HA   H  12.053  -6.886   8.132 1.00 . F F .  89 ASP HA   1 1 
        3  43245 6 1  93 ASP HB2  H  14.032  -5.331   8.532 1.00 . F F .  89 ASP HB2  1 1 
        3  43246 6 1  93 ASP HB3  H  14.734  -5.997   7.057 1.00 . F F .  89 ASP HB3  1 1 
        3  43247 6 1  93 ASP N    N  13.731  -7.889   8.848 1.00 . F F .  89 ASP N    1 1 
        3  43248 6 1  93 ASP O    O  13.886  -8.743   6.272 1.00 . F F .  89 ASP O    1 1 
        3  43249 6 1  93 ASP OD1  O  12.923  -5.022   5.536 1.00 . F F .  89 ASP OD1  1 1 
        3  43250 6 1  93 ASP OD2  O  12.346  -3.963   7.323 1.00 . F F .  89 ASP OD2  1 1 
        3  43251 6 1  94 GLU C    C  13.027  -8.717   3.675 1.00 . F F .  90 GLU C    1 1 
        3  43252 6 1  94 GLU CA   C  11.765  -8.440   4.494 1.00 . F F .  90 GLU CA   1 1 
        3  43253 6 1  94 GLU CB   C  10.734  -7.738   3.607 1.00 . F F .  90 GLU CB   1 1 
        3  43254 6 1  94 GLU CD   C   9.455  -9.835   3.038 1.00 . F F .  90 GLU CD   1 1 
        3  43255 6 1  94 GLU CG   C  10.296  -8.684   2.483 1.00 . F F .  90 GLU CG   1 1 
        3  43256 6 1  94 GLU H    H  11.454  -6.852   5.862 1.00 . F F .  90 GLU H    1 1 
        3  43257 6 1  94 GLU HA   H  11.349  -9.385   4.810 1.00 . F F .  90 GLU HA   1 1 
        3  43258 6 1  94 GLU HB2  H   9.877  -7.462   4.202 1.00 . F F .  90 GLU HB2  1 1 
        3  43259 6 1  94 GLU HB3  H  11.174  -6.852   3.175 1.00 . F F .  90 GLU HB3  1 1 
        3  43260 6 1  94 GLU HG2  H   9.709  -8.132   1.763 1.00 . F F .  90 GLU HG2  1 1 
        3  43261 6 1  94 GLU HG3  H  11.171  -9.086   1.995 1.00 . F F .  90 GLU HG3  1 1 
        3  43262 6 1  94 GLU N    N  12.024  -7.627   5.682 1.00 . F F .  90 GLU N    1 1 
        3  43263 6 1  94 GLU O    O  13.156  -9.790   3.085 1.00 . F F .  90 GLU O    1 1 
        3  43264 6 1  94 GLU OE1  O   8.830  -9.660   4.073 1.00 . F F .  90 GLU OE1  1 1 
        3  43265 6 1  94 GLU OE2  O   9.448 -10.883   2.413 1.00 . F F .  90 GLU OE2  1 1 
        3  43266 6 1  95 ASN C    C  16.443  -7.603   3.550 1.00 . F F .  91 ASN C    1 1 
        3  43267 6 1  95 ASN CA   C  15.149  -7.910   2.793 1.00 . F F .  91 ASN CA   1 1 
        3  43268 6 1  95 ASN CB   C  15.040  -6.971   1.590 1.00 . F F .  91 ASN CB   1 1 
        3  43269 6 1  95 ASN CG   C  13.809  -7.322   0.761 1.00 . F F .  91 ASN CG   1 1 
        3  43270 6 1  95 ASN H    H  13.844  -6.954   4.175 1.00 . F F .  91 ASN H    1 1 
        3  43271 6 1  95 ASN HA   H  15.204  -8.925   2.425 1.00 . F F .  91 ASN HA   1 1 
        3  43272 6 1  95 ASN HB2  H  14.959  -5.951   1.939 1.00 . F F .  91 ASN HB2  1 1 
        3  43273 6 1  95 ASN HB3  H  15.922  -7.071   0.976 1.00 . F F .  91 ASN HB3  1 1 
        3  43274 6 1  95 ASN HD21 H  13.309  -5.427   0.436 1.00 . F F .  91 ASN HD21 1 1 
        3  43275 6 1  95 ASN HD22 H  12.278  -6.580  -0.263 1.00 . F F .  91 ASN HD22 1 1 
        3  43276 6 1  95 ASN N    N  13.958  -7.764   3.635 1.00 . F F .  91 ASN N    1 1 
        3  43277 6 1  95 ASN ND2  N  13.071  -6.363   0.271 1.00 . F F .  91 ASN ND2  1 1 
        3  43278 6 1  95 ASN O    O  17.431  -7.188   2.941 1.00 . F F .  91 ASN O    1 1 
        3  43279 6 1  95 ASN OD1  O  13.512  -8.499   0.555 1.00 . F F .  91 ASN OD1  1 1 
        3  43280 6 1  96 LEU C    C  17.516  -8.155   7.051 1.00 . F F .  92 LEU C    1 1 
        3  43281 6 1  96 LEU CA   C  17.641  -7.536   5.662 1.00 . F F .  92 LEU CA   1 1 
        3  43282 6 1  96 LEU CB   C  17.853  -6.026   5.782 1.00 . F F .  92 LEU CB   1 1 
        3  43283 6 1  96 LEU CD1  C  20.115  -5.796   4.742 1.00 . F F .  92 LEU CD1  1 1 
        3  43284 6 1  96 LEU CD2  C  19.466  -4.337   6.662 1.00 . F F .  92 LEU CD2  1 1 
        3  43285 6 1  96 LEU CG   C  19.330  -5.734   6.055 1.00 . F F .  92 LEU CG   1 1 
        3  43286 6 1  96 LEU H    H  15.643  -8.155   5.303 1.00 . F F .  92 LEU H    1 1 
        3  43287 6 1  96 LEU HA   H  18.494  -7.970   5.164 1.00 . F F .  92 LEU HA   1 1 
        3  43288 6 1  96 LEU HB2  H  17.556  -5.547   4.861 1.00 . F F .  92 LEU HB2  1 1 
        3  43289 6 1  96 LEU HB3  H  17.257  -5.642   6.596 1.00 . F F .  92 LEU HB3  1 1 
        3  43290 6 1  96 LEU HD11 H  19.949  -6.753   4.267 1.00 . F F .  92 LEU HD11 1 1 
        3  43291 6 1  96 LEU HD12 H  21.167  -5.673   4.945 1.00 . F F .  92 LEU HD12 1 1 
        3  43292 6 1  96 LEU HD13 H  19.779  -5.008   4.086 1.00 . F F .  92 LEU HD13 1 1 
        3  43293 6 1  96 LEU HD21 H  19.183  -4.368   7.704 1.00 . F F .  92 LEU HD21 1 1 
        3  43294 6 1  96 LEU HD22 H  18.821  -3.650   6.135 1.00 . F F .  92 LEU HD22 1 1 
        3  43295 6 1  96 LEU HD23 H  20.491  -4.005   6.577 1.00 . F F .  92 LEU HD23 1 1 
        3  43296 6 1  96 LEU HG   H  19.721  -6.470   6.744 1.00 . F F .  92 LEU HG   1 1 
        3  43297 6 1  96 LEU N    N  16.446  -7.805   4.866 1.00 . F F .  92 LEU N    1 1 
        3  43298 6 1  96 LEU O    O  16.416  -8.293   7.580 1.00 . F F .  92 LEU O    1 1 
        3  43299 6 1  97 ILE C    C  19.654  -8.377   9.863 1.00 . F F .  93 ILE C    1 1 
        3  43300 6 1  97 ILE CA   C  18.648  -9.112   8.982 1.00 . F F .  93 ILE CA   1 1 
        3  43301 6 1  97 ILE CB   C  19.005 -10.603   8.902 1.00 . F F .  93 ILE CB   1 1 
        3  43302 6 1  97 ILE CD1  C  18.521 -12.723   7.648 1.00 . F F .  93 ILE CD1  1 1 
        3  43303 6 1  97 ILE CG1  C  18.002 -11.323   7.991 1.00 . F F .  93 ILE CG1  1 1 
        3  43304 6 1  97 ILE CG2  C  18.949 -11.229  10.299 1.00 . F F .  93 ILE CG2  1 1 
        3  43305 6 1  97 ILE H    H  19.501  -8.416   7.170 1.00 . F F .  93 ILE H    1 1 
        3  43306 6 1  97 ILE HA   H  17.665  -9.010   9.418 1.00 . F F .  93 ILE HA   1 1 
        3  43307 6 1  97 ILE HB   H  20.001 -10.713   8.500 1.00 . F F .  93 ILE HB   1 1 
        3  43308 6 1  97 ILE HD11 H  19.138 -12.672   6.763 1.00 . F F .  93 ILE HD11 1 1 
        3  43309 6 1  97 ILE HD12 H  17.681 -13.376   7.462 1.00 . F F .  93 ILE HD12 1 1 
        3  43310 6 1  97 ILE HD13 H  19.101 -13.110   8.472 1.00 . F F .  93 ILE HD13 1 1 
        3  43311 6 1  97 ILE HG12 H  17.054 -11.409   8.502 1.00 . F F .  93 ILE HG12 1 1 
        3  43312 6 1  97 ILE HG13 H  17.869 -10.763   7.080 1.00 . F F .  93 ILE HG13 1 1 
        3  43313 6 1  97 ILE HG21 H  18.815 -12.297  10.215 1.00 . F F .  93 ILE HG21 1 1 
        3  43314 6 1  97 ILE HG22 H  18.121 -10.807  10.850 1.00 . F F .  93 ILE HG22 1 1 
        3  43315 6 1  97 ILE HG23 H  19.870 -11.023  10.823 1.00 . F F .  93 ILE HG23 1 1 
        3  43316 6 1  97 ILE N    N  18.649  -8.529   7.641 1.00 . F F .  93 ILE N    1 1 
        3  43317 6 1  97 ILE O    O  20.825  -8.260   9.507 1.00 . F F .  93 ILE O    1 1 
        3  43318 6 1  98 VAL C    C  20.071  -7.898  13.298 1.00 . F F .  94 VAL C    1 1 
        3  43319 6 1  98 VAL CA   C  20.084  -7.190  11.946 1.00 . F F .  94 VAL CA   1 1 
        3  43320 6 1  98 VAL CB   C  19.632  -5.733  12.115 1.00 . F F .  94 VAL CB   1 1 
        3  43321 6 1  98 VAL CG1  C  20.617  -4.987  13.017 1.00 . F F .  94 VAL CG1  1 1 
        3  43322 6 1  98 VAL CG2  C  19.588  -5.044  10.748 1.00 . F F .  94 VAL CG2  1 1 
        3  43323 6 1  98 VAL H    H  18.253  -7.999  11.244 1.00 . F F .  94 VAL H    1 1 
        3  43324 6 1  98 VAL HA   H  21.093  -7.198  11.560 1.00 . F F .  94 VAL HA   1 1 
        3  43325 6 1  98 VAL HB   H  18.649  -5.713  12.562 1.00 . F F .  94 VAL HB   1 1 
        3  43326 6 1  98 VAL HG11 H  20.719  -5.514  13.954 1.00 . F F .  94 VAL HG11 1 1 
        3  43327 6 1  98 VAL HG12 H  20.248  -3.988  13.204 1.00 . F F .  94 VAL HG12 1 1 
        3  43328 6 1  98 VAL HG13 H  21.578  -4.928  12.530 1.00 . F F .  94 VAL HG13 1 1 
        3  43329 6 1  98 VAL HG21 H  20.562  -5.100  10.285 1.00 . F F .  94 VAL HG21 1 1 
        3  43330 6 1  98 VAL HG22 H  19.311  -4.008  10.876 1.00 . F F .  94 VAL HG22 1 1 
        3  43331 6 1  98 VAL HG23 H  18.861  -5.536  10.119 1.00 . F F .  94 VAL HG23 1 1 
        3  43332 6 1  98 VAL N    N  19.200  -7.889  11.014 1.00 . F F .  94 VAL N    1 1 
        3  43333 6 1  98 VAL O    O  19.013  -8.122  13.880 1.00 . F F .  94 VAL O    1 1 
        3  43334 6 1  99 VAL C    C  22.275  -8.159  16.024 1.00 . F F .  95 VAL C    1 1 
        3  43335 6 1  99 VAL CA   C  21.382  -8.944  15.067 1.00 . F F .  95 VAL CA   1 1 
        3  43336 6 1  99 VAL CB   C  21.976 -10.340  14.836 1.00 . F F .  95 VAL CB   1 1 
        3  43337 6 1  99 VAL CG1  C  22.002 -11.119  16.153 1.00 . F F .  95 VAL CG1  1 1 
        3  43338 6 1  99 VAL CG2  C  21.122 -11.110  13.822 1.00 . F F .  95 VAL CG2  1 1 
        3  43339 6 1  99 VAL H    H  22.070  -7.986  13.303 1.00 . F F .  95 VAL H    1 1 
        3  43340 6 1  99 VAL HA   H  20.404  -9.052  15.513 1.00 . F F .  95 VAL HA   1 1 
        3  43341 6 1  99 VAL HB   H  22.983 -10.242  14.457 1.00 . F F .  95 VAL HB   1 1 
        3  43342 6 1  99 VAL HG11 H  22.599 -10.583  16.876 1.00 . F F .  95 VAL HG11 1 1 
        3  43343 6 1  99 VAL HG12 H  22.431 -12.096  15.986 1.00 . F F .  95 VAL HG12 1 1 
        3  43344 6 1  99 VAL HG13 H  20.996 -11.226  16.528 1.00 . F F .  95 VAL HG13 1 1 
        3  43345 6 1  99 VAL HG21 H  21.006 -10.517  12.926 1.00 . F F .  95 VAL HG21 1 1 
        3  43346 6 1  99 VAL HG22 H  20.151 -11.311  14.249 1.00 . F F .  95 VAL HG22 1 1 
        3  43347 6 1  99 VAL HG23 H  21.608 -12.042  13.577 1.00 . F F .  95 VAL HG23 1 1 
        3  43348 6 1  99 VAL N    N  21.259  -8.230  13.796 1.00 . F F .  95 VAL N    1 1 
        3  43349 6 1  99 VAL O    O  23.322  -7.646  15.631 1.00 . F F .  95 VAL O    1 1 
        3  43350 6 1 100 ILE C    C  23.015  -8.336  19.405 1.00 . F F .  96 ILE C    1 1 
        3  43351 6 1 100 ILE CA   C  22.614  -7.359  18.303 1.00 . F F .  96 ILE CA   1 1 
        3  43352 6 1 100 ILE CB   C  21.767  -6.234  18.909 1.00 . F F .  96 ILE CB   1 1 
        3  43353 6 1 100 ILE CD1  C  20.094  -4.465  18.361 1.00 . F F .  96 ILE CD1  1 1 
        3  43354 6 1 100 ILE CG1  C  21.266  -5.284  17.817 1.00 . F F .  96 ILE CG1  1 1 
        3  43355 6 1 100 ILE CG2  C  22.611  -5.432  19.905 1.00 . F F .  96 ILE CG2  1 1 
        3  43356 6 1 100 ILE H    H  20.996  -8.482  17.527 1.00 . F F .  96 ILE H    1 1 
        3  43357 6 1 100 ILE HA   H  23.505  -6.937  17.859 1.00 . F F .  96 ILE HA   1 1 
        3  43358 6 1 100 ILE HB   H  20.922  -6.664  19.427 1.00 . F F .  96 ILE HB   1 1 
        3  43359 6 1 100 ILE HD11 H  20.472  -3.616  18.913 1.00 . F F .  96 ILE HD11 1 1 
        3  43360 6 1 100 ILE HD12 H  19.496  -5.083  19.015 1.00 . F F .  96 ILE HD12 1 1 
        3  43361 6 1 100 ILE HD13 H  19.485  -4.118  17.540 1.00 . F F .  96 ILE HD13 1 1 
        3  43362 6 1 100 ILE HG12 H  22.066  -4.618  17.525 1.00 . F F .  96 ILE HG12 1 1 
        3  43363 6 1 100 ILE HG13 H  20.935  -5.845  16.958 1.00 . F F .  96 ILE HG13 1 1 
        3  43364 6 1 100 ILE HG21 H  22.075  -4.541  20.197 1.00 . F F .  96 ILE HG21 1 1 
        3  43365 6 1 100 ILE HG22 H  23.547  -5.155  19.444 1.00 . F F .  96 ILE HG22 1 1 
        3  43366 6 1 100 ILE HG23 H  22.806  -6.037  20.780 1.00 . F F .  96 ILE HG23 1 1 
        3  43367 6 1 100 ILE N    N  21.848  -8.069  17.281 1.00 . F F .  96 ILE N    1 1 
        3  43368 6 1 100 ILE O    O  22.169  -9.061  19.930 1.00 . F F .  96 ILE O    1 1 
        3  43369 6 1 101 THR C    C  24.985  -8.523  22.132 1.00 . F F .  97 THR C    1 1 
        3  43370 6 1 101 THR CA   C  24.790  -9.243  20.799 1.00 . F F .  97 THR CA   1 1 
        3  43371 6 1 101 THR CB   C  26.122  -9.851  20.351 1.00 . F F .  97 THR CB   1 1 
        3  43372 6 1 101 THR CG2  C  25.934 -10.583  19.020 1.00 . F F .  97 THR CG2  1 1 
        3  43373 6 1 101 THR H    H  24.910  -7.699  19.348 1.00 . F F .  97 THR H    1 1 
        3  43374 6 1 101 THR HA   H  24.076 -10.042  20.937 1.00 . F F .  97 THR HA   1 1 
        3  43375 6 1 101 THR HB   H  26.465 -10.552  21.097 1.00 . F F .  97 THR HB   1 1 
        3  43376 6 1 101 THR HG1  H  27.384  -8.558  21.069 1.00 . F F .  97 THR HG1  1 1 
        3  43377 6 1 101 THR HG21 H  26.751 -11.274  18.871 1.00 . F F .  97 THR HG21 1 1 
        3  43378 6 1 101 THR HG22 H  25.916  -9.866  18.214 1.00 . F F .  97 THR HG22 1 1 
        3  43379 6 1 101 THR HG23 H  25.001 -11.128  19.038 1.00 . F F .  97 THR HG23 1 1 
        3  43380 6 1 101 THR N    N  24.291  -8.328  19.775 1.00 . F F .  97 THR N    1 1 
        3  43381 6 1 101 THR O    O  25.181  -7.308  22.176 1.00 . F F .  97 THR O    1 1 
        3  43382 6 1 101 THR OG1  O  27.083  -8.818  20.194 1.00 . F F .  97 THR OG1  1 1 
        3  43383 6 1 102 GLU C    C  26.379  -7.833  24.669 1.00 . F F .  98 GLU C    1 1 
        3  43384 6 1 102 GLU CA   C  25.125  -8.704  24.551 1.00 . F F .  98 GLU CA   1 1 
        3  43385 6 1 102 GLU CB   C  25.184  -9.816  25.600 1.00 . F F .  98 GLU CB   1 1 
        3  43386 6 1 102 GLU CD   C  23.815 -11.633  26.729 1.00 . F F .  98 GLU CD   1 1 
        3  43387 6 1 102 GLU CG   C  23.845 -10.563  25.632 1.00 . F F .  98 GLU CG   1 1 
        3  43388 6 1 102 GLU H    H  24.847 -10.256  23.128 1.00 . F F .  98 GLU H    1 1 
        3  43389 6 1 102 GLU HA   H  24.262  -8.090  24.756 1.00 . F F .  98 GLU HA   1 1 
        3  43390 6 1 102 GLU HB2  H  25.976 -10.506  25.348 1.00 . F F .  98 GLU HB2  1 1 
        3  43391 6 1 102 GLU HB3  H  25.375  -9.386  26.571 1.00 . F F .  98 GLU HB3  1 1 
        3  43392 6 1 102 GLU HG2  H  23.050  -9.854  25.813 1.00 . F F .  98 GLU HG2  1 1 
        3  43393 6 1 102 GLU HG3  H  23.682 -11.034  24.674 1.00 . F F .  98 GLU HG3  1 1 
        3  43394 6 1 102 GLU N    N  24.974  -9.287  23.218 1.00 . F F .  98 GLU N    1 1 
        3  43395 6 1 102 GLU O    O  26.423  -6.919  25.493 1.00 . F F .  98 GLU O    1 1 
        3  43396 6 1 102 GLU OE1  O  24.851 -11.917  27.314 1.00 . F F .  98 GLU OE1  1 1 
        3  43397 6 1 102 GLU OE2  O  22.741 -12.157  26.971 1.00 . F F .  98 GLU OE2  1 1 
        3  43398 6 1 103 GLU C    C  28.624  -5.998  23.287 1.00 . F F .  99 GLU C    1 1 
        3  43399 6 1 103 GLU CA   C  28.664  -7.379  23.954 1.00 . F F .  99 GLU CA   1 1 
        3  43400 6 1 103 GLU CB   C  29.779  -8.209  23.317 1.00 . F F .  99 GLU CB   1 1 
        3  43401 6 1 103 GLU CD   C  31.090 -10.373  23.532 1.00 . F F .  99 GLU CD   1 1 
        3  43402 6 1 103 GLU CG   C  29.929  -9.534  24.075 1.00 . F F .  99 GLU CG   1 1 
        3  43403 6 1 103 GLU H    H  27.296  -8.803  23.175 1.00 . F F .  99 GLU H    1 1 
        3  43404 6 1 103 GLU HA   H  28.899  -7.245  25.000 1.00 . F F .  99 GLU HA   1 1 
        3  43405 6 1 103 GLU HB2  H  29.532  -8.409  22.284 1.00 . F F .  99 GLU HB2  1 1 
        3  43406 6 1 103 GLU HB3  H  30.709  -7.663  23.365 1.00 . F F .  99 GLU HB3  1 1 
        3  43407 6 1 103 GLU HG2  H  30.108  -9.324  25.118 1.00 . F F .  99 GLU HG2  1 1 
        3  43408 6 1 103 GLU HG3  H  29.012 -10.097  23.982 1.00 . F F .  99 GLU HG3  1 1 
        3  43409 6 1 103 GLU N    N  27.398  -8.105  23.853 1.00 . F F .  99 GLU N    1 1 
        3  43410 6 1 103 GLU O    O  29.677  -5.428  23.000 1.00 . F F .  99 GLU O    1 1 
        3  43411 6 1 103 GLU OE1  O  31.641 -10.032  22.493 1.00 . F F .  99 GLU OE1  1 1 
        3  43412 6 1 103 GLU OE2  O  31.413 -11.362  24.167 1.00 . F F .  99 GLU OE2  1 1 
        3  43413 6 1 104 ASN C    C  27.930  -4.099  21.027 1.00 . F F . 100 ASN C    1 1 
        3  43414 6 1 104 ASN CA   C  27.294  -4.143  22.416 1.00 . F F . 100 ASN CA   1 1 
        3  43415 6 1 104 ASN CB   C  27.925  -3.074  23.317 1.00 . F F . 100 ASN CB   1 1 
        3  43416 6 1 104 ASN CG   C  27.240  -3.055  24.683 1.00 . F F . 100 ASN CG   1 1 
        3  43417 6 1 104 ASN H    H  26.624  -6.004  23.171 1.00 . F F . 100 ASN H    1 1 
        3  43418 6 1 104 ASN HA   H  26.243  -3.921  22.313 1.00 . F F . 100 ASN HA   1 1 
        3  43419 6 1 104 ASN HB2  H  28.975  -3.284  23.448 1.00 . F F . 100 ASN HB2  1 1 
        3  43420 6 1 104 ASN HB3  H  27.813  -2.106  22.853 1.00 . F F . 100 ASN HB3  1 1 
        3  43421 6 1 104 ASN HD21 H  27.807  -1.198  25.122 1.00 . F F . 100 ASN HD21 1 1 
        3  43422 6 1 104 ASN HD22 H  26.877  -1.975  26.308 1.00 . F F . 100 ASN HD22 1 1 
        3  43423 6 1 104 ASN N    N  27.430  -5.471  23.014 1.00 . F F . 100 ASN N    1 1 
        3  43424 6 1 104 ASN ND2  N  27.315  -1.988  25.432 1.00 . F F . 100 ASN ND2  1 1 
        3  43425 6 1 104 ASN O    O  28.523  -3.094  20.627 1.00 . F F . 100 ASN O    1 1 
        3  43426 6 1 104 ASN OD1  O  26.613  -4.037  25.082 1.00 . F F . 100 ASN OD1  1 1 
        3  43427 6 1 105 GLU C    C  27.091  -5.487  17.969 1.00 . F F . 101 GLU C    1 1 
        3  43428 6 1 105 GLU CA   C  28.270  -5.266  18.910 1.00 . F F . 101 GLU CA   1 1 
        3  43429 6 1 105 GLU CB   C  29.269  -6.417  18.764 1.00 . F F . 101 GLU CB   1 1 
        3  43430 6 1 105 GLU CD   C  30.850  -7.553  17.130 1.00 . F F . 101 GLU CD   1 1 
        3  43431 6 1 105 GLU CG   C  29.904  -6.370  17.369 1.00 . F F . 101 GLU CG   1 1 
        3  43432 6 1 105 GLU H    H  27.342  -5.977  20.672 1.00 . F F . 101 GLU H    1 1 
        3  43433 6 1 105 GLU HA   H  28.760  -4.339  18.652 1.00 . F F . 101 GLU HA   1 1 
        3  43434 6 1 105 GLU HB2  H  30.039  -6.321  19.515 1.00 . F F . 101 GLU HB2  1 1 
        3  43435 6 1 105 GLU HB3  H  28.755  -7.357  18.890 1.00 . F F . 101 GLU HB3  1 1 
        3  43436 6 1 105 GLU HG2  H  29.121  -6.391  16.625 1.00 . F F . 101 GLU HG2  1 1 
        3  43437 6 1 105 GLU HG3  H  30.460  -5.449  17.266 1.00 . F F . 101 GLU HG3  1 1 
        3  43438 6 1 105 GLU N    N  27.786  -5.196  20.284 1.00 . F F . 101 GLU N    1 1 
        3  43439 6 1 105 GLU O    O  26.181  -6.256  18.278 1.00 . F F . 101 GLU O    1 1 
        3  43440 6 1 105 GLU OE1  O  30.999  -8.389  18.011 1.00 . F F . 101 GLU OE1  1 1 
        3  43441 6 1 105 GLU OE2  O  31.417  -7.607  16.051 1.00 . F F . 101 GLU OE2  1 1 
        3  43442 6 1 106 VAL C    C  26.519  -5.492  14.553 1.00 . F F . 102 VAL C    1 1 
        3  43443 6 1 106 VAL CA   C  26.017  -4.896  15.865 1.00 . F F . 102 VAL CA   1 1 
        3  43444 6 1 106 VAL CB   C  25.433  -3.500  15.610 1.00 . F F . 102 VAL CB   1 1 
        3  43445 6 1 106 VAL CG1  C  24.223  -3.606  14.676 1.00 . F F . 102 VAL CG1  1 1 
        3  43446 6 1 106 VAL CG2  C  24.984  -2.875  16.933 1.00 . F F . 102 VAL CG2  1 1 
        3  43447 6 1 106 VAL H    H  27.892  -4.258  16.612 1.00 . F F . 102 VAL H    1 1 
        3  43448 6 1 106 VAL HA   H  25.239  -5.533  16.260 1.00 . F F . 102 VAL HA   1 1 
        3  43449 6 1 106 VAL HB   H  26.186  -2.874  15.150 1.00 . F F . 102 VAL HB   1 1 
        3  43450 6 1 106 VAL HG11 H  23.796  -2.624  14.530 1.00 . F F . 102 VAL HG11 1 1 
        3  43451 6 1 106 VAL HG12 H  23.483  -4.257  15.117 1.00 . F F . 102 VAL HG12 1 1 
        3  43452 6 1 106 VAL HG13 H  24.536  -4.007  13.724 1.00 . F F . 102 VAL HG13 1 1 
        3  43453 6 1 106 VAL HG21 H  24.310  -3.548  17.441 1.00 . F F . 102 VAL HG21 1 1 
        3  43454 6 1 106 VAL HG22 H  24.479  -1.940  16.737 1.00 . F F . 102 VAL HG22 1 1 
        3  43455 6 1 106 VAL HG23 H  25.848  -2.692  17.557 1.00 . F F . 102 VAL HG23 1 1 
        3  43456 6 1 106 VAL N    N  27.115  -4.813  16.824 1.00 . F F . 102 VAL N    1 1 
        3  43457 6 1 106 VAL O    O  27.539  -5.056  14.015 1.00 . F F . 102 VAL O    1 1 
        3  43458 6 1 107 LEU C    C  24.989  -7.074  11.810 1.00 . F F . 103 LEU C    1 1 
        3  43459 6 1 107 LEU CA   C  26.159  -7.134  12.787 1.00 . F F . 103 LEU CA   1 1 
        3  43460 6 1 107 LEU CB   C  26.559  -8.594  13.015 1.00 . F F . 103 LEU CB   1 1 
        3  43461 6 1 107 LEU CD1  C  27.230  -8.871  15.429 1.00 . F F . 103 LEU CD1  1 1 
        3  43462 6 1 107 LEU CD2  C  28.651  -9.858  13.635 1.00 . F F . 103 LEU CD2  1 1 
        3  43463 6 1 107 LEU CG   C  27.743  -8.676  13.998 1.00 . F F . 103 LEU CG   1 1 
        3  43464 6 1 107 LEU H    H  25.032  -6.830  14.560 1.00 . F F . 103 LEU H    1 1 
        3  43465 6 1 107 LEU HA   H  26.998  -6.612  12.348 1.00 . F F . 103 LEU HA   1 1 
        3  43466 6 1 107 LEU HB2  H  25.712  -9.137  13.411 1.00 . F F . 103 LEU HB2  1 1 
        3  43467 6 1 107 LEU HB3  H  26.843  -9.028  12.066 1.00 . F F . 103 LEU HB3  1 1 
        3  43468 6 1 107 LEU HD11 H  28.060  -9.098  16.080 1.00 . F F . 103 LEU HD11 1 1 
        3  43469 6 1 107 LEU HD12 H  26.524  -9.687  15.450 1.00 . F F . 103 LEU HD12 1 1 
        3  43470 6 1 107 LEU HD13 H  26.745  -7.967  15.765 1.00 . F F . 103 LEU HD13 1 1 
        3  43471 6 1 107 LEU HD21 H  29.297 -10.085  14.468 1.00 . F F . 103 LEU HD21 1 1 
        3  43472 6 1 107 LEU HD22 H  29.251  -9.597  12.775 1.00 . F F . 103 LEU HD22 1 1 
        3  43473 6 1 107 LEU HD23 H  28.045 -10.721  13.403 1.00 . F F . 103 LEU HD23 1 1 
        3  43474 6 1 107 LEU HG   H  28.319  -7.764  13.954 1.00 . F F . 103 LEU HG   1 1 
        3  43475 6 1 107 LEU N    N  25.806  -6.500  14.056 1.00 . F F . 103 LEU N    1 1 
        3  43476 6 1 107 LEU O    O  23.839  -7.303  12.188 1.00 . F F . 103 LEU O    1 1 
        3  43477 6 1 108 ILE C    C  24.549  -7.731   8.430 1.00 . F F . 104 ILE C    1 1 
        3  43478 6 1 108 ILE CA   C  24.284  -6.681   9.506 1.00 . F F . 104 ILE CA   1 1 
        3  43479 6 1 108 ILE CB   C  24.304  -5.281   8.873 1.00 . F F . 104 ILE CB   1 1 
        3  43480 6 1 108 ILE CD1  C  24.435  -2.830   9.373 1.00 . F F . 104 ILE CD1  1 1 
        3  43481 6 1 108 ILE CG1  C  24.112  -4.210   9.954 1.00 . F F . 104 ILE CG1  1 1 
        3  43482 6 1 108 ILE CG2  C  23.169  -5.163   7.850 1.00 . F F . 104 ILE CG2  1 1 
        3  43483 6 1 108 ILE H    H  26.236  -6.614  10.322 1.00 . F F . 104 ILE H    1 1 
        3  43484 6 1 108 ILE HA   H  23.309  -6.856   9.938 1.00 . F F . 104 ILE HA   1 1 
        3  43485 6 1 108 ILE HB   H  25.250  -5.128   8.377 1.00 . F F . 104 ILE HB   1 1 
        3  43486 6 1 108 ILE HD11 H  24.037  -2.066  10.023 1.00 . F F . 104 ILE HD11 1 1 
        3  43487 6 1 108 ILE HD12 H  23.992  -2.736   8.393 1.00 . F F . 104 ILE HD12 1 1 
        3  43488 6 1 108 ILE HD13 H  25.506  -2.715   9.296 1.00 . F F . 104 ILE HD13 1 1 
        3  43489 6 1 108 ILE HG12 H  23.087  -4.227  10.296 1.00 . F F . 104 ILE HG12 1 1 
        3  43490 6 1 108 ILE HG13 H  24.773  -4.409  10.784 1.00 . F F . 104 ILE HG13 1 1 
        3  43491 6 1 108 ILE HG21 H  22.219  -5.243   8.355 1.00 . F F . 104 ILE HG21 1 1 
        3  43492 6 1 108 ILE HG22 H  23.258  -5.954   7.120 1.00 . F F . 104 ILE HG22 1 1 
        3  43493 6 1 108 ILE HG23 H  23.233  -4.205   7.353 1.00 . F F . 104 ILE HG23 1 1 
        3  43494 6 1 108 ILE N    N  25.300  -6.774  10.552 1.00 . F F . 104 ILE N    1 1 
        3  43495 6 1 108 ILE O    O  25.634  -7.764   7.845 1.00 . F F . 104 ILE O    1 1 
        3  43496 6 1 109 PHE C    C  22.526  -9.421   6.121 1.00 . F F . 105 PHE C    1 1 
        3  43497 6 1 109 PHE CA   C  23.627  -9.606   7.159 1.00 . F F . 105 PHE CA   1 1 
        3  43498 6 1 109 PHE CB   C  23.434 -10.983   7.798 1.00 . F F . 105 PHE CB   1 1 
        3  43499 6 1 109 PHE CD1  C  25.648 -11.953   8.520 1.00 . F F . 105 PHE CD1  1 1 
        3  43500 6 1 109 PHE CD2  C  24.140 -11.093  10.213 1.00 . F F . 105 PHE CD2  1 1 
        3  43501 6 1 109 PHE CE1  C  26.560 -12.317   9.518 1.00 . F F . 105 PHE CE1  1 1 
        3  43502 6 1 109 PHE CE2  C  25.054 -11.452  11.211 1.00 . F F . 105 PHE CE2  1 1 
        3  43503 6 1 109 PHE CG   C  24.436 -11.342   8.868 1.00 . F F . 105 PHE CG   1 1 
        3  43504 6 1 109 PHE CZ   C  26.263 -12.066  10.863 1.00 . F F . 105 PHE CZ   1 1 
        3  43505 6 1 109 PHE H    H  22.697  -8.446   8.661 1.00 . F F . 105 PHE H    1 1 
        3  43506 6 1 109 PHE HA   H  24.593  -9.566   6.677 1.00 . F F . 105 PHE HA   1 1 
        3  43507 6 1 109 PHE HB2  H  22.451 -11.020   8.238 1.00 . F F . 105 PHE HB2  1 1 
        3  43508 6 1 109 PHE HB3  H  23.478 -11.727   7.015 1.00 . F F . 105 PHE HB3  1 1 
        3  43509 6 1 109 PHE HD1  H  25.877 -12.145   7.482 1.00 . F F . 105 PHE HD1  1 1 
        3  43510 6 1 109 PHE HD2  H  23.206 -10.621  10.482 1.00 . F F . 105 PHE HD2  1 1 
        3  43511 6 1 109 PHE HE1  H  27.494 -12.788   9.250 1.00 . F F . 105 PHE HE1  1 1 
        3  43512 6 1 109 PHE HE2  H  24.825 -11.259  12.248 1.00 . F F . 105 PHE HE2  1 1 
        3  43513 6 1 109 PHE HZ   H  26.964 -12.353  11.633 1.00 . F F . 105 PHE HZ   1 1 
        3  43514 6 1 109 PHE N    N  23.537  -8.556   8.168 1.00 . F F . 105 PHE N    1 1 
        3  43515 6 1 109 PHE O    O  21.528  -8.747   6.382 1.00 . F F . 105 PHE O    1 1 
        3  43516 6 1 110 ASN C    C  20.834 -11.353   4.047 1.00 . F F . 106 ASN C    1 1 
        3  43517 6 1 110 ASN CA   C  21.628 -10.050   3.954 1.00 . F F . 106 ASN CA   1 1 
        3  43518 6 1 110 ASN CB   C  22.212  -9.864   2.546 1.00 . F F . 106 ASN CB   1 1 
        3  43519 6 1 110 ASN CG   C  23.056 -11.066   2.129 1.00 . F F . 106 ASN CG   1 1 
        3  43520 6 1 110 ASN H    H  23.536 -10.500   4.767 1.00 . F F . 106 ASN H    1 1 
        3  43521 6 1 110 ASN HA   H  20.955  -9.229   4.154 1.00 . F F . 106 ASN HA   1 1 
        3  43522 6 1 110 ASN HB2  H  21.403  -9.741   1.842 1.00 . F F . 106 ASN HB2  1 1 
        3  43523 6 1 110 ASN HB3  H  22.827  -8.976   2.535 1.00 . F F . 106 ASN HB3  1 1 
        3  43524 6 1 110 ASN HD21 H  23.059 -10.579   0.204 1.00 . F F . 106 ASN HD21 1 1 
        3  43525 6 1 110 ASN HD22 H  23.907 -11.996   0.595 1.00 . F F . 106 ASN HD22 1 1 
        3  43526 6 1 110 ASN N    N  22.690 -10.042   4.955 1.00 . F F . 106 ASN N    1 1 
        3  43527 6 1 110 ASN ND2  N  23.367 -11.227   0.872 1.00 . F F . 106 ASN ND2  1 1 
        3  43528 6 1 110 ASN O    O  21.018 -12.135   4.981 1.00 . F F . 106 ASN O    1 1 
        3  43529 6 1 110 ASN OD1  O  23.438 -11.880   2.967 1.00 . F F . 106 ASN OD1  1 1 
        3  43530 6 1 111 GLN C    C  19.965 -14.061   3.096 1.00 . F F . 107 GLN C    1 1 
        3  43531 6 1 111 GLN CA   C  19.121 -12.785   3.080 1.00 . F F . 107 GLN CA   1 1 
        3  43532 6 1 111 GLN CB   C  18.218 -12.787   1.846 1.00 . F F . 107 GLN CB   1 1 
        3  43533 6 1 111 GLN CD   C  16.403 -14.041   0.665 1.00 . F F . 107 GLN CD   1 1 
        3  43534 6 1 111 GLN CG   C  17.212 -13.934   1.953 1.00 . F F . 107 GLN CG   1 1 
        3  43535 6 1 111 GLN H    H  19.850 -10.927   2.359 1.00 . F F . 107 GLN H    1 1 
        3  43536 6 1 111 GLN HA   H  18.497 -12.774   3.960 1.00 . F F . 107 GLN HA   1 1 
        3  43537 6 1 111 GLN HB2  H  17.691 -11.847   1.784 1.00 . F F . 107 GLN HB2  1 1 
        3  43538 6 1 111 GLN HB3  H  18.819 -12.923   0.959 1.00 . F F . 107 GLN HB3  1 1 
        3  43539 6 1 111 GLN HE21 H  14.675 -13.602   1.539 1.00 . F F . 107 GLN HE21 1 1 
        3  43540 6 1 111 GLN HE22 H  14.590 -13.895  -0.130 1.00 . F F . 107 GLN HE22 1 1 
        3  43541 6 1 111 GLN HG2  H  17.740 -14.860   2.124 1.00 . F F . 107 GLN HG2  1 1 
        3  43542 6 1 111 GLN HG3  H  16.541 -13.746   2.779 1.00 . F F . 107 GLN HG3  1 1 
        3  43543 6 1 111 GLN N    N  19.949 -11.579   3.083 1.00 . F F . 107 GLN N    1 1 
        3  43544 6 1 111 GLN NE2  N  15.116 -13.829   0.693 1.00 . F F . 107 GLN NE2  1 1 
        3  43545 6 1 111 GLN O    O  19.534 -15.086   3.625 1.00 . F F . 107 GLN O    1 1 
        3  43546 6 1 111 GLN OE1  O  16.960 -14.324  -0.396 1.00 . F F . 107 GLN OE1  1 1 
        3  43547 6 1 112 ASN C    C  22.927 -15.399   3.600 1.00 . F F . 108 ASN C    1 1 
        3  43548 6 1 112 ASN CA   C  22.009 -15.189   2.389 1.00 . F F . 108 ASN CA   1 1 
        3  43549 6 1 112 ASN CB   C  22.862 -15.076   1.124 1.00 . F F . 108 ASN CB   1 1 
        3  43550 6 1 112 ASN CG   C  23.524 -16.415   0.817 1.00 . F F . 108 ASN CG   1 1 
        3  43551 6 1 112 ASN H    H  21.494 -13.142   2.194 1.00 . F F . 108 ASN H    1 1 
        3  43552 6 1 112 ASN HA   H  21.372 -16.056   2.289 1.00 . F F . 108 ASN HA   1 1 
        3  43553 6 1 112 ASN HB2  H  22.234 -14.788   0.293 1.00 . F F . 108 ASN HB2  1 1 
        3  43554 6 1 112 ASN HB3  H  23.624 -14.327   1.273 1.00 . F F . 108 ASN HB3  1 1 
        3  43555 6 1 112 ASN HD21 H  21.889 -17.208   0.016 1.00 . F F . 108 ASN HD21 1 1 
        3  43556 6 1 112 ASN HD22 H  23.250 -18.224   0.046 1.00 . F F . 108 ASN HD22 1 1 
        3  43557 6 1 112 ASN N    N  21.161 -14.003   2.514 1.00 . F F . 108 ASN N    1 1 
        3  43558 6 1 112 ASN ND2  N  22.831 -17.360   0.246 1.00 . F F . 108 ASN ND2  1 1 
        3  43559 6 1 112 ASN O    O  23.876 -16.179   3.523 1.00 . F F . 108 ASN O    1 1 
        3  43560 6 1 112 ASN OD1  O  24.706 -16.605   1.106 1.00 . F F . 108 ASN OD1  1 1 
        3  43561 6 1 113 LEU C    C  24.954 -14.543   5.638 1.00 . F F . 109 LEU C    1 1 
        3  43562 6 1 113 LEU CA   C  23.481 -14.853   5.908 1.00 . F F . 109 LEU CA   1 1 
        3  43563 6 1 113 LEU CB   C  23.345 -16.280   6.445 1.00 . F F . 109 LEU CB   1 1 
        3  43564 6 1 113 LEU CD1  C  21.736 -17.900   7.455 1.00 . F F . 109 LEU CD1  1 1 
        3  43565 6 1 113 LEU CD2  C  22.147 -15.699   8.559 1.00 . F F . 109 LEU CD2  1 1 
        3  43566 6 1 113 LEU CG   C  22.030 -16.418   7.213 1.00 . F F . 109 LEU CG   1 1 
        3  43567 6 1 113 LEU H    H  21.917 -14.072   4.709 1.00 . F F . 109 LEU H    1 1 
        3  43568 6 1 113 LEU HA   H  23.118 -14.169   6.660 1.00 . F F . 109 LEU HA   1 1 
        3  43569 6 1 113 LEU HB2  H  23.353 -16.975   5.618 1.00 . F F . 109 LEU HB2  1 1 
        3  43570 6 1 113 LEU HB3  H  24.171 -16.496   7.107 1.00 . F F . 109 LEU HB3  1 1 
        3  43571 6 1 113 LEU HD11 H  21.673 -18.413   6.506 1.00 . F F . 109 LEU HD11 1 1 
        3  43572 6 1 113 LEU HD12 H  20.798 -18.000   7.980 1.00 . F F . 109 LEU HD12 1 1 
        3  43573 6 1 113 LEU HD13 H  22.529 -18.333   8.045 1.00 . F F . 109 LEU HD13 1 1 
        3  43574 6 1 113 LEU HD21 H  23.108 -15.913   9.000 1.00 . F F . 109 LEU HD21 1 1 
        3  43575 6 1 113 LEU HD22 H  21.363 -16.042   9.219 1.00 . F F . 109 LEU HD22 1 1 
        3  43576 6 1 113 LEU HD23 H  22.048 -14.634   8.408 1.00 . F F . 109 LEU HD23 1 1 
        3  43577 6 1 113 LEU HG   H  21.229 -15.981   6.635 1.00 . F F . 109 LEU HG   1 1 
        3  43578 6 1 113 LEU N    N  22.667 -14.701   4.706 1.00 . F F . 109 LEU N    1 1 
        3  43579 6 1 113 LEU O    O  25.844 -15.144   6.243 1.00 . F F . 109 LEU O    1 1 
        3  43580 6 1 114 GLU C    C  26.867 -11.887   5.236 1.00 . F F . 110 GLU C    1 1 
        3  43581 6 1 114 GLU CA   C  26.577 -13.168   4.464 1.00 . F F . 110 GLU CA   1 1 
        3  43582 6 1 114 GLU CB   C  26.767 -12.922   2.965 1.00 . F F . 110 GLU CB   1 1 
        3  43583 6 1 114 GLU CD   C  26.845 -14.021   0.719 1.00 . F F . 110 GLU CD   1 1 
        3  43584 6 1 114 GLU CG   C  26.536 -14.226   2.197 1.00 . F F . 110 GLU CG   1 1 
        3  43585 6 1 114 GLU H    H  24.473 -13.190   4.245 1.00 . F F . 110 GLU H    1 1 
        3  43586 6 1 114 GLU HA   H  27.262 -13.939   4.784 1.00 . F F . 110 GLU HA   1 1 
        3  43587 6 1 114 GLU HB2  H  26.061 -12.176   2.632 1.00 . F F . 110 GLU HB2  1 1 
        3  43588 6 1 114 GLU HB3  H  27.773 -12.574   2.783 1.00 . F F . 110 GLU HB3  1 1 
        3  43589 6 1 114 GLU HG2  H  27.181 -14.996   2.597 1.00 . F F . 110 GLU HG2  1 1 
        3  43590 6 1 114 GLU HG3  H  25.506 -14.529   2.307 1.00 . F F . 110 GLU HG3  1 1 
        3  43591 6 1 114 GLU N    N  25.213 -13.603   4.734 1.00 . F F . 110 GLU N    1 1 
        3  43592 6 1 114 GLU O    O  25.982 -11.048   5.412 1.00 . F F . 110 GLU O    1 1 
        3  43593 6 1 114 GLU OE1  O  25.938 -13.659  -0.012 1.00 . F F . 110 GLU OE1  1 1 
        3  43594 6 1 114 GLU OE2  O  27.986 -14.230   0.337 1.00 . F F . 110 GLU OE2  1 1 
        3  43595 6 1 115 GLU C    C  28.745  -9.374   5.608 1.00 . F F . 111 GLU C    1 1 
        3  43596 6 1 115 GLU CA   C  28.468 -10.579   6.500 1.00 . F F . 111 GLU CA   1 1 
        3  43597 6 1 115 GLU CB   C  29.715 -10.896   7.326 1.00 . F F . 111 GLU CB   1 1 
        3  43598 6 1 115 GLU CD   C  31.279  -9.995   9.076 1.00 . F F . 111 GLU CD   1 1 
        3  43599 6 1 115 GLU CG   C  29.959  -9.774   8.339 1.00 . F F . 111 GLU CG   1 1 
        3  43600 6 1 115 GLU H    H  28.782 -12.416   5.488 1.00 . F F . 111 GLU H    1 1 
        3  43601 6 1 115 GLU HA   H  27.655 -10.344   7.168 1.00 . F F . 111 GLU HA   1 1 
        3  43602 6 1 115 GLU HB2  H  29.569 -11.829   7.850 1.00 . F F . 111 GLU HB2  1 1 
        3  43603 6 1 115 GLU HB3  H  30.570 -10.978   6.673 1.00 . F F . 111 GLU HB3  1 1 
        3  43604 6 1 115 GLU HG2  H  29.993  -8.827   7.820 1.00 . F F . 111 GLU HG2  1 1 
        3  43605 6 1 115 GLU HG3  H  29.150  -9.759   9.055 1.00 . F F . 111 GLU HG3  1 1 
        3  43606 6 1 115 GLU N    N  28.105 -11.739   5.693 1.00 . F F . 111 GLU N    1 1 
        3  43607 6 1 115 GLU O    O  29.612  -9.420   4.735 1.00 . F F . 111 GLU O    1 1 
        3  43608 6 1 115 GLU OE1  O  32.179 -10.582   8.496 1.00 . F F . 111 GLU OE1  1 1 
        3  43609 6 1 115 GLU OE2  O  31.368  -9.582  10.218 1.00 . F F . 111 GLU OE2  1 1 
        3  43610 6 1 116 LEU C    C  28.874  -6.007   5.939 1.00 . F F . 112 LEU C    1 1 
        3  43611 6 1 116 LEU CA   C  28.195  -7.063   5.075 1.00 . F F . 112 LEU CA   1 1 
        3  43612 6 1 116 LEU CB   C  26.849  -6.529   4.584 1.00 . F F . 112 LEU CB   1 1 
        3  43613 6 1 116 LEU CD1  C  24.838  -7.130   3.227 1.00 . F F . 112 LEU CD1  1 1 
        3  43614 6 1 116 LEU CD2  C  27.099  -7.120   2.170 1.00 . F F . 112 LEU CD2  1 1 
        3  43615 6 1 116 LEU CG   C  26.324  -7.417   3.454 1.00 . F F . 112 LEU CG   1 1 
        3  43616 6 1 116 LEU H    H  27.306  -8.328   6.524 1.00 . F F . 112 LEU H    1 1 
        3  43617 6 1 116 LEU HA   H  28.821  -7.268   4.219 1.00 . F F . 112 LEU HA   1 1 
        3  43618 6 1 116 LEU HB2  H  26.142  -6.529   5.401 1.00 . F F . 112 LEU HB2  1 1 
        3  43619 6 1 116 LEU HB3  H  26.973  -5.522   4.216 1.00 . F F . 112 LEU HB3  1 1 
        3  43620 6 1 116 LEU HD11 H  24.525  -7.574   2.293 1.00 . F F . 112 LEU HD11 1 1 
        3  43621 6 1 116 LEU HD12 H  24.680  -6.062   3.189 1.00 . F F . 112 LEU HD12 1 1 
        3  43622 6 1 116 LEU HD13 H  24.262  -7.552   4.037 1.00 . F F . 112 LEU HD13 1 1 
        3  43623 6 1 116 LEU HD21 H  26.606  -7.592   1.334 1.00 . F F . 112 LEU HD21 1 1 
        3  43624 6 1 116 LEU HD22 H  28.104  -7.503   2.258 1.00 . F F . 112 LEU HD22 1 1 
        3  43625 6 1 116 LEU HD23 H  27.135  -6.051   2.010 1.00 . F F . 112 LEU HD23 1 1 
        3  43626 6 1 116 LEU HG   H  26.452  -8.456   3.724 1.00 . F F . 112 LEU HG   1 1 
        3  43627 6 1 116 LEU N    N  28.001  -8.294   5.834 1.00 . F F . 112 LEU N    1 1 
        3  43628 6 1 116 LEU O    O  29.819  -5.349   5.505 1.00 . F F . 112 LEU O    1 1 
        3  43629 6 1 117 TYR C    C  29.071  -5.404   9.492 1.00 . F F . 113 TYR C    1 1 
        3  43630 6 1 117 TYR CA   C  28.945  -4.851   8.076 1.00 . F F . 113 TYR CA   1 1 
        3  43631 6 1 117 TYR CB   C  28.051  -3.609   8.094 1.00 . F F . 113 TYR CB   1 1 
        3  43632 6 1 117 TYR CD1  C  28.161  -2.475  10.342 1.00 . F F . 113 TYR CD1  1 1 
        3  43633 6 1 117 TYR CD2  C  29.427  -1.534   8.500 1.00 . F F . 113 TYR CD2  1 1 
        3  43634 6 1 117 TYR CE1  C  28.630  -1.459  11.184 1.00 . F F . 113 TYR CE1  1 1 
        3  43635 6 1 117 TYR CE2  C  29.897  -0.519   9.343 1.00 . F F . 113 TYR CE2  1 1 
        3  43636 6 1 117 TYR CG   C  28.559  -2.512   9.000 1.00 . F F . 113 TYR CG   1 1 
        3  43637 6 1 117 TYR CZ   C  29.499  -0.482  10.685 1.00 . F F . 113 TYR CZ   1 1 
        3  43638 6 1 117 TYR H    H  27.636  -6.414   7.461 1.00 . F F . 113 TYR H    1 1 
        3  43639 6 1 117 TYR HA   H  29.926  -4.564   7.727 1.00 . F F . 113 TYR HA   1 1 
        3  43640 6 1 117 TYR HB2  H  27.982  -3.218   7.091 1.00 . F F . 113 TYR HB2  1 1 
        3  43641 6 1 117 TYR HB3  H  27.061  -3.902   8.417 1.00 . F F . 113 TYR HB3  1 1 
        3  43642 6 1 117 TYR HD1  H  27.491  -3.228  10.728 1.00 . F F . 113 TYR HD1  1 1 
        3  43643 6 1 117 TYR HD2  H  29.734  -1.563   7.466 1.00 . F F . 113 TYR HD2  1 1 
        3  43644 6 1 117 TYR HE1  H  28.323  -1.431  12.219 1.00 . F F . 113 TYR HE1  1 1 
        3  43645 6 1 117 TYR HE2  H  30.567   0.236   8.958 1.00 . F F . 113 TYR HE2  1 1 
        3  43646 6 1 117 TYR HH   H  30.922   0.520  11.470 1.00 . F F . 113 TYR HH   1 1 
        3  43647 6 1 117 TYR N    N  28.385  -5.851   7.166 1.00 . F F . 113 TYR N    1 1 
        3  43648 6 1 117 TYR O    O  28.164  -6.070   9.988 1.00 . F F . 113 TYR O    1 1 
        3  43649 6 1 117 TYR OH   O  29.962   0.519  11.515 1.00 . F F . 113 TYR OH   1 1 
        3  43650 6 1 118 ARG C    C  31.136  -4.391  12.272 1.00 . F F . 114 ARG C    1 1 
        3  43651 6 1 118 ARG CA   C  30.389  -5.497  11.532 1.00 . F F . 114 ARG CA   1 1 
        3  43652 6 1 118 ARG CB   C  31.171  -6.810  11.621 1.00 . F F . 114 ARG CB   1 1 
        3  43653 6 1 118 ARG CD   C  32.004  -8.604  13.157 1.00 . F F . 114 ARG CD   1 1 
        3  43654 6 1 118 ARG CG   C  31.302  -7.246  13.084 1.00 . F F . 114 ARG CG   1 1 
        3  43655 6 1 118 ARG CZ   C  34.116  -9.467  12.201 1.00 . F F . 114 ARG CZ   1 1 
        3  43656 6 1 118 ARG H    H  30.914  -4.648   9.662 1.00 . F F . 114 ARG H    1 1 
        3  43657 6 1 118 ARG HA   H  29.423  -5.634  11.993 1.00 . F F . 114 ARG HA   1 1 
        3  43658 6 1 118 ARG HB2  H  30.645  -7.571  11.067 1.00 . F F . 114 ARG HB2  1 1 
        3  43659 6 1 118 ARG HB3  H  32.156  -6.676  11.200 1.00 . F F . 114 ARG HB3  1 1 
        3  43660 6 1 118 ARG HD2  H  31.961  -8.975  14.170 1.00 . F F . 114 ARG HD2  1 1 
        3  43661 6 1 118 ARG HD3  H  31.502  -9.301  12.502 1.00 . F F . 114 ARG HD3  1 1 
        3  43662 6 1 118 ARG HE   H  33.847  -7.605  12.884 1.00 . F F . 114 ARG HE   1 1 
        3  43663 6 1 118 ARG HG2  H  31.880  -6.513  13.625 1.00 . F F . 114 ARG HG2  1 1 
        3  43664 6 1 118 ARG HG3  H  30.321  -7.328  13.524 1.00 . F F . 114 ARG HG3  1 1 
        3  43665 6 1 118 ARG HH11 H  32.659 -10.847  12.250 1.00 . F F . 114 ARG HH11 1 1 
        3  43666 6 1 118 ARG HH12 H  34.167 -11.376  11.582 1.00 . F F . 114 ARG HH12 1 1 
        3  43667 6 1 118 ARG HH21 H  35.762  -8.343  12.013 1.00 . F F . 114 ARG HH21 1 1 
        3  43668 6 1 118 ARG HH22 H  35.901  -9.975  11.451 1.00 . F F . 114 ARG HH22 1 1 
        3  43669 6 1 118 ARG N    N  30.197  -5.120  10.136 1.00 . F F . 114 ARG N    1 1 
        3  43670 6 1 118 ARG NE   N  33.405  -8.471  12.750 1.00 . F F . 114 ARG NE   1 1 
        3  43671 6 1 118 ARG NH1  N  33.607 -10.657  11.995 1.00 . F F . 114 ARG NH1  1 1 
        3  43672 6 1 118 ARG NH2  N  35.357  -9.245  11.863 1.00 . F F . 114 ARG NH2  1 1 
        3  43673 6 1 118 ARG O    O  32.253  -4.028  11.903 1.00 . F F . 114 ARG O    1 1 
        3  43674 6 1 119 GLY C    C  30.705  -2.872  15.563 1.00 . F F . 115 GLY C    1 1 
        3  43675 6 1 119 GLY CA   C  31.134  -2.798  14.103 1.00 . F F . 115 GLY CA   1 1 
        3  43676 6 1 119 GLY H    H  29.619  -4.184  13.564 1.00 . F F . 115 GLY H    1 1 
        3  43677 6 1 119 GLY HA2  H  32.208  -2.898  14.041 1.00 . F F . 115 GLY HA2  1 1 
        3  43678 6 1 119 GLY HA3  H  30.841  -1.841  13.698 1.00 . F F . 115 GLY HA3  1 1 
        3  43679 6 1 119 GLY N    N  30.512  -3.860  13.319 1.00 . F F . 115 GLY N    1 1 
        3  43680 6 1 119 GLY O    O  29.689  -3.482  15.891 1.00 . F F . 115 GLY O    1 1 
        3  43681 6 1 120 LYS C    C  31.065  -0.804  18.386 1.00 . F F . 116 LYS C    1 1 
        3  43682 6 1 120 LYS CA   C  31.172  -2.233  17.867 1.00 . F F . 116 LYS CA   1 1 
        3  43683 6 1 120 LYS CB   C  32.271  -2.969  18.637 1.00 . F F . 116 LYS CB   1 1 
        3  43684 6 1 120 LYS CD   C  32.910  -3.924  20.862 1.00 . F F . 116 LYS CD   1 1 
        3  43685 6 1 120 LYS CE   C  34.203  -3.118  20.987 1.00 . F F . 116 LYS CE   1 1 
        3  43686 6 1 120 LYS CG   C  31.862  -3.104  20.105 1.00 . F F . 116 LYS CG   1 1 
        3  43687 6 1 120 LYS H    H  32.267  -1.752  16.118 1.00 . F F . 116 LYS H    1 1 
        3  43688 6 1 120 LYS HA   H  30.232  -2.739  18.036 1.00 . F F . 116 LYS HA   1 1 
        3  43689 6 1 120 LYS HB2  H  32.416  -3.949  18.208 1.00 . F F . 116 LYS HB2  1 1 
        3  43690 6 1 120 LYS HB3  H  33.192  -2.406  18.574 1.00 . F F . 116 LYS HB3  1 1 
        3  43691 6 1 120 LYS HD2  H  32.535  -4.163  21.847 1.00 . F F . 116 LYS HD2  1 1 
        3  43692 6 1 120 LYS HD3  H  33.110  -4.838  20.321 1.00 . F F . 116 LYS HD3  1 1 
        3  43693 6 1 120 LYS HE2  H  34.625  -2.955  20.006 1.00 . F F . 116 LYS HE2  1 1 
        3  43694 6 1 120 LYS HE3  H  33.990  -2.166  21.449 1.00 . F F . 116 LYS HE3  1 1 
        3  43695 6 1 120 LYS HG2  H  31.785  -2.122  20.548 1.00 . F F . 116 LYS HG2  1 1 
        3  43696 6 1 120 LYS HG3  H  30.906  -3.602  20.167 1.00 . F F . 116 LYS HG3  1 1 
        3  43697 6 1 120 LYS HZ1  H  34.666  -4.551  22.425 1.00 . F F . 116 LYS HZ1  1 1 
        3  43698 6 1 120 LYS HZ2  H  35.701  -3.207  22.430 1.00 . F F . 116 LYS HZ2  1 1 
        3  43699 6 1 120 LYS HZ3  H  35.841  -4.381  21.211 1.00 . F F . 116 LYS HZ3  1 1 
        3  43700 6 1 120 LYS N    N  31.477  -2.234  16.439 1.00 . F F . 116 LYS N    1 1 
        3  43701 6 1 120 LYS NZ   N  35.177  -3.872  21.826 1.00 . F F . 116 LYS NZ   1 1 
        3  43702 6 1 120 LYS O    O  31.821   0.073  17.969 1.00 . F F . 116 LYS O    1 1 
        3  43703 6 1 121 PHE C    C  29.761   0.660  21.376 1.00 . F F . 117 PHE C    1 1 
        3  43704 6 1 121 PHE CA   C  29.940   0.760  19.866 1.00 . F F . 117 PHE CA   1 1 
        3  43705 6 1 121 PHE CB   C  28.712   1.436  19.253 1.00 . F F . 117 PHE CB   1 1 
        3  43706 6 1 121 PHE CD1  C  29.443   2.333  17.010 1.00 . F F . 117 PHE CD1  1 1 
        3  43707 6 1 121 PHE CD2  C  27.928   0.441  17.078 1.00 . F F . 117 PHE CD2  1 1 
        3  43708 6 1 121 PHE CE1  C  29.425   2.296  15.612 1.00 . F F . 117 PHE CE1  1 1 
        3  43709 6 1 121 PHE CE2  C  27.909   0.404  15.681 1.00 . F F . 117 PHE CE2  1 1 
        3  43710 6 1 121 PHE CG   C  28.694   1.405  17.745 1.00 . F F . 117 PHE CG   1 1 
        3  43711 6 1 121 PHE CZ   C  28.659   1.331  14.945 1.00 . F F . 117 PHE CZ   1 1 
        3  43712 6 1 121 PHE H    H  29.552  -1.310  19.601 1.00 . F F . 117 PHE H    1 1 
        3  43713 6 1 121 PHE HA   H  30.812   1.363  19.657 1.00 . F F . 117 PHE HA   1 1 
        3  43714 6 1 121 PHE HB2  H  27.827   0.935  19.613 1.00 . F F . 117 PHE HB2  1 1 
        3  43715 6 1 121 PHE HB3  H  28.683   2.464  19.585 1.00 . F F . 117 PHE HB3  1 1 
        3  43716 6 1 121 PHE HD1  H  30.034   3.077  17.525 1.00 . F F . 117 PHE HD1  1 1 
        3  43717 6 1 121 PHE HD2  H  27.349  -0.272  17.646 1.00 . F F . 117 PHE HD2  1 1 
        3  43718 6 1 121 PHE HE1  H  30.001   3.012  15.045 1.00 . F F . 117 PHE HE1  1 1 
        3  43719 6 1 121 PHE HE2  H  27.319  -0.341  15.167 1.00 . F F . 117 PHE HE2  1 1 
        3  43720 6 1 121 PHE HZ   H  28.644   1.302  13.867 1.00 . F F . 117 PHE HZ   1 1 
        3  43721 6 1 121 PHE N    N  30.120  -0.571  19.295 1.00 . F F . 117 PHE N    1 1 
        3  43722 6 1 121 PHE O    O  28.736   0.180  21.861 1.00 . F F . 117 PHE O    1 1 
        3  43723 6 1 122 GLU C    C  29.376   1.598  24.149 1.00 . F F . 118 GLU C    1 1 
        3  43724 6 1 122 GLU CA   C  30.695   1.080  23.579 1.00 . F F . 118 GLU CA   1 1 
        3  43725 6 1 122 GLU CB   C  31.852   1.881  24.179 1.00 . F F . 118 GLU CB   1 1 
        3  43726 6 1 122 GLU CD   C  33.032   2.444  26.358 1.00 . F F . 118 GLU CD   1 1 
        3  43727 6 1 122 GLU CG   C  31.952   1.592  25.682 1.00 . F F . 118 GLU CG   1 1 
        3  43728 6 1 122 GLU H    H  31.467   1.659  21.690 1.00 . F F . 118 GLU H    1 1 
        3  43729 6 1 122 GLU HA   H  30.812   0.043  23.855 1.00 . F F . 118 GLU HA   1 1 
        3  43730 6 1 122 GLU HB2  H  32.775   1.595  23.694 1.00 . F F . 118 GLU HB2  1 1 
        3  43731 6 1 122 GLU HB3  H  31.677   2.935  24.030 1.00 . F F . 118 GLU HB3  1 1 
        3  43732 6 1 122 GLU HG2  H  31.000   1.803  26.144 1.00 . F F . 118 GLU HG2  1 1 
        3  43733 6 1 122 GLU HG3  H  32.187   0.547  25.823 1.00 . F F . 118 GLU HG3  1 1 
        3  43734 6 1 122 GLU N    N  30.725   1.189  22.123 1.00 . F F . 118 GLU N    1 1 
        3  43735 6 1 122 GLU O    O  28.689   0.886  24.881 1.00 . F F . 118 GLU O    1 1 
        3  43736 6 1 122 GLU OE1  O  33.646   3.270  25.698 1.00 . F F . 118 GLU OE1  1 1 
        3  43737 6 1 122 GLU OE2  O  33.233   2.252  27.546 1.00 . F F . 118 GLU OE2  1 1 
        3  43738 6 1 123 ASN C    C  26.580   3.234  23.461 1.00 . F F . 119 ASN C    1 1 
        3  43739 6 1 123 ASN CA   C  27.828   3.471  24.310 1.00 . F F . 119 ASN CA   1 1 
        3  43740 6 1 123 ASN CB   C  28.092   4.975  24.429 1.00 . F F . 119 ASN CB   1 1 
        3  43741 6 1 123 ASN CG   C  29.223   5.228  25.420 1.00 . F F . 119 ASN CG   1 1 
        3  43742 6 1 123 ASN H    H  29.537   3.277  23.073 1.00 . F F . 119 ASN H    1 1 
        3  43743 6 1 123 ASN HA   H  27.651   3.079  25.301 1.00 . F F . 119 ASN HA   1 1 
        3  43744 6 1 123 ASN HB2  H  28.367   5.368  23.462 1.00 . F F . 119 ASN HB2  1 1 
        3  43745 6 1 123 ASN HB3  H  27.197   5.469  24.776 1.00 . F F . 119 ASN HB3  1 1 
        3  43746 6 1 123 ASN HD21 H  30.070   6.647  24.318 1.00 . F F . 119 ASN HD21 1 1 
        3  43747 6 1 123 ASN HD22 H  30.852   6.302  25.785 1.00 . F F . 119 ASN HD22 1 1 
        3  43748 6 1 123 ASN N    N  29.006   2.813  23.754 1.00 . F F . 119 ASN N    1 1 
        3  43749 6 1 123 ASN ND2  N  30.123   6.134  25.152 1.00 . F F . 119 ASN ND2  1 1 
        3  43750 6 1 123 ASN O    O  25.694   4.088  23.407 1.00 . F F . 119 ASN O    1 1 
        3  43751 6 1 123 ASN OD1  O  29.287   4.583  26.466 1.00 . F F . 119 ASN OD1  1 1 
        3  43752 6 1 124 LEU C    C  24.047   1.866  22.819 1.00 . F F . 120 LEU C    1 1 
        3  43753 6 1 124 LEU CA   C  25.326   1.748  21.992 1.00 . F F . 120 LEU CA   1 1 
        3  43754 6 1 124 LEU CB   C  25.456   0.319  21.464 1.00 . F F . 120 LEU CB   1 1 
        3  43755 6 1 124 LEU CD1  C  24.724   0.610  19.092 1.00 . F F . 120 LEU CD1  1 1 
        3  43756 6 1 124 LEU CD2  C  24.149  -1.480  20.330 1.00 . F F . 120 LEU CD2  1 1 
        3  43757 6 1 124 LEU CG   C  24.342   0.032  20.455 1.00 . F F . 120 LEU CG   1 1 
        3  43758 6 1 124 LEU H    H  27.243   1.442  22.843 1.00 . F F . 120 LEU H    1 1 
        3  43759 6 1 124 LEU HA   H  25.270   2.428  21.154 1.00 . F F . 120 LEU HA   1 1 
        3  43760 6 1 124 LEU HB2  H  26.416   0.201  20.983 1.00 . F F . 120 LEU HB2  1 1 
        3  43761 6 1 124 LEU HB3  H  25.379  -0.376  22.287 1.00 . F F . 120 LEU HB3  1 1 
        3  43762 6 1 124 LEU HD11 H  24.021   0.269  18.348 1.00 . F F . 120 LEU HD11 1 1 
        3  43763 6 1 124 LEU HD12 H  25.718   0.279  18.827 1.00 . F F . 120 LEU HD12 1 1 
        3  43764 6 1 124 LEU HD13 H  24.705   1.688  19.139 1.00 . F F . 120 LEU HD13 1 1 
        3  43765 6 1 124 LEU HD21 H  23.604  -1.701  19.425 1.00 . F F . 120 LEU HD21 1 1 
        3  43766 6 1 124 LEU HD22 H  23.594  -1.845  21.183 1.00 . F F . 120 LEU HD22 1 1 
        3  43767 6 1 124 LEU HD23 H  25.114  -1.965  20.297 1.00 . F F . 120 LEU HD23 1 1 
        3  43768 6 1 124 LEU HG   H  23.422   0.487  20.793 1.00 . F F . 120 LEU HG   1 1 
        3  43769 6 1 124 LEU N    N  26.498   2.079  22.801 1.00 . F F . 120 LEU N    1 1 
        3  43770 6 1 124 LEU O    O  23.916   1.231  23.865 1.00 . F F . 120 LEU O    1 1 
        3  43771 6 1 125 ASN C    C  20.667   2.319  22.369 1.00 . F F . 121 ASN C    1 1 
        3  43772 6 1 125 ASN CA   C  21.869   2.921  23.091 1.00 . F F . 121 ASN CA   1 1 
        3  43773 6 1 125 ASN CB   C  21.657   4.426  23.257 1.00 . F F . 121 ASN CB   1 1 
        3  43774 6 1 125 ASN CG   C  22.505   4.948  24.413 1.00 . F F . 121 ASN CG   1 1 
        3  43775 6 1 125 ASN H    H  23.228   3.112  21.476 1.00 . F F . 121 ASN H    1 1 
        3  43776 6 1 125 ASN HA   H  21.945   2.473  24.071 1.00 . F F . 121 ASN HA   1 1 
        3  43777 6 1 125 ASN HB2  H  21.941   4.931  22.346 1.00 . F F . 121 ASN HB2  1 1 
        3  43778 6 1 125 ASN HB3  H  20.614   4.621  23.465 1.00 . F F . 121 ASN HB3  1 1 
        3  43779 6 1 125 ASN HD21 H  21.489   3.957  25.800 1.00 . F F . 121 ASN HD21 1 1 
        3  43780 6 1 125 ASN HD22 H  22.775   4.903  26.379 1.00 . F F . 121 ASN HD22 1 1 
        3  43781 6 1 125 ASN N    N  23.102   2.678  22.345 1.00 . F F . 121 ASN N    1 1 
        3  43782 6 1 125 ASN ND2  N  22.234   4.572  25.632 1.00 . F F . 121 ASN ND2  1 1 
        3  43783 6 1 125 ASN O    O  19.813   1.691  22.996 1.00 . F F . 121 ASN O    1 1 
        3  43784 6 1 125 ASN OD1  O  23.439   5.722  24.198 1.00 . F F . 121 ASN OD1  1 1 
        3  43785 6 1 126 LYS C    C  19.914   1.582  18.879 1.00 . F F . 122 LYS C    1 1 
        3  43786 6 1 126 LYS CA   C  19.479   1.996  20.279 1.00 . F F . 122 LYS CA   1 1 
        3  43787 6 1 126 LYS CB   C  18.386   3.061  20.177 1.00 . F F . 122 LYS CB   1 1 
        3  43788 6 1 126 LYS CD   C  16.681   4.361  21.459 1.00 . F F . 122 LYS CD   1 1 
        3  43789 6 1 126 LYS CE   C  16.229   4.780  22.858 1.00 . F F . 122 LYS CE   1 1 
        3  43790 6 1 126 LYS CG   C  17.849   3.379  21.573 1.00 . F F . 122 LYS CG   1 1 
        3  43791 6 1 126 LYS H    H  21.315   3.015  20.602 1.00 . F F . 122 LYS H    1 1 
        3  43792 6 1 126 LYS HA   H  19.074   1.133  20.788 1.00 . F F . 122 LYS HA   1 1 
        3  43793 6 1 126 LYS HB2  H  18.799   3.956  19.735 1.00 . F F . 122 LYS HB2  1 1 
        3  43794 6 1 126 LYS HB3  H  17.580   2.692  19.561 1.00 . F F . 122 LYS HB3  1 1 
        3  43795 6 1 126 LYS HD2  H  16.998   5.233  20.905 1.00 . F F . 122 LYS HD2  1 1 
        3  43796 6 1 126 LYS HD3  H  15.860   3.885  20.945 1.00 . F F . 122 LYS HD3  1 1 
        3  43797 6 1 126 LYS HE2  H  15.901   3.909  23.407 1.00 . F F . 122 LYS HE2  1 1 
        3  43798 6 1 126 LYS HE3  H  17.052   5.245  23.379 1.00 . F F . 122 LYS HE3  1 1 
        3  43799 6 1 126 LYS HG2  H  17.511   2.468  22.046 1.00 . F F . 122 LYS HG2  1 1 
        3  43800 6 1 126 LYS HG3  H  18.633   3.824  22.167 1.00 . F F . 122 LYS HG3  1 1 
        3  43801 6 1 126 LYS HZ1  H  14.393   5.382  22.078 1.00 . F F . 122 LYS HZ1  1 1 
        3  43802 6 1 126 LYS HZ2  H  15.461   6.661  22.401 1.00 . F F . 122 LYS HZ2  1 1 
        3  43803 6 1 126 LYS HZ3  H  14.663   5.880  23.680 1.00 . F F . 122 LYS HZ3  1 1 
        3  43804 6 1 126 LYS N    N  20.603   2.512  21.055 1.00 . F F . 122 LYS N    1 1 
        3  43805 6 1 126 LYS NZ   N  15.102   5.749  22.746 1.00 . F F . 122 LYS NZ   1 1 
        3  43806 6 1 126 LYS O    O  20.762   2.227  18.264 1.00 . F F . 122 LYS O    1 1 
        3  43807 6 1 127 VAL C    C  18.235  -0.103  16.285 1.00 . F F . 123 VAL C    1 1 
        3  43808 6 1 127 VAL CA   C  19.570   0.060  17.008 1.00 . F F . 123 VAL CA   1 1 
        3  43809 6 1 127 VAL CB   C  20.329  -1.270  17.006 1.00 . F F . 123 VAL CB   1 1 
        3  43810 6 1 127 VAL CG1  C  20.655  -1.680  15.568 1.00 . F F . 123 VAL CG1  1 1 
        3  43811 6 1 127 VAL CG2  C  21.636  -1.119  17.789 1.00 . F F . 123 VAL CG2  1 1 
        3  43812 6 1 127 VAL H    H  18.709  -0.012  18.944 1.00 . F F . 123 VAL H    1 1 
        3  43813 6 1 127 VAL HA   H  20.159   0.804  16.490 1.00 . F F . 123 VAL HA   1 1 
        3  43814 6 1 127 VAL HB   H  19.718  -2.032  17.467 1.00 . F F . 123 VAL HB   1 1 
        3  43815 6 1 127 VAL HG11 H  21.142  -0.861  15.061 1.00 . F F . 123 VAL HG11 1 1 
        3  43816 6 1 127 VAL HG12 H  19.742  -1.933  15.050 1.00 . F F . 123 VAL HG12 1 1 
        3  43817 6 1 127 VAL HG13 H  21.312  -2.538  15.578 1.00 . F F . 123 VAL HG13 1 1 
        3  43818 6 1 127 VAL HG21 H  21.431  -1.174  18.848 1.00 . F F . 123 VAL HG21 1 1 
        3  43819 6 1 127 VAL HG22 H  22.088  -0.166  17.559 1.00 . F F . 123 VAL HG22 1 1 
        3  43820 6 1 127 VAL HG23 H  22.315  -1.914  17.514 1.00 . F F . 123 VAL HG23 1 1 
        3  43821 6 1 127 VAL N    N  19.323   0.502  18.379 1.00 . F F . 123 VAL N    1 1 
        3  43822 6 1 127 VAL O    O  17.339  -0.790  16.774 1.00 . F F . 123 VAL O    1 1 
        3  43823 6 1 128 LEU C    C  17.095   0.205  12.906 1.00 . F F . 124 LEU C    1 1 
        3  43824 6 1 128 LEU CA   C  16.848   0.497  14.381 1.00 . F F . 124 LEU CA   1 1 
        3  43825 6 1 128 LEU CB   C  16.132   1.843  14.523 1.00 . F F . 124 LEU CB   1 1 
        3  43826 6 1 128 LEU CD1  C  13.829   1.023  15.034 1.00 . F F . 124 LEU CD1  1 1 
        3  43827 6 1 128 LEU CD2  C  14.146   3.115  13.709 1.00 . F F . 124 LEU CD2  1 1 
        3  43828 6 1 128 LEU CG   C  14.704   1.720  13.991 1.00 . F F . 124 LEU CG   1 1 
        3  43829 6 1 128 LEU H    H  18.868   1.020  14.750 1.00 . F F . 124 LEU H    1 1 
        3  43830 6 1 128 LEU HA   H  16.212  -0.277  14.788 1.00 . F F . 124 LEU HA   1 1 
        3  43831 6 1 128 LEU HB2  H  16.106   2.127  15.564 1.00 . F F . 124 LEU HB2  1 1 
        3  43832 6 1 128 LEU HB3  H  16.660   2.593  13.956 1.00 . F F . 124 LEU HB3  1 1 
        3  43833 6 1 128 LEU HD11 H  13.912   1.540  15.978 1.00 . F F . 124 LEU HD11 1 1 
        3  43834 6 1 128 LEU HD12 H  14.156   0.001  15.155 1.00 . F F . 124 LEU HD12 1 1 
        3  43835 6 1 128 LEU HD13 H  12.799   1.035  14.707 1.00 . F F . 124 LEU HD13 1 1 
        3  43836 6 1 128 LEU HD21 H  14.812   3.641  13.042 1.00 . F F . 124 LEU HD21 1 1 
        3  43837 6 1 128 LEU HD22 H  14.057   3.662  14.634 1.00 . F F . 124 LEU HD22 1 1 
        3  43838 6 1 128 LEU HD23 H  13.173   3.026  13.249 1.00 . F F . 124 LEU HD23 1 1 
        3  43839 6 1 128 LEU HG   H  14.708   1.139  13.080 1.00 . F F . 124 LEU HG   1 1 
        3  43840 6 1 128 LEU N    N  18.106   0.529  15.121 1.00 . F F . 124 LEU N    1 1 
        3  43841 6 1 128 LEU O    O  18.048   0.707  12.313 1.00 . F F . 124 LEU O    1 1 
        3  43842 6 1 129 VAL C    C  14.987  -0.780  10.205 1.00 . F F . 125 VAL C    1 1 
        3  43843 6 1 129 VAL CA   C  16.340  -0.944  10.897 1.00 . F F . 125 VAL CA   1 1 
        3  43844 6 1 129 VAL CB   C  16.858  -2.380  10.742 1.00 . F F . 125 VAL CB   1 1 
        3  43845 6 1 129 VAL CG1  C  15.870  -3.373  11.360 1.00 . F F . 125 VAL CG1  1 1 
        3  43846 6 1 129 VAL CG2  C  17.045  -2.708   9.257 1.00 . F F . 125 VAL CG2  1 1 
        3  43847 6 1 129 VAL H    H  15.499  -1.001  12.842 1.00 . F F . 125 VAL H    1 1 
        3  43848 6 1 129 VAL HA   H  17.046  -0.271  10.431 1.00 . F F . 125 VAL HA   1 1 
        3  43849 6 1 129 VAL HB   H  17.810  -2.469  11.248 1.00 . F F . 125 VAL HB   1 1 
        3  43850 6 1 129 VAL HG11 H  15.668  -3.089  12.383 1.00 . F F . 125 VAL HG11 1 1 
        3  43851 6 1 129 VAL HG12 H  16.295  -4.365  11.340 1.00 . F F . 125 VAL HG12 1 1 
        3  43852 6 1 129 VAL HG13 H  14.949  -3.363  10.796 1.00 . F F . 125 VAL HG13 1 1 
        3  43853 6 1 129 VAL HG21 H  17.521  -1.874   8.762 1.00 . F F . 125 VAL HG21 1 1 
        3  43854 6 1 129 VAL HG22 H  16.082  -2.893   8.805 1.00 . F F . 125 VAL HG22 1 1 
        3  43855 6 1 129 VAL HG23 H  17.666  -3.587   9.157 1.00 . F F . 125 VAL HG23 1 1 
        3  43856 6 1 129 VAL N    N  16.228  -0.614  12.315 1.00 . F F . 125 VAL N    1 1 
        3  43857 6 1 129 VAL O    O  13.947  -1.133  10.761 1.00 . F F . 125 VAL O    1 1 
        3  43858 6 1 130 ARG C    C  14.010  -0.454   6.766 1.00 . F F . 126 ARG C    1 1 
        3  43859 6 1 130 ARG CA   C  13.792  -0.047   8.218 1.00 . F F . 126 ARG CA   1 1 
        3  43860 6 1 130 ARG CB   C  13.358   1.420   8.278 1.00 . F F . 126 ARG CB   1 1 
        3  43861 6 1 130 ARG CD   C  12.401   3.209   9.734 1.00 . F F . 126 ARG CD   1 1 
        3  43862 6 1 130 ARG CG   C  12.946   1.780   9.707 1.00 . F F . 126 ARG CG   1 1 
        3  43863 6 1 130 ARG CZ   C  11.014   3.385  11.776 1.00 . F F . 126 ARG CZ   1 1 
        3  43864 6 1 130 ARG H    H  15.874   0.014   8.599 1.00 . F F . 126 ARG H    1 1 
        3  43865 6 1 130 ARG HA   H  13.007  -0.659   8.638 1.00 . F F . 126 ARG HA   1 1 
        3  43866 6 1 130 ARG HB2  H  14.181   2.049   7.972 1.00 . F F . 126 ARG HB2  1 1 
        3  43867 6 1 130 ARG HB3  H  12.520   1.575   7.616 1.00 . F F . 126 ARG HB3  1 1 
        3  43868 6 1 130 ARG HD2  H  13.119   3.874   9.280 1.00 . F F . 126 ARG HD2  1 1 
        3  43869 6 1 130 ARG HD3  H  11.476   3.248   9.175 1.00 . F F . 126 ARG HD3  1 1 
        3  43870 6 1 130 ARG HE   H  12.858   4.141  11.576 1.00 . F F . 126 ARG HE   1 1 
        3  43871 6 1 130 ARG HG2  H  12.182   1.095  10.044 1.00 . F F . 126 ARG HG2  1 1 
        3  43872 6 1 130 ARG HG3  H  13.805   1.713  10.358 1.00 . F F . 126 ARG HG3  1 1 
        3  43873 6 1 130 ARG HH11 H  10.113   2.362  10.301 1.00 . F F . 126 ARG HH11 1 1 
        3  43874 6 1 130 ARG HH12 H   9.193   2.539  11.760 1.00 . F F . 126 ARG HH12 1 1 
        3  43875 6 1 130 ARG HH21 H  11.623   4.340  13.426 1.00 . F F . 126 ARG HH21 1 1 
        3  43876 6 1 130 ARG HH22 H  10.039   3.645  13.505 1.00 . F F . 126 ARG HH22 1 1 
        3  43877 6 1 130 ARG N    N  15.014  -0.243   8.990 1.00 . F F . 126 ARG N    1 1 
        3  43878 6 1 130 ARG NE   N  12.154   3.638  11.115 1.00 . F F . 126 ARG NE   1 1 
        3  43879 6 1 130 ARG NH1  N  10.029   2.709  11.237 1.00 . F F . 126 ARG NH1  1 1 
        3  43880 6 1 130 ARG NH2  N  10.882   3.825  12.997 1.00 . F F . 126 ARG NH2  1 1 
        3  43881 6 1 130 ARG O    O  14.917   0.046   6.101 1.00 . F F . 126 ARG O    1 1 
        3  43882 6 1 131 ASN C    C  14.716  -2.309   4.578 1.00 . F F . 127 ASN C    1 1 
        3  43883 6 1 131 ASN CA   C  13.280  -1.842   4.900 1.00 . F F . 127 ASN CA   1 1 
        3  43884 6 1 131 ASN CB   C  12.764  -0.751   3.949 1.00 . F F . 127 ASN CB   1 1 
        3  43885 6 1 131 ASN CG   C  11.246  -0.645   4.051 1.00 . F F . 127 ASN CG   1 1 
        3  43886 6 1 131 ASN H    H  12.477  -1.729   6.858 1.00 . F F . 127 ASN H    1 1 
        3  43887 6 1 131 ASN HA   H  12.630  -2.700   4.803 1.00 . F F . 127 ASN HA   1 1 
        3  43888 6 1 131 ASN HB2  H  13.209   0.196   4.217 1.00 . F F . 127 ASN HB2  1 1 
        3  43889 6 1 131 ASN HB3  H  13.037  -1.000   2.934 1.00 . F F . 127 ASN HB3  1 1 
        3  43890 6 1 131 ASN HD21 H  11.284   1.120   4.960 1.00 . F F . 127 ASN HD21 1 1 
        3  43891 6 1 131 ASN HD22 H   9.737   0.481   4.680 1.00 . F F . 127 ASN HD22 1 1 
        3  43892 6 1 131 ASN N    N  13.178  -1.366   6.278 1.00 . F F . 127 ASN N    1 1 
        3  43893 6 1 131 ASN ND2  N  10.711   0.407   4.610 1.00 . F F . 127 ASN ND2  1 1 
        3  43894 6 1 131 ASN O    O  15.117  -3.375   5.046 1.00 . F F . 127 ASN O    1 1 
        3  43895 6 1 131 ASN OD1  O  10.530  -1.543   3.612 1.00 . F F . 127 ASN OD1  1 1 
        3  43896 6 1 132 ASP C    C  17.958  -1.085   4.007 1.00 . F F . 128 ASP C    1 1 
        3  43897 6 1 132 ASP CA   C  16.854  -1.980   3.425 1.00 . F F . 128 ASP CA   1 1 
        3  43898 6 1 132 ASP CB   C  16.978  -1.998   1.900 1.00 . F F . 128 ASP CB   1 1 
        3  43899 6 1 132 ASP CG   C  16.767  -0.596   1.340 1.00 . F F . 128 ASP CG   1 1 
        3  43900 6 1 132 ASP H    H  15.170  -0.690   3.469 1.00 . F F . 128 ASP H    1 1 
        3  43901 6 1 132 ASP HA   H  17.012  -2.986   3.784 1.00 . F F . 128 ASP HA   1 1 
        3  43902 6 1 132 ASP HB2  H  17.963  -2.350   1.626 1.00 . F F . 128 ASP HB2  1 1 
        3  43903 6 1 132 ASP HB3  H  16.233  -2.663   1.487 1.00 . F F . 128 ASP HB3  1 1 
        3  43904 6 1 132 ASP N    N  15.500  -1.552   3.794 1.00 . F F . 128 ASP N    1 1 
        3  43905 6 1 132 ASP O    O  19.138  -1.319   3.745 1.00 . F F . 128 ASP O    1 1 
        3  43906 6 1 132 ASP OD1  O  15.627  -0.164   1.291 1.00 . F F . 128 ASP OD1  1 1 
        3  43907 6 1 132 ASP OD2  O  17.749   0.027   0.968 1.00 . F F . 128 ASP OD2  1 1 
        3  43908 6 1 133 LEU C    C  18.742   0.596   6.852 1.00 . F F . 129 LEU C    1 1 
        3  43909 6 1 133 LEU CA   C  18.582   0.848   5.356 1.00 . F F . 129 LEU CA   1 1 
        3  43910 6 1 133 LEU CB   C  18.140   2.295   5.127 1.00 . F F . 129 LEU CB   1 1 
        3  43911 6 1 133 LEU CD1  C  17.182   3.823   3.397 1.00 . F F . 129 LEU CD1  1 1 
        3  43912 6 1 133 LEU CD2  C  19.426   2.791   3.042 1.00 . F F . 129 LEU CD2  1 1 
        3  43913 6 1 133 LEU CG   C  18.028   2.569   3.625 1.00 . F F . 129 LEU CG   1 1 
        3  43914 6 1 133 LEU H    H  16.650   0.063   4.996 1.00 . F F . 129 LEU H    1 1 
        3  43915 6 1 133 LEU HA   H  19.534   0.692   4.871 1.00 . F F . 129 LEU HA   1 1 
        3  43916 6 1 133 LEU HB2  H  17.180   2.456   5.595 1.00 . F F . 129 LEU HB2  1 1 
        3  43917 6 1 133 LEU HB3  H  18.868   2.966   5.558 1.00 . F F . 129 LEU HB3  1 1 
        3  43918 6 1 133 LEU HD11 H  16.212   3.690   3.853 1.00 . F F . 129 LEU HD11 1 1 
        3  43919 6 1 133 LEU HD12 H  17.061   3.988   2.337 1.00 . F F . 129 LEU HD12 1 1 
        3  43920 6 1 133 LEU HD13 H  17.675   4.675   3.840 1.00 . F F . 129 LEU HD13 1 1 
        3  43921 6 1 133 LEU HD21 H  20.046   1.932   3.257 1.00 . F F . 129 LEU HD21 1 1 
        3  43922 6 1 133 LEU HD22 H  19.865   3.672   3.488 1.00 . F F . 129 LEU HD22 1 1 
        3  43923 6 1 133 LEU HD23 H  19.354   2.924   1.974 1.00 . F F . 129 LEU HD23 1 1 
        3  43924 6 1 133 LEU HG   H  17.561   1.727   3.136 1.00 . F F . 129 LEU HG   1 1 
        3  43925 6 1 133 LEU N    N  17.597  -0.067   4.789 1.00 . F F . 129 LEU N    1 1 
        3  43926 6 1 133 LEU O    O  17.774   0.276   7.540 1.00 . F F . 129 LEU O    1 1 
        3  43927 6 1 134 VAL C    C  20.815   1.764   9.422 1.00 . F F . 130 VAL C    1 1 
        3  43928 6 1 134 VAL CA   C  20.245   0.507   8.768 1.00 . F F . 130 VAL CA   1 1 
        3  43929 6 1 134 VAL CB   C  21.244  -0.648   8.912 1.00 . F F . 130 VAL CB   1 1 
        3  43930 6 1 134 VAL CG1  C  21.455  -0.973  10.395 1.00 . F F . 130 VAL CG1  1 1 
        3  43931 6 1 134 VAL CG2  C  20.702  -1.894   8.206 1.00 . F F . 130 VAL CG2  1 1 
        3  43932 6 1 134 VAL H    H  20.686   1.069   6.769 1.00 . F F . 130 VAL H    1 1 
        3  43933 6 1 134 VAL HA   H  19.330   0.239   9.274 1.00 . F F . 130 VAL HA   1 1 
        3  43934 6 1 134 VAL HB   H  22.187  -0.364   8.470 1.00 . F F . 130 VAL HB   1 1 
        3  43935 6 1 134 VAL HG11 H  22.040  -0.190  10.853 1.00 . F F . 130 VAL HG11 1 1 
        3  43936 6 1 134 VAL HG12 H  21.978  -1.913  10.486 1.00 . F F . 130 VAL HG12 1 1 
        3  43937 6 1 134 VAL HG13 H  20.497  -1.043  10.887 1.00 . F F . 130 VAL HG13 1 1 
        3  43938 6 1 134 VAL HG21 H  19.640  -1.977   8.383 1.00 . F F . 130 VAL HG21 1 1 
        3  43939 6 1 134 VAL HG22 H  21.201  -2.772   8.592 1.00 . F F . 130 VAL HG22 1 1 
        3  43940 6 1 134 VAL HG23 H  20.885  -1.815   7.145 1.00 . F F . 130 VAL HG23 1 1 
        3  43941 6 1 134 VAL N    N  19.963   0.760   7.355 1.00 . F F . 130 VAL N    1 1 
        3  43942 6 1 134 VAL O    O  21.663   2.446   8.848 1.00 . F F . 130 VAL O    1 1 
        3  43943 6 1 135 VAL C    C  21.147   2.810  12.804 1.00 . F F . 131 VAL C    1 1 
        3  43944 6 1 135 VAL CA   C  20.834   3.223  11.370 1.00 . F F . 131 VAL CA   1 1 
        3  43945 6 1 135 VAL CB   C  19.802   4.357  11.364 1.00 . F F . 131 VAL CB   1 1 
        3  43946 6 1 135 VAL CG1  C  20.388   5.589  12.059 1.00 . F F . 131 VAL CG1  1 1 
        3  43947 6 1 135 VAL CG2  C  19.445   4.726   9.920 1.00 . F F . 131 VAL CG2  1 1 
        3  43948 6 1 135 VAL H    H  19.624   1.522  11.013 1.00 . F F . 131 VAL H    1 1 
        3  43949 6 1 135 VAL HA   H  21.743   3.579  10.907 1.00 . F F . 131 VAL HA   1 1 
        3  43950 6 1 135 VAL HB   H  18.913   4.038  11.887 1.00 . F F . 131 VAL HB   1 1 
        3  43951 6 1 135 VAL HG11 H  21.311   5.871  11.574 1.00 . F F . 131 VAL HG11 1 1 
        3  43952 6 1 135 VAL HG12 H  20.582   5.358  13.097 1.00 . F F . 131 VAL HG12 1 1 
        3  43953 6 1 135 VAL HG13 H  19.684   6.406  11.998 1.00 . F F . 131 VAL HG13 1 1 
        3  43954 6 1 135 VAL HG21 H  18.926   3.901   9.457 1.00 . F F . 131 VAL HG21 1 1 
        3  43955 6 1 135 VAL HG22 H  20.349   4.937   9.370 1.00 . F F . 131 VAL HG22 1 1 
        3  43956 6 1 135 VAL HG23 H  18.809   5.599   9.918 1.00 . F F . 131 VAL HG23 1 1 
        3  43957 6 1 135 VAL N    N  20.331   2.073  10.622 1.00 . F F . 131 VAL N    1 1 
        3  43958 6 1 135 VAL O    O  20.348   2.140  13.460 1.00 . F F . 131 VAL O    1 1 
        3  43959 6 1 136 ILE C    C  22.961   4.159  15.446 1.00 . F F . 132 ILE C    1 1 
        3  43960 6 1 136 ILE CA   C  22.749   2.880  14.641 1.00 . F F . 132 ILE CA   1 1 
        3  43961 6 1 136 ILE CB   C  24.048   2.066  14.591 1.00 . F F . 132 ILE CB   1 1 
        3  43962 6 1 136 ILE CD1  C  25.169   0.079  13.555 1.00 . F F . 132 ILE CD1  1 1 
        3  43963 6 1 136 ILE CG1  C  23.838   0.814  13.732 1.00 . F F . 132 ILE CG1  1 1 
        3  43964 6 1 136 ILE CG2  C  24.440   1.639  16.009 1.00 . F F . 132 ILE CG2  1 1 
        3  43965 6 1 136 ILE H    H  22.892   3.778  12.724 1.00 . F F . 132 ILE H    1 1 
        3  43966 6 1 136 ILE HA   H  21.984   2.289  15.124 1.00 . F F . 132 ILE HA   1 1 
        3  43967 6 1 136 ILE HB   H  24.836   2.670  14.167 1.00 . F F . 132 ILE HB   1 1 
        3  43968 6 1 136 ILE HD11 H  25.913   0.768  13.184 1.00 . F F . 132 ILE HD11 1 1 
        3  43969 6 1 136 ILE HD12 H  25.043  -0.729  12.851 1.00 . F F . 132 ILE HD12 1 1 
        3  43970 6 1 136 ILE HD13 H  25.489  -0.319  14.506 1.00 . F F . 132 ILE HD13 1 1 
        3  43971 6 1 136 ILE HG12 H  23.128   0.160  14.218 1.00 . F F . 132 ILE HG12 1 1 
        3  43972 6 1 136 ILE HG13 H  23.458   1.102  12.764 1.00 . F F . 132 ILE HG13 1 1 
        3  43973 6 1 136 ILE HG21 H  23.670   0.999  16.415 1.00 . F F . 132 ILE HG21 1 1 
        3  43974 6 1 136 ILE HG22 H  24.548   2.514  16.632 1.00 . F F . 132 ILE HG22 1 1 
        3  43975 6 1 136 ILE HG23 H  25.376   1.100  15.978 1.00 . F F . 132 ILE HG23 1 1 
        3  43976 6 1 136 ILE N    N  22.315   3.221  13.286 1.00 . F F . 132 ILE N    1 1 
        3  43977 6 1 136 ILE O    O  23.613   5.091  14.978 1.00 . F F . 132 ILE O    1 1 
        3  43978 6 1 137 ILE C    C  23.256   5.159  18.757 1.00 . F F . 133 ILE C    1 1 
        3  43979 6 1 137 ILE CA   C  22.463   5.404  17.478 1.00 . F F . 133 ILE CA   1 1 
        3  43980 6 1 137 ILE CB   C  21.043   5.848  17.863 1.00 . F F . 133 ILE CB   1 1 
        3  43981 6 1 137 ILE CD1  C  20.706   6.896  15.582 1.00 . F F . 133 ILE CD1  1 1 
        3  43982 6 1 137 ILE CG1  C  20.127   5.942  16.631 1.00 . F F . 133 ILE CG1  1 1 
        3  43983 6 1 137 ILE CG2  C  21.112   7.218  18.541 1.00 . F F . 133 ILE CG2  1 1 
        3  43984 6 1 137 ILE H    H  21.965   3.399  17.007 1.00 . F F . 133 ILE H    1 1 
        3  43985 6 1 137 ILE HA   H  22.936   6.200  16.922 1.00 . F F . 133 ILE HA   1 1 
        3  43986 6 1 137 ILE HB   H  20.632   5.133  18.561 1.00 . F F . 133 ILE HB   1 1 
        3  43987 6 1 137 ILE HD11 H  20.021   6.976  14.750 1.00 . F F . 133 ILE HD11 1 1 
        3  43988 6 1 137 ILE HD12 H  21.652   6.514  15.231 1.00 . F F . 133 ILE HD12 1 1 
        3  43989 6 1 137 ILE HD13 H  20.851   7.873  16.019 1.00 . F F . 133 ILE HD13 1 1 
        3  43990 6 1 137 ILE HG12 H  20.019   4.959  16.194 1.00 . F F . 133 ILE HG12 1 1 
        3  43991 6 1 137 ILE HG13 H  19.154   6.299  16.938 1.00 . F F . 133 ILE HG13 1 1 
        3  43992 6 1 137 ILE HG21 H  21.611   7.918  17.886 1.00 . F F . 133 ILE HG21 1 1 
        3  43993 6 1 137 ILE HG22 H  21.664   7.135  19.466 1.00 . F F . 133 ILE HG22 1 1 
        3  43994 6 1 137 ILE HG23 H  20.112   7.568  18.747 1.00 . F F . 133 ILE HG23 1 1 
        3  43995 6 1 137 ILE N    N  22.414   4.195  16.656 1.00 . F F . 133 ILE N    1 1 
        3  43996 6 1 137 ILE O    O  22.926   4.271  19.547 1.00 . F F . 133 ILE O    1 1 
        3  43997 6 1 138 ASP C    C  25.281   7.318  20.743 1.00 . F F . 134 ASP C    1 1 
        3  43998 6 1 138 ASP CA   C  25.054   5.906  20.213 1.00 . F F . 134 ASP CA   1 1 
        3  43999 6 1 138 ASP CB   C  26.397   5.206  19.976 1.00 . F F . 134 ASP CB   1 1 
        3  44000 6 1 138 ASP CG   C  27.236   5.986  18.968 1.00 . F F . 134 ASP CG   1 1 
        3  44001 6 1 138 ASP H    H  24.550   6.613  18.283 1.00 . F F . 134 ASP H    1 1 
        3  44002 6 1 138 ASP HA   H  24.495   5.345  20.948 1.00 . F F . 134 ASP HA   1 1 
        3  44003 6 1 138 ASP HB2  H  26.935   5.140  20.911 1.00 . F F . 134 ASP HB2  1 1 
        3  44004 6 1 138 ASP HB3  H  26.220   4.209  19.597 1.00 . F F . 134 ASP HB3  1 1 
        3  44005 6 1 138 ASP N    N  24.290   5.966  18.972 1.00 . F F . 134 ASP N    1 1 
        3  44006 6 1 138 ASP O    O  25.443   8.256  19.968 1.00 . F F . 134 ASP O    1 1 
        3  44007 6 1 138 ASP OD1  O  26.884   5.975  17.801 1.00 . F F . 134 ASP OD1  1 1 
        3  44008 6 1 138 ASP OD2  O  28.218   6.581  19.380 1.00 . F F . 134 ASP OD2  1 1 
        3  44009 6 1 139 GLU C    C  26.502   9.668  22.073 1.00 . F F . 135 GLU C    1 1 
        3  44010 6 1 139 GLU CA   C  25.434   8.765  22.698 1.00 . F F . 135 GLU CA   1 1 
        3  44011 6 1 139 GLU CB   C  25.740   8.580  24.186 1.00 . F F . 135 GLU CB   1 1 
        3  44012 6 1 139 GLU CD   C  26.034   9.806  26.392 1.00 . F F . 135 GLU CD   1 1 
        3  44013 6 1 139 GLU CG   C  25.645   9.927  24.913 1.00 . F F . 135 GLU CG   1 1 
        3  44014 6 1 139 GLU H    H  25.375   6.646  22.622 1.00 . F F . 135 GLU H    1 1 
        3  44015 6 1 139 GLU HA   H  24.473   9.248  22.604 1.00 . F F . 135 GLU HA   1 1 
        3  44016 6 1 139 GLU HB2  H  25.028   7.890  24.614 1.00 . F F . 135 GLU HB2  1 1 
        3  44017 6 1 139 GLU HB3  H  26.737   8.183  24.301 1.00 . F F . 135 GLU HB3  1 1 
        3  44018 6 1 139 GLU HG2  H  26.308  10.632  24.435 1.00 . F F . 135 GLU HG2  1 1 
        3  44019 6 1 139 GLU HG3  H  24.632  10.293  24.844 1.00 . F F . 135 GLU HG3  1 1 
        3  44020 6 1 139 GLU N    N  25.363   7.450  22.061 1.00 . F F . 135 GLU N    1 1 
        3  44021 6 1 139 GLU O    O  26.391  10.895  22.142 1.00 . F F . 135 GLU O    1 1 
        3  44022 6 1 139 GLU OE1  O  26.401   8.725  26.831 1.00 . F F . 135 GLU OE1  1 1 
        3  44023 6 1 139 GLU OE2  O  25.959  10.813  27.075 1.00 . F F . 135 GLU OE2  1 1 
        3  44024 6 1 140 GLN C    C  28.409  10.336  19.542 1.00 . F F . 136 GLN C    1 1 
        3  44025 6 1 140 GLN CA   C  28.667   9.826  20.961 1.00 . F F . 136 GLN CA   1 1 
        3  44026 6 1 140 GLN CB   C  29.911   8.935  20.959 1.00 . F F . 136 GLN CB   1 1 
        3  44027 6 1 140 GLN CD   C  32.390   8.900  20.645 1.00 . F F . 136 GLN CD   1 1 
        3  44028 6 1 140 GLN CG   C  31.167   9.795  20.815 1.00 . F F . 136 GLN CG   1 1 
        3  44029 6 1 140 GLN H    H  27.540   8.090  21.412 1.00 . F F . 136 GLN H    1 1 
        3  44030 6 1 140 GLN HA   H  28.852  10.670  21.606 1.00 . F F . 136 GLN HA   1 1 
        3  44031 6 1 140 GLN HB2  H  29.958   8.381  21.886 1.00 . F F . 136 GLN HB2  1 1 
        3  44032 6 1 140 GLN HB3  H  29.856   8.244  20.131 1.00 . F F . 136 GLN HB3  1 1 
        3  44033 6 1 140 GLN HE21 H  33.054   9.204  22.493 1.00 . F F . 136 GLN HE21 1 1 
        3  44034 6 1 140 GLN HE22 H  34.006   8.171  21.541 1.00 . F F . 136 GLN HE22 1 1 
        3  44035 6 1 140 GLN HG2  H  31.067  10.435  19.951 1.00 . F F . 136 GLN HG2  1 1 
        3  44036 6 1 140 GLN HG3  H  31.290  10.401  21.700 1.00 . F F . 136 GLN HG3  1 1 
        3  44037 6 1 140 GLN N    N  27.537   9.067  21.488 1.00 . F F . 136 GLN N    1 1 
        3  44038 6 1 140 GLN NE2  N  33.220   8.746  21.641 1.00 . F F . 136 GLN NE2  1 1 
        3  44039 6 1 140 GLN O    O  28.805  11.451  19.190 1.00 . F F . 136 GLN O    1 1 
        3  44040 6 1 140 GLN OE1  O  32.589   8.315  19.581 1.00 . F F . 136 GLN OE1  1 1 
        3  44041 6 1 141 LYS C    C  26.456   9.089  16.640 1.00 . F F . 137 LYS C    1 1 
        3  44042 6 1 141 LYS CA   C  27.591   9.861  17.310 1.00 . F F . 137 LYS CA   1 1 
        3  44043 6 1 141 LYS CB   C  28.922   9.584  16.599 1.00 . F F . 137 LYS CB   1 1 
        3  44044 6 1 141 LYS CD   C  30.644   7.851  16.056 1.00 . F F . 137 LYS CD   1 1 
        3  44045 6 1 141 LYS CE   C  30.868   6.350  15.858 1.00 . F F . 137 LYS CE   1 1 
        3  44046 6 1 141 LYS CG   C  29.253   8.087  16.647 1.00 . F F . 137 LYS CG   1 1 
        3  44047 6 1 141 LYS H    H  27.251   8.762  19.092 1.00 . F F . 137 LYS H    1 1 
        3  44048 6 1 141 LYS HA   H  27.377  10.915  17.221 1.00 . F F . 137 LYS HA   1 1 
        3  44049 6 1 141 LYS HB2  H  28.848   9.899  15.569 1.00 . F F . 137 LYS HB2  1 1 
        3  44050 6 1 141 LYS HB3  H  29.709  10.138  17.087 1.00 . F F . 137 LYS HB3  1 1 
        3  44051 6 1 141 LYS HD2  H  30.719   8.356  15.102 1.00 . F F . 137 LYS HD2  1 1 
        3  44052 6 1 141 LYS HD3  H  31.393   8.238  16.728 1.00 . F F . 137 LYS HD3  1 1 
        3  44053 6 1 141 LYS HE2  H  31.886   6.177  15.543 1.00 . F F . 137 LYS HE2  1 1 
        3  44054 6 1 141 LYS HE3  H  30.686   5.833  16.789 1.00 . F F . 137 LYS HE3  1 1 
        3  44055 6 1 141 LYS HG2  H  29.234   7.749  17.672 1.00 . F F . 137 LYS HG2  1 1 
        3  44056 6 1 141 LYS HG3  H  28.522   7.538  16.073 1.00 . F F . 137 LYS HG3  1 1 
        3  44057 6 1 141 LYS HZ1  H  29.068   5.484  15.271 1.00 . F F . 137 LYS HZ1  1 1 
        3  44058 6 1 141 LYS HZ2  H  30.387   5.067  14.289 1.00 . F F . 137 LYS HZ2  1 1 
        3  44059 6 1 141 LYS HZ3  H  29.690   6.610  14.163 1.00 . F F . 137 LYS HZ3  1 1 
        3  44060 6 1 141 LYS N    N  27.720   9.540  18.728 1.00 . F F . 137 LYS N    1 1 
        3  44061 6 1 141 LYS NZ   N  29.933   5.840  14.816 1.00 . F F . 137 LYS NZ   1 1 
        3  44062 6 1 141 LYS O    O  25.848   8.194  17.231 1.00 . F F . 137 LYS O    1 1 
        3  44063 6 1 142 LEU C    C  25.771   8.135  13.393 1.00 . F F . 138 LEU C    1 1 
        3  44064 6 1 142 LEU CA   C  25.142   8.814  14.606 1.00 . F F . 138 LEU CA   1 1 
        3  44065 6 1 142 LEU CB   C  24.126   9.858  14.136 1.00 . F F . 138 LEU CB   1 1 
        3  44066 6 1 142 LEU CD1  C  21.678  10.258  13.872 1.00 . F F . 138 LEU CD1  1 1 
        3  44067 6 1 142 LEU CD2  C  22.801   8.476  12.517 1.00 . F F . 138 LEU CD2  1 1 
        3  44068 6 1 142 LEU CG   C  22.775   9.191  13.872 1.00 . F F . 138 LEU CG   1 1 
        3  44069 6 1 142 LEU H    H  26.691  10.198  14.998 1.00 . F F . 138 LEU H    1 1 
        3  44070 6 1 142 LEU HA   H  24.638   8.073  15.208 1.00 . F F . 138 LEU HA   1 1 
        3  44071 6 1 142 LEU HB2  H  24.011  10.614  14.900 1.00 . F F . 138 LEU HB2  1 1 
        3  44072 6 1 142 LEU HB3  H  24.479  10.319  13.226 1.00 . F F . 138 LEU HB3  1 1 
        3  44073 6 1 142 LEU HD11 H  20.731   9.800  13.626 1.00 . F F . 138 LEU HD11 1 1 
        3  44074 6 1 142 LEU HD12 H  21.913  11.013  13.137 1.00 . F F . 138 LEU HD12 1 1 
        3  44075 6 1 142 LEU HD13 H  21.618  10.712  14.850 1.00 . F F . 138 LEU HD13 1 1 
        3  44076 6 1 142 LEU HD21 H  23.435   9.020  11.831 1.00 . F F . 138 LEU HD21 1 1 
        3  44077 6 1 142 LEU HD22 H  21.800   8.422  12.115 1.00 . F F . 138 LEU HD22 1 1 
        3  44078 6 1 142 LEU HD23 H  23.187   7.476  12.647 1.00 . F F . 138 LEU HD23 1 1 
        3  44079 6 1 142 LEU HG   H  22.576   8.474  14.655 1.00 . F F . 138 LEU HG   1 1 
        3  44080 6 1 142 LEU N    N  26.179   9.465  15.396 1.00 . F F . 138 LEU N    1 1 
        3  44081 6 1 142 LEU O    O  26.522   8.764  12.647 1.00 . F F . 138 LEU O    1 1 
        3  44082 6 1 143 THR C    C  24.931   5.803  11.056 1.00 . F F . 139 THR C    1 1 
        3  44083 6 1 143 THR CA   C  26.018   6.095  12.085 1.00 . F F . 139 THR CA   1 1 
        3  44084 6 1 143 THR CB   C  26.610   4.776  12.587 1.00 . F F . 139 THR CB   1 1 
        3  44085 6 1 143 THR CG2  C  27.342   4.076  11.441 1.00 . F F . 139 THR CG2  1 1 
        3  44086 6 1 143 THR H    H  24.875   6.402  13.841 1.00 . F F . 139 THR H    1 1 
        3  44087 6 1 143 THR HA   H  26.802   6.670  11.614 1.00 . F F . 139 THR HA   1 1 
        3  44088 6 1 143 THR HB   H  25.817   4.139  12.945 1.00 . F F . 139 THR HB   1 1 
        3  44089 6 1 143 THR HG1  H  27.913   4.207  13.914 1.00 . F F . 139 THR HG1  1 1 
        3  44090 6 1 143 THR HG21 H  26.689   4.008  10.585 1.00 . F F . 139 THR HG21 1 1 
        3  44091 6 1 143 THR HG22 H  27.632   3.084  11.754 1.00 . F F . 139 THR HG22 1 1 
        3  44092 6 1 143 THR HG23 H  28.224   4.642  11.179 1.00 . F F . 139 THR HG23 1 1 
        3  44093 6 1 143 THR N    N  25.474   6.851  13.209 1.00 . F F . 139 THR N    1 1 
        3  44094 6 1 143 THR O    O  23.883   5.248  11.387 1.00 . F F . 139 THR O    1 1 
        3  44095 6 1 143 THR OG1  O  27.521   5.040  13.644 1.00 . F F . 139 THR OG1  1 1 
        3  44096 6 1 144 LEU C    C  24.836   4.905   7.750 1.00 . F F . 140 LEU C    1 1 
        3  44097 6 1 144 LEU CA   C  24.272   5.946   8.710 1.00 . F F . 140 LEU CA   1 1 
        3  44098 6 1 144 LEU CB   C  24.051   7.266   7.966 1.00 . F F . 140 LEU CB   1 1 
        3  44099 6 1 144 LEU CD1  C  21.562   7.390   7.807 1.00 . F F . 140 LEU CD1  1 1 
        3  44100 6 1 144 LEU CD2  C  22.969   8.171   5.899 1.00 . F F . 140 LEU CD2  1 1 
        3  44101 6 1 144 LEU CG   C  22.852   7.139   7.024 1.00 . F F . 140 LEU CG   1 1 
        3  44102 6 1 144 LEU H    H  26.094   6.527   9.608 1.00 . F F . 140 LEU H    1 1 
        3  44103 6 1 144 LEU HA   H  23.330   5.597   9.107 1.00 . F F . 140 LEU HA   1 1 
        3  44104 6 1 144 LEU HB2  H  23.866   8.055   8.680 1.00 . F F . 140 LEU HB2  1 1 
        3  44105 6 1 144 LEU HB3  H  24.933   7.504   7.389 1.00 . F F . 140 LEU HB3  1 1 
        3  44106 6 1 144 LEU HD11 H  20.713   7.249   7.155 1.00 . F F . 140 LEU HD11 1 1 
        3  44107 6 1 144 LEU HD12 H  21.563   8.403   8.184 1.00 . F F . 140 LEU HD12 1 1 
        3  44108 6 1 144 LEU HD13 H  21.501   6.698   8.634 1.00 . F F . 140 LEU HD13 1 1 
        3  44109 6 1 144 LEU HD21 H  23.868   7.985   5.328 1.00 . F F . 140 LEU HD21 1 1 
        3  44110 6 1 144 LEU HD22 H  23.010   9.164   6.320 1.00 . F F . 140 LEU HD22 1 1 
        3  44111 6 1 144 LEU HD23 H  22.109   8.094   5.249 1.00 . F F . 140 LEU HD23 1 1 
        3  44112 6 1 144 LEU HG   H  22.830   6.144   6.603 1.00 . F F . 140 LEU HG   1 1 
        3  44113 6 1 144 LEU N    N  25.214   6.148   9.805 1.00 . F F . 140 LEU N    1 1 
        3  44114 6 1 144 LEU O    O  25.921   5.092   7.198 1.00 . F F . 140 LEU O    1 1 
        3  44115 6 1 145 ILE C    C  23.653   2.445   5.579 1.00 . F F . 141 ILE C    1 1 
        3  44116 6 1 145 ILE CA   C  24.600   2.698   6.752 1.00 . F F . 141 ILE CA   1 1 
        3  44117 6 1 145 ILE CB   C  24.717   1.451   7.644 1.00 . F F . 141 ILE CB   1 1 
        3  44118 6 1 145 ILE CD1  C  25.324   0.908  10.023 1.00 . F F . 141 ILE CD1  1 1 
        3  44119 6 1 145 ILE CG1  C  25.714   1.722   8.787 1.00 . F F . 141 ILE CG1  1 1 
        3  44120 6 1 145 ILE CG2  C  25.201   0.246   6.826 1.00 . F F . 141 ILE CG2  1 1 
        3  44121 6 1 145 ILE H    H  23.226   3.735   7.984 1.00 . F F . 141 ILE H    1 1 
        3  44122 6 1 145 ILE HA   H  25.579   2.938   6.363 1.00 . F F . 141 ILE HA   1 1 
        3  44123 6 1 145 ILE HB   H  23.744   1.226   8.058 1.00 . F F . 141 ILE HB   1 1 
        3  44124 6 1 145 ILE HD11 H  25.123  -0.113   9.736 1.00 . F F . 141 ILE HD11 1 1 
        3  44125 6 1 145 ILE HD12 H  24.441   1.340  10.470 1.00 . F F . 141 ILE HD12 1 1 
        3  44126 6 1 145 ILE HD13 H  26.135   0.931  10.736 1.00 . F F . 141 ILE HD13 1 1 
        3  44127 6 1 145 ILE HG12 H  26.710   1.442   8.478 1.00 . F F . 141 ILE HG12 1 1 
        3  44128 6 1 145 ILE HG13 H  25.710   2.770   9.045 1.00 . F F . 141 ILE HG13 1 1 
        3  44129 6 1 145 ILE HG21 H  24.495   0.038   6.036 1.00 . F F . 141 ILE HG21 1 1 
        3  44130 6 1 145 ILE HG22 H  25.287  -0.617   7.470 1.00 . F F . 141 ILE HG22 1 1 
        3  44131 6 1 145 ILE HG23 H  26.167   0.469   6.394 1.00 . F F . 141 ILE HG23 1 1 
        3  44132 6 1 145 ILE N    N  24.107   3.810   7.560 1.00 . F F . 141 ILE N    1 1 
        3  44133 6 1 145 ILE O    O  22.488   2.095   5.769 1.00 . F F . 141 ILE O    1 1 
        3  44134 6 1 146 ARG C    C  23.827   1.128   2.442 1.00 . F F . 142 ARG C    1 1 
        3  44135 6 1 146 ARG CA   C  23.398   2.407   3.155 1.00 . F F . 142 ARG CA   1 1 
        3  44136 6 1 146 ARG CB   C  23.602   3.598   2.216 1.00 . F F . 142 ARG CB   1 1 
        3  44137 6 1 146 ARG CD   C  23.157   6.037   1.895 1.00 . F F . 142 ARG CD   1 1 
        3  44138 6 1 146 ARG CG   C  23.059   4.867   2.875 1.00 . F F . 142 ARG CG   1 1 
        3  44139 6 1 146 ARG CZ   C  24.914   7.078   0.497 1.00 . F F . 142 ARG CZ   1 1 
        3  44140 6 1 146 ARG H    H  25.129   2.849   4.292 1.00 . F F . 142 ARG H    1 1 
        3  44141 6 1 146 ARG HA   H  22.351   2.340   3.412 1.00 . F F . 142 ARG HA   1 1 
        3  44142 6 1 146 ARG HB2  H  24.657   3.719   2.012 1.00 . F F . 142 ARG HB2  1 1 
        3  44143 6 1 146 ARG HB3  H  23.075   3.421   1.291 1.00 . F F . 142 ARG HB3  1 1 
        3  44144 6 1 146 ARG HD2  H  22.543   5.834   1.031 1.00 . F F . 142 ARG HD2  1 1 
        3  44145 6 1 146 ARG HD3  H  22.806   6.936   2.378 1.00 . F F . 142 ARG HD3  1 1 
        3  44146 6 1 146 ARG HE   H  25.246   5.699   1.908 1.00 . F F . 142 ARG HE   1 1 
        3  44147 6 1 146 ARG HG2  H  22.026   4.713   3.152 1.00 . F F . 142 ARG HG2  1 1 
        3  44148 6 1 146 ARG HG3  H  23.640   5.090   3.757 1.00 . F F . 142 ARG HG3  1 1 
        3  44149 6 1 146 ARG HH11 H  23.072   7.749   0.066 1.00 . F F . 142 ARG HH11 1 1 
        3  44150 6 1 146 ARG HH12 H  24.356   8.440  -0.869 1.00 . F F . 142 ARG HH12 1 1 
        3  44151 6 1 146 ARG HH21 H  26.856   6.623   0.675 1.00 . F F . 142 ARG HH21 1 1 
        3  44152 6 1 146 ARG HH22 H  26.471   7.810  -0.527 1.00 . F F . 142 ARG HH22 1 1 
        3  44153 6 1 146 ARG N    N  24.185   2.599   4.368 1.00 . F F . 142 ARG N    1 1 
        3  44154 6 1 146 ARG NE   N  24.547   6.223   1.464 1.00 . F F . 142 ARG NE   1 1 
        3  44155 6 1 146 ARG NH1  N  24.045   7.813  -0.154 1.00 . F F . 142 ARG NH1  1 1 
        3  44156 6 1 146 ARG NH2  N  26.178   7.178   0.191 1.00 . F F . 142 ARG NH2  1 1 
        3  44157 6 1 146 ARG O    O  25.012   0.932   2.169 1.00 . F F . 142 ARG O    1 1 
        3  44158 6 1 147 THR C    C  23.047  -0.827  -0.056 1.00 . F F . 143 THR C    1 1 
        3  44159 6 1 147 THR CA   C  23.149  -0.987   1.458 1.00 . F F . 143 THR CA   1 1 
        3  44160 6 1 147 THR CB   C  22.170  -2.066   1.925 1.00 . F F . 143 THR CB   1 1 
        3  44161 6 1 147 THR CG2  C  22.482  -2.449   3.372 1.00 . F F . 143 THR CG2  1 1 
        3  44162 6 1 147 THR H    H  21.930   0.497   2.355 1.00 . F F . 143 THR H    1 1 
        3  44163 6 1 147 THR HA   H  24.152  -1.294   1.711 1.00 . F F . 143 THR HA   1 1 
        3  44164 6 1 147 THR HB   H  22.267  -2.937   1.296 1.00 . F F . 143 THR HB   1 1 
        3  44165 6 1 147 THR HG1  H  20.701  -1.246   0.948 1.00 . F F . 143 THR HG1  1 1 
        3  44166 6 1 147 THR HG21 H  21.624  -2.939   3.809 1.00 . F F . 143 THR HG21 1 1 
        3  44167 6 1 147 THR HG22 H  22.716  -1.561   3.939 1.00 . F F . 143 THR HG22 1 1 
        3  44168 6 1 147 THR HG23 H  23.329  -3.121   3.391 1.00 . F F . 143 THR HG23 1 1 
        3  44169 6 1 147 THR N    N  22.858   0.275   2.130 1.00 . F F . 143 THR N    1 1 
        3  44170 6 1 147 THR O    O  23.015  -1.839  -0.737 1.00 . F F . 143 THR O    1 1 
        3  44171 6 1 147 THR OXT  O  23.005   0.303  -0.513 1.00 . F F . 143 THR OXT  1 1 
        3  44172 6 1 147 THR OG1  O  20.843  -1.565   1.842 1.00 . F F . 143 THR OG1  1 1 
        4  44173 1 1   1 GLU C    C  43.464 -24.173 -28.066 1.00 . A A .  -3 GLU C    1 1 
        4  44174 1 1   1 GLU CA   C  44.283 -24.641 -29.264 1.00 . A A .  -3 GLU CA   1 1 
        4  44175 1 1   1 GLU CB   C  43.510 -25.717 -30.032 1.00 . A A .  -3 GLU CB   1 1 
        4  44176 1 1   1 GLU CD   C  45.436 -27.056 -30.976 1.00 . A A .  -3 GLU CD   1 1 
        4  44177 1 1   1 GLU CG   C  44.279 -26.108 -31.299 1.00 . A A .  -3 GLU CG   1 1 
        4  44178 1 1   1 GLU H1   H  45.938 -24.625 -28.001 1.00 . A A .  -3 GLU H1   1 1 
        4  44179 1 1   1 GLU H2   H  46.266 -25.195 -29.567 1.00 . A A .  -3 GLU H2   1 1 
        4  44180 1 1   1 GLU H3   H  45.434 -26.178 -28.461 1.00 . A A .  -3 GLU H3   1 1 
        4  44181 1 1   1 GLU HA   H  44.475 -23.802 -29.916 1.00 . A A .  -3 GLU HA   1 1 
        4  44182 1 1   1 GLU HB2  H  43.386 -26.587 -29.403 1.00 . A A .  -3 GLU HB2  1 1 
        4  44183 1 1   1 GLU HB3  H  42.540 -25.333 -30.308 1.00 . A A .  -3 GLU HB3  1 1 
        4  44184 1 1   1 GLU HG2  H  43.604 -26.595 -31.987 1.00 . A A .  -3 GLU HG2  1 1 
        4  44185 1 1   1 GLU HG3  H  44.672 -25.215 -31.764 1.00 . A A .  -3 GLU HG3  1 1 
        4  44186 1 1   1 GLU N    N  45.578 -25.202 -28.788 1.00 . A A .  -3 GLU N    1 1 
        4  44187 1 1   1 GLU O    O  42.920 -23.071 -28.065 1.00 . A A .  -3 GLU O    1 1 
        4  44188 1 1   1 GLU OE1  O  45.384 -27.717 -29.951 1.00 . A A .  -3 GLU OE1  1 1 
        4  44189 1 1   1 GLU OE2  O  46.361 -27.109 -31.769 1.00 . A A .  -3 GLU OE2  1 1 
        4  44190 1 1   2 GLY C    C  43.532 -24.157 -24.746 1.00 . A A .  -2 GLY C    1 1 
        4  44191 1 1   2 GLY CA   C  42.620 -24.689 -25.847 1.00 . A A .  -2 GLY CA   1 1 
        4  44192 1 1   2 GLY H    H  43.841 -25.886 -27.098 1.00 . A A .  -2 GLY H    1 1 
        4  44193 1 1   2 GLY HA2  H  41.884 -23.937 -26.094 1.00 . A A .  -2 GLY HA2  1 1 
        4  44194 1 1   2 GLY HA3  H  42.117 -25.574 -25.488 1.00 . A A .  -2 GLY HA3  1 1 
        4  44195 1 1   2 GLY N    N  43.382 -25.021 -27.045 1.00 . A A .  -2 GLY N    1 1 
        4  44196 1 1   2 GLY O    O  44.652 -24.637 -24.569 1.00 . A A .  -2 GLY O    1 1 
        4  44197 1 1   3 VAL C    C  42.898 -22.243 -21.750 1.00 . A A .  -1 VAL C    1 1 
        4  44198 1 1   3 VAL CA   C  43.818 -22.581 -22.921 1.00 . A A .  -1 VAL CA   1 1 
        4  44199 1 1   3 VAL CB   C  44.539 -21.313 -23.397 1.00 . A A .  -1 VAL CB   1 1 
        4  44200 1 1   3 VAL CG1  C  45.429 -20.769 -22.277 1.00 . A A .  -1 VAL CG1  1 1 
        4  44201 1 1   3 VAL CG2  C  45.415 -21.640 -24.611 1.00 . A A .  -1 VAL CG2  1 1 
        4  44202 1 1   3 VAL H    H  42.140 -22.833 -24.191 1.00 . A A .  -1 VAL H    1 1 
        4  44203 1 1   3 VAL HA   H  44.554 -23.298 -22.589 1.00 . A A .  -1 VAL HA   1 1 
        4  44204 1 1   3 VAL HB   H  43.809 -20.566 -23.670 1.00 . A A .  -1 VAL HB   1 1 
        4  44205 1 1   3 VAL HG11 H  46.094 -20.018 -22.677 1.00 . A A .  -1 VAL HG11 1 1 
        4  44206 1 1   3 VAL HG12 H  46.009 -21.575 -21.853 1.00 . A A .  -1 VAL HG12 1 1 
        4  44207 1 1   3 VAL HG13 H  44.810 -20.328 -21.508 1.00 . A A .  -1 VAL HG13 1 1 
        4  44208 1 1   3 VAL HG21 H  45.985 -20.765 -24.889 1.00 . A A .  -1 VAL HG21 1 1 
        4  44209 1 1   3 VAL HG22 H  44.787 -21.938 -25.439 1.00 . A A .  -1 VAL HG22 1 1 
        4  44210 1 1   3 VAL HG23 H  46.089 -22.446 -24.363 1.00 . A A .  -1 VAL HG23 1 1 
        4  44211 1 1   3 VAL N    N  43.043 -23.168 -24.009 1.00 . A A .  -1 VAL N    1 1 
        4  44212 1 1   3 VAL O    O  41.732 -21.903 -21.945 1.00 . A A .  -1 VAL O    1 1 
        4  44213 1 1   4 ILE C    C  42.892 -20.617 -18.881 1.00 . A A .   0 ILE C    1 1 
        4  44214 1 1   4 ILE CA   C  42.644 -22.051 -19.343 1.00 . A A .   0 ILE CA   1 1 
        4  44215 1 1   4 ILE CB   C  43.004 -23.022 -18.210 1.00 . A A .   0 ILE CB   1 1 
        4  44216 1 1   4 ILE CD1  C  41.478 -24.802 -19.172 1.00 . A A .   0 ILE CD1  1 1 
        4  44217 1 1   4 ILE CG1  C  42.896 -24.482 -18.682 1.00 . A A .   0 ILE CG1  1 1 
        4  44218 1 1   4 ILE CG2  C  42.064 -22.796 -17.022 1.00 . A A .   0 ILE CG2  1 1 
        4  44219 1 1   4 ILE H    H  44.368 -22.612 -20.442 1.00 . A A .   0 ILE H    1 1 
        4  44220 1 1   4 ILE HA   H  41.596 -22.162 -19.579 1.00 . A A .   0 ILE HA   1 1 
        4  44221 1 1   4 ILE HB   H  44.019 -22.826 -17.893 1.00 . A A .   0 ILE HB   1 1 
        4  44222 1 1   4 ILE HD11 H  40.768 -24.619 -18.380 1.00 . A A .   0 ILE HD11 1 1 
        4  44223 1 1   4 ILE HD12 H  41.427 -25.840 -19.465 1.00 . A A .   0 ILE HD12 1 1 
        4  44224 1 1   4 ILE HD13 H  41.240 -24.178 -20.021 1.00 . A A .   0 ILE HD13 1 1 
        4  44225 1 1   4 ILE HG12 H  43.594 -24.645 -19.488 1.00 . A A .   0 ILE HG12 1 1 
        4  44226 1 1   4 ILE HG13 H  43.143 -25.138 -17.860 1.00 . A A .   0 ILE HG13 1 1 
        4  44227 1 1   4 ILE HG21 H  41.048 -22.713 -17.380 1.00 . A A .   0 ILE HG21 1 1 
        4  44228 1 1   4 ILE HG22 H  42.341 -21.886 -16.512 1.00 . A A .   0 ILE HG22 1 1 
        4  44229 1 1   4 ILE HG23 H  42.139 -23.630 -16.341 1.00 . A A .   0 ILE HG23 1 1 
        4  44230 1 1   4 ILE N    N  43.431 -22.341 -20.536 1.00 . A A .   0 ILE N    1 1 
        4  44231 1 1   4 ILE O    O  44.037 -20.179 -18.778 1.00 . A A .   0 ILE O    1 1 
        4  44232 1 1   5 MET C    C  42.253 -18.454 -16.669 1.00 . A A .   1 MET C    1 1 
        4  44233 1 1   5 MET CA   C  41.925 -18.511 -18.159 1.00 . A A .   1 MET CA   1 1 
        4  44234 1 1   5 MET CB   C  40.622 -17.753 -18.438 1.00 . A A .   1 MET CB   1 1 
        4  44235 1 1   5 MET CE   C  37.761 -18.176 -19.786 1.00 . A A .   1 MET CE   1 1 
        4  44236 1 1   5 MET CG   C  39.456 -18.391 -17.676 1.00 . A A .   1 MET CG   1 1 
        4  44237 1 1   5 MET H    H  40.924 -20.298 -18.714 1.00 . A A .   1 MET H    1 1 
        4  44238 1 1   5 MET HA   H  42.724 -18.036 -18.707 1.00 . A A .   1 MET HA   1 1 
        4  44239 1 1   5 MET HB2  H  40.733 -16.725 -18.126 1.00 . A A .   1 MET HB2  1 1 
        4  44240 1 1   5 MET HB3  H  40.412 -17.783 -19.497 1.00 . A A .   1 MET HB3  1 1 
        4  44241 1 1   5 MET HE1  H  38.249 -17.501 -20.475 1.00 . A A .   1 MET HE1  1 1 
        4  44242 1 1   5 MET HE2  H  36.714 -18.263 -20.039 1.00 . A A .   1 MET HE2  1 1 
        4  44243 1 1   5 MET HE3  H  38.226 -19.148 -19.847 1.00 . A A .   1 MET HE3  1 1 
        4  44244 1 1   5 MET HG2  H  39.370 -19.432 -17.946 1.00 . A A .   1 MET HG2  1 1 
        4  44245 1 1   5 MET HG3  H  39.632 -18.306 -16.615 1.00 . A A .   1 MET HG3  1 1 
        4  44246 1 1   5 MET N    N  41.811 -19.895 -18.608 1.00 . A A .   1 MET N    1 1 
        4  44247 1 1   5 MET O    O  41.823 -19.309 -15.896 1.00 . A A .   1 MET O    1 1 
        4  44248 1 1   5 MET SD   S  37.920 -17.533 -18.102 1.00 . A A .   1 MET SD   1 1 
        4  44249 1 1   6 SER C    C  42.984 -15.926 -14.333 1.00 . A A .   2 SER C    1 1 
        4  44250 1 1   6 SER CA   C  43.419 -17.284 -14.874 1.00 . A A .   2 SER CA   1 1 
        4  44251 1 1   6 SER CB   C  44.936 -17.418 -14.751 1.00 . A A .   2 SER CB   1 1 
        4  44252 1 1   6 SER H    H  43.324 -16.782 -16.933 1.00 . A A .   2 SER H    1 1 
        4  44253 1 1   6 SER HA   H  42.954 -18.058 -14.280 1.00 . A A .   2 SER HA   1 1 
        4  44254 1 1   6 SER HB2  H  45.265 -16.979 -13.822 1.00 . A A .   2 SER HB2  1 1 
        4  44255 1 1   6 SER HB3  H  45.205 -18.465 -14.763 1.00 . A A .   2 SER HB3  1 1 
        4  44256 1 1   6 SER HG   H  46.361 -17.205 -16.057 1.00 . A A .   2 SER HG   1 1 
        4  44257 1 1   6 SER N    N  43.020 -17.440 -16.273 1.00 . A A .   2 SER N    1 1 
        4  44258 1 1   6 SER O    O  43.255 -14.885 -14.935 1.00 . A A .   2 SER O    1 1 
        4  44259 1 1   6 SER OG   O  45.555 -16.736 -15.832 1.00 . A A .   2 SER OG   1 1 
        4  44260 1 1   7 GLU C    C  42.059 -14.768 -11.037 1.00 . A A .   3 GLU C    1 1 
        4  44261 1 1   7 GLU CA   C  41.860 -14.719 -12.549 1.00 . A A .   3 GLU CA   1 1 
        4  44262 1 1   7 GLU CB   C  40.377 -14.508 -12.861 1.00 . A A .   3 GLU CB   1 1 
        4  44263 1 1   7 GLU CD   C  38.726 -14.065 -14.738 1.00 . A A .   3 GLU CD   1 1 
        4  44264 1 1   7 GLU CG   C  40.184 -14.366 -14.375 1.00 . A A .   3 GLU CG   1 1 
        4  44265 1 1   7 GLU H    H  42.176 -16.807 -12.732 1.00 . A A .   3 GLU H    1 1 
        4  44266 1 1   7 GLU HA   H  42.422 -13.886 -12.946 1.00 . A A .   3 GLU HA   1 1 
        4  44267 1 1   7 GLU HB2  H  39.810 -15.354 -12.501 1.00 . A A .   3 GLU HB2  1 1 
        4  44268 1 1   7 GLU HB3  H  40.031 -13.608 -12.372 1.00 . A A .   3 GLU HB3  1 1 
        4  44269 1 1   7 GLU HG2  H  40.808 -13.563 -14.737 1.00 . A A .   3 GLU HG2  1 1 
        4  44270 1 1   7 GLU HG3  H  40.484 -15.287 -14.855 1.00 . A A .   3 GLU HG3  1 1 
        4  44271 1 1   7 GLU N    N  42.332 -15.948 -13.176 1.00 . A A .   3 GLU N    1 1 
        4  44272 1 1   7 GLU O    O  41.851 -15.805 -10.406 1.00 . A A .   3 GLU O    1 1 
        4  44273 1 1   7 GLU OE1  O  37.865 -14.151 -13.874 1.00 . A A .   3 GLU OE1  1 1 
        4  44274 1 1   7 GLU OE2  O  38.489 -13.749 -15.892 1.00 . A A .   3 GLU OE2  1 1 
        4  44275 1 1   8 LEU C    C  41.877 -12.339  -8.486 1.00 . A A .   4 LEU C    1 1 
        4  44276 1 1   8 LEU CA   C  42.663 -13.529  -9.026 1.00 . A A .   4 LEU CA   1 1 
        4  44277 1 1   8 LEU CB   C  44.149 -13.349  -8.705 1.00 . A A .   4 LEU CB   1 1 
        4  44278 1 1   8 LEU CD1  C  44.271 -14.858  -6.715 1.00 . A A .   4 LEU CD1  1 1 
        4  44279 1 1   8 LEU CD2  C  45.744 -12.845  -6.850 1.00 . A A .   4 LEU CD2  1 1 
        4  44280 1 1   8 LEU CG   C  44.362 -13.406  -7.190 1.00 . A A .   4 LEU CG   1 1 
        4  44281 1 1   8 LEU H    H  42.681 -12.869 -11.040 1.00 . A A .   4 LEU H    1 1 
        4  44282 1 1   8 LEU HA   H  42.307 -14.430  -8.545 1.00 . A A .   4 LEU HA   1 1 
        4  44283 1 1   8 LEU HB2  H  44.716 -14.138  -9.179 1.00 . A A .   4 LEU HB2  1 1 
        4  44284 1 1   8 LEU HB3  H  44.483 -12.392  -9.076 1.00 . A A .   4 LEU HB3  1 1 
        4  44285 1 1   8 LEU HD11 H  43.235 -15.146  -6.636 1.00 . A A .   4 LEU HD11 1 1 
        4  44286 1 1   8 LEU HD12 H  44.745 -14.950  -5.749 1.00 . A A .   4 LEU HD12 1 1 
        4  44287 1 1   8 LEU HD13 H  44.771 -15.500  -7.425 1.00 . A A .   4 LEU HD13 1 1 
        4  44288 1 1   8 LEU HD21 H  46.019 -13.146  -5.851 1.00 . A A .   4 LEU HD21 1 1 
        4  44289 1 1   8 LEU HD22 H  45.720 -11.767  -6.907 1.00 . A A .   4 LEU HD22 1 1 
        4  44290 1 1   8 LEU HD23 H  46.470 -13.226  -7.553 1.00 . A A .   4 LEU HD23 1 1 
        4  44291 1 1   8 LEU HG   H  43.602 -12.817  -6.697 1.00 . A A .   4 LEU HG   1 1 
        4  44292 1 1   8 LEU N    N  42.479 -13.641 -10.469 1.00 . A A .   4 LEU N    1 1 
        4  44293 1 1   8 LEU O    O  41.975 -11.229  -9.008 1.00 . A A .   4 LEU O    1 1 
        4  44294 1 1   9 LYS C    C  40.804 -11.182  -5.440 1.00 . A A .   5 LYS C    1 1 
        4  44295 1 1   9 LYS CA   C  40.289 -11.517  -6.834 1.00 . A A .   5 LYS CA   1 1 
        4  44296 1 1   9 LYS CB   C  38.826 -11.949  -6.737 1.00 . A A .   5 LYS CB   1 1 
        4  44297 1 1   9 LYS CD   C  36.741 -12.383  -8.033 1.00 . A A .   5 LYS CD   1 1 
        4  44298 1 1   9 LYS CE   C  36.164 -12.642  -9.426 1.00 . A A .   5 LYS CE   1 1 
        4  44299 1 1   9 LYS CG   C  38.239 -12.095  -8.142 1.00 . A A .   5 LYS CG   1 1 
        4  44300 1 1   9 LYS H    H  41.044 -13.483  -7.070 1.00 . A A .   5 LYS H    1 1 
        4  44301 1 1   9 LYS HA   H  40.345 -10.628  -7.447 1.00 . A A .   5 LYS HA   1 1 
        4  44302 1 1   9 LYS HB2  H  38.764 -12.894  -6.220 1.00 . A A .   5 LYS HB2  1 1 
        4  44303 1 1   9 LYS HB3  H  38.265 -11.203  -6.194 1.00 . A A .   5 LYS HB3  1 1 
        4  44304 1 1   9 LYS HD2  H  36.588 -13.251  -7.409 1.00 . A A .   5 LYS HD2  1 1 
        4  44305 1 1   9 LYS HD3  H  36.245 -11.529  -7.594 1.00 . A A .   5 LYS HD3  1 1 
        4  44306 1 1   9 LYS HE2  H  35.090 -12.739  -9.358 1.00 . A A .   5 LYS HE2  1 1 
        4  44307 1 1   9 LYS HE3  H  36.409 -11.817 -10.078 1.00 . A A .   5 LYS HE3  1 1 
        4  44308 1 1   9 LYS HG2  H  38.394 -11.180  -8.695 1.00 . A A .   5 LYS HG2  1 1 
        4  44309 1 1   9 LYS HG3  H  38.724 -12.915  -8.653 1.00 . A A .   5 LYS HG3  1 1 
        4  44310 1 1   9 LYS HZ1  H  36.568 -14.682  -9.315 1.00 . A A .   5 LYS HZ1  1 1 
        4  44311 1 1   9 LYS HZ2  H  37.766 -13.782 -10.110 1.00 . A A .   5 LYS HZ2  1 1 
        4  44312 1 1   9 LYS HZ3  H  36.294 -14.114 -10.892 1.00 . A A .   5 LYS HZ3  1 1 
        4  44313 1 1   9 LYS N    N  41.089 -12.576  -7.441 1.00 . A A .   5 LYS N    1 1 
        4  44314 1 1   9 LYS NZ   N  36.742 -13.901  -9.977 1.00 . A A .   5 LYS NZ   1 1 
        4  44315 1 1   9 LYS O    O  40.825 -12.039  -4.555 1.00 . A A .   5 LYS O    1 1 
        4  44316 1 1  10 LEU C    C  40.720  -8.425  -3.383 1.00 . A A .   6 LEU C    1 1 
        4  44317 1 1  10 LEU CA   C  41.689  -9.442  -3.972 1.00 . A A .   6 LEU CA   1 1 
        4  44318 1 1  10 LEU CB   C  43.054  -8.765  -4.142 1.00 . A A .   6 LEU CB   1 1 
        4  44319 1 1  10 LEU CD1  C  45.213  -8.925  -5.386 1.00 . A A .   6 LEU CD1  1 1 
        4  44320 1 1  10 LEU CD2  C  44.604 -10.685  -3.720 1.00 . A A .   6 LEU CD2  1 1 
        4  44321 1 1  10 LEU CG   C  44.057  -9.728  -4.784 1.00 . A A .   6 LEU CG   1 1 
        4  44322 1 1  10 LEU H    H  41.109  -9.291  -6.006 1.00 . A A .   6 LEU H    1 1 
        4  44323 1 1  10 LEU HA   H  41.790 -10.276  -3.293 1.00 . A A .   6 LEU HA   1 1 
        4  44324 1 1  10 LEU HB2  H  42.945  -7.892  -4.767 1.00 . A A .   6 LEU HB2  1 1 
        4  44325 1 1  10 LEU HB3  H  43.423  -8.463  -3.173 1.00 . A A .   6 LEU HB3  1 1 
        4  44326 1 1  10 LEU HD11 H  44.851  -8.345  -6.224 1.00 . A A .   6 LEU HD11 1 1 
        4  44327 1 1  10 LEU HD12 H  45.984  -9.600  -5.724 1.00 . A A .   6 LEU HD12 1 1 
        4  44328 1 1  10 LEU HD13 H  45.619  -8.260  -4.637 1.00 . A A .   6 LEU HD13 1 1 
        4  44329 1 1  10 LEU HD21 H  45.442 -10.230  -3.215 1.00 . A A .   6 LEU HD21 1 1 
        4  44330 1 1  10 LEU HD22 H  44.924 -11.602  -4.194 1.00 . A A .   6 LEU HD22 1 1 
        4  44331 1 1  10 LEU HD23 H  43.830 -10.903  -3.002 1.00 . A A .   6 LEU HD23 1 1 
        4  44332 1 1  10 LEU HG   H  43.572 -10.293  -5.565 1.00 . A A .   6 LEU HG   1 1 
        4  44333 1 1  10 LEU N    N  41.184  -9.919  -5.257 1.00 . A A .   6 LEU N    1 1 
        4  44334 1 1  10 LEU O    O  40.052  -7.697  -4.116 1.00 . A A .   6 LEU O    1 1 
        4  44335 1 1  11 LYS C    C  40.668  -6.613  -0.353 1.00 . A A .   7 LYS C    1 1 
        4  44336 1 1  11 LYS CA   C  39.817  -7.367  -1.381 1.00 . A A .   7 LYS CA   1 1 
        4  44337 1 1  11 LYS CB   C  38.642  -8.038  -0.665 1.00 . A A .   7 LYS CB   1 1 
        4  44338 1 1  11 LYS CD   C  36.533  -7.620   0.612 1.00 . A A .   7 LYS CD   1 1 
        4  44339 1 1  11 LYS CE   C  35.428  -6.593   0.874 1.00 . A A .   7 LYS CE   1 1 
        4  44340 1 1  11 LYS CG   C  37.654  -6.967  -0.199 1.00 . A A .   7 LYS CG   1 1 
        4  44341 1 1  11 LYS H    H  41.114  -9.041  -1.521 1.00 . A A .   7 LYS H    1 1 
        4  44342 1 1  11 LYS HA   H  39.424  -6.685  -2.121 1.00 . A A .   7 LYS HA   1 1 
        4  44343 1 1  11 LYS HB2  H  38.147  -8.716  -1.344 1.00 . A A .   7 LYS HB2  1 1 
        4  44344 1 1  11 LYS HB3  H  39.006  -8.585   0.191 1.00 . A A .   7 LYS HB3  1 1 
        4  44345 1 1  11 LYS HD2  H  36.126  -8.453   0.057 1.00 . A A .   7 LYS HD2  1 1 
        4  44346 1 1  11 LYS HD3  H  36.924  -7.969   1.553 1.00 . A A .   7 LYS HD3  1 1 
        4  44347 1 1  11 LYS HE2  H  34.693  -7.018   1.542 1.00 . A A .   7 LYS HE2  1 1 
        4  44348 1 1  11 LYS HE3  H  35.857  -5.710   1.325 1.00 . A A .   7 LYS HE3  1 1 
        4  44349 1 1  11 LYS HG2  H  38.171  -6.246   0.417 1.00 . A A .   7 LYS HG2  1 1 
        4  44350 1 1  11 LYS HG3  H  37.229  -6.470  -1.058 1.00 . A A .   7 LYS HG3  1 1 
        4  44351 1 1  11 LYS HZ1  H  33.787  -5.955  -0.239 1.00 . A A .   7 LYS HZ1  1 1 
        4  44352 1 1  11 LYS HZ2  H  34.799  -7.039  -1.061 1.00 . A A .   7 LYS HZ2  1 1 
        4  44353 1 1  11 LYS HZ3  H  35.283  -5.424  -0.843 1.00 . A A .   7 LYS HZ3  1 1 
        4  44354 1 1  11 LYS N    N  40.632  -8.377  -2.055 1.00 . A A .   7 LYS N    1 1 
        4  44355 1 1  11 LYS NZ   N  34.776  -6.225  -0.414 1.00 . A A .   7 LYS NZ   1 1 
        4  44356 1 1  11 LYS O    O  41.453  -7.251   0.353 1.00 . A A .   7 LYS O    1 1 
        4  44357 1 1  12 PRO C    C  40.617  -4.409   2.094 1.00 . A A .   8 PRO C    1 1 
        4  44358 1 1  12 PRO CA   C  41.351  -4.537   0.763 1.00 . A A .   8 PRO CA   1 1 
        4  44359 1 1  12 PRO CB   C  41.516  -3.173   0.095 1.00 . A A .   8 PRO CB   1 1 
        4  44360 1 1  12 PRO CD   C  39.695  -4.379  -0.998 1.00 . A A .   8 PRO CD   1 1 
        4  44361 1 1  12 PRO CG   C  40.285  -2.989  -0.731 1.00 . A A .   8 PRO CG   1 1 
        4  44362 1 1  12 PRO HA   H  42.319  -4.990   0.906 1.00 . A A .   8 PRO HA   1 1 
        4  44363 1 1  12 PRO HB2  H  41.591  -2.397   0.845 1.00 . A A .   8 PRO HB2  1 1 
        4  44364 1 1  12 PRO HB3  H  42.388  -3.169  -0.541 1.00 . A A .   8 PRO HB3  1 1 
        4  44365 1 1  12 PRO HD2  H  38.675  -4.427  -0.645 1.00 . A A .   8 PRO HD2  1 1 
        4  44366 1 1  12 PRO HD3  H  39.745  -4.612  -2.050 1.00 . A A .   8 PRO HD3  1 1 
        4  44367 1 1  12 PRO HG2  H  39.573  -2.379  -0.193 1.00 . A A .   8 PRO HG2  1 1 
        4  44368 1 1  12 PRO HG3  H  40.539  -2.521  -1.669 1.00 . A A .   8 PRO HG3  1 1 
        4  44369 1 1  12 PRO N    N  40.556  -5.304  -0.235 1.00 . A A .   8 PRO N    1 1 
        4  44370 1 1  12 PRO O    O  39.424  -4.106   2.128 1.00 . A A .   8 PRO O    1 1 
        4  44371 1 1  13 LEU C    C  40.588  -3.123   5.011 1.00 . A A .   9 LEU C    1 1 
        4  44372 1 1  13 LEU CA   C  40.725  -4.566   4.512 1.00 . A A .   9 LEU CA   1 1 
        4  44373 1 1  13 LEU CB   C  41.500  -5.424   5.522 1.00 . A A .   9 LEU CB   1 1 
        4  44374 1 1  13 LEU CD1  C  42.678  -7.611   5.783 1.00 . A A .   9 LEU CD1  1 1 
        4  44375 1 1  13 LEU CD2  C  40.228  -7.573   5.321 1.00 . A A .   9 LEU CD2  1 1 
        4  44376 1 1  13 LEU CG   C  41.560  -6.876   5.040 1.00 . A A .   9 LEU CG   1 1 
        4  44377 1 1  13 LEU H    H  42.284  -4.861   3.108 1.00 . A A .   9 LEU H    1 1 
        4  44378 1 1  13 LEU HA   H  39.728  -4.974   4.431 1.00 . A A .   9 LEU HA   1 1 
        4  44379 1 1  13 LEU HB2  H  42.503  -5.046   5.631 1.00 . A A .   9 LEU HB2  1 1 
        4  44380 1 1  13 LEU HB3  H  40.999  -5.390   6.477 1.00 . A A .   9 LEU HB3  1 1 
        4  44381 1 1  13 LEU HD11 H  42.644  -8.661   5.537 1.00 . A A .   9 LEU HD11 1 1 
        4  44382 1 1  13 LEU HD12 H  42.545  -7.486   6.847 1.00 . A A .   9 LEU HD12 1 1 
        4  44383 1 1  13 LEU HD13 H  43.634  -7.203   5.489 1.00 . A A .   9 LEU HD13 1 1 
        4  44384 1 1  13 LEU HD21 H  40.234  -8.554   4.868 1.00 . A A .   9 LEU HD21 1 1 
        4  44385 1 1  13 LEU HD22 H  39.419  -6.991   4.905 1.00 . A A .   9 LEU HD22 1 1 
        4  44386 1 1  13 LEU HD23 H  40.090  -7.671   6.388 1.00 . A A .   9 LEU HD23 1 1 
        4  44387 1 1  13 LEU HG   H  41.764  -6.900   3.980 1.00 . A A .   9 LEU HG   1 1 
        4  44388 1 1  13 LEU N    N  41.335  -4.637   3.189 1.00 . A A .   9 LEU N    1 1 
        4  44389 1 1  13 LEU O    O  39.507  -2.760   5.482 1.00 . A A .   9 LEU O    1 1 
        4  44390 1 1  14 PRO C    C  40.805  -0.013   4.282 1.00 . A A .  10 PRO C    1 1 
        4  44391 1 1  14 PRO CA   C  41.477  -0.861   5.357 1.00 . A A .  10 PRO CA   1 1 
        4  44392 1 1  14 PRO CB   C  42.920  -0.410   5.573 1.00 . A A .  10 PRO CB   1 1 
        4  44393 1 1  14 PRO CD   C  42.992  -2.559   4.474 1.00 . A A .  10 PRO CD   1 1 
        4  44394 1 1  14 PRO CG   C  43.709  -1.214   4.601 1.00 . A A .  10 PRO CG   1 1 
        4  44395 1 1  14 PRO HA   H  40.934  -0.791   6.286 1.00 . A A .  10 PRO HA   1 1 
        4  44396 1 1  14 PRO HB2  H  43.018   0.647   5.364 1.00 . A A .  10 PRO HB2  1 1 
        4  44397 1 1  14 PRO HB3  H  43.242  -0.631   6.579 1.00 . A A .  10 PRO HB3  1 1 
        4  44398 1 1  14 PRO HD2  H  43.000  -2.886   3.443 1.00 . A A .  10 PRO HD2  1 1 
        4  44399 1 1  14 PRO HD3  H  43.466  -3.288   5.110 1.00 . A A .  10 PRO HD3  1 1 
        4  44400 1 1  14 PRO HG2  H  43.738  -0.709   3.645 1.00 . A A .  10 PRO HG2  1 1 
        4  44401 1 1  14 PRO HG3  H  44.709  -1.375   4.971 1.00 . A A .  10 PRO HG3  1 1 
        4  44402 1 1  14 PRO N    N  41.612  -2.291   4.937 1.00 . A A .  10 PRO N    1 1 
        4  44403 1 1  14 PRO O    O  40.891  -0.323   3.094 1.00 . A A .  10 PRO O    1 1 
        4  44404 1 1  15 LYS C    C  40.465   2.972   3.220 1.00 . A A .  11 LYS C    1 1 
        4  44405 1 1  15 LYS CA   C  39.474   1.947   3.758 1.00 . A A .  11 LYS CA   1 1 
        4  44406 1 1  15 LYS CB   C  38.303   2.661   4.440 1.00 . A A .  11 LYS CB   1 1 
        4  44407 1 1  15 LYS CD   C  36.674   2.567   2.538 1.00 . A A .  11 LYS CD   1 1 
        4  44408 1 1  15 LYS CE   C  35.829   3.408   1.580 1.00 . A A .  11 LYS CE   1 1 
        4  44409 1 1  15 LYS CG   C  37.524   3.490   3.414 1.00 . A A .  11 LYS CG   1 1 
        4  44410 1 1  15 LYS H    H  40.082   1.244   5.664 1.00 . A A .  11 LYS H    1 1 
        4  44411 1 1  15 LYS HA   H  39.095   1.361   2.934 1.00 . A A .  11 LYS HA   1 1 
        4  44412 1 1  15 LYS HB2  H  37.645   1.927   4.883 1.00 . A A .  11 LYS HB2  1 1 
        4  44413 1 1  15 LYS HB3  H  38.682   3.315   5.211 1.00 . A A .  11 LYS HB3  1 1 
        4  44414 1 1  15 LYS HD2  H  37.321   1.914   1.968 1.00 . A A .  11 LYS HD2  1 1 
        4  44415 1 1  15 LYS HD3  H  36.023   1.976   3.163 1.00 . A A .  11 LYS HD3  1 1 
        4  44416 1 1  15 LYS HE2  H  36.443   4.181   1.141 1.00 . A A .  11 LYS HE2  1 1 
        4  44417 1 1  15 LYS HE3  H  35.432   2.776   0.799 1.00 . A A .  11 LYS HE3  1 1 
        4  44418 1 1  15 LYS HG2  H  36.880   4.186   3.932 1.00 . A A .  11 LYS HG2  1 1 
        4  44419 1 1  15 LYS HG3  H  38.214   4.038   2.789 1.00 . A A .  11 LYS HG3  1 1 
        4  44420 1 1  15 LYS HZ1  H  34.460   4.947   1.892 1.00 . A A .  11 LYS HZ1  1 1 
        4  44421 1 1  15 LYS HZ2  H  34.990   4.193   3.316 1.00 . A A .  11 LYS HZ2  1 1 
        4  44422 1 1  15 LYS HZ3  H  33.877   3.405   2.304 1.00 . A A .  11 LYS HZ3  1 1 
        4  44423 1 1  15 LYS N    N  40.133   1.054   4.705 1.00 . A A .  11 LYS N    1 1 
        4  44424 1 1  15 LYS NZ   N  34.704   4.036   2.330 1.00 . A A .  11 LYS NZ   1 1 
        4  44425 1 1  15 LYS O    O  40.658   4.035   3.812 1.00 . A A .  11 LYS O    1 1 
        4  44426 1 1  16 VAL C    C  41.902   3.543  -0.040 1.00 . A A .  12 VAL C    1 1 
        4  44427 1 1  16 VAL CA   C  42.061   3.545   1.479 1.00 . A A .  12 VAL CA   1 1 
        4  44428 1 1  16 VAL CB   C  43.482   3.121   1.875 1.00 . A A .  12 VAL CB   1 1 
        4  44429 1 1  16 VAL CG1  C  43.776   1.709   1.359 1.00 . A A .  12 VAL CG1  1 1 
        4  44430 1 1  16 VAL CG2  C  44.503   4.100   1.289 1.00 . A A .  12 VAL CG2  1 1 
        4  44431 1 1  16 VAL H    H  40.896   1.787   1.667 1.00 . A A .  12 VAL H    1 1 
        4  44432 1 1  16 VAL HA   H  41.886   4.547   1.843 1.00 . A A .  12 VAL HA   1 1 
        4  44433 1 1  16 VAL HB   H  43.563   3.125   2.953 1.00 . A A .  12 VAL HB   1 1 
        4  44434 1 1  16 VAL HG11 H  44.744   1.388   1.715 1.00 . A A .  12 VAL HG11 1 1 
        4  44435 1 1  16 VAL HG12 H  43.773   1.713   0.279 1.00 . A A .  12 VAL HG12 1 1 
        4  44436 1 1  16 VAL HG13 H  43.016   1.029   1.718 1.00 . A A .  12 VAL HG13 1 1 
        4  44437 1 1  16 VAL HG21 H  44.216   5.111   1.537 1.00 . A A .  12 VAL HG21 1 1 
        4  44438 1 1  16 VAL HG22 H  44.532   3.989   0.214 1.00 . A A .  12 VAL HG22 1 1 
        4  44439 1 1  16 VAL HG23 H  45.480   3.891   1.698 1.00 . A A .  12 VAL HG23 1 1 
        4  44440 1 1  16 VAL N    N  41.090   2.647   2.094 1.00 . A A .  12 VAL N    1 1 
        4  44441 1 1  16 VAL O    O  41.598   2.511  -0.640 1.00 . A A .  12 VAL O    1 1 
        4  44442 1 1  17 GLU C    C  43.384   4.528  -2.733 1.00 . A A .  13 GLU C    1 1 
        4  44443 1 1  17 GLU CA   C  42.024   4.810  -2.106 1.00 . A A .  13 GLU CA   1 1 
        4  44444 1 1  17 GLU CB   C  41.558   6.211  -2.504 1.00 . A A .  13 GLU CB   1 1 
        4  44445 1 1  17 GLU CD   C  39.609   7.834  -2.370 1.00 . A A .  13 GLU CD   1 1 
        4  44446 1 1  17 GLU CG   C  40.161   6.474  -1.929 1.00 . A A .  13 GLU CG   1 1 
        4  44447 1 1  17 GLU H    H  42.317   5.498  -0.124 1.00 . A A .  13 GLU H    1 1 
        4  44448 1 1  17 GLU HA   H  41.310   4.086  -2.474 1.00 . A A .  13 GLU HA   1 1 
        4  44449 1 1  17 GLU HB2  H  42.251   6.943  -2.117 1.00 . A A .  13 GLU HB2  1 1 
        4  44450 1 1  17 GLU HB3  H  41.520   6.286  -3.582 1.00 . A A .  13 GLU HB3  1 1 
        4  44451 1 1  17 GLU HG2  H  39.490   5.697  -2.266 1.00 . A A .  13 GLU HG2  1 1 
        4  44452 1 1  17 GLU HG3  H  40.215   6.447  -0.850 1.00 . A A .  13 GLU HG3  1 1 
        4  44453 1 1  17 GLU N    N  42.107   4.703  -0.656 1.00 . A A .  13 GLU N    1 1 
        4  44454 1 1  17 GLU O    O  44.368   5.200  -2.423 1.00 . A A .  13 GLU O    1 1 
        4  44455 1 1  17 GLU OE1  O  40.351   8.624  -2.939 1.00 . A A .  13 GLU OE1  1 1 
        4  44456 1 1  17 GLU OE2  O  38.437   8.069  -2.129 1.00 . A A .  13 GLU OE2  1 1 
        4  44457 1 1  18 LEU C    C  44.814   3.895  -5.606 1.00 . A A .  14 LEU C    1 1 
        4  44458 1 1  18 LEU CA   C  44.691   3.171  -4.261 1.00 . A A .  14 LEU CA   1 1 
        4  44459 1 1  18 LEU CB   C  44.741   1.658  -4.487 1.00 . A A .  14 LEU CB   1 1 
        4  44460 1 1  18 LEU CD1  C  44.257  -0.528  -3.373 1.00 . A A .  14 LEU CD1  1 1 
        4  44461 1 1  18 LEU CD2  C  46.023   0.979  -2.452 1.00 . A A .  14 LEU CD2  1 1 
        4  44462 1 1  18 LEU CG   C  44.657   0.931  -3.143 1.00 . A A .  14 LEU CG   1 1 
        4  44463 1 1  18 LEU H    H  42.620   3.036  -3.828 1.00 . A A .  14 LEU H    1 1 
        4  44464 1 1  18 LEU HA   H  45.501   3.453  -3.607 1.00 . A A .  14 LEU HA   1 1 
        4  44465 1 1  18 LEU HB2  H  43.909   1.361  -5.110 1.00 . A A .  14 LEU HB2  1 1 
        4  44466 1 1  18 LEU HB3  H  45.666   1.397  -4.977 1.00 . A A .  14 LEU HB3  1 1 
        4  44467 1 1  18 LEU HD11 H  44.094  -1.012  -2.421 1.00 . A A .  14 LEU HD11 1 1 
        4  44468 1 1  18 LEU HD12 H  45.046  -1.038  -3.907 1.00 . A A .  14 LEU HD12 1 1 
        4  44469 1 1  18 LEU HD13 H  43.348  -0.564  -3.956 1.00 . A A .  14 LEU HD13 1 1 
        4  44470 1 1  18 LEU HD21 H  46.294   2.007  -2.262 1.00 . A A .  14 LEU HD21 1 1 
        4  44471 1 1  18 LEU HD22 H  46.765   0.523  -3.090 1.00 . A A .  14 LEU HD22 1 1 
        4  44472 1 1  18 LEU HD23 H  45.971   0.441  -1.518 1.00 . A A .  14 LEU HD23 1 1 
        4  44473 1 1  18 LEU HG   H  43.919   1.410  -2.517 1.00 . A A .  14 LEU HG   1 1 
        4  44474 1 1  18 LEU N    N  43.436   3.533  -3.613 1.00 . A A .  14 LEU N    1 1 
        4  44475 1 1  18 LEU O    O  43.797   4.084  -6.278 1.00 . A A .  14 LEU O    1 1 
        4  44476 1 1  19 PRO C    C  45.689   4.116  -8.506 1.00 . A A .  15 PRO C    1 1 
        4  44477 1 1  19 PRO CA   C  46.158   4.995  -7.342 1.00 . A A .  15 PRO CA   1 1 
        4  44478 1 1  19 PRO CB   C  47.657   5.294  -7.447 1.00 . A A .  15 PRO CB   1 1 
        4  44479 1 1  19 PRO CD   C  47.299   4.180  -5.340 1.00 . A A .  15 PRO CD   1 1 
        4  44480 1 1  19 PRO CG   C  48.181   5.199  -6.057 1.00 . A A .  15 PRO CG   1 1 
        4  44481 1 1  19 PRO HA   H  45.608   5.923  -7.337 1.00 . A A .  15 PRO HA   1 1 
        4  44482 1 1  19 PRO HB2  H  48.143   4.567  -8.082 1.00 . A A .  15 PRO HB2  1 1 
        4  44483 1 1  19 PRO HB3  H  47.815   6.290  -7.829 1.00 . A A .  15 PRO HB3  1 1 
        4  44484 1 1  19 PRO HD2  H  47.705   3.184  -5.452 1.00 . A A .  15 PRO HD2  1 1 
        4  44485 1 1  19 PRO HD3  H  47.199   4.441  -4.299 1.00 . A A .  15 PRO HD3  1 1 
        4  44486 1 1  19 PRO HG2  H  49.210   4.867  -6.070 1.00 . A A .  15 PRO HG2  1 1 
        4  44487 1 1  19 PRO HG3  H  48.102   6.154  -5.562 1.00 . A A .  15 PRO HG3  1 1 
        4  44488 1 1  19 PRO N    N  45.996   4.302  -6.024 1.00 . A A .  15 PRO N    1 1 
        4  44489 1 1  19 PRO O    O  45.592   2.899  -8.352 1.00 . A A .  15 PRO O    1 1 
        4  44490 1 1  20 PRO C    C  45.865   2.801 -11.252 1.00 . A A .  16 PRO C    1 1 
        4  44491 1 1  20 PRO CA   C  44.886   3.890 -10.817 1.00 . A A .  16 PRO CA   1 1 
        4  44492 1 1  20 PRO CB   C  44.685   4.917 -11.938 1.00 . A A .  16 PRO CB   1 1 
        4  44493 1 1  20 PRO CD   C  45.453   6.124  -9.998 1.00 . A A .  16 PRO CD   1 1 
        4  44494 1 1  20 PRO CG   C  44.596   6.238 -11.255 1.00 . A A .  16 PRO CG   1 1 
        4  44495 1 1  20 PRO HA   H  43.938   3.445 -10.572 1.00 . A A .  16 PRO HA   1 1 
        4  44496 1 1  20 PRO HB2  H  45.526   4.901 -12.618 1.00 . A A .  16 PRO HB2  1 1 
        4  44497 1 1  20 PRO HB3  H  43.767   4.718 -12.468 1.00 . A A .  16 PRO HB3  1 1 
        4  44498 1 1  20 PRO HD2  H  46.471   6.424 -10.207 1.00 . A A .  16 PRO HD2  1 1 
        4  44499 1 1  20 PRO HD3  H  45.036   6.714  -9.197 1.00 . A A .  16 PRO HD3  1 1 
        4  44500 1 1  20 PRO HG2  H  44.976   7.016 -11.904 1.00 . A A .  16 PRO HG2  1 1 
        4  44501 1 1  20 PRO HG3  H  43.575   6.448 -10.976 1.00 . A A .  16 PRO HG3  1 1 
        4  44502 1 1  20 PRO N    N  45.387   4.688  -9.655 1.00 . A A .  16 PRO N    1 1 
        4  44503 1 1  20 PRO O    O  45.462   1.682 -11.569 1.00 . A A .  16 PRO O    1 1 
        4  44504 1 1  21 ASP C    C  48.601   1.201 -10.609 1.00 . A A .  17 ASP C    1 1 
        4  44505 1 1  21 ASP CA   C  48.174   2.187 -11.707 1.00 . A A .  17 ASP CA   1 1 
        4  44506 1 1  21 ASP CB   C  49.402   2.953 -12.206 1.00 . A A .  17 ASP CB   1 1 
        4  44507 1 1  21 ASP CG   C  50.035   3.749 -11.068 1.00 . A A .  17 ASP CG   1 1 
        4  44508 1 1  21 ASP H    H  47.412   4.033 -10.974 1.00 . A A .  17 ASP H    1 1 
        4  44509 1 1  21 ASP HA   H  47.776   1.619 -12.534 1.00 . A A .  17 ASP HA   1 1 
        4  44510 1 1  21 ASP HB2  H  50.126   2.252 -12.595 1.00 . A A .  17 ASP HB2  1 1 
        4  44511 1 1  21 ASP HB3  H  49.104   3.632 -12.991 1.00 . A A .  17 ASP HB3  1 1 
        4  44512 1 1  21 ASP N    N  47.149   3.136 -11.266 1.00 . A A .  17 ASP N    1 1 
        4  44513 1 1  21 ASP O    O  49.515   0.400 -10.818 1.00 . A A .  17 ASP O    1 1 
        4  44514 1 1  21 ASP OD1  O  49.295   4.352 -10.307 1.00 . A A .  17 ASP OD1  1 1 
        4  44515 1 1  21 ASP OD2  O  51.252   3.744 -10.973 1.00 . A A .  17 ASP OD2  1 1 
        4  44516 1 1  22 PHE C    C  48.234  -1.113  -8.799 1.00 . A A .  18 PHE C    1 1 
        4  44517 1 1  22 PHE CA   C  48.300   0.342  -8.352 1.00 . A A .  18 PHE CA   1 1 
        4  44518 1 1  22 PHE CB   C  47.362   0.561  -7.165 1.00 . A A .  18 PHE CB   1 1 
        4  44519 1 1  22 PHE CD1  C  48.729   0.417  -5.050 1.00 . A A .  18 PHE CD1  1 1 
        4  44520 1 1  22 PHE CD2  C  47.271  -1.433  -5.624 1.00 . A A .  18 PHE CD2  1 1 
        4  44521 1 1  22 PHE CE1  C  49.133  -0.261  -3.894 1.00 . A A .  18 PHE CE1  1 1 
        4  44522 1 1  22 PHE CE2  C  47.674  -2.110  -4.467 1.00 . A A .  18 PHE CE2  1 1 
        4  44523 1 1  22 PHE CG   C  47.798  -0.169  -5.916 1.00 . A A .  18 PHE CG   1 1 
        4  44524 1 1  22 PHE CZ   C  48.606  -1.524  -3.602 1.00 . A A .  18 PHE CZ   1 1 
        4  44525 1 1  22 PHE H    H  47.170   1.829  -9.352 1.00 . A A .  18 PHE H    1 1 
        4  44526 1 1  22 PHE HA   H  49.310   0.569  -8.047 1.00 . A A .  18 PHE HA   1 1 
        4  44527 1 1  22 PHE HB2  H  47.321   1.617  -6.946 1.00 . A A .  18 PHE HB2  1 1 
        4  44528 1 1  22 PHE HB3  H  46.372   0.228  -7.441 1.00 . A A .  18 PHE HB3  1 1 
        4  44529 1 1  22 PHE HD1  H  49.137   1.392  -5.275 1.00 . A A .  18 PHE HD1  1 1 
        4  44530 1 1  22 PHE HD2  H  46.552  -1.885  -6.291 1.00 . A A .  18 PHE HD2  1 1 
        4  44531 1 1  22 PHE HE1  H  49.852   0.192  -3.227 1.00 . A A .  18 PHE HE1  1 1 
        4  44532 1 1  22 PHE HE2  H  47.266  -3.085  -4.243 1.00 . A A .  18 PHE HE2  1 1 
        4  44533 1 1  22 PHE HZ   H  48.916  -2.047  -2.710 1.00 . A A .  18 PHE HZ   1 1 
        4  44534 1 1  22 PHE N    N  47.932   1.223  -9.455 1.00 . A A .  18 PHE N    1 1 
        4  44535 1 1  22 PHE O    O  49.156  -1.889  -8.558 1.00 . A A .  18 PHE O    1 1 
        4  44536 1 1  23 VAL C    C  48.158  -3.313 -10.776 1.00 . A A .  19 VAL C    1 1 
        4  44537 1 1  23 VAL CA   C  46.966  -2.843  -9.942 1.00 . A A .  19 VAL CA   1 1 
        4  44538 1 1  23 VAL CB   C  45.669  -2.953 -10.757 1.00 . A A .  19 VAL CB   1 1 
        4  44539 1 1  23 VAL CG1  C  45.425  -4.409 -11.167 1.00 . A A .  19 VAL CG1  1 1 
        4  44540 1 1  23 VAL CG2  C  44.486  -2.474  -9.912 1.00 . A A .  19 VAL CG2  1 1 
        4  44541 1 1  23 VAL H    H  46.493  -0.786  -9.727 1.00 . A A .  19 VAL H    1 1 
        4  44542 1 1  23 VAL HA   H  46.880  -3.478  -9.072 1.00 . A A .  19 VAL HA   1 1 
        4  44543 1 1  23 VAL HB   H  45.751  -2.341 -11.643 1.00 . A A .  19 VAL HB   1 1 
        4  44544 1 1  23 VAL HG11 H  46.187  -4.719 -11.867 1.00 . A A .  19 VAL HG11 1 1 
        4  44545 1 1  23 VAL HG12 H  44.454  -4.493 -11.632 1.00 . A A .  19 VAL HG12 1 1 
        4  44546 1 1  23 VAL HG13 H  45.461  -5.040 -10.292 1.00 . A A .  19 VAL HG13 1 1 
        4  44547 1 1  23 VAL HG21 H  44.702  -1.499  -9.505 1.00 . A A .  19 VAL HG21 1 1 
        4  44548 1 1  23 VAL HG22 H  44.316  -3.171  -9.104 1.00 . A A .  19 VAL HG22 1 1 
        4  44549 1 1  23 VAL HG23 H  43.601  -2.418 -10.531 1.00 . A A .  19 VAL HG23 1 1 
        4  44550 1 1  23 VAL N    N  47.160  -1.466  -9.498 1.00 . A A .  19 VAL N    1 1 
        4  44551 1 1  23 VAL O    O  48.660  -4.420 -10.585 1.00 . A A .  19 VAL O    1 1 
        4  44552 1 1  24 ASP C    C  50.985  -3.154 -11.747 1.00 . A A .  20 ASP C    1 1 
        4  44553 1 1  24 ASP CA   C  49.733  -2.822 -12.557 1.00 . A A .  20 ASP CA   1 1 
        4  44554 1 1  24 ASP CB   C  50.033  -1.677 -13.527 1.00 . A A .  20 ASP CB   1 1 
        4  44555 1 1  24 ASP CG   C  48.849  -1.446 -14.464 1.00 . A A .  20 ASP CG   1 1 
        4  44556 1 1  24 ASP H    H  48.227  -1.565 -11.750 1.00 . A A .  20 ASP H    1 1 
        4  44557 1 1  24 ASP HA   H  49.450  -3.693 -13.128 1.00 . A A .  20 ASP HA   1 1 
        4  44558 1 1  24 ASP HB2  H  50.223  -0.774 -12.964 1.00 . A A .  20 ASP HB2  1 1 
        4  44559 1 1  24 ASP HB3  H  50.906  -1.924 -14.111 1.00 . A A .  20 ASP HB3  1 1 
        4  44560 1 1  24 ASP N    N  48.624  -2.457 -11.679 1.00 . A A .  20 ASP N    1 1 
        4  44561 1 1  24 ASP O    O  51.666  -4.143 -12.018 1.00 . A A .  20 ASP O    1 1 
        4  44562 1 1  24 ASP OD1  O  48.161  -2.405 -14.775 1.00 . A A .  20 ASP OD1  1 1 
        4  44563 1 1  24 ASP OD2  O  48.648  -0.309 -14.860 1.00 . A A .  20 ASP OD2  1 1 
        4  44564 1 1  25 VAL C    C  52.401  -3.893  -9.188 1.00 . A A .  21 VAL C    1 1 
        4  44565 1 1  25 VAL CA   C  52.463  -2.551  -9.918 1.00 . A A .  21 VAL CA   1 1 
        4  44566 1 1  25 VAL CB   C  52.638  -1.401  -8.919 1.00 . A A .  21 VAL CB   1 1 
        4  44567 1 1  25 VAL CG1  C  53.946  -1.578  -8.143 1.00 . A A .  21 VAL CG1  1 1 
        4  44568 1 1  25 VAL CG2  C  52.681  -0.069  -9.672 1.00 . A A .  21 VAL CG2  1 1 
        4  44569 1 1  25 VAL H    H  50.624  -1.645 -10.483 1.00 . A A .  21 VAL H    1 1 
        4  44570 1 1  25 VAL HA   H  53.316  -2.579 -10.579 1.00 . A A .  21 VAL HA   1 1 
        4  44571 1 1  25 VAL HB   H  51.808  -1.397  -8.227 1.00 . A A .  21 VAL HB   1 1 
        4  44572 1 1  25 VAL HG11 H  54.778  -1.566  -8.831 1.00 . A A .  21 VAL HG11 1 1 
        4  44573 1 1  25 VAL HG12 H  53.928  -2.519  -7.615 1.00 . A A .  21 VAL HG12 1 1 
        4  44574 1 1  25 VAL HG13 H  54.056  -0.770  -7.433 1.00 . A A .  21 VAL HG13 1 1 
        4  44575 1 1  25 VAL HG21 H  52.671   0.746  -8.963 1.00 . A A .  21 VAL HG21 1 1 
        4  44576 1 1  25 VAL HG22 H  51.821   0.007 -10.321 1.00 . A A .  21 VAL HG22 1 1 
        4  44577 1 1  25 VAL HG23 H  53.584  -0.019 -10.263 1.00 . A A .  21 VAL HG23 1 1 
        4  44578 1 1  25 VAL N    N  51.262  -2.350 -10.725 1.00 . A A .  21 VAL N    1 1 
        4  44579 1 1  25 VAL O    O  53.365  -4.660  -9.206 1.00 . A A .  21 VAL O    1 1 
        4  44580 1 1  26 ILE C    C  51.384  -6.641  -8.810 1.00 . A A .  22 ILE C    1 1 
        4  44581 1 1  26 ILE CA   C  51.101  -5.469  -7.866 1.00 . A A .  22 ILE CA   1 1 
        4  44582 1 1  26 ILE CB   C  49.679  -5.576  -7.295 1.00 . A A .  22 ILE CB   1 1 
        4  44583 1 1  26 ILE CD1  C  50.383  -4.331  -5.193 1.00 . A A .  22 ILE CD1  1 1 
        4  44584 1 1  26 ILE CG1  C  49.391  -4.389  -6.362 1.00 . A A .  22 ILE CG1  1 1 
        4  44585 1 1  26 ILE CG2  C  49.508  -6.890  -6.522 1.00 . A A .  22 ILE CG2  1 1 
        4  44586 1 1  26 ILE H    H  50.529  -3.548  -8.569 1.00 . A A .  22 ILE H    1 1 
        4  44587 1 1  26 ILE HA   H  51.808  -5.511  -7.052 1.00 . A A .  22 ILE HA   1 1 
        4  44588 1 1  26 ILE HB   H  48.974  -5.561  -8.112 1.00 . A A .  22 ILE HB   1 1 
        4  44589 1 1  26 ILE HD11 H  50.078  -3.555  -4.507 1.00 . A A .  22 ILE HD11 1 1 
        4  44590 1 1  26 ILE HD12 H  51.371  -4.106  -5.567 1.00 . A A .  22 ILE HD12 1 1 
        4  44591 1 1  26 ILE HD13 H  50.400  -5.277  -4.673 1.00 . A A .  22 ILE HD13 1 1 
        4  44592 1 1  26 ILE HG12 H  49.462  -3.473  -6.925 1.00 . A A .  22 ILE HG12 1 1 
        4  44593 1 1  26 ILE HG13 H  48.389  -4.484  -5.970 1.00 . A A .  22 ILE HG13 1 1 
        4  44594 1 1  26 ILE HG21 H  49.240  -7.677  -7.211 1.00 . A A .  22 ILE HG21 1 1 
        4  44595 1 1  26 ILE HG22 H  48.729  -6.779  -5.783 1.00 . A A .  22 ILE HG22 1 1 
        4  44596 1 1  26 ILE HG23 H  50.437  -7.142  -6.031 1.00 . A A .  22 ILE HG23 1 1 
        4  44597 1 1  26 ILE N    N  51.264  -4.195  -8.566 1.00 . A A .  22 ILE N    1 1 
        4  44598 1 1  26 ILE O    O  52.109  -7.571  -8.458 1.00 . A A .  22 ILE O    1 1 
        4  44599 1 1  27 ARG C    C  52.521  -7.932 -11.214 1.00 . A A .  23 ARG C    1 1 
        4  44600 1 1  27 ARG CA   C  51.033  -7.655 -10.995 1.00 . A A .  23 ARG CA   1 1 
        4  44601 1 1  27 ARG CB   C  50.381  -7.259 -12.322 1.00 . A A .  23 ARG CB   1 1 
        4  44602 1 1  27 ARG CD   C  49.708  -8.052 -14.589 1.00 . A A .  23 ARG CD   1 1 
        4  44603 1 1  27 ARG CG   C  50.444  -8.431 -13.303 1.00 . A A .  23 ARG CG   1 1 
        4  44604 1 1  27 ARG CZ   C  49.863  -6.081 -16.076 1.00 . A A .  23 ARG CZ   1 1 
        4  44605 1 1  27 ARG H    H  50.251  -5.832 -10.245 1.00 . A A .  23 ARG H    1 1 
        4  44606 1 1  27 ARG HA   H  50.560  -8.555 -10.634 1.00 . A A .  23 ARG HA   1 1 
        4  44607 1 1  27 ARG HB2  H  49.349  -6.991 -12.148 1.00 . A A .  23 ARG HB2  1 1 
        4  44608 1 1  27 ARG HB3  H  50.907  -6.413 -12.742 1.00 . A A .  23 ARG HB3  1 1 
        4  44609 1 1  27 ARG HD2  H  49.619  -8.924 -15.220 1.00 . A A .  23 ARG HD2  1 1 
        4  44610 1 1  27 ARG HD3  H  48.721  -7.691 -14.337 1.00 . A A .  23 ARG HD3  1 1 
        4  44611 1 1  27 ARG HE   H  51.422  -6.984 -15.208 1.00 . A A .  23 ARG HE   1 1 
        4  44612 1 1  27 ARG HG2  H  51.477  -8.656 -13.529 1.00 . A A .  23 ARG HG2  1 1 
        4  44613 1 1  27 ARG HG3  H  49.973  -9.296 -12.862 1.00 . A A .  23 ARG HG3  1 1 
        4  44614 1 1  27 ARG HH11 H  47.975  -6.730 -15.848 1.00 . A A .  23 ARG HH11 1 1 
        4  44615 1 1  27 ARG HH12 H  48.170  -5.339 -16.858 1.00 . A A .  23 ARG HH12 1 1 
        4  44616 1 1  27 ARG HH21 H  51.602  -5.195 -16.520 1.00 . A A .  23 ARG HH21 1 1 
        4  44617 1 1  27 ARG HH22 H  50.194  -4.482 -17.235 1.00 . A A .  23 ARG HH22 1 1 
        4  44618 1 1  27 ARG N    N  50.827  -6.589 -10.016 1.00 . A A .  23 ARG N    1 1 
        4  44619 1 1  27 ARG NE   N  50.448  -7.009 -15.303 1.00 . A A .  23 ARG NE   1 1 
        4  44620 1 1  27 ARG NH1  N  48.567  -6.048 -16.276 1.00 . A A .  23 ARG NH1  1 1 
        4  44621 1 1  27 ARG NH2  N  50.612  -5.182 -16.656 1.00 . A A .  23 ARG NH2  1 1 
        4  44622 1 1  27 ARG O    O  52.964  -9.080 -11.147 1.00 . A A .  23 ARG O    1 1 
        4  44623 1 1  28 ILE C    C  55.428  -7.714 -10.535 1.00 . A A .  24 ILE C    1 1 
        4  44624 1 1  28 ILE CA   C  54.724  -7.021 -11.703 1.00 . A A .  24 ILE CA   1 1 
        4  44625 1 1  28 ILE CB   C  55.355  -5.646 -11.964 1.00 . A A .  24 ILE CB   1 1 
        4  44626 1 1  28 ILE CD1  C  55.100  -3.514 -13.249 1.00 . A A .  24 ILE CD1  1 1 
        4  44627 1 1  28 ILE CG1  C  54.645  -4.971 -13.141 1.00 . A A .  24 ILE CG1  1 1 
        4  44628 1 1  28 ILE CG2  C  56.840  -5.800 -12.311 1.00 . A A .  24 ILE CG2  1 1 
        4  44629 1 1  28 ILE H    H  52.893  -5.980 -11.439 1.00 . A A .  24 ILE H    1 1 
        4  44630 1 1  28 ILE HA   H  54.852  -7.632 -12.583 1.00 . A A .  24 ILE HA   1 1 
        4  44631 1 1  28 ILE HB   H  55.254  -5.032 -11.082 1.00 . A A .  24 ILE HB   1 1 
        4  44632 1 1  28 ILE HD11 H  55.117  -3.069 -12.263 1.00 . A A .  24 ILE HD11 1 1 
        4  44633 1 1  28 ILE HD12 H  54.414  -2.969 -13.879 1.00 . A A .  24 ILE HD12 1 1 
        4  44634 1 1  28 ILE HD13 H  56.091  -3.478 -13.677 1.00 . A A .  24 ILE HD13 1 1 
        4  44635 1 1  28 ILE HG12 H  54.887  -5.493 -14.055 1.00 . A A .  24 ILE HG12 1 1 
        4  44636 1 1  28 ILE HG13 H  53.577  -5.001 -12.982 1.00 . A A .  24 ILE HG13 1 1 
        4  44637 1 1  28 ILE HG21 H  57.345  -6.316 -11.508 1.00 . A A .  24 ILE HG21 1 1 
        4  44638 1 1  28 ILE HG22 H  57.282  -4.823 -12.444 1.00 . A A .  24 ILE HG22 1 1 
        4  44639 1 1  28 ILE HG23 H  56.941  -6.369 -13.224 1.00 . A A .  24 ILE HG23 1 1 
        4  44640 1 1  28 ILE N    N  53.293  -6.875 -11.444 1.00 . A A .  24 ILE N    1 1 
        4  44641 1 1  28 ILE O    O  56.324  -8.530 -10.743 1.00 . A A .  24 ILE O    1 1 
        4  44642 1 1  29 LYS C    C  55.320  -9.413  -7.924 1.00 . A A .  25 LYS C    1 1 
        4  44643 1 1  29 LYS CA   C  55.689  -7.942  -8.129 1.00 . A A .  25 LYS CA   1 1 
        4  44644 1 1  29 LYS CB   C  55.287  -7.147  -6.885 1.00 . A A .  25 LYS CB   1 1 
        4  44645 1 1  29 LYS CD   C  55.523  -4.959  -5.701 1.00 . A A .  25 LYS CD   1 1 
        4  44646 1 1  29 LYS CE   C  55.954  -3.497  -5.848 1.00 . A A .  25 LYS CE   1 1 
        4  44647 1 1  29 LYS CG   C  55.833  -5.721  -6.990 1.00 . A A .  25 LYS CG   1 1 
        4  44648 1 1  29 LYS H    H  54.359  -6.678  -9.198 1.00 . A A .  25 LYS H    1 1 
        4  44649 1 1  29 LYS HA   H  56.758  -7.870  -8.248 1.00 . A A .  25 LYS HA   1 1 
        4  44650 1 1  29 LYS HB2  H  54.211  -7.115  -6.810 1.00 . A A .  25 LYS HB2  1 1 
        4  44651 1 1  29 LYS HB3  H  55.696  -7.621  -6.006 1.00 . A A .  25 LYS HB3  1 1 
        4  44652 1 1  29 LYS HD2  H  54.462  -5.002  -5.504 1.00 . A A .  25 LYS HD2  1 1 
        4  44653 1 1  29 LYS HD3  H  56.060  -5.406  -4.879 1.00 . A A .  25 LYS HD3  1 1 
        4  44654 1 1  29 LYS HE2  H  55.800  -3.176  -6.869 1.00 . A A .  25 LYS HE2  1 1 
        4  44655 1 1  29 LYS HE3  H  55.368  -2.880  -5.185 1.00 . A A .  25 LYS HE3  1 1 
        4  44656 1 1  29 LYS HG2  H  56.903  -5.756  -7.140 1.00 . A A .  25 LYS HG2  1 1 
        4  44657 1 1  29 LYS HG3  H  55.369  -5.217  -7.824 1.00 . A A .  25 LYS HG3  1 1 
        4  44658 1 1  29 LYS HZ1  H  57.494  -3.196  -4.480 1.00 . A A .  25 LYS HZ1  1 1 
        4  44659 1 1  29 LYS HZ2  H  57.811  -2.571  -6.024 1.00 . A A .  25 LYS HZ2  1 1 
        4  44660 1 1  29 LYS HZ3  H  57.894  -4.245  -5.753 1.00 . A A .  25 LYS HZ3  1 1 
        4  44661 1 1  29 LYS N    N  55.050  -7.364  -9.310 1.00 . A A .  25 LYS N    1 1 
        4  44662 1 1  29 LYS NZ   N  57.397  -3.368  -5.500 1.00 . A A .  25 LYS NZ   1 1 
        4  44663 1 1  29 LYS O    O  56.160 -10.213  -7.514 1.00 . A A .  25 LYS O    1 1 
        4  44664 1 1  30 LEU C    C  54.019 -12.195  -8.801 1.00 . A A .  26 LEU C    1 1 
        4  44665 1 1  30 LEU CA   C  53.565 -11.093  -7.845 1.00 . A A .  26 LEU CA   1 1 
        4  44666 1 1  30 LEU CB   C  52.036 -11.080  -7.786 1.00 . A A .  26 LEU CB   1 1 
        4  44667 1 1  30 LEU CD1  C  50.056 -10.097  -6.627 1.00 . A A .  26 LEU CD1  1 1 
        4  44668 1 1  30 LEU CD2  C  51.859 -11.183  -5.292 1.00 . A A .  26 LEU CD2  1 1 
        4  44669 1 1  30 LEU CG   C  51.563 -10.338  -6.534 1.00 . A A .  26 LEU CG   1 1 
        4  44670 1 1  30 LEU H    H  53.485  -9.142  -8.678 1.00 . A A .  26 LEU H    1 1 
        4  44671 1 1  30 LEU HA   H  53.943 -11.336  -6.865 1.00 . A A .  26 LEU HA   1 1 
        4  44672 1 1  30 LEU HB2  H  51.649 -10.583  -8.665 1.00 . A A .  26 LEU HB2  1 1 
        4  44673 1 1  30 LEU HB3  H  51.670 -12.095  -7.760 1.00 . A A .  26 LEU HB3  1 1 
        4  44674 1 1  30 LEU HD11 H  49.818  -9.673  -7.592 1.00 . A A .  26 LEU HD11 1 1 
        4  44675 1 1  30 LEU HD12 H  49.751  -9.413  -5.849 1.00 . A A .  26 LEU HD12 1 1 
        4  44676 1 1  30 LEU HD13 H  49.532 -11.034  -6.506 1.00 . A A .  26 LEU HD13 1 1 
        4  44677 1 1  30 LEU HD21 H  51.201 -10.883  -4.488 1.00 . A A .  26 LEU HD21 1 1 
        4  44678 1 1  30 LEU HD22 H  52.885 -11.033  -4.991 1.00 . A A .  26 LEU HD22 1 1 
        4  44679 1 1  30 LEU HD23 H  51.699 -12.226  -5.519 1.00 . A A .  26 LEU HD23 1 1 
        4  44680 1 1  30 LEU HG   H  52.076  -9.390  -6.460 1.00 . A A .  26 LEU HG   1 1 
        4  44681 1 1  30 LEU N    N  54.071  -9.770  -8.209 1.00 . A A .  26 LEU N    1 1 
        4  44682 1 1  30 LEU O    O  54.249 -13.322  -8.363 1.00 . A A .  26 LEU O    1 1 
        4  44683 1 1  31 GLN C    C  55.667 -13.795 -10.644 1.00 . A A .  27 GLN C    1 1 
        4  44684 1 1  31 GLN CA   C  54.482 -12.931 -11.085 1.00 . A A .  27 GLN CA   1 1 
        4  44685 1 1  31 GLN CB   C  54.797 -12.286 -12.438 1.00 . A A .  27 GLN CB   1 1 
        4  44686 1 1  31 GLN CD   C  56.250 -10.637 -13.632 1.00 . A A .  27 GLN CD   1 1 
        4  44687 1 1  31 GLN CG   C  56.001 -11.352 -12.308 1.00 . A A .  27 GLN CG   1 1 
        4  44688 1 1  31 GLN H    H  53.919 -10.994 -10.405 1.00 . A A .  27 GLN H    1 1 
        4  44689 1 1  31 GLN HA   H  53.624 -13.574 -11.219 1.00 . A A .  27 GLN HA   1 1 
        4  44690 1 1  31 GLN HB2  H  55.020 -13.058 -13.158 1.00 . A A .  27 GLN HB2  1 1 
        4  44691 1 1  31 GLN HB3  H  53.941 -11.719 -12.773 1.00 . A A .  27 GLN HB3  1 1 
        4  44692 1 1  31 GLN HE21 H  54.723  -9.389 -13.408 1.00 . A A .  27 GLN HE21 1 1 
        4  44693 1 1  31 GLN HE22 H  55.616  -9.190 -14.836 1.00 . A A .  27 GLN HE22 1 1 
        4  44694 1 1  31 GLN HG2  H  55.804 -10.625 -11.536 1.00 . A A .  27 GLN HG2  1 1 
        4  44695 1 1  31 GLN HG3  H  56.875 -11.929 -12.045 1.00 . A A .  27 GLN HG3  1 1 
        4  44696 1 1  31 GLN N    N  54.129 -11.903 -10.099 1.00 . A A .  27 GLN N    1 1 
        4  44697 1 1  31 GLN NE2  N  55.465  -9.657 -13.988 1.00 . A A .  27 GLN NE2  1 1 
        4  44698 1 1  31 GLN O    O  56.669 -13.289 -10.137 1.00 . A A .  27 GLN O    1 1 
        4  44699 1 1  31 GLN OE1  O  57.177 -10.983 -14.363 1.00 . A A .  27 GLN OE1  1 1 
        4  44700 1 1  32 GLY C    C  56.215 -16.773  -9.118 1.00 . A A .  28 GLY C    1 1 
        4  44701 1 1  32 GLY CA   C  56.565 -16.056 -10.429 1.00 . A A .  28 GLY CA   1 1 
        4  44702 1 1  32 GLY H    H  54.734 -15.437 -11.296 1.00 . A A .  28 GLY H    1 1 
        4  44703 1 1  32 GLY HA2  H  56.671 -16.798 -11.206 1.00 . A A .  28 GLY HA2  1 1 
        4  44704 1 1  32 GLY HA3  H  57.501 -15.533 -10.306 1.00 . A A .  28 GLY HA3  1 1 
        4  44705 1 1  32 GLY N    N  55.534 -15.104 -10.843 1.00 . A A .  28 GLY N    1 1 
        4  44706 1 1  32 GLY O    O  56.756 -17.843  -8.837 1.00 . A A .  28 GLY O    1 1 
        4  44707 1 1  33 LYS C    C  53.605 -17.598  -7.240 1.00 . A A .  29 LYS C    1 1 
        4  44708 1 1  33 LYS CA   C  54.906 -16.821  -7.065 1.00 . A A .  29 LYS CA   1 1 
        4  44709 1 1  33 LYS CB   C  54.703 -15.750  -5.990 1.00 . A A .  29 LYS CB   1 1 
        4  44710 1 1  33 LYS CD   C  55.823 -14.019  -4.585 1.00 . A A .  29 LYS CD   1 1 
        4  44711 1 1  33 LYS CE   C  55.313 -14.619  -3.274 1.00 . A A .  29 LYS CE   1 1 
        4  44712 1 1  33 LYS CG   C  56.050 -15.136  -5.605 1.00 . A A .  29 LYS CG   1 1 
        4  44713 1 1  33 LYS H    H  54.944 -15.326  -8.561 1.00 . A A .  29 LYS H    1 1 
        4  44714 1 1  33 LYS HA   H  55.681 -17.498  -6.738 1.00 . A A .  29 LYS HA   1 1 
        4  44715 1 1  33 LYS HB2  H  54.051 -14.978  -6.373 1.00 . A A .  29 LYS HB2  1 1 
        4  44716 1 1  33 LYS HB3  H  54.254 -16.200  -5.117 1.00 . A A .  29 LYS HB3  1 1 
        4  44717 1 1  33 LYS HD2  H  56.755 -13.501  -4.408 1.00 . A A .  29 LYS HD2  1 1 
        4  44718 1 1  33 LYS HD3  H  55.092 -13.323  -4.969 1.00 . A A .  29 LYS HD3  1 1 
        4  44719 1 1  33 LYS HE2  H  54.273 -14.891  -3.384 1.00 . A A .  29 LYS HE2  1 1 
        4  44720 1 1  33 LYS HE3  H  55.890 -15.498  -3.031 1.00 . A A .  29 LYS HE3  1 1 
        4  44721 1 1  33 LYS HG2  H  56.681 -15.898  -5.173 1.00 . A A .  29 LYS HG2  1 1 
        4  44722 1 1  33 LYS HG3  H  56.525 -14.727  -6.484 1.00 . A A .  29 LYS HG3  1 1 
        4  44723 1 1  33 LYS HZ1  H  54.655 -12.945  -2.223 1.00 . A A .  29 LYS HZ1  1 1 
        4  44724 1 1  33 LYS HZ2  H  56.344 -13.098  -2.295 1.00 . A A .  29 LYS HZ2  1 1 
        4  44725 1 1  33 LYS HZ3  H  55.444 -14.104  -1.262 1.00 . A A .  29 LYS HZ3  1 1 
        4  44726 1 1  33 LYS N    N  55.317 -16.198  -8.318 1.00 . A A .  29 LYS N    1 1 
        4  44727 1 1  33 LYS NZ   N  55.449 -13.617  -2.181 1.00 . A A .  29 LYS NZ   1 1 
        4  44728 1 1  33 LYS O    O  52.817 -17.319  -8.146 1.00 . A A .  29 LYS O    1 1 
        4  44729 1 1  34 THR C    C  51.335 -18.936  -5.129 1.00 . A A .  30 THR C    1 1 
        4  44730 1 1  34 THR CA   C  52.144 -19.333  -6.359 1.00 . A A .  30 THR CA   1 1 
        4  44731 1 1  34 THR CB   C  52.423 -20.837  -6.328 1.00 . A A .  30 THR CB   1 1 
        4  44732 1 1  34 THR CG2  C  51.103 -21.604  -6.438 1.00 . A A .  30 THR CG2  1 1 
        4  44733 1 1  34 THR H    H  54.108 -18.829  -5.745 1.00 . A A .  30 THR H    1 1 
        4  44734 1 1  34 THR HA   H  51.574 -19.099  -7.247 1.00 . A A .  30 THR HA   1 1 
        4  44735 1 1  34 THR HB   H  52.908 -21.096  -5.399 1.00 . A A .  30 THR HB   1 1 
        4  44736 1 1  34 THR HG1  H  52.816 -20.938  -8.229 1.00 . A A .  30 THR HG1  1 1 
        4  44737 1 1  34 THR HG21 H  50.630 -21.373  -7.381 1.00 . A A .  30 THR HG21 1 1 
        4  44738 1 1  34 THR HG22 H  50.451 -21.316  -5.627 1.00 . A A .  30 THR HG22 1 1 
        4  44739 1 1  34 THR HG23 H  51.298 -22.665  -6.384 1.00 . A A .  30 THR HG23 1 1 
        4  44740 1 1  34 THR N    N  53.400 -18.590  -6.380 1.00 . A A .  30 THR N    1 1 
        4  44741 1 1  34 THR O    O  51.868 -18.865  -4.022 1.00 . A A .  30 THR O    1 1 
        4  44742 1 1  34 THR OG1  O  53.266 -21.183  -7.417 1.00 . A A .  30 THR OG1  1 1 
        4  44743 1 1  35 VAL C    C  47.919 -19.084  -4.152 1.00 . A A .  31 VAL C    1 1 
        4  44744 1 1  35 VAL CA   C  49.182 -18.232  -4.231 1.00 . A A .  31 VAL CA   1 1 
        4  44745 1 1  35 VAL CB   C  48.803 -16.762  -4.434 1.00 . A A .  31 VAL CB   1 1 
        4  44746 1 1  35 VAL CG1  C  50.068 -15.904  -4.421 1.00 . A A .  31 VAL CG1  1 1 
        4  44747 1 1  35 VAL CG2  C  48.090 -16.594  -5.778 1.00 . A A .  31 VAL CG2  1 1 
        4  44748 1 1  35 VAL H    H  49.665 -18.790  -6.222 1.00 . A A .  31 VAL H    1 1 
        4  44749 1 1  35 VAL HA   H  49.717 -18.322  -3.296 1.00 . A A .  31 VAL HA   1 1 
        4  44750 1 1  35 VAL HB   H  48.147 -16.448  -3.635 1.00 . A A .  31 VAL HB   1 1 
        4  44751 1 1  35 VAL HG11 H  50.575 -16.023  -3.476 1.00 . A A .  31 VAL HG11 1 1 
        4  44752 1 1  35 VAL HG12 H  49.800 -14.867  -4.558 1.00 . A A .  31 VAL HG12 1 1 
        4  44753 1 1  35 VAL HG13 H  50.723 -16.215  -5.223 1.00 . A A .  31 VAL HG13 1 1 
        4  44754 1 1  35 VAL HG21 H  47.913 -15.545  -5.963 1.00 . A A .  31 VAL HG21 1 1 
        4  44755 1 1  35 VAL HG22 H  47.147 -17.119  -5.755 1.00 . A A .  31 VAL HG22 1 1 
        4  44756 1 1  35 VAL HG23 H  48.707 -16.999  -6.567 1.00 . A A .  31 VAL HG23 1 1 
        4  44757 1 1  35 VAL N    N  50.045 -18.676  -5.325 1.00 . A A .  31 VAL N    1 1 
        4  44758 1 1  35 VAL O    O  47.471 -19.648  -5.150 1.00 . A A .  31 VAL O    1 1 
        4  44759 1 1  36 ARG C    C  45.123 -19.137  -1.926 1.00 . A A .  32 ARG C    1 1 
        4  44760 1 1  36 ARG CA   C  46.133 -19.944  -2.738 1.00 . A A .  32 ARG CA   1 1 
        4  44761 1 1  36 ARG CB   C  46.467 -21.244  -1.999 1.00 . A A .  32 ARG CB   1 1 
        4  44762 1 1  36 ARG CD   C  47.729 -23.398  -2.141 1.00 . A A .  32 ARG CD   1 1 
        4  44763 1 1  36 ARG CG   C  47.442 -22.068  -2.841 1.00 . A A .  32 ARG CG   1 1 
        4  44764 1 1  36 ARG CZ   C  49.311 -25.281  -2.416 1.00 . A A .  32 ARG CZ   1 1 
        4  44765 1 1  36 ARG H    H  47.769 -18.721  -2.192 1.00 . A A .  32 ARG H    1 1 
        4  44766 1 1  36 ARG HA   H  45.695 -20.192  -3.694 1.00 . A A .  32 ARG HA   1 1 
        4  44767 1 1  36 ARG HB2  H  46.921 -21.007  -1.046 1.00 . A A .  32 ARG HB2  1 1 
        4  44768 1 1  36 ARG HB3  H  45.563 -21.811  -1.838 1.00 . A A .  32 ARG HB3  1 1 
        4  44769 1 1  36 ARG HD2  H  47.997 -23.213  -1.113 1.00 . A A .  32 ARG HD2  1 1 
        4  44770 1 1  36 ARG HD3  H  46.844 -24.017  -2.174 1.00 . A A .  32 ARG HD3  1 1 
        4  44771 1 1  36 ARG HE   H  49.252 -23.658  -3.584 1.00 . A A .  32 ARG HE   1 1 
        4  44772 1 1  36 ARG HG2  H  47.007 -22.257  -3.810 1.00 . A A .  32 ARG HG2  1 1 
        4  44773 1 1  36 ARG HG3  H  48.366 -21.522  -2.961 1.00 . A A .  32 ARG HG3  1 1 
        4  44774 1 1  36 ARG HH11 H  48.041 -25.544  -0.883 1.00 . A A .  32 ARG HH11 1 1 
        4  44775 1 1  36 ARG HH12 H  49.188 -26.820  -1.131 1.00 . A A .  32 ARG HH12 1 1 
        4  44776 1 1  36 ARG HH21 H  50.703 -25.328  -3.855 1.00 . A A .  32 ARG HH21 1 1 
        4  44777 1 1  36 ARG HH22 H  50.677 -26.697  -2.793 1.00 . A A .  32 ARG HH22 1 1 
        4  44778 1 1  36 ARG N    N  47.353 -19.173  -2.953 1.00 . A A .  32 ARG N    1 1 
        4  44779 1 1  36 ARG NE   N  48.834 -24.090  -2.810 1.00 . A A .  32 ARG NE   1 1 
        4  44780 1 1  36 ARG NH1  N  48.807 -25.933  -1.396 1.00 . A A .  32 ARG NH1  1 1 
        4  44781 1 1  36 ARG NH2  N  50.308 -25.810  -3.072 1.00 . A A .  32 ARG NH2  1 1 
        4  44782 1 1  36 ARG O    O  45.492 -18.297  -1.104 1.00 . A A .  32 ARG O    1 1 
        4  44783 1 1  37 THR C    C  42.980 -18.715   0.061 1.00 . A A .  33 THR C    1 1 
        4  44784 1 1  37 THR CA   C  42.778 -18.682  -1.455 1.00 . A A .  33 THR CA   1 1 
        4  44785 1 1  37 THR CB   C  41.427 -19.310  -1.802 1.00 . A A .  33 THR CB   1 1 
        4  44786 1 1  37 THR CG2  C  40.297 -18.390  -1.340 1.00 . A A .  33 THR CG2  1 1 
        4  44787 1 1  37 THR H    H  43.601 -20.097  -2.801 1.00 . A A .  33 THR H    1 1 
        4  44788 1 1  37 THR HA   H  42.777 -17.656  -1.789 1.00 . A A .  33 THR HA   1 1 
        4  44789 1 1  37 THR HB   H  41.336 -20.265  -1.307 1.00 . A A .  33 THR HB   1 1 
        4  44790 1 1  37 THR HG1  H  41.587 -20.404  -3.402 1.00 . A A .  33 THR HG1  1 1 
        4  44791 1 1  37 THR HG21 H  40.534 -17.370  -1.605 1.00 . A A .  33 THR HG21 1 1 
        4  44792 1 1  37 THR HG22 H  40.185 -18.467  -0.269 1.00 . A A .  33 THR HG22 1 1 
        4  44793 1 1  37 THR HG23 H  39.376 -18.683  -1.821 1.00 . A A .  33 THR HG23 1 1 
        4  44794 1 1  37 THR N    N  43.841 -19.407  -2.148 1.00 . A A .  33 THR N    1 1 
        4  44795 1 1  37 THR O    O  43.358 -19.743   0.623 1.00 . A A .  33 THR O    1 1 
        4  44796 1 1  37 THR OG1  O  41.343 -19.496  -3.208 1.00 . A A .  33 THR OG1  1 1 
        4  44797 1 1  38 GLY C    C  44.181 -16.835   2.608 1.00 . A A .  34 GLY C    1 1 
        4  44798 1 1  38 GLY CA   C  42.873 -17.499   2.167 1.00 . A A .  34 GLY CA   1 1 
        4  44799 1 1  38 GLY H    H  42.422 -16.796   0.218 1.00 . A A .  34 GLY H    1 1 
        4  44800 1 1  38 GLY HA2  H  42.046 -16.929   2.563 1.00 . A A .  34 GLY HA2  1 1 
        4  44801 1 1  38 GLY HA3  H  42.835 -18.497   2.578 1.00 . A A .  34 GLY HA3  1 1 
        4  44802 1 1  38 GLY N    N  42.730 -17.583   0.714 1.00 . A A .  34 GLY N    1 1 
        4  44803 1 1  38 GLY O    O  44.294 -16.415   3.760 1.00 . A A .  34 GLY O    1 1 
        4  44804 1 1  39 ASP C    C  46.273 -14.640   2.406 1.00 . A A .  35 ASP C    1 1 
        4  44805 1 1  39 ASP CA   C  46.444 -16.119   2.068 1.00 . A A .  35 ASP CA   1 1 
        4  44806 1 1  39 ASP CB   C  47.435 -16.256   0.911 1.00 . A A .  35 ASP CB   1 1 
        4  44807 1 1  39 ASP CG   C  47.991 -17.673   0.863 1.00 . A A .  35 ASP CG   1 1 
        4  44808 1 1  39 ASP H    H  45.045 -17.099   0.812 1.00 . A A .  35 ASP H    1 1 
        4  44809 1 1  39 ASP HA   H  46.849 -16.627   2.931 1.00 . A A .  35 ASP HA   1 1 
        4  44810 1 1  39 ASP HB2  H  46.931 -16.035  -0.019 1.00 . A A .  35 ASP HB2  1 1 
        4  44811 1 1  39 ASP HB3  H  48.247 -15.559   1.052 1.00 . A A .  35 ASP HB3  1 1 
        4  44812 1 1  39 ASP N    N  45.168 -16.733   1.713 1.00 . A A .  35 ASP N    1 1 
        4  44813 1 1  39 ASP O    O  45.376 -13.973   1.889 1.00 . A A .  35 ASP O    1 1 
        4  44814 1 1  39 ASP OD1  O  48.178 -18.255   1.919 1.00 . A A .  35 ASP OD1  1 1 
        4  44815 1 1  39 ASP OD2  O  48.216 -18.158  -0.233 1.00 . A A .  35 ASP OD2  1 1 
        4  44816 1 1  40 VAL C    C  48.503 -12.111   3.407 1.00 . A A .  36 VAL C    1 1 
        4  44817 1 1  40 VAL CA   C  47.130 -12.731   3.660 1.00 . A A .  36 VAL CA   1 1 
        4  44818 1 1  40 VAL CB   C  46.762 -12.596   5.143 1.00 . A A .  36 VAL CB   1 1 
        4  44819 1 1  40 VAL CG1  C  46.669 -11.116   5.527 1.00 . A A .  36 VAL CG1  1 1 
        4  44820 1 1  40 VAL CG2  C  45.408 -13.263   5.402 1.00 . A A .  36 VAL CG2  1 1 
        4  44821 1 1  40 VAL H    H  47.825 -14.732   3.662 1.00 . A A .  36 VAL H    1 1 
        4  44822 1 1  40 VAL HA   H  46.394 -12.204   3.066 1.00 . A A .  36 VAL HA   1 1 
        4  44823 1 1  40 VAL HB   H  47.521 -13.075   5.745 1.00 . A A .  36 VAL HB   1 1 
        4  44824 1 1  40 VAL HG11 H  46.231 -11.026   6.510 1.00 . A A .  36 VAL HG11 1 1 
        4  44825 1 1  40 VAL HG12 H  46.052 -10.596   4.809 1.00 . A A .  36 VAL HG12 1 1 
        4  44826 1 1  40 VAL HG13 H  47.658 -10.683   5.532 1.00 . A A .  36 VAL HG13 1 1 
        4  44827 1 1  40 VAL HG21 H  44.671 -12.858   4.725 1.00 . A A .  36 VAL HG21 1 1 
        4  44828 1 1  40 VAL HG22 H  45.103 -13.074   6.422 1.00 . A A .  36 VAL HG22 1 1 
        4  44829 1 1  40 VAL HG23 H  45.496 -14.328   5.245 1.00 . A A .  36 VAL HG23 1 1 
        4  44830 1 1  40 VAL N    N  47.149 -14.140   3.273 1.00 . A A .  36 VAL N    1 1 
        4  44831 1 1  40 VAL O    O  49.523 -12.640   3.847 1.00 . A A .  36 VAL O    1 1 
        4  44832 1 1  41 ILE C    C  49.742  -8.870   2.863 1.00 . A A .  37 ILE C    1 1 
        4  44833 1 1  41 ILE CA   C  49.773 -10.311   2.359 1.00 . A A .  37 ILE CA   1 1 
        4  44834 1 1  41 ILE CB   C  49.984 -10.313   0.838 1.00 . A A .  37 ILE CB   1 1 
        4  44835 1 1  41 ILE CD1  C  49.850 -11.709  -1.229 1.00 . A A .  37 ILE CD1  1 1 
        4  44836 1 1  41 ILE CG1  C  49.937 -11.746   0.297 1.00 . A A .  37 ILE CG1  1 1 
        4  44837 1 1  41 ILE CG2  C  51.349  -9.704   0.503 1.00 . A A .  37 ILE CG2  1 1 
        4  44838 1 1  41 ILE H    H  47.673 -10.603   2.387 1.00 . A A .  37 ILE H    1 1 
        4  44839 1 1  41 ILE HA   H  50.597 -10.829   2.827 1.00 . A A .  37 ILE HA   1 1 
        4  44840 1 1  41 ILE HB   H  49.207  -9.726   0.370 1.00 . A A .  37 ILE HB   1 1 
        4  44841 1 1  41 ILE HD11 H  49.642 -12.701  -1.603 1.00 . A A .  37 ILE HD11 1 1 
        4  44842 1 1  41 ILE HD12 H  50.788 -11.359  -1.635 1.00 . A A .  37 ILE HD12 1 1 
        4  44843 1 1  41 ILE HD13 H  49.057 -11.038  -1.528 1.00 . A A .  37 ILE HD13 1 1 
        4  44844 1 1  41 ILE HG12 H  50.831 -12.273   0.596 1.00 . A A .  37 ILE HG12 1 1 
        4  44845 1 1  41 ILE HG13 H  49.069 -12.255   0.690 1.00 . A A .  37 ILE HG13 1 1 
        4  44846 1 1  41 ILE HG21 H  52.116 -10.195   1.084 1.00 . A A .  37 ILE HG21 1 1 
        4  44847 1 1  41 ILE HG22 H  51.340  -8.650   0.738 1.00 . A A .  37 ILE HG22 1 1 
        4  44848 1 1  41 ILE HG23 H  51.554  -9.836  -0.549 1.00 . A A .  37 ILE HG23 1 1 
        4  44849 1 1  41 ILE N    N  48.520 -10.986   2.694 1.00 . A A .  37 ILE N    1 1 
        4  44850 1 1  41 ILE O    O  48.719  -8.196   2.770 1.00 . A A .  37 ILE O    1 1 
        4  44851 1 1  42 GLY C    C  51.974  -6.232   3.025 1.00 . A A .  38 GLY C    1 1 
        4  44852 1 1  42 GLY CA   C  50.976  -7.025   3.864 1.00 . A A .  38 GLY CA   1 1 
        4  44853 1 1  42 GLY H    H  51.652  -8.991   3.451 1.00 . A A .  38 GLY H    1 1 
        4  44854 1 1  42 GLY HA2  H  50.007  -6.548   3.807 1.00 . A A .  38 GLY HA2  1 1 
        4  44855 1 1  42 GLY HA3  H  51.308  -7.027   4.891 1.00 . A A .  38 GLY HA3  1 1 
        4  44856 1 1  42 GLY N    N  50.873  -8.401   3.385 1.00 . A A .  38 GLY N    1 1 
        4  44857 1 1  42 GLY O    O  53.108  -6.665   2.822 1.00 . A A .  38 GLY O    1 1 
        4  44858 1 1  43 ILE C    C  52.470  -2.807   2.307 1.00 . A A .  39 ILE C    1 1 
        4  44859 1 1  43 ILE CA   C  52.409  -4.218   1.722 1.00 . A A .  39 ILE CA   1 1 
        4  44860 1 1  43 ILE CB   C  51.876  -4.164   0.284 1.00 . A A .  39 ILE CB   1 1 
        4  44861 1 1  43 ILE CD1  C  51.045  -5.558  -1.622 1.00 . A A .  39 ILE CD1  1 1 
        4  44862 1 1  43 ILE CG1  C  51.791  -5.584  -0.286 1.00 . A A .  39 ILE CG1  1 1 
        4  44863 1 1  43 ILE CG2  C  52.811  -3.330  -0.595 1.00 . A A .  39 ILE CG2  1 1 
        4  44864 1 1  43 ILE H    H  50.629  -4.778   2.733 1.00 . A A .  39 ILE H    1 1 
        4  44865 1 1  43 ILE HA   H  53.407  -4.630   1.707 1.00 . A A .  39 ILE HA   1 1 
        4  44866 1 1  43 ILE HB   H  50.891  -3.719   0.284 1.00 . A A .  39 ILE HB   1 1 
        4  44867 1 1  43 ILE HD11 H  50.023  -5.254  -1.459 1.00 . A A .  39 ILE HD11 1 1 
        4  44868 1 1  43 ILE HD12 H  51.061  -6.544  -2.063 1.00 . A A .  39 ILE HD12 1 1 
        4  44869 1 1  43 ILE HD13 H  51.526  -4.859  -2.292 1.00 . A A .  39 ILE HD13 1 1 
        4  44870 1 1  43 ILE HG12 H  52.789  -5.970  -0.438 1.00 . A A .  39 ILE HG12 1 1 
        4  44871 1 1  43 ILE HG13 H  51.260  -6.219   0.405 1.00 . A A .  39 ILE HG13 1 1 
        4  44872 1 1  43 ILE HG21 H  52.950  -2.357  -0.147 1.00 . A A .  39 ILE HG21 1 1 
        4  44873 1 1  43 ILE HG22 H  52.375  -3.215  -1.576 1.00 . A A .  39 ILE HG22 1 1 
        4  44874 1 1  43 ILE HG23 H  53.765  -3.827  -0.682 1.00 . A A .  39 ILE HG23 1 1 
        4  44875 1 1  43 ILE N    N  51.546  -5.068   2.542 1.00 . A A .  39 ILE N    1 1 
        4  44876 1 1  43 ILE O    O  51.461  -2.271   2.763 1.00 . A A .  39 ILE O    1 1 
        4  44877 1 1  44 SER C    C  53.726   0.113   1.580 1.00 . A A .  40 SER C    1 1 
        4  44878 1 1  44 SER CA   C  53.834  -0.848   2.762 1.00 . A A .  40 SER CA   1 1 
        4  44879 1 1  44 SER CB   C  55.202  -0.683   3.424 1.00 . A A .  40 SER CB   1 1 
        4  44880 1 1  44 SER H    H  54.457  -2.754   2.074 1.00 . A A .  40 SER H    1 1 
        4  44881 1 1  44 SER HA   H  53.070  -0.615   3.488 1.00 . A A .  40 SER HA   1 1 
        4  44882 1 1  44 SER HB2  H  55.246  -1.276   4.323 1.00 . A A .  40 SER HB2  1 1 
        4  44883 1 1  44 SER HB3  H  55.972  -1.016   2.741 1.00 . A A .  40 SER HB3  1 1 
        4  44884 1 1  44 SER HG   H  55.815   1.117   3.014 1.00 . A A .  40 SER HG   1 1 
        4  44885 1 1  44 SER N    N  53.667  -2.228   2.319 1.00 . A A .  40 SER N    1 1 
        4  44886 1 1  44 SER O    O  54.582   0.113   0.694 1.00 . A A .  40 SER O    1 1 
        4  44887 1 1  44 SER OG   O  55.395   0.685   3.760 1.00 . A A .  40 SER OG   1 1 
        4  44888 1 1  45 ILE C    C  52.472   3.329   1.048 1.00 . A A .  41 ILE C    1 1 
        4  44889 1 1  45 ILE CA   C  52.470   1.903   0.498 1.00 . A A .  41 ILE CA   1 1 
        4  44890 1 1  45 ILE CB   C  51.129   1.631  -0.198 1.00 . A A .  41 ILE CB   1 1 
        4  44891 1 1  45 ILE CD1  C  52.187  -0.200  -1.604 1.00 . A A .  41 ILE CD1  1 1 
        4  44892 1 1  45 ILE CG1  C  51.033   0.168  -0.662 1.00 . A A .  41 ILE CG1  1 1 
        4  44893 1 1  45 ILE CG2  C  50.970   2.562  -1.404 1.00 . A A .  41 ILE CG2  1 1 
        4  44894 1 1  45 ILE H    H  52.041   0.903   2.317 1.00 . A A .  41 ILE H    1 1 
        4  44895 1 1  45 ILE HA   H  53.264   1.809  -0.228 1.00 . A A .  41 ILE HA   1 1 
        4  44896 1 1  45 ILE HB   H  50.330   1.832   0.501 1.00 . A A .  41 ILE HB   1 1 
        4  44897 1 1  45 ILE HD11 H  53.113  -0.218  -1.049 1.00 . A A .  41 ILE HD11 1 1 
        4  44898 1 1  45 ILE HD12 H  52.260   0.524  -2.402 1.00 . A A .  41 ILE HD12 1 1 
        4  44899 1 1  45 ILE HD13 H  52.005  -1.178  -2.027 1.00 . A A .  41 ILE HD13 1 1 
        4  44900 1 1  45 ILE HG12 H  51.065  -0.479   0.202 1.00 . A A .  41 ILE HG12 1 1 
        4  44901 1 1  45 ILE HG13 H  50.095   0.023  -1.177 1.00 . A A .  41 ILE HG13 1 1 
        4  44902 1 1  45 ILE HG21 H  50.089   2.281  -1.962 1.00 . A A .  41 ILE HG21 1 1 
        4  44903 1 1  45 ILE HG22 H  51.839   2.481  -2.039 1.00 . A A .  41 ILE HG22 1 1 
        4  44904 1 1  45 ILE HG23 H  50.869   3.581  -1.062 1.00 . A A .  41 ILE HG23 1 1 
        4  44905 1 1  45 ILE N    N  52.683   0.940   1.577 1.00 . A A .  41 ILE N    1 1 
        4  44906 1 1  45 ILE O    O  51.646   3.680   1.890 1.00 . A A .  41 ILE O    1 1 
        4  44907 1 1  46 LEU C    C  53.504   5.710   2.475 1.00 . A A .  42 LEU C    1 1 
        4  44908 1 1  46 LEU CA   C  53.468   5.550   0.954 1.00 . A A .  42 LEU CA   1 1 
        4  44909 1 1  46 LEU CB   C  52.264   6.304   0.382 1.00 . A A .  42 LEU CB   1 1 
        4  44910 1 1  46 LEU CD1  C  50.963   6.636  -1.725 1.00 . A A .  42 LEU CD1  1 1 
        4  44911 1 1  46 LEU CD2  C  53.345   7.372  -1.601 1.00 . A A .  42 LEU CD2  1 1 
        4  44912 1 1  46 LEU CG   C  52.341   6.310  -1.146 1.00 . A A .  42 LEU CG   1 1 
        4  44913 1 1  46 LEU H    H  54.054   3.796  -0.083 1.00 . A A .  42 LEU H    1 1 
        4  44914 1 1  46 LEU HA   H  54.369   5.981   0.542 1.00 . A A .  42 LEU HA   1 1 
        4  44915 1 1  46 LEU HB2  H  51.353   5.815   0.696 1.00 . A A .  42 LEU HB2  1 1 
        4  44916 1 1  46 LEU HB3  H  52.271   7.320   0.744 1.00 . A A .  42 LEU HB3  1 1 
        4  44917 1 1  46 LEU HD11 H  51.016   6.630  -2.804 1.00 . A A .  42 LEU HD11 1 1 
        4  44918 1 1  46 LEU HD12 H  50.651   7.611  -1.385 1.00 . A A .  42 LEU HD12 1 1 
        4  44919 1 1  46 LEU HD13 H  50.251   5.894  -1.395 1.00 . A A .  42 LEU HD13 1 1 
        4  44920 1 1  46 LEU HD21 H  53.041   8.339  -1.229 1.00 . A A .  42 LEU HD21 1 1 
        4  44921 1 1  46 LEU HD22 H  53.380   7.396  -2.680 1.00 . A A .  42 LEU HD22 1 1 
        4  44922 1 1  46 LEU HD23 H  54.325   7.129  -1.216 1.00 . A A .  42 LEU HD23 1 1 
        4  44923 1 1  46 LEU HG   H  52.658   5.339  -1.494 1.00 . A A .  42 LEU HG   1 1 
        4  44924 1 1  46 LEU N    N  53.400   4.145   0.559 1.00 . A A .  42 LEU N    1 1 
        4  44925 1 1  46 LEU O    O  52.953   6.666   3.022 1.00 . A A .  42 LEU O    1 1 
        4  44926 1 1  47 GLY C    C  52.986   4.531   5.330 1.00 . A A .  43 GLY C    1 1 
        4  44927 1 1  47 GLY CA   C  54.295   4.855   4.609 1.00 . A A .  43 GLY CA   1 1 
        4  44928 1 1  47 GLY H    H  54.560   4.022   2.676 1.00 . A A .  43 GLY H    1 1 
        4  44929 1 1  47 GLY HA2  H  55.054   4.156   4.930 1.00 . A A .  43 GLY HA2  1 1 
        4  44930 1 1  47 GLY HA3  H  54.603   5.855   4.878 1.00 . A A .  43 GLY HA3  1 1 
        4  44931 1 1  47 GLY N    N  54.161   4.776   3.156 1.00 . A A .  43 GLY N    1 1 
        4  44932 1 1  47 GLY O    O  52.722   5.054   6.413 1.00 . A A .  43 GLY O    1 1 
        4  44933 1 1  48 LYS C    C  50.689   1.767   5.085 1.00 . A A .  44 LYS C    1 1 
        4  44934 1 1  48 LYS CA   C  50.917   3.251   5.345 1.00 . A A .  44 LYS CA   1 1 
        4  44935 1 1  48 LYS CB   C  49.756   4.066   4.768 1.00 . A A .  44 LYS CB   1 1 
        4  44936 1 1  48 LYS CD   C  48.512   4.509   6.894 1.00 . A A .  44 LYS CD   1 1 
        4  44937 1 1  48 LYS CE   C  47.182   4.315   7.624 1.00 . A A .  44 LYS CE   1 1 
        4  44938 1 1  48 LYS CG   C  48.475   3.772   5.554 1.00 . A A .  44 LYS CG   1 1 
        4  44939 1 1  48 LYS H    H  52.425   3.298   3.860 1.00 . A A .  44 LYS H    1 1 
        4  44940 1 1  48 LYS HA   H  50.971   3.419   6.411 1.00 . A A .  44 LYS HA   1 1 
        4  44941 1 1  48 LYS HB2  H  49.987   5.119   4.837 1.00 . A A .  44 LYS HB2  1 1 
        4  44942 1 1  48 LYS HB3  H  49.609   3.798   3.732 1.00 . A A .  44 LYS HB3  1 1 
        4  44943 1 1  48 LYS HD2  H  49.316   4.115   7.500 1.00 . A A .  44 LYS HD2  1 1 
        4  44944 1 1  48 LYS HD3  H  48.674   5.563   6.722 1.00 . A A .  44 LYS HD3  1 1 
        4  44945 1 1  48 LYS HE2  H  47.022   5.134   8.309 1.00 . A A .  44 LYS HE2  1 1 
        4  44946 1 1  48 LYS HE3  H  46.377   4.285   6.905 1.00 . A A .  44 LYS HE3  1 1 
        4  44947 1 1  48 LYS HG2  H  47.620   4.105   4.982 1.00 . A A .  44 LYS HG2  1 1 
        4  44948 1 1  48 LYS HG3  H  48.397   2.711   5.732 1.00 . A A .  44 LYS HG3  1 1 
        4  44949 1 1  48 LYS HZ1  H  47.548   2.269   7.764 1.00 . A A .  44 LYS HZ1  1 1 
        4  44950 1 1  48 LYS HZ2  H  46.260   2.807   8.728 1.00 . A A .  44 LYS HZ2  1 1 
        4  44951 1 1  48 LYS HZ3  H  47.861   3.129   9.195 1.00 . A A .  44 LYS HZ3  1 1 
        4  44952 1 1  48 LYS N    N  52.173   3.666   4.733 1.00 . A A .  44 LYS N    1 1 
        4  44953 1 1  48 LYS NZ   N  47.215   3.032   8.386 1.00 . A A .  44 LYS NZ   1 1 
        4  44954 1 1  48 LYS O    O  50.824   1.306   3.952 1.00 . A A .  44 LYS O    1 1 
        4  44955 1 1  49 GLU C    C  48.826  -0.780   5.460 1.00 . A A .  45 GLU C    1 1 
        4  44956 1 1  49 GLU CA   C  50.206  -0.425   6.003 1.00 . A A .  45 GLU CA   1 1 
        4  44957 1 1  49 GLU CB   C  50.410  -1.099   7.362 1.00 . A A .  45 GLU CB   1 1 
        4  44958 1 1  49 GLU CD   C  50.569  -3.358   8.515 1.00 . A A .  45 GLU CD   1 1 
        4  44959 1 1  49 GLU CG   C  50.450  -2.620   7.176 1.00 . A A .  45 GLU CG   1 1 
        4  44960 1 1  49 GLU H    H  50.243   1.442   7.010 1.00 . A A .  45 GLU H    1 1 
        4  44961 1 1  49 GLU HA   H  50.954  -0.798   5.320 1.00 . A A .  45 GLU HA   1 1 
        4  44962 1 1  49 GLU HB2  H  51.341  -0.761   7.794 1.00 . A A .  45 GLU HB2  1 1 
        4  44963 1 1  49 GLU HB3  H  49.592  -0.841   8.019 1.00 . A A .  45 GLU HB3  1 1 
        4  44964 1 1  49 GLU HG2  H  49.545  -2.938   6.680 1.00 . A A .  45 GLU HG2  1 1 
        4  44965 1 1  49 GLU HG3  H  51.297  -2.875   6.555 1.00 . A A .  45 GLU HG3  1 1 
        4  44966 1 1  49 GLU N    N  50.368   1.019   6.134 1.00 . A A .  45 GLU N    1 1 
        4  44967 1 1  49 GLU O    O  47.804  -0.426   6.050 1.00 . A A .  45 GLU O    1 1 
        4  44968 1 1  49 GLU OE1  O  50.535  -2.720   9.556 1.00 . A A .  45 GLU OE1  1 1 
        4  44969 1 1  49 GLU OE2  O  50.697  -4.571   8.475 1.00 . A A .  45 GLU OE2  1 1 
        4  44970 1 1  50 VAL C    C  47.588  -3.490   3.661 1.00 . A A .  46 VAL C    1 1 
        4  44971 1 1  50 VAL CA   C  47.555  -1.964   3.747 1.00 . A A .  46 VAL CA   1 1 
        4  44972 1 1  50 VAL CB   C  47.347  -1.348   2.355 1.00 . A A .  46 VAL CB   1 1 
        4  44973 1 1  50 VAL CG1  C  48.501  -1.741   1.431 1.00 . A A .  46 VAL CG1  1 1 
        4  44974 1 1  50 VAL CG2  C  46.024  -1.837   1.751 1.00 . A A .  46 VAL CG2  1 1 
        4  44975 1 1  50 VAL H    H  49.649  -1.674   3.869 1.00 . A A .  46 VAL H    1 1 
        4  44976 1 1  50 VAL HA   H  46.730  -1.675   4.382 1.00 . A A .  46 VAL HA   1 1 
        4  44977 1 1  50 VAL HB   H  47.321  -0.272   2.448 1.00 . A A .  46 VAL HB   1 1 
        4  44978 1 1  50 VAL HG11 H  48.449  -1.159   0.523 1.00 . A A .  46 VAL HG11 1 1 
        4  44979 1 1  50 VAL HG12 H  48.429  -2.791   1.188 1.00 . A A .  46 VAL HG12 1 1 
        4  44980 1 1  50 VAL HG13 H  49.440  -1.549   1.927 1.00 . A A .  46 VAL HG13 1 1 
        4  44981 1 1  50 VAL HG21 H  46.030  -2.915   1.693 1.00 . A A .  46 VAL HG21 1 1 
        4  44982 1 1  50 VAL HG22 H  45.907  -1.423   0.761 1.00 . A A .  46 VAL HG22 1 1 
        4  44983 1 1  50 VAL HG23 H  45.203  -1.515   2.375 1.00 . A A .  46 VAL HG23 1 1 
        4  44984 1 1  50 VAL N    N  48.804  -1.480   4.327 1.00 . A A .  46 VAL N    1 1 
        4  44985 1 1  50 VAL O    O  48.522  -4.069   3.106 1.00 . A A .  46 VAL O    1 1 
        4  44986 1 1  51 LYS C    C  45.513  -6.028   3.129 1.00 . A A .  47 LYS C    1 1 
        4  44987 1 1  51 LYS CA   C  46.491  -5.583   4.210 1.00 . A A .  47 LYS CA   1 1 
        4  44988 1 1  51 LYS CB   C  46.023  -6.107   5.569 1.00 . A A .  47 LYS CB   1 1 
        4  44989 1 1  51 LYS CD   C  46.671  -6.381   7.970 1.00 . A A .  47 LYS CD   1 1 
        4  44990 1 1  51 LYS CE   C  47.667  -5.947   9.048 1.00 . A A .  47 LYS CE   1 1 
        4  44991 1 1  51 LYS CG   C  47.079  -5.775   6.627 1.00 . A A .  47 LYS CG   1 1 
        4  44992 1 1  51 LYS H    H  45.931  -3.620   4.773 1.00 . A A .  47 LYS H    1 1 
        4  44993 1 1  51 LYS HA   H  47.467  -5.995   4.003 1.00 . A A .  47 LYS HA   1 1 
        4  44994 1 1  51 LYS HB2  H  45.086  -5.638   5.833 1.00 . A A .  47 LYS HB2  1 1 
        4  44995 1 1  51 LYS HB3  H  45.893  -7.177   5.520 1.00 . A A .  47 LYS HB3  1 1 
        4  44996 1 1  51 LYS HD2  H  45.680  -6.038   8.234 1.00 . A A .  47 LYS HD2  1 1 
        4  44997 1 1  51 LYS HD3  H  46.672  -7.458   7.896 1.00 . A A .  47 LYS HD3  1 1 
        4  44998 1 1  51 LYS HE2  H  48.631  -6.392   8.848 1.00 . A A .  47 LYS HE2  1 1 
        4  44999 1 1  51 LYS HE3  H  47.760  -4.871   9.040 1.00 . A A .  47 LYS HE3  1 1 
        4  45000 1 1  51 LYS HG2  H  48.033  -6.182   6.322 1.00 . A A .  47 LYS HG2  1 1 
        4  45001 1 1  51 LYS HG3  H  47.162  -4.703   6.730 1.00 . A A .  47 LYS HG3  1 1 
        4  45002 1 1  51 LYS HZ1  H  47.198  -7.433  10.428 1.00 . A A .  47 LYS HZ1  1 1 
        4  45003 1 1  51 LYS HZ2  H  46.208  -6.060  10.530 1.00 . A A .  47 LYS HZ2  1 1 
        4  45004 1 1  51 LYS HZ3  H  47.799  -6.005  11.125 1.00 . A A .  47 LYS HZ3  1 1 
        4  45005 1 1  51 LYS N    N  46.588  -4.130   4.255 1.00 . A A .  47 LYS N    1 1 
        4  45006 1 1  51 LYS NZ   N  47.181  -6.395  10.383 1.00 . A A .  47 LYS NZ   1 1 
        4  45007 1 1  51 LYS O    O  44.376  -5.560   3.075 1.00 . A A .  47 LYS O    1 1 
        4  45008 1 1  52 PHE C    C  44.841  -8.959   1.474 1.00 . A A .  48 PHE C    1 1 
        4  45009 1 1  52 PHE CA   C  45.104  -7.481   1.218 1.00 . A A .  48 PHE CA   1 1 
        4  45010 1 1  52 PHE CB   C  45.781  -7.321  -0.146 1.00 . A A .  48 PHE CB   1 1 
        4  45011 1 1  52 PHE CD1  C  44.989  -4.948  -0.473 1.00 . A A .  48 PHE CD1  1 1 
        4  45012 1 1  52 PHE CD2  C  47.301  -5.487  -0.969 1.00 . A A .  48 PHE CD2  1 1 
        4  45013 1 1  52 PHE CE1  C  45.223  -3.616  -0.836 1.00 . A A .  48 PHE CE1  1 1 
        4  45014 1 1  52 PHE CE2  C  47.534  -4.155  -1.332 1.00 . A A .  48 PHE CE2  1 1 
        4  45015 1 1  52 PHE CG   C  46.029  -5.884  -0.539 1.00 . A A .  48 PHE CG   1 1 
        4  45016 1 1  52 PHE CZ   C  46.495  -3.219  -1.265 1.00 . A A .  48 PHE CZ   1 1 
        4  45017 1 1  52 PHE H    H  46.879  -7.266   2.354 1.00 . A A .  48 PHE H    1 1 
        4  45018 1 1  52 PHE HA   H  44.162  -6.950   1.206 1.00 . A A .  48 PHE HA   1 1 
        4  45019 1 1  52 PHE HB2  H  46.730  -7.835  -0.121 1.00 . A A .  48 PHE HB2  1 1 
        4  45020 1 1  52 PHE HB3  H  45.159  -7.789  -0.896 1.00 . A A .  48 PHE HB3  1 1 
        4  45021 1 1  52 PHE HD1  H  44.009  -5.254  -0.143 1.00 . A A .  48 PHE HD1  1 1 
        4  45022 1 1  52 PHE HD2  H  48.102  -6.210  -1.024 1.00 . A A .  48 PHE HD2  1 1 
        4  45023 1 1  52 PHE HE1  H  44.421  -2.894  -0.784 1.00 . A A .  48 PHE HE1  1 1 
        4  45024 1 1  52 PHE HE2  H  48.515  -3.849  -1.664 1.00 . A A .  48 PHE HE2  1 1 
        4  45025 1 1  52 PHE HZ   H  46.674  -2.191  -1.544 1.00 . A A .  48 PHE HZ   1 1 
        4  45026 1 1  52 PHE N    N  45.959  -6.940   2.270 1.00 . A A .  48 PHE N    1 1 
        4  45027 1 1  52 PHE O    O  45.768  -9.721   1.746 1.00 . A A .  48 PHE O    1 1 
        4  45028 1 1  53 LYS C    C  42.820 -11.371   0.228 1.00 . A A .  49 LYS C    1 1 
        4  45029 1 1  53 LYS CA   C  43.209 -10.758   1.568 1.00 . A A .  49 LYS CA   1 1 
        4  45030 1 1  53 LYS CB   C  42.032 -10.871   2.539 1.00 . A A .  49 LYS CB   1 1 
        4  45031 1 1  53 LYS CD   C  40.586 -12.470   3.809 1.00 . A A .  49 LYS CD   1 1 
        4  45032 1 1  53 LYS CE   C  40.467 -13.915   4.299 1.00 . A A .  49 LYS CE   1 1 
        4  45033 1 1  53 LYS CG   C  41.806 -12.342   2.894 1.00 . A A .  49 LYS CG   1 1 
        4  45034 1 1  53 LYS H    H  42.873  -8.691   1.237 1.00 . A A .  49 LYS H    1 1 
        4  45035 1 1  53 LYS HA   H  44.047 -11.301   1.978 1.00 . A A .  49 LYS HA   1 1 
        4  45036 1 1  53 LYS HB2  H  42.253 -10.312   3.437 1.00 . A A .  49 LYS HB2  1 1 
        4  45037 1 1  53 LYS HB3  H  41.141 -10.473   2.076 1.00 . A A .  49 LYS HB3  1 1 
        4  45038 1 1  53 LYS HD2  H  40.702 -11.808   4.655 1.00 . A A .  49 LYS HD2  1 1 
        4  45039 1 1  53 LYS HD3  H  39.694 -12.206   3.261 1.00 . A A .  49 LYS HD3  1 1 
        4  45040 1 1  53 LYS HE2  H  40.430 -14.581   3.450 1.00 . A A .  49 LYS HE2  1 1 
        4  45041 1 1  53 LYS HE3  H  41.326 -14.159   4.910 1.00 . A A .  49 LYS HE3  1 1 
        4  45042 1 1  53 LYS HG2  H  41.638 -12.908   1.989 1.00 . A A .  49 LYS HG2  1 1 
        4  45043 1 1  53 LYS HG3  H  42.676 -12.728   3.403 1.00 . A A .  49 LYS HG3  1 1 
        4  45044 1 1  53 LYS HZ1  H  38.560 -13.305   4.867 1.00 . A A .  49 LYS HZ1  1 1 
        4  45045 1 1  53 LYS HZ2  H  39.459 -14.016   6.117 1.00 . A A .  49 LYS HZ2  1 1 
        4  45046 1 1  53 LYS HZ3  H  38.787 -14.987   4.895 1.00 . A A .  49 LYS HZ3  1 1 
        4  45047 1 1  53 LYS N    N  43.577  -9.356   1.393 1.00 . A A .  49 LYS N    1 1 
        4  45048 1 1  53 LYS NZ   N  39.225 -14.067   5.106 1.00 . A A .  49 LYS NZ   1 1 
        4  45049 1 1  53 LYS O    O  42.100 -10.752  -0.557 1.00 . A A .  49 LYS O    1 1 
        4  45050 1 1  54 VAL C    C  41.589 -13.906  -1.143 1.00 . A A .  50 VAL C    1 1 
        4  45051 1 1  54 VAL CA   C  42.969 -13.274  -1.272 1.00 . A A .  50 VAL CA   1 1 
        4  45052 1 1  54 VAL CB   C  44.012 -14.355  -1.585 1.00 . A A .  50 VAL CB   1 1 
        4  45053 1 1  54 VAL CG1  C  43.694 -15.006  -2.933 1.00 . A A .  50 VAL CG1  1 1 
        4  45054 1 1  54 VAL CG2  C  45.404 -13.723  -1.654 1.00 . A A .  50 VAL CG2  1 1 
        4  45055 1 1  54 VAL H    H  43.909 -13.006   0.609 1.00 . A A .  50 VAL H    1 1 
        4  45056 1 1  54 VAL HA   H  42.948 -12.562  -2.083 1.00 . A A .  50 VAL HA   1 1 
        4  45057 1 1  54 VAL HB   H  43.993 -15.106  -0.809 1.00 . A A .  50 VAL HB   1 1 
        4  45058 1 1  54 VAL HG11 H  44.335 -15.864  -3.079 1.00 . A A .  50 VAL HG11 1 1 
        4  45059 1 1  54 VAL HG12 H  43.860 -14.293  -3.727 1.00 . A A .  50 VAL HG12 1 1 
        4  45060 1 1  54 VAL HG13 H  42.662 -15.323  -2.946 1.00 . A A .  50 VAL HG13 1 1 
        4  45061 1 1  54 VAL HG21 H  45.617 -13.216  -0.724 1.00 . A A .  50 VAL HG21 1 1 
        4  45062 1 1  54 VAL HG22 H  45.439 -13.013  -2.467 1.00 . A A .  50 VAL HG22 1 1 
        4  45063 1 1  54 VAL HG23 H  46.142 -14.495  -1.819 1.00 . A A .  50 VAL HG23 1 1 
        4  45064 1 1  54 VAL N    N  43.308 -12.578  -0.036 1.00 . A A .  50 VAL N    1 1 
        4  45065 1 1  54 VAL O    O  41.424 -14.918  -0.461 1.00 . A A .  50 VAL O    1 1 
        4  45066 1 1  55 VAL C    C  39.084 -15.117  -2.446 1.00 . A A .  51 VAL C    1 1 
        4  45067 1 1  55 VAL CA   C  39.237 -13.778  -1.734 1.00 . A A .  51 VAL CA   1 1 
        4  45068 1 1  55 VAL CB   C  38.290 -12.742  -2.355 1.00 . A A .  51 VAL CB   1 1 
        4  45069 1 1  55 VAL CG1  C  36.836 -13.188  -2.177 1.00 . A A .  51 VAL CG1  1 1 
        4  45070 1 1  55 VAL CG2  C  38.484 -11.388  -1.669 1.00 . A A .  51 VAL CG2  1 1 
        4  45071 1 1  55 VAL H    H  40.838 -12.609  -2.467 1.00 . A A .  51 VAL H    1 1 
        4  45072 1 1  55 VAL HA   H  38.984 -13.904  -0.692 1.00 . A A .  51 VAL HA   1 1 
        4  45073 1 1  55 VAL HB   H  38.508 -12.646  -3.410 1.00 . A A .  51 VAL HB   1 1 
        4  45074 1 1  55 VAL HG11 H  36.175 -12.414  -2.540 1.00 . A A .  51 VAL HG11 1 1 
        4  45075 1 1  55 VAL HG12 H  36.640 -13.365  -1.130 1.00 . A A .  51 VAL HG12 1 1 
        4  45076 1 1  55 VAL HG13 H  36.667 -14.097  -2.734 1.00 . A A .  51 VAL HG13 1 1 
        4  45077 1 1  55 VAL HG21 H  37.855 -10.649  -2.145 1.00 . A A .  51 VAL HG21 1 1 
        4  45078 1 1  55 VAL HG22 H  39.519 -11.088  -1.751 1.00 . A A .  51 VAL HG22 1 1 
        4  45079 1 1  55 VAL HG23 H  38.215 -11.471  -0.625 1.00 . A A .  51 VAL HG23 1 1 
        4  45080 1 1  55 VAL N    N  40.618 -13.324  -1.837 1.00 . A A .  51 VAL N    1 1 
        4  45081 1 1  55 VAL O    O  38.596 -16.083  -1.861 1.00 . A A .  51 VAL O    1 1 
        4  45082 1 1  56 GLN C    C  40.426 -16.481  -5.590 1.00 . A A .  52 GLN C    1 1 
        4  45083 1 1  56 GLN CA   C  39.385 -16.394  -4.482 1.00 . A A .  52 GLN CA   1 1 
        4  45084 1 1  56 GLN CB   C  37.992 -16.464  -5.109 1.00 . A A .  52 GLN CB   1 1 
        4  45085 1 1  56 GLN CD   C  35.638 -17.221  -4.737 1.00 . A A .  52 GLN CD   1 1 
        4  45086 1 1  56 GLN CG   C  36.971 -16.919  -4.063 1.00 . A A .  52 GLN CG   1 1 
        4  45087 1 1  56 GLN H    H  39.993 -14.390  -4.081 1.00 . A A .  52 GLN H    1 1 
        4  45088 1 1  56 GLN HA   H  39.514 -17.241  -3.826 1.00 . A A .  52 GLN HA   1 1 
        4  45089 1 1  56 GLN HB2  H  37.716 -15.489  -5.481 1.00 . A A .  52 GLN HB2  1 1 
        4  45090 1 1  56 GLN HB3  H  38.002 -17.171  -5.925 1.00 . A A .  52 GLN HB3  1 1 
        4  45091 1 1  56 GLN HE21 H  35.686 -19.158  -4.299 1.00 . A A .  52 GLN HE21 1 1 
        4  45092 1 1  56 GLN HE22 H  34.321 -18.643  -5.167 1.00 . A A .  52 GLN HE22 1 1 
        4  45093 1 1  56 GLN HG2  H  37.338 -17.807  -3.571 1.00 . A A .  52 GLN HG2  1 1 
        4  45094 1 1  56 GLN HG3  H  36.831 -16.134  -3.336 1.00 . A A .  52 GLN HG3  1 1 
        4  45095 1 1  56 GLN N    N  39.532 -15.171  -3.698 1.00 . A A .  52 GLN N    1 1 
        4  45096 1 1  56 GLN NE2  N  35.176 -18.441  -4.734 1.00 . A A .  52 GLN NE2  1 1 
        4  45097 1 1  56 GLN O    O  40.840 -15.468  -6.155 1.00 . A A .  52 GLN O    1 1 
        4  45098 1 1  56 GLN OE1  O  35.000 -16.322  -5.285 1.00 . A A .  52 GLN OE1  1 1 
        4  45099 1 1  57 ALA C    C  41.092 -18.978  -7.959 1.00 . A A .  53 ALA C    1 1 
        4  45100 1 1  57 ALA CA   C  41.732 -17.968  -7.012 1.00 . A A .  53 ALA CA   1 1 
        4  45101 1 1  57 ALA CB   C  43.061 -18.523  -6.493 1.00 . A A .  53 ALA CB   1 1 
        4  45102 1 1  57 ALA H    H  40.512 -18.463  -5.352 1.00 . A A .  53 ALA H    1 1 
        4  45103 1 1  57 ALA HA   H  41.917 -17.050  -7.547 1.00 . A A .  53 ALA HA   1 1 
        4  45104 1 1  57 ALA HB1  H  42.982 -19.592  -6.371 1.00 . A A .  53 ALA HB1  1 1 
        4  45105 1 1  57 ALA HB2  H  43.294 -18.066  -5.543 1.00 . A A .  53 ALA HB2  1 1 
        4  45106 1 1  57 ALA HB3  H  43.844 -18.298  -7.202 1.00 . A A .  53 ALA HB3  1 1 
        4  45107 1 1  57 ALA N    N  40.828 -17.710  -5.894 1.00 . A A .  53 ALA N    1 1 
        4  45108 1 1  57 ALA O    O  40.563 -20.000  -7.526 1.00 . A A .  53 ALA O    1 1 
        4  45109 1 1  58 TYR C    C  41.538 -19.836 -11.380 1.00 . A A .  54 TYR C    1 1 
        4  45110 1 1  58 TYR CA   C  40.531 -19.570 -10.253 1.00 . A A .  54 TYR CA   1 1 
        4  45111 1 1  58 TYR CB   C  39.291 -18.909 -10.857 1.00 . A A .  54 TYR CB   1 1 
        4  45112 1 1  58 TYR CD1  C  37.605 -20.779 -10.960 1.00 . A A .  54 TYR CD1  1 1 
        4  45113 1 1  58 TYR CD2  C  38.434 -19.844 -13.038 1.00 . A A .  54 TYR CD2  1 1 
        4  45114 1 1  58 TYR CE1  C  36.799 -21.669 -11.682 1.00 . A A .  54 TYR CE1  1 1 
        4  45115 1 1  58 TYR CE2  C  37.630 -20.731 -13.759 1.00 . A A .  54 TYR CE2  1 1 
        4  45116 1 1  58 TYR CG   C  38.422 -19.867 -11.637 1.00 . A A .  54 TYR CG   1 1 
        4  45117 1 1  58 TYR CZ   C  36.812 -21.645 -13.082 1.00 . A A .  54 TYR CZ   1 1 
        4  45118 1 1  58 TYR H    H  41.505 -17.826  -9.543 1.00 . A A .  54 TYR H    1 1 
        4  45119 1 1  58 TYR HA   H  40.221 -20.485  -9.777 1.00 . A A .  54 TYR HA   1 1 
        4  45120 1 1  58 TYR HB2  H  38.701 -18.482 -10.060 1.00 . A A .  54 TYR HB2  1 1 
        4  45121 1 1  58 TYR HB3  H  39.612 -18.111 -11.512 1.00 . A A .  54 TYR HB3  1 1 
        4  45122 1 1  58 TYR HD1  H  37.595 -20.797  -9.880 1.00 . A A .  54 TYR HD1  1 1 
        4  45123 1 1  58 TYR HD2  H  39.065 -19.139 -13.560 1.00 . A A .  54 TYR HD2  1 1 
        4  45124 1 1  58 TYR HE1  H  36.170 -22.371 -11.160 1.00 . A A .  54 TYR HE1  1 1 
        4  45125 1 1  58 TYR HE2  H  37.638 -20.714 -14.839 1.00 . A A .  54 TYR HE2  1 1 
        4  45126 1 1  58 TYR HH   H  36.595 -23.113 -14.283 1.00 . A A .  54 TYR HH   1 1 
        4  45127 1 1  58 TYR N    N  41.111 -18.676  -9.254 1.00 . A A .  54 TYR N    1 1 
        4  45128 1 1  58 TYR O    O  41.827 -18.905 -12.134 1.00 . A A .  54 TYR O    1 1 
        4  45129 1 1  58 TYR OH   O  36.019 -22.523 -13.793 1.00 . A A .  54 TYR OH   1 1 
        4  45130 1 1  59 PRO C    C  42.827 -22.051  -9.373 1.00 . A A .  55 PRO C    1 1 
        4  45131 1 1  59 PRO CA   C  41.964 -22.192 -10.625 1.00 . A A .  55 PRO CA   1 1 
        4  45132 1 1  59 PRO CB   C  42.438 -23.377 -11.466 1.00 . A A .  55 PRO CB   1 1 
        4  45133 1 1  59 PRO CD   C  42.973 -21.361 -12.689 1.00 . A A .  55 PRO CD   1 1 
        4  45134 1 1  59 PRO CG   C  43.415 -22.800 -12.430 1.00 . A A .  55 PRO CG   1 1 
        4  45135 1 1  59 PRO HA   H  40.932 -22.346 -10.354 1.00 . A A .  55 PRO HA   1 1 
        4  45136 1 1  59 PRO HB2  H  42.914 -24.116 -10.838 1.00 . A A .  55 PRO HB2  1 1 
        4  45137 1 1  59 PRO HB3  H  41.609 -23.814 -12.002 1.00 . A A .  55 PRO HB3  1 1 
        4  45138 1 1  59 PRO HD2  H  43.833 -20.706 -12.719 1.00 . A A .  55 PRO HD2  1 1 
        4  45139 1 1  59 PRO HD3  H  42.415 -21.297 -13.610 1.00 . A A .  55 PRO HD3  1 1 
        4  45140 1 1  59 PRO HG2  H  44.408 -22.819 -12.002 1.00 . A A .  55 PRO HG2  1 1 
        4  45141 1 1  59 PRO HG3  H  43.396 -23.353 -13.356 1.00 . A A .  55 PRO HG3  1 1 
        4  45142 1 1  59 PRO N    N  42.102 -21.017 -11.548 1.00 . A A .  55 PRO N    1 1 
        4  45143 1 1  59 PRO O    O  43.668 -21.157  -9.289 1.00 . A A .  55 PRO O    1 1 
        4  45144 1 1  60 SER C    C  44.183 -24.328  -7.124 1.00 . A A .  56 SER C    1 1 
        4  45145 1 1  60 SER CA   C  43.447 -22.978  -7.199 1.00 . A A .  56 SER CA   1 1 
        4  45146 1 1  60 SER CB   C  42.562 -22.837  -5.959 1.00 . A A .  56 SER CB   1 1 
        4  45147 1 1  60 SER H    H  41.875 -23.576  -8.492 1.00 . A A .  56 SER H    1 1 
        4  45148 1 1  60 SER HA   H  44.133 -22.147  -7.226 1.00 . A A .  56 SER HA   1 1 
        4  45149 1 1  60 SER HB2  H  41.967 -23.726  -5.831 1.00 . A A .  56 SER HB2  1 1 
        4  45150 1 1  60 SER HB3  H  43.188 -22.701  -5.087 1.00 . A A .  56 SER HB3  1 1 
        4  45151 1 1  60 SER HG   H  40.884 -22.034  -6.523 1.00 . A A .  56 SER HG   1 1 
        4  45152 1 1  60 SER N    N  42.616 -22.941  -8.404 1.00 . A A .  56 SER N    1 1 
        4  45153 1 1  60 SER O    O  43.539 -25.358  -7.313 1.00 . A A .  56 SER O    1 1 
        4  45154 1 1  60 SER OG   O  41.698 -21.722  -6.122 1.00 . A A .  56 SER OG   1 1 
        4  45155 1 1  61 PRO C    C  46.604 -22.462  -7.954 1.00 . A A .  57 PRO C    1 1 
        4  45156 1 1  61 PRO CA   C  46.385 -23.230  -6.656 1.00 . A A .  57 PRO CA   1 1 
        4  45157 1 1  61 PRO CB   C  47.694 -23.841  -6.154 1.00 . A A .  57 PRO CB   1 1 
        4  45158 1 1  61 PRO CD   C  46.225 -25.667  -6.742 1.00 . A A .  57 PRO CD   1 1 
        4  45159 1 1  61 PRO CG   C  47.691 -25.242  -6.659 1.00 . A A .  57 PRO CG   1 1 
        4  45160 1 1  61 PRO HA   H  45.977 -22.576  -5.901 1.00 . A A .  57 PRO HA   1 1 
        4  45161 1 1  61 PRO HB2  H  48.538 -23.297  -6.550 1.00 . A A .  57 PRO HB2  1 1 
        4  45162 1 1  61 PRO HB3  H  47.720 -23.843  -5.075 1.00 . A A .  57 PRO HB3  1 1 
        4  45163 1 1  61 PRO HD2  H  46.064 -26.290  -7.611 1.00 . A A .  57 PRO HD2  1 1 
        4  45164 1 1  61 PRO HD3  H  45.929 -26.186  -5.844 1.00 . A A .  57 PRO HD3  1 1 
        4  45165 1 1  61 PRO HG2  H  48.152 -25.282  -7.636 1.00 . A A .  57 PRO HG2  1 1 
        4  45166 1 1  61 PRO HG3  H  48.214 -25.889  -5.971 1.00 . A A .  57 PRO HG3  1 1 
        4  45167 1 1  61 PRO N    N  45.476 -24.403  -6.863 1.00 . A A .  57 PRO N    1 1 
        4  45168 1 1  61 PRO O    O  46.596 -23.044  -9.039 1.00 . A A .  57 PRO O    1 1 
        4  45169 1 1  62 LEU C    C  48.437 -19.857  -9.131 1.00 . A A .  58 LEU C    1 1 
        4  45170 1 1  62 LEU CA   C  46.985 -20.305  -9.013 1.00 . A A .  58 LEU CA   1 1 
        4  45171 1 1  62 LEU CB   C  46.088 -19.071  -8.906 1.00 . A A .  58 LEU CB   1 1 
        4  45172 1 1  62 LEU CD1  C  45.322 -18.970 -11.286 1.00 . A A .  58 LEU CD1  1 1 
        4  45173 1 1  62 LEU CD2  C  45.574 -16.868  -9.963 1.00 . A A .  58 LEU CD2  1 1 
        4  45174 1 1  62 LEU CG   C  46.146 -18.266 -10.207 1.00 . A A .  58 LEU CG   1 1 
        4  45175 1 1  62 LEU H    H  46.841 -20.749  -6.946 1.00 . A A .  58 LEU H    1 1 
        4  45176 1 1  62 LEU HA   H  46.714 -20.857  -9.901 1.00 . A A .  58 LEU HA   1 1 
        4  45177 1 1  62 LEU HB2  H  45.069 -19.381  -8.720 1.00 . A A .  58 LEU HB2  1 1 
        4  45178 1 1  62 LEU HB3  H  46.431 -18.453  -8.092 1.00 . A A .  58 LEU HB3  1 1 
        4  45179 1 1  62 LEU HD11 H  45.780 -19.918 -11.530 1.00 . A A .  58 LEU HD11 1 1 
        4  45180 1 1  62 LEU HD12 H  45.285 -18.350 -12.170 1.00 . A A .  58 LEU HD12 1 1 
        4  45181 1 1  62 LEU HD13 H  44.320 -19.138 -10.922 1.00 . A A .  58 LEU HD13 1 1 
        4  45182 1 1  62 LEU HD21 H  44.565 -16.953  -9.583 1.00 . A A .  58 LEU HD21 1 1 
        4  45183 1 1  62 LEU HD22 H  45.563 -16.316 -10.890 1.00 . A A .  58 LEU HD22 1 1 
        4  45184 1 1  62 LEU HD23 H  46.187 -16.349  -9.240 1.00 . A A .  58 LEU HD23 1 1 
        4  45185 1 1  62 LEU HG   H  47.172 -18.182 -10.534 1.00 . A A .  58 LEU HG   1 1 
        4  45186 1 1  62 LEU N    N  46.803 -21.153  -7.838 1.00 . A A .  58 LEU N    1 1 
        4  45187 1 1  62 LEU O    O  49.054 -19.455  -8.146 1.00 . A A .  58 LEU O    1 1 
        4  45188 1 1  63 ARG C    C  50.234 -18.085 -11.309 1.00 . A A .  59 ARG C    1 1 
        4  45189 1 1  63 ARG CA   C  50.314 -19.440 -10.616 1.00 . A A .  59 ARG CA   1 1 
        4  45190 1 1  63 ARG CB   C  51.064 -20.437 -11.504 1.00 . A A .  59 ARG CB   1 1 
        4  45191 1 1  63 ARG CD   C  53.245 -20.936 -12.620 1.00 . A A .  59 ARG CD   1 1 
        4  45192 1 1  63 ARG CG   C  52.525 -20.001 -11.645 1.00 . A A .  59 ARG CG   1 1 
        4  45193 1 1  63 ARG CZ   C  54.132 -23.241 -12.471 1.00 . A A .  59 ARG CZ   1 1 
        4  45194 1 1  63 ARG H    H  48.432 -20.296 -11.078 1.00 . A A .  59 ARG H    1 1 
        4  45195 1 1  63 ARG HA   H  50.848 -19.329  -9.682 1.00 . A A .  59 ARG HA   1 1 
        4  45196 1 1  63 ARG HB2  H  51.021 -21.418 -11.056 1.00 . A A .  59 ARG HB2  1 1 
        4  45197 1 1  63 ARG HB3  H  50.604 -20.465 -12.480 1.00 . A A .  59 ARG HB3  1 1 
        4  45198 1 1  63 ARG HD2  H  52.745 -20.911 -13.575 1.00 . A A .  59 ARG HD2  1 1 
        4  45199 1 1  63 ARG HD3  H  54.266 -20.603 -12.744 1.00 . A A .  59 ARG HD3  1 1 
        4  45200 1 1  63 ARG HE   H  52.543 -22.562 -11.465 1.00 . A A .  59 ARG HE   1 1 
        4  45201 1 1  63 ARG HG2  H  52.565 -18.989 -12.020 1.00 . A A .  59 ARG HG2  1 1 
        4  45202 1 1  63 ARG HG3  H  53.010 -20.049 -10.682 1.00 . A A .  59 ARG HG3  1 1 
        4  45203 1 1  63 ARG HH11 H  55.176 -22.080 -13.735 1.00 . A A .  59 ARG HH11 1 1 
        4  45204 1 1  63 ARG HH12 H  55.743 -23.710 -13.577 1.00 . A A .  59 ARG HH12 1 1 
        4  45205 1 1  63 ARG HH21 H  53.316 -24.645 -11.303 1.00 . A A .  59 ARG HH21 1 1 
        4  45206 1 1  63 ARG HH22 H  54.702 -25.143 -12.216 1.00 . A A .  59 ARG HH22 1 1 
        4  45207 1 1  63 ARG N    N  48.966 -19.923 -10.346 1.00 . A A .  59 ARG N    1 1 
        4  45208 1 1  63 ARG NE   N  53.237 -22.309 -12.107 1.00 . A A .  59 ARG NE   1 1 
        4  45209 1 1  63 ARG NH1  N  55.093 -22.989 -13.329 1.00 . A A .  59 ARG NH1  1 1 
        4  45210 1 1  63 ARG NH2  N  54.044 -24.437 -11.956 1.00 . A A .  59 ARG NH2  1 1 
        4  45211 1 1  63 ARG O    O  49.601 -17.955 -12.356 1.00 . A A .  59 ARG O    1 1 
        4  45212 1 1  64 VAL C    C  51.704 -15.493 -12.405 1.00 . A A .  60 VAL C    1 1 
        4  45213 1 1  64 VAL CA   C  50.753 -15.718 -11.233 1.00 . A A .  60 VAL CA   1 1 
        4  45214 1 1  64 VAL CB   C  51.049 -14.703 -10.120 1.00 . A A .  60 VAL CB   1 1 
        4  45215 1 1  64 VAL CG1  C  50.804 -13.281 -10.635 1.00 . A A .  60 VAL CG1  1 1 
        4  45216 1 1  64 VAL CG2  C  50.128 -14.957  -8.922 1.00 . A A .  60 VAL CG2  1 1 
        4  45217 1 1  64 VAL H    H  51.434 -17.252  -9.935 1.00 . A A .  60 VAL H    1 1 
        4  45218 1 1  64 VAL HA   H  49.741 -15.567 -11.576 1.00 . A A .  60 VAL HA   1 1 
        4  45219 1 1  64 VAL HB   H  52.080 -14.799  -9.809 1.00 . A A .  60 VAL HB   1 1 
        4  45220 1 1  64 VAL HG11 H  49.749 -13.142 -10.819 1.00 . A A .  60 VAL HG11 1 1 
        4  45221 1 1  64 VAL HG12 H  51.353 -13.133 -11.553 1.00 . A A .  60 VAL HG12 1 1 
        4  45222 1 1  64 VAL HG13 H  51.140 -12.567  -9.897 1.00 . A A .  60 VAL HG13 1 1 
        4  45223 1 1  64 VAL HG21 H  49.097 -14.879  -9.238 1.00 . A A .  60 VAL HG21 1 1 
        4  45224 1 1  64 VAL HG22 H  50.326 -14.226  -8.153 1.00 . A A .  60 VAL HG22 1 1 
        4  45225 1 1  64 VAL HG23 H  50.310 -15.949  -8.534 1.00 . A A .  60 VAL HG23 1 1 
        4  45226 1 1  64 VAL N    N  50.873 -17.080 -10.722 1.00 . A A .  60 VAL N    1 1 
        4  45227 1 1  64 VAL O    O  52.918 -15.618 -12.266 1.00 . A A .  60 VAL O    1 1 
        4  45228 1 1  65 GLU C    C  51.396 -13.511 -15.330 1.00 . A A .  61 GLU C    1 1 
        4  45229 1 1  65 GLU CA   C  51.921 -14.813 -14.734 1.00 . A A .  61 GLU CA   1 1 
        4  45230 1 1  65 GLU CB   C  51.832 -15.929 -15.777 1.00 . A A .  61 GLU CB   1 1 
        4  45231 1 1  65 GLU CD   C  52.412 -18.361 -16.220 1.00 . A A .  61 GLU CD   1 1 
        4  45232 1 1  65 GLU CG   C  52.400 -17.227 -15.190 1.00 . A A .  61 GLU CG   1 1 
        4  45233 1 1  65 GLU H    H  50.154 -15.147 -13.618 1.00 . A A .  61 GLU H    1 1 
        4  45234 1 1  65 GLU HA   H  52.953 -14.679 -14.447 1.00 . A A .  61 GLU HA   1 1 
        4  45235 1 1  65 GLU HB2  H  50.799 -16.080 -16.053 1.00 . A A .  61 GLU HB2  1 1 
        4  45236 1 1  65 GLU HB3  H  52.403 -15.654 -16.650 1.00 . A A .  61 GLU HB3  1 1 
        4  45237 1 1  65 GLU HG2  H  53.411 -17.048 -14.854 1.00 . A A .  61 GLU HG2  1 1 
        4  45238 1 1  65 GLU HG3  H  51.798 -17.524 -14.344 1.00 . A A .  61 GLU HG3  1 1 
        4  45239 1 1  65 GLU N    N  51.133 -15.160 -13.558 1.00 . A A .  61 GLU N    1 1 
        4  45240 1 1  65 GLU O    O  50.286 -13.090 -15.014 1.00 . A A .  61 GLU O    1 1 
        4  45241 1 1  65 GLU OE1  O  51.829 -18.208 -17.285 1.00 . A A .  61 GLU OE1  1 1 
        4  45242 1 1  65 GLU OE2  O  53.012 -19.381 -15.925 1.00 . A A .  61 GLU OE2  1 1 
        4  45243 1 1  66 ASP C    C  50.365 -11.701 -17.428 1.00 . A A .  62 ASP C    1 1 
        4  45244 1 1  66 ASP CA   C  51.768 -11.625 -16.817 1.00 . A A .  62 ASP CA   1 1 
        4  45245 1 1  66 ASP CB   C  52.768 -11.223 -17.900 1.00 . A A .  62 ASP CB   1 1 
        4  45246 1 1  66 ASP CG   C  54.132 -10.947 -17.275 1.00 . A A .  62 ASP CG   1 1 
        4  45247 1 1  66 ASP H    H  53.028 -13.296 -16.468 1.00 . A A .  62 ASP H    1 1 
        4  45248 1 1  66 ASP HA   H  51.768 -10.863 -16.052 1.00 . A A .  62 ASP HA   1 1 
        4  45249 1 1  66 ASP HB2  H  52.859 -12.025 -18.619 1.00 . A A .  62 ASP HB2  1 1 
        4  45250 1 1  66 ASP HB3  H  52.418 -10.332 -18.400 1.00 . A A .  62 ASP HB3  1 1 
        4  45251 1 1  66 ASP N    N  52.171 -12.894 -16.215 1.00 . A A .  62 ASP N    1 1 
        4  45252 1 1  66 ASP O    O  49.634 -10.710 -17.438 1.00 . A A .  62 ASP O    1 1 
        4  45253 1 1  66 ASP OD1  O  54.196 -10.114 -16.387 1.00 . A A .  62 ASP OD1  1 1 
        4  45254 1 1  66 ASP OD2  O  55.091 -11.575 -17.693 1.00 . A A .  62 ASP OD2  1 1 
        4  45255 1 1  67 ARG C    C  47.514 -13.030 -17.664 1.00 . A A .  63 ARG C    1 1 
        4  45256 1 1  67 ARG CA   C  48.711 -13.038 -18.621 1.00 . A A .  63 ARG CA   1 1 
        4  45257 1 1  67 ARG CB   C  48.718 -14.352 -19.402 1.00 . A A .  63 ARG CB   1 1 
        4  45258 1 1  67 ARG CD   C  49.799 -15.606 -21.272 1.00 . A A .  63 ARG CD   1 1 
        4  45259 1 1  67 ARG CG   C  49.841 -14.324 -20.441 1.00 . A A .  63 ARG CG   1 1 
        4  45260 1 1  67 ARG CZ   C  51.044 -16.369 -23.272 1.00 . A A .  63 ARG CZ   1 1 
        4  45261 1 1  67 ARG H    H  50.584 -13.648 -17.831 1.00 . A A .  63 ARG H    1 1 
        4  45262 1 1  67 ARG HA   H  48.593 -12.227 -19.322 1.00 . A A .  63 ARG HA   1 1 
        4  45263 1 1  67 ARG HB2  H  48.877 -15.175 -18.721 1.00 . A A .  63 ARG HB2  1 1 
        4  45264 1 1  67 ARG HB3  H  47.771 -14.478 -19.905 1.00 . A A .  63 ARG HB3  1 1 
        4  45265 1 1  67 ARG HD2  H  49.746 -16.459 -20.612 1.00 . A A .  63 ARG HD2  1 1 
        4  45266 1 1  67 ARG HD3  H  48.923 -15.591 -21.904 1.00 . A A .  63 ARG HD3  1 1 
        4  45267 1 1  67 ARG HE   H  51.824 -15.281 -21.783 1.00 . A A .  63 ARG HE   1 1 
        4  45268 1 1  67 ARG HG2  H  49.711 -13.469 -21.088 1.00 . A A .  63 ARG HG2  1 1 
        4  45269 1 1  67 ARG HG3  H  50.794 -14.255 -19.940 1.00 . A A .  63 ARG HG3  1 1 
        4  45270 1 1  67 ARG HH11 H  49.121 -16.951 -23.283 1.00 . A A .  63 ARG HH11 1 1 
        4  45271 1 1  67 ARG HH12 H  50.061 -17.450 -24.648 1.00 . A A .  63 ARG HH12 1 1 
        4  45272 1 1  67 ARG HH21 H  52.980 -15.956 -23.564 1.00 . A A .  63 ARG HH21 1 1 
        4  45273 1 1  67 ARG HH22 H  52.217 -16.895 -24.805 1.00 . A A .  63 ARG HH22 1 1 
        4  45274 1 1  67 ARG N    N  49.991 -12.874 -17.931 1.00 . A A .  63 ARG N    1 1 
        4  45275 1 1  67 ARG NE   N  51.003 -15.712 -22.102 1.00 . A A .  63 ARG NE   1 1 
        4  45276 1 1  67 ARG NH1  N  49.992 -16.971 -23.772 1.00 . A A .  63 ARG NH1  1 1 
        4  45277 1 1  67 ARG NH2  N  52.168 -16.410 -23.932 1.00 . A A .  63 ARG NH2  1 1 
        4  45278 1 1  67 ARG O    O  46.390 -12.753 -18.084 1.00 . A A .  63 ARG O    1 1 
        4  45279 1 1  68 THR C    C  46.041 -12.065 -15.142 1.00 . A A .  64 THR C    1 1 
        4  45280 1 1  68 THR CA   C  46.653 -13.434 -15.425 1.00 . A A .  64 THR CA   1 1 
        4  45281 1 1  68 THR CB   C  47.173 -14.037 -14.118 1.00 . A A .  64 THR CB   1 1 
        4  45282 1 1  68 THR CG2  C  46.001 -14.303 -13.173 1.00 . A A .  64 THR CG2  1 1 
        4  45283 1 1  68 THR H    H  48.661 -13.458 -16.082 1.00 . A A .  64 THR H    1 1 
        4  45284 1 1  68 THR HA   H  45.889 -14.082 -15.826 1.00 . A A .  64 THR HA   1 1 
        4  45285 1 1  68 THR HB   H  47.857 -13.345 -13.649 1.00 . A A .  64 THR HB   1 1 
        4  45286 1 1  68 THR HG1  H  47.237 -15.833 -14.860 1.00 . A A .  64 THR HG1  1 1 
        4  45287 1 1  68 THR HG21 H  45.234 -14.855 -13.698 1.00 . A A .  64 THR HG21 1 1 
        4  45288 1 1  68 THR HG22 H  45.596 -13.365 -12.827 1.00 . A A .  64 THR HG22 1 1 
        4  45289 1 1  68 THR HG23 H  46.344 -14.881 -12.327 1.00 . A A .  64 THR HG23 1 1 
        4  45290 1 1  68 THR N    N  47.742 -13.329 -16.387 1.00 . A A .  64 THR N    1 1 
        4  45291 1 1  68 THR O    O  46.757 -11.086 -14.932 1.00 . A A .  64 THR O    1 1 
        4  45292 1 1  68 THR OG1  O  47.849 -15.255 -14.397 1.00 . A A .  64 THR OG1  1 1 
        4  45293 1 1  69 LYS C    C  43.745 -10.612 -13.368 1.00 . A A .  65 LYS C    1 1 
        4  45294 1 1  69 LYS CA   C  44.020 -10.753 -14.861 1.00 . A A .  65 LYS CA   1 1 
        4  45295 1 1  69 LYS CB   C  42.700 -10.708 -15.635 1.00 . A A .  65 LYS CB   1 1 
        4  45296 1 1  69 LYS CD   C  41.716 -10.349 -17.909 1.00 . A A .  65 LYS CD   1 1 
        4  45297 1 1  69 LYS CE   C  40.718 -11.498 -17.766 1.00 . A A .  65 LYS CE   1 1 
        4  45298 1 1  69 LYS CG   C  42.995 -10.682 -17.137 1.00 . A A .  65 LYS CG   1 1 
        4  45299 1 1  69 LYS H    H  44.194 -12.815 -15.337 1.00 . A A .  65 LYS H    1 1 
        4  45300 1 1  69 LYS HA   H  44.638  -9.931 -15.190 1.00 . A A .  65 LYS HA   1 1 
        4  45301 1 1  69 LYS HB2  H  42.112 -11.582 -15.396 1.00 . A A .  65 LYS HB2  1 1 
        4  45302 1 1  69 LYS HB3  H  42.153  -9.818 -15.363 1.00 . A A .  65 LYS HB3  1 1 
        4  45303 1 1  69 LYS HD2  H  41.284  -9.441 -17.511 1.00 . A A .  65 LYS HD2  1 1 
        4  45304 1 1  69 LYS HD3  H  41.952 -10.208 -18.953 1.00 . A A .  65 LYS HD3  1 1 
        4  45305 1 1  69 LYS HE2  H  41.174 -12.414 -18.111 1.00 . A A .  65 LYS HE2  1 1 
        4  45306 1 1  69 LYS HE3  H  40.437 -11.605 -16.729 1.00 . A A .  65 LYS HE3  1 1 
        4  45307 1 1  69 LYS HG2  H  43.746  -9.932 -17.342 1.00 . A A .  65 LYS HG2  1 1 
        4  45308 1 1  69 LYS HG3  H  43.359 -11.648 -17.449 1.00 . A A .  65 LYS HG3  1 1 
        4  45309 1 1  69 LYS HZ1  H  38.978 -10.423 -18.152 1.00 . A A .  65 LYS HZ1  1 1 
        4  45310 1 1  69 LYS HZ2  H  38.902 -12.051 -18.620 1.00 . A A .  65 LYS HZ2  1 1 
        4  45311 1 1  69 LYS HZ3  H  39.795 -10.944 -19.547 1.00 . A A .  65 LYS HZ3  1 1 
        4  45312 1 1  69 LYS N    N  44.714 -12.006 -15.137 1.00 . A A .  65 LYS N    1 1 
        4  45313 1 1  69 LYS NZ   N  39.506 -11.207 -18.582 1.00 . A A .  65 LYS NZ   1 1 
        4  45314 1 1  69 LYS O    O  43.288 -11.550 -12.716 1.00 . A A .  65 LYS O    1 1 
        4  45315 1 1  70 ILE C    C  42.778  -8.076 -11.216 1.00 . A A .  66 ILE C    1 1 
        4  45316 1 1  70 ILE CA   C  43.814  -9.180 -11.397 1.00 . A A .  66 ILE CA   1 1 
        4  45317 1 1  70 ILE CB   C  45.127  -8.775 -10.717 1.00 . A A .  66 ILE CB   1 1 
        4  45318 1 1  70 ILE CD1  C  47.545  -9.355 -10.431 1.00 . A A .  66 ILE CD1  1 1 
        4  45319 1 1  70 ILE CG1  C  46.198  -9.842 -10.966 1.00 . A A .  66 ILE CG1  1 1 
        4  45320 1 1  70 ILE CG2  C  44.902  -8.641  -9.209 1.00 . A A .  66 ILE CG2  1 1 
        4  45321 1 1  70 ILE H    H  44.396  -8.718 -13.385 1.00 . A A .  66 ILE H    1 1 
        4  45322 1 1  70 ILE HA   H  43.445 -10.081 -10.925 1.00 . A A .  66 ILE HA   1 1 
        4  45323 1 1  70 ILE HB   H  45.461  -7.828 -11.116 1.00 . A A .  66 ILE HB   1 1 
        4  45324 1 1  70 ILE HD11 H  48.344  -9.862 -10.953 1.00 . A A .  66 ILE HD11 1 1 
        4  45325 1 1  70 ILE HD12 H  47.613  -9.568  -9.375 1.00 . A A .  66 ILE HD12 1 1 
        4  45326 1 1  70 ILE HD13 H  47.631  -8.290 -10.590 1.00 . A A .  66 ILE HD13 1 1 
        4  45327 1 1  70 ILE HG12 H  45.919 -10.756 -10.459 1.00 . A A .  66 ILE HG12 1 1 
        4  45328 1 1  70 ILE HG13 H  46.280 -10.030 -12.026 1.00 . A A .  66 ILE HG13 1 1 
        4  45329 1 1  70 ILE HG21 H  44.066  -7.981  -9.028 1.00 . A A .  66 ILE HG21 1 1 
        4  45330 1 1  70 ILE HG22 H  45.789  -8.234  -8.747 1.00 . A A .  66 ILE HG22 1 1 
        4  45331 1 1  70 ILE HG23 H  44.691  -9.614  -8.789 1.00 . A A .  66 ILE HG23 1 1 
        4  45332 1 1  70 ILE N    N  44.032  -9.433 -12.822 1.00 . A A .  66 ILE N    1 1 
        4  45333 1 1  70 ILE O    O  42.867  -7.018 -11.839 1.00 . A A .  66 ILE O    1 1 
        4  45334 1 1  71 THR C    C  40.574  -7.084  -8.623 1.00 . A A .  67 THR C    1 1 
        4  45335 1 1  71 THR CA   C  40.723  -7.368 -10.115 1.00 . A A .  67 THR CA   1 1 
        4  45336 1 1  71 THR CB   C  39.403  -7.915 -10.662 1.00 . A A .  67 THR CB   1 1 
        4  45337 1 1  71 THR CG2  C  38.319  -6.841 -10.557 1.00 . A A .  67 THR CG2  1 1 
        4  45338 1 1  71 THR H    H  41.788  -9.185  -9.878 1.00 . A A .  67 THR H    1 1 
        4  45339 1 1  71 THR HA   H  40.950  -6.441 -10.624 1.00 . A A .  67 THR HA   1 1 
        4  45340 1 1  71 THR HB   H  39.104  -8.778 -10.086 1.00 . A A .  67 THR HB   1 1 
        4  45341 1 1  71 THR HG1  H  39.558  -9.247 -12.070 1.00 . A A .  67 THR HG1  1 1 
        4  45342 1 1  71 THR HG21 H  37.410  -7.202 -11.019 1.00 . A A .  67 THR HG21 1 1 
        4  45343 1 1  71 THR HG22 H  38.648  -5.946 -11.065 1.00 . A A .  67 THR HG22 1 1 
        4  45344 1 1  71 THR HG23 H  38.131  -6.618  -9.518 1.00 . A A .  67 THR HG23 1 1 
        4  45345 1 1  71 THR N    N  41.794  -8.330 -10.357 1.00 . A A .  67 THR N    1 1 
        4  45346 1 1  71 THR O    O  40.745  -7.973  -7.790 1.00 . A A .  67 THR O    1 1 
        4  45347 1 1  71 THR OG1  O  39.574  -8.289 -12.021 1.00 . A A .  67 THR OG1  1 1 
        4  45348 1 1  72 LEU C    C  38.553  -5.240  -6.647 1.00 . A A .  68 LEU C    1 1 
        4  45349 1 1  72 LEU CA   C  40.043  -5.446  -6.904 1.00 . A A .  68 LEU CA   1 1 
        4  45350 1 1  72 LEU CB   C  40.802  -4.155  -6.588 1.00 . A A .  68 LEU CB   1 1 
        4  45351 1 1  72 LEU CD1  C  41.813  -4.866  -4.416 1.00 . A A .  68 LEU CD1  1 1 
        4  45352 1 1  72 LEU CD2  C  41.198  -2.473  -4.784 1.00 . A A .  68 LEU CD2  1 1 
        4  45353 1 1  72 LEU CG   C  40.805  -3.922  -5.077 1.00 . A A .  68 LEU CG   1 1 
        4  45354 1 1  72 LEU H    H  40.183  -5.157  -8.998 1.00 . A A .  68 LEU H    1 1 
        4  45355 1 1  72 LEU HA   H  40.403  -6.229  -6.254 1.00 . A A .  68 LEU HA   1 1 
        4  45356 1 1  72 LEU HB2  H  41.817  -4.239  -6.944 1.00 . A A .  68 LEU HB2  1 1 
        4  45357 1 1  72 LEU HB3  H  40.315  -3.322  -7.075 1.00 . A A .  68 LEU HB3  1 1 
        4  45358 1 1  72 LEU HD11 H  41.429  -5.874  -4.436 1.00 . A A .  68 LEU HD11 1 1 
        4  45359 1 1  72 LEU HD12 H  41.971  -4.562  -3.391 1.00 . A A .  68 LEU HD12 1 1 
        4  45360 1 1  72 LEU HD13 H  42.749  -4.825  -4.952 1.00 . A A .  68 LEU HD13 1 1 
        4  45361 1 1  72 LEU HD21 H  42.229  -2.316  -5.068 1.00 . A A .  68 LEU HD21 1 1 
        4  45362 1 1  72 LEU HD22 H  41.083  -2.275  -3.728 1.00 . A A .  68 LEU HD22 1 1 
        4  45363 1 1  72 LEU HD23 H  40.563  -1.805  -5.347 1.00 . A A .  68 LEU HD23 1 1 
        4  45364 1 1  72 LEU HG   H  39.818  -4.116  -4.680 1.00 . A A .  68 LEU HG   1 1 
        4  45365 1 1  72 LEU N    N  40.264  -5.833  -8.293 1.00 . A A .  68 LEU N    1 1 
        4  45366 1 1  72 LEU O    O  37.871  -4.554  -7.409 1.00 . A A .  68 LEU O    1 1 
        4  45367 1 1  73 VAL C    C  36.355  -4.488  -4.431 1.00 . A A .  69 VAL C    1 1 
        4  45368 1 1  73 VAL CA   C  36.638  -5.751  -5.241 1.00 . A A .  69 VAL CA   1 1 
        4  45369 1 1  73 VAL CB   C  36.200  -6.988  -4.443 1.00 . A A .  69 VAL CB   1 1 
        4  45370 1 1  73 VAL CG1  C  34.690  -6.940  -4.194 1.00 . A A .  69 VAL CG1  1 1 
        4  45371 1 1  73 VAL CG2  C  36.532  -8.261  -5.229 1.00 . A A .  69 VAL CG2  1 1 
        4  45372 1 1  73 VAL H    H  38.654  -6.360  -4.995 1.00 . A A .  69 VAL H    1 1 
        4  45373 1 1  73 VAL HA   H  36.069  -5.713  -6.157 1.00 . A A .  69 VAL HA   1 1 
        4  45374 1 1  73 VAL HB   H  36.719  -7.003  -3.495 1.00 . A A .  69 VAL HB   1 1 
        4  45375 1 1  73 VAL HG11 H  34.382  -7.836  -3.675 1.00 . A A .  69 VAL HG11 1 1 
        4  45376 1 1  73 VAL HG12 H  34.171  -6.875  -5.137 1.00 . A A .  69 VAL HG12 1 1 
        4  45377 1 1  73 VAL HG13 H  34.452  -6.077  -3.591 1.00 . A A .  69 VAL HG13 1 1 
        4  45378 1 1  73 VAL HG21 H  36.150  -8.171  -6.234 1.00 . A A .  69 VAL HG21 1 1 
        4  45379 1 1  73 VAL HG22 H  36.077  -9.112  -4.743 1.00 . A A .  69 VAL HG22 1 1 
        4  45380 1 1  73 VAL HG23 H  37.603  -8.396  -5.261 1.00 . A A .  69 VAL HG23 1 1 
        4  45381 1 1  73 VAL N    N  38.057  -5.839  -5.571 1.00 . A A .  69 VAL N    1 1 
        4  45382 1 1  73 VAL O    O  37.085  -4.158  -3.497 1.00 . A A .  69 VAL O    1 1 
        4  45383 1 1  74 THR C    C  33.943  -2.981  -2.928 1.00 . A A .  70 THR C    1 1 
        4  45384 1 1  74 THR CA   C  34.871  -2.596  -4.075 1.00 . A A .  70 THR CA   1 1 
        4  45385 1 1  74 THR CB   C  34.149  -1.636  -5.023 1.00 . A A .  70 THR CB   1 1 
        4  45386 1 1  74 THR CG2  C  34.112  -0.235  -4.411 1.00 . A A .  70 THR CG2  1 1 
        4  45387 1 1  74 THR H    H  34.765  -4.085  -5.576 1.00 . A A .  70 THR H    1 1 
        4  45388 1 1  74 THR HA   H  35.744  -2.104  -3.673 1.00 . A A .  70 THR HA   1 1 
        4  45389 1 1  74 THR HB   H  33.138  -1.981  -5.183 1.00 . A A .  70 THR HB   1 1 
        4  45390 1 1  74 THR HG1  H  34.205  -1.356  -6.946 1.00 . A A .  70 THR HG1  1 1 
        4  45391 1 1  74 THR HG21 H  33.319  -0.184  -3.678 1.00 . A A .  70 THR HG21 1 1 
        4  45392 1 1  74 THR HG22 H  33.932   0.493  -5.187 1.00 . A A .  70 THR HG22 1 1 
        4  45393 1 1  74 THR HG23 H  35.057  -0.026  -3.932 1.00 . A A .  70 THR HG23 1 1 
        4  45394 1 1  74 THR N    N  35.286  -3.790  -4.801 1.00 . A A .  70 THR N    1 1 
        4  45395 1 1  74 THR O    O  33.464  -4.114  -2.866 1.00 . A A .  70 THR O    1 1 
        4  45396 1 1  74 THR OG1  O  34.837  -1.594  -6.264 1.00 . A A .  70 THR OG1  1 1 
        4  45397 1 1  75 HIS C    C  31.389  -2.584  -1.385 1.00 . A A .  71 HIS C    1 1 
        4  45398 1 1  75 HIS CA   C  32.814  -2.310  -0.889 1.00 . A A .  71 HIS CA   1 1 
        4  45399 1 1  75 HIS CB   C  32.804  -1.112   0.062 1.00 . A A .  71 HIS CB   1 1 
        4  45400 1 1  75 HIS CD2  C  34.153  -1.456   2.292 1.00 . A A .  71 HIS CD2  1 1 
        4  45401 1 1  75 HIS CE1  C  36.058  -0.662   1.631 1.00 . A A .  71 HIS CE1  1 1 
        4  45402 1 1  75 HIS CG   C  33.991  -1.067   0.985 1.00 . A A .  71 HIS CG   1 1 
        4  45403 1 1  75 HIS H    H  34.096  -1.153  -2.119 1.00 . A A .  71 HIS H    1 1 
        4  45404 1 1  75 HIS HA   H  33.196  -3.172  -0.366 1.00 . A A .  71 HIS HA   1 1 
        4  45405 1 1  75 HIS HB2  H  32.792  -0.206  -0.523 1.00 . A A .  71 HIS HB2  1 1 
        4  45406 1 1  75 HIS HB3  H  31.899  -1.150   0.652 1.00 . A A .  71 HIS HB3  1 1 
        4  45407 1 1  75 HIS HD1  H  35.437  -0.202  -0.299 1.00 . A A .  71 HIS HD1  1 1 
        4  45408 1 1  75 HIS HD2  H  33.384  -1.894   2.911 1.00 . A A .  71 HIS HD2  1 1 
        4  45409 1 1  75 HIS HE1  H  37.090  -0.344   1.611 1.00 . A A .  71 HIS HE1  1 1 
        4  45410 1 1  75 HIS N    N  33.689  -2.039  -2.024 1.00 . A A .  71 HIS N    1 1 
        4  45411 1 1  75 HIS ND1  N  35.218  -0.565   0.585 1.00 . A A .  71 HIS ND1  1 1 
        4  45412 1 1  75 HIS NE2  N  35.459  -1.199   2.698 1.00 . A A .  71 HIS NE2  1 1 
        4  45413 1 1  75 HIS O    O  30.968  -1.978  -2.370 1.00 . A A .  71 HIS O    1 1 
        4  45414 1 1  76 PRO C    C  28.242  -2.702  -0.831 1.00 . A A .  72 PRO C    1 1 
        4  45415 1 1  76 PRO CA   C  29.256  -3.781  -1.206 1.00 . A A .  72 PRO CA   1 1 
        4  45416 1 1  76 PRO CB   C  28.931  -5.098  -0.503 1.00 . A A .  72 PRO CB   1 1 
        4  45417 1 1  76 PRO CD   C  30.973  -4.230   0.473 1.00 . A A .  72 PRO CD   1 1 
        4  45418 1 1  76 PRO CG   C  29.731  -5.076   0.754 1.00 . A A .  72 PRO CG   1 1 
        4  45419 1 1  76 PRO HA   H  29.250  -3.937  -2.273 1.00 . A A .  72 PRO HA   1 1 
        4  45420 1 1  76 PRO HB2  H  27.874  -5.152  -0.281 1.00 . A A .  72 PRO HB2  1 1 
        4  45421 1 1  76 PRO HB3  H  29.233  -5.936  -1.112 1.00 . A A .  72 PRO HB3  1 1 
        4  45422 1 1  76 PRO HD2  H  31.171  -3.565   1.303 1.00 . A A .  72 PRO HD2  1 1 
        4  45423 1 1  76 PRO HD3  H  31.826  -4.863   0.284 1.00 . A A .  72 PRO HD3  1 1 
        4  45424 1 1  76 PRO HG2  H  29.149  -4.633   1.552 1.00 . A A .  72 PRO HG2  1 1 
        4  45425 1 1  76 PRO HG3  H  30.031  -6.076   1.023 1.00 . A A .  72 PRO HG3  1 1 
        4  45426 1 1  76 PRO N    N  30.639  -3.458  -0.744 1.00 . A A .  72 PRO N    1 1 
        4  45427 1 1  76 PRO O    O  27.233  -2.525  -1.514 1.00 . A A .  72 PRO O    1 1 
        4  45428 1 1  77 VAL C    C  28.349   0.364   0.984 1.00 . A A .  73 VAL C    1 1 
        4  45429 1 1  77 VAL CA   C  27.600  -0.940   0.725 1.00 . A A .  73 VAL CA   1 1 
        4  45430 1 1  77 VAL CB   C  26.907  -1.395   2.012 1.00 . A A .  73 VAL CB   1 1 
        4  45431 1 1  77 VAL CG1  C  26.069  -2.642   1.726 1.00 . A A .  73 VAL CG1  1 1 
        4  45432 1 1  77 VAL CG2  C  27.957  -1.719   3.078 1.00 . A A .  73 VAL CG2  1 1 
        4  45433 1 1  77 VAL H    H  29.341  -2.151   0.750 1.00 . A A .  73 VAL H    1 1 
        4  45434 1 1  77 VAL HA   H  26.846  -0.761  -0.028 1.00 . A A .  73 VAL HA   1 1 
        4  45435 1 1  77 VAL HB   H  26.262  -0.607   2.369 1.00 . A A .  73 VAL HB   1 1 
        4  45436 1 1  77 VAL HG11 H  25.375  -2.432   0.925 1.00 . A A .  73 VAL HG11 1 1 
        4  45437 1 1  77 VAL HG12 H  25.521  -2.918   2.615 1.00 . A A .  73 VAL HG12 1 1 
        4  45438 1 1  77 VAL HG13 H  26.720  -3.455   1.437 1.00 . A A .  73 VAL HG13 1 1 
        4  45439 1 1  77 VAL HG21 H  27.463  -1.991   3.999 1.00 . A A .  73 VAL HG21 1 1 
        4  45440 1 1  77 VAL HG22 H  28.579  -0.854   3.245 1.00 . A A .  73 VAL HG22 1 1 
        4  45441 1 1  77 VAL HG23 H  28.568  -2.544   2.740 1.00 . A A .  73 VAL HG23 1 1 
        4  45442 1 1  77 VAL N    N  28.512  -1.980   0.255 1.00 . A A .  73 VAL N    1 1 
        4  45443 1 1  77 VAL O    O  29.574   0.379   1.107 1.00 . A A .  73 VAL O    1 1 
        4  45444 1 1  78 ASP C    C  27.965   3.135   2.800 1.00 . A A .  74 ASP C    1 1 
        4  45445 1 1  78 ASP CA   C  28.176   2.765   1.336 1.00 . A A .  74 ASP CA   1 1 
        4  45446 1 1  78 ASP CB   C  27.517   3.822   0.446 1.00 . A A .  74 ASP CB   1 1 
        4  45447 1 1  78 ASP CG   C  28.414   5.051   0.343 1.00 . A A .  74 ASP CG   1 1 
        4  45448 1 1  78 ASP H    H  26.624   1.374   0.966 1.00 . A A .  74 ASP H    1 1 
        4  45449 1 1  78 ASP HA   H  29.235   2.736   1.126 1.00 . A A .  74 ASP HA   1 1 
        4  45450 1 1  78 ASP HB2  H  27.355   3.410  -0.539 1.00 . A A .  74 ASP HB2  1 1 
        4  45451 1 1  78 ASP HB3  H  26.569   4.108   0.873 1.00 . A A .  74 ASP HB3  1 1 
        4  45452 1 1  78 ASP N    N  27.595   1.456   1.069 1.00 . A A .  74 ASP N    1 1 
        4  45453 1 1  78 ASP O    O  26.836   3.118   3.289 1.00 . A A .  74 ASP O    1 1 
        4  45454 1 1  78 ASP OD1  O  28.680   5.654   1.369 1.00 . A A .  74 ASP OD1  1 1 
        4  45455 1 1  78 ASP OD2  O  28.819   5.374  -0.762 1.00 . A A .  74 ASP OD2  1 1 
        4  45456 1 1  79 VAL C    C  29.311   5.253   5.167 1.00 . A A .  75 VAL C    1 1 
        4  45457 1 1  79 VAL CA   C  28.966   3.785   4.925 1.00 . A A .  75 VAL CA   1 1 
        4  45458 1 1  79 VAL CB   C  29.920   2.885   5.722 1.00 . A A .  75 VAL CB   1 1 
        4  45459 1 1  79 VAL CG1  C  29.752   3.149   7.221 1.00 . A A .  75 VAL CG1  1 1 
        4  45460 1 1  79 VAL CG2  C  29.601   1.413   5.442 1.00 . A A .  75 VAL CG2  1 1 
        4  45461 1 1  79 VAL H    H  29.919   3.498   3.048 1.00 . A A .  75 VAL H    1 1 
        4  45462 1 1  79 VAL HA   H  27.959   3.608   5.273 1.00 . A A .  75 VAL HA   1 1 
        4  45463 1 1  79 VAL HB   H  30.940   3.096   5.432 1.00 . A A .  75 VAL HB   1 1 
        4  45464 1 1  79 VAL HG11 H  29.893   4.202   7.419 1.00 . A A .  75 VAL HG11 1 1 
        4  45465 1 1  79 VAL HG12 H  30.484   2.578   7.773 1.00 . A A .  75 VAL HG12 1 1 
        4  45466 1 1  79 VAL HG13 H  28.759   2.855   7.530 1.00 . A A .  75 VAL HG13 1 1 
        4  45467 1 1  79 VAL HG21 H  30.173   0.786   6.110 1.00 . A A .  75 VAL HG21 1 1 
        4  45468 1 1  79 VAL HG22 H  29.857   1.178   4.420 1.00 . A A .  75 VAL HG22 1 1 
        4  45469 1 1  79 VAL HG23 H  28.547   1.238   5.598 1.00 . A A .  75 VAL HG23 1 1 
        4  45470 1 1  79 VAL N    N  29.049   3.467   3.498 1.00 . A A .  75 VAL N    1 1 
        4  45471 1 1  79 VAL O    O  30.374   5.731   4.771 1.00 . A A .  75 VAL O    1 1 
        4  45472 1 1  80 LEU C    C  28.399   7.554   7.672 1.00 . A A .  76 LEU C    1 1 
        4  45473 1 1  80 LEU CA   C  28.602   7.360   6.173 1.00 . A A .  76 LEU CA   1 1 
        4  45474 1 1  80 LEU CB   C  27.607   8.242   5.412 1.00 . A A .  76 LEU CB   1 1 
        4  45475 1 1  80 LEU CD1  C  26.559   8.636   3.180 1.00 . A A .  76 LEU CD1  1 1 
        4  45476 1 1  80 LEU CD2  C  29.044   8.710   3.422 1.00 . A A .  76 LEU CD2  1 1 
        4  45477 1 1  80 LEU CG   C  27.762   8.028   3.904 1.00 . A A .  76 LEU CG   1 1 
        4  45478 1 1  80 LEU H    H  27.553   5.525   6.079 1.00 . A A .  76 LEU H    1 1 
        4  45479 1 1  80 LEU HA   H  29.608   7.652   5.909 1.00 . A A .  76 LEU HA   1 1 
        4  45480 1 1  80 LEU HB2  H  26.602   7.985   5.710 1.00 . A A .  76 LEU HB2  1 1 
        4  45481 1 1  80 LEU HB3  H  27.796   9.278   5.645 1.00 . A A .  76 LEU HB3  1 1 
        4  45482 1 1  80 LEU HD11 H  26.799   8.773   2.136 1.00 . A A .  76 LEU HD11 1 1 
        4  45483 1 1  80 LEU HD12 H  26.316   9.592   3.622 1.00 . A A .  76 LEU HD12 1 1 
        4  45484 1 1  80 LEU HD13 H  25.712   7.972   3.270 1.00 . A A .  76 LEU HD13 1 1 
        4  45485 1 1  80 LEU HD21 H  29.054   8.733   2.342 1.00 . A A .  76 LEU HD21 1 1 
        4  45486 1 1  80 LEU HD22 H  29.900   8.159   3.778 1.00 . A A .  76 LEU HD22 1 1 
        4  45487 1 1  80 LEU HD23 H  29.080   9.719   3.804 1.00 . A A .  76 LEU HD23 1 1 
        4  45488 1 1  80 LEU HG   H  27.810   6.971   3.689 1.00 . A A .  76 LEU HG   1 1 
        4  45489 1 1  80 LEU N    N  28.395   5.957   5.825 1.00 . A A .  76 LEU N    1 1 
        4  45490 1 1  80 LEU O    O  27.487   6.967   8.256 1.00 . A A .  76 LEU O    1 1 
        4  45491 1 1  81 GLU C    C  29.189  10.093  10.068 1.00 . A A .  77 GLU C    1 1 
        4  45492 1 1  81 GLU CA   C  29.134   8.605   9.739 1.00 . A A .  77 GLU CA   1 1 
        4  45493 1 1  81 GLU CB   C  30.273   7.882  10.460 1.00 . A A .  77 GLU CB   1 1 
        4  45494 1 1  81 GLU CD   C  31.182   5.636  11.092 1.00 . A A .  77 GLU CD   1 1 
        4  45495 1 1  81 GLU CG   C  30.099   6.369  10.306 1.00 . A A .  77 GLU CG   1 1 
        4  45496 1 1  81 GLU H    H  29.928   8.843   7.784 1.00 . A A .  77 GLU H    1 1 
        4  45497 1 1  81 GLU HA   H  28.195   8.208  10.097 1.00 . A A .  77 GLU HA   1 1 
        4  45498 1 1  81 GLU HB2  H  31.218   8.183  10.032 1.00 . A A .  77 GLU HB2  1 1 
        4  45499 1 1  81 GLU HB3  H  30.255   8.137  11.509 1.00 . A A .  77 GLU HB3  1 1 
        4  45500 1 1  81 GLU HG2  H  29.127   6.081  10.681 1.00 . A A .  77 GLU HG2  1 1 
        4  45501 1 1  81 GLU HG3  H  30.175   6.105   9.262 1.00 . A A .  77 GLU HG3  1 1 
        4  45502 1 1  81 GLU N    N  29.235   8.378   8.297 1.00 . A A .  77 GLU N    1 1 
        4  45503 1 1  81 GLU O    O  30.004  10.834   9.518 1.00 . A A .  77 GLU O    1 1 
        4  45504 1 1  81 GLU OE1  O  30.949   5.347  12.253 1.00 . A A .  77 GLU OE1  1 1 
        4  45505 1 1  81 GLU OE2  O  32.228   5.376  10.520 1.00 . A A .  77 GLU OE2  1 1 
        4  45506 1 1  82 ALA C    C  28.406  11.955  12.952 1.00 . A A .  78 ALA C    1 1 
        4  45507 1 1  82 ALA CA   C  28.289  11.906  11.432 1.00 . A A .  78 ALA CA   1 1 
        4  45508 1 1  82 ALA CB   C  26.988  12.584  10.996 1.00 . A A .  78 ALA CB   1 1 
        4  45509 1 1  82 ALA H    H  27.659   9.882  11.339 1.00 . A A .  78 ALA H    1 1 
        4  45510 1 1  82 ALA HA   H  29.125  12.438  10.999 1.00 . A A .  78 ALA HA   1 1 
        4  45511 1 1  82 ALA HB1  H  26.149  12.088  11.463 1.00 . A A .  78 ALA HB1  1 1 
        4  45512 1 1  82 ALA HB2  H  26.891  12.522   9.922 1.00 . A A .  78 ALA HB2  1 1 
        4  45513 1 1  82 ALA HB3  H  27.003  13.623  11.297 1.00 . A A .  78 ALA HB3  1 1 
        4  45514 1 1  82 ALA N    N  28.311  10.518  10.973 1.00 . A A .  78 ALA N    1 1 
        4  45515 1 1  82 ALA O    O  27.765  11.172  13.652 1.00 . A A .  78 ALA O    1 1 
        4  45516 1 1  83 LYS C    C  28.266  13.723  15.552 1.00 . A A .  79 LYS C    1 1 
        4  45517 1 1  83 LYS CA   C  29.433  12.990  14.897 1.00 . A A .  79 LYS CA   1 1 
        4  45518 1 1  83 LYS CB   C  30.737  13.740  15.185 1.00 . A A .  79 LYS CB   1 1 
        4  45519 1 1  83 LYS CD   C  32.109  11.646  15.107 1.00 . A A .  79 LYS CD   1 1 
        4  45520 1 1  83 LYS CE   C  33.409  11.038  14.573 1.00 . A A .  79 LYS CE   1 1 
        4  45521 1 1  83 LYS CG   C  31.910  13.036  14.498 1.00 . A A .  79 LYS CG   1 1 
        4  45522 1 1  83 LYS H    H  29.689  13.489  12.851 1.00 . A A .  79 LYS H    1 1 
        4  45523 1 1  83 LYS HA   H  29.500  11.999  15.319 1.00 . A A .  79 LYS HA   1 1 
        4  45524 1 1  83 LYS HB2  H  30.656  14.751  14.814 1.00 . A A .  79 LYS HB2  1 1 
        4  45525 1 1  83 LYS HB3  H  30.909  13.762  16.251 1.00 . A A .  79 LYS HB3  1 1 
        4  45526 1 1  83 LYS HD2  H  32.164  11.729  16.182 1.00 . A A .  79 LYS HD2  1 1 
        4  45527 1 1  83 LYS HD3  H  31.282  11.009  14.834 1.00 . A A .  79 LYS HD3  1 1 
        4  45528 1 1  83 LYS HE2  H  33.338  10.923  13.502 1.00 . A A .  79 LYS HE2  1 1 
        4  45529 1 1  83 LYS HE3  H  34.236  11.690  14.813 1.00 . A A .  79 LYS HE3  1 1 
        4  45530 1 1  83 LYS HG2  H  31.702  12.940  13.442 1.00 . A A .  79 LYS HG2  1 1 
        4  45531 1 1  83 LYS HG3  H  32.808  13.618  14.636 1.00 . A A .  79 LYS HG3  1 1 
        4  45532 1 1  83 LYS HZ1  H  32.850   9.066  14.941 1.00 . A A .  79 LYS HZ1  1 1 
        4  45533 1 1  83 LYS HZ2  H  33.653   9.809  16.237 1.00 . A A .  79 LYS HZ2  1 1 
        4  45534 1 1  83 LYS HZ3  H  34.531   9.310  14.871 1.00 . A A .  79 LYS HZ3  1 1 
        4  45535 1 1  83 LYS N    N  29.222  12.876  13.456 1.00 . A A .  79 LYS N    1 1 
        4  45536 1 1  83 LYS NZ   N  33.628   9.705  15.203 1.00 . A A .  79 LYS NZ   1 1 
        4  45537 1 1  83 LYS O    O  27.994  14.882  15.239 1.00 . A A .  79 LYS O    1 1 
        4  45538 1 1  84 ILE C    C  26.448  13.245  18.613 1.00 . A A .  80 ILE C    1 1 
        4  45539 1 1  84 ILE CA   C  26.416  13.605  17.131 1.00 . A A .  80 ILE CA   1 1 
        4  45540 1 1  84 ILE CB   C  25.120  13.065  16.510 1.00 . A A .  80 ILE CB   1 1 
        4  45541 1 1  84 ILE CD1  C  25.118  14.670  14.518 1.00 . A A .  80 ILE CD1  1 1 
        4  45542 1 1  84 ILE CG1  C  25.135  13.203  14.973 1.00 . A A .  80 ILE CG1  1 1 
        4  45543 1 1  84 ILE CG2  C  23.917  13.806  17.105 1.00 . A A .  80 ILE CG2  1 1 
        4  45544 1 1  84 ILE H    H  27.924  12.166  16.763 1.00 . A A .  80 ILE H    1 1 
        4  45545 1 1  84 ILE HA   H  26.439  14.679  17.039 1.00 . A A .  80 ILE HA   1 1 
        4  45546 1 1  84 ILE HB   H  25.032  12.017  16.765 1.00 . A A .  80 ILE HB   1 1 
        4  45547 1 1  84 ILE HD11 H  24.103  15.037  14.531 1.00 . A A .  80 ILE HD11 1 1 
        4  45548 1 1  84 ILE HD12 H  25.509  14.737  13.514 1.00 . A A .  80 ILE HD12 1 1 
        4  45549 1 1  84 ILE HD13 H  25.723  15.269  15.178 1.00 . A A .  80 ILE HD13 1 1 
        4  45550 1 1  84 ILE HG12 H  26.025  12.730  14.587 1.00 . A A .  80 ILE HG12 1 1 
        4  45551 1 1  84 ILE HG13 H  24.269  12.699  14.569 1.00 . A A .  80 ILE HG13 1 1 
        4  45552 1 1  84 ILE HG21 H  24.081  14.872  17.035 1.00 . A A .  80 ILE HG21 1 1 
        4  45553 1 1  84 ILE HG22 H  23.798  13.527  18.141 1.00 . A A .  80 ILE HG22 1 1 
        4  45554 1 1  84 ILE HG23 H  23.024  13.543  16.557 1.00 . A A .  80 ILE HG23 1 1 
        4  45555 1 1  84 ILE N    N  27.590  13.041  16.472 1.00 . A A .  80 ILE N    1 1 
        4  45556 1 1  84 ILE O    O  26.323  12.075  18.974 1.00 . A A .  80 ILE O    1 1 
        4  45557 1 1  85 LYS C    C  25.425  14.423  21.620 1.00 . A A .  81 LYS C    1 1 
        4  45558 1 1  85 LYS CA   C  26.705  14.004  20.906 1.00 . A A .  81 LYS CA   1 1 
        4  45559 1 1  85 LYS CB   C  27.884  14.785  21.491 1.00 . A A .  81 LYS CB   1 1 
        4  45560 1 1  85 LYS CD   C  29.304  15.112  23.521 1.00 . A A .  81 LYS CD   1 1 
        4  45561 1 1  85 LYS CE   C  28.985  16.603  23.654 1.00 . A A .  81 LYS CE   1 1 
        4  45562 1 1  85 LYS CG   C  28.090  14.378  22.951 1.00 . A A .  81 LYS CG   1 1 
        4  45563 1 1  85 LYS H    H  26.672  15.165  19.130 1.00 . A A .  81 LYS H    1 1 
        4  45564 1 1  85 LYS HA   H  26.871  12.951  21.081 1.00 . A A .  81 LYS HA   1 1 
        4  45565 1 1  85 LYS HB2  H  28.778  14.565  20.925 1.00 . A A .  81 LYS HB2  1 1 
        4  45566 1 1  85 LYS HB3  H  27.677  15.843  21.440 1.00 . A A .  81 LYS HB3  1 1 
        4  45567 1 1  85 LYS HD2  H  29.547  14.706  24.493 1.00 . A A .  81 LYS HD2  1 1 
        4  45568 1 1  85 LYS HD3  H  30.147  14.986  22.857 1.00 . A A .  81 LYS HD3  1 1 
        4  45569 1 1  85 LYS HE2  H  28.919  17.045  22.671 1.00 . A A .  81 LYS HE2  1 1 
        4  45570 1 1  85 LYS HE3  H  28.042  16.724  24.167 1.00 . A A .  81 LYS HE3  1 1 
        4  45571 1 1  85 LYS HG2  H  27.211  14.637  23.523 1.00 . A A .  81 LYS HG2  1 1 
        4  45572 1 1  85 LYS HG3  H  28.258  13.313  23.008 1.00 . A A .  81 LYS HG3  1 1 
        4  45573 1 1  85 LYS HZ1  H  30.694  17.784  23.781 1.00 . A A .  81 LYS HZ1  1 1 
        4  45574 1 1  85 LYS HZ2  H  30.611  16.559  24.954 1.00 . A A .  81 LYS HZ2  1 1 
        4  45575 1 1  85 LYS HZ3  H  29.639  17.946  25.104 1.00 . A A .  81 LYS HZ3  1 1 
        4  45576 1 1  85 LYS N    N  26.613  14.248  19.469 1.00 . A A .  81 LYS N    1 1 
        4  45577 1 1  85 LYS NZ   N  30.065  17.274  24.432 1.00 . A A .  81 LYS NZ   1 1 
        4  45578 1 1  85 LYS O    O  24.985  15.568  21.508 1.00 . A A .  81 LYS O    1 1 
        4  45579 1 1  86 GLY C    C  22.366  13.660  22.425 1.00 . A A .  82 GLY C    1 1 
        4  45580 1 1  86 GLY CA   C  23.679  13.806  23.186 1.00 . A A .  82 GLY CA   1 1 
        4  45581 1 1  86 GLY H    H  25.159  12.561  22.302 1.00 . A A .  82 GLY H    1 1 
        4  45582 1 1  86 GLY HA2  H  23.670  13.142  24.039 1.00 . A A .  82 GLY HA2  1 1 
        4  45583 1 1  86 GLY HA3  H  23.771  14.824  23.534 1.00 . A A .  82 GLY HA3  1 1 
        4  45584 1 1  86 GLY N    N  24.831  13.484  22.350 1.00 . A A .  82 GLY N    1 1 
        4  45585 1 1  86 GLY O    O  21.479  14.506  22.539 1.00 . A A .  82 GLY O    1 1 
        4  45586 1 1  87 ILE C    C  19.879  12.046  21.864 1.00 . A A .  83 ILE C    1 1 
        4  45587 1 1  87 ILE CA   C  21.022  12.343  20.895 1.00 . A A .  83 ILE CA   1 1 
        4  45588 1 1  87 ILE CB   C  21.211  11.160  19.937 1.00 . A A .  83 ILE CB   1 1 
        4  45589 1 1  87 ILE CD1  C  22.696  10.181  18.179 1.00 . A A .  83 ILE CD1  1 1 
        4  45590 1 1  87 ILE CG1  C  22.392  11.435  19.000 1.00 . A A .  83 ILE CG1  1 1 
        4  45591 1 1  87 ILE CG2  C  19.947  10.965  19.094 1.00 . A A .  83 ILE CG2  1 1 
        4  45592 1 1  87 ILE H    H  23.005  11.975  21.554 1.00 . A A .  83 ILE H    1 1 
        4  45593 1 1  87 ILE HA   H  20.772  13.222  20.320 1.00 . A A .  83 ILE HA   1 1 
        4  45594 1 1  87 ILE HB   H  21.405  10.263  20.507 1.00 . A A .  83 ILE HB   1 1 
        4  45595 1 1  87 ILE HD11 H  22.671   9.313  18.822 1.00 . A A .  83 ILE HD11 1 1 
        4  45596 1 1  87 ILE HD12 H  23.677  10.272  17.735 1.00 . A A .  83 ILE HD12 1 1 
        4  45597 1 1  87 ILE HD13 H  21.957  10.074  17.399 1.00 . A A .  83 ILE HD13 1 1 
        4  45598 1 1  87 ILE HG12 H  22.143  12.250  18.338 1.00 . A A .  83 ILE HG12 1 1 
        4  45599 1 1  87 ILE HG13 H  23.261  11.699  19.584 1.00 . A A .  83 ILE HG13 1 1 
        4  45600 1 1  87 ILE HG21 H  19.093  10.863  19.747 1.00 . A A .  83 ILE HG21 1 1 
        4  45601 1 1  87 ILE HG22 H  20.049  10.072  18.494 1.00 . A A .  83 ILE HG22 1 1 
        4  45602 1 1  87 ILE HG23 H  19.810  11.819  18.449 1.00 . A A .  83 ILE HG23 1 1 
        4  45603 1 1  87 ILE N    N  22.251  12.597  21.636 1.00 . A A .  83 ILE N    1 1 
        4  45604 1 1  87 ILE O    O  20.025  11.250  22.790 1.00 . A A .  83 ILE O    1 1 
        4  45605 1 1  88 LYS C    C  16.692  11.388  21.902 1.00 . A A .  84 LYS C    1 1 
        4  45606 1 1  88 LYS CA   C  17.567  12.492  22.484 1.00 . A A .  84 LYS CA   1 1 
        4  45607 1 1  88 LYS CB   C  16.756  13.788  22.571 1.00 . A A .  84 LYS CB   1 1 
        4  45608 1 1  88 LYS CD   C  14.602  14.669  23.495 1.00 . A A .  84 LYS CD   1 1 
        4  45609 1 1  88 LYS CE   C  15.082  16.108  23.685 1.00 . A A .  84 LYS CE   1 1 
        4  45610 1 1  88 LYS CG   C  15.762  13.696  23.730 1.00 . A A .  84 LYS CG   1 1 
        4  45611 1 1  88 LYS H    H  18.678  13.308  20.881 1.00 . A A .  84 LYS H    1 1 
        4  45612 1 1  88 LYS HA   H  17.887  12.209  23.474 1.00 . A A .  84 LYS HA   1 1 
        4  45613 1 1  88 LYS HB2  H  17.426  14.621  22.735 1.00 . A A .  84 LYS HB2  1 1 
        4  45614 1 1  88 LYS HB3  H  16.216  13.939  21.647 1.00 . A A .  84 LYS HB3  1 1 
        4  45615 1 1  88 LYS HD2  H  14.226  14.545  22.491 1.00 . A A .  84 LYS HD2  1 1 
        4  45616 1 1  88 LYS HD3  H  13.813  14.462  24.203 1.00 . A A .  84 LYS HD3  1 1 
        4  45617 1 1  88 LYS HE2  H  15.528  16.213  24.663 1.00 . A A .  84 LYS HE2  1 1 
        4  45618 1 1  88 LYS HE3  H  15.814  16.346  22.928 1.00 . A A .  84 LYS HE3  1 1 
        4  45619 1 1  88 LYS HG2  H  15.377  12.688  23.792 1.00 . A A .  84 LYS HG2  1 1 
        4  45620 1 1  88 LYS HG3  H  16.258  13.951  24.653 1.00 . A A .  84 LYS HG3  1 1 
        4  45621 1 1  88 LYS HZ1  H  14.079  17.866  24.181 1.00 . A A .  84 LYS HZ1  1 1 
        4  45622 1 1  88 LYS HZ2  H  13.053  16.554  23.856 1.00 . A A .  84 LYS HZ2  1 1 
        4  45623 1 1  88 LYS HZ3  H  13.835  17.356  22.579 1.00 . A A .  84 LYS HZ3  1 1 
        4  45624 1 1  88 LYS N    N  18.738  12.694  21.639 1.00 . A A .  84 LYS N    1 1 
        4  45625 1 1  88 LYS NZ   N  13.925  17.040  23.566 1.00 . A A .  84 LYS NZ   1 1 
        4  45626 1 1  88 LYS O    O  16.310  10.447  22.598 1.00 . A A .  84 LYS O    1 1 
        4  45627 1 1  89 ASP C    C  15.765  10.608  18.422 1.00 . A A .  85 ASP C    1 1 
        4  45628 1 1  89 ASP CA   C  15.560  10.523  19.931 1.00 . A A .  85 ASP CA   1 1 
        4  45629 1 1  89 ASP CB   C  14.087  10.753  20.263 1.00 . A A .  85 ASP CB   1 1 
        4  45630 1 1  89 ASP CG   C  13.298   9.464  20.058 1.00 . A A .  85 ASP CG   1 1 
        4  45631 1 1  89 ASP H    H  16.723  12.289  20.118 1.00 . A A .  85 ASP H    1 1 
        4  45632 1 1  89 ASP HA   H  15.845   9.537  20.268 1.00 . A A .  85 ASP HA   1 1 
        4  45633 1 1  89 ASP HB2  H  13.995  11.070  21.292 1.00 . A A .  85 ASP HB2  1 1 
        4  45634 1 1  89 ASP HB3  H  13.688  11.520  19.614 1.00 . A A .  85 ASP HB3  1 1 
        4  45635 1 1  89 ASP N    N  16.386  11.513  20.615 1.00 . A A .  85 ASP N    1 1 
        4  45636 1 1  89 ASP O    O  16.168  11.647  17.902 1.00 . A A .  85 ASP O    1 1 
        4  45637 1 1  89 ASP OD1  O  13.065   9.111  18.914 1.00 . A A .  85 ASP OD1  1 1 
        4  45638 1 1  89 ASP OD2  O  12.939   8.848  21.050 1.00 . A A .  85 ASP OD2  1 1 
        4  45639 1 1  90 VAL C    C  14.370   9.003  15.585 1.00 . A A .  86 VAL C    1 1 
        4  45640 1 1  90 VAL CA   C  15.652   9.475  16.267 1.00 . A A .  86 VAL CA   1 1 
        4  45641 1 1  90 VAL CB   C  16.809   8.535  15.901 1.00 . A A .  86 VAL CB   1 1 
        4  45642 1 1  90 VAL CG1  C  17.060   8.581  14.391 1.00 . A A .  86 VAL CG1  1 1 
        4  45643 1 1  90 VAL CG2  C  18.086   8.973  16.627 1.00 . A A .  86 VAL CG2  1 1 
        4  45644 1 1  90 VAL H    H  15.134   8.723  18.183 1.00 . A A .  86 VAL H    1 1 
        4  45645 1 1  90 VAL HA   H  15.887  10.466  15.909 1.00 . A A .  86 VAL HA   1 1 
        4  45646 1 1  90 VAL HB   H  16.558   7.526  16.191 1.00 . A A .  86 VAL HB   1 1 
        4  45647 1 1  90 VAL HG11 H  17.809   7.850  14.128 1.00 . A A .  86 VAL HG11 1 1 
        4  45648 1 1  90 VAL HG12 H  17.407   9.567  14.113 1.00 . A A .  86 VAL HG12 1 1 
        4  45649 1 1  90 VAL HG13 H  16.141   8.362  13.868 1.00 . A A .  86 VAL HG13 1 1 
        4  45650 1 1  90 VAL HG21 H  18.283  10.012  16.415 1.00 . A A .  86 VAL HG21 1 1 
        4  45651 1 1  90 VAL HG22 H  18.916   8.371  16.287 1.00 . A A .  86 VAL HG22 1 1 
        4  45652 1 1  90 VAL HG23 H  17.958   8.840  17.691 1.00 . A A .  86 VAL HG23 1 1 
        4  45653 1 1  90 VAL N    N  15.474   9.515  17.719 1.00 . A A .  86 VAL N    1 1 
        4  45654 1 1  90 VAL O    O  13.766   8.008  15.987 1.00 . A A .  86 VAL O    1 1 
        4  45655 1 1  91 ILE C    C  13.186   9.123  12.311 1.00 . A A .  87 ILE C    1 1 
        4  45656 1 1  91 ILE CA   C  12.784   9.368  13.763 1.00 . A A .  87 ILE CA   1 1 
        4  45657 1 1  91 ILE CB   C  11.744  10.496  13.810 1.00 . A A .  87 ILE CB   1 1 
        4  45658 1 1  91 ILE CD1  C  10.883   9.691  16.051 1.00 . A A .  87 ILE CD1  1 1 
        4  45659 1 1  91 ILE CG1  C  11.423  10.888  15.261 1.00 . A A .  87 ILE CG1  1 1 
        4  45660 1 1  91 ILE CG2  C  10.464  10.040  13.105 1.00 . A A .  87 ILE CG2  1 1 
        4  45661 1 1  91 ILE H    H  14.466  10.533  14.304 1.00 . A A .  87 ILE H    1 1 
        4  45662 1 1  91 ILE HA   H  12.347   8.467  14.166 1.00 . A A .  87 ILE HA   1 1 
        4  45663 1 1  91 ILE HB   H  12.141  11.356  13.289 1.00 . A A .  87 ILE HB   1 1 
        4  45664 1 1  91 ILE HD11 H   9.989   9.314  15.575 1.00 . A A .  87 ILE HD11 1 1 
        4  45665 1 1  91 ILE HD12 H  10.646  10.003  17.058 1.00 . A A .  87 ILE HD12 1 1 
        4  45666 1 1  91 ILE HD13 H  11.630   8.912  16.084 1.00 . A A .  87 ILE HD13 1 1 
        4  45667 1 1  91 ILE HG12 H  12.322  11.250  15.737 1.00 . A A .  87 ILE HG12 1 1 
        4  45668 1 1  91 ILE HG13 H  10.683  11.676  15.259 1.00 . A A .  87 ILE HG13 1 1 
        4  45669 1 1  91 ILE HG21 H   9.697  10.790  13.230 1.00 . A A .  87 ILE HG21 1 1 
        4  45670 1 1  91 ILE HG22 H  10.128   9.108  13.534 1.00 . A A .  87 ILE HG22 1 1 
        4  45671 1 1  91 ILE HG23 H  10.663   9.901  12.053 1.00 . A A .  87 ILE HG23 1 1 
        4  45672 1 1  91 ILE N    N  13.963   9.730  14.547 1.00 . A A .  87 ILE N    1 1 
        4  45673 1 1  91 ILE O    O  13.778   9.992  11.671 1.00 . A A .  87 ILE O    1 1 
        4  45674 1 1  92 LEU C    C  12.002   7.572   9.509 1.00 . A A .  88 LEU C    1 1 
        4  45675 1 1  92 LEU CA   C  13.225   7.590  10.420 1.00 . A A .  88 LEU CA   1 1 
        4  45676 1 1  92 LEU CB   C  13.892   6.214  10.398 1.00 . A A .  88 LEU CB   1 1 
        4  45677 1 1  92 LEU CD1  C  15.806   4.921  11.349 1.00 . A A .  88 LEU CD1  1 1 
        4  45678 1 1  92 LEU CD2  C  16.239   6.948   9.957 1.00 . A A .  88 LEU CD2  1 1 
        4  45679 1 1  92 LEU CG   C  15.300   6.317  10.987 1.00 . A A .  88 LEU CG   1 1 
        4  45680 1 1  92 LEU H    H  12.366   7.297  12.340 1.00 . A A .  88 LEU H    1 1 
        4  45681 1 1  92 LEU HA   H  13.928   8.318  10.041 1.00 . A A .  88 LEU HA   1 1 
        4  45682 1 1  92 LEU HB2  H  13.306   5.520  10.982 1.00 . A A .  88 LEU HB2  1 1 
        4  45683 1 1  92 LEU HB3  H  13.958   5.862   9.379 1.00 . A A .  88 LEU HB3  1 1 
        4  45684 1 1  92 LEU HD11 H  16.696   5.004  11.955 1.00 . A A .  88 LEU HD11 1 1 
        4  45685 1 1  92 LEU HD12 H  16.036   4.376  10.444 1.00 . A A .  88 LEU HD12 1 1 
        4  45686 1 1  92 LEU HD13 H  15.043   4.394  11.900 1.00 . A A .  88 LEU HD13 1 1 
        4  45687 1 1  92 LEU HD21 H  17.264   6.760  10.241 1.00 . A A .  88 LEU HD21 1 1 
        4  45688 1 1  92 LEU HD22 H  16.067   8.014   9.917 1.00 . A A .  88 LEU HD22 1 1 
        4  45689 1 1  92 LEU HD23 H  16.049   6.516   8.984 1.00 . A A .  88 LEU HD23 1 1 
        4  45690 1 1  92 LEU HG   H  15.274   6.931  11.877 1.00 . A A .  88 LEU HG   1 1 
        4  45691 1 1  92 LEU N    N  12.860   7.942  11.792 1.00 . A A .  88 LEU N    1 1 
        4  45692 1 1  92 LEU O    O  10.945   7.059   9.877 1.00 . A A .  88 LEU O    1 1 
        4  45693 1 1  93 ASP C    C  11.681   7.651   5.978 1.00 . A A .  89 ASP C    1 1 
        4  45694 1 1  93 ASP CA   C  11.108   8.125   7.310 1.00 . A A .  89 ASP CA   1 1 
        4  45695 1 1  93 ASP CB   C  10.515   9.525   7.147 1.00 . A A .  89 ASP CB   1 1 
        4  45696 1 1  93 ASP CG   C   9.122   9.436   6.536 1.00 . A A .  89 ASP CG   1 1 
        4  45697 1 1  93 ASP H    H  13.006   8.589   8.111 1.00 . A A .  89 ASP H    1 1 
        4  45698 1 1  93 ASP HA   H  10.326   7.445   7.619 1.00 . A A .  89 ASP HA   1 1 
        4  45699 1 1  93 ASP HB2  H  10.453  10.002   8.115 1.00 . A A .  89 ASP HB2  1 1 
        4  45700 1 1  93 ASP HB3  H  11.151  10.111   6.500 1.00 . A A .  89 ASP HB3  1 1 
        4  45701 1 1  93 ASP N    N  12.162   8.139   8.317 1.00 . A A .  89 ASP N    1 1 
        4  45702 1 1  93 ASP O    O  12.867   7.837   5.710 1.00 . A A .  89 ASP O    1 1 
        4  45703 1 1  93 ASP OD1  O   9.027   9.062   5.378 1.00 . A A .  89 ASP OD1  1 1 
        4  45704 1 1  93 ASP OD2  O   8.168   9.740   7.234 1.00 . A A .  89 ASP OD2  1 1 
        4  45705 1 1  94 GLU C    C  12.271   7.295   3.100 1.00 . A A .  90 GLU C    1 1 
        4  45706 1 1  94 GLU CA   C  11.259   6.460   3.887 1.00 . A A .  90 GLU CA   1 1 
        4  45707 1 1  94 GLU CB   C  10.045   6.169   3.003 1.00 . A A .  90 GLU CB   1 1 
        4  45708 1 1  94 GLU CD   C   7.918   4.789   2.856 1.00 . A A .  90 GLU CD   1 1 
        4  45709 1 1  94 GLU CG   C   9.117   5.184   3.724 1.00 . A A .  90 GLU CG   1 1 
        4  45710 1 1  94 GLU H    H   9.861   7.142   5.326 1.00 . A A .  90 GLU H    1 1 
        4  45711 1 1  94 GLU HA   H  11.721   5.518   4.142 1.00 . A A .  90 GLU HA   1 1 
        4  45712 1 1  94 GLU HB2  H   9.514   7.090   2.805 1.00 . A A .  90 GLU HB2  1 1 
        4  45713 1 1  94 GLU HB3  H  10.373   5.733   2.071 1.00 . A A .  90 GLU HB3  1 1 
        4  45714 1 1  94 GLU HG2  H   9.675   4.294   3.974 1.00 . A A .  90 GLU HG2  1 1 
        4  45715 1 1  94 GLU HG3  H   8.759   5.641   4.634 1.00 . A A .  90 GLU HG3  1 1 
        4  45716 1 1  94 GLU N    N  10.820   7.106   5.123 1.00 . A A .  90 GLU N    1 1 
        4  45717 1 1  94 GLU O    O  13.195   6.742   2.503 1.00 . A A .  90 GLU O    1 1 
        4  45718 1 1  94 GLU OE1  O   7.707   5.395   1.815 1.00 . A A .  90 GLU OE1  1 1 
        4  45719 1 1  94 GLU OE2  O   7.218   3.871   3.251 1.00 . A A .  90 GLU OE2  1 1 
        4  45720 1 1  95 ASN C    C  13.526  10.678   3.126 1.00 . A A .  91 ASN C    1 1 
        4  45721 1 1  95 ASN CA   C  13.003   9.485   2.320 1.00 . A A .  91 ASN CA   1 1 
        4  45722 1 1  95 ASN CB   C  12.261  10.004   1.087 1.00 . A A .  91 ASN CB   1 1 
        4  45723 1 1  95 ASN CG   C  13.248  10.637   0.111 1.00 . A A .  91 ASN CG   1 1 
        4  45724 1 1  95 ASN H    H  11.382   9.018   3.618 1.00 . A A .  91 ASN H    1 1 
        4  45725 1 1  95 ASN HA   H  13.851   8.907   1.982 1.00 . A A .  91 ASN HA   1 1 
        4  45726 1 1  95 ASN HB2  H  11.753   9.184   0.603 1.00 . A A .  91 ASN HB2  1 1 
        4  45727 1 1  95 ASN HB3  H  11.537  10.746   1.391 1.00 . A A .  91 ASN HB3  1 1 
        4  45728 1 1  95 ASN HD21 H  12.461  12.453   0.263 1.00 . A A .  91 ASN HD21 1 1 
        4  45729 1 1  95 ASN HD22 H  13.788  12.324  -0.786 1.00 . A A .  91 ASN HD22 1 1 
        4  45730 1 1  95 ASN N    N  12.109   8.618   3.096 1.00 . A A .  91 ASN N    1 1 
        4  45731 1 1  95 ASN ND2  N  13.158  11.911  -0.159 1.00 . A A .  91 ASN ND2  1 1 
        4  45732 1 1  95 ASN O    O  13.991  11.657   2.542 1.00 . A A .  91 ASN O    1 1 
        4  45733 1 1  95 ASN OD1  O  14.123   9.953  -0.420 1.00 . A A .  91 ASN OD1  1 1 
        4  45734 1 1  96 LEU C    C  14.470  11.179   6.624 1.00 . A A .  92 LEU C    1 1 
        4  45735 1 1  96 LEU CA   C  13.914  11.700   5.303 1.00 . A A .  92 LEU CA   1 1 
        4  45736 1 1  96 LEU CB   C  12.717  12.614   5.597 1.00 . A A .  92 LEU CB   1 1 
        4  45737 1 1  96 LEU CD1  C  11.161  14.326   4.654 1.00 . A A .  92 LEU CD1  1 1 
        4  45738 1 1  96 LEU CD2  C  13.628  14.635   4.433 1.00 . A A .  92 LEU CD2  1 1 
        4  45739 1 1  96 LEU CG   C  12.495  13.605   4.451 1.00 . A A .  92 LEU CG   1 1 
        4  45740 1 1  96 LEU H    H  13.236   9.737   4.870 1.00 . A A .  92 LEU H    1 1 
        4  45741 1 1  96 LEU HA   H  14.679  12.267   4.796 1.00 . A A .  92 LEU HA   1 1 
        4  45742 1 1  96 LEU HB2  H  11.830  12.009   5.719 1.00 . A A .  92 LEU HB2  1 1 
        4  45743 1 1  96 LEU HB3  H  12.901  13.161   6.510 1.00 . A A .  92 LEU HB3  1 1 
        4  45744 1 1  96 LEU HD11 H  10.982  14.992   3.824 1.00 . A A .  92 LEU HD11 1 1 
        4  45745 1 1  96 LEU HD12 H  11.197  14.897   5.571 1.00 . A A .  92 LEU HD12 1 1 
        4  45746 1 1  96 LEU HD13 H  10.364  13.600   4.712 1.00 . A A .  92 LEU HD13 1 1 
        4  45747 1 1  96 LEU HD21 H  14.501  14.203   3.968 1.00 . A A .  92 LEU HD21 1 1 
        4  45748 1 1  96 LEU HD22 H  13.864  14.927   5.446 1.00 . A A .  92 LEU HD22 1 1 
        4  45749 1 1  96 LEU HD23 H  13.314  15.504   3.872 1.00 . A A .  92 LEU HD23 1 1 
        4  45750 1 1  96 LEU HG   H  12.470  13.075   3.512 1.00 . A A .  92 LEU HG   1 1 
        4  45751 1 1  96 LEU N    N  13.504  10.584   4.455 1.00 . A A .  92 LEU N    1 1 
        4  45752 1 1  96 LEU O    O  14.065  10.122   7.103 1.00 . A A .  92 LEU O    1 1 
        4  45753 1 1  97 ILE C    C  15.857  12.773   9.456 1.00 . A A .  93 ILE C    1 1 
        4  45754 1 1  97 ILE CA   C  15.937  11.567   8.526 1.00 . A A .  93 ILE CA   1 1 
        4  45755 1 1  97 ILE CB   C  17.393  11.107   8.390 1.00 . A A .  93 ILE CB   1 1 
        4  45756 1 1  97 ILE CD1  C  18.938   9.596   7.138 1.00 . A A .  93 ILE CD1  1 1 
        4  45757 1 1  97 ILE CG1  C  17.472   9.932   7.415 1.00 . A A .  93 ILE CG1  1 1 
        4  45758 1 1  97 ILE CG2  C  17.928  10.661   9.754 1.00 . A A .  93 ILE CG2  1 1 
        4  45759 1 1  97 ILE H    H  15.729  12.737   6.770 1.00 . A A .  93 ILE H    1 1 
        4  45760 1 1  97 ILE HA   H  15.352  10.762   8.949 1.00 . A A .  93 ILE HA   1 1 
        4  45761 1 1  97 ILE HB   H  17.994  11.925   8.019 1.00 . A A .  93 ILE HB   1 1 
        4  45762 1 1  97 ILE HD11 H  19.464  10.492   6.844 1.00 . A A .  93 ILE HD11 1 1 
        4  45763 1 1  97 ILE HD12 H  18.996   8.866   6.344 1.00 . A A .  93 ILE HD12 1 1 
        4  45764 1 1  97 ILE HD13 H  19.389   9.191   8.032 1.00 . A A .  93 ILE HD13 1 1 
        4  45765 1 1  97 ILE HG12 H  16.979   9.072   7.846 1.00 . A A .  93 ILE HG12 1 1 
        4  45766 1 1  97 ILE HG13 H  16.986  10.198   6.488 1.00 . A A .  93 ILE HG13 1 1 
        4  45767 1 1  97 ILE HG21 H  17.867  11.483  10.452 1.00 . A A .  93 ILE HG21 1 1 
        4  45768 1 1  97 ILE HG22 H  18.957  10.351   9.653 1.00 . A A .  93 ILE HG22 1 1 
        4  45769 1 1  97 ILE HG23 H  17.338   9.834  10.119 1.00 . A A .  93 ILE HG23 1 1 
        4  45770 1 1  97 ILE N    N  15.397  11.929   7.217 1.00 . A A .  93 ILE N    1 1 
        4  45771 1 1  97 ILE O    O  16.431  13.820   9.172 1.00 . A A .  93 ILE O    1 1 
        4  45772 1 1  98 VAL C    C  15.587  13.299  12.867 1.00 . A A .  94 VAL C    1 1 
        4  45773 1 1  98 VAL CA   C  14.991  13.713  11.526 1.00 . A A .  94 VAL CA   1 1 
        4  45774 1 1  98 VAL CB   C  13.510  14.074  11.704 1.00 . A A .  94 VAL CB   1 1 
        4  45775 1 1  98 VAL CG1  C  13.381  15.282  12.634 1.00 . A A .  94 VAL CG1  1 1 
        4  45776 1 1  98 VAL CG2  C  12.896  14.422  10.346 1.00 . A A .  94 VAL CG2  1 1 
        4  45777 1 1  98 VAL H    H  14.707  11.764  10.746 1.00 . A A .  94 VAL H    1 1 
        4  45778 1 1  98 VAL HA   H  15.519  14.586  11.168 1.00 . A A .  94 VAL HA   1 1 
        4  45779 1 1  98 VAL HB   H  12.986  13.231  12.133 1.00 . A A .  94 VAL HB   1 1 
        4  45780 1 1  98 VAL HG11 H  12.338  15.534  12.754 1.00 . A A .  94 VAL HG11 1 1 
        4  45781 1 1  98 VAL HG12 H  13.906  16.123  12.206 1.00 . A A .  94 VAL HG12 1 1 
        4  45782 1 1  98 VAL HG13 H  13.807  15.044  13.596 1.00 . A A .  94 VAL HG13 1 1 
        4  45783 1 1  98 VAL HG21 H  11.870  14.731  10.483 1.00 . A A .  94 VAL HG21 1 1 
        4  45784 1 1  98 VAL HG22 H  12.927  13.555   9.702 1.00 . A A .  94 VAL HG22 1 1 
        4  45785 1 1  98 VAL HG23 H  13.455  15.227   9.894 1.00 . A A .  94 VAL HG23 1 1 
        4  45786 1 1  98 VAL N    N  15.139  12.624  10.565 1.00 . A A .  94 VAL N    1 1 
        4  45787 1 1  98 VAL O    O  15.243  12.254  13.413 1.00 . A A .  94 VAL O    1 1 
        4  45788 1 1  99 VAL C    C  16.851  14.956  15.661 1.00 . A A .  95 VAL C    1 1 
        4  45789 1 1  99 VAL CA   C  17.140  13.839  14.665 1.00 . A A .  95 VAL CA   1 1 
        4  45790 1 1  99 VAL CB   C  18.655  13.702  14.461 1.00 . A A .  95 VAL CB   1 1 
        4  45791 1 1  99 VAL CG1  C  19.317  13.297  15.780 1.00 . A A .  95 VAL CG1  1 1 
        4  45792 1 1  99 VAL CG2  C  18.943  12.628  13.409 1.00 . A A .  95 VAL CG2  1 1 
        4  45793 1 1  99 VAL H    H  16.702  14.956  12.917 1.00 . A A .  95 VAL H    1 1 
        4  45794 1 1  99 VAL HA   H  16.757  12.910  15.063 1.00 . A A .  95 VAL HA   1 1 
        4  45795 1 1  99 VAL HB   H  19.060  14.648  14.134 1.00 . A A .  95 VAL HB   1 1 
        4  45796 1 1  99 VAL HG11 H  20.314  12.931  15.585 1.00 . A A .  95 VAL HG11 1 1 
        4  45797 1 1  99 VAL HG12 H  18.735  12.518  16.250 1.00 . A A .  95 VAL HG12 1 1 
        4  45798 1 1  99 VAL HG13 H  19.371  14.152  16.435 1.00 . A A .  95 VAL HG13 1 1 
        4  45799 1 1  99 VAL HG21 H  18.558  12.948  12.451 1.00 . A A .  95 VAL HG21 1 1 
        4  45800 1 1  99 VAL HG22 H  18.465  11.703  13.697 1.00 . A A .  95 VAL HG22 1 1 
        4  45801 1 1  99 VAL HG23 H  20.011  12.475  13.334 1.00 . A A .  95 VAL HG23 1 1 
        4  45802 1 1  99 VAL N    N  16.482  14.128  13.391 1.00 . A A .  95 VAL N    1 1 
        4  45803 1 1  99 VAL O    O  16.924  16.137  15.322 1.00 . A A .  95 VAL O    1 1 
        4  45804 1 1 100 ILE C    C  17.287  15.438  19.027 1.00 . A A .  96 ILE C    1 1 
        4  45805 1 1 100 ILE CA   C  16.221  15.538  17.940 1.00 . A A .  96 ILE CA   1 1 
        4  45806 1 1 100 ILE CB   C  14.845  15.254  18.553 1.00 . A A .  96 ILE CB   1 1 
        4  45807 1 1 100 ILE CD1  C  12.487  14.625  18.025 1.00 . A A .  96 ILE CD1  1 1 
        4  45808 1 1 100 ILE CG1  C  13.766  15.250  17.464 1.00 . A A .  96 ILE CG1  1 1 
        4  45809 1 1 100 ILE CG2  C  14.505  16.337  19.581 1.00 . A A .  96 ILE CG2  1 1 
        4  45810 1 1 100 ILE H    H  16.464  13.615  17.091 1.00 . A A .  96 ILE H    1 1 
        4  45811 1 1 100 ILE HA   H  16.228  16.537  17.526 1.00 . A A .  96 ILE HA   1 1 
        4  45812 1 1 100 ILE HB   H  14.864  14.293  19.043 1.00 . A A .  96 ILE HB   1 1 
        4  45813 1 1 100 ILE HD11 H  11.744  14.563  17.244 1.00 . A A .  96 ILE HD11 1 1 
        4  45814 1 1 100 ILE HD12 H  12.112  15.236  18.832 1.00 . A A .  96 ILE HD12 1 1 
        4  45815 1 1 100 ILE HD13 H  12.704  13.633  18.395 1.00 . A A .  96 ILE HD13 1 1 
        4  45816 1 1 100 ILE HG12 H  13.566  16.264  17.150 1.00 . A A .  96 ILE HG12 1 1 
        4  45817 1 1 100 ILE HG13 H  14.100  14.670  16.618 1.00 . A A .  96 ILE HG13 1 1 
        4  45818 1 1 100 ILE HG21 H  15.299  16.403  20.309 1.00 . A A .  96 ILE HG21 1 1 
        4  45819 1 1 100 ILE HG22 H  13.581  16.083  20.079 1.00 . A A .  96 ILE HG22 1 1 
        4  45820 1 1 100 ILE HG23 H  14.395  17.287  19.079 1.00 . A A .  96 ILE HG23 1 1 
        4  45821 1 1 100 ILE N    N  16.515  14.571  16.887 1.00 . A A .  96 ILE N    1 1 
        4  45822 1 1 100 ILE O    O  17.555  14.350  19.534 1.00 . A A .  96 ILE O    1 1 
        4  45823 1 1 101 THR C    C  18.365  17.019  21.753 1.00 . A A .  97 THR C    1 1 
        4  45824 1 1 101 THR CA   C  18.929  16.584  20.404 1.00 . A A .  97 THR CA   1 1 
        4  45825 1 1 101 THR CB   C  20.049  17.540  19.987 1.00 . A A .  97 THR CB   1 1 
        4  45826 1 1 101 THR CG2  C  20.621  17.106  18.636 1.00 . A A .  97 THR CG2  1 1 
        4  45827 1 1 101 THR H    H  17.608  17.410  18.962 1.00 . A A .  97 THR H    1 1 
        4  45828 1 1 101 THR HA   H  19.338  15.589  20.499 1.00 . A A .  97 THR HA   1 1 
        4  45829 1 1 101 THR HB   H  20.834  17.518  20.729 1.00 . A A .  97 THR HB   1 1 
        4  45830 1 1 101 THR HG1  H  20.259  19.473  19.992 1.00 . A A .  97 THR HG1  1 1 
        4  45831 1 1 101 THR HG21 H  20.872  16.057  18.672 1.00 . A A .  97 THR HG21 1 1 
        4  45832 1 1 101 THR HG22 H  21.508  17.682  18.419 1.00 . A A .  97 THR HG22 1 1 
        4  45833 1 1 101 THR HG23 H  19.885  17.275  17.864 1.00 . A A .  97 THR HG23 1 1 
        4  45834 1 1 101 THR N    N  17.880  16.570  19.386 1.00 . A A .  97 THR N    1 1 
        4  45835 1 1 101 THR O    O  17.377  17.749  21.818 1.00 . A A .  97 THR O    1 1 
        4  45836 1 1 101 THR OG1  O  19.530  18.858  19.884 1.00 . A A .  97 THR OG1  1 1 
        4  45837 1 1 102 GLU C    C  18.417  18.455  24.367 1.00 . A A .  98 GLU C    1 1 
        4  45838 1 1 102 GLU CA   C  18.553  16.940  24.174 1.00 . A A .  98 GLU CA   1 1 
        4  45839 1 1 102 GLU CB   C  19.509  16.374  25.222 1.00 . A A .  98 GLU CB   1 1 
        4  45840 1 1 102 GLU CD   C  20.367  14.213  26.243 1.00 . A A .  98 GLU CD   1 1 
        4  45841 1 1 102 GLU CG   C  19.496  14.843  25.150 1.00 . A A .  98 GLU CG   1 1 
        4  45842 1 1 102 GLU H    H  19.805  16.019  22.726 1.00 . A A .  98 GLU H    1 1 
        4  45843 1 1 102 GLU HA   H  17.585  16.491  24.329 1.00 . A A .  98 GLU HA   1 1 
        4  45844 1 1 102 GLU HB2  H  20.507  16.739  25.037 1.00 . A A .  98 GLU HB2  1 1 
        4  45845 1 1 102 GLU HB3  H  19.184  16.684  26.204 1.00 . A A .  98 GLU HB3  1 1 
        4  45846 1 1 102 GLU HG2  H  18.482  14.493  25.267 1.00 . A A .  98 GLU HG2  1 1 
        4  45847 1 1 102 GLU HG3  H  19.864  14.534  24.183 1.00 . A A .  98 GLU HG3  1 1 
        4  45848 1 1 102 GLU N    N  19.013  16.587  22.831 1.00 . A A .  98 GLU N    1 1 
        4  45849 1 1 102 GLU O    O  17.666  18.900  25.235 1.00 . A A .  98 GLU O    1 1 
        4  45850 1 1 102 GLU OE1  O  21.102  14.928  26.909 1.00 . A A .  98 GLU OE1  1 1 
        4  45851 1 1 102 GLU OE2  O  20.285  13.005  26.399 1.00 . A A .  98 GLU OE2  1 1 
        4  45852 1 1 103 GLU C    C  17.829  21.312  23.028 1.00 . A A .  99 GLU C    1 1 
        4  45853 1 1 103 GLU CA   C  19.071  20.704  23.694 1.00 . A A .  99 GLU CA   1 1 
        4  45854 1 1 103 GLU CB   C  20.324  21.324  23.075 1.00 . A A .  99 GLU CB   1 1 
        4  45855 1 1 103 GLU CD   C  22.814  21.503  23.266 1.00 . A A .  99 GLU CD   1 1 
        4  45856 1 1 103 GLU CG   C  21.568  20.810  23.806 1.00 . A A .  99 GLU CG   1 1 
        4  45857 1 1 103 GLU H    H  19.712  18.846  22.887 1.00 . A A .  99 GLU H    1 1 
        4  45858 1 1 103 GLU HA   H  19.054  20.957  24.745 1.00 . A A .  99 GLU HA   1 1 
        4  45859 1 1 103 GLU HB2  H  20.382  21.050  22.030 1.00 . A A .  99 GLU HB2  1 1 
        4  45860 1 1 103 GLU HB3  H  20.278  22.399  23.163 1.00 . A A .  99 GLU HB3  1 1 
        4  45861 1 1 103 GLU HG2  H  21.471  21.017  24.861 1.00 . A A .  99 GLU HG2  1 1 
        4  45862 1 1 103 GLU HG3  H  21.658  19.746  23.654 1.00 . A A .  99 GLU HG3  1 1 
        4  45863 1 1 103 GLU N    N  19.133  19.248  23.569 1.00 . A A .  99 GLU N    1 1 
        4  45864 1 1 103 GLU O    O  17.799  22.516  22.774 1.00 . A A .  99 GLU O    1 1 
        4  45865 1 1 103 GLU OE1  O  23.169  22.541  23.800 1.00 . A A .  99 GLU OE1  1 1 
        4  45866 1 1 103 GLU OE2  O  23.394  20.986  22.326 1.00 . A A .  99 GLU OE2  1 1 
        4  45867 1 1 104 ASN C    C  15.829  21.589  20.755 1.00 . A A . 100 ASN C    1 1 
        4  45868 1 1 104 ASN CA   C  15.578  20.981  22.135 1.00 . A A . 100 ASN CA   1 1 
        4  45869 1 1 104 ASN CB   C  14.906  22.008  23.056 1.00 . A A . 100 ASN CB   1 1 
        4  45870 1 1 104 ASN CG   C  14.596  21.384  24.418 1.00 . A A . 100 ASN CG   1 1 
        4  45871 1 1 104 ASN H    H  16.931  19.529  22.858 1.00 . A A . 100 ASN H    1 1 
        4  45872 1 1 104 ASN HA   H  14.906  20.142  22.016 1.00 . A A . 100 ASN HA   1 1 
        4  45873 1 1 104 ASN HB2  H  15.563  22.856  23.192 1.00 . A A . 100 ASN HB2  1 1 
        4  45874 1 1 104 ASN HB3  H  13.986  22.343  22.603 1.00 . A A . 100 ASN HB3  1 1 
        4  45875 1 1 104 ASN HD21 H  13.224  22.740  24.910 1.00 . A A . 100 ASN HD21 1 1 
        4  45876 1 1 104 ASN HD22 H  13.502  21.532  26.067 1.00 . A A . 100 ASN HD22 1 1 
        4  45877 1 1 104 ASN N    N  16.822  20.492  22.725 1.00 . A A . 100 ASN N    1 1 
        4  45878 1 1 104 ASN ND2  N  13.700  21.931  25.195 1.00 . A A . 100 ASN ND2  1 1 
        4  45879 1 1 104 ASN O    O  15.213  22.585  20.379 1.00 . A A . 100 ASN O    1 1 
        4  45880 1 1 104 ASN OD1  O  15.180  20.365  24.790 1.00 . A A . 100 ASN OD1  1 1 
        4  45881 1 1 105 GLU C    C  16.592  20.315  17.650 1.00 . A A . 101 GLU C    1 1 
        4  45882 1 1 105 GLU CA   C  17.017  21.401  18.631 1.00 . A A . 101 GLU CA   1 1 
        4  45883 1 1 105 GLU CB   C  18.514  21.670  18.464 1.00 . A A . 101 GLU CB   1 1 
        4  45884 1 1 105 GLU CD   C  20.272  22.458  16.805 1.00 . A A . 101 GLU CD   1 1 
        4  45885 1 1 105 GLU CG   C  18.774  22.282  17.082 1.00 . A A . 101 GLU CG   1 1 
        4  45886 1 1 105 GLU H    H  17.221  20.205  20.367 1.00 . A A . 101 GLU H    1 1 
        4  45887 1 1 105 GLU HA   H  16.469  22.306  18.419 1.00 . A A . 101 GLU HA   1 1 
        4  45888 1 1 105 GLU HB2  H  18.844  22.355  19.230 1.00 . A A . 101 GLU HB2  1 1 
        4  45889 1 1 105 GLU HB3  H  19.059  20.742  18.549 1.00 . A A . 101 GLU HB3  1 1 
        4  45890 1 1 105 GLU HG2  H  18.351  21.636  16.326 1.00 . A A . 101 GLU HG2  1 1 
        4  45891 1 1 105 GLU HG3  H  18.288  23.247  17.029 1.00 . A A . 101 GLU HG3  1 1 
        4  45892 1 1 105 GLU N    N  16.733  20.970  19.997 1.00 . A A . 101 GLU N    1 1 
        4  45893 1 1 105 GLU O    O  16.757  19.127  17.921 1.00 . A A . 101 GLU O    1 1 
        4  45894 1 1 105 GLU OE1  O  21.083  22.093  17.643 1.00 . A A . 101 GLU OE1  1 1 
        4  45895 1 1 105 GLU OE2  O  20.588  22.963  15.740 1.00 . A A . 101 GLU OE2  1 1 
        4  45896 1 1 106 VAL C    C  16.448  19.952  14.228 1.00 . A A . 102 VAL C    1 1 
        4  45897 1 1 106 VAL CA   C  15.601  19.792  15.486 1.00 . A A . 102 VAL CA   1 1 
        4  45898 1 1 106 VAL CB   C  14.124  20.038  15.153 1.00 . A A . 102 VAL CB   1 1 
        4  45899 1 1 106 VAL CG1  C  13.636  18.984  14.157 1.00 . A A . 102 VAL CG1  1 1 
        4  45900 1 1 106 VAL CG2  C  13.281  19.942  16.430 1.00 . A A . 102 VAL CG2  1 1 
        4  45901 1 1 106 VAL H    H  15.979  21.692  16.337 1.00 . A A . 102 VAL H    1 1 
        4  45902 1 1 106 VAL HA   H  15.711  18.781  15.854 1.00 . A A . 102 VAL HA   1 1 
        4  45903 1 1 106 VAL HB   H  14.012  21.022  14.719 1.00 . A A . 102 VAL HB   1 1 
        4  45904 1 1 106 VAL HG11 H  14.208  19.059  13.244 1.00 . A A . 102 VAL HG11 1 1 
        4  45905 1 1 106 VAL HG12 H  12.590  19.151  13.939 1.00 . A A . 102 VAL HG12 1 1 
        4  45906 1 1 106 VAL HG13 H  13.763  18.000  14.583 1.00 . A A . 102 VAL HG13 1 1 
        4  45907 1 1 106 VAL HG21 H  13.499  19.013  16.935 1.00 . A A . 102 VAL HG21 1 1 
        4  45908 1 1 106 VAL HG22 H  12.233  19.977  16.172 1.00 . A A . 102 VAL HG22 1 1 
        4  45909 1 1 106 VAL HG23 H  13.520  20.770  17.082 1.00 . A A . 102 VAL HG23 1 1 
        4  45910 1 1 106 VAL N    N  16.055  20.732  16.508 1.00 . A A . 102 VAL N    1 1 
        4  45911 1 1 106 VAL O    O  16.559  21.049  13.678 1.00 . A A . 102 VAL O    1 1 
        4  45912 1 1 107 LEU C    C  17.251  17.923  11.539 1.00 . A A . 103 LEU C    1 1 
        4  45913 1 1 107 LEU CA   C  17.871  18.849  12.583 1.00 . A A . 103 LEU CA   1 1 
        4  45914 1 1 107 LEU CB   C  19.289  18.371  12.902 1.00 . A A . 103 LEU CB   1 1 
        4  45915 1 1 107 LEU CD1  C  21.162  18.603  14.538 1.00 . A A . 103 LEU CD1  1 1 
        4  45916 1 1 107 LEU CD2  C  20.343  20.605  13.293 1.00 . A A . 103 LEU CD2  1 1 
        4  45917 1 1 107 LEU CG   C  19.926  19.286  13.950 1.00 . A A . 103 LEU CG   1 1 
        4  45918 1 1 107 LEU H    H  16.965  18.023  14.309 1.00 . A A . 103 LEU H    1 1 
        4  45919 1 1 107 LEU HA   H  17.920  19.850  12.179 1.00 . A A . 103 LEU HA   1 1 
        4  45920 1 1 107 LEU HB2  H  19.248  17.361  13.285 1.00 . A A . 103 LEU HB2  1 1 
        4  45921 1 1 107 LEU HB3  H  19.886  18.390  12.003 1.00 . A A . 103 LEU HB3  1 1 
        4  45922 1 1 107 LEU HD11 H  21.781  18.228  13.736 1.00 . A A . 103 LEU HD11 1 1 
        4  45923 1 1 107 LEU HD12 H  20.853  17.780  15.167 1.00 . A A . 103 LEU HD12 1 1 
        4  45924 1 1 107 LEU HD13 H  21.723  19.313  15.125 1.00 . A A . 103 LEU HD13 1 1 
        4  45925 1 1 107 LEU HD21 H  20.782  21.254  14.036 1.00 . A A . 103 LEU HD21 1 1 
        4  45926 1 1 107 LEU HD22 H  19.474  21.084  12.866 1.00 . A A . 103 LEU HD22 1 1 
        4  45927 1 1 107 LEU HD23 H  21.064  20.406  12.515 1.00 . A A . 103 LEU HD23 1 1 
        4  45928 1 1 107 LEU HG   H  19.216  19.484  14.739 1.00 . A A . 103 LEU HG   1 1 
        4  45929 1 1 107 LEU N    N  17.058  18.852  13.795 1.00 . A A . 103 LEU N    1 1 
        4  45930 1 1 107 LEU O    O  16.922  16.777  11.841 1.00 . A A . 103 LEU O    1 1 
        4  45931 1 1 108 ILE C    C  17.552  17.400   8.142 1.00 . A A . 104 ILE C    1 1 
        4  45932 1 1 108 ILE CA   C  16.513  17.641   9.234 1.00 . A A . 104 ILE CA   1 1 
        4  45933 1 1 108 ILE CB   C  15.301  18.377   8.642 1.00 . A A . 104 ILE CB   1 1 
        4  45934 1 1 108 ILE CD1  C  13.235  19.672   9.227 1.00 . A A . 104 ILE CD1  1 1 
        4  45935 1 1 108 ILE CG1  C  14.280  18.680   9.745 1.00 . A A . 104 ILE CG1  1 1 
        4  45936 1 1 108 ILE CG2  C  14.636  17.501   7.577 1.00 . A A . 104 ILE CG2  1 1 
        4  45937 1 1 108 ILE H    H  17.391  19.341  10.139 1.00 . A A . 104 ILE H    1 1 
        4  45938 1 1 108 ILE HA   H  16.184  16.687   9.619 1.00 . A A . 104 ILE HA   1 1 
        4  45939 1 1 108 ILE HB   H  15.629  19.302   8.190 1.00 . A A . 104 ILE HB   1 1 
        4  45940 1 1 108 ILE HD11 H  12.324  19.564   9.797 1.00 . A A . 104 ILE HD11 1 1 
        4  45941 1 1 108 ILE HD12 H  13.033  19.477   8.185 1.00 . A A . 104 ILE HD12 1 1 
        4  45942 1 1 108 ILE HD13 H  13.610  20.679   9.338 1.00 . A A . 104 ILE HD13 1 1 
        4  45943 1 1 108 ILE HG12 H  13.790  17.765  10.041 1.00 . A A . 104 ILE HG12 1 1 
        4  45944 1 1 108 ILE HG13 H  14.783  19.110  10.599 1.00 . A A . 104 ILE HG13 1 1 
        4  45945 1 1 108 ILE HG21 H  13.840  18.053   7.101 1.00 . A A . 104 ILE HG21 1 1 
        4  45946 1 1 108 ILE HG22 H  14.229  16.614   8.043 1.00 . A A . 104 ILE HG22 1 1 
        4  45947 1 1 108 ILE HG23 H  15.368  17.213   6.838 1.00 . A A . 104 ILE HG23 1 1 
        4  45948 1 1 108 ILE N    N  17.102  18.425  10.318 1.00 . A A . 104 ILE N    1 1 
        4  45949 1 1 108 ILE O    O  18.038  18.349   7.523 1.00 . A A . 104 ILE O    1 1 
        4  45950 1 1 109 PHE C    C  18.186  14.887   5.820 1.00 . A A . 105 PHE C    1 1 
        4  45951 1 1 109 PHE CA   C  18.842  15.725   6.911 1.00 . A A . 105 PHE CA   1 1 
        4  45952 1 1 109 PHE CB   C  19.925  14.855   7.555 1.00 . A A . 105 PHE CB   1 1 
        4  45953 1 1 109 PHE CD1  C  21.789  16.366   8.331 1.00 . A A . 105 PHE CD1  1 1 
        4  45954 1 1 109 PHE CD2  C  20.426  15.244   9.993 1.00 . A A . 105 PHE CD2  1 1 
        4  45955 1 1 109 PHE CE1  C  22.554  16.943   9.350 1.00 . A A . 105 PHE CE1  1 1 
        4  45956 1 1 109 PHE CE2  C  21.187  15.827  11.012 1.00 . A A . 105 PHE CE2  1 1 
        4  45957 1 1 109 PHE CG   C  20.725  15.515   8.652 1.00 . A A . 105 PHE CG   1 1 
        4  45958 1 1 109 PHE CZ   C  22.253  16.675  10.692 1.00 . A A . 105 PHE CZ   1 1 
        4  45959 1 1 109 PHE H    H  17.369  15.426   8.394 1.00 . A A . 105 PHE H    1 1 
        4  45960 1 1 109 PHE HA   H  19.296  16.603   6.476 1.00 . A A . 105 PHE HA   1 1 
        4  45961 1 1 109 PHE HB2  H  19.454  13.979   7.972 1.00 . A A . 105 PHE HB2  1 1 
        4  45962 1 1 109 PHE HB3  H  20.601  14.532   6.776 1.00 . A A . 105 PHE HB3  1 1 
        4  45963 1 1 109 PHE HD1  H  22.020  16.576   7.297 1.00 . A A . 105 PHE HD1  1 1 
        4  45964 1 1 109 PHE HD2  H  19.603  14.588  10.239 1.00 . A A . 105 PHE HD2  1 1 
        4  45965 1 1 109 PHE HE1  H  23.376  17.599   9.104 1.00 . A A . 105 PHE HE1  1 1 
        4  45966 1 1 109 PHE HE2  H  20.954  15.620  12.046 1.00 . A A . 105 PHE HE2  1 1 
        4  45967 1 1 109 PHE HZ   H  22.848  17.115  11.478 1.00 . A A . 105 PHE HZ   1 1 
        4  45968 1 1 109 PHE N    N  17.848  16.123   7.903 1.00 . A A . 105 PHE N    1 1 
        4  45969 1 1 109 PHE O    O  17.097  14.342   6.011 1.00 . A A . 105 PHE O    1 1 
        4  45970 1 1 110 ASN C    C  19.217  12.508   3.811 1.00 . A A . 106 ASN C    1 1 
        4  45971 1 1 110 ASN CA   C  18.445  13.818   3.656 1.00 . A A . 106 ASN CA   1 1 
        4  45972 1 1 110 ASN CB   C  18.670  14.420   2.263 1.00 . A A . 106 ASN CB   1 1 
        4  45973 1 1 110 ASN CG   C  20.155  14.644   1.988 1.00 . A A . 106 ASN CG   1 1 
        4  45974 1 1 110 ASN H    H  19.678  15.294   4.548 1.00 . A A . 106 ASN H    1 1 
        4  45975 1 1 110 ASN HA   H  17.391  13.616   3.782 1.00 . A A . 106 ASN HA   1 1 
        4  45976 1 1 110 ASN HB2  H  18.271  13.747   1.518 1.00 . A A . 106 ASN HB2  1 1 
        4  45977 1 1 110 ASN HB3  H  18.150  15.366   2.199 1.00 . A A . 106 ASN HB3  1 1 
        4  45978 1 1 110 ASN HD21 H  19.862  15.208   0.106 1.00 . A A . 106 ASN HD21 1 1 
        4  45979 1 1 110 ASN HD22 H  21.481  15.198   0.617 1.00 . A A . 106 ASN HD22 1 1 
        4  45980 1 1 110 ASN N    N  18.872  14.754   4.689 1.00 . A A . 106 ASN N    1 1 
        4  45981 1 1 110 ASN ND2  N  20.530  15.050   0.805 1.00 . A A . 106 ASN ND2  1 1 
        4  45982 1 1 110 ASN O    O  19.902  12.305   4.813 1.00 . A A . 106 ASN O    1 1 
        4  45983 1 1 110 ASN OD1  O  20.996  14.455   2.866 1.00 . A A . 106 ASN OD1  1 1 
        4  45984 1 1 111 GLN C    C  21.284  10.450   3.074 1.00 . A A . 107 GLN C    1 1 
        4  45985 1 1 111 GLN CA   C  19.767  10.320   2.905 1.00 . A A . 107 GLN CA   1 1 
        4  45986 1 1 111 GLN CB   C  19.468   9.514   1.639 1.00 . A A . 107 GLN CB   1 1 
        4  45987 1 1 111 GLN CD   C  19.736   7.285   0.536 1.00 . A A . 107 GLN CD   1 1 
        4  45988 1 1 111 GLN CG   C  19.918   8.064   1.835 1.00 . A A . 107 GLN CG   1 1 
        4  45989 1 1 111 GLN H    H  18.562  11.840   2.042 1.00 . A A . 107 GLN H    1 1 
        4  45990 1 1 111 GLN HA   H  19.372   9.780   3.753 1.00 . A A . 107 GLN HA   1 1 
        4  45991 1 1 111 GLN HB2  H  18.406   9.540   1.440 1.00 . A A . 107 GLN HB2  1 1 
        4  45992 1 1 111 GLN HB3  H  20.002   9.943   0.806 1.00 . A A . 107 GLN HB3  1 1 
        4  45993 1 1 111 GLN HE21 H  18.272   6.149   1.252 1.00 . A A . 107 GLN HE21 1 1 
        4  45994 1 1 111 GLN HE22 H  18.706   5.844  -0.361 1.00 . A A . 107 GLN HE22 1 1 
        4  45995 1 1 111 GLN HG2  H  20.959   8.044   2.122 1.00 . A A . 107 GLN HG2  1 1 
        4  45996 1 1 111 GLN HG3  H  19.323   7.604   2.611 1.00 . A A . 107 GLN HG3  1 1 
        4  45997 1 1 111 GLN N    N  19.101  11.620   2.830 1.00 . A A . 107 GLN N    1 1 
        4  45998 1 1 111 GLN NE2  N  18.829   6.349   0.470 1.00 . A A . 107 GLN NE2  1 1 
        4  45999 1 1 111 GLN O    O  21.924   9.567   3.646 1.00 . A A . 107 GLN O    1 1 
        4  46000 1 1 111 GLN OE1  O  20.436   7.538  -0.444 1.00 . A A . 107 GLN OE1  1 1 
        4  46001 1 1 112 ASN C    C  23.810  12.500   3.826 1.00 . A A . 108 ASN C    1 1 
        4  46002 1 1 112 ASN CA   C  23.312  11.720   2.603 1.00 . A A . 108 ASN CA   1 1 
        4  46003 1 1 112 ASN CB   C  23.760  12.443   1.331 1.00 . A A . 108 ASN CB   1 1 
        4  46004 1 1 112 ASN CG   C  25.249  12.205   1.098 1.00 . A A . 108 ASN CG   1 1 
        4  46005 1 1 112 ASN H    H  21.299  12.270   2.243 1.00 . A A . 108 ASN H    1 1 
        4  46006 1 1 112 ASN HA   H  23.771  10.743   2.613 1.00 . A A . 108 ASN HA   1 1 
        4  46007 1 1 112 ASN HB2  H  23.199  12.064   0.489 1.00 . A A . 108 ASN HB2  1 1 
        4  46008 1 1 112 ASN HB3  H  23.580  13.502   1.438 1.00 . A A . 108 ASN HB3  1 1 
        4  46009 1 1 112 ASN HD21 H  25.740  14.115   1.327 1.00 . A A . 108 ASN HD21 1 1 
        4  46010 1 1 112 ASN HD22 H  27.034  13.068   0.995 1.00 . A A . 108 ASN HD22 1 1 
        4  46011 1 1 112 ASN N    N  21.859  11.547   2.587 1.00 . A A . 108 ASN N    1 1 
        4  46012 1 1 112 ASN ND2  N  26.076  13.213   1.144 1.00 . A A . 108 ASN ND2  1 1 
        4  46013 1 1 112 ASN O    O  24.945  12.979   3.823 1.00 . A A . 108 ASN O    1 1 
        4  46014 1 1 112 ASN OD1  O  25.669  11.070   0.870 1.00 . A A . 108 ASN OD1  1 1 
        4  46015 1 1 113 LEU C    C  23.780  14.804   5.783 1.00 . A A . 109 LEU C    1 1 
        4  46016 1 1 113 LEU CA   C  23.359  13.361   6.064 1.00 . A A . 109 LEU CA   1 1 
        4  46017 1 1 113 LEU CB   C  24.508  12.607   6.737 1.00 . A A . 109 LEU CB   1 1 
        4  46018 1 1 113 LEU CD1  C  25.226  10.409   7.679 1.00 . A A . 109 LEU CD1  1 1 
        4  46019 1 1 113 LEU CD2  C  23.059  11.418   8.394 1.00 . A A . 109 LEU CD2  1 1 
        4  46020 1 1 113 LEU CG   C  24.023  11.238   7.221 1.00 . A A . 109 LEU CG   1 1 
        4  46021 1 1 113 LEU H    H  22.053  12.314   4.767 1.00 . A A . 109 LEU H    1 1 
        4  46022 1 1 113 LEU HA   H  22.515  13.374   6.738 1.00 . A A . 109 LEU HA   1 1 
        4  46023 1 1 113 LEU HB2  H  25.310  12.472   6.030 1.00 . A A . 109 LEU HB2  1 1 
        4  46024 1 1 113 LEU HB3  H  24.864  13.178   7.582 1.00 . A A . 109 LEU HB3  1 1 
        4  46025 1 1 113 LEU HD11 H  25.597  10.802   8.613 1.00 . A A . 109 LEU HD11 1 1 
        4  46026 1 1 113 LEU HD12 H  26.004  10.462   6.931 1.00 . A A . 109 LEU HD12 1 1 
        4  46027 1 1 113 LEU HD13 H  24.924   9.381   7.813 1.00 . A A . 109 LEU HD13 1 1 
        4  46028 1 1 113 LEU HD21 H  23.422  12.199   9.044 1.00 . A A . 109 LEU HD21 1 1 
        4  46029 1 1 113 LEU HD22 H  22.987  10.492   8.947 1.00 . A A . 109 LEU HD22 1 1 
        4  46030 1 1 113 LEU HD23 H  22.083  11.689   8.019 1.00 . A A . 109 LEU HD23 1 1 
        4  46031 1 1 113 LEU HG   H  23.522  10.728   6.412 1.00 . A A . 109 LEU HG   1 1 
        4  46032 1 1 113 LEU N    N  22.963  12.667   4.842 1.00 . A A . 109 LEU N    1 1 
        4  46033 1 1 113 LEU O    O  24.675  15.338   6.439 1.00 . A A . 109 LEU O    1 1 
        4  46034 1 1 114 GLU C    C  22.282  17.706   5.120 1.00 . A A . 110 GLU C    1 1 
        4  46035 1 1 114 GLU CA   C  23.385  16.842   4.516 1.00 . A A . 110 GLU CA   1 1 
        4  46036 1 1 114 GLU CB   C  23.440  17.060   3.003 1.00 . A A . 110 GLU CB   1 1 
        4  46037 1 1 114 GLU CD   C  24.777  16.524   0.911 1.00 . A A . 110 GLU CD   1 1 
        4  46038 1 1 114 GLU CG   C  24.619  16.274   2.415 1.00 . A A . 110 GLU CG   1 1 
        4  46039 1 1 114 GLU H    H  22.465  14.950   4.282 1.00 . A A . 110 GLU H    1 1 
        4  46040 1 1 114 GLU HA   H  24.332  17.127   4.948 1.00 . A A . 110 GLU HA   1 1 
        4  46041 1 1 114 GLU HB2  H  22.518  16.718   2.555 1.00 . A A . 110 GLU HB2  1 1 
        4  46042 1 1 114 GLU HB3  H  23.574  18.110   2.795 1.00 . A A . 110 GLU HB3  1 1 
        4  46043 1 1 114 GLU HG2  H  25.527  16.572   2.916 1.00 . A A . 110 GLU HG2  1 1 
        4  46044 1 1 114 GLU HG3  H  24.456  15.219   2.582 1.00 . A A . 110 GLU HG3  1 1 
        4  46045 1 1 114 GLU N    N  23.127  15.436   4.812 1.00 . A A . 110 GLU N    1 1 
        4  46046 1 1 114 GLU O    O  21.110  17.329   5.099 1.00 . A A . 110 GLU O    1 1 
        4  46047 1 1 114 GLU OE1  O  23.898  17.127   0.310 1.00 . A A . 110 GLU OE1  1 1 
        4  46048 1 1 114 GLU OE2  O  25.789  16.102   0.375 1.00 . A A . 110 GLU OE2  1 1 
        4  46049 1 1 115 GLU C    C  20.782  20.416   5.313 1.00 . A A . 111 GLU C    1 1 
        4  46050 1 1 115 GLU CA   C  21.698  19.730   6.321 1.00 . A A . 111 GLU CA   1 1 
        4  46051 1 1 115 GLU CB   C  22.429  20.792   7.142 1.00 . A A . 111 GLU CB   1 1 
        4  46052 1 1 115 GLU CD   C  23.917  21.146   9.169 1.00 . A A . 111 GLU CD   1 1 
        4  46053 1 1 115 GLU CG   C  23.229  20.118   8.261 1.00 . A A . 111 GLU CG   1 1 
        4  46054 1 1 115 GLU H    H  23.600  19.134   5.599 1.00 . A A . 111 GLU H    1 1 
        4  46055 1 1 115 GLU HA   H  21.095  19.132   6.988 1.00 . A A . 111 GLU HA   1 1 
        4  46056 1 1 115 GLU HB2  H  23.099  21.344   6.500 1.00 . A A . 111 GLU HB2  1 1 
        4  46057 1 1 115 GLU HB3  H  21.708  21.468   7.577 1.00 . A A . 111 GLU HB3  1 1 
        4  46058 1 1 115 GLU HG2  H  22.559  19.517   8.859 1.00 . A A . 111 GLU HG2  1 1 
        4  46059 1 1 115 GLU HG3  H  23.980  19.477   7.821 1.00 . A A . 111 GLU HG3  1 1 
        4  46060 1 1 115 GLU N    N  22.661  18.861   5.654 1.00 . A A . 111 GLU N    1 1 
        4  46061 1 1 115 GLU O    O  21.243  21.126   4.420 1.00 . A A . 111 GLU O    1 1 
        4  46062 1 1 115 GLU OE1  O  23.931  22.322   8.835 1.00 . A A . 111 GLU OE1  1 1 
        4  46063 1 1 115 GLU OE2  O  24.424  20.733  10.198 1.00 . A A . 111 GLU OE2  1 1 
        4  46064 1 1 116 LEU C    C  17.835  21.996   5.487 1.00 . A A . 112 LEU C    1 1 
        4  46065 1 1 116 LEU CA   C  18.488  20.895   4.660 1.00 . A A . 112 LEU CA   1 1 
        4  46066 1 1 116 LEU CB   C  17.415  19.917   4.175 1.00 . A A . 112 LEU CB   1 1 
        4  46067 1 1 116 LEU CD1  C  17.047  17.957   2.673 1.00 . A A . 112 LEU CD1  1 1 
        4  46068 1 1 116 LEU CD2  C  17.791  20.140   1.716 1.00 . A A . 112 LEU CD2  1 1 
        4  46069 1 1 116 LEU CG   C  17.906  19.198   2.918 1.00 . A A . 112 LEU CG   1 1 
        4  46070 1 1 116 LEU H    H  19.180  19.549   6.141 1.00 . A A . 112 LEU H    1 1 
        4  46071 1 1 116 LEU HA   H  18.974  21.338   3.804 1.00 . A A . 112 LEU HA   1 1 
        4  46072 1 1 116 LEU HB2  H  17.212  19.193   4.951 1.00 . A A . 112 LEU HB2  1 1 
        4  46073 1 1 116 LEU HB3  H  16.512  20.461   3.945 1.00 . A A . 112 LEU HB3  1 1 
        4  46074 1 1 116 LEU HD11 H  17.260  17.216   3.430 1.00 . A A . 112 LEU HD11 1 1 
        4  46075 1 1 116 LEU HD12 H  17.272  17.548   1.698 1.00 . A A . 112 LEU HD12 1 1 
        4  46076 1 1 116 LEU HD13 H  16.002  18.226   2.716 1.00 . A A . 112 LEU HD13 1 1 
        4  46077 1 1 116 LEU HD21 H  17.851  19.566   0.802 1.00 . A A . 112 LEU HD21 1 1 
        4  46078 1 1 116 LEU HD22 H  18.598  20.859   1.745 1.00 . A A . 112 LEU HD22 1 1 
        4  46079 1 1 116 LEU HD23 H  16.845  20.658   1.754 1.00 . A A . 112 LEU HD23 1 1 
        4  46080 1 1 116 LEU HG   H  18.936  18.903   3.050 1.00 . A A . 112 LEU HG   1 1 
        4  46081 1 1 116 LEU N    N  19.481  20.195   5.468 1.00 . A A . 112 LEU N    1 1 
        4  46082 1 1 116 LEU O    O  17.667  23.124   5.024 1.00 . A A . 112 LEU O    1 1 
        4  46083 1 1 117 TYR C    C  17.381  22.403   9.050 1.00 . A A . 113 TYR C    1 1 
        4  46084 1 1 117 TYR CA   C  16.873  22.627   7.630 1.00 . A A . 113 TYR CA   1 1 
        4  46085 1 1 117 TYR CB   C  15.349  22.496   7.609 1.00 . A A . 113 TYR CB   1 1 
        4  46086 1 1 117 TYR CD1  C  14.382  23.252   9.810 1.00 . A A . 113 TYR CD1  1 1 
        4  46087 1 1 117 TYR CD2  C  14.269  24.753   7.909 1.00 . A A . 113 TYR CD2  1 1 
        4  46088 1 1 117 TYR CE1  C  13.734  24.208  10.603 1.00 . A A . 113 TYR CE1  1 1 
        4  46089 1 1 117 TYR CE2  C  13.621  25.708   8.702 1.00 . A A . 113 TYR CE2  1 1 
        4  46090 1 1 117 TYR CG   C  14.649  23.524   8.463 1.00 . A A . 113 TYR CG   1 1 
        4  46091 1 1 117 TYR CZ   C  13.354  25.435  10.049 1.00 . A A . 113 TYR CZ   1 1 
        4  46092 1 1 117 TYR H    H  17.622  20.732   7.026 1.00 . A A . 113 TYR H    1 1 
        4  46093 1 1 117 TYR HA   H  17.142  23.623   7.311 1.00 . A A . 113 TYR HA   1 1 
        4  46094 1 1 117 TYR HB2  H  15.006  22.603   6.592 1.00 . A A . 113 TYR HB2  1 1 
        4  46095 1 1 117 TYR HB3  H  15.085  21.508   7.959 1.00 . A A . 113 TYR HB3  1 1 
        4  46096 1 1 117 TYR HD1  H  14.675  22.304  10.238 1.00 . A A . 113 TYR HD1  1 1 
        4  46097 1 1 117 TYR HD2  H  14.475  24.963   6.871 1.00 . A A . 113 TYR HD2  1 1 
        4  46098 1 1 117 TYR HE1  H  13.529  23.997  11.642 1.00 . A A . 113 TYR HE1  1 1 
        4  46099 1 1 117 TYR HE2  H  13.327  26.656   8.273 1.00 . A A . 113 TYR HE2  1 1 
        4  46100 1 1 117 TYR HH   H  12.873  27.240  10.441 1.00 . A A . 113 TYR HH   1 1 
        4  46101 1 1 117 TYR N    N  17.474  21.656   6.722 1.00 . A A . 113 TYR N    1 1 
        4  46102 1 1 117 TYR O    O  17.570  21.264   9.470 1.00 . A A . 113 TYR O    1 1 
        4  46103 1 1 117 TYR OH   O  12.716  26.377  10.829 1.00 . A A . 113 TYR OH   1 1 
        4  46104 1 1 118 ARG C    C  17.574  24.556  12.004 1.00 . A A . 114 ARG C    1 1 
        4  46105 1 1 118 ARG CA   C  18.060  23.375  11.167 1.00 . A A . 114 ARG CA   1 1 
        4  46106 1 1 118 ARG CB   C  19.590  23.279  11.208 1.00 . A A . 114 ARG CB   1 1 
        4  46107 1 1 118 ARG CD   C  21.722  24.327  10.443 1.00 . A A . 114 ARG CD   1 1 
        4  46108 1 1 118 ARG CG   C  20.221  24.553  10.641 1.00 . A A . 114 ARG CG   1 1 
        4  46109 1 1 118 ARG CZ   C  23.701  25.748  10.016 1.00 . A A . 114 ARG CZ   1 1 
        4  46110 1 1 118 ARG H    H  17.448  24.376   9.400 1.00 . A A . 114 ARG H    1 1 
        4  46111 1 1 118 ARG HA   H  17.650  22.468  11.588 1.00 . A A . 114 ARG HA   1 1 
        4  46112 1 1 118 ARG HB2  H  19.911  23.144  12.230 1.00 . A A . 114 ARG HB2  1 1 
        4  46113 1 1 118 ARG HB3  H  19.908  22.432  10.618 1.00 . A A . 114 ARG HB3  1 1 
        4  46114 1 1 118 ARG HD2  H  22.161  24.002  11.373 1.00 . A A . 114 ARG HD2  1 1 
        4  46115 1 1 118 ARG HD3  H  21.870  23.561   9.694 1.00 . A A . 114 ARG HD3  1 1 
        4  46116 1 1 118 ARG HE   H  21.805  26.304   9.699 1.00 . A A . 114 ARG HE   1 1 
        4  46117 1 1 118 ARG HG2  H  19.762  24.795   9.694 1.00 . A A . 114 ARG HG2  1 1 
        4  46118 1 1 118 ARG HG3  H  20.074  25.368  11.334 1.00 . A A . 114 ARG HG3  1 1 
        4  46119 1 1 118 ARG HH11 H  24.179  23.935  10.737 1.00 . A A . 114 ARG HH11 1 1 
        4  46120 1 1 118 ARG HH12 H  25.516  24.985  10.410 1.00 . A A . 114 ARG HH12 1 1 
        4  46121 1 1 118 ARG HH21 H  23.567  27.610   9.298 1.00 . A A . 114 ARG HH21 1 1 
        4  46122 1 1 118 ARG HH22 H  25.173  27.040   9.605 1.00 . A A . 114 ARG HH22 1 1 
        4  46123 1 1 118 ARG N    N  17.600  23.489   9.786 1.00 . A A . 114 ARG N    1 1 
        4  46124 1 1 118 ARG NE   N  22.371  25.567  10.010 1.00 . A A . 114 ARG NE   1 1 
        4  46125 1 1 118 ARG NH1  N  24.530  24.815  10.419 1.00 . A A . 114 ARG NH1  1 1 
        4  46126 1 1 118 ARG NH2  N  24.185  26.888   9.608 1.00 . A A . 114 ARG NH2  1 1 
        4  46127 1 1 118 ARG O    O  17.822  25.714  11.669 1.00 . A A . 114 ARG O    1 1 
        4  46128 1 1 119 GLY C    C  16.239  24.788  15.396 1.00 . A A . 115 GLY C    1 1 
        4  46129 1 1 119 GLY CA   C  16.336  25.289  13.960 1.00 . A A . 115 GLY CA   1 1 
        4  46130 1 1 119 GLY H    H  16.712  23.306  13.311 1.00 . A A . 115 GLY H    1 1 
        4  46131 1 1 119 GLY HA2  H  16.987  26.150  13.924 1.00 . A A . 115 GLY HA2  1 1 
        4  46132 1 1 119 GLY HA3  H  15.351  25.572  13.620 1.00 . A A . 115 GLY HA3  1 1 
        4  46133 1 1 119 GLY N    N  16.867  24.249  13.087 1.00 . A A . 115 GLY N    1 1 
        4  46134 1 1 119 GLY O    O  16.270  23.585  15.642 1.00 . A A . 115 GLY O    1 1 
        4  46135 1 1 120 LYS C    C  14.748  26.007  18.359 1.00 . A A . 116 LYS C    1 1 
        4  46136 1 1 120 LYS CA   C  15.976  25.339  17.752 1.00 . A A . 116 LYS CA   1 1 
        4  46137 1 1 120 LYS CB   C  17.232  25.756  18.522 1.00 . A A . 116 LYS CB   1 1 
        4  46138 1 1 120 LYS CD   C  18.327  25.663  20.765 1.00 . A A . 116 LYS CD   1 1 
        4  46139 1 1 120 LYS CE   C  19.729  25.375  20.224 1.00 . A A . 116 LYS CE   1 1 
        4  46140 1 1 120 LYS CG   C  17.285  25.010  19.856 1.00 . A A . 116 LYS CG   1 1 
        4  46141 1 1 120 LYS H    H  16.099  26.659  16.095 1.00 . A A . 116 LYS H    1 1 
        4  46142 1 1 120 LYS HA   H  15.862  24.267  17.831 1.00 . A A . 116 LYS HA   1 1 
        4  46143 1 1 120 LYS HB2  H  18.107  25.514  17.937 1.00 . A A . 116 LYS HB2  1 1 
        4  46144 1 1 120 LYS HB3  H  17.204  26.819  18.707 1.00 . A A . 116 LYS HB3  1 1 
        4  46145 1 1 120 LYS HD2  H  18.162  26.731  20.791 1.00 . A A . 116 LYS HD2  1 1 
        4  46146 1 1 120 LYS HD3  H  18.240  25.260  21.762 1.00 . A A . 116 LYS HD3  1 1 
        4  46147 1 1 120 LYS HE2  H  19.779  24.352  19.882 1.00 . A A . 116 LYS HE2  1 1 
        4  46148 1 1 120 LYS HE3  H  19.941  26.040  19.399 1.00 . A A . 116 LYS HE3  1 1 
        4  46149 1 1 120 LYS HG2  H  16.314  25.051  20.331 1.00 . A A . 116 LYS HG2  1 1 
        4  46150 1 1 120 LYS HG3  H  17.558  23.980  19.682 1.00 . A A . 116 LYS HG3  1 1 
        4  46151 1 1 120 LYS HZ1  H  20.262  25.549  22.228 1.00 . A A . 116 LYS HZ1  1 1 
        4  46152 1 1 120 LYS HZ2  H  21.179  26.519  21.184 1.00 . A A . 116 LYS HZ2  1 1 
        4  46153 1 1 120 LYS HZ3  H  21.460  24.844  21.252 1.00 . A A . 116 LYS HZ3  1 1 
        4  46154 1 1 120 LYS N    N  16.108  25.710  16.345 1.00 . A A . 116 LYS N    1 1 
        4  46155 1 1 120 LYS NZ   N  20.733  25.588  21.303 1.00 . A A . 116 LYS NZ   1 1 
        4  46156 1 1 120 LYS O    O  14.498  27.191  18.136 1.00 . A A . 116 LYS O    1 1 
        4  46157 1 1 121 PHE C    C  12.706  25.419  21.213 1.00 . A A . 117 PHE C    1 1 
        4  46158 1 1 121 PHE CA   C  12.750  25.744  19.725 1.00 . A A . 117 PHE CA   1 1 
        4  46159 1 1 121 PHE CB   C  11.539  25.109  19.038 1.00 . A A . 117 PHE CB   1 1 
        4  46160 1 1 121 PHE CD1  C  11.185  26.345  16.868 1.00 . A A . 117 PHE CD1  1 1 
        4  46161 1 1 121 PHE CD2  C  12.035  24.075  16.795 1.00 . A A . 117 PHE CD2  1 1 
        4  46162 1 1 121 PHE CE1  C  11.230  26.406  15.470 1.00 . A A . 117 PHE CE1  1 1 
        4  46163 1 1 121 PHE CE2  C  12.081  24.136  15.398 1.00 . A A . 117 PHE CE2  1 1 
        4  46164 1 1 121 PHE CG   C  11.588  25.178  17.530 1.00 . A A . 117 PHE CG   1 1 
        4  46165 1 1 121 PHE CZ   C  11.677  25.301  14.736 1.00 . A A . 117 PHE CZ   1 1 
        4  46166 1 1 121 PHE H    H  14.276  24.327  19.341 1.00 . A A . 117 PHE H    1 1 
        4  46167 1 1 121 PHE HA   H  12.703  26.816  19.599 1.00 . A A . 117 PHE HA   1 1 
        4  46168 1 1 121 PHE HB2  H  11.483  24.071  19.328 1.00 . A A . 117 PHE HB2  1 1 
        4  46169 1 1 121 PHE HB3  H  10.646  25.611  19.385 1.00 . A A . 117 PHE HB3  1 1 
        4  46170 1 1 121 PHE HD1  H  10.839  27.196  17.436 1.00 . A A . 117 PHE HD1  1 1 
        4  46171 1 1 121 PHE HD2  H  12.345  23.176  17.307 1.00 . A A . 117 PHE HD2  1 1 
        4  46172 1 1 121 PHE HE1  H  10.920  27.306  14.959 1.00 . A A . 117 PHE HE1  1 1 
        4  46173 1 1 121 PHE HE2  H  12.426  23.284  14.831 1.00 . A A . 117 PHE HE2  1 1 
        4  46174 1 1 121 PHE HZ   H  11.713  25.348  13.657 1.00 . A A . 117 PHE HZ   1 1 
        4  46175 1 1 121 PHE N    N  13.988  25.240  19.136 1.00 . A A . 117 PHE N    1 1 
        4  46176 1 1 121 PHE O    O  12.603  24.255  21.601 1.00 . A A . 117 PHE O    1 1 
        4  46177 1 1 122 GLU C    C  11.610  25.350  23.953 1.00 . A A . 118 GLU C    1 1 
        4  46178 1 1 122 GLU CA   C  12.752  26.254  23.493 1.00 . A A . 118 GLU CA   1 1 
        4  46179 1 1 122 GLU CB   C  12.656  27.603  24.210 1.00 . A A . 118 GLU CB   1 1 
        4  46180 1 1 122 GLU CD   C  13.885  29.786  24.623 1.00 . A A . 118 GLU CD   1 1 
        4  46181 1 1 122 GLU CG   C  13.883  28.455  23.865 1.00 . A A . 118 GLU CG   1 1 
        4  46182 1 1 122 GLU H    H  12.713  27.365  21.686 1.00 . A A . 118 GLU H    1 1 
        4  46183 1 1 122 GLU HA   H  13.689  25.789  23.761 1.00 . A A . 118 GLU HA   1 1 
        4  46184 1 1 122 GLU HB2  H  11.759  28.115  23.893 1.00 . A A . 118 GLU HB2  1 1 
        4  46185 1 1 122 GLU HB3  H  12.622  27.444  25.276 1.00 . A A . 118 GLU HB3  1 1 
        4  46186 1 1 122 GLU HG2  H  14.776  27.905  24.121 1.00 . A A . 118 GLU HG2  1 1 
        4  46187 1 1 122 GLU HG3  H  13.886  28.653  22.803 1.00 . A A . 118 GLU HG3  1 1 
        4  46188 1 1 122 GLU N    N  12.723  26.453  22.048 1.00 . A A . 118 GLU N    1 1 
        4  46189 1 1 122 GLU O    O  11.820  24.441  24.756 1.00 . A A . 118 GLU O    1 1 
        4  46190 1 1 122 GLU OE1  O  12.886  30.122  25.245 1.00 . A A . 118 GLU OE1  1 1 
        4  46191 1 1 122 GLU OE2  O  14.901  30.460  24.573 1.00 . A A . 118 GLU OE2  1 1 
        4  46192 1 1 123 ASN C    C   8.893  23.671  22.904 1.00 . A A . 119 ASN C    1 1 
        4  46193 1 1 123 ASN CA   C   9.232  24.840  23.832 1.00 . A A . 119 ASN CA   1 1 
        4  46194 1 1 123 ASN CB   C   8.044  25.803  23.892 1.00 . A A . 119 ASN CB   1 1 
        4  46195 1 1 123 ASN CG   C   8.268  26.840  24.987 1.00 . A A . 119 ASN CG   1 1 
        4  46196 1 1 123 ASN H    H  10.344  26.222  22.670 1.00 . A A . 119 ASN H    1 1 
        4  46197 1 1 123 ASN HA   H   9.409  24.454  24.825 1.00 . A A . 119 ASN HA   1 1 
        4  46198 1 1 123 ASN HB2  H   7.942  26.303  22.939 1.00 . A A . 119 ASN HB2  1 1 
        4  46199 1 1 123 ASN HB3  H   7.144  25.248  24.104 1.00 . A A . 119 ASN HB3  1 1 
        4  46200 1 1 123 ASN HD21 H   8.276  25.505  26.455 1.00 . A A . 119 ASN HD21 1 1 
        4  46201 1 1 123 ASN HD22 H   8.497  27.115  26.939 1.00 . A A . 119 ASN HD22 1 1 
        4  46202 1 1 123 ASN N    N  10.422  25.565  23.392 1.00 . A A . 119 ASN N    1 1 
        4  46203 1 1 123 ASN ND2  N   8.354  26.454  26.230 1.00 . A A . 119 ASN ND2  1 1 
        4  46204 1 1 123 ASN O    O   7.724  23.319  22.749 1.00 . A A . 119 ASN O    1 1 
        4  46205 1 1 123 ASN OD1  O   8.365  28.034  24.702 1.00 . A A . 119 ASN OD1  1 1 
        4  46206 1 1 124 LEU C    C   8.954  20.806  22.164 1.00 . A A . 120 LEU C    1 1 
        4  46207 1 1 124 LEU CA   C   9.683  21.918  21.415 1.00 . A A . 120 LEU CA   1 1 
        4  46208 1 1 124 LEU CB   C  11.023  21.392  20.892 1.00 . A A . 120 LEU CB   1 1 
        4  46209 1 1 124 LEU CD1  C  10.463  20.998  18.488 1.00 . A A . 120 LEU CD1  1 1 
        4  46210 1 1 124 LEU CD2  C  12.033  19.461  19.673 1.00 . A A . 120 LEU CD2  1 1 
        4  46211 1 1 124 LEU CG   C  10.779  20.324  19.824 1.00 . A A . 120 LEU CG   1 1 
        4  46212 1 1 124 LEU H    H  10.822  23.400  22.415 1.00 . A A . 120 LEU H    1 1 
        4  46213 1 1 124 LEU HA   H   9.080  22.231  20.576 1.00 . A A . 120 LEU HA   1 1 
        4  46214 1 1 124 LEU HB2  H  11.585  22.208  20.464 1.00 . A A . 120 LEU HB2  1 1 
        4  46215 1 1 124 LEU HB3  H  11.583  20.960  21.708 1.00 . A A . 120 LEU HB3  1 1 
        4  46216 1 1 124 LEU HD11 H   9.464  21.409  18.519 1.00 . A A . 120 LEU HD11 1 1 
        4  46217 1 1 124 LEU HD12 H  10.528  20.269  17.695 1.00 . A A . 120 LEU HD12 1 1 
        4  46218 1 1 124 LEU HD13 H  11.173  21.791  18.308 1.00 . A A . 120 LEU HD13 1 1 
        4  46219 1 1 124 LEU HD21 H  12.383  19.162  20.650 1.00 . A A . 120 LEU HD21 1 1 
        4  46220 1 1 124 LEU HD22 H  12.803  20.032  19.174 1.00 . A A . 120 LEU HD22 1 1 
        4  46221 1 1 124 LEU HD23 H  11.800  18.584  19.090 1.00 . A A . 120 LEU HD23 1 1 
        4  46222 1 1 124 LEU HG   H   9.946  19.702  20.118 1.00 . A A . 120 LEU HG   1 1 
        4  46223 1 1 124 LEU N    N   9.909  23.065  22.292 1.00 . A A . 120 LEU N    1 1 
        4  46224 1 1 124 LEU O    O   9.440  20.307  23.178 1.00 . A A . 120 LEU O    1 1 
        4  46225 1 1 125 ASN C    C   6.885  18.148  21.406 1.00 . A A . 121 ASN C    1 1 
        4  46226 1 1 125 ASN CA   C   6.980  19.383  22.295 1.00 . A A . 121 ASN CA   1 1 
        4  46227 1 1 125 ASN CB   C   5.573  19.917  22.579 1.00 . A A . 121 ASN CB   1 1 
        4  46228 1 1 125 ASN CG   C   5.550  20.642  23.920 1.00 . A A . 121 ASN CG   1 1 
        4  46229 1 1 125 ASN H    H   7.457  20.837  20.832 1.00 . A A . 121 ASN H    1 1 
        4  46230 1 1 125 ASN HA   H   7.438  19.100  23.234 1.00 . A A . 121 ASN HA   1 1 
        4  46231 1 1 125 ASN HB2  H   5.286  20.603  21.796 1.00 . A A . 121 ASN HB2  1 1 
        4  46232 1 1 125 ASN HB3  H   4.873  19.095  22.608 1.00 . A A . 121 ASN HB3  1 1 
        4  46233 1 1 125 ASN HD21 H   5.119  19.007  24.961 1.00 . A A . 121 ASN HD21 1 1 
        4  46234 1 1 125 ASN HD22 H   5.277  20.429  25.876 1.00 . A A . 121 ASN HD22 1 1 
        4  46235 1 1 125 ASN N    N   7.784  20.422  21.658 1.00 . A A . 121 ASN N    1 1 
        4  46236 1 1 125 ASN ND2  N   5.294  19.970  25.009 1.00 . A A . 121 ASN ND2  1 1 
        4  46237 1 1 125 ASN O    O   7.022  17.020  21.882 1.00 . A A . 121 ASN O    1 1 
        4  46238 1 1 125 ASN OD1  O   5.770  21.851  23.977 1.00 . A A . 121 ASN OD1  1 1 
        4  46239 1 1 126 LYS C    C   7.150  17.490  17.856 1.00 . A A . 122 LYS C    1 1 
        4  46240 1 1 126 LYS CA   C   6.457  17.245  19.193 1.00 . A A . 122 LYS CA   1 1 
        4  46241 1 1 126 LYS CB   C   4.964  17.035  18.937 1.00 . A A . 122 LYS CB   1 1 
        4  46242 1 1 126 LYS CD   C   2.756  16.559  20.007 1.00 . A A . 122 LYS CD   1 1 
        4  46243 1 1 126 LYS CE   C   2.398  15.464  19.000 1.00 . A A . 122 LYS CE   1 1 
        4  46244 1 1 126 LYS CG   C   4.272  16.583  20.224 1.00 . A A . 122 LYS CG   1 1 
        4  46245 1 1 126 LYS H    H   6.612  19.283  19.776 1.00 . A A . 122 LYS H    1 1 
        4  46246 1 1 126 LYS HA   H   6.861  16.346  19.634 1.00 . A A . 122 LYS HA   1 1 
        4  46247 1 1 126 LYS HB2  H   4.524  17.963  18.599 1.00 . A A . 122 LYS HB2  1 1 
        4  46248 1 1 126 LYS HB3  H   4.834  16.278  18.178 1.00 . A A . 122 LYS HB3  1 1 
        4  46249 1 1 126 LYS HD2  H   2.262  16.363  20.946 1.00 . A A . 122 LYS HD2  1 1 
        4  46250 1 1 126 LYS HD3  H   2.434  17.515  19.623 1.00 . A A . 122 LYS HD3  1 1 
        4  46251 1 1 126 LYS HE2  H   2.820  15.708  18.036 1.00 . A A . 122 LYS HE2  1 1 
        4  46252 1 1 126 LYS HE3  H   2.797  14.519  19.339 1.00 . A A . 122 LYS HE3  1 1 
        4  46253 1 1 126 LYS HG2  H   4.615  15.593  20.489 1.00 . A A . 122 LYS HG2  1 1 
        4  46254 1 1 126 LYS HG3  H   4.506  17.272  21.022 1.00 . A A . 122 LYS HG3  1 1 
        4  46255 1 1 126 LYS HZ1  H   0.475  15.655  19.776 1.00 . A A . 122 LYS HZ1  1 1 
        4  46256 1 1 126 LYS HZ2  H   0.650  14.379  18.670 1.00 . A A . 122 LYS HZ2  1 1 
        4  46257 1 1 126 LYS HZ3  H   0.587  15.983  18.113 1.00 . A A . 122 LYS HZ3  1 1 
        4  46258 1 1 126 LYS N    N   6.652  18.362  20.113 1.00 . A A . 122 LYS N    1 1 
        4  46259 1 1 126 LYS NZ   N   0.916  15.363  18.881 1.00 . A A . 122 LYS NZ   1 1 
        4  46260 1 1 126 LYS O    O   7.199  18.616  17.366 1.00 . A A . 122 LYS O    1 1 
        4  46261 1 1 127 VAL C    C   7.666  15.323  15.096 1.00 . A A . 123 VAL C    1 1 
        4  46262 1 1 127 VAL CA   C   8.228  16.479  15.919 1.00 . A A . 123 VAL CA   1 1 
        4  46263 1 1 127 VAL CB   C   9.758  16.395  15.960 1.00 . A A . 123 VAL CB   1 1 
        4  46264 1 1 127 VAL CG1  C  10.321  16.552  14.545 1.00 . A A . 123 VAL CG1  1 1 
        4  46265 1 1 127 VAL CG2  C  10.311  17.514  16.845 1.00 . A A . 123 VAL CG2  1 1 
        4  46266 1 1 127 VAL H    H   7.690  15.567  17.754 1.00 . A A . 123 VAL H    1 1 
        4  46267 1 1 127 VAL HA   H   7.939  17.411  15.456 1.00 . A A . 123 VAL HA   1 1 
        4  46268 1 1 127 VAL HB   H  10.054  15.437  16.361 1.00 . A A . 123 VAL HB   1 1 
        4  46269 1 1 127 VAL HG11 H  10.010  15.713  13.939 1.00 . A A . 123 VAL HG11 1 1 
        4  46270 1 1 127 VAL HG12 H  11.399  16.583  14.588 1.00 . A A . 123 VAL HG12 1 1 
        4  46271 1 1 127 VAL HG13 H   9.951  17.468  14.110 1.00 . A A . 123 VAL HG13 1 1 
        4  46272 1 1 127 VAL HG21 H   9.924  17.406  17.847 1.00 . A A . 123 VAL HG21 1 1 
        4  46273 1 1 127 VAL HG22 H  10.012  18.471  16.444 1.00 . A A . 123 VAL HG22 1 1 
        4  46274 1 1 127 VAL HG23 H  11.390  17.455  16.868 1.00 . A A . 123 VAL HG23 1 1 
        4  46275 1 1 127 VAL N    N   7.674  16.419  17.269 1.00 . A A . 123 VAL N    1 1 
        4  46276 1 1 127 VAL O    O   7.818  14.159  15.467 1.00 . A A . 123 VAL O    1 1 
        4  46277 1 1 128 LEU C    C   6.812  14.740  11.707 1.00 . A A . 124 LEU C    1 1 
        4  46278 1 1 128 LEU CA   C   6.366  14.630  13.159 1.00 . A A . 124 LEU CA   1 1 
        4  46279 1 1 128 LEU CB   C   4.847  14.802  13.240 1.00 . A A . 124 LEU CB   1 1 
        4  46280 1 1 128 LEU CD1  C   4.152  12.414  13.491 1.00 . A A . 124 LEU CD1  1 1 
        4  46281 1 1 128 LEU CD2  C   2.712  14.007  12.216 1.00 . A A . 124 LEU CD2  1 1 
        4  46282 1 1 128 LEU CG   C   4.155  13.623  12.553 1.00 . A A . 124 LEU CG   1 1 
        4  46283 1 1 128 LEU H    H   6.985  16.584  13.698 1.00 . A A . 124 LEU H    1 1 
        4  46284 1 1 128 LEU HA   H   6.622  13.647  13.529 1.00 . A A . 124 LEU HA   1 1 
        4  46285 1 1 128 LEU HB2  H   4.545  14.844  14.276 1.00 . A A . 124 LEU HB2  1 1 
        4  46286 1 1 128 LEU HB3  H   4.563  15.719  12.745 1.00 . A A . 124 LEU HB3  1 1 
        4  46287 1 1 128 LEU HD11 H   5.168  12.146  13.736 1.00 . A A . 124 LEU HD11 1 1 
        4  46288 1 1 128 LEU HD12 H   3.667  11.581  13.003 1.00 . A A . 124 LEU HD12 1 1 
        4  46289 1 1 128 LEU HD13 H   3.615  12.661  14.395 1.00 . A A . 124 LEU HD13 1 1 
        4  46290 1 1 128 LEU HD21 H   2.711  14.897  11.603 1.00 . A A . 124 LEU HD21 1 1 
        4  46291 1 1 128 LEU HD22 H   2.168  14.198  13.129 1.00 . A A . 124 LEU HD22 1 1 
        4  46292 1 1 128 LEU HD23 H   2.241  13.199  11.678 1.00 . A A . 124 LEU HD23 1 1 
        4  46293 1 1 128 LEU HG   H   4.684  13.372  11.645 1.00 . A A . 124 LEU HG   1 1 
        4  46294 1 1 128 LEU N    N   7.019  15.646  13.981 1.00 . A A . 124 LEU N    1 1 
        4  46295 1 1 128 LEU O    O   6.891  15.836  11.153 1.00 . A A . 124 LEU O    1 1 
        4  46296 1 1 129 VAL C    C   6.768  12.475   8.932 1.00 . A A . 125 VAL C    1 1 
        4  46297 1 1 129 VAL CA   C   7.519  13.569   9.691 1.00 . A A . 125 VAL CA   1 1 
        4  46298 1 1 129 VAL CB   C   9.036  13.343   9.608 1.00 . A A . 125 VAL CB   1 1 
        4  46299 1 1 129 VAL CG1  C   9.406  11.985  10.210 1.00 . A A . 125 VAL CG1  1 1 
        4  46300 1 1 129 VAL CG2  C   9.484  13.393   8.145 1.00 . A A . 125 VAL CG2  1 1 
        4  46301 1 1 129 VAL H    H   7.033  12.754  11.588 1.00 . A A . 125 VAL H    1 1 
        4  46302 1 1 129 VAL HA   H   7.287  14.521   9.237 1.00 . A A . 125 VAL HA   1 1 
        4  46303 1 1 129 VAL HB   H   9.538  14.123  10.161 1.00 . A A . 125 VAL HB   1 1 
        4  46304 1 1 129 VAL HG11 H  10.479  11.912  10.301 1.00 . A A . 125 VAL HG11 1 1 
        4  46305 1 1 129 VAL HG12 H   9.044  11.196   9.566 1.00 . A A . 125 VAL HG12 1 1 
        4  46306 1 1 129 VAL HG13 H   8.953  11.888  11.186 1.00 . A A . 125 VAL HG13 1 1 
        4  46307 1 1 129 VAL HG21 H   9.062  14.266   7.668 1.00 . A A . 125 VAL HG21 1 1 
        4  46308 1 1 129 VAL HG22 H   9.145  12.505   7.633 1.00 . A A . 125 VAL HG22 1 1 
        4  46309 1 1 129 VAL HG23 H  10.563  13.444   8.101 1.00 . A A . 125 VAL HG23 1 1 
        4  46310 1 1 129 VAL N    N   7.102  13.596  11.091 1.00 . A A . 125 VAL N    1 1 
        4  46311 1 1 129 VAL O    O   6.599  11.363   9.433 1.00 . A A . 125 VAL O    1 1 
        4  46312 1 1 130 ARG C    C   5.993  11.999   5.434 1.00 . A A . 126 ARG C    1 1 
        4  46313 1 1 130 ARG CA   C   5.598  11.841   6.899 1.00 . A A . 126 ARG CA   1 1 
        4  46314 1 1 130 ARG CB   C   4.086  12.044   7.040 1.00 . A A . 126 ARG CB   1 1 
        4  46315 1 1 130 ARG CD   C   3.744  10.228   8.738 1.00 . A A . 126 ARG CD   1 1 
        4  46316 1 1 130 ARG CG   C   3.637  11.732   8.472 1.00 . A A . 126 ARG CG   1 1 
        4  46317 1 1 130 ARG CZ   C   2.588   8.684  10.288 1.00 . A A . 126 ARG CZ   1 1 
        4  46318 1 1 130 ARG H    H   6.481  13.705   7.382 1.00 . A A . 126 ARG H    1 1 
        4  46319 1 1 130 ARG HA   H   5.850  10.844   7.221 1.00 . A A . 126 ARG HA   1 1 
        4  46320 1 1 130 ARG HB2  H   3.839  13.069   6.805 1.00 . A A . 126 ARG HB2  1 1 
        4  46321 1 1 130 ARG HB3  H   3.572  11.386   6.355 1.00 . A A . 126 ARG HB3  1 1 
        4  46322 1 1 130 ARG HD2  H   3.255   9.686   7.942 1.00 . A A . 126 ARG HD2  1 1 
        4  46323 1 1 130 ARG HD3  H   4.785   9.942   8.775 1.00 . A A . 126 ARG HD3  1 1 
        4  46324 1 1 130 ARG HE   H   3.046  10.589  10.701 1.00 . A A . 126 ARG HE   1 1 
        4  46325 1 1 130 ARG HG2  H   4.261  12.266   9.171 1.00 . A A . 126 ARG HG2  1 1 
        4  46326 1 1 130 ARG HG3  H   2.610  12.042   8.600 1.00 . A A . 126 ARG HG3  1 1 
        4  46327 1 1 130 ARG HH11 H   3.040   7.832   8.527 1.00 . A A . 126 ARG HH11 1 1 
        4  46328 1 1 130 ARG HH12 H   2.227   6.810   9.665 1.00 . A A . 126 ARG HH12 1 1 
        4  46329 1 1 130 ARG HH21 H   2.007   9.224  12.126 1.00 . A A . 126 ARG HH21 1 1 
        4  46330 1 1 130 ARG HH22 H   1.650   7.590  11.677 1.00 . A A . 126 ARG HH22 1 1 
        4  46331 1 1 130 ARG N    N   6.319  12.803   7.726 1.00 . A A . 126 ARG N    1 1 
        4  46332 1 1 130 ARG NE   N   3.102   9.893  10.012 1.00 . A A . 126 ARG NE   1 1 
        4  46333 1 1 130 ARG NH1  N   2.621   7.697   9.425 1.00 . A A . 126 ARG NH1  1 1 
        4  46334 1 1 130 ARG NH2  N   2.039   8.484  11.454 1.00 . A A . 126 ARG NH2  1 1 
        4  46335 1 1 130 ARG O    O   5.910  13.087   4.868 1.00 . A A . 126 ARG O    1 1 
        4  46336 1 1 131 ASN C    C   7.837  12.033   3.120 1.00 . A A . 127 ASN C    1 1 
        4  46337 1 1 131 ASN CA   C   6.831  10.903   3.423 1.00 . A A . 127 ASN CA   1 1 
        4  46338 1 1 131 ASN CB   C   5.570  10.959   2.546 1.00 . A A . 127 ASN CB   1 1 
        4  46339 1 1 131 ASN CG   C   4.693   9.742   2.817 1.00 . A A . 127 ASN CG   1 1 
        4  46340 1 1 131 ASN H    H   6.504  10.069   5.342 1.00 . A A . 127 ASN H    1 1 
        4  46341 1 1 131 ASN HA   H   7.329   9.965   3.225 1.00 . A A . 127 ASN HA   1 1 
        4  46342 1 1 131 ASN HB2  H   5.016  11.858   2.773 1.00 . A A . 127 ASN HB2  1 1 
        4  46343 1 1 131 ASN HB3  H   5.856  10.968   1.505 1.00 . A A . 127 ASN HB3  1 1 
        4  46344 1 1 131 ASN HD21 H   3.028  10.801   3.032 1.00 . A A . 127 ASN HD21 1 1 
        4  46345 1 1 131 ASN HD22 H   2.849   9.124   3.215 1.00 . A A . 127 ASN HD22 1 1 
        4  46346 1 1 131 ASN N    N   6.439  10.903   4.830 1.00 . A A . 127 ASN N    1 1 
        4  46347 1 1 131 ASN ND2  N   3.417   9.902   3.040 1.00 . A A . 127 ASN ND2  1 1 
        4  46348 1 1 131 ASN O    O   9.004  11.910   3.490 1.00 . A A . 127 ASN O    1 1 
        4  46349 1 1 131 ASN OD1  O   5.184   8.612   2.827 1.00 . A A . 127 ASN OD1  1 1 
        4  46350 1 1 132 ASP C    C   8.116  15.519   2.788 1.00 . A A . 128 ASP C    1 1 
        4  46351 1 1 132 ASP CA   C   8.361  14.184   2.072 1.00 . A A . 128 ASP CA   1 1 
        4  46352 1 1 132 ASP CB   C   8.270  14.406   0.560 1.00 . A A . 128 ASP CB   1 1 
        4  46353 1 1 132 ASP CG   C   6.849  14.804   0.176 1.00 . A A . 128 ASP CG   1 1 
        4  46354 1 1 132 ASP H    H   6.474  13.226   2.243 1.00 . A A . 128 ASP H    1 1 
        4  46355 1 1 132 ASP HA   H   9.367  13.859   2.298 1.00 . A A . 128 ASP HA   1 1 
        4  46356 1 1 132 ASP HB2  H   8.954  15.192   0.273 1.00 . A A . 128 ASP HB2  1 1 
        4  46357 1 1 132 ASP HB3  H   8.536  13.494   0.047 1.00 . A A . 128 ASP HB3  1 1 
        4  46358 1 1 132 ASP N    N   7.424  13.126   2.463 1.00 . A A . 128 ASP N    1 1 
        4  46359 1 1 132 ASP O    O   8.832  16.488   2.538 1.00 . A A . 128 ASP O    1 1 
        4  46360 1 1 132 ASP OD1  O   5.963  13.979   0.325 1.00 . A A . 128 ASP OD1  1 1 
        4  46361 1 1 132 ASP OD2  O   6.668  15.928  -0.264 1.00 . A A . 128 ASP OD2  1 1 
        4  46362 1 1 133 LEU C    C   7.138  16.674   5.866 1.00 . A A . 129 LEU C    1 1 
        4  46363 1 1 133 LEU CA   C   6.813  16.823   4.385 1.00 . A A . 129 LEU CA   1 1 
        4  46364 1 1 133 LEU CB   C   5.330  17.164   4.223 1.00 . A A . 129 LEU CB   1 1 
        4  46365 1 1 133 LEU CD1  C   3.504  17.359   2.530 1.00 . A A . 129 LEU CD1  1 1 
        4  46366 1 1 133 LEU CD2  C   5.548  18.781   2.333 1.00 . A A . 129 LEU CD2  1 1 
        4  46367 1 1 133 LEU CG   C   5.018  17.405   2.745 1.00 . A A . 129 LEU CG   1 1 
        4  46368 1 1 133 LEU H    H   6.587  14.785   3.856 1.00 . A A . 129 LEU H    1 1 
        4  46369 1 1 133 LEU HA   H   7.403  17.630   3.975 1.00 . A A . 129 LEU HA   1 1 
        4  46370 1 1 133 LEU HB2  H   4.732  16.343   4.589 1.00 . A A . 129 LEU HB2  1 1 
        4  46371 1 1 133 LEU HB3  H   5.102  18.055   4.786 1.00 . A A . 129 LEU HB3  1 1 
        4  46372 1 1 133 LEU HD11 H   3.273  17.683   1.526 1.00 . A A . 129 LEU HD11 1 1 
        4  46373 1 1 133 LEU HD12 H   3.019  18.013   3.239 1.00 . A A . 129 LEU HD12 1 1 
        4  46374 1 1 133 LEU HD13 H   3.151  16.348   2.671 1.00 . A A . 129 LEU HD13 1 1 
        4  46375 1 1 133 LEU HD21 H   6.626  18.785   2.401 1.00 . A A . 129 LEU HD21 1 1 
        4  46376 1 1 133 LEU HD22 H   5.142  19.535   2.992 1.00 . A A . 129 LEU HD22 1 1 
        4  46377 1 1 133 LEU HD23 H   5.250  18.992   1.317 1.00 . A A . 129 LEU HD23 1 1 
        4  46378 1 1 133 LEU HG   H   5.491  16.641   2.149 1.00 . A A . 129 LEU HG   1 1 
        4  46379 1 1 133 LEU N    N   7.119  15.586   3.671 1.00 . A A . 129 LEU N    1 1 
        4  46380 1 1 133 LEU O    O   6.971  15.595   6.435 1.00 . A A . 129 LEU O    1 1 
        4  46381 1 1 134 VAL C    C   7.353  18.924   8.643 1.00 . A A . 130 VAL C    1 1 
        4  46382 1 1 134 VAL CA   C   7.934  17.714   7.915 1.00 . A A . 130 VAL CA   1 1 
        4  46383 1 1 134 VAL CB   C   9.458  17.658   8.083 1.00 . A A . 130 VAL CB   1 1 
        4  46384 1 1 134 VAL CG1  C  10.103  18.921   7.507 1.00 . A A . 130 VAL CG1  1 1 
        4  46385 1 1 134 VAL CG2  C   9.812  17.528   9.568 1.00 . A A . 130 VAL CG2  1 1 
        4  46386 1 1 134 VAL H    H   7.689  18.599   6.000 1.00 . A A . 130 VAL H    1 1 
        4  46387 1 1 134 VAL HA   H   7.509  16.822   8.354 1.00 . A A . 130 VAL HA   1 1 
        4  46388 1 1 134 VAL HB   H   9.838  16.796   7.551 1.00 . A A . 130 VAL HB   1 1 
        4  46389 1 1 134 VAL HG11 H  10.137  19.690   8.265 1.00 . A A . 130 VAL HG11 1 1 
        4  46390 1 1 134 VAL HG12 H   9.522  19.271   6.667 1.00 . A A . 130 VAL HG12 1 1 
        4  46391 1 1 134 VAL HG13 H  11.107  18.694   7.178 1.00 . A A . 130 VAL HG13 1 1 
        4  46392 1 1 134 VAL HG21 H  10.842  17.219   9.667 1.00 . A A . 130 VAL HG21 1 1 
        4  46393 1 1 134 VAL HG22 H   9.169  16.793  10.029 1.00 . A A . 130 VAL HG22 1 1 
        4  46394 1 1 134 VAL HG23 H   9.674  18.482  10.055 1.00 . A A . 130 VAL HG23 1 1 
        4  46395 1 1 134 VAL N    N   7.591  17.756   6.495 1.00 . A A . 130 VAL N    1 1 
        4  46396 1 1 134 VAL O    O   7.326  20.036   8.111 1.00 . A A . 130 VAL O    1 1 
        4  46397 1 1 135 VAL C    C   6.785  19.682  12.099 1.00 . A A . 131 VAL C    1 1 
        4  46398 1 1 135 VAL CA   C   6.284  19.766  10.660 1.00 . A A . 131 VAL CA   1 1 
        4  46399 1 1 135 VAL CB   C   4.752  19.672  10.635 1.00 . A A . 131 VAL CB   1 1 
        4  46400 1 1 135 VAL CG1  C   4.145  20.854  11.395 1.00 . A A . 131 VAL CG1  1 1 
        4  46401 1 1 135 VAL CG2  C   4.254  19.705   9.187 1.00 . A A . 131 VAL CG2  1 1 
        4  46402 1 1 135 VAL H    H   6.908  17.789  10.227 1.00 . A A . 131 VAL H    1 1 
        4  46403 1 1 135 VAL HA   H   6.579  20.718  10.244 1.00 . A A . 131 VAL HA   1 1 
        4  46404 1 1 135 VAL HB   H   4.442  18.748  11.100 1.00 . A A . 131 VAL HB   1 1 
        4  46405 1 1 135 VAL HG11 H   4.453  21.778  10.929 1.00 . A A . 131 VAL HG11 1 1 
        4  46406 1 1 135 VAL HG12 H   4.485  20.835  12.420 1.00 . A A . 131 VAL HG12 1 1 
        4  46407 1 1 135 VAL HG13 H   3.067  20.782  11.371 1.00 . A A . 131 VAL HG13 1 1 
        4  46408 1 1 135 VAL HG21 H   4.737  20.515   8.659 1.00 . A A . 131 VAL HG21 1 1 
        4  46409 1 1 135 VAL HG22 H   3.185  19.857   9.176 1.00 . A A . 131 VAL HG22 1 1 
        4  46410 1 1 135 VAL HG23 H   4.491  18.770   8.702 1.00 . A A . 131 VAL HG23 1 1 
        4  46411 1 1 135 VAL N    N   6.871  18.695   9.861 1.00 . A A . 131 VAL N    1 1 
        4  46412 1 1 135 VAL O    O   6.902  18.598  12.670 1.00 . A A . 131 VAL O    1 1 
        4  46413 1 1 136 ILE C    C   6.570  21.719  14.901 1.00 . A A . 132 ILE C    1 1 
        4  46414 1 1 136 ILE CA   C   7.558  20.920  14.054 1.00 . A A . 132 ILE CA   1 1 
        4  46415 1 1 136 ILE CB   C   8.941  21.585  14.086 1.00 . A A . 132 ILE CB   1 1 
        4  46416 1 1 136 ILE CD1  C  11.217  21.578  13.040 1.00 . A A . 132 ILE CD1  1 1 
        4  46417 1 1 136 ILE CG1  C   9.909  20.799  13.196 1.00 . A A . 132 ILE CG1  1 1 
        4  46418 1 1 136 ILE CG2  C   9.478  21.595  15.520 1.00 . A A . 132 ILE CG2  1 1 
        4  46419 1 1 136 ILE H    H   6.936  21.671  12.173 1.00 . A A . 132 ILE H    1 1 
        4  46420 1 1 136 ILE HA   H   7.642  19.922  14.461 1.00 . A A . 132 ILE HA   1 1 
        4  46421 1 1 136 ILE HB   H   8.862  22.600  13.724 1.00 . A A . 132 ILE HB   1 1 
        4  46422 1 1 136 ILE HD11 H  11.690  21.681  14.006 1.00 . A A . 132 ILE HD11 1 1 
        4  46423 1 1 136 ILE HD12 H  11.008  22.555  12.633 1.00 . A A . 132 ILE HD12 1 1 
        4  46424 1 1 136 ILE HD13 H  11.876  21.043  12.372 1.00 . A A . 132 ILE HD13 1 1 
        4  46425 1 1 136 ILE HG12 H  10.113  19.839  13.648 1.00 . A A . 132 ILE HG12 1 1 
        4  46426 1 1 136 ILE HG13 H   9.465  20.650  12.224 1.00 . A A . 132 ILE HG13 1 1 
        4  46427 1 1 136 ILE HG21 H   8.853  22.229  16.133 1.00 . A A . 132 ILE HG21 1 1 
        4  46428 1 1 136 ILE HG22 H  10.489  21.975  15.526 1.00 . A A . 132 ILE HG22 1 1 
        4  46429 1 1 136 ILE HG23 H   9.466  20.589  15.914 1.00 . A A . 132 ILE HG23 1 1 
        4  46430 1 1 136 ILE N    N   7.071  20.844  12.679 1.00 . A A . 132 ILE N    1 1 
        4  46431 1 1 136 ILE O    O   6.119  22.788  14.496 1.00 . A A . 132 ILE O    1 1 
        4  46432 1 1 137 ILE C    C   5.839  22.284  18.246 1.00 . A A . 133 ILE C    1 1 
        4  46433 1 1 137 ILE CA   C   5.224  21.809  16.933 1.00 . A A . 133 ILE CA   1 1 
        4  46434 1 1 137 ILE CB   C   4.110  20.801  17.255 1.00 . A A . 133 ILE CB   1 1 
        4  46435 1 1 137 ILE CD1  C   3.019  21.193  15.006 1.00 . A A . 133 ILE CD1  1 1 
        4  46436 1 1 137 ILE CG1  C   3.563  20.141  15.977 1.00 . A A . 133 ILE CG1  1 1 
        4  46437 1 1 137 ILE CG2  C   2.971  21.519  17.983 1.00 . A A . 133 ILE CG2  1 1 
        4  46438 1 1 137 ILE H    H   6.684  20.375  16.379 1.00 . A A . 133 ILE H    1 1 
        4  46439 1 1 137 ILE HA   H   4.789  22.656  16.422 1.00 . A A . 133 ILE HA   1 1 
        4  46440 1 1 137 ILE HB   H   4.511  20.037  17.905 1.00 . A A . 133 ILE HB   1 1 
        4  46441 1 1 137 ILE HD11 H   2.634  20.702  14.124 1.00 . A A . 133 ILE HD11 1 1 
        4  46442 1 1 137 ILE HD12 H   3.813  21.868  14.724 1.00 . A A . 133 ILE HD12 1 1 
        4  46443 1 1 137 ILE HD13 H   2.225  21.749  15.483 1.00 . A A . 133 ILE HD13 1 1 
        4  46444 1 1 137 ILE HG12 H   4.357  19.590  15.495 1.00 . A A . 133 ILE HG12 1 1 
        4  46445 1 1 137 ILE HG13 H   2.769  19.459  16.242 1.00 . A A . 133 ILE HG13 1 1 
        4  46446 1 1 137 ILE HG21 H   2.614  22.339  17.375 1.00 . A A . 133 ILE HG21 1 1 
        4  46447 1 1 137 ILE HG22 H   3.332  21.901  18.926 1.00 . A A . 133 ILE HG22 1 1 
        4  46448 1 1 137 ILE HG23 H   2.163  20.825  18.162 1.00 . A A . 133 ILE HG23 1 1 
        4  46449 1 1 137 ILE N    N   6.239  21.193  16.077 1.00 . A A . 133 ILE N    1 1 
        4  46450 1 1 137 ILE O    O   6.392  21.484  19.003 1.00 . A A . 133 ILE O    1 1 
        4  46451 1 1 138 ASP C    C   5.093  25.025  20.393 1.00 . A A . 134 ASP C    1 1 
        4  46452 1 1 138 ASP CA   C   6.178  24.135  19.794 1.00 . A A . 134 ASP CA   1 1 
        4  46453 1 1 138 ASP CB   C   7.460  24.945  19.588 1.00 . A A . 134 ASP CB   1 1 
        4  46454 1 1 138 ASP CG   C   7.221  26.053  18.569 1.00 . A A . 134 ASP CG   1 1 
        4  46455 1 1 138 ASP H    H   5.319  24.183  17.860 1.00 . A A . 134 ASP H    1 1 
        4  46456 1 1 138 ASP HA   H   6.383  23.327  20.481 1.00 . A A . 134 ASP HA   1 1 
        4  46457 1 1 138 ASP HB2  H   7.762  25.382  20.529 1.00 . A A . 134 ASP HB2  1 1 
        4  46458 1 1 138 ASP HB3  H   8.241  24.292  19.228 1.00 . A A . 134 ASP HB3  1 1 
        4  46459 1 1 138 ASP N    N   5.720  23.581  18.524 1.00 . A A . 134 ASP N    1 1 
        4  46460 1 1 138 ASP O    O   4.364  25.697  19.668 1.00 . A A . 134 ASP O    1 1 
        4  46461 1 1 138 ASP OD1  O   7.104  25.738  17.396 1.00 . A A . 134 ASP OD1  1 1 
        4  46462 1 1 138 ASP OD2  O   7.160  27.201  18.975 1.00 . A A . 134 ASP OD2  1 1 
        4  46463 1 1 139 GLU C    C   3.705  27.176  21.905 1.00 . A A . 135 GLU C    1 1 
        4  46464 1 1 139 GLU CA   C   3.940  25.753  22.417 1.00 . A A . 135 GLU CA   1 1 
        4  46465 1 1 139 GLU CB   C   4.251  25.806  23.913 1.00 . A A . 135 GLU CB   1 1 
        4  46466 1 1 139 GLU CD   C   3.282  26.428  26.180 1.00 . A A . 135 GLU CD   1 1 
        4  46467 1 1 139 GLU CG   C   3.007  26.273  24.679 1.00 . A A . 135 GLU CG   1 1 
        4  46468 1 1 139 GLU H    H   5.727  24.627  22.244 1.00 . A A . 135 GLU H    1 1 
        4  46469 1 1 139 GLU HA   H   3.033  25.185  22.280 1.00 . A A . 135 GLU HA   1 1 
        4  46470 1 1 139 GLU HB2  H   4.539  24.823  24.256 1.00 . A A . 135 GLU HB2  1 1 
        4  46471 1 1 139 GLU HB3  H   5.058  26.500  24.088 1.00 . A A . 135 GLU HB3  1 1 
        4  46472 1 1 139 GLU HG2  H   2.687  27.225  24.284 1.00 . A A . 135 GLU HG2  1 1 
        4  46473 1 1 139 GLU HG3  H   2.217  25.551  24.537 1.00 . A A . 135 GLU HG3  1 1 
        4  46474 1 1 139 GLU N    N   5.027  25.066  21.719 1.00 . A A . 135 GLU N    1 1 
        4  46475 1 1 139 GLU O    O   2.597  27.703  22.032 1.00 . A A . 135 GLU O    1 1 
        4  46476 1 1 139 GLU OE1  O   4.392  26.158  26.617 1.00 . A A . 135 GLU OE1  1 1 
        4  46477 1 1 139 GLU OE2  O   2.362  26.822  26.878 1.00 . A A . 135 GLU OE2  1 1 
        4  46478 1 1 140 GLN C    C   4.068  29.337  19.524 1.00 . A A . 136 GLN C    1 1 
        4  46479 1 1 140 GLN CA   C   4.634  29.200  20.935 1.00 . A A . 136 GLN CA   1 1 
        4  46480 1 1 140 GLN CB   C   6.009  29.872  20.986 1.00 . A A . 136 GLN CB   1 1 
        4  46481 1 1 140 GLN CD   C   7.868  30.608  22.503 1.00 . A A . 136 GLN CD   1 1 
        4  46482 1 1 140 GLN CG   C   6.469  29.996  22.440 1.00 . A A . 136 GLN CG   1 1 
        4  46483 1 1 140 GLN H    H   5.591  27.331  21.244 1.00 . A A . 136 GLN H    1 1 
        4  46484 1 1 140 GLN HA   H   3.979  29.719  21.619 1.00 . A A . 136 GLN HA   1 1 
        4  46485 1 1 140 GLN HB2  H   6.718  29.276  20.433 1.00 . A A . 136 GLN HB2  1 1 
        4  46486 1 1 140 GLN HB3  H   5.944  30.855  20.547 1.00 . A A . 136 GLN HB3  1 1 
        4  46487 1 1 140 GLN HE21 H   7.672  31.217  24.383 1.00 . A A . 136 GLN HE21 1 1 
        4  46488 1 1 140 GLN HE22 H   9.161  31.578  23.655 1.00 . A A . 136 GLN HE22 1 1 
        4  46489 1 1 140 GLN HG2  H   5.778  30.628  22.981 1.00 . A A . 136 GLN HG2  1 1 
        4  46490 1 1 140 GLN HG3  H   6.488  29.017  22.894 1.00 . A A . 136 GLN HG3  1 1 
        4  46491 1 1 140 GLN N    N   4.742  27.807  21.359 1.00 . A A . 136 GLN N    1 1 
        4  46492 1 1 140 GLN NE2  N   8.266  31.182  23.605 1.00 . A A . 136 GLN NE2  1 1 
        4  46493 1 1 140 GLN O    O   3.365  30.305  19.223 1.00 . A A . 136 GLN O    1 1 
        4  46494 1 1 140 GLN OE1  O   8.616  30.564  21.525 1.00 . A A . 136 GLN OE1  1 1 
        4  46495 1 1 141 LYS C    C   4.115  27.189  16.484 1.00 . A A . 137 LYS C    1 1 
        4  46496 1 1 141 LYS CA   C   3.969  28.499  17.252 1.00 . A A . 137 LYS CA   1 1 
        4  46497 1 1 141 LYS CB   C   4.810  29.601  16.595 1.00 . A A . 137 LYS CB   1 1 
        4  46498 1 1 141 LYS CD   C   7.123  30.391  16.074 1.00 . A A . 137 LYS CD   1 1 
        4  46499 1 1 141 LYS CE   C   8.553  29.927  15.786 1.00 . A A . 137 LYS CE   1 1 
        4  46500 1 1 141 LYS CG   C   6.292  29.212  16.588 1.00 . A A . 137 LYS CG   1 1 
        4  46501 1 1 141 LYS H    H   4.770  27.542  18.968 1.00 . A A . 137 LYS H    1 1 
        4  46502 1 1 141 LYS HA   H   2.933  28.800  17.211 1.00 . A A . 137 LYS HA   1 1 
        4  46503 1 1 141 LYS HB2  H   4.474  29.748  15.579 1.00 . A A . 137 LYS HB2  1 1 
        4  46504 1 1 141 LYS HB3  H   4.687  30.519  17.148 1.00 . A A . 137 LYS HB3  1 1 
        4  46505 1 1 141 LYS HD2  H   6.679  30.775  15.168 1.00 . A A . 137 LYS HD2  1 1 
        4  46506 1 1 141 LYS HD3  H   7.145  31.169  16.823 1.00 . A A . 137 LYS HD3  1 1 
        4  46507 1 1 141 LYS HE2  H   8.904  29.313  16.602 1.00 . A A . 137 LYS HE2  1 1 
        4  46508 1 1 141 LYS HE3  H   8.569  29.356  14.871 1.00 . A A . 137 LYS HE3  1 1 
        4  46509 1 1 141 LYS HG2  H   6.604  28.960  17.591 1.00 . A A . 137 LYS HG2  1 1 
        4  46510 1 1 141 LYS HG3  H   6.439  28.362  15.939 1.00 . A A . 137 LYS HG3  1 1 
        4  46511 1 1 141 LYS HZ1  H   9.478  31.633  16.546 1.00 . A A . 137 LYS HZ1  1 1 
        4  46512 1 1 141 LYS HZ2  H   9.064  31.744  14.904 1.00 . A A . 137 LYS HZ2  1 1 
        4  46513 1 1 141 LYS HZ3  H  10.397  30.805  15.381 1.00 . A A . 137 LYS HZ3  1 1 
        4  46514 1 1 141 LYS N    N   4.349  28.367  18.655 1.00 . A A . 137 LYS N    1 1 
        4  46515 1 1 141 LYS NZ   N   9.440  31.118  15.643 1.00 . A A . 137 LYS NZ   1 1 
        4  46516 1 1 141 LYS O    O   4.620  26.191  16.999 1.00 . A A . 137 LYS O    1 1 
        4  46517 1 1 142 LEU C    C   4.610  26.332  13.174 1.00 . A A . 138 LEU C    1 1 
        4  46518 1 1 142 LEU CA   C   3.700  26.052  14.366 1.00 . A A . 138 LEU CA   1 1 
        4  46519 1 1 142 LEU CB   C   2.289  25.732  13.867 1.00 . A A . 138 LEU CB   1 1 
        4  46520 1 1 142 LEU CD1  C   0.725  23.810  13.567 1.00 . A A . 138 LEU CD1  1 1 
        4  46521 1 1 142 LEU CD2  C   2.727  24.034  12.087 1.00 . A A . 138 LEU CD2  1 1 
        4  46522 1 1 142 LEU CG   C   2.189  24.251  13.503 1.00 . A A . 138 LEU CG   1 1 
        4  46523 1 1 142 LEU H    H   3.265  28.051  14.899 1.00 . A A . 138 LEU H    1 1 
        4  46524 1 1 142 LEU HA   H   4.083  25.205  14.917 1.00 . A A . 138 LEU HA   1 1 
        4  46525 1 1 142 LEU HB2  H   1.574  25.961  14.645 1.00 . A A . 138 LEU HB2  1 1 
        4  46526 1 1 142 LEU HB3  H   2.073  26.329  12.994 1.00 . A A . 138 LEU HB3  1 1 
        4  46527 1 1 142 LEU HD11 H   0.669  22.734  13.487 1.00 . A A . 138 LEU HD11 1 1 
        4  46528 1 1 142 LEU HD12 H   0.179  24.259  12.751 1.00 . A A . 138 LEU HD12 1 1 
        4  46529 1 1 142 LEU HD13 H   0.294  24.125  14.506 1.00 . A A . 138 LEU HD13 1 1 
        4  46530 1 1 142 LEU HD21 H   2.286  23.142  11.665 1.00 . A A . 138 LEU HD21 1 1 
        4  46531 1 1 142 LEU HD22 H   3.801  23.921  12.123 1.00 . A A . 138 LEU HD22 1 1 
        4  46532 1 1 142 LEU HD23 H   2.476  24.884  11.470 1.00 . A A . 138 LEU HD23 1 1 
        4  46533 1 1 142 LEU HG   H   2.771  23.671  14.204 1.00 . A A . 138 LEU HG   1 1 
        4  46534 1 1 142 LEU N    N   3.650  27.217  15.239 1.00 . A A . 138 LEU N    1 1 
        4  46535 1 1 142 LEU O    O   4.462  27.352  12.500 1.00 . A A . 138 LEU O    1 1 
        4  46536 1 1 143 THR C    C   6.178  24.517  10.738 1.00 . A A . 139 THR C    1 1 
        4  46537 1 1 143 THR CA   C   6.475  25.566  11.805 1.00 . A A . 139 THR CA   1 1 
        4  46538 1 1 143 THR CB   C   7.916  25.400  12.297 1.00 . A A . 139 THR CB   1 1 
        4  46539 1 1 143 THR CG2  C   8.887  25.691  11.152 1.00 . A A . 139 THR CG2  1 1 
        4  46540 1 1 143 THR H    H   5.622  24.637  13.505 1.00 . A A . 139 THR H    1 1 
        4  46541 1 1 143 THR HA   H   6.365  26.550  11.372 1.00 . A A . 139 THR HA   1 1 
        4  46542 1 1 143 THR HB   H   8.064  24.389  12.643 1.00 . A A . 139 THR HB   1 1 
        4  46543 1 1 143 THR HG1  H   8.834  25.926  13.929 1.00 . A A . 139 THR HG1  1 1 
        4  46544 1 1 143 THR HG21 H   8.706  26.685  10.769 1.00 . A A . 139 THR HG21 1 1 
        4  46545 1 1 143 THR HG22 H   8.738  24.968  10.363 1.00 . A A . 139 THR HG22 1 1 
        4  46546 1 1 143 THR HG23 H   9.901  25.624  11.515 1.00 . A A . 139 THR HG23 1 1 
        4  46547 1 1 143 THR N    N   5.549  25.423  12.925 1.00 . A A . 139 THR N    1 1 
        4  46548 1 1 143 THR O    O   6.203  23.318  11.013 1.00 . A A . 139 THR O    1 1 
        4  46549 1 1 143 THR OG1  O   8.155  26.305  13.365 1.00 . A A . 139 THR OG1  1 1 
        4  46550 1 1 144 LEU C    C   6.722  24.143   7.374 1.00 . A A . 140 LEU C    1 1 
        4  46551 1 1 144 LEU CA   C   5.603  24.093   8.406 1.00 . A A . 140 LEU CA   1 1 
        4  46552 1 1 144 LEU CB   C   4.286  24.533   7.761 1.00 . A A . 140 LEU CB   1 1 
        4  46553 1 1 144 LEU CD1  C   2.209  23.618   6.721 1.00 . A A . 140 LEU CD1  1 1 
        4  46554 1 1 144 LEU CD2  C   4.401  23.357   5.558 1.00 . A A . 140 LEU CD2  1 1 
        4  46555 1 1 144 LEU CG   C   3.709  23.392   6.921 1.00 . A A . 140 LEU CG   1 1 
        4  46556 1 1 144 LEU H    H   5.982  25.942   9.354 1.00 . A A . 140 LEU H    1 1 
        4  46557 1 1 144 LEU HA   H   5.498  23.080   8.771 1.00 . A A . 140 LEU HA   1 1 
        4  46558 1 1 144 LEU HB2  H   3.581  24.805   8.533 1.00 . A A . 140 LEU HB2  1 1 
        4  46559 1 1 144 LEU HB3  H   4.466  25.388   7.125 1.00 . A A . 140 LEU HB3  1 1 
        4  46560 1 1 144 LEU HD11 H   2.054  24.545   6.189 1.00 . A A . 140 LEU HD11 1 1 
        4  46561 1 1 144 LEU HD12 H   1.720  23.669   7.682 1.00 . A A . 140 LEU HD12 1 1 
        4  46562 1 1 144 LEU HD13 H   1.795  22.801   6.149 1.00 . A A . 140 LEU HD13 1 1 
        4  46563 1 1 144 LEU HD21 H   5.330  22.815   5.639 1.00 . A A . 140 LEU HD21 1 1 
        4  46564 1 1 144 LEU HD22 H   4.601  24.368   5.230 1.00 . A A . 140 LEU HD22 1 1 
        4  46565 1 1 144 LEU HD23 H   3.759  22.867   4.840 1.00 . A A . 140 LEU HD23 1 1 
        4  46566 1 1 144 LEU HG   H   3.865  22.453   7.432 1.00 . A A . 140 LEU HG   1 1 
        4  46567 1 1 144 LEU N    N   5.925  24.979   9.519 1.00 . A A . 140 LEU N    1 1 
        4  46568 1 1 144 LEU O    O   7.050  25.213   6.862 1.00 . A A . 140 LEU O    1 1 
        4  46569 1 1 145 ILE C    C   8.127  22.011   4.988 1.00 . A A . 141 ILE C    1 1 
        4  46570 1 1 145 ILE CA   C   8.451  22.926   6.169 1.00 . A A . 141 ILE CA   1 1 
        4  46571 1 1 145 ILE CB   C   9.676  22.421   6.948 1.00 . A A . 141 ILE CB   1 1 
        4  46572 1 1 145 ILE CD1  C  10.643  22.659   9.257 1.00 . A A . 141 ILE CD1  1 1 
        4  46573 1 1 145 ILE CG1  C  10.005  23.408   8.085 1.00 . A A . 141 ILE CG1  1 1 
        4  46574 1 1 145 ILE CG2  C  10.892  22.295   6.019 1.00 . A A . 141 ILE CG2  1 1 
        4  46575 1 1 145 ILE H    H   6.982  22.159   7.484 1.00 . A A . 141 ILE H    1 1 
        4  46576 1 1 145 ILE HA   H   8.665  23.915   5.789 1.00 . A A . 141 ILE HA   1 1 
        4  46577 1 1 145 ILE HB   H   9.447  21.454   7.365 1.00 . A A . 141 ILE HB   1 1 
        4  46578 1 1 145 ILE HD11 H   9.866  22.192   9.845 1.00 . A A . 141 ILE HD11 1 1 
        4  46579 1 1 145 ILE HD12 H  11.190  23.356   9.874 1.00 . A A . 141 ILE HD12 1 1 
        4  46580 1 1 145 ILE HD13 H  11.316  21.903   8.880 1.00 . A A . 141 ILE HD13 1 1 
        4  46581 1 1 145 ILE HG12 H  10.695  24.161   7.729 1.00 . A A . 141 ILE HG12 1 1 
        4  46582 1 1 145 ILE HG13 H   9.105  23.894   8.430 1.00 . A A . 141 ILE HG13 1 1 
        4  46583 1 1 145 ILE HG21 H  11.711  21.844   6.560 1.00 . A A . 141 ILE HG21 1 1 
        4  46584 1 1 145 ILE HG22 H  11.184  23.276   5.674 1.00 . A A . 141 ILE HG22 1 1 
        4  46585 1 1 145 ILE HG23 H  10.633  21.677   5.172 1.00 . A A . 141 ILE HG23 1 1 
        4  46586 1 1 145 ILE N    N   7.310  22.988   7.077 1.00 . A A . 141 ILE N    1 1 
        4  46587 1 1 145 ILE O    O   7.881  20.813   5.158 1.00 . A A . 141 ILE O    1 1 
        4  46588 1 1 146 ARG C    C   9.044  21.623   1.727 1.00 . A A . 142 ARG C    1 1 
        4  46589 1 1 146 ARG CA   C   7.801  21.877   2.574 1.00 . A A . 142 ARG CA   1 1 
        4  46590 1 1 146 ARG CB   C   6.813  22.711   1.758 1.00 . A A . 142 ARG CB   1 1 
        4  46591 1 1 146 ARG CD   C   5.377  22.750  -0.286 1.00 . A A . 142 ARG CD   1 1 
        4  46592 1 1 146 ARG CG   C   6.297  21.885   0.578 1.00 . A A . 142 ARG CG   1 1 
        4  46593 1 1 146 ARG CZ   C   4.401  22.446  -2.539 1.00 . A A . 142 ARG CZ   1 1 
        4  46594 1 1 146 ARG H    H   8.402  23.540   3.734 1.00 . A A . 142 ARG H    1 1 
        4  46595 1 1 146 ARG HA   H   7.338  20.936   2.829 1.00 . A A . 142 ARG HA   1 1 
        4  46596 1 1 146 ARG HB2  H   5.985  23.004   2.386 1.00 . A A . 142 ARG HB2  1 1 
        4  46597 1 1 146 ARG HB3  H   7.313  23.592   1.384 1.00 . A A . 142 ARG HB3  1 1 
        4  46598 1 1 146 ARG HD2  H   4.591  23.161   0.329 1.00 . A A . 142 ARG HD2  1 1 
        4  46599 1 1 146 ARG HD3  H   5.951  23.555  -0.718 1.00 . A A . 142 ARG HD3  1 1 
        4  46600 1 1 146 ARG HE   H   4.655  20.984  -1.196 1.00 . A A . 142 ARG HE   1 1 
        4  46601 1 1 146 ARG HG2  H   7.133  21.543  -0.014 1.00 . A A . 142 ARG HG2  1 1 
        4  46602 1 1 146 ARG HG3  H   5.744  21.034   0.948 1.00 . A A . 142 ARG HG3  1 1 
        4  46603 1 1 146 ARG HH11 H   4.917  24.349  -2.163 1.00 . A A . 142 ARG HH11 1 1 
        4  46604 1 1 146 ARG HH12 H   4.233  24.055  -3.725 1.00 . A A . 142 ARG HH12 1 1 
        4  46605 1 1 146 ARG HH21 H   3.779  20.670  -3.222 1.00 . A A . 142 ARG HH21 1 1 
        4  46606 1 1 146 ARG HH22 H   3.597  21.999  -4.317 1.00 . A A . 142 ARG HH22 1 1 
        4  46607 1 1 146 ARG N    N   8.146  22.596   3.794 1.00 . A A . 142 ARG N    1 1 
        4  46608 1 1 146 ARG NE   N   4.780  21.943  -1.355 1.00 . A A . 142 ARG NE   1 1 
        4  46609 1 1 146 ARG NH1  N   4.527  23.718  -2.833 1.00 . A A . 142 ARG NH1  1 1 
        4  46610 1 1 146 ARG NH2  N   3.886  21.642  -3.428 1.00 . A A . 142 ARG NH2  1 1 
        4  46611 1 1 146 ARG O    O   9.830  22.540   1.481 1.00 . A A . 142 ARG O    1 1 
        4  46612 1 1 147 THR C    C  10.010  20.250  -1.046 1.00 . A A . 143 THR C    1 1 
        4  46613 1 1 147 THR CA   C  10.343  20.038   0.427 1.00 . A A . 143 THR CA   1 1 
        4  46614 1 1 147 THR CB   C  10.736  18.576   0.656 1.00 . A A . 143 THR CB   1 1 
        4  46615 1 1 147 THR CG2  C  11.207  18.395   2.101 1.00 . A A . 143 THR CG2  1 1 
        4  46616 1 1 147 THR H    H   8.542  19.700   1.492 1.00 . A A . 143 THR H    1 1 
        4  46617 1 1 147 THR HA   H  11.179  20.668   0.690 1.00 . A A . 143 THR HA   1 1 
        4  46618 1 1 147 THR HB   H  11.537  18.308  -0.016 1.00 . A A . 143 THR HB   1 1 
        4  46619 1 1 147 THR HG1  H   9.724  17.340  -0.451 1.00 . A A . 143 THR HG1  1 1 
        4  46620 1 1 147 THR HG21 H  12.236  18.710   2.186 1.00 . A A . 143 THR HG21 1 1 
        4  46621 1 1 147 THR HG22 H  11.127  17.353   2.377 1.00 . A A . 143 THR HG22 1 1 
        4  46622 1 1 147 THR HG23 H  10.591  18.990   2.757 1.00 . A A . 143 THR HG23 1 1 
        4  46623 1 1 147 THR N    N   9.203  20.387   1.266 1.00 . A A . 143 THR N    1 1 
        4  46624 1 1 147 THR O    O  10.761  20.946  -1.709 1.00 . A A . 143 THR O    1 1 
        4  46625 1 1 147 THR OXT  O   9.007  19.714  -1.490 1.00 . A A . 143 THR OXT  1 1 
        4  46626 1 1 147 THR OG1  O   9.613  17.743   0.412 1.00 . A A . 143 THR OG1  1 1 
        4  46627 2 1   1 GLU C    C  30.147  56.055 -17.894 1.00 . B B .  -3 GLU C    1 1 
        4  46628 2 1   1 GLU CA   C  30.797  56.830 -19.033 1.00 . B B .  -3 GLU CA   1 1 
        4  46629 2 1   1 GLU CB   C  30.111  58.186 -19.202 1.00 . B B .  -3 GLU CB   1 1 
        4  46630 2 1   1 GLU CD   C  30.214  60.385 -20.466 1.00 . B B .  -3 GLU CD   1 1 
        4  46631 2 1   1 GLU CG   C  30.808  58.982 -20.312 1.00 . B B .  -3 GLU CG   1 1 
        4  46632 2 1   1 GLU H1   H  30.764  55.036 -20.092 1.00 . B B .  -3 GLU H1   1 1 
        4  46633 2 1   1 GLU H2   H  31.414  56.343 -20.961 1.00 . B B .  -3 GLU H2   1 1 
        4  46634 2 1   1 GLU H3   H  29.735  56.229 -20.722 1.00 . B B .  -3 GLU H3   1 1 
        4  46635 2 1   1 GLU HA   H  31.843  56.981 -18.813 1.00 . B B .  -3 GLU HA   1 1 
        4  46636 2 1   1 GLU HB2  H  29.074  58.033 -19.464 1.00 . B B .  -3 GLU HB2  1 1 
        4  46637 2 1   1 GLU HB3  H  30.171  58.738 -18.276 1.00 . B B .  -3 GLU HB3  1 1 
        4  46638 2 1   1 GLU HG2  H  31.858  59.068 -20.077 1.00 . B B .  -3 GLU HG2  1 1 
        4  46639 2 1   1 GLU HG3  H  30.701  58.448 -21.246 1.00 . B B .  -3 GLU HG3  1 1 
        4  46640 2 1   1 GLU N    N  30.669  56.051 -20.298 1.00 . B B .  -3 GLU N    1 1 
        4  46641 2 1   1 GLU O    O  30.786  55.766 -16.882 1.00 . B B .  -3 GLU O    1 1 
        4  46642 2 1   1 GLU OE1  O  29.183  60.668 -19.873 1.00 . B B .  -3 GLU OE1  1 1 
        4  46643 2 1   1 GLU OE2  O  30.810  61.170 -21.186 1.00 . B B .  -3 GLU OE2  1 1 
        4  46644 2 1   2 GLY C    C  28.699  53.569 -16.885 1.00 . B B .  -2 GLY C    1 1 
        4  46645 2 1   2 GLY CA   C  28.143  54.981 -17.040 1.00 . B B .  -2 GLY CA   1 1 
        4  46646 2 1   2 GLY H    H  28.413  55.977 -18.892 1.00 . B B .  -2 GLY H    1 1 
        4  46647 2 1   2 GLY HA2  H  28.228  55.502 -16.098 1.00 . B B .  -2 GLY HA2  1 1 
        4  46648 2 1   2 GLY HA3  H  27.102  54.920 -17.320 1.00 . B B .  -2 GLY HA3  1 1 
        4  46649 2 1   2 GLY N    N  28.872  55.722 -18.063 1.00 . B B .  -2 GLY N    1 1 
        4  46650 2 1   2 GLY O    O  29.047  52.919 -17.871 1.00 . B B .  -2 GLY O    1 1 
        4  46651 2 1   3 VAL C    C  28.123  50.784 -15.232 1.00 . B B .  -1 VAL C    1 1 
        4  46652 2 1   3 VAL CA   C  29.286  51.763 -15.372 1.00 . B B .  -1 VAL CA   1 1 
        4  46653 2 1   3 VAL CB   C  30.123  51.761 -14.086 1.00 . B B .  -1 VAL CB   1 1 
        4  46654 2 1   3 VAL CG1  C  30.728  50.373 -13.858 1.00 . B B .  -1 VAL CG1  1 1 
        4  46655 2 1   3 VAL CG2  C  31.259  52.782 -14.206 1.00 . B B .  -1 VAL CG2  1 1 
        4  46656 2 1   3 VAL H    H  28.508  53.677 -14.896 1.00 . B B .  -1 VAL H    1 1 
        4  46657 2 1   3 VAL HA   H  29.911  51.451 -16.196 1.00 . B B .  -1 VAL HA   1 1 
        4  46658 2 1   3 VAL HB   H  29.494  52.019 -13.247 1.00 . B B .  -1 VAL HB   1 1 
        4  46659 2 1   3 VAL HG11 H  29.936  49.661 -13.682 1.00 . B B .  -1 VAL HG11 1 1 
        4  46660 2 1   3 VAL HG12 H  31.384  50.401 -13.001 1.00 . B B .  -1 VAL HG12 1 1 
        4  46661 2 1   3 VAL HG13 H  31.291  50.078 -14.733 1.00 . B B .  -1 VAL HG13 1 1 
        4  46662 2 1   3 VAL HG21 H  31.920  52.493 -15.011 1.00 . B B .  -1 VAL HG21 1 1 
        4  46663 2 1   3 VAL HG22 H  31.813  52.816 -13.280 1.00 . B B .  -1 VAL HG22 1 1 
        4  46664 2 1   3 VAL HG23 H  30.845  53.758 -14.414 1.00 . B B .  -1 VAL HG23 1 1 
        4  46665 2 1   3 VAL N    N  28.781  53.105 -15.644 1.00 . B B .  -1 VAL N    1 1 
        4  46666 2 1   3 VAL O    O  27.152  51.054 -14.524 1.00 . B B .  -1 VAL O    1 1 
        4  46667 2 1   4 ILE C    C  27.726  47.335 -15.268 1.00 . B B .   0 ILE C    1 1 
        4  46668 2 1   4 ILE CA   C  27.178  48.627 -15.867 1.00 . B B .   0 ILE CA   1 1 
        4  46669 2 1   4 ILE CB   C  26.639  48.356 -17.279 1.00 . B B .   0 ILE CB   1 1 
        4  46670 2 1   4 ILE CD1  C  25.820  49.436 -19.381 1.00 . B B .   0 ILE CD1  1 1 
        4  46671 2 1   4 ILE CG1  C  26.134  49.662 -17.900 1.00 . B B .   0 ILE CG1  1 1 
        4  46672 2 1   4 ILE CG2  C  25.480  47.358 -17.214 1.00 . B B .   0 ILE CG2  1 1 
        4  46673 2 1   4 ILE H    H  29.025  49.486 -16.460 1.00 . B B .   0 ILE H    1 1 
        4  46674 2 1   4 ILE HA   H  26.365  48.977 -15.247 1.00 . B B .   0 ILE HA   1 1 
        4  46675 2 1   4 ILE HB   H  27.430  47.947 -17.891 1.00 . B B .   0 ILE HB   1 1 
        4  46676 2 1   4 ILE HD11 H  25.388  50.335 -19.797 1.00 . B B .   0 ILE HD11 1 1 
        4  46677 2 1   4 ILE HD12 H  25.118  48.622 -19.480 1.00 . B B .   0 ILE HD12 1 1 
        4  46678 2 1   4 ILE HD13 H  26.729  49.196 -19.911 1.00 . B B .   0 ILE HD13 1 1 
        4  46679 2 1   4 ILE HG12 H  25.241  49.983 -17.385 1.00 . B B .   0 ILE HG12 1 1 
        4  46680 2 1   4 ILE HG13 H  26.896  50.421 -17.810 1.00 . B B .   0 ILE HG13 1 1 
        4  46681 2 1   4 ILE HG21 H  25.142  47.131 -18.214 1.00 . B B .   0 ILE HG21 1 1 
        4  46682 2 1   4 ILE HG22 H  24.666  47.788 -16.647 1.00 . B B .   0 ILE HG22 1 1 
        4  46683 2 1   4 ILE HG23 H  25.813  46.451 -16.732 1.00 . B B .   0 ILE HG23 1 1 
        4  46684 2 1   4 ILE N    N  28.226  49.644 -15.913 1.00 . B B .   0 ILE N    1 1 
        4  46685 2 1   4 ILE O    O  28.814  46.884 -15.625 1.00 . B B .   0 ILE O    1 1 
        4  46686 2 1   5 MET C    C  26.789  44.307 -14.521 1.00 . B B .   1 MET C    1 1 
        4  46687 2 1   5 MET CA   C  27.359  45.485 -13.735 1.00 . B B .   1 MET CA   1 1 
        4  46688 2 1   5 MET CB   C  26.883  45.429 -12.277 1.00 . B B .   1 MET CB   1 1 
        4  46689 2 1   5 MET CE   C  23.053  45.666 -10.774 1.00 . B B .   1 MET CE   1 1 
        4  46690 2 1   5 MET CG   C  25.354  45.500 -12.204 1.00 . B B .   1 MET CG   1 1 
        4  46691 2 1   5 MET H    H  26.118  47.169 -14.093 1.00 . B B .   1 MET H    1 1 
        4  46692 2 1   5 MET HA   H  28.437  45.419 -13.748 1.00 . B B .   1 MET HA   1 1 
        4  46693 2 1   5 MET HB2  H  27.218  44.504 -11.829 1.00 . B B .   1 MET HB2  1 1 
        4  46694 2 1   5 MET HB3  H  27.304  46.261 -11.732 1.00 . B B .   1 MET HB3  1 1 
        4  46695 2 1   5 MET HE1  H  22.815  45.106 -11.667 1.00 . B B .   1 MET HE1  1 1 
        4  46696 2 1   5 MET HE2  H  22.757  46.698 -10.899 1.00 . B B .   1 MET HE2  1 1 
        4  46697 2 1   5 MET HE3  H  22.524  45.241  -9.934 1.00 . B B .   1 MET HE3  1 1 
        4  46698 2 1   5 MET HG2  H  25.004  46.380 -12.723 1.00 . B B .   1 MET HG2  1 1 
        4  46699 2 1   5 MET HG3  H  24.930  44.619 -12.663 1.00 . B B .   1 MET HG3  1 1 
        4  46700 2 1   5 MET N    N  26.962  46.746 -14.353 1.00 . B B .   1 MET N    1 1 
        4  46701 2 1   5 MET O    O  25.645  44.349 -14.973 1.00 . B B .   1 MET O    1 1 
        4  46702 2 1   5 MET SD   S  24.836  45.584 -10.473 1.00 . B B .   1 MET SD   1 1 
        4  46703 2 1   6 SER C    C  27.051  40.863 -14.539 1.00 . B B .   2 SER C    1 1 
        4  46704 2 1   6 SER CA   C  27.168  42.084 -15.443 1.00 . B B .   2 SER CA   1 1 
        4  46705 2 1   6 SER CB   C  28.174  41.794 -16.556 1.00 . B B .   2 SER CB   1 1 
        4  46706 2 1   6 SER H    H  28.485  43.271 -14.278 1.00 . B B .   2 SER H    1 1 
        4  46707 2 1   6 SER HA   H  26.204  42.276 -15.892 1.00 . B B .   2 SER HA   1 1 
        4  46708 2 1   6 SER HB2  H  28.022  40.796 -16.932 1.00 . B B .   2 SER HB2  1 1 
        4  46709 2 1   6 SER HB3  H  28.029  42.502 -17.361 1.00 . B B .   2 SER HB3  1 1 
        4  46710 2 1   6 SER HG   H  29.753  42.823 -16.071 1.00 . B B .   2 SER HG   1 1 
        4  46711 2 1   6 SER N    N  27.592  43.258 -14.681 1.00 . B B .   2 SER N    1 1 
        4  46712 2 1   6 SER O    O  27.964  40.548 -13.775 1.00 . B B .   2 SER O    1 1 
        4  46713 2 1   6 SER OG   O  29.493  41.899 -16.036 1.00 . B B .   2 SER OG   1 1 
        4  46714 2 1   7 GLU C    C  24.995  37.887 -14.649 1.00 . B B .   3 GLU C    1 1 
        4  46715 2 1   7 GLU CA   C  25.685  38.980 -13.837 1.00 . B B .   3 GLU CA   1 1 
        4  46716 2 1   7 GLU CB   C  24.814  39.350 -12.635 1.00 . B B .   3 GLU CB   1 1 
        4  46717 2 1   7 GLU CD   C  24.751  40.730 -10.505 1.00 . B B .   3 GLU CD   1 1 
        4  46718 2 1   7 GLU CG   C  25.542  40.386 -11.772 1.00 . B B .   3 GLU CG   1 1 
        4  46719 2 1   7 GLU H    H  25.255  40.446 -15.307 1.00 . B B .   3 GLU H    1 1 
        4  46720 2 1   7 GLU HA   H  26.632  38.602 -13.478 1.00 . B B .   3 GLU HA   1 1 
        4  46721 2 1   7 GLU HB2  H  23.878  39.761 -12.983 1.00 . B B .   3 GLU HB2  1 1 
        4  46722 2 1   7 GLU HB3  H  24.622  38.466 -12.045 1.00 . B B .   3 GLU HB3  1 1 
        4  46723 2 1   7 GLU HG2  H  26.507  39.993 -11.488 1.00 . B B .   3 GLU HG2  1 1 
        4  46724 2 1   7 GLU HG3  H  25.688  41.285 -12.352 1.00 . B B .   3 GLU HG3  1 1 
        4  46725 2 1   7 GLU N    N  25.929  40.162 -14.657 1.00 . B B .   3 GLU N    1 1 
        4  46726 2 1   7 GLU O    O  24.135  38.167 -15.484 1.00 . B B .   3 GLU O    1 1 
        4  46727 2 1   7 GLU OE1  O  23.603  40.329 -10.390 1.00 . B B .   3 GLU OE1  1 1 
        4  46728 2 1   7 GLU OE2  O  25.316  41.397  -9.656 1.00 . B B .   3 GLU OE2  1 1 
        4  46729 2 1   8 LEU C    C  24.308  34.478 -14.023 1.00 . B B .   4 LEU C    1 1 
        4  46730 2 1   8 LEU CA   C  24.767  35.496 -15.061 1.00 . B B .   4 LEU CA   1 1 
        4  46731 2 1   8 LEU CB   C  25.767  34.837 -16.015 1.00 . B B .   4 LEU CB   1 1 
        4  46732 2 1   8 LEU CD1  C  24.203  34.413 -17.919 1.00 . B B .   4 LEU CD1  1 1 
        4  46733 2 1   8 LEU CD2  C  26.103  32.850 -17.492 1.00 . B B .   4 LEU CD2  1 1 
        4  46734 2 1   8 LEU CG   C  25.059  33.756 -16.835 1.00 . B B .   4 LEU CG   1 1 
        4  46735 2 1   8 LEU H    H  26.121  36.491 -13.767 1.00 . B B .   4 LEU H    1 1 
        4  46736 2 1   8 LEU HA   H  23.909  35.828 -15.627 1.00 . B B .   4 LEU HA   1 1 
        4  46737 2 1   8 LEU HB2  H  26.176  35.585 -16.679 1.00 . B B .   4 LEU HB2  1 1 
        4  46738 2 1   8 LEU HB3  H  26.566  34.386 -15.445 1.00 . B B .   4 LEU HB3  1 1 
        4  46739 2 1   8 LEU HD11 H  23.334  34.866 -17.466 1.00 . B B .   4 LEU HD11 1 1 
        4  46740 2 1   8 LEU HD12 H  23.891  33.666 -18.633 1.00 . B B .   4 LEU HD12 1 1 
        4  46741 2 1   8 LEU HD13 H  24.783  35.173 -18.423 1.00 . B B .   4 LEU HD13 1 1 
        4  46742 2 1   8 LEU HD21 H  26.800  33.454 -18.055 1.00 . B B .   4 LEU HD21 1 1 
        4  46743 2 1   8 LEU HD22 H  25.611  32.155 -18.155 1.00 . B B .   4 LEU HD22 1 1 
        4  46744 2 1   8 LEU HD23 H  26.637  32.303 -16.727 1.00 . B B .   4 LEU HD23 1 1 
        4  46745 2 1   8 LEU HG   H  24.426  33.168 -16.185 1.00 . B B .   4 LEU HG   1 1 
        4  46746 2 1   8 LEU N    N  25.389  36.641 -14.401 1.00 . B B .   4 LEU N    1 1 
        4  46747 2 1   8 LEU O    O  25.074  34.078 -13.147 1.00 . B B .   4 LEU O    1 1 
        4  46748 2 1   9 LYS C    C  22.351  31.736 -13.893 1.00 . B B .   5 LYS C    1 1 
        4  46749 2 1   9 LYS CA   C  22.491  33.085 -13.200 1.00 . B B .   5 LYS CA   1 1 
        4  46750 2 1   9 LYS CB   C  21.122  33.535 -12.693 1.00 . B B .   5 LYS CB   1 1 
        4  46751 2 1   9 LYS CD   C  19.938  35.132 -11.194 1.00 . B B .   5 LYS CD   1 1 
        4  46752 2 1   9 LYS CE   C  20.059  36.444 -10.416 1.00 . B B .   5 LYS CE   1 1 
        4  46753 2 1   9 LYS CG   C  21.284  34.785 -11.827 1.00 . B B .   5 LYS CG   1 1 
        4  46754 2 1   9 LYS H    H  22.473  34.449 -14.819 1.00 . B B .   5 LYS H    1 1 
        4  46755 2 1   9 LYS HA   H  23.155  32.974 -12.354 1.00 . B B .   5 LYS HA   1 1 
        4  46756 2 1   9 LYS HB2  H  20.483  33.758 -13.534 1.00 . B B .   5 LYS HB2  1 1 
        4  46757 2 1   9 LYS HB3  H  20.680  32.748 -12.102 1.00 . B B .   5 LYS HB3  1 1 
        4  46758 2 1   9 LYS HD2  H  19.193  35.236 -11.968 1.00 . B B .   5 LYS HD2  1 1 
        4  46759 2 1   9 LYS HD3  H  19.647  34.342 -10.518 1.00 . B B .   5 LYS HD3  1 1 
        4  46760 2 1   9 LYS HE2  H  20.994  36.460  -9.878 1.00 . B B .   5 LYS HE2  1 1 
        4  46761 2 1   9 LYS HE3  H  20.026  37.275 -11.105 1.00 . B B .   5 LYS HE3  1 1 
        4  46762 2 1   9 LYS HG2  H  22.012  34.595 -11.051 1.00 . B B .   5 LYS HG2  1 1 
        4  46763 2 1   9 LYS HG3  H  21.614  35.610 -12.439 1.00 . B B .   5 LYS HG3  1 1 
        4  46764 2 1   9 LYS HZ1  H  18.871  35.686  -8.883 1.00 . B B .   5 LYS HZ1  1 1 
        4  46765 2 1   9 LYS HZ2  H  18.037  36.685  -9.973 1.00 . B B .   5 LYS HZ2  1 1 
        4  46766 2 1   9 LYS HZ3  H  19.086  37.370  -8.825 1.00 . B B .   5 LYS HZ3  1 1 
        4  46767 2 1   9 LYS N    N  23.043  34.075 -14.118 1.00 . B B .   5 LYS N    1 1 
        4  46768 2 1   9 LYS NZ   N  18.928  36.555  -9.451 1.00 . B B .   5 LYS NZ   1 1 
        4  46769 2 1   9 LYS O    O  21.615  31.606 -14.875 1.00 . B B .   5 LYS O    1 1 
        4  46770 2 1  10 LEU C    C  22.418  28.411 -12.920 1.00 . B B .   6 LEU C    1 1 
        4  46771 2 1  10 LEU CA   C  23.030  29.394 -13.913 1.00 . B B .   6 LEU CA   1 1 
        4  46772 2 1  10 LEU CB   C  24.459  28.949 -14.236 1.00 . B B .   6 LEU CB   1 1 
        4  46773 2 1  10 LEU CD1  C  26.604  29.676 -15.290 1.00 . B B .   6 LEU CD1  1 1 
        4  46774 2 1  10 LEU CD2  C  24.491  29.698 -16.619 1.00 . B B .   6 LEU CD2  1 1 
        4  46775 2 1  10 LEU CG   C  25.095  29.922 -15.233 1.00 . B B .   6 LEU CG   1 1 
        4  46776 2 1  10 LEU H    H  23.571  30.915 -12.543 1.00 . B B .   6 LEU H    1 1 
        4  46777 2 1  10 LEU HA   H  22.447  29.389 -14.822 1.00 . B B .   6 LEU HA   1 1 
        4  46778 2 1  10 LEU HB2  H  25.043  28.933 -13.328 1.00 . B B .   6 LEU HB2  1 1 
        4  46779 2 1  10 LEU HB3  H  24.439  27.960 -14.669 1.00 . B B .   6 LEU HB3  1 1 
        4  46780 2 1  10 LEU HD11 H  26.791  28.618 -15.403 1.00 . B B .   6 LEU HD11 1 1 
        4  46781 2 1  10 LEU HD12 H  27.061  30.027 -14.377 1.00 . B B .   6 LEU HD12 1 1 
        4  46782 2 1  10 LEU HD13 H  27.023  30.208 -16.131 1.00 . B B .   6 LEU HD13 1 1 
        4  46783 2 1  10 LEU HD21 H  23.495  30.114 -16.649 1.00 . B B .   6 LEU HD21 1 1 
        4  46784 2 1  10 LEU HD22 H  24.444  28.638 -16.825 1.00 . B B .   6 LEU HD22 1 1 
        4  46785 2 1  10 LEU HD23 H  25.106  30.183 -17.363 1.00 . B B .   6 LEU HD23 1 1 
        4  46786 2 1  10 LEU HG   H  24.908  30.938 -14.915 1.00 . B B .   6 LEU HG   1 1 
        4  46787 2 1  10 LEU N    N  23.044  30.740 -13.350 1.00 . B B .   6 LEU N    1 1 
        4  46788 2 1  10 LEU O    O  22.603  28.543 -11.710 1.00 . B B .   6 LEU O    1 1 
        4  46789 2 1  11 LYS C    C  21.363  25.004 -13.175 1.00 . B B .   7 LYS C    1 1 
        4  46790 2 1  11 LYS CA   C  21.100  26.391 -12.576 1.00 . B B .   7 LYS CA   1 1 
        4  46791 2 1  11 LYS CB   C  19.589  26.614 -12.466 1.00 . B B .   7 LYS CB   1 1 
        4  46792 2 1  11 LYS CD   C  17.487  25.851 -11.352 1.00 . B B .   7 LYS CD   1 1 
        4  46793 2 1  11 LYS CE   C  16.860  24.722 -10.533 1.00 . B B .   7 LYS CE   1 1 
        4  46794 2 1  11 LYS CG   C  18.999  25.632 -11.454 1.00 . B B .   7 LYS CG   1 1 
        4  46795 2 1  11 LYS H    H  21.524  27.398 -14.398 1.00 . B B .   7 LYS H    1 1 
        4  46796 2 1  11 LYS HA   H  21.533  26.469 -11.592 1.00 . B B .   7 LYS HA   1 1 
        4  46797 2 1  11 LYS HB2  H  19.398  27.626 -12.142 1.00 . B B .   7 LYS HB2  1 1 
        4  46798 2 1  11 LYS HB3  H  19.130  26.452 -13.431 1.00 . B B .   7 LYS HB3  1 1 
        4  46799 2 1  11 LYS HD2  H  17.293  26.798 -10.869 1.00 . B B .   7 LYS HD2  1 1 
        4  46800 2 1  11 LYS HD3  H  17.056  25.856 -12.341 1.00 . B B .   7 LYS HD3  1 1 
        4  46801 2 1  11 LYS HE2  H  16.938  23.794 -11.080 1.00 . B B .   7 LYS HE2  1 1 
        4  46802 2 1  11 LYS HE3  H  17.379  24.628  -9.591 1.00 . B B .   7 LYS HE3  1 1 
        4  46803 2 1  11 LYS HG2  H  19.196  24.620 -11.777 1.00 . B B .   7 LYS HG2  1 1 
        4  46804 2 1  11 LYS HG3  H  19.449  25.795 -10.487 1.00 . B B .   7 LYS HG3  1 1 
        4  46805 2 1  11 LYS HZ1  H  15.352  25.823  -9.613 1.00 . B B .   7 LYS HZ1  1 1 
        4  46806 2 1  11 LYS HZ2  H  14.956  24.195  -9.875 1.00 . B B .   7 LYS HZ2  1 1 
        4  46807 2 1  11 LYS HZ3  H  14.963  25.286 -11.176 1.00 . B B .   7 LYS HZ3  1 1 
        4  46808 2 1  11 LYS N    N  21.685  27.425 -13.432 1.00 . B B .   7 LYS N    1 1 
        4  46809 2 1  11 LYS NZ   N  15.424  25.030 -10.281 1.00 . B B .   7 LYS NZ   1 1 
        4  46810 2 1  11 LYS O    O  21.248  24.847 -14.392 1.00 . B B .   7 LYS O    1 1 
        4  46811 2 1  12 PRO C    C  20.668  21.781 -12.871 1.00 . B B .   8 PRO C    1 1 
        4  46812 2 1  12 PRO CA   C  21.935  22.630 -12.925 1.00 . B B .   8 PRO CA   1 1 
        4  46813 2 1  12 PRO CB   C  23.005  22.071 -11.988 1.00 . B B .   8 PRO CB   1 1 
        4  46814 2 1  12 PRO CD   C  21.952  24.007 -10.934 1.00 . B B .   8 PRO CD   1 1 
        4  46815 2 1  12 PRO CG   C  22.755  22.727 -10.670 1.00 . B B .   8 PRO CG   1 1 
        4  46816 2 1  12 PRO HA   H  22.321  22.672 -13.932 1.00 . B B .   8 PRO HA   1 1 
        4  46817 2 1  12 PRO HB2  H  22.904  20.998 -11.904 1.00 . B B .   8 PRO HB2  1 1 
        4  46818 2 1  12 PRO HB3  H  23.991  22.331 -12.345 1.00 . B B .   8 PRO HB3  1 1 
        4  46819 2 1  12 PRO HD2  H  21.017  23.981 -10.392 1.00 . B B .   8 PRO HD2  1 1 
        4  46820 2 1  12 PRO HD3  H  22.527  24.876 -10.659 1.00 . B B .   8 PRO HD3  1 1 
        4  46821 2 1  12 PRO HG2  H  22.193  22.060 -10.030 1.00 . B B .   8 PRO HG2  1 1 
        4  46822 2 1  12 PRO HG3  H  23.693  22.984 -10.203 1.00 . B B .   8 PRO HG3  1 1 
        4  46823 2 1  12 PRO N    N  21.710  24.001 -12.390 1.00 . B B .   8 PRO N    1 1 
        4  46824 2 1  12 PRO O    O  19.876  21.900 -11.936 1.00 . B B .   8 PRO O    1 1 
        4  46825 2 1  13 LEU C    C  19.451  18.828 -13.033 1.00 . B B .   9 LEU C    1 1 
        4  46826 2 1  13 LEU CA   C  19.300  20.073 -13.917 1.00 . B B .   9 LEU CA   1 1 
        4  46827 2 1  13 LEU CB   C  18.955  19.682 -15.359 1.00 . B B .   9 LEU CB   1 1 
        4  46828 2 1  13 LEU CD1  C  18.610  20.559 -17.673 1.00 . B B .   9 LEU CD1  1 1 
        4  46829 2 1  13 LEU CD2  C  17.512  21.689 -15.736 1.00 . B B .   9 LEU CD2  1 1 
        4  46830 2 1  13 LEU CG   C  18.765  20.946 -16.201 1.00 . B B .   9 LEU CG   1 1 
        4  46831 2 1  13 LEU H    H  21.141  20.880 -14.598 1.00 . B B .   9 LEU H    1 1 
        4  46832 2 1  13 LEU HA   H  18.472  20.646 -13.526 1.00 . B B .   9 LEU HA   1 1 
        4  46833 2 1  13 LEU HB2  H  19.747  19.088 -15.782 1.00 . B B .   9 LEU HB2  1 1 
        4  46834 2 1  13 LEU HB3  H  18.038  19.113 -15.365 1.00 . B B .   9 LEU HB3  1 1 
        4  46835 2 1  13 LEU HD11 H  18.399  21.441 -18.258 1.00 . B B .   9 LEU HD11 1 1 
        4  46836 2 1  13 LEU HD12 H  17.797  19.855 -17.777 1.00 . B B .   9 LEU HD12 1 1 
        4  46837 2 1  13 LEU HD13 H  19.526  20.106 -18.024 1.00 . B B .   9 LEU HD13 1 1 
        4  46838 2 1  13 LEU HD21 H  16.691  20.990 -15.648 1.00 . B B .   9 LEU HD21 1 1 
        4  46839 2 1  13 LEU HD22 H  17.257  22.453 -16.455 1.00 . B B .   9 LEU HD22 1 1 
        4  46840 2 1  13 LEU HD23 H  17.698  22.146 -14.775 1.00 . B B .   9 LEU HD23 1 1 
        4  46841 2 1  13 LEU HG   H  19.628  21.586 -16.087 1.00 . B B .   9 LEU HG   1 1 
        4  46842 2 1  13 LEU N    N  20.481  20.929 -13.875 1.00 . B B .   9 LEU N    1 1 
        4  46843 2 1  13 LEU O    O  18.529  18.529 -12.271 1.00 . B B .   9 LEU O    1 1 
        4  46844 2 1  14 PRO C    C  21.210  17.336 -10.803 1.00 . B B .  10 PRO C    1 1 
        4  46845 2 1  14 PRO CA   C  20.745  16.918 -12.195 1.00 . B B .  10 PRO CA   1 1 
        4  46846 2 1  14 PRO CB   C  21.826  16.101 -12.900 1.00 . B B .  10 PRO CB   1 1 
        4  46847 2 1  14 PRO CD   C  21.717  18.255 -13.989 1.00 . B B .  10 PRO CD   1 1 
        4  46848 2 1  14 PRO CG   C  22.662  17.117 -13.597 1.00 . B B .  10 PRO CG   1 1 
        4  46849 2 1  14 PRO HA   H  19.837  16.339 -12.130 1.00 . B B .  10 PRO HA   1 1 
        4  46850 2 1  14 PRO HB2  H  22.413  15.552 -12.176 1.00 . B B .  10 PRO HB2  1 1 
        4  46851 2 1  14 PRO HB3  H  21.385  15.429 -13.621 1.00 . B B .  10 PRO HB3  1 1 
        4  46852 2 1  14 PRO HD2  H  22.202  19.208 -13.828 1.00 . B B .  10 PRO HD2  1 1 
        4  46853 2 1  14 PRO HD3  H  21.421  18.144 -15.017 1.00 . B B .  10 PRO HD3  1 1 
        4  46854 2 1  14 PRO HG2  H  23.434  17.477 -12.932 1.00 . B B .  10 PRO HG2  1 1 
        4  46855 2 1  14 PRO HG3  H  23.100  16.692 -14.487 1.00 . B B .  10 PRO HG3  1 1 
        4  46856 2 1  14 PRO N    N  20.549  18.097 -13.095 1.00 . B B .  10 PRO N    1 1 
        4  46857 2 1  14 PRO O    O  21.866  18.364 -10.644 1.00 . B B .  10 PRO O    1 1 
        4  46858 2 1  15 LYS C    C  22.655  16.224  -8.151 1.00 . B B .  11 LYS C    1 1 
        4  46859 2 1  15 LYS CA   C  21.282  16.825  -8.432 1.00 . B B .  11 LYS CA   1 1 
        4  46860 2 1  15 LYS CB   C  20.263  16.259  -7.442 1.00 . B B .  11 LYS CB   1 1 
        4  46861 2 1  15 LYS CD   C  17.942  16.488  -6.548 1.00 . B B .  11 LYS CD   1 1 
        4  46862 2 1  15 LYS CE   C  16.569  17.119  -6.789 1.00 . B B .  11 LYS CE   1 1 
        4  46863 2 1  15 LYS CG   C  18.923  16.979  -7.613 1.00 . B B .  11 LYS CG   1 1 
        4  46864 2 1  15 LYS H    H  20.328  15.737  -9.982 1.00 . B B .  11 LYS H    1 1 
        4  46865 2 1  15 LYS HA   H  21.334  17.895  -8.303 1.00 . B B .  11 LYS HA   1 1 
        4  46866 2 1  15 LYS HB2  H  20.131  15.201  -7.627 1.00 . B B .  11 LYS HB2  1 1 
        4  46867 2 1  15 LYS HB3  H  20.620  16.405  -6.433 1.00 . B B .  11 LYS HB3  1 1 
        4  46868 2 1  15 LYS HD2  H  17.859  15.412  -6.604 1.00 . B B .  11 LYS HD2  1 1 
        4  46869 2 1  15 LYS HD3  H  18.298  16.773  -5.571 1.00 . B B .  11 LYS HD3  1 1 
        4  46870 2 1  15 LYS HE2  H  16.673  18.191  -6.870 1.00 . B B .  11 LYS HE2  1 1 
        4  46871 2 1  15 LYS HE3  H  16.149  16.729  -7.705 1.00 . B B .  11 LYS HE3  1 1 
        4  46872 2 1  15 LYS HG2  H  19.073  18.043  -7.506 1.00 . B B .  11 LYS HG2  1 1 
        4  46873 2 1  15 LYS HG3  H  18.524  16.767  -8.594 1.00 . B B .  11 LYS HG3  1 1 
        4  46874 2 1  15 LYS HZ1  H  15.769  17.512  -4.907 1.00 . B B .  11 LYS HZ1  1 1 
        4  46875 2 1  15 LYS HZ2  H  15.918  15.858  -5.264 1.00 . B B .  11 LYS HZ2  1 1 
        4  46876 2 1  15 LYS HZ3  H  14.680  16.775  -5.983 1.00 . B B .  11 LYS HZ3  1 1 
        4  46877 2 1  15 LYS N    N  20.868  16.535  -9.800 1.00 . B B .  11 LYS N    1 1 
        4  46878 2 1  15 LYS NZ   N  15.666  16.791  -5.650 1.00 . B B .  11 LYS NZ   1 1 
        4  46879 2 1  15 LYS O    O  22.771  15.041  -7.831 1.00 . B B .  11 LYS O    1 1 
        4  46880 2 1  16 VAL C    C  25.871  17.667  -7.332 1.00 . B B .  12 VAL C    1 1 
        4  46881 2 1  16 VAL CA   C  25.053  16.582  -8.033 1.00 . B B .  12 VAL CA   1 1 
        4  46882 2 1  16 VAL CB   C  25.708  16.184  -9.363 1.00 . B B .  12 VAL CB   1 1 
        4  46883 2 1  16 VAL CG1  C  25.808  17.399 -10.291 1.00 . B B .  12 VAL CG1  1 1 
        4  46884 2 1  16 VAL CG2  C  27.111  15.625  -9.105 1.00 . B B .  12 VAL CG2  1 1 
        4  46885 2 1  16 VAL H    H  23.539  17.979  -8.533 1.00 . B B .  12 VAL H    1 1 
        4  46886 2 1  16 VAL HA   H  25.015  15.712  -7.394 1.00 . B B .  12 VAL HA   1 1 
        4  46887 2 1  16 VAL HB   H  25.105  15.426  -9.840 1.00 . B B .  12 VAL HB   1 1 
        4  46888 2 1  16 VAL HG11 H  26.430  18.153  -9.829 1.00 . B B .  12 VAL HG11 1 1 
        4  46889 2 1  16 VAL HG12 H  24.820  17.803 -10.463 1.00 . B B .  12 VAL HG12 1 1 
        4  46890 2 1  16 VAL HG13 H  26.243  17.099 -11.232 1.00 . B B .  12 VAL HG13 1 1 
        4  46891 2 1  16 VAL HG21 H  27.576  15.371 -10.047 1.00 . B B .  12 VAL HG21 1 1 
        4  46892 2 1  16 VAL HG22 H  27.038  14.740  -8.490 1.00 . B B .  12 VAL HG22 1 1 
        4  46893 2 1  16 VAL HG23 H  27.707  16.368  -8.597 1.00 . B B .  12 VAL HG23 1 1 
        4  46894 2 1  16 VAL N    N  23.692  17.045  -8.275 1.00 . B B .  12 VAL N    1 1 
        4  46895 2 1  16 VAL O    O  25.661  18.859  -7.559 1.00 . B B .  12 VAL O    1 1 
        4  46896 2 1  17 GLU C    C  28.865  18.542  -6.664 1.00 . B B .  13 GLU C    1 1 
        4  46897 2 1  17 GLU CA   C  27.669  18.188  -5.786 1.00 . B B .  13 GLU CA   1 1 
        4  46898 2 1  17 GLU CB   C  28.157  17.575  -4.472 1.00 . B B .  13 GLU CB   1 1 
        4  46899 2 1  17 GLU CD   C  29.498  18.054  -2.366 1.00 . B B .  13 GLU CD   1 1 
        4  46900 2 1  17 GLU CG   C  28.910  18.634  -3.660 1.00 . B B .  13 GLU CG   1 1 
        4  46901 2 1  17 GLU H    H  26.903  16.285  -6.318 1.00 . B B .  13 GLU H    1 1 
        4  46902 2 1  17 GLU HA   H  27.112  19.086  -5.570 1.00 . B B .  13 GLU HA   1 1 
        4  46903 2 1  17 GLU HB2  H  27.308  17.221  -3.905 1.00 . B B .  13 GLU HB2  1 1 
        4  46904 2 1  17 GLU HB3  H  28.817  16.749  -4.682 1.00 . B B .  13 GLU HB3  1 1 
        4  46905 2 1  17 GLU HG2  H  29.715  19.031  -4.260 1.00 . B B .  13 GLU HG2  1 1 
        4  46906 2 1  17 GLU HG3  H  28.231  19.435  -3.410 1.00 . B B .  13 GLU HG3  1 1 
        4  46907 2 1  17 GLU N    N  26.800  17.245  -6.481 1.00 . B B .  13 GLU N    1 1 
        4  46908 2 1  17 GLU O    O  29.559  17.660  -7.166 1.00 . B B .  13 GLU O    1 1 
        4  46909 2 1  17 GLU OE1  O  29.363  16.861  -2.129 1.00 . B B .  13 GLU OE1  1 1 
        4  46910 2 1  17 GLU OE2  O  30.078  18.824  -1.621 1.00 . B B .  13 GLU OE2  1 1 
        4  46911 2 1  18 LEU C    C  31.440  20.604  -6.904 1.00 . B B .  14 LEU C    1 1 
        4  46912 2 1  18 LEU CA   C  30.181  20.289  -7.720 1.00 . B B .  14 LEU CA   1 1 
        4  46913 2 1  18 LEU CB   C  29.739  21.541  -8.482 1.00 . B B .  14 LEU CB   1 1 
        4  46914 2 1  18 LEU CD1  C  27.837  22.483  -9.802 1.00 . B B .  14 LEU CD1  1 1 
        4  46915 2 1  18 LEU CD2  C  29.048  20.459 -10.622 1.00 . B B .  14 LEU CD2  1 1 
        4  46916 2 1  18 LEU CG   C  28.548  21.197  -9.378 1.00 . B B .  14 LEU CG   1 1 
        4  46917 2 1  18 LEU H    H  28.540  20.501  -6.393 1.00 . B B .  14 LEU H    1 1 
        4  46918 2 1  18 LEU HA   H  30.392  19.509  -8.432 1.00 . B B .  14 LEU HA   1 1 
        4  46919 2 1  18 LEU HB2  H  29.451  22.308  -7.776 1.00 . B B .  14 LEU HB2  1 1 
        4  46920 2 1  18 LEU HB3  H  30.555  21.901  -9.091 1.00 . B B .  14 LEU HB3  1 1 
        4  46921 2 1  18 LEU HD11 H  27.443  22.981  -8.927 1.00 . B B .  14 LEU HD11 1 1 
        4  46922 2 1  18 LEU HD12 H  27.026  22.241 -10.473 1.00 . B B .  14 LEU HD12 1 1 
        4  46923 2 1  18 LEU HD13 H  28.537  23.134 -10.302 1.00 . B B .  14 LEU HD13 1 1 
        4  46924 2 1  18 LEU HD21 H  29.934  20.948 -10.999 1.00 . B B .  14 LEU HD21 1 1 
        4  46925 2 1  18 LEU HD22 H  28.280  20.471 -11.381 1.00 . B B .  14 LEU HD22 1 1 
        4  46926 2 1  18 LEU HD23 H  29.283  19.437 -10.365 1.00 . B B .  14 LEU HD23 1 1 
        4  46927 2 1  18 LEU HG   H  27.860  20.567  -8.835 1.00 . B B .  14 LEU HG   1 1 
        4  46928 2 1  18 LEU N    N  29.101  19.838  -6.849 1.00 . B B .  14 LEU N    1 1 
        4  46929 2 1  18 LEU O    O  31.323  21.001  -5.744 1.00 . B B .  14 LEU O    1 1 
        4  46930 2 1  19 PRO C    C  33.944  22.255  -6.320 1.00 . B B .  15 PRO C    1 1 
        4  46931 2 1  19 PRO CA   C  33.884  20.775  -6.715 1.00 . B B .  15 PRO CA   1 1 
        4  46932 2 1  19 PRO CB   C  35.017  20.423  -7.686 1.00 . B B .  15 PRO CB   1 1 
        4  46933 2 1  19 PRO CD   C  32.943  19.925  -8.805 1.00 . B B .  15 PRO CD   1 1 
        4  46934 2 1  19 PRO CG   C  34.409  19.517  -8.699 1.00 . B B .  15 PRO CG   1 1 
        4  46935 2 1  19 PRO HA   H  33.961  20.156  -5.836 1.00 . B B .  15 PRO HA   1 1 
        4  46936 2 1  19 PRO HB2  H  35.399  21.316  -8.161 1.00 . B B .  15 PRO HB2  1 1 
        4  46937 2 1  19 PRO HB3  H  35.809  19.908  -7.165 1.00 . B B .  15 PRO HB3  1 1 
        4  46938 2 1  19 PRO HD2  H  32.818  20.694  -9.556 1.00 . B B .  15 PRO HD2  1 1 
        4  46939 2 1  19 PRO HD3  H  32.333  19.066  -9.028 1.00 . B B .  15 PRO HD3  1 1 
        4  46940 2 1  19 PRO HG2  H  34.907  19.639  -9.651 1.00 . B B .  15 PRO HG2  1 1 
        4  46941 2 1  19 PRO HG3  H  34.473  18.490  -8.371 1.00 . B B .  15 PRO HG3  1 1 
        4  46942 2 1  19 PRO N    N  32.626  20.444  -7.459 1.00 . B B .  15 PRO N    1 1 
        4  46943 2 1  19 PRO O    O  33.265  23.078  -6.937 1.00 . B B .  15 PRO O    1 1 
        4  46944 2 1  20 PRO C    C  35.275  24.982  -5.998 1.00 . B B .  16 PRO C    1 1 
        4  46945 2 1  20 PRO CA   C  34.817  24.046  -4.883 1.00 . B B .  16 PRO CA   1 1 
        4  46946 2 1  20 PRO CB   C  35.829  24.036  -3.731 1.00 . B B .  16 PRO CB   1 1 
        4  46947 2 1  20 PRO CD   C  35.604  21.761  -4.499 1.00 . B B .  16 PRO CD   1 1 
        4  46948 2 1  20 PRO CG   C  35.897  22.620  -3.270 1.00 . B B .  16 PRO CG   1 1 
        4  46949 2 1  20 PRO HA   H  33.859  24.370  -4.510 1.00 . B B .  16 PRO HA   1 1 
        4  46950 2 1  20 PRO HB2  H  36.799  24.366  -4.078 1.00 . B B .  16 PRO HB2  1 1 
        4  46951 2 1  20 PRO HB3  H  35.484  24.664  -2.924 1.00 . B B .  16 PRO HB3  1 1 
        4  46952 2 1  20 PRO HD2  H  36.520  21.526  -5.022 1.00 . B B .  16 PRO HD2  1 1 
        4  46953 2 1  20 PRO HD3  H  35.080  20.863  -4.215 1.00 . B B .  16 PRO HD3  1 1 
        4  46954 2 1  20 PRO HG2  H  36.884  22.404  -2.885 1.00 . B B .  16 PRO HG2  1 1 
        4  46955 2 1  20 PRO HG3  H  35.149  22.434  -2.516 1.00 . B B .  16 PRO HG3  1 1 
        4  46956 2 1  20 PRO N    N  34.729  22.619  -5.326 1.00 . B B .  16 PRO N    1 1 
        4  46957 2 1  20 PRO O    O  34.759  26.089  -6.144 1.00 . B B .  16 PRO O    1 1 
        4  46958 2 1  21 ASP C    C  35.993  25.263  -9.158 1.00 . B B .  17 ASP C    1 1 
        4  46959 2 1  21 ASP CA   C  36.801  25.355  -7.856 1.00 . B B .  17 ASP CA   1 1 
        4  46960 2 1  21 ASP CB   C  38.247  24.936  -8.132 1.00 . B B .  17 ASP CB   1 1 
        4  46961 2 1  21 ASP CG   C  38.290  23.482  -8.595 1.00 . B B .  17 ASP CG   1 1 
        4  46962 2 1  21 ASP H    H  36.606  23.631  -6.628 1.00 . B B .  17 ASP H    1 1 
        4  46963 2 1  21 ASP HA   H  36.808  26.385  -7.530 1.00 . B B .  17 ASP HA   1 1 
        4  46964 2 1  21 ASP HB2  H  38.663  25.569  -8.902 1.00 . B B .  17 ASP HB2  1 1 
        4  46965 2 1  21 ASP HB3  H  38.829  25.039  -7.229 1.00 . B B .  17 ASP HB3  1 1 
        4  46966 2 1  21 ASP N    N  36.251  24.532  -6.778 1.00 . B B .  17 ASP N    1 1 
        4  46967 2 1  21 ASP O    O  36.435  25.755 -10.200 1.00 . B B .  17 ASP O    1 1 
        4  46968 2 1  21 ASP OD1  O  37.735  22.644  -7.903 1.00 . B B .  17 ASP OD1  1 1 
        4  46969 2 1  21 ASP OD2  O  38.876  23.229  -9.635 1.00 . B B .  17 ASP OD2  1 1 
        4  46970 2 1  22 PHE C    C  33.722  25.856 -10.961 1.00 . B B .  18 PHE C    1 1 
        4  46971 2 1  22 PHE CA   C  33.991  24.503 -10.311 1.00 . B B .  18 PHE CA   1 1 
        4  46972 2 1  22 PHE CB   C  32.667  23.821  -9.968 1.00 . B B .  18 PHE CB   1 1 
        4  46973 2 1  22 PHE CD1  C  32.261  22.128 -11.791 1.00 . B B .  18 PHE CD1  1 1 
        4  46974 2 1  22 PHE CD2  C  30.860  24.104 -11.702 1.00 . B B .  18 PHE CD2  1 1 
        4  46975 2 1  22 PHE CE1  C  31.561  21.681 -12.919 1.00 . B B .  18 PHE CE1  1 1 
        4  46976 2 1  22 PHE CE2  C  30.159  23.659 -12.830 1.00 . B B .  18 PHE CE2  1 1 
        4  46977 2 1  22 PHE CG   C  31.910  23.340 -11.183 1.00 . B B .  18 PHE CG   1 1 
        4  46978 2 1  22 PHE CZ   C  30.511  22.447 -13.438 1.00 . B B .  18 PHE CZ   1 1 
        4  46979 2 1  22 PHE H    H  34.453  24.352  -8.249 1.00 . B B .  18 PHE H    1 1 
        4  46980 2 1  22 PHE HA   H  34.532  23.882 -11.010 1.00 . B B .  18 PHE HA   1 1 
        4  46981 2 1  22 PHE HB2  H  32.868  22.973  -9.331 1.00 . B B .  18 PHE HB2  1 1 
        4  46982 2 1  22 PHE HB3  H  32.050  24.520  -9.422 1.00 . B B .  18 PHE HB3  1 1 
        4  46983 2 1  22 PHE HD1  H  33.072  21.536 -11.391 1.00 . B B .  18 PHE HD1  1 1 
        4  46984 2 1  22 PHE HD2  H  30.589  25.039 -11.234 1.00 . B B .  18 PHE HD2  1 1 
        4  46985 2 1  22 PHE HE1  H  31.832  20.748 -13.388 1.00 . B B .  18 PHE HE1  1 1 
        4  46986 2 1  22 PHE HE2  H  29.349  24.249 -13.231 1.00 . B B .  18 PHE HE2  1 1 
        4  46987 2 1  22 PHE HZ   H  29.971  22.104 -14.308 1.00 . B B .  18 PHE HZ   1 1 
        4  46988 2 1  22 PHE N    N  34.798  24.671  -9.108 1.00 . B B .  18 PHE N    1 1 
        4  46989 2 1  22 PHE O    O  33.888  26.017 -12.168 1.00 . B B .  18 PHE O    1 1 
        4  46990 2 1  23 VAL C    C  34.169  28.734 -11.491 1.00 . B B .  19 VAL C    1 1 
        4  46991 2 1  23 VAL CA   C  33.011  28.158 -10.673 1.00 . B B .  19 VAL CA   1 1 
        4  46992 2 1  23 VAL CB   C  32.637  29.097  -9.519 1.00 . B B .  19 VAL CB   1 1 
        4  46993 2 1  23 VAL CG1  C  33.836  29.303  -8.589 1.00 . B B .  19 VAL CG1  1 1 
        4  46994 2 1  23 VAL CG2  C  32.188  30.450 -10.079 1.00 . B B .  19 VAL CG2  1 1 
        4  46995 2 1  23 VAL H    H  33.289  26.673  -9.186 1.00 . B B .  19 VAL H    1 1 
        4  46996 2 1  23 VAL HA   H  32.154  28.059 -11.322 1.00 . B B .  19 VAL HA   1 1 
        4  46997 2 1  23 VAL HB   H  31.826  28.658  -8.956 1.00 . B B .  19 VAL HB   1 1 
        4  46998 2 1  23 VAL HG11 H  34.550  29.961  -9.062 1.00 . B B .  19 VAL HG11 1 1 
        4  46999 2 1  23 VAL HG12 H  34.302  28.350  -8.388 1.00 . B B .  19 VAL HG12 1 1 
        4  47000 2 1  23 VAL HG13 H  33.501  29.743  -7.660 1.00 . B B .  19 VAL HG13 1 1 
        4  47001 2 1  23 VAL HG21 H  33.053  31.070 -10.262 1.00 . B B .  19 VAL HG21 1 1 
        4  47002 2 1  23 VAL HG22 H  31.541  30.938  -9.366 1.00 . B B .  19 VAL HG22 1 1 
        4  47003 2 1  23 VAL HG23 H  31.653  30.296 -11.004 1.00 . B B .  19 VAL HG23 1 1 
        4  47004 2 1  23 VAL N    N  33.344  26.838 -10.150 1.00 . B B .  19 VAL N    1 1 
        4  47005 2 1  23 VAL O    O  33.955  29.299 -12.562 1.00 . B B .  19 VAL O    1 1 
        4  47006 2 1  24 ASP C    C  36.700  28.514 -13.081 1.00 . B B .  20 ASP C    1 1 
        4  47007 2 1  24 ASP CA   C  36.561  29.116 -11.687 1.00 . B B .  20 ASP CA   1 1 
        4  47008 2 1  24 ASP CB   C  37.828  28.837 -10.876 1.00 . B B .  20 ASP CB   1 1 
        4  47009 2 1  24 ASP CG   C  37.897  29.777  -9.678 1.00 . B B .  20 ASP CG   1 1 
        4  47010 2 1  24 ASP H    H  35.515  28.073 -10.162 1.00 . B B .  20 ASP H    1 1 
        4  47011 2 1  24 ASP HA   H  36.439  30.186 -11.781 1.00 . B B .  20 ASP HA   1 1 
        4  47012 2 1  24 ASP HB2  H  37.813  27.813 -10.530 1.00 . B B .  20 ASP HB2  1 1 
        4  47013 2 1  24 ASP HB3  H  38.694  28.992 -11.502 1.00 . B B .  20 ASP HB3  1 1 
        4  47014 2 1  24 ASP N    N  35.394  28.572 -10.998 1.00 . B B .  20 ASP N    1 1 
        4  47015 2 1  24 ASP O    O  36.956  29.225 -14.055 1.00 . B B .  20 ASP O    1 1 
        4  47016 2 1  24 ASP OD1  O  37.855  30.978  -9.889 1.00 . B B .  20 ASP OD1  1 1 
        4  47017 2 1  24 ASP OD2  O  37.992  29.283  -8.566 1.00 . B B .  20 ASP OD2  1 1 
        4  47018 2 1  25 VAL C    C  35.592  27.039 -15.460 1.00 . B B .  21 VAL C    1 1 
        4  47019 2 1  25 VAL CA   C  36.634  26.523 -14.467 1.00 . B B .  21 VAL CA   1 1 
        4  47020 2 1  25 VAL CB   C  36.505  25.004 -14.287 1.00 . B B .  21 VAL CB   1 1 
        4  47021 2 1  25 VAL CG1  C  36.733  24.297 -15.625 1.00 . B B .  21 VAL CG1  1 1 
        4  47022 2 1  25 VAL CG2  C  37.549  24.519 -13.280 1.00 . B B .  21 VAL CG2  1 1 
        4  47023 2 1  25 VAL H    H  36.195  26.702 -12.393 1.00 . B B .  21 VAL H    1 1 
        4  47024 2 1  25 VAL HA   H  37.609  26.750 -14.871 1.00 . B B .  21 VAL HA   1 1 
        4  47025 2 1  25 VAL HB   H  35.515  24.771 -13.921 1.00 . B B .  21 VAL HB   1 1 
        4  47026 2 1  25 VAL HG11 H  37.633  24.679 -16.085 1.00 . B B .  21 VAL HG11 1 1 
        4  47027 2 1  25 VAL HG12 H  35.891  24.476 -16.277 1.00 . B B .  21 VAL HG12 1 1 
        4  47028 2 1  25 VAL HG13 H  36.839  23.236 -15.456 1.00 . B B .  21 VAL HG13 1 1 
        4  47029 2 1  25 VAL HG21 H  37.567  23.439 -13.272 1.00 . B B .  21 VAL HG21 1 1 
        4  47030 2 1  25 VAL HG22 H  37.296  24.881 -12.294 1.00 . B B .  21 VAL HG22 1 1 
        4  47031 2 1  25 VAL HG23 H  38.523  24.893 -13.561 1.00 . B B .  21 VAL HG23 1 1 
        4  47032 2 1  25 VAL N    N  36.494  27.204 -13.182 1.00 . B B .  21 VAL N    1 1 
        4  47033 2 1  25 VAL O    O  35.918  27.339 -16.607 1.00 . B B .  21 VAL O    1 1 
        4  47034 2 1  26 ILE C    C  33.667  29.059 -16.434 1.00 . B B .  22 ILE C    1 1 
        4  47035 2 1  26 ILE CA   C  33.284  27.684 -15.878 1.00 . B B .  22 ILE CA   1 1 
        4  47036 2 1  26 ILE CB   C  31.966  27.773 -15.093 1.00 . B B .  22 ILE CB   1 1 
        4  47037 2 1  26 ILE CD1  C  31.410  25.355 -15.673 1.00 . B B .  22 ILE CD1  1 1 
        4  47038 2 1  26 ILE CG1  C  31.582  26.387 -14.549 1.00 . B B .  22 ILE CG1  1 1 
        4  47039 2 1  26 ILE CG2  C  30.834  28.297 -15.983 1.00 . B B .  22 ILE CG2  1 1 
        4  47040 2 1  26 ILE H    H  34.132  26.896 -14.098 1.00 . B B .  22 ILE H    1 1 
        4  47041 2 1  26 ILE HA   H  33.152  27.007 -16.708 1.00 . B B .  22 ILE HA   1 1 
        4  47042 2 1  26 ILE HB   H  32.100  28.451 -14.263 1.00 . B B .  22 ILE HB   1 1 
        4  47043 2 1  26 ILE HD11 H  31.414  25.837 -16.640 1.00 . B B .  22 ILE HD11 1 1 
        4  47044 2 1  26 ILE HD12 H  30.472  24.835 -15.538 1.00 . B B .  22 ILE HD12 1 1 
        4  47045 2 1  26 ILE HD13 H  32.219  24.642 -15.629 1.00 . B B .  22 ILE HD13 1 1 
        4  47046 2 1  26 ILE HG12 H  32.354  26.046 -13.878 1.00 . B B .  22 ILE HG12 1 1 
        4  47047 2 1  26 ILE HG13 H  30.653  26.470 -14.001 1.00 . B B .  22 ILE HG13 1 1 
        4  47048 2 1  26 ILE HG21 H  30.770  27.694 -16.877 1.00 . B B .  22 ILE HG21 1 1 
        4  47049 2 1  26 ILE HG22 H  31.035  29.322 -16.254 1.00 . B B .  22 ILE HG22 1 1 
        4  47050 2 1  26 ILE HG23 H  29.899  28.243 -15.445 1.00 . B B .  22 ILE HG23 1 1 
        4  47051 2 1  26 ILE N    N  34.344  27.165 -15.014 1.00 . B B .  22 ILE N    1 1 
        4  47052 2 1  26 ILE O    O  33.545  29.304 -17.632 1.00 . B B .  22 ILE O    1 1 
        4  47053 2 1  27 ARG C    C  35.485  31.269 -17.171 1.00 . B B .  23 ARG C    1 1 
        4  47054 2 1  27 ARG CA   C  34.511  31.297 -15.994 1.00 . B B .  23 ARG CA   1 1 
        4  47055 2 1  27 ARG CB   C  35.147  32.060 -14.829 1.00 . B B .  23 ARG CB   1 1 
        4  47056 2 1  27 ARG CD   C  35.941  34.302 -14.055 1.00 . B B .  23 ARG CD   1 1 
        4  47057 2 1  27 ARG CG   C  35.338  33.526 -15.227 1.00 . B B .  23 ARG CG   1 1 
        4  47058 2 1  27 ARG CZ   C  38.178  34.540 -13.024 1.00 . B B .  23 ARG CZ   1 1 
        4  47059 2 1  27 ARG H    H  34.234  29.700 -14.626 1.00 . B B .  23 ARG H    1 1 
        4  47060 2 1  27 ARG HA   H  33.616  31.818 -16.298 1.00 . B B .  23 ARG HA   1 1 
        4  47061 2 1  27 ARG HB2  H  34.501  32.001 -13.965 1.00 . B B .  23 ARG HB2  1 1 
        4  47062 2 1  27 ARG HB3  H  36.107  31.626 -14.593 1.00 . B B .  23 ARG HB3  1 1 
        4  47063 2 1  27 ARG HD2  H  35.915  35.358 -14.274 1.00 . B B .  23 ARG HD2  1 1 
        4  47064 2 1  27 ARG HD3  H  35.363  34.109 -13.164 1.00 . B B .  23 ARG HD3  1 1 
        4  47065 2 1  27 ARG HE   H  37.660  33.096 -14.310 1.00 . B B .  23 ARG HE   1 1 
        4  47066 2 1  27 ARG HG2  H  36.000  33.583 -16.078 1.00 . B B .  23 ARG HG2  1 1 
        4  47067 2 1  27 ARG HG3  H  34.381  33.956 -15.485 1.00 . B B .  23 ARG HG3  1 1 
        4  47068 2 1  27 ARG HH11 H  36.891  35.965 -12.438 1.00 . B B .  23 ARG HH11 1 1 
        4  47069 2 1  27 ARG HH12 H  38.480  36.067 -11.757 1.00 . B B .  23 ARG HH12 1 1 
        4  47070 2 1  27 ARG HH21 H  39.687  33.279 -13.402 1.00 . B B .  23 ARG HH21 1 1 
        4  47071 2 1  27 ARG HH22 H  40.042  34.565 -12.297 1.00 . B B .  23 ARG HH22 1 1 
        4  47072 2 1  27 ARG N    N  34.145  29.947 -15.568 1.00 . B B .  23 ARG N    1 1 
        4  47073 2 1  27 ARG NE   N  37.331  33.890 -13.837 1.00 . B B .  23 ARG NE   1 1 
        4  47074 2 1  27 ARG NH1  N  37.821  35.609 -12.354 1.00 . B B .  23 ARG NH1  1 1 
        4  47075 2 1  27 ARG NH2  N  39.398  34.094 -12.897 1.00 . B B .  23 ARG NH2  1 1 
        4  47076 2 1  27 ARG O    O  35.247  31.907 -18.194 1.00 . B B .  23 ARG O    1 1 
        4  47077 2 1  28 ILE C    C  37.011  29.967 -19.399 1.00 . B B .  24 ILE C    1 1 
        4  47078 2 1  28 ILE CA   C  37.595  30.464 -18.074 1.00 . B B .  24 ILE CA   1 1 
        4  47079 2 1  28 ILE CB   C  38.754  29.556 -17.636 1.00 . B B .  24 ILE CB   1 1 
        4  47080 2 1  28 ILE CD1  C  40.354  29.054 -15.777 1.00 . B B .  24 ILE CD1  1 1 
        4  47081 2 1  28 ILE CG1  C  39.322  30.054 -16.302 1.00 . B B .  24 ILE CG1  1 1 
        4  47082 2 1  28 ILE CG2  C  39.868  29.582 -18.687 1.00 . B B .  24 ILE CG2  1 1 
        4  47083 2 1  28 ILE H    H  36.688  29.989 -16.212 1.00 . B B .  24 ILE H    1 1 
        4  47084 2 1  28 ILE HA   H  37.978  31.462 -18.226 1.00 . B B .  24 ILE HA   1 1 
        4  47085 2 1  28 ILE HB   H  38.393  28.544 -17.521 1.00 . B B .  24 ILE HB   1 1 
        4  47086 2 1  28 ILE HD11 H  41.216  29.050 -16.428 1.00 . B B .  24 ILE HD11 1 1 
        4  47087 2 1  28 ILE HD12 H  39.920  28.065 -15.750 1.00 . B B .  24 ILE HD12 1 1 
        4  47088 2 1  28 ILE HD13 H  40.658  29.340 -14.781 1.00 . B B .  24 ILE HD13 1 1 
        4  47089 2 1  28 ILE HG12 H  39.792  31.015 -16.448 1.00 . B B .  24 ILE HG12 1 1 
        4  47090 2 1  28 ILE HG13 H  38.522  30.149 -15.582 1.00 . B B .  24 ILE HG13 1 1 
        4  47091 2 1  28 ILE HG21 H  39.473  29.255 -19.638 1.00 . B B .  24 ILE HG21 1 1 
        4  47092 2 1  28 ILE HG22 H  40.667  28.921 -18.383 1.00 . B B .  24 ILE HG22 1 1 
        4  47093 2 1  28 ILE HG23 H  40.250  30.588 -18.782 1.00 . B B .  24 ILE HG23 1 1 
        4  47094 2 1  28 ILE N    N  36.570  30.515 -17.031 1.00 . B B .  24 ILE N    1 1 
        4  47095 2 1  28 ILE O    O  37.312  30.514 -20.459 1.00 . B B .  24 ILE O    1 1 
        4  47096 2 1  29 LYS C    C  34.699  29.282 -21.282 1.00 . B B .  25 LYS C    1 1 
        4  47097 2 1  29 LYS CA   C  35.639  28.324 -20.549 1.00 . B B .  25 LYS CA   1 1 
        4  47098 2 1  29 LYS CB   C  34.880  27.045 -20.187 1.00 . B B .  25 LYS CB   1 1 
        4  47099 2 1  29 LYS CD   C  35.082  24.816 -19.070 1.00 . B B .  25 LYS CD   1 1 
        4  47100 2 1  29 LYS CE   C  34.522  24.010 -20.246 1.00 . B B .  25 LYS CE   1 1 
        4  47101 2 1  29 LYS CG   C  35.856  26.031 -19.588 1.00 . B B .  25 LYS CG   1 1 
        4  47102 2 1  29 LYS H    H  35.991  28.520 -18.468 1.00 . B B .  25 LYS H    1 1 
        4  47103 2 1  29 LYS HA   H  36.450  28.063 -21.213 1.00 . B B .  25 LYS HA   1 1 
        4  47104 2 1  29 LYS HB2  H  34.109  27.277 -19.467 1.00 . B B .  25 LYS HB2  1 1 
        4  47105 2 1  29 LYS HB3  H  34.432  26.629 -21.076 1.00 . B B .  25 LYS HB3  1 1 
        4  47106 2 1  29 LYS HD2  H  35.745  24.191 -18.489 1.00 . B B .  25 LYS HD2  1 1 
        4  47107 2 1  29 LYS HD3  H  34.266  25.149 -18.446 1.00 . B B .  25 LYS HD3  1 1 
        4  47108 2 1  29 LYS HE2  H  35.180  24.099 -21.097 1.00 . B B .  25 LYS HE2  1 1 
        4  47109 2 1  29 LYS HE3  H  34.442  22.972 -19.961 1.00 . B B .  25 LYS HE3  1 1 
        4  47110 2 1  29 LYS HG2  H  36.557  25.716 -20.347 1.00 . B B .  25 LYS HG2  1 1 
        4  47111 2 1  29 LYS HG3  H  36.393  26.487 -18.770 1.00 . B B .  25 LYS HG3  1 1 
        4  47112 2 1  29 LYS HZ1  H  32.507  23.735 -20.694 1.00 . B B .  25 LYS HZ1  1 1 
        4  47113 2 1  29 LYS HZ2  H  33.225  25.038 -21.510 1.00 . B B .  25 LYS HZ2  1 1 
        4  47114 2 1  29 LYS HZ3  H  32.843  25.178 -19.861 1.00 . B B .  25 LYS HZ3  1 1 
        4  47115 2 1  29 LYS N    N  36.198  28.919 -19.338 1.00 . B B .  25 LYS N    1 1 
        4  47116 2 1  29 LYS NZ   N  33.172  24.530 -20.604 1.00 . B B .  25 LYS NZ   1 1 
        4  47117 2 1  29 LYS O    O  34.713  29.351 -22.510 1.00 . B B .  25 LYS O    1 1 
        4  47118 2 1  30 LEU C    C  33.360  32.159 -21.696 1.00 . B B .  26 LEU C    1 1 
        4  47119 2 1  30 LEU CA   C  32.838  30.837 -21.136 1.00 . B B .  26 LEU CA   1 1 
        4  47120 2 1  30 LEU CB   C  31.739  31.120 -20.108 1.00 . B B .  26 LEU CB   1 1 
        4  47121 2 1  30 LEU CD1  C  30.037  30.051 -18.625 1.00 . B B .  26 LEU CD1  1 1 
        4  47122 2 1  30 LEU CD2  C  30.048  29.548 -21.070 1.00 . B B .  26 LEU CD2  1 1 
        4  47123 2 1  30 LEU CG   C  30.926  29.849 -19.853 1.00 . B B .  26 LEU CG   1 1 
        4  47124 2 1  30 LEU H    H  33.991  30.014 -19.559 1.00 . B B .  26 LEU H    1 1 
        4  47125 2 1  30 LEU HA   H  32.404  30.279 -21.951 1.00 . B B .  26 LEU HA   1 1 
        4  47126 2 1  30 LEU HB2  H  32.189  31.452 -19.184 1.00 . B B .  26 LEU HB2  1 1 
        4  47127 2 1  30 LEU HB3  H  31.083  31.892 -20.487 1.00 . B B .  26 LEU HB3  1 1 
        4  47128 2 1  30 LEU HD11 H  29.733  29.091 -18.237 1.00 . B B .  26 LEU HD11 1 1 
        4  47129 2 1  30 LEU HD12 H  29.161  30.619 -18.905 1.00 . B B .  26 LEU HD12 1 1 
        4  47130 2 1  30 LEU HD13 H  30.585  30.589 -17.866 1.00 . B B .  26 LEU HD13 1 1 
        4  47131 2 1  30 LEU HD21 H  30.626  29.014 -21.808 1.00 . B B .  26 LEU HD21 1 1 
        4  47132 2 1  30 LEU HD22 H  29.690  30.474 -21.494 1.00 . B B .  26 LEU HD22 1 1 
        4  47133 2 1  30 LEU HD23 H  29.206  28.944 -20.767 1.00 . B B .  26 LEU HD23 1 1 
        4  47134 2 1  30 LEU HG   H  31.597  29.020 -19.678 1.00 . B B .  26 LEU HG   1 1 
        4  47135 2 1  30 LEU N    N  33.887  30.021 -20.532 1.00 . B B .  26 LEU N    1 1 
        4  47136 2 1  30 LEU O    O  32.960  32.561 -22.786 1.00 . B B .  26 LEU O    1 1 
        4  47137 2 1  31 GLN C    C  35.112  34.236 -22.837 1.00 . B B .  27 GLN C    1 1 
        4  47138 2 1  31 GLN CA   C  34.702  34.178 -21.364 1.00 . B B .  27 GLN CA   1 1 
        4  47139 2 1  31 GLN CB   C  35.878  34.628 -20.491 1.00 . B B .  27 GLN CB   1 1 
        4  47140 2 1  31 GLN CD   C  38.202  34.099 -19.745 1.00 . B B .  27 GLN CD   1 1 
        4  47141 2 1  31 GLN CG   C  36.990  33.579 -20.511 1.00 . B B .  27 GLN CG   1 1 
        4  47142 2 1  31 GLN H    H  34.526  32.482 -20.098 1.00 . B B .  27 GLN H    1 1 
        4  47143 2 1  31 GLN HA   H  33.896  34.879 -21.208 1.00 . B B .  27 GLN HA   1 1 
        4  47144 2 1  31 GLN HB2  H  36.265  35.563 -20.870 1.00 . B B .  27 GLN HB2  1 1 
        4  47145 2 1  31 GLN HB3  H  35.538  34.767 -19.476 1.00 . B B .  27 GLN HB3  1 1 
        4  47146 2 1  31 GLN HE21 H  37.602  33.360 -18.003 1.00 . B B .  27 GLN HE21 1 1 
        4  47147 2 1  31 GLN HE22 H  39.077  34.200 -17.965 1.00 . B B .  27 GLN HE22 1 1 
        4  47148 2 1  31 GLN HG2  H  36.632  32.673 -20.044 1.00 . B B .  27 GLN HG2  1 1 
        4  47149 2 1  31 GLN HG3  H  37.274  33.371 -21.532 1.00 . B B .  27 GLN HG3  1 1 
        4  47150 2 1  31 GLN N    N  34.231  32.848 -20.956 1.00 . B B .  27 GLN N    1 1 
        4  47151 2 1  31 GLN NE2  N  38.303  33.866 -18.465 1.00 . B B .  27 GLN NE2  1 1 
        4  47152 2 1  31 GLN O    O  35.760  33.324 -23.354 1.00 . B B .  27 GLN O    1 1 
        4  47153 2 1  31 GLN OE1  O  39.077  34.740 -20.327 1.00 . B B .  27 GLN OE1  1 1 
        4  47154 2 1  32 GLY C    C  33.733  35.170 -25.776 1.00 . B B .  28 GLY C    1 1 
        4  47155 2 1  32 GLY CA   C  34.972  35.483 -24.929 1.00 . B B .  28 GLY CA   1 1 
        4  47156 2 1  32 GLY H    H  34.261  36.034 -23.011 1.00 . B B .  28 GLY H    1 1 
        4  47157 2 1  32 GLY HA2  H  35.262  36.508 -25.107 1.00 . B B .  28 GLY HA2  1 1 
        4  47158 2 1  32 GLY HA3  H  35.777  34.828 -25.225 1.00 . B B .  28 GLY HA3  1 1 
        4  47159 2 1  32 GLY N    N  34.719  35.321 -23.499 1.00 . B B .  28 GLY N    1 1 
        4  47160 2 1  32 GLY O    O  33.591  35.687 -26.884 1.00 . B B .  28 GLY O    1 1 
        4  47161 2 1  33 LYS C    C  30.438  34.811 -25.492 1.00 . B B .  29 LYS C    1 1 
        4  47162 2 1  33 LYS CA   C  31.619  33.975 -25.978 1.00 . B B .  29 LYS CA   1 1 
        4  47163 2 1  33 LYS CB   C  31.297  32.492 -25.771 1.00 . B B .  29 LYS CB   1 1 
        4  47164 2 1  33 LYS CD   C  32.696  31.789 -27.727 1.00 . B B .  29 LYS CD   1 1 
        4  47165 2 1  33 LYS CE   C  33.709  30.748 -28.209 1.00 . B B .  29 LYS CE   1 1 
        4  47166 2 1  33 LYS CG   C  32.479  31.628 -26.219 1.00 . B B .  29 LYS CG   1 1 
        4  47167 2 1  33 LYS H    H  33.020  33.905 -24.397 1.00 . B B .  29 LYS H    1 1 
        4  47168 2 1  33 LYS HA   H  31.767  34.151 -27.033 1.00 . B B .  29 LYS HA   1 1 
        4  47169 2 1  33 LYS HB2  H  31.100  32.312 -24.723 1.00 . B B .  29 LYS HB2  1 1 
        4  47170 2 1  33 LYS HB3  H  30.424  32.230 -26.350 1.00 . B B .  29 LYS HB3  1 1 
        4  47171 2 1  33 LYS HD2  H  31.758  31.648 -28.241 1.00 . B B .  29 LYS HD2  1 1 
        4  47172 2 1  33 LYS HD3  H  33.076  32.778 -27.931 1.00 . B B .  29 LYS HD3  1 1 
        4  47173 2 1  33 LYS HE2  H  33.921  30.912 -29.255 1.00 . B B .  29 LYS HE2  1 1 
        4  47174 2 1  33 LYS HE3  H  34.619  30.842 -27.638 1.00 . B B .  29 LYS HE3  1 1 
        4  47175 2 1  33 LYS HG2  H  33.369  31.936 -25.692 1.00 . B B .  29 LYS HG2  1 1 
        4  47176 2 1  33 LYS HG3  H  32.270  30.591 -25.999 1.00 . B B .  29 LYS HG3  1 1 
        4  47177 2 1  33 LYS HZ1  H  33.177  29.126 -27.017 1.00 . B B .  29 LYS HZ1  1 1 
        4  47178 2 1  33 LYS HZ2  H  33.704  28.698 -28.572 1.00 . B B .  29 LYS HZ2  1 1 
        4  47179 2 1  33 LYS HZ3  H  32.157  29.368 -28.354 1.00 . B B .  29 LYS HZ3  1 1 
        4  47180 2 1  33 LYS N    N  32.839  34.327 -25.261 1.00 . B B .  29 LYS N    1 1 
        4  47181 2 1  33 LYS NZ   N  33.143  29.383 -28.025 1.00 . B B .  29 LYS NZ   1 1 
        4  47182 2 1  33 LYS O    O  30.438  35.319 -24.370 1.00 . B B .  29 LYS O    1 1 
        4  47183 2 1  34 THR C    C  27.071  34.650 -25.861 1.00 . B B .  30 THR C    1 1 
        4  47184 2 1  34 THR CA   C  28.210  35.658 -25.988 1.00 . B B .  30 THR CA   1 1 
        4  47185 2 1  34 THR CB   C  27.855  36.705 -27.047 1.00 . B B .  30 THR CB   1 1 
        4  47186 2 1  34 THR CG2  C  26.639  37.510 -26.584 1.00 . B B .  30 THR CG2  1 1 
        4  47187 2 1  34 THR H    H  29.537  34.615 -27.267 1.00 . B B .  30 THR H    1 1 
        4  47188 2 1  34 THR HA   H  28.348  36.154 -25.038 1.00 . B B .  30 THR HA   1 1 
        4  47189 2 1  34 THR HB   H  27.623  36.213 -27.978 1.00 . B B .  30 THR HB   1 1 
        4  47190 2 1  34 THR HG1  H  28.681  38.290 -27.814 1.00 . B B .  30 THR HG1  1 1 
        4  47191 2 1  34 THR HG21 H  26.832  37.925 -25.606 1.00 . B B .  30 THR HG21 1 1 
        4  47192 2 1  34 THR HG22 H  25.776  36.862 -26.536 1.00 . B B .  30 THR HG22 1 1 
        4  47193 2 1  34 THR HG23 H  26.449  38.311 -27.284 1.00 . B B .  30 THR HG23 1 1 
        4  47194 2 1  34 THR N    N  29.442  34.970 -26.359 1.00 . B B .  30 THR N    1 1 
        4  47195 2 1  34 THR O    O  26.902  33.783 -26.719 1.00 . B B .  30 THR O    1 1 
        4  47196 2 1  34 THR OG1  O  28.961  37.578 -27.233 1.00 . B B .  30 THR OG1  1 1 
        4  47197 2 1  35 VAL C    C  23.898  34.559 -24.249 1.00 . B B .  31 VAL C    1 1 
        4  47198 2 1  35 VAL CA   C  25.206  33.824 -24.531 1.00 . B B .  31 VAL CA   1 1 
        4  47199 2 1  35 VAL CB   C  25.565  32.935 -23.338 1.00 . B B .  31 VAL CB   1 1 
        4  47200 2 1  35 VAL CG1  C  26.829  32.136 -23.662 1.00 . B B .  31 VAL CG1  1 1 
        4  47201 2 1  35 VAL CG2  C  25.820  33.804 -22.104 1.00 . B B .  31 VAL CG2  1 1 
        4  47202 2 1  35 VAL H    H  26.448  35.503 -24.162 1.00 . B B .  31 VAL H    1 1 
        4  47203 2 1  35 VAL HA   H  25.065  33.195 -25.399 1.00 . B B .  31 VAL HA   1 1 
        4  47204 2 1  35 VAL HB   H  24.750  32.254 -23.140 1.00 . B B .  31 VAL HB   1 1 
        4  47205 2 1  35 VAL HG11 H  26.724  31.675 -24.633 1.00 . B B .  31 VAL HG11 1 1 
        4  47206 2 1  35 VAL HG12 H  26.974  31.373 -22.913 1.00 . B B .  31 VAL HG12 1 1 
        4  47207 2 1  35 VAL HG13 H  27.681  32.799 -23.669 1.00 . B B .  31 VAL HG13 1 1 
        4  47208 2 1  35 VAL HG21 H  24.910  34.320 -21.833 1.00 . B B .  31 VAL HG21 1 1 
        4  47209 2 1  35 VAL HG22 H  26.591  34.527 -22.325 1.00 . B B .  31 VAL HG22 1 1 
        4  47210 2 1  35 VAL HG23 H  26.137  33.179 -21.282 1.00 . B B .  31 VAL HG23 1 1 
        4  47211 2 1  35 VAL N    N  26.292  34.766 -24.789 1.00 . B B .  31 VAL N    1 1 
        4  47212 2 1  35 VAL O    O  23.901  35.715 -23.823 1.00 . B B .  31 VAL O    1 1 
        4  47213 2 1  36 ARG C    C  20.599  33.504 -23.433 1.00 . B B .  32 ARG C    1 1 
        4  47214 2 1  36 ARG CA   C  21.462  34.460 -24.251 1.00 . B B .  32 ARG CA   1 1 
        4  47215 2 1  36 ARG CB   C  20.772  34.759 -25.583 1.00 . B B .  32 ARG CB   1 1 
        4  47216 2 1  36 ARG CD   C  20.840  36.181 -27.639 1.00 . B B .  32 ARG CD   1 1 
        4  47217 2 1  36 ARG CG   C  21.578  35.809 -26.351 1.00 . B B .  32 ARG CG   1 1 
        4  47218 2 1  36 ARG CZ   C  21.218  37.772 -29.495 1.00 . B B .  32 ARG CZ   1 1 
        4  47219 2 1  36 ARG H    H  22.841  32.974 -24.855 1.00 . B B .  32 ARG H    1 1 
        4  47220 2 1  36 ARG HA   H  21.574  35.384 -23.703 1.00 . B B .  32 ARG HA   1 1 
        4  47221 2 1  36 ARG HB2  H  20.711  33.852 -26.168 1.00 . B B .  32 ARG HB2  1 1 
        4  47222 2 1  36 ARG HB3  H  19.778  35.138 -25.398 1.00 . B B .  32 ARG HB3  1 1 
        4  47223 2 1  36 ARG HD2  H  20.595  35.282 -28.183 1.00 . B B .  32 ARG HD2  1 1 
        4  47224 2 1  36 ARG HD3  H  19.930  36.707 -27.390 1.00 . B B .  32 ARG HD3  1 1 
        4  47225 2 1  36 ARG HE   H  22.646  37.073 -28.280 1.00 . B B .  32 ARG HE   1 1 
        4  47226 2 1  36 ARG HG2  H  21.697  36.690 -25.736 1.00 . B B .  32 ARG HG2  1 1 
        4  47227 2 1  36 ARG HG3  H  22.549  35.408 -26.599 1.00 . B B .  32 ARG HG3  1 1 
        4  47228 2 1  36 ARG HH11 H  19.295  37.223 -29.314 1.00 . B B .  32 ARG HH11 1 1 
        4  47229 2 1  36 ARG HH12 H  19.636  38.341 -30.593 1.00 . B B .  32 ARG HH12 1 1 
        4  47230 2 1  36 ARG HH21 H  23.024  38.511 -29.940 1.00 . B B .  32 ARG HH21 1 1 
        4  47231 2 1  36 ARG HH22 H  21.721  39.061 -30.942 1.00 . B B .  32 ARG HH22 1 1 
        4  47232 2 1  36 ARG N    N  22.780  33.882 -24.494 1.00 . B B .  32 ARG N    1 1 
        4  47233 2 1  36 ARG NE   N  21.686  37.037 -28.476 1.00 . B B .  32 ARG NE   1 1 
        4  47234 2 1  36 ARG NH1  N  19.949  37.780 -29.828 1.00 . B B .  32 ARG NH1  1 1 
        4  47235 2 1  36 ARG NH2  N  22.053  38.505 -30.180 1.00 . B B .  32 ARG NH2  1 1 
        4  47236 2 1  36 ARG O    O  20.767  32.286 -23.487 1.00 . B B .  32 ARG O    1 1 
        4  47237 2 1  37 THR C    C  18.104  32.139 -22.636 1.00 . B B .  33 THR C    1 1 
        4  47238 2 1  37 THR CA   C  18.773  33.258 -21.839 1.00 . B B .  33 THR CA   1 1 
        4  47239 2 1  37 THR CB   C  17.698  34.155 -21.223 1.00 . B B .  33 THR CB   1 1 
        4  47240 2 1  37 THR CG2  C  16.949  33.385 -20.133 1.00 . B B .  33 THR CG2  1 1 
        4  47241 2 1  37 THR H    H  19.547  35.037 -22.692 1.00 . B B .  33 THR H    1 1 
        4  47242 2 1  37 THR HA   H  19.357  32.822 -21.043 1.00 . B B .  33 THR HA   1 1 
        4  47243 2 1  37 THR HB   H  16.999  34.459 -21.987 1.00 . B B .  33 THR HB   1 1 
        4  47244 2 1  37 THR HG1  H  17.672  36.019 -20.670 1.00 . B B .  33 THR HG1  1 1 
        4  47245 2 1  37 THR HG21 H  16.153  34.000 -19.740 1.00 . B B .  33 THR HG21 1 1 
        4  47246 2 1  37 THR HG22 H  17.634  33.131 -19.338 1.00 . B B .  33 THR HG22 1 1 
        4  47247 2 1  37 THR HG23 H  16.532  32.482 -20.553 1.00 . B B .  33 THR HG23 1 1 
        4  47248 2 1  37 THR N    N  19.651  34.062 -22.684 1.00 . B B .  33 THR N    1 1 
        4  47249 2 1  37 THR O    O  17.677  32.343 -23.771 1.00 . B B .  33 THR O    1 1 
        4  47250 2 1  37 THR OG1  O  18.311  35.303 -20.655 1.00 . B B .  33 THR OG1  1 1 
        4  47251 2 1  38 GLY C    C  18.392  28.834 -23.299 1.00 . B B .  34 GLY C    1 1 
        4  47252 2 1  38 GLY CA   C  17.384  29.815 -22.690 1.00 . B B .  34 GLY CA   1 1 
        4  47253 2 1  38 GLY H    H  18.362  30.852 -21.120 1.00 . B B .  34 GLY H    1 1 
        4  47254 2 1  38 GLY HA2  H  16.783  29.286 -21.966 1.00 . B B .  34 GLY HA2  1 1 
        4  47255 2 1  38 GLY HA3  H  16.739  30.180 -23.475 1.00 . B B .  34 GLY HA3  1 1 
        4  47256 2 1  38 GLY N    N  18.016  30.956 -22.032 1.00 . B B .  34 GLY N    1 1 
        4  47257 2 1  38 GLY O    O  18.033  27.695 -23.598 1.00 . B B .  34 GLY O    1 1 
        4  47258 2 1  39 ASP C    C  20.965  27.216 -23.106 1.00 . B B .  35 ASP C    1 1 
        4  47259 2 1  39 ASP CA   C  20.660  28.373 -24.051 1.00 . B B .  35 ASP CA   1 1 
        4  47260 2 1  39 ASP CB   C  21.946  29.152 -24.325 1.00 . B B .  35 ASP CB   1 1 
        4  47261 2 1  39 ASP CG   C  21.788  29.996 -25.584 1.00 . B B .  35 ASP CG   1 1 
        4  47262 2 1  39 ASP H    H  19.882  30.184 -23.272 1.00 . B B .  35 ASP H    1 1 
        4  47263 2 1  39 ASP HA   H  20.295  27.974 -24.985 1.00 . B B .  35 ASP HA   1 1 
        4  47264 2 1  39 ASP HB2  H  22.160  29.796 -23.484 1.00 . B B .  35 ASP HB2  1 1 
        4  47265 2 1  39 ASP HB3  H  22.763  28.459 -24.462 1.00 . B B .  35 ASP HB3  1 1 
        4  47266 2 1  39 ASP N    N  19.645  29.257 -23.487 1.00 . B B .  35 ASP N    1 1 
        4  47267 2 1  39 ASP O    O  20.857  27.347 -21.888 1.00 . B B .  35 ASP O    1 1 
        4  47268 2 1  39 ASP OD1  O  21.128  29.541 -26.503 1.00 . B B .  35 ASP OD1  1 1 
        4  47269 2 1  39 ASP OD2  O  22.326  31.090 -25.606 1.00 . B B .  35 ASP OD2  1 1 
        4  47270 2 1  40 VAL C    C  23.135  24.468 -23.250 1.00 . B B .  36 VAL C    1 1 
        4  47271 2 1  40 VAL CA   C  21.714  24.902 -22.903 1.00 . B B .  36 VAL CA   1 1 
        4  47272 2 1  40 VAL CB   C  20.735  23.758 -23.196 1.00 . B B .  36 VAL CB   1 1 
        4  47273 2 1  40 VAL CG1  C  21.064  22.550 -22.311 1.00 . B B .  36 VAL CG1  1 1 
        4  47274 2 1  40 VAL CG2  C  19.303  24.213 -22.903 1.00 . B B .  36 VAL CG2  1 1 
        4  47275 2 1  40 VAL H    H  21.403  26.041 -24.663 1.00 . B B .  36 VAL H    1 1 
        4  47276 2 1  40 VAL HA   H  21.669  25.141 -21.850 1.00 . B B .  36 VAL HA   1 1 
        4  47277 2 1  40 VAL HB   H  20.817  23.473 -24.234 1.00 . B B .  36 VAL HB   1 1 
        4  47278 2 1  40 VAL HG11 H  20.327  21.777 -22.469 1.00 . B B .  36 VAL HG11 1 1 
        4  47279 2 1  40 VAL HG12 H  21.053  22.851 -21.273 1.00 . B B .  36 VAL HG12 1 1 
        4  47280 2 1  40 VAL HG13 H  22.043  22.174 -22.567 1.00 . B B .  36 VAL HG13 1 1 
        4  47281 2 1  40 VAL HG21 H  18.626  23.384 -23.046 1.00 . B B .  36 VAL HG21 1 1 
        4  47282 2 1  40 VAL HG22 H  19.036  25.016 -23.573 1.00 . B B .  36 VAL HG22 1 1 
        4  47283 2 1  40 VAL HG23 H  19.236  24.558 -21.882 1.00 . B B .  36 VAL HG23 1 1 
        4  47284 2 1  40 VAL N    N  21.355  26.083 -23.686 1.00 . B B .  36 VAL N    1 1 
        4  47285 2 1  40 VAL O    O  23.481  24.322 -24.423 1.00 . B B .  36 VAL O    1 1 
        4  47286 2 1  41 ILE C    C  25.574  22.504 -21.727 1.00 . B B .  37 ILE C    1 1 
        4  47287 2 1  41 ILE CA   C  25.340  23.843 -22.419 1.00 . B B .  37 ILE CA   1 1 
        4  47288 2 1  41 ILE CB   C  26.303  24.891 -21.845 1.00 . B B .  37 ILE CB   1 1 
        4  47289 2 1  41 ILE CD1  C  26.779  27.344 -21.697 1.00 . B B .  37 ILE CD1  1 1 
        4  47290 2 1  41 ILE CG1  C  26.024  26.262 -22.472 1.00 . B B .  37 ILE CG1  1 1 
        4  47291 2 1  41 ILE CG2  C  27.749  24.489 -22.153 1.00 . B B .  37 ILE CG2  1 1 
        4  47292 2 1  41 ILE H    H  23.619  24.397 -21.311 1.00 . B B .  37 ILE H    1 1 
        4  47293 2 1  41 ILE HA   H  25.536  23.730 -23.476 1.00 . B B .  37 ILE HA   1 1 
        4  47294 2 1  41 ILE HB   H  26.170  24.950 -20.775 1.00 . B B .  37 ILE HB   1 1 
        4  47295 2 1  41 ILE HD11 H  26.311  27.491 -20.736 1.00 . B B .  37 ILE HD11 1 1 
        4  47296 2 1  41 ILE HD12 H  26.754  28.269 -22.255 1.00 . B B .  37 ILE HD12 1 1 
        4  47297 2 1  41 ILE HD13 H  27.806  27.038 -21.554 1.00 . B B .  37 ILE HD13 1 1 
        4  47298 2 1  41 ILE HG12 H  26.354  26.259 -23.502 1.00 . B B .  37 ILE HG12 1 1 
        4  47299 2 1  41 ILE HG13 H  24.965  26.471 -22.434 1.00 . B B .  37 ILE HG13 1 1 
        4  47300 2 1  41 ILE HG21 H  28.425  25.170 -21.660 1.00 . B B .  37 ILE HG21 1 1 
        4  47301 2 1  41 ILE HG22 H  27.913  24.527 -23.219 1.00 . B B .  37 ILE HG22 1 1 
        4  47302 2 1  41 ILE HG23 H  27.926  23.485 -21.798 1.00 . B B .  37 ILE HG23 1 1 
        4  47303 2 1  41 ILE N    N  23.954  24.265 -22.223 1.00 . B B .  37 ILE N    1 1 
        4  47304 2 1  41 ILE O    O  25.108  22.283 -20.611 1.00 . B B .  37 ILE O    1 1 
        4  47305 2 1  42 GLY C    C  28.091  20.174 -21.520 1.00 . B B .  38 GLY C    1 1 
        4  47306 2 1  42 GLY CA   C  26.603  20.301 -21.831 1.00 . B B .  38 GLY CA   1 1 
        4  47307 2 1  42 GLY H    H  26.649  21.847 -23.281 1.00 . B B .  38 GLY H    1 1 
        4  47308 2 1  42 GLY HA2  H  26.036  20.159 -20.919 1.00 . B B .  38 GLY HA2  1 1 
        4  47309 2 1  42 GLY HA3  H  26.329  19.537 -22.542 1.00 . B B .  38 GLY HA3  1 1 
        4  47310 2 1  42 GLY N    N  26.303  21.614 -22.394 1.00 . B B .  38 GLY N    1 1 
        4  47311 2 1  42 GLY O    O  28.938  20.444 -22.373 1.00 . B B .  38 GLY O    1 1 
        4  47312 2 1  43 ILE C    C  30.040  18.151 -19.440 1.00 . B B .  39 ILE C    1 1 
        4  47313 2 1  43 ILE CA   C  29.793  19.595 -19.874 1.00 . B B .  39 ILE CA   1 1 
        4  47314 2 1  43 ILE CB   C  30.109  20.546 -18.711 1.00 . B B .  39 ILE CB   1 1 
        4  47315 2 1  43 ILE CD1  C  29.937  22.911 -17.913 1.00 . B B .  39 ILE CD1  1 1 
        4  47316 2 1  43 ILE CG1  C  29.815  21.991 -19.129 1.00 . B B .  39 ILE CG1  1 1 
        4  47317 2 1  43 ILE CG2  C  31.587  20.432 -18.329 1.00 . B B .  39 ILE CG2  1 1 
        4  47318 2 1  43 ILE H    H  27.683  19.564 -19.660 1.00 . B B .  39 ILE H    1 1 
        4  47319 2 1  43 ILE HA   H  30.450  19.826 -20.700 1.00 . B B .  39 ILE HA   1 1 
        4  47320 2 1  43 ILE HB   H  29.497  20.287 -17.858 1.00 . B B .  39 ILE HB   1 1 
        4  47321 2 1  43 ILE HD11 H  29.757  23.933 -18.216 1.00 . B B .  39 ILE HD11 1 1 
        4  47322 2 1  43 ILE HD12 H  30.930  22.829 -17.497 1.00 . B B .  39 ILE HD12 1 1 
        4  47323 2 1  43 ILE HD13 H  29.209  22.622 -17.169 1.00 . B B .  39 ILE HD13 1 1 
        4  47324 2 1  43 ILE HG12 H  30.522  22.296 -19.886 1.00 . B B .  39 ILE HG12 1 1 
        4  47325 2 1  43 ILE HG13 H  28.812  22.054 -19.526 1.00 . B B .  39 ILE HG13 1 1 
        4  47326 2 1  43 ILE HG21 H  32.198  20.821 -19.130 1.00 . B B .  39 ILE HG21 1 1 
        4  47327 2 1  43 ILE HG22 H  31.835  19.395 -18.158 1.00 . B B .  39 ILE HG22 1 1 
        4  47328 2 1  43 ILE HG23 H  31.771  20.999 -17.428 1.00 . B B .  39 ILE HG23 1 1 
        4  47329 2 1  43 ILE N    N  28.402  19.761 -20.295 1.00 . B B .  39 ILE N    1 1 
        4  47330 2 1  43 ILE O    O  29.208  17.547 -18.763 1.00 . B B .  39 ILE O    1 1 
        4  47331 2 1  44 SER C    C  32.423  16.297 -18.206 1.00 . B B .  40 SER C    1 1 
        4  47332 2 1  44 SER CA   C  31.547  16.248 -19.455 1.00 . B B .  40 SER CA   1 1 
        4  47333 2 1  44 SER CB   C  32.314  15.557 -20.584 1.00 . B B .  40 SER CB   1 1 
        4  47334 2 1  44 SER H    H  31.720  18.070 -20.523 1.00 . B B .  40 SER H    1 1 
        4  47335 2 1  44 SER HA   H  30.654  15.675 -19.248 1.00 . B B .  40 SER HA   1 1 
        4  47336 2 1  44 SER HB2  H  32.633  14.579 -20.261 1.00 . B B .  40 SER HB2  1 1 
        4  47337 2 1  44 SER HB3  H  31.669  15.454 -21.446 1.00 . B B .  40 SER HB3  1 1 
        4  47338 2 1  44 SER HG   H  33.719  16.111 -21.811 1.00 . B B .  40 SER HG   1 1 
        4  47339 2 1  44 SER N    N  31.165  17.592 -19.872 1.00 . B B .  40 SER N    1 1 
        4  47340 2 1  44 SER O    O  33.530  16.833 -18.237 1.00 . B B .  40 SER O    1 1 
        4  47341 2 1  44 SER OG   O  33.458  16.332 -20.914 1.00 . B B .  40 SER OG   1 1 
        4  47342 2 1  45 ILE C    C  32.719  14.270 -15.312 1.00 . B B .  41 ILE C    1 1 
        4  47343 2 1  45 ILE CA   C  32.682  15.695 -15.858 1.00 . B B .  41 ILE CA   1 1 
        4  47344 2 1  45 ILE CB   C  32.044  16.628 -14.821 1.00 . B B .  41 ILE CB   1 1 
        4  47345 2 1  45 ILE CD1  C  33.290  18.624 -15.798 1.00 . B B .  41 ILE CD1  1 1 
        4  47346 2 1  45 ILE CG1  C  31.924  18.053 -15.385 1.00 . B B .  41 ILE CG1  1 1 
        4  47347 2 1  45 ILE CG2  C  32.892  16.655 -13.544 1.00 . B B .  41 ILE CG2  1 1 
        4  47348 2 1  45 ILE H    H  31.031  15.333 -17.136 1.00 . B B .  41 ILE H    1 1 
        4  47349 2 1  45 ILE HA   H  33.695  16.021 -16.044 1.00 . B B .  41 ILE HA   1 1 
        4  47350 2 1  45 ILE HB   H  31.059  16.258 -14.578 1.00 . B B .  41 ILE HB   1 1 
        4  47351 2 1  45 ILE HD11 H  34.091  17.991 -15.443 1.00 . B B .  41 ILE HD11 1 1 
        4  47352 2 1  45 ILE HD12 H  33.403  19.614 -15.381 1.00 . B B .  41 ILE HD12 1 1 
        4  47353 2 1  45 ILE HD13 H  33.338  18.686 -16.875 1.00 . B B .  41 ILE HD13 1 1 
        4  47354 2 1  45 ILE HG12 H  31.275  18.037 -16.248 1.00 . B B .  41 ILE HG12 1 1 
        4  47355 2 1  45 ILE HG13 H  31.488  18.692 -14.631 1.00 . B B .  41 ILE HG13 1 1 
        4  47356 2 1  45 ILE HG21 H  33.927  16.824 -13.804 1.00 . B B .  41 ILE HG21 1 1 
        4  47357 2 1  45 ILE HG22 H  32.797  15.712 -13.030 1.00 . B B .  41 ILE HG22 1 1 
        4  47358 2 1  45 ILE HG23 H  32.549  17.454 -12.902 1.00 . B B .  41 ILE HG23 1 1 
        4  47359 2 1  45 ILE N    N  31.923  15.734 -17.107 1.00 . B B .  41 ILE N    1 1 
        4  47360 2 1  45 ILE O    O  31.680  13.696 -14.985 1.00 . B B .  41 ILE O    1 1 
        4  47361 2 1  46 LEU C    C  33.304  11.337 -15.508 1.00 . B B .  42 LEU C    1 1 
        4  47362 2 1  46 LEU CA   C  34.091  12.360 -14.684 1.00 . B B .  42 LEU CA   1 1 
        4  47363 2 1  46 LEU CB   C  33.637  12.306 -13.224 1.00 . B B .  42 LEU CB   1 1 
        4  47364 2 1  46 LEU CD1  C  33.877  13.495 -11.039 1.00 . B B .  42 LEU CD1  1 1 
        4  47365 2 1  46 LEU CD2  C  35.861  12.406 -12.092 1.00 . B B .  42 LEU CD2  1 1 
        4  47366 2 1  46 LEU CG   C  34.564  13.170 -12.366 1.00 . B B .  42 LEU CG   1 1 
        4  47367 2 1  46 LEU H    H  34.711  14.222 -15.481 1.00 . B B .  42 LEU H    1 1 
        4  47368 2 1  46 LEU HA   H  35.139  12.103 -14.726 1.00 . B B .  42 LEU HA   1 1 
        4  47369 2 1  46 LEU HB2  H  32.625  12.677 -13.146 1.00 . B B .  42 LEU HB2  1 1 
        4  47370 2 1  46 LEU HB3  H  33.674  11.285 -12.871 1.00 . B B .  42 LEU HB3  1 1 
        4  47371 2 1  46 LEU HD11 H  34.556  14.053 -10.410 1.00 . B B .  42 LEU HD11 1 1 
        4  47372 2 1  46 LEU HD12 H  33.600  12.576 -10.542 1.00 . B B .  42 LEU HD12 1 1 
        4  47373 2 1  46 LEU HD13 H  32.991  14.086 -11.226 1.00 . B B .  42 LEU HD13 1 1 
        4  47374 2 1  46 LEU HD21 H  36.369  12.210 -13.026 1.00 . B B .  42 LEU HD21 1 1 
        4  47375 2 1  46 LEU HD22 H  35.633  11.469 -11.605 1.00 . B B .  42 LEU HD22 1 1 
        4  47376 2 1  46 LEU HD23 H  36.499  12.998 -11.454 1.00 . B B .  42 LEU HD23 1 1 
        4  47377 2 1  46 LEU HG   H  34.787  14.087 -12.890 1.00 . B B .  42 LEU HG   1 1 
        4  47378 2 1  46 LEU N    N  33.921  13.713 -15.206 1.00 . B B .  42 LEU N    1 1 
        4  47379 2 1  46 LEU O    O  32.797  10.351 -14.971 1.00 . B B .  42 LEU O    1 1 
        4  47380 2 1  47 GLY C    C  30.989  10.744 -17.633 1.00 . B B .  43 GLY C    1 1 
        4  47381 2 1  47 GLY CA   C  32.518  10.635 -17.705 1.00 . B B .  43 GLY CA   1 1 
        4  47382 2 1  47 GLY H    H  33.611  12.381 -17.189 1.00 . B B .  43 GLY H    1 1 
        4  47383 2 1  47 GLY HA2  H  32.830  10.829 -18.720 1.00 . B B .  43 GLY HA2  1 1 
        4  47384 2 1  47 GLY HA3  H  32.806   9.629 -17.441 1.00 . B B .  43 GLY HA3  1 1 
        4  47385 2 1  47 GLY N    N  33.210  11.568 -16.816 1.00 . B B .  43 GLY N    1 1 
        4  47386 2 1  47 GLY O    O  30.291  10.153 -18.457 1.00 . B B .  43 GLY O    1 1 
        4  47387 2 1  48 LYS C    C  28.616  13.018 -17.159 1.00 . B B .  44 LYS C    1 1 
        4  47388 2 1  48 LYS CA   C  29.019  11.679 -16.549 1.00 . B B .  44 LYS CA   1 1 
        4  47389 2 1  48 LYS CB   C  28.599  11.632 -15.078 1.00 . B B .  44 LYS CB   1 1 
        4  47390 2 1  48 LYS CD   C  28.245  10.115 -13.123 1.00 . B B .  44 LYS CD   1 1 
        4  47391 2 1  48 LYS CE   C  28.991  11.028 -12.148 1.00 . B B .  44 LYS CE   1 1 
        4  47392 2 1  48 LYS CG   C  28.867  10.236 -14.515 1.00 . B B .  44 LYS CG   1 1 
        4  47393 2 1  48 LYS H    H  31.053  11.912 -16.007 1.00 . B B .  44 LYS H    1 1 
        4  47394 2 1  48 LYS HA   H  28.518  10.885 -17.081 1.00 . B B .  44 LYS HA   1 1 
        4  47395 2 1  48 LYS HB2  H  29.168  12.363 -14.520 1.00 . B B .  44 LYS HB2  1 1 
        4  47396 2 1  48 LYS HB3  H  27.546  11.855 -14.996 1.00 . B B .  44 LYS HB3  1 1 
        4  47397 2 1  48 LYS HD2  H  27.206  10.406 -13.168 1.00 . B B .  44 LYS HD2  1 1 
        4  47398 2 1  48 LYS HD3  H  28.319   9.093 -12.782 1.00 . B B .  44 LYS HD3  1 1 
        4  47399 2 1  48 LYS HE2  H  30.050  10.992 -12.361 1.00 . B B .  44 LYS HE2  1 1 
        4  47400 2 1  48 LYS HE3  H  28.636  12.043 -12.262 1.00 . B B .  44 LYS HE3  1 1 
        4  47401 2 1  48 LYS HG2  H  28.432   9.495 -15.171 1.00 . B B .  44 LYS HG2  1 1 
        4  47402 2 1  48 LYS HG3  H  29.932  10.074 -14.446 1.00 . B B .  44 LYS HG3  1 1 
        4  47403 2 1  48 LYS HZ1  H  29.238  11.202 -10.088 1.00 . B B .  44 LYS HZ1  1 1 
        4  47404 2 1  48 LYS HZ2  H  29.108   9.602 -10.637 1.00 . B B .  44 LYS HZ2  1 1 
        4  47405 2 1  48 LYS HZ3  H  27.726  10.587 -10.557 1.00 . B B .  44 LYS HZ3  1 1 
        4  47406 2 1  48 LYS N    N  30.462  11.488 -16.661 1.00 . B B .  44 LYS N    1 1 
        4  47407 2 1  48 LYS NZ   N  28.748  10.570 -10.752 1.00 . B B .  44 LYS NZ   1 1 
        4  47408 2 1  48 LYS O    O  29.301  14.024 -16.977 1.00 . B B .  44 LYS O    1 1 
        4  47409 2 1  49 GLU C    C  26.192  15.070 -17.601 1.00 . B B .  45 GLU C    1 1 
        4  47410 2 1  49 GLU CA   C  27.046  14.237 -18.552 1.00 . B B .  45 GLU CA   1 1 
        4  47411 2 1  49 GLU CB   C  26.223  13.876 -19.789 1.00 . B B .  45 GLU CB   1 1 
        4  47412 2 1  49 GLU CD   C  25.017  14.859 -21.800 1.00 . B B .  45 GLU CD   1 1 
        4  47413 2 1  49 GLU CG   C  25.905  15.149 -20.584 1.00 . B B .  45 GLU CG   1 1 
        4  47414 2 1  49 GLU H    H  27.041  12.176 -18.061 1.00 . B B .  45 GLU H    1 1 
        4  47415 2 1  49 GLU HA   H  27.899  14.819 -18.868 1.00 . B B .  45 GLU HA   1 1 
        4  47416 2 1  49 GLU HB2  H  26.785  13.193 -20.409 1.00 . B B .  45 GLU HB2  1 1 
        4  47417 2 1  49 GLU HB3  H  25.299  13.408 -19.483 1.00 . B B .  45 GLU HB3  1 1 
        4  47418 2 1  49 GLU HG2  H  25.397  15.849 -19.939 1.00 . B B .  45 GLU HG2  1 1 
        4  47419 2 1  49 GLU HG3  H  26.831  15.591 -20.922 1.00 . B B .  45 GLU HG3  1 1 
        4  47420 2 1  49 GLU N    N  27.519  13.017 -17.908 1.00 . B B .  45 GLU N    1 1 
        4  47421 2 1  49 GLU O    O  25.246  14.564 -16.999 1.00 . B B .  45 GLU O    1 1 
        4  47422 2 1  49 GLU OE1  O  24.633  13.715 -22.004 1.00 . B B .  45 GLU OE1  1 1 
        4  47423 2 1  49 GLU OE2  O  24.731  15.800 -22.520 1.00 . B B .  45 GLU OE2  1 1 
        4  47424 2 1  50 VAL C    C  25.252  18.428 -17.548 1.00 . B B .  46 VAL C    1 1 
        4  47425 2 1  50 VAL CA   C  25.740  17.278 -16.666 1.00 . B B .  46 VAL CA   1 1 
        4  47426 2 1  50 VAL CB   C  26.584  17.801 -15.492 1.00 . B B .  46 VAL CB   1 1 
        4  47427 2 1  50 VAL CG1  C  27.843  18.489 -16.017 1.00 . B B .  46 VAL CG1  1 1 
        4  47428 2 1  50 VAL CG2  C  25.776  18.798 -14.652 1.00 . B B .  46 VAL CG2  1 1 
        4  47429 2 1  50 VAL H    H  27.346  16.676 -17.914 1.00 . B B .  46 VAL H    1 1 
        4  47430 2 1  50 VAL HA   H  24.879  16.759 -16.270 1.00 . B B .  46 VAL HA   1 1 
        4  47431 2 1  50 VAL HB   H  26.874  16.967 -14.870 1.00 . B B .  46 VAL HB   1 1 
        4  47432 2 1  50 VAL HG11 H  27.569  19.344 -16.616 1.00 . B B .  46 VAL HG11 1 1 
        4  47433 2 1  50 VAL HG12 H  28.407  17.793 -16.620 1.00 . B B .  46 VAL HG12 1 1 
        4  47434 2 1  50 VAL HG13 H  28.449  18.814 -15.184 1.00 . B B .  46 VAL HG13 1 1 
        4  47435 2 1  50 VAL HG21 H  24.902  18.306 -14.250 1.00 . B B .  46 VAL HG21 1 1 
        4  47436 2 1  50 VAL HG22 H  25.469  19.627 -15.273 1.00 . B B .  46 VAL HG22 1 1 
        4  47437 2 1  50 VAL HG23 H  26.387  19.163 -13.840 1.00 . B B .  46 VAL HG23 1 1 
        4  47438 2 1  50 VAL N    N  26.534  16.350 -17.469 1.00 . B B .  46 VAL N    1 1 
        4  47439 2 1  50 VAL O    O  26.027  19.028 -18.290 1.00 . B B .  46 VAL O    1 1 
        4  47440 2 1  51 LYS C    C  23.165  21.023 -17.410 1.00 . B B .  47 LYS C    1 1 
        4  47441 2 1  51 LYS CA   C  23.368  19.781 -18.272 1.00 . B B .  47 LYS CA   1 1 
        4  47442 2 1  51 LYS CB   C  22.014  19.346 -18.835 1.00 . B B .  47 LYS CB   1 1 
        4  47443 2 1  51 LYS CD   C  20.866  17.840 -20.460 1.00 . B B .  47 LYS CD   1 1 
        4  47444 2 1  51 LYS CE   C  21.029  16.610 -21.354 1.00 . B B .  47 LYS CE   1 1 
        4  47445 2 1  51 LYS CG   C  22.211  18.193 -19.821 1.00 . B B .  47 LYS CG   1 1 
        4  47446 2 1  51 LYS H    H  23.365  18.116 -16.960 1.00 . B B .  47 LYS H    1 1 
        4  47447 2 1  51 LYS HA   H  24.025  20.016 -19.096 1.00 . B B .  47 LYS HA   1 1 
        4  47448 2 1  51 LYS HB2  H  21.376  19.024 -18.025 1.00 . B B .  47 LYS HB2  1 1 
        4  47449 2 1  51 LYS HB3  H  21.554  20.178 -19.346 1.00 . B B .  47 LYS HB3  1 1 
        4  47450 2 1  51 LYS HD2  H  20.144  17.631 -19.685 1.00 . B B .  47 LYS HD2  1 1 
        4  47451 2 1  51 LYS HD3  H  20.523  18.673 -21.058 1.00 . B B .  47 LYS HD3  1 1 
        4  47452 2 1  51 LYS HE2  H  21.803  16.796 -22.086 1.00 . B B .  47 LYS HE2  1 1 
        4  47453 2 1  51 LYS HE3  H  21.304  15.759 -20.748 1.00 . B B .  47 LYS HE3  1 1 
        4  47454 2 1  51 LYS HG2  H  22.910  18.490 -20.588 1.00 . B B .  47 LYS HG2  1 1 
        4  47455 2 1  51 LYS HG3  H  22.594  17.331 -19.296 1.00 . B B .  47 LYS HG3  1 1 
        4  47456 2 1  51 LYS HZ1  H  19.836  15.462 -22.617 1.00 . B B .  47 LYS HZ1  1 1 
        4  47457 2 1  51 LYS HZ2  H  19.506  17.126 -22.677 1.00 . B B .  47 LYS HZ2  1 1 
        4  47458 2 1  51 LYS HZ3  H  18.988  16.206 -21.346 1.00 . B B .  47 LYS HZ3  1 1 
        4  47459 2 1  51 LYS N    N  23.951  18.693 -17.493 1.00 . B B .  47 LYS N    1 1 
        4  47460 2 1  51 LYS NZ   N  19.742  16.330 -22.051 1.00 . B B .  47 LYS NZ   1 1 
        4  47461 2 1  51 LYS O    O  22.554  20.956 -16.343 1.00 . B B .  47 LYS O    1 1 
        4  47462 2 1  52 PHE C    C  22.569  24.331 -18.073 1.00 . B B .  48 PHE C    1 1 
        4  47463 2 1  52 PHE CA   C  23.444  23.434 -17.207 1.00 . B B .  48 PHE CA   1 1 
        4  47464 2 1  52 PHE CB   C  24.781  24.131 -16.943 1.00 . B B .  48 PHE CB   1 1 
        4  47465 2 1  52 PHE CD1  C  26.531  22.422 -16.333 1.00 . B B .  48 PHE CD1  1 1 
        4  47466 2 1  52 PHE CD2  C  25.563  23.779 -14.571 1.00 . B B .  48 PHE CD2  1 1 
        4  47467 2 1  52 PHE CE1  C  27.334  21.772 -15.389 1.00 . B B .  48 PHE CE1  1 1 
        4  47468 2 1  52 PHE CE2  C  26.367  23.127 -13.628 1.00 . B B .  48 PHE CE2  1 1 
        4  47469 2 1  52 PHE CG   C  25.644  23.425 -15.924 1.00 . B B .  48 PHE CG   1 1 
        4  47470 2 1  52 PHE CZ   C  27.252  22.122 -14.037 1.00 . B B .  48 PHE CZ   1 1 
        4  47471 2 1  52 PHE H    H  24.183  22.145 -18.716 1.00 . B B .  48 PHE H    1 1 
        4  47472 2 1  52 PHE HA   H  22.946  23.260 -16.262 1.00 . B B .  48 PHE HA   1 1 
        4  47473 2 1  52 PHE HB2  H  25.329  24.190 -17.871 1.00 . B B .  48 PHE HB2  1 1 
        4  47474 2 1  52 PHE HB3  H  24.581  25.136 -16.599 1.00 . B B .  48 PHE HB3  1 1 
        4  47475 2 1  52 PHE HD1  H  26.593  22.149 -17.375 1.00 . B B .  48 PHE HD1  1 1 
        4  47476 2 1  52 PHE HD2  H  24.880  24.554 -14.255 1.00 . B B .  48 PHE HD2  1 1 
        4  47477 2 1  52 PHE HE1  H  28.020  20.999 -15.705 1.00 . B B .  48 PHE HE1  1 1 
        4  47478 2 1  52 PHE HE2  H  26.302  23.398 -12.584 1.00 . B B .  48 PHE HE2  1 1 
        4  47479 2 1  52 PHE HZ   H  27.872  21.619 -13.310 1.00 . B B .  48 PHE HZ   1 1 
        4  47480 2 1  52 PHE N    N  23.665  22.161 -17.885 1.00 . B B .  48 PHE N    1 1 
        4  47481 2 1  52 PHE O    O  22.823  24.490 -19.266 1.00 . B B .  48 PHE O    1 1 
        4  47482 2 1  53 LYS C    C  20.865  27.245 -17.800 1.00 . B B .  49 LYS C    1 1 
        4  47483 2 1  53 LYS CA   C  20.628  25.792 -18.191 1.00 . B B .  49 LYS CA   1 1 
        4  47484 2 1  53 LYS CB   C  19.182  25.408 -17.868 1.00 . B B .  49 LYS CB   1 1 
        4  47485 2 1  53 LYS CD   C  16.782  25.863 -18.392 1.00 . B B .  49 LYS CD   1 1 
        4  47486 2 1  53 LYS CE   C  15.827  26.513 -19.396 1.00 . B B .  49 LYS CE   1 1 
        4  47487 2 1  53 LYS CG   C  18.227  26.187 -18.775 1.00 . B B .  49 LYS CG   1 1 
        4  47488 2 1  53 LYS H    H  21.381  24.736 -16.517 1.00 . B B .  49 LYS H    1 1 
        4  47489 2 1  53 LYS HA   H  20.788  25.677 -19.253 1.00 . B B .  49 LYS HA   1 1 
        4  47490 2 1  53 LYS HB2  H  19.048  24.348 -18.029 1.00 . B B .  49 LYS HB2  1 1 
        4  47491 2 1  53 LYS HB3  H  18.969  25.645 -16.837 1.00 . B B .  49 LYS HB3  1 1 
        4  47492 2 1  53 LYS HD2  H  16.640  24.792 -18.400 1.00 . B B .  49 LYS HD2  1 1 
        4  47493 2 1  53 LYS HD3  H  16.575  26.246 -17.405 1.00 . B B .  49 LYS HD3  1 1 
        4  47494 2 1  53 LYS HE2  H  16.105  27.547 -19.538 1.00 . B B .  49 LYS HE2  1 1 
        4  47495 2 1  53 LYS HE3  H  15.890  25.991 -20.341 1.00 . B B .  49 LYS HE3  1 1 
        4  47496 2 1  53 LYS HG2  H  18.405  27.246 -18.657 1.00 . B B .  49 LYS HG2  1 1 
        4  47497 2 1  53 LYS HG3  H  18.396  25.905 -19.804 1.00 . B B .  49 LYS HG3  1 1 
        4  47498 2 1  53 LYS HZ1  H  14.416  26.743 -17.884 1.00 . B B .  49 LYS HZ1  1 1 
        4  47499 2 1  53 LYS HZ2  H  14.091  25.459 -18.944 1.00 . B B .  49 LYS HZ2  1 1 
        4  47500 2 1  53 LYS HZ3  H  13.821  27.061 -19.443 1.00 . B B .  49 LYS HZ3  1 1 
        4  47501 2 1  53 LYS N    N  21.541  24.914 -17.466 1.00 . B B .  49 LYS N    1 1 
        4  47502 2 1  53 LYS NZ   N  14.433  26.439 -18.877 1.00 . B B .  49 LYS NZ   1 1 
        4  47503 2 1  53 LYS O    O  21.042  27.555 -16.620 1.00 . B B .  49 LYS O    1 1 
        4  47504 2 1  54 VAL C    C  19.692  30.138 -18.113 1.00 . B B .  50 VAL C    1 1 
        4  47505 2 1  54 VAL CA   C  21.037  29.555 -18.533 1.00 . B B .  50 VAL CA   1 1 
        4  47506 2 1  54 VAL CB   C  21.545  30.280 -19.786 1.00 . B B .  50 VAL CB   1 1 
        4  47507 2 1  54 VAL CG1  C  21.798  31.754 -19.461 1.00 . B B .  50 VAL CG1  1 1 
        4  47508 2 1  54 VAL CG2  C  22.854  29.642 -20.260 1.00 . B B .  50 VAL CG2  1 1 
        4  47509 2 1  54 VAL H    H  20.805  27.815 -19.719 1.00 . B B .  50 VAL H    1 1 
        4  47510 2 1  54 VAL HA   H  21.746  29.696 -17.731 1.00 . B B .  50 VAL HA   1 1 
        4  47511 2 1  54 VAL HB   H  20.804  30.207 -20.567 1.00 . B B .  50 VAL HB   1 1 
        4  47512 2 1  54 VAL HG11 H  20.853  32.258 -19.314 1.00 . B B .  50 VAL HG11 1 1 
        4  47513 2 1  54 VAL HG12 H  22.328  32.217 -20.279 1.00 . B B .  50 VAL HG12 1 1 
        4  47514 2 1  54 VAL HG13 H  22.388  31.829 -18.560 1.00 . B B .  50 VAL HG13 1 1 
        4  47515 2 1  54 VAL HG21 H  23.576  29.660 -19.458 1.00 . B B .  50 VAL HG21 1 1 
        4  47516 2 1  54 VAL HG22 H  23.239  30.197 -21.103 1.00 . B B .  50 VAL HG22 1 1 
        4  47517 2 1  54 VAL HG23 H  22.670  28.620 -20.556 1.00 . B B .  50 VAL HG23 1 1 
        4  47518 2 1  54 VAL N    N  20.887  28.127 -18.794 1.00 . B B .  50 VAL N    1 1 
        4  47519 2 1  54 VAL O    O  18.809  30.333 -18.948 1.00 . B B .  50 VAL O    1 1 
        4  47520 2 1  55 VAL C    C  18.013  32.332 -16.696 1.00 . B B .  51 VAL C    1 1 
        4  47521 2 1  55 VAL CA   C  18.292  30.895 -16.276 1.00 . B B .  51 VAL CA   1 1 
        4  47522 2 1  55 VAL CB   C  18.315  30.793 -14.744 1.00 . B B .  51 VAL CB   1 1 
        4  47523 2 1  55 VAL CG1  C  16.950  31.181 -14.171 1.00 . B B .  51 VAL CG1  1 1 
        4  47524 2 1  55 VAL CG2  C  18.638  29.355 -14.327 1.00 . B B .  51 VAL CG2  1 1 
        4  47525 2 1  55 VAL H    H  20.354  30.428 -16.247 1.00 . B B .  51 VAL H    1 1 
        4  47526 2 1  55 VAL HA   H  17.506  30.259 -16.657 1.00 . B B .  51 VAL HA   1 1 
        4  47527 2 1  55 VAL HB   H  19.070  31.459 -14.355 1.00 . B B .  51 VAL HB   1 1 
        4  47528 2 1  55 VAL HG11 H  17.002  31.191 -13.092 1.00 . B B .  51 VAL HG11 1 1 
        4  47529 2 1  55 VAL HG12 H  16.208  30.464 -14.489 1.00 . B B .  51 VAL HG12 1 1 
        4  47530 2 1  55 VAL HG13 H  16.676  32.164 -14.527 1.00 . B B .  51 VAL HG13 1 1 
        4  47531 2 1  55 VAL HG21 H  17.927  28.680 -14.780 1.00 . B B .  51 VAL HG21 1 1 
        4  47532 2 1  55 VAL HG22 H  18.576  29.272 -13.251 1.00 . B B .  51 VAL HG22 1 1 
        4  47533 2 1  55 VAL HG23 H  19.635  29.100 -14.650 1.00 . B B .  51 VAL HG23 1 1 
        4  47534 2 1  55 VAL N    N  19.567  30.451 -16.827 1.00 . B B .  51 VAL N    1 1 
        4  47535 2 1  55 VAL O    O  16.918  32.648 -17.162 1.00 . B B .  51 VAL O    1 1 
        4  47536 2 1  56 GLN C    C  20.163  35.308 -17.078 1.00 . B B .  52 GLN C    1 1 
        4  47537 2 1  56 GLN CA   C  18.825  34.609 -16.855 1.00 . B B .  52 GLN CA   1 1 
        4  47538 2 1  56 GLN CB   C  18.057  35.296 -15.719 1.00 . B B .  52 GLN CB   1 1 
        4  47539 2 1  56 GLN CD   C  16.968  37.442 -14.967 1.00 . B B .  52 GLN CD   1 1 
        4  47540 2 1  56 GLN CG   C  17.774  36.762 -16.073 1.00 . B B .  52 GLN CG   1 1 
        4  47541 2 1  56 GLN H    H  19.874  32.882 -16.175 1.00 . B B .  52 GLN H    1 1 
        4  47542 2 1  56 GLN HA   H  18.240  34.683 -17.760 1.00 . B B .  52 GLN HA   1 1 
        4  47543 2 1  56 GLN HB2  H  17.121  34.780 -15.561 1.00 . B B .  52 GLN HB2  1 1 
        4  47544 2 1  56 GLN HB3  H  18.646  35.255 -14.814 1.00 . B B .  52 GLN HB3  1 1 
        4  47545 2 1  56 GLN HE21 H  17.240  39.267 -15.704 1.00 . B B .  52 GLN HE21 1 1 
        4  47546 2 1  56 GLN HE22 H  16.316  39.188 -14.282 1.00 . B B .  52 GLN HE22 1 1 
        4  47547 2 1  56 GLN HG2  H  18.713  37.282 -16.198 1.00 . B B .  52 GLN HG2  1 1 
        4  47548 2 1  56 GLN HG3  H  17.219  36.804 -16.998 1.00 . B B .  52 GLN HG3  1 1 
        4  47549 2 1  56 GLN N    N  19.009  33.198 -16.530 1.00 . B B .  52 GLN N    1 1 
        4  47550 2 1  56 GLN NE2  N  16.829  38.740 -14.986 1.00 . B B .  52 GLN NE2  1 1 
        4  47551 2 1  56 GLN O    O  21.116  35.099 -16.331 1.00 . B B .  52 GLN O    1 1 
        4  47552 2 1  56 GLN OE1  O  16.450  36.783 -14.063 1.00 . B B .  52 GLN OE1  1 1 
        4  47553 2 1  57 ALA C    C  21.039  38.435 -18.207 1.00 . B B .  53 ALA C    1 1 
        4  47554 2 1  57 ALA CA   C  21.392  36.962 -18.379 1.00 . B B .  53 ALA CA   1 1 
        4  47555 2 1  57 ALA CB   C  21.892  36.716 -19.805 1.00 . B B .  53 ALA CB   1 1 
        4  47556 2 1  57 ALA H    H  19.448  36.197 -18.722 1.00 . B B .  53 ALA H    1 1 
        4  47557 2 1  57 ALA HA   H  22.176  36.704 -17.683 1.00 . B B .  53 ALA HA   1 1 
        4  47558 2 1  57 ALA HB1  H  21.680  35.695 -20.090 1.00 . B B .  53 ALA HB1  1 1 
        4  47559 2 1  57 ALA HB2  H  22.957  36.887 -19.847 1.00 . B B .  53 ALA HB2  1 1 
        4  47560 2 1  57 ALA HB3  H  21.391  37.390 -20.485 1.00 . B B .  53 ALA HB3  1 1 
        4  47561 2 1  57 ALA N    N  20.216  36.139 -18.116 1.00 . B B .  53 ALA N    1 1 
        4  47562 2 1  57 ALA O    O  20.027  38.902 -18.728 1.00 . B B .  53 ALA O    1 1 
        4  47563 2 1  58 TYR C    C  22.892  41.391 -17.525 1.00 . B B .  54 TYR C    1 1 
        4  47564 2 1  58 TYR CA   C  21.619  40.586 -17.227 1.00 . B B .  54 TYR CA   1 1 
        4  47565 2 1  58 TYR CB   C  21.241  40.806 -15.761 1.00 . B B .  54 TYR CB   1 1 
        4  47566 2 1  58 TYR CD1  C  19.557  42.643 -16.135 1.00 . B B .  54 TYR CD1  1 1 
        4  47567 2 1  58 TYR CD2  C  21.367  43.024 -14.567 1.00 . B B .  54 TYR CD2  1 1 
        4  47568 2 1  58 TYR CE1  C  19.063  43.928 -15.878 1.00 . B B .  54 TYR CE1  1 1 
        4  47569 2 1  58 TYR CE2  C  20.874  44.309 -14.310 1.00 . B B .  54 TYR CE2  1 1 
        4  47570 2 1  58 TYR CG   C  20.710  42.191 -15.480 1.00 . B B .  54 TYR CG   1 1 
        4  47571 2 1  58 TYR CZ   C  19.723  44.761 -14.966 1.00 . B B .  54 TYR CZ   1 1 
        4  47572 2 1  58 TYR H    H  22.622  38.732 -17.019 1.00 . B B .  54 TYR H    1 1 
        4  47573 2 1  58 TYR HA   H  20.793  40.914 -17.836 1.00 . B B .  54 TYR HA   1 1 
        4  47574 2 1  58 TYR HB2  H  20.486  40.086 -15.485 1.00 . B B .  54 TYR HB2  1 1 
        4  47575 2 1  58 TYR HB3  H  22.118  40.636 -15.151 1.00 . B B .  54 TYR HB3  1 1 
        4  47576 2 1  58 TYR HD1  H  19.050  42.001 -16.840 1.00 . B B .  54 TYR HD1  1 1 
        4  47577 2 1  58 TYR HD2  H  22.255  42.676 -14.062 1.00 . B B .  54 TYR HD2  1 1 
        4  47578 2 1  58 TYR HE1  H  18.176  44.277 -16.383 1.00 . B B .  54 TYR HE1  1 1 
        4  47579 2 1  58 TYR HE2  H  21.382  44.951 -13.605 1.00 . B B .  54 TYR HE2  1 1 
        4  47580 2 1  58 TYR HH   H  19.338  46.202 -13.775 1.00 . B B .  54 TYR HH   1 1 
        4  47581 2 1  58 TYR N    N  21.855  39.162 -17.451 1.00 . B B .  54 TYR N    1 1 
        4  47582 2 1  58 TYR O    O  23.854  41.264 -16.768 1.00 . B B .  54 TYR O    1 1 
        4  47583 2 1  58 TYR OH   O  19.236  46.027 -14.712 1.00 . B B .  54 TYR OH   1 1 
        4  47584 2 1  59 PRO C    C  21.923  41.227 -20.629 1.00 . B B .  55 PRO C    1 1 
        4  47585 2 1  59 PRO CA   C  21.935  42.377 -19.626 1.00 . B B .  55 PRO CA   1 1 
        4  47586 2 1  59 PRO CB   C  22.330  43.682 -20.316 1.00 . B B .  55 PRO CB   1 1 
        4  47587 2 1  59 PRO CD   C  24.145  43.059 -18.843 1.00 . B B .  55 PRO CD   1 1 
        4  47588 2 1  59 PRO CG   C  23.808  43.769 -20.155 1.00 . B B .  55 PRO CG   1 1 
        4  47589 2 1  59 PRO HA   H  20.960  42.495 -19.181 1.00 . B B .  55 PRO HA   1 1 
        4  47590 2 1  59 PRO HB2  H  22.062  43.648 -21.362 1.00 . B B .  55 PRO HB2  1 1 
        4  47591 2 1  59 PRO HB3  H  21.859  44.523 -19.830 1.00 . B B .  55 PRO HB3  1 1 
        4  47592 2 1  59 PRO HD2  H  25.039  42.463 -18.962 1.00 . B B .  55 PRO HD2  1 1 
        4  47593 2 1  59 PRO HD3  H  24.271  43.778 -18.048 1.00 . B B .  55 PRO HD3  1 1 
        4  47594 2 1  59 PRO HG2  H  24.298  43.280 -20.986 1.00 . B B .  55 PRO HG2  1 1 
        4  47595 2 1  59 PRO HG3  H  24.115  44.801 -20.094 1.00 . B B .  55 PRO HG3  1 1 
        4  47596 2 1  59 PRO N    N  22.979  42.200 -18.565 1.00 . B B .  55 PRO N    1 1 
        4  47597 2 1  59 PRO O    O  22.823  40.386 -20.632 1.00 . B B .  55 PRO O    1 1 
        4  47598 2 1  60 SER C    C  20.878  40.902 -23.915 1.00 . B B .  56 SER C    1 1 
        4  47599 2 1  60 SER CA   C  20.818  40.197 -22.548 1.00 . B B .  56 SER CA   1 1 
        4  47600 2 1  60 SER CB   C  19.489  39.446 -22.447 1.00 . B B .  56 SER CB   1 1 
        4  47601 2 1  60 SER H    H  20.184  41.860 -21.394 1.00 . B B .  56 SER H    1 1 
        4  47602 2 1  60 SER HA   H  21.622  39.491 -22.423 1.00 . B B .  56 SER HA   1 1 
        4  47603 2 1  60 SER HB2  H  18.678  40.102 -22.713 1.00 . B B .  56 SER HB2  1 1 
        4  47604 2 1  60 SER HB3  H  19.504  38.604 -23.126 1.00 . B B .  56 SER HB3  1 1 
        4  47605 2 1  60 SER HG   H  19.049  38.070 -21.146 1.00 . B B .  56 SER HG   1 1 
        4  47606 2 1  60 SER N    N  20.900  41.196 -21.483 1.00 . B B .  56 SER N    1 1 
        4  47607 2 1  60 SER O    O  20.116  41.849 -24.119 1.00 . B B .  56 SER O    1 1 
        4  47608 2 1  60 SER OG   O  19.305  38.995 -21.114 1.00 . B B .  56 SER OG   1 1 
        4  47609 2 1  61 PRO C    C  23.832  39.751 -23.785 1.00 . B B .  57 PRO C    1 1 
        4  47610 2 1  61 PRO CA   C  22.701  39.402 -24.745 1.00 . B B .  57 PRO CA   1 1 
        4  47611 2 1  61 PRO CB   C  23.231  39.205 -26.165 1.00 . B B .  57 PRO CB   1 1 
        4  47612 2 1  61 PRO CD   C  21.810  41.157 -26.190 1.00 . B B .  57 PRO CD   1 1 
        4  47613 2 1  61 PRO CG   C  23.040  40.521 -26.835 1.00 . B B .  57 PRO CG   1 1 
        4  47614 2 1  61 PRO HA   H  22.202  38.501 -24.418 1.00 . B B .  57 PRO HA   1 1 
        4  47615 2 1  61 PRO HB2  H  24.279  38.939 -26.140 1.00 . B B .  57 PRO HB2  1 1 
        4  47616 2 1  61 PRO HB3  H  22.662  38.447 -26.680 1.00 . B B .  57 PRO HB3  1 1 
        4  47617 2 1  61 PRO HD2  H  21.948  42.225 -26.092 1.00 . B B .  57 PRO HD2  1 1 
        4  47618 2 1  61 PRO HD3  H  20.925  40.939 -26.767 1.00 . B B .  57 PRO HD3  1 1 
        4  47619 2 1  61 PRO HG2  H  23.912  41.143 -26.681 1.00 . B B .  57 PRO HG2  1 1 
        4  47620 2 1  61 PRO HG3  H  22.861  40.381 -27.889 1.00 . B B .  57 PRO HG3  1 1 
        4  47621 2 1  61 PRO N    N  21.714  40.522 -24.863 1.00 . B B .  57 PRO N    1 1 
        4  47622 2 1  61 PRO O    O  24.218  40.914 -23.666 1.00 . B B .  57 PRO O    1 1 
        4  47623 2 1  62 LEU C    C  26.759  38.452 -22.696 1.00 . B B .  58 LEU C    1 1 
        4  47624 2 1  62 LEU CA   C  25.434  38.955 -22.138 1.00 . B B .  58 LEU CA   1 1 
        4  47625 2 1  62 LEU CB   C  25.124  38.217 -20.834 1.00 . B B .  58 LEU CB   1 1 
        4  47626 2 1  62 LEU CD1  C  25.925  39.992 -19.265 1.00 . B B .  58 LEU CD1  1 1 
        4  47627 2 1  62 LEU CD2  C  26.054  37.589 -18.605 1.00 . B B .  58 LEU CD2  1 1 
        4  47628 2 1  62 LEU CG   C  26.168  38.571 -19.773 1.00 . B B .  58 LEU CG   1 1 
        4  47629 2 1  62 LEU H    H  24.035  37.831 -23.260 1.00 . B B .  58 LEU H    1 1 
        4  47630 2 1  62 LEU HA   H  25.521  40.012 -21.927 1.00 . B B .  58 LEU HA   1 1 
        4  47631 2 1  62 LEU HB2  H  24.142  38.500 -20.485 1.00 . B B .  58 LEU HB2  1 1 
        4  47632 2 1  62 LEU HB3  H  25.149  37.154 -21.017 1.00 . B B .  58 LEU HB3  1 1 
        4  47633 2 1  62 LEU HD11 H  26.154  40.700 -20.046 1.00 . B B .  58 LEU HD11 1 1 
        4  47634 2 1  62 LEU HD12 H  26.559  40.182 -18.411 1.00 . B B .  58 LEU HD12 1 1 
        4  47635 2 1  62 LEU HD13 H  24.891  40.100 -18.973 1.00 . B B .  58 LEU HD13 1 1 
        4  47636 2 1  62 LEU HD21 H  25.014  37.448 -18.352 1.00 . B B .  58 LEU HD21 1 1 
        4  47637 2 1  62 LEU HD22 H  26.583  37.983 -17.750 1.00 . B B .  58 LEU HD22 1 1 
        4  47638 2 1  62 LEU HD23 H  26.486  36.641 -18.888 1.00 . B B .  58 LEU HD23 1 1 
        4  47639 2 1  62 LEU HG   H  27.157  38.506 -20.202 1.00 . B B .  58 LEU HG   1 1 
        4  47640 2 1  62 LEU N    N  24.361  38.741 -23.102 1.00 . B B .  58 LEU N    1 1 
        4  47641 2 1  62 LEU O    O  26.832  37.364 -23.261 1.00 . B B .  58 LEU O    1 1 
        4  47642 2 1  63 ARG C    C  29.982  38.506 -21.737 1.00 . B B .  59 ARG C    1 1 
        4  47643 2 1  63 ARG CA   C  29.141  38.871 -22.956 1.00 . B B .  59 ARG CA   1 1 
        4  47644 2 1  63 ARG CB   C  29.789  40.030 -23.717 1.00 . B B .  59 ARG CB   1 1 
        4  47645 2 1  63 ARG CD   C  31.679  40.685 -25.209 1.00 . B B .  59 ARG CD   1 1 
        4  47646 2 1  63 ARG CG   C  31.135  39.586 -24.293 1.00 . B B .  59 ARG CG   1 1 
        4  47647 2 1  63 ARG CZ   C  31.949  43.126 -24.913 1.00 . B B .  59 ARG CZ   1 1 
        4  47648 2 1  63 ARG H    H  27.669  40.119 -22.083 1.00 . B B .  59 ARG H    1 1 
        4  47649 2 1  63 ARG HA   H  29.075  38.014 -23.609 1.00 . B B .  59 ARG HA   1 1 
        4  47650 2 1  63 ARG HB2  H  29.137  40.339 -24.521 1.00 . B B .  59 ARG HB2  1 1 
        4  47651 2 1  63 ARG HB3  H  29.945  40.859 -23.043 1.00 . B B .  59 ARG HB3  1 1 
        4  47652 2 1  63 ARG HD2  H  32.568  40.328 -25.706 1.00 . B B .  59 ARG HD2  1 1 
        4  47653 2 1  63 ARG HD3  H  30.930  40.931 -25.948 1.00 . B B .  59 ARG HD3  1 1 
        4  47654 2 1  63 ARG HE   H  32.274  41.759 -23.488 1.00 . B B .  59 ARG HE   1 1 
        4  47655 2 1  63 ARG HG2  H  31.831  39.409 -23.486 1.00 . B B .  59 ARG HG2  1 1 
        4  47656 2 1  63 ARG HG3  H  31.002  38.679 -24.864 1.00 . B B .  59 ARG HG3  1 1 
        4  47657 2 1  63 ARG HH11 H  31.397  42.626 -26.778 1.00 . B B .  59 ARG HH11 1 1 
        4  47658 2 1  63 ARG HH12 H  31.586  44.322 -26.484 1.00 . B B .  59 ARG HH12 1 1 
        4  47659 2 1  63 ARG HH21 H  32.502  43.953 -23.175 1.00 . B B .  59 ARG HH21 1 1 
        4  47660 2 1  63 ARG HH22 H  32.205  45.063 -24.472 1.00 . B B .  59 ARG HH22 1 1 
        4  47661 2 1  63 ARG N    N  27.802  39.254 -22.523 1.00 . B B .  59 ARG N    1 1 
        4  47662 2 1  63 ARG NE   N  32.007  41.878 -24.424 1.00 . B B .  59 ARG NE   1 1 
        4  47663 2 1  63 ARG NH1  N  31.618  43.378 -26.156 1.00 . B B .  59 ARG NH1  1 1 
        4  47664 2 1  63 ARG NH2  N  32.242  44.125 -24.126 1.00 . B B .  59 ARG NH2  1 1 
        4  47665 2 1  63 ARG O    O  30.161  39.322 -20.833 1.00 . B B .  59 ARG O    1 1 
        4  47666 2 1  64 VAL C    C  32.625  37.341 -20.495 1.00 . B B .  60 VAL C    1 1 
        4  47667 2 1  64 VAL CA   C  31.204  36.788 -20.539 1.00 . B B .  60 VAL CA   1 1 
        4  47668 2 1  64 VAL CB   C  31.236  35.253 -20.540 1.00 . B B .  60 VAL CB   1 1 
        4  47669 2 1  64 VAL CG1  C  31.885  34.744 -19.250 1.00 . B B .  60 VAL CG1  1 1 
        4  47670 2 1  64 VAL CG2  C  29.808  34.704 -20.625 1.00 . B B .  60 VAL CG2  1 1 
        4  47671 2 1  64 VAL H    H  30.413  36.703 -22.506 1.00 . B B .  60 VAL H    1 1 
        4  47672 2 1  64 VAL HA   H  30.678  37.120 -19.655 1.00 . B B .  60 VAL HA   1 1 
        4  47673 2 1  64 VAL HB   H  31.805  34.907 -21.390 1.00 . B B .  60 VAL HB   1 1 
        4  47674 2 1  64 VAL HG11 H  32.876  35.164 -19.156 1.00 . B B .  60 VAL HG11 1 1 
        4  47675 2 1  64 VAL HG12 H  31.952  33.666 -19.282 1.00 . B B .  60 VAL HG12 1 1 
        4  47676 2 1  64 VAL HG13 H  31.286  35.042 -18.404 1.00 . B B .  60 VAL HG13 1 1 
        4  47677 2 1  64 VAL HG21 H  29.841  33.631 -20.750 1.00 . B B .  60 VAL HG21 1 1 
        4  47678 2 1  64 VAL HG22 H  29.300  35.149 -21.467 1.00 . B B .  60 VAL HG22 1 1 
        4  47679 2 1  64 VAL HG23 H  29.276  34.944 -19.716 1.00 . B B .  60 VAL HG23 1 1 
        4  47680 2 1  64 VAL N    N  30.498  37.281 -21.716 1.00 . B B .  60 VAL N    1 1 
        4  47681 2 1  64 VAL O    O  33.402  37.153 -21.430 1.00 . B B .  60 VAL O    1 1 
        4  47682 2 1  65 GLU C    C  34.822  38.195 -17.831 1.00 . B B .  61 GLU C    1 1 
        4  47683 2 1  65 GLU CA   C  34.291  38.570 -19.210 1.00 . B B .  61 GLU CA   1 1 
        4  47684 2 1  65 GLU CB   C  34.252  40.094 -19.343 1.00 . B B .  61 GLU CB   1 1 
        4  47685 2 1  65 GLU CD   C  33.789  41.992 -20.963 1.00 . B B .  61 GLU CD   1 1 
        4  47686 2 1  65 GLU CG   C  33.769  40.475 -20.747 1.00 . B B .  61 GLU CG   1 1 
        4  47687 2 1  65 GLU H    H  32.278  38.153 -18.700 1.00 . B B .  61 GLU H    1 1 
        4  47688 2 1  65 GLU HA   H  34.953  38.169 -19.963 1.00 . B B .  61 GLU HA   1 1 
        4  47689 2 1  65 GLU HB2  H  33.576  40.501 -18.606 1.00 . B B .  61 GLU HB2  1 1 
        4  47690 2 1  65 GLU HB3  H  35.242  40.495 -19.185 1.00 . B B .  61 GLU HB3  1 1 
        4  47691 2 1  65 GLU HG2  H  34.412  40.009 -21.479 1.00 . B B .  61 GLU HG2  1 1 
        4  47692 2 1  65 GLU HG3  H  32.761  40.112 -20.883 1.00 . B B .  61 GLU HG3  1 1 
        4  47693 2 1  65 GLU N    N  32.953  38.020 -19.400 1.00 . B B .  61 GLU N    1 1 
        4  47694 2 1  65 GLU O    O  34.059  37.786 -16.958 1.00 . B B .  61 GLU O    1 1 
        4  47695 2 1  65 GLU OE1  O  33.985  42.731 -20.008 1.00 . B B .  61 GLU OE1  1 1 
        4  47696 2 1  65 GLU OE2  O  33.607  42.399 -22.100 1.00 . B B .  61 GLU OE2  1 1 
        4  47697 2 1  66 ASP C    C  36.055  38.741 -15.178 1.00 . B B .  62 ASP C    1 1 
        4  47698 2 1  66 ASP CA   C  36.734  38.021 -16.344 1.00 . B B .  62 ASP CA   1 1 
        4  47699 2 1  66 ASP CB   C  38.224  38.371 -16.364 1.00 . B B .  62 ASP CB   1 1 
        4  47700 2 1  66 ASP CG   C  38.409  39.870 -16.574 1.00 . B B .  62 ASP CG   1 1 
        4  47701 2 1  66 ASP H    H  36.681  38.734 -18.341 1.00 . B B .  62 ASP H    1 1 
        4  47702 2 1  66 ASP HA   H  36.636  36.955 -16.194 1.00 . B B .  62 ASP HA   1 1 
        4  47703 2 1  66 ASP HB2  H  38.672  38.083 -15.424 1.00 . B B .  62 ASP HB2  1 1 
        4  47704 2 1  66 ASP HB3  H  38.705  37.836 -17.169 1.00 . B B .  62 ASP HB3  1 1 
        4  47705 2 1  66 ASP N    N  36.123  38.367 -17.624 1.00 . B B .  62 ASP N    1 1 
        4  47706 2 1  66 ASP O    O  35.974  38.200 -14.074 1.00 . B B .  62 ASP O    1 1 
        4  47707 2 1  66 ASP OD1  O  37.869  40.385 -17.539 1.00 . B B .  62 ASP OD1  1 1 
        4  47708 2 1  66 ASP OD2  O  39.090  40.481 -15.766 1.00 . B B .  62 ASP OD2  1 1 
        4  47709 2 1  67 ARG C    C  33.482  40.467 -14.114 1.00 . B B .  63 ARG C    1 1 
        4  47710 2 1  67 ARG CA   C  34.974  40.757 -14.344 1.00 . B B .  63 ARG CA   1 1 
        4  47711 2 1  67 ARG CB   C  35.147  42.248 -14.651 1.00 . B B .  63 ARG CB   1 1 
        4  47712 2 1  67 ARG CD   C  34.558  44.107 -16.220 1.00 . B B .  63 ARG CD   1 1 
        4  47713 2 1  67 ARG CG   C  34.424  42.607 -15.953 1.00 . B B .  63 ARG CG   1 1 
        4  47714 2 1  67 ARG CZ   C  33.407  46.115 -15.346 1.00 . B B .  63 ARG CZ   1 1 
        4  47715 2 1  67 ARG H    H  35.607  40.320 -16.326 1.00 . B B .  63 ARG H    1 1 
        4  47716 2 1  67 ARG HA   H  35.504  40.541 -13.429 1.00 . B B .  63 ARG HA   1 1 
        4  47717 2 1  67 ARG HB2  H  34.737  42.829 -13.839 1.00 . B B .  63 ARG HB2  1 1 
        4  47718 2 1  67 ARG HB3  H  36.200  42.472 -14.754 1.00 . B B .  63 ARG HB3  1 1 
        4  47719 2 1  67 ARG HD2  H  35.604  44.376 -16.237 1.00 . B B .  63 ARG HD2  1 1 
        4  47720 2 1  67 ARG HD3  H  34.116  44.340 -17.177 1.00 . B B .  63 ARG HD3  1 1 
        4  47721 2 1  67 ARG HE   H  33.766  44.455 -14.289 1.00 . B B .  63 ARG HE   1 1 
        4  47722 2 1  67 ARG HG2  H  34.862  42.056 -16.773 1.00 . B B .  63 ARG HG2  1 1 
        4  47723 2 1  67 ARG HG3  H  33.379  42.353 -15.866 1.00 . B B .  63 ARG HG3  1 1 
        4  47724 2 1  67 ARG HH11 H  33.982  46.314 -17.259 1.00 . B B .  63 ARG HH11 1 1 
        4  47725 2 1  67 ARG HH12 H  33.158  47.678 -16.582 1.00 . B B .  63 ARG HH12 1 1 
        4  47726 2 1  67 ARG HH21 H  32.712  46.239 -13.474 1.00 . B B .  63 ARG HH21 1 1 
        4  47727 2 1  67 ARG HH22 H  32.447  47.635 -14.465 1.00 . B B .  63 ARG HH22 1 1 
        4  47728 2 1  67 ARG N    N  35.567  39.955 -15.417 1.00 . B B .  63 ARG N    1 1 
        4  47729 2 1  67 ARG NE   N  33.881  44.872 -15.169 1.00 . B B .  63 ARG NE   1 1 
        4  47730 2 1  67 ARG NH1  N  33.526  46.753 -16.487 1.00 . B B .  63 ARG NH1  1 1 
        4  47731 2 1  67 ARG NH2  N  32.810  46.710 -14.351 1.00 . B B .  63 ARG NH2  1 1 
        4  47732 2 1  67 ARG O    O  32.854  41.134 -13.292 1.00 . B B .  63 ARG O    1 1 
        4  47733 2 1  68 THR C    C  31.263  38.272 -13.478 1.00 . B B .  64 THR C    1 1 
        4  47734 2 1  68 THR CA   C  31.497  39.183 -14.677 1.00 . B B .  64 THR CA   1 1 
        4  47735 2 1  68 THR CB   C  30.976  38.505 -15.947 1.00 . B B .  64 THR CB   1 1 
        4  47736 2 1  68 THR CG2  C  29.458  38.344 -15.855 1.00 . B B .  64 THR CG2  1 1 
        4  47737 2 1  68 THR H    H  33.458  38.955 -15.432 1.00 . B B .  64 THR H    1 1 
        4  47738 2 1  68 THR HA   H  30.953  40.104 -14.527 1.00 . B B .  64 THR HA   1 1 
        4  47739 2 1  68 THR HB   H  31.431  37.531 -16.048 1.00 . B B .  64 THR HB   1 1 
        4  47740 2 1  68 THR HG1  H  30.797  40.116 -17.020 1.00 . B B .  64 THR HG1  1 1 
        4  47741 2 1  68 THR HG21 H  29.060  38.116 -16.834 1.00 . B B .  64 THR HG21 1 1 
        4  47742 2 1  68 THR HG22 H  29.020  39.263 -15.494 1.00 . B B .  64 THR HG22 1 1 
        4  47743 2 1  68 THR HG23 H  29.220  37.541 -15.174 1.00 . B B .  64 THR HG23 1 1 
        4  47744 2 1  68 THR N    N  32.915  39.487 -14.816 1.00 . B B .  64 THR N    1 1 
        4  47745 2 1  68 THR O    O  32.015  37.325 -13.248 1.00 . B B .  64 THR O    1 1 
        4  47746 2 1  68 THR OG1  O  31.304  39.303 -17.076 1.00 . B B .  64 THR OG1  1 1 
        4  47747 2 1  69 LYS C    C  28.993  36.595 -11.931 1.00 . B B .  65 LYS C    1 1 
        4  47748 2 1  69 LYS CA   C  29.894  37.762 -11.543 1.00 . B B .  65 LYS CA   1 1 
        4  47749 2 1  69 LYS CB   C  29.192  38.628 -10.496 1.00 . B B .  65 LYS CB   1 1 
        4  47750 2 1  69 LYS CD   C  29.472  40.539  -8.911 1.00 . B B .  65 LYS CD   1 1 
        4  47751 2 1  69 LYS CE   C  30.363  41.726  -8.536 1.00 . B B .  65 LYS CE   1 1 
        4  47752 2 1  69 LYS CG   C  30.141  39.733 -10.026 1.00 . B B .  65 LYS CG   1 1 
        4  47753 2 1  69 LYS H    H  29.639  39.320 -12.955 1.00 . B B .  65 LYS H    1 1 
        4  47754 2 1  69 LYS HA   H  30.809  37.376 -11.121 1.00 . B B .  65 LYS HA   1 1 
        4  47755 2 1  69 LYS HB2  H  28.309  39.071 -10.930 1.00 . B B .  65 LYS HB2  1 1 
        4  47756 2 1  69 LYS HB3  H  28.912  38.016  -9.651 1.00 . B B .  65 LYS HB3  1 1 
        4  47757 2 1  69 LYS HD2  H  28.516  40.903  -9.255 1.00 . B B .  65 LYS HD2  1 1 
        4  47758 2 1  69 LYS HD3  H  29.332  39.911  -8.045 1.00 . B B .  65 LYS HD3  1 1 
        4  47759 2 1  69 LYS HE2  H  30.642  42.265  -9.428 1.00 . B B .  65 LYS HE2  1 1 
        4  47760 2 1  69 LYS HE3  H  29.824  42.385  -7.870 1.00 . B B .  65 LYS HE3  1 1 
        4  47761 2 1  69 LYS HG2  H  31.053  39.290  -9.655 1.00 . B B .  65 LYS HG2  1 1 
        4  47762 2 1  69 LYS HG3  H  30.369  40.388 -10.853 1.00 . B B .  65 LYS HG3  1 1 
        4  47763 2 1  69 LYS HZ1  H  31.424  40.264  -7.497 1.00 . B B .  65 LYS HZ1  1 1 
        4  47764 2 1  69 LYS HZ2  H  31.823  41.853  -7.056 1.00 . B B .  65 LYS HZ2  1 1 
        4  47765 2 1  69 LYS HZ3  H  32.381  41.215  -8.528 1.00 . B B .  65 LYS HZ3  1 1 
        4  47766 2 1  69 LYS N    N  30.214  38.563 -12.717 1.00 . B B .  65 LYS N    1 1 
        4  47767 2 1  69 LYS NZ   N  31.591  41.227  -7.853 1.00 . B B .  65 LYS NZ   1 1 
        4  47768 2 1  69 LYS O    O  27.925  36.786 -12.513 1.00 . B B .  65 LYS O    1 1 
        4  47769 2 1  70 ILE C    C  28.153  33.548 -10.639 1.00 . B B .  66 ILE C    1 1 
        4  47770 2 1  70 ILE CA   C  28.652  34.187 -11.931 1.00 . B B .  66 ILE CA   1 1 
        4  47771 2 1  70 ILE CB   C  29.498  33.179 -12.718 1.00 . B B .  66 ILE CB   1 1 
        4  47772 2 1  70 ILE CD1  C  31.146  32.941 -14.593 1.00 . B B .  66 ILE CD1  1 1 
        4  47773 2 1  70 ILE CG1  C  30.075  33.842 -13.975 1.00 . B B .  66 ILE CG1  1 1 
        4  47774 2 1  70 ILE CG2  C  28.613  32.002 -13.140 1.00 . B B .  66 ILE CG2  1 1 
        4  47775 2 1  70 ILE H    H  30.298  35.285 -11.167 1.00 . B B .  66 ILE H    1 1 
        4  47776 2 1  70 ILE HA   H  27.796  34.464 -12.532 1.00 . B B .  66 ILE HA   1 1 
        4  47777 2 1  70 ILE HB   H  30.303  32.818 -12.095 1.00 . B B .  66 ILE HB   1 1 
        4  47778 2 1  70 ILE HD11 H  30.844  31.907 -14.508 1.00 . B B .  66 ILE HD11 1 1 
        4  47779 2 1  70 ILE HD12 H  32.082  33.088 -14.074 1.00 . B B .  66 ILE HD12 1 1 
        4  47780 2 1  70 ILE HD13 H  31.269  33.193 -15.635 1.00 . B B .  66 ILE HD13 1 1 
        4  47781 2 1  70 ILE HG12 H  29.283  34.003 -14.692 1.00 . B B .  66 ILE HG12 1 1 
        4  47782 2 1  70 ILE HG13 H  30.520  34.791 -13.714 1.00 . B B .  66 ILE HG13 1 1 
        4  47783 2 1  70 ILE HG21 H  27.677  32.379 -13.526 1.00 . B B .  66 ILE HG21 1 1 
        4  47784 2 1  70 ILE HG22 H  28.424  31.370 -12.286 1.00 . B B .  66 ILE HG22 1 1 
        4  47785 2 1  70 ILE HG23 H  29.115  31.432 -13.908 1.00 . B B .  66 ILE HG23 1 1 
        4  47786 2 1  70 ILE N    N  29.432  35.380 -11.617 1.00 . B B .  66 ILE N    1 1 
        4  47787 2 1  70 ILE O    O  28.935  33.266  -9.732 1.00 . B B .  66 ILE O    1 1 
        4  47788 2 1  71 THR C    C  25.494  31.475  -9.660 1.00 . B B .  67 THR C    1 1 
        4  47789 2 1  71 THR CA   C  26.233  32.773  -9.354 1.00 . B B .  67 THR CA   1 1 
        4  47790 2 1  71 THR CB   C  25.255  33.790  -8.762 1.00 . B B .  67 THR CB   1 1 
        4  47791 2 1  71 THR CG2  C  24.823  33.333  -7.367 1.00 . B B .  67 THR CG2  1 1 
        4  47792 2 1  71 THR H    H  26.277  33.530 -11.336 1.00 . B B .  67 THR H    1 1 
        4  47793 2 1  71 THR HA   H  27.003  32.569  -8.623 1.00 . B B .  67 THR HA   1 1 
        4  47794 2 1  71 THR HB   H  24.385  33.866  -9.396 1.00 . B B .  67 THR HB   1 1 
        4  47795 2 1  71 THR HG1  H  26.733  34.936  -8.228 1.00 . B B .  67 THR HG1  1 1 
        4  47796 2 1  71 THR HG21 H  24.294  32.395  -7.443 1.00 . B B .  67 THR HG21 1 1 
        4  47797 2 1  71 THR HG22 H  24.176  34.079  -6.930 1.00 . B B .  67 THR HG22 1 1 
        4  47798 2 1  71 THR HG23 H  25.697  33.205  -6.744 1.00 . B B .  67 THR HG23 1 1 
        4  47799 2 1  71 THR N    N  26.844  33.323 -10.563 1.00 . B B .  67 THR N    1 1 
        4  47800 2 1  71 THR O    O  24.822  31.352 -10.687 1.00 . B B .  67 THR O    1 1 
        4  47801 2 1  71 THR OG1  O  25.891  35.058  -8.672 1.00 . B B .  67 THR OG1  1 1 
        4  47802 2 1  72 LEU C    C  23.742  29.150  -7.983 1.00 . B B .  68 LEU C    1 1 
        4  47803 2 1  72 LEU CA   C  24.948  29.225  -8.914 1.00 . B B .  68 LEU CA   1 1 
        4  47804 2 1  72 LEU CB   C  25.915  28.083  -8.593 1.00 . B B .  68 LEU CB   1 1 
        4  47805 2 1  72 LEU CD1  C  25.378  26.601 -10.531 1.00 . B B .  68 LEU CD1  1 1 
        4  47806 2 1  72 LEU CD2  C  26.046  25.601  -8.341 1.00 . B B .  68 LEU CD2  1 1 
        4  47807 2 1  72 LEU CG   C  25.290  26.752  -9.011 1.00 . B B .  68 LEU CG   1 1 
        4  47808 2 1  72 LEU H    H  26.192  30.658  -7.974 1.00 . B B .  68 LEU H    1 1 
        4  47809 2 1  72 LEU HA   H  24.612  29.121  -9.935 1.00 . B B .  68 LEU HA   1 1 
        4  47810 2 1  72 LEU HB2  H  26.841  28.233  -9.130 1.00 . B B .  68 LEU HB2  1 1 
        4  47811 2 1  72 LEU HB3  H  26.112  28.066  -7.531 1.00 . B B .  68 LEU HB3  1 1 
        4  47812 2 1  72 LEU HD11 H  24.606  27.195 -10.997 1.00 . B B .  68 LEU HD11 1 1 
        4  47813 2 1  72 LEU HD12 H  25.244  25.563 -10.798 1.00 . B B .  68 LEU HD12 1 1 
        4  47814 2 1  72 LEU HD13 H  26.345  26.939 -10.870 1.00 . B B .  68 LEU HD13 1 1 
        4  47815 2 1  72 LEU HD21 H  27.061  25.575  -8.709 1.00 . B B .  68 LEU HD21 1 1 
        4  47816 2 1  72 LEU HD22 H  25.555  24.667  -8.569 1.00 . B B .  68 LEU HD22 1 1 
        4  47817 2 1  72 LEU HD23 H  26.055  25.752  -7.271 1.00 . B B .  68 LEU HD23 1 1 
        4  47818 2 1  72 LEU HG   H  24.254  26.729  -8.706 1.00 . B B .  68 LEU HG   1 1 
        4  47819 2 1  72 LEU N    N  25.626  30.507  -8.759 1.00 . B B .  68 LEU N    1 1 
        4  47820 2 1  72 LEU O    O  23.850  29.432  -6.790 1.00 . B B .  68 LEU O    1 1 
        4  47821 2 1  73 VAL C    C  21.137  27.254  -7.282 1.00 . B B .  69 VAL C    1 1 
        4  47822 2 1  73 VAL CA   C  21.369  28.689  -7.748 1.00 . B B .  69 VAL CA   1 1 
        4  47823 2 1  73 VAL CB   C  20.170  29.174  -8.574 1.00 . B B .  69 VAL CB   1 1 
        4  47824 2 1  73 VAL CG1  C  18.908  29.177  -7.708 1.00 . B B .  69 VAL CG1  1 1 
        4  47825 2 1  73 VAL CG2  C  20.426  30.597  -9.079 1.00 . B B .  69 VAL CG2  1 1 
        4  47826 2 1  73 VAL H    H  22.567  28.569  -9.495 1.00 . B B .  69 VAL H    1 1 
        4  47827 2 1  73 VAL HA   H  21.470  29.324  -6.879 1.00 . B B .  69 VAL HA   1 1 
        4  47828 2 1  73 VAL HB   H  20.023  28.512  -9.417 1.00 . B B .  69 VAL HB   1 1 
        4  47829 2 1  73 VAL HG11 H  18.733  28.183  -7.321 1.00 . B B .  69 VAL HG11 1 1 
        4  47830 2 1  73 VAL HG12 H  18.062  29.485  -8.303 1.00 . B B .  69 VAL HG12 1 1 
        4  47831 2 1  73 VAL HG13 H  19.038  29.864  -6.885 1.00 . B B .  69 VAL HG13 1 1 
        4  47832 2 1  73 VAL HG21 H  21.346  30.616  -9.647 1.00 . B B .  69 VAL HG21 1 1 
        4  47833 2 1  73 VAL HG22 H  20.508  31.268  -8.238 1.00 . B B .  69 VAL HG22 1 1 
        4  47834 2 1  73 VAL HG23 H  19.608  30.909  -9.712 1.00 . B B .  69 VAL HG23 1 1 
        4  47835 2 1  73 VAL N    N  22.593  28.777  -8.538 1.00 . B B .  69 VAL N    1 1 
        4  47836 2 1  73 VAL O    O  21.273  26.308  -8.058 1.00 . B B .  69 VAL O    1 1 
        4  47837 2 1  74 THR C    C  19.036  25.571  -5.209 1.00 . B B .  70 THR C    1 1 
        4  47838 2 1  74 THR CA   C  20.530  25.782  -5.437 1.00 . B B .  70 THR CA   1 1 
        4  47839 2 1  74 THR CB   C  21.278  25.641  -4.110 1.00 . B B .  70 THR CB   1 1 
        4  47840 2 1  74 THR CG2  C  22.783  25.763  -4.355 1.00 . B B .  70 THR CG2  1 1 
        4  47841 2 1  74 THR H    H  20.685  27.895  -5.441 1.00 . B B .  70 THR H    1 1 
        4  47842 2 1  74 THR HA   H  20.890  25.024  -6.120 1.00 . B B .  70 THR HA   1 1 
        4  47843 2 1  74 THR HB   H  21.067  24.676  -3.676 1.00 . B B .  70 THR HB   1 1 
        4  47844 2 1  74 THR HG1  H  21.297  27.480  -3.475 1.00 . B B .  70 THR HG1  1 1 
        4  47845 2 1  74 THR HG21 H  23.317  25.526  -3.447 1.00 . B B .  70 THR HG21 1 1 
        4  47846 2 1  74 THR HG22 H  23.019  26.775  -4.656 1.00 . B B .  70 THR HG22 1 1 
        4  47847 2 1  74 THR HG23 H  23.078  25.078  -5.136 1.00 . B B .  70 THR HG23 1 1 
        4  47848 2 1  74 THR N    N  20.781  27.102  -6.010 1.00 . B B .  70 THR N    1 1 
        4  47849 2 1  74 THR O    O  18.217  26.405  -5.594 1.00 . B B .  70 THR O    1 1 
        4  47850 2 1  74 THR OG1  O  20.857  26.666  -3.221 1.00 . B B .  70 THR OG1  1 1 
        4  47851 2 1  75 HIS C    C  16.971  24.171  -2.832 1.00 . B B .  71 HIS C    1 1 
        4  47852 2 1  75 HIS CA   C  17.287  24.117  -4.331 1.00 . B B .  71 HIS CA   1 1 
        4  47853 2 1  75 HIS CB   C  16.987  22.714  -4.864 1.00 . B B .  71 HIS CB   1 1 
        4  47854 2 1  75 HIS CD2  C  18.285  22.554  -7.146 1.00 . B B .  71 HIS CD2  1 1 
        4  47855 2 1  75 HIS CE1  C  16.575  22.372  -8.466 1.00 . B B .  71 HIS CE1  1 1 
        4  47856 2 1  75 HIS CG   C  17.163  22.587  -6.354 1.00 . B B .  71 HIS CG   1 1 
        4  47857 2 1  75 HIS H    H  19.387  23.833  -4.277 1.00 . B B .  71 HIS H    1 1 
        4  47858 2 1  75 HIS HA   H  16.653  24.824  -4.847 1.00 . B B .  71 HIS HA   1 1 
        4  47859 2 1  75 HIS HB2  H  17.650  22.012  -4.383 1.00 . B B .  71 HIS HB2  1 1 
        4  47860 2 1  75 HIS HB3  H  15.969  22.458  -4.607 1.00 . B B .  71 HIS HB3  1 1 
        4  47861 2 1  75 HIS HD1  H  15.140  22.462  -6.964 1.00 . B B .  71 HIS HD1  1 1 
        4  47862 2 1  75 HIS HD2  H  19.301  22.621  -6.789 1.00 . B B .  71 HIS HD2  1 1 
        4  47863 2 1  75 HIS HE1  H  15.963  22.269  -9.349 1.00 . B B .  71 HIS HE1  1 1 
        4  47864 2 1  75 HIS N    N  18.688  24.449  -4.581 1.00 . B B .  71 HIS N    1 1 
        4  47865 2 1  75 HIS ND1  N  16.086  22.471  -7.217 1.00 . B B .  71 HIS ND1  1 1 
        4  47866 2 1  75 HIS NE2  N  17.911  22.417  -8.481 1.00 . B B .  71 HIS NE2  1 1 
        4  47867 2 1  75 HIS O    O  17.067  23.152  -2.148 1.00 . B B .  71 HIS O    1 1 
        4  47868 2 1  76 PRO C    C  14.778  25.085  -0.605 1.00 . B B .  72 PRO C    1 1 
        4  47869 2 1  76 PRO CA   C  16.243  25.436  -0.859 1.00 . B B .  72 PRO CA   1 1 
        4  47870 2 1  76 PRO CB   C  16.513  26.906  -0.543 1.00 . B B .  72 PRO CB   1 1 
        4  47871 2 1  76 PRO CD   C  16.506  26.640  -2.963 1.00 . B B .  72 PRO CD   1 1 
        4  47872 2 1  76 PRO CG   C  16.265  27.633  -1.822 1.00 . B B .  72 PRO CG   1 1 
        4  47873 2 1  76 PRO HA   H  16.886  24.813  -0.260 1.00 . B B .  72 PRO HA   1 1 
        4  47874 2 1  76 PRO HB2  H  15.839  27.251   0.227 1.00 . B B .  72 PRO HB2  1 1 
        4  47875 2 1  76 PRO HB3  H  17.538  27.043  -0.237 1.00 . B B .  72 PRO HB3  1 1 
        4  47876 2 1  76 PRO HD2  H  15.676  26.657  -3.656 1.00 . B B .  72 PRO HD2  1 1 
        4  47877 2 1  76 PRO HD3  H  17.430  26.866  -3.473 1.00 . B B .  72 PRO HD3  1 1 
        4  47878 2 1  76 PRO HG2  H  15.245  27.992  -1.847 1.00 . B B .  72 PRO HG2  1 1 
        4  47879 2 1  76 PRO HG3  H  16.952  28.460  -1.917 1.00 . B B .  72 PRO HG3  1 1 
        4  47880 2 1  76 PRO N    N  16.606  25.321  -2.302 1.00 . B B .  72 PRO N    1 1 
        4  47881 2 1  76 PRO O    O  13.957  25.110  -1.522 1.00 . B B .  72 PRO O    1 1 
        4  47882 2 1  77 VAL C    C  12.291  25.659   1.358 1.00 . B B .  73 VAL C    1 1 
        4  47883 2 1  77 VAL CA   C  13.089  24.409   1.001 1.00 . B B .  73 VAL CA   1 1 
        4  47884 2 1  77 VAL CB   C  13.080  23.434   2.182 1.00 . B B .  73 VAL CB   1 1 
        4  47885 2 1  77 VAL CG1  C  13.814  22.151   1.788 1.00 . B B .  73 VAL CG1  1 1 
        4  47886 2 1  77 VAL CG2  C  13.775  24.067   3.389 1.00 . B B .  73 VAL CG2  1 1 
        4  47887 2 1  77 VAL H    H  15.155  24.750   1.332 1.00 . B B .  73 VAL H    1 1 
        4  47888 2 1  77 VAL HA   H  12.620  23.930   0.154 1.00 . B B .  73 VAL HA   1 1 
        4  47889 2 1  77 VAL HB   H  12.059  23.192   2.440 1.00 . B B .  73 VAL HB   1 1 
        4  47890 2 1  77 VAL HG11 H  13.392  21.762   0.873 1.00 . B B .  73 VAL HG11 1 1 
        4  47891 2 1  77 VAL HG12 H  13.706  21.418   2.574 1.00 . B B .  73 VAL HG12 1 1 
        4  47892 2 1  77 VAL HG13 H  14.861  22.366   1.639 1.00 . B B .  73 VAL HG13 1 1 
        4  47893 2 1  77 VAL HG21 H  14.824  24.205   3.170 1.00 . B B .  73 VAL HG21 1 1 
        4  47894 2 1  77 VAL HG22 H  13.669  23.418   4.246 1.00 . B B .  73 VAL HG22 1 1 
        4  47895 2 1  77 VAL HG23 H  13.322  25.023   3.603 1.00 . B B .  73 VAL HG23 1 1 
        4  47896 2 1  77 VAL N    N  14.459  24.757   0.642 1.00 . B B .  73 VAL N    1 1 
        4  47897 2 1  77 VAL O    O  12.861  26.723   1.605 1.00 . B B .  73 VAL O    1 1 
        4  47898 2 1  78 ASP C    C   9.665  26.579   3.168 1.00 . B B .  74 ASP C    1 1 
        4  47899 2 1  78 ASP CA   C  10.099  26.648   1.707 1.00 . B B .  74 ASP CA   1 1 
        4  47900 2 1  78 ASP CB   C   8.864  26.624   0.804 1.00 . B B .  74 ASP CB   1 1 
        4  47901 2 1  78 ASP CG   C   8.241  28.014   0.732 1.00 . B B .  74 ASP CG   1 1 
        4  47902 2 1  78 ASP H    H  10.575  24.640   1.220 1.00 . B B .  74 ASP H    1 1 
        4  47903 2 1  78 ASP HA   H  10.637  27.569   1.542 1.00 . B B .  74 ASP HA   1 1 
        4  47904 2 1  78 ASP HB2  H   9.150  26.307  -0.188 1.00 . B B .  74 ASP HB2  1 1 
        4  47905 2 1  78 ASP HB3  H   8.139  25.931   1.208 1.00 . B B .  74 ASP HB3  1 1 
        4  47906 2 1  78 ASP N    N  10.969  25.521   1.390 1.00 . B B .  74 ASP N    1 1 
        4  47907 2 1  78 ASP O    O   9.094  25.579   3.601 1.00 . B B .  74 ASP O    1 1 
        4  47908 2 1  78 ASP OD1  O   8.251  28.701   1.742 1.00 . B B .  74 ASP OD1  1 1 
        4  47909 2 1  78 ASP OD2  O   7.763  28.374  -0.331 1.00 . B B .  74 ASP OD2  1 1 
        4  47910 2 1  79 VAL C    C   8.558  28.734   5.640 1.00 . B B .  75 VAL C    1 1 
        4  47911 2 1  79 VAL CA   C   9.611  27.667   5.349 1.00 . B B .  75 VAL CA   1 1 
        4  47912 2 1  79 VAL CB   C  10.874  27.945   6.177 1.00 . B B .  75 VAL CB   1 1 
        4  47913 2 1  79 VAL CG1  C  10.546  27.860   7.670 1.00 . B B .  75 VAL CG1  1 1 
        4  47914 2 1  79 VAL CG2  C  11.956  26.910   5.848 1.00 . B B .  75 VAL CG2  1 1 
        4  47915 2 1  79 VAL H    H  10.368  28.421   3.515 1.00 . B B .  75 VAL H    1 1 
        4  47916 2 1  79 VAL HA   H   9.215  26.705   5.642 1.00 . B B .  75 VAL HA   1 1 
        4  47917 2 1  79 VAL HB   H  11.241  28.936   5.946 1.00 . B B .  75 VAL HB   1 1 
        4  47918 2 1  79 VAL HG11 H   9.850  28.642   7.931 1.00 . B B .  75 VAL HG11 1 1 
        4  47919 2 1  79 VAL HG12 H  11.454  27.979   8.244 1.00 . B B .  75 VAL HG12 1 1 
        4  47920 2 1  79 VAL HG13 H  10.106  26.899   7.887 1.00 . B B .  75 VAL HG13 1 1 
        4  47921 2 1  79 VAL HG21 H  12.837  27.110   6.438 1.00 . B B .  75 VAL HG21 1 1 
        4  47922 2 1  79 VAL HG22 H  12.203  26.968   4.799 1.00 . B B .  75 VAL HG22 1 1 
        4  47923 2 1  79 VAL HG23 H  11.587  25.921   6.077 1.00 . B B .  75 VAL HG23 1 1 
        4  47924 2 1  79 VAL N    N   9.938  27.641   3.922 1.00 . B B .  75 VAL N    1 1 
        4  47925 2 1  79 VAL O    O   8.744  29.909   5.323 1.00 . B B .  75 VAL O    1 1 
        4  47926 2 1  80 LEU C    C   6.112  29.056   8.146 1.00 . B B .  76 LEU C    1 1 
        4  47927 2 1  80 LEU CA   C   6.395  29.231   6.657 1.00 . B B .  76 LEU CA   1 1 
        4  47928 2 1  80 LEU CB   C   5.116  28.957   5.862 1.00 . B B .  76 LEU CB   1 1 
        4  47929 2 1  80 LEU CD1  C   5.873  28.864   3.473 1.00 . B B .  76 LEU CD1  1 1 
        4  47930 2 1  80 LEU CD2  C   3.729  30.000   4.053 1.00 . B B .  76 LEU CD2  1 1 
        4  47931 2 1  80 LEU CG   C   5.157  29.712   4.528 1.00 . B B .  76 LEU CG   1 1 
        4  47932 2 1  80 LEU H    H   7.344  27.352   6.419 1.00 . B B .  76 LEU H    1 1 
        4  47933 2 1  80 LEU HA   H   6.714  30.247   6.476 1.00 . B B .  76 LEU HA   1 1 
        4  47934 2 1  80 LEU HB2  H   5.032  27.895   5.675 1.00 . B B .  76 LEU HB2  1 1 
        4  47935 2 1  80 LEU HB3  H   4.262  29.287   6.435 1.00 . B B .  76 LEU HB3  1 1 
        4  47936 2 1  80 LEU HD11 H   5.199  28.105   3.105 1.00 . B B .  76 LEU HD11 1 1 
        4  47937 2 1  80 LEU HD12 H   6.738  28.392   3.914 1.00 . B B .  76 LEU HD12 1 1 
        4  47938 2 1  80 LEU HD13 H   6.184  29.496   2.655 1.00 . B B .  76 LEU HD13 1 1 
        4  47939 2 1  80 LEU HD21 H   3.168  29.077   4.023 1.00 . B B .  76 LEU HD21 1 1 
        4  47940 2 1  80 LEU HD22 H   3.759  30.435   3.064 1.00 . B B .  76 LEU HD22 1 1 
        4  47941 2 1  80 LEU HD23 H   3.254  30.688   4.735 1.00 . B B .  76 LEU HD23 1 1 
        4  47942 2 1  80 LEU HG   H   5.687  30.644   4.658 1.00 . B B .  76 LEU HG   1 1 
        4  47943 2 1  80 LEU N    N   7.452  28.310   6.245 1.00 . B B .  76 LEU N    1 1 
        4  47944 2 1  80 LEU O    O   6.176  27.943   8.664 1.00 . B B .  76 LEU O    1 1 
        4  47945 2 1  81 GLU C    C   4.286  30.872  10.650 1.00 . B B .  77 GLU C    1 1 
        4  47946 2 1  81 GLU CA   C   5.538  30.088  10.272 1.00 . B B .  77 GLU CA   1 1 
        4  47947 2 1  81 GLU CB   C   6.738  30.652  11.035 1.00 . B B .  77 GLU CB   1 1 
        4  47948 2 1  81 GLU CD   C   9.173  30.230  11.618 1.00 . B B .  77 GLU CD   1 1 
        4  47949 2 1  81 GLU CG   C   7.958  29.748  10.819 1.00 . B B .  77 GLU CG   1 1 
        4  47950 2 1  81 GLU H    H   5.704  31.006   8.366 1.00 . B B .  77 GLU H    1 1 
        4  47951 2 1  81 GLU HA   H   5.398  29.057  10.564 1.00 . B B .  77 GLU HA   1 1 
        4  47952 2 1  81 GLU HB2  H   6.957  31.646  10.676 1.00 . B B .  77 GLU HB2  1 1 
        4  47953 2 1  81 GLU HB3  H   6.507  30.691  12.089 1.00 . B B .  77 GLU HB3  1 1 
        4  47954 2 1  81 GLU HG2  H   7.711  28.744  11.132 1.00 . B B .  77 GLU HG2  1 1 
        4  47955 2 1  81 GLU HG3  H   8.206  29.735   9.768 1.00 . B B .  77 GLU HG3  1 1 
        4  47956 2 1  81 GLU N    N   5.786  30.148   8.833 1.00 . B B .  77 GLU N    1 1 
        4  47957 2 1  81 GLU O    O   4.045  31.966  10.140 1.00 . B B .  77 GLU O    1 1 
        4  47958 2 1  81 GLU OE1  O   9.134  31.324  12.165 1.00 . B B .  77 GLU OE1  1 1 
        4  47959 2 1  81 GLU OE2  O  10.141  29.488  11.669 1.00 . B B .  77 GLU OE2  1 1 
        4  47960 2 1  82 ALA C    C   2.362  31.002  13.594 1.00 . B B .  78 ALA C    1 1 
        4  47961 2 1  82 ALA CA   C   2.306  30.964  12.071 1.00 . B B .  78 ALA CA   1 1 
        4  47962 2 1  82 ALA CB   C   1.048  30.217  11.619 1.00 . B B .  78 ALA CB   1 1 
        4  47963 2 1  82 ALA H    H   3.723  29.399  11.876 1.00 . B B .  78 ALA H    1 1 
        4  47964 2 1  82 ALA HA   H   2.268  31.976  11.695 1.00 . B B .  78 ALA HA   1 1 
        4  47965 2 1  82 ALA HB1  H   0.954  30.289  10.546 1.00 . B B .  78 ALA HB1  1 1 
        4  47966 2 1  82 ALA HB2  H   0.177  30.656  12.086 1.00 . B B .  78 ALA HB2  1 1 
        4  47967 2 1  82 ALA HB3  H   1.122  29.179  11.904 1.00 . B B .  78 ALA HB3  1 1 
        4  47968 2 1  82 ALA N    N   3.496  30.297  11.552 1.00 . B B .  78 ALA N    1 1 
        4  47969 2 1  82 ALA O    O   2.610  29.982  14.235 1.00 . B B .  78 ALA O    1 1 
        4  47970 2 1  83 LYS C    C   0.955  31.813  16.297 1.00 . B B .  79 LYS C    1 1 
        4  47971 2 1  83 LYS CA   C   2.219  32.335  15.619 1.00 . B B .  79 LYS CA   1 1 
        4  47972 2 1  83 LYS CB   C   2.430  33.808  15.974 1.00 . B B .  79 LYS CB   1 1 
        4  47973 2 1  83 LYS CD   C   3.985  35.749  15.733 1.00 . B B .  79 LYS CD   1 1 
        4  47974 2 1  83 LYS CE   C   3.975  36.068  17.228 1.00 . B B .  79 LYS CE   1 1 
        4  47975 2 1  83 LYS CG   C   3.828  34.241  15.530 1.00 . B B .  79 LYS CG   1 1 
        4  47976 2 1  83 LYS H    H   1.908  32.953  13.614 1.00 . B B .  79 LYS H    1 1 
        4  47977 2 1  83 LYS HA   H   3.065  31.768  15.980 1.00 . B B .  79 LYS HA   1 1 
        4  47978 2 1  83 LYS HB2  H   1.686  34.409  15.472 1.00 . B B .  79 LYS HB2  1 1 
        4  47979 2 1  83 LYS HB3  H   2.338  33.937  17.043 1.00 . B B .  79 LYS HB3  1 1 
        4  47980 2 1  83 LYS HD2  H   4.921  36.075  15.300 1.00 . B B .  79 LYS HD2  1 1 
        4  47981 2 1  83 LYS HD3  H   3.166  36.264  15.252 1.00 . B B .  79 LYS HD3  1 1 
        4  47982 2 1  83 LYS HE2  H   2.994  35.869  17.633 1.00 . B B .  79 LYS HE2  1 1 
        4  47983 2 1  83 LYS HE3  H   4.705  35.453  17.733 1.00 . B B .  79 LYS HE3  1 1 
        4  47984 2 1  83 LYS HG2  H   4.570  33.719  16.118 1.00 . B B .  79 LYS HG2  1 1 
        4  47985 2 1  83 LYS HG3  H   3.963  34.005  14.486 1.00 . B B .  79 LYS HG3  1 1 
        4  47986 2 1  83 LYS HZ1  H   5.345  37.617  17.474 1.00 . B B .  79 LYS HZ1  1 1 
        4  47987 2 1  83 LYS HZ2  H   3.891  37.839  18.320 1.00 . B B .  79 LYS HZ2  1 1 
        4  47988 2 1  83 LYS HZ3  H   3.936  38.065  16.637 1.00 . B B .  79 LYS HZ3  1 1 
        4  47989 2 1  83 LYS N    N   2.135  32.179  14.170 1.00 . B B .  79 LYS N    1 1 
        4  47990 2 1  83 LYS NZ   N   4.312  37.506  17.429 1.00 . B B .  79 LYS NZ   1 1 
        4  47991 2 1  83 LYS O    O  -0.143  32.318  16.061 1.00 . B B .  79 LYS O    1 1 
        4  47992 2 1  84 ILE C    C   0.388  29.916  19.291 1.00 . B B .  80 ILE C    1 1 
        4  47993 2 1  84 ILE CA   C   0.004  30.185  17.839 1.00 . B B .  80 ILE CA   1 1 
        4  47994 2 1  84 ILE CB   C  -0.376  28.863  17.162 1.00 . B B .  80 ILE CB   1 1 
        4  47995 2 1  84 ILE CD1  C  -1.807  30.031  15.401 1.00 . B B .  80 ILE CD1  1 1 
        4  47996 2 1  84 ILE CG1  C  -0.628  29.079  15.659 1.00 . B B .  80 ILE CG1  1 1 
        4  47997 2 1  84 ILE CG2  C  -1.632  28.289  17.824 1.00 . B B .  80 ILE CG2  1 1 
        4  47998 2 1  84 ILE H    H   2.039  30.536  17.389 1.00 . B B .  80 ILE H    1 1 
        4  47999 2 1  84 ILE HA   H  -0.843  30.854  17.819 1.00 . B B .  80 ILE HA   1 1 
        4  48000 2 1  84 ILE HB   H   0.436  28.161  17.289 1.00 . B B .  80 ILE HB   1 1 
        4  48001 2 1  84 ILE HD11 H  -2.235  30.369  16.333 1.00 . B B .  80 ILE HD11 1 1 
        4  48002 2 1  84 ILE HD12 H  -2.563  29.510  14.831 1.00 . B B .  80 ILE HD12 1 1 
        4  48003 2 1  84 ILE HD13 H  -1.463  30.883  14.835 1.00 . B B .  80 ILE HD13 1 1 
        4  48004 2 1  84 ILE HG12 H   0.262  29.495  15.211 1.00 . B B .  80 ILE HG12 1 1 
        4  48005 2 1  84 ILE HG13 H  -0.837  28.124  15.200 1.00 . B B .  80 ILE HG13 1 1 
        4  48006 2 1  84 ILE HG21 H  -2.443  28.997  17.734 1.00 . B B .  80 ILE HG21 1 1 
        4  48007 2 1  84 ILE HG22 H  -1.435  28.100  18.869 1.00 . B B .  80 ILE HG22 1 1 
        4  48008 2 1  84 ILE HG23 H  -1.907  27.365  17.336 1.00 . B B .  80 ILE HG23 1 1 
        4  48009 2 1  84 ILE N    N   1.128  30.814  17.156 1.00 . B B .  80 ILE N    1 1 
        4  48010 2 1  84 ILE O    O   1.210  29.042  19.567 1.00 . B B .  80 ILE O    1 1 
        4  48011 2 1  85 LYS C    C  -0.894  29.720  22.383 1.00 . B B .  81 LYS C    1 1 
        4  48012 2 1  85 LYS CA   C   0.149  30.534  21.626 1.00 . B B .  81 LYS CA   1 1 
        4  48013 2 1  85 LYS CB   C   0.269  31.922  22.259 1.00 . B B .  81 LYS CB   1 1 
        4  48014 2 1  85 LYS CD   C   0.926  33.175  24.319 1.00 . B B .  81 LYS CD   1 1 
        4  48015 2 1  85 LYS CE   C   1.685  33.078  25.643 1.00 . B B .  81 LYS CE   1 1 
        4  48016 2 1  85 LYS CG   C   0.869  31.795  23.660 1.00 . B B .  81 LYS CG   1 1 
        4  48017 2 1  85 LYS H    H  -0.886  31.315  19.946 1.00 . B B .  81 LYS H    1 1 
        4  48018 2 1  85 LYS HA   H   1.105  30.036  21.708 1.00 . B B .  81 LYS HA   1 1 
        4  48019 2 1  85 LYS HB2  H   0.907  32.542  21.647 1.00 . B B .  81 LYS HB2  1 1 
        4  48020 2 1  85 LYS HB3  H  -0.710  32.371  22.330 1.00 . B B .  81 LYS HB3  1 1 
        4  48021 2 1  85 LYS HD2  H   1.432  33.866  23.661 1.00 . B B .  81 LYS HD2  1 1 
        4  48022 2 1  85 LYS HD3  H  -0.077  33.526  24.508 1.00 . B B .  81 LYS HD3  1 1 
        4  48023 2 1  85 LYS HE2  H   2.613  32.547  25.489 1.00 . B B .  81 LYS HE2  1 1 
        4  48024 2 1  85 LYS HE3  H   1.898  34.072  26.010 1.00 . B B .  81 LYS HE3  1 1 
        4  48025 2 1  85 LYS HG2  H   0.254  31.135  24.256 1.00 . B B .  81 LYS HG2  1 1 
        4  48026 2 1  85 LYS HG3  H   1.868  31.392  23.590 1.00 . B B .  81 LYS HG3  1 1 
        4  48027 2 1  85 LYS HZ1  H   1.368  31.506  26.971 1.00 . B B .  81 LYS HZ1  1 1 
        4  48028 2 1  85 LYS HZ2  H  -0.041  32.056  26.205 1.00 . B B .  81 LYS HZ2  1 1 
        4  48029 2 1  85 LYS HZ3  H   0.659  32.971  27.452 1.00 . B B .  81 LYS HZ3  1 1 
        4  48030 2 1  85 LYS N    N  -0.204  30.664  20.215 1.00 . B B .  81 LYS N    1 1 
        4  48031 2 1  85 LYS NZ   N   0.855  32.348  26.643 1.00 . B B .  81 LYS NZ   1 1 
        4  48032 2 1  85 LYS O    O  -2.086  30.023  22.337 1.00 . B B .  81 LYS O    1 1 
        4  48033 2 1  86 GLY C    C  -1.984  26.756  23.192 1.00 . B B .  82 GLY C    1 1 
        4  48034 2 1  86 GLY CA   C  -1.319  27.908  23.941 1.00 . B B .  82 GLY CA   1 1 
        4  48035 2 1  86 GLY H    H   0.506  28.417  22.980 1.00 . B B .  82 GLY H    1 1 
        4  48036 2 1  86 GLY HA2  H  -0.745  27.507  24.764 1.00 . B B .  82 GLY HA2  1 1 
        4  48037 2 1  86 GLY HA3  H  -2.088  28.557  24.333 1.00 . B B .  82 GLY HA3  1 1 
        4  48038 2 1  86 GLY N    N  -0.434  28.683  23.078 1.00 . B B .  82 GLY N    1 1 
        4  48039 2 1  86 GLY O    O  -3.177  26.500  23.355 1.00 . B B .  82 GLY O    1 1 
        4  48040 2 1  87 ILE C    C  -1.927  23.755  22.633 1.00 . B B .  83 ILE C    1 1 
        4  48041 2 1  87 ILE CA   C  -1.710  24.902  21.648 1.00 . B B .  83 ILE CA   1 1 
        4  48042 2 1  87 ILE CB   C  -0.718  24.475  20.559 1.00 . B B .  83 ILE CB   1 1 
        4  48043 2 1  87 ILE CD1  C   0.681  25.285  18.651 1.00 . B B .  83 ILE CD1  1 1 
        4  48044 2 1  87 ILE CG1  C  -0.459  25.645  19.607 1.00 . B B .  83 ILE CG1  1 1 
        4  48045 2 1  87 ILE CG2  C  -1.294  23.301  19.761 1.00 . B B .  83 ILE CG2  1 1 
        4  48046 2 1  87 ILE H    H  -0.278  26.356  22.222 1.00 . B B .  83 ILE H    1 1 
        4  48047 2 1  87 ILE HA   H  -2.654  25.151  21.185 1.00 . B B .  83 ILE HA   1 1 
        4  48048 2 1  87 ILE HB   H   0.211  24.172  21.020 1.00 . B B .  83 ILE HB   1 1 
        4  48049 2 1  87 ILE HD11 H   1.530  24.935  19.219 1.00 . B B .  83 ILE HD11 1 1 
        4  48050 2 1  87 ILE HD12 H   0.964  26.158  18.081 1.00 . B B .  83 ILE HD12 1 1 
        4  48051 2 1  87 ILE HD13 H   0.354  24.506  17.978 1.00 . B B .  83 ILE HD13 1 1 
        4  48052 2 1  87 ILE HG12 H  -1.354  25.852  19.039 1.00 . B B .  83 ILE HG12 1 1 
        4  48053 2 1  87 ILE HG13 H  -0.184  26.520  20.176 1.00 . B B .  83 ILE HG13 1 1 
        4  48054 2 1  87 ILE HG21 H  -2.146  23.639  19.190 1.00 . B B .  83 ILE HG21 1 1 
        4  48055 2 1  87 ILE HG22 H  -1.603  22.521  20.440 1.00 . B B .  83 ILE HG22 1 1 
        4  48056 2 1  87 ILE HG23 H  -0.540  22.919  19.090 1.00 . B B .  83 ILE HG23 1 1 
        4  48057 2 1  87 ILE N    N  -1.206  26.071  22.359 1.00 . B B .  83 ILE N    1 1 
        4  48058 2 1  87 ILE O    O  -1.086  23.503  23.496 1.00 . B B .  83 ILE O    1 1 
        4  48059 2 1  88 LYS C    C  -3.078  20.625  22.761 1.00 . B B .  84 LYS C    1 1 
        4  48060 2 1  88 LYS CA   C  -3.382  21.971  23.410 1.00 . B B .  84 LYS CA   1 1 
        4  48061 2 1  88 LYS CB   C  -4.866  22.033  23.782 1.00 . B B .  84 LYS CB   1 1 
        4  48062 2 1  88 LYS CD   C  -6.628  21.110  25.308 1.00 . B B .  84 LYS CD   1 1 
        4  48063 2 1  88 LYS CE   C  -7.559  20.501  24.255 1.00 . B B .  84 LYS CE   1 1 
        4  48064 2 1  88 LYS CG   C  -5.167  20.988  24.859 1.00 . B B .  84 LYS CG   1 1 
        4  48065 2 1  88 LYS H    H  -3.668  23.274  21.767 1.00 . B B .  84 LYS H    1 1 
        4  48066 2 1  88 LYS HA   H  -2.793  22.069  24.309 1.00 . B B .  84 LYS HA   1 1 
        4  48067 2 1  88 LYS HB2  H  -5.102  23.018  24.157 1.00 . B B .  84 LYS HB2  1 1 
        4  48068 2 1  88 LYS HB3  H  -5.462  21.828  22.906 1.00 . B B .  84 LYS HB3  1 1 
        4  48069 2 1  88 LYS HD2  H  -6.758  20.587  26.245 1.00 . B B .  84 LYS HD2  1 1 
        4  48070 2 1  88 LYS HD3  H  -6.875  22.152  25.443 1.00 . B B .  84 LYS HD3  1 1 
        4  48071 2 1  88 LYS HE2  H  -8.508  21.019  24.275 1.00 . B B .  84 LYS HE2  1 1 
        4  48072 2 1  88 LYS HE3  H  -7.119  20.600  23.273 1.00 . B B .  84 LYS HE3  1 1 
        4  48073 2 1  88 LYS HG2  H  -4.995  19.999  24.459 1.00 . B B .  84 LYS HG2  1 1 
        4  48074 2 1  88 LYS HG3  H  -4.520  21.150  25.708 1.00 . B B .  84 LYS HG3  1 1 
        4  48075 2 1  88 LYS HZ1  H  -8.455  18.660  23.875 1.00 . B B .  84 LYS HZ1  1 1 
        4  48076 2 1  88 LYS HZ2  H  -8.162  18.960  25.519 1.00 . B B .  84 LYS HZ2  1 1 
        4  48077 2 1  88 LYS HZ3  H  -6.875  18.550  24.489 1.00 . B B .  84 LYS HZ3  1 1 
        4  48078 2 1  88 LYS N    N  -3.054  23.061  22.500 1.00 . B B .  84 LYS N    1 1 
        4  48079 2 1  88 LYS NZ   N  -7.780  19.058  24.556 1.00 . B B .  84 LYS NZ   1 1 
        4  48080 2 1  88 LYS O    O  -2.408  19.777  23.349 1.00 . B B .  84 LYS O    1 1 
        4  48081 2 1  89 ASP C    C  -3.255  19.461  19.321 1.00 . B B .  85 ASP C    1 1 
        4  48082 2 1  89 ASP CA   C  -3.355  19.195  20.818 1.00 . B B .  85 ASP CA   1 1 
        4  48083 2 1  89 ASP CB   C  -4.503  18.221  21.093 1.00 . B B .  85 ASP CB   1 1 
        4  48084 2 1  89 ASP CG   C  -4.131  16.825  20.604 1.00 . B B .  85 ASP CG   1 1 
        4  48085 2 1  89 ASP H    H  -4.090  21.163  21.118 1.00 . B B .  85 ASP H    1 1 
        4  48086 2 1  89 ASP HA   H  -2.431  18.750  21.157 1.00 . B B .  85 ASP HA   1 1 
        4  48087 2 1  89 ASP HB2  H  -4.697  18.190  22.155 1.00 . B B .  85 ASP HB2  1 1 
        4  48088 2 1  89 ASP HB3  H  -5.388  18.557  20.575 1.00 . B B .  85 ASP HB3  1 1 
        4  48089 2 1  89 ASP N    N  -3.572  20.442  21.541 1.00 . B B .  85 ASP N    1 1 
        4  48090 2 1  89 ASP O    O  -3.890  20.378  18.802 1.00 . B B .  85 ASP O    1 1 
        4  48091 2 1  89 ASP OD1  O  -4.059  16.640  19.400 1.00 . B B .  85 ASP OD1  1 1 
        4  48092 2 1  89 ASP OD2  O  -3.925  15.962  21.441 1.00 . B B .  85 ASP OD2  1 1 
        4  48093 2 1  90 VAL C    C  -2.452  17.521  16.445 1.00 . B B .  86 VAL C    1 1 
        4  48094 2 1  90 VAL CA   C  -2.261  18.840  17.188 1.00 . B B .  86 VAL CA   1 1 
        4  48095 2 1  90 VAL CB   C  -0.852  19.388  16.914 1.00 . B B .  86 VAL CB   1 1 
        4  48096 2 1  90 VAL CG1  C  -0.686  19.683  15.420 1.00 . B B .  86 VAL CG1  1 1 
        4  48097 2 1  90 VAL CG2  C  -0.634  20.684  17.700 1.00 . B B .  86 VAL CG2  1 1 
        4  48098 2 1  90 VAL H    H  -1.997  17.922  19.083 1.00 . B B .  86 VAL H    1 1 
        4  48099 2 1  90 VAL HA   H  -2.984  19.552  16.816 1.00 . B B .  86 VAL HA   1 1 
        4  48100 2 1  90 VAL HB   H  -0.119  18.655  17.217 1.00 . B B .  86 VAL HB   1 1 
        4  48101 2 1  90 VAL HG11 H  -1.344  20.492  15.139 1.00 . B B .  86 VAL HG11 1 1 
        4  48102 2 1  90 VAL HG12 H  -0.936  18.801  14.850 1.00 . B B .  86 VAL HG12 1 1 
        4  48103 2 1  90 VAL HG13 H   0.336  19.963  15.220 1.00 . B B .  86 VAL HG13 1 1 
        4  48104 2 1  90 VAL HG21 H   0.252  21.182  17.334 1.00 . B B .  86 VAL HG21 1 1 
        4  48105 2 1  90 VAL HG22 H  -0.511  20.454  18.748 1.00 . B B .  86 VAL HG22 1 1 
        4  48106 2 1  90 VAL HG23 H  -1.490  21.332  17.571 1.00 . B B .  86 VAL HG23 1 1 
        4  48107 2 1  90 VAL N    N  -2.459  18.654  18.624 1.00 . B B .  86 VAL N    1 1 
        4  48108 2 1  90 VAL O    O  -1.914  16.487  16.839 1.00 . B B .  86 VAL O    1 1 
        4  48109 2 1  91 ILE C    C  -3.010  16.750  13.081 1.00 . B B .  87 ILE C    1 1 
        4  48110 2 1  91 ILE CA   C  -3.432  16.405  14.507 1.00 . B B .  87 ILE CA   1 1 
        4  48111 2 1  91 ILE CB   C  -4.904  15.974  14.526 1.00 . B B .  87 ILE CB   1 1 
        4  48112 2 1  91 ILE CD1  C  -5.861  17.019  16.599 1.00 . B B .  87 ILE CD1  1 1 
        4  48113 2 1  91 ILE CG1  C  -5.356  15.717  15.971 1.00 . B B .  87 ILE CG1  1 1 
        4  48114 2 1  91 ILE CG2  C  -5.069  14.692  13.704 1.00 . B B .  87 ILE CG2  1 1 
        4  48115 2 1  91 ILE H    H  -3.671  18.412  15.134 1.00 . B B .  87 ILE H    1 1 
        4  48116 2 1  91 ILE HA   H  -2.822  15.588  14.864 1.00 . B B .  87 ILE HA   1 1 
        4  48117 2 1  91 ILE HB   H  -5.510  16.756  14.090 1.00 . B B .  87 ILE HB   1 1 
        4  48118 2 1  91 ILE HD11 H  -6.331  17.628  15.842 1.00 . B B .  87 ILE HD11 1 1 
        4  48119 2 1  91 ILE HD12 H  -5.029  17.558  17.030 1.00 . B B .  87 ILE HD12 1 1 
        4  48120 2 1  91 ILE HD13 H  -6.579  16.790  17.373 1.00 . B B .  87 ILE HD13 1 1 
        4  48121 2 1  91 ILE HG12 H  -6.155  14.988  15.980 1.00 . B B .  87 ILE HG12 1 1 
        4  48122 2 1  91 ILE HG13 H  -4.525  15.344  16.549 1.00 . B B .  87 ILE HG13 1 1 
        4  48123 2 1  91 ILE HG21 H  -4.730  14.868  12.692 1.00 . B B .  87 ILE HG21 1 1 
        4  48124 2 1  91 ILE HG22 H  -6.110  14.405  13.690 1.00 . B B .  87 ILE HG22 1 1 
        4  48125 2 1  91 ILE HG23 H  -4.482  13.903  14.147 1.00 . B B .  87 ILE HG23 1 1 
        4  48126 2 1  91 ILE N    N  -3.227  17.570  15.364 1.00 . B B .  87 ILE N    1 1 
        4  48127 2 1  91 ILE O    O  -3.518  17.703  12.488 1.00 . B B .  87 ILE O    1 1 
        4  48128 2 1  92 LEU C    C  -1.958  15.201  10.195 1.00 . B B .  88 LEU C    1 1 
        4  48129 2 1  92 LEU CA   C  -1.535  16.260  11.207 1.00 . B B .  88 LEU CA   1 1 
        4  48130 2 1  92 LEU CB   C  -0.006  16.313  11.270 1.00 . B B .  88 LEU CB   1 1 
        4  48131 2 1  92 LEU CD1  C   1.908  17.192  12.610 1.00 . B B .  88 LEU CD1  1 1 
        4  48132 2 1  92 LEU CD2  C   0.287  18.780  11.574 1.00 . B B .  88 LEU CD2  1 1 
        4  48133 2 1  92 LEU CG   C   0.439  17.410  12.239 1.00 . B B .  88 LEU CG   1 1 
        4  48134 2 1  92 LEU H    H  -1.747  15.199  13.031 1.00 . B B .  88 LEU H    1 1 
        4  48135 2 1  92 LEU HA   H  -1.898  17.220  10.871 1.00 . B B .  88 LEU HA   1 1 
        4  48136 2 1  92 LEU HB2  H   0.371  15.358  11.607 1.00 . B B .  88 LEU HB2  1 1 
        4  48137 2 1  92 LEU HB3  H   0.386  16.526  10.286 1.00 . B B .  88 LEU HB3  1 1 
        4  48138 2 1  92 LEU HD11 H   2.486  17.029  11.713 1.00 . B B .  88 LEU HD11 1 1 
        4  48139 2 1  92 LEU HD12 H   1.993  16.329  13.254 1.00 . B B .  88 LEU HD12 1 1 
        4  48140 2 1  92 LEU HD13 H   2.282  18.064  13.126 1.00 . B B .  88 LEU HD13 1 1 
        4  48141 2 1  92 LEU HD21 H   0.561  19.553  12.277 1.00 . B B .  88 LEU HD21 1 1 
        4  48142 2 1  92 LEU HD22 H  -0.739  18.921  11.269 1.00 . B B .  88 LEU HD22 1 1 
        4  48143 2 1  92 LEU HD23 H   0.929  18.834  10.709 1.00 . B B .  88 LEU HD23 1 1 
        4  48144 2 1  92 LEU HG   H  -0.165  17.370  13.134 1.00 . B B .  88 LEU HG   1 1 
        4  48145 2 1  92 LEU N    N  -2.076  15.974  12.534 1.00 . B B .  88 LEU N    1 1 
        4  48146 2 1  92 LEU O    O  -1.928  14.003  10.475 1.00 . B B .  88 LEU O    1 1 
        4  48147 2 1  93 ASP C    C  -1.940  15.216   6.658 1.00 . B B .  89 ASP C    1 1 
        4  48148 2 1  93 ASP CA   C  -2.695  14.776   7.908 1.00 . B B .  89 ASP CA   1 1 
        4  48149 2 1  93 ASP CB   C  -4.200  14.822   7.643 1.00 . B B .  89 ASP CB   1 1 
        4  48150 2 1  93 ASP CG   C  -4.566  13.837   6.537 1.00 . B B .  89 ASP CG   1 1 
        4  48151 2 1  93 ASP H    H  -2.436  16.631   8.882 1.00 . B B .  89 ASP H    1 1 
        4  48152 2 1  93 ASP HA   H  -2.408  13.766   8.161 1.00 . B B .  89 ASP HA   1 1 
        4  48153 2 1  93 ASP HB2  H  -4.731  14.560   8.546 1.00 . B B .  89 ASP HB2  1 1 
        4  48154 2 1  93 ASP HB3  H  -4.480  15.819   7.339 1.00 . B B .  89 ASP HB3  1 1 
        4  48155 2 1  93 ASP N    N  -2.355  15.664   9.014 1.00 . B B .  89 ASP N    1 1 
        4  48156 2 1  93 ASP O    O  -1.744  16.409   6.436 1.00 . B B .  89 ASP O    1 1 
        4  48157 2 1  93 ASP OD1  O  -4.305  14.145   5.388 1.00 . B B .  89 ASP OD1  1 1 
        4  48158 2 1  93 ASP OD2  O  -5.105  12.790   6.859 1.00 . B B .  89 ASP OD2  1 1 
        4  48159 2 1  94 GLU C    C  -1.271  15.707   3.817 1.00 . B B .  90 GLU C    1 1 
        4  48160 2 1  94 GLU CA   C  -0.717  14.558   4.662 1.00 . B B .  90 GLU CA   1 1 
        4  48161 2 1  94 GLU CB   C  -0.569  13.306   3.794 1.00 . B B .  90 GLU CB   1 1 
        4  48162 2 1  94 GLU CD   C  -1.812  11.531   2.545 1.00 . B B .  90 GLU CD   1 1 
        4  48163 2 1  94 GLU CG   C  -1.942  12.854   3.293 1.00 . B B .  90 GLU CG   1 1 
        4  48164 2 1  94 GLU H    H  -1.843  13.336   5.981 1.00 . B B .  90 GLU H    1 1 
        4  48165 2 1  94 GLU HA   H   0.262  14.839   5.017 1.00 . B B .  90 GLU HA   1 1 
        4  48166 2 1  94 GLU HB2  H   0.067  13.530   2.949 1.00 . B B .  90 GLU HB2  1 1 
        4  48167 2 1  94 GLU HB3  H  -0.124  12.515   4.379 1.00 . B B .  90 GLU HB3  1 1 
        4  48168 2 1  94 GLU HG2  H  -2.606  12.725   4.137 1.00 . B B .  90 GLU HG2  1 1 
        4  48169 2 1  94 GLU HG3  H  -2.346  13.602   2.628 1.00 . B B .  90 GLU HG3  1 1 
        4  48170 2 1  94 GLU N    N  -1.556  14.260   5.820 1.00 . B B .  90 GLU N    1 1 
        4  48171 2 1  94 GLU O    O  -0.506  16.424   3.171 1.00 . B B .  90 GLU O    1 1 
        4  48172 2 1  94 GLU OE1  O  -1.218  10.618   3.094 1.00 . B B .  90 GLU OE1  1 1 
        4  48173 2 1  94 GLU OE2  O  -2.307  11.453   1.432 1.00 . B B .  90 GLU OE2  1 1 
        4  48174 2 1  95 ASN C    C  -4.131  17.859   3.767 1.00 . B B .  91 ASN C    1 1 
        4  48175 2 1  95 ASN CA   C  -3.213  16.922   2.976 1.00 . B B .  91 ASN CA   1 1 
        4  48176 2 1  95 ASN CB   C  -4.025  16.248   1.869 1.00 . B B .  91 ASN CB   1 1 
        4  48177 2 1  95 ASN CG   C  -3.095  15.502   0.919 1.00 . B B .  91 ASN CG   1 1 
        4  48178 2 1  95 ASN H    H  -3.155  15.329   4.387 1.00 . B B .  91 ASN H    1 1 
        4  48179 2 1  95 ASN HA   H  -2.439  17.516   2.512 1.00 . B B .  91 ASN HA   1 1 
        4  48180 2 1  95 ASN HB2  H  -4.722  15.551   2.311 1.00 . B B .  91 ASN HB2  1 1 
        4  48181 2 1  95 ASN HB3  H  -4.570  17.000   1.317 1.00 . B B .  91 ASN HB3  1 1 
        4  48182 2 1  95 ASN HD21 H  -4.414  14.073   0.516 1.00 . B B .  91 ASN HD21 1 1 
        4  48183 2 1  95 ASN HD22 H  -2.918  13.924  -0.273 1.00 . B B .  91 ASN HD22 1 1 
        4  48184 2 1  95 ASN N    N  -2.591  15.891   3.817 1.00 . B B .  91 ASN N    1 1 
        4  48185 2 1  95 ASN ND2  N  -3.510  14.408   0.339 1.00 . B B .  91 ASN ND2  1 1 
        4  48186 2 1  95 ASN O    O  -5.021  18.484   3.189 1.00 . B B .  91 ASN O    1 1 
        4  48187 2 1  95 ASN OD1  O  -1.961  15.926   0.699 1.00 . B B .  91 ASN OD1  1 1 
        4  48188 2 1  96 LEU C    C  -4.090  19.034   7.275 1.00 . B B .  92 LEU C    1 1 
        4  48189 2 1  96 LEU CA   C  -4.741  18.841   5.908 1.00 . B B .  92 LEU CA   1 1 
        4  48190 2 1  96 LEU CB   C  -6.141  18.245   6.078 1.00 . B B .  92 LEU CB   1 1 
        4  48191 2 1  96 LEU CD1  C  -7.552  20.111   5.194 1.00 . B B .  92 LEU CD1  1 1 
        4  48192 2 1  96 LEU CD2  C  -8.362  18.733   7.111 1.00 . B B .  92 LEU CD2  1 1 
        4  48193 2 1  96 LEU CG   C  -7.129  19.353   6.453 1.00 . B B .  92 LEU CG   1 1 
        4  48194 2 1  96 LEU H    H  -3.193  17.459   5.488 1.00 . B B .  92 LEU H    1 1 
        4  48195 2 1  96 LEU HA   H  -4.828  19.802   5.423 1.00 . B B .  92 LEU HA   1 1 
        4  48196 2 1  96 LEU HB2  H  -6.451  17.785   5.150 1.00 . B B .  92 LEU HB2  1 1 
        4  48197 2 1  96 LEU HB3  H  -6.123  17.503   6.861 1.00 . B B .  92 LEU HB3  1 1 
        4  48198 2 1  96 LEU HD11 H  -8.264  19.519   4.639 1.00 . B B .  92 LEU HD11 1 1 
        4  48199 2 1  96 LEU HD12 H  -6.685  20.302   4.578 1.00 . B B .  92 LEU HD12 1 1 
        4  48200 2 1  96 LEU HD13 H  -8.007  21.049   5.475 1.00 . B B .  92 LEU HD13 1 1 
        4  48201 2 1  96 LEU HD21 H  -9.085  19.506   7.321 1.00 . B B .  92 LEU HD21 1 1 
        4  48202 2 1  96 LEU HD22 H  -8.074  18.248   8.032 1.00 . B B .  92 LEU HD22 1 1 
        4  48203 2 1  96 LEU HD23 H  -8.798  18.005   6.442 1.00 . B B .  92 LEU HD23 1 1 
        4  48204 2 1  96 LEU HG   H  -6.655  20.037   7.142 1.00 . B B .  92 LEU HG   1 1 
        4  48205 2 1  96 LEU N    N  -3.923  17.964   5.077 1.00 . B B .  92 LEU N    1 1 
        4  48206 2 1  96 LEU O    O  -3.414  18.137   7.776 1.00 . B B .  92 LEU O    1 1 
        4  48207 2 1  97 ILE C    C  -4.818  20.975  10.138 1.00 . B B .  93 ILE C    1 1 
        4  48208 2 1  97 ILE CA   C  -3.723  20.477   9.198 1.00 . B B .  93 ILE CA   1 1 
        4  48209 2 1  97 ILE CB   C  -2.611  21.530   9.088 1.00 . B B .  93 ILE CB   1 1 
        4  48210 2 1  97 ILE CD1  C  -0.564  22.190   7.808 1.00 . B B .  93 ILE CD1  1 1 
        4  48211 2 1  97 ILE CG1  C  -1.540  21.049   8.103 1.00 . B B .  93 ILE CG1  1 1 
        4  48212 2 1  97 ILE CG2  C  -1.966  21.749  10.461 1.00 . B B .  93 ILE CG2  1 1 
        4  48213 2 1  97 ILE H    H  -4.822  20.894   7.433 1.00 . B B .  93 ILE H    1 1 
        4  48214 2 1  97 ILE HA   H  -3.303  19.569   9.606 1.00 . B B .  93 ILE HA   1 1 
        4  48215 2 1  97 ILE HB   H  -3.033  22.461   8.738 1.00 . B B .  93 ILE HB   1 1 
        4  48216 2 1  97 ILE HD11 H  -0.065  22.482   8.719 1.00 . B B .  93 ILE HD11 1 1 
        4  48217 2 1  97 ILE HD12 H  -1.105  23.034   7.407 1.00 . B B .  93 ILE HD12 1 1 
        4  48218 2 1  97 ILE HD13 H   0.170  21.857   7.087 1.00 . B B .  93 ILE HD13 1 1 
        4  48219 2 1  97 ILE HG12 H  -1.003  20.217   8.535 1.00 . B B .  93 ILE HG12 1 1 
        4  48220 2 1  97 ILE HG13 H  -2.011  20.736   7.183 1.00 . B B .  93 ILE HG13 1 1 
        4  48221 2 1  97 ILE HG21 H  -1.647  20.801  10.865 1.00 . B B .  93 ILE HG21 1 1 
        4  48222 2 1  97 ILE HG22 H  -2.686  22.200  11.127 1.00 . B B .  93 ILE HG22 1 1 
        4  48223 2 1  97 ILE HG23 H  -1.112  22.403  10.359 1.00 . B B .  93 ILE HG23 1 1 
        4  48224 2 1  97 ILE N    N  -4.289  20.202   7.878 1.00 . B B .  93 ILE N    1 1 
        4  48225 2 1  97 ILE O    O  -5.493  21.959   9.844 1.00 . B B .  93 ILE O    1 1 
        4  48226 2 1  98 VAL C    C  -5.326  20.963  13.600 1.00 . B B .  94 VAL C    1 1 
        4  48227 2 1  98 VAL CA   C  -5.992  20.694  12.253 1.00 . B B .  94 VAL CA   1 1 
        4  48228 2 1  98 VAL CB   C  -7.053  19.597  12.414 1.00 . B B .  94 VAL CB   1 1 
        4  48229 2 1  98 VAL CG1  C  -8.157  20.082  13.358 1.00 . B B .  94 VAL CG1  1 1 
        4  48230 2 1  98 VAL CG2  C  -7.673  19.267  11.054 1.00 . B B .  94 VAL CG2  1 1 
        4  48231 2 1  98 VAL H    H  -4.429  19.509  11.451 1.00 . B B .  94 VAL H    1 1 
        4  48232 2 1  98 VAL HA   H  -6.480  21.601  11.923 1.00 . B B .  94 VAL HA   1 1 
        4  48233 2 1  98 VAL HB   H  -6.592  18.711  12.827 1.00 . B B .  94 VAL HB   1 1 
        4  48234 2 1  98 VAL HG11 H  -7.728  20.317  14.322 1.00 . B B .  94 VAL HG11 1 1 
        4  48235 2 1  98 VAL HG12 H  -8.898  19.305  13.474 1.00 . B B .  94 VAL HG12 1 1 
        4  48236 2 1  98 VAL HG13 H  -8.621  20.964  12.945 1.00 . B B .  94 VAL HG13 1 1 
        4  48237 2 1  98 VAL HG21 H  -8.565  18.676  11.199 1.00 . B B .  94 VAL HG21 1 1 
        4  48238 2 1  98 VAL HG22 H  -6.963  18.709  10.460 1.00 . B B .  94 VAL HG22 1 1 
        4  48239 2 1  98 VAL HG23 H  -7.927  20.184  10.543 1.00 . B B .  94 VAL HG23 1 1 
        4  48240 2 1  98 VAL N    N  -4.987  20.294  11.270 1.00 . B B .  94 VAL N    1 1 
        4  48241 2 1  98 VAL O    O  -4.619  20.109  14.136 1.00 . B B .  94 VAL O    1 1 
        4  48242 2 1  99 VAL C    C  -6.107  22.862  16.419 1.00 . B B .  95 VAL C    1 1 
        4  48243 2 1  99 VAL CA   C  -4.992  22.538  15.430 1.00 . B B .  95 VAL CA   1 1 
        4  48244 2 1  99 VAL CB   C  -4.084  23.763  15.259 1.00 . B B .  95 VAL CB   1 1 
        4  48245 2 1  99 VAL CG1  C  -3.402  24.090  16.591 1.00 . B B .  95 VAL CG1  1 1 
        4  48246 2 1  99 VAL CG2  C  -3.007  23.472  14.210 1.00 . B B .  95 VAL CG2  1 1 
        4  48247 2 1  99 VAL H    H  -6.152  22.780  13.672 1.00 . B B .  95 VAL H    1 1 
        4  48248 2 1  99 VAL HA   H  -4.405  21.719  15.822 1.00 . B B .  95 VAL HA   1 1 
        4  48249 2 1  99 VAL HB   H  -4.678  24.607  14.945 1.00 . B B .  95 VAL HB   1 1 
        4  48250 2 1  99 VAL HG11 H  -2.644  24.842  16.432 1.00 . B B .  95 VAL HG11 1 1 
        4  48251 2 1  99 VAL HG12 H  -2.946  23.198  16.992 1.00 . B B .  95 VAL HG12 1 1 
        4  48252 2 1  99 VAL HG13 H  -4.138  24.463  17.290 1.00 . B B .  95 VAL HG13 1 1 
        4  48253 2 1  99 VAL HG21 H  -3.458  23.456  13.227 1.00 . B B .  95 VAL HG21 1 1 
        4  48254 2 1  99 VAL HG22 H  -2.552  22.515  14.414 1.00 . B B .  95 VAL HG22 1 1 
        4  48255 2 1  99 VAL HG23 H  -2.253  24.244  14.246 1.00 . B B .  95 VAL HG23 1 1 
        4  48256 2 1  99 VAL N    N  -5.568  22.151  14.143 1.00 . B B .  95 VAL N    1 1 
        4  48257 2 1  99 VAL O    O  -7.065  23.555  16.079 1.00 . B B .  95 VAL O    1 1 
        4  48258 2 1 100 ILE C    C  -6.324  23.391  19.818 1.00 . B B .  96 ILE C    1 1 
        4  48259 2 1 100 ILE CA   C  -6.973  22.603  18.684 1.00 . B B .  96 ILE CA   1 1 
        4  48260 2 1 100 ILE CB   C  -7.521  21.276  19.225 1.00 . B B .  96 ILE CB   1 1 
        4  48261 2 1 100 ILE CD1  C  -8.382  19.021  18.575 1.00 . B B .  96 ILE CD1  1 1 
        4  48262 2 1 100 ILE CG1  C  -8.103  20.442  18.080 1.00 . B B .  96 ILE CG1  1 1 
        4  48263 2 1 100 ILE CG2  C  -8.622  21.550  20.252 1.00 . B B .  96 ILE CG2  1 1 
        4  48264 2 1 100 ILE H    H  -5.208  21.786  17.848 1.00 . B B .  96 ILE H    1 1 
        4  48265 2 1 100 ILE HA   H  -7.790  23.181  18.271 1.00 . B B .  96 ILE HA   1 1 
        4  48266 2 1 100 ILE HB   H  -6.720  20.725  19.699 1.00 . B B .  96 ILE HB   1 1 
        4  48267 2 1 100 ILE HD11 H  -7.566  18.694  19.203 1.00 . B B .  96 ILE HD11 1 1 
        4  48268 2 1 100 ILE HD12 H  -8.473  18.358  17.729 1.00 . B B .  96 ILE HD12 1 1 
        4  48269 2 1 100 ILE HD13 H  -9.301  19.011  19.142 1.00 . B B .  96 ILE HD13 1 1 
        4  48270 2 1 100 ILE HG12 H  -9.024  20.892  17.739 1.00 . B B .  96 ILE HG12 1 1 
        4  48271 2 1 100 ILE HG13 H  -7.399  20.402  17.263 1.00 . B B .  96 ILE HG13 1 1 
        4  48272 2 1 100 ILE HG21 H  -8.996  20.613  20.637 1.00 . B B .  96 ILE HG21 1 1 
        4  48273 2 1 100 ILE HG22 H  -9.428  22.092  19.780 1.00 . B B .  96 ILE HG22 1 1 
        4  48274 2 1 100 ILE HG23 H  -8.220  22.138  21.063 1.00 . B B .  96 ILE HG23 1 1 
        4  48275 2 1 100 ILE N    N  -5.982  22.349  17.641 1.00 . B B .  96 ILE N    1 1 
        4  48276 2 1 100 ILE O    O  -5.307  22.972  20.371 1.00 . B B .  96 ILE O    1 1 
        4  48277 2 1 101 THR C    C  -7.032  25.193  22.544 1.00 . B B .  97 THR C    1 1 
        4  48278 2 1 101 THR CA   C  -6.353  25.396  21.192 1.00 . B B .  97 THR CA   1 1 
        4  48279 2 1 101 THR CB   C  -6.499  26.858  20.765 1.00 . B B .  97 THR CB   1 1 
        4  48280 2 1 101 THR CG2  C  -5.800  27.073  19.421 1.00 . B B .  97 THR CG2  1 1 
        4  48281 2 1 101 THR H    H  -7.772  24.771  19.745 1.00 . B B .  97 THR H    1 1 
        4  48282 2 1 101 THR HA   H  -5.301  25.170  21.295 1.00 . B B .  97 THR HA   1 1 
        4  48283 2 1 101 THR HB   H  -6.044  27.497  21.507 1.00 . B B .  97 THR HB   1 1 
        4  48284 2 1 101 THR HG1  H  -8.153  27.613  21.453 1.00 . B B .  97 THR HG1  1 1 
        4  48285 2 1 101 THR HG21 H  -4.880  26.509  19.398 1.00 . B B .  97 THR HG21 1 1 
        4  48286 2 1 101 THR HG22 H  -5.581  28.123  19.292 1.00 . B B .  97 THR HG22 1 1 
        4  48287 2 1 101 THR HG23 H  -6.446  26.741  18.622 1.00 . B B .  97 THR HG23 1 1 
        4  48288 2 1 101 THR N    N  -6.927  24.522  20.173 1.00 . B B .  97 THR N    1 1 
        4  48289 2 1 101 THR O    O  -8.171  24.735  22.625 1.00 . B B .  97 THR O    1 1 
        4  48290 2 1 101 THR OG1  O  -7.876  27.179  20.643 1.00 . B B .  97 THR OG1  1 1 
        4  48291 2 1 102 GLU C    C  -8.256  26.056  25.114 1.00 . B B .  98 GLU C    1 1 
        4  48292 2 1 102 GLU CA   C  -6.872  25.415  24.959 1.00 . B B .  98 GLU CA   1 1 
        4  48293 2 1 102 GLU CB   C  -5.909  26.047  25.967 1.00 . B B .  98 GLU CB   1 1 
        4  48294 2 1 102 GLU CD   C  -6.127  24.207  27.675 1.00 . B B .  98 GLU CD   1 1 
        4  48295 2 1 102 GLU CG   C  -6.342  25.693  27.394 1.00 . B B .  98 GLU CG   1 1 
        4  48296 2 1 102 GLU H    H  -5.441  25.958  23.489 1.00 . B B .  98 GLU H    1 1 
        4  48297 2 1 102 GLU HA   H  -6.952  24.361  25.179 1.00 . B B .  98 GLU HA   1 1 
        4  48298 2 1 102 GLU HB2  H  -4.910  25.675  25.790 1.00 . B B .  98 GLU HB2  1 1 
        4  48299 2 1 102 GLU HB3  H  -5.919  27.120  25.848 1.00 . B B .  98 GLU HB3  1 1 
        4  48300 2 1 102 GLU HG2  H  -5.762  26.275  28.095 1.00 . B B .  98 GLU HG2  1 1 
        4  48301 2 1 102 GLU HG3  H  -7.389  25.931  27.517 1.00 . B B .  98 GLU HG3  1 1 
        4  48302 2 1 102 GLU N    N  -6.336  25.575  23.610 1.00 . B B .  98 GLU N    1 1 
        4  48303 2 1 102 GLU O    O  -9.050  25.621  25.949 1.00 . B B .  98 GLU O    1 1 
        4  48304 2 1 102 GLU OE1  O  -5.252  23.617  27.061 1.00 . B B .  98 GLU OE1  1 1 
        4  48305 2 1 102 GLU OE2  O  -6.843  23.679  28.509 1.00 . B B .  98 GLU OE2  1 1 
        4  48306 2 1 103 GLU C    C -11.001  27.071  23.790 1.00 . B B .  99 GLU C    1 1 
        4  48307 2 1 103 GLU CA   C  -9.817  27.799  24.441 1.00 . B B .  99 GLU CA   1 1 
        4  48308 2 1 103 GLU CB   C  -9.677  29.183  23.808 1.00 . B B .  99 GLU CB   1 1 
        4  48309 2 1 103 GLU CD   C  -8.450  31.399  23.990 1.00 . B B .  99 GLU CD   1 1 
        4  48310 2 1 103 GLU CG   C  -8.582  29.973  24.535 1.00 . B B .  99 GLU CG   1 1 
        4  48311 2 1 103 GLU H    H  -7.915  27.343  23.616 1.00 . B B .  99 GLU H    1 1 
        4  48312 2 1 103 GLU HA   H -10.031  27.928  25.491 1.00 . B B .  99 GLU HA   1 1 
        4  48313 2 1 103 GLU HB2  H  -9.413  29.077  22.765 1.00 . B B .  99 GLU HB2  1 1 
        4  48314 2 1 103 GLU HB3  H -10.613  29.715  23.890 1.00 . B B .  99 GLU HB3  1 1 
        4  48315 2 1 103 GLU HG2  H  -8.822  30.020  25.587 1.00 . B B .  99 GLU HG2  1 1 
        4  48316 2 1 103 GLU HG3  H  -7.639  29.460  24.414 1.00 . B B .  99 GLU HG3  1 1 
        4  48317 2 1 103 GLU N    N  -8.554  27.074  24.310 1.00 . B B .  99 GLU N    1 1 
        4  48318 2 1 103 GLU O    O -12.028  27.694  23.522 1.00 . B B .  99 GLU O    1 1 
        4  48319 2 1 103 GLU OE1  O  -9.046  31.705  22.967 1.00 . B B .  99 GLU OE1  1 1 
        4  48320 2 1 103 GLU OE2  O  -7.747  32.175  24.615 1.00 . B B .  99 GLU OE2  1 1 
        4  48321 2 1 104 ASN C    C -12.336  25.529  21.560 1.00 . B B . 100 ASN C    1 1 
        4  48322 2 1 104 ASN CA   C -11.957  24.994  22.940 1.00 . B B . 100 ASN CA   1 1 
        4  48323 2 1 104 ASN CB   C -13.181  25.010  23.868 1.00 . B B . 100 ASN CB   1 1 
        4  48324 2 1 104 ASN CG   C -12.825  24.451  25.247 1.00 . B B . 100 ASN CG   1 1 
        4  48325 2 1 104 ASN H    H  -9.997  25.340  23.660 1.00 . B B . 100 ASN H    1 1 
        4  48326 2 1 104 ASN HA   H -11.628  23.972  22.830 1.00 . B B . 100 ASN HA   1 1 
        4  48327 2 1 104 ASN HB2  H -13.540  26.022  23.976 1.00 . B B . 100 ASN HB2  1 1 
        4  48328 2 1 104 ASN HB3  H -13.961  24.403  23.434 1.00 . B B . 100 ASN HB3  1 1 
        4  48329 2 1 104 ASN HD21 H -14.718  24.201  25.807 1.00 . B B . 100 ASN HD21 1 1 
        4  48330 2 1 104 ASN HD22 H -13.553  23.749  26.954 1.00 . B B . 100 ASN HD22 1 1 
        4  48331 2 1 104 ASN N    N -10.863  25.773  23.519 1.00 . B B . 100 ASN N    1 1 
        4  48332 2 1 104 ASN ND2  N -13.778  24.106  26.070 1.00 . B B . 100 ASN ND2  1 1 
        4  48333 2 1 104 ASN O    O -13.511  25.563  21.191 1.00 . B B . 100 ASN O    1 1 
        4  48334 2 1 104 ASN OD1  O -11.648  24.325  25.590 1.00 . B B . 100 ASN OD1  1 1 
        4  48335 2 1 105 GLU C    C -10.800  25.542  18.442 1.00 . B B . 101 GLU C    1 1 
        4  48336 2 1 105 GLU CA   C -11.548  26.425  19.433 1.00 . B B . 101 GLU CA   1 1 
        4  48337 2 1 105 GLU CB   C -11.055  27.869  19.306 1.00 . B B . 101 GLU CB   1 1 
        4  48338 2 1 105 GLU CD   C -10.889  29.836  17.705 1.00 . B B . 101 GLU CD   1 1 
        4  48339 2 1 105 GLU CG   C -11.443  28.424  17.931 1.00 . B B . 101 GLU CG   1 1 
        4  48340 2 1 105 GLU H    H -10.418  25.919  21.150 1.00 . B B . 101 GLU H    1 1 
        4  48341 2 1 105 GLU HA   H -12.603  26.393  19.204 1.00 . B B . 101 GLU HA   1 1 
        4  48342 2 1 105 GLU HB2  H -11.508  28.472  20.081 1.00 . B B . 101 GLU HB2  1 1 
        4  48343 2 1 105 GLU HB3  H  -9.982  27.894  19.411 1.00 . B B . 101 GLU HB3  1 1 
        4  48344 2 1 105 GLU HG2  H -11.056  27.769  17.166 1.00 . B B . 101 GLU HG2  1 1 
        4  48345 2 1 105 GLU HG3  H -12.522  28.453  17.855 1.00 . B B . 101 GLU HG3  1 1 
        4  48346 2 1 105 GLU N    N -11.329  25.941  20.792 1.00 . B B . 101 GLU N    1 1 
        4  48347 2 1 105 GLU O    O  -9.681  25.103  18.714 1.00 . B B . 101 GLU O    1 1 
        4  48348 2 1 105 GLU OE1  O -10.257  30.382  18.598 1.00 . B B . 101 GLU OE1  1 1 
        4  48349 2 1 105 GLU OE2  O -11.107  30.355  16.624 1.00 . B B . 101 GLU OE2  1 1 
        4  48350 2 1 106 VAL C    C -10.524  25.266  15.017 1.00 . B B . 102 VAL C    1 1 
        4  48351 2 1 106 VAL CA   C -10.820  24.443  16.267 1.00 . B B . 102 VAL CA   1 1 
        4  48352 2 1 106 VAL CB   C -11.772  23.291  15.916 1.00 . B B . 102 VAL CB   1 1 
        4  48353 2 1 106 VAL CG1  C -11.106  22.353  14.905 1.00 . B B . 102 VAL CG1  1 1 
        4  48354 2 1 106 VAL CG2  C -12.112  22.496  17.178 1.00 . B B . 102 VAL CG2  1 1 
        4  48355 2 1 106 VAL H    H -12.293  25.697  17.125 1.00 . B B . 102 VAL H    1 1 
        4  48356 2 1 106 VAL HA   H  -9.894  24.028  16.639 1.00 . B B . 102 VAL HA   1 1 
        4  48357 2 1 106 VAL HB   H -12.680  23.693  15.487 1.00 . B B . 102 VAL HB   1 1 
        4  48358 2 1 106 VAL HG11 H -10.189  21.968  15.323 1.00 . B B . 102 VAL HG11 1 1 
        4  48359 2 1 106 VAL HG12 H -10.887  22.898  13.998 1.00 . B B . 102 VAL HG12 1 1 
        4  48360 2 1 106 VAL HG13 H -11.772  21.533  14.681 1.00 . B B . 102 VAL HG13 1 1 
        4  48361 2 1 106 VAL HG21 H -11.215  22.035  17.566 1.00 . B B . 102 VAL HG21 1 1 
        4  48362 2 1 106 VAL HG22 H -12.834  21.730  16.939 1.00 . B B . 102 VAL HG22 1 1 
        4  48363 2 1 106 VAL HG23 H -12.526  23.161  17.923 1.00 . B B . 102 VAL HG23 1 1 
        4  48364 2 1 106 VAL N    N -11.418  25.293  17.291 1.00 . B B . 102 VAL N    1 1 
        4  48365 2 1 106 VAL O    O -11.396  25.973  14.505 1.00 . B B . 102 VAL O    1 1 
        4  48366 2 1 107 LEU C    C  -8.402  24.878  12.284 1.00 . B B . 103 LEU C    1 1 
        4  48367 2 1 107 LEU CA   C  -8.864  25.881  13.337 1.00 . B B . 103 LEU CA   1 1 
        4  48368 2 1 107 LEU CB   C  -7.718  26.844  13.656 1.00 . B B . 103 LEU CB   1 1 
        4  48369 2 1 107 LEU CD1  C  -6.975  28.548  15.325 1.00 . B B . 103 LEU CD1  1 1 
        4  48370 2 1 107 LEU CD2  C  -9.014  28.958  13.941 1.00 . B B . 103 LEU CD2  1 1 
        4  48371 2 1 107 LEU CG   C  -8.190  27.892  14.666 1.00 . B B . 103 LEU CG   1 1 
        4  48372 2 1 107 LEU H    H  -8.623  24.650  15.046 1.00 . B B . 103 LEU H    1 1 
        4  48373 2 1 107 LEU HA   H  -9.696  26.446  12.943 1.00 . B B . 103 LEU HA   1 1 
        4  48374 2 1 107 LEU HB2  H  -6.890  26.289  14.072 1.00 . B B . 103 LEU HB2  1 1 
        4  48375 2 1 107 LEU HB3  H  -7.401  27.338  12.750 1.00 . B B . 103 LEU HB3  1 1 
        4  48376 2 1 107 LEU HD11 H  -6.535  27.860  16.031 1.00 . B B . 103 LEU HD11 1 1 
        4  48377 2 1 107 LEU HD12 H  -7.287  29.444  15.842 1.00 . B B . 103 LEU HD12 1 1 
        4  48378 2 1 107 LEU HD13 H  -6.248  28.803  14.569 1.00 . B B . 103 LEU HD13 1 1 
        4  48379 2 1 107 LEU HD21 H  -9.325  29.714  14.648 1.00 . B B . 103 LEU HD21 1 1 
        4  48380 2 1 107 LEU HD22 H  -9.886  28.501  13.497 1.00 . B B . 103 LEU HD22 1 1 
        4  48381 2 1 107 LEU HD23 H  -8.413  29.415  13.168 1.00 . B B . 103 LEU HD23 1 1 
        4  48382 2 1 107 LEU HG   H  -8.798  27.415  15.421 1.00 . B B . 103 LEU HG   1 1 
        4  48383 2 1 107 LEU N    N  -9.280  25.185  14.552 1.00 . B B . 103 LEU N    1 1 
        4  48384 2 1 107 LEU O    O  -7.606  23.987  12.580 1.00 . B B . 103 LEU O    1 1 
        4  48385 2 1 108 ILE C    C  -7.862  24.886   8.834 1.00 . B B . 104 ILE C    1 1 
        4  48386 2 1 108 ILE CA   C  -8.543  24.121   9.969 1.00 . B B . 104 ILE CA   1 1 
        4  48387 2 1 108 ILE CB   C  -9.801  23.417   9.438 1.00 . B B . 104 ILE CB   1 1 
        4  48388 2 1 108 ILE CD1  C -11.854  22.146  10.091 1.00 . B B . 104 ILE CD1  1 1 
        4  48389 2 1 108 ILE CG1  C -10.511  22.690  10.583 1.00 . B B . 104 ILE CG1  1 1 
        4  48390 2 1 108 ILE CG2  C  -9.412  22.394   8.366 1.00 . B B . 104 ILE CG2  1 1 
        4  48391 2 1 108 ILE H    H  -9.515  25.769  10.882 1.00 . B B . 104 ILE H    1 1 
        4  48392 2 1 108 ILE HA   H  -7.859  23.371  10.338 1.00 . B B . 104 ILE HA   1 1 
        4  48393 2 1 108 ILE HB   H -10.467  24.152   9.007 1.00 . B B . 104 ILE HB   1 1 
        4  48394 2 1 108 ILE HD11 H -12.473  22.964   9.755 1.00 . B B . 104 ILE HD11 1 1 
        4  48395 2 1 108 ILE HD12 H -12.351  21.629  10.899 1.00 . B B . 104 ILE HD12 1 1 
        4  48396 2 1 108 ILE HD13 H -11.687  21.460   9.273 1.00 . B B . 104 ILE HD13 1 1 
        4  48397 2 1 108 ILE HG12 H  -9.894  21.873  10.927 1.00 . B B . 104 ILE HG12 1 1 
        4  48398 2 1 108 ILE HG13 H -10.683  23.380  11.397 1.00 . B B . 104 ILE HG13 1 1 
        4  48399 2 1 108 ILE HG21 H  -8.819  21.611   8.815 1.00 . B B . 104 ILE HG21 1 1 
        4  48400 2 1 108 ILE HG22 H  -8.840  22.882   7.592 1.00 . B B . 104 ILE HG22 1 1 
        4  48401 2 1 108 ILE HG23 H -10.307  21.966   7.936 1.00 . B B . 104 ILE HG23 1 1 
        4  48402 2 1 108 ILE N    N  -8.896  25.031  11.058 1.00 . B B . 104 ILE N    1 1 
        4  48403 2 1 108 ILE O    O  -8.450  25.804   8.255 1.00 . B B . 104 ILE O    1 1 
        4  48404 2 1 109 PHE C    C  -5.454  24.014   6.423 1.00 . B B . 105 PHE C    1 1 
        4  48405 2 1 109 PHE CA   C  -5.848  25.074   7.449 1.00 . B B . 105 PHE CA   1 1 
        4  48406 2 1 109 PHE CB   C  -4.549  25.662   8.009 1.00 . B B . 105 PHE CB   1 1 
        4  48407 2 1 109 PHE CD1  C  -4.868  27.987   8.932 1.00 . B B . 105 PHE CD1  1 1 
        4  48408 2 1 109 PHE CD2  C  -4.657  26.134  10.482 1.00 . B B . 105 PHE CD2  1 1 
        4  48409 2 1 109 PHE CE1  C  -4.972  28.876  10.009 1.00 . B B . 105 PHE CE1  1 1 
        4  48410 2 1 109 PHE CE2  C  -4.768  27.022  11.559 1.00 . B B . 105 PHE CE2  1 1 
        4  48411 2 1 109 PHE CG   C  -4.709  26.615   9.169 1.00 . B B . 105 PHE CG   1 1 
        4  48412 2 1 109 PHE CZ   C  -4.922  28.393  11.322 1.00 . B B . 105 PHE CZ   1 1 
        4  48413 2 1 109 PHE H    H  -6.259  23.705   9.004 1.00 . B B . 105 PHE H    1 1 
        4  48414 2 1 109 PHE HA   H  -6.420  25.854   6.970 1.00 . B B . 105 PHE HA   1 1 
        4  48415 2 1 109 PHE HB2  H  -3.923  24.847   8.337 1.00 . B B . 105 PHE HB2  1 1 
        4  48416 2 1 109 PHE HB3  H  -4.039  26.172   7.204 1.00 . B B . 105 PHE HB3  1 1 
        4  48417 2 1 109 PHE HD1  H  -4.909  28.358   7.919 1.00 . B B . 105 PHE HD1  1 1 
        4  48418 2 1 109 PHE HD2  H  -4.538  25.076  10.665 1.00 . B B . 105 PHE HD2  1 1 
        4  48419 2 1 109 PHE HE1  H  -5.094  29.933   9.826 1.00 . B B . 105 PHE HE1  1 1 
        4  48420 2 1 109 PHE HE2  H  -4.731  26.649  12.572 1.00 . B B . 105 PHE HE2  1 1 
        4  48421 2 1 109 PHE HZ   H  -4.995  29.079  12.152 1.00 . B B . 105 PHE HZ   1 1 
        4  48422 2 1 109 PHE N    N  -6.638  24.464   8.516 1.00 . B B . 105 PHE N    1 1 
        4  48423 2 1 109 PHE O    O  -5.586  22.817   6.678 1.00 . B B . 105 PHE O    1 1 
        4  48424 2 1 110 ASN C    C  -2.839  23.530   4.423 1.00 . B B . 106 ASN C    1 1 
        4  48425 2 1 110 ASN CA   C  -4.365  23.528   4.304 1.00 . B B . 106 ASN CA   1 1 
        4  48426 2 1 110 ASN CB   C  -4.800  23.903   2.881 1.00 . B B . 106 ASN CB   1 1 
        4  48427 2 1 110 ASN CG   C  -4.206  25.241   2.449 1.00 . B B . 106 ASN CG   1 1 
        4  48428 2 1 110 ASN H    H  -4.944  25.415   5.083 1.00 . B B . 106 ASN H    1 1 
        4  48429 2 1 110 ASN HA   H  -4.721  22.529   4.519 1.00 . B B . 106 ASN HA   1 1 
        4  48430 2 1 110 ASN HB2  H  -4.473  23.135   2.196 1.00 . B B . 106 ASN HB2  1 1 
        4  48431 2 1 110 ASN HB3  H  -5.879  23.967   2.848 1.00 . B B . 106 ASN HB3  1 1 
        4  48432 2 1 110 ASN HD21 H  -4.506  24.915   0.513 1.00 . B B . 106 ASN HD21 1 1 
        4  48433 2 1 110 ASN HD22 H  -3.778  26.399   0.894 1.00 . B B . 106 ASN HD22 1 1 
        4  48434 2 1 110 ASN N    N  -4.938  24.454   5.277 1.00 . B B . 106 ASN N    1 1 
        4  48435 2 1 110 ASN ND2  N  -4.159  25.544   1.181 1.00 . B B . 106 ASN ND2  1 1 
        4  48436 2 1 110 ASN O    O  -2.287  24.106   5.361 1.00 . B B . 106 ASN O    1 1 
        4  48437 2 1 110 ASN OD1  O  -3.768  26.026   3.287 1.00 . B B . 106 ASN OD1  1 1 
        4  48438 2 1 111 GLN C    C  -0.083  24.237   3.462 1.00 . B B . 107 GLN C    1 1 
        4  48439 2 1 111 GLN CA   C  -0.701  22.836   3.497 1.00 . B B . 107 GLN CA   1 1 
        4  48440 2 1 111 GLN CB   C  -0.193  22.022   2.304 1.00 . B B . 107 GLN CB   1 1 
        4  48441 2 1 111 GLN CD   C   1.852  21.008   1.226 1.00 . B B . 107 GLN CD   1 1 
        4  48442 2 1 111 GLN CG   C   1.330  21.848   2.391 1.00 . B B . 107 GLN CG   1 1 
        4  48443 2 1 111 GLN H    H  -2.650  22.434   2.759 1.00 . B B . 107 GLN H    1 1 
        4  48444 2 1 111 GLN HA   H  -0.385  22.345   4.405 1.00 . B B . 107 GLN HA   1 1 
        4  48445 2 1 111 GLN HB2  H  -0.664  21.048   2.309 1.00 . B B . 107 GLN HB2  1 1 
        4  48446 2 1 111 GLN HB3  H  -0.441  22.535   1.387 1.00 . B B . 107 GLN HB3  1 1 
        4  48447 2 1 111 GLN HE21 H   3.759  21.350   1.656 1.00 . B B . 107 GLN HE21 1 1 
        4  48448 2 1 111 GLN HE22 H   3.487  20.362   0.304 1.00 . B B . 107 GLN HE22 1 1 
        4  48449 2 1 111 GLN HG2  H   1.799  22.820   2.363 1.00 . B B . 107 GLN HG2  1 1 
        4  48450 2 1 111 GLN HG3  H   1.582  21.360   3.321 1.00 . B B . 107 GLN HG3  1 1 
        4  48451 2 1 111 GLN N    N  -2.163  22.885   3.479 1.00 . B B . 107 GLN N    1 1 
        4  48452 2 1 111 GLN NE2  N   3.140  20.897   1.048 1.00 . B B . 107 GLN NE2  1 1 
        4  48453 2 1 111 GLN O    O   1.001  24.452   4.001 1.00 . B B . 107 GLN O    1 1 
        4  48454 2 1 111 GLN OE1  O   1.076  20.435   0.458 1.00 . B B . 107 GLN OE1  1 1 
        4  48455 2 1 112 ASN C    C  -0.546  27.443   3.883 1.00 . B B . 108 ASN C    1 1 
        4  48456 2 1 112 ASN CA   C  -0.229  26.539   2.685 1.00 . B B . 108 ASN CA   1 1 
        4  48457 2 1 112 ASN CB   C  -0.783  27.179   1.411 1.00 . B B . 108 ASN CB   1 1 
        4  48458 2 1 112 ASN CG   C   0.018  28.430   1.065 1.00 . B B . 108 ASN CG   1 1 
        4  48459 2 1 112 ASN H    H  -1.664  24.989   2.491 1.00 . B B . 108 ASN H    1 1 
        4  48460 2 1 112 ASN HA   H   0.845  26.469   2.586 1.00 . B B . 108 ASN HA   1 1 
        4  48461 2 1 112 ASN HB2  H  -0.715  26.473   0.597 1.00 . B B . 108 ASN HB2  1 1 
        4  48462 2 1 112 ASN HB3  H  -1.816  27.449   1.566 1.00 . B B . 108 ASN HB3  1 1 
        4  48463 2 1 112 ASN HD21 H  -1.589  29.556   0.764 1.00 . B B . 108 ASN HD21 1 1 
        4  48464 2 1 112 ASN HD22 H  -0.101  30.341   0.544 1.00 . B B . 108 ASN HD22 1 1 
        4  48465 2 1 112 ASN N    N  -0.769  25.189   2.832 1.00 . B B . 108 ASN N    1 1 
        4  48466 2 1 112 ASN ND2  N  -0.609  29.534   0.766 1.00 . B B . 108 ASN ND2  1 1 
        4  48467 2 1 112 ASN O    O  -0.395  28.663   3.791 1.00 . B B . 108 ASN O    1 1 
        4  48468 2 1 112 ASN OD1  O   1.249  28.400   1.070 1.00 . B B . 108 ASN OD1  1 1 
        4  48469 2 1 113 LEU C    C  -2.297  28.733   5.955 1.00 . B B . 109 LEU C    1 1 
        4  48470 2 1 113 LEU CA   C  -1.260  27.638   6.202 1.00 . B B . 109 LEU CA   1 1 
        4  48471 2 1 113 LEU CB   C   0.040  28.260   6.708 1.00 . B B . 109 LEU CB   1 1 
        4  48472 2 1 113 LEU CD1  C   2.292  27.698   7.637 1.00 . B B . 109 LEU CD1  1 1 
        4  48473 2 1 113 LEU CD2  C   0.227  26.923   8.811 1.00 . B B . 109 LEU CD2  1 1 
        4  48474 2 1 113 LEU CG   C   0.860  27.197   7.444 1.00 . B B . 109 LEU CG   1 1 
        4  48475 2 1 113 LEU H    H  -1.142  25.895   5.001 1.00 . B B . 109 LEU H    1 1 
        4  48476 2 1 113 LEU HA   H  -1.638  26.970   6.963 1.00 . B B . 109 LEU HA   1 1 
        4  48477 2 1 113 LEU HB2  H   0.607  28.632   5.867 1.00 . B B . 109 LEU HB2  1 1 
        4  48478 2 1 113 LEU HB3  H  -0.184  29.071   7.382 1.00 . B B . 109 LEU HB3  1 1 
        4  48479 2 1 113 LEU HD11 H   2.811  27.046   8.323 1.00 . B B . 109 LEU HD11 1 1 
        4  48480 2 1 113 LEU HD12 H   2.271  28.700   8.037 1.00 . B B . 109 LEU HD12 1 1 
        4  48481 2 1 113 LEU HD13 H   2.802  27.701   6.685 1.00 . B B . 109 LEU HD13 1 1 
        4  48482 2 1 113 LEU HD21 H  -0.113  27.853   9.243 1.00 . B B . 109 LEU HD21 1 1 
        4  48483 2 1 113 LEU HD22 H   0.960  26.470   9.461 1.00 . B B . 109 LEU HD22 1 1 
        4  48484 2 1 113 LEU HD23 H  -0.612  26.254   8.691 1.00 . B B . 109 LEU HD23 1 1 
        4  48485 2 1 113 LEU HG   H   0.872  26.287   6.862 1.00 . B B . 109 LEU HG   1 1 
        4  48486 2 1 113 LEU N    N  -0.990  26.864   4.997 1.00 . B B . 109 LEU N    1 1 
        4  48487 2 1 113 LEU O    O  -2.236  29.804   6.560 1.00 . B B . 109 LEU O    1 1 
        4  48488 2 1 114 GLU C    C  -5.576  28.907   5.621 1.00 . B B . 110 GLU C    1 1 
        4  48489 2 1 114 GLU CA   C  -4.357  29.387   4.843 1.00 . B B . 110 GLU CA   1 1 
        4  48490 2 1 114 GLU CB   C  -4.694  29.467   3.352 1.00 . B B . 110 GLU CB   1 1 
        4  48491 2 1 114 GLU CD   C  -3.232  31.510   2.978 1.00 . B B . 110 GLU CD   1 1 
        4  48492 2 1 114 GLU CG   C  -3.505  30.054   2.583 1.00 . B B . 110 GLU CG   1 1 
        4  48493 2 1 114 GLU H    H  -3.213  27.630   4.556 1.00 . B B . 110 GLU H    1 1 
        4  48494 2 1 114 GLU HA   H  -4.075  30.368   5.196 1.00 . B B . 110 GLU HA   1 1 
        4  48495 2 1 114 GLU HB2  H  -4.910  28.476   2.980 1.00 . B B . 110 GLU HB2  1 1 
        4  48496 2 1 114 GLU HB3  H  -5.556  30.102   3.212 1.00 . B B . 110 GLU HB3  1 1 
        4  48497 2 1 114 GLU HG2  H  -2.625  29.465   2.790 1.00 . B B . 110 GLU HG2  1 1 
        4  48498 2 1 114 GLU HG3  H  -3.715  30.009   1.524 1.00 . B B . 110 GLU HG3  1 1 
        4  48499 2 1 114 GLU N    N  -3.251  28.464   5.067 1.00 . B B . 110 GLU N    1 1 
        4  48500 2 1 114 GLU O    O  -5.861  27.709   5.662 1.00 . B B . 110 GLU O    1 1 
        4  48501 2 1 114 GLU OE1  O  -4.044  32.102   3.675 1.00 . B B . 110 GLU OE1  1 1 
        4  48502 2 1 114 GLU OE2  O  -2.200  32.019   2.572 1.00 . B B . 110 GLU OE2  1 1 
        4  48503 2 1 115 GLU C    C  -8.690  29.331   6.230 1.00 . B B . 111 GLU C    1 1 
        4  48504 2 1 115 GLU CA   C  -7.429  29.480   7.074 1.00 . B B . 111 GLU CA   1 1 
        4  48505 2 1 115 GLU CB   C  -7.635  30.557   8.140 1.00 . B B . 111 GLU CB   1 1 
        4  48506 2 1 115 GLU CD   C  -8.853  31.145  10.245 1.00 . B B . 111 GLU CD   1 1 
        4  48507 2 1 115 GLU CG   C  -8.603  30.051   9.211 1.00 . B B . 111 GLU CG   1 1 
        4  48508 2 1 115 GLU H    H  -6.052  30.785   6.126 1.00 . B B . 111 GLU H    1 1 
        4  48509 2 1 115 GLU HA   H  -7.220  28.541   7.563 1.00 . B B . 111 GLU HA   1 1 
        4  48510 2 1 115 GLU HB2  H  -6.685  30.794   8.598 1.00 . B B . 111 GLU HB2  1 1 
        4  48511 2 1 115 GLU HB3  H  -8.044  31.445   7.681 1.00 . B B . 111 GLU HB3  1 1 
        4  48512 2 1 115 GLU HG2  H  -9.538  29.774   8.747 1.00 . B B . 111 GLU HG2  1 1 
        4  48513 2 1 115 GLU HG3  H  -8.176  29.189   9.702 1.00 . B B . 111 GLU HG3  1 1 
        4  48514 2 1 115 GLU N    N  -6.291  29.840   6.236 1.00 . B B . 111 GLU N    1 1 
        4  48515 2 1 115 GLU O    O  -9.108  30.266   5.545 1.00 . B B . 111 GLU O    1 1 
        4  48516 2 1 115 GLU OE1  O  -8.898  32.301   9.859 1.00 . B B . 111 GLU OE1  1 1 
        4  48517 2 1 115 GLU OE2  O  -8.991  30.810  11.411 1.00 . B B . 111 GLU OE2  1 1 
        4  48518 2 1 116 LEU C    C -11.720  27.852   6.458 1.00 . B B . 112 LEU C    1 1 
        4  48519 2 1 116 LEU CA   C -10.511  27.876   5.530 1.00 . B B . 112 LEU CA   1 1 
        4  48520 2 1 116 LEU CB   C -10.402  26.527   4.816 1.00 . B B . 112 LEU CB   1 1 
        4  48521 2 1 116 LEU CD1  C  -9.189  25.281   3.023 1.00 . B B . 112 LEU CD1  1 1 
        4  48522 2 1 116 LEU CD2  C -10.311  27.445   2.491 1.00 . B B . 112 LEU CD2  1 1 
        4  48523 2 1 116 LEU CG   C  -9.538  26.671   3.561 1.00 . B B . 112 LEU CG   1 1 
        4  48524 2 1 116 LEU H    H  -8.911  27.440   6.848 1.00 . B B . 112 LEU H    1 1 
        4  48525 2 1 116 LEU HA   H -10.653  28.652   4.792 1.00 . B B . 112 LEU HA   1 1 
        4  48526 2 1 116 LEU HB2  H  -9.952  25.805   5.481 1.00 . B B . 112 LEU HB2  1 1 
        4  48527 2 1 116 LEU HB3  H -11.388  26.190   4.531 1.00 . B B . 112 LEU HB3  1 1 
        4  48528 2 1 116 LEU HD11 H  -8.524  25.378   2.177 1.00 . B B . 112 LEU HD11 1 1 
        4  48529 2 1 116 LEU HD12 H -10.093  24.777   2.715 1.00 . B B . 112 LEU HD12 1 1 
        4  48530 2 1 116 LEU HD13 H  -8.703  24.706   3.798 1.00 . B B . 112 LEU HD13 1 1 
        4  48531 2 1 116 LEU HD21 H  -9.893  27.231   1.518 1.00 . B B . 112 LEU HD21 1 1 
        4  48532 2 1 116 LEU HD22 H -10.235  28.504   2.691 1.00 . B B . 112 LEU HD22 1 1 
        4  48533 2 1 116 LEU HD23 H -11.348  27.148   2.512 1.00 . B B . 112 LEU HD23 1 1 
        4  48534 2 1 116 LEU HG   H  -8.629  27.200   3.807 1.00 . B B . 112 LEU HG   1 1 
        4  48535 2 1 116 LEU N    N  -9.293  28.146   6.286 1.00 . B B . 112 LEU N    1 1 
        4  48536 2 1 116 LEU O    O -12.777  28.392   6.131 1.00 . B B . 112 LEU O    1 1 
        4  48537 2 1 117 TYR C    C -12.203  27.471   9.980 1.00 . B B . 113 TYR C    1 1 
        4  48538 2 1 117 TYR CA   C -12.662  27.107   8.574 1.00 . B B . 113 TYR CA   1 1 
        4  48539 2 1 117 TYR CB   C -13.204  25.677   8.571 1.00 . B B . 113 TYR CB   1 1 
        4  48540 2 1 117 TYR CD1  C -14.190  25.115  10.823 1.00 . B B . 113 TYR CD1  1 1 
        4  48541 2 1 117 TYR CD2  C -15.689  25.681   9.004 1.00 . B B . 113 TYR CD2  1 1 
        4  48542 2 1 117 TYR CE1  C -15.289  24.938  11.673 1.00 . B B . 113 TYR CE1  1 1 
        4  48543 2 1 117 TYR CE2  C -16.788  25.506   9.853 1.00 . B B . 113 TYR CE2  1 1 
        4  48544 2 1 117 TYR CG   C -14.390  25.486   9.489 1.00 . B B . 113 TYR CG   1 1 
        4  48545 2 1 117 TYR CZ   C -16.588  25.134  11.189 1.00 . B B . 113 TYR CZ   1 1 
        4  48546 2 1 117 TYR H    H -10.683  26.832   7.838 1.00 . B B . 113 TYR H    1 1 
        4  48547 2 1 117 TYR HA   H -13.458  27.778   8.283 1.00 . B B . 113 TYR HA   1 1 
        4  48548 2 1 117 TYR HB2  H -13.505  25.420   7.567 1.00 . B B . 113 TYR HB2  1 1 
        4  48549 2 1 117 TYR HB3  H -12.413  25.007   8.876 1.00 . B B . 113 TYR HB3  1 1 
        4  48550 2 1 117 TYR HD1  H -13.189  24.964  11.197 1.00 . B B . 113 TYR HD1  1 1 
        4  48551 2 1 117 TYR HD2  H -15.843  25.968   7.973 1.00 . B B . 113 TYR HD2  1 1 
        4  48552 2 1 117 TYR HE1  H -15.134  24.651  12.703 1.00 . B B . 113 TYR HE1  1 1 
        4  48553 2 1 117 TYR HE2  H -17.790  25.656   9.479 1.00 . B B . 113 TYR HE2  1 1 
        4  48554 2 1 117 TYR HH   H -18.001  25.829  12.268 1.00 . B B . 113 TYR HH   1 1 
        4  48555 2 1 117 TYR N    N -11.559  27.222   7.619 1.00 . B B . 113 TYR N    1 1 
        4  48556 2 1 117 TYR O    O -11.115  27.085  10.405 1.00 . B B . 113 TYR O    1 1 
        4  48557 2 1 117 TYR OH   O -17.669  24.960  12.026 1.00 . B B . 113 TYR OH   1 1 
        4  48558 2 1 118 ARG C    C -13.985  28.695  12.915 1.00 . B B . 114 ARG C    1 1 
        4  48559 2 1 118 ARG CA   C -12.718  28.598  12.067 1.00 . B B . 114 ARG CA   1 1 
        4  48560 2 1 118 ARG CB   C -11.965  29.935  12.061 1.00 . B B . 114 ARG CB   1 1 
        4  48561 2 1 118 ARG CD   C -12.002  32.289  11.217 1.00 . B B . 114 ARG CD   1 1 
        4  48562 2 1 118 ARG CG   C -12.853  31.051  11.500 1.00 . B B . 114 ARG CG   1 1 
        4  48563 2 1 118 ARG CZ   C -12.448  34.380   9.971 1.00 . B B . 114 ARG CZ   1 1 
        4  48564 2 1 118 ARG H    H -13.896  28.488  10.310 1.00 . B B . 114 ARG H    1 1 
        4  48565 2 1 118 ARG HA   H -12.075  27.844  12.497 1.00 . B B . 114 ARG HA   1 1 
        4  48566 2 1 118 ARG HB2  H -11.674  30.185  13.071 1.00 . B B . 114 ARG HB2  1 1 
        4  48567 2 1 118 ARG HB3  H -11.082  29.843  11.447 1.00 . B B . 114 ARG HB3  1 1 
        4  48568 2 1 118 ARG HD2  H -11.471  32.571  12.113 1.00 . B B . 114 ARG HD2  1 1 
        4  48569 2 1 118 ARG HD3  H -11.291  32.062  10.436 1.00 . B B . 114 ARG HD3  1 1 
        4  48570 2 1 118 ARG HE   H -13.779  33.430  11.124 1.00 . B B . 114 ARG HE   1 1 
        4  48571 2 1 118 ARG HG2  H -13.319  30.715  10.583 1.00 . B B . 114 ARG HG2  1 1 
        4  48572 2 1 118 ARG HG3  H -13.616  31.303  12.221 1.00 . B B . 114 ARG HG3  1 1 
        4  48573 2 1 118 ARG HH11 H -10.563  33.724   9.742 1.00 . B B . 114 ARG HH11 1 1 
        4  48574 2 1 118 ARG HH12 H -10.960  35.174   8.881 1.00 . B B . 114 ARG HH12 1 1 
        4  48575 2 1 118 ARG HH21 H -14.226  35.299   9.996 1.00 . B B . 114 ARG HH21 1 1 
        4  48576 2 1 118 ARG HH22 H -13.007  36.054   9.024 1.00 . B B . 114 ARG HH22 1 1 
        4  48577 2 1 118 ARG N    N -13.043  28.206  10.702 1.00 . B B . 114 ARG N    1 1 
        4  48578 2 1 118 ARG NE   N -12.857  33.402  10.794 1.00 . B B . 114 ARG NE   1 1 
        4  48579 2 1 118 ARG NH1  N -11.227  34.430   9.494 1.00 . B B . 114 ARG NH1  1 1 
        4  48580 2 1 118 ARG NH2  N -13.292  35.318   9.639 1.00 . B B . 114 ARG NH2  1 1 
        4  48581 2 1 118 ARG O    O -14.910  29.434  12.578 1.00 . B B . 114 ARG O    1 1 
        4  48582 2 1 119 GLY C    C -14.806  27.645  16.326 1.00 . B B . 115 GLY C    1 1 
        4  48583 2 1 119 GLY CA   C -15.193  27.952  14.883 1.00 . B B . 115 GLY CA   1 1 
        4  48584 2 1 119 GLY H    H -13.271  27.343  14.210 1.00 . B B . 115 GLY H    1 1 
        4  48585 2 1 119 GLY HA2  H -15.650  28.929  14.838 1.00 . B B . 115 GLY HA2  1 1 
        4  48586 2 1 119 GLY HA3  H -15.904  27.212  14.546 1.00 . B B . 115 GLY HA3  1 1 
        4  48587 2 1 119 GLY N    N -14.028  27.930  14.001 1.00 . B B . 115 GLY N    1 1 
        4  48588 2 1 119 GLY O    O -13.871  26.888  16.578 1.00 . B B . 115 GLY O    1 1 
        4  48589 2 1 120 LYS C    C -16.553  27.312  19.288 1.00 . B B . 116 LYS C    1 1 
        4  48590 2 1 120 LYS CA   C -15.311  27.965  18.688 1.00 . B B . 116 LYS CA   1 1 
        4  48591 2 1 120 LYS CB   C -15.005  29.267  19.434 1.00 . B B . 116 LYS CB   1 1 
        4  48592 2 1 120 LYS CD   C -14.167  30.221  21.598 1.00 . B B . 116 LYS CD   1 1 
        4  48593 2 1 120 LYS CE   C -15.385  31.073  21.964 1.00 . B B . 116 LYS CE   1 1 
        4  48594 2 1 120 LYS CG   C -14.611  28.945  20.879 1.00 . B B . 116 LYS CG   1 1 
        4  48595 2 1 120 LYS H    H -16.235  28.869  17.007 1.00 . B B . 116 LYS H    1 1 
        4  48596 2 1 120 LYS HA   H -14.473  27.291  18.800 1.00 . B B . 116 LYS HA   1 1 
        4  48597 2 1 120 LYS HB2  H -14.190  29.778  18.941 1.00 . B B . 116 LYS HB2  1 1 
        4  48598 2 1 120 LYS HB3  H -15.881  29.895  19.431 1.00 . B B . 116 LYS HB3  1 1 
        4  48599 2 1 120 LYS HD2  H -13.632  29.956  22.498 1.00 . B B . 116 LYS HD2  1 1 
        4  48600 2 1 120 LYS HD3  H -13.516  30.790  20.950 1.00 . B B . 116 LYS HD3  1 1 
        4  48601 2 1 120 LYS HE2  H -15.099  32.114  21.997 1.00 . B B . 116 LYS HE2  1 1 
        4  48602 2 1 120 LYS HE3  H -16.160  30.939  21.224 1.00 . B B . 116 LYS HE3  1 1 
        4  48603 2 1 120 LYS HG2  H -15.459  28.518  21.394 1.00 . B B . 116 LYS HG2  1 1 
        4  48604 2 1 120 LYS HG3  H -13.798  28.235  20.878 1.00 . B B . 116 LYS HG3  1 1 
        4  48605 2 1 120 LYS HZ1  H -15.101  30.397  23.914 1.00 . B B . 116 LYS HZ1  1 1 
        4  48606 2 1 120 LYS HZ2  H -16.534  29.843  23.191 1.00 . B B . 116 LYS HZ2  1 1 
        4  48607 2 1 120 LYS HZ3  H -16.422  31.450  23.730 1.00 . B B . 116 LYS HZ3  1 1 
        4  48608 2 1 120 LYS N    N -15.533  28.236  17.270 1.00 . B B . 116 LYS N    1 1 
        4  48609 2 1 120 LYS NZ   N -15.899  30.660  23.300 1.00 . B B . 116 LYS NZ   1 1 
        4  48610 2 1 120 LYS O    O -17.670  27.789  19.088 1.00 . B B . 116 LYS O    1 1 
        4  48611 2 1 121 PHE C    C -17.287  25.288  22.089 1.00 . B B . 117 PHE C    1 1 
        4  48612 2 1 121 PHE CA   C -17.474  25.471  20.588 1.00 . B B . 117 PHE CA   1 1 
        4  48613 2 1 121 PHE CB   C -17.571  24.099  19.918 1.00 . B B . 117 PHE CB   1 1 
        4  48614 2 1 121 PHE CD1  C -18.698  24.635  17.726 1.00 . B B . 117 PHE CD1  1 1 
        4  48615 2 1 121 PHE CD2  C -16.437  23.757  17.694 1.00 . B B . 117 PHE CD2  1 1 
        4  48616 2 1 121 PHE CE1  C -18.692  24.699  16.326 1.00 . B B . 117 PHE CE1  1 1 
        4  48617 2 1 121 PHE CE2  C -16.433  23.819  16.295 1.00 . B B . 117 PHE CE2  1 1 
        4  48618 2 1 121 PHE CG   C -17.570  24.164  18.409 1.00 . B B . 117 PHE CG   1 1 
        4  48619 2 1 121 PHE CZ   C -17.560  24.290  15.611 1.00 . B B . 117 PHE CZ   1 1 
        4  48620 2 1 121 PHE H    H -15.437  25.932  20.217 1.00 . B B . 117 PHE H    1 1 
        4  48621 2 1 121 PHE HA   H -18.394  26.011  20.414 1.00 . B B . 117 PHE HA   1 1 
        4  48622 2 1 121 PHE HB2  H -16.734  23.498  20.233 1.00 . B B . 117 PHE HB2  1 1 
        4  48623 2 1 121 PHE HB3  H -18.482  23.619  20.248 1.00 . B B . 117 PHE HB3  1 1 
        4  48624 2 1 121 PHE HD1  H -19.571  24.949  18.277 1.00 . B B . 117 PHE HD1  1 1 
        4  48625 2 1 121 PHE HD2  H -15.567  23.393  18.221 1.00 . B B . 117 PHE HD2  1 1 
        4  48626 2 1 121 PHE HE1  H -19.562  25.061  15.799 1.00 . B B . 117 PHE HE1  1 1 
        4  48627 2 1 121 PHE HE2  H -15.559  23.504  15.744 1.00 . B B . 117 PHE HE2  1 1 
        4  48628 2 1 121 PHE HZ   H -17.555  24.338  14.534 1.00 . B B . 117 PHE HZ   1 1 
        4  48629 2 1 121 PHE N    N -16.354  26.223  20.027 1.00 . B B . 117 PHE N    1 1 
        4  48630 2 1 121 PHE O    O -16.371  24.596  22.533 1.00 . B B . 117 PHE O    1 1 
        4  48631 2 1 122 GLU C    C -17.891  24.385  24.832 1.00 . B B . 118 GLU C    1 1 
        4  48632 2 1 122 GLU CA   C -18.082  25.815  24.325 1.00 . B B . 118 GLU CA   1 1 
        4  48633 2 1 122 GLU CB   C -19.335  26.417  24.965 1.00 . B B . 118 GLU CB   1 1 
        4  48634 2 1 122 GLU CD   C -20.662  28.567  25.230 1.00 . B B . 118 GLU CD   1 1 
        4  48635 2 1 122 GLU CG   C -19.467  27.889  24.549 1.00 . B B . 118 GLU CG   1 1 
        4  48636 2 1 122 GLU H    H -18.970  26.305  22.463 1.00 . B B . 118 GLU H    1 1 
        4  48637 2 1 122 GLU HA   H -17.227  26.404  24.620 1.00 . B B . 118 GLU HA   1 1 
        4  48638 2 1 122 GLU HB2  H -20.206  25.870  24.637 1.00 . B B . 118 GLU HB2  1 1 
        4  48639 2 1 122 GLU HB3  H -19.255  26.357  26.040 1.00 . B B . 118 GLU HB3  1 1 
        4  48640 2 1 122 GLU HG2  H -18.564  28.413  24.823 1.00 . B B . 118 GLU HG2  1 1 
        4  48641 2 1 122 GLU HG3  H -19.592  27.941  23.479 1.00 . B B . 118 GLU HG3  1 1 
        4  48642 2 1 122 GLU N    N -18.201  25.855  22.870 1.00 . B B . 118 GLU N    1 1 
        4  48643 2 1 122 GLU O    O -16.978  24.116  25.612 1.00 . B B . 118 GLU O    1 1 
        4  48644 2 1 122 GLU OE1  O -21.467  27.884  25.845 1.00 . B B . 118 GLU OE1  1 1 
        4  48645 2 1 122 GLU OE2  O -20.754  29.779  25.121 1.00 . B B . 118 GLU OE2  1 1 
        4  48646 2 1 123 ASN C    C -17.897  21.156  23.951 1.00 . B B . 119 ASN C    1 1 
        4  48647 2 1 123 ASN CA   C -18.720  22.098  24.833 1.00 . B B . 119 ASN CA   1 1 
        4  48648 2 1 123 ASN CB   C -20.163  21.594  24.912 1.00 . B B . 119 ASN CB   1 1 
        4  48649 2 1 123 ASN CG   C -20.970  22.477  25.857 1.00 . B B . 119 ASN CG   1 1 
        4  48650 2 1 123 ASN H    H -19.328  23.718  23.608 1.00 . B B . 119 ASN H    1 1 
        4  48651 2 1 123 ASN HA   H -18.301  22.092  25.827 1.00 . B B . 119 ASN HA   1 1 
        4  48652 2 1 123 ASN HB2  H -20.606  21.621  23.928 1.00 . B B . 119 ASN HB2  1 1 
        4  48653 2 1 123 ASN HB3  H -20.168  20.579  25.280 1.00 . B B . 119 ASN HB3  1 1 
        4  48654 2 1 123 ASN HD21 H -22.569  22.531  24.680 1.00 . B B . 119 ASN HD21 1 1 
        4  48655 2 1 123 ASN HD22 H -22.707  23.399  26.132 1.00 . B B . 119 ASN HD22 1 1 
        4  48656 2 1 123 ASN N    N -18.714  23.468  24.331 1.00 . B B . 119 ASN N    1 1 
        4  48657 2 1 123 ASN ND2  N -22.183  22.831  25.529 1.00 . B B . 119 ASN ND2  1 1 
        4  48658 2 1 123 ASN O    O -18.211  19.969  23.848 1.00 . B B . 119 ASN O    1 1 
        4  48659 2 1 123 ASN OD1  O -20.483  22.856  26.923 1.00 . B B . 119 ASN OD1  1 1 
        4  48660 2 1 124 LEU C    C -15.413  19.681  23.315 1.00 . B B . 120 LEU C    1 1 
        4  48661 2 1 124 LEU CA   C -15.976  20.840  22.494 1.00 . B B . 120 LEU CA   1 1 
        4  48662 2 1 124 LEU CB   C -14.825  21.684  21.943 1.00 . B B . 120 LEU CB   1 1 
        4  48663 2 1 124 LEU CD1  C -14.800  20.719  19.640 1.00 . B B . 120 LEU CD1  1 1 
        4  48664 2 1 124 LEU CD2  C -12.686  21.566  20.662 1.00 . B B . 120 LEU CD2  1 1 
        4  48665 2 1 124 LEU CG   C -14.013  20.860  20.943 1.00 . B B . 120 LEU CG   1 1 
        4  48666 2 1 124 LEU H    H -16.659  22.634  23.394 1.00 . B B . 120 LEU H    1 1 
        4  48667 2 1 124 LEU HA   H -16.546  20.443  21.668 1.00 . B B . 120 LEU HA   1 1 
        4  48668 2 1 124 LEU HB2  H -15.226  22.557  21.448 1.00 . B B . 120 LEU HB2  1 1 
        4  48669 2 1 124 LEU HB3  H -14.183  21.992  22.755 1.00 . B B . 120 LEU HB3  1 1 
        4  48670 2 1 124 LEU HD11 H -15.324  21.640  19.435 1.00 . B B . 120 LEU HD11 1 1 
        4  48671 2 1 124 LEU HD12 H -15.513  19.912  19.735 1.00 . B B . 120 LEU HD12 1 1 
        4  48672 2 1 124 LEU HD13 H -14.119  20.503  18.830 1.00 . B B . 120 LEU HD13 1 1 
        4  48673 2 1 124 LEU HD21 H -12.179  21.070  19.845 1.00 . B B . 120 LEU HD21 1 1 
        4  48674 2 1 124 LEU HD22 H -12.064  21.531  21.544 1.00 . B B . 120 LEU HD22 1 1 
        4  48675 2 1 124 LEU HD23 H -12.876  22.595  20.395 1.00 . B B . 120 LEU HD23 1 1 
        4  48676 2 1 124 LEU HG   H -13.821  19.879  21.356 1.00 . B B . 120 LEU HG   1 1 
        4  48677 2 1 124 LEU N    N -16.846  21.674  23.318 1.00 . B B . 120 LEU N    1 1 
        4  48678 2 1 124 LEU O    O -14.754  19.894  24.332 1.00 . B B . 120 LEU O    1 1 
        4  48679 2 1 125 ASN C    C -14.198  16.477  22.841 1.00 . B B . 121 ASN C    1 1 
        4  48680 2 1 125 ASN CA   C -15.248  17.268  23.613 1.00 . B B . 121 ASN CA   1 1 
        4  48681 2 1 125 ASN CB   C -16.456  16.370  23.891 1.00 . B B . 121 ASN CB   1 1 
        4  48682 2 1 125 ASN CG   C -17.429  17.080  24.825 1.00 . B B . 121 ASN CG   1 1 
        4  48683 2 1 125 ASN H    H -16.157  18.337  22.024 1.00 . B B . 121 ASN H    1 1 
        4  48684 2 1 125 ASN HA   H -14.823  17.573  24.560 1.00 . B B . 121 ASN HA   1 1 
        4  48685 2 1 125 ASN HB2  H -16.953  16.140  22.960 1.00 . B B . 121 ASN HB2  1 1 
        4  48686 2 1 125 ASN HB3  H -16.121  15.453  24.353 1.00 . B B . 121 ASN HB3  1 1 
        4  48687 2 1 125 ASN HD21 H -16.064  17.422  26.226 1.00 . B B . 121 ASN HD21 1 1 
        4  48688 2 1 125 ASN HD22 H -17.624  17.993  26.578 1.00 . B B . 121 ASN HD22 1 1 
        4  48689 2 1 125 ASN N    N -15.675  18.452  22.869 1.00 . B B . 121 ASN N    1 1 
        4  48690 2 1 125 ASN ND2  N -17.004  17.537  25.972 1.00 . B B . 121 ASN ND2  1 1 
        4  48691 2 1 125 ASN O    O -13.201  16.039  23.415 1.00 . B B . 121 ASN O    1 1 
        4  48692 2 1 125 ASN OD1  O -18.609  17.222  24.502 1.00 . B B . 121 ASN OD1  1 1 
        4  48693 2 1 126 LYS C    C -13.426  16.016  19.296 1.00 . B B . 122 LYS C    1 1 
        4  48694 2 1 126 LYS CA   C -13.495  15.503  20.732 1.00 . B B . 122 LYS CA   1 1 
        4  48695 2 1 126 LYS CB   C -13.928  14.035  20.726 1.00 . B B . 122 LYS CB   1 1 
        4  48696 2 1 126 LYS CD   C -13.973  11.938  22.092 1.00 . B B . 122 LYS CD   1 1 
        4  48697 2 1 126 LYS CE   C -15.407  11.585  21.689 1.00 . B B . 122 LYS CE   1 1 
        4  48698 2 1 126 LYS CG   C -13.812  13.460  22.140 1.00 . B B . 122 LYS CG   1 1 
        4  48699 2 1 126 LYS H    H -15.217  16.689  21.123 1.00 . B B . 122 LYS H    1 1 
        4  48700 2 1 126 LYS HA   H -12.511  15.568  21.169 1.00 . B B . 122 LYS HA   1 1 
        4  48701 2 1 126 LYS HB2  H -14.953  13.964  20.390 1.00 . B B . 122 LYS HB2  1 1 
        4  48702 2 1 126 LYS HB3  H -13.291  13.473  20.059 1.00 . B B . 122 LYS HB3  1 1 
        4  48703 2 1 126 LYS HD2  H -13.284  11.525  21.371 1.00 . B B . 122 LYS HD2  1 1 
        4  48704 2 1 126 LYS HD3  H -13.766  11.524  23.067 1.00 . B B . 122 LYS HD3  1 1 
        4  48705 2 1 126 LYS HE2  H -16.100  12.141  22.301 1.00 . B B . 122 LYS HE2  1 1 
        4  48706 2 1 126 LYS HE3  H -15.561  11.838  20.650 1.00 . B B . 122 LYS HE3  1 1 
        4  48707 2 1 126 LYS HG2  H -12.843  13.707  22.549 1.00 . B B . 122 LYS HG2  1 1 
        4  48708 2 1 126 LYS HG3  H -14.585  13.881  22.764 1.00 . B B . 122 LYS HG3  1 1 
        4  48709 2 1 126 LYS HZ1  H -16.630   9.901  21.710 1.00 . B B . 122 LYS HZ1  1 1 
        4  48710 2 1 126 LYS HZ2  H -15.383   9.863  22.859 1.00 . B B . 122 LYS HZ2  1 1 
        4  48711 2 1 126 LYS HZ3  H -15.032   9.591  21.219 1.00 . B B . 122 LYS HZ3  1 1 
        4  48712 2 1 126 LYS N    N -14.421  16.291  21.541 1.00 . B B . 122 LYS N    1 1 
        4  48713 2 1 126 LYS NZ   N -15.630  10.125  21.884 1.00 . B B . 122 LYS NZ   1 1 
        4  48714 2 1 126 LYS O    O -14.383  16.592  18.784 1.00 . B B . 122 LYS O    1 1 
        4  48715 2 1 127 VAL C    C -11.492  15.029  16.468 1.00 . B B . 123 VAL C    1 1 
        4  48716 2 1 127 VAL CA   C -12.102  16.184  17.258 1.00 . B B . 123 VAL CA   1 1 
        4  48717 2 1 127 VAL CB   C -11.191  17.416  17.169 1.00 . B B . 123 VAL CB   1 1 
        4  48718 2 1 127 VAL CG1  C -11.074  17.875  15.714 1.00 . B B . 123 VAL CG1  1 1 
        4  48719 2 1 127 VAL CG2  C -11.781  18.556  18.006 1.00 . B B . 123 VAL CG2  1 1 
        4  48720 2 1 127 VAL H    H -11.548  15.348  19.125 1.00 . B B . 123 VAL H    1 1 
        4  48721 2 1 127 VAL HA   H -13.063  16.430  16.830 1.00 . B B . 123 VAL HA   1 1 
        4  48722 2 1 127 VAL HB   H -10.210  17.162  17.546 1.00 . B B . 123 VAL HB   1 1 
        4  48723 2 1 127 VAL HG11 H -10.792  17.037  15.093 1.00 . B B . 123 VAL HG11 1 1 
        4  48724 2 1 127 VAL HG12 H -10.324  18.648  15.639 1.00 . B B . 123 VAL HG12 1 1 
        4  48725 2 1 127 VAL HG13 H -12.026  18.265  15.383 1.00 . B B . 123 VAL HG13 1 1 
        4  48726 2 1 127 VAL HG21 H -11.229  19.464  17.812 1.00 . B B . 123 VAL HG21 1 1 
        4  48727 2 1 127 VAL HG22 H -11.709  18.307  19.054 1.00 . B B . 123 VAL HG22 1 1 
        4  48728 2 1 127 VAL HG23 H -12.817  18.699  17.738 1.00 . B B . 123 VAL HG23 1 1 
        4  48729 2 1 127 VAL N    N -12.284  15.790  18.652 1.00 . B B . 123 VAL N    1 1 
        4  48730 2 1 127 VAL O    O -10.513  14.418  16.898 1.00 . B B . 123 VAL O    1 1 
        4  48731 2 1 128 LEU C    C -11.204  14.156  13.088 1.00 . B B . 124 LEU C    1 1 
        4  48732 2 1 128 LEU CA   C -11.603  13.638  14.467 1.00 . B B . 124 LEU CA   1 1 
        4  48733 2 1 128 LEU CB   C -12.707  12.591  14.309 1.00 . B B . 124 LEU CB   1 1 
        4  48734 2 1 128 LEU CD1  C -14.420  11.347  15.636 1.00 . B B . 124 LEU CD1  1 1 
        4  48735 2 1 128 LEU CD2  C -11.990  10.878  15.977 1.00 . B B . 124 LEU CD2  1 1 
        4  48736 2 1 128 LEU CG   C -13.021  11.966  15.670 1.00 . B B . 124 LEU CG   1 1 
        4  48737 2 1 128 LEU H    H -12.839  15.270  15.010 1.00 . B B . 124 LEU H    1 1 
        4  48738 2 1 128 LEU HA   H -10.743  13.174  14.928 1.00 . B B . 124 LEU HA   1 1 
        4  48739 2 1 128 LEU HB2  H -13.595  13.061  13.915 1.00 . B B . 124 LEU HB2  1 1 
        4  48740 2 1 128 LEU HB3  H -12.376  11.819  13.630 1.00 . B B . 124 LEU HB3  1 1 
        4  48741 2 1 128 LEU HD11 H -14.711  11.060  16.635 1.00 . B B . 124 LEU HD11 1 1 
        4  48742 2 1 128 LEU HD12 H -14.412  10.475  14.999 1.00 . B B . 124 LEU HD12 1 1 
        4  48743 2 1 128 LEU HD13 H -15.124  12.068  15.249 1.00 . B B . 124 LEU HD13 1 1 
        4  48744 2 1 128 LEU HD21 H -12.264   9.967  15.464 1.00 . B B . 124 LEU HD21 1 1 
        4  48745 2 1 128 LEU HD22 H -11.967  10.695  17.043 1.00 . B B . 124 LEU HD22 1 1 
        4  48746 2 1 128 LEU HD23 H -11.016  11.200  15.645 1.00 . B B . 124 LEU HD23 1 1 
        4  48747 2 1 128 LEU HG   H -12.982  12.728  16.433 1.00 . B B . 124 LEU HG   1 1 
        4  48748 2 1 128 LEU N    N -12.077  14.735  15.310 1.00 . B B . 124 LEU N    1 1 
        4  48749 2 1 128 LEU O    O -11.918  14.958  12.487 1.00 . B B . 124 LEU O    1 1 
        4  48750 2 1 129 VAL C    C  -9.211  12.855  10.447 1.00 . B B . 125 VAL C    1 1 
        4  48751 2 1 129 VAL CA   C  -9.586  14.088  11.267 1.00 . B B . 125 VAL CA   1 1 
        4  48752 2 1 129 VAL CB   C  -8.366  15.009  11.402 1.00 . B B . 125 VAL CB   1 1 
        4  48753 2 1 129 VAL CG1  C  -7.933  15.507  10.021 1.00 . B B . 125 VAL CG1  1 1 
        4  48754 2 1 129 VAL CG2  C  -8.719  16.216  12.277 1.00 . B B . 125 VAL CG2  1 1 
        4  48755 2 1 129 VAL H    H  -9.534  13.053  13.116 1.00 . B B . 125 VAL H    1 1 
        4  48756 2 1 129 VAL HA   H -10.371  14.623  10.751 1.00 . B B . 125 VAL HA   1 1 
        4  48757 2 1 129 VAL HB   H  -7.554  14.460  11.857 1.00 . B B . 125 VAL HB   1 1 
        4  48758 2 1 129 VAL HG11 H  -7.016  16.070  10.113 1.00 . B B . 125 VAL HG11 1 1 
        4  48759 2 1 129 VAL HG12 H  -8.704  16.139   9.608 1.00 . B B . 125 VAL HG12 1 1 
        4  48760 2 1 129 VAL HG13 H  -7.772  14.662   9.369 1.00 . B B . 125 VAL HG13 1 1 
        4  48761 2 1 129 VAL HG21 H  -9.578  16.721  11.862 1.00 . B B . 125 VAL HG21 1 1 
        4  48762 2 1 129 VAL HG22 H  -7.879  16.896  12.307 1.00 . B B . 125 VAL HG22 1 1 
        4  48763 2 1 129 VAL HG23 H  -8.945  15.881  13.278 1.00 . B B . 125 VAL HG23 1 1 
        4  48764 2 1 129 VAL N    N -10.066  13.684  12.587 1.00 . B B . 125 VAL N    1 1 
        4  48765 2 1 129 VAL O    O  -8.486  11.982  10.923 1.00 . B B . 125 VAL O    1 1 
        4  48766 2 1 130 ARG C    C  -9.209  12.153   6.897 1.00 . B B . 126 ARG C    1 1 
        4  48767 2 1 130 ARG CA   C  -9.387  11.672   8.333 1.00 . B B . 126 ARG CA   1 1 
        4  48768 2 1 130 ARG CB   C -10.500  10.623   8.386 1.00 . B B . 126 ARG CB   1 1 
        4  48769 2 1 130 ARG CD   C -11.564   8.848   9.783 1.00 . B B . 126 ARG CD   1 1 
        4  48770 2 1 130 ARG CG   C -10.537   9.981   9.773 1.00 . B B . 126 ARG CG   1 1 
        4  48771 2 1 130 ARG CZ   C -10.839   7.604  11.795 1.00 . B B . 126 ARG CZ   1 1 
        4  48772 2 1 130 ARG H    H -10.297  13.504   8.892 1.00 . B B . 126 ARG H    1 1 
        4  48773 2 1 130 ARG HA   H  -8.465  11.217   8.665 1.00 . B B . 126 ARG HA   1 1 
        4  48774 2 1 130 ARG HB2  H -11.449  11.095   8.181 1.00 . B B . 126 ARG HB2  1 1 
        4  48775 2 1 130 ARG HB3  H -10.310   9.859   7.645 1.00 . B B . 126 ARG HB3  1 1 
        4  48776 2 1 130 ARG HD2  H -12.506   9.216   9.409 1.00 . B B . 126 ARG HD2  1 1 
        4  48777 2 1 130 ARG HD3  H -11.217   8.046   9.147 1.00 . B B . 126 ARG HD3  1 1 
        4  48778 2 1 130 ARG HE   H -12.588   8.557  11.610 1.00 . B B . 126 ARG HE   1 1 
        4  48779 2 1 130 ARG HG2  H  -9.560   9.587  10.013 1.00 . B B . 126 ARG HG2  1 1 
        4  48780 2 1 130 ARG HG3  H -10.818  10.723  10.506 1.00 . B B . 126 ARG HG3  1 1 
        4  48781 2 1 130 ARG HH11 H  -9.473   7.578  10.325 1.00 . B B . 126 ARG HH11 1 1 
        4  48782 2 1 130 ARG HH12 H  -9.036   6.722  11.766 1.00 . B B . 126 ARG HH12 1 1 
        4  48783 2 1 130 ARG HH21 H -11.972   7.439  13.438 1.00 . B B . 126 ARG HH21 1 1 
        4  48784 2 1 130 ARG HH22 H -10.435   6.644  13.506 1.00 . B B . 126 ARG HH22 1 1 
        4  48785 2 1 130 ARG N    N  -9.706  12.790   9.214 1.00 . B B . 126 ARG N    1 1 
        4  48786 2 1 130 ARG NE   N -11.752   8.343  11.147 1.00 . B B . 126 ARG NE   1 1 
        4  48787 2 1 130 ARG NH1  N  -9.692   7.275  11.252 1.00 . B B . 126 ARG NH1  1 1 
        4  48788 2 1 130 ARG NH2  N -11.103   7.198  13.007 1.00 . B B . 126 ARG NH2  1 1 
        4  48789 2 1 130 ARG O    O -10.117  12.737   6.309 1.00 . B B . 126 ARG O    1 1 
        4  48790 2 1 131 ASN C    C  -8.056  13.794   4.726 1.00 . B B . 127 ASN C    1 1 
        4  48791 2 1 131 ASN CA   C  -7.728  12.303   4.962 1.00 . B B . 127 ASN CA   1 1 
        4  48792 2 1 131 ASN CB   C  -8.454  11.356   3.992 1.00 . B B . 127 ASN CB   1 1 
        4  48793 2 1 131 ASN CG   C  -8.003   9.919   4.231 1.00 . B B . 127 ASN CG   1 1 
        4  48794 2 1 131 ASN H    H  -7.340  11.445   6.860 1.00 . B B . 127 ASN H    1 1 
        4  48795 2 1 131 ASN HA   H  -6.666  12.178   4.812 1.00 . B B . 127 ASN HA   1 1 
        4  48796 2 1 131 ASN HB2  H  -9.520  11.430   4.151 1.00 . B B . 127 ASN HB2  1 1 
        4  48797 2 1 131 ASN HB3  H  -8.223  11.639   2.976 1.00 . B B . 127 ASN HB3  1 1 
        4  48798 2 1 131 ASN HD21 H  -9.623   9.429   5.270 1.00 . B B . 127 ASN HD21 1 1 
        4  48799 2 1 131 ASN HD22 H  -8.482   8.187   5.074 1.00 . B B . 127 ASN HD22 1 1 
        4  48800 2 1 131 ASN N    N  -8.029  11.908   6.337 1.00 . B B . 127 ASN N    1 1 
        4  48801 2 1 131 ASN ND2  N  -8.767   9.112   4.914 1.00 . B B . 127 ASN ND2  1 1 
        4  48802 2 1 131 ASN O    O  -7.327  14.650   5.228 1.00 . B B . 127 ASN O    1 1 
        4  48803 2 1 131 ASN OD1  O  -6.926   9.523   3.785 1.00 . B B . 127 ASN OD1  1 1 
        4  48804 2 1 132 ASP C    C -10.761  15.997   4.340 1.00 . B B . 128 ASP C    1 1 
        4  48805 2 1 132 ASP CA   C  -9.441  15.537   3.702 1.00 . B B . 128 ASP CA   1 1 
        4  48806 2 1 132 ASP CB   C  -9.521  15.746   2.189 1.00 . B B . 128 ASP CB   1 1 
        4  48807 2 1 132 ASP CG   C -10.626  14.877   1.597 1.00 . B B . 128 ASP CG   1 1 
        4  48808 2 1 132 ASP H    H  -9.705  13.433   3.627 1.00 . B B . 128 ASP H    1 1 
        4  48809 2 1 132 ASP HA   H  -8.646  16.160   4.083 1.00 . B B . 128 ASP HA   1 1 
        4  48810 2 1 132 ASP HB2  H  -9.733  16.785   1.983 1.00 . B B . 128 ASP HB2  1 1 
        4  48811 2 1 132 ASP HB3  H  -8.577  15.476   1.740 1.00 . B B . 128 ASP HB3  1 1 
        4  48812 2 1 132 ASP N    N  -9.120  14.133   3.983 1.00 . B B . 128 ASP N    1 1 
        4  48813 2 1 132 ASP O    O -11.186  17.130   4.118 1.00 . B B . 128 ASP O    1 1 
        4  48814 2 1 132 ASP OD1  O -10.595  13.679   1.825 1.00 . B B . 128 ASP OD1  1 1 
        4  48815 2 1 132 ASP OD2  O -11.486  15.423   0.926 1.00 . B B . 128 ASP OD2  1 1 
        4  48816 2 1 133 LEU C    C -12.458  15.702   7.265 1.00 . B B . 129 LEU C    1 1 
        4  48817 2 1 133 LEU CA   C -12.672  15.497   5.769 1.00 . B B . 129 LEU CA   1 1 
        4  48818 2 1 133 LEU CB   C -13.702  14.389   5.547 1.00 . B B . 129 LEU CB   1 1 
        4  48819 2 1 133 LEU CD1  C -14.784  12.947   3.814 1.00 . B B . 129 LEU CD1  1 1 
        4  48820 2 1 133 LEU CD2  C -14.622  15.415   3.463 1.00 . B B . 129 LEU CD2  1 1 
        4  48821 2 1 133 LEU CG   C -13.918  14.187   4.045 1.00 . B B . 129 LEU CG   1 1 
        4  48822 2 1 133 LEU H    H -11.031  14.253   5.287 1.00 . B B . 129 LEU H    1 1 
        4  48823 2 1 133 LEU HA   H -13.045  16.414   5.338 1.00 . B B . 129 LEU HA   1 1 
        4  48824 2 1 133 LEU HB2  H -13.343  13.471   5.986 1.00 . B B . 129 LEU HB2  1 1 
        4  48825 2 1 133 LEU HB3  H -14.639  14.669   6.006 1.00 . B B . 129 LEU HB3  1 1 
        4  48826 2 1 133 LEU HD11 H -15.098  12.915   2.781 1.00 . B B . 129 LEU HD11 1 1 
        4  48827 2 1 133 LEU HD12 H -15.653  12.989   4.454 1.00 . B B . 129 LEU HD12 1 1 
        4  48828 2 1 133 LEU HD13 H -14.211  12.060   4.043 1.00 . B B . 129 LEU HD13 1 1 
        4  48829 2 1 133 LEU HD21 H -13.925  16.238   3.408 1.00 . B B . 129 LEU HD21 1 1 
        4  48830 2 1 133 LEU HD22 H -15.452  15.689   4.098 1.00 . B B . 129 LEU HD22 1 1 
        4  48831 2 1 133 LEU HD23 H -14.988  15.185   2.473 1.00 . B B . 129 LEU HD23 1 1 
        4  48832 2 1 133 LEU HG   H -12.962  14.054   3.559 1.00 . B B . 129 LEU HG   1 1 
        4  48833 2 1 133 LEU N    N -11.412  15.139   5.127 1.00 . B B . 129 LEU N    1 1 
        4  48834 2 1 133 LEU O    O -11.652  15.009   7.886 1.00 . B B . 129 LEU O    1 1 
        4  48835 2 1 134 VAL C    C -14.392  16.933   9.960 1.00 . B B . 130 VAL C    1 1 
        4  48836 2 1 134 VAL CA   C -13.036  16.972   9.262 1.00 . B B . 130 VAL CA   1 1 
        4  48837 2 1 134 VAL CB   C -12.408  18.362   9.428 1.00 . B B . 130 VAL CB   1 1 
        4  48838 2 1 134 VAL CG1  C -12.148  18.640  10.912 1.00 . B B . 130 VAL CG1  1 1 
        4  48839 2 1 134 VAL CG2  C -11.078  18.428   8.672 1.00 . B B . 130 VAL CG2  1 1 
        4  48840 2 1 134 VAL H    H -13.857  17.136   7.310 1.00 . B B . 130 VAL H    1 1 
        4  48841 2 1 134 VAL HA   H -12.388  16.242   9.725 1.00 . B B . 130 VAL HA   1 1 
        4  48842 2 1 134 VAL HB   H -13.083  19.110   9.037 1.00 . B B . 130 VAL HB   1 1 
        4  48843 2 1 134 VAL HG11 H -13.082  18.610  11.453 1.00 . B B . 130 VAL HG11 1 1 
        4  48844 2 1 134 VAL HG12 H -11.698  19.615  11.021 1.00 . B B . 130 VAL HG12 1 1 
        4  48845 2 1 134 VAL HG13 H -11.479  17.890  11.307 1.00 . B B . 130 VAL HG13 1 1 
        4  48846 2 1 134 VAL HG21 H -10.659  19.421   8.766 1.00 . B B . 130 VAL HG21 1 1 
        4  48847 2 1 134 VAL HG22 H -11.245  18.206   7.629 1.00 . B B . 130 VAL HG22 1 1 
        4  48848 2 1 134 VAL HG23 H -10.390  17.708   9.089 1.00 . B B . 130 VAL HG23 1 1 
        4  48849 2 1 134 VAL N    N -13.190  16.652   7.844 1.00 . B B . 130 VAL N    1 1 
        4  48850 2 1 134 VAL O    O -15.401  17.369   9.408 1.00 . B B . 130 VAL O    1 1 
        4  48851 2 1 135 VAL C    C -15.364  16.773  13.399 1.00 . B B . 131 VAL C    1 1 
        4  48852 2 1 135 VAL CA   C -15.639  16.338  11.964 1.00 . B B . 131 VAL CA   1 1 
        4  48853 2 1 135 VAL CB   C -16.215  14.916  11.949 1.00 . B B . 131 VAL CB   1 1 
        4  48854 2 1 135 VAL CG1  C -17.562  14.901  12.681 1.00 . B B . 131 VAL CG1  1 1 
        4  48855 2 1 135 VAL CG2  C -16.422  14.453  10.503 1.00 . B B . 131 VAL CG2  1 1 
        4  48856 2 1 135 VAL H    H -13.581  16.036  11.555 1.00 . B B . 131 VAL H    1 1 
        4  48857 2 1 135 VAL HA   H -16.366  17.011  11.532 1.00 . B B . 131 VAL HA   1 1 
        4  48858 2 1 135 VAL HB   H -15.529  14.247  12.449 1.00 . B B . 131 VAL HB   1 1 
        4  48859 2 1 135 VAL HG11 H -17.998  13.917  12.611 1.00 . B B . 131 VAL HG11 1 1 
        4  48860 2 1 135 VAL HG12 H -18.226  15.624  12.228 1.00 . B B . 131 VAL HG12 1 1 
        4  48861 2 1 135 VAL HG13 H -17.409  15.154  13.719 1.00 . B B . 131 VAL HG13 1 1 
        4  48862 2 1 135 VAL HG21 H -15.501  14.034  10.126 1.00 . B B . 131 VAL HG21 1 1 
        4  48863 2 1 135 VAL HG22 H -16.706  15.298   9.894 1.00 . B B . 131 VAL HG22 1 1 
        4  48864 2 1 135 VAL HG23 H -17.200  13.705  10.465 1.00 . B B . 131 VAL HG23 1 1 
        4  48865 2 1 135 VAL N    N -14.409  16.400  11.178 1.00 . B B . 131 VAL N    1 1 
        4  48866 2 1 135 VAL O    O -14.389  16.344  14.012 1.00 . B B . 131 VAL O    1 1 
        4  48867 2 1 136 ILE C    C -17.286  17.678  16.138 1.00 . B B . 132 ILE C    1 1 
        4  48868 2 1 136 ILE CA   C -16.095  18.122  15.294 1.00 . B B . 132 ILE CA   1 1 
        4  48869 2 1 136 ILE CB   C -16.000  19.655  15.278 1.00 . B B . 132 ILE CB   1 1 
        4  48870 2 1 136 ILE CD1  C -14.912  21.598  14.131 1.00 . B B . 132 ILE CD1  1 1 
        4  48871 2 1 136 ILE CG1  C -14.830  20.092  14.388 1.00 . B B . 132 ILE CG1  1 1 
        4  48872 2 1 136 ILE CG2  C -15.766  20.171  16.701 1.00 . B B . 132 ILE CG2  1 1 
        4  48873 2 1 136 ILE H    H -17.018  17.892  13.399 1.00 . B B . 132 ILE H    1 1 
        4  48874 2 1 136 ILE HA   H -15.190  17.722  15.729 1.00 . B B . 132 ILE HA   1 1 
        4  48875 2 1 136 ILE HB   H -16.921  20.068  14.892 1.00 . B B . 132 ILE HB   1 1 
        4  48876 2 1 136 ILE HD11 H -14.408  21.834  13.205 1.00 . B B . 132 ILE HD11 1 1 
        4  48877 2 1 136 ILE HD12 H -14.439  22.130  14.944 1.00 . B B . 132 ILE HD12 1 1 
        4  48878 2 1 136 ILE HD13 H -15.947  21.896  14.061 1.00 . B B . 132 ILE HD13 1 1 
        4  48879 2 1 136 ILE HG12 H -13.897  19.863  14.883 1.00 . B B . 132 ILE HG12 1 1 
        4  48880 2 1 136 ILE HG13 H -14.874  19.569  13.445 1.00 . B B . 132 ILE HG13 1 1 
        4  48881 2 1 136 ILE HG21 H -16.690  20.119  17.258 1.00 . B B . 132 ILE HG21 1 1 
        4  48882 2 1 136 ILE HG22 H -15.425  21.194  16.666 1.00 . B B . 132 ILE HG22 1 1 
        4  48883 2 1 136 ILE HG23 H -15.020  19.559  17.187 1.00 . B B . 132 ILE HG23 1 1 
        4  48884 2 1 136 ILE N    N -16.244  17.616  13.931 1.00 . B B . 132 ILE N    1 1 
        4  48885 2 1 136 ILE O    O -18.435  17.809  15.717 1.00 . B B . 132 ILE O    1 1 
        4  48886 2 1 137 ILE C    C -18.183  17.418  19.480 1.00 . B B . 133 ILE C    1 1 
        4  48887 2 1 137 ILE CA   C -18.059  16.612  18.190 1.00 . B B . 133 ILE CA   1 1 
        4  48888 2 1 137 ILE CB   C -17.744  15.154  18.559 1.00 . B B . 133 ILE CB   1 1 
        4  48889 2 1 137 ILE CD1  C -18.545  14.368  16.283 1.00 . B B . 133 ILE CD1  1 1 
        4  48890 2 1 137 ILE CG1  C -17.413  14.308  17.316 1.00 . B B . 133 ILE CG1  1 1 
        4  48891 2 1 137 ILE CG2  C -18.946  14.542  19.283 1.00 . B B . 133 ILE CG2  1 1 
        4  48892 2 1 137 ILE H    H -16.081  17.140  17.644 1.00 . B B . 133 ILE H    1 1 
        4  48893 2 1 137 ILE HA   H -19.003  16.641  17.667 1.00 . B B . 133 ILE HA   1 1 
        4  48894 2 1 137 ILE HB   H -16.896  15.143  19.229 1.00 . B B . 133 ILE HB   1 1 
        4  48895 2 1 137 ILE HD11 H -19.488  14.145  16.757 1.00 . B B . 133 ILE HD11 1 1 
        4  48896 2 1 137 ILE HD12 H -18.354  13.646  15.503 1.00 . B B . 133 ILE HD12 1 1 
        4  48897 2 1 137 ILE HD13 H -18.582  15.357  15.852 1.00 . B B . 133 ILE HD13 1 1 
        4  48898 2 1 137 ILE HG12 H -16.505  14.682  16.866 1.00 . B B . 133 ILE HG12 1 1 
        4  48899 2 1 137 ILE HG13 H -17.262  13.283  17.616 1.00 . B B . 133 ILE HG13 1 1 
        4  48900 2 1 137 ILE HG21 H -18.724  13.518  19.548 1.00 . B B . 133 ILE HG21 1 1 
        4  48901 2 1 137 ILE HG22 H -19.808  14.568  18.635 1.00 . B B . 133 ILE HG22 1 1 
        4  48902 2 1 137 ILE HG23 H -19.151  15.108  20.179 1.00 . B B . 133 ILE HG23 1 1 
        4  48903 2 1 137 ILE N    N -17.008  17.160  17.331 1.00 . B B . 133 ILE N    1 1 
        4  48904 2 1 137 ILE O    O -17.214  17.553  20.232 1.00 . B B . 133 ILE O    1 1 
        4  48905 2 1 138 ASP C    C -20.965  18.105  21.609 1.00 . B B . 134 ASP C    1 1 
        4  48906 2 1 138 ASP CA   C -19.657  18.616  21.007 1.00 . B B . 134 ASP CA   1 1 
        4  48907 2 1 138 ASP CB   C -19.718  20.133  20.790 1.00 . B B . 134 ASP CB   1 1 
        4  48908 2 1 138 ASP CG   C -20.897  20.510  19.897 1.00 . B B . 134 ASP CG   1 1 
        4  48909 2 1 138 ASP H    H -20.101  17.850  19.082 1.00 . B B . 134 ASP H    1 1 
        4  48910 2 1 138 ASP HA   H -18.858  18.402  21.703 1.00 . B B . 134 ASP HA   1 1 
        4  48911 2 1 138 ASP HB2  H -19.827  20.624  21.746 1.00 . B B . 134 ASP HB2  1 1 
        4  48912 2 1 138 ASP HB3  H -18.801  20.462  20.325 1.00 . B B . 134 ASP HB3  1 1 
        4  48913 2 1 138 ASP N    N -19.383  17.930  19.746 1.00 . B B . 134 ASP N    1 1 
        4  48914 2 1 138 ASP O    O -21.866  17.685  20.886 1.00 . B B . 134 ASP O    1 1 
        4  48915 2 1 138 ASP OD1  O -20.808  20.289  18.701 1.00 . B B . 134 ASP OD1  1 1 
        4  48916 2 1 138 ASP OD2  O -21.872  21.015  20.430 1.00 . B B . 134 ASP OD2  1 1 
        4  48917 2 1 139 GLU C    C -23.559  17.864  23.047 1.00 . B B . 135 GLU C    1 1 
        4  48918 2 1 139 GLU CA   C -22.185  17.591  23.659 1.00 . B B . 135 GLU CA   1 1 
        4  48919 2 1 139 GLU CB   C -22.180  18.092  25.104 1.00 . B B . 135 GLU CB   1 1 
        4  48920 2 1 139 GLU CD   C -23.270  17.782  27.378 1.00 . B B . 135 GLU CD   1 1 
        4  48921 2 1 139 GLU CG   C -23.160  17.263  25.940 1.00 . B B . 135 GLU CG   1 1 
        4  48922 2 1 139 GLU H    H -20.434  18.758  23.419 1.00 . B B . 135 GLU H    1 1 
        4  48923 2 1 139 GLU HA   H -22.018  16.524  23.671 1.00 . B B . 135 GLU HA   1 1 
        4  48924 2 1 139 GLU HB2  H -21.184  17.998  25.514 1.00 . B B . 135 GLU HB2  1 1 
        4  48925 2 1 139 GLU HB3  H -22.481  19.129  25.125 1.00 . B B . 135 GLU HB3  1 1 
        4  48926 2 1 139 GLU HG2  H -24.136  17.302  25.479 1.00 . B B . 135 GLU HG2  1 1 
        4  48927 2 1 139 GLU HG3  H -22.824  16.236  25.960 1.00 . B B . 135 GLU HG3  1 1 
        4  48928 2 1 139 GLU N    N -21.092  18.226  22.925 1.00 . B B . 135 GLU N    1 1 
        4  48929 2 1 139 GLU O    O -24.472  17.048  23.193 1.00 . B B . 135 GLU O    1 1 
        4  48930 2 1 139 GLU OE1  O -22.620  18.763  27.714 1.00 . B B . 135 GLU OE1  1 1 
        4  48931 2 1 139 GLU OE2  O -24.014  17.182  28.135 1.00 . B B . 135 GLU OE2  1 1 
        4  48932 2 1 140 GLN C    C -25.291  19.112  20.445 1.00 . B B . 136 GLN C    1 1 
        4  48933 2 1 140 GLN CA   C -25.042  19.425  21.920 1.00 . B B . 136 GLN CA   1 1 
        4  48934 2 1 140 GLN CB   C -25.215  20.928  22.147 1.00 . B B . 136 GLN CB   1 1 
        4  48935 2 1 140 GLN CD   C -25.345  22.720  23.904 1.00 . B B . 136 GLN CD   1 1 
        4  48936 2 1 140 GLN CG   C -25.236  21.219  23.650 1.00 . B B . 136 GLN CG   1 1 
        4  48937 2 1 140 GLN H    H -22.939  19.572  22.200 1.00 . B B . 136 GLN H    1 1 
        4  48938 2 1 140 GLN HA   H -25.790  18.913  22.506 1.00 . B B . 136 GLN HA   1 1 
        4  48939 2 1 140 GLN HB2  H -24.393  21.459  21.689 1.00 . B B . 136 GLN HB2  1 1 
        4  48940 2 1 140 GLN HB3  H -26.145  21.255  21.708 1.00 . B B . 136 GLN HB3  1 1 
        4  48941 2 1 140 GLN HE21 H -26.023  22.501  25.757 1.00 . B B . 136 GLN HE21 1 1 
        4  48942 2 1 140 GLN HE22 H -25.848  24.107  25.233 1.00 . B B . 136 GLN HE22 1 1 
        4  48943 2 1 140 GLN HG2  H -26.083  20.719  24.098 1.00 . B B . 136 GLN HG2  1 1 
        4  48944 2 1 140 GLN HG3  H -24.327  20.847  24.098 1.00 . B B . 136 GLN HG3  1 1 
        4  48945 2 1 140 GLN N    N -23.718  19.006  22.380 1.00 . B B . 136 GLN N    1 1 
        4  48946 2 1 140 GLN NE2  N -25.774  23.144  25.061 1.00 . B B . 136 GLN NE2  1 1 
        4  48947 2 1 140 GLN O    O -26.443  18.939  20.040 1.00 . B B . 136 GLN O    1 1 
        4  48948 2 1 140 GLN OE1  O -25.031  23.529  23.029 1.00 . B B . 136 GLN OE1  1 1 
        4  48949 2 1 141 LYS C    C -23.179  18.281  17.510 1.00 . B B . 137 LYS C    1 1 
        4  48950 2 1 141 LYS CA   C -24.416  18.848  18.201 1.00 . B B . 137 LYS CA   1 1 
        4  48951 2 1 141 LYS CB   C -24.813  20.193  17.576 1.00 . B B . 137 LYS CB   1 1 
        4  48952 2 1 141 LYS CD   C -24.127  22.560  17.135 1.00 . B B . 137 LYS CD   1 1 
        4  48953 2 1 141 LYS CE   C -22.915  23.470  16.921 1.00 . B B . 137 LYS CE   1 1 
        4  48954 2 1 141 LYS CG   C -23.662  21.203  17.669 1.00 . B B . 137 LYS CG   1 1 
        4  48955 2 1 141 LYS H    H -23.332  18.958  20.027 1.00 . B B . 137 LYS H    1 1 
        4  48956 2 1 141 LYS HA   H -25.230  18.157  18.042 1.00 . B B . 137 LYS HA   1 1 
        4  48957 2 1 141 LYS HB2  H -25.068  20.040  16.538 1.00 . B B . 137 LYS HB2  1 1 
        4  48958 2 1 141 LYS HB3  H -25.672  20.587  18.098 1.00 . B B . 137 LYS HB3  1 1 
        4  48959 2 1 141 LYS HD2  H -24.644  22.420  16.196 1.00 . B B . 137 LYS HD2  1 1 
        4  48960 2 1 141 LYS HD3  H -24.795  23.019  17.848 1.00 . B B . 137 LYS HD3  1 1 
        4  48961 2 1 141 LYS HE2  H -22.350  23.537  17.839 1.00 . B B . 137 LYS HE2  1 1 
        4  48962 2 1 141 LYS HE3  H -22.289  23.058  16.143 1.00 . B B . 137 LYS HE3  1 1 
        4  48963 2 1 141 LYS HG2  H -23.359  21.307  18.698 1.00 . B B . 137 LYS HG2  1 1 
        4  48964 2 1 141 LYS HG3  H -22.829  20.854  17.079 1.00 . B B . 137 LYS HG3  1 1 
        4  48965 2 1 141 LYS HZ1  H -23.237  24.957  15.498 1.00 . B B . 137 LYS HZ1  1 1 
        4  48966 2 1 141 LYS HZ2  H -22.827  25.548  17.036 1.00 . B B . 137 LYS HZ2  1 1 
        4  48967 2 1 141 LYS HZ3  H -24.386  24.933  16.749 1.00 . B B . 137 LYS HZ3  1 1 
        4  48968 2 1 141 LYS N    N -24.233  18.999  19.643 1.00 . B B . 137 LYS N    1 1 
        4  48969 2 1 141 LYS NZ   N -23.377  24.830  16.521 1.00 . B B . 137 LYS NZ   1 1 
        4  48970 2 1 141 LYS O    O -22.098  18.189  18.094 1.00 . B B . 137 LYS O    1 1 
        4  48971 2 1 142 LEU C    C -22.095  18.243  14.197 1.00 . B B . 138 LEU C    1 1 
        4  48972 2 1 142 LEU CA   C -22.289  17.367  15.431 1.00 . B B . 138 LEU CA   1 1 
        4  48973 2 1 142 LEU CB   C -22.621  15.936  15.002 1.00 . B B . 138 LEU CB   1 1 
        4  48974 2 1 142 LEU CD1  C -21.488  13.725  14.693 1.00 . B B . 138 LEU CD1  1 1 
        4  48975 2 1 142 LEU CD2  C -21.163  15.537  13.004 1.00 . B B . 138 LEU CD2  1 1 
        4  48976 2 1 142 LEU CG   C -21.356  15.238  14.493 1.00 . B B . 138 LEU CG   1 1 
        4  48977 2 1 142 LEU H    H -24.268  17.969  15.866 1.00 . B B . 138 LEU H    1 1 
        4  48978 2 1 142 LEU HA   H -21.372  17.359  16.004 1.00 . B B . 138 LEU HA   1 1 
        4  48979 2 1 142 LEU HB2  H -23.017  15.397  15.851 1.00 . B B . 138 LEU HB2  1 1 
        4  48980 2 1 142 LEU HB3  H -23.361  15.960  14.216 1.00 . B B . 138 LEU HB3  1 1 
        4  48981 2 1 142 LEU HD11 H -22.313  13.354  14.104 1.00 . B B . 138 LEU HD11 1 1 
        4  48982 2 1 142 LEU HD12 H -21.666  13.516  15.737 1.00 . B B . 138 LEU HD12 1 1 
        4  48983 2 1 142 LEU HD13 H -20.575  13.241  14.380 1.00 . B B . 138 LEU HD13 1 1 
        4  48984 2 1 142 LEU HD21 H -22.127  15.589  12.519 1.00 . B B . 138 LEU HD21 1 1 
        4  48985 2 1 142 LEU HD22 H -20.573  14.755  12.549 1.00 . B B . 138 LEU HD22 1 1 
        4  48986 2 1 142 LEU HD23 H -20.653  16.483  12.890 1.00 . B B . 138 LEU HD23 1 1 
        4  48987 2 1 142 LEU HG   H -20.501  15.596  15.045 1.00 . B B . 138 LEU HG   1 1 
        4  48988 2 1 142 LEU N    N -23.369  17.896  16.253 1.00 . B B . 138 LEU N    1 1 
        4  48989 2 1 142 LEU O    O -23.054  18.537  13.482 1.00 . B B . 138 LEU O    1 1 
        4  48990 2 1 143 THR C    C -19.778  18.685  11.769 1.00 . B B . 139 THR C    1 1 
        4  48991 2 1 143 THR CA   C -20.528  19.499  12.818 1.00 . B B . 139 THR CA   1 1 
        4  48992 2 1 143 THR CB   C -19.664  20.681  13.264 1.00 . B B . 139 THR CB   1 1 
        4  48993 2 1 143 THR CG2  C -19.434  21.627  12.082 1.00 . B B . 139 THR CG2  1 1 
        4  48994 2 1 143 THR H    H -20.140  18.401  14.585 1.00 . B B . 139 THR H    1 1 
        4  48995 2 1 143 THR HA   H -21.441  19.879  12.384 1.00 . B B . 139 THR HA   1 1 
        4  48996 2 1 143 THR HB   H -18.710  20.319  13.619 1.00 . B B . 139 THR HB   1 1 
        4  48997 2 1 143 THR HG1  H -20.324  20.820  15.087 1.00 . B B . 139 THR HG1  1 1 
        4  48998 2 1 143 THR HG21 H -20.344  21.717  11.509 1.00 . B B . 139 THR HG21 1 1 
        4  48999 2 1 143 THR HG22 H -18.649  21.232  11.453 1.00 . B B . 139 THR HG22 1 1 
        4  49000 2 1 143 THR HG23 H -19.143  22.600  12.450 1.00 . B B . 139 THR HG23 1 1 
        4  49001 2 1 143 THR N    N -20.855  18.663  13.968 1.00 . B B . 139 THR N    1 1 
        4  49002 2 1 143 THR O    O -18.764  18.056  12.069 1.00 . B B . 139 THR O    1 1 
        4  49003 2 1 143 THR OG1  O -20.324  21.382  14.309 1.00 . B B . 139 THR OG1  1 1 
        4  49004 2 1 144 LEU C    C -19.120  18.933   8.397 1.00 . B B . 140 LEU C    1 1 
        4  49005 2 1 144 LEU CA   C -19.692  17.975   9.435 1.00 . B B . 140 LEU CA   1 1 
        4  49006 2 1 144 LEU CB   C -20.772  17.100   8.791 1.00 . B B . 140 LEU CB   1 1 
        4  49007 2 1 144 LEU CD1  C -19.401  15.046   8.405 1.00 . B B . 140 LEU CD1  1 1 
        4  49008 2 1 144 LEU CD2  C -21.253  15.628   6.832 1.00 . B B . 140 LEU CD2  1 1 
        4  49009 2 1 144 LEU CG   C -20.149  16.196   7.727 1.00 . B B . 140 LEU CG   1 1 
        4  49010 2 1 144 LEU H    H -21.039  19.315  10.358 1.00 . B B . 140 LEU H    1 1 
        4  49011 2 1 144 LEU HA   H -18.901  17.343   9.812 1.00 . B B . 140 LEU HA   1 1 
        4  49012 2 1 144 LEU HB2  H -21.239  16.491   9.551 1.00 . B B . 140 LEU HB2  1 1 
        4  49013 2 1 144 LEU HB3  H -21.516  17.731   8.331 1.00 . B B . 140 LEU HB3  1 1 
        4  49014 2 1 144 LEU HD11 H -18.405  15.372   8.668 1.00 . B B . 140 LEU HD11 1 1 
        4  49015 2 1 144 LEU HD12 H -19.335  14.207   7.727 1.00 . B B . 140 LEU HD12 1 1 
        4  49016 2 1 144 LEU HD13 H -19.930  14.748   9.297 1.00 . B B . 140 LEU HD13 1 1 
        4  49017 2 1 144 LEU HD21 H -20.808  15.033   6.048 1.00 . B B . 140 LEU HD21 1 1 
        4  49018 2 1 144 LEU HD22 H -21.816  16.438   6.394 1.00 . B B . 140 LEU HD22 1 1 
        4  49019 2 1 144 LEU HD23 H -21.912  15.009   7.423 1.00 . B B . 140 LEU HD23 1 1 
        4  49020 2 1 144 LEU HG   H -19.457  16.770   7.126 1.00 . B B . 140 LEU HG   1 1 
        4  49021 2 1 144 LEU N    N -20.273  18.734  10.536 1.00 . B B . 140 LEU N    1 1 
        4  49022 2 1 144 LEU O    O -19.851  19.742   7.826 1.00 . B B . 140 LEU O    1 1 
        4  49023 2 1 145 ILE C    C -16.509  19.038   6.093 1.00 . B B . 141 ILE C    1 1 
        4  49024 2 1 145 ILE CA   C -17.131  19.785   7.272 1.00 . B B . 141 ILE CA   1 1 
        4  49025 2 1 145 ILE CB   C -16.058  20.534   8.079 1.00 . B B . 141 ILE CB   1 1 
        4  49026 2 1 145 ILE CD1  C -15.764  21.432  10.409 1.00 . B B . 141 ILE CD1  1 1 
        4  49027 2 1 145 ILE CG1  C -16.726  21.318   9.225 1.00 . B B . 141 ILE CG1  1 1 
        4  49028 2 1 145 ILE CG2  C -15.296  21.515   7.177 1.00 . B B . 141 ILE CG2  1 1 
        4  49029 2 1 145 ILE H    H -17.291  18.139   8.594 1.00 . B B . 141 ILE H    1 1 
        4  49030 2 1 145 ILE HA   H -17.845  20.502   6.892 1.00 . B B . 141 ILE HA   1 1 
        4  49031 2 1 145 ILE HB   H -15.364  19.817   8.489 1.00 . B B . 141 ILE HB   1 1 
        4  49032 2 1 145 ILE HD11 H -15.481  20.440  10.735 1.00 . B B . 141 ILE HD11 1 1 
        4  49033 2 1 145 ILE HD12 H -16.253  21.949  11.220 1.00 . B B . 141 ILE HD12 1 1 
        4  49034 2 1 145 ILE HD13 H -14.883  21.978  10.108 1.00 . B B . 141 ILE HD13 1 1 
        4  49035 2 1 145 ILE HG12 H -16.990  22.310   8.887 1.00 . B B . 141 ILE HG12 1 1 
        4  49036 2 1 145 ILE HG13 H -17.621  20.812   9.552 1.00 . B B . 141 ILE HG13 1 1 
        4  49037 2 1 145 ILE HG21 H -14.867  20.976   6.344 1.00 . B B . 141 ILE HG21 1 1 
        4  49038 2 1 145 ILE HG22 H -14.506  21.987   7.744 1.00 . B B . 141 ILE HG22 1 1 
        4  49039 2 1 145 ILE HG23 H -15.974  22.269   6.808 1.00 . B B . 141 ILE HG23 1 1 
        4  49040 2 1 145 ILE N    N -17.814  18.843   8.157 1.00 . B B . 141 ILE N    1 1 
        4  49041 2 1 145 ILE O    O -15.641  18.182   6.272 1.00 . B B . 141 ILE O    1 1 
        4  49042 2 1 146 ARG C    C -15.677  19.733   2.820 1.00 . B B . 142 ARG C    1 1 
        4  49043 2 1 146 ARG CA   C -16.482  18.754   3.668 1.00 . B B . 142 ARG CA   1 1 
        4  49044 2 1 146 ARG CB   C -17.683  18.261   2.856 1.00 . B B . 142 ARG CB   1 1 
        4  49045 2 1 146 ARG CD   C -19.613  16.669   2.850 1.00 . B B . 142 ARG CD   1 1 
        4  49046 2 1 146 ARG CG   C -18.499  17.280   3.700 1.00 . B B . 142 ARG CG   1 1 
        4  49047 2 1 146 ARG CZ   C -21.575  17.481   1.583 1.00 . B B . 142 ARG CZ   1 1 
        4  49048 2 1 146 ARG H    H -17.598  20.130   4.823 1.00 . B B . 142 ARG H    1 1 
        4  49049 2 1 146 ARG HA   H -15.862  17.907   3.924 1.00 . B B . 142 ARG HA   1 1 
        4  49050 2 1 146 ARG HB2  H -18.301  19.104   2.582 1.00 . B B . 142 ARG HB2  1 1 
        4  49051 2 1 146 ARG HB3  H -17.337  17.762   1.964 1.00 . B B . 142 ARG HB3  1 1 
        4  49052 2 1 146 ARG HD2  H -19.176  16.116   2.031 1.00 . B B . 142 ARG HD2  1 1 
        4  49053 2 1 146 ARG HD3  H -20.199  15.999   3.460 1.00 . B B . 142 ARG HD3  1 1 
        4  49054 2 1 146 ARG HE   H -20.239  18.657   2.497 1.00 . B B . 142 ARG HE   1 1 
        4  49055 2 1 146 ARG HG2  H -17.850  16.499   4.066 1.00 . B B . 142 ARG HG2  1 1 
        4  49056 2 1 146 ARG HG3  H -18.934  17.810   4.534 1.00 . B B . 142 ARG HG3  1 1 
        4  49057 2 1 146 ARG HH11 H -21.431  15.479   1.604 1.00 . B B . 142 ARG HH11 1 1 
        4  49058 2 1 146 ARG HH12 H -22.788  16.121   0.740 1.00 . B B . 142 ARG HH12 1 1 
        4  49059 2 1 146 ARG HH21 H -22.004  19.425   1.371 1.00 . B B . 142 ARG HH21 1 1 
        4  49060 2 1 146 ARG HH22 H -23.106  18.328   0.610 1.00 . B B . 142 ARG HH22 1 1 
        4  49061 2 1 146 ARG N    N -16.947  19.403   4.889 1.00 . B B . 142 ARG N    1 1 
        4  49062 2 1 146 ARG NE   N -20.476  17.725   2.312 1.00 . B B . 142 ARG NE   1 1 
        4  49063 2 1 146 ARG NH1  N -21.962  16.263   1.285 1.00 . B B . 142 ARG NH1  1 1 
        4  49064 2 1 146 ARG NH2  N -22.284  18.489   1.154 1.00 . B B . 142 ARG NH2  1 1 
        4  49065 2 1 146 ARG O    O -16.159  20.818   2.493 1.00 . B B . 142 ARG O    1 1 
        4  49066 2 1 147 THR C    C -13.648  19.788   0.187 1.00 . B B . 143 THR C    1 1 
        4  49067 2 1 147 THR CA   C -13.598  20.202   1.654 1.00 . B B . 143 THR CA   1 1 
        4  49068 2 1 147 THR CB   C -12.158  20.118   2.160 1.00 . B B . 143 THR CB   1 1 
        4  49069 2 1 147 THR CG2  C -12.082  20.674   3.584 1.00 . B B . 143 THR CG2  1 1 
        4  49070 2 1 147 THR H    H -14.134  18.461   2.736 1.00 . B B . 143 THR H    1 1 
        4  49071 2 1 147 THR HA   H -13.939  21.223   1.741 1.00 . B B . 143 THR HA   1 1 
        4  49072 2 1 147 THR HB   H -11.515  20.701   1.517 1.00 . B B . 143 THR HB   1 1 
        4  49073 2 1 147 THR HG1  H -10.922  18.704   2.667 1.00 . B B . 143 THR HG1  1 1 
        4  49074 2 1 147 THR HG21 H -11.075  21.009   3.786 1.00 . B B . 143 THR HG21 1 1 
        4  49075 2 1 147 THR HG22 H -12.352  19.900   4.287 1.00 . B B . 143 THR HG22 1 1 
        4  49076 2 1 147 THR HG23 H -12.766  21.505   3.683 1.00 . B B . 143 THR HG23 1 1 
        4  49077 2 1 147 THR N    N -14.460  19.342   2.458 1.00 . B B . 143 THR N    1 1 
        4  49078 2 1 147 THR O    O -13.884  18.620  -0.073 1.00 . B B . 143 THR O    1 1 
        4  49079 2 1 147 THR OXT  O -13.450  20.648  -0.658 1.00 . B B . 143 THR OXT  1 1 
        4  49080 2 1 147 THR OG1  O -11.732  18.763   2.155 1.00 . B B . 143 THR OG1  1 1 
        4  49081 3 1   1 GLU C    C  12.999  40.636 -22.175 1.00 . C C .  -3 GLU C    1 1 
        4  49082 3 1   1 GLU CA   C  13.972  41.625 -22.805 1.00 . C C .  -3 GLU CA   1 1 
        4  49083 3 1   1 GLU CB   C  13.484  43.055 -22.567 1.00 . C C .  -3 GLU CB   1 1 
        4  49084 3 1   1 GLU CD   C  14.100  45.500 -22.851 1.00 . C C .  -3 GLU CD   1 1 
        4  49085 3 1   1 GLU CG   C  14.501  44.049 -23.139 1.00 . C C .  -3 GLU CG   1 1 
        4  49086 3 1   1 GLU H1   H  14.375  40.391 -24.434 1.00 . C C .  -3 GLU H1   1 1 
        4  49087 3 1   1 GLU H2   H  14.742  42.029 -24.696 1.00 . C C .  -3 GLU H2   1 1 
        4  49088 3 1   1 GLU H3   H  13.126  41.507 -24.703 1.00 . C C .  -3 GLU H3   1 1 
        4  49089 3 1   1 GLU HA   H  14.949  41.500 -22.359 1.00 . C C .  -3 GLU HA   1 1 
        4  49090 3 1   1 GLU HB2  H  12.529  43.193 -23.054 1.00 . C C .  -3 GLU HB2  1 1 
        4  49091 3 1   1 GLU HB3  H  13.376  43.227 -21.506 1.00 . C C .  -3 GLU HB3  1 1 
        4  49092 3 1   1 GLU HG2  H  15.468  43.858 -22.698 1.00 . C C .  -3 GLU HG2  1 1 
        4  49093 3 1   1 GLU HG3  H  14.568  43.907 -24.208 1.00 . C C .  -3 GLU HG3  1 1 
        4  49094 3 1   1 GLU N    N  14.060  41.369 -24.270 1.00 . C C .  -3 GLU N    1 1 
        4  49095 3 1   1 GLU O    O  11.904  40.412 -22.692 1.00 . C C .  -3 GLU O    1 1 
        4  49096 3 1   1 GLU OE1  O  12.990  45.737 -22.396 1.00 . C C .  -3 GLU OE1  1 1 
        4  49097 3 1   1 GLU OE2  O  14.925  46.367 -23.093 1.00 . C C .  -3 GLU OE2  1 1 
        4  49098 3 1   2 GLY C    C  11.381  39.825 -19.686 1.00 . C C .  -2 GLY C    1 1 
        4  49099 3 1   2 GLY CA   C  12.544  39.099 -20.352 1.00 . C C .  -2 GLY CA   1 1 
        4  49100 3 1   2 GLY H    H  14.294  40.243 -20.700 1.00 . C C .  -2 GLY H    1 1 
        4  49101 3 1   2 GLY HA2  H  12.160  38.374 -21.055 1.00 . C C .  -2 GLY HA2  1 1 
        4  49102 3 1   2 GLY HA3  H  13.121  38.589 -19.594 1.00 . C C .  -2 GLY HA3  1 1 
        4  49103 3 1   2 GLY N    N  13.404  40.042 -21.056 1.00 . C C .  -2 GLY N    1 1 
        4  49104 3 1   2 GLY O    O  11.573  40.830 -19.003 1.00 . C C .  -2 GLY O    1 1 
        4  49105 3 1   3 VAL C    C   8.619  39.260 -17.999 1.00 . C C .  -1 VAL C    1 1 
        4  49106 3 1   3 VAL CA   C   8.983  39.934 -19.319 1.00 . C C .  -1 VAL CA   1 1 
        4  49107 3 1   3 VAL CB   C   7.808  39.835 -20.301 1.00 . C C .  -1 VAL CB   1 1 
        4  49108 3 1   3 VAL CG1  C   6.594  40.578 -19.735 1.00 . C C .  -1 VAL CG1  1 1 
        4  49109 3 1   3 VAL CG2  C   8.197  40.469 -21.640 1.00 . C C .  -1 VAL CG2  1 1 
        4  49110 3 1   3 VAL H    H  10.079  38.503 -20.438 1.00 . C C .  -1 VAL H    1 1 
        4  49111 3 1   3 VAL HA   H   9.193  40.977 -19.132 1.00 . C C .  -1 VAL HA   1 1 
        4  49112 3 1   3 VAL HB   H   7.554  38.796 -20.454 1.00 . C C .  -1 VAL HB   1 1 
        4  49113 3 1   3 VAL HG11 H   5.778  40.522 -20.440 1.00 . C C .  -1 VAL HG11 1 1 
        4  49114 3 1   3 VAL HG12 H   6.853  41.612 -19.564 1.00 . C C .  -1 VAL HG12 1 1 
        4  49115 3 1   3 VAL HG13 H   6.296  40.123 -18.803 1.00 . C C .  -1 VAL HG13 1 1 
        4  49116 3 1   3 VAL HG21 H   9.037  39.936 -22.059 1.00 . C C .  -1 VAL HG21 1 1 
        4  49117 3 1   3 VAL HG22 H   8.466  41.504 -21.484 1.00 . C C .  -1 VAL HG22 1 1 
        4  49118 3 1   3 VAL HG23 H   7.360  40.413 -22.321 1.00 . C C .  -1 VAL HG23 1 1 
        4  49119 3 1   3 VAL N    N  10.173  39.311 -19.890 1.00 . C C .  -1 VAL N    1 1 
        4  49120 3 1   3 VAL O    O   8.695  38.038 -17.870 1.00 . C C .  -1 VAL O    1 1 
        4  49121 3 1   4 ILE C    C   6.345  39.526 -15.541 1.00 . C C .   0 ILE C    1 1 
        4  49122 3 1   4 ILE CA   C   7.862  39.549 -15.702 1.00 . C C .   0 ILE CA   1 1 
        4  49123 3 1   4 ILE CB   C   8.489  40.417 -14.602 1.00 . C C .   0 ILE CB   1 1 
        4  49124 3 1   4 ILE CD1  C  10.601  41.528 -13.847 1.00 . C C .   0 ILE CD1  1 1 
        4  49125 3 1   4 ILE CG1  C  10.008  40.487 -14.798 1.00 . C C .   0 ILE CG1  1 1 
        4  49126 3 1   4 ILE CG2  C   8.193  39.809 -13.228 1.00 . C C .   0 ILE CG2  1 1 
        4  49127 3 1   4 ILE H    H   8.166  41.033 -17.187 1.00 . C C .   0 ILE H    1 1 
        4  49128 3 1   4 ILE HA   H   8.238  38.541 -15.606 1.00 . C C .   0 ILE HA   1 1 
        4  49129 3 1   4 ILE HB   H   8.073  41.413 -14.651 1.00 . C C .   0 ILE HB   1 1 
        4  49130 3 1   4 ILE HD11 H  11.678  41.523 -13.933 1.00 . C C .   0 ILE HD11 1 1 
        4  49131 3 1   4 ILE HD12 H  10.320  41.291 -12.831 1.00 . C C .   0 ILE HD12 1 1 
        4  49132 3 1   4 ILE HD13 H  10.225  42.508 -14.105 1.00 . C C .   0 ILE HD13 1 1 
        4  49133 3 1   4 ILE HG12 H  10.442  39.521 -14.591 1.00 . C C .   0 ILE HG12 1 1 
        4  49134 3 1   4 ILE HG13 H  10.228  40.769 -15.817 1.00 . C C .   0 ILE HG13 1 1 
        4  49135 3 1   4 ILE HG21 H   8.677  40.399 -12.463 1.00 . C C .   0 ILE HG21 1 1 
        4  49136 3 1   4 ILE HG22 H   8.568  38.797 -13.194 1.00 . C C .   0 ILE HG22 1 1 
        4  49137 3 1   4 ILE HG23 H   7.127  39.805 -13.058 1.00 . C C .   0 ILE HG23 1 1 
        4  49138 3 1   4 ILE N    N   8.220  40.069 -17.020 1.00 . C C .   0 ILE N    1 1 
        4  49139 3 1   4 ILE O    O   5.666  40.512 -15.830 1.00 . C C .   0 ILE O    1 1 
        4  49140 3 1   5 MET C    C   3.964  38.853 -13.537 1.00 . C C .   1 MET C    1 1 
        4  49141 3 1   5 MET CA   C   4.380  38.259 -14.880 1.00 . C C .   1 MET CA   1 1 
        4  49142 3 1   5 MET CB   C   3.970  36.785 -14.946 1.00 . C C .   1 MET CB   1 1 
        4  49143 3 1   5 MET CE   C   5.000  33.814 -15.459 1.00 . C C .   1 MET CE   1 1 
        4  49144 3 1   5 MET CG   C   4.689  35.983 -13.858 1.00 . C C .   1 MET CG   1 1 
        4  49145 3 1   5 MET H    H   6.410  37.642 -14.872 1.00 . C C .   1 MET H    1 1 
        4  49146 3 1   5 MET HA   H   3.872  38.795 -15.667 1.00 . C C .   1 MET HA   1 1 
        4  49147 3 1   5 MET HB2  H   2.903  36.706 -14.801 1.00 . C C .   1 MET HB2  1 1 
        4  49148 3 1   5 MET HB3  H   4.230  36.383 -15.914 1.00 . C C .   1 MET HB3  1 1 
        4  49149 3 1   5 MET HE1  H   4.461  34.224 -16.301 1.00 . C C .   1 MET HE1  1 1 
        4  49150 3 1   5 MET HE2  H   5.049  32.737 -15.544 1.00 . C C .   1 MET HE2  1 1 
        4  49151 3 1   5 MET HE3  H   6.002  34.216 -15.445 1.00 . C C .   1 MET HE3  1 1 
        4  49152 3 1   5 MET HG2  H   5.756  36.030 -14.017 1.00 . C C .   1 MET HG2  1 1 
        4  49153 3 1   5 MET HG3  H   4.451  36.396 -12.888 1.00 . C C .   1 MET HG3  1 1 
        4  49154 3 1   5 MET N    N   5.819  38.397 -15.079 1.00 . C C .   1 MET N    1 1 
        4  49155 3 1   5 MET O    O   4.672  38.713 -12.539 1.00 . C C .   1 MET O    1 1 
        4  49156 3 1   5 MET SD   S   4.149  34.257 -13.925 1.00 . C C .   1 MET SD   1 1 
        4  49157 3 1   6 SER C    C   0.897  39.622 -11.985 1.00 . C C .   2 SER C    1 1 
        4  49158 3 1   6 SER CA   C   2.300  40.133 -12.297 1.00 . C C .   2 SER CA   1 1 
        4  49159 3 1   6 SER CB   C   2.266  41.654 -12.455 1.00 . C C .   2 SER CB   1 1 
        4  49160 3 1   6 SER H    H   2.293  39.597 -14.348 1.00 . C C .   2 SER H    1 1 
        4  49161 3 1   6 SER HA   H   2.952  39.885 -11.471 1.00 . C C .   2 SER HA   1 1 
        4  49162 3 1   6 SER HB2  H   1.597  42.080 -11.725 1.00 . C C .   2 SER HB2  1 1 
        4  49163 3 1   6 SER HB3  H   3.259  42.052 -12.305 1.00 . C C .   2 SER HB3  1 1 
        4  49164 3 1   6 SER HG   H   2.558  42.150 -14.313 1.00 . C C .   2 SER HG   1 1 
        4  49165 3 1   6 SER N    N   2.811  39.518 -13.521 1.00 . C C .   2 SER N    1 1 
        4  49166 3 1   6 SER O    O   0.031  39.581 -12.859 1.00 . C C .   2 SER O    1 1 
        4  49167 3 1   6 SER OG   O   1.795  41.977 -13.758 1.00 . C C .   2 SER OG   1 1 
        4  49168 3 1   7 GLU C    C  -0.989  39.253  -8.919 1.00 . C C .   3 GLU C    1 1 
        4  49169 3 1   7 GLU CA   C  -0.618  38.734 -10.307 1.00 . C C .   3 GLU CA   1 1 
        4  49170 3 1   7 GLU CB   C  -0.584  37.204 -10.277 1.00 . C C .   3 GLU CB   1 1 
        4  49171 3 1   7 GLU CD   C  -0.293  35.137 -11.720 1.00 . C C .   3 GLU CD   1 1 
        4  49172 3 1   7 GLU CG   C  -0.244  36.668 -11.672 1.00 . C C .   3 GLU CG   1 1 
        4  49173 3 1   7 GLU H    H   1.401  39.339 -10.072 1.00 . C C .   3 GLU H    1 1 
        4  49174 3 1   7 GLU HA   H  -1.370  39.054 -11.011 1.00 . C C .   3 GLU HA   1 1 
        4  49175 3 1   7 GLU HB2  H   0.167  36.877  -9.572 1.00 . C C .   3 GLU HB2  1 1 
        4  49176 3 1   7 GLU HB3  H  -1.549  36.829  -9.975 1.00 . C C .   3 GLU HB3  1 1 
        4  49177 3 1   7 GLU HG2  H  -0.953  37.063 -12.384 1.00 . C C .   3 GLU HG2  1 1 
        4  49178 3 1   7 GLU HG3  H   0.748  36.998 -11.945 1.00 . C C .   3 GLU HG3  1 1 
        4  49179 3 1   7 GLU N    N   0.678  39.254 -10.727 1.00 . C C .   3 GLU N    1 1 
        4  49180 3 1   7 GLU O    O  -0.134  39.374  -8.042 1.00 . C C .   3 GLU O    1 1 
        4  49181 3 1   7 GLU OE1  O  -0.397  34.509 -10.676 1.00 . C C .   3 GLU OE1  1 1 
        4  49182 3 1   7 GLU OE2  O  -0.227  34.608 -12.817 1.00 . C C .   3 GLU OE2  1 1 
        4  49183 3 1   8 LEU C    C  -3.950  39.115  -7.020 1.00 . C C .   4 LEU C    1 1 
        4  49184 3 1   8 LEU CA   C  -2.773  39.992  -7.429 1.00 . C C .   4 LEU CA   1 1 
        4  49185 3 1   8 LEU CB   C  -3.219  41.455  -7.487 1.00 . C C .   4 LEU CB   1 1 
        4  49186 3 1   8 LEU CD1  C  -2.171  42.245  -5.360 1.00 . C C .   4 LEU CD1  1 1 
        4  49187 3 1   8 LEU CD2  C  -4.321  43.248  -6.143 1.00 . C C .   4 LEU CD2  1 1 
        4  49188 3 1   8 LEU CG   C  -3.497  41.962  -6.071 1.00 . C C .   4 LEU CG   1 1 
        4  49189 3 1   8 LEU H    H  -2.883  39.538  -9.498 1.00 . C C .   4 LEU H    1 1 
        4  49190 3 1   8 LEU HA   H  -1.989  39.894  -6.691 1.00 . C C .   4 LEU HA   1 1 
        4  49191 3 1   8 LEU HB2  H  -2.438  42.051  -7.939 1.00 . C C .   4 LEU HB2  1 1 
        4  49192 3 1   8 LEU HB3  H  -4.119  41.534  -8.077 1.00 . C C .   4 LEU HB3  1 1 
        4  49193 3 1   8 LEU HD11 H  -1.689  41.313  -5.112 1.00 . C C .   4 LEU HD11 1 1 
        4  49194 3 1   8 LEU HD12 H  -2.361  42.804  -4.456 1.00 . C C .   4 LEU HD12 1 1 
        4  49195 3 1   8 LEU HD13 H  -1.529  42.821  -6.012 1.00 . C C .   4 LEU HD13 1 1 
        4  49196 3 1   8 LEU HD21 H  -5.342  43.009  -6.399 1.00 . C C .   4 LEU HD21 1 1 
        4  49197 3 1   8 LEU HD22 H  -3.904  43.901  -6.897 1.00 . C C .   4 LEU HD22 1 1 
        4  49198 3 1   8 LEU HD23 H  -4.296  43.746  -5.185 1.00 . C C .   4 LEU HD23 1 1 
        4  49199 3 1   8 LEU HG   H  -4.046  41.211  -5.522 1.00 . C C .   4 LEU HG   1 1 
        4  49200 3 1   8 LEU N    N  -2.267  39.573  -8.735 1.00 . C C .   4 LEU N    1 1 
        4  49201 3 1   8 LEU O    O  -4.878  38.908  -7.799 1.00 . C C .   4 LEU O    1 1 
        4  49202 3 1   9 LYS C    C  -5.766  38.377  -4.197 1.00 . C C .   5 LYS C    1 1 
        4  49203 3 1   9 LYS CA   C  -4.967  37.708  -5.312 1.00 . C C .   5 LYS CA   1 1 
        4  49204 3 1   9 LYS CB   C  -4.366  36.406  -4.782 1.00 . C C .   5 LYS CB   1 1 
        4  49205 3 1   9 LYS CD   C  -3.240  34.277  -5.421 1.00 . C C .   5 LYS CD   1 1 
        4  49206 3 1   9 LYS CE   C  -2.477  33.548  -6.531 1.00 . C C .   5 LYS CE   1 1 
        4  49207 3 1   9 LYS CG   C  -3.716  35.636  -5.932 1.00 . C C .   5 LYS CG   1 1 
        4  49208 3 1   9 LYS H    H  -3.151  38.801  -5.211 1.00 . C C .   5 LYS H    1 1 
        4  49209 3 1   9 LYS HA   H  -5.639  37.472  -6.124 1.00 . C C .   5 LYS HA   1 1 
        4  49210 3 1   9 LYS HB2  H  -3.621  36.633  -4.032 1.00 . C C .   5 LYS HB2  1 1 
        4  49211 3 1   9 LYS HB3  H  -5.146  35.802  -4.344 1.00 . C C .   5 LYS HB3  1 1 
        4  49212 3 1   9 LYS HD2  H  -2.590  34.421  -4.570 1.00 . C C .   5 LYS HD2  1 1 
        4  49213 3 1   9 LYS HD3  H  -4.094  33.685  -5.128 1.00 . C C .   5 LYS HD3  1 1 
        4  49214 3 1   9 LYS HE2  H  -3.164  33.269  -7.316 1.00 . C C .   5 LYS HE2  1 1 
        4  49215 3 1   9 LYS HE3  H  -1.716  34.201  -6.932 1.00 . C C .   5 LYS HE3  1 1 
        4  49216 3 1   9 LYS HG2  H  -4.437  35.494  -6.724 1.00 . C C .   5 LYS HG2  1 1 
        4  49217 3 1   9 LYS HG3  H  -2.871  36.193  -6.309 1.00 . C C .   5 LYS HG3  1 1 
        4  49218 3 1   9 LYS HZ1  H  -1.770  31.598  -6.713 1.00 . C C .   5 LYS HZ1  1 1 
        4  49219 3 1   9 LYS HZ2  H  -2.411  31.960  -5.185 1.00 . C C .   5 LYS HZ2  1 1 
        4  49220 3 1   9 LYS HZ3  H  -0.884  32.559  -5.625 1.00 . C C .   5 LYS HZ3  1 1 
        4  49221 3 1   9 LYS N    N  -3.908  38.590  -5.797 1.00 . C C .   5 LYS N    1 1 
        4  49222 3 1   9 LYS NZ   N  -1.838  32.324  -5.971 1.00 . C C .   5 LYS NZ   1 1 
        4  49223 3 1   9 LYS O    O  -5.211  38.737  -3.157 1.00 . C C .   5 LYS O    1 1 
        4  49224 3 1  10 LEU C    C  -8.961  38.110  -2.898 1.00 . C C .   6 LEU C    1 1 
        4  49225 3 1  10 LEU CA   C  -7.970  39.130  -3.454 1.00 . C C .   6 LEU CA   1 1 
        4  49226 3 1  10 LEU CB   C  -8.766  40.266  -4.105 1.00 . C C .   6 LEU CB   1 1 
        4  49227 3 1  10 LEU CD1  C  -8.636  42.187  -5.697 1.00 . C C .   6 LEU CD1  1 1 
        4  49228 3 1  10 LEU CD2  C  -7.148  42.127  -3.698 1.00 . C C .   6 LEU CD2  1 1 
        4  49229 3 1  10 LEU CG   C  -7.826  41.276  -4.772 1.00 . C C .   6 LEU CG   1 1 
        4  49230 3 1  10 LEU H    H  -7.444  38.150  -5.262 1.00 . C C .   6 LEU H    1 1 
        4  49231 3 1  10 LEU HA   H  -7.387  39.532  -2.639 1.00 . C C .   6 LEU HA   1 1 
        4  49232 3 1  10 LEU HB2  H  -9.435  39.856  -4.846 1.00 . C C .   6 LEU HB2  1 1 
        4  49233 3 1  10 LEU HB3  H  -9.348  40.772  -3.347 1.00 . C C .   6 LEU HB3  1 1 
        4  49234 3 1  10 LEU HD11 H  -9.517  42.535  -5.177 1.00 . C C .   6 LEU HD11 1 1 
        4  49235 3 1  10 LEU HD12 H  -8.932  41.634  -6.577 1.00 . C C .   6 LEU HD12 1 1 
        4  49236 3 1  10 LEU HD13 H  -8.033  43.033  -5.989 1.00 . C C .   6 LEU HD13 1 1 
        4  49237 3 1  10 LEU HD21 H  -6.397  42.754  -4.156 1.00 . C C .   6 LEU HD21 1 1 
        4  49238 3 1  10 LEU HD22 H  -6.682  41.482  -2.970 1.00 . C C .   6 LEU HD22 1 1 
        4  49239 3 1  10 LEU HD23 H  -7.886  42.746  -3.210 1.00 . C C .   6 LEU HD23 1 1 
        4  49240 3 1  10 LEU HG   H  -7.078  40.754  -5.350 1.00 . C C .   6 LEU HG   1 1 
        4  49241 3 1  10 LEU N    N  -7.074  38.501  -4.423 1.00 . C C .   6 LEU N    1 1 
        4  49242 3 1  10 LEU O    O  -9.465  37.252  -3.628 1.00 . C C .   6 LEU O    1 1 
        4  49243 3 1  11 LYS C    C -11.340  38.242  -0.337 1.00 . C C .   7 LYS C    1 1 
        4  49244 3 1  11 LYS CA   C -10.257  37.361  -0.973 1.00 . C C .   7 LYS CA   1 1 
        4  49245 3 1  11 LYS CB   C  -9.612  36.501   0.116 1.00 . C C .   7 LYS CB   1 1 
        4  49246 3 1  11 LYS CD   C  -9.929  34.502   1.584 1.00 . C C .   7 LYS CD   1 1 
        4  49247 3 1  11 LYS CE   C -10.966  33.564   2.207 1.00 . C C .   7 LYS CE   1 1 
        4  49248 3 1  11 LYS CG   C -10.620  35.461   0.611 1.00 . C C .   7 LYS CG   1 1 
        4  49249 3 1  11 LYS H    H  -8.752  38.857  -1.054 1.00 . C C .   7 LYS H    1 1 
        4  49250 3 1  11 LYS HA   H -10.684  36.710  -1.720 1.00 . C C .   7 LYS HA   1 1 
        4  49251 3 1  11 LYS HB2  H  -8.747  35.998  -0.290 1.00 . C C .   7 LYS HB2  1 1 
        4  49252 3 1  11 LYS HB3  H  -9.312  37.128   0.942 1.00 . C C .   7 LYS HB3  1 1 
        4  49253 3 1  11 LYS HD2  H  -9.191  33.921   1.051 1.00 . C C .   7 LYS HD2  1 1 
        4  49254 3 1  11 LYS HD3  H  -9.446  35.068   2.366 1.00 . C C .   7 LYS HD3  1 1 
        4  49255 3 1  11 LYS HE2  H -10.608  33.219   3.165 1.00 . C C .   7 LYS HE2  1 1 
        4  49256 3 1  11 LYS HE3  H -11.899  34.093   2.340 1.00 . C C .   7 LYS HE3  1 1 
        4  49257 3 1  11 LYS HG2  H -11.435  35.961   1.114 1.00 . C C .   7 LYS HG2  1 1 
        4  49258 3 1  11 LYS HG3  H -11.003  34.901  -0.229 1.00 . C C .   7 LYS HG3  1 1 
        4  49259 3 1  11 LYS HZ1  H -10.265  32.053   0.957 1.00 . C C .   7 LYS HZ1  1 1 
        4  49260 3 1  11 LYS HZ2  H -11.775  32.681   0.502 1.00 . C C .   7 LYS HZ2  1 1 
        4  49261 3 1  11 LYS HZ3  H -11.658  31.636   1.837 1.00 . C C .   7 LYS HZ3  1 1 
        4  49262 3 1  11 LYS N    N  -9.243  38.207  -1.601 1.00 . C C .   7 LYS N    1 1 
        4  49263 3 1  11 LYS NZ   N -11.181  32.396   1.307 1.00 . C C .   7 LYS NZ   1 1 
        4  49264 3 1  11 LYS O    O -11.000  39.251   0.281 1.00 . C C .   7 LYS O    1 1 
        4  49265 3 1  12 PRO C    C -14.046  38.227   1.562 1.00 . C C .   8 PRO C    1 1 
        4  49266 3 1  12 PRO CA   C -13.691  38.729   0.165 1.00 . C C .   8 PRO CA   1 1 
        4  49267 3 1  12 PRO CB   C -14.862  38.531  -0.796 1.00 . C C .   8 PRO CB   1 1 
        4  49268 3 1  12 PRO CD   C -13.210  36.775  -1.181 1.00 . C C .   8 PRO CD   1 1 
        4  49269 3 1  12 PRO CG   C -14.685  37.158  -1.355 1.00 . C C .   8 PRO CG   1 1 
        4  49270 3 1  12 PRO HA   H -13.415  39.771   0.193 1.00 . C C .   8 PRO HA   1 1 
        4  49271 3 1  12 PRO HB2  H -15.800  38.606  -0.264 1.00 . C C .   8 PRO HB2  1 1 
        4  49272 3 1  12 PRO HB3  H -14.821  39.258  -1.593 1.00 . C C .   8 PRO HB3  1 1 
        4  49273 3 1  12 PRO HD2  H -13.123  35.867  -0.600 1.00 . C C .   8 PRO HD2  1 1 
        4  49274 3 1  12 PRO HD3  H -12.736  36.659  -2.142 1.00 . C C .   8 PRO HD3  1 1 
        4  49275 3 1  12 PRO HG2  H -15.316  36.461  -0.818 1.00 . C C .   8 PRO HG2  1 1 
        4  49276 3 1  12 PRO HG3  H -14.934  37.150  -2.404 1.00 . C C .   8 PRO HG3  1 1 
        4  49277 3 1  12 PRO N    N -12.612  37.915  -0.458 1.00 . C C .   8 PRO N    1 1 
        4  49278 3 1  12 PRO O    O -14.193  37.024   1.775 1.00 . C C .   8 PRO O    1 1 
        4  49279 3 1  13 LEU C    C -16.000  38.425   4.024 1.00 . C C .   9 LEU C    1 1 
        4  49280 3 1  13 LEU CA   C -14.514  38.774   3.879 1.00 . C C .   9 LEU CA   1 1 
        4  49281 3 1  13 LEU CB   C -14.097  39.867   4.869 1.00 . C C .   9 LEU CB   1 1 
        4  49282 3 1  13 LEU CD1  C -12.238  41.408   5.510 1.00 . C C .   9 LEU CD1  1 1 
        4  49283 3 1  13 LEU CD2  C -11.799  38.962   5.255 1.00 . C C .   9 LEU CD2  1 1 
        4  49284 3 1  13 LEU CG   C -12.601  40.151   4.719 1.00 . C C .   9 LEU CG   1 1 
        4  49285 3 1  13 LEU H    H -14.048  40.097   2.287 1.00 . C C .   9 LEU H    1 1 
        4  49286 3 1  13 LEU HA   H -13.951  37.884   4.114 1.00 . C C .   9 LEU HA   1 1 
        4  49287 3 1  13 LEU HB2  H -14.649  40.771   4.680 1.00 . C C .   9 LEU HB2  1 1 
        4  49288 3 1  13 LEU HB3  H -14.293  39.532   5.877 1.00 . C C .   9 LEU HB3  1 1 
        4  49289 3 1  13 LEU HD11 H -12.504  41.270   6.548 1.00 . C C .   9 LEU HD11 1 1 
        4  49290 3 1  13 LEU HD12 H -12.776  42.253   5.109 1.00 . C C .   9 LEU HD12 1 1 
        4  49291 3 1  13 LEU HD13 H -11.176  41.588   5.431 1.00 . C C .   9 LEU HD13 1 1 
        4  49292 3 1  13 LEU HD21 H -12.158  38.700   6.239 1.00 . C C .   9 LEU HD21 1 1 
        4  49293 3 1  13 LEU HD22 H -10.754  39.231   5.312 1.00 . C C .   9 LEU HD22 1 1 
        4  49294 3 1  13 LEU HD23 H -11.918  38.119   4.591 1.00 . C C .   9 LEU HD23 1 1 
        4  49295 3 1  13 LEU HG   H -12.367  40.303   3.675 1.00 . C C .   9 LEU HG   1 1 
        4  49296 3 1  13 LEU N    N -14.178  39.152   2.510 1.00 . C C .   9 LEU N    1 1 
        4  49297 3 1  13 LEU O    O -16.313  37.406   4.644 1.00 . C C .   9 LEU O    1 1 
        4  49298 3 1  14 PRO C    C -18.691  37.909   2.314 1.00 . C C .  10 PRO C    1 1 
        4  49299 3 1  14 PRO CA   C -18.364  38.820   3.492 1.00 . C C .  10 PRO CA   1 1 
        4  49300 3 1  14 PRO CB   C -19.089  40.155   3.355 1.00 . C C .  10 PRO CB   1 1 
        4  49301 3 1  14 PRO CD   C -16.755  40.542   2.872 1.00 . C C .  10 PRO CD   1 1 
        4  49302 3 1  14 PRO CG   C -18.179  40.978   2.514 1.00 . C C .  10 PRO CG   1 1 
        4  49303 3 1  14 PRO HA   H -18.633  38.349   4.426 1.00 . C C .  10 PRO HA   1 1 
        4  49304 3 1  14 PRO HB2  H -20.044  40.014   2.863 1.00 . C C .  10 PRO HB2  1 1 
        4  49305 3 1  14 PRO HB3  H -19.221  40.619   4.319 1.00 . C C .  10 PRO HB3  1 1 
        4  49306 3 1  14 PRO HD2  H -16.149  40.479   1.980 1.00 . C C .  10 PRO HD2  1 1 
        4  49307 3 1  14 PRO HD3  H -16.331  41.235   3.575 1.00 . C C .  10 PRO HD3  1 1 
        4  49308 3 1  14 PRO HG2  H -18.377  40.797   1.466 1.00 . C C .  10 PRO HG2  1 1 
        4  49309 3 1  14 PRO HG3  H -18.301  42.025   2.743 1.00 . C C .  10 PRO HG3  1 1 
        4  49310 3 1  14 PRO N    N -16.921  39.210   3.496 1.00 . C C .  10 PRO N    1 1 
        4  49311 3 1  14 PRO O    O -18.189  38.121   1.209 1.00 . C C .  10 PRO O    1 1 
        4  49312 3 1  15 LYS C    C -20.999  36.658   0.602 1.00 . C C .  11 LYS C    1 1 
        4  49313 3 1  15 LYS CA   C -19.924  36.003   1.468 1.00 . C C .  11 LYS CA   1 1 
        4  49314 3 1  15 LYS CB   C -20.390  34.652   2.030 1.00 . C C .  11 LYS CB   1 1 
        4  49315 3 1  15 LYS CD   C -21.908  33.493   3.632 1.00 . C C .  11 LYS CD   1 1 
        4  49316 3 1  15 LYS CE   C -23.305  33.521   4.256 1.00 . C C .  11 LYS CE   1 1 
        4  49317 3 1  15 LYS CG   C -21.652  34.803   2.885 1.00 . C C .  11 LYS CG   1 1 
        4  49318 3 1  15 LYS H    H -19.887  36.766   3.449 1.00 . C C .  11 LYS H    1 1 
        4  49319 3 1  15 LYS HA   H -19.057  35.830   0.847 1.00 . C C .  11 LYS HA   1 1 
        4  49320 3 1  15 LYS HB2  H -20.599  33.981   1.209 1.00 . C C .  11 LYS HB2  1 1 
        4  49321 3 1  15 LYS HB3  H -19.601  34.232   2.635 1.00 . C C .  11 LYS HB3  1 1 
        4  49322 3 1  15 LYS HD2  H -21.840  32.667   2.939 1.00 . C C .  11 LYS HD2  1 1 
        4  49323 3 1  15 LYS HD3  H -21.171  33.370   4.411 1.00 . C C .  11 LYS HD3  1 1 
        4  49324 3 1  15 LYS HE2  H -23.433  34.437   4.813 1.00 . C C .  11 LYS HE2  1 1 
        4  49325 3 1  15 LYS HE3  H -24.049  33.467   3.474 1.00 . C C .  11 LYS HE3  1 1 
        4  49326 3 1  15 LYS HG2  H -21.517  35.606   3.595 1.00 . C C .  11 LYS HG2  1 1 
        4  49327 3 1  15 LYS HG3  H -22.499  35.015   2.254 1.00 . C C .  11 LYS HG3  1 1 
        4  49328 3 1  15 LYS HZ1  H -22.811  32.455   5.975 1.00 . C C .  11 LYS HZ1  1 1 
        4  49329 3 1  15 LYS HZ2  H -23.248  31.478   4.659 1.00 . C C .  11 LYS HZ2  1 1 
        4  49330 3 1  15 LYS HZ3  H -24.442  32.323   5.523 1.00 . C C .  11 LYS HZ3  1 1 
        4  49331 3 1  15 LYS N    N -19.530  36.902   2.546 1.00 . C C .  11 LYS N    1 1 
        4  49332 3 1  15 LYS NZ   N -23.464  32.355   5.172 1.00 . C C .  11 LYS NZ   1 1 
        4  49333 3 1  15 LYS O    O -22.114  36.921   1.052 1.00 . C C .  11 LYS O    1 1 
        4  49334 3 1  16 VAL C    C -21.205  37.290  -2.996 1.00 . C C .  12 VAL C    1 1 
        4  49335 3 1  16 VAL CA   C -21.545  37.646  -1.549 1.00 . C C .  12 VAL CA   1 1 
        4  49336 3 1  16 VAL CB   C -21.480  39.166  -1.336 1.00 . C C .  12 VAL CB   1 1 
        4  49337 3 1  16 VAL CG1  C -20.069  39.678  -1.638 1.00 . C C .  12 VAL CG1  1 1 
        4  49338 3 1  16 VAL CG2  C -22.484  39.870  -2.255 1.00 . C C .  12 VAL CG2  1 1 
        4  49339 3 1  16 VAL H    H -19.715  36.779  -0.928 1.00 . C C .  12 VAL H    1 1 
        4  49340 3 1  16 VAL HA   H -22.550  37.310  -1.336 1.00 . C C .  12 VAL HA   1 1 
        4  49341 3 1  16 VAL HB   H -21.724  39.387  -0.307 1.00 . C C .  12 VAL HB   1 1 
        4  49342 3 1  16 VAL HG11 H -19.342  38.986  -1.237 1.00 . C C .  12 VAL HG11 1 1 
        4  49343 3 1  16 VAL HG12 H -19.933  40.647  -1.179 1.00 . C C .  12 VAL HG12 1 1 
        4  49344 3 1  16 VAL HG13 H -19.937  39.762  -2.706 1.00 . C C .  12 VAL HG13 1 1 
        4  49345 3 1  16 VAL HG21 H -23.452  39.402  -2.156 1.00 . C C .  12 VAL HG21 1 1 
        4  49346 3 1  16 VAL HG22 H -22.150  39.794  -3.279 1.00 . C C .  12 VAL HG22 1 1 
        4  49347 3 1  16 VAL HG23 H -22.558  40.910  -1.977 1.00 . C C .  12 VAL HG23 1 1 
        4  49348 3 1  16 VAL N    N -20.626  36.986  -0.629 1.00 . C C .  12 VAL N    1 1 
        4  49349 3 1  16 VAL O    O -20.052  37.002  -3.317 1.00 . C C .  12 VAL O    1 1 
        4  49350 3 1  17 GLU C    C -21.717  38.354  -6.017 1.00 . C C .  13 GLU C    1 1 
        4  49351 3 1  17 GLU CA   C -21.995  37.049  -5.278 1.00 . C C .  13 GLU CA   1 1 
        4  49352 3 1  17 GLU CB   C -23.229  36.372  -5.879 1.00 . C C .  13 GLU CB   1 1 
        4  49353 3 1  17 GLU CD   C -24.136  35.268  -7.980 1.00 . C C .  13 GLU CD   1 1 
        4  49354 3 1  17 GLU CG   C -22.908  35.878  -7.296 1.00 . C C .  13 GLU CG   1 1 
        4  49355 3 1  17 GLU H    H -23.118  37.508  -3.540 1.00 . C C .  13 GLU H    1 1 
        4  49356 3 1  17 GLU HA   H -21.145  36.392  -5.388 1.00 . C C .  13 GLU HA   1 1 
        4  49357 3 1  17 GLU HB2  H -23.515  35.533  -5.260 1.00 . C C .  13 GLU HB2  1 1 
        4  49358 3 1  17 GLU HB3  H -24.042  37.080  -5.924 1.00 . C C .  13 GLU HB3  1 1 
        4  49359 3 1  17 GLU HG2  H -22.555  36.711  -7.885 1.00 . C C .  13 GLU HG2  1 1 
        4  49360 3 1  17 GLU HG3  H -22.129  35.132  -7.238 1.00 . C C .  13 GLU HG3  1 1 
        4  49361 3 1  17 GLU N    N -22.213  37.313  -3.860 1.00 . C C .  13 GLU N    1 1 
        4  49362 3 1  17 GLU O    O -22.510  39.293  -5.952 1.00 . C C .  13 GLU O    1 1 
        4  49363 3 1  17 GLU OE1  O -25.210  35.263  -7.395 1.00 . C C .  13 GLU OE1  1 1 
        4  49364 3 1  17 GLU OE2  O -23.982  34.808  -9.099 1.00 . C C .  13 GLU OE2  1 1 
        4  49365 3 1  18 LEU C    C -20.658  39.522  -8.906 1.00 . C C .  14 LEU C    1 1 
        4  49366 3 1  18 LEU CA   C -20.215  39.620  -7.444 1.00 . C C .  14 LEU CA   1 1 
        4  49367 3 1  18 LEU CB   C -18.698  39.818  -7.384 1.00 . C C .  14 LEU CB   1 1 
        4  49368 3 1  18 LEU CD1  C -16.782  39.734  -5.784 1.00 . C C .  14 LEU CD1  1 1 
        4  49369 3 1  18 LEU CD2  C -18.500  41.533  -5.580 1.00 . C C .  14 LEU CD2  1 1 
        4  49370 3 1  18 LEU CG   C -18.267  40.064  -5.938 1.00 . C C .  14 LEU CG   1 1 
        4  49371 3 1  18 LEU H    H -19.997  37.630  -6.743 1.00 . C C .  14 LEU H    1 1 
        4  49372 3 1  18 LEU HA   H -20.694  40.464  -6.972 1.00 . C C .  14 LEU HA   1 1 
        4  49373 3 1  18 LEU HB2  H -18.206  38.933  -7.762 1.00 . C C .  14 LEU HB2  1 1 
        4  49374 3 1  18 LEU HB3  H -18.422  40.670  -7.989 1.00 . C C .  14 LEU HB3  1 1 
        4  49375 3 1  18 LEU HD11 H -16.426  40.107  -4.834 1.00 . C C .  14 LEU HD11 1 1 
        4  49376 3 1  18 LEU HD12 H -16.225  40.198  -6.584 1.00 . C C .  14 LEU HD12 1 1 
        4  49377 3 1  18 LEU HD13 H -16.645  38.664  -5.824 1.00 . C C .  14 LEU HD13 1 1 
        4  49378 3 1  18 LEU HD21 H -18.102  42.162  -6.362 1.00 . C C .  14 LEU HD21 1 1 
        4  49379 3 1  18 LEU HD22 H -18.004  41.761  -4.648 1.00 . C C .  14 LEU HD22 1 1 
        4  49380 3 1  18 LEU HD23 H -19.559  41.716  -5.477 1.00 . C C .  14 LEU HD23 1 1 
        4  49381 3 1  18 LEU HG   H -18.847  39.434  -5.278 1.00 . C C .  14 LEU HG   1 1 
        4  49382 3 1  18 LEU N    N -20.587  38.412  -6.715 1.00 . C C .  14 LEU N    1 1 
        4  49383 3 1  18 LEU O    O -20.734  38.414  -9.441 1.00 . C C .  14 LEU O    1 1 
        4  49384 3 1  19 PRO C    C -20.223  40.001 -11.879 1.00 . C C .  15 PRO C    1 1 
        4  49385 3 1  19 PRO CA   C -21.341  40.586 -11.010 1.00 . C C .  15 PRO CA   1 1 
        4  49386 3 1  19 PRO CB   C -21.618  42.047 -11.382 1.00 . C C .  15 PRO CB   1 1 
        4  49387 3 1  19 PRO CD   C -20.982  42.012  -9.058 1.00 . C C .  15 PRO CD   1 1 
        4  49388 3 1  19 PRO CG   C -21.828  42.755 -10.087 1.00 . C C .  15 PRO CG   1 1 
        4  49389 3 1  19 PRO HA   H -22.244  40.007 -11.131 1.00 . C C .  15 PRO HA   1 1 
        4  49390 3 1  19 PRO HB2  H -20.776  42.468 -11.910 1.00 . C C .  15 PRO HB2  1 1 
        4  49391 3 1  19 PRO HB3  H -22.512  42.117 -11.983 1.00 . C C .  15 PRO HB3  1 1 
        4  49392 3 1  19 PRO HD2  H -19.985  42.430  -9.016 1.00 . C C .  15 PRO HD2  1 1 
        4  49393 3 1  19 PRO HD3  H -21.454  42.048  -8.090 1.00 . C C .  15 PRO HD3  1 1 
        4  49394 3 1  19 PRO HG2  H -21.505  43.784 -10.174 1.00 . C C .  15 PRO HG2  1 1 
        4  49395 3 1  19 PRO HG3  H -22.866  42.709  -9.800 1.00 . C C .  15 PRO HG3  1 1 
        4  49396 3 1  19 PRO N    N -20.954  40.625  -9.565 1.00 . C C .  15 PRO N    1 1 
        4  49397 3 1  19 PRO O    O -19.063  40.011 -11.463 1.00 . C C .  15 PRO O    1 1 
        4  49398 3 1  20 PRO C    C -18.363  39.857 -14.283 1.00 . C C .  16 PRO C    1 1 
        4  49399 3 1  20 PRO CA   C -19.481  38.880 -13.935 1.00 . C C .  16 PRO CA   1 1 
        4  49400 3 1  20 PRO CB   C -20.239  38.449 -15.197 1.00 . C C .  16 PRO CB   1 1 
        4  49401 3 1  20 PRO CD   C -21.858  39.410 -13.692 1.00 . C C .  16 PRO CD   1 1 
        4  49402 3 1  20 PRO CG   C -21.672  38.375 -14.799 1.00 . C C .  16 PRO CG   1 1 
        4  49403 3 1  20 PRO HA   H -19.067  38.009 -13.455 1.00 . C C .  16 PRO HA   1 1 
        4  49404 3 1  20 PRO HB2  H -20.103  39.178 -15.984 1.00 . C C .  16 PRO HB2  1 1 
        4  49405 3 1  20 PRO HB3  H -19.899  37.477 -15.523 1.00 . C C .  16 PRO HB3  1 1 
        4  49406 3 1  20 PRO HD2  H -22.142  40.364 -14.114 1.00 . C C .  16 PRO HD2  1 1 
        4  49407 3 1  20 PRO HD3  H -22.591  39.073 -12.976 1.00 . C C .  16 PRO HD3  1 1 
        4  49408 3 1  20 PRO HG2  H -22.303  38.608 -15.645 1.00 . C C .  16 PRO HG2  1 1 
        4  49409 3 1  20 PRO HG3  H -21.904  37.394 -14.415 1.00 . C C .  16 PRO HG3  1 1 
        4  49410 3 1  20 PRO N    N -20.527  39.491 -13.055 1.00 . C C .  16 PRO N    1 1 
        4  49411 3 1  20 PRO O    O -17.189  39.485 -14.317 1.00 . C C .  16 PRO O    1 1 
        4  49412 3 1  21 ASP C    C -17.115  42.835 -13.726 1.00 . C C .  17 ASP C    1 1 
        4  49413 3 1  21 ASP CA   C -17.751  42.121 -14.928 1.00 . C C .  17 ASP CA   1 1 
        4  49414 3 1  21 ASP CB   C -18.418  43.156 -15.839 1.00 . C C .  17 ASP CB   1 1 
        4  49415 3 1  21 ASP CG   C -19.512  43.909 -15.087 1.00 . C C .  17 ASP CG   1 1 
        4  49416 3 1  21 ASP H    H -19.678  41.349 -14.463 1.00 . C C .  17 ASP H    1 1 
        4  49417 3 1  21 ASP HA   H -16.967  41.636 -15.488 1.00 . C C .  17 ASP HA   1 1 
        4  49418 3 1  21 ASP HB2  H -17.673  43.860 -16.182 1.00 . C C .  17 ASP HB2  1 1 
        4  49419 3 1  21 ASP HB3  H -18.852  42.654 -16.690 1.00 . C C .  17 ASP HB3  1 1 
        4  49420 3 1  21 ASP N    N -18.732  41.106 -14.538 1.00 . C C .  17 ASP N    1 1 
        4  49421 3 1  21 ASP O    O -16.430  43.847 -13.899 1.00 . C C .  17 ASP O    1 1 
        4  49422 3 1  21 ASP OD1  O -20.229  43.277 -14.329 1.00 . C C .  17 ASP OD1  1 1 
        4  49423 3 1  21 ASP OD2  O -19.617  45.109 -15.279 1.00 . C C .  17 ASP OD2  1 1 
        4  49424 3 1  22 PHE C    C -15.240  43.084 -11.450 1.00 . C C .  18 PHE C    1 1 
        4  49425 3 1  22 PHE CA   C -16.753  42.946 -11.324 1.00 . C C .  18 PHE CA   1 1 
        4  49426 3 1  22 PHE CB   C -17.096  42.136 -10.073 1.00 . C C .  18 PHE CB   1 1 
        4  49427 3 1  22 PHE CD1  C -17.674  43.917  -8.384 1.00 . C C .  18 PHE CD1  1 1 
        4  49428 3 1  22 PHE CD2  C -15.705  42.552  -8.012 1.00 . C C .  18 PHE CD2  1 1 
        4  49429 3 1  22 PHE CE1  C -17.416  44.615  -7.198 1.00 . C C .  18 PHE CE1  1 1 
        4  49430 3 1  22 PHE CE2  C -15.447  43.250  -6.825 1.00 . C C .  18 PHE CE2  1 1 
        4  49431 3 1  22 PHE CG   C -16.818  42.885  -8.791 1.00 . C C .  18 PHE CG   1 1 
        4  49432 3 1  22 PHE CZ   C -16.302  44.282  -6.418 1.00 . C C .  18 PHE CZ   1 1 
        4  49433 3 1  22 PHE H    H -17.803  41.470 -12.426 1.00 . C C .  18 PHE H    1 1 
        4  49434 3 1  22 PHE HA   H -17.184  43.931 -11.229 1.00 . C C .  18 PHE HA   1 1 
        4  49435 3 1  22 PHE HB2  H -18.144  41.881 -10.101 1.00 . C C .  18 PHE HB2  1 1 
        4  49436 3 1  22 PHE HB3  H -16.517  41.224 -10.082 1.00 . C C .  18 PHE HB3  1 1 
        4  49437 3 1  22 PHE HD1  H -18.534  44.174  -8.985 1.00 . C C .  18 PHE HD1  1 1 
        4  49438 3 1  22 PHE HD2  H -15.044  41.758  -8.324 1.00 . C C .  18 PHE HD2  1 1 
        4  49439 3 1  22 PHE HE1  H -18.074  45.411  -6.885 1.00 . C C .  18 PHE HE1  1 1 
        4  49440 3 1  22 PHE HE2  H -14.587  42.993  -6.224 1.00 . C C .  18 PHE HE2  1 1 
        4  49441 3 1  22 PHE HZ   H -16.103  44.820  -5.504 1.00 . C C .  18 PHE HZ   1 1 
        4  49442 3 1  22 PHE N    N -17.303  42.306 -12.514 1.00 . C C .  18 PHE N    1 1 
        4  49443 3 1  22 PHE O    O -14.675  44.123 -11.119 1.00 . C C .  18 PHE O    1 1 
        4  49444 3 1  23 VAL C    C -12.707  43.266 -12.966 1.00 . C C .  19 VAL C    1 1 
        4  49445 3 1  23 VAL CA   C -13.138  42.064 -12.125 1.00 . C C .  19 VAL CA   1 1 
        4  49446 3 1  23 VAL CB   C -12.666  40.760 -12.781 1.00 . C C .  19 VAL CB   1 1 
        4  49447 3 1  23 VAL CG1  C -11.138  40.745 -12.887 1.00 . C C .  19 VAL CG1  1 1 
        4  49448 3 1  23 VAL CG2  C -13.112  39.566 -11.934 1.00 . C C .  19 VAL CG2  1 1 
        4  49449 3 1  23 VAL H    H -15.096  41.258 -12.255 1.00 . C C .  19 VAL H    1 1 
        4  49450 3 1  23 VAL HA   H -12.685  42.143 -11.148 1.00 . C C .  19 VAL HA   1 1 
        4  49451 3 1  23 VAL HB   H -13.094  40.680 -13.770 1.00 . C C .  19 VAL HB   1 1 
        4  49452 3 1  23 VAL HG11 H -10.807  41.606 -13.449 1.00 . C C .  19 VAL HG11 1 1 
        4  49453 3 1  23 VAL HG12 H -10.820  39.845 -13.391 1.00 . C C .  19 VAL HG12 1 1 
        4  49454 3 1  23 VAL HG13 H -10.708  40.774 -11.897 1.00 . C C .  19 VAL HG13 1 1 
        4  49455 3 1  23 VAL HG21 H -14.179  39.616 -11.770 1.00 . C C .  19 VAL HG21 1 1 
        4  49456 3 1  23 VAL HG22 H -12.602  39.589 -10.982 1.00 . C C .  19 VAL HG22 1 1 
        4  49457 3 1  23 VAL HG23 H -12.870  38.648 -12.448 1.00 . C C .  19 VAL HG23 1 1 
        4  49458 3 1  23 VAL N    N -14.590  42.046 -11.968 1.00 . C C .  19 VAL N    1 1 
        4  49459 3 1  23 VAL O    O -11.754  43.962 -12.621 1.00 . C C .  19 VAL O    1 1 
        4  49460 3 1  24 ASP C    C -13.147  45.957 -14.186 1.00 . C C .  20 ASP C    1 1 
        4  49461 3 1  24 ASP CA   C -13.086  44.630 -14.938 1.00 . C C .  20 ASP CA   1 1 
        4  49462 3 1  24 ASP CB   C -14.046  44.667 -16.129 1.00 . C C .  20 ASP CB   1 1 
        4  49463 3 1  24 ASP CG   C -13.774  43.485 -17.054 1.00 . C C .  20 ASP CG   1 1 
        4  49464 3 1  24 ASP H    H -14.206  42.961 -14.260 1.00 . C C .  20 ASP H    1 1 
        4  49465 3 1  24 ASP HA   H -12.082  44.486 -15.306 1.00 . C C .  20 ASP HA   1 1 
        4  49466 3 1  24 ASP HB2  H -15.065  44.615 -15.770 1.00 . C C .  20 ASP HB2  1 1 
        4  49467 3 1  24 ASP HB3  H -13.905  45.588 -16.676 1.00 . C C .  20 ASP HB3  1 1 
        4  49468 3 1  24 ASP N    N -13.428  43.519 -14.054 1.00 . C C .  20 ASP N    1 1 
        4  49469 3 1  24 ASP O    O -12.265  46.804 -14.332 1.00 . C C .  20 ASP O    1 1 
        4  49470 3 1  24 ASP OD1  O -12.709  43.457 -17.647 1.00 . C C .  20 ASP OD1  1 1 
        4  49471 3 1  24 ASP OD2  O -14.634  42.625 -17.153 1.00 . C C .  20 ASP OD2  1 1 
        4  49472 3 1  25 VAL C    C -13.153  47.589 -11.660 1.00 . C C .  21 VAL C    1 1 
        4  49473 3 1  25 VAL CA   C -14.336  47.362 -12.603 1.00 . C C .  21 VAL CA   1 1 
        4  49474 3 1  25 VAL CB   C -15.653  47.340 -11.819 1.00 . C C .  21 VAL CB   1 1 
        4  49475 3 1  25 VAL CG1  C -15.864  48.676 -11.103 1.00 . C C .  21 VAL CG1  1 1 
        4  49476 3 1  25 VAL CG2  C -16.818  47.100 -12.782 1.00 . C C .  21 VAL CG2  1 1 
        4  49477 3 1  25 VAL H    H -14.767  45.360 -13.176 1.00 . C C .  21 VAL H    1 1 
        4  49478 3 1  25 VAL HA   H -14.351  48.180 -13.306 1.00 . C C .  21 VAL HA   1 1 
        4  49479 3 1  25 VAL HB   H -15.622  46.545 -11.088 1.00 . C C .  21 VAL HB   1 1 
        4  49480 3 1  25 VAL HG11 H -16.022  49.455 -11.835 1.00 . C C .  21 VAL HG11 1 1 
        4  49481 3 1  25 VAL HG12 H -14.991  48.911 -10.511 1.00 . C C .  21 VAL HG12 1 1 
        4  49482 3 1  25 VAL HG13 H -16.727  48.608 -10.459 1.00 . C C .  21 VAL HG13 1 1 
        4  49483 3 1  25 VAL HG21 H -16.642  46.193 -13.340 1.00 . C C .  21 VAL HG21 1 1 
        4  49484 3 1  25 VAL HG22 H -16.896  47.933 -13.466 1.00 . C C .  21 VAL HG22 1 1 
        4  49485 3 1  25 VAL HG23 H -17.737  47.006 -12.222 1.00 . C C .  21 VAL HG23 1 1 
        4  49486 3 1  25 VAL N    N -14.163  46.114 -13.344 1.00 . C C .  21 VAL N    1 1 
        4  49487 3 1  25 VAL O    O -12.553  48.665 -11.655 1.00 . C C .  21 VAL O    1 1 
        4  49488 3 1  26 ILE C    C -10.401  47.097 -10.692 1.00 . C C .  22 ILE C    1 1 
        4  49489 3 1  26 ILE CA   C -11.675  46.684  -9.954 1.00 . C C .  22 ILE CA   1 1 
        4  49490 3 1  26 ILE CB   C -11.461  45.347  -9.228 1.00 . C C .  22 ILE CB   1 1 
        4  49491 3 1  26 ILE CD1  C -13.222  45.976  -7.496 1.00 . C C .  22 ILE CD1  1 1 
        4  49492 3 1  26 ILE CG1  C -12.748  44.918  -8.504 1.00 . C C .  22 ILE CG1  1 1 
        4  49493 3 1  26 ILE CG2  C -10.322  45.466  -8.211 1.00 . C C .  22 ILE CG2  1 1 
        4  49494 3 1  26 ILE H    H -13.306  45.734 -10.924 1.00 . C C .  22 ILE H    1 1 
        4  49495 3 1  26 ILE HA   H -11.908  47.443  -9.221 1.00 . C C .  22 ILE HA   1 1 
        4  49496 3 1  26 ILE HB   H -11.199  44.593  -9.957 1.00 . C C .  22 ILE HB   1 1 
        4  49497 3 1  26 ILE HD11 H -14.091  46.480  -7.893 1.00 . C C .  22 ILE HD11 1 1 
        4  49498 3 1  26 ILE HD12 H -12.441  46.700  -7.314 1.00 . C C .  22 ILE HD12 1 1 
        4  49499 3 1  26 ILE HD13 H -13.484  45.491  -6.567 1.00 . C C .  22 ILE HD13 1 1 
        4  49500 3 1  26 ILE HG12 H -13.526  44.760  -9.234 1.00 . C C .  22 ILE HG12 1 1 
        4  49501 3 1  26 ILE HG13 H -12.563  43.991  -7.982 1.00 . C C .  22 ILE HG13 1 1 
        4  49502 3 1  26 ILE HG21 H -10.346  46.444  -7.755 1.00 . C C .  22 ILE HG21 1 1 
        4  49503 3 1  26 ILE HG22 H  -9.376  45.326  -8.714 1.00 . C C .  22 ILE HG22 1 1 
        4  49504 3 1  26 ILE HG23 H -10.438  44.710  -7.448 1.00 . C C .  22 ILE HG23 1 1 
        4  49505 3 1  26 ILE N    N -12.799  46.571 -10.881 1.00 . C C .  22 ILE N    1 1 
        4  49506 3 1  26 ILE O    O  -9.699  48.013 -10.268 1.00 . C C .  22 ILE O    1 1 
        4  49507 3 1  27 ARG C    C  -8.785  48.201 -12.910 1.00 . C C .  23 ARG C    1 1 
        4  49508 3 1  27 ARG CA   C  -8.893  46.716 -12.561 1.00 . C C .  23 ARG CA   1 1 
        4  49509 3 1  27 ARG CB   C  -8.870  45.890 -13.849 1.00 . C C .  23 ARG CB   1 1 
        4  49510 3 1  27 ARG CD   C  -7.449  45.143 -15.767 1.00 . C C .  23 ARG CD   1 1 
        4  49511 3 1  27 ARG CG   C  -7.480  45.976 -14.484 1.00 . C C .  23 ARG CG   1 1 
        4  49512 3 1  27 ARG CZ   C  -8.334  45.334 -18.068 1.00 . C C .  23 ARG CZ   1 1 
        4  49513 3 1  27 ARG H    H -10.716  45.729 -12.119 1.00 . C C .  23 ARG H    1 1 
        4  49514 3 1  27 ARG HA   H  -8.041  46.435 -11.959 1.00 . C C .  23 ARG HA   1 1 
        4  49515 3 1  27 ARG HB2  H  -9.099  44.859 -13.618 1.00 . C C .  23 ARG HB2  1 1 
        4  49516 3 1  27 ARG HB3  H  -9.604  46.275 -14.540 1.00 . C C .  23 ARG HB3  1 1 
        4  49517 3 1  27 ARG HD2  H  -6.430  45.051 -16.109 1.00 . C C .  23 ARG HD2  1 1 
        4  49518 3 1  27 ARG HD3  H  -7.847  44.159 -15.562 1.00 . C C .  23 ARG HD3  1 1 
        4  49519 3 1  27 ARG HE   H  -8.751  46.599 -16.575 1.00 . C C .  23 ARG HE   1 1 
        4  49520 3 1  27 ARG HG2  H  -7.257  47.007 -14.718 1.00 . C C .  23 ARG HG2  1 1 
        4  49521 3 1  27 ARG HG3  H  -6.744  45.596 -13.792 1.00 . C C .  23 ARG HG3  1 1 
        4  49522 3 1  27 ARG HH11 H  -7.145  43.735 -17.818 1.00 . C C .  23 ARG HH11 1 1 
        4  49523 3 1  27 ARG HH12 H  -7.792  43.942 -19.410 1.00 . C C .  23 ARG HH12 1 1 
        4  49524 3 1  27 ARG HH21 H  -9.551  46.815 -18.645 1.00 . C C .  23 ARG HH21 1 1 
        4  49525 3 1  27 ARG HH22 H  -9.138  45.665 -19.871 1.00 . C C .  23 ARG HH22 1 1 
        4  49526 3 1  27 ARG N    N -10.111  46.432 -11.806 1.00 . C C .  23 ARG N    1 1 
        4  49527 3 1  27 ARG NE   N  -8.251  45.789 -16.809 1.00 . C C .  23 ARG NE   1 1 
        4  49528 3 1  27 ARG NH1  N  -7.708  44.251 -18.463 1.00 . C C .  23 ARG NH1  1 1 
        4  49529 3 1  27 ARG NH2  N  -9.065  45.989 -18.928 1.00 . C C .  23 ARG NH2  1 1 
        4  49530 3 1  27 ARG O    O  -7.762  48.833 -12.650 1.00 . C C .  23 ARG O    1 1 
        4  49531 3 1  28 ILE C    C  -9.542  51.089 -12.728 1.00 . C C .  24 ILE C    1 1 
        4  49532 3 1  28 ILE CA   C  -9.834  50.157 -13.906 1.00 . C C .  24 ILE CA   1 1 
        4  49533 3 1  28 ILE CB   C -11.178  50.521 -14.554 1.00 . C C .  24 ILE CB   1 1 
        4  49534 3 1  28 ILE CD1  C -12.879  49.768 -16.225 1.00 . C C .  24 ILE CD1  1 1 
        4  49535 3 1  28 ILE CG1  C -11.439  49.592 -15.743 1.00 . C C .  24 ILE CG1  1 1 
        4  49536 3 1  28 ILE CG2  C -11.157  51.968 -15.057 1.00 . C C .  24 ILE CG2  1 1 
        4  49537 3 1  28 ILE H    H -10.659  48.223 -13.616 1.00 . C C .  24 ILE H    1 1 
        4  49538 3 1  28 ILE HA   H  -9.052  50.285 -14.639 1.00 . C C .  24 ILE HA   1 1 
        4  49539 3 1  28 ILE HB   H -11.970  50.405 -13.827 1.00 . C C .  24 ILE HB   1 1 
        4  49540 3 1  28 ILE HD11 H -13.081  49.070 -17.023 1.00 . C C .  24 ILE HD11 1 1 
        4  49541 3 1  28 ILE HD12 H -13.018  50.777 -16.585 1.00 . C C .  24 ILE HD12 1 1 
        4  49542 3 1  28 ILE HD13 H -13.559  49.584 -15.406 1.00 . C C .  24 ILE HD13 1 1 
        4  49543 3 1  28 ILE HG12 H -10.757  49.839 -16.546 1.00 . C C .  24 ILE HG12 1 1 
        4  49544 3 1  28 ILE HG13 H -11.286  48.567 -15.444 1.00 . C C .  24 ILE HG13 1 1 
        4  49545 3 1  28 ILE HG21 H -12.082  52.184 -15.570 1.00 . C C .  24 ILE HG21 1 1 
        4  49546 3 1  28 ILE HG22 H -10.328  52.101 -15.736 1.00 . C C .  24 ILE HG22 1 1 
        4  49547 3 1  28 ILE HG23 H -11.046  52.639 -14.218 1.00 . C C .  24 ILE HG23 1 1 
        4  49548 3 1  28 ILE N    N  -9.848  48.759 -13.481 1.00 . C C .  24 ILE N    1 1 
        4  49549 3 1  28 ILE O    O  -8.783  52.049 -12.864 1.00 . C C .  24 ILE O    1 1 
        4  49550 3 1  29 LYS C    C  -8.548  51.632  -9.882 1.00 . C C .  25 LYS C    1 1 
        4  49551 3 1  29 LYS CA   C  -9.982  51.676 -10.412 1.00 . C C .  25 LYS CA   1 1 
        4  49552 3 1  29 LYS CB   C -10.939  51.238  -9.302 1.00 . C C .  25 LYS CB   1 1 
        4  49553 3 1  29 LYS CD   C -13.333  51.118  -8.598 1.00 . C C .  25 LYS CD   1 1 
        4  49554 3 1  29 LYS CE   C -14.790  51.231  -9.061 1.00 . C C .  25 LYS CE   1 1 
        4  49555 3 1  29 LYS CG   C -12.384  51.467  -9.750 1.00 . C C .  25 LYS CG   1 1 
        4  49556 3 1  29 LYS H    H -10.778  50.061 -11.536 1.00 . C C .  25 LYS H    1 1 
        4  49557 3 1  29 LYS HA   H -10.218  52.693 -10.685 1.00 . C C .  25 LYS HA   1 1 
        4  49558 3 1  29 LYS HB2  H -10.787  50.190  -9.091 1.00 . C C .  25 LYS HB2  1 1 
        4  49559 3 1  29 LYS HB3  H -10.746  51.817  -8.413 1.00 . C C .  25 LYS HB3  1 1 
        4  49560 3 1  29 LYS HD2  H -13.138  50.108  -8.268 1.00 . C C .  25 LYS HD2  1 1 
        4  49561 3 1  29 LYS HD3  H -13.167  51.801  -7.779 1.00 . C C .  25 LYS HD3  1 1 
        4  49562 3 1  29 LYS HE2  H -14.858  51.018 -10.119 1.00 . C C .  25 LYS HE2  1 1 
        4  49563 3 1  29 LYS HE3  H -15.393  50.522  -8.516 1.00 . C C .  25 LYS HE3  1 1 
        4  49564 3 1  29 LYS HG2  H -12.516  52.502 -10.027 1.00 . C C .  25 LYS HG2  1 1 
        4  49565 3 1  29 LYS HG3  H -12.604  50.834 -10.596 1.00 . C C .  25 LYS HG3  1 1 
        4  49566 3 1  29 LYS HZ1  H -16.293  52.570  -8.535 1.00 . C C .  25 LYS HZ1  1 1 
        4  49567 3 1  29 LYS HZ2  H -15.180  53.188  -9.655 1.00 . C C .  25 LYS HZ2  1 1 
        4  49568 3 1  29 LYS HZ3  H -14.741  53.033  -8.021 1.00 . C C .  25 LYS HZ3  1 1 
        4  49569 3 1  29 LYS N    N -10.164  50.824 -11.585 1.00 . C C .  25 LYS N    1 1 
        4  49570 3 1  29 LYS NZ   N -15.289  52.609  -8.799 1.00 . C C .  25 LYS NZ   1 1 
        4  49571 3 1  29 LYS O    O  -7.992  52.663  -9.500 1.00 . C C .  25 LYS O    1 1 
        4  49572 3 1  30 LEU C    C  -5.468  50.731  -9.999 1.00 . C C .  26 LEU C    1 1 
        4  49573 3 1  30 LEU CA   C  -6.670  50.257  -9.182 1.00 . C C .  26 LEU CA   1 1 
        4  49574 3 1  30 LEU CB   C  -6.477  48.782  -8.819 1.00 . C C .  26 LEU CB   1 1 
        4  49575 3 1  30 LEU CD1  C  -7.461  46.833  -7.608 1.00 . C C .  26 LEU CD1  1 1 
        4  49576 3 1  30 LEU CD2  C  -7.256  49.033  -6.453 1.00 . C C .  26 LEU CD2  1 1 
        4  49577 3 1  30 LEU CG   C  -7.529  48.350  -7.795 1.00 . C C .  26 LEU CG   1 1 
        4  49578 3 1  30 LEU H    H  -8.374  49.684 -10.307 1.00 . C C .  26 LEU H    1 1 
        4  49579 3 1  30 LEU HA   H  -6.691  50.830  -8.268 1.00 . C C .  26 LEU HA   1 1 
        4  49580 3 1  30 LEU HB2  H  -6.576  48.180  -9.711 1.00 . C C .  26 LEU HB2  1 1 
        4  49581 3 1  30 LEU HB3  H  -5.493  48.642  -8.399 1.00 . C C .  26 LEU HB3  1 1 
        4  49582 3 1  30 LEU HD11 H  -6.516  46.569  -7.156 1.00 . C C .  26 LEU HD11 1 1 
        4  49583 3 1  30 LEU HD12 H  -7.548  46.348  -8.568 1.00 . C C .  26 LEU HD12 1 1 
        4  49584 3 1  30 LEU HD13 H  -8.267  46.513  -6.965 1.00 . C C .  26 LEU HD13 1 1 
        4  49585 3 1  30 LEU HD21 H  -7.660  50.035  -6.470 1.00 . C C .  26 LEU HD21 1 1 
        4  49586 3 1  30 LEU HD22 H  -6.190  49.077  -6.282 1.00 . C C .  26 LEU HD22 1 1 
        4  49587 3 1  30 LEU HD23 H  -7.725  48.471  -5.660 1.00 . C C .  26 LEU HD23 1 1 
        4  49588 3 1  30 LEU HG   H  -8.512  48.626  -8.149 1.00 . C C .  26 LEU HG   1 1 
        4  49589 3 1  30 LEU N    N  -7.948  50.445  -9.862 1.00 . C C .  26 LEU N    1 1 
        4  49590 3 1  30 LEU O    O  -4.532  51.289  -9.431 1.00 . C C .  26 LEU O    1 1 
        4  49591 3 1  31 GLN C    C  -3.716  52.194 -11.865 1.00 . C C .  27 GLN C    1 1 
        4  49592 3 1  31 GLN CA   C  -4.297  50.807 -12.147 1.00 . C C .  27 GLN CA   1 1 
        4  49593 3 1  31 GLN CB   C  -4.647  50.699 -13.634 1.00 . C C .  27 GLN CB   1 1 
        4  49594 3 1  31 GLN CD   C  -5.999  51.683 -15.491 1.00 . C C .  27 GLN CD   1 1 
        4  49595 3 1  31 GLN CG   C  -5.775  51.671 -13.982 1.00 . C C .  27 GLN CG   1 1 
        4  49596 3 1  31 GLN H    H  -6.245  50.066 -11.724 1.00 . C C .  27 GLN H    1 1 
        4  49597 3 1  31 GLN HA   H  -3.535  50.071 -11.937 1.00 . C C .  27 GLN HA   1 1 
        4  49598 3 1  31 GLN HB2  H  -3.774  50.937 -14.224 1.00 . C C .  27 GLN HB2  1 1 
        4  49599 3 1  31 GLN HB3  H  -4.964  49.691 -13.855 1.00 . C C .  27 GLN HB3  1 1 
        4  49600 3 1  31 GLN HE21 H  -7.292  50.179 -15.461 1.00 . C C .  27 GLN HE21 1 1 
        4  49601 3 1  31 GLN HE22 H  -6.972  50.827 -16.995 1.00 . C C .  27 GLN HE22 1 1 
        4  49602 3 1  31 GLN HG2  H  -6.681  51.355 -13.489 1.00 . C C .  27 GLN HG2  1 1 
        4  49603 3 1  31 GLN HG3  H  -5.511  52.664 -13.653 1.00 . C C .  27 GLN HG3  1 1 
        4  49604 3 1  31 GLN N    N  -5.468  50.497 -11.315 1.00 . C C .  27 GLN N    1 1 
        4  49605 3 1  31 GLN NE2  N  -6.822  50.825 -16.027 1.00 . C C .  27 GLN NE2  1 1 
        4  49606 3 1  31 GLN O    O  -4.446  53.165 -11.673 1.00 . C C .  27 GLN O    1 1 
        4  49607 3 1  31 GLN OE1  O  -5.401  52.492 -16.201 1.00 . C C .  27 GLN OE1  1 1 
        4  49608 3 1  32 GLY C    C  -1.214  53.543 -10.054 1.00 . C C .  28 GLY C    1 1 
        4  49609 3 1  32 GLY CA   C  -1.690  53.505 -11.512 1.00 . C C .  28 GLY CA   1 1 
        4  49610 3 1  32 GLY H    H  -1.865  51.459 -12.037 1.00 . C C .  28 GLY H    1 1 
        4  49611 3 1  32 GLY HA2  H  -0.829  53.588 -12.159 1.00 . C C .  28 GLY HA2  1 1 
        4  49612 3 1  32 GLY HA3  H  -2.349  54.340 -11.689 1.00 . C C .  28 GLY HA3  1 1 
        4  49613 3 1  32 GLY N    N  -2.388  52.262 -11.832 1.00 . C C .  28 GLY N    1 1 
        4  49614 3 1  32 GLY O    O  -0.232  54.214  -9.738 1.00 . C C .  28 GLY O    1 1 
        4  49615 3 1  33 LYS C    C  -0.714  51.537  -7.444 1.00 . C C .  29 LYS C    1 1 
        4  49616 3 1  33 LYS CA   C  -1.533  52.784  -7.761 1.00 . C C .  29 LYS CA   1 1 
        4  49617 3 1  33 LYS CB   C  -2.791  52.796  -6.889 1.00 . C C .  29 LYS CB   1 1 
        4  49618 3 1  33 LYS CD   C  -4.704  54.192  -6.091 1.00 . C C .  29 LYS CD   1 1 
        4  49619 3 1  33 LYS CE   C  -5.498  55.476  -6.336 1.00 . C C .  29 LYS CE   1 1 
        4  49620 3 1  33 LYS CG   C  -3.519  54.132  -7.057 1.00 . C C .  29 LYS CG   1 1 
        4  49621 3 1  33 LYS H    H  -2.707  52.347  -9.462 1.00 . C C .  29 LYS H    1 1 
        4  49622 3 1  33 LYS HA   H  -0.948  53.661  -7.528 1.00 . C C .  29 LYS HA   1 1 
        4  49623 3 1  33 LYS HB2  H  -3.444  51.988  -7.189 1.00 . C C .  29 LYS HB2  1 1 
        4  49624 3 1  33 LYS HB3  H  -2.513  52.668  -5.854 1.00 . C C .  29 LYS HB3  1 1 
        4  49625 3 1  33 LYS HD2  H  -5.342  53.335  -6.250 1.00 . C C .  29 LYS HD2  1 1 
        4  49626 3 1  33 LYS HD3  H  -4.339  54.185  -5.074 1.00 . C C .  29 LYS HD3  1 1 
        4  49627 3 1  33 LYS HE2  H  -4.843  56.329  -6.238 1.00 . C C .  29 LYS HE2  1 1 
        4  49628 3 1  33 LYS HE3  H  -5.918  55.455  -7.330 1.00 . C C .  29 LYS HE3  1 1 
        4  49629 3 1  33 LYS HG2  H  -2.836  54.941  -6.845 1.00 . C C .  29 LYS HG2  1 1 
        4  49630 3 1  33 LYS HG3  H  -3.880  54.220  -8.070 1.00 . C C .  29 LYS HG3  1 1 
        4  49631 3 1  33 LYS HZ1  H  -7.071  54.655  -5.243 1.00 . C C .  29 LYS HZ1  1 1 
        4  49632 3 1  33 LYS HZ2  H  -7.287  56.289  -5.645 1.00 . C C .  29 LYS HZ2  1 1 
        4  49633 3 1  33 LYS HZ3  H  -6.202  55.856  -4.413 1.00 . C C .  29 LYS HZ3  1 1 
        4  49634 3 1  33 LYS N    N  -1.907  52.827  -9.170 1.00 . C C .  29 LYS N    1 1 
        4  49635 3 1  33 LYS NZ   N  -6.597  55.576  -5.334 1.00 . C C .  29 LYS NZ   1 1 
        4  49636 3 1  33 LYS O    O  -0.785  50.530  -8.154 1.00 . C C .  29 LYS O    1 1 
        4  49637 3 1  34 THR C    C   0.244  49.901  -4.661 1.00 . C C .  30 THR C    1 1 
        4  49638 3 1  34 THR CA   C   0.869  50.479  -5.927 1.00 . C C .  30 THR CA   1 1 
        4  49639 3 1  34 THR CB   C   2.309  50.908  -5.639 1.00 . C C .  30 THR CB   1 1 
        4  49640 3 1  34 THR CG2  C   3.153  49.677  -5.300 1.00 . C C .  30 THR CG2  1 1 
        4  49641 3 1  34 THR H    H   0.165  52.478  -5.914 1.00 . C C .  30 THR H    1 1 
        4  49642 3 1  34 THR HA   H   0.876  49.720  -6.695 1.00 . C C .  30 THR HA   1 1 
        4  49643 3 1  34 THR HB   H   2.323  51.590  -4.802 1.00 . C C .  30 THR HB   1 1 
        4  49644 3 1  34 THR HG1  H   2.513  51.099  -7.564 1.00 . C C .  30 THR HG1  1 1 
        4  49645 3 1  34 THR HG21 H   4.174  49.979  -5.125 1.00 . C C .  30 THR HG21 1 1 
        4  49646 3 1  34 THR HG22 H   3.119  48.980  -6.124 1.00 . C C .  30 THR HG22 1 1 
        4  49647 3 1  34 THR HG23 H   2.759  49.205  -4.412 1.00 . C C .  30 THR HG23 1 1 
        4  49648 3 1  34 THR N    N   0.092  51.624  -6.391 1.00 . C C .  30 THR N    1 1 
        4  49649 3 1  34 THR O    O  -0.193  50.642  -3.780 1.00 . C C .  30 THR O    1 1 
        4  49650 3 1  34 THR OG1  O   2.846  51.552  -6.786 1.00 . C C .  30 THR OG1  1 1 
        4  49651 3 1  35 VAL C    C   0.577  46.897  -2.812 1.00 . C C .  31 VAL C    1 1 
        4  49652 3 1  35 VAL CA   C  -0.397  47.901  -3.422 1.00 . C C .  31 VAL CA   1 1 
        4  49653 3 1  35 VAL CB   C  -1.676  47.177  -3.852 1.00 . C C .  31 VAL CB   1 1 
        4  49654 3 1  35 VAL CG1  C  -2.688  48.198  -4.374 1.00 . C C .  31 VAL CG1  1 1 
        4  49655 3 1  35 VAL CG2  C  -1.355  46.170  -4.960 1.00 . C C .  31 VAL CG2  1 1 
        4  49656 3 1  35 VAL H    H   0.585  48.037  -5.298 1.00 . C C .  31 VAL H    1 1 
        4  49657 3 1  35 VAL HA   H  -0.651  48.635  -2.672 1.00 . C C .  31 VAL HA   1 1 
        4  49658 3 1  35 VAL HB   H  -2.096  46.659  -3.002 1.00 . C C .  31 VAL HB   1 1 
        4  49659 3 1  35 VAL HG11 H  -2.253  48.750  -5.193 1.00 . C C .  31 VAL HG11 1 1 
        4  49660 3 1  35 VAL HG12 H  -2.952  48.881  -3.581 1.00 . C C .  31 VAL HG12 1 1 
        4  49661 3 1  35 VAL HG13 H  -3.574  47.684  -4.716 1.00 . C C .  31 VAL HG13 1 1 
        4  49662 3 1  35 VAL HG21 H  -2.251  45.630  -5.226 1.00 . C C .  31 VAL HG21 1 1 
        4  49663 3 1  35 VAL HG22 H  -0.607  45.476  -4.610 1.00 . C C .  31 VAL HG22 1 1 
        4  49664 3 1  35 VAL HG23 H  -0.981  46.697  -5.826 1.00 . C C .  31 VAL HG23 1 1 
        4  49665 3 1  35 VAL N    N   0.203  48.573  -4.574 1.00 . C C .  31 VAL N    1 1 
        4  49666 3 1  35 VAL O    O   1.415  46.327  -3.509 1.00 . C C .  31 VAL O    1 1 
        4  49667 3 1  36 ARG C    C   0.460  44.771   0.025 1.00 . C C .  32 ARG C    1 1 
        4  49668 3 1  36 ARG CA   C   1.309  45.737  -0.797 1.00 . C C .  32 ARG CA   1 1 
        4  49669 3 1  36 ARG CB   C   2.274  46.488   0.124 1.00 . C C .  32 ARG CB   1 1 
        4  49670 3 1  36 ARG CD   C   4.222  48.056   0.186 1.00 . C C .  32 ARG CD   1 1 
        4  49671 3 1  36 ARG CG   C   3.202  47.364  -0.720 1.00 . C C .  32 ARG CG   1 1 
        4  49672 3 1  36 ARG CZ   C   4.506  50.241  -0.940 1.00 . C C .  32 ARG CZ   1 1 
        4  49673 3 1  36 ARG H    H  -0.210  47.194  -0.998 1.00 . C C .  32 ARG H    1 1 
        4  49674 3 1  36 ARG HA   H   1.885  45.170  -1.515 1.00 . C C .  32 ARG HA   1 1 
        4  49675 3 1  36 ARG HB2  H   1.710  47.109   0.805 1.00 . C C .  32 ARG HB2  1 1 
        4  49676 3 1  36 ARG HB3  H   2.864  45.779   0.684 1.00 . C C .  32 ARG HB3  1 1 
        4  49677 3 1  36 ARG HD2  H   3.704  48.555   0.990 1.00 . C C .  32 ARG HD2  1 1 
        4  49678 3 1  36 ARG HD3  H   4.893  47.316   0.597 1.00 . C C .  32 ARG HD3  1 1 
        4  49679 3 1  36 ARG HE   H   5.906  48.813  -0.845 1.00 . C C .  32 ARG HE   1 1 
        4  49680 3 1  36 ARG HG2  H   3.720  46.748  -1.441 1.00 . C C .  32 ARG HG2  1 1 
        4  49681 3 1  36 ARG HG3  H   2.620  48.111  -1.239 1.00 . C C .  32 ARG HG3  1 1 
        4  49682 3 1  36 ARG HH11 H   2.697  50.024  -0.097 1.00 . C C .  32 ARG HH11 1 1 
        4  49683 3 1  36 ARG HH12 H   2.967  51.530  -0.909 1.00 . C C .  32 ARG HH12 1 1 
        4  49684 3 1  36 ARG HH21 H   6.195  50.770  -1.875 1.00 . C C .  32 ARG HH21 1 1 
        4  49685 3 1  36 ARG HH22 H   4.924  51.946  -1.903 1.00 . C C .  32 ARG HH22 1 1 
        4  49686 3 1  36 ARG N    N   0.459  46.690  -1.503 1.00 . C C .  32 ARG N    1 1 
        4  49687 3 1  36 ARG NE   N   4.990  49.042  -0.580 1.00 . C C .  32 ARG NE   1 1 
        4  49688 3 1  36 ARG NH1  N   3.293  50.630  -0.623 1.00 . C C .  32 ARG NH1  1 1 
        4  49689 3 1  36 ARG NH2  N   5.267  51.049  -1.626 1.00 . C C .  32 ARG NH2  1 1 
        4  49690 3 1  36 ARG O    O  -0.602  45.131   0.535 1.00 . C C .  32 ARG O    1 1 
        4  49691 3 1  37 THR C    C  -0.212  42.990   2.283 1.00 . C C .  33 THR C    1 1 
        4  49692 3 1  37 THR CA   C   0.200  42.511   0.892 1.00 . C C .  33 THR CA   1 1 
        4  49693 3 1  37 THR CB   C   1.067  41.257   1.016 1.00 . C C .  33 THR CB   1 1 
        4  49694 3 1  37 THR CG2  C   0.208  40.080   1.479 1.00 . C C .  33 THR CG2  1 1 
        4  49695 3 1  37 THR H    H   1.808  43.314  -0.227 1.00 . C C .  33 THR H    1 1 
        4  49696 3 1  37 THR HA   H  -0.687  42.260   0.330 1.00 . C C .  33 THR HA   1 1 
        4  49697 3 1  37 THR HB   H   1.852  41.432   1.736 1.00 . C C .  33 THR HB   1 1 
        4  49698 3 1  37 THR HG1  H   0.928  40.743  -0.855 1.00 . C C .  33 THR HG1  1 1 
        4  49699 3 1  37 THR HG21 H  -0.763  40.137   1.010 1.00 . C C .  33 THR HG21 1 1 
        4  49700 3 1  37 THR HG22 H   0.091  40.118   2.553 1.00 . C C .  33 THR HG22 1 1 
        4  49701 3 1  37 THR HG23 H   0.689  39.153   1.201 1.00 . C C .  33 THR HG23 1 1 
        4  49702 3 1  37 THR N    N   0.941  43.541   0.169 1.00 . C C .  33 THR N    1 1 
        4  49703 3 1  37 THR O    O   0.573  43.626   2.987 1.00 . C C .  33 THR O    1 1 
        4  49704 3 1  37 THR OG1  O   1.641  40.956  -0.248 1.00 . C C .  33 THR OG1  1 1 
        4  49705 3 1  38 GLY C    C  -2.865  44.292   3.949 1.00 . C C .  34 GLY C    1 1 
        4  49706 3 1  38 GLY CA   C  -1.947  43.066   3.990 1.00 . C C .  34 GLY CA   1 1 
        4  49707 3 1  38 GLY H    H  -2.020  42.155   2.077 1.00 . C C .  34 GLY H    1 1 
        4  49708 3 1  38 GLY HA2  H  -2.498  42.237   4.409 1.00 . C C .  34 GLY HA2  1 1 
        4  49709 3 1  38 GLY HA3  H  -1.106  43.283   4.632 1.00 . C C .  34 GLY HA3  1 1 
        4  49710 3 1  38 GLY N    N  -1.444  42.678   2.674 1.00 . C C .  34 GLY N    1 1 
        4  49711 3 1  38 GLY O    O  -3.599  44.536   4.908 1.00 . C C .  34 GLY O    1 1 
        4  49712 3 1  39 ASP C    C  -5.167  45.822   2.667 1.00 . C C .  35 ASP C    1 1 
        4  49713 3 1  39 ASP CA   C  -3.701  46.235   2.746 1.00 . C C .  35 ASP CA   1 1 
        4  49714 3 1  39 ASP CB   C  -3.334  47.039   1.496 1.00 . C C .  35 ASP CB   1 1 
        4  49715 3 1  39 ASP CG   C  -1.975  47.704   1.679 1.00 . C C .  35 ASP CG   1 1 
        4  49716 3 1  39 ASP H    H  -2.198  44.865   2.141 1.00 . C C .  35 ASP H    1 1 
        4  49717 3 1  39 ASP HA   H  -3.558  46.861   3.612 1.00 . C C .  35 ASP HA   1 1 
        4  49718 3 1  39 ASP HB2  H  -3.299  46.377   0.643 1.00 . C C .  35 ASP HB2  1 1 
        4  49719 3 1  39 ASP HB3  H  -4.083  47.799   1.330 1.00 . C C .  35 ASP HB3  1 1 
        4  49720 3 1  39 ASP N    N  -2.834  45.063   2.861 1.00 . C C .  35 ASP N    1 1 
        4  49721 3 1  39 ASP O    O  -5.493  44.743   2.172 1.00 . C C .  35 ASP O    1 1 
        4  49722 3 1  39 ASP OD1  O  -1.663  48.088   2.795 1.00 . C C .  35 ASP OD1  1 1 
        4  49723 3 1  39 ASP OD2  O  -1.264  47.818   0.695 1.00 . C C .  35 ASP OD2  1 1 
        4  49724 3 1  40 VAL C    C  -8.200  47.581   2.406 1.00 . C C .  36 VAL C    1 1 
        4  49725 3 1  40 VAL CA   C  -7.485  46.431   3.112 1.00 . C C .  36 VAL CA   1 1 
        4  49726 3 1  40 VAL CB   C  -8.040  46.270   4.533 1.00 . C C .  36 VAL CB   1 1 
        4  49727 3 1  40 VAL CG1  C  -9.524  45.901   4.473 1.00 . C C .  36 VAL CG1  1 1 
        4  49728 3 1  40 VAL CG2  C  -7.282  45.158   5.264 1.00 . C C .  36 VAL CG2  1 1 
        4  49729 3 1  40 VAL H    H  -5.725  47.526   3.555 1.00 . C C .  36 VAL H    1 1 
        4  49730 3 1  40 VAL HA   H  -7.669  45.519   2.561 1.00 . C C .  36 VAL HA   1 1 
        4  49731 3 1  40 VAL HB   H  -7.923  47.199   5.071 1.00 . C C .  36 VAL HB   1 1 
        4  49732 3 1  40 VAL HG11 H -10.081  46.713   4.028 1.00 . C C .  36 VAL HG11 1 1 
        4  49733 3 1  40 VAL HG12 H  -9.892  45.717   5.472 1.00 . C C .  36 VAL HG12 1 1 
        4  49734 3 1  40 VAL HG13 H  -9.649  45.010   3.875 1.00 . C C .  36 VAL HG13 1 1 
        4  49735 3 1  40 VAL HG21 H  -6.224  45.375   5.253 1.00 . C C .  36 VAL HG21 1 1 
        4  49736 3 1  40 VAL HG22 H  -7.460  44.216   4.767 1.00 . C C .  36 VAL HG22 1 1 
        4  49737 3 1  40 VAL HG23 H  -7.626  45.098   6.285 1.00 . C C .  36 VAL HG23 1 1 
        4  49738 3 1  40 VAL N    N  -6.047  46.691   3.156 1.00 . C C .  36 VAL N    1 1 
        4  49739 3 1  40 VAL O    O  -7.957  48.750   2.699 1.00 . C C .  36 VAL O    1 1 
        4  49740 3 1  41 ILE C    C -11.331  48.038   0.927 1.00 . C C .  37 ILE C    1 1 
        4  49741 3 1  41 ILE CA   C  -9.832  48.237   0.714 1.00 . C C .  37 ILE CA   1 1 
        4  49742 3 1  41 ILE CB   C  -9.515  48.119  -0.782 1.00 . C C .  37 ILE CB   1 1 
        4  49743 3 1  41 ILE CD1  C  -7.683  47.842  -2.459 1.00 . C C .  37 ILE CD1  1 1 
        4  49744 3 1  41 ILE CG1  C  -8.003  48.223  -1.012 1.00 . C C .  37 ILE CG1  1 1 
        4  49745 3 1  41 ILE CG2  C -10.210  49.246  -1.549 1.00 . C C .  37 ILE CG2  1 1 
        4  49746 3 1  41 ILE H    H  -9.241  46.285   1.294 1.00 . C C .  37 ILE H    1 1 
        4  49747 3 1  41 ILE HA   H  -9.557  49.225   1.053 1.00 . C C .  37 ILE HA   1 1 
        4  49748 3 1  41 ILE HB   H  -9.870  47.166  -1.148 1.00 . C C .  37 ILE HB   1 1 
        4  49749 3 1  41 ILE HD11 H  -6.616  47.731  -2.575 1.00 . C C .  37 ILE HD11 1 1 
        4  49750 3 1  41 ILE HD12 H  -8.039  48.616  -3.123 1.00 . C C .  37 ILE HD12 1 1 
        4  49751 3 1  41 ILE HD13 H  -8.171  46.908  -2.701 1.00 . C C .  37 ILE HD13 1 1 
        4  49752 3 1  41 ILE HG12 H  -7.679  49.236  -0.825 1.00 . C C .  37 ILE HG12 1 1 
        4  49753 3 1  41 ILE HG13 H  -7.488  47.549  -0.344 1.00 . C C .  37 ILE HG13 1 1 
        4  49754 3 1  41 ILE HG21 H -11.281  49.132  -1.463 1.00 . C C .  37 ILE HG21 1 1 
        4  49755 3 1  41 ILE HG22 H  -9.928  49.202  -2.591 1.00 . C C .  37 ILE HG22 1 1 
        4  49756 3 1  41 ILE HG23 H  -9.915  50.199  -1.137 1.00 . C C .  37 ILE HG23 1 1 
        4  49757 3 1  41 ILE N    N  -9.085  47.235   1.473 1.00 . C C .  37 ILE N    1 1 
        4  49758 3 1  41 ILE O    O -11.815  46.908   0.950 1.00 . C C .  37 ILE O    1 1 
        4  49759 3 1  42 GLY C    C -14.235  49.743   0.100 1.00 . C C .  38 GLY C    1 1 
        4  49760 3 1  42 GLY CA   C -13.507  49.075   1.263 1.00 . C C .  38 GLY CA   1 1 
        4  49761 3 1  42 GLY H    H -11.616  50.014   1.061 1.00 . C C .  38 GLY H    1 1 
        4  49762 3 1  42 GLY HA2  H -13.819  48.040   1.327 1.00 . C C .  38 GLY HA2  1 1 
        4  49763 3 1  42 GLY HA3  H -13.774  49.582   2.177 1.00 . C C .  38 GLY HA3  1 1 
        4  49764 3 1  42 GLY N    N -12.059  49.139   1.078 1.00 . C C .  38 GLY N    1 1 
        4  49765 3 1  42 GLY O    O -13.933  50.882  -0.259 1.00 . C C .  38 GLY O    1 1 
        4  49766 3 1  43 ILE C    C -17.460  49.508  -1.294 1.00 . C C .  39 ILE C    1 1 
        4  49767 3 1  43 ILE CA   C -15.965  49.563  -1.607 1.00 . C C .  39 ILE CA   1 1 
        4  49768 3 1  43 ILE CB   C -15.667  48.757  -2.880 1.00 . C C .  39 ILE CB   1 1 
        4  49769 3 1  43 ILE CD1  C -13.824  47.774  -4.266 1.00 . C C .  39 ILE CD1  1 1 
        4  49770 3 1  43 ILE CG1  C -14.161  48.788  -3.170 1.00 . C C .  39 ILE CG1  1 1 
        4  49771 3 1  43 ILE CG2  C -16.414  49.366  -4.070 1.00 . C C .  39 ILE CG2  1 1 
        4  49772 3 1  43 ILE H    H -15.381  48.123  -0.160 1.00 . C C .  39 ILE H    1 1 
        4  49773 3 1  43 ILE HA   H -15.687  50.593  -1.777 1.00 . C C .  39 ILE HA   1 1 
        4  49774 3 1  43 ILE HB   H -15.986  47.735  -2.740 1.00 . C C .  39 ILE HB   1 1 
        4  49775 3 1  43 ILE HD11 H -14.503  47.898  -5.097 1.00 . C C .  39 ILE HD11 1 1 
        4  49776 3 1  43 ILE HD12 H -13.917  46.774  -3.871 1.00 . C C .  39 ILE HD12 1 1 
        4  49777 3 1  43 ILE HD13 H -12.812  47.934  -4.604 1.00 . C C .  39 ILE HD13 1 1 
        4  49778 3 1  43 ILE HG12 H -13.879  49.778  -3.496 1.00 . C C .  39 ILE HG12 1 1 
        4  49779 3 1  43 ILE HG13 H -13.614  48.537  -2.273 1.00 . C C .  39 ILE HG13 1 1 
        4  49780 3 1  43 ILE HG21 H -16.032  50.355  -4.268 1.00 . C C .  39 ILE HG21 1 1 
        4  49781 3 1  43 ILE HG22 H -17.467  49.424  -3.842 1.00 . C C .  39 ILE HG22 1 1 
        4  49782 3 1  43 ILE HG23 H -16.269  48.743  -4.941 1.00 . C C .  39 ILE HG23 1 1 
        4  49783 3 1  43 ILE N    N -15.194  49.029  -0.485 1.00 . C C .  39 ILE N    1 1 
        4  49784 3 1  43 ILE O    O -17.955  48.515  -0.760 1.00 . C C .  39 ILE O    1 1 
        4  49785 3 1  44 SER C    C -20.340  50.216  -2.675 1.00 . C C .  40 SER C    1 1 
        4  49786 3 1  44 SER CA   C -19.610  50.640  -1.403 1.00 . C C .  40 SER CA   1 1 
        4  49787 3 1  44 SER CB   C -20.035  52.058  -1.026 1.00 . C C .  40 SER CB   1 1 
        4  49788 3 1  44 SER H    H -17.694  51.401  -1.894 1.00 . C C .  40 SER H    1 1 
        4  49789 3 1  44 SER HA   H -19.879  49.975  -0.594 1.00 . C C .  40 SER HA   1 1 
        4  49790 3 1  44 SER HB2  H -21.104  52.097  -0.902 1.00 . C C .  40 SER HB2  1 1 
        4  49791 3 1  44 SER HB3  H -19.559  52.339  -0.097 1.00 . C C .  40 SER HB3  1 1 
        4  49792 3 1  44 SER HG   H -18.770  53.269  -1.875 1.00 . C C .  40 SER HG   1 1 
        4  49793 3 1  44 SER N    N -18.163  50.596  -1.594 1.00 . C C .  40 SER N    1 1 
        4  49794 3 1  44 SER O    O -20.161  50.819  -3.733 1.00 . C C .  40 SER O    1 1 
        4  49795 3 1  44 SER OG   O -19.655  52.951  -2.064 1.00 . C C .  40 SER OG   1 1 
        4  49796 3 1  45 ILE C    C -23.419  48.535  -3.312 1.00 . C C .  41 ILE C    1 1 
        4  49797 3 1  45 ILE CA   C -21.952  48.706  -3.708 1.00 . C C .  41 ILE CA   1 1 
        4  49798 3 1  45 ILE CB   C -21.395  47.369  -4.217 1.00 . C C .  41 ILE CB   1 1 
        4  49799 3 1  45 ILE CD1  C -19.321  46.147  -4.885 1.00 . C C .  41 ILE CD1  1 1 
        4  49800 3 1  45 ILE CG1  C -19.913  47.521  -4.568 1.00 . C C .  41 ILE CG1  1 1 
        4  49801 3 1  45 ILE CG2  C -22.157  46.926  -5.471 1.00 . C C .  41 ILE CG2  1 1 
        4  49802 3 1  45 ILE H    H -21.244  48.712  -1.711 1.00 . C C .  41 ILE H    1 1 
        4  49803 3 1  45 ILE HA   H -21.892  49.432  -4.506 1.00 . C C .  41 ILE HA   1 1 
        4  49804 3 1  45 ILE HB   H -21.508  46.619  -3.448 1.00 . C C .  41 ILE HB   1 1 
        4  49805 3 1  45 ILE HD11 H -19.837  45.719  -5.731 1.00 . C C .  41 ILE HD11 1 1 
        4  49806 3 1  45 ILE HD12 H -19.435  45.498  -4.028 1.00 . C C .  41 ILE HD12 1 1 
        4  49807 3 1  45 ILE HD13 H -18.271  46.253  -5.120 1.00 . C C .  41 ILE HD13 1 1 
        4  49808 3 1  45 ILE HG12 H -19.811  48.165  -5.430 1.00 . C C .  41 ILE HG12 1 1 
        4  49809 3 1  45 ILE HG13 H -19.386  47.953  -3.730 1.00 . C C .  41 ILE HG13 1 1 
        4  49810 3 1  45 ILE HG21 H -23.213  46.868  -5.248 1.00 . C C .  41 ILE HG21 1 1 
        4  49811 3 1  45 ILE HG22 H -21.801  45.956  -5.784 1.00 . C C .  41 ILE HG22 1 1 
        4  49812 3 1  45 ILE HG23 H -21.995  47.643  -6.263 1.00 . C C .  41 ILE HG23 1 1 
        4  49813 3 1  45 ILE N    N -21.167  49.177  -2.569 1.00 . C C .  41 ILE N    1 1 
        4  49814 3 1  45 ILE O    O -23.742  47.761  -2.411 1.00 . C C .  41 ILE O    1 1 
        4  49815 3 1  46 LEU C    C -26.078  49.339  -2.280 1.00 . C C .  42 LEU C    1 1 
        4  49816 3 1  46 LEU CA   C -25.735  49.142  -3.757 1.00 . C C .  42 LEU CA   1 1 
        4  49817 3 1  46 LEU CB   C -26.227  47.770  -4.224 1.00 . C C .  42 LEU CB   1 1 
        4  49818 3 1  46 LEU CD1  C -26.411  46.265  -6.210 1.00 . C C .  42 LEU CD1  1 1 
        4  49819 3 1  46 LEU CD2  C -27.352  48.576  -6.304 1.00 . C C .  42 LEU CD2  1 1 
        4  49820 3 1  46 LEU CG   C -26.216  47.713  -5.753 1.00 . C C .  42 LEU CG   1 1 
        4  49821 3 1  46 LEU H    H -23.977  49.881  -4.682 1.00 . C C .  42 LEU H    1 1 
        4  49822 3 1  46 LEU HA   H -26.242  49.902  -4.333 1.00 . C C .  42 LEU HA   1 1 
        4  49823 3 1  46 LEU HB2  H -25.577  47.002  -3.829 1.00 . C C .  42 LEU HB2  1 1 
        4  49824 3 1  46 LEU HB3  H -27.234  47.608  -3.869 1.00 . C C .  42 LEU HB3  1 1 
        4  49825 3 1  46 LEU HD11 H -26.514  46.239  -7.285 1.00 . C C .  42 LEU HD11 1 1 
        4  49826 3 1  46 LEU HD12 H -27.299  45.859  -5.751 1.00 . C C .  42 LEU HD12 1 1 
        4  49827 3 1  46 LEU HD13 H -25.553  45.677  -5.918 1.00 . C C .  42 LEU HD13 1 1 
        4  49828 3 1  46 LEU HD21 H -28.243  48.418  -5.713 1.00 . C C .  42 LEU HD21 1 1 
        4  49829 3 1  46 LEU HD22 H -27.548  48.303  -7.329 1.00 . C C .  42 LEU HD22 1 1 
        4  49830 3 1  46 LEU HD23 H -27.071  49.617  -6.254 1.00 . C C .  42 LEU HD23 1 1 
        4  49831 3 1  46 LEU HG   H -25.270  48.082  -6.120 1.00 . C C .  42 LEU HG   1 1 
        4  49832 3 1  46 LEU N    N -24.298  49.256  -3.998 1.00 . C C .  42 LEU N    1 1 
        4  49833 3 1  46 LEU O    O -26.997  48.709  -1.755 1.00 . C C .  42 LEU O    1 1 
        4  49834 3 1  47 GLY C    C -25.197  49.373   0.718 1.00 . C C .  43 GLY C    1 1 
        4  49835 3 1  47 GLY CA   C -25.613  50.520  -0.205 1.00 . C C .  43 GLY CA   1 1 
        4  49836 3 1  47 GLY H    H -24.601  50.675  -2.065 1.00 . C C .  43 GLY H    1 1 
        4  49837 3 1  47 GLY HA2  H -25.072  51.410   0.076 1.00 . C C .  43 GLY HA2  1 1 
        4  49838 3 1  47 GLY HA3  H -26.670  50.698  -0.083 1.00 . C C .  43 GLY HA3  1 1 
        4  49839 3 1  47 GLY N    N -25.342  50.223  -1.611 1.00 . C C .  43 GLY N    1 1 
        4  49840 3 1  47 GLY O    O -25.799  49.170   1.772 1.00 . C C .  43 GLY O    1 1 
        4  49841 3 1  48 LYS C    C -22.139  47.534   1.112 1.00 . C C .  44 LYS C    1 1 
        4  49842 3 1  48 LYS CA   C -23.662  47.534   1.143 1.00 . C C .  44 LYS CA   1 1 
        4  49843 3 1  48 LYS CB   C -24.188  46.195   0.623 1.00 . C C .  44 LYS CB   1 1 
        4  49844 3 1  48 LYS CD   C -24.050  43.726   0.998 1.00 . C C .  44 LYS CD   1 1 
        4  49845 3 1  48 LYS CE   C -25.522  43.443   0.695 1.00 . C C .  44 LYS CE   1 1 
        4  49846 3 1  48 LYS CG   C -23.919  45.101   1.658 1.00 . C C .  44 LYS CG   1 1 
        4  49847 3 1  48 LYS H    H -23.741  48.820  -0.536 1.00 . C C .  44 LYS H    1 1 
        4  49848 3 1  48 LYS HA   H -23.995  47.671   2.160 1.00 . C C .  44 LYS HA   1 1 
        4  49849 3 1  48 LYS HB2  H -25.252  46.270   0.445 1.00 . C C .  44 LYS HB2  1 1 
        4  49850 3 1  48 LYS HB3  H -23.687  45.943  -0.299 1.00 . C C .  44 LYS HB3  1 1 
        4  49851 3 1  48 LYS HD2  H -23.481  43.714   0.078 1.00 . C C .  44 LYS HD2  1 1 
        4  49852 3 1  48 LYS HD3  H -23.671  42.968   1.666 1.00 . C C .  44 LYS HD3  1 1 
        4  49853 3 1  48 LYS HE2  H -26.132  43.794   1.513 1.00 . C C .  44 LYS HE2  1 1 
        4  49854 3 1  48 LYS HE3  H -25.807  43.955  -0.213 1.00 . C C .  44 LYS HE3  1 1 
        4  49855 3 1  48 LYS HG2  H -22.920  45.219   2.053 1.00 . C C .  44 LYS HG2  1 1 
        4  49856 3 1  48 LYS HG3  H -24.636  45.180   2.461 1.00 . C C .  44 LYS HG3  1 1 
        4  49857 3 1  48 LYS HZ1  H -26.674  41.795   0.151 1.00 . C C .  44 LYS HZ1  1 1 
        4  49858 3 1  48 LYS HZ2  H -25.609  41.500   1.438 1.00 . C C .  44 LYS HZ2  1 1 
        4  49859 3 1  48 LYS HZ3  H -25.013  41.608  -0.148 1.00 . C C .  44 LYS HZ3  1 1 
        4  49860 3 1  48 LYS N    N -24.168  48.628   0.324 1.00 . C C .  44 LYS N    1 1 
        4  49861 3 1  48 LYS NZ   N -25.718  41.976   0.521 1.00 . C C .  44 LYS NZ   1 1 
        4  49862 3 1  48 LYS O    O -21.537  47.596   0.042 1.00 . C C .  44 LYS O    1 1 
        4  49863 3 1  49 GLU C    C -19.449  46.168   2.184 1.00 . C C .  45 GLU C    1 1 
        4  49864 3 1  49 GLU CA   C -20.066  47.552   2.371 1.00 . C C .  45 GLU CA   1 1 
        4  49865 3 1  49 GLU CB   C -19.649  48.112   3.733 1.00 . C C .  45 GLU CB   1 1 
        4  49866 3 1  49 GLU CD   C -17.641  48.844   5.110 1.00 . C C .  45 GLU CD   1 1 
        4  49867 3 1  49 GLU CG   C -18.136  48.366   3.740 1.00 . C C .  45 GLU CG   1 1 
        4  49868 3 1  49 GLU H    H -22.052  47.473   3.111 1.00 . C C .  45 GLU H    1 1 
        4  49869 3 1  49 GLU HA   H -19.694  48.211   1.602 1.00 . C C .  45 GLU HA   1 1 
        4  49870 3 1  49 GLU HB2  H -20.172  49.039   3.915 1.00 . C C .  45 GLU HB2  1 1 
        4  49871 3 1  49 GLU HB3  H -19.895  47.401   4.505 1.00 . C C .  45 GLU HB3  1 1 
        4  49872 3 1  49 GLU HG2  H -17.625  47.449   3.485 1.00 . C C .  45 GLU HG2  1 1 
        4  49873 3 1  49 GLU HG3  H -17.903  49.116   2.999 1.00 . C C .  45 GLU HG3  1 1 
        4  49874 3 1  49 GLU N    N -21.520  47.502   2.287 1.00 . C C .  45 GLU N    1 1 
        4  49875 3 1  49 GLU O    O -19.787  45.226   2.903 1.00 . C C .  45 GLU O    1 1 
        4  49876 3 1  49 GLU OE1  O -18.445  48.991   6.020 1.00 . C C .  45 GLU OE1  1 1 
        4  49877 3 1  49 GLU OE2  O -16.447  49.061   5.229 1.00 . C C .  45 GLU OE2  1 1 
        4  49878 3 1  50 VAL C    C -16.303  45.097   1.263 1.00 . C C .  46 VAL C    1 1 
        4  49879 3 1  50 VAL CA   C -17.783  44.821   1.019 1.00 . C C .  46 VAL CA   1 1 
        4  49880 3 1  50 VAL CB   C -18.005  44.271  -0.398 1.00 . C C .  46 VAL CB   1 1 
        4  49881 3 1  50 VAL CG1  C -17.530  45.287  -1.439 1.00 . C C .  46 VAL CG1  1 1 
        4  49882 3 1  50 VAL CG2  C -17.231  42.959  -0.579 1.00 . C C .  46 VAL CG2  1 1 
        4  49883 3 1  50 VAL H    H -18.391  46.810   0.611 1.00 . C C .  46 VAL H    1 1 
        4  49884 3 1  50 VAL HA   H -18.116  44.079   1.734 1.00 . C C .  46 VAL HA   1 1 
        4  49885 3 1  50 VAL HB   H -19.059  44.084  -0.543 1.00 . C C .  46 VAL HB   1 1 
        4  49886 3 1  50 VAL HG11 H -17.869  44.983  -2.419 1.00 . C C .  46 VAL HG11 1 1 
        4  49887 3 1  50 VAL HG12 H -16.451  45.334  -1.433 1.00 . C C .  46 VAL HG12 1 1 
        4  49888 3 1  50 VAL HG13 H -17.936  46.258  -1.203 1.00 . C C .  46 VAL HG13 1 1 
        4  49889 3 1  50 VAL HG21 H -16.169  43.152  -0.514 1.00 . C C .  46 VAL HG21 1 1 
        4  49890 3 1  50 VAL HG22 H -17.460  42.537  -1.546 1.00 . C C .  46 VAL HG22 1 1 
        4  49891 3 1  50 VAL HG23 H -17.517  42.261   0.194 1.00 . C C .  46 VAL HG23 1 1 
        4  49892 3 1  50 VAL N    N -18.547  46.052   1.213 1.00 . C C .  46 VAL N    1 1 
        4  49893 3 1  50 VAL O    O -15.719  45.995   0.652 1.00 . C C .  46 VAL O    1 1 
        4  49894 3 1  51 LYS C    C -13.473  43.445   1.789 1.00 . C C .  47 LYS C    1 1 
        4  49895 3 1  51 LYS CA   C -14.302  44.506   2.506 1.00 . C C .  47 LYS CA   1 1 
        4  49896 3 1  51 LYS CB   C -14.092  44.379   4.017 1.00 . C C .  47 LYS CB   1 1 
        4  49897 3 1  51 LYS CD   C -14.729  45.321   6.242 1.00 . C C .  47 LYS CD   1 1 
        4  49898 3 1  51 LYS CE   C -13.283  45.487   6.710 1.00 . C C .  47 LYS CE   1 1 
        4  49899 3 1  51 LYS CG   C -14.805  45.529   4.729 1.00 . C C .  47 LYS CG   1 1 
        4  49900 3 1  51 LYS H    H -16.257  43.718   2.711 1.00 . C C .  47 LYS H    1 1 
        4  49901 3 1  51 LYS HA   H -13.976  45.487   2.195 1.00 . C C .  47 LYS HA   1 1 
        4  49902 3 1  51 LYS HB2  H -14.494  43.435   4.357 1.00 . C C .  47 LYS HB2  1 1 
        4  49903 3 1  51 LYS HB3  H -13.036  44.422   4.239 1.00 . C C .  47 LYS HB3  1 1 
        4  49904 3 1  51 LYS HD2  H -15.355  46.050   6.738 1.00 . C C .  47 LYS HD2  1 1 
        4  49905 3 1  51 LYS HD3  H -15.072  44.326   6.487 1.00 . C C .  47 LYS HD3  1 1 
        4  49906 3 1  51 LYS HE2  H -12.683  44.676   6.321 1.00 . C C .  47 LYS HE2  1 1 
        4  49907 3 1  51 LYS HE3  H -12.893  46.426   6.349 1.00 . C C .  47 LYS HE3  1 1 
        4  49908 3 1  51 LYS HG2  H -14.329  46.463   4.468 1.00 . C C .  47 LYS HG2  1 1 
        4  49909 3 1  51 LYS HG3  H -15.841  45.554   4.423 1.00 . C C .  47 LYS HG3  1 1 
        4  49910 3 1  51 LYS HZ1  H -13.818  46.245   8.573 1.00 . C C .  47 LYS HZ1  1 1 
        4  49911 3 1  51 LYS HZ2  H -12.254  45.590   8.517 1.00 . C C .  47 LYS HZ2  1 1 
        4  49912 3 1  51 LYS HZ3  H -13.605  44.560   8.545 1.00 . C C .  47 LYS HZ3  1 1 
        4  49913 3 1  51 LYS N    N -15.717  44.353   2.195 1.00 . C C .  47 LYS N    1 1 
        4  49914 3 1  51 LYS NZ   N -13.237  45.468   8.199 1.00 . C C .  47 LYS NZ   1 1 
        4  49915 3 1  51 LYS O    O -13.720  42.249   1.937 1.00 . C C .  47 LYS O    1 1 
        4  49916 3 1  52 PHE C    C -10.196  43.057   0.940 1.00 . C C .  48 PHE C    1 1 
        4  49917 3 1  52 PHE CA   C -11.588  42.970   0.325 1.00 . C C .  48 PHE CA   1 1 
        4  49918 3 1  52 PHE CB   C -11.507  43.325  -1.160 1.00 . C C .  48 PHE CB   1 1 
        4  49919 3 1  52 PHE CD1  C -13.593  42.062  -1.807 1.00 . C C .  48 PHE CD1  1 1 
        4  49920 3 1  52 PHE CD2  C -13.300  44.327  -2.622 1.00 . C C .  48 PHE CD2  1 1 
        4  49921 3 1  52 PHE CE1  C -14.822  41.980  -2.474 1.00 . C C .  48 PHE CE1  1 1 
        4  49922 3 1  52 PHE CE2  C -14.528  44.244  -3.290 1.00 . C C .  48 PHE CE2  1 1 
        4  49923 3 1  52 PHE CG   C -12.833  43.235  -1.880 1.00 . C C .  48 PHE CG   1 1 
        4  49924 3 1  52 PHE CZ   C -15.289  43.072  -3.216 1.00 . C C .  48 PHE CZ   1 1 
        4  49925 3 1  52 PHE H    H -12.355  44.855   0.916 1.00 . C C .  48 PHE H    1 1 
        4  49926 3 1  52 PHE HA   H -11.958  41.960   0.426 1.00 . C C .  48 PHE HA   1 1 
        4  49927 3 1  52 PHE HB2  H -11.139  44.335  -1.254 1.00 . C C .  48 PHE HB2  1 1 
        4  49928 3 1  52 PHE HB3  H -10.802  42.658  -1.635 1.00 . C C .  48 PHE HB3  1 1 
        4  49929 3 1  52 PHE HD1  H -13.232  41.220  -1.236 1.00 . C C .  48 PHE HD1  1 1 
        4  49930 3 1  52 PHE HD2  H -12.712  45.230  -2.682 1.00 . C C .  48 PHE HD2  1 1 
        4  49931 3 1  52 PHE HE1  H -15.408  41.075  -2.417 1.00 . C C .  48 PHE HE1  1 1 
        4  49932 3 1  52 PHE HE2  H -14.889  45.086  -3.863 1.00 . C C .  48 PHE HE2  1 1 
        4  49933 3 1  52 PHE HZ   H -16.236  43.008  -3.730 1.00 . C C .  48 PHE HZ   1 1 
        4  49934 3 1  52 PHE N    N -12.488  43.891   1.014 1.00 . C C .  48 PHE N    1 1 
        4  49935 3 1  52 PHE O    O  -9.664  44.149   1.134 1.00 . C C .  48 PHE O    1 1 
        4  49936 3 1  53 LYS C    C  -7.270  41.374   0.773 1.00 . C C .  49 LYS C    1 1 
        4  49937 3 1  53 LYS CA   C  -8.273  41.853   1.815 1.00 . C C .  49 LYS CA   1 1 
        4  49938 3 1  53 LYS CB   C  -8.259  40.906   3.016 1.00 . C C .  49 LYS CB   1 1 
        4  49939 3 1  53 LYS CD   C  -6.892  40.045   4.923 1.00 . C C .  49 LYS CD   1 1 
        4  49940 3 1  53 LYS CE   C  -5.655  40.308   5.784 1.00 . C C .  49 LYS CE   1 1 
        4  49941 3 1  53 LYS CG   C  -6.927  41.037   3.759 1.00 . C C .  49 LYS CG   1 1 
        4  49942 3 1  53 LYS H    H -10.100  41.064   1.088 1.00 . C C .  49 LYS H    1 1 
        4  49943 3 1  53 LYS HA   H  -7.991  42.841   2.151 1.00 . C C .  49 LYS HA   1 1 
        4  49944 3 1  53 LYS HB2  H  -9.071  41.158   3.683 1.00 . C C .  49 LYS HB2  1 1 
        4  49945 3 1  53 LYS HB3  H  -8.377  39.889   2.674 1.00 . C C .  49 LYS HB3  1 1 
        4  49946 3 1  53 LYS HD2  H  -7.782  40.165   5.524 1.00 . C C .  49 LYS HD2  1 1 
        4  49947 3 1  53 LYS HD3  H  -6.851  39.037   4.538 1.00 . C C .  49 LYS HD3  1 1 
        4  49948 3 1  53 LYS HE2  H  -4.765  40.140   5.195 1.00 . C C .  49 LYS HE2  1 1 
        4  49949 3 1  53 LYS HE3  H  -5.669  41.330   6.132 1.00 . C C .  49 LYS HE3  1 1 
        4  49950 3 1  53 LYS HG2  H  -6.114  40.825   3.080 1.00 . C C .  49 LYS HG2  1 1 
        4  49951 3 1  53 LYS HG3  H  -6.826  42.041   4.142 1.00 . C C .  49 LYS HG3  1 1 
        4  49952 3 1  53 LYS HZ1  H  -5.019  38.586   6.768 1.00 . C C .  49 LYS HZ1  1 1 
        4  49953 3 1  53 LYS HZ2  H  -6.621  39.025   7.111 1.00 . C C .  49 LYS HZ2  1 1 
        4  49954 3 1  53 LYS HZ3  H  -5.336  39.897   7.800 1.00 . C C .  49 LYS HZ3  1 1 
        4  49955 3 1  53 LYS N    N  -9.614  41.901   1.240 1.00 . C C .  49 LYS N    1 1 
        4  49956 3 1  53 LYS NZ   N  -5.658  39.384   6.953 1.00 . C C .  49 LYS NZ   1 1 
        4  49957 3 1  53 LYS O    O  -7.516  40.388   0.076 1.00 . C C .  49 LYS O    1 1 
        4  49958 3 1  54 VAL C    C  -4.331  40.516   0.294 1.00 . C C .  50 VAL C    1 1 
        4  49959 3 1  54 VAL CA   C  -5.102  41.700  -0.274 1.00 . C C .  50 VAL CA   1 1 
        4  49960 3 1  54 VAL CB   C  -4.146  42.873  -0.522 1.00 . C C .  50 VAL CB   1 1 
        4  49961 3 1  54 VAL CG1  C  -3.113  42.481  -1.582 1.00 . C C .  50 VAL CG1  1 1 
        4  49962 3 1  54 VAL CG2  C  -4.934  44.088  -1.021 1.00 . C C .  50 VAL CG2  1 1 
        4  49963 3 1  54 VAL H    H  -6.035  42.888   1.210 1.00 . C C .  50 VAL H    1 1 
        4  49964 3 1  54 VAL HA   H  -5.551  41.406  -1.210 1.00 . C C .  50 VAL HA   1 1 
        4  49965 3 1  54 VAL HB   H  -3.639  43.124   0.397 1.00 . C C .  50 VAL HB   1 1 
        4  49966 3 1  54 VAL HG11 H  -3.607  42.334  -2.531 1.00 . C C .  50 VAL HG11 1 1 
        4  49967 3 1  54 VAL HG12 H  -2.623  41.565  -1.285 1.00 . C C .  50 VAL HG12 1 1 
        4  49968 3 1  54 VAL HG13 H  -2.378  43.267  -1.677 1.00 . C C .  50 VAL HG13 1 1 
        4  49969 3 1  54 VAL HG21 H  -5.769  44.272  -0.362 1.00 . C C .  50 VAL HG21 1 1 
        4  49970 3 1  54 VAL HG22 H  -5.299  43.895  -2.020 1.00 . C C .  50 VAL HG22 1 1 
        4  49971 3 1  54 VAL HG23 H  -4.289  44.955  -1.035 1.00 . C C .  50 VAL HG23 1 1 
        4  49972 3 1  54 VAL N    N  -6.155  42.087   0.660 1.00 . C C .  50 VAL N    1 1 
        4  49973 3 1  54 VAL O    O  -3.480  40.685   1.169 1.00 . C C .  50 VAL O    1 1 
        4  49974 3 1  55 VAL C    C  -2.525  38.094  -0.041 1.00 . C C .  51 VAL C    1 1 
        4  49975 3 1  55 VAL CA   C  -4.012  38.109   0.279 1.00 . C C .  51 VAL CA   1 1 
        4  49976 3 1  55 VAL CB   C  -4.692  36.881  -0.340 1.00 . C C .  51 VAL CB   1 1 
        4  49977 3 1  55 VAL CG1  C  -4.124  35.603   0.282 1.00 . C C .  51 VAL CG1  1 1 
        4  49978 3 1  55 VAL CG2  C  -6.199  36.931  -0.077 1.00 . C C .  51 VAL CG2  1 1 
        4  49979 3 1  55 VAL H    H  -5.185  39.284  -1.032 1.00 . C C .  51 VAL H    1 1 
        4  49980 3 1  55 VAL HA   H  -4.142  38.081   1.350 1.00 . C C .  51 VAL HA   1 1 
        4  49981 3 1  55 VAL HB   H  -4.510  36.871  -1.404 1.00 . C C .  51 VAL HB   1 1 
        4  49982 3 1  55 VAL HG11 H  -4.477  34.746  -0.271 1.00 . C C .  51 VAL HG11 1 1 
        4  49983 3 1  55 VAL HG12 H  -4.449  35.527   1.310 1.00 . C C .  51 VAL HG12 1 1 
        4  49984 3 1  55 VAL HG13 H  -3.045  35.633   0.248 1.00 . C C .  51 VAL HG13 1 1 
        4  49985 3 1  55 VAL HG21 H  -6.584  37.897  -0.371 1.00 . C C .  51 VAL HG21 1 1 
        4  49986 3 1  55 VAL HG22 H  -6.387  36.773   0.974 1.00 . C C .  51 VAL HG22 1 1 
        4  49987 3 1  55 VAL HG23 H  -6.687  36.159  -0.652 1.00 . C C .  51 VAL HG23 1 1 
        4  49988 3 1  55 VAL N    N  -4.608  39.332  -0.242 1.00 . C C .  51 VAL N    1 1 
        4  49989 3 1  55 VAL O    O  -1.690  37.986   0.858 1.00 . C C .  51 VAL O    1 1 
        4  49990 3 1  56 GLN C    C  -0.579  39.041  -3.005 1.00 . C C .  52 GLN C    1 1 
        4  49991 3 1  56 GLN CA   C  -0.806  38.221  -1.742 1.00 . C C .  52 GLN CA   1 1 
        4  49992 3 1  56 GLN CB   C  -0.353  36.784  -2.011 1.00 . C C .  52 GLN CB   1 1 
        4  49993 3 1  56 GLN CD   C   0.363  34.621  -0.955 1.00 . C C .  52 GLN CD   1 1 
        4  49994 3 1  56 GLN CG   C  -0.105  36.051  -0.690 1.00 . C C .  52 GLN CG   1 1 
        4  49995 3 1  56 GLN H    H  -2.911  38.477  -1.971 1.00 . C C .  52 GLN H    1 1 
        4  49996 3 1  56 GLN HA   H  -0.194  38.639  -0.957 1.00 . C C .  52 GLN HA   1 1 
        4  49997 3 1  56 GLN HB2  H  -1.117  36.267  -2.571 1.00 . C C .  52 GLN HB2  1 1 
        4  49998 3 1  56 GLN HB3  H   0.563  36.800  -2.584 1.00 . C C .  52 GLN HB3  1 1 
        4  49999 3 1  56 GLN HE21 H   1.151  34.394   0.852 1.00 . C C .  52 GLN HE21 1 1 
        4  50000 3 1  56 GLN HE22 H   1.289  33.049  -0.174 1.00 . C C .  52 GLN HE22 1 1 
        4  50001 3 1  56 GLN HG2  H   0.652  36.578  -0.128 1.00 . C C .  52 GLN HG2  1 1 
        4  50002 3 1  56 GLN HG3  H  -1.020  36.021  -0.122 1.00 . C C .  52 GLN HG3  1 1 
        4  50003 3 1  56 GLN N    N  -2.202  38.263  -1.320 1.00 . C C .  52 GLN N    1 1 
        4  50004 3 1  56 GLN NE2  N   0.986  33.967  -0.015 1.00 . C C .  52 GLN NE2  1 1 
        4  50005 3 1  56 GLN O    O  -1.470  39.179  -3.844 1.00 . C C .  52 GLN O    1 1 
        4  50006 3 1  56 GLN OE1  O   0.153  34.082  -2.044 1.00 . C C .  52 GLN OE1  1 1 
        4  50007 3 1  57 ALA C    C   2.349  39.678  -4.855 1.00 . C C .  53 ALA C    1 1 
        4  50008 3 1  57 ALA CA   C   1.049  40.277  -4.330 1.00 . C C .  53 ALA CA   1 1 
        4  50009 3 1  57 ALA CB   C   1.254  41.760  -4.017 1.00 . C C .  53 ALA CB   1 1 
        4  50010 3 1  57 ALA H    H   1.271  39.470  -2.387 1.00 . C C .  53 ALA H    1 1 
        4  50011 3 1  57 ALA HA   H   0.284  40.180  -5.088 1.00 . C C .  53 ALA HA   1 1 
        4  50012 3 1  57 ALA HB1  H   0.292  42.251  -3.955 1.00 . C C .  53 ALA HB1  1 1 
        4  50013 3 1  57 ALA HB2  H   1.841  42.218  -4.799 1.00 . C C .  53 ALA HB2  1 1 
        4  50014 3 1  57 ALA HB3  H   1.769  41.861  -3.073 1.00 . C C .  53 ALA HB3  1 1 
        4  50015 3 1  57 ALA N    N   0.636  39.564  -3.128 1.00 . C C .  53 ALA N    1 1 
        4  50016 3 1  57 ALA O    O   3.288  39.450  -4.094 1.00 . C C .  53 ALA O    1 1 
        4  50017 3 1  58 TYR C    C   4.006  39.597  -8.000 1.00 . C C .  54 TYR C    1 1 
        4  50018 3 1  58 TYR CA   C   3.582  38.799  -6.760 1.00 . C C .  54 TYR CA   1 1 
        4  50019 3 1  58 TYR CB   C   3.259  37.369  -7.195 1.00 . C C .  54 TYR CB   1 1 
        4  50020 3 1  58 TYR CD1  C   5.474  36.203  -6.900 1.00 . C C .  54 TYR CD1  1 1 
        4  50021 3 1  58 TYR CD2  C   4.532  36.368  -9.128 1.00 . C C .  54 TYR CD2  1 1 
        4  50022 3 1  58 TYR CE1  C   6.580  35.518  -7.418 1.00 . C C .  54 TYR CE1  1 1 
        4  50023 3 1  58 TYR CE2  C   5.638  35.684  -9.646 1.00 . C C .  54 TYR CE2  1 1 
        4  50024 3 1  58 TYR CG   C   4.450  36.628  -7.754 1.00 . C C .  54 TYR CG   1 1 
        4  50025 3 1  58 TYR CZ   C   6.662  35.258  -8.791 1.00 . C C .  54 TYR CZ   1 1 
        4  50026 3 1  58 TYR H    H   1.606  39.566  -6.711 1.00 . C C .  54 TYR H    1 1 
        4  50027 3 1  58 TYR HA   H   4.374  38.754  -6.032 1.00 . C C .  54 TYR HA   1 1 
        4  50028 3 1  58 TYR HB2  H   2.887  36.823  -6.342 1.00 . C C .  54 TYR HB2  1 1 
        4  50029 3 1  58 TYR HB3  H   2.482  37.405  -7.946 1.00 . C C .  54 TYR HB3  1 1 
        4  50030 3 1  58 TYR HD1  H   5.410  36.403  -5.841 1.00 . C C .  54 TYR HD1  1 1 
        4  50031 3 1  58 TYR HD2  H   3.743  36.697  -9.788 1.00 . C C .  54 TYR HD2  1 1 
        4  50032 3 1  58 TYR HE1  H   7.370  35.191  -6.758 1.00 . C C .  54 TYR HE1  1 1 
        4  50033 3 1  58 TYR HE2  H   5.701  35.484 -10.706 1.00 . C C .  54 TYR HE2  1 1 
        4  50034 3 1  58 TYR HH   H   8.045  35.047 -10.090 1.00 . C C .  54 TYR HH   1 1 
        4  50035 3 1  58 TYR N    N   2.393  39.393  -6.152 1.00 . C C .  54 TYR N    1 1 
        4  50036 3 1  58 TYR O    O   3.289  39.546  -9.000 1.00 . C C .  54 TYR O    1 1 
        4  50037 3 1  58 TYR OH   O   7.752  34.584  -9.302 1.00 . C C .  54 TYR OH   1 1 
        4  50038 3 1  59 PRO C    C   5.398  41.647  -5.890 1.00 . C C .  55 PRO C    1 1 
        4  50039 3 1  59 PRO CA   C   5.990  40.604  -6.835 1.00 . C C .  55 PRO CA   1 1 
        4  50040 3 1  59 PRO CB   C   7.280  41.129  -7.463 1.00 . C C .  55 PRO CB   1 1 
        4  50041 3 1  59 PRO CD   C   5.615  41.023  -9.212 1.00 . C C .  55 PRO CD   1 1 
        4  50042 3 1  59 PRO CG   C   6.852  41.782  -8.730 1.00 . C C .  55 PRO CG   1 1 
        4  50043 3 1  59 PRO HA   H   6.205  39.692  -6.302 1.00 . C C .  55 PRO HA   1 1 
        4  50044 3 1  59 PRO HB2  H   7.750  41.847  -6.805 1.00 . C C .  55 PRO HB2  1 1 
        4  50045 3 1  59 PRO HB3  H   7.954  40.315  -7.680 1.00 . C C .  55 PRO HB3  1 1 
        4  50046 3 1  59 PRO HD2  H   4.880  41.715  -9.599 1.00 . C C .  55 PRO HD2  1 1 
        4  50047 3 1  59 PRO HD3  H   5.887  40.299  -9.965 1.00 . C C .  55 PRO HD3  1 1 
        4  50048 3 1  59 PRO HG2  H   6.610  42.820  -8.547 1.00 . C C .  55 PRO HG2  1 1 
        4  50049 3 1  59 PRO HG3  H   7.632  41.704  -9.472 1.00 . C C .  55 PRO HG3  1 1 
        4  50050 3 1  59 PRO N    N   5.101  40.335  -8.014 1.00 . C C .  55 PRO N    1 1 
        4  50051 3 1  59 PRO O    O   4.407  42.299  -6.218 1.00 . C C .  55 PRO O    1 1 
        4  50052 3 1  60 SER C    C   6.762  43.838  -3.584 1.00 . C C .  56 SER C    1 1 
        4  50053 3 1  60 SER CA   C   5.605  42.843  -3.773 1.00 . C C .  56 SER CA   1 1 
        4  50054 3 1  60 SER CB   C   5.279  42.212  -2.418 1.00 . C C .  56 SER CB   1 1 
        4  50055 3 1  60 SER H    H   6.749  41.204  -4.482 1.00 . C C .  56 SER H    1 1 
        4  50056 3 1  60 SER HA   H   4.717  43.326  -4.148 1.00 . C C .  56 SER HA   1 1 
        4  50057 3 1  60 SER HB2  H   6.185  41.852  -1.956 1.00 . C C .  56 SER HB2  1 1 
        4  50058 3 1  60 SER HB3  H   4.827  42.957  -1.776 1.00 . C C .  56 SER HB3  1 1 
        4  50059 3 1  60 SER HG   H   4.277  40.682  -1.762 1.00 . C C .  56 SER HG   1 1 
        4  50060 3 1  60 SER N    N   6.010  41.802  -4.718 1.00 . C C .  56 SER N    1 1 
        4  50061 3 1  60 SER O    O   7.887  43.393  -3.353 1.00 . C C .  56 SER O    1 1 
        4  50062 3 1  60 SER OG   O   4.391  41.124  -2.607 1.00 . C C .  56 SER OG   1 1 
        4  50063 3 1  61 PRO C    C   4.868  45.625  -5.419 1.00 . C C .  57 PRO C    1 1 
        4  50064 3 1  61 PRO CA   C   5.279  45.819  -3.962 1.00 . C C .  57 PRO CA   1 1 
        4  50065 3 1  61 PRO CB   C   5.537  47.296  -3.660 1.00 . C C .  57 PRO CB   1 1 
        4  50066 3 1  61 PRO CD   C   7.650  46.143  -3.474 1.00 . C C .  57 PRO CD   1 1 
        4  50067 3 1  61 PRO CG   C   7.003  47.477  -3.838 1.00 . C C .  57 PRO CG   1 1 
        4  50068 3 1  61 PRO HA   H   4.508  45.445  -3.306 1.00 . C C .  57 PRO HA   1 1 
        4  50069 3 1  61 PRO HB2  H   4.989  47.920  -4.354 1.00 . C C .  57 PRO HB2  1 1 
        4  50070 3 1  61 PRO HB3  H   5.259  47.526  -2.643 1.00 . C C .  57 PRO HB3  1 1 
        4  50071 3 1  61 PRO HD2  H   8.483  45.937  -4.132 1.00 . C C .  57 PRO HD2  1 1 
        4  50072 3 1  61 PRO HD3  H   7.972  46.147  -2.444 1.00 . C C .  57 PRO HD3  1 1 
        4  50073 3 1  61 PRO HG2  H   7.220  47.735  -4.867 1.00 . C C .  57 PRO HG2  1 1 
        4  50074 3 1  61 PRO HG3  H   7.367  48.246  -3.175 1.00 . C C .  57 PRO HG3  1 1 
        4  50075 3 1  61 PRO N    N   6.582  45.144  -3.664 1.00 . C C .  57 PRO N    1 1 
        4  50076 3 1  61 PRO O    O   5.716  45.558  -6.308 1.00 . C C .  57 PRO O    1 1 
        4  50077 3 1  62 LEU C    C   2.439  46.599  -7.562 1.00 . C C .  58 LEU C    1 1 
        4  50078 3 1  62 LEU CA   C   3.048  45.319  -7.004 1.00 . C C .  58 LEU CA   1 1 
        4  50079 3 1  62 LEU CB   C   1.979  44.223  -6.980 1.00 . C C .  58 LEU CB   1 1 
        4  50080 3 1  62 LEU CD1  C   2.603  42.929  -9.032 1.00 . C C .  58 LEU CD1  1 1 
        4  50081 3 1  62 LEU CD2  C   0.204  43.157  -8.375 1.00 . C C .  58 LEU CD2  1 1 
        4  50082 3 1  62 LEU CG   C   1.561  43.861  -8.409 1.00 . C C .  58 LEU CG   1 1 
        4  50083 3 1  62 LEU H    H   2.932  45.637  -4.913 1.00 . C C .  58 LEU H    1 1 
        4  50084 3 1  62 LEU HA   H   3.856  45.005  -7.648 1.00 . C C .  58 LEU HA   1 1 
        4  50085 3 1  62 LEU HB2  H   2.372  43.347  -6.487 1.00 . C C .  58 LEU HB2  1 1 
        4  50086 3 1  62 LEU HB3  H   1.116  44.582  -6.441 1.00 . C C .  58 LEU HB3  1 1 
        4  50087 3 1  62 LEU HD11 H   2.395  41.909  -8.743 1.00 . C C .  58 LEU HD11 1 1 
        4  50088 3 1  62 LEU HD12 H   3.589  43.205  -8.688 1.00 . C C .  58 LEU HD12 1 1 
        4  50089 3 1  62 LEU HD13 H   2.563  43.013 -10.109 1.00 . C C .  58 LEU HD13 1 1 
        4  50090 3 1  62 LEU HD21 H  -0.152  43.013  -9.385 1.00 . C C .  58 LEU HD21 1 1 
        4  50091 3 1  62 LEU HD22 H  -0.503  43.761  -7.826 1.00 . C C .  58 LEU HD22 1 1 
        4  50092 3 1  62 LEU HD23 H   0.308  42.197  -7.891 1.00 . C C .  58 LEU HD23 1 1 
        4  50093 3 1  62 LEU HG   H   1.484  44.761  -9.002 1.00 . C C .  58 LEU HG   1 1 
        4  50094 3 1  62 LEU N    N   3.563  45.539  -5.656 1.00 . C C .  58 LEU N    1 1 
        4  50095 3 1  62 LEU O    O   1.711  47.305  -6.866 1.00 . C C .  58 LEU O    1 1 
        4  50096 3 1  63 ARG C    C   1.061  47.543 -10.456 1.00 . C C .  59 ARG C    1 1 
        4  50097 3 1  63 ARG CA   C   2.151  48.028  -9.507 1.00 . C C .  59 ARG CA   1 1 
        4  50098 3 1  63 ARG CB   C   3.231  48.774 -10.294 1.00 . C C .  59 ARG CB   1 1 
        4  50099 3 1  63 ARG CD   C   3.716  50.765 -11.718 1.00 . C C .  59 ARG CD   1 1 
        4  50100 3 1  63 ARG CG   C   2.643  50.054 -10.891 1.00 . C C .  59 ARG CG   1 1 
        4  50101 3 1  63 ARG CZ   C   3.915  52.859 -13.020 1.00 . C C .  59 ARG CZ   1 1 
        4  50102 3 1  63 ARG H    H   3.364  46.303  -9.305 1.00 . C C .  59 ARG H    1 1 
        4  50103 3 1  63 ARG HA   H   1.718  48.696  -8.778 1.00 . C C .  59 ARG HA   1 1 
        4  50104 3 1  63 ARG HB2  H   4.046  49.027  -9.632 1.00 . C C .  59 ARG HB2  1 1 
        4  50105 3 1  63 ARG HB3  H   3.596  48.143 -11.091 1.00 . C C .  59 ARG HB3  1 1 
        4  50106 3 1  63 ARG HD2  H   4.584  50.942 -11.103 1.00 . C C .  59 ARG HD2  1 1 
        4  50107 3 1  63 ARG HD3  H   3.994  50.140 -12.555 1.00 . C C .  59 ARG HD3  1 1 
        4  50108 3 1  63 ARG HE   H   2.308  52.326 -11.949 1.00 . C C .  59 ARG HE   1 1 
        4  50109 3 1  63 ARG HG2  H   1.803  49.804 -11.525 1.00 . C C .  59 ARG HG2  1 1 
        4  50110 3 1  63 ARG HG3  H   2.315  50.706 -10.097 1.00 . C C .  59 ARG HG3  1 1 
        4  50111 3 1  63 ARG HH11 H   5.560  51.713 -13.124 1.00 . C C .  59 ARG HH11 1 1 
        4  50112 3 1  63 ARG HH12 H   5.624  53.196 -14.018 1.00 . C C .  59 ARG HH12 1 1 
        4  50113 3 1  63 ARG HH21 H   2.450  54.221 -13.121 1.00 . C C .  59 ARG HH21 1 1 
        4  50114 3 1  63 ARG HH22 H   3.885  54.596 -14.016 1.00 . C C .  59 ARG HH22 1 1 
        4  50115 3 1  63 ARG N    N   2.739  46.883  -8.823 1.00 . C C .  59 ARG N    1 1 
        4  50116 3 1  63 ARG NE   N   3.210  52.048 -12.216 1.00 . C C .  59 ARG NE   1 1 
        4  50117 3 1  63 ARG NH1  N   5.129  52.566 -13.419 1.00 . C C .  59 ARG NH1  1 1 
        4  50118 3 1  63 ARG NH2  N   3.375  53.980 -13.416 1.00 . C C .  59 ARG NH2  1 1 
        4  50119 3 1  63 ARG O    O   1.321  46.725 -11.339 1.00 . C C .  59 ARG O    1 1 
        4  50120 3 1  64 VAL C    C  -1.289  48.224 -12.443 1.00 . C C .  60 VAL C    1 1 
        4  50121 3 1  64 VAL CA   C  -1.286  47.566 -11.065 1.00 . C C .  60 VAL CA   1 1 
        4  50122 3 1  64 VAL CB   C  -2.609  47.852 -10.343 1.00 . C C .  60 VAL CB   1 1 
        4  50123 3 1  64 VAL CG1  C  -3.773  47.249 -11.135 1.00 . C C .  60 VAL CG1  1 1 
        4  50124 3 1  64 VAL CG2  C  -2.583  47.221  -8.947 1.00 . C C .  60 VAL CG2  1 1 
        4  50125 3 1  64 VAL H    H  -0.299  48.750  -9.603 1.00 . C C .  60 VAL H    1 1 
        4  50126 3 1  64 VAL HA   H  -1.187  46.499 -11.194 1.00 . C C .  60 VAL HA   1 1 
        4  50127 3 1  64 VAL HB   H  -2.749  48.920 -10.254 1.00 . C C .  60 VAL HB   1 1 
        4  50128 3 1  64 VAL HG11 H  -3.793  47.675 -12.127 1.00 . C C .  60 VAL HG11 1 1 
        4  50129 3 1  64 VAL HG12 H  -4.703  47.469 -10.632 1.00 . C C .  60 VAL HG12 1 1 
        4  50130 3 1  64 VAL HG13 H  -3.647  46.178 -11.205 1.00 . C C .  60 VAL HG13 1 1 
        4  50131 3 1  64 VAL HG21 H  -3.464  47.519  -8.400 1.00 . C C .  60 VAL HG21 1 1 
        4  50132 3 1  64 VAL HG22 H  -1.701  47.552  -8.420 1.00 . C C .  60 VAL HG22 1 1 
        4  50133 3 1  64 VAL HG23 H  -2.562  46.145  -9.040 1.00 . C C .  60 VAL HG23 1 1 
        4  50134 3 1  64 VAL N    N  -0.156  48.044 -10.273 1.00 . C C .  60 VAL N    1 1 
        4  50135 3 1  64 VAL O    O  -1.308  49.448 -12.557 1.00 . C C .  60 VAL O    1 1 
        4  50136 3 1  65 GLU C    C  -2.399  47.117 -15.628 1.00 . C C .  61 GLU C    1 1 
        4  50137 3 1  65 GLU CA   C  -1.328  47.877 -14.854 1.00 . C C .  61 GLU CA   1 1 
        4  50138 3 1  65 GLU CB   C   0.030  47.676 -15.531 1.00 . C C .  61 GLU CB   1 1 
        4  50139 3 1  65 GLU CD   C   2.467  48.385 -15.474 1.00 . C C .  61 GLU CD   1 1 
        4  50140 3 1  65 GLU CG   C   1.101  48.483 -14.787 1.00 . C C .  61 GLU CG   1 1 
        4  50141 3 1  65 GLU H    H  -1.232  46.427 -13.315 1.00 . C C .  61 GLU H    1 1 
        4  50142 3 1  65 GLU HA   H  -1.570  48.929 -14.853 1.00 . C C .  61 GLU HA   1 1 
        4  50143 3 1  65 GLU HB2  H   0.290  46.628 -15.511 1.00 . C C .  61 GLU HB2  1 1 
        4  50144 3 1  65 GLU HB3  H  -0.024  48.015 -16.554 1.00 . C C .  61 GLU HB3  1 1 
        4  50145 3 1  65 GLU HG2  H   0.800  49.519 -14.752 1.00 . C C .  61 GLU HG2  1 1 
        4  50146 3 1  65 GLU HG3  H   1.186  48.108 -13.778 1.00 . C C .  61 GLU HG3  1 1 
        4  50147 3 1  65 GLU N    N  -1.276  47.392 -13.479 1.00 . C C .  61 GLU N    1 1 
        4  50148 3 1  65 GLU O    O  -2.842  46.053 -15.201 1.00 . C C .  61 GLU O    1 1 
        4  50149 3 1  65 GLU OE1  O   2.625  47.576 -16.378 1.00 . C C .  61 GLU OE1  1 1 
        4  50150 3 1  65 GLU OE2  O   3.349  49.130 -15.080 1.00 . C C .  61 GLU OE2  1 1 
        4  50151 3 1  66 ASP C    C  -3.498  45.540 -17.880 1.00 . C C .  62 ASP C    1 1 
        4  50152 3 1  66 ASP CA   C  -3.826  47.007 -17.590 1.00 . C C .  62 ASP CA   1 1 
        4  50153 3 1  66 ASP CB   C  -3.989  47.761 -18.911 1.00 . C C .  62 ASP CB   1 1 
        4  50154 3 1  66 ASP CG   C  -4.561  49.150 -18.651 1.00 . C C .  62 ASP CG   1 1 
        4  50155 3 1  66 ASP H    H  -2.384  48.481 -17.091 1.00 . C C .  62 ASP H    1 1 
        4  50156 3 1  66 ASP HA   H  -4.763  47.050 -17.054 1.00 . C C .  62 ASP HA   1 1 
        4  50157 3 1  66 ASP HB2  H  -3.025  47.854 -19.390 1.00 . C C .  62 ASP HB2  1 1 
        4  50158 3 1  66 ASP HB3  H  -4.659  47.214 -19.556 1.00 . C C .  62 ASP HB3  1 1 
        4  50159 3 1  66 ASP N    N  -2.793  47.646 -16.780 1.00 . C C .  62 ASP N    1 1 
        4  50160 3 1  66 ASP O    O  -4.399  44.710 -17.998 1.00 . C C .  62 ASP O    1 1 
        4  50161 3 1  66 ASP OD1  O  -5.682  49.228 -18.178 1.00 . C C .  62 ASP OD1  1 1 
        4  50162 3 1  66 ASP OD2  O  -3.870  50.116 -18.929 1.00 . C C .  62 ASP OD2  1 1 
        4  50163 3 1  67 ARG C    C  -1.627  42.913 -17.188 1.00 . C C .  63 ARG C    1 1 
        4  50164 3 1  67 ARG CA   C  -1.794  43.870 -18.379 1.00 . C C .  63 ARG CA   1 1 
        4  50165 3 1  67 ARG CB   C  -0.482  43.948 -19.168 1.00 . C C .  63 ARG CB   1 1 
        4  50166 3 1  67 ARG CD   C   1.887  44.746 -19.134 1.00 . C C .  63 ARG CD   1 1 
        4  50167 3 1  67 ARG CG   C   0.650  44.475 -18.278 1.00 . C C .  63 ARG CG   1 1 
        4  50168 3 1  67 ARG CZ   C   4.133  45.708 -18.746 1.00 . C C .  63 ARG CZ   1 1 
        4  50169 3 1  67 ARG H    H  -1.531  45.904 -17.819 1.00 . C C .  63 ARG H    1 1 
        4  50170 3 1  67 ARG HA   H  -2.550  43.462 -19.034 1.00 . C C .  63 ARG HA   1 1 
        4  50171 3 1  67 ARG HB2  H  -0.225  42.963 -19.528 1.00 . C C .  63 ARG HB2  1 1 
        4  50172 3 1  67 ARG HB3  H  -0.610  44.613 -20.009 1.00 . C C .  63 ARG HB3  1 1 
        4  50173 3 1  67 ARG HD2  H   2.137  43.857 -19.692 1.00 . C C .  63 ARG HD2  1 1 
        4  50174 3 1  67 ARG HD3  H   1.673  45.552 -19.822 1.00 . C C .  63 ARG HD3  1 1 
        4  50175 3 1  67 ARG HE   H   2.966  44.920 -17.324 1.00 . C C .  63 ARG HE   1 1 
        4  50176 3 1  67 ARG HG2  H   0.338  45.389 -17.796 1.00 . C C .  63 ARG HG2  1 1 
        4  50177 3 1  67 ARG HG3  H   0.892  43.736 -17.528 1.00 . C C .  63 ARG HG3  1 1 
        4  50178 3 1  67 ARG HH11 H   3.565  45.796 -20.670 1.00 . C C .  63 ARG HH11 1 1 
        4  50179 3 1  67 ARG HH12 H   5.131  46.449 -20.323 1.00 . C C .  63 ARG HH12 1 1 
        4  50180 3 1  67 ARG HH21 H   4.990  45.775 -16.939 1.00 . C C .  63 ARG HH21 1 1 
        4  50181 3 1  67 ARG HH22 H   5.927  46.437 -18.236 1.00 . C C .  63 ARG HH22 1 1 
        4  50182 3 1  67 ARG N    N  -2.211  45.222 -17.994 1.00 . C C .  63 ARG N    1 1 
        4  50183 3 1  67 ARG NE   N   3.021  45.116 -18.282 1.00 . C C .  63 ARG NE   1 1 
        4  50184 3 1  67 ARG NH1  N   4.289  46.009 -20.015 1.00 . C C .  63 ARG NH1  1 1 
        4  50185 3 1  67 ARG NH2  N   5.091  45.996 -17.910 1.00 . C C .  63 ARG NH2  1 1 
        4  50186 3 1  67 ARG O    O  -1.187  41.777 -17.376 1.00 . C C .  63 ARG O    1 1 
        4  50187 3 1  68 THR C    C  -3.018  41.596 -14.623 1.00 . C C .  64 THR C    1 1 
        4  50188 3 1  68 THR CA   C  -1.811  42.511 -14.796 1.00 . C C .  64 THR CA   1 1 
        4  50189 3 1  68 THR CB   C  -1.650  43.390 -13.553 1.00 . C C .  64 THR CB   1 1 
        4  50190 3 1  68 THR CG2  C  -1.278  42.518 -12.351 1.00 . C C .  64 THR CG2  1 1 
        4  50191 3 1  68 THR H    H  -2.329  44.253 -15.878 1.00 . C C .  64 THR H    1 1 
        4  50192 3 1  68 THR HA   H  -0.925  41.905 -14.910 1.00 . C C .  64 THR HA   1 1 
        4  50193 3 1  68 THR HB   H  -2.579  43.900 -13.349 1.00 . C C .  64 THR HB   1 1 
        4  50194 3 1  68 THR HG1  H  -0.455  44.803 -12.955 1.00 . C C .  64 THR HG1  1 1 
        4  50195 3 1  68 THR HG21 H  -2.154  41.986 -12.009 1.00 . C C .  64 THR HG21 1 1 
        4  50196 3 1  68 THR HG22 H  -0.903  43.143 -11.555 1.00 . C C .  64 THR HG22 1 1 
        4  50197 3 1  68 THR HG23 H  -0.518  41.809 -12.642 1.00 . C C .  64 THR HG23 1 1 
        4  50198 3 1  68 THR N    N  -1.967  43.350 -15.978 1.00 . C C .  64 THR N    1 1 
        4  50199 3 1  68 THR O    O  -4.155  42.001 -14.868 1.00 . C C .  64 THR O    1 1 
        4  50200 3 1  68 THR OG1  O  -0.623  44.345 -13.781 1.00 . C C .  64 THR OG1  1 1 
        4  50201 3 1  69 LYS C    C  -4.406  39.483 -12.599 1.00 . C C .  65 LYS C    1 1 
        4  50202 3 1  69 LYS CA   C  -3.843  39.397 -14.013 1.00 . C C .  65 LYS CA   1 1 
        4  50203 3 1  69 LYS CB   C  -3.325  37.981 -14.269 1.00 . C C .  65 LYS CB   1 1 
        4  50204 3 1  69 LYS CD   C  -2.470  36.406 -16.011 1.00 . C C .  65 LYS CD   1 1 
        4  50205 3 1  69 LYS CE   C  -1.920  36.301 -17.435 1.00 . C C .  65 LYS CE   1 1 
        4  50206 3 1  69 LYS CG   C  -2.888  37.851 -15.730 1.00 . C C .  65 LYS CG   1 1 
        4  50207 3 1  69 LYS H    H  -1.842  40.096 -14.004 1.00 . C C .  65 LYS H    1 1 
        4  50208 3 1  69 LYS HA   H  -4.629  39.610 -14.721 1.00 . C C .  65 LYS HA   1 1 
        4  50209 3 1  69 LYS HB2  H  -2.484  37.784 -13.622 1.00 . C C .  65 LYS HB2  1 1 
        4  50210 3 1  69 LYS HB3  H  -4.110  37.268 -14.067 1.00 . C C .  65 LYS HB3  1 1 
        4  50211 3 1  69 LYS HD2  H  -1.708  36.109 -15.305 1.00 . C C .  65 LYS HD2  1 1 
        4  50212 3 1  69 LYS HD3  H  -3.328  35.757 -15.910 1.00 . C C .  65 LYS HD3  1 1 
        4  50213 3 1  69 LYS HE2  H  -2.678  36.612 -18.138 1.00 . C C .  65 LYS HE2  1 1 
        4  50214 3 1  69 LYS HE3  H  -1.053  36.939 -17.533 1.00 . C C .  65 LYS HE3  1 1 
        4  50215 3 1  69 LYS HG2  H  -3.711  38.122 -16.376 1.00 . C C .  65 LYS HG2  1 1 
        4  50216 3 1  69 LYS HG3  H  -2.052  38.508 -15.916 1.00 . C C .  65 LYS HG3  1 1 
        4  50217 3 1  69 LYS HZ1  H  -2.321  34.257 -17.468 1.00 . C C .  65 LYS HZ1  1 1 
        4  50218 3 1  69 LYS HZ2  H  -0.700  34.638 -17.143 1.00 . C C .  65 LYS HZ2  1 1 
        4  50219 3 1  69 LYS HZ3  H  -1.306  34.786 -18.723 1.00 . C C .  65 LYS HZ3  1 1 
        4  50220 3 1  69 LYS N    N  -2.766  40.362 -14.197 1.00 . C C .  65 LYS N    1 1 
        4  50221 3 1  69 LYS NZ   N  -1.533  34.889 -17.714 1.00 . C C .  65 LYS NZ   1 1 
        4  50222 3 1  69 LYS O    O  -3.661  39.521 -11.619 1.00 . C C .  65 LYS O    1 1 
        4  50223 3 1  70 ILE C    C  -7.164  38.288 -10.936 1.00 . C C .  66 ILE C    1 1 
        4  50224 3 1  70 ILE CA   C  -6.389  39.578 -11.188 1.00 . C C .  66 ILE CA   1 1 
        4  50225 3 1  70 ILE CB   C  -7.341  40.778 -11.126 1.00 . C C .  66 ILE CB   1 1 
        4  50226 3 1  70 ILE CD1  C  -7.596  43.205 -11.688 1.00 . C C .  66 ILE CD1  1 1 
        4  50227 3 1  70 ILE CG1  C  -6.592  42.069 -11.483 1.00 . C C .  66 ILE CG1  1 1 
        4  50228 3 1  70 ILE CG2  C  -7.891  40.903  -9.703 1.00 . C C .  66 ILE CG2  1 1 
        4  50229 3 1  70 ILE H    H  -6.278  39.480 -13.305 1.00 . C C .  66 ILE H    1 1 
        4  50230 3 1  70 ILE HA   H  -5.642  39.688 -10.414 1.00 . C C .  66 ILE HA   1 1 
        4  50231 3 1  70 ILE HB   H  -8.158  40.627 -11.816 1.00 . C C .  66 ILE HB   1 1 
        4  50232 3 1  70 ILE HD11 H  -8.041  43.469 -10.739 1.00 . C C .  66 ILE HD11 1 1 
        4  50233 3 1  70 ILE HD12 H  -8.369  42.884 -12.370 1.00 . C C .  66 ILE HD12 1 1 
        4  50234 3 1  70 ILE HD13 H  -7.088  44.065 -12.098 1.00 . C C .  66 ILE HD13 1 1 
        4  50235 3 1  70 ILE HG12 H  -5.917  42.324 -10.680 1.00 . C C .  66 ILE HG12 1 1 
        4  50236 3 1  70 ILE HG13 H  -6.031  41.924 -12.393 1.00 . C C .  66 ILE HG13 1 1 
        4  50237 3 1  70 ILE HG21 H  -8.588  40.101  -9.515 1.00 . C C .  66 ILE HG21 1 1 
        4  50238 3 1  70 ILE HG22 H  -8.392  41.853  -9.591 1.00 . C C .  66 ILE HG22 1 1 
        4  50239 3 1  70 ILE HG23 H  -7.072  40.842  -8.999 1.00 . C C .  66 ILE HG23 1 1 
        4  50240 3 1  70 ILE N    N  -5.732  39.508 -12.492 1.00 . C C .  66 ILE N    1 1 
        4  50241 3 1  70 ILE O    O  -7.974  37.867 -11.763 1.00 . C C .  66 ILE O    1 1 
        4  50242 3 1  71 THR C    C  -8.342  36.451  -8.194 1.00 . C C .  67 THR C    1 1 
        4  50243 3 1  71 THR CA   C  -7.512  36.371  -9.471 1.00 . C C .  67 THR CA   1 1 
        4  50244 3 1  71 THR CB   C  -6.412  35.321  -9.295 1.00 . C C .  67 THR CB   1 1 
        4  50245 3 1  71 THR CG2  C  -7.035  33.925  -9.253 1.00 . C C .  67 THR CG2  1 1 
        4  50246 3 1  71 THR H    H  -6.302  38.080  -9.143 1.00 . C C .  67 THR H    1 1 
        4  50247 3 1  71 THR HA   H  -8.155  36.064 -10.283 1.00 . C C .  67 THR HA   1 1 
        4  50248 3 1  71 THR HB   H  -5.884  35.503  -8.371 1.00 . C C .  67 THR HB   1 1 
        4  50249 3 1  71 THR HG1  H  -6.016  35.512 -11.190 1.00 . C C .  67 THR HG1  1 1 
        4  50250 3 1  71 THR HG21 H  -7.786  33.889  -8.479 1.00 . C C .  67 THR HG21 1 1 
        4  50251 3 1  71 THR HG22 H  -6.268  33.194  -9.046 1.00 . C C .  67 THR HG22 1 1 
        4  50252 3 1  71 THR HG23 H  -7.492  33.707 -10.207 1.00 . C C .  67 THR HG23 1 1 
        4  50253 3 1  71 THR N    N  -6.908  37.663  -9.789 1.00 . C C .  67 THR N    1 1 
        4  50254 3 1  71 THR O    O  -7.975  37.135  -7.236 1.00 . C C .  67 THR O    1 1 
        4  50255 3 1  71 THR OG1  O  -5.504  35.404 -10.385 1.00 . C C .  67 THR OG1  1 1 
        4  50256 3 1  72 LEU C    C -10.205  34.399  -6.270 1.00 . C C .  68 LEU C    1 1 
        4  50257 3 1  72 LEU CA   C -10.347  35.716  -7.027 1.00 . C C .  68 LEU CA   1 1 
        4  50258 3 1  72 LEU CB   C -11.800  35.882  -7.478 1.00 . C C .  68 LEU CB   1 1 
        4  50259 3 1  72 LEU CD1  C -13.272  37.211  -8.998 1.00 . C C .  68 LEU CD1  1 1 
        4  50260 3 1  72 LEU CD2  C -12.019  38.348  -7.162 1.00 . C C .  68 LEU CD2  1 1 
        4  50261 3 1  72 LEU CG   C -11.970  37.222  -8.195 1.00 . C C .  68 LEU CG   1 1 
        4  50262 3 1  72 LEU H    H  -9.701  35.214  -8.980 1.00 . C C .  68 LEU H    1 1 
        4  50263 3 1  72 LEU HA   H -10.090  36.532  -6.368 1.00 . C C .  68 LEU HA   1 1 
        4  50264 3 1  72 LEU HB2  H -12.060  35.077  -8.151 1.00 . C C .  68 LEU HB2  1 1 
        4  50265 3 1  72 LEU HB3  H -12.450  35.854  -6.616 1.00 . C C .  68 LEU HB3  1 1 
        4  50266 3 1  72 LEU HD11 H -13.293  36.341  -9.639 1.00 . C C .  68 LEU HD11 1 1 
        4  50267 3 1  72 LEU HD12 H -13.330  38.104  -9.602 1.00 . C C .  68 LEU HD12 1 1 
        4  50268 3 1  72 LEU HD13 H -14.112  37.178  -8.320 1.00 . C C .  68 LEU HD13 1 1 
        4  50269 3 1  72 LEU HD21 H -12.173  39.293  -7.664 1.00 . C C .  68 LEU HD21 1 1 
        4  50270 3 1  72 LEU HD22 H -11.087  38.378  -6.617 1.00 . C C .  68 LEU HD22 1 1 
        4  50271 3 1  72 LEU HD23 H -12.832  38.169  -6.473 1.00 . C C .  68 LEU HD23 1 1 
        4  50272 3 1  72 LEU HG   H -11.136  37.380  -8.866 1.00 . C C .  68 LEU HG   1 1 
        4  50273 3 1  72 LEU N    N  -9.463  35.737  -8.188 1.00 . C C .  68 LEU N    1 1 
        4  50274 3 1  72 LEU O    O  -9.983  33.348  -6.872 1.00 . C C .  68 LEU O    1 1 
        4  50275 3 1  73 VAL C    C -11.673  32.594  -4.119 1.00 . C C .  69 VAL C    1 1 
        4  50276 3 1  73 VAL CA   C -10.296  33.254  -4.131 1.00 . C C .  69 VAL CA   1 1 
        4  50277 3 1  73 VAL CB   C  -9.853  33.590  -2.702 1.00 . C C .  69 VAL CB   1 1 
        4  50278 3 1  73 VAL CG1  C  -9.739  32.305  -1.877 1.00 . C C .  69 VAL CG1  1 1 
        4  50279 3 1  73 VAL CG2  C  -8.486  34.281  -2.739 1.00 . C C .  69 VAL CG2  1 1 
        4  50280 3 1  73 VAL H    H -10.441  35.336  -4.517 1.00 . C C .  69 VAL H    1 1 
        4  50281 3 1  73 VAL HA   H  -9.589  32.563  -4.566 1.00 . C C .  69 VAL HA   1 1 
        4  50282 3 1  73 VAL HB   H -10.578  34.247  -2.246 1.00 . C C .  69 VAL HB   1 1 
        4  50283 3 1  73 VAL HG11 H  -9.138  31.586  -2.412 1.00 . C C .  69 VAL HG11 1 1 
        4  50284 3 1  73 VAL HG12 H -10.725  31.897  -1.709 1.00 . C C .  69 VAL HG12 1 1 
        4  50285 3 1  73 VAL HG13 H  -9.276  32.527  -0.927 1.00 . C C .  69 VAL HG13 1 1 
        4  50286 3 1  73 VAL HG21 H  -8.208  34.579  -1.740 1.00 . C C .  69 VAL HG21 1 1 
        4  50287 3 1  73 VAL HG22 H  -8.541  35.153  -3.374 1.00 . C C .  69 VAL HG22 1 1 
        4  50288 3 1  73 VAL HG23 H  -7.748  33.597  -3.130 1.00 . C C .  69 VAL HG23 1 1 
        4  50289 3 1  73 VAL N    N -10.335  34.463  -4.950 1.00 . C C .  69 VAL N    1 1 
        4  50290 3 1  73 VAL O    O -12.690  33.255  -4.326 1.00 . C C .  69 VAL O    1 1 
        4  50291 3 1  74 THR C    C -13.784  30.615  -2.740 1.00 . C C .  70 THR C    1 1 
        4  50292 3 1  74 THR CA   C -12.931  30.518  -4.002 1.00 . C C .  70 THR CA   1 1 
        4  50293 3 1  74 THR CB   C -12.612  29.050  -4.295 1.00 . C C .  70 THR CB   1 1 
        4  50294 3 1  74 THR CG2  C -11.785  28.951  -5.579 1.00 . C C .  70 THR CG2  1 1 
        4  50295 3 1  74 THR H    H -10.878  30.836  -3.579 1.00 . C C .  70 THR H    1 1 
        4  50296 3 1  74 THR HA   H -13.502  30.918  -4.827 1.00 . C C .  70 THR HA   1 1 
        4  50297 3 1  74 THR HB   H -13.532  28.500  -4.421 1.00 . C C .  70 THR HB   1 1 
        4  50298 3 1  74 THR HG1  H -11.171  29.114  -2.991 1.00 . C C .  70 THR HG1  1 1 
        4  50299 3 1  74 THR HG21 H -11.547  27.916  -5.775 1.00 . C C .  70 THR HG21 1 1 
        4  50300 3 1  74 THR HG22 H -10.872  29.516  -5.465 1.00 . C C .  70 THR HG22 1 1 
        4  50301 3 1  74 THR HG23 H -12.356  29.350  -6.404 1.00 . C C .  70 THR HG23 1 1 
        4  50302 3 1  74 THR N    N -11.696  31.286  -3.879 1.00 . C C .  70 THR N    1 1 
        4  50303 3 1  74 THR O    O -13.348  31.135  -1.714 1.00 . C C .  70 THR O    1 1 
        4  50304 3 1  74 THR OG1  O -11.876  28.501  -3.211 1.00 . C C .  70 THR OG1  1 1 
        4  50305 3 1  75 HIS C    C -15.558  29.296  -0.564 1.00 . C C .  71 HIS C    1 1 
        4  50306 3 1  75 HIS CA   C -15.970  30.181  -1.746 1.00 . C C .  71 HIS CA   1 1 
        4  50307 3 1  75 HIS CB   C -17.344  29.739  -2.252 1.00 . C C .  71 HIS CB   1 1 
        4  50308 3 1  75 HIS CD2  C -19.019  31.637  -2.965 1.00 . C C .  71 HIS CD2  1 1 
        4  50309 3 1  75 HIS CE1  C -18.377  31.863  -5.023 1.00 . C C .  71 HIS CE1  1 1 
        4  50310 3 1  75 HIS CG   C -17.996  30.742  -3.166 1.00 . C C .  71 HIS CG   1 1 
        4  50311 3 1  75 HIS H    H -15.267  29.654  -3.670 1.00 . C C .  71 HIS H    1 1 
        4  50312 3 1  75 HIS HA   H -16.036  31.205  -1.411 1.00 . C C .  71 HIS HA   1 1 
        4  50313 3 1  75 HIS HB2  H -17.231  28.813  -2.792 1.00 . C C .  71 HIS HB2  1 1 
        4  50314 3 1  75 HIS HB3  H -17.987  29.564  -1.404 1.00 . C C .  71 HIS HB3  1 1 
        4  50315 3 1  75 HIS HD1  H -16.891  30.409  -4.942 1.00 . C C .  71 HIS HD1  1 1 
        4  50316 3 1  75 HIS HD2  H -19.555  31.772  -2.039 1.00 . C C .  71 HIS HD2  1 1 
        4  50317 3 1  75 HIS HE1  H -18.296  32.202  -6.045 1.00 . C C .  71 HIS HE1  1 1 
        4  50318 3 1  75 HIS N    N -15.006  30.100  -2.838 1.00 . C C .  71 HIS N    1 1 
        4  50319 3 1  75 HIS ND1  N -17.604  30.903  -4.484 1.00 . C C .  71 HIS ND1  1 1 
        4  50320 3 1  75 HIS NE2  N -19.256  32.345  -4.141 1.00 . C C .  71 HIS NE2  1 1 
        4  50321 3 1  75 HIS O    O -14.744  28.387  -0.731 1.00 . C C .  71 HIS O    1 1 
        4  50322 3 1  76 PRO C    C -16.348  27.242   1.598 1.00 . C C .  72 PRO C    1 1 
        4  50323 3 1  76 PRO CA   C -15.807  28.656   1.795 1.00 . C C .  72 PRO CA   1 1 
        4  50324 3 1  76 PRO CB   C -16.494  29.350   2.977 1.00 . C C .  72 PRO CB   1 1 
        4  50325 3 1  76 PRO CD   C -16.979  30.652   1.006 1.00 . C C .  72 PRO CD   1 1 
        4  50326 3 1  76 PRO CG   C -17.523  30.241   2.372 1.00 . C C .  72 PRO CG   1 1 
        4  50327 3 1  76 PRO HA   H -14.744  28.618   1.975 1.00 . C C .  72 PRO HA   1 1 
        4  50328 3 1  76 PRO HB2  H -16.959  28.620   3.625 1.00 . C C .  72 PRO HB2  1 1 
        4  50329 3 1  76 PRO HB3  H -15.780  29.941   3.530 1.00 . C C .  72 PRO HB3  1 1 
        4  50330 3 1  76 PRO HD2  H -17.790  30.767   0.299 1.00 . C C .  72 PRO HD2  1 1 
        4  50331 3 1  76 PRO HD3  H -16.409  31.564   1.084 1.00 . C C .  72 PRO HD3  1 1 
        4  50332 3 1  76 PRO HG2  H -18.456  29.705   2.263 1.00 . C C .  72 PRO HG2  1 1 
        4  50333 3 1  76 PRO HG3  H -17.662  31.119   2.982 1.00 . C C .  72 PRO HG3  1 1 
        4  50334 3 1  76 PRO N    N -16.092  29.533   0.618 1.00 . C C .  72 PRO N    1 1 
        4  50335 3 1  76 PRO O    O -17.229  27.013   0.770 1.00 . C C .  72 PRO O    1 1 
        4  50336 3 1  77 VAL C    C -17.621  24.665   2.689 1.00 . C C .  73 VAL C    1 1 
        4  50337 3 1  77 VAL CA   C -16.186  24.895   2.216 1.00 . C C .  73 VAL CA   1 1 
        4  50338 3 1  77 VAL CB   C -15.224  24.021   3.026 1.00 . C C .  73 VAL CB   1 1 
        4  50339 3 1  77 VAL CG1  C -13.803  24.202   2.494 1.00 . C C .  73 VAL CG1  1 1 
        4  50340 3 1  77 VAL CG2  C -15.268  24.430   4.501 1.00 . C C .  73 VAL CG2  1 1 
        4  50341 3 1  77 VAL H    H -15.156  26.550   3.049 1.00 . C C .  73 VAL H    1 1 
        4  50342 3 1  77 VAL HA   H -16.112  24.621   1.175 1.00 . C C .  73 VAL HA   1 1 
        4  50343 3 1  77 VAL HB   H -15.511  22.985   2.931 1.00 . C C .  73 VAL HB   1 1 
        4  50344 3 1  77 VAL HG11 H -13.103  23.725   3.165 1.00 . C C .  73 VAL HG11 1 1 
        4  50345 3 1  77 VAL HG12 H -13.575  25.256   2.427 1.00 . C C .  73 VAL HG12 1 1 
        4  50346 3 1  77 VAL HG13 H -13.724  23.753   1.514 1.00 . C C .  73 VAL HG13 1 1 
        4  50347 3 1  77 VAL HG21 H -14.724  23.708   5.093 1.00 . C C .  73 VAL HG21 1 1 
        4  50348 3 1  77 VAL HG22 H -16.295  24.470   4.836 1.00 . C C .  73 VAL HG22 1 1 
        4  50349 3 1  77 VAL HG23 H -14.814  25.404   4.619 1.00 . C C .  73 VAL HG23 1 1 
        4  50350 3 1  77 VAL N    N -15.814  26.297   2.367 1.00 . C C .  73 VAL N    1 1 
        4  50351 3 1  77 VAL O    O -18.299  25.604   3.105 1.00 . C C .  73 VAL O    1 1 
        4  50352 3 1  78 ASP C    C -19.616  22.670   4.386 1.00 . C C .  74 ASP C    1 1 
        4  50353 3 1  78 ASP CA   C -19.473  23.116   2.936 1.00 . C C .  74 ASP CA   1 1 
        4  50354 3 1  78 ASP CB   C -19.985  22.010   2.010 1.00 . C C .  74 ASP CB   1 1 
        4  50355 3 1  78 ASP CG   C -21.509  22.045   1.937 1.00 . C C .  74 ASP CG   1 1 
        4  50356 3 1  78 ASP H    H -17.466  22.680   2.412 1.00 . C C .  74 ASP H    1 1 
        4  50357 3 1  78 ASP HA   H -20.068  24.003   2.780 1.00 . C C .  74 ASP HA   1 1 
        4  50358 3 1  78 ASP HB2  H -19.575  22.153   1.021 1.00 . C C .  74 ASP HB2  1 1 
        4  50359 3 1  78 ASP HB3  H -19.670  21.050   2.392 1.00 . C C .  74 ASP HB3  1 1 
        4  50360 3 1  78 ASP N    N -18.079  23.415   2.629 1.00 . C C .  74 ASP N    1 1 
        4  50361 3 1  78 ASP O    O -18.982  21.705   4.807 1.00 . C C .  74 ASP O    1 1 
        4  50362 3 1  78 ASP OD1  O -22.126  22.369   2.939 1.00 . C C .  74 ASP OD1  1 1 
        4  50363 3 1  78 ASP OD2  O -22.036  21.748   0.878 1.00 . C C .  74 ASP OD2  1 1 
        4  50364 3 1  79 VAL C    C -22.125  22.737   6.826 1.00 . C C .  75 VAL C    1 1 
        4  50365 3 1  79 VAL CA   C -20.655  23.048   6.558 1.00 . C C .  75 VAL CA   1 1 
        4  50366 3 1  79 VAL CB   C -20.202  24.215   7.447 1.00 . C C .  75 VAL CB   1 1 
        4  50367 3 1  79 VAL CG1  C -20.314  23.817   8.921 1.00 . C C .  75 VAL CG1  1 1 
        4  50368 3 1  79 VAL CG2  C -18.743  24.569   7.141 1.00 . C C .  75 VAL CG2  1 1 
        4  50369 3 1  79 VAL H    H -20.936  24.131   4.755 1.00 . C C .  75 VAL H    1 1 
        4  50370 3 1  79 VAL HA   H -20.068  22.176   6.812 1.00 . C C .  75 VAL HA   1 1 
        4  50371 3 1  79 VAL HB   H -20.830  25.074   7.258 1.00 . C C .  75 VAL HB   1 1 
        4  50372 3 1  79 VAL HG11 H -19.787  24.537   9.529 1.00 . C C .  75 VAL HG11 1 1 
        4  50373 3 1  79 VAL HG12 H -19.880  22.838   9.063 1.00 . C C .  75 VAL HG12 1 1 
        4  50374 3 1  79 VAL HG13 H -21.355  23.795   9.210 1.00 . C C .  75 VAL HG13 1 1 
        4  50375 3 1  79 VAL HG21 H -18.101  23.765   7.471 1.00 . C C .  75 VAL HG21 1 1 
        4  50376 3 1  79 VAL HG22 H -18.476  25.479   7.660 1.00 . C C .  75 VAL HG22 1 1 
        4  50377 3 1  79 VAL HG23 H -18.622  24.712   6.078 1.00 . C C .  75 VAL HG23 1 1 
        4  50378 3 1  79 VAL N    N -20.450  23.377   5.148 1.00 . C C .  75 VAL N    1 1 
        4  50379 3 1  79 VAL O    O -23.004  23.566   6.590 1.00 . C C .  75 VAL O    1 1 
        4  50380 3 1  80 LEU C    C -23.745  20.804   9.202 1.00 . C C .  76 LEU C    1 1 
        4  50381 3 1  80 LEU CA   C -23.722  21.117   7.710 1.00 . C C .  76 LEU CA   1 1 
        4  50382 3 1  80 LEU CB   C -24.145  19.873   6.924 1.00 . C C .  76 LEU CB   1 1 
        4  50383 3 1  80 LEU CD1  C -23.523  20.450   4.571 1.00 . C C .  76 LEU CD1  1 1 
        4  50384 3 1  80 LEU CD2  C -25.637  19.207   5.032 1.00 . C C .  76 LEU CD2  1 1 
        4  50385 3 1  80 LEU CG   C -24.685  20.287   5.553 1.00 . C C .  76 LEU CG   1 1 
        4  50386 3 1  80 LEU H    H -21.636  20.897   7.427 1.00 . C C .  76 LEU H    1 1 
        4  50387 3 1  80 LEU HA   H -24.417  21.918   7.505 1.00 . C C .  76 LEU HA   1 1 
        4  50388 3 1  80 LEU HB2  H -23.290  19.224   6.795 1.00 . C C .  76 LEU HB2  1 1 
        4  50389 3 1  80 LEU HB3  H -24.915  19.350   7.470 1.00 . C C .  76 LEU HB3  1 1 
        4  50390 3 1  80 LEU HD11 H -23.002  19.510   4.471 1.00 . C C .  76 LEU HD11 1 1 
        4  50391 3 1  80 LEU HD12 H -22.841  21.201   4.944 1.00 . C C .  76 LEU HD12 1 1 
        4  50392 3 1  80 LEU HD13 H -23.904  20.757   3.610 1.00 . C C .  76 LEU HD13 1 1 
        4  50393 3 1  80 LEU HD21 H -26.416  19.031   5.760 1.00 . C C .  76 LEU HD21 1 1 
        4  50394 3 1  80 LEU HD22 H -25.089  18.293   4.865 1.00 . C C .  76 LEU HD22 1 1 
        4  50395 3 1  80 LEU HD23 H -26.081  19.537   4.104 1.00 . C C .  76 LEU HD23 1 1 
        4  50396 3 1  80 LEU HG   H -25.214  21.224   5.642 1.00 . C C .  76 LEU HG   1 1 
        4  50397 3 1  80 LEU N    N -22.377  21.528   7.319 1.00 . C C .  76 LEU N    1 1 
        4  50398 3 1  80 LEU O    O -22.734  20.386   9.762 1.00 . C C .  76 LEU O    1 1 
        4  50399 3 1  81 GLU C    C -26.283  20.031  11.634 1.00 . C C .  77 GLU C    1 1 
        4  50400 3 1  81 GLU CA   C -24.998  20.770  11.283 1.00 . C C .  77 GLU CA   1 1 
        4  50401 3 1  81 GLU CB   C -24.962  22.108  12.025 1.00 . C C .  77 GLU CB   1 1 
        4  50402 3 1  81 GLU CD   C -23.483  24.092  12.587 1.00 . C C .  77 GLU CD   1 1 
        4  50403 3 1  81 GLU CG   C -23.594  22.770  11.822 1.00 . C C .  77 GLU CG   1 1 
        4  50404 3 1  81 GLU H    H -25.685  21.286   9.343 1.00 . C C .  77 GLU H    1 1 
        4  50405 3 1  81 GLU HA   H -24.157  20.175  11.610 1.00 . C C .  77 GLU HA   1 1 
        4  50406 3 1  81 GLU HB2  H -25.738  22.754  11.639 1.00 . C C .  77 GLU HB2  1 1 
        4  50407 3 1  81 GLU HB3  H -25.123  21.940  13.079 1.00 . C C .  77 GLU HB3  1 1 
        4  50408 3 1  81 GLU HG2  H -22.823  22.098  12.171 1.00 . C C .  77 GLU HG2  1 1 
        4  50409 3 1  81 GLU HG3  H -23.446  22.957  10.769 1.00 . C C .  77 GLU HG3  1 1 
        4  50410 3 1  81 GLU N    N -24.895  20.997   9.843 1.00 . C C .  77 GLU N    1 1 
        4  50411 3 1  81 GLU O    O -27.355  20.339  11.113 1.00 . C C .  77 GLU O    1 1 
        4  50412 3 1  81 GLU OE1  O -24.484  24.575  13.098 1.00 . C C .  77 GLU OE1  1 1 
        4  50413 3 1  81 GLU OE2  O -22.381  24.614  12.651 1.00 . C C .  77 GLU OE2  1 1 
        4  50414 3 1  82 ALA C    C -27.357  18.372  14.538 1.00 . C C .  78 ALA C    1 1 
        4  50415 3 1  82 ALA CA   C -27.314  18.307  13.015 1.00 . C C .  78 ALA CA   1 1 
        4  50416 3 1  82 ALA CB   C -27.231  16.846  12.554 1.00 . C C .  78 ALA CB   1 1 
        4  50417 3 1  82 ALA H    H -25.263  18.822  12.856 1.00 . C C .  78 ALA H    1 1 
        4  50418 3 1  82 ALA HA   H -28.219  18.747  12.619 1.00 . C C .  78 ALA HA   1 1 
        4  50419 3 1  82 ALA HB1  H -26.194  16.567  12.437 1.00 . C C .  78 ALA HB1  1 1 
        4  50420 3 1  82 ALA HB2  H -27.740  16.739  11.608 1.00 . C C .  78 ALA HB2  1 1 
        4  50421 3 1  82 ALA HB3  H -27.697  16.204  13.286 1.00 . C C .  78 ALA HB3  1 1 
        4  50422 3 1  82 ALA N    N -26.159  19.051  12.523 1.00 . C C .  78 ALA N    1 1 
        4  50423 3 1  82 ALA O    O -26.331  18.218  15.198 1.00 . C C .  78 ALA O    1 1 
        4  50424 3 1  83 LYS C    C -28.777  17.344  17.181 1.00 . C C .  79 LYS C    1 1 
        4  50425 3 1  83 LYS CA   C -28.688  18.722  16.537 1.00 . C C .  79 LYS CA   1 1 
        4  50426 3 1  83 LYS CB   C -29.937  19.536  16.879 1.00 . C C .  79 LYS CB   1 1 
        4  50427 3 1  83 LYS CD   C -30.942  21.826  16.850 1.00 . C C .  79 LYS CD   1 1 
        4  50428 3 1  83 LYS CE   C -30.805  23.239  16.282 1.00 . C C .  79 LYS CE   1 1 
        4  50429 3 1  83 LYS CG   C -29.749  20.978  16.404 1.00 . C C .  79 LYS CG   1 1 
        4  50430 3 1  83 LYS H    H -29.333  18.705  14.516 1.00 . C C .  79 LYS H    1 1 
        4  50431 3 1  83 LYS HA   H -27.822  19.234  16.932 1.00 . C C .  79 LYS HA   1 1 
        4  50432 3 1  83 LYS HB2  H -30.796  19.102  16.388 1.00 . C C .  79 LYS HB2  1 1 
        4  50433 3 1  83 LYS HB3  H -30.090  19.530  17.948 1.00 . C C .  79 LYS HB3  1 1 
        4  50434 3 1  83 LYS HD2  H -31.857  21.376  16.490 1.00 . C C .  79 LYS HD2  1 1 
        4  50435 3 1  83 LYS HD3  H -30.965  21.875  17.930 1.00 . C C .  79 LYS HD3  1 1 
        4  50436 3 1  83 LYS HE2  H -29.869  23.670  16.609 1.00 . C C .  79 LYS HE2  1 1 
        4  50437 3 1  83 LYS HE3  H -30.824  23.197  15.203 1.00 . C C .  79 LYS HE3  1 1 
        4  50438 3 1  83 LYS HG2  H -28.841  21.381  16.829 1.00 . C C .  79 LYS HG2  1 1 
        4  50439 3 1  83 LYS HG3  H -29.681  20.996  15.326 1.00 . C C .  79 LYS HG3  1 1 
        4  50440 3 1  83 LYS HZ1  H -31.750  25.077  16.534 1.00 . C C .  79 LYS HZ1  1 1 
        4  50441 3 1  83 LYS HZ2  H -32.025  23.980  17.798 1.00 . C C .  79 LYS HZ2  1 1 
        4  50442 3 1  83 LYS HZ3  H -32.816  23.774  16.309 1.00 . C C .  79 LYS HZ3  1 1 
        4  50443 3 1  83 LYS N    N -28.543  18.608  15.090 1.00 . C C .  79 LYS N    1 1 
        4  50444 3 1  83 LYS NZ   N -31.935  24.081  16.766 1.00 . C C .  79 LYS NZ   1 1 
        4  50445 3 1  83 LYS O    O -29.697  16.573  16.902 1.00 . C C .  79 LYS O    1 1 
        4  50446 3 1  84 ILE C    C -27.381  15.948  20.177 1.00 . C C .  80 ILE C    1 1 
        4  50447 3 1  84 ILE CA   C -27.757  15.750  18.714 1.00 . C C .  80 ILE CA   1 1 
        4  50448 3 1  84 ILE CB   C -26.715  14.842  18.044 1.00 . C C .  80 ILE CB   1 1 
        4  50449 3 1  84 ILE CD1  C -28.304  14.186  16.158 1.00 . C C .  80 ILE CD1  1 1 
        4  50450 3 1  84 ILE CG1  C -26.934  14.778  16.521 1.00 . C C .  80 ILE CG1  1 1 
        4  50451 3 1  84 ILE CG2  C -26.812  13.433  18.638 1.00 . C C .  80 ILE CG2  1 1 
        4  50452 3 1  84 ILE H    H -27.178  17.743  18.311 1.00 . C C .  80 ILE H    1 1 
        4  50453 3 1  84 ILE HA   H -28.728  15.280  18.661 1.00 . C C .  80 ILE HA   1 1 
        4  50454 3 1  84 ILE HB   H -25.730  15.236  18.246 1.00 . C C .  80 ILE HB   1 1 
        4  50455 3 1  84 ILE HD11 H -28.854  14.899  15.561 1.00 . C C .  80 ILE HD11 1 1 
        4  50456 3 1  84 ILE HD12 H -28.868  13.952  17.049 1.00 . C C .  80 ILE HD12 1 1 
        4  50457 3 1  84 ILE HD13 H -28.159  13.283  15.584 1.00 . C C .  80 ILE HD13 1 1 
        4  50458 3 1  84 ILE HG12 H -26.865  15.778  16.116 1.00 . C C .  80 ILE HG12 1 1 
        4  50459 3 1  84 ILE HG13 H -26.158  14.168  16.082 1.00 . C C .  80 ILE HG13 1 1 
        4  50460 3 1  84 ILE HG21 H -26.523  13.460  19.678 1.00 . C C .  80 ILE HG21 1 1 
        4  50461 3 1  84 ILE HG22 H -26.155  12.770  18.098 1.00 . C C .  80 ILE HG22 1 1 
        4  50462 3 1  84 ILE HG23 H -27.829  13.078  18.557 1.00 . C C .  80 ILE HG23 1 1 
        4  50463 3 1  84 ILE N    N -27.820  17.050  18.054 1.00 . C C .  80 ILE N    1 1 
        4  50464 3 1  84 ILE O    O -26.225  16.237  20.490 1.00 . C C .  80 ILE O    1 1 
        4  50465 3 1  85 LYS C    C -27.851  14.719  23.226 1.00 . C C .  81 LYS C    1 1 
        4  50466 3 1  85 LYS CA   C -28.111  16.028  22.490 1.00 . C C .  81 LYS CA   1 1 
        4  50467 3 1  85 LYS CB   C -29.318  16.734  23.111 1.00 . C C .  81 LYS CB   1 1 
        4  50468 3 1  85 LYS CD   C -30.491  18.941  23.274 1.00 . C C .  81 LYS CD   1 1 
        4  50469 3 1  85 LYS CE   C -31.893  18.339  23.156 1.00 . C C .  81 LYS CE   1 1 
        4  50470 3 1  85 LYS CG   C -29.496  18.108  22.463 1.00 . C C .  81 LYS CG   1 1 
        4  50471 3 1  85 LYS H    H -29.244  15.520  20.770 1.00 . C C .  81 LYS H    1 1 
        4  50472 3 1  85 LYS HA   H -27.245  16.667  22.598 1.00 . C C .  81 LYS HA   1 1 
        4  50473 3 1  85 LYS HB2  H -30.202  16.137  22.946 1.00 . C C .  81 LYS HB2  1 1 
        4  50474 3 1  85 LYS HB3  H -29.157  16.857  24.172 1.00 . C C .  81 LYS HB3  1 1 
        4  50475 3 1  85 LYS HD2  H -30.190  18.950  24.312 1.00 . C C .  81 LYS HD2  1 1 
        4  50476 3 1  85 LYS HD3  H -30.505  19.952  22.897 1.00 . C C .  81 LYS HD3  1 1 
        4  50477 3 1  85 LYS HE2  H -32.228  18.407  22.132 1.00 . C C .  81 LYS HE2  1 1 
        4  50478 3 1  85 LYS HE3  H -31.868  17.302  23.458 1.00 . C C .  81 LYS HE3  1 1 
        4  50479 3 1  85 LYS HG2  H -28.541  18.616  22.433 1.00 . C C .  81 LYS HG2  1 1 
        4  50480 3 1  85 LYS HG3  H -29.869  17.987  21.458 1.00 . C C .  81 LYS HG3  1 1 
        4  50481 3 1  85 LYS HZ1  H -32.598  18.901  25.032 1.00 . C C .  81 LYS HZ1  1 1 
        4  50482 3 1  85 LYS HZ2  H -33.805  18.781  23.847 1.00 . C C .  81 LYS HZ2  1 1 
        4  50483 3 1  85 LYS HZ3  H -32.744  20.108  23.846 1.00 . C C .  81 LYS HZ3  1 1 
        4  50484 3 1  85 LYS N    N -28.353  15.795  21.070 1.00 . C C .  81 LYS N    1 1 
        4  50485 3 1  85 LYS NZ   N -32.831  19.088  24.037 1.00 . C C .  81 LYS NZ   1 1 
        4  50486 3 1  85 LYS O    O -28.659  13.791  23.164 1.00 . C C .  81 LYS O    1 1 
        4  50487 3 1  86 GLY C    C -25.688  12.402  23.978 1.00 . C C .  82 GLY C    1 1 
        4  50488 3 1  86 GLY CA   C -26.424  13.490  24.754 1.00 . C C .  82 GLY CA   1 1 
        4  50489 3 1  86 GLY H    H -26.067  15.382  23.855 1.00 . C C .  82 GLY H    1 1 
        4  50490 3 1  86 GLY HA2  H -25.811  13.803  25.587 1.00 . C C .  82 GLY HA2  1 1 
        4  50491 3 1  86 GLY HA3  H -27.350  13.083  25.133 1.00 . C C .  82 GLY HA3  1 1 
        4  50492 3 1  86 GLY N    N -26.720  14.651  23.922 1.00 . C C .  82 GLY N    1 1 
        4  50493 3 1  86 GLY O    O -26.002  11.218  24.105 1.00 . C C .  82 GLY O    1 1 
        4  50494 3 1  87 ILE C    C -22.995  11.101  23.387 1.00 . C C .  83 ILE C    1 1 
        4  50495 3 1  87 ILE CA   C -23.912  11.846  22.420 1.00 . C C .  83 ILE CA   1 1 
        4  50496 3 1  87 ILE CB   C -23.075  12.567  21.356 1.00 . C C .  83 ILE CB   1 1 
        4  50497 3 1  87 ILE CD1  C -23.158  14.212  19.476 1.00 . C C .  83 ILE CD1  1 1 
        4  50498 3 1  87 ILE CG1  C -23.999  13.346  20.415 1.00 . C C .  83 ILE CG1  1 1 
        4  50499 3 1  87 ILE CG2  C -22.279  11.546  20.536 1.00 . C C .  83 ILE CG2  1 1 
        4  50500 3 1  87 ILE H    H -24.560  13.767  23.044 1.00 . C C .  83 ILE H    1 1 
        4  50501 3 1  87 ILE HA   H -24.562  11.135  21.934 1.00 . C C .  83 ILE HA   1 1 
        4  50502 3 1  87 ILE HB   H -22.392  13.251  21.837 1.00 . C C .  83 ILE HB   1 1 
        4  50503 3 1  87 ILE HD11 H -22.706  13.587  18.719 1.00 . C C .  83 ILE HD11 1 1 
        4  50504 3 1  87 ILE HD12 H -22.387  14.712  20.040 1.00 . C C .  83 ILE HD12 1 1 
        4  50505 3 1  87 ILE HD13 H -23.793  14.948  19.002 1.00 . C C .  83 ILE HD13 1 1 
        4  50506 3 1  87 ILE HG12 H -24.590  12.651  19.837 1.00 . C C .  83 ILE HG12 1 1 
        4  50507 3 1  87 ILE HG13 H -24.652  13.980  20.996 1.00 . C C .  83 ILE HG13 1 1 
        4  50508 3 1  87 ILE HG21 H -21.669  12.066  19.810 1.00 . C C .  83 ILE HG21 1 1 
        4  50509 3 1  87 ILE HG22 H -22.960  10.883  20.027 1.00 . C C .  83 ILE HG22 1 1 
        4  50510 3 1  87 ILE HG23 H -21.642  10.974  21.195 1.00 . C C .  83 ILE HG23 1 1 
        4  50511 3 1  87 ILE N    N -24.726  12.808  23.157 1.00 . C C .  83 ILE N    1 1 
        4  50512 3 1  87 ILE O    O -22.417  11.700  24.295 1.00 . C C .  83 ILE O    1 1 
        4  50513 3 1  88 LYS C    C -20.690   8.679  23.405 1.00 . C C .  84 LYS C    1 1 
        4  50514 3 1  88 LYS CA   C -22.033   8.972  24.065 1.00 . C C .  84 LYS CA   1 1 
        4  50515 3 1  88 LYS CB   C -22.743   7.653  24.372 1.00 . C C .  84 LYS CB   1 1 
        4  50516 3 1  88 LYS CD   C -22.702   5.608  25.825 1.00 . C C .  84 LYS CD   1 1 
        4  50517 3 1  88 LYS CE   C -22.522   4.573  24.712 1.00 . C C .  84 LYS CE   1 1 
        4  50518 3 1  88 LYS CG   C -21.971   6.902  25.459 1.00 . C C .  84 LYS CG   1 1 
        4  50519 3 1  88 LYS H    H -23.317   9.371  22.431 1.00 . C C .  84 LYS H    1 1 
        4  50520 3 1  88 LYS HA   H -21.864   9.502  24.990 1.00 . C C .  84 LYS HA   1 1 
        4  50521 3 1  88 LYS HB2  H -23.748   7.856  24.715 1.00 . C C .  84 LYS HB2  1 1 
        4  50522 3 1  88 LYS HB3  H -22.781   7.048  23.478 1.00 . C C .  84 LYS HB3  1 1 
        4  50523 3 1  88 LYS HD2  H -22.297   5.217  26.748 1.00 . C C .  84 LYS HD2  1 1 
        4  50524 3 1  88 LYS HD3  H -23.754   5.812  25.954 1.00 . C C .  84 LYS HD3  1 1 
        4  50525 3 1  88 LYS HE2  H -22.886   4.978  23.780 1.00 . C C .  84 LYS HE2  1 1 
        4  50526 3 1  88 LYS HE3  H -21.475   4.326  24.616 1.00 . C C .  84 LYS HE3  1 1 
        4  50527 3 1  88 LYS HG2  H -20.980   6.666  25.097 1.00 . C C .  84 LYS HG2  1 1 
        4  50528 3 1  88 LYS HG3  H -21.893   7.527  26.337 1.00 . C C .  84 LYS HG3  1 1 
        4  50529 3 1  88 LYS HZ1  H -22.807   2.510  24.664 1.00 . C C .  84 LYS HZ1  1 1 
        4  50530 3 1  88 LYS HZ2  H -24.246   3.407  24.645 1.00 . C C .  84 LYS HZ2  1 1 
        4  50531 3 1  88 LYS HZ3  H -23.360   3.253  26.088 1.00 . C C .  84 LYS HZ3  1 1 
        4  50532 3 1  88 LYS N    N -22.862   9.792  23.188 1.00 . C C .  84 LYS N    1 1 
        4  50533 3 1  88 LYS NZ   N -23.292   3.344  25.053 1.00 . C C .  84 LYS NZ   1 1 
        4  50534 3 1  88 LYS O    O -19.634   8.878  24.004 1.00 . C C .  84 LYS O    1 1 
        4  50535 3 1  89 ASP C    C -19.718   8.066  19.940 1.00 . C C .  85 ASP C    1 1 
        4  50536 3 1  89 ASP CA   C -19.525   7.857  21.439 1.00 . C C .  85 ASP CA   1 1 
        4  50537 3 1  89 ASP CB   C -19.160   6.397  21.713 1.00 . C C .  85 ASP CB   1 1 
        4  50538 3 1  89 ASP CG   C -17.668   6.176  21.488 1.00 . C C .  85 ASP CG   1 1 
        4  50539 3 1  89 ASP H    H -21.617   8.092  21.731 1.00 . C C .  85 ASP H    1 1 
        4  50540 3 1  89 ASP HA   H -18.720   8.489  21.781 1.00 . C C .  85 ASP HA   1 1 
        4  50541 3 1  89 ASP HB2  H -19.409   6.151  22.734 1.00 . C C .  85 ASP HB2  1 1 
        4  50542 3 1  89 ASP HB3  H -19.719   5.756  21.046 1.00 . C C .  85 ASP HB3  1 1 
        4  50543 3 1  89 ASP N    N -20.743   8.205  22.165 1.00 . C C .  85 ASP N    1 1 
        4  50544 3 1  89 ASP O    O -20.818   7.887  19.418 1.00 . C C .  85 ASP O    1 1 
        4  50545 3 1  89 ASP OD1  O -17.171   6.609  20.462 1.00 . C C .  85 ASP OD1  1 1 
        4  50546 3 1  89 ASP OD2  O -17.043   5.577  22.348 1.00 . C C .  85 ASP OD2  1 1 
        4  50547 3 1  90 VAL C    C -17.610   7.929  17.082 1.00 . C C .  86 VAL C    1 1 
        4  50548 3 1  90 VAL CA   C -18.715   8.693  17.811 1.00 . C C .  86 VAL CA   1 1 
        4  50549 3 1  90 VAL CB   C -18.583  10.195  17.526 1.00 . C C .  86 VAL CB   1 1 
        4  50550 3 1  90 VAL CG1  C -18.758  10.460  16.028 1.00 . C C .  86 VAL CG1  1 1 
        4  50551 3 1  90 VAL CG2  C -19.658  10.967  18.293 1.00 . C C .  86 VAL CG2  1 1 
        4  50552 3 1  90 VAL H    H -17.790   8.562  19.717 1.00 . C C .  86 VAL H    1 1 
        4  50553 3 1  90 VAL HA   H -19.671   8.354  17.437 1.00 . C C .  86 VAL HA   1 1 
        4  50554 3 1  90 VAL HB   H -17.604  10.532  17.837 1.00 . C C .  86 VAL HB   1 1 
        4  50555 3 1  90 VAL HG11 H -19.669   9.993  15.684 1.00 . C C .  86 VAL HG11 1 1 
        4  50556 3 1  90 VAL HG12 H -17.917  10.052  15.488 1.00 . C C .  86 VAL HG12 1 1 
        4  50557 3 1  90 VAL HG13 H -18.813  11.524  15.854 1.00 . C C .  86 VAL HG13 1 1 
        4  50558 3 1  90 VAL HG21 H -19.745  11.965  17.888 1.00 . C C .  86 VAL HG21 1 1 
        4  50559 3 1  90 VAL HG22 H -19.385  11.025  19.337 1.00 . C C .  86 VAL HG22 1 1 
        4  50560 3 1  90 VAL HG23 H -20.606  10.456  18.198 1.00 . C C .  86 VAL HG23 1 1 
        4  50561 3 1  90 VAL N    N -18.644   8.443  19.250 1.00 . C C .  86 VAL N    1 1 
        4  50562 3 1  90 VAL O    O -16.450   7.944  17.497 1.00 . C C .  86 VAL O    1 1 
        4  50563 3 1  91 ILE C    C -17.090   7.091  13.729 1.00 . C C .  87 ILE C    1 1 
        4  50564 3 1  91 ILE CA   C -17.024   6.549  15.154 1.00 . C C .  87 ILE CA   1 1 
        4  50565 3 1  91 ILE CB   C -17.331   5.045  15.142 1.00 . C C .  87 ILE CB   1 1 
        4  50566 3 1  91 ILE CD1  C -18.804   4.659  17.136 1.00 . C C .  87 ILE CD1  1 1 
        4  50567 3 1  91 ILE CG1  C -17.387   4.506  16.581 1.00 . C C .  87 ILE CG1  1 1 
        4  50568 3 1  91 ILE CG2  C -16.233   4.312  14.366 1.00 . C C .  87 ILE CG2  1 1 
        4  50569 3 1  91 ILE H    H -18.933   7.253  15.745 1.00 . C C .  87 ILE H    1 1 
        4  50570 3 1  91 ILE HA   H -16.028   6.702  15.542 1.00 . C C .  87 ILE HA   1 1 
        4  50571 3 1  91 ILE HB   H -18.280   4.880  14.656 1.00 . C C .  87 ILE HB   1 1 
        4  50572 3 1  91 ILE HD11 H -18.973   3.913  17.899 1.00 . C C .  87 ILE HD11 1 1 
        4  50573 3 1  91 ILE HD12 H -19.520   4.527  16.339 1.00 . C C .  87 ILE HD12 1 1 
        4  50574 3 1  91 ILE HD13 H -18.919   5.644  17.565 1.00 . C C .  87 ILE HD13 1 1 
        4  50575 3 1  91 ILE HG12 H -17.111   3.460  16.591 1.00 . C C .  87 ILE HG12 1 1 
        4  50576 3 1  91 ILE HG13 H -16.700   5.062  17.201 1.00 . C C .  87 ILE HG13 1 1 
        4  50577 3 1  91 ILE HG21 H -15.266   4.597  14.754 1.00 . C C .  87 ILE HG21 1 1 
        4  50578 3 1  91 ILE HG22 H -16.293   4.577  13.320 1.00 . C C .  87 ILE HG22 1 1 
        4  50579 3 1  91 ILE HG23 H -16.363   3.245  14.476 1.00 . C C .  87 ILE HG23 1 1 
        4  50580 3 1  91 ILE N    N -17.986   7.264  15.992 1.00 . C C .  87 ILE N    1 1 
        4  50581 3 1  91 ILE O    O -18.166   7.158  13.133 1.00 . C C .  87 ILE O    1 1 
        4  50582 3 1  92 LEU C    C -15.066   7.207  10.888 1.00 . C C .  88 LEU C    1 1 
        4  50583 3 1  92 LEU CA   C -15.892   8.064  11.843 1.00 . C C .  88 LEU CA   1 1 
        4  50584 3 1  92 LEU CB   C -15.288   9.469  11.916 1.00 . C C .  88 LEU CB   1 1 
        4  50585 3 1  92 LEU CD1  C -16.859  10.558  10.304 1.00 . C C .  88 LEU CD1  1 1 
        4  50586 3 1  92 LEU CD2  C -14.522  11.406  10.536 1.00 . C C .  88 LEU CD2  1 1 
        4  50587 3 1  92 LEU CG   C -15.404  10.156  10.553 1.00 . C C .  88 LEU CG   1 1 
        4  50588 3 1  92 LEU H    H -15.106   7.361  13.685 1.00 . C C .  88 LEU H    1 1 
        4  50589 3 1  92 LEU HA   H -16.897   8.145  11.450 1.00 . C C .  88 LEU HA   1 1 
        4  50590 3 1  92 LEU HB2  H -15.817  10.048  12.658 1.00 . C C .  88 LEU HB2  1 1 
        4  50591 3 1  92 LEU HB3  H -14.246   9.397  12.191 1.00 . C C .  88 LEU HB3  1 1 
        4  50592 3 1  92 LEU HD11 H -16.909  11.207   9.441 1.00 . C C .  88 LEU HD11 1 1 
        4  50593 3 1  92 LEU HD12 H -17.241  11.080  11.168 1.00 . C C .  88 LEU HD12 1 1 
        4  50594 3 1  92 LEU HD13 H -17.451   9.674  10.124 1.00 . C C .  88 LEU HD13 1 1 
        4  50595 3 1  92 LEU HD21 H -14.610  11.920  11.483 1.00 . C C .  88 LEU HD21 1 1 
        4  50596 3 1  92 LEU HD22 H -14.841  12.061   9.741 1.00 . C C .  88 LEU HD22 1 1 
        4  50597 3 1  92 LEU HD23 H -13.493  11.118  10.376 1.00 . C C .  88 LEU HD23 1 1 
        4  50598 3 1  92 LEU HG   H -15.082   9.477   9.776 1.00 . C C .  88 LEU HG   1 1 
        4  50599 3 1  92 LEU N    N -15.940   7.475  13.180 1.00 . C C .  88 LEU N    1 1 
        4  50600 3 1  92 LEU O    O -13.950   6.797  11.206 1.00 . C C .  88 LEU O    1 1 
        4  50601 3 1  93 ASP C    C -15.070   7.000   7.347 1.00 . C C .  89 ASP C    1 1 
        4  50602 3 1  93 ASP CA   C -14.927   6.231   8.656 1.00 . C C .  89 ASP CA   1 1 
        4  50603 3 1  93 ASP CB   C -15.500   4.821   8.495 1.00 . C C .  89 ASP CB   1 1 
        4  50604 3 1  93 ASP CG   C -14.645   4.020   7.521 1.00 . C C .  89 ASP CG   1 1 
        4  50605 3 1  93 ASP H    H -16.555   7.232   9.554 1.00 . C C .  89 ASP H    1 1 
        4  50606 3 1  93 ASP HA   H -13.879   6.161   8.912 1.00 . C C .  89 ASP HA   1 1 
        4  50607 3 1  93 ASP HB2  H -15.510   4.327   9.456 1.00 . C C .  89 ASP HB2  1 1 
        4  50608 3 1  93 ASP HB3  H -16.508   4.886   8.115 1.00 . C C .  89 ASP HB3  1 1 
        4  50609 3 1  93 ASP N    N -15.633   6.945   9.714 1.00 . C C .  89 ASP N    1 1 
        4  50610 3 1  93 ASP O    O -16.078   7.671   7.128 1.00 . C C .  89 ASP O    1 1 
        4  50611 3 1  93 ASP OD1  O -14.813   4.202   6.326 1.00 . C C .  89 ASP OD1  1 1 
        4  50612 3 1  93 ASP OD2  O -13.834   3.234   7.983 1.00 . C C .  89 ASP OD2  1 1 
        4  50613 3 1  94 GLU C    C -15.359   7.723   4.491 1.00 . C C .  90 GLU C    1 1 
        4  50614 3 1  94 GLU CA   C -14.027   7.666   5.243 1.00 . C C .  90 GLU CA   1 1 
        4  50615 3 1  94 GLU CB   C -12.942   7.112   4.315 1.00 . C C .  90 GLU CB   1 1 
        4  50616 3 1  94 GLU CD   C -11.704   7.529   2.133 1.00 . C C .  90 GLU CD   1 1 
        4  50617 3 1  94 GLU CG   C -12.733   8.068   3.134 1.00 . C C .  90 GLU CG   1 1 
        4  50618 3 1  94 GLU H    H -13.392   6.191   6.626 1.00 . C C .  90 GLU H    1 1 
        4  50619 3 1  94 GLU HA   H -13.750   8.672   5.518 1.00 . C C .  90 GLU HA   1 1 
        4  50620 3 1  94 GLU HB2  H -12.018   7.011   4.866 1.00 . C C .  90 GLU HB2  1 1 
        4  50621 3 1  94 GLU HB3  H -13.246   6.145   3.942 1.00 . C C .  90 GLU HB3  1 1 
        4  50622 3 1  94 GLU HG2  H -13.674   8.209   2.624 1.00 . C C .  90 GLU HG2  1 1 
        4  50623 3 1  94 GLU HG3  H -12.391   9.022   3.510 1.00 . C C .  90 GLU HG3  1 1 
        4  50624 3 1  94 GLU N    N -14.090   6.858   6.460 1.00 . C C .  90 GLU N    1 1 
        4  50625 3 1  94 GLU O    O -15.698   8.757   3.914 1.00 . C C .  90 GLU O    1 1 
        4  50626 3 1  94 GLU OE1  O -11.197   6.434   2.328 1.00 . C C .  90 GLU OE1  1 1 
        4  50627 3 1  94 GLU OE2  O -11.437   8.229   1.171 1.00 . C C .  90 GLU OE2  1 1 
        4  50628 3 1  95 ASN C    C -18.625   6.430   4.545 1.00 . C C .  91 ASN C    1 1 
        4  50629 3 1  95 ASN CA   C -17.353   6.563   3.698 1.00 . C C .  91 ASN CA   1 1 
        4  50630 3 1  95 ASN CB   C -17.277   5.371   2.741 1.00 . C C .  91 ASN CB   1 1 
        4  50631 3 1  95 ASN CG   C -16.138   5.569   1.746 1.00 . C C .  91 ASN CG   1 1 
        4  50632 3 1  95 ASN H    H -15.848   5.854   5.029 1.00 . C C .  91 ASN H    1 1 
        4  50633 3 1  95 ASN HA   H -17.438   7.460   3.101 1.00 . C C .  91 ASN HA   1 1 
        4  50634 3 1  95 ASN HB2  H -17.103   4.467   3.309 1.00 . C C .  91 ASN HB2  1 1 
        4  50635 3 1  95 ASN HB3  H -18.209   5.282   2.204 1.00 . C C .  91 ASN HB3  1 1 
        4  50636 3 1  95 ASN HD21 H -16.984   7.138   0.869 1.00 . C C .  91 ASN HD21 1 1 
        4  50637 3 1  95 ASN HD22 H -15.480   6.675   0.233 1.00 . C C .  91 ASN HD22 1 1 
        4  50638 3 1  95 ASN N    N -16.119   6.627   4.491 1.00 . C C .  91 ASN N    1 1 
        4  50639 3 1  95 ASN ND2  N -16.207   6.541   0.877 1.00 . C C .  91 ASN ND2  1 1 
        4  50640 3 1  95 ASN O    O -19.720   6.352   3.986 1.00 . C C .  91 ASN O    1 1 
        4  50641 3 1  95 ASN OD1  O -15.165   4.817   1.756 1.00 . C C .  91 ASN OD1  1 1 
        4  50642 3 1  96 LEU C    C -19.518   6.991   8.046 1.00 . C C .  92 LEU C    1 1 
        4  50643 3 1  96 LEU CA   C -19.659   6.220   6.737 1.00 . C C .  92 LEU CA   1 1 
        4  50644 3 1  96 LEU CB   C -19.802   4.728   7.051 1.00 . C C .  92 LEU CB   1 1 
        4  50645 3 1  96 LEU CD1  C -20.284   2.483   6.064 1.00 . C C .  92 LEU CD1  1 1 
        4  50646 3 1  96 LEU CD2  C -21.902   4.356   5.743 1.00 . C C .  92 LEU CD2  1 1 
        4  50647 3 1  96 LEU CG   C -20.420   3.992   5.858 1.00 . C C .  92 LEU CG   1 1 
        4  50648 3 1  96 LEU H    H -17.637   6.650   6.273 1.00 . C C .  92 LEU H    1 1 
        4  50649 3 1  96 LEU HA   H -20.551   6.556   6.228 1.00 . C C .  92 LEU HA   1 1 
        4  50650 3 1  96 LEU HB2  H -18.828   4.313   7.261 1.00 . C C .  92 LEU HB2  1 1 
        4  50651 3 1  96 LEU HB3  H -20.439   4.602   7.913 1.00 . C C .  92 LEU HB3  1 1 
        4  50652 3 1  96 LEU HD11 H -20.980   1.968   5.418 1.00 . C C .  92 LEU HD11 1 1 
        4  50653 3 1  96 LEU HD12 H -20.500   2.238   7.094 1.00 . C C .  92 LEU HD12 1 1 
        4  50654 3 1  96 LEU HD13 H -19.277   2.176   5.826 1.00 . C C .  92 LEU HD13 1 1 
        4  50655 3 1  96 LEU HD21 H -22.400   3.638   5.106 1.00 . C C .  92 LEU HD21 1 1 
        4  50656 3 1  96 LEU HD22 H -22.000   5.344   5.317 1.00 . C C .  92 LEU HD22 1 1 
        4  50657 3 1  96 LEU HD23 H -22.354   4.341   6.723 1.00 . C C .  92 LEU HD23 1 1 
        4  50658 3 1  96 LEU HG   H -19.904   4.275   4.953 1.00 . C C .  92 LEU HG   1 1 
        4  50659 3 1  96 LEU N    N -18.505   6.445   5.871 1.00 . C C .  92 LEU N    1 1 
        4  50660 3 1  96 LEU O    O -18.412   7.176   8.552 1.00 . C C .  92 LEU O    1 1 
        4  50661 3 1  97 ILE C    C -21.615   7.423  10.829 1.00 . C C .  93 ILE C    1 1 
        4  50662 3 1  97 ILE CA   C -20.654   8.129   9.877 1.00 . C C .  93 ILE CA   1 1 
        4  50663 3 1  97 ILE CB   C -21.099   9.585   9.691 1.00 . C C .  93 ILE CB   1 1 
        4  50664 3 1  97 ILE CD1  C -20.775  11.660   8.338 1.00 . C C .  93 ILE CD1  1 1 
        4  50665 3 1  97 ILE CG1  C -20.198  10.282   8.668 1.00 . C C .  93 ILE CG1  1 1 
        4  50666 3 1  97 ILE CG2  C -21.008  10.330  11.025 1.00 . C C .  93 ILE CG2  1 1 
        4  50667 3 1  97 ILE H    H -21.494   7.291   8.123 1.00 . C C .  93 ILE H    1 1 
        4  50668 3 1  97 ILE HA   H -19.661   8.114  10.302 1.00 . C C .  93 ILE HA   1 1 
        4  50669 3 1  97 ILE HB   H -22.121   9.603   9.341 1.00 . C C .  93 ILE HB   1 1 
        4  50670 3 1  97 ILE HD11 H -20.520  12.356   9.125 1.00 . C C .  93 ILE HD11 1 1 
        4  50671 3 1  97 ILE HD12 H -21.849  11.591   8.255 1.00 . C C .  93 ILE HD12 1 1 
        4  50672 3 1  97 ILE HD13 H -20.364  12.009   7.403 1.00 . C C .  93 ILE HD13 1 1 
        4  50673 3 1  97 ILE HG12 H -19.206  10.395   9.081 1.00 . C C .  93 ILE HG12 1 1 
        4  50674 3 1  97 ILE HG13 H -20.149   9.691   7.766 1.00 . C C .  93 ILE HG13 1 1 
        4  50675 3 1  97 ILE HG21 H -21.330  11.351  10.891 1.00 . C C .  93 ILE HG21 1 1 
        4  50676 3 1  97 ILE HG22 H -19.988  10.316  11.375 1.00 . C C .  93 ILE HG22 1 1 
        4  50677 3 1  97 ILE HG23 H -21.645   9.844  11.751 1.00 . C C .  93 ILE HG23 1 1 
        4  50678 3 1  97 ILE N    N -20.646   7.434   8.593 1.00 . C C .  93 ILE N    1 1 
        4  50679 3 1  97 ILE O    O -22.797   7.285  10.526 1.00 . C C .  93 ILE O    1 1 
        4  50680 3 1  98 VAL C    C -21.921   7.008  14.290 1.00 . C C .  94 VAL C    1 1 
        4  50681 3 1  98 VAL CA   C -21.948   6.276  12.951 1.00 . C C .  94 VAL CA   1 1 
        4  50682 3 1  98 VAL CB   C -21.453   4.836  13.137 1.00 . C C .  94 VAL CB   1 1 
        4  50683 3 1  98 VAL CG1  C -22.395   4.080  14.078 1.00 . C C .  94 VAL CG1  1 1 
        4  50684 3 1  98 VAL CG2  C -21.425   4.118  11.784 1.00 . C C .  94 VAL CG2  1 1 
        4  50685 3 1  98 VAL H    H -20.163   7.123  12.177 1.00 . C C .  94 VAL H    1 1 
        4  50686 3 1  98 VAL HA   H -22.969   6.249  12.596 1.00 . C C .  94 VAL HA   1 1 
        4  50687 3 1  98 VAL HB   H -20.459   4.849  13.559 1.00 . C C .  94 VAL HB   1 1 
        4  50688 3 1  98 VAL HG11 H -22.136   3.032  14.082 1.00 . C C .  94 VAL HG11 1 1 
        4  50689 3 1  98 VAL HG12 H -23.413   4.198  13.740 1.00 . C C .  94 VAL HG12 1 1 
        4  50690 3 1  98 VAL HG13 H -22.300   4.478  15.079 1.00 . C C .  94 VAL HG13 1 1 
        4  50691 3 1  98 VAL HG21 H -21.205   3.073  11.936 1.00 . C C .  94 VAL HG21 1 1 
        4  50692 3 1  98 VAL HG22 H -20.665   4.559  11.157 1.00 . C C .  94 VAL HG22 1 1 
        4  50693 3 1  98 VAL HG23 H -22.388   4.217  11.304 1.00 . C C .  94 VAL HG23 1 1 
        4  50694 3 1  98 VAL N    N -21.111   6.977  11.976 1.00 . C C .  94 VAL N    1 1 
        4  50695 3 1  98 VAL O    O -20.854   7.274  14.841 1.00 . C C .  94 VAL O    1 1 
        4  50696 3 1  99 VAL C    C -24.064   7.159  17.056 1.00 . C C .  95 VAL C    1 1 
        4  50697 3 1  99 VAL CA   C -23.222   7.999  16.098 1.00 . C C .  95 VAL CA   1 1 
        4  50698 3 1  99 VAL CB   C -23.870   9.377  15.907 1.00 . C C .  95 VAL CB   1 1 
        4  50699 3 1  99 VAL CG1  C -23.908  10.123  17.243 1.00 . C C .  95 VAL CG1  1 1 
        4  50700 3 1  99 VAL CG2  C -23.058  10.196  14.901 1.00 . C C .  95 VAL CG2  1 1 
        4  50701 3 1  99 VAL H    H -23.917   7.074  14.322 1.00 . C C .  95 VAL H    1 1 
        4  50702 3 1  99 VAL HA   H -22.237   8.132  16.526 1.00 . C C .  95 VAL HA   1 1 
        4  50703 3 1  99 VAL HB   H -24.877   9.250  15.540 1.00 . C C .  95 VAL HB   1 1 
        4  50704 3 1  99 VAL HG11 H -24.524   9.580  17.944 1.00 . C C .  95 VAL HG11 1 1 
        4  50705 3 1  99 VAL HG12 H -24.319  11.111  17.093 1.00 . C C .  95 VAL HG12 1 1 
        4  50706 3 1  99 VAL HG13 H -22.904  10.208  17.636 1.00 . C C .  95 VAL HG13 1 1 
        4  50707 3 1  99 VAL HG21 H -23.524  11.161  14.765 1.00 . C C .  95 VAL HG21 1 1 
        4  50708 3 1  99 VAL HG22 H -23.024   9.676  13.956 1.00 . C C .  95 VAL HG22 1 1 
        4  50709 3 1  99 VAL HG23 H -22.053  10.331  15.274 1.00 . C C .  95 VAL HG23 1 1 
        4  50710 3 1  99 VAL N    N -23.105   7.315  14.813 1.00 . C C .  95 VAL N    1 1 
        4  50711 3 1  99 VAL O    O -25.132   6.670  16.691 1.00 . C C .  95 VAL O    1 1 
        4  50712 3 1 100 ILE C    C -24.677   7.132  20.449 1.00 . C C .  96 ILE C    1 1 
        4  50713 3 1 100 ILE CA   C -24.278   6.216  19.295 1.00 . C C .  96 ILE CA   1 1 
        4  50714 3 1 100 ILE CB   C -23.375   5.089  19.815 1.00 . C C .  96 ILE CB   1 1 
        4  50715 3 1 100 ILE CD1  C -21.754   3.319  19.120 1.00 . C C .  96 ILE CD1  1 1 
        4  50716 3 1 100 ILE CG1  C -22.911   4.204  18.654 1.00 . C C .  96 ILE CG1  1 1 
        4  50717 3 1 100 ILE CG2  C -24.147   4.227  20.818 1.00 . C C .  96 ILE CG2  1 1 
        4  50718 3 1 100 ILE H    H -22.709   7.398  18.508 1.00 . C C .  96 ILE H    1 1 
        4  50719 3 1 100 ILE HA   H -25.168   5.783  18.861 1.00 . C C .  96 ILE HA   1 1 
        4  50720 3 1 100 ILE HB   H -22.514   5.520  20.306 1.00 . C C .  96 ILE HB   1 1 
        4  50721 3 1 100 ILE HD11 H -21.414   2.709  18.297 1.00 . C C .  96 ILE HD11 1 1 
        4  50722 3 1 100 ILE HD12 H -22.089   2.683  19.926 1.00 . C C .  96 ILE HD12 1 1 
        4  50723 3 1 100 ILE HD13 H -20.942   3.942  19.466 1.00 . C C .  96 ILE HD13 1 1 
        4  50724 3 1 100 ILE HG12 H -23.732   3.583  18.325 1.00 . C C .  96 ILE HG12 1 1 
        4  50725 3 1 100 ILE HG13 H -22.577   4.821  17.833 1.00 . C C .  96 ILE HG13 1 1 
        4  50726 3 1 100 ILE HG21 H -23.566   3.351  21.063 1.00 . C C .  96 ILE HG21 1 1 
        4  50727 3 1 100 ILE HG22 H -25.089   3.925  20.383 1.00 . C C .  96 ILE HG22 1 1 
        4  50728 3 1 100 ILE HG23 H -24.333   4.798  21.716 1.00 . C C .  96 ILE HG23 1 1 
        4  50729 3 1 100 ILE N    N -23.570   6.993  18.280 1.00 . C C .  96 ILE N    1 1 
        4  50730 3 1 100 ILE O    O -23.837   7.838  21.006 1.00 . C C .  96 ILE O    1 1 
        4  50731 3 1 101 THR C    C -26.706   7.310  23.171 1.00 . C C .  97 THR C    1 1 
        4  50732 3 1 101 THR CA   C -26.474   8.017  21.836 1.00 . C C .  97 THR CA   1 1 
        4  50733 3 1 101 THR CB   C -27.797   8.632  21.366 1.00 . C C .  97 THR CB   1 1 
        4  50734 3 1 101 THR CG2  C -27.611   9.315  20.008 1.00 . C C .  97 THR CG2  1 1 
        4  50735 3 1 101 THR H    H -26.562   6.452  20.400 1.00 . C C .  97 THR H    1 1 
        4  50736 3 1 101 THR HA   H -25.762   8.814  21.988 1.00 . C C .  97 THR HA   1 1 
        4  50737 3 1 101 THR HB   H -28.128   9.363  22.087 1.00 . C C .  97 THR HB   1 1 
        4  50738 3 1 101 THR HG1  H -29.633   8.028  21.154 1.00 . C C .  97 THR HG1  1 1 
        4  50739 3 1 101 THR HG21 H -28.391  10.048  19.865 1.00 . C C .  97 THR HG21 1 1 
        4  50740 3 1 101 THR HG22 H -27.665   8.574  19.225 1.00 . C C .  97 THR HG22 1 1 
        4  50741 3 1 101 THR HG23 H -26.647   9.802  19.978 1.00 . C C .  97 THR HG23 1 1 
        4  50742 3 1 101 THR N    N -25.955   7.099  20.821 1.00 . C C .  97 THR N    1 1 
        4  50743 3 1 101 THR O    O -26.803   6.087  23.236 1.00 . C C .  97 THR O    1 1 
        4  50744 3 1 101 THR OG1  O -28.775   7.608  21.250 1.00 . C C .  97 THR OG1  1 1 
        4  50745 3 1 102 GLU C    C -28.346   6.645  25.569 1.00 . C C .  98 GLU C    1 1 
        4  50746 3 1 102 GLU CA   C -27.114   7.555  25.561 1.00 . C C .  98 GLU CA   1 1 
        4  50747 3 1 102 GLU CB   C -27.344   8.702  26.548 1.00 . C C .  98 GLU CB   1 1 
        4  50748 3 1 102 GLU CD   C -25.085   8.518  27.608 1.00 . C C .  98 GLU CD   1 1 
        4  50749 3 1 102 GLU CG   C -26.024   9.425  26.821 1.00 . C C .  98 GLU CG   1 1 
        4  50750 3 1 102 GLU H    H -26.715   9.068  24.129 1.00 . C C .  98 GLU H    1 1 
        4  50751 3 1 102 GLU HA   H -26.257   6.987  25.889 1.00 . C C .  98 GLU HA   1 1 
        4  50752 3 1 102 GLU HB2  H -28.055   9.399  26.127 1.00 . C C .  98 GLU HB2  1 1 
        4  50753 3 1 102 GLU HB3  H -27.732   8.307  27.473 1.00 . C C .  98 GLU HB3  1 1 
        4  50754 3 1 102 GLU HG2  H -25.561   9.692  25.881 1.00 . C C .  98 GLU HG2  1 1 
        4  50755 3 1 102 GLU HG3  H -26.217  10.320  27.392 1.00 . C C .  98 GLU HG3  1 1 
        4  50756 3 1 102 GLU N    N -26.838   8.100  24.232 1.00 . C C .  98 GLU N    1 1 
        4  50757 3 1 102 GLU O    O -28.442   5.741  26.398 1.00 . C C .  98 GLU O    1 1 
        4  50758 3 1 102 GLU OE1  O -25.136   8.561  28.826 1.00 . C C .  98 GLU OE1  1 1 
        4  50759 3 1 102 GLU OE2  O -24.331   7.793  26.982 1.00 . C C .  98 GLU OE2  1 1 
        4  50760 3 1 103 GLU C    C -30.324   4.678  24.046 1.00 . C C .  99 GLU C    1 1 
        4  50761 3 1 103 GLU CA   C -30.520   6.090  24.616 1.00 . C C .  99 GLU CA   1 1 
        4  50762 3 1 103 GLU CB   C -31.562   6.821  23.767 1.00 . C C .  99 GLU CB   1 1 
        4  50763 3 1 103 GLU CD   C -32.585   8.023  25.758 1.00 . C C .  99 GLU CD   1 1 
        4  50764 3 1 103 GLU CG   C -31.890   8.180  24.400 1.00 . C C .  99 GLU CG   1 1 
        4  50765 3 1 103 GLU H    H -29.147   7.588  23.993 1.00 . C C .  99 GLU H    1 1 
        4  50766 3 1 103 GLU HA   H -30.903   6.005  25.622 1.00 . C C .  99 GLU HA   1 1 
        4  50767 3 1 103 GLU HB2  H -31.170   6.974  22.772 1.00 . C C .  99 GLU HB2  1 1 
        4  50768 3 1 103 GLU HB3  H -32.462   6.227  23.713 1.00 . C C .  99 GLU HB3  1 1 
        4  50769 3 1 103 GLU HG2  H -30.975   8.734  24.538 1.00 . C C .  99 GLU HG2  1 1 
        4  50770 3 1 103 GLU HG3  H -32.538   8.730  23.734 1.00 . C C .  99 GLU HG3  1 1 
        4  50771 3 1 103 GLU N    N -29.284   6.876  24.654 1.00 . C C .  99 GLU N    1 1 
        4  50772 3 1 103 GLU O    O -31.307   3.990  23.778 1.00 . C C .  99 GLU O    1 1 
        4  50773 3 1 103 GLU OE1  O -32.969   6.916  26.107 1.00 . C C .  99 GLU OE1  1 1 
        4  50774 3 1 103 GLU OE2  O -32.724   9.028  26.435 1.00 . C C .  99 GLU OE2  1 1 
        4  50775 3 1 104 ASN C    C -29.406   2.792  21.867 1.00 . C C . 100 ASN C    1 1 
        4  50776 3 1 104 ASN CA   C -28.810   2.926  23.274 1.00 . C C . 100 ASN CA   1 1 
        4  50777 3 1 104 ASN CB   C -29.354   1.819  24.187 1.00 . C C . 100 ASN CB   1 1 
        4  50778 3 1 104 ASN CG   C -28.689   1.891  25.562 1.00 . C C . 100 ASN CG   1 1 
        4  50779 3 1 104 ASN H    H -28.325   4.839  24.034 1.00 . C C . 100 ASN H    1 1 
        4  50780 3 1 104 ASN HA   H -27.739   2.804  23.196 1.00 . C C . 100 ASN HA   1 1 
        4  50781 3 1 104 ASN HB2  H -30.421   1.933  24.298 1.00 . C C . 100 ASN HB2  1 1 
        4  50782 3 1 104 ASN HB3  H -29.145   0.857  23.742 1.00 . C C . 100 ASN HB3  1 1 
        4  50783 3 1 104 ASN HD21 H -29.027  -0.021  26.007 1.00 . C C . 100 ASN HD21 1 1 
        4  50784 3 1 104 ASN HD22 H -28.215   0.873  27.198 1.00 . C C . 100 ASN HD22 1 1 
        4  50785 3 1 104 ASN N    N -29.080   4.247  23.842 1.00 . C C . 100 ASN N    1 1 
        4  50786 3 1 104 ASN ND2  N -28.640   0.826  26.317 1.00 . C C . 100 ASN ND2  1 1 
        4  50787 3 1 104 ASN O    O -29.807   1.703  21.454 1.00 . C C . 100 ASN O    1 1 
        4  50788 3 1 104 ASN OD1  O -28.194   2.943  25.962 1.00 . C C . 100 ASN OD1  1 1 
        4  50789 3 1 105 GLU C    C -28.703   4.164  18.832 1.00 . C C . 101 GLU C    1 1 
        4  50790 3 1 105 GLU CA   C -29.893   3.892  19.745 1.00 . C C . 101 GLU CA   1 1 
        4  50791 3 1 105 GLU CB   C -30.960   4.965  19.521 1.00 . C C . 101 GLU CB   1 1 
        4  50792 3 1 105 GLU CD   C -32.564   5.926  17.800 1.00 . C C . 101 GLU CD   1 1 
        4  50793 3 1 105 GLU CG   C -31.546   4.822  18.112 1.00 . C C . 101 GLU CG   1 1 
        4  50794 3 1 105 GLU H    H -29.220   4.757  21.550 1.00 . C C . 101 GLU H    1 1 
        4  50795 3 1 105 GLU HA   H -30.309   2.925  19.508 1.00 . C C . 101 GLU HA   1 1 
        4  50796 3 1 105 GLU HB2  H -31.746   4.849  20.253 1.00 . C C . 101 GLU HB2  1 1 
        4  50797 3 1 105 GLU HB3  H -30.513   5.943  19.623 1.00 . C C . 101 GLU HB3  1 1 
        4  50798 3 1 105 GLU HG2  H -30.744   4.873  17.391 1.00 . C C . 101 GLU HG2  1 1 
        4  50799 3 1 105 GLU HG3  H -32.033   3.861  18.029 1.00 . C C . 101 GLU HG3  1 1 
        4  50800 3 1 105 GLU N    N -29.459   3.904  21.135 1.00 . C C . 101 GLU N    1 1 
        4  50801 3 1 105 GLU O    O -27.807   4.935  19.182 1.00 . C C . 101 GLU O    1 1 
        4  50802 3 1 105 GLU OE1  O -32.785   6.792  18.635 1.00 . C C . 101 GLU OE1  1 1 
        4  50803 3 1 105 GLU OE2  O -33.117   5.887  16.713 1.00 . C C . 101 GLU OE2  1 1 
        4  50804 3 1 106 VAL C    C -28.161   4.362  15.434 1.00 . C C . 102 VAL C    1 1 
        4  50805 3 1 106 VAL CA   C -27.624   3.693  16.696 1.00 . C C . 102 VAL CA   1 1 
        4  50806 3 1 106 VAL CB   C -27.020   2.327  16.339 1.00 . C C . 102 VAL CB   1 1 
        4  50807 3 1 106 VAL CG1  C -25.830   2.513  15.394 1.00 . C C . 102 VAL CG1  1 1 
        4  50808 3 1 106 VAL CG2  C -26.537   1.625  17.612 1.00 . C C . 102 VAL CG2  1 1 
        4  50809 3 1 106 VAL H    H -29.450   2.938  17.445 1.00 . C C . 102 VAL H    1 1 
        4  50810 3 1 106 VAL HA   H -26.852   4.316  17.122 1.00 . C C . 102 VAL HA   1 1 
        4  50811 3 1 106 VAL HB   H -27.770   1.719  15.855 1.00 . C C . 102 VAL HB   1 1 
        4  50812 3 1 106 VAL HG11 H -25.025   3.003  15.921 1.00 . C C . 102 VAL HG11 1 1 
        4  50813 3 1 106 VAL HG12 H -26.131   3.121  14.553 1.00 . C C . 102 VAL HG12 1 1 
        4  50814 3 1 106 VAL HG13 H -25.496   1.549  15.040 1.00 . C C . 102 VAL HG13 1 1 
        4  50815 3 1 106 VAL HG21 H -25.765   2.218  18.080 1.00 . C C . 102 VAL HG21 1 1 
        4  50816 3 1 106 VAL HG22 H -26.138   0.654  17.358 1.00 . C C . 102 VAL HG22 1 1 
        4  50817 3 1 106 VAL HG23 H -27.365   1.505  18.295 1.00 . C C . 102 VAL HG23 1 1 
        4  50818 3 1 106 VAL N    N -28.703   3.528  17.665 1.00 . C C . 102 VAL N    1 1 
        4  50819 3 1 106 VAL O    O -29.119   3.879  14.825 1.00 . C C . 102 VAL O    1 1 
        4  50820 3 1 107 LEU C    C -26.773   6.102  12.829 1.00 . C C . 103 LEU C    1 1 
        4  50821 3 1 107 LEU CA   C -27.910   6.189  13.840 1.00 . C C . 103 LEU CA   1 1 
        4  50822 3 1 107 LEU CB   C -28.192   7.661  14.152 1.00 . C C . 103 LEU CB   1 1 
        4  50823 3 1 107 LEU CD1  C -29.525   9.090  15.707 1.00 . C C . 103 LEU CD1  1 1 
        4  50824 3 1 107 LEU CD2  C -30.673   7.806  13.901 1.00 . C C . 103 LEU CD2  1 1 
        4  50825 3 1 107 LEU CG   C -29.518   7.789  14.904 1.00 . C C . 103 LEU CG   1 1 
        4  50826 3 1 107 LEU H    H -26.829   5.838  15.629 1.00 . C C . 103 LEU H    1 1 
        4  50827 3 1 107 LEU HA   H -28.797   5.744  13.416 1.00 . C C . 103 LEU HA   1 1 
        4  50828 3 1 107 LEU HB2  H -27.393   8.058  14.763 1.00 . C C . 103 LEU HB2  1 1 
        4  50829 3 1 107 LEU HB3  H -28.249   8.219  13.230 1.00 . C C . 103 LEU HB3  1 1 
        4  50830 3 1 107 LEU HD11 H -30.511   9.257  16.115 1.00 . C C . 103 LEU HD11 1 1 
        4  50831 3 1 107 LEU HD12 H -29.260   9.914  15.060 1.00 . C C . 103 LEU HD12 1 1 
        4  50832 3 1 107 LEU HD13 H -28.810   9.020  16.513 1.00 . C C . 103 LEU HD13 1 1 
        4  50833 3 1 107 LEU HD21 H -31.613   7.823  14.434 1.00 . C C . 103 LEU HD21 1 1 
        4  50834 3 1 107 LEU HD22 H -30.627   6.923  13.282 1.00 . C C . 103 LEU HD22 1 1 
        4  50835 3 1 107 LEU HD23 H -30.598   8.686  13.280 1.00 . C C . 103 LEU HD23 1 1 
        4  50836 3 1 107 LEU HG   H -29.633   6.951  15.576 1.00 . C C . 103 LEU HG   1 1 
        4  50837 3 1 107 LEU N    N -27.545   5.480  15.064 1.00 . C C . 103 LEU N    1 1 
        4  50838 3 1 107 LEU O    O -25.628   6.423  13.151 1.00 . C C . 103 LEU O    1 1 
        4  50839 3 1 108 ILE C    C -26.394   6.478   9.402 1.00 . C C . 104 ILE C    1 1 
        4  50840 3 1 108 ILE CA   C -26.076   5.537  10.562 1.00 . C C . 104 ILE CA   1 1 
        4  50841 3 1 108 ILE CB   C -26.017   4.088  10.057 1.00 . C C . 104 ILE CB   1 1 
        4  50842 3 1 108 ILE CD1  C -25.985   1.691  10.788 1.00 . C C . 104 ILE CD1  1 1 
        4  50843 3 1 108 ILE CG1  C -25.747   3.137  11.229 1.00 . C C . 104 ILE CG1  1 1 
        4  50844 3 1 108 ILE CG2  C -24.886   3.944   9.033 1.00 . C C . 104 ILE CG2  1 1 
        4  50845 3 1 108 ILE H    H -28.012   5.421  11.413 1.00 . C C . 104 ILE H    1 1 
        4  50846 3 1 108 ILE HA   H -25.108   5.801  10.964 1.00 . C C . 104 ILE HA   1 1 
        4  50847 3 1 108 ILE HB   H -26.956   3.831   9.592 1.00 . C C . 104 ILE HB   1 1 
        4  50848 3 1 108 ILE HD11 H -27.045   1.489  10.768 1.00 . C C . 104 ILE HD11 1 1 
        4  50849 3 1 108 ILE HD12 H -25.504   1.018  11.485 1.00 . C C . 104 ILE HD12 1 1 
        4  50850 3 1 108 ILE HD13 H -25.572   1.538   9.801 1.00 . C C . 104 ILE HD13 1 1 
        4  50851 3 1 108 ILE HG12 H -24.723   3.250  11.555 1.00 . C C . 104 ILE HG12 1 1 
        4  50852 3 1 108 ILE HG13 H -26.411   3.369  12.047 1.00 . C C . 104 ILE HG13 1 1 
        4  50853 3 1 108 ILE HG21 H -24.882   2.938   8.639 1.00 . C C . 104 ILE HG21 1 1 
        4  50854 3 1 108 ILE HG22 H -23.938   4.147   9.511 1.00 . C C . 104 ILE HG22 1 1 
        4  50855 3 1 108 ILE HG23 H -25.038   4.646   8.227 1.00 . C C . 104 ILE HG23 1 1 
        4  50856 3 1 108 ILE N    N -27.087   5.667  11.612 1.00 . C C . 104 ILE N    1 1 
        4  50857 3 1 108 ILE O    O -27.442   6.356   8.764 1.00 . C C . 104 ILE O    1 1 
        4  50858 3 1 109 PHE C    C -24.460   8.180   7.044 1.00 . C C . 105 PHE C    1 1 
        4  50859 3 1 109 PHE CA   C -25.598   8.353   8.045 1.00 . C C . 105 PHE CA   1 1 
        4  50860 3 1 109 PHE CB   C -25.530   9.784   8.588 1.00 . C C . 105 PHE CB   1 1 
        4  50861 3 1 109 PHE CD1  C -27.766  10.496   9.503 1.00 . C C . 105 PHE CD1  1 1 
        4  50862 3 1 109 PHE CD2  C -25.991   9.952  11.062 1.00 . C C . 105 PHE CD2  1 1 
        4  50863 3 1 109 PHE CE1  C -28.614  10.798  10.577 1.00 . C C . 105 PHE CE1  1 1 
        4  50864 3 1 109 PHE CE2  C -26.839  10.248  12.134 1.00 . C C . 105 PHE CE2  1 1 
        4  50865 3 1 109 PHE CG   C -26.455  10.075   9.746 1.00 . C C . 105 PHE CG   1 1 
        4  50866 3 1 109 PHE CZ   C -28.151  10.673  11.891 1.00 . C C . 105 PHE CZ   1 1 
        4  50867 3 1 109 PHE H    H -24.645   7.402   9.673 1.00 . C C . 105 PHE H    1 1 
        4  50868 3 1 109 PHE HA   H -26.545   8.204   7.548 1.00 . C C . 105 PHE HA   1 1 
        4  50869 3 1 109 PHE HB2  H -24.519   9.975   8.914 1.00 . C C . 105 PHE HB2  1 1 
        4  50870 3 1 109 PHE HB3  H -25.756  10.463   7.778 1.00 . C C . 105 PHE HB3  1 1 
        4  50871 3 1 109 PHE HD1  H -28.125  10.591   8.489 1.00 . C C . 105 PHE HD1  1 1 
        4  50872 3 1 109 PHE HD2  H -24.978   9.624  11.249 1.00 . C C . 105 PHE HD2  1 1 
        4  50873 3 1 109 PHE HE1  H -29.627  11.124  10.390 1.00 . C C . 105 PHE HE1  1 1 
        4  50874 3 1 109 PHE HE2  H -26.482  10.151  13.149 1.00 . C C . 105 PHE HE2  1 1 
        4  50875 3 1 109 PHE HZ   H -28.803  10.910  12.719 1.00 . C C . 105 PHE HZ   1 1 
        4  50876 3 1 109 PHE N    N -25.460   7.389   9.132 1.00 . C C . 105 PHE N    1 1 
        4  50877 3 1 109 PHE O    O -23.479   7.492   7.323 1.00 . C C . 105 PHE O    1 1 
        4  50878 3 1 110 ASN C    C -22.751  10.170   4.952 1.00 . C C . 106 ASN C    1 1 
        4  50879 3 1 110 ASN CA   C -23.495   8.834   4.907 1.00 . C C . 106 ASN CA   1 1 
        4  50880 3 1 110 ASN CB   C -24.055   8.575   3.503 1.00 . C C . 106 ASN CB   1 1 
        4  50881 3 1 110 ASN CG   C -24.971   9.713   3.057 1.00 . C C . 106 ASN CG   1 1 
        4  50882 3 1 110 ASN H    H -25.405   9.316   5.692 1.00 . C C . 106 ASN H    1 1 
        4  50883 3 1 110 ASN HA   H -22.797   8.046   5.151 1.00 . C C . 106 ASN HA   1 1 
        4  50884 3 1 110 ASN HB2  H -23.235   8.487   2.804 1.00 . C C . 106 ASN HB2  1 1 
        4  50885 3 1 110 ASN HB3  H -24.613   7.651   3.508 1.00 . C C . 106 ASN HB3  1 1 
        4  50886 3 1 110 ASN HD21 H -24.949   9.171   1.147 1.00 . C C . 106 ASN HD21 1 1 
        4  50887 3 1 110 ASN HD22 H -25.881  10.545   1.501 1.00 . C C . 106 ASN HD22 1 1 
        4  50888 3 1 110 ASN N    N -24.577   8.831   5.888 1.00 . C C . 106 ASN N    1 1 
        4  50889 3 1 110 ASN ND2  N -25.294   9.818   1.797 1.00 . C C . 106 ASN ND2  1 1 
        4  50890 3 1 110 ASN O    O -22.970  10.976   5.856 1.00 . C C . 106 ASN O    1 1 
        4  50891 3 1 110 ASN OD1  O -25.404  10.525   3.874 1.00 . C C . 106 ASN OD1  1 1 
        4  50892 3 1 111 GLN C    C -21.994  12.878   3.804 1.00 . C C . 107 GLN C    1 1 
        4  50893 3 1 111 GLN CA   C -21.099  11.642   3.940 1.00 . C C . 107 GLN CA   1 1 
        4  50894 3 1 111 GLN CB   C -20.114  11.605   2.769 1.00 . C C . 107 GLN CB   1 1 
        4  50895 3 1 111 GLN CD   C -18.082  12.727   1.778 1.00 . C C . 107 GLN CD   1 1 
        4  50896 3 1 111 GLN CG   C -19.120  12.765   2.900 1.00 . C C . 107 GLN CG   1 1 
        4  50897 3 1 111 GLN H    H -21.726   9.719   3.291 1.00 . C C . 107 GLN H    1 1 
        4  50898 3 1 111 GLN HA   H -20.533  11.729   4.854 1.00 . C C . 107 GLN HA   1 1 
        4  50899 3 1 111 GLN HB2  H -19.578  10.667   2.779 1.00 . C C . 107 GLN HB2  1 1 
        4  50900 3 1 111 GLN HB3  H -20.654  11.702   1.840 1.00 . C C . 107 GLN HB3  1 1 
        4  50901 3 1 111 GLN HE21 H -17.303  14.489   2.255 1.00 . C C . 107 GLN HE21 1 1 
        4  50902 3 1 111 GLN HE22 H -16.586  13.714   0.927 1.00 . C C . 107 GLN HE22 1 1 
        4  50903 3 1 111 GLN HG2  H -19.656  13.701   2.854 1.00 . C C . 107 GLN HG2  1 1 
        4  50904 3 1 111 GLN HG3  H -18.614  12.694   3.852 1.00 . C C . 107 GLN HG3  1 1 
        4  50905 3 1 111 GLN N    N -21.866  10.397   3.985 1.00 . C C . 107 GLN N    1 1 
        4  50906 3 1 111 GLN NE2  N -17.256  13.726   1.642 1.00 . C C . 107 GLN NE2  1 1 
        4  50907 3 1 111 GLN O    O -21.579  13.982   4.153 1.00 . C C . 107 GLN O    1 1 
        4  50908 3 1 111 GLN OE1  O -18.018  11.769   1.006 1.00 . C C . 107 GLN OE1  1 1 
        4  50909 3 1 112 ASN C    C -25.020  14.074   4.327 1.00 . C C . 108 ASN C    1 1 
        4  50910 3 1 112 ASN CA   C -24.123  13.834   3.104 1.00 . C C . 108 ASN CA   1 1 
        4  50911 3 1 112 ASN CB   C -25.002  13.593   1.875 1.00 . C C . 108 ASN CB   1 1 
        4  50912 3 1 112 ASN CG   C -25.628  14.905   1.416 1.00 . C C . 108 ASN CG   1 1 
        4  50913 3 1 112 ASN H    H -23.497  11.807   3.029 1.00 . C C . 108 ASN H    1 1 
        4  50914 3 1 112 ASN HA   H -23.538  14.725   2.930 1.00 . C C . 108 ASN HA   1 1 
        4  50915 3 1 112 ASN HB2  H -24.396  13.185   1.078 1.00 . C C . 108 ASN HB2  1 1 
        4  50916 3 1 112 ASN HB3  H -25.785  12.893   2.126 1.00 . C C . 108 ASN HB3  1 1 
        4  50917 3 1 112 ASN HD21 H -27.489  14.225   1.518 1.00 . C C . 108 ASN HD21 1 1 
        4  50918 3 1 112 ASN HD22 H -27.333  15.836   1.011 1.00 . C C . 108 ASN HD22 1 1 
        4  50919 3 1 112 ASN N    N -23.208  12.707   3.282 1.00 . C C . 108 ASN N    1 1 
        4  50920 3 1 112 ASN ND2  N -26.924  14.997   1.307 1.00 . C C . 108 ASN ND2  1 1 
        4  50921 3 1 112 ASN O    O -26.005  14.806   4.234 1.00 . C C . 108 ASN O    1 1 
        4  50922 3 1 112 ASN OD1  O -24.916  15.875   1.150 1.00 . C C . 108 ASN OD1  1 1 
        4  50923 3 1 113 LEU C    C -26.943  13.326   6.459 1.00 . C C . 109 LEU C    1 1 
        4  50924 3 1 113 LEU CA   C -25.468  13.656   6.686 1.00 . C C . 109 LEU CA   1 1 
        4  50925 3 1 113 LEU CB   C -25.320  15.098   7.174 1.00 . C C . 109 LEU CB   1 1 
        4  50926 3 1 113 LEU CD1  C -24.548  14.635   9.507 1.00 . C C . 109 LEU CD1  1 1 
        4  50927 3 1 113 LEU CD2  C -25.963  16.638   9.032 1.00 . C C . 109 LEU CD2  1 1 
        4  50928 3 1 113 LEU CG   C -25.696  15.179   8.654 1.00 . C C . 109 LEU CG   1 1 
        4  50929 3 1 113 LEU H    H -23.907  12.877   5.485 1.00 . C C . 109 LEU H    1 1 
        4  50930 3 1 113 LEU HA   H -25.081  12.994   7.446 1.00 . C C . 109 LEU HA   1 1 
        4  50931 3 1 113 LEU HB2  H -24.296  15.419   7.044 1.00 . C C . 109 LEU HB2  1 1 
        4  50932 3 1 113 LEU HB3  H -25.975  15.742   6.603 1.00 . C C . 109 LEU HB3  1 1 
        4  50933 3 1 113 LEU HD11 H -24.477  13.564   9.374 1.00 . C C . 109 LEU HD11 1 1 
        4  50934 3 1 113 LEU HD12 H -24.736  14.856  10.547 1.00 . C C . 109 LEU HD12 1 1 
        4  50935 3 1 113 LEU HD13 H -23.622  15.097   9.202 1.00 . C C . 109 LEU HD13 1 1 
        4  50936 3 1 113 LEU HD21 H -26.688  17.058   8.353 1.00 . C C . 109 LEU HD21 1 1 
        4  50937 3 1 113 LEU HD22 H -25.042  17.200   8.968 1.00 . C C . 109 LEU HD22 1 1 
        4  50938 3 1 113 LEU HD23 H -26.343  16.684  10.042 1.00 . C C . 109 LEU HD23 1 1 
        4  50939 3 1 113 LEU HG   H -26.585  14.591   8.833 1.00 . C C . 109 LEU HG   1 1 
        4  50940 3 1 113 LEU N    N -24.690  13.465   5.466 1.00 . C C . 109 LEU N    1 1 
        4  50941 3 1 113 LEU O    O -27.832  13.993   6.990 1.00 . C C . 109 LEU O    1 1 
        4  50942 3 1 114 GLU C    C -28.775  10.490   6.165 1.00 . C C . 110 GLU C    1 1 
        4  50943 3 1 114 GLU CA   C -28.568  11.819   5.451 1.00 . C C . 110 GLU CA   1 1 
        4  50944 3 1 114 GLU CB   C -28.843  11.652   3.953 1.00 . C C . 110 GLU CB   1 1 
        4  50945 3 1 114 GLU CD   C -29.888  13.958   3.736 1.00 . C C . 110 GLU CD   1 1 
        4  50946 3 1 114 GLU CG   C -28.773  13.017   3.261 1.00 . C C . 110 GLU CG   1 1 
        4  50947 3 1 114 GLU H    H -26.464  11.835   5.209 1.00 . C C . 110 GLU H    1 1 
        4  50948 3 1 114 GLU HA   H -29.263  12.542   5.854 1.00 . C C . 110 GLU HA   1 1 
        4  50949 3 1 114 GLU HB2  H -28.105  10.990   3.525 1.00 . C C . 110 GLU HB2  1 1 
        4  50950 3 1 114 GLU HB3  H -29.828  11.231   3.814 1.00 . C C . 110 GLU HB3  1 1 
        4  50951 3 1 114 GLU HG2  H -27.818  13.473   3.474 1.00 . C C . 110 GLU HG2  1 1 
        4  50952 3 1 114 GLU HG3  H -28.863  12.875   2.194 1.00 . C C . 110 GLU HG3  1 1 
        4  50953 3 1 114 GLU N    N -27.202  12.291   5.664 1.00 . C C . 110 GLU N    1 1 
        4  50954 3 1 114 GLU O    O -27.820   9.755   6.415 1.00 . C C . 110 GLU O    1 1 
        4  50955 3 1 114 GLU OE1  O -30.792  13.510   4.427 1.00 . C C . 110 GLU OE1  1 1 
        4  50956 3 1 114 GLU OE2  O -29.819  15.126   3.396 1.00 . C C . 110 GLU OE2  1 1 
        4  50957 3 1 115 GLU C    C -30.460   7.766   6.322 1.00 . C C . 111 GLU C    1 1 
        4  50958 3 1 115 GLU CA   C -30.340   8.976   7.244 1.00 . C C . 111 GLU CA   1 1 
        4  50959 3 1 115 GLU CB   C -31.656   9.186   7.996 1.00 . C C . 111 GLU CB   1 1 
        4  50960 3 1 115 GLU CD   C -33.285   8.136   9.613 1.00 . C C . 111 GLU CD   1 1 
        4  50961 3 1 115 GLU CG   C -31.922   8.001   8.930 1.00 . C C . 111 GLU CG   1 1 
        4  50962 3 1 115 GLU H    H -30.753  10.780   6.211 1.00 . C C . 111 GLU H    1 1 
        4  50963 3 1 115 GLU HA   H -29.553   8.796   7.961 1.00 . C C . 111 GLU HA   1 1 
        4  50964 3 1 115 GLU HB2  H -31.593  10.094   8.577 1.00 . C C . 111 GLU HB2  1 1 
        4  50965 3 1 115 GLU HB3  H -32.464   9.269   7.286 1.00 . C C . 111 GLU HB3  1 1 
        4  50966 3 1 115 GLU HG2  H -31.903   7.085   8.355 1.00 . C C . 111 GLU HG2  1 1 
        4  50967 3 1 115 GLU HG3  H -31.150   7.961   9.683 1.00 . C C . 111 GLU HG3  1 1 
        4  50968 3 1 115 GLU N    N -30.026  10.184   6.486 1.00 . C C . 111 GLU N    1 1 
        4  50969 3 1 115 GLU O    O -31.277   7.756   5.400 1.00 . C C . 111 GLU O    1 1 
        4  50970 3 1 115 GLU OE1  O -34.141   8.835   9.089 1.00 . C C . 111 GLU OE1  1 1 
        4  50971 3 1 115 GLU OE2  O -33.455   7.536  10.660 1.00 . C C . 111 GLU OE2  1 1 
        4  50972 3 1 116 LEU C    C -30.365   4.403   6.607 1.00 . C C . 112 LEU C    1 1 
        4  50973 3 1 116 LEU CA   C -29.703   5.512   5.798 1.00 . C C . 112 LEU CA   1 1 
        4  50974 3 1 116 LEU CB   C -28.293   5.070   5.401 1.00 . C C . 112 LEU CB   1 1 
        4  50975 3 1 116 LEU CD1  C -26.304   5.672   4.018 1.00 . C C . 112 LEU CD1  1 1 
        4  50976 3 1 116 LEU CD2  C -28.550   5.465   2.947 1.00 . C C . 112 LEU CD2  1 1 
        4  50977 3 1 116 LEU CG   C -27.804   5.899   4.211 1.00 . C C . 112 LEU CG   1 1 
        4  50978 3 1 116 LEU H    H -28.992   6.825   7.305 1.00 . C C . 112 LEU H    1 1 
        4  50979 3 1 116 LEU HA   H -30.280   5.685   4.901 1.00 . C C . 112 LEU HA   1 1 
        4  50980 3 1 116 LEU HB2  H -27.624   5.212   6.237 1.00 . C C . 112 LEU HB2  1 1 
        4  50981 3 1 116 LEU HB3  H -28.308   4.026   5.126 1.00 . C C . 112 LEU HB3  1 1 
        4  50982 3 1 116 LEU HD11 H -26.099   4.612   4.005 1.00 . C C . 112 LEU HD11 1 1 
        4  50983 3 1 116 LEU HD12 H -25.763   6.134   4.830 1.00 . C C . 112 LEU HD12 1 1 
        4  50984 3 1 116 LEU HD13 H -25.992   6.111   3.081 1.00 . C C . 112 LEU HD13 1 1 
        4  50985 3 1 116 LEU HD21 H -27.993   5.780   2.076 1.00 . C C . 112 LEU HD21 1 1 
        4  50986 3 1 116 LEU HD22 H -29.529   5.921   2.933 1.00 . C C . 112 LEU HD22 1 1 
        4  50987 3 1 116 LEU HD23 H -28.651   4.390   2.939 1.00 . C C . 112 LEU HD23 1 1 
        4  50988 3 1 116 LEU HG   H -27.989   6.945   4.401 1.00 . C C . 112 LEU HG   1 1 
        4  50989 3 1 116 LEU N    N -29.646   6.746   6.578 1.00 . C C . 112 LEU N    1 1 
        4  50990 3 1 116 LEU O    O -31.232   3.689   6.103 1.00 . C C . 112 LEU O    1 1 
        4  50991 3 1 117 TYR C    C -30.646   3.723  10.161 1.00 . C C . 113 TYR C    1 1 
        4  50992 3 1 117 TYR CA   C -30.513   3.227   8.726 1.00 . C C . 113 TYR CA   1 1 
        4  50993 3 1 117 TYR CB   C -29.621   1.984   8.699 1.00 . C C . 113 TYR CB   1 1 
        4  50994 3 1 117 TYR CD1  C -29.934   0.642  10.810 1.00 . C C . 113 TYR CD1  1 1 
        4  50995 3 1 117 TYR CD2  C -31.027  -0.107   8.779 1.00 . C C . 113 TYR CD2  1 1 
        4  50996 3 1 117 TYR CE1  C -30.480  -0.447  11.505 1.00 . C C . 113 TYR CE1  1 1 
        4  50997 3 1 117 TYR CE2  C -31.572  -1.194   9.473 1.00 . C C . 113 TYR CE2  1 1 
        4  50998 3 1 117 TYR CG   C -30.208   0.811   9.448 1.00 . C C . 113 TYR CG   1 1 
        4  50999 3 1 117 TYR CZ   C -31.299  -1.364  10.836 1.00 . C C . 113 TYR CZ   1 1 
        4  51000 3 1 117 TYR H    H -29.261   4.870   8.213 1.00 . C C . 113 TYR H    1 1 
        4  51001 3 1 117 TYR HA   H -31.491   2.956   8.356 1.00 . C C . 113 TYR HA   1 1 
        4  51002 3 1 117 TYR HB2  H -29.465   1.691   7.673 1.00 . C C . 113 TYR HB2  1 1 
        4  51003 3 1 117 TYR HB3  H -28.664   2.236   9.134 1.00 . C C . 113 TYR HB3  1 1 
        4  51004 3 1 117 TYR HD1  H -29.303   1.349  11.326 1.00 . C C . 113 TYR HD1  1 1 
        4  51005 3 1 117 TYR HD2  H -31.239   0.023   7.729 1.00 . C C . 113 TYR HD2  1 1 
        4  51006 3 1 117 TYR HE1  H -30.268  -0.576  12.555 1.00 . C C . 113 TYR HE1  1 1 
        4  51007 3 1 117 TYR HE2  H -32.204  -1.903   8.957 1.00 . C C . 113 TYR HE2  1 1 
        4  51008 3 1 117 TYR HH   H -31.180  -3.136  11.537 1.00 . C C . 113 TYR HH   1 1 
        4  51009 3 1 117 TYR N    N -29.954   4.265   7.864 1.00 . C C . 113 TYR N    1 1 
        4  51010 3 1 117 TYR O    O -29.780   4.440  10.663 1.00 . C C . 113 TYR O    1 1 
        4  51011 3 1 117 TYR OH   O -31.837  -2.435  11.519 1.00 . C C . 113 TYR OH   1 1 
        4  51012 3 1 118 ARG C    C -32.532   2.526  12.988 1.00 . C C . 114 ARG C    1 1 
        4  51013 3 1 118 ARG CA   C -31.948   3.704  12.212 1.00 . C C . 114 ARG CA   1 1 
        4  51014 3 1 118 ARG CB   C -32.898   4.900  12.301 1.00 . C C . 114 ARG CB   1 1 
        4  51015 3 1 118 ARG CD   C -33.868   6.628  13.828 1.00 . C C . 114 ARG CD   1 1 
        4  51016 3 1 118 ARG CG   C -33.011   5.363  13.757 1.00 . C C . 114 ARG CG   1 1 
        4  51017 3 1 118 ARG CZ   C -36.247   7.227  13.515 1.00 . C C . 114 ARG CZ   1 1 
        4  51018 3 1 118 ARG H    H -32.407   2.793  10.355 1.00 . C C . 114 ARG H    1 1 
        4  51019 3 1 118 ARG HA   H -31.001   3.977  12.654 1.00 . C C . 114 ARG HA   1 1 
        4  51020 3 1 118 ARG HB2  H -32.512   5.706  11.697 1.00 . C C . 114 ARG HB2  1 1 
        4  51021 3 1 118 ARG HB3  H -33.874   4.613  11.941 1.00 . C C . 114 ARG HB3  1 1 
        4  51022 3 1 118 ARG HD2  H -33.791   7.057  14.816 1.00 . C C . 114 ARG HD2  1 1 
        4  51023 3 1 118 ARG HD3  H -33.509   7.343  13.101 1.00 . C C . 114 ARG HD3  1 1 
        4  51024 3 1 118 ARG HE   H -35.508   5.371  13.384 1.00 . C C . 114 ARG HE   1 1 
        4  51025 3 1 118 ARG HG2  H -33.471   4.582  14.345 1.00 . C C . 114 ARG HG2  1 1 
        4  51026 3 1 118 ARG HG3  H -32.026   5.575  14.145 1.00 . C C . 114 ARG HG3  1 1 
        4  51027 3 1 118 ARG HH11 H -35.085   8.817  13.905 1.00 . C C . 114 ARG HH11 1 1 
        4  51028 3 1 118 ARG HH12 H -36.769   9.159  13.684 1.00 . C C . 114 ARG HH12 1 1 
        4  51029 3 1 118 ARG HH21 H -37.664   5.872  13.109 1.00 . C C . 114 ARG HH21 1 1 
        4  51030 3 1 118 ARG HH22 H -38.209   7.510  13.240 1.00 . C C . 114 ARG HH22 1 1 
        4  51031 3 1 118 ARG N    N -31.734   3.336  10.818 1.00 . C C . 114 ARG N    1 1 
        4  51032 3 1 118 ARG NE   N -35.270   6.308  13.550 1.00 . C C . 114 ARG NE   1 1 
        4  51033 3 1 118 ARG NH1  N -36.016   8.502  13.717 1.00 . C C . 114 ARG NH1  1 1 
        4  51034 3 1 118 ARG NH2  N -37.469   6.839  13.268 1.00 . C C . 114 ARG NH2  1 1 
        4  51035 3 1 118 ARG O    O -33.560   1.969  12.605 1.00 . C C . 114 ARG O    1 1 
        4  51036 3 1 119 GLY C    C -31.943   1.235  16.353 1.00 . C C . 115 GLY C    1 1 
        4  51037 3 1 119 GLY CA   C -32.334   1.040  14.893 1.00 . C C . 115 GLY CA   1 1 
        4  51038 3 1 119 GLY H    H -31.053   2.638  14.336 1.00 . C C . 115 GLY H    1 1 
        4  51039 3 1 119 GLY HA2  H -33.411   0.973  14.819 1.00 . C C . 115 GLY HA2  1 1 
        4  51040 3 1 119 GLY HA3  H -31.895   0.124  14.532 1.00 . C C . 115 GLY HA3  1 1 
        4  51041 3 1 119 GLY N    N -31.867   2.154  14.076 1.00 . C C . 115 GLY N    1 1 
        4  51042 3 1 119 GLY O    O -30.937   1.873  16.651 1.00 . C C . 115 GLY O    1 1 
        4  51043 3 1 120 LYS C    C -32.340  -0.601  19.301 1.00 . C C . 116 LYS C    1 1 
        4  51044 3 1 120 LYS CA   C -32.457   0.790  18.691 1.00 . C C . 116 LYS CA   1 1 
        4  51045 3 1 120 LYS CB   C -33.571   1.576  19.385 1.00 . C C . 116 LYS CB   1 1 
        4  51046 3 1 120 LYS CD   C -34.354   2.547  21.547 1.00 . C C . 116 LYS CD   1 1 
        4  51047 3 1 120 LYS CE   C -34.032   2.756  23.030 1.00 . C C . 116 LYS CE   1 1 
        4  51048 3 1 120 LYS CG   C -33.221   1.781  20.861 1.00 . C C . 116 LYS CG   1 1 
        4  51049 3 1 120 LYS H    H -33.541   0.201  16.967 1.00 . C C . 116 LYS H    1 1 
        4  51050 3 1 120 LYS HA   H -31.521   1.312  18.836 1.00 . C C . 116 LYS HA   1 1 
        4  51051 3 1 120 LYS HB2  H -33.683   2.538  18.906 1.00 . C C . 116 LYS HB2  1 1 
        4  51052 3 1 120 LYS HB3  H -34.499   1.028  19.312 1.00 . C C . 116 LYS HB3  1 1 
        4  51053 3 1 120 LYS HD2  H -34.471   3.509  21.070 1.00 . C C . 116 LYS HD2  1 1 
        4  51054 3 1 120 LYS HD3  H -35.273   1.987  21.457 1.00 . C C . 116 LYS HD3  1 1 
        4  51055 3 1 120 LYS HE2  H -33.420   1.943  23.391 1.00 . C C . 116 LYS HE2  1 1 
        4  51056 3 1 120 LYS HE3  H -33.503   3.689  23.152 1.00 . C C . 116 LYS HE3  1 1 
        4  51057 3 1 120 LYS HG2  H -33.092   0.819  21.337 1.00 . C C . 116 LYS HG2  1 1 
        4  51058 3 1 120 LYS HG3  H -32.306   2.350  20.939 1.00 . C C . 116 LYS HG3  1 1 
        4  51059 3 1 120 LYS HZ1  H -35.724   1.856  23.843 1.00 . C C . 116 LYS HZ1  1 1 
        4  51060 3 1 120 LYS HZ2  H -35.966   3.462  23.352 1.00 . C C . 116 LYS HZ2  1 1 
        4  51061 3 1 120 LYS HZ3  H -35.101   3.129  24.777 1.00 . C C . 116 LYS HZ3  1 1 
        4  51062 3 1 120 LYS N    N -32.742   0.687  17.261 1.00 . C C . 116 LYS N    1 1 
        4  51063 3 1 120 LYS NZ   N -35.301   2.804  23.810 1.00 . C C . 116 LYS NZ   1 1 
        4  51064 3 1 120 LYS O    O -33.163  -1.477  19.035 1.00 . C C . 116 LYS O    1 1 
        4  51065 3 1 121 PHE C    C -30.806  -1.992  22.201 1.00 . C C . 117 PHE C    1 1 
        4  51066 3 1 121 PHE CA   C -31.046  -2.114  20.702 1.00 . C C . 117 PHE CA   1 1 
        4  51067 3 1 121 PHE CB   C -29.814  -2.737  20.042 1.00 . C C . 117 PHE CB   1 1 
        4  51068 3 1 121 PHE CD1  C -30.517  -3.720  17.827 1.00 . C C . 117 PHE CD1  1 1 
        4  51069 3 1 121 PHE CD2  C -29.221  -1.670  17.836 1.00 . C C . 117 PHE CD2  1 1 
        4  51070 3 1 121 PHE CE1  C -30.551  -3.691  16.428 1.00 . C C . 117 PHE CE1  1 1 
        4  51071 3 1 121 PHE CE2  C -29.255  -1.641  16.438 1.00 . C C . 117 PHE CE2  1 1 
        4  51072 3 1 121 PHE CG   C -29.852  -2.709  18.531 1.00 . C C . 117 PHE CG   1 1 
        4  51073 3 1 121 PHE CZ   C -29.921  -2.651  15.732 1.00 . C C . 117 PHE CZ   1 1 
        4  51074 3 1 121 PHE H    H -30.742  -0.041  20.372 1.00 . C C . 117 PHE H    1 1 
        4  51075 3 1 121 PHE HA   H -31.897  -2.760  20.535 1.00 . C C . 117 PHE HA   1 1 
        4  51076 3 1 121 PHE HB2  H -28.938  -2.200  20.369 1.00 . C C . 117 PHE HB2  1 1 
        4  51077 3 1 121 PHE HB3  H -29.730  -3.762  20.372 1.00 . C C . 117 PHE HB3  1 1 
        4  51078 3 1 121 PHE HD1  H -31.002  -4.522  18.363 1.00 . C C . 117 PHE HD1  1 1 
        4  51079 3 1 121 PHE HD2  H -28.708  -0.891  18.381 1.00 . C C . 117 PHE HD2  1 1 
        4  51080 3 1 121 PHE HE1  H -31.064  -4.471  15.884 1.00 . C C . 117 PHE HE1  1 1 
        4  51081 3 1 121 PHE HE2  H -28.769  -0.839  15.903 1.00 . C C . 117 PHE HE2  1 1 
        4  51082 3 1 121 PHE HZ   H -29.947  -2.627  14.654 1.00 . C C . 117 PHE HZ   1 1 
        4  51083 3 1 121 PHE N    N -31.314  -0.798  20.125 1.00 . C C . 117 PHE N    1 1 
        4  51084 3 1 121 PHE O    O -29.800  -1.433  22.636 1.00 . C C . 117 PHE O    1 1 
        4  51085 3 1 122 GLU C    C -30.230  -2.878  24.957 1.00 . C C . 118 GLU C    1 1 
        4  51086 3 1 122 GLU CA   C -31.607  -2.461  24.446 1.00 . C C . 118 GLU CA   1 1 
        4  51087 3 1 122 GLU CB   C -32.678  -3.332  25.108 1.00 . C C . 118 GLU CB   1 1 
        4  51088 3 1 122 GLU CD   C -35.140  -3.627  25.440 1.00 . C C . 118 GLU CD   1 1 
        4  51089 3 1 122 GLU CG   C -34.067  -2.847  24.688 1.00 . C C . 118 GLU CG   1 1 
        4  51090 3 1 122 GLU H    H -32.425  -3.100  22.597 1.00 . C C . 118 GLU H    1 1 
        4  51091 3 1 122 GLU HA   H -31.783  -1.432  24.723 1.00 . C C . 118 GLU HA   1 1 
        4  51092 3 1 122 GLU HB2  H -32.546  -4.360  24.801 1.00 . C C . 118 GLU HB2  1 1 
        4  51093 3 1 122 GLU HB3  H -32.586  -3.262  26.181 1.00 . C C . 118 GLU HB3  1 1 
        4  51094 3 1 122 GLU HG2  H -34.162  -1.794  24.914 1.00 . C C . 118 GLU HG2  1 1 
        4  51095 3 1 122 GLU HG3  H -34.193  -2.998  23.626 1.00 . C C . 118 GLU HG3  1 1 
        4  51096 3 1 122 GLU N    N -31.699  -2.577  22.994 1.00 . C C . 118 GLU N    1 1 
        4  51097 3 1 122 GLU O    O -29.619  -2.167  25.754 1.00 . C C . 118 GLU O    1 1 
        4  51098 3 1 122 GLU OE1  O -35.561  -4.654  24.933 1.00 . C C . 118 GLU OE1  1 1 
        4  51099 3 1 122 GLU OE2  O -35.526  -3.185  26.510 1.00 . C C . 118 GLU OE2  1 1 
        4  51100 3 1 123 ASN C    C -27.289  -4.224  24.036 1.00 . C C . 119 ASN C    1 1 
        4  51101 3 1 123 ASN CA   C -28.475  -4.566  24.939 1.00 . C C . 119 ASN CA   1 1 
        4  51102 3 1 123 ASN CB   C -28.615  -6.086  25.041 1.00 . C C . 119 ASN CB   1 1 
        4  51103 3 1 123 ASN CG   C -29.773  -6.444  25.967 1.00 . C C . 119 ASN CG   1 1 
        4  51104 3 1 123 ASN H    H -30.202  -4.447  23.715 1.00 . C C . 119 ASN H    1 1 
        4  51105 3 1 123 ASN HA   H -28.284  -4.174  25.926 1.00 . C C . 119 ASN HA   1 1 
        4  51106 3 1 123 ASN HB2  H -28.802  -6.496  24.059 1.00 . C C . 119 ASN HB2  1 1 
        4  51107 3 1 123 ASN HB3  H -27.702  -6.504  25.436 1.00 . C C . 119 ASN HB3  1 1 
        4  51108 3 1 123 ASN HD21 H -28.760  -6.055  27.629 1.00 . C C . 119 ASN HD21 1 1 
        4  51109 3 1 123 ASN HD22 H -30.355  -6.582  27.860 1.00 . C C . 119 ASN HD22 1 1 
        4  51110 3 1 123 ASN N    N -29.726  -3.996  24.443 1.00 . C C . 119 ASN N    1 1 
        4  51111 3 1 123 ASN ND2  N -29.616  -6.353  27.259 1.00 . C C . 119 ASN ND2  1 1 
        4  51112 3 1 123 ASN O    O -26.341  -5.003  23.935 1.00 . C C . 119 ASN O    1 1 
        4  51113 3 1 123 ASN OD1  O -30.849  -6.820  25.501 1.00 . C C . 119 ASN OD1  1 1 
        4  51114 3 1 124 LEU C    C -24.907  -2.639  23.304 1.00 . C C . 120 LEU C    1 1 
        4  51115 3 1 124 LEU CA   C -26.222  -2.640  22.527 1.00 . C C . 120 LEU CA   1 1 
        4  51116 3 1 124 LEU CB   C -26.496  -1.235  21.984 1.00 . C C . 120 LEU CB   1 1 
        4  51117 3 1 124 LEU CD1  C -25.821  -1.516  19.595 1.00 . C C . 120 LEU CD1  1 1 
        4  51118 3 1 124 LEU CD2  C -25.399   0.648  20.764 1.00 . C C . 120 LEU CD2  1 1 
        4  51119 3 1 124 LEU CG   C -25.447  -0.873  20.930 1.00 . C C . 120 LEU CG   1 1 
        4  51120 3 1 124 LEU H    H -28.116  -2.484  23.469 1.00 . C C . 120 LEU H    1 1 
        4  51121 3 1 124 LEU HA   H -26.139  -3.325  21.697 1.00 . C C . 120 LEU HA   1 1 
        4  51122 3 1 124 LEU HB2  H -27.479  -1.209  21.537 1.00 . C C . 120 LEU HB2  1 1 
        4  51123 3 1 124 LEU HB3  H -26.450  -0.522  22.793 1.00 . C C . 120 LEU HB3  1 1 
        4  51124 3 1 124 LEU HD11 H -26.875  -1.374  19.409 1.00 . C C . 120 LEU HD11 1 1 
        4  51125 3 1 124 LEU HD12 H -25.602  -2.573  19.629 1.00 . C C . 120 LEU HD12 1 1 
        4  51126 3 1 124 LEU HD13 H -25.251  -1.056  18.802 1.00 . C C . 120 LEU HD13 1 1 
        4  51127 3 1 124 LEU HD21 H -24.940   1.089  21.637 1.00 . C C . 120 LEU HD21 1 1 
        4  51128 3 1 124 LEU HD22 H -26.402   1.030  20.653 1.00 . C C . 120 LEU HD22 1 1 
        4  51129 3 1 124 LEU HD23 H -24.818   0.895  19.889 1.00 . C C . 120 LEU HD23 1 1 
        4  51130 3 1 124 LEU HG   H -24.479  -1.235  21.246 1.00 . C C . 120 LEU HG   1 1 
        4  51131 3 1 124 LEU N    N -27.329  -3.061  23.385 1.00 . C C . 120 LEU N    1 1 
        4  51132 3 1 124 LEU O    O -24.767  -1.928  24.300 1.00 . C C . 120 LEU O    1 1 
        4  51133 3 1 125 ASN C    C -21.518  -3.031  22.742 1.00 . C C . 121 ASN C    1 1 
        4  51134 3 1 125 ASN CA   C -22.679  -3.590  23.558 1.00 . C C . 121 ASN CA   1 1 
        4  51135 3 1 125 ASN CB   C -22.426  -5.070  23.849 1.00 . C C . 121 ASN CB   1 1 
        4  51136 3 1 125 ASN CG   C -21.389  -5.216  24.957 1.00 . C C . 121 ASN CG   1 1 
        4  51137 3 1 125 ASN H    H -24.087  -3.934  22.013 1.00 . C C . 121 ASN H    1 1 
        4  51138 3 1 125 ASN HA   H -22.729  -3.059  24.499 1.00 . C C . 121 ASN HA   1 1 
        4  51139 3 1 125 ASN HB2  H -23.350  -5.538  24.157 1.00 . C C . 121 ASN HB2  1 1 
        4  51140 3 1 125 ASN HB3  H -22.061  -5.553  22.954 1.00 . C C . 121 ASN HB3  1 1 
        4  51141 3 1 125 ASN HD21 H -22.732  -5.183  26.418 1.00 . C C . 121 ASN HD21 1 1 
        4  51142 3 1 125 ASN HD22 H -21.119  -5.345  26.920 1.00 . C C . 121 ASN HD22 1 1 
        4  51143 3 1 125 ASN N    N -23.947  -3.440  22.847 1.00 . C C . 121 ASN N    1 1 
        4  51144 3 1 125 ASN ND2  N -21.780  -5.251  26.202 1.00 . C C . 121 ASN ND2  1 1 
        4  51145 3 1 125 ASN O    O -20.657  -2.333  23.277 1.00 . C C . 121 ASN O    1 1 
        4  51146 3 1 125 ASN OD1  O -20.192  -5.300  24.683 1.00 . C C . 121 ASN OD1  1 1 
        4  51147 3 1 126 LYS C    C -20.860  -2.506  19.210 1.00 . C C . 122 LYS C    1 1 
        4  51148 3 1 126 LYS CA   C -20.384  -2.918  20.599 1.00 . C C . 122 LYS CA   1 1 
        4  51149 3 1 126 LYS CB   C -19.379  -4.063  20.454 1.00 . C C . 122 LYS CB   1 1 
        4  51150 3 1 126 LYS CD   C -17.689  -5.466  21.637 1.00 . C C . 122 LYS CD   1 1 
        4  51151 3 1 126 LYS CE   C -17.158  -5.898  23.005 1.00 . C C . 122 LYS CE   1 1 
        4  51152 3 1 126 LYS CG   C -18.767  -4.395  21.817 1.00 . C C . 122 LYS CG   1 1 
        4  51153 3 1 126 LYS H    H -22.237  -3.854  21.059 1.00 . C C . 122 LYS H    1 1 
        4  51154 3 1 126 LYS HA   H -19.887  -2.078  21.060 1.00 . C C . 122 LYS HA   1 1 
        4  51155 3 1 126 LYS HB2  H -19.883  -4.935  20.065 1.00 . C C . 122 LYS HB2  1 1 
        4  51156 3 1 126 LYS HB3  H -18.595  -3.766  19.775 1.00 . C C . 122 LYS HB3  1 1 
        4  51157 3 1 126 LYS HD2  H -18.112  -6.320  21.128 1.00 . C C . 122 LYS HD2  1 1 
        4  51158 3 1 126 LYS HD3  H -16.876  -5.064  21.050 1.00 . C C . 122 LYS HD3  1 1 
        4  51159 3 1 126 LYS HE2  H -16.870  -5.025  23.572 1.00 . C C . 122 LYS HE2  1 1 
        4  51160 3 1 126 LYS HE3  H -17.929  -6.436  23.537 1.00 . C C . 122 LYS HE3  1 1 
        4  51161 3 1 126 LYS HG2  H -18.326  -3.505  22.242 1.00 . C C . 122 LYS HG2  1 1 
        4  51162 3 1 126 LYS HG3  H -19.535  -4.769  22.478 1.00 . C C . 122 LYS HG3  1 1 
        4  51163 3 1 126 LYS HZ1  H -16.264  -7.657  22.336 1.00 . C C . 122 LYS HZ1  1 1 
        4  51164 3 1 126 LYS HZ2  H -15.568  -7.021  23.747 1.00 . C C . 122 LYS HZ2  1 1 
        4  51165 3 1 126 LYS HZ3  H -15.260  -6.290  22.244 1.00 . C C . 122 LYS HZ3  1 1 
        4  51166 3 1 126 LYS N    N -21.498  -3.338  21.447 1.00 . C C . 122 LYS N    1 1 
        4  51167 3 1 126 LYS NZ   N -15.973  -6.783  22.819 1.00 . C C . 122 LYS NZ   1 1 
        4  51168 3 1 126 LYS O    O -21.838  -3.042  18.689 1.00 . C C . 122 LYS O    1 1 
        4  51169 3 1 127 VAL C    C -19.096  -1.110  16.456 1.00 . C C . 123 VAL C    1 1 
        4  51170 3 1 127 VAL CA   C -20.410  -1.154  17.233 1.00 . C C . 123 VAL CA   1 1 
        4  51171 3 1 127 VAL CB   C -21.084   0.223  17.200 1.00 . C C . 123 VAL CB   1 1 
        4  51172 3 1 127 VAL CG1  C -21.427   0.600  15.757 1.00 . C C . 123 VAL CG1  1 1 
        4  51173 3 1 127 VAL CG2  C -22.374   0.183  18.025 1.00 . C C . 123 VAL CG2  1 1 
        4  51174 3 1 127 VAL H    H -19.424  -1.118  19.107 1.00 . C C . 123 VAL H    1 1 
        4  51175 3 1 127 VAL HA   H -21.066  -1.877  16.771 1.00 . C C . 123 VAL HA   1 1 
        4  51176 3 1 127 VAL HB   H -20.413   0.962  17.615 1.00 . C C . 123 VAL HB   1 1 
        4  51177 3 1 127 VAL HG11 H -22.132  -0.113  15.356 1.00 . C C . 123 VAL HG11 1 1 
        4  51178 3 1 127 VAL HG12 H -20.528   0.593  15.160 1.00 . C C . 123 VAL HG12 1 1 
        4  51179 3 1 127 VAL HG13 H -21.863   1.588  15.736 1.00 . C C . 123 VAL HG13 1 1 
        4  51180 3 1 127 VAL HG21 H -23.067  -0.515  17.575 1.00 . C C . 123 VAL HG21 1 1 
        4  51181 3 1 127 VAL HG22 H -22.818   1.167  18.047 1.00 . C C . 123 VAL HG22 1 1 
        4  51182 3 1 127 VAL HG23 H -22.148  -0.133  19.033 1.00 . C C . 123 VAL HG23 1 1 
        4  51183 3 1 127 VAL N    N -20.146  -1.558  18.610 1.00 . C C . 123 VAL N    1 1 
        4  51184 3 1 127 VAL O    O -18.152  -0.428  16.855 1.00 . C C . 123 VAL O    1 1 
        4  51185 3 1 128 LEU C    C -18.079  -1.399  13.126 1.00 . C C . 124 LEU C    1 1 
        4  51186 3 1 128 LEU CA   C -17.821  -1.913  14.538 1.00 . C C . 124 LEU CA   1 1 
        4  51187 3 1 128 LEU CB   C -17.326  -3.360  14.464 1.00 . C C . 124 LEU CB   1 1 
        4  51188 3 1 128 LEU CD1  C -17.688  -4.163  16.803 1.00 . C C . 124 LEU CD1  1 1 
        4  51189 3 1 128 LEU CD2  C -15.670  -4.897  15.527 1.00 . C C . 124 LEU CD2  1 1 
        4  51190 3 1 128 LEU CG   C -16.637  -3.737  15.776 1.00 . C C . 124 LEU CG   1 1 
        4  51191 3 1 128 LEU H    H -19.836  -2.336  15.055 1.00 . C C . 124 LEU H    1 1 
        4  51192 3 1 128 LEU HA   H -17.052  -1.307  14.995 1.00 . C C . 124 LEU HA   1 1 
        4  51193 3 1 128 LEU HB2  H -18.167  -4.018  14.296 1.00 . C C . 124 LEU HB2  1 1 
        4  51194 3 1 128 LEU HB3  H -16.625  -3.458  13.650 1.00 . C C . 124 LEU HB3  1 1 
        4  51195 3 1 128 LEU HD11 H -18.480  -4.702  16.304 1.00 . C C . 124 LEU HD11 1 1 
        4  51196 3 1 128 LEU HD12 H -18.096  -3.289  17.286 1.00 . C C . 124 LEU HD12 1 1 
        4  51197 3 1 128 LEU HD13 H -17.229  -4.803  17.543 1.00 . C C . 124 LEU HD13 1 1 
        4  51198 3 1 128 LEU HD21 H -15.195  -5.175  16.457 1.00 . C C . 124 LEU HD21 1 1 
        4  51199 3 1 128 LEU HD22 H -14.916  -4.590  14.817 1.00 . C C . 124 LEU HD22 1 1 
        4  51200 3 1 128 LEU HD23 H -16.215  -5.740  15.133 1.00 . C C . 124 LEU HD23 1 1 
        4  51201 3 1 128 LEU HG   H -16.090  -2.884  16.154 1.00 . C C . 124 LEU HG   1 1 
        4  51202 3 1 128 LEU N    N -19.039  -1.842  15.345 1.00 . C C . 124 LEU N    1 1 
        4  51203 3 1 128 LEU O    O -19.075  -1.759  12.498 1.00 . C C . 124 LEU O    1 1 
        4  51204 3 1 129 VAL C    C -15.986  -0.139  10.523 1.00 . C C . 125 VAL C    1 1 
        4  51205 3 1 129 VAL CA   C -17.302  -0.003  11.287 1.00 . C C . 125 VAL CA   1 1 
        4  51206 3 1 129 VAL CB   C -17.691   1.479  11.376 1.00 . C C . 125 VAL CB   1 1 
        4  51207 3 1 129 VAL CG1  C -17.930   2.041   9.972 1.00 . C C . 125 VAL CG1  1 1 
        4  51208 3 1 129 VAL CG2  C -18.974   1.636  12.198 1.00 . C C . 125 VAL CG2  1 1 
        4  51209 3 1 129 VAL H    H -16.388  -0.330  13.173 1.00 . C C . 125 VAL H    1 1 
        4  51210 3 1 129 VAL HA   H -18.074  -0.535  10.754 1.00 . C C . 125 VAL HA   1 1 
        4  51211 3 1 129 VAL HB   H -16.892   2.032  11.850 1.00 . C C . 125 VAL HB   1 1 
        4  51212 3 1 129 VAL HG11 H -18.064   3.112  10.030 1.00 . C C . 125 VAL HG11 1 1 
        4  51213 3 1 129 VAL HG12 H -18.817   1.591   9.550 1.00 . C C . 125 VAL HG12 1 1 
        4  51214 3 1 129 VAL HG13 H -17.080   1.819   9.345 1.00 . C C . 125 VAL HG13 1 1 
        4  51215 3 1 129 VAL HG21 H -18.849   1.156  13.157 1.00 . C C . 125 VAL HG21 1 1 
        4  51216 3 1 129 VAL HG22 H -19.798   1.177  11.671 1.00 . C C . 125 VAL HG22 1 1 
        4  51217 3 1 129 VAL HG23 H -19.181   2.686  12.345 1.00 . C C . 125 VAL HG23 1 1 
        4  51218 3 1 129 VAL N    N -17.167  -0.568  12.629 1.00 . C C . 125 VAL N    1 1 
        4  51219 3 1 129 VAL O    O -14.942   0.325  10.981 1.00 . C C . 125 VAL O    1 1 
        4  51220 3 1 130 ARG C    C -15.293  -1.002   7.044 1.00 . C C . 126 ARG C    1 1 
        4  51221 3 1 130 ARG CA   C -14.869  -0.901   8.503 1.00 . C C . 126 ARG CA   1 1 
        4  51222 3 1 130 ARG CB   C -14.066  -2.149   8.876 1.00 . C C . 126 ARG CB   1 1 
        4  51223 3 1 130 ARG CD   C -12.547  -3.170  10.584 1.00 . C C . 126 ARG CD   1 1 
        4  51224 3 1 130 ARG CG   C -13.509  -2.014  10.295 1.00 . C C . 126 ARG CG   1 1 
        4  51225 3 1 130 ARG CZ   C -12.576  -5.572   9.990 1.00 . C C . 126 ARG CZ   1 1 
        4  51226 3 1 130 ARG H    H -16.899  -1.152   9.052 1.00 . C C . 126 ARG H    1 1 
        4  51227 3 1 130 ARG HA   H -14.243  -0.029   8.630 1.00 . C C . 126 ARG HA   1 1 
        4  51228 3 1 130 ARG HB2  H -14.708  -3.016   8.823 1.00 . C C . 126 ARG HB2  1 1 
        4  51229 3 1 130 ARG HB3  H -13.246  -2.267   8.182 1.00 . C C . 126 ARG HB3  1 1 
        4  51230 3 1 130 ARG HD2  H -11.699  -3.100   9.921 1.00 . C C . 126 ARG HD2  1 1 
        4  51231 3 1 130 ARG HD3  H -12.204  -3.099  11.607 1.00 . C C . 126 ARG HD3  1 1 
        4  51232 3 1 130 ARG HE   H -14.184  -4.506  10.518 1.00 . C C . 126 ARG HE   1 1 
        4  51233 3 1 130 ARG HG2  H -12.982  -1.075  10.384 1.00 . C C . 126 ARG HG2  1 1 
        4  51234 3 1 130 ARG HG3  H -14.322  -2.039  11.004 1.00 . C C . 126 ARG HG3  1 1 
        4  51235 3 1 130 ARG HH11 H -10.728  -4.785   9.955 1.00 . C C . 126 ARG HH11 1 1 
        4  51236 3 1 130 ARG HH12 H -10.837  -6.455   9.513 1.00 . C C . 126 ARG HH12 1 1 
        4  51237 3 1 130 ARG HH21 H -14.257  -6.657   9.939 1.00 . C C . 126 ARG HH21 1 1 
        4  51238 3 1 130 ARG HH22 H -12.808  -7.500   9.505 1.00 . C C . 126 ARG HH22 1 1 
        4  51239 3 1 130 ARG N    N -16.045  -0.772   9.355 1.00 . C C . 126 ARG N    1 1 
        4  51240 3 1 130 ARG NE   N -13.216  -4.459  10.379 1.00 . C C . 126 ARG NE   1 1 
        4  51241 3 1 130 ARG NH1  N -11.278  -5.605   9.806 1.00 . C C . 126 ARG NH1  1 1 
        4  51242 3 1 130 ARG NH2  N -13.268  -6.662   9.798 1.00 . C C . 126 ARG NH2  1 1 
        4  51243 3 1 130 ARG O    O -16.252  -1.701   6.714 1.00 . C C . 126 ARG O    1 1 
        4  51244 3 1 131 ASN C    C -16.395  -0.030   4.492 1.00 . C C . 127 ASN C    1 1 
        4  51245 3 1 131 ASN CA   C -14.907  -0.343   4.733 1.00 . C C . 127 ASN CA   1 1 
        4  51246 3 1 131 ASN CB   C -14.519  -1.735   4.211 1.00 . C C . 127 ASN CB   1 1 
        4  51247 3 1 131 ASN CG   C -13.048  -2.019   4.500 1.00 . C C . 127 ASN CG   1 1 
        4  51248 3 1 131 ASN H    H -13.886   0.309   6.479 1.00 . C C . 127 ASN H    1 1 
        4  51249 3 1 131 ASN HA   H -14.312   0.397   4.220 1.00 . C C . 127 ASN HA   1 1 
        4  51250 3 1 131 ASN HB2  H -15.130  -2.483   4.698 1.00 . C C . 127 ASN HB2  1 1 
        4  51251 3 1 131 ASN HB3  H -14.687  -1.778   3.145 1.00 . C C . 127 ASN HB3  1 1 
        4  51252 3 1 131 ASN HD21 H -12.544  -2.154   2.584 1.00 . C C . 127 ASN HD21 1 1 
        4  51253 3 1 131 ASN HD22 H -11.274  -2.383   3.686 1.00 . C C . 127 ASN HD22 1 1 
        4  51254 3 1 131 ASN N    N -14.605  -0.277   6.164 1.00 . C C . 127 ASN N    1 1 
        4  51255 3 1 131 ASN ND2  N -12.220  -2.200   3.508 1.00 . C C . 127 ASN ND2  1 1 
        4  51256 3 1 131 ASN O    O -17.010   0.663   5.304 1.00 . C C . 127 ASN O    1 1 
        4  51257 3 1 131 ASN OD1  O -12.643  -2.076   5.661 1.00 . C C . 127 ASN OD1  1 1 
        4  51258 3 1 132 ASP C    C -19.301  -1.293   3.875 1.00 . C C . 128 ASP C    1 1 
        4  51259 3 1 132 ASP CA   C -18.399  -0.300   3.133 1.00 . C C . 128 ASP CA   1 1 
        4  51260 3 1 132 ASP CB   C -18.661  -0.409   1.629 1.00 . C C . 128 ASP CB   1 1 
        4  51261 3 1 132 ASP CG   C -18.301  -1.805   1.136 1.00 . C C . 128 ASP CG   1 1 
        4  51262 3 1 132 ASP H    H -16.447  -1.048   2.764 1.00 . C C . 128 ASP H    1 1 
        4  51263 3 1 132 ASP HA   H -18.653   0.701   3.449 1.00 . C C . 128 ASP HA   1 1 
        4  51264 3 1 132 ASP HB2  H -19.707  -0.218   1.435 1.00 . C C . 128 ASP HB2  1 1 
        4  51265 3 1 132 ASP HB3  H -18.060   0.320   1.106 1.00 . C C . 128 ASP HB3  1 1 
        4  51266 3 1 132 ASP N    N -16.979  -0.526   3.400 1.00 . C C . 128 ASP N    1 1 
        4  51267 3 1 132 ASP O    O -20.453  -1.487   3.485 1.00 . C C . 128 ASP O    1 1 
        4  51268 3 1 132 ASP OD1  O -17.184  -2.231   1.382 1.00 . C C . 128 ASP OD1  1 1 
        4  51269 3 1 132 ASP OD2  O -19.147  -2.432   0.519 1.00 . C C . 128 ASP OD2  1 1 
        4  51270 3 1 133 LEU C    C -19.656  -2.432   7.178 1.00 . C C . 129 LEU C    1 1 
        4  51271 3 1 133 LEU CA   C -19.596  -2.864   5.718 1.00 . C C . 129 LEU CA   1 1 
        4  51272 3 1 133 LEU CB   C -18.983  -4.265   5.629 1.00 . C C . 129 LEU CB   1 1 
        4  51273 3 1 133 LEU CD1  C -21.062  -5.607   5.281 1.00 . C C . 129 LEU CD1  1 1 
        4  51274 3 1 133 LEU CD2  C -19.167  -6.563   6.597 1.00 . C C . 129 LEU CD2  1 1 
        4  51275 3 1 133 LEU CG   C -19.935  -5.282   6.263 1.00 . C C . 129 LEU CG   1 1 
        4  51276 3 1 133 LEU H    H -17.878  -1.739   5.222 1.00 . C C . 129 LEU H    1 1 
        4  51277 3 1 133 LEU HA   H -20.602  -2.899   5.322 1.00 . C C . 129 LEU HA   1 1 
        4  51278 3 1 133 LEU HB2  H -18.817  -4.520   4.592 1.00 . C C . 129 LEU HB2  1 1 
        4  51279 3 1 133 LEU HB3  H -18.042  -4.279   6.159 1.00 . C C . 129 LEU HB3  1 1 
        4  51280 3 1 133 LEU HD11 H -20.641  -5.824   4.309 1.00 . C C . 129 LEU HD11 1 1 
        4  51281 3 1 133 LEU HD12 H -21.728  -4.760   5.202 1.00 . C C . 129 LEU HD12 1 1 
        4  51282 3 1 133 LEU HD13 H -21.611  -6.466   5.635 1.00 . C C . 129 LEU HD13 1 1 
        4  51283 3 1 133 LEU HD21 H -18.784  -7.001   5.687 1.00 . C C . 129 LEU HD21 1 1 
        4  51284 3 1 133 LEU HD22 H -19.830  -7.263   7.083 1.00 . C C . 129 LEU HD22 1 1 
        4  51285 3 1 133 LEU HD23 H -18.345  -6.328   7.258 1.00 . C C . 129 LEU HD23 1 1 
        4  51286 3 1 133 LEU HG   H -20.355  -4.865   7.167 1.00 . C C . 129 LEU HG   1 1 
        4  51287 3 1 133 LEU N    N -18.800  -1.918   4.942 1.00 . C C . 129 LEU N    1 1 
        4  51288 3 1 133 LEU O    O -18.648  -2.019   7.758 1.00 . C C . 129 LEU O    1 1 
        4  51289 3 1 134 VAL C    C -21.796  -3.233   9.918 1.00 . C C . 130 VAL C    1 1 
        4  51290 3 1 134 VAL CA   C -21.014  -2.151   9.176 1.00 . C C . 130 VAL CA   1 1 
        4  51291 3 1 134 VAL CB   C -21.727  -0.797   9.275 1.00 . C C . 130 VAL CB   1 1 
        4  51292 3 1 134 VAL CG1  C -23.127  -0.888   8.662 1.00 . C C . 130 VAL CG1  1 1 
        4  51293 3 1 134 VAL CG2  C -21.838  -0.375  10.742 1.00 . C C . 130 VAL CG2  1 1 
        4  51294 3 1 134 VAL H    H -21.612  -2.857   7.266 1.00 . C C . 130 VAL H    1 1 
        4  51295 3 1 134 VAL HA   H -20.041  -2.060   9.640 1.00 . C C . 130 VAL HA   1 1 
        4  51296 3 1 134 VAL HB   H -21.154  -0.056   8.735 1.00 . C C . 130 VAL HB   1 1 
        4  51297 3 1 134 VAL HG11 H -23.824  -1.250   9.404 1.00 . C C . 130 VAL HG11 1 1 
        4  51298 3 1 134 VAL HG12 H -23.109  -1.569   7.823 1.00 . C C . 130 VAL HG12 1 1 
        4  51299 3 1 134 VAL HG13 H -23.436   0.090   8.324 1.00 . C C . 130 VAL HG13 1 1 
        4  51300 3 1 134 VAL HG21 H -22.619  -0.948  11.222 1.00 . C C . 130 VAL HG21 1 1 
        4  51301 3 1 134 VAL HG22 H -22.077   0.677  10.799 1.00 . C C . 130 VAL HG22 1 1 
        4  51302 3 1 134 VAL HG23 H -20.900  -0.559  11.242 1.00 . C C . 130 VAL HG23 1 1 
        4  51303 3 1 134 VAL N    N -20.841  -2.525   7.775 1.00 . C C . 130 VAL N    1 1 
        4  51304 3 1 134 VAL O    O -22.700  -3.857   9.361 1.00 . C C . 130 VAL O    1 1 
        4  51305 3 1 135 VAL C    C -22.358  -3.979  13.380 1.00 . C C . 131 VAL C    1 1 
        4  51306 3 1 135 VAL CA   C -22.073  -4.500  11.975 1.00 . C C . 131 VAL CA   1 1 
        4  51307 3 1 135 VAL CB   C -21.186  -5.750  12.054 1.00 . C C . 131 VAL CB   1 1 
        4  51308 3 1 135 VAL CG1  C -21.924  -6.863  12.803 1.00 . C C . 131 VAL CG1  1 1 
        4  51309 3 1 135 VAL CG2  C -20.855  -6.240  10.640 1.00 . C C . 131 VAL CG2  1 1 
        4  51310 3 1 135 VAL H    H -20.704  -2.932  11.567 1.00 . C C . 131 VAL H    1 1 
        4  51311 3 1 135 VAL HA   H -23.011  -4.769  11.510 1.00 . C C . 131 VAL HA   1 1 
        4  51312 3 1 135 VAL HB   H -20.272  -5.509  12.576 1.00 . C C . 131 VAL HB   1 1 
        4  51313 3 1 135 VAL HG11 H -22.790  -7.166  12.234 1.00 . C C . 131 VAL HG11 1 1 
        4  51314 3 1 135 VAL HG12 H -22.238  -6.498  13.769 1.00 . C C . 131 VAL HG12 1 1 
        4  51315 3 1 135 VAL HG13 H -21.264  -7.707  12.933 1.00 . C C . 131 VAL HG13 1 1 
        4  51316 3 1 135 VAL HG21 H -20.200  -5.531  10.157 1.00 . C C . 131 VAL HG21 1 1 
        4  51317 3 1 135 VAL HG22 H -21.767  -6.336  10.071 1.00 . C C . 131 VAL HG22 1 1 
        4  51318 3 1 135 VAL HG23 H -20.365  -7.202  10.699 1.00 . C C . 131 VAL HG23 1 1 
        4  51319 3 1 135 VAL N    N -21.424  -3.465  11.171 1.00 . C C . 131 VAL N    1 1 
        4  51320 3 1 135 VAL O    O -21.528  -3.304  13.988 1.00 . C C . 131 VAL O    1 1 
        4  51321 3 1 136 ILE C    C -24.098  -5.197  16.092 1.00 . C C . 132 ILE C    1 1 
        4  51322 3 1 136 ILE CA   C -23.927  -3.939  15.246 1.00 . C C . 132 ILE CA   1 1 
        4  51323 3 1 136 ILE CB   C -25.238  -3.146  15.217 1.00 . C C . 132 ILE CB   1 1 
        4  51324 3 1 136 ILE CD1  C -26.436  -1.222  14.149 1.00 . C C . 132 ILE CD1  1 1 
        4  51325 3 1 136 ILE CG1  C -25.083  -1.923  14.307 1.00 . C C . 132 ILE CG1  1 1 
        4  51326 3 1 136 ILE CG2  C -25.586  -2.675  16.632 1.00 . C C . 132 ILE CG2  1 1 
        4  51327 3 1 136 ILE H    H -24.148  -4.863  13.350 1.00 . C C . 132 ILE H    1 1 
        4  51328 3 1 136 ILE HA   H -23.153  -3.325  15.683 1.00 . C C . 132 ILE HA   1 1 
        4  51329 3 1 136 ILE HB   H -26.033  -3.776  14.844 1.00 . C C . 132 ILE HB   1 1 
        4  51330 3 1 136 ILE HD11 H -26.695  -0.728  15.074 1.00 . C C . 132 ILE HD11 1 1 
        4  51331 3 1 136 ILE HD12 H -27.193  -1.953  13.907 1.00 . C C . 132 ILE HD12 1 1 
        4  51332 3 1 136 ILE HD13 H -26.373  -0.493  13.356 1.00 . C C . 132 ILE HD13 1 1 
        4  51333 3 1 136 ILE HG12 H -24.371  -1.239  14.744 1.00 . C C . 132 ILE HG12 1 1 
        4  51334 3 1 136 ILE HG13 H -24.731  -2.240  13.337 1.00 . C C . 132 ILE HG13 1 1 
        4  51335 3 1 136 ILE HG21 H -24.805  -2.023  16.995 1.00 . C C . 132 ILE HG21 1 1 
        4  51336 3 1 136 ILE HG22 H -25.674  -3.531  17.283 1.00 . C C . 132 ILE HG22 1 1 
        4  51337 3 1 136 ILE HG23 H -26.523  -2.138  16.613 1.00 . C C . 132 ILE HG23 1 1 
        4  51338 3 1 136 ILE N    N -23.535  -4.322  13.892 1.00 . C C . 132 ILE N    1 1 
        4  51339 3 1 136 ILE O    O -24.747  -6.152  15.667 1.00 . C C . 132 ILE O    1 1 
        4  51340 3 1 137 ILE C    C -24.279  -6.140  19.433 1.00 . C C . 133 ILE C    1 1 
        4  51341 3 1 137 ILE CA   C -23.513  -6.389  18.135 1.00 . C C . 133 ILE CA   1 1 
        4  51342 3 1 137 ILE CB   C -22.072  -6.794  18.478 1.00 . C C . 133 ILE CB   1 1 
        4  51343 3 1 137 ILE CD1  C -21.803  -7.948  16.240 1.00 . C C . 133 ILE CD1  1 1 
        4  51344 3 1 137 ILE CG1  C -21.211  -6.916  17.207 1.00 . C C . 133 ILE CG1  1 1 
        4  51345 3 1 137 ILE CG2  C -22.077  -8.135  19.217 1.00 . C C . 133 ILE CG2  1 1 
        4  51346 3 1 137 ILE H    H -23.081  -4.381  17.611 1.00 . C C . 133 ILE H    1 1 
        4  51347 3 1 137 ILE HA   H -23.984  -7.206  17.608 1.00 . C C . 133 ILE HA   1 1 
        4  51348 3 1 137 ILE HB   H -21.643  -6.042  19.125 1.00 . C C . 133 ILE HB   1 1 
        4  51349 3 1 137 ILE HD11 H -22.790  -7.633  15.937 1.00 . C C . 133 ILE HD11 1 1 
        4  51350 3 1 137 ILE HD12 H -21.864  -8.909  16.726 1.00 . C C . 133 ILE HD12 1 1 
        4  51351 3 1 137 ILE HD13 H -21.169  -8.026  15.369 1.00 . C C . 133 ILE HD13 1 1 
        4  51352 3 1 137 ILE HG12 H -21.165  -5.955  16.717 1.00 . C C . 133 ILE HG12 1 1 
        4  51353 3 1 137 ILE HG13 H -20.213  -7.222  17.484 1.00 . C C . 133 ILE HG13 1 1 
        4  51354 3 1 137 ILE HG21 H -22.587  -8.874  18.619 1.00 . C C . 133 ILE HG21 1 1 
        4  51355 3 1 137 ILE HG22 H -22.586  -8.021  20.163 1.00 . C C . 133 ILE HG22 1 1 
        4  51356 3 1 137 ILE HG23 H -21.060  -8.453  19.393 1.00 . C C . 133 ILE HG23 1 1 
        4  51357 3 1 137 ILE N    N -23.517  -5.196  17.289 1.00 . C C . 133 ILE N    1 1 
        4  51358 3 1 137 ILE O    O -23.934  -5.246  20.206 1.00 . C C . 133 ILE O    1 1 
        4  51359 3 1 138 ASP C    C -26.303  -8.298  21.441 1.00 . C C . 134 ASP C    1 1 
        4  51360 3 1 138 ASP CA   C -26.060  -6.886  20.916 1.00 . C C . 134 ASP CA   1 1 
        4  51361 3 1 138 ASP CB   C -27.398  -6.178  20.691 1.00 . C C . 134 ASP CB   1 1 
        4  51362 3 1 138 ASP CG   C -28.194  -6.898  19.609 1.00 . C C . 134 ASP CG   1 1 
        4  51363 3 1 138 ASP H    H -25.576  -7.604  18.986 1.00 . C C . 134 ASP H    1 1 
        4  51364 3 1 138 ASP HA   H -25.489  -6.332  21.646 1.00 . C C . 134 ASP HA   1 1 
        4  51365 3 1 138 ASP HB2  H -27.963  -6.177  21.611 1.00 . C C . 134 ASP HB2  1 1 
        4  51366 3 1 138 ASP HB3  H -27.215  -5.159  20.381 1.00 . C C . 134 ASP HB3  1 1 
        4  51367 3 1 138 ASP N    N -25.309  -6.951  19.668 1.00 . C C . 134 ASP N    1 1 
        4  51368 3 1 138 ASP O    O -26.508  -9.226  20.663 1.00 . C C . 134 ASP O    1 1 
        4  51369 3 1 138 ASP OD1  O -27.831  -6.772  18.450 1.00 . C C . 134 ASP OD1  1 1 
        4  51370 3 1 138 ASP OD2  O -29.156  -7.566  19.952 1.00 . C C . 134 ASP OD2  1 1 
        4  51371 3 1 139 GLU C    C -27.523 -10.632  22.807 1.00 . C C . 135 GLU C    1 1 
        4  51372 3 1 139 GLU CA   C -26.393  -9.771  23.378 1.00 . C C . 135 GLU CA   1 1 
        4  51373 3 1 139 GLU CB   C -26.583  -9.625  24.889 1.00 . C C . 135 GLU CB   1 1 
        4  51374 3 1 139 GLU CD   C -26.702 -10.928  27.068 1.00 . C C . 135 GLU CD   1 1 
        4  51375 3 1 139 GLU CG   C -26.440 -10.997  25.560 1.00 . C C . 135 GLU CG   1 1 
        4  51376 3 1 139 GLU H    H -26.290  -7.654  23.334 1.00 . C C . 135 GLU H    1 1 
        4  51377 3 1 139 GLU HA   H -25.456 -10.280  23.204 1.00 . C C . 135 GLU HA   1 1 
        4  51378 3 1 139 GLU HB2  H -25.834  -8.951  25.281 1.00 . C C . 135 GLU HB2  1 1 
        4  51379 3 1 139 GLU HB3  H -27.567  -9.229  25.092 1.00 . C C . 135 GLU HB3  1 1 
        4  51380 3 1 139 GLU HG2  H -27.146 -11.681  25.115 1.00 . C C . 135 GLU HG2  1 1 
        4  51381 3 1 139 GLU HG3  H -25.438 -11.366  25.392 1.00 . C C . 135 GLU HG3  1 1 
        4  51382 3 1 139 GLU N    N -26.321  -8.448  22.761 1.00 . C C . 135 GLU N    1 1 
        4  51383 3 1 139 GLU O    O -27.435 -11.861  22.835 1.00 . C C . 135 GLU O    1 1 
        4  51384 3 1 139 GLU OE1  O -26.971  -9.852  27.583 1.00 . C C . 135 GLU OE1  1 1 
        4  51385 3 1 139 GLU OE2  O -26.627 -11.971  27.698 1.00 . C C . 135 GLU OE2  1 1 
        4  51386 3 1 140 GLN C    C -29.530 -11.285  20.416 1.00 . C C . 136 GLN C    1 1 
        4  51387 3 1 140 GLN CA   C -29.747 -10.734  21.826 1.00 . C C . 136 GLN CA   1 1 
        4  51388 3 1 140 GLN CB   C -30.980  -9.828  21.814 1.00 . C C . 136 GLN CB   1 1 
        4  51389 3 1 140 GLN CD   C -32.591  -8.549  23.246 1.00 . C C . 136 GLN CD   1 1 
        4  51390 3 1 140 GLN CG   C -31.400  -9.502  23.250 1.00 . C C . 136 GLN CG   1 1 
        4  51391 3 1 140 GLN H    H -28.591  -9.018  22.290 1.00 . C C . 136 GLN H    1 1 
        4  51392 3 1 140 GLN HA   H -29.938 -11.561  22.492 1.00 . C C . 136 GLN HA   1 1 
        4  51393 3 1 140 GLN HB2  H -30.746  -8.912  21.291 1.00 . C C . 136 GLN HB2  1 1 
        4  51394 3 1 140 GLN HB3  H -31.791 -10.333  21.311 1.00 . C C . 136 GLN HB3  1 1 
        4  51395 3 1 140 GLN HE21 H -33.206  -9.076  25.058 1.00 . C C . 136 GLN HE21 1 1 
        4  51396 3 1 140 GLN HE22 H -34.149  -7.893  24.288 1.00 . C C . 136 GLN HE22 1 1 
        4  51397 3 1 140 GLN HG2  H -31.674 -10.416  23.758 1.00 . C C . 136 GLN HG2  1 1 
        4  51398 3 1 140 GLN HG3  H -30.574  -9.038  23.768 1.00 . C C . 136 GLN HG3  1 1 
        4  51399 3 1 140 GLN N    N -28.585  -9.996  22.317 1.00 . C C . 136 GLN N    1 1 
        4  51400 3 1 140 GLN NE2  N -33.381  -8.501  24.284 1.00 . C C . 136 GLN NE2  1 1 
        4  51401 3 1 140 GLN O    O -30.031 -12.360  20.080 1.00 . C C . 136 GLN O    1 1 
        4  51402 3 1 140 GLN OE1  O -32.814  -7.828  22.272 1.00 . C C . 136 GLN OE1  1 1 
        4  51403 3 1 141 LYS C    C -27.559 -10.144  17.473 1.00 . C C . 137 LYS C    1 1 
        4  51404 3 1 141 LYS CA   C -28.649 -10.938  18.187 1.00 . C C . 137 LYS CA   1 1 
        4  51405 3 1 141 LYS CB   C -29.996 -10.744  17.483 1.00 . C C . 137 LYS CB   1 1 
        4  51406 3 1 141 LYS CD   C -31.817  -9.119  16.945 1.00 . C C . 137 LYS CD   1 1 
        4  51407 3 1 141 LYS CE   C -32.123  -7.640  16.707 1.00 . C C . 137 LYS CE   1 1 
        4  51408 3 1 141 LYS CG   C -30.402  -9.268  17.513 1.00 . C C . 137 LYS CG   1 1 
        4  51409 3 1 141 LYS H    H -28.272  -9.799  19.934 1.00 . C C . 137 LYS H    1 1 
        4  51410 3 1 141 LYS HA   H -28.393 -11.987  18.139 1.00 . C C . 137 LYS HA   1 1 
        4  51411 3 1 141 LYS HB2  H -29.915 -11.072  16.457 1.00 . C C . 137 LYS HB2  1 1 
        4  51412 3 1 141 LYS HB3  H -30.749 -11.330  17.988 1.00 . C C . 137 LYS HB3  1 1 
        4  51413 3 1 141 LYS HD2  H -31.888  -9.658  16.011 1.00 . C C . 137 LYS HD2  1 1 
        4  51414 3 1 141 LYS HD3  H -32.530  -9.522  17.649 1.00 . C C . 137 LYS HD3  1 1 
        4  51415 3 1 141 LYS HE2  H -32.058  -7.103  17.641 1.00 . C C . 137 LYS HE2  1 1 
        4  51416 3 1 141 LYS HE3  H -31.408  -7.232  16.007 1.00 . C C . 137 LYS HE3  1 1 
        4  51417 3 1 141 LYS HG2  H -30.381  -8.908  18.531 1.00 . C C . 137 LYS HG2  1 1 
        4  51418 3 1 141 LYS HG3  H -29.715  -8.693  16.911 1.00 . C C . 137 LYS HG3  1 1 
        4  51419 3 1 141 LYS HZ1  H -34.197  -7.686  16.896 1.00 . C C . 137 LYS HZ1  1 1 
        4  51420 3 1 141 LYS HZ2  H -33.631  -8.182  15.375 1.00 . C C . 137 LYS HZ2  1 1 
        4  51421 3 1 141 LYS HZ3  H -33.628  -6.534  15.786 1.00 . C C . 137 LYS HZ3  1 1 
        4  51422 3 1 141 LYS N    N -28.777 -10.562  19.590 1.00 . C C . 137 LYS N    1 1 
        4  51423 3 1 141 LYS NZ   N -33.498  -7.501  16.150 1.00 . C C . 137 LYS NZ   1 1 
        4  51424 3 1 141 LYS O    O -26.952  -9.232  18.037 1.00 . C C . 137 LYS O    1 1 
        4  51425 3 1 142 LEU C    C -26.928  -9.242  14.167 1.00 . C C . 138 LEU C    1 1 
        4  51426 3 1 142 LEU CA   C -26.296  -9.877  15.402 1.00 . C C . 138 LEU CA   1 1 
        4  51427 3 1 142 LEU CB   C -25.259 -10.918  14.976 1.00 . C C . 138 LEU CB   1 1 
        4  51428 3 1 142 LEU CD1  C -22.779 -11.162  14.736 1.00 . C C . 138 LEU CD1  1 1 
        4  51429 3 1 142 LEU CD2  C -24.070  -9.846  13.045 1.00 . C C . 138 LEU CD2  1 1 
        4  51430 3 1 142 LEU CG   C -23.969 -10.221  14.528 1.00 . C C . 138 LEU CG   1 1 
        4  51431 3 1 142 LEU H    H -27.849 -11.249  15.836 1.00 . C C . 138 LEU H    1 1 
        4  51432 3 1 142 LEU HA   H -25.804  -9.109  15.981 1.00 . C C . 138 LEU HA   1 1 
        4  51433 3 1 142 LEU HB2  H -25.048 -11.570  15.812 1.00 . C C . 138 LEU HB2  1 1 
        4  51434 3 1 142 LEU HB3  H -25.653 -11.501  14.157 1.00 . C C . 138 LEU HB3  1 1 
        4  51435 3 1 142 LEU HD11 H -22.669 -11.377  15.790 1.00 . C C . 138 LEU HD11 1 1 
        4  51436 3 1 142 LEU HD12 H -21.878 -10.692  14.370 1.00 . C C . 138 LEU HD12 1 1 
        4  51437 3 1 142 LEU HD13 H -22.949 -12.082  14.198 1.00 . C C . 138 LEU HD13 1 1 
        4  51438 3 1 142 LEU HD21 H -24.651 -10.591  12.522 1.00 . C C . 138 LEU HD21 1 1 
        4  51439 3 1 142 LEU HD22 H -23.080  -9.794  12.614 1.00 . C C . 138 LEU HD22 1 1 
        4  51440 3 1 142 LEU HD23 H -24.550  -8.884  12.949 1.00 . C C . 138 LEU HD23 1 1 
        4  51441 3 1 142 LEU HG   H -23.822  -9.326  15.117 1.00 . C C . 138 LEU HG   1 1 
        4  51442 3 1 142 LEU N    N -27.320 -10.520  16.219 1.00 . C C . 138 LEU N    1 1 
        4  51443 3 1 142 LEU O    O -27.709  -9.885  13.463 1.00 . C C . 138 LEU O    1 1 
        4  51444 3 1 143 THR C    C -26.030  -7.042  11.721 1.00 . C C . 139 THR C    1 1 
        4  51445 3 1 143 THR CA   C -27.120  -7.256  12.768 1.00 . C C . 139 THR CA   1 1 
        4  51446 3 1 143 THR CB   C -27.666  -5.898  13.214 1.00 . C C . 139 THR CB   1 1 
        4  51447 3 1 143 THR CG2  C -28.429  -5.245  12.060 1.00 . C C . 139 THR CG2  1 1 
        4  51448 3 1 143 THR H    H -25.982  -7.518  14.533 1.00 . C C . 139 THR H    1 1 
        4  51449 3 1 143 THR HA   H -27.927  -7.825  12.326 1.00 . C C . 139 THR HA   1 1 
        4  51450 3 1 143 THR HB   H -26.847  -5.258  13.505 1.00 . C C . 139 THR HB   1 1 
        4  51451 3 1 143 THR HG1  H -29.331  -6.520  14.003 1.00 . C C . 139 THR HG1  1 1 
        4  51452 3 1 143 THR HG21 H -28.687  -4.231  12.326 1.00 . C C . 139 THR HG21 1 1 
        4  51453 3 1 143 THR HG22 H -29.330  -5.806  11.862 1.00 . C C . 139 THR HG22 1 1 
        4  51454 3 1 143 THR HG23 H -27.807  -5.238  11.177 1.00 . C C . 139 THR HG23 1 1 
        4  51455 3 1 143 THR N    N -26.594  -7.978  13.922 1.00 . C C . 139 THR N    1 1 
        4  51456 3 1 143 THR O    O -25.009  -6.412  11.998 1.00 . C C . 139 THR O    1 1 
        4  51457 3 1 143 THR OG1  O -28.538  -6.079  14.320 1.00 . C C . 139 THR OG1  1 1 
        4  51458 3 1 144 LEU C    C -25.903  -6.454   8.376 1.00 . C C . 140 LEU C    1 1 
        4  51459 3 1 144 LEU CA   C -25.337  -7.424   9.408 1.00 . C C . 140 LEU CA   1 1 
        4  51460 3 1 144 LEU CB   C -25.120  -8.800   8.768 1.00 . C C . 140 LEU CB   1 1 
        4  51461 3 1 144 LEU CD1  C -22.711  -8.475   8.176 1.00 . C C . 140 LEU CD1  1 1 
        4  51462 3 1 144 LEU CD2  C -24.128 -10.020   6.821 1.00 . C C . 140 LEU CD2  1 1 
        4  51463 3 1 144 LEU CG   C -24.113  -8.709   7.615 1.00 . C C . 140 LEU CG   1 1 
        4  51464 3 1 144 LEU H    H -27.137  -7.986  10.358 1.00 . C C . 140 LEU H    1 1 
        4  51465 3 1 144 LEU HA   H -24.394  -7.047   9.776 1.00 . C C . 140 LEU HA   1 1 
        4  51466 3 1 144 LEU HB2  H -24.747  -9.485   9.514 1.00 . C C . 140 LEU HB2  1 1 
        4  51467 3 1 144 LEU HB3  H -26.062  -9.169   8.387 1.00 . C C . 140 LEU HB3  1 1 
        4  51468 3 1 144 LEU HD11 H -22.625  -7.453   8.513 1.00 . C C . 140 LEU HD11 1 1 
        4  51469 3 1 144 LEU HD12 H -21.978  -8.661   7.404 1.00 . C C . 140 LEU HD12 1 1 
        4  51470 3 1 144 LEU HD13 H -22.538  -9.144   9.006 1.00 . C C . 140 LEU HD13 1 1 
        4  51471 3 1 144 LEU HD21 H -23.281 -10.049   6.153 1.00 . C C . 140 LEU HD21 1 1 
        4  51472 3 1 144 LEU HD22 H -25.041 -10.084   6.246 1.00 . C C . 140 LEU HD22 1 1 
        4  51473 3 1 144 LEU HD23 H -24.076 -10.856   7.503 1.00 . C C . 140 LEU HD23 1 1 
        4  51474 3 1 144 LEU HG   H -24.381  -7.891   6.963 1.00 . C C . 140 LEU HG   1 1 
        4  51475 3 1 144 LEU N    N -26.280  -7.545  10.516 1.00 . C C . 140 LEU N    1 1 
        4  51476 3 1 144 LEU O    O -26.976  -6.692   7.824 1.00 . C C . 140 LEU O    1 1 
        4  51477 3 1 145 ILE C    C -24.719  -4.100   6.071 1.00 . C C . 141 ILE C    1 1 
        4  51478 3 1 145 ILE CA   C -25.699  -4.320   7.223 1.00 . C C . 141 ILE CA   1 1 
        4  51479 3 1 145 ILE CB   C -25.916  -3.023   8.017 1.00 . C C . 141 ILE CB   1 1 
        4  51480 3 1 145 ILE CD1  C -26.690  -2.326  10.300 1.00 . C C . 141 ILE CD1  1 1 
        4  51481 3 1 145 ILE CG1  C -26.960  -3.263   9.122 1.00 . C C . 141 ILE CG1  1 1 
        4  51482 3 1 145 ILE CG2  C -26.410  -1.896   7.098 1.00 . C C . 141 ILE CG2  1 1 
        4  51483 3 1 145 ILE H    H -24.327  -5.224   8.563 1.00 . C C . 141 ILE H    1 1 
        4  51484 3 1 145 ILE HA   H -26.647  -4.634   6.808 1.00 . C C . 141 ILE HA   1 1 
        4  51485 3 1 145 ILE HB   H -24.978  -2.730   8.465 1.00 . C C . 141 ILE HB   1 1 
        4  51486 3 1 145 ILE HD11 H -25.684  -2.484  10.659 1.00 . C C . 141 ILE HD11 1 1 
        4  51487 3 1 145 ILE HD12 H -27.393  -2.535  11.092 1.00 . C C . 141 ILE HD12 1 1 
        4  51488 3 1 145 ILE HD13 H -26.802  -1.301   9.977 1.00 . C C . 141 ILE HD13 1 1 
        4  51489 3 1 145 ILE HG12 H -27.951  -3.072   8.735 1.00 . C C . 141 ILE HG12 1 1 
        4  51490 3 1 145 ILE HG13 H -26.906  -4.283   9.466 1.00 . C C . 141 ILE HG13 1 1 
        4  51491 3 1 145 ILE HG21 H -27.371  -2.164   6.685 1.00 . C C . 141 ILE HG21 1 1 
        4  51492 3 1 145 ILE HG22 H -25.702  -1.751   6.294 1.00 . C C . 141 ILE HG22 1 1 
        4  51493 3 1 145 ILE HG23 H -26.502  -0.983   7.665 1.00 . C C . 141 ILE HG23 1 1 
        4  51494 3 1 145 ILE N    N -25.195  -5.356   8.125 1.00 . C C . 141 ILE N    1 1 
        4  51495 3 1 145 ILE O    O -23.554  -3.753   6.283 1.00 . C C . 141 ILE O    1 1 
        4  51496 3 1 146 ARG C    C -24.814  -2.768   2.985 1.00 . C C . 142 ARG C    1 1 
        4  51497 3 1 146 ARG CA   C -24.428  -4.086   3.649 1.00 . C C . 142 ARG CA   1 1 
        4  51498 3 1 146 ARG CB   C -24.680  -5.230   2.664 1.00 . C C . 142 ARG CB   1 1 
        4  51499 3 1 146 ARG CD   C -24.500  -7.697   2.319 1.00 . C C . 142 ARG CD   1 1 
        4  51500 3 1 146 ARG CG   C -24.103  -6.531   3.227 1.00 . C C . 142 ARG CG   1 1 
        4  51501 3 1 146 ARG CZ   C -24.047  -8.422  -0.002 1.00 . C C . 142 ARG CZ   1 1 
        4  51502 3 1 146 ARG H    H -26.154  -4.575   4.767 1.00 . C C . 142 ARG H    1 1 
        4  51503 3 1 146 ARG HA   H -23.380  -4.065   3.907 1.00 . C C . 142 ARG HA   1 1 
        4  51504 3 1 146 ARG HB2  H -25.742  -5.343   2.512 1.00 . C C . 142 ARG HB2  1 1 
        4  51505 3 1 146 ARG HB3  H -24.202  -5.006   1.724 1.00 . C C . 142 ARG HB3  1 1 
        4  51506 3 1 146 ARG HD2  H -24.169  -8.624   2.762 1.00 . C C . 142 ARG HD2  1 1 
        4  51507 3 1 146 ARG HD3  H -25.575  -7.715   2.212 1.00 . C C . 142 ARG HD3  1 1 
        4  51508 3 1 146 ARG HE   H -23.319  -6.756   0.836 1.00 . C C . 142 ARG HE   1 1 
        4  51509 3 1 146 ARG HG2  H -23.026  -6.457   3.272 1.00 . C C . 142 ARG HG2  1 1 
        4  51510 3 1 146 ARG HG3  H -24.496  -6.701   4.218 1.00 . C C . 142 ARG HG3  1 1 
        4  51511 3 1 146 ARG HH11 H -25.208  -9.712   1.008 1.00 . C C . 142 ARG HH11 1 1 
        4  51512 3 1 146 ARG HH12 H -24.867 -10.142  -0.634 1.00 . C C . 142 ARG HH12 1 1 
        4  51513 3 1 146 ARG HH21 H -22.918  -7.363  -1.272 1.00 . C C . 142 ARG HH21 1 1 
        4  51514 3 1 146 ARG HH22 H -23.587  -8.828  -1.908 1.00 . C C . 142 ARG HH22 1 1 
        4  51515 3 1 146 ARG N    N -25.221  -4.291   4.854 1.00 . C C . 142 ARG N    1 1 
        4  51516 3 1 146 ARG NE   N -23.879  -7.545   1.000 1.00 . C C . 142 ARG NE   1 1 
        4  51517 3 1 146 ARG NH1  N -24.764  -9.511   0.134 1.00 . C C . 142 ARG NH1  1 1 
        4  51518 3 1 146 ARG NH2  N -23.473  -8.186  -1.150 1.00 . C C . 142 ARG NH2  1 1 
        4  51519 3 1 146 ARG O    O -25.951  -2.602   2.544 1.00 . C C . 142 ARG O    1 1 
        4  51520 3 1 147 THR C    C -23.501  -0.456   0.922 1.00 . C C . 143 THR C    1 1 
        4  51521 3 1 147 THR CA   C -24.122  -0.534   2.314 1.00 . C C . 143 THR CA   1 1 
        4  51522 3 1 147 THR CB   C -23.539   0.571   3.197 1.00 . C C . 143 THR CB   1 1 
        4  51523 3 1 147 THR CG2  C -24.210   0.537   4.570 1.00 . C C . 143 THR CG2  1 1 
        4  51524 3 1 147 THR H    H -22.975  -2.034   3.277 1.00 . C C . 143 THR H    1 1 
        4  51525 3 1 147 THR HA   H -25.189  -0.386   2.230 1.00 . C C . 143 THR HA   1 1 
        4  51526 3 1 147 THR HB   H -23.718   1.531   2.736 1.00 . C C . 143 THR HB   1 1 
        4  51527 3 1 147 THR HG1  H -22.009  -0.340   3.977 1.00 . C C . 143 THR HG1  1 1 
        4  51528 3 1 147 THR HG21 H -25.282   0.521   4.447 1.00 . C C . 143 THR HG21 1 1 
        4  51529 3 1 147 THR HG22 H -23.924   1.413   5.132 1.00 . C C . 143 THR HG22 1 1 
        4  51530 3 1 147 THR HG23 H -23.896  -0.349   5.102 1.00 . C C . 143 THR HG23 1 1 
        4  51531 3 1 147 THR N    N -23.865  -1.839   2.917 1.00 . C C . 143 THR N    1 1 
        4  51532 3 1 147 THR O    O -22.311  -0.697   0.812 1.00 . C C . 143 THR O    1 1 
        4  51533 3 1 147 THR OXT  O -24.226  -0.154  -0.011 1.00 . C C . 143 THR OXT  1 1 
        4  51534 3 1 147 THR OG1  O -22.140   0.369   3.344 1.00 . C C . 143 THR OG1  1 1 
        4  51535 4 1   1 GLU C    C -40.044  31.306 -25.328 1.00 . D D .  -3 GLU C    1 1 
        4  51536 4 1   1 GLU CA   C -41.228  31.879 -26.101 1.00 . D D .  -3 GLU CA   1 1 
        4  51537 4 1   1 GLU CB   C -42.354  30.847 -26.168 1.00 . D D .  -3 GLU CB   1 1 
        4  51538 4 1   1 GLU CD   C -44.758  30.490 -26.900 1.00 . D D .  -3 GLU CD   1 1 
        4  51539 4 1   1 GLU CG   C -43.568  31.455 -26.880 1.00 . D D .  -3 GLU CG   1 1 
        4  51540 4 1   1 GLU H1   H -39.795  32.514 -27.471 1.00 . D D .  -3 GLU H1   1 1 
        4  51541 4 1   1 GLU H2   H -41.376  33.017 -27.837 1.00 . D D .  -3 GLU H2   1 1 
        4  51542 4 1   1 GLU H3   H -40.912  31.404 -28.103 1.00 . D D .  -3 GLU H3   1 1 
        4  51543 4 1   1 GLU HA   H -41.585  32.768 -25.600 1.00 . D D .  -3 GLU HA   1 1 
        4  51544 4 1   1 GLU HB2  H -42.013  29.978 -26.712 1.00 . D D .  -3 GLU HB2  1 1 
        4  51545 4 1   1 GLU HB3  H -42.637  30.556 -25.167 1.00 . D D .  -3 GLU HB3  1 1 
        4  51546 4 1   1 GLU HG2  H -43.859  32.360 -26.370 1.00 . D D .  -3 GLU HG2  1 1 
        4  51547 4 1   1 GLU HG3  H -43.293  31.698 -27.897 1.00 . D D .  -3 GLU HG3  1 1 
        4  51548 4 1   1 GLU N    N -40.795  32.231 -27.482 1.00 . D D .  -3 GLU N    1 1 
        4  51549 4 1   1 GLU O    O -39.160  30.674 -25.908 1.00 . D D .  -3 GLU O    1 1 
        4  51550 4 1   1 GLU OE1  O -44.596  29.330 -26.549 1.00 . D D .  -3 GLU OE1  1 1 
        4  51551 4 1   1 GLU OE2  O -45.833  30.932 -27.274 1.00 . D D .  -3 GLU OE2  1 1 
        4  51552 4 1   2 GLY C    C -39.383  29.717 -22.496 1.00 . D D .  -2 GLY C    1 1 
        4  51553 4 1   2 GLY CA   C -38.962  31.018 -23.174 1.00 . D D .  -2 GLY CA   1 1 
        4  51554 4 1   2 GLY H    H -40.759  32.051 -23.614 1.00 . D D .  -2 GLY H    1 1 
        4  51555 4 1   2 GLY HA2  H -38.087  30.836 -23.782 1.00 . D D .  -2 GLY HA2  1 1 
        4  51556 4 1   2 GLY HA3  H -38.725  31.748 -22.415 1.00 . D D .  -2 GLY HA3  1 1 
        4  51557 4 1   2 GLY N    N -40.034  31.530 -24.019 1.00 . D D .  -2 GLY N    1 1 
        4  51558 4 1   2 GLY O    O -40.378  29.678 -21.772 1.00 . D D .  -2 GLY O    1 1 
        4  51559 4 1   3 VAL C    C -38.122  27.152 -20.869 1.00 . D D .  -1 VAL C    1 1 
        4  51560 4 1   3 VAL CA   C -38.930  27.357 -22.148 1.00 . D D .  -1 VAL CA   1 1 
        4  51561 4 1   3 VAL CB   C -38.618  26.234 -23.147 1.00 . D D .  -1 VAL CB   1 1 
        4  51562 4 1   3 VAL CG1  C -39.039  24.884 -22.561 1.00 . D D .  -1 VAL CG1  1 1 
        4  51563 4 1   3 VAL CG2  C -39.389  26.470 -24.450 1.00 . D D .  -1 VAL CG2  1 1 
        4  51564 4 1   3 VAL H    H -37.841  28.746 -23.323 1.00 . D D .  -1 VAL H    1 1 
        4  51565 4 1   3 VAL HA   H -39.982  27.325 -21.907 1.00 . D D .  -1 VAL HA   1 1 
        4  51566 4 1   3 VAL HB   H -37.558  26.221 -23.352 1.00 . D D .  -1 VAL HB   1 1 
        4  51567 4 1   3 VAL HG11 H -38.831  24.100 -23.275 1.00 . D D .  -1 VAL HG11 1 1 
        4  51568 4 1   3 VAL HG12 H -40.097  24.901 -22.342 1.00 . D D .  -1 VAL HG12 1 1 
        4  51569 4 1   3 VAL HG13 H -38.486  24.698 -21.652 1.00 . D D .  -1 VAL HG13 1 1 
        4  51570 4 1   3 VAL HG21 H -39.250  25.625 -25.109 1.00 . D D .  -1 VAL HG21 1 1 
        4  51571 4 1   3 VAL HG22 H -39.019  27.365 -24.929 1.00 . D D .  -1 VAL HG22 1 1 
        4  51572 4 1   3 VAL HG23 H -40.439  26.587 -24.230 1.00 . D D .  -1 VAL HG23 1 1 
        4  51573 4 1   3 VAL N    N -38.620  28.656 -22.736 1.00 . D D .  -1 VAL N    1 1 
        4  51574 4 1   3 VAL O    O -36.920  27.416 -20.834 1.00 . D D .  -1 VAL O    1 1 
        4  51575 4 1   4 ILE C    C -38.106  24.956 -18.219 1.00 . D D .   0 ILE C    1 1 
        4  51576 4 1   4 ILE CA   C -38.134  26.448 -18.534 1.00 . D D .   0 ILE CA   1 1 
        4  51577 4 1   4 ILE CB   C -38.875  27.191 -17.413 1.00 . D D .   0 ILE CB   1 1 
        4  51578 4 1   4 ILE CD1  C -37.681  29.352 -17.987 1.00 . D D .   0 ILE CD1  1 1 
        4  51579 4 1   4 ILE CG1  C -39.041  28.680 -17.759 1.00 . D D .   0 ILE CG1  1 1 
        4  51580 4 1   4 ILE CG2  C -38.093  27.055 -16.105 1.00 . D D .   0 ILE CG2  1 1 
        4  51581 4 1   4 ILE H    H -39.747  26.481 -19.912 1.00 . D D .   0 ILE H    1 1 
        4  51582 4 1   4 ILE HA   H -37.118  26.811 -18.581 1.00 . D D .   0 ILE HA   1 1 
        4  51583 4 1   4 ILE HB   H -39.850  26.745 -17.286 1.00 . D D .   0 ILE HB   1 1 
        4  51584 4 1   4 ILE HD11 H -37.831  30.402 -18.191 1.00 . D D .   0 ILE HD11 1 1 
        4  51585 4 1   4 ILE HD12 H -37.188  28.892 -18.830 1.00 . D D .   0 ILE HD12 1 1 
        4  51586 4 1   4 ILE HD13 H -37.068  29.244 -17.106 1.00 . D D .   0 ILE HD13 1 1 
        4  51587 4 1   4 ILE HG12 H -39.636  28.771 -18.656 1.00 . D D .   0 ILE HG12 1 1 
        4  51588 4 1   4 ILE HG13 H -39.550  29.177 -16.947 1.00 . D D .   0 ILE HG13 1 1 
        4  51589 4 1   4 ILE HG21 H -37.113  27.497 -16.221 1.00 . D D .   0 ILE HG21 1 1 
        4  51590 4 1   4 ILE HG22 H -37.988  26.009 -15.854 1.00 . D D .   0 ILE HG22 1 1 
        4  51591 4 1   4 ILE HG23 H -38.624  27.563 -15.314 1.00 . D D .   0 ILE HG23 1 1 
        4  51592 4 1   4 ILE N    N -38.790  26.679 -19.820 1.00 . D D .   0 ILE N    1 1 
        4  51593 4 1   4 ILE O    O -39.086  24.246 -18.439 1.00 . D D .   0 ILE O    1 1 
        4  51594 4 1   5 MET C    C -37.407  22.796 -15.972 1.00 . D D .   1 MET C    1 1 
        4  51595 4 1   5 MET CA   C -36.833  23.076 -17.360 1.00 . D D .   1 MET CA   1 1 
        4  51596 4 1   5 MET CB   C -35.358  22.658 -17.414 1.00 . D D .   1 MET CB   1 1 
        4  51597 4 1   5 MET CE   C -32.475  23.844 -18.124 1.00 . D D .   1 MET CE   1 1 
        4  51598 4 1   5 MET CG   C -34.536  23.455 -16.395 1.00 . D D .   1 MET CG   1 1 
        4  51599 4 1   5 MET H    H -36.225  25.100 -17.552 1.00 . D D .   1 MET H    1 1 
        4  51600 4 1   5 MET HA   H -37.381  22.491 -18.081 1.00 . D D .   1 MET HA   1 1 
        4  51601 4 1   5 MET HB2  H -35.278  21.604 -17.189 1.00 . D D .   1 MET HB2  1 1 
        4  51602 4 1   5 MET HB3  H -34.972  22.843 -18.404 1.00 . D D .   1 MET HB3  1 1 
        4  51603 4 1   5 MET HE1  H -32.949  23.293 -18.924 1.00 . D D .   1 MET HE1  1 1 
        4  51604 4 1   5 MET HE2  H -31.409  23.897 -18.297 1.00 . D D .   1 MET HE2  1 1 
        4  51605 4 1   5 MET HE3  H -32.882  24.843 -18.089 1.00 . D D .   1 MET HE3  1 1 
        4  51606 4 1   5 MET HG2  H -34.650  24.512 -16.582 1.00 . D D .   1 MET HG2  1 1 
        4  51607 4 1   5 MET HG3  H -34.876  23.226 -15.397 1.00 . D D .   1 MET HG3  1 1 
        4  51608 4 1   5 MET N    N -36.974  24.486 -17.701 1.00 . D D .   1 MET N    1 1 
        4  51609 4 1   5 MET O    O -37.129  23.521 -15.015 1.00 . D D .   1 MET O    1 1 
        4  51610 4 1   5 MET SD   S -32.789  23.005 -16.551 1.00 . D D .   1 MET SD   1 1 
        4  51611 4 1   6 SER C    C -38.507  19.890 -14.306 1.00 . D D .   2 SER C    1 1 
        4  51612 4 1   6 SER CA   C -38.811  21.354 -14.599 1.00 . D D .   2 SER CA   1 1 
        4  51613 4 1   6 SER CB   C -40.325  21.564 -14.638 1.00 . D D .   2 SER CB   1 1 
        4  51614 4 1   6 SER H    H -38.426  21.227 -16.678 1.00 . D D .   2 SER H    1 1 
        4  51615 4 1   6 SER HA   H -38.396  21.962 -13.808 1.00 . D D .   2 SER HA   1 1 
        4  51616 4 1   6 SER HB2  H -40.779  21.101 -13.777 1.00 . D D .   2 SER HB2  1 1 
        4  51617 4 1   6 SER HB3  H -40.538  22.624 -14.625 1.00 . D D .   2 SER HB3  1 1 
        4  51618 4 1   6 SER HG   H -41.690  21.388 -16.012 1.00 . D D .   2 SER HG   1 1 
        4  51619 4 1   6 SER N    N -38.220  21.748 -15.875 1.00 . D D .   2 SER N    1 1 
        4  51620 4 1   6 SER O    O -38.621  19.033 -15.183 1.00 . D D .   2 SER O    1 1 
        4  51621 4 1   6 SER OG   O -40.851  20.967 -15.815 1.00 . D D .   2 SER OG   1 1 
        4  51622 4 1   7 GLU C    C -38.147  17.949 -11.232 1.00 . D D .   3 GLU C    1 1 
        4  51623 4 1   7 GLU CA   C -37.766  18.248 -12.681 1.00 . D D .   3 GLU CA   1 1 
        4  51624 4 1   7 GLU CB   C -36.256  18.078 -12.860 1.00 . D D .   3 GLU CB   1 1 
        4  51625 4 1   7 GLU CD   C -34.371  16.375 -12.868 1.00 . D D .   3 GLU CD   1 1 
        4  51626 4 1   7 GLU CG   C -35.886  16.593 -12.775 1.00 . D D .   3 GLU CG   1 1 
        4  51627 4 1   7 GLU H    H -38.138  20.315 -12.388 1.00 . D D .   3 GLU H    1 1 
        4  51628 4 1   7 GLU HA   H -38.273  17.546 -13.328 1.00 . D D .   3 GLU HA   1 1 
        4  51629 4 1   7 GLU HB2  H -35.964  18.467 -13.826 1.00 . D D .   3 GLU HB2  1 1 
        4  51630 4 1   7 GLU HB3  H -35.739  18.619 -12.083 1.00 . D D .   3 GLU HB3  1 1 
        4  51631 4 1   7 GLU HG2  H -36.241  16.193 -11.836 1.00 . D D .   3 GLU HG2  1 1 
        4  51632 4 1   7 GLU HG3  H -36.368  16.064 -13.585 1.00 . D D .   3 GLU HG3  1 1 
        4  51633 4 1   7 GLU N    N -38.147  19.603 -13.060 1.00 . D D .   3 GLU N    1 1 
        4  51634 4 1   7 GLU O    O -38.007  18.799 -10.353 1.00 . D D .   3 GLU O    1 1 
        4  51635 4 1   7 GLU OE1  O -33.632  17.341 -13.006 1.00 . D D .   3 GLU OE1  1 1 
        4  51636 4 1   7 GLU OE2  O -33.965  15.226 -12.798 1.00 . D D .   3 GLU OE2  1 1 
        4  51637 4 1   8 LEU C    C -38.243  14.995  -9.328 1.00 . D D .   4 LEU C    1 1 
        4  51638 4 1   8 LEU CA   C -38.983  16.290  -9.648 1.00 . D D .   4 LEU CA   1 1 
        4  51639 4 1   8 LEU CB   C -40.490  16.057  -9.533 1.00 . D D .   4 LEU CB   1 1 
        4  51640 4 1   8 LEU CD1  C -40.874  17.078  -7.285 1.00 . D D .   4 LEU CD1  1 1 
        4  51641 4 1   8 LEU CD2  C -42.246  15.127  -8.019 1.00 . D D .   4 LEU CD2  1 1 
        4  51642 4 1   8 LEU CG   C -40.859  15.770  -8.077 1.00 . D D .   4 LEU CG   1 1 
        4  51643 4 1   8 LEU H    H -38.802  16.134 -11.754 1.00 . D D .   4 LEU H    1 1 
        4  51644 4 1   8 LEU HA   H -38.688  17.047  -8.935 1.00 . D D .   4 LEU HA   1 1 
        4  51645 4 1   8 LEU HB2  H -41.017  16.937  -9.873 1.00 . D D .   4 LEU HB2  1 1 
        4  51646 4 1   8 LEU HB3  H -40.771  15.212 -10.145 1.00 . D D .   4 LEU HB3  1 1 
        4  51647 4 1   8 LEU HD11 H -41.227  16.889  -6.282 1.00 . D D .   4 LEU HD11 1 1 
        4  51648 4 1   8 LEU HD12 H -41.529  17.786  -7.770 1.00 . D D .   4 LEU HD12 1 1 
        4  51649 4 1   8 LEU HD13 H -39.874  17.484  -7.243 1.00 . D D .   4 LEU HD13 1 1 
        4  51650 4 1   8 LEU HD21 H -42.590  15.102  -6.996 1.00 . D D .   4 LEU HD21 1 1 
        4  51651 4 1   8 LEU HD22 H -42.192  14.119  -8.405 1.00 . D D .   4 LEU HD22 1 1 
        4  51652 4 1   8 LEU HD23 H -42.936  15.704  -8.618 1.00 . D D .   4 LEU HD23 1 1 
        4  51653 4 1   8 LEU HG   H -40.131  15.099  -7.647 1.00 . D D .   4 LEU HG   1 1 
        4  51654 4 1   8 LEU N    N -38.647  16.738 -10.997 1.00 . D D .   4 LEU N    1 1 
        4  51655 4 1   8 LEU O    O -38.260  14.052 -10.116 1.00 . D D .   4 LEU O    1 1 
        4  51656 4 1   9 LYS C    C -37.476  13.111  -6.550 1.00 . D D .   5 LYS C    1 1 
        4  51657 4 1   9 LYS CA   C -36.832  13.771  -7.764 1.00 . D D .   5 LYS CA   1 1 
        4  51658 4 1   9 LYS CB   C -35.392  14.159  -7.423 1.00 . D D .   5 LYS CB   1 1 
        4  51659 4 1   9 LYS CD   C -33.223  14.949  -8.369 1.00 . D D .   5 LYS CD   1 1 
        4  51660 4 1   9 LYS CE   C -32.552  15.595  -9.584 1.00 . D D .   5 LYS CE   1 1 
        4  51661 4 1   9 LYS CG   C -34.697  14.687  -8.680 1.00 . D D .   5 LYS CG   1 1 
        4  51662 4 1   9 LYS H    H -37.592  15.743  -7.589 1.00 . D D .   5 LYS H    1 1 
        4  51663 4 1   9 LYS HA   H -36.813  13.059  -8.576 1.00 . D D .   5 LYS HA   1 1 
        4  51664 4 1   9 LYS HB2  H -35.398  14.927  -6.663 1.00 . D D .   5 LYS HB2  1 1 
        4  51665 4 1   9 LYS HB3  H -34.861  13.292  -7.060 1.00 . D D .   5 LYS HB3  1 1 
        4  51666 4 1   9 LYS HD2  H -33.147  15.609  -7.518 1.00 . D D .   5 LYS HD2  1 1 
        4  51667 4 1   9 LYS HD3  H -32.733  14.013  -8.146 1.00 . D D .   5 LYS HD3  1 1 
        4  51668 4 1   9 LYS HE2  H -33.195  16.365  -9.982 1.00 . D D .   5 LYS HE2  1 1 
        4  51669 4 1   9 LYS HE3  H -31.610  16.031  -9.285 1.00 . D D .   5 LYS HE3  1 1 
        4  51670 4 1   9 LYS HG2  H -34.777  13.955  -9.470 1.00 . D D .   5 LYS HG2  1 1 
        4  51671 4 1   9 LYS HG3  H -35.166  15.608  -8.992 1.00 . D D .   5 LYS HG3  1 1 
        4  51672 4 1   9 LYS HZ1  H -33.071  13.849 -10.594 1.00 . D D .   5 LYS HZ1  1 1 
        4  51673 4 1   9 LYS HZ2  H -31.397  14.095 -10.452 1.00 . D D .   5 LYS HZ2  1 1 
        4  51674 4 1   9 LYS HZ3  H -32.298  15.010 -11.565 1.00 . D D .   5 LYS HZ3  1 1 
        4  51675 4 1   9 LYS N    N -37.582  14.958  -8.173 1.00 . D D .   5 LYS N    1 1 
        4  51676 4 1   9 LYS NZ   N -32.311  14.559 -10.627 1.00 . D D .   5 LYS NZ   1 1 
        4  51677 4 1   9 LYS O    O -37.635  13.741  -5.502 1.00 . D D .   5 LYS O    1 1 
        4  51678 4 1  10 LEU C    C -37.556   9.930  -5.168 1.00 . D D .   6 LEU C    1 1 
        4  51679 4 1  10 LEU CA   C -38.458  11.069  -5.631 1.00 . D D .   6 LEU CA   1 1 
        4  51680 4 1  10 LEU CB   C -39.782  10.470  -6.119 1.00 . D D .   6 LEU CB   1 1 
        4  51681 4 1  10 LEU CD1  C -41.913  10.941  -7.336 1.00 . D D .   6 LEU CD1  1 1 
        4  51682 4 1  10 LEU CD2  C -41.151  12.473  -5.516 1.00 . D D .   6 LEU CD2  1 1 
        4  51683 4 1  10 LEU CG   C -40.691  11.573  -6.665 1.00 . D D .   6 LEU CG   1 1 
        4  51684 4 1  10 LEU H    H -37.624  11.387  -7.556 1.00 . D D .   6 LEU H    1 1 
        4  51685 4 1  10 LEU HA   H -38.657  11.725  -4.796 1.00 . D D .   6 LEU HA   1 1 
        4  51686 4 1  10 LEU HB2  H -39.583   9.751  -6.899 1.00 . D D .   6 LEU HB2  1 1 
        4  51687 4 1  10 LEU HB3  H -40.277   9.974  -5.295 1.00 . D D .   6 LEU HB3  1 1 
        4  51688 4 1  10 LEU HD11 H -42.499  11.711  -7.816 1.00 . D D .   6 LEU HD11 1 1 
        4  51689 4 1  10 LEU HD12 H -42.514  10.441  -6.591 1.00 . D D .   6 LEU HD12 1 1 
        4  51690 4 1  10 LEU HD13 H -41.587  10.224  -8.075 1.00 . D D .   6 LEU HD13 1 1 
        4  51691 4 1  10 LEU HD21 H -42.031  13.024  -5.819 1.00 . D D .   6 LEU HD21 1 1 
        4  51692 4 1  10 LEU HD22 H -40.361  13.165  -5.265 1.00 . D D .   6 LEU HD22 1 1 
        4  51693 4 1  10 LEU HD23 H -41.386  11.865  -4.656 1.00 . D D .   6 LEU HD23 1 1 
        4  51694 4 1  10 LEU HG   H -40.147  12.161  -7.391 1.00 . D D .   6 LEU HG   1 1 
        4  51695 4 1  10 LEU N    N -37.817  11.831  -6.703 1.00 . D D .   6 LEU N    1 1 
        4  51696 4 1  10 LEU O    O -36.867   9.304  -5.975 1.00 . D D .   6 LEU O    1 1 
        4  51697 4 1  11 LYS C    C -37.781   7.620  -2.524 1.00 . D D .   7 LYS C    1 1 
        4  51698 4 1  11 LYS CA   C -36.823   8.527  -3.310 1.00 . D D .   7 LYS CA   1 1 
        4  51699 4 1  11 LYS CB   C -35.728   9.039  -2.372 1.00 . D D .   7 LYS CB   1 1 
        4  51700 4 1  11 LYS CD   C -33.986   8.336  -0.724 1.00 . D D .   7 LYS CD   1 1 
        4  51701 4 1  11 LYS CE   C -33.058   7.197  -0.295 1.00 . D D .   7 LYS CE   1 1 
        4  51702 4 1  11 LYS CG   C -34.876   7.868  -1.877 1.00 . D D .   7 LYS CG   1 1 
        4  51703 4 1  11 LYS H    H -38.082  10.232  -3.262 1.00 . D D .   7 LYS H    1 1 
        4  51704 4 1  11 LYS HA   H -36.363   7.981  -4.117 1.00 . D D .   7 LYS HA   1 1 
        4  51705 4 1  11 LYS HB2  H -35.101   9.738  -2.906 1.00 . D D .   7 LYS HB2  1 1 
        4  51706 4 1  11 LYS HB3  H -36.180   9.534  -1.527 1.00 . D D .   7 LYS HB3  1 1 
        4  51707 4 1  11 LYS HD2  H -33.396   9.182  -1.045 1.00 . D D .   7 LYS HD2  1 1 
        4  51708 4 1  11 LYS HD3  H -34.604   8.626   0.113 1.00 . D D .   7 LYS HD3  1 1 
        4  51709 4 1  11 LYS HE2  H -32.635   6.730  -1.172 1.00 . D D .   7 LYS HE2  1 1 
        4  51710 4 1  11 LYS HE3  H -32.265   7.591   0.321 1.00 . D D .   7 LYS HE3  1 1 
        4  51711 4 1  11 LYS HG2  H -35.519   7.071  -1.535 1.00 . D D .   7 LYS HG2  1 1 
        4  51712 4 1  11 LYS HG3  H -34.254   7.508  -2.683 1.00 . D D .   7 LYS HG3  1 1 
        4  51713 4 1  11 LYS HZ1  H -34.204   5.463  -0.169 1.00 . D D .   7 LYS HZ1  1 1 
        4  51714 4 1  11 LYS HZ2  H -34.630   6.655   0.960 1.00 . D D .   7 LYS HZ2  1 1 
        4  51715 4 1  11 LYS HZ3  H -33.215   5.742   1.184 1.00 . D D .   7 LYS HZ3  1 1 
        4  51716 4 1  11 LYS N    N -37.568   9.657  -3.865 1.00 . D D .   7 LYS N    1 1 
        4  51717 4 1  11 LYS NZ   N -33.835   6.188   0.478 1.00 . D D .   7 LYS NZ   1 1 
        4  51718 4 1  11 LYS O    O -38.646   8.139  -1.817 1.00 . D D .   7 LYS O    1 1 
        4  51719 4 1  12 PRO C    C -37.997   5.013  -0.498 1.00 . D D .   8 PRO C    1 1 
        4  51720 4 1  12 PRO CA   C -38.572   5.394  -1.860 1.00 . D D .   8 PRO CA   1 1 
        4  51721 4 1  12 PRO CB   C -38.653   4.176  -2.775 1.00 . D D .   8 PRO CB   1 1 
        4  51722 4 1  12 PRO CD   C -36.714   5.517  -3.409 1.00 . D D .   8 PRO CD   1 1 
        4  51723 4 1  12 PRO CG   C -37.327   4.111  -3.460 1.00 . D D .   8 PRO CG   1 1 
        4  51724 4 1  12 PRO HA   H -39.550   5.832  -1.750 1.00 . D D .   8 PRO HA   1 1 
        4  51725 4 1  12 PRO HB2  H -38.824   3.282  -2.192 1.00 . D D .   8 PRO HB2  1 1 
        4  51726 4 1  12 PRO HB3  H -39.436   4.305  -3.506 1.00 . D D .   8 PRO HB3  1 1 
        4  51727 4 1  12 PRO HD2  H -35.746   5.486  -2.929 1.00 . D D .   8 PRO HD2  1 1 
        4  51728 4 1  12 PRO HD3  H -36.632   5.925  -4.403 1.00 . D D .   8 PRO HD3  1 1 
        4  51729 4 1  12 PRO HG2  H -36.685   3.406  -2.949 1.00 . D D .   8 PRO HG2  1 1 
        4  51730 4 1  12 PRO HG3  H -37.457   3.816  -4.490 1.00 . D D .   8 PRO HG3  1 1 
        4  51731 4 1  12 PRO N    N -37.668   6.311  -2.612 1.00 . D D .   8 PRO N    1 1 
        4  51732 4 1  12 PRO O    O -36.787   4.831  -0.357 1.00 . D D .   8 PRO O    1 1 
        4  51733 4 1  13 LEU C    C -38.261   2.986   1.967 1.00 . D D .   9 LEU C    1 1 
        4  51734 4 1  13 LEU CA   C -38.428   4.504   1.835 1.00 . D D .   9 LEU CA   1 1 
        4  51735 4 1  13 LEU CB   C -39.376   5.052   2.908 1.00 . D D .   9 LEU CB   1 1 
        4  51736 4 1  13 LEU CD1  C -40.607   7.092   3.660 1.00 . D D .   9 LEU CD1  1 1 
        4  51737 4 1  13 LEU CD2  C -38.151   7.208   3.221 1.00 . D D .   9 LEU CD2  1 1 
        4  51738 4 1  13 LEU CG   C -39.470   6.573   2.777 1.00 . D D .   9 LEU CG   1 1 
        4  51739 4 1  13 LEU H    H -39.817   5.074   0.338 1.00 . D D .   9 LEU H    1 1 
        4  51740 4 1  13 LEU HA   H -37.457   4.950   1.996 1.00 . D D .   9 LEU HA   1 1 
        4  51741 4 1  13 LEU HB2  H -40.356   4.626   2.789 1.00 . D D .   9 LEU HB2  1 1 
        4  51742 4 1  13 LEU HB3  H -38.993   4.806   3.886 1.00 . D D .   9 LEU HB3  1 1 
        4  51743 4 1  13 LEU HD11 H -41.550   6.724   3.286 1.00 . D D .   9 LEU HD11 1 1 
        4  51744 4 1  13 LEU HD12 H -40.611   8.173   3.645 1.00 . D D .   9 LEU HD12 1 1 
        4  51745 4 1  13 LEU HD13 H -40.461   6.748   4.673 1.00 . D D .   9 LEU HD13 1 1 
        4  51746 4 1  13 LEU HD21 H -37.388   7.006   2.483 1.00 . D D .   9 LEU HD21 1 1 
        4  51747 4 1  13 LEU HD22 H -37.853   6.790   4.172 1.00 . D D .   9 LEU HD22 1 1 
        4  51748 4 1  13 LEU HD23 H -38.280   8.275   3.323 1.00 . D D .   9 LEU HD23 1 1 
        4  51749 4 1  13 LEU HG   H -39.668   6.835   1.747 1.00 . D D .   9 LEU HG   1 1 
        4  51750 4 1  13 LEU N    N -38.869   4.894   0.500 1.00 . D D .   9 LEU N    1 1 
        4  51751 4 1  13 LEU O    O -37.241   2.546   2.500 1.00 . D D .   9 LEU O    1 1 
        4  51752 4 1  14 PRO C    C -38.233   0.207   0.314 1.00 . D D .  10 PRO C    1 1 
        4  51753 4 1  14 PRO CA   C -39.014   0.689   1.533 1.00 . D D .  10 PRO CA   1 1 
        4  51754 4 1  14 PRO CB   C -40.442   0.153   1.494 1.00 . D D .  10 PRO CB   1 1 
        4  51755 4 1  14 PRO CD   C -40.535   2.510   0.976 1.00 . D D .  10 PRO CD   1 1 
        4  51756 4 1  14 PRO CG   C -41.183   1.155   0.679 1.00 . D D .  10 PRO CG   1 1 
        4  51757 4 1  14 PRO HA   H -38.529   0.375   2.444 1.00 . D D .  10 PRO HA   1 1 
        4  51758 4 1  14 PRO HB2  H -40.467  -0.819   1.024 1.00 . D D .  10 PRO HB2  1 1 
        4  51759 4 1  14 PRO HB3  H -40.859   0.109   2.489 1.00 . D D .  10 PRO HB3  1 1 
        4  51760 4 1  14 PRO HD2  H -40.448   3.088   0.067 1.00 . D D .  10 PRO HD2  1 1 
        4  51761 4 1  14 PRO HD3  H -41.117   3.036   1.711 1.00 . D D .  10 PRO HD3  1 1 
        4  51762 4 1  14 PRO HG2  H -41.094   0.914  -0.372 1.00 . D D .  10 PRO HG2  1 1 
        4  51763 4 1  14 PRO HG3  H -42.221   1.182   0.971 1.00 . D D .  10 PRO HG3  1 1 
        4  51764 4 1  14 PRO N    N -39.200   2.172   1.519 1.00 . D D .  10 PRO N    1 1 
        4  51765 4 1  14 PRO O    O -38.284   0.831  -0.747 1.00 . D D .  10 PRO O    1 1 
        4  51766 4 1  15 LYS C    C -37.696  -2.372  -1.485 1.00 . D D .  11 LYS C    1 1 
        4  51767 4 1  15 LYS CA   C -36.779  -1.472  -0.658 1.00 . D D .  11 LYS CA   1 1 
        4  51768 4 1  15 LYS CB   C -35.546  -2.239  -0.159 1.00 . D D .  11 LYS CB   1 1 
        4  51769 4 1  15 LYS CD   C -34.710  -4.036   1.357 1.00 . D D .  11 LYS CD   1 1 
        4  51770 4 1  15 LYS CE   C -35.046  -5.404   1.956 1.00 . D D .  11 LYS CE   1 1 
        4  51771 4 1  15 LYS CG   C -35.952  -3.457   0.675 1.00 . D D .  11 LYS CG   1 1 
        4  51772 4 1  15 LYS H    H -37.480  -1.342   1.340 1.00 . D D .  11 LYS H    1 1 
        4  51773 4 1  15 LYS HA   H -36.445  -0.662  -1.288 1.00 . D D .  11 LYS HA   1 1 
        4  51774 4 1  15 LYS HB2  H -34.966  -2.568  -1.009 1.00 . D D .  11 LYS HB2  1 1 
        4  51775 4 1  15 LYS HB3  H -34.942  -1.579   0.446 1.00 . D D .  11 LYS HB3  1 1 
        4  51776 4 1  15 LYS HD2  H -33.920  -4.148   0.628 1.00 . D D .  11 LYS HD2  1 1 
        4  51777 4 1  15 LYS HD3  H -34.386  -3.372   2.142 1.00 . D D .  11 LYS HD3  1 1 
        4  51778 4 1  15 LYS HE2  H -35.842  -5.293   2.680 1.00 . D D .  11 LYS HE2  1 1 
        4  51779 4 1  15 LYS HE3  H -35.365  -6.072   1.170 1.00 . D D .  11 LYS HE3  1 1 
        4  51780 4 1  15 LYS HG2  H -36.672  -3.161   1.424 1.00 . D D .  11 LYS HG2  1 1 
        4  51781 4 1  15 LYS HG3  H -36.382  -4.209   0.034 1.00 . D D .  11 LYS HG3  1 1 
        4  51782 4 1  15 LYS HZ1  H -33.952  -6.990   2.743 1.00 . D D .  11 LYS HZ1  1 1 
        4  51783 4 1  15 LYS HZ2  H -33.724  -5.522   3.561 1.00 . D D .  11 LYS HZ2  1 1 
        4  51784 4 1  15 LYS HZ3  H -32.999  -5.770   2.046 1.00 . D D .  11 LYS HZ3  1 1 
        4  51785 4 1  15 LYS N    N -37.514  -0.902   0.464 1.00 . D D .  11 LYS N    1 1 
        4  51786 4 1  15 LYS NZ   N -33.840  -5.963   2.627 1.00 . D D .  11 LYS NZ   1 1 
        4  51787 4 1  15 LYS O    O -38.244  -3.354  -0.987 1.00 . D D .  11 LYS O    1 1 
        4  51788 4 1  16 VAL C    C -38.374  -2.595  -5.078 1.00 . D D .  12 VAL C    1 1 
        4  51789 4 1  16 VAL CA   C -38.799  -2.746  -3.617 1.00 . D D .  12 VAL CA   1 1 
        4  51790 4 1  16 VAL CB   C -40.245  -2.269  -3.420 1.00 . D D .  12 VAL CB   1 1 
        4  51791 4 1  16 VAL CG1  C -40.370  -0.793  -3.808 1.00 . D D .  12 VAL CG1  1 1 
        4  51792 4 1  16 VAL CG2  C -41.195  -3.105  -4.282 1.00 . D D .  12 VAL CG2  1 1 
        4  51793 4 1  16 VAL H    H -37.471  -1.183  -3.081 1.00 . D D .  12 VAL H    1 1 
        4  51794 4 1  16 VAL HA   H -38.741  -3.790  -3.347 1.00 . D D .  12 VAL HA   1 1 
        4  51795 4 1  16 VAL HB   H -40.515  -2.385  -2.380 1.00 . D D .  12 VAL HB   1 1 
        4  51796 4 1  16 VAL HG11 H -39.486  -0.261  -3.491 1.00 . D D .  12 VAL HG11 1 1 
        4  51797 4 1  16 VAL HG12 H -41.239  -0.368  -3.325 1.00 . D D .  12 VAL HG12 1 1 
        4  51798 4 1  16 VAL HG13 H -40.476  -0.710  -4.879 1.00 . D D .  12 VAL HG13 1 1 
        4  51799 4 1  16 VAL HG21 H -42.205  -2.997  -3.914 1.00 . D D .  12 VAL HG21 1 1 
        4  51800 4 1  16 VAL HG22 H -40.905  -4.145  -4.235 1.00 . D D .  12 VAL HG22 1 1 
        4  51801 4 1  16 VAL HG23 H -41.146  -2.765  -5.305 1.00 . D D .  12 VAL HG23 1 1 
        4  51802 4 1  16 VAL N    N -37.915  -1.987  -2.740 1.00 . D D .  12 VAL N    1 1 
        4  51803 4 1  16 VAL O    O -37.834  -1.561  -5.472 1.00 . D D .  12 VAL O    1 1 
        4  51804 4 1  17 GLU C    C -39.584  -3.258  -8.097 1.00 . D D .  13 GLU C    1 1 
        4  51805 4 1  17 GLU CA   C -38.323  -3.578  -7.300 1.00 . D D .  13 GLU CA   1 1 
        4  51806 4 1  17 GLU CB   C -37.749  -4.921  -7.760 1.00 . D D .  13 GLU CB   1 1 
        4  51807 4 1  17 GLU CD   C -36.770  -6.150  -9.757 1.00 . D D .  13 GLU CD   1 1 
        4  51808 4 1  17 GLU CG   C -37.288  -4.811  -9.218 1.00 . D D .  13 GLU CG   1 1 
        4  51809 4 1  17 GLU H    H -39.022  -4.442  -5.496 1.00 . D D .  13 GLU H    1 1 
        4  51810 4 1  17 GLU HA   H -37.589  -2.805  -7.477 1.00 . D D .  13 GLU HA   1 1 
        4  51811 4 1  17 GLU HB2  H -36.909  -5.186  -7.135 1.00 . D D .  13 GLU HB2  1 1 
        4  51812 4 1  17 GLU HB3  H -38.510  -5.682  -7.683 1.00 . D D .  13 GLU HB3  1 1 
        4  51813 4 1  17 GLU HG2  H -38.117  -4.487  -9.827 1.00 . D D .  13 GLU HG2  1 1 
        4  51814 4 1  17 GLU HG3  H -36.498  -4.076  -9.282 1.00 . D D .  13 GLU HG3  1 1 
        4  51815 4 1  17 GLU N    N -38.627  -3.629  -5.874 1.00 . D D .  13 GLU N    1 1 
        4  51816 4 1  17 GLU O    O -40.507  -4.071  -8.166 1.00 . D D .  13 GLU O    1 1 
        4  51817 4 1  17 GLU OE1  O -36.846  -7.148  -9.055 1.00 . D D .  13 GLU OE1  1 1 
        4  51818 4 1  17 GLU OE2  O -36.297  -6.156 -10.882 1.00 . D D .  13 GLU OE2  1 1 
        4  51819 4 1  18 LEU C    C -40.624  -1.866 -10.942 1.00 . D D .  14 LEU C    1 1 
        4  51820 4 1  18 LEU CA   C -40.800  -1.636  -9.438 1.00 . D D .  14 LEU CA   1 1 
        4  51821 4 1  18 LEU CB   C -41.048  -0.149  -9.179 1.00 . D D .  14 LEU CB   1 1 
        4  51822 4 1  18 LEU CD1  C -41.069   1.518  -7.318 1.00 . D D .  14 LEU CD1  1 1 
        4  51823 4 1  18 LEU CD2  C -42.835  -0.245  -7.440 1.00 . D D .  14 LEU CD2  1 1 
        4  51824 4 1  18 LEU CG   C -41.360   0.064  -7.699 1.00 . D D .  14 LEU CG   1 1 
        4  51825 4 1  18 LEU H    H -38.851  -1.471  -8.624 1.00 . D D .  14 LEU H    1 1 
        4  51826 4 1  18 LEU HA   H -41.654  -2.193  -9.087 1.00 . D D .  14 LEU HA   1 1 
        4  51827 4 1  18 LEU HB2  H -40.166   0.413  -9.449 1.00 . D D .  14 LEU HB2  1 1 
        4  51828 4 1  18 LEU HB3  H -41.887   0.186  -9.772 1.00 . D D .  14 LEU HB3  1 1 
        4  51829 4 1  18 LEU HD11 H -41.735   2.171  -7.864 1.00 . D D .  14 LEU HD11 1 1 
        4  51830 4 1  18 LEU HD12 H -40.046   1.756  -7.566 1.00 . D D .  14 LEU HD12 1 1 
        4  51831 4 1  18 LEU HD13 H -41.225   1.650  -6.257 1.00 . D D .  14 LEU HD13 1 1 
        4  51832 4 1  18 LEU HD21 H -42.990  -0.409  -6.384 1.00 . D D .  14 LEU HD21 1 1 
        4  51833 4 1  18 LEU HD22 H -43.119  -1.133  -7.987 1.00 . D D .  14 LEU HD22 1 1 
        4  51834 4 1  18 LEU HD23 H -43.441   0.587  -7.766 1.00 . D D .  14 LEU HD23 1 1 
        4  51835 4 1  18 LEU HG   H -40.743  -0.592  -7.103 1.00 . D D .  14 LEU HG   1 1 
        4  51836 4 1  18 LEU N    N -39.623  -2.071  -8.695 1.00 . D D .  14 LEU N    1 1 
        4  51837 4 1  18 LEU O    O -39.492  -1.971 -11.413 1.00 . D D .  14 LEU O    1 1 
        4  51838 4 1  19 PRO C    C -40.941  -0.881 -13.849 1.00 . D D .  15 PRO C    1 1 
        4  51839 4 1  19 PRO CA   C -41.585  -2.108 -13.191 1.00 . D D .  15 PRO CA   1 1 
        4  51840 4 1  19 PRO CB   C -43.031  -2.292 -13.674 1.00 . D D .  15 PRO CB   1 1 
        4  51841 4 1  19 PRO CD   C -43.114  -1.942 -11.296 1.00 . D D .  15 PRO CD   1 1 
        4  51842 4 1  19 PRO CG   C -43.818  -2.635 -12.458 1.00 . D D .  15 PRO CG   1 1 
        4  51843 4 1  19 PRO HA   H -41.014  -2.993 -13.423 1.00 . D D .  15 PRO HA   1 1 
        4  51844 4 1  19 PRO HB2  H -43.401  -1.379 -14.118 1.00 . D D .  15 PRO HB2  1 1 
        4  51845 4 1  19 PRO HB3  H -43.087  -3.104 -14.384 1.00 . D D .  15 PRO HB3  1 1 
        4  51846 4 1  19 PRO HD2  H -43.481  -0.930 -11.181 1.00 . D D .  15 PRO HD2  1 1 
        4  51847 4 1  19 PRO HD3  H -43.246  -2.507 -10.388 1.00 . D D .  15 PRO HD3  1 1 
        4  51848 4 1  19 PRO HG2  H -44.832  -2.270 -12.560 1.00 . D D .  15 PRO HG2  1 1 
        4  51849 4 1  19 PRO HG3  H -43.816  -3.701 -12.295 1.00 . D D .  15 PRO HG3  1 1 
        4  51850 4 1  19 PRO N    N -41.696  -1.951 -11.707 1.00 . D D .  15 PRO N    1 1 
        4  51851 4 1  19 PRO O    O -40.907   0.189 -13.240 1.00 . D D .  15 PRO O    1 1 
        4  51852 4 1  20 PRO C    C -40.740   1.327 -15.981 1.00 . D D .  16 PRO C    1 1 
        4  51853 4 1  20 PRO CA   C -39.783   0.159 -15.750 1.00 . D D .  16 PRO CA   1 1 
        4  51854 4 1  20 PRO CB   C -39.287  -0.411 -17.085 1.00 . D D .  16 PRO CB   1 1 
        4  51855 4 1  20 PRO CD   C -40.405  -2.198 -15.921 1.00 . D D .  16 PRO CD   1 1 
        4  51856 4 1  20 PRO CG   C -39.288  -1.891 -16.915 1.00 . D D .  16 PRO CG   1 1 
        4  51857 4 1  20 PRO HA   H -38.938   0.494 -15.172 1.00 . D D .  16 PRO HA   1 1 
        4  51858 4 1  20 PRO HB2  H -39.952  -0.126 -17.889 1.00 . D D .  16 PRO HB2  1 1 
        4  51859 4 1  20 PRO HB3  H -38.285  -0.069 -17.289 1.00 . D D .  16 PRO HB3  1 1 
        4  51860 4 1  20 PRO HD2  H -41.344  -2.331 -16.439 1.00 . D D .  16 PRO HD2  1 1 
        4  51861 4 1  20 PRO HD3  H -40.161  -3.068 -15.332 1.00 . D D .  16 PRO HD3  1 1 
        4  51862 4 1  20 PRO HG2  H -39.481  -2.373 -17.862 1.00 . D D .  16 PRO HG2  1 1 
        4  51863 4 1  20 PRO HG3  H -38.345  -2.222 -16.509 1.00 . D D .  16 PRO HG3  1 1 
        4  51864 4 1  20 PRO N    N -40.440  -0.996 -15.062 1.00 . D D .  16 PRO N    1 1 
        4  51865 4 1  20 PRO O    O -40.363   2.490 -15.832 1.00 . D D .  16 PRO O    1 1 
        4  51866 4 1  21 ASP C    C -43.688   2.582 -15.415 1.00 . D D .  17 ASP C    1 1 
        4  51867 4 1  21 ASP CA   C -42.964   2.044 -16.659 1.00 . D D .  17 ASP CA   1 1 
        4  51868 4 1  21 ASP CB   C -43.998   1.482 -17.637 1.00 . D D .  17 ASP CB   1 1 
        4  51869 4 1  21 ASP CG   C -44.741   0.310 -17.001 1.00 . D D .  17 ASP CG   1 1 
        4  51870 4 1  21 ASP H    H -42.228   0.064 -16.409 1.00 . D D .  17 ASP H    1 1 
        4  51871 4 1  21 ASP HA   H -42.458   2.865 -17.141 1.00 . D D .  17 ASP HA   1 1 
        4  51872 4 1  21 ASP HB2  H -44.705   2.257 -17.893 1.00 . D D .  17 ASP HB2  1 1 
        4  51873 4 1  21 ASP HB3  H -43.498   1.143 -18.531 1.00 . D D .  17 ASP HB3  1 1 
        4  51874 4 1  21 ASP N    N -41.975   1.010 -16.348 1.00 . D D .  17 ASP N    1 1 
        4  51875 4 1  21 ASP O    O -44.649   3.346 -15.542 1.00 . D D .  17 ASP O    1 1 
        4  51876 4 1  21 ASP OD1  O -44.079  -0.590 -16.513 1.00 . D D .  17 ASP OD1  1 1 
        4  51877 4 1  21 ASP OD2  O -45.960   0.332 -17.011 1.00 . D D .  17 ASP OD2  1 1 
        4  51878 4 1  22 PHE C    C -43.955   4.187 -12.945 1.00 . D D .  18 PHE C    1 1 
        4  51879 4 1  22 PHE CA   C -43.881   2.663 -12.991 1.00 . D D .  18 PHE CA   1 1 
        4  51880 4 1  22 PHE CB   C -43.118   2.146 -11.772 1.00 . D D .  18 PHE CB   1 1 
        4  51881 4 1  22 PHE CD1  C -44.879   1.398 -10.129 1.00 . D D .  18 PHE CD1  1 1 
        4  51882 4 1  22 PHE CD2  C -43.580   3.383  -9.623 1.00 . D D .  18 PHE CD2  1 1 
        4  51883 4 1  22 PHE CE1  C -45.583   1.553  -8.930 1.00 . D D .  18 PHE CE1  1 1 
        4  51884 4 1  22 PHE CE2  C -44.285   3.537  -8.423 1.00 . D D .  18 PHE CE2  1 1 
        4  51885 4 1  22 PHE CG   C -43.877   2.313 -10.476 1.00 . D D .  18 PHE CG   1 1 
        4  51886 4 1  22 PHE CZ   C -45.286   2.622  -8.077 1.00 . D D .  18 PHE CZ   1 1 
        4  51887 4 1  22 PHE H    H -42.428   1.655 -14.160 1.00 . D D .  18 PHE H    1 1 
        4  51888 4 1  22 PHE HA   H -44.884   2.265 -12.968 1.00 . D D .  18 PHE HA   1 1 
        4  51889 4 1  22 PHE HB2  H -42.909   1.097 -11.912 1.00 . D D .  18 PHE HB2  1 1 
        4  51890 4 1  22 PHE HB3  H -42.179   2.677 -11.701 1.00 . D D .  18 PHE HB3  1 1 
        4  51891 4 1  22 PHE HD1  H -45.107   0.573 -10.788 1.00 . D D .  18 PHE HD1  1 1 
        4  51892 4 1  22 PHE HD2  H -42.808   4.088  -9.890 1.00 . D D .  18 PHE HD2  1 1 
        4  51893 4 1  22 PHE HE1  H -46.355   0.847  -8.663 1.00 . D D .  18 PHE HE1  1 1 
        4  51894 4 1  22 PHE HE2  H -44.055   4.361  -7.764 1.00 . D D .  18 PHE HE2  1 1 
        4  51895 4 1  22 PHE HZ   H -45.830   2.741  -7.151 1.00 . D D .  18 PHE HZ   1 1 
        4  51896 4 1  22 PHE N    N -43.226   2.221 -14.217 1.00 . D D .  18 PHE N    1 1 
        4  51897 4 1  22 PHE O    O -45.009   4.758 -12.675 1.00 . D D .  18 PHE O    1 1 
        4  51898 4 1  23 VAL C    C -43.861   6.913 -14.094 1.00 . D D .  19 VAL C    1 1 
        4  51899 4 1  23 VAL CA   C -42.782   6.299 -13.202 1.00 . D D .  19 VAL CA   1 1 
        4  51900 4 1  23 VAL CB   C -41.392   6.786 -13.638 1.00 . D D .  19 VAL CB   1 1 
        4  51901 4 1  23 VAL CG1  C -41.304   8.310 -13.516 1.00 . D D .  19 VAL CG1  1 1 
        4  51902 4 1  23 VAL CG2  C -40.323   6.156 -12.739 1.00 . D D .  19 VAL CG2  1 1 
        4  51903 4 1  23 VAL H    H -42.046   4.336 -13.527 1.00 . D D .  19 VAL H    1 1 
        4  51904 4 1  23 VAL HA   H -42.954   6.615 -12.183 1.00 . D D .  19 VAL HA   1 1 
        4  51905 4 1  23 VAL HB   H -41.217   6.497 -14.664 1.00 . D D .  19 VAL HB   1 1 
        4  51906 4 1  23 VAL HG11 H -42.102   8.764 -14.084 1.00 . D D .  19 VAL HG11 1 1 
        4  51907 4 1  23 VAL HG12 H -40.353   8.647 -13.899 1.00 . D D .  19 VAL HG12 1 1 
        4  51908 4 1  23 VAL HG13 H -41.395   8.594 -12.477 1.00 . D D .  19 VAL HG13 1 1 
        4  51909 4 1  23 VAL HG21 H -40.445   6.516 -11.730 1.00 . D D .  19 VAL HG21 1 1 
        4  51910 4 1  23 VAL HG22 H -39.343   6.429 -13.103 1.00 . D D .  19 VAL HG22 1 1 
        4  51911 4 1  23 VAL HG23 H -40.426   5.082 -12.755 1.00 . D D .  19 VAL HG23 1 1 
        4  51912 4 1  23 VAL N    N -42.841   4.841 -13.254 1.00 . D D .  19 VAL N    1 1 
        4  51913 4 1  23 VAL O    O -44.534   7.863 -13.700 1.00 . D D .  19 VAL O    1 1 
        4  51914 4 1  24 ASP C    C -46.415   6.874 -15.638 1.00 . D D .  20 ASP C    1 1 
        4  51915 4 1  24 ASP CA   C -45.009   6.894 -16.233 1.00 . D D .  20 ASP CA   1 1 
        4  51916 4 1  24 ASP CB   C -44.985   6.084 -17.532 1.00 . D D .  20 ASP CB   1 1 
        4  51917 4 1  24 ASP CG   C -45.793   6.802 -18.608 1.00 . D D .  20 ASP CG   1 1 
        4  51918 4 1  24 ASP H    H -43.521   5.556 -15.528 1.00 . D D .  20 ASP H    1 1 
        4  51919 4 1  24 ASP HA   H -44.744   7.916 -16.455 1.00 . D D .  20 ASP HA   1 1 
        4  51920 4 1  24 ASP HB2  H -43.963   5.975 -17.864 1.00 . D D .  20 ASP HB2  1 1 
        4  51921 4 1  24 ASP HB3  H -45.412   5.109 -17.355 1.00 . D D .  20 ASP HB3  1 1 
        4  51922 4 1  24 ASP N    N -44.037   6.354 -15.287 1.00 . D D .  20 ASP N    1 1 
        4  51923 4 1  24 ASP O    O -47.159   7.848 -15.747 1.00 . D D .  20 ASP O    1 1 
        4  51924 4 1  24 ASP OD1  O -46.969   7.036 -18.379 1.00 . D D .  20 ASP OD1  1 1 
        4  51925 4 1  24 ASP OD2  O -45.227   7.107 -19.643 1.00 . D D .  20 ASP OD2  1 1 
        4  51926 4 1  25 VAL C    C -48.312   6.699 -13.301 1.00 . D D .  21 VAL C    1 1 
        4  51927 4 1  25 VAL CA   C -48.094   5.645 -14.387 1.00 . D D .  21 VAL CA   1 1 
        4  51928 4 1  25 VAL CB   C -48.293   4.236 -13.818 1.00 . D D .  21 VAL CB   1 1 
        4  51929 4 1  25 VAL CG1  C -49.721   4.081 -13.287 1.00 . D D .  21 VAL CG1  1 1 
        4  51930 4 1  25 VAL CG2  C -48.058   3.200 -14.922 1.00 . D D .  21 VAL CG2  1 1 
        4  51931 4 1  25 VAL H    H -46.091   5.074 -14.821 1.00 . D D .  21 VAL H    1 1 
        4  51932 4 1  25 VAL HA   H -48.825   5.822 -15.163 1.00 . D D .  21 VAL HA   1 1 
        4  51933 4 1  25 VAL HB   H -47.592   4.070 -13.015 1.00 . D D .  21 VAL HB   1 1 
        4  51934 4 1  25 VAL HG11 H -49.819   3.127 -12.789 1.00 . D D .  21 VAL HG11 1 1 
        4  51935 4 1  25 VAL HG12 H -50.419   4.130 -14.110 1.00 . D D .  21 VAL HG12 1 1 
        4  51936 4 1  25 VAL HG13 H -49.932   4.875 -12.587 1.00 . D D .  21 VAL HG13 1 1 
        4  51937 4 1  25 VAL HG21 H -48.123   2.206 -14.504 1.00 . D D .  21 VAL HG21 1 1 
        4  51938 4 1  25 VAL HG22 H -47.078   3.348 -15.350 1.00 . D D .  21 VAL HG22 1 1 
        4  51939 4 1  25 VAL HG23 H -48.808   3.318 -15.691 1.00 . D D .  21 VAL HG23 1 1 
        4  51940 4 1  25 VAL N    N -46.760   5.778 -14.968 1.00 . D D .  21 VAL N    1 1 
        4  51941 4 1  25 VAL O    O -49.346   7.368 -13.275 1.00 . D D .  21 VAL O    1 1 
        4  51942 4 1  26 ILE C    C -47.736   9.256 -11.941 1.00 . D D .  22 ILE C    1 1 
        4  51943 4 1  26 ILE CA   C -47.434   7.873 -11.356 1.00 . D D .  22 ILE CA   1 1 
        4  51944 4 1  26 ILE CB   C -46.128   7.917 -10.546 1.00 . D D .  22 ILE CB   1 1 
        4  51945 4 1  26 ILE CD1  C -46.955   6.035  -9.040 1.00 . D D .  22 ILE CD1  1 1 
        4  51946 4 1  26 ILE CG1  C -45.825   6.531  -9.956 1.00 . D D .  22 ILE CG1  1 1 
        4  51947 4 1  26 ILE CG2  C -46.226   8.938  -9.407 1.00 . D D .  22 ILE CG2  1 1 
        4  51948 4 1  26 ILE H    H -46.532   6.305 -12.471 1.00 . D D .  22 ILE H    1 1 
        4  51949 4 1  26 ILE HA   H -48.244   7.597 -10.698 1.00 . D D .  22 ILE HA   1 1 
        4  51950 4 1  26 ILE HB   H -45.320   8.204 -11.203 1.00 . D D .  22 ILE HB   1 1 
        4  51951 4 1  26 ILE HD11 H -46.531   5.687  -8.109 1.00 . D D .  22 ILE HD11 1 1 
        4  51952 4 1  26 ILE HD12 H -47.471   5.218  -9.522 1.00 . D D .  22 ILE HD12 1 1 
        4  51953 4 1  26 ILE HD13 H -47.658   6.830  -8.836 1.00 . D D .  22 ILE HD13 1 1 
        4  51954 4 1  26 ILE HG12 H -45.695   5.826 -10.760 1.00 . D D .  22 ILE HG12 1 1 
        4  51955 4 1  26 ILE HG13 H -44.908   6.585  -9.387 1.00 . D D .  22 ILE HG13 1 1 
        4  51956 4 1  26 ILE HG21 H -46.181   9.938  -9.816 1.00 . D D .  22 ILE HG21 1 1 
        4  51957 4 1  26 ILE HG22 H -45.406   8.793  -8.721 1.00 . D D .  22 ILE HG22 1 1 
        4  51958 4 1  26 ILE HG23 H -47.162   8.806  -8.885 1.00 . D D .  22 ILE HG23 1 1 
        4  51959 4 1  26 ILE N    N -47.331   6.871 -12.417 1.00 . D D .  22 ILE N    1 1 
        4  51960 4 1  26 ILE O    O -48.649   9.942 -11.487 1.00 . D D .  22 ILE O    1 1 
        4  51961 4 1  27 ARG C    C -48.621  11.168 -14.016 1.00 . D D .  23 ARG C    1 1 
        4  51962 4 1  27 ARG CA   C -47.172  10.962 -13.577 1.00 . D D .  23 ARG CA   1 1 
        4  51963 4 1  27 ARG CB   C -46.252  11.106 -14.792 1.00 . D D .  23 ARG CB   1 1 
        4  51964 4 1  27 ARG CD   C -45.299  12.729 -16.440 1.00 . D D .  23 ARG CD   1 1 
        4  51965 4 1  27 ARG CG   C -46.322  12.542 -15.319 1.00 . D D .  23 ARG CG   1 1 
        4  51966 4 1  27 ARG CZ   C -45.031  12.004 -18.790 1.00 . D D .  23 ARG CZ   1 1 
        4  51967 4 1  27 ARG H    H -46.277   9.060 -13.296 1.00 . D D .  23 ARG H    1 1 
        4  51968 4 1  27 ARG HA   H -46.911  11.723 -12.857 1.00 . D D .  23 ARG HA   1 1 
        4  51969 4 1  27 ARG HB2  H -45.237  10.876 -14.504 1.00 . D D .  23 ARG HB2  1 1 
        4  51970 4 1  27 ARG HB3  H -46.570  10.427 -15.568 1.00 . D D .  23 ARG HB3  1 1 
        4  51971 4 1  27 ARG HD2  H -45.228  13.776 -16.689 1.00 . D D .  23 ARG HD2  1 1 
        4  51972 4 1  27 ARG HD3  H -44.334  12.377 -16.105 1.00 . D D .  23 ARG HD3  1 1 
        4  51973 4 1  27 ARG HE   H -46.516  11.428 -17.577 1.00 . D D .  23 ARG HE   1 1 
        4  51974 4 1  27 ARG HG2  H -47.315  12.737 -15.697 1.00 . D D .  23 ARG HG2  1 1 
        4  51975 4 1  27 ARG HG3  H -46.101  13.231 -14.516 1.00 . D D .  23 ARG HG3  1 1 
        4  51976 4 1  27 ARG HH11 H -43.583  13.259 -18.189 1.00 . D D .  23 ARG HH11 1 1 
        4  51977 4 1  27 ARG HH12 H -43.463  12.707 -19.826 1.00 . D D .  23 ARG HH12 1 1 
        4  51978 4 1  27 ARG HH21 H -46.307  10.752 -19.693 1.00 . D D .  23 ARG HH21 1 1 
        4  51979 4 1  27 ARG HH22 H -44.985  11.306 -20.665 1.00 . D D .  23 ARG HH22 1 1 
        4  51980 4 1  27 ARG N    N -46.982   9.651 -12.962 1.00 . D D .  23 ARG N    1 1 
        4  51981 4 1  27 ARG NE   N -45.706  11.978 -17.630 1.00 . D D .  23 ARG NE   1 1 
        4  51982 4 1  27 ARG NH1  N -43.940  12.714 -18.947 1.00 . D D .  23 ARG NH1  1 1 
        4  51983 4 1  27 ARG NH2  N -45.476  11.299 -19.794 1.00 . D D .  23 ARG NH2  1 1 
        4  51984 4 1  27 ARG O    O -49.256  12.156 -13.649 1.00 . D D .  23 ARG O    1 1 
        4  51985 4 1  28 ILE C    C -51.532  10.606 -14.258 1.00 . D D .  24 ILE C    1 1 
        4  51986 4 1  28 ILE CA   C -50.486  10.366 -15.349 1.00 . D D .  24 ILE CA   1 1 
        4  51987 4 1  28 ILE CB   C -50.848   9.130 -16.184 1.00 . D D .  24 ILE CB   1 1 
        4  51988 4 1  28 ILE CD1  C -49.971   7.550 -17.921 1.00 . D D .  24 ILE CD1  1 1 
        4  51989 4 1  28 ILE CG1  C -49.801   8.932 -17.285 1.00 . D D .  24 ILE CG1  1 1 
        4  51990 4 1  28 ILE CG2  C -52.222   9.315 -16.839 1.00 . D D .  24 ILE CG2  1 1 
        4  51991 4 1  28 ILE H    H -48.644   9.395 -14.944 1.00 . D D .  24 ILE H    1 1 
        4  51992 4 1  28 ILE HA   H -50.480  11.230 -15.997 1.00 . D D .  24 ILE HA   1 1 
        4  51993 4 1  28 ILE HB   H -50.869   8.258 -15.545 1.00 . D D .  24 ILE HB   1 1 
        4  51994 4 1  28 ILE HD11 H -49.436   7.518 -18.858 1.00 . D D .  24 ILE HD11 1 1 
        4  51995 4 1  28 ILE HD12 H -51.019   7.359 -18.099 1.00 . D D .  24 ILE HD12 1 1 
        4  51996 4 1  28 ILE HD13 H -49.577   6.797 -17.255 1.00 . D D .  24 ILE HD13 1 1 
        4  51997 4 1  28 ILE HG12 H -49.929   9.693 -18.041 1.00 . D D .  24 ILE HG12 1 1 
        4  51998 4 1  28 ILE HG13 H -48.809   9.009 -16.864 1.00 . D D .  24 ILE HG13 1 1 
        4  51999 4 1  28 ILE HG21 H -52.955   9.540 -16.079 1.00 . D D .  24 ILE HG21 1 1 
        4  52000 4 1  28 ILE HG22 H -52.502   8.407 -17.352 1.00 . D D .  24 ILE HG22 1 1 
        4  52001 4 1  28 ILE HG23 H -52.175  10.130 -17.546 1.00 . D D .  24 ILE HG23 1 1 
        4  52002 4 1  28 ILE N    N -49.151  10.218 -14.779 1.00 . D D .  24 ILE N    1 1 
        4  52003 4 1  28 ILE O    O -52.406  11.459 -14.416 1.00 . D D .  24 ILE O    1 1 
        4  52004 4 1  29 LYS C    C -52.332  11.296 -11.345 1.00 . D D .  25 LYS C    1 1 
        4  52005 4 1  29 LYS CA   C -52.451   9.972 -12.101 1.00 . D D .  25 LYS CA   1 1 
        4  52006 4 1  29 LYS CB   C -52.295   8.818 -11.109 1.00 . D D .  25 LYS CB   1 1 
        4  52007 4 1  29 LYS CD   C -52.604   6.363 -10.767 1.00 . D D .  25 LYS CD   1 1 
        4  52008 4 1  29 LYS CE   C -52.837   5.024 -11.469 1.00 . D D .  25 LYS CE   1 1 
        4  52009 4 1  29 LYS CG   C -52.643   7.496 -11.795 1.00 . D D .  25 LYS CG   1 1 
        4  52010 4 1  29 LYS H    H -50.748   9.177 -13.093 1.00 . D D .  25 LYS H    1 1 
        4  52011 4 1  29 LYS HA   H -53.435   9.912 -12.537 1.00 . D D .  25 LYS HA   1 1 
        4  52012 4 1  29 LYS HB2  H -51.275   8.783 -10.755 1.00 . D D .  25 LYS HB2  1 1 
        4  52013 4 1  29 LYS HB3  H -52.960   8.970 -10.272 1.00 . D D .  25 LYS HB3  1 1 
        4  52014 4 1  29 LYS HD2  H -51.640   6.352 -10.280 1.00 . D D .  25 LYS HD2  1 1 
        4  52015 4 1  29 LYS HD3  H -53.379   6.519 -10.030 1.00 . D D .  25 LYS HD3  1 1 
        4  52016 4 1  29 LYS HE2  H -53.586   5.146 -12.236 1.00 . D D .  25 LYS HE2  1 1 
        4  52017 4 1  29 LYS HE3  H -51.913   4.687 -11.917 1.00 . D D .  25 LYS HE3  1 1 
        4  52018 4 1  29 LYS HG2  H -53.633   7.562 -12.222 1.00 . D D .  25 LYS HG2  1 1 
        4  52019 4 1  29 LYS HG3  H -51.926   7.294 -12.575 1.00 . D D .  25 LYS HG3  1 1 
        4  52020 4 1  29 LYS HZ1  H -53.796   3.245 -10.967 1.00 . D D .  25 LYS HZ1  1 1 
        4  52021 4 1  29 LYS HZ2  H -53.955   4.468  -9.803 1.00 . D D .  25 LYS HZ2  1 1 
        4  52022 4 1  29 LYS HZ3  H -52.484   3.634  -9.960 1.00 . D D .  25 LYS HZ3  1 1 
        4  52023 4 1  29 LYS N    N -51.459   9.848 -13.169 1.00 . D D .  25 LYS N    1 1 
        4  52024 4 1  29 LYS NZ   N -53.303   4.017 -10.474 1.00 . D D .  25 LYS NZ   1 1 
        4  52025 4 1  29 LYS O    O -53.339  11.946 -11.064 1.00 . D D .  25 LYS O    1 1 
        4  52026 4 1  30 LEU C    C -50.960  14.188 -10.810 1.00 . D D .  26 LEU C    1 1 
        4  52027 4 1  30 LEU CA   C -50.896  12.826 -10.117 1.00 . D D .  26 LEU CA   1 1 
        4  52028 4 1  30 LEU CB   C -49.539  12.685  -9.425 1.00 . D D .  26 LEU CB   1 1 
        4  52029 4 1  30 LEU CD1  C -48.202  11.227  -7.897 1.00 . D D .  26 LEU CD1  1 1 
        4  52030 4 1  30 LEU CD2  C -50.418  12.109  -7.158 1.00 . D D .  26 LEU CD2  1 1 
        4  52031 4 1  30 LEU CG   C -49.616  11.595  -8.355 1.00 . D D .  26 LEU CG   1 1 
        4  52032 4 1  30 LEU H    H -50.333  11.211 -11.371 1.00 . D D .  26 LEU H    1 1 
        4  52033 4 1  30 LEU HA   H -51.662  12.798  -9.358 1.00 . D D .  26 LEU HA   1 1 
        4  52034 4 1  30 LEU HB2  H -48.789  12.421 -10.156 1.00 . D D .  26 LEU HB2  1 1 
        4  52035 4 1  30 LEU HB3  H -49.273  13.623  -8.959 1.00 . D D .  26 LEU HB3  1 1 
        4  52036 4 1  30 LEU HD11 H -47.815  12.011  -7.264 1.00 . D D .  26 LEU HD11 1 1 
        4  52037 4 1  30 LEU HD12 H -47.564  11.112  -8.761 1.00 . D D .  26 LEU HD12 1 1 
        4  52038 4 1  30 LEU HD13 H -48.233  10.300  -7.345 1.00 . D D .  26 LEU HD13 1 1 
        4  52039 4 1  30 LEU HD21 H -51.473  12.067  -7.386 1.00 . D D .  26 LEU HD21 1 1 
        4  52040 4 1  30 LEU HD22 H -50.135  13.130  -6.947 1.00 . D D .  26 LEU HD22 1 1 
        4  52041 4 1  30 LEU HD23 H -50.212  11.493  -6.294 1.00 . D D .  26 LEU HD23 1 1 
        4  52042 4 1  30 LEU HG   H -50.099  10.720  -8.766 1.00 . D D .  26 LEU HG   1 1 
        4  52043 4 1  30 LEU N    N -51.107  11.695 -11.019 1.00 . D D .  26 LEU N    1 1 
        4  52044 4 1  30 LEU O    O -51.070  15.209 -10.132 1.00 . D D .  26 LEU O    1 1 
        4  52045 4 1  31 GLN C    C -51.951  16.469 -12.385 1.00 . D D .  27 GLN C    1 1 
        4  52046 4 1  31 GLN CA   C -50.853  15.508 -12.861 1.00 . D D .  27 GLN CA   1 1 
        4  52047 4 1  31 GLN CB   C -50.958  15.284 -14.376 1.00 . D D .  27 GLN CB   1 1 
        4  52048 4 1  31 GLN CD   C -52.432  14.558 -16.263 1.00 . D D .  27 GLN CD   1 1 
        4  52049 4 1  31 GLN CG   C -52.329  14.717 -14.751 1.00 . D D .  27 GLN CG   1 1 
        4  52050 4 1  31 GLN H    H -50.728  13.397 -12.640 1.00 . D D .  27 GLN H    1 1 
        4  52051 4 1  31 GLN HA   H -49.900  15.979 -12.670 1.00 . D D .  27 GLN HA   1 1 
        4  52052 4 1  31 GLN HB2  H -50.813  16.224 -14.885 1.00 . D D .  27 GLN HB2  1 1 
        4  52053 4 1  31 GLN HB3  H -50.190  14.591 -14.686 1.00 . D D .  27 GLN HB3  1 1 
        4  52054 4 1  31 GLN HE21 H -51.688  12.721 -16.268 1.00 . D D .  27 GLN HE21 1 1 
        4  52055 4 1  31 GLN HE22 H -52.105  13.336 -17.794 1.00 . D D .  27 GLN HE22 1 1 
        4  52056 4 1  31 GLN HG2  H -52.459  13.756 -14.277 1.00 . D D .  27 GLN HG2  1 1 
        4  52057 4 1  31 GLN HG3  H -53.098  15.393 -14.410 1.00 . D D .  27 GLN HG3  1 1 
        4  52058 4 1  31 GLN N    N -50.864  14.229 -12.141 1.00 . D D .  27 GLN N    1 1 
        4  52059 4 1  31 GLN NE2  N -52.042  13.446 -16.821 1.00 . D D .  27 GLN NE2  1 1 
        4  52060 4 1  31 GLN O    O -53.011  16.051 -11.918 1.00 . D D .  27 GLN O    1 1 
        4  52061 4 1  31 GLN OE1  O -52.873  15.476 -16.956 1.00 . D D .  27 GLN OE1  1 1 
        4  52062 4 1  32 GLY C    C -52.260  19.136 -10.520 1.00 . D D .  28 GLY C    1 1 
        4  52063 4 1  32 GLY CA   C -52.525  18.817 -12.000 1.00 . D D .  28 GLY CA   1 1 
        4  52064 4 1  32 GLY H    H -50.853  18.000 -13.008 1.00 . D D .  28 GLY H    1 1 
        4  52065 4 1  32 GLY HA2  H -52.337  19.716 -12.577 1.00 . D D .  28 GLY HA2  1 1 
        4  52066 4 1  32 GLY HA3  H -53.558  18.526 -12.116 1.00 . D D .  28 GLY HA3  1 1 
        4  52067 4 1  32 GLY N    N -51.664  17.757 -12.520 1.00 . D D .  28 GLY N    1 1 
        4  52068 4 1  32 GLY O    O -52.656  20.202 -10.045 1.00 . D D .  28 GLY O    1 1 
        4  52069 4 1  33 LYS C    C -49.993  19.251  -8.176 1.00 . D D .  29 LYS C    1 1 
        4  52070 4 1  33 LYS CA   C -51.303  18.477  -8.376 1.00 . D D .  29 LYS CA   1 1 
        4  52071 4 1  33 LYS CB   C -51.219  17.143  -7.631 1.00 . D D .  29 LYS CB   1 1 
        4  52072 4 1  33 LYS CD   C -52.528  15.168  -6.832 1.00 . D D .  29 LYS CD   1 1 
        4  52073 4 1  33 LYS CE   C -53.847  14.406  -6.972 1.00 . D D .  29 LYS CE   1 1 
        4  52074 4 1  33 LYS CG   C -52.585  16.452  -7.663 1.00 . D D .  29 LYS CG   1 1 
        4  52075 4 1  33 LYS H    H -51.336  17.383 -10.191 1.00 . D D .  29 LYS H    1 1 
        4  52076 4 1  33 LYS HA   H -52.110  19.053  -7.949 1.00 . D D .  29 LYS HA   1 1 
        4  52077 4 1  33 LYS HB2  H -50.484  16.510  -8.107 1.00 . D D .  29 LYS HB2  1 1 
        4  52078 4 1  33 LYS HB3  H -50.933  17.321  -6.605 1.00 . D D .  29 LYS HB3  1 1 
        4  52079 4 1  33 LYS HD2  H -51.715  14.550  -7.183 1.00 . D D .  29 LYS HD2  1 1 
        4  52080 4 1  33 LYS HD3  H -52.369  15.419  -5.793 1.00 . D D .  29 LYS HD3  1 1 
        4  52081 4 1  33 LYS HE2  H -54.232  14.531  -7.974 1.00 . D D .  29 LYS HE2  1 1 
        4  52082 4 1  33 LYS HE3  H -53.678  13.357  -6.782 1.00 . D D .  29 LYS HE3  1 1 
        4  52083 4 1  33 LYS HG2  H -53.332  17.116  -7.252 1.00 . D D .  29 LYS HG2  1 1 
        4  52084 4 1  33 LYS HG3  H -52.841  16.207  -8.683 1.00 . D D .  29 LYS HG3  1 1 
        4  52085 4 1  33 LYS HZ1  H -54.904  15.969  -6.091 1.00 . D D .  29 LYS HZ1  1 1 
        4  52086 4 1  33 LYS HZ2  H -54.524  14.705  -5.026 1.00 . D D .  29 LYS HZ2  1 1 
        4  52087 4 1  33 LYS HZ3  H -55.765  14.506  -6.169 1.00 . D D .  29 LYS HZ3  1 1 
        4  52088 4 1  33 LYS N    N -51.603  18.235  -9.787 1.00 . D D .  29 LYS N    1 1 
        4  52089 4 1  33 LYS NZ   N -54.835  14.936  -5.991 1.00 . D D .  29 LYS NZ   1 1 
        4  52090 4 1  33 LYS O    O -48.961  18.960  -8.789 1.00 . D D .  29 LYS O    1 1 
        4  52091 4 1  34 THR C    C -48.140  20.329  -5.779 1.00 . D D .  30 THR C    1 1 
        4  52092 4 1  34 THR CA   C -48.848  21.005  -6.948 1.00 . D D .  30 THR CA   1 1 
        4  52093 4 1  34 THR CB   C -49.226  22.438  -6.564 1.00 . D D .  30 THR CB   1 1 
        4  52094 4 1  34 THR CG2  C -47.955  23.273  -6.396 1.00 . D D .  30 THR CG2  1 1 
        4  52095 4 1  34 THR H    H -50.900  20.479  -6.882 1.00 . D D .  30 THR H    1 1 
        4  52096 4 1  34 THR HA   H -48.184  21.031  -7.802 1.00 . D D .  30 THR HA   1 1 
        4  52097 4 1  34 THR HB   H -49.771  22.430  -5.634 1.00 . D D .  30 THR HB   1 1 
        4  52098 4 1  34 THR HG1  H -50.949  22.961  -7.295 1.00 . D D .  30 THR HG1  1 1 
        4  52099 4 1  34 THR HG21 H -48.202  24.213  -5.926 1.00 . D D .  30 THR HG21 1 1 
        4  52100 4 1  34 THR HG22 H -47.516  23.460  -7.366 1.00 . D D .  30 THR HG22 1 1 
        4  52101 4 1  34 THR HG23 H -47.249  22.736  -5.780 1.00 . D D .  30 THR HG23 1 1 
        4  52102 4 1  34 THR N    N -50.045  20.248  -7.299 1.00 . D D .  30 THR N    1 1 
        4  52103 4 1  34 THR O    O -48.772  19.966  -4.787 1.00 . D D .  30 THR O    1 1 
        4  52104 4 1  34 THR OG1  O -50.035  23.002  -7.586 1.00 . D D .  30 THR OG1  1 1 
        4  52105 4 1  35 VAL C    C -44.876  20.333  -4.400 1.00 . D D .  31 VAL C    1 1 
        4  52106 4 1  35 VAL CA   C -46.051  19.474  -4.863 1.00 . D D .  31 VAL CA   1 1 
        4  52107 4 1  35 VAL CB   C -45.524  18.142  -5.407 1.00 . D D .  31 VAL CB   1 1 
        4  52108 4 1  35 VAL CG1  C -46.705  17.244  -5.782 1.00 . D D .  31 VAL CG1  1 1 
        4  52109 4 1  35 VAL CG2  C -44.665  18.393  -6.649 1.00 . D D .  31 VAL CG2  1 1 
        4  52110 4 1  35 VAL H    H -46.371  20.499  -6.694 1.00 . D D .  31 VAL H    1 1 
        4  52111 4 1  35 VAL HA   H -46.686  19.271  -4.012 1.00 . D D .  31 VAL HA   1 1 
        4  52112 4 1  35 VAL HB   H -44.930  17.654  -4.649 1.00 . D D .  31 VAL HB   1 1 
        4  52113 4 1  35 VAL HG11 H -46.338  16.285  -6.113 1.00 . D D .  31 VAL HG11 1 1 
        4  52114 4 1  35 VAL HG12 H -47.272  17.708  -6.577 1.00 . D D .  31 VAL HG12 1 1 
        4  52115 4 1  35 VAL HG13 H -47.342  17.108  -4.920 1.00 . D D .  31 VAL HG13 1 1 
        4  52116 4 1  35 VAL HG21 H -43.779  18.942  -6.370 1.00 . D D .  31 VAL HG21 1 1 
        4  52117 4 1  35 VAL HG22 H -45.232  18.965  -7.370 1.00 . D D .  31 VAL HG22 1 1 
        4  52118 4 1  35 VAL HG23 H -44.380  17.447  -7.087 1.00 . D D .  31 VAL HG23 1 1 
        4  52119 4 1  35 VAL N    N -46.827  20.158  -5.897 1.00 . D D .  31 VAL N    1 1 
        4  52120 4 1  35 VAL O    O -44.329  21.118  -5.171 1.00 . D D .  31 VAL O    1 1 
        4  52121 4 1  36 ARG C    C -42.448  19.948  -1.820 1.00 . D D .  32 ARG C    1 1 
        4  52122 4 1  36 ARG CA   C -43.369  20.905  -2.573 1.00 . D D .  32 ARG CA   1 1 
        4  52123 4 1  36 ARG CB   C -43.862  21.998  -1.621 1.00 . D D .  32 ARG CB   1 1 
        4  52124 4 1  36 ARG CD   C -45.078  24.178  -1.481 1.00 . D D .  32 ARG CD   1 1 
        4  52125 4 1  36 ARG CG   C -44.688  23.021  -2.403 1.00 . D D .  32 ARG CG   1 1 
        4  52126 4 1  36 ARG CZ   C -46.151  26.369  -1.899 1.00 . D D .  32 ARG CZ   1 1 
        4  52127 4 1  36 ARG H    H -45.017  19.580  -2.554 1.00 . D D .  32 ARG H    1 1 
        4  52128 4 1  36 ARG HA   H -42.813  21.367  -3.375 1.00 . D D .  32 ARG HA   1 1 
        4  52129 4 1  36 ARG HB2  H -44.473  21.553  -0.849 1.00 . D D .  32 ARG HB2  1 1 
        4  52130 4 1  36 ARG HB3  H -43.014  22.493  -1.171 1.00 . D D .  32 ARG HB3  1 1 
        4  52131 4 1  36 ARG HD2  H -45.525  23.783  -0.582 1.00 . D D .  32 ARG HD2  1 1 
        4  52132 4 1  36 ARG HD3  H -44.193  24.740  -1.224 1.00 . D D .  32 ARG HD3  1 1 
        4  52133 4 1  36 ARG HE   H -46.632  24.664  -2.830 1.00 . D D .  32 ARG HE   1 1 
        4  52134 4 1  36 ARG HG2  H -44.103  23.399  -3.230 1.00 . D D .  32 ARG HG2  1 1 
        4  52135 4 1  36 ARG HG3  H -45.583  22.548  -2.781 1.00 . D D .  32 ARG HG3  1 1 
        4  52136 4 1  36 ARG HH11 H -44.726  26.457  -0.486 1.00 . D D .  32 ARG HH11 1 1 
        4  52137 4 1  36 ARG HH12 H -45.516  27.955  -0.845 1.00 . D D .  32 ARG HH12 1 1 
        4  52138 4 1  36 ARG HH21 H -47.611  26.621  -3.244 1.00 . D D .  32 ARG HH21 1 1 
        4  52139 4 1  36 ARG HH22 H -47.128  28.046  -2.385 1.00 . D D .  32 ARG HH22 1 1 
        4  52140 4 1  36 ARG N    N -44.506  20.182  -3.131 1.00 . D D .  32 ARG N    1 1 
        4  52141 4 1  36 ARG NE   N -46.040  25.056  -2.154 1.00 . D D .  32 ARG NE   1 1 
        4  52142 4 1  36 ARG NH1  N -45.405  26.973  -1.006 1.00 . D D .  32 ARG NH1  1 1 
        4  52143 4 1  36 ARG NH2  N -47.032  27.067  -2.561 1.00 . D D .  32 ARG NH2  1 1 
        4  52144 4 1  36 ARG O    O -42.890  18.940  -1.268 1.00 . D D .  32 ARG O    1 1 
        4  52145 4 1  37 THR C    C -40.591  19.104   0.316 1.00 . D D .  33 THR C    1 1 
        4  52146 4 1  37 THR CA   C -40.175  19.429  -1.118 1.00 . D D .  33 THR CA   1 1 
        4  52147 4 1  37 THR CB   C -38.821  20.141  -1.107 1.00 . D D .  33 THR CB   1 1 
        4  52148 4 1  37 THR CG2  C -37.724  19.155  -0.702 1.00 . D D .  33 THR CG2  1 1 
        4  52149 4 1  37 THR H    H -40.864  21.108  -2.213 1.00 . D D .  33 THR H    1 1 
        4  52150 4 1  37 THR HA   H -40.076  18.509  -1.673 1.00 . D D .  33 THR HA   1 1 
        4  52151 4 1  37 THR HB   H -38.848  20.956  -0.400 1.00 . D D .  33 THR HB   1 1 
        4  52152 4 1  37 THR HG1  H -38.392  21.594  -2.327 1.00 . D D .  33 THR HG1  1 1 
        4  52153 4 1  37 THR HG21 H -37.895  18.822   0.311 1.00 . D D .  33 THR HG21 1 1 
        4  52154 4 1  37 THR HG22 H -36.763  19.641  -0.763 1.00 . D D .  33 THR HG22 1 1 
        4  52155 4 1  37 THR HG23 H -37.741  18.306  -1.368 1.00 . D D .  33 THR HG23 1 1 
        4  52156 4 1  37 THR N    N -41.161  20.280  -1.780 1.00 . D D .  33 THR N    1 1 
        4  52157 4 1  37 THR O    O -41.067  19.973   1.045 1.00 . D D .  33 THR O    1 1 
        4  52158 4 1  37 THR OG1  O -38.545  20.649  -2.405 1.00 . D D .  33 THR OG1  1 1 
        4  52159 4 1  38 GLY C    C -42.084  16.687   2.162 1.00 . D D .  34 GLY C    1 1 
        4  52160 4 1  38 GLY CA   C -40.743  17.424   2.072 1.00 . D D .  34 GLY CA   1 1 
        4  52161 4 1  38 GLY H    H -40.016  17.197   0.092 1.00 . D D .  34 GLY H    1 1 
        4  52162 4 1  38 GLY HA2  H -39.964  16.769   2.433 1.00 . D D .  34 GLY HA2  1 1 
        4  52163 4 1  38 GLY HA3  H -40.785  18.297   2.706 1.00 . D D .  34 GLY HA3  1 1 
        4  52164 4 1  38 GLY N    N -40.407  17.846   0.713 1.00 . D D .  34 GLY N    1 1 
        4  52165 4 1  38 GLY O    O -42.341  16.009   3.158 1.00 . D D .  34 GLY O    1 1 
        4  52166 4 1  39 ASP C    C -44.072  14.620   1.145 1.00 . D D .  35 ASP C    1 1 
        4  52167 4 1  39 ASP CA   C -44.234  16.137   1.165 1.00 . D D .  35 ASP CA   1 1 
        4  52168 4 1  39 ASP CB   C -45.072  16.568  -0.040 1.00 . D D .  35 ASP CB   1 1 
        4  52169 4 1  39 ASP CG   C -45.611  17.976   0.173 1.00 . D D .  35 ASP CG   1 1 
        4  52170 4 1  39 ASP H    H -42.701  17.372   0.376 1.00 . D D .  35 ASP H    1 1 
        4  52171 4 1  39 ASP HA   H -44.756  16.419   2.066 1.00 . D D .  35 ASP HA   1 1 
        4  52172 4 1  39 ASP HB2  H -44.456  16.550  -0.927 1.00 . D D .  35 ASP HB2  1 1 
        4  52173 4 1  39 ASP HB3  H -45.897  15.884  -0.163 1.00 . D D .  35 ASP HB3  1 1 
        4  52174 4 1  39 ASP N    N -42.936  16.808   1.142 1.00 . D D .  35 ASP N    1 1 
        4  52175 4 1  39 ASP O    O -43.109  14.095   0.584 1.00 . D D .  35 ASP O    1 1 
        4  52176 4 1  39 ASP OD1  O -45.926  18.308   1.304 1.00 . D D .  35 ASP OD1  1 1 
        4  52177 4 1  39 ASP OD2  O -45.700  18.704  -0.800 1.00 . D D .  35 ASP OD2  1 1 
        4  52178 4 1  40 VAL C    C -46.310  11.940   1.134 1.00 . D D .  36 VAL C    1 1 
        4  52179 4 1  40 VAL CA   C -45.029  12.466   1.776 1.00 . D D .  36 VAL CA   1 1 
        4  52180 4 1  40 VAL CB   C -44.926  11.961   3.222 1.00 . D D .  36 VAL CB   1 1 
        4  52181 4 1  40 VAL CG1  C -44.842  10.433   3.237 1.00 . D D .  36 VAL CG1  1 1 
        4  52182 4 1  40 VAL CG2  C -43.669  12.534   3.882 1.00 . D D .  36 VAL CG2  1 1 
        4  52183 4 1  40 VAL H    H -45.758  14.411   2.197 1.00 . D D .  36 VAL H    1 1 
        4  52184 4 1  40 VAL HA   H -44.181  12.099   1.216 1.00 . D D .  36 VAL HA   1 1 
        4  52185 4 1  40 VAL HB   H -45.799  12.277   3.774 1.00 . D D .  36 VAL HB   1 1 
        4  52186 4 1  40 VAL HG11 H -43.957  10.116   2.706 1.00 . D D .  36 VAL HG11 1 1 
        4  52187 4 1  40 VAL HG12 H -45.718  10.020   2.758 1.00 . D D .  36 VAL HG12 1 1 
        4  52188 4 1  40 VAL HG13 H -44.793  10.085   4.258 1.00 . D D .  36 VAL HG13 1 1 
        4  52189 4 1  40 VAL HG21 H -43.478  12.012   4.808 1.00 . D D .  36 VAL HG21 1 1 
        4  52190 4 1  40 VAL HG22 H -43.815  13.586   4.085 1.00 . D D .  36 VAL HG22 1 1 
        4  52191 4 1  40 VAL HG23 H -42.826  12.411   3.219 1.00 . D D .  36 VAL HG23 1 1 
        4  52192 4 1  40 VAL N    N -45.031  13.928   1.753 1.00 . D D .  36 VAL N    1 1 
        4  52193 4 1  40 VAL O    O -47.413  12.348   1.498 1.00 . D D .  36 VAL O    1 1 
        4  52194 4 1  41 ILE C    C -47.296   8.939  -0.374 1.00 . D D .  37 ILE C    1 1 
        4  52195 4 1  41 ILE CA   C -47.299  10.457  -0.532 1.00 . D D .  37 ILE CA   1 1 
        4  52196 4 1  41 ILE CB   C -47.236  10.816  -2.023 1.00 . D D .  37 ILE CB   1 1 
        4  52197 4 1  41 ILE CD1  C -46.811  12.662  -3.651 1.00 . D D .  37 ILE CD1  1 1 
        4  52198 4 1  41 ILE CG1  C -47.155  12.337  -2.197 1.00 . D D .  37 ILE CG1  1 1 
        4  52199 4 1  41 ILE CG2  C -48.492  10.302  -2.733 1.00 . D D .  37 ILE CG2  1 1 
        4  52200 4 1  41 ILE H    H -45.251  10.741  -0.065 1.00 . D D .  37 ILE H    1 1 
        4  52201 4 1  41 ILE HA   H -48.215  10.851  -0.115 1.00 . D D .  37 ILE HA   1 1 
        4  52202 4 1  41 ILE HB   H -46.364  10.356  -2.463 1.00 . D D .  37 ILE HB   1 1 
        4  52203 4 1  41 ILE HD11 H -47.665  12.457  -4.278 1.00 . D D .  37 ILE HD11 1 1 
        4  52204 4 1  41 ILE HD12 H -45.976  12.053  -3.968 1.00 . D D .  37 ILE HD12 1 1 
        4  52205 4 1  41 ILE HD13 H -46.546  13.707  -3.733 1.00 . D D .  37 ILE HD13 1 1 
        4  52206 4 1  41 ILE HG12 H -48.107  12.779  -1.943 1.00 . D D .  37 ILE HG12 1 1 
        4  52207 4 1  41 ILE HG13 H -46.387  12.736  -1.551 1.00 . D D .  37 ILE HG13 1 1 
        4  52208 4 1  41 ILE HG21 H -49.370  10.659  -2.215 1.00 . D D .  37 ILE HG21 1 1 
        4  52209 4 1  41 ILE HG22 H -48.489   9.222  -2.733 1.00 . D D .  37 ILE HG22 1 1 
        4  52210 4 1  41 ILE HG23 H -48.502  10.662  -3.751 1.00 . D D .  37 ILE HG23 1 1 
        4  52211 4 1  41 ILE N    N -46.155  11.031   0.175 1.00 . D D .  37 ILE N    1 1 
        4  52212 4 1  41 ILE O    O -46.245   8.305  -0.448 1.00 . D D .  37 ILE O    1 1 
        4  52213 4 1  42 GLY C    C -49.455   6.291  -1.085 1.00 . D D .  38 GLY C    1 1 
        4  52214 4 1  42 GLY CA   C -48.590   6.911   0.008 1.00 . D D .  38 GLY CA   1 1 
        4  52215 4 1  42 GLY H    H -49.283   8.912  -0.130 1.00 . D D .  38 GLY H    1 1 
        4  52216 4 1  42 GLY HA2  H -47.607   6.463  -0.023 1.00 . D D .  38 GLY HA2  1 1 
        4  52217 4 1  42 GLY HA3  H -49.040   6.705   0.966 1.00 . D D .  38 GLY HA3  1 1 
        4  52218 4 1  42 GLY N    N -48.475   8.359  -0.166 1.00 . D D .  38 GLY N    1 1 
        4  52219 4 1  42 GLY O    O -50.572   6.743  -1.337 1.00 . D D .  38 GLY O    1 1 
        4  52220 4 1  43 ILE C    C -49.754   3.054  -2.435 1.00 . D D .  39 ILE C    1 1 
        4  52221 4 1  43 ILE CA   C -49.675   4.543  -2.772 1.00 . D D .  39 ILE CA   1 1 
        4  52222 4 1  43 ILE CB   C -48.990   4.734  -4.132 1.00 . D D .  39 ILE CB   1 1 
        4  52223 4 1  43 ILE CD1  C -47.948   6.430  -5.652 1.00 . D D .  39 ILE CD1  1 1 
        4  52224 4 1  43 ILE CG1  C -48.871   6.229  -4.447 1.00 . D D .  39 ILE CG1  1 1 
        4  52225 4 1  43 ILE CG2  C -49.818   4.060  -5.232 1.00 . D D .  39 ILE CG2  1 1 
        4  52226 4 1  43 ILE H    H -48.024   4.954  -1.503 1.00 . D D .  39 ILE H    1 1 
        4  52227 4 1  43 ILE HA   H -50.677   4.940  -2.829 1.00 . D D .  39 ILE HA   1 1 
        4  52228 4 1  43 ILE HB   H -48.005   4.292  -4.104 1.00 . D D .  39 ILE HB   1 1 
        4  52229 4 1  43 ILE HD11 H -48.028   7.450  -5.999 1.00 . D D .  39 ILE HD11 1 1 
        4  52230 4 1  43 ILE HD12 H -48.238   5.758  -6.447 1.00 . D D .  39 ILE HD12 1 1 
        4  52231 4 1  43 ILE HD13 H -46.929   6.227  -5.363 1.00 . D D .  39 ILE HD13 1 1 
        4  52232 4 1  43 ILE HG12 H -49.849   6.628  -4.671 1.00 . D D .  39 ILE HG12 1 1 
        4  52233 4 1  43 ILE HG13 H -48.457   6.747  -3.595 1.00 . D D .  39 ILE HG13 1 1 
        4  52234 4 1  43 ILE HG21 H -49.294   4.132  -6.172 1.00 . D D .  39 ILE HG21 1 1 
        4  52235 4 1  43 ILE HG22 H -50.775   4.552  -5.315 1.00 . D D .  39 ILE HG22 1 1 
        4  52236 4 1  43 ILE HG23 H -49.968   3.020  -4.981 1.00 . D D .  39 ILE HG23 1 1 
        4  52237 4 1  43 ILE N    N -48.931   5.250  -1.730 1.00 . D D .  39 ILE N    1 1 
        4  52238 4 1  43 ILE O    O -48.752   2.435  -2.084 1.00 . D D .  39 ILE O    1 1 
        4  52239 4 1  44 SER C    C -51.078   0.272  -3.548 1.00 . D D .  40 SER C    1 1 
        4  52240 4 1  44 SER CA   C -51.146   1.073  -2.249 1.00 . D D .  40 SER CA   1 1 
        4  52241 4 1  44 SER CB   C -52.505   0.845  -1.585 1.00 . D D .  40 SER CB   1 1 
        4  52242 4 1  44 SER H    H -51.743   3.067  -2.656 1.00 . D D .  40 SER H    1 1 
        4  52243 4 1  44 SER HA   H -50.377   0.731  -1.575 1.00 . D D .  40 SER HA   1 1 
        4  52244 4 1  44 SER HB2  H -53.295   1.095  -2.274 1.00 . D D .  40 SER HB2  1 1 
        4  52245 4 1  44 SER HB3  H -52.594  -0.196  -1.305 1.00 . D D .  40 SER HB3  1 1 
        4  52246 4 1  44 SER HG   H -53.016   2.504  -0.707 1.00 . D D .  40 SER HG   1 1 
        4  52247 4 1  44 SER N    N -50.959   2.499  -2.500 1.00 . D D .  40 SER N    1 1 
        4  52248 4 1  44 SER O    O -51.817   0.547  -4.495 1.00 . D D .  40 SER O    1 1 
        4  52249 4 1  44 SER OG   O -52.609   1.677  -0.438 1.00 . D D .  40 SER OG   1 1 
        4  52250 4 1  45 ILE C    C -49.959  -3.044  -4.321 1.00 . D D .  41 ILE C    1 1 
        4  52251 4 1  45 ILE CA   C -50.070  -1.585  -4.758 1.00 . D D .  41 ILE CA   1 1 
        4  52252 4 1  45 ILE CB   C -48.835  -1.193  -5.582 1.00 . D D .  41 ILE CB   1 1 
        4  52253 4 1  45 ILE CD1  C -47.569   0.753  -6.515 1.00 . D D .  41 ILE CD1  1 1 
        4  52254 4 1  45 ILE CG1  C -48.925   0.281  -5.987 1.00 . D D .  41 ILE CG1  1 1 
        4  52255 4 1  45 ILE CG2  C -48.760  -2.052  -6.849 1.00 . D D .  41 ILE CG2  1 1 
        4  52256 4 1  45 ILE H    H -49.607  -0.872  -2.818 1.00 . D D .  41 ILE H    1 1 
        4  52257 4 1  45 ILE HA   H -50.950  -1.472  -5.374 1.00 . D D .  41 ILE HA   1 1 
        4  52258 4 1  45 ILE HB   H -47.946  -1.351  -4.991 1.00 . D D .  41 ILE HB   1 1 
        4  52259 4 1  45 ILE HD11 H -47.709   1.627  -7.135 1.00 . D D .  41 ILE HD11 1 1 
        4  52260 4 1  45 ILE HD12 H -47.112  -0.032  -7.097 1.00 . D D .  41 ILE HD12 1 1 
        4  52261 4 1  45 ILE HD13 H -46.927   1.004  -5.683 1.00 . D D .  41 ILE HD13 1 1 
        4  52262 4 1  45 ILE HG12 H -49.672   0.396  -6.759 1.00 . D D .  41 ILE HG12 1 1 
        4  52263 4 1  45 ILE HG13 H -49.200   0.880  -5.131 1.00 . D D .  41 ILE HG13 1 1 
        4  52264 4 1  45 ILE HG21 H -49.612  -1.840  -7.478 1.00 . D D .  41 ILE HG21 1 1 
        4  52265 4 1  45 ILE HG22 H -48.764  -3.097  -6.577 1.00 . D D .  41 ILE HG22 1 1 
        4  52266 4 1  45 ILE HG23 H -47.850  -1.822  -7.386 1.00 . D D .  41 ILE HG23 1 1 
        4  52267 4 1  45 ILE N    N -50.191  -0.720  -3.587 1.00 . D D .  41 ILE N    1 1 
        4  52268 4 1  45 ILE O    O -49.060  -3.408  -3.563 1.00 . D D .  41 ILE O    1 1 
        4  52269 4 1  46 LEU C    C -50.930  -5.549  -2.994 1.00 . D D .  42 LEU C    1 1 
        4  52270 4 1  46 LEU CA   C -50.852  -5.301  -4.501 1.00 . D D .  42 LEU CA   1 1 
        4  52271 4 1  46 LEU CB   C -49.579  -5.933  -5.066 1.00 . D D .  42 LEU CB   1 1 
        4  52272 4 1  46 LEU CD1  C -48.252  -6.218  -7.165 1.00 . D D .  42 LEU CD1  1 1 
        4  52273 4 1  46 LEU CD2  C -50.616  -7.018  -7.063 1.00 . D D .  42 LEU CD2  1 1 
        4  52274 4 1  46 LEU CG   C -49.643  -5.933  -6.594 1.00 . D D .  42 LEU CG   1 1 
        4  52275 4 1  46 LEU H    H -51.578  -3.521  -5.396 1.00 . D D .  42 LEU H    1 1 
        4  52276 4 1  46 LEU HA   H -51.704  -5.769  -4.972 1.00 . D D .  42 LEU HA   1 1 
        4  52277 4 1  46 LEU HB2  H -48.720  -5.364  -4.741 1.00 . D D .  42 LEU HB2  1 1 
        4  52278 4 1  46 LEU HB3  H -49.493  -6.949  -4.713 1.00 . D D .  42 LEU HB3  1 1 
        4  52279 4 1  46 LEU HD11 H -48.338  -6.494  -8.205 1.00 . D D .  42 LEU HD11 1 1 
        4  52280 4 1  46 LEU HD12 H -47.795  -7.028  -6.614 1.00 . D D .  42 LEU HD12 1 1 
        4  52281 4 1  46 LEU HD13 H -47.638  -5.333  -7.077 1.00 . D D .  42 LEU HD13 1 1 
        4  52282 4 1  46 LEU HD21 H -50.502  -7.168  -8.128 1.00 . D D .  42 LEU HD21 1 1 
        4  52283 4 1  46 LEU HD22 H -51.628  -6.709  -6.851 1.00 . D D .  42 LEU HD22 1 1 
        4  52284 4 1  46 LEU HD23 H -50.403  -7.941  -6.545 1.00 . D D .  42 LEU HD23 1 1 
        4  52285 4 1  46 LEU HG   H -49.982  -4.968  -6.941 1.00 . D D .  42 LEU HG   1 1 
        4  52286 4 1  46 LEU N    N -50.874  -3.874  -4.811 1.00 . D D .  42 LEU N    1 1 
        4  52287 4 1  46 LEU O    O -50.327  -6.492  -2.478 1.00 . D D .  42 LEU O    1 1 
        4  52288 4 1  47 GLY C    C -50.675  -4.419  -0.012 1.00 . D D .  43 GLY C    1 1 
        4  52289 4 1  47 GLY CA   C -51.873  -4.884  -0.850 1.00 . D D .  43 GLY CA   1 1 
        4  52290 4 1  47 GLY H    H -52.112  -3.953  -2.743 1.00 . D D .  43 GLY H    1 1 
        4  52291 4 1  47 GLY HA2  H -52.744  -4.323  -0.546 1.00 . D D .  43 GLY HA2  1 1 
        4  52292 4 1  47 GLY HA3  H -52.049  -5.931  -0.652 1.00 . D D .  43 GLY HA3  1 1 
        4  52293 4 1  47 GLY N    N -51.680  -4.706  -2.289 1.00 . D D .  43 GLY N    1 1 
        4  52294 4 1  47 GLY O    O -50.778  -4.341   1.213 1.00 . D D .  43 GLY O    1 1 
        4  52295 4 1  48 LYS C    C -48.242  -2.113  -0.114 1.00 . D D .  44 LYS C    1 1 
        4  52296 4 1  48 LYS CA   C -48.375  -3.620   0.071 1.00 . D D .  44 LYS CA   1 1 
        4  52297 4 1  48 LYS CB   C -47.110  -4.315  -0.435 1.00 . D D .  44 LYS CB   1 1 
        4  52298 4 1  48 LYS CD   C -44.648  -4.573  -0.082 1.00 . D D .  44 LYS CD   1 1 
        4  52299 4 1  48 LYS CE   C -43.503  -4.347   0.908 1.00 . D D .  44 LYS CE   1 1 
        4  52300 4 1  48 LYS CG   C -45.931  -3.946   0.468 1.00 . D D .  44 LYS CG   1 1 
        4  52301 4 1  48 LYS H    H -49.498  -4.228  -1.621 1.00 . D D .  44 LYS H    1 1 
        4  52302 4 1  48 LYS HA   H -48.492  -3.835   1.124 1.00 . D D .  44 LYS HA   1 1 
        4  52303 4 1  48 LYS HB2  H -47.257  -5.386  -0.420 1.00 . D D .  44 LYS HB2  1 1 
        4  52304 4 1  48 LYS HB3  H -46.901  -3.993  -1.445 1.00 . D D .  44 LYS HB3  1 1 
        4  52305 4 1  48 LYS HD2  H -44.798  -5.633  -0.227 1.00 . D D .  44 LYS HD2  1 1 
        4  52306 4 1  48 LYS HD3  H -44.399  -4.111  -1.027 1.00 . D D .  44 LYS HD3  1 1 
        4  52307 4 1  48 LYS HE2  H -43.855  -4.535   1.912 1.00 . D D .  44 LYS HE2  1 1 
        4  52308 4 1  48 LYS HE3  H -42.692  -5.021   0.679 1.00 . D D .  44 LYS HE3  1 1 
        4  52309 4 1  48 LYS HG2  H -45.825  -2.872   0.500 1.00 . D D .  44 LYS HG2  1 1 
        4  52310 4 1  48 LYS HG3  H -46.111  -4.320   1.465 1.00 . D D .  44 LYS HG3  1 1 
        4  52311 4 1  48 LYS HZ1  H -42.709  -2.752  -0.168 1.00 . D D .  44 LYS HZ1  1 1 
        4  52312 4 1  48 LYS HZ2  H -42.231  -2.794   1.458 1.00 . D D .  44 LYS HZ2  1 1 
        4  52313 4 1  48 LYS HZ3  H -43.801  -2.292   1.049 1.00 . D D .  44 LYS HZ3  1 1 
        4  52314 4 1  48 LYS N    N -49.544  -4.114  -0.651 1.00 . D D .  44 LYS N    1 1 
        4  52315 4 1  48 LYS NZ   N -43.025  -2.940   0.804 1.00 . D D .  44 LYS NZ   1 1 
        4  52316 4 1  48 LYS O    O -48.351  -1.603  -1.228 1.00 . D D .  44 LYS O    1 1 
        4  52317 4 1  49 GLU C    C -46.484   0.479   0.645 1.00 . D D .  45 GLU C    1 1 
        4  52318 4 1  49 GLU CA   C -47.919   0.053   0.935 1.00 . D D .  45 GLU CA   1 1 
        4  52319 4 1  49 GLU CB   C -48.360   0.652   2.272 1.00 . D D .  45 GLU CB   1 1 
        4  52320 4 1  49 GLU CD   C -48.761   2.845   3.494 1.00 . D D .  45 GLU CD   1 1 
        4  52321 4 1  49 GLU CG   C -48.421   2.180   2.155 1.00 . D D .  45 GLU CG   1 1 
        4  52322 4 1  49 GLU H    H -48.038  -1.851   1.859 1.00 . D D .  45 GLU H    1 1 
        4  52323 4 1  49 GLU HA   H -48.570   0.433   0.162 1.00 . D D .  45 GLU HA   1 1 
        4  52324 4 1  49 GLU HB2  H -49.336   0.270   2.532 1.00 . D D .  45 GLU HB2  1 1 
        4  52325 4 1  49 GLU HB3  H -47.650   0.382   3.040 1.00 . D D .  45 GLU HB3  1 1 
        4  52326 4 1  49 GLU HG2  H -47.463   2.546   1.817 1.00 . D D .  45 GLU HG2  1 1 
        4  52327 4 1  49 GLU HG3  H -49.174   2.446   1.428 1.00 . D D .  45 GLU HG3  1 1 
        4  52328 4 1  49 GLU N    N -48.046  -1.399   0.989 1.00 . D D .  45 GLU N    1 1 
        4  52329 4 1  49 GLU O    O -45.541  -0.028   1.255 1.00 . D D .  45 GLU O    1 1 
        4  52330 4 1  49 GLU OE1  O -48.922   2.149   4.486 1.00 . D D .  45 GLU OE1  1 1 
        4  52331 4 1  49 GLU OE2  O -48.854   4.062   3.507 1.00 . D D .  45 GLU OE2  1 1 
        4  52332 4 1  50 VAL C    C -45.093   3.520  -0.332 1.00 . D D .  46 VAL C    1 1 
        4  52333 4 1  50 VAL CA   C -45.016   2.013  -0.563 1.00 . D D .  46 VAL CA   1 1 
        4  52334 4 1  50 VAL CB   C -44.574   1.709  -2.001 1.00 . D D .  46 VAL CB   1 1 
        4  52335 4 1  50 VAL CG1  C -45.580   2.289  -2.997 1.00 . D D .  46 VAL CG1  1 1 
        4  52336 4 1  50 VAL CG2  C -43.189   2.313  -2.266 1.00 . D D .  46 VAL CG2  1 1 
        4  52337 4 1  50 VAL H    H -47.097   1.699  -0.820 1.00 . D D .  46 VAL H    1 1 
        4  52338 4 1  50 VAL HA   H -44.286   1.598   0.120 1.00 . D D .  46 VAL HA   1 1 
        4  52339 4 1  50 VAL HB   H -44.525   0.638  -2.135 1.00 . D D .  46 VAL HB   1 1 
        4  52340 4 1  50 VAL HG11 H -45.366   1.912  -3.986 1.00 . D D .  46 VAL HG11 1 1 
        4  52341 4 1  50 VAL HG12 H -45.506   3.367  -2.999 1.00 . D D .  46 VAL HG12 1 1 
        4  52342 4 1  50 VAL HG13 H -46.578   1.998  -2.709 1.00 . D D .  46 VAL HG13 1 1 
        4  52343 4 1  50 VAL HG21 H -42.524   2.060  -1.454 1.00 . D D .  46 VAL HG21 1 1 
        4  52344 4 1  50 VAL HG22 H -43.270   3.389  -2.341 1.00 . D D .  46 VAL HG22 1 1 
        4  52345 4 1  50 VAL HG23 H -42.793   1.918  -3.190 1.00 . D D .  46 VAL HG23 1 1 
        4  52346 4 1  50 VAL N    N -46.322   1.412  -0.292 1.00 . D D .  46 VAL N    1 1 
        4  52347 4 1  50 VAL O    O -45.950   4.203  -0.897 1.00 . D D .  46 VAL O    1 1 
        4  52348 4 1  51 LYS C    C -43.064   6.126   0.023 1.00 . D D .  47 LYS C    1 1 
        4  52349 4 1  51 LYS CA   C -44.178   5.452   0.818 1.00 . D D .  47 LYS CA   1 1 
        4  52350 4 1  51 LYS CB   C -43.943   5.674   2.312 1.00 . D D .  47 LYS CB   1 1 
        4  52351 4 1  51 LYS CD   C -44.955   5.438   4.586 1.00 . D D .  47 LYS CD   1 1 
        4  52352 4 1  51 LYS CE   C -46.083   4.782   5.384 1.00 . D D .  47 LYS CE   1 1 
        4  52353 4 1  51 LYS CG   C -45.132   5.124   3.100 1.00 . D D .  47 LYS CG   1 1 
        4  52354 4 1  51 LYS H    H -43.634   3.416   1.031 1.00 . D D .  47 LYS H    1 1 
        4  52355 4 1  51 LYS HA   H -45.126   5.894   0.551 1.00 . D D .  47 LYS HA   1 1 
        4  52356 4 1  51 LYS HB2  H -43.040   5.163   2.614 1.00 . D D .  47 LYS HB2  1 1 
        4  52357 4 1  51 LYS HB3  H -43.841   6.731   2.510 1.00 . D D .  47 LYS HB3  1 1 
        4  52358 4 1  51 LYS HD2  H -44.003   5.055   4.923 1.00 . D D .  47 LYS HD2  1 1 
        4  52359 4 1  51 LYS HD3  H -44.986   6.507   4.735 1.00 . D D .  47 LYS HD3  1 1 
        4  52360 4 1  51 LYS HE2  H -47.036   5.094   4.983 1.00 . D D .  47 LYS HE2  1 1 
        4  52361 4 1  51 LYS HE3  H -45.997   3.709   5.313 1.00 . D D .  47 LYS HE3  1 1 
        4  52362 4 1  51 LYS HG2  H -46.043   5.580   2.740 1.00 . D D .  47 LYS HG2  1 1 
        4  52363 4 1  51 LYS HG3  H -45.188   4.054   2.967 1.00 . D D .  47 LYS HG3  1 1 
        4  52364 4 1  51 LYS HZ1  H -45.806   6.217   6.868 1.00 . D D .  47 LYS HZ1  1 1 
        4  52365 4 1  51 LYS HZ2  H -45.205   4.683   7.270 1.00 . D D .  47 LYS HZ2  1 1 
        4  52366 4 1  51 LYS HZ3  H -46.879   4.973   7.298 1.00 . D D .  47 LYS HZ3  1 1 
        4  52367 4 1  51 LYS N    N -44.223   4.023   0.536 1.00 . D D .  47 LYS N    1 1 
        4  52368 4 1  51 LYS NZ   N -45.986   5.195   6.812 1.00 . D D .  47 LYS NZ   1 1 
        4  52369 4 1  51 LYS O    O -41.911   5.698   0.066 1.00 . D D .  47 LYS O    1 1 
        4  52370 4 1  52 PHE C    C -42.270   9.338  -0.839 1.00 . D D .  48 PHE C    1 1 
        4  52371 4 1  52 PHE CA   C -42.430   7.953  -1.455 1.00 . D D .  48 PHE CA   1 1 
        4  52372 4 1  52 PHE CB   C -42.885   8.101  -2.909 1.00 . D D .  48 PHE CB   1 1 
        4  52373 4 1  52 PHE CD1  C -42.007   5.868  -3.684 1.00 . D D .  48 PHE CD1  1 1 
        4  52374 4 1  52 PHE CD2  C -44.278   6.489  -4.255 1.00 . D D .  48 PHE CD2  1 1 
        4  52375 4 1  52 PHE CE1  C -42.171   4.650  -4.358 1.00 . D D .  48 PHE CE1  1 1 
        4  52376 4 1  52 PHE CE2  C -44.443   5.272  -4.929 1.00 . D D .  48 PHE CE2  1 1 
        4  52377 4 1  52 PHE CG   C -43.060   6.787  -3.633 1.00 . D D .  48 PHE CG   1 1 
        4  52378 4 1  52 PHE CZ   C -43.389   4.353  -4.979 1.00 . D D .  48 PHE CZ   1 1 
        4  52379 4 1  52 PHE H    H -44.350   7.472  -0.706 1.00 . D D .  48 PHE H    1 1 
        4  52380 4 1  52 PHE HA   H -41.478   7.444  -1.434 1.00 . D D .  48 PHE HA   1 1 
        4  52381 4 1  52 PHE HB2  H -43.829   8.624  -2.924 1.00 . D D .  48 PHE HB2  1 1 
        4  52382 4 1  52 PHE HB3  H -42.156   8.700  -3.438 1.00 . D D .  48 PHE HB3  1 1 
        4  52383 4 1  52 PHE HD1  H -41.067   6.097  -3.206 1.00 . D D .  48 PHE HD1  1 1 
        4  52384 4 1  52 PHE HD2  H -45.091   7.199  -4.216 1.00 . D D .  48 PHE HD2  1 1 
        4  52385 4 1  52 PHE HE1  H -41.357   3.942  -4.397 1.00 . D D .  48 PHE HE1  1 1 
        4  52386 4 1  52 PHE HE2  H -45.383   5.043  -5.408 1.00 . D D .  48 PHE HE2  1 1 
        4  52387 4 1  52 PHE HZ   H -43.515   3.414  -5.498 1.00 . D D .  48 PHE HZ   1 1 
        4  52388 4 1  52 PHE N    N -43.414   7.188  -0.697 1.00 . D D .  48 PHE N    1 1 
        4  52389 4 1  52 PHE O    O -43.257  10.016  -0.557 1.00 . D D .  48 PHE O    1 1 
        4  52390 4 1  53 LYS C    C -40.185  11.975  -1.193 1.00 . D D .  49 LYS C    1 1 
        4  52391 4 1  53 LYS CA   C -40.744  11.079  -0.095 1.00 . D D .  49 LYS CA   1 1 
        4  52392 4 1  53 LYS CB   C -39.732  10.977   1.047 1.00 . D D .  49 LYS CB   1 1 
        4  52393 4 1  53 LYS CD   C -38.580  12.244   2.872 1.00 . D D .  49 LYS CD   1 1 
        4  52394 4 1  53 LYS CE   C -38.611  13.529   3.701 1.00 . D D .  49 LYS CE   1 1 
        4  52395 4 1  53 LYS CG   C -39.629  12.326   1.762 1.00 . D D .  49 LYS CG   1 1 
        4  52396 4 1  53 LYS H    H -40.280   9.142  -0.817 1.00 . D D .  49 LYS H    1 1 
        4  52397 4 1  53 LYS HA   H -41.656  11.512   0.288 1.00 . D D .  49 LYS HA   1 1 
        4  52398 4 1  53 LYS HB2  H -40.058  10.221   1.750 1.00 . D D .  49 LYS HB2  1 1 
        4  52399 4 1  53 LYS HB3  H -38.764  10.708   0.651 1.00 . D D .  49 LYS HB3  1 1 
        4  52400 4 1  53 LYS HD2  H -38.796  11.398   3.507 1.00 . D D .  49 LYS HD2  1 1 
        4  52401 4 1  53 LYS HD3  H -37.600  12.125   2.433 1.00 . D D .  49 LYS HD3  1 1 
        4  52402 4 1  53 LYS HE2  H -38.560  14.384   3.042 1.00 . D D .  49 LYS HE2  1 1 
        4  52403 4 1  53 LYS HE3  H -39.528  13.567   4.270 1.00 . D D .  49 LYS HE3  1 1 
        4  52404 4 1  53 LYS HG2  H -39.344  13.088   1.050 1.00 . D D .  49 LYS HG2  1 1 
        4  52405 4 1  53 LYS HG3  H -40.586  12.580   2.192 1.00 . D D .  49 LYS HG3  1 1 
        4  52406 4 1  53 LYS HZ1  H -37.334  14.505   5.025 1.00 . D D .  49 LYS HZ1  1 1 
        4  52407 4 1  53 LYS HZ2  H -36.585  13.286   4.115 1.00 . D D .  49 LYS HZ2  1 1 
        4  52408 4 1  53 LYS HZ3  H -37.612  12.872   5.404 1.00 . D D .  49 LYS HZ3  1 1 
        4  52409 4 1  53 LYS N    N -41.023   9.750  -0.630 1.00 . D D .  49 LYS N    1 1 
        4  52410 4 1  53 LYS NZ   N -37.448  13.549   4.631 1.00 . D D .  49 LYS NZ   1 1 
        4  52411 4 1  53 LYS O    O -39.300  11.564  -1.945 1.00 . D D .  49 LYS O    1 1 
        4  52412 4 1  54 VAL C    C -38.911  14.732  -1.849 1.00 . D D .  50 VAL C    1 1 
        4  52413 4 1  54 VAL CA   C -40.239  14.133  -2.300 1.00 . D D .  50 VAL CA   1 1 
        4  52414 4 1  54 VAL CB   C -41.267  15.250  -2.519 1.00 . D D .  50 VAL CB   1 1 
        4  52415 4 1  54 VAL CG1  C -40.796  16.173  -3.646 1.00 . D D .  50 VAL CG1  1 1 
        4  52416 4 1  54 VAL CG2  C -42.619  14.644  -2.905 1.00 . D D .  50 VAL CG2  1 1 
        4  52417 4 1  54 VAL H    H -41.440  13.451  -0.690 1.00 . D D .  50 VAL H    1 1 
        4  52418 4 1  54 VAL HA   H -40.087  13.608  -3.232 1.00 . D D .  50 VAL HA   1 1 
        4  52419 4 1  54 VAL HB   H -41.374  15.822  -1.608 1.00 . D D .  50 VAL HB   1 1 
        4  52420 4 1  54 VAL HG11 H -41.441  17.038  -3.698 1.00 . D D .  50 VAL HG11 1 1 
        4  52421 4 1  54 VAL HG12 H -40.830  15.640  -4.584 1.00 . D D .  50 VAL HG12 1 1 
        4  52422 4 1  54 VAL HG13 H -39.782  16.491  -3.450 1.00 . D D .  50 VAL HG13 1 1 
        4  52423 4 1  54 VAL HG21 H -42.523  14.120  -3.845 1.00 . D D .  50 VAL HG21 1 1 
        4  52424 4 1  54 VAL HG22 H -43.353  15.429  -3.002 1.00 . D D .  50 VAL HG22 1 1 
        4  52425 4 1  54 VAL HG23 H -42.934  13.950  -2.138 1.00 . D D .  50 VAL HG23 1 1 
        4  52426 4 1  54 VAL N    N -40.716  13.188  -1.297 1.00 . D D .  50 VAL N    1 1 
        4  52427 4 1  54 VAL O    O -38.875  15.546  -0.927 1.00 . D D .  50 VAL O    1 1 
        4  52428 4 1  55 VAL C    C -36.289  16.240  -2.493 1.00 . D D .  51 VAL C    1 1 
        4  52429 4 1  55 VAL CA   C -36.500  14.773  -2.138 1.00 . D D .  51 VAL CA   1 1 
        4  52430 4 1  55 VAL CB   C -35.443  13.910  -2.841 1.00 . D D .  51 VAL CB   1 1 
        4  52431 4 1  55 VAL CG1  C -34.041  14.300  -2.366 1.00 . D D .  51 VAL CG1  1 1 
        4  52432 4 1  55 VAL CG2  C -35.684  12.434  -2.519 1.00 . D D .  51 VAL CG2  1 1 
        4  52433 4 1  55 VAL H    H -37.948  13.820  -3.348 1.00 . D D .  51 VAL H    1 1 
        4  52434 4 1  55 VAL HA   H -36.394  14.651  -1.069 1.00 . D D .  51 VAL HA   1 1 
        4  52435 4 1  55 VAL HB   H -35.513  14.062  -3.909 1.00 . D D .  51 VAL HB   1 1 
        4  52436 4 1  55 VAL HG11 H -33.941  14.070  -1.315 1.00 . D D .  51 VAL HG11 1 1 
        4  52437 4 1  55 VAL HG12 H -33.889  15.358  -2.520 1.00 . D D .  51 VAL HG12 1 1 
        4  52438 4 1  55 VAL HG13 H -33.303  13.745  -2.927 1.00 . D D .  51 VAL HG13 1 1 
        4  52439 4 1  55 VAL HG21 H -36.708  12.176  -2.749 1.00 . D D .  51 VAL HG21 1 1 
        4  52440 4 1  55 VAL HG22 H -35.495  12.258  -1.471 1.00 . D D .  51 VAL HG22 1 1 
        4  52441 4 1  55 VAL HG23 H -35.017  11.824  -3.112 1.00 . D D .  51 VAL HG23 1 1 
        4  52442 4 1  55 VAL N    N -37.838  14.354  -2.534 1.00 . D D .  51 VAL N    1 1 
        4  52443 4 1  55 VAL O    O -35.825  17.026  -1.665 1.00 . D D .  51 VAL O    1 1 
        4  52444 4 1  56 GLN C    C -37.286  18.296  -5.395 1.00 . D D .  52 GLN C    1 1 
        4  52445 4 1  56 GLN CA   C -36.429  17.973  -4.177 1.00 . D D .  52 GLN CA   1 1 
        4  52446 4 1  56 GLN CB   C -34.953  18.188  -4.520 1.00 . D D .  52 GLN CB   1 1 
        4  52447 4 1  56 GLN CD   C -33.272  19.859  -5.322 1.00 . D D .  52 GLN CD   1 1 
        4  52448 4 1  56 GLN CG   C -34.702  19.666  -4.826 1.00 . D D .  52 GLN CG   1 1 
        4  52449 4 1  56 GLN H    H -37.017  15.929  -4.337 1.00 . D D .  52 GLN H    1 1 
        4  52450 4 1  56 GLN HA   H -36.696  18.645  -3.376 1.00 . D D .  52 GLN HA   1 1 
        4  52451 4 1  56 GLN HB2  H -34.341  17.883  -3.682 1.00 . D D .  52 GLN HB2  1 1 
        4  52452 4 1  56 GLN HB3  H -34.695  17.597  -5.387 1.00 . D D .  52 GLN HB3  1 1 
        4  52453 4 1  56 GLN HE21 H -32.714  20.937  -3.750 1.00 . D D .  52 GLN HE21 1 1 
        4  52454 4 1  56 GLN HE22 H -31.509  20.676  -4.917 1.00 . D D .  52 GLN HE22 1 1 
        4  52455 4 1  56 GLN HG2  H -35.393  19.998  -5.586 1.00 . D D .  52 GLN HG2  1 1 
        4  52456 4 1  56 GLN HG3  H -34.849  20.248  -3.928 1.00 . D D .  52 GLN HG3  1 1 
        4  52457 4 1  56 GLN N    N -36.631  16.599  -3.727 1.00 . D D .  52 GLN N    1 1 
        4  52458 4 1  56 GLN NE2  N -32.428  20.548  -4.604 1.00 . D D .  52 GLN NE2  1 1 
        4  52459 4 1  56 GLN O    O -37.413  17.483  -6.311 1.00 . D D .  52 GLN O    1 1 
        4  52460 4 1  56 GLN OE1  O -32.915  19.369  -6.393 1.00 . D D .  52 GLN OE1  1 1 
        4  52461 4 1  57 ALA C    C -37.965  21.219  -7.109 1.00 . D D .  53 ALA C    1 1 
        4  52462 4 1  57 ALA CA   C -38.633  19.971  -6.544 1.00 . D D .  53 ALA CA   1 1 
        4  52463 4 1  57 ALA CB   C -40.069  20.300  -6.128 1.00 . D D .  53 ALA CB   1 1 
        4  52464 4 1  57 ALA H    H -37.817  20.051  -4.591 1.00 . D D .  53 ALA H    1 1 
        4  52465 4 1  57 ALA HA   H -38.656  19.206  -7.308 1.00 . D D .  53 ALA HA   1 1 
        4  52466 4 1  57 ALA HB1  H -40.116  21.317  -5.769 1.00 . D D .  53 ALA HB1  1 1 
        4  52467 4 1  57 ALA HB2  H -40.381  19.627  -5.345 1.00 . D D .  53 ALA HB2  1 1 
        4  52468 4 1  57 ALA HB3  H -40.724  20.189  -6.980 1.00 . D D .  53 ALA HB3  1 1 
        4  52469 4 1  57 ALA N    N -37.879  19.487  -5.391 1.00 . D D .  53 ALA N    1 1 
        4  52470 4 1  57 ALA O    O -37.597  22.128  -6.367 1.00 . D D .  53 ALA O    1 1 
        4  52471 4 1  58 TYR C    C -38.033  22.866 -10.260 1.00 . D D .  54 TYR C    1 1 
        4  52472 4 1  58 TYR CA   C -37.164  22.399  -9.084 1.00 . D D .  54 TYR CA   1 1 
        4  52473 4 1  58 TYR CB   C -35.795  21.991  -9.630 1.00 . D D .  54 TYR CB   1 1 
        4  52474 4 1  58 TYR CD1  C -34.588  24.185  -9.336 1.00 . D D .  54 TYR CD1  1 1 
        4  52475 4 1  58 TYR CD2  C -34.682  23.194 -11.546 1.00 . D D .  54 TYR CD2  1 1 
        4  52476 4 1  58 TYR CE1  C -33.855  25.261  -9.850 1.00 . D D .  54 TYR CE1  1 1 
        4  52477 4 1  58 TYR CE2  C -33.950  24.270 -12.061 1.00 . D D .  54 TYR CE2  1 1 
        4  52478 4 1  58 TYR CG   C -35.001  23.152 -10.184 1.00 . D D .  54 TYR CG   1 1 
        4  52479 4 1  58 TYR CZ   C -33.535  25.304 -11.212 1.00 . D D .  54 TYR CZ   1 1 
        4  52480 4 1  58 TYR H    H -38.038  20.474  -8.964 1.00 . D D .  54 TYR H    1 1 
        4  52481 4 1  58 TYR HA   H -37.015  23.186  -8.365 1.00 . D D .  54 TYR HA   1 1 
        4  52482 4 1  58 TYR HB2  H -35.225  21.535  -8.835 1.00 . D D .  54 TYR HB2  1 1 
        4  52483 4 1  58 TYR HB3  H -35.940  21.259 -10.412 1.00 . D D .  54 TYR HB3  1 1 
        4  52484 4 1  58 TYR HD1  H -34.833  24.153  -8.285 1.00 . D D .  54 TYR HD1  1 1 
        4  52485 4 1  58 TYR HD2  H -35.002  22.397 -12.201 1.00 . D D .  54 TYR HD2  1 1 
        4  52486 4 1  58 TYR HE1  H -33.535  26.059  -9.196 1.00 . D D .  54 TYR HE1  1 1 
        4  52487 4 1  58 TYR HE2  H -33.703  24.303 -13.112 1.00 . D D .  54 TYR HE2  1 1 
        4  52488 4 1  58 TYR HH   H -33.143  26.556 -12.600 1.00 . D D .  54 TYR HH   1 1 
        4  52489 4 1  58 TYR N    N -37.777  21.248  -8.425 1.00 . D D .  54 TYR N    1 1 
        4  52490 4 1  58 TYR O    O -38.135  22.125 -11.237 1.00 . D D .  54 TYR O    1 1 
        4  52491 4 1  58 TYR OH   O -32.813  26.365 -11.719 1.00 . D D .  54 TYR OH   1 1 
        4  52492 4 1  59 PRO C    C -39.755  24.489  -8.028 1.00 . D D .  55 PRO C    1 1 
        4  52493 4 1  59 PRO CA   C -38.753  24.958  -9.078 1.00 . D D .  55 PRO CA   1 1 
        4  52494 4 1  59 PRO CB   C -39.212  26.276  -9.698 1.00 . D D .  55 PRO CB   1 1 
        4  52495 4 1  59 PRO CD   C -39.411  24.568 -11.397 1.00 . D D .  55 PRO CD   1 1 
        4  52496 4 1  59 PRO CG   C -40.008  25.883 -10.893 1.00 . D D .  55 PRO CG   1 1 
        4  52497 4 1  59 PRO HA   H -37.781  25.100  -8.632 1.00 . D D .  55 PRO HA   1 1 
        4  52498 4 1  59 PRO HB2  H -39.825  26.826  -8.997 1.00 . D D .  55 PRO HB2  1 1 
        4  52499 4 1  59 PRO HB3  H -38.363  26.868 -10.004 1.00 . D D .  55 PRO HB3  1 1 
        4  52500 4 1  59 PRO HD2  H -40.198  23.891 -11.698 1.00 . D D .  55 PRO HD2  1 1 
        4  52501 4 1  59 PRO HD3  H -38.735  24.751 -12.218 1.00 . D D .  55 PRO HD3  1 1 
        4  52502 4 1  59 PRO HG2  H -41.045  25.745 -10.615 1.00 . D D .  55 PRO HG2  1 1 
        4  52503 4 1  59 PRO HG3  H -39.923  26.633 -11.663 1.00 . D D .  55 PRO HG3  1 1 
        4  52504 4 1  59 PRO N    N -38.669  24.021 -10.245 1.00 . D D .  55 PRO N    1 1 
        4  52505 4 1  59 PRO O    O -40.537  23.570  -8.270 1.00 . D D .  55 PRO O    1 1 
        4  52506 4 1  60 SER C    C -41.531  26.126  -5.542 1.00 . D D .  56 SER C    1 1 
        4  52507 4 1  60 SER CA   C -40.710  24.853  -5.809 1.00 . D D .  56 SER CA   1 1 
        4  52508 4 1  60 SER CB   C -39.985  24.458  -4.521 1.00 . D D .  56 SER CB   1 1 
        4  52509 4 1  60 SER H    H -39.027  25.791  -6.693 1.00 . D D .  56 SER H    1 1 
        4  52510 4 1  60 SER HA   H -41.331  24.029  -6.119 1.00 . D D .  56 SER HA   1 1 
        4  52511 4 1  60 SER HB2  H -39.473  25.314  -4.111 1.00 . D D .  56 SER HB2  1 1 
        4  52512 4 1  60 SER HB3  H -40.706  24.097  -3.801 1.00 . D D .  56 SER HB3  1 1 
        4  52513 4 1  60 SER HG   H -39.127  22.754  -4.150 1.00 . D D .  56 SER HG   1 1 
        4  52514 4 1  60 SER N    N -39.730  25.127  -6.858 1.00 . D D .  56 SER N    1 1 
        4  52515 4 1  60 SER O    O -40.927  27.169  -5.289 1.00 . D D .  56 SER O    1 1 
        4  52516 4 1  60 SER OG   O -39.034  23.446  -4.810 1.00 . D D .  56 SER OG   1 1 
        4  52517 4 1  61 PRO C    C -43.603  24.442  -7.271 1.00 . D D .  57 PRO C    1 1 
        4  52518 4 1  61 PRO CA   C -43.712  24.932  -5.830 1.00 . D D .  57 PRO CA   1 1 
        4  52519 4 1  61 PRO CB   C -45.133  25.413  -5.528 1.00 . D D .  57 PRO CB   1 1 
        4  52520 4 1  61 PRO CD   C -43.680  27.331  -5.376 1.00 . D D .  57 PRO CD   1 1 
        4  52521 4 1  61 PRO CG   C -45.095  26.886  -5.737 1.00 . D D .  57 PRO CG   1 1 
        4  52522 4 1  61 PRO HA   H -43.451  24.137  -5.150 1.00 . D D .  57 PRO HA   1 1 
        4  52523 4 1  61 PRO HB2  H -45.839  24.951  -6.205 1.00 . D D .  57 PRO HB2  1 1 
        4  52524 4 1  61 PRO HB3  H -45.394  25.196  -4.504 1.00 . D D .  57 PRO HB3  1 1 
        4  52525 4 1  61 PRO HD2  H -43.359  28.130  -6.029 1.00 . D D .  57 PRO HD2  1 1 
        4  52526 4 1  61 PRO HD3  H -43.632  27.643  -4.343 1.00 . D D .  57 PRO HD3  1 1 
        4  52527 4 1  61 PRO HG2  H -45.313  27.118  -6.772 1.00 . D D .  57 PRO HG2  1 1 
        4  52528 4 1  61 PRO HG3  H -45.802  27.375  -5.086 1.00 . D D .  57 PRO HG3  1 1 
        4  52529 4 1  61 PRO N    N -42.850  26.129  -5.577 1.00 . D D .  57 PRO N    1 1 
        4  52530 4 1  61 PRO O    O -43.423  25.234  -8.196 1.00 . D D .  57 PRO O    1 1 
        4  52531 4 1  62 LEU C    C -45.014  22.079  -9.248 1.00 . D D .  58 LEU C    1 1 
        4  52532 4 1  62 LEU CA   C -43.634  22.529  -8.777 1.00 . D D .  58 LEU CA   1 1 
        4  52533 4 1  62 LEU CB   C -42.695  21.322  -8.743 1.00 . D D .  58 LEU CB   1 1 
        4  52534 4 1  62 LEU CD1  C -41.476  21.752 -10.882 1.00 . D D .  58 LEU CD1  1 1 
        4  52535 4 1  62 LEU CD2  C -41.859  19.409 -10.111 1.00 . D D .  58 LEU CD2  1 1 
        4  52536 4 1  62 LEU CG   C -42.453  20.818 -10.167 1.00 . D D .  58 LEU CG   1 1 
        4  52537 4 1  62 LEU H    H -43.854  22.551  -6.673 1.00 . D D .  58 LEU H    1 1 
        4  52538 4 1  62 LEU HA   H -43.243  23.255  -9.475 1.00 . D D .  58 LEU HA   1 1 
        4  52539 4 1  62 LEU HB2  H -41.755  21.610  -8.296 1.00 . D D .  58 LEU HB2  1 1 
        4  52540 4 1  62 LEU HB3  H -43.148  20.535  -8.159 1.00 . D D .  58 LEU HB3  1 1 
        4  52541 4 1  62 LEU HD11 H -40.731  22.099 -10.182 1.00 . D D .  58 LEU HD11 1 1 
        4  52542 4 1  62 LEU HD12 H -42.016  22.600 -11.282 1.00 . D D .  58 LEU HD12 1 1 
        4  52543 4 1  62 LEU HD13 H -40.994  21.221 -11.688 1.00 . D D .  58 LEU HD13 1 1 
        4  52544 4 1  62 LEU HD21 H -41.773  19.014 -11.112 1.00 . D D .  58 LEU HD21 1 1 
        4  52545 4 1  62 LEU HD22 H -42.504  18.768  -9.526 1.00 . D D .  58 LEU HD22 1 1 
        4  52546 4 1  62 LEU HD23 H -40.881  19.447  -9.654 1.00 . D D .  58 LEU HD23 1 1 
        4  52547 4 1  62 LEU HG   H -43.390  20.795 -10.704 1.00 . D D .  58 LEU HG   1 1 
        4  52548 4 1  62 LEU N    N -43.714  23.129  -7.450 1.00 . D D .  58 LEU N    1 1 
        4  52549 4 1  62 LEU O    O -45.766  21.465  -8.494 1.00 . D D .  58 LEU O    1 1 
        4  52550 4 1  63 ARG C    C -46.361  20.823 -12.050 1.00 . D D .  59 ARG C    1 1 
        4  52551 4 1  63 ARG CA   C -46.600  21.992 -11.097 1.00 . D D .  59 ARG CA   1 1 
        4  52552 4 1  63 ARG CB   C -47.189  23.199 -11.835 1.00 . D D .  59 ARG CB   1 1 
        4  52553 4 1  63 ARG CD   C -49.626  22.612 -11.611 1.00 . D D .  59 ARG CD   1 1 
        4  52554 4 1  63 ARG CG   C -48.476  22.846 -12.594 1.00 . D D .  59 ARG CG   1 1 
        4  52555 4 1  63 ARG CZ   C -49.690  20.163 -11.892 1.00 . D D .  59 ARG CZ   1 1 
        4  52556 4 1  63 ARG H    H -44.682  22.888 -11.041 1.00 . D D .  59 ARG H    1 1 
        4  52557 4 1  63 ARG HA   H -47.279  21.682 -10.313 1.00 . D D .  59 ARG HA   1 1 
        4  52558 4 1  63 ARG HB2  H -47.412  23.969 -11.114 1.00 . D D .  59 ARG HB2  1 1 
        4  52559 4 1  63 ARG HB3  H -46.457  23.569 -12.534 1.00 . D D .  59 ARG HB3  1 1 
        4  52560 4 1  63 ARG HD2  H -49.537  23.299 -10.783 1.00 . D D .  59 ARG HD2  1 1 
        4  52561 4 1  63 ARG HD3  H -50.567  22.782 -12.114 1.00 . D D .  59 ARG HD3  1 1 
        4  52562 4 1  63 ARG HE   H -49.406  21.104 -10.150 1.00 . D D .  59 ARG HE   1 1 
        4  52563 4 1  63 ARG HG2  H -48.735  23.664 -13.250 1.00 . D D .  59 ARG HG2  1 1 
        4  52564 4 1  63 ARG HG3  H -48.315  21.960 -13.185 1.00 . D D .  59 ARG HG3  1 1 
        4  52565 4 1  63 ARG HH11 H -50.226  21.142 -13.561 1.00 . D D .  59 ARG HH11 1 1 
        4  52566 4 1  63 ARG HH12 H -50.078  19.426 -13.723 1.00 . D D .  59 ARG HH12 1 1 
        4  52567 4 1  63 ARG HH21 H -49.238  18.919 -10.404 1.00 . D D .  59 ARG HH21 1 1 
        4  52568 4 1  63 ARG HH22 H -49.489  18.172 -11.935 1.00 . D D .  59 ARG HH22 1 1 
        4  52569 4 1  63 ARG N    N -45.327  22.387 -10.500 1.00 . D D .  59 ARG N    1 1 
        4  52570 4 1  63 ARG NE   N -49.584  21.240 -11.105 1.00 . D D .  59 ARG NE   1 1 
        4  52571 4 1  63 ARG NH1  N -50.030  20.249 -13.158 1.00 . D D .  59 ARG NH1  1 1 
        4  52572 4 1  63 ARG NH2  N -49.468  18.993 -11.369 1.00 . D D .  59 ARG NH2  1 1 
        4  52573 4 1  63 ARG O    O -45.795  20.995 -13.130 1.00 . D D .  59 ARG O    1 1 
        4  52574 4 1  64 VAL C    C -47.363  18.348 -13.690 1.00 . D D .  60 VAL C    1 1 
        4  52575 4 1  64 VAL CA   C -46.525  18.417 -12.406 1.00 . D D .  60 VAL CA   1 1 
        4  52576 4 1  64 VAL CB   C -46.808  17.180 -11.536 1.00 . D D .  60 VAL CB   1 1 
        4  52577 4 1  64 VAL CG1  C -46.431  15.901 -12.293 1.00 . D D .  60 VAL CG1  1 1 
        4  52578 4 1  64 VAL CG2  C -45.980  17.249 -10.249 1.00 . D D .  60 VAL CG2  1 1 
        4  52579 4 1  64 VAL H    H -47.328  19.582 -10.809 1.00 . D D .  60 VAL H    1 1 
        4  52580 4 1  64 VAL HA   H -45.480  18.409 -12.678 1.00 . D D .  60 VAL HA   1 1 
        4  52581 4 1  64 VAL HB   H -47.858  17.150 -11.288 1.00 . D D .  60 VAL HB   1 1 
        4  52582 4 1  64 VAL HG11 H -47.069  15.794 -13.158 1.00 . D D .  60 VAL HG11 1 1 
        4  52583 4 1  64 VAL HG12 H -46.560  15.047 -11.644 1.00 . D D .  60 VAL HG12 1 1 
        4  52584 4 1  64 VAL HG13 H -45.400  15.962 -12.611 1.00 . D D .  60 VAL HG13 1 1 
        4  52585 4 1  64 VAL HG21 H -46.206  18.165  -9.724 1.00 . D D .  60 VAL HG21 1 1 
        4  52586 4 1  64 VAL HG22 H -44.928  17.225 -10.496 1.00 . D D .  60 VAL HG22 1 1 
        4  52587 4 1  64 VAL HG23 H -46.222  16.404  -9.620 1.00 . D D .  60 VAL HG23 1 1 
        4  52588 4 1  64 VAL N    N -46.795  19.636 -11.639 1.00 . D D .  60 VAL N    1 1 
        4  52589 4 1  64 VAL O    O -48.567  18.097 -13.658 1.00 . D D .  60 VAL O    1 1 
        4  52590 4 1  65 GLU C    C -46.634  17.368 -16.986 1.00 . D D .  61 GLU C    1 1 
        4  52591 4 1  65 GLU CA   C -47.374  18.384 -16.124 1.00 . D D .  61 GLU CA   1 1 
        4  52592 4 1  65 GLU CB   C -47.417  19.736 -16.839 1.00 . D D .  61 GLU CB   1 1 
        4  52593 4 1  65 GLU CD   C -48.386  22.079 -16.713 1.00 . D D .  61 GLU CD   1 1 
        4  52594 4 1  65 GLU CG   C -48.233  20.730 -16.004 1.00 . D D .  61 GLU CG   1 1 
        4  52595 4 1  65 GLU H    H -45.751  18.743 -14.807 1.00 . D D .  61 GLU H    1 1 
        4  52596 4 1  65 GLU HA   H -48.389  18.036 -15.971 1.00 . D D .  61 GLU HA   1 1 
        4  52597 4 1  65 GLU HB2  H -46.410  20.109 -16.964 1.00 . D D .  61 GLU HB2  1 1 
        4  52598 4 1  65 GLU HB3  H -47.881  19.619 -17.806 1.00 . D D .  61 GLU HB3  1 1 
        4  52599 4 1  65 GLU HG2  H -49.213  20.316 -15.823 1.00 . D D .  61 GLU HG2  1 1 
        4  52600 4 1  65 GLU HG3  H -47.735  20.884 -15.057 1.00 . D D .  61 GLU HG3  1 1 
        4  52601 4 1  65 GLU N    N -46.705  18.521 -14.832 1.00 . D D .  61 GLU N    1 1 
        4  52602 4 1  65 GLU O    O -45.505  16.996 -16.679 1.00 . D D .  61 GLU O    1 1 
        4  52603 4 1  65 GLU OE1  O -47.731  22.303 -17.721 1.00 . D D .  61 GLU OE1  1 1 
        4  52604 4 1  65 GLU OE2  O -49.169  22.881 -16.231 1.00 . D D .  61 GLU OE2  1 1 
        4  52605 4 1  66 ASP C    C -45.240  16.285 -19.363 1.00 . D D .  62 ASP C    1 1 
        4  52606 4 1  66 ASP CA   C -46.663  15.919 -18.936 1.00 . D D .  62 ASP CA   1 1 
        4  52607 4 1  66 ASP CB   C -47.531  15.722 -20.181 1.00 . D D .  62 ASP CB   1 1 
        4  52608 4 1  66 ASP CG   C -47.215  14.378 -20.828 1.00 . D D .  62 ASP CG   1 1 
        4  52609 4 1  66 ASP H    H -48.132  17.316 -18.311 1.00 . D D .  62 ASP H    1 1 
        4  52610 4 1  66 ASP HA   H -46.630  14.988 -18.393 1.00 . D D .  62 ASP HA   1 1 
        4  52611 4 1  66 ASP HB2  H -48.573  15.747 -19.898 1.00 . D D .  62 ASP HB2  1 1 
        4  52612 4 1  66 ASP HB3  H -47.331  16.513 -20.887 1.00 . D D .  62 ASP HB3  1 1 
        4  52613 4 1  66 ASP N    N -47.258  16.940 -18.077 1.00 . D D .  62 ASP N    1 1 
        4  52614 4 1  66 ASP O    O -44.399  15.405 -19.547 1.00 . D D .  62 ASP O    1 1 
        4  52615 4 1  66 ASP OD1  O -46.059  14.151 -21.145 1.00 . D D .  62 ASP OD1  1 1 
        4  52616 4 1  66 ASP OD2  O -48.135  13.593 -20.998 1.00 . D D .  62 ASP OD2  1 1 
        4  52617 4 1  67 ARG C    C -42.546  17.895 -18.977 1.00 . D D .  63 ARG C    1 1 
        4  52618 4 1  67 ARG CA   C -43.668  18.027 -20.016 1.00 . D D .  63 ARG CA   1 1 
        4  52619 4 1  67 ARG CB   C -43.771  19.483 -20.485 1.00 . D D .  63 ARG CB   1 1 
        4  52620 4 1  67 ARG CD   C -44.387  21.814 -19.819 1.00 . D D .  63 ARG CD   1 1 
        4  52621 4 1  67 ARG CG   C -44.106  20.402 -19.305 1.00 . D D .  63 ARG CG   1 1 
        4  52622 4 1  67 ARG CZ   C -45.143  23.941 -18.807 1.00 . D D .  63 ARG CZ   1 1 
        4  52623 4 1  67 ARG H    H -45.656  18.243 -19.300 1.00 . D D .  63 ARG H    1 1 
        4  52624 4 1  67 ARG HA   H -43.407  17.420 -20.870 1.00 . D D .  63 ARG HA   1 1 
        4  52625 4 1  67 ARG HB2  H -42.829  19.786 -20.919 1.00 . D D .  63 ARG HB2  1 1 
        4  52626 4 1  67 ARG HB3  H -44.549  19.563 -21.230 1.00 . D D .  63 ARG HB3  1 1 
        4  52627 4 1  67 ARG HD2  H -43.559  22.145 -20.428 1.00 . D D .  63 ARG HD2  1 1 
        4  52628 4 1  67 ARG HD3  H -45.287  21.803 -20.417 1.00 . D D .  63 ARG HD3  1 1 
        4  52629 4 1  67 ARG HE   H -44.224  22.465 -17.814 1.00 . D D .  63 ARG HE   1 1 
        4  52630 4 1  67 ARG HG2  H -44.978  20.023 -18.791 1.00 . D D .  63 ARG HG2  1 1 
        4  52631 4 1  67 ARG HG3  H -43.269  20.429 -18.623 1.00 . D D .  63 ARG HG3  1 1 
        4  52632 4 1  67 ARG HH11 H -45.555  23.817 -20.767 1.00 . D D .  63 ARG HH11 1 1 
        4  52633 4 1  67 ARG HH12 H -46.050  25.285 -19.990 1.00 . D D .  63 ARG HH12 1 1 
        4  52634 4 1  67 ARG HH21 H -44.882  24.374 -16.868 1.00 . D D .  63 ARG HH21 1 1 
        4  52635 4 1  67 ARG HH22 H -45.673  25.595 -17.811 1.00 . D D .  63 ARG HH22 1 1 
        4  52636 4 1  67 ARG N    N -44.971  17.578 -19.521 1.00 . D D .  63 ARG N    1 1 
        4  52637 4 1  67 ARG NE   N -44.557  22.738 -18.694 1.00 . D D .  63 ARG NE   1 1 
        4  52638 4 1  67 ARG NH1  N -45.621  24.383 -19.945 1.00 . D D .  63 ARG NH1  1 1 
        4  52639 4 1  67 ARG NH2  N -45.240  24.696 -17.746 1.00 . D D .  63 ARG NH2  1 1 
        4  52640 4 1  67 ARG O    O -41.367  17.925 -19.334 1.00 . D D .  63 ARG O    1 1 
        4  52641 4 1  68 THR C    C -41.213  16.355 -16.575 1.00 . D D .  64 THR C    1 1 
        4  52642 4 1  68 THR CA   C -41.902  17.713 -16.635 1.00 . D D .  64 THR CA   1 1 
        4  52643 4 1  68 THR CB   C -42.578  18.005 -15.293 1.00 . D D .  64 THR CB   1 1 
        4  52644 4 1  68 THR CG2  C -41.518  18.131 -14.199 1.00 . D D .  64 THR CG2  1 1 
        4  52645 4 1  68 THR H    H -43.840  17.644 -17.473 1.00 . D D .  64 THR H    1 1 
        4  52646 4 1  68 THR HA   H -41.161  18.474 -16.823 1.00 . D D .  64 THR HA   1 1 
        4  52647 4 1  68 THR HB   H -43.252  17.199 -15.046 1.00 . D D .  64 THR HB   1 1 
        4  52648 4 1  68 THR HG1  H -43.707  19.394 -14.534 1.00 . D D .  64 THR HG1  1 1 
        4  52649 4 1  68 THR HG21 H -40.849  18.943 -14.440 1.00 . D D .  64 THR HG21 1 1 
        4  52650 4 1  68 THR HG22 H -40.957  17.210 -14.135 1.00 . D D .  64 THR HG22 1 1 
        4  52651 4 1  68 THR HG23 H -41.998  18.328 -13.254 1.00 . D D .  64 THR HG23 1 1 
        4  52652 4 1  68 THR N    N -42.898  17.749 -17.702 1.00 . D D .  64 THR N    1 1 
        4  52653 4 1  68 THR O    O -41.838  15.319 -16.802 1.00 . D D .  64 THR O    1 1 
        4  52654 4 1  68 THR OG1  O -43.307  19.220 -15.389 1.00 . D D .  64 THR OG1  1 1 
        4  52655 4 1  69 LYS C    C -39.230  14.602 -14.718 1.00 . D D .  65 LYS C    1 1 
        4  52656 4 1  69 LYS CA   C -39.157  15.134 -16.145 1.00 . D D .  65 LYS CA   1 1 
        4  52657 4 1  69 LYS CB   C -37.693  15.386 -16.512 1.00 . D D .  65 LYS CB   1 1 
        4  52658 4 1  69 LYS CD   C -36.114  15.941 -18.363 1.00 . D D .  65 LYS CD   1 1 
        4  52659 4 1  69 LYS CE   C -36.001  16.467 -19.794 1.00 . D D .  65 LYS CE   1 1 
        4  52660 4 1  69 LYS CG   C -37.588  15.790 -17.983 1.00 . D D .  65 LYS CG   1 1 
        4  52661 4 1  69 LYS H    H -39.474  17.228 -16.106 1.00 . D D .  65 LYS H    1 1 
        4  52662 4 1  69 LYS HA   H -39.566  14.399 -16.820 1.00 . D D .  65 LYS HA   1 1 
        4  52663 4 1  69 LYS HB2  H -37.299  16.180 -15.892 1.00 . D D .  65 LYS HB2  1 1 
        4  52664 4 1  69 LYS HB3  H -37.121  14.485 -16.348 1.00 . D D .  65 LYS HB3  1 1 
        4  52665 4 1  69 LYS HD2  H -35.637  16.635 -17.686 1.00 . D D .  65 LYS HD2  1 1 
        4  52666 4 1  69 LYS HD3  H -35.625  14.980 -18.296 1.00 . D D .  65 LYS HD3  1 1 
        4  52667 4 1  69 LYS HE2  H -36.465  15.765 -20.473 1.00 . D D .  65 LYS HE2  1 1 
        4  52668 4 1  69 LYS HE3  H -36.499  17.422 -19.868 1.00 . D D .  65 LYS HE3  1 1 
        4  52669 4 1  69 LYS HG2  H -38.046  15.030 -18.599 1.00 . D D .  65 LYS HG2  1 1 
        4  52670 4 1  69 LYS HG3  H -38.094  16.733 -18.137 1.00 . D D .  65 LYS HG3  1 1 
        4  52671 4 1  69 LYS HZ1  H -34.419  16.342 -21.143 1.00 . D D .  65 LYS HZ1  1 1 
        4  52672 4 1  69 LYS HZ2  H -33.983  16.024 -19.533 1.00 . D D .  65 LYS HZ2  1 1 
        4  52673 4 1  69 LYS HZ3  H -34.284  17.620 -20.031 1.00 . D D .  65 LYS HZ3  1 1 
        4  52674 4 1  69 LYS N    N -39.921  16.371 -16.264 1.00 . D D .  65 LYS N    1 1 
        4  52675 4 1  69 LYS NZ   N -34.564  16.626 -20.152 1.00 . D D .  65 LYS NZ   1 1 
        4  52676 4 1  69 LYS O    O -39.073  15.351 -13.756 1.00 . D D .  65 LYS O    1 1 
        4  52677 4 1  70 ILE C    C -38.441  11.610 -13.144 1.00 . D D .  66 ILE C    1 1 
        4  52678 4 1  70 ILE CA   C -39.530  12.673 -13.261 1.00 . D D .  66 ILE CA   1 1 
        4  52679 4 1  70 ILE CB   C -40.909  12.044 -13.035 1.00 . D D .  66 ILE CB   1 1 
        4  52680 4 1  70 ILE CD1  C -43.370  12.432 -13.241 1.00 . D D .  66 ILE CD1  1 1 
        4  52681 4 1  70 ILE CG1  C -41.998  13.108 -13.208 1.00 . D D .  66 ILE CG1  1 1 
        4  52682 4 1  70 ILE CG2  C -40.991  11.480 -11.613 1.00 . D D .  66 ILE CG2  1 1 
        4  52683 4 1  70 ILE H    H -39.605  12.751 -15.380 1.00 . D D .  66 ILE H    1 1 
        4  52684 4 1  70 ILE HA   H -39.362  13.421 -12.498 1.00 . D D .  66 ILE HA   1 1 
        4  52685 4 1  70 ILE HB   H -41.064  11.247 -13.748 1.00 . D D .  66 ILE HB   1 1 
        4  52686 4 1  70 ILE HD11 H -43.355  11.629 -13.963 1.00 . D D .  66 ILE HD11 1 1 
        4  52687 4 1  70 ILE HD12 H -44.121  13.155 -13.522 1.00 . D D .  66 ILE HD12 1 1 
        4  52688 4 1  70 ILE HD13 H -43.599  12.034 -12.265 1.00 . D D .  66 ILE HD13 1 1 
        4  52689 4 1  70 ILE HG12 H -41.957  13.802 -12.380 1.00 . D D .  66 ILE HG12 1 1 
        4  52690 4 1  70 ILE HG13 H -41.841  13.641 -14.133 1.00 . D D .  66 ILE HG13 1 1 
        4  52691 4 1  70 ILE HG21 H -40.723  12.251 -10.907 1.00 . D D .  66 ILE HG21 1 1 
        4  52692 4 1  70 ILE HG22 H -40.310  10.649 -11.516 1.00 . D D .  66 ILE HG22 1 1 
        4  52693 4 1  70 ILE HG23 H -42.000  11.146 -11.417 1.00 . D D .  66 ILE HG23 1 1 
        4  52694 4 1  70 ILE N    N -39.468  13.300 -14.580 1.00 . D D .  66 ILE N    1 1 
        4  52695 4 1  70 ILE O    O -38.325  10.730 -13.997 1.00 . D D .  66 ILE O    1 1 
        4  52696 4 1  71 THR C    C -36.717   9.936 -10.639 1.00 . D D .  67 THR C    1 1 
        4  52697 4 1  71 THR CA   C -36.518  10.790 -11.888 1.00 . D D .  67 THR CA   1 1 
        4  52698 4 1  71 THR CB   C -35.224  11.593 -11.749 1.00 . D D .  67 THR CB   1 1 
        4  52699 4 1  71 THR CG2  C -34.025  10.643 -11.801 1.00 . D D .  67 THR CG2  1 1 
        4  52700 4 1  71 THR H    H -37.817  12.398 -11.417 1.00 . D D .  67 THR H    1 1 
        4  52701 4 1  71 THR HA   H -36.432  10.140 -12.745 1.00 . D D .  67 THR HA   1 1 
        4  52702 4 1  71 THR HB   H -35.223  12.115 -10.805 1.00 . D D .  67 THR HB   1 1 
        4  52703 4 1  71 THR HG1  H -35.075  13.409 -12.427 1.00 . D D .  67 THR HG1  1 1 
        4  52704 4 1  71 THR HG21 H -33.996  10.152 -12.763 1.00 . D D .  67 THR HG21 1 1 
        4  52705 4 1  71 THR HG22 H -34.117   9.903 -11.021 1.00 . D D .  67 THR HG22 1 1 
        4  52706 4 1  71 THR HG23 H -33.115  11.207 -11.658 1.00 . D D .  67 THR HG23 1 1 
        4  52707 4 1  71 THR N    N -37.645  11.702 -12.083 1.00 . D D .  67 THR N    1 1 
        4  52708 4 1  71 THR O    O -37.109  10.436  -9.584 1.00 . D D .  67 THR O    1 1 
        4  52709 4 1  71 THR OG1  O -35.135  12.532 -12.811 1.00 . D D .  67 THR OG1  1 1 
        4  52710 4 1  72 LEU C    C -35.161   7.337  -9.134 1.00 . D D .  68 LEU C    1 1 
        4  52711 4 1  72 LEU CA   C -36.544   7.719  -9.649 1.00 . D D .  68 LEU CA   1 1 
        4  52712 4 1  72 LEU CB   C -37.289   6.458 -10.091 1.00 . D D .  68 LEU CB   1 1 
        4  52713 4 1  72 LEU CD1  C -38.781   6.209  -8.104 1.00 . D D .  68 LEU CD1  1 1 
        4  52714 4 1  72 LEU CD2  C -37.976   4.183  -9.322 1.00 . D D .  68 LEU CD2  1 1 
        4  52715 4 1  72 LEU CG   C -37.606   5.597  -8.868 1.00 . D D .  68 LEU CG   1 1 
        4  52716 4 1  72 LEU H    H -36.131   8.307 -11.642 1.00 . D D .  68 LEU H    1 1 
        4  52717 4 1  72 LEU HA   H -37.099   8.192  -8.851 1.00 . D D .  68 LEU HA   1 1 
        4  52718 4 1  72 LEU HB2  H -38.209   6.738 -10.586 1.00 . D D .  68 LEU HB2  1 1 
        4  52719 4 1  72 LEU HB3  H -36.670   5.894 -10.773 1.00 . D D .  68 LEU HB3  1 1 
        4  52720 4 1  72 LEU HD11 H -38.452   7.103  -7.594 1.00 . D D .  68 LEU HD11 1 1 
        4  52721 4 1  72 LEU HD12 H -39.150   5.497  -7.380 1.00 . D D .  68 LEU HD12 1 1 
        4  52722 4 1  72 LEU HD13 H -39.570   6.460  -8.797 1.00 . D D .  68 LEU HD13 1 1 
        4  52723 4 1  72 LEU HD21 H -38.420   3.645  -8.499 1.00 . D D .  68 LEU HD21 1 1 
        4  52724 4 1  72 LEU HD22 H -37.086   3.668  -9.653 1.00 . D D .  68 LEU HD22 1 1 
        4  52725 4 1  72 LEU HD23 H -38.682   4.241 -10.138 1.00 . D D .  68 LEU HD23 1 1 
        4  52726 4 1  72 LEU HG   H -36.740   5.555  -8.223 1.00 . D D .  68 LEU HG   1 1 
        4  52727 4 1  72 LEU N    N -36.429   8.644 -10.771 1.00 . D D .  68 LEU N    1 1 
        4  52728 4 1  72 LEU O    O -34.335   6.808  -9.880 1.00 . D D .  68 LEU O    1 1 
        4  52729 4 1  73 VAL C    C -33.753   5.988  -6.439 1.00 . D D .  69 VAL C    1 1 
        4  52730 4 1  73 VAL CA   C -33.626   7.277  -7.248 1.00 . D D .  69 VAL CA   1 1 
        4  52731 4 1  73 VAL CB   C -33.156   8.421  -6.341 1.00 . D D .  69 VAL CB   1 1 
        4  52732 4 1  73 VAL CG1  C -31.765   8.104  -5.785 1.00 . D D .  69 VAL CG1  1 1 
        4  52733 4 1  73 VAL CG2  C -33.085   9.723  -7.142 1.00 . D D .  69 VAL CG2  1 1 
        4  52734 4 1  73 VAL H    H -35.598   8.054  -7.316 1.00 . D D .  69 VAL H    1 1 
        4  52735 4 1  73 VAL HA   H -32.895   7.127  -8.030 1.00 . D D .  69 VAL HA   1 1 
        4  52736 4 1  73 VAL HB   H -33.851   8.537  -5.522 1.00 . D D .  69 VAL HB   1 1 
        4  52737 4 1  73 VAL HG11 H -31.456   8.893  -5.115 1.00 . D D .  69 VAL HG11 1 1 
        4  52738 4 1  73 VAL HG12 H -31.061   8.028  -6.601 1.00 . D D .  69 VAL HG12 1 1 
        4  52739 4 1  73 VAL HG13 H -31.797   7.167  -5.249 1.00 . D D .  69 VAL HG13 1 1 
        4  52740 4 1  73 VAL HG21 H -32.305   9.648  -7.886 1.00 . D D .  69 VAL HG21 1 1 
        4  52741 4 1  73 VAL HG22 H -32.871  10.545  -6.475 1.00 . D D .  69 VAL HG22 1 1 
        4  52742 4 1  73 VAL HG23 H -34.032   9.896  -7.633 1.00 . D D .  69 VAL HG23 1 1 
        4  52743 4 1  73 VAL N    N -34.911   7.610  -7.858 1.00 . D D .  69 VAL N    1 1 
        4  52744 4 1  73 VAL O    O -34.711   5.809  -5.687 1.00 . D D .  69 VAL O    1 1 
        4  52745 4 1  74 THR C    C -31.455   3.531  -5.241 1.00 . D D .  70 THR C    1 1 
        4  52746 4 1  74 THR CA   C -32.804   3.813  -5.896 1.00 . D D .  70 THR CA   1 1 
        4  52747 4 1  74 THR CB   C -33.134   2.691  -6.882 1.00 . D D .  70 THR CB   1 1 
        4  52748 4 1  74 THR CG2  C -33.412   1.398  -6.116 1.00 . D D .  70 THR CG2  1 1 
        4  52749 4 1  74 THR H    H -32.028   5.304  -7.190 1.00 . D D .  70 THR H    1 1 
        4  52750 4 1  74 THR HA   H -33.566   3.839  -5.131 1.00 . D D .  70 THR HA   1 1 
        4  52751 4 1  74 THR HB   H -32.298   2.538  -7.547 1.00 . D D .  70 THR HB   1 1 
        4  52752 4 1  74 THR HG1  H -34.077   3.855  -8.124 1.00 . D D .  70 THR HG1  1 1 
        4  52753 4 1  74 THR HG21 H -33.641   0.607  -6.814 1.00 . D D .  70 THR HG21 1 1 
        4  52754 4 1  74 THR HG22 H -34.250   1.546  -5.451 1.00 . D D .  70 THR HG22 1 1 
        4  52755 4 1  74 THR HG23 H -32.539   1.127  -5.539 1.00 . D D .  70 THR HG23 1 1 
        4  52756 4 1  74 THR N    N -32.778   5.096  -6.595 1.00 . D D .  70 THR N    1 1 
        4  52757 4 1  74 THR O    O -30.477   3.221  -5.920 1.00 . D D .  70 THR O    1 1 
        4  52758 4 1  74 THR OG1  O -34.281   3.051  -7.639 1.00 . D D .  70 THR OG1  1 1 
        4  52759 4 1  75 HIS C    C -30.518   2.828  -1.773 1.00 . D D .  71 HIS C    1 1 
        4  52760 4 1  75 HIS CA   C -30.188   3.352  -3.179 1.00 . D D .  71 HIS CA   1 1 
        4  52761 4 1  75 HIS CB   C -29.320   4.612  -3.101 1.00 . D D .  71 HIS CB   1 1 
        4  52762 4 1  75 HIS CD2  C -27.285   4.366  -4.748 1.00 . D D .  71 HIS CD2  1 1 
        4  52763 4 1  75 HIS CE1  C -27.985   5.698  -6.309 1.00 . D D .  71 HIS CE1  1 1 
        4  52764 4 1  75 HIS CG   C -28.504   4.854  -4.342 1.00 . D D .  71 HIS CG   1 1 
        4  52765 4 1  75 HIS H    H -32.213   3.924  -3.429 1.00 . D D .  71 HIS H    1 1 
        4  52766 4 1  75 HIS HA   H -29.639   2.589  -3.709 1.00 . D D .  71 HIS HA   1 1 
        4  52767 4 1  75 HIS HB2  H -29.961   5.466  -2.944 1.00 . D D .  71 HIS HB2  1 1 
        4  52768 4 1  75 HIS HB3  H -28.655   4.521  -2.254 1.00 . D D .  71 HIS HB3  1 1 
        4  52769 4 1  75 HIS HD1  H -29.768   6.208  -5.369 1.00 . D D .  71 HIS HD1  1 1 
        4  52770 4 1  75 HIS HD2  H -26.674   3.675  -4.190 1.00 . D D .  71 HIS HD2  1 1 
        4  52771 4 1  75 HIS HE1  H -28.046   6.271  -7.223 1.00 . D D .  71 HIS HE1  1 1 
        4  52772 4 1  75 HIS N    N -31.411   3.642  -3.917 1.00 . D D .  71 HIS N    1 1 
        4  52773 4 1  75 HIS ND1  N -28.929   5.700  -5.353 1.00 . D D .  71 HIS ND1  1 1 
        4  52774 4 1  75 HIS NE2  N -26.960   4.902  -5.992 1.00 . D D .  71 HIS NE2  1 1 
        4  52775 4 1  75 HIS O    O -30.221   3.488  -0.773 1.00 . D D .  71 HIS O    1 1 
        4  52776 4 1  76 PRO C    C -30.322   0.180   0.176 1.00 . D D .  72 PRO C    1 1 
        4  52777 4 1  76 PRO CA   C -31.450   1.069  -0.337 1.00 . D D .  72 PRO CA   1 1 
        4  52778 4 1  76 PRO CB   C -32.705   0.248  -0.622 1.00 . D D .  72 PRO CB   1 1 
        4  52779 4 1  76 PRO CD   C -31.613   0.779  -2.741 1.00 . D D .  72 PRO CD   1 1 
        4  52780 4 1  76 PRO CG   C -32.579  -0.188  -2.046 1.00 . D D .  72 PRO CG   1 1 
        4  52781 4 1  76 PRO HA   H -31.679   1.843   0.382 1.00 . D D .  72 PRO HA   1 1 
        4  52782 4 1  76 PRO HB2  H -32.743  -0.612   0.034 1.00 . D D .  72 PRO HB2  1 1 
        4  52783 4 1  76 PRO HB3  H -33.589   0.855  -0.503 1.00 . D D .  72 PRO HB3  1 1 
        4  52784 4 1  76 PRO HD2  H -30.790   0.232  -3.182 1.00 . D D .  72 PRO HD2  1 1 
        4  52785 4 1  76 PRO HD3  H -32.132   1.355  -3.490 1.00 . D D .  72 PRO HD3  1 1 
        4  52786 4 1  76 PRO HG2  H -32.191  -1.197  -2.087 1.00 . D D .  72 PRO HG2  1 1 
        4  52787 4 1  76 PRO HG3  H -33.541  -0.142  -2.532 1.00 . D D .  72 PRO HG3  1 1 
        4  52788 4 1  76 PRO N    N -31.131   1.668  -1.663 1.00 . D D .  72 PRO N    1 1 
        4  52789 4 1  76 PRO O    O -29.488  -0.286  -0.601 1.00 . D D .  72 PRO O    1 1 
        4  52790 4 1  77 VAL C    C -29.900  -2.288   2.400 1.00 . D D .  73 VAL C    1 1 
        4  52791 4 1  77 VAL CA   C -29.289  -0.929   2.078 1.00 . D D .  73 VAL CA   1 1 
        4  52792 4 1  77 VAL CB   C -28.716  -0.303   3.352 1.00 . D D .  73 VAL CB   1 1 
        4  52793 4 1  77 VAL CG1  C -28.014   1.010   3.004 1.00 . D D .  73 VAL CG1  1 1 
        4  52794 4 1  77 VAL CG2  C -29.842  -0.027   4.352 1.00 . D D .  73 VAL CG2  1 1 
        4  52795 4 1  77 VAL H    H -30.964   0.373   2.063 1.00 . D D .  73 VAL H    1 1 
        4  52796 4 1  77 VAL HA   H -28.483  -1.071   1.371 1.00 . D D .  73 VAL HA   1 1 
        4  52797 4 1  77 VAL HB   H -28.001  -0.983   3.792 1.00 . D D .  73 VAL HB   1 1 
        4  52798 4 1  77 VAL HG11 H -27.365   1.298   3.819 1.00 . D D .  73 VAL HG11 1 1 
        4  52799 4 1  77 VAL HG12 H -28.753   1.780   2.842 1.00 . D D .  73 VAL HG12 1 1 
        4  52800 4 1  77 VAL HG13 H -27.428   0.878   2.106 1.00 . D D .  73 VAL HG13 1 1 
        4  52801 4 1  77 VAL HG21 H -30.477  -0.896   4.432 1.00 . D D .  73 VAL HG21 1 1 
        4  52802 4 1  77 VAL HG22 H -30.425   0.816   4.013 1.00 . D D .  73 VAL HG22 1 1 
        4  52803 4 1  77 VAL HG23 H -29.416   0.195   5.319 1.00 . D D .  73 VAL HG23 1 1 
        4  52804 4 1  77 VAL N    N -30.296  -0.051   1.486 1.00 . D D .  73 VAL N    1 1 
        4  52805 4 1  77 VAL O    O -31.097  -2.392   2.670 1.00 . D D .  73 VAL O    1 1 
        4  52806 4 1  78 ASP C    C -29.339  -5.030   4.099 1.00 . D D .  74 ASP C    1 1 
        4  52807 4 1  78 ASP CA   C -29.551  -4.678   2.632 1.00 . D D .  74 ASP CA   1 1 
        4  52808 4 1  78 ASP CB   C -28.804  -5.677   1.746 1.00 . D D .  74 ASP CB   1 1 
        4  52809 4 1  78 ASP CG   C -29.509  -7.028   1.774 1.00 . D D .  74 ASP CG   1 1 
        4  52810 4 1  78 ASP H    H -28.117  -3.173   2.208 1.00 . D D .  74 ASP H    1 1 
        4  52811 4 1  78 ASP HA   H -30.606  -4.727   2.405 1.00 . D D .  74 ASP HA   1 1 
        4  52812 4 1  78 ASP HB2  H -28.780  -5.306   0.730 1.00 . D D .  74 ASP HB2  1 1 
        4  52813 4 1  78 ASP HB3  H -27.795  -5.794   2.109 1.00 . D D .  74 ASP HB3  1 1 
        4  52814 4 1  78 ASP N    N -29.070  -3.324   2.373 1.00 . D D .  74 ASP N    1 1 
        4  52815 4 1  78 ASP O    O -28.204  -5.080   4.570 1.00 . D D .  74 ASP O    1 1 
        4  52816 4 1  78 ASP OD1  O -29.869  -7.466   2.854 1.00 . D D .  74 ASP OD1  1 1 
        4  52817 4 1  78 ASP OD2  O -29.680  -7.608   0.713 1.00 . D D .  74 ASP OD2  1 1 
        4  52818 4 1  79 VAL C    C -30.746  -6.995   6.535 1.00 . D D .  75 VAL C    1 1 
        4  52819 4 1  79 VAL CA   C -30.353  -5.546   6.252 1.00 . D D .  75 VAL CA   1 1 
        4  52820 4 1  79 VAL CB   C -31.272  -4.591   7.028 1.00 . D D .  75 VAL CB   1 1 
        4  52821 4 1  79 VAL CG1  C -31.115  -4.825   8.533 1.00 . D D .  75 VAL CG1  1 1 
        4  52822 4 1  79 VAL CG2  C -30.895  -3.139   6.714 1.00 . D D .  75 VAL CG2  1 1 
        4  52823 4 1  79 VAL H    H -31.310  -5.245   4.381 1.00 . D D .  75 VAL H    1 1 
        4  52824 4 1  79 VAL HA   H -29.338  -5.394   6.589 1.00 . D D .  75 VAL HA   1 1 
        4  52825 4 1  79 VAL HB   H -32.299  -4.768   6.742 1.00 . D D .  75 VAL HB   1 1 
        4  52826 4 1  79 VAL HG11 H -31.635  -4.048   9.075 1.00 . D D .  75 VAL HG11 1 1 
        4  52827 4 1  79 VAL HG12 H -30.067  -4.805   8.794 1.00 . D D .  75 VAL HG12 1 1 
        4  52828 4 1  79 VAL HG13 H -31.533  -5.786   8.794 1.00 . D D .  75 VAL HG13 1 1 
        4  52829 4 1  79 VAL HG21 H -30.906  -2.989   5.644 1.00 . D D .  75 VAL HG21 1 1 
        4  52830 4 1  79 VAL HG22 H -29.907  -2.933   7.096 1.00 . D D .  75 VAL HG22 1 1 
        4  52831 4 1  79 VAL HG23 H -31.607  -2.472   7.178 1.00 . D D .  75 VAL HG23 1 1 
        4  52832 4 1  79 VAL N    N -30.433  -5.263   4.820 1.00 . D D .  75 VAL N    1 1 
        4  52833 4 1  79 VAL O    O -31.848  -7.432   6.205 1.00 . D D .  75 VAL O    1 1 
        4  52834 4 1  80 LEU C    C -29.871  -9.267   9.041 1.00 . D D .  76 LEU C    1 1 
        4  52835 4 1  80 LEU CA   C -30.069  -9.114   7.536 1.00 . D D .  76 LEU CA   1 1 
        4  52836 4 1  80 LEU CB   C -29.098 -10.042   6.803 1.00 . D D .  76 LEU CB   1 1 
        4  52837 4 1  80 LEU CD1  C -28.029 -10.417   4.575 1.00 . D D .  76 LEU CD1  1 1 
        4  52838 4 1  80 LEU CD2  C -30.491 -10.738   4.849 1.00 . D D .  76 LEU CD2  1 1 
        4  52839 4 1  80 LEU CG   C -29.283  -9.907   5.289 1.00 . D D .  76 LEU CG   1 1 
        4  52840 4 1  80 LEU H    H -28.951  -7.330   7.346 1.00 . D D .  76 LEU H    1 1 
        4  52841 4 1  80 LEU HA   H -31.083  -9.387   7.281 1.00 . D D .  76 LEU HA   1 1 
        4  52842 4 1  80 LEU HB2  H -28.084  -9.778   7.065 1.00 . D D .  76 LEU HB2  1 1 
        4  52843 4 1  80 LEU HB3  H -29.288 -11.064   7.095 1.00 . D D .  76 LEU HB3  1 1 
        4  52844 4 1  80 LEU HD11 H -27.892 -11.467   4.791 1.00 . D D .  76 LEU HD11 1 1 
        4  52845 4 1  80 LEU HD12 H -27.168  -9.864   4.923 1.00 . D D .  76 LEU HD12 1 1 
        4  52846 4 1  80 LEU HD13 H -28.139 -10.279   3.511 1.00 . D D .  76 LEU HD13 1 1 
        4  52847 4 1  80 LEU HD21 H -30.678 -10.571   3.800 1.00 . D D .  76 LEU HD21 1 1 
        4  52848 4 1  80 LEU HD22 H -31.358 -10.443   5.420 1.00 . D D .  76 LEU HD22 1 1 
        4  52849 4 1  80 LEU HD23 H -30.287 -11.785   5.016 1.00 . D D .  76 LEU HD23 1 1 
        4  52850 4 1  80 LEU HG   H -29.443  -8.872   5.033 1.00 . D D .  76 LEU HG   1 1 
        4  52851 4 1  80 LEU N    N -29.824  -7.730   7.151 1.00 . D D .  76 LEU N    1 1 
        4  52852 4 1  80 LEU O    O -28.946  -8.687   9.606 1.00 . D D .  76 LEU O    1 1 
        4  52853 4 1  81 GLU C    C -30.742 -11.702  11.521 1.00 . D D .  77 GLU C    1 1 
        4  52854 4 1  81 GLU CA   C -30.637 -10.230  11.138 1.00 . D D .  77 GLU CA   1 1 
        4  52855 4 1  81 GLU CB   C -31.752  -9.442  11.828 1.00 . D D .  77 GLU CB   1 1 
        4  52856 4 1  81 GLU CD   C -32.571  -7.144  12.387 1.00 . D D .  77 GLU CD   1 1 
        4  52857 4 1  81 GLU CG   C -31.505  -7.943  11.644 1.00 . D D .  77 GLU CG   1 1 
        4  52858 4 1  81 GLU H    H -31.419 -10.530   9.188 1.00 . D D .  77 GLU H    1 1 
        4  52859 4 1  81 GLU HA   H -29.686  -9.853  11.484 1.00 . D D .  77 GLU HA   1 1 
        4  52860 4 1  81 GLU HB2  H -32.704  -9.708  11.392 1.00 . D D .  77 GLU HB2  1 1 
        4  52861 4 1  81 GLU HB3  H -31.759  -9.675  12.883 1.00 . D D .  77 GLU HB3  1 1 
        4  52862 4 1  81 GLU HG2  H -30.530  -7.691  12.033 1.00 . D D .  77 GLU HG2  1 1 
        4  52863 4 1  81 GLU HG3  H -31.545  -7.698  10.593 1.00 . D D .  77 GLU HG3  1 1 
        4  52864 4 1  81 GLU N    N -30.724 -10.055   9.689 1.00 . D D .  77 GLU N    1 1 
        4  52865 4 1  81 GLU O    O -31.584 -12.433  10.999 1.00 . D D .  77 GLU O    1 1 
        4  52866 4 1  81 GLU OE1  O -33.591  -6.851  11.787 1.00 . D D .  77 GLU OE1  1 1 
        4  52867 4 1  81 GLU OE2  O -32.349  -6.836  13.548 1.00 . D D .  77 GLU OE2  1 1 
        4  52868 4 1  82 ALA C    C -30.019 -13.499  14.453 1.00 . D D .  78 ALA C    1 1 
        4  52869 4 1  82 ALA CA   C -29.893 -13.496  12.934 1.00 . D D .  78 ALA CA   1 1 
        4  52870 4 1  82 ALA CB   C -28.605 -14.215  12.525 1.00 . D D .  78 ALA CB   1 1 
        4  52871 4 1  82 ALA H    H -29.207 -11.495  12.783 1.00 . D D .  78 ALA H    1 1 
        4  52872 4 1  82 ALA HA   H -30.736 -14.023  12.511 1.00 . D D .  78 ALA HA   1 1 
        4  52873 4 1  82 ALA HB1  H -28.665 -14.494  11.483 1.00 . D D .  78 ALA HB1  1 1 
        4  52874 4 1  82 ALA HB2  H -28.478 -15.102  13.128 1.00 . D D .  78 ALA HB2  1 1 
        4  52875 4 1  82 ALA HB3  H -27.762 -13.556  12.672 1.00 . D D .  78 ALA HB3  1 1 
        4  52876 4 1  82 ALA N    N -29.876 -12.123  12.437 1.00 . D D .  78 ALA N    1 1 
        4  52877 4 1  82 ALA O    O -29.241 -12.843  15.146 1.00 . D D .  78 ALA O    1 1 
        4  52878 4 1  83 LYS C    C -30.202 -15.150  17.097 1.00 . D D .  79 LYS C    1 1 
        4  52879 4 1  83 LYS CA   C -31.245 -14.279  16.402 1.00 . D D .  79 LYS CA   1 1 
        4  52880 4 1  83 LYS CB   C -32.645 -14.834  16.674 1.00 . D D .  79 LYS CB   1 1 
        4  52881 4 1  83 LYS CD   C -33.303 -13.265  18.509 1.00 . D D .  79 LYS CD   1 1 
        4  52882 4 1  83 LYS CE   C -33.756 -13.177  19.967 1.00 . D D .  79 LYS CE   1 1 
        4  52883 4 1  83 LYS CG   C -32.970 -14.718  18.165 1.00 . D D .  79 LYS CG   1 1 
        4  52884 4 1  83 LYS H    H -31.570 -14.762  14.362 1.00 . D D .  79 LYS H    1 1 
        4  52885 4 1  83 LYS HA   H -31.182 -13.277  16.796 1.00 . D D .  79 LYS HA   1 1 
        4  52886 4 1  83 LYS HB2  H -33.371 -14.271  16.103 1.00 . D D .  79 LYS HB2  1 1 
        4  52887 4 1  83 LYS HB3  H -32.685 -15.872  16.379 1.00 . D D .  79 LYS HB3  1 1 
        4  52888 4 1  83 LYS HD2  H -32.426 -12.651  18.365 1.00 . D D .  79 LYS HD2  1 1 
        4  52889 4 1  83 LYS HD3  H -34.097 -12.915  17.867 1.00 . D D .  79 LYS HD3  1 1 
        4  52890 4 1  83 LYS HE2  H -34.357 -14.040  20.210 1.00 . D D .  79 LYS HE2  1 1 
        4  52891 4 1  83 LYS HE3  H -32.889 -13.148  20.612 1.00 . D D .  79 LYS HE3  1 1 
        4  52892 4 1  83 LYS HG2  H -33.819 -15.346  18.396 1.00 . D D .  79 LYS HG2  1 1 
        4  52893 4 1  83 LYS HG3  H -32.118 -15.037  18.747 1.00 . D D .  79 LYS HG3  1 1 
        4  52894 4 1  83 LYS HZ1  H -33.926 -11.126  20.288 1.00 . D D .  79 LYS HZ1  1 1 
        4  52895 4 1  83 LYS HZ2  H -35.158 -12.042  21.009 1.00 . D D .  79 LYS HZ2  1 1 
        4  52896 4 1  83 LYS HZ3  H -35.165 -11.784  19.330 1.00 . D D .  79 LYS HZ3  1 1 
        4  52897 4 1  83 LYS N    N -31.000 -14.236  14.964 1.00 . D D .  79 LYS N    1 1 
        4  52898 4 1  83 LYS NZ   N -34.562 -11.938  20.162 1.00 . D D .  79 LYS NZ   1 1 
        4  52899 4 1  83 LYS O    O -30.144 -16.360  16.880 1.00 . D D .  79 LYS O    1 1 
        4  52900 4 1  84 ILE C    C -28.232 -14.780  20.077 1.00 . D D .  80 ILE C    1 1 
        4  52901 4 1  84 ILE CA   C -28.310 -15.230  18.622 1.00 . D D .  80 ILE CA   1 1 
        4  52902 4 1  84 ILE CB   C -26.971 -14.944  17.930 1.00 . D D .  80 ILE CB   1 1 
        4  52903 4 1  84 ILE CD1  C -27.370 -16.724  16.145 1.00 . D D .  80 ILE CD1  1 1 
        4  52904 4 1  84 ILE CG1  C -27.061 -15.244  16.423 1.00 . D D .  80 ILE CG1  1 1 
        4  52905 4 1  84 ILE CG2  C -25.875 -15.803  18.566 1.00 . D D .  80 ILE CG2  1 1 
        4  52906 4 1  84 ILE H    H -29.583 -13.596  18.197 1.00 . D D .  80 ILE H    1 1 
        4  52907 4 1  84 ILE HA   H -28.506 -16.290  18.594 1.00 . D D .  80 ILE HA   1 1 
        4  52908 4 1  84 ILE HB   H -26.721 -13.902  18.071 1.00 . D D .  80 ILE HB   1 1 
        4  52909 4 1  84 ILE HD11 H -28.291 -16.799  15.586 1.00 . D D .  80 ILE HD11 1 1 
        4  52910 4 1  84 ILE HD12 H -27.466 -17.274  17.071 1.00 . D D .  80 ILE HD12 1 1 
        4  52911 4 1  84 ILE HD13 H -26.567 -17.150  15.562 1.00 . D D .  80 ILE HD13 1 1 
        4  52912 4 1  84 ILE HG12 H -27.844 -14.639  15.991 1.00 . D D .  80 ILE HG12 1 1 
        4  52913 4 1  84 ILE HG13 H -26.121 -14.986  15.958 1.00 . D D .  80 ILE HG13 1 1 
        4  52914 4 1  84 ILE HG21 H -25.683 -15.460  19.571 1.00 . D D .  80 ILE HG21 1 1 
        4  52915 4 1  84 ILE HG22 H -24.971 -15.727  17.980 1.00 . D D .  80 ILE HG22 1 1 
        4  52916 4 1  84 ILE HG23 H -26.198 -16.835  18.595 1.00 . D D .  80 ILE HG23 1 1 
        4  52917 4 1  84 ILE N    N -29.398 -14.527  17.953 1.00 . D D .  80 ILE N    1 1 
        4  52918 4 1  84 ILE O    O -27.879 -13.634  20.359 1.00 . D D .  80 ILE O    1 1 
        4  52919 4 1  85 LYS C    C -27.302 -15.856  23.101 1.00 . D D .  81 LYS C    1 1 
        4  52920 4 1  85 LYS CA   C -28.559 -15.336  22.416 1.00 . D D .  81 LYS CA   1 1 
        4  52921 4 1  85 LYS CB   C -29.790 -15.937  23.098 1.00 . D D .  81 LYS CB   1 1 
        4  52922 4 1  85 LYS CD   C -32.279 -15.828  23.270 1.00 . D D .  81 LYS CD   1 1 
        4  52923 4 1  85 LYS CE   C -33.553 -15.300  22.608 1.00 . D D .  81 LYS CE   1 1 
        4  52924 4 1  85 LYS CG   C -31.056 -15.306  22.515 1.00 . D D .  81 LYS CG   1 1 
        4  52925 4 1  85 LYS H    H -28.807 -16.586  20.720 1.00 . D D .  81 LYS H    1 1 
        4  52926 4 1  85 LYS HA   H -28.596 -14.263  22.521 1.00 . D D .  81 LYS HA   1 1 
        4  52927 4 1  85 LYS HB2  H -29.808 -17.003  22.933 1.00 . D D .  81 LYS HB2  1 1 
        4  52928 4 1  85 LYS HB3  H -29.748 -15.736  24.158 1.00 . D D .  81 LYS HB3  1 1 
        4  52929 4 1  85 LYS HD2  H -32.281 -16.909  23.247 1.00 . D D .  81 LYS HD2  1 1 
        4  52930 4 1  85 LYS HD3  H -32.242 -15.489  24.294 1.00 . D D .  81 LYS HD3  1 1 
        4  52931 4 1  85 LYS HE2  H -33.573 -14.221  22.679 1.00 . D D .  81 LYS HE2  1 1 
        4  52932 4 1  85 LYS HE3  H -33.567 -15.593  21.569 1.00 . D D .  81 LYS HE3  1 1 
        4  52933 4 1  85 LYS HG2  H -31.001 -14.232  22.613 1.00 . D D .  81 LYS HG2  1 1 
        4  52934 4 1  85 LYS HG3  H -31.142 -15.570  21.471 1.00 . D D .  81 LYS HG3  1 1 
        4  52935 4 1  85 LYS HZ1  H -35.474 -16.102  22.600 1.00 . D D .  81 LYS HZ1  1 1 
        4  52936 4 1  85 LYS HZ2  H -35.122 -15.164  23.968 1.00 . D D .  81 LYS HZ2  1 1 
        4  52937 4 1  85 LYS HZ3  H -34.468 -16.724  23.818 1.00 . D D .  81 LYS HZ3  1 1 
        4  52938 4 1  85 LYS N    N -28.561 -15.680  20.998 1.00 . D D .  81 LYS N    1 1 
        4  52939 4 1  85 LYS NZ   N -34.743 -15.865  23.301 1.00 . D D .  81 LYS NZ   1 1 
        4  52940 4 1  85 LYS O    O -27.007 -17.051  23.057 1.00 . D D .  81 LYS O    1 1 
        4  52941 4 1  86 GLY C    C -24.133 -15.394  23.663 1.00 . D D .  82 GLY C    1 1 
        4  52942 4 1  86 GLY CA   C -25.397 -15.352  24.514 1.00 . D D .  82 GLY CA   1 1 
        4  52943 4 1  86 GLY H    H -26.793 -13.999  23.652 1.00 . D D .  82 GLY H    1 1 
        4  52944 4 1  86 GLY HA2  H -25.256 -14.650  25.323 1.00 . D D .  82 GLY HA2  1 1 
        4  52945 4 1  86 GLY HA3  H -25.573 -16.334  24.927 1.00 . D D .  82 GLY HA3  1 1 
        4  52946 4 1  86 GLY N    N -26.563 -14.951  23.734 1.00 . D D .  82 GLY N    1 1 
        4  52947 4 1  86 GLY O    O -23.347 -16.337  23.755 1.00 . D D .  82 GLY O    1 1 
        4  52948 4 1  87 ILE C    C -21.540 -14.098  22.920 1.00 . D D .  83 ILE C    1 1 
        4  52949 4 1  87 ILE CA   C -22.747 -14.297  22.004 1.00 . D D .  83 ILE CA   1 1 
        4  52950 4 1  87 ILE CB   C -22.850 -13.133  21.011 1.00 . D D .  83 ILE CB   1 1 
        4  52951 4 1  87 ILE CD1  C -24.291 -12.076  19.257 1.00 . D D .  83 ILE CD1  1 1 
        4  52952 4 1  87 ILE CG1  C -24.093 -13.315  20.134 1.00 . D D .  83 ILE CG1  1 1 
        4  52953 4 1  87 ILE CG2  C -21.607 -13.101  20.118 1.00 . D D .  83 ILE CG2  1 1 
        4  52954 4 1  87 ILE H    H -24.657 -13.709  22.714 1.00 . D D .  83 ILE H    1 1 
        4  52955 4 1  87 ILE HA   H -22.619 -15.216  21.452 1.00 . D D .  83 ILE HA   1 1 
        4  52956 4 1  87 ILE HB   H -22.925 -12.201  21.555 1.00 . D D .  83 ILE HB   1 1 
        4  52957 4 1  87 ILE HD11 H -25.277 -12.098  18.819 1.00 . D D .  83 ILE HD11 1 1 
        4  52958 4 1  87 ILE HD12 H -23.548 -12.068  18.471 1.00 . D D .  83 ILE HD12 1 1 
        4  52959 4 1  87 ILE HD13 H -24.184 -11.187  19.861 1.00 . D D .  83 ILE HD13 1 1 
        4  52960 4 1  87 ILE HG12 H -23.965 -14.184  19.506 1.00 . D D .  83 ILE HG12 1 1 
        4  52961 4 1  87 ILE HG13 H -24.961 -13.449  20.761 1.00 . D D .  83 ILE HG13 1 1 
        4  52962 4 1  87 ILE HG21 H -20.723 -13.035  20.733 1.00 . D D .  83 ILE HG21 1 1 
        4  52963 4 1  87 ILE HG22 H -21.655 -12.244  19.462 1.00 . D D .  83 ILE HG22 1 1 
        4  52964 4 1  87 ILE HG23 H -21.567 -14.004  19.525 1.00 . D D .  83 ILE HG23 1 1 
        4  52965 4 1  87 ILE N    N -23.960 -14.393  22.807 1.00 . D D .  83 ILE N    1 1 
        4  52966 4 1  87 ILE O    O -21.590 -13.315  23.867 1.00 . D D .  83 ILE O    1 1 
        4  52967 4 1  88 LYS C    C -18.265 -13.753  22.877 1.00 . D D .  84 LYS C    1 1 
        4  52968 4 1  88 LYS CA   C -19.259 -14.752  23.454 1.00 . D D .  84 LYS CA   1 1 
        4  52969 4 1  88 LYS CB   C -18.614 -16.138  23.518 1.00 . D D .  84 LYS CB   1 1 
        4  52970 4 1  88 LYS CD   C -16.722 -17.480  24.443 1.00 . D D .  84 LYS CD   1 1 
        4  52971 4 1  88 LYS CE   C -15.619 -17.517  25.502 1.00 . D D .  84 LYS CE   1 1 
        4  52972 4 1  88 LYS CG   C -17.423 -16.119  24.478 1.00 . D D .  84 LYS CG   1 1 
        4  52973 4 1  88 LYS H    H -20.457 -15.382  21.832 1.00 . D D .  84 LYS H    1 1 
        4  52974 4 1  88 LYS HA   H -19.532 -14.446  24.454 1.00 . D D .  84 LYS HA   1 1 
        4  52975 4 1  88 LYS HB2  H -19.342 -16.858  23.863 1.00 . D D .  84 LYS HB2  1 1 
        4  52976 4 1  88 LYS HB3  H -18.273 -16.420  22.532 1.00 . D D .  84 LYS HB3  1 1 
        4  52977 4 1  88 LYS HD2  H -17.442 -18.260  24.642 1.00 . D D .  84 LYS HD2  1 1 
        4  52978 4 1  88 LYS HD3  H -16.285 -17.634  23.468 1.00 . D D .  84 LYS HD3  1 1 
        4  52979 4 1  88 LYS HE2  H -14.758 -16.974  25.145 1.00 . D D .  84 LYS HE2  1 1 
        4  52980 4 1  88 LYS HE3  H -15.980 -17.064  26.414 1.00 . D D .  84 LYS HE3  1 1 
        4  52981 4 1  88 LYS HG2  H -16.731 -15.347  24.177 1.00 . D D .  84 LYS HG2  1 1 
        4  52982 4 1  88 LYS HG3  H -17.771 -15.923  25.481 1.00 . D D .  84 LYS HG3  1 1 
        4  52983 4 1  88 LYS HZ1  H -16.015 -19.414  26.265 1.00 . D D .  84 LYS HZ1  1 1 
        4  52984 4 1  88 LYS HZ2  H -14.384 -18.957  26.363 1.00 . D D .  84 LYS HZ2  1 1 
        4  52985 4 1  88 LYS HZ3  H -15.048 -19.416  24.867 1.00 . D D .  84 LYS HZ3  1 1 
        4  52986 4 1  88 LYS N    N -20.459 -14.812  22.626 1.00 . D D .  84 LYS N    1 1 
        4  52987 4 1  88 LYS NZ   N -15.239 -18.934  25.769 1.00 . D D .  84 LYS NZ   1 1 
        4  52988 4 1  88 LYS O    O -17.810 -12.838  23.566 1.00 . D D .  84 LYS O    1 1 
        4  52989 4 1  89 ASP C    C -17.276 -12.991  19.441 1.00 . D D .  85 ASP C    1 1 
        4  52990 4 1  89 ASP CA   C -16.978 -13.059  20.935 1.00 . D D .  85 ASP CA   1 1 
        4  52991 4 1  89 ASP CB   C -15.555 -13.577  21.152 1.00 . D D .  85 ASP CB   1 1 
        4  52992 4 1  89 ASP CG   C -14.543 -12.524  20.715 1.00 . D D .  85 ASP CG   1 1 
        4  52993 4 1  89 ASP H    H -18.346 -14.674  21.106 1.00 . D D .  85 ASP H    1 1 
        4  52994 4 1  89 ASP HA   H -17.057 -12.067  21.354 1.00 . D D .  85 ASP HA   1 1 
        4  52995 4 1  89 ASP HB2  H -15.411 -13.800  22.199 1.00 . D D .  85 ASP HB2  1 1 
        4  52996 4 1  89 ASP HB3  H -15.408 -14.475  20.570 1.00 . D D .  85 ASP HB3  1 1 
        4  52997 4 1  89 ASP N    N -17.933 -13.935  21.604 1.00 . D D .  85 ASP N    1 1 
        4  52998 4 1  89 ASP O    O -17.758 -13.959  18.855 1.00 . D D .  85 ASP O    1 1 
        4  52999 4 1  89 ASP OD1  O -14.302 -12.421  19.523 1.00 . D D .  85 ASP OD1  1 1 
        4  53000 4 1  89 ASP OD2  O -14.023 -11.836  21.577 1.00 . D D .  85 ASP OD2  1 1 
        4  53001 4 1  90 VAL C    C -15.981 -11.179  16.687 1.00 . D D .  86 VAL C    1 1 
        4  53002 4 1  90 VAL CA   C -17.241 -11.664  17.399 1.00 . D D .  86 VAL CA   1 1 
        4  53003 4 1  90 VAL CB   C -18.373 -10.647  17.197 1.00 . D D .  86 VAL CB   1 1 
        4  53004 4 1  90 VAL CG1  C -18.714 -10.538  15.708 1.00 . D D .  86 VAL CG1  1 1 
        4  53005 4 1  90 VAL CG2  C -19.624 -11.098  17.958 1.00 . D D .  86 VAL CG2  1 1 
        4  53006 4 1  90 VAL H    H -16.579 -11.117  19.340 1.00 . D D .  86 VAL H    1 1 
        4  53007 4 1  90 VAL HA   H -17.543 -12.607  16.965 1.00 . D D .  86 VAL HA   1 1 
        4  53008 4 1  90 VAL HB   H -18.056  -9.681  17.563 1.00 . D D .  86 VAL HB   1 1 
        4  53009 4 1  90 VAL HG11 H -17.855 -10.168  15.167 1.00 . D D .  86 VAL HG11 1 1 
        4  53010 4 1  90 VAL HG12 H -19.542  -9.856  15.577 1.00 . D D .  86 VAL HG12 1 1 
        4  53011 4 1  90 VAL HG13 H -18.986 -11.512  15.327 1.00 . D D .  86 VAL HG13 1 1 
        4  53012 4 1  90 VAL HG21 H -20.017 -11.996  17.504 1.00 . D D .  86 VAL HG21 1 1 
        4  53013 4 1  90 VAL HG22 H -20.369 -10.318  17.919 1.00 . D D .  86 VAL HG22 1 1 
        4  53014 4 1  90 VAL HG23 H -19.365 -11.299  18.987 1.00 . D D .  86 VAL HG23 1 1 
        4  53015 4 1  90 VAL N    N -16.980 -11.850  18.826 1.00 . D D .  86 VAL N    1 1 
        4  53016 4 1  90 VAL O    O -15.356 -10.204  17.103 1.00 . D D .  86 VAL O    1 1 
        4  53017 4 1  91 ILE C    C -14.912 -11.251  13.355 1.00 . D D .  87 ILE C    1 1 
        4  53018 4 1  91 ILE CA   C -14.466 -11.479  14.797 1.00 . D D .  87 ILE CA   1 1 
        4  53019 4 1  91 ILE CB   C -13.382 -12.564  14.828 1.00 . D D .  87 ILE CB   1 1 
        4  53020 4 1  91 ILE CD1  C -13.928 -13.993  16.817 1.00 . D D .  87 ILE CD1  1 1 
        4  53021 4 1  91 ILE CG1  C -13.006 -12.895  16.281 1.00 . D D .  87 ILE CG1  1 1 
        4  53022 4 1  91 ILE CG2  C -12.140 -12.059  14.083 1.00 . D D .  87 ILE CG2  1 1 
        4  53023 4 1  91 ILE H    H -16.129 -12.666  15.356 1.00 . D D .  87 ILE H    1 1 
        4  53024 4 1  91 ILE HA   H -14.051 -10.560  15.184 1.00 . D D .  87 ILE HA   1 1 
        4  53025 4 1  91 ILE HB   H -13.751 -13.452  14.336 1.00 . D D .  87 ILE HB   1 1 
        4  53026 4 1  91 ILE HD11 H -13.426 -14.531  17.607 1.00 . D D .  87 ILE HD11 1 1 
        4  53027 4 1  91 ILE HD12 H -14.177 -14.676  16.018 1.00 . D D .  87 ILE HD12 1 1 
        4  53028 4 1  91 ILE HD13 H -14.834 -13.547  17.203 1.00 . D D .  87 ILE HD13 1 1 
        4  53029 4 1  91 ILE HG12 H -11.981 -13.239  16.326 1.00 . D D .  87 ILE HG12 1 1 
        4  53030 4 1  91 ILE HG13 H -13.115 -12.010  16.892 1.00 . D D .  87 ILE HG13 1 1 
        4  53031 4 1  91 ILE HG21 H -12.430 -11.693  13.110 1.00 . D D .  87 ILE HG21 1 1 
        4  53032 4 1  91 ILE HG22 H -11.436 -12.869  13.968 1.00 . D D .  87 ILE HG22 1 1 
        4  53033 4 1  91 ILE HG23 H -11.683 -11.261  14.647 1.00 . D D .  87 ILE HG23 1 1 
        4  53034 4 1  91 ILE N    N -15.615 -11.873  15.610 1.00 . D D .  87 ILE N    1 1 
        4  53035 4 1  91 ILE O    O -15.545 -12.113  12.747 1.00 . D D .  87 ILE O    1 1 
        4  53036 4 1  92 LEU C    C -13.725  -9.722  10.534 1.00 . D D .  88 LEU C    1 1 
        4  53037 4 1  92 LEU CA   C -14.952  -9.749  11.440 1.00 . D D .  88 LEU CA   1 1 
        4  53038 4 1  92 LEU CB   C -15.641  -8.384  11.406 1.00 . D D .  88 LEU CB   1 1 
        4  53039 4 1  92 LEU CD1  C -17.496  -7.069  12.449 1.00 . D D .  88 LEU CD1  1 1 
        4  53040 4 1  92 LEU CD2  C -18.001  -9.185  11.224 1.00 . D D .  88 LEU CD2  1 1 
        4  53041 4 1  92 LEU CG   C -16.988  -8.476  12.126 1.00 . D D .  88 LEU CG   1 1 
        4  53042 4 1  92 LEU H    H -14.071  -9.434  13.342 1.00 . D D .  88 LEU H    1 1 
        4  53043 4 1  92 LEU HA   H -15.642 -10.492  11.065 1.00 . D D .  88 LEU HA   1 1 
        4  53044 4 1  92 LEU HB2  H -15.017  -7.652  11.899 1.00 . D D .  88 LEU HB2  1 1 
        4  53045 4 1  92 LEU HB3  H -15.805  -8.088  10.380 1.00 . D D .  88 LEU HB3  1 1 
        4  53046 4 1  92 LEU HD11 H -17.539  -6.486  11.542 1.00 . D D .  88 LEU HD11 1 1 
        4  53047 4 1  92 LEU HD12 H -16.822  -6.597  13.149 1.00 . D D .  88 LEU HD12 1 1 
        4  53048 4 1  92 LEU HD13 H -18.481  -7.134  12.884 1.00 . D D .  88 LEU HD13 1 1 
        4  53049 4 1  92 LEU HD21 H -17.725 -10.224  11.118 1.00 . D D .  88 LEU HD21 1 1 
        4  53050 4 1  92 LEU HD22 H -18.009  -8.714  10.252 1.00 . D D .  88 LEU HD22 1 1 
        4  53051 4 1  92 LEU HD23 H -18.985  -9.118  11.663 1.00 . D D .  88 LEU HD23 1 1 
        4  53052 4 1  92 LEU HG   H -16.868  -9.034  13.044 1.00 . D D .  88 LEU HG   1 1 
        4  53053 4 1  92 LEU N    N -14.577 -10.083  12.811 1.00 . D D .  88 LEU N    1 1 
        4  53054 4 1  92 LEU O    O -12.687  -9.166  10.889 1.00 . D D .  88 LEU O    1 1 
        4  53055 4 1  93 ASP C    C -13.287  -9.779   7.056 1.00 . D D .  89 ASP C    1 1 
        4  53056 4 1  93 ASP CA   C -12.783 -10.357   8.375 1.00 . D D .  89 ASP CA   1 1 
        4  53057 4 1  93 ASP CB   C -12.304 -11.794   8.159 1.00 . D D .  89 ASP CB   1 1 
        4  53058 4 1  93 ASP CG   C -10.850 -11.797   7.699 1.00 . D D .  89 ASP CG   1 1 
        4  53059 4 1  93 ASP H    H -14.703 -10.781   9.150 1.00 . D D .  89 ASP H    1 1 
        4  53060 4 1  93 ASP HA   H -11.957  -9.759   8.729 1.00 . D D .  89 ASP HA   1 1 
        4  53061 4 1  93 ASP HB2  H -12.387 -12.340   9.088 1.00 . D D .  89 ASP HB2  1 1 
        4  53062 4 1  93 ASP HB3  H -12.916 -12.268   7.407 1.00 . D D .  89 ASP HB3  1 1 
        4  53063 4 1  93 ASP N    N -13.859 -10.333   9.361 1.00 . D D .  89 ASP N    1 1 
        4  53064 4 1  93 ASP O    O -14.495  -9.746   6.818 1.00 . D D .  89 ASP O    1 1 
        4  53065 4 1  93 ASP OD1  O -10.603 -11.392   6.575 1.00 . D D .  89 ASP OD1  1 1 
        4  53066 4 1  93 ASP OD2  O -10.005 -12.204   8.479 1.00 . D D .  89 ASP OD2  1 1 
        4  53067 4 1  94 GLU C    C -13.887  -9.242   4.211 1.00 . D D .  90 GLU C    1 1 
        4  53068 4 1  94 GLU CA   C -12.674  -8.678   4.951 1.00 . D D .  90 GLU CA   1 1 
        4  53069 4 1  94 GLU CB   C -11.460  -8.698   4.017 1.00 . D D .  90 GLU CB   1 1 
        4  53070 4 1  94 GLU CD   C -11.682  -6.298   3.280 1.00 . D D .  90 GLU CD   1 1 
        4  53071 4 1  94 GLU CG   C -11.701  -7.759   2.831 1.00 . D D .  90 GLU CG   1 1 
        4  53072 4 1  94 GLU H    H -11.420  -9.643   6.359 1.00 . D D .  90 GLU H    1 1 
        4  53073 4 1  94 GLU HA   H -12.879  -7.651   5.211 1.00 . D D .  90 GLU HA   1 1 
        4  53074 4 1  94 GLU HB2  H -10.584  -8.375   4.561 1.00 . D D .  90 GLU HB2  1 1 
        4  53075 4 1  94 GLU HB3  H -11.306  -9.702   3.651 1.00 . D D .  90 GLU HB3  1 1 
        4  53076 4 1  94 GLU HG2  H -10.927  -7.913   2.094 1.00 . D D .  90 GLU HG2  1 1 
        4  53077 4 1  94 GLU HG3  H -12.660  -7.983   2.390 1.00 . D D .  90 GLU HG3  1 1 
        4  53078 4 1  94 GLU N    N -12.355  -9.412   6.177 1.00 . D D .  90 GLU N    1 1 
        4  53079 4 1  94 GLU O    O -14.762  -8.484   3.790 1.00 . D D .  90 GLU O    1 1 
        4  53080 4 1  94 GLU OE1  O -11.031  -5.998   4.268 1.00 . D D .  90 GLU OE1  1 1 
        4  53081 4 1  94 GLU OE2  O -12.323  -5.494   2.621 1.00 . D D .  90 GLU OE2  1 1 
        4  53082 4 1  95 ASN C    C -15.655 -12.373   4.089 1.00 . D D .  91 ASN C    1 1 
        4  53083 4 1  95 ASN CA   C -15.062 -11.185   3.330 1.00 . D D .  91 ASN CA   1 1 
        4  53084 4 1  95 ASN CB   C -14.585 -11.654   1.954 1.00 . D D .  91 ASN CB   1 1 
        4  53085 4 1  95 ASN CG   C -13.460 -12.672   2.106 1.00 . D D .  91 ASN CG   1 1 
        4  53086 4 1  95 ASN H    H -13.235 -11.127   4.418 1.00 . D D .  91 ASN H    1 1 
        4  53087 4 1  95 ASN HA   H -15.843 -10.453   3.184 1.00 . D D .  91 ASN HA   1 1 
        4  53088 4 1  95 ASN HB2  H -15.410 -12.108   1.425 1.00 . D D .  91 ASN HB2  1 1 
        4  53089 4 1  95 ASN HB3  H -14.224 -10.805   1.392 1.00 . D D .  91 ASN HB3  1 1 
        4  53090 4 1  95 ASN HD21 H -12.213 -11.690   0.911 1.00 . D D .  91 ASN HD21 1 1 
        4  53091 4 1  95 ASN HD22 H -11.603 -13.132   1.569 1.00 . D D .  91 ASN HD22 1 1 
        4  53092 4 1  95 ASN N    N -13.948 -10.563   4.049 1.00 . D D .  91 ASN N    1 1 
        4  53093 4 1  95 ASN ND2  N -12.332 -12.482   1.477 1.00 . D D .  91 ASN ND2  1 1 
        4  53094 4 1  95 ASN O    O -16.251 -13.259   3.477 1.00 . D D .  91 ASN O    1 1 
        4  53095 4 1  95 ASN OD1  O -13.610 -13.669   2.813 1.00 . D D .  91 ASN OD1  1 1 
        4  53096 4 1  96 LEU C    C -16.503 -13.027   7.575 1.00 . D D .  92 LEU C    1 1 
        4  53097 4 1  96 LEU CA   C -16.003 -13.504   6.214 1.00 . D D .  92 LEU CA   1 1 
        4  53098 4 1  96 LEU CB   C -14.867 -14.512   6.426 1.00 . D D .  92 LEU CB   1 1 
        4  53099 4 1  96 LEU CD1  C -13.392 -16.137   5.231 1.00 . D D .  92 LEU CD1  1 1 
        4  53100 4 1  96 LEU CD2  C -15.854 -16.528   5.315 1.00 . D D .  92 LEU CD2  1 1 
        4  53101 4 1  96 LEU CG   C -14.763 -15.458   5.226 1.00 . D D .  92 LEU CG   1 1 
        4  53102 4 1  96 LEU H    H -15.162 -11.588   5.866 1.00 . D D .  92 LEU H    1 1 
        4  53103 4 1  96 LEU HA   H -16.813 -13.991   5.693 1.00 . D D .  92 LEU HA   1 1 
        4  53104 4 1  96 LEU HB2  H -13.935 -13.979   6.541 1.00 . D D .  92 LEU HB2  1 1 
        4  53105 4 1  96 LEU HB3  H -15.063 -15.090   7.317 1.00 . D D .  92 LEU HB3  1 1 
        4  53106 4 1  96 LEU HD11 H -13.314 -16.784   6.093 1.00 . D D .  92 LEU HD11 1 1 
        4  53107 4 1  96 LEU HD12 H -12.618 -15.384   5.275 1.00 . D D .  92 LEU HD12 1 1 
        4  53108 4 1  96 LEU HD13 H -13.275 -16.720   4.330 1.00 . D D .  92 LEU HD13 1 1 
        4  53109 4 1  96 LEU HD21 H -16.824 -16.056   5.329 1.00 . D D .  92 LEU HD21 1 1 
        4  53110 4 1  96 LEU HD22 H -15.719 -17.104   6.218 1.00 . D D .  92 LEU HD22 1 1 
        4  53111 4 1  96 LEU HD23 H -15.785 -17.183   4.458 1.00 . D D .  92 LEU HD23 1 1 
        4  53112 4 1  96 LEU HG   H -14.877 -14.899   4.311 1.00 . D D .  92 LEU HG   1 1 
        4  53113 4 1  96 LEU N    N -15.537 -12.374   5.416 1.00 . D D .  92 LEU N    1 1 
        4  53114 4 1  96 LEU O    O -16.021 -12.029   8.107 1.00 . D D .  92 LEU O    1 1 
        4  53115 4 1  97 ILE C    C -17.904 -14.656  10.361 1.00 . D D .  93 ILE C    1 1 
        4  53116 4 1  97 ILE CA   C -17.989 -13.425   9.462 1.00 . D D .  93 ILE CA   1 1 
        4  53117 4 1  97 ILE CB   C -19.450 -12.966   9.352 1.00 . D D .  93 ILE CB   1 1 
        4  53118 4 1  97 ILE CD1  C -21.023 -11.499   8.075 1.00 . D D .  93 ILE CD1  1 1 
        4  53119 4 1  97 ILE CG1  C -19.551 -11.777   8.393 1.00 . D D .  93 ILE CG1  1 1 
        4  53120 4 1  97 ILE CG2  C -19.965 -12.543  10.730 1.00 . D D .  93 ILE CG2  1 1 
        4  53121 4 1  97 ILE H    H -17.821 -14.531   7.662 1.00 . D D .  93 ILE H    1 1 
        4  53122 4 1  97 ILE HA   H -17.402 -12.631   9.899 1.00 . D D .  93 ILE HA   1 1 
        4  53123 4 1  97 ILE HB   H -20.053 -13.782   8.980 1.00 . D D .  93 ILE HB   1 1 
        4  53124 4 1  97 ILE HD11 H -21.105 -10.569   7.532 1.00 . D D .  93 ILE HD11 1 1 
        4  53125 4 1  97 ILE HD12 H -21.583 -11.428   8.995 1.00 . D D .  93 ILE HD12 1 1 
        4  53126 4 1  97 ILE HD13 H -21.419 -12.304   7.473 1.00 . D D .  93 ILE HD13 1 1 
        4  53127 4 1  97 ILE HG12 H -19.111 -10.904   8.855 1.00 . D D .  93 ILE HG12 1 1 
        4  53128 4 1  97 ILE HG13 H -19.026 -12.003   7.477 1.00 . D D .  93 ILE HG13 1 1 
        4  53129 4 1  97 ILE HG21 H -20.032 -13.408  11.372 1.00 . D D .  93 ILE HG21 1 1 
        4  53130 4 1  97 ILE HG22 H -20.942 -12.095  10.627 1.00 . D D .  93 ILE HG22 1 1 
        4  53131 4 1  97 ILE HG23 H -19.285 -11.824  11.164 1.00 . D D .  93 ILE HG23 1 1 
        4  53132 4 1  97 ILE N    N -17.463 -13.754   8.139 1.00 . D D .  93 ILE N    1 1 
        4  53133 4 1  97 ILE O    O -18.501 -15.688  10.059 1.00 . D D .  93 ILE O    1 1 
        4  53134 4 1  98 VAL C    C -17.536 -15.285  13.762 1.00 . D D .  94 VAL C    1 1 
        4  53135 4 1  98 VAL CA   C -17.011 -15.673  12.384 1.00 . D D .  94 VAL CA   1 1 
        4  53136 4 1  98 VAL CB   C -15.536 -16.084  12.484 1.00 . D D .  94 VAL CB   1 1 
        4  53137 4 1  98 VAL CG1  C -15.400 -17.317  13.381 1.00 . D D .  94 VAL CG1  1 1 
        4  53138 4 1  98 VAL CG2  C -15.000 -16.423  11.090 1.00 . D D .  94 VAL CG2  1 1 
        4  53139 4 1  98 VAL H    H -16.709 -13.704  11.657 1.00 . D D .  94 VAL H    1 1 
        4  53140 4 1  98 VAL HA   H -17.582 -16.517  12.021 1.00 . D D .  94 VAL HA   1 1 
        4  53141 4 1  98 VAL HB   H -14.964 -15.269  12.903 1.00 . D D .  94 VAL HB   1 1 
        4  53142 4 1  98 VAL HG11 H -14.408 -17.730  13.276 1.00 . D D .  94 VAL HG11 1 1 
        4  53143 4 1  98 VAL HG12 H -16.130 -18.056  13.089 1.00 . D D .  94 VAL HG12 1 1 
        4  53144 4 1  98 VAL HG13 H -15.566 -17.034  14.410 1.00 . D D .  94 VAL HG13 1 1 
        4  53145 4 1  98 VAL HG21 H -14.859 -15.512  10.527 1.00 . D D .  94 VAL HG21 1 1 
        4  53146 4 1  98 VAL HG22 H -15.707 -17.058  10.577 1.00 . D D .  94 VAL HG22 1 1 
        4  53147 4 1  98 VAL HG23 H -14.055 -16.937  11.183 1.00 . D D .  94 VAL HG23 1 1 
        4  53148 4 1  98 VAL N    N -17.162 -14.549  11.459 1.00 . D D .  94 VAL N    1 1 
        4  53149 4 1  98 VAL O    O -17.121 -14.281  14.338 1.00 . D D .  94 VAL O    1 1 
        4  53150 4 1  99 VAL C    C -18.839 -17.038  16.514 1.00 . D D .  95 VAL C    1 1 
        4  53151 4 1  99 VAL CA   C -19.042 -15.836  15.597 1.00 . D D .  95 VAL CA   1 1 
        4  53152 4 1  99 VAL CB   C -20.540 -15.540  15.447 1.00 . D D .  95 VAL CB   1 1 
        4  53153 4 1  99 VAL CG1  C -21.140 -15.178  16.809 1.00 . D D .  95 VAL CG1  1 1 
        4  53154 4 1  99 VAL CG2  C -20.743 -14.363  14.487 1.00 . D D .  95 VAL CG2  1 1 
        4  53155 4 1  99 VAL H    H -18.723 -16.892  13.786 1.00 . D D .  95 VAL H    1 1 
        4  53156 4 1  99 VAL HA   H -18.563 -14.975  16.042 1.00 . D D .  95 VAL HA   1 1 
        4  53157 4 1  99 VAL HB   H -21.042 -16.413  15.055 1.00 . D D .  95 VAL HB   1 1 
        4  53158 4 1  99 VAL HG11 H -22.213 -15.087  16.717 1.00 . D D .  95 VAL HG11 1 1 
        4  53159 4 1  99 VAL HG12 H -20.727 -14.238  17.146 1.00 . D D .  95 VAL HG12 1 1 
        4  53160 4 1  99 VAL HG13 H -20.903 -15.951  17.523 1.00 . D D .  95 VAL HG13 1 1 
        4  53161 4 1  99 VAL HG21 H -20.255 -13.486  14.887 1.00 . D D .  95 VAL HG21 1 1 
        4  53162 4 1  99 VAL HG22 H -21.798 -14.168  14.374 1.00 . D D .  95 VAL HG22 1 1 
        4  53163 4 1  99 VAL HG23 H -20.314 -14.605  13.526 1.00 . D D .  95 VAL HG23 1 1 
        4  53164 4 1  99 VAL N    N -18.447 -16.098  14.289 1.00 . D D .  95 VAL N    1 1 
        4  53165 4 1  99 VAL O    O -19.008 -18.184  16.101 1.00 . D D .  95 VAL O    1 1 
        4  53166 4 1 100 ILE C    C -19.299 -17.648  19.859 1.00 . D D .  96 ILE C    1 1 
        4  53167 4 1 100 ILE CA   C -18.261 -17.809  18.752 1.00 . D D .  96 ILE CA   1 1 
        4  53168 4 1 100 ILE CB   C -16.849 -17.710  19.344 1.00 . D D .  96 ILE CB   1 1 
        4  53169 4 1 100 ILE CD1  C -14.462 -17.275  18.748 1.00 . D D .  96 ILE CD1  1 1 
        4  53170 4 1 100 ILE CG1  C -15.800 -17.807  18.231 1.00 . D D .  96 ILE CG1  1 1 
        4  53171 4 1 100 ILE CG2  C -16.621 -18.853  20.337 1.00 . D D .  96 ILE CG2  1 1 
        4  53172 4 1 100 ILE H    H -18.313 -15.828  18.014 1.00 . D D .  96 ILE H    1 1 
        4  53173 4 1 100 ILE HA   H -18.385 -18.776  18.288 1.00 . D D .  96 ILE HA   1 1 
        4  53174 4 1 100 ILE HB   H -16.743 -16.765  19.857 1.00 . D D .  96 ILE HB   1 1 
        4  53175 4 1 100 ILE HD11 H -13.683 -17.507  18.037 1.00 . D D .  96 ILE HD11 1 1 
        4  53176 4 1 100 ILE HD12 H -14.234 -17.738  19.697 1.00 . D D .  96 ILE HD12 1 1 
        4  53177 4 1 100 ILE HD13 H -14.527 -16.205  18.875 1.00 . D D .  96 ILE HD13 1 1 
        4  53178 4 1 100 ILE HG12 H -15.687 -18.839  17.933 1.00 . D D .  96 ILE HG12 1 1 
        4  53179 4 1 100 ILE HG13 H -16.108 -17.219  17.379 1.00 . D D .  96 ILE HG13 1 1 
        4  53180 4 1 100 ILE HG21 H -17.005 -19.773  19.921 1.00 . D D .  96 ILE HG21 1 1 
        4  53181 4 1 100 ILE HG22 H -17.136 -18.634  21.263 1.00 . D D .  96 ILE HG22 1 1 
        4  53182 4 1 100 ILE HG23 H -15.564 -18.958  20.530 1.00 . D D .  96 ILE HG23 1 1 
        4  53183 4 1 100 ILE N    N -18.462 -16.761  17.757 1.00 . D D .  96 ILE N    1 1 
        4  53184 4 1 100 ILE O    O -19.443 -16.565  20.424 1.00 . D D .  96 ILE O    1 1 
        4  53185 4 1 101 THR C    C -20.644 -19.194  22.515 1.00 . D D .  97 THR C    1 1 
        4  53186 4 1 101 THR CA   C -21.089 -18.658  21.159 1.00 . D D .  97 THR CA   1 1 
        4  53187 4 1 101 THR CB   C -22.291 -19.463  20.663 1.00 . D D .  97 THR CB   1 1 
        4  53188 4 1 101 THR CG2  C -22.842 -18.827  19.386 1.00 . D D .  97 THR CG2  1 1 
        4  53189 4 1 101 THR H    H -19.798 -19.584  19.746 1.00 . D D .  97 THR H    1 1 
        4  53190 4 1 101 THR HA   H -21.392 -17.628  21.275 1.00 . D D .  97 THR HA   1 1 
        4  53191 4 1 101 THR HB   H -23.060 -19.465  21.420 1.00 . D D .  97 THR HB   1 1 
        4  53192 4 1 101 THR HG1  H -22.122 -21.339  21.152 1.00 . D D .  97 THR HG1  1 1 
        4  53193 4 1 101 THR HG21 H -22.029 -18.631  18.703 1.00 . D D .  97 THR HG21 1 1 
        4  53194 4 1 101 THR HG22 H -23.338 -17.900  19.632 1.00 . D D .  97 THR HG22 1 1 
        4  53195 4 1 101 THR HG23 H -23.547 -19.502  18.923 1.00 . D D .  97 THR HG23 1 1 
        4  53196 4 1 101 THR N    N -20.009 -18.728  20.177 1.00 . D D .  97 THR N    1 1 
        4  53197 4 1 101 THR O    O -19.679 -19.950  22.614 1.00 . D D .  97 THR O    1 1 
        4  53198 4 1 101 THR OG1  O -21.886 -20.798  20.394 1.00 . D D .  97 THR OG1  1 1 
        4  53199 4 1 102 GLU C    C -20.990 -20.829  24.972 1.00 . D D .  98 GLU C    1 1 
        4  53200 4 1 102 GLU CA   C -21.067 -19.301  24.907 1.00 . D D .  98 GLU CA   1 1 
        4  53201 4 1 102 GLU CB   C -22.138 -18.807  25.882 1.00 . D D .  98 GLU CB   1 1 
        4  53202 4 1 102 GLU CD   C -22.812 -18.762  28.332 1.00 . D D .  98 GLU CD   1 1 
        4  53203 4 1 102 GLU CG   C -21.726 -19.146  27.319 1.00 . D D .  98 GLU CG   1 1 
        4  53204 4 1 102 GLU H    H -22.116 -18.195  23.435 1.00 . D D .  98 GLU H    1 1 
        4  53205 4 1 102 GLU HA   H -20.115 -18.892  25.211 1.00 . D D .  98 GLU HA   1 1 
        4  53206 4 1 102 GLU HB2  H -22.249 -17.737  25.780 1.00 . D D .  98 GLU HB2  1 1 
        4  53207 4 1 102 GLU HB3  H -23.078 -19.289  25.657 1.00 . D D .  98 GLU HB3  1 1 
        4  53208 4 1 102 GLU HG2  H -21.540 -20.207  27.392 1.00 . D D .  98 GLU HG2  1 1 
        4  53209 4 1 102 GLU HG3  H -20.816 -18.613  27.558 1.00 . D D .  98 GLU HG3  1 1 
        4  53210 4 1 102 GLU N    N -21.375 -18.823  23.561 1.00 . D D .  98 GLU N    1 1 
        4  53211 4 1 102 GLU O    O -20.292 -21.377  25.825 1.00 . D D .  98 GLU O    1 1 
        4  53212 4 1 102 GLU OE1  O -23.835 -18.220  27.938 1.00 . D D .  98 GLU OE1  1 1 
        4  53213 4 1 102 GLU OE2  O -22.599 -19.021  29.504 1.00 . D D .  98 GLU OE2  1 1 
        4  53214 4 1 103 GLU C    C -20.438 -23.588  23.462 1.00 . D D .  99 GLU C    1 1 
        4  53215 4 1 103 GLU CA   C -21.704 -22.983  24.086 1.00 . D D .  99 GLU CA   1 1 
        4  53216 4 1 103 GLU CB   C -22.925 -23.496  23.322 1.00 . D D .  99 GLU CB   1 1 
        4  53217 4 1 103 GLU CD   C -25.425 -23.588  23.305 1.00 . D D .  99 GLU CD   1 1 
        4  53218 4 1 103 GLU CG   C -24.203 -23.003  24.005 1.00 . D D .  99 GLU CG   1 1 
        4  53219 4 1 103 GLU H    H -22.230 -21.038  23.411 1.00 . D D .  99 GLU H    1 1 
        4  53220 4 1 103 GLU HA   H -21.778 -23.322  25.107 1.00 . D D .  99 GLU HA   1 1 
        4  53221 4 1 103 GLU HB2  H -22.895 -23.129  22.306 1.00 . D D .  99 GLU HB2  1 1 
        4  53222 4 1 103 GLU HB3  H -22.918 -24.575  23.315 1.00 . D D .  99 GLU HB3  1 1 
        4  53223 4 1 103 GLU HG2  H -24.198 -23.313  25.040 1.00 . D D .  99 GLU HG2  1 1 
        4  53224 4 1 103 GLU HG3  H -24.244 -21.924  23.953 1.00 . D D .  99 GLU HG3  1 1 
        4  53225 4 1 103 GLU N    N -21.701 -21.520  24.081 1.00 . D D .  99 GLU N    1 1 
        4  53226 4 1 103 GLU O    O -20.426 -24.777  23.143 1.00 . D D .  99 GLU O    1 1 
        4  53227 4 1 103 GLU OE1  O -25.910 -22.959  22.378 1.00 . D D .  99 GLU OE1  1 1 
        4  53228 4 1 103 GLU OE2  O -25.857 -24.656  23.706 1.00 . D D .  99 GLU OE2  1 1 
        4  53229 4 1 104 ASN C    C -18.315 -23.822  21.312 1.00 . D D . 100 ASN C    1 1 
        4  53230 4 1 104 ASN CA   C -18.128 -23.292  22.734 1.00 . D D . 100 ASN CA   1 1 
        4  53231 4 1 104 ASN CB   C -17.557 -24.388  23.643 1.00 . D D . 100 ASN CB   1 1 
        4  53232 4 1 104 ASN CG   C -17.369 -23.862  25.067 1.00 . D D . 100 ASN CG   1 1 
        4  53233 4 1 104 ASN H    H -19.473 -21.830  23.447 1.00 . D D . 100 ASN H    1 1 
        4  53234 4 1 104 ASN HA   H -17.423 -22.474  22.700 1.00 . D D . 100 ASN HA   1 1 
        4  53235 4 1 104 ASN HB2  H -18.231 -25.232  23.660 1.00 . D D . 100 ASN HB2  1 1 
        4  53236 4 1 104 ASN HB3  H -16.601 -24.708  23.256 1.00 . D D . 100 ASN HB3  1 1 
        4  53237 4 1 104 ASN HD21 H -15.584 -24.703  25.317 1.00 . D D . 100 ASN HD21 1 1 
        4  53238 4 1 104 ASN HD22 H -16.158 -23.808  26.638 1.00 . D D . 100 ASN HD22 1 1 
        4  53239 4 1 104 ASN N    N -19.389 -22.787  23.267 1.00 . D D . 100 ASN N    1 1 
        4  53240 4 1 104 ASN ND2  N -16.280 -24.148  25.727 1.00 . D D . 100 ASN ND2  1 1 
        4  53241 4 1 104 ASN O    O -17.716 -24.826  20.927 1.00 . D D . 100 ASN O    1 1 
        4  53242 4 1 104 ASN OD1  O -18.240 -23.180  25.606 1.00 . D D . 100 ASN OD1  1 1 
        4  53243 4 1 105 GLU C    C -18.827 -22.424  18.210 1.00 . D D . 101 GLU C    1 1 
        4  53244 4 1 105 GLU CA   C -19.373 -23.502  19.135 1.00 . D D . 101 GLU CA   1 1 
        4  53245 4 1 105 GLU CB   C -20.868 -23.670  18.857 1.00 . D D . 101 GLU CB   1 1 
        4  53246 4 1 105 GLU CD   C -22.859 -25.192  19.249 1.00 . D D . 101 GLU CD   1 1 
        4  53247 4 1 105 GLU CG   C -21.375 -24.943  19.538 1.00 . D D . 101 GLU CG   1 1 
        4  53248 4 1 105 GLU H    H -19.627 -22.365  20.903 1.00 . D D . 101 GLU H    1 1 
        4  53249 4 1 105 GLU HA   H -18.871 -24.434  18.924 1.00 . D D . 101 GLU HA   1 1 
        4  53250 4 1 105 GLU HB2  H -21.405 -22.815  19.241 1.00 . D D . 101 GLU HB2  1 1 
        4  53251 4 1 105 GLU HB3  H -21.029 -23.748  17.792 1.00 . D D . 101 GLU HB3  1 1 
        4  53252 4 1 105 GLU HG2  H -20.802 -25.783  19.175 1.00 . D D . 101 GLU HG2  1 1 
        4  53253 4 1 105 GLU HG3  H -21.231 -24.851  20.604 1.00 . D D . 101 GLU HG3  1 1 
        4  53254 4 1 105 GLU N    N -19.150 -23.135  20.531 1.00 . D D . 101 GLU N    1 1 
        4  53255 4 1 105 GLU O    O -18.854 -21.238  18.542 1.00 . D D . 101 GLU O    1 1 
        4  53256 4 1 105 GLU OE1  O -23.516 -24.320  18.699 1.00 . D D . 101 GLU OE1  1 1 
        4  53257 4 1 105 GLU OE2  O -23.326 -26.266  19.589 1.00 . D D . 101 GLU OE2  1 1 
        4  53258 4 1 106 VAL C    C -18.755 -21.975  14.803 1.00 . D D . 102 VAL C    1 1 
        4  53259 4 1 106 VAL CA   C -17.853 -21.931  16.032 1.00 . D D . 102 VAL CA   1 1 
        4  53260 4 1 106 VAL CB   C -16.420 -22.313  15.641 1.00 . D D . 102 VAL CB   1 1 
        4  53261 4 1 106 VAL CG1  C -15.864 -21.288  14.649 1.00 . D D . 102 VAL CG1  1 1 
        4  53262 4 1 106 VAL CG2  C -15.530 -22.334  16.887 1.00 . D D . 102 VAL CG2  1 1 
        4  53263 4 1 106 VAL H    H -18.380 -23.807  16.845 1.00 . D D . 102 VAL H    1 1 
        4  53264 4 1 106 VAL HA   H -17.850 -20.925  16.430 1.00 . D D . 102 VAL HA   1 1 
        4  53265 4 1 106 VAL HB   H -16.422 -23.292  15.183 1.00 . D D . 102 VAL HB   1 1 
        4  53266 4 1 106 VAL HG11 H -16.328 -21.431  13.686 1.00 . D D . 102 VAL HG11 1 1 
        4  53267 4 1 106 VAL HG12 H -14.795 -21.420  14.557 1.00 . D D . 102 VAL HG12 1 1 
        4  53268 4 1 106 VAL HG13 H -16.074 -20.291  15.006 1.00 . D D . 102 VAL HG13 1 1 
        4  53269 4 1 106 VAL HG21 H -15.994 -22.940  17.651 1.00 . D D . 102 VAL HG21 1 1 
        4  53270 4 1 106 VAL HG22 H -15.403 -21.326  17.256 1.00 . D D . 102 VAL HG22 1 1 
        4  53271 4 1 106 VAL HG23 H -14.565 -22.748  16.634 1.00 . D D . 102 VAL HG23 1 1 
        4  53272 4 1 106 VAL N    N -18.364 -22.850  17.041 1.00 . D D . 102 VAL N    1 1 
        4  53273 4 1 106 VAL O    O -18.972 -23.041  14.222 1.00 . D D . 102 VAL O    1 1 
        4  53274 4 1 107 LEU C    C -19.471 -19.789  12.237 1.00 . D D . 103 LEU C    1 1 
        4  53275 4 1 107 LEU CA   C -20.144 -20.696  13.260 1.00 . D D . 103 LEU CA   1 1 
        4  53276 4 1 107 LEU CB   C -21.500 -20.101  13.642 1.00 . D D . 103 LEU CB   1 1 
        4  53277 4 1 107 LEU CD1  C -23.308 -20.328  15.350 1.00 . D D . 103 LEU CD1  1 1 
        4  53278 4 1 107 LEU CD2  C -22.997 -22.101  13.620 1.00 . D D . 103 LEU CD2  1 1 
        4  53279 4 1 107 LEU CG   C -22.277 -21.089  14.514 1.00 . D D . 103 LEU CG   1 1 
        4  53280 4 1 107 LEU H    H -19.140 -20.025  14.996 1.00 . D D . 103 LEU H    1 1 
        4  53281 4 1 107 LEU HA   H -20.297 -21.673  12.824 1.00 . D D . 103 LEU HA   1 1 
        4  53282 4 1 107 LEU HB2  H -21.347 -19.182  14.190 1.00 . D D . 103 LEU HB2  1 1 
        4  53283 4 1 107 LEU HB3  H -22.068 -19.893  12.746 1.00 . D D . 103 LEU HB3  1 1 
        4  53284 4 1 107 LEU HD11 H -23.881 -19.675  14.708 1.00 . D D . 103 LEU HD11 1 1 
        4  53285 4 1 107 LEU HD12 H -22.800 -19.741  16.100 1.00 . D D . 103 LEU HD12 1 1 
        4  53286 4 1 107 LEU HD13 H -23.970 -21.033  15.831 1.00 . D D . 103 LEU HD13 1 1 
        4  53287 4 1 107 LEU HD21 H -23.753 -21.594  13.038 1.00 . D D . 103 LEU HD21 1 1 
        4  53288 4 1 107 LEU HD22 H -23.461 -22.858  14.234 1.00 . D D . 103 LEU HD22 1 1 
        4  53289 4 1 107 LEU HD23 H -22.283 -22.565  12.954 1.00 . D D . 103 LEU HD23 1 1 
        4  53290 4 1 107 LEU HG   H -21.592 -21.607  15.170 1.00 . D D . 103 LEU HG   1 1 
        4  53291 4 1 107 LEU N    N -19.302 -20.818  14.445 1.00 . D D . 103 LEU N    1 1 
        4  53292 4 1 107 LEU O    O -19.108 -18.657  12.552 1.00 . D D . 103 LEU O    1 1 
        4  53293 4 1 108 ILE C    C -19.674 -19.232   8.841 1.00 . D D . 104 ILE C    1 1 
        4  53294 4 1 108 ILE CA   C -18.668 -19.522   9.953 1.00 . D D . 104 ILE CA   1 1 
        4  53295 4 1 108 ILE CB   C -17.469 -20.296   9.386 1.00 . D D . 104 ILE CB   1 1 
        4  53296 4 1 108 ILE CD1  C -15.447 -21.635  10.023 1.00 . D D . 104 ILE CD1  1 1 
        4  53297 4 1 108 ILE CG1  C -16.481 -20.616  10.512 1.00 . D D . 104 ILE CG1  1 1 
        4  53298 4 1 108 ILE CG2  C -16.758 -19.451   8.325 1.00 . D D . 104 ILE CG2  1 1 
        4  53299 4 1 108 ILE H    H -19.618 -21.201  10.830 1.00 . D D . 104 ILE H    1 1 
        4  53300 4 1 108 ILE HA   H -18.315 -18.581  10.352 1.00 . D D . 104 ILE HA   1 1 
        4  53301 4 1 108 ILE HB   H -17.817 -21.216   8.939 1.00 . D D . 104 ILE HB   1 1 
        4  53302 4 1 108 ILE HD11 H -15.890 -22.620  10.016 1.00 . D D . 104 ILE HD11 1 1 
        4  53303 4 1 108 ILE HD12 H -14.594 -21.627  10.684 1.00 . D D . 104 ILE HD12 1 1 
        4  53304 4 1 108 ILE HD13 H -15.129 -21.377   9.024 1.00 . D D . 104 ILE HD13 1 1 
        4  53305 4 1 108 ILE HG12 H -15.976 -19.709  10.814 1.00 . D D . 104 ILE HG12 1 1 
        4  53306 4 1 108 ILE HG13 H -17.010 -21.028  11.357 1.00 . D D . 104 ILE HG13 1 1 
        4  53307 4 1 108 ILE HG21 H -17.433 -19.261   7.503 1.00 . D D . 104 ILE HG21 1 1 
        4  53308 4 1 108 ILE HG22 H -15.890 -19.983   7.963 1.00 . D D . 104 ILE HG22 1 1 
        4  53309 4 1 108 ILE HG23 H -16.448 -18.512   8.759 1.00 . D D . 104 ILE HG23 1 1 
        4  53310 4 1 108 ILE N    N -19.307 -20.292  11.018 1.00 . D D . 104 ILE N    1 1 
        4  53311 4 1 108 ILE O    O -20.195 -20.158   8.215 1.00 . D D . 104 ILE O    1 1 
        4  53312 4 1 109 PHE C    C -20.086 -16.631   6.556 1.00 . D D . 105 PHE C    1 1 
        4  53313 4 1 109 PHE CA   C -20.832 -17.504   7.559 1.00 . D D . 105 PHE CA   1 1 
        4  53314 4 1 109 PHE CB   C -21.972 -16.668   8.143 1.00 . D D . 105 PHE CB   1 1 
        4  53315 4 1 109 PHE CD1  C -23.760 -18.116   9.174 1.00 . D D . 105 PHE CD1  1 1 
        4  53316 4 1 109 PHE CD2  C -22.215 -16.954  10.637 1.00 . D D . 105 PHE CD2  1 1 
        4  53317 4 1 109 PHE CE1  C -24.417 -18.647  10.291 1.00 . D D . 105 PHE CE1  1 1 
        4  53318 4 1 109 PHE CE2  C -22.867 -17.489  11.754 1.00 . D D . 105 PHE CE2  1 1 
        4  53319 4 1 109 PHE CG   C -22.660 -17.269   9.347 1.00 . D D . 105 PHE CG   1 1 
        4  53320 4 1 109 PHE CZ   C -23.971 -18.334  11.580 1.00 . D D . 105 PHE CZ   1 1 
        4  53321 4 1 109 PHE H    H -19.467 -17.269   9.153 1.00 . D D . 105 PHE H    1 1 
        4  53322 4 1 109 PHE HA   H -21.241 -18.365   7.052 1.00 . D D . 105 PHE HA   1 1 
        4  53323 4 1 109 PHE HB2  H -21.576 -15.708   8.433 1.00 . D D . 105 PHE HB2  1 1 
        4  53324 4 1 109 PHE HB3  H -22.708 -16.508   7.365 1.00 . D D . 105 PHE HB3  1 1 
        4  53325 4 1 109 PHE HD1  H -24.104 -18.359   8.180 1.00 . D D . 105 PHE HD1  1 1 
        4  53326 4 1 109 PHE HD2  H -21.365 -16.301  10.770 1.00 . D D . 105 PHE HD2  1 1 
        4  53327 4 1 109 PHE HE1  H -25.266 -19.299  10.158 1.00 . D D . 105 PHE HE1  1 1 
        4  53328 4 1 109 PHE HE2  H -22.524 -17.245  12.748 1.00 . D D . 105 PHE HE2  1 1 
        4  53329 4 1 109 PHE HZ   H -24.479 -18.741  12.441 1.00 . D D . 105 PHE HZ   1 1 
        4  53330 4 1 109 PHE N    N -19.921 -17.945   8.608 1.00 . D D . 105 PHE N    1 1 
        4  53331 4 1 109 PHE O    O -18.986 -16.153   6.836 1.00 . D D . 105 PHE O    1 1 
        4  53332 4 1 110 ASN C    C -20.791 -14.101   4.548 1.00 . D D . 106 ASN C    1 1 
        4  53333 4 1 110 ASN CA   C -20.130 -15.474   4.421 1.00 . D D . 106 ASN CA   1 1 
        4  53334 4 1 110 ASN CB   C -20.310 -16.034   3.004 1.00 . D D . 106 ASN CB   1 1 
        4  53335 4 1 110 ASN CG   C -21.789 -16.116   2.632 1.00 . D D . 106 ASN CG   1 1 
        4  53336 4 1 110 ASN H    H -21.555 -16.831   5.213 1.00 . D D . 106 ASN H    1 1 
        4  53337 4 1 110 ASN HA   H -19.072 -15.367   4.617 1.00 . D D . 106 ASN HA   1 1 
        4  53338 4 1 110 ASN HB2  H -19.805 -15.389   2.300 1.00 . D D . 106 ASN HB2  1 1 
        4  53339 4 1 110 ASN HB3  H -19.876 -17.022   2.954 1.00 . D D . 106 ASN HB3  1 1 
        4  53340 4 1 110 ASN HD21 H -21.442 -16.197   0.679 1.00 . D D . 106 ASN HD21 1 1 
        4  53341 4 1 110 ASN HD22 H -23.078 -16.248   1.128 1.00 . D D . 106 ASN HD22 1 1 
        4  53342 4 1 110 ASN N    N -20.701 -16.390   5.403 1.00 . D D . 106 ASN N    1 1 
        4  53343 4 1 110 ASN ND2  N -22.132 -16.194   1.375 1.00 . D D . 106 ASN ND2  1 1 
        4  53344 4 1 110 ASN O    O -21.522 -13.847   5.503 1.00 . D D . 106 ASN O    1 1 
        4  53345 4 1 110 ASN OD1  O -22.652 -16.110   3.508 1.00 . D D . 106 ASN OD1  1 1 
        4  53346 4 1 111 GLN C    C -22.656 -11.952   3.558 1.00 . D D . 107 GLN C    1 1 
        4  53347 4 1 111 GLN CA   C -21.126 -11.883   3.609 1.00 . D D . 107 GLN CA   1 1 
        4  53348 4 1 111 GLN CB   C -20.614 -11.069   2.419 1.00 . D D . 107 GLN CB   1 1 
        4  53349 4 1 111 GLN CD   C -20.478  -8.746   1.444 1.00 . D D . 107 GLN CD   1 1 
        4  53350 4 1 111 GLN CG   C -21.030  -9.603   2.585 1.00 . D D . 107 GLN CG   1 1 
        4  53351 4 1 111 GLN H    H -19.907 -13.458   2.870 1.00 . D D . 107 GLN H    1 1 
        4  53352 4 1 111 GLN HA   H -20.833 -11.381   4.519 1.00 . D D . 107 GLN HA   1 1 
        4  53353 4 1 111 GLN HB2  H -19.537 -11.137   2.375 1.00 . D D . 107 GLN HB2  1 1 
        4  53354 4 1 111 GLN HB3  H -21.038 -11.458   1.506 1.00 . D D . 107 GLN HB3  1 1 
        4  53355 4 1 111 GLN HE21 H -21.524  -7.140   1.964 1.00 . D D . 107 GLN HE21 1 1 
        4  53356 4 1 111 GLN HE22 H -20.533  -6.951   0.599 1.00 . D D . 107 GLN HE22 1 1 
        4  53357 4 1 111 GLN HG2  H -22.108  -9.537   2.589 1.00 . D D . 107 GLN HG2  1 1 
        4  53358 4 1 111 GLN HG3  H -20.648  -9.230   3.524 1.00 . D D . 107 GLN HG3  1 1 
        4  53359 4 1 111 GLN N    N -20.521 -13.214   3.594 1.00 . D D . 107 GLN N    1 1 
        4  53360 4 1 111 GLN NE2  N -20.878  -7.511   1.326 1.00 . D D . 107 GLN NE2  1 1 
        4  53361 4 1 111 GLN O    O -23.337 -11.071   4.084 1.00 . D D . 107 GLN O    1 1 
        4  53362 4 1 111 GLN OE1  O -19.665  -9.207   0.642 1.00 . D D . 107 GLN OE1  1 1 
        4  53363 4 1 112 ASN C    C -25.334 -13.722   4.004 1.00 . D D . 108 ASN C    1 1 
        4  53364 4 1 112 ASN CA   C -24.642 -13.131   2.766 1.00 . D D . 108 ASN CA   1 1 
        4  53365 4 1 112 ASN CB   C -24.936 -14.022   1.557 1.00 . D D . 108 ASN CB   1 1 
        4  53366 4 1 112 ASN CG   C -26.320 -13.709   0.999 1.00 . D D . 108 ASN CG   1 1 
        4  53367 4 1 112 ASN H    H -22.604 -13.687   2.568 1.00 . D D . 108 ASN H    1 1 
        4  53368 4 1 112 ASN HA   H -25.060 -12.155   2.573 1.00 . D D . 108 ASN HA   1 1 
        4  53369 4 1 112 ASN HB2  H -24.193 -13.844   0.794 1.00 . D D . 108 ASN HB2  1 1 
        4  53370 4 1 112 ASN HB3  H -24.898 -15.059   1.858 1.00 . D D . 108 ASN HB3  1 1 
        4  53371 4 1 112 ASN HD21 H -25.643 -12.438  -0.366 1.00 . D D . 108 ASN HD21 1 1 
        4  53372 4 1 112 ASN HD22 H -27.326 -12.659  -0.352 1.00 . D D . 108 ASN HD22 1 1 
        4  53373 4 1 112 ASN N    N -23.193 -12.992   2.924 1.00 . D D . 108 ASN N    1 1 
        4  53374 4 1 112 ASN ND2  N -26.439 -12.866   0.012 1.00 . D D . 108 ASN ND2  1 1 
        4  53375 4 1 112 ASN O    O -26.544 -13.944   3.981 1.00 . D D . 108 ASN O    1 1 
        4  53376 4 1 112 ASN OD1  O -27.318 -14.248   1.477 1.00 . D D . 108 ASN OD1  1 1 
        4  53377 4 1 113 LEU C    C -25.765 -15.883   6.116 1.00 . D D . 109 LEU C    1 1 
        4  53378 4 1 113 LEU CA   C -25.170 -14.488   6.316 1.00 . D D . 109 LEU CA   1 1 
        4  53379 4 1 113 LEU CB   C -26.242 -13.522   6.831 1.00 . D D . 109 LEU CB   1 1 
        4  53380 4 1 113 LEU CD1  C -25.417 -13.149   9.160 1.00 . D D . 109 LEU CD1  1 1 
        4  53381 4 1 113 LEU CD2  C -27.871 -13.206   8.694 1.00 . D D . 109 LEU CD2  1 1 
        4  53382 4 1 113 LEU CG   C -26.511 -13.797   8.310 1.00 . D D . 109 LEU CG   1 1 
        4  53383 4 1 113 LEU H    H -23.622 -13.812   5.038 1.00 . D D . 109 LEU H    1 1 
        4  53384 4 1 113 LEU HA   H -24.388 -14.555   7.058 1.00 . D D . 109 LEU HA   1 1 
        4  53385 4 1 113 LEU HB2  H -25.898 -12.505   6.708 1.00 . D D . 109 LEU HB2  1 1 
        4  53386 4 1 113 LEU HB3  H -27.154 -13.665   6.269 1.00 . D D . 109 LEU HB3  1 1 
        4  53387 4 1 113 LEU HD11 H -24.464 -13.601   8.925 1.00 . D D . 109 LEU HD11 1 1 
        4  53388 4 1 113 LEU HD12 H -25.637 -13.298  10.206 1.00 . D D . 109 LEU HD12 1 1 
        4  53389 4 1 113 LEU HD13 H -25.376 -12.091   8.948 1.00 . D D . 109 LEU HD13 1 1 
        4  53390 4 1 113 LEU HD21 H -27.769 -12.143   8.853 1.00 . D D . 109 LEU HD21 1 1 
        4  53391 4 1 113 LEU HD22 H -28.222 -13.674   9.601 1.00 . D D . 109 LEU HD22 1 1 
        4  53392 4 1 113 LEU HD23 H -28.579 -13.387   7.899 1.00 . D D . 109 LEU HD23 1 1 
        4  53393 4 1 113 LEU HG   H -26.518 -14.862   8.484 1.00 . D D . 109 LEU HG   1 1 
        4  53394 4 1 113 LEU N    N -24.587 -13.976   5.079 1.00 . D D . 109 LEU N    1 1 
        4  53395 4 1 113 LEU O    O -26.838 -16.197   6.631 1.00 . D D . 109 LEU O    1 1 
        4  53396 4 1 114 GLU C    C -24.481 -19.042   5.885 1.00 . D D . 110 GLU C    1 1 
        4  53397 4 1 114 GLU CA   C -25.466 -18.114   5.182 1.00 . D D . 110 GLU CA   1 1 
        4  53398 4 1 114 GLU CB   C -25.524 -18.455   3.691 1.00 . D D . 110 GLU CB   1 1 
        4  53399 4 1 114 GLU CD   C -27.992 -17.888   3.502 1.00 . D D . 110 GLU CD   1 1 
        4  53400 4 1 114 GLU CG   C -26.578 -17.579   3.002 1.00 . D D . 110 GLU CG   1 1 
        4  53401 4 1 114 GLU H    H -24.249 -16.401   4.916 1.00 . D D . 110 GLU H    1 1 
        4  53402 4 1 114 GLU HA   H -26.448 -18.257   5.610 1.00 . D D . 110 GLU HA   1 1 
        4  53403 4 1 114 GLU HB2  H -24.557 -18.274   3.244 1.00 . D D . 110 GLU HB2  1 1 
        4  53404 4 1 114 GLU HB3  H -25.789 -19.494   3.569 1.00 . D D . 110 GLU HB3  1 1 
        4  53405 4 1 114 GLU HG2  H -26.356 -16.541   3.197 1.00 . D D . 110 GLU HG2  1 1 
        4  53406 4 1 114 GLU HG3  H -26.534 -17.752   1.936 1.00 . D D . 110 GLU HG3  1 1 
        4  53407 4 1 114 GLU N    N -25.057 -16.722   5.364 1.00 . D D . 110 GLU N    1 1 
        4  53408 4 1 114 GLU O    O -23.354 -18.650   6.180 1.00 . D D . 110 GLU O    1 1 
        4  53409 4 1 114 GLU OE1  O -28.175 -18.867   4.212 1.00 . D D . 110 GLU OE1  1 1 
        4  53410 4 1 114 GLU OE2  O -28.886 -17.128   3.164 1.00 . D D . 110 GLU OE2  1 1 
        4  53411 4 1 115 GLU C    C -23.106 -21.939   5.926 1.00 . D D . 111 GLU C    1 1 
        4  53412 4 1 115 GLU CA   C -24.069 -21.225   6.871 1.00 . D D . 111 GLU CA   1 1 
        4  53413 4 1 115 GLU CB   C -24.951 -22.255   7.581 1.00 . D D . 111 GLU CB   1 1 
        4  53414 4 1 115 GLU CD   C -23.519 -22.413   9.650 1.00 . D D . 111 GLU CD   1 1 
        4  53415 4 1 115 GLU CG   C -24.087 -23.174   8.453 1.00 . D D . 111 GLU CG   1 1 
        4  53416 4 1 115 GLU H    H -25.800 -20.548   5.848 1.00 . D D . 111 GLU H    1 1 
        4  53417 4 1 115 GLU HA   H -23.496 -20.689   7.614 1.00 . D D . 111 GLU HA   1 1 
        4  53418 4 1 115 GLU HB2  H -25.670 -21.741   8.203 1.00 . D D . 111 GLU HB2  1 1 
        4  53419 4 1 115 GLU HB3  H -25.472 -22.850   6.846 1.00 . D D . 111 GLU HB3  1 1 
        4  53420 4 1 115 GLU HG2  H -24.690 -23.995   8.808 1.00 . D D . 111 GLU HG2  1 1 
        4  53421 4 1 115 GLU HG3  H -23.271 -23.562   7.860 1.00 . D D . 111 GLU HG3  1 1 
        4  53422 4 1 115 GLU N    N -24.908 -20.275   6.146 1.00 . D D . 111 GLU N    1 1 
        4  53423 4 1 115 GLU O    O -23.518 -22.507   4.915 1.00 . D D . 111 GLU O    1 1 
        4  53424 4 1 115 GLU OE1  O -24.141 -21.454  10.081 1.00 . D D . 111 GLU OE1  1 1 
        4  53425 4 1 115 GLU OE2  O -22.466 -22.806  10.125 1.00 . D D . 111 GLU OE2  1 1 
        4  53426 4 1 116 LEU C    C -20.202 -23.745   6.299 1.00 . D D . 112 LEU C    1 1 
        4  53427 4 1 116 LEU CA   C -20.801 -22.603   5.486 1.00 . D D . 112 LEU CA   1 1 
        4  53428 4 1 116 LEU CB   C -19.689 -21.632   5.081 1.00 . D D . 112 LEU CB   1 1 
        4  53429 4 1 116 LEU CD1  C -19.156 -19.687   3.605 1.00 . D D . 112 LEU CD1  1 1 
        4  53430 4 1 116 LEU CD2  C -20.011 -21.812   2.611 1.00 . D D . 112 LEU CD2  1 1 
        4  53431 4 1 116 LEU CG   C -20.098 -20.874   3.817 1.00 . D D . 112 LEU CG   1 1 
        4  53432 4 1 116 LEU H    H -21.548 -21.393   7.058 1.00 . D D . 112 LEU H    1 1 
        4  53433 4 1 116 LEU HA   H -21.251 -23.009   4.591 1.00 . D D . 112 LEU HA   1 1 
        4  53434 4 1 116 LEU HB2  H -19.518 -20.928   5.883 1.00 . D D . 112 LEU HB2  1 1 
        4  53435 4 1 116 LEU HB3  H -18.782 -22.184   4.888 1.00 . D D . 112 LEU HB3  1 1 
        4  53436 4 1 116 LEU HD11 H -18.132 -20.031   3.637 1.00 . D D . 112 LEU HD11 1 1 
        4  53437 4 1 116 LEU HD12 H -19.315 -18.958   4.385 1.00 . D D . 112 LEU HD12 1 1 
        4  53438 4 1 116 LEU HD13 H -19.353 -19.236   2.644 1.00 . D D . 112 LEU HD13 1 1 
        4  53439 4 1 116 LEU HD21 H -19.911 -21.228   1.708 1.00 . D D . 112 LEU HD21 1 1 
        4  53440 4 1 116 LEU HD22 H -20.908 -22.410   2.555 1.00 . D D . 112 LEU HD22 1 1 
        4  53441 4 1 116 LEU HD23 H -19.153 -22.459   2.719 1.00 . D D . 112 LEU HD23 1 1 
        4  53442 4 1 116 LEU HG   H -21.110 -20.514   3.924 1.00 . D D . 112 LEU HG   1 1 
        4  53443 4 1 116 LEU N    N -21.819 -21.902   6.266 1.00 . D D . 112 LEU N    1 1 
        4  53444 4 1 116 LEU O    O -20.048 -24.862   5.800 1.00 . D D . 112 LEU O    1 1 
        4  53445 4 1 117 TYR C    C -19.814 -24.357   9.849 1.00 . D D . 113 TYR C    1 1 
        4  53446 4 1 117 TYR CA   C -19.278 -24.481   8.424 1.00 . D D . 113 TYR CA   1 1 
        4  53447 4 1 117 TYR CB   C -17.756 -24.338   8.445 1.00 . D D . 113 TYR CB   1 1 
        4  53448 4 1 117 TYR CD1  C -16.676 -26.613   8.575 1.00 . D D . 113 TYR CD1  1 1 
        4  53449 4 1 117 TYR CD2  C -16.826 -25.276  10.593 1.00 . D D . 113 TYR CD2  1 1 
        4  53450 4 1 117 TYR CE1  C -16.042 -27.632   9.297 1.00 . D D . 113 TYR CE1  1 1 
        4  53451 4 1 117 TYR CE2  C -16.192 -26.295  11.315 1.00 . D D . 113 TYR CE2  1 1 
        4  53452 4 1 117 TYR CG   C -17.068 -25.436   9.223 1.00 . D D . 113 TYR CG   1 1 
        4  53453 4 1 117 TYR CZ   C -15.800 -27.473  10.667 1.00 . D D . 113 TYR CZ   1 1 
        4  53454 4 1 117 TYR H    H -20.002 -22.550   7.893 1.00 . D D . 113 TYR H    1 1 
        4  53455 4 1 117 TYR HA   H -19.525 -25.458   8.037 1.00 . D D . 113 TYR HA   1 1 
        4  53456 4 1 117 TYR HB2  H -17.390 -24.357   7.431 1.00 . D D . 113 TYR HB2  1 1 
        4  53457 4 1 117 TYR HB3  H -17.504 -23.384   8.885 1.00 . D D . 113 TYR HB3  1 1 
        4  53458 4 1 117 TYR HD1  H -16.863 -26.736   7.518 1.00 . D D . 113 TYR HD1  1 1 
        4  53459 4 1 117 TYR HD2  H -17.128 -24.368  11.093 1.00 . D D . 113 TYR HD2  1 1 
        4  53460 4 1 117 TYR HE1  H -15.741 -28.540   8.796 1.00 . D D . 113 TYR HE1  1 1 
        4  53461 4 1 117 TYR HE2  H -16.006 -26.174  12.371 1.00 . D D . 113 TYR HE2  1 1 
        4  53462 4 1 117 TYR HH   H -15.564 -29.315  11.111 1.00 . D D . 113 TYR HH   1 1 
        4  53463 4 1 117 TYR N    N -19.863 -23.461   7.553 1.00 . D D . 113 TYR N    1 1 
        4  53464 4 1 117 TYR O    O -19.976 -23.251  10.361 1.00 . D D . 113 TYR O    1 1 
        4  53465 4 1 117 TYR OH   O -15.176 -28.479  11.377 1.00 . D D . 113 TYR OH   1 1 
        4  53466 4 1 118 ARG C    C -19.924 -26.658  12.643 1.00 . D D . 114 ARG C    1 1 
        4  53467 4 1 118 ARG CA   C -20.549 -25.501  11.866 1.00 . D D . 114 ARG CA   1 1 
        4  53468 4 1 118 ARG CB   C -22.075 -25.623  11.898 1.00 . D D . 114 ARG CB   1 1 
        4  53469 4 1 118 ARG CD   C -24.105 -25.506  13.356 1.00 . D D . 114 ARG CD   1 1 
        4  53470 4 1 118 ARG CG   C -22.576 -25.509  13.341 1.00 . D D . 114 ARG CG   1 1 
        4  53471 4 1 118 ARG CZ   C -25.844 -27.263  13.293 1.00 . D D . 114 ARG CZ   1 1 
        4  53472 4 1 118 ARG H    H -19.948 -26.348  10.018 1.00 . D D . 114 ARG H    1 1 
        4  53473 4 1 118 ARG HA   H -20.264 -24.572  12.337 1.00 . D D . 114 ARG HA   1 1 
        4  53474 4 1 118 ARG HB2  H -22.510 -24.833  11.304 1.00 . D D . 114 ARG HB2  1 1 
        4  53475 4 1 118 ARG HB3  H -22.369 -26.579  11.493 1.00 . D D . 114 ARG HB3  1 1 
        4  53476 4 1 118 ARG HD2  H -24.453 -25.263  14.348 1.00 . D D . 114 ARG HD2  1 1 
        4  53477 4 1 118 ARG HD3  H -24.467 -24.763  12.661 1.00 . D D . 114 ARG HD3  1 1 
        4  53478 4 1 118 ARG HE   H -24.033 -27.417  12.459 1.00 . D D . 114 ARG HE   1 1 
        4  53479 4 1 118 ARG HG2  H -22.212 -26.351  13.912 1.00 . D D . 114 ARG HG2  1 1 
        4  53480 4 1 118 ARG HG3  H -22.212 -24.593  13.779 1.00 . D D . 114 ARG HG3  1 1 
        4  53481 4 1 118 ARG HH11 H -26.429 -25.620  14.288 1.00 . D D . 114 ARG HH11 1 1 
        4  53482 4 1 118 ARG HH12 H -27.598 -26.896  14.202 1.00 . D D . 114 ARG HH12 1 1 
        4  53483 4 1 118 ARG HH21 H -25.577 -29.024  12.381 1.00 . D D . 114 ARG HH21 1 1 
        4  53484 4 1 118 ARG HH22 H -27.119 -28.799  13.135 1.00 . D D . 114 ARG HH22 1 1 
        4  53485 4 1 118 ARG N    N -20.075 -25.496  10.485 1.00 . D D . 114 ARG N    1 1 
        4  53486 4 1 118 ARG NE   N -24.617 -26.824  12.975 1.00 . D D . 114 ARG NE   1 1 
        4  53487 4 1 118 ARG NH1  N -26.691 -26.535  13.982 1.00 . D D . 114 ARG NH1  1 1 
        4  53488 4 1 118 ARG NH2  N -26.208 -28.455  12.906 1.00 . D D . 114 ARG NH2  1 1 
        4  53489 4 1 118 ARG O    O -20.024 -27.816  12.236 1.00 . D D . 114 ARG O    1 1 
        4  53490 4 1 119 GLY C    C -18.656 -26.951  16.061 1.00 . D D . 115 GLY C    1 1 
        4  53491 4 1 119 GLY CA   C -18.667 -27.367  14.596 1.00 . D D . 115 GLY CA   1 1 
        4  53492 4 1 119 GLY H    H -19.223 -25.396  14.035 1.00 . D D . 115 GLY H    1 1 
        4  53493 4 1 119 GLY HA2  H -19.226 -28.287  14.491 1.00 . D D . 115 GLY HA2  1 1 
        4  53494 4 1 119 GLY HA3  H -17.651 -27.531  14.269 1.00 . D D . 115 GLY HA3  1 1 
        4  53495 4 1 119 GLY N    N -19.281 -26.339  13.762 1.00 . D D . 115 GLY N    1 1 
        4  53496 4 1 119 GLY O    O -18.777 -25.769  16.376 1.00 . D D . 115 GLY O    1 1 
        4  53497 4 1 120 LYS C    C -17.156 -28.267  18.977 1.00 . D D . 116 LYS C    1 1 
        4  53498 4 1 120 LYS CA   C -18.410 -27.631  18.387 1.00 . D D . 116 LYS CA   1 1 
        4  53499 4 1 120 LYS CB   C -19.648 -28.164  19.113 1.00 . D D . 116 LYS CB   1 1 
        4  53500 4 1 120 LYS CD   C -20.941 -28.063  21.253 1.00 . D D . 116 LYS CD   1 1 
        4  53501 4 1 120 LYS CE   C -21.012 -29.579  21.436 1.00 . D D . 116 LYS CE   1 1 
        4  53502 4 1 120 LYS CG   C -19.623 -27.692  20.569 1.00 . D D . 116 LYS CG   1 1 
        4  53503 4 1 120 LYS H    H -18.430 -28.851  16.651 1.00 . D D . 116 LYS H    1 1 
        4  53504 4 1 120 LYS HA   H -18.356 -26.561  18.533 1.00 . D D . 116 LYS HA   1 1 
        4  53505 4 1 120 LYS HB2  H -20.537 -27.794  18.626 1.00 . D D . 116 LYS HB2  1 1 
        4  53506 4 1 120 LYS HB3  H -19.643 -29.243  19.088 1.00 . D D . 116 LYS HB3  1 1 
        4  53507 4 1 120 LYS HD2  H -20.993 -27.578  22.218 1.00 . D D . 116 LYS HD2  1 1 
        4  53508 4 1 120 LYS HD3  H -21.768 -27.737  20.641 1.00 . D D . 116 LYS HD3  1 1 
        4  53509 4 1 120 LYS HE2  H -21.012 -30.060  20.468 1.00 . D D . 116 LYS HE2  1 1 
        4  53510 4 1 120 LYS HE3  H -20.157 -29.913  22.005 1.00 . D D . 116 LYS HE3  1 1 
        4  53511 4 1 120 LYS HG2  H -18.802 -28.165  21.087 1.00 . D D . 116 LYS HG2  1 1 
        4  53512 4 1 120 LYS HG3  H -19.496 -26.619  20.597 1.00 . D D . 116 LYS HG3  1 1 
        4  53513 4 1 120 LYS HZ1  H -22.343 -30.966  22.238 1.00 . D D . 116 LYS HZ1  1 1 
        4  53514 4 1 120 LYS HZ2  H -23.084 -29.560  21.648 1.00 . D D . 116 LYS HZ2  1 1 
        4  53515 4 1 120 LYS HZ3  H -22.236 -29.518  23.120 1.00 . D D . 116 LYS HZ3  1 1 
        4  53516 4 1 120 LYS N    N -18.495 -27.920  16.957 1.00 . D D . 116 LYS N    1 1 
        4  53517 4 1 120 LYS NZ   N -22.264 -29.932  22.166 1.00 . D D . 116 LYS NZ   1 1 
        4  53518 4 1 120 LYS O    O -16.855 -29.430  18.710 1.00 . D D . 116 LYS O    1 1 
        4  53519 4 1 121 PHE C    C -15.069 -27.561  21.816 1.00 . D D . 117 PHE C    1 1 
        4  53520 4 1 121 PHE CA   C -15.173 -27.976  20.353 1.00 . D D . 117 PHE CA   1 1 
        4  53521 4 1 121 PHE CB   C -13.985 -27.400  19.574 1.00 . D D . 117 PHE CB   1 1 
        4  53522 4 1 121 PHE CD1  C -13.961 -28.762  17.449 1.00 . D D . 117 PHE CD1  1 1 
        4  53523 4 1 121 PHE CD2  C -14.398 -26.380  17.306 1.00 . D D . 117 PHE CD2  1 1 
        4  53524 4 1 121 PHE CE1  C -14.090 -28.867  16.058 1.00 . D D . 117 PHE CE1  1 1 
        4  53525 4 1 121 PHE CE2  C -14.525 -26.486  15.916 1.00 . D D . 117 PHE CE2  1 1 
        4  53526 4 1 121 PHE CG   C -14.115 -27.518  18.072 1.00 . D D . 117 PHE CG   1 1 
        4  53527 4 1 121 PHE CZ   C -14.372 -27.729  15.293 1.00 . D D . 117 PHE CZ   1 1 
        4  53528 4 1 121 PHE H    H -16.756 -26.604  20.019 1.00 . D D . 117 PHE H    1 1 
        4  53529 4 1 121 PHE HA   H -15.143 -29.054  20.292 1.00 . D D . 117 PHE HA   1 1 
        4  53530 4 1 121 PHE HB2  H -13.884 -26.355  19.824 1.00 . D D . 117 PHE HB2  1 1 
        4  53531 4 1 121 PHE HB3  H -13.088 -27.914  19.891 1.00 . D D . 117 PHE HB3  1 1 
        4  53532 4 1 121 PHE HD1  H -13.744 -29.639  18.040 1.00 . D D . 117 PHE HD1  1 1 
        4  53533 4 1 121 PHE HD2  H -14.517 -25.421  17.788 1.00 . D D . 117 PHE HD2  1 1 
        4  53534 4 1 121 PHE HE1  H -13.971 -29.825  15.576 1.00 . D D . 117 PHE HE1  1 1 
        4  53535 4 1 121 PHE HE2  H -14.742 -25.608  15.326 1.00 . D D . 117 PHE HE2  1 1 
        4  53536 4 1 121 PHE HZ   H -14.471 -27.810  14.220 1.00 . D D . 117 PHE HZ   1 1 
        4  53537 4 1 121 PHE N    N -16.432 -27.499  19.785 1.00 . D D . 117 PHE N    1 1 
        4  53538 4 1 121 PHE O    O -14.912 -26.380  22.128 1.00 . D D . 117 PHE O    1 1 
        4  53539 4 1 122 GLU C    C -13.951 -27.342  24.547 1.00 . D D . 118 GLU C    1 1 
        4  53540 4 1 122 GLU CA   C -15.110 -28.250  24.141 1.00 . D D . 118 GLU CA   1 1 
        4  53541 4 1 122 GLU CB   C -15.056 -29.549  24.950 1.00 . D D . 118 GLU CB   1 1 
        4  53542 4 1 122 GLU CD   C -16.523 -30.998  23.487 1.00 . D D . 118 GLU CD   1 1 
        4  53543 4 1 122 GLU CG   C -16.395 -30.289  24.836 1.00 . D D . 118 GLU CG   1 1 
        4  53544 4 1 122 GLU H    H -15.062 -29.471  22.407 1.00 . D D . 118 GLU H    1 1 
        4  53545 4 1 122 GLU HA   H -16.036 -27.744  24.371 1.00 . D D . 118 GLU HA   1 1 
        4  53546 4 1 122 GLU HB2  H -14.263 -30.175  24.570 1.00 . D D . 118 GLU HB2  1 1 
        4  53547 4 1 122 GLU HB3  H -14.866 -29.317  25.987 1.00 . D D . 118 GLU HB3  1 1 
        4  53548 4 1 122 GLU HG2  H -16.463 -31.021  25.626 1.00 . D D . 118 GLU HG2  1 1 
        4  53549 4 1 122 GLU HG3  H -17.200 -29.578  24.941 1.00 . D D . 118 GLU HG3  1 1 
        4  53550 4 1 122 GLU N    N -15.084 -28.541  22.711 1.00 . D D . 118 GLU N    1 1 
        4  53551 4 1 122 GLU O    O -14.163 -26.318  25.193 1.00 . D D . 118 GLU O    1 1 
        4  53552 4 1 122 GLU OE1  O -15.506 -31.285  22.875 1.00 . D D . 118 GLU OE1  1 1 
        4  53553 4 1 122 GLU OE2  O -17.648 -31.247  23.084 1.00 . D D . 118 GLU OE2  1 1 
        4  53554 4 1 123 ASN C    C -11.157 -25.876  23.529 1.00 . D D . 119 ASN C    1 1 
        4  53555 4 1 123 ASN CA   C -11.550 -26.952  24.543 1.00 . D D . 119 ASN CA   1 1 
        4  53556 4 1 123 ASN CB   C -10.371 -27.905  24.778 1.00 . D D . 119 ASN CB   1 1 
        4  53557 4 1 123 ASN CG   C -10.160 -28.829  23.583 1.00 . D D . 119 ASN CG   1 1 
        4  53558 4 1 123 ASN H    H -12.643 -28.460  23.522 1.00 . D D . 119 ASN H    1 1 
        4  53559 4 1 123 ASN HA   H -11.772 -26.461  25.480 1.00 . D D . 119 ASN HA   1 1 
        4  53560 4 1 123 ASN HB2  H  -9.474 -27.324  24.937 1.00 . D D . 119 ASN HB2  1 1 
        4  53561 4 1 123 ASN HB3  H -10.567 -28.500  25.658 1.00 . D D . 119 ASN HB3  1 1 
        4  53562 4 1 123 ASN HD21 H -11.552 -30.127  24.151 1.00 . D D . 119 ASN HD21 1 1 
        4  53563 4 1 123 ASN HD22 H -10.750 -30.509  22.705 1.00 . D D . 119 ASN HD22 1 1 
        4  53564 4 1 123 ASN N    N -12.738 -27.694  24.127 1.00 . D D . 119 ASN N    1 1 
        4  53565 4 1 123 ASN ND2  N -10.880 -29.911  23.471 1.00 . D D . 119 ASN ND2  1 1 
        4  53566 4 1 123 ASN O    O  -9.975 -25.561  23.382 1.00 . D D . 119 ASN O    1 1 
        4  53567 4 1 123 ASN OD1  O  -9.307 -28.566  22.737 1.00 . D D . 119 ASN OD1  1 1 
        4  53568 4 1 124 LEU C    C -11.175 -23.062  22.624 1.00 . D D . 120 LEU C    1 1 
        4  53569 4 1 124 LEU CA   C -11.884 -24.209  21.905 1.00 . D D . 120 LEU CA   1 1 
        4  53570 4 1 124 LEU CB   C -13.215 -23.714  21.332 1.00 . D D . 120 LEU CB   1 1 
        4  53571 4 1 124 LEU CD1  C -12.404 -23.257  19.012 1.00 . D D . 120 LEU CD1  1 1 
        4  53572 4 1 124 LEU CD2  C -14.303 -21.938  19.959 1.00 . D D . 120 LEU CD2  1 1 
        4  53573 4 1 124 LEU CG   C -12.973 -22.625  20.283 1.00 . D D . 120 LEU CG   1 1 
        4  53574 4 1 124 LEU H    H -13.058 -25.640  22.932 1.00 . D D . 120 LEU H    1 1 
        4  53575 4 1 124 LEU HA   H -11.261 -24.562  21.096 1.00 . D D . 120 LEU HA   1 1 
        4  53576 4 1 124 LEU HB2  H -13.736 -24.541  20.874 1.00 . D D . 120 LEU HB2  1 1 
        4  53577 4 1 124 LEU HB3  H -13.820 -23.309  22.130 1.00 . D D . 120 LEU HB3  1 1 
        4  53578 4 1 124 LEU HD11 H -11.413 -23.638  19.211 1.00 . D D . 120 LEU HD11 1 1 
        4  53579 4 1 124 LEU HD12 H -12.352 -22.511  18.232 1.00 . D D . 120 LEU HD12 1 1 
        4  53580 4 1 124 LEU HD13 H -13.045 -24.067  18.694 1.00 . D D . 120 LEU HD13 1 1 
        4  53581 4 1 124 LEU HD21 H -14.967 -22.643  19.483 1.00 . D D . 120 LEU HD21 1 1 
        4  53582 4 1 124 LEU HD22 H -14.125 -21.105  19.295 1.00 . D D . 120 LEU HD22 1 1 
        4  53583 4 1 124 LEU HD23 H -14.756 -21.579  20.873 1.00 . D D . 120 LEU HD23 1 1 
        4  53584 4 1 124 LEU HG   H -12.275 -21.897  20.669 1.00 . D D . 120 LEU HG   1 1 
        4  53585 4 1 124 LEU N    N -12.141 -25.309  22.833 1.00 . D D . 120 LEU N    1 1 
        4  53586 4 1 124 LEU O    O -11.709 -22.501  23.580 1.00 . D D . 120 LEU O    1 1 
        4  53587 4 1 125 ASN C    C  -8.985 -20.459  21.971 1.00 . D D . 121 ASN C    1 1 
        4  53588 4 1 125 ASN CA   C  -9.167 -21.699  22.839 1.00 . D D . 121 ASN CA   1 1 
        4  53589 4 1 125 ASN CB   C  -7.795 -22.279  23.185 1.00 . D D . 121 ASN CB   1 1 
        4  53590 4 1 125 ASN CG   C  -7.955 -23.452  24.148 1.00 . D D . 121 ASN CG   1 1 
        4  53591 4 1 125 ASN H    H  -9.629 -23.131  21.343 1.00 . D D . 121 ASN H    1 1 
        4  53592 4 1 125 ASN HA   H  -9.654 -21.408  23.758 1.00 . D D . 121 ASN HA   1 1 
        4  53593 4 1 125 ASN HB2  H  -7.311 -22.622  22.280 1.00 . D D . 121 ASN HB2  1 1 
        4  53594 4 1 125 ASN HB3  H  -7.188 -21.517  23.649 1.00 . D D . 121 ASN HB3  1 1 
        4  53595 4 1 125 ASN HD21 H  -6.490 -24.513  23.332 1.00 . D D . 121 ASN HD21 1 1 
        4  53596 4 1 125 ASN HD22 H  -7.270 -25.246  24.650 1.00 . D D . 121 ASN HD22 1 1 
        4  53597 4 1 125 ASN N    N  -9.974 -22.715  22.163 1.00 . D D . 121 ASN N    1 1 
        4  53598 4 1 125 ASN ND2  N  -7.174 -24.489  24.034 1.00 . D D . 121 ASN ND2  1 1 
        4  53599 4 1 125 ASN O    O  -9.107 -19.334  22.456 1.00 . D D . 121 ASN O    1 1 
        4  53600 4 1 125 ASN OD1  O  -8.815 -23.419  25.028 1.00 . D D . 121 ASN OD1  1 1 
        4  53601 4 1 126 LYS C    C  -9.061 -19.726  18.436 1.00 . D D . 122 LYS C    1 1 
        4  53602 4 1 126 LYS CA   C  -8.405 -19.542  19.799 1.00 . D D . 122 LYS CA   1 1 
        4  53603 4 1 126 LYS CB   C  -6.893 -19.416  19.602 1.00 . D D . 122 LYS CB   1 1 
        4  53604 4 1 126 LYS CD   C  -4.704 -19.156  20.791 1.00 . D D . 122 LYS CD   1 1 
        4  53605 4 1 126 LYS CE   C  -4.160 -18.033  19.908 1.00 . D D . 122 LYS CE   1 1 
        4  53606 4 1 126 LYS CG   C  -6.224 -19.025  20.923 1.00 . D D . 122 LYS CG   1 1 
        4  53607 4 1 126 LYS H    H  -8.677 -21.577  20.336 1.00 . D D . 122 LYS H    1 1 
        4  53608 4 1 126 LYS HA   H  -8.772 -18.628  20.243 1.00 . D D . 122 LYS HA   1 1 
        4  53609 4 1 126 LYS HB2  H  -6.496 -20.363  19.264 1.00 . D D . 122 LYS HB2  1 1 
        4  53610 4 1 126 LYS HB3  H  -6.694 -18.657  18.861 1.00 . D D . 122 LYS HB3  1 1 
        4  53611 4 1 126 LYS HD2  H  -4.254 -19.094  21.771 1.00 . D D . 122 LYS HD2  1 1 
        4  53612 4 1 126 LYS HD3  H  -4.463 -20.109  20.345 1.00 . D D . 122 LYS HD3  1 1 
        4  53613 4 1 126 LYS HE2  H  -4.711 -18.001  18.980 1.00 . D D . 122 LYS HE2  1 1 
        4  53614 4 1 126 LYS HE3  H  -4.265 -17.087  20.421 1.00 . D D . 122 LYS HE3  1 1 
        4  53615 4 1 126 LYS HG2  H  -6.480 -18.004  21.167 1.00 . D D . 122 LYS HG2  1 1 
        4  53616 4 1 126 LYS HG3  H  -6.572 -19.680  21.709 1.00 . D D . 122 LYS HG3  1 1 
        4  53617 4 1 126 LYS HZ1  H  -2.322 -17.466  19.109 1.00 . D D . 122 LYS HZ1  1 1 
        4  53618 4 1 126 LYS HZ2  H  -2.626 -19.132  19.027 1.00 . D D . 122 LYS HZ2  1 1 
        4  53619 4 1 126 LYS HZ3  H  -2.204 -18.418  20.511 1.00 . D D . 122 LYS HZ3  1 1 
        4  53620 4 1 126 LYS N    N  -8.696 -20.663  20.690 1.00 . D D . 122 LYS N    1 1 
        4  53621 4 1 126 LYS NZ   N  -2.719 -18.281  19.618 1.00 . D D . 122 LYS NZ   1 1 
        4  53622 4 1 126 LYS O    O  -9.230 -20.847  17.958 1.00 . D D . 122 LYS O    1 1 
        4  53623 4 1 127 VAL C    C  -9.261 -17.552  15.616 1.00 . D D . 123 VAL C    1 1 
        4  53624 4 1 127 VAL CA   C  -9.942 -18.637  16.445 1.00 . D D . 123 VAL CA   1 1 
        4  53625 4 1 127 VAL CB   C -11.461 -18.423  16.446 1.00 . D D . 123 VAL CB   1 1 
        4  53626 4 1 127 VAL CG1  C -12.002 -18.538  15.018 1.00 . D D . 123 VAL CG1  1 1 
        4  53627 4 1 127 VAL CG2  C -12.128 -19.489  17.318 1.00 . D D . 123 VAL CG2  1 1 
        4  53628 4 1 127 VAL H    H  -9.335 -17.752  18.271 1.00 . D D . 123 VAL H    1 1 
        4  53629 4 1 127 VAL HA   H  -9.725 -19.599  16.001 1.00 . D D . 123 VAL HA   1 1 
        4  53630 4 1 127 VAL HB   H -11.686 -17.442  16.839 1.00 . D D . 123 VAL HB   1 1 
        4  53631 4 1 127 VAL HG11 H -13.057 -18.307  15.013 1.00 . D D . 123 VAL HG11 1 1 
        4  53632 4 1 127 VAL HG12 H -11.853 -19.544  14.656 1.00 . D D . 123 VAL HG12 1 1 
        4  53633 4 1 127 VAL HG13 H -11.478 -17.845  14.378 1.00 . D D . 123 VAL HG13 1 1 
        4  53634 4 1 127 VAL HG21 H -11.911 -19.292  18.358 1.00 . D D . 123 VAL HG21 1 1 
        4  53635 4 1 127 VAL HG22 H -11.745 -20.464  17.051 1.00 . D D . 123 VAL HG22 1 1 
        4  53636 4 1 127 VAL HG23 H -13.196 -19.467  17.162 1.00 . D D . 123 VAL HG23 1 1 
        4  53637 4 1 127 VAL N    N  -9.421 -18.611  17.807 1.00 . D D . 123 VAL N    1 1 
        4  53638 4 1 127 VAL O    O  -9.246 -16.381  16.000 1.00 . D D . 123 VAL O    1 1 
        4  53639 4 1 128 LEU C    C  -8.646 -16.898  12.264 1.00 . D D . 124 LEU C    1 1 
        4  53640 4 1 128 LEU CA   C  -7.964 -17.021  13.622 1.00 . D D . 124 LEU CA   1 1 
        4  53641 4 1 128 LEU CB   C  -6.531 -17.519  13.420 1.00 . D D . 124 LEU CB   1 1 
        4  53642 4 1 128 LEU CD1  C  -5.968 -18.144  15.775 1.00 . D D . 124 LEU CD1  1 1 
        4  53643 4 1 128 LEU CD2  C  -4.197 -17.244  14.260 1.00 . D D . 124 LEU CD2  1 1 
        4  53644 4 1 128 LEU CG   C  -5.678 -17.160  14.638 1.00 . D D . 124 LEU CG   1 1 
        4  53645 4 1 128 LEU H    H  -8.783 -18.882  14.203 1.00 . D D . 124 LEU H    1 1 
        4  53646 4 1 128 LEU HA   H  -7.931 -16.046  14.089 1.00 . D D . 124 LEU HA   1 1 
        4  53647 4 1 128 LEU HB2  H  -6.540 -18.591  13.290 1.00 . D D . 124 LEU HB2  1 1 
        4  53648 4 1 128 LEU HB3  H  -6.109 -17.054  12.541 1.00 . D D . 124 LEU HB3  1 1 
        4  53649 4 1 128 LEU HD11 H  -6.141 -19.127  15.364 1.00 . D D . 124 LEU HD11 1 1 
        4  53650 4 1 128 LEU HD12 H  -6.843 -17.820  16.317 1.00 . D D . 124 LEU HD12 1 1 
        4  53651 4 1 128 LEU HD13 H  -5.121 -18.176  16.446 1.00 . D D . 124 LEU HD13 1 1 
        4  53652 4 1 128 LEU HD21 H  -3.975 -16.503  13.506 1.00 . D D . 124 LEU HD21 1 1 
        4  53653 4 1 128 LEU HD22 H  -3.980 -18.228  13.873 1.00 . D D . 124 LEU HD22 1 1 
        4  53654 4 1 128 LEU HD23 H  -3.591 -17.059  15.135 1.00 . D D . 124 LEU HD23 1 1 
        4  53655 4 1 128 LEU HG   H  -5.914 -16.157  14.961 1.00 . D D . 124 LEU HG   1 1 
        4  53656 4 1 128 LEU N    N  -8.694 -17.947  14.480 1.00 . D D . 124 LEU N    1 1 
        4  53657 4 1 128 LEU O    O  -9.019 -17.902  11.656 1.00 . D D . 124 LEU O    1 1 
        4  53658 4 1 129 VAL C    C  -8.541 -14.467   9.663 1.00 . D D . 125 VAL C    1 1 
        4  53659 4 1 129 VAL CA   C  -9.404 -15.423  10.482 1.00 . D D . 125 VAL CA   1 1 
        4  53660 4 1 129 VAL CB   C -10.807 -14.833  10.658 1.00 . D D . 125 VAL CB   1 1 
        4  53661 4 1 129 VAL CG1  C -11.687 -15.833  11.410 1.00 . D D . 125 VAL CG1  1 1 
        4  53662 4 1 129 VAL CG2  C -10.727 -13.529  11.456 1.00 . D D . 125 VAL CG2  1 1 
        4  53663 4 1 129 VAL H    H  -8.492 -14.905  12.324 1.00 . D D . 125 VAL H    1 1 
        4  53664 4 1 129 VAL HA   H  -9.486 -16.358   9.947 1.00 . D D . 125 VAL HA   1 1 
        4  53665 4 1 129 VAL HB   H -11.235 -14.637   9.686 1.00 . D D . 125 VAL HB   1 1 
        4  53666 4 1 129 VAL HG11 H -12.648 -15.386  11.609 1.00 . D D . 125 VAL HG11 1 1 
        4  53667 4 1 129 VAL HG12 H -11.214 -16.100  12.342 1.00 . D D . 125 VAL HG12 1 1 
        4  53668 4 1 129 VAL HG13 H -11.821 -16.720  10.808 1.00 . D D . 125 VAL HG13 1 1 
        4  53669 4 1 129 VAL HG21 H -10.099 -13.673  12.323 1.00 . D D . 125 VAL HG21 1 1 
        4  53670 4 1 129 VAL HG22 H -11.719 -13.243  11.776 1.00 . D D . 125 VAL HG22 1 1 
        4  53671 4 1 129 VAL HG23 H -10.311 -12.751  10.834 1.00 . D D . 125 VAL HG23 1 1 
        4  53672 4 1 129 VAL N    N  -8.795 -15.666  11.787 1.00 . D D . 125 VAL N    1 1 
        4  53673 4 1 129 VAL O    O  -8.208 -13.373  10.118 1.00 . D D . 125 VAL O    1 1 
        4  53674 4 1 130 ARG C    C  -7.687 -14.365   6.122 1.00 . D D . 126 ARG C    1 1 
        4  53675 4 1 130 ARG CA   C  -7.366 -14.056   7.578 1.00 . D D . 126 ARG CA   1 1 
        4  53676 4 1 130 ARG CB   C  -5.879 -14.311   7.837 1.00 . D D . 126 ARG CB   1 1 
        4  53677 4 1 130 ARG CD   C  -4.003 -13.992   9.455 1.00 . D D . 126 ARG CD   1 1 
        4  53678 4 1 130 ARG CG   C  -5.512 -13.851   9.250 1.00 . D D . 126 ARG CG   1 1 
        4  53679 4 1 130 ARG CZ   C  -3.669 -12.484  11.387 1.00 . D D . 126 ARG CZ   1 1 
        4  53680 4 1 130 ARG H    H  -8.476 -15.771   8.143 1.00 . D D . 126 ARG H    1 1 
        4  53681 4 1 130 ARG HA   H  -7.583 -13.017   7.776 1.00 . D D . 126 ARG HA   1 1 
        4  53682 4 1 130 ARG HB2  H  -5.672 -15.366   7.736 1.00 . D D . 126 ARG HB2  1 1 
        4  53683 4 1 130 ARG HB3  H  -5.290 -13.759   7.119 1.00 . D D . 126 ARG HB3  1 1 
        4  53684 4 1 130 ARG HD2  H  -3.700 -14.998   9.207 1.00 . D D . 126 ARG HD2  1 1 
        4  53685 4 1 130 ARG HD3  H  -3.489 -13.296   8.808 1.00 . D D . 126 ARG HD3  1 1 
        4  53686 4 1 130 ARG HE   H  -3.386 -14.465  11.421 1.00 . D D . 126 ARG HE   1 1 
        4  53687 4 1 130 ARG HG2  H  -5.801 -12.817   9.378 1.00 . D D . 126 ARG HG2  1 1 
        4  53688 4 1 130 ARG HG3  H  -6.029 -14.462   9.974 1.00 . D D . 126 ARG HG3  1 1 
        4  53689 4 1 130 ARG HH11 H  -4.283 -11.518   9.736 1.00 . D D . 126 ARG HH11 1 1 
        4  53690 4 1 130 ARG HH12 H  -4.018 -10.524  11.131 1.00 . D D . 126 ARG HH12 1 1 
        4  53691 4 1 130 ARG HH21 H  -3.062 -13.134  13.181 1.00 . D D . 126 ARG HH21 1 1 
        4  53692 4 1 130 ARG HH22 H  -3.337 -11.428  13.055 1.00 . D D . 126 ARG HH22 1 1 
        4  53693 4 1 130 ARG N    N  -8.181 -14.888   8.456 1.00 . D D . 126 ARG N    1 1 
        4  53694 4 1 130 ARG NE   N  -3.652 -13.714  10.851 1.00 . D D . 126 ARG NE   1 1 
        4  53695 4 1 130 ARG NH1  N  -4.017 -11.425  10.696 1.00 . D D . 126 ARG NH1  1 1 
        4  53696 4 1 130 ARG NH2  N  -3.330 -12.337  12.639 1.00 . D D . 126 ARG NH2  1 1 
        4  53697 4 1 130 ARG O    O  -7.668 -15.523   5.706 1.00 . D D . 126 ARG O    1 1 
        4  53698 4 1 131 ASN C    C  -9.465 -14.559   3.782 1.00 . D D . 127 ASN C    1 1 
        4  53699 4 1 131 ASN CA   C  -8.334 -13.525   3.934 1.00 . D D . 127 ASN CA   1 1 
        4  53700 4 1 131 ASN CB   C  -7.050 -13.942   3.199 1.00 . D D . 127 ASN CB   1 1 
        4  53701 4 1 131 ASN CG   C  -7.094 -13.457   1.754 1.00 . D D . 127 ASN CG   1 1 
        4  53702 4 1 131 ASN H    H  -8.050 -12.432   5.732 1.00 . D D . 127 ASN H    1 1 
        4  53703 4 1 131 ASN HA   H  -8.674 -12.583   3.528 1.00 . D D . 127 ASN HA   1 1 
        4  53704 4 1 131 ASN HB2  H  -6.195 -13.509   3.698 1.00 . D D . 127 ASN HB2  1 1 
        4  53705 4 1 131 ASN HB3  H  -6.964 -15.018   3.212 1.00 . D D . 127 ASN HB3  1 1 
        4  53706 4 1 131 ASN HD21 H  -6.810 -15.263   0.984 1.00 . D D . 127 ASN HD21 1 1 
        4  53707 4 1 131 ASN HD22 H  -6.974 -14.008  -0.148 1.00 . D D . 127 ASN HD22 1 1 
        4  53708 4 1 131 ASN N    N  -8.019 -13.333   5.348 1.00 . D D . 127 ASN N    1 1 
        4  53709 4 1 131 ASN ND2  N  -6.947 -14.314   0.783 1.00 . D D . 127 ASN ND2  1 1 
        4  53710 4 1 131 ASN O    O -10.322 -14.651   4.663 1.00 . D D . 127 ASN O    1 1 
        4  53711 4 1 131 ASN OD1  O  -7.266 -12.263   1.505 1.00 . D D . 127 ASN OD1  1 1 
        4  53712 4 1 132 ASP C    C -10.233 -17.654   3.225 1.00 . D D . 128 ASP C    1 1 
        4  53713 4 1 132 ASP CA   C -10.532 -16.336   2.497 1.00 . D D . 128 ASP CA   1 1 
        4  53714 4 1 132 ASP CB   C -10.703 -16.614   1.002 1.00 . D D . 128 ASP CB   1 1 
        4  53715 4 1 132 ASP CG   C  -9.415 -17.186   0.420 1.00 . D D . 128 ASP CG   1 1 
        4  53716 4 1 132 ASP H    H  -8.795 -15.218   2.009 1.00 . D D . 128 ASP H    1 1 
        4  53717 4 1 132 ASP HA   H -11.463 -15.941   2.875 1.00 . D D . 128 ASP HA   1 1 
        4  53718 4 1 132 ASP HB2  H -11.505 -17.323   0.860 1.00 . D D . 128 ASP HB2  1 1 
        4  53719 4 1 132 ASP HB3  H -10.947 -15.693   0.493 1.00 . D D . 128 ASP HB3  1 1 
        4  53720 4 1 132 ASP N    N  -9.490 -15.329   2.691 1.00 . D D . 128 ASP N    1 1 
        4  53721 4 1 132 ASP O    O -10.863 -18.669   2.935 1.00 . D D . 128 ASP O    1 1 
        4  53722 4 1 132 ASP OD1  O  -8.369 -16.605   0.660 1.00 . D D . 128 ASP OD1  1 1 
        4  53723 4 1 132 ASP OD2  O  -9.492 -18.197  -0.258 1.00 . D D . 128 ASP OD2  1 1 
        4  53724 4 1 133 LEU C    C  -9.352 -18.743   6.368 1.00 . D D . 129 LEU C    1 1 
        4  53725 4 1 133 LEU CA   C  -8.946 -18.868   4.904 1.00 . D D . 129 LEU CA   1 1 
        4  53726 4 1 133 LEU CB   C  -7.440 -19.127   4.821 1.00 . D D . 129 LEU CB   1 1 
        4  53727 4 1 133 LEU CD1  C  -5.515 -19.271   3.235 1.00 . D D . 129 LEU CD1  1 1 
        4  53728 4 1 133 LEU CD2  C  -7.498 -20.757   2.927 1.00 . D D . 129 LEU CD2  1 1 
        4  53729 4 1 133 LEU CG   C  -7.037 -19.364   3.364 1.00 . D D . 129 LEU CG   1 1 
        4  53730 4 1 133 LEU H    H  -8.811 -16.823   4.378 1.00 . D D . 129 LEU H    1 1 
        4  53731 4 1 133 LEU HA   H  -9.466 -19.709   4.471 1.00 . D D . 129 LEU HA   1 1 
        4  53732 4 1 133 LEU HB2  H  -6.907 -18.271   5.208 1.00 . D D . 129 LEU HB2  1 1 
        4  53733 4 1 133 LEU HB3  H  -7.192 -20.000   5.405 1.00 . D D . 129 LEU HB3  1 1 
        4  53734 4 1 133 LEU HD11 H  -5.197 -18.263   3.457 1.00 . D D . 129 LEU HD11 1 1 
        4  53735 4 1 133 LEU HD12 H  -5.223 -19.527   2.228 1.00 . D D . 129 LEU HD12 1 1 
        4  53736 4 1 133 LEU HD13 H  -5.052 -19.955   3.931 1.00 . D D . 129 LEU HD13 1 1 
        4  53737 4 1 133 LEU HD21 H  -7.111 -20.971   1.942 1.00 . D D . 129 LEU HD21 1 1 
        4  53738 4 1 133 LEU HD22 H  -8.577 -20.788   2.904 1.00 . D D . 129 LEU HD22 1 1 
        4  53739 4 1 133 LEU HD23 H  -7.131 -21.493   3.625 1.00 . D D . 129 LEU HD23 1 1 
        4  53740 4 1 133 LEU HG   H  -7.498 -18.616   2.737 1.00 . D D . 129 LEU HG   1 1 
        4  53741 4 1 133 LEU N    N  -9.287 -17.653   4.168 1.00 . D D . 129 LEU N    1 1 
        4  53742 4 1 133 LEU O    O  -9.151 -17.701   6.996 1.00 . D D . 129 LEU O    1 1 
        4  53743 4 1 134 VAL C    C  -9.671 -21.005   9.035 1.00 . D D . 130 VAL C    1 1 
        4  53744 4 1 134 VAL CA   C -10.341 -19.844   8.308 1.00 . D D . 130 VAL CA   1 1 
        4  53745 4 1 134 VAL CB   C -11.866 -19.992   8.389 1.00 . D D . 130 VAL CB   1 1 
        4  53746 4 1 134 VAL CG1  C -12.318 -19.919   9.850 1.00 . D D . 130 VAL CG1  1 1 
        4  53747 4 1 134 VAL CG2  C -12.541 -18.863   7.604 1.00 . D D . 130 VAL CG2  1 1 
        4  53748 4 1 134 VAL H    H -10.031 -20.627   6.363 1.00 . D D . 130 VAL H    1 1 
        4  53749 4 1 134 VAL HA   H -10.053 -18.918   8.787 1.00 . D D . 130 VAL HA   1 1 
        4  53750 4 1 134 VAL HB   H -12.155 -20.945   7.971 1.00 . D D . 130 VAL HB   1 1 
        4  53751 4 1 134 VAL HG11 H -12.087 -20.851  10.346 1.00 . D D . 130 VAL HG11 1 1 
        4  53752 4 1 134 VAL HG12 H -13.383 -19.746   9.888 1.00 . D D . 130 VAL HG12 1 1 
        4  53753 4 1 134 VAL HG13 H -11.804 -19.110  10.347 1.00 . D D . 130 VAL HG13 1 1 
        4  53754 4 1 134 VAL HG21 H -12.124 -18.818   6.609 1.00 . D D . 130 VAL HG21 1 1 
        4  53755 4 1 134 VAL HG22 H -12.375 -17.923   8.109 1.00 . D D . 130 VAL HG22 1 1 
        4  53756 4 1 134 VAL HG23 H -13.603 -19.054   7.540 1.00 . D D . 130 VAL HG23 1 1 
        4  53757 4 1 134 VAL N    N  -9.911 -19.822   6.911 1.00 . D D . 130 VAL N    1 1 
        4  53758 4 1 134 VAL O    O  -9.582 -22.112   8.506 1.00 . D D . 130 VAL O    1 1 
        4  53759 4 1 135 VAL C    C  -9.024 -21.757  12.474 1.00 . D D . 131 VAL C    1 1 
        4  53760 4 1 135 VAL CA   C  -8.527 -21.790  11.033 1.00 . D D . 131 VAL CA   1 1 
        4  53761 4 1 135 VAL CB   C  -7.003 -21.603  11.000 1.00 . D D . 131 VAL CB   1 1 
        4  53762 4 1 135 VAL CG1  C  -6.323 -22.760  11.739 1.00 . D D . 131 VAL CG1  1 1 
        4  53763 4 1 135 VAL CG2  C  -6.512 -21.583   9.551 1.00 . D D . 131 VAL CG2  1 1 
        4  53764 4 1 135 VAL H    H  -9.258 -19.843  10.615 1.00 . D D . 131 VAL H    1 1 
        4  53765 4 1 135 VAL HA   H  -8.764 -22.756  10.608 1.00 . D D . 131 VAL HA   1 1 
        4  53766 4 1 135 VAL HB   H  -6.747 -20.671  11.482 1.00 . D D . 131 VAL HB   1 1 
        4  53767 4 1 135 VAL HG11 H  -5.270 -22.770  11.500 1.00 . D D . 131 VAL HG11 1 1 
        4  53768 4 1 135 VAL HG12 H  -6.771 -23.694  11.433 1.00 . D D . 131 VAL HG12 1 1 
        4  53769 4 1 135 VAL HG13 H  -6.450 -22.633  12.804 1.00 . D D . 131 VAL HG13 1 1 
        4  53770 4 1 135 VAL HG21 H  -7.073 -22.301   8.971 1.00 . D D . 131 VAL HG21 1 1 
        4  53771 4 1 135 VAL HG22 H  -5.462 -21.838   9.522 1.00 . D D . 131 VAL HG22 1 1 
        4  53772 4 1 135 VAL HG23 H  -6.654 -20.597   9.136 1.00 . D D . 131 VAL HG23 1 1 
        4  53773 4 1 135 VAL N    N  -9.182 -20.748  10.246 1.00 . D D . 131 VAL N    1 1 
        4  53774 4 1 135 VAL O    O  -9.100 -20.697  13.093 1.00 . D D . 131 VAL O    1 1 
        4  53775 4 1 136 ILE C    C  -8.837 -23.846  15.213 1.00 . D D . 132 ILE C    1 1 
        4  53776 4 1 136 ILE CA   C  -9.835 -23.049  14.378 1.00 . D D . 132 ILE CA   1 1 
        4  53777 4 1 136 ILE CB   C -11.206 -23.736  14.390 1.00 . D D . 132 ILE CB   1 1 
        4  53778 4 1 136 ILE CD1  C -13.476 -23.744  13.330 1.00 . D D . 132 ILE CD1  1 1 
        4  53779 4 1 136 ILE CG1  C -12.182 -22.946  13.511 1.00 . D D . 132 ILE CG1  1 1 
        4  53780 4 1 136 ILE CG2  C -11.750 -23.787  15.820 1.00 . D D . 132 ILE CG2  1 1 
        4  53781 4 1 136 ILE H    H  -9.221 -23.744  12.470 1.00 . D D . 132 ILE H    1 1 
        4  53782 4 1 136 ILE HA   H  -9.936 -22.061  14.807 1.00 . D D . 132 ILE HA   1 1 
        4  53783 4 1 136 ILE HB   H -11.107 -24.742  14.007 1.00 . D D . 132 ILE HB   1 1 
        4  53784 4 1 136 ILE HD11 H -14.193 -23.148  12.787 1.00 . D D . 132 ILE HD11 1 1 
        4  53785 4 1 136 ILE HD12 H -13.879 -23.998  14.300 1.00 . D D . 132 ILE HD12 1 1 
        4  53786 4 1 136 ILE HD13 H -13.267 -24.649  12.778 1.00 . D D . 132 ILE HD13 1 1 
        4  53787 4 1 136 ILE HG12 H -12.405 -22.001  13.982 1.00 . D D . 132 ILE HG12 1 1 
        4  53788 4 1 136 ILE HG13 H -11.734 -22.770  12.544 1.00 . D D . 132 ILE HG13 1 1 
        4  53789 4 1 136 ILE HG21 H -12.753 -24.185  15.811 1.00 . D D . 132 ILE HG21 1 1 
        4  53790 4 1 136 ILE HG22 H -11.761 -22.790  16.237 1.00 . D D . 132 ILE HG22 1 1 
        4  53791 4 1 136 ILE HG23 H -11.116 -24.421  16.423 1.00 . D D . 132 ILE HG23 1 1 
        4  53792 4 1 136 ILE N    N  -9.341 -22.932  13.007 1.00 . D D . 132 ILE N    1 1 
        4  53793 4 1 136 ILE O    O  -8.374 -24.905  14.791 1.00 . D D . 132 ILE O    1 1 
        4  53794 4 1 137 ILE C    C  -8.045 -24.418  18.563 1.00 . D D . 133 ILE C    1 1 
        4  53795 4 1 137 ILE CA   C  -7.471 -23.942  17.232 1.00 . D D . 133 ILE CA   1 1 
        4  53796 4 1 137 ILE CB   C  -6.357 -22.926  17.525 1.00 . D D . 133 ILE CB   1 1 
        4  53797 4 1 137 ILE CD1  C  -5.334 -23.290  15.240 1.00 . D D . 133 ILE CD1  1 1 
        4  53798 4 1 137 ILE CG1  C  -5.856 -22.250  16.236 1.00 . D D . 133 ILE CG1  1 1 
        4  53799 4 1 137 ILE CG2  C  -5.189 -23.641  18.210 1.00 . D D . 133 ILE CG2  1 1 
        4  53800 4 1 137 ILE H    H  -8.977 -22.540  16.724 1.00 . D D . 133 ILE H    1 1 
        4  53801 4 1 137 ILE HA   H  -7.042 -24.788  16.714 1.00 . D D . 133 ILE HA   1 1 
        4  53802 4 1 137 ILE HB   H  -6.742 -22.170  18.194 1.00 . D D . 133 ILE HB   1 1 
        4  53803 4 1 137 ILE HD11 H  -4.517 -23.838  15.685 1.00 . D D . 133 ILE HD11 1 1 
        4  53804 4 1 137 ILE HD12 H  -4.986 -22.790  14.348 1.00 . D D . 133 ILE HD12 1 1 
        4  53805 4 1 137 ILE HD13 H  -6.129 -23.974  14.982 1.00 . D D . 133 ILE HD13 1 1 
        4  53806 4 1 137 ILE HG12 H  -6.670 -21.702  15.784 1.00 . D D . 133 ILE HG12 1 1 
        4  53807 4 1 137 ILE HG13 H  -5.059 -21.562  16.481 1.00 . D D . 133 ILE HG13 1 1 
        4  53808 4 1 137 ILE HG21 H  -4.823 -24.428  17.569 1.00 . D D . 133 ILE HG21 1 1 
        4  53809 4 1 137 ILE HG22 H  -5.526 -24.064  19.145 1.00 . D D . 133 ILE HG22 1 1 
        4  53810 4 1 137 ILE HG23 H  -4.396 -22.933  18.401 1.00 . D D . 133 ILE HG23 1 1 
        4  53811 4 1 137 ILE N    N  -8.512 -23.336  16.400 1.00 . D D . 133 ILE N    1 1 
        4  53812 4 1 137 ILE O    O  -8.562 -23.622  19.349 1.00 . D D . 133 ILE O    1 1 
        4  53813 4 1 138 ASP C    C  -7.256 -27.198  20.655 1.00 . D D . 134 ASP C    1 1 
        4  53814 4 1 138 ASP CA   C  -8.343 -26.266  20.118 1.00 . D D . 134 ASP CA   1 1 
        4  53815 4 1 138 ASP CB   C  -9.679 -27.004  19.975 1.00 . D D . 134 ASP CB   1 1 
        4  53816 4 1 138 ASP CG   C  -9.531 -28.240  19.092 1.00 . D D . 134 ASP CG   1 1 
        4  53817 4 1 138 ASP H    H  -7.574 -26.324  18.146 1.00 . D D . 134 ASP H    1 1 
        4  53818 4 1 138 ASP HA   H  -8.471 -25.455  20.821 1.00 . D D . 134 ASP HA   1 1 
        4  53819 4 1 138 ASP HB2  H -10.027 -27.304  20.951 1.00 . D D . 134 ASP HB2  1 1 
        4  53820 4 1 138 ASP HB3  H -10.404 -26.338  19.532 1.00 . D D . 134 ASP HB3  1 1 
        4  53821 4 1 138 ASP N    N  -7.932 -25.718  18.829 1.00 . D D . 134 ASP N    1 1 
        4  53822 4 1 138 ASP O    O  -6.600 -27.900  19.889 1.00 . D D . 134 ASP O    1 1 
        4  53823 4 1 138 ASP OD1  O  -9.399 -28.076  17.891 1.00 . D D . 134 ASP OD1  1 1 
        4  53824 4 1 138 ASP OD2  O  -9.556 -29.332  19.634 1.00 . D D . 134 ASP OD2  1 1 
        4  53825 4 1 139 GLU C    C  -5.796 -29.366  22.077 1.00 . D D . 135 GLU C    1 1 
        4  53826 4 1 139 GLU CA   C  -6.005 -27.946  22.614 1.00 . D D . 135 GLU CA   1 1 
        4  53827 4 1 139 GLU CB   C  -6.258 -28.010  24.122 1.00 . D D . 135 GLU CB   1 1 
        4  53828 4 1 139 GLU CD   C  -5.241 -28.686  26.350 1.00 . D D . 135 GLU CD   1 1 
        4  53829 4 1 139 GLU CG   C  -5.013 -28.547  24.840 1.00 . D D . 135 GLU CG   1 1 
        4  53830 4 1 139 GLU H    H  -7.795 -26.812  22.540 1.00 . D D . 135 GLU H    1 1 
        4  53831 4 1 139 GLU HA   H  -5.104 -27.378  22.445 1.00 . D D . 135 GLU HA   1 1 
        4  53832 4 1 139 GLU HB2  H  -6.486 -27.021  24.488 1.00 . D D . 135 GLU HB2  1 1 
        4  53833 4 1 139 GLU HB3  H  -7.092 -28.667  24.318 1.00 . D D . 135 GLU HB3  1 1 
        4  53834 4 1 139 GLU HG2  H  -4.762 -29.515  24.437 1.00 . D D . 135 GLU HG2  1 1 
        4  53835 4 1 139 GLU HG3  H  -4.189 -27.869  24.668 1.00 . D D . 135 GLU HG3  1 1 
        4  53836 4 1 139 GLU N    N  -7.124 -27.251  21.976 1.00 . D D . 135 GLU N    1 1 
        4  53837 4 1 139 GLU O    O  -4.689 -29.904  22.171 1.00 . D D . 135 GLU O    1 1 
        4  53838 4 1 139 GLU OE1  O  -6.351 -28.465  26.813 1.00 . D D . 135 GLU OE1  1 1 
        4  53839 4 1 139 GLU OE2  O  -4.285 -29.022  27.030 1.00 . D D . 135 GLU OE2  1 1 
        4  53840 4 1 140 GLN C    C  -6.304 -31.471  19.624 1.00 . D D . 136 GLN C    1 1 
        4  53841 4 1 140 GLN CA   C  -6.770 -31.359  21.075 1.00 . D D . 136 GLN CA   1 1 
        4  53842 4 1 140 GLN CB   C  -8.147 -32.014  21.211 1.00 . D D . 136 GLN CB   1 1 
        4  53843 4 1 140 GLN CD   C  -7.516 -34.056  22.512 1.00 . D D . 136 GLN CD   1 1 
        4  53844 4 1 140 GLN CG   C  -7.999 -33.536  21.162 1.00 . D D . 136 GLN CG   1 1 
        4  53845 4 1 140 GLN H    H  -7.684 -29.477  21.419 1.00 . D D . 136 GLN H    1 1 
        4  53846 4 1 140 GLN HA   H  -6.073 -31.892  21.706 1.00 . D D . 136 GLN HA   1 1 
        4  53847 4 1 140 GLN HB2  H  -8.592 -31.723  22.150 1.00 . D D . 136 GLN HB2  1 1 
        4  53848 4 1 140 GLN HB3  H  -8.778 -31.691  20.398 1.00 . D D . 136 GLN HB3  1 1 
        4  53849 4 1 140 GLN HE21 H  -5.802 -34.755  21.794 1.00 . D D . 136 GLN HE21 1 1 
        4  53850 4 1 140 GLN HE22 H  -6.038 -34.985  23.459 1.00 . D D . 136 GLN HE22 1 1 
        4  53851 4 1 140 GLN HG2  H  -8.956 -33.980  20.929 1.00 . D D . 136 GLN HG2  1 1 
        4  53852 4 1 140 GLN HG3  H  -7.284 -33.804  20.400 1.00 . D D . 136 GLN HG3  1 1 
        4  53853 4 1 140 GLN N    N  -6.844 -29.971  21.524 1.00 . D D . 136 GLN N    1 1 
        4  53854 4 1 140 GLN NE2  N  -6.356 -34.648  22.596 1.00 . D D . 136 GLN NE2  1 1 
        4  53855 4 1 140 GLN O    O  -5.531 -32.367  19.278 1.00 . D D . 136 GLN O    1 1 
        4  53856 4 1 140 GLN OE1  O  -8.214 -33.921  23.518 1.00 . D D . 136 GLN OE1  1 1 
        4  53857 4 1 141 LYS C    C  -6.546 -29.335  16.625 1.00 . D D . 137 LYS C    1 1 
        4  53858 4 1 141 LYS CA   C  -6.507 -30.681  17.343 1.00 . D D . 137 LYS CA   1 1 
        4  53859 4 1 141 LYS CB   C  -7.544 -31.638  16.738 1.00 . D D . 137 LYS CB   1 1 
        4  53860 4 1 141 LYS CD   C  -9.987 -32.082  16.420 1.00 . D D . 137 LYS CD   1 1 
        4  53861 4 1 141 LYS CE   C -11.358 -31.407  16.313 1.00 . D D . 137 LYS CE   1 1 
        4  53862 4 1 141 LYS CG   C  -8.953 -31.059  16.894 1.00 . D D . 137 LYS CG   1 1 
        4  53863 4 1 141 LYS H    H  -7.175 -29.737  19.119 1.00 . D D . 137 LYS H    1 1 
        4  53864 4 1 141 LYS HA   H  -5.527 -31.112  17.200 1.00 . D D . 137 LYS HA   1 1 
        4  53865 4 1 141 LYS HB2  H  -7.327 -31.783  15.690 1.00 . D D . 137 LYS HB2  1 1 
        4  53866 4 1 141 LYS HB3  H  -7.492 -32.588  17.249 1.00 . D D . 137 LYS HB3  1 1 
        4  53867 4 1 141 LYS HD2  H  -9.697 -32.467  15.454 1.00 . D D . 137 LYS HD2  1 1 
        4  53868 4 1 141 LYS HD3  H -10.045 -32.892  17.131 1.00 . D D . 137 LYS HD3  1 1 
        4  53869 4 1 141 LYS HE2  H -11.641 -31.014  17.279 1.00 . D D . 137 LYS HE2  1 1 
        4  53870 4 1 141 LYS HE3  H -11.307 -30.601  15.597 1.00 . D D . 137 LYS HE3  1 1 
        4  53871 4 1 141 LYS HG2  H  -9.131 -30.822  17.931 1.00 . D D . 137 LYS HG2  1 1 
        4  53872 4 1 141 LYS HG3  H  -9.040 -30.161  16.298 1.00 . D D . 137 LYS HG3  1 1 
        4  53873 4 1 141 LYS HZ1  H -12.612 -33.033  16.660 1.00 . D D . 137 LYS HZ1  1 1 
        4  53874 4 1 141 LYS HZ2  H -11.984 -32.968  15.086 1.00 . D D . 137 LYS HZ2  1 1 
        4  53875 4 1 141 LYS HZ3  H -13.228 -31.906  15.547 1.00 . D D . 137 LYS HZ3  1 1 
        4  53876 4 1 141 LYS N    N  -6.743 -30.545  18.776 1.00 . D D . 137 LYS N    1 1 
        4  53877 4 1 141 LYS NZ   N -12.372 -32.404  15.868 1.00 . D D . 137 LYS NZ   1 1 
        4  53878 4 1 141 LYS O    O  -6.993 -28.326  17.172 1.00 . D D . 137 LYS O    1 1 
        4  53879 4 1 142 LEU C    C  -6.916 -28.385  13.312 1.00 . D D . 138 LEU C    1 1 
        4  53880 4 1 142 LEU CA   C  -6.059 -28.147  14.551 1.00 . D D . 138 LEU CA   1 1 
        4  53881 4 1 142 LEU CB   C  -4.626 -27.817  14.126 1.00 . D D . 138 LEU CB   1 1 
        4  53882 4 1 142 LEU CD1  C  -3.080 -25.868  13.895 1.00 . D D . 138 LEU CD1  1 1 
        4  53883 4 1 142 LEU CD2  C  -4.975 -26.156  12.285 1.00 . D D . 138 LEU CD2  1 1 
        4  53884 4 1 142 LEU CG   C  -4.528 -26.340  13.740 1.00 . D D . 138 LEU CG   1 1 
        4  53885 4 1 142 LEU H    H  -5.685 -30.175  15.032 1.00 . D D . 138 LEU H    1 1 
        4  53886 4 1 142 LEU HA   H  -6.462 -27.315  15.109 1.00 . D D . 138 LEU HA   1 1 
        4  53887 4 1 142 LEU HB2  H  -3.952 -28.022  14.946 1.00 . D D . 138 LEU HB2  1 1 
        4  53888 4 1 142 LEU HB3  H  -4.354 -28.426  13.277 1.00 . D D . 138 LEU HB3  1 1 
        4  53889 4 1 142 LEU HD11 H  -2.814 -25.862  14.942 1.00 . D D . 138 LEU HD11 1 1 
        4  53890 4 1 142 LEU HD12 H  -2.981 -24.872  13.493 1.00 . D D . 138 LEU HD12 1 1 
        4  53891 4 1 142 LEU HD13 H  -2.424 -26.540  13.360 1.00 . D D . 138 LEU HD13 1 1 
        4  53892 4 1 142 LEU HD21 H  -4.689 -27.023  11.706 1.00 . D D . 138 LEU HD21 1 1 
        4  53893 4 1 142 LEU HD22 H  -4.505 -25.276  11.870 1.00 . D D . 138 LEU HD22 1 1 
        4  53894 4 1 142 LEU HD23 H  -6.047 -26.037  12.251 1.00 . D D . 138 LEU HD23 1 1 
        4  53895 4 1 142 LEU HG   H  -5.166 -25.759  14.389 1.00 . D D . 138 LEU HG   1 1 
        4  53896 4 1 142 LEU N    N  -6.058 -29.342  15.388 1.00 . D D . 138 LEU N    1 1 
        4  53897 4 1 142 LEU O    O  -6.736 -29.381  12.613 1.00 . D D . 138 LEU O    1 1 
        4  53898 4 1 143 THR C    C  -8.417 -26.531  10.853 1.00 . D D . 139 THR C    1 1 
        4  53899 4 1 143 THR CA   C  -8.738 -27.594  11.900 1.00 . D D . 139 THR CA   1 1 
        4  53900 4 1 143 THR CB   C -10.194 -27.444  12.345 1.00 . D D . 139 THR CB   1 1 
        4  53901 4 1 143 THR CG2  C -11.121 -27.750  11.167 1.00 . D D . 139 THR CG2  1 1 
        4  53902 4 1 143 THR H    H  -7.944 -26.701  13.649 1.00 . D D . 139 THR H    1 1 
        4  53903 4 1 143 THR HA   H  -8.613 -28.572  11.454 1.00 . D D . 139 THR HA   1 1 
        4  53904 4 1 143 THR HB   H -10.367 -26.432  12.680 1.00 . D D . 139 THR HB   1 1 
        4  53905 4 1 143 THR HG1  H -10.174 -27.936  14.226 1.00 . D D . 139 THR HG1  1 1 
        4  53906 4 1 143 THR HG21 H -10.863 -27.116  10.331 1.00 . D D . 139 THR HG21 1 1 
        4  53907 4 1 143 THR HG22 H -12.145 -27.562  11.458 1.00 . D D . 139 THR HG22 1 1 
        4  53908 4 1 143 THR HG23 H -11.013 -28.784  10.883 1.00 . D D . 139 THR HG23 1 1 
        4  53909 4 1 143 THR N    N  -7.849 -27.472  13.053 1.00 . D D . 139 THR N    1 1 
        4  53910 4 1 143 THR O    O  -8.399 -25.338  11.152 1.00 . D D . 139 THR O    1 1 
        4  53911 4 1 143 THR OG1  O -10.459 -28.348  13.407 1.00 . D D . 139 THR OG1  1 1 
        4  53912 4 1 144 LEU C    C  -9.054 -26.099   7.519 1.00 . D D . 140 LEU C    1 1 
        4  53913 4 1 144 LEU CA   C  -7.891 -26.097   8.506 1.00 . D D . 140 LEU CA   1 1 
        4  53914 4 1 144 LEU CB   C  -6.619 -26.579   7.802 1.00 . D D . 140 LEU CB   1 1 
        4  53915 4 1 144 LEU CD1  C  -5.363 -24.461   7.357 1.00 . D D . 140 LEU CD1  1 1 
        4  53916 4 1 144 LEU CD2  C  -5.361 -26.287   5.654 1.00 . D D . 140 LEU CD2  1 1 
        4  53917 4 1 144 LEU CG   C  -6.198 -25.575   6.722 1.00 . D D . 140 LEU CG   1 1 
        4  53918 4 1 144 LEU H    H  -8.303 -27.941   9.450 1.00 . D D . 140 LEU H    1 1 
        4  53919 4 1 144 LEU HA   H  -7.738 -25.095   8.877 1.00 . D D . 140 LEU HA   1 1 
        4  53920 4 1 144 LEU HB2  H  -5.825 -26.679   8.527 1.00 . D D . 140 LEU HB2  1 1 
        4  53921 4 1 144 LEU HB3  H  -6.807 -27.537   7.341 1.00 . D D . 140 LEU HB3  1 1 
        4  53922 4 1 144 LEU HD11 H  -4.463 -24.882   7.779 1.00 . D D . 140 LEU HD11 1 1 
        4  53923 4 1 144 LEU HD12 H  -5.936 -23.982   8.138 1.00 . D D . 140 LEU HD12 1 1 
        4  53924 4 1 144 LEU HD13 H  -5.103 -23.733   6.603 1.00 . D D . 140 LEU HD13 1 1 
        4  53925 4 1 144 LEU HD21 H  -5.775 -27.267   5.466 1.00 . D D . 140 LEU HD21 1 1 
        4  53926 4 1 144 LEU HD22 H  -4.342 -26.389   6.000 1.00 . D D . 140 LEU HD22 1 1 
        4  53927 4 1 144 LEU HD23 H  -5.373 -25.710   4.741 1.00 . D D . 140 LEU HD23 1 1 
        4  53928 4 1 144 LEU HG   H  -7.078 -25.146   6.264 1.00 . D D . 140 LEU HG   1 1 
        4  53929 4 1 144 LEU N    N  -8.210 -26.984   9.620 1.00 . D D . 140 LEU N    1 1 
        4  53930 4 1 144 LEU O    O  -9.413 -27.146   6.983 1.00 . D D . 140 LEU O    1 1 
        4  53931 4 1 145 ILE C    C -10.523 -23.909   5.247 1.00 . D D . 141 ILE C    1 1 
        4  53932 4 1 145 ILE CA   C -10.821 -24.823   6.434 1.00 . D D . 141 ILE CA   1 1 
        4  53933 4 1 145 ILE CB   C -11.995 -24.290   7.272 1.00 . D D . 141 ILE CB   1 1 
        4  53934 4 1 145 ILE CD1  C -12.867 -24.531   9.618 1.00 . D D . 141 ILE CD1  1 1 
        4  53935 4 1 145 ILE CG1  C -12.306 -25.280   8.408 1.00 . D D . 141 ILE CG1  1 1 
        4  53936 4 1 145 ILE CG2  C -13.245 -24.115   6.397 1.00 . D D . 141 ILE CG2  1 1 
        4  53937 4 1 145 ILE H    H  -9.290 -24.120   7.713 1.00 . D D . 141 ILE H    1 1 
        4  53938 4 1 145 ILE HA   H -11.082 -25.802   6.057 1.00 . D D . 141 ILE HA   1 1 
        4  53939 4 1 145 ILE HB   H -11.720 -23.333   7.692 1.00 . D D . 141 ILE HB   1 1 
        4  53940 4 1 145 ILE HD11 H -13.849 -24.146   9.382 1.00 . D D . 141 ILE HD11 1 1 
        4  53941 4 1 145 ILE HD12 H -12.209 -23.712   9.868 1.00 . D D . 141 ILE HD12 1 1 
        4  53942 4 1 145 ILE HD13 H -12.935 -25.206  10.456 1.00 . D D . 141 ILE HD13 1 1 
        4  53943 4 1 145 ILE HG12 H -13.032 -26.007   8.074 1.00 . D D . 141 ILE HG12 1 1 
        4  53944 4 1 145 ILE HG13 H -11.407 -25.799   8.709 1.00 . D D . 141 ILE HG13 1 1 
        4  53945 4 1 145 ILE HG21 H -13.017 -23.461   5.568 1.00 . D D . 141 ILE HG21 1 1 
        4  53946 4 1 145 ILE HG22 H -14.040 -23.681   6.987 1.00 . D D . 141 ILE HG22 1 1 
        4  53947 4 1 145 ILE HG23 H -13.561 -25.076   6.022 1.00 . D D . 141 ILE HG23 1 1 
        4  53948 4 1 145 ILE N    N  -9.642 -24.929   7.289 1.00 . D D . 141 ILE N    1 1 
        4  53949 4 1 145 ILE O    O -10.255 -22.718   5.413 1.00 . D D . 141 ILE O    1 1 
        4  53950 4 1 146 ARG C    C -11.578 -23.533   2.033 1.00 . D D . 142 ARG C    1 1 
        4  53951 4 1 146 ARG CA   C -10.295 -23.764   2.823 1.00 . D D . 142 ARG CA   1 1 
        4  53952 4 1 146 ARG CB   C  -9.309 -24.573   1.980 1.00 . D D . 142 ARG CB   1 1 
        4  53953 4 1 146 ARG CD   C  -7.785 -24.528   0.007 1.00 . D D . 142 ARG CD   1 1 
        4  53954 4 1 146 ARG CG   C  -8.819 -23.728   0.801 1.00 . D D . 142 ARG CG   1 1 
        4  53955 4 1 146 ARG CZ   C  -7.752 -26.615  -1.323 1.00 . D D . 142 ARG CZ   1 1 
        4  53956 4 1 146 ARG H    H -10.841 -25.435   3.997 1.00 . D D . 142 ARG H    1 1 
        4  53957 4 1 146 ARG HA   H  -9.850 -22.811   3.068 1.00 . D D . 142 ARG HA   1 1 
        4  53958 4 1 146 ARG HB2  H  -8.466 -24.860   2.590 1.00 . D D . 142 ARG HB2  1 1 
        4  53959 4 1 146 ARG HB3  H  -9.800 -25.458   1.604 1.00 . D D . 142 ARG HB3  1 1 
        4  53960 4 1 146 ARG HD2  H  -7.324 -23.885  -0.729 1.00 . D D . 142 ARG HD2  1 1 
        4  53961 4 1 146 ARG HD3  H  -7.026 -24.899   0.682 1.00 . D D . 142 ARG HD3  1 1 
        4  53962 4 1 146 ARG HE   H  -9.408 -25.713  -0.649 1.00 . D D . 142 ARG HE   1 1 
        4  53963 4 1 146 ARG HG2  H  -9.656 -23.483   0.162 1.00 . D D . 142 ARG HG2  1 1 
        4  53964 4 1 146 ARG HG3  H  -8.366 -22.822   1.169 1.00 . D D . 142 ARG HG3  1 1 
        4  53965 4 1 146 ARG HH11 H  -5.917 -25.880  -0.976 1.00 . D D . 142 ARG HH11 1 1 
        4  53966 4 1 146 ARG HH12 H  -5.973 -27.345  -1.899 1.00 . D D . 142 ARG HH12 1 1 
        4  53967 4 1 146 ARG HH21 H  -9.418 -27.599  -1.839 1.00 . D D . 142 ARG HH21 1 1 
        4  53968 4 1 146 ARG HH22 H  -7.932 -28.304  -2.380 1.00 . D D . 142 ARG HH22 1 1 
        4  53969 4 1 146 ARG N    N -10.587 -24.490   4.053 1.00 . D D . 142 ARG N    1 1 
        4  53970 4 1 146 ARG NE   N  -8.430 -25.656  -0.672 1.00 . D D . 142 ARG NE   1 1 
        4  53971 4 1 146 ARG NH1  N  -6.445 -26.613  -1.405 1.00 . D D . 142 ARG NH1  1 1 
        4  53972 4 1 146 ARG NH2  N  -8.419 -27.581  -1.892 1.00 . D D . 142 ARG NH2  1 1 
        4  53973 4 1 146 ARG O    O -12.246 -24.487   1.632 1.00 . D D . 142 ARG O    1 1 
        4  53974 4 1 147 THR C    C -13.035 -22.324  -0.367 1.00 . D D . 143 THR C    1 1 
        4  53975 4 1 147 THR CA   C -13.136 -21.919   1.099 1.00 . D D . 143 THR CA   1 1 
        4  53976 4 1 147 THR CB   C -13.386 -20.413   1.202 1.00 . D D . 143 THR CB   1 1 
        4  53977 4 1 147 THR CG2  C -13.631 -20.034   2.664 1.00 . D D . 143 THR CG2  1 1 
        4  53978 4 1 147 THR H    H -11.330 -21.552   2.145 1.00 . D D . 143 THR H    1 1 
        4  53979 4 1 147 THR HA   H -13.967 -22.440   1.551 1.00 . D D . 143 THR HA   1 1 
        4  53980 4 1 147 THR HB   H -14.253 -20.150   0.615 1.00 . D D . 143 THR HB   1 1 
        4  53981 4 1 147 THR HG1  H -12.378 -19.555  -0.224 1.00 . D D . 143 THR HG1  1 1 
        4  53982 4 1 147 THR HG21 H -14.340 -20.723   3.100 1.00 . D D . 143 THR HG21 1 1 
        4  53983 4 1 147 THR HG22 H -14.027 -19.031   2.715 1.00 . D D . 143 THR HG22 1 1 
        4  53984 4 1 147 THR HG23 H -12.701 -20.083   3.210 1.00 . D D . 143 THR HG23 1 1 
        4  53985 4 1 147 THR N    N -11.915 -22.266   1.816 1.00 . D D . 143 THR N    1 1 
        4  53986 4 1 147 THR O    O -14.072 -22.475  -0.992 1.00 . D D . 143 THR O    1 1 
        4  53987 4 1 147 THR OXT  O -11.922 -22.477  -0.843 1.00 . D D . 143 THR OXT  1 1 
        4  53988 4 1 147 THR OG1  O -12.251 -19.713   0.715 1.00 . D D . 143 THR OG1  1 1 
        4  53989 5 1   1 GLU C    C -53.869 -10.901  -9.772 1.00 . E E .  -3 GLU C    1 1 
        4  53990 5 1   1 GLU CA   C -55.259 -10.460  -9.322 1.00 . E E .  -3 GLU CA   1 1 
        4  53991 5 1   1 GLU CB   C -55.701  -9.236 -10.127 1.00 . E E .  -3 GLU CB   1 1 
        4  53992 5 1   1 GLU CD   C -57.653  -7.671 -10.557 1.00 . E E .  -3 GLU CD   1 1 
        4  53993 5 1   1 GLU CG   C -57.126  -8.842  -9.720 1.00 . E E .  -3 GLU CG   1 1 
        4  53994 5 1   1 GLU H1   H -54.865 -10.924  -7.330 1.00 . E E .  -3 GLU H1   1 1 
        4  53995 5 1   1 GLU H2   H -56.183  -9.874  -7.550 1.00 . E E .  -3 GLU H2   1 1 
        4  53996 5 1   1 GLU H3   H -54.595  -9.297  -7.727 1.00 . E E .  -3 GLU H3   1 1 
        4  53997 5 1   1 GLU HA   H -55.959 -11.265  -9.480 1.00 . E E .  -3 GLU HA   1 1 
        4  53998 5 1   1 GLU HB2  H -55.029  -8.414  -9.929 1.00 . E E .  -3 GLU HB2  1 1 
        4  53999 5 1   1 GLU HB3  H -55.683  -9.471 -11.180 1.00 . E E .  -3 GLU HB3  1 1 
        4  54000 5 1   1 GLU HG2  H -57.779  -9.691  -9.856 1.00 . E E .  -3 GLU HG2  1 1 
        4  54001 5 1   1 GLU HG3  H -57.129  -8.560  -8.678 1.00 . E E .  -3 GLU HG3  1 1 
        4  54002 5 1   1 GLU N    N -55.223 -10.113  -7.873 1.00 . E E .  -3 GLU N    1 1 
        4  54003 5 1   1 GLU O    O -53.711 -11.959 -10.381 1.00 . E E .  -3 GLU O    1 1 
        4  54004 5 1   1 GLU OE1  O -56.884  -7.064 -11.289 1.00 . E E .  -3 GLU OE1  1 1 
        4  54005 5 1   1 GLU OE2  O -58.837  -7.394 -10.451 1.00 . E E .  -3 GLU OE2  1 1 
        4  54006 5 1   2 GLY C    C -51.009 -11.673  -9.188 1.00 . E E .  -2 GLY C    1 1 
        4  54007 5 1   2 GLY CA   C -51.497 -10.392  -9.856 1.00 . E E .  -2 GLY CA   1 1 
        4  54008 5 1   2 GLY H    H -53.053  -9.259  -8.970 1.00 . E E .  -2 GLY H    1 1 
        4  54009 5 1   2 GLY HA2  H -51.454 -10.512 -10.930 1.00 . E E .  -2 GLY HA2  1 1 
        4  54010 5 1   2 GLY HA3  H -50.852  -9.576  -9.564 1.00 . E E .  -2 GLY HA3  1 1 
        4  54011 5 1   2 GLY N    N -52.867 -10.085  -9.466 1.00 . E E .  -2 GLY N    1 1 
        4  54012 5 1   2 GLY O    O -51.370 -11.967  -8.048 1.00 . E E .  -2 GLY O    1 1 
        4  54013 5 1   3 VAL C    C -48.258 -13.444  -8.794 1.00 . E E .  -1 VAL C    1 1 
        4  54014 5 1   3 VAL CA   C -49.650 -13.680  -9.375 1.00 . E E .  -1 VAL CA   1 1 
        4  54015 5 1   3 VAL CB   C -49.579 -14.743 -10.480 1.00 . E E .  -1 VAL CB   1 1 
        4  54016 5 1   3 VAL CG1  C -49.101 -16.074  -9.894 1.00 . E E .  -1 VAL CG1  1 1 
        4  54017 5 1   3 VAL CG2  C -50.966 -14.941 -11.098 1.00 . E E .  -1 VAL CG2  1 1 
        4  54018 5 1   3 VAL H    H -49.955 -12.159 -10.819 1.00 . E E .  -1 VAL H    1 1 
        4  54019 5 1   3 VAL HA   H -50.302 -14.037  -8.592 1.00 . E E .  -1 VAL HA   1 1 
        4  54020 5 1   3 VAL HB   H -48.887 -14.419 -11.245 1.00 . E E .  -1 VAL HB   1 1 
        4  54021 5 1   3 VAL HG11 H -48.075 -15.979  -9.573 1.00 . E E .  -1 VAL HG11 1 1 
        4  54022 5 1   3 VAL HG12 H -49.172 -16.845 -10.648 1.00 . E E .  -1 VAL HG12 1 1 
        4  54023 5 1   3 VAL HG13 H -49.721 -16.338  -9.050 1.00 . E E .  -1 VAL HG13 1 1 
        4  54024 5 1   3 VAL HG21 H -51.375 -13.984 -11.382 1.00 . E E .  -1 VAL HG21 1 1 
        4  54025 5 1   3 VAL HG22 H -51.618 -15.410 -10.376 1.00 . E E .  -1 VAL HG22 1 1 
        4  54026 5 1   3 VAL HG23 H -50.884 -15.572 -11.971 1.00 . E E .  -1 VAL HG23 1 1 
        4  54027 5 1   3 VAL N    N -50.189 -12.433  -9.908 1.00 . E E .  -1 VAL N    1 1 
        4  54028 5 1   3 VAL O    O -47.435 -12.751  -9.392 1.00 . E E .  -1 VAL O    1 1 
        4  54029 5 1   4 ILE C    C -45.967 -15.215  -6.953 1.00 . E E .   0 ILE C    1 1 
        4  54030 5 1   4 ILE CA   C -46.704 -13.876  -6.965 1.00 . E E .   0 ILE CA   1 1 
        4  54031 5 1   4 ILE CB   C -46.897 -13.367  -5.529 1.00 . E E .   0 ILE CB   1 1 
        4  54032 5 1   4 ILE CD1  C -48.117 -11.682  -4.130 1.00 . E E .   0 ILE CD1  1 1 
        4  54033 5 1   4 ILE CG1  C -47.667 -12.042  -5.549 1.00 . E E .   0 ILE CG1  1 1 
        4  54034 5 1   4 ILE CG2  C -45.532 -13.137  -4.873 1.00 . E E .   0 ILE CG2  1 1 
        4  54035 5 1   4 ILE H    H -48.697 -14.564  -7.194 1.00 . E E .   0 ILE H    1 1 
        4  54036 5 1   4 ILE HA   H -46.108 -13.158  -7.509 1.00 . E E .   0 ILE HA   1 1 
        4  54037 5 1   4 ILE HB   H -47.452 -14.099  -4.959 1.00 . E E .   0 ILE HB   1 1 
        4  54038 5 1   4 ILE HD11 H -47.302 -11.843  -3.440 1.00 . E E .   0 ILE HD11 1 1 
        4  54039 5 1   4 ILE HD12 H -48.953 -12.306  -3.850 1.00 . E E .   0 ILE HD12 1 1 
        4  54040 5 1   4 ILE HD13 H -48.415 -10.646  -4.100 1.00 . E E .   0 ILE HD13 1 1 
        4  54041 5 1   4 ILE HG12 H -47.026 -11.260  -5.932 1.00 . E E .   0 ILE HG12 1 1 
        4  54042 5 1   4 ILE HG13 H -48.536 -12.136  -6.183 1.00 . E E .   0 ILE HG13 1 1 
        4  54043 5 1   4 ILE HG21 H -45.007 -12.354  -5.399 1.00 . E E .   0 ILE HG21 1 1 
        4  54044 5 1   4 ILE HG22 H -44.955 -14.050  -4.912 1.00 . E E .   0 ILE HG22 1 1 
        4  54045 5 1   4 ILE HG23 H -45.673 -12.847  -3.841 1.00 . E E .   0 ILE HG23 1 1 
        4  54046 5 1   4 ILE N    N -48.001 -14.025  -7.624 1.00 . E E .   0 ILE N    1 1 
        4  54047 5 1   4 ILE O    O -46.553 -16.256  -6.657 1.00 . E E .   0 ILE O    1 1 
        4  54048 5 1   5 MET C    C -43.461 -16.841  -5.936 1.00 . E E .   1 MET C    1 1 
        4  54049 5 1   5 MET CA   C -43.872 -16.387  -7.335 1.00 . E E .   1 MET CA   1 1 
        4  54050 5 1   5 MET CB   C -42.625 -16.153  -8.197 1.00 . E E .   1 MET CB   1 1 
        4  54051 5 1   5 MET CE   C -39.590 -16.213  -8.773 1.00 . E E .   1 MET CE   1 1 
        4  54052 5 1   5 MET CG   C -41.742 -15.058  -7.584 1.00 . E E .   1 MET CG   1 1 
        4  54053 5 1   5 MET H    H -44.268 -14.309  -7.491 1.00 . E E .   1 MET H    1 1 
        4  54054 5 1   5 MET HA   H -44.460 -17.169  -7.791 1.00 . E E .   1 MET HA   1 1 
        4  54055 5 1   5 MET HB2  H -42.060 -17.069  -8.264 1.00 . E E .   1 MET HB2  1 1 
        4  54056 5 1   5 MET HB3  H -42.929 -15.849  -9.188 1.00 . E E .   1 MET HB3  1 1 
        4  54057 5 1   5 MET HE1  H -40.217 -16.943  -9.265 1.00 . E E .   1 MET HE1  1 1 
        4  54058 5 1   5 MET HE2  H -39.389 -16.527  -7.759 1.00 . E E .   1 MET HE2  1 1 
        4  54059 5 1   5 MET HE3  H -38.658 -16.123  -9.312 1.00 . E E .   1 MET HE3  1 1 
        4  54060 5 1   5 MET HG2  H -42.341 -14.186  -7.367 1.00 . E E .   1 MET HG2  1 1 
        4  54061 5 1   5 MET HG3  H -41.299 -15.426  -6.670 1.00 . E E .   1 MET HG3  1 1 
        4  54062 5 1   5 MET N    N -44.679 -15.173  -7.278 1.00 . E E .   1 MET N    1 1 
        4  54063 5 1   5 MET O    O -43.193 -16.018  -5.060 1.00 . E E .   1 MET O    1 1 
        4  54064 5 1   5 MET SD   S -40.433 -14.612  -8.751 1.00 . E E .   1 MET SD   1 1 
        4  54065 5 1   6 SER C    C -41.877 -19.727  -4.633 1.00 . E E .   2 SER C    1 1 
        4  54066 5 1   6 SER CA   C -43.009 -18.720  -4.449 1.00 . E E .   2 SER CA   1 1 
        4  54067 5 1   6 SER CB   C -44.200 -19.411  -3.785 1.00 . E E .   2 SER CB   1 1 
        4  54068 5 1   6 SER H    H -43.650 -18.761  -6.468 1.00 . E E .   2 SER H    1 1 
        4  54069 5 1   6 SER HA   H -42.664 -17.925  -3.802 1.00 . E E .   2 SER HA   1 1 
        4  54070 5 1   6 SER HB2  H -43.848 -20.124  -3.058 1.00 . E E .   2 SER HB2  1 1 
        4  54071 5 1   6 SER HB3  H -44.812 -18.670  -3.290 1.00 . E E .   2 SER HB3  1 1 
        4  54072 5 1   6 SER HG   H -45.868 -19.804  -4.705 1.00 . E E .   2 SER HG   1 1 
        4  54073 5 1   6 SER N    N -43.410 -18.156  -5.735 1.00 . E E .   2 SER N    1 1 
        4  54074 5 1   6 SER O    O -41.976 -20.651  -5.443 1.00 . E E .   2 SER O    1 1 
        4  54075 5 1   6 SER OG   O -44.956 -20.094  -4.775 1.00 . E E .   2 SER OG   1 1 
        4  54076 5 1   7 GLU C    C -39.049 -20.718  -2.591 1.00 . E E .   3 GLU C    1 1 
        4  54077 5 1   7 GLU CA   C -39.653 -20.435  -3.963 1.00 . E E .   3 GLU CA   1 1 
        4  54078 5 1   7 GLU CB   C -38.595 -19.793  -4.863 1.00 . E E .   3 GLU CB   1 1 
        4  54079 5 1   7 GLU CD   C -36.339 -20.186  -5.965 1.00 . E E .   3 GLU CD   1 1 
        4  54080 5 1   7 GLU CG   C -37.476 -20.803  -5.143 1.00 . E E .   3 GLU CG   1 1 
        4  54081 5 1   7 GLU H    H -40.806 -18.822  -3.207 1.00 . E E .   3 GLU H    1 1 
        4  54082 5 1   7 GLU HA   H -39.963 -21.370  -4.408 1.00 . E E .   3 GLU HA   1 1 
        4  54083 5 1   7 GLU HB2  H -39.052 -19.491  -5.794 1.00 . E E .   3 GLU HB2  1 1 
        4  54084 5 1   7 GLU HB3  H -38.178 -18.928  -4.368 1.00 . E E .   3 GLU HB3  1 1 
        4  54085 5 1   7 GLU HG2  H -37.077 -21.155  -4.203 1.00 . E E .   3 GLU HG2  1 1 
        4  54086 5 1   7 GLU HG3  H -37.889 -21.641  -5.686 1.00 . E E .   3 GLU HG3  1 1 
        4  54087 5 1   7 GLU N    N -40.812 -19.555  -3.858 1.00 . E E .   3 GLU N    1 1 
        4  54088 5 1   7 GLU O    O -39.010 -19.844  -1.724 1.00 . E E .   3 GLU O    1 1 
        4  54089 5 1   7 GLU OE1  O -36.430 -19.026  -6.338 1.00 . E E .   3 GLU OE1  1 1 
        4  54090 5 1   7 GLU OE2  O -35.377 -20.896  -6.210 1.00 . E E .   3 GLU OE2  1 1 
        4  54091 5 1   8 LEU C    C -36.537 -22.893  -1.453 1.00 . E E .   4 LEU C    1 1 
        4  54092 5 1   8 LEU CA   C -37.928 -22.344  -1.158 1.00 . E E .   4 LEU CA   1 1 
        4  54093 5 1   8 LEU CB   C -38.756 -23.414  -0.440 1.00 . E E .   4 LEU CB   1 1 
        4  54094 5 1   8 LEU CD1  C -38.597 -22.586   1.914 1.00 . E E .   4 LEU CD1  1 1 
        4  54095 5 1   8 LEU CD2  C -38.666 -25.040   1.453 1.00 . E E .   4 LEU CD2  1 1 
        4  54096 5 1   8 LEU CG   C -38.163 -23.687   0.944 1.00 . E E .   4 LEU CG   1 1 
        4  54097 5 1   8 LEU H    H -38.716 -22.622  -3.104 1.00 . E E .   4 LEU H    1 1 
        4  54098 5 1   8 LEU HA   H -37.834 -21.483  -0.511 1.00 . E E .   4 LEU HA   1 1 
        4  54099 5 1   8 LEU HB2  H -39.775 -23.067  -0.334 1.00 . E E .   4 LEU HB2  1 1 
        4  54100 5 1   8 LEU HB3  H -38.746 -24.325  -1.018 1.00 . E E .   4 LEU HB3  1 1 
        4  54101 5 1   8 LEU HD11 H -38.296 -22.851   2.917 1.00 . E E .   4 LEU HD11 1 1 
        4  54102 5 1   8 LEU HD12 H -39.672 -22.476   1.877 1.00 . E E .   4 LEU HD12 1 1 
        4  54103 5 1   8 LEU HD13 H -38.130 -21.655   1.632 1.00 . E E .   4 LEU HD13 1 1 
        4  54104 5 1   8 LEU HD21 H -38.476 -25.798   0.709 1.00 . E E .   4 LEU HD21 1 1 
        4  54105 5 1   8 LEU HD22 H -39.729 -24.980   1.645 1.00 . E E .   4 LEU HD22 1 1 
        4  54106 5 1   8 LEU HD23 H -38.150 -25.296   2.369 1.00 . E E .   4 LEU HD23 1 1 
        4  54107 5 1   8 LEU HG   H -37.086 -23.703   0.880 1.00 . E E .   4 LEU HG   1 1 
        4  54108 5 1   8 LEU N    N -38.592 -21.954  -2.399 1.00 . E E .   4 LEU N    1 1 
        4  54109 5 1   8 LEU O    O -36.370 -23.772  -2.299 1.00 . E E .   4 LEU O    1 1 
        4  54110 5 1   9 LYS C    C -33.736 -23.668   0.274 1.00 . E E .   5 LYS C    1 1 
        4  54111 5 1   9 LYS CA   C -34.162 -22.833  -0.926 1.00 . E E .   5 LYS CA   1 1 
        4  54112 5 1   9 LYS CB   C -33.208 -21.650  -1.083 1.00 . E E .   5 LYS CB   1 1 
        4  54113 5 1   9 LYS CD   C -32.449 -19.840  -2.624 1.00 . E E .   5 LYS CD   1 1 
        4  54114 5 1   9 LYS CE   C -32.799 -19.041  -3.880 1.00 . E E .   5 LYS CE   1 1 
        4  54115 5 1   9 LYS CG   C -33.502 -20.927  -2.399 1.00 . E E .   5 LYS CG   1 1 
        4  54116 5 1   9 LYS H    H -35.717 -21.633  -0.130 1.00 . E E .   5 LYS H    1 1 
        4  54117 5 1   9 LYS HA   H -34.102 -23.446  -1.814 1.00 . E E .   5 LYS HA   1 1 
        4  54118 5 1   9 LYS HB2  H -33.342 -20.967  -0.257 1.00 . E E .   5 LYS HB2  1 1 
        4  54119 5 1   9 LYS HB3  H -32.190 -22.008  -1.094 1.00 . E E .   5 LYS HB3  1 1 
        4  54120 5 1   9 LYS HD2  H -32.426 -19.180  -1.769 1.00 . E E .   5 LYS HD2  1 1 
        4  54121 5 1   9 LYS HD3  H -31.481 -20.300  -2.750 1.00 . E E .   5 LYS HD3  1 1 
        4  54122 5 1   9 LYS HE2  H -33.236 -19.698  -4.617 1.00 . E E .   5 LYS HE2  1 1 
        4  54123 5 1   9 LYS HE3  H -33.504 -18.263  -3.627 1.00 . E E .   5 LYS HE3  1 1 
        4  54124 5 1   9 LYS HG2  H -33.472 -21.636  -3.212 1.00 . E E .   5 LYS HG2  1 1 
        4  54125 5 1   9 LYS HG3  H -34.480 -20.473  -2.350 1.00 . E E .   5 LYS HG3  1 1 
        4  54126 5 1   9 LYS HZ1  H -30.733 -18.790  -3.927 1.00 . E E .   5 LYS HZ1  1 1 
        4  54127 5 1   9 LYS HZ2  H -31.607 -17.393  -4.328 1.00 . E E .   5 LYS HZ2  1 1 
        4  54128 5 1   9 LYS HZ3  H -31.481 -18.664  -5.447 1.00 . E E .   5 LYS HZ3  1 1 
        4  54129 5 1   9 LYS N    N -35.534 -22.360  -0.761 1.00 . E E .   5 LYS N    1 1 
        4  54130 5 1   9 LYS NZ   N -31.561 -18.426  -4.438 1.00 . E E .   5 LYS NZ   1 1 
        4  54131 5 1   9 LYS O    O -33.734 -23.187   1.411 1.00 . E E .   5 LYS O    1 1 
        4  54132 5 1  10 LEU C    C -31.464 -26.208   0.851 1.00 . E E .   6 LEU C    1 1 
        4  54133 5 1  10 LEU CA   C -32.931 -25.840   1.044 1.00 . E E .   6 LEU CA   1 1 
        4  54134 5 1  10 LEU CB   C -33.773 -27.118   0.991 1.00 . E E .   6 LEU CB   1 1 
        4  54135 5 1  10 LEU CD1  C -36.103 -27.968   0.715 1.00 . E E .   6 LEU CD1  1 1 
        4  54136 5 1  10 LEU CD2  C -35.527 -26.521   2.666 1.00 . E E .   6 LEU CD2  1 1 
        4  54137 5 1  10 LEU CG   C -35.253 -26.784   1.183 1.00 . E E .   6 LEU CG   1 1 
        4  54138 5 1  10 LEU H    H -33.367 -25.216  -0.933 1.00 . E E .   6 LEU H    1 1 
        4  54139 5 1  10 LEU HA   H -33.057 -25.375   2.012 1.00 . E E .   6 LEU HA   1 1 
        4  54140 5 1  10 LEU HB2  H -33.634 -27.595   0.032 1.00 . E E .   6 LEU HB2  1 1 
        4  54141 5 1  10 LEU HB3  H -33.454 -27.789   1.775 1.00 . E E .   6 LEU HB3  1 1 
        4  54142 5 1  10 LEU HD11 H -37.079 -27.916   1.178 1.00 . E E .   6 LEU HD11 1 1 
        4  54143 5 1  10 LEU HD12 H -35.620 -28.892   0.997 1.00 . E E .   6 LEU HD12 1 1 
        4  54144 5 1  10 LEU HD13 H -36.211 -27.930  -0.358 1.00 . E E .   6 LEU HD13 1 1 
        4  54145 5 1  10 LEU HD21 H -35.198 -25.523   2.918 1.00 . E E .   6 LEU HD21 1 1 
        4  54146 5 1  10 LEU HD22 H -34.990 -27.239   3.265 1.00 . E E .   6 LEU HD22 1 1 
        4  54147 5 1  10 LEU HD23 H -36.585 -26.609   2.858 1.00 . E E .   6 LEU HD23 1 1 
        4  54148 5 1  10 LEU HG   H -35.507 -25.908   0.606 1.00 . E E .   6 LEU HG   1 1 
        4  54149 5 1  10 LEU N    N -33.361 -24.914   0.001 1.00 . E E .   6 LEU N    1 1 
        4  54150 5 1  10 LEU O    O -30.964 -26.222  -0.275 1.00 . E E .   6 LEU O    1 1 
        4  54151 5 1  11 LYS C    C -29.145 -28.077   2.890 1.00 . E E .   7 LYS C    1 1 
        4  54152 5 1  11 LYS CA   C -29.386 -26.962   1.866 1.00 . E E .   7 LYS CA   1 1 
        4  54153 5 1  11 LYS CB   C -28.431 -25.802   2.150 1.00 . E E .   7 LYS CB   1 1 
        4  54154 5 1  11 LYS CD   C -26.028 -25.117   2.258 1.00 . E E .   7 LYS CD   1 1 
        4  54155 5 1  11 LYS CE   C -24.593 -25.541   1.935 1.00 . E E .   7 LYS CE   1 1 
        4  54156 5 1  11 LYS CG   C -26.989 -26.258   1.917 1.00 . E E .   7 LYS CG   1 1 
        4  54157 5 1  11 LYS H    H -31.187 -26.372   2.828 1.00 . E E .   7 LYS H    1 1 
        4  54158 5 1  11 LYS HA   H -29.206 -27.320   0.864 1.00 . E E .   7 LYS HA   1 1 
        4  54159 5 1  11 LYS HB2  H -28.659 -24.977   1.492 1.00 . E E .   7 LYS HB2  1 1 
        4  54160 5 1  11 LYS HB3  H -28.543 -25.486   3.177 1.00 . E E .   7 LYS HB3  1 1 
        4  54161 5 1  11 LYS HD2  H -26.286 -24.244   1.677 1.00 . E E .   7 LYS HD2  1 1 
        4  54162 5 1  11 LYS HD3  H -26.103 -24.886   3.310 1.00 . E E .   7 LYS HD3  1 1 
        4  54163 5 1  11 LYS HE2  H -24.576 -26.064   0.991 1.00 . E E .   7 LYS HE2  1 1 
        4  54164 5 1  11 LYS HE3  H -23.965 -24.664   1.873 1.00 . E E .   7 LYS HE3  1 1 
        4  54165 5 1  11 LYS HG2  H -26.775 -27.110   2.545 1.00 . E E .   7 LYS HG2  1 1 
        4  54166 5 1  11 LYS HG3  H -26.861 -26.533   0.881 1.00 . E E .   7 LYS HG3  1 1 
        4  54167 5 1  11 LYS HZ1  H -24.304 -26.027   3.940 1.00 . E E .   7 LYS HZ1  1 1 
        4  54168 5 1  11 LYS HZ2  H -23.058 -26.550   2.915 1.00 . E E .   7 LYS HZ2  1 1 
        4  54169 5 1  11 LYS HZ3  H -24.545 -27.371   2.928 1.00 . E E .   7 LYS HZ3  1 1 
        4  54170 5 1  11 LYS N    N -30.770 -26.494   1.949 1.00 . E E .   7 LYS N    1 1 
        4  54171 5 1  11 LYS NZ   N -24.086 -26.439   3.011 1.00 . E E .   7 LYS NZ   1 1 
        4  54172 5 1  11 LYS O    O -29.624 -27.965   4.020 1.00 . E E .   7 LYS O    1 1 
        4  54173 5 1  12 PRO C    C -26.810 -29.975   4.247 1.00 . E E .   8 PRO C    1 1 
        4  54174 5 1  12 PRO CA   C -28.135 -30.220   3.533 1.00 . E E .   8 PRO CA   1 1 
        4  54175 5 1  12 PRO CB   C -28.064 -31.468   2.656 1.00 . E E .   8 PRO CB   1 1 
        4  54176 5 1  12 PRO CD   C -27.855 -29.485   1.245 1.00 . E E .   8 PRO CD   1 1 
        4  54177 5 1  12 PRO CG   C -27.578 -30.992   1.326 1.00 . E E .   8 PRO CG   1 1 
        4  54178 5 1  12 PRO HA   H -28.937 -30.322   4.246 1.00 . E E .   8 PRO HA   1 1 
        4  54179 5 1  12 PRO HB2  H -27.369 -32.181   3.079 1.00 . E E .   8 PRO HB2  1 1 
        4  54180 5 1  12 PRO HB3  H -29.042 -31.913   2.552 1.00 . E E .   8 PRO HB3  1 1 
        4  54181 5 1  12 PRO HD2  H -26.932 -28.944   1.083 1.00 . E E .   8 PRO HD2  1 1 
        4  54182 5 1  12 PRO HD3  H -28.561 -29.274   0.456 1.00 . E E .   8 PRO HD3  1 1 
        4  54183 5 1  12 PRO HG2  H -26.518 -31.181   1.234 1.00 . E E .   8 PRO HG2  1 1 
        4  54184 5 1  12 PRO HG3  H -28.114 -31.496   0.536 1.00 . E E .   8 PRO HG3  1 1 
        4  54185 5 1  12 PRO N    N -28.441 -29.141   2.553 1.00 . E E .   8 PRO N    1 1 
        4  54186 5 1  12 PRO O    O -25.834 -29.550   3.626 1.00 . E E .   8 PRO O    1 1 
        4  54187 5 1  13 LEU C    C -24.473 -31.046   5.992 1.00 . E E .   9 LEU C    1 1 
        4  54188 5 1  13 LEU CA   C -25.564 -30.022   6.326 1.00 . E E .   9 LEU CA   1 1 
        4  54189 5 1  13 LEU CB   C -25.872 -30.008   7.828 1.00 . E E .   9 LEU CB   1 1 
        4  54190 5 1  13 LEU CD1  C -27.399 -29.065   9.566 1.00 . E E .   9 LEU CD1  1 1 
        4  54191 5 1  13 LEU CD2  C -26.278 -27.544   7.935 1.00 . E E .   9 LEU CD2  1 1 
        4  54192 5 1  13 LEU CG   C -26.909 -28.925   8.123 1.00 . E E .   9 LEU CG   1 1 
        4  54193 5 1  13 LEU H    H -27.578 -30.600   5.988 1.00 . E E .   9 LEU H    1 1 
        4  54194 5 1  13 LEU HA   H -25.185 -29.046   6.061 1.00 . E E .   9 LEU HA   1 1 
        4  54195 5 1  13 LEU HB2  H -26.260 -30.965   8.136 1.00 . E E .   9 LEU HB2  1 1 
        4  54196 5 1  13 LEU HB3  H -24.969 -29.791   8.377 1.00 . E E .   9 LEU HB3  1 1 
        4  54197 5 1  13 LEU HD11 H -26.623 -28.740  10.243 1.00 . E E .   9 LEU HD11 1 1 
        4  54198 5 1  13 LEU HD12 H -27.639 -30.100   9.766 1.00 . E E .   9 LEU HD12 1 1 
        4  54199 5 1  13 LEU HD13 H -28.280 -28.457   9.708 1.00 . E E .   9 LEU HD13 1 1 
        4  54200 5 1  13 LEU HD21 H -26.933 -26.789   8.342 1.00 . E E .   9 LEU HD21 1 1 
        4  54201 5 1  13 LEU HD22 H -26.128 -27.359   6.881 1.00 . E E .   9 LEU HD22 1 1 
        4  54202 5 1  13 LEU HD23 H -25.326 -27.510   8.445 1.00 . E E .   9 LEU HD23 1 1 
        4  54203 5 1  13 LEU HG   H -27.746 -29.035   7.448 1.00 . E E .   9 LEU HG   1 1 
        4  54204 5 1  13 LEU N    N -26.778 -30.243   5.549 1.00 . E E .   9 LEU N    1 1 
        4  54205 5 1  13 LEU O    O -23.325 -30.643   5.794 1.00 . E E .   9 LEU O    1 1 
        4  54206 5 1  14 PRO C    C -23.658 -33.401   3.958 1.00 . E E .  10 PRO C    1 1 
        4  54207 5 1  14 PRO CA   C -23.749 -33.333   5.478 1.00 . E E .  10 PRO CA   1 1 
        4  54208 5 1  14 PRO CB   C -24.276 -34.651   6.042 1.00 . E E .  10 PRO CB   1 1 
        4  54209 5 1  14 PRO CD   C -26.038 -33.010   6.259 1.00 . E E .  10 PRO CD   1 1 
        4  54210 5 1  14 PRO CG   C -25.757 -34.495   6.018 1.00 . E E .  10 PRO CG   1 1 
        4  54211 5 1  14 PRO HA   H -22.786 -33.113   5.908 1.00 . E E .  10 PRO HA   1 1 
        4  54212 5 1  14 PRO HB2  H -23.967 -35.477   5.417 1.00 . E E .  10 PRO HB2  1 1 
        4  54213 5 1  14 PRO HB3  H -23.940 -34.791   7.058 1.00 . E E .  10 PRO HB3  1 1 
        4  54214 5 1  14 PRO HD2  H -26.839 -32.675   5.615 1.00 . E E .  10 PRO HD2  1 1 
        4  54215 5 1  14 PRO HD3  H -26.285 -32.852   7.294 1.00 . E E .  10 PRO HD3  1 1 
        4  54216 5 1  14 PRO HG2  H -26.144 -34.801   5.054 1.00 . E E .  10 PRO HG2  1 1 
        4  54217 5 1  14 PRO HG3  H -26.208 -35.077   6.805 1.00 . E E .  10 PRO HG3  1 1 
        4  54218 5 1  14 PRO N    N -24.766 -32.331   5.922 1.00 . E E .  10 PRO N    1 1 
        4  54219 5 1  14 PRO O    O -24.658 -33.209   3.264 1.00 . E E .  10 PRO O    1 1 
        4  54220 5 1  15 LYS C    C -22.591 -35.230   1.555 1.00 . E E .  11 LYS C    1 1 
        4  54221 5 1  15 LYS CA   C -22.286 -33.802   2.001 1.00 . E E .  11 LYS CA   1 1 
        4  54222 5 1  15 LYS CB   C -20.869 -33.379   1.593 1.00 . E E .  11 LYS CB   1 1 
        4  54223 5 1  15 LYS CD   C -18.425 -33.708   1.981 1.00 . E E .  11 LYS CD   1 1 
        4  54224 5 1  15 LYS CE   C -17.357 -34.751   2.311 1.00 . E E .  11 LYS CE   1 1 
        4  54225 5 1  15 LYS CG   C -19.816 -34.314   2.193 1.00 . E E .  11 LYS CG   1 1 
        4  54226 5 1  15 LYS H    H -21.693 -33.794   4.039 1.00 . E E .  11 LYS H    1 1 
        4  54227 5 1  15 LYS HA   H -22.989 -33.141   1.518 1.00 . E E .  11 LYS HA   1 1 
        4  54228 5 1  15 LYS HB2  H -20.788 -33.397   0.517 1.00 . E E .  11 LYS HB2  1 1 
        4  54229 5 1  15 LYS HB3  H -20.687 -32.371   1.942 1.00 . E E .  11 LYS HB3  1 1 
        4  54230 5 1  15 LYS HD2  H -18.322 -33.397   0.953 1.00 . E E .  11 LYS HD2  1 1 
        4  54231 5 1  15 LYS HD3  H -18.302 -32.854   2.631 1.00 . E E .  11 LYS HD3  1 1 
        4  54232 5 1  15 LYS HE2  H -17.550 -35.170   3.287 1.00 . E E .  11 LYS HE2  1 1 
        4  54233 5 1  15 LYS HE3  H -17.383 -35.539   1.571 1.00 . E E .  11 LYS HE3  1 1 
        4  54234 5 1  15 LYS HG2  H -20.000 -34.442   3.248 1.00 . E E .  11 LYS HG2  1 1 
        4  54235 5 1  15 LYS HG3  H -19.855 -35.271   1.698 1.00 . E E .  11 LYS HG3  1 1 
        4  54236 5 1  15 LYS HZ1  H -16.086 -33.147   2.696 1.00 . E E .  11 LYS HZ1  1 1 
        4  54237 5 1  15 LYS HZ2  H -15.659 -34.053   1.328 1.00 . E E .  11 LYS HZ2  1 1 
        4  54238 5 1  15 LYS HZ3  H -15.357 -34.670   2.882 1.00 . E E .  11 LYS HZ3  1 1 
        4  54239 5 1  15 LYS N    N -22.462 -33.676   3.443 1.00 . E E .  11 LYS N    1 1 
        4  54240 5 1  15 LYS NZ   N -16.014 -34.107   2.304 1.00 . E E .  11 LYS NZ   1 1 
        4  54241 5 1  15 LYS O    O -21.937 -36.184   1.971 1.00 . E E .  11 LYS O    1 1 
        4  54242 5 1  16 VAL C    C -24.743 -36.574  -1.082 1.00 . E E .  12 VAL C    1 1 
        4  54243 5 1  16 VAL CA   C -24.055 -36.689   0.279 1.00 . E E .  12 VAL CA   1 1 
        4  54244 5 1  16 VAL CB   C -24.991 -37.340   1.306 1.00 . E E .  12 VAL CB   1 1 
        4  54245 5 1  16 VAL CG1  C -26.254 -36.491   1.477 1.00 . E E .  12 VAL CG1  1 1 
        4  54246 5 1  16 VAL CG2  C -25.383 -38.748   0.844 1.00 . E E .  12 VAL CG2  1 1 
        4  54247 5 1  16 VAL H    H -24.153 -34.583   0.482 1.00 . E E .  12 VAL H    1 1 
        4  54248 5 1  16 VAL HA   H -23.176 -37.309   0.171 1.00 . E E .  12 VAL HA   1 1 
        4  54249 5 1  16 VAL HB   H -24.480 -37.407   2.256 1.00 . E E .  12 VAL HB   1 1 
        4  54250 5 1  16 VAL HG11 H -26.730 -36.356   0.518 1.00 . E E .  12 VAL HG11 1 1 
        4  54251 5 1  16 VAL HG12 H -25.987 -35.528   1.886 1.00 . E E .  12 VAL HG12 1 1 
        4  54252 5 1  16 VAL HG13 H -26.936 -36.991   2.150 1.00 . E E .  12 VAL HG13 1 1 
        4  54253 5 1  16 VAL HG21 H -26.105 -39.164   1.531 1.00 . E E .  12 VAL HG21 1 1 
        4  54254 5 1  16 VAL HG22 H -24.506 -39.377   0.820 1.00 . E E .  12 VAL HG22 1 1 
        4  54255 5 1  16 VAL HG23 H -25.816 -38.696  -0.143 1.00 . E E .  12 VAL HG23 1 1 
        4  54256 5 1  16 VAL N    N -23.643 -35.376   0.756 1.00 . E E .  12 VAL N    1 1 
        4  54257 5 1  16 VAL O    O -25.422 -35.587  -1.360 1.00 . E E .  12 VAL O    1 1 
        4  54258 5 1  17 GLU C    C -26.641 -38.152  -3.080 1.00 . E E .  13 GLU C    1 1 
        4  54259 5 1  17 GLU CA   C -25.221 -37.615  -3.224 1.00 . E E .  13 GLU CA   1 1 
        4  54260 5 1  17 GLU CB   C -24.431 -38.500  -4.190 1.00 . E E .  13 GLU CB   1 1 
        4  54261 5 1  17 GLU CD   C -22.208 -38.733  -5.395 1.00 . E E .  13 GLU CD   1 1 
        4  54262 5 1  17 GLU CG   C -23.022 -37.926  -4.377 1.00 . E E .  13 GLU CG   1 1 
        4  54263 5 1  17 GLU H    H -23.977 -38.331  -1.664 1.00 . E E .  13 GLU H    1 1 
        4  54264 5 1  17 GLU HA   H -25.261 -36.610  -3.618 1.00 . E E .  13 GLU HA   1 1 
        4  54265 5 1  17 GLU HB2  H -24.364 -39.500  -3.787 1.00 . E E .  13 GLU HB2  1 1 
        4  54266 5 1  17 GLU HB3  H -24.934 -38.527  -5.145 1.00 . E E .  13 GLU HB3  1 1 
        4  54267 5 1  17 GLU HG2  H -23.099 -36.905  -4.721 1.00 . E E .  13 GLU HG2  1 1 
        4  54268 5 1  17 GLU HG3  H -22.509 -37.938  -3.426 1.00 . E E .  13 GLU HG3  1 1 
        4  54269 5 1  17 GLU N    N -24.562 -37.588  -1.922 1.00 . E E .  13 GLU N    1 1 
        4  54270 5 1  17 GLU O    O -26.840 -39.298  -2.671 1.00 . E E .  13 GLU O    1 1 
        4  54271 5 1  17 GLU OE1  O -22.646 -39.802  -5.797 1.00 . E E .  13 GLU OE1  1 1 
        4  54272 5 1  17 GLU OE2  O -21.144 -38.264  -5.761 1.00 . E E .  13 GLU OE2  1 1 
        4  54273 5 1  18 LEU C    C -29.577 -38.250  -4.600 1.00 . E E .  14 LEU C    1 1 
        4  54274 5 1  18 LEU CA   C -29.025 -37.725  -3.271 1.00 . E E .  14 LEU CA   1 1 
        4  54275 5 1  18 LEU CB   C -29.860 -36.526  -2.814 1.00 . E E .  14 LEU CB   1 1 
        4  54276 5 1  18 LEU CD1  C -29.929 -34.662  -1.153 1.00 . E E .  14 LEU CD1  1 1 
        4  54277 5 1  18 LEU CD2  C -29.886 -37.032  -0.369 1.00 . E E .  14 LEU CD2  1 1 
        4  54278 5 1  18 LEU CG   C -29.381 -36.061  -1.438 1.00 . E E .  14 LEU CG   1 1 
        4  54279 5 1  18 LEU H    H -27.414 -36.436  -3.766 1.00 . E E .  14 LEU H    1 1 
        4  54280 5 1  18 LEU HA   H -29.082 -38.493  -2.516 1.00 . E E .  14 LEU HA   1 1 
        4  54281 5 1  18 LEU HB2  H -29.749 -35.721  -3.526 1.00 . E E .  14 LEU HB2  1 1 
        4  54282 5 1  18 LEU HB3  H -30.899 -36.812  -2.753 1.00 . E E .  14 LEU HB3  1 1 
        4  54283 5 1  18 LEU HD11 H -29.581 -34.328  -0.188 1.00 . E E .  14 LEU HD11 1 1 
        4  54284 5 1  18 LEU HD12 H -31.009 -34.691  -1.154 1.00 . E E .  14 LEU HD12 1 1 
        4  54285 5 1  18 LEU HD13 H -29.587 -33.978  -1.916 1.00 . E E .  14 LEU HD13 1 1 
        4  54286 5 1  18 LEU HD21 H -30.890 -37.348  -0.614 1.00 . E E .  14 LEU HD21 1 1 
        4  54287 5 1  18 LEU HD22 H -29.889 -36.539   0.592 1.00 . E E .  14 LEU HD22 1 1 
        4  54288 5 1  18 LEU HD23 H -29.238 -37.893  -0.329 1.00 . E E .  14 LEU HD23 1 1 
        4  54289 5 1  18 LEU HG   H -28.302 -36.035  -1.423 1.00 . E E .  14 LEU HG   1 1 
        4  54290 5 1  18 LEU N    N -27.628 -37.326  -3.415 1.00 . E E .  14 LEU N    1 1 
        4  54291 5 1  18 LEU O    O -29.142 -37.790  -5.657 1.00 . E E .  14 LEU O    1 1 
        4  54292 5 1  19 PRO C    C -31.848 -38.564  -6.627 1.00 . E E .  15 PRO C    1 1 
        4  54293 5 1  19 PRO CA   C -31.126 -39.679  -5.863 1.00 . E E .  15 PRO CA   1 1 
        4  54294 5 1  19 PRO CB   C -32.116 -40.766  -5.421 1.00 . E E .  15 PRO CB   1 1 
        4  54295 5 1  19 PRO CD   C -31.074 -39.901  -3.430 1.00 . E E .  15 PRO CD   1 1 
        4  54296 5 1  19 PRO CG   C -31.699 -41.149  -4.044 1.00 . E E .  15 PRO CG   1 1 
        4  54297 5 1  19 PRO HA   H -30.366 -40.122  -6.488 1.00 . E E .  15 PRO HA   1 1 
        4  54298 5 1  19 PRO HB2  H -33.125 -40.375  -5.414 1.00 . E E .  15 PRO HB2  1 1 
        4  54299 5 1  19 PRO HB3  H -32.048 -41.621  -6.074 1.00 . E E .  15 PRO HB3  1 1 
        4  54300 5 1  19 PRO HD2  H -31.827 -39.305  -2.934 1.00 . E E .  15 PRO HD2  1 1 
        4  54301 5 1  19 PRO HD3  H -30.287 -40.175  -2.745 1.00 . E E .  15 PRO HD3  1 1 
        4  54302 5 1  19 PRO HG2  H -32.560 -41.463  -3.472 1.00 . E E .  15 PRO HG2  1 1 
        4  54303 5 1  19 PRO HG3  H -30.964 -41.937  -4.083 1.00 . E E .  15 PRO HG3  1 1 
        4  54304 5 1  19 PRO N    N -30.510 -39.183  -4.592 1.00 . E E .  15 PRO N    1 1 
        4  54305 5 1  19 PRO O    O -32.134 -37.513  -6.053 1.00 . E E .  15 PRO O    1 1 
        4  54306 5 1  20 PRO C    C -34.206 -37.322  -8.180 1.00 . E E .  16 PRO C    1 1 
        4  54307 5 1  20 PRO CA   C -32.823 -37.696  -8.710 1.00 . E E .  16 PRO CA   1 1 
        4  54308 5 1  20 PRO CB   C -32.924 -38.293 -10.120 1.00 . E E .  16 PRO CB   1 1 
        4  54309 5 1  20 PRO CD   C -31.899 -39.958  -8.719 1.00 . E E .  16 PRO CD   1 1 
        4  54310 5 1  20 PRO CG   C -31.959 -39.428 -10.147 1.00 . E E .  16 PRO CG   1 1 
        4  54311 5 1  20 PRO HA   H -32.201 -36.817  -8.743 1.00 . E E .  16 PRO HA   1 1 
        4  54312 5 1  20 PRO HB2  H -33.928 -38.650 -10.309 1.00 . E E .  16 PRO HB2  1 1 
        4  54313 5 1  20 PRO HB3  H -32.641 -37.559 -10.859 1.00 . E E .  16 PRO HB3  1 1 
        4  54314 5 1  20 PRO HD2  H -32.664 -40.706  -8.560 1.00 . E E .  16 PRO HD2  1 1 
        4  54315 5 1  20 PRO HD3  H -30.920 -40.357  -8.499 1.00 . E E .  16 PRO HD3  1 1 
        4  54316 5 1  20 PRO HG2  H -32.310 -40.196 -10.823 1.00 . E E .  16 PRO HG2  1 1 
        4  54317 5 1  20 PRO HG3  H -30.981 -39.083 -10.444 1.00 . E E .  16 PRO HG3  1 1 
        4  54318 5 1  20 PRO N    N -32.152 -38.757  -7.895 1.00 . E E .  16 PRO N    1 1 
        4  54319 5 1  20 PRO O    O -34.583 -36.151  -8.175 1.00 . E E .  16 PRO O    1 1 
        4  54320 5 1  21 ASP C    C -36.418 -37.661  -5.809 1.00 . E E .  17 ASP C    1 1 
        4  54321 5 1  21 ASP CA   C -36.331 -38.092  -7.280 1.00 . E E .  17 ASP CA   1 1 
        4  54322 5 1  21 ASP CB   C -37.162 -39.362  -7.489 1.00 . E E .  17 ASP CB   1 1 
        4  54323 5 1  21 ASP CG   C -36.641 -40.500  -6.616 1.00 . E E .  17 ASP CG   1 1 
        4  54324 5 1  21 ASP H    H -34.586 -39.228  -7.713 1.00 . E E .  17 ASP H    1 1 
        4  54325 5 1  21 ASP HA   H -36.760 -37.309  -7.885 1.00 . E E .  17 ASP HA   1 1 
        4  54326 5 1  21 ASP HB2  H -38.192 -39.157  -7.232 1.00 . E E .  17 ASP HB2  1 1 
        4  54327 5 1  21 ASP HB3  H -37.107 -39.655  -8.527 1.00 . E E .  17 ASP HB3  1 1 
        4  54328 5 1  21 ASP N    N -34.958 -38.323  -7.736 1.00 . E E .  17 ASP N    1 1 
        4  54329 5 1  21 ASP O    O -37.518 -37.560  -5.259 1.00 . E E .  17 ASP O    1 1 
        4  54330 5 1  21 ASP OD1  O -35.446 -40.536  -6.370 1.00 . E E .  17 ASP OD1  1 1 
        4  54331 5 1  21 ASP OD2  O -37.445 -41.320  -6.205 1.00 . E E .  17 ASP OD2  1 1 
        4  54332 5 1  22 PHE C    C -36.180 -35.758  -3.562 1.00 . E E .  18 PHE C    1 1 
        4  54333 5 1  22 PHE CA   C -35.284 -36.976  -3.767 1.00 . E E .  18 PHE CA   1 1 
        4  54334 5 1  22 PHE CB   C -33.860 -36.650  -3.311 1.00 . E E .  18 PHE CB   1 1 
        4  54335 5 1  22 PHE CD1  C -33.484 -37.783  -1.091 1.00 . E E .  18 PHE CD1  1 1 
        4  54336 5 1  22 PHE CD2  C -33.791 -35.379  -1.135 1.00 . E E .  18 PHE CD2  1 1 
        4  54337 5 1  22 PHE CE1  C -33.344 -37.740   0.301 1.00 . E E .  18 PHE CE1  1 1 
        4  54338 5 1  22 PHE CE2  C -33.651 -35.335   0.257 1.00 . E E .  18 PHE CE2  1 1 
        4  54339 5 1  22 PHE CG   C -33.709 -36.603  -1.809 1.00 . E E .  18 PHE CG   1 1 
        4  54340 5 1  22 PHE CZ   C -33.427 -36.516   0.976 1.00 . E E .  18 PHE CZ   1 1 
        4  54341 5 1  22 PHE H    H -34.430 -37.442  -5.651 1.00 . E E .  18 PHE H    1 1 
        4  54342 5 1  22 PHE HA   H -35.663 -37.792  -3.170 1.00 . E E .  18 PHE HA   1 1 
        4  54343 5 1  22 PHE HB2  H -33.192 -37.403  -3.699 1.00 . E E .  18 PHE HB2  1 1 
        4  54344 5 1  22 PHE HB3  H -33.577 -35.694  -3.725 1.00 . E E .  18 PHE HB3  1 1 
        4  54345 5 1  22 PHE HD1  H -33.421 -38.728  -1.610 1.00 . E E .  18 PHE HD1  1 1 
        4  54346 5 1  22 PHE HD2  H -33.965 -34.468  -1.688 1.00 . E E .  18 PHE HD2  1 1 
        4  54347 5 1  22 PHE HE1  H -33.173 -38.650   0.856 1.00 . E E .  18 PHE HE1  1 1 
        4  54348 5 1  22 PHE HE2  H -33.714 -34.391   0.777 1.00 . E E .  18 PHE HE2  1 1 
        4  54349 5 1  22 PHE HZ   H -33.319 -36.483   2.049 1.00 . E E .  18 PHE HZ   1 1 
        4  54350 5 1  22 PHE N    N -35.282 -37.379  -5.170 1.00 . E E .  18 PHE N    1 1 
        4  54351 5 1  22 PHE O    O -37.033 -35.740  -2.675 1.00 . E E .  18 PHE O    1 1 
        4  54352 5 1  23 VAL C    C -38.293 -33.833  -4.344 1.00 . E E .  19 VAL C    1 1 
        4  54353 5 1  23 VAL CA   C -36.794 -33.530  -4.304 1.00 . E E .  19 VAL CA   1 1 
        4  54354 5 1  23 VAL CB   C -36.406 -32.563  -5.432 1.00 . E E .  19 VAL CB   1 1 
        4  54355 5 1  23 VAL CG1  C -36.746 -33.175  -6.795 1.00 . E E .  19 VAL CG1  1 1 
        4  54356 5 1  23 VAL CG2  C -37.160 -31.241  -5.265 1.00 . E E .  19 VAL CG2  1 1 
        4  54357 5 1  23 VAL H    H -35.346 -34.837  -5.131 1.00 . E E .  19 VAL H    1 1 
        4  54358 5 1  23 VAL HA   H -36.565 -33.060  -3.359 1.00 . E E .  19 VAL HA   1 1 
        4  54359 5 1  23 VAL HB   H -35.344 -32.375  -5.384 1.00 . E E .  19 VAL HB   1 1 
        4  54360 5 1  23 VAL HG11 H -36.517 -34.231  -6.783 1.00 . E E .  19 VAL HG11 1 1 
        4  54361 5 1  23 VAL HG12 H -36.164 -32.687  -7.563 1.00 . E E .  19 VAL HG12 1 1 
        4  54362 5 1  23 VAL HG13 H -37.798 -33.037  -6.999 1.00 . E E .  19 VAL HG13 1 1 
        4  54363 5 1  23 VAL HG21 H -36.771 -30.513  -5.960 1.00 . E E .  19 VAL HG21 1 1 
        4  54364 5 1  23 VAL HG22 H -37.031 -30.879  -4.255 1.00 . E E .  19 VAL HG22 1 1 
        4  54365 5 1  23 VAL HG23 H -38.211 -31.397  -5.458 1.00 . E E .  19 VAL HG23 1 1 
        4  54366 5 1  23 VAL N    N -36.010 -34.753  -4.416 1.00 . E E .  19 VAL N    1 1 
        4  54367 5 1  23 VAL O    O -39.068 -33.258  -3.582 1.00 . E E .  19 VAL O    1 1 
        4  54368 5 1  24 ASP C    C -40.706 -35.593  -4.065 1.00 . E E .  20 ASP C    1 1 
        4  54369 5 1  24 ASP CA   C -40.110 -35.075  -5.372 1.00 . E E .  20 ASP CA   1 1 
        4  54370 5 1  24 ASP CB   C -40.290 -36.124  -6.471 1.00 . E E .  20 ASP CB   1 1 
        4  54371 5 1  24 ASP CG   C -41.738 -36.136  -6.947 1.00 . E E .  20 ASP CG   1 1 
        4  54372 5 1  24 ASP H    H -38.028 -35.233  -5.751 1.00 . E E .  20 ASP H    1 1 
        4  54373 5 1  24 ASP HA   H -40.639 -34.179  -5.662 1.00 . E E .  20 ASP HA   1 1 
        4  54374 5 1  24 ASP HB2  H -39.640 -35.889  -7.302 1.00 . E E .  20 ASP HB2  1 1 
        4  54375 5 1  24 ASP HB3  H -40.034 -37.098  -6.082 1.00 . E E .  20 ASP HB3  1 1 
        4  54376 5 1  24 ASP N    N -38.694 -34.755  -5.215 1.00 . E E .  20 ASP N    1 1 
        4  54377 5 1  24 ASP O    O -41.792 -35.175  -3.657 1.00 . E E .  20 ASP O    1 1 
        4  54378 5 1  24 ASP OD1  O -42.616 -35.966  -6.118 1.00 . E E .  20 ASP OD1  1 1 
        4  54379 5 1  24 ASP OD2  O -41.949 -36.313  -8.137 1.00 . E E .  20 ASP OD2  1 1 
        4  54380 5 1  25 VAL C    C -40.642 -35.970  -1.082 1.00 . E E .  21 VAL C    1 1 
        4  54381 5 1  25 VAL CA   C -40.471 -37.056  -2.143 1.00 . E E .  21 VAL CA   1 1 
        4  54382 5 1  25 VAL CB   C -39.518 -38.152  -1.651 1.00 . E E .  21 VAL CB   1 1 
        4  54383 5 1  25 VAL CG1  C -40.072 -38.801  -0.379 1.00 . E E .  21 VAL CG1  1 1 
        4  54384 5 1  25 VAL CG2  C -39.372 -39.223  -2.734 1.00 . E E .  21 VAL CG2  1 1 
        4  54385 5 1  25 VAL H    H -39.073 -36.694  -3.705 1.00 . E E .  21 VAL H    1 1 
        4  54386 5 1  25 VAL HA   H -41.444 -37.487  -2.329 1.00 . E E .  21 VAL HA   1 1 
        4  54387 5 1  25 VAL HB   H -38.551 -37.719  -1.440 1.00 . E E .  21 VAL HB   1 1 
        4  54388 5 1  25 VAL HG11 H -39.425 -39.611  -0.077 1.00 . E E .  21 VAL HG11 1 1 
        4  54389 5 1  25 VAL HG12 H -41.062 -39.185  -0.572 1.00 . E E .  21 VAL HG12 1 1 
        4  54390 5 1  25 VAL HG13 H -40.119 -38.065   0.410 1.00 . E E .  21 VAL HG13 1 1 
        4  54391 5 1  25 VAL HG21 H -40.351 -39.505  -3.095 1.00 . E E .  21 VAL HG21 1 1 
        4  54392 5 1  25 VAL HG22 H -38.878 -40.089  -2.321 1.00 . E E .  21 VAL HG22 1 1 
        4  54393 5 1  25 VAL HG23 H -38.787 -38.830  -3.553 1.00 . E E .  21 VAL HG23 1 1 
        4  54394 5 1  25 VAL N    N -39.977 -36.474  -3.389 1.00 . E E .  21 VAL N    1 1 
        4  54395 5 1  25 VAL O    O -41.679 -35.900  -0.418 1.00 . E E .  21 VAL O    1 1 
        4  54396 5 1  26 ILE C    C -40.976 -33.162  -0.224 1.00 . E E .  22 ILE C    1 1 
        4  54397 5 1  26 ILE CA   C -39.728 -34.009   0.030 1.00 . E E .  22 ILE CA   1 1 
        4  54398 5 1  26 ILE CB   C -38.467 -33.136  -0.054 1.00 . E E .  22 ILE CB   1 1 
        4  54399 5 1  26 ILE CD1  C -37.234 -34.692   1.532 1.00 . E E .  22 ILE CD1  1 1 
        4  54400 5 1  26 ILE CG1  C -37.208 -33.992   0.166 1.00 . E E .  22 ILE CG1  1 1 
        4  54401 5 1  26 ILE CG2  C -38.520 -32.020   0.995 1.00 . E E .  22 ILE CG2  1 1 
        4  54402 5 1  26 ILE H    H -38.831 -35.211  -1.478 1.00 . E E .  22 ILE H    1 1 
        4  54403 5 1  26 ILE HA   H -39.794 -34.428   1.022 1.00 . E E .  22 ILE HA   1 1 
        4  54404 5 1  26 ILE HB   H -38.419 -32.689  -1.037 1.00 . E E .  22 ILE HB   1 1 
        4  54405 5 1  26 ILE HD11 H -36.289 -35.191   1.693 1.00 . E E .  22 ILE HD11 1 1 
        4  54406 5 1  26 ILE HD12 H -38.030 -35.422   1.550 1.00 . E E .  22 ILE HD12 1 1 
        4  54407 5 1  26 ILE HD13 H -37.391 -33.967   2.317 1.00 . E E .  22 ILE HD13 1 1 
        4  54408 5 1  26 ILE HG12 H -37.150 -34.740  -0.609 1.00 . E E .  22 ILE HG12 1 1 
        4  54409 5 1  26 ILE HG13 H -36.336 -33.358   0.110 1.00 . E E .  22 ILE HG13 1 1 
        4  54410 5 1  26 ILE HG21 H -39.082 -31.186   0.603 1.00 . E E .  22 ILE HG21 1 1 
        4  54411 5 1  26 ILE HG22 H -37.515 -31.697   1.229 1.00 . E E .  22 ILE HG22 1 1 
        4  54412 5 1  26 ILE HG23 H -38.998 -32.390   1.890 1.00 . E E .  22 ILE HG23 1 1 
        4  54413 5 1  26 ILE N    N -39.641 -35.105  -0.936 1.00 . E E .  22 ILE N    1 1 
        4  54414 5 1  26 ILE O    O -41.715 -32.838   0.705 1.00 . E E .  22 ILE O    1 1 
        4  54415 5 1  27 ARG C    C -43.671 -32.562  -1.278 1.00 . E E .  23 ARG C    1 1 
        4  54416 5 1  27 ARG CA   C -42.370 -31.987  -1.834 1.00 . E E .  23 ARG CA   1 1 
        4  54417 5 1  27 ARG CB   C -42.478 -31.864  -3.355 1.00 . E E .  23 ARG CB   1 1 
        4  54418 5 1  27 ARG CD   C -43.582 -30.628  -5.228 1.00 . E E .  23 ARG CD   1 1 
        4  54419 5 1  27 ARG CG   C -43.520 -30.801  -3.708 1.00 . E E .  23 ARG CG   1 1 
        4  54420 5 1  27 ARG CZ   C -44.368 -31.940  -7.171 1.00 . E E .  23 ARG CZ   1 1 
        4  54421 5 1  27 ARG H    H -40.613 -33.117  -2.189 1.00 . E E .  23 ARG H    1 1 
        4  54422 5 1  27 ARG HA   H -42.220 -31.002  -1.420 1.00 . E E .  23 ARG HA   1 1 
        4  54423 5 1  27 ARG HB2  H -41.518 -31.579  -3.762 1.00 . E E .  23 ARG HB2  1 1 
        4  54424 5 1  27 ARG HB3  H -42.780 -32.813  -3.774 1.00 . E E .  23 ARG HB3  1 1 
        4  54425 5 1  27 ARG HD2  H -44.176 -29.758  -5.465 1.00 . E E .  23 ARG HD2  1 1 
        4  54426 5 1  27 ARG HD3  H -42.582 -30.490  -5.612 1.00 . E E .  23 ARG HD3  1 1 
        4  54427 5 1  27 ARG HE   H -44.478 -32.543  -5.266 1.00 . E E .  23 ARG HE   1 1 
        4  54428 5 1  27 ARG HG2  H -44.487 -31.108  -3.341 1.00 . E E .  23 ARG HG2  1 1 
        4  54429 5 1  27 ARG HG3  H -43.244 -29.860  -3.254 1.00 . E E .  23 ARG HG3  1 1 
        4  54430 5 1  27 ARG HH11 H -43.580 -30.169  -7.691 1.00 . E E .  23 ARG HH11 1 1 
        4  54431 5 1  27 ARG HH12 H -44.156 -31.144  -9.002 1.00 . E E .  23 ARG HH12 1 1 
        4  54432 5 1  27 ARG HH21 H -45.202 -33.752  -6.994 1.00 . E E .  23 ARG HH21 1 1 
        4  54433 5 1  27 ARG HH22 H -45.062 -33.146  -8.610 1.00 . E E .  23 ARG HH22 1 1 
        4  54434 5 1  27 ARG N    N -41.222 -32.821  -1.484 1.00 . E E .  23 ARG N    1 1 
        4  54435 5 1  27 ARG NE   N -44.188 -31.810  -5.848 1.00 . E E .  23 ARG NE   1 1 
        4  54436 5 1  27 ARG NH1  N -44.006 -31.010  -8.023 1.00 . E E .  23 ARG NH1  1 1 
        4  54437 5 1  27 ARG NH2  N -44.920 -33.030  -7.626 1.00 . E E .  23 ARG NH2  1 1 
        4  54438 5 1  27 ARG O    O -44.432 -31.860  -0.613 1.00 . E E .  23 ARG O    1 1 
        4  54439 5 1  28 ILE C    C -45.319 -34.410   0.421 1.00 . E E .  24 ILE C    1 1 
        4  54440 5 1  28 ILE CA   C -45.162 -34.475  -1.102 1.00 . E E .  24 ILE CA   1 1 
        4  54441 5 1  28 ILE CB   C -45.212 -35.934  -1.580 1.00 . E E .  24 ILE CB   1 1 
        4  54442 5 1  28 ILE CD1  C -44.798 -37.421  -3.558 1.00 . E E .  24 ILE CD1  1 1 
        4  54443 5 1  28 ILE CG1  C -45.063 -35.982  -3.106 1.00 . E E .  24 ILE CG1  1 1 
        4  54444 5 1  28 ILE CG2  C -46.555 -36.568  -1.196 1.00 . E E .  24 ILE CG2  1 1 
        4  54445 5 1  28 ILE H    H -43.258 -34.367  -2.037 1.00 . E E .  24 ILE H    1 1 
        4  54446 5 1  28 ILE HA   H -45.988 -33.942  -1.546 1.00 . E E .  24 ILE HA   1 1 
        4  54447 5 1  28 ILE HB   H -44.408 -36.491  -1.122 1.00 . E E .  24 ILE HB   1 1 
        4  54448 5 1  28 ILE HD11 H -45.344 -38.108  -2.930 1.00 . E E .  24 ILE HD11 1 1 
        4  54449 5 1  28 ILE HD12 H -43.741 -37.630  -3.487 1.00 . E E .  24 ILE HD12 1 1 
        4  54450 5 1  28 ILE HD13 H -45.118 -37.539  -4.583 1.00 . E E .  24 ILE HD13 1 1 
        4  54451 5 1  28 ILE HG12 H -45.972 -35.624  -3.565 1.00 . E E .  24 ILE HG12 1 1 
        4  54452 5 1  28 ILE HG13 H -44.237 -35.357  -3.412 1.00 . E E .  24 ILE HG13 1 1 
        4  54453 5 1  28 ILE HG21 H -47.361 -35.978  -1.606 1.00 . E E .  24 ILE HG21 1 1 
        4  54454 5 1  28 ILE HG22 H -46.642 -36.600  -0.120 1.00 . E E .  24 ILE HG22 1 1 
        4  54455 5 1  28 ILE HG23 H -46.605 -37.572  -1.592 1.00 . E E .  24 ILE HG23 1 1 
        4  54456 5 1  28 ILE N    N -43.918 -33.843  -1.536 1.00 . E E .  24 ILE N    1 1 
        4  54457 5 1  28 ILE O    O -46.410 -34.144   0.922 1.00 . E E .  24 ILE O    1 1 
        4  54458 5 1  29 LYS C    C -44.603 -33.300   3.178 1.00 . E E .  25 LYS C    1 1 
        4  54459 5 1  29 LYS CA   C -44.308 -34.690   2.611 1.00 . E E .  25 LYS CA   1 1 
        4  54460 5 1  29 LYS CB   C -42.989 -35.205   3.191 1.00 . E E .  25 LYS CB   1 1 
        4  54461 5 1  29 LYS CD   C -41.558 -37.230   3.509 1.00 . E E .  25 LYS CD   1 1 
        4  54462 5 1  29 LYS CE   C -41.333 -38.679   3.073 1.00 . E E .  25 LYS CE   1 1 
        4  54463 5 1  29 LYS CG   C -42.817 -36.682   2.835 1.00 . E E .  25 LYS CG   1 1 
        4  54464 5 1  29 LYS H    H -43.404 -34.925   0.705 1.00 . E E .  25 LYS H    1 1 
        4  54465 5 1  29 LYS HA   H -45.098 -35.360   2.920 1.00 . E E .  25 LYS HA   1 1 
        4  54466 5 1  29 LYS HB2  H -42.168 -34.635   2.779 1.00 . E E .  25 LYS HB2  1 1 
        4  54467 5 1  29 LYS HB3  H -43.001 -35.096   4.266 1.00 . E E .  25 LYS HB3  1 1 
        4  54468 5 1  29 LYS HD2  H -40.706 -36.628   3.222 1.00 . E E .  25 LYS HD2  1 1 
        4  54469 5 1  29 LYS HD3  H -41.678 -37.193   4.582 1.00 . E E .  25 LYS HD3  1 1 
        4  54470 5 1  29 LYS HE2  H -42.124 -39.299   3.466 1.00 . E E .  25 LYS HE2  1 1 
        4  54471 5 1  29 LYS HE3  H -41.333 -38.733   1.994 1.00 . E E .  25 LYS HE3  1 1 
        4  54472 5 1  29 LYS HG2  H -43.679 -37.237   3.176 1.00 . E E .  25 LYS HG2  1 1 
        4  54473 5 1  29 LYS HG3  H -42.723 -36.787   1.765 1.00 . E E .  25 LYS HG3  1 1 
        4  54474 5 1  29 LYS HZ1  H -40.096 -40.161   3.855 1.00 . E E .  25 LYS HZ1  1 1 
        4  54475 5 1  29 LYS HZ2  H -39.759 -38.602   4.434 1.00 . E E .  25 LYS HZ2  1 1 
        4  54476 5 1  29 LYS HZ3  H -39.295 -39.041   2.860 1.00 . E E .  25 LYS HZ3  1 1 
        4  54477 5 1  29 LYS N    N -44.245 -34.689   1.152 1.00 . E E .  25 LYS N    1 1 
        4  54478 5 1  29 LYS NZ   N -40.021 -39.157   3.594 1.00 . E E .  25 LYS NZ   1 1 
        4  54479 5 1  29 LYS O    O -45.345 -33.168   4.151 1.00 . E E .  25 LYS O    1 1 
        4  54480 5 1  30 LEU C    C -45.419 -30.212   2.844 1.00 . E E .  26 LEU C    1 1 
        4  54481 5 1  30 LEU CA   C -44.096 -30.924   3.138 1.00 . E E .  26 LEU CA   1 1 
        4  54482 5 1  30 LEU CB   C -42.936 -30.075   2.613 1.00 . E E .  26 LEU CB   1 1 
        4  54483 5 1  30 LEU CD1  C -40.441 -29.924   2.566 1.00 . E E .  26 LEU CD1  1 1 
        4  54484 5 1  30 LEU CD2  C -41.653 -29.866   4.749 1.00 . E E .  26 LEU CD2  1 1 
        4  54485 5 1  30 LEU CG   C -41.647 -30.464   3.339 1.00 . E E .  26 LEU CG   1 1 
        4  54486 5 1  30 LEU H    H -43.539 -32.413   1.734 1.00 . E E .  26 LEU H    1 1 
        4  54487 5 1  30 LEU HA   H -43.995 -31.005   4.210 1.00 . E E .  26 LEU HA   1 1 
        4  54488 5 1  30 LEU HB2  H -42.818 -30.244   1.552 1.00 . E E .  26 LEU HB2  1 1 
        4  54489 5 1  30 LEU HB3  H -43.144 -29.031   2.791 1.00 . E E .  26 LEU HB3  1 1 
        4  54490 5 1  30 LEU HD11 H -40.317 -28.873   2.782 1.00 . E E .  26 LEU HD11 1 1 
        4  54491 5 1  30 LEU HD12 H -40.605 -30.058   1.506 1.00 . E E .  26 LEU HD12 1 1 
        4  54492 5 1  30 LEU HD13 H -39.552 -30.459   2.863 1.00 . E E .  26 LEU HD13 1 1 
        4  54493 5 1  30 LEU HD21 H -41.955 -28.830   4.699 1.00 . E E .  26 LEU HD21 1 1 
        4  54494 5 1  30 LEU HD22 H -40.662 -29.932   5.172 1.00 . E E .  26 LEU HD22 1 1 
        4  54495 5 1  30 LEU HD23 H -42.347 -30.414   5.369 1.00 . E E .  26 LEU HD23 1 1 
        4  54496 5 1  30 LEU HG   H -41.579 -31.540   3.403 1.00 . E E .  26 LEU HG   1 1 
        4  54497 5 1  30 LEU N    N -44.026 -32.268   2.571 1.00 . E E .  26 LEU N    1 1 
        4  54498 5 1  30 LEU O    O -45.957 -29.541   3.723 1.00 . E E .  26 LEU O    1 1 
        4  54499 5 1  31 GLN C    C -48.253 -29.645   2.258 1.00 . E E .  27 GLN C    1 1 
        4  54500 5 1  31 GLN CA   C -47.134 -29.583   1.215 1.00 . E E .  27 GLN CA   1 1 
        4  54501 5 1  31 GLN CB   C -47.667 -30.095  -0.126 1.00 . E E .  27 GLN CB   1 1 
        4  54502 5 1  31 GLN CD   C -48.870 -31.991  -1.227 1.00 . E E .  27 GLN CD   1 1 
        4  54503 5 1  31 GLN CG   C -48.039 -31.575  -0.019 1.00 . E E .  27 GLN CG   1 1 
        4  54504 5 1  31 GLN H    H -45.479 -30.891   0.958 1.00 . E E .  27 GLN H    1 1 
        4  54505 5 1  31 GLN HA   H -46.852 -28.549   1.081 1.00 . E E .  27 GLN HA   1 1 
        4  54506 5 1  31 GLN HB2  H -48.544 -29.527  -0.401 1.00 . E E .  27 GLN HB2  1 1 
        4  54507 5 1  31 GLN HB3  H -46.908 -29.973  -0.884 1.00 . E E .  27 GLN HB3  1 1 
        4  54508 5 1  31 GLN HE21 H -47.316 -32.696  -2.239 1.00 . E E .  27 GLN HE21 1 1 
        4  54509 5 1  31 GLN HE22 H -48.811 -32.821  -3.030 1.00 . E E .  27 GLN HE22 1 1 
        4  54510 5 1  31 GLN HG2  H -47.134 -32.163   0.013 1.00 . E E .  27 GLN HG2  1 1 
        4  54511 5 1  31 GLN HG3  H -48.609 -31.741   0.882 1.00 . E E .  27 GLN HG3  1 1 
        4  54512 5 1  31 GLN N    N -45.936 -30.331   1.618 1.00 . E E .  27 GLN N    1 1 
        4  54513 5 1  31 GLN NE2  N -48.284 -32.549  -2.251 1.00 . E E .  27 GLN NE2  1 1 
        4  54514 5 1  31 GLN O    O -48.457 -30.667   2.914 1.00 . E E .  27 GLN O    1 1 
        4  54515 5 1  31 GLN OE1  O -50.087 -31.804  -1.239 1.00 . E E .  27 GLN OE1  1 1 
        4  54516 5 1  32 GLY C    C -49.544 -27.713   4.678 1.00 . E E .  28 GLY C    1 1 
        4  54517 5 1  32 GLY CA   C -50.020 -28.418   3.405 1.00 . E E .  28 GLY CA   1 1 
        4  54518 5 1  32 GLY H    H -48.759 -27.762   1.835 1.00 . E E .  28 GLY H    1 1 
        4  54519 5 1  32 GLY HA2  H -50.829 -27.846   2.973 1.00 . E E .  28 GLY HA2  1 1 
        4  54520 5 1  32 GLY HA3  H -50.375 -29.406   3.657 1.00 . E E .  28 GLY HA3  1 1 
        4  54521 5 1  32 GLY N    N -48.956 -28.528   2.409 1.00 . E E .  28 GLY N    1 1 
        4  54522 5 1  32 GLY O    O -50.340 -27.081   5.371 1.00 . E E .  28 GLY O    1 1 
        4  54523 5 1  33 LYS C    C -47.021 -25.853   5.793 1.00 . E E .  29 LYS C    1 1 
        4  54524 5 1  33 LYS CA   C -47.697 -27.170   6.166 1.00 . E E .  29 LYS CA   1 1 
        4  54525 5 1  33 LYS CB   C -46.678 -28.092   6.839 1.00 . E E .  29 LYS CB   1 1 
        4  54526 5 1  33 LYS CD   C -46.400 -30.198   8.157 1.00 . E E .  29 LYS CD   1 1 
        4  54527 5 1  33 LYS CE   C -47.088 -31.489   8.602 1.00 . E E .  29 LYS CE   1 1 
        4  54528 5 1  33 LYS CG   C -47.393 -29.330   7.381 1.00 . E E .  29 LYS CG   1 1 
        4  54529 5 1  33 LYS H    H -47.673 -28.392   4.442 1.00 . E E .  29 LYS H    1 1 
        4  54530 5 1  33 LYS HA   H -48.496 -26.973   6.868 1.00 . E E .  29 LYS HA   1 1 
        4  54531 5 1  33 LYS HB2  H -45.933 -28.391   6.117 1.00 . E E .  29 LYS HB2  1 1 
        4  54532 5 1  33 LYS HB3  H -46.202 -27.568   7.654 1.00 . E E .  29 LYS HB3  1 1 
        4  54533 5 1  33 LYS HD2  H -45.560 -30.437   7.521 1.00 . E E .  29 LYS HD2  1 1 
        4  54534 5 1  33 LYS HD3  H -46.053 -29.659   9.026 1.00 . E E .  29 LYS HD3  1 1 
        4  54535 5 1  33 LYS HE2  H -48.072 -31.258   8.986 1.00 . E E .  29 LYS HE2  1 1 
        4  54536 5 1  33 LYS HE3  H -47.180 -32.158   7.761 1.00 . E E .  29 LYS HE3  1 1 
        4  54537 5 1  33 LYS HG2  H -48.195 -29.024   8.038 1.00 . E E .  29 LYS HG2  1 1 
        4  54538 5 1  33 LYS HG3  H -47.799 -29.901   6.559 1.00 . E E .  29 LYS HG3  1 1 
        4  54539 5 1  33 LYS HZ1  H -46.880 -32.796  10.211 1.00 . E E .  29 LYS HZ1  1 1 
        4  54540 5 1  33 LYS HZ2  H -45.899 -31.415  10.310 1.00 . E E .  29 LYS HZ2  1 1 
        4  54541 5 1  33 LYS HZ3  H -45.493 -32.666   9.237 1.00 . E E .  29 LYS HZ3  1 1 
        4  54542 5 1  33 LYS N    N -48.255 -27.824   4.990 1.00 . E E .  29 LYS N    1 1 
        4  54543 5 1  33 LYS NZ   N -46.280 -32.140   9.670 1.00 . E E .  29 LYS NZ   1 1 
        4  54544 5 1  33 LYS O    O -46.621 -25.646   4.647 1.00 . E E .  29 LYS O    1 1 
        4  54545 5 1  34 THR C    C -44.861 -23.742   7.228 1.00 . E E .  30 THR C    1 1 
        4  54546 5 1  34 THR CA   C -46.233 -23.685   6.559 1.00 . E E .  30 THR CA   1 1 
        4  54547 5 1  34 THR CB   C -47.046 -22.531   7.149 1.00 . E E .  30 THR CB   1 1 
        4  54548 5 1  34 THR CG2  C -46.369 -21.201   6.811 1.00 . E E .  30 THR CG2  1 1 
        4  54549 5 1  34 THR H    H -47.358 -25.128   7.627 1.00 . E E .  30 THR H    1 1 
        4  54550 5 1  34 THR HA   H -46.102 -23.515   5.501 1.00 . E E .  30 THR HA   1 1 
        4  54551 5 1  34 THR HB   H -47.101 -22.638   8.221 1.00 . E E .  30 THR HB   1 1 
        4  54552 5 1  34 THR HG1  H -48.982 -22.496   7.329 1.00 . E E .  30 THR HG1  1 1 
        4  54553 5 1  34 THR HG21 H -46.295 -21.098   5.738 1.00 . E E .  30 THR HG21 1 1 
        4  54554 5 1  34 THR HG22 H -45.379 -21.181   7.243 1.00 . E E .  30 THR HG22 1 1 
        4  54555 5 1  34 THR HG23 H -46.953 -20.387   7.211 1.00 . E E .  30 THR HG23 1 1 
        4  54556 5 1  34 THR N    N -46.938 -24.946   6.761 1.00 . E E .  30 THR N    1 1 
        4  54557 5 1  34 THR O    O -44.728 -24.237   8.346 1.00 . E E .  30 THR O    1 1 
        4  54558 5 1  34 THR OG1  O -48.356 -22.550   6.603 1.00 . E E .  30 THR OG1  1 1 
        4  54559 5 1  35 VAL C    C -41.853 -21.873   7.013 1.00 . E E .  31 VAL C    1 1 
        4  54560 5 1  35 VAL CA   C -42.478 -23.265   7.054 1.00 . E E .  31 VAL CA   1 1 
        4  54561 5 1  35 VAL CB   C -41.633 -24.237   6.225 1.00 . E E .  31 VAL CB   1 1 
        4  54562 5 1  35 VAL CG1  C -42.222 -25.643   6.338 1.00 . E E .  31 VAL CG1  1 1 
        4  54563 5 1  35 VAL CG2  C -41.638 -23.803   4.757 1.00 . E E .  31 VAL CG2  1 1 
        4  54564 5 1  35 VAL H    H -44.017 -22.824   5.663 1.00 . E E .  31 VAL H    1 1 
        4  54565 5 1  35 VAL HA   H -42.492 -23.608   8.078 1.00 . E E .  31 VAL HA   1 1 
        4  54566 5 1  35 VAL HB   H -40.620 -24.240   6.599 1.00 . E E .  31 VAL HB   1 1 
        4  54567 5 1  35 VAL HG11 H -41.726 -26.299   5.637 1.00 . E E .  31 VAL HG11 1 1 
        4  54568 5 1  35 VAL HG12 H -43.278 -25.611   6.113 1.00 . E E .  31 VAL HG12 1 1 
        4  54569 5 1  35 VAL HG13 H -42.080 -26.015   7.342 1.00 . E E .  31 VAL HG13 1 1 
        4  54570 5 1  35 VAL HG21 H -41.182 -22.827   4.667 1.00 . E E .  31 VAL HG21 1 1 
        4  54571 5 1  35 VAL HG22 H -42.655 -23.760   4.397 1.00 . E E .  31 VAL HG22 1 1 
        4  54572 5 1  35 VAL HG23 H -41.079 -24.517   4.170 1.00 . E E .  31 VAL HG23 1 1 
        4  54573 5 1  35 VAL N    N -43.845 -23.234   6.536 1.00 . E E .  31 VAL N    1 1 
        4  54574 5 1  35 VAL O    O -42.223 -21.038   6.190 1.00 . E E .  31 VAL O    1 1 
        4  54575 5 1  36 ARG C    C -38.718 -20.517   8.037 1.00 . E E .  32 ARG C    1 1 
        4  54576 5 1  36 ARG CA   C -40.234 -20.336   7.987 1.00 . E E .  32 ARG CA   1 1 
        4  54577 5 1  36 ARG CB   C -40.704 -19.584   9.234 1.00 . E E .  32 ARG CB   1 1 
        4  54578 5 1  36 ARG CD   C -40.602 -17.428  10.488 1.00 . E E .  32 ARG CD   1 1 
        4  54579 5 1  36 ARG CG   C -40.160 -18.155   9.216 1.00 . E E .  32 ARG CG   1 1 
        4  54580 5 1  36 ARG CZ   C -40.742 -15.066  11.206 1.00 . E E .  32 ARG CZ   1 1 
        4  54581 5 1  36 ARG H    H -40.652 -22.332   8.547 1.00 . E E .  32 ARG H    1 1 
        4  54582 5 1  36 ARG HA   H -40.486 -19.751   7.114 1.00 . E E .  32 ARG HA   1 1 
        4  54583 5 1  36 ARG HB2  H -41.784 -19.559   9.251 1.00 . E E .  32 ARG HB2  1 1 
        4  54584 5 1  36 ARG HB3  H -40.344 -20.093  10.117 1.00 . E E .  32 ARG HB3  1 1 
        4  54585 5 1  36 ARG HD2  H -41.677 -17.483  10.575 1.00 . E E .  32 ARG HD2  1 1 
        4  54586 5 1  36 ARG HD3  H -40.149 -17.906  11.346 1.00 . E E .  32 ARG HD3  1 1 
        4  54587 5 1  36 ARG HE   H -39.482 -15.765   9.816 1.00 . E E .  32 ARG HE   1 1 
        4  54588 5 1  36 ARG HG2  H -39.081 -18.181   9.169 1.00 . E E .  32 ARG HG2  1 1 
        4  54589 5 1  36 ARG HG3  H -40.547 -17.633   8.353 1.00 . E E .  32 ARG HG3  1 1 
        4  54590 5 1  36 ARG HH11 H -42.052 -16.253  12.159 1.00 . E E .  32 ARG HH11 1 1 
        4  54591 5 1  36 ARG HH12 H -42.087 -14.582  12.617 1.00 . E E .  32 ARG HH12 1 1 
        4  54592 5 1  36 ARG HH21 H -39.574 -13.627  10.448 1.00 . E E .  32 ARG HH21 1 1 
        4  54593 5 1  36 ARG HH22 H -40.700 -13.116  11.661 1.00 . E E .  32 ARG HH22 1 1 
        4  54594 5 1  36 ARG N    N -40.904 -21.630   7.913 1.00 . E E .  32 ARG N    1 1 
        4  54595 5 1  36 ARG NE   N -40.194 -16.021  10.439 1.00 . E E .  32 ARG NE   1 1 
        4  54596 5 1  36 ARG NH1  N -41.703 -15.321  12.062 1.00 . E E .  32 ARG NH1  1 1 
        4  54597 5 1  36 ARG NH2  N -40.305 -13.840  11.096 1.00 . E E .  32 ARG NH2  1 1 
        4  54598 5 1  36 ARG O    O -38.209 -21.487   8.601 1.00 . E E .  32 ARG O    1 1 
        4  54599 5 1  37 THR C    C -35.942 -19.873   8.807 1.00 . E E .  33 THR C    1 1 
        4  54600 5 1  37 THR CA   C -36.532 -19.636   7.419 1.00 . E E .  33 THR CA   1 1 
        4  54601 5 1  37 THR CB   C -35.968 -18.336   6.839 1.00 . E E .  33 THR CB   1 1 
        4  54602 5 1  37 THR CG2  C -34.460 -18.473   6.634 1.00 . E E .  33 THR CG2  1 1 
        4  54603 5 1  37 THR H    H -38.445 -18.796   7.053 1.00 . E E .  33 THR H    1 1 
        4  54604 5 1  37 THR HA   H -36.245 -20.452   6.772 1.00 . E E .  33 THR HA   1 1 
        4  54605 5 1  37 THR HB   H -36.162 -17.523   7.523 1.00 . E E .  33 THR HB   1 1 
        4  54606 5 1  37 THR HG1  H -37.364 -17.516   5.760 1.00 . E E .  33 THR HG1  1 1 
        4  54607 5 1  37 THR HG21 H -33.967 -18.494   7.596 1.00 . E E .  33 THR HG21 1 1 
        4  54608 5 1  37 THR HG22 H -34.095 -17.634   6.062 1.00 . E E .  33 THR HG22 1 1 
        4  54609 5 1  37 THR HG23 H -34.251 -19.389   6.102 1.00 . E E .  33 THR HG23 1 1 
        4  54610 5 1  37 THR N    N -37.991 -19.561   7.464 1.00 . E E .  33 THR N    1 1 
        4  54611 5 1  37 THR O    O -36.412 -19.312   9.797 1.00 . E E .  33 THR O    1 1 
        4  54612 5 1  37 THR OG1  O -36.594 -18.065   5.593 1.00 . E E .  33 THR OG1  1 1 
        4  54613 5 1  38 GLY C    C -34.697 -22.333  10.756 1.00 . E E .  34 GLY C    1 1 
        4  54614 5 1  38 GLY CA   C -34.249 -21.004  10.141 1.00 . E E .  34 GLY CA   1 1 
        4  54615 5 1  38 GLY H    H -34.562 -21.111   8.046 1.00 . E E .  34 GLY H    1 1 
        4  54616 5 1  38 GLY HA2  H -33.181 -21.040   9.978 1.00 . E E .  34 GLY HA2  1 1 
        4  54617 5 1  38 GLY HA3  H -34.466 -20.207  10.838 1.00 . E E .  34 GLY HA3  1 1 
        4  54618 5 1  38 GLY N    N -34.906 -20.706   8.870 1.00 . E E .  34 GLY N    1 1 
        4  54619 5 1  38 GLY O    O -34.016 -22.857  11.638 1.00 . E E .  34 GLY O    1 1 
        4  54620 5 1  39 ASP C    C -35.357 -25.294  10.426 1.00 . E E .  35 ASP C    1 1 
        4  54621 5 1  39 ASP CA   C -36.298 -24.164  10.826 1.00 . E E .  35 ASP CA   1 1 
        4  54622 5 1  39 ASP CB   C -37.701 -24.464  10.295 1.00 . E E .  35 ASP CB   1 1 
        4  54623 5 1  39 ASP CG   C -38.712 -23.491  10.892 1.00 . E E .  35 ASP CG   1 1 
        4  54624 5 1  39 ASP H    H -36.375 -22.402   9.649 1.00 . E E .  35 ASP H    1 1 
        4  54625 5 1  39 ASP HA   H -36.343 -24.109  11.904 1.00 . E E .  35 ASP HA   1 1 
        4  54626 5 1  39 ASP HB2  H -37.704 -24.369   9.220 1.00 . E E .  35 ASP HB2  1 1 
        4  54627 5 1  39 ASP HB3  H -37.976 -25.474  10.566 1.00 . E E .  35 ASP HB3  1 1 
        4  54628 5 1  39 ASP N    N -35.828 -22.882  10.307 1.00 . E E .  35 ASP N    1 1 
        4  54629 5 1  39 ASP O    O -34.748 -25.261   9.356 1.00 . E E .  35 ASP O    1 1 
        4  54630 5 1  39 ASP OD1  O -38.534 -23.102  12.036 1.00 . E E .  35 ASP OD1  1 1 
        4  54631 5 1  39 ASP OD2  O -39.650 -23.149  10.194 1.00 . E E .  35 ASP OD2  1 1 
        4  54632 5 1  40 VAL C    C -35.279 -28.726  11.053 1.00 . E E .  36 VAL C    1 1 
        4  54633 5 1  40 VAL CA   C -34.417 -27.468  11.015 1.00 . E E .  36 VAL CA   1 1 
        4  54634 5 1  40 VAL CB   C -33.289 -27.581  12.048 1.00 . E E .  36 VAL CB   1 1 
        4  54635 5 1  40 VAL CG1  C -32.373 -28.755  11.689 1.00 . E E .  36 VAL CG1  1 1 
        4  54636 5 1  40 VAL CG2  C -32.462 -26.291  12.058 1.00 . E E .  36 VAL CG2  1 1 
        4  54637 5 1  40 VAL H    H -35.728 -26.245  12.146 1.00 . E E .  36 VAL H    1 1 
        4  54638 5 1  40 VAL HA   H -33.982 -27.374  10.030 1.00 . E E .  36 VAL HA   1 1 
        4  54639 5 1  40 VAL HB   H -33.714 -27.745  13.027 1.00 . E E .  36 VAL HB   1 1 
        4  54640 5 1  40 VAL HG11 H -31.893 -28.561  10.741 1.00 . E E .  36 VAL HG11 1 1 
        4  54641 5 1  40 VAL HG12 H -32.960 -29.660  11.617 1.00 . E E .  36 VAL HG12 1 1 
        4  54642 5 1  40 VAL HG13 H -31.621 -28.872  12.455 1.00 . E E .  36 VAL HG13 1 1 
        4  54643 5 1  40 VAL HG21 H -31.756 -26.322  12.876 1.00 . E E .  36 VAL HG21 1 1 
        4  54644 5 1  40 VAL HG22 H -33.119 -25.443  12.182 1.00 . E E .  36 VAL HG22 1 1 
        4  54645 5 1  40 VAL HG23 H -31.926 -26.199  11.125 1.00 . E E .  36 VAL HG23 1 1 
        4  54646 5 1  40 VAL N    N -35.243 -26.296  11.295 1.00 . E E .  36 VAL N    1 1 
        4  54647 5 1  40 VAL O    O -36.020 -28.954  12.009 1.00 . E E .  36 VAL O    1 1 
        4  54648 5 1  41 ILE C    C -35.043 -31.973   9.789 1.00 . E E .  37 ILE C    1 1 
        4  54649 5 1  41 ILE CA   C -35.969 -30.767   9.909 1.00 . E E .  37 ILE CA   1 1 
        4  54650 5 1  41 ILE CB   C -36.896 -30.707   8.688 1.00 . E E .  37 ILE CB   1 1 
        4  54651 5 1  41 ILE CD1  C -38.527 -29.283   7.438 1.00 . E E .  37 ILE CD1  1 1 
        4  54652 5 1  41 ILE CG1  C -37.777 -29.455   8.760 1.00 . E E .  37 ILE CG1  1 1 
        4  54653 5 1  41 ILE CG2  C -37.794 -31.946   8.658 1.00 . E E .  37 ILE CG2  1 1 
        4  54654 5 1  41 ILE H    H -34.558 -29.312   9.282 1.00 . E E .  37 ILE H    1 1 
        4  54655 5 1  41 ILE HA   H -36.571 -30.876  10.801 1.00 . E E .  37 ILE HA   1 1 
        4  54656 5 1  41 ILE HB   H -36.299 -30.677   7.789 1.00 . E E .  37 ILE HB   1 1 
        4  54657 5 1  41 ILE HD11 H -39.200 -30.115   7.295 1.00 . E E .  37 ILE HD11 1 1 
        4  54658 5 1  41 ILE HD12 H -37.818 -29.249   6.623 1.00 . E E .  37 ILE HD12 1 1 
        4  54659 5 1  41 ILE HD13 H -39.092 -28.363   7.463 1.00 . E E .  37 ILE HD13 1 1 
        4  54660 5 1  41 ILE HG12 H -38.487 -29.562   9.569 1.00 . E E .  37 ILE HG12 1 1 
        4  54661 5 1  41 ILE HG13 H -37.157 -28.589   8.935 1.00 . E E .  37 ILE HG13 1 1 
        4  54662 5 1  41 ILE HG21 H -38.421 -31.915   7.779 1.00 . E E .  37 ILE HG21 1 1 
        4  54663 5 1  41 ILE HG22 H -38.414 -31.964   9.543 1.00 . E E .  37 ILE HG22 1 1 
        4  54664 5 1  41 ILE HG23 H -37.181 -32.835   8.630 1.00 . E E .  37 ILE HG23 1 1 
        4  54665 5 1  41 ILE N    N -35.179 -29.539  10.006 1.00 . E E .  37 ILE N    1 1 
        4  54666 5 1  41 ILE O    O -34.039 -31.926   9.079 1.00 . E E .  37 ILE O    1 1 
        4  54667 5 1  42 GLY C    C -35.280 -35.386   9.703 1.00 . E E .  38 GLY C    1 1 
        4  54668 5 1  42 GLY CA   C -34.571 -34.266  10.456 1.00 . E E .  38 GLY CA   1 1 
        4  54669 5 1  42 GLY H    H -36.202 -33.035  11.028 1.00 . E E .  38 GLY H    1 1 
        4  54670 5 1  42 GLY HA2  H -33.627 -34.055   9.972 1.00 . E E .  38 GLY HA2  1 1 
        4  54671 5 1  42 GLY HA3  H -34.383 -34.592  11.468 1.00 . E E .  38 GLY HA3  1 1 
        4  54672 5 1  42 GLY N    N -35.385 -33.053  10.486 1.00 . E E .  38 GLY N    1 1 
        4  54673 5 1  42 GLY O    O -36.438 -35.699   9.981 1.00 . E E .  38 GLY O    1 1 
        4  54674 5 1  43 ILE C    C -34.230 -38.318   8.077 1.00 . E E .  39 ILE C    1 1 
        4  54675 5 1  43 ILE CA   C -35.133 -37.091   7.964 1.00 . E E .  39 ILE CA   1 1 
        4  54676 5 1  43 ILE CB   C -35.267 -36.674   6.493 1.00 . E E .  39 ILE CB   1 1 
        4  54677 5 1  43 ILE CD1  C -36.088 -34.880   4.958 1.00 . E E .  39 ILE CD1  1 1 
        4  54678 5 1  43 ILE CG1  C -36.142 -35.423   6.387 1.00 . E E .  39 ILE CG1  1 1 
        4  54679 5 1  43 ILE CG2  C -35.914 -37.803   5.684 1.00 . E E .  39 ILE CG2  1 1 
        4  54680 5 1  43 ILE H    H -33.665 -35.681   8.558 1.00 . E E .  39 ILE H    1 1 
        4  54681 5 1  43 ILE HA   H -36.112 -37.342   8.345 1.00 . E E .  39 ILE HA   1 1 
        4  54682 5 1  43 ILE HB   H -34.286 -36.463   6.091 1.00 . E E .  39 ILE HB   1 1 
        4  54683 5 1  43 ILE HD11 H -36.750 -34.030   4.870 1.00 . E E .  39 ILE HD11 1 1 
        4  54684 5 1  43 ILE HD12 H -36.397 -35.651   4.267 1.00 . E E .  39 ILE HD12 1 1 
        4  54685 5 1  43 ILE HD13 H -35.077 -34.574   4.727 1.00 . E E .  39 ILE HD13 1 1 
        4  54686 5 1  43 ILE HG12 H -37.162 -35.675   6.639 1.00 . E E .  39 ILE HG12 1 1 
        4  54687 5 1  43 ILE HG13 H -35.778 -34.669   7.069 1.00 . E E .  39 ILE HG13 1 1 
        4  54688 5 1  43 ILE HG21 H -36.905 -37.996   6.064 1.00 . E E .  39 ILE HG21 1 1 
        4  54689 5 1  43 ILE HG22 H -35.312 -38.696   5.770 1.00 . E E .  39 ILE HG22 1 1 
        4  54690 5 1  43 ILE HG23 H -35.976 -37.510   4.646 1.00 . E E .  39 ILE HG23 1 1 
        4  54691 5 1  43 ILE N    N -34.577 -35.988   8.746 1.00 . E E .  39 ILE N    1 1 
        4  54692 5 1  43 ILE O    O -33.008 -38.209   7.991 1.00 . E E .  39 ILE O    1 1 
        4  54693 5 1  44 SER C    C -34.100 -41.400   6.978 1.00 . E E .  40 SER C    1 1 
        4  54694 5 1  44 SER CA   C -34.089 -40.728   8.349 1.00 . E E .  40 SER CA   1 1 
        4  54695 5 1  44 SER CB   C -34.708 -41.668   9.382 1.00 . E E .  40 SER CB   1 1 
        4  54696 5 1  44 SER H    H -35.790 -39.479   8.548 1.00 . E E .  40 SER H    1 1 
        4  54697 5 1  44 SER HA   H -33.071 -40.521   8.643 1.00 . E E .  40 SER HA   1 1 
        4  54698 5 1  44 SER HB2  H -34.051 -42.506   9.551 1.00 . E E .  40 SER HB2  1 1 
        4  54699 5 1  44 SER HB3  H -34.847 -41.133  10.313 1.00 . E E .  40 SER HB3  1 1 
        4  54700 5 1  44 SER HG   H -36.115 -43.007   9.282 1.00 . E E .  40 SER HG   1 1 
        4  54701 5 1  44 SER N    N -34.837 -39.475   8.318 1.00 . E E .  40 SER N    1 1 
        4  54702 5 1  44 SER O    O -35.159 -41.779   6.474 1.00 . E E .  40 SER O    1 1 
        4  54703 5 1  44 SER OG   O -35.955 -42.145   8.894 1.00 . E E .  40 SER OG   1 1 
        4  54704 5 1  45 ILE C    C -31.899 -43.411   5.139 1.00 . E E .  41 ILE C    1 1 
        4  54705 5 1  45 ILE CA   C -32.802 -42.181   5.063 1.00 . E E .  41 ILE CA   1 1 
        4  54706 5 1  45 ILE CB   C -32.217 -41.187   4.051 1.00 . E E .  41 ILE CB   1 1 
        4  54707 5 1  45 ILE CD1  C -34.493 -40.144   3.664 1.00 . E E .  41 ILE CD1  1 1 
        4  54708 5 1  45 ILE CG1  C -33.027 -39.881   4.034 1.00 . E E .  41 ILE CG1  1 1 
        4  54709 5 1  45 ILE CG2  C -32.216 -41.809   2.651 1.00 . E E .  41 ILE CG2  1 1 
        4  54710 5 1  45 ILE H    H -32.112 -41.240   6.833 1.00 . E E .  41 ILE H    1 1 
        4  54711 5 1  45 ILE HA   H -33.779 -42.490   4.724 1.00 . E E .  41 ILE HA   1 1 
        4  54712 5 1  45 ILE HB   H -31.196 -40.965   4.333 1.00 . E E .  41 ILE HB   1 1 
        4  54713 5 1  45 ILE HD11 H -34.945 -40.778   4.409 1.00 . E E .  41 ILE HD11 1 1 
        4  54714 5 1  45 ILE HD12 H -34.546 -40.623   2.698 1.00 . E E .  41 ILE HD12 1 1 
        4  54715 5 1  45 ILE HD13 H -35.024 -39.204   3.625 1.00 . E E .  41 ILE HD13 1 1 
        4  54716 5 1  45 ILE HG12 H -32.987 -39.426   5.012 1.00 . E E .  41 ILE HG12 1 1 
        4  54717 5 1  45 ILE HG13 H -32.594 -39.206   3.310 1.00 . E E .  41 ILE HG13 1 1 
        4  54718 5 1  45 ILE HG21 H -31.842 -41.089   1.937 1.00 . E E .  41 ILE HG21 1 1 
        4  54719 5 1  45 ILE HG22 H -33.224 -42.092   2.383 1.00 . E E .  41 ILE HG22 1 1 
        4  54720 5 1  45 ILE HG23 H -31.582 -42.683   2.646 1.00 . E E .  41 ILE HG23 1 1 
        4  54721 5 1  45 ILE N    N -32.921 -41.554   6.380 1.00 . E E .  41 ILE N    1 1 
        4  54722 5 1  45 ILE O    O -30.715 -43.305   5.459 1.00 . E E .  41 ILE O    1 1 
        4  54723 5 1  46 LEU C    C -30.918 -46.036   6.094 1.00 . E E .  42 LEU C    1 1 
        4  54724 5 1  46 LEU CA   C -31.695 -45.816   4.794 1.00 . E E .  42 LEU CA   1 1 
        4  54725 5 1  46 LEU CB   C -30.725 -45.785   3.609 1.00 . E E .  42 LEU CB   1 1 
        4  54726 5 1  46 LEU CD1  C -30.617 -45.504   1.128 1.00 . E E .  42 LEU CD1  1 1 
        4  54727 5 1  46 LEU CD2  C -31.964 -47.359   2.118 1.00 . E E .  42 LEU CD2  1 1 
        4  54728 5 1  46 LEU CG   C -31.510 -45.910   2.302 1.00 . E E .  42 LEU CG   1 1 
        4  54729 5 1  46 LEU H    H -33.422 -44.601   4.624 1.00 . E E .  42 LEU H    1 1 
        4  54730 5 1  46 LEU HA   H -32.377 -46.641   4.657 1.00 . E E .  42 LEU HA   1 1 
        4  54731 5 1  46 LEU HB2  H -30.179 -44.853   3.616 1.00 . E E .  42 LEU HB2  1 1 
        4  54732 5 1  46 LEU HB3  H -30.031 -46.609   3.689 1.00 . E E .  42 LEU HB3  1 1 
        4  54733 5 1  46 LEU HD11 H -29.721 -46.107   1.132 1.00 . E E .  42 LEU HD11 1 1 
        4  54734 5 1  46 LEU HD12 H -30.352 -44.462   1.223 1.00 . E E .  42 LEU HD12 1 1 
        4  54735 5 1  46 LEU HD13 H -31.150 -45.657   0.202 1.00 . E E .  42 LEU HD13 1 1 
        4  54736 5 1  46 LEU HD21 H -31.131 -48.023   2.295 1.00 . E E .  42 LEU HD21 1 1 
        4  54737 5 1  46 LEU HD22 H -32.326 -47.499   1.109 1.00 . E E .  42 LEU HD22 1 1 
        4  54738 5 1  46 LEU HD23 H -32.756 -47.582   2.817 1.00 . E E .  42 LEU HD23 1 1 
        4  54739 5 1  46 LEU HG   H -32.374 -45.262   2.338 1.00 . E E .  42 LEU HG   1 1 
        4  54740 5 1  46 LEU N    N -32.465 -44.575   4.831 1.00 . E E .  42 LEU N    1 1 
        4  54741 5 1  46 LEU O    O -29.801 -46.555   6.083 1.00 . E E .  42 LEU O    1 1 
        4  54742 5 1  47 GLY C    C -29.716 -44.901   8.751 1.00 . E E .  43 GLY C    1 1 
        4  54743 5 1  47 GLY CA   C -30.888 -45.854   8.517 1.00 . E E .  43 GLY CA   1 1 
        4  54744 5 1  47 GLY H    H -32.396 -45.216   7.166 1.00 . E E .  43 GLY H    1 1 
        4  54745 5 1  47 GLY HA2  H -31.626 -45.700   9.291 1.00 . E E .  43 GLY HA2  1 1 
        4  54746 5 1  47 GLY HA3  H -30.527 -46.870   8.575 1.00 . E E .  43 GLY HA3  1 1 
        4  54747 5 1  47 GLY N    N -31.517 -45.649   7.214 1.00 . E E .  43 GLY N    1 1 
        4  54748 5 1  47 GLY O    O -28.763 -45.240   9.453 1.00 . E E .  43 GLY O    1 1 
        4  54749 5 1  48 LYS C    C -29.390 -41.331   8.543 1.00 . E E .  44 LYS C    1 1 
        4  54750 5 1  48 LYS CA   C -28.750 -42.702   8.359 1.00 . E E .  44 LYS CA   1 1 
        4  54751 5 1  48 LYS CB   C -27.809 -42.678   7.153 1.00 . E E .  44 LYS CB   1 1 
        4  54752 5 1  48 LYS CD   C -26.072 -43.966   5.897 1.00 . E E .  44 LYS CD   1 1 
        4  54753 5 1  48 LYS CE   C -25.447 -45.348   5.699 1.00 . E E .  44 LYS CE   1 1 
        4  54754 5 1  48 LYS CG   C -27.092 -44.024   7.037 1.00 . E E .  44 LYS CG   1 1 
        4  54755 5 1  48 LYS H    H -30.558 -43.500   7.598 1.00 . E E .  44 LYS H    1 1 
        4  54756 5 1  48 LYS HA   H -28.181 -42.947   9.244 1.00 . E E .  44 LYS HA   1 1 
        4  54757 5 1  48 LYS HB2  H -28.381 -42.494   6.253 1.00 . E E .  44 LYS HB2  1 1 
        4  54758 5 1  48 LYS HB3  H -27.077 -41.894   7.281 1.00 . E E .  44 LYS HB3  1 1 
        4  54759 5 1  48 LYS HD2  H -26.567 -43.658   4.987 1.00 . E E .  44 LYS HD2  1 1 
        4  54760 5 1  48 LYS HD3  H -25.296 -43.256   6.142 1.00 . E E .  44 LYS HD3  1 1 
        4  54761 5 1  48 LYS HE2  H -26.230 -46.081   5.565 1.00 . E E .  44 LYS HE2  1 1 
        4  54762 5 1  48 LYS HE3  H -24.815 -45.335   4.824 1.00 . E E .  44 LYS HE3  1 1 
        4  54763 5 1  48 LYS HG2  H -26.584 -44.241   7.965 1.00 . E E .  44 LYS HG2  1 1 
        4  54764 5 1  48 LYS HG3  H -27.812 -44.801   6.830 1.00 . E E .  44 LYS HG3  1 1 
        4  54765 5 1  48 LYS HZ1  H -25.256 -46.069   7.643 1.00 . E E .  44 LYS HZ1  1 1 
        4  54766 5 1  48 LYS HZ2  H -24.141 -44.856   7.243 1.00 . E E .  44 LYS HZ2  1 1 
        4  54767 5 1  48 LYS HZ3  H -23.935 -46.428   6.637 1.00 . E E .  44 LYS HZ3  1 1 
        4  54768 5 1  48 LYS N    N -29.787 -43.708   8.166 1.00 . E E .  44 LYS N    1 1 
        4  54769 5 1  48 LYS NZ   N -24.633 -45.702   6.896 1.00 . E E .  44 LYS NZ   1 1 
        4  54770 5 1  48 LYS O    O -30.305 -40.966   7.807 1.00 . E E .  44 LYS O    1 1 
        4  54771 5 1  49 GLU C    C -28.974 -38.188   8.947 1.00 . E E .  45 GLU C    1 1 
        4  54772 5 1  49 GLU CA   C -29.519 -39.292   9.848 1.00 . E E .  45 GLU CA   1 1 
        4  54773 5 1  49 GLU CB   C -29.238 -38.935  11.309 1.00 . E E .  45 GLU CB   1 1 
        4  54774 5 1  49 GLU CD   C -29.746 -37.228  13.123 1.00 . E E .  45 GLU CD   1 1 
        4  54775 5 1  49 GLU CG   C -30.062 -37.701  11.699 1.00 . E E .  45 GLU CG   1 1 
        4  54776 5 1  49 GLU H    H -28.173 -40.915  10.078 1.00 . E E .  45 GLU H    1 1 
        4  54777 5 1  49 GLU HA   H -30.587 -39.361   9.713 1.00 . E E .  45 GLU HA   1 1 
        4  54778 5 1  49 GLU HB2  H -29.511 -39.768  11.941 1.00 . E E .  45 GLU HB2  1 1 
        4  54779 5 1  49 GLU HB3  H -28.189 -38.716  11.432 1.00 . E E .  45 GLU HB3  1 1 
        4  54780 5 1  49 GLU HG2  H -29.845 -36.902  11.009 1.00 . E E .  45 GLU HG2  1 1 
        4  54781 5 1  49 GLU HG3  H -31.112 -37.949  11.633 1.00 . E E .  45 GLU HG3  1 1 
        4  54782 5 1  49 GLU N    N -28.920 -40.584   9.536 1.00 . E E .  45 GLU N    1 1 
        4  54783 5 1  49 GLU O    O -27.764 -37.978   8.868 1.00 . E E .  45 GLU O    1 1 
        4  54784 5 1  49 GLU OE1  O -28.900 -37.821  13.779 1.00 . E E .  45 GLU OE1  1 1 
        4  54785 5 1  49 GLU OE2  O -30.365 -36.264  13.542 1.00 . E E .  45 GLU OE2  1 1 
        4  54786 5 1  50 VAL C    C -30.328 -35.114   7.915 1.00 . E E .  46 VAL C    1 1 
        4  54787 5 1  50 VAL CA   C -29.503 -36.321   7.468 1.00 . E E .  46 VAL CA   1 1 
        4  54788 5 1  50 VAL CB   C -29.716 -36.618   5.975 1.00 . E E .  46 VAL CB   1 1 
        4  54789 5 1  50 VAL CG1  C -31.175 -37.002   5.720 1.00 . E E .  46 VAL CG1  1 1 
        4  54790 5 1  50 VAL CG2  C -29.358 -35.391   5.127 1.00 . E E .  46 VAL CG2  1 1 
        4  54791 5 1  50 VAL H    H -30.818 -37.767   8.285 1.00 . E E .  46 VAL H    1 1 
        4  54792 5 1  50 VAL HA   H -28.458 -36.100   7.632 1.00 . E E .  46 VAL HA   1 1 
        4  54793 5 1  50 VAL HB   H -29.081 -37.443   5.688 1.00 . E E .  46 VAL HB   1 1 
        4  54794 5 1  50 VAL HG11 H -31.296 -37.282   4.683 1.00 . E E .  46 VAL HG11 1 1 
        4  54795 5 1  50 VAL HG12 H -31.816 -36.165   5.943 1.00 . E E .  46 VAL HG12 1 1 
        4  54796 5 1  50 VAL HG13 H -31.438 -37.838   6.349 1.00 . E E .  46 VAL HG13 1 1 
        4  54797 5 1  50 VAL HG21 H -29.492 -35.623   4.080 1.00 . E E .  46 VAL HG21 1 1 
        4  54798 5 1  50 VAL HG22 H -28.329 -35.115   5.307 1.00 . E E .  46 VAL HG22 1 1 
        4  54799 5 1  50 VAL HG23 H -30.004 -34.568   5.396 1.00 . E E .  46 VAL HG23 1 1 
        4  54800 5 1  50 VAL N    N -29.877 -37.488   8.263 1.00 . E E .  46 VAL N    1 1 
        4  54801 5 1  50 VAL O    O -31.555 -35.183   8.006 1.00 . E E .  46 VAL O    1 1 
        4  54802 5 1  51 LYS C    C -30.395 -31.800   7.526 1.00 . E E .  47 LYS C    1 1 
        4  54803 5 1  51 LYS CA   C -30.315 -32.805   8.670 1.00 . E E .  47 LYS CA   1 1 
        4  54804 5 1  51 LYS CB   C -29.557 -32.177   9.838 1.00 . E E .  47 LYS CB   1 1 
        4  54805 5 1  51 LYS CD   C -28.969 -32.435  12.253 1.00 . E E .  47 LYS CD   1 1 
        4  54806 5 1  51 LYS CE   C -28.941 -33.410  13.431 1.00 . E E .  47 LYS CE   1 1 
        4  54807 5 1  51 LYS CG   C -29.625 -33.111  11.049 1.00 . E E .  47 LYS CG   1 1 
        4  54808 5 1  51 LYS H    H -28.661 -34.068   8.270 1.00 . E E .  47 LYS H    1 1 
        4  54809 5 1  51 LYS HA   H -31.312 -33.051   9.004 1.00 . E E .  47 LYS HA   1 1 
        4  54810 5 1  51 LYS HB2  H -28.524 -32.026   9.556 1.00 . E E .  47 LYS HB2  1 1 
        4  54811 5 1  51 LYS HB3  H -30.005 -31.230  10.092 1.00 . E E .  47 LYS HB3  1 1 
        4  54812 5 1  51 LYS HD2  H -27.961 -32.145  11.999 1.00 . E E .  47 LYS HD2  1 1 
        4  54813 5 1  51 LYS HD3  H -29.540 -31.560  12.530 1.00 . E E .  47 LYS HD3  1 1 
        4  54814 5 1  51 LYS HE2  H -29.941 -33.771  13.625 1.00 . E E .  47 LYS HE2  1 1 
        4  54815 5 1  51 LYS HE3  H -28.300 -34.245  13.190 1.00 . E E .  47 LYS HE3  1 1 
        4  54816 5 1  51 LYS HG2  H -30.658 -33.330  11.274 1.00 . E E .  47 LYS HG2  1 1 
        4  54817 5 1  51 LYS HG3  H -29.102 -34.028  10.825 1.00 . E E .  47 LYS HG3  1 1 
        4  54818 5 1  51 LYS HZ1  H -27.964 -33.405  15.270 1.00 . E E .  47 LYS HZ1  1 1 
        4  54819 5 1  51 LYS HZ2  H -29.206 -32.256  15.143 1.00 . E E .  47 LYS HZ2  1 1 
        4  54820 5 1  51 LYS HZ3  H -27.725 -31.995  14.353 1.00 . E E .  47 LYS HZ3  1 1 
        4  54821 5 1  51 LYS N    N -29.640 -34.028   8.248 1.00 . E E .  47 LYS N    1 1 
        4  54822 5 1  51 LYS NZ   N -28.419 -32.714  14.640 1.00 . E E .  47 LYS NZ   1 1 
        4  54823 5 1  51 LYS O    O -29.388 -31.492   6.888 1.00 . E E .  47 LYS O    1 1 
        4  54824 5 1  52 PHE C    C -32.161 -28.932   6.905 1.00 . E E .  48 PHE C    1 1 
        4  54825 5 1  52 PHE CA   C -31.784 -30.257   6.255 1.00 . E E .  48 PHE CA   1 1 
        4  54826 5 1  52 PHE CB   C -32.896 -30.682   5.293 1.00 . E E .  48 PHE CB   1 1 
        4  54827 5 1  52 PHE CD1  C -32.767 -33.165   4.877 1.00 . E E .  48 PHE CD1  1 1 
        4  54828 5 1  52 PHE CD2  C -31.957 -31.653   3.163 1.00 . E E .  48 PHE CD2  1 1 
        4  54829 5 1  52 PHE CE1  C -32.431 -34.260   4.070 1.00 . E E .  48 PHE CE1  1 1 
        4  54830 5 1  52 PHE CE2  C -31.621 -32.747   2.357 1.00 . E E .  48 PHE CE2  1 1 
        4  54831 5 1  52 PHE CG   C -32.528 -31.863   4.425 1.00 . E E .  48 PHE CG   1 1 
        4  54832 5 1  52 PHE CZ   C -31.857 -34.050   2.810 1.00 . E E .  48 PHE CZ   1 1 
        4  54833 5 1  52 PHE H    H -32.360 -31.570   7.812 1.00 . E E .  48 PHE H    1 1 
        4  54834 5 1  52 PHE HA   H -30.867 -30.129   5.696 1.00 . E E .  48 PHE HA   1 1 
        4  54835 5 1  52 PHE HB2  H -33.770 -30.943   5.869 1.00 . E E .  48 PHE HB2  1 1 
        4  54836 5 1  52 PHE HB3  H -33.141 -29.842   4.659 1.00 . E E .  48 PHE HB3  1 1 
        4  54837 5 1  52 PHE HD1  H -33.206 -33.329   5.850 1.00 . E E .  48 PHE HD1  1 1 
        4  54838 5 1  52 PHE HD2  H -31.775 -30.648   2.813 1.00 . E E .  48 PHE HD2  1 1 
        4  54839 5 1  52 PHE HE1  H -32.615 -35.264   4.418 1.00 . E E .  48 PHE HE1  1 1 
        4  54840 5 1  52 PHE HE2  H -31.177 -32.585   1.385 1.00 . E E .  48 PHE HE2  1 1 
        4  54841 5 1  52 PHE HZ   H -31.598 -34.895   2.189 1.00 . E E .  48 PHE HZ   1 1 
        4  54842 5 1  52 PHE N    N -31.593 -31.277   7.282 1.00 . E E .  48 PHE N    1 1 
        4  54843 5 1  52 PHE O    O -33.043 -28.883   7.762 1.00 . E E .  48 PHE O    1 1 
        4  54844 5 1  53 LYS C    C -32.500 -25.693   5.987 1.00 . E E .  49 LYS C    1 1 
        4  54845 5 1  53 LYS CA   C -31.772 -26.535   7.027 1.00 . E E .  49 LYS CA   1 1 
        4  54846 5 1  53 LYS CB   C -30.464 -25.842   7.413 1.00 . E E .  49 LYS CB   1 1 
        4  54847 5 1  53 LYS CD   C -29.466 -23.788   8.435 1.00 . E E .  49 LYS CD   1 1 
        4  54848 5 1  53 LYS CE   C -29.764 -22.539   9.264 1.00 . E E .  49 LYS CE   1 1 
        4  54849 5 1  53 LYS CG   C -30.772 -24.520   8.123 1.00 . E E .  49 LYS CG   1 1 
        4  54850 5 1  53 LYS H    H -30.774 -27.968   5.833 1.00 . E E .  49 LYS H    1 1 
        4  54851 5 1  53 LYS HA   H -32.389 -26.625   7.908 1.00 . E E .  49 LYS HA   1 1 
        4  54852 5 1  53 LYS HB2  H -29.899 -26.483   8.076 1.00 . E E .  49 LYS HB2  1 1 
        4  54853 5 1  53 LYS HB3  H -29.885 -25.644   6.524 1.00 . E E .  49 LYS HB3  1 1 
        4  54854 5 1  53 LYS HD2  H -28.811 -24.444   8.991 1.00 . E E .  49 LYS HD2  1 1 
        4  54855 5 1  53 LYS HD3  H -28.986 -23.498   7.512 1.00 . E E .  49 LYS HD3  1 1 
        4  54856 5 1  53 LYS HE2  H -30.202 -21.781   8.631 1.00 . E E .  49 LYS HE2  1 1 
        4  54857 5 1  53 LYS HE3  H -30.456 -22.789  10.055 1.00 . E E .  49 LYS HE3  1 1 
        4  54858 5 1  53 LYS HG2  H -31.387 -23.904   7.481 1.00 . E E .  49 LYS HG2  1 1 
        4  54859 5 1  53 LYS HG3  H -31.299 -24.720   9.043 1.00 . E E .  49 LYS HG3  1 1 
        4  54860 5 1  53 LYS HZ1  H -27.892 -21.643   9.102 1.00 . E E .  49 LYS HZ1  1 1 
        4  54861 5 1  53 LYS HZ2  H -28.003 -22.793  10.345 1.00 . E E .  49 LYS HZ2  1 1 
        4  54862 5 1  53 LYS HZ3  H -28.720 -21.264  10.537 1.00 . E E .  49 LYS HZ3  1 1 
        4  54863 5 1  53 LYS N    N -31.488 -27.862   6.494 1.00 . E E .  49 LYS N    1 1 
        4  54864 5 1  53 LYS NZ   N -28.499 -22.021   9.857 1.00 . E E .  49 LYS NZ   1 1 
        4  54865 5 1  53 LYS O    O -32.142 -25.704   4.809 1.00 . E E .  49 LYS O    1 1 
        4  54866 5 1  54 VAL C    C -33.428 -22.794   5.373 1.00 . E E .  50 VAL C    1 1 
        4  54867 5 1  54 VAL CA   C -34.249 -24.067   5.544 1.00 . E E .  50 VAL CA   1 1 
        4  54868 5 1  54 VAL CB   C -35.625 -23.727   6.127 1.00 . E E .  50 VAL CB   1 1 
        4  54869 5 1  54 VAL CG1  C -36.396 -22.837   5.150 1.00 . E E .  50 VAL CG1  1 1 
        4  54870 5 1  54 VAL CG2  C -36.420 -25.014   6.363 1.00 . E E .  50 VAL CG2  1 1 
        4  54871 5 1  54 VAL H    H -33.826 -25.079   7.356 1.00 . E E .  50 VAL H    1 1 
        4  54872 5 1  54 VAL HA   H -34.379 -24.533   4.578 1.00 . E E .  50 VAL HA   1 1 
        4  54873 5 1  54 VAL HB   H -35.498 -23.203   7.064 1.00 . E E .  50 VAL HB   1 1 
        4  54874 5 1  54 VAL HG11 H -35.788 -21.985   4.882 1.00 . E E .  50 VAL HG11 1 1 
        4  54875 5 1  54 VAL HG12 H -37.309 -22.494   5.616 1.00 . E E .  50 VAL HG12 1 1 
        4  54876 5 1  54 VAL HG13 H -36.635 -23.401   4.260 1.00 . E E .  50 VAL HG13 1 1 
        4  54877 5 1  54 VAL HG21 H -37.329 -24.783   6.900 1.00 . E E .  50 VAL HG21 1 1 
        4  54878 5 1  54 VAL HG22 H -35.825 -25.703   6.945 1.00 . E E .  50 VAL HG22 1 1 
        4  54879 5 1  54 VAL HG23 H -36.667 -25.464   5.414 1.00 . E E .  50 VAL HG23 1 1 
        4  54880 5 1  54 VAL N    N -33.536 -24.982   6.426 1.00 . E E .  50 VAL N    1 1 
        4  54881 5 1  54 VAL O    O -33.399 -21.948   6.268 1.00 . E E .  50 VAL O    1 1 
        4  54882 5 1  55 VAL C    C -32.629 -20.239   3.929 1.00 . E E .  51 VAL C    1 1 
        4  54883 5 1  55 VAL CA   C -31.869 -21.558   3.979 1.00 . E E .  51 VAL CA   1 1 
        4  54884 5 1  55 VAL CB   C -31.114 -21.779   2.661 1.00 . E E .  51 VAL CB   1 1 
        4  54885 5 1  55 VAL CG1  C -30.087 -20.662   2.448 1.00 . E E .  51 VAL CG1  1 1 
        4  54886 5 1  55 VAL CG2  C -30.383 -23.123   2.706 1.00 . E E .  51 VAL CG2  1 1 
        4  54887 5 1  55 VAL H    H -33.004 -23.269   3.476 1.00 . E E .  51 VAL H    1 1 
        4  54888 5 1  55 VAL HA   H -31.157 -21.523   4.789 1.00 . E E .  51 VAL HA   1 1 
        4  54889 5 1  55 VAL HB   H -31.818 -21.778   1.840 1.00 . E E .  51 VAL HB   1 1 
        4  54890 5 1  55 VAL HG11 H -30.571 -19.703   2.552 1.00 . E E .  51 VAL HG11 1 1 
        4  54891 5 1  55 VAL HG12 H -29.664 -20.747   1.459 1.00 . E E .  51 VAL HG12 1 1 
        4  54892 5 1  55 VAL HG13 H -29.303 -20.750   3.185 1.00 . E E .  51 VAL HG13 1 1 
        4  54893 5 1  55 VAL HG21 H -29.886 -23.293   1.761 1.00 . E E .  51 VAL HG21 1 1 
        4  54894 5 1  55 VAL HG22 H -31.096 -23.915   2.885 1.00 . E E .  51 VAL HG22 1 1 
        4  54895 5 1  55 VAL HG23 H -29.652 -23.109   3.501 1.00 . E E .  51 VAL HG23 1 1 
        4  54896 5 1  55 VAL N    N -32.801 -22.655   4.211 1.00 . E E .  51 VAL N    1 1 
        4  54897 5 1  55 VAL O    O -32.238 -19.264   4.575 1.00 . E E .  51 VAL O    1 1 
        4  54898 5 1  56 GLN C    C -35.812 -19.251   2.297 1.00 . E E .  52 GLN C    1 1 
        4  54899 5 1  56 GLN CA   C -34.506 -18.996   3.042 1.00 . E E .  52 GLN CA   1 1 
        4  54900 5 1  56 GLN CB   C -33.695 -17.928   2.305 1.00 . E E .  52 GLN CB   1 1 
        4  54901 5 1  56 GLN CD   C -33.657 -15.527   1.604 1.00 . E E .  52 GLN CD   1 1 
        4  54902 5 1  56 GLN CG   C -34.391 -16.571   2.438 1.00 . E E .  52 GLN CG   1 1 
        4  54903 5 1  56 GLN H    H -33.972 -21.026   2.665 1.00 . E E .  52 GLN H    1 1 
        4  54904 5 1  56 GLN HA   H -34.736 -18.633   4.031 1.00 . E E .  52 GLN HA   1 1 
        4  54905 5 1  56 GLN HB2  H -32.706 -17.869   2.736 1.00 . E E .  52 GLN HB2  1 1 
        4  54906 5 1  56 GLN HB3  H -33.619 -18.188   1.260 1.00 . E E .  52 GLN HB3  1 1 
        4  54907 5 1  56 GLN HE21 H -32.978 -14.530   3.182 1.00 . E E .  52 GLN HE21 1 1 
        4  54908 5 1  56 GLN HE22 H -32.521 -13.899   1.674 1.00 . E E .  52 GLN HE22 1 1 
        4  54909 5 1  56 GLN HG2  H -35.410 -16.657   2.090 1.00 . E E .  52 GLN HG2  1 1 
        4  54910 5 1  56 GLN HG3  H -34.389 -16.266   3.473 1.00 . E E .  52 GLN HG3  1 1 
        4  54911 5 1  56 GLN N    N -33.713 -20.216   3.161 1.00 . E E .  52 GLN N    1 1 
        4  54912 5 1  56 GLN NE2  N -32.997 -14.572   2.203 1.00 . E E .  52 GLN NE2  1 1 
        4  54913 5 1  56 GLN O    O -35.856 -20.028   1.344 1.00 . E E .  52 GLN O    1 1 
        4  54914 5 1  56 GLN OE1  O -33.681 -15.583   0.375 1.00 . E E .  52 GLN OE1  1 1 
        4  54915 5 1  57 ALA C    C -38.575 -17.351   1.504 1.00 . E E .  53 ALA C    1 1 
        4  54916 5 1  57 ALA CA   C -38.178 -18.695   2.104 1.00 . E E .  53 ALA CA   1 1 
        4  54917 5 1  57 ALA CB   C -39.232 -19.130   3.123 1.00 . E E .  53 ALA CB   1 1 
        4  54918 5 1  57 ALA H    H -36.779 -18.020   3.543 1.00 . E E .  53 ALA H    1 1 
        4  54919 5 1  57 ALA HA   H -38.130 -19.432   1.315 1.00 . E E .  53 ALA HA   1 1 
        4  54920 5 1  57 ALA HB1  H -40.054 -19.608   2.611 1.00 . E E .  53 ALA HB1  1 1 
        4  54921 5 1  57 ALA HB2  H -39.597 -18.264   3.658 1.00 . E E .  53 ALA HB2  1 1 
        4  54922 5 1  57 ALA HB3  H -38.792 -19.824   3.824 1.00 . E E .  53 ALA HB3  1 1 
        4  54923 5 1  57 ALA N    N -36.873 -18.591   2.751 1.00 . E E .  53 ALA N    1 1 
        4  54924 5 1  57 ALA O    O -38.395 -16.306   2.127 1.00 . E E .  53 ALA O    1 1 
        4  54925 5 1  58 TYR C    C -40.970 -16.341  -0.917 1.00 . E E .  54 TYR C    1 1 
        4  54926 5 1  58 TYR CA   C -39.541 -16.161  -0.387 1.00 . E E .  54 TYR CA   1 1 
        4  54927 5 1  58 TYR CB   C -38.620 -15.874  -1.575 1.00 . E E .  54 TYR CB   1 1 
        4  54928 5 1  58 TYR CD1  C -38.740 -13.359  -1.463 1.00 . E E .  54 TYR CD1  1 1 
        4  54929 5 1  58 TYR CD2  C -39.239 -14.457  -3.567 1.00 . E E .  54 TYR CD2  1 1 
        4  54930 5 1  58 TYR CE1  C -38.977 -12.113  -2.058 1.00 . E E .  54 TYR CE1  1 1 
        4  54931 5 1  58 TYR CE2  C -39.474 -13.212  -4.162 1.00 . E E .  54 TYR CE2  1 1 
        4  54932 5 1  58 TYR CG   C -38.872 -14.531  -2.217 1.00 . E E .  54 TYR CG   1 1 
        4  54933 5 1  58 TYR CZ   C -39.342 -12.040  -3.408 1.00 . E E .  54 TYR CZ   1 1 
        4  54934 5 1  58 TYR H    H -39.163 -18.235  -0.191 1.00 . E E .  54 TYR H    1 1 
        4  54935 5 1  58 TYR HA   H -39.474 -15.331   0.295 1.00 . E E .  54 TYR HA   1 1 
        4  54936 5 1  58 TYR HB2  H -37.596 -15.907  -1.238 1.00 . E E .  54 TYR HB2  1 1 
        4  54937 5 1  58 TYR HB3  H -38.763 -16.650  -2.315 1.00 . E E .  54 TYR HB3  1 1 
        4  54938 5 1  58 TYR HD1  H -38.457 -13.414  -0.423 1.00 . E E .  54 TYR HD1  1 1 
        4  54939 5 1  58 TYR HD2  H -39.340 -15.362  -4.148 1.00 . E E .  54 TYR HD2  1 1 
        4  54940 5 1  58 TYR HE1  H -38.875 -11.210  -1.477 1.00 . E E .  54 TYR HE1  1 1 
        4  54941 5 1  58 TYR HE2  H -39.757 -13.155  -5.203 1.00 . E E .  54 TYR HE2  1 1 
        4  54942 5 1  58 TYR HH   H -39.050 -10.157  -3.529 1.00 . E E .  54 TYR HH   1 1 
        4  54943 5 1  58 TYR N    N -39.094 -17.379   0.281 1.00 . E E .  54 TYR N    1 1 
        4  54944 5 1  58 TYR O    O -41.145 -17.091  -1.877 1.00 . E E .  54 TYR O    1 1 
        4  54945 5 1  58 TYR OH   O -39.576 -10.812  -3.993 1.00 . E E .  54 TYR OH   1 1 
        4  54946 5 1  59 PRO C    C -41.880 -15.721   2.148 1.00 . E E .  55 PRO C    1 1 
        4  54947 5 1  59 PRO CA   C -41.952 -14.883   0.874 1.00 . E E .  55 PRO CA   1 1 
        4  54948 5 1  59 PRO CB   C -43.264 -14.098   0.831 1.00 . E E .  55 PRO CB   1 1 
        4  54949 5 1  59 PRO CD   C -43.376 -15.788  -0.894 1.00 . E E .  55 PRO CD   1 1 
        4  54950 5 1  59 PRO CG   C -44.212 -14.978   0.096 1.00 . E E .  55 PRO CG   1 1 
        4  54951 5 1  59 PRO HA   H -41.127 -14.190   0.833 1.00 . E E .  55 PRO HA   1 1 
        4  54952 5 1  59 PRO HB2  H -43.618 -13.908   1.834 1.00 . E E .  55 PRO HB2  1 1 
        4  54953 5 1  59 PRO HB3  H -43.131 -13.172   0.294 1.00 . E E .  55 PRO HB3  1 1 
        4  54954 5 1  59 PRO HD2  H -43.723 -16.810  -0.928 1.00 . E E .  55 PRO HD2  1 1 
        4  54955 5 1  59 PRO HD3  H -43.413 -15.340  -1.875 1.00 . E E .  55 PRO HD3  1 1 
        4  54956 5 1  59 PRO HG2  H -44.718 -15.636   0.791 1.00 . E E .  55 PRO HG2  1 1 
        4  54957 5 1  59 PRO HG3  H -44.931 -14.382  -0.446 1.00 . E E .  55 PRO HG3  1 1 
        4  54958 5 1  59 PRO N    N -41.998 -15.726  -0.365 1.00 . E E .  55 PRO N    1 1 
        4  54959 5 1  59 PRO O    O -42.049 -16.939   2.108 1.00 . E E .  55 PRO O    1 1 
        4  54960 5 1  60 SER C    C -42.756 -15.120   5.455 1.00 . E E .  56 SER C    1 1 
        4  54961 5 1  60 SER CA   C -41.646 -15.728   4.580 1.00 . E E .  56 SER CA   1 1 
        4  54962 5 1  60 SER CB   C -40.303 -15.519   5.281 1.00 . E E .  56 SER CB   1 1 
        4  54963 5 1  60 SER H    H -41.415 -14.105   3.234 1.00 . E E .  56 SER H    1 1 
        4  54964 5 1  60 SER HA   H -41.789 -16.785   4.425 1.00 . E E .  56 SER HA   1 1 
        4  54965 5 1  60 SER HB2  H -40.146 -14.469   5.464 1.00 . E E .  56 SER HB2  1 1 
        4  54966 5 1  60 SER HB3  H -40.309 -16.047   6.226 1.00 . E E .  56 SER HB3  1 1 
        4  54967 5 1  60 SER HG   H -38.423 -15.707   4.819 1.00 . E E .  56 SER HG   1 1 
        4  54968 5 1  60 SER N    N -41.629 -15.060   3.278 1.00 . E E .  56 SER N    1 1 
        4  54969 5 1  60 SER O    O -42.826 -13.894   5.544 1.00 . E E .  56 SER O    1 1 
        4  54970 5 1  60 SER OG   O -39.259 -16.005   4.452 1.00 . E E .  56 SER OG   1 1 
        4  54971 5 1  61 PRO C    C -44.189 -17.879   4.723 1.00 . E E .  57 PRO C    1 1 
        4  54972 5 1  61 PRO CA   C -43.670 -17.369   6.065 1.00 . E E .  57 PRO CA   1 1 
        4  54973 5 1  61 PRO CB   C -44.622 -17.751   7.198 1.00 . E E .  57 PRO CB   1 1 
        4  54974 5 1  61 PRO CD   C -44.694 -15.346   6.973 1.00 . E E .  57 PRO CD   1 1 
        4  54975 5 1  61 PRO CG   C -45.518 -16.572   7.363 1.00 . E E .  57 PRO CG   1 1 
        4  54976 5 1  61 PRO HA   H -42.691 -17.776   6.263 1.00 . E E .  57 PRO HA   1 1 
        4  54977 5 1  61 PRO HB2  H -45.193 -18.627   6.924 1.00 . E E .  57 PRO HB2  1 1 
        4  54978 5 1  61 PRO HB3  H -44.073 -17.925   8.109 1.00 . E E .  57 PRO HB3  1 1 
        4  54979 5 1  61 PRO HD2  H -45.308 -14.639   6.433 1.00 . E E .  57 PRO HD2  1 1 
        4  54980 5 1  61 PRO HD3  H -44.264 -14.886   7.848 1.00 . E E .  57 PRO HD3  1 1 
        4  54981 5 1  61 PRO HG2  H -46.379 -16.672   6.717 1.00 . E E .  57 PRO HG2  1 1 
        4  54982 5 1  61 PRO HG3  H -45.830 -16.483   8.392 1.00 . E E .  57 PRO HG3  1 1 
        4  54983 5 1  61 PRO N    N -43.624 -15.873   6.104 1.00 . E E .  57 PRO N    1 1 
        4  54984 5 1  61 PRO O    O -45.014 -17.232   4.078 1.00 . E E .  57 PRO O    1 1 
        4  54985 5 1  62 LEU C    C -44.992 -20.834   3.246 1.00 . E E .  58 LEU C    1 1 
        4  54986 5 1  62 LEU CA   C -44.092 -19.624   3.030 1.00 . E E .  58 LEU CA   1 1 
        4  54987 5 1  62 LEU CB   C -42.847 -20.065   2.258 1.00 . E E .  58 LEU CB   1 1 
        4  54988 5 1  62 LEU CD1  C -43.621 -19.297   0.007 1.00 . E E .  58 LEU CD1  1 1 
        4  54989 5 1  62 LEU CD2  C -42.065 -21.240   0.198 1.00 . E E .  58 LEU CD2  1 1 
        4  54990 5 1  62 LEU CG   C -43.245 -20.517   0.851 1.00 . E E .  58 LEU CG   1 1 
        4  54991 5 1  62 LEU H    H -43.065 -19.528   4.879 1.00 . E E .  58 LEU H    1 1 
        4  54992 5 1  62 LEU HA   H -44.622 -18.885   2.446 1.00 . E E .  58 LEU HA   1 1 
        4  54993 5 1  62 LEU HB2  H -42.153 -19.241   2.190 1.00 . E E .  58 LEU HB2  1 1 
        4  54994 5 1  62 LEU HB3  H -42.382 -20.888   2.776 1.00 . E E .  58 LEU HB3  1 1 
        4  54995 5 1  62 LEU HD11 H -42.875 -18.527   0.133 1.00 . E E .  58 LEU HD11 1 1 
        4  54996 5 1  62 LEU HD12 H -44.584 -18.923   0.325 1.00 . E E .  58 LEU HD12 1 1 
        4  54997 5 1  62 LEU HD13 H -43.673 -19.581  -1.033 1.00 . E E .  58 LEU HD13 1 1 
        4  54998 5 1  62 LEU HD21 H -42.322 -21.507  -0.816 1.00 . E E .  58 LEU HD21 1 1 
        4  54999 5 1  62 LEU HD22 H -41.836 -22.134   0.760 1.00 . E E .  58 LEU HD22 1 1 
        4  55000 5 1  62 LEU HD23 H -41.202 -20.590   0.192 1.00 . E E .  58 LEU HD23 1 1 
        4  55001 5 1  62 LEU HG   H -44.089 -21.189   0.912 1.00 . E E .  58 LEU HG   1 1 
        4  55002 5 1  62 LEU N    N -43.699 -19.043   4.309 1.00 . E E .  58 LEU N    1 1 
        4  55003 5 1  62 LEU O    O -44.730 -21.666   4.110 1.00 . E E .  58 LEU O    1 1 
        4  55004 5 1  63 ARG C    C -46.560 -23.032   1.337 1.00 . E E .  59 ARG C    1 1 
        4  55005 5 1  63 ARG CA   C -46.919 -22.097   2.485 1.00 . E E .  59 ARG CA   1 1 
        4  55006 5 1  63 ARG CB   C -48.385 -21.671   2.367 1.00 . E E .  59 ARG CB   1 1 
        4  55007 5 1  63 ARG CD   C -50.752 -22.434   2.625 1.00 . E E .  59 ARG CD   1 1 
        4  55008 5 1  63 ARG CG   C -49.288 -22.877   2.635 1.00 . E E .  59 ARG CG   1 1 
        4  55009 5 1  63 ARG CZ   C -52.413 -21.702   0.945 1.00 . E E .  59 ARG CZ   1 1 
        4  55010 5 1  63 ARG H    H -46.238 -20.204   1.817 1.00 . E E .  59 ARG H    1 1 
        4  55011 5 1  63 ARG HA   H -46.778 -22.616   3.421 1.00 . E E .  59 ARG HA   1 1 
        4  55012 5 1  63 ARG HB2  H -48.593 -20.895   3.090 1.00 . E E .  59 ARG HB2  1 1 
        4  55013 5 1  63 ARG HB3  H -48.574 -21.299   1.371 1.00 . E E .  59 ARG HB3  1 1 
        4  55014 5 1  63 ARG HD2  H -51.372 -23.240   2.989 1.00 . E E .  59 ARG HD2  1 1 
        4  55015 5 1  63 ARG HD3  H -50.870 -21.576   3.270 1.00 . E E .  59 ARG HD3  1 1 
        4  55016 5 1  63 ARG HE   H -50.500 -22.134   0.548 1.00 . E E .  59 ARG HE   1 1 
        4  55017 5 1  63 ARG HG2  H -49.130 -23.621   1.868 1.00 . E E .  59 ARG HG2  1 1 
        4  55018 5 1  63 ARG HG3  H -49.049 -23.298   3.600 1.00 . E E .  59 ARG HG3  1 1 
        4  55019 5 1  63 ARG HH11 H -53.174 -21.815   2.800 1.00 . E E .  59 ARG HH11 1 1 
        4  55020 5 1  63 ARG HH12 H -54.283 -21.315   1.567 1.00 . E E .  59 ARG HH12 1 1 
        4  55021 5 1  63 ARG HH21 H -51.974 -21.487  -0.995 1.00 . E E .  59 ARG HH21 1 1 
        4  55022 5 1  63 ARG HH22 H -53.612 -21.132  -0.555 1.00 . E E .  59 ARG HH22 1 1 
        4  55023 5 1  63 ARG N    N -46.048 -20.928   2.446 1.00 . E E .  59 ARG N    1 1 
        4  55024 5 1  63 ARG NE   N -51.167 -22.083   1.263 1.00 . E E .  59 ARG NE   1 1 
        4  55025 5 1  63 ARG NH1  N -53.367 -21.603   1.841 1.00 . E E .  59 ARG NH1  1 1 
        4  55026 5 1  63 ARG NH2  N -52.688 -21.417  -0.298 1.00 . E E .  59 ARG NH2  1 1 
        4  55027 5 1  63 ARG O    O -46.529 -22.612   0.178 1.00 . E E .  59 ARG O    1 1 
        4  55028 5 1  64 VAL C    C -47.012 -25.815  -0.130 1.00 . E E .  60 VAL C    1 1 
        4  55029 5 1  64 VAL CA   C -45.828 -25.235   0.639 1.00 . E E .  60 VAL CA   1 1 
        4  55030 5 1  64 VAL CB   C -45.016 -26.368   1.281 1.00 . E E .  60 VAL CB   1 1 
        4  55031 5 1  64 VAL CG1  C -44.443 -27.277   0.190 1.00 . E E .  60 VAL CG1  1 1 
        4  55032 5 1  64 VAL CG2  C -43.858 -25.781   2.093 1.00 . E E .  60 VAL CG2  1 1 
        4  55033 5 1  64 VAL H    H -46.403 -24.600   2.580 1.00 . E E .  60 VAL H    1 1 
        4  55034 5 1  64 VAL HA   H -45.192 -24.706  -0.056 1.00 . E E .  60 VAL HA   1 1 
        4  55035 5 1  64 VAL HB   H -45.657 -26.945   1.931 1.00 . E E .  60 VAL HB   1 1 
        4  55036 5 1  64 VAL HG11 H -43.742 -26.718  -0.411 1.00 . E E .  60 VAL HG11 1 1 
        4  55037 5 1  64 VAL HG12 H -45.246 -27.639  -0.435 1.00 . E E .  60 VAL HG12 1 1 
        4  55038 5 1  64 VAL HG13 H -43.937 -28.115   0.648 1.00 . E E .  60 VAL HG13 1 1 
        4  55039 5 1  64 VAL HG21 H -43.326 -25.059   1.492 1.00 . E E .  60 VAL HG21 1 1 
        4  55040 5 1  64 VAL HG22 H -43.185 -26.574   2.385 1.00 . E E .  60 VAL HG22 1 1 
        4  55041 5 1  64 VAL HG23 H -44.246 -25.295   2.977 1.00 . E E .  60 VAL HG23 1 1 
        4  55042 5 1  64 VAL N    N -46.288 -24.294   1.656 1.00 . E E .  60 VAL N    1 1 
        4  55043 5 1  64 VAL O    O -47.895 -26.442   0.449 1.00 . E E .  60 VAL O    1 1 
        4  55044 5 1  65 GLU C    C -47.357 -26.825  -3.505 1.00 . E E .  61 GLU C    1 1 
        4  55045 5 1  65 GLU CA   C -48.035 -26.155  -2.315 1.00 . E E .  61 GLU CA   1 1 
        4  55046 5 1  65 GLU CB   C -48.975 -25.044  -2.794 1.00 . E E .  61 GLU CB   1 1 
        4  55047 5 1  65 GLU CD   C -51.193 -24.569  -3.940 1.00 . E E .  61 GLU CD   1 1 
        4  55048 5 1  65 GLU CG   C -50.241 -25.650  -3.412 1.00 . E E .  61 GLU CG   1 1 
        4  55049 5 1  65 GLU H    H -46.304 -25.039  -1.830 1.00 . E E .  61 GLU H    1 1 
        4  55050 5 1  65 GLU HA   H -48.606 -26.893  -1.771 1.00 . E E .  61 GLU HA   1 1 
        4  55051 5 1  65 GLU HB2  H -49.248 -24.426  -1.954 1.00 . E E .  61 GLU HB2  1 1 
        4  55052 5 1  65 GLU HB3  H -48.469 -24.442  -3.535 1.00 . E E .  61 GLU HB3  1 1 
        4  55053 5 1  65 GLU HG2  H -49.964 -26.295  -4.229 1.00 . E E .  61 GLU HG2  1 1 
        4  55054 5 1  65 GLU HG3  H -50.754 -26.234  -2.662 1.00 . E E .  61 GLU HG3  1 1 
        4  55055 5 1  65 GLU N    N -47.012 -25.594  -1.440 1.00 . E E .  61 GLU N    1 1 
        4  55056 5 1  65 GLU O    O -46.243 -26.460  -3.871 1.00 . E E .  61 GLU O    1 1 
        4  55057 5 1  65 GLU OE1  O -50.899 -23.390  -3.802 1.00 . E E .  61 GLU OE1  1 1 
        4  55058 5 1  65 GLU OE2  O -52.217 -24.944  -4.485 1.00 . E E .  61 GLU OE2  1 1 
        4  55059 5 1  66 ASP C    C -46.812 -27.659  -6.289 1.00 . E E .  62 ASP C    1 1 
        4  55060 5 1  66 ASP CA   C -47.437 -28.553  -5.214 1.00 . E E .  62 ASP CA   1 1 
        4  55061 5 1  66 ASP CB   C -48.495 -29.458  -5.850 1.00 . E E .  62 ASP CB   1 1 
        4  55062 5 1  66 ASP CG   C -49.604 -28.619  -6.481 1.00 . E E .  62 ASP CG   1 1 
        4  55063 5 1  66 ASP H    H -48.959 -27.966  -3.853 1.00 . E E .  62 ASP H    1 1 
        4  55064 5 1  66 ASP HA   H -46.663 -29.180  -4.800 1.00 . E E .  62 ASP HA   1 1 
        4  55065 5 1  66 ASP HB2  H -48.034 -30.069  -6.611 1.00 . E E .  62 ASP HB2  1 1 
        4  55066 5 1  66 ASP HB3  H -48.923 -30.097  -5.091 1.00 . E E .  62 ASP HB3  1 1 
        4  55067 5 1  66 ASP N    N -48.037 -27.780  -4.127 1.00 . E E .  62 ASP N    1 1 
        4  55068 5 1  66 ASP O    O -45.834 -28.044  -6.930 1.00 . E E .  62 ASP O    1 1 
        4  55069 5 1  66 ASP OD1  O -50.345 -27.997  -5.739 1.00 . E E .  62 ASP OD1  1 1 
        4  55070 5 1  66 ASP OD2  O -49.694 -28.612  -7.698 1.00 . E E .  62 ASP OD2  1 1 
        4  55071 5 1  67 ARG C    C -45.621 -24.845  -7.226 1.00 . E E .  63 ARG C    1 1 
        4  55072 5 1  67 ARG CA   C -46.924 -25.582  -7.558 1.00 . E E .  63 ARG CA   1 1 
        4  55073 5 1  67 ARG CB   C -48.017 -24.555  -7.858 1.00 . E E .  63 ARG CB   1 1 
        4  55074 5 1  67 ARG CD   C -50.332 -24.245  -8.742 1.00 . E E .  63 ARG CD   1 1 
        4  55075 5 1  67 ARG CG   C -49.265 -25.276  -8.369 1.00 . E E .  63 ARG CG   1 1 
        4  55076 5 1  67 ARG CZ   C -52.511 -24.423  -9.899 1.00 . E E .  63 ARG CZ   1 1 
        4  55077 5 1  67 ARG H    H -48.103 -26.181  -5.898 1.00 . E E .  63 ARG H    1 1 
        4  55078 5 1  67 ARG HA   H -46.765 -26.174  -8.447 1.00 . E E .  63 ARG HA   1 1 
        4  55079 5 1  67 ARG HB2  H -48.256 -24.012  -6.955 1.00 . E E .  63 ARG HB2  1 1 
        4  55080 5 1  67 ARG HB3  H -47.667 -23.867  -8.613 1.00 . E E .  63 ARG HB3  1 1 
        4  55081 5 1  67 ARG HD2  H -50.477 -23.567  -7.914 1.00 . E E .  63 ARG HD2  1 1 
        4  55082 5 1  67 ARG HD3  H -49.997 -23.687  -9.604 1.00 . E E .  63 ARG HD3  1 1 
        4  55083 5 1  67 ARG HE   H -51.787 -25.771  -8.609 1.00 . E E .  63 ARG HE   1 1 
        4  55084 5 1  67 ARG HG2  H -49.010 -25.864  -9.238 1.00 . E E .  63 ARG HG2  1 1 
        4  55085 5 1  67 ARG HG3  H -49.650 -25.924  -7.595 1.00 . E E .  63 ARG HG3  1 1 
        4  55086 5 1  67 ARG HH11 H -51.511 -22.748 -10.378 1.00 . E E .  63 ARG HH11 1 1 
        4  55087 5 1  67 ARG HH12 H -53.046 -22.950 -11.154 1.00 . E E .  63 ARG HH12 1 1 
        4  55088 5 1  67 ARG HH21 H -53.753 -25.972  -9.638 1.00 . E E .  63 ARG HH21 1 1 
        4  55089 5 1  67 ARG HH22 H -54.299 -24.751 -10.740 1.00 . E E .  63 ARG HH22 1 1 
        4  55090 5 1  67 ARG N    N -47.373 -26.469  -6.484 1.00 . E E .  63 ARG N    1 1 
        4  55091 5 1  67 ARG NE   N -51.597 -24.915  -9.048 1.00 . E E .  63 ARG NE   1 1 
        4  55092 5 1  67 ARG NH1  N -52.342 -23.284 -10.526 1.00 . E E .  63 ARG NH1  1 1 
        4  55093 5 1  67 ARG NH2  N -53.605 -25.101 -10.108 1.00 . E E .  63 ARG NH2  1 1 
        4  55094 5 1  67 ARG O    O -44.916 -24.398  -8.131 1.00 . E E .  63 ARG O    1 1 
        4  55095 5 1  68 THR C    C -42.845 -24.590  -6.052 1.00 . E E .  64 THR C    1 1 
        4  55096 5 1  68 THR CA   C -44.127 -23.950  -5.527 1.00 . E E .  64 THR CA   1 1 
        4  55097 5 1  68 THR CB   C -44.072 -23.872  -4.001 1.00 . E E .  64 THR CB   1 1 
        4  55098 5 1  68 THR CG2  C -42.955 -22.919  -3.574 1.00 . E E .  64 THR CG2  1 1 
        4  55099 5 1  68 THR H    H -45.847 -25.152  -5.264 1.00 . E E .  64 THR H    1 1 
        4  55100 5 1  68 THR HA   H -44.203 -22.948  -5.923 1.00 . E E .  64 THR HA   1 1 
        4  55101 5 1  68 THR HB   H -43.877 -24.854  -3.596 1.00 . E E .  64 THR HB   1 1 
        4  55102 5 1  68 THR HG1  H -45.918 -24.141  -3.450 1.00 . E E .  64 THR HG1  1 1 
        4  55103 5 1  68 THR HG21 H -42.016 -23.259  -3.985 1.00 . E E .  64 THR HG21 1 1 
        4  55104 5 1  68 THR HG22 H -42.889 -22.901  -2.497 1.00 . E E .  64 THR HG22 1 1 
        4  55105 5 1  68 THR HG23 H -43.171 -21.927  -3.939 1.00 . E E .  64 THR HG23 1 1 
        4  55106 5 1  68 THR N    N -45.300 -24.713  -5.943 1.00 . E E .  64 THR N    1 1 
        4  55107 5 1  68 THR O    O -42.748 -25.812  -6.161 1.00 . E E .  64 THR O    1 1 
        4  55108 5 1  68 THR OG1  O -45.316 -23.396  -3.509 1.00 . E E .  64 THR OG1  1 1 
        4  55109 5 1  69 LYS C    C -39.619 -24.534  -5.750 1.00 . E E .  65 LYS C    1 1 
        4  55110 5 1  69 LYS CA   C -40.590 -24.246  -6.891 1.00 . E E .  65 LYS CA   1 1 
        4  55111 5 1  69 LYS CB   C -39.972 -23.209  -7.830 1.00 . E E .  65 LYS CB   1 1 
        4  55112 5 1  69 LYS CD   C -40.197 -22.061 -10.038 1.00 . E E .  65 LYS CD   1 1 
        4  55113 5 1  69 LYS CE   C -41.148 -21.764 -11.199 1.00 . E E .  65 LYS CE   1 1 
        4  55114 5 1  69 LYS CG   C -40.875 -23.013  -9.049 1.00 . E E .  65 LYS CG   1 1 
        4  55115 5 1  69 LYS H    H -41.991 -22.788  -6.253 1.00 . E E .  65 LYS H    1 1 
        4  55116 5 1  69 LYS HA   H -40.765 -25.157  -7.446 1.00 . E E .  65 LYS HA   1 1 
        4  55117 5 1  69 LYS HB2  H -39.864 -22.271  -7.308 1.00 . E E .  65 LYS HB2  1 1 
        4  55118 5 1  69 LYS HB3  H -39.002 -23.553  -8.157 1.00 . E E .  65 LYS HB3  1 1 
        4  55119 5 1  69 LYS HD2  H -39.943 -21.141  -9.533 1.00 . E E .  65 LYS HD2  1 1 
        4  55120 5 1  69 LYS HD3  H -39.298 -22.521 -10.421 1.00 . E E .  65 LYS HD3  1 1 
        4  55121 5 1  69 LYS HE2  H -42.122 -21.510 -10.810 1.00 . E E .  65 LYS HE2  1 1 
        4  55122 5 1  69 LYS HE3  H -40.763 -20.935 -11.775 1.00 . E E .  65 LYS HE3  1 1 
        4  55123 5 1  69 LYS HG2  H -41.046 -23.967  -9.527 1.00 . E E .  65 LYS HG2  1 1 
        4  55124 5 1  69 LYS HG3  H -41.817 -22.591  -8.737 1.00 . E E .  65 LYS HG3  1 1 
        4  55125 5 1  69 LYS HZ1  H -40.392 -23.063 -12.641 1.00 . E E .  65 LYS HZ1  1 1 
        4  55126 5 1  69 LYS HZ2  H -42.075 -22.862 -12.705 1.00 . E E .  65 LYS HZ2  1 1 
        4  55127 5 1  69 LYS HZ3  H -41.380 -23.813 -11.480 1.00 . E E .  65 LYS HZ3  1 1 
        4  55128 5 1  69 LYS N    N -41.861 -23.753  -6.373 1.00 . E E .  65 LYS N    1 1 
        4  55129 5 1  69 LYS NZ   N -41.257 -22.966 -12.072 1.00 . E E .  65 LYS NZ   1 1 
        4  55130 5 1  69 LYS O    O -39.465 -23.726  -4.835 1.00 . E E .  65 LYS O    1 1 
        4  55131 5 1  70 ILE C    C -36.614 -26.278  -5.410 1.00 . E E .  66 ILE C    1 1 
        4  55132 5 1  70 ILE CA   C -37.986 -26.061  -4.780 1.00 . E E .  66 ILE CA   1 1 
        4  55133 5 1  70 ILE CB   C -38.431 -27.341  -4.061 1.00 . E E .  66 ILE CB   1 1 
        4  55134 5 1  70 ILE CD1  C -40.363 -28.514  -2.986 1.00 . E E .  66 ILE CD1  1 1 
        4  55135 5 1  70 ILE CG1  C -39.851 -27.169  -3.510 1.00 . E E .  66 ILE CG1  1 1 
        4  55136 5 1  70 ILE CG2  C -37.478 -27.625  -2.899 1.00 . E E .  66 ILE CG2  1 1 
        4  55137 5 1  70 ILE H    H -39.120 -26.296  -6.559 1.00 . E E .  66 ILE H    1 1 
        4  55138 5 1  70 ILE HA   H -37.908 -25.264  -4.052 1.00 . E E .  66 ILE HA   1 1 
        4  55139 5 1  70 ILE HB   H -38.409 -28.169  -4.755 1.00 . E E .  66 ILE HB   1 1 
        4  55140 5 1  70 ILE HD11 H -40.389 -29.228  -3.796 1.00 . E E .  66 ILE HD11 1 1 
        4  55141 5 1  70 ILE HD12 H -41.357 -28.388  -2.584 1.00 . E E .  66 ILE HD12 1 1 
        4  55142 5 1  70 ILE HD13 H -39.703 -28.873  -2.210 1.00 . E E .  66 ILE HD13 1 1 
        4  55143 5 1  70 ILE HG12 H -39.838 -26.449  -2.704 1.00 . E E .  66 ILE HG12 1 1 
        4  55144 5 1  70 ILE HG13 H -40.503 -26.820  -4.296 1.00 . E E .  66 ILE HG13 1 1 
        4  55145 5 1  70 ILE HG21 H -36.485 -27.805  -3.282 1.00 . E E .  66 ILE HG21 1 1 
        4  55146 5 1  70 ILE HG22 H -37.819 -28.494  -2.357 1.00 . E E .  66 ILE HG22 1 1 
        4  55147 5 1  70 ILE HG23 H -37.458 -26.771  -2.235 1.00 . E E .  66 ILE HG23 1 1 
        4  55148 5 1  70 ILE N    N -38.956 -25.686  -5.810 1.00 . E E .  66 ILE N    1 1 
        4  55149 5 1  70 ILE O    O -36.486 -26.984  -6.411 1.00 . E E .  66 ILE O    1 1 
        4  55150 5 1  71 THR C    C -33.242 -26.169  -4.263 1.00 . E E .  67 THR C    1 1 
        4  55151 5 1  71 THR CA   C -34.231 -25.772  -5.355 1.00 . E E .  67 THR CA   1 1 
        4  55152 5 1  71 THR CB   C -33.810 -24.431  -5.961 1.00 . E E .  67 THR CB   1 1 
        4  55153 5 1  71 THR CG2  C -32.510 -24.607  -6.748 1.00 . E E .  67 THR CG2  1 1 
        4  55154 5 1  71 THR H    H -35.749 -25.130  -4.017 1.00 . E E .  67 THR H    1 1 
        4  55155 5 1  71 THR HA   H -34.210 -26.524  -6.130 1.00 . E E .  67 THR HA   1 1 
        4  55156 5 1  71 THR HB   H -33.652 -23.712  -5.171 1.00 . E E .  67 THR HB   1 1 
        4  55157 5 1  71 THR HG1  H -34.998 -24.647  -7.485 1.00 . E E .  67 THR HG1  1 1 
        4  55158 5 1  71 THR HG21 H -31.791 -25.141  -6.144 1.00 . E E .  67 THR HG21 1 1 
        4  55159 5 1  71 THR HG22 H -32.112 -23.638  -7.007 1.00 . E E .  67 THR HG22 1 1 
        4  55160 5 1  71 THR HG23 H -32.707 -25.167  -7.650 1.00 . E E .  67 THR HG23 1 1 
        4  55161 5 1  71 THR N    N -35.588 -25.666  -4.821 1.00 . E E .  67 THR N    1 1 
        4  55162 5 1  71 THR O    O -33.360 -25.740  -3.114 1.00 . E E .  67 THR O    1 1 
        4  55163 5 1  71 THR OG1  O -34.832 -23.965  -6.831 1.00 . E E .  67 THR OG1  1 1 
        4  55164 5 1  72 LEU C    C -29.909 -26.714  -4.007 1.00 . E E .  68 LEU C    1 1 
        4  55165 5 1  72 LEU CA   C -31.227 -27.415  -3.693 1.00 . E E .  68 LEU CA   1 1 
        4  55166 5 1  72 LEU CB   C -31.028 -28.929  -3.773 1.00 . E E .  68 LEU CB   1 1 
        4  55167 5 1  72 LEU CD1  C -33.388 -29.686  -4.080 1.00 . E E .  68 LEU CD1  1 1 
        4  55168 5 1  72 LEU CD2  C -31.799 -31.066  -2.736 1.00 . E E .  68 LEU CD2  1 1 
        4  55169 5 1  72 LEU CG   C -32.208 -29.639  -3.108 1.00 . E E .  68 LEU CG   1 1 
        4  55170 5 1  72 LEU H    H -32.245 -27.333  -5.550 1.00 . E E .  68 LEU H    1 1 
        4  55171 5 1  72 LEU HA   H -31.529 -27.157  -2.688 1.00 . E E .  68 LEU HA   1 1 
        4  55172 5 1  72 LEU HB2  H -30.963 -29.229  -4.808 1.00 . E E .  68 LEU HB2  1 1 
        4  55173 5 1  72 LEU HB3  H -30.116 -29.200  -3.261 1.00 . E E .  68 LEU HB3  1 1 
        4  55174 5 1  72 LEU HD11 H -33.027 -29.897  -5.075 1.00 . E E .  68 LEU HD11 1 1 
        4  55175 5 1  72 LEU HD12 H -33.897 -28.733  -4.076 1.00 . E E .  68 LEU HD12 1 1 
        4  55176 5 1  72 LEU HD13 H -34.076 -30.463  -3.775 1.00 . E E .  68 LEU HD13 1 1 
        4  55177 5 1  72 LEU HD21 H -32.481 -31.456  -1.996 1.00 . E E .  68 LEU HD21 1 1 
        4  55178 5 1  72 LEU HD22 H -30.796 -31.060  -2.334 1.00 . E E .  68 LEU HD22 1 1 
        4  55179 5 1  72 LEU HD23 H -31.829 -31.691  -3.617 1.00 . E E .  68 LEU HD23 1 1 
        4  55180 5 1  72 LEU HG   H -32.497 -29.102  -2.218 1.00 . E E .  68 LEU HG   1 1 
        4  55181 5 1  72 LEU N    N -32.267 -26.997  -4.629 1.00 . E E .  68 LEU N    1 1 
        4  55182 5 1  72 LEU O    O -29.447 -26.724  -5.149 1.00 . E E .  68 LEU O    1 1 
        4  55183 5 1  73 VAL C    C -26.898 -26.268  -2.614 1.00 . E E .  69 VAL C    1 1 
        4  55184 5 1  73 VAL CA   C -28.037 -25.411  -3.157 1.00 . E E .  69 VAL CA   1 1 
        4  55185 5 1  73 VAL CB   C -28.068 -24.065  -2.421 1.00 . E E .  69 VAL CB   1 1 
        4  55186 5 1  73 VAL CG1  C -26.767 -23.298  -2.684 1.00 . E E .  69 VAL CG1  1 1 
        4  55187 5 1  73 VAL CG2  C -29.248 -23.224  -2.919 1.00 . E E .  69 VAL CG2  1 1 
        4  55188 5 1  73 VAL H    H -29.747 -26.107  -2.110 1.00 . E E .  69 VAL H    1 1 
        4  55189 5 1  73 VAL HA   H -27.871 -25.230  -4.208 1.00 . E E .  69 VAL HA   1 1 
        4  55190 5 1  73 VAL HB   H -28.171 -24.238  -1.360 1.00 . E E .  69 VAL HB   1 1 
        4  55191 5 1  73 VAL HG11 H -26.743 -22.409  -2.071 1.00 . E E .  69 VAL HG11 1 1 
        4  55192 5 1  73 VAL HG12 H -26.720 -23.018  -3.727 1.00 . E E .  69 VAL HG12 1 1 
        4  55193 5 1  73 VAL HG13 H -25.923 -23.927  -2.441 1.00 . E E .  69 VAL HG13 1 1 
        4  55194 5 1  73 VAL HG21 H -29.101 -22.980  -3.962 1.00 . E E .  69 VAL HG21 1 1 
        4  55195 5 1  73 VAL HG22 H -29.310 -22.313  -2.342 1.00 . E E .  69 VAL HG22 1 1 
        4  55196 5 1  73 VAL HG23 H -30.163 -23.786  -2.807 1.00 . E E .  69 VAL HG23 1 1 
        4  55197 5 1  73 VAL N    N -29.312 -26.105  -2.988 1.00 . E E .  69 VAL N    1 1 
        4  55198 5 1  73 VAL O    O -27.018 -26.871  -1.547 1.00 . E E .  69 VAL O    1 1 
        4  55199 5 1  74 THR C    C -23.343 -26.299  -3.088 1.00 . E E .  70 THR C    1 1 
        4  55200 5 1  74 THR CA   C -24.630 -27.101  -2.924 1.00 . E E .  70 THR CA   1 1 
        4  55201 5 1  74 THR CB   C -24.536 -28.386  -3.749 1.00 . E E .  70 THR CB   1 1 
        4  55202 5 1  74 THR CG2  C -23.435 -29.281  -3.176 1.00 . E E .  70 THR CG2  1 1 
        4  55203 5 1  74 THR H    H -25.750 -25.823  -4.193 1.00 . E E .  70 THR H    1 1 
        4  55204 5 1  74 THR HA   H -24.743 -27.366  -1.883 1.00 . E E .  70 THR HA   1 1 
        4  55205 5 1  74 THR HB   H -24.299 -28.141  -4.773 1.00 . E E .  70 THR HB   1 1 
        4  55206 5 1  74 THR HG1  H -26.275 -28.840  -4.489 1.00 . E E .  70 THR HG1  1 1 
        4  55207 5 1  74 THR HG21 H -22.470 -28.833  -3.367 1.00 . E E .  70 THR HG21 1 1 
        4  55208 5 1  74 THR HG22 H -23.479 -30.252  -3.647 1.00 . E E .  70 THR HG22 1 1 
        4  55209 5 1  74 THR HG23 H -23.577 -29.390  -2.111 1.00 . E E .  70 THR HG23 1 1 
        4  55210 5 1  74 THR N    N -25.790 -26.318  -3.350 1.00 . E E .  70 THR N    1 1 
        4  55211 5 1  74 THR O    O -22.947 -25.961  -4.204 1.00 . E E .  70 THR O    1 1 
        4  55212 5 1  74 THR OG1  O -25.780 -29.071  -3.701 1.00 . E E .  70 THR OG1  1 1 
        4  55213 5 1  75 HIS C    C -20.564 -25.697  -0.793 1.00 . E E .  71 HIS C    1 1 
        4  55214 5 1  75 HIS CA   C -21.422 -25.288  -1.995 1.00 . E E .  71 HIS CA   1 1 
        4  55215 5 1  75 HIS CB   C -21.663 -23.775  -1.984 1.00 . E E .  71 HIS CB   1 1 
        4  55216 5 1  75 HIS CD2  C -19.568 -22.313  -1.357 1.00 . E E .  71 HIS CD2  1 1 
        4  55217 5 1  75 HIS CE1  C -18.783 -22.017  -3.354 1.00 . E E .  71 HIS CE1  1 1 
        4  55218 5 1  75 HIS CG   C -20.412 -22.970  -2.219 1.00 . E E .  71 HIS CG   1 1 
        4  55219 5 1  75 HIS H    H -23.080 -26.259  -1.105 1.00 . E E .  71 HIS H    1 1 
        4  55220 5 1  75 HIS HA   H -20.897 -25.550  -2.902 1.00 . E E .  71 HIS HA   1 1 
        4  55221 5 1  75 HIS HB2  H -22.374 -23.531  -2.756 1.00 . E E .  71 HIS HB2  1 1 
        4  55222 5 1  75 HIS HB3  H -22.083 -23.501  -1.027 1.00 . E E .  71 HIS HB3  1 1 
        4  55223 5 1  75 HIS HD1  H -20.262 -23.108  -4.326 1.00 . E E .  71 HIS HD1  1 1 
        4  55224 5 1  75 HIS HD2  H -19.683 -22.270  -0.284 1.00 . E E .  71 HIS HD2  1 1 
        4  55225 5 1  75 HIS HE1  H -18.165 -21.700  -4.182 1.00 . E E .  71 HIS HE1  1 1 
        4  55226 5 1  75 HIS N    N -22.696 -25.998  -1.968 1.00 . E E .  71 HIS N    1 1 
        4  55227 5 1  75 HIS ND1  N -19.891 -22.768  -3.486 1.00 . E E .  71 HIS ND1  1 1 
        4  55228 5 1  75 HIS NE2  N -18.540 -21.713  -2.077 1.00 . E E .  71 HIS NE2  1 1 
        4  55229 5 1  75 HIS O    O -20.503 -24.972   0.202 1.00 . E E .  71 HIS O    1 1 
        4  55230 5 1  76 PRO C    C -17.653 -26.836   0.239 1.00 . E E .  72 PRO C    1 1 
        4  55231 5 1  76 PRO CA   C -19.094 -27.332   0.295 1.00 . E E .  72 PRO CA   1 1 
        4  55232 5 1  76 PRO CB   C -19.157 -28.853   0.143 1.00 . E E .  72 PRO CB   1 1 
        4  55233 5 1  76 PRO CD   C -19.841 -27.804  -1.962 1.00 . E E .  72 PRO CD   1 1 
        4  55234 5 1  76 PRO CG   C -19.407 -29.118  -1.307 1.00 . E E .  72 PRO CG   1 1 
        4  55235 5 1  76 PRO HA   H -19.551 -27.046   1.229 1.00 . E E .  72 PRO HA   1 1 
        4  55236 5 1  76 PRO HB2  H -18.219 -29.294   0.450 1.00 . E E .  72 PRO HB2  1 1 
        4  55237 5 1  76 PRO HB3  H -19.969 -29.253   0.733 1.00 . E E .  72 PRO HB3  1 1 
        4  55238 5 1  76 PRO HD2  H -19.109 -27.490  -2.694 1.00 . E E .  72 PRO HD2  1 1 
        4  55239 5 1  76 PRO HD3  H -20.813 -27.909  -2.419 1.00 . E E .  72 PRO HD3  1 1 
        4  55240 5 1  76 PRO HG2  H -18.502 -29.485  -1.771 1.00 . E E .  72 PRO HG2  1 1 
        4  55241 5 1  76 PRO HG3  H -20.196 -29.848  -1.415 1.00 . E E .  72 PRO HG3  1 1 
        4  55242 5 1  76 PRO N    N -19.909 -26.839  -0.849 1.00 . E E .  72 PRO N    1 1 
        4  55243 5 1  76 PRO O    O -17.162 -26.433  -0.815 1.00 . E E .  72 PRO O    1 1 
        4  55244 5 1  77 VAL C    C -14.715 -27.647   1.874 1.00 . E E .  73 VAL C    1 1 
        4  55245 5 1  77 VAL CA   C -15.584 -26.460   1.474 1.00 . E E .  73 VAL CA   1 1 
        4  55246 5 1  77 VAL CB   C -15.428 -25.335   2.501 1.00 . E E .  73 VAL CB   1 1 
        4  55247 5 1  77 VAL CG1  C -16.230 -24.114   2.045 1.00 . E E .  73 VAL CG1  1 1 
        4  55248 5 1  77 VAL CG2  C -15.947 -25.801   3.863 1.00 . E E .  73 VAL CG2  1 1 
        4  55249 5 1  77 VAL H    H -17.439 -27.182   2.198 1.00 . E E .  73 VAL H    1 1 
        4  55250 5 1  77 VAL HA   H -15.257 -26.097   0.510 1.00 . E E .  73 VAL HA   1 1 
        4  55251 5 1  77 VAL HB   H -14.385 -25.067   2.585 1.00 . E E .  73 VAL HB   1 1 
        4  55252 5 1  77 VAL HG11 H -16.006 -23.904   1.009 1.00 . E E .  73 VAL HG11 1 1 
        4  55253 5 1  77 VAL HG12 H -15.962 -23.261   2.651 1.00 . E E .  73 VAL HG12 1 1 
        4  55254 5 1  77 VAL HG13 H -17.285 -24.316   2.152 1.00 . E E .  73 VAL HG13 1 1 
        4  55255 5 1  77 VAL HG21 H -17.021 -25.909   3.821 1.00 . E E .  73 VAL HG21 1 1 
        4  55256 5 1  77 VAL HG22 H -15.688 -25.073   4.617 1.00 . E E .  73 VAL HG22 1 1 
        4  55257 5 1  77 VAL HG23 H -15.501 -26.753   4.113 1.00 . E E .  73 VAL HG23 1 1 
        4  55258 5 1  77 VAL N    N -16.982 -26.871   1.388 1.00 . E E .  73 VAL N    1 1 
        4  55259 5 1  77 VAL O    O -15.228 -28.691   2.276 1.00 . E E .  73 VAL O    1 1 
        4  55260 5 1  78 ASP C    C -12.025 -28.465   3.532 1.00 . E E .  74 ASP C    1 1 
        4  55261 5 1  78 ASP CA   C -12.481 -28.569   2.082 1.00 . E E .  74 ASP CA   1 1 
        4  55262 5 1  78 ASP CB   C -11.267 -28.516   1.153 1.00 . E E .  74 ASP CB   1 1 
        4  55263 5 1  78 ASP CG   C -10.569 -29.873   1.098 1.00 . E E .  74 ASP CG   1 1 
        4  55264 5 1  78 ASP H    H -13.043 -26.606   1.509 1.00 . E E .  74 ASP H    1 1 
        4  55265 5 1  78 ASP HA   H -12.990 -29.512   1.940 1.00 . E E .  74 ASP HA   1 1 
        4  55266 5 1  78 ASP HB2  H -11.591 -28.242   0.159 1.00 . E E .  74 ASP HB2  1 1 
        4  55267 5 1  78 ASP HB3  H -10.571 -27.773   1.518 1.00 . E E .  74 ASP HB3  1 1 
        4  55268 5 1  78 ASP N    N -13.401 -27.482   1.770 1.00 . E E .  74 ASP N    1 1 
        4  55269 5 1  78 ASP O    O -11.419 -27.471   3.924 1.00 . E E .  74 ASP O    1 1 
        4  55270 5 1  78 ASP OD1  O -10.620 -30.593   2.082 1.00 . E E .  74 ASP OD1  1 1 
        4  55271 5 1  78 ASP OD2  O  -9.987 -30.172   0.067 1.00 . E E .  74 ASP OD2  1 1 
        4  55272 5 1  79 VAL C    C -10.984 -30.609   6.054 1.00 . E E .  75 VAL C    1 1 
        4  55273 5 1  79 VAL CA   C -11.970 -29.483   5.747 1.00 . E E .  75 VAL CA   1 1 
        4  55274 5 1  79 VAL CB   C -13.230 -29.644   6.609 1.00 . E E .  75 VAL CB   1 1 
        4  55275 5 1  79 VAL CG1  C -12.863 -29.529   8.091 1.00 . E E .  75 VAL CG1  1 1 
        4  55276 5 1  79 VAL CG2  C -14.244 -28.547   6.265 1.00 . E E .  75 VAL CG2  1 1 
        4  55277 5 1  79 VAL H    H -12.799 -30.264   3.956 1.00 . E E .  75 VAL H    1 1 
        4  55278 5 1  79 VAL HA   H -11.503 -28.540   5.994 1.00 . E E .  75 VAL HA   1 1 
        4  55279 5 1  79 VAL HB   H -13.671 -30.612   6.423 1.00 . E E .  75 VAL HB   1 1 
        4  55280 5 1  79 VAL HG11 H -13.760 -29.584   8.690 1.00 . E E .  75 VAL HG11 1 1 
        4  55281 5 1  79 VAL HG12 H -12.370 -28.585   8.268 1.00 . E E .  75 VAL HG12 1 1 
        4  55282 5 1  79 VAL HG13 H -12.198 -30.337   8.361 1.00 . E E .  75 VAL HG13 1 1 
        4  55283 5 1  79 VAL HG21 H -13.823 -27.579   6.501 1.00 . E E .  75 VAL HG21 1 1 
        4  55284 5 1  79 VAL HG22 H -15.147 -28.694   6.842 1.00 . E E .  75 VAL HG22 1 1 
        4  55285 5 1  79 VAL HG23 H -14.480 -28.588   5.213 1.00 . E E .  75 VAL HG23 1 1 
        4  55286 5 1  79 VAL N    N -12.328 -29.489   4.328 1.00 . E E .  75 VAL N    1 1 
        4  55287 5 1  79 VAL O    O -11.274 -31.785   5.833 1.00 . E E .  75 VAL O    1 1 
        4  55288 5 1  80 LEU C    C  -8.509 -31.055   8.456 1.00 . E E .  76 LEU C    1 1 
        4  55289 5 1  80 LEU CA   C  -8.797 -31.200   6.966 1.00 . E E .  76 LEU CA   1 1 
        4  55290 5 1  80 LEU CB   C  -7.505 -30.964   6.181 1.00 . E E .  76 LEU CB   1 1 
        4  55291 5 1  80 LEU CD1  C  -8.444 -30.816   3.872 1.00 . E E .  76 LEU CD1  1 1 
        4  55292 5 1  80 LEU CD2  C  -6.182 -31.812   4.240 1.00 . E E .  76 LEU CD2  1 1 
        4  55293 5 1  80 LEU CG   C  -7.590 -31.658   4.821 1.00 . E E .  76 LEU CG   1 1 
        4  55294 5 1  80 LEU H    H  -9.630 -29.275   6.669 1.00 . E E .  76 LEU H    1 1 
        4  55295 5 1  80 LEU HA   H  -9.153 -32.200   6.768 1.00 . E E .  76 LEU HA   1 1 
        4  55296 5 1  80 LEU HB2  H  -7.363 -29.904   6.035 1.00 . E E .  76 LEU HB2  1 1 
        4  55297 5 1  80 LEU HB3  H  -6.670 -31.367   6.735 1.00 . E E .  76 LEU HB3  1 1 
        4  55298 5 1  80 LEU HD11 H  -8.189 -31.054   2.852 1.00 . E E .  76 LEU HD11 1 1 
        4  55299 5 1  80 LEU HD12 H  -8.257 -29.767   4.056 1.00 . E E .  76 LEU HD12 1 1 
        4  55300 5 1  80 LEU HD13 H  -9.489 -31.030   4.042 1.00 . E E .  76 LEU HD13 1 1 
        4  55301 5 1  80 LEU HD21 H  -5.828 -30.851   3.899 1.00 . E E .  76 LEU HD21 1 1 
        4  55302 5 1  80 LEU HD22 H  -6.209 -32.503   3.412 1.00 . E E .  76 LEU HD22 1 1 
        4  55303 5 1  80 LEU HD23 H  -5.518 -32.190   5.004 1.00 . E E .  76 LEU HD23 1 1 
        4  55304 5 1  80 LEU HG   H  -8.041 -32.633   4.943 1.00 . E E .  76 LEU HG   1 1 
        4  55305 5 1  80 LEU N    N  -9.814 -30.231   6.562 1.00 . E E .  76 LEU N    1 1 
        4  55306 5 1  80 LEU O    O  -8.597 -29.956   9.000 1.00 . E E .  76 LEU O    1 1 
        4  55307 5 1  81 GLU C    C  -6.627 -32.928  10.892 1.00 . E E .  77 GLU C    1 1 
        4  55308 5 1  81 GLU CA   C  -7.874 -32.120  10.546 1.00 . E E .  77 GLU CA   1 1 
        4  55309 5 1  81 GLU CB   C  -9.072 -32.673  11.320 1.00 . E E .  77 GLU CB   1 1 
        4  55310 5 1  81 GLU CD   C -11.502 -32.230  11.907 1.00 . E E .  77 GLU CD   1 1 
        4  55311 5 1  81 GLU CG   C -10.290 -31.771  11.089 1.00 . E E .  77 GLU CG   1 1 
        4  55312 5 1  81 GLU H    H  -8.068 -33.002   8.626 1.00 . E E .  77 GLU H    1 1 
        4  55313 5 1  81 GLU HA   H  -7.715 -31.094  10.850 1.00 . E E .  77 GLU HA   1 1 
        4  55314 5 1  81 GLU HB2  H  -9.292 -33.673  10.974 1.00 . E E .  77 GLU HB2  1 1 
        4  55315 5 1  81 GLU HB3  H  -8.840 -32.698  12.373 1.00 . E E .  77 GLU HB3  1 1 
        4  55316 5 1  81 GLU HG2  H -10.038 -30.761  11.375 1.00 . E E .  77 GLU HG2  1 1 
        4  55317 5 1  81 GLU HG3  H -10.544 -31.784  10.040 1.00 . E E .  77 GLU HG3  1 1 
        4  55318 5 1  81 GLU N    N  -8.149 -32.155   9.111 1.00 . E E .  77 GLU N    1 1 
        4  55319 5 1  81 GLU O    O  -6.444 -34.048  10.414 1.00 . E E .  77 GLU O    1 1 
        4  55320 5 1  81 GLU OE1  O -11.462 -33.309  12.479 1.00 . E E .  77 GLU OE1  1 1 
        4  55321 5 1  81 GLU OE2  O -12.466 -31.483  11.948 1.00 . E E .  77 GLU OE2  1 1 
        4  55322 5 1  82 ALA C    C  -4.586 -33.105  13.724 1.00 . E E .  78 ALA C    1 1 
        4  55323 5 1  82 ALA CA   C  -4.568 -33.019  12.200 1.00 . E E .  78 ALA CA   1 1 
        4  55324 5 1  82 ALA CB   C  -3.321 -32.257  11.745 1.00 . E E .  78 ALA CB   1 1 
        4  55325 5 1  82 ALA H    H  -5.960 -31.427  12.031 1.00 . E E .  78 ALA H    1 1 
        4  55326 5 1  82 ALA HA   H  -4.537 -34.020  11.793 1.00 . E E .  78 ALA HA   1 1 
        4  55327 5 1  82 ALA HB1  H  -3.324 -32.168  10.669 1.00 . E E .  78 ALA HB1  1 1 
        4  55328 5 1  82 ALA HB2  H  -2.434 -32.791  12.058 1.00 . E E .  78 ALA HB2  1 1 
        4  55329 5 1  82 ALA HB3  H  -3.319 -31.271  12.187 1.00 . E E .  78 ALA HB3  1 1 
        4  55330 5 1  82 ALA N    N  -5.773 -32.341  11.727 1.00 . E E .  78 ALA N    1 1 
        4  55331 5 1  82 ALA O    O  -4.931 -32.134  14.397 1.00 . E E .  78 ALA O    1 1 
        4  55332 5 1  83 LYS C    C  -2.953 -33.810  16.314 1.00 . E E .  79 LYS C    1 1 
        4  55333 5 1  83 LYS CA   C  -4.198 -34.449  15.709 1.00 . E E .  79 LYS CA   1 1 
        4  55334 5 1  83 LYS CB   C  -4.221 -35.940  16.055 1.00 . E E .  79 LYS CB   1 1 
        4  55335 5 1  83 LYS CD   C  -6.699 -36.013  16.399 1.00 . E E .  79 LYS CD   1 1 
        4  55336 5 1  83 LYS CE   C  -7.945 -36.870  16.161 1.00 . E E .  79 LYS CE   1 1 
        4  55337 5 1  83 LYS CG   C  -5.532 -36.570  15.578 1.00 . E E .  79 LYS CG   1 1 
        4  55338 5 1  83 LYS H    H  -3.960 -35.008  13.676 1.00 . E E .  79 LYS H    1 1 
        4  55339 5 1  83 LYS HA   H  -5.071 -33.977  16.133 1.00 . E E .  79 LYS HA   1 1 
        4  55340 5 1  83 LYS HB2  H  -3.390 -36.432  15.570 1.00 . E E .  79 LYS HB2  1 1 
        4  55341 5 1  83 LYS HB3  H  -4.136 -36.061  17.124 1.00 . E E .  79 LYS HB3  1 1 
        4  55342 5 1  83 LYS HD2  H  -6.443 -36.030  17.447 1.00 . E E .  79 LYS HD2  1 1 
        4  55343 5 1  83 LYS HD3  H  -6.903 -34.997  16.093 1.00 . E E .  79 LYS HD3  1 1 
        4  55344 5 1  83 LYS HE2  H  -7.693 -37.913  16.277 1.00 . E E .  79 LYS HE2  1 1 
        4  55345 5 1  83 LYS HE3  H  -8.707 -36.602  16.878 1.00 . E E .  79 LYS HE3  1 1 
        4  55346 5 1  83 LYS HG2  H  -5.683 -36.337  14.533 1.00 . E E .  79 LYS HG2  1 1 
        4  55347 5 1  83 LYS HG3  H  -5.485 -37.641  15.706 1.00 . E E .  79 LYS HG3  1 1 
        4  55348 5 1  83 LYS HZ1  H  -7.801 -37.052  14.092 1.00 . E E .  79 LYS HZ1  1 1 
        4  55349 5 1  83 LYS HZ2  H  -8.528 -35.609  14.610 1.00 . E E .  79 LYS HZ2  1 1 
        4  55350 5 1  83 LYS HZ3  H  -9.394 -37.069  14.681 1.00 . E E .  79 LYS HZ3  1 1 
        4  55351 5 1  83 LYS N    N  -4.218 -34.265  14.260 1.00 . E E .  79 LYS N    1 1 
        4  55352 5 1  83 LYS NZ   N  -8.456 -36.633  14.782 1.00 . E E .  79 LYS NZ   1 1 
        4  55353 5 1  83 LYS O    O  -1.829 -34.196  15.996 1.00 . E E .  79 LYS O    1 1 
        4  55354 5 1  84 ILE C    C  -2.404 -31.919  19.312 1.00 . E E .  80 ILE C    1 1 
        4  55355 5 1  84 ILE CA   C  -2.063 -32.135  17.842 1.00 . E E .  80 ILE CA   1 1 
        4  55356 5 1  84 ILE CB   C  -1.816 -30.776  17.173 1.00 . E E .  80 ILE CB   1 1 
        4  55357 5 1  84 ILE CD1  C  -0.364 -31.695  15.279 1.00 . E E .  80 ILE CD1  1 1 
        4  55358 5 1  84 ILE CG1  C  -1.647 -30.935  15.650 1.00 . E E .  80 ILE CG1  1 1 
        4  55359 5 1  84 ILE CG2  C  -0.580 -30.114  17.794 1.00 . E E .  80 ILE CG2  1 1 
        4  55360 5 1  84 ILE H    H  -4.085 -32.631  17.471 1.00 . E E .  80 ILE H    1 1 
        4  55361 5 1  84 ILE HA   H  -1.170 -32.736  17.780 1.00 . E E .  80 ILE HA   1 1 
        4  55362 5 1  84 ILE HB   H  -2.671 -30.144  17.365 1.00 . E E .  80 ILE HB   1 1 
        4  55363 5 1  84 ILE HD11 H  -0.231 -32.540  15.933 1.00 . E E .  80 ILE HD11 1 1 
        4  55364 5 1  84 ILE HD12 H   0.483 -31.032  15.372 1.00 . E E .  80 ILE HD12 1 1 
        4  55365 5 1  84 ILE HD13 H  -0.436 -32.041  14.259 1.00 . E E .  80 ILE HD13 1 1 
        4  55366 5 1  84 ILE HG12 H  -2.496 -31.475  15.257 1.00 . E E .  80 ILE HG12 1 1 
        4  55367 5 1  84 ILE HG13 H  -1.619 -29.955  15.198 1.00 . E E .  80 ILE HG13 1 1 
        4  55368 5 1  84 ILE HG21 H  -0.385 -29.176  17.295 1.00 . E E .  80 ILE HG21 1 1 
        4  55369 5 1  84 ILE HG22 H   0.274 -30.765  17.678 1.00 . E E .  80 ILE HG22 1 1 
        4  55370 5 1  84 ILE HG23 H  -0.754 -29.935  18.843 1.00 . E E .  80 ILE HG23 1 1 
        4  55371 5 1  84 ILE N    N  -3.166 -32.840  17.198 1.00 . E E .  80 ILE N    1 1 
        4  55372 5 1  84 ILE O    O  -3.293 -31.133  19.638 1.00 . E E .  80 ILE O    1 1 
        4  55373 5 1  85 LYS C    C  -0.978 -31.656  22.352 1.00 . E E .  81 LYS C    1 1 
        4  55374 5 1  85 LYS CA   C  -1.997 -32.533  21.626 1.00 . E E .  81 LYS CA   1 1 
        4  55375 5 1  85 LYS CB   C  -2.029 -33.943  22.232 1.00 . E E .  81 LYS CB   1 1 
        4  55376 5 1  85 LYS CD   C  -0.759 -36.065  22.601 1.00 . E E .  81 LYS CD   1 1 
        4  55377 5 1  85 LYS CE   C   0.640 -36.636  22.842 1.00 . E E .  81 LYS CE   1 1 
        4  55378 5 1  85 LYS CG   C  -0.647 -34.602  22.169 1.00 . E E .  81 LYS CG   1 1 
        4  55379 5 1  85 LYS H    H  -0.968 -33.189  19.890 1.00 . E E .  81 LYS H    1 1 
        4  55380 5 1  85 LYS HA   H  -2.975 -32.089  21.758 1.00 . E E .  81 LYS HA   1 1 
        4  55381 5 1  85 LYS HB2  H  -2.346 -33.880  23.263 1.00 . E E .  81 LYS HB2  1 1 
        4  55382 5 1  85 LYS HB3  H  -2.735 -34.548  21.682 1.00 . E E .  81 LYS HB3  1 1 
        4  55383 5 1  85 LYS HD2  H  -1.337 -36.127  23.512 1.00 . E E .  81 LYS HD2  1 1 
        4  55384 5 1  85 LYS HD3  H  -1.248 -36.635  21.825 1.00 . E E .  81 LYS HD3  1 1 
        4  55385 5 1  85 LYS HE2  H   1.218 -36.568  21.933 1.00 . E E .  81 LYS HE2  1 1 
        4  55386 5 1  85 LYS HE3  H   1.128 -36.072  23.622 1.00 . E E .  81 LYS HE3  1 1 
        4  55387 5 1  85 LYS HG2  H  -0.266 -34.551  21.158 1.00 . E E .  81 LYS HG2  1 1 
        4  55388 5 1  85 LYS HG3  H   0.029 -34.089  22.836 1.00 . E E .  81 LYS HG3  1 1 
        4  55389 5 1  85 LYS HZ1  H   0.203 -38.634  22.452 1.00 . E E .  81 LYS HZ1  1 1 
        4  55390 5 1  85 LYS HZ2  H  -0.152 -38.146  24.037 1.00 . E E .  81 LYS HZ2  1 1 
        4  55391 5 1  85 LYS HZ3  H   1.460 -38.405  23.571 1.00 . E E .  81 LYS HZ3  1 1 
        4  55392 5 1  85 LYS N    N  -1.701 -32.615  20.199 1.00 . E E .  81 LYS N    1 1 
        4  55393 5 1  85 LYS NZ   N   0.530 -38.063  23.257 1.00 . E E .  81 LYS NZ   1 1 
        4  55394 5 1  85 LYS O    O   0.229 -31.874  22.253 1.00 . E E .  81 LYS O    1 1 
        4  55395 5 1  86 GLY C    C  -0.031 -28.638  23.089 1.00 . E E .  82 GLY C    1 1 
        4  55396 5 1  86 GLY CA   C  -0.604 -29.810  23.879 1.00 . E E .  82 GLY CA   1 1 
        4  55397 5 1  86 GLY H    H  -2.432 -30.431  22.986 1.00 . E E .  82 GLY H    1 1 
        4  55398 5 1  86 GLY HA2  H  -1.170 -29.430  24.717 1.00 . E E .  82 GLY HA2  1 1 
        4  55399 5 1  86 GLY HA3  H   0.211 -30.415  24.249 1.00 . E E .  82 GLY HA3  1 1 
        4  55400 5 1  86 GLY N    N  -1.474 -30.641  23.053 1.00 . E E .  82 GLY N    1 1 
        4  55401 5 1  86 GLY O    O   1.155 -28.324  23.198 1.00 . E E .  82 GLY O    1 1 
        4  55402 5 1  87 ILE C    C  -0.122 -25.691  22.442 1.00 . E E .  83 ILE C    1 1 
        4  55403 5 1  87 ILE CA   C  -0.443 -26.852  21.502 1.00 . E E .  83 ILE CA   1 1 
        4  55404 5 1  87 ILE CB   C  -1.536 -26.440  20.507 1.00 . E E .  83 ILE CB   1 1 
        4  55405 5 1  87 ILE CD1  C  -3.168 -27.325  18.825 1.00 . E E .  83 ILE CD1  1 1 
        4  55406 5 1  87 ILE CG1  C  -1.878 -27.623  19.594 1.00 . E E .  83 ILE CG1  1 1 
        4  55407 5 1  87 ILE CG2  C  -1.039 -25.275  19.646 1.00 . E E .  83 ILE CG2  1 1 
        4  55408 5 1  87 ILE H    H  -1.796 -28.330  22.195 1.00 . E E .  83 ILE H    1 1 
        4  55409 5 1  87 ILE HA   H   0.449 -27.112  20.952 1.00 . E E .  83 ILE HA   1 1 
        4  55410 5 1  87 ILE HB   H  -2.419 -26.135  21.050 1.00 . E E .  83 ILE HB   1 1 
        4  55411 5 1  87 ILE HD11 H  -3.225 -26.270  18.604 1.00 . E E .  83 ILE HD11 1 1 
        4  55412 5 1  87 ILE HD12 H  -4.018 -27.615  19.424 1.00 . E E .  83 ILE HD12 1 1 
        4  55413 5 1  87 ILE HD13 H  -3.172 -27.887  17.902 1.00 . E E .  83 ILE HD13 1 1 
        4  55414 5 1  87 ILE HG12 H  -1.071 -27.780  18.895 1.00 . E E .  83 ILE HG12 1 1 
        4  55415 5 1  87 ILE HG13 H  -2.017 -28.513  20.187 1.00 . E E .  83 ILE HG13 1 1 
        4  55416 5 1  87 ILE HG21 H  -0.028 -25.472  19.323 1.00 . E E .  83 ILE HG21 1 1 
        4  55417 5 1  87 ILE HG22 H  -1.060 -24.364  20.226 1.00 . E E .  83 ILE HG22 1 1 
        4  55418 5 1  87 ILE HG23 H  -1.678 -25.167  18.782 1.00 . E E .  83 ILE HG23 1 1 
        4  55419 5 1  87 ILE N    N  -0.873 -28.010  22.277 1.00 . E E .  83 ILE N    1 1 
        4  55420 5 1  87 ILE O    O  -0.828 -25.458  23.423 1.00 . E E .  83 ILE O    1 1 
        4  55421 5 1  88 LYS C    C   0.952 -22.532  22.354 1.00 . E E .  84 LYS C    1 1 
        4  55422 5 1  88 LYS CA   C   1.389 -23.857  22.966 1.00 . E E .  84 LYS CA   1 1 
        4  55423 5 1  88 LYS CB   C   2.917 -23.894  23.086 1.00 . E E .  84 LYS CB   1 1 
        4  55424 5 1  88 LYS CD   C   4.934 -22.775  24.038 1.00 . E E .  84 LYS CD   1 1 
        4  55425 5 1  88 LYS CE   C   5.432 -21.723  25.031 1.00 . E E .  84 LYS CE   1 1 
        4  55426 5 1  88 LYS CG   C   3.404 -22.784  24.022 1.00 . E E .  84 LYS CG   1 1 
        4  55427 5 1  88 LYS H    H   1.452 -25.180  21.318 1.00 . E E .  84 LYS H    1 1 
        4  55428 5 1  88 LYS HA   H   0.956 -23.957  23.949 1.00 . E E .  84 LYS HA   1 1 
        4  55429 5 1  88 LYS HB2  H   3.221 -24.853  23.481 1.00 . E E .  84 LYS HB2  1 1 
        4  55430 5 1  88 LYS HB3  H   3.355 -23.753  22.109 1.00 . E E .  84 LYS HB3  1 1 
        4  55431 5 1  88 LYS HD2  H   5.295 -23.750  24.332 1.00 . E E .  84 LYS HD2  1 1 
        4  55432 5 1  88 LYS HD3  H   5.303 -22.537  23.051 1.00 . E E .  84 LYS HD3  1 1 
        4  55433 5 1  88 LYS HE2  H   5.100 -20.745  24.715 1.00 . E E .  84 LYS HE2  1 1 
        4  55434 5 1  88 LYS HE3  H   5.035 -21.939  26.012 1.00 . E E .  84 LYS HE3  1 1 
        4  55435 5 1  88 LYS HG2  H   3.039 -21.830  23.669 1.00 . E E .  84 LYS HG2  1 1 
        4  55436 5 1  88 LYS HG3  H   3.037 -22.965  25.020 1.00 . E E .  84 LYS HG3  1 1 
        4  55437 5 1  88 LYS HZ1  H   7.244 -22.732  25.213 1.00 . E E .  84 LYS HZ1  1 1 
        4  55438 5 1  88 LYS HZ2  H   7.255 -21.168  25.870 1.00 . E E .  84 LYS HZ2  1 1 
        4  55439 5 1  88 LYS HZ3  H   7.302 -21.380  24.185 1.00 . E E .  84 LYS HZ3  1 1 
        4  55440 5 1  88 LYS N    N   0.948 -24.970  22.132 1.00 . E E .  84 LYS N    1 1 
        4  55441 5 1  88 LYS NZ   N   6.921 -21.753  25.079 1.00 . E E .  84 LYS NZ   1 1 
        4  55442 5 1  88 LYS O    O   0.304 -21.713  23.007 1.00 . E E .  84 LYS O    1 1 
        4  55443 5 1  89 ASP C    C   0.821 -21.356  18.903 1.00 . E E .  85 ASP C    1 1 
        4  55444 5 1  89 ASP CA   C   0.992 -21.092  20.394 1.00 . E E .  85 ASP CA   1 1 
        4  55445 5 1  89 ASP CB   C   2.110 -20.071  20.611 1.00 . E E .  85 ASP CB   1 1 
        4  55446 5 1  89 ASP CG   C   1.629 -18.676  20.224 1.00 . E E .  85 ASP CG   1 1 
        4  55447 5 1  89 ASP H    H   1.802 -23.038  20.618 1.00 . E E .  85 ASP H    1 1 
        4  55448 5 1  89 ASP HA   H   0.070 -20.692  20.790 1.00 . E E .  85 ASP HA   1 1 
        4  55449 5 1  89 ASP HB2  H   2.402 -20.074  21.650 1.00 . E E .  85 ASP HB2  1 1 
        4  55450 5 1  89 ASP HB3  H   2.961 -20.337  20.000 1.00 . E E .  85 ASP HB3  1 1 
        4  55451 5 1  89 ASP N    N   1.314 -22.332  21.091 1.00 . E E .  85 ASP N    1 1 
        4  55452 5 1  89 ASP O    O   1.488 -22.224  18.342 1.00 . E E .  85 ASP O    1 1 
        4  55453 5 1  89 ASP OD1  O   1.451 -18.439  19.041 1.00 . E E .  85 ASP OD1  1 1 
        4  55454 5 1  89 ASP OD2  O   1.451 -17.864  21.117 1.00 . E E .  85 ASP OD2  1 1 
        4  55455 5 1  90 VAL C    C  -0.303 -19.468  16.095 1.00 . E E .  86 VAL C    1 1 
        4  55456 5 1  90 VAL CA   C  -0.332 -20.804  16.833 1.00 . E E .  86 VAL CA   1 1 
        4  55457 5 1  90 VAL CB   C  -1.696 -21.478  16.632 1.00 . E E .  86 VAL CB   1 1 
        4  55458 5 1  90 VAL CG1  C  -1.920 -21.776  15.147 1.00 . E E .  86 VAL CG1  1 1 
        4  55459 5 1  90 VAL CG2  C  -1.744 -22.797  17.412 1.00 . E E .  86 VAL CG2  1 1 
        4  55460 5 1  90 VAL H    H  -0.559 -19.914  18.747 1.00 . E E .  86 VAL H    1 1 
        4  55461 5 1  90 VAL HA   H   0.433 -21.442  16.414 1.00 . E E .  86 VAL HA   1 1 
        4  55462 5 1  90 VAL HB   H  -2.475 -20.821  16.988 1.00 . E E .  86 VAL HB   1 1 
        4  55463 5 1  90 VAL HG11 H  -1.788 -20.868  14.575 1.00 . E E .  86 VAL HG11 1 1 
        4  55464 5 1  90 VAL HG12 H  -2.922 -22.150  15.001 1.00 . E E .  86 VAL HG12 1 1 
        4  55465 5 1  90 VAL HG13 H  -1.206 -22.516  14.816 1.00 . E E .  86 VAL HG13 1 1 
        4  55466 5 1  90 VAL HG21 H  -2.688 -23.288  17.230 1.00 . E E .  86 VAL HG21 1 1 
        4  55467 5 1  90 VAL HG22 H  -1.642 -22.595  18.468 1.00 . E E .  86 VAL HG22 1 1 
        4  55468 5 1  90 VAL HG23 H  -0.936 -23.435  17.088 1.00 . E E .  86 VAL HG23 1 1 
        4  55469 5 1  90 VAL N    N  -0.070 -20.607  18.258 1.00 . E E .  86 VAL N    1 1 
        4  55470 5 1  90 VAL O    O  -0.953 -18.504  16.502 1.00 . E E .  86 VAL O    1 1 
        4  55471 5 1  91 ILE C    C   0.053 -18.594  12.745 1.00 . E E .  87 ILE C    1 1 
        4  55472 5 1  91 ILE CA   C   0.516 -18.235  14.154 1.00 . E E .  87 ILE CA   1 1 
        4  55473 5 1  91 ILE CB   C   1.944 -17.676  14.093 1.00 . E E .  87 ILE CB   1 1 
        4  55474 5 1  91 ILE CD1  C   3.129 -18.696  16.057 1.00 . E E .  87 ILE CD1  1 1 
        4  55475 5 1  91 ILE CG1  C   2.473 -17.424  15.514 1.00 . E E .  87 ILE CG1  1 1 
        4  55476 5 1  91 ILE CG2  C   1.938 -16.360  13.310 1.00 . E E .  87 ILE CG2  1 1 
        4  55477 5 1  91 ILE H    H   0.994 -20.206  14.765 1.00 . E E .  87 ILE H    1 1 
        4  55478 5 1  91 ILE HA   H  -0.140 -17.475  14.554 1.00 . E E .  87 ILE HA   1 1 
        4  55479 5 1  91 ILE HB   H   2.584 -18.386  13.589 1.00 . E E .  87 ILE HB   1 1 
        4  55480 5 1  91 ILE HD11 H   3.600 -19.233  15.246 1.00 . E E .  87 ILE HD11 1 1 
        4  55481 5 1  91 ILE HD12 H   2.377 -19.322  16.514 1.00 . E E .  87 ILE HD12 1 1 
        4  55482 5 1  91 ILE HD13 H   3.872 -18.431  16.794 1.00 . E E .  87 ILE HD13 1 1 
        4  55483 5 1  91 ILE HG12 H   3.204 -16.628  15.496 1.00 . E E .  87 ILE HG12 1 1 
        4  55484 5 1  91 ILE HG13 H   1.654 -17.145  16.159 1.00 . E E .  87 ILE HG13 1 1 
        4  55485 5 1  91 ILE HG21 H   1.285 -15.653  13.800 1.00 . E E .  87 ILE HG21 1 1 
        4  55486 5 1  91 ILE HG22 H   1.585 -16.540  12.306 1.00 . E E .  87 ILE HG22 1 1 
        4  55487 5 1  91 ILE HG23 H   2.940 -15.959  13.273 1.00 . E E .  87 ILE HG23 1 1 
        4  55488 5 1  91 ILE N    N   0.458 -19.422  15.003 1.00 . E E .  87 ILE N    1 1 
        4  55489 5 1  91 ILE O    O   0.587 -19.514  12.122 1.00 . E E .  87 ILE O    1 1 
        4  55490 5 1  92 LEU C    C  -1.123 -16.997   9.956 1.00 . E E .  88 LEU C    1 1 
        4  55491 5 1  92 LEU CA   C  -1.483 -18.126  10.915 1.00 . E E .  88 LEU CA   1 1 
        4  55492 5 1  92 LEU CB   C  -3.005 -18.262  10.994 1.00 . E E .  88 LEU CB   1 1 
        4  55493 5 1  92 LEU CD1  C  -3.257 -20.265   9.520 1.00 . E E .  88 LEU CD1  1 1 
        4  55494 5 1  92 LEU CD2  C  -5.055 -18.534   9.591 1.00 . E E .  88 LEU CD2  1 1 
        4  55495 5 1  92 LEU CG   C  -3.544 -18.768   9.655 1.00 . E E .  88 LEU CG   1 1 
        4  55496 5 1  92 LEU H    H  -1.320 -17.139  12.785 1.00 . E E .  88 LEU H    1 1 
        4  55497 5 1  92 LEU HA   H  -1.074 -19.051  10.536 1.00 . E E .  88 LEU HA   1 1 
        4  55498 5 1  92 LEU HB2  H  -3.265 -18.962  11.775 1.00 . E E .  88 LEU HB2  1 1 
        4  55499 5 1  92 LEU HB3  H  -3.443 -17.299  11.213 1.00 . E E .  88 LEU HB3  1 1 
        4  55500 5 1  92 LEU HD11 H  -3.509 -20.764  10.445 1.00 . E E .  88 LEU HD11 1 1 
        4  55501 5 1  92 LEU HD12 H  -2.209 -20.413   9.306 1.00 . E E .  88 LEU HD12 1 1 
        4  55502 5 1  92 LEU HD13 H  -3.849 -20.675   8.717 1.00 . E E .  88 LEU HD13 1 1 
        4  55503 5 1  92 LEU HD21 H  -5.438 -18.905   8.652 1.00 . E E .  88 LEU HD21 1 1 
        4  55504 5 1  92 LEU HD22 H  -5.257 -17.476   9.670 1.00 . E E .  88 LEU HD22 1 1 
        4  55505 5 1  92 LEU HD23 H  -5.535 -19.054  10.407 1.00 . E E .  88 LEU HD23 1 1 
        4  55506 5 1  92 LEU HG   H  -3.061 -18.237   8.847 1.00 . E E .  88 LEU HG   1 1 
        4  55507 5 1  92 LEU N    N  -0.942 -17.866  12.246 1.00 . E E .  88 LEU N    1 1 
        4  55508 5 1  92 LEU O    O  -1.335 -15.821  10.255 1.00 . E E .  88 LEU O    1 1 
        4  55509 5 1  93 ASP C    C  -0.894 -16.734   6.465 1.00 . E E .  89 ASP C    1 1 
        4  55510 5 1  93 ASP CA   C  -0.204 -16.390   7.781 1.00 . E E .  89 ASP CA   1 1 
        4  55511 5 1  93 ASP CB   C   1.313 -16.390   7.583 1.00 . E E .  89 ASP CB   1 1 
        4  55512 5 1  93 ASP CG   C   1.747 -15.118   6.864 1.00 . E E .  89 ASP CG   1 1 
        4  55513 5 1  93 ASP H    H  -0.406 -18.314   8.631 1.00 . E E .  89 ASP H    1 1 
        4  55514 5 1  93 ASP HA   H  -0.515 -15.405   8.094 1.00 . E E .  89 ASP HA   1 1 
        4  55515 5 1  93 ASP HB2  H   1.800 -16.440   8.545 1.00 . E E .  89 ASP HB2  1 1 
        4  55516 5 1  93 ASP HB3  H   1.598 -17.248   6.992 1.00 . E E .  89 ASP HB3  1 1 
        4  55517 5 1  93 ASP N    N  -0.572 -17.365   8.802 1.00 . E E .  89 ASP N    1 1 
        4  55518 5 1  93 ASP O    O  -1.176 -17.901   6.194 1.00 . E E .  89 ASP O    1 1 
        4  55519 5 1  93 ASP OD1  O   1.597 -15.065   5.653 1.00 . E E .  89 ASP OD1  1 1 
        4  55520 5 1  93 ASP OD2  O   2.221 -14.214   7.532 1.00 . E E .  89 ASP OD2  1 1 
        4  55521 5 1  94 GLU C    C  -1.488 -17.114   3.595 1.00 . E E .  90 GLU C    1 1 
        4  55522 5 1  94 GLU CA   C  -1.893 -15.881   4.404 1.00 . E E .  90 GLU CA   1 1 
        4  55523 5 1  94 GLU CB   C  -1.742 -14.634   3.531 1.00 . E E .  90 GLU CB   1 1 
        4  55524 5 1  94 GLU CD   C  -2.208 -12.179   3.398 1.00 . E E .  90 GLU CD   1 1 
        4  55525 5 1  94 GLU CG   C  -2.253 -13.411   4.296 1.00 . E E .  90 GLU CG   1 1 
        4  55526 5 1  94 GLU H    H  -0.718 -14.846   5.833 1.00 . E E .  90 GLU H    1 1 
        4  55527 5 1  94 GLU HA   H  -2.931 -15.979   4.678 1.00 . E E .  90 GLU HA   1 1 
        4  55528 5 1  94 GLU HB2  H  -0.702 -14.494   3.279 1.00 . E E .  90 GLU HB2  1 1 
        4  55529 5 1  94 GLU HB3  H  -2.320 -14.755   2.627 1.00 . E E .  90 GLU HB3  1 1 
        4  55530 5 1  94 GLU HG2  H  -3.271 -13.588   4.613 1.00 . E E .  90 GLU HG2  1 1 
        4  55531 5 1  94 GLU HG3  H  -1.632 -13.244   5.162 1.00 . E E .  90 GLU HG3  1 1 
        4  55532 5 1  94 GLU N    N  -1.104 -15.723   5.626 1.00 . E E .  90 GLU N    1 1 
        4  55533 5 1  94 GLU O    O  -2.345 -17.792   3.029 1.00 . E E .  90 GLU O    1 1 
        4  55534 5 1  94 GLU OE1  O  -1.191 -11.508   3.398 1.00 . E E .  90 GLU OE1  1 1 
        4  55535 5 1  94 GLU OE2  O  -3.195 -11.925   2.726 1.00 . E E .  90 GLU OE2  1 1 
        4  55536 5 1  95 ASN C    C   1.265 -19.415   3.499 1.00 . E E .  91 ASN C    1 1 
        4  55537 5 1  95 ASN CA   C   0.293 -18.525   2.721 1.00 . E E .  91 ASN CA   1 1 
        4  55538 5 1  95 ASN CB   C   0.986 -17.974   1.471 1.00 . E E .  91 ASN CB   1 1 
        4  55539 5 1  95 ASN CG   C   1.053 -19.049   0.392 1.00 . E E .  91 ASN CG   1 1 
        4  55540 5 1  95 ASN H    H   0.451 -16.870   4.046 1.00 . E E .  91 ASN H    1 1 
        4  55541 5 1  95 ASN HA   H  -0.546 -19.128   2.408 1.00 . E E .  91 ASN HA   1 1 
        4  55542 5 1  95 ASN HB2  H   0.430 -17.126   1.098 1.00 . E E .  91 ASN HB2  1 1 
        4  55543 5 1  95 ASN HB3  H   1.989 -17.662   1.725 1.00 . E E .  91 ASN HB3  1 1 
        4  55544 5 1  95 ASN HD21 H  -0.740 -18.626  -0.347 1.00 . E E .  91 ASN HD21 1 1 
        4  55545 5 1  95 ASN HD22 H   0.085 -19.891  -1.124 1.00 . E E .  91 ASN HD22 1 1 
        4  55546 5 1  95 ASN N    N  -0.190 -17.409   3.535 1.00 . E E .  91 ASN N    1 1 
        4  55547 5 1  95 ASN ND2  N   0.049 -19.201  -0.428 1.00 . E E .  91 ASN ND2  1 1 
        4  55548 5 1  95 ASN O    O   2.206 -19.965   2.925 1.00 . E E .  91 ASN O    1 1 
        4  55549 5 1  95 ASN OD1  O   2.046 -19.770   0.293 1.00 . E E .  91 ASN OD1  1 1 
        4  55550 5 1  96 LEU C    C   1.271 -20.681   6.981 1.00 . E E .  92 LEU C    1 1 
        4  55551 5 1  96 LEU CA   C   1.917 -20.380   5.631 1.00 . E E .  92 LEU CA   1 1 
        4  55552 5 1  96 LEU CB   C   3.240 -19.642   5.846 1.00 . E E .  92 LEU CB   1 1 
        4  55553 5 1  96 LEU CD1  C   4.731 -21.490   5.066 1.00 . E E .  92 LEU CD1  1 1 
        4  55554 5 1  96 LEU CD2  C   5.541 -19.868   6.782 1.00 . E E .  92 LEU CD2  1 1 
        4  55555 5 1  96 LEU CG   C   4.321 -20.637   6.268 1.00 . E E .  92 LEU CG   1 1 
        4  55556 5 1  96 LEU H    H   0.251 -19.134   5.205 1.00 . E E .  92 LEU H    1 1 
        4  55557 5 1  96 LEU HA   H   2.115 -21.311   5.122 1.00 . E E .  92 LEU HA   1 1 
        4  55558 5 1  96 LEU HB2  H   3.534 -19.159   4.924 1.00 . E E .  92 LEU HB2  1 1 
        4  55559 5 1  96 LEU HB3  H   3.116 -18.898   6.618 1.00 . E E .  92 LEU HB3  1 1 
        4  55560 5 1  96 LEU HD11 H   5.689 -21.948   5.259 1.00 . E E .  92 LEU HD11 1 1 
        4  55561 5 1  96 LEU HD12 H   4.801 -20.865   4.188 1.00 . E E .  92 LEU HD12 1 1 
        4  55562 5 1  96 LEU HD13 H   3.991 -22.260   4.903 1.00 . E E .  92 LEU HD13 1 1 
        4  55563 5 1  96 LEU HD21 H   6.390 -20.535   6.839 1.00 . E E .  92 LEU HD21 1 1 
        4  55564 5 1  96 LEU HD22 H   5.329 -19.471   7.764 1.00 . E E .  92 LEU HD22 1 1 
        4  55565 5 1  96 LEU HD23 H   5.768 -19.057   6.107 1.00 . E E .  92 LEU HD23 1 1 
        4  55566 5 1  96 LEU HG   H   3.940 -21.276   7.050 1.00 . E E .  92 LEU HG   1 1 
        4  55567 5 1  96 LEU N    N   1.032 -19.567   4.799 1.00 . E E .  92 LEU N    1 1 
        4  55568 5 1  96 LEU O    O   0.505 -19.874   7.504 1.00 . E E .  92 LEU O    1 1 
        4  55569 5 1  97 ILE C    C   2.208 -22.620   9.780 1.00 . E E .  93 ILE C    1 1 
        4  55570 5 1  97 ILE CA   C   1.060 -22.213   8.863 1.00 . E E .  93 ILE CA   1 1 
        4  55571 5 1  97 ILE CB   C   0.074 -23.379   8.723 1.00 . E E .  93 ILE CB   1 1 
        4  55572 5 1  97 ILE CD1  C  -1.920 -24.225   7.472 1.00 . E E .  93 ILE CD1  1 1 
        4  55573 5 1  97 ILE CG1  C  -1.045 -23.000   7.747 1.00 . E E .  93 ILE CG1  1 1 
        4  55574 5 1  97 ILE CG2  C  -0.545 -23.703  10.086 1.00 . E E .  93 ILE CG2  1 1 
        4  55575 5 1  97 ILE H    H   2.197 -22.460   7.091 1.00 . E E .  93 ILE H    1 1 
        4  55576 5 1  97 ILE HA   H   0.546 -21.367   9.298 1.00 . E E .  93 ILE HA   1 1 
        4  55577 5 1  97 ILE HB   H   0.597 -24.247   8.350 1.00 . E E .  93 ILE HB   1 1 
        4  55578 5 1  97 ILE HD11 H  -2.420 -24.522   8.381 1.00 . E E .  93 ILE HD11 1 1 
        4  55579 5 1  97 ILE HD12 H  -1.301 -25.037   7.119 1.00 . E E .  93 ILE HD12 1 1 
        4  55580 5 1  97 ILE HD13 H  -2.656 -23.982   6.720 1.00 . E E .  93 ILE HD13 1 1 
        4  55581 5 1  97 ILE HG12 H  -1.648 -22.214   8.179 1.00 . E E .  93 ILE HG12 1 1 
        4  55582 5 1  97 ILE HG13 H  -0.613 -22.654   6.820 1.00 . E E .  93 ILE HG13 1 1 
        4  55583 5 1  97 ILE HG21 H  -1.131 -24.607  10.009 1.00 . E E .  93 ILE HG21 1 1 
        4  55584 5 1  97 ILE HG22 H  -1.180 -22.888  10.398 1.00 . E E .  93 ILE HG22 1 1 
        4  55585 5 1  97 ILE HG23 H   0.241 -23.845  10.812 1.00 . E E .  93 ILE HG23 1 1 
        4  55586 5 1  97 ILE N    N   1.591 -21.841   7.552 1.00 . E E .  93 ILE N    1 1 
        4  55587 5 1  97 ILE O    O   2.976 -23.521   9.453 1.00 . E E .  93 ILE O    1 1 
        4  55588 5 1  98 VAL C    C   2.811 -22.599  13.240 1.00 . E E .  94 VAL C    1 1 
        4  55589 5 1  98 VAL CA   C   3.401 -22.263  11.874 1.00 . E E .  94 VAL CA   1 1 
        4  55590 5 1  98 VAL CB   C   4.355 -21.068  11.995 1.00 . E E .  94 VAL CB   1 1 
        4  55591 5 1  98 VAL CG1  C   5.525 -21.429  12.914 1.00 . E E .  94 VAL CG1  1 1 
        4  55592 5 1  98 VAL CG2  C   4.904 -20.705  10.611 1.00 . E E .  94 VAL CG2  1 1 
        4  55593 5 1  98 VAL H    H   1.687 -21.245  11.143 1.00 . E E .  94 VAL H    1 1 
        4  55594 5 1  98 VAL HA   H   3.959 -23.118  11.519 1.00 . E E .  94 VAL HA   1 1 
        4  55595 5 1  98 VAL HB   H   3.824 -20.223  12.407 1.00 . E E .  94 VAL HB   1 1 
        4  55596 5 1  98 VAL HG11 H   6.105 -22.222  12.465 1.00 . E E .  94 VAL HG11 1 1 
        4  55597 5 1  98 VAL HG12 H   5.145 -21.758  13.869 1.00 . E E .  94 VAL HG12 1 1 
        4  55598 5 1  98 VAL HG13 H   6.153 -20.562  13.056 1.00 . E E .  94 VAL HG13 1 1 
        4  55599 5 1  98 VAL HG21 H   4.089 -20.418   9.966 1.00 . E E .  94 VAL HG21 1 1 
        4  55600 5 1  98 VAL HG22 H   5.414 -21.557  10.190 1.00 . E E .  94 VAL HG22 1 1 
        4  55601 5 1  98 VAL HG23 H   5.597 -19.880  10.705 1.00 . E E .  94 VAL HG23 1 1 
        4  55602 5 1  98 VAL N    N   2.328 -21.955  10.926 1.00 . E E .  94 VAL N    1 1 
        4  55603 5 1  98 VAL O    O   2.045 -21.821  13.805 1.00 . E E .  94 VAL O    1 1 
        4  55604 5 1  99 VAL C    C   3.820 -24.500  16.019 1.00 . E E .  95 VAL C    1 1 
        4  55605 5 1  99 VAL CA   C   2.668 -24.217  15.057 1.00 . E E .  95 VAL CA   1 1 
        4  55606 5 1  99 VAL CB   C   1.829 -25.488  14.870 1.00 . E E .  95 VAL CB   1 1 
        4  55607 5 1  99 VAL CG1  C   1.200 -25.897  16.207 1.00 . E E .  95 VAL CG1  1 1 
        4  55608 5 1  99 VAL CG2  C   0.709 -25.230  13.856 1.00 . E E .  95 VAL CG2  1 1 
        4  55609 5 1  99 VAL H    H   3.827 -24.321  13.284 1.00 . E E .  95 VAL H    1 1 
        4  55610 5 1  99 VAL HA   H   2.042 -23.447  15.485 1.00 . E E .  95 VAL HA   1 1 
        4  55611 5 1  99 VAL HB   H   2.462 -26.286  14.514 1.00 . E E .  95 VAL HB   1 1 
        4  55612 5 1  99 VAL HG11 H   0.782 -25.026  16.689 1.00 . E E .  95 VAL HG11 1 1 
        4  55613 5 1  99 VAL HG12 H   1.959 -26.332  16.842 1.00 . E E .  95 VAL HG12 1 1 
        4  55614 5 1  99 VAL HG13 H   0.419 -26.621  16.030 1.00 . E E .  95 VAL HG13 1 1 
        4  55615 5 1  99 VAL HG21 H   1.132 -24.826  12.949 1.00 . E E .  95 VAL HG21 1 1 
        4  55616 5 1  99 VAL HG22 H   0.003 -24.526  14.270 1.00 . E E .  95 VAL HG22 1 1 
        4  55617 5 1  99 VAL HG23 H   0.204 -26.159  13.634 1.00 . E E .  95 VAL HG23 1 1 
        4  55618 5 1  99 VAL N    N   3.186 -23.760  13.770 1.00 . E E .  95 VAL N    1 1 
        4  55619 5 1  99 VAL O    O   4.810 -25.128  15.649 1.00 . E E .  95 VAL O    1 1 
        4  55620 5 1 100 ILE C    C   4.081 -25.109  19.399 1.00 . E E .  96 ILE C    1 1 
        4  55621 5 1 100 ILE CA   C   4.684 -24.254  18.287 1.00 . E E .  96 ILE CA   1 1 
        4  55622 5 1 100 ILE CB   C   5.154 -22.917  18.872 1.00 . E E .  96 ILE CB   1 1 
        4  55623 5 1 100 ILE CD1  C   5.797 -20.574  18.295 1.00 . E E .  96 ILE CD1  1 1 
        4  55624 5 1 100 ILE CG1  C   5.677 -22.001  17.759 1.00 . E E .  96 ILE CG1  1 1 
        4  55625 5 1 100 ILE CG2  C   6.280 -23.163  19.879 1.00 . E E .  96 ILE CG2  1 1 
        4  55626 5 1 100 ILE H    H   2.877 -23.510  17.476 1.00 . E E .  96 ILE H    1 1 
        4  55627 5 1 100 ILE HA   H   5.530 -24.773  17.859 1.00 . E E .  96 ILE HA   1 1 
        4  55628 5 1 100 ILE HB   H   4.326 -22.436  19.373 1.00 . E E .  96 ILE HB   1 1 
        4  55629 5 1 100 ILE HD11 H   6.150 -20.602  19.316 1.00 . E E .  96 ILE HD11 1 1 
        4  55630 5 1 100 ILE HD12 H   4.828 -20.096  18.261 1.00 . E E .  96 ILE HD12 1 1 
        4  55631 5 1 100 ILE HD13 H   6.494 -20.018  17.687 1.00 . E E .  96 ILE HD13 1 1 
        4  55632 5 1 100 ILE HG12 H   6.647 -22.348  17.433 1.00 . E E .  96 ILE HG12 1 1 
        4  55633 5 1 100 ILE HG13 H   4.994 -22.010  16.924 1.00 . E E .  96 ILE HG13 1 1 
        4  55634 5 1 100 ILE HG21 H   6.608 -22.219  20.290 1.00 . E E .  96 ILE HG21 1 1 
        4  55635 5 1 100 ILE HG22 H   7.108 -23.648  19.383 1.00 . E E .  96 ILE HG22 1 1 
        4  55636 5 1 100 ILE HG23 H   5.916 -23.795  20.677 1.00 . E E .  96 ILE HG23 1 1 
        4  55637 5 1 100 ILE N    N   3.678 -24.028  17.253 1.00 . E E .  96 ILE N    1 1 
        4  55638 5 1 100 ILE O    O   3.007 -24.797  19.911 1.00 . E E .  96 ILE O    1 1 
        4  55639 5 1 101 THR C    C   4.918 -26.850  22.152 1.00 . E E .  97 THR C    1 1 
        4  55640 5 1 101 THR CA   C   4.264 -27.093  20.795 1.00 . E E .  97 THR CA   1 1 
        4  55641 5 1 101 THR CB   C   4.519 -28.537  20.357 1.00 . E E .  97 THR CB   1 1 
        4  55642 5 1 101 THR CG2  C   3.841 -28.791  19.009 1.00 . E E .  97 THR CG2  1 1 
        4  55643 5 1 101 THR H    H   5.655 -26.342  19.376 1.00 . E E .  97 THR H    1 1 
        4  55644 5 1 101 THR HA   H   3.199 -26.947  20.891 1.00 . E E .  97 THR HA   1 1 
        4  55645 5 1 101 THR HB   H   4.113 -29.214  21.092 1.00 . E E .  97 THR HB   1 1 
        4  55646 5 1 101 THR HG1  H   6.345 -28.366  21.001 1.00 . E E .  97 THR HG1  1 1 
        4  55647 5 1 101 THR HG21 H   4.274 -28.145  18.260 1.00 . E E .  97 THR HG21 1 1 
        4  55648 5 1 101 THR HG22 H   2.784 -28.586  19.094 1.00 . E E .  97 THR HG22 1 1 
        4  55649 5 1 101 THR HG23 H   3.985 -29.822  18.721 1.00 . E E .  97 THR HG23 1 1 
        4  55650 5 1 101 THR N    N   4.780 -26.171  19.783 1.00 . E E .  97 THR N    1 1 
        4  55651 5 1 101 THR O    O   6.021 -26.312  22.242 1.00 . E E .  97 THR O    1 1 
        4  55652 5 1 101 THR OG1  O   5.917 -28.753  20.234 1.00 . E E .  97 THR OG1  1 1 
        4  55653 5 1 102 GLU C    C   6.189 -27.653  24.723 1.00 . E E .  98 GLU C    1 1 
        4  55654 5 1 102 GLU CA   C   4.765 -27.107  24.566 1.00 . E E .  98 GLU CA   1 1 
        4  55655 5 1 102 GLU CB   C   3.842 -27.811  25.563 1.00 . E E .  98 GLU CB   1 1 
        4  55656 5 1 102 GLU CD   C   3.422 -28.201  28.038 1.00 . E E .  98 GLU CD   1 1 
        4  55657 5 1 102 GLU CG   C   4.256 -27.449  26.994 1.00 . E E .  98 GLU CG   1 1 
        4  55658 5 1 102 GLU H    H   3.378 -27.726  23.087 1.00 . E E .  98 GLU H    1 1 
        4  55659 5 1 102 GLU HA   H   4.771 -26.051  24.794 1.00 . E E .  98 GLU HA   1 1 
        4  55660 5 1 102 GLU HB2  H   2.822 -27.499  25.391 1.00 . E E .  98 GLU HB2  1 1 
        4  55661 5 1 102 GLU HB3  H   3.919 -28.879  25.429 1.00 . E E .  98 GLU HB3  1 1 
        4  55662 5 1 102 GLU HG2  H   5.298 -27.698  27.133 1.00 . E E .  98 GLU HG2  1 1 
        4  55663 5 1 102 GLU HG3  H   4.128 -26.387  27.138 1.00 . E E .  98 GLU HG3  1 1 
        4  55664 5 1 102 GLU N    N   4.248 -27.289  23.213 1.00 . E E .  98 GLU N    1 1 
        4  55665 5 1 102 GLU O    O   6.945 -27.176  25.569 1.00 . E E .  98 GLU O    1 1 
        4  55666 5 1 102 GLU OE1  O   2.513 -28.930  27.668 1.00 . E E .  98 GLU OE1  1 1 
        4  55667 5 1 102 GLU OE2  O   3.711 -28.033  29.211 1.00 . E E .  98 GLU OE2  1 1 
        4  55668 5 1 103 GLU C    C   8.985 -28.475  23.360 1.00 . E E .  99 GLU C    1 1 
        4  55669 5 1 103 GLU CA   C   7.868 -29.283  24.037 1.00 . E E .  99 GLU CA   1 1 
        4  55670 5 1 103 GLU CB   C   7.795 -30.683  23.421 1.00 . E E .  99 GLU CB   1 1 
        4  55671 5 1 103 GLU CD   C   8.856 -32.992  23.400 1.00 . E E .  99 GLU CD   1 1 
        4  55672 5 1 103 GLU CG   C   8.867 -31.597  24.035 1.00 . E E .  99 GLU CG   1 1 
        4  55673 5 1 103 GLU H    H   5.933 -28.956  23.226 1.00 . E E .  99 GLU H    1 1 
        4  55674 5 1 103 GLU HA   H   8.105 -29.385  25.085 1.00 . E E .  99 GLU HA   1 1 
        4  55675 5 1 103 GLU HB2  H   6.819 -31.103  23.610 1.00 . E E .  99 GLU HB2  1 1 
        4  55676 5 1 103 GLU HB3  H   7.955 -30.614  22.355 1.00 . E E .  99 GLU HB3  1 1 
        4  55677 5 1 103 GLU HG2  H   9.839 -31.155  23.889 1.00 . E E .  99 GLU HG2  1 1 
        4  55678 5 1 103 GLU HG3  H   8.681 -31.692  25.095 1.00 . E E .  99 GLU HG3  1 1 
        4  55679 5 1 103 GLU N    N   6.555 -28.645  23.916 1.00 . E E .  99 GLU N    1 1 
        4  55680 5 1 103 GLU O    O  10.051 -29.019  23.071 1.00 . E E .  99 GLU O    1 1 
        4  55681 5 1 103 GLU OE1  O   8.069 -33.236  22.496 1.00 . E E .  99 GLU OE1  1 1 
        4  55682 5 1 103 GLU OE2  O   9.652 -33.811  23.833 1.00 . E E .  99 GLU OE2  1 1 
        4  55683 5 1 104 ASN C    C  10.175 -26.878  21.103 1.00 . E E . 100 ASN C    1 1 
        4  55684 5 1 104 ASN CA   C   9.775 -26.342  22.478 1.00 . E E . 100 ASN CA   1 1 
        4  55685 5 1 104 ASN CB   C  11.007 -26.243  23.387 1.00 . E E . 100 ASN CB   1 1 
        4  55686 5 1 104 ASN CG   C  10.627 -25.619  24.729 1.00 . E E . 100 ASN CG   1 1 
        4  55687 5 1 104 ASN H    H   7.863 -26.816  23.257 1.00 . E E . 100 ASN H    1 1 
        4  55688 5 1 104 ASN HA   H   9.365 -25.351  22.349 1.00 . E E . 100 ASN HA   1 1 
        4  55689 5 1 104 ASN HB2  H  11.413 -27.229  23.554 1.00 . E E . 100 ASN HB2  1 1 
        4  55690 5 1 104 ASN HB3  H  11.753 -25.626  22.908 1.00 . E E . 100 ASN HB3  1 1 
        4  55691 5 1 104 ASN HD21 H  12.469 -24.977  25.139 1.00 . E E . 100 ASN HD21 1 1 
        4  55692 5 1 104 ASN HD22 H  11.295 -24.626  26.313 1.00 . E E . 100 ASN HD22 1 1 
        4  55693 5 1 104 ASN N    N   8.752 -27.190  23.089 1.00 . E E . 100 ASN N    1 1 
        4  55694 5 1 104 ASN ND2  N  11.540 -25.025  25.452 1.00 . E E . 100 ASN ND2  1 1 
        4  55695 5 1 104 ASN O    O  11.343 -26.825  20.717 1.00 . E E . 100 ASN O    1 1 
        4  55696 5 1 104 ASN OD1  O   9.466 -25.671  25.133 1.00 . E E . 100 ASN OD1  1 1 
        4  55697 5 1 105 GLU C    C   8.632 -27.040  18.011 1.00 . E E . 101 GLU C    1 1 
        4  55698 5 1 105 GLU CA   C   9.424 -27.879  19.009 1.00 . E E . 101 GLU CA   1 1 
        4  55699 5 1 105 GLU CB   C   8.994 -29.343  18.906 1.00 . E E . 101 GLU CB   1 1 
        4  55700 5 1 105 GLU CD   C   8.887 -31.335  17.328 1.00 . E E . 101 GLU CD   1 1 
        4  55701 5 1 105 GLU CG   C   9.384 -29.897  17.529 1.00 . E E . 101 GLU CG   1 1 
        4  55702 5 1 105 GLU H    H   8.287 -27.427  20.735 1.00 . E E . 101 GLU H    1 1 
        4  55703 5 1 105 GLU HA   H  10.476 -27.804  18.773 1.00 . E E . 101 GLU HA   1 1 
        4  55704 5 1 105 GLU HB2  H   9.485 -29.917  19.678 1.00 . E E . 101 GLU HB2  1 1 
        4  55705 5 1 105 GLU HB3  H   7.923 -29.414  19.028 1.00 . E E . 101 GLU HB3  1 1 
        4  55706 5 1 105 GLU HG2  H   8.953 -29.269  16.763 1.00 . E E . 101 GLU HG2  1 1 
        4  55707 5 1 105 GLU HG3  H  10.460 -29.878  17.436 1.00 . E E . 101 GLU HG3  1 1 
        4  55708 5 1 105 GLU N    N   9.192 -27.385  20.362 1.00 . E E . 101 GLU N    1 1 
        4  55709 5 1 105 GLU O    O   7.510 -26.624  18.298 1.00 . E E . 101 GLU O    1 1 
        4  55710 5 1 105 GLU OE1  O   8.250 -31.879  18.220 1.00 . E E . 101 GLU OE1  1 1 
        4  55711 5 1 105 GLU OE2  O   9.157 -31.877  16.270 1.00 . E E . 101 GLU OE2  1 1 
        4  55712 5 1 106 VAL C    C   8.276 -26.809  14.584 1.00 . E E . 102 VAL C    1 1 
        4  55713 5 1 106 VAL CA   C   8.585 -25.972  15.822 1.00 . E E . 102 VAL CA   1 1 
        4  55714 5 1 106 VAL CB   C   9.506 -24.805  15.443 1.00 . E E . 102 VAL CB   1 1 
        4  55715 5 1 106 VAL CG1  C   8.797 -23.885  14.444 1.00 . E E . 102 VAL CG1  1 1 
        4  55716 5 1 106 VAL CG2  C   9.861 -23.995  16.693 1.00 . E E . 102 VAL CG2  1 1 
        4  55717 5 1 106 VAL H    H  10.091 -27.200  16.659 1.00 . E E . 102 VAL H    1 1 
        4  55718 5 1 106 VAL HA   H   7.659 -25.570  16.209 1.00 . E E . 102 VAL HA   1 1 
        4  55719 5 1 106 VAL HB   H  10.411 -25.192  14.995 1.00 . E E . 102 VAL HB   1 1 
        4  55720 5 1 106 VAL HG11 H   8.439 -24.468  13.609 1.00 . E E . 102 VAL HG11 1 1 
        4  55721 5 1 106 VAL HG12 H   9.492 -23.137  14.089 1.00 . E E . 102 VAL HG12 1 1 
        4  55722 5 1 106 VAL HG13 H   7.964 -23.401  14.929 1.00 . E E . 102 VAL HG13 1 1 
        4  55723 5 1 106 VAL HG21 H  10.378 -23.092  16.403 1.00 . E E . 102 VAL HG21 1 1 
        4  55724 5 1 106 VAL HG22 H  10.499 -24.584  17.335 1.00 . E E . 102 VAL HG22 1 1 
        4  55725 5 1 106 VAL HG23 H   8.957 -23.736  17.223 1.00 . E E . 102 VAL HG23 1 1 
        4  55726 5 1 106 VAL N    N   9.218 -26.801  16.844 1.00 . E E . 102 VAL N    1 1 
        4  55727 5 1 106 VAL O    O   9.149 -27.497  14.053 1.00 . E E . 102 VAL O    1 1 
        4  55728 5 1 107 LEU C    C   6.102 -26.435  11.903 1.00 . E E . 103 LEU C    1 1 
        4  55729 5 1 107 LEU CA   C   6.589 -27.445  12.938 1.00 . E E . 103 LEU CA   1 1 
        4  55730 5 1 107 LEU CB   C   5.452 -28.415  13.271 1.00 . E E . 103 LEU CB   1 1 
        4  55731 5 1 107 LEU CD1  C   4.730 -30.123  14.944 1.00 . E E . 103 LEU CD1  1 1 
        4  55732 5 1 107 LEU CD2  C   6.774 -30.514  13.565 1.00 . E E . 103 LEU CD2  1 1 
        4  55733 5 1 107 LEU CG   C   5.937 -29.454  14.283 1.00 . E E . 103 LEU CG   1 1 
        4  55734 5 1 107 LEU H    H   6.366 -26.225  14.654 1.00 . E E . 103 LEU H    1 1 
        4  55735 5 1 107 LEU HA   H   7.418 -28.001  12.528 1.00 . E E . 103 LEU HA   1 1 
        4  55736 5 1 107 LEU HB2  H   4.622 -27.864  13.689 1.00 . E E . 103 LEU HB2  1 1 
        4  55737 5 1 107 LEU HB3  H   5.134 -28.917  12.370 1.00 . E E . 103 LEU HB3  1 1 
        4  55738 5 1 107 LEU HD11 H   4.122 -30.598  14.188 1.00 . E E . 103 LEU HD11 1 1 
        4  55739 5 1 107 LEU HD12 H   4.143 -29.377  15.461 1.00 . E E . 103 LEU HD12 1 1 
        4  55740 5 1 107 LEU HD13 H   5.071 -30.865  15.651 1.00 . E E . 103 LEU HD13 1 1 
        4  55741 5 1 107 LEU HD21 H   7.589 -30.035  13.044 1.00 . E E . 103 LEU HD21 1 1 
        4  55742 5 1 107 LEU HD22 H   6.154 -31.041  12.856 1.00 . E E . 103 LEU HD22 1 1 
        4  55743 5 1 107 LEU HD23 H   7.169 -31.213  14.288 1.00 . E E . 103 LEU HD23 1 1 
        4  55744 5 1 107 LEU HG   H   6.537 -28.968  15.039 1.00 . E E . 103 LEU HG   1 1 
        4  55745 5 1 107 LEU N    N   7.021 -26.749  14.146 1.00 . E E . 103 LEU N    1 1 
        4  55746 5 1 107 LEU O    O   5.299 -25.556  12.219 1.00 . E E . 103 LEU O    1 1 
        4  55747 5 1 108 ILE C    C   5.492 -26.379   8.485 1.00 . E E . 104 ILE C    1 1 
        4  55748 5 1 108 ILE CA   C   6.221 -25.635   9.602 1.00 . E E . 104 ILE CA   1 1 
        4  55749 5 1 108 ILE CB   C   7.483 -24.961   9.042 1.00 . E E . 104 ILE CB   1 1 
        4  55750 5 1 108 ILE CD1  C   9.639 -23.858   9.677 1.00 . E E . 104 ILE CD1  1 1 
        4  55751 5 1 108 ILE CG1  C   8.246 -24.256  10.169 1.00 . E E . 104 ILE CG1  1 1 
        4  55752 5 1 108 ILE CG2  C   7.089 -23.923   7.985 1.00 . E E . 104 ILE CG2  1 1 
        4  55753 5 1 108 ILE H    H   7.207 -27.297  10.476 1.00 . E E . 104 ILE H    1 1 
        4  55754 5 1 108 ILE HA   H   5.567 -24.873   9.998 1.00 . E E . 104 ILE HA   1 1 
        4  55755 5 1 108 ILE HB   H   8.116 -25.710   8.590 1.00 . E E . 104 ILE HB   1 1 
        4  55756 5 1 108 ILE HD11 H  10.056 -23.114  10.342 1.00 . E E . 104 ILE HD11 1 1 
        4  55757 5 1 108 ILE HD12 H   9.570 -23.448   8.680 1.00 . E E . 104 ILE HD12 1 1 
        4  55758 5 1 108 ILE HD13 H  10.279 -24.727   9.664 1.00 . E E . 104 ILE HD13 1 1 
        4  55759 5 1 108 ILE HG12 H   7.704 -23.371  10.470 1.00 . E E . 104 ILE HG12 1 1 
        4  55760 5 1 108 ILE HG13 H   8.346 -24.919  11.013 1.00 . E E . 104 ILE HG13 1 1 
        4  55761 5 1 108 ILE HG21 H   7.976 -23.422   7.627 1.00 . E E . 104 ILE HG21 1 1 
        4  55762 5 1 108 ILE HG22 H   6.418 -23.200   8.423 1.00 . E E . 104 ILE HG22 1 1 
        4  55763 5 1 108 ILE HG23 H   6.597 -24.417   7.161 1.00 . E E . 104 ILE HG23 1 1 
        4  55764 5 1 108 ILE N    N   6.586 -26.565  10.671 1.00 . E E . 104 ILE N    1 1 
        4  55765 5 1 108 ILE O    O   6.050 -27.304   7.891 1.00 . E E . 104 ILE O    1 1 
        4  55766 5 1 109 PHE C    C   3.008 -25.527   6.133 1.00 . E E . 105 PHE C    1 1 
        4  55767 5 1 109 PHE CA   C   3.432 -26.562   7.172 1.00 . E E . 105 PHE CA   1 1 
        4  55768 5 1 109 PHE CB   C   2.147 -27.118   7.793 1.00 . E E . 105 PHE CB   1 1 
        4  55769 5 1 109 PHE CD1  C   2.493 -29.507   8.527 1.00 . E E . 105 PHE CD1  1 1 
        4  55770 5 1 109 PHE CD2  C   2.299 -27.780  10.218 1.00 . E E . 105 PHE CD2  1 1 
        4  55771 5 1 109 PHE CE1  C   2.616 -30.475   9.531 1.00 . E E . 105 PHE CE1  1 1 
        4  55772 5 1 109 PHE CE2  C   2.431 -28.747  11.223 1.00 . E E . 105 PHE CE2  1 1 
        4  55773 5 1 109 PHE CG   C   2.334 -28.159   8.872 1.00 . E E . 105 PHE CG   1 1 
        4  55774 5 1 109 PHE CZ   C   2.585 -30.095  10.878 1.00 . E E . 105 PHE CZ   1 1 
        4  55775 5 1 109 PHE H    H   3.925 -25.148   8.660 1.00 . E E . 105 PHE H    1 1 
        4  55776 5 1 109 PHE HA   H   3.975 -27.361   6.692 1.00 . E E . 105 PHE HA   1 1 
        4  55777 5 1 109 PHE HB2  H   1.595 -26.298   8.220 1.00 . E E . 105 PHE HB2  1 1 
        4  55778 5 1 109 PHE HB3  H   1.550 -27.545   6.997 1.00 . E E . 105 PHE HB3  1 1 
        4  55779 5 1 109 PHE HD1  H   2.519 -29.799   7.489 1.00 . E E . 105 PHE HD1  1 1 
        4  55780 5 1 109 PHE HD2  H   2.179 -26.739  10.484 1.00 . E E . 105 PHE HD2  1 1 
        4  55781 5 1 109 PHE HE1  H   2.738 -31.515   9.267 1.00 . E E . 105 PHE HE1  1 1 
        4  55782 5 1 109 PHE HE2  H   2.407 -28.453  12.262 1.00 . E E . 105 PHE HE2  1 1 
        4  55783 5 1 109 PHE HZ   H   2.672 -30.843  11.654 1.00 . E E . 105 PHE HZ   1 1 
        4  55784 5 1 109 PHE N    N   4.268 -25.936   8.193 1.00 . E E . 105 PHE N    1 1 
        4  55785 5 1 109 PHE O    O   3.118 -24.322   6.364 1.00 . E E . 105 PHE O    1 1 
        4  55786 5 1 110 ASN C    C   0.346 -25.214   4.107 1.00 . E E . 106 ASN C    1 1 
        4  55787 5 1 110 ASN CA   C   1.868 -25.105   4.022 1.00 . E E . 106 ASN CA   1 1 
        4  55788 5 1 110 ASN CB   C   2.361 -25.438   2.607 1.00 . E E . 106 ASN CB   1 1 
        4  55789 5 1 110 ASN CG   C   1.878 -26.816   2.160 1.00 . E E . 106 ASN CG   1 1 
        4  55790 5 1 110 ASN H    H   2.509 -26.962   4.826 1.00 . E E . 106 ASN H    1 1 
        4  55791 5 1 110 ASN HA   H   2.149 -24.087   4.252 1.00 . E E . 106 ASN HA   1 1 
        4  55792 5 1 110 ASN HB2  H   1.990 -24.692   1.919 1.00 . E E . 106 ASN HB2  1 1 
        4  55793 5 1 110 ASN HB3  H   3.441 -25.421   2.597 1.00 . E E . 106 ASN HB3  1 1 
        4  55794 5 1 110 ASN HD21 H   2.243 -26.477   0.238 1.00 . E E . 106 ASN HD21 1 1 
        4  55795 5 1 110 ASN HD22 H   1.601 -28.007   0.596 1.00 . E E . 106 ASN HD22 1 1 
        4  55796 5 1 110 ASN N    N   2.483 -25.998   5.003 1.00 . E E . 106 ASN N    1 1 
        4  55797 5 1 110 ASN ND2  N   1.910 -27.126   0.894 1.00 . E E . 106 ASN ND2  1 1 
        4  55798 5 1 110 ASN O    O  -0.186 -25.866   5.006 1.00 . E E . 106 ASN O    1 1 
        4  55799 5 1 110 ASN OD1  O   1.459 -27.627   2.983 1.00 . E E . 106 ASN OD1  1 1 
        4  55800 5 1 111 GLN C    C  -2.356 -26.042   3.070 1.00 . E E . 107 GLN C    1 1 
        4  55801 5 1 111 GLN CA   C  -1.816 -24.612   3.167 1.00 . E E . 107 GLN CA   1 1 
        4  55802 5 1 111 GLN CB   C  -2.350 -23.789   1.993 1.00 . E E . 107 GLN CB   1 1 
        4  55803 5 1 111 GLN CD   C  -4.428 -22.993   0.848 1.00 . E E . 107 GLN CD   1 1 
        4  55804 5 1 111 GLN CG   C  -3.872 -23.667   2.098 1.00 . E E . 107 GLN CG   1 1 
        4  55805 5 1 111 GLN H    H   0.119 -24.075   2.475 1.00 . E E . 107 GLN H    1 1 
        4  55806 5 1 111 GLN HA   H  -2.175 -24.170   4.085 1.00 . E E . 107 GLN HA   1 1 
        4  55807 5 1 111 GLN HB2  H  -1.906 -22.804   2.014 1.00 . E E . 107 GLN HB2  1 1 
        4  55808 5 1 111 GLN HB3  H  -2.095 -24.278   1.064 1.00 . E E . 107 GLN HB3  1 1 
        4  55809 5 1 111 GLN HE21 H  -5.176 -21.443   1.837 1.00 . E E . 107 GLN HE21 1 1 
        4  55810 5 1 111 GLN HE22 H  -5.420 -21.419   0.158 1.00 . E E . 107 GLN HE22 1 1 
        4  55811 5 1 111 GLN HG2  H  -4.305 -24.652   2.198 1.00 . E E . 107 GLN HG2  1 1 
        4  55812 5 1 111 GLN HG3  H  -4.127 -23.074   2.964 1.00 . E E . 107 GLN HG3  1 1 
        4  55813 5 1 111 GLN N    N  -0.354 -24.576   3.172 1.00 . E E . 107 GLN N    1 1 
        4  55814 5 1 111 GLN NE2  N  -5.061 -21.858   0.956 1.00 . E E . 107 GLN NE2  1 1 
        4  55815 5 1 111 GLN O    O  -3.438 -26.335   3.581 1.00 . E E . 107 GLN O    1 1 
        4  55816 5 1 111 GLN OE1  O  -4.281 -23.516  -0.258 1.00 . E E . 107 GLN OE1  1 1 
        4  55817 5 1 112 ASN C    C  -1.722 -29.238   3.363 1.00 . E E . 108 ASN C    1 1 
        4  55818 5 1 112 ASN CA   C  -2.062 -28.300   2.198 1.00 . E E . 108 ASN CA   1 1 
        4  55819 5 1 112 ASN CB   C  -1.428 -28.843   0.916 1.00 . E E . 108 ASN CB   1 1 
        4  55820 5 1 112 ASN CG   C  -2.234 -30.028   0.395 1.00 . E E . 108 ASN CG   1 1 
        4  55821 5 1 112 ASN H    H  -0.722 -26.660   2.104 1.00 . E E . 108 ASN H    1 1 
        4  55822 5 1 112 ASN HA   H  -3.132 -28.290   2.066 1.00 . E E . 108 ASN HA   1 1 
        4  55823 5 1 112 ASN HB2  H  -1.408 -28.066   0.168 1.00 . E E . 108 ASN HB2  1 1 
        4  55824 5 1 112 ASN HB3  H  -0.418 -29.164   1.125 1.00 . E E . 108 ASN HB3  1 1 
        4  55825 5 1 112 ASN HD21 H  -0.634 -31.153   0.049 1.00 . E E . 108 ASN HD21 1 1 
        4  55826 5 1 112 ASN HD22 H  -2.123 -31.874  -0.331 1.00 . E E . 108 ASN HD22 1 1 
        4  55827 5 1 112 ASN N    N  -1.607 -26.927   2.418 1.00 . E E . 108 ASN N    1 1 
        4  55828 5 1 112 ASN ND2  N  -1.612 -31.109   0.006 1.00 . E E . 108 ASN ND2  1 1 
        4  55829 5 1 112 ASN O    O  -1.823 -30.457   3.222 1.00 . E E . 108 ASN O    1 1 
        4  55830 5 1 112 ASN OD1  O  -3.462 -29.969   0.342 1.00 . E E . 108 ASN OD1  1 1 
        4  55831 5 1 113 LEU C    C   0.042 -30.551   5.412 1.00 . E E . 109 LEU C    1 1 
        4  55832 5 1 113 LEU CA   C  -1.034 -29.499   5.684 1.00 . E E . 109 LEU CA   1 1 
        4  55833 5 1 113 LEU CB   C  -2.321 -30.184   6.144 1.00 . E E . 109 LEU CB   1 1 
        4  55834 5 1 113 LEU CD1  C  -4.612 -29.729   7.028 1.00 . E E . 109 LEU CD1  1 1 
        4  55835 5 1 113 LEU CD2  C  -2.606 -28.941   8.292 1.00 . E E . 109 LEU CD2  1 1 
        4  55836 5 1 113 LEU CG   C  -3.191 -29.177   6.898 1.00 . E E . 109 LEU CG   1 1 
        4  55837 5 1 113 LEU H    H  -1.196 -27.715   4.554 1.00 . E E . 109 LEU H    1 1 
        4  55838 5 1 113 LEU HA   H  -0.690 -28.852   6.475 1.00 . E E . 109 LEU HA   1 1 
        4  55839 5 1 113 LEU HB2  H  -2.858 -30.549   5.280 1.00 . E E . 109 LEU HB2  1 1 
        4  55840 5 1 113 LEU HB3  H  -2.079 -31.009   6.796 1.00 . E E . 109 LEU HB3  1 1 
        4  55841 5 1 113 LEU HD11 H  -4.611 -30.571   7.702 1.00 . E E . 109 LEU HD11 1 1 
        4  55842 5 1 113 LEU HD12 H  -4.966 -30.043   6.057 1.00 . E E . 109 LEU HD12 1 1 
        4  55843 5 1 113 LEU HD13 H  -5.262 -28.958   7.415 1.00 . E E . 109 LEU HD13 1 1 
        4  55844 5 1 113 LEU HD21 H  -3.346 -28.460   8.916 1.00 . E E . 109 LEU HD21 1 1 
        4  55845 5 1 113 LEU HD22 H  -1.734 -28.309   8.215 1.00 . E E . 109 LEU HD22 1 1 
        4  55846 5 1 113 LEU HD23 H  -2.327 -29.888   8.731 1.00 . E E . 109 LEU HD23 1 1 
        4  55847 5 1 113 LEU HG   H  -3.215 -28.245   6.353 1.00 . E E . 109 LEU HG   1 1 
        4  55848 5 1 113 LEU N    N  -1.314 -28.687   4.506 1.00 . E E . 109 LEU N    1 1 
        4  55849 5 1 113 LEU O    O   0.008 -31.646   5.976 1.00 . E E . 109 LEU O    1 1 
        4  55850 5 1 114 GLU C    C   3.348 -30.570   5.069 1.00 . E E . 110 GLU C    1 1 
        4  55851 5 1 114 GLU CA   C   2.137 -31.095   4.308 1.00 . E E . 110 GLU CA   1 1 
        4  55852 5 1 114 GLU CB   C   2.456 -31.152   2.812 1.00 . E E . 110 GLU CB   1 1 
        4  55853 5 1 114 GLU CD   C   1.566 -31.907   0.558 1.00 . E E . 110 GLU CD   1 1 
        4  55854 5 1 114 GLU CG   C   1.263 -31.739   2.051 1.00 . E E . 110 GLU CG   1 1 
        4  55855 5 1 114 GLU H    H   0.945 -29.362   4.079 1.00 . E E . 110 GLU H    1 1 
        4  55856 5 1 114 GLU HA   H   1.902 -32.090   4.657 1.00 . E E . 110 GLU HA   1 1 
        4  55857 5 1 114 GLU HB2  H   2.662 -30.155   2.450 1.00 . E E . 110 GLU HB2  1 1 
        4  55858 5 1 114 GLU HB3  H   3.322 -31.778   2.653 1.00 . E E . 110 GLU HB3  1 1 
        4  55859 5 1 114 GLU HG2  H   1.019 -32.705   2.470 1.00 . E E . 110 GLU HG2  1 1 
        4  55860 5 1 114 GLU HG3  H   0.414 -31.081   2.167 1.00 . E E . 110 GLU HG3  1 1 
        4  55861 5 1 114 GLU N    N   1.000 -30.216   4.552 1.00 . E E . 110 GLU N    1 1 
        4  55862 5 1 114 GLU O    O   3.679 -29.388   4.980 1.00 . E E . 110 GLU O    1 1 
        4  55863 5 1 114 GLU OE1  O   2.585 -31.414   0.096 1.00 . E E . 110 GLU OE1  1 1 
        4  55864 5 1 114 GLU OE2  O   0.762 -32.536  -0.110 1.00 . E E . 110 GLU OE2  1 1 
        4  55865 5 1 115 GLU C    C   6.351 -30.751   5.789 1.00 . E E . 111 GLU C    1 1 
        4  55866 5 1 115 GLU CA   C   5.124 -31.029   6.652 1.00 . E E . 111 GLU CA   1 1 
        4  55867 5 1 115 GLU CB   C   5.438 -32.119   7.678 1.00 . E E . 111 GLU CB   1 1 
        4  55868 5 1 115 GLU CD   C   6.757 -32.665   9.740 1.00 . E E . 111 GLU CD   1 1 
        4  55869 5 1 115 GLU CG   C   6.392 -31.570   8.741 1.00 . E E . 111 GLU CG   1 1 
        4  55870 5 1 115 GLU H    H   3.732 -32.391   5.812 1.00 . E E . 111 GLU H    1 1 
        4  55871 5 1 115 GLU HA   H   4.852 -30.125   7.175 1.00 . E E . 111 GLU HA   1 1 
        4  55872 5 1 115 GLU HB2  H   4.520 -32.440   8.152 1.00 . E E . 111 GLU HB2  1 1 
        4  55873 5 1 115 GLU HB3  H   5.901 -32.959   7.184 1.00 . E E . 111 GLU HB3  1 1 
        4  55874 5 1 115 GLU HG2  H   7.291 -31.208   8.263 1.00 . E E . 111 GLU HG2  1 1 
        4  55875 5 1 115 GLU HG3  H   5.915 -30.756   9.266 1.00 . E E . 111 GLU HG3  1 1 
        4  55876 5 1 115 GLU N    N   4.004 -31.450   5.820 1.00 . E E . 111 GLU N    1 1 
        4  55877 5 1 115 GLU O    O   6.830 -31.624   5.066 1.00 . E E . 111 GLU O    1 1 
        4  55878 5 1 115 GLU OE1  O   6.846 -33.811   9.331 1.00 . E E . 111 GLU OE1  1 1 
        4  55879 5 1 115 GLU OE2  O   6.940 -32.341  10.902 1.00 . E E . 111 GLU OE2  1 1 
        4  55880 5 1 116 LEU C    C   9.281 -29.187   5.961 1.00 . E E . 112 LEU C    1 1 
        4  55881 5 1 116 LEU CA   C   8.024 -29.125   5.104 1.00 . E E . 112 LEU CA   1 1 
        4  55882 5 1 116 LEU CB   C   7.840 -27.699   4.577 1.00 . E E . 112 LEU CB   1 1 
        4  55883 5 1 116 LEU CD1  C   6.306 -26.281   3.213 1.00 . E E . 112 LEU CD1  1 1 
        4  55884 5 1 116 LEU CD2  C   7.537 -28.170   2.143 1.00 . E E . 112 LEU CD2  1 1 
        4  55885 5 1 116 LEU CG   C   6.840 -27.699   3.421 1.00 . E E . 112 LEU CG   1 1 
        4  55886 5 1 116 LEU H    H   6.433 -28.877   6.479 1.00 . E E . 112 LEU H    1 1 
        4  55887 5 1 116 LEU HA   H   8.134 -29.797   4.266 1.00 . E E . 112 LEU HA   1 1 
        4  55888 5 1 116 LEU HB2  H   7.473 -27.067   5.373 1.00 . E E . 112 LEU HB2  1 1 
        4  55889 5 1 116 LEU HB3  H   8.791 -27.322   4.228 1.00 . E E . 112 LEU HB3  1 1 
        4  55890 5 1 116 LEU HD11 H   5.784 -25.957   4.101 1.00 . E E . 112 LEU HD11 1 1 
        4  55891 5 1 116 LEU HD12 H   5.626 -26.270   2.373 1.00 . E E . 112 LEU HD12 1 1 
        4  55892 5 1 116 LEU HD13 H   7.130 -25.610   3.016 1.00 . E E . 112 LEU HD13 1 1 
        4  55893 5 1 116 LEU HD21 H   8.378 -27.526   1.933 1.00 . E E . 112 LEU HD21 1 1 
        4  55894 5 1 116 LEU HD22 H   6.841 -28.132   1.318 1.00 . E E . 112 LEU HD22 1 1 
        4  55895 5 1 116 LEU HD23 H   7.883 -29.184   2.273 1.00 . E E . 112 LEU HD23 1 1 
        4  55896 5 1 116 LEU HG   H   6.020 -28.362   3.653 1.00 . E E . 112 LEU HG   1 1 
        4  55897 5 1 116 LEU N    N   6.857 -29.526   5.881 1.00 . E E . 112 LEU N    1 1 
        4  55898 5 1 116 LEU O    O  10.310 -29.707   5.531 1.00 . E E . 112 LEU O    1 1 
        4  55899 5 1 117 TYR C    C   9.957 -28.943   9.500 1.00 . E E . 113 TYR C    1 1 
        4  55900 5 1 117 TYR CA   C  10.354 -28.621   8.064 1.00 . E E . 113 TYR CA   1 1 
        4  55901 5 1 117 TYR CB   C  11.015 -27.242   8.019 1.00 . E E . 113 TYR CB   1 1 
        4  55902 5 1 117 TYR CD1  C  12.284 -26.811  10.155 1.00 . E E . 113 TYR CD1  1 1 
        4  55903 5 1 117 TYR CD2  C  13.521 -27.472   8.177 1.00 . E E . 113 TYR CD2  1 1 
        4  55904 5 1 117 TYR CE1  C  13.479 -26.748  10.882 1.00 . E E . 113 TYR CE1  1 1 
        4  55905 5 1 117 TYR CE2  C  14.717 -27.409   8.905 1.00 . E E . 113 TYR CE2  1 1 
        4  55906 5 1 117 TYR CG   C  12.305 -27.172   8.803 1.00 . E E . 113 TYR CG   1 1 
        4  55907 5 1 117 TYR CZ   C  14.695 -27.047  10.257 1.00 . E E . 113 TYR CZ   1 1 
        4  55908 5 1 117 TYR H    H   8.337 -28.271   7.476 1.00 . E E . 113 TYR H    1 1 
        4  55909 5 1 117 TYR HA   H  11.072 -29.357   7.731 1.00 . E E . 113 TYR HA   1 1 
        4  55910 5 1 117 TYR HB2  H  11.226 -26.993   6.991 1.00 . E E . 113 TYR HB2  1 1 
        4  55911 5 1 117 TYR HB3  H  10.322 -26.515   8.415 1.00 . E E . 113 TYR HB3  1 1 
        4  55912 5 1 117 TYR HD1  H  11.346 -26.579  10.638 1.00 . E E . 113 TYR HD1  1 1 
        4  55913 5 1 117 TYR HD2  H  13.538 -27.752   7.134 1.00 . E E . 113 TYR HD2  1 1 
        4  55914 5 1 117 TYR HE1  H  13.463 -26.468  11.924 1.00 . E E . 113 TYR HE1  1 1 
        4  55915 5 1 117 TYR HE2  H  15.655 -27.640   8.422 1.00 . E E . 113 TYR HE2  1 1 
        4  55916 5 1 117 TYR HH   H  15.795 -26.272  11.611 1.00 . E E . 113 TYR HH   1 1 
        4  55917 5 1 117 TYR N    N   9.194 -28.650   7.176 1.00 . E E . 113 TYR N    1 1 
        4  55918 5 1 117 TYR O    O   8.873 -28.576   9.951 1.00 . E E . 113 TYR O    1 1 
        4  55919 5 1 117 TYR OH   O  15.874 -26.986  10.972 1.00 . E E . 113 TYR OH   1 1 
        4  55920 5 1 118 ARG C    C  11.895 -29.976  12.409 1.00 . E E . 114 ARG C    1 1 
        4  55921 5 1 118 ARG CA   C  10.595 -29.969  11.607 1.00 . E E . 114 ARG CA   1 1 
        4  55922 5 1 118 ARG CB   C   9.911 -31.338  11.686 1.00 . E E . 114 ARG CB   1 1 
        4  55923 5 1 118 ARG CD   C  10.033 -33.726  10.957 1.00 . E E . 114 ARG CD   1 1 
        4  55924 5 1 118 ARG CG   C  10.823 -32.425  11.108 1.00 . E E . 114 ARG CG   1 1 
        4  55925 5 1 118 ARG CZ   C  11.736 -35.481  11.329 1.00 . E E . 114 ARG CZ   1 1 
        4  55926 5 1 118 ARG H    H  11.698 -29.885   9.800 1.00 . E E . 114 ARG H    1 1 
        4  55927 5 1 118 ARG HA   H   9.934 -29.228  12.032 1.00 . E E . 114 ARG HA   1 1 
        4  55928 5 1 118 ARG HB2  H   9.691 -31.568  12.717 1.00 . E E . 114 ARG HB2  1 1 
        4  55929 5 1 118 ARG HB3  H   8.991 -31.308  11.121 1.00 . E E . 114 ARG HB3  1 1 
        4  55930 5 1 118 ARG HD2  H   9.601 -33.993  11.908 1.00 . E E . 114 ARG HD2  1 1 
        4  55931 5 1 118 ARG HD3  H   9.244 -33.583  10.234 1.00 . E E . 114 ARG HD3  1 1 
        4  55932 5 1 118 ARG HE   H  10.908 -35.049   9.559 1.00 . E E . 114 ARG HE   1 1 
        4  55933 5 1 118 ARG HG2  H  11.191 -32.111  10.141 1.00 . E E . 114 ARG HG2  1 1 
        4  55934 5 1 118 ARG HG3  H  11.655 -32.590  11.775 1.00 . E E . 114 ARG HG3  1 1 
        4  55935 5 1 118 ARG HH11 H  11.244 -34.501  13.011 1.00 . E E . 114 ARG HH11 1 1 
        4  55936 5 1 118 ARG HH12 H  12.432 -35.748  13.194 1.00 . E E . 114 ARG HH12 1 1 
        4  55937 5 1 118 ARG HH21 H  12.442 -36.641   9.856 1.00 . E E . 114 ARG HH21 1 1 
        4  55938 5 1 118 ARG HH22 H  13.102 -36.943  11.430 1.00 . E E . 114 ARG HH22 1 1 
        4  55939 5 1 118 ARG N    N  10.851 -29.620  10.216 1.00 . E E . 114 ARG N    1 1 
        4  55940 5 1 118 ARG NE   N  10.918 -34.806  10.509 1.00 . E E . 114 ARG NE   1 1 
        4  55941 5 1 118 ARG NH1  N  11.810 -35.223  12.613 1.00 . E E . 114 ARG NH1  1 1 
        4  55942 5 1 118 ARG NH2  N  12.485 -36.428  10.833 1.00 . E E . 114 ARG NH2  1 1 
        4  55943 5 1 118 ARG O    O  12.860 -30.646  12.042 1.00 . E E . 114 ARG O    1 1 
        4  55944 5 1 119 GLY C    C  12.717 -28.880  15.798 1.00 . E E . 115 GLY C    1 1 
        4  55945 5 1 119 GLY CA   C  13.100 -29.159  14.351 1.00 . E E . 115 GLY CA   1 1 
        4  55946 5 1 119 GLY H    H  11.130 -28.676  13.724 1.00 . E E . 115 GLY H    1 1 
        4  55947 5 1 119 GLY HA2  H  13.619 -30.106  14.296 1.00 . E E . 115 GLY HA2  1 1 
        4  55948 5 1 119 GLY HA3  H  13.755 -28.374  14.003 1.00 . E E . 115 GLY HA3  1 1 
        4  55949 5 1 119 GLY N    N  11.919 -29.213  13.496 1.00 . E E . 115 GLY N    1 1 
        4  55950 5 1 119 GLY O    O  11.640 -28.355  16.071 1.00 . E E . 115 GLY O    1 1 
        4  55951 5 1 120 LYS C    C  14.547 -28.204  18.738 1.00 . E E . 116 LYS C    1 1 
        4  55952 5 1 120 LYS CA   C  13.367 -28.965  18.145 1.00 . E E . 116 LYS CA   1 1 
        4  55953 5 1 120 LYS CB   C  13.170 -30.287  18.892 1.00 . E E . 116 LYS CB   1 1 
        4  55954 5 1 120 LYS CD   C  12.428 -31.318  21.045 1.00 . E E . 116 LYS CD   1 1 
        4  55955 5 1 120 LYS CE   C  13.699 -32.156  21.204 1.00 . E E . 116 LYS CE   1 1 
        4  55956 5 1 120 LYS CG   C  12.767 -30.003  20.339 1.00 . E E . 116 LYS CG   1 1 
        4  55957 5 1 120 LYS H    H  14.442 -29.655  16.452 1.00 . E E . 116 LYS H    1 1 
        4  55958 5 1 120 LYS HA   H  12.474 -28.365  18.256 1.00 . E E . 116 LYS HA   1 1 
        4  55959 5 1 120 LYS HB2  H  12.394 -30.861  18.407 1.00 . E E . 116 LYS HB2  1 1 
        4  55960 5 1 120 LYS HB3  H  14.093 -30.846  18.881 1.00 . E E . 116 LYS HB3  1 1 
        4  55961 5 1 120 LYS HD2  H  12.012 -31.108  22.018 1.00 . E E . 116 LYS HD2  1 1 
        4  55962 5 1 120 LYS HD3  H  11.711 -31.869  20.456 1.00 . E E . 116 LYS HD3  1 1 
        4  55963 5 1 120 LYS HE2  H  13.978 -32.571  20.247 1.00 . E E . 116 LYS HE2  1 1 
        4  55964 5 1 120 LYS HE3  H  14.499 -31.530  21.571 1.00 . E E . 116 LYS HE3  1 1 
        4  55965 5 1 120 LYS HG2  H  13.584 -29.518  20.853 1.00 . E E . 116 LYS HG2  1 1 
        4  55966 5 1 120 LYS HG3  H  11.899 -29.359  20.353 1.00 . E E . 116 LYS HG3  1 1 
        4  55967 5 1 120 LYS HZ1  H  13.137 -32.863  23.080 1.00 . E E . 116 LYS HZ1  1 1 
        4  55968 5 1 120 LYS HZ2  H  14.324 -33.802  22.315 1.00 . E E . 116 LYS HZ2  1 1 
        4  55969 5 1 120 LYS HZ3  H  12.709 -33.889  21.796 1.00 . E E . 116 LYS HZ3  1 1 
        4  55970 5 1 120 LYS N    N  13.606 -29.222  16.726 1.00 . E E . 116 LYS N    1 1 
        4  55971 5 1 120 LYS NZ   N  13.448 -33.261  22.172 1.00 . E E . 116 LYS NZ   1 1 
        4  55972 5 1 120 LYS O    O  15.701 -28.578  18.530 1.00 . E E . 116 LYS O    1 1 
        4  55973 5 1 121 PHE C    C  15.080 -26.017  21.500 1.00 . E E . 117 PHE C    1 1 
        4  55974 5 1 121 PHE CA   C  15.314 -26.285  20.019 1.00 . E E . 117 PHE CA   1 1 
        4  55975 5 1 121 PHE CB   C  15.347 -24.951  19.264 1.00 . E E . 117 PHE CB   1 1 
        4  55976 5 1 121 PHE CD1  C  16.528 -25.353  17.068 1.00 . E E . 117 PHE CD1  1 1 
        4  55977 5 1 121 PHE CD2  C  14.131 -24.985  17.057 1.00 . E E . 117 PHE CD2  1 1 
        4  55978 5 1 121 PHE CE1  C  16.512 -25.494  15.676 1.00 . E E . 117 PHE CE1  1 1 
        4  55979 5 1 121 PHE CE2  C  14.116 -25.124  15.665 1.00 . E E . 117 PHE CE2  1 1 
        4  55980 5 1 121 PHE CG   C  15.337 -25.099  17.759 1.00 . E E . 117 PHE CG   1 1 
        4  55981 5 1 121 PHE CZ   C  15.307 -25.378  14.974 1.00 . E E . 117 PHE CZ   1 1 
        4  55982 5 1 121 PHE H    H  13.320 -26.940  19.698 1.00 . E E . 117 PHE H    1 1 
        4  55983 5 1 121 PHE HA   H  16.269 -26.776  19.900 1.00 . E E . 117 PHE HA   1 1 
        4  55984 5 1 121 PHE HB2  H  14.486 -24.370  19.553 1.00 . E E . 117 PHE HB2  1 1 
        4  55985 5 1 121 PHE HB3  H  16.237 -24.413  19.559 1.00 . E E . 117 PHE HB3  1 1 
        4  55986 5 1 121 PHE HD1  H  17.458 -25.441  17.611 1.00 . E E . 117 PHE HD1  1 1 
        4  55987 5 1 121 PHE HD2  H  13.213 -24.788  17.590 1.00 . E E . 117 PHE HD2  1 1 
        4  55988 5 1 121 PHE HE1  H  17.431 -25.691  15.144 1.00 . E E . 117 PHE HE1  1 1 
        4  55989 5 1 121 PHE HE2  H  13.186 -25.035  15.123 1.00 . E E . 117 PHE HE2  1 1 
        4  55990 5 1 121 PHE HZ   H  15.294 -25.487  13.900 1.00 . E E . 117 PHE HZ   1 1 
        4  55991 5 1 121 PHE N    N  14.256 -27.140  19.483 1.00 . E E . 117 PHE N    1 1 
        4  55992 5 1 121 PHE O    O  14.154 -25.298  21.876 1.00 . E E . 117 PHE O    1 1 
        4  55993 5 1 122 GLU C    C  15.651 -24.936  24.189 1.00 . E E . 118 GLU C    1 1 
        4  55994 5 1 122 GLU CA   C  15.816 -26.397  23.781 1.00 . E E . 118 GLU CA   1 1 
        4  55995 5 1 122 GLU CB   C  17.032 -26.991  24.494 1.00 . E E . 118 GLU CB   1 1 
        4  55996 5 1 122 GLU CD   C  18.283 -29.156  24.940 1.00 . E E . 118 GLU CD   1 1 
        4  55997 5 1 122 GLU CG   C  17.124 -28.492  24.188 1.00 . E E . 118 GLU CG   1 1 
        4  55998 5 1 122 GLU H    H  16.756 -27.000  21.979 1.00 . E E . 118 GLU H    1 1 
        4  55999 5 1 122 GLU HA   H  14.937 -26.946  24.086 1.00 . E E . 118 GLU HA   1 1 
        4  56000 5 1 122 GLU HB2  H  17.930 -26.497  24.148 1.00 . E E . 118 GLU HB2  1 1 
        4  56001 5 1 122 GLU HB3  H  16.932 -26.851  25.560 1.00 . E E . 118 GLU HB3  1 1 
        4  56002 5 1 122 GLU HG2  H  16.200 -28.966  24.481 1.00 . E E . 118 GLU HG2  1 1 
        4  56003 5 1 122 GLU HG3  H  17.268 -28.625  23.127 1.00 . E E . 118 GLU HG3  1 1 
        4  56004 5 1 122 GLU N    N  15.974 -26.528  22.338 1.00 . E E . 118 GLU N    1 1 
        4  56005 5 1 122 GLU O    O  14.722 -24.594  24.923 1.00 . E E . 118 GLU O    1 1 
        4  56006 5 1 122 GLU OE1  O  19.099 -28.456  25.521 1.00 . E E . 118 GLU OE1  1 1 
        4  56007 5 1 122 GLU OE2  O  18.337 -30.376  24.921 1.00 . E E . 118 GLU OE2  1 1 
        4  56008 5 1 123 ASN C    C  15.727 -21.779  23.142 1.00 . E E . 119 ASN C    1 1 
        4  56009 5 1 123 ASN CA   C  16.551 -22.677  24.067 1.00 . E E . 119 ASN CA   1 1 
        4  56010 5 1 123 ASN CB   C  18.003 -22.194  24.085 1.00 . E E . 119 ASN CB   1 1 
        4  56011 5 1 123 ASN CG   C  18.823 -23.032  25.060 1.00 . E E . 119 ASN CG   1 1 
        4  56012 5 1 123 ASN H    H  17.134 -24.388  22.964 1.00 . E E . 119 ASN H    1 1 
        4  56013 5 1 123 ASN HA   H  16.154 -22.601  25.067 1.00 . E E . 119 ASN HA   1 1 
        4  56014 5 1 123 ASN HB2  H  18.421 -22.284  23.094 1.00 . E E . 119 ASN HB2  1 1 
        4  56015 5 1 123 ASN HB3  H  18.032 -21.159  24.393 1.00 . E E . 119 ASN HB3  1 1 
        4  56016 5 1 123 ASN HD21 H  18.269 -21.986  26.654 1.00 . E E . 119 ASN HD21 1 1 
        4  56017 5 1 123 ASN HD22 H  19.333 -23.273  26.963 1.00 . E E . 119 ASN HD22 1 1 
        4  56018 5 1 123 ASN N    N  16.512 -24.077  23.653 1.00 . E E . 119 ASN N    1 1 
        4  56019 5 1 123 ASN ND2  N  18.806 -22.740  26.331 1.00 . E E . 119 ASN ND2  1 1 
        4  56020 5 1 123 ASN O    O  16.056 -20.606  22.963 1.00 . E E . 119 ASN O    1 1 
        4  56021 5 1 123 ASN OD1  O  19.498 -23.977  24.651 1.00 . E E . 119 ASN OD1  1 1 
        4  56022 5 1 124 LEU C    C  13.284 -20.275  22.449 1.00 . E E . 120 LEU C    1 1 
        4  56023 5 1 124 LEU CA   C  13.779 -21.514  21.706 1.00 . E E . 120 LEU CA   1 1 
        4  56024 5 1 124 LEU CB   C  12.582 -22.355  21.257 1.00 . E E . 120 LEU CB   1 1 
        4  56025 5 1 124 LEU CD1  C  12.485 -21.690  18.849 1.00 . E E . 120 LEU CD1  1 1 
        4  56026 5 1 124 LEU CD2  C  10.380 -22.192  20.093 1.00 . E E . 120 LEU CD2  1 1 
        4  56027 5 1 124 LEU CG   C  11.780 -21.588  20.204 1.00 . E E . 120 LEU CG   1 1 
        4  56028 5 1 124 LEU H    H  14.455 -23.267  22.691 1.00 . E E . 120 LEU H    1 1 
        4  56029 5 1 124 LEU HA   H  14.333 -21.202  20.834 1.00 . E E . 120 LEU HA   1 1 
        4  56030 5 1 124 LEU HB2  H  12.935 -23.285  20.833 1.00 . E E . 120 LEU HB2  1 1 
        4  56031 5 1 124 LEU HB3  H  11.949 -22.563  22.106 1.00 . E E . 120 LEU HB3  1 1 
        4  56032 5 1 124 LEU HD11 H  12.662 -22.728  18.612 1.00 . E E . 120 LEU HD11 1 1 
        4  56033 5 1 124 LEU HD12 H  13.427 -21.164  18.893 1.00 . E E . 120 LEU HD12 1 1 
        4  56034 5 1 124 LEU HD13 H  11.861 -21.248  18.087 1.00 . E E . 120 LEU HD13 1 1 
        4  56035 5 1 124 LEU HD21 H   9.918 -22.213  21.071 1.00 . E E . 120 LEU HD21 1 1 
        4  56036 5 1 124 LEU HD22 H  10.450 -23.199  19.708 1.00 . E E . 120 LEU HD22 1 1 
        4  56037 5 1 124 LEU HD23 H   9.780 -21.592  19.425 1.00 . E E . 120 LEU HD23 1 1 
        4  56038 5 1 124 LEU HG   H  11.704 -20.550  20.492 1.00 . E E . 120 LEU HG   1 1 
        4  56039 5 1 124 LEU N    N  14.654 -22.316  22.561 1.00 . E E . 120 LEU N    1 1 
        4  56040 5 1 124 LEU O    O  12.626 -20.386  23.484 1.00 . E E . 120 LEU O    1 1 
        4  56041 5 1 125 ASN C    C  12.246 -17.039  21.806 1.00 . E E . 121 ASN C    1 1 
        4  56042 5 1 125 ASN CA   C  13.272 -17.845  22.596 1.00 . E E . 121 ASN CA   1 1 
        4  56043 5 1 125 ASN CB   C  14.541 -17.008  22.773 1.00 . E E . 121 ASN CB   1 1 
        4  56044 5 1 125 ASN CG   C  14.308 -15.916  23.812 1.00 . E E . 121 ASN CG   1 1 
        4  56045 5 1 125 ASN H    H  14.059 -19.064  21.053 1.00 . E E . 121 ASN H    1 1 
        4  56046 5 1 125 ASN HA   H  12.866 -18.060  23.574 1.00 . E E . 121 ASN HA   1 1 
        4  56047 5 1 125 ASN HB2  H  15.349 -17.647  23.098 1.00 . E E . 121 ASN HB2  1 1 
        4  56048 5 1 125 ASN HB3  H  14.803 -16.551  21.829 1.00 . E E . 121 ASN HB3  1 1 
        4  56049 5 1 125 ASN HD21 H  16.169 -15.974  24.502 1.00 . E E . 121 ASN HD21 1 1 
        4  56050 5 1 125 ASN HD22 H  15.149 -14.848  25.261 1.00 . E E . 121 ASN HD22 1 1 
        4  56051 5 1 125 ASN N    N  13.601 -19.096  21.919 1.00 . E E . 121 ASN N    1 1 
        4  56052 5 1 125 ASN ND2  N  15.291 -15.549  24.589 1.00 . E E . 121 ASN ND2  1 1 
        4  56053 5 1 125 ASN O    O  11.296 -16.505  22.382 1.00 . E E . 121 ASN O    1 1 
        4  56054 5 1 125 ASN OD1  O  13.203 -15.385  23.921 1.00 . E E . 121 ASN OD1  1 1 
        4  56055 5 1 126 LYS C    C  11.297 -16.788  18.306 1.00 . E E . 122 LYS C    1 1 
        4  56056 5 1 126 LYS CA   C  11.545 -16.141  19.663 1.00 . E E . 122 LYS CA   1 1 
        4  56057 5 1 126 LYS CB   C  12.153 -14.753  19.459 1.00 . E E . 122 LYS CB   1 1 
        4  56058 5 1 126 LYS CD   C  12.457 -12.507  20.528 1.00 . E E . 122 LYS CD   1 1 
        4  56059 5 1 126 LYS CE   C  13.945 -12.367  20.192 1.00 . E E . 122 LYS CE   1 1 
        4  56060 5 1 126 LYS CG   C  12.119 -13.978  20.780 1.00 . E E . 122 LYS CG   1 1 
        4  56061 5 1 126 LYS H    H  13.181 -17.436  20.077 1.00 . E E . 122 LYS H    1 1 
        4  56062 5 1 126 LYS HA   H  10.599 -16.030  20.172 1.00 . E E . 122 LYS HA   1 1 
        4  56063 5 1 126 LYS HB2  H  13.175 -14.856  19.125 1.00 . E E . 122 LYS HB2  1 1 
        4  56064 5 1 126 LYS HB3  H  11.584 -14.215  18.715 1.00 . E E . 122 LYS HB3  1 1 
        4  56065 5 1 126 LYS HD2  H  11.866 -12.139  19.703 1.00 . E E . 122 LYS HD2  1 1 
        4  56066 5 1 126 LYS HD3  H  12.236 -11.932  21.414 1.00 . E E . 122 LYS HD3  1 1 
        4  56067 5 1 126 LYS HE2  H  14.199 -13.043  19.390 1.00 . E E . 122 LYS HE2  1 1 
        4  56068 5 1 126 LYS HE3  H  14.148 -11.352  19.886 1.00 . E E . 122 LYS HE3  1 1 
        4  56069 5 1 126 LYS HG2  H  11.131 -14.052  21.212 1.00 . E E . 122 LYS HG2  1 1 
        4  56070 5 1 126 LYS HG3  H  12.843 -14.400  21.461 1.00 . E E . 122 LYS HG3  1 1 
        4  56071 5 1 126 LYS HZ1  H  14.398 -12.166  22.214 1.00 . E E . 122 LYS HZ1  1 1 
        4  56072 5 1 126 LYS HZ2  H  15.750 -12.433  21.226 1.00 . E E . 122 LYS HZ2  1 1 
        4  56073 5 1 126 LYS HZ3  H  14.698 -13.716  21.587 1.00 . E E . 122 LYS HZ3  1 1 
        4  56074 5 1 126 LYS N    N  12.435 -16.953  20.493 1.00 . E E . 122 LYS N    1 1 
        4  56075 5 1 126 LYS NZ   N  14.758 -12.695  21.396 1.00 . E E . 122 LYS NZ   1 1 
        4  56076 5 1 126 LYS O    O  12.181 -17.425  17.734 1.00 . E E . 122 LYS O    1 1 
        4  56077 5 1 127 VAL C    C   9.153 -15.975  15.626 1.00 . E E . 123 VAL C    1 1 
        4  56078 5 1 127 VAL CA   C   9.728 -17.112  16.466 1.00 . E E . 123 VAL CA   1 1 
        4  56079 5 1 127 VAL CB   C   8.699 -18.243  16.583 1.00 . E E . 123 VAL CB   1 1 
        4  56080 5 1 127 VAL CG1  C   8.394 -18.817  15.196 1.00 . E E . 123 VAL CG1  1 1 
        4  56081 5 1 127 VAL CG2  C   9.256 -19.359  17.471 1.00 . E E . 123 VAL CG2  1 1 
        4  56082 5 1 127 VAL H    H   9.406 -16.134  18.317 1.00 . E E . 123 VAL H    1 1 
        4  56083 5 1 127 VAL HA   H  10.615 -17.493  15.979 1.00 . E E . 123 VAL HA   1 1 
        4  56084 5 1 127 VAL HB   H   7.789 -17.858  17.018 1.00 . E E . 123 VAL HB   1 1 
        4  56085 5 1 127 VAL HG11 H   9.304 -19.195  14.754 1.00 . E E . 123 VAL HG11 1 1 
        4  56086 5 1 127 VAL HG12 H   7.986 -18.040  14.567 1.00 . E E . 123 VAL HG12 1 1 
        4  56087 5 1 127 VAL HG13 H   7.678 -19.620  15.287 1.00 . E E . 123 VAL HG13 1 1 
        4  56088 5 1 127 VAL HG21 H   9.256 -19.034  18.501 1.00 . E E . 123 VAL HG21 1 1 
        4  56089 5 1 127 VAL HG22 H  10.267 -19.591  17.166 1.00 . E E . 123 VAL HG22 1 1 
        4  56090 5 1 127 VAL HG23 H   8.640 -20.241  17.372 1.00 . E E . 123 VAL HG23 1 1 
        4  56091 5 1 127 VAL N    N  10.082 -16.612  17.792 1.00 . E E . 123 VAL N    1 1 
        4  56092 5 1 127 VAL O    O   8.226 -15.285  16.052 1.00 . E E . 123 VAL O    1 1 
        4  56093 5 1 128 LEU C    C   8.992 -15.294  12.143 1.00 . E E . 124 LEU C    1 1 
        4  56094 5 1 128 LEU CA   C   9.240 -14.728  13.537 1.00 . E E . 124 LEU CA   1 1 
        4  56095 5 1 128 LEU CB   C  10.283 -13.610  13.460 1.00 . E E . 124 LEU CB   1 1 
        4  56096 5 1 128 LEU CD1  C  11.758 -12.152  14.857 1.00 . E E . 124 LEU CD1  1 1 
        4  56097 5 1 128 LEU CD2  C   9.283 -12.119  15.197 1.00 . E E . 124 LEU CD2  1 1 
        4  56098 5 1 128 LEU CG   C  10.485 -13.000  14.849 1.00 . E E . 124 LEU CG   1 1 
        4  56099 5 1 128 LEU H    H  10.445 -16.360  14.142 1.00 . E E . 124 LEU H    1 1 
        4  56100 5 1 128 LEU HA   H   8.316 -14.317  13.917 1.00 . E E . 124 LEU HA   1 1 
        4  56101 5 1 128 LEU HB2  H  11.219 -14.015  13.104 1.00 . E E . 124 LEU HB2  1 1 
        4  56102 5 1 128 LEU HB3  H   9.941 -12.843  12.781 1.00 . E E . 124 LEU HB3  1 1 
        4  56103 5 1 128 LEU HD11 H  11.691 -11.396  14.088 1.00 . E E . 124 LEU HD11 1 1 
        4  56104 5 1 128 LEU HD12 H  12.612 -12.784  14.669 1.00 . E E . 124 LEU HD12 1 1 
        4  56105 5 1 128 LEU HD13 H  11.866 -11.676  15.820 1.00 . E E . 124 LEU HD13 1 1 
        4  56106 5 1 128 LEU HD21 H   9.128 -11.394  14.411 1.00 . E E . 124 LEU HD21 1 1 
        4  56107 5 1 128 LEU HD22 H   9.472 -11.604  16.128 1.00 . E E . 124 LEU HD22 1 1 
        4  56108 5 1 128 LEU HD23 H   8.401 -12.734  15.298 1.00 . E E . 124 LEU HD23 1 1 
        4  56109 5 1 128 LEU HG   H  10.575 -13.792  15.579 1.00 . E E . 124 LEU HG   1 1 
        4  56110 5 1 128 LEU N    N   9.708 -15.781  14.432 1.00 . E E . 124 LEU N    1 1 
        4  56111 5 1 128 LEU O    O   9.887 -15.886  11.538 1.00 . E E . 124 LEU O    1 1 
        4  56112 5 1 129 VAL C    C   6.489 -14.695   9.587 1.00 . E E . 125 VAL C    1 1 
        4  56113 5 1 129 VAL CA   C   7.424 -15.646  10.326 1.00 . E E . 125 VAL CA   1 1 
        4  56114 5 1 129 VAL CB   C   6.763 -17.019  10.476 1.00 . E E . 125 VAL CB   1 1 
        4  56115 5 1 129 VAL CG1  C   7.738 -17.976  11.166 1.00 . E E . 125 VAL CG1  1 1 
        4  56116 5 1 129 VAL CG2  C   5.492 -16.896  11.322 1.00 . E E . 125 VAL CG2  1 1 
        4  56117 5 1 129 VAL H    H   7.099 -14.641  12.165 1.00 . E E . 125 VAL H    1 1 
        4  56118 5 1 129 VAL HA   H   8.329 -15.761   9.746 1.00 . E E . 125 VAL HA   1 1 
        4  56119 5 1 129 VAL HB   H   6.512 -17.405   9.498 1.00 . E E . 125 VAL HB   1 1 
        4  56120 5 1 129 VAL HG11 H   8.746 -17.764  10.839 1.00 . E E . 125 VAL HG11 1 1 
        4  56121 5 1 129 VAL HG12 H   7.485 -18.994  10.910 1.00 . E E . 125 VAL HG12 1 1 
        4  56122 5 1 129 VAL HG13 H   7.673 -17.848  12.236 1.00 . E E . 125 VAL HG13 1 1 
        4  56123 5 1 129 VAL HG21 H   5.119 -17.882  11.555 1.00 . E E . 125 VAL HG21 1 1 
        4  56124 5 1 129 VAL HG22 H   4.744 -16.348  10.770 1.00 . E E . 125 VAL HG22 1 1 
        4  56125 5 1 129 VAL HG23 H   5.720 -16.371  12.239 1.00 . E E . 125 VAL HG23 1 1 
        4  56126 5 1 129 VAL N    N   7.773 -15.123  11.642 1.00 . E E . 125 VAL N    1 1 
        4  56127 5 1 129 VAL O    O   5.539 -14.168  10.166 1.00 . E E . 125 VAL O    1 1 
        4  56128 5 1 130 ARG C    C   5.947 -14.070   6.021 1.00 . E E . 126 ARG C    1 1 
        4  56129 5 1 130 ARG CA   C   5.910 -13.631   7.481 1.00 . E E . 126 ARG CA   1 1 
        4  56130 5 1 130 ARG CB   C   6.358 -12.170   7.592 1.00 . E E . 126 ARG CB   1 1 
        4  56131 5 1 130 ARG CD   C   6.330 -10.145   9.063 1.00 . E E . 126 ARG CD   1 1 
        4  56132 5 1 130 ARG CG   C   6.036 -11.645   8.992 1.00 . E E . 126 ARG CG   1 1 
        4  56133 5 1 130 ARG CZ   C   8.357  -8.728   9.039 1.00 . E E . 126 ARG CZ   1 1 
        4  56134 5 1 130 ARG H    H   7.545 -14.915   7.901 1.00 . E E . 126 ARG H    1 1 
        4  56135 5 1 130 ARG HA   H   4.895 -13.706   7.841 1.00 . E E . 126 ARG HA   1 1 
        4  56136 5 1 130 ARG HB2  H   7.422 -12.106   7.416 1.00 . E E . 126 ARG HB2  1 1 
        4  56137 5 1 130 ARG HB3  H   5.834 -11.577   6.858 1.00 . E E . 126 ARG HB3  1 1 
        4  56138 5 1 130 ARG HD2  H   5.708  -9.624   8.350 1.00 . E E . 126 ARG HD2  1 1 
        4  56139 5 1 130 ARG HD3  H   6.106  -9.786  10.058 1.00 . E E . 126 ARG HD3  1 1 
        4  56140 5 1 130 ARG HE   H   8.256 -10.594   8.321 1.00 . E E . 126 ARG HE   1 1 
        4  56141 5 1 130 ARG HG2  H   4.992 -11.817   9.210 1.00 . E E . 126 ARG HG2  1 1 
        4  56142 5 1 130 ARG HG3  H   6.644 -12.161   9.720 1.00 . E E . 126 ARG HG3  1 1 
        4  56143 5 1 130 ARG HH11 H   6.768  -7.806   9.849 1.00 . E E . 126 ARG HH11 1 1 
        4  56144 5 1 130 ARG HH12 H   8.230  -6.878   9.807 1.00 . E E . 126 ARG HH12 1 1 
        4  56145 5 1 130 ARG HH21 H  10.109  -9.350   8.297 1.00 . E E . 126 ARG HH21 1 1 
        4  56146 5 1 130 ARG HH22 H  10.096  -7.742   8.940 1.00 . E E . 126 ARG HH22 1 1 
        4  56147 5 1 130 ARG N    N   6.762 -14.484   8.302 1.00 . E E . 126 ARG N    1 1 
        4  56148 5 1 130 ARG NE   N   7.739  -9.886   8.754 1.00 . E E . 126 ARG NE   1 1 
        4  56149 5 1 130 ARG NH1  N   7.736  -7.724   9.610 1.00 . E E . 126 ARG NH1  1 1 
        4  56150 5 1 130 ARG NH2  N   9.619  -8.597   8.734 1.00 . E E . 126 ARG NH2  1 1 
        4  56151 5 1 130 ARG O    O   7.013 -14.290   5.450 1.00 . E E . 126 ARG O    1 1 
        4  56152 5 1 131 ASN C    C   5.461 -15.871   3.720 1.00 . E E . 127 ASN C    1 1 
        4  56153 5 1 131 ASN CA   C   4.648 -14.596   4.025 1.00 . E E . 127 ASN CA   1 1 
        4  56154 5 1 131 ASN CB   C   5.028 -13.404   3.133 1.00 . E E . 127 ASN CB   1 1 
        4  56155 5 1 131 ASN CG   C   3.925 -12.354   3.169 1.00 . E E . 127 ASN CG   1 1 
        4  56156 5 1 131 ASN H    H   3.951 -14.047   5.947 1.00 . E E . 127 ASN H    1 1 
        4  56157 5 1 131 ASN HA   H   3.608 -14.826   3.840 1.00 . E E . 127 ASN HA   1 1 
        4  56158 5 1 131 ASN HB2  H   5.950 -12.969   3.492 1.00 . E E . 127 ASN HB2  1 1 
        4  56159 5 1 131 ASN HB3  H   5.164 -13.744   2.119 1.00 . E E . 127 ASN HB3  1 1 
        4  56160 5 1 131 ASN HD21 H   3.781 -12.224   1.193 1.00 . E E . 127 ASN HD21 1 1 
        4  56161 5 1 131 ASN HD22 H   2.726 -11.219   2.065 1.00 . E E . 127 ASN HD22 1 1 
        4  56162 5 1 131 ASN N    N   4.765 -14.210   5.428 1.00 . E E . 127 ASN N    1 1 
        4  56163 5 1 131 ASN ND2  N   3.436 -11.894   2.050 1.00 . E E . 127 ASN ND2  1 1 
        4  56164 5 1 131 ASN O    O   5.034 -16.961   4.099 1.00 . E E . 127 ASN O    1 1 
        4  56165 5 1 131 ASN OD1  O   3.492 -11.941   4.246 1.00 . E E . 127 ASN OD1  1 1 
        4  56166 5 1 132 ASP C    C   8.732 -17.091   3.343 1.00 . E E . 128 ASP C    1 1 
        4  56167 5 1 132 ASP CA   C   7.374 -16.956   2.639 1.00 . E E . 128 ASP CA   1 1 
        4  56168 5 1 132 ASP CB   C   7.593 -16.919   1.123 1.00 . E E . 128 ASP CB   1 1 
        4  56169 5 1 132 ASP CG   C   8.465 -15.730   0.729 1.00 . E E . 128 ASP CG   1 1 
        4  56170 5 1 132 ASP H    H   6.974 -14.881   2.842 1.00 . E E . 128 ASP H    1 1 
        4  56171 5 1 132 ASP HA   H   6.790 -17.835   2.867 1.00 . E E . 128 ASP HA   1 1 
        4  56172 5 1 132 ASP HB2  H   8.078 -17.833   0.812 1.00 . E E . 128 ASP HB2  1 1 
        4  56173 5 1 132 ASP HB3  H   6.636 -16.838   0.628 1.00 . E E . 128 ASP HB3  1 1 
        4  56174 5 1 132 ASP N    N   6.618 -15.768   3.051 1.00 . E E . 128 ASP N    1 1 
        4  56175 5 1 132 ASP O    O   9.475 -18.031   3.059 1.00 . E E . 128 ASP O    1 1 
        4  56176 5 1 132 ASP OD1  O   8.400 -14.716   1.406 1.00 . E E . 128 ASP OD1  1 1 
        4  56177 5 1 132 ASP OD2  O   9.185 -15.848  -0.248 1.00 . E E . 128 ASP OD2  1 1 
        4  56178 5 1 133 LEU C    C  10.100 -16.694   6.405 1.00 . E E . 129 LEU C    1 1 
        4  56179 5 1 133 LEU CA   C  10.335 -16.242   4.969 1.00 . E E . 129 LEU CA   1 1 
        4  56180 5 1 133 LEU CB   C  11.022 -14.875   4.965 1.00 . E E . 129 LEU CB   1 1 
        4  56181 5 1 133 LEU CD1  C  11.958 -13.106   3.469 1.00 . E E . 129 LEU CD1  1 1 
        4  56182 5 1 133 LEU CD2  C  12.809 -15.448   3.315 1.00 . E E . 129 LEU CD2  1 1 
        4  56183 5 1 133 LEU CG   C  11.572 -14.583   3.569 1.00 . E E . 129 LEU CG   1 1 
        4  56184 5 1 133 LEU H    H   8.449 -15.438   4.439 1.00 . E E . 129 LEU H    1 1 
        4  56185 5 1 133 LEU HA   H  10.981 -16.957   4.482 1.00 . E E . 129 LEU HA   1 1 
        4  56186 5 1 133 LEU HB2  H  10.307 -14.113   5.239 1.00 . E E . 129 LEU HB2  1 1 
        4  56187 5 1 133 LEU HB3  H  11.835 -14.879   5.676 1.00 . E E . 129 LEU HB3  1 1 
        4  56188 5 1 133 LEU HD11 H  11.105 -12.493   3.722 1.00 . E E . 129 LEU HD11 1 1 
        4  56189 5 1 133 LEU HD12 H  12.274 -12.884   2.460 1.00 . E E . 129 LEU HD12 1 1 
        4  56190 5 1 133 LEU HD13 H  12.766 -12.898   4.154 1.00 . E E . 129 LEU HD13 1 1 
        4  56191 5 1 133 LEU HD21 H  12.504 -16.467   3.123 1.00 . E E . 129 LEU HD21 1 1 
        4  56192 5 1 133 LEU HD22 H  13.450 -15.421   4.185 1.00 . E E . 129 LEU HD22 1 1 
        4  56193 5 1 133 LEU HD23 H  13.346 -15.066   2.460 1.00 . E E . 129 LEU HD23 1 1 
        4  56194 5 1 133 LEU HG   H  10.816 -14.808   2.830 1.00 . E E . 129 LEU HG   1 1 
        4  56195 5 1 133 LEU N    N   9.069 -16.171   4.247 1.00 . E E . 129 LEU N    1 1 
        4  56196 5 1 133 LEU O    O   9.260 -16.136   7.111 1.00 . E E . 129 LEU O    1 1 
        4  56197 5 1 134 VAL C    C  12.068 -18.166   8.888 1.00 . E E . 130 VAL C    1 1 
        4  56198 5 1 134 VAL CA   C  10.721 -18.251   8.175 1.00 . E E . 130 VAL CA   1 1 
        4  56199 5 1 134 VAL CB   C  10.261 -19.714   8.102 1.00 . E E . 130 VAL CB   1 1 
        4  56200 5 1 134 VAL CG1  C  10.083 -20.286   9.512 1.00 . E E . 130 VAL CG1  1 1 
        4  56201 5 1 134 VAL CG2  C   8.924 -19.794   7.360 1.00 . E E . 130 VAL CG2  1 1 
        4  56202 5 1 134 VAL H    H  11.504 -18.108   6.213 1.00 . E E . 130 VAL H    1 1 
        4  56203 5 1 134 VAL HA   H   9.992 -17.678   8.728 1.00 . E E . 130 VAL HA   1 1 
        4  56204 5 1 134 VAL HB   H  11.000 -20.295   7.573 1.00 . E E . 130 VAL HB   1 1 
        4  56205 5 1 134 VAL HG11 H   9.486 -19.611  10.104 1.00 . E E . 130 VAL HG11 1 1 
        4  56206 5 1 134 VAL HG12 H  11.051 -20.410   9.975 1.00 . E E . 130 VAL HG12 1 1 
        4  56207 5 1 134 VAL HG13 H   9.589 -21.244   9.452 1.00 . E E . 130 VAL HG13 1 1 
        4  56208 5 1 134 VAL HG21 H   9.019 -19.318   6.396 1.00 . E E . 130 VAL HG21 1 1 
        4  56209 5 1 134 VAL HG22 H   8.161 -19.293   7.937 1.00 . E E . 130 VAL HG22 1 1 
        4  56210 5 1 134 VAL HG23 H   8.650 -20.829   7.224 1.00 . E E . 130 VAL HG23 1 1 
        4  56211 5 1 134 VAL N    N  10.848 -17.710   6.825 1.00 . E E . 130 VAL N    1 1 
        4  56212 5 1 134 VAL O    O  13.090 -18.593   8.352 1.00 . E E . 130 VAL O    1 1 
        4  56213 5 1 135 VAL C    C  13.019 -17.884  12.333 1.00 . E E . 131 VAL C    1 1 
        4  56214 5 1 135 VAL CA   C  13.299 -17.515  10.880 1.00 . E E . 131 VAL CA   1 1 
        4  56215 5 1 135 VAL CB   C  13.895 -16.104  10.798 1.00 . E E . 131 VAL CB   1 1 
        4  56216 5 1 135 VAL CG1  C  15.235 -16.069  11.539 1.00 . E E . 131 VAL CG1  1 1 
        4  56217 5 1 135 VAL CG2  C  14.131 -15.727   9.333 1.00 . E E . 131 VAL CG2  1 1 
        4  56218 5 1 135 VAL H    H  11.246 -17.213  10.448 1.00 . E E . 131 VAL H    1 1 
        4  56219 5 1 135 VAL HA   H  14.020 -18.216  10.484 1.00 . E E . 131 VAL HA   1 1 
        4  56220 5 1 135 VAL HB   H  13.215 -15.398  11.251 1.00 . E E . 131 VAL HB   1 1 
        4  56221 5 1 135 VAL HG11 H  15.644 -15.070  11.497 1.00 . E E . 131 VAL HG11 1 1 
        4  56222 5 1 135 VAL HG12 H  15.923 -16.757  11.071 1.00 . E E . 131 VAL HG12 1 1 
        4  56223 5 1 135 VAL HG13 H  15.085 -16.353  12.569 1.00 . E E . 131 VAL HG13 1 1 
        4  56224 5 1 135 VAL HG21 H  13.203 -15.819   8.785 1.00 . E E . 131 VAL HG21 1 1 
        4  56225 5 1 135 VAL HG22 H  14.868 -16.389   8.905 1.00 . E E . 131 VAL HG22 1 1 
        4  56226 5 1 135 VAL HG23 H  14.485 -14.707   9.275 1.00 . E E . 131 VAL HG23 1 1 
        4  56227 5 1 135 VAL N    N  12.072 -17.597  10.091 1.00 . E E . 131 VAL N    1 1 
        4  56228 5 1 135 VAL O    O  12.070 -17.391  12.945 1.00 . E E . 131 VAL O    1 1 
        4  56229 5 1 136 ILE C    C  14.957 -18.764  15.059 1.00 . E E . 132 ILE C    1 1 
        4  56230 5 1 136 ILE CA   C  13.728 -19.196  14.264 1.00 . E E . 132 ILE CA   1 1 
        4  56231 5 1 136 ILE CB   C  13.574 -20.721  14.318 1.00 . E E . 132 ILE CB   1 1 
        4  56232 5 1 136 ILE CD1  C  12.312 -22.673  13.388 1.00 . E E . 132 ILE CD1  1 1 
        4  56233 5 1 136 ILE CG1  C  12.370 -21.146  13.472 1.00 . E E . 132 ILE CG1  1 1 
        4  56234 5 1 136 ILE CG2  C  13.350 -21.167  15.765 1.00 . E E . 132 ILE CG2  1 1 
        4  56235 5 1 136 ILE H    H  14.609 -19.088  12.338 1.00 . E E . 132 ILE H    1 1 
        4  56236 5 1 136 ILE HA   H  12.852 -18.739  14.703 1.00 . E E . 132 ILE HA   1 1 
        4  56237 5 1 136 ILE HB   H  14.469 -21.187  13.933 1.00 . E E . 132 ILE HB   1 1 
        4  56238 5 1 136 ILE HD11 H  11.860 -23.066  14.287 1.00 . E E . 132 ILE HD11 1 1 
        4  56239 5 1 136 ILE HD12 H  13.311 -23.066  13.285 1.00 . E E . 132 ILE HD12 1 1 
        4  56240 5 1 136 ILE HD13 H  11.720 -22.964  12.532 1.00 . E E . 132 ILE HD13 1 1 
        4  56241 5 1 136 ILE HG12 H  11.462 -20.775  13.927 1.00 . E E . 132 ILE HG12 1 1 
        4  56242 5 1 136 ILE HG13 H  12.466 -20.738  12.477 1.00 . E E . 132 ILE HG13 1 1 
        4  56243 5 1 136 ILE HG21 H  12.410 -20.770  16.119 1.00 . E E . 132 ILE HG21 1 1 
        4  56244 5 1 136 ILE HG22 H  14.153 -20.798  16.383 1.00 . E E . 132 ILE HG22 1 1 
        4  56245 5 1 136 ILE HG23 H  13.326 -22.246  15.809 1.00 . E E . 132 ILE HG23 1 1 
        4  56246 5 1 136 ILE N    N  13.865 -18.751  12.879 1.00 . E E . 132 ILE N    1 1 
        4  56247 5 1 136 ILE O    O  16.089 -18.969  14.620 1.00 . E E . 132 ILE O    1 1 
        4  56248 5 1 137 ILE C    C  16.005 -18.390  18.323 1.00 . E E . 133 ILE C    1 1 
        4  56249 5 1 137 ILE CA   C  15.826 -17.612  17.023 1.00 . E E . 133 ILE CA   1 1 
        4  56250 5 1 137 ILE CB   C  15.550 -16.141  17.370 1.00 . E E . 133 ILE CB   1 1 
        4  56251 5 1 137 ILE CD1  C  16.285 -15.406  15.064 1.00 . E E . 133 ILE CD1  1 1 
        4  56252 5 1 137 ILE CG1  C  15.177 -15.325  16.120 1.00 . E E . 133 ILE CG1  1 1 
        4  56253 5 1 137 ILE CG2  C  16.795 -15.533  18.016 1.00 . E E . 133 ILE CG2  1 1 
        4  56254 5 1 137 ILE H    H  13.815 -18.094  16.560 1.00 . E E . 133 ILE H    1 1 
        4  56255 5 1 137 ILE HA   H  16.745 -17.665  16.458 1.00 . E E . 133 ILE HA   1 1 
        4  56256 5 1 137 ILE HB   H  14.734 -16.098  18.078 1.00 . E E . 133 ILE HB   1 1 
        4  56257 5 1 137 ILE HD11 H  16.013 -14.803  14.211 1.00 . E E . 133 ILE HD11 1 1 
        4  56258 5 1 137 ILE HD12 H  16.405 -16.433  14.753 1.00 . E E . 133 ILE HD12 1 1 
        4  56259 5 1 137 ILE HD13 H  17.213 -15.042  15.480 1.00 . E E . 133 ILE HD13 1 1 
        4  56260 5 1 137 ILE HG12 H  14.261 -15.713  15.702 1.00 . E E . 133 ILE HG12 1 1 
        4  56261 5 1 137 ILE HG13 H  15.030 -14.293  16.401 1.00 . E E . 133 ILE HG13 1 1 
        4  56262 5 1 137 ILE HG21 H  16.636 -14.477  18.181 1.00 . E E . 133 ILE HG21 1 1 
        4  56263 5 1 137 ILE HG22 H  17.644 -15.671  17.364 1.00 . E E . 133 ILE HG22 1 1 
        4  56264 5 1 137 ILE HG23 H  16.985 -16.020  18.962 1.00 . E E . 133 ILE HG23 1 1 
        4  56265 5 1 137 ILE N    N  14.732 -18.166  16.227 1.00 . E E . 133 ILE N    1 1 
        4  56266 5 1 137 ILE O    O  15.089 -18.463  19.145 1.00 . E E . 133 ILE O    1 1 
        4  56267 5 1 138 ASP C    C  18.888 -19.144  20.266 1.00 . E E . 134 ASP C    1 1 
        4  56268 5 1 138 ASP CA   C  17.533 -19.630  19.760 1.00 . E E . 134 ASP CA   1 1 
        4  56269 5 1 138 ASP CB   C  17.563 -21.145  19.543 1.00 . E E . 134 ASP CB   1 1 
        4  56270 5 1 138 ASP CG   C  18.579 -21.503  18.465 1.00 . E E . 134 ASP CG   1 1 
        4  56271 5 1 138 ASP H    H  17.875 -18.897  17.803 1.00 . E E . 134 ASP H    1 1 
        4  56272 5 1 138 ASP HA   H  16.782 -19.400  20.503 1.00 . E E . 134 ASP HA   1 1 
        4  56273 5 1 138 ASP HB2  H  17.836 -21.634  20.467 1.00 . E E . 134 ASP HB2  1 1 
        4  56274 5 1 138 ASP HB3  H  16.584 -21.482  19.236 1.00 . E E . 134 ASP HB3  1 1 
        4  56275 5 1 138 ASP N    N  17.199 -18.948  18.515 1.00 . E E . 134 ASP N    1 1 
        4  56276 5 1 138 ASP O    O  19.780 -18.847  19.476 1.00 . E E . 134 ASP O    1 1 
        4  56277 5 1 138 ASP OD1  O  18.343 -21.156  17.318 1.00 . E E . 134 ASP OD1  1 1 
        4  56278 5 1 138 ASP OD2  O  19.576 -22.119  18.799 1.00 . E E . 134 ASP OD2  1 1 
        4  56279 5 1 139 GLU C    C  21.545 -18.986  21.588 1.00 . E E . 135 GLU C    1 1 
        4  56280 5 1 139 GLU CA   C  20.227 -18.508  22.203 1.00 . E E . 135 GLU CA   1 1 
        4  56281 5 1 139 GLU CB   C  20.232 -18.825  23.699 1.00 . E E . 135 GLU CB   1 1 
        4  56282 5 1 139 GLU CD   C  21.418 -18.330  25.890 1.00 . E E . 135 GLU CD   1 1 
        4  56283 5 1 139 GLU CG   C  21.314 -17.993  24.398 1.00 . E E . 135 GLU CG   1 1 
        4  56284 5 1 139 GLU H    H  18.367 -19.525  22.157 1.00 . E E . 135 GLU H    1 1 
        4  56285 5 1 139 GLU HA   H  20.160 -17.438  22.084 1.00 . E E . 135 GLU HA   1 1 
        4  56286 5 1 139 GLU HB2  H  19.265 -18.588  24.119 1.00 . E E . 135 GLU HB2  1 1 
        4  56287 5 1 139 GLU HB3  H  20.440 -19.874  23.844 1.00 . E E . 135 GLU HB3  1 1 
        4  56288 5 1 139 GLU HG2  H  22.267 -18.189  23.930 1.00 . E E . 135 GLU HG2  1 1 
        4  56289 5 1 139 GLU HG3  H  21.076 -16.945  24.289 1.00 . E E . 135 GLU HG3  1 1 
        4  56290 5 1 139 GLU N    N  19.052 -19.120  21.584 1.00 . E E . 135 GLU N    1 1 
        4  56291 5 1 139 GLU O    O  22.547 -18.271  21.644 1.00 . E E . 135 GLU O    1 1 
        4  56292 5 1 139 GLU OE1  O  20.781 -19.275  26.335 1.00 . E E . 135 GLU OE1  1 1 
        4  56293 5 1 139 GLU OE2  O  22.144 -17.628  26.573 1.00 . E E . 135 GLU OE2  1 1 
        4  56294 5 1 140 GLN C    C  23.085 -20.349  19.077 1.00 . E E . 136 GLN C    1 1 
        4  56295 5 1 140 GLN CA   C  22.793 -20.775  20.515 1.00 . E E . 136 GLN CA   1 1 
        4  56296 5 1 140 GLN CB   C  22.713 -22.301  20.573 1.00 . E E . 136 GLN CB   1 1 
        4  56297 5 1 140 GLN CD   C  23.988 -22.388  22.726 1.00 . E E . 136 GLN CD   1 1 
        4  56298 5 1 140 GLN CG   C  22.685 -22.765  22.031 1.00 . E E . 136 GLN CG   1 1 
        4  56299 5 1 140 GLN H    H  20.719 -20.702  20.964 1.00 . E E . 136 GLN H    1 1 
        4  56300 5 1 140 GLN HA   H  23.609 -20.452  21.142 1.00 . E E . 136 GLN HA   1 1 
        4  56301 5 1 140 GLN HB2  H  21.814 -22.633  20.073 1.00 . E E . 136 GLN HB2  1 1 
        4  56302 5 1 140 GLN HB3  H  23.576 -22.724  20.081 1.00 . E E . 136 GLN HB3  1 1 
        4  56303 5 1 140 GLN HE21 H  23.086 -21.555  24.286 1.00 . E E . 136 GLN HE21 1 1 
        4  56304 5 1 140 GLN HE22 H  24.783 -21.527  24.330 1.00 . E E . 136 GLN HE22 1 1 
        4  56305 5 1 140 GLN HG2  H  21.857 -22.292  22.541 1.00 . E E . 136 GLN HG2  1 1 
        4  56306 5 1 140 GLN HG3  H  22.560 -23.836  22.064 1.00 . E E . 136 GLN HG3  1 1 
        4  56307 5 1 140 GLN N    N  21.554 -20.193  21.028 1.00 . E E . 136 GLN N    1 1 
        4  56308 5 1 140 GLN NE2  N  23.949 -21.772  23.876 1.00 . E E . 136 GLN NE2  1 1 
        4  56309 5 1 140 GLN O    O  24.247 -20.203  18.692 1.00 . E E . 136 GLN O    1 1 
        4  56310 5 1 140 GLN OE1  O  25.070 -22.663  22.209 1.00 . E E . 136 GLN OE1  1 1 
        4  56311 5 1 141 LYS C    C  20.979 -19.347  16.181 1.00 . E E . 137 LYS C    1 1 
        4  56312 5 1 141 LYS CA   C  22.237 -19.879  16.858 1.00 . E E . 137 LYS CA   1 1 
        4  56313 5 1 141 LYS CB   C  22.697 -21.172  16.175 1.00 . E E . 137 LYS CB   1 1 
        4  56314 5 1 141 LYS CD   C  22.153 -23.580  15.769 1.00 . E E . 137 LYS CD   1 1 
        4  56315 5 1 141 LYS CE   C  21.008 -24.590  15.666 1.00 . E E . 137 LYS CE   1 1 
        4  56316 5 1 141 LYS CG   C  21.617 -22.250  16.306 1.00 . E E . 137 LYS CG   1 1 
        4  56317 5 1 141 LYS H    H  21.139 -20.087  18.661 1.00 . E E . 137 LYS H    1 1 
        4  56318 5 1 141 LYS HA   H  23.018 -19.144  16.746 1.00 . E E . 137 LYS HA   1 1 
        4  56319 5 1 141 LYS HB2  H  22.885 -20.977  15.128 1.00 . E E . 137 LYS HB2  1 1 
        4  56320 5 1 141 LYS HB3  H  23.606 -21.520  16.643 1.00 . E E . 137 LYS HB3  1 1 
        4  56321 5 1 141 LYS HD2  H  22.587 -23.424  14.793 1.00 . E E . 137 LYS HD2  1 1 
        4  56322 5 1 141 LYS HD3  H  22.905 -23.963  16.441 1.00 . E E . 137 LYS HD3  1 1 
        4  56323 5 1 141 LYS HE2  H  20.131 -24.099  15.267 1.00 . E E . 137 LYS HE2  1 1 
        4  56324 5 1 141 LYS HE3  H  21.297 -25.397  15.010 1.00 . E E . 137 LYS HE3  1 1 
        4  56325 5 1 141 LYS HG2  H  21.348 -22.364  17.346 1.00 . E E . 137 LYS HG2  1 1 
        4  56326 5 1 141 LYS HG3  H  20.747 -21.960  15.737 1.00 . E E . 137 LYS HG3  1 1 
        4  56327 5 1 141 LYS HZ1  H  20.033 -24.502  17.503 1.00 . E E . 137 LYS HZ1  1 1 
        4  56328 5 1 141 LYS HZ2  H  21.577 -25.200  17.573 1.00 . E E . 137 LYS HZ2  1 1 
        4  56329 5 1 141 LYS HZ3  H  20.276 -26.080  16.922 1.00 . E E . 137 LYS HZ3  1 1 
        4  56330 5 1 141 LYS N    N  22.040 -20.128  18.281 1.00 . E E . 137 LYS N    1 1 
        4  56331 5 1 141 LYS NZ   N  20.700 -25.134  17.018 1.00 . E E . 137 LYS NZ   1 1 
        4  56332 5 1 141 LYS O    O  19.909 -19.262  16.787 1.00 . E E . 137 LYS O    1 1 
        4  56333 5 1 142 LEU C    C  19.764 -19.373  12.927 1.00 . E E . 138 LEU C    1 1 
        4  56334 5 1 142 LEU CA   C  20.033 -18.459  14.118 1.00 . E E . 138 LEU CA   1 1 
        4  56335 5 1 142 LEU CB   C  20.382 -17.055  13.618 1.00 . E E . 138 LEU CB   1 1 
        4  56336 5 1 142 LEU CD1  C  19.328 -14.806  13.327 1.00 . E E . 138 LEU CD1  1 1 
        4  56337 5 1 142 LEU CD2  C  18.731 -16.675  11.776 1.00 . E E . 138 LEU CD2  1 1 
        4  56338 5 1 142 LEU CG   C  19.103 -16.315  13.218 1.00 . E E . 138 LEU CG   1 1 
        4  56339 5 1 142 LEU H    H  22.020 -19.078  14.501 1.00 . E E . 138 LEU H    1 1 
        4  56340 5 1 142 LEU HA   H  19.143 -18.403  14.728 1.00 . E E . 138 LEU HA   1 1 
        4  56341 5 1 142 LEU HB2  H  20.882 -16.511  14.407 1.00 . E E . 138 LEU HB2  1 1 
        4  56342 5 1 142 LEU HB3  H  21.036 -17.129  12.763 1.00 . E E . 138 LEU HB3  1 1 
        4  56343 5 1 142 LEU HD11 H  20.147 -14.517  12.685 1.00 . E E . 138 LEU HD11 1 1 
        4  56344 5 1 142 LEU HD12 H  19.562 -14.551  14.349 1.00 . E E . 138 LEU HD12 1 1 
        4  56345 5 1 142 LEU HD13 H  18.431 -14.286  13.023 1.00 . E E . 138 LEU HD13 1 1 
        4  56346 5 1 142 LEU HD21 H  18.162 -17.592  11.769 1.00 . E E . 138 LEU HD21 1 1 
        4  56347 5 1 142 LEU HD22 H  19.632 -16.806  11.195 1.00 . E E . 138 LEU HD22 1 1 
        4  56348 5 1 142 LEU HD23 H  18.138 -15.881  11.347 1.00 . E E . 138 LEU HD23 1 1 
        4  56349 5 1 142 LEU HG   H  18.300 -16.606  13.880 1.00 . E E . 138 LEU HG   1 1 
        4  56350 5 1 142 LEU N    N  21.136 -18.986  14.913 1.00 . E E . 138 LEU N    1 1 
        4  56351 5 1 142 LEU O    O  20.677 -19.702  12.169 1.00 . E E . 138 LEU O    1 1 
        4  56352 5 1 143 THR C    C  17.361 -19.855  10.619 1.00 . E E . 139 THR C    1 1 
        4  56353 5 1 143 THR CA   C  18.116 -20.654  11.675 1.00 . E E . 139 THR CA   1 1 
        4  56354 5 1 143 THR CB   C  17.223 -21.784  12.195 1.00 . E E . 139 THR CB   1 1 
        4  56355 5 1 143 THR CG2  C  16.965 -22.795  11.076 1.00 . E E . 139 THR CG2  1 1 
        4  56356 5 1 143 THR H    H  17.831 -19.500  13.427 1.00 . E E . 139 THR H    1 1 
        4  56357 5 1 143 THR HA   H  19.001 -21.085  11.229 1.00 . E E . 139 THR HA   1 1 
        4  56358 5 1 143 THR HB   H  16.281 -21.376  12.527 1.00 . E E . 139 THR HB   1 1 
        4  56359 5 1 143 THR HG1  H  17.295 -22.366  14.050 1.00 . E E . 139 THR HG1  1 1 
        4  56360 5 1 143 THR HG21 H  16.770 -22.271  10.153 1.00 . E E . 139 THR HG21 1 1 
        4  56361 5 1 143 THR HG22 H  16.111 -23.404  11.330 1.00 . E E . 139 THR HG22 1 1 
        4  56362 5 1 143 THR HG23 H  17.833 -23.427  10.953 1.00 . E E . 139 THR HG23 1 1 
        4  56363 5 1 143 THR N    N  18.509 -19.786  12.780 1.00 . E E . 139 THR N    1 1 
        4  56364 5 1 143 THR O    O  16.307 -19.285  10.900 1.00 . E E . 139 THR O    1 1 
        4  56365 5 1 143 THR OG1  O  17.868 -22.433  13.281 1.00 . E E . 139 THR OG1  1 1 
        4  56366 5 1 144 LEU C    C  16.704 -20.120   7.303 1.00 . E E . 140 LEU C    1 1 
        4  56367 5 1 144 LEU CA   C  17.292 -19.123   8.293 1.00 . E E . 140 LEU CA   1 1 
        4  56368 5 1 144 LEU CB   C  18.348 -18.261   7.596 1.00 . E E . 140 LEU CB   1 1 
        4  56369 5 1 144 LEU CD1  C  18.589 -16.051   6.455 1.00 . E E . 140 LEU CD1  1 1 
        4  56370 5 1 144 LEU CD2  C  17.389 -17.916   5.311 1.00 . E E . 140 LEU CD2  1 1 
        4  56371 5 1 144 LEU CG   C  17.668 -17.256   6.663 1.00 . E E . 140 LEU CG   1 1 
        4  56372 5 1 144 LEU H    H  18.719 -20.357   9.245 1.00 . E E . 140 LEU H    1 1 
        4  56373 5 1 144 LEU HA   H  16.505 -18.486   8.670 1.00 . E E . 140 LEU HA   1 1 
        4  56374 5 1 144 LEU HB2  H  18.923 -17.730   8.341 1.00 . E E . 140 LEU HB2  1 1 
        4  56375 5 1 144 LEU HB3  H  19.005 -18.896   7.020 1.00 . E E . 140 LEU HB3  1 1 
        4  56376 5 1 144 LEU HD11 H  18.860 -15.633   7.412 1.00 . E E . 140 LEU HD11 1 1 
        4  56377 5 1 144 LEU HD12 H  18.075 -15.303   5.868 1.00 . E E . 140 LEU HD12 1 1 
        4  56378 5 1 144 LEU HD13 H  19.481 -16.366   5.933 1.00 . E E . 140 LEU HD13 1 1 
        4  56379 5 1 144 LEU HD21 H  16.467 -18.476   5.366 1.00 . E E . 140 LEU HD21 1 1 
        4  56380 5 1 144 LEU HD22 H  18.201 -18.582   5.061 1.00 . E E . 140 LEU HD22 1 1 
        4  56381 5 1 144 LEU HD23 H  17.302 -17.154   4.549 1.00 . E E . 140 LEU HD23 1 1 
        4  56382 5 1 144 LEU HG   H  16.739 -16.926   7.104 1.00 . E E . 140 LEU HG   1 1 
        4  56383 5 1 144 LEU N    N  17.901 -19.845   9.405 1.00 . E E . 140 LEU N    1 1 
        4  56384 5 1 144 LEU O    O  17.419 -20.963   6.763 1.00 . E E . 140 LEU O    1 1 
        4  56385 5 1 145 ILE C    C  13.983 -20.258   5.089 1.00 . E E . 141 ILE C    1 1 
        4  56386 5 1 145 ILE CA   C  14.699 -20.988   6.226 1.00 . E E . 141 ILE CA   1 1 
        4  56387 5 1 145 ILE CB   C  13.695 -21.777   7.081 1.00 . E E . 141 ILE CB   1 1 
        4  56388 5 1 145 ILE CD1  C  13.529 -22.668   9.426 1.00 . E E . 141 ILE CD1  1 1 
        4  56389 5 1 145 ILE CG1  C  14.439 -22.525   8.203 1.00 . E E . 141 ILE CG1  1 1 
        4  56390 5 1 145 ILE CG2  C  12.936 -22.793   6.216 1.00 . E E . 141 ILE CG2  1 1 
        4  56391 5 1 145 ILE H    H  14.887 -19.301   7.490 1.00 . E E . 141 ILE H    1 1 
        4  56392 5 1 145 ILE HA   H  15.412 -21.678   5.799 1.00 . E E . 141 ILE HA   1 1 
        4  56393 5 1 145 ILE HB   H  12.987 -21.086   7.516 1.00 . E E . 141 ILE HB   1 1 
        4  56394 5 1 145 ILE HD11 H  13.522 -21.738   9.976 1.00 . E E . 141 ILE HD11 1 1 
        4  56395 5 1 145 ILE HD12 H  13.901 -23.459  10.061 1.00 . E E . 141 ILE HD12 1 1 
        4  56396 5 1 145 ILE HD13 H  12.527 -22.904   9.103 1.00 . E E . 141 ILE HD13 1 1 
        4  56397 5 1 145 ILE HG12 H  14.730 -23.508   7.861 1.00 . E E . 141 ILE HG12 1 1 
        4  56398 5 1 145 ILE HG13 H  15.325 -21.981   8.490 1.00 . E E . 141 ILE HG13 1 1 
        4  56399 5 1 145 ILE HG21 H  12.179 -23.280   6.812 1.00 . E E . 141 ILE HG21 1 1 
        4  56400 5 1 145 ILE HG22 H  13.628 -23.530   5.837 1.00 . E E . 141 ILE HG22 1 1 
        4  56401 5 1 145 ILE HG23 H  12.467 -22.280   5.388 1.00 . E E . 141 ILE HG23 1 1 
        4  56402 5 1 145 ILE N    N  15.398 -20.024   7.071 1.00 . E E . 141 ILE N    1 1 
        4  56403 5 1 145 ILE O    O  13.131 -19.400   5.323 1.00 . E E . 141 ILE O    1 1 
        4  56404 5 1 146 ARG C    C  12.822 -21.031   1.981 1.00 . E E . 142 ARG C    1 1 
        4  56405 5 1 146 ARG CA   C  13.727 -20.019   2.677 1.00 . E E . 142 ARG CA   1 1 
        4  56406 5 1 146 ARG CB   C  14.816 -19.570   1.703 1.00 . E E . 142 ARG CB   1 1 
        4  56407 5 1 146 ARG CD   C  15.288 -18.207  -0.340 1.00 . E E . 142 ARG CD   1 1 
        4  56408 5 1 146 ARG CG   C  14.205 -18.644   0.649 1.00 . E E . 142 ARG CG   1 1 
        4  56409 5 1 146 ARG CZ   C  15.345 -16.869  -2.420 1.00 . E E . 142 ARG CZ   1 1 
        4  56410 5 1 146 ARG H    H  15.027 -21.304   3.744 1.00 . E E . 142 ARG H    1 1 
        4  56411 5 1 146 ARG HA   H  13.144 -19.160   2.971 1.00 . E E . 142 ARG HA   1 1 
        4  56412 5 1 146 ARG HB2  H  15.589 -19.045   2.244 1.00 . E E . 142 ARG HB2  1 1 
        4  56413 5 1 146 ARG HB3  H  15.240 -20.436   1.215 1.00 . E E . 142 ARG HB3  1 1 
        4  56414 5 1 146 ARG HD2  H  16.120 -17.786   0.202 1.00 . E E . 142 ARG HD2  1 1 
        4  56415 5 1 146 ARG HD3  H  15.626 -19.067  -0.900 1.00 . E E . 142 ARG HD3  1 1 
        4  56416 5 1 146 ARG HE   H  13.921 -16.744  -1.017 1.00 . E E . 142 ARG HE   1 1 
        4  56417 5 1 146 ARG HG2  H  13.423 -19.169   0.121 1.00 . E E . 142 ARG HG2  1 1 
        4  56418 5 1 146 ARG HG3  H  13.792 -17.772   1.134 1.00 . E E . 142 ARG HG3  1 1 
        4  56419 5 1 146 ARG HH11 H  16.888 -18.145  -2.268 1.00 . E E . 142 ARG HH11 1 1 
        4  56420 5 1 146 ARG HH12 H  16.867 -17.164  -3.696 1.00 . E E . 142 ARG HH12 1 1 
        4  56421 5 1 146 ARG HH21 H  13.948 -15.509  -2.874 1.00 . E E . 142 ARG HH21 1 1 
        4  56422 5 1 146 ARG HH22 H  15.222 -15.690  -4.033 1.00 . E E . 142 ARG HH22 1 1 
        4  56423 5 1 146 ARG N    N  14.338 -20.618   3.859 1.00 . E E . 142 ARG N    1 1 
        4  56424 5 1 146 ARG NE   N  14.754 -17.201  -1.261 1.00 . E E . 142 ARG NE   1 1 
        4  56425 5 1 146 ARG NH1  N  16.455 -17.438  -2.827 1.00 . E E . 142 ARG NH1  1 1 
        4  56426 5 1 146 ARG NH2  N  14.795 -15.952  -3.168 1.00 . E E . 142 ARG NH2  1 1 
        4  56427 5 1 146 ARG O    O  13.267 -22.120   1.617 1.00 . E E . 142 ARG O    1 1 
        4  56428 5 1 147 THR C    C  10.625 -21.370  -0.365 1.00 . E E . 143 THR C    1 1 
        4  56429 5 1 147 THR CA   C  10.601 -21.554   1.149 1.00 . E E . 143 THR CA   1 1 
        4  56430 5 1 147 THR CB   C   9.192 -21.278   1.676 1.00 . E E . 143 THR CB   1 1 
        4  56431 5 1 147 THR CG2  C   9.129 -21.604   3.169 1.00 . E E . 143 THR CG2  1 1 
        4  56432 5 1 147 THR H    H  11.266 -19.778   2.094 1.00 . E E . 143 THR H    1 1 
        4  56433 5 1 147 THR HA   H  10.863 -22.576   1.381 1.00 . E E . 143 THR HA   1 1 
        4  56434 5 1 147 THR HB   H   8.481 -21.894   1.147 1.00 . E E . 143 THR HB   1 1 
        4  56435 5 1 147 THR HG1  H   9.453 -19.384   2.034 1.00 . E E . 143 THR HG1  1 1 
        4  56436 5 1 147 THR HG21 H   9.530 -22.593   3.338 1.00 . E E . 143 THR HG21 1 1 
        4  56437 5 1 147 THR HG22 H   8.103 -21.570   3.502 1.00 . E E . 143 THR HG22 1 1 
        4  56438 5 1 147 THR HG23 H   9.712 -20.881   3.721 1.00 . E E . 143 THR HG23 1 1 
        4  56439 5 1 147 THR N    N  11.559 -20.663   1.795 1.00 . E E . 143 THR N    1 1 
        4  56440 5 1 147 THR O    O  11.233 -20.415  -0.820 1.00 . E E . 143 THR O    1 1 
        4  56441 5 1 147 THR OXT  O  10.034 -22.189  -1.049 1.00 . E E . 143 THR OXT  1 1 
        4  56442 5 1 147 THR OG1  O   8.875 -19.907   1.476 1.00 . E E . 143 THR OG1  1 1 
        4  56443 6 1   1 GLU C    C  15.500 -67.045  -6.032 1.00 . F F .  -3 GLU C    1 1 
        4  56444 6 1   1 GLU CA   C  15.525 -68.267  -6.944 1.00 . F F .  -3 GLU CA   1 1 
        4  56445 6 1   1 GLU CB   C  16.600 -68.102  -8.020 1.00 . F F .  -3 GLU CB   1 1 
        4  56446 6 1   1 GLU CD   C  19.109 -67.923  -8.390 1.00 . F F .  -3 GLU CD   1 1 
        4  56447 6 1   1 GLU CG   C  17.989 -68.167  -7.371 1.00 . F F .  -3 GLU CG   1 1 
        4  56448 6 1   1 GLU H1   H  13.484 -68.679  -6.886 1.00 . F F .  -3 GLU H1   1 1 
        4  56449 6 1   1 GLU H2   H  14.248 -69.164  -8.324 1.00 . F F .  -3 GLU H2   1 1 
        4  56450 6 1   1 GLU H3   H  13.922 -67.520  -8.044 1.00 . F F .  -3 GLU H3   1 1 
        4  56451 6 1   1 GLU HA   H  15.737 -69.148  -6.357 1.00 . F F .  -3 GLU HA   1 1 
        4  56452 6 1   1 GLU HB2  H  16.504 -68.893  -8.748 1.00 . F F .  -3 GLU HB2  1 1 
        4  56453 6 1   1 GLU HB3  H  16.481 -67.146  -8.507 1.00 . F F .  -3 GLU HB3  1 1 
        4  56454 6 1   1 GLU HG2  H  18.051 -67.418  -6.596 1.00 . F F .  -3 GLU HG2  1 1 
        4  56455 6 1   1 GLU HG3  H  18.123 -69.143  -6.927 1.00 . F F .  -3 GLU HG3  1 1 
        4  56456 6 1   1 GLU N    N  14.194 -68.419  -7.599 1.00 . F F .  -3 GLU N    1 1 
        4  56457 6 1   1 GLU O    O  14.938 -66.007  -6.384 1.00 . F F .  -3 GLU O    1 1 
        4  56458 6 1   1 GLU OE1  O  18.820 -67.691  -9.556 1.00 . F F .  -3 GLU OE1  1 1 
        4  56459 6 1   1 GLU OE2  O  20.257 -67.970  -7.980 1.00 . F F .  -3 GLU OE2  1 1 
        4  56460 6 1   2 GLY C    C  17.019 -64.941  -4.345 1.00 . F F .  -2 GLY C    1 1 
        4  56461 6 1   2 GLY CA   C  16.121 -66.087  -3.887 1.00 . F F .  -2 GLY CA   1 1 
        4  56462 6 1   2 GLY H    H  16.568 -68.016  -4.646 1.00 . F F .  -2 GLY H    1 1 
        4  56463 6 1   2 GLY HA2  H  15.112 -65.720  -3.761 1.00 . F F .  -2 GLY HA2  1 1 
        4  56464 6 1   2 GLY HA3  H  16.484 -66.461  -2.942 1.00 . F F .  -2 GLY HA3  1 1 
        4  56465 6 1   2 GLY N    N  16.112 -67.174  -4.860 1.00 . F F .  -2 GLY N    1 1 
        4  56466 6 1   2 GLY O    O  18.128 -65.162  -4.831 1.00 . F F .  -2 GLY O    1 1 
        4  56467 6 1   3 VAL C    C  17.067 -61.416  -3.544 1.00 . F F .  -1 VAL C    1 1 
        4  56468 6 1   3 VAL CA   C  17.299 -62.535  -4.556 1.00 . F F .  -1 VAL CA   1 1 
        4  56469 6 1   3 VAL CB   C  16.902 -62.059  -5.959 1.00 . F F .  -1 VAL CB   1 1 
        4  56470 6 1   3 VAL CG1  C  17.787 -60.882  -6.379 1.00 . F F .  -1 VAL CG1  1 1 
        4  56471 6 1   3 VAL CG2  C  17.082 -63.200  -6.965 1.00 . F F .  -1 VAL CG2  1 1 
        4  56472 6 1   3 VAL H    H  15.637 -63.604  -3.790 1.00 . F F .  -1 VAL H    1 1 
        4  56473 6 1   3 VAL HA   H  18.350 -62.790  -4.557 1.00 . F F .  -1 VAL HA   1 1 
        4  56474 6 1   3 VAL HB   H  15.869 -61.746  -5.950 1.00 . F F .  -1 VAL HB   1 1 
        4  56475 6 1   3 VAL HG11 H  17.452 -60.503  -7.334 1.00 . F F .  -1 VAL HG11 1 1 
        4  56476 6 1   3 VAL HG12 H  18.811 -61.214  -6.463 1.00 . F F .  -1 VAL HG12 1 1 
        4  56477 6 1   3 VAL HG13 H  17.720 -60.100  -5.639 1.00 . F F .  -1 VAL HG13 1 1 
        4  56478 6 1   3 VAL HG21 H  16.824 -62.852  -7.953 1.00 . F F .  -1 VAL HG21 1 1 
        4  56479 6 1   3 VAL HG22 H  16.440 -64.024  -6.693 1.00 . F F .  -1 VAL HG22 1 1 
        4  56480 6 1   3 VAL HG23 H  18.111 -63.528  -6.956 1.00 . F F .  -1 VAL HG23 1 1 
        4  56481 6 1   3 VAL N    N  16.530 -63.716  -4.180 1.00 . F F .  -1 VAL N    1 1 
        4  56482 6 1   3 VAL O    O  15.940 -61.194  -3.100 1.00 . F F .  -1 VAL O    1 1 
        4  56483 6 1   4 ILE C    C  18.335 -58.292  -2.931 1.00 . F F .   0 ILE C    1 1 
        4  56484 6 1   4 ILE CA   C  18.049 -59.616  -2.227 1.00 . F F .   0 ILE CA   1 1 
        4  56485 6 1   4 ILE CB   C  19.049 -59.826  -1.083 1.00 . F F .   0 ILE CB   1 1 
        4  56486 6 1   4 ILE CD1  C  19.918 -61.486   0.574 1.00 . F F .   0 ILE CD1  1 1 
        4  56487 6 1   4 ILE CG1  C  18.790 -61.177  -0.412 1.00 . F F .   0 ILE CG1  1 1 
        4  56488 6 1   4 ILE CG2  C  18.891 -58.715  -0.040 1.00 . F F .   0 ILE CG2  1 1 
        4  56489 6 1   4 ILE H    H  19.011 -60.947  -3.568 1.00 . F F .   0 ILE H    1 1 
        4  56490 6 1   4 ILE HA   H  17.051 -59.582  -1.814 1.00 . F F .   0 ILE HA   1 1 
        4  56491 6 1   4 ILE HB   H  20.055 -59.808  -1.478 1.00 . F F .   0 ILE HB   1 1 
        4  56492 6 1   4 ILE HD11 H  20.850 -61.580   0.037 1.00 . F F .   0 ILE HD11 1 1 
        4  56493 6 1   4 ILE HD12 H  19.703 -62.412   1.090 1.00 . F F .   0 ILE HD12 1 1 
        4  56494 6 1   4 ILE HD13 H  19.997 -60.683   1.293 1.00 . F F .   0 ILE HD13 1 1 
        4  56495 6 1   4 ILE HG12 H  17.848 -61.141   0.117 1.00 . F F .   0 ILE HG12 1 1 
        4  56496 6 1   4 ILE HG13 H  18.751 -61.952  -1.163 1.00 . F F .   0 ILE HG13 1 1 
        4  56497 6 1   4 ILE HG21 H  17.915 -58.787   0.416 1.00 . F F .   0 ILE HG21 1 1 
        4  56498 6 1   4 ILE HG22 H  18.996 -57.754  -0.520 1.00 . F F .   0 ILE HG22 1 1 
        4  56499 6 1   4 ILE HG23 H  19.653 -58.824   0.718 1.00 . F F .   0 ILE HG23 1 1 
        4  56500 6 1   4 ILE N    N  18.140 -60.718  -3.184 1.00 . F F .   0 ILE N    1 1 
        4  56501 6 1   4 ILE O    O  19.272 -58.187  -3.720 1.00 . F F .   0 ILE O    1 1 
        4  56502 6 1   5 MET C    C  18.572 -55.080  -2.398 1.00 . F F .   1 MET C    1 1 
        4  56503 6 1   5 MET CA   C  17.683 -55.975  -3.257 1.00 . F F .   1 MET CA   1 1 
        4  56504 6 1   5 MET CB   C  16.319 -55.307  -3.463 1.00 . F F .   1 MET CB   1 1 
        4  56505 6 1   5 MET CE   C  14.685 -52.617  -2.628 1.00 . F F .   1 MET CE   1 1 
        4  56506 6 1   5 MET CG   C  15.608 -55.123  -2.119 1.00 . F F .   1 MET CG   1 1 
        4  56507 6 1   5 MET H    H  16.796 -57.426  -1.992 1.00 . F F .   1 MET H    1 1 
        4  56508 6 1   5 MET HA   H  18.153 -56.105  -4.221 1.00 . F F .   1 MET HA   1 1 
        4  56509 6 1   5 MET HB2  H  16.461 -54.343  -3.928 1.00 . F F .   1 MET HB2  1 1 
        4  56510 6 1   5 MET HB3  H  15.712 -55.928  -4.105 1.00 . F F .   1 MET HB3  1 1 
        4  56511 6 1   5 MET HE1  H  14.153 -52.137  -3.436 1.00 . F F .   1 MET HE1  1 1 
        4  56512 6 1   5 MET HE2  H  15.737 -52.679  -2.868 1.00 . F F .   1 MET HE2  1 1 
        4  56513 6 1   5 MET HE3  H  14.559 -52.042  -1.724 1.00 . F F .   1 MET HE3  1 1 
        4  56514 6 1   5 MET HG2  H  15.430 -56.088  -1.668 1.00 . F F .   1 MET HG2  1 1 
        4  56515 6 1   5 MET HG3  H  16.226 -54.528  -1.463 1.00 . F F .   1 MET HG3  1 1 
        4  56516 6 1   5 MET N    N  17.519 -57.285  -2.636 1.00 . F F .   1 MET N    1 1 
        4  56517 6 1   5 MET O    O  18.573 -55.182  -1.172 1.00 . F F .   1 MET O    1 1 
        4  56518 6 1   5 MET SD   S  14.026 -54.285  -2.382 1.00 . F F .   1 MET SD   1 1 
        4  56519 6 1   6 SER C    C  19.993 -51.851  -2.823 1.00 . F F .   2 SER C    1 1 
        4  56520 6 1   6 SER CA   C  20.216 -53.282  -2.348 1.00 . F F .   2 SER CA   1 1 
        4  56521 6 1   6 SER CB   C  21.676 -53.672  -2.592 1.00 . F F .   2 SER CB   1 1 
        4  56522 6 1   6 SER H    H  19.289 -54.173  -4.032 1.00 . F F .   2 SER H    1 1 
        4  56523 6 1   6 SER HA   H  20.017 -53.333  -1.287 1.00 . F F .   2 SER HA   1 1 
        4  56524 6 1   6 SER HB2  H  22.310 -52.816  -2.436 1.00 . F F .   2 SER HB2  1 1 
        4  56525 6 1   6 SER HB3  H  21.956 -54.453  -1.898 1.00 . F F .   2 SER HB3  1 1 
        4  56526 6 1   6 SER HG   H  21.386 -53.490  -4.507 1.00 . F F .   2 SER HG   1 1 
        4  56527 6 1   6 SER N    N  19.328 -54.202  -3.054 1.00 . F F .   2 SER N    1 1 
        4  56528 6 1   6 SER O    O  20.029 -51.572  -4.019 1.00 . F F .   2 SER O    1 1 
        4  56529 6 1   6 SER OG   O  21.824 -54.121  -3.932 1.00 . F F .   2 SER OG   1 1 
        4  56530 6 1   7 GLU C    C  20.204 -48.619  -1.192 1.00 . F F .   3 GLU C    1 1 
        4  56531 6 1   7 GLU CA   C  19.547 -49.545  -2.210 1.00 . F F .   3 GLU CA   1 1 
        4  56532 6 1   7 GLU CB   C  18.044 -49.261  -2.264 1.00 . F F .   3 GLU CB   1 1 
        4  56533 6 1   7 GLU CD   C  16.320 -47.483  -2.833 1.00 . F F .   3 GLU CD   1 1 
        4  56534 6 1   7 GLU CG   C  17.808 -47.854  -2.823 1.00 . F F .   3 GLU CG   1 1 
        4  56535 6 1   7 GLU H    H  19.758 -51.230  -0.937 1.00 . F F .   3 GLU H    1 1 
        4  56536 6 1   7 GLU HA   H  19.969 -49.347  -3.184 1.00 . F F .   3 GLU HA   1 1 
        4  56537 6 1   7 GLU HB2  H  17.563 -49.990  -2.900 1.00 . F F .   3 GLU HB2  1 1 
        4  56538 6 1   7 GLU HB3  H  17.631 -49.325  -1.267 1.00 . F F .   3 GLU HB3  1 1 
        4  56539 6 1   7 GLU HG2  H  18.340 -47.139  -2.212 1.00 . F F .   3 GLU HG2  1 1 
        4  56540 6 1   7 GLU HG3  H  18.191 -47.808  -3.831 1.00 . F F .   3 GLU HG3  1 1 
        4  56541 6 1   7 GLU N    N  19.774 -50.947  -1.875 1.00 . F F .   3 GLU N    1 1 
        4  56542 6 1   7 GLU O    O  20.204 -48.898   0.006 1.00 . F F .   3 GLU O    1 1 
        4  56543 6 1   7 GLU OE1  O  15.498 -48.286  -2.416 1.00 . F F .   3 GLU OE1  1 1 
        4  56544 6 1   7 GLU OE2  O  16.021 -46.383  -3.268 1.00 . F F .   3 GLU OE2  1 1 
        4  56545 6 1   8 LEU C    C  20.831 -45.138  -1.111 1.00 . F F .   4 LEU C    1 1 
        4  56546 6 1   8 LEU CA   C  21.393 -46.524  -0.814 1.00 . F F .   4 LEU CA   1 1 
        4  56547 6 1   8 LEU CB   C  22.909 -46.518  -1.032 1.00 . F F .   4 LEU CB   1 1 
        4  56548 6 1   8 LEU CD1  C  23.614 -46.355   1.358 1.00 . F F .   4 LEU CD1  1 1 
        4  56549 6 1   8 LEU CD2  C  25.001 -45.294  -0.428 1.00 . F F .   4 LEU CD2  1 1 
        4  56550 6 1   8 LEU CG   C  23.574 -45.624   0.016 1.00 . F F .   4 LEU CG   1 1 
        4  56551 6 1   8 LEU H    H  20.774 -47.379  -2.652 1.00 . F F .   4 LEU H    1 1 
        4  56552 6 1   8 LEU HA   H  21.190 -46.768   0.219 1.00 . F F .   4 LEU HA   1 1 
        4  56553 6 1   8 LEU HB2  H  23.288 -47.525  -0.942 1.00 . F F .   4 LEU HB2  1 1 
        4  56554 6 1   8 LEU HB3  H  23.129 -46.136  -2.018 1.00 . F F .   4 LEU HB3  1 1 
        4  56555 6 1   8 LEU HD11 H  24.236 -45.804   2.049 1.00 . F F .   4 LEU HD11 1 1 
        4  56556 6 1   8 LEU HD12 H  24.023 -47.345   1.218 1.00 . F F .   4 LEU HD12 1 1 
        4  56557 6 1   8 LEU HD13 H  22.614 -46.431   1.758 1.00 . F F .   4 LEU HD13 1 1 
        4  56558 6 1   8 LEU HD21 H  25.527 -46.210  -0.657 1.00 . F F .   4 LEU HD21 1 1 
        4  56559 6 1   8 LEU HD22 H  25.515 -44.776   0.368 1.00 . F F .   4 LEU HD22 1 1 
        4  56560 6 1   8 LEU HD23 H  24.970 -44.667  -1.306 1.00 . F F .   4 LEU HD23 1 1 
        4  56561 6 1   8 LEU HG   H  23.007 -44.709   0.121 1.00 . F F .   4 LEU HG   1 1 
        4  56562 6 1   8 LEU N    N  20.771 -47.519  -1.683 1.00 . F F .   4 LEU N    1 1 
        4  56563 6 1   8 LEU O    O  20.717 -44.737  -2.270 1.00 . F F .   4 LEU O    1 1 
        4  56564 6 1   9 LYS C    C  20.896 -42.024   0.332 1.00 . F F .   5 LYS C    1 1 
        4  56565 6 1   9 LYS CA   C  19.924 -43.066  -0.210 1.00 . F F .   5 LYS CA   1 1 
        4  56566 6 1   9 LYS CB   C  18.596 -42.950   0.539 1.00 . F F .   5 LYS CB   1 1 
        4  56567 6 1   9 LYS CD   C  16.198 -43.627   0.540 1.00 . F F .   5 LYS CD   1 1 
        4  56568 6 1   9 LYS CE   C  15.174 -44.610  -0.032 1.00 . F F .   5 LYS CE   1 1 
        4  56569 6 1   9 LYS CG   C  17.556 -43.857  -0.122 1.00 . F F .   5 LYS CG   1 1 
        4  56570 6 1   9 LYS H    H  20.583 -44.783   0.842 1.00 . F F .   5 LYS H    1 1 
        4  56571 6 1   9 LYS HA   H  19.749 -42.866  -1.257 1.00 . F F .   5 LYS HA   1 1 
        4  56572 6 1   9 LYS HB2  H  18.735 -43.247   1.567 1.00 . F F .   5 LYS HB2  1 1 
        4  56573 6 1   9 LYS HB3  H  18.251 -41.927   0.503 1.00 . F F .   5 LYS HB3  1 1 
        4  56574 6 1   9 LYS HD2  H  16.288 -43.776   1.606 1.00 . F F .   5 LYS HD2  1 1 
        4  56575 6 1   9 LYS HD3  H  15.871 -42.616   0.344 1.00 . F F .   5 LYS HD3  1 1 
        4  56576 6 1   9 LYS HE2  H  15.089 -44.461  -1.098 1.00 . F F .   5 LYS HE2  1 1 
        4  56577 6 1   9 LYS HE3  H  15.499 -45.622   0.166 1.00 . F F .   5 LYS HE3  1 1 
        4  56578 6 1   9 LYS HG2  H  17.492 -43.623  -1.175 1.00 . F F .   5 LYS HG2  1 1 
        4  56579 6 1   9 LYS HG3  H  17.844 -44.889   0.004 1.00 . F F .   5 LYS HG3  1 1 
        4  56580 6 1   9 LYS HZ1  H  13.284 -43.740   0.019 1.00 . F F .   5 LYS HZ1  1 1 
        4  56581 6 1   9 LYS HZ2  H  13.990 -43.948   1.548 1.00 . F F .   5 LYS HZ2  1 1 
        4  56582 6 1   9 LYS HZ3  H  13.354 -45.288   0.717 1.00 . F F .   5 LYS HZ3  1 1 
        4  56583 6 1   9 LYS N    N  20.472 -44.410  -0.056 1.00 . F F .   5 LYS N    1 1 
        4  56584 6 1   9 LYS NZ   N  13.851 -44.380   0.611 1.00 . F F .   5 LYS NZ   1 1 
        4  56585 6 1   9 LYS O    O  21.251 -42.045   1.512 1.00 . F F .   5 LYS O    1 1 
        4  56586 6 1  10 LEU C    C  21.537 -38.687  -0.274 1.00 . F F .   6 LEU C    1 1 
        4  56587 6 1  10 LEU CA   C  22.228 -40.042  -0.175 1.00 . F F .   6 LEU CA   1 1 
        4  56588 6 1  10 LEU CB   C  23.443 -40.045  -1.110 1.00 . F F .   6 LEU CB   1 1 
        4  56589 6 1  10 LEU CD1  C  25.254 -41.436  -2.123 1.00 . F F .   6 LEU CD1  1 1 
        4  56590 6 1  10 LEU CD2  C  24.675 -41.711   0.291 1.00 . F F .   6 LEU CD2  1 1 
        4  56591 6 1  10 LEU CG   C  24.114 -41.421  -1.102 1.00 . F F .   6 LEU CG   1 1 
        4  56592 6 1  10 LEU H    H  20.948 -41.142  -1.460 1.00 . F F .   6 LEU H    1 1 
        4  56593 6 1  10 LEU HA   H  22.565 -40.195   0.840 1.00 . F F .   6 LEU HA   1 1 
        4  56594 6 1  10 LEU HB2  H  23.120 -39.809  -2.113 1.00 . F F .   6 LEU HB2  1 1 
        4  56595 6 1  10 LEU HB3  H  24.152 -39.300  -0.778 1.00 . F F .   6 LEU HB3  1 1 
        4  56596 6 1  10 LEU HD11 H  25.895 -40.583  -1.959 1.00 . F F .   6 LEU HD11 1 1 
        4  56597 6 1  10 LEU HD12 H  24.845 -41.393  -3.122 1.00 . F F .   6 LEU HD12 1 1 
        4  56598 6 1  10 LEU HD13 H  25.828 -42.344  -2.008 1.00 . F F .   6 LEU HD13 1 1 
        4  56599 6 1  10 LEU HD21 H  23.872 -42.011   0.947 1.00 . F F .   6 LEU HD21 1 1 
        4  56600 6 1  10 LEU HD22 H  25.148 -40.820   0.682 1.00 . F F .   6 LEU HD22 1 1 
        4  56601 6 1  10 LEU HD23 H  25.404 -42.506   0.226 1.00 . F F .   6 LEU HD23 1 1 
        4  56602 6 1  10 LEU HG   H  23.388 -42.176  -1.365 1.00 . F F .   6 LEU HG   1 1 
        4  56603 6 1  10 LEU N    N  21.298 -41.107  -0.544 1.00 . F F .   6 LEU N    1 1 
        4  56604 6 1  10 LEU O    O  20.682 -38.481  -1.134 1.00 . F F .   6 LEU O    1 1 
        4  56605 6 1  11 LYS C    C  22.516 -35.389   0.585 1.00 . F F .   7 LYS C    1 1 
        4  56606 6 1  11 LYS CA   C  21.367 -36.403   0.559 1.00 . F F .   7 LYS CA   1 1 
        4  56607 6 1  11 LYS CB   C  20.456 -36.160   1.763 1.00 . F F .   7 LYS CB   1 1 
        4  56608 6 1  11 LYS CD   C  18.845 -34.563   2.816 1.00 . F F .   7 LYS CD   1 1 
        4  56609 6 1  11 LYS CE   C  17.587 -35.421   2.663 1.00 . F F .   7 LYS CE   1 1 
        4  56610 6 1  11 LYS CG   C  19.771 -34.799   1.620 1.00 . F F .   7 LYS CG   1 1 
        4  56611 6 1  11 LYS H    H  22.533 -38.004   1.323 1.00 . F F .   7 LYS H    1 1 
        4  56612 6 1  11 LYS HA   H  20.783 -36.292  -0.342 1.00 . F F .   7 LYS HA   1 1 
        4  56613 6 1  11 LYS HB2  H  19.708 -36.938   1.810 1.00 . F F .   7 LYS HB2  1 1 
        4  56614 6 1  11 LYS HB3  H  21.044 -36.171   2.668 1.00 . F F .   7 LYS HB3  1 1 
        4  56615 6 1  11 LYS HD2  H  19.359 -34.835   3.727 1.00 . F F .   7 LYS HD2  1 1 
        4  56616 6 1  11 LYS HD3  H  18.565 -33.522   2.854 1.00 . F F .   7 LYS HD3  1 1 
        4  56617 6 1  11 LYS HE2  H  17.114 -35.200   1.718 1.00 . F F .   7 LYS HE2  1 1 
        4  56618 6 1  11 LYS HE3  H  17.857 -36.466   2.696 1.00 . F F .   7 LYS HE3  1 1 
        4  56619 6 1  11 LYS HG2  H  20.521 -34.023   1.586 1.00 . F F .   7 LYS HG2  1 1 
        4  56620 6 1  11 LYS HG3  H  19.191 -34.782   0.710 1.00 . F F .   7 LYS HG3  1 1 
        4  56621 6 1  11 LYS HZ1  H  16.903 -35.670   4.614 1.00 . F F .   7 LYS HZ1  1 1 
        4  56622 6 1  11 LYS HZ2  H  15.674 -35.365   3.485 1.00 . F F .   7 LYS HZ2  1 1 
        4  56623 6 1  11 LYS HZ3  H  16.686 -34.101   3.999 1.00 . F F .   7 LYS HZ3  1 1 
        4  56624 6 1  11 LYS N    N  21.903 -37.764   0.612 1.00 . F F .   7 LYS N    1 1 
        4  56625 6 1  11 LYS NZ   N  16.641 -35.116   3.774 1.00 . F F .   7 LYS NZ   1 1 
        4  56626 6 1  11 LYS O    O  23.469 -35.584   1.341 1.00 . F F .   7 LYS O    1 1 
        4  56627 6 1  12 PRO C    C  23.256 -32.170   0.792 1.00 . F F .   8 PRO C    1 1 
        4  56628 6 1  12 PRO CA   C  23.557 -33.303  -0.183 1.00 . F F .   8 PRO CA   1 1 
        4  56629 6 1  12 PRO CB   C  23.557 -32.796  -1.624 1.00 . F F .   8 PRO CB   1 1 
        4  56630 6 1  12 PRO CD   C  21.450 -33.946  -1.185 1.00 . F F .   8 PRO CD   1 1 
        4  56631 6 1  12 PRO CG   C  22.136 -32.897  -2.070 1.00 . F F .   8 PRO CG   1 1 
        4  56632 6 1  12 PRO HA   H  24.511 -33.757   0.042 1.00 . F F .   8 PRO HA   1 1 
        4  56633 6 1  12 PRO HB2  H  23.895 -31.769  -1.659 1.00 . F F .   8 PRO HB2  1 1 
        4  56634 6 1  12 PRO HB3  H  24.181 -33.420  -2.245 1.00 . F F .   8 PRO HB3  1 1 
        4  56635 6 1  12 PRO HD2  H  20.588 -33.515  -0.694 1.00 . F F .   8 PRO HD2  1 1 
        4  56636 6 1  12 PRO HD3  H  21.165 -34.804  -1.772 1.00 . F F .   8 PRO HD3  1 1 
        4  56637 6 1  12 PRO HG2  H  21.649 -31.938  -1.958 1.00 . F F .   8 PRO HG2  1 1 
        4  56638 6 1  12 PRO HG3  H  22.093 -33.215  -3.101 1.00 . F F .   8 PRO HG3  1 1 
        4  56639 6 1  12 PRO N    N  22.477 -34.327  -0.197 1.00 . F F .   8 PRO N    1 1 
        4  56640 6 1  12 PRO O    O  22.116 -31.716   0.888 1.00 . F F .   8 PRO O    1 1 
        4  56641 6 1  13 LEU C    C  23.957 -29.271   1.744 1.00 . F F .   9 LEU C    1 1 
        4  56642 6 1  13 LEU CA   C  24.098 -30.622   2.455 1.00 . F F .   9 LEU CA   1 1 
        4  56643 6 1  13 LEU CB   C  25.234 -30.593   3.484 1.00 . F F .   9 LEU CB   1 1 
        4  56644 6 1  13 LEU CD1  C  26.545 -31.982   5.096 1.00 . F F .   9 LEU CD1  1 1 
        4  56645 6 1  13 LEU CD2  C  24.052 -32.119   5.076 1.00 . F F .   9 LEU CD2  1 1 
        4  56646 6 1  13 LEU CG   C  25.300 -31.940   4.209 1.00 . F F .   9 LEU CG   1 1 
        4  56647 6 1  13 LEU H    H  25.162 -32.129   1.409 1.00 . F F .   9 LEU H    1 1 
        4  56648 6 1  13 LEU HA   H  23.176 -30.801   2.988 1.00 . F F .   9 LEU HA   1 1 
        4  56649 6 1  13 LEU HB2  H  26.174 -30.408   2.992 1.00 . F F .   9 LEU HB2  1 1 
        4  56650 6 1  13 LEU HB3  H  25.045 -29.813   4.205 1.00 . F F .   9 LEU HB3  1 1 
        4  56651 6 1  13 LEU HD11 H  27.429 -31.930   4.479 1.00 . F F .   9 LEU HD11 1 1 
        4  56652 6 1  13 LEU HD12 H  26.553 -32.903   5.660 1.00 . F F .   9 LEU HD12 1 1 
        4  56653 6 1  13 LEU HD13 H  26.530 -31.143   5.776 1.00 . F F .   9 LEU HD13 1 1 
        4  56654 6 1  13 LEU HD21 H  23.853 -31.204   5.615 1.00 . F F .   9 LEU HD21 1 1 
        4  56655 6 1  13 LEU HD22 H  24.214 -32.924   5.777 1.00 . F F .   9 LEU HD22 1 1 
        4  56656 6 1  13 LEU HD23 H  23.207 -32.355   4.445 1.00 . F F .   9 LEU HD23 1 1 
        4  56657 6 1  13 LEU HG   H  25.351 -32.736   3.480 1.00 . F F .   9 LEU HG   1 1 
        4  56658 6 1  13 LEU N    N  24.278 -31.718   1.512 1.00 . F F .   9 LEU N    1 1 
        4  56659 6 1  13 LEU O    O  23.054 -28.510   2.094 1.00 . F F .   9 LEU O    1 1 
        4  56660 6 1  14 PRO C    C  23.559 -27.882  -1.121 1.00 . F F .  10 PRO C    1 1 
        4  56661 6 1  14 PRO CA   C  24.597 -27.688  -0.019 1.00 . F F .  10 PRO CA   1 1 
        4  56662 6 1  14 PRO CB   C  25.976 -27.419  -0.617 1.00 . F F .  10 PRO CB   1 1 
        4  56663 6 1  14 PRO CD   C  26.016 -29.644   0.327 1.00 . F F .  10 PRO CD   1 1 
        4  56664 6 1  14 PRO CG   C  26.572 -28.771  -0.800 1.00 . F F .  10 PRO CG   1 1 
        4  56665 6 1  14 PRO HA   H  24.315 -26.871   0.626 1.00 . F F .  10 PRO HA   1 1 
        4  56666 6 1  14 PRO HB2  H  25.879 -26.912  -1.567 1.00 . F F .  10 PRO HB2  1 1 
        4  56667 6 1  14 PRO HB3  H  26.579 -26.841   0.065 1.00 . F F .  10 PRO HB3  1 1 
        4  56668 6 1  14 PRO HD2  H  25.782 -30.628  -0.053 1.00 . F F .  10 PRO HD2  1 1 
        4  56669 6 1  14 PRO HD3  H  26.732 -29.703   1.128 1.00 . F F .  10 PRO HD3  1 1 
        4  56670 6 1  14 PRO HG2  H  26.287 -29.172  -1.764 1.00 . F F .  10 PRO HG2  1 1 
        4  56671 6 1  14 PRO HG3  H  27.646 -28.720  -0.718 1.00 . F F .  10 PRO HG3  1 1 
        4  56672 6 1  14 PRO N    N  24.794 -28.939   0.777 1.00 . F F .  10 PRO N    1 1 
        4  56673 6 1  14 PRO O    O  23.496 -28.943  -1.740 1.00 . F F .  10 PRO O    1 1 
        4  56674 6 1  15 LYS C    C  22.351 -26.662  -3.772 1.00 . F F .  11 LYS C    1 1 
        4  56675 6 1  15 LYS CA   C  21.733 -26.933  -2.404 1.00 . F F .  11 LYS CA   1 1 
        4  56676 6 1  15 LYS CB   C  20.621 -25.918  -2.132 1.00 . F F .  11 LYS CB   1 1 
        4  56677 6 1  15 LYS CD   C  18.389 -25.088  -2.896 1.00 . F F .  11 LYS CD   1 1 
        4  56678 6 1  15 LYS CE   C  17.157 -25.434  -3.734 1.00 . F F .  11 LYS CE   1 1 
        4  56679 6 1  15 LYS CG   C  19.467 -26.153  -3.109 1.00 . F F .  11 LYS CG   1 1 
        4  56680 6 1  15 LYS H    H  22.838 -26.036  -0.831 1.00 . F F .  11 LYS H    1 1 
        4  56681 6 1  15 LYS HA   H  21.306 -27.924  -2.403 1.00 . F F .  11 LYS HA   1 1 
        4  56682 6 1  15 LYS HB2  H  20.266 -26.034  -1.118 1.00 . F F .  11 LYS HB2  1 1 
        4  56683 6 1  15 LYS HB3  H  21.005 -24.917  -2.267 1.00 . F F .  11 LYS HB3  1 1 
        4  56684 6 1  15 LYS HD2  H  18.118 -25.054  -1.852 1.00 . F F .  11 LYS HD2  1 1 
        4  56685 6 1  15 LYS HD3  H  18.769 -24.124  -3.202 1.00 . F F .  11 LYS HD3  1 1 
        4  56686 6 1  15 LYS HE2  H  17.381 -25.291  -4.781 1.00 . F F .  11 LYS HE2  1 1 
        4  56687 6 1  15 LYS HE3  H  16.884 -26.466  -3.564 1.00 . F F .  11 LYS HE3  1 1 
        4  56688 6 1  15 LYS HG2  H  19.837 -26.095  -4.122 1.00 . F F .  11 LYS HG2  1 1 
        4  56689 6 1  15 LYS HG3  H  19.042 -27.129  -2.936 1.00 . F F .  11 LYS HG3  1 1 
        4  56690 6 1  15 LYS HZ1  H  16.109 -24.301  -2.337 1.00 . F F .  11 LYS HZ1  1 1 
        4  56691 6 1  15 LYS HZ2  H  15.124 -25.046  -3.502 1.00 . F F .  11 LYS HZ2  1 1 
        4  56692 6 1  15 LYS HZ3  H  16.048 -23.683  -3.917 1.00 . F F .  11 LYS HZ3  1 1 
        4  56693 6 1  15 LYS N    N  22.750 -26.855  -1.361 1.00 . F F .  11 LYS N    1 1 
        4  56694 6 1  15 LYS NZ   N  16.024 -24.548  -3.343 1.00 . F F .  11 LYS NZ   1 1 
        4  56695 6 1  15 LYS O    O  22.611 -25.513  -4.128 1.00 . F F .  11 LYS O    1 1 
        4  56696 6 1  16 VAL C    C  22.638 -28.630  -6.817 1.00 . F F .  12 VAL C    1 1 
        4  56697 6 1  16 VAL CA   C  23.202 -27.592  -5.846 1.00 . F F .  12 VAL CA   1 1 
        4  56698 6 1  16 VAL CB   C  24.724 -27.743  -5.718 1.00 . F F .  12 VAL CB   1 1 
        4  56699 6 1  16 VAL CG1  C  25.073 -29.137  -5.188 1.00 . F F .  12 VAL CG1  1 1 
        4  56700 6 1  16 VAL CG2  C  25.388 -27.535  -7.083 1.00 . F F .  12 VAL CG2  1 1 
        4  56701 6 1  16 VAL H    H  22.341 -28.617  -4.202 1.00 . F F .  12 VAL H    1 1 
        4  56702 6 1  16 VAL HA   H  22.985 -26.607  -6.231 1.00 . F F .  12 VAL HA   1 1 
        4  56703 6 1  16 VAL HB   H  25.094 -27.000  -5.025 1.00 . F F .  12 VAL HB   1 1 
        4  56704 6 1  16 VAL HG11 H  26.121 -29.172  -4.930 1.00 . F F .  12 VAL HG11 1 1 
        4  56705 6 1  16 VAL HG12 H  24.866 -29.873  -5.952 1.00 . F F .  12 VAL HG12 1 1 
        4  56706 6 1  16 VAL HG13 H  24.478 -29.349  -4.314 1.00 . F F .  12 VAL HG13 1 1 
        4  56707 6 1  16 VAL HG21 H  25.017 -26.624  -7.529 1.00 . F F .  12 VAL HG21 1 1 
        4  56708 6 1  16 VAL HG22 H  25.157 -28.370  -7.726 1.00 . F F .  12 VAL HG22 1 1 
        4  56709 6 1  16 VAL HG23 H  26.458 -27.463  -6.955 1.00 . F F .  12 VAL HG23 1 1 
        4  56710 6 1  16 VAL N    N  22.586 -27.727  -4.532 1.00 . F F .  12 VAL N    1 1 
        4  56711 6 1  16 VAL O    O  22.285 -29.741  -6.417 1.00 . F F .  12 VAL O    1 1 
        4  56712 6 1  17 GLU C    C  23.299 -29.897  -9.747 1.00 . F F .  13 GLU C    1 1 
        4  56713 6 1  17 GLU CA   C  22.104 -29.188  -9.119 1.00 . F F .  13 GLU CA   1 1 
        4  56714 6 1  17 GLU CB   C  21.328 -28.434 -10.203 1.00 . F F .  13 GLU CB   1 1 
        4  56715 6 1  17 GLU CD   C  19.086 -28.816  -9.076 1.00 . F F .  13 GLU CD   1 1 
        4  56716 6 1  17 GLU CG   C  20.086 -27.776  -9.589 1.00 . F F .  13 GLU CG   1 1 
        4  56717 6 1  17 GLU H    H  22.807 -27.346  -8.342 1.00 . F F .  13 GLU H    1 1 
        4  56718 6 1  17 GLU HA   H  21.455 -29.923  -8.669 1.00 . F F .  13 GLU HA   1 1 
        4  56719 6 1  17 GLU HB2  H  21.962 -27.673 -10.634 1.00 . F F .  13 GLU HB2  1 1 
        4  56720 6 1  17 GLU HB3  H  21.021 -29.126 -10.972 1.00 . F F .  13 GLU HB3  1 1 
        4  56721 6 1  17 GLU HG2  H  20.391 -27.147  -8.766 1.00 . F F .  13 GLU HG2  1 1 
        4  56722 6 1  17 GLU HG3  H  19.606 -27.165 -10.340 1.00 . F F .  13 GLU HG3  1 1 
        4  56723 6 1  17 GLU N    N  22.558 -28.260  -8.090 1.00 . F F .  13 GLU N    1 1 
        4  56724 6 1  17 GLU O    O  24.217 -29.252 -10.256 1.00 . F F .  13 GLU O    1 1 
        4  56725 6 1  17 GLU OE1  O  19.253 -29.996  -9.353 1.00 . F F .  13 GLU OE1  1 1 
        4  56726 6 1  17 GLU OE2  O  18.151 -28.412  -8.404 1.00 . F F .  13 GLU OE2  1 1 
        4  56727 6 1  18 LEU C    C  24.076 -32.465 -11.682 1.00 . F F .  14 LEU C    1 1 
        4  56728 6 1  18 LEU CA   C  24.391 -32.004 -10.256 1.00 . F F .  14 LEU CA   1 1 
        4  56729 6 1  18 LEU CB   C  24.656 -33.223  -9.371 1.00 . F F .  14 LEU CB   1 1 
        4  56730 6 1  18 LEU CD1  C  24.855 -33.897  -6.972 1.00 . F F .  14 LEU CD1  1 1 
        4  56731 6 1  18 LEU CD2  C  26.541 -32.355  -7.981 1.00 . F F .  14 LEU CD2  1 1 
        4  56732 6 1  18 LEU CG   C  25.065 -32.759  -7.972 1.00 . F F .  14 LEU CG   1 1 
        4  56733 6 1  18 LEU H    H  22.522 -31.687  -9.306 1.00 . F F .  14 LEU H    1 1 
        4  56734 6 1  18 LEU HA   H  25.277 -31.388 -10.274 1.00 . F F .  14 LEU HA   1 1 
        4  56735 6 1  18 LEU HB2  H  23.759 -33.821  -9.304 1.00 . F F .  14 LEU HB2  1 1 
        4  56736 6 1  18 LEU HB3  H  25.452 -33.813  -9.797 1.00 . F F .  14 LEU HB3  1 1 
        4  56737 6 1  18 LEU HD11 H  25.185 -33.583  -5.993 1.00 . F F .  14 LEU HD11 1 1 
        4  56738 6 1  18 LEU HD12 H  25.427 -34.760  -7.285 1.00 . F F .  14 LEU HD12 1 1 
        4  56739 6 1  18 LEU HD13 H  23.808 -34.154  -6.934 1.00 . F F .  14 LEU HD13 1 1 
        4  56740 6 1  18 LEU HD21 H  26.863 -32.140  -6.973 1.00 . F F .  14 LEU HD21 1 1 
        4  56741 6 1  18 LEU HD22 H  26.671 -31.476  -8.595 1.00 . F F .  14 LEU HD22 1 1 
        4  56742 6 1  18 LEU HD23 H  27.133 -33.165  -8.382 1.00 . F F .  14 LEU HD23 1 1 
        4  56743 6 1  18 LEU HG   H  24.460 -31.911  -7.682 1.00 . F F .  14 LEU HG   1 1 
        4  56744 6 1  18 LEU N    N  23.285 -31.225  -9.710 1.00 . F F .  14 LEU N    1 1 
        4  56745 6 1  18 LEU O    O  22.903 -32.593 -12.035 1.00 . F F .  14 LEU O    1 1 
        4  56746 6 1  19 PRO C    C  23.990 -34.460 -13.946 1.00 . F F .  15 PRO C    1 1 
        4  56747 6 1  19 PRO CA   C  24.828 -33.178 -13.908 1.00 . F F .  15 PRO CA   1 1 
        4  56748 6 1  19 PRO CB   C  26.225 -33.419 -14.489 1.00 . F F .  15 PRO CB   1 1 
        4  56749 6 1  19 PRO CD   C  26.524 -32.597 -12.241 1.00 . F F .  15 PRO CD   1 1 
        4  56750 6 1  19 PRO CG   C  27.155 -32.633 -13.631 1.00 . F F .  15 PRO CG   1 1 
        4  56751 6 1  19 PRO HA   H  24.337 -32.397 -14.466 1.00 . F F .  15 PRO HA   1 1 
        4  56752 6 1  19 PRO HB2  H  26.471 -34.469 -14.450 1.00 . F F .  15 PRO HB2  1 1 
        4  56753 6 1  19 PRO HB3  H  26.274 -33.058 -15.505 1.00 . F F .  15 PRO HB3  1 1 
        4  56754 6 1  19 PRO HD2  H  26.876 -33.426 -11.645 1.00 . F F .  15 PRO HD2  1 1 
        4  56755 6 1  19 PRO HD3  H  26.735 -31.657 -11.755 1.00 . F F .  15 PRO HD3  1 1 
        4  56756 6 1  19 PRO HG2  H  28.121 -33.118 -13.595 1.00 . F F .  15 PRO HG2  1 1 
        4  56757 6 1  19 PRO HG3  H  27.254 -31.628 -14.007 1.00 . F F .  15 PRO HG3  1 1 
        4  56758 6 1  19 PRO N    N  25.074 -32.717 -12.506 1.00 . F F .  15 PRO N    1 1 
        4  56759 6 1  19 PRO O    O  23.974 -35.208 -12.967 1.00 . F F .  15 PRO O    1 1 
        4  56760 6 1  20 PRO C    C  23.215 -37.251 -14.886 1.00 . F F .  16 PRO C    1 1 
        4  56761 6 1  20 PRO CA   C  22.434 -35.958 -15.118 1.00 . F F .  16 PRO CA   1 1 
        4  56762 6 1  20 PRO CB   C  21.850 -35.925 -16.534 1.00 . F F .  16 PRO CB   1 1 
        4  56763 6 1  20 PRO CD   C  23.212 -33.952 -16.283 1.00 . F F .  16 PRO CD   1 1 
        4  56764 6 1  20 PRO CG   C  21.980 -34.512 -16.987 1.00 . F F .  16 PRO CG   1 1 
        4  56765 6 1  20 PRO HA   H  21.631 -35.887 -14.403 1.00 . F F .  16 PRO HA   1 1 
        4  56766 6 1  20 PRO HB2  H  22.408 -36.583 -17.187 1.00 . F F .  16 PRO HB2  1 1 
        4  56767 6 1  20 PRO HB3  H  20.808 -36.208 -16.517 1.00 . F F .  16 PRO HB3  1 1 
        4  56768 6 1  20 PRO HD2  H  24.095 -34.101 -16.890 1.00 . F F .  16 PRO HD2  1 1 
        4  56769 6 1  20 PRO HD3  H  23.074 -32.906 -16.055 1.00 . F F .  16 PRO HD3  1 1 
        4  56770 6 1  20 PRO HG2  H  22.110 -34.479 -18.062 1.00 . F F .  16 PRO HG2  1 1 
        4  56771 6 1  20 PRO HG3  H  21.111 -33.944 -16.696 1.00 . F F .  16 PRO HG3  1 1 
        4  56772 6 1  20 PRO N    N  23.295 -34.737 -15.032 1.00 . F F .  16 PRO N    1 1 
        4  56773 6 1  20 PRO O    O  22.711 -38.186 -14.265 1.00 . F F .  16 PRO O    1 1 
        4  56774 6 1  21 ASP C    C  26.125 -38.533 -14.011 1.00 . F F .  17 ASP C    1 1 
        4  56775 6 1  21 ASP CA   C  25.259 -38.506 -15.280 1.00 . F F .  17 ASP CA   1 1 
        4  56776 6 1  21 ASP CB   C  26.161 -38.630 -16.512 1.00 . F F .  17 ASP CB   1 1 
        4  56777 6 1  21 ASP CG   C  27.145 -37.465 -16.576 1.00 . F F .  17 ASP CG   1 1 
        4  56778 6 1  21 ASP H    H  24.803 -36.507 -15.842 1.00 . F F .  17 ASP H    1 1 
        4  56779 6 1  21 ASP HA   H  24.601 -39.360 -15.259 1.00 . F F .  17 ASP HA   1 1 
        4  56780 6 1  21 ASP HB2  H  26.710 -39.559 -16.459 1.00 . F F .  17 ASP HB2  1 1 
        4  56781 6 1  21 ASP HB3  H  25.549 -38.628 -17.402 1.00 . F F .  17 ASP HB3  1 1 
        4  56782 6 1  21 ASP N    N  24.441 -37.297 -15.392 1.00 . F F .  17 ASP N    1 1 
        4  56783 6 1  21 ASP O    O  27.018 -39.375 -13.890 1.00 . F F .  17 ASP O    1 1 
        4  56784 6 1  21 ASP OD1  O  26.728 -36.346 -16.324 1.00 . F F .  17 ASP OD1  1 1 
        4  56785 6 1  21 ASP OD2  O  28.301 -37.709 -16.876 1.00 . F F .  17 ASP OD2  1 1 
        4  56786 6 1  22 PHE C    C  26.617 -38.934 -11.123 1.00 . F F .  18 PHE C    1 1 
        4  56787 6 1  22 PHE CA   C  26.650 -37.588 -11.834 1.00 . F F .  18 PHE CA   1 1 
        4  56788 6 1  22 PHE CB   C  26.119 -36.498 -10.903 1.00 . F F .  18 PHE CB   1 1 
        4  56789 6 1  22 PHE CD1  C  28.094 -35.270  -9.930 1.00 . F F .  18 PHE CD1  1 1 
        4  56790 6 1  22 PHE CD2  C  26.871 -36.817  -8.517 1.00 . F F .  18 PHE CD2  1 1 
        4  56791 6 1  22 PHE CE1  C  28.958 -34.982  -8.865 1.00 . F F .  18 PHE CE1  1 1 
        4  56792 6 1  22 PHE CE2  C  27.736 -36.529  -7.454 1.00 . F F .  18 PHE CE2  1 1 
        4  56793 6 1  22 PHE CG   C  27.051 -36.187  -9.755 1.00 . F F .  18 PHE CG   1 1 
        4  56794 6 1  22 PHE CZ   C  28.779 -35.612  -7.628 1.00 . F F .  18 PHE CZ   1 1 
        4  56795 6 1  22 PHE H    H  25.097 -37.034 -13.166 1.00 . F F .  18 PHE H    1 1 
        4  56796 6 1  22 PHE HA   H  27.672 -37.357 -12.095 1.00 . F F .  18 PHE HA   1 1 
        4  56797 6 1  22 PHE HB2  H  25.968 -35.595 -11.476 1.00 . F F .  18 PHE HB2  1 1 
        4  56798 6 1  22 PHE HB3  H  25.166 -36.817 -10.506 1.00 . F F .  18 PHE HB3  1 1 
        4  56799 6 1  22 PHE HD1  H  28.233 -34.785 -10.884 1.00 . F F .  18 PHE HD1  1 1 
        4  56800 6 1  22 PHE HD2  H  26.067 -37.525  -8.383 1.00 . F F .  18 PHE HD2  1 1 
        4  56801 6 1  22 PHE HE1  H  29.764 -34.274  -8.999 1.00 . F F .  18 PHE HE1  1 1 
        4  56802 6 1  22 PHE HE2  H  27.597 -37.014  -6.499 1.00 . F F .  18 PHE HE2  1 1 
        4  56803 6 1  22 PHE HZ   H  29.445 -35.389  -6.807 1.00 . F F .  18 PHE HZ   1 1 
        4  56804 6 1  22 PHE N    N  25.852 -37.646 -13.054 1.00 . F F .  18 PHE N    1 1 
        4  56805 6 1  22 PHE O    O  27.652 -39.459 -10.718 1.00 . F F .  18 PHE O    1 1 
        4  56806 6 1  23 VAL C    C  26.164 -41.854 -10.944 1.00 . F F .  19 VAL C    1 1 
        4  56807 6 1  23 VAL CA   C  25.267 -40.785 -10.319 1.00 . F F .  19 VAL CA   1 1 
        4  56808 6 1  23 VAL CB   C  23.799 -41.231 -10.366 1.00 . F F .  19 VAL CB   1 1 
        4  56809 6 1  23 VAL CG1  C  23.615 -42.532  -9.577 1.00 . F F .  19 VAL CG1  1 1 
        4  56810 6 1  23 VAL CG2  C  22.913 -40.148  -9.745 1.00 . F F .  19 VAL CG2  1 1 
        4  56811 6 1  23 VAL H    H  24.644 -39.079 -11.413 1.00 . F F .  19 VAL H    1 1 
        4  56812 6 1  23 VAL HA   H  25.556 -40.654  -9.286 1.00 . F F .  19 VAL HA   1 1 
        4  56813 6 1  23 VAL HB   H  23.506 -41.392 -11.394 1.00 . F F .  19 VAL HB   1 1 
        4  56814 6 1  23 VAL HG11 H  22.567 -42.786  -9.541 1.00 . F F .  19 VAL HG11 1 1 
        4  56815 6 1  23 VAL HG12 H  23.989 -42.400  -8.573 1.00 . F F .  19 VAL HG12 1 1 
        4  56816 6 1  23 VAL HG13 H  24.161 -43.328 -10.063 1.00 . F F .  19 VAL HG13 1 1 
        4  56817 6 1  23 VAL HG21 H  23.106 -39.202 -10.228 1.00 . F F .  19 VAL HG21 1 1 
        4  56818 6 1  23 VAL HG22 H  23.130 -40.067  -8.692 1.00 . F F .  19 VAL HG22 1 1 
        4  56819 6 1  23 VAL HG23 H  21.874 -40.414  -9.879 1.00 . F F .  19 VAL HG23 1 1 
        4  56820 6 1  23 VAL N    N  25.426 -39.513 -11.016 1.00 . F F .  19 VAL N    1 1 
        4  56821 6 1  23 VAL O    O  26.768 -42.652 -10.231 1.00 . F F .  19 VAL O    1 1 
        4  56822 6 1  24 ASP C    C  28.527 -42.792 -12.511 1.00 . F F .  20 ASP C    1 1 
        4  56823 6 1  24 ASP CA   C  27.070 -42.860 -12.959 1.00 . F F .  20 ASP CA   1 1 
        4  56824 6 1  24 ASP CB   C  26.986 -42.649 -14.472 1.00 . F F .  20 ASP CB   1 1 
        4  56825 6 1  24 ASP CG   C  27.643 -43.815 -15.202 1.00 . F F .  20 ASP CG   1 1 
        4  56826 6 1  24 ASP H    H  25.810 -41.160 -12.789 1.00 . F F .  20 ASP H    1 1 
        4  56827 6 1  24 ASP HA   H  26.681 -43.840 -12.723 1.00 . F F .  20 ASP HA   1 1 
        4  56828 6 1  24 ASP HB2  H  25.949 -42.580 -14.767 1.00 . F F .  20 ASP HB2  1 1 
        4  56829 6 1  24 ASP HB3  H  27.494 -41.732 -14.734 1.00 . F F .  20 ASP HB3  1 1 
        4  56830 6 1  24 ASP N    N  26.266 -41.855 -12.269 1.00 . F F .  20 ASP N    1 1 
        4  56831 6 1  24 ASP O    O  29.137 -43.808 -12.173 1.00 . F F .  20 ASP O    1 1 
        4  56832 6 1  24 ASP OD1  O  28.844 -43.973 -15.064 1.00 . F F .  20 ASP OD1  1 1 
        4  56833 6 1  24 ASP OD2  O  26.933 -44.534 -15.886 1.00 . F F .  20 ASP OD2  1 1 
        4  56834 6 1  25 VAL C    C  30.708 -41.849 -10.645 1.00 . F F .  21 VAL C    1 1 
        4  56835 6 1  25 VAL CA   C  30.472 -41.401 -12.090 1.00 . F F .  21 VAL CA   1 1 
        4  56836 6 1  25 VAL CB   C  30.884 -39.936 -12.282 1.00 . F F .  21 VAL CB   1 1 
        4  56837 6 1  25 VAL CG1  C  32.368 -39.757 -11.952 1.00 . F F .  21 VAL CG1  1 1 
        4  56838 6 1  25 VAL CG2  C  30.642 -39.523 -13.737 1.00 . F F .  21 VAL CG2  1 1 
        4  56839 6 1  25 VAL H    H  28.505 -40.795 -12.628 1.00 . F F .  21 VAL H    1 1 
        4  56840 6 1  25 VAL HA   H  31.077 -42.026 -12.730 1.00 . F F .  21 VAL HA   1 1 
        4  56841 6 1  25 VAL HB   H  30.294 -39.309 -11.629 1.00 . F F .  21 VAL HB   1 1 
        4  56842 6 1  25 VAL HG11 H  32.949 -40.481 -12.505 1.00 . F F .  21 VAL HG11 1 1 
        4  56843 6 1  25 VAL HG12 H  32.519 -39.907 -10.894 1.00 . F F .  21 VAL HG12 1 1 
        4  56844 6 1  25 VAL HG13 H  32.679 -38.759 -12.224 1.00 . F F .  21 VAL HG13 1 1 
        4  56845 6 1  25 VAL HG21 H  30.790 -38.459 -13.839 1.00 . F F .  21 VAL HG21 1 1 
        4  56846 6 1  25 VAL HG22 H  29.632 -39.777 -14.021 1.00 . F F .  21 VAL HG22 1 1 
        4  56847 6 1  25 VAL HG23 H  31.338 -40.045 -14.378 1.00 . F F .  21 VAL HG23 1 1 
        4  56848 6 1  25 VAL N    N  29.070 -41.580 -12.462 1.00 . F F .  21 VAL N    1 1 
        4  56849 6 1  25 VAL O    O  31.631 -42.619 -10.368 1.00 . F F .  21 VAL O    1 1 
        4  56850 6 1  26 ILE C    C  29.955 -43.296  -8.178 1.00 . F F .  22 ILE C    1 1 
        4  56851 6 1  26 ILE CA   C  29.993 -41.773  -8.323 1.00 . F F .  22 ILE CA   1 1 
        4  56852 6 1  26 ILE CB   C  28.868 -41.132  -7.499 1.00 . F F .  22 ILE CB   1 1 
        4  56853 6 1  26 ILE CD1  C  30.239 -39.004  -7.213 1.00 . F F .  22 ILE CD1  1 1 
        4  56854 6 1  26 ILE CG1  C  28.898 -39.603  -7.662 1.00 . F F .  22 ILE CG1  1 1 
        4  56855 6 1  26 ILE CG2  C  29.014 -41.490  -6.015 1.00 . F F .  22 ILE CG2  1 1 
        4  56856 6 1  26 ILE H    H  29.146 -40.779  -9.996 1.00 . F F .  22 ILE H    1 1 
        4  56857 6 1  26 ILE HA   H  30.944 -41.416  -7.953 1.00 . F F .  22 ILE HA   1 1 
        4  56858 6 1  26 ILE HB   H  27.919 -41.505  -7.856 1.00 . F F .  22 ILE HB   1 1 
        4  56859 6 1  26 ILE HD11 H  30.833 -39.743  -6.695 1.00 . F F .  22 ILE HD11 1 1 
        4  56860 6 1  26 ILE HD12 H  30.050 -38.170  -6.553 1.00 . F F .  22 ILE HD12 1 1 
        4  56861 6 1  26 ILE HD13 H  30.780 -38.656  -8.079 1.00 . F F .  22 ILE HD13 1 1 
        4  56862 6 1  26 ILE HG12 H  28.740 -39.357  -8.699 1.00 . F F .  22 ILE HG12 1 1 
        4  56863 6 1  26 ILE HG13 H  28.103 -39.171  -7.073 1.00 . F F .  22 ILE HG13 1 1 
        4  56864 6 1  26 ILE HG21 H  28.548 -42.447  -5.832 1.00 . F F .  22 ILE HG21 1 1 
        4  56865 6 1  26 ILE HG22 H  28.535 -40.735  -5.410 1.00 . F F .  22 ILE HG22 1 1 
        4  56866 6 1  26 ILE HG23 H  30.062 -41.544  -5.760 1.00 . F F .  22 ILE HG23 1 1 
        4  56867 6 1  26 ILE N    N  29.864 -41.389  -9.727 1.00 . F F .  22 ILE N    1 1 
        4  56868 6 1  26 ILE O    O  30.750 -43.880  -7.445 1.00 . F F .  22 ILE O    1 1 
        4  56869 6 1  27 ARG C    C  30.211 -46.099  -9.086 1.00 . F F .  23 ARG C    1 1 
        4  56870 6 1  27 ARG CA   C  28.888 -45.387  -8.812 1.00 . F F .  23 ARG CA   1 1 
        4  56871 6 1  27 ARG CB   C  27.836 -45.858  -9.818 1.00 . F F .  23 ARG CB   1 1 
        4  56872 6 1  27 ARG CD   C  26.398 -47.778 -10.518 1.00 . F F .  23 ARG CD   1 1 
        4  56873 6 1  27 ARG CG   C  27.514 -47.333  -9.573 1.00 . F F .  23 ARG CG   1 1 
        4  56874 6 1  27 ARG CZ   C  26.255 -48.466 -12.890 1.00 . F F .  23 ARG CZ   1 1 
        4  56875 6 1  27 ARG H    H  28.440 -43.430  -9.475 1.00 . F F .  23 ARG H    1 1 
        4  56876 6 1  27 ARG HA   H  28.553 -45.646  -7.818 1.00 . F F .  23 ARG HA   1 1 
        4  56877 6 1  27 ARG HB2  H  26.938 -45.268  -9.700 1.00 . F F .  23 ARG HB2  1 1 
        4  56878 6 1  27 ARG HB3  H  28.217 -45.737 -10.821 1.00 . F F .  23 ARG HB3  1 1 
        4  56879 6 1  27 ARG HD2  H  26.057 -48.761 -10.232 1.00 . F F .  23 ARG HD2  1 1 
        4  56880 6 1  27 ARG HD3  H  25.575 -47.082 -10.451 1.00 . F F .  23 ARG HD3  1 1 
        4  56881 6 1  27 ARG HE   H  27.727 -47.357 -12.107 1.00 . F F .  23 ARG HE   1 1 
        4  56882 6 1  27 ARG HG2  H  28.399 -47.927  -9.751 1.00 . F F .  23 ARG HG2  1 1 
        4  56883 6 1  27 ARG HG3  H  27.190 -47.467  -8.551 1.00 . F F .  23 ARG HG3  1 1 
        4  56884 6 1  27 ARG HH11 H  24.717 -49.136 -11.788 1.00 . F F .  23 ARG HH11 1 1 
        4  56885 6 1  27 ARG HH12 H  24.687 -49.581 -13.461 1.00 . F F .  23 ARG HH12 1 1 
        4  56886 6 1  27 ARG HH21 H  27.634 -47.962 -14.252 1.00 . F F .  23 ARG HH21 1 1 
        4  56887 6 1  27 ARG HH22 H  26.318 -48.924 -14.838 1.00 . F F .  23 ARG HH22 1 1 
        4  56888 6 1  27 ARG N    N  29.038 -43.938  -8.894 1.00 . F F .  23 ARG N    1 1 
        4  56889 6 1  27 ARG NE   N  26.890 -47.822 -11.899 1.00 . F F .  23 ARG NE   1 1 
        4  56890 6 1  27 ARG NH1  N  25.132 -49.112 -12.698 1.00 . F F .  23 ARG NH1  1 1 
        4  56891 6 1  27 ARG NH2  N  26.777 -48.450 -14.087 1.00 . F F .  23 ARG NH2  1 1 
        4  56892 6 1  27 ARG O    O  30.613 -46.985  -8.334 1.00 . F F .  23 ARG O    1 1 
        4  56893 6 1  28 ILE C    C  33.181 -46.206  -9.379 1.00 . F F .  24 ILE C    1 1 
        4  56894 6 1  28 ILE CA   C  32.162 -46.323 -10.516 1.00 . F F .  24 ILE CA   1 1 
        4  56895 6 1  28 ILE CB   C  32.722 -45.695 -11.800 1.00 . F F .  24 ILE CB   1 1 
        4  56896 6 1  28 ILE CD1  C  32.147 -45.026 -14.144 1.00 . F F .  24 ILE CD1  1 1 
        4  56897 6 1  28 ILE CG1  C  31.687 -45.826 -12.923 1.00 . F F .  24 ILE CG1  1 1 
        4  56898 6 1  28 ILE CG2  C  34.005 -46.417 -12.224 1.00 . F F .  24 ILE CG2  1 1 
        4  56899 6 1  28 ILE H    H  30.540 -44.965 -10.704 1.00 . F F .  24 ILE H    1 1 
        4  56900 6 1  28 ILE HA   H  31.983 -47.373 -10.695 1.00 . F F .  24 ILE HA   1 1 
        4  56901 6 1  28 ILE HB   H  32.936 -44.651 -11.626 1.00 . F F .  24 ILE HB   1 1 
        4  56902 6 1  28 ILE HD11 H  31.335 -44.949 -14.851 1.00 . F F .  24 ILE HD11 1 1 
        4  56903 6 1  28 ILE HD12 H  32.984 -45.527 -14.607 1.00 . F F .  24 ILE HD12 1 1 
        4  56904 6 1  28 ILE HD13 H  32.448 -44.036 -13.833 1.00 . F F .  24 ILE HD13 1 1 
        4  56905 6 1  28 ILE HG12 H  31.580 -46.866 -13.194 1.00 . F F .  24 ILE HG12 1 1 
        4  56906 6 1  28 ILE HG13 H  30.735 -45.443 -12.584 1.00 . F F .  24 ILE HG13 1 1 
        4  56907 6 1  28 ILE HG21 H  34.369 -45.993 -13.148 1.00 . F F .  24 ILE HG21 1 1 
        4  56908 6 1  28 ILE HG22 H  33.798 -47.467 -12.368 1.00 . F F .  24 ILE HG22 1 1 
        4  56909 6 1  28 ILE HG23 H  34.753 -46.299 -11.454 1.00 . F F .  24 ILE HG23 1 1 
        4  56910 6 1  28 ILE N    N  30.894 -45.695 -10.152 1.00 . F F .  24 ILE N    1 1 
        4  56911 6 1  28 ILE O    O  33.886 -47.167  -9.076 1.00 . F F .  24 ILE O    1 1 
        4  56912 6 1  29 LYS C    C  33.904 -45.672  -6.452 1.00 . F F .  25 LYS C    1 1 
        4  56913 6 1  29 LYS CA   C  34.230 -44.821  -7.679 1.00 . F F .  25 LYS CA   1 1 
        4  56914 6 1  29 LYS CB   C  34.254 -43.347  -7.268 1.00 . F F .  25 LYS CB   1 1 
        4  56915 6 1  29 LYS CD   C  35.105 -41.076  -7.858 1.00 . F F .  25 LYS CD   1 1 
        4  56916 6 1  29 LYS CE   C  35.779 -40.233  -8.942 1.00 . F F .  25 LYS CE   1 1 
        4  56917 6 1  29 LYS CG   C  34.951 -42.517  -8.349 1.00 . F F .  25 LYS CG   1 1 
        4  56918 6 1  29 LYS H    H  32.725 -44.277  -9.082 1.00 . F F .  25 LYS H    1 1 
        4  56919 6 1  29 LYS HA   H  35.214 -45.090  -8.030 1.00 . F F .  25 LYS HA   1 1 
        4  56920 6 1  29 LYS HB2  H  33.242 -42.994  -7.139 1.00 . F F .  25 LYS HB2  1 1 
        4  56921 6 1  29 LYS HB3  H  34.792 -43.244  -6.337 1.00 . F F .  25 LYS HB3  1 1 
        4  56922 6 1  29 LYS HD2  H  34.130 -40.666  -7.638 1.00 . F F .  25 LYS HD2  1 1 
        4  56923 6 1  29 LYS HD3  H  35.712 -41.062  -6.966 1.00 . F F .  25 LYS HD3  1 1 
        4  56924 6 1  29 LYS HE2  H  36.168 -39.325  -8.503 1.00 . F F .  25 LYS HE2  1 1 
        4  56925 6 1  29 LYS HE3  H  36.591 -40.795  -9.383 1.00 . F F .  25 LYS HE3  1 1 
        4  56926 6 1  29 LYS HG2  H  35.925 -42.938  -8.553 1.00 . F F .  25 LYS HG2  1 1 
        4  56927 6 1  29 LYS HG3  H  34.356 -42.526  -9.250 1.00 . F F .  25 LYS HG3  1 1 
        4  56928 6 1  29 LYS HZ1  H  35.277 -39.499 -10.824 1.00 . F F .  25 LYS HZ1  1 1 
        4  56929 6 1  29 LYS HZ2  H  34.119 -39.182  -9.624 1.00 . F F .  25 LYS HZ2  1 1 
        4  56930 6 1  29 LYS HZ3  H  34.263 -40.745 -10.271 1.00 . F F .  25 LYS HZ3  1 1 
        4  56931 6 1  29 LYS N    N  33.277 -45.026  -8.771 1.00 . F F .  25 LYS N    1 1 
        4  56932 6 1  29 LYS NZ   N  34.785 -39.889  -9.995 1.00 . F F .  25 LYS NZ   1 1 
        4  56933 6 1  29 LYS O    O  34.807 -46.203  -5.805 1.00 . F F .  25 LYS O    1 1 
        4  56934 6 1  30 LEU C    C  32.295 -47.942  -4.878 1.00 . F F .  26 LEU C    1 1 
        4  56935 6 1  30 LEU CA   C  32.222 -46.415  -4.864 1.00 . F F .  26 LEU CA   1 1 
        4  56936 6 1  30 LEU CB   C  30.802 -45.981  -4.491 1.00 . F F .  26 LEU CB   1 1 
        4  56937 6 1  30 LEU CD1  C  29.394 -44.003  -3.902 1.00 . F F .  26 LEU CD1  1 1 
        4  56938 6 1  30 LEU CD2  C  31.436 -44.519  -2.564 1.00 . F F .  26 LEU CD2  1 1 
        4  56939 6 1  30 LEU CG   C  30.823 -44.544  -3.966 1.00 . F F .  26 LEU CG   1 1 
        4  56940 6 1  30 LEU H    H  31.934 -45.499  -6.756 1.00 . F F .  26 LEU H    1 1 
        4  56941 6 1  30 LEU HA   H  32.894 -46.064  -4.098 1.00 . F F .  26 LEU HA   1 1 
        4  56942 6 1  30 LEU HB2  H  30.168 -46.037  -5.364 1.00 . F F .  26 LEU HB2  1 1 
        4  56943 6 1  30 LEU HB3  H  30.416 -46.634  -3.723 1.00 . F F .  26 LEU HB3  1 1 
        4  56944 6 1  30 LEU HD11 H  29.419 -42.924  -3.851 1.00 . F F .  26 LEU HD11 1 1 
        4  56945 6 1  30 LEU HD12 H  28.900 -44.391  -3.023 1.00 . F F .  26 LEU HD12 1 1 
        4  56946 6 1  30 LEU HD13 H  28.852 -44.309  -4.783 1.00 . F F .  26 LEU HD13 1 1 
        4  56947 6 1  30 LEU HD21 H  31.092 -45.376  -2.005 1.00 . F F .  26 LEU HD21 1 1 
        4  56948 6 1  30 LEU HD22 H  31.136 -43.614  -2.057 1.00 . F F .  26 LEU HD22 1 1 
        4  56949 6 1  30 LEU HD23 H  32.513 -44.549  -2.641 1.00 . F F .  26 LEU HD23 1 1 
        4  56950 6 1  30 LEU HG   H  31.411 -43.926  -4.629 1.00 . F F .  26 LEU HG   1 1 
        4  56951 6 1  30 LEU N    N  32.621 -45.806  -6.130 1.00 . F F .  26 LEU N    1 1 
        4  56952 6 1  30 LEU O    O  32.729 -48.540  -3.894 1.00 . F F .  26 LEU O    1 1 
        4  56953 6 1  31 GLN C    C  33.076 -50.715  -5.498 1.00 . F F .  27 GLN C    1 1 
        4  56954 6 1  31 GLN CA   C  31.800 -50.049  -6.018 1.00 . F F .  27 GLN CA   1 1 
        4  56955 6 1  31 GLN CB   C  31.527 -50.526  -7.448 1.00 . F F .  27 GLN CB   1 1 
        4  56956 6 1  31 GLN CD   C  32.452 -50.683  -9.764 1.00 . F F .  27 GLN CD   1 1 
        4  56957 6 1  31 GLN CG   C  32.652 -50.075  -8.379 1.00 . F F .  27 GLN CG   1 1 
        4  56958 6 1  31 GLN H    H  31.533 -48.062  -6.728 1.00 . F F .  27 GLN H    1 1 
        4  56959 6 1  31 GLN HA   H  30.971 -50.369  -5.403 1.00 . F F .  27 GLN HA   1 1 
        4  56960 6 1  31 GLN HB2  H  31.463 -51.604  -7.458 1.00 . F F .  27 GLN HB2  1 1 
        4  56961 6 1  31 GLN HB3  H  30.591 -50.110  -7.792 1.00 . F F .  27 GLN HB3  1 1 
        4  56962 6 1  31 GLN HE21 H  31.329 -49.184 -10.420 1.00 . F F .  27 GLN HE21 1 1 
        4  56963 6 1  31 GLN HE22 H  31.600 -50.430 -11.539 1.00 . F F .  27 GLN HE22 1 1 
        4  56964 6 1  31 GLN HG2  H  32.642 -48.999  -8.455 1.00 . F F .  27 GLN HG2  1 1 
        4  56965 6 1  31 GLN HG3  H  33.601 -50.400  -7.982 1.00 . F F .  27 GLN HG3  1 1 
        4  56966 6 1  31 GLN N    N  31.862 -48.582  -5.968 1.00 . F F .  27 GLN N    1 1 
        4  56967 6 1  31 GLN NE2  N  31.734 -50.046 -10.648 1.00 . F F .  27 GLN NE2  1 1 
        4  56968 6 1  31 GLN O    O  34.186 -50.255  -5.758 1.00 . F F .  27 GLN O    1 1 
        4  56969 6 1  31 GLN OE1  O  32.955 -51.771 -10.044 1.00 . F F .  27 GLN OE1  1 1 
        4  56970 6 1  32 GLY C    C  34.176 -52.162  -2.657 1.00 . F F .  28 GLY C    1 1 
        4  56971 6 1  32 GLY CA   C  34.012 -52.509  -4.138 1.00 . F F .  28 GLY CA   1 1 
        4  56972 6 1  32 GLY H    H  31.983 -52.137  -4.619 1.00 . F F .  28 GLY H    1 1 
        4  56973 6 1  32 GLY HA2  H  33.833 -53.571  -4.228 1.00 . F F .  28 GLY HA2  1 1 
        4  56974 6 1  32 GLY HA3  H  34.923 -52.257  -4.663 1.00 . F F .  28 GLY HA3  1 1 
        4  56975 6 1  32 GLY N    N  32.892 -51.799  -4.751 1.00 . F F .  28 GLY N    1 1 
        4  56976 6 1  32 GLY O    O  34.675 -52.975  -1.879 1.00 . F F .  28 GLY O    1 1 
        4  56977 6 1  33 LYS C    C  32.526 -50.732  -0.143 1.00 . F F .  29 LYS C    1 1 
        4  56978 6 1  33 LYS CA   C  33.854 -50.540  -0.868 1.00 . F F .  29 LYS CA   1 1 
        4  56979 6 1  33 LYS CB   C  34.264 -49.070  -0.791 1.00 . F F .  29 LYS CB   1 1 
        4  56980 6 1  33 LYS CD   C  36.155 -47.465  -1.106 1.00 . F F .  29 LYS CD   1 1 
        4  56981 6 1  33 LYS CE   C  37.549 -47.284  -1.712 1.00 . F F .  29 LYS CE   1 1 
        4  56982 6 1  33 LYS CG   C  35.696 -48.910  -1.306 1.00 . F F .  29 LYS CG   1 1 
        4  56983 6 1  33 LYS H    H  33.421 -50.325  -2.926 1.00 . F F .  29 LYS H    1 1 
        4  56984 6 1  33 LYS HA   H  34.614 -51.132  -0.377 1.00 . F F .  29 LYS HA   1 1 
        4  56985 6 1  33 LYS HB2  H  33.594 -48.476  -1.397 1.00 . F F .  29 LYS HB2  1 1 
        4  56986 6 1  33 LYS HB3  H  34.215 -48.735   0.235 1.00 . F F .  29 LYS HB3  1 1 
        4  56987 6 1  33 LYS HD2  H  35.460 -46.797  -1.592 1.00 . F F .  29 LYS HD2  1 1 
        4  56988 6 1  33 LYS HD3  H  36.194 -47.241  -0.050 1.00 . F F .  29 LYS HD3  1 1 
        4  56989 6 1  33 LYS HE2  H  38.228 -48.001  -1.274 1.00 . F F .  29 LYS HE2  1 1 
        4  56990 6 1  33 LYS HE3  H  37.500 -47.440  -2.779 1.00 . F F .  29 LYS HE3  1 1 
        4  56991 6 1  33 LYS HG2  H  36.349 -49.577  -0.761 1.00 . F F .  29 LYS HG2  1 1 
        4  56992 6 1  33 LYS HG3  H  35.729 -49.154  -2.358 1.00 . F F .  29 LYS HG3  1 1 
        4  56993 6 1  33 LYS HZ1  H  37.233 -45.244  -1.442 1.00 . F F .  29 LYS HZ1  1 1 
        4  56994 6 1  33 LYS HZ2  H  38.722 -45.624  -2.162 1.00 . F F .  29 LYS HZ2  1 1 
        4  56995 6 1  33 LYS HZ3  H  38.494 -45.881  -0.497 1.00 . F F .  29 LYS HZ3  1 1 
        4  56996 6 1  33 LYS N    N  33.761 -50.960  -2.261 1.00 . F F .  29 LYS N    1 1 
        4  56997 6 1  33 LYS NZ   N  38.035 -45.904  -1.432 1.00 . F F .  29 LYS NZ   1 1 
        4  56998 6 1  33 LYS O    O  31.463 -50.777  -0.765 1.00 . F F .  29 LYS O    1 1 
        4  56999 6 1  34 THR C    C  31.128 -49.696   2.731 1.00 . F F .  30 THR C    1 1 
        4  57000 6 1  34 THR CA   C  31.401 -51.007   1.997 1.00 . F F .  30 THR CA   1 1 
        4  57001 6 1  34 THR CB   C  31.579 -52.136   3.015 1.00 . F F .  30 THR CB   1 1 
        4  57002 6 1  34 THR CG2  C  30.274 -52.349   3.783 1.00 . F F .  30 THR CG2  1 1 
        4  57003 6 1  34 THR H    H  33.480 -50.913   1.606 1.00 . F F .  30 THR H    1 1 
        4  57004 6 1  34 THR HA   H  30.558 -51.236   1.363 1.00 . F F .  30 THR HA   1 1 
        4  57005 6 1  34 THR HB   H  32.363 -51.873   3.711 1.00 . F F .  30 THR HB   1 1 
        4  57006 6 1  34 THR HG1  H  32.248 -53.962   2.986 1.00 . F F .  30 THR HG1  1 1 
        4  57007 6 1  34 THR HG21 H  29.930 -51.404   4.180 1.00 . F F .  30 THR HG21 1 1 
        4  57008 6 1  34 THR HG22 H  30.443 -53.040   4.596 1.00 . F F .  30 THR HG22 1 1 
        4  57009 6 1  34 THR HG23 H  29.526 -52.753   3.118 1.00 . F F .  30 THR HG23 1 1 
        4  57010 6 1  34 THR N    N  32.601 -50.883   1.175 1.00 . F F .  30 THR N    1 1 
        4  57011 6 1  34 THR O    O  32.052 -49.037   3.206 1.00 . F F .  30 THR O    1 1 
        4  57012 6 1  34 THR OG1  O  31.931 -53.331   2.334 1.00 . F F .  30 THR OG1  1 1 
        4  57013 6 1  35 VAL C    C  28.378 -48.393   4.539 1.00 . F F .  31 VAL C    1 1 
        4  57014 6 1  35 VAL CA   C  29.459 -48.097   3.504 1.00 . F F .  31 VAL CA   1 1 
        4  57015 6 1  35 VAL CB   C  28.936 -47.075   2.491 1.00 . F F .  31 VAL CB   1 1 
        4  57016 6 1  35 VAL CG1  C  30.054 -46.714   1.509 1.00 . F F .  31 VAL CG1  1 1 
        4  57017 6 1  35 VAL CG2  C  27.757 -47.670   1.715 1.00 . F F .  31 VAL CG2  1 1 
        4  57018 6 1  35 VAL H    H  29.165 -49.889   2.410 1.00 . F F .  31 VAL H    1 1 
        4  57019 6 1  35 VAL HA   H  30.318 -47.677   4.008 1.00 . F F .  31 VAL HA   1 1 
        4  57020 6 1  35 VAL HB   H  28.616 -46.186   3.012 1.00 . F F .  31 VAL HB   1 1 
        4  57021 6 1  35 VAL HG11 H  30.513 -47.618   1.139 1.00 . F F .  31 VAL HG11 1 1 
        4  57022 6 1  35 VAL HG12 H  30.796 -46.113   2.014 1.00 . F F .  31 VAL HG12 1 1 
        4  57023 6 1  35 VAL HG13 H  29.640 -46.156   0.681 1.00 . F F .  31 VAL HG13 1 1 
        4  57024 6 1  35 VAL HG21 H  27.047 -48.097   2.409 1.00 . F F .  31 VAL HG21 1 1 
        4  57025 6 1  35 VAL HG22 H  28.115 -48.438   1.047 1.00 . F F .  31 VAL HG22 1 1 
        4  57026 6 1  35 VAL HG23 H  27.274 -46.892   1.143 1.00 . F F .  31 VAL HG23 1 1 
        4  57027 6 1  35 VAL N    N  29.855 -49.324   2.817 1.00 . F F .  31 VAL N    1 1 
        4  57028 6 1  35 VAL O    O  27.653 -49.382   4.426 1.00 . F F .  31 VAL O    1 1 
        4  57029 6 1  36 ARG C    C  26.597 -46.362   6.892 1.00 . F F .  32 ARG C    1 1 
        4  57030 6 1  36 ARG CA   C  27.276 -47.697   6.597 1.00 . F F .  32 ARG CA   1 1 
        4  57031 6 1  36 ARG CB   C  27.923 -48.240   7.872 1.00 . F F .  32 ARG CB   1 1 
        4  57032 6 1  36 ARG CD   C  27.465 -49.315  10.084 1.00 . F F .  32 ARG CD   1 1 
        4  57033 6 1  36 ARG CG   C  26.833 -48.612   8.881 1.00 . F F .  32 ARG CG   1 1 
        4  57034 6 1  36 ARG CZ   C  28.616 -48.566  12.142 1.00 . F F .  32 ARG CZ   1 1 
        4  57035 6 1  36 ARG H    H  28.921 -46.797   5.617 1.00 . F F .  32 ARG H    1 1 
        4  57036 6 1  36 ARG HA   H  26.528 -48.401   6.261 1.00 . F F .  32 ARG HA   1 1 
        4  57037 6 1  36 ARG HB2  H  28.508 -49.115   7.634 1.00 . F F .  32 ARG HB2  1 1 
        4  57038 6 1  36 ARG HB3  H  28.562 -47.483   8.302 1.00 . F F .  32 ARG HB3  1 1 
        4  57039 6 1  36 ARG HD2  H  26.687 -49.717  10.713 1.00 . F F .  32 ARG HD2  1 1 
        4  57040 6 1  36 ARG HD3  H  28.093 -50.124   9.736 1.00 . F F .  32 ARG HD3  1 1 
        4  57041 6 1  36 ARG HE   H  28.579 -47.549  10.418 1.00 . F F .  32 ARG HE   1 1 
        4  57042 6 1  36 ARG HG2  H  26.327 -47.717   9.211 1.00 . F F .  32 ARG HG2  1 1 
        4  57043 6 1  36 ARG HG3  H  26.122 -49.277   8.413 1.00 . F F .  32 ARG HG3  1 1 
        4  57044 6 1  36 ARG HH11 H  27.684 -50.332  12.364 1.00 . F F .  32 ARG HH11 1 1 
        4  57045 6 1  36 ARG HH12 H  28.518 -49.746  13.764 1.00 . F F .  32 ARG HH12 1 1 
        4  57046 6 1  36 ARG HH21 H  29.636 -46.848  12.255 1.00 . F F .  32 ARG HH21 1 1 
        4  57047 6 1  36 ARG HH22 H  29.609 -47.799  13.701 1.00 . F F .  32 ARG HH22 1 1 
        4  57048 6 1  36 ARG N    N  28.287 -47.540   5.557 1.00 . F F .  32 ARG N    1 1 
        4  57049 6 1  36 ARG NE   N  28.273 -48.369  10.860 1.00 . F F .  32 ARG NE   1 1 
        4  57050 6 1  36 ARG NH1  N  28.243 -49.633  12.809 1.00 . F F .  32 ARG NH1  1 1 
        4  57051 6 1  36 ARG NH2  N  29.344 -47.667  12.746 1.00 . F F .  32 ARG NH2  1 1 
        4  57052 6 1  36 ARG O    O  27.206 -45.298   6.787 1.00 . F F .  32 ARG O    1 1 
        4  57053 6 1  37 THR C    C  25.275 -44.292   8.535 1.00 . F F .  33 THR C    1 1 
        4  57054 6 1  37 THR CA   C  24.551 -45.217   7.558 1.00 . F F .  33 THR CA   1 1 
        4  57055 6 1  37 THR CB   C  23.191 -45.610   8.139 1.00 . F F .  33 THR CB   1 1 
        4  57056 6 1  37 THR CG2  C  22.265 -44.393   8.162 1.00 . F F .  33 THR CG2  1 1 
        4  57057 6 1  37 THR H    H  24.902 -47.302   7.391 1.00 . F F .  33 THR H    1 1 
        4  57058 6 1  37 THR HA   H  24.390 -44.690   6.630 1.00 . F F .  33 THR HA   1 1 
        4  57059 6 1  37 THR HB   H  23.322 -45.978   9.146 1.00 . F F .  33 THR HB   1 1 
        4  57060 6 1  37 THR HG1  H  22.282 -47.315   7.918 1.00 . F F .  33 THR HG1  1 1 
        4  57061 6 1  37 THR HG21 H  22.422 -43.838   9.076 1.00 . F F .  33 THR HG21 1 1 
        4  57062 6 1  37 THR HG22 H  21.238 -44.724   8.114 1.00 . F F .  33 THR HG22 1 1 
        4  57063 6 1  37 THR HG23 H  22.477 -43.759   7.314 1.00 . F F .  33 THR HG23 1 1 
        4  57064 6 1  37 THR N    N  25.328 -46.426   7.287 1.00 . F F .  33 THR N    1 1 
        4  57065 6 1  37 THR O    O  25.875 -44.749   9.509 1.00 . F F .  33 THR O    1 1 
        4  57066 6 1  37 THR OG1  O  22.614 -46.629   7.335 1.00 . F F .  33 THR OG1  1 1 
        4  57067 6 1  38 GLY C    C  27.212 -41.533   8.638 1.00 . F F .  34 GLY C    1 1 
        4  57068 6 1  38 GLY CA   C  25.845 -42.006   9.145 1.00 . F F .  34 GLY CA   1 1 
        4  57069 6 1  38 GLY H    H  24.712 -42.681   7.484 1.00 . F F .  34 GLY H    1 1 
        4  57070 6 1  38 GLY HA2  H  25.193 -41.149   9.231 1.00 . F F .  34 GLY HA2  1 1 
        4  57071 6 1  38 GLY HA3  H  25.971 -42.445  10.125 1.00 . F F .  34 GLY HA3  1 1 
        4  57072 6 1  38 GLY N    N  25.211 -42.989   8.270 1.00 . F F .  34 GLY N    1 1 
        4  57073 6 1  38 GLY O    O  27.707 -40.500   9.089 1.00 . F F .  34 GLY O    1 1 
        4  57074 6 1  39 ASP C    C  29.046 -40.581   6.398 1.00 . F F .  35 ASP C    1 1 
        4  57075 6 1  39 ASP CA   C  29.133 -41.883   7.186 1.00 . F F .  35 ASP CA   1 1 
        4  57076 6 1  39 ASP CB   C  29.685 -42.984   6.278 1.00 . F F .  35 ASP CB   1 1 
        4  57077 6 1  39 ASP CG   C  30.093 -44.196   7.108 1.00 . F F .  35 ASP CG   1 1 
        4  57078 6 1  39 ASP H    H  27.411 -43.104   7.398 1.00 . F F .  35 ASP H    1 1 
        4  57079 6 1  39 ASP HA   H  29.814 -41.746   8.013 1.00 . F F .  35 ASP HA   1 1 
        4  57080 6 1  39 ASP HB2  H  28.926 -43.274   5.568 1.00 . F F .  35 ASP HB2  1 1 
        4  57081 6 1  39 ASP HB3  H  30.547 -42.609   5.748 1.00 . F F .  35 ASP HB3  1 1 
        4  57082 6 1  39 ASP N    N  27.826 -42.273   7.713 1.00 . F F .  35 ASP N    1 1 
        4  57083 6 1  39 ASP O    O  28.016 -40.272   5.798 1.00 . F F .  35 ASP O    1 1 
        4  57084 6 1  39 ASP OD1  O  30.545 -44.007   8.225 1.00 . F F .  35 ASP OD1  1 1 
        4  57085 6 1  39 ASP OD2  O  29.946 -45.298   6.608 1.00 . F F .  35 ASP OD2  1 1 
        4  57086 6 1  40 VAL C    C  31.346 -38.656   4.629 1.00 . F F .  36 VAL C    1 1 
        4  57087 6 1  40 VAL CA   C  30.219 -38.574   5.655 1.00 . F F .  36 VAL CA   1 1 
        4  57088 6 1  40 VAL CB   C  30.473 -37.400   6.610 1.00 . F F .  36 VAL CB   1 1 
        4  57089 6 1  40 VAL CG1  C  30.456 -36.082   5.830 1.00 . F F .  36 VAL CG1  1 1 
        4  57090 6 1  40 VAL CG2  C  29.380 -37.356   7.682 1.00 . F F .  36 VAL CG2  1 1 
        4  57091 6 1  40 VAL H    H  30.919 -40.119   6.925 1.00 . F F .  36 VAL H    1 1 
        4  57092 6 1  40 VAL HA   H  29.286 -38.407   5.135 1.00 . F F .  36 VAL HA   1 1 
        4  57093 6 1  40 VAL HB   H  31.436 -37.524   7.081 1.00 . F F .  36 VAL HB   1 1 
        4  57094 6 1  40 VAL HG11 H  31.149 -36.146   5.002 1.00 . F F .  36 VAL HG11 1 1 
        4  57095 6 1  40 VAL HG12 H  30.750 -35.274   6.482 1.00 . F F .  36 VAL HG12 1 1 
        4  57096 6 1  40 VAL HG13 H  29.463 -35.898   5.453 1.00 . F F .  36 VAL HG13 1 1 
        4  57097 6 1  40 VAL HG21 H  29.604 -36.573   8.392 1.00 . F F .  36 VAL HG21 1 1 
        4  57098 6 1  40 VAL HG22 H  29.339 -38.305   8.194 1.00 . F F .  36 VAL HG22 1 1 
        4  57099 6 1  40 VAL HG23 H  28.427 -37.156   7.216 1.00 . F F .  36 VAL HG23 1 1 
        4  57100 6 1  40 VAL N    N  30.142 -39.826   6.404 1.00 . F F .  36 VAL N    1 1 
        4  57101 6 1  40 VAL O    O  32.478 -39.009   4.964 1.00 . F F .  36 VAL O    1 1 
        4  57102 6 1  41 ILE C    C  32.144 -37.010   1.643 1.00 . F F .  37 ILE C    1 1 
        4  57103 6 1  41 ILE CA   C  32.017 -38.382   2.300 1.00 . F F .  37 ILE CA   1 1 
        4  57104 6 1  41 ILE CB   C  31.595 -39.415   1.247 1.00 . F F .  37 ILE CB   1 1 
        4  57105 6 1  41 ILE CD1  C  30.771 -41.748   0.893 1.00 . F F .  37 ILE CD1  1 1 
        4  57106 6 1  41 ILE CG1  C  31.386 -40.781   1.907 1.00 . F F .  37 ILE CG1  1 1 
        4  57107 6 1  41 ILE CG2  C  32.683 -39.542   0.177 1.00 . F F .  37 ILE CG2  1 1 
        4  57108 6 1  41 ILE H    H  30.115 -38.046   3.177 1.00 . F F .  37 ILE H    1 1 
        4  57109 6 1  41 ILE HA   H  32.977 -38.667   2.704 1.00 . F F .  37 ILE HA   1 1 
        4  57110 6 1  41 ILE HB   H  30.675 -39.094   0.783 1.00 . F F .  37 ILE HB   1 1 
        4  57111 6 1  41 ILE HD11 H  30.514 -42.672   1.388 1.00 . F F .  37 ILE HD11 1 1 
        4  57112 6 1  41 ILE HD12 H  31.484 -41.946   0.106 1.00 . F F .  37 ILE HD12 1 1 
        4  57113 6 1  41 ILE HD13 H  29.881 -41.306   0.469 1.00 . F F .  37 ILE HD13 1 1 
        4  57114 6 1  41 ILE HG12 H  32.337 -41.166   2.244 1.00 . F F .  37 ILE HG12 1 1 
        4  57115 6 1  41 ILE HG13 H  30.720 -40.676   2.750 1.00 . F F .  37 ILE HG13 1 1 
        4  57116 6 1  41 ILE HG21 H  33.579 -39.949   0.620 1.00 . F F .  37 ILE HG21 1 1 
        4  57117 6 1  41 ILE HG22 H  32.897 -38.567  -0.237 1.00 . F F .  37 ILE HG22 1 1 
        4  57118 6 1  41 ILE HG23 H  32.340 -40.199  -0.608 1.00 . F F .  37 ILE HG23 1 1 
        4  57119 6 1  41 ILE N    N  31.029 -38.329   3.379 1.00 . F F .  37 ILE N    1 1 
        4  57120 6 1  41 ILE O    O  31.147 -36.327   1.420 1.00 . F F .  37 ILE O    1 1 
        4  57121 6 1  42 GLY C    C  34.193 -35.540  -0.726 1.00 . F F .  38 GLY C    1 1 
        4  57122 6 1  42 GLY CA   C  33.619 -35.335   0.672 1.00 . F F .  38 GLY CA   1 1 
        4  57123 6 1  42 GLY H    H  34.132 -37.203   1.535 1.00 . F F .  38 GLY H    1 1 
        4  57124 6 1  42 GLY HA2  H  32.692 -34.784   0.596 1.00 . F F .  38 GLY HA2  1 1 
        4  57125 6 1  42 GLY HA3  H  34.322 -34.761   1.257 1.00 . F F .  38 GLY HA3  1 1 
        4  57126 6 1  42 GLY N    N  33.375 -36.617   1.327 1.00 . F F .  38 GLY N    1 1 
        4  57127 6 1  42 GLY O    O  35.178 -36.257  -0.903 1.00 . F F .  38 GLY O    1 1 
        4  57128 6 1  43 ILE C    C  34.236 -33.627  -3.704 1.00 . F F .  39 ILE C    1 1 
        4  57129 6 1  43 ILE CA   C  34.029 -35.015  -3.101 1.00 . F F .  39 ILE CA   1 1 
        4  57130 6 1  43 ILE CB   C  33.000 -35.799  -3.926 1.00 . F F .  39 ILE CB   1 1 
        4  57131 6 1  43 ILE CD1  C  31.610 -37.884  -3.988 1.00 . F F .  39 ILE CD1  1 1 
        4  57132 6 1  43 ILE CG1  C  32.783 -37.181  -3.300 1.00 . F F .  39 ILE CG1  1 1 
        4  57133 6 1  43 ILE CG2  C  33.503 -35.976  -5.363 1.00 . F F .  39 ILE CG2  1 1 
        4  57134 6 1  43 ILE H    H  32.790 -34.348  -1.513 1.00 . F F .  39 ILE H    1 1 
        4  57135 6 1  43 ILE HA   H  34.971 -35.547  -3.125 1.00 . F F .  39 ILE HA   1 1 
        4  57136 6 1  43 ILE HB   H  32.064 -35.259  -3.939 1.00 . F F .  39 ILE HB   1 1 
        4  57137 6 1  43 ILE HD11 H  31.794 -37.937  -5.050 1.00 . F F .  39 ILE HD11 1 1 
        4  57138 6 1  43 ILE HD12 H  30.701 -37.331  -3.805 1.00 . F F .  39 ILE HD12 1 1 
        4  57139 6 1  43 ILE HD13 H  31.510 -38.884  -3.591 1.00 . F F .  39 ILE HD13 1 1 
        4  57140 6 1  43 ILE HG12 H  33.679 -37.773  -3.417 1.00 . F F .  39 ILE HG12 1 1 
        4  57141 6 1  43 ILE HG13 H  32.562 -37.067  -2.248 1.00 . F F .  39 ILE HG13 1 1 
        4  57142 6 1  43 ILE HG21 H  34.462 -36.470  -5.350 1.00 . F F .  39 ILE HG21 1 1 
        4  57143 6 1  43 ILE HG22 H  33.604 -35.006  -5.828 1.00 . F F .  39 ILE HG22 1 1 
        4  57144 6 1  43 ILE HG23 H  32.797 -36.573  -5.922 1.00 . F F .  39 ILE HG23 1 1 
        4  57145 6 1  43 ILE N    N  33.574 -34.901  -1.716 1.00 . F F .  39 ILE N    1 1 
        4  57146 6 1  43 ILE O    O  33.453 -32.711  -3.457 1.00 . F F .  39 ILE O    1 1 
        4  57147 6 1  44 SER C    C  34.992 -32.215  -6.554 1.00 . F F .  40 SER C    1 1 
        4  57148 6 1  44 SER CA   C  35.581 -32.208  -5.146 1.00 . F F .  40 SER CA   1 1 
        4  57149 6 1  44 SER CB   C  37.091 -31.979  -5.233 1.00 . F F .  40 SER CB   1 1 
        4  57150 6 1  44 SER H    H  35.974 -34.195  -4.519 1.00 . F F .  40 SER H    1 1 
        4  57151 6 1  44 SER HA   H  35.146 -31.400  -4.576 1.00 . F F .  40 SER HA   1 1 
        4  57152 6 1  44 SER HB2  H  37.505 -31.894  -4.242 1.00 . F F .  40 SER HB2  1 1 
        4  57153 6 1  44 SER HB3  H  37.551 -32.815  -5.741 1.00 . F F .  40 SER HB3  1 1 
        4  57154 6 1  44 SER HG   H  38.229 -30.483  -5.734 1.00 . F F .  40 SER HG   1 1 
        4  57155 6 1  44 SER N    N  35.317 -33.470  -4.463 1.00 . F F .  40 SER N    1 1 
        4  57156 6 1  44 SER O    O  35.447 -32.963  -7.419 1.00 . F F .  40 SER O    1 1 
        4  57157 6 1  44 SER OG   O  37.339 -30.773  -5.944 1.00 . F F .  40 SER OG   1 1 
        4  57158 6 1  45 ILE C    C  33.466 -29.810  -8.594 1.00 . F F .  41 ILE C    1 1 
        4  57159 6 1  45 ILE CA   C  33.367 -31.250  -8.098 1.00 . F F .  41 ILE CA   1 1 
        4  57160 6 1  45 ILE CB   C  31.890 -31.656  -8.021 1.00 . F F .  41 ILE CB   1 1 
        4  57161 6 1  45 ILE CD1  C  32.470 -34.113  -8.248 1.00 . F F .  41 ILE CD1  1 1 
        4  57162 6 1  45 ILE CG1  C  31.744 -33.057  -7.406 1.00 . F F .  41 ILE CG1  1 1 
        4  57163 6 1  45 ILE CG2  C  31.267 -31.635  -9.421 1.00 . F F .  41 ILE CG2  1 1 
        4  57164 6 1  45 ILE H    H  33.686 -30.783  -6.058 1.00 . F F .  41 ILE H    1 1 
        4  57165 6 1  45 ILE HA   H  33.876 -31.896  -8.799 1.00 . F F .  41 ILE HA   1 1 
        4  57166 6 1  45 ILE HB   H  31.367 -30.942  -7.400 1.00 . F F .  41 ILE HB   1 1 
        4  57167 6 1  45 ILE HD11 H  32.074 -34.115  -9.253 1.00 . F F .  41 ILE HD11 1 1 
        4  57168 6 1  45 ILE HD12 H  32.322 -35.086  -7.803 1.00 . F F .  41 ILE HD12 1 1 
        4  57169 6 1  45 ILE HD13 H  33.525 -33.892  -8.279 1.00 . F F .  41 ILE HD13 1 1 
        4  57170 6 1  45 ILE HG12 H  32.160 -33.050  -6.411 1.00 . F F .  41 ILE HG12 1 1 
        4  57171 6 1  45 ILE HG13 H  30.695 -33.310  -7.349 1.00 . F F .  41 ILE HG13 1 1 
        4  57172 6 1  45 ILE HG21 H  31.151 -30.613  -9.749 1.00 . F F .  41 ILE HG21 1 1 
        4  57173 6 1  45 ILE HG22 H  30.300 -32.117  -9.394 1.00 . F F .  41 ILE HG22 1 1 
        4  57174 6 1  45 ILE HG23 H  31.912 -32.162 -10.111 1.00 . F F .  41 ILE HG23 1 1 
        4  57175 6 1  45 ILE N    N  33.997 -31.362  -6.784 1.00 . F F .  41 ILE N    1 1 
        4  57176 6 1  45 ILE O    O  32.964 -28.890  -7.950 1.00 . F F .  41 ILE O    1 1 
        4  57177 6 1  46 LEU C    C  34.967 -27.336  -9.366 1.00 . F F .  42 LEU C    1 1 
        4  57178 6 1  46 LEU CA   C  34.250 -28.290 -10.325 1.00 . F F .  42 LEU CA   1 1 
        4  57179 6 1  46 LEU CB   C  32.873 -27.724 -10.683 1.00 . F F .  42 LEU CB   1 1 
        4  57180 6 1  46 LEU CD1  C  30.772 -28.177 -11.957 1.00 . F F .  42 LEU CD1  1 1 
        4  57181 6 1  46 LEU CD2  C  32.987 -28.356 -13.097 1.00 . F F .  42 LEU CD2  1 1 
        4  57182 6 1  46 LEU CG   C  32.238 -28.578 -11.781 1.00 . F F .  42 LEU CG   1 1 
        4  57183 6 1  46 LEU H    H  34.475 -30.396 -10.220 1.00 . F F .  42 LEU H    1 1 
        4  57184 6 1  46 LEU HA   H  34.833 -28.370 -11.231 1.00 . F F .  42 LEU HA   1 1 
        4  57185 6 1  46 LEU HB2  H  32.242 -27.732  -9.808 1.00 . F F .  42 LEU HB2  1 1 
        4  57186 6 1  46 LEU HB3  H  32.983 -26.711 -11.039 1.00 . F F .  42 LEU HB3  1 1 
        4  57187 6 1  46 LEU HD11 H  30.713 -27.124 -12.189 1.00 . F F .  42 LEU HD11 1 1 
        4  57188 6 1  46 LEU HD12 H  30.234 -28.377 -11.044 1.00 . F F .  42 LEU HD12 1 1 
        4  57189 6 1  46 LEU HD13 H  30.338 -28.749 -12.764 1.00 . F F .  42 LEU HD13 1 1 
        4  57190 6 1  46 LEU HD21 H  32.392 -28.726 -13.918 1.00 . F F .  42 LEU HD21 1 1 
        4  57191 6 1  46 LEU HD22 H  33.931 -28.883 -13.069 1.00 . F F .  42 LEU HD22 1 1 
        4  57192 6 1  46 LEU HD23 H  33.171 -27.299 -13.233 1.00 . F F .  42 LEU HD23 1 1 
        4  57193 6 1  46 LEU HG   H  32.295 -29.620 -11.505 1.00 . F F .  42 LEU HG   1 1 
        4  57194 6 1  46 LEU N    N  34.101 -29.623  -9.748 1.00 . F F .  42 LEU N    1 1 
        4  57195 6 1  46 LEU O    O  34.679 -26.138  -9.341 1.00 . F F .  42 LEU O    1 1 
        4  57196 6 1  47 GLY C    C  35.910 -26.662  -6.384 1.00 . F F .  43 GLY C    1 1 
        4  57197 6 1  47 GLY CA   C  36.678 -27.039  -7.658 1.00 . F F .  43 GLY CA   1 1 
        4  57198 6 1  47 GLY H    H  36.075 -28.829  -8.624 1.00 . F F .  43 GLY H    1 1 
        4  57199 6 1  47 GLY HA2  H  37.569 -27.579  -7.375 1.00 . F F .  43 GLY HA2  1 1 
        4  57200 6 1  47 GLY HA3  H  36.970 -26.132  -8.169 1.00 . F F .  43 GLY HA3  1 1 
        4  57201 6 1  47 GLY N    N  35.903 -27.866  -8.582 1.00 . F F .  43 GLY N    1 1 
        4  57202 6 1  47 GLY O    O  36.502 -26.129  -5.444 1.00 . F F .  43 GLY O    1 1 
        4  57203 6 1  48 LYS C    C  33.584 -27.940  -4.362 1.00 . F F .  44 LYS C    1 1 
        4  57204 6 1  48 LYS CA   C  33.813 -26.652  -5.147 1.00 . F F .  44 LYS CA   1 1 
        4  57205 6 1  48 LYS CB   C  32.465 -26.044  -5.538 1.00 . F F .  44 LYS CB   1 1 
        4  57206 6 1  48 LYS CD   C  31.337 -24.043  -6.521 1.00 . F F .  44 LYS CD   1 1 
        4  57207 6 1  48 LYS CE   C  31.552 -22.758  -7.321 1.00 . F F .  44 LYS CE   1 1 
        4  57208 6 1  48 LYS CG   C  32.688 -24.696  -6.225 1.00 . F F .  44 LYS CG   1 1 
        4  57209 6 1  48 LYS H    H  34.166 -27.309  -7.129 1.00 . F F .  44 LYS H    1 1 
        4  57210 6 1  48 LYS HA   H  34.347 -25.950  -4.524 1.00 . F F .  44 LYS HA   1 1 
        4  57211 6 1  48 LYS HB2  H  31.953 -26.713  -6.215 1.00 . F F .  44 LYS HB2  1 1 
        4  57212 6 1  48 LYS HB3  H  31.865 -25.899  -4.653 1.00 . F F .  44 LYS HB3  1 1 
        4  57213 6 1  48 LYS HD2  H  30.726 -24.727  -7.091 1.00 . F F .  44 LYS HD2  1 1 
        4  57214 6 1  48 LYS HD3  H  30.841 -23.806  -5.591 1.00 . F F .  44 LYS HD3  1 1 
        4  57215 6 1  48 LYS HE2  H  32.179 -22.083  -6.757 1.00 . F F .  44 LYS HE2  1 1 
        4  57216 6 1  48 LYS HE3  H  32.029 -22.994  -8.260 1.00 . F F .  44 LYS HE3  1 1 
        4  57217 6 1  48 LYS HG2  H  33.267 -24.054  -5.577 1.00 . F F .  44 LYS HG2  1 1 
        4  57218 6 1  48 LYS HG3  H  33.222 -24.847  -7.152 1.00 . F F .  44 LYS HG3  1 1 
        4  57219 6 1  48 LYS HZ1  H  29.950 -21.555  -6.750 1.00 . F F .  44 LYS HZ1  1 1 
        4  57220 6 1  48 LYS HZ2  H  29.520 -22.841  -7.769 1.00 . F F .  44 LYS HZ2  1 1 
        4  57221 6 1  48 LYS HZ3  H  30.315 -21.483  -8.407 1.00 . F F .  44 LYS HZ3  1 1 
        4  57222 6 1  48 LYS N    N  34.604 -26.928  -6.341 1.00 . F F .  44 LYS N    1 1 
        4  57223 6 1  48 LYS NZ   N  30.235 -22.110  -7.581 1.00 . F F .  44 LYS NZ   1 1 
        4  57224 6 1  48 LYS O    O  33.343 -28.995  -4.946 1.00 . F F .  44 LYS O    1 1 
        4  57225 6 1  49 GLU C    C  32.032 -29.287  -1.911 1.00 . F F .  45 GLU C    1 1 
        4  57226 6 1  49 GLU CA   C  33.509 -29.027  -2.195 1.00 . F F .  45 GLU CA   1 1 
        4  57227 6 1  49 GLU CB   C  34.250 -28.824  -0.872 1.00 . F F .  45 GLU CB   1 1 
        4  57228 6 1  49 GLU CD   C  34.925 -29.984   1.287 1.00 . F F .  45 GLU CD   1 1 
        4  57229 6 1  49 GLU CG   C  34.272 -30.145  -0.090 1.00 . F F .  45 GLU CG   1 1 
        4  57230 6 1  49 GLU H    H  33.911 -26.991  -2.629 1.00 . F F .  45 GLU H    1 1 
        4  57231 6 1  49 GLU HA   H  33.930 -29.886  -2.695 1.00 . F F .  45 GLU HA   1 1 
        4  57232 6 1  49 GLU HB2  H  35.262 -28.506  -1.072 1.00 . F F .  45 GLU HB2  1 1 
        4  57233 6 1  49 GLU HB3  H  33.743 -28.072  -0.286 1.00 . F F .  45 GLU HB3  1 1 
        4  57234 6 1  49 GLU HG2  H  33.258 -30.492   0.040 1.00 . F F .  45 GLU HG2  1 1 
        4  57235 6 1  49 GLU HG3  H  34.824 -30.879  -0.659 1.00 . F F .  45 GLU HG3  1 1 
        4  57236 6 1  49 GLU N    N  33.686 -27.853  -3.040 1.00 . F F .  45 GLU N    1 1 
        4  57237 6 1  49 GLU O    O  31.300 -28.381  -1.510 1.00 . F F .  45 GLU O    1 1 
        4  57238 6 1  49 GLU OE1  O  35.397 -28.902   1.605 1.00 . F F .  45 GLU OE1  1 1 
        4  57239 6 1  49 GLU OE2  O  34.940 -30.961   2.017 1.00 . F F .  45 GLU OE2  1 1 
        4  57240 6 1  50 VAL C    C  30.286 -32.080  -0.767 1.00 . F F .  46 VAL C    1 1 
        4  57241 6 1  50 VAL CA   C  30.239 -30.935  -1.777 1.00 . F F .  46 VAL CA   1 1 
        4  57242 6 1  50 VAL CB   C  29.474 -31.362  -3.040 1.00 . F F .  46 VAL CB   1 1 
        4  57243 6 1  50 VAL CG1  C  30.166 -32.556  -3.700 1.00 . F F .  46 VAL CG1  1 1 
        4  57244 6 1  50 VAL CG2  C  28.034 -31.746  -2.677 1.00 . F F .  46 VAL CG2  1 1 
        4  57245 6 1  50 VAL H    H  32.205 -31.185  -2.528 1.00 . F F .  46 VAL H    1 1 
        4  57246 6 1  50 VAL HA   H  29.721 -30.101  -1.325 1.00 . F F .  46 VAL HA   1 1 
        4  57247 6 1  50 VAL HB   H  29.456 -30.536  -3.736 1.00 . F F .  46 VAL HB   1 1 
        4  57248 6 1  50 VAL HG11 H  30.058 -33.429  -3.074 1.00 . F F .  46 VAL HG11 1 1 
        4  57249 6 1  50 VAL HG12 H  31.213 -32.336  -3.835 1.00 . F F .  46 VAL HG12 1 1 
        4  57250 6 1  50 VAL HG13 H  29.713 -32.747  -4.663 1.00 . F F .  46 VAL HG13 1 1 
        4  57251 6 1  50 VAL HG21 H  28.035 -32.677  -2.128 1.00 . F F .  46 VAL HG21 1 1 
        4  57252 6 1  50 VAL HG22 H  27.454 -31.863  -3.581 1.00 . F F .  46 VAL HG22 1 1 
        4  57253 6 1  50 VAL HG23 H  27.597 -30.970  -2.067 1.00 . F F .  46 VAL HG23 1 1 
        4  57254 6 1  50 VAL N    N  31.599 -30.528  -2.122 1.00 . F F .  46 VAL N    1 1 
        4  57255 6 1  50 VAL O    O  30.965 -33.085  -0.983 1.00 . F F .  46 VAL O    1 1 
        4  57256 6 1  51 LYS C    C  28.236 -33.732   1.244 1.00 . F F .  47 LYS C    1 1 
        4  57257 6 1  51 LYS CA   C  29.528 -32.933   1.376 1.00 . F F .  47 LYS CA   1 1 
        4  57258 6 1  51 LYS CB   C  29.590 -32.297   2.766 1.00 . F F .  47 LYS CB   1 1 
        4  57259 6 1  51 LYS CD   C  30.973 -30.873   4.288 1.00 . F F .  47 LYS CD   1 1 
        4  57260 6 1  51 LYS CE   C  30.989 -31.854   5.462 1.00 . F F .  47 LYS CE   1 1 
        4  57261 6 1  51 LYS CG   C  30.960 -31.647   2.969 1.00 . F F .  47 LYS CG   1 1 
        4  57262 6 1  51 LYS H    H  29.160 -31.033   0.514 1.00 . F F .  47 LYS H    1 1 
        4  57263 6 1  51 LYS HA   H  30.372 -33.595   1.263 1.00 . F F .  47 LYS HA   1 1 
        4  57264 6 1  51 LYS HB2  H  28.816 -31.548   2.854 1.00 . F F .  47 LYS HB2  1 1 
        4  57265 6 1  51 LYS HB3  H  29.442 -33.059   3.516 1.00 . F F .  47 LYS HB3  1 1 
        4  57266 6 1  51 LYS HD2  H  31.853 -30.248   4.328 1.00 . F F .  47 LYS HD2  1 1 
        4  57267 6 1  51 LYS HD3  H  30.089 -30.255   4.351 1.00 . F F .  47 LYS HD3  1 1 
        4  57268 6 1  51 LYS HE2  H  30.989 -31.302   6.391 1.00 . F F .  47 LYS HE2  1 1 
        4  57269 6 1  51 LYS HE3  H  30.113 -32.483   5.419 1.00 . F F .  47 LYS HE3  1 1 
        4  57270 6 1  51 LYS HG2  H  31.722 -32.414   2.992 1.00 . F F .  47 LYS HG2  1 1 
        4  57271 6 1  51 LYS HG3  H  31.159 -30.967   2.153 1.00 . F F .  47 LYS HG3  1 1 
        4  57272 6 1  51 LYS HZ1  H  32.461 -33.037   6.339 1.00 . F F .  47 LYS HZ1  1 1 
        4  57273 6 1  51 LYS HZ2  H  33.000 -32.138   5.005 1.00 . F F .  47 LYS HZ2  1 1 
        4  57274 6 1  51 LYS HZ3  H  32.034 -33.515   4.766 1.00 . F F .  47 LYS HZ3  1 1 
        4  57275 6 1  51 LYS N    N  29.597 -31.896   0.354 1.00 . F F .  47 LYS N    1 1 
        4  57276 6 1  51 LYS NZ   N  32.213 -32.699   5.388 1.00 . F F .  47 LYS NZ   1 1 
        4  57277 6 1  51 LYS O    O  27.141 -33.167   1.256 1.00 . F F .  47 LYS O    1 1 
        4  57278 6 1  52 PHE C    C  27.093 -36.753   2.320 1.00 . F F .  48 PHE C    1 1 
        4  57279 6 1  52 PHE CA   C  27.208 -35.927   1.044 1.00 . F F .  48 PHE CA   1 1 
        4  57280 6 1  52 PHE CB   C  27.340 -36.872  -0.152 1.00 . F F .  48 PHE CB   1 1 
        4  57281 6 1  52 PHE CD1  C  26.406 -35.283  -1.875 1.00 . F F .  48 PHE CD1  1 1 
        4  57282 6 1  52 PHE CD2  C  28.514 -36.390  -2.330 1.00 . F F .  48 PHE CD2  1 1 
        4  57283 6 1  52 PHE CE1  C  26.482 -34.629  -3.110 1.00 . F F .  48 PHE CE1  1 1 
        4  57284 6 1  52 PHE CE2  C  28.590 -35.736  -3.565 1.00 . F F .  48 PHE CE2  1 1 
        4  57285 6 1  52 PHE CG   C  27.422 -36.162  -1.484 1.00 . F F .  48 PHE CG   1 1 
        4  57286 6 1  52 PHE CZ   C  27.574 -34.856  -3.955 1.00 . F F .  48 PHE CZ   1 1 
        4  57287 6 1  52 PHE H    H  29.266 -35.439   1.100 1.00 . F F .  48 PHE H    1 1 
        4  57288 6 1  52 PHE HA   H  26.313 -35.334   0.926 1.00 . F F .  48 PHE HA   1 1 
        4  57289 6 1  52 PHE HB2  H  28.234 -37.462  -0.028 1.00 . F F .  48 PHE HB2  1 1 
        4  57290 6 1  52 PHE HB3  H  26.489 -37.538  -0.160 1.00 . F F .  48 PHE HB3  1 1 
        4  57291 6 1  52 PHE HD1  H  25.563 -35.109  -1.222 1.00 . F F .  48 PHE HD1  1 1 
        4  57292 6 1  52 PHE HD2  H  29.297 -37.069  -2.028 1.00 . F F .  48 PHE HD2  1 1 
        4  57293 6 1  52 PHE HE1  H  25.697 -33.951  -3.411 1.00 . F F .  48 PHE HE1  1 1 
        4  57294 6 1  52 PHE HE2  H  29.434 -35.911  -4.217 1.00 . F F .  48 PHE HE2  1 1 
        4  57295 6 1  52 PHE HZ   H  27.632 -34.351  -4.908 1.00 . F F .  48 PHE HZ   1 1 
        4  57296 6 1  52 PHE N    N  28.369 -35.050   1.124 1.00 . F F .  48 PHE N    1 1 
        4  57297 6 1  52 PHE O    O  28.074 -37.341   2.777 1.00 . F F .  48 PHE O    1 1 
        4  57298 6 1  53 LYS C    C  24.824 -38.826   3.705 1.00 . F F .  49 LYS C    1 1 
        4  57299 6 1  53 LYS CA   C  25.640 -37.596   4.078 1.00 . F F .  49 LYS CA   1 1 
        4  57300 6 1  53 LYS CB   C  24.876 -36.766   5.111 1.00 . F F .  49 LYS CB   1 1 
        4  57301 6 1  53 LYS CD   C  23.943 -36.745   7.429 1.00 . F F .  49 LYS CD   1 1 
        4  57302 6 1  53 LYS CE   C  23.969 -37.446   8.789 1.00 . F F .  49 LYS CE   1 1 
        4  57303 6 1  53 LYS CG   C  24.777 -37.544   6.426 1.00 . F F .  49 LYS CG   1 1 
        4  57304 6 1  53 LYS H    H  25.166 -36.256   2.508 1.00 . F F .  49 LYS H    1 1 
        4  57305 6 1  53 LYS HA   H  26.582 -37.908   4.507 1.00 . F F .  49 LYS HA   1 1 
        4  57306 6 1  53 LYS HB2  H  25.398 -35.836   5.282 1.00 . F F .  49 LYS HB2  1 1 
        4  57307 6 1  53 LYS HB3  H  23.883 -36.559   4.744 1.00 . F F .  49 LYS HB3  1 1 
        4  57308 6 1  53 LYS HD2  H  24.356 -35.752   7.529 1.00 . F F .  49 LYS HD2  1 1 
        4  57309 6 1  53 LYS HD3  H  22.924 -36.680   7.081 1.00 . F F .  49 LYS HD3  1 1 
        4  57310 6 1  53 LYS HE2  H  23.481 -38.406   8.709 1.00 . F F .  49 LYS HE2  1 1 
        4  57311 6 1  53 LYS HE3  H  24.992 -37.589   9.104 1.00 . F F .  49 LYS HE3  1 1 
        4  57312 6 1  53 LYS HG2  H  24.306 -38.499   6.243 1.00 . F F .  49 LYS HG2  1 1 
        4  57313 6 1  53 LYS HG3  H  25.766 -37.701   6.827 1.00 . F F .  49 LYS HG3  1 1 
        4  57314 6 1  53 LYS HZ1  H  23.350 -35.604   9.540 1.00 . F F .  49 LYS HZ1  1 1 
        4  57315 6 1  53 LYS HZ2  H  23.664 -36.767  10.735 1.00 . F F .  49 LYS HZ2  1 1 
        4  57316 6 1  53 LYS HZ3  H  22.246 -36.868   9.806 1.00 . F F .  49 LYS HZ3  1 1 
        4  57317 6 1  53 LYS N    N  25.893 -36.791   2.888 1.00 . F F .  49 LYS N    1 1 
        4  57318 6 1  53 LYS NZ   N  23.253 -36.609   9.793 1.00 . F F .  49 LYS NZ   1 1 
        4  57319 6 1  53 LYS O    O  23.826 -38.718   2.991 1.00 . F F .  49 LYS O    1 1 
        4  57320 6 1  54 VAL C    C  23.299 -41.282   4.796 1.00 . F F .  50 VAL C    1 1 
        4  57321 6 1  54 VAL CA   C  24.528 -41.225   3.898 1.00 . F F .  50 VAL CA   1 1 
        4  57322 6 1  54 VAL CB   C  25.418 -42.448   4.152 1.00 . F F .  50 VAL CB   1 1 
        4  57323 6 1  54 VAL CG1  C  24.662 -43.724   3.775 1.00 . F F .  50 VAL CG1  1 1 
        4  57324 6 1  54 VAL CG2  C  26.687 -42.350   3.301 1.00 . F F .  50 VAL CG2  1 1 
        4  57325 6 1  54 VAL H    H  26.093 -40.027   4.682 1.00 . F F .  50 VAL H    1 1 
        4  57326 6 1  54 VAL HA   H  24.209 -41.229   2.866 1.00 . F F .  50 VAL HA   1 1 
        4  57327 6 1  54 VAL HB   H  25.686 -42.484   5.198 1.00 . F F .  50 VAL HB   1 1 
        4  57328 6 1  54 VAL HG11 H  24.347 -43.664   2.743 1.00 . F F .  50 VAL HG11 1 1 
        4  57329 6 1  54 VAL HG12 H  23.794 -43.828   4.410 1.00 . F F .  50 VAL HG12 1 1 
        4  57330 6 1  54 VAL HG13 H  25.309 -44.578   3.906 1.00 . F F .  50 VAL HG13 1 1 
        4  57331 6 1  54 VAL HG21 H  27.186 -41.414   3.504 1.00 . F F .  50 VAL HG21 1 1 
        4  57332 6 1  54 VAL HG22 H  26.423 -42.398   2.254 1.00 . F F .  50 VAL HG22 1 1 
        4  57333 6 1  54 VAL HG23 H  27.347 -43.170   3.543 1.00 . F F .  50 VAL HG23 1 1 
        4  57334 6 1  54 VAL N    N  25.264 -39.993   4.162 1.00 . F F .  50 VAL N    1 1 
        4  57335 6 1  54 VAL O    O  23.410 -41.567   5.989 1.00 . F F .  50 VAL O    1 1 
        4  57336 6 1  55 VAL C    C  20.535 -42.328   5.535 1.00 . F F .  51 VAL C    1 1 
        4  57337 6 1  55 VAL CA   C  20.897 -40.959   4.973 1.00 . F F .  51 VAL CA   1 1 
        4  57338 6 1  55 VAL CB   C  19.758 -40.436   4.087 1.00 . F F .  51 VAL CB   1 1 
        4  57339 6 1  55 VAL CG1  C  18.481 -40.272   4.917 1.00 . F F .  51 VAL CG1  1 1 
        4  57340 6 1  55 VAL CG2  C  20.146 -39.077   3.500 1.00 . F F .  51 VAL CG2  1 1 
        4  57341 6 1  55 VAL H    H  22.088 -40.998   3.227 1.00 . F F .  51 VAL H    1 1 
        4  57342 6 1  55 VAL HA   H  21.046 -40.273   5.792 1.00 . F F .  51 VAL HA   1 1 
        4  57343 6 1  55 VAL HB   H  19.576 -41.137   3.286 1.00 . F F .  51 VAL HB   1 1 
        4  57344 6 1  55 VAL HG11 H  17.677 -39.934   4.278 1.00 . F F .  51 VAL HG11 1 1 
        4  57345 6 1  55 VAL HG12 H  18.649 -39.545   5.698 1.00 . F F .  51 VAL HG12 1 1 
        4  57346 6 1  55 VAL HG13 H  18.213 -41.221   5.360 1.00 . F F .  51 VAL HG13 1 1 
        4  57347 6 1  55 VAL HG21 H  19.342 -38.709   2.881 1.00 . F F .  51 VAL HG21 1 1 
        4  57348 6 1  55 VAL HG22 H  21.040 -39.184   2.905 1.00 . F F .  51 VAL HG22 1 1 
        4  57349 6 1  55 VAL HG23 H  20.331 -38.379   4.303 1.00 . F F .  51 VAL HG23 1 1 
        4  57350 6 1  55 VAL N    N  22.131 -41.053   4.203 1.00 . F F .  51 VAL N    1 1 
        4  57351 6 1  55 VAL O    O  20.228 -42.455   6.722 1.00 . F F .  51 VAL O    1 1 
        4  57352 6 1  56 GLN C    C  20.668 -45.747   4.100 1.00 . F F .  52 GLN C    1 1 
        4  57353 6 1  56 GLN CA   C  20.262 -44.698   5.130 1.00 . F F .  52 GLN CA   1 1 
        4  57354 6 1  56 GLN CB   C  18.764 -44.811   5.445 1.00 . F F .  52 GLN CB   1 1 
        4  57355 6 1  56 GLN CD   C  16.448 -44.618   4.516 1.00 . F F .  52 GLN CD   1 1 
        4  57356 6 1  56 GLN CG   C  17.935 -44.591   4.177 1.00 . F F .  52 GLN CG   1 1 
        4  57357 6 1  56 GLN H    H  20.819 -43.182   3.739 1.00 . F F .  52 GLN H    1 1 
        4  57358 6 1  56 GLN HA   H  20.812 -44.888   6.040 1.00 . F F .  52 GLN HA   1 1 
        4  57359 6 1  56 GLN HB2  H  18.557 -45.794   5.842 1.00 . F F .  52 GLN HB2  1 1 
        4  57360 6 1  56 GLN HB3  H  18.497 -44.067   6.179 1.00 . F F .  52 GLN HB3  1 1 
        4  57361 6 1  56 GLN HE21 H  16.207 -46.511   3.963 1.00 . F F .  52 GLN HE21 1 1 
        4  57362 6 1  56 GLN HE22 H  14.809 -45.738   4.537 1.00 . F F .  52 GLN HE22 1 1 
        4  57363 6 1  56 GLN HG2  H  18.188 -43.635   3.744 1.00 . F F .  52 GLN HG2  1 1 
        4  57364 6 1  56 GLN HG3  H  18.154 -45.375   3.469 1.00 . F F .  52 GLN HG3  1 1 
        4  57365 6 1  56 GLN N    N  20.575 -43.347   4.679 1.00 . F F .  52 GLN N    1 1 
        4  57366 6 1  56 GLN NE2  N  15.764 -45.714   4.323 1.00 . F F .  52 GLN NE2  1 1 
        4  57367 6 1  56 GLN O    O  20.806 -45.451   2.914 1.00 . F F .  52 GLN O    1 1 
        4  57368 6 1  56 GLN OE1  O  15.894 -43.616   4.968 1.00 . F F .  52 GLN OE1  1 1 
        4  57369 6 1  57 ALA C    C  20.333 -49.300   3.995 1.00 . F F .  53 ALA C    1 1 
        4  57370 6 1  57 ALA CA   C  21.208 -48.086   3.702 1.00 . F F .  53 ALA CA   1 1 
        4  57371 6 1  57 ALA CB   C  22.679 -48.452   3.915 1.00 . F F .  53 ALA CB   1 1 
        4  57372 6 1  57 ALA H    H  20.709 -47.140   5.530 1.00 . F F .  53 ALA H    1 1 
        4  57373 6 1  57 ALA HA   H  21.067 -47.793   2.671 1.00 . F F .  53 ALA HA   1 1 
        4  57374 6 1  57 ALA HB1  H  23.281 -47.557   3.876 1.00 . F F .  53 ALA HB1  1 1 
        4  57375 6 1  57 ALA HB2  H  22.995 -49.133   3.138 1.00 . F F .  53 ALA HB2  1 1 
        4  57376 6 1  57 ALA HB3  H  22.797 -48.923   4.879 1.00 . F F .  53 ALA HB3  1 1 
        4  57377 6 1  57 ALA N    N  20.839 -46.976   4.573 1.00 . F F .  53 ALA N    1 1 
        4  57378 6 1  57 ALA O    O  20.066 -49.622   5.153 1.00 . F F .  53 ALA O    1 1 
        4  57379 6 1  58 TYR C    C  19.575 -52.306   2.252 1.00 . F F .  54 TYR C    1 1 
        4  57380 6 1  58 TYR CA   C  19.020 -51.137   3.077 1.00 . F F .  54 TYR CA   1 1 
        4  57381 6 1  58 TYR CB   C  17.623 -50.801   2.553 1.00 . F F .  54 TYR CB   1 1 
        4  57382 6 1  58 TYR CD1  C  16.379 -52.421   4.031 1.00 . F F .  54 TYR CD1  1 1 
        4  57383 6 1  58 TYR CD2  C  15.951 -52.455   1.644 1.00 . F F .  54 TYR CD2  1 1 
        4  57384 6 1  58 TYR CE1  C  15.458 -53.460   4.211 1.00 . F F .  54 TYR CE1  1 1 
        4  57385 6 1  58 TYR CE2  C  15.029 -53.492   1.824 1.00 . F F .  54 TYR CE2  1 1 
        4  57386 6 1  58 TYR CG   C  16.627 -51.919   2.747 1.00 . F F .  54 TYR CG   1 1 
        4  57387 6 1  58 TYR CZ   C  14.782 -53.995   3.108 1.00 . F F .  54 TYR CZ   1 1 
        4  57388 6 1  58 TYR H    H  20.114 -49.650   2.040 1.00 . F F .  54 TYR H    1 1 
        4  57389 6 1  58 TYR HA   H  18.935 -51.394   4.119 1.00 . F F .  54 TYR HA   1 1 
        4  57390 6 1  58 TYR HB2  H  17.261 -49.923   3.067 1.00 . F F .  54 TYR HB2  1 1 
        4  57391 6 1  58 TYR HB3  H  17.698 -50.574   1.499 1.00 . F F .  54 TYR HB3  1 1 
        4  57392 6 1  58 TYR HD1  H  16.900 -52.008   4.883 1.00 . F F .  54 TYR HD1  1 1 
        4  57393 6 1  58 TYR HD2  H  16.142 -52.067   0.655 1.00 . F F .  54 TYR HD2  1 1 
        4  57394 6 1  58 TYR HE1  H  15.266 -53.848   5.201 1.00 . F F .  54 TYR HE1  1 1 
        4  57395 6 1  58 TYR HE2  H  14.509 -53.905   0.972 1.00 . F F .  54 TYR HE2  1 1 
        4  57396 6 1  58 TYR HH   H  13.096 -54.655   3.715 1.00 . F F .  54 TYR HH   1 1 
        4  57397 6 1  58 TYR N    N  19.878 -49.964   2.937 1.00 . F F .  54 TYR N    1 1 
        4  57398 6 1  58 TYR O    O  19.527 -52.228   1.025 1.00 . F F .  54 TYR O    1 1 
        4  57399 6 1  58 TYR OH   O  13.874 -55.019   3.284 1.00 . F F .  54 TYR OH   1 1 
        4  57400 6 1  59 PRO C    C  21.653 -52.760   4.712 1.00 . F F .  55 PRO C    1 1 
        4  57401 6 1  59 PRO CA   C  20.400 -53.522   4.288 1.00 . F F .  55 PRO CA   1 1 
        4  57402 6 1  59 PRO CB   C  20.611 -55.025   4.461 1.00 . F F .  55 PRO CB   1 1 
        4  57403 6 1  59 PRO CD   C  20.520 -54.580   2.089 1.00 . F F .  55 PRO CD   1 1 
        4  57404 6 1  59 PRO CG   C  21.132 -55.495   3.148 1.00 . F F .  55 PRO CG   1 1 
        4  57405 6 1  59 PRO HA   H  19.554 -53.217   4.880 1.00 . F F .  55 PRO HA   1 1 
        4  57406 6 1  59 PRO HB2  H  21.331 -55.214   5.246 1.00 . F F .  55 PRO HB2  1 1 
        4  57407 6 1  59 PRO HB3  H  19.675 -55.515   4.680 1.00 . F F .  55 PRO HB3  1 1 
        4  57408 6 1  59 PRO HD2  H  21.255 -54.338   1.333 1.00 . F F .  55 PRO HD2  1 1 
        4  57409 6 1  59 PRO HD3  H  19.656 -55.046   1.641 1.00 . F F .  55 PRO HD3  1 1 
        4  57410 6 1  59 PRO HG2  H  22.212 -55.421   3.133 1.00 . F F .  55 PRO HG2  1 1 
        4  57411 6 1  59 PRO HG3  H  20.824 -56.513   2.967 1.00 . F F .  55 PRO HG3  1 1 
        4  57412 6 1  59 PRO N    N  20.112 -53.367   2.822 1.00 . F F .  55 PRO N    1 1 
        4  57413 6 1  59 PRO O    O  22.405 -52.268   3.871 1.00 . F F .  55 PRO O    1 1 
        4  57414 6 1  60 SER C    C  23.886 -53.101   7.356 1.00 . F F .  56 SER C    1 1 
        4  57415 6 1  60 SER CA   C  23.092 -52.056   6.555 1.00 . F F .  56 SER CA   1 1 
        4  57416 6 1  60 SER CB   C  22.717 -50.904   7.490 1.00 . F F .  56 SER CB   1 1 
        4  57417 6 1  60 SER H    H  21.194 -52.998   6.646 1.00 . F F .  56 SER H    1 1 
        4  57418 6 1  60 SER HA   H  23.665 -51.656   5.735 1.00 . F F .  56 SER HA   1 1 
        4  57419 6 1  60 SER HB2  H  22.139 -51.279   8.318 1.00 . F F .  56 SER HB2  1 1 
        4  57420 6 1  60 SER HB3  H  23.620 -50.443   7.867 1.00 . F F .  56 SER HB3  1 1 
        4  57421 6 1  60 SER HG   H  21.110 -49.839   7.242 1.00 . F F .  56 SER HG   1 1 
        4  57422 6 1  60 SER N    N  21.873 -52.667   6.023 1.00 . F F .  56 SER N    1 1 
        4  57423 6 1  60 SER O    O  23.283 -53.797   8.173 1.00 . F F .  56 SER O    1 1 
        4  57424 6 1  60 SER OG   O  21.939 -49.955   6.774 1.00 . F F .  56 SER OG   1 1 
        4  57425 6 1  61 PRO C    C  25.692 -52.904   4.771 1.00 . F F .  57 PRO C    1 1 
        4  57426 6 1  61 PRO CA   C  26.033 -52.518   6.208 1.00 . F F .  57 PRO CA   1 1 
        4  57427 6 1  61 PRO CB   C  27.470 -52.913   6.555 1.00 . F F .  57 PRO CB   1 1 
        4  57428 6 1  61 PRO CD   C  26.003 -54.234   7.947 1.00 . F F .  57 PRO CD   1 1 
        4  57429 6 1  61 PRO CG   C  27.358 -54.228   7.241 1.00 . F F .  57 PRO CG   1 1 
        4  57430 6 1  61 PRO HA   H  25.907 -51.456   6.346 1.00 . F F .  57 PRO HA   1 1 
        4  57431 6 1  61 PRO HB2  H  28.061 -53.003   5.655 1.00 . F F .  57 PRO HB2  1 1 
        4  57432 6 1  61 PRO HB3  H  27.907 -52.188   7.223 1.00 . F F .  57 PRO HB3  1 1 
        4  57433 6 1  61 PRO HD2  H  25.563 -55.220   7.908 1.00 . F F .  57 PRO HD2  1 1 
        4  57434 6 1  61 PRO HD3  H  26.108 -53.904   8.970 1.00 . F F .  57 PRO HD3  1 1 
        4  57435 6 1  61 PRO HG2  H  27.409 -55.028   6.515 1.00 . F F .  57 PRO HG2  1 1 
        4  57436 6 1  61 PRO HG3  H  28.144 -54.337   7.973 1.00 . F F .  57 PRO HG3  1 1 
        4  57437 6 1  61 PRO N    N  25.186 -53.268   7.189 1.00 . F F .  57 PRO N    1 1 
        4  57438 6 1  61 PRO O    O  25.024 -53.911   4.534 1.00 . F F .  57 PRO O    1 1 
        4  57439 6 1  62 LEU C    C  27.130 -52.300   1.573 1.00 . F F .  58 LEU C    1 1 
        4  57440 6 1  62 LEU CA   C  25.857 -52.348   2.409 1.00 . F F .  58 LEU CA   1 1 
        4  57441 6 1  62 LEU CB   C  24.878 -51.291   1.897 1.00 . F F .  58 LEU CB   1 1 
        4  57442 6 1  62 LEU CD1  C  23.479 -52.825   0.506 1.00 . F F .  58 LEU CD1  1 1 
        4  57443 6 1  62 LEU CD2  C  23.729 -50.427  -0.145 1.00 . F F .  58 LEU CD2  1 1 
        4  57444 6 1  62 LEU CG   C  24.439 -51.635   0.472 1.00 . F F .  58 LEU CG   1 1 
        4  57445 6 1  62 LEU H    H  26.716 -51.338   4.063 1.00 . F F .  58 LEU H    1 1 
        4  57446 6 1  62 LEU HA   H  25.409 -53.325   2.301 1.00 . F F .  58 LEU HA   1 1 
        4  57447 6 1  62 LEU HB2  H  24.011 -51.259   2.543 1.00 . F F .  58 LEU HB2  1 1 
        4  57448 6 1  62 LEU HB3  H  25.362 -50.328   1.897 1.00 . F F .  58 LEU HB3  1 1 
        4  57449 6 1  62 LEU HD11 H  24.023 -53.720   0.773 1.00 . F F .  58 LEU HD11 1 1 
        4  57450 6 1  62 LEU HD12 H  23.032 -52.954  -0.468 1.00 . F F .  58 LEU HD12 1 1 
        4  57451 6 1  62 LEU HD13 H  22.706 -52.643   1.236 1.00 . F F .  58 LEU HD13 1 1 
        4  57452 6 1  62 LEU HD21 H  22.807 -50.242   0.386 1.00 . F F .  58 LEU HD21 1 1 
        4  57453 6 1  62 LEU HD22 H  23.512 -50.630  -1.184 1.00 . F F .  58 LEU HD22 1 1 
        4  57454 6 1  62 LEU HD23 H  24.368 -49.559  -0.074 1.00 . F F .  58 LEU HD23 1 1 
        4  57455 6 1  62 LEU HG   H  25.306 -51.885  -0.121 1.00 . F F .  58 LEU HG   1 1 
        4  57456 6 1  62 LEU N    N  26.155 -52.103   3.817 1.00 . F F .  58 LEU N    1 1 
        4  57457 6 1  62 LEU O    O  27.976 -51.429   1.762 1.00 . F F .  58 LEU O    1 1 
        4  57458 6 1  63 ARG C    C  27.933 -52.768  -1.646 1.00 . F F .  59 ARG C    1 1 
        4  57459 6 1  63 ARG CA   C  28.383 -53.265  -0.276 1.00 . F F .  59 ARG CA   1 1 
        4  57460 6 1  63 ARG CB   C  28.934 -54.687  -0.395 1.00 . F F .  59 ARG CB   1 1 
        4  57461 6 1  63 ARG CD   C  30.745 -56.103  -1.375 1.00 . F F .  59 ARG CD   1 1 
        4  57462 6 1  63 ARG CG   C  30.231 -54.671  -1.205 1.00 . F F .  59 ARG CG   1 1 
        4  57463 6 1  63 ARG CZ   C  33.217 -55.975  -1.340 1.00 . F F .  59 ARG CZ   1 1 
        4  57464 6 1  63 ARG H    H  26.561 -53.933   0.574 1.00 . F F .  59 ARG H    1 1 
        4  57465 6 1  63 ARG HA   H  29.161 -52.615   0.098 1.00 . F F .  59 ARG HA   1 1 
        4  57466 6 1  63 ARG HB2  H  29.130 -55.079   0.592 1.00 . F F .  59 ARG HB2  1 1 
        4  57467 6 1  63 ARG HB3  H  28.210 -55.313  -0.893 1.00 . F F .  59 ARG HB3  1 1 
        4  57468 6 1  63 ARG HD2  H  30.825 -56.570  -0.405 1.00 . F F .  59 ARG HD2  1 1 
        4  57469 6 1  63 ARG HD3  H  30.049 -56.660  -1.984 1.00 . F F .  59 ARG HD3  1 1 
        4  57470 6 1  63 ARG HE   H  32.105 -56.189  -2.991 1.00 . F F .  59 ARG HE   1 1 
        4  57471 6 1  63 ARG HG2  H  30.042 -54.237  -2.177 1.00 . F F .  59 ARG HG2  1 1 
        4  57472 6 1  63 ARG HG3  H  30.974 -54.084  -0.686 1.00 . F F .  59 ARG HG3  1 1 
        4  57473 6 1  63 ARG HH11 H  32.400 -55.830   0.490 1.00 . F F .  59 ARG HH11 1 1 
        4  57474 6 1  63 ARG HH12 H  34.129 -55.757   0.436 1.00 . F F .  59 ARG HH12 1 1 
        4  57475 6 1  63 ARG HH21 H  34.332 -56.089  -2.997 1.00 . F F .  59 ARG HH21 1 1 
        4  57476 6 1  63 ARG HH22 H  35.209 -55.901  -1.514 1.00 . F F .  59 ARG HH22 1 1 
        4  57477 6 1  63 ARG N    N  27.252 -53.242   0.645 1.00 . F F .  59 ARG N    1 1 
        4  57478 6 1  63 ARG NE   N  32.063 -56.097  -2.016 1.00 . F F .  59 ARG NE   1 1 
        4  57479 6 1  63 ARG NH1  N  33.250 -55.844  -0.035 1.00 . F F .  59 ARG NH1  1 1 
        4  57480 6 1  63 ARG NH2  N  34.341 -55.990  -2.002 1.00 . F F .  59 ARG NH2  1 1 
        4  57481 6 1  63 ARG O    O  26.945 -53.255  -2.195 1.00 . F F .  59 ARG O    1 1 
        4  57482 6 1  64 VAL C    C  28.677 -52.046  -4.641 1.00 . F F .  60 VAL C    1 1 
        4  57483 6 1  64 VAL CA   C  28.251 -51.183  -3.455 1.00 . F F .  60 VAL CA   1 1 
        4  57484 6 1  64 VAL CB   C  28.855 -49.778  -3.584 1.00 . F F .  60 VAL CB   1 1 
        4  57485 6 1  64 VAL CG1  C  28.328 -49.101  -4.852 1.00 . F F .  60 VAL CG1  1 1 
        4  57486 6 1  64 VAL CG2  C  28.461 -48.929  -2.371 1.00 . F F .  60 VAL CG2  1 1 
        4  57487 6 1  64 VAL H    H  29.479 -51.494  -1.750 1.00 . F F .  60 VAL H    1 1 
        4  57488 6 1  64 VAL HA   H  27.175 -51.096  -3.462 1.00 . F F .  60 VAL HA   1 1 
        4  57489 6 1  64 VAL HB   H  29.932 -49.854  -3.638 1.00 . F F .  60 VAL HB   1 1 
        4  57490 6 1  64 VAL HG11 H  28.545 -49.722  -5.710 1.00 . F F .  60 VAL HG11 1 1 
        4  57491 6 1  64 VAL HG12 H  28.807 -48.140  -4.972 1.00 . F F .  60 VAL HG12 1 1 
        4  57492 6 1  64 VAL HG13 H  27.260 -48.962  -4.770 1.00 . F F .  60 VAL HG13 1 1 
        4  57493 6 1  64 VAL HG21 H  27.396 -48.750  -2.389 1.00 . F F .  60 VAL HG21 1 1 
        4  57494 6 1  64 VAL HG22 H  28.987 -47.987  -2.406 1.00 . F F .  60 VAL HG22 1 1 
        4  57495 6 1  64 VAL HG23 H  28.723 -49.455  -1.465 1.00 . F F .  60 VAL HG23 1 1 
        4  57496 6 1  64 VAL N    N  28.659 -51.799  -2.196 1.00 . F F .  60 VAL N    1 1 
        4  57497 6 1  64 VAL O    O  29.858 -52.344  -4.809 1.00 . F F .  60 VAL O    1 1 
        4  57498 6 1  65 GLU C    C  27.239 -52.583  -7.847 1.00 . F F .  61 GLU C    1 1 
        4  57499 6 1  65 GLU CA   C  27.968 -53.210  -6.662 1.00 . F F .  61 GLU CA   1 1 
        4  57500 6 1  65 GLU CB   C  27.499 -54.654  -6.478 1.00 . F F .  61 GLU CB   1 1 
        4  57501 6 1  65 GLU CD   C  27.905 -56.778  -5.220 1.00 . F F .  61 GLU CD   1 1 
        4  57502 6 1  65 GLU CG   C  28.296 -55.310  -5.349 1.00 . F F .  61 GLU CG   1 1 
        4  57503 6 1  65 GLU H    H  26.774 -52.204  -5.232 1.00 . F F .  61 GLU H    1 1 
        4  57504 6 1  65 GLU HA   H  29.030 -53.207  -6.859 1.00 . F F .  61 GLU HA   1 1 
        4  57505 6 1  65 GLU HB2  H  26.448 -54.661  -6.229 1.00 . F F .  61 GLU HB2  1 1 
        4  57506 6 1  65 GLU HB3  H  27.658 -55.204  -7.392 1.00 . F F .  61 GLU HB3  1 1 
        4  57507 6 1  65 GLU HG2  H  29.351 -55.238  -5.568 1.00 . F F .  61 GLU HG2  1 1 
        4  57508 6 1  65 GLU HG3  H  28.086 -54.803  -4.419 1.00 . F F .  61 GLU HG3  1 1 
        4  57509 6 1  65 GLU N    N  27.700 -52.438  -5.453 1.00 . F F .  61 GLU N    1 1 
        4  57510 6 1  65 GLU O    O  26.362 -51.742  -7.664 1.00 . F F .  61 GLU O    1 1 
        4  57511 6 1  65 GLU OE1  O  26.985 -57.062  -4.469 1.00 . F F .  61 GLU OE1  1 1 
        4  57512 6 1  65 GLU OE2  O  28.531 -57.598  -5.871 1.00 . F F .  61 GLU OE2  1 1 
        4  57513 6 1  66 ASP C    C  25.430 -52.563 -10.214 1.00 . F F .  62 ASP C    1 1 
        4  57514 6 1  66 ASP CA   C  26.957 -52.457 -10.257 1.00 . F F .  62 ASP CA   1 1 
        4  57515 6 1  66 ASP CB   C  27.487 -53.177 -11.499 1.00 . F F .  62 ASP CB   1 1 
        4  57516 6 1  66 ASP CG   C  27.122 -54.658 -11.446 1.00 . F F .  62 ASP CG   1 1 
        4  57517 6 1  66 ASP H    H  28.245 -53.728  -9.145 1.00 . F F .  62 ASP H    1 1 
        4  57518 6 1  66 ASP HA   H  27.227 -51.414 -10.326 1.00 . F F .  62 ASP HA   1 1 
        4  57519 6 1  66 ASP HB2  H  27.051 -52.733 -12.382 1.00 . F F .  62 ASP HB2  1 1 
        4  57520 6 1  66 ASP HB3  H  28.561 -53.076 -11.541 1.00 . F F .  62 ASP HB3  1 1 
        4  57521 6 1  66 ASP N    N  27.574 -53.018  -9.057 1.00 . F F .  62 ASP N    1 1 
        4  57522 6 1  66 ASP O    O  24.731 -51.701 -10.744 1.00 . F F .  62 ASP O    1 1 
        4  57523 6 1  66 ASP OD1  O  27.663 -55.350 -10.599 1.00 . F F .  62 ASP OD1  1 1 
        4  57524 6 1  66 ASP OD2  O  26.310 -55.076 -12.253 1.00 . F F .  62 ASP OD2  1 1 
        4  57525 6 1  67 ARG C    C  22.740 -52.988  -8.511 1.00 . F F .  63 ARG C    1 1 
        4  57526 6 1  67 ARG CA   C  23.469 -53.854  -9.547 1.00 . F F .  63 ARG CA   1 1 
        4  57527 6 1  67 ARG CB   C  23.189 -55.326  -9.230 1.00 . F F .  63 ARG CB   1 1 
        4  57528 6 1  67 ARG CD   C  23.240 -56.080 -11.619 1.00 . F F .  63 ARG CD   1 1 
        4  57529 6 1  67 ARG CG   C  23.894 -56.232 -10.244 1.00 . F F .  63 ARG CG   1 1 
        4  57530 6 1  67 ARG CZ   C  23.122 -57.547 -13.607 1.00 . F F .  63 ARG CZ   1 1 
        4  57531 6 1  67 ARG H    H  25.518 -54.252  -9.143 1.00 . F F .  63 ARG H    1 1 
        4  57532 6 1  67 ARG HA   H  23.060 -53.636 -10.522 1.00 . F F .  63 ARG HA   1 1 
        4  57533 6 1  67 ARG HB2  H  23.551 -55.553  -8.236 1.00 . F F .  63 ARG HB2  1 1 
        4  57534 6 1  67 ARG HB3  H  22.126 -55.505  -9.273 1.00 . F F .  63 ARG HB3  1 1 
        4  57535 6 1  67 ARG HD2  H  22.176 -56.234 -11.529 1.00 . F F .  63 ARG HD2  1 1 
        4  57536 6 1  67 ARG HD3  H  23.426 -55.085 -11.996 1.00 . F F .  63 ARG HD3  1 1 
        4  57537 6 1  67 ARG HE   H  24.703 -57.396 -12.390 1.00 . F F .  63 ARG HE   1 1 
        4  57538 6 1  67 ARG HG2  H  24.936 -55.950 -10.307 1.00 . F F .  63 ARG HG2  1 1 
        4  57539 6 1  67 ARG HG3  H  23.818 -57.259  -9.922 1.00 . F F .  63 ARG HG3  1 1 
        4  57540 6 1  67 ARG HH11 H  21.447 -56.475 -13.325 1.00 . F F .  63 ARG HH11 1 1 
        4  57541 6 1  67 ARG HH12 H  21.434 -57.536 -14.695 1.00 . F F .  63 ARG HH12 1 1 
        4  57542 6 1  67 ARG HH21 H  24.627 -58.741 -14.166 1.00 . F F .  63 ARG HH21 1 1 
        4  57543 6 1  67 ARG HH22 H  23.213 -58.802 -15.164 1.00 . F F .  63 ARG HH22 1 1 
        4  57544 6 1  67 ARG N    N  24.916 -53.618  -9.587 1.00 . F F .  63 ARG N    1 1 
        4  57545 6 1  67 ARG NE   N  23.794 -57.067 -12.551 1.00 . F F .  63 ARG NE   1 1 
        4  57546 6 1  67 ARG NH1  N  21.905 -57.155 -13.899 1.00 . F F .  63 ARG NH1  1 1 
        4  57547 6 1  67 ARG NH2  N  23.699 -58.432 -14.372 1.00 . F F .  63 ARG NH2  1 1 
        4  57548 6 1  67 ARG O    O  21.509 -52.959  -8.490 1.00 . F F .  63 ARG O    1 1 
        4  57549 6 1  68 THR C    C  22.138 -50.293  -7.118 1.00 . F F .  64 THR C    1 1 
        4  57550 6 1  68 THR CA   C  22.871 -51.516  -6.576 1.00 . F F .  64 THR CA   1 1 
        4  57551 6 1  68 THR CB   C  23.952 -51.066  -5.589 1.00 . F F .  64 THR CB   1 1 
        4  57552 6 1  68 THR CG2  C  23.299 -50.405  -4.375 1.00 . F F .  64 THR CG2  1 1 
        4  57553 6 1  68 THR H    H  24.451 -52.274  -7.757 1.00 . F F .  64 THR H    1 1 
        4  57554 6 1  68 THR HA   H  22.164 -52.142  -6.053 1.00 . F F .  64 THR HA   1 1 
        4  57555 6 1  68 THR HB   H  24.607 -50.357  -6.072 1.00 . F F .  64 THR HB   1 1 
        4  57556 6 1  68 THR HG1  H  24.147 -52.727  -4.596 1.00 . F F .  64 THR HG1  1 1 
        4  57557 6 1  68 THR HG21 H  22.878 -49.455  -4.665 1.00 . F F .  64 THR HG21 1 1 
        4  57558 6 1  68 THR HG22 H  24.042 -50.251  -3.606 1.00 . F F .  64 THR HG22 1 1 
        4  57559 6 1  68 THR HG23 H  22.516 -51.044  -3.995 1.00 . F F .  64 THR HG23 1 1 
        4  57560 6 1  68 THR N    N  23.479 -52.285  -7.654 1.00 . F F .  64 THR N    1 1 
        4  57561 6 1  68 THR O    O  22.622 -49.613  -8.022 1.00 . F F .  64 THR O    1 1 
        4  57562 6 1  68 THR OG1  O  24.704 -52.196  -5.171 1.00 . F F .  64 THR OG1  1 1 
        4  57563 6 1  69 LYS C    C  20.613 -47.659  -6.051 1.00 . F F .  65 LYS C    1 1 
        4  57564 6 1  69 LYS CA   C  20.200 -48.839  -6.924 1.00 . F F .  65 LYS CA   1 1 
        4  57565 6 1  69 LYS CB   C  18.704 -49.102  -6.741 1.00 . F F .  65 LYS CB   1 1 
        4  57566 6 1  69 LYS CD   C  16.736 -50.393  -7.574 1.00 . F F .  65 LYS CD   1 1 
        4  57567 6 1  69 LYS CE   C  16.292 -51.572  -8.441 1.00 . F F .  65 LYS CE   1 1 
        4  57568 6 1  69 LYS CG   C  18.249 -50.204  -7.701 1.00 . F F .  65 LYS CG   1 1 
        4  57569 6 1  69 LYS H    H  20.611 -50.627  -5.869 1.00 . F F .  65 LYS H    1 1 
        4  57570 6 1  69 LYS HA   H  20.393 -48.602  -7.959 1.00 . F F .  65 LYS HA   1 1 
        4  57571 6 1  69 LYS HB2  H  18.516 -49.412  -5.723 1.00 . F F .  65 LYS HB2  1 1 
        4  57572 6 1  69 LYS HB3  H  18.152 -48.199  -6.950 1.00 . F F .  65 LYS HB3  1 1 
        4  57573 6 1  69 LYS HD2  H  16.484 -50.589  -6.542 1.00 . F F .  65 LYS HD2  1 1 
        4  57574 6 1  69 LYS HD3  H  16.232 -49.497  -7.905 1.00 . F F .  65 LYS HD3  1 1 
        4  57575 6 1  69 LYS HE2  H  17.001 -52.381  -8.342 1.00 . F F .  65 LYS HE2  1 1 
        4  57576 6 1  69 LYS HE3  H  15.317 -51.908  -8.120 1.00 . F F .  65 LYS HE3  1 1 
        4  57577 6 1  69 LYS HG2  H  18.495 -49.923  -8.715 1.00 . F F .  65 LYS HG2  1 1 
        4  57578 6 1  69 LYS HG3  H  18.747 -51.129  -7.451 1.00 . F F .  65 LYS HG3  1 1 
        4  57579 6 1  69 LYS HZ1  H  17.132 -50.722 -10.145 1.00 . F F .  65 LYS HZ1  1 1 
        4  57580 6 1  69 LYS HZ2  H  15.468 -50.438  -9.981 1.00 . F F .  65 LYS HZ2  1 1 
        4  57581 6 1  69 LYS HZ3  H  16.025 -51.968 -10.467 1.00 . F F .  65 LYS HZ3  1 1 
        4  57582 6 1  69 LYS N    N  20.966 -50.022  -6.553 1.00 . F F .  65 LYS N    1 1 
        4  57583 6 1  69 LYS NZ   N  16.224 -51.144  -9.867 1.00 . F F .  65 LYS NZ   1 1 
        4  57584 6 1  69 LYS O    O  20.547 -47.729  -4.825 1.00 . F F .  65 LYS O    1 1 
        4  57585 6 1  70 ILE C    C  20.527 -44.224  -6.260 1.00 . F F .  66 ILE C    1 1 
        4  57586 6 1  70 ILE CA   C  21.465 -45.382  -5.943 1.00 . F F .  66 ILE CA   1 1 
        4  57587 6 1  70 ILE CB   C  22.905 -44.996  -6.305 1.00 . F F .  66 ILE CB   1 1 
        4  57588 6 1  70 ILE CD1  C  25.223 -45.869  -6.660 1.00 . F F .  66 ILE CD1  1 1 
        4  57589 6 1  70 ILE CG1  C  23.840 -46.191  -6.089 1.00 . F F .  66 ILE CG1  1 1 
        4  57590 6 1  70 ILE CG2  C  23.356 -43.844  -5.404 1.00 . F F .  66 ILE CG2  1 1 
        4  57591 6 1  70 ILE H    H  21.090 -46.570  -7.663 1.00 . F F .  66 ILE H    1 1 
        4  57592 6 1  70 ILE HA   H  21.419 -45.582  -4.882 1.00 . F F .  66 ILE HA   1 1 
        4  57593 6 1  70 ILE HB   H  22.946 -44.683  -7.338 1.00 . F F .  66 ILE HB   1 1 
        4  57594 6 1  70 ILE HD11 H  25.839 -46.755  -6.630 1.00 . F F .  66 ILE HD11 1 1 
        4  57595 6 1  70 ILE HD12 H  25.684 -45.090  -6.072 1.00 . F F .  66 ILE HD12 1 1 
        4  57596 6 1  70 ILE HD13 H  25.121 -45.537  -7.683 1.00 . F F .  66 ILE HD13 1 1 
        4  57597 6 1  70 ILE HG12 H  23.925 -46.393  -5.031 1.00 . F F .  66 ILE HG12 1 1 
        4  57598 6 1  70 ILE HG13 H  23.440 -47.058  -6.591 1.00 . F F .  66 ILE HG13 1 1 
        4  57599 6 1  70 ILE HG21 H  23.226 -44.128  -4.370 1.00 . F F .  66 ILE HG21 1 1 
        4  57600 6 1  70 ILE HG22 H  22.759 -42.969  -5.615 1.00 . F F .  66 ILE HG22 1 1 
        4  57601 6 1  70 ILE HG23 H  24.396 -43.625  -5.591 1.00 . F F .  66 ILE HG23 1 1 
        4  57602 6 1  70 ILE N    N  21.048 -46.574  -6.683 1.00 . F F .  66 ILE N    1 1 
        4  57603 6 1  70 ILE O    O  20.309 -43.890  -7.424 1.00 . F F .  66 ILE O    1 1 
        4  57604 6 1  71 THR C    C  19.450 -41.278  -4.629 1.00 . F F .  67 THR C    1 1 
        4  57605 6 1  71 THR CA   C  19.014 -42.526  -5.390 1.00 . F F .  67 THR CA   1 1 
        4  57606 6 1  71 THR CB   C  17.637 -42.968  -4.889 1.00 . F F .  67 THR CB   1 1 
        4  57607 6 1  71 THR CG2  C  16.596 -41.903  -5.239 1.00 . F F .  67 THR CG2  1 1 
        4  57608 6 1  71 THR H    H  20.214 -43.901  -4.308 1.00 . F F .  67 THR H    1 1 
        4  57609 6 1  71 THR HA   H  18.935 -42.280  -6.439 1.00 . F F .  67 THR HA   1 1 
        4  57610 6 1  71 THR HB   H  17.668 -43.097  -3.817 1.00 . F F .  67 THR HB   1 1 
        4  57611 6 1  71 THR HG1  H  16.520 -44.553  -5.044 1.00 . F F .  67 THR HG1  1 1 
        4  57612 6 1  71 THR HG21 H  16.627 -41.707  -6.301 1.00 . F F .  67 THR HG21 1 1 
        4  57613 6 1  71 THR HG22 H  16.816 -40.995  -4.698 1.00 . F F .  67 THR HG22 1 1 
        4  57614 6 1  71 THR HG23 H  15.614 -42.258  -4.967 1.00 . F F .  67 THR HG23 1 1 
        4  57615 6 1  71 THR N    N  19.975 -43.613  -5.216 1.00 . F F .  67 THR N    1 1 
        4  57616 6 1  71 THR O    O  19.936 -41.358  -3.500 1.00 . F F .  67 THR O    1 1 
        4  57617 6 1  71 THR OG1  O  17.286 -44.200  -5.504 1.00 . F F .  67 THR OG1  1 1 
        4  57618 6 1  72 LEU C    C  18.279 -38.170  -4.189 1.00 . F F .  68 LEU C    1 1 
        4  57619 6 1  72 LEU CA   C  19.574 -38.849  -4.621 1.00 . F F .  68 LEU CA   1 1 
        4  57620 6 1  72 LEU CB   C  20.338 -37.936  -5.584 1.00 . F F .  68 LEU CB   1 1 
        4  57621 6 1  72 LEU CD1  C  22.247 -37.878  -7.193 1.00 . F F .  68 LEU CD1  1 1 
        4  57622 6 1  72 LEU CD2  C  22.653 -38.457  -4.799 1.00 . F F .  68 LEU CD2  1 1 
        4  57623 6 1  72 LEU CG   C  21.670 -38.584  -5.964 1.00 . F F .  68 LEU CG   1 1 
        4  57624 6 1  72 LEU H    H  18.942 -40.130  -6.184 1.00 . F F .  68 LEU H    1 1 
        4  57625 6 1  72 LEU HA   H  20.186 -39.026  -3.747 1.00 . F F .  68 LEU HA   1 1 
        4  57626 6 1  72 LEU HB2  H  19.744 -37.779  -6.474 1.00 . F F .  68 LEU HB2  1 1 
        4  57627 6 1  72 LEU HB3  H  20.526 -36.987  -5.105 1.00 . F F .  68 LEU HB3  1 1 
        4  57628 6 1  72 LEU HD11 H  21.702 -38.182  -8.073 1.00 . F F .  68 LEU HD11 1 1 
        4  57629 6 1  72 LEU HD12 H  23.287 -38.141  -7.304 1.00 . F F .  68 LEU HD12 1 1 
        4  57630 6 1  72 LEU HD13 H  22.158 -36.810  -7.067 1.00 . F F .  68 LEU HD13 1 1 
        4  57631 6 1  72 LEU HD21 H  22.769 -37.416  -4.538 1.00 . F F .  68 LEU HD21 1 1 
        4  57632 6 1  72 LEU HD22 H  23.610 -38.864  -5.090 1.00 . F F .  68 LEU HD22 1 1 
        4  57633 6 1  72 LEU HD23 H  22.274 -39.003  -3.947 1.00 . F F .  68 LEU HD23 1 1 
        4  57634 6 1  72 LEU HG   H  21.509 -39.629  -6.193 1.00 . F F .  68 LEU HG   1 1 
        4  57635 6 1  72 LEU N    N  19.277 -40.124  -5.265 1.00 . F F .  68 LEU N    1 1 
        4  57636 6 1  72 LEU O    O  17.356 -38.009  -4.987 1.00 . F F .  68 LEU O    1 1 
        4  57637 6 1  73 VAL C    C  17.210 -35.632  -2.316 1.00 . F F .  69 VAL C    1 1 
        4  57638 6 1  73 VAL CA   C  17.019 -37.144  -2.382 1.00 . F F .  69 VAL CA   1 1 
        4  57639 6 1  73 VAL CB   C  16.712 -37.691  -0.980 1.00 . F F .  69 VAL CB   1 1 
        4  57640 6 1  73 VAL CG1  C  15.399 -37.098  -0.465 1.00 . F F .  69 VAL CG1  1 1 
        4  57641 6 1  73 VAL CG2  C  16.580 -39.217  -1.034 1.00 . F F .  69 VAL CG2  1 1 
        4  57642 6 1  73 VAL H    H  18.989 -37.926  -2.337 1.00 . F F .  69 VAL H    1 1 
        4  57643 6 1  73 VAL HA   H  16.182 -37.362  -3.030 1.00 . F F .  69 VAL HA   1 1 
        4  57644 6 1  73 VAL HB   H  17.514 -37.422  -0.308 1.00 . F F .  69 VAL HB   1 1 
        4  57645 6 1  73 VAL HG11 H  15.461 -36.019  -0.479 1.00 . F F .  69 VAL HG11 1 1 
        4  57646 6 1  73 VAL HG12 H  15.223 -37.435   0.545 1.00 . F F .  69 VAL HG12 1 1 
        4  57647 6 1  73 VAL HG13 H  14.585 -37.418  -1.100 1.00 . F F .  69 VAL HG13 1 1 
        4  57648 6 1  73 VAL HG21 H  17.535 -39.653  -1.286 1.00 . F F .  69 VAL HG21 1 1 
        4  57649 6 1  73 VAL HG22 H  15.852 -39.488  -1.783 1.00 . F F .  69 VAL HG22 1 1 
        4  57650 6 1  73 VAL HG23 H  16.259 -39.585  -0.070 1.00 . F F .  69 VAL HG23 1 1 
        4  57651 6 1  73 VAL N    N  18.217 -37.780  -2.921 1.00 . F F .  69 VAL N    1 1 
        4  57652 6 1  73 VAL O    O  18.243 -35.145  -1.853 1.00 . F F .  69 VAL O    1 1 
        4  57653 6 1  74 THR C    C  15.403 -32.879  -1.638 1.00 . F F .  70 THR C    1 1 
        4  57654 6 1  74 THR CA   C  16.267 -33.436  -2.765 1.00 . F F .  70 THR CA   1 1 
        4  57655 6 1  74 THR CB   C  15.780 -32.878  -4.104 1.00 . F F .  70 THR CB   1 1 
        4  57656 6 1  74 THR CG2  C  16.818 -33.170  -5.189 1.00 . F F .  70 THR CG2  1 1 
        4  57657 6 1  74 THR H    H  15.413 -35.336  -3.145 1.00 . F F .  70 THR H    1 1 
        4  57658 6 1  74 THR HA   H  17.289 -33.124  -2.611 1.00 . F F .  70 THR HA   1 1 
        4  57659 6 1  74 THR HB   H  15.641 -31.811  -4.022 1.00 . F F .  70 THR HB   1 1 
        4  57660 6 1  74 THR HG1  H  14.720 -34.413  -4.654 1.00 . F F .  70 THR HG1  1 1 
        4  57661 6 1  74 THR HG21 H  16.629 -32.541  -6.046 1.00 . F F .  70 THR HG21 1 1 
        4  57662 6 1  74 THR HG22 H  16.750 -34.207  -5.481 1.00 . F F .  70 THR HG22 1 1 
        4  57663 6 1  74 THR HG23 H  17.806 -32.968  -4.804 1.00 . F F .  70 THR HG23 1 1 
        4  57664 6 1  74 THR N    N  16.208 -34.893  -2.781 1.00 . F F .  70 THR N    1 1 
        4  57665 6 1  74 THR O    O  14.424 -33.503  -1.228 1.00 . F F .  70 THR O    1 1 
        4  57666 6 1  74 THR OG1  O  14.545 -33.492  -4.448 1.00 . F F .  70 THR OG1  1 1 
        4  57667 6 1  75 HIS C    C  14.008 -30.086  -0.637 1.00 . F F .  71 HIS C    1 1 
        4  57668 6 1  75 HIS CA   C  15.027 -31.076  -0.058 1.00 . F F .  71 HIS CA   1 1 
        4  57669 6 1  75 HIS CB   C  16.000 -30.346   0.874 1.00 . F F .  71 HIS CB   1 1 
        4  57670 6 1  75 HIS CD2  C  15.285 -29.340   3.195 1.00 . F F .  71 HIS CD2  1 1 
        4  57671 6 1  75 HIS CE1  C  15.026 -31.198   4.278 1.00 . F F .  71 HIS CE1  1 1 
        4  57672 6 1  75 HIS CG   C  15.578 -30.355   2.318 1.00 . F F .  71 HIS CG   1 1 
        4  57673 6 1  75 HIS H    H  16.564 -31.254  -1.504 1.00 . F F .  71 HIS H    1 1 
        4  57674 6 1  75 HIS HA   H  14.518 -31.847   0.498 1.00 . F F .  71 HIS HA   1 1 
        4  57675 6 1  75 HIS HB2  H  16.965 -30.823   0.804 1.00 . F F .  71 HIS HB2  1 1 
        4  57676 6 1  75 HIS HB3  H  16.102 -29.322   0.545 1.00 . F F .  71 HIS HB3  1 1 
        4  57677 6 1  75 HIS HD1  H  15.538 -32.441   2.690 1.00 . F F .  71 HIS HD1  1 1 
        4  57678 6 1  75 HIS HD2  H  15.318 -28.285   2.961 1.00 . F F .  71 HIS HD2  1 1 
        4  57679 6 1  75 HIS HE1  H  14.821 -31.915   5.058 1.00 . F F .  71 HIS HE1  1 1 
        4  57680 6 1  75 HIS N    N  15.775 -31.705  -1.139 1.00 . F F .  71 HIS N    1 1 
        4  57681 6 1  75 HIS ND1  N  15.406 -31.532   3.031 1.00 . F F .  71 HIS ND1  1 1 
        4  57682 6 1  75 HIS NE2  N  14.938 -29.875   4.433 1.00 . F F .  71 HIS NE2  1 1 
        4  57683 6 1  75 HIS O    O  14.300 -29.451  -1.652 1.00 . F F .  71 HIS O    1 1 
        4  57684 6 1  76 PRO C    C  12.160 -27.516  -0.287 1.00 . F F .  72 PRO C    1 1 
        4  57685 6 1  76 PRO CA   C  11.819 -28.978  -0.577 1.00 . F F .  72 PRO CA   1 1 
        4  57686 6 1  76 PRO CB   C  10.524 -29.386   0.123 1.00 . F F .  72 PRO CB   1 1 
        4  57687 6 1  76 PRO CD   C  12.340 -30.604   1.173 1.00 . F F .  72 PRO CD   1 1 
        4  57688 6 1  76 PRO CG   C  10.951 -30.008   1.408 1.00 . F F .  72 PRO CG   1 1 
        4  57689 6 1  76 PRO HA   H  11.705 -29.122  -1.641 1.00 . F F .  72 PRO HA   1 1 
        4  57690 6 1  76 PRO HB2  H   9.911 -28.514   0.311 1.00 . F F .  72 PRO HB2  1 1 
        4  57691 6 1  76 PRO HB3  H   9.985 -30.106  -0.471 1.00 . F F .  72 PRO HB3  1 1 
        4  57692 6 1  76 PRO HD2  H  12.980 -30.396   2.018 1.00 . F F .  72 PRO HD2  1 1 
        4  57693 6 1  76 PRO HD3  H  12.271 -31.668   1.002 1.00 . F F .  72 PRO HD3  1 1 
        4  57694 6 1  76 PRO HG2  H  10.990 -29.257   2.186 1.00 . F F .  72 PRO HG2  1 1 
        4  57695 6 1  76 PRO HG3  H  10.266 -30.795   1.686 1.00 . F F .  72 PRO HG3  1 1 
        4  57696 6 1  76 PRO N    N  12.841 -29.930  -0.043 1.00 . F F .  72 PRO N    1 1 
        4  57697 6 1  76 PRO O    O  11.704 -26.617  -0.994 1.00 . F F .  72 PRO O    1 1 
        4  57698 6 1  77 VAL C    C  14.854 -25.815   1.316 1.00 . F F .  73 VAL C    1 1 
        4  57699 6 1  77 VAL CA   C  13.345 -25.916   1.116 1.00 . F F .  73 VAL CA   1 1 
        4  57700 6 1  77 VAL CB   C  12.634 -25.498   2.407 1.00 . F F .  73 VAL CB   1 1 
        4  57701 6 1  77 VAL CG1  C  11.123 -25.494   2.178 1.00 . F F .  73 VAL CG1  1 1 
        4  57702 6 1  77 VAL CG2  C  12.977 -26.482   3.529 1.00 . F F .  73 VAL CG2  1 1 
        4  57703 6 1  77 VAL H    H  13.297 -28.029   1.279 1.00 . F F .  73 VAL H    1 1 
        4  57704 6 1  77 VAL HA   H  13.055 -25.238   0.328 1.00 . F F .  73 VAL HA   1 1 
        4  57705 6 1  77 VAL HB   H  12.956 -24.506   2.687 1.00 . F F .  73 VAL HB   1 1 
        4  57706 6 1  77 VAL HG11 H  10.779 -26.507   2.028 1.00 . F F .  73 VAL HG11 1 1 
        4  57707 6 1  77 VAL HG12 H  10.893 -24.902   1.305 1.00 . F F .  73 VAL HG12 1 1 
        4  57708 6 1  77 VAL HG13 H  10.629 -25.070   3.040 1.00 . F F .  73 VAL HG13 1 1 
        4  57709 6 1  77 VAL HG21 H  14.048 -26.599   3.590 1.00 . F F .  73 VAL HG21 1 1 
        4  57710 6 1  77 VAL HG22 H  12.520 -27.439   3.321 1.00 . F F .  73 VAL HG22 1 1 
        4  57711 6 1  77 VAL HG23 H  12.602 -26.100   4.468 1.00 . F F .  73 VAL HG23 1 1 
        4  57712 6 1  77 VAL N    N  12.960 -27.276   0.751 1.00 . F F .  73 VAL N    1 1 
        4  57713 6 1  77 VAL O    O  15.553 -26.825   1.390 1.00 . F F .  73 VAL O    1 1 
        4  57714 6 1  78 ASP C    C  16.975 -23.895   3.085 1.00 . F F .  74 ASP C    1 1 
        4  57715 6 1  78 ASP CA   C  16.765 -24.344   1.643 1.00 . F F .  74 ASP CA   1 1 
        4  57716 6 1  78 ASP CB   C  17.281 -23.261   0.693 1.00 . F F .  74 ASP CB   1 1 
        4  57717 6 1  78 ASP CG   C  18.794 -23.379   0.526 1.00 . F F .  74 ASP CG   1 1 
        4  57718 6 1  78 ASP H    H  14.738 -23.818   1.322 1.00 . F F .  74 ASP H    1 1 
        4  57719 6 1  78 ASP HA   H  17.316 -25.257   1.471 1.00 . F F .  74 ASP HA   1 1 
        4  57720 6 1  78 ASP HB2  H  16.806 -23.371  -0.270 1.00 . F F .  74 ASP HB2  1 1 
        4  57721 6 1  78 ASP HB3  H  17.045 -22.288   1.098 1.00 . F F .  74 ASP HB3  1 1 
        4  57722 6 1  78 ASP N    N  15.346 -24.583   1.403 1.00 . F F .  74 ASP N    1 1 
        4  57723 6 1  78 ASP O    O  16.457 -22.859   3.493 1.00 . F F .  74 ASP O    1 1 
        4  57724 6 1  78 ASP OD1  O  19.451 -23.755   1.486 1.00 . F F .  74 ASP OD1  1 1 
        4  57725 6 1  78 ASP OD2  O  19.276 -23.091  -0.556 1.00 . F F .  74 ASP OD2  1 1 
        4  57726 6 1  79 VAL C    C  19.439 -24.134   5.531 1.00 . F F .  75 VAL C    1 1 
        4  57727 6 1  79 VAL CA   C  17.953 -24.363   5.267 1.00 . F F .  75 VAL CA   1 1 
        4  57728 6 1  79 VAL CB   C  17.439 -25.500   6.161 1.00 . F F .  75 VAL CB   1 1 
        4  57729 6 1  79 VAL CG1  C  17.574 -25.103   7.633 1.00 . F F .  75 VAL CG1  1 1 
        4  57730 6 1  79 VAL CG2  C  15.962 -25.774   5.858 1.00 . F F .  75 VAL CG2  1 1 
        4  57731 6 1  79 VAL H    H  18.128 -25.487   3.473 1.00 . F F .  75 VAL H    1 1 
        4  57732 6 1  79 VAL HA   H  17.419 -23.458   5.522 1.00 . F F .  75 VAL HA   1 1 
        4  57733 6 1  79 VAL HB   H  18.018 -26.392   5.975 1.00 . F F .  75 VAL HB   1 1 
        4  57734 6 1  79 VAL HG11 H  17.240 -25.918   8.258 1.00 . F F .  75 VAL HG11 1 1 
        4  57735 6 1  79 VAL HG12 H  16.969 -24.229   7.828 1.00 . F F .  75 VAL HG12 1 1 
        4  57736 6 1  79 VAL HG13 H  18.607 -24.881   7.853 1.00 . F F .  75 VAL HG13 1 1 
        4  57737 6 1  79 VAL HG21 H  15.380 -24.891   6.073 1.00 . F F .  75 VAL HG21 1 1 
        4  57738 6 1  79 VAL HG22 H  15.615 -26.593   6.472 1.00 . F F .  75 VAL HG22 1 1 
        4  57739 6 1  79 VAL HG23 H  15.850 -26.034   4.815 1.00 . F F .  75 VAL HG23 1 1 
        4  57740 6 1  79 VAL N    N  17.723 -24.680   3.856 1.00 . F F .  75 VAL N    1 1 
        4  57741 6 1  79 VAL O    O  20.277 -24.980   5.219 1.00 . F F .  75 VAL O    1 1 
        4  57742 6 1  80 LEU C    C  21.152 -22.256   7.969 1.00 . F F .  76 LEU C    1 1 
        4  57743 6 1  80 LEU CA   C  21.119 -22.652   6.497 1.00 . F F .  76 LEU CA   1 1 
        4  57744 6 1  80 LEU CB   C  21.646 -21.492   5.647 1.00 . F F .  76 LEU CB   1 1 
        4  57745 6 1  80 LEU CD1  C  21.015 -22.195   3.329 1.00 . F F .  76 LEU CD1  1 1 
        4  57746 6 1  80 LEU CD2  C  23.194 -21.039   3.741 1.00 . F F .  76 LEU CD2  1 1 
        4  57747 6 1  80 LEU CG   C  22.175 -22.028   4.314 1.00 . F F .  76 LEU CG   1 1 
        4  57748 6 1  80 LEU H    H  19.039 -22.327   6.279 1.00 . F F .  76 LEU H    1 1 
        4  57749 6 1  80 LEU HA   H  21.750 -23.515   6.347 1.00 . F F .  76 LEU HA   1 1 
        4  57750 6 1  80 LEU HB2  H  20.845 -20.792   5.462 1.00 . F F .  76 LEU HB2  1 1 
        4  57751 6 1  80 LEU HB3  H  22.444 -20.995   6.175 1.00 . F F .  76 LEU HB3  1 1 
        4  57752 6 1  80 LEU HD11 H  20.552 -23.159   3.479 1.00 . F F .  76 LEU HD11 1 1 
        4  57753 6 1  80 LEU HD12 H  21.386 -22.129   2.316 1.00 . F F .  76 LEU HD12 1 1 
        4  57754 6 1  80 LEU HD13 H  20.284 -21.416   3.494 1.00 . F F .  76 LEU HD13 1 1 
        4  57755 6 1  80 LEU HD21 H  23.855 -20.707   4.527 1.00 . F F .  76 LEU HD21 1 1 
        4  57756 6 1  80 LEU HD22 H  22.675 -20.189   3.323 1.00 . F F .  76 LEU HD22 1 1 
        4  57757 6 1  80 LEU HD23 H  23.770 -21.524   2.967 1.00 . F F .  76 LEU HD23 1 1 
        4  57758 6 1  80 LEU HG   H  22.650 -22.984   4.474 1.00 . F F .  76 LEU HG   1 1 
        4  57759 6 1  80 LEU N    N  19.750 -22.977   6.109 1.00 . F F .  76 LEU N    1 1 
        4  57760 6 1  80 LEU O    O  20.216 -21.637   8.469 1.00 . F F .  76 LEU O    1 1 
        4  57761 6 1  81 GLU C    C  23.692 -21.670  10.403 1.00 . F F .  77 GLU C    1 1 
        4  57762 6 1  81 GLU CA   C  22.344 -22.306  10.087 1.00 . F F .  77 GLU CA   1 1 
        4  57763 6 1  81 GLU CB   C  22.180 -23.591  10.903 1.00 . F F .  77 GLU CB   1 1 
        4  57764 6 1  81 GLU CD   C  20.518 -25.394  11.557 1.00 . F F .  77 GLU CD   1 1 
        4  57765 6 1  81 GLU CG   C  20.766 -24.147  10.703 1.00 . F F .  77 GLU CG   1 1 
        4  57766 6 1  81 GLU H    H  22.976 -23.050   8.205 1.00 . F F .  77 GLU H    1 1 
        4  57767 6 1  81 GLU HA   H  21.562 -21.616  10.371 1.00 . F F .  77 GLU HA   1 1 
        4  57768 6 1  81 GLU HB2  H  22.907 -24.321  10.575 1.00 . F F .  77 GLU HB2  1 1 
        4  57769 6 1  81 GLU HB3  H  22.334 -23.375  11.949 1.00 . F F .  77 GLU HB3  1 1 
        4  57770 6 1  81 GLU HG2  H  20.048 -23.388  10.975 1.00 . F F .  77 GLU HG2  1 1 
        4  57771 6 1  81 GLU HG3  H  20.632 -24.399   9.662 1.00 . F F .  77 GLU HG3  1 1 
        4  57772 6 1  81 GLU N    N  22.234 -22.602   8.661 1.00 . F F .  77 GLU N    1 1 
        4  57773 6 1  81 GLU O    O  24.742 -22.185  10.019 1.00 . F F .  77 GLU O    1 1 
        4  57774 6 1  81 GLU OE1  O  21.458 -25.919  12.136 1.00 . F F .  77 GLU OE1  1 1 
        4  57775 6 1  81 GLU OE2  O  19.373 -25.813  11.620 1.00 . F F .  77 GLU OE2  1 1 
        4  57776 6 1  82 ALA C    C  24.995 -19.837  13.019 1.00 . F F .  78 ALA C    1 1 
        4  57777 6 1  82 ALA CA   C  24.863 -19.836  11.501 1.00 . F F .  78 ALA CA   1 1 
        4  57778 6 1  82 ALA CB   C  24.816 -18.395  10.985 1.00 . F F .  78 ALA CB   1 1 
        4  57779 6 1  82 ALA H    H  22.776 -20.182  11.374 1.00 . F F .  78 ALA H    1 1 
        4  57780 6 1  82 ALA HA   H  25.723 -20.332  11.074 1.00 . F F .  78 ALA HA   1 1 
        4  57781 6 1  82 ALA HB1  H  25.650 -17.838  11.388 1.00 . F F .  78 ALA HB1  1 1 
        4  57782 6 1  82 ALA HB2  H  23.890 -17.933  11.293 1.00 . F F .  78 ALA HB2  1 1 
        4  57783 6 1  82 ALA HB3  H  24.875 -18.400   9.906 1.00 . F F .  78 ALA HB3  1 1 
        4  57784 6 1  82 ALA N    N  23.648 -20.542  11.105 1.00 . F F .  78 ALA N    1 1 
        4  57785 6 1  82 ALA O    O  24.032 -19.543  13.729 1.00 . F F .  78 ALA O    1 1 
        4  57786 6 1  83 LYS C    C  26.544 -18.870  15.561 1.00 . F F .  79 LYS C    1 1 
        4  57787 6 1  83 LYS CA   C  26.402 -20.260  14.950 1.00 . F F .  79 LYS CA   1 1 
        4  57788 6 1  83 LYS CB   C  27.659 -21.084  15.240 1.00 . F F .  79 LYS CB   1 1 
        4  57789 6 1  83 LYS CD   C  26.772 -22.455  17.138 1.00 . F F .  79 LYS CD   1 1 
        4  57790 6 1  83 LYS CE   C  26.973 -22.820  18.610 1.00 . F F .  79 LYS CE   1 1 
        4  57791 6 1  83 LYS CG   C  27.763 -21.358  16.742 1.00 . F F .  79 LYS CG   1 1 
        4  57792 6 1  83 LYS H    H  26.922 -20.363  12.898 1.00 . F F .  79 LYS H    1 1 
        4  57793 6 1  83 LYS HA   H  25.553 -20.752  15.400 1.00 . F F .  79 LYS HA   1 1 
        4  57794 6 1  83 LYS HB2  H  27.603 -22.022  14.706 1.00 . F F .  79 LYS HB2  1 1 
        4  57795 6 1  83 LYS HB3  H  28.531 -20.537  14.916 1.00 . F F .  79 LYS HB3  1 1 
        4  57796 6 1  83 LYS HD2  H  25.762 -22.100  16.990 1.00 . F F .  79 LYS HD2  1 1 
        4  57797 6 1  83 LYS HD3  H  26.939 -23.330  16.528 1.00 . F F .  79 LYS HD3  1 1 
        4  57798 6 1  83 LYS HE2  H  27.139 -21.921  19.185 1.00 . F F .  79 LYS HE2  1 1 
        4  57799 6 1  83 LYS HE3  H  26.092 -23.323  18.979 1.00 . F F .  79 LYS HE3  1 1 
        4  57800 6 1  83 LYS HG2  H  28.767 -21.677  16.980 1.00 . F F .  79 LYS HG2  1 1 
        4  57801 6 1  83 LYS HG3  H  27.533 -20.456  17.290 1.00 . F F .  79 LYS HG3  1 1 
        4  57802 6 1  83 LYS HZ1  H  28.034 -24.543  18.119 1.00 . F F .  79 LYS HZ1  1 1 
        4  57803 6 1  83 LYS HZ2  H  28.232 -24.044  19.727 1.00 . F F .  79 LYS HZ2  1 1 
        4  57804 6 1  83 LYS HZ3  H  29.015 -23.202  18.477 1.00 . F F .  79 LYS HZ3  1 1 
        4  57805 6 1  83 LYS N    N  26.183 -20.173  13.512 1.00 . F F .  79 LYS N    1 1 
        4  57806 6 1  83 LYS NZ   N  28.153 -23.720  18.743 1.00 . F F .  79 LYS NZ   1 1 
        4  57807 6 1  83 LYS O    O  27.486 -18.139  15.257 1.00 . F F .  79 LYS O    1 1 
        4  57808 6 1  84 ILE C    C  25.217 -17.338  18.524 1.00 . F F .  80 ILE C    1 1 
        4  57809 6 1  84 ILE CA   C  25.580 -17.200  17.049 1.00 . F F .  80 ILE CA   1 1 
        4  57810 6 1  84 ILE CB   C  24.550 -16.301  16.353 1.00 . F F .  80 ILE CB   1 1 
        4  57811 6 1  84 ILE CD1  C  26.184 -15.648  14.505 1.00 . F F .  80 ILE CD1  1 1 
        4  57812 6 1  84 ILE CG1  C  24.811 -16.256  14.837 1.00 . F F .  80 ILE CG1  1 1 
        4  57813 6 1  84 ILE CG2  C  24.623 -14.887  16.936 1.00 . F F .  80 ILE CG2  1 1 
        4  57814 6 1  84 ILE H    H  24.962 -19.197  16.740 1.00 . F F .  80 ILE H    1 1 
        4  57815 6 1  84 ILE HA   H  26.557 -16.752  16.967 1.00 . F F .  80 ILE HA   1 1 
        4  57816 6 1  84 ILE HB   H  23.561 -16.702  16.530 1.00 . F F .  80 ILE HB   1 1 
        4  57817 6 1  84 ILE HD11 H  26.774 -16.372  13.964 1.00 . F F .  80 ILE HD11 1 1 
        4  57818 6 1  84 ILE HD12 H  26.704 -15.364  15.408 1.00 . F F .  80 ILE HD12 1 1 
        4  57819 6 1  84 ILE HD13 H  26.043 -14.772  13.887 1.00 . F F .  80 ILE HD13 1 1 
        4  57820 6 1  84 ILE HG12 H  24.769 -17.260  14.443 1.00 . F F .  80 ILE HG12 1 1 
        4  57821 6 1  84 ILE HG13 H  24.040 -15.663  14.367 1.00 . F F .  80 ILE HG13 1 1 
        4  57822 6 1  84 ILE HG21 H  24.373 -14.917  17.988 1.00 . F F .  80 ILE HG21 1 1 
        4  57823 6 1  84 ILE HG22 H  23.925 -14.246  16.420 1.00 . F F .  80 ILE HG22 1 1 
        4  57824 6 1  84 ILE HG23 H  25.624 -14.499  16.815 1.00 . F F .  80 ILE HG23 1 1 
        4  57825 6 1  84 ILE N    N  25.606 -18.523  16.437 1.00 . F F .  80 ILE N    1 1 
        4  57826 6 1  84 ILE O    O  24.041 -17.462  18.868 1.00 . F F .  80 ILE O    1 1 
        4  57827 6 1  85 LYS C    C  25.922 -16.219  21.581 1.00 . F F .  81 LYS C    1 1 
        4  57828 6 1  85 LYS CA   C  25.988 -17.540  20.817 1.00 . F F .  81 LYS CA   1 1 
        4  57829 6 1  85 LYS CB   C  27.090 -18.439  21.392 1.00 . F F .  81 LYS CB   1 1 
        4  57830 6 1  85 LYS CD   C  29.547 -18.717  21.749 1.00 . F F .  81 LYS CD   1 1 
        4  57831 6 1  85 LYS CE   C  30.860 -17.956  21.946 1.00 . F F .  81 LYS CE   1 1 
        4  57832 6 1  85 LYS CG   C  28.453 -17.745  21.301 1.00 . F F .  81 LYS CG   1 1 
        4  57833 6 1  85 LYS H    H  27.134 -17.158  19.072 1.00 . F F .  81 LYS H    1 1 
        4  57834 6 1  85 LYS HA   H  25.042 -18.049  20.938 1.00 . F F .  81 LYS HA   1 1 
        4  57835 6 1  85 LYS HB2  H  26.869 -18.655  22.426 1.00 . F F .  81 LYS HB2  1 1 
        4  57836 6 1  85 LYS HB3  H  27.123 -19.362  20.833 1.00 . F F .  81 LYS HB3  1 1 
        4  57837 6 1  85 LYS HD2  H  29.255 -19.180  22.681 1.00 . F F .  81 LYS HD2  1 1 
        4  57838 6 1  85 LYS HD3  H  29.685 -19.478  20.996 1.00 . F F .  81 LYS HD3  1 1 
        4  57839 6 1  85 LYS HE2  H  31.685 -18.651  21.920 1.00 . F F .  81 LYS HE2  1 1 
        4  57840 6 1  85 LYS HE3  H  30.976 -17.229  21.156 1.00 . F F .  81 LYS HE3  1 1 
        4  57841 6 1  85 LYS HG2  H  28.635 -17.440  20.281 1.00 . F F .  81 LYS HG2  1 1 
        4  57842 6 1  85 LYS HG3  H  28.461 -16.879  21.944 1.00 . F F .  81 LYS HG3  1 1 
        4  57843 6 1  85 LYS HZ1  H  30.574 -17.936  24.009 1.00 . F F .  81 LYS HZ1  1 1 
        4  57844 6 1  85 LYS HZ2  H  30.143 -16.488  23.237 1.00 . F F .  81 LYS HZ2  1 1 
        4  57845 6 1  85 LYS HZ3  H  31.781 -16.872  23.465 1.00 . F F .  81 LYS HZ3  1 1 
        4  57846 6 1  85 LYS N    N  26.223 -17.322  19.393 1.00 . F F .  81 LYS N    1 1 
        4  57847 6 1  85 LYS NZ   N  30.838 -17.261  23.264 1.00 . F F .  81 LYS NZ   1 1 
        4  57848 6 1  85 LYS O    O  26.786 -15.356  21.429 1.00 . F F .  81 LYS O    1 1 
        4  57849 6 1  86 GLY C    C  23.998 -13.778  22.544 1.00 . F F .  82 GLY C    1 1 
        4  57850 6 1  86 GLY CA   C  24.753 -14.897  23.252 1.00 . F F .  82 GLY CA   1 1 
        4  57851 6 1  86 GLY H    H  24.184 -16.763  22.411 1.00 . F F .  82 GLY H    1 1 
        4  57852 6 1  86 GLY HA2  H  24.219 -15.168  24.151 1.00 . F F .  82 GLY HA2  1 1 
        4  57853 6 1  86 GLY HA3  H  25.737 -14.539  23.519 1.00 . F F .  82 GLY HA3  1 1 
        4  57854 6 1  86 GLY N    N  24.886 -16.076  22.402 1.00 . F F .  82 GLY N    1 1 
        4  57855 6 1  86 GLY O    O  24.375 -12.610  22.633 1.00 . F F .  82 GLY O    1 1 
        4  57856 6 1  87 ILE C    C  21.239 -12.430  22.220 1.00 . F F .  83 ILE C    1 1 
        4  57857 6 1  87 ILE CA   C  22.092 -13.149  21.178 1.00 . F F .  83 ILE CA   1 1 
        4  57858 6 1  87 ILE CB   C  21.187 -13.820  20.138 1.00 . F F .  83 ILE CB   1 1 
        4  57859 6 1  87 ILE CD1  C  21.135 -15.514  18.294 1.00 . F F .  83 ILE CD1  1 1 
        4  57860 6 1  87 ILE CG1  C  22.036 -14.603  19.131 1.00 . F F .  83 ILE CG1  1 1 
        4  57861 6 1  87 ILE CG2  C  20.388 -12.751  19.389 1.00 . F F .  83 ILE CG2  1 1 
        4  57862 6 1  87 ILE H    H  22.706 -15.093  21.763 1.00 . F F .  83 ILE H    1 1 
        4  57863 6 1  87 ILE HA   H  22.725 -12.428  20.682 1.00 . F F .  83 ILE HA   1 1 
        4  57864 6 1  87 ILE HB   H  20.506 -14.493  20.636 1.00 . F F .  83 ILE HB   1 1 
        4  57865 6 1  87 ILE HD11 H  20.219 -14.998  18.053 1.00 . F F .  83 ILE HD11 1 1 
        4  57866 6 1  87 ILE HD12 H  20.908 -16.408  18.856 1.00 . F F .  83 ILE HD12 1 1 
        4  57867 6 1  87 ILE HD13 H  21.646 -15.784  17.381 1.00 . F F .  83 ILE HD13 1 1 
        4  57868 6 1  87 ILE HG12 H  22.552 -13.911  18.480 1.00 . F F .  83 ILE HG12 1 1 
        4  57869 6 1  87 ILE HG13 H  22.760 -15.207  19.656 1.00 . F F .  83 ILE HG13 1 1 
        4  57870 6 1  87 ILE HG21 H  21.065 -12.105  18.850 1.00 . F F .  83 ILE HG21 1 1 
        4  57871 6 1  87 ILE HG22 H  19.817 -12.166  20.095 1.00 . F F .  83 ILE HG22 1 1 
        4  57872 6 1  87 ILE HG23 H  19.715 -13.227  18.690 1.00 . F F .  83 ILE HG23 1 1 
        4  57873 6 1  87 ILE N    N  22.932 -14.142  21.839 1.00 . F F .  83 ILE N    1 1 
        4  57874 6 1  87 ILE O    O  20.668 -13.063  23.108 1.00 . F F .  83 ILE O    1 1 
        4  57875 6 1  88 LYS C    C  19.105  -9.807  22.466 1.00 . F F .  84 LYS C    1 1 
        4  57876 6 1  88 LYS CA   C  20.407 -10.312  23.078 1.00 . F F .  84 LYS CA   1 1 
        4  57877 6 1  88 LYS CB   C  21.253  -9.123  23.541 1.00 . F F .  84 LYS CB   1 1 
        4  57878 6 1  88 LYS CD   C  21.454  -7.322  25.266 1.00 . F F .  84 LYS CD   1 1 
        4  57879 6 1  88 LYS CE   C  21.632  -6.206  24.234 1.00 . F F .  84 LYS CE   1 1 
        4  57880 6 1  88 LYS CG   C  20.543  -8.410  24.695 1.00 . F F .  84 LYS CG   1 1 
        4  57881 6 1  88 LYS H    H  21.593 -10.657  21.358 1.00 . F F .  84 LYS H    1 1 
        4  57882 6 1  88 LYS HA   H  20.173 -10.923  23.938 1.00 . F F .  84 LYS HA   1 1 
        4  57883 6 1  88 LYS HB2  H  22.218  -9.477  23.875 1.00 . F F .  84 LYS HB2  1 1 
        4  57884 6 1  88 LYS HB3  H  21.385  -8.434  22.722 1.00 . F F .  84 LYS HB3  1 1 
        4  57885 6 1  88 LYS HD2  H  21.010  -6.916  26.163 1.00 . F F .  84 LYS HD2  1 1 
        4  57886 6 1  88 LYS HD3  H  22.418  -7.746  25.501 1.00 . F F .  84 LYS HD3  1 1 
        4  57887 6 1  88 LYS HE2  H  22.267  -6.553  23.433 1.00 . F F .  84 LYS HE2  1 1 
        4  57888 6 1  88 LYS HE3  H  20.667  -5.929  23.833 1.00 . F F .  84 LYS HE3  1 1 
        4  57889 6 1  88 LYS HG2  H  19.630  -7.961  24.330 1.00 . F F .  84 LYS HG2  1 1 
        4  57890 6 1  88 LYS HG3  H  20.311  -9.124  25.470 1.00 . F F .  84 LYS HG3  1 1 
        4  57891 6 1  88 LYS HZ1  H  21.881  -4.917  25.851 1.00 . F F .  84 LYS HZ1  1 1 
        4  57892 6 1  88 LYS HZ2  H  22.039  -4.166  24.337 1.00 . F F .  84 LYS HZ2  1 1 
        4  57893 6 1  88 LYS HZ3  H  23.288  -5.154  24.929 1.00 . F F .  84 LYS HZ3  1 1 
        4  57894 6 1  88 LYS N    N  21.155 -11.107  22.111 1.00 . F F .  84 LYS N    1 1 
        4  57895 6 1  88 LYS NZ   N  22.257  -5.020  24.888 1.00 . F F .  84 LYS NZ   1 1 
        4  57896 6 1  88 LYS O    O  18.055  -9.832  23.109 1.00 . F F .  84 LYS O    1 1 
        4  57897 6 1  89 ASP C    C  18.105  -9.105  19.029 1.00 . F F .  85 ASP C    1 1 
        4  57898 6 1  89 ASP CA   C  17.991  -8.855  20.528 1.00 . F F .  85 ASP CA   1 1 
        4  57899 6 1  89 ASP CB   C  17.824  -7.356  20.788 1.00 . F F .  85 ASP CB   1 1 
        4  57900 6 1  89 ASP CG   C  16.409  -6.918  20.426 1.00 . F F .  85 ASP CG   1 1 
        4  57901 6 1  89 ASP H    H  20.043  -9.346  20.755 1.00 . F F .  85 ASP H    1 1 
        4  57902 6 1  89 ASP HA   H  17.122  -9.374  20.907 1.00 . F F .  85 ASP HA   1 1 
        4  57903 6 1  89 ASP HB2  H  18.006  -7.151  21.833 1.00 . F F .  85 ASP HB2  1 1 
        4  57904 6 1  89 ASP HB3  H  18.532  -6.806  20.185 1.00 . F F .  85 ASP HB3  1 1 
        4  57905 6 1  89 ASP N    N  19.178  -9.350  21.219 1.00 . F F .  85 ASP N    1 1 
        4  57906 6 1  89 ASP O    O  19.205  -9.116  18.479 1.00 . F F .  85 ASP O    1 1 
        4  57907 6 1  89 ASP OD1  O  16.109  -6.873  19.243 1.00 . F F .  85 ASP OD1  1 1 
        4  57908 6 1  89 ASP OD2  O  15.647  -6.633  21.334 1.00 . F F .  85 ASP OD2  1 1 
        4  57909 6 1  90 VAL C    C  15.861  -8.792  16.230 1.00 . F F .  86 VAL C    1 1 
        4  57910 6 1  90 VAL CA   C  16.972  -9.572  16.931 1.00 . F F .  86 VAL CA   1 1 
        4  57911 6 1  90 VAL CB   C  16.793 -11.075  16.672 1.00 . F F .  86 VAL CB   1 1 
        4  57912 6 1  90 VAL CG1  C  16.908 -11.364  15.172 1.00 . F F .  86 VAL CG1  1 1 
        4  57913 6 1  90 VAL CG2  C  17.876 -11.864  17.410 1.00 . F F .  86 VAL CG2  1 1 
        4  57914 6 1  90 VAL H    H  16.116  -9.266  18.848 1.00 . F F .  86 VAL H    1 1 
        4  57915 6 1  90 VAL HA   H  17.920  -9.263  16.516 1.00 . F F .  86 VAL HA   1 1 
        4  57916 6 1  90 VAL HB   H  15.819 -11.384  17.021 1.00 . F F .  86 VAL HB   1 1 
        4  57917 6 1  90 VAL HG11 H  16.219 -10.736  14.629 1.00 . F F .  86 VAL HG11 1 1 
        4  57918 6 1  90 VAL HG12 H  16.674 -12.401  14.985 1.00 . F F .  86 VAL HG12 1 1 
        4  57919 6 1  90 VAL HG13 H  17.916 -11.158  14.843 1.00 . F F .  86 VAL HG13 1 1 
        4  57920 6 1  90 VAL HG21 H  17.713 -12.922  17.267 1.00 . F F .  86 VAL HG21 1 1 
        4  57921 6 1  90 VAL HG22 H  17.834 -11.634  18.465 1.00 . F F .  86 VAL HG22 1 1 
        4  57922 6 1  90 VAL HG23 H  18.847 -11.594  17.021 1.00 . F F .  86 VAL HG23 1 1 
        4  57923 6 1  90 VAL N    N  16.968  -9.301  18.366 1.00 . F F .  86 VAL N    1 1 
        4  57924 6 1  90 VAL O    O  14.732  -8.721  16.718 1.00 . F F .  86 VAL O    1 1 
        4  57925 6 1  91 ILE C    C  15.206  -8.096  12.855 1.00 . F F .  87 ILE C    1 1 
        4  57926 6 1  91 ILE CA   C  15.219  -7.501  14.261 1.00 . F F .  87 ILE CA   1 1 
        4  57927 6 1  91 ILE CB   C  15.559  -6.006  14.186 1.00 . F F .  87 ILE CB   1 1 
        4  57928 6 1  91 ILE CD1  C  17.139  -5.492  16.086 1.00 . F F .  87 ILE CD1  1 1 
        4  57929 6 1  91 ILE CG1  C  15.686  -5.416  15.605 1.00 . F F .  87 ILE CG1  1 1 
        4  57930 6 1  91 ILE CG2  C  14.451  -5.275  13.419 1.00 . F F .  87 ILE CG2  1 1 
        4  57931 6 1  91 ILE H    H  17.128  -8.259  14.781 1.00 . F F .  87 ILE H    1 1 
        4  57932 6 1  91 ILE HA   H  14.237  -7.614  14.697 1.00 . F F .  87 ILE HA   1 1 
        4  57933 6 1  91 ILE HB   H  16.493  -5.881  13.657 1.00 . F F .  87 ILE HB   1 1 
        4  57934 6 1  91 ILE HD11 H  17.643  -6.321  15.611 1.00 . F F .  87 ILE HD11 1 1 
        4  57935 6 1  91 ILE HD12 H  17.155  -5.629  17.156 1.00 . F F .  87 ILE HD12 1 1 
        4  57936 6 1  91 ILE HD13 H  17.647  -4.572  15.836 1.00 . F F .  87 ILE HD13 1 1 
        4  57937 6 1  91 ILE HG12 H  15.374  -4.381  15.602 1.00 . F F .  87 ILE HG12 1 1 
        4  57938 6 1  91 ILE HG13 H  15.059  -5.972  16.286 1.00 . F F .  87 ILE HG13 1 1 
        4  57939 6 1  91 ILE HG21 H  14.641  -4.212  13.437 1.00 . F F .  87 ILE HG21 1 1 
        4  57940 6 1  91 ILE HG22 H  13.497  -5.479  13.883 1.00 . F F .  87 ILE HG22 1 1 
        4  57941 6 1  91 ILE HG23 H  14.433  -5.620  12.396 1.00 . F F .  87 ILE HG23 1 1 
        4  57942 6 1  91 ILE N    N  16.197  -8.210  15.082 1.00 . F F .  87 ILE N    1 1 
        4  57943 6 1  91 ILE O    O  16.249  -8.206  12.209 1.00 . F F .  87 ILE O    1 1 
        4  57944 6 1  92 LEU C    C  13.088  -8.235  10.116 1.00 . F F .  88 LEU C    1 1 
        4  57945 6 1  92 LEU CA   C  13.888  -9.112  11.073 1.00 . F F .  88 LEU CA   1 1 
        4  57946 6 1  92 LEU CB   C  13.188 -10.466  11.223 1.00 . F F .  88 LEU CB   1 1 
        4  57947 6 1  92 LEU CD1  C  14.635 -11.766   9.651 1.00 . F F .  88 LEU CD1  1 1 
        4  57948 6 1  92 LEU CD2  C  12.228 -12.376   9.930 1.00 . F F .  88 LEU CD2  1 1 
        4  57949 6 1  92 LEU CG   C  13.227 -11.216   9.889 1.00 . F F .  88 LEU CG   1 1 
        4  57950 6 1  92 LEU H    H  13.219  -8.334  12.930 1.00 . F F .  88 LEU H    1 1 
        4  57951 6 1  92 LEU HA   H  14.871  -9.277  10.655 1.00 . F F .  88 LEU HA   1 1 
        4  57952 6 1  92 LEU HB2  H  13.694 -11.050  11.980 1.00 . F F .  88 LEU HB2  1 1 
        4  57953 6 1  92 LEU HB3  H  12.161 -10.310  11.514 1.00 . F F .  88 LEU HB3  1 1 
        4  57954 6 1  92 LEU HD11 H  14.621 -12.435   8.803 1.00 . F F .  88 LEU HD11 1 1 
        4  57955 6 1  92 LEU HD12 H  14.965 -12.304  10.528 1.00 . F F .  88 LEU HD12 1 1 
        4  57956 6 1  92 LEU HD13 H  15.312 -10.949   9.454 1.00 . F F .  88 LEU HD13 1 1 
        4  57957 6 1  92 LEU HD21 H  12.500 -13.057  10.722 1.00 . F F .  88 LEU HD21 1 1 
        4  57958 6 1  92 LEU HD22 H  12.245 -12.898   8.985 1.00 . F F .  88 LEU HD22 1 1 
        4  57959 6 1  92 LEU HD23 H  11.237 -11.989  10.110 1.00 . F F .  88 LEU HD23 1 1 
        4  57960 6 1  92 LEU HG   H  12.964 -10.541   9.087 1.00 . F F .  88 LEU HG   1 1 
        4  57961 6 1  92 LEU N    N  14.020  -8.479  12.385 1.00 . F F .  88 LEU N    1 1 
        4  57962 6 1  92 LEU O    O  12.004  -7.757  10.448 1.00 . F F .  88 LEU O    1 1 
        4  57963 6 1  93 ASP C    C  12.899  -8.153   6.607 1.00 . F F .  89 ASP C    1 1 
        4  57964 6 1  93 ASP CA   C  12.953  -7.296   7.868 1.00 . F F .  89 ASP CA   1 1 
        4  57965 6 1  93 ASP CB   C  13.688  -5.986   7.574 1.00 . F F .  89 ASP CB   1 1 
        4  57966 6 1  93 ASP CG   C  12.712  -4.943   7.041 1.00 . F F .  89 ASP CG   1 1 
        4  57967 6 1  93 ASP H    H  14.539  -8.376   8.749 1.00 . F F .  89 ASP H    1 1 
        4  57968 6 1  93 ASP HA   H  11.944  -7.071   8.185 1.00 . F F .  89 ASP HA   1 1 
        4  57969 6 1  93 ASP HB2  H  14.142  -5.619   8.485 1.00 . F F .  89 ASP HB2  1 1 
        4  57970 6 1  93 ASP HB3  H  14.458  -6.165   6.838 1.00 . F F .  89 ASP HB3  1 1 
        4  57971 6 1  93 ASP N    N  13.642  -8.030   8.923 1.00 . F F .  89 ASP N    1 1 
        4  57972 6 1  93 ASP O    O  13.753  -9.016   6.405 1.00 . F F .  89 ASP O    1 1 
        4  57973 6 1  93 ASP OD1  O  12.015  -5.246   6.087 1.00 . F F .  89 ASP OD1  1 1 
        4  57974 6 1  93 ASP OD2  O  12.674  -3.858   7.594 1.00 . F F .  89 ASP OD2  1 1 
        4  57975 6 1  94 GLU C    C  12.928  -9.092   3.803 1.00 . F F .  90 GLU C    1 1 
        4  57976 6 1  94 GLU CA   C  11.662  -8.710   4.571 1.00 . F F .  90 GLU CA   1 1 
        4  57977 6 1  94 GLU CB   C  10.700  -7.985   3.626 1.00 . F F .  90 GLU CB   1 1 
        4  57978 6 1  94 GLU CD   C   9.361  -8.244   1.481 1.00 . F F .  90 GLU CD   1 1 
        4  57979 6 1  94 GLU CG   C  10.243  -8.946   2.520 1.00 . F F .  90 GLU CG   1 1 
        4  57980 6 1  94 GLU H    H  11.381  -7.071   5.884 1.00 . F F .  90 GLU H    1 1 
        4  57981 6 1  94 GLU HA   H  11.181  -9.617   4.907 1.00 . F F .  90 GLU HA   1 1 
        4  57982 6 1  94 GLU HB2  H   9.841  -7.641   4.183 1.00 . F F .  90 GLU HB2  1 1 
        4  57983 6 1  94 GLU HB3  H  11.202  -7.139   3.181 1.00 . F F .  90 GLU HB3  1 1 
        4  57984 6 1  94 GLU HG2  H  11.114  -9.349   2.025 1.00 . F F .  90 GLU HG2  1 1 
        4  57985 6 1  94 GLU HG3  H   9.686  -9.755   2.967 1.00 . F F .  90 GLU HG3  1 1 
        4  57986 6 1  94 GLU N    N  11.930  -7.869   5.738 1.00 . F F .  90 GLU N    1 1 
        4  57987 6 1  94 GLU O    O  13.066 -10.234   3.365 1.00 . F F .  90 GLU O    1 1 
        4  57988 6 1  94 GLU OE1  O   9.066  -7.068   1.640 1.00 . F F .  90 GLU OE1  1 1 
        4  57989 6 1  94 GLU OE2  O   8.990  -8.904   0.525 1.00 . F F .  90 GLU OE2  1 1 
        4  57990 6 1  95 ASN C    C  16.319  -7.944   3.594 1.00 . F F .  91 ASN C    1 1 
        4  57991 6 1  95 ASN CA   C  15.061  -8.401   2.854 1.00 . F F .  91 ASN CA   1 1 
        4  57992 6 1  95 ASN CB   C  14.951  -7.676   1.511 1.00 . F F .  91 ASN CB   1 1 
        4  57993 6 1  95 ASN CG   C  13.845  -8.303   0.669 1.00 . F F .  91 ASN CG   1 1 
        4  57994 6 1  95 ASN H    H  13.721  -7.269   4.053 1.00 . F F .  91 ASN H    1 1 
        4  57995 6 1  95 ASN HA   H  15.143  -9.461   2.663 1.00 . F F .  91 ASN HA   1 1 
        4  57996 6 1  95 ASN HB2  H  14.723  -6.633   1.684 1.00 . F F .  91 ASN HB2  1 1 
        4  57997 6 1  95 ASN HB3  H  15.890  -7.754   0.983 1.00 . F F .  91 ASN HB3  1 1 
        4  57998 6 1  95 ASN HD21 H  12.617  -6.755   0.863 1.00 . F F .  91 ASN HD21 1 1 
        4  57999 6 1  95 ASN HD22 H  12.020  -8.043  -0.067 1.00 . F F .  91 ASN HD22 1 1 
        4  58000 6 1  95 ASN N    N  13.852  -8.148   3.641 1.00 . F F .  91 ASN N    1 1 
        4  58001 6 1  95 ASN ND2  N  12.736  -7.645   0.471 1.00 . F F .  91 ASN ND2  1 1 
        4  58002 6 1  95 ASN O    O  17.260  -7.434   2.983 1.00 . F F .  91 ASN O    1 1 
        4  58003 6 1  95 ASN OD1  O  13.996  -9.422   0.179 1.00 . F F .  91 ASN OD1  1 1 
        4  58004 6 1  96 LEU C    C  17.427  -8.358   7.099 1.00 . F F .  92 LEU C    1 1 
        4  58005 6 1  96 LEU CA   C  17.490  -7.730   5.710 1.00 . F F .  92 LEU CA   1 1 
        4  58006 6 1  96 LEU CB   C  17.514  -6.205   5.836 1.00 . F F .  92 LEU CB   1 1 
        4  58007 6 1  96 LEU CD1  C  19.958  -5.859   5.442 1.00 . F F .  92 LEU CD1  1 1 
        4  58008 6 1  96 LEU CD2  C  18.703  -4.315   6.954 1.00 . F F .  92 LEU CD2  1 1 
        4  58009 6 1  96 LEU CG   C  18.833  -5.763   6.475 1.00 . F F .  92 LEU CG   1 1 
        4  58010 6 1  96 LEU H    H  15.575  -8.568   5.346 1.00 . F F .  92 LEU H    1 1 
        4  58011 6 1  96 LEU HA   H  18.394  -8.055   5.218 1.00 . F F .  92 LEU HA   1 1 
        4  58012 6 1  96 LEU HB2  H  17.423  -5.764   4.854 1.00 . F F .  92 LEU HB2  1 1 
        4  58013 6 1  96 LEU HB3  H  16.693  -5.881   6.455 1.00 . F F .  92 LEU HB3  1 1 
        4  58014 6 1  96 LEU HD11 H  20.219  -6.895   5.288 1.00 . F F .  92 LEU HD11 1 1 
        4  58015 6 1  96 LEU HD12 H  20.823  -5.320   5.802 1.00 . F F .  92 LEU HD12 1 1 
        4  58016 6 1  96 LEU HD13 H  19.628  -5.427   4.508 1.00 . F F .  92 LEU HD13 1 1 
        4  58017 6 1  96 LEU HD21 H  19.688  -3.887   7.076 1.00 . F F .  92 LEU HD21 1 1 
        4  58018 6 1  96 LEU HD22 H  18.179  -4.293   7.898 1.00 . F F .  92 LEU HD22 1 1 
        4  58019 6 1  96 LEU HD23 H  18.150  -3.743   6.223 1.00 . F F .  92 LEU HD23 1 1 
        4  58020 6 1  96 LEU HG   H  19.058  -6.403   7.314 1.00 . F F .  92 LEU HG   1 1 
        4  58021 6 1  96 LEU N    N  16.340  -8.139   4.909 1.00 . F F .  92 LEU N    1 1 
        4  58022 6 1  96 LEU O    O  16.361  -8.428   7.707 1.00 . F F .  92 LEU O    1 1 
        4  58023 6 1  97 ILE C    C  19.644  -8.703   9.796 1.00 . F F .  93 ILE C    1 1 
        4  58024 6 1  97 ILE CA   C  18.623  -9.432   8.929 1.00 . F F .  93 ILE CA   1 1 
        4  58025 6 1  97 ILE CB   C  19.008 -10.913   8.811 1.00 . F F .  93 ILE CB   1 1 
        4  58026 6 1  97 ILE CD1  C  18.572 -13.028   7.542 1.00 . F F .  93 ILE CD1  1 1 
        4  58027 6 1  97 ILE CG1  C  18.025 -11.639   7.886 1.00 . F F .  93 ILE CG1  1 1 
        4  58028 6 1  97 ILE CG2  C  18.966 -11.570  10.194 1.00 . F F .  93 ILE CG2  1 1 
        4  58029 6 1  97 ILE H    H  19.397  -8.745   7.078 1.00 . F F .  93 ILE H    1 1 
        4  58030 6 1  97 ILE HA   H  17.651  -9.360   9.400 1.00 . F F .  93 ILE HA   1 1 
        4  58031 6 1  97 ILE HB   H  20.008 -10.991   8.408 1.00 . F F .  93 ILE HB   1 1 
        4  58032 6 1  97 ILE HD11 H  17.791 -13.618   7.087 1.00 . F F .  93 ILE HD11 1 1 
        4  58033 6 1  97 ILE HD12 H  18.914 -13.515   8.441 1.00 . F F .  93 ILE HD12 1 1 
        4  58034 6 1  97 ILE HD13 H  19.395 -12.929   6.850 1.00 . F F .  93 ILE HD13 1 1 
        4  58035 6 1  97 ILE HG12 H  17.072 -11.741   8.383 1.00 . F F .  93 ILE HG12 1 1 
        4  58036 6 1  97 ILE HG13 H  17.897 -11.073   6.977 1.00 . F F .  93 ILE HG13 1 1 
        4  58037 6 1  97 ILE HG21 H  19.245 -12.610  10.108 1.00 . F F .  93 ILE HG21 1 1 
        4  58038 6 1  97 ILE HG22 H  17.966 -11.497  10.597 1.00 . F F .  93 ILE HG22 1 1 
        4  58039 6 1  97 ILE HG23 H  19.657 -11.066  10.853 1.00 . F F .  93 ILE HG23 1 1 
        4  58040 6 1  97 ILE N    N  18.571  -8.817   7.603 1.00 . F F .  93 ILE N    1 1 
        4  58041 6 1  97 ILE O    O  20.815  -8.610   9.436 1.00 . F F .  93 ILE O    1 1 
        4  58042 6 1  98 VAL C    C  20.077  -8.191  13.219 1.00 . F F .  94 VAL C    1 1 
        4  58043 6 1  98 VAL CA   C  20.093  -7.493  11.861 1.00 . F F .  94 VAL CA   1 1 
        4  58044 6 1  98 VAL CB   C  19.663  -6.030  12.025 1.00 . F F .  94 VAL CB   1 1 
        4  58045 6 1  98 VAL CG1  C  20.663  -5.292  12.919 1.00 . F F .  94 VAL CG1  1 1 
        4  58046 6 1  98 VAL CG2  C  19.625  -5.348  10.655 1.00 . F F .  94 VAL CG2  1 1 
        4  58047 6 1  98 VAL H    H  18.249  -8.273  11.168 1.00 . F F .  94 VAL H    1 1 
        4  58048 6 1  98 VAL HA   H  21.102  -7.517  11.472 1.00 . F F .  94 VAL HA   1 1 
        4  58049 6 1  98 VAL HB   H  18.681  -5.992  12.475 1.00 . F F .  94 VAL HB   1 1 
        4  58050 6 1  98 VAL HG11 H  21.667  -5.470  12.562 1.00 . F F .  94 VAL HG11 1 1 
        4  58051 6 1  98 VAL HG12 H  20.572  -5.651  13.934 1.00 . F F .  94 VAL HG12 1 1 
        4  58052 6 1  98 VAL HG13 H  20.456  -4.232  12.893 1.00 . F F .  94 VAL HG13 1 1 
        4  58053 6 1  98 VAL HG21 H  20.560  -5.518  10.142 1.00 . F F .  94 VAL HG21 1 1 
        4  58054 6 1  98 VAL HG22 H  19.473  -4.287  10.785 1.00 . F F .  94 VAL HG22 1 1 
        4  58055 6 1  98 VAL HG23 H  18.814  -5.758  10.071 1.00 . F F .  94 VAL HG23 1 1 
        4  58056 6 1  98 VAL N    N  19.197  -8.186  10.938 1.00 . F F .  94 VAL N    1 1 
        4  58057 6 1  98 VAL O    O  19.021  -8.372  13.822 1.00 . F F .  94 VAL O    1 1 
        4  58058 6 1  99 VAL C    C  22.259  -8.441  15.921 1.00 . F F .  95 VAL C    1 1 
        4  58059 6 1  99 VAL CA   C  21.381  -9.260  14.978 1.00 . F F .  95 VAL CA   1 1 
        4  58060 6 1  99 VAL CB   C  22.004 -10.648  14.774 1.00 . F F .  95 VAL CB   1 1 
        4  58061 6 1  99 VAL CG1  C  22.035 -11.402  16.106 1.00 . F F .  95 VAL CG1  1 1 
        4  58062 6 1  99 VAL CG2  C  21.177 -11.451  13.766 1.00 . F F .  95 VAL CG2  1 1 
        4  58063 6 1  99 VAL H    H  22.065  -8.382  13.173 1.00 . F F .  95 VAL H    1 1 
        4  58064 6 1  99 VAL HA   H  20.401  -9.376  15.421 1.00 . F F .  95 VAL HA   1 1 
        4  58065 6 1  99 VAL HB   H  23.013 -10.536  14.405 1.00 . F F .  95 VAL HB   1 1 
        4  58066 6 1  99 VAL HG11 H  22.403 -12.405  15.943 1.00 . F F .  95 VAL HG11 1 1 
        4  58067 6 1  99 VAL HG12 H  21.039 -11.447  16.519 1.00 . F F .  95 VAL HG12 1 1 
        4  58068 6 1  99 VAL HG13 H  22.689 -10.889  16.796 1.00 . F F .  95 VAL HG13 1 1 
        4  58069 6 1  99 VAL HG21 H  21.075 -10.885  12.853 1.00 . F F .  95 VAL HG21 1 1 
        4  58070 6 1  99 VAL HG22 H  20.199 -11.649  14.180 1.00 . F F .  95 VAL HG22 1 1 
        4  58071 6 1  99 VAL HG23 H  21.676 -12.386  13.557 1.00 . F F .  95 VAL HG23 1 1 
        4  58072 6 1  99 VAL N    N  21.257  -8.570  13.694 1.00 . F F .  95 VAL N    1 1 
        4  58073 6 1  99 VAL O    O  23.319  -7.959  15.528 1.00 . F F .  95 VAL O    1 1 
        4  58074 6 1 100 ILE C    C  22.974  -8.470  19.299 1.00 . F F .  96 ILE C    1 1 
        4  58075 6 1 100 ILE CA   C  22.567  -7.536  18.163 1.00 . F F .  96 ILE CA   1 1 
        4  58076 6 1 100 ILE CB   C  21.713  -6.389  18.721 1.00 . F F .  96 ILE CB   1 1 
        4  58077 6 1 100 ILE CD1  C  20.177  -4.516  18.104 1.00 . F F .  96 ILE CD1  1 1 
        4  58078 6 1 100 ILE CG1  C  21.233  -5.489  17.577 1.00 . F F .  96 ILE CG1  1 1 
        4  58079 6 1 100 ILE CG2  C  22.543  -5.553  19.698 1.00 . F F .  96 ILE CG2  1 1 
        4  58080 6 1 100 ILE H    H  20.955  -8.688  17.420 1.00 . F F .  96 ILE H    1 1 
        4  58081 6 1 100 ILE HA   H  23.457  -7.123  17.706 1.00 . F F .  96 ILE HA   1 1 
        4  58082 6 1 100 ILE HB   H  20.858  -6.800  19.238 1.00 . F F .  96 ILE HB   1 1 
        4  58083 6 1 100 ILE HD11 H  19.648  -4.075  17.272 1.00 . F F .  96 ILE HD11 1 1 
        4  58084 6 1 100 ILE HD12 H  20.659  -3.738  18.678 1.00 . F F .  96 ILE HD12 1 1 
        4  58085 6 1 100 ILE HD13 H  19.479  -5.048  18.732 1.00 . F F .  96 ILE HD13 1 1 
        4  58086 6 1 100 ILE HG12 H  22.071  -4.934  17.181 1.00 . F F .  96 ILE HG12 1 1 
        4  58087 6 1 100 ILE HG13 H  20.801  -6.097  16.797 1.00 . F F .  96 ILE HG13 1 1 
        4  58088 6 1 100 ILE HG21 H  21.969  -4.694  20.015 1.00 . F F .  96 ILE HG21 1 1 
        4  58089 6 1 100 ILE HG22 H  23.448  -5.222  19.210 1.00 . F F .  96 ILE HG22 1 1 
        4  58090 6 1 100 ILE HG23 H  22.797  -6.153  20.560 1.00 . F F .  96 ILE HG23 1 1 
        4  58091 6 1 100 ILE N    N  21.810  -8.286  17.164 1.00 . F F .  96 ILE N    1 1 
        4  58092 6 1 100 ILE O    O  22.133  -9.156  19.879 1.00 . F F .  96 ILE O    1 1 
        4  58093 6 1 101 THR C    C  25.007  -8.715  21.971 1.00 . F F .  97 THR C    1 1 
        4  58094 6 1 101 THR CA   C  24.782  -9.405  20.627 1.00 . F F .  97 THR CA   1 1 
        4  58095 6 1 101 THR CB   C  26.098 -10.007  20.135 1.00 . F F .  97 THR CB   1 1 
        4  58096 6 1 101 THR CG2  C  25.853 -10.756  18.824 1.00 . F F .  97 THR CG2  1 1 
        4  58097 6 1 101 THR H    H  24.872  -7.853  19.183 1.00 . F F .  97 THR H    1 1 
        4  58098 6 1 101 THR HA   H  24.072 -10.207  20.767 1.00 . F F .  97 THR HA   1 1 
        4  58099 6 1 101 THR HB   H  26.478 -10.696  20.873 1.00 . F F .  97 THR HB   1 1 
        4  58100 6 1 101 THR HG1  H  27.919  -9.360  19.910 1.00 . F F .  97 THR HG1  1 1 
        4  58101 6 1 101 THR HG21 H  26.716 -11.362  18.589 1.00 . F F .  97 THR HG21 1 1 
        4  58102 6 1 101 THR HG22 H  25.683 -10.046  18.030 1.00 . F F .  97 THR HG22 1 1 
        4  58103 6 1 101 THR HG23 H  24.985 -11.392  18.930 1.00 . F F .  97 THR HG23 1 1 
        4  58104 6 1 101 THR N    N  24.262  -8.479  19.625 1.00 . F F .  97 THR N    1 1 
        4  58105 6 1 101 THR O    O  25.113  -7.493  22.056 1.00 . F F .  97 THR O    1 1 
        4  58106 6 1 101 THR OG1  O  27.043  -8.968  19.922 1.00 . F F .  97 THR OG1  1 1 
        4  58107 6 1 102 GLU C    C  26.511  -8.059  24.463 1.00 . F F .  98 GLU C    1 1 
        4  58108 6 1 102 GLU CA   C  25.315  -9.011  24.369 1.00 . F F .  98 GLU CA   1 1 
        4  58109 6 1 102 GLU CB   C  25.533 -10.188  25.323 1.00 . F F .  98 GLU CB   1 1 
        4  58110 6 1 102 GLU CD   C  25.844 -10.815  27.765 1.00 . F F .  98 GLU CD   1 1 
        4  58111 6 1 102 GLU CG   C  25.522  -9.692  26.773 1.00 . F F .  98 GLU CG   1 1 
        4  58112 6 1 102 GLU H    H  25.045 -10.493  22.882 1.00 . F F .  98 GLU H    1 1 
        4  58113 6 1 102 GLU HA   H  24.425  -8.482  24.673 1.00 . F F .  98 GLU HA   1 1 
        4  58114 6 1 102 GLU HB2  H  24.743 -10.912  25.184 1.00 . F F .  98 GLU HB2  1 1 
        4  58115 6 1 102 GLU HB3  H  26.486 -10.649  25.112 1.00 . F F .  98 GLU HB3  1 1 
        4  58116 6 1 102 GLU HG2  H  26.256  -8.908  26.882 1.00 . F F .  98 GLU HG2  1 1 
        4  58117 6 1 102 GLU HG3  H  24.545  -9.292  26.997 1.00 . F F .  98 GLU HG3  1 1 
        4  58118 6 1 102 GLU N    N  25.120  -9.526  23.017 1.00 . F F .  98 GLU N    1 1 
        4  58119 6 1 102 GLU O    O  26.524  -7.161  25.304 1.00 . F F .  98 GLU O    1 1 
        4  58120 6 1 102 GLU OE1  O  25.989 -11.956  27.352 1.00 . F F .  98 GLU OE1  1 1 
        4  58121 6 1 102 GLU OE2  O  25.944 -10.510  28.942 1.00 . F F .  98 GLU OE2  1 1 
        4  58122 6 1 103 GLU C    C  28.581  -6.072  22.984 1.00 . F F .  99 GLU C    1 1 
        4  58123 6 1 103 GLU CA   C  28.727  -7.436  23.671 1.00 . F F .  99 GLU CA   1 1 
        4  58124 6 1 103 GLU CB   C  29.885  -8.204  23.031 1.00 . F F .  99 GLU CB   1 1 
        4  58125 6 1 103 GLU CD   C  31.333 -10.278  23.262 1.00 . F F .  99 GLU CD   1 1 
        4  58126 6 1 103 GLU CG   C  30.133  -9.501  23.814 1.00 . F F .  99 GLU CG   1 1 
        4  58127 6 1 103 GLU H    H  27.430  -8.941  22.915 1.00 . F F .  99 GLU H    1 1 
        4  58128 6 1 103 GLU HA   H  28.968  -7.271  24.710 1.00 . F F .  99 GLU HA   1 1 
        4  58129 6 1 103 GLU HB2  H  29.638  -8.440  22.007 1.00 . F F .  99 GLU HB2  1 1 
        4  58130 6 1 103 GLU HB3  H  30.778  -7.597  23.057 1.00 . F F .  99 GLU HB3  1 1 
        4  58131 6 1 103 GLU HG2  H  30.318  -9.257  24.848 1.00 . F F .  99 GLU HG2  1 1 
        4  58132 6 1 103 GLU HG3  H  29.250 -10.121  23.751 1.00 . F F .  99 GLU HG3  1 1 
        4  58133 6 1 103 GLU N    N  27.510  -8.247  23.603 1.00 . F F .  99 GLU N    1 1 
        4  58134 6 1 103 GLU O    O  29.586  -5.443  22.654 1.00 . F F .  99 GLU O    1 1 
        4  58135 6 1 103 GLU OE1  O  31.835  -9.931  22.204 1.00 . F F .  99 GLU OE1  1 1 
        4  58136 6 1 103 GLU OE2  O  31.736 -11.225  23.918 1.00 . F F .  99 GLU OE2  1 1 
        4  58137 6 1 104 ASN C    C  27.707  -4.239  20.740 1.00 . F F . 100 ASN C    1 1 
        4  58138 6 1 104 ASN CA   C  27.111  -4.313  22.147 1.00 . F F . 100 ASN CA   1 1 
        4  58139 6 1 104 ASN CB   C  27.693  -3.200  23.027 1.00 . F F . 100 ASN CB   1 1 
        4  58140 6 1 104 ASN CG   C  27.013  -3.199  24.393 1.00 . F F . 100 ASN CG   1 1 
        4  58141 6 1 104 ASN H    H  26.581  -6.199  22.948 1.00 . F F . 100 ASN H    1 1 
        4  58142 6 1 104 ASN HA   H  26.045  -4.162  22.070 1.00 . F F . 100 ASN HA   1 1 
        4  58143 6 1 104 ASN HB2  H  28.753  -3.357  23.154 1.00 . F F . 100 ASN HB2  1 1 
        4  58144 6 1 104 ASN HB3  H  27.529  -2.246  22.548 1.00 . F F . 100 ASN HB3  1 1 
        4  58145 6 1 104 ASN HD21 H  27.320  -1.262  24.731 1.00 . F F . 100 ASN HD21 1 1 
        4  58146 6 1 104 ASN HD22 H  26.503  -2.094  25.962 1.00 . F F . 100 ASN HD22 1 1 
        4  58147 6 1 104 ASN N    N  27.348  -5.623  22.749 1.00 . F F . 100 ASN N    1 1 
        4  58148 6 1 104 ASN ND2  N  26.940  -2.093  25.085 1.00 . F F . 100 ASN ND2  1 1 
        4  58149 6 1 104 ASN O    O  28.223  -3.202  20.323 1.00 . F F . 100 ASN O    1 1 
        4  58150 6 1 104 ASN OD1  O  26.528  -4.236  24.847 1.00 . F F . 100 ASN OD1  1 1 
        4  58151 6 1 105 GLU C    C  26.920  -5.662  17.686 1.00 . F F . 101 GLU C    1 1 
        4  58152 6 1 105 GLU CA   C  28.089  -5.392  18.624 1.00 . F F . 101 GLU CA   1 1 
        4  58153 6 1 105 GLU CB   C  29.136  -6.498  18.466 1.00 . F F . 101 GLU CB   1 1 
        4  58154 6 1 105 GLU CD   C  30.738  -7.574  16.814 1.00 . F F . 101 GLU CD   1 1 
        4  58155 6 1 105 GLU CG   C  29.740  -6.435  17.060 1.00 . F F . 101 GLU CG   1 1 
        4  58156 6 1 105 GLU H    H  27.216  -6.148  20.400 1.00 . F F . 101 GLU H    1 1 
        4  58157 6 1 105 GLU HA   H  28.538  -4.444  18.364 1.00 . F F . 101 GLU HA   1 1 
        4  58158 6 1 105 GLU HB2  H  29.915  -6.361  19.202 1.00 . F F . 101 GLU HB2  1 1 
        4  58159 6 1 105 GLU HB3  H  28.668  -7.459  18.611 1.00 . F F . 101 GLU HB3  1 1 
        4  58160 6 1 105 GLU HG2  H  28.947  -6.504  16.333 1.00 . F F . 101 GLU HG2  1 1 
        4  58161 6 1 105 GLU HG3  H  30.248  -5.489  16.937 1.00 . F F . 101 GLU HG3  1 1 
        4  58162 6 1 105 GLU N    N  27.613  -5.344  20.003 1.00 . F F . 101 GLU N    1 1 
        4  58163 6 1 105 GLU O    O  26.002  -6.406  18.028 1.00 . F F . 101 GLU O    1 1 
        4  58164 6 1 105 GLU OE1  O  30.904  -8.423  17.680 1.00 . F F . 101 GLU OE1  1 1 
        4  58165 6 1 105 GLU OE2  O  31.328  -7.582  15.747 1.00 . F F . 101 GLU OE2  1 1 
        4  58166 6 1 106 VAL C    C  26.416  -5.886  14.263 1.00 . F F . 102 VAL C    1 1 
        4  58167 6 1 106 VAL CA   C  25.885  -5.212  15.525 1.00 . F F . 102 VAL CA   1 1 
        4  58168 6 1 106 VAL CB   C  25.295  -3.840  15.166 1.00 . F F . 102 VAL CB   1 1 
        4  58169 6 1 106 VAL CG1  C  24.099  -4.021  14.227 1.00 . F F . 102 VAL CG1  1 1 
        4  58170 6 1 106 VAL CG2  C  24.823  -3.128  16.437 1.00 . F F . 102 VAL CG2  1 1 
        4  58171 6 1 106 VAL H    H  27.740  -4.515  16.271 1.00 . F F . 102 VAL H    1 1 
        4  58172 6 1 106 VAL HA   H  25.103  -5.827  15.946 1.00 . F F . 102 VAL HA   1 1 
        4  58173 6 1 106 VAL HB   H  26.050  -3.242  14.674 1.00 . F F . 102 VAL HB   1 1 
        4  58174 6 1 106 VAL HG11 H  23.360  -4.647  14.704 1.00 . F F . 102 VAL HG11 1 1 
        4  58175 6 1 106 VAL HG12 H  24.427  -4.487  13.310 1.00 . F F . 102 VAL HG12 1 1 
        4  58176 6 1 106 VAL HG13 H  23.666  -3.057  14.006 1.00 . F F . 102 VAL HG13 1 1 
        4  58177 6 1 106 VAL HG21 H  25.626  -3.116  17.161 1.00 . F F . 102 VAL HG21 1 1 
        4  58178 6 1 106 VAL HG22 H  23.974  -3.650  16.849 1.00 . F F . 102 VAL HG22 1 1 
        4  58179 6 1 106 VAL HG23 H  24.541  -2.112  16.197 1.00 . F F . 102 VAL HG23 1 1 
        4  58180 6 1 106 VAL N    N  26.962  -5.060  16.500 1.00 . F F . 102 VAL N    1 1 
        4  58181 6 1 106 VAL O    O  27.415  -5.453  13.687 1.00 . F F . 102 VAL O    1 1 
        4  58182 6 1 107 LEU C    C  24.936  -7.577  11.632 1.00 . F F . 103 LEU C    1 1 
        4  58183 6 1 107 LEU CA   C  26.088  -7.666  12.628 1.00 . F F . 103 LEU CA   1 1 
        4  58184 6 1 107 LEU CB   C  26.377  -9.137  12.934 1.00 . F F . 103 LEU CB   1 1 
        4  58185 6 1 107 LEU CD1  C  27.616 -10.610  14.526 1.00 . F F . 103 LEU CD1  1 1 
        4  58186 6 1 107 LEU CD2  C  28.873  -9.088  12.995 1.00 . F F . 103 LEU CD2  1 1 
        4  58187 6 1 107 LEU CG   C  27.606  -9.243  13.839 1.00 . F F . 103 LEU CG   1 1 
        4  58188 6 1 107 LEU H    H  24.996  -7.284  14.404 1.00 . F F . 103 LEU H    1 1 
        4  58189 6 1 107 LEU HA   H  26.969  -7.219  12.190 1.00 . F F . 103 LEU HA   1 1 
        4  58190 6 1 107 LEU HB2  H  25.524  -9.575  13.431 1.00 . F F . 103 LEU HB2  1 1 
        4  58191 6 1 107 LEU HB3  H  26.566  -9.666  12.013 1.00 . F F . 103 LEU HB3  1 1 
        4  58192 6 1 107 LEU HD11 H  28.464 -10.672  15.192 1.00 . F F . 103 LEU HD11 1 1 
        4  58193 6 1 107 LEU HD12 H  27.686 -11.388  13.780 1.00 . F F . 103 LEU HD12 1 1 
        4  58194 6 1 107 LEU HD13 H  26.705 -10.736  15.090 1.00 . F F . 103 LEU HD13 1 1 
        4  58195 6 1 107 LEU HD21 H  28.960  -8.064  12.662 1.00 . F F . 103 LEU HD21 1 1 
        4  58196 6 1 107 LEU HD22 H  28.817  -9.744  12.139 1.00 . F F . 103 LEU HD22 1 1 
        4  58197 6 1 107 LEU HD23 H  29.736  -9.348  13.591 1.00 . F F . 103 LEU HD23 1 1 
        4  58198 6 1 107 LEU HG   H  27.570  -8.465  14.586 1.00 . F F . 103 LEU HG   1 1 
        4  58199 6 1 107 LEU N    N  25.742  -6.958  13.858 1.00 . F F . 103 LEU N    1 1 
        4  58200 6 1 107 LEU O    O  23.784  -7.820  11.987 1.00 . F F . 103 LEU O    1 1 
        4  58201 6 1 108 ILE C    C  24.477  -8.091   8.226 1.00 . F F . 104 ILE C    1 1 
        4  58202 6 1 108 ILE CA   C  24.231  -7.086   9.349 1.00 . F F . 104 ILE CA   1 1 
        4  58203 6 1 108 ILE CB   C  24.244  -5.658   8.783 1.00 . F F . 104 ILE CB   1 1 
        4  58204 6 1 108 ILE CD1  C  24.363  -3.232   9.415 1.00 . F F . 104 ILE CD1  1 1 
        4  58205 6 1 108 ILE CG1  C  24.046  -4.644   9.917 1.00 . F F . 104 ILE CG1  1 1 
        4  58206 6 1 108 ILE CG2  C  23.108  -5.493   7.767 1.00 . F F . 104 ILE CG2  1 1 
        4  58207 6 1 108 ILE H    H  26.188  -7.056  10.161 1.00 . F F . 104 ILE H    1 1 
        4  58208 6 1 108 ILE HA   H  23.257  -7.279   9.776 1.00 . F F . 104 ILE HA   1 1 
        4  58209 6 1 108 ILE HB   H  25.191  -5.474   8.296 1.00 . F F . 104 ILE HB   1 1 
        4  58210 6 1 108 ILE HD11 H  25.425  -3.051   9.499 1.00 . F F . 104 ILE HD11 1 1 
        4  58211 6 1 108 ILE HD12 H  23.828  -2.510  10.013 1.00 . F F . 104 ILE HD12 1 1 
        4  58212 6 1 108 ILE HD13 H  24.063  -3.137   8.383 1.00 . F F . 104 ILE HD13 1 1 
        4  58213 6 1 108 ILE HG12 H  23.022  -4.682  10.257 1.00 . F F . 104 ILE HG12 1 1 
        4  58214 6 1 108 ILE HG13 H  24.704  -4.883  10.739 1.00 . F F . 104 ILE HG13 1 1 
        4  58215 6 1 108 ILE HG21 H  23.237  -6.207   6.967 1.00 . F F . 104 ILE HG21 1 1 
        4  58216 6 1 108 ILE HG22 H  23.128  -4.493   7.364 1.00 . F F . 104 ILE HG22 1 1 
        4  58217 6 1 108 ILE HG23 H  22.161  -5.668   8.256 1.00 . F F . 104 ILE HG23 1 1 
        4  58218 6 1 108 ILE N    N  25.251  -7.227  10.386 1.00 . F F . 104 ILE N    1 1 
        4  58219 6 1 108 ILE O    O  25.538  -8.076   7.596 1.00 . F F . 104 ILE O    1 1 
        4  58220 6 1 109 PHE C    C  22.422  -9.808   5.940 1.00 . F F . 105 PHE C    1 1 
        4  58221 6 1 109 PHE CA   C  23.559  -9.964   6.947 1.00 . F F . 105 PHE CA   1 1 
        4  58222 6 1 109 PHE CB   C  23.422 -11.354   7.572 1.00 . F F . 105 PHE CB   1 1 
        4  58223 6 1 109 PHE CD1  C  25.700 -12.144   8.312 1.00 . F F . 105 PHE CD1  1 1 
        4  58224 6 1 109 PHE CD2  C  24.060 -11.558  10.000 1.00 . F F . 105 PHE CD2  1 1 
        4  58225 6 1 109 PHE CE1  C  26.613 -12.484   9.318 1.00 . F F . 105 PHE CE1  1 1 
        4  58226 6 1 109 PHE CE2  C  24.976 -11.890  11.006 1.00 . F F . 105 PHE CE2  1 1 
        4  58227 6 1 109 PHE CG   C  24.424 -11.681   8.653 1.00 . F F . 105 PHE CG   1 1 
        4  58228 6 1 109 PHE CZ   C  26.250 -12.356  10.664 1.00 . F F . 105 PHE CZ   1 1 
        4  58229 6 1 109 PHE H    H  22.640  -8.836   8.479 1.00 . F F . 105 PHE H    1 1 
        4  58230 6 1 109 PHE HA   H  24.508  -9.893   6.437 1.00 . F F . 105 PHE HA   1 1 
        4  58231 6 1 109 PHE HB2  H  22.436 -11.438   7.999 1.00 . F F . 105 PHE HB2  1 1 
        4  58232 6 1 109 PHE HB3  H  23.508 -12.089   6.782 1.00 . F F . 105 PHE HB3  1 1 
        4  58233 6 1 109 PHE HD1  H  25.980 -12.240   7.274 1.00 . F F . 105 PHE HD1  1 1 
        4  58234 6 1 109 PHE HD2  H  23.077 -11.198  10.263 1.00 . F F . 105 PHE HD2  1 1 
        4  58235 6 1 109 PHE HE1  H  27.598 -12.840   9.055 1.00 . F F . 105 PHE HE1  1 1 
        4  58236 6 1 109 PHE HE2  H  24.696 -11.792  12.045 1.00 . F F . 105 PHE HE2  1 1 
        4  58237 6 1 109 PHE HZ   H  26.951 -12.625  11.441 1.00 . F F . 105 PHE HZ   1 1 
        4  58238 6 1 109 PHE N    N  23.473  -8.929   7.972 1.00 . F F . 105 PHE N    1 1 
        4  58239 6 1 109 PHE O    O  21.428  -9.135   6.213 1.00 . F F . 105 PHE O    1 1 
        4  58240 6 1 110 ASN C    C  20.743 -11.880   3.962 1.00 . F F . 106 ASN C    1 1 
        4  58241 6 1 110 ASN CA   C  21.462 -10.536   3.827 1.00 . F F . 106 ASN CA   1 1 
        4  58242 6 1 110 ASN CB   C  21.988 -10.336   2.399 1.00 . F F . 106 ASN CB   1 1 
        4  58243 6 1 110 ASN CG   C  22.888 -11.493   1.972 1.00 . F F . 106 ASN CG   1 1 
        4  58244 6 1 110 ASN H    H  23.407 -10.909   4.587 1.00 . F F . 106 ASN H    1 1 
        4  58245 6 1 110 ASN HA   H  20.754  -9.749   4.046 1.00 . F F . 106 ASN HA   1 1 
        4  58246 6 1 110 ASN HB2  H  21.152 -10.271   1.720 1.00 . F F . 106 ASN HB2  1 1 
        4  58247 6 1 110 ASN HB3  H  22.549  -9.414   2.355 1.00 . F F . 106 ASN HB3  1 1 
        4  58248 6 1 110 ASN HD21 H  22.788 -11.048   0.040 1.00 . F F . 106 ASN HD21 1 1 
        4  58249 6 1 110 ASN HD22 H  23.737 -12.401   0.423 1.00 . F F . 106 ASN HD22 1 1 
        4  58250 6 1 110 ASN N    N  22.557 -10.466   4.790 1.00 . F F . 106 ASN N    1 1 
        4  58251 6 1 110 ASN ND2  N  23.161 -11.661   0.707 1.00 . F F . 106 ASN ND2  1 1 
        4  58252 6 1 110 ASN O    O  20.989 -12.625   4.911 1.00 . F F . 106 ASN O    1 1 
        4  58253 6 1 110 ASN OD1  O  23.355 -12.262   2.811 1.00 . F F . 106 ASN OD1  1 1 
        4  58254 6 1 111 GLN C    C  20.005 -14.660   3.097 1.00 . F F . 107 GLN C    1 1 
        4  58255 6 1 111 GLN CA   C  19.095 -13.430   3.070 1.00 . F F . 107 GLN CA   1 1 
        4  58256 6 1 111 GLN CB   C  18.167 -13.516   1.856 1.00 . F F . 107 GLN CB   1 1 
        4  58257 6 1 111 GLN CD   C  16.391 -14.889   0.753 1.00 . F F . 107 GLN CD   1 1 
        4  58258 6 1 111 GLN CG   C  17.196 -14.686   2.033 1.00 . F F . 107 GLN CG   1 1 
        4  58259 6 1 111 GLN H    H  19.709 -11.559   2.279 1.00 . F F . 107 GLN H    1 1 
        4  58260 6 1 111 GLN HA   H  18.489 -13.430   3.963 1.00 . F F . 107 GLN HA   1 1 
        4  58261 6 1 111 GLN HB2  H  17.612 -12.595   1.764 1.00 . F F . 107 GLN HB2  1 1 
        4  58262 6 1 111 GLN HB3  H  18.756 -13.674   0.965 1.00 . F F . 107 GLN HB3  1 1 
        4  58263 6 1 111 GLN HE21 H  14.732 -14.096   1.498 1.00 . F F . 107 GLN HE21 1 1 
        4  58264 6 1 111 GLN HE22 H  14.620 -14.634  -0.107 1.00 . F F . 107 GLN HE22 1 1 
        4  58265 6 1 111 GLN HG2  H  17.751 -15.585   2.254 1.00 . F F . 107 GLN HG2  1 1 
        4  58266 6 1 111 GLN HG3  H  16.519 -14.474   2.847 1.00 . F F . 107 GLN HG3  1 1 
        4  58267 6 1 111 GLN N    N  19.857 -12.182   3.021 1.00 . F F . 107 GLN N    1 1 
        4  58268 6 1 111 GLN NE2  N  15.144 -14.508   0.711 1.00 . F F . 107 GLN NE2  1 1 
        4  58269 6 1 111 GLN O    O  19.643 -15.690   3.668 1.00 . F F . 107 GLN O    1 1 
        4  58270 6 1 111 GLN OE1  O  16.915 -15.402  -0.236 1.00 . F F . 107 GLN OE1  1 1 
        4  58271 6 1 112 ASN C    C  23.077 -15.809   3.537 1.00 . F F . 108 ASN C    1 1 
        4  58272 6 1 112 ASN CA   C  22.081 -15.707   2.373 1.00 . F F . 108 ASN CA   1 1 
        4  58273 6 1 112 ASN CB   C  22.855 -15.632   1.057 1.00 . F F . 108 ASN CB   1 1 
        4  58274 6 1 112 ASN CG   C  23.351 -17.021   0.667 1.00 . F F . 108 ASN CG   1 1 
        4  58275 6 1 112 ASN H    H  21.464 -13.693   2.126 1.00 . F F . 108 ASN H    1 1 
        4  58276 6 1 112 ASN HA   H  21.484 -16.607   2.360 1.00 . F F . 108 ASN HA   1 1 
        4  58277 6 1 112 ASN HB2  H  22.207 -15.251   0.282 1.00 . F F . 108 ASN HB2  1 1 
        4  58278 6 1 112 ASN HB3  H  23.701 -14.973   1.175 1.00 . F F . 108 ASN HB3  1 1 
        4  58279 6 1 112 ASN HD21 H  25.240 -16.644   1.148 1.00 . F F . 108 ASN HD21 1 1 
        4  58280 6 1 112 ASN HD22 H  24.941 -18.205   0.553 1.00 . F F . 108 ASN HD22 1 1 
        4  58281 6 1 112 ASN N    N  21.183 -14.558   2.485 1.00 . F F . 108 ASN N    1 1 
        4  58282 6 1 112 ASN ND2  N  24.615 -17.314   0.800 1.00 . F F . 108 ASN ND2  1 1 
        4  58283 6 1 112 ASN O    O  24.059 -16.545   3.440 1.00 . F F . 108 ASN O    1 1 
        4  58284 6 1 112 ASN OD1  O  22.565 -17.862   0.233 1.00 . F F . 108 ASN OD1  1 1 
        4  58285 6 1 113 LEU C    C  25.165 -14.795   5.433 1.00 . F F . 109 LEU C    1 1 
        4  58286 6 1 113 LEU CA   C  23.716 -15.138   5.786 1.00 . F F . 109 LEU CA   1 1 
        4  58287 6 1 113 LEU CB   C  23.650 -16.542   6.389 1.00 . F F . 109 LEU CB   1 1 
        4  58288 6 1 113 LEU CD1  C  22.064 -18.211   7.352 1.00 . F F . 109 LEU CD1  1 1 
        4  58289 6 1 113 LEU CD2  C  22.395 -16.010   8.484 1.00 . F F . 109 LEU CD2  1 1 
        4  58290 6 1 113 LEU CG   C  22.325 -16.721   7.130 1.00 . F F . 109 LEU CG   1 1 
        4  58291 6 1 113 LEU H    H  22.073 -14.465   4.630 1.00 . F F . 109 LEU H    1 1 
        4  58292 6 1 113 LEU HA   H  23.365 -14.432   6.523 1.00 . F F . 109 LEU HA   1 1 
        4  58293 6 1 113 LEU HB2  H  23.720 -17.273   5.596 1.00 . F F . 109 LEU HB2  1 1 
        4  58294 6 1 113 LEU HB3  H  24.468 -16.677   7.080 1.00 . F F . 109 LEU HB3  1 1 
        4  58295 6 1 113 LEU HD11 H  21.179 -18.335   7.959 1.00 . F F . 109 LEU HD11 1 1 
        4  58296 6 1 113 LEU HD12 H  22.910 -18.654   7.857 1.00 . F F . 109 LEU HD12 1 1 
        4  58297 6 1 113 LEU HD13 H  21.917 -18.697   6.399 1.00 . F F . 109 LEU HD13 1 1 
        4  58298 6 1 113 LEU HD21 H  21.526 -16.265   9.071 1.00 . F F . 109 LEU HD21 1 1 
        4  58299 6 1 113 LEU HD22 H  22.423 -14.942   8.329 1.00 . F F . 109 LEU HD22 1 1 
        4  58300 6 1 113 LEU HD23 H  23.287 -16.322   9.008 1.00 . F F . 109 LEU HD23 1 1 
        4  58301 6 1 113 LEU HG   H  21.523 -16.299   6.541 1.00 . F F . 109 LEU HG   1 1 
        4  58302 6 1 113 LEU N    N  22.845 -15.067   4.619 1.00 . F F . 109 LEU N    1 1 
        4  58303 6 1 113 LEU O    O  26.101 -15.345   6.014 1.00 . F F . 109 LEU O    1 1 
        4  58304 6 1 114 GLU C    C  26.944 -12.079   4.837 1.00 . F F . 110 GLU C    1 1 
        4  58305 6 1 114 GLU CA   C  26.682 -13.408   4.140 1.00 . F F . 110 GLU CA   1 1 
        4  58306 6 1 114 GLU CB   C  26.808 -13.232   2.623 1.00 . F F . 110 GLU CB   1 1 
        4  58307 6 1 114 GLU CD   C  26.835 -14.483   0.416 1.00 . F F . 110 GLU CD   1 1 
        4  58308 6 1 114 GLU CG   C  26.631 -14.588   1.931 1.00 . F F . 110 GLU CG   1 1 
        4  58309 6 1 114 GLU H    H  24.572 -13.515   4.012 1.00 . F F . 110 GLU H    1 1 
        4  58310 6 1 114 GLU HA   H  27.411 -14.132   4.472 1.00 . F F . 110 GLU HA   1 1 
        4  58311 6 1 114 GLU HB2  H  26.048 -12.546   2.277 1.00 . F F . 110 GLU HB2  1 1 
        4  58312 6 1 114 GLU HB3  H  27.784 -12.836   2.389 1.00 . F F . 110 GLU HB3  1 1 
        4  58313 6 1 114 GLU HG2  H  27.350 -15.285   2.335 1.00 . F F . 110 GLU HG2  1 1 
        4  58314 6 1 114 GLU HG3  H  25.634 -14.956   2.129 1.00 . F F . 110 GLU HG3  1 1 
        4  58315 6 1 114 GLU N    N  25.347 -13.881   4.485 1.00 . F F . 110 GLU N    1 1 
        4  58316 6 1 114 GLU O    O  26.088 -11.193   4.837 1.00 . F F . 110 GLU O    1 1 
        4  58317 6 1 114 GLU OE1  O  26.920 -13.380  -0.103 1.00 . F F . 110 GLU OE1  1 1 
        4  58318 6 1 114 GLU OE2  O  26.905 -15.527  -0.214 1.00 . F F . 110 GLU OE2  1 1 
        4  58319 6 1 115 GLU C    C  28.639  -9.548   5.280 1.00 . F F . 111 GLU C    1 1 
        4  58320 6 1 115 GLU CA   C  28.439 -10.747   6.200 1.00 . F F . 111 GLU CA   1 1 
        4  58321 6 1 115 GLU CB   C  29.705 -10.985   7.026 1.00 . F F . 111 GLU CB   1 1 
        4  58322 6 1 115 GLU CD   C  31.173 -10.041   8.832 1.00 . F F . 111 GLU CD   1 1 
        4  58323 6 1 115 GLU CG   C  29.877  -9.855   8.043 1.00 . F F . 111 GLU CG   1 1 
        4  58324 6 1 115 GLU H    H  28.794 -12.654   5.341 1.00 . F F . 111 GLU H    1 1 
        4  58325 6 1 115 GLU HA   H  27.621 -10.539   6.873 1.00 . F F . 111 GLU HA   1 1 
        4  58326 6 1 115 GLU HB2  H  29.622 -11.930   7.546 1.00 . F F . 111 GLU HB2  1 1 
        4  58327 6 1 115 GLU HB3  H  30.564 -11.009   6.372 1.00 . F F . 111 GLU HB3  1 1 
        4  58328 6 1 115 GLU HG2  H  29.909  -8.909   7.524 1.00 . F F . 111 GLU HG2  1 1 
        4  58329 6 1 115 GLU HG3  H  29.042  -9.861   8.727 1.00 . F F . 111 GLU HG3  1 1 
        4  58330 6 1 115 GLU N    N  28.125 -11.943   5.428 1.00 . F F . 111 GLU N    1 1 
        4  58331 6 1 115 GLU O    O  29.495  -9.563   4.396 1.00 . F F . 111 GLU O    1 1 
        4  58332 6 1 115 GLU OE1  O  32.123 -10.555   8.266 1.00 . F F . 111 GLU OE1  1 1 
        4  58333 6 1 115 GLU OE2  O  31.192  -9.668   9.992 1.00 . F F . 111 GLU OE2  1 1 
        4  58334 6 1 116 LEU C    C  28.595  -6.179   5.520 1.00 . F F . 112 LEU C    1 1 
        4  58335 6 1 116 LEU CA   C  27.941  -7.288   4.706 1.00 . F F . 112 LEU CA   1 1 
        4  58336 6 1 116 LEU CB   C  26.549  -6.834   4.260 1.00 . F F . 112 LEU CB   1 1 
        4  58337 6 1 116 LEU CD1  C  24.592  -7.497   2.857 1.00 . F F . 112 LEU CD1  1 1 
        4  58338 6 1 116 LEU CD2  C  26.827  -7.152   1.798 1.00 . F F . 112 LEU CD2  1 1 
        4  58339 6 1 116 LEU CG   C  26.101  -7.654   3.049 1.00 . F F . 112 LEU CG   1 1 
        4  58340 6 1 116 LEU H    H  27.168  -8.561   6.212 1.00 . F F . 112 LEU H    1 1 
        4  58341 6 1 116 LEU HA   H  28.541  -7.482   3.829 1.00 . F F . 112 LEU HA   1 1 
        4  58342 6 1 116 LEU HB2  H  25.849  -6.974   5.070 1.00 . F F . 112 LEU HB2  1 1 
        4  58343 6 1 116 LEU HB3  H  26.581  -5.788   3.990 1.00 . F F . 112 LEU HB3  1 1 
        4  58344 6 1 116 LEU HD11 H  24.299  -7.950   1.922 1.00 . F F . 112 LEU HD11 1 1 
        4  58345 6 1 116 LEU HD12 H  24.338  -6.446   2.844 1.00 . F F . 112 LEU HD12 1 1 
        4  58346 6 1 116 LEU HD13 H  24.073  -7.982   3.670 1.00 . F F . 112 LEU HD13 1 1 
        4  58347 6 1 116 LEU HD21 H  27.851  -7.497   1.814 1.00 . F F . 112 LEU HD21 1 1 
        4  58348 6 1 116 LEU HD22 H  26.811  -6.073   1.781 1.00 . F F . 112 LEU HD22 1 1 
        4  58349 6 1 116 LEU HD23 H  26.332  -7.534   0.918 1.00 . F F . 112 LEU HD23 1 1 
        4  58350 6 1 116 LEU HG   H  26.337  -8.695   3.212 1.00 . F F . 112 LEU HG   1 1 
        4  58351 6 1 116 LEU N    N  27.840  -8.507   5.500 1.00 . F F . 112 LEU N    1 1 
        4  58352 6 1 116 LEU O    O  29.487  -5.483   5.036 1.00 . F F . 112 LEU O    1 1 
        4  58353 6 1 117 TYR C    C  28.896  -5.494   9.046 1.00 . F F . 113 TYR C    1 1 
        4  58354 6 1 117 TYR CA   C  28.682  -4.974   7.628 1.00 . F F . 113 TYR CA   1 1 
        4  58355 6 1 117 TYR CB   C  27.720  -3.785   7.668 1.00 . F F . 113 TYR CB   1 1 
        4  58356 6 1 117 TYR CD1  C  28.205  -2.610   9.846 1.00 . F F . 113 TYR CD1  1 1 
        4  58357 6 1 117 TYR CD2  C  28.808  -1.513   7.770 1.00 . F F . 113 TYR CD2  1 1 
        4  58358 6 1 117 TYR CE1  C  28.702  -1.519  10.569 1.00 . F F . 113 TYR CE1  1 1 
        4  58359 6 1 117 TYR CE2  C  29.306  -0.421   8.492 1.00 . F F . 113 TYR CE2  1 1 
        4  58360 6 1 117 TYR CG   C  28.257  -2.607   8.446 1.00 . F F . 113 TYR CG   1 1 
        4  58361 6 1 117 TYR CZ   C  29.253  -0.424   9.892 1.00 . F F . 113 TYR CZ   1 1 
        4  58362 6 1 117 TYR H    H  27.436  -6.615   7.095 1.00 . F F . 113 TYR H    1 1 
        4  58363 6 1 117 TYR HA   H  29.630  -4.639   7.234 1.00 . F F . 113 TYR HA   1 1 
        4  58364 6 1 117 TYR HB2  H  27.523  -3.464   6.656 1.00 . F F . 113 TYR HB2  1 1 
        4  58365 6 1 117 TYR HB3  H  26.791  -4.108   8.114 1.00 . F F . 113 TYR HB3  1 1 
        4  58366 6 1 117 TYR HD1  H  27.780  -3.455  10.368 1.00 . F F . 113 TYR HD1  1 1 
        4  58367 6 1 117 TYR HD2  H  28.848  -1.509   6.691 1.00 . F F . 113 TYR HD2  1 1 
        4  58368 6 1 117 TYR HE1  H  28.662  -1.523  11.648 1.00 . F F . 113 TYR HE1  1 1 
        4  58369 6 1 117 TYR HE2  H  29.730   0.425   7.971 1.00 . F F . 113 TYR HE2  1 1 
        4  58370 6 1 117 TYR HH   H  29.049   0.963  11.188 1.00 . F F . 113 TYR HH   1 1 
        4  58371 6 1 117 TYR N    N  28.144  -6.020   6.761 1.00 . F F . 113 TYR N    1 1 
        4  58372 6 1 117 TYR O    O  28.084  -6.261   9.562 1.00 . F F . 113 TYR O    1 1 
        4  58373 6 1 117 TYR OH   O  29.743   0.651  10.604 1.00 . F F . 113 TYR OH   1 1 
        4  58374 6 1 118 ARG C    C  30.867  -4.264  11.817 1.00 . F F . 114 ARG C    1 1 
        4  58375 6 1 118 ARG CA   C  30.265  -5.442  11.052 1.00 . F F . 114 ARG CA   1 1 
        4  58376 6 1 118 ARG CB   C  31.210  -6.651  11.088 1.00 . F F . 114 ARG CB   1 1 
        4  58377 6 1 118 ARG CD   C  33.399  -7.570  10.299 1.00 . F F . 114 ARG CD   1 1 
        4  58378 6 1 118 ARG CG   C  32.572  -6.296  10.477 1.00 . F F . 114 ARG CG   1 1 
        4  58379 6 1 118 ARG CZ   C  35.785  -8.097   9.910 1.00 . F F . 114 ARG CZ   1 1 
        4  58380 6 1 118 ARG H    H  30.612  -4.476   9.198 1.00 . F F . 114 ARG H    1 1 
        4  58381 6 1 118 ARG HA   H  29.336  -5.720  11.527 1.00 . F F . 114 ARG HA   1 1 
        4  58382 6 1 118 ARG HB2  H  31.351  -6.963  12.111 1.00 . F F . 114 ARG HB2  1 1 
        4  58383 6 1 118 ARG HB3  H  30.770  -7.462  10.525 1.00 . F F . 114 ARG HB3  1 1 
        4  58384 6 1 118 ARG HD2  H  33.447  -8.099  11.238 1.00 . F F . 114 ARG HD2  1 1 
        4  58385 6 1 118 ARG HD3  H  32.930  -8.200   9.558 1.00 . F F . 114 ARG HD3  1 1 
        4  58386 6 1 118 ARG HE   H  34.928  -6.328   9.527 1.00 . F F . 114 ARG HE   1 1 
        4  58387 6 1 118 ARG HG2  H  32.425  -5.822   9.518 1.00 . F F . 114 ARG HG2  1 1 
        4  58388 6 1 118 ARG HG3  H  33.098  -5.622  11.136 1.00 . F F . 114 ARG HG3  1 1 
        4  58389 6 1 118 ARG HH11 H  34.754  -9.647  10.663 1.00 . F F . 114 ARG HH11 1 1 
        4  58390 6 1 118 ARG HH12 H  36.434  -9.941  10.364 1.00 . F F . 114 ARG HH12 1 1 
        4  58391 6 1 118 ARG HH21 H  37.084  -6.768   9.165 1.00 . F F . 114 ARG HH21 1 1 
        4  58392 6 1 118 ARG HH22 H  37.736  -8.331   9.528 1.00 . F F . 114 ARG HH22 1 1 
        4  58393 6 1 118 ARG N    N  29.985  -5.062   9.672 1.00 . F F . 114 ARG N    1 1 
        4  58394 6 1 118 ARG NE   N  34.759  -7.233   9.866 1.00 . F F . 114 ARG NE   1 1 
        4  58395 6 1 118 ARG NH1  N  35.646  -9.326  10.347 1.00 . F F . 114 ARG NH1  1 1 
        4  58396 6 1 118 ARG NH2  N  36.960  -7.702   9.502 1.00 . F F . 114 ARG NH2  1 1 
        4  58397 6 1 118 ARG O    O  31.873  -3.692  11.400 1.00 . F F . 114 ARG O    1 1 
        4  58398 6 1 119 GLY C    C  30.360  -2.961  15.196 1.00 . F F . 115 GLY C    1 1 
        4  58399 6 1 119 GLY CA   C  30.720  -2.777  13.727 1.00 . F F . 115 GLY CA   1 1 
        4  58400 6 1 119 GLY H    H  29.413  -4.365  13.196 1.00 . F F . 115 GLY H    1 1 
        4  58401 6 1 119 GLY HA2  H  31.795  -2.717  13.628 1.00 . F F . 115 GLY HA2  1 1 
        4  58402 6 1 119 GLY HA3  H  30.279  -1.858  13.372 1.00 . F F . 115 GLY HA3  1 1 
        4  58403 6 1 119 GLY N    N  30.227  -3.888  12.921 1.00 . F F . 115 GLY N    1 1 
        4  58404 6 1 119 GLY O    O  29.448  -3.714  15.529 1.00 . F F . 115 GLY O    1 1 
        4  58405 6 1 120 LYS C    C  30.662  -0.901  18.058 1.00 . F F . 116 LYS C    1 1 
        4  58406 6 1 120 LYS CA   C  30.786  -2.315  17.504 1.00 . F F . 116 LYS CA   1 1 
        4  58407 6 1 120 LYS CB   C  31.902  -3.060  18.241 1.00 . F F . 116 LYS CB   1 1 
        4  58408 6 1 120 LYS CD   C  32.529  -4.140  20.418 1.00 . F F . 116 LYS CD   1 1 
        4  58409 6 1 120 LYS CE   C  33.820  -3.361  20.683 1.00 . F F . 116 LYS CE   1 1 
        4  58410 6 1 120 LYS CG   C  31.510  -3.244  19.709 1.00 . F F . 116 LYS CG   1 1 
        4  58411 6 1 120 LYS H    H  31.812  -1.703  15.753 1.00 . F F . 116 LYS H    1 1 
        4  58412 6 1 120 LYS HA   H  29.853  -2.837  17.664 1.00 . F F . 116 LYS HA   1 1 
        4  58413 6 1 120 LYS HB2  H  32.051  -4.027  17.781 1.00 . F F . 116 LYS HB2  1 1 
        4  58414 6 1 120 LYS HB3  H  32.814  -2.488  18.181 1.00 . F F . 116 LYS HB3  1 1 
        4  58415 6 1 120 LYS HD2  H  32.115  -4.478  21.356 1.00 . F F . 116 LYS HD2  1 1 
        4  58416 6 1 120 LYS HD3  H  32.750  -4.994  19.795 1.00 . F F . 116 LYS HD3  1 1 
        4  58417 6 1 120 LYS HE2  H  34.102  -2.811  19.798 1.00 . F F . 116 LYS HE2  1 1 
        4  58418 6 1 120 LYS HE3  H  33.664  -2.673  21.500 1.00 . F F . 116 LYS HE3  1 1 
        4  58419 6 1 120 LYS HG2  H  31.480  -2.279  20.195 1.00 . F F . 116 LYS HG2  1 1 
        4  58420 6 1 120 LYS HG3  H  30.535  -3.702  19.764 1.00 . F F . 116 LYS HG3  1 1 
        4  58421 6 1 120 LYS HZ1  H  35.460  -4.545  20.187 1.00 . F F . 116 LYS HZ1  1 1 
        4  58422 6 1 120 LYS HZ2  H  34.495  -5.184  21.427 1.00 . F F . 116 LYS HZ2  1 1 
        4  58423 6 1 120 LYS HZ3  H  35.532  -3.878  21.749 1.00 . F F . 116 LYS HZ3  1 1 
        4  58424 6 1 120 LYS N    N  31.076  -2.265  16.074 1.00 . F F . 116 LYS N    1 1 
        4  58425 6 1 120 LYS NZ   N  34.909  -4.314  21.038 1.00 . F F . 116 LYS NZ   1 1 
        4  58426 6 1 120 LYS O    O  31.464  -0.027  17.730 1.00 . F F . 116 LYS O    1 1 
        4  58427 6 1 121 PHE C    C  29.170   0.577  20.946 1.00 . F F . 117 PHE C    1 1 
        4  58428 6 1 121 PHE CA   C  29.412   0.654  19.444 1.00 . F F . 117 PHE CA   1 1 
        4  58429 6 1 121 PHE CB   C  28.190   1.279  18.764 1.00 . F F . 117 PHE CB   1 1 
        4  58430 6 1 121 PHE CD1  C  28.986   2.140  16.529 1.00 . F F . 117 PHE CD1  1 1 
        4  58431 6 1 121 PHE CD2  C  27.510   0.214  16.581 1.00 . F F . 117 PHE CD2  1 1 
        4  58432 6 1 121 PHE CE1  C  29.021   2.072  15.130 1.00 . F F . 117 PHE CE1  1 1 
        4  58433 6 1 121 PHE CE2  C  27.546   0.148  15.185 1.00 . F F . 117 PHE CE2  1 1 
        4  58434 6 1 121 PHE CG   C  28.230   1.210  17.254 1.00 . F F . 117 PHE CG   1 1 
        4  58435 6 1 121 PHE CZ   C  28.301   1.077  14.459 1.00 . F F . 117 PHE CZ   1 1 
        4  58436 6 1 121 PHE H    H  29.094  -1.429  19.189 1.00 . F F . 117 PHE H    1 1 
        4  58437 6 1 121 PHE HA   H  30.272   1.283  19.261 1.00 . F F . 117 PHE HA   1 1 
        4  58438 6 1 121 PHE HB2  H  27.306   0.765  19.104 1.00 . F F . 117 PHE HB2  1 1 
        4  58439 6 1 121 PHE HB3  H  28.122   2.315  19.067 1.00 . F F . 117 PHE HB3  1 1 
        4  58440 6 1 121 PHE HD1  H  29.539   2.908  17.047 1.00 . F F . 117 PHE HD1  1 1 
        4  58441 6 1 121 PHE HD2  H  26.928  -0.501  17.141 1.00 . F F . 117 PHE HD2  1 1 
        4  58442 6 1 121 PHE HE1  H  29.603   2.788  14.570 1.00 . F F . 117 PHE HE1  1 1 
        4  58443 6 1 121 PHE HE2  H  26.991  -0.619  14.666 1.00 . F F . 117 PHE HE2  1 1 
        4  58444 6 1 121 PHE HZ   H  28.329   1.025  13.380 1.00 . F F . 117 PHE HZ   1 1 
        4  58445 6 1 121 PHE N    N  29.659  -0.680  18.903 1.00 . F F . 117 PHE N    1 1 
        4  58446 6 1 121 PHE O    O  28.137   0.080  21.397 1.00 . F F . 117 PHE O    1 1 
        4  58447 6 1 122 GLU C    C  28.653   1.570  23.681 1.00 . F F . 118 GLU C    1 1 
        4  58448 6 1 122 GLU CA   C  30.001   1.066  23.174 1.00 . F F . 118 GLU CA   1 1 
        4  58449 6 1 122 GLU CB   C  31.126   1.889  23.805 1.00 . F F . 118 GLU CB   1 1 
        4  58450 6 1 122 GLU CD   C  31.588   0.239  25.652 1.00 . F F . 118 GLU CD   1 1 
        4  58451 6 1 122 GLU CG   C  31.141   1.661  25.320 1.00 . F F . 118 GLU CG   1 1 
        4  58452 6 1 122 GLU H    H  30.829   1.636  21.306 1.00 . F F . 118 GLU H    1 1 
        4  58453 6 1 122 GLU HA   H  30.120   0.034  23.469 1.00 . F F . 118 GLU HA   1 1 
        4  58454 6 1 122 GLU HB2  H  32.073   1.584  23.385 1.00 . F F . 118 GLU HB2  1 1 
        4  58455 6 1 122 GLU HB3  H  30.964   2.936  23.603 1.00 . F F . 118 GLU HB3  1 1 
        4  58456 6 1 122 GLU HG2  H  31.823   2.363  25.778 1.00 . F F . 118 GLU HG2  1 1 
        4  58457 6 1 122 GLU HG3  H  30.147   1.823  25.713 1.00 . F F . 118 GLU HG3  1 1 
        4  58458 6 1 122 GLU N    N  30.084   1.148  21.718 1.00 . F F . 118 GLU N    1 1 
        4  58459 6 1 122 GLU O    O  27.978   0.880  24.445 1.00 . F F . 118 GLU O    1 1 
        4  58460 6 1 122 GLU OE1  O  32.323  -0.343  24.868 1.00 . F F . 118 GLU OE1  1 1 
        4  58461 6 1 122 GLU OE2  O  31.188  -0.253  26.695 1.00 . F F . 118 GLU OE2  1 1 
        4  58462 6 1 123 ASN C    C  25.814   3.082  22.855 1.00 . F F . 119 ASN C    1 1 
        4  58463 6 1 123 ASN CA   C  27.041   3.392  23.713 1.00 . F F . 119 ASN CA   1 1 
        4  58464 6 1 123 ASN CB   C  27.259   4.906  23.768 1.00 . F F . 119 ASN CB   1 1 
        4  58465 6 1 123 ASN CG   C  28.200   5.255  24.916 1.00 . F F . 119 ASN CG   1 1 
        4  58466 6 1 123 ASN H    H  28.764   3.180  22.498 1.00 . F F . 119 ASN H    1 1 
        4  58467 6 1 123 ASN HA   H  26.856   3.039  24.716 1.00 . F F . 119 ASN HA   1 1 
        4  58468 6 1 123 ASN HB2  H  27.691   5.238  22.836 1.00 . F F . 119 ASN HB2  1 1 
        4  58469 6 1 123 ASN HB3  H  26.311   5.400  23.921 1.00 . F F . 119 ASN HB3  1 1 
        4  58470 6 1 123 ASN HD21 H  29.440   6.306  23.775 1.00 . F F . 119 ASN HD21 1 1 
        4  58471 6 1 123 ASN HD22 H  29.865   6.213  25.417 1.00 . F F . 119 ASN HD22 1 1 
        4  58472 6 1 123 ASN N    N  28.245   2.743  23.206 1.00 . F F . 119 ASN N    1 1 
        4  58473 6 1 123 ASN ND2  N  29.255   5.986  24.683 1.00 . F F . 119 ASN ND2  1 1 
        4  58474 6 1 123 ASN O    O  24.904   3.907  22.749 1.00 . F F . 119 ASN O    1 1 
        4  58475 6 1 123 ASN OD1  O  27.966   4.851  26.055 1.00 . F F . 119 ASN OD1  1 1 
        4  58476 6 1 124 LEU C    C  23.329   1.602  22.276 1.00 . F F . 120 LEU C    1 1 
        4  58477 6 1 124 LEU CA   C  24.612   1.493  21.451 1.00 . F F . 120 LEU CA   1 1 
        4  58478 6 1 124 LEU CB   C  24.795   0.049  20.976 1.00 . F F . 120 LEU CB   1 1 
        4  58479 6 1 124 LEU CD1  C  23.871   0.302  18.666 1.00 . F F . 120 LEU CD1  1 1 
        4  58480 6 1 124 LEU CD2  C  23.638  -1.867  19.874 1.00 . F F . 120 LEU CD2  1 1 
        4  58481 6 1 124 LEU CG   C  23.656  -0.346  20.034 1.00 . F F . 120 LEU CG   1 1 
        4  58482 6 1 124 LEU H    H  26.541   1.291  22.308 1.00 . F F . 120 LEU H    1 1 
        4  58483 6 1 124 LEU HA   H  24.532   2.138  20.590 1.00 . F F . 120 LEU HA   1 1 
        4  58484 6 1 124 LEU HB2  H  25.736  -0.038  20.456 1.00 . F F . 120 LEU HB2  1 1 
        4  58485 6 1 124 LEU HB3  H  24.795  -0.611  21.831 1.00 . F F . 120 LEU HB3  1 1 
        4  58486 6 1 124 LEU HD11 H  23.701   1.366  18.740 1.00 . F F . 120 LEU HD11 1 1 
        4  58487 6 1 124 LEU HD12 H  23.181  -0.126  17.956 1.00 . F F . 120 LEU HD12 1 1 
        4  58488 6 1 124 LEU HD13 H  24.885   0.122  18.338 1.00 . F F . 120 LEU HD13 1 1 
        4  58489 6 1 124 LEU HD21 H  24.579  -2.197  19.459 1.00 . F F . 120 LEU HD21 1 1 
        4  58490 6 1 124 LEU HD22 H  22.833  -2.151  19.211 1.00 . F F . 120 LEU HD22 1 1 
        4  58491 6 1 124 LEU HD23 H  23.489  -2.330  20.840 1.00 . F F . 120 LEU HD23 1 1 
        4  58492 6 1 124 LEU HG   H  22.711  -0.017  20.442 1.00 . F F . 120 LEU HG   1 1 
        4  58493 6 1 124 LEU N    N  25.774   1.897  22.244 1.00 . F F . 120 LEU N    1 1 
        4  58494 6 1 124 LEU O    O  23.190   0.951  23.312 1.00 . F F . 120 LEU O    1 1 
        4  58495 6 1 125 ASN C    C  19.952   2.130  21.774 1.00 . F F . 121 ASN C    1 1 
        4  58496 6 1 125 ASN CA   C  21.153   2.665  22.546 1.00 . F F . 121 ASN CA   1 1 
        4  58497 6 1 125 ASN CB   C  20.976   4.167  22.789 1.00 . F F . 121 ASN CB   1 1 
        4  58498 6 1 125 ASN CG   C  19.838   4.407  23.775 1.00 . F F . 121 ASN CG   1 1 
        4  58499 6 1 125 ASN H    H  22.532   2.880  20.952 1.00 . F F . 121 ASN H    1 1 
        4  58500 6 1 125 ASN HA   H  21.201   2.166  23.502 1.00 . F F . 121 ASN HA   1 1 
        4  58501 6 1 125 ASN HB2  H  21.891   4.575  23.192 1.00 . F F . 121 ASN HB2  1 1 
        4  58502 6 1 125 ASN HB3  H  20.747   4.656  21.854 1.00 . F F . 121 ASN HB3  1 1 
        4  58503 6 1 125 ASN HD21 H  20.847   3.712  25.338 1.00 . F F . 121 ASN HD21 1 1 
        4  58504 6 1 125 ASN HD22 H  19.273   4.248  25.672 1.00 . F F . 121 ASN HD22 1 1 
        4  58505 6 1 125 ASN N    N  22.394   2.428  21.812 1.00 . F F . 121 ASN N    1 1 
        4  58506 6 1 125 ASN ND2  N  19.999   4.097  25.034 1.00 . F F . 121 ASN ND2  1 1 
        4  58507 6 1 125 ASN O    O  19.069   1.494  22.350 1.00 . F F . 121 ASN O    1 1 
        4  58508 6 1 125 ASN OD1  O  18.773   4.890  23.390 1.00 . F F . 121 ASN OD1  1 1 
        4  58509 6 1 126 LYS C    C  19.239   1.501  18.276 1.00 . F F . 122 LYS C    1 1 
        4  58510 6 1 126 LYS CA   C  18.785   1.978  19.651 1.00 . F F . 122 LYS CA   1 1 
        4  58511 6 1 126 LYS CB   C  17.819   3.151  19.474 1.00 . F F . 122 LYS CB   1 1 
        4  58512 6 1 126 LYS CD   C  16.369   4.804  20.660 1.00 . F F . 122 LYS CD   1 1 
        4  58513 6 1 126 LYS CE   C  15.135   4.468  19.819 1.00 . F F . 122 LYS CE   1 1 
        4  58514 6 1 126 LYS CG   C  17.231   3.550  20.828 1.00 . F F . 122 LYS CG   1 1 
        4  58515 6 1 126 LYS H    H  20.675   2.861  20.053 1.00 . F F . 122 LYS H    1 1 
        4  58516 6 1 126 LYS HA   H  18.267   1.173  20.148 1.00 . F F . 122 LYS HA   1 1 
        4  58517 6 1 126 LYS HB2  H  18.348   3.991  19.050 1.00 . F F . 122 LYS HB2  1 1 
        4  58518 6 1 126 LYS HB3  H  17.018   2.858  18.810 1.00 . F F . 122 LYS HB3  1 1 
        4  58519 6 1 126 LYS HD2  H  16.059   5.160  21.631 1.00 . F F . 122 LYS HD2  1 1 
        4  58520 6 1 126 LYS HD3  H  16.942   5.571  20.161 1.00 . F F . 122 LYS HD3  1 1 
        4  58521 6 1 126 LYS HE2  H  15.438   4.260  18.803 1.00 . F F . 122 LYS HE2  1 1 
        4  58522 6 1 126 LYS HE3  H  14.643   3.601  20.233 1.00 . F F . 122 LYS HE3  1 1 
        4  58523 6 1 126 LYS HG2  H  16.623   2.742  21.211 1.00 . F F . 122 LYS HG2  1 1 
        4  58524 6 1 126 LYS HG3  H  18.031   3.760  21.522 1.00 . F F . 122 LYS HG3  1 1 
        4  58525 6 1 126 LYS HZ1  H  14.387   6.220  20.661 1.00 . F F . 122 LYS HZ1  1 1 
        4  58526 6 1 126 LYS HZ2  H  13.217   5.277  19.873 1.00 . F F . 122 LYS HZ2  1 1 
        4  58527 6 1 126 LYS HZ3  H  14.327   6.185  18.963 1.00 . F F . 122 LYS HZ3  1 1 
        4  58528 6 1 126 LYS N    N  19.922   2.390  20.470 1.00 . F F . 122 LYS N    1 1 
        4  58529 6 1 126 LYS NZ   N  14.196   5.625  19.830 1.00 . F F . 122 LYS NZ   1 1 
        4  58530 6 1 126 LYS O    O  20.217   1.998  17.721 1.00 . F F . 122 LYS O    1 1 
        4  58531 6 1 127 VAL C    C  17.460   0.079  15.573 1.00 . F F . 123 VAL C    1 1 
        4  58532 6 1 127 VAL CA   C  18.764   0.063  16.364 1.00 . F F . 123 VAL CA   1 1 
        4  58533 6 1 127 VAL CB   C  19.345  -1.355  16.387 1.00 . F F . 123 VAL CB   1 1 
        4  58534 6 1 127 VAL CG1  C  19.694  -1.790  14.960 1.00 . F F . 123 VAL CG1  1 1 
        4  58535 6 1 127 VAL CG2  C  20.616  -1.381  17.241 1.00 . F F . 123 VAL CG2  1 1 
        4  58536 6 1 127 VAL H    H  17.788   0.124  18.245 1.00 . F F . 123 VAL H    1 1 
        4  58537 6 1 127 VAL HA   H  19.472   0.725  15.885 1.00 . F F . 123 VAL HA   1 1 
        4  58538 6 1 127 VAL HB   H  18.616  -2.036  16.802 1.00 . F F . 123 VAL HB   1 1 
        4  58539 6 1 127 VAL HG11 H  18.785  -1.955  14.400 1.00 . F F . 123 VAL HG11 1 1 
        4  58540 6 1 127 VAL HG12 H  20.267  -2.705  14.993 1.00 . F F . 123 VAL HG12 1 1 
        4  58541 6 1 127 VAL HG13 H  20.277  -1.016  14.481 1.00 . F F . 123 VAL HG13 1 1 
        4  58542 6 1 127 VAL HG21 H  21.245  -0.545  16.976 1.00 . F F . 123 VAL HG21 1 1 
        4  58543 6 1 127 VAL HG22 H  21.150  -2.304  17.064 1.00 . F F . 123 VAL HG22 1 1 
        4  58544 6 1 127 VAL HG23 H  20.349  -1.314  18.284 1.00 . F F . 123 VAL HG23 1 1 
        4  58545 6 1 127 VAL N    N  18.510   0.533  17.724 1.00 . F F . 123 VAL N    1 1 
        4  58546 6 1 127 VAL O    O  16.462  -0.506  15.997 1.00 . F F . 123 VAL O    1 1 
        4  58547 6 1 128 LEU C    C  16.457   0.239  12.244 1.00 . F F . 124 LEU C    1 1 
        4  58548 6 1 128 LEU CA   C  16.264   0.888  13.611 1.00 . F F . 124 LEU CA   1 1 
        4  58549 6 1 128 LEU CB   C  15.930   2.369  13.426 1.00 . F F . 124 LEU CB   1 1 
        4  58550 6 1 128 LEU CD1  C  16.765   3.399  15.545 1.00 . F F . 124 LEU CD1  1 1 
        4  58551 6 1 128 LEU CD2  C  14.637   4.206  14.524 1.00 . F F . 124 LEU CD2  1 1 
        4  58552 6 1 128 LEU CG   C  15.518   2.978  14.769 1.00 . F F . 124 LEU CG   1 1 
        4  58553 6 1 128 LEU H    H  18.307   1.151  14.108 1.00 . F F . 124 LEU H    1 1 
        4  58554 6 1 128 LEU HA   H  15.434   0.406  14.110 1.00 . F F . 124 LEU HA   1 1 
        4  58555 6 1 128 LEU HB2  H  16.796   2.889  13.044 1.00 . F F . 124 LEU HB2  1 1 
        4  58556 6 1 128 LEU HB3  H  15.114   2.466  12.724 1.00 . F F . 124 LEU HB3  1 1 
        4  58557 6 1 128 LEU HD11 H  17.172   2.544  16.066 1.00 . F F . 124 LEU HD11 1 1 
        4  58558 6 1 128 LEU HD12 H  16.504   4.165  16.261 1.00 . F F . 124 LEU HD12 1 1 
        4  58559 6 1 128 LEU HD13 H  17.504   3.786  14.859 1.00 . F F . 124 LEU HD13 1 1 
        4  58560 6 1 128 LEU HD21 H  15.192   4.941  13.958 1.00 . F F . 124 LEU HD21 1 1 
        4  58561 6 1 128 LEU HD22 H  14.339   4.630  15.472 1.00 . F F . 124 LEU HD22 1 1 
        4  58562 6 1 128 LEU HD23 H  13.757   3.914  13.968 1.00 . F F . 124 LEU HD23 1 1 
        4  58563 6 1 128 LEU HG   H  14.967   2.247  15.341 1.00 . F F . 124 LEU HG   1 1 
        4  58564 6 1 128 LEU N    N  17.470   0.748  14.424 1.00 . F F . 124 LEU N    1 1 
        4  58565 6 1 128 LEU O    O  17.467   0.464  11.577 1.00 . F F . 124 LEU O    1 1 
        4  58566 6 1 129 VAL C    C  14.283  -0.917   9.717 1.00 . F F . 125 VAL C    1 1 
        4  58567 6 1 129 VAL CA   C  15.530  -1.238  10.538 1.00 . F F . 125 VAL CA   1 1 
        4  58568 6 1 129 VAL CB   C  15.631  -2.756  10.748 1.00 . F F . 125 VAL CB   1 1 
        4  58569 6 1 129 VAL CG1  C  15.790  -3.458   9.395 1.00 . F F . 125 VAL CG1  1 1 
        4  58570 6 1 129 VAL CG2  C  16.845  -3.082  11.623 1.00 . F F . 125 VAL CG2  1 1 
        4  58571 6 1 129 VAL H    H  14.690  -0.686  12.406 1.00 . F F . 125 VAL H    1 1 
        4  58572 6 1 129 VAL HA   H  16.402  -0.902   9.995 1.00 . F F . 125 VAL HA   1 1 
        4  58573 6 1 129 VAL HB   H  14.733  -3.109  11.231 1.00 . F F . 125 VAL HB   1 1 
        4  58574 6 1 129 VAL HG11 H  14.990  -3.157   8.737 1.00 . F F . 125 VAL HG11 1 1 
        4  58575 6 1 129 VAL HG12 H  15.754  -4.528   9.541 1.00 . F F . 125 VAL HG12 1 1 
        4  58576 6 1 129 VAL HG13 H  16.740  -3.186   8.958 1.00 . F F . 125 VAL HG13 1 1 
        4  58577 6 1 129 VAL HG21 H  16.814  -2.481  12.519 1.00 . F F . 125 VAL HG21 1 1 
        4  58578 6 1 129 VAL HG22 H  17.751  -2.867  11.076 1.00 . F F . 125 VAL HG22 1 1 
        4  58579 6 1 129 VAL HG23 H  16.825  -4.128  11.888 1.00 . F F . 125 VAL HG23 1 1 
        4  58580 6 1 129 VAL N    N  15.473  -0.555  11.830 1.00 . F F . 125 VAL N    1 1 
        4  58581 6 1 129 VAL O    O  13.158  -1.075  10.194 1.00 . F F . 125 VAL O    1 1 
        4  58582 6 1 130 ARG C    C  13.790  -0.517   6.153 1.00 . F F . 126 ARG C    1 1 
        4  58583 6 1 130 ARG CA   C  13.381  -0.178   7.582 1.00 . F F . 126 ARG CA   1 1 
        4  58584 6 1 130 ARG CB   C  12.989   1.302   7.652 1.00 . F F . 126 ARG CB   1 1 
        4  58585 6 1 130 ARG CD   C  11.093   0.966   9.265 1.00 . F F . 126 ARG CD   1 1 
        4  58586 6 1 130 ARG CG   C  12.442   1.654   9.040 1.00 . F F . 126 ARG CG   1 1 
        4  58587 6 1 130 ARG CZ   C   9.299   1.016  10.967 1.00 . F F . 126 ARG CZ   1 1 
        4  58588 6 1 130 ARG H    H  15.409  -0.328   8.169 1.00 . F F . 126 ARG H    1 1 
        4  58589 6 1 130 ARG HA   H  12.533  -0.785   7.857 1.00 . F F . 126 ARG HA   1 1 
        4  58590 6 1 130 ARG HB2  H  13.856   1.910   7.447 1.00 . F F . 126 ARG HB2  1 1 
        4  58591 6 1 130 ARG HB3  H  12.229   1.504   6.911 1.00 . F F . 126 ARG HB3  1 1 
        4  58592 6 1 130 ARG HD2  H  10.444   1.164   8.425 1.00 . F F . 126 ARG HD2  1 1 
        4  58593 6 1 130 ARG HD3  H  11.244  -0.100   9.355 1.00 . F F . 126 ARG HD3  1 1 
        4  58594 6 1 130 ARG HE   H  10.922   2.188  10.981 1.00 . F F . 126 ARG HE   1 1 
        4  58595 6 1 130 ARG HG2  H  13.142   1.333   9.798 1.00 . F F . 126 ARG HG2  1 1 
        4  58596 6 1 130 ARG HG3  H  12.309   2.723   9.109 1.00 . F F . 126 ARG HG3  1 1 
        4  58597 6 1 130 ARG HH11 H   8.985  -0.360   9.539 1.00 . F F . 126 ARG HH11 1 1 
        4  58598 6 1 130 ARG HH12 H   7.761  -0.258  10.761 1.00 . F F . 126 ARG HH12 1 1 
        4  58599 6 1 130 ARG HH21 H   9.315   2.272  12.526 1.00 . F F . 126 ARG HH21 1 1 
        4  58600 6 1 130 ARG HH22 H   7.947   1.214  12.430 1.00 . F F . 126 ARG HH22 1 1 
        4  58601 6 1 130 ARG N    N  14.490  -0.463   8.486 1.00 . F F . 126 ARG N    1 1 
        4  58602 6 1 130 ARG NE   N  10.465   1.473  10.489 1.00 . F F . 126 ARG NE   1 1 
        4  58603 6 1 130 ARG NH1  N   8.628   0.057  10.376 1.00 . F F . 126 ARG NH1  1 1 
        4  58604 6 1 130 ARG NH2  N   8.817   1.541  12.060 1.00 . F F . 126 ARG NH2  1 1 
        4  58605 6 1 130 ARG O    O  14.770   0.021   5.637 1.00 . F F . 126 ARG O    1 1 
        4  58606 6 1 131 ASN C    C  14.856  -2.334   4.093 1.00 . F F . 127 ASN C    1 1 
        4  58607 6 1 131 ASN CA   C  13.397  -1.846   4.154 1.00 . F F . 127 ASN CA   1 1 
        4  58608 6 1 131 ASN CB   C  13.143  -0.658   3.212 1.00 . F F . 127 ASN CB   1 1 
        4  58609 6 1 131 ASN CG   C  11.696  -0.192   3.332 1.00 . F F . 127 ASN CG   1 1 
        4  58610 6 1 131 ASN H    H  12.306  -1.855   5.978 1.00 . F F . 127 ASN H    1 1 
        4  58611 6 1 131 ASN HA   H  12.748  -2.661   3.870 1.00 . F F . 127 ASN HA   1 1 
        4  58612 6 1 131 ASN HB2  H  13.804   0.155   3.476 1.00 . F F . 127 ASN HB2  1 1 
        4  58613 6 1 131 ASN HB3  H  13.337  -0.961   2.194 1.00 . F F . 127 ASN HB3  1 1 
        4  58614 6 1 131 ASN HD21 H  11.048  -1.348   1.851 1.00 . F F . 127 ASN HD21 1 1 
        4  58615 6 1 131 ASN HD22 H   9.861  -0.390   2.597 1.00 . F F . 127 ASN HD22 1 1 
        4  58616 6 1 131 ASN N    N  13.068  -1.443   5.520 1.00 . F F . 127 ASN N    1 1 
        4  58617 6 1 131 ASN ND2  N  10.793  -0.684   2.526 1.00 . F F . 127 ASN ND2  1 1 
        4  58618 6 1 131 ASN O    O  15.375  -2.812   5.102 1.00 . F F . 127 ASN O    1 1 
        4  58619 6 1 131 ASN OD1  O  11.379   0.641   4.180 1.00 . F F . 127 ASN OD1  1 1 
        4  58620 6 1 132 ASP C    C  17.886  -1.562   3.380 1.00 . F F . 128 ASP C    1 1 
        4  58621 6 1 132 ASP CA   C  16.920  -2.624   2.832 1.00 . F F . 128 ASP CA   1 1 
        4  58622 6 1 132 ASP CB   C  17.262  -2.920   1.369 1.00 . F F . 128 ASP CB   1 1 
        4  58623 6 1 132 ASP CG   C  17.140  -1.657   0.518 1.00 . F F . 128 ASP CG   1 1 
        4  58624 6 1 132 ASP H    H  15.057  -1.868   2.150 1.00 . F F . 128 ASP H    1 1 
        4  58625 6 1 132 ASP HA   H  17.058  -3.533   3.399 1.00 . F F . 128 ASP HA   1 1 
        4  58626 6 1 132 ASP HB2  H  18.273  -3.295   1.308 1.00 . F F . 128 ASP HB2  1 1 
        4  58627 6 1 132 ASP HB3  H  16.581  -3.670   0.990 1.00 . F F . 128 ASP HB3  1 1 
        4  58628 6 1 132 ASP N    N  15.518  -2.222   2.938 1.00 . F F . 128 ASP N    1 1 
        4  58629 6 1 132 ASP O    O  19.089  -1.641   3.132 1.00 . F F . 128 ASP O    1 1 
        4  58630 6 1 132 ASP OD1  O  16.322  -0.814   0.847 1.00 . F F . 128 ASP OD1  1 1 
        4  58631 6 1 132 ASP OD2  O  17.870  -1.553  -0.453 1.00 . F F . 128 ASP OD2  1 1 
        4  58632 6 1 133 LEU C    C  18.310   0.253   6.227 1.00 . F F . 129 LEU C    1 1 
        4  58633 6 1 133 LEU CA   C  18.237   0.448   4.717 1.00 . F F . 129 LEU CA   1 1 
        4  58634 6 1 133 LEU CB   C  17.677   1.839   4.413 1.00 . F F . 129 LEU CB   1 1 
        4  58635 6 1 133 LEU CD1  C  16.839   3.301   2.569 1.00 . F F . 129 LEU CD1  1 1 
        4  58636 6 1 133 LEU CD2  C  19.152   2.367   2.468 1.00 . F F . 129 LEU CD2  1 1 
        4  58637 6 1 133 LEU CG   C  17.711   2.090   2.904 1.00 . F F . 129 LEU CG   1 1 
        4  58638 6 1 133 LEU H    H  16.418  -0.546   4.302 1.00 . F F . 129 LEU H    1 1 
        4  58639 6 1 133 LEU HA   H  19.230   0.368   4.302 1.00 . F F . 129 LEU HA   1 1 
        4  58640 6 1 133 LEU HB2  H  16.658   1.901   4.765 1.00 . F F . 129 LEU HB2  1 1 
        4  58641 6 1 133 LEU HB3  H  18.275   2.585   4.912 1.00 . F F . 129 LEU HB3  1 1 
        4  58642 6 1 133 LEU HD11 H  15.805   3.069   2.780 1.00 . F F . 129 LEU HD11 1 1 
        4  58643 6 1 133 LEU HD12 H  16.946   3.544   1.522 1.00 . F F . 129 LEU HD12 1 1 
        4  58644 6 1 133 LEU HD13 H  17.148   4.145   3.167 1.00 . F F . 129 LEU HD13 1 1 
        4  58645 6 1 133 LEU HD21 H  19.613   3.055   3.161 1.00 . F F . 129 LEU HD21 1 1 
        4  58646 6 1 133 LEU HD22 H  19.152   2.799   1.478 1.00 . F F . 129 LEU HD22 1 1 
        4  58647 6 1 133 LEU HD23 H  19.709   1.441   2.457 1.00 . F F . 129 LEU HD23 1 1 
        4  58648 6 1 133 LEU HG   H  17.336   1.221   2.384 1.00 . F F . 129 LEU HG   1 1 
        4  58649 6 1 133 LEU N    N  17.382  -0.578   4.128 1.00 . F F . 129 LEU N    1 1 
        4  58650 6 1 133 LEU O    O  17.302  -0.046   6.870 1.00 . F F . 129 LEU O    1 1 
        4  58651 6 1 134 VAL C    C  20.434   1.400   8.855 1.00 . F F . 130 VAL C    1 1 
        4  58652 6 1 134 VAL CA   C  19.682   0.227   8.233 1.00 . F F . 130 VAL CA   1 1 
        4  58653 6 1 134 VAL CB   C  20.431  -1.091   8.472 1.00 . F F . 130 VAL CB   1 1 
        4  58654 6 1 134 VAL CG1  C  21.823  -1.028   7.840 1.00 . F F . 130 VAL CG1  1 1 
        4  58655 6 1 134 VAL CG2  C  20.567  -1.349   9.975 1.00 . F F . 130 VAL CG2  1 1 
        4  58656 6 1 134 VAL H    H  20.258   0.735   6.249 1.00 . F F . 130 VAL H    1 1 
        4  58657 6 1 134 VAL HA   H  18.713   0.159   8.708 1.00 . F F . 130 VAL HA   1 1 
        4  58658 6 1 134 VAL HB   H  19.876  -1.899   8.020 1.00 . F F . 130 VAL HB   1 1 
        4  58659 6 1 134 VAL HG11 H  21.767  -0.505   6.897 1.00 . F F . 130 VAL HG11 1 1 
        4  58660 6 1 134 VAL HG12 H  22.188  -2.031   7.674 1.00 . F F . 130 VAL HG12 1 1 
        4  58661 6 1 134 VAL HG13 H  22.497  -0.505   8.502 1.00 . F F . 130 VAL HG13 1 1 
        4  58662 6 1 134 VAL HG21 H  21.244  -0.627  10.407 1.00 . F F . 130 VAL HG21 1 1 
        4  58663 6 1 134 VAL HG22 H  20.953  -2.345  10.136 1.00 . F F . 130 VAL HG22 1 1 
        4  58664 6 1 134 VAL HG23 H  19.598  -1.260  10.445 1.00 . F F . 130 VAL HG23 1 1 
        4  58665 6 1 134 VAL N    N  19.498   0.438   6.797 1.00 . F F . 130 VAL N    1 1 
        4  58666 6 1 134 VAL O    O  21.342   1.970   8.248 1.00 . F F . 130 VAL O    1 1 
        4  58667 6 1 135 VAL C    C  20.898   2.468  12.242 1.00 . F F . 131 VAL C    1 1 
        4  58668 6 1 135 VAL CA   C  20.682   2.860  10.784 1.00 . F F . 131 VAL CA   1 1 
        4  58669 6 1 135 VAL CB   C  19.840   4.139  10.702 1.00 . F F . 131 VAL CB   1 1 
        4  58670 6 1 135 VAL CG1  C  20.588   5.295  11.370 1.00 . F F . 131 VAL CG1  1 1 
        4  58671 6 1 135 VAL CG2  C  19.584   4.497   9.235 1.00 . F F . 131 VAL CG2  1 1 
        4  58672 6 1 135 VAL H    H  19.273   1.306  10.483 1.00 . F F . 131 VAL H    1 1 
        4  58673 6 1 135 VAL HA   H  21.646   3.051  10.332 1.00 . F F . 131 VAL HA   1 1 
        4  58674 6 1 135 VAL HB   H  18.897   3.981  11.204 1.00 . F F . 131 VAL HB   1 1 
        4  58675 6 1 135 VAL HG11 H  21.498   5.497  10.827 1.00 . F F . 131 VAL HG11 1 1 
        4  58676 6 1 135 VAL HG12 H  20.827   5.027  12.389 1.00 . F F . 131 VAL HG12 1 1 
        4  58677 6 1 135 VAL HG13 H  19.964   6.176  11.367 1.00 . F F . 131 VAL HG13 1 1 
        4  58678 6 1 135 VAL HG21 H  20.525   4.531   8.704 1.00 . F F . 131 VAL HG21 1 1 
        4  58679 6 1 135 VAL HG22 H  19.104   5.462   9.178 1.00 . F F . 131 VAL HG22 1 1 
        4  58680 6 1 135 VAL HG23 H  18.946   3.749   8.787 1.00 . F F . 131 VAL HG23 1 1 
        4  58681 6 1 135 VAL N    N  20.028   1.771  10.065 1.00 . F F . 131 VAL N    1 1 
        4  58682 6 1 135 VAL O    O  20.001   1.935  12.895 1.00 . F F . 131 VAL O    1 1 
        4  58683 6 1 136 ILE C    C  22.643   3.720  14.913 1.00 . F F . 132 ILE C    1 1 
        4  58684 6 1 136 ILE CA   C  22.442   2.428  14.127 1.00 . F F . 132 ILE CA   1 1 
        4  58685 6 1 136 ILE CB   C  23.723   1.586  14.170 1.00 . F F . 132 ILE CB   1 1 
        4  58686 6 1 136 ILE CD1  C  24.873  -0.433  13.232 1.00 . F F . 132 ILE CD1  1 1 
        4  58687 6 1 136 ILE CG1  C  23.547   0.326  13.315 1.00 . F F . 132 ILE CG1  1 1 
        4  58688 6 1 136 ILE CG2  C  24.013   1.172  15.614 1.00 . F F . 132 ILE CG2  1 1 
        4  58689 6 1 136 ILE H    H  22.752   3.203  12.177 1.00 . F F . 132 ILE H    1 1 
        4  58690 6 1 136 ILE HA   H  21.637   1.866  14.578 1.00 . F F . 132 ILE HA   1 1 
        4  58691 6 1 136 ILE HB   H  24.551   2.169  13.791 1.00 . F F . 132 ILE HB   1 1 
        4  58692 6 1 136 ILE HD11 H  24.788  -1.230  12.509 1.00 . F F . 132 ILE HD11 1 1 
        4  58693 6 1 136 ILE HD12 H  25.111  -0.848  14.200 1.00 . F F . 132 ILE HD12 1 1 
        4  58694 6 1 136 ILE HD13 H  25.658   0.245  12.929 1.00 . F F . 132 ILE HD13 1 1 
        4  58695 6 1 136 ILE HG12 H  22.795  -0.309  13.760 1.00 . F F . 132 ILE HG12 1 1 
        4  58696 6 1 136 ILE HG13 H  23.236   0.609  12.319 1.00 . F F . 132 ILE HG13 1 1 
        4  58697 6 1 136 ILE HG21 H  23.219   0.532  15.967 1.00 . F F . 132 ILE HG21 1 1 
        4  58698 6 1 136 ILE HG22 H  24.072   2.052  16.237 1.00 . F F . 132 ILE HG22 1 1 
        4  58699 6 1 136 ILE HG23 H  24.951   0.636  15.655 1.00 . F F . 132 ILE HG23 1 1 
        4  58700 6 1 136 ILE N    N  22.094   2.751  12.746 1.00 . F F . 132 ILE N    1 1 
        4  58701 6 1 136 ILE O    O  23.361   4.615  14.470 1.00 . F F . 132 ILE O    1 1 
        4  58702 6 1 137 ILE C    C  22.776   4.830  18.185 1.00 . F F . 133 ILE C    1 1 
        4  58703 6 1 137 ILE CA   C  22.041   5.046  16.866 1.00 . F F . 133 ILE CA   1 1 
        4  58704 6 1 137 ILE CB   C  20.615   5.529  17.171 1.00 . F F . 133 ILE CB   1 1 
        4  58705 6 1 137 ILE CD1  C  20.403   6.508  14.845 1.00 . F F . 133 ILE CD1  1 1 
        4  58706 6 1 137 ILE CG1  C  19.756   5.597  15.895 1.00 . F F . 133 ILE CG1  1 1 
        4  58707 6 1 137 ILE CG2  C  20.678   6.917  17.809 1.00 . F F . 133 ILE CG2  1 1 
        4  58708 6 1 137 ILE H    H  21.510   3.043  16.420 1.00 . F F . 133 ILE H    1 1 
        4  58709 6 1 137 ILE HA   H  22.552   5.816  16.307 1.00 . F F . 133 ILE HA   1 1 
        4  58710 6 1 137 ILE HB   H  20.156   4.845  17.871 1.00 . F F . 133 ILE HB   1 1 
        4  58711 6 1 137 ILE HD11 H  20.556   7.494  15.259 1.00 . F F . 133 ILE HD11 1 1 
        4  58712 6 1 137 ILE HD12 H  19.757   6.576  13.982 1.00 . F F . 133 ILE HD12 1 1 
        4  58713 6 1 137 ILE HD13 H  21.354   6.090  14.549 1.00 . F F . 133 ILE HD13 1 1 
        4  58714 6 1 137 ILE HG12 H  19.650   4.604  15.486 1.00 . F F . 133 ILE HG12 1 1 
        4  58715 6 1 137 ILE HG13 H  18.780   5.984  16.146 1.00 . F F . 133 ILE HG13 1 1 
        4  58716 6 1 137 ILE HG21 H  21.145   7.608  17.123 1.00 . F F . 133 ILE HG21 1 1 
        4  58717 6 1 137 ILE HG22 H  21.258   6.869  18.720 1.00 . F F . 133 ILE HG22 1 1 
        4  58718 6 1 137 ILE HG23 H  19.678   7.256  18.036 1.00 . F F . 133 ILE HG23 1 1 
        4  58719 6 1 137 ILE N    N  22.008   3.814  16.079 1.00 . F F . 133 ILE N    1 1 
        4  58720 6 1 137 ILE O    O  22.371   4.009  19.010 1.00 . F F . 133 ILE O    1 1 
        4  58721 6 1 138 ASP C    C  24.850   6.962  20.139 1.00 . F F . 134 ASP C    1 1 
        4  58722 6 1 138 ASP CA   C  24.591   5.543  19.646 1.00 . F F . 134 ASP CA   1 1 
        4  58723 6 1 138 ASP CB   C  25.919   4.809  19.445 1.00 . F F . 134 ASP CB   1 1 
        4  58724 6 1 138 ASP CG   C  26.750   5.514  18.380 1.00 . F F . 134 ASP CG   1 1 
        4  58725 6 1 138 ASP H    H  24.151   6.200  17.680 1.00 . F F . 134 ASP H    1 1 
        4  58726 6 1 138 ASP HA   H  24.005   5.016  20.385 1.00 . F F . 134 ASP HA   1 1 
        4  58727 6 1 138 ASP HB2  H  26.464   4.797  20.378 1.00 . F F . 134 ASP HB2  1 1 
        4  58728 6 1 138 ASP HB3  H  25.722   3.794  19.132 1.00 . F F . 134 ASP HB3  1 1 
        4  58729 6 1 138 ASP N    N  23.850   5.591  18.388 1.00 . F F . 134 ASP N    1 1 
        4  58730 6 1 138 ASP O    O  25.067   7.870  19.342 1.00 . F F . 134 ASP O    1 1 
        4  58731 6 1 138 ASP OD1  O  26.472   5.310  17.209 1.00 . F F . 134 ASP OD1  1 1 
        4  58732 6 1 138 ASP OD2  O  27.653   6.244  18.749 1.00 . F F . 134 ASP OD2  1 1 
        4  58733 6 1 139 GLU C    C  26.093   9.314  21.440 1.00 . F F . 135 GLU C    1 1 
        4  58734 6 1 139 GLU CA   C  24.968   8.473  22.047 1.00 . F F . 135 GLU CA   1 1 
        4  58735 6 1 139 GLU CB   C  25.185   8.349  23.557 1.00 . F F . 135 GLU CB   1 1 
        4  58736 6 1 139 GLU CD   C  25.367   9.682  25.714 1.00 . F F . 135 GLU CD   1 1 
        4  58737 6 1 139 GLU CG   C  25.079   9.734  24.210 1.00 . F F . 135 GLU CG   1 1 
        4  58738 6 1 139 GLU H    H  24.839   6.356  22.044 1.00 . F F . 135 GLU H    1 1 
        4  58739 6 1 139 GLU HA   H  24.032   8.984  21.882 1.00 . F F . 135 GLU HA   1 1 
        4  58740 6 1 139 GLU HB2  H  24.435   7.695  23.975 1.00 . F F . 135 GLU HB2  1 1 
        4  58741 6 1 139 GLU HB3  H  26.166   7.941  23.747 1.00 . F F . 135 GLU HB3  1 1 
        4  58742 6 1 139 GLU HG2  H  25.789  10.398  23.742 1.00 . F F . 135 GLU HG2  1 1 
        4  58743 6 1 139 GLU HG3  H  24.083  10.120  24.053 1.00 . F F . 135 GLU HG3  1 1 
        4  58744 6 1 139 GLU N    N  24.879   7.139  21.456 1.00 . F F . 135 GLU N    1 1 
        4  58745 6 1 139 GLU O    O  26.013  10.544  21.451 1.00 . F F . 135 GLU O    1 1 
        4  58746 6 1 139 GLU OE1  O  25.684   8.619  26.228 1.00 . F F . 135 GLU OE1  1 1 
        4  58747 6 1 139 GLU OE2  O  25.265  10.723  26.339 1.00 . F F . 135 GLU OE2  1 1 
        4  58748 6 1 140 GLN C    C  28.076   9.876  18.988 1.00 . F F . 136 GLN C    1 1 
        4  58749 6 1 140 GLN CA   C  28.301   9.384  20.418 1.00 . F F . 136 GLN CA   1 1 
        4  58750 6 1 140 GLN CB   C  29.534   8.477  20.440 1.00 . F F . 136 GLN CB   1 1 
        4  58751 6 1 140 GLN CD   C  31.140   7.245  21.921 1.00 . F F . 136 GLN CD   1 1 
        4  58752 6 1 140 GLN CG   C  29.953   8.204  21.887 1.00 . F F . 136 GLN CG   1 1 
        4  58753 6 1 140 GLN H    H  27.140   7.683  20.933 1.00 . F F . 136 GLN H    1 1 
        4  58754 6 1 140 GLN HA   H  28.493  10.236  21.050 1.00 . F F . 136 GLN HA   1 1 
        4  58755 6 1 140 GLN HB2  H  29.301   7.544  19.949 1.00 . F F . 136 GLN HB2  1 1 
        4  58756 6 1 140 GLN HB3  H  30.346   8.964  19.921 1.00 . F F . 136 GLN HB3  1 1 
        4  58757 6 1 140 GLN HE21 H  31.744   7.828  23.719 1.00 . F F . 136 GLN HE21 1 1 
        4  58758 6 1 140 GLN HE22 H  32.687   6.618  22.995 1.00 . F F . 136 GLN HE22 1 1 
        4  58759 6 1 140 GLN HG2  H  30.230   9.135  22.360 1.00 . F F . 136 GLN HG2  1 1 
        4  58760 6 1 140 GLN HG3  H  29.124   7.765  22.422 1.00 . F F . 136 GLN HG3  1 1 
        4  58761 6 1 140 GLN N    N  27.143   8.663  20.942 1.00 . F F . 136 GLN N    1 1 
        4  58762 6 1 140 GLN NE2  N  31.922   7.229  22.965 1.00 . F F . 136 GLN NE2  1 1 
        4  58763 6 1 140 GLN O    O  28.545  10.953  18.615 1.00 . F F . 136 GLN O    1 1 
        4  58764 6 1 140 GLN OE1  O  31.364   6.492  20.973 1.00 . F F . 136 GLN OE1  1 1 
        4  58765 6 1 141 LYS C    C  26.120   8.606  16.091 1.00 . F F . 137 LYS C    1 1 
        4  58766 6 1 141 LYS CA   C  27.219   9.421  16.768 1.00 . F F . 137 LYS CA   1 1 
        4  58767 6 1 141 LYS CB   C  28.564   9.177  16.074 1.00 . F F . 137 LYS CB   1 1 
        4  58768 6 1 141 LYS CD   C  30.359   7.500  15.595 1.00 . F F . 137 LYS CD   1 1 
        4  58769 6 1 141 LYS CE   C  30.629   6.005  15.403 1.00 . F F . 137 LYS CE   1 1 
        4  58770 6 1 141 LYS CG   C  28.947   7.696  16.155 1.00 . F F . 137 LYS CG   1 1 
        4  58771 6 1 141 LYS H    H  26.847   8.350  18.560 1.00 . F F . 137 LYS H    1 1 
        4  58772 6 1 141 LYS HA   H  26.974  10.467  16.672 1.00 . F F . 137 LYS HA   1 1 
        4  58773 6 1 141 LYS HB2  H  28.490   9.473  15.038 1.00 . F F . 137 LYS HB2  1 1 
        4  58774 6 1 141 LYS HB3  H  29.327   9.768  16.559 1.00 . F F . 137 LYS HB3  1 1 
        4  58775 6 1 141 LYS HD2  H  30.443   8.007  14.646 1.00 . F F . 137 LYS HD2  1 1 
        4  58776 6 1 141 LYS HD3  H  31.080   7.907  16.287 1.00 . F F . 137 LYS HD3  1 1 
        4  58777 6 1 141 LYS HE2  H  30.531   5.496  16.351 1.00 . F F . 137 LYS HE2  1 1 
        4  58778 6 1 141 LYS HE3  H  29.917   5.599  14.701 1.00 . F F . 137 LYS HE3  1 1 
        4  58779 6 1 141 LYS HG2  H  28.919   7.373  17.185 1.00 . F F . 137 LYS HG2  1 1 
        4  58780 6 1 141 LYS HG3  H  28.249   7.112  15.574 1.00 . F F . 137 LYS HG3  1 1 
        4  58781 6 1 141 LYS HZ1  H  32.296   6.655  14.339 1.00 . F F . 137 LYS HZ1  1 1 
        4  58782 6 1 141 LYS HZ2  H  32.031   4.982  14.252 1.00 . F F . 137 LYS HZ2  1 1 
        4  58783 6 1 141 LYS HZ3  H  32.665   5.667  15.671 1.00 . F F . 137 LYS HZ3  1 1 
        4  58784 6 1 141 LYS N    N  27.343   9.105  18.187 1.00 . F F . 137 LYS N    1 1 
        4  58785 6 1 141 LYS NZ   N  32.010   5.814  14.877 1.00 . F F . 137 LYS NZ   1 1 
        4  58786 6 1 141 LYS O    O  25.503   7.729  16.697 1.00 . F F . 137 LYS O    1 1 
        4  58787 6 1 142 LEU C    C  25.531   7.566  12.816 1.00 . F F . 138 LEU C    1 1 
        4  58788 6 1 142 LEU CA   C  24.880   8.224  14.027 1.00 . F F . 138 LEU CA   1 1 
        4  58789 6 1 142 LEU CB   C  23.813   9.217  13.559 1.00 . F F . 138 LEU CB   1 1 
        4  58790 6 1 142 LEU CD1  C  21.341   9.309  13.165 1.00 . F F . 138 LEU CD1  1 1 
        4  58791 6 1 142 LEU CD2  C  22.821   8.166  11.509 1.00 . F F . 138 LEU CD2  1 1 
        4  58792 6 1 142 LEU CG   C  22.603   8.461  12.996 1.00 . F F . 138 LEU CG   1 1 
        4  58793 6 1 142 LEU H    H  26.406   9.638  14.407 1.00 . F F . 138 LEU H    1 1 
        4  58794 6 1 142 LEU HA   H  24.408   7.461  14.630 1.00 . F F . 138 LEU HA   1 1 
        4  58795 6 1 142 LEU HB2  H  23.504   9.824  14.398 1.00 . F F . 138 LEU HB2  1 1 
        4  58796 6 1 142 LEU HB3  H  24.228   9.854  12.792 1.00 . F F . 138 LEU HB3  1 1 
        4  58797 6 1 142 LEU HD11 H  20.472   8.714  12.924 1.00 . F F . 138 LEU HD11 1 1 
        4  58798 6 1 142 LEU HD12 H  21.389  10.161  12.503 1.00 . F F . 138 LEU HD12 1 1 
        4  58799 6 1 142 LEU HD13 H  21.269   9.651  14.187 1.00 . F F . 138 LEU HD13 1 1 
        4  58800 6 1 142 LEU HD21 H  23.352   8.987  11.052 1.00 . F F . 138 LEU HD21 1 1 
        4  58801 6 1 142 LEU HD22 H  21.865   8.039  11.020 1.00 . F F . 138 LEU HD22 1 1 
        4  58802 6 1 142 LEU HD23 H  23.400   7.261  11.402 1.00 . F F . 138 LEU HD23 1 1 
        4  58803 6 1 142 LEU HG   H  22.481   7.532  13.533 1.00 . F F . 138 LEU HG   1 1 
        4  58804 6 1 142 LEU N    N  25.885   8.919  14.821 1.00 . F F . 138 LEU N    1 1 
        4  58805 6 1 142 LEU O    O  26.274   8.212  12.075 1.00 . F F . 138 LEU O    1 1 
        4  58806 6 1 143 THR C    C  24.697   5.242  10.487 1.00 . F F . 139 THR C    1 1 
        4  58807 6 1 143 THR CA   C  25.800   5.534  11.501 1.00 . F F . 139 THR CA   1 1 
        4  58808 6 1 143 THR CB   C  26.409   4.215  11.983 1.00 . F F . 139 THR CB   1 1 
        4  58809 6 1 143 THR CG2  C  27.116   3.516  10.819 1.00 . F F . 139 THR CG2  1 1 
        4  58810 6 1 143 THR H    H  24.683   5.815  13.275 1.00 . F F . 139 THR H    1 1 
        4  58811 6 1 143 THR HA   H  26.571   6.121  11.022 1.00 . F F . 139 THR HA   1 1 
        4  58812 6 1 143 THR HB   H  25.629   3.574  12.362 1.00 . F F . 139 THR HB   1 1 
        4  58813 6 1 143 THR HG1  H  26.881   4.454  13.855 1.00 . F F . 139 THR HG1  1 1 
        4  58814 6 1 143 THR HG21 H  28.033   4.038  10.589 1.00 . F F . 139 THR HG21 1 1 
        4  58815 6 1 143 THR HG22 H  26.472   3.520   9.951 1.00 . F F . 139 THR HG22 1 1 
        4  58816 6 1 143 THR HG23 H  27.342   2.497  11.095 1.00 . F F . 139 THR HG23 1 1 
        4  58817 6 1 143 THR N    N  25.260   6.276  12.634 1.00 . F F . 139 THR N    1 1 
        4  58818 6 1 143 THR O    O  23.700   4.600  10.811 1.00 . F F . 139 THR O    1 1 
        4  58819 6 1 143 THR OG1  O  27.348   4.482  13.017 1.00 . F F . 139 THR OG1  1 1 
        4  58820 6 1 144 LEU C    C  24.512   4.535   7.161 1.00 . F F . 140 LEU C    1 1 
        4  58821 6 1 144 LEU CA   C  23.940   5.508   8.184 1.00 . F F . 140 LEU CA   1 1 
        4  58822 6 1 144 LEU CB   C  23.646   6.850   7.508 1.00 . F F . 140 LEU CB   1 1 
        4  58823 6 1 144 LEU CD1  C  21.800   8.177   6.474 1.00 . F F . 140 LEU CD1  1 1 
        4  58824 6 1 144 LEU CD2  C  22.609   6.097   5.359 1.00 . F F . 140 LEU CD2  1 1 
        4  58825 6 1 144 LEU CG   C  22.343   6.766   6.710 1.00 . F F . 140 LEU CG   1 1 
        4  58826 6 1 144 LEU H    H  25.747   6.155   9.060 1.00 . F F . 140 LEU H    1 1 
        4  58827 6 1 144 LEU HA   H  23.024   5.105   8.591 1.00 . F F . 140 LEU HA   1 1 
        4  58828 6 1 144 LEU HB2  H  23.557   7.618   8.262 1.00 . F F . 140 LEU HB2  1 1 
        4  58829 6 1 144 LEU HB3  H  24.457   7.098   6.839 1.00 . F F . 140 LEU HB3  1 1 
        4  58830 6 1 144 LEU HD11 H  22.542   8.766   5.955 1.00 . F F . 140 LEU HD11 1 1 
        4  58831 6 1 144 LEU HD12 H  21.572   8.640   7.423 1.00 . F F . 140 LEU HD12 1 1 
        4  58832 6 1 144 LEU HD13 H  20.903   8.123   5.875 1.00 . F F . 140 LEU HD13 1 1 
        4  58833 6 1 144 LEU HD21 H  23.576   6.403   4.990 1.00 . F F . 140 LEU HD21 1 1 
        4  58834 6 1 144 LEU HD22 H  21.845   6.391   4.655 1.00 . F F . 140 LEU HD22 1 1 
        4  58835 6 1 144 LEU HD23 H  22.594   5.023   5.482 1.00 . F F . 140 LEU HD23 1 1 
        4  58836 6 1 144 LEU HG   H  21.617   6.189   7.266 1.00 . F F . 140 LEU HG   1 1 
        4  58837 6 1 144 LEU N    N  24.907   5.698   9.257 1.00 . F F . 140 LEU N    1 1 
        4  58838 6 1 144 LEU O    O  25.585   4.772   6.609 1.00 . F F . 140 LEU O    1 1 
        4  58839 6 1 145 ILE C    C  23.311   2.187   4.868 1.00 . F F . 141 ILE C    1 1 
        4  58840 6 1 145 ILE CA   C  24.299   2.399   6.015 1.00 . F F . 141 ILE CA   1 1 
        4  58841 6 1 145 ILE CB   C  24.513   1.111   6.826 1.00 . F F . 141 ILE CB   1 1 
        4  58842 6 1 145 ILE CD1  C  25.301   0.472   9.126 1.00 . F F . 141 ILE CD1  1 1 
        4  58843 6 1 145 ILE CG1  C  25.577   1.361   7.912 1.00 . F F . 141 ILE CG1  1 1 
        4  58844 6 1 145 ILE CG2  C  24.978  -0.030   5.911 1.00 . F F . 141 ILE CG2  1 1 
        4  58845 6 1 145 ILE H    H  22.938   3.308   7.359 1.00 . F F . 141 ILE H    1 1 
        4  58846 6 1 145 ILE HA   H  25.248   2.705   5.600 1.00 . F F . 141 ILE HA   1 1 
        4  58847 6 1 145 ILE HB   H  23.578   0.834   7.292 1.00 . F F . 141 ILE HB   1 1 
        4  58848 6 1 145 ILE HD11 H  25.367  -0.567   8.836 1.00 . F F . 141 ILE HD11 1 1 
        4  58849 6 1 145 ILE HD12 H  24.312   0.682   9.505 1.00 . F F . 141 ILE HD12 1 1 
        4  58850 6 1 145 ILE HD13 H  26.031   0.681   9.894 1.00 . F F . 141 ILE HD13 1 1 
        4  58851 6 1 145 ILE HG12 H  26.558   1.135   7.522 1.00 . F F . 141 ILE HG12 1 1 
        4  58852 6 1 145 ILE HG13 H  25.554   2.393   8.226 1.00 . F F . 141 ILE HG13 1 1 
        4  58853 6 1 145 ILE HG21 H  25.942   0.218   5.490 1.00 . F F . 141 ILE HG21 1 1 
        4  58854 6 1 145 ILE HG22 H  24.263  -0.169   5.115 1.00 . F F . 141 ILE HG22 1 1 
        4  58855 6 1 145 ILE HG23 H  25.060  -0.941   6.486 1.00 . F F . 141 ILE HG23 1 1 
        4  58856 6 1 145 ILE N    N  23.802   3.438   6.915 1.00 . F F . 141 ILE N    1 1 
        4  58857 6 1 145 ILE O    O  22.174   1.757   5.078 1.00 . F F . 141 ILE O    1 1 
        4  58858 6 1 146 ARG C    C  23.321   1.196   1.622 1.00 . F F . 142 ARG C    1 1 
        4  58859 6 1 146 ARG CA   C  22.955   2.416   2.461 1.00 . F F . 142 ARG CA   1 1 
        4  58860 6 1 146 ARG CB   C  23.176   3.678   1.624 1.00 . F F . 142 ARG CB   1 1 
        4  58861 6 1 146 ARG CD   C  22.442   4.948  -0.398 1.00 . F F . 142 ARG CD   1 1 
        4  58862 6 1 146 ARG CG   C  22.176   3.715   0.467 1.00 . F F . 142 ARG CG   1 1 
        4  58863 6 1 146 ARG CZ   C  21.607   5.708  -2.599 1.00 . F F . 142 ARG CZ   1 1 
        4  58864 6 1 146 ARG H    H  24.724   2.746   3.571 1.00 . F F . 142 ARG H    1 1 
        4  58865 6 1 146 ARG HA   H  21.914   2.361   2.744 1.00 . F F . 142 ARG HA   1 1 
        4  58866 6 1 146 ARG HB2  H  23.043   4.550   2.247 1.00 . F F . 142 ARG HB2  1 1 
        4  58867 6 1 146 ARG HB3  H  24.182   3.669   1.225 1.00 . F F . 142 ARG HB3  1 1 
        4  58868 6 1 146 ARG HD2  H  22.432   5.831   0.224 1.00 . F F . 142 ARG HD2  1 1 
        4  58869 6 1 146 ARG HD3  H  23.412   4.854  -0.865 1.00 . F F . 142 ARG HD3  1 1 
        4  58870 6 1 146 ARG HE   H  20.532   4.677  -1.261 1.00 . F F . 142 ARG HE   1 1 
        4  58871 6 1 146 ARG HG2  H  22.285   2.823  -0.132 1.00 . F F . 142 ARG HG2  1 1 
        4  58872 6 1 146 ARG HG3  H  21.171   3.764   0.861 1.00 . F F . 142 ARG HG3  1 1 
        4  58873 6 1 146 ARG HH11 H  23.516   6.230  -2.264 1.00 . F F . 142 ARG HH11 1 1 
        4  58874 6 1 146 ARG HH12 H  22.862   6.729  -3.787 1.00 . F F . 142 ARG HH12 1 1 
        4  58875 6 1 146 ARG HH21 H  19.745   5.347  -3.238 1.00 . F F . 142 ARG HH21 1 1 
        4  58876 6 1 146 ARG HH22 H  20.753   6.235  -4.330 1.00 . F F . 142 ARG HH22 1 1 
        4  58877 6 1 146 ARG N    N  23.783   2.482   3.660 1.00 . F F . 142 ARG N    1 1 
        4  58878 6 1 146 ARG NE   N  21.411   5.074  -1.432 1.00 . F F . 142 ARG NE   1 1 
        4  58879 6 1 146 ARG NH1  N  22.753   6.267  -2.908 1.00 . F F . 142 ARG NH1  1 1 
        4  58880 6 1 146 ARG NH2  N  20.625   5.768  -3.456 1.00 . F F . 142 ARG NH2  1 1 
        4  58881 6 1 146 ARG O    O  24.487   0.999   1.282 1.00 . F F . 142 ARG O    1 1 
        4  58882 6 1 147 THR C    C  22.191  -0.529  -0.994 1.00 . F F . 143 THR C    1 1 
        4  58883 6 1 147 THR CA   C  22.558  -0.798   0.461 1.00 . F F . 143 THR CA   1 1 
        4  58884 6 1 147 THR CB   C  21.727  -1.969   0.988 1.00 . F F . 143 THR CB   1 1 
        4  58885 6 1 147 THR CG2  C  22.159  -2.300   2.419 1.00 . F F . 143 THR CG2  1 1 
        4  58886 6 1 147 THR H    H  21.411   0.596   1.575 1.00 . F F . 143 THR H    1 1 
        4  58887 6 1 147 THR HA   H  23.604  -1.062   0.516 1.00 . F F . 143 THR HA   1 1 
        4  58888 6 1 147 THR HB   H  21.884  -2.834   0.361 1.00 . F F . 143 THR HB   1 1 
        4  58889 6 1 147 THR HG1  H  19.883  -2.225   1.549 1.00 . F F . 143 THR HG1  1 1 
        4  58890 6 1 147 THR HG21 H  21.403  -2.909   2.891 1.00 . F F . 143 THR HG21 1 1 
        4  58891 6 1 147 THR HG22 H  22.286  -1.385   2.978 1.00 . F F . 143 THR HG22 1 1 
        4  58892 6 1 147 THR HG23 H  23.095  -2.840   2.397 1.00 . F F . 143 THR HG23 1 1 
        4  58893 6 1 147 THR N    N  22.322   0.389   1.278 1.00 . F F . 143 THR N    1 1 
        4  58894 6 1 147 THR O    O  22.999  -0.837  -1.855 1.00 . F F . 143 THR O    1 1 
        4  58895 6 1 147 THR OXT  O  21.107  -0.021  -1.228 1.00 . F F . 143 THR OXT  1 1 
        4  58896 6 1 147 THR OG1  O  20.352  -1.616   0.973 1.00 . F F . 143 THR OG1  1 1 
        5  58897 1 1   1 GLU C    C  47.668 -17.662  29.872 1.00 . A A .  -3 GLU C    1 1 
        5  58898 1 1   1 GLU CA   C  47.574 -18.615  31.059 1.00 . A A .  -3 GLU CA   1 1 
        5  58899 1 1   1 GLU CB   C  48.520 -19.805  30.864 1.00 . A A .  -3 GLU CB   1 1 
        5  58900 1 1   1 GLU CD   C  48.967 -21.850  29.491 1.00 . A A .  -3 GLU CD   1 1 
        5  58901 1 1   1 GLU CG   C  48.108 -20.597  29.621 1.00 . A A .  -3 GLU CG   1 1 
        5  58902 1 1   1 GLU H1   H  46.175 -20.027  31.685 1.00 . A A .  -3 GLU H1   1 1 
        5  58903 1 1   1 GLU H2   H  45.765 -19.236  30.239 1.00 . A A .  -3 GLU H2   1 1 
        5  58904 1 1   1 GLU H3   H  45.610 -18.428  31.726 1.00 . A A .  -3 GLU H3   1 1 
        5  58905 1 1   1 GLU HA   H  47.846 -18.089  31.962 1.00 . A A .  -3 GLU HA   1 1 
        5  58906 1 1   1 GLU HB2  H  49.531 -19.442  30.741 1.00 . A A .  -3 GLU HB2  1 1 
        5  58907 1 1   1 GLU HB3  H  48.471 -20.448  31.729 1.00 . A A .  -3 GLU HB3  1 1 
        5  58908 1 1   1 GLU HG2  H  47.069 -20.881  29.705 1.00 . A A .  -3 GLU HG2  1 1 
        5  58909 1 1   1 GLU HG3  H  48.240 -19.982  28.743 1.00 . A A .  -3 GLU HG3  1 1 
        5  58910 1 1   1 GLU N    N  46.176 -19.115  31.186 1.00 . A A .  -3 GLU N    1 1 
        5  58911 1 1   1 GLU O    O  46.730 -17.546  29.084 1.00 . A A .  -3 GLU O    1 1 
        5  58912 1 1   1 GLU OE1  O  48.576 -22.872  30.031 1.00 . A A .  -3 GLU OE1  1 1 
        5  58913 1 1   1 GLU OE2  O  50.005 -21.769  28.855 1.00 . A A .  -3 GLU OE2  1 1 
        5  58914 1 1   2 GLY C    C  48.964 -16.759  27.308 1.00 . A A .  -2 GLY C    1 1 
        5  58915 1 1   2 GLY CA   C  49.004 -16.043  28.654 1.00 . A A .  -2 GLY CA   1 1 
        5  58916 1 1   2 GLY H    H  49.520 -17.119  30.405 1.00 . A A .  -2 GLY H    1 1 
        5  58917 1 1   2 GLY HA2  H  48.225 -15.294  28.683 1.00 . A A .  -2 GLY HA2  1 1 
        5  58918 1 1   2 GLY HA3  H  49.964 -15.563  28.767 1.00 . A A .  -2 GLY HA3  1 1 
        5  58919 1 1   2 GLY N    N  48.803 -16.985  29.749 1.00 . A A .  -2 GLY N    1 1 
        5  58920 1 1   2 GLY O    O  49.824 -17.590  27.011 1.00 . A A .  -2 GLY O    1 1 
        5  58921 1 1   3 VAL C    C  48.418 -16.167  24.104 1.00 . A A .  -1 VAL C    1 1 
        5  58922 1 1   3 VAL CA   C  47.818 -17.060  25.188 1.00 . A A .  -1 VAL CA   1 1 
        5  58923 1 1   3 VAL CB   C  46.337 -17.316  24.880 1.00 . A A .  -1 VAL CB   1 1 
        5  58924 1 1   3 VAL CG1  C  46.206 -18.078  23.559 1.00 . A A .  -1 VAL CG1  1 1 
        5  58925 1 1   3 VAL CG2  C  45.706 -18.151  25.999 1.00 . A A .  -1 VAL CG2  1 1 
        5  58926 1 1   3 VAL H    H  47.297 -15.775  26.793 1.00 . A A .  -1 VAL H    1 1 
        5  58927 1 1   3 VAL HA   H  48.339 -18.007  25.194 1.00 . A A .  -1 VAL HA   1 1 
        5  58928 1 1   3 VAL HB   H  45.819 -16.370  24.799 1.00 . A A .  -1 VAL HB   1 1 
        5  58929 1 1   3 VAL HG11 H  46.495 -17.436  22.741 1.00 . A A .  -1 VAL HG11 1 1 
        5  58930 1 1   3 VAL HG12 H  45.180 -18.392  23.425 1.00 . A A .  -1 VAL HG12 1 1 
        5  58931 1 1   3 VAL HG13 H  46.847 -18.946  23.580 1.00 . A A .  -1 VAL HG13 1 1 
        5  58932 1 1   3 VAL HG21 H  44.655 -18.296  25.791 1.00 . A A .  -1 VAL HG21 1 1 
        5  58933 1 1   3 VAL HG22 H  45.817 -17.635  26.941 1.00 . A A .  -1 VAL HG22 1 1 
        5  58934 1 1   3 VAL HG23 H  46.198 -19.110  26.053 1.00 . A A .  -1 VAL HG23 1 1 
        5  58935 1 1   3 VAL N    N  47.963 -16.431  26.498 1.00 . A A .  -1 VAL N    1 1 
        5  58936 1 1   3 VAL O    O  48.100 -14.982  24.016 1.00 . A A .  -1 VAL O    1 1 
        5  58937 1 1   4 ILE C    C  49.597 -16.735  20.856 1.00 . A A .   0 ILE C    1 1 
        5  58938 1 1   4 ILE CA   C  49.898 -16.019  22.170 1.00 . A A .   0 ILE CA   1 1 
        5  58939 1 1   4 ILE CB   C  51.413 -15.909  22.383 1.00 . A A .   0 ILE CB   1 1 
        5  58940 1 1   4 ILE CD1  C  53.195 -15.246  24.013 1.00 . A A .   0 ILE CD1  1 1 
        5  58941 1 1   4 ILE CG1  C  51.693 -15.217  23.719 1.00 . A A .   0 ILE CG1  1 1 
        5  58942 1 1   4 ILE CG2  C  52.041 -15.087  21.251 1.00 . A A .   0 ILE CG2  1 1 
        5  58943 1 1   4 ILE H    H  49.524 -17.689  23.421 1.00 . A A .   0 ILE H    1 1 
        5  58944 1 1   4 ILE HA   H  49.480 -15.023  22.125 1.00 . A A .   0 ILE HA   1 1 
        5  58945 1 1   4 ILE HB   H  51.848 -16.898  22.389 1.00 . A A .   0 ILE HB   1 1 
        5  58946 1 1   4 ILE HD11 H  53.696 -14.513  23.399 1.00 . A A .   0 ILE HD11 1 1 
        5  58947 1 1   4 ILE HD12 H  53.586 -16.228  23.794 1.00 . A A .   0 ILE HD12 1 1 
        5  58948 1 1   4 ILE HD13 H  53.363 -15.017  25.055 1.00 . A A .   0 ILE HD13 1 1 
        5  58949 1 1   4 ILE HG12 H  51.356 -14.192  23.670 1.00 . A A .   0 ILE HG12 1 1 
        5  58950 1 1   4 ILE HG13 H  51.166 -15.732  24.508 1.00 . A A .   0 ILE HG13 1 1 
        5  58951 1 1   4 ILE HG21 H  51.619 -14.092  21.254 1.00 . A A .   0 ILE HG21 1 1 
        5  58952 1 1   4 ILE HG22 H  51.836 -15.562  20.304 1.00 . A A .   0 ILE HG22 1 1 
        5  58953 1 1   4 ILE HG23 H  53.108 -15.024  21.401 1.00 . A A .   0 ILE HG23 1 1 
        5  58954 1 1   4 ILE N    N  49.287 -16.747  23.280 1.00 . A A .   0 ILE N    1 1 
        5  58955 1 1   4 ILE O    O  49.740 -17.954  20.757 1.00 . A A .   0 ILE O    1 1 
        5  58956 1 1   5 MET C    C  49.252 -15.618  17.420 1.00 . A A .   1 MET C    1 1 
        5  58957 1 1   5 MET CA   C  48.835 -16.546  18.560 1.00 . A A .   1 MET CA   1 1 
        5  58958 1 1   5 MET CB   C  47.327 -16.793  18.507 1.00 . A A .   1 MET CB   1 1 
        5  58959 1 1   5 MET CE   C  44.754 -15.879  16.733 1.00 . A A .   1 MET CE   1 1 
        5  58960 1 1   5 MET CG   C  46.574 -15.475  18.702 1.00 . A A .   1 MET CG   1 1 
        5  58961 1 1   5 MET H    H  49.122 -15.004  19.977 1.00 . A A .   1 MET H    1 1 
        5  58962 1 1   5 MET HA   H  49.353 -17.486  18.444 1.00 . A A .   1 MET HA   1 1 
        5  58963 1 1   5 MET HB2  H  47.063 -17.227  17.554 1.00 . A A .   1 MET HB2  1 1 
        5  58964 1 1   5 MET HB3  H  47.061 -17.472  19.301 1.00 . A A .   1 MET HB3  1 1 
        5  58965 1 1   5 MET HE1  H  45.112 -14.952  16.307 1.00 . A A .   1 MET HE1  1 1 
        5  58966 1 1   5 MET HE2  H  43.740 -16.063  16.407 1.00 . A A .   1 MET HE2  1 1 
        5  58967 1 1   5 MET HE3  H  45.387 -16.689  16.407 1.00 . A A .   1 MET HE3  1 1 
        5  58968 1 1   5 MET HG2  H  46.786 -15.081  19.685 1.00 . A A .   1 MET HG2  1 1 
        5  58969 1 1   5 MET HG3  H  46.895 -14.763  17.954 1.00 . A A .   1 MET HG3  1 1 
        5  58970 1 1   5 MET N    N  49.183 -15.971  19.852 1.00 . A A .   1 MET N    1 1 
        5  58971 1 1   5 MET O    O  49.579 -14.453  17.644 1.00 . A A .   1 MET O    1 1 
        5  58972 1 1   5 MET SD   S  44.795 -15.762  18.539 1.00 . A A .   1 MET SD   1 1 
        5  58973 1 1   6 SER C    C  48.351 -15.210  14.111 1.00 . A A .   2 SER C    1 1 
        5  58974 1 1   6 SER CA   C  49.568 -15.357  15.020 1.00 . A A .   2 SER CA   1 1 
        5  58975 1 1   6 SER CB   C  50.702 -16.029  14.245 1.00 . A A .   2 SER CB   1 1 
        5  58976 1 1   6 SER H    H  48.998 -17.092  16.091 1.00 . A A .   2 SER H    1 1 
        5  58977 1 1   6 SER HA   H  49.895 -14.372  15.325 1.00 . A A .   2 SER HA   1 1 
        5  58978 1 1   6 SER HB2  H  50.803 -15.568  13.277 1.00 . A A .   2 SER HB2  1 1 
        5  58979 1 1   6 SER HB3  H  51.626 -15.912  14.793 1.00 . A A .   2 SER HB3  1 1 
        5  58980 1 1   6 SER HG   H  51.186 -17.847  13.748 1.00 . A A .   2 SER HG   1 1 
        5  58981 1 1   6 SER N    N  49.235 -16.148  16.201 1.00 . A A .   2 SER N    1 1 
        5  58982 1 1   6 SER O    O  47.639 -16.177  13.840 1.00 . A A .   2 SER O    1 1 
        5  58983 1 1   6 SER OG   O  50.398 -17.407  14.074 1.00 . A A .   2 SER OG   1 1 
        5  58984 1 1   7 GLU C    C  47.426 -12.758  11.629 1.00 . A A .   3 GLU C    1 1 
        5  58985 1 1   7 GLU CA   C  47.011 -13.716  12.743 1.00 . A A .   3 GLU CA   1 1 
        5  58986 1 1   7 GLU CB   C  45.851 -13.111  13.537 1.00 . A A .   3 GLU CB   1 1 
        5  58987 1 1   7 GLU CD   C  43.453 -12.288  13.348 1.00 . A A .   3 GLU CD   1 1 
        5  58988 1 1   7 GLU CG   C  44.624 -12.967  12.628 1.00 . A A .   3 GLU CG   1 1 
        5  58989 1 1   7 GLU H    H  48.752 -13.268  13.868 1.00 . A A .   3 GLU H    1 1 
        5  58990 1 1   7 GLU HA   H  46.682 -14.642  12.297 1.00 . A A .   3 GLU HA   1 1 
        5  58991 1 1   7 GLU HB2  H  45.610 -13.757  14.369 1.00 . A A .   3 GLU HB2  1 1 
        5  58992 1 1   7 GLU HB3  H  46.137 -12.138  13.907 1.00 . A A .   3 GLU HB3  1 1 
        5  58993 1 1   7 GLU HG2  H  44.893 -12.376  11.765 1.00 . A A .   3 GLU HG2  1 1 
        5  58994 1 1   7 GLU HG3  H  44.315 -13.949  12.297 1.00 . A A .   3 GLU HG3  1 1 
        5  58995 1 1   7 GLU N    N  48.135 -13.992  13.630 1.00 . A A .   3 GLU N    1 1 
        5  58996 1 1   7 GLU O    O  48.163 -11.800  11.858 1.00 . A A .   3 GLU O    1 1 
        5  58997 1 1   7 GLU OE1  O  43.599 -11.903  14.499 1.00 . A A .   3 GLU OE1  1 1 
        5  58998 1 1   7 GLU OE2  O  42.412 -12.162  12.725 1.00 . A A .   3 GLU OE2  1 1 
        5  58999 1 1   8 LEU C    C  45.935 -11.767   8.598 1.00 . A A .   4 LEU C    1 1 
        5  59000 1 1   8 LEU CA   C  47.241 -12.192   9.266 1.00 . A A .   4 LEU CA   1 1 
        5  59001 1 1   8 LEU CB   C  48.107 -12.970   8.269 1.00 . A A .   4 LEU CB   1 1 
        5  59002 1 1   8 LEU CD1  C  50.118 -12.781   6.800 1.00 . A A .   4 LEU CD1  1 1 
        5  59003 1 1   8 LEU CD2  C  48.130 -11.329   6.384 1.00 . A A .   4 LEU CD2  1 1 
        5  59004 1 1   8 LEU CG   C  48.978 -12.005   7.463 1.00 . A A .   4 LEU CG   1 1 
        5  59005 1 1   8 LEU H    H  46.397 -13.838  10.298 1.00 . A A .   4 LEU H    1 1 
        5  59006 1 1   8 LEU HA   H  47.773 -11.309   9.591 1.00 . A A .   4 LEU HA   1 1 
        5  59007 1 1   8 LEU HB2  H  48.740 -13.659   8.808 1.00 . A A .   4 LEU HB2  1 1 
        5  59008 1 1   8 LEU HB3  H  47.469 -13.520   7.595 1.00 . A A .   4 LEU HB3  1 1 
        5  59009 1 1   8 LEU HD11 H  50.795 -13.144   7.559 1.00 . A A .   4 LEU HD11 1 1 
        5  59010 1 1   8 LEU HD12 H  50.652 -12.131   6.123 1.00 . A A .   4 LEU HD12 1 1 
        5  59011 1 1   8 LEU HD13 H  49.713 -13.617   6.250 1.00 . A A .   4 LEU HD13 1 1 
        5  59012 1 1   8 LEU HD21 H  47.419 -12.040   5.988 1.00 . A A .   4 LEU HD21 1 1 
        5  59013 1 1   8 LEU HD22 H  48.772 -10.981   5.588 1.00 . A A .   4 LEU HD22 1 1 
        5  59014 1 1   8 LEU HD23 H  47.602 -10.492   6.814 1.00 . A A .   4 LEU HD23 1 1 
        5  59015 1 1   8 LEU HG   H  49.390 -11.255   8.121 1.00 . A A .   4 LEU HG   1 1 
        5  59016 1 1   8 LEU N    N  46.951 -13.039  10.419 1.00 . A A .   4 LEU N    1 1 
        5  59017 1 1   8 LEU O    O  45.095 -12.604   8.271 1.00 . A A .   4 LEU O    1 1 
        5  59018 1 1   9 LYS C    C  44.811  -9.413   6.400 1.00 . A A .   5 LYS C    1 1 
        5  59019 1 1   9 LYS CA   C  44.533  -9.944   7.801 1.00 . A A .   5 LYS CA   1 1 
        5  59020 1 1   9 LYS CB   C  43.957  -8.818   8.663 1.00 . A A .   5 LYS CB   1 1 
        5  59021 1 1   9 LYS CD   C  42.854  -8.275  10.835 1.00 . A A .   5 LYS CD   1 1 
        5  59022 1 1   9 LYS CE   C  42.545  -8.789  12.242 1.00 . A A .   5 LYS CE   1 1 
        5  59023 1 1   9 LYS CG   C  43.537  -9.377  10.023 1.00 . A A .   5 LYS CG   1 1 
        5  59024 1 1   9 LYS H    H  46.455  -9.836   8.695 1.00 . A A .   5 LYS H    1 1 
        5  59025 1 1   9 LYS HA   H  43.803 -10.736   7.736 1.00 . A A .   5 LYS HA   1 1 
        5  59026 1 1   9 LYS HB2  H  44.708  -8.053   8.803 1.00 . A A .   5 LYS HB2  1 1 
        5  59027 1 1   9 LYS HB3  H  43.096  -8.394   8.170 1.00 . A A .   5 LYS HB3  1 1 
        5  59028 1 1   9 LYS HD2  H  43.510  -7.419  10.900 1.00 . A A .   5 LYS HD2  1 1 
        5  59029 1 1   9 LYS HD3  H  41.934  -7.989  10.350 1.00 . A A .   5 LYS HD3  1 1 
        5  59030 1 1   9 LYS HE2  H  41.674  -9.428  12.208 1.00 . A A .   5 LYS HE2  1 1 
        5  59031 1 1   9 LYS HE3  H  43.389  -9.353  12.613 1.00 . A A .   5 LYS HE3  1 1 
        5  59032 1 1   9 LYS HG2  H  42.850 -10.198   9.877 1.00 . A A .   5 LYS HG2  1 1 
        5  59033 1 1   9 LYS HG3  H  44.409  -9.725  10.556 1.00 . A A .   5 LYS HG3  1 1 
        5  59034 1 1   9 LYS HZ1  H  42.791  -7.773  14.043 1.00 . A A .   5 LYS HZ1  1 1 
        5  59035 1 1   9 LYS HZ2  H  41.261  -7.571  13.337 1.00 . A A .   5 LYS HZ2  1 1 
        5  59036 1 1   9 LYS HZ3  H  42.607  -6.758  12.692 1.00 . A A .   5 LYS HZ3  1 1 
        5  59037 1 1   9 LYS N    N  45.756 -10.462   8.414 1.00 . A A .   5 LYS N    1 1 
        5  59038 1 1   9 LYS NZ   N  42.280  -7.636  13.147 1.00 . A A .   5 LYS NZ   1 1 
        5  59039 1 1   9 LYS O    O  45.651  -8.531   6.218 1.00 . A A .   5 LYS O    1 1 
        5  59040 1 1  10 LEU C    C  42.949  -9.000   3.441 1.00 . A A .   6 LEU C    1 1 
        5  59041 1 1  10 LEU CA   C  44.247  -9.545   4.026 1.00 . A A .   6 LEU CA   1 1 
        5  59042 1 1  10 LEU CB   C  44.689 -10.747   3.190 1.00 . A A .   6 LEU CB   1 1 
        5  59043 1 1  10 LEU CD1  C  46.452 -12.516   3.137 1.00 . A A .   6 LEU CD1  1 1 
        5  59044 1 1  10 LEU CD2  C  47.035 -10.155   2.573 1.00 . A A .   6 LEU CD2  1 1 
        5  59045 1 1  10 LEU CG   C  46.163 -11.048   3.458 1.00 . A A .   6 LEU CG   1 1 
        5  59046 1 1  10 LEU H    H  43.393 -10.606   5.648 1.00 . A A .   6 LEU H    1 1 
        5  59047 1 1  10 LEU HA   H  45.008  -8.780   3.962 1.00 . A A .   6 LEU HA   1 1 
        5  59048 1 1  10 LEU HB2  H  44.090 -11.604   3.455 1.00 . A A .   6 LEU HB2  1 1 
        5  59049 1 1  10 LEU HB3  H  44.552 -10.525   2.142 1.00 . A A .   6 LEU HB3  1 1 
        5  59050 1 1  10 LEU HD11 H  47.501 -12.718   3.289 1.00 . A A .   6 LEU HD11 1 1 
        5  59051 1 1  10 LEU HD12 H  46.193 -12.716   2.108 1.00 . A A .   6 LEU HD12 1 1 
        5  59052 1 1  10 LEU HD13 H  45.864 -13.149   3.785 1.00 . A A .   6 LEU HD13 1 1 
        5  59053 1 1  10 LEU HD21 H  47.017 -10.525   1.559 1.00 . A A .   6 LEU HD21 1 1 
        5  59054 1 1  10 LEU HD22 H  48.049 -10.164   2.941 1.00 . A A .   6 LEU HD22 1 1 
        5  59055 1 1  10 LEU HD23 H  46.653  -9.146   2.595 1.00 . A A .   6 LEU HD23 1 1 
        5  59056 1 1  10 LEU HG   H  46.383 -10.855   4.496 1.00 . A A .   6 LEU HG   1 1 
        5  59057 1 1  10 LEU N    N  44.074  -9.940   5.423 1.00 . A A .   6 LEU N    1 1 
        5  59058 1 1  10 LEU O    O  41.853  -9.401   3.836 1.00 . A A .   6 LEU O    1 1 
        5  59059 1 1  11 LYS C    C  42.247  -7.448   0.271 1.00 . A A .   7 LYS C    1 1 
        5  59060 1 1  11 LYS CA   C  41.925  -7.562   1.764 1.00 . A A .   7 LYS CA   1 1 
        5  59061 1 1  11 LYS CB   C  41.563  -6.181   2.315 1.00 . A A .   7 LYS CB   1 1 
        5  59062 1 1  11 LYS CD   C  39.643  -4.641   2.751 1.00 . A A .   7 LYS CD   1 1 
        5  59063 1 1  11 LYS CE   C  38.248  -4.227   2.282 1.00 . A A .   7 LYS CE   1 1 
        5  59064 1 1  11 LYS CG   C  40.128  -5.831   1.920 1.00 . A A .   7 LYS CG   1 1 
        5  59065 1 1  11 LYS H    H  43.982  -7.763   2.257 1.00 . A A .   7 LYS H    1 1 
        5  59066 1 1  11 LYS HA   H  41.093  -8.230   1.919 1.00 . A A .   7 LYS HA   1 1 
        5  59067 1 1  11 LYS HB2  H  41.647  -6.191   3.392 1.00 . A A .   7 LYS HB2  1 1 
        5  59068 1 1  11 LYS HB3  H  42.237  -5.443   1.907 1.00 . A A .   7 LYS HB3  1 1 
        5  59069 1 1  11 LYS HD2  H  39.605  -4.923   3.793 1.00 . A A .   7 LYS HD2  1 1 
        5  59070 1 1  11 LYS HD3  H  40.323  -3.812   2.625 1.00 . A A .   7 LYS HD3  1 1 
        5  59071 1 1  11 LYS HE2  H  37.584  -5.077   2.328 1.00 . A A .   7 LYS HE2  1 1 
        5  59072 1 1  11 LYS HE3  H  37.872  -3.441   2.920 1.00 . A A .   7 LYS HE3  1 1 
        5  59073 1 1  11 LYS HG2  H  40.098  -5.574   0.871 1.00 . A A .   7 LYS HG2  1 1 
        5  59074 1 1  11 LYS HG3  H  39.486  -6.679   2.102 1.00 . A A .   7 LYS HG3  1 1 
        5  59075 1 1  11 LYS HZ1  H  39.119  -3.072   0.784 1.00 . A A .   7 LYS HZ1  1 1 
        5  59076 1 1  11 LYS HZ2  H  37.438  -3.245   0.634 1.00 . A A .   7 LYS HZ2  1 1 
        5  59077 1 1  11 LYS HZ3  H  38.464  -4.538   0.234 1.00 . A A .   7 LYS HZ3  1 1 
        5  59078 1 1  11 LYS N    N  43.085  -8.090   2.482 1.00 . A A .   7 LYS N    1 1 
        5  59079 1 1  11 LYS NZ   N  38.323  -3.733   0.877 1.00 . A A .   7 LYS NZ   1 1 
        5  59080 1 1  11 LYS O    O  43.384  -7.122  -0.077 1.00 . A A .   7 LYS O    1 1 
        5  59081 1 1  12 PRO C    C  41.246  -6.175  -2.590 1.00 . A A .   8 PRO C    1 1 
        5  59082 1 1  12 PRO CA   C  41.562  -7.579  -2.081 1.00 . A A .   8 PRO CA   1 1 
        5  59083 1 1  12 PRO CB   C  40.609  -8.609  -2.685 1.00 . A A .   8 PRO CB   1 1 
        5  59084 1 1  12 PRO CD   C  39.920  -8.146  -0.390 1.00 . A A .   8 PRO CD   1 1 
        5  59085 1 1  12 PRO CG   C  39.445  -8.666  -1.751 1.00 . A A .   8 PRO CG   1 1 
        5  59086 1 1  12 PRO HA   H  42.581  -7.846  -2.314 1.00 . A A .   8 PRO HA   1 1 
        5  59087 1 1  12 PRO HB2  H  40.292  -8.291  -3.668 1.00 . A A .   8 PRO HB2  1 1 
        5  59088 1 1  12 PRO HB3  H  41.084  -9.577  -2.736 1.00 . A A .   8 PRO HB3  1 1 
        5  59089 1 1  12 PRO HD2  H  39.303  -7.318  -0.071 1.00 . A A .   8 PRO HD2  1 1 
        5  59090 1 1  12 PRO HD3  H  39.900  -8.938   0.344 1.00 . A A .   8 PRO HD3  1 1 
        5  59091 1 1  12 PRO HG2  H  38.644  -8.045  -2.128 1.00 . A A .   8 PRO HG2  1 1 
        5  59092 1 1  12 PRO HG3  H  39.106  -9.684  -1.646 1.00 . A A .   8 PRO HG3  1 1 
        5  59093 1 1  12 PRO N    N  41.310  -7.706  -0.619 1.00 . A A .   8 PRO N    1 1 
        5  59094 1 1  12 PRO O    O  40.227  -5.592  -2.221 1.00 . A A .   8 PRO O    1 1 
        5  59095 1 1  13 LEU C    C  40.841  -4.281  -5.055 1.00 . A A .   9 LEU C    1 1 
        5  59096 1 1  13 LEU CA   C  41.920  -4.299  -3.967 1.00 . A A .   9 LEU CA   1 1 
        5  59097 1 1  13 LEU CB   C  43.242  -3.707  -4.469 1.00 . A A .   9 LEU CB   1 1 
        5  59098 1 1  13 LEU CD1  C  45.645  -3.412  -3.855 1.00 . A A .   9 LEU CD1  1 1 
        5  59099 1 1  13 LEU CD2  C  43.860  -2.465  -2.387 1.00 . A A .   9 LEU CD2  1 1 
        5  59100 1 1  13 LEU CG   C  44.233  -3.629  -3.308 1.00 . A A .   9 LEU CG   1 1 
        5  59101 1 1  13 LEU H    H  42.907  -6.156  -3.711 1.00 . A A .   9 LEU H    1 1 
        5  59102 1 1  13 LEU HA   H  41.568  -3.679  -3.155 1.00 . A A .   9 LEU HA   1 1 
        5  59103 1 1  13 LEU HB2  H  43.656  -4.328  -5.245 1.00 . A A .   9 LEU HB2  1 1 
        5  59104 1 1  13 LEU HB3  H  43.070  -2.713  -4.854 1.00 . A A .   9 LEU HB3  1 1 
        5  59105 1 1  13 LEU HD11 H  45.992  -4.318  -4.331 1.00 . A A .   9 LEU HD11 1 1 
        5  59106 1 1  13 LEU HD12 H  46.311  -3.156  -3.043 1.00 . A A .   9 LEU HD12 1 1 
        5  59107 1 1  13 LEU HD13 H  45.632  -2.607  -4.575 1.00 . A A .   9 LEU HD13 1 1 
        5  59108 1 1  13 LEU HD21 H  42.921  -2.679  -1.900 1.00 . A A .   9 LEU HD21 1 1 
        5  59109 1 1  13 LEU HD22 H  43.767  -1.561  -2.970 1.00 . A A .   9 LEU HD22 1 1 
        5  59110 1 1  13 LEU HD23 H  44.631  -2.336  -1.642 1.00 . A A .   9 LEU HD23 1 1 
        5  59111 1 1  13 LEU HG   H  44.205  -4.554  -2.750 1.00 . A A .   9 LEU HG   1 1 
        5  59112 1 1  13 LEU N    N  42.121  -5.640  -3.436 1.00 . A A .   9 LEU N    1 1 
        5  59113 1 1  13 LEU O    O  39.982  -3.397  -5.032 1.00 . A A .   9 LEU O    1 1 
        5  59114 1 1  14 PRO C    C  38.598  -6.216  -6.362 1.00 . A A .  10 PRO C    1 1 
        5  59115 1 1  14 PRO CA   C  39.701  -5.341  -6.950 1.00 . A A .  10 PRO CA   1 1 
        5  59116 1 1  14 PRO CB   C  40.334  -6.019  -8.163 1.00 . A A .  10 PRO CB   1 1 
        5  59117 1 1  14 PRO CD   C  41.906  -6.176  -6.336 1.00 . A A .  10 PRO CD   1 1 
        5  59118 1 1  14 PRO CG   C  41.380  -6.901  -7.577 1.00 . A A .  10 PRO CG   1 1 
        5  59119 1 1  14 PRO HA   H  39.314  -4.374  -7.230 1.00 . A A .  10 PRO HA   1 1 
        5  59120 1 1  14 PRO HB2  H  39.595  -6.600  -8.697 1.00 . A A .  10 PRO HB2  1 1 
        5  59121 1 1  14 PRO HB3  H  40.790  -5.289  -8.813 1.00 . A A .  10 PRO HB3  1 1 
        5  59122 1 1  14 PRO HD2  H  42.057  -6.879  -5.530 1.00 . A A .  10 PRO HD2  1 1 
        5  59123 1 1  14 PRO HD3  H  42.822  -5.666  -6.577 1.00 . A A .  10 PRO HD3  1 1 
        5  59124 1 1  14 PRO HG2  H  40.949  -7.855  -7.304 1.00 . A A .  10 PRO HG2  1 1 
        5  59125 1 1  14 PRO HG3  H  42.187  -7.041  -8.279 1.00 . A A .  10 PRO HG3  1 1 
        5  59126 1 1  14 PRO N    N  40.846  -5.200  -6.001 1.00 . A A .  10 PRO N    1 1 
        5  59127 1 1  14 PRO O    O  38.871  -7.090  -5.539 1.00 . A A .  10 PRO O    1 1 
        5  59128 1 1  15 LYS C    C  36.092  -8.047  -7.145 1.00 . A A .  11 LYS C    1 1 
        5  59129 1 1  15 LYS CA   C  36.243  -6.789  -6.296 1.00 . A A .  11 LYS CA   1 1 
        5  59130 1 1  15 LYS CB   C  34.945  -5.980  -6.341 1.00 . A A .  11 LYS CB   1 1 
        5  59131 1 1  15 LYS CD   C  32.562  -5.921  -5.550 1.00 . A A .  11 LYS CD   1 1 
        5  59132 1 1  15 LYS CE   C  31.878  -5.844  -6.918 1.00 . A A .  11 LYS CE   1 1 
        5  59133 1 1  15 LYS CG   C  33.834  -6.768  -5.642 1.00 . A A .  11 LYS CG   1 1 
        5  59134 1 1  15 LYS H    H  37.191  -5.263  -7.425 1.00 . A A .  11 LYS H    1 1 
        5  59135 1 1  15 LYS HA   H  36.440  -7.078  -5.275 1.00 . A A .  11 LYS HA   1 1 
        5  59136 1 1  15 LYS HB2  H  35.093  -5.035  -5.837 1.00 . A A .  11 LYS HB2  1 1 
        5  59137 1 1  15 LYS HB3  H  34.671  -5.803  -7.368 1.00 . A A .  11 LYS HB3  1 1 
        5  59138 1 1  15 LYS HD2  H  31.886  -6.369  -4.836 1.00 . A A .  11 LYS HD2  1 1 
        5  59139 1 1  15 LYS HD3  H  32.819  -4.925  -5.224 1.00 . A A .  11 LYS HD3  1 1 
        5  59140 1 1  15 LYS HE2  H  31.144  -5.050  -6.906 1.00 . A A .  11 LYS HE2  1 1 
        5  59141 1 1  15 LYS HE3  H  32.612  -5.642  -7.683 1.00 . A A .  11 LYS HE3  1 1 
        5  59142 1 1  15 LYS HG2  H  33.628  -7.667  -6.205 1.00 . A A .  11 LYS HG2  1 1 
        5  59143 1 1  15 LYS HG3  H  34.157  -7.036  -4.648 1.00 . A A .  11 LYS HG3  1 1 
        5  59144 1 1  15 LYS HZ1  H  30.553  -7.022  -8.010 1.00 . A A .  11 LYS HZ1  1 1 
        5  59145 1 1  15 LYS HZ2  H  30.662  -7.443  -6.370 1.00 . A A .  11 LYS HZ2  1 1 
        5  59146 1 1  15 LYS HZ3  H  31.916  -7.860  -7.438 1.00 . A A .  11 LYS HZ3  1 1 
        5  59147 1 1  15 LYS N    N  37.358  -5.983  -6.782 1.00 . A A .  11 LYS N    1 1 
        5  59148 1 1  15 LYS NZ   N  31.202  -7.140  -7.205 1.00 . A A .  11 LYS NZ   1 1 
        5  59149 1 1  15 LYS O    O  35.692  -7.981  -8.307 1.00 . A A .  11 LYS O    1 1 
        5  59150 1 1  16 VAL C    C  35.857 -11.576  -6.350 1.00 . A A .  12 VAL C    1 1 
        5  59151 1 1  16 VAL CA   C  36.344 -10.460  -7.274 1.00 . A A .  12 VAL CA   1 1 
        5  59152 1 1  16 VAL CB   C  37.724 -10.798  -7.852 1.00 . A A .  12 VAL CB   1 1 
        5  59153 1 1  16 VAL CG1  C  38.742 -10.964  -6.720 1.00 . A A .  12 VAL CG1  1 1 
        5  59154 1 1  16 VAL CG2  C  37.649 -12.095  -8.665 1.00 . A A .  12 VAL CG2  1 1 
        5  59155 1 1  16 VAL H    H  36.711  -9.186  -5.620 1.00 . A A .  12 VAL H    1 1 
        5  59156 1 1  16 VAL HA   H  35.643 -10.356  -8.089 1.00 . A A .  12 VAL HA   1 1 
        5  59157 1 1  16 VAL HB   H  38.043  -9.992  -8.497 1.00 . A A .  12 VAL HB   1 1 
        5  59158 1 1  16 VAL HG11 H  39.741 -10.979  -7.133 1.00 . A A .  12 VAL HG11 1 1 
        5  59159 1 1  16 VAL HG12 H  38.555 -11.892  -6.201 1.00 . A A .  12 VAL HG12 1 1 
        5  59160 1 1  16 VAL HG13 H  38.651 -10.141  -6.029 1.00 . A A .  12 VAL HG13 1 1 
        5  59161 1 1  16 VAL HG21 H  38.486 -12.141  -9.347 1.00 . A A .  12 VAL HG21 1 1 
        5  59162 1 1  16 VAL HG22 H  36.727 -12.116  -9.225 1.00 . A A .  12 VAL HG22 1 1 
        5  59163 1 1  16 VAL HG23 H  37.683 -12.941  -7.995 1.00 . A A .  12 VAL HG23 1 1 
        5  59164 1 1  16 VAL N    N  36.417  -9.193  -6.555 1.00 . A A .  12 VAL N    1 1 
        5  59165 1 1  16 VAL O    O  36.171 -11.588  -5.159 1.00 . A A .  12 VAL O    1 1 
        5  59166 1 1  17 GLU C    C  35.647 -14.783  -6.210 1.00 . A A .  13 GLU C    1 1 
        5  59167 1 1  17 GLU CA   C  34.625 -13.655  -6.131 1.00 . A A .  13 GLU CA   1 1 
        5  59168 1 1  17 GLU CB   C  33.278 -14.141  -6.674 1.00 . A A .  13 GLU CB   1 1 
        5  59169 1 1  17 GLU CD   C  31.424 -15.841  -6.320 1.00 . A A .  13 GLU CD   1 1 
        5  59170 1 1  17 GLU CG   C  32.732 -15.256  -5.774 1.00 . A A .  13 GLU CG   1 1 
        5  59171 1 1  17 GLU H    H  34.833 -12.427  -7.845 1.00 . A A .  13 GLU H    1 1 
        5  59172 1 1  17 GLU HA   H  34.502 -13.360  -5.101 1.00 . A A .  13 GLU HA   1 1 
        5  59173 1 1  17 GLU HB2  H  32.580 -13.315  -6.690 1.00 . A A .  13 GLU HB2  1 1 
        5  59174 1 1  17 GLU HB3  H  33.408 -14.522  -7.675 1.00 . A A .  13 GLU HB3  1 1 
        5  59175 1 1  17 GLU HG2  H  33.466 -16.043  -5.706 1.00 . A A .  13 GLU HG2  1 1 
        5  59176 1 1  17 GLU HG3  H  32.552 -14.854  -4.787 1.00 . A A .  13 GLU HG3  1 1 
        5  59177 1 1  17 GLU N    N  35.090 -12.508  -6.904 1.00 . A A .  13 GLU N    1 1 
        5  59178 1 1  17 GLU O    O  35.971 -15.265  -7.295 1.00 . A A .  13 GLU O    1 1 
        5  59179 1 1  17 GLU OE1  O  30.993 -15.448  -7.394 1.00 . A A .  13 GLU OE1  1 1 
        5  59180 1 1  17 GLU OE2  O  30.865 -16.687  -5.642 1.00 . A A .  13 GLU OE2  1 1 
        5  59181 1 1  18 LEU C    C  36.602 -17.607  -4.737 1.00 . A A .  14 LEU C    1 1 
        5  59182 1 1  18 LEU CA   C  37.196 -16.224  -5.013 1.00 . A A .  14 LEU CA   1 1 
        5  59183 1 1  18 LEU CB   C  38.204 -15.878  -3.915 1.00 . A A .  14 LEU CB   1 1 
        5  59184 1 1  18 LEU CD1  C  39.522 -13.962  -3.000 1.00 . A A .  14 LEU CD1  1 1 
        5  59185 1 1  18 LEU CD2  C  40.014 -14.842  -5.286 1.00 . A A .  14 LEU CD2  1 1 
        5  59186 1 1  18 LEU CG   C  38.908 -14.567  -4.265 1.00 . A A .  14 LEU CG   1 1 
        5  59187 1 1  18 LEU H    H  35.820 -14.821  -4.215 1.00 . A A .  14 LEU H    1 1 
        5  59188 1 1  18 LEU HA   H  37.708 -16.225  -5.961 1.00 . A A .  14 LEU HA   1 1 
        5  59189 1 1  18 LEU HB2  H  37.686 -15.771  -2.973 1.00 . A A .  14 LEU HB2  1 1 
        5  59190 1 1  18 LEU HB3  H  38.937 -16.667  -3.836 1.00 . A A .  14 LEU HB3  1 1 
        5  59191 1 1  18 LEU HD11 H  38.739 -13.740  -2.290 1.00 . A A .  14 LEU HD11 1 1 
        5  59192 1 1  18 LEU HD12 H  40.045 -13.051  -3.255 1.00 . A A .  14 LEU HD12 1 1 
        5  59193 1 1  18 LEU HD13 H  40.216 -14.666  -2.565 1.00 . A A .  14 LEU HD13 1 1 
        5  59194 1 1  18 LEU HD21 H  39.570 -15.094  -6.237 1.00 . A A .  14 LEU HD21 1 1 
        5  59195 1 1  18 LEU HD22 H  40.624 -15.664  -4.944 1.00 . A A .  14 LEU HD22 1 1 
        5  59196 1 1  18 LEU HD23 H  40.630 -13.961  -5.398 1.00 . A A .  14 LEU HD23 1 1 
        5  59197 1 1  18 LEU HG   H  38.194 -13.875  -4.683 1.00 . A A .  14 LEU HG   1 1 
        5  59198 1 1  18 LEU N    N  36.151 -15.205  -5.054 1.00 . A A .  14 LEU N    1 1 
        5  59199 1 1  18 LEU O    O  35.555 -17.700  -4.092 1.00 . A A .  14 LEU O    1 1 
        5  59200 1 1  19 PRO C    C  36.822 -20.344  -3.370 1.00 . A A .  15 PRO C    1 1 
        5  59201 1 1  19 PRO CA   C  36.736 -20.056  -4.872 1.00 . A A .  15 PRO CA   1 1 
        5  59202 1 1  19 PRO CB   C  37.657 -20.994  -5.664 1.00 . A A .  15 PRO CB   1 1 
        5  59203 1 1  19 PRO CD   C  38.393 -18.742  -6.093 1.00 . A A .  15 PRO CD   1 1 
        5  59204 1 1  19 PRO CG   C  38.301 -20.139  -6.699 1.00 . A A .  15 PRO CG   1 1 
        5  59205 1 1  19 PRO HA   H  35.720 -20.179  -5.214 1.00 . A A .  15 PRO HA   1 1 
        5  59206 1 1  19 PRO HB2  H  38.404 -21.427  -5.015 1.00 . A A .  15 PRO HB2  1 1 
        5  59207 1 1  19 PRO HB3  H  37.079 -21.770  -6.142 1.00 . A A .  15 PRO HB3  1 1 
        5  59208 1 1  19 PRO HD2  H  39.313 -18.630  -5.537 1.00 . A A .  15 PRO HD2  1 1 
        5  59209 1 1  19 PRO HD3  H  38.315 -17.995  -6.866 1.00 . A A .  15 PRO HD3  1 1 
        5  59210 1 1  19 PRO HG2  H  39.288 -20.518  -6.929 1.00 . A A .  15 PRO HG2  1 1 
        5  59211 1 1  19 PRO HG3  H  37.694 -20.106  -7.590 1.00 . A A .  15 PRO HG3  1 1 
        5  59212 1 1  19 PRO N    N  37.219 -18.677  -5.199 1.00 . A A .  15 PRO N    1 1 
        5  59213 1 1  19 PRO O    O  37.554 -19.655  -2.658 1.00 . A A .  15 PRO O    1 1 
        5  59214 1 1  20 PRO C    C  37.498 -21.992  -0.869 1.00 . A A .  16 PRO C    1 1 
        5  59215 1 1  20 PRO CA   C  36.112 -21.630  -1.401 1.00 . A A .  16 PRO CA   1 1 
        5  59216 1 1  20 PRO CB   C  35.144 -22.810  -1.242 1.00 . A A .  16 PRO CB   1 1 
        5  59217 1 1  20 PRO CD   C  35.222 -22.268  -3.586 1.00 . A A .  16 PRO CD   1 1 
        5  59218 1 1  20 PRO CG   C  34.325 -22.829  -2.487 1.00 . A A .  16 PRO CG   1 1 
        5  59219 1 1  20 PRO HA   H  35.726 -20.783  -0.857 1.00 . A A .  16 PRO HA   1 1 
        5  59220 1 1  20 PRO HB2  H  35.691 -23.737  -1.139 1.00 . A A .  16 PRO HB2  1 1 
        5  59221 1 1  20 PRO HB3  H  34.502 -22.656  -0.387 1.00 . A A .  16 PRO HB3  1 1 
        5  59222 1 1  20 PRO HD2  H  35.792 -23.062  -4.050 1.00 . A A .  16 PRO HD2  1 1 
        5  59223 1 1  20 PRO HD3  H  34.637 -21.736  -4.320 1.00 . A A .  16 PRO HD3  1 1 
        5  59224 1 1  20 PRO HG2  H  34.028 -23.843  -2.718 1.00 . A A .  16 PRO HG2  1 1 
        5  59225 1 1  20 PRO HG3  H  33.457 -22.199  -2.374 1.00 . A A .  16 PRO HG3  1 1 
        5  59226 1 1  20 PRO N    N  36.109 -21.332  -2.867 1.00 . A A .  16 PRO N    1 1 
        5  59227 1 1  20 PRO O    O  37.836 -21.671   0.270 1.00 . A A .  16 PRO O    1 1 
        5  59228 1 1  21 ASP C    C  40.735 -22.096  -1.537 1.00 . A A .  17 ASP C    1 1 
        5  59229 1 1  21 ASP CA   C  39.618 -23.116  -1.264 1.00 . A A .  17 ASP CA   1 1 
        5  59230 1 1  21 ASP CB   C  39.958 -24.437  -1.961 1.00 . A A .  17 ASP CB   1 1 
        5  59231 1 1  21 ASP CG   C  40.056 -24.233  -3.471 1.00 . A A .  17 ASP CG   1 1 
        5  59232 1 1  21 ASP H    H  37.992 -22.847  -2.608 1.00 . A A .  17 ASP H    1 1 
        5  59233 1 1  21 ASP HA   H  39.581 -23.300  -0.201 1.00 . A A .  17 ASP HA   1 1 
        5  59234 1 1  21 ASP HB2  H  40.903 -24.803  -1.588 1.00 . A A .  17 ASP HB2  1 1 
        5  59235 1 1  21 ASP HB3  H  39.186 -25.161  -1.749 1.00 . A A .  17 ASP HB3  1 1 
        5  59236 1 1  21 ASP N    N  38.294 -22.659  -1.696 1.00 . A A .  17 ASP N    1 1 
        5  59237 1 1  21 ASP O    O  41.909 -22.395  -1.307 1.00 . A A .  17 ASP O    1 1 
        5  59238 1 1  21 ASP OD1  O  39.201 -23.555  -4.016 1.00 . A A .  17 ASP OD1  1 1 
        5  59239 1 1  21 ASP OD2  O  40.987 -24.756  -4.059 1.00 . A A .  17 ASP OD2  1 1 
        5  59240 1 1  22 PHE C    C  42.266 -19.605  -1.092 1.00 . A A .  18 PHE C    1 1 
        5  59241 1 1  22 PHE CA   C  41.398 -19.890  -2.313 1.00 . A A .  18 PHE CA   1 1 
        5  59242 1 1  22 PHE CB   C  40.735 -18.597  -2.787 1.00 . A A .  18 PHE CB   1 1 
        5  59243 1 1  22 PHE CD1  C  42.138 -17.792  -4.717 1.00 . A A .  18 PHE CD1  1 1 
        5  59244 1 1  22 PHE CD2  C  42.187 -16.538  -2.641 1.00 . A A .  18 PHE CD2  1 1 
        5  59245 1 1  22 PHE CE1  C  43.042 -16.886  -5.286 1.00 . A A .  18 PHE CE1  1 1 
        5  59246 1 1  22 PHE CE2  C  43.092 -15.633  -3.210 1.00 . A A .  18 PHE CE2  1 1 
        5  59247 1 1  22 PHE CG   C  41.710 -17.618  -3.395 1.00 . A A .  18 PHE CG   1 1 
        5  59248 1 1  22 PHE CZ   C  43.519 -15.807  -4.531 1.00 . A A .  18 PHE CZ   1 1 
        5  59249 1 1  22 PHE H    H  39.438 -20.672  -2.102 1.00 . A A .  18 PHE H    1 1 
        5  59250 1 1  22 PHE HA   H  42.025 -20.270  -3.105 1.00 . A A .  18 PHE HA   1 1 
        5  59251 1 1  22 PHE HB2  H  39.986 -18.840  -3.524 1.00 . A A .  18 PHE HB2  1 1 
        5  59252 1 1  22 PHE HB3  H  40.247 -18.131  -1.941 1.00 . A A .  18 PHE HB3  1 1 
        5  59253 1 1  22 PHE HD1  H  41.770 -18.624  -5.297 1.00 . A A .  18 PHE HD1  1 1 
        5  59254 1 1  22 PHE HD2  H  41.859 -16.404  -1.622 1.00 . A A .  18 PHE HD2  1 1 
        5  59255 1 1  22 PHE HE1  H  43.371 -17.021  -6.305 1.00 . A A .  18 PHE HE1  1 1 
        5  59256 1 1  22 PHE HE2  H  43.459 -14.800  -2.629 1.00 . A A .  18 PHE HE2  1 1 
        5  59257 1 1  22 PHE HZ   H  44.216 -15.109  -4.970 1.00 . A A .  18 PHE HZ   1 1 
        5  59258 1 1  22 PHE N    N  40.386 -20.892  -1.992 1.00 . A A .  18 PHE N    1 1 
        5  59259 1 1  22 PHE O    O  43.489 -19.532  -1.189 1.00 . A A .  18 PHE O    1 1 
        5  59260 1 1  23 VAL C    C  43.423 -20.243   1.556 1.00 . A A .  19 VAL C    1 1 
        5  59261 1 1  23 VAL CA   C  42.348 -19.187   1.300 1.00 . A A .  19 VAL CA   1 1 
        5  59262 1 1  23 VAL CB   C  41.367 -19.136   2.479 1.00 . A A .  19 VAL CB   1 1 
        5  59263 1 1  23 VAL CG1  C  42.105 -18.752   3.765 1.00 . A A .  19 VAL CG1  1 1 
        5  59264 1 1  23 VAL CG2  C  40.278 -18.095   2.202 1.00 . A A .  19 VAL CG2  1 1 
        5  59265 1 1  23 VAL H    H  40.654 -19.601   0.092 1.00 . A A .  19 VAL H    1 1 
        5  59266 1 1  23 VAL HA   H  42.824 -18.222   1.202 1.00 . A A .  19 VAL HA   1 1 
        5  59267 1 1  23 VAL HB   H  40.911 -20.107   2.606 1.00 . A A .  19 VAL HB   1 1 
        5  59268 1 1  23 VAL HG11 H  42.551 -17.775   3.646 1.00 . A A .  19 VAL HG11 1 1 
        5  59269 1 1  23 VAL HG12 H  42.878 -19.478   3.967 1.00 . A A .  19 VAL HG12 1 1 
        5  59270 1 1  23 VAL HG13 H  41.407 -18.732   4.589 1.00 . A A .  19 VAL HG13 1 1 
        5  59271 1 1  23 VAL HG21 H  39.675 -17.959   3.087 1.00 . A A .  19 VAL HG21 1 1 
        5  59272 1 1  23 VAL HG22 H  39.651 -18.436   1.390 1.00 . A A .  19 VAL HG22 1 1 
        5  59273 1 1  23 VAL HG23 H  40.737 -17.156   1.931 1.00 . A A .  19 VAL HG23 1 1 
        5  59274 1 1  23 VAL N    N  41.627 -19.485   0.066 1.00 . A A .  19 VAL N    1 1 
        5  59275 1 1  23 VAL O    O  44.556 -19.916   1.908 1.00 . A A .  19 VAL O    1 1 
        5  59276 1 1  24 ASP C    C  45.247 -22.460   0.725 1.00 . A A .  20 ASP C    1 1 
        5  59277 1 1  24 ASP CA   C  44.008 -22.598   1.604 1.00 . A A .  20 ASP CA   1 1 
        5  59278 1 1  24 ASP CB   C  43.333 -23.945   1.328 1.00 . A A .  20 ASP CB   1 1 
        5  59279 1 1  24 ASP CG   C  42.278 -24.245   2.392 1.00 . A A .  20 ASP CG   1 1 
        5  59280 1 1  24 ASP H    H  42.171 -21.713   1.022 1.00 . A A .  20 ASP H    1 1 
        5  59281 1 1  24 ASP HA   H  44.312 -22.567   2.640 1.00 . A A .  20 ASP HA   1 1 
        5  59282 1 1  24 ASP HB2  H  42.861 -23.915   0.358 1.00 . A A .  20 ASP HB2  1 1 
        5  59283 1 1  24 ASP HB3  H  44.079 -24.725   1.339 1.00 . A A .  20 ASP HB3  1 1 
        5  59284 1 1  24 ASP N    N  43.071 -21.509   1.356 1.00 . A A .  20 ASP N    1 1 
        5  59285 1 1  24 ASP O    O  46.372 -22.641   1.191 1.00 . A A .  20 ASP O    1 1 
        5  59286 1 1  24 ASP OD1  O  41.702 -23.307   2.920 1.00 . A A .  20 ASP OD1  1 1 
        5  59287 1 1  24 ASP OD2  O  42.060 -25.415   2.662 1.00 . A A .  20 ASP OD2  1 1 
        5  59288 1 1  25 VAL C    C  47.133 -20.896  -1.020 1.00 . A A .  21 VAL C    1 1 
        5  59289 1 1  25 VAL CA   C  46.159 -21.983  -1.474 1.00 . A A .  21 VAL CA   1 1 
        5  59290 1 1  25 VAL CB   C  45.643 -21.687  -2.886 1.00 . A A .  21 VAL CB   1 1 
        5  59291 1 1  25 VAL CG1  C  46.811 -21.657  -3.876 1.00 . A A .  21 VAL CG1  1 1 
        5  59292 1 1  25 VAL CG2  C  44.653 -22.775  -3.311 1.00 . A A .  21 VAL CG2  1 1 
        5  59293 1 1  25 VAL H    H  44.141 -21.831  -0.820 1.00 . A A .  21 VAL H    1 1 
        5  59294 1 1  25 VAL HA   H  46.694 -22.921  -1.478 1.00 . A A .  21 VAL HA   1 1 
        5  59295 1 1  25 VAL HB   H  45.147 -20.728  -2.891 1.00 . A A .  21 VAL HB   1 1 
        5  59296 1 1  25 VAL HG11 H  46.431 -21.514  -4.878 1.00 . A A .  21 VAL HG11 1 1 
        5  59297 1 1  25 VAL HG12 H  47.349 -22.592  -3.826 1.00 . A A .  21 VAL HG12 1 1 
        5  59298 1 1  25 VAL HG13 H  47.476 -20.845  -3.624 1.00 . A A .  21 VAL HG13 1 1 
        5  59299 1 1  25 VAL HG21 H  44.212 -22.511  -4.262 1.00 . A A .  21 VAL HG21 1 1 
        5  59300 1 1  25 VAL HG22 H  43.875 -22.864  -2.568 1.00 . A A .  21 VAL HG22 1 1 
        5  59301 1 1  25 VAL HG23 H  45.173 -23.718  -3.405 1.00 . A A .  21 VAL HG23 1 1 
        5  59302 1 1  25 VAL N    N  45.044 -22.089  -0.535 1.00 . A A .  21 VAL N    1 1 
        5  59303 1 1  25 VAL O    O  48.345 -21.115  -0.988 1.00 . A A .  21 VAL O    1 1 
        5  59304 1 1  26 ILE C    C  48.324 -19.103   1.004 1.00 . A A .  22 ILE C    1 1 
        5  59305 1 1  26 ILE CA   C  47.452 -18.642  -0.165 1.00 . A A .  22 ILE CA   1 1 
        5  59306 1 1  26 ILE CB   C  46.573 -17.457   0.264 1.00 . A A .  22 ILE CB   1 1 
        5  59307 1 1  26 ILE CD1  C  46.502 -16.601  -2.136 1.00 . A A .  22 ILE CD1  1 1 
        5  59308 1 1  26 ILE CG1  C  45.679 -17.007  -0.902 1.00 . A A .  22 ILE CG1  1 1 
        5  59309 1 1  26 ILE CG2  C  47.442 -16.281   0.718 1.00 . A A .  22 ILE CG2  1 1 
        5  59310 1 1  26 ILE H    H  45.636 -19.608  -0.697 1.00 . A A .  22 ILE H    1 1 
        5  59311 1 1  26 ILE HA   H  48.096 -18.324  -0.972 1.00 . A A .  22 ILE HA   1 1 
        5  59312 1 1  26 ILE HB   H  45.948 -17.768   1.089 1.00 . A A .  22 ILE HB   1 1 
        5  59313 1 1  26 ILE HD11 H  46.142 -15.653  -2.506 1.00 . A A .  22 ILE HD11 1 1 
        5  59314 1 1  26 ILE HD12 H  46.383 -17.349  -2.904 1.00 . A A .  22 ILE HD12 1 1 
        5  59315 1 1  26 ILE HD13 H  47.548 -16.513  -1.882 1.00 . A A .  22 ILE HD13 1 1 
        5  59316 1 1  26 ILE HG12 H  45.022 -17.817  -1.174 1.00 . A A .  22 ILE HG12 1 1 
        5  59317 1 1  26 ILE HG13 H  45.083 -16.164  -0.583 1.00 . A A .  22 ILE HG13 1 1 
        5  59318 1 1  26 ILE HG21 H  48.321 -16.219   0.096 1.00 . A A .  22 ILE HG21 1 1 
        5  59319 1 1  26 ILE HG22 H  47.738 -16.429   1.747 1.00 . A A .  22 ILE HG22 1 1 
        5  59320 1 1  26 ILE HG23 H  46.878 -15.362   0.636 1.00 . A A .  22 ILE HG23 1 1 
        5  59321 1 1  26 ILE N    N  46.605 -19.735  -0.641 1.00 . A A .  22 ILE N    1 1 
        5  59322 1 1  26 ILE O    O  49.537 -18.891   1.008 1.00 . A A .  22 ILE O    1 1 
        5  59323 1 1  27 ARG C    C  49.650 -21.056   2.790 1.00 . A A .  23 ARG C    1 1 
        5  59324 1 1  27 ARG CA   C  48.439 -20.201   3.167 1.00 . A A .  23 ARG CA   1 1 
        5  59325 1 1  27 ARG CB   C  47.507 -21.008   4.074 1.00 . A A .  23 ARG CB   1 1 
        5  59326 1 1  27 ARG CD   C  47.257 -22.059   6.328 1.00 . A A .  23 ARG CD   1 1 
        5  59327 1 1  27 ARG CG   C  48.219 -21.328   5.391 1.00 . A A .  23 ARG CG   1 1 
        5  59328 1 1  27 ARG CZ   C  45.826 -24.063   6.079 1.00 . A A .  23 ARG CZ   1 1 
        5  59329 1 1  27 ARG H    H  46.745 -19.918   1.924 1.00 . A A .  23 ARG H    1 1 
        5  59330 1 1  27 ARG HA   H  48.781 -19.334   3.711 1.00 . A A .  23 ARG HA   1 1 
        5  59331 1 1  27 ARG HB2  H  46.616 -20.430   4.278 1.00 . A A .  23 ARG HB2  1 1 
        5  59332 1 1  27 ARG HB3  H  47.235 -21.929   3.582 1.00 . A A .  23 ARG HB3  1 1 
        5  59333 1 1  27 ARG HD2  H  47.707 -22.148   7.306 1.00 . A A .  23 ARG HD2  1 1 
        5  59334 1 1  27 ARG HD3  H  46.340 -21.492   6.409 1.00 . A A .  23 ARG HD3  1 1 
        5  59335 1 1  27 ARG HE   H  47.629 -23.832   5.238 1.00 . A A .  23 ARG HE   1 1 
        5  59336 1 1  27 ARG HG2  H  49.077 -21.956   5.192 1.00 . A A .  23 ARG HG2  1 1 
        5  59337 1 1  27 ARG HG3  H  48.544 -20.411   5.857 1.00 . A A .  23 ARG HG3  1 1 
        5  59338 1 1  27 ARG HH11 H  44.993 -22.645   7.232 1.00 . A A .  23 ARG HH11 1 1 
        5  59339 1 1  27 ARG HH12 H  44.050 -24.080   7.013 1.00 . A A .  23 ARG HH12 1 1 
        5  59340 1 1  27 ARG HH21 H  46.366 -25.655   4.992 1.00 . A A .  23 ARG HH21 1 1 
        5  59341 1 1  27 ARG HH22 H  44.818 -25.762   5.760 1.00 . A A .  23 ARG HH22 1 1 
        5  59342 1 1  27 ARG N    N  47.709 -19.754   1.985 1.00 . A A .  23 ARG N    1 1 
        5  59343 1 1  27 ARG NE   N  46.962 -23.399   5.811 1.00 . A A .  23 ARG NE   1 1 
        5  59344 1 1  27 ARG NH1  N  44.882 -23.555   6.834 1.00 . A A .  23 ARG NH1  1 1 
        5  59345 1 1  27 ARG NH2  N  45.657 -25.252   5.571 1.00 . A A .  23 ARG NH2  1 1 
        5  59346 1 1  27 ARG O    O  50.757 -20.816   3.268 1.00 . A A .  23 ARG O    1 1 
        5  59347 1 1  28 ILE C    C  51.696 -22.215   0.910 1.00 . A A .  24 ILE C    1 1 
        5  59348 1 1  28 ILE CA   C  50.518 -22.959   1.547 1.00 . A A .  24 ILE CA   1 1 
        5  59349 1 1  28 ILE CB   C  49.982 -24.034   0.590 1.00 . A A .  24 ILE CB   1 1 
        5  59350 1 1  28 ILE CD1  C  48.153 -25.706   0.251 1.00 . A A .  24 ILE CD1  1 1 
        5  59351 1 1  28 ILE CG1  C  48.834 -24.787   1.266 1.00 . A A .  24 ILE CG1  1 1 
        5  59352 1 1  28 ILE CG2  C  51.084 -25.039   0.240 1.00 . A A .  24 ILE CG2  1 1 
        5  59353 1 1  28 ILE H    H  48.550 -22.163   1.535 1.00 . A A .  24 ILE H    1 1 
        5  59354 1 1  28 ILE HA   H  50.873 -23.447   2.442 1.00 . A A .  24 ILE HA   1 1 
        5  59355 1 1  28 ILE HB   H  49.621 -23.565  -0.315 1.00 . A A .  24 ILE HB   1 1 
        5  59356 1 1  28 ILE HD11 H  47.328 -26.217   0.724 1.00 . A A .  24 ILE HD11 1 1 
        5  59357 1 1  28 ILE HD12 H  48.865 -26.432  -0.112 1.00 . A A .  24 ILE HD12 1 1 
        5  59358 1 1  28 ILE HD13 H  47.785 -25.118  -0.578 1.00 . A A .  24 ILE HD13 1 1 
        5  59359 1 1  28 ILE HG12 H  49.225 -25.378   2.083 1.00 . A A .  24 ILE HG12 1 1 
        5  59360 1 1  28 ILE HG13 H  48.114 -24.080   1.648 1.00 . A A .  24 ILE HG13 1 1 
        5  59361 1 1  28 ILE HG21 H  51.908 -24.521  -0.230 1.00 . A A .  24 ILE HG21 1 1 
        5  59362 1 1  28 ILE HG22 H  50.692 -25.782  -0.437 1.00 . A A .  24 ILE HG22 1 1 
        5  59363 1 1  28 ILE HG23 H  51.432 -25.521   1.142 1.00 . A A .  24 ILE HG23 1 1 
        5  59364 1 1  28 ILE N    N  49.442 -22.042   1.919 1.00 . A A .  24 ILE N    1 1 
        5  59365 1 1  28 ILE O    O  52.853 -22.532   1.191 1.00 . A A .  24 ILE O    1 1 
        5  59366 1 1  29 LYS C    C  53.285 -19.665   0.334 1.00 . A A .  25 LYS C    1 1 
        5  59367 1 1  29 LYS CA   C  52.472 -20.515  -0.642 1.00 . A A .  25 LYS CA   1 1 
        5  59368 1 1  29 LYS CB   C  51.881 -19.612  -1.724 1.00 . A A .  25 LYS CB   1 1 
        5  59369 1 1  29 LYS CD   C  50.798 -19.561  -3.975 1.00 . A A .  25 LYS CD   1 1 
        5  59370 1 1  29 LYS CE   C  50.085 -20.398  -5.039 1.00 . A A .  25 LYS CE   1 1 
        5  59371 1 1  29 LYS CG   C  51.275 -20.468  -2.838 1.00 . A A .  25 LYS CG   1 1 
        5  59372 1 1  29 LYS H    H  50.473 -21.079  -0.196 1.00 . A A .  25 LYS H    1 1 
        5  59373 1 1  29 LYS HA   H  53.137 -21.221  -1.116 1.00 . A A .  25 LYS HA   1 1 
        5  59374 1 1  29 LYS HB2  H  51.114 -18.986  -1.291 1.00 . A A .  25 LYS HB2  1 1 
        5  59375 1 1  29 LYS HB3  H  52.661 -18.989  -2.137 1.00 . A A .  25 LYS HB3  1 1 
        5  59376 1 1  29 LYS HD2  H  50.116 -18.821  -3.583 1.00 . A A .  25 LYS HD2  1 1 
        5  59377 1 1  29 LYS HD3  H  51.648 -19.066  -4.421 1.00 . A A .  25 LYS HD3  1 1 
        5  59378 1 1  29 LYS HE2  H  49.554 -21.212  -4.566 1.00 . A A .  25 LYS HE2  1 1 
        5  59379 1 1  29 LYS HE3  H  49.384 -19.777  -5.575 1.00 . A A .  25 LYS HE3  1 1 
        5  59380 1 1  29 LYS HG2  H  52.022 -21.154  -3.210 1.00 . A A .  25 LYS HG2  1 1 
        5  59381 1 1  29 LYS HG3  H  50.437 -21.024  -2.449 1.00 . A A .  25 LYS HG3  1 1 
        5  59382 1 1  29 LYS HZ1  H  50.602 -21.484  -6.741 1.00 . A A .  25 LYS HZ1  1 1 
        5  59383 1 1  29 LYS HZ2  H  51.739 -21.582  -5.486 1.00 . A A .  25 LYS HZ2  1 1 
        5  59384 1 1  29 LYS HZ3  H  51.628 -20.168  -6.419 1.00 . A A .  25 LYS HZ3  1 1 
        5  59385 1 1  29 LYS N    N  51.409 -21.263   0.029 1.00 . A A .  25 LYS N    1 1 
        5  59386 1 1  29 LYS NZ   N  51.089 -20.949  -5.993 1.00 . A A .  25 LYS NZ   1 1 
        5  59387 1 1  29 LYS O    O  54.508 -19.583   0.220 1.00 . A A .  25 LYS O    1 1 
        5  59388 1 1  30 LEU C    C  54.098 -18.685   3.273 1.00 . A A .  26 LEU C    1 1 
        5  59389 1 1  30 LEU CA   C  53.267 -18.054   2.154 1.00 . A A .  26 LEU CA   1 1 
        5  59390 1 1  30 LEU CB   C  52.227 -17.108   2.756 1.00 . A A .  26 LEU CB   1 1 
        5  59391 1 1  30 LEU CD1  C  50.395 -15.536   2.111 1.00 . A A .  26 LEU CD1  1 1 
        5  59392 1 1  30 LEU CD2  C  52.754 -15.025   1.480 1.00 . A A .  26 LEU CD2  1 1 
        5  59393 1 1  30 LEU CG   C  51.729 -16.144   1.677 1.00 . A A .  26 LEU CG   1 1 
        5  59394 1 1  30 LEU H    H  51.661 -19.233   1.424 1.00 . A A .  26 LEU H    1 1 
        5  59395 1 1  30 LEU HA   H  53.938 -17.470   1.542 1.00 . A A .  26 LEU HA   1 1 
        5  59396 1 1  30 LEU HB2  H  51.396 -17.685   3.138 1.00 . A A .  26 LEU HB2  1 1 
        5  59397 1 1  30 LEU HB3  H  52.674 -16.543   3.560 1.00 . A A .  26 LEU HB3  1 1 
        5  59398 1 1  30 LEU HD11 H  49.723 -16.323   2.420 1.00 . A A .  26 LEU HD11 1 1 
        5  59399 1 1  30 LEU HD12 H  49.958 -14.996   1.282 1.00 . A A .  26 LEU HD12 1 1 
        5  59400 1 1  30 LEU HD13 H  50.559 -14.857   2.935 1.00 . A A .  26 LEU HD13 1 1 
        5  59401 1 1  30 LEU HD21 H  53.672 -15.439   1.089 1.00 . A A .  26 LEU HD21 1 1 
        5  59402 1 1  30 LEU HD22 H  52.951 -14.546   2.428 1.00 . A A .  26 LEU HD22 1 1 
        5  59403 1 1  30 LEU HD23 H  52.363 -14.298   0.785 1.00 . A A .  26 LEU HD23 1 1 
        5  59404 1 1  30 LEU HG   H  51.596 -16.680   0.749 1.00 . A A .  26 LEU HG   1 1 
        5  59405 1 1  30 LEU N    N  52.611 -19.034   1.291 1.00 . A A .  26 LEU N    1 1 
        5  59406 1 1  30 LEU O    O  55.183 -18.190   3.576 1.00 . A A .  26 LEU O    1 1 
        5  59407 1 1  31 GLN C    C  55.797 -20.541   4.810 1.00 . A A .  27 GLN C    1 1 
        5  59408 1 1  31 GLN CA   C  54.296 -20.357   5.046 1.00 . A A .  27 GLN CA   1 1 
        5  59409 1 1  31 GLN CB   C  53.685 -21.716   5.404 1.00 . A A .  27 GLN CB   1 1 
        5  59410 1 1  31 GLN CD   C  53.317 -24.053   4.594 1.00 . A A .  27 GLN CD   1 1 
        5  59411 1 1  31 GLN CG   C  53.685 -22.632   4.180 1.00 . A A .  27 GLN CG   1 1 
        5  59412 1 1  31 GLN H    H  52.744 -20.123   3.612 1.00 . A A .  27 GLN H    1 1 
        5  59413 1 1  31 GLN HA   H  54.162 -19.704   5.895 1.00 . A A .  27 GLN HA   1 1 
        5  59414 1 1  31 GLN HB2  H  54.264 -22.171   6.194 1.00 . A A .  27 GLN HB2  1 1 
        5  59415 1 1  31 GLN HB3  H  52.668 -21.573   5.741 1.00 . A A .  27 GLN HB3  1 1 
        5  59416 1 1  31 GLN HE21 H  51.372 -23.801   4.287 1.00 . A A .  27 GLN HE21 1 1 
        5  59417 1 1  31 GLN HE22 H  51.828 -25.342   4.833 1.00 . A A .  27 GLN HE22 1 1 
        5  59418 1 1  31 GLN HG2  H  52.961 -22.268   3.469 1.00 . A A .  27 GLN HG2  1 1 
        5  59419 1 1  31 GLN HG3  H  54.668 -22.632   3.731 1.00 . A A .  27 GLN HG3  1 1 
        5  59420 1 1  31 GLN N    N  53.607 -19.758   3.894 1.00 . A A .  27 GLN N    1 1 
        5  59421 1 1  31 GLN NE2  N  52.068 -24.430   4.569 1.00 . A A .  27 GLN NE2  1 1 
        5  59422 1 1  31 GLN O    O  56.230 -20.884   3.709 1.00 . A A .  27 GLN O    1 1 
        5  59423 1 1  31 GLN OE1  O  54.191 -24.838   4.960 1.00 . A A .  27 GLN OE1  1 1 
        5  59424 1 1  32 GLY C    C  58.673 -19.011   5.578 1.00 . A A .  28 GLY C    1 1 
        5  59425 1 1  32 GLY CA   C  58.032 -20.387   5.775 1.00 . A A .  28 GLY CA   1 1 
        5  59426 1 1  32 GLY H    H  56.162 -20.075   6.716 1.00 . A A .  28 GLY H    1 1 
        5  59427 1 1  32 GLY HA2  H  58.403 -20.816   6.696 1.00 . A A .  28 GLY HA2  1 1 
        5  59428 1 1  32 GLY HA3  H  58.306 -21.027   4.949 1.00 . A A .  28 GLY HA3  1 1 
        5  59429 1 1  32 GLY N    N  56.578 -20.305   5.860 1.00 . A A .  28 GLY N    1 1 
        5  59430 1 1  32 GLY O    O  59.802 -18.780   6.010 1.00 . A A .  28 GLY O    1 1 
        5  59431 1 1  33 LYS C    C  57.885 -15.762   5.701 1.00 . A A .  29 LYS C    1 1 
        5  59432 1 1  33 LYS CA   C  58.458 -16.751   4.689 1.00 . A A .  29 LYS CA   1 1 
        5  59433 1 1  33 LYS CB   C  58.094 -16.307   3.271 1.00 . A A .  29 LYS CB   1 1 
        5  59434 1 1  33 LYS CD   C  58.641 -16.662   0.854 1.00 . A A .  29 LYS CD   1 1 
        5  59435 1 1  33 LYS CE   C  57.170 -16.639   0.434 1.00 . A A .  29 LYS CE   1 1 
        5  59436 1 1  33 LYS CG   C  58.764 -17.244   2.263 1.00 . A A .  29 LYS CG   1 1 
        5  59437 1 1  33 LYS H    H  57.093 -18.355   4.538 1.00 . A A .  29 LYS H    1 1 
        5  59438 1 1  33 LYS HA   H  59.534 -16.762   4.772 1.00 . A A .  29 LYS HA   1 1 
        5  59439 1 1  33 LYS HB2  H  57.022 -16.343   3.145 1.00 . A A .  29 LYS HB2  1 1 
        5  59440 1 1  33 LYS HB3  H  58.444 -15.299   3.107 1.00 . A A .  29 LYS HB3  1 1 
        5  59441 1 1  33 LYS HD2  H  59.035 -15.656   0.845 1.00 . A A .  29 LYS HD2  1 1 
        5  59442 1 1  33 LYS HD3  H  59.200 -17.274   0.162 1.00 . A A .  29 LYS HD3  1 1 
        5  59443 1 1  33 LYS HE2  H  56.696 -17.563   0.728 1.00 . A A .  29 LYS HE2  1 1 
        5  59444 1 1  33 LYS HE3  H  56.671 -15.810   0.914 1.00 . A A .  29 LYS HE3  1 1 
        5  59445 1 1  33 LYS HG2  H  59.807 -17.358   2.517 1.00 . A A .  29 LYS HG2  1 1 
        5  59446 1 1  33 LYS HG3  H  58.278 -18.210   2.294 1.00 . A A .  29 LYS HG3  1 1 
        5  59447 1 1  33 LYS HZ1  H  56.086 -16.357  -1.323 1.00 . A A .  29 LYS HZ1  1 1 
        5  59448 1 1  33 LYS HZ2  H  57.461 -17.333  -1.509 1.00 . A A .  29 LYS HZ2  1 1 
        5  59449 1 1  33 LYS HZ3  H  57.632 -15.651  -1.339 1.00 . A A .  29 LYS HZ3  1 1 
        5  59450 1 1  33 LYS N    N  57.955 -18.099   4.922 1.00 . A A .  29 LYS N    1 1 
        5  59451 1 1  33 LYS NZ   N  57.080 -16.483  -1.046 1.00 . A A .  29 LYS NZ   1 1 
        5  59452 1 1  33 LYS O    O  56.835 -16.004   6.301 1.00 . A A .  29 LYS O    1 1 
        5  59453 1 1  34 THR C    C  57.692 -12.403   5.999 1.00 . A A .  30 THR C    1 1 
        5  59454 1 1  34 THR CA   C  58.148 -13.611   6.814 1.00 . A A .  30 THR CA   1 1 
        5  59455 1 1  34 THR CB   C  59.274 -13.194   7.762 1.00 . A A .  30 THR CB   1 1 
        5  59456 1 1  34 THR CG2  C  58.715 -12.274   8.848 1.00 . A A .  30 THR CG2  1 1 
        5  59457 1 1  34 THR H    H  59.483 -14.579   5.482 1.00 . A A .  30 THR H    1 1 
        5  59458 1 1  34 THR HA   H  57.316 -13.977   7.397 1.00 . A A .  30 THR HA   1 1 
        5  59459 1 1  34 THR HB   H  60.036 -12.668   7.207 1.00 . A A .  30 THR HB   1 1 
        5  59460 1 1  34 THR HG1  H  60.755 -14.163   8.565 1.00 . A A .  30 THR HG1  1 1 
        5  59461 1 1  34 THR HG21 H  59.532 -11.793   9.366 1.00 . A A .  30 THR HG21 1 1 
        5  59462 1 1  34 THR HG22 H  58.137 -12.855   9.549 1.00 . A A .  30 THR HG22 1 1 
        5  59463 1 1  34 THR HG23 H  58.085 -11.524   8.395 1.00 . A A .  30 THR HG23 1 1 
        5  59464 1 1  34 THR N    N  58.614 -14.671   5.925 1.00 . A A .  30 THR N    1 1 
        5  59465 1 1  34 THR O    O  58.314 -12.048   4.998 1.00 . A A .  30 THR O    1 1 
        5  59466 1 1  34 THR OG1  O  59.836 -14.352   8.364 1.00 . A A .  30 THR OG1  1 1 
        5  59467 1 1  35 VAL C    C  55.814  -9.457   6.691 1.00 . A A .  31 VAL C    1 1 
        5  59468 1 1  35 VAL CA   C  56.055 -10.616   5.727 1.00 . A A .  31 VAL CA   1 1 
        5  59469 1 1  35 VAL CB   C  54.736 -10.994   5.044 1.00 . A A .  31 VAL CB   1 1 
        5  59470 1 1  35 VAL CG1  C  54.994 -12.087   4.004 1.00 . A A .  31 VAL CG1  1 1 
        5  59471 1 1  35 VAL CG2  C  53.744 -11.513   6.087 1.00 . A A .  31 VAL CG2  1 1 
        5  59472 1 1  35 VAL H    H  56.158 -12.096   7.243 1.00 . A A .  31 VAL H    1 1 
        5  59473 1 1  35 VAL HA   H  56.756 -10.297   4.970 1.00 . A A .  31 VAL HA   1 1 
        5  59474 1 1  35 VAL HB   H  54.324 -10.123   4.556 1.00 . A A .  31 VAL HB   1 1 
        5  59475 1 1  35 VAL HG11 H  55.486 -11.655   3.144 1.00 . A A .  31 VAL HG11 1 1 
        5  59476 1 1  35 VAL HG12 H  54.054 -12.522   3.701 1.00 . A A .  31 VAL HG12 1 1 
        5  59477 1 1  35 VAL HG13 H  55.624 -12.851   4.434 1.00 . A A .  31 VAL HG13 1 1 
        5  59478 1 1  35 VAL HG21 H  53.642 -10.786   6.879 1.00 . A A .  31 VAL HG21 1 1 
        5  59479 1 1  35 VAL HG22 H  54.107 -12.443   6.499 1.00 . A A .  31 VAL HG22 1 1 
        5  59480 1 1  35 VAL HG23 H  52.784 -11.676   5.621 1.00 . A A .  31 VAL HG23 1 1 
        5  59481 1 1  35 VAL N    N  56.601 -11.774   6.432 1.00 . A A .  31 VAL N    1 1 
        5  59482 1 1  35 VAL O    O  55.753  -9.650   7.904 1.00 . A A .  31 VAL O    1 1 
        5  59483 1 1  36 ARG C    C  54.223  -6.298   6.414 1.00 . A A .  32 ARG C    1 1 
        5  59484 1 1  36 ARG CA   C  55.437  -7.058   6.941 1.00 . A A .  32 ARG CA   1 1 
        5  59485 1 1  36 ARG CB   C  56.662  -6.140   6.903 1.00 . A A .  32 ARG CB   1 1 
        5  59486 1 1  36 ARG CD   C  59.048  -5.885   7.594 1.00 . A A .  32 ARG CD   1 1 
        5  59487 1 1  36 ARG CG   C  57.856  -6.844   7.550 1.00 . A A .  32 ARG CG   1 1 
        5  59488 1 1  36 ARG CZ   C  61.043  -7.304   7.239 1.00 . A A .  32 ARG CZ   1 1 
        5  59489 1 1  36 ARG H    H  55.775  -8.160   5.167 1.00 . A A .  32 ARG H    1 1 
        5  59490 1 1  36 ARG HA   H  55.252  -7.349   7.964 1.00 . A A .  32 ARG HA   1 1 
        5  59491 1 1  36 ARG HB2  H  56.898  -5.899   5.877 1.00 . A A .  32 ARG HB2  1 1 
        5  59492 1 1  36 ARG HB3  H  56.446  -5.233   7.447 1.00 . A A .  32 ARG HB3  1 1 
        5  59493 1 1  36 ARG HD2  H  59.222  -5.486   6.607 1.00 . A A .  32 ARG HD2  1 1 
        5  59494 1 1  36 ARG HD3  H  58.825  -5.072   8.271 1.00 . A A .  32 ARG HD3  1 1 
        5  59495 1 1  36 ARG HE   H  60.493  -6.525   8.997 1.00 . A A .  32 ARG HE   1 1 
        5  59496 1 1  36 ARG HG2  H  57.597  -7.145   8.555 1.00 . A A .  32 ARG HG2  1 1 
        5  59497 1 1  36 ARG HG3  H  58.120  -7.715   6.969 1.00 . A A .  32 ARG HG3  1 1 
        5  59498 1 1  36 ARG HH11 H  59.984  -7.009   5.558 1.00 . A A .  32 ARG HH11 1 1 
        5  59499 1 1  36 ARG HH12 H  61.403  -7.988   5.386 1.00 . A A .  32 ARG HH12 1 1 
        5  59500 1 1  36 ARG HH21 H  62.307  -7.788   8.714 1.00 . A A .  32 ARG HH21 1 1 
        5  59501 1 1  36 ARG HH22 H  62.701  -8.423   7.150 1.00 . A A .  32 ARG HH22 1 1 
        5  59502 1 1  36 ARG N    N  55.690  -8.253   6.137 1.00 . A A .  32 ARG N    1 1 
        5  59503 1 1  36 ARG NE   N  60.252  -6.587   8.049 1.00 . A A .  32 ARG NE   1 1 
        5  59504 1 1  36 ARG NH1  N  60.789  -7.444   5.960 1.00 . A A .  32 ARG NH1  1 1 
        5  59505 1 1  36 ARG NH2  N  62.098  -7.884   7.741 1.00 . A A .  32 ARG NH2  1 1 
        5  59506 1 1  36 ARG O    O  53.963  -6.263   5.210 1.00 . A A .  32 ARG O    1 1 
        5  59507 1 1  37 THR C    C  52.626  -3.876   5.853 1.00 . A A .  33 THR C    1 1 
        5  59508 1 1  37 THR CA   C  52.301  -4.898   6.940 1.00 . A A .  33 THR CA   1 1 
        5  59509 1 1  37 THR CB   C  51.745  -4.171   8.166 1.00 . A A .  33 THR CB   1 1 
        5  59510 1 1  37 THR CG2  C  50.404  -3.524   7.814 1.00 . A A .  33 THR CG2  1 1 
        5  59511 1 1  37 THR H    H  53.737  -5.719   8.268 1.00 . A A .  33 THR H    1 1 
        5  59512 1 1  37 THR HA   H  51.551  -5.581   6.574 1.00 . A A .  33 THR HA   1 1 
        5  59513 1 1  37 THR HB   H  52.438  -3.404   8.477 1.00 . A A .  33 THR HB   1 1 
        5  59514 1 1  37 THR HG1  H  52.039  -4.778   9.990 1.00 . A A .  33 THR HG1  1 1 
        5  59515 1 1  37 THR HG21 H  49.836  -4.191   7.184 1.00 . A A .  33 THR HG21 1 1 
        5  59516 1 1  37 THR HG22 H  50.579  -2.596   7.290 1.00 . A A .  33 THR HG22 1 1 
        5  59517 1 1  37 THR HG23 H  49.850  -3.326   8.720 1.00 . A A .  33 THR HG23 1 1 
        5  59518 1 1  37 THR N    N  53.490  -5.659   7.321 1.00 . A A .  33 THR N    1 1 
        5  59519 1 1  37 THR O    O  53.682  -3.243   5.880 1.00 . A A .  33 THR O    1 1 
        5  59520 1 1  37 THR OG1  O  51.560  -5.101   9.224 1.00 . A A .  33 THR OG1  1 1 
        5  59521 1 1  38 GLY C    C  52.426  -3.400   2.523 1.00 . A A .  34 GLY C    1 1 
        5  59522 1 1  38 GLY CA   C  51.911  -2.757   3.815 1.00 . A A .  34 GLY CA   1 1 
        5  59523 1 1  38 GLY H    H  50.881  -4.236   4.932 1.00 . A A .  34 GLY H    1 1 
        5  59524 1 1  38 GLY HA2  H  50.969  -2.270   3.608 1.00 . A A .  34 GLY HA2  1 1 
        5  59525 1 1  38 GLY HA3  H  52.623  -2.011   4.140 1.00 . A A .  34 GLY HA3  1 1 
        5  59526 1 1  38 GLY N    N  51.713  -3.718   4.898 1.00 . A A .  34 GLY N    1 1 
        5  59527 1 1  38 GLY O    O  52.337  -2.785   1.459 1.00 . A A .  34 GLY O    1 1 
        5  59528 1 1  39 ASP C    C  52.343  -5.587   0.416 1.00 . A A .  35 ASP C    1 1 
        5  59529 1 1  39 ASP CA   C  53.467  -5.294   1.405 1.00 . A A .  35 ASP CA   1 1 
        5  59530 1 1  39 ASP CB   C  54.158  -6.603   1.790 1.00 . A A .  35 ASP CB   1 1 
        5  59531 1 1  39 ASP CG   C  55.482  -6.315   2.489 1.00 . A A .  35 ASP CG   1 1 
        5  59532 1 1  39 ASP H    H  53.035  -5.066   3.469 1.00 . A A .  35 ASP H    1 1 
        5  59533 1 1  39 ASP HA   H  54.189  -4.650   0.927 1.00 . A A .  35 ASP HA   1 1 
        5  59534 1 1  39 ASP HB2  H  53.517  -7.162   2.455 1.00 . A A .  35 ASP HB2  1 1 
        5  59535 1 1  39 ASP HB3  H  54.344  -7.183   0.898 1.00 . A A .  35 ASP HB3  1 1 
        5  59536 1 1  39 ASP N    N  52.960  -4.620   2.598 1.00 . A A .  35 ASP N    1 1 
        5  59537 1 1  39 ASP O    O  51.192  -5.788   0.806 1.00 . A A .  35 ASP O    1 1 
        5  59538 1 1  39 ASP OD1  O  56.118  -5.334   2.143 1.00 . A A .  35 ASP OD1  1 1 
        5  59539 1 1  39 ASP OD2  O  55.839  -7.084   3.365 1.00 . A A .  35 ASP OD2  1 1 
        5  59540 1 1  40 VAL C    C  52.156  -7.153  -2.685 1.00 . A A .  36 VAL C    1 1 
        5  59541 1 1  40 VAL CA   C  51.728  -5.900  -1.925 1.00 . A A .  36 VAL CA   1 1 
        5  59542 1 1  40 VAL CB   C  51.635  -4.714  -2.895 1.00 . A A .  36 VAL CB   1 1 
        5  59543 1 1  40 VAL CG1  C  50.556  -4.984  -3.948 1.00 . A A .  36 VAL CG1  1 1 
        5  59544 1 1  40 VAL CG2  C  51.269  -3.439  -2.128 1.00 . A A .  36 VAL CG2  1 1 
        5  59545 1 1  40 VAL H    H  53.625  -5.422  -1.110 1.00 . A A .  36 VAL H    1 1 
        5  59546 1 1  40 VAL HA   H  50.755  -6.069  -1.486 1.00 . A A .  36 VAL HA   1 1 
        5  59547 1 1  40 VAL HB   H  52.588  -4.578  -3.385 1.00 . A A .  36 VAL HB   1 1 
        5  59548 1 1  40 VAL HG11 H  49.598  -5.092  -3.463 1.00 . A A .  36 VAL HG11 1 1 
        5  59549 1 1  40 VAL HG12 H  50.794  -5.894  -4.479 1.00 . A A .  36 VAL HG12 1 1 
        5  59550 1 1  40 VAL HG13 H  50.519  -4.160  -4.644 1.00 . A A .  36 VAL HG13 1 1 
        5  59551 1 1  40 VAL HG21 H  51.314  -2.592  -2.795 1.00 . A A .  36 VAL HG21 1 1 
        5  59552 1 1  40 VAL HG22 H  51.968  -3.296  -1.316 1.00 . A A .  36 VAL HG22 1 1 
        5  59553 1 1  40 VAL HG23 H  50.270  -3.534  -1.729 1.00 . A A .  36 VAL HG23 1 1 
        5  59554 1 1  40 VAL N    N  52.694  -5.608  -0.867 1.00 . A A .  36 VAL N    1 1 
        5  59555 1 1  40 VAL O    O  53.301  -7.267  -3.119 1.00 . A A .  36 VAL O    1 1 
        5  59556 1 1  41 ILE C    C  50.567  -9.456  -4.764 1.00 . A A .  37 ILE C    1 1 
        5  59557 1 1  41 ILE CA   C  51.503  -9.335  -3.563 1.00 . A A .  37 ILE CA   1 1 
        5  59558 1 1  41 ILE CB   C  51.307 -10.541  -2.637 1.00 . A A .  37 ILE CB   1 1 
        5  59559 1 1  41 ILE CD1  C  51.840 -11.499  -0.389 1.00 . A A .  37 ILE CD1  1 1 
        5  59560 1 1  41 ILE CG1  C  52.180 -10.390  -1.387 1.00 . A A .  37 ILE CG1  1 1 
        5  59561 1 1  41 ILE CG2  C  51.708 -11.824  -3.369 1.00 . A A .  37 ILE CG2  1 1 
        5  59562 1 1  41 ILE H    H  50.331  -7.944  -2.470 1.00 . A A .  37 ILE H    1 1 
        5  59563 1 1  41 ILE HA   H  52.524  -9.326  -3.914 1.00 . A A .  37 ILE HA   1 1 
        5  59564 1 1  41 ILE HB   H  50.268 -10.604  -2.347 1.00 . A A .  37 ILE HB   1 1 
        5  59565 1 1  41 ILE HD11 H  52.023 -12.461  -0.845 1.00 . A A .  37 ILE HD11 1 1 
        5  59566 1 1  41 ILE HD12 H  50.800 -11.425  -0.109 1.00 . A A .  37 ILE HD12 1 1 
        5  59567 1 1  41 ILE HD13 H  52.458 -11.393   0.490 1.00 . A A .  37 ILE HD13 1 1 
        5  59568 1 1  41 ILE HG12 H  53.221 -10.459  -1.666 1.00 . A A .  37 ILE HG12 1 1 
        5  59569 1 1  41 ILE HG13 H  51.991  -9.429  -0.931 1.00 . A A .  37 ILE HG13 1 1 
        5  59570 1 1  41 ILE HG21 H  52.748 -11.768  -3.651 1.00 . A A .  37 ILE HG21 1 1 
        5  59571 1 1  41 ILE HG22 H  51.099 -11.939  -4.254 1.00 . A A .  37 ILE HG22 1 1 
        5  59572 1 1  41 ILE HG23 H  51.557 -12.673  -2.717 1.00 . A A .  37 ILE HG23 1 1 
        5  59573 1 1  41 ILE N    N  51.225  -8.091  -2.842 1.00 . A A .  37 ILE N    1 1 
        5  59574 1 1  41 ILE O    O  49.379  -9.157  -4.664 1.00 . A A .  37 ILE O    1 1 
        5  59575 1 1  42 GLY C    C  50.176 -11.507  -7.512 1.00 . A A .  38 GLY C    1 1 
        5  59576 1 1  42 GLY CA   C  50.311 -10.041  -7.113 1.00 . A A .  38 GLY CA   1 1 
        5  59577 1 1  42 GLY H    H  52.057 -10.138  -5.912 1.00 . A A .  38 GLY H    1 1 
        5  59578 1 1  42 GLY HA2  H  49.325  -9.623  -6.952 1.00 . A A .  38 GLY HA2  1 1 
        5  59579 1 1  42 GLY HA3  H  50.793  -9.505  -7.914 1.00 . A A .  38 GLY HA3  1 1 
        5  59580 1 1  42 GLY N    N  51.107  -9.900  -5.895 1.00 . A A .  38 GLY N    1 1 
        5  59581 1 1  42 GLY O    O  51.168 -12.230  -7.600 1.00 . A A .  38 GLY O    1 1 
        5  59582 1 1  43 ILE C    C  47.912 -13.341  -9.482 1.00 . A A .  39 ILE C    1 1 
        5  59583 1 1  43 ILE CA   C  48.676 -13.321  -8.159 1.00 . A A .  39 ILE CA   1 1 
        5  59584 1 1  43 ILE CB   C  47.864 -14.045  -7.077 1.00 . A A .  39 ILE CB   1 1 
        5  59585 1 1  43 ILE CD1  C  47.727 -14.556  -4.630 1.00 . A A .  39 ILE CD1  1 1 
        5  59586 1 1  43 ILE CG1  C  48.612 -13.985  -5.740 1.00 . A A .  39 ILE CG1  1 1 
        5  59587 1 1  43 ILE CG2  C  47.665 -15.513  -7.470 1.00 . A A .  39 ILE CG2  1 1 
        5  59588 1 1  43 ILE H    H  48.188 -11.321  -7.646 1.00 . A A .  39 ILE H    1 1 
        5  59589 1 1  43 ILE HA   H  49.616 -13.839  -8.294 1.00 . A A .  39 ILE HA   1 1 
        5  59590 1 1  43 ILE HB   H  46.900 -13.569  -6.972 1.00 . A A .  39 ILE HB   1 1 
        5  59591 1 1  43 ILE HD11 H  46.746 -14.108  -4.686 1.00 . A A .  39 ILE HD11 1 1 
        5  59592 1 1  43 ILE HD12 H  48.168 -14.336  -3.669 1.00 . A A .  39 ILE HD12 1 1 
        5  59593 1 1  43 ILE HD13 H  47.643 -15.625  -4.749 1.00 . A A .  39 ILE HD13 1 1 
        5  59594 1 1  43 ILE HG12 H  49.522 -14.565  -5.811 1.00 . A A .  39 ILE HG12 1 1 
        5  59595 1 1  43 ILE HG13 H  48.855 -12.959  -5.510 1.00 . A A .  39 ILE HG13 1 1 
        5  59596 1 1  43 ILE HG21 H  48.626 -16.000  -7.545 1.00 . A A .  39 ILE HG21 1 1 
        5  59597 1 1  43 ILE HG22 H  47.159 -15.563  -8.423 1.00 . A A .  39 ILE HG22 1 1 
        5  59598 1 1  43 ILE HG23 H  47.067 -16.009  -6.719 1.00 . A A .  39 ILE HG23 1 1 
        5  59599 1 1  43 ILE N    N  48.940 -11.941  -7.749 1.00 . A A .  39 ILE N    1 1 
        5  59600 1 1  43 ILE O    O  46.967 -12.576  -9.672 1.00 . A A .  39 ILE O    1 1 
        5  59601 1 1  44 SER C    C  46.645 -15.516 -11.579 1.00 . A A .  40 SER C    1 1 
        5  59602 1 1  44 SER CA   C  47.642 -14.362 -11.670 1.00 . A A .  40 SER CA   1 1 
        5  59603 1 1  44 SER CB   C  48.646 -14.653 -12.785 1.00 . A A .  40 SER CB   1 1 
        5  59604 1 1  44 SER H    H  49.202 -14.656 -10.264 1.00 . A A .  40 SER H    1 1 
        5  59605 1 1  44 SER HA   H  47.119 -13.447 -11.910 1.00 . A A .  40 SER HA   1 1 
        5  59606 1 1  44 SER HB2  H  49.341 -13.834 -12.872 1.00 . A A .  40 SER HB2  1 1 
        5  59607 1 1  44 SER HB3  H  49.190 -15.558 -12.547 1.00 . A A .  40 SER HB3  1 1 
        5  59608 1 1  44 SER HG   H  48.361 -14.227 -14.662 1.00 . A A .  40 SER HG   1 1 
        5  59609 1 1  44 SER N    N  48.351 -14.190 -10.407 1.00 . A A .  40 SER N    1 1 
        5  59610 1 1  44 SER O    O  47.041 -16.674 -11.457 1.00 . A A .  40 SER O    1 1 
        5  59611 1 1  44 SER OG   O  47.948 -14.803 -14.015 1.00 . A A .  40 SER OG   1 1 
        5  59612 1 1  45 ILE C    C  43.449 -16.193 -12.855 1.00 . A A .  41 ILE C    1 1 
        5  59613 1 1  45 ILE CA   C  44.307 -16.216 -11.590 1.00 . A A .  41 ILE CA   1 1 
        5  59614 1 1  45 ILE CB   C  43.412 -15.967 -10.368 1.00 . A A .  41 ILE CB   1 1 
        5  59615 1 1  45 ILE CD1  C  45.054 -17.160  -8.849 1.00 . A A .  41 ILE CD1  1 1 
        5  59616 1 1  45 ILE CG1  C  44.254 -15.872  -9.084 1.00 . A A .  41 ILE CG1  1 1 
        5  59617 1 1  45 ILE CG2  C  42.393 -17.102 -10.226 1.00 . A A .  41 ILE CG2  1 1 
        5  59618 1 1  45 ILE H    H  45.100 -14.259 -11.779 1.00 . A A .  41 ILE H    1 1 
        5  59619 1 1  45 ILE HA   H  44.760 -17.192 -11.499 1.00 . A A .  41 ILE HA   1 1 
        5  59620 1 1  45 ILE HB   H  42.880 -15.038 -10.510 1.00 . A A .  41 ILE HB   1 1 
        5  59621 1 1  45 ILE HD11 H  45.598 -17.077  -7.919 1.00 . A A .  41 ILE HD11 1 1 
        5  59622 1 1  45 ILE HD12 H  45.753 -17.306  -9.657 1.00 . A A .  41 ILE HD12 1 1 
        5  59623 1 1  45 ILE HD13 H  44.383 -18.004  -8.794 1.00 . A A .  41 ILE HD13 1 1 
        5  59624 1 1  45 ILE HG12 H  44.939 -15.042  -9.170 1.00 . A A .  41 ILE HG12 1 1 
        5  59625 1 1  45 ILE HG13 H  43.598 -15.705  -8.243 1.00 . A A .  41 ILE HG13 1 1 
        5  59626 1 1  45 ILE HG21 H  41.981 -17.094  -9.228 1.00 . A A .  41 ILE HG21 1 1 
        5  59627 1 1  45 ILE HG22 H  42.880 -18.048 -10.408 1.00 . A A .  41 ILE HG22 1 1 
        5  59628 1 1  45 ILE HG23 H  41.598 -16.963 -10.944 1.00 . A A .  41 ILE HG23 1 1 
        5  59629 1 1  45 ILE N    N  45.355 -15.196 -11.664 1.00 . A A .  41 ILE N    1 1 
        5  59630 1 1  45 ILE O    O  42.862 -15.168 -13.199 1.00 . A A .  41 ILE O    1 1 
        5  59631 1 1  46 LEU C    C  42.838 -16.368 -15.748 1.00 . A A .  42 LEU C    1 1 
        5  59632 1 1  46 LEU CA   C  42.531 -17.461 -14.723 1.00 . A A .  42 LEU CA   1 1 
        5  59633 1 1  46 LEU CB   C  41.054 -17.393 -14.325 1.00 . A A .  42 LEU CB   1 1 
        5  59634 1 1  46 LEU CD1  C  39.412 -18.311 -12.682 1.00 . A A .  42 LEU CD1  1 1 
        5  59635 1 1  46 LEU CD2  C  40.476 -19.824 -14.355 1.00 . A A .  42 LEU CD2  1 1 
        5  59636 1 1  46 LEU CG   C  40.696 -18.603 -13.459 1.00 . A A .  42 LEU CG   1 1 
        5  59637 1 1  46 LEU H    H  43.877 -18.113 -13.219 1.00 . A A .  42 LEU H    1 1 
        5  59638 1 1  46 LEU HA   H  42.720 -18.422 -15.177 1.00 . A A .  42 LEU HA   1 1 
        5  59639 1 1  46 LEU HB2  H  40.875 -16.485 -13.768 1.00 . A A .  42 LEU HB2  1 1 
        5  59640 1 1  46 LEU HB3  H  40.442 -17.397 -15.214 1.00 . A A .  42 LEU HB3  1 1 
        5  59641 1 1  46 LEU HD11 H  39.525 -17.387 -12.133 1.00 . A A .  42 LEU HD11 1 1 
        5  59642 1 1  46 LEU HD12 H  39.217 -19.119 -11.992 1.00 . A A .  42 LEU HD12 1 1 
        5  59643 1 1  46 LEU HD13 H  38.586 -18.219 -13.372 1.00 . A A .  42 LEU HD13 1 1 
        5  59644 1 1  46 LEU HD21 H  41.362 -20.005 -14.944 1.00 . A A .  42 LEU HD21 1 1 
        5  59645 1 1  46 LEU HD22 H  39.638 -19.643 -15.011 1.00 . A A .  42 LEU HD22 1 1 
        5  59646 1 1  46 LEU HD23 H  40.271 -20.688 -13.740 1.00 . A A .  42 LEU HD23 1 1 
        5  59647 1 1  46 LEU HG   H  41.501 -18.802 -12.766 1.00 . A A .  42 LEU HG   1 1 
        5  59648 1 1  46 LEU N    N  43.366 -17.336 -13.530 1.00 . A A .  42 LEU N    1 1 
        5  59649 1 1  46 LEU O    O  41.946 -15.906 -16.461 1.00 . A A .  42 LEU O    1 1 
        5  59650 1 1  47 GLY C    C  44.009 -13.550 -16.395 1.00 . A A .  43 GLY C    1 1 
        5  59651 1 1  47 GLY CA   C  44.506 -14.941 -16.793 1.00 . A A .  43 GLY CA   1 1 
        5  59652 1 1  47 GLY H    H  44.771 -16.347 -15.226 1.00 . A A .  43 GLY H    1 1 
        5  59653 1 1  47 GLY HA2  H  45.584 -14.925 -16.859 1.00 . A A .  43 GLY HA2  1 1 
        5  59654 1 1  47 GLY HA3  H  44.096 -15.191 -17.760 1.00 . A A .  43 GLY HA3  1 1 
        5  59655 1 1  47 GLY N    N  44.101 -15.961 -15.828 1.00 . A A .  43 GLY N    1 1 
        5  59656 1 1  47 GLY O    O  43.718 -12.719 -17.256 1.00 . A A .  43 GLY O    1 1 
        5  59657 1 1  48 LYS C    C  44.316 -11.596 -13.394 1.00 . A A .  44 LYS C    1 1 
        5  59658 1 1  48 LYS CA   C  43.472 -12.004 -14.595 1.00 . A A .  44 LYS CA   1 1 
        5  59659 1 1  48 LYS CB   C  41.998 -12.076 -14.189 1.00 . A A .  44 LYS CB   1 1 
        5  59660 1 1  48 LYS CD   C  40.163 -10.723 -13.166 1.00 . A A .  44 LYS CD   1 1 
        5  59661 1 1  48 LYS CE   C  39.043 -11.318 -14.020 1.00 . A A .  44 LYS CE   1 1 
        5  59662 1 1  48 LYS CG   C  41.455 -10.660 -13.984 1.00 . A A .  44 LYS CG   1 1 
        5  59663 1 1  48 LYS H    H  44.162 -14.000 -14.454 1.00 . A A .  44 LYS H    1 1 
        5  59664 1 1  48 LYS HA   H  43.587 -11.267 -15.376 1.00 . A A .  44 LYS HA   1 1 
        5  59665 1 1  48 LYS HB2  H  41.436 -12.570 -14.968 1.00 . A A .  44 LYS HB2  1 1 
        5  59666 1 1  48 LYS HB3  H  41.905 -12.632 -13.268 1.00 . A A .  44 LYS HB3  1 1 
        5  59667 1 1  48 LYS HD2  H  40.320 -11.340 -12.294 1.00 . A A .  44 LYS HD2  1 1 
        5  59668 1 1  48 LYS HD3  H  39.884  -9.726 -12.856 1.00 . A A .  44 LYS HD3  1 1 
        5  59669 1 1  48 LYS HE2  H  38.882 -10.696 -14.889 1.00 . A A .  44 LYS HE2  1 1 
        5  59670 1 1  48 LYS HE3  H  39.321 -12.313 -14.336 1.00 . A A .  44 LYS HE3  1 1 
        5  59671 1 1  48 LYS HG2  H  42.188 -10.067 -13.457 1.00 . A A .  44 LYS HG2  1 1 
        5  59672 1 1  48 LYS HG3  H  41.248 -10.211 -14.942 1.00 . A A .  44 LYS HG3  1 1 
        5  59673 1 1  48 LYS HZ1  H  36.972 -11.467 -13.857 1.00 . A A .  44 LYS HZ1  1 1 
        5  59674 1 1  48 LYS HZ2  H  37.695 -10.521 -12.648 1.00 . A A .  44 LYS HZ2  1 1 
        5  59675 1 1  48 LYS HZ3  H  37.823 -12.214 -12.590 1.00 . A A .  44 LYS HZ3  1 1 
        5  59676 1 1  48 LYS N    N  43.917 -13.301 -15.093 1.00 . A A .  44 LYS N    1 1 
        5  59677 1 1  48 LYS NZ   N  37.788 -11.385 -13.219 1.00 . A A .  44 LYS NZ   1 1 
        5  59678 1 1  48 LYS O    O  44.509 -12.385 -12.471 1.00 . A A .  44 LYS O    1 1 
        5  59679 1 1  49 GLU C    C  44.860  -9.402 -11.156 1.00 . A A .  45 GLU C    1 1 
        5  59680 1 1  49 GLU CA   C  45.687  -9.900 -12.336 1.00 . A A .  45 GLU CA   1 1 
        5  59681 1 1  49 GLU CB   C  46.582  -8.768 -12.843 1.00 . A A .  45 GLU CB   1 1 
        5  59682 1 1  49 GLU CD   C  48.476  -7.208 -12.181 1.00 . A A .  45 GLU CD   1 1 
        5  59683 1 1  49 GLU CG   C  47.607  -8.401 -11.763 1.00 . A A .  45 GLU CG   1 1 
        5  59684 1 1  49 GLU H    H  44.636  -9.779 -14.174 1.00 . A A .  45 GLU H    1 1 
        5  59685 1 1  49 GLU HA   H  46.315 -10.715 -12.009 1.00 . A A .  45 GLU HA   1 1 
        5  59686 1 1  49 GLU HB2  H  47.097  -9.090 -13.736 1.00 . A A .  45 GLU HB2  1 1 
        5  59687 1 1  49 GLU HB3  H  45.976  -7.902 -13.068 1.00 . A A .  45 GLU HB3  1 1 
        5  59688 1 1  49 GLU HG2  H  47.085  -8.151 -10.853 1.00 . A A .  45 GLU HG2  1 1 
        5  59689 1 1  49 GLU HG3  H  48.244  -9.254 -11.580 1.00 . A A .  45 GLU HG3  1 1 
        5  59690 1 1  49 GLU N    N  44.827 -10.369 -13.416 1.00 . A A .  45 GLU N    1 1 
        5  59691 1 1  49 GLU O    O  44.037  -8.498 -11.299 1.00 . A A .  45 GLU O    1 1 
        5  59692 1 1  49 GLU OE1  O  48.242  -6.635 -13.235 1.00 . A A .  45 GLU OE1  1 1 
        5  59693 1 1  49 GLU OE2  O  49.379  -6.883 -11.428 1.00 . A A .  45 GLU OE2  1 1 
        5  59694 1 1  50 VAL C    C  45.519  -9.139  -7.747 1.00 . A A .  46 VAL C    1 1 
        5  59695 1 1  50 VAL CA   C  44.446  -9.539  -8.757 1.00 . A A .  46 VAL CA   1 1 
        5  59696 1 1  50 VAL CB   C  43.544 -10.648  -8.193 1.00 . A A .  46 VAL CB   1 1 
        5  59697 1 1  50 VAL CG1  C  44.368 -11.908  -7.922 1.00 . A A .  46 VAL CG1  1 1 
        5  59698 1 1  50 VAL CG2  C  42.880 -10.187  -6.890 1.00 . A A .  46 VAL CG2  1 1 
        5  59699 1 1  50 VAL H    H  45.689 -10.771  -9.952 1.00 . A A .  46 VAL H    1 1 
        5  59700 1 1  50 VAL HA   H  43.837  -8.672  -8.973 1.00 . A A .  46 VAL HA   1 1 
        5  59701 1 1  50 VAL HB   H  42.777 -10.880  -8.918 1.00 . A A .  46 VAL HB   1 1 
        5  59702 1 1  50 VAL HG11 H  44.851 -12.222  -8.834 1.00 . A A .  46 VAL HG11 1 1 
        5  59703 1 1  50 VAL HG12 H  43.717 -12.694  -7.571 1.00 . A A .  46 VAL HG12 1 1 
        5  59704 1 1  50 VAL HG13 H  45.115 -11.698  -7.172 1.00 . A A .  46 VAL HG13 1 1 
        5  59705 1 1  50 VAL HG21 H  42.011 -10.797  -6.693 1.00 . A A .  46 VAL HG21 1 1 
        5  59706 1 1  50 VAL HG22 H  42.582  -9.153  -6.984 1.00 . A A .  46 VAL HG22 1 1 
        5  59707 1 1  50 VAL HG23 H  43.583 -10.287  -6.075 1.00 . A A .  46 VAL HG23 1 1 
        5  59708 1 1  50 VAL N    N  45.087  -9.998  -9.988 1.00 . A A .  46 VAL N    1 1 
        5  59709 1 1  50 VAL O    O  46.475  -9.877  -7.510 1.00 . A A .  46 VAL O    1 1 
        5  59710 1 1  51 LYS C    C  45.776  -7.598  -4.798 1.00 . A A .  47 LYS C    1 1 
        5  59711 1 1  51 LYS CA   C  46.325  -7.438  -6.212 1.00 . A A .  47 LYS CA   1 1 
        5  59712 1 1  51 LYS CB   C  46.599  -5.958  -6.484 1.00 . A A .  47 LYS CB   1 1 
        5  59713 1 1  51 LYS CD   C  47.326  -4.334  -8.242 1.00 . A A .  47 LYS CD   1 1 
        5  59714 1 1  51 LYS CE   C  48.306  -3.594  -7.330 1.00 . A A .  47 LYS CE   1 1 
        5  59715 1 1  51 LYS CG   C  47.271  -5.812  -7.851 1.00 . A A .  47 LYS CG   1 1 
        5  59716 1 1  51 LYS H    H  44.652  -7.354  -7.507 1.00 . A A .  47 LYS H    1 1 
        5  59717 1 1  51 LYS HA   H  47.255  -7.983  -6.307 1.00 . A A .  47 LYS HA   1 1 
        5  59718 1 1  51 LYS HB2  H  45.666  -5.413  -6.477 1.00 . A A .  47 LYS HB2  1 1 
        5  59719 1 1  51 LYS HB3  H  47.253  -5.566  -5.721 1.00 . A A .  47 LYS HB3  1 1 
        5  59720 1 1  51 LYS HD2  H  47.652  -4.246  -9.268 1.00 . A A .  47 LYS HD2  1 1 
        5  59721 1 1  51 LYS HD3  H  46.343  -3.897  -8.139 1.00 . A A .  47 LYS HD3  1 1 
        5  59722 1 1  51 LYS HE2  H  47.983  -3.687  -6.303 1.00 . A A .  47 LYS HE2  1 1 
        5  59723 1 1  51 LYS HE3  H  49.292  -4.022  -7.437 1.00 . A A .  47 LYS HE3  1 1 
        5  59724 1 1  51 LYS HG2  H  48.273  -6.210  -7.802 1.00 . A A .  47 LYS HG2  1 1 
        5  59725 1 1  51 LYS HG3  H  46.703  -6.355  -8.590 1.00 . A A .  47 LYS HG3  1 1 
        5  59726 1 1  51 LYS HZ1  H  48.965  -2.029  -8.537 1.00 . A A .  47 LYS HZ1  1 1 
        5  59727 1 1  51 LYS HZ2  H  48.714  -1.594  -6.916 1.00 . A A .  47 LYS HZ2  1 1 
        5  59728 1 1  51 LYS HZ3  H  47.383  -1.832  -7.946 1.00 . A A .  47 LYS HZ3  1 1 
        5  59729 1 1  51 LYS N    N  45.375  -7.938  -7.197 1.00 . A A .  47 LYS N    1 1 
        5  59730 1 1  51 LYS NZ   N  48.345  -2.154  -7.711 1.00 . A A .  47 LYS NZ   1 1 
        5  59731 1 1  51 LYS O    O  44.672  -7.149  -4.497 1.00 . A A .  47 LYS O    1 1 
        5  59732 1 1  52 PHE C    C  47.064  -7.529  -1.641 1.00 . A A .  48 PHE C    1 1 
        5  59733 1 1  52 PHE CA   C  46.170  -8.386  -2.528 1.00 . A A .  48 PHE CA   1 1 
        5  59734 1 1  52 PHE CB   C  46.291  -9.852  -2.111 1.00 . A A .  48 PHE CB   1 1 
        5  59735 1 1  52 PHE CD1  C  45.545 -11.368  -3.984 1.00 . A A .  48 PHE CD1  1 1 
        5  59736 1 1  52 PHE CD2  C  44.034 -10.973  -2.130 1.00 . A A .  48 PHE CD2  1 1 
        5  59737 1 1  52 PHE CE1  C  44.594 -12.203  -4.580 1.00 . A A .  48 PHE CE1  1 1 
        5  59738 1 1  52 PHE CE2  C  43.082 -11.808  -2.727 1.00 . A A .  48 PHE CE2  1 1 
        5  59739 1 1  52 PHE CG   C  45.264 -10.752  -2.759 1.00 . A A .  48 PHE CG   1 1 
        5  59740 1 1  52 PHE CZ   C  43.362 -12.424  -3.953 1.00 . A A .  48 PHE CZ   1 1 
        5  59741 1 1  52 PHE H    H  47.415  -8.593  -4.229 1.00 . A A .  48 PHE H    1 1 
        5  59742 1 1  52 PHE HA   H  45.143  -8.070  -2.402 1.00 . A A .  48 PHE HA   1 1 
        5  59743 1 1  52 PHE HB2  H  47.273 -10.208  -2.380 1.00 . A A .  48 PHE HB2  1 1 
        5  59744 1 1  52 PHE HB3  H  46.184  -9.913  -1.037 1.00 . A A .  48 PHE HB3  1 1 
        5  59745 1 1  52 PHE HD1  H  46.493 -11.196  -4.471 1.00 . A A .  48 PHE HD1  1 1 
        5  59746 1 1  52 PHE HD2  H  43.818 -10.497  -1.184 1.00 . A A .  48 PHE HD2  1 1 
        5  59747 1 1  52 PHE HE1  H  44.810 -12.681  -5.524 1.00 . A A .  48 PHE HE1  1 1 
        5  59748 1 1  52 PHE HE2  H  42.132 -11.977  -2.242 1.00 . A A .  48 PHE HE2  1 1 
        5  59749 1 1  52 PHE HZ   H  42.629 -13.068  -4.415 1.00 . A A .  48 PHE HZ   1 1 
        5  59750 1 1  52 PHE N    N  46.557  -8.230  -3.927 1.00 . A A .  48 PHE N    1 1 
        5  59751 1 1  52 PHE O    O  48.286  -7.552  -1.774 1.00 . A A .  48 PHE O    1 1 
        5  59752 1 1  53 LYS C    C  47.198  -6.500   1.579 1.00 . A A .  49 LYS C    1 1 
        5  59753 1 1  53 LYS CA   C  47.193  -5.912   0.172 1.00 . A A .  49 LYS CA   1 1 
        5  59754 1 1  53 LYS CB   C  46.555  -4.522   0.205 1.00 . A A .  49 LYS CB   1 1 
        5  59755 1 1  53 LYS CD   C  46.741  -2.212   1.140 1.00 . A A .  49 LYS CD   1 1 
        5  59756 1 1  53 LYS CE   C  47.680  -1.221   1.828 1.00 . A A .  49 LYS CE   1 1 
        5  59757 1 1  53 LYS CG   C  47.426  -3.576   1.035 1.00 . A A .  49 LYS CG   1 1 
        5  59758 1 1  53 LYS H    H  45.467  -6.788  -0.687 1.00 . A A .  49 LYS H    1 1 
        5  59759 1 1  53 LYS HA   H  48.211  -5.819  -0.177 1.00 . A A .  49 LYS HA   1 1 
        5  59760 1 1  53 LYS HB2  H  46.469  -4.143  -0.803 1.00 . A A .  49 LYS HB2  1 1 
        5  59761 1 1  53 LYS HB3  H  45.573  -4.586   0.650 1.00 . A A .  49 LYS HB3  1 1 
        5  59762 1 1  53 LYS HD2  H  46.502  -1.854   0.149 1.00 . A A .  49 LYS HD2  1 1 
        5  59763 1 1  53 LYS HD3  H  45.836  -2.306   1.718 1.00 . A A .  49 LYS HD3  1 1 
        5  59764 1 1  53 LYS HE2  H  47.850  -1.533   2.848 1.00 . A A .  49 LYS HE2  1 1 
        5  59765 1 1  53 LYS HE3  H  48.622  -1.189   1.300 1.00 . A A .  49 LYS HE3  1 1 
        5  59766 1 1  53 LYS HG2  H  47.562  -3.989   2.024 1.00 . A A .  49 LYS HG2  1 1 
        5  59767 1 1  53 LYS HG3  H  48.387  -3.458   0.557 1.00 . A A .  49 LYS HG3  1 1 
        5  59768 1 1  53 LYS HZ1  H  46.458   0.238   0.982 1.00 . A A .  49 LYS HZ1  1 1 
        5  59769 1 1  53 LYS HZ2  H  47.810   0.858   1.796 1.00 . A A .  49 LYS HZ2  1 1 
        5  59770 1 1  53 LYS HZ3  H  46.488   0.259   2.680 1.00 . A A .  49 LYS HZ3  1 1 
        5  59771 1 1  53 LYS N    N  46.446  -6.774  -0.737 1.00 . A A .  49 LYS N    1 1 
        5  59772 1 1  53 LYS NZ   N  47.063   0.137   1.821 1.00 . A A .  49 LYS NZ   1 1 
        5  59773 1 1  53 LYS O    O  46.160  -6.940   2.076 1.00 . A A .  49 LYS O    1 1 
        5  59774 1 1  54 VAL C    C  47.997  -5.880   4.521 1.00 . A A .  50 VAL C    1 1 
        5  59775 1 1  54 VAL CA   C  48.484  -6.979   3.584 1.00 . A A .  50 VAL CA   1 1 
        5  59776 1 1  54 VAL CB   C  49.940  -7.328   3.916 1.00 . A A .  50 VAL CB   1 1 
        5  59777 1 1  54 VAL CG1  C  50.020  -7.912   5.328 1.00 . A A .  50 VAL CG1  1 1 
        5  59778 1 1  54 VAL CG2  C  50.472  -8.359   2.917 1.00 . A A .  50 VAL CG2  1 1 
        5  59779 1 1  54 VAL H    H  49.177  -6.223   1.730 1.00 . A A .  50 VAL H    1 1 
        5  59780 1 1  54 VAL HA   H  47.868  -7.855   3.721 1.00 . A A .  50 VAL HA   1 1 
        5  59781 1 1  54 VAL HB   H  50.543  -6.433   3.865 1.00 . A A .  50 VAL HB   1 1 
        5  59782 1 1  54 VAL HG11 H  49.507  -8.862   5.355 1.00 . A A .  50 VAL HG11 1 1 
        5  59783 1 1  54 VAL HG12 H  49.552  -7.233   6.026 1.00 . A A .  50 VAL HG12 1 1 
        5  59784 1 1  54 VAL HG13 H  51.055  -8.053   5.600 1.00 . A A .  50 VAL HG13 1 1 
        5  59785 1 1  54 VAL HG21 H  49.957  -9.298   3.059 1.00 . A A .  50 VAL HG21 1 1 
        5  59786 1 1  54 VAL HG22 H  51.531  -8.504   3.078 1.00 . A A .  50 VAL HG22 1 1 
        5  59787 1 1  54 VAL HG23 H  50.306  -8.006   1.911 1.00 . A A .  50 VAL HG23 1 1 
        5  59788 1 1  54 VAL N    N  48.372  -6.517   2.205 1.00 . A A .  50 VAL N    1 1 
        5  59789 1 1  54 VAL O    O  48.710  -4.906   4.766 1.00 . A A .  50 VAL O    1 1 
        5  59790 1 1  55 VAL C    C  46.901  -4.845   7.186 1.00 . A A .  51 VAL C    1 1 
        5  59791 1 1  55 VAL CA   C  46.158  -5.034   5.869 1.00 . A A .  51 VAL CA   1 1 
        5  59792 1 1  55 VAL CB   C  44.697  -5.417   6.144 1.00 . A A .  51 VAL CB   1 1 
        5  59793 1 1  55 VAL CG1  C  43.994  -4.303   6.925 1.00 . A A .  51 VAL CG1  1 1 
        5  59794 1 1  55 VAL CG2  C  43.962  -5.634   4.819 1.00 . A A .  51 VAL CG2  1 1 
        5  59795 1 1  55 VAL H    H  46.367  -6.943   4.986 1.00 . A A .  51 VAL H    1 1 
        5  59796 1 1  55 VAL HA   H  46.178  -4.105   5.318 1.00 . A A .  51 VAL HA   1 1 
        5  59797 1 1  55 VAL HB   H  44.670  -6.330   6.724 1.00 . A A .  51 VAL HB   1 1 
        5  59798 1 1  55 VAL HG11 H  42.993  -4.619   7.181 1.00 . A A .  51 VAL HG11 1 1 
        5  59799 1 1  55 VAL HG12 H  43.944  -3.412   6.316 1.00 . A A .  51 VAL HG12 1 1 
        5  59800 1 1  55 VAL HG13 H  44.547  -4.090   7.828 1.00 . A A .  51 VAL HG13 1 1 
        5  59801 1 1  55 VAL HG21 H  42.948  -5.947   5.019 1.00 . A A .  51 VAL HG21 1 1 
        5  59802 1 1  55 VAL HG22 H  44.468  -6.398   4.247 1.00 . A A .  51 VAL HG22 1 1 
        5  59803 1 1  55 VAL HG23 H  43.951  -4.712   4.258 1.00 . A A .  51 VAL HG23 1 1 
        5  59804 1 1  55 VAL N    N  46.803  -6.071   5.073 1.00 . A A .  51 VAL N    1 1 
        5  59805 1 1  55 VAL O    O  47.212  -3.717   7.573 1.00 . A A .  51 VAL O    1 1 
        5  59806 1 1  56 GLN C    C  48.425  -7.214   9.591 1.00 . A A .  52 GLN C    1 1 
        5  59807 1 1  56 GLN CA   C  47.850  -5.868   9.163 1.00 . A A .  52 GLN CA   1 1 
        5  59808 1 1  56 GLN CB   C  46.863  -5.382  10.225 1.00 . A A .  52 GLN CB   1 1 
        5  59809 1 1  56 GLN CD   C  46.661  -4.573  12.605 1.00 . A A .  52 GLN CD   1 1 
        5  59810 1 1  56 GLN CG   C  47.615  -5.082  11.525 1.00 . A A .  52 GLN CG   1 1 
        5  59811 1 1  56 GLN H    H  46.932  -6.827   7.493 1.00 . A A .  52 GLN H    1 1 
        5  59812 1 1  56 GLN HA   H  48.657  -5.155   9.092 1.00 . A A .  52 GLN HA   1 1 
        5  59813 1 1  56 GLN HB2  H  46.373  -4.484   9.874 1.00 . A A .  52 GLN HB2  1 1 
        5  59814 1 1  56 GLN HB3  H  46.124  -6.147  10.408 1.00 . A A .  52 GLN HB3  1 1 
        5  59815 1 1  56 GLN HE21 H  48.041  -4.616  14.032 1.00 . A A .  52 GLN HE21 1 1 
        5  59816 1 1  56 GLN HE22 H  46.505  -4.085  14.524 1.00 . A A .  52 GLN HE22 1 1 
        5  59817 1 1  56 GLN HG2  H  48.095  -5.984  11.872 1.00 . A A .  52 GLN HG2  1 1 
        5  59818 1 1  56 GLN HG3  H  48.367  -4.330  11.332 1.00 . A A .  52 GLN HG3  1 1 
        5  59819 1 1  56 GLN N    N  47.181  -5.951   7.868 1.00 . A A .  52 GLN N    1 1 
        5  59820 1 1  56 GLN NE2  N  47.105  -4.411  13.821 1.00 . A A .  52 GLN NE2  1 1 
        5  59821 1 1  56 GLN O    O  47.842  -8.266   9.328 1.00 . A A .  52 GLN O    1 1 
        5  59822 1 1  56 GLN OE1  O  45.485  -4.313  12.343 1.00 . A A .  52 GLN OE1  1 1 
        5  59823 1 1  57 ALA C    C  50.231  -8.273  12.332 1.00 . A A .  53 ALA C    1 1 
        5  59824 1 1  57 ALA CA   C  50.203  -8.357  10.807 1.00 . A A .  53 ALA CA   1 1 
        5  59825 1 1  57 ALA CB   C  51.629  -8.483  10.265 1.00 . A A .  53 ALA CB   1 1 
        5  59826 1 1  57 ALA H    H  50.012  -6.293  10.383 1.00 . A A .  53 ALA H    1 1 
        5  59827 1 1  57 ALA HA   H  49.637  -9.229  10.513 1.00 . A A .  53 ALA HA   1 1 
        5  59828 1 1  57 ALA HB1  H  51.618  -9.061   9.354 1.00 . A A .  53 ALA HB1  1 1 
        5  59829 1 1  57 ALA HB2  H  52.255  -8.978  10.995 1.00 . A A .  53 ALA HB2  1 1 
        5  59830 1 1  57 ALA HB3  H  52.024  -7.499  10.063 1.00 . A A .  53 ALA HB3  1 1 
        5  59831 1 1  57 ALA N    N  49.574  -7.161  10.258 1.00 . A A .  53 ALA N    1 1 
        5  59832 1 1  57 ALA O    O  50.585  -7.239  12.895 1.00 . A A .  53 ALA O    1 1 
        5  59833 1 1  58 TYR C    C  50.576 -10.657  14.949 1.00 . A A .  54 TYR C    1 1 
        5  59834 1 1  58 TYR CA   C  49.850  -9.397  14.458 1.00 . A A .  54 TYR CA   1 1 
        5  59835 1 1  58 TYR CB   C  48.411  -9.429  14.977 1.00 . A A .  54 TYR CB   1 1 
        5  59836 1 1  58 TYR CD1  C  48.482  -7.544  16.649 1.00 . A A .  54 TYR CD1  1 1 
        5  59837 1 1  58 TYR CD2  C  47.951  -9.778  17.433 1.00 . A A .  54 TYR CD2  1 1 
        5  59838 1 1  58 TYR CE1  C  48.361  -7.057  17.956 1.00 . A A .  54 TYR CE1  1 1 
        5  59839 1 1  58 TYR CE2  C  47.830  -9.290  18.740 1.00 . A A .  54 TYR CE2  1 1 
        5  59840 1 1  58 TYR CG   C  48.276  -8.905  16.388 1.00 . A A .  54 TYR CG   1 1 
        5  59841 1 1  58 TYR CZ   C  48.036  -7.930  19.001 1.00 . A A .  54 TYR CZ   1 1 
        5  59842 1 1  58 TYR H    H  49.502 -10.130  12.501 1.00 . A A .  54 TYR H    1 1 
        5  59843 1 1  58 TYR HA   H  50.318  -8.503  14.836 1.00 . A A .  54 TYR HA   1 1 
        5  59844 1 1  58 TYR HB2  H  47.794  -8.826  14.328 1.00 . A A .  54 TYR HB2  1 1 
        5  59845 1 1  58 TYR HB3  H  48.053 -10.448  14.945 1.00 . A A .  54 TYR HB3  1 1 
        5  59846 1 1  58 TYR HD1  H  48.732  -6.871  15.843 1.00 . A A .  54 TYR HD1  1 1 
        5  59847 1 1  58 TYR HD2  H  47.793 -10.826  17.231 1.00 . A A .  54 TYR HD2  1 1 
        5  59848 1 1  58 TYR HE1  H  48.519  -6.009  18.158 1.00 . A A .  54 TYR HE1  1 1 
        5  59849 1 1  58 TYR HE2  H  47.579  -9.964  19.545 1.00 . A A .  54 TYR HE2  1 1 
        5  59850 1 1  58 TYR HH   H  48.777  -7.118  20.562 1.00 . A A .  54 TYR HH   1 1 
        5  59851 1 1  58 TYR N    N  49.834  -9.353  12.997 1.00 . A A .  54 TYR N    1 1 
        5  59852 1 1  58 TYR O    O  50.021 -11.745  14.795 1.00 . A A .  54 TYR O    1 1 
        5  59853 1 1  58 TYR OH   O  47.918  -7.449  20.290 1.00 . A A .  54 TYR OH   1 1 
        5  59854 1 1  59 PRO C    C  53.296  -8.974  14.353 1.00 . A A .  55 PRO C    1 1 
        5  59855 1 1  59 PRO CA   C  52.608  -9.366  15.658 1.00 . A A .  55 PRO CA   1 1 
        5  59856 1 1  59 PRO CB   C  53.646  -9.753  16.712 1.00 . A A .  55 PRO CB   1 1 
        5  59857 1 1  59 PRO CD   C  52.455 -11.765  16.103 1.00 . A A .  55 PRO CD   1 1 
        5  59858 1 1  59 PRO CG   C  53.805 -11.226  16.576 1.00 . A A .  55 PRO CG   1 1 
        5  59859 1 1  59 PRO HA   H  52.017  -8.546  16.033 1.00 . A A .  55 PRO HA   1 1 
        5  59860 1 1  59 PRO HB2  H  54.583  -9.249  16.516 1.00 . A A .  55 PRO HB2  1 1 
        5  59861 1 1  59 PRO HB3  H  53.287  -9.513  17.701 1.00 . A A .  55 PRO HB3  1 1 
        5  59862 1 1  59 PRO HD2  H  52.600 -12.540  15.362 1.00 . A A .  55 PRO HD2  1 1 
        5  59863 1 1  59 PRO HD3  H  51.886 -12.145  16.938 1.00 . A A .  55 PRO HD3  1 1 
        5  59864 1 1  59 PRO HG2  H  54.575 -11.448  15.851 1.00 . A A .  55 PRO HG2  1 1 
        5  59865 1 1  59 PRO HG3  H  54.052 -11.665  17.530 1.00 . A A .  55 PRO HG3  1 1 
        5  59866 1 1  59 PRO N    N  51.767 -10.601  15.513 1.00 . A A .  55 PRO N    1 1 
        5  59867 1 1  59 PRO O    O  53.306  -9.743  13.393 1.00 . A A .  55 PRO O    1 1 
        5  59868 1 1  60 SER C    C  56.116  -7.195  13.510 1.00 . A A .  56 SER C    1 1 
        5  59869 1 1  60 SER CA   C  54.622  -7.306  13.158 1.00 . A A .  56 SER CA   1 1 
        5  59870 1 1  60 SER CB   C  54.120  -5.922  12.746 1.00 . A A .  56 SER CB   1 1 
        5  59871 1 1  60 SER H    H  53.794  -7.186  15.108 1.00 . A A .  56 SER H    1 1 
        5  59872 1 1  60 SER HA   H  54.448  -7.989  12.344 1.00 . A A .  56 SER HA   1 1 
        5  59873 1 1  60 SER HB2  H  54.404  -5.196  13.489 1.00 . A A .  56 SER HB2  1 1 
        5  59874 1 1  60 SER HB3  H  54.565  -5.652  11.797 1.00 . A A .  56 SER HB3  1 1 
        5  59875 1 1  60 SER HG   H  52.476  -5.813  11.713 1.00 . A A .  56 SER HG   1 1 
        5  59876 1 1  60 SER N    N  53.874  -7.773  14.326 1.00 . A A .  56 SER N    1 1 
        5  59877 1 1  60 SER O    O  56.435  -6.553  14.511 1.00 . A A .  56 SER O    1 1 
        5  59878 1 1  60 SER OG   O  52.705  -5.947  12.637 1.00 . A A .  56 SER OG   1 1 
        5  59879 1 1  61 PRO C    C  56.093  -9.917  11.946 1.00 . A A .  57 PRO C    1 1 
        5  59880 1 1  61 PRO CA   C  56.805  -8.620  11.571 1.00 . A A .  57 PRO CA   1 1 
        5  59881 1 1  61 PRO CB   C  58.196  -8.901  10.998 1.00 . A A .  57 PRO CB   1 1 
        5  59882 1 1  61 PRO CD   C  58.498  -7.642  13.032 1.00 . A A .  57 PRO CD   1 1 
        5  59883 1 1  61 PRO CG   C  59.137  -8.699  12.134 1.00 . A A .  57 PRO CG   1 1 
        5  59884 1 1  61 PRO HA   H  56.220  -8.075  10.844 1.00 . A A .  57 PRO HA   1 1 
        5  59885 1 1  61 PRO HB2  H  58.255  -9.919  10.634 1.00 . A A .  57 PRO HB2  1 1 
        5  59886 1 1  61 PRO HB3  H  58.425  -8.205  10.206 1.00 . A A .  57 PRO HB3  1 1 
        5  59887 1 1  61 PRO HD2  H  58.721  -7.847  14.070 1.00 . A A .  57 PRO HD2  1 1 
        5  59888 1 1  61 PRO HD3  H  58.839  -6.655  12.756 1.00 . A A .  57 PRO HD3  1 1 
        5  59889 1 1  61 PRO HG2  H  59.266  -9.627  12.676 1.00 . A A .  57 PRO HG2  1 1 
        5  59890 1 1  61 PRO HG3  H  60.086  -8.339  11.774 1.00 . A A .  57 PRO HG3  1 1 
        5  59891 1 1  61 PRO N    N  57.053  -7.764  12.774 1.00 . A A .  57 PRO N    1 1 
        5  59892 1 1  61 PRO O    O  55.975 -10.248  13.125 1.00 . A A .  57 PRO O    1 1 
        5  59893 1 1  62 LEU C    C  55.481 -13.017  10.317 1.00 . A A .  58 LEU C    1 1 
        5  59894 1 1  62 LEU CA   C  54.909 -11.899  11.180 1.00 . A A .  58 LEU CA   1 1 
        5  59895 1 1  62 LEU CB   C  53.424 -11.730  10.865 1.00 . A A .  58 LEU CB   1 1 
        5  59896 1 1  62 LEU CD1  C  52.630 -13.094  12.800 1.00 . A A .  58 LEU CD1  1 1 
        5  59897 1 1  62 LEU CD2  C  51.229 -12.917  10.741 1.00 . A A .  58 LEU CD2  1 1 
        5  59898 1 1  62 LEU CG   C  52.661 -12.991  11.275 1.00 . A A .  58 LEU CG   1 1 
        5  59899 1 1  62 LEU H    H  55.763 -10.345  10.019 1.00 . A A .  58 LEU H    1 1 
        5  59900 1 1  62 LEU HA   H  55.017 -12.180  12.218 1.00 . A A .  58 LEU HA   1 1 
        5  59901 1 1  62 LEU HB2  H  53.035 -10.880  11.405 1.00 . A A .  58 LEU HB2  1 1 
        5  59902 1 1  62 LEU HB3  H  53.300 -11.570   9.806 1.00 . A A .  58 LEU HB3  1 1 
        5  59903 1 1  62 LEU HD11 H  51.805 -13.721  13.102 1.00 . A A .  58 LEU HD11 1 1 
        5  59904 1 1  62 LEU HD12 H  52.508 -12.109  13.225 1.00 . A A .  58 LEU HD12 1 1 
        5  59905 1 1  62 LEU HD13 H  53.556 -13.525  13.152 1.00 . A A .  58 LEU HD13 1 1 
        5  59906 1 1  62 LEU HD21 H  51.250 -12.831   9.665 1.00 . A A .  58 LEU HD21 1 1 
        5  59907 1 1  62 LEU HD22 H  50.734 -12.053  11.160 1.00 . A A .  58 LEU HD22 1 1 
        5  59908 1 1  62 LEU HD23 H  50.693 -13.811  11.022 1.00 . A A .  58 LEU HD23 1 1 
        5  59909 1 1  62 LEU HG   H  53.157 -13.858  10.864 1.00 . A A .  58 LEU HG   1 1 
        5  59910 1 1  62 LEU N    N  55.619 -10.646  10.939 1.00 . A A .  58 LEU N    1 1 
        5  59911 1 1  62 LEU O    O  55.732 -12.831   9.129 1.00 . A A .  58 LEU O    1 1 
        5  59912 1 1  63 ARG C    C  54.984 -16.331  10.049 1.00 . A A .  59 ARG C    1 1 
        5  59913 1 1  63 ARG CA   C  56.145 -15.354  10.204 1.00 . A A .  59 ARG CA   1 1 
        5  59914 1 1  63 ARG CB   C  57.284 -16.017  10.981 1.00 . A A .  59 ARG CB   1 1 
        5  59915 1 1  63 ARG CD   C  59.109 -17.715  10.891 1.00 . A A .  59 ARG CD   1 1 
        5  59916 1 1  63 ARG CG   C  58.035 -16.996  10.074 1.00 . A A .  59 ARG CG   1 1 
        5  59917 1 1  63 ARG CZ   C  61.153 -19.005  10.367 1.00 . A A .  59 ARG CZ   1 1 
        5  59918 1 1  63 ARG H    H  55.486 -14.249  11.887 1.00 . A A .  59 ARG H    1 1 
        5  59919 1 1  63 ARG HA   H  56.500 -15.059   9.227 1.00 . A A .  59 ARG HA   1 1 
        5  59920 1 1  63 ARG HB2  H  57.967 -15.258  11.332 1.00 . A A .  59 ARG HB2  1 1 
        5  59921 1 1  63 ARG HB3  H  56.879 -16.554  11.825 1.00 . A A .  59 ARG HB3  1 1 
        5  59922 1 1  63 ARG HD2  H  59.738 -16.983  11.375 1.00 . A A .  59 ARG HD2  1 1 
        5  59923 1 1  63 ARG HD3  H  58.635 -18.329  11.641 1.00 . A A .  59 ARG HD3  1 1 
        5  59924 1 1  63 ARG HE   H  59.582 -18.804   9.141 1.00 . A A .  59 ARG HE   1 1 
        5  59925 1 1  63 ARG HG2  H  57.341 -17.717   9.668 1.00 . A A .  59 ARG HG2  1 1 
        5  59926 1 1  63 ARG HG3  H  58.503 -16.452   9.267 1.00 . A A .  59 ARG HG3  1 1 
        5  59927 1 1  63 ARG HH11 H  61.208 -18.155  12.185 1.00 . A A .  59 ARG HH11 1 1 
        5  59928 1 1  63 ARG HH12 H  62.610 -19.075  11.747 1.00 . A A .  59 ARG HH12 1 1 
        5  59929 1 1  63 ARG HH21 H  61.414 -19.975   8.635 1.00 . A A .  59 ARG HH21 1 1 
        5  59930 1 1  63 ARG HH22 H  62.723 -20.091   9.763 1.00 . A A .  59 ARG HH22 1 1 
        5  59931 1 1  63 ARG N    N  55.674 -14.180  10.929 1.00 . A A .  59 ARG N    1 1 
        5  59932 1 1  63 ARG NE   N  59.936 -18.557  10.021 1.00 . A A .  59 ARG NE   1 1 
        5  59933 1 1  63 ARG NH1  N  61.700 -18.723  11.525 1.00 . A A .  59 ARG NH1  1 1 
        5  59934 1 1  63 ARG NH2  N  61.815 -19.748   9.522 1.00 . A A .  59 ARG NH2  1 1 
        5  59935 1 1  63 ARG O    O  54.317 -16.661  11.029 1.00 . A A .  59 ARG O    1 1 
        5  59936 1 1  64 VAL C    C  53.841 -19.089   8.759 1.00 . A A .  60 VAL C    1 1 
        5  59937 1 1  64 VAL CA   C  53.556 -17.602   8.558 1.00 . A A .  60 VAL CA   1 1 
        5  59938 1 1  64 VAL CB   C  53.053 -17.356   7.128 1.00 . A A .  60 VAL CB   1 1 
        5  59939 1 1  64 VAL CG1  C  51.742 -18.116   6.895 1.00 . A A .  60 VAL CG1  1 1 
        5  59940 1 1  64 VAL CG2  C  52.797 -15.862   6.913 1.00 . A A .  60 VAL CG2  1 1 
        5  59941 1 1  64 VAL H    H  55.363 -16.581   8.091 1.00 . A A .  60 VAL H    1 1 
        5  59942 1 1  64 VAL HA   H  52.779 -17.308   9.248 1.00 . A A .  60 VAL HA   1 1 
        5  59943 1 1  64 VAL HB   H  53.795 -17.701   6.423 1.00 . A A .  60 VAL HB   1 1 
        5  59944 1 1  64 VAL HG11 H  51.078 -17.954   7.731 1.00 . A A .  60 VAL HG11 1 1 
        5  59945 1 1  64 VAL HG12 H  51.950 -19.173   6.802 1.00 . A A .  60 VAL HG12 1 1 
        5  59946 1 1  64 VAL HG13 H  51.275 -17.759   5.988 1.00 . A A .  60 VAL HG13 1 1 
        5  59947 1 1  64 VAL HG21 H  52.190 -15.723   6.031 1.00 . A A .  60 VAL HG21 1 1 
        5  59948 1 1  64 VAL HG22 H  53.740 -15.350   6.787 1.00 . A A .  60 VAL HG22 1 1 
        5  59949 1 1  64 VAL HG23 H  52.280 -15.459   7.772 1.00 . A A .  60 VAL HG23 1 1 
        5  59950 1 1  64 VAL N    N  54.743 -16.792   8.823 1.00 . A A .  60 VAL N    1 1 
        5  59951 1 1  64 VAL O    O  54.776 -19.640   8.179 1.00 . A A .  60 VAL O    1 1 
        5  59952 1 1  65 GLU C    C  51.631 -21.721   9.638 1.00 . A A .  61 GLU C    1 1 
        5  59953 1 1  65 GLU CA   C  53.051 -21.175   9.752 1.00 . A A .  61 GLU CA   1 1 
        5  59954 1 1  65 GLU CB   C  53.634 -21.558  11.113 1.00 . A A .  61 GLU CB   1 1 
        5  59955 1 1  65 GLU CD   C  55.245 -19.634  11.443 1.00 . A A .  61 GLU CD   1 1 
        5  59956 1 1  65 GLU CG   C  55.105 -21.136  11.189 1.00 . A A .  61 GLU CG   1 1 
        5  59957 1 1  65 GLU H    H  52.373 -19.202  10.108 1.00 . A A .  61 GLU H    1 1 
        5  59958 1 1  65 GLU HA   H  53.659 -21.606   8.970 1.00 . A A .  61 GLU HA   1 1 
        5  59959 1 1  65 GLU HB2  H  53.077 -21.063  11.895 1.00 . A A .  61 GLU HB2  1 1 
        5  59960 1 1  65 GLU HB3  H  53.563 -22.627  11.245 1.00 . A A .  61 GLU HB3  1 1 
        5  59961 1 1  65 GLU HG2  H  55.586 -21.676  11.991 1.00 . A A .  61 GLU HG2  1 1 
        5  59962 1 1  65 GLU HG3  H  55.591 -21.385  10.256 1.00 . A A .  61 GLU HG3  1 1 
        5  59963 1 1  65 GLU N    N  53.019 -19.724   9.589 1.00 . A A .  61 GLU N    1 1 
        5  59964 1 1  65 GLU O    O  50.669 -20.956   9.691 1.00 . A A .  61 GLU O    1 1 
        5  59965 1 1  65 GLU OE1  O  54.291 -19.020  11.900 1.00 . A A .  61 GLU OE1  1 1 
        5  59966 1 1  65 GLU OE2  O  56.318 -19.118  11.183 1.00 . A A .  61 GLU OE2  1 1 
        5  59967 1 1  66 ASP C    C  49.219 -23.211  10.494 1.00 . A A .  62 ASP C    1 1 
        5  59968 1 1  66 ASP CA   C  50.175 -23.647   9.380 1.00 . A A .  62 ASP CA   1 1 
        5  59969 1 1  66 ASP CB   C  50.299 -25.174   9.382 1.00 . A A .  62 ASP CB   1 1 
        5  59970 1 1  66 ASP CG   C  50.867 -25.659  10.712 1.00 . A A .  62 ASP CG   1 1 
        5  59971 1 1  66 ASP H    H  52.291 -23.609   9.544 1.00 . A A .  62 ASP H    1 1 
        5  59972 1 1  66 ASP HA   H  49.760 -23.340   8.432 1.00 . A A .  62 ASP HA   1 1 
        5  59973 1 1  66 ASP HB2  H  49.324 -25.611   9.229 1.00 . A A .  62 ASP HB2  1 1 
        5  59974 1 1  66 ASP HB3  H  50.957 -25.480   8.582 1.00 . A A .  62 ASP HB3  1 1 
        5  59975 1 1  66 ASP N    N  51.495 -23.038   9.528 1.00 . A A .  62 ASP N    1 1 
        5  59976 1 1  66 ASP O    O  48.014 -23.088  10.269 1.00 . A A .  62 ASP O    1 1 
        5  59977 1 1  66 ASP OD1  O  51.856 -25.096  11.154 1.00 . A A .  62 ASP OD1  1 1 
        5  59978 1 1  66 ASP OD2  O  50.303 -26.584  11.273 1.00 . A A .  62 ASP OD2  1 1 
        5  59979 1 1  67 ARG C    C  48.360 -21.187  12.736 1.00 . A A .  63 ARG C    1 1 
        5  59980 1 1  67 ARG CA   C  48.924 -22.608  12.836 1.00 . A A .  63 ARG CA   1 1 
        5  59981 1 1  67 ARG CB   C  49.736 -22.736  14.124 1.00 . A A .  63 ARG CB   1 1 
        5  59982 1 1  67 ARG CD   C  50.860 -24.331  15.675 1.00 . A A .  63 ARG CD   1 1 
        5  59983 1 1  67 ARG CG   C  50.133 -24.196  14.337 1.00 . A A .  63 ARG CG   1 1 
        5  59984 1 1  67 ARG CZ   C  52.243 -26.036  16.814 1.00 . A A .  63 ARG CZ   1 1 
        5  59985 1 1  67 ARG H    H  50.727 -23.022  11.795 1.00 . A A .  63 ARG H    1 1 
        5  59986 1 1  67 ARG HA   H  48.094 -23.296  12.888 1.00 . A A .  63 ARG HA   1 1 
        5  59987 1 1  67 ARG HB2  H  50.626 -22.126  14.049 1.00 . A A .  63 ARG HB2  1 1 
        5  59988 1 1  67 ARG HB3  H  49.140 -22.402  14.960 1.00 . A A .  63 ARG HB3  1 1 
        5  59989 1 1  67 ARG HD2  H  51.662 -23.609  15.719 1.00 . A A .  63 ARG HD2  1 1 
        5  59990 1 1  67 ARG HD3  H  50.165 -24.140  16.478 1.00 . A A .  63 ARG HD3  1 1 
        5  59991 1 1  67 ARG HE   H  51.171 -26.357  15.155 1.00 . A A .  63 ARG HE   1 1 
        5  59992 1 1  67 ARG HG2  H  49.246 -24.813  14.342 1.00 . A A .  63 ARG HG2  1 1 
        5  59993 1 1  67 ARG HG3  H  50.789 -24.513  13.540 1.00 . A A .  63 ARG HG3  1 1 
        5  59994 1 1  67 ARG HH11 H  52.303 -24.245  17.720 1.00 . A A .  63 ARG HH11 1 1 
        5  59995 1 1  67 ARG HH12 H  53.243 -25.493  18.468 1.00 . A A .  63 ARG HH12 1 1 
        5  59996 1 1  67 ARG HH21 H  52.398 -27.922  16.163 1.00 . A A .  63 ARG HH21 1 1 
        5  59997 1 1  67 ARG HH22 H  53.296 -27.548  17.597 1.00 . A A .  63 ARG HH22 1 1 
        5  59998 1 1  67 ARG N    N  49.754 -22.973  11.688 1.00 . A A .  63 ARG N    1 1 
        5  59999 1 1  67 ARG NE   N  51.418 -25.679  15.818 1.00 . A A .  63 ARG NE   1 1 
        5  60000 1 1  67 ARG NH1  N  52.627 -25.191  17.741 1.00 . A A .  63 ARG NH1  1 1 
        5  60001 1 1  67 ARG NH2  N  52.681 -27.265  16.862 1.00 . A A .  63 ARG NH2  1 1 
        5  60002 1 1  67 ARG O    O  47.355 -20.876  13.375 1.00 . A A .  63 ARG O    1 1 
        5  60003 1 1  68 THR C    C  47.198 -18.889  11.121 1.00 . A A .  64 THR C    1 1 
        5  60004 1 1  68 THR CA   C  48.552 -18.943  11.817 1.00 . A A .  64 THR CA   1 1 
        5  60005 1 1  68 THR CB   C  49.578 -18.138  11.014 1.00 . A A .  64 THR CB   1 1 
        5  60006 1 1  68 THR CG2  C  49.172 -16.663  10.980 1.00 . A A .  64 THR CG2  1 1 
        5  60007 1 1  68 THR H    H  49.760 -20.630  11.417 1.00 . A A .  64 THR H    1 1 
        5  60008 1 1  68 THR HA   H  48.460 -18.510  12.802 1.00 . A A .  64 THR HA   1 1 
        5  60009 1 1  68 THR HB   H  49.623 -18.517  10.004 1.00 . A A .  64 THR HB   1 1 
        5  60010 1 1  68 THR HG1  H  50.982 -19.185  11.859 1.00 . A A .  64 THR HG1  1 1 
        5  60011 1 1  68 THR HG21 H  49.841 -16.121  10.330 1.00 . A A .  64 THR HG21 1 1 
        5  60012 1 1  68 THR HG22 H  49.226 -16.252  11.976 1.00 . A A .  64 THR HG22 1 1 
        5  60013 1 1  68 THR HG23 H  48.160 -16.576  10.609 1.00 . A A .  64 THR HG23 1 1 
        5  60014 1 1  68 THR N    N  48.996 -20.326  11.944 1.00 . A A .  64 THR N    1 1 
        5  60015 1 1  68 THR O    O  47.007 -19.496  10.066 1.00 . A A .  64 THR O    1 1 
        5  60016 1 1  68 THR OG1  O  50.855 -18.263  11.624 1.00 . A A .  64 THR OG1  1 1 
        5  60017 1 1  69 LYS C    C  44.874 -16.856  10.175 1.00 . A A .  65 LYS C    1 1 
        5  60018 1 1  69 LYS CA   C  44.930 -18.037  11.135 1.00 . A A .  65 LYS CA   1 1 
        5  60019 1 1  69 LYS CB   C  43.884 -17.870  12.240 1.00 . A A .  65 LYS CB   1 1 
        5  60020 1 1  69 LYS CD   C  42.582 -19.137  13.965 1.00 . A A .  65 LYS CD   1 1 
        5  60021 1 1  69 LYS CE   C  42.735 -18.057  15.038 1.00 . A A .  65 LYS CE   1 1 
        5  60022 1 1  69 LYS CG   C  43.824 -19.155  13.070 1.00 . A A .  65 LYS CG   1 1 
        5  60023 1 1  69 LYS H    H  46.468 -17.703  12.560 1.00 . A A .  65 LYS H    1 1 
        5  60024 1 1  69 LYS HA   H  44.707 -18.944  10.591 1.00 . A A .  65 LYS HA   1 1 
        5  60025 1 1  69 LYS HB2  H  44.159 -17.040  12.875 1.00 . A A .  65 LYS HB2  1 1 
        5  60026 1 1  69 LYS HB3  H  42.916 -17.684  11.798 1.00 . A A .  65 LYS HB3  1 1 
        5  60027 1 1  69 LYS HD2  H  41.710 -18.928  13.364 1.00 . A A .  65 LYS HD2  1 1 
        5  60028 1 1  69 LYS HD3  H  42.469 -20.099  14.441 1.00 . A A .  65 LYS HD3  1 1 
        5  60029 1 1  69 LYS HE2  H  43.736 -18.090  15.443 1.00 . A A .  65 LYS HE2  1 1 
        5  60030 1 1  69 LYS HE3  H  42.555 -17.087  14.601 1.00 . A A .  65 LYS HE3  1 1 
        5  60031 1 1  69 LYS HG2  H  43.777 -20.007  12.408 1.00 . A A .  65 LYS HG2  1 1 
        5  60032 1 1  69 LYS HG3  H  44.707 -19.226  13.686 1.00 . A A .  65 LYS HG3  1 1 
        5  60033 1 1  69 LYS HZ1  H  41.026 -18.973  15.797 1.00 . A A .  65 LYS HZ1  1 1 
        5  60034 1 1  69 LYS HZ2  H  41.293 -17.408  16.393 1.00 . A A .  65 LYS HZ2  1 1 
        5  60035 1 1  69 LYS HZ3  H  42.240 -18.702  16.954 1.00 . A A .  65 LYS HZ3  1 1 
        5  60036 1 1  69 LYS N    N  46.260 -18.160  11.717 1.00 . A A .  65 LYS N    1 1 
        5  60037 1 1  69 LYS NZ   N  41.749 -18.303  16.128 1.00 . A A .  65 LYS NZ   1 1 
        5  60038 1 1  69 LYS O    O  45.386 -15.776  10.468 1.00 . A A .  65 LYS O    1 1 
        5  60039 1 1  70 ILE C    C  42.710 -15.622   7.799 1.00 . A A .  66 ILE C    1 1 
        5  60040 1 1  70 ILE CA   C  44.169 -16.026   7.997 1.00 . A A .  66 ILE CA   1 1 
        5  60041 1 1  70 ILE CB   C  44.759 -16.521   6.670 1.00 . A A .  66 ILE CB   1 1 
        5  60042 1 1  70 ILE CD1  C  46.689 -17.739   5.637 1.00 . A A .  66 ILE CD1  1 1 
        5  60043 1 1  70 ILE CG1  C  46.200 -17.000   6.884 1.00 . A A .  66 ILE CG1  1 1 
        5  60044 1 1  70 ILE CG2  C  44.762 -15.374   5.657 1.00 . A A .  66 ILE CG2  1 1 
        5  60045 1 1  70 ILE H    H  43.857 -17.946   8.841 1.00 . A A .  66 ILE H    1 1 
        5  60046 1 1  70 ILE HA   H  44.725 -15.158   8.321 1.00 . A A .  66 ILE HA   1 1 
        5  60047 1 1  70 ILE HB   H  44.157 -17.336   6.290 1.00 . A A .  66 ILE HB   1 1 
        5  60048 1 1  70 ILE HD11 H  46.470 -17.148   4.760 1.00 . A A .  66 ILE HD11 1 1 
        5  60049 1 1  70 ILE HD12 H  46.187 -18.692   5.563 1.00 . A A .  66 ILE HD12 1 1 
        5  60050 1 1  70 ILE HD13 H  47.755 -17.899   5.707 1.00 . A A .  66 ILE HD13 1 1 
        5  60051 1 1  70 ILE HG12 H  46.838 -16.149   7.071 1.00 . A A .  66 ILE HG12 1 1 
        5  60052 1 1  70 ILE HG13 H  46.238 -17.670   7.730 1.00 . A A .  66 ILE HG13 1 1 
        5  60053 1 1  70 ILE HG21 H  45.184 -14.492   6.117 1.00 . A A .  66 ILE HG21 1 1 
        5  60054 1 1  70 ILE HG22 H  43.749 -15.167   5.345 1.00 . A A .  66 ILE HG22 1 1 
        5  60055 1 1  70 ILE HG23 H  45.354 -15.650   4.798 1.00 . A A .  66 ILE HG23 1 1 
        5  60056 1 1  70 ILE N    N  44.258 -17.070   9.015 1.00 . A A .  66 ILE N    1 1 
        5  60057 1 1  70 ILE O    O  41.838 -16.475   7.632 1.00 . A A .  66 ILE O    1 1 
        5  60058 1 1  71 THR C    C  40.978 -12.946   6.417 1.00 . A A .  67 THR C    1 1 
        5  60059 1 1  71 THR CA   C  41.096 -13.803   7.673 1.00 . A A .  67 THR CA   1 1 
        5  60060 1 1  71 THR CB   C  40.725 -12.961   8.894 1.00 . A A .  67 THR CB   1 1 
        5  60061 1 1  71 THR CG2  C  39.234 -12.620   8.849 1.00 . A A .  67 THR CG2  1 1 
        5  60062 1 1  71 THR H    H  43.199 -13.689   7.935 1.00 . A A .  67 THR H    1 1 
        5  60063 1 1  71 THR HA   H  40.403 -14.629   7.598 1.00 . A A .  67 THR HA   1 1 
        5  60064 1 1  71 THR HB   H  41.298 -12.046   8.888 1.00 . A A .  67 THR HB   1 1 
        5  60065 1 1  71 THR HG1  H  41.377 -13.084  10.723 1.00 . A A .  67 THR HG1  1 1 
        5  60066 1 1  71 THR HG21 H  39.061 -11.857   8.105 1.00 . A A .  67 THR HG21 1 1 
        5  60067 1 1  71 THR HG22 H  38.918 -12.260   9.815 1.00 . A A .  67 THR HG22 1 1 
        5  60068 1 1  71 THR HG23 H  38.670 -13.507   8.593 1.00 . A A .  67 THR HG23 1 1 
        5  60069 1 1  71 THR N    N  42.456 -14.317   7.819 1.00 . A A .  67 THR N    1 1 
        5  60070 1 1  71 THR O    O  41.835 -12.106   6.142 1.00 . A A .  67 THR O    1 1 
        5  60071 1 1  71 THR OG1  O  41.009 -13.693  10.078 1.00 . A A .  67 THR OG1  1 1 
        5  60072 1 1  72 LEU C    C  38.508 -11.444   4.625 1.00 . A A .  68 LEU C    1 1 
        5  60073 1 1  72 LEU CA   C  39.670 -12.413   4.435 1.00 . A A .  68 LEU CA   1 1 
        5  60074 1 1  72 LEU CB   C  39.345 -13.379   3.293 1.00 . A A .  68 LEU CB   1 1 
        5  60075 1 1  72 LEU CD1  C  40.742 -12.343   1.500 1.00 . A A .  68 LEU CD1  1 1 
        5  60076 1 1  72 LEU CD2  C  38.581 -13.453   0.917 1.00 . A A .  68 LEU CD2  1 1 
        5  60077 1 1  72 LEU CG   C  39.311 -12.615   1.968 1.00 . A A .  68 LEU CG   1 1 
        5  60078 1 1  72 LEU H    H  39.274 -13.865   5.927 1.00 . A A .  68 LEU H    1 1 
        5  60079 1 1  72 LEU HA   H  40.559 -11.857   4.177 1.00 . A A .  68 LEU HA   1 1 
        5  60080 1 1  72 LEU HB2  H  40.101 -14.149   3.248 1.00 . A A .  68 LEU HB2  1 1 
        5  60081 1 1  72 LEU HB3  H  38.380 -13.832   3.468 1.00 . A A .  68 LEU HB3  1 1 
        5  60082 1 1  72 LEU HD11 H  40.729 -12.028   0.467 1.00 . A A .  68 LEU HD11 1 1 
        5  60083 1 1  72 LEU HD12 H  41.329 -13.245   1.594 1.00 . A A .  68 LEU HD12 1 1 
        5  60084 1 1  72 LEU HD13 H  41.178 -11.566   2.109 1.00 . A A .  68 LEU HD13 1 1 
        5  60085 1 1  72 LEU HD21 H  37.515 -13.337   1.042 1.00 . A A .  68 LEU HD21 1 1 
        5  60086 1 1  72 LEU HD22 H  38.847 -14.492   1.037 1.00 . A A .  68 LEU HD22 1 1 
        5  60087 1 1  72 LEU HD23 H  38.866 -13.120  -0.070 1.00 . A A .  68 LEU HD23 1 1 
        5  60088 1 1  72 LEU HG   H  38.795 -11.676   2.108 1.00 . A A .  68 LEU HG   1 1 
        5  60089 1 1  72 LEU N    N  39.909 -13.170   5.660 1.00 . A A .  68 LEU N    1 1 
        5  60090 1 1  72 LEU O    O  37.424 -11.840   5.055 1.00 . A A .  68 LEU O    1 1 
        5  60091 1 1  73 VAL C    C  37.029  -8.938   3.053 1.00 . A A .  69 VAL C    1 1 
        5  60092 1 1  73 VAL CA   C  37.683  -9.169   4.414 1.00 . A A .  69 VAL CA   1 1 
        5  60093 1 1  73 VAL CB   C  38.256  -7.849   4.947 1.00 . A A .  69 VAL CB   1 1 
        5  60094 1 1  73 VAL CG1  C  37.126  -6.837   5.155 1.00 . A A .  69 VAL CG1  1 1 
        5  60095 1 1  73 VAL CG2  C  38.959  -8.090   6.285 1.00 . A A .  69 VAL CG2  1 1 
        5  60096 1 1  73 VAL H    H  39.635  -9.905   4.015 1.00 . A A .  69 VAL H    1 1 
        5  60097 1 1  73 VAL HA   H  36.932  -9.523   5.104 1.00 . A A .  69 VAL HA   1 1 
        5  60098 1 1  73 VAL HB   H  38.965  -7.452   4.233 1.00 . A A .  69 VAL HB   1 1 
        5  60099 1 1  73 VAL HG11 H  37.535  -5.910   5.527 1.00 . A A .  69 VAL HG11 1 1 
        5  60100 1 1  73 VAL HG12 H  36.419  -7.232   5.871 1.00 . A A .  69 VAL HG12 1 1 
        5  60101 1 1  73 VAL HG13 H  36.624  -6.659   4.215 1.00 . A A .  69 VAL HG13 1 1 
        5  60102 1 1  73 VAL HG21 H  38.285  -8.594   6.960 1.00 . A A .  69 VAL HG21 1 1 
        5  60103 1 1  73 VAL HG22 H  39.255  -7.142   6.712 1.00 . A A .  69 VAL HG22 1 1 
        5  60104 1 1  73 VAL HG23 H  39.835  -8.702   6.127 1.00 . A A .  69 VAL HG23 1 1 
        5  60105 1 1  73 VAL N    N  38.738 -10.174   4.305 1.00 . A A .  69 VAL N    1 1 
        5  60106 1 1  73 VAL O    O  37.711  -8.835   2.034 1.00 . A A .  69 VAL O    1 1 
        5  60107 1 1  74 THR C    C  34.714  -7.153   1.587 1.00 . A A .  70 THR C    1 1 
        5  60108 1 1  74 THR CA   C  34.956  -8.641   1.814 1.00 . A A .  70 THR CA   1 1 
        5  60109 1 1  74 THR CB   C  33.615  -9.377   1.872 1.00 . A A .  70 THR CB   1 1 
        5  60110 1 1  74 THR CG2  C  33.858 -10.872   2.092 1.00 . A A .  70 THR CG2  1 1 
        5  60111 1 1  74 THR H    H  35.212  -8.954   3.893 1.00 . A A .  70 THR H    1 1 
        5  60112 1 1  74 THR HA   H  35.530  -9.033   0.986 1.00 . A A .  70 THR HA   1 1 
        5  60113 1 1  74 THR HB   H  33.086  -9.237   0.942 1.00 . A A .  70 THR HB   1 1 
        5  60114 1 1  74 THR HG1  H  33.132  -9.277   3.753 1.00 . A A .  70 THR HG1  1 1 
        5  60115 1 1  74 THR HG21 H  34.366 -11.020   3.034 1.00 . A A .  70 THR HG21 1 1 
        5  60116 1 1  74 THR HG22 H  34.467 -11.261   1.290 1.00 . A A .  70 THR HG22 1 1 
        5  60117 1 1  74 THR HG23 H  32.911 -11.391   2.109 1.00 . A A .  70 THR HG23 1 1 
        5  60118 1 1  74 THR N    N  35.702  -8.861   3.049 1.00 . A A .  70 THR N    1 1 
        5  60119 1 1  74 THR O    O  35.026  -6.326   2.444 1.00 . A A .  70 THR O    1 1 
        5  60120 1 1  74 THR OG1  O  32.838  -8.858   2.941 1.00 . A A .  70 THR OG1  1 1 
        5  60121 1 1  75 HIS C    C  32.869  -4.816   1.034 1.00 . A A .  71 HIS C    1 1 
        5  60122 1 1  75 HIS CA   C  33.908  -5.422   0.083 1.00 . A A .  71 HIS CA   1 1 
        5  60123 1 1  75 HIS CB   C  33.390  -5.337  -1.356 1.00 . A A .  71 HIS CB   1 1 
        5  60124 1 1  75 HIS CD2  C  32.639  -2.887  -1.938 1.00 . A A .  71 HIS CD2  1 1 
        5  60125 1 1  75 HIS CE1  C  34.372  -2.296  -3.096 1.00 . A A .  71 HIS CE1  1 1 
        5  60126 1 1  75 HIS CG   C  33.493  -3.963  -1.956 1.00 . A A .  71 HIS CG   1 1 
        5  60127 1 1  75 HIS H    H  33.911  -7.522  -0.210 1.00 . A A .  71 HIS H    1 1 
        5  60128 1 1  75 HIS HA   H  34.841  -4.889   0.148 1.00 . A A .  71 HIS HA   1 1 
        5  60129 1 1  75 HIS HB2  H  33.961  -6.019  -1.967 1.00 . A A .  71 HIS HB2  1 1 
        5  60130 1 1  75 HIS HB3  H  32.356  -5.652  -1.366 1.00 . A A .  71 HIS HB3  1 1 
        5  60131 1 1  75 HIS HD1  H  35.383  -4.102  -2.902 1.00 . A A .  71 HIS HD1  1 1 
        5  60132 1 1  75 HIS HD2  H  31.681  -2.861  -1.441 1.00 . A A .  71 HIS HD2  1 1 
        5  60133 1 1  75 HIS HE1  H  35.063  -1.721  -3.696 1.00 . A A .  71 HIS HE1  1 1 
        5  60134 1 1  75 HIS N    N  34.157  -6.818   0.426 1.00 . A A .  71 HIS N    1 1 
        5  60135 1 1  75 HIS ND1  N  34.591  -3.561  -2.700 1.00 . A A .  71 HIS ND1  1 1 
        5  60136 1 1  75 HIS NE2  N  33.197  -1.835  -2.660 1.00 . A A .  71 HIS NE2  1 1 
        5  60137 1 1  75 HIS O    O  31.909  -5.501   1.393 1.00 . A A .  71 HIS O    1 1 
        5  60138 1 1  76 PRO C    C  30.962  -2.130   1.640 1.00 . A A .  72 PRO C    1 1 
        5  60139 1 1  76 PRO CA   C  32.029  -2.938   2.377 1.00 . A A .  72 PRO CA   1 1 
        5  60140 1 1  76 PRO CB   C  32.916  -2.016   3.209 1.00 . A A .  72 PRO CB   1 1 
        5  60141 1 1  76 PRO CD   C  34.106  -2.626   1.174 1.00 . A A .  72 PRO CD   1 1 
        5  60142 1 1  76 PRO CG   C  33.979  -1.558   2.266 1.00 . A A .  72 PRO CG   1 1 
        5  60143 1 1  76 PRO HA   H  31.573  -3.676   3.018 1.00 . A A .  72 PRO HA   1 1 
        5  60144 1 1  76 PRO HB2  H  32.342  -1.176   3.576 1.00 . A A .  72 PRO HB2  1 1 
        5  60145 1 1  76 PRO HB3  H  33.361  -2.558   4.028 1.00 . A A .  72 PRO HB3  1 1 
        5  60146 1 1  76 PRO HD2  H  33.984  -2.179   0.196 1.00 . A A .  72 PRO HD2  1 1 
        5  60147 1 1  76 PRO HD3  H  35.061  -3.124   1.248 1.00 . A A .  72 PRO HD3  1 1 
        5  60148 1 1  76 PRO HG2  H  33.697  -0.608   1.831 1.00 . A A .  72 PRO HG2  1 1 
        5  60149 1 1  76 PRO HG3  H  34.920  -1.463   2.786 1.00 . A A .  72 PRO HG3  1 1 
        5  60150 1 1  76 PRO N    N  33.013  -3.576   1.456 1.00 . A A .  72 PRO N    1 1 
        5  60151 1 1  76 PRO O    O  31.149  -1.738   0.488 1.00 . A A .  72 PRO O    1 1 
        5  60152 1 1  77 VAL C    C  29.158   0.430   1.952 1.00 . A A .  73 VAL C    1 1 
        5  60153 1 1  77 VAL CA   C  28.788  -1.040   1.772 1.00 . A A .  73 VAL CA   1 1 
        5  60154 1 1  77 VAL CB   C  27.461  -1.345   2.476 1.00 . A A .  73 VAL CB   1 1 
        5  60155 1 1  77 VAL CG1  C  27.070  -2.801   2.218 1.00 . A A .  73 VAL CG1  1 1 
        5  60156 1 1  77 VAL CG2  C  27.611  -1.119   3.982 1.00 . A A .  73 VAL CG2  1 1 
        5  60157 1 1  77 VAL H    H  29.729  -2.284   3.206 1.00 . A A .  73 VAL H    1 1 
        5  60158 1 1  77 VAL HA   H  28.679  -1.242   0.718 1.00 . A A .  73 VAL HA   1 1 
        5  60159 1 1  77 VAL HB   H  26.690  -0.695   2.086 1.00 . A A .  73 VAL HB   1 1 
        5  60160 1 1  77 VAL HG11 H  27.854  -3.453   2.578 1.00 . A A .  73 VAL HG11 1 1 
        5  60161 1 1  77 VAL HG12 H  26.934  -2.955   1.157 1.00 . A A .  73 VAL HG12 1 1 
        5  60162 1 1  77 VAL HG13 H  26.149  -3.025   2.735 1.00 . A A .  73 VAL HG13 1 1 
        5  60163 1 1  77 VAL HG21 H  28.057  -0.152   4.158 1.00 . A A .  73 VAL HG21 1 1 
        5  60164 1 1  77 VAL HG22 H  28.241  -1.889   4.400 1.00 . A A .  73 VAL HG22 1 1 
        5  60165 1 1  77 VAL HG23 H  26.638  -1.157   4.448 1.00 . A A .  73 VAL HG23 1 1 
        5  60166 1 1  77 VAL N    N  29.845  -1.886   2.319 1.00 . A A .  73 VAL N    1 1 
        5  60167 1 1  77 VAL O    O  30.288   0.744   2.327 1.00 . A A .  73 VAL O    1 1 
        5  60168 1 1  78 ASP C    C  28.243   3.196   3.252 1.00 . A A .  74 ASP C    1 1 
        5  60169 1 1  78 ASP CA   C  28.481   2.756   1.812 1.00 . A A .  74 ASP CA   1 1 
        5  60170 1 1  78 ASP CB   C  27.565   3.539   0.868 1.00 . A A .  74 ASP CB   1 1 
        5  60171 1 1  78 ASP CG   C  27.981   5.004   0.827 1.00 . A A .  74 ASP CG   1 1 
        5  60172 1 1  78 ASP H    H  27.313   1.027   1.437 1.00 . A A .  74 ASP H    1 1 
        5  60173 1 1  78 ASP HA   H  29.509   2.949   1.548 1.00 . A A .  74 ASP HA   1 1 
        5  60174 1 1  78 ASP HB2  H  27.631   3.120  -0.125 1.00 . A A .  74 ASP HB2  1 1 
        5  60175 1 1  78 ASP HB3  H  26.546   3.471   1.221 1.00 . A A .  74 ASP HB3  1 1 
        5  60176 1 1  78 ASP N    N  28.212   1.327   1.687 1.00 . A A .  74 ASP N    1 1 
        5  60177 1 1  78 ASP O    O  27.115   3.143   3.738 1.00 . A A .  74 ASP O    1 1 
        5  60178 1 1  78 ASP OD1  O  27.620   5.725   1.741 1.00 . A A .  74 ASP OD1  1 1 
        5  60179 1 1  78 ASP OD2  O  28.655   5.383  -0.116 1.00 . A A .  74 ASP OD2  1 1 
        5  60180 1 1  79 VAL C    C  29.651   5.415   5.590 1.00 . A A .  75 VAL C    1 1 
        5  60181 1 1  79 VAL CA   C  29.208   3.972   5.350 1.00 . A A .  75 VAL CA   1 1 
        5  60182 1 1  79 VAL CB   C  30.081   3.017   6.182 1.00 . A A .  75 VAL CB   1 1 
        5  60183 1 1  79 VAL CG1  C  29.894   3.306   7.674 1.00 . A A .  75 VAL CG1  1 1 
        5  60184 1 1  79 VAL CG2  C  29.680   1.563   5.908 1.00 . A A .  75 VAL CG2  1 1 
        5  60185 1 1  79 VAL H    H  30.167   3.711   3.473 1.00 . A A .  75 VAL H    1 1 
        5  60186 1 1  79 VAL HA   H  28.183   3.870   5.676 1.00 . A A .  75 VAL HA   1 1 
        5  60187 1 1  79 VAL HB   H  31.118   3.162   5.917 1.00 . A A .  75 VAL HB   1 1 
        5  60188 1 1  79 VAL HG11 H  28.862   3.146   7.946 1.00 . A A .  75 VAL HG11 1 1 
        5  60189 1 1  79 VAL HG12 H  30.166   4.332   7.878 1.00 . A A .  75 VAL HG12 1 1 
        5  60190 1 1  79 VAL HG13 H  30.525   2.645   8.249 1.00 . A A .  75 VAL HG13 1 1 
        5  60191 1 1  79 VAL HG21 H  28.664   1.401   6.234 1.00 . A A .  75 VAL HG21 1 1 
        5  60192 1 1  79 VAL HG22 H  30.340   0.898   6.448 1.00 . A A .  75 VAL HG22 1 1 
        5  60193 1 1  79 VAL HG23 H  29.755   1.361   4.850 1.00 . A A .  75 VAL HG23 1 1 
        5  60194 1 1  79 VAL N    N  29.305   3.625   3.932 1.00 . A A .  75 VAL N    1 1 
        5  60195 1 1  79 VAL O    O  30.761   5.806   5.233 1.00 . A A .  75 VAL O    1 1 
        5  60196 1 1  80 LEU C    C  28.777   7.753   8.081 1.00 . A A .  76 LEU C    1 1 
        5  60197 1 1  80 LEU CA   C  29.082   7.566   6.598 1.00 . A A .  76 LEU CA   1 1 
        5  60198 1 1  80 LEU CB   C  28.255   8.565   5.785 1.00 . A A .  76 LEU CB   1 1 
        5  60199 1 1  80 LEU CD1  C  28.567   7.779   3.433 1.00 . A A .  76 LEU CD1  1 1 
        5  60200 1 1  80 LEU CD2  C  28.512  10.221   3.930 1.00 . A A .  76 LEU CD2  1 1 
        5  60201 1 1  80 LEU CG   C  28.950   8.852   4.451 1.00 . A A .  76 LEU CG   1 1 
        5  60202 1 1  80 LEU H    H  27.871   5.841   6.388 1.00 . A A .  76 LEU H    1 1 
        5  60203 1 1  80 LEU HA   H  30.131   7.753   6.427 1.00 . A A .  76 LEU HA   1 1 
        5  60204 1 1  80 LEU HB2  H  27.274   8.151   5.598 1.00 . A A .  76 LEU HB2  1 1 
        5  60205 1 1  80 LEU HB3  H  28.156   9.484   6.341 1.00 . A A .  76 LEU HB3  1 1 
        5  60206 1 1  80 LEU HD11 H  28.741   8.150   2.434 1.00 . A A .  76 LEU HD11 1 1 
        5  60207 1 1  80 LEU HD12 H  27.523   7.529   3.545 1.00 . A A .  76 LEU HD12 1 1 
        5  60208 1 1  80 LEU HD13 H  29.167   6.895   3.595 1.00 . A A .  76 LEU HD13 1 1 
        5  60209 1 1  80 LEU HD21 H  27.447  10.216   3.751 1.00 . A A .  76 LEU HD21 1 1 
        5  60210 1 1  80 LEU HD22 H  29.031  10.440   3.008 1.00 . A A .  76 LEU HD22 1 1 
        5  60211 1 1  80 LEU HD23 H  28.750  10.979   4.664 1.00 . A A .  76 LEU HD23 1 1 
        5  60212 1 1  80 LEU HG   H  30.020   8.845   4.596 1.00 . A A .  76 LEU HG   1 1 
        5  60213 1 1  80 LEU N    N  28.764   6.196   6.201 1.00 . A A .  76 LEU N    1 1 
        5  60214 1 1  80 LEU O    O  27.843   7.149   8.603 1.00 . A A .  76 LEU O    1 1 
        5  60215 1 1  81 GLU C    C  29.425  10.292  10.542 1.00 . A A .  77 GLU C    1 1 
        5  60216 1 1  81 GLU CA   C  29.364   8.810  10.191 1.00 . A A .  77 GLU CA   1 1 
        5  60217 1 1  81 GLU CB   C  30.436   8.053  10.976 1.00 . A A .  77 GLU CB   1 1 
        5  60218 1 1  81 GLU CD   C  31.289   5.778  11.577 1.00 . A A .  77 GLU CD   1 1 
        5  60219 1 1  81 GLU CG   C  30.259   6.549  10.759 1.00 . A A .  77 GLU CG   1 1 
        5  60220 1 1  81 GLU H    H  30.271   9.074   8.288 1.00 . A A .  77 GLU H    1 1 
        5  60221 1 1  81 GLU HA   H  28.395   8.429  10.480 1.00 . A A .  77 GLU HA   1 1 
        5  60222 1 1  81 GLU HB2  H  31.415   8.355  10.633 1.00 . A A .  77 GLU HB2  1 1 
        5  60223 1 1  81 GLU HB3  H  30.337   8.275  12.028 1.00 . A A .  77 GLU HB3  1 1 
        5  60224 1 1  81 GLU HG2  H  29.266   6.259  11.069 1.00 . A A .  77 GLU HG2  1 1 
        5  60225 1 1  81 GLU HG3  H  30.388   6.319   9.713 1.00 . A A .  77 GLU HG3  1 1 
        5  60226 1 1  81 GLU N    N  29.558   8.592   8.758 1.00 . A A .  77 GLU N    1 1 
        5  60227 1 1  81 GLU O    O  30.242  11.039  10.002 1.00 . A A .  77 GLU O    1 1 
        5  60228 1 1  81 GLU OE1  O  32.362   5.527  11.055 1.00 . A A .  77 GLU OE1  1 1 
        5  60229 1 1  81 GLU OE2  O  30.989   5.448  12.713 1.00 . A A .  77 GLU OE2  1 1 
        5  60230 1 1  82 ALA C    C  28.533  12.090  13.468 1.00 . A A .  78 ALA C    1 1 
        5  60231 1 1  82 ALA CA   C  28.543  12.082  11.943 1.00 . A A .  78 ALA CA   1 1 
        5  60232 1 1  82 ALA CB   C  27.308  12.818  11.416 1.00 . A A .  78 ALA CB   1 1 
        5  60233 1 1  82 ALA H    H  27.890  10.070  11.803 1.00 . A A .  78 ALA H    1 1 
        5  60234 1 1  82 ALA HA   H  29.430  12.591  11.593 1.00 . A A .  78 ALA HA   1 1 
        5  60235 1 1  82 ALA HB1  H  26.460  12.149  11.426 1.00 . A A .  78 ALA HB1  1 1 
        5  60236 1 1  82 ALA HB2  H  27.491  13.151  10.404 1.00 . A A .  78 ALA HB2  1 1 
        5  60237 1 1  82 ALA HB3  H  27.100  13.672  12.044 1.00 . A A .  78 ALA HB3  1 1 
        5  60238 1 1  82 ALA N    N  28.550  10.707  11.455 1.00 . A A .  78 ALA N    1 1 
        5  60239 1 1  82 ALA O    O  27.732  11.392  14.090 1.00 . A A .  78 ALA O    1 1 
        5  60240 1 1  83 LYS C    C  28.379  13.673  16.153 1.00 . A A .  79 LYS C    1 1 
        5  60241 1 1  83 LYS CA   C  29.539  12.909  15.522 1.00 . A A .  79 LYS CA   1 1 
        5  60242 1 1  83 LYS CB   C  30.883  13.525  15.931 1.00 . A A .  79 LYS CB   1 1 
        5  60243 1 1  83 LYS CD   C  32.410  15.484  15.673 1.00 . A A .  79 LYS CD   1 1 
        5  60244 1 1  83 LYS CE   C  33.351  14.887  14.622 1.00 . A A .  79 LYS CE   1 1 
        5  60245 1 1  83 LYS CG   C  30.989  14.972  15.437 1.00 . A A .  79 LYS CG   1 1 
        5  60246 1 1  83 LYS H    H  30.004  13.448  13.523 1.00 . A A .  79 LYS H    1 1 
        5  60247 1 1  83 LYS HA   H  29.509  11.892  15.883 1.00 . A A .  79 LYS HA   1 1 
        5  60248 1 1  83 LYS HB2  H  30.966  13.509  17.007 1.00 . A A .  79 LYS HB2  1 1 
        5  60249 1 1  83 LYS HB3  H  31.684  12.944  15.502 1.00 . A A .  79 LYS HB3  1 1 
        5  60250 1 1  83 LYS HD2  H  32.421  16.562  15.596 1.00 . A A .  79 LYS HD2  1 1 
        5  60251 1 1  83 LYS HD3  H  32.742  15.189  16.657 1.00 . A A .  79 LYS HD3  1 1 
        5  60252 1 1  83 LYS HE2  H  33.450  13.825  14.788 1.00 . A A .  79 LYS HE2  1 1 
        5  60253 1 1  83 LYS HE3  H  32.945  15.062  13.636 1.00 . A A .  79 LYS HE3  1 1 
        5  60254 1 1  83 LYS HG2  H  30.758  15.017  14.383 1.00 . A A .  79 LYS HG2  1 1 
        5  60255 1 1  83 LYS HG3  H  30.297  15.592  15.986 1.00 . A A .  79 LYS HG3  1 1 
        5  60256 1 1  83 LYS HZ1  H  35.318  15.153  13.992 1.00 . A A .  79 LYS HZ1  1 1 
        5  60257 1 1  83 LYS HZ2  H  35.098  15.334  15.664 1.00 . A A .  79 LYS HZ2  1 1 
        5  60258 1 1  83 LYS HZ3  H  34.589  16.561  14.605 1.00 . A A .  79 LYS HZ3  1 1 
        5  60259 1 1  83 LYS N    N  29.420  12.881  14.067 1.00 . A A .  79 LYS N    1 1 
        5  60260 1 1  83 LYS NZ   N  34.690  15.533  14.730 1.00 . A A .  79 LYS NZ   1 1 
        5  60261 1 1  83 LYS O    O  28.134  14.838  15.838 1.00 . A A .  79 LYS O    1 1 
        5  60262 1 1  84 ILE C    C  26.472  13.180  19.156 1.00 . A A .  80 ILE C    1 1 
        5  60263 1 1  84 ILE CA   C  26.486  13.583  17.687 1.00 . A A .  80 ILE CA   1 1 
        5  60264 1 1  84 ILE CB   C  25.195  13.096  17.012 1.00 . A A .  80 ILE CB   1 1 
        5  60265 1 1  84 ILE CD1  C  25.317  14.874  15.183 1.00 . A A .  80 ILE CD1  1 1 
        5  60266 1 1  84 ILE CG1  C  25.241  13.371  15.498 1.00 . A A .  80 ILE CG1  1 1 
        5  60267 1 1  84 ILE CG2  C  23.988  13.805  17.636 1.00 . A A .  80 ILE CG2  1 1 
        5  60268 1 1  84 ILE H    H  27.950  12.103  17.316 1.00 . A A .  80 ILE H    1 1 
        5  60269 1 1  84 ILE HA   H  26.544  14.658  17.615 1.00 . A A .  80 ILE HA   1 1 
        5  60270 1 1  84 ILE HB   H  25.098  12.033  17.176 1.00 . A A .  80 ILE HB   1 1 
        5  60271 1 1  84 ILE HD11 H  24.447  15.160  14.608 1.00 . A A .  80 ILE HD11 1 1 
        5  60272 1 1  84 ILE HD12 H  26.205  15.074  14.605 1.00 . A A .  80 ILE HD12 1 1 
        5  60273 1 1  84 ILE HD13 H  25.343  15.453  16.095 1.00 . A A .  80 ILE HD13 1 1 
        5  60274 1 1  84 ILE HG12 H  26.108  12.883  15.080 1.00 . A A .  80 ILE HG12 1 1 
        5  60275 1 1  84 ILE HG13 H  24.353  12.959  15.042 1.00 . A A .  80 ILE HG13 1 1 
        5  60276 1 1  84 ILE HG21 H  23.916  13.540  18.680 1.00 . A A .  80 ILE HG21 1 1 
        5  60277 1 1  84 ILE HG22 H  23.088  13.499  17.124 1.00 . A A .  80 ILE HG22 1 1 
        5  60278 1 1  84 ILE HG23 H  24.111  14.874  17.543 1.00 . A A .  80 ILE HG23 1 1 
        5  60279 1 1  84 ILE N    N  27.654  12.996  17.037 1.00 . A A .  80 ILE N    1 1 
        5  60280 1 1  84 ILE O    O  26.235  12.016  19.479 1.00 . A A .  80 ILE O    1 1 
        5  60281 1 1  85 LYS C    C  25.458  14.246  22.168 1.00 . A A .  81 LYS C    1 1 
        5  60282 1 1  85 LYS CA   C  26.754  13.840  21.477 1.00 . A A .  81 LYS CA   1 1 
        5  60283 1 1  85 LYS CB   C  27.931  14.567  22.130 1.00 . A A .  81 LYS CB   1 1 
        5  60284 1 1  85 LYS CD   C  30.420  14.645  22.331 1.00 . A A .  81 LYS CD   1 1 
        5  60285 1 1  85 LYS CE   C  31.737  14.162  21.722 1.00 . A A .  81 LYS CE   1 1 
        5  60286 1 1  85 LYS CG   C  29.247  14.003  21.590 1.00 . A A .  81 LYS CG   1 1 
        5  60287 1 1  85 LYS H    H  26.855  15.058  19.742 1.00 . A A .  81 LYS H    1 1 
        5  60288 1 1  85 LYS HA   H  26.895  12.777  21.610 1.00 . A A .  81 LYS HA   1 1 
        5  60289 1 1  85 LYS HB2  H  27.869  15.623  21.904 1.00 . A A .  81 LYS HB2  1 1 
        5  60290 1 1  85 LYS HB3  H  27.894  14.424  23.199 1.00 . A A .  81 LYS HB3  1 1 
        5  60291 1 1  85 LYS HD2  H  30.355  15.720  22.244 1.00 . A A .  81 LYS HD2  1 1 
        5  60292 1 1  85 LYS HD3  H  30.383  14.366  23.373 1.00 . A A .  81 LYS HD3  1 1 
        5  60293 1 1  85 LYS HE2  H  32.549  14.382  22.400 1.00 . A A .  81 LYS HE2  1 1 
        5  60294 1 1  85 LYS HE3  H  31.687  13.095  21.555 1.00 . A A .  81 LYS HE3  1 1 
        5  60295 1 1  85 LYS HG2  H  29.266  12.933  21.738 1.00 . A A .  81 LYS HG2  1 1 
        5  60296 1 1  85 LYS HG3  H  29.327  14.223  20.535 1.00 . A A .  81 LYS HG3  1 1 
        5  60297 1 1  85 LYS HZ1  H  32.985  15.063  20.321 1.00 . A A .  81 LYS HZ1  1 1 
        5  60298 1 1  85 LYS HZ2  H  31.435  15.747  20.407 1.00 . A A .  81 LYS HZ2  1 1 
        5  60299 1 1  85 LYS HZ3  H  31.658  14.246  19.644 1.00 . A A .  81 LYS HZ3  1 1 
        5  60300 1 1  85 LYS N    N  26.709  14.138  20.048 1.00 . A A .  81 LYS N    1 1 
        5  60301 1 1  85 LYS NZ   N  31.972  14.857  20.427 1.00 . A A .  81 LYS NZ   1 1 
        5  60302 1 1  85 LYS O    O  25.024  15.394  22.074 1.00 . A A .  81 LYS O    1 1 
        5  60303 1 1  86 GLY C    C  22.379  13.444  22.871 1.00 . A A .  82 GLY C    1 1 
        5  60304 1 1  86 GLY CA   C  23.668  13.591  23.673 1.00 . A A .  82 GLY CA   1 1 
        5  60305 1 1  86 GLY H    H  25.180  12.372  22.810 1.00 . A A .  82 GLY H    1 1 
        5  60306 1 1  86 GLY HA2  H  23.638  12.912  24.514 1.00 . A A .  82 GLY HA2  1 1 
        5  60307 1 1  86 GLY HA3  H  23.738  14.604  24.041 1.00 . A A .  82 GLY HA3  1 1 
        5  60308 1 1  86 GLY N    N  24.848  13.295  22.866 1.00 . A A .  82 GLY N    1 1 
        5  60309 1 1  86 GLY O    O  21.477  14.275  22.980 1.00 . A A .  82 GLY O    1 1 
        5  60310 1 1  87 ILE C    C  19.980  11.668  22.282 1.00 . A A .  83 ILE C    1 1 
        5  60311 1 1  87 ILE CA   C  21.075  12.116  21.315 1.00 . A A .  83 ILE CA   1 1 
        5  60312 1 1  87 ILE CB   C  21.327  11.021  20.270 1.00 . A A .  83 ILE CB   1 1 
        5  60313 1 1  87 ILE CD1  C  22.894  10.267  18.467 1.00 . A A .  83 ILE CD1  1 1 
        5  60314 1 1  87 ILE CG1  C  22.463  11.452  19.336 1.00 . A A .  83 ILE CG1  1 1 
        5  60315 1 1  87 ILE CG2  C  20.060  10.790  19.442 1.00 . A A .  83 ILE CG2  1 1 
        5  60316 1 1  87 ILE H    H  23.071  11.800  21.961 1.00 . A A .  83 ILE H    1 1 
        5  60317 1 1  87 ILE HA   H  20.755  13.017  20.811 1.00 . A A .  83 ILE HA   1 1 
        5  60318 1 1  87 ILE HB   H  21.601  10.104  20.771 1.00 . A A .  83 ILE HB   1 1 
        5  60319 1 1  87 ILE HD11 H  23.571  10.612  17.700 1.00 . A A .  83 ILE HD11 1 1 
        5  60320 1 1  87 ILE HD12 H  22.025   9.821  18.006 1.00 . A A .  83 ILE HD12 1 1 
        5  60321 1 1  87 ILE HD13 H  23.391   9.533  19.084 1.00 . A A .  83 ILE HD13 1 1 
        5  60322 1 1  87 ILE HG12 H  22.119  12.257  18.702 1.00 . A A .  83 ILE HG12 1 1 
        5  60323 1 1  87 ILE HG13 H  23.304  11.790  19.921 1.00 . A A .  83 ILE HG13 1 1 
        5  60324 1 1  87 ILE HG21 H  20.219   9.967  18.763 1.00 . A A .  83 ILE HG21 1 1 
        5  60325 1 1  87 ILE HG22 H  19.831  11.683  18.878 1.00 . A A .  83 ILE HG22 1 1 
        5  60326 1 1  87 ILE HG23 H  19.236  10.560  20.102 1.00 . A A .  83 ILE HG23 1 1 
        5  60327 1 1  87 ILE N    N  22.298  12.395  22.060 1.00 . A A .  83 ILE N    1 1 
        5  60328 1 1  87 ILE O    O  20.216  10.825  23.147 1.00 . A A .  83 ILE O    1 1 
        5  60329 1 1  88 LYS C    C  16.719  10.938  22.365 1.00 . A A .  84 LYS C    1 1 
        5  60330 1 1  88 LYS CA   C  17.681  11.915  23.033 1.00 . A A .  84 LYS CA   1 1 
        5  60331 1 1  88 LYS CB   C  16.934  13.195  23.415 1.00 . A A .  84 LYS CB   1 1 
        5  60332 1 1  88 LYS CD   C  15.203  14.173  24.934 1.00 . A A .  84 LYS CD   1 1 
        5  60333 1 1  88 LYS CE   C  14.384  14.776  23.792 1.00 . A A .  84 LYS CE   1 1 
        5  60334 1 1  88 LYS CG   C  15.866  12.875  24.463 1.00 . A A .  84 LYS CG   1 1 
        5  60335 1 1  88 LYS H    H  18.637  12.869  21.403 1.00 . A A .  84 LYS H    1 1 
        5  60336 1 1  88 LYS HA   H  18.074  11.462  23.930 1.00 . A A .  84 LYS HA   1 1 
        5  60337 1 1  88 LYS HB2  H  17.634  13.912  23.822 1.00 . A A .  84 LYS HB2  1 1 
        5  60338 1 1  88 LYS HB3  H  16.461  13.612  22.538 1.00 . A A .  84 LYS HB3  1 1 
        5  60339 1 1  88 LYS HD2  H  14.554  13.960  25.772 1.00 . A A .  84 LYS HD2  1 1 
        5  60340 1 1  88 LYS HD3  H  15.964  14.876  25.238 1.00 . A A .  84 LYS HD3  1 1 
        5  60341 1 1  88 LYS HE2  H  15.043  15.302  23.115 1.00 . A A .  84 LYS HE2  1 1 
        5  60342 1 1  88 LYS HE3  H  13.872  13.988  23.259 1.00 . A A .  84 LYS HE3  1 1 
        5  60343 1 1  88 LYS HG2  H  15.118  12.226  24.027 1.00 . A A .  84 LYS HG2  1 1 
        5  60344 1 1  88 LYS HG3  H  16.324  12.383  25.306 1.00 . A A .  84 LYS HG3  1 1 
        5  60345 1 1  88 LYS HZ1  H  12.533  15.730  23.751 1.00 . A A .  84 LYS HZ1  1 1 
        5  60346 1 1  88 LYS HZ2  H  13.788  16.686  24.373 1.00 . A A .  84 LYS HZ2  1 1 
        5  60347 1 1  88 LYS HZ3  H  13.127  15.435  25.315 1.00 . A A .  84 LYS HZ3  1 1 
        5  60348 1 1  88 LYS N    N  18.786  12.235  22.135 1.00 . A A .  84 LYS N    1 1 
        5  60349 1 1  88 LYS NZ   N  13.383  15.728  24.349 1.00 . A A .  84 LYS NZ   1 1 
        5  60350 1 1  88 LYS O    O  16.349   9.920  22.950 1.00 . A A .  84 LYS O    1 1 
        5  60351 1 1  89 ASP C    C  15.631  10.520  18.902 1.00 . A A .  85 ASP C    1 1 
        5  60352 1 1  89 ASP CA   C  15.396  10.394  20.404 1.00 . A A .  85 ASP CA   1 1 
        5  60353 1 1  89 ASP CB   C  13.951  10.776  20.731 1.00 . A A .  85 ASP CB   1 1 
        5  60354 1 1  89 ASP CG   C  13.028   9.590  20.476 1.00 . A A .  85 ASP CG   1 1 
        5  60355 1 1  89 ASP H    H  16.648  12.081  20.723 1.00 . A A .  85 ASP H    1 1 
        5  60356 1 1  89 ASP HA   H  15.561   9.369  20.701 1.00 . A A .  85 ASP HA   1 1 
        5  60357 1 1  89 ASP HB2  H  13.884  11.067  21.769 1.00 . A A .  85 ASP HB2  1 1 
        5  60358 1 1  89 ASP HB3  H  13.649  11.604  20.107 1.00 . A A .  85 ASP HB3  1 1 
        5  60359 1 1  89 ASP N    N  16.317  11.255  21.139 1.00 . A A .  85 ASP N    1 1 
        5  60360 1 1  89 ASP O    O  16.067  11.566  18.422 1.00 . A A .  85 ASP O    1 1 
        5  60361 1 1  89 ASP OD1  O  12.868   9.224  19.323 1.00 . A A .  85 ASP OD1  1 1 
        5  60362 1 1  89 ASP OD2  O  12.492   9.064  21.437 1.00 . A A .  85 ASP OD2  1 1 
        5  60363 1 1  90 VAL C    C  14.328   8.891  15.991 1.00 . A A .  86 VAL C    1 1 
        5  60364 1 1  90 VAL CA   C  15.549   9.464  16.712 1.00 . A A .  86 VAL CA   1 1 
        5  60365 1 1  90 VAL CB   C  16.798   8.653  16.347 1.00 . A A .  86 VAL CB   1 1 
        5  60366 1 1  90 VAL CG1  C  17.069   8.766  14.844 1.00 . A A .  86 VAL CG1  1 1 
        5  60367 1 1  90 VAL CG2  C  18.011   9.194  17.109 1.00 . A A .  86 VAL CG2  1 1 
        5  60368 1 1  90 VAL H    H  14.983   8.650  18.590 1.00 . A A .  86 VAL H    1 1 
        5  60369 1 1  90 VAL HA   H  15.691  10.482  16.383 1.00 . A A .  86 VAL HA   1 1 
        5  60370 1 1  90 VAL HB   H  16.641   7.616  16.606 1.00 . A A .  86 VAL HB   1 1 
        5  60371 1 1  90 VAL HG11 H  16.352   8.166  14.302 1.00 . A A .  86 VAL HG11 1 1 
        5  60372 1 1  90 VAL HG12 H  18.068   8.413  14.630 1.00 . A A .  86 VAL HG12 1 1 
        5  60373 1 1  90 VAL HG13 H  16.980   9.798  14.540 1.00 . A A .  86 VAL HG13 1 1 
        5  60374 1 1  90 VAL HG21 H  17.881   9.015  18.167 1.00 . A A .  86 VAL HG21 1 1 
        5  60375 1 1  90 VAL HG22 H  18.104  10.254  16.933 1.00 . A A .  86 VAL HG22 1 1 
        5  60376 1 1  90 VAL HG23 H  18.905   8.693  16.767 1.00 . A A .  86 VAL HG23 1 1 
        5  60377 1 1  90 VAL N    N  15.341   9.455  18.160 1.00 . A A .  86 VAL N    1 1 
        5  60378 1 1  90 VAL O    O  13.755   7.888  16.414 1.00 . A A .  86 VAL O    1 1 
        5  60379 1 1  91 ILE C    C  13.293   8.819  12.657 1.00 . A A .  87 ILE C    1 1 
        5  60380 1 1  91 ILE CA   C  12.819   9.092  14.082 1.00 . A A .  87 ILE CA   1 1 
        5  60381 1 1  91 ILE CB   C  11.710  10.152  14.057 1.00 . A A .  87 ILE CB   1 1 
        5  60382 1 1  91 ILE CD1  C  12.184  11.648  16.017 1.00 . A A .  87 ILE CD1  1 1 
        5  60383 1 1  91 ILE CG1  C  11.296  10.517  15.491 1.00 . A A .  87 ILE CG1  1 1 
        5  60384 1 1  91 ILE CG2  C  10.496   9.600  13.299 1.00 . A A .  87 ILE CG2  1 1 
        5  60385 1 1  91 ILE H    H  14.434  10.347  14.627 1.00 . A A .  87 ILE H    1 1 
        5  60386 1 1  91 ILE HA   H  12.421   8.178  14.498 1.00 . A A .  87 ILE HA   1 1 
        5  60387 1 1  91 ILE HB   H  12.072  11.033  13.547 1.00 . A A .  87 ILE HB   1 1 
        5  60388 1 1  91 ILE HD11 H  12.455  12.303  15.202 1.00 . A A .  87 ILE HD11 1 1 
        5  60389 1 1  91 ILE HD12 H  13.079  11.228  16.453 1.00 . A A .  87 ILE HD12 1 1 
        5  60390 1 1  91 ILE HD13 H  11.647  12.209  16.768 1.00 . A A .  87 ILE HD13 1 1 
        5  60391 1 1  91 ILE HG12 H  10.264  10.843  15.502 1.00 . A A .  87 ILE HG12 1 1 
        5  60392 1 1  91 ILE HG13 H  11.406   9.654  16.129 1.00 . A A .  87 ILE HG13 1 1 
        5  60393 1 1  91 ILE HG21 H   9.702  10.333  13.310 1.00 . A A .  87 ILE HG21 1 1 
        5  60394 1 1  91 ILE HG22 H  10.155   8.693  13.776 1.00 . A A .  87 ILE HG22 1 1 
        5  60395 1 1  91 ILE HG23 H  10.777   9.387  12.279 1.00 . A A .  87 ILE HG23 1 1 
        5  60396 1 1  91 ILE N    N  13.944   9.545  14.897 1.00 . A A .  87 ILE N    1 1 
        5  60397 1 1  91 ILE O    O  13.965   9.654  12.048 1.00 . A A .  87 ILE O    1 1 
        5  60398 1 1  92 LEU C    C  12.157   7.229   9.832 1.00 . A A .  88 LEU C    1 1 
        5  60399 1 1  92 LEU CA   C  13.356   7.272  10.776 1.00 . A A .  88 LEU CA   1 1 
        5  60400 1 1  92 LEU CB   C  14.028   5.900  10.811 1.00 . A A .  88 LEU CB   1 1 
        5  60401 1 1  92 LEU CD1  C  15.996   6.441   9.372 1.00 . A A .  88 LEU CD1  1 1 
        5  60402 1 1  92 LEU CD2  C  15.026   4.138   9.347 1.00 . A A .  88 LEU CD2  1 1 
        5  60403 1 1  92 LEU CG   C  14.702   5.629   9.464 1.00 . A A .  88 LEU CG   1 1 
        5  60404 1 1  92 LEU H    H  12.389   7.035  12.649 1.00 . A A .  88 LEU H    1 1 
        5  60405 1 1  92 LEU HA   H  14.066   7.997  10.402 1.00 . A A .  88 LEU HA   1 1 
        5  60406 1 1  92 LEU HB2  H  14.768   5.881  11.596 1.00 . A A .  88 LEU HB2  1 1 
        5  60407 1 1  92 LEU HB3  H  13.285   5.138  10.995 1.00 . A A .  88 LEU HB3  1 1 
        5  60408 1 1  92 LEU HD11 H  16.568   6.113   8.516 1.00 . A A .  88 LEU HD11 1 1 
        5  60409 1 1  92 LEU HD12 H  16.579   6.291  10.269 1.00 . A A .  88 LEU HD12 1 1 
        5  60410 1 1  92 LEU HD13 H  15.759   7.488   9.267 1.00 . A A .  88 LEU HD13 1 1 
        5  60411 1 1  92 LEU HD21 H  15.498   3.947   8.394 1.00 . A A .  88 LEU HD21 1 1 
        5  60412 1 1  92 LEU HD22 H  14.114   3.565   9.418 1.00 . A A .  88 LEU HD22 1 1 
        5  60413 1 1  92 LEU HD23 H  15.695   3.851  10.145 1.00 . A A .  88 LEU HD23 1 1 
        5  60414 1 1  92 LEU HG   H  14.038   5.920   8.664 1.00 . A A .  88 LEU HG   1 1 
        5  60415 1 1  92 LEU N    N  12.940   7.653  12.124 1.00 . A A .  88 LEU N    1 1 
        5  60416 1 1  92 LEU O    O  11.117   6.657  10.158 1.00 . A A .  88 LEU O    1 1 
        5  60417 1 1  93 ASP C    C  11.818   7.429   6.296 1.00 . A A .  89 ASP C    1 1 
        5  60418 1 1  93 ASP CA   C  11.255   7.846   7.652 1.00 . A A .  89 ASP CA   1 1 
        5  60419 1 1  93 ASP CB   C  10.643   9.247   7.546 1.00 . A A .  89 ASP CB   1 1 
        5  60420 1 1  93 ASP CG   C   9.386   9.242   6.670 1.00 . A A .  89 ASP CG   1 1 
        5  60421 1 1  93 ASP H    H  13.153   8.301   8.468 1.00 . A A .  89 ASP H    1 1 
        5  60422 1 1  93 ASP HA   H  10.482   7.148   7.940 1.00 . A A .  89 ASP HA   1 1 
        5  60423 1 1  93 ASP HB2  H  10.382   9.595   8.535 1.00 . A A .  89 ASP HB2  1 1 
        5  60424 1 1  93 ASP HB3  H  11.371   9.918   7.116 1.00 . A A .  89 ASP HB3  1 1 
        5  60425 1 1  93 ASP N    N  12.311   7.838   8.659 1.00 . A A .  89 ASP N    1 1 
        5  60426 1 1  93 ASP O    O  13.018   7.558   6.055 1.00 . A A .  89 ASP O    1 1 
        5  60427 1 1  93 ASP OD1  O   8.803   8.184   6.477 1.00 . A A .  89 ASP OD1  1 1 
        5  60428 1 1  93 ASP OD2  O   9.022  10.306   6.202 1.00 . A A .  89 ASP OD2  1 1 
        5  60429 1 1  94 GLU C    C  12.443   7.179   3.415 1.00 . A A .  90 GLU C    1 1 
        5  60430 1 1  94 GLU CA   C  11.333   6.399   4.126 1.00 . A A .  90 GLU CA   1 1 
        5  60431 1 1  94 GLU CB   C  10.113   6.299   3.207 1.00 . A A .  90 GLU CB   1 1 
        5  60432 1 1  94 GLU CD   C   9.306   5.441   0.953 1.00 . A A .  90 GLU CD   1 1 
        5  60433 1 1  94 GLU CG   C  10.471   5.496   1.950 1.00 . A A .  90 GLU CG   1 1 
        5  60434 1 1  94 GLU H    H   9.977   7.098   5.594 1.00 . A A .  90 GLU H    1 1 
        5  60435 1 1  94 GLU HA   H  11.691   5.400   4.320 1.00 . A A .  90 GLU HA   1 1 
        5  60436 1 1  94 GLU HB2  H   9.308   5.805   3.734 1.00 . A A .  90 GLU HB2  1 1 
        5  60437 1 1  94 GLU HB3  H   9.797   7.290   2.918 1.00 . A A .  90 GLU HB3  1 1 
        5  60438 1 1  94 GLU HG2  H  11.321   5.955   1.469 1.00 . A A .  90 GLU HG2  1 1 
        5  60439 1 1  94 GLU HG3  H  10.734   4.489   2.240 1.00 . A A .  90 GLU HG3  1 1 
        5  60440 1 1  94 GLU N    N  10.932   7.003   5.398 1.00 . A A .  90 GLU N    1 1 
        5  60441 1 1  94 GLU O    O  13.381   6.576   2.893 1.00 . A A .  90 GLU O    1 1 
        5  60442 1 1  94 GLU OE1  O   8.247   5.979   1.239 1.00 . A A .  90 GLU OE1  1 1 
        5  60443 1 1  94 GLU OE2  O   9.499   4.858  -0.101 1.00 . A A .  90 GLU OE2  1 1 
        5  60444 1 1  95 ASN C    C  13.841  10.493   3.549 1.00 . A A .  91 ASN C    1 1 
        5  60445 1 1  95 ASN CA   C  13.347   9.323   2.694 1.00 . A A .  91 ASN CA   1 1 
        5  60446 1 1  95 ASN CB   C  12.752   9.863   1.390 1.00 . A A .  91 ASN CB   1 1 
        5  60447 1 1  95 ASN CG   C  12.882   8.819   0.285 1.00 . A A .  91 ASN CG   1 1 
        5  60448 1 1  95 ASN H    H  11.592   8.944   3.837 1.00 . A A .  91 ASN H    1 1 
        5  60449 1 1  95 ASN HA   H  14.197   8.704   2.445 1.00 . A A .  91 ASN HA   1 1 
        5  60450 1 1  95 ASN HB2  H  11.707  10.092   1.543 1.00 . A A .  91 ASN HB2  1 1 
        5  60451 1 1  95 ASN HB3  H  13.277  10.759   1.096 1.00 . A A .  91 ASN HB3  1 1 
        5  60452 1 1  95 ASN HD21 H  13.421  10.140  -1.097 1.00 . A A .  91 ASN HD21 1 1 
        5  60453 1 1  95 ASN HD22 H  13.327   8.531  -1.630 1.00 . A A .  91 ASN HD22 1 1 
        5  60454 1 1  95 ASN N    N  12.345   8.506   3.387 1.00 . A A .  91 ASN N    1 1 
        5  60455 1 1  95 ASN ND2  N  13.240   9.196  -0.913 1.00 . A A .  91 ASN ND2  1 1 
        5  60456 1 1  95 ASN O    O  14.315  11.496   3.015 1.00 . A A .  91 ASN O    1 1 
        5  60457 1 1  95 ASN OD1  O  12.656   7.633   0.519 1.00 . A A .  91 ASN OD1  1 1 
        5  60458 1 1  96 LEU C    C  14.742  10.877   7.064 1.00 . A A .  92 LEU C    1 1 
        5  60459 1 1  96 LEU CA   C  14.160  11.435   5.769 1.00 . A A .  92 LEU CA   1 1 
        5  60460 1 1  96 LEU CB   C  12.940  12.301   6.104 1.00 . A A .  92 LEU CB   1 1 
        5  60461 1 1  96 LEU CD1  C  11.318  13.953   5.166 1.00 . A A .  92 LEU CD1  1 1 
        5  60462 1 1  96 LEU CD2  C  13.766  14.439   5.107 1.00 . A A .  92 LEU CD2  1 1 
        5  60463 1 1  96 LEU CG   C  12.709  13.338   5.002 1.00 . A A .  92 LEU CG   1 1 
        5  60464 1 1  96 LEU H    H  13.501   9.490   5.248 1.00 . A A .  92 LEU H    1 1 
        5  60465 1 1  96 LEU HA   H  14.902  12.050   5.285 1.00 . A A .  92 LEU HA   1 1 
        5  60466 1 1  96 LEU HB2  H  12.068  11.671   6.193 1.00 . A A .  92 LEU HB2  1 1 
        5  60467 1 1  96 LEU HB3  H  13.110  12.812   7.041 1.00 . A A .  92 LEU HB3  1 1 
        5  60468 1 1  96 LEU HD11 H  11.163  14.222   6.200 1.00 . A A .  92 LEU HD11 1 1 
        5  60469 1 1  96 LEU HD12 H  10.569  13.235   4.865 1.00 . A A .  92 LEU HD12 1 1 
        5  60470 1 1  96 LEU HD13 H  11.239  14.835   4.548 1.00 . A A .  92 LEU HD13 1 1 
        5  60471 1 1  96 LEU HD21 H  14.694  14.089   4.678 1.00 . A A .  92 LEU HD21 1 1 
        5  60472 1 1  96 LEU HD22 H  13.922  14.689   6.147 1.00 . A A .  92 LEU HD22 1 1 
        5  60473 1 1  96 LEU HD23 H  13.429  15.313   4.574 1.00 . A A .  92 LEU HD23 1 1 
        5  60474 1 1  96 LEU HG   H  12.776  12.860   4.037 1.00 . A A .  92 LEU HG   1 1 
        5  60475 1 1  96 LEU N    N  13.780  10.350   4.870 1.00 . A A .  92 LEU N    1 1 
        5  60476 1 1  96 LEU O    O  14.305   9.837   7.553 1.00 . A A .  92 LEU O    1 1 
        5  60477 1 1  97 ILE C    C  16.237  12.385   9.846 1.00 . A A .  93 ILE C    1 1 
        5  60478 1 1  97 ILE CA   C  16.305  11.190   8.902 1.00 . A A .  93 ILE CA   1 1 
        5  60479 1 1  97 ILE CB   C  17.762  10.746   8.725 1.00 . A A .  93 ILE CB   1 1 
        5  60480 1 1  97 ILE CD1  C  19.286   9.349   7.307 1.00 . A A .  93 ILE CD1  1 1 
        5  60481 1 1  97 ILE CG1  C  17.832   9.590   7.720 1.00 . A A .  93 ILE CG1  1 1 
        5  60482 1 1  97 ILE CG2  C  18.323  10.275  10.069 1.00 . A A .  93 ILE CG2  1 1 
        5  60483 1 1  97 ILE H    H  16.078  12.367   7.156 1.00 . A A .  93 ILE H    1 1 
        5  60484 1 1  97 ILE HA   H  15.736  10.374   9.325 1.00 . A A .  93 ILE HA   1 1 
        5  60485 1 1  97 ILE HB   H  18.349  11.577   8.361 1.00 . A A .  93 ILE HB   1 1 
        5  60486 1 1  97 ILE HD11 H  19.407   8.320   7.001 1.00 . A A .  93 ILE HD11 1 1 
        5  60487 1 1  97 ILE HD12 H  19.940   9.552   8.142 1.00 . A A .  93 ILE HD12 1 1 
        5  60488 1 1  97 ILE HD13 H  19.540  10.000   6.485 1.00 . A A .  93 ILE HD13 1 1 
        5  60489 1 1  97 ILE HG12 H  17.434   8.695   8.174 1.00 . A A .  93 ILE HG12 1 1 
        5  60490 1 1  97 ILE HG13 H  17.251   9.835   6.842 1.00 . A A .  93 ILE HG13 1 1 
        5  60491 1 1  97 ILE HG21 H  17.711   9.472  10.452 1.00 . A A .  93 ILE HG21 1 1 
        5  60492 1 1  97 ILE HG22 H  18.319  11.097  10.769 1.00 . A A .  93 ILE HG22 1 1 
        5  60493 1 1  97 ILE HG23 H  19.335   9.922   9.934 1.00 . A A .  93 ILE HG23 1 1 
        5  60494 1 1  97 ILE N    N  15.731  11.573   7.615 1.00 . A A .  93 ILE N    1 1 
        5  60495 1 1  97 ILE O    O  16.849  13.419   9.589 1.00 . A A .  93 ILE O    1 1 
        5  60496 1 1  98 VAL C    C  15.873  12.958  13.241 1.00 . A A .  94 VAL C    1 1 
        5  60497 1 1  98 VAL CA   C  15.313  13.351  11.879 1.00 . A A .  94 VAL CA   1 1 
        5  60498 1 1  98 VAL CB   C  13.828  13.710  12.011 1.00 . A A .  94 VAL CB   1 1 
        5  60499 1 1  98 VAL CG1  C  13.665  14.926  12.927 1.00 . A A .  94 VAL CG1  1 1 
        5  60500 1 1  98 VAL CG2  C  13.251  14.048  10.632 1.00 . A A .  94 VAL CG2  1 1 
        5  60501 1 1  98 VAL H    H  15.040  11.391  11.111 1.00 . A A .  94 VAL H    1 1 
        5  60502 1 1  98 VAL HA   H  15.849  14.219  11.522 1.00 . A A .  94 VAL HA   1 1 
        5  60503 1 1  98 VAL HB   H  13.292  12.871  12.430 1.00 . A A .  94 VAL HB   1 1 
        5  60504 1 1  98 VAL HG11 H  12.621  15.197  12.984 1.00 . A A .  94 VAL HG11 1 1 
        5  60505 1 1  98 VAL HG12 H  14.231  15.755  12.529 1.00 . A A .  94 VAL HG12 1 1 
        5  60506 1 1  98 VAL HG13 H  14.028  14.683  13.915 1.00 . A A .  94 VAL HG13 1 1 
        5  60507 1 1  98 VAL HG21 H  13.295  13.175   9.999 1.00 . A A .  94 VAL HG21 1 1 
        5  60508 1 1  98 VAL HG22 H  13.829  14.846  10.188 1.00 . A A .  94 VAL HG22 1 1 
        5  60509 1 1  98 VAL HG23 H  12.224  14.365  10.739 1.00 . A A .  94 VAL HG23 1 1 
        5  60510 1 1  98 VAL N    N  15.484  12.248  10.933 1.00 . A A .  94 VAL N    1 1 
        5  60511 1 1  98 VAL O    O  15.516  11.919  13.793 1.00 . A A .  94 VAL O    1 1 
        5  60512 1 1  99 VAL C    C  17.033  14.688  16.041 1.00 . A A .  95 VAL C    1 1 
        5  60513 1 1  99 VAL CA   C  17.356  13.548  15.081 1.00 . A A .  95 VAL CA   1 1 
        5  60514 1 1  99 VAL CB   C  18.878  13.414  14.930 1.00 . A A .  95 VAL CB   1 1 
        5  60515 1 1  99 VAL CG1  C  19.501  13.042  16.279 1.00 . A A .  95 VAL CG1  1 1 
        5  60516 1 1  99 VAL CG2  C  19.207  12.319  13.911 1.00 . A A .  95 VAL CG2  1 1 
        5  60517 1 1  99 VAL H    H  16.969  14.627  13.299 1.00 . A A .  95 VAL H    1 1 
        5  60518 1 1  99 VAL HA   H  16.963  12.627  15.489 1.00 . A A .  95 VAL HA   1 1 
        5  60519 1 1  99 VAL HB   H  19.288  14.355  14.595 1.00 . A A .  95 VAL HB   1 1 
        5  60520 1 1  99 VAL HG11 H  19.162  12.060  16.573 1.00 . A A .  95 VAL HG11 1 1 
        5  60521 1 1  99 VAL HG12 H  19.203  13.763  17.024 1.00 . A A .  95 VAL HG12 1 1 
        5  60522 1 1  99 VAL HG13 H  20.576  13.039  16.188 1.00 . A A .  95 VAL HG13 1 1 
        5  60523 1 1  99 VAL HG21 H  20.272  12.133  13.916 1.00 . A A .  95 VAL HG21 1 1 
        5  60524 1 1  99 VAL HG22 H  18.903  12.642  12.927 1.00 . A A .  95 VAL HG22 1 1 
        5  60525 1 1  99 VAL HG23 H  18.682  11.413  14.173 1.00 . A A .  95 VAL HG23 1 1 
        5  60526 1 1  99 VAL N    N  16.741  13.806  13.781 1.00 . A A .  95 VAL N    1 1 
        5  60527 1 1  99 VAL O    O  17.139  15.861  15.683 1.00 . A A .  95 VAL O    1 1 
        5  60528 1 1 100 ILE C    C  17.328  15.207  19.421 1.00 . A A .  96 ILE C    1 1 
        5  60529 1 1 100 ILE CA   C  16.322  15.327  18.281 1.00 . A A .  96 ILE CA   1 1 
        5  60530 1 1 100 ILE CB   C  14.903  15.102  18.821 1.00 . A A .  96 ILE CB   1 1 
        5  60531 1 1 100 ILE CD1  C  12.538  14.622  18.167 1.00 . A A .  96 ILE CD1  1 1 
        5  60532 1 1 100 ILE CG1  C  13.892  15.136  17.671 1.00 . A A .  96 ILE CG1  1 1 
        5  60533 1 1 100 ILE CG2  C  14.554  16.203  19.826 1.00 . A A .  96 ILE CG2  1 1 
        5  60534 1 1 100 ILE H    H  16.546  13.384  17.474 1.00 . A A .  96 ILE H    1 1 
        5  60535 1 1 100 ILE HA   H  16.385  16.319  17.854 1.00 . A A .  96 ILE HA   1 1 
        5  60536 1 1 100 ILE HB   H  14.857  14.141  19.314 1.00 . A A .  96 ILE HB   1 1 
        5  60537 1 1 100 ILE HD11 H  12.693  13.833  18.888 1.00 . A A .  96 ILE HD11 1 1 
        5  60538 1 1 100 ILE HD12 H  11.971  14.239  17.331 1.00 . A A .  96 ILE HD12 1 1 
        5  60539 1 1 100 ILE HD13 H  11.994  15.433  18.630 1.00 . A A .  96 ILE HD13 1 1 
        5  60540 1 1 100 ILE HG12 H  13.785  16.151  17.317 1.00 . A A .  96 ILE HG12 1 1 
        5  60541 1 1 100 ILE HG13 H  14.236  14.507  16.864 1.00 . A A .  96 ILE HG13 1 1 
        5  60542 1 1 100 ILE HG21 H  13.501  16.155  20.062 1.00 . A A .  96 ILE HG21 1 1 
        5  60543 1 1 100 ILE HG22 H  14.783  17.167  19.397 1.00 . A A .  96 ILE HG22 1 1 
        5  60544 1 1 100 ILE HG23 H  15.132  16.064  20.728 1.00 . A A .  96 ILE HG23 1 1 
        5  60545 1 1 100 ILE N    N  16.634  14.334  17.257 1.00 . A A .  96 ILE N    1 1 
        5  60546 1 1 100 ILE O    O  17.496  14.132  19.999 1.00 . A A .  96 ILE O    1 1 
        5  60547 1 1 101 THR C    C  18.445  16.772  22.119 1.00 . A A .  97 THR C    1 1 
        5  60548 1 1 101 THR CA   C  19.010  16.304  20.783 1.00 . A A .  97 THR CA   1 1 
        5  60549 1 1 101 THR CB   C  20.174  17.208  20.372 1.00 . A A .  97 THR CB   1 1 
        5  60550 1 1 101 THR CG2  C  20.800  16.682  19.078 1.00 . A A .  97 THR CG2  1 1 
        5  60551 1 1 101 THR H    H  17.774  17.153  19.283 1.00 . A A .  97 THR H    1 1 
        5  60552 1 1 101 THR HA   H  19.381  15.296  20.896 1.00 . A A .  97 THR HA   1 1 
        5  60553 1 1 101 THR HB   H  20.920  17.213  21.151 1.00 . A A .  97 THR HB   1 1 
        5  60554 1 1 101 THR HG1  H  20.262  19.130  20.655 1.00 . A A .  97 THR HG1  1 1 
        5  60555 1 1 101 THR HG21 H  20.171  16.947  18.240 1.00 . A A .  97 THR HG21 1 1 
        5  60556 1 1 101 THR HG22 H  20.889  15.606  19.134 1.00 . A A .  97 THR HG22 1 1 
        5  60557 1 1 101 THR HG23 H  21.779  17.117  18.949 1.00 . A A .  97 THR HG23 1 1 
        5  60558 1 1 101 THR N    N  17.984  16.316  19.746 1.00 . A A .  97 THR N    1 1 
        5  60559 1 1 101 THR O    O  17.467  17.516  22.176 1.00 . A A .  97 THR O    1 1 
        5  60560 1 1 101 THR OG1  O  19.695  18.530  20.167 1.00 . A A .  97 THR OG1  1 1 
        5  60561 1 1 102 GLU C    C  18.493  18.230  24.715 1.00 . A A .  98 GLU C    1 1 
        5  60562 1 1 102 GLU CA   C  18.651  16.717  24.543 1.00 . A A .  98 GLU CA   1 1 
        5  60563 1 1 102 GLU CB   C  19.656  16.184  25.566 1.00 . A A .  98 GLU CB   1 1 
        5  60564 1 1 102 GLU CD   C  20.121  15.949  28.053 1.00 . A A .  98 GLU CD   1 1 
        5  60565 1 1 102 GLU CG   C  19.117  16.399  26.984 1.00 . A A .  98 GLU CG   1 1 
        5  60566 1 1 102 GLU H    H  19.887  15.787  23.094 1.00 . A A .  98 GLU H    1 1 
        5  60567 1 1 102 GLU HA   H  17.695  16.247  24.727 1.00 . A A .  98 GLU HA   1 1 
        5  60568 1 1 102 GLU HB2  H  19.812  15.128  25.397 1.00 . A A .  98 GLU HB2  1 1 
        5  60569 1 1 102 GLU HB3  H  20.593  16.708  25.456 1.00 . A A .  98 GLU HB3  1 1 
        5  60570 1 1 102 GLU HG2  H  18.908  17.449  27.124 1.00 . A A .  98 GLU HG2  1 1 
        5  60571 1 1 102 GLU HG3  H  18.201  15.841  27.102 1.00 . A A .  98 GLU HG3  1 1 
        5  60572 1 1 102 GLU N    N  19.096  16.357  23.200 1.00 . A A .  98 GLU N    1 1 
        5  60573 1 1 102 GLU O    O  17.695  18.680  25.537 1.00 . A A .  98 GLU O    1 1 
        5  60574 1 1 102 GLU OE1  O  21.221  15.541  27.708 1.00 . A A .  98 GLU OE1  1 1 
        5  60575 1 1 102 GLU OE2  O  19.766  16.015  29.218 1.00 . A A .  98 GLU OE2  1 1 
        5  60576 1 1 103 GLU C    C  18.018  21.119  23.384 1.00 . A A .  99 GLU C    1 1 
        5  60577 1 1 103 GLU CA   C  19.217  20.473  24.098 1.00 . A A .  99 GLU CA   1 1 
        5  60578 1 1 103 GLU CB   C  20.519  21.057  23.545 1.00 . A A .  99 GLU CB   1 1 
        5  60579 1 1 103 GLU CD   C  21.206  22.202  25.683 1.00 . A A .  99 GLU CD   1 1 
        5  60580 1 1 103 GLU CG   C  20.823  22.402  24.216 1.00 . A A .  99 GLU CG   1 1 
        5  60581 1 1 103 GLU H    H  19.832  18.613  23.274 1.00 . A A .  99 GLU H    1 1 
        5  60582 1 1 103 GLU HA   H  19.158  20.710  25.150 1.00 . A A .  99 GLU HA   1 1 
        5  60583 1 1 103 GLU HB2  H  21.331  20.370  23.738 1.00 . A A .  99 GLU HB2  1 1 
        5  60584 1 1 103 GLU HB3  H  20.421  21.207  22.480 1.00 . A A .  99 GLU HB3  1 1 
        5  60585 1 1 103 GLU HG2  H  21.641  22.879  23.699 1.00 . A A .  99 GLU HG2  1 1 
        5  60586 1 1 103 GLU HG3  H  19.952  23.037  24.161 1.00 . A A .  99 GLU HG3  1 1 
        5  60587 1 1 103 GLU N    N  19.247  19.016  23.949 1.00 . A A .  99 GLU N    1 1 
        5  60588 1 1 103 GLU O    O  18.021  22.324  23.141 1.00 . A A .  99 GLU O    1 1 
        5  60589 1 1 103 GLU OE1  O  21.703  21.138  26.019 1.00 . A A .  99 GLU OE1  1 1 
        5  60590 1 1 103 GLU OE2  O  20.995  23.124  26.455 1.00 . A A .  99 GLU OE2  1 1 
        5  60591 1 1 104 ASN C    C  16.102  21.485  21.034 1.00 . A A . 100 ASN C    1 1 
        5  60592 1 1 104 ASN CA   C  15.796  20.861  22.398 1.00 . A A . 100 ASN CA   1 1 
        5  60593 1 1 104 ASN CB   C  15.121  21.896  23.308 1.00 . A A . 100 ASN CB   1 1 
        5  60594 1 1 104 ASN CG   C  14.784  21.287  24.671 1.00 . A A . 100 ASN CG   1 1 
        5  60595 1 1 104 ASN H    H  17.079  19.363  23.167 1.00 . A A . 100 ASN H    1 1 
        5  60596 1 1 104 ASN HA   H  15.105  20.044  22.246 1.00 . A A . 100 ASN HA   1 1 
        5  60597 1 1 104 ASN HB2  H  15.780  22.739  23.447 1.00 . A A . 100 ASN HB2  1 1 
        5  60598 1 1 104 ASN HB3  H  14.208  22.236  22.837 1.00 . A A . 100 ASN HB3  1 1 
        5  60599 1 1 104 ASN HD21 H  13.609  22.796  25.228 1.00 . A A . 100 ASN HD21 1 1 
        5  60600 1 1 104 ASN HD22 H  13.775  21.542  26.361 1.00 . A A . 100 ASN HD22 1 1 
        5  60601 1 1 104 ASN N    N  17.002  20.329  23.032 1.00 . A A . 100 ASN N    1 1 
        5  60602 1 1 104 ASN ND2  N  13.989  21.930  25.487 1.00 . A A . 100 ASN ND2  1 1 
        5  60603 1 1 104 ASN O    O  15.456  22.452  20.623 1.00 . A A . 100 ASN O    1 1 
        5  60604 1 1 104 ASN OD1  O  15.247  20.197  25.005 1.00 . A A . 100 ASN OD1  1 1 
        5  60605 1 1 105 GLU C    C  17.004  20.220  17.990 1.00 . A A . 101 GLU C    1 1 
        5  60606 1 1 105 GLU CA   C  17.377  21.337  18.958 1.00 . A A . 101 GLU CA   1 1 
        5  60607 1 1 105 GLU CB   C  18.865  21.665  18.814 1.00 . A A . 101 GLU CB   1 1 
        5  60608 1 1 105 GLU CD   C  20.630  22.482  17.179 1.00 . A A . 101 GLU CD   1 1 
        5  60609 1 1 105 GLU CG   C  19.138  22.218  17.408 1.00 . A A . 101 GLU CG   1 1 
        5  60610 1 1 105 GLU H    H  17.624  20.219  20.740 1.00 . A A . 101 GLU H    1 1 
        5  60611 1 1 105 GLU HA   H  16.799  22.216  18.719 1.00 . A A . 101 GLU HA   1 1 
        5  60612 1 1 105 GLU HB2  H  19.143  22.404  19.550 1.00 . A A . 101 GLU HB2  1 1 
        5  60613 1 1 105 GLU HB3  H  19.448  20.768  18.961 1.00 . A A . 101 GLU HB3  1 1 
        5  60614 1 1 105 GLU HG2  H  18.792  21.503  16.678 1.00 . A A . 101 GLU HG2  1 1 
        5  60615 1 1 105 GLU HG3  H  18.591  23.141  17.282 1.00 . A A . 101 GLU HG3  1 1 
        5  60616 1 1 105 GLU N    N  17.080  20.921  20.326 1.00 . A A . 101 GLU N    1 1 
        5  60617 1 1 105 GLU O    O  17.191  19.041  18.289 1.00 . A A . 101 GLU O    1 1 
        5  60618 1 1 105 GLU OE1  O  21.435  22.169  18.045 1.00 . A A . 101 GLU OE1  1 1 
        5  60619 1 1 105 GLU OE2  O  20.951  23.005  16.124 1.00 . A A . 101 GLU OE2  1 1 
        5  60620 1 1 106 VAL C    C  16.899  19.742  14.576 1.00 . A A . 102 VAL C    1 1 
        5  60621 1 1 106 VAL CA   C  16.037  19.632  15.831 1.00 . A A . 102 VAL CA   1 1 
        5  60622 1 1 106 VAL CB   C  14.566  19.888  15.475 1.00 . A A . 102 VAL CB   1 1 
        5  60623 1 1 106 VAL CG1  C  14.072  18.824  14.492 1.00 . A A . 102 VAL CG1  1 1 
        5  60624 1 1 106 VAL CG2  C  13.707  19.827  16.743 1.00 . A A . 102 VAL CG2  1 1 
        5  60625 1 1 106 VAL H    H  16.410  21.555  16.629 1.00 . A A . 102 VAL H    1 1 
        5  60626 1 1 106 VAL HA   H  16.131  18.633  16.232 1.00 . A A . 102 VAL HA   1 1 
        5  60627 1 1 106 VAL HB   H  14.471  20.866  15.022 1.00 . A A . 102 VAL HB   1 1 
        5  60628 1 1 106 VAL HG11 H  12.996  18.875  14.416 1.00 . A A . 102 VAL HG11 1 1 
        5  60629 1 1 106 VAL HG12 H  14.362  17.845  14.843 1.00 . A A . 102 VAL HG12 1 1 
        5  60630 1 1 106 VAL HG13 H  14.510  19.001  13.520 1.00 . A A . 102 VAL HG13 1 1 
        5  60631 1 1 106 VAL HG21 H  13.920  20.685  17.363 1.00 . A A . 102 VAL HG21 1 1 
        5  60632 1 1 106 VAL HG22 H  13.934  18.922  17.288 1.00 . A A . 102 VAL HG22 1 1 
        5  60633 1 1 106 VAL HG23 H  12.663  19.830  16.469 1.00 . A A . 102 VAL HG23 1 1 
        5  60634 1 1 106 VAL N    N  16.483  20.601  16.828 1.00 . A A . 102 VAL N    1 1 
        5  60635 1 1 106 VAL O    O  17.072  20.830  14.023 1.00 . A A . 102 VAL O    1 1 
        5  60636 1 1 107 LEU C    C  17.585  17.627  11.907 1.00 . A A . 103 LEU C    1 1 
        5  60637 1 1 107 LEU CA   C  18.244  18.549  12.927 1.00 . A A . 103 LEU CA   1 1 
        5  60638 1 1 107 LEU CB   C  19.645  18.026  13.246 1.00 . A A . 103 LEU CB   1 1 
        5  60639 1 1 107 LEU CD1  C  21.546  18.363  14.831 1.00 . A A . 103 LEU CD1  1 1 
        5  60640 1 1 107 LEU CD2  C  20.978  20.132  13.167 1.00 . A A . 103 LEU CD2  1 1 
        5  60641 1 1 107 LEU CG   C  20.403  19.055  14.086 1.00 . A A . 103 LEU CG   1 1 
        5  60642 1 1 107 LEU H    H  17.311  17.788  14.669 1.00 . A A . 103 LEU H    1 1 
        5  60643 1 1 107 LEU HA   H  18.328  19.540  12.504 1.00 . A A . 103 LEU HA   1 1 
        5  60644 1 1 107 LEU HB2  H  19.565  17.100  13.797 1.00 . A A . 103 LEU HB2  1 1 
        5  60645 1 1 107 LEU HB3  H  20.183  17.852  12.325 1.00 . A A . 103 LEU HB3  1 1 
        5  60646 1 1 107 LEU HD11 H  22.168  17.834  14.124 1.00 . A A . 103 LEU HD11 1 1 
        5  60647 1 1 107 LEU HD12 H  21.139  17.664  15.547 1.00 . A A . 103 LEU HD12 1 1 
        5  60648 1 1 107 LEU HD13 H  22.139  19.104  15.347 1.00 . A A . 103 LEU HD13 1 1 
        5  60649 1 1 107 LEU HD21 H  21.489  20.876  13.758 1.00 . A A . 103 LEU HD21 1 1 
        5  60650 1 1 107 LEU HD22 H  20.174  20.599  12.614 1.00 . A A . 103 LEU HD22 1 1 
        5  60651 1 1 107 LEU HD23 H  21.673  19.681  12.474 1.00 . A A . 103 LEU HD23 1 1 
        5  60652 1 1 107 LEU HG   H  19.728  19.506  14.799 1.00 . A A . 103 LEU HG   1 1 
        5  60653 1 1 107 LEU N    N  17.444  18.608  14.147 1.00 . A A . 103 LEU N    1 1 
        5  60654 1 1 107 LEU O    O  17.237  16.491  12.226 1.00 . A A . 103 LEU O    1 1 
        5  60655 1 1 108 ILE C    C  17.795  17.110   8.474 1.00 . A A . 104 ILE C    1 1 
        5  60656 1 1 108 ILE CA   C  16.805  17.323   9.617 1.00 . A A . 104 ILE CA   1 1 
        5  60657 1 1 108 ILE CB   C  15.550  18.034   9.091 1.00 . A A . 104 ILE CB   1 1 
        5  60658 1 1 108 ILE CD1  C  13.438  19.192   9.765 1.00 . A A . 104 ILE CD1  1 1 
        5  60659 1 1 108 ILE CG1  C  14.577  18.295  10.247 1.00 . A A . 104 ILE CG1  1 1 
        5  60660 1 1 108 ILE CG2  C  14.852  17.156   8.046 1.00 . A A . 104 ILE CG2  1 1 
        5  60661 1 1 108 ILE H    H  17.715  19.030  10.485 1.00 . A A . 104 ILE H    1 1 
        5  60662 1 1 108 ILE HA   H  16.518  16.357  10.010 1.00 . A A . 104 ILE HA   1 1 
        5  60663 1 1 108 ILE HB   H  15.833  18.972   8.639 1.00 . A A . 104 ILE HB   1 1 
        5  60664 1 1 108 ILE HD11 H  12.880  19.556  10.616 1.00 . A A . 104 ILE HD11 1 1 
        5  60665 1 1 108 ILE HD12 H  12.781  18.627   9.119 1.00 . A A . 104 ILE HD12 1 1 
        5  60666 1 1 108 ILE HD13 H  13.845  20.029   9.217 1.00 . A A . 104 ILE HD13 1 1 
        5  60667 1 1 108 ILE HG12 H  14.175  17.355  10.596 1.00 . A A . 104 ILE HG12 1 1 
        5  60668 1 1 108 ILE HG13 H  15.101  18.784  11.054 1.00 . A A . 104 ILE HG13 1 1 
        5  60669 1 1 108 ILE HG21 H  15.512  17.006   7.204 1.00 . A A . 104 ILE HG21 1 1 
        5  60670 1 1 108 ILE HG22 H  13.949  17.643   7.712 1.00 . A A . 104 ILE HG22 1 1 
        5  60671 1 1 108 ILE HG23 H  14.606  16.201   8.485 1.00 . A A . 104 ILE HG23 1 1 
        5  60672 1 1 108 ILE N    N  17.423  18.115  10.679 1.00 . A A . 104 ILE N    1 1 
        5  60673 1 1 108 ILE O    O  18.263  18.076   7.866 1.00 . A A . 104 ILE O    1 1 
        5  60674 1 1 109 PHE C    C  18.283  14.580   6.102 1.00 . A A . 105 PHE C    1 1 
        5  60675 1 1 109 PHE CA   C  18.998  15.475   7.109 1.00 . A A . 105 PHE CA   1 1 
        5  60676 1 1 109 PHE CB   C  20.192  14.693   7.663 1.00 . A A . 105 PHE CB   1 1 
        5  60677 1 1 109 PHE CD1  C  21.937  16.283   8.557 1.00 . A A . 105 PHE CD1  1 1 
        5  60678 1 1 109 PHE CD2  C  20.587  15.025  10.128 1.00 . A A . 105 PHE CD2  1 1 
        5  60679 1 1 109 PHE CE1  C  22.626  16.875   9.622 1.00 . A A . 105 PHE CE1  1 1 
        5  60680 1 1 109 PHE CE2  C  21.273  15.619  11.194 1.00 . A A . 105 PHE CE2  1 1 
        5  60681 1 1 109 PHE CG   C  20.917  15.358   8.809 1.00 . A A . 105 PHE CG   1 1 
        5  60682 1 1 109 PHE CZ   C  22.293  16.543  10.940 1.00 . A A . 105 PHE CZ   1 1 
        5  60683 1 1 109 PHE H    H  17.652  15.128   8.700 1.00 . A A . 105 PHE H    1 1 
        5  60684 1 1 109 PHE HA   H  19.352  16.368   6.615 1.00 . A A . 105 PHE HA   1 1 
        5  60685 1 1 109 PHE HB2  H  19.840  13.733   8.005 1.00 . A A . 105 PHE HB2  1 1 
        5  60686 1 1 109 PHE HB3  H  20.892  14.529   6.855 1.00 . A A . 105 PHE HB3  1 1 
        5  60687 1 1 109 PHE HD1  H  22.192  16.540   7.539 1.00 . A A . 105 PHE HD1  1 1 
        5  60688 1 1 109 PHE HD2  H  19.799  14.313  10.324 1.00 . A A . 105 PHE HD2  1 1 
        5  60689 1 1 109 PHE HE1  H  23.414  17.587   9.426 1.00 . A A . 105 PHE HE1  1 1 
        5  60690 1 1 109 PHE HE2  H  21.017  15.363  12.211 1.00 . A A . 105 PHE HE2  1 1 
        5  60691 1 1 109 PHE HZ   H  22.828  16.995  11.763 1.00 . A A . 105 PHE HZ   1 1 
        5  60692 1 1 109 PHE N    N  18.080  15.841   8.184 1.00 . A A . 105 PHE N    1 1 
        5  60693 1 1 109 PHE O    O  17.226  14.025   6.398 1.00 . A A . 105 PHE O    1 1 
        5  60694 1 1 110 ASN C    C  19.109  12.172   3.974 1.00 . A A . 106 ASN C    1 1 
        5  60695 1 1 110 ASN CA   C  18.338  13.491   3.929 1.00 . A A . 106 ASN CA   1 1 
        5  60696 1 1 110 ASN CB   C  18.406  14.117   2.530 1.00 . A A . 106 ASN CB   1 1 
        5  60697 1 1 110 ASN CG   C  19.853  14.317   2.084 1.00 . A A . 106 ASN CG   1 1 
        5  60698 1 1 110 ASN H    H  19.685  14.929   4.715 1.00 . A A . 106 ASN H    1 1 
        5  60699 1 1 110 ASN HA   H  17.303  13.287   4.166 1.00 . A A . 106 ASN HA   1 1 
        5  60700 1 1 110 ASN HB2  H  17.906  13.468   1.828 1.00 . A A . 106 ASN HB2  1 1 
        5  60701 1 1 110 ASN HB3  H  17.903  15.073   2.546 1.00 . A A . 106 ASN HB3  1 1 
        5  60702 1 1 110 ASN HD21 H  19.381  14.565   0.173 1.00 . A A . 106 ASN HD21 1 1 
        5  60703 1 1 110 ASN HD22 H  21.037  14.663   0.530 1.00 . A A . 106 ASN HD22 1 1 
        5  60704 1 1 110 ASN N    N  18.875  14.418   4.921 1.00 . A A . 106 ASN N    1 1 
        5  60705 1 1 110 ASN ND2  N  20.111  14.532   0.825 1.00 . A A . 106 ASN ND2  1 1 
        5  60706 1 1 110 ASN O    O  19.890  11.936   4.895 1.00 . A A . 106 ASN O    1 1 
        5  60707 1 1 110 ASN OD1  O  20.769  14.278   2.906 1.00 . A A . 106 ASN OD1  1 1 
        5  60708 1 1 111 GLN C    C  21.072  10.167   2.866 1.00 . A A . 107 GLN C    1 1 
        5  60709 1 1 111 GLN CA   C  19.551  10.013   2.943 1.00 . A A . 107 GLN CA   1 1 
        5  60710 1 1 111 GLN CB   C  19.054   9.218   1.733 1.00 . A A . 107 GLN CB   1 1 
        5  60711 1 1 111 GLN CD   C  19.110   7.008   0.575 1.00 . A A . 107 GLN CD   1 1 
        5  60712 1 1 111 GLN CG   C  19.513   7.761   1.838 1.00 . A A . 107 GLN CG   1 1 
        5  60713 1 1 111 GLN H    H  18.231  11.540   2.291 1.00 . A A . 107 GLN H    1 1 
        5  60714 1 1 111 GLN HA   H  19.306   9.460   3.838 1.00 . A A . 107 GLN HA   1 1 
        5  60715 1 1 111 GLN HB2  H  17.976   9.253   1.700 1.00 . A A . 107 GLN HB2  1 1 
        5  60716 1 1 111 GLN HB3  H  19.455   9.654   0.830 1.00 . A A . 107 GLN HB3  1 1 
        5  60717 1 1 111 GLN HE21 H  17.590   6.073   1.447 1.00 . A A . 107 GLN HE21 1 1 
        5  60718 1 1 111 GLN HE22 H  17.824   5.705  -0.193 1.00 . A A . 107 GLN HE22 1 1 
        5  60719 1 1 111 GLN HG2  H  20.588   7.726   1.950 1.00 . A A . 107 GLN HG2  1 1 
        5  60720 1 1 111 GLN HG3  H  19.048   7.296   2.694 1.00 . A A . 107 GLN HG3  1 1 
        5  60721 1 1 111 GLN N    N  18.872  11.306   2.993 1.00 . A A . 107 GLN N    1 1 
        5  60722 1 1 111 GLN NE2  N  18.090   6.194   0.613 1.00 . A A . 107 GLN NE2  1 1 
        5  60723 1 1 111 GLN O    O  21.809   9.309   3.350 1.00 . A A . 107 GLN O    1 1 
        5  60724 1 1 111 GLN OE1  O  19.731   7.173  -0.474 1.00 . A A . 107 GLN OE1  1 1 
        5  60725 1 1 112 ASN C    C  23.644  12.082   3.339 1.00 . A A . 108 ASN C    1 1 
        5  60726 1 1 112 ASN CA   C  22.979  11.474   2.095 1.00 . A A . 108 ASN CA   1 1 
        5  60727 1 1 112 ASN CB   C  23.223  12.394   0.896 1.00 . A A . 108 ASN CB   1 1 
        5  60728 1 1 112 ASN CG   C  24.678  12.296   0.451 1.00 . A A . 108 ASN CG   1 1 
        5  60729 1 1 112 ASN H    H  20.912  11.930   1.931 1.00 . A A . 108 ASN H    1 1 
        5  60730 1 1 112 ASN HA   H  23.448  10.524   1.889 1.00 . A A . 108 ASN HA   1 1 
        5  60731 1 1 112 ASN HB2  H  22.578  12.098   0.082 1.00 . A A . 108 ASN HB2  1 1 
        5  60732 1 1 112 ASN HB3  H  23.003  13.413   1.177 1.00 . A A . 108 ASN HB3  1 1 
        5  60733 1 1 112 ASN HD21 H  24.949  14.261   0.402 1.00 . A A . 108 ASN HD21 1 1 
        5  60734 1 1 112 ASN HD22 H  26.304  13.332  -0.025 1.00 . A A . 108 ASN HD22 1 1 
        5  60735 1 1 112 ASN N    N  21.541  11.255   2.259 1.00 . A A . 108 ASN N    1 1 
        5  60736 1 1 112 ASN ND2  N  25.368  13.387   0.261 1.00 . A A . 108 ASN ND2  1 1 
        5  60737 1 1 112 ASN O    O  24.812  12.471   3.285 1.00 . A A . 108 ASN O    1 1 
        5  60738 1 1 112 ASN OD1  O  25.201  11.196   0.273 1.00 . A A . 108 ASN OD1  1 1 
        5  60739 1 1 113 LEU C    C  23.961  14.148   5.483 1.00 . A A . 109 LEU C    1 1 
        5  60740 1 1 113 LEU CA   C  23.475  12.713   5.686 1.00 . A A . 109 LEU CA   1 1 
        5  60741 1 1 113 LEU CB   C  24.628  11.829   6.167 1.00 . A A . 109 LEU CB   1 1 
        5  60742 1 1 113 LEU CD1  C  23.775  11.448   8.486 1.00 . A A . 109 LEU CD1  1 1 
        5  60743 1 1 113 LEU CD2  C  26.233  11.475   8.049 1.00 . A A . 109 LEU CD2  1 1 
        5  60744 1 1 113 LEU CG   C  24.888  12.087   7.654 1.00 . A A . 109 LEU CG   1 1 
        5  60745 1 1 113 LEU H    H  21.988  11.865   4.438 1.00 . A A . 109 LEU H    1 1 
        5  60746 1 1 113 LEU HA   H  22.704  12.714   6.443 1.00 . A A . 109 LEU HA   1 1 
        5  60747 1 1 113 LEU HB2  H  24.370  10.790   6.021 1.00 . A A . 109 LEU HB2  1 1 
        5  60748 1 1 113 LEU HB3  H  25.519  12.061   5.604 1.00 . A A . 109 LEU HB3  1 1 
        5  60749 1 1 113 LEU HD11 H  23.557  10.462   8.102 1.00 . A A . 109 LEU HD11 1 1 
        5  60750 1 1 113 LEU HD12 H  22.886  12.060   8.431 1.00 . A A . 109 LEU HD12 1 1 
        5  60751 1 1 113 LEU HD13 H  24.093  11.370   9.515 1.00 . A A . 109 LEU HD13 1 1 
        5  60752 1 1 113 LEU HD21 H  26.996  11.808   7.361 1.00 . A A . 109 LEU HD21 1 1 
        5  60753 1 1 113 LEU HD22 H  26.163  10.398   8.016 1.00 . A A . 109 LEU HD22 1 1 
        5  60754 1 1 113 LEU HD23 H  26.490  11.789   9.051 1.00 . A A . 109 LEU HD23 1 1 
        5  60755 1 1 113 LEU HG   H  24.907  13.151   7.839 1.00 . A A . 109 LEU HG   1 1 
        5  60756 1 1 113 LEU N    N  22.918  12.170   4.452 1.00 . A A . 109 LEU N    1 1 
        5  60757 1 1 113 LEU O    O  25.000  14.550   6.010 1.00 . A A . 109 LEU O    1 1 
        5  60758 1 1 114 GLU C    C  22.535  17.208   5.265 1.00 . A A . 110 GLU C    1 1 
        5  60759 1 1 114 GLU CA   C  23.521  16.331   4.500 1.00 . A A . 110 GLU CA   1 1 
        5  60760 1 1 114 GLU CB   C  23.454  16.666   3.008 1.00 . A A . 110 GLU CB   1 1 
        5  60761 1 1 114 GLU CD   C  25.928  16.217   2.646 1.00 . A A . 110 GLU CD   1 1 
        5  60762 1 1 114 GLU CG   C  24.498  15.841   2.245 1.00 . A A . 110 GLU CG   1 1 
        5  60763 1 1 114 GLU H    H  22.419  14.539   4.269 1.00 . A A . 110 GLU H    1 1 
        5  60764 1 1 114 GLU HA   H  24.519  16.532   4.860 1.00 . A A . 110 GLU HA   1 1 
        5  60765 1 1 114 GLU HB2  H  22.466  16.436   2.633 1.00 . A A . 110 GLU HB2  1 1 
        5  60766 1 1 114 GLU HB3  H  23.656  17.718   2.864 1.00 . A A . 110 GLU HB3  1 1 
        5  60767 1 1 114 GLU HG2  H  24.339  14.795   2.455 1.00 . A A . 110 GLU HG2  1 1 
        5  60768 1 1 114 GLU HG3  H  24.372  16.010   1.186 1.00 . A A . 110 GLU HG3  1 1 
        5  60769 1 1 114 GLU N    N  23.204  14.923   4.711 1.00 . A A . 110 GLU N    1 1 
        5  60770 1 1 114 GLU O    O  21.412  16.790   5.548 1.00 . A A . 110 GLU O    1 1 
        5  60771 1 1 114 GLU OE1  O  26.114  17.207   3.342 1.00 . A A . 110 GLU OE1  1 1 
        5  60772 1 1 114 GLU OE2  O  26.830  15.500   2.247 1.00 . A A . 110 GLU OE2  1 1 
        5  60773 1 1 115 GLU C    C  21.131  20.063   5.473 1.00 . A A . 111 GLU C    1 1 
        5  60774 1 1 115 GLU CA   C  22.117  19.325   6.373 1.00 . A A . 111 GLU CA   1 1 
        5  60775 1 1 115 GLU CB   C  22.994  20.336   7.109 1.00 . A A . 111 GLU CB   1 1 
        5  60776 1 1 115 GLU CD   C  22.953  22.258   8.769 1.00 . A A . 111 GLU CD   1 1 
        5  60777 1 1 115 GLU CG   C  22.137  21.161   8.076 1.00 . A A . 111 GLU CG   1 1 
        5  60778 1 1 115 GLU H    H  23.844  18.722   5.303 1.00 . A A . 111 GLU H    1 1 
        5  60779 1 1 115 GLU HA   H  21.565  18.747   7.099 1.00 . A A . 111 GLU HA   1 1 
        5  60780 1 1 115 GLU HB2  H  23.760  19.811   7.663 1.00 . A A . 111 GLU HB2  1 1 
        5  60781 1 1 115 GLU HB3  H  23.459  20.999   6.393 1.00 . A A . 111 GLU HB3  1 1 
        5  60782 1 1 115 GLU HG2  H  21.329  21.618   7.527 1.00 . A A . 111 GLU HG2  1 1 
        5  60783 1 1 115 GLU HG3  H  21.723  20.502   8.826 1.00 . A A . 111 GLU HG3  1 1 
        5  60784 1 1 115 GLU N    N  22.956  18.424   5.592 1.00 . A A . 111 GLU N    1 1 
        5  60785 1 1 115 GLU O    O  21.529  20.761   4.539 1.00 . A A . 111 GLU O    1 1 
        5  60786 1 1 115 GLU OE1  O  24.156  22.336   8.559 1.00 . A A . 111 GLU OE1  1 1 
        5  60787 1 1 115 GLU OE2  O  22.353  23.023   9.505 1.00 . A A . 111 GLU OE2  1 1 
        5  60788 1 1 116 LEU C    C  18.159  21.686   5.849 1.00 . A A . 112 LEU C    1 1 
        5  60789 1 1 116 LEU CA   C  18.801  20.593   5.003 1.00 . A A . 112 LEU CA   1 1 
        5  60790 1 1 116 LEU CB   C  17.725  19.600   4.564 1.00 . A A . 112 LEU CB   1 1 
        5  60791 1 1 116 LEU CD1  C  17.341  17.549   3.195 1.00 . A A . 112 LEU CD1  1 1 
        5  60792 1 1 116 LEU CD2  C  18.188  19.630   2.109 1.00 . A A . 112 LEU CD2  1 1 
        5  60793 1 1 116 LEU CG   C  18.233  18.777   3.379 1.00 . A A . 112 LEU CG   1 1 
        5  60794 1 1 116 LEU H    H  19.584  19.312   6.497 1.00 . A A . 112 LEU H    1 1 
        5  60795 1 1 116 LEU HA   H  19.237  21.044   4.124 1.00 . A A . 112 LEU HA   1 1 
        5  60796 1 1 116 LEU HB2  H  17.489  18.940   5.387 1.00 . A A . 112 LEU HB2  1 1 
        5  60797 1 1 116 LEU HB3  H  16.836  20.139   4.270 1.00 . A A . 112 LEU HB3  1 1 
        5  60798 1 1 116 LEU HD11 H  17.494  17.138   2.209 1.00 . A A . 112 LEU HD11 1 1 
        5  60799 1 1 116 LEU HD12 H  16.305  17.836   3.310 1.00 . A A . 112 LEU HD12 1 1 
        5  60800 1 1 116 LEU HD13 H  17.593  16.808   3.938 1.00 . A A . 112 LEU HD13 1 1 
        5  60801 1 1 116 LEU HD21 H  18.346  18.998   1.248 1.00 . A A . 112 LEU HD21 1 1 
        5  60802 1 1 116 LEU HD22 H  18.963  20.381   2.151 1.00 . A A . 112 LEU HD22 1 1 
        5  60803 1 1 116 LEU HD23 H  17.223  20.109   2.032 1.00 . A A . 112 LEU HD23 1 1 
        5  60804 1 1 116 LEU HG   H  19.248  18.461   3.570 1.00 . A A . 112 LEU HG   1 1 
        5  60805 1 1 116 LEU N    N  19.842  19.905   5.761 1.00 . A A . 112 LEU N    1 1 
        5  60806 1 1 116 LEU O    O  17.967  22.812   5.385 1.00 . A A . 112 LEU O    1 1 
        5  60807 1 1 117 TYR C    C  17.740  22.210   9.406 1.00 . A A . 113 TYR C    1 1 
        5  60808 1 1 117 TYR CA   C  17.196  22.323   7.985 1.00 . A A . 113 TYR CA   1 1 
        5  60809 1 1 117 TYR CB   C  15.682  22.104   8.007 1.00 . A A . 113 TYR CB   1 1 
        5  60810 1 1 117 TYR CD1  C  14.721  22.867  10.210 1.00 . A A . 113 TYR CD1  1 1 
        5  60811 1 1 117 TYR CD2  C  14.485  24.308   8.274 1.00 . A A . 113 TYR CD2  1 1 
        5  60812 1 1 117 TYR CE1  C  14.040  23.805  10.993 1.00 . A A . 113 TYR CE1  1 1 
        5  60813 1 1 117 TYR CE2  C  13.801  25.247   9.058 1.00 . A A . 113 TYR CE2  1 1 
        5  60814 1 1 117 TYR CG   C  14.944  23.117   8.850 1.00 . A A . 113 TYR CG   1 1 
        5  60815 1 1 117 TYR CZ   C  13.580  24.996  10.416 1.00 . A A . 113 TYR CZ   1 1 
        5  60816 1 1 117 TYR H    H  18.005  20.440   7.412 1.00 . A A . 113 TYR H    1 1 
        5  60817 1 1 117 TYR HA   H  17.393  23.320   7.619 1.00 . A A . 113 TYR HA   1 1 
        5  60818 1 1 117 TYR HB2  H  15.307  22.164   6.996 1.00 . A A . 113 TYR HB2  1 1 
        5  60819 1 1 117 TYR HB3  H  15.481  21.114   8.390 1.00 . A A . 113 TYR HB3  1 1 
        5  60820 1 1 117 TYR HD1  H  15.077  21.949  10.654 1.00 . A A . 113 TYR HD1  1 1 
        5  60821 1 1 117 TYR HD2  H  14.654  24.501   7.226 1.00 . A A . 113 TYR HD2  1 1 
        5  60822 1 1 117 TYR HE1  H  13.869  23.612  12.041 1.00 . A A . 113 TYR HE1  1 1 
        5  60823 1 1 117 TYR HE2  H  13.447  26.165   8.613 1.00 . A A . 113 TYR HE2  1 1 
        5  60824 1 1 117 TYR HH   H  12.942  25.627  12.102 1.00 . A A . 113 TYR HH   1 1 
        5  60825 1 1 117 TYR N    N  17.829  21.355   7.094 1.00 . A A . 113 TYR N    1 1 
        5  60826 1 1 117 TYR O    O  17.930  21.110   9.922 1.00 . A A . 113 TYR O    1 1 
        5  60827 1 1 117 TYR OH   O  12.908  25.922  11.189 1.00 . A A . 113 TYR OH   1 1 
        5  60828 1 1 118 ARG C    C  17.700  24.462  12.199 1.00 . A A . 114 ARG C    1 1 
        5  60829 1 1 118 ARG CA   C  18.450  23.394  11.411 1.00 . A A . 114 ARG CA   1 1 
        5  60830 1 1 118 ARG CB   C  19.951  23.693  11.442 1.00 . A A . 114 ARG CB   1 1 
        5  60831 1 1 118 ARG CD   C  21.984  23.830  12.893 1.00 . A A . 114 ARG CD   1 1 
        5  60832 1 1 118 ARG CG   C  20.470  23.614  12.881 1.00 . A A . 114 ARG CG   1 1 
        5  60833 1 1 118 ARG CZ   C  22.116  26.247  13.402 1.00 . A A . 114 ARG CZ   1 1 
        5  60834 1 1 118 ARG H    H  17.837  24.203   9.552 1.00 . A A . 114 ARG H    1 1 
        5  60835 1 1 118 ARG HA   H  18.276  22.432  11.869 1.00 . A A . 114 ARG HA   1 1 
        5  60836 1 1 118 ARG HB2  H  20.471  22.968  10.833 1.00 . A A . 114 ARG HB2  1 1 
        5  60837 1 1 118 ARG HB3  H  20.130  24.684  11.052 1.00 . A A . 114 ARG HB3  1 1 
        5  60838 1 1 118 ARG HD2  H  22.369  23.607  13.876 1.00 . A A . 114 ARG HD2  1 1 
        5  60839 1 1 118 ARG HD3  H  22.443  23.169  12.171 1.00 . A A . 114 ARG HD3  1 1 
        5  60840 1 1 118 ARG HE   H  22.658  25.413  11.664 1.00 . A A . 114 ARG HE   1 1 
        5  60841 1 1 118 ARG HG2  H  19.991  24.377  13.477 1.00 . A A . 114 ARG HG2  1 1 
        5  60842 1 1 118 ARG HG3  H  20.242  22.643  13.293 1.00 . A A . 114 ARG HG3  1 1 
        5  60843 1 1 118 ARG HH11 H  21.408  25.163  14.936 1.00 . A A . 114 ARG HH11 1 1 
        5  60844 1 1 118 ARG HH12 H  21.522  26.868  15.217 1.00 . A A . 114 ARG HH12 1 1 
        5  60845 1 1 118 ARG HH21 H  22.781  27.599  12.086 1.00 . A A . 114 ARG HH21 1 1 
        5  60846 1 1 118 ARG HH22 H  22.291  28.229  13.622 1.00 . A A . 114 ARG HH22 1 1 
        5  60847 1 1 118 ARG N    N  17.979  23.360  10.031 1.00 . A A . 114 ARG N    1 1 
        5  60848 1 1 118 ARG NE   N  22.298  25.220  12.556 1.00 . A A . 114 ARG NE   1 1 
        5  60849 1 1 118 ARG NH1  N  21.644  26.078  14.615 1.00 . A A . 114 ARG NH1  1 1 
        5  60850 1 1 118 ARG NH2  N  22.419  27.453  13.006 1.00 . A A . 114 ARG NH2  1 1 
        5  60851 1 1 118 ARG O    O  17.674  25.630  11.809 1.00 . A A . 114 ARG O    1 1 
        5  60852 1 1 119 GLY C    C  16.388  24.567  15.606 1.00 . A A . 115 GLY C    1 1 
        5  60853 1 1 119 GLY CA   C  16.358  25.004  14.148 1.00 . A A . 115 GLY CA   1 1 
        5  60854 1 1 119 GLY H    H  17.134  23.114  13.572 1.00 . A A . 115 GLY H    1 1 
        5  60855 1 1 119 GLY HA2  H  16.812  25.980  14.058 1.00 . A A . 115 GLY HA2  1 1 
        5  60856 1 1 119 GLY HA3  H  15.332  25.054  13.816 1.00 . A A . 115 GLY HA3  1 1 
        5  60857 1 1 119 GLY N    N  17.088  24.059  13.309 1.00 . A A . 115 GLY N    1 1 
        5  60858 1 1 119 GLY O    O  16.574  23.389  15.902 1.00 . A A . 115 GLY O    1 1 
        5  60859 1 1 120 LYS C    C  14.977  25.910  18.599 1.00 . A A . 116 LYS C    1 1 
        5  60860 1 1 120 LYS CA   C  16.152  25.197  17.942 1.00 . A A . 116 LYS CA   1 1 
        5  60861 1 1 120 LYS CB   C  17.463  25.615  18.612 1.00 . A A . 116 LYS CB   1 1 
        5  60862 1 1 120 LYS CD   C  18.772  25.580  20.737 1.00 . A A . 116 LYS CD   1 1 
        5  60863 1 1 120 LYS CE   C  18.870  24.966  22.133 1.00 . A A . 116 LYS CE   1 1 
        5  60864 1 1 120 LYS CG   C  17.476  25.127  20.061 1.00 . A A . 116 LYS CG   1 1 
        5  60865 1 1 120 LYS H    H  16.076  26.442  16.228 1.00 . A A . 116 LYS H    1 1 
        5  60866 1 1 120 LYS HA   H  16.024  24.131  18.065 1.00 . A A . 116 LYS HA   1 1 
        5  60867 1 1 120 LYS HB2  H  18.294  25.180  18.076 1.00 . A A . 116 LYS HB2  1 1 
        5  60868 1 1 120 LYS HB3  H  17.547  26.691  18.597 1.00 . A A . 116 LYS HB3  1 1 
        5  60869 1 1 120 LYS HD2  H  19.614  25.258  20.142 1.00 . A A . 116 LYS HD2  1 1 
        5  60870 1 1 120 LYS HD3  H  18.778  26.657  20.818 1.00 . A A . 116 LYS HD3  1 1 
        5  60871 1 1 120 LYS HE2  H  17.895  24.965  22.596 1.00 . A A . 116 LYS HE2  1 1 
        5  60872 1 1 120 LYS HE3  H  19.233  23.952  22.053 1.00 . A A . 116 LYS HE3  1 1 
        5  60873 1 1 120 LYS HG2  H  16.628  25.540  20.589 1.00 . A A . 116 LYS HG2  1 1 
        5  60874 1 1 120 LYS HG3  H  17.423  24.047  20.081 1.00 . A A . 116 LYS HG3  1 1 
        5  60875 1 1 120 LYS HZ1  H  20.381  25.128  23.558 1.00 . A A . 116 LYS HZ1  1 1 
        5  60876 1 1 120 LYS HZ2  H  19.277  26.418  23.571 1.00 . A A . 116 LYS HZ2  1 1 
        5  60877 1 1 120 LYS HZ3  H  20.445  26.311  22.340 1.00 . A A . 116 LYS HZ3  1 1 
        5  60878 1 1 120 LYS N    N  16.194  25.514  16.518 1.00 . A A . 116 LYS N    1 1 
        5  60879 1 1 120 LYS NZ   N  19.814  25.766  22.963 1.00 . A A . 116 LYS NZ   1 1 
        5  60880 1 1 120 LYS O    O  14.773  27.106  18.394 1.00 . A A . 116 LYS O    1 1 
        5  60881 1 1 121 PHE C    C  12.991  25.496  21.493 1.00 . A A . 117 PHE C    1 1 
        5  60882 1 1 121 PHE CA   C  12.984  25.716  19.984 1.00 . A A . 117 PHE CA   1 1 
        5  60883 1 1 121 PHE CB   C  11.758  25.033  19.373 1.00 . A A . 117 PHE CB   1 1 
        5  60884 1 1 121 PHE CD1  C  11.186  26.076  17.145 1.00 . A A . 117 PHE CD1  1 1 
        5  60885 1 1 121 PHE CD2  C  12.352  23.950  17.178 1.00 . A A . 117 PHE CD2  1 1 
        5  60886 1 1 121 PHE CE1  C  11.200  26.061  15.745 1.00 . A A . 117 PHE CE1  1 1 
        5  60887 1 1 121 PHE CE2  C  12.363  23.934  15.778 1.00 . A A . 117 PHE CE2  1 1 
        5  60888 1 1 121 PHE CG   C  11.763  25.020  17.861 1.00 . A A . 117 PHE CG   1 1 
        5  60889 1 1 121 PHE CZ   C  11.789  24.990  15.062 1.00 . A A . 117 PHE CZ   1 1 
        5  60890 1 1 121 PHE H    H  14.471  24.250  19.603 1.00 . A A . 117 PHE H    1 1 
        5  60891 1 1 121 PHE HA   H  12.929  26.776  19.787 1.00 . A A . 117 PHE HA   1 1 
        5  60892 1 1 121 PHE HB2  H  11.720  24.013  19.721 1.00 . A A . 117 PHE HB2  1 1 
        5  60893 1 1 121 PHE HB3  H  10.872  25.547  19.718 1.00 . A A . 117 PHE HB3  1 1 
        5  60894 1 1 121 PHE HD1  H  10.732  26.903  17.672 1.00 . A A . 117 PHE HD1  1 1 
        5  60895 1 1 121 PHE HD2  H  12.795  23.135  17.729 1.00 . A A . 117 PHE HD2  1 1 
        5  60896 1 1 121 PHE HE1  H  10.757  26.877  15.192 1.00 . A A . 117 PHE HE1  1 1 
        5  60897 1 1 121 PHE HE2  H  12.817  23.107  15.252 1.00 . A A . 117 PHE HE2  1 1 
        5  60898 1 1 121 PHE HZ   H  11.800  24.978  13.981 1.00 . A A . 117 PHE HZ   1 1 
        5  60899 1 1 121 PHE N    N  14.204  25.168  19.391 1.00 . A A . 117 PHE N    1 1 
        5  60900 1 1 121 PHE O    O  12.984  24.359  21.965 1.00 . A A . 117 PHE O    1 1 
        5  60901 1 1 122 GLU C    C  11.979  25.525  24.267 1.00 . A A . 118 GLU C    1 1 
        5  60902 1 1 122 GLU CA   C  13.013  26.498  23.704 1.00 . A A . 118 GLU CA   1 1 
        5  60903 1 1 122 GLU CB   C  12.788  27.881  24.320 1.00 . A A . 118 GLU CB   1 1 
        5  60904 1 1 122 GLU CD   C  13.750  30.222  24.497 1.00 . A A . 118 GLU CD   1 1 
        5  60905 1 1 122 GLU CG   C  13.879  28.844  23.839 1.00 . A A . 118 GLU CG   1 1 
        5  60906 1 1 122 GLU H    H  12.812  27.461  21.825 1.00 . A A . 118 GLU H    1 1 
        5  60907 1 1 122 GLU HA   H  14.000  26.155  23.975 1.00 . A A . 118 GLU HA   1 1 
        5  60908 1 1 122 GLU HB2  H  11.819  28.253  24.018 1.00 . A A . 118 GLU HB2  1 1 
        5  60909 1 1 122 GLU HB3  H  12.827  27.806  25.396 1.00 . A A . 118 GLU HB3  1 1 
        5  60910 1 1 122 GLU HG2  H  14.846  28.428  24.079 1.00 . A A . 118 GLU HG2  1 1 
        5  60911 1 1 122 GLU HG3  H  13.801  28.955  22.767 1.00 . A A . 118 GLU HG3  1 1 
        5  60912 1 1 122 GLU N    N  12.923  26.585  22.249 1.00 . A A . 118 GLU N    1 1 
        5  60913 1 1 122 GLU O    O  12.314  24.648  25.064 1.00 . A A . 118 GLU O    1 1 
        5  60914 1 1 122 GLU OE1  O  12.750  30.483  25.150 1.00 . A A . 118 GLU OE1  1 1 
        5  60915 1 1 122 GLU OE2  O  14.666  31.010  24.331 1.00 . A A . 118 GLU OE2  1 1 
        5  60916 1 1 123 ASN C    C   9.294  23.658  23.443 1.00 . A A . 119 ASN C    1 1 
        5  60917 1 1 123 ASN CA   C   9.639  24.855  24.330 1.00 . A A . 119 ASN CA   1 1 
        5  60918 1 1 123 ASN CB   C   8.407  25.750  24.486 1.00 . A A . 119 ASN CB   1 1 
        5  60919 1 1 123 ASN CG   C   8.682  26.843  25.512 1.00 . A A . 119 ASN CG   1 1 
        5  60920 1 1 123 ASN H    H  10.572  26.267  23.054 1.00 . A A . 119 ASN H    1 1 
        5  60921 1 1 123 ASN HA   H   9.919  24.490  25.307 1.00 . A A . 119 ASN HA   1 1 
        5  60922 1 1 123 ASN HB2  H   8.170  26.203  23.534 1.00 . A A . 119 ASN HB2  1 1 
        5  60923 1 1 123 ASN HB3  H   7.570  25.153  24.817 1.00 . A A . 119 ASN HB3  1 1 
        5  60924 1 1 123 ASN HD21 H   7.434  28.144  24.681 1.00 . A A . 119 ASN HD21 1 1 
        5  60925 1 1 123 ASN HD22 H   8.240  28.697  26.068 1.00 . A A . 119 ASN HD22 1 1 
        5  60926 1 1 123 ASN N    N  10.744  25.640  23.787 1.00 . A A . 119 ASN N    1 1 
        5  60927 1 1 123 ASN ND2  N   8.068  27.990  25.412 1.00 . A A . 119 ASN ND2  1 1 
        5  60928 1 1 123 ASN O    O   8.137  23.239  23.386 1.00 . A A . 119 ASN O    1 1 
        5  60929 1 1 123 ASN OD1  O   9.482  26.648  26.428 1.00 . A A . 119 ASN OD1  1 1 
        5  60930 1 1 124 LEU C    C   9.385  20.814  22.663 1.00 . A A . 120 LEU C    1 1 
        5  60931 1 1 124 LEU CA   C  10.050  21.946  21.884 1.00 . A A . 120 LEU CA   1 1 
        5  60932 1 1 124 LEU CB   C  11.378  21.448  21.310 1.00 . A A . 120 LEU CB   1 1 
        5  60933 1 1 124 LEU CD1  C  10.672  21.097  18.941 1.00 . A A . 120 LEU CD1  1 1 
        5  60934 1 1 124 LEU CD2  C  12.382  19.595  19.969 1.00 . A A . 120 LEU CD2  1 1 
        5  60935 1 1 124 LEU CG   C  11.106  20.400  20.230 1.00 . A A . 120 LEU CG   1 1 
        5  60936 1 1 124 LEU H    H  11.193  23.472  22.815 1.00 . A A . 120 LEU H    1 1 
        5  60937 1 1 124 LEU HA   H   9.406  22.244  21.070 1.00 . A A . 120 LEU HA   1 1 
        5  60938 1 1 124 LEU HB2  H  11.919  22.278  20.881 1.00 . A A . 120 LEU HB2  1 1 
        5  60939 1 1 124 LEU HB3  H  11.965  21.004  22.099 1.00 . A A . 120 LEU HB3  1 1 
        5  60940 1 1 124 LEU HD11 H  11.360  21.898  18.714 1.00 . A A . 120 LEU HD11 1 1 
        5  60941 1 1 124 LEU HD12 H   9.678  21.502  19.068 1.00 . A A . 120 LEU HD12 1 1 
        5  60942 1 1 124 LEU HD13 H  10.670  20.384  18.130 1.00 . A A . 120 LEU HD13 1 1 
        5  60943 1 1 124 LEU HD21 H  12.796  19.262  20.909 1.00 . A A . 120 LEU HD21 1 1 
        5  60944 1 1 124 LEU HD22 H  13.103  20.219  19.461 1.00 . A A . 120 LEU HD22 1 1 
        5  60945 1 1 124 LEU HD23 H  12.149  18.740  19.355 1.00 . A A . 120 LEU HD23 1 1 
        5  60946 1 1 124 LEU HG   H  10.321  19.736  20.564 1.00 . A A . 120 LEU HG   1 1 
        5  60947 1 1 124 LEU N    N  10.288  23.099  22.753 1.00 . A A . 120 LEU N    1 1 
        5  60948 1 1 124 LEU O    O   9.944  20.309  23.636 1.00 . A A . 120 LEU O    1 1 
        5  60949 1 1 125 ASN C    C   7.288  18.128  22.081 1.00 . A A . 121 ASN C    1 1 
        5  60950 1 1 125 ASN CA   C   7.432  19.383  22.933 1.00 . A A . 121 ASN CA   1 1 
        5  60951 1 1 125 ASN CB   C   6.043  19.915  23.288 1.00 . A A . 121 ASN CB   1 1 
        5  60952 1 1 125 ASN CG   C   5.388  19.009  24.325 1.00 . A A . 121 ASN CG   1 1 
        5  60953 1 1 125 ASN H    H   7.815  20.811  21.414 1.00 . A A . 121 ASN H    1 1 
        5  60954 1 1 125 ASN HA   H   7.944  19.123  23.848 1.00 . A A . 121 ASN HA   1 1 
        5  60955 1 1 125 ASN HB2  H   6.134  20.914  23.689 1.00 . A A . 121 ASN HB2  1 1 
        5  60956 1 1 125 ASN HB3  H   5.432  19.939  22.397 1.00 . A A . 121 ASN HB3  1 1 
        5  60957 1 1 125 ASN HD21 H   5.016  20.488  25.596 1.00 . A A . 121 ASN HD21 1 1 
        5  60958 1 1 125 ASN HD22 H   4.512  18.949  26.105 1.00 . A A . 121 ASN HD22 1 1 
        5  60959 1 1 125 ASN N    N   8.190  20.415  22.228 1.00 . A A . 121 ASN N    1 1 
        5  60960 1 1 125 ASN ND2  N   4.934  19.525  25.434 1.00 . A A . 121 ASN ND2  1 1 
        5  60961 1 1 125 ASN O    O   7.460  17.012  22.573 1.00 . A A . 121 ASN O    1 1 
        5  60962 1 1 125 ASN OD1  O   5.290  17.800  24.120 1.00 . A A . 121 ASN OD1  1 1 
        5  60963 1 1 126 LYS C    C   7.333  17.380  18.543 1.00 . A A . 122 LYS C    1 1 
        5  60964 1 1 126 LYS CA   C   6.718  17.173  19.923 1.00 . A A . 122 LYS CA   1 1 
        5  60965 1 1 126 LYS CB   C   5.210  16.967  19.768 1.00 . A A . 122 LYS CB   1 1 
        5  60966 1 1 126 LYS CD   C   3.072  16.553  20.994 1.00 . A A . 122 LYS CD   1 1 
        5  60967 1 1 126 LYS CE   C   2.641  15.415  20.066 1.00 . A A . 122 LYS CE   1 1 
        5  60968 1 1 126 LYS CG   C   4.597  16.572  21.113 1.00 . A A . 122 LYS CG   1 1 
        5  60969 1 1 126 LYS H    H   6.912  19.223  20.444 1.00 . A A . 122 LYS H    1 1 
        5  60970 1 1 126 LYS HA   H   7.143  16.283  20.363 1.00 . A A . 122 LYS HA   1 1 
        5  60971 1 1 126 LYS HB2  H   4.757  17.887  19.423 1.00 . A A . 122 LYS HB2  1 1 
        5  60972 1 1 126 LYS HB3  H   5.028  16.184  19.048 1.00 . A A . 122 LYS HB3  1 1 
        5  60973 1 1 126 LYS HD2  H   2.638  16.405  21.973 1.00 . A A . 122 LYS HD2  1 1 
        5  60974 1 1 126 LYS HD3  H   2.731  17.493  20.587 1.00 . A A . 122 LYS HD3  1 1 
        5  60975 1 1 126 LYS HE2  H   3.012  15.602  19.070 1.00 . A A . 122 LYS HE2  1 1 
        5  60976 1 1 126 LYS HE3  H   3.043  14.481  20.431 1.00 . A A . 122 LYS HE3  1 1 
        5  60977 1 1 126 LYS HG2  H   4.951  15.590  21.393 1.00 . A A . 122 LYS HG2  1 1 
        5  60978 1 1 126 LYS HG3  H   4.888  17.288  21.867 1.00 . A A . 122 LYS HG3  1 1 
        5  60979 1 1 126 LYS HZ1  H   0.858  14.633  19.328 1.00 . A A . 122 LYS HZ1  1 1 
        5  60980 1 1 126 LYS HZ2  H   0.762  16.265  19.779 1.00 . A A . 122 LYS HZ2  1 1 
        5  60981 1 1 126 LYS HZ3  H   0.801  15.057  20.973 1.00 . A A . 122 LYS HZ3  1 1 
        5  60982 1 1 126 LYS N    N   6.973  18.311  20.801 1.00 . A A . 122 LYS N    1 1 
        5  60983 1 1 126 LYS NZ   N   1.153  15.336  20.034 1.00 . A A . 122 LYS NZ   1 1 
        5  60984 1 1 126 LYS O    O   7.323  18.485  18.005 1.00 . A A . 122 LYS O    1 1 
        5  60985 1 1 127 VAL C    C   7.678  15.192  15.817 1.00 . A A . 123 VAL C    1 1 
        5  60986 1 1 127 VAL CA   C   8.346  16.321  16.596 1.00 . A A . 123 VAL CA   1 1 
        5  60987 1 1 127 VAL CB   C   9.869  16.154  16.567 1.00 . A A . 123 VAL CB   1 1 
        5  60988 1 1 127 VAL CG1  C  10.373  16.248  15.124 1.00 . A A . 123 VAL CG1  1 1 
        5  60989 1 1 127 VAL CG2  C  10.522  17.263  17.397 1.00 . A A . 123 VAL CG2  1 1 
        5  60990 1 1 127 VAL H    H   7.926  15.471  18.491 1.00 . A A . 123 VAL H    1 1 
        5  60991 1 1 127 VAL HA   H   8.085  17.264  16.138 1.00 . A A . 123 VAL HA   1 1 
        5  60992 1 1 127 VAL HB   H  10.133  15.192  16.978 1.00 . A A . 123 VAL HB   1 1 
        5  60993 1 1 127 VAL HG11 H  10.049  15.378  14.572 1.00 . A A . 123 VAL HG11 1 1 
        5  60994 1 1 127 VAL HG12 H  11.452  16.293  15.122 1.00 . A A . 123 VAL HG12 1 1 
        5  60995 1 1 127 VAL HG13 H   9.974  17.138  14.660 1.00 . A A . 123 VAL HG13 1 1 
        5  60996 1 1 127 VAL HG21 H  10.174  18.225  17.048 1.00 . A A . 123 VAL HG21 1 1 
        5  60997 1 1 127 VAL HG22 H  11.594  17.209  17.290 1.00 . A A . 123 VAL HG22 1 1 
        5  60998 1 1 127 VAL HG23 H  10.256  17.139  18.436 1.00 . A A . 123 VAL HG23 1 1 
        5  60999 1 1 127 VAL N    N   7.860  16.301  17.974 1.00 . A A . 123 VAL N    1 1 
        5  61000 1 1 127 VAL O    O   7.736  14.031  16.222 1.00 . A A . 123 VAL O    1 1 
        5  61001 1 1 128 LEU C    C   6.839  14.461  12.496 1.00 . A A . 124 LEU C    1 1 
        5  61002 1 1 128 LEU CA   C   6.296  14.552  13.917 1.00 . A A . 124 LEU CA   1 1 
        5  61003 1 1 128 LEU CB   C   4.817  14.944  13.872 1.00 . A A . 124 LEU CB   1 1 
        5  61004 1 1 128 LEU CD1  C   2.820  15.564  15.242 1.00 . A A . 124 LEU CD1  1 1 
        5  61005 1 1 128 LEU CD2  C   4.286  13.675  15.961 1.00 . A A . 124 LEU CD2  1 1 
        5  61006 1 1 128 LEU CG   C   4.263  15.053  15.294 1.00 . A A . 124 LEU CG   1 1 
        5  61007 1 1 128 LEU H    H   7.097  16.460  14.379 1.00 . A A . 124 LEU H    1 1 
        5  61008 1 1 128 LEU HA   H   6.381  13.580  14.384 1.00 . A A . 124 LEU HA   1 1 
        5  61009 1 1 128 LEU HB2  H   4.715  15.896  13.373 1.00 . A A . 124 LEU HB2  1 1 
        5  61010 1 1 128 LEU HB3  H   4.263  14.194  13.330 1.00 . A A . 124 LEU HB3  1 1 
        5  61011 1 1 128 LEU HD11 H   2.791  16.503  14.711 1.00 . A A . 124 LEU HD11 1 1 
        5  61012 1 1 128 LEU HD12 H   2.454  15.706  16.248 1.00 . A A . 124 LEU HD12 1 1 
        5  61013 1 1 128 LEU HD13 H   2.202  14.841  14.733 1.00 . A A . 124 LEU HD13 1 1 
        5  61014 1 1 128 LEU HD21 H   3.682  13.698  16.856 1.00 . A A . 124 LEU HD21 1 1 
        5  61015 1 1 128 LEU HD22 H   5.304  13.418  16.219 1.00 . A A . 124 LEU HD22 1 1 
        5  61016 1 1 128 LEU HD23 H   3.891  12.938  15.279 1.00 . A A . 124 LEU HD23 1 1 
        5  61017 1 1 128 LEU HG   H   4.868  15.742  15.865 1.00 . A A . 124 LEU HG   1 1 
        5  61018 1 1 128 LEU N    N   7.047  15.534  14.697 1.00 . A A . 124 LEU N    1 1 
        5  61019 1 1 128 LEU O    O   7.024  15.476  11.825 1.00 . A A . 124 LEU O    1 1 
        5  61020 1 1 129 VAL C    C   6.660  12.013   9.968 1.00 . A A . 125 VAL C    1 1 
        5  61021 1 1 129 VAL CA   C   7.573  13.003  10.686 1.00 . A A . 125 VAL CA   1 1 
        5  61022 1 1 129 VAL CB   C   9.003  12.448  10.729 1.00 . A A . 125 VAL CB   1 1 
        5  61023 1 1 129 VAL CG1  C   9.546  12.299   9.306 1.00 . A A . 125 VAL CG1  1 1 
        5  61024 1 1 129 VAL CG2  C   9.910  13.403  11.509 1.00 . A A . 125 VAL CG2  1 1 
        5  61025 1 1 129 VAL H    H   6.926  12.467  12.632 1.00 . A A . 125 VAL H    1 1 
        5  61026 1 1 129 VAL HA   H   7.575  13.936  10.140 1.00 . A A . 125 VAL HA   1 1 
        5  61027 1 1 129 VAL HB   H   8.997  11.482  11.213 1.00 . A A . 125 VAL HB   1 1 
        5  61028 1 1 129 VAL HG11 H  10.561  11.933   9.344 1.00 . A A . 125 VAL HG11 1 1 
        5  61029 1 1 129 VAL HG12 H   9.528  13.258   8.811 1.00 . A A . 125 VAL HG12 1 1 
        5  61030 1 1 129 VAL HG13 H   8.931  11.599   8.757 1.00 . A A . 125 VAL HG13 1 1 
        5  61031 1 1 129 VAL HG21 H  10.880  12.949  11.644 1.00 . A A . 125 VAL HG21 1 1 
        5  61032 1 1 129 VAL HG22 H   9.472  13.608  12.475 1.00 . A A . 125 VAL HG22 1 1 
        5  61033 1 1 129 VAL HG23 H  10.018  14.327  10.960 1.00 . A A . 125 VAL HG23 1 1 
        5  61034 1 1 129 VAL N    N   7.081  13.234  12.042 1.00 . A A . 125 VAL N    1 1 
        5  61035 1 1 129 VAL O    O   6.403  10.917  10.467 1.00 . A A . 125 VAL O    1 1 
        5  61036 1 1 130 ARG C    C   5.493  11.838   6.518 1.00 . A A . 126 ARG C    1 1 
        5  61037 1 1 130 ARG CA   C   5.330  11.521   7.999 1.00 . A A . 126 ARG CA   1 1 
        5  61038 1 1 130 ARG CB   C   3.861  11.678   8.401 1.00 . A A . 126 ARG CB   1 1 
        5  61039 1 1 130 ARG CD   C   2.166  11.169  10.164 1.00 . A A . 126 ARG CD   1 1 
        5  61040 1 1 130 ARG CG   C   3.656  11.141   9.820 1.00 . A A . 126 ARG CG   1 1 
        5  61041 1 1 130 ARG CZ   C   1.982  11.640  12.587 1.00 . A A . 126 ARG CZ   1 1 
        5  61042 1 1 130 ARG H    H   6.387  13.300   8.454 1.00 . A A . 126 ARG H    1 1 
        5  61043 1 1 130 ARG HA   H   5.633  10.499   8.173 1.00 . A A . 126 ARG HA   1 1 
        5  61044 1 1 130 ARG HB2  H   3.590  12.724   8.369 1.00 . A A . 126 ARG HB2  1 1 
        5  61045 1 1 130 ARG HB3  H   3.239  11.124   7.715 1.00 . A A . 126 ARG HB3  1 1 
        5  61046 1 1 130 ARG HD2  H   1.784  12.168  10.014 1.00 . A A . 126 ARG HD2  1 1 
        5  61047 1 1 130 ARG HD3  H   1.637  10.487   9.513 1.00 . A A . 126 ARG HD3  1 1 
        5  61048 1 1 130 ARG HE   H   1.779   9.833  11.753 1.00 . A A . 126 ARG HE   1 1 
        5  61049 1 1 130 ARG HG2  H   4.022  10.125   9.875 1.00 . A A . 126 ARG HG2  1 1 
        5  61050 1 1 130 ARG HG3  H   4.196  11.759  10.521 1.00 . A A . 126 ARG HG3  1 1 
        5  61051 1 1 130 ARG HH11 H   2.399  13.276  11.502 1.00 . A A . 126 ARG HH11 1 1 
        5  61052 1 1 130 ARG HH12 H   2.234  13.532  13.206 1.00 . A A . 126 ARG HH12 1 1 
        5  61053 1 1 130 ARG HH21 H   1.578  10.221  13.939 1.00 . A A . 126 ARG HH21 1 1 
        5  61054 1 1 130 ARG HH22 H   1.777  11.821  14.569 1.00 . A A . 126 ARG HH22 1 1 
        5  61055 1 1 130 ARG N    N   6.173  12.405   8.795 1.00 . A A . 126 ARG N    1 1 
        5  61056 1 1 130 ARG NE   N   1.956  10.777  11.561 1.00 . A A . 126 ARG NE   1 1 
        5  61057 1 1 130 ARG NH1  N   2.225  12.918  12.419 1.00 . A A . 126 ARG NH1  1 1 
        5  61058 1 1 130 ARG NH2  N   1.762  11.194  13.791 1.00 . A A . 126 ARG NH2  1 1 
        5  61059 1 1 130 ARG O    O   5.421  12.996   6.108 1.00 . A A . 126 ARG O    1 1 
        5  61060 1 1 131 ASN C    C   7.036  12.040   4.016 1.00 . A A . 127 ASN C    1 1 
        5  61061 1 1 131 ASN CA   C   5.923  11.007   4.273 1.00 . A A . 127 ASN CA   1 1 
        5  61062 1 1 131 ASN CB   C   4.575  11.444   3.681 1.00 . A A . 127 ASN CB   1 1 
        5  61063 1 1 131 ASN CG   C   4.437  10.935   2.250 1.00 . A A . 127 ASN CG   1 1 
        5  61064 1 1 131 ASN H    H   5.834   9.910   6.089 1.00 . A A . 127 ASN H    1 1 
        5  61065 1 1 131 ASN HA   H   6.213  10.067   3.828 1.00 . A A . 127 ASN HA   1 1 
        5  61066 1 1 131 ASN HB2  H   3.773  11.043   4.283 1.00 . A A . 127 ASN HB2  1 1 
        5  61067 1 1 131 ASN HB3  H   4.516  12.523   3.683 1.00 . A A . 127 ASN HB3  1 1 
        5  61068 1 1 131 ASN HD21 H   2.454  10.900   2.298 1.00 . A A . 127 ASN HD21 1 1 
        5  61069 1 1 131 ASN HD22 H   3.152  10.400   0.835 1.00 . A A . 127 ASN HD22 1 1 
        5  61070 1 1 131 ASN N    N   5.754  10.811   5.712 1.00 . A A . 127 ASN N    1 1 
        5  61071 1 1 131 ASN ND2  N   3.248  10.729   1.753 1.00 . A A . 127 ASN ND2  1 1 
        5  61072 1 1 131 ASN O    O   7.941  12.173   4.839 1.00 . A A . 127 ASN O    1 1 
        5  61073 1 1 131 ASN OD1  O   5.440  10.716   1.569 1.00 . A A . 127 ASN OD1  1 1 
        5  61074 1 1 132 ASP C    C   7.683  15.123   3.299 1.00 . A A . 128 ASP C    1 1 
        5  61075 1 1 132 ASP CA   C   7.989  13.785   2.610 1.00 . A A . 128 ASP CA   1 1 
        5  61076 1 1 132 ASP CB   C   8.091  14.000   1.097 1.00 . A A . 128 ASP CB   1 1 
        5  61077 1 1 132 ASP CG   C   6.783  14.554   0.537 1.00 . A A . 128 ASP CG   1 1 
        5  61078 1 1 132 ASP H    H   6.260  12.607   2.254 1.00 . A A . 128 ASP H    1 1 
        5  61079 1 1 132 ASP HA   H   8.945  13.432   2.965 1.00 . A A . 128 ASP HA   1 1 
        5  61080 1 1 132 ASP HB2  H   8.890  14.697   0.889 1.00 . A A . 128 ASP HB2  1 1 
        5  61081 1 1 132 ASP HB3  H   8.310  13.056   0.618 1.00 . A A . 128 ASP HB3  1 1 
        5  61082 1 1 132 ASP N    N   6.984  12.763   2.895 1.00 . A A . 128 ASP N    1 1 
        5  61083 1 1 132 ASP O    O   8.227  16.155   2.904 1.00 . A A . 128 ASP O    1 1 
        5  61084 1 1 132 ASP OD1  O   5.740  14.246   1.091 1.00 . A A . 128 ASP OD1  1 1 
        5  61085 1 1 132 ASP OD2  O   6.844  15.284  -0.440 1.00 . A A . 128 ASP OD2  1 1 
        5  61086 1 1 133 LEU C    C   6.912  16.256   6.495 1.00 . A A . 129 LEU C    1 1 
        5  61087 1 1 133 LEU CA   C   6.480  16.349   5.034 1.00 . A A . 129 LEU CA   1 1 
        5  61088 1 1 133 LEU CB   C   4.969  16.586   4.963 1.00 . A A . 129 LEU CB   1 1 
        5  61089 1 1 133 LEU CD1  C   4.893  18.992   4.300 1.00 . A A . 129 LEU CD1  1 1 
        5  61090 1 1 133 LEU CD2  C   3.186  18.078   5.878 1.00 . A A . 129 LEU CD2  1 1 
        5  61091 1 1 133 LEU CG   C   4.651  18.003   5.442 1.00 . A A . 129 LEU CG   1 1 
        5  61092 1 1 133 LEU H    H   6.414  14.278   4.608 1.00 . A A . 129 LEU H    1 1 
        5  61093 1 1 133 LEU HA   H   6.983  17.185   4.572 1.00 . A A . 129 LEU HA   1 1 
        5  61094 1 1 133 LEU HB2  H   4.634  16.464   3.944 1.00 . A A . 129 LEU HB2  1 1 
        5  61095 1 1 133 LEU HB3  H   4.461  15.873   5.596 1.00 . A A . 129 LEU HB3  1 1 
        5  61096 1 1 133 LEU HD11 H   4.649  19.992   4.631 1.00 . A A . 129 LEU HD11 1 1 
        5  61097 1 1 133 LEU HD12 H   4.270  18.731   3.458 1.00 . A A . 129 LEU HD12 1 1 
        5  61098 1 1 133 LEU HD13 H   5.932  18.956   4.005 1.00 . A A . 129 LEU HD13 1 1 
        5  61099 1 1 133 LEU HD21 H   2.934  19.101   6.115 1.00 . A A . 129 LEU HD21 1 1 
        5  61100 1 1 133 LEU HD22 H   3.040  17.461   6.752 1.00 . A A . 129 LEU HD22 1 1 
        5  61101 1 1 133 LEU HD23 H   2.554  17.727   5.077 1.00 . A A . 129 LEU HD23 1 1 
        5  61102 1 1 133 LEU HG   H   5.292  18.253   6.276 1.00 . A A . 129 LEU HG   1 1 
        5  61103 1 1 133 LEU N    N   6.822  15.121   4.321 1.00 . A A . 129 LEU N    1 1 
        5  61104 1 1 133 LEU O    O   6.725  15.225   7.146 1.00 . A A . 129 LEU O    1 1 
        5  61105 1 1 134 VAL C    C   7.349  18.564   9.124 1.00 . A A . 130 VAL C    1 1 
        5  61106 1 1 134 VAL CA   C   7.959  17.371   8.394 1.00 . A A . 130 VAL CA   1 1 
        5  61107 1 1 134 VAL CB   C   9.490  17.473   8.435 1.00 . A A . 130 VAL CB   1 1 
        5  61108 1 1 134 VAL CG1  C   9.976  17.395   9.885 1.00 . A A . 130 VAL CG1  1 1 
        5  61109 1 1 134 VAL CG2  C  10.112  16.319   7.641 1.00 . A A . 130 VAL CG2  1 1 
        5  61110 1 1 134 VAL H    H   7.592  18.140   6.448 1.00 . A A . 130 VAL H    1 1 
        5  61111 1 1 134 VAL HA   H   7.657  16.464   8.896 1.00 . A A . 130 VAL HA   1 1 
        5  61112 1 1 134 VAL HB   H   9.799  18.414   8.005 1.00 . A A . 130 VAL HB   1 1 
        5  61113 1 1 134 VAL HG11 H   9.471  16.586  10.392 1.00 . A A . 130 VAL HG11 1 1 
        5  61114 1 1 134 VAL HG12 H   9.759  18.325  10.388 1.00 . A A . 130 VAL HG12 1 1 
        5  61115 1 1 134 VAL HG13 H  11.042  17.219   9.899 1.00 . A A . 130 VAL HG13 1 1 
        5  61116 1 1 134 VAL HG21 H  11.186  16.424   7.638 1.00 . A A . 130 VAL HG21 1 1 
        5  61117 1 1 134 VAL HG22 H   9.744  16.342   6.626 1.00 . A A . 130 VAL HG22 1 1 
        5  61118 1 1 134 VAL HG23 H   9.843  15.380   8.101 1.00 . A A . 130 VAL HG23 1 1 
        5  61119 1 1 134 VAL N    N   7.490  17.340   7.009 1.00 . A A . 130 VAL N    1 1 
        5  61120 1 1 134 VAL O    O   7.234  19.652   8.562 1.00 . A A . 130 VAL O    1 1 
        5  61121 1 1 135 VAL C    C   6.929  19.416  12.592 1.00 . A A . 131 VAL C    1 1 
        5  61122 1 1 135 VAL CA   C   6.374  19.437  11.172 1.00 . A A . 131 VAL CA   1 1 
        5  61123 1 1 135 VAL CB   C   4.848  19.327  11.212 1.00 . A A . 131 VAL CB   1 1 
        5  61124 1 1 135 VAL CG1  C   4.296  19.461   9.792 1.00 . A A . 131 VAL CG1  1 1 
        5  61125 1 1 135 VAL CG2  C   4.447  17.968  11.791 1.00 . A A . 131 VAL CG2  1 1 
        5  61126 1 1 135 VAL H    H   7.009  17.455  10.759 1.00 . A A . 131 VAL H    1 1 
        5  61127 1 1 135 VAL HA   H   6.635  20.382  10.718 1.00 . A A . 131 VAL HA   1 1 
        5  61128 1 1 135 VAL HB   H   4.448  20.117  11.831 1.00 . A A . 131 VAL HB   1 1 
        5  61129 1 1 135 VAL HG11 H   4.577  20.423   9.388 1.00 . A A . 131 VAL HG11 1 1 
        5  61130 1 1 135 VAL HG12 H   3.220  19.379   9.815 1.00 . A A . 131 VAL HG12 1 1 
        5  61131 1 1 135 VAL HG13 H   4.706  18.678   9.172 1.00 . A A . 131 VAL HG13 1 1 
        5  61132 1 1 135 VAL HG21 H   4.694  17.937  12.842 1.00 . A A . 131 VAL HG21 1 1 
        5  61133 1 1 135 VAL HG22 H   4.981  17.185  11.272 1.00 . A A . 131 VAL HG22 1 1 
        5  61134 1 1 135 VAL HG23 H   3.385  17.824  11.666 1.00 . A A . 131 VAL HG23 1 1 
        5  61135 1 1 135 VAL N    N   6.936  18.353  10.370 1.00 . A A . 131 VAL N    1 1 
        5  61136 1 1 135 VAL O    O   7.149  18.354  13.174 1.00 . A A . 131 VAL O    1 1 
        5  61137 1 1 136 ILE C    C   6.659  21.510  15.367 1.00 . A A . 132 ILE C    1 1 
        5  61138 1 1 136 ILE CA   C   7.657  20.743  14.505 1.00 . A A . 132 ILE CA   1 1 
        5  61139 1 1 136 ILE CB   C   9.002  21.484  14.483 1.00 . A A . 132 ILE CB   1 1 
        5  61140 1 1 136 ILE CD1  C  11.259  21.577  13.408 1.00 . A A . 132 ILE CD1  1 1 
        5  61141 1 1 136 ILE CG1  C   9.981  20.752  13.560 1.00 . A A . 132 ILE CG1  1 1 
        5  61142 1 1 136 ILE CG2  C   9.587  21.528  15.896 1.00 . A A . 132 ILE CG2  1 1 
        5  61143 1 1 136 ILE H    H   6.902  21.411  12.639 1.00 . A A . 132 ILE H    1 1 
        5  61144 1 1 136 ILE HA   H   7.807  19.762  14.933 1.00 . A A . 132 ILE HA   1 1 
        5  61145 1 1 136 ILE HB   H   8.851  22.491  14.124 1.00 . A A . 132 ILE HB   1 1 
        5  61146 1 1 136 ILE HD11 H  11.010  22.564  13.045 1.00 . A A . 132 ILE HD11 1 1 
        5  61147 1 1 136 ILE HD12 H  11.921  21.091  12.705 1.00 . A A . 132 ILE HD12 1 1 
        5  61148 1 1 136 ILE HD13 H  11.751  21.660  14.366 1.00 . A A . 132 ILE HD13 1 1 
        5  61149 1 1 136 ILE HG12 H  10.222  19.788  13.985 1.00 . A A . 132 ILE HG12 1 1 
        5  61150 1 1 136 ILE HG13 H   9.528  20.614  12.590 1.00 . A A . 132 ILE HG13 1 1 
        5  61151 1 1 136 ILE HG21 H   9.751  20.521  16.247 1.00 . A A . 132 ILE HG21 1 1 
        5  61152 1 1 136 ILE HG22 H   8.898  22.033  16.557 1.00 . A A . 132 ILE HG22 1 1 
        5  61153 1 1 136 ILE HG23 H  10.527  22.061  15.881 1.00 . A A . 132 ILE HG23 1 1 
        5  61154 1 1 136 ILE N    N   7.130  20.606  13.149 1.00 . A A . 132 ILE N    1 1 
        5  61155 1 1 136 ILE O    O   6.130  22.540  14.948 1.00 . A A . 132 ILE O    1 1 
        5  61156 1 1 137 ILE C    C   6.079  22.125  18.735 1.00 . A A . 133 ILE C    1 1 
        5  61157 1 1 137 ILE CA   C   5.416  21.606  17.462 1.00 . A A . 133 ILE CA   1 1 
        5  61158 1 1 137 ILE CB   C   4.344  20.575  17.846 1.00 . A A . 133 ILE CB   1 1 
        5  61159 1 1 137 ILE CD1  C   3.133  20.934  15.653 1.00 . A A . 133 ILE CD1  1 1 
        5  61160 1 1 137 ILE CG1  C   3.749  19.898  16.600 1.00 . A A . 133 ILE CG1  1 1 
        5  61161 1 1 137 ILE CG2  C   3.227  21.268  18.630 1.00 . A A . 133 ILE CG2  1 1 
        5  61162 1 1 137 ILE H    H   6.893  20.209  16.871 1.00 . A A . 133 ILE H    1 1 
        5  61163 1 1 137 ILE HA   H   4.936  22.432  16.959 1.00 . A A . 133 ILE HA   1 1 
        5  61164 1 1 137 ILE HB   H   4.796  19.822  18.477 1.00 . A A . 133 ILE HB   1 1 
        5  61165 1 1 137 ILE HD11 H   3.897  21.622  15.325 1.00 . A A . 133 ILE HD11 1 1 
        5  61166 1 1 137 ILE HD12 H   2.355  21.478  16.168 1.00 . A A . 133 ILE HD12 1 1 
        5  61167 1 1 137 ILE HD13 H   2.712  20.430  14.796 1.00 . A A . 133 ILE HD13 1 1 
        5  61168 1 1 137 ILE HG12 H   4.530  19.362  16.081 1.00 . A A . 133 ILE HG12 1 1 
        5  61169 1 1 137 ILE HG13 H   2.985  19.200  16.907 1.00 . A A . 133 ILE HG13 1 1 
        5  61170 1 1 137 ILE HG21 H   2.931  22.168  18.113 1.00 . A A . 133 ILE HG21 1 1 
        5  61171 1 1 137 ILE HG22 H   3.582  21.519  19.617 1.00 . A A . 133 ILE HG22 1 1 
        5  61172 1 1 137 ILE HG23 H   2.378  20.604  18.709 1.00 . A A . 133 ILE HG23 1 1 
        5  61173 1 1 137 ILE N    N   6.407  21.002  16.572 1.00 . A A . 133 ILE N    1 1 
        5  61174 1 1 137 ILE O    O   6.636  21.354  19.520 1.00 . A A . 133 ILE O    1 1 
        5  61175 1 1 138 ASP C    C   5.408  24.982  20.731 1.00 . A A . 134 ASP C    1 1 
        5  61176 1 1 138 ASP CA   C   6.478  24.050  20.171 1.00 . A A . 134 ASP CA   1 1 
        5  61177 1 1 138 ASP CB   C   7.763  24.835  19.899 1.00 . A A . 134 ASP CB   1 1 
        5  61178 1 1 138 ASP CG   C   7.511  25.901  18.839 1.00 . A A . 134 ASP CG   1 1 
        5  61179 1 1 138 ASP H    H   5.594  24.007  18.250 1.00 . A A . 134 ASP H    1 1 
        5  61180 1 1 138 ASP HA   H   6.685  23.278  20.900 1.00 . A A . 134 ASP HA   1 1 
        5  61181 1 1 138 ASP HB2  H   8.094  25.307  20.811 1.00 . A A . 134 ASP HB2  1 1 
        5  61182 1 1 138 ASP HB3  H   8.527  24.157  19.547 1.00 . A A . 134 ASP HB3  1 1 
        5  61183 1 1 138 ASP N    N   5.990  23.435  18.942 1.00 . A A . 134 ASP N    1 1 
        5  61184 1 1 138 ASP O    O   4.688  25.627  19.972 1.00 . A A . 134 ASP O    1 1 
        5  61185 1 1 138 ASP OD1  O   7.409  25.543  17.677 1.00 . A A . 134 ASP OD1  1 1 
        5  61186 1 1 138 ASP OD2  O   7.426  27.063  19.202 1.00 . A A . 134 ASP OD2  1 1 
        5  61187 1 1 139 GLU C    C   4.027  27.214  22.104 1.00 . A A . 135 GLU C    1 1 
        5  61188 1 1 139 GLU CA   C   4.280  25.832  22.714 1.00 . A A . 135 GLU CA   1 1 
        5  61189 1 1 139 GLU CB   C   4.614  25.980  24.200 1.00 . A A . 135 GLU CB   1 1 
        5  61190 1 1 139 GLU CD   C   3.742  26.819  26.436 1.00 . A A . 135 GLU CD   1 1 
        5  61191 1 1 139 GLU CG   C   3.424  26.590  24.953 1.00 . A A . 135 GLU CG   1 1 
        5  61192 1 1 139 GLU H    H   6.074  24.708  22.594 1.00 . A A . 135 GLU H    1 1 
        5  61193 1 1 139 GLU HA   H   3.376  25.248  22.626 1.00 . A A . 135 GLU HA   1 1 
        5  61194 1 1 139 GLU HB2  H   4.839  25.008  24.614 1.00 . A A . 135 GLU HB2  1 1 
        5  61195 1 1 139 GLU HB3  H   5.473  26.623  24.312 1.00 . A A . 135 GLU HB3  1 1 
        5  61196 1 1 139 GLU HG2  H   3.172  27.538  24.502 1.00 . A A . 135 GLU HG2  1 1 
        5  61197 1 1 139 GLU HG3  H   2.577  25.926  24.871 1.00 . A A . 135 GLU HG3  1 1 
        5  61198 1 1 139 GLU N    N   5.364  25.109  22.051 1.00 . A A . 135 GLU N    1 1 
        5  61199 1 1 139 GLU O    O   2.920  27.743  22.222 1.00 . A A . 135 GLU O    1 1 
        5  61200 1 1 139 GLU OE1  O   4.872  26.596  26.847 1.00 . A A . 135 GLU OE1  1 1 
        5  61201 1 1 139 GLU OE2  O   2.836  27.219  27.148 1.00 . A A . 135 GLU OE2  1 1 
        5  61202 1 1 140 GLN C    C   4.659  29.231  19.459 1.00 . A A . 136 GLN C    1 1 
        5  61203 1 1 140 GLN CA   C   4.929  29.170  20.964 1.00 . A A . 136 GLN CA   1 1 
        5  61204 1 1 140 GLN CB   C   6.225  29.922  21.276 1.00 . A A . 136 GLN CB   1 1 
        5  61205 1 1 140 GLN CD   C   7.398  32.123  21.082 1.00 . A A . 136 GLN CD   1 1 
        5  61206 1 1 140 GLN CG   C   6.062  31.405  20.934 1.00 . A A . 136 GLN CG   1 1 
        5  61207 1 1 140 GLN H    H   5.869  27.299  21.317 1.00 . A A . 136 GLN H    1 1 
        5  61208 1 1 140 GLN HA   H   4.119  29.663  21.479 1.00 . A A . 136 GLN HA   1 1 
        5  61209 1 1 140 GLN HB2  H   6.455  29.818  22.328 1.00 . A A . 136 GLN HB2  1 1 
        5  61210 1 1 140 GLN HB3  H   7.032  29.508  20.691 1.00 . A A . 136 GLN HB3  1 1 
        5  61211 1 1 140 GLN HE21 H   6.671  33.546  22.259 1.00 . A A . 136 GLN HE21 1 1 
        5  61212 1 1 140 GLN HE22 H   8.328  33.670  21.909 1.00 . A A . 136 GLN HE22 1 1 
        5  61213 1 1 140 GLN HG2  H   5.713  31.500  19.917 1.00 . A A . 136 GLN HG2  1 1 
        5  61214 1 1 140 GLN HG3  H   5.341  31.851  21.603 1.00 . A A . 136 GLN HG3  1 1 
        5  61215 1 1 140 GLN N    N   5.038  27.798  21.460 1.00 . A A . 136 GLN N    1 1 
        5  61216 1 1 140 GLN NE2  N   7.471  33.202  21.810 1.00 . A A . 136 GLN NE2  1 1 
        5  61217 1 1 140 GLN O    O   4.035  30.180  18.979 1.00 . A A . 136 GLN O    1 1 
        5  61218 1 1 140 GLN OE1  O   8.403  31.691  20.516 1.00 . A A . 136 GLN OE1  1 1 
        5  61219 1 1 141 LYS C    C   4.694  26.981  16.591 1.00 . A A . 137 LYS C    1 1 
        5  61220 1 1 141 LYS CA   C   5.060  28.306  17.250 1.00 . A A . 137 LYS CA   1 1 
        5  61221 1 1 141 LYS CB   C   6.423  28.760  16.728 1.00 . A A . 137 LYS CB   1 1 
        5  61222 1 1 141 LYS CD   C   8.035  30.667  16.637 1.00 . A A . 137 LYS CD   1 1 
        5  61223 1 1 141 LYS CE   C   8.391  32.030  17.237 1.00 . A A . 137 LYS CE   1 1 
        5  61224 1 1 141 LYS CG   C   6.719  30.170  17.241 1.00 . A A . 137 LYS CG   1 1 
        5  61225 1 1 141 LYS H    H   5.407  27.400  19.139 1.00 . A A . 137 LYS H    1 1 
        5  61226 1 1 141 LYS HA   H   4.325  29.044  16.963 1.00 . A A . 137 LYS HA   1 1 
        5  61227 1 1 141 LYS HB2  H   7.186  28.080  17.078 1.00 . A A . 137 LYS HB2  1 1 
        5  61228 1 1 141 LYS HB3  H   6.411  28.767  15.649 1.00 . A A . 137 LYS HB3  1 1 
        5  61229 1 1 141 LYS HD2  H   8.821  29.958  16.859 1.00 . A A . 137 LYS HD2  1 1 
        5  61230 1 1 141 LYS HD3  H   7.927  30.764  15.568 1.00 . A A . 137 LYS HD3  1 1 
        5  61231 1 1 141 LYS HE2  H   8.063  32.070  18.266 1.00 . A A . 137 LYS HE2  1 1 
        5  61232 1 1 141 LYS HE3  H   9.462  32.171  17.195 1.00 . A A . 137 LYS HE3  1 1 
        5  61233 1 1 141 LYS HG2  H   5.916  30.832  16.952 1.00 . A A . 137 LYS HG2  1 1 
        5  61234 1 1 141 LYS HG3  H   6.804  30.151  18.317 1.00 . A A . 137 LYS HG3  1 1 
        5  61235 1 1 141 LYS HZ1  H   7.946  32.997  15.448 1.00 . A A . 137 LYS HZ1  1 1 
        5  61236 1 1 141 LYS HZ2  H   8.049  34.033  16.787 1.00 . A A . 137 LYS HZ2  1 1 
        5  61237 1 1 141 LYS HZ3  H   6.688  33.035  16.589 1.00 . A A . 137 LYS HZ3  1 1 
        5  61238 1 1 141 LYS N    N   5.097  28.221  18.709 1.00 . A A . 137 LYS N    1 1 
        5  61239 1 1 141 LYS NZ   N   7.717  33.105  16.456 1.00 . A A . 137 LYS NZ   1 1 
        5  61240 1 1 141 LYS O    O   4.987  25.903  17.109 1.00 . A A . 137 LYS O    1 1 
        5  61241 1 1 142 LEU C    C   4.628  26.069  13.321 1.00 . A A . 138 LEU C    1 1 
        5  61242 1 1 142 LEU CA   C   3.782  25.939  14.583 1.00 . A A . 138 LEU CA   1 1 
        5  61243 1 1 142 LEU CB   C   2.300  25.888  14.204 1.00 . A A . 138 LEU CB   1 1 
        5  61244 1 1 142 LEU CD1  C   1.740  23.460  14.412 1.00 . A A . 138 LEU CD1  1 1 
        5  61245 1 1 142 LEU CD2  C   0.766  24.806  12.549 1.00 . A A . 138 LEU CD2  1 1 
        5  61246 1 1 142 LEU CG   C   2.003  24.602  13.429 1.00 . A A . 138 LEU CG   1 1 
        5  61247 1 1 142 LEU H    H   3.720  27.972  15.155 1.00 . A A . 138 LEU H    1 1 
        5  61248 1 1 142 LEU HA   H   4.052  25.033  15.105 1.00 . A A . 138 LEU HA   1 1 
        5  61249 1 1 142 LEU HB2  H   1.700  25.914  15.102 1.00 . A A . 138 LEU HB2  1 1 
        5  61250 1 1 142 LEU HB3  H   2.060  26.741  13.587 1.00 . A A . 138 LEU HB3  1 1 
        5  61251 1 1 142 LEU HD11 H   1.810  22.516  13.895 1.00 . A A . 138 LEU HD11 1 1 
        5  61252 1 1 142 LEU HD12 H   0.751  23.568  14.832 1.00 . A A . 138 LEU HD12 1 1 
        5  61253 1 1 142 LEU HD13 H   2.473  23.492  15.204 1.00 . A A . 138 LEU HD13 1 1 
        5  61254 1 1 142 LEU HD21 H   0.615  23.932  11.933 1.00 . A A . 138 LEU HD21 1 1 
        5  61255 1 1 142 LEU HD22 H   0.913  25.670  11.918 1.00 . A A . 138 LEU HD22 1 1 
        5  61256 1 1 142 LEU HD23 H  -0.100  24.959  13.176 1.00 . A A . 138 LEU HD23 1 1 
        5  61257 1 1 142 LEU HG   H   2.849  24.349  12.807 1.00 . A A . 138 LEU HG   1 1 
        5  61258 1 1 142 LEU N    N   4.038  27.091  15.439 1.00 . A A . 138 LEU N    1 1 
        5  61259 1 1 142 LEU O    O   4.475  27.031  12.566 1.00 . A A . 138 LEU O    1 1 
        5  61260 1 1 143 THR C    C   6.079  24.088  10.931 1.00 . A A . 139 THR C    1 1 
        5  61261 1 1 143 THR CA   C   6.424  25.170  11.948 1.00 . A A . 139 THR CA   1 1 
        5  61262 1 1 143 THR CB   C   7.869  24.982  12.418 1.00 . A A . 139 THR CB   1 1 
        5  61263 1 1 143 THR CG2  C   8.826  25.210  11.247 1.00 . A A . 139 THR CG2  1 1 
        5  61264 1 1 143 THR H    H   5.583  24.353  13.715 1.00 . A A . 139 THR H    1 1 
        5  61265 1 1 143 THR HA   H   6.342  26.137  11.471 1.00 . A A . 139 THR HA   1 1 
        5  61266 1 1 143 THR HB   H   7.998  23.977  12.791 1.00 . A A . 139 THR HB   1 1 
        5  61267 1 1 143 THR HG1  H   8.860  25.552  13.991 1.00 . A A . 139 THR HG1  1 1 
        5  61268 1 1 143 THR HG21 H   9.827  25.358  11.624 1.00 . A A . 139 THR HG21 1 1 
        5  61269 1 1 143 THR HG22 H   8.517  26.085  10.695 1.00 . A A . 139 THR HG22 1 1 
        5  61270 1 1 143 THR HG23 H   8.809  24.349  10.596 1.00 . A A . 139 THR HG23 1 1 
        5  61271 1 1 143 THR N    N   5.523  25.111  13.096 1.00 . A A . 139 THR N    1 1 
        5  61272 1 1 143 THR O    O   6.016  22.905  11.269 1.00 . A A . 139 THR O    1 1 
        5  61273 1 1 143 THR OG1  O   8.153  25.913  13.452 1.00 . A A . 139 THR OG1  1 1 
        5  61274 1 1 144 LEU C    C   6.695  23.587   7.578 1.00 . A A . 140 LEU C    1 1 
        5  61275 1 1 144 LEU CA   C   5.564  23.590   8.597 1.00 . A A . 140 LEU CA   1 1 
        5  61276 1 1 144 LEU CB   C   4.262  24.036   7.923 1.00 . A A . 140 LEU CB   1 1 
        5  61277 1 1 144 LEU CD1  C   2.207  23.092   6.863 1.00 . A A . 140 LEU CD1  1 1 
        5  61278 1 1 144 LEU CD2  C   4.399  22.945   5.677 1.00 . A A . 140 LEU CD2  1 1 
        5  61279 1 1 144 LEU CG   C   3.715  22.908   7.045 1.00 . A A . 140 LEU CG   1 1 
        5  61280 1 1 144 LEU H    H   6.020  25.454   9.480 1.00 . A A . 140 LEU H    1 1 
        5  61281 1 1 144 LEU HA   H   5.436  22.593   8.994 1.00 . A A . 140 LEU HA   1 1 
        5  61282 1 1 144 LEU HB2  H   3.535  24.289   8.680 1.00 . A A . 140 LEU HB2  1 1 
        5  61283 1 1 144 LEU HB3  H   4.456  24.903   7.308 1.00 . A A . 140 LEU HB3  1 1 
        5  61284 1 1 144 LEU HD11 H   1.817  22.292   6.250 1.00 . A A . 140 LEU HD11 1 1 
        5  61285 1 1 144 LEU HD12 H   2.014  24.040   6.381 1.00 . A A . 140 LEU HD12 1 1 
        5  61286 1 1 144 LEU HD13 H   1.722  23.075   7.827 1.00 . A A . 140 LEU HD13 1 1 
        5  61287 1 1 144 LEU HD21 H   5.336  22.412   5.729 1.00 . A A . 140 LEU HD21 1 1 
        5  61288 1 1 144 LEU HD22 H   4.582  23.971   5.392 1.00 . A A . 140 LEU HD22 1 1 
        5  61289 1 1 144 LEU HD23 H   3.761  22.475   4.941 1.00 . A A . 140 LEU HD23 1 1 
        5  61290 1 1 144 LEU HG   H   3.906  21.958   7.522 1.00 . A A . 140 LEU HG   1 1 
        5  61291 1 1 144 LEU N    N   5.897  24.505   9.682 1.00 . A A . 140 LEU N    1 1 
        5  61292 1 1 144 LEU O    O   7.054  24.634   7.039 1.00 . A A . 140 LEU O    1 1 
        5  61293 1 1 145 ILE C    C   8.116  21.397   5.261 1.00 . A A . 141 ILE C    1 1 
        5  61294 1 1 145 ILE CA   C   8.429  22.299   6.454 1.00 . A A . 141 ILE CA   1 1 
        5  61295 1 1 145 ILE CB   C   9.601  21.741   7.278 1.00 . A A . 141 ILE CB   1 1 
        5  61296 1 1 145 ILE CD1  C  10.481  21.914   9.627 1.00 . A A . 141 ILE CD1  1 1 
        5  61297 1 1 145 ILE CG1  C   9.922  22.701   8.439 1.00 . A A . 141 ILE CG1  1 1 
        5  61298 1 1 145 ILE CG2  C  10.849  21.579   6.397 1.00 . A A . 141 ILE CG2  1 1 
        5  61299 1 1 145 ILE H    H   6.894  21.600   7.731 1.00 . A A . 141 ILE H    1 1 
        5  61300 1 1 145 ILE HA   H   8.701  23.279   6.086 1.00 . A A . 141 ILE HA   1 1 
        5  61301 1 1 145 ILE HB   H   9.321  20.774   7.674 1.00 . A A . 141 ILE HB   1 1 
        5  61302 1 1 145 ILE HD11 H   9.661  21.473  10.176 1.00 . A A . 141 ILE HD11 1 1 
        5  61303 1 1 145 ILE HD12 H  11.029  22.581  10.274 1.00 . A A . 141 ILE HD12 1 1 
        5  61304 1 1 145 ILE HD13 H  11.137  21.135   9.268 1.00 . A A . 141 ILE HD13 1 1 
        5  61305 1 1 145 ILE HG12 H  10.656  23.429   8.121 1.00 . A A . 141 ILE HG12 1 1 
        5  61306 1 1 145 ILE HG13 H   9.030  23.219   8.754 1.00 . A A . 141 ILE HG13 1 1 
        5  61307 1 1 145 ILE HG21 H  11.026  22.495   5.853 1.00 . A A . 141 ILE HG21 1 1 
        5  61308 1 1 145 ILE HG22 H  10.692  20.771   5.698 1.00 . A A . 141 ILE HG22 1 1 
        5  61309 1 1 145 ILE HG23 H  11.703  21.359   7.018 1.00 . A A . 141 ILE HG23 1 1 
        5  61310 1 1 145 ILE N    N   7.259  22.411   7.319 1.00 . A A . 141 ILE N    1 1 
        5  61311 1 1 145 ILE O    O   7.744  20.234   5.428 1.00 . A A . 141 ILE O    1 1 
        5  61312 1 1 146 ARG C    C   9.315  20.899   2.097 1.00 . A A . 142 ARG C    1 1 
        5  61313 1 1 146 ARG CA   C   8.018  21.220   2.831 1.00 . A A . 142 ARG CA   1 1 
        5  61314 1 1 146 ARG CB   C   7.130  22.079   1.929 1.00 . A A . 142 ARG CB   1 1 
        5  61315 1 1 146 ARG CD   C   4.927  23.245   1.748 1.00 . A A . 142 ARG CD   1 1 
        5  61316 1 1 146 ARG CG   C   5.801  22.354   2.632 1.00 . A A . 142 ARG CG   1 1 
        5  61317 1 1 146 ARG CZ   C   3.650  23.017  -0.358 1.00 . A A . 142 ARG CZ   1 1 
        5  61318 1 1 146 ARG H    H   8.648  22.860   4.008 1.00 . A A . 142 ARG H    1 1 
        5  61319 1 1 146 ARG HA   H   7.499  20.302   3.065 1.00 . A A . 142 ARG HA   1 1 
        5  61320 1 1 146 ARG HB2  H   7.629  23.016   1.720 1.00 . A A . 142 ARG HB2  1 1 
        5  61321 1 1 146 ARG HB3  H   6.943  21.556   1.004 1.00 . A A . 142 ARG HB3  1 1 
        5  61322 1 1 146 ARG HD2  H   4.056  23.560   2.304 1.00 . A A . 142 ARG HD2  1 1 
        5  61323 1 1 146 ARG HD3  H   5.494  24.118   1.454 1.00 . A A . 142 ARG HD3  1 1 
        5  61324 1 1 146 ARG HE   H   4.853  21.612   0.409 1.00 . A A . 142 ARG HE   1 1 
        5  61325 1 1 146 ARG HG2  H   5.292  21.419   2.818 1.00 . A A . 142 ARG HG2  1 1 
        5  61326 1 1 146 ARG HG3  H   5.987  22.855   3.571 1.00 . A A . 142 ARG HG3  1 1 
        5  61327 1 1 146 ARG HH11 H   3.353  24.784   0.550 1.00 . A A . 142 ARG HH11 1 1 
        5  61328 1 1 146 ARG HH12 H   2.494  24.554  -0.937 1.00 . A A . 142 ARG HH12 1 1 
        5  61329 1 1 146 ARG HH21 H   3.723  21.375  -1.499 1.00 . A A . 142 ARG HH21 1 1 
        5  61330 1 1 146 ARG HH22 H   2.703  22.648  -2.081 1.00 . A A . 142 ARG HH22 1 1 
        5  61331 1 1 146 ARG N    N   8.304  21.945   4.063 1.00 . A A . 142 ARG N    1 1 
        5  61332 1 1 146 ARG NE   N   4.499  22.515   0.552 1.00 . A A . 142 ARG NE   1 1 
        5  61333 1 1 146 ARG NH1  N   3.124  24.213  -0.239 1.00 . A A . 142 ARG NH1  1 1 
        5  61334 1 1 146 ARG NH2  N   3.333  22.289  -1.393 1.00 . A A . 142 ARG NH2  1 1 
        5  61335 1 1 146 ARG O    O  10.123  21.791   1.835 1.00 . A A . 142 ARG O    1 1 
        5  61336 1 1 147 THR C    C  10.535  19.346  -0.451 1.00 . A A . 143 THR C    1 1 
        5  61337 1 1 147 THR CA   C  10.707  19.203   1.058 1.00 . A A . 143 THR CA   1 1 
        5  61338 1 1 147 THR CB   C  11.024  17.747   1.403 1.00 . A A . 143 THR CB   1 1 
        5  61339 1 1 147 THR CG2  C  11.375  17.638   2.888 1.00 . A A . 143 THR CG2  1 1 
        5  61340 1 1 147 THR H    H   8.813  18.967   1.975 1.00 . A A . 143 THR H    1 1 
        5  61341 1 1 147 THR HA   H  11.533  19.824   1.376 1.00 . A A . 143 THR HA   1 1 
        5  61342 1 1 147 THR HB   H  11.863  17.410   0.813 1.00 . A A . 143 THR HB   1 1 
        5  61343 1 1 147 THR HG1  H  10.165  16.239   0.527 1.00 . A A . 143 THR HG1  1 1 
        5  61344 1 1 147 THR HG21 H  11.820  16.672   3.083 1.00 . A A . 143 THR HG21 1 1 
        5  61345 1 1 147 THR HG22 H  10.479  17.746   3.479 1.00 . A A . 143 THR HG22 1 1 
        5  61346 1 1 147 THR HG23 H  12.077  18.416   3.150 1.00 . A A . 143 THR HG23 1 1 
        5  61347 1 1 147 THR N    N   9.500  19.629   1.754 1.00 . A A . 143 THR N    1 1 
        5  61348 1 1 147 THR O    O   9.628  20.051  -0.860 1.00 . A A . 143 THR O    1 1 
        5  61349 1 1 147 THR OXT  O  11.312  18.747  -1.176 1.00 . A A . 143 THR OXT  1 1 
        5  61350 1 1 147 THR OG1  O   9.889  16.940   1.122 1.00 . A A . 143 THR OG1  1 1 
        5  61351 2 1   1 GLU C    C  21.865  61.641  -8.637 1.00 . B B .  -3 GLU C    1 1 
        5  61352 2 1   1 GLU CA   C  22.385  63.008  -8.206 1.00 . B B .  -3 GLU CA   1 1 
        5  61353 2 1   1 GLU CB   C  22.733  63.845  -9.441 1.00 . B B .  -3 GLU CB   1 1 
        5  61354 2 1   1 GLU CD   C  22.167  66.036  -8.285 1.00 . B B .  -3 GLU CD   1 1 
        5  61355 2 1   1 GLU CG   C  23.248  65.222  -9.002 1.00 . B B .  -3 GLU CG   1 1 
        5  61356 2 1   1 GLU H1   H  23.815  63.718  -6.871 1.00 . B B .  -3 GLU H1   1 1 
        5  61357 2 1   1 GLU H2   H  24.408  62.574  -7.978 1.00 . B B .  -3 GLU H2   1 1 
        5  61358 2 1   1 GLU H3   H  23.441  62.076  -6.674 1.00 . B B .  -3 GLU H3   1 1 
        5  61359 2 1   1 GLU HA   H  21.625  63.515  -7.630 1.00 . B B .  -3 GLU HA   1 1 
        5  61360 2 1   1 GLU HB2  H  23.498  63.339 -10.012 1.00 . B B .  -3 GLU HB2  1 1 
        5  61361 2 1   1 GLU HB3  H  21.851  63.972 -10.049 1.00 . B B .  -3 GLU HB3  1 1 
        5  61362 2 1   1 GLU HG2  H  24.086  65.088  -8.336 1.00 . B B .  -3 GLU HG2  1 1 
        5  61363 2 1   1 GLU HG3  H  23.579  65.766  -9.876 1.00 . B B .  -3 GLU HG3  1 1 
        5  61364 2 1   1 GLU N    N  23.604  62.830  -7.369 1.00 . B B .  -3 GLU N    1 1 
        5  61365 2 1   1 GLU O    O  20.770  61.231  -8.247 1.00 . B B .  -3 GLU O    1 1 
        5  61366 2 1   1 GLU OE1  O  21.013  65.635  -8.291 1.00 . B B .  -3 GLU OE1  1 1 
        5  61367 2 1   1 GLU OE2  O  22.515  67.064  -7.728 1.00 . B B .  -3 GLU OE2  1 1 
        5  61368 2 1   2 GLY C    C  23.120  58.528  -9.279 1.00 . B B .  -2 GLY C    1 1 
        5  61369 2 1   2 GLY CA   C  22.269  59.616  -9.928 1.00 . B B .  -2 GLY CA   1 1 
        5  61370 2 1   2 GLY H    H  23.517  61.318  -9.719 1.00 . B B .  -2 GLY H    1 1 
        5  61371 2 1   2 GLY HA2  H  21.229  59.438  -9.697 1.00 . B B .  -2 GLY HA2  1 1 
        5  61372 2 1   2 GLY HA3  H  22.408  59.576 -10.997 1.00 . B B .  -2 GLY HA3  1 1 
        5  61373 2 1   2 GLY N    N  22.657  60.939  -9.444 1.00 . B B .  -2 GLY N    1 1 
        5  61374 2 1   2 GLY O    O  24.349  58.571  -9.334 1.00 . B B .  -2 GLY O    1 1 
        5  61375 2 1   3 VAL C    C  22.411  55.145  -8.245 1.00 . B B .  -1 VAL C    1 1 
        5  61376 2 1   3 VAL CA   C  23.160  56.454  -8.013 1.00 . B B .  -1 VAL CA   1 1 
        5  61377 2 1   3 VAL CB   C  23.294  56.722  -6.508 1.00 . B B .  -1 VAL CB   1 1 
        5  61378 2 1   3 VAL CG1  C  24.116  55.610  -5.853 1.00 . B B .  -1 VAL CG1  1 1 
        5  61379 2 1   3 VAL CG2  C  24.002  58.061  -6.283 1.00 . B B .  -1 VAL CG2  1 1 
        5  61380 2 1   3 VAL H    H  21.476  57.562  -8.671 1.00 . B B .  -1 VAL H    1 1 
        5  61381 2 1   3 VAL HA   H  24.146  56.367  -8.445 1.00 . B B .  -1 VAL HA   1 1 
        5  61382 2 1   3 VAL HB   H  22.312  56.753  -6.062 1.00 . B B .  -1 VAL HB   1 1 
        5  61383 2 1   3 VAL HG11 H  24.175  55.787  -4.788 1.00 . B B .  -1 VAL HG11 1 1 
        5  61384 2 1   3 VAL HG12 H  25.111  55.601  -6.272 1.00 . B B .  -1 VAL HG12 1 1 
        5  61385 2 1   3 VAL HG13 H  23.641  54.656  -6.034 1.00 . B B .  -1 VAL HG13 1 1 
        5  61386 2 1   3 VAL HG21 H  23.415  58.857  -6.719 1.00 . B B .  -1 VAL HG21 1 1 
        5  61387 2 1   3 VAL HG22 H  24.977  58.037  -6.747 1.00 . B B .  -1 VAL HG22 1 1 
        5  61388 2 1   3 VAL HG23 H  24.112  58.236  -5.223 1.00 . B B .  -1 VAL HG23 1 1 
        5  61389 2 1   3 VAL N    N  22.456  57.554  -8.665 1.00 . B B .  -1 VAL N    1 1 
        5  61390 2 1   3 VAL O    O  21.187  55.089  -8.118 1.00 . B B .  -1 VAL O    1 1 
        5  61391 2 1   4 ILE C    C  23.006  51.793  -7.755 1.00 . B B .   0 ILE C    1 1 
        5  61392 2 1   4 ILE CA   C  22.551  52.781  -8.826 1.00 . B B .   0 ILE CA   1 1 
        5  61393 2 1   4 ILE CB   C  22.949  52.260 -10.214 1.00 . B B .   0 ILE CB   1 1 
        5  61394 2 1   4 ILE CD1  C  23.102  52.840 -12.645 1.00 . B B .   0 ILE CD1  1 1 
        5  61395 2 1   4 ILE CG1  C  22.552  53.281 -11.286 1.00 . B B .   0 ILE CG1  1 1 
        5  61396 2 1   4 ILE CG2  C  22.231  50.938 -10.497 1.00 . B B .   0 ILE CG2  1 1 
        5  61397 2 1   4 ILE H    H  24.121  54.199  -8.676 1.00 . B B .   0 ILE H    1 1 
        5  61398 2 1   4 ILE HA   H  21.474  52.867  -8.785 1.00 . B B .   0 ILE HA   1 1 
        5  61399 2 1   4 ILE HB   H  24.017  52.101 -10.246 1.00 . B B .   0 ILE HB   1 1 
        5  61400 2 1   4 ILE HD11 H  24.161  52.648 -12.560 1.00 . B B .   0 ILE HD11 1 1 
        5  61401 2 1   4 ILE HD12 H  22.935  53.621 -13.372 1.00 . B B .   0 ILE HD12 1 1 
        5  61402 2 1   4 ILE HD13 H  22.597  51.940 -12.962 1.00 . B B .   0 ILE HD13 1 1 
        5  61403 2 1   4 ILE HG12 H  21.475  53.348 -11.338 1.00 . B B .   0 ILE HG12 1 1 
        5  61404 2 1   4 ILE HG13 H  22.962  54.247 -11.032 1.00 . B B .   0 ILE HG13 1 1 
        5  61405 2 1   4 ILE HG21 H  21.164  51.104 -10.509 1.00 . B B .   0 ILE HG21 1 1 
        5  61406 2 1   4 ILE HG22 H  22.476  50.224  -9.724 1.00 . B B .   0 ILE HG22 1 1 
        5  61407 2 1   4 ILE HG23 H  22.547  50.554 -11.456 1.00 . B B .   0 ILE HG23 1 1 
        5  61408 2 1   4 ILE N    N  23.151  54.092  -8.585 1.00 . B B .   0 ILE N    1 1 
        5  61409 2 1   4 ILE O    O  24.191  51.715  -7.432 1.00 . B B .   0 ILE O    1 1 
        5  61410 2 1   5 MET C    C  22.968  48.804  -6.779 1.00 . B B .   1 MET C    1 1 
        5  61411 2 1   5 MET CA   C  22.368  50.068  -6.170 1.00 . B B .   1 MET CA   1 1 
        5  61412 2 1   5 MET CB   C  21.106  49.719  -5.370 1.00 . B B .   1 MET CB   1 1 
        5  61413 2 1   5 MET CE   C  17.537  48.134  -6.687 1.00 . B B .   1 MET CE   1 1 
        5  61414 2 1   5 MET CG   C  20.049  49.085  -6.281 1.00 . B B .   1 MET CG   1 1 
        5  61415 2 1   5 MET H    H  21.128  51.153  -7.507 1.00 . B B .   1 MET H    1 1 
        5  61416 2 1   5 MET HA   H  23.091  50.502  -5.497 1.00 . B B .   1 MET HA   1 1 
        5  61417 2 1   5 MET HB2  H  21.363  49.025  -4.584 1.00 . B B .   1 MET HB2  1 1 
        5  61418 2 1   5 MET HB3  H  20.703  50.621  -4.931 1.00 . B B .   1 MET HB3  1 1 
        5  61419 2 1   5 MET HE1  H  18.169  47.445  -7.230 1.00 . B B .   1 MET HE1  1 1 
        5  61420 2 1   5 MET HE2  H  17.161  48.892  -7.360 1.00 . B B .   1 MET HE2  1 1 
        5  61421 2 1   5 MET HE3  H  16.706  47.593  -6.260 1.00 . B B .   1 MET HE3  1 1 
        5  61422 2 1   5 MET HG2  H  19.891  49.708  -7.147 1.00 . B B .   1 MET HG2  1 1 
        5  61423 2 1   5 MET HG3  H  20.384  48.109  -6.595 1.00 . B B .   1 MET HG3  1 1 
        5  61424 2 1   5 MET N    N  22.054  51.042  -7.210 1.00 . B B .   1 MET N    1 1 
        5  61425 2 1   5 MET O    O  22.504  48.317  -7.809 1.00 . B B .   1 MET O    1 1 
        5  61426 2 1   5 MET SD   S  18.494  48.919  -5.368 1.00 . B B .   1 MET SD   1 1 
        5  61427 2 1   6 SER C    C  24.447  45.892  -5.698 1.00 . B B .   2 SER C    1 1 
        5  61428 2 1   6 SER CA   C  24.686  47.080  -6.624 1.00 . B B .   2 SER CA   1 1 
        5  61429 2 1   6 SER CB   C  26.188  47.349  -6.727 1.00 . B B .   2 SER CB   1 1 
        5  61430 2 1   6 SER H    H  24.320  48.698  -5.306 1.00 . B B .   2 SER H    1 1 
        5  61431 2 1   6 SER HA   H  24.312  46.836  -7.608 1.00 . B B .   2 SER HA   1 1 
        5  61432 2 1   6 SER HB2  H  26.720  46.413  -6.785 1.00 . B B .   2 SER HB2  1 1 
        5  61433 2 1   6 SER HB3  H  26.388  47.930  -7.616 1.00 . B B .   2 SER HB3  1 1 
        5  61434 2 1   6 SER HG   H  26.650  48.987  -5.786 1.00 . B B .   2 SER HG   1 1 
        5  61435 2 1   6 SER N    N  24.005  48.274  -6.131 1.00 . B B .   2 SER N    1 1 
        5  61436 2 1   6 SER O    O  24.487  46.023  -4.473 1.00 . B B .   2 SER O    1 1 
        5  61437 2 1   6 SER OG   O  26.615  48.053  -5.568 1.00 . B B .   2 SER OG   1 1 
        5  61438 2 1   7 GLU C    C  24.706  42.320  -6.143 1.00 . B B .   3 GLU C    1 1 
        5  61439 2 1   7 GLU CA   C  23.968  43.511  -5.534 1.00 . B B .   3 GLU CA   1 1 
        5  61440 2 1   7 GLU CB   C  22.464  43.222  -5.544 1.00 . B B .   3 GLU CB   1 1 
        5  61441 2 1   7 GLU CD   C  22.190  42.532  -3.140 1.00 . B B .   3 GLU CD   1 1 
        5  61442 2 1   7 GLU CG   C  22.149  42.064  -4.592 1.00 . B B .   3 GLU CG   1 1 
        5  61443 2 1   7 GLU H    H  24.302  44.670  -7.275 1.00 . B B .   3 GLU H    1 1 
        5  61444 2 1   7 GLU HA   H  24.300  43.651  -4.515 1.00 . B B .   3 GLU HA   1 1 
        5  61445 2 1   7 GLU HB2  H  21.928  44.105  -5.227 1.00 . B B .   3 GLU HB2  1 1 
        5  61446 2 1   7 GLU HB3  H  22.156  42.955  -6.545 1.00 . B B .   3 GLU HB3  1 1 
        5  61447 2 1   7 GLU HG2  H  21.164  41.679  -4.815 1.00 . B B .   3 GLU HG2  1 1 
        5  61448 2 1   7 GLU HG3  H  22.878  41.280  -4.734 1.00 . B B .   3 GLU HG3  1 1 
        5  61449 2 1   7 GLU N    N  24.241  44.723  -6.298 1.00 . B B .   3 GLU N    1 1 
        5  61450 2 1   7 GLU O    O  24.733  42.156  -7.364 1.00 . B B .   3 GLU O    1 1 
        5  61451 2 1   7 GLU OE1  O  21.911  43.696  -2.897 1.00 . B B .   3 GLU OE1  1 1 
        5  61452 2 1   7 GLU OE2  O  22.502  41.717  -2.286 1.00 . B B .   3 GLU OE2  1 1 
        5  61453 2 1   8 LEU C    C  25.423  39.065  -5.016 1.00 . B B .   4 LEU C    1 1 
        5  61454 2 1   8 LEU CA   C  25.978  40.280  -5.751 1.00 . B B .   4 LEU CA   1 1 
        5  61455 2 1   8 LEU CB   C  27.486  40.381  -5.506 1.00 . B B .   4 LEU CB   1 1 
        5  61456 2 1   8 LEU CD1  C  28.210  39.380  -7.677 1.00 . B B .   4 LEU CD1  1 1 
        5  61457 2 1   8 LEU CD2  C  29.627  39.102  -5.638 1.00 . B B .   4 LEU CD2  1 1 
        5  61458 2 1   8 LEU CG   C  28.190  39.191  -6.158 1.00 . B B .   4 LEU CG   1 1 
        5  61459 2 1   8 LEU H    H  25.330  41.721  -4.338 1.00 . B B .   4 LEU H    1 1 
        5  61460 2 1   8 LEU HA   H  25.806  40.150  -6.811 1.00 . B B .   4 LEU HA   1 1 
        5  61461 2 1   8 LEU HB2  H  27.858  41.301  -5.932 1.00 . B B .   4 LEU HB2  1 1 
        5  61462 2 1   8 LEU HB3  H  27.679  40.371  -4.444 1.00 . B B .   4 LEU HB3  1 1 
        5  61463 2 1   8 LEU HD11 H  27.259  39.078  -8.090 1.00 . B B .   4 LEU HD11 1 1 
        5  61464 2 1   8 LEU HD12 H  28.996  38.776  -8.104 1.00 . B B .   4 LEU HD12 1 1 
        5  61465 2 1   8 LEU HD13 H  28.390  40.420  -7.908 1.00 . B B .   4 LEU HD13 1 1 
        5  61466 2 1   8 LEU HD21 H  29.622  38.701  -4.635 1.00 . B B .   4 LEU HD21 1 1 
        5  61467 2 1   8 LEU HD22 H  30.069  40.088  -5.631 1.00 . B B .   4 LEU HD22 1 1 
        5  61468 2 1   8 LEU HD23 H  30.203  38.455  -6.282 1.00 . B B .   4 LEU HD23 1 1 
        5  61469 2 1   8 LEU HG   H  27.660  38.282  -5.917 1.00 . B B .   4 LEU HG   1 1 
        5  61470 2 1   8 LEU N    N  25.314  41.498  -5.293 1.00 . B B .   4 LEU N    1 1 
        5  61471 2 1   8 LEU O    O  25.347  39.054  -3.788 1.00 . B B .   4 LEU O    1 1 
        5  61472 2 1   9 LYS C    C  25.520  35.700  -5.269 1.00 . B B .   5 LYS C    1 1 
        5  61473 2 1   9 LYS CA   C  24.495  36.824  -5.181 1.00 . B B .   5 LYS CA   1 1 
        5  61474 2 1   9 LYS CB   C  23.216  36.395  -5.900 1.00 . B B .   5 LYS CB   1 1 
        5  61475 2 1   9 LYS CD   C  20.818  36.942  -6.284 1.00 . B B .   5 LYS CD   1 1 
        5  61476 2 1   9 LYS CE   C  19.752  38.034  -6.191 1.00 . B B .   5 LYS CE   1 1 
        5  61477 2 1   9 LYS CG   C  22.129  37.448  -5.685 1.00 . B B .   5 LYS CG   1 1 
        5  61478 2 1   9 LYS H    H  25.090  38.120  -6.748 1.00 . B B .   5 LYS H    1 1 
        5  61479 2 1   9 LYS HA   H  24.263  37.002  -4.139 1.00 . B B .   5 LYS HA   1 1 
        5  61480 2 1   9 LYS HB2  H  23.416  36.294  -6.956 1.00 . B B .   5 LYS HB2  1 1 
        5  61481 2 1   9 LYS HB3  H  22.880  35.449  -5.503 1.00 . B B .   5 LYS HB3  1 1 
        5  61482 2 1   9 LYS HD2  H  20.976  36.676  -7.320 1.00 . B B .   5 LYS HD2  1 1 
        5  61483 2 1   9 LYS HD3  H  20.487  36.071  -5.737 1.00 . B B .   5 LYS HD3  1 1 
        5  61484 2 1   9 LYS HE2  H  19.616  38.317  -5.157 1.00 . B B .   5 LYS HE2  1 1 
        5  61485 2 1   9 LYS HE3  H  20.067  38.894  -6.762 1.00 . B B .   5 LYS HE3  1 1 
        5  61486 2 1   9 LYS HG2  H  22.000  37.624  -4.625 1.00 . B B .   5 LYS HG2  1 1 
        5  61487 2 1   9 LYS HG3  H  22.412  38.368  -6.172 1.00 . B B .   5 LYS HG3  1 1 
        5  61488 2 1   9 LYS HZ1  H  18.565  37.343  -7.758 1.00 . B B .   5 LYS HZ1  1 1 
        5  61489 2 1   9 LYS HZ2  H  17.715  38.223  -6.584 1.00 . B B .   5 LYS HZ2  1 1 
        5  61490 2 1   9 LYS HZ3  H  18.213  36.632  -6.256 1.00 . B B .   5 LYS HZ3  1 1 
        5  61491 2 1   9 LYS N    N  25.025  38.048  -5.774 1.00 . B B .   5 LYS N    1 1 
        5  61492 2 1   9 LYS NZ   N  18.464  37.519  -6.739 1.00 . B B .   5 LYS NZ   1 1 
        5  61493 2 1   9 LYS O    O  25.933  35.312  -6.364 1.00 . B B .   5 LYS O    1 1 
        5  61494 2 1  10 LEU C    C  26.254  32.845  -3.418 1.00 . B B .   6 LEU C    1 1 
        5  61495 2 1  10 LEU CA   C  26.877  34.095  -4.030 1.00 . B B .   6 LEU CA   1 1 
        5  61496 2 1  10 LEU CB   C  28.065  34.528  -3.168 1.00 . B B .   6 LEU CB   1 1 
        5  61497 2 1  10 LEU CD1  C  29.814  36.268  -2.802 1.00 . B B .   6 LEU CD1  1 1 
        5  61498 2 1  10 LEU CD2  C  29.279  35.519  -5.120 1.00 . B B .   6 LEU CD2  1 1 
        5  61499 2 1  10 LEU CG   C  28.694  35.803  -3.733 1.00 . B B .   6 LEU CG   1 1 
        5  61500 2 1  10 LEU H    H  25.489  35.510  -3.282 1.00 . B B .   6 LEU H    1 1 
        5  61501 2 1  10 LEU HA   H  27.233  33.861  -5.023 1.00 . B B .   6 LEU HA   1 1 
        5  61502 2 1  10 LEU HB2  H  27.725  34.714  -2.160 1.00 . B B .   6 LEU HB2  1 1 
        5  61503 2 1  10 LEU HB3  H  28.806  33.742  -3.156 1.00 . B B .   6 LEU HB3  1 1 
        5  61504 2 1  10 LEU HD11 H  30.555  35.488  -2.712 1.00 . B B .   6 LEU HD11 1 1 
        5  61505 2 1  10 LEU HD12 H  29.403  36.487  -1.827 1.00 . B B .   6 LEU HD12 1 1 
        5  61506 2 1  10 LEU HD13 H  30.274  37.157  -3.207 1.00 . B B .   6 LEU HD13 1 1 
        5  61507 2 1  10 LEU HD21 H  28.478  35.449  -5.841 1.00 . B B .   6 LEU HD21 1 1 
        5  61508 2 1  10 LEU HD22 H  29.821  34.585  -5.096 1.00 . B B .   6 LEU HD22 1 1 
        5  61509 2 1  10 LEU HD23 H  29.948  36.319  -5.399 1.00 . B B .   6 LEU HD23 1 1 
        5  61510 2 1  10 LEU HG   H  27.941  36.576  -3.808 1.00 . B B .   6 LEU HG   1 1 
        5  61511 2 1  10 LEU N    N  25.894  35.172  -4.108 1.00 . B B .   6 LEU N    1 1 
        5  61512 2 1  10 LEU O    O  25.369  32.934  -2.567 1.00 . B B .   6 LEU O    1 1 
        5  61513 2 1  11 LYS C    C  27.448  29.488  -3.016 1.00 . B B .   7 LYS C    1 1 
        5  61514 2 1  11 LYS CA   C  26.254  30.413  -3.282 1.00 . B B .   7 LYS CA   1 1 
        5  61515 2 1  11 LYS CB   C  25.293  29.732  -4.257 1.00 . B B .   7 LYS CB   1 1 
        5  61516 2 1  11 LYS CD   C  23.320  28.207  -4.399 1.00 . B B .   7 LYS CD   1 1 
        5  61517 2 1  11 LYS CE   C  22.656  26.978  -3.778 1.00 . B B .   7 LYS CE   1 1 
        5  61518 2 1  11 LYS CG   C  24.491  28.655  -3.524 1.00 . B B .   7 LYS CG   1 1 
        5  61519 2 1  11 LYS H    H  27.373  31.662  -4.584 1.00 . B B .   7 LYS H    1 1 
        5  61520 2 1  11 LYS HA   H  25.726  30.623  -2.365 1.00 . B B .   7 LYS HA   1 1 
        5  61521 2 1  11 LYS HB2  H  24.618  30.467  -4.670 1.00 . B B .   7 LYS HB2  1 1 
        5  61522 2 1  11 LYS HB3  H  25.857  29.273  -5.056 1.00 . B B .   7 LYS HB3  1 1 
        5  61523 2 1  11 LYS HD2  H  22.598  29.009  -4.472 1.00 . B B .   7 LYS HD2  1 1 
        5  61524 2 1  11 LYS HD3  H  23.681  27.957  -5.386 1.00 . B B .   7 LYS HD3  1 1 
        5  61525 2 1  11 LYS HE2  H  23.355  26.154  -3.775 1.00 . B B .   7 LYS HE2  1 1 
        5  61526 2 1  11 LYS HE3  H  22.360  27.203  -2.763 1.00 . B B .   7 LYS HE3  1 1 
        5  61527 2 1  11 LYS HG2  H  25.132  27.810  -3.316 1.00 . B B .   7 LYS HG2  1 1 
        5  61528 2 1  11 LYS HG3  H  24.111  29.057  -2.598 1.00 . B B .   7 LYS HG3  1 1 
        5  61529 2 1  11 LYS HZ1  H  20.996  27.467  -4.936 1.00 . B B .   7 LYS HZ1  1 1 
        5  61530 2 1  11 LYS HZ2  H  20.784  26.087  -3.971 1.00 . B B .   7 LYS HZ2  1 1 
        5  61531 2 1  11 LYS HZ3  H  21.740  26.003  -5.373 1.00 . B B .   7 LYS HZ3  1 1 
        5  61532 2 1  11 LYS N    N  26.717  31.677  -3.855 1.00 . B B .   7 LYS N    1 1 
        5  61533 2 1  11 LYS NZ   N  21.453  26.606  -4.574 1.00 . B B .   7 LYS NZ   1 1 
        5  61534 2 1  11 LYS O    O  28.363  29.443  -3.839 1.00 . B B .   7 LYS O    1 1 
        5  61535 2 1  12 PRO C    C  28.287  26.413  -2.164 1.00 . B B .   8 PRO C    1 1 
        5  61536 2 1  12 PRO CA   C  28.598  27.812  -1.643 1.00 . B B .   8 PRO CA   1 1 
        5  61537 2 1  12 PRO CB   C  28.681  27.821  -0.117 1.00 . B B .   8 PRO CB   1 1 
        5  61538 2 1  12 PRO CD   C  26.517  28.722  -0.804 1.00 . B B .   8 PRO CD   1 1 
        5  61539 2 1  12 PRO CG   C  27.284  28.064   0.350 1.00 . B B .   8 PRO CG   1 1 
        5  61540 2 1  12 PRO HA   H  29.522  28.179  -2.061 1.00 . B B .   8 PRO HA   1 1 
        5  61541 2 1  12 PRO HB2  H  29.042  26.867   0.242 1.00 . B B .   8 PRO HB2  1 1 
        5  61542 2 1  12 PRO HB3  H  29.323  28.620   0.220 1.00 . B B .   8 PRO HB3  1 1 
        5  61543 2 1  12 PRO HD2  H  25.653  28.127  -1.066 1.00 . B B .   8 PRO HD2  1 1 
        5  61544 2 1  12 PRO HD3  H  26.222  29.724  -0.537 1.00 . B B .   8 PRO HD3  1 1 
        5  61545 2 1  12 PRO HG2  H  26.820  27.125   0.618 1.00 . B B .   8 PRO HG2  1 1 
        5  61546 2 1  12 PRO HG3  H  27.289  28.729   1.200 1.00 . B B .   8 PRO HG3  1 1 
        5  61547 2 1  12 PRO N    N  27.482  28.759  -1.918 1.00 . B B .   8 PRO N    1 1 
        5  61548 2 1  12 PRO O    O  27.170  25.922  -2.003 1.00 . B B .   8 PRO O    1 1 
        5  61549 2 1  13 LEU C    C  28.957  23.376  -2.251 1.00 . B B .   9 LEU C    1 1 
        5  61550 2 1  13 LEU CA   C  29.064  24.445  -3.345 1.00 . B B .   9 LEU CA   1 1 
        5  61551 2 1  13 LEU CB   C  30.155  24.102  -4.366 1.00 . B B .   9 LEU CB   1 1 
        5  61552 2 1  13 LEU CD1  C  31.356  24.944  -6.390 1.00 . B B .   9 LEU CD1  1 1 
        5  61553 2 1  13 LEU CD2  C  28.860  24.925  -6.343 1.00 . B B .   9 LEU CD2  1 1 
        5  61554 2 1  13 LEU CG   C  30.124  25.127  -5.503 1.00 . B B .   9 LEU CG   1 1 
        5  61555 2 1  13 LEU H    H  30.154  26.201  -2.870 1.00 . B B .   9 LEU H    1 1 
        5  61556 2 1  13 LEU HA   H  28.120  24.461  -3.869 1.00 . B B .   9 LEU HA   1 1 
        5  61557 2 1  13 LEU HB2  H  31.124  24.127  -3.895 1.00 . B B .   9 LEU HB2  1 1 
        5  61558 2 1  13 LEU HB3  H  29.976  23.118  -4.771 1.00 . B B .   9 LEU HB3  1 1 
        5  61559 2 1  13 LEU HD11 H  31.370  23.939  -6.785 1.00 . B B .   9 LEU HD11 1 1 
        5  61560 2 1  13 LEU HD12 H  32.248  25.114  -5.808 1.00 . B B .   9 LEU HD12 1 1 
        5  61561 2 1  13 LEU HD13 H  31.318  25.651  -7.206 1.00 . B B .   9 LEU HD13 1 1 
        5  61562 2 1  13 LEU HD21 H  28.736  23.875  -6.560 1.00 . B B .   9 LEU HD21 1 1 
        5  61563 2 1  13 LEU HD22 H  28.953  25.476  -7.266 1.00 . B B .   9 LEU HD22 1 1 
        5  61564 2 1  13 LEU HD23 H  28.002  25.285  -5.795 1.00 . B B .   9 LEU HD23 1 1 
        5  61565 2 1  13 LEU HG   H  30.125  26.123  -5.087 1.00 . B B .   9 LEU HG   1 1 
        5  61566 2 1  13 LEU N    N  29.273  25.775  -2.787 1.00 . B B .   9 LEU N    1 1 
        5  61567 2 1  13 LEU O    O  28.053  22.540  -2.320 1.00 . B B .   9 LEU O    1 1 
        5  61568 2 1  14 PRO C    C  28.729  23.028   0.964 1.00 . B B .  10 PRO C    1 1 
        5  61569 2 1  14 PRO CA   C  29.657  22.436  -0.094 1.00 . B B .  10 PRO CA   1 1 
        5  61570 2 1  14 PRO CB   C  31.074  22.301   0.454 1.00 . B B .  10 PRO CB   1 1 
        5  61571 2 1  14 PRO CD   C  31.072  24.141  -1.109 1.00 . B B .  10 PRO CD   1 1 
        5  61572 2 1  14 PRO CG   C  31.692  23.628   0.193 1.00 . B B .  10 PRO CG   1 1 
        5  61573 2 1  14 PRO HA   H  29.297  21.473  -0.420 1.00 . B B .  10 PRO HA   1 1 
        5  61574 2 1  14 PRO HB2  H  31.048  22.091   1.516 1.00 . B B .  10 PRO HB2  1 1 
        5  61575 2 1  14 PRO HB3  H  31.616  21.532  -0.074 1.00 . B B .  10 PRO HB3  1 1 
        5  61576 2 1  14 PRO HD2  H  30.860  25.198  -1.032 1.00 . B B .  10 PRO HD2  1 1 
        5  61577 2 1  14 PRO HD3  H  31.738  23.942  -1.931 1.00 . B B .  10 PRO HD3  1 1 
        5  61578 2 1  14 PRO HG2  H  31.473  24.305   1.009 1.00 . B B .  10 PRO HG2  1 1 
        5  61579 2 1  14 PRO HG3  H  32.759  23.526   0.066 1.00 . B B .  10 PRO HG3  1 1 
        5  61580 2 1  14 PRO N    N  29.827  23.357  -1.259 1.00 . B B .  10 PRO N    1 1 
        5  61581 2 1  14 PRO O    O  28.626  24.247   1.096 1.00 . B B .  10 PRO O    1 1 
        5  61582 2 1  15 LYS C    C  27.946  22.771   4.090 1.00 . B B .  11 LYS C    1 1 
        5  61583 2 1  15 LYS CA   C  27.175  22.622   2.783 1.00 . B B .  11 LYS CA   1 1 
        5  61584 2 1  15 LYS CB   C  26.025  21.632   2.976 1.00 . B B .  11 LYS CB   1 1 
        5  61585 2 1  15 LYS CD   C  23.937  20.711   1.960 1.00 . B B .  11 LYS CD   1 1 
        5  61586 2 1  15 LYS CE   C  23.112  20.618   0.676 1.00 . B B .  11 LYS CE   1 1 
        5  61587 2 1  15 LYS CG   C  25.142  21.624   1.728 1.00 . B B .  11 LYS CG   1 1 
        5  61588 2 1  15 LYS H    H  28.147  21.201   1.546 1.00 . B B .  11 LYS H    1 1 
        5  61589 2 1  15 LYS HA   H  26.763  23.582   2.507 1.00 . B B .  11 LYS HA   1 1 
        5  61590 2 1  15 LYS HB2  H  26.427  20.643   3.142 1.00 . B B .  11 LYS HB2  1 1 
        5  61591 2 1  15 LYS HB3  H  25.433  21.929   3.829 1.00 . B B .  11 LYS HB3  1 1 
        5  61592 2 1  15 LYS HD2  H  24.282  19.725   2.240 1.00 . B B .  11 LYS HD2  1 1 
        5  61593 2 1  15 LYS HD3  H  23.324  21.117   2.751 1.00 . B B .  11 LYS HD3  1 1 
        5  61594 2 1  15 LYS HE2  H  23.771  20.451  -0.164 1.00 . B B .  11 LYS HE2  1 1 
        5  61595 2 1  15 LYS HE3  H  22.413  19.797   0.755 1.00 . B B .  11 LYS HE3  1 1 
        5  61596 2 1  15 LYS HG2  H  24.800  22.628   1.522 1.00 . B B .  11 LYS HG2  1 1 
        5  61597 2 1  15 LYS HG3  H  25.711  21.257   0.887 1.00 . B B .  11 LYS HG3  1 1 
        5  61598 2 1  15 LYS HZ1  H  22.047  22.255   1.396 1.00 . B B .  11 LYS HZ1  1 1 
        5  61599 2 1  15 LYS HZ2  H  21.534  21.713  -0.128 1.00 . B B .  11 LYS HZ2  1 1 
        5  61600 2 1  15 LYS HZ3  H  22.984  22.588   0.018 1.00 . B B .  11 LYS HZ3  1 1 
        5  61601 2 1  15 LYS N    N  28.057  22.162   1.716 1.00 . B B .  11 LYS N    1 1 
        5  61602 2 1  15 LYS NZ   N  22.363  21.889   0.475 1.00 . B B .  11 LYS NZ   1 1 
        5  61603 2 1  15 LYS O    O  28.197  21.790   4.789 1.00 . B B .  11 LYS O    1 1 
        5  61604 2 1  16 VAL C    C  28.564  25.578   6.279 1.00 . B B .  12 VAL C    1 1 
        5  61605 2 1  16 VAL CA   C  29.050  24.274   5.648 1.00 . B B .  12 VAL CA   1 1 
        5  61606 2 1  16 VAL CB   C  30.556  24.339   5.358 1.00 . B B .  12 VAL CB   1 1 
        5  61607 2 1  16 VAL CG1  C  30.864  25.492   4.399 1.00 . B B .  12 VAL CG1  1 1 
        5  61608 2 1  16 VAL CG2  C  31.327  24.544   6.665 1.00 . B B .  12 VAL CG2  1 1 
        5  61609 2 1  16 VAL H    H  28.103  24.747   3.811 1.00 . B B .  12 VAL H    1 1 
        5  61610 2 1  16 VAL HA   H  28.866  23.468   6.342 1.00 . B B .  12 VAL HA   1 1 
        5  61611 2 1  16 VAL HB   H  30.867  23.409   4.903 1.00 . B B .  12 VAL HB   1 1 
        5  61612 2 1  16 VAL HG11 H  31.932  25.579   4.271 1.00 . B B .  12 VAL HG11 1 1 
        5  61613 2 1  16 VAL HG12 H  30.475  26.414   4.807 1.00 . B B .  12 VAL HG12 1 1 
        5  61614 2 1  16 VAL HG13 H  30.401  25.298   3.442 1.00 . B B .  12 VAL HG13 1 1 
        5  61615 2 1  16 VAL HG21 H  31.136  25.537   7.045 1.00 . B B .  12 VAL HG21 1 1 
        5  61616 2 1  16 VAL HG22 H  32.385  24.426   6.481 1.00 . B B .  12 VAL HG22 1 1 
        5  61617 2 1  16 VAL HG23 H  31.005  23.812   7.391 1.00 . B B .  12 VAL HG23 1 1 
        5  61618 2 1  16 VAL N    N  28.321  24.005   4.413 1.00 . B B .  12 VAL N    1 1 
        5  61619 2 1  16 VAL O    O  28.265  26.545   5.577 1.00 . B B .  12 VAL O    1 1 
        5  61620 2 1  17 GLU C    C  29.236  27.793   8.392 1.00 . B B .  13 GLU C    1 1 
        5  61621 2 1  17 GLU CA   C  28.077  26.805   8.315 1.00 . B B .  13 GLU CA   1 1 
        5  61622 2 1  17 GLU CB   C  27.612  26.447   9.729 1.00 . B B .  13 GLU CB   1 1 
        5  61623 2 1  17 GLU CD   C  25.827  25.200  11.036 1.00 . B B .  13 GLU CD   1 1 
        5  61624 2 1  17 GLU CG   C  26.386  25.529   9.647 1.00 . B B .  13 GLU CG   1 1 
        5  61625 2 1  17 GLU H    H  28.715  24.794   8.114 1.00 . B B .  13 GLU H    1 1 
        5  61626 2 1  17 GLU HA   H  27.258  27.263   7.782 1.00 . B B .  13 GLU HA   1 1 
        5  61627 2 1  17 GLU HB2  H  28.410  25.939  10.250 1.00 . B B .  13 GLU HB2  1 1 
        5  61628 2 1  17 GLU HB3  H  27.349  27.348  10.260 1.00 . B B .  13 GLU HB3  1 1 
        5  61629 2 1  17 GLU HG2  H  25.618  26.018   9.067 1.00 . B B .  13 GLU HG2  1 1 
        5  61630 2 1  17 GLU HG3  H  26.668  24.611   9.152 1.00 . B B .  13 GLU HG3  1 1 
        5  61631 2 1  17 GLU N    N  28.490  25.600   7.606 1.00 . B B .  13 GLU N    1 1 
        5  61632 2 1  17 GLU O    O  30.341  27.435   8.799 1.00 . B B .  13 GLU O    1 1 
        5  61633 2 1  17 GLU OE1  O  26.471  25.511  12.028 1.00 . B B .  13 GLU OE1  1 1 
        5  61634 2 1  17 GLU OE2  O  24.747  24.636  11.086 1.00 . B B .  13 GLU OE2  1 1 
        5  61635 2 1  18 LEU C    C  29.911  30.914   9.280 1.00 . B B .  14 LEU C    1 1 
        5  61636 2 1  18 LEU CA   C  30.019  30.061   8.012 1.00 . B B .  14 LEU CA   1 1 
        5  61637 2 1  18 LEU CB   C  29.869  30.963   6.785 1.00 . B B .  14 LEU CB   1 1 
        5  61638 2 1  18 LEU CD1  C  29.444  30.909   4.323 1.00 . B B .  14 LEU CD1  1 1 
        5  61639 2 1  18 LEU CD2  C  31.499  29.843   5.256 1.00 . B B .  14 LEU CD2  1 1 
        5  61640 2 1  18 LEU CG   C  30.017  30.131   5.508 1.00 . B B .  14 LEU CG   1 1 
        5  61641 2 1  18 LEU H    H  28.078  29.270   7.693 1.00 . B B .  14 LEU H    1 1 
        5  61642 2 1  18 LEU HA   H  30.980  29.574   7.971 1.00 . B B .  14 LEU HA   1 1 
        5  61643 2 1  18 LEU HB2  H  28.896  31.430   6.799 1.00 . B B .  14 LEU HB2  1 1 
        5  61644 2 1  18 LEU HB3  H  30.635  31.725   6.803 1.00 . B B .  14 LEU HB3  1 1 
        5  61645 2 1  18 LEU HD11 H  30.089  31.745   4.095 1.00 . B B .  14 LEU HD11 1 1 
        5  61646 2 1  18 LEU HD12 H  28.458  31.273   4.573 1.00 . B B .  14 LEU HD12 1 1 
        5  61647 2 1  18 LEU HD13 H  29.380  30.260   3.462 1.00 . B B .  14 LEU HD13 1 1 
        5  61648 2 1  18 LEU HD21 H  32.036  30.777   5.167 1.00 . B B .  14 LEU HD21 1 1 
        5  61649 2 1  18 LEU HD22 H  31.607  29.278   4.344 1.00 . B B .  14 LEU HD22 1 1 
        5  61650 2 1  18 LEU HD23 H  31.901  29.275   6.083 1.00 . B B .  14 LEU HD23 1 1 
        5  61651 2 1  18 LEU HG   H  29.482  29.200   5.619 1.00 . B B .  14 LEU HG   1 1 
        5  61652 2 1  18 LEU N    N  28.979  29.037   8.001 1.00 . B B .  14 LEU N    1 1 
        5  61653 2 1  18 LEU O    O  28.803  31.101   9.787 1.00 . B B .  14 LEU O    1 1 
        5  61654 2 1  19 PRO C    C  30.115  33.600  10.693 1.00 . B B .  15 PRO C    1 1 
        5  61655 2 1  19 PRO CA   C  30.934  32.340  10.996 1.00 . B B .  15 PRO CA   1 1 
        5  61656 2 1  19 PRO CB   C  32.393  32.692  11.305 1.00 . B B .  15 PRO CB   1 1 
        5  61657 2 1  19 PRO CD   C  32.405  31.219   9.399 1.00 . B B .  15 PRO CD   1 1 
        5  61658 2 1  19 PRO CG   C  33.208  31.649  10.622 1.00 . B B .  15 PRO CG   1 1 
        5  61659 2 1  19 PRO HA   H  30.504  31.815  11.837 1.00 . B B .  15 PRO HA   1 1 
        5  61660 2 1  19 PRO HB2  H  32.633  33.671  10.919 1.00 . B B .  15 PRO HB2  1 1 
        5  61661 2 1  19 PRO HB3  H  32.571  32.654  12.369 1.00 . B B .  15 PRO HB3  1 1 
        5  61662 2 1  19 PRO HD2  H  32.657  31.833   8.546 1.00 . B B .  15 PRO HD2  1 1 
        5  61663 2 1  19 PRO HD3  H  32.574  30.176   9.184 1.00 . B B .  15 PRO HD3  1 1 
        5  61664 2 1  19 PRO HG2  H  34.162  32.064  10.322 1.00 . B B .  15 PRO HG2  1 1 
        5  61665 2 1  19 PRO HG3  H  33.355  30.802  11.273 1.00 . B B .  15 PRO HG3  1 1 
        5  61666 2 1  19 PRO N    N  31.001  31.431   9.809 1.00 . B B .  15 PRO N    1 1 
        5  61667 2 1  19 PRO O    O  29.915  33.927   9.523 1.00 . B B .  15 PRO O    1 1 
        5  61668 2 1  20 PRO C    C  29.505  36.587  10.644 1.00 . B B .  16 PRO C    1 1 
        5  61669 2 1  20 PRO CA   C  28.787  35.516  11.462 1.00 . B B .  16 PRO CA   1 1 
        5  61670 2 1  20 PRO CB   C  28.457  36.037  12.866 1.00 . B B .  16 PRO CB   1 1 
        5  61671 2 1  20 PRO CD   C  29.792  34.049  13.143 1.00 . B B .  16 PRO CD   1 1 
        5  61672 2 1  20 PRO CG   C  28.691  34.887  13.786 1.00 . B B .  16 PRO CG   1 1 
        5  61673 2 1  20 PRO HA   H  27.872  35.233  10.968 1.00 . B B .  16 PRO HA   1 1 
        5  61674 2 1  20 PRO HB2  H  29.108  36.861  13.124 1.00 . B B .  16 PRO HB2  1 1 
        5  61675 2 1  20 PRO HB3  H  27.424  36.342  12.921 1.00 . B B .  16 PRO HB3  1 1 
        5  61676 2 1  20 PRO HD2  H  30.764  34.378  13.485 1.00 . B B .  16 PRO HD2  1 1 
        5  61677 2 1  20 PRO HD3  H  29.646  33.001  13.353 1.00 . B B .  16 PRO HD3  1 1 
        5  61678 2 1  20 PRO HG2  H  29.005  35.248  14.755 1.00 . B B .  16 PRO HG2  1 1 
        5  61679 2 1  20 PRO HG3  H  27.794  34.292  13.878 1.00 . B B .  16 PRO HG3  1 1 
        5  61680 2 1  20 PRO N    N  29.631  34.302  11.696 1.00 . B B .  16 PRO N    1 1 
        5  61681 2 1  20 PRO O    O  28.881  37.302   9.861 1.00 . B B .  16 PRO O    1 1 
        5  61682 2 1  21 ASP C    C  32.216  37.244   8.827 1.00 . B B .  17 ASP C    1 1 
        5  61683 2 1  21 ASP CA   C  31.593  37.727  10.144 1.00 . B B .  17 ASP CA   1 1 
        5  61684 2 1  21 ASP CB   C  32.705  38.225  11.069 1.00 . B B .  17 ASP CB   1 1 
        5  61685 2 1  21 ASP CG   C  33.652  37.082  11.413 1.00 . B B .  17 ASP CG   1 1 
        5  61686 2 1  21 ASP H    H  31.267  36.067  11.432 1.00 . B B .  17 ASP H    1 1 
        5  61687 2 1  21 ASP HA   H  30.939  38.557   9.927 1.00 . B B .  17 ASP HA   1 1 
        5  61688 2 1  21 ASP HB2  H  33.256  39.012  10.573 1.00 . B B .  17 ASP HB2  1 1 
        5  61689 2 1  21 ASP HB3  H  32.269  38.612  11.977 1.00 . B B .  17 ASP HB3  1 1 
        5  61690 2 1  21 ASP N    N  30.815  36.693  10.830 1.00 . B B .  17 ASP N    1 1 
        5  61691 2 1  21 ASP O    O  33.018  37.964   8.227 1.00 . B B .  17 ASP O    1 1 
        5  61692 2 1  21 ASP OD1  O  33.201  36.132  12.030 1.00 . B B .  17 ASP OD1  1 1 
        5  61693 2 1  21 ASP OD2  O  34.814  37.171  11.051 1.00 . B B .  17 ASP OD2  1 1 
        5  61694 2 1  22 PHE C    C  32.185  36.475   5.969 1.00 . B B .  18 PHE C    1 1 
        5  61695 2 1  22 PHE CA   C  32.423  35.517   7.129 1.00 . B B .  18 PHE CA   1 1 
        5  61696 2 1  22 PHE CB   C  31.813  34.154   6.797 1.00 . B B .  18 PHE CB   1 1 
        5  61697 2 1  22 PHE CD1  C  33.674  32.624   6.060 1.00 . B B .  18 PHE CD1  1 1 
        5  61698 2 1  22 PHE CD2  C  32.174  33.523   4.381 1.00 . B B .  18 PHE CD2  1 1 
        5  61699 2 1  22 PHE CE1  C  34.381  31.940   5.063 1.00 . B B .  18 PHE CE1  1 1 
        5  61700 2 1  22 PHE CE2  C  32.880  32.840   3.384 1.00 . B B .  18 PHE CE2  1 1 
        5  61701 2 1  22 PHE CG   C  32.570  33.415   5.720 1.00 . B B .  18 PHE CG   1 1 
        5  61702 2 1  22 PHE CZ   C  33.984  32.049   3.725 1.00 . B B .  18 PHE CZ   1 1 
        5  61703 2 1  22 PHE H    H  31.151  35.543   8.825 1.00 . B B .  18 PHE H    1 1 
        5  61704 2 1  22 PHE HA   H  33.486  35.398   7.273 1.00 . B B .  18 PHE HA   1 1 
        5  61705 2 1  22 PHE HB2  H  31.806  33.550   7.690 1.00 . B B .  18 PHE HB2  1 1 
        5  61706 2 1  22 PHE HB3  H  30.792  34.303   6.474 1.00 . B B .  18 PHE HB3  1 1 
        5  61707 2 1  22 PHE HD1  H  33.980  32.540   7.092 1.00 . B B .  18 PHE HD1  1 1 
        5  61708 2 1  22 PHE HD2  H  31.323  34.134   4.117 1.00 . B B .  18 PHE HD2  1 1 
        5  61709 2 1  22 PHE HE1  H  35.233  31.332   5.326 1.00 . B B .  18 PHE HE1  1 1 
        5  61710 2 1  22 PHE HE2  H  32.574  32.924   2.352 1.00 . B B .  18 PHE HE2  1 1 
        5  61711 2 1  22 PHE HZ   H  34.529  31.523   2.955 1.00 . B B .  18 PHE HZ   1 1 
        5  61712 2 1  22 PHE N    N  31.838  36.056   8.352 1.00 . B B .  18 PHE N    1 1 
        5  61713 2 1  22 PHE O    O  33.108  36.818   5.232 1.00 . B B .  18 PHE O    1 1 
        5  61714 2 1  23 VAL C    C  31.478  39.093   4.783 1.00 . B B .  19 VAL C    1 1 
        5  61715 2 1  23 VAL CA   C  30.596  37.846   4.747 1.00 . B B .  19 VAL CA   1 1 
        5  61716 2 1  23 VAL CB   C  29.115  38.240   4.850 1.00 . B B .  19 VAL CB   1 1 
        5  61717 2 1  23 VAL CG1  C  28.724  39.137   3.672 1.00 . B B .  19 VAL CG1  1 1 
        5  61718 2 1  23 VAL CG2  C  28.246  36.978   4.823 1.00 . B B .  19 VAL CG2  1 1 
        5  61719 2 1  23 VAL H    H  30.262  36.676   6.484 1.00 . B B .  19 VAL H    1 1 
        5  61720 2 1  23 VAL HA   H  30.754  37.336   3.809 1.00 . B B .  19 VAL HA   1 1 
        5  61721 2 1  23 VAL HB   H  28.950  38.771   5.777 1.00 . B B .  19 VAL HB   1 1 
        5  61722 2 1  23 VAL HG11 H  27.683  39.415   3.761 1.00 . B B .  19 VAL HG11 1 1 
        5  61723 2 1  23 VAL HG12 H  28.876  38.603   2.746 1.00 . B B .  19 VAL HG12 1 1 
        5  61724 2 1  23 VAL HG13 H  29.336  40.028   3.679 1.00 . B B .  19 VAL HG13 1 1 
        5  61725 2 1  23 VAL HG21 H  28.307  36.479   5.779 1.00 . B B .  19 VAL HG21 1 1 
        5  61726 2 1  23 VAL HG22 H  28.599  36.316   4.046 1.00 . B B .  19 VAL HG22 1 1 
        5  61727 2 1  23 VAL HG23 H  27.220  37.253   4.626 1.00 . B B .  19 VAL HG23 1 1 
        5  61728 2 1  23 VAL N    N  30.949  36.943   5.837 1.00 . B B .  19 VAL N    1 1 
        5  61729 2 1  23 VAL O    O  31.938  39.564   3.746 1.00 . B B .  19 VAL O    1 1 
        5  61730 2 1  24 ASP C    C  33.936  40.619   5.554 1.00 . B B .  20 ASP C    1 1 
        5  61731 2 1  24 ASP CA   C  32.534  40.822   6.123 1.00 . B B .  20 ASP CA   1 1 
        5  61732 2 1  24 ASP CB   C  32.632  41.219   7.598 1.00 . B B .  20 ASP CB   1 1 
        5  61733 2 1  24 ASP CG   C  31.252  41.570   8.151 1.00 . B B .  20 ASP CG   1 1 
        5  61734 2 1  24 ASP H    H  31.388  39.163   6.784 1.00 . B B .  20 ASP H    1 1 
        5  61735 2 1  24 ASP HA   H  32.052  41.620   5.580 1.00 . B B .  20 ASP HA   1 1 
        5  61736 2 1  24 ASP HB2  H  33.044  40.394   8.161 1.00 . B B .  20 ASP HB2  1 1 
        5  61737 2 1  24 ASP HB3  H  33.282  42.075   7.693 1.00 . B B .  20 ASP HB3  1 1 
        5  61738 2 1  24 ASP N    N  31.733  39.610   5.983 1.00 . B B .  20 ASP N    1 1 
        5  61739 2 1  24 ASP O    O  34.445  41.467   4.820 1.00 . B B .  20 ASP O    1 1 
        5  61740 2 1  24 ASP OD1  O  30.433  42.062   7.392 1.00 . B B .  20 ASP OD1  1 1 
        5  61741 2 1  24 ASP OD2  O  31.036  41.340   9.329 1.00 . B B .  20 ASP OD2  1 1 
        5  61742 2 1  25 VAL C    C  35.958  39.134   3.881 1.00 . B B .  21 VAL C    1 1 
        5  61743 2 1  25 VAL CA   C  35.906  39.208   5.407 1.00 . B B .  21 VAL CA   1 1 
        5  61744 2 1  25 VAL CB   C  36.428  37.907   6.030 1.00 . B B .  21 VAL CB   1 1 
        5  61745 2 1  25 VAL CG1  C  37.880  37.664   5.606 1.00 . B B .  21 VAL CG1  1 1 
        5  61746 2 1  25 VAL CG2  C  36.363  38.011   7.555 1.00 . B B .  21 VAL CG2  1 1 
        5  61747 2 1  25 VAL H    H  34.048  38.784   6.348 1.00 . B B .  21 VAL H    1 1 
        5  61748 2 1  25 VAL HA   H  36.536  40.029   5.717 1.00 . B B .  21 VAL HA   1 1 
        5  61749 2 1  25 VAL HB   H  35.815  37.081   5.699 1.00 . B B .  21 VAL HB   1 1 
        5  61750 2 1  25 VAL HG11 H  38.503  38.466   5.975 1.00 . B B .  21 VAL HG11 1 1 
        5  61751 2 1  25 VAL HG12 H  37.939  37.628   4.529 1.00 . B B .  21 VAL HG12 1 1 
        5  61752 2 1  25 VAL HG13 H  38.222  36.724   6.018 1.00 . B B .  21 VAL HG13 1 1 
        5  61753 2 1  25 VAL HG21 H  36.762  37.109   7.995 1.00 . B B .  21 VAL HG21 1 1 
        5  61754 2 1  25 VAL HG22 H  35.335  38.138   7.865 1.00 . B B .  21 VAL HG22 1 1 
        5  61755 2 1  25 VAL HG23 H  36.946  38.860   7.883 1.00 . B B .  21 VAL HG23 1 1 
        5  61756 2 1  25 VAL N    N  34.541  39.474   5.857 1.00 . B B .  21 VAL N    1 1 
        5  61757 2 1  25 VAL O    O  36.809  39.769   3.255 1.00 . B B .  21 VAL O    1 1 
        5  61758 2 1  26 ILE C    C  34.897  39.648   1.170 1.00 . B B .  22 ILE C    1 1 
        5  61759 2 1  26 ILE CA   C  35.000  38.269   1.822 1.00 . B B .  22 ILE CA   1 1 
        5  61760 2 1  26 ILE CB   C  33.814  37.392   1.394 1.00 . B B .  22 ILE CB   1 1 
        5  61761 2 1  26 ILE CD1  C  35.189  35.287   1.755 1.00 . B B .  22 ILE CD1  1 1 
        5  61762 2 1  26 ILE CG1  C  33.880  36.018   2.082 1.00 . B B .  22 ILE CG1  1 1 
        5  61763 2 1  26 ILE CG2  C  33.819  37.199  -0.125 1.00 . B B .  22 ILE CG2  1 1 
        5  61764 2 1  26 ILE H    H  34.375  37.909   3.820 1.00 . B B .  22 ILE H    1 1 
        5  61765 2 1  26 ILE HA   H  35.915  37.799   1.492 1.00 . B B .  22 ILE HA   1 1 
        5  61766 2 1  26 ILE HB   H  32.896  37.887   1.681 1.00 . B B .  22 ILE HB   1 1 
        5  61767 2 1  26 ILE HD11 H  35.318  35.219   0.686 1.00 . B B .  22 ILE HD11 1 1 
        5  61768 2 1  26 ILE HD12 H  35.154  34.291   2.175 1.00 . B B .  22 ILE HD12 1 1 
        5  61769 2 1  26 ILE HD13 H  36.020  35.825   2.185 1.00 . B B .  22 ILE HD13 1 1 
        5  61770 2 1  26 ILE HG12 H  33.810  36.154   3.147 1.00 . B B .  22 ILE HG12 1 1 
        5  61771 2 1  26 ILE HG13 H  33.047  35.418   1.747 1.00 . B B .  22 ILE HG13 1 1 
        5  61772 2 1  26 ILE HG21 H  33.268  36.305  -0.378 1.00 . B B .  22 ILE HG21 1 1 
        5  61773 2 1  26 ILE HG22 H  34.837  37.106  -0.473 1.00 . B B .  22 ILE HG22 1 1 
        5  61774 2 1  26 ILE HG23 H  33.352  38.053  -0.595 1.00 . B B .  22 ILE HG23 1 1 
        5  61775 2 1  26 ILE N    N  35.035  38.390   3.278 1.00 . B B .  22 ILE N    1 1 
        5  61776 2 1  26 ILE O    O  35.634  39.960   0.237 1.00 . B B .  22 ILE O    1 1 
        5  61777 2 1  27 ARG C    C  35.102  42.599   1.057 1.00 . B B .  23 ARG C    1 1 
        5  61778 2 1  27 ARG CA   C  33.793  41.812   1.116 1.00 . B B .  23 ARG CA   1 1 
        5  61779 2 1  27 ARG CB   C  32.777  42.577   1.968 1.00 . B B .  23 ARG CB   1 1 
        5  61780 2 1  27 ARG CD   C  31.392  44.649   2.135 1.00 . B B .  23 ARG CD   1 1 
        5  61781 2 1  27 ARG CG   C  32.439  43.910   1.298 1.00 . B B .  23 ARG CG   1 1 
        5  61782 2 1  27 ARG CZ   C  31.376  45.934   4.249 1.00 . B B .  23 ARG CZ   1 1 
        5  61783 2 1  27 ARG H    H  33.449  40.192   2.437 1.00 . B B .  23 ARG H    1 1 
        5  61784 2 1  27 ARG HA   H  33.398  41.708   0.116 1.00 . B B .  23 ARG HA   1 1 
        5  61785 2 1  27 ARG HB2  H  31.878  41.986   2.069 1.00 . B B .  23 ARG HB2  1 1 
        5  61786 2 1  27 ARG HB3  H  33.195  42.764   2.945 1.00 . B B .  23 ARG HB3  1 1 
        5  61787 2 1  27 ARG HD2  H  31.048  45.517   1.594 1.00 . B B .  23 ARG HD2  1 1 
        5  61788 2 1  27 ARG HD3  H  30.556  43.991   2.322 1.00 . B B .  23 ARG HD3  1 1 
        5  61789 2 1  27 ARG HE   H  32.850  44.713   3.663 1.00 . B B .  23 ARG HE   1 1 
        5  61790 2 1  27 ARG HG2  H  33.333  44.512   1.222 1.00 . B B .  23 ARG HG2  1 1 
        5  61791 2 1  27 ARG HG3  H  32.043  43.728   0.310 1.00 . B B .  23 ARG HG3  1 1 
        5  61792 2 1  27 ARG HH11 H  29.730  46.234   3.139 1.00 . B B .  23 ARG HH11 1 1 
        5  61793 2 1  27 ARG HH12 H  29.790  47.101   4.636 1.00 . B B .  23 ARG HH12 1 1 
        5  61794 2 1  27 ARG HH21 H  32.870  45.855   5.579 1.00 . B B .  23 ARG HH21 1 1 
        5  61795 2 1  27 ARG HH22 H  31.546  46.889   6.000 1.00 . B B .  23 ARG HH22 1 1 
        5  61796 2 1  27 ARG N    N  33.997  40.480   1.681 1.00 . B B .  23 ARG N    1 1 
        5  61797 2 1  27 ARG NE   N  31.976  45.075   3.409 1.00 . B B .  23 ARG NE   1 1 
        5  61798 2 1  27 ARG NH1  N  30.206  46.466   3.987 1.00 . B B .  23 ARG NH1  1 1 
        5  61799 2 1  27 ARG NH2  N  31.978  46.250   5.363 1.00 . B B .  23 ARG NH2  1 1 
        5  61800 2 1  27 ARG O    O  35.461  43.138   0.012 1.00 . B B .  23 ARG O    1 1 
        5  61801 2 1  28 ILE C    C  38.084  42.950   1.223 1.00 . B B .  24 ILE C    1 1 
        5  61802 2 1  28 ILE CA   C  37.052  43.439   2.243 1.00 . B B .  24 ILE CA   1 1 
        5  61803 2 1  28 ILE CB   C  37.633  43.381   3.665 1.00 . B B .  24 ILE CB   1 1 
        5  61804 2 1  28 ILE CD1  C  37.067  43.630   6.090 1.00 . B B .  24 ILE CD1  1 1 
        5  61805 2 1  28 ILE CG1  C  36.593  43.902   4.660 1.00 . B B .  24 ILE CG1  1 1 
        5  61806 2 1  28 ILE CG2  C  38.887  44.258   3.763 1.00 . B B .  24 ILE CG2  1 1 
        5  61807 2 1  28 ILE H    H  35.511  42.173   2.970 1.00 . B B .  24 ILE H    1 1 
        5  61808 2 1  28 ILE HA   H  36.814  44.468   2.016 1.00 . B B .  24 ILE HA   1 1 
        5  61809 2 1  28 ILE HB   H  37.887  42.360   3.908 1.00 . B B .  24 ILE HB   1 1 
        5  61810 2 1  28 ILE HD11 H  36.226  43.690   6.764 1.00 . B B .  24 ILE HD11 1 1 
        5  61811 2 1  28 ILE HD12 H  37.808  44.364   6.370 1.00 . B B .  24 ILE HD12 1 1 
        5  61812 2 1  28 ILE HD13 H  37.501  42.642   6.143 1.00 . B B .  24 ILE HD13 1 1 
        5  61813 2 1  28 ILE HG12 H  36.465  44.965   4.520 1.00 . B B .  24 ILE HG12 1 1 
        5  61814 2 1  28 ILE HG13 H  35.652  43.400   4.494 1.00 . B B .  24 ILE HG13 1 1 
        5  61815 2 1  28 ILE HG21 H  39.251  44.252   4.780 1.00 . B B .  24 ILE HG21 1 1 
        5  61816 2 1  28 ILE HG22 H  38.642  45.269   3.475 1.00 . B B .  24 ILE HG22 1 1 
        5  61817 2 1  28 ILE HG23 H  39.650  43.871   3.105 1.00 . B B .  24 ILE HG23 1 1 
        5  61818 2 1  28 ILE N    N  35.820  42.654   2.175 1.00 . B B .  24 ILE N    1 1 
        5  61819 2 1  28 ILE O    O  38.793  43.755   0.621 1.00 . B B .  24 ILE O    1 1 
        5  61820 2 1  29 LYS C    C  38.793  41.401  -1.334 1.00 . B B .  25 LYS C    1 1 
        5  61821 2 1  29 LYS CA   C  39.155  41.073   0.116 1.00 . B B .  25 LYS CA   1 1 
        5  61822 2 1  29 LYS CB   C  39.228  39.554   0.290 1.00 . B B .  25 LYS CB   1 1 
        5  61823 2 1  29 LYS CD   C  40.028  37.730   1.806 1.00 . B B .  25 LYS CD   1 1 
        5  61824 2 1  29 LYS CE   C  38.744  36.917   1.629 1.00 . B B .  25 LYS CE   1 1 
        5  61825 2 1  29 LYS CG   C  39.710  39.225   1.704 1.00 . B B .  25 LYS CG   1 1 
        5  61826 2 1  29 LYS H    H  37.647  41.035   1.610 1.00 . B B .  25 LYS H    1 1 
        5  61827 2 1  29 LYS HA   H  40.129  41.486   0.329 1.00 . B B .  25 LYS HA   1 1 
        5  61828 2 1  29 LYS HB2  H  38.248  39.128   0.133 1.00 . B B .  25 LYS HB2  1 1 
        5  61829 2 1  29 LYS HB3  H  39.921  39.142  -0.428 1.00 . B B .  25 LYS HB3  1 1 
        5  61830 2 1  29 LYS HD2  H  40.735  37.461   1.035 1.00 . B B .  25 LYS HD2  1 1 
        5  61831 2 1  29 LYS HD3  H  40.455  37.519   2.776 1.00 . B B .  25 LYS HD3  1 1 
        5  61832 2 1  29 LYS HE2  H  37.962  37.341   2.243 1.00 . B B .  25 LYS HE2  1 1 
        5  61833 2 1  29 LYS HE3  H  38.441  36.942   0.593 1.00 . B B .  25 LYS HE3  1 1 
        5  61834 2 1  29 LYS HG2  H  40.599  39.798   1.923 1.00 . B B .  25 LYS HG2  1 1 
        5  61835 2 1  29 LYS HG3  H  38.937  39.474   2.416 1.00 . B B .  25 LYS HG3  1 1 
        5  61836 2 1  29 LYS HZ1  H  39.926  35.205   1.705 1.00 . B B .  25 LYS HZ1  1 1 
        5  61837 2 1  29 LYS HZ2  H  38.260  34.892   1.627 1.00 . B B .  25 LYS HZ2  1 1 
        5  61838 2 1  29 LYS HZ3  H  38.953  35.438   3.079 1.00 . B B .  25 LYS HZ3  1 1 
        5  61839 2 1  29 LYS N    N  38.196  41.636   1.063 1.00 . B B .  25 LYS N    1 1 
        5  61840 2 1  29 LYS NZ   N  38.989  35.506   2.042 1.00 . B B .  25 LYS NZ   1 1 
        5  61841 2 1  29 LYS O    O  39.672  41.676  -2.149 1.00 . B B .  25 LYS O    1 1 
        5  61842 2 1  30 LEU C    C  37.080  42.952  -3.538 1.00 . B B .  26 LEU C    1 1 
        5  61843 2 1  30 LEU CA   C  37.064  41.506  -3.041 1.00 . B B .  26 LEU CA   1 1 
        5  61844 2 1  30 LEU CB   C  35.656  40.930  -3.211 1.00 . B B .  26 LEU CB   1 1 
        5  61845 2 1  30 LEU CD1  C  34.228  38.904  -2.914 1.00 . B B .  26 LEU CD1  1 1 
        5  61846 2 1  30 LEU CD2  C  36.438  38.705  -4.049 1.00 . B B .  26 LEU CD2  1 1 
        5  61847 2 1  30 LEU CG   C  35.668  39.424  -2.939 1.00 . B B .  26 LEU CG   1 1 
        5  61848 2 1  30 LEU H    H  36.833  41.268  -0.945 1.00 . B B .  26 LEU H    1 1 
        5  61849 2 1  30 LEU HA   H  37.741  40.941  -3.662 1.00 . B B .  26 LEU HA   1 1 
        5  61850 2 1  30 LEU HB2  H  34.985  41.415  -2.515 1.00 . B B .  26 LEU HB2  1 1 
        5  61851 2 1  30 LEU HB3  H  35.315  41.108  -4.219 1.00 . B B .  26 LEU HB3  1 1 
        5  61852 2 1  30 LEU HD11 H  33.662  39.450  -2.172 1.00 . B B .  26 LEU HD11 1 1 
        5  61853 2 1  30 LEU HD12 H  34.230  37.853  -2.665 1.00 . B B .  26 LEU HD12 1 1 
        5  61854 2 1  30 LEU HD13 H  33.778  39.044  -3.886 1.00 . B B .  26 LEU HD13 1 1 
        5  61855 2 1  30 LEU HD21 H  36.210  39.162  -5.000 1.00 . B B .  26 LEU HD21 1 1 
        5  61856 2 1  30 LEU HD22 H  36.152  37.664  -4.070 1.00 . B B .  26 LEU HD22 1 1 
        5  61857 2 1  30 LEU HD23 H  37.499  38.783  -3.858 1.00 . B B .  26 LEU HD23 1 1 
        5  61858 2 1  30 LEU HG   H  36.138  39.232  -1.985 1.00 . B B .  26 LEU HG   1 1 
        5  61859 2 1  30 LEU N    N  37.501  41.370  -1.653 1.00 . B B .  26 LEU N    1 1 
        5  61860 2 1  30 LEU O    O  37.455  43.195  -4.684 1.00 . B B .  26 LEU O    1 1 
        5  61861 2 1  31 GLN C    C  37.796  45.786  -3.904 1.00 . B B .  27 GLN C    1 1 
        5  61862 2 1  31 GLN CA   C  36.554  45.309  -3.147 1.00 . B B .  27 GLN CA   1 1 
        5  61863 2 1  31 GLN CB   C  36.303  46.243  -1.959 1.00 . B B .  27 GLN CB   1 1 
        5  61864 2 1  31 GLN CD   C  37.211  47.082   0.214 1.00 . B B .  27 GLN CD   1 1 
        5  61865 2 1  31 GLN CG   C  37.357  46.023  -0.874 1.00 . B B .  27 GLN CG   1 1 
        5  61866 2 1  31 GLN H    H  36.366  43.667  -1.809 1.00 . B B .  27 GLN H    1 1 
        5  61867 2 1  31 GLN HA   H  35.703  45.387  -3.807 1.00 . B B .  27 GLN HA   1 1 
        5  61868 2 1  31 GLN HB2  H  36.346  47.268  -2.296 1.00 . B B .  27 GLN HB2  1 1 
        5  61869 2 1  31 GLN HB3  H  35.325  46.043  -1.549 1.00 . B B .  27 GLN HB3  1 1 
        5  61870 2 1  31 GLN HE21 H  35.914  46.025   1.281 1.00 . B B .  27 GLN HE21 1 1 
        5  61871 2 1  31 GLN HE22 H  36.320  47.540   1.927 1.00 . B B .  27 GLN HE22 1 1 
        5  61872 2 1  31 GLN HG2  H  37.216  45.045  -0.441 1.00 . B B .  27 GLN HG2  1 1 
        5  61873 2 1  31 GLN HG3  H  38.342  46.088  -1.309 1.00 . B B .  27 GLN HG3  1 1 
        5  61874 2 1  31 GLN N    N  36.661  43.909  -2.709 1.00 . B B .  27 GLN N    1 1 
        5  61875 2 1  31 GLN NE2  N  36.417  46.864   1.225 1.00 . B B .  27 GLN NE2  1 1 
        5  61876 2 1  31 GLN O    O  38.926  45.473  -3.532 1.00 . B B .  27 GLN O    1 1 
        5  61877 2 1  31 GLN OE1  O  37.827  48.145   0.132 1.00 . B B .  27 GLN OE1  1 1 
        5  61878 2 1  32 GLY C    C  38.799  46.120  -7.088 1.00 . B B .  28 GLY C    1 1 
        5  61879 2 1  32 GLY CA   C  38.643  47.002  -5.842 1.00 . B B .  28 GLY CA   1 1 
        5  61880 2 1  32 GLY H    H  36.641  46.813  -5.170 1.00 . B B .  28 GLY H    1 1 
        5  61881 2 1  32 GLY HA2  H  38.423  48.012  -6.156 1.00 . B B .  28 GLY HA2  1 1 
        5  61882 2 1  32 GLY HA3  H  39.570  46.995  -5.288 1.00 . B B .  28 GLY HA3  1 1 
        5  61883 2 1  32 GLY N    N  37.562  46.545  -4.970 1.00 . B B .  28 GLY N    1 1 
        5  61884 2 1  32 GLY O    O  39.336  46.570  -8.101 1.00 . B B .  28 GLY O    1 1 
        5  61885 2 1  33 LYS C    C  37.099  43.909  -8.915 1.00 . B B .  29 LYS C    1 1 
        5  61886 2 1  33 LYS CA   C  38.419  43.960  -8.153 1.00 . B B .  29 LYS CA   1 1 
        5  61887 2 1  33 LYS CB   C  38.770  42.555  -7.659 1.00 . B B .  29 LYS CB   1 1 
        5  61888 2 1  33 LYS CD   C  40.561  41.146  -6.629 1.00 . B B .  29 LYS CD   1 1 
        5  61889 2 1  33 LYS CE   C  41.895  41.176  -5.883 1.00 . B B .  29 LYS CE   1 1 
        5  61890 2 1  33 LYS CG   C  40.158  42.570  -7.016 1.00 . B B .  29 LYS CG   1 1 
        5  61891 2 1  33 LYS H    H  37.972  44.544  -6.175 1.00 . B B .  29 LYS H    1 1 
        5  61892 2 1  33 LYS HA   H  39.201  44.295  -8.819 1.00 . B B .  29 LYS HA   1 1 
        5  61893 2 1  33 LYS HB2  H  38.038  42.236  -6.932 1.00 . B B .  29 LYS HB2  1 1 
        5  61894 2 1  33 LYS HB3  H  38.772  41.869  -8.493 1.00 . B B .  29 LYS HB3  1 1 
        5  61895 2 1  33 LYS HD2  H  39.801  40.717  -5.993 1.00 . B B .  29 LYS HD2  1 1 
        5  61896 2 1  33 LYS HD3  H  40.664  40.546  -7.521 1.00 . B B .  29 LYS HD3  1 1 
        5  61897 2 1  33 LYS HE2  H  42.683  41.463  -6.565 1.00 . B B .  29 LYS HE2  1 1 
        5  61898 2 1  33 LYS HE3  H  41.842  41.892  -5.076 1.00 . B B .  29 LYS HE3  1 1 
        5  61899 2 1  33 LYS HG2  H  40.876  42.971  -7.718 1.00 . B B .  29 LYS HG2  1 1 
        5  61900 2 1  33 LYS HG3  H  40.137  43.188  -6.131 1.00 . B B .  29 LYS HG3  1 1 
        5  61901 2 1  33 LYS HZ1  H  43.201  39.747  -5.114 1.00 . B B .  29 LYS HZ1  1 1 
        5  61902 2 1  33 LYS HZ2  H  41.926  39.099  -6.026 1.00 . B B .  29 LYS HZ2  1 1 
        5  61903 2 1  33 LYS HZ3  H  41.636  39.682  -4.458 1.00 . B B .  29 LYS HZ3  1 1 
        5  61904 2 1  33 LYS N    N  38.337  44.873  -7.020 1.00 . B B .  29 LYS N    1 1 
        5  61905 2 1  33 LYS NZ   N  42.187  39.824  -5.329 1.00 . B B .  29 LYS NZ   1 1 
        5  61906 2 1  33 LYS O    O  36.036  44.209  -8.366 1.00 . B B .  29 LYS O    1 1 
        5  61907 2 1  34 THR C    C  35.601  41.910 -11.087 1.00 . B B .  30 THR C    1 1 
        5  61908 2 1  34 THR CA   C  35.977  43.387 -11.006 1.00 . B B .  30 THR CA   1 1 
        5  61909 2 1  34 THR CB   C  36.214  43.937 -12.414 1.00 . B B .  30 THR CB   1 1 
        5  61910 2 1  34 THR CG2  C  34.908  43.887 -13.210 1.00 . B B .  30 THR CG2  1 1 
        5  61911 2 1  34 THR H    H  38.056  43.403 -10.598 1.00 . B B .  30 THR H    1 1 
        5  61912 2 1  34 THR HA   H  35.164  43.932 -10.550 1.00 . B B .  30 THR HA   1 1 
        5  61913 2 1  34 THR HB   H  36.958  43.337 -12.915 1.00 . B B .  30 THR HB   1 1 
        5  61914 2 1  34 THR HG1  H  37.414  45.381 -12.920 1.00 . B B .  30 THR HG1  1 1 
        5  61915 2 1  34 THR HG21 H  34.159  44.482 -12.709 1.00 . B B .  30 THR HG21 1 1 
        5  61916 2 1  34 THR HG22 H  34.568  42.864 -13.279 1.00 . B B .  30 THR HG22 1 1 
        5  61917 2 1  34 THR HG23 H  35.075  44.278 -14.203 1.00 . B B .  30 THR HG23 1 1 
        5  61918 2 1  34 THR N    N  37.176  43.554 -10.195 1.00 . B B .  30 THR N    1 1 
        5  61919 2 1  34 THR O    O  36.465  41.049 -11.251 1.00 . B B .  30 THR O    1 1 
        5  61920 2 1  34 THR OG1  O  36.667  45.280 -12.326 1.00 . B B .  30 THR OG1  1 1 
        5  61921 2 1  35 VAL C    C  32.705  40.082 -12.022 1.00 . B B .  31 VAL C    1 1 
        5  61922 2 1  35 VAL CA   C  33.823  40.248 -10.996 1.00 . B B .  31 VAL CA   1 1 
        5  61923 2 1  35 VAL CB   C  33.306  39.858  -9.608 1.00 . B B .  31 VAL CB   1 1 
        5  61924 2 1  35 VAL CG1  C  34.451  39.944  -8.597 1.00 . B B .  31 VAL CG1  1 1 
        5  61925 2 1  35 VAL CG2  C  32.187  40.813  -9.183 1.00 . B B .  31 VAL CG2  1 1 
        5  61926 2 1  35 VAL H    H  33.666  42.356 -10.864 1.00 . B B .  31 VAL H    1 1 
        5  61927 2 1  35 VAL HA   H  34.637  39.587 -11.261 1.00 . B B .  31 VAL HA   1 1 
        5  61928 2 1  35 VAL HB   H  32.928  38.846  -9.637 1.00 . B B .  31 VAL HB   1 1 
        5  61929 2 1  35 VAL HG11 H  34.981  40.875  -8.733 1.00 . B B .  31 VAL HG11 1 1 
        5  61930 2 1  35 VAL HG12 H  35.129  39.118  -8.748 1.00 . B B .  31 VAL HG12 1 1 
        5  61931 2 1  35 VAL HG13 H  34.049  39.902  -7.595 1.00 . B B .  31 VAL HG13 1 1 
        5  61932 2 1  35 VAL HG21 H  31.443  40.865  -9.966 1.00 . B B .  31 VAL HG21 1 1 
        5  61933 2 1  35 VAL HG22 H  32.597  41.797  -9.013 1.00 . B B .  31 VAL HG22 1 1 
        5  61934 2 1  35 VAL HG23 H  31.728  40.450  -8.276 1.00 . B B .  31 VAL HG23 1 1 
        5  61935 2 1  35 VAL N    N  34.307  41.626 -10.971 1.00 . B B .  31 VAL N    1 1 
        5  61936 2 1  35 VAL O    O  31.939  41.012 -12.278 1.00 . B B .  31 VAL O    1 1 
        5  61937 2 1  36 ARG C    C  30.939  37.231 -13.271 1.00 . B B .  32 ARG C    1 1 
        5  61938 2 1  36 ARG CA   C  31.571  38.587 -13.575 1.00 . B B .  32 ARG CA   1 1 
        5  61939 2 1  36 ARG CB   C  32.151  38.575 -14.992 1.00 . B B .  32 ARG CB   1 1 
        5  61940 2 1  36 ARG CD   C  33.144  39.993 -16.795 1.00 . B B .  32 ARG CD   1 1 
        5  61941 2 1  36 ARG CG   C  32.651  39.977 -15.348 1.00 . B B .  32 ARG CG   1 1 
        5  61942 2 1  36 ARG CZ   C  33.866  41.798 -18.326 1.00 . B B .  32 ARG CZ   1 1 
        5  61943 2 1  36 ARG H    H  33.290  38.208 -12.401 1.00 . B B .  32 ARG H    1 1 
        5  61944 2 1  36 ARG HA   H  30.807  39.347 -13.519 1.00 . B B .  32 ARG HA   1 1 
        5  61945 2 1  36 ARG HB2  H  32.972  37.876 -15.040 1.00 . B B .  32 ARG HB2  1 1 
        5  61946 2 1  36 ARG HB3  H  31.384  38.283 -15.693 1.00 . B B .  32 ARG HB3  1 1 
        5  61947 2 1  36 ARG HD2  H  33.849  39.190 -16.943 1.00 . B B .  32 ARG HD2  1 1 
        5  61948 2 1  36 ARG HD3  H  32.303  39.854 -17.460 1.00 . B B .  32 ARG HD3  1 1 
        5  61949 2 1  36 ARG HE   H  34.205  41.768 -16.352 1.00 . B B .  32 ARG HE   1 1 
        5  61950 2 1  36 ARG HG2  H  31.843  40.686 -15.234 1.00 . B B .  32 ARG HG2  1 1 
        5  61951 2 1  36 ARG HG3  H  33.464  40.247 -14.691 1.00 . B B .  32 ARG HG3  1 1 
        5  61952 2 1  36 ARG HH11 H  32.890  40.317 -19.268 1.00 . B B .  32 ARG HH11 1 1 
        5  61953 2 1  36 ARG HH12 H  33.422  41.622 -20.275 1.00 . B B .  32 ARG HH12 1 1 
        5  61954 2 1  36 ARG HH21 H  34.863  43.417 -17.701 1.00 . B B .  32 ARG HH21 1 1 
        5  61955 2 1  36 ARG HH22 H  34.525  43.353 -19.399 1.00 . B B .  32 ARG HH22 1 1 
        5  61956 2 1  36 ARG N    N  32.623  38.892 -12.610 1.00 . B B .  32 ARG N    1 1 
        5  61957 2 1  36 ARG NE   N  33.798  41.270 -17.094 1.00 . B B .  32 ARG NE   1 1 
        5  61958 2 1  36 ARG NH1  N  33.352  41.197 -19.373 1.00 . B B .  32 ARG NH1  1 1 
        5  61959 2 1  36 ARG NH2  N  34.465  42.946 -18.487 1.00 . B B .  32 ARG NH2  1 1 
        5  61960 2 1  36 ARG O    O  31.589  36.324 -12.749 1.00 . B B .  32 ARG O    1 1 
        5  61961 2 1  37 THR C    C  29.677  34.637 -13.911 1.00 . B B .  33 THR C    1 1 
        5  61962 2 1  37 THR CA   C  28.934  35.853 -13.356 1.00 . B B .  33 THR CA   1 1 
        5  61963 2 1  37 THR CB   C  27.547  35.934 -13.997 1.00 . B B .  33 THR CB   1 1 
        5  61964 2 1  37 THR CG2  C  26.695  34.755 -13.529 1.00 . B B .  33 THR CG2  1 1 
        5  61965 2 1  37 THR H    H  29.202  37.837 -14.055 1.00 . B B .  33 THR H    1 1 
        5  61966 2 1  37 THR HA   H  28.815  35.737 -12.290 1.00 . B B .  33 THR HA   1 1 
        5  61967 2 1  37 THR HB   H  27.644  35.901 -15.072 1.00 . B B .  33 THR HB   1 1 
        5  61968 2 1  37 THR HG1  H  26.964  37.218 -12.658 1.00 . B B .  33 THR HG1  1 1 
        5  61969 2 1  37 THR HG21 H  25.795  34.703 -14.126 1.00 . B B .  33 THR HG21 1 1 
        5  61970 2 1  37 THR HG22 H  26.430  34.892 -12.492 1.00 . B B .  33 THR HG22 1 1 
        5  61971 2 1  37 THR HG23 H  27.254  33.839 -13.640 1.00 . B B .  33 THR HG23 1 1 
        5  61972 2 1  37 THR N    N  29.666  37.089 -13.623 1.00 . B B .  33 THR N    1 1 
        5  61973 2 1  37 THR O    O  30.220  34.683 -15.016 1.00 . B B .  33 THR O    1 1 
        5  61974 2 1  37 THR OG1  O  26.924  37.152 -13.616 1.00 . B B .  33 THR OG1  1 1 
        5  61975 2 1  38 GLY C    C  31.741  32.123 -12.981 1.00 . B B .  34 GLY C    1 1 
        5  61976 2 1  38 GLY CA   C  30.344  32.321 -13.580 1.00 . B B .  34 GLY CA   1 1 
        5  61977 2 1  38 GLY H    H  29.248  33.576 -12.267 1.00 . B B .  34 GLY H    1 1 
        5  61978 2 1  38 GLY HA2  H  29.725  31.485 -13.293 1.00 . B B .  34 GLY HA2  1 1 
        5  61979 2 1  38 GLY HA3  H  30.426  32.339 -14.655 1.00 . B B .  34 GLY HA3  1 1 
        5  61980 2 1  38 GLY N    N  29.697  33.555 -13.139 1.00 . B B .  34 GLY N    1 1 
        5  61981 2 1  38 GLY O    O  32.262  31.006 -13.010 1.00 . B B .  34 GLY O    1 1 
        5  61982 2 1  39 ASP C    C  33.653  32.166 -10.621 1.00 . B B .  35 ASP C    1 1 
        5  61983 2 1  39 ASP CA   C  33.682  33.060 -11.857 1.00 . B B .  35 ASP CA   1 1 
        5  61984 2 1  39 ASP CB   C  34.219  34.439 -11.468 1.00 . B B .  35 ASP CB   1 1 
        5  61985 2 1  39 ASP CG   C  34.547  35.249 -12.719 1.00 . B B .  35 ASP CG   1 1 
        5  61986 2 1  39 ASP H    H  31.915  34.060 -12.472 1.00 . B B .  35 ASP H    1 1 
        5  61987 2 1  39 ASP HA   H  34.348  32.623 -12.585 1.00 . B B .  35 ASP HA   1 1 
        5  61988 2 1  39 ASP HB2  H  33.474  34.963 -10.889 1.00 . B B .  35 ASP HB2  1 1 
        5  61989 2 1  39 ASP HB3  H  35.114  34.320 -10.877 1.00 . B B .  35 ASP HB3  1 1 
        5  61990 2 1  39 ASP N    N  32.352  33.181 -12.448 1.00 . B B .  35 ASP N    1 1 
        5  61991 2 1  39 ASP O    O  32.657  32.114  -9.900 1.00 . B B .  35 ASP O    1 1 
        5  61992 2 1  39 ASP OD1  O  34.964  34.654 -13.699 1.00 . B B .  35 ASP OD1  1 1 
        5  61993 2 1  39 ASP OD2  O  34.374  36.453 -12.676 1.00 . B B .  35 ASP OD2  1 1 
        5  61994 2 1  40 VAL C    C  36.072  31.032  -8.370 1.00 . B B .  36 VAL C    1 1 
        5  61995 2 1  40 VAL CA   C  34.883  30.591  -9.221 1.00 . B B .  36 VAL CA   1 1 
        5  61996 2 1  40 VAL CB   C  35.076  29.135  -9.665 1.00 . B B .  36 VAL CB   1 1 
        5  61997 2 1  40 VAL CG1  C  35.110  28.218  -8.440 1.00 . B B .  36 VAL CG1  1 1 
        5  61998 2 1  40 VAL CG2  C  33.918  28.710 -10.572 1.00 . B B .  36 VAL CG2  1 1 
        5  61999 2 1  40 VAL H    H  35.509  31.529 -11.015 1.00 . B B .  36 VAL H    1 1 
        5  62000 2 1  40 VAL HA   H  33.985  30.658  -8.626 1.00 . B B .  36 VAL HA   1 1 
        5  62001 2 1  40 VAL HB   H  36.008  29.046 -10.205 1.00 . B B .  36 VAL HB   1 1 
        5  62002 2 1  40 VAL HG11 H  35.892  28.542  -7.769 1.00 . B B .  36 VAL HG11 1 1 
        5  62003 2 1  40 VAL HG12 H  35.305  27.203  -8.754 1.00 . B B .  36 VAL HG12 1 1 
        5  62004 2 1  40 VAL HG13 H  34.158  28.262  -7.932 1.00 . B B .  36 VAL HG13 1 1 
        5  62005 2 1  40 VAL HG21 H  33.921  29.315 -11.466 1.00 . B B .  36 VAL HG21 1 1 
        5  62006 2 1  40 VAL HG22 H  32.983  28.844 -10.049 1.00 . B B .  36 VAL HG22 1 1 
        5  62007 2 1  40 VAL HG23 H  34.035  27.670 -10.841 1.00 . B B .  36 VAL HG23 1 1 
        5  62008 2 1  40 VAL N    N  34.758  31.462 -10.388 1.00 . B B .  36 VAL N    1 1 
        5  62009 2 1  40 VAL O    O  37.177  31.217  -8.879 1.00 . B B .  36 VAL O    1 1 
        5  62010 2 1  41 ILE C    C  37.127  30.538  -5.102 1.00 . B B .  37 ILE C    1 1 
        5  62011 2 1  41 ILE CA   C  36.888  31.623  -6.148 1.00 . B B .  37 ILE CA   1 1 
        5  62012 2 1  41 ILE CB   C  36.488  32.925  -5.444 1.00 . B B .  37 ILE CB   1 1 
        5  62013 2 1  41 ILE CD1  C  35.536  35.212  -5.776 1.00 . B B .  37 ILE CD1  1 1 
        5  62014 2 1  41 ILE CG1  C  36.152  34.001  -6.481 1.00 . B B .  37 ILE CG1  1 1 
        5  62015 2 1  41 ILE CG2  C  37.646  33.419  -4.574 1.00 . B B .  37 ILE CG2  1 1 
        5  62016 2 1  41 ILE H    H  34.934  31.032  -6.725 1.00 . B B .  37 ILE H    1 1 
        5  62017 2 1  41 ILE HA   H  37.804  31.787  -6.697 1.00 . B B .  37 ILE HA   1 1 
        5  62018 2 1  41 ILE HB   H  35.626  32.743  -4.821 1.00 . B B .  37 ILE HB   1 1 
        5  62019 2 1  41 ILE HD11 H  34.749  34.882  -5.115 1.00 . B B .  37 ILE HD11 1 1 
        5  62020 2 1  41 ILE HD12 H  35.128  35.889  -6.511 1.00 . B B .  37 ILE HD12 1 1 
        5  62021 2 1  41 ILE HD13 H  36.297  35.721  -5.202 1.00 . B B .  37 ILE HD13 1 1 
        5  62022 2 1  41 ILE HG12 H  37.054  34.302  -6.993 1.00 . B B .  37 ILE HG12 1 1 
        5  62023 2 1  41 ILE HG13 H  35.445  33.606  -7.194 1.00 . B B .  37 ILE HG13 1 1 
        5  62024 2 1  41 ILE HG21 H  38.520  33.573  -5.190 1.00 . B B .  37 ILE HG21 1 1 
        5  62025 2 1  41 ILE HG22 H  37.865  32.684  -3.815 1.00 . B B .  37 ILE HG22 1 1 
        5  62026 2 1  41 ILE HG23 H  37.370  34.350  -4.102 1.00 . B B .  37 ILE HG23 1 1 
        5  62027 2 1  41 ILE N    N  35.835  31.199  -7.072 1.00 . B B .  37 ILE N    1 1 
        5  62028 2 1  41 ILE O    O  36.180  29.954  -4.578 1.00 . B B .  37 ILE O    1 1 
        5  62029 2 1  42 GLY C    C  39.319  29.914  -2.542 1.00 . B B .  38 GLY C    1 1 
        5  62030 2 1  42 GLY CA   C  38.745  29.268  -3.800 1.00 . B B .  38 GLY CA   1 1 
        5  62031 2 1  42 GLY H    H  39.108  30.782  -5.241 1.00 . B B .  38 GLY H    1 1 
        5  62032 2 1  42 GLY HA2  H  37.861  28.702  -3.535 1.00 . B B .  38 GLY HA2  1 1 
        5  62033 2 1  42 GLY HA3  H  39.480  28.597  -4.215 1.00 . B B .  38 GLY HA3  1 1 
        5  62034 2 1  42 GLY N    N  38.395  30.279  -4.794 1.00 . B B .  38 GLY N    1 1 
        5  62035 2 1  42 GLY O    O  40.242  30.723  -2.614 1.00 . B B .  38 GLY O    1 1 
        5  62036 2 1  43 ILE C    C  39.616  28.925   0.821 1.00 . B B .  39 ILE C    1 1 
        5  62037 2 1  43 ILE CA   C  39.233  30.074  -0.110 1.00 . B B .  39 ILE CA   1 1 
        5  62038 2 1  43 ILE CB   C  38.134  30.925   0.542 1.00 . B B .  39 ILE CB   1 1 
        5  62039 2 1  43 ILE CD1  C  36.487  32.764   0.160 1.00 . B B .  39 ILE CD1  1 1 
        5  62040 2 1  43 ILE CG1  C  37.712  32.048  -0.409 1.00 . B B .  39 ILE CG1  1 1 
        5  62041 2 1  43 ILE CG2  C  38.656  31.546   1.840 1.00 . B B .  39 ILE CG2  1 1 
        5  62042 2 1  43 ILE H    H  38.015  28.913  -1.399 1.00 . B B .  39 ILE H    1 1 
        5  62043 2 1  43 ILE HA   H  40.101  30.694  -0.275 1.00 . B B .  39 ILE HA   1 1 
        5  62044 2 1  43 ILE HB   H  37.282  30.299   0.763 1.00 . B B .  39 ILE HB   1 1 
        5  62045 2 1  43 ILE HD11 H  35.677  32.059   0.270 1.00 . B B .  39 ILE HD11 1 1 
        5  62046 2 1  43 ILE HD12 H  36.188  33.555  -0.510 1.00 . B B .  39 ILE HD12 1 1 
        5  62047 2 1  43 ILE HD13 H  36.733  33.184   1.125 1.00 . B B .  39 ILE HD13 1 1 
        5  62048 2 1  43 ILE HG12 H  38.526  32.750  -0.518 1.00 . B B .  39 ILE HG12 1 1 
        5  62049 2 1  43 ILE HG13 H  37.465  31.629  -1.374 1.00 . B B .  39 ILE HG13 1 1 
        5  62050 2 1  43 ILE HG21 H  39.444  32.249   1.612 1.00 . B B .  39 ILE HG21 1 1 
        5  62051 2 1  43 ILE HG22 H  39.043  30.767   2.480 1.00 . B B .  39 ILE HG22 1 1 
        5  62052 2 1  43 ILE HG23 H  37.850  32.060   2.344 1.00 . B B .  39 ILE HG23 1 1 
        5  62053 2 1  43 ILE N    N  38.763  29.546  -1.389 1.00 . B B .  39 ILE N    1 1 
        5  62054 2 1  43 ILE O    O  38.901  27.926   0.913 1.00 . B B .  39 ILE O    1 1 
        5  62055 2 1  44 SER C    C  40.732  28.436   3.858 1.00 . B B .  40 SER C    1 1 
        5  62056 2 1  44 SER CA   C  41.187  28.050   2.453 1.00 . B B .  40 SER CA   1 1 
        5  62057 2 1  44 SER CB   C  42.711  27.924   2.431 1.00 . B B .  40 SER CB   1 1 
        5  62058 2 1  44 SER H    H  41.368  29.790   1.253 1.00 . B B .  40 SER H    1 1 
        5  62059 2 1  44 SER HA   H  40.762  27.094   2.183 1.00 . B B .  40 SER HA   1 1 
        5  62060 2 1  44 SER HB2  H  43.033  27.580   1.462 1.00 . B B .  40 SER HB2  1 1 
        5  62061 2 1  44 SER HB3  H  43.152  28.892   2.630 1.00 . B B .  40 SER HB3  1 1 
        5  62062 2 1  44 SER HG   H  42.962  27.374   4.280 1.00 . B B .  40 SER HG   1 1 
        5  62063 2 1  44 SER N    N  40.766  29.050   1.477 1.00 . B B .  40 SER N    1 1 
        5  62064 2 1  44 SER O    O  41.146  29.464   4.391 1.00 . B B .  40 SER O    1 1 
        5  62065 2 1  44 SER OG   O  43.115  26.983   3.416 1.00 . B B .  40 SER OG   1 1 
        5  62066 2 1  45 ILE C    C  39.715  26.676   6.728 1.00 . B B .  41 ILE C    1 1 
        5  62067 2 1  45 ILE CA   C  39.387  27.853   5.809 1.00 . B B .  41 ILE CA   1 1 
        5  62068 2 1  45 ILE CB   C  37.865  28.069   5.769 1.00 . B B .  41 ILE CB   1 1 
        5  62069 2 1  45 ILE CD1  C  38.217  30.513   5.135 1.00 . B B .  41 ILE CD1  1 1 
        5  62070 2 1  45 ILE CG1  C  37.498  29.199   4.791 1.00 . B B .  41 ILE CG1  1 1 
        5  62071 2 1  45 ILE CG2  C  37.336  28.405   7.168 1.00 . B B .  41 ILE CG2  1 1 
        5  62072 2 1  45 ILE H    H  39.581  26.804   3.977 1.00 . B B .  41 ILE H    1 1 
        5  62073 2 1  45 ILE HA   H  39.853  28.743   6.202 1.00 . B B .  41 ILE HA   1 1 
        5  62074 2 1  45 ILE HB   H  37.398  27.153   5.436 1.00 . B B .  41 ILE HB   1 1 
        5  62075 2 1  45 ILE HD11 H  39.134  30.578   4.567 1.00 . B B .  41 ILE HD11 1 1 
        5  62076 2 1  45 ILE HD12 H  38.446  30.550   6.189 1.00 . B B .  41 ILE HD12 1 1 
        5  62077 2 1  45 ILE HD13 H  37.580  31.346   4.878 1.00 . B B .  41 ILE HD13 1 1 
        5  62078 2 1  45 ILE HG12 H  37.775  28.901   3.791 1.00 . B B .  41 ILE HG12 1 1 
        5  62079 2 1  45 ILE HG13 H  36.432  29.359   4.827 1.00 . B B .  41 ILE HG13 1 1 
        5  62080 2 1  45 ILE HG21 H  37.922  29.207   7.591 1.00 . B B .  41 ILE HG21 1 1 
        5  62081 2 1  45 ILE HG22 H  37.410  27.533   7.800 1.00 . B B .  41 ILE HG22 1 1 
        5  62082 2 1  45 ILE HG23 H  36.303  28.712   7.097 1.00 . B B .  41 ILE HG23 1 1 
        5  62083 2 1  45 ILE N    N  39.883  27.602   4.457 1.00 . B B .  41 ILE N    1 1 
        5  62084 2 1  45 ILE O    O  39.189  25.577   6.559 1.00 . B B .  41 ILE O    1 1 
        5  62085 2 1  46 LEU C    C  41.401  24.623   8.037 1.00 . B B .  42 LEU C    1 1 
        5  62086 2 1  46 LEU CA   C  40.916  25.908   8.706 1.00 . B B .  42 LEU CA   1 1 
        5  62087 2 1  46 LEU CB   C  39.698  25.614   9.587 1.00 . B B .  42 LEU CB   1 1 
        5  62088 2 1  46 LEU CD1  C  40.691  26.025  11.843 1.00 . B B .  42 LEU CD1  1 1 
        5  62089 2 1  46 LEU CD2  C  38.972  24.238  11.542 1.00 . B B .  42 LEU CD2  1 1 
        5  62090 2 1  46 LEU CG   C  40.156  24.955  10.889 1.00 . B B .  42 LEU CG   1 1 
        5  62091 2 1  46 LEU H    H  40.977  27.815   7.783 1.00 . B B .  42 LEU H    1 1 
        5  62092 2 1  46 LEU HA   H  41.707  26.292   9.332 1.00 . B B .  42 LEU HA   1 1 
        5  62093 2 1  46 LEU HB2  H  39.183  26.536   9.810 1.00 . B B .  42 LEU HB2  1 1 
        5  62094 2 1  46 LEU HB3  H  39.030  24.945   9.065 1.00 . B B .  42 LEU HB3  1 1 
        5  62095 2 1  46 LEU HD11 H  41.587  26.464  11.429 1.00 . B B .  42 LEU HD11 1 1 
        5  62096 2 1  46 LEU HD12 H  40.919  25.576  12.799 1.00 . B B .  42 LEU HD12 1 1 
        5  62097 2 1  46 LEU HD13 H  39.943  26.795  11.976 1.00 . B B .  42 LEU HD13 1 1 
        5  62098 2 1  46 LEU HD21 H  38.573  23.506  10.856 1.00 . B B .  42 LEU HD21 1 1 
        5  62099 2 1  46 LEU HD22 H  38.205  24.959  11.786 1.00 . B B .  42 LEU HD22 1 1 
        5  62100 2 1  46 LEU HD23 H  39.303  23.744  12.444 1.00 . B B .  42 LEU HD23 1 1 
        5  62101 2 1  46 LEU HG   H  40.940  24.242  10.678 1.00 . B B .  42 LEU HG   1 1 
        5  62102 2 1  46 LEU N    N  40.570  26.926   7.717 1.00 . B B .  42 LEU N    1 1 
        5  62103 2 1  46 LEU O    O  41.106  23.518   8.495 1.00 . B B .  42 LEU O    1 1 
        5  62104 2 1  47 GLY C    C  41.669  22.838   5.451 1.00 . B B .  43 GLY C    1 1 
        5  62105 2 1  47 GLY CA   C  42.715  23.610   6.260 1.00 . B B .  43 GLY CA   1 1 
        5  62106 2 1  47 GLY H    H  42.331  25.669   6.608 1.00 . B B .  43 GLY H    1 1 
        5  62107 2 1  47 GLY HA2  H  43.493  23.947   5.591 1.00 . B B .  43 GLY HA2  1 1 
        5  62108 2 1  47 GLY HA3  H  43.148  22.944   6.991 1.00 . B B .  43 GLY HA3  1 1 
        5  62109 2 1  47 GLY N    N  42.152  24.769   6.951 1.00 . B B .  43 GLY N    1 1 
        5  62110 2 1  47 GLY O    O  41.836  21.645   5.197 1.00 . B B .  43 GLY O    1 1 
        5  62111 2 1  48 LYS C    C  39.274  23.776   3.011 1.00 . B B .  44 LYS C    1 1 
        5  62112 2 1  48 LYS CA   C  39.564  22.895   4.219 1.00 . B B .  44 LYS CA   1 1 
        5  62113 2 1  48 LYS CB   C  38.280  22.715   5.034 1.00 . B B .  44 LYS CB   1 1 
        5  62114 2 1  48 LYS CD   C  38.918  20.435   5.843 1.00 . B B .  44 LYS CD   1 1 
        5  62115 2 1  48 LYS CE   C  38.981  19.530   7.076 1.00 . B B .  44 LYS CE   1 1 
        5  62116 2 1  48 LYS CG   C  38.559  21.859   6.272 1.00 . B B .  44 LYS CG   1 1 
        5  62117 2 1  48 LYS H    H  40.511  24.459   5.285 1.00 . B B .  44 LYS H    1 1 
        5  62118 2 1  48 LYS HA   H  39.907  21.929   3.880 1.00 . B B .  44 LYS HA   1 1 
        5  62119 2 1  48 LYS HB2  H  37.914  23.683   5.343 1.00 . B B .  44 LYS HB2  1 1 
        5  62120 2 1  48 LYS HB3  H  37.534  22.229   4.424 1.00 . B B .  44 LYS HB3  1 1 
        5  62121 2 1  48 LYS HD2  H  38.167  20.063   5.161 1.00 . B B .  44 LYS HD2  1 1 
        5  62122 2 1  48 LYS HD3  H  39.880  20.436   5.355 1.00 . B B .  44 LYS HD3  1 1 
        5  62123 2 1  48 LYS HE2  H  39.236  18.525   6.773 1.00 . B B .  44 LYS HE2  1 1 
        5  62124 2 1  48 LYS HE3  H  39.729  19.902   7.758 1.00 . B B .  44 LYS HE3  1 1 
        5  62125 2 1  48 LYS HG2  H  39.379  22.287   6.828 1.00 . B B .  44 LYS HG2  1 1 
        5  62126 2 1  48 LYS HG3  H  37.677  21.831   6.896 1.00 . B B .  44 LYS HG3  1 1 
        5  62127 2 1  48 LYS HZ1  H  37.557  18.655   8.318 1.00 . B B .  44 LYS HZ1  1 1 
        5  62128 2 1  48 LYS HZ2  H  36.899  19.552   7.037 1.00 . B B .  44 LYS HZ2  1 1 
        5  62129 2 1  48 LYS HZ3  H  37.575  20.353   8.374 1.00 . B B .  44 LYS HZ3  1 1 
        5  62130 2 1  48 LYS N    N  40.600  23.516   5.039 1.00 . B B .  44 LYS N    1 1 
        5  62131 2 1  48 LYS NZ   N  37.653  19.521   7.753 1.00 . B B .  44 LYS NZ   1 1 
        5  62132 2 1  48 LYS O    O  39.052  24.976   3.159 1.00 . B B .  44 LYS O    1 1 
        5  62133 2 1  49 GLU C    C  37.546  24.106   0.362 1.00 . B B .  45 GLU C    1 1 
        5  62134 2 1  49 GLU CA   C  39.042  23.948   0.605 1.00 . B B .  45 GLU CA   1 1 
        5  62135 2 1  49 GLU CB   C  39.681  23.244  -0.593 1.00 . B B .  45 GLU CB   1 1 
        5  62136 2 1  49 GLU CD   C  40.150  23.474  -3.081 1.00 . B B .  45 GLU CD   1 1 
        5  62137 2 1  49 GLU CG   C  39.612  24.161  -1.820 1.00 . B B .  45 GLU CG   1 1 
        5  62138 2 1  49 GLU H    H  39.497  22.227   1.759 1.00 . B B .  45 GLU H    1 1 
        5  62139 2 1  49 GLU HA   H  39.489  24.925   0.709 1.00 . B B .  45 GLU HA   1 1 
        5  62140 2 1  49 GLU HB2  H  40.714  23.018  -0.369 1.00 . B B .  45 GLU HB2  1 1 
        5  62141 2 1  49 GLU HB3  H  39.148  22.329  -0.801 1.00 . B B .  45 GLU HB3  1 1 
        5  62142 2 1  49 GLU HG2  H  38.584  24.446  -1.989 1.00 . B B .  45 GLU HG2  1 1 
        5  62143 2 1  49 GLU HG3  H  40.194  25.051  -1.627 1.00 . B B .  45 GLU HG3  1 1 
        5  62144 2 1  49 GLU N    N  39.290  23.184   1.821 1.00 . B B .  45 GLU N    1 1 
        5  62145 2 1  49 GLU O    O  36.826  23.120   0.196 1.00 . B B .  45 GLU O    1 1 
        5  62146 2 1  49 GLU OE1  O  40.487  22.300  -3.025 1.00 . B B .  45 GLU OE1  1 1 
        5  62147 2 1  49 GLU OE2  O  40.222  24.145  -4.098 1.00 . B B .  45 GLU OE2  1 1 
        5  62148 2 1  50 VAL C    C  35.602  26.506  -1.217 1.00 . B B .  46 VAL C    1 1 
        5  62149 2 1  50 VAL CA   C  35.681  25.645   0.044 1.00 . B B .  46 VAL CA   1 1 
        5  62150 2 1  50 VAL CB   C  35.032  26.353   1.244 1.00 . B B .  46 VAL CB   1 1 
        5  62151 2 1  50 VAL CG1  C  35.803  27.630   1.583 1.00 . B B .  46 VAL CG1  1 1 
        5  62152 2 1  50 VAL CG2  C  33.573  26.711   0.936 1.00 . B B .  46 VAL CG2  1 1 
        5  62153 2 1  50 VAL H    H  37.692  26.094   0.536 1.00 . B B .  46 VAL H    1 1 
        5  62154 2 1  50 VAL HA   H  35.155  24.719  -0.139 1.00 . B B .  46 VAL HA   1 1 
        5  62155 2 1  50 VAL HB   H  35.061  25.693   2.098 1.00 . B B .  46 VAL HB   1 1 
        5  62156 2 1  50 VAL HG11 H  36.836  27.386   1.775 1.00 . B B .  46 VAL HG11 1 1 
        5  62157 2 1  50 VAL HG12 H  35.373  28.085   2.462 1.00 . B B .  46 VAL HG12 1 1 
        5  62158 2 1  50 VAL HG13 H  35.743  28.322   0.756 1.00 . B B .  46 VAL HG13 1 1 
        5  62159 2 1  50 VAL HG21 H  33.051  25.831   0.594 1.00 . B B .  46 VAL HG21 1 1 
        5  62160 2 1  50 VAL HG22 H  33.545  27.469   0.167 1.00 . B B .  46 VAL HG22 1 1 
        5  62161 2 1  50 VAL HG23 H  33.098  27.087   1.831 1.00 . B B .  46 VAL HG23 1 1 
        5  62162 2 1  50 VAL N    N  37.081  25.353   0.342 1.00 . B B .  46 VAL N    1 1 
        5  62163 2 1  50 VAL O    O  36.281  27.525  -1.332 1.00 . B B .  46 VAL O    1 1 
        5  62164 2 1  51 LYS C    C  33.316  27.572  -3.416 1.00 . B B .  47 LYS C    1 1 
        5  62165 2 1  51 LYS CA   C  34.627  26.792  -3.422 1.00 . B B .  47 LYS CA   1 1 
        5  62166 2 1  51 LYS CB   C  34.637  25.821  -4.604 1.00 . B B .  47 LYS CB   1 1 
        5  62167 2 1  51 LYS CD   C  36.123  24.376  -6.005 1.00 . B B .  47 LYS CD   1 1 
        5  62168 2 1  51 LYS CE   C  35.109  23.231  -6.042 1.00 . B B .  47 LYS CE   1 1 
        5  62169 2 1  51 LYS CG   C  35.999  25.128  -4.679 1.00 . B B .  47 LYS CG   1 1 
        5  62170 2 1  51 LYS H    H  34.394  25.168  -2.084 1.00 . B B .  47 LYS H    1 1 
        5  62171 2 1  51 LYS HA   H  35.452  27.478  -3.546 1.00 . B B .  47 LYS HA   1 1 
        5  62172 2 1  51 LYS HB2  H  33.861  25.081  -4.466 1.00 . B B .  47 LYS HB2  1 1 
        5  62173 2 1  51 LYS HB3  H  34.460  26.363  -5.520 1.00 . B B .  47 LYS HB3  1 1 
        5  62174 2 1  51 LYS HD2  H  35.931  25.056  -6.823 1.00 . B B .  47 LYS HD2  1 1 
        5  62175 2 1  51 LYS HD3  H  37.120  23.973  -6.099 1.00 . B B .  47 LYS HD3  1 1 
        5  62176 2 1  51 LYS HE2  H  35.239  22.606  -5.171 1.00 . B B .  47 LYS HE2  1 1 
        5  62177 2 1  51 LYS HE3  H  34.108  23.636  -6.049 1.00 . B B .  47 LYS HE3  1 1 
        5  62178 2 1  51 LYS HG2  H  36.783  25.871  -4.611 1.00 . B B .  47 LYS HG2  1 1 
        5  62179 2 1  51 LYS HG3  H  36.094  24.430  -3.861 1.00 . B B .  47 LYS HG3  1 1 
        5  62180 2 1  51 LYS HZ1  H  36.264  21.974  -7.236 1.00 . B B .  47 LYS HZ1  1 1 
        5  62181 2 1  51 LYS HZ2  H  35.268  23.033  -8.109 1.00 . B B .  47 LYS HZ2  1 1 
        5  62182 2 1  51 LYS HZ3  H  34.594  21.682  -7.332 1.00 . B B .  47 LYS HZ3  1 1 
        5  62183 2 1  51 LYS N    N  34.808  26.051  -2.180 1.00 . B B .  47 LYS N    1 1 
        5  62184 2 1  51 LYS NZ   N  35.324  22.418  -7.272 1.00 . B B .  47 LYS NZ   1 1 
        5  62185 2 1  51 LYS O    O  32.249  27.020  -3.145 1.00 . B B .  47 LYS O    1 1 
        5  62186 2 1  52 PHE C    C  32.002  30.095  -5.296 1.00 . B B .  48 PHE C    1 1 
        5  62187 2 1  52 PHE CA   C  32.219  29.705  -3.839 1.00 . B B .  48 PHE CA   1 1 
        5  62188 2 1  52 PHE CB   C  32.390  30.968  -2.994 1.00 . B B .  48 PHE CB   1 1 
        5  62189 2 1  52 PHE CD1  C  33.647  30.385  -0.887 1.00 . B B .  48 PHE CD1  1 1 
        5  62190 2 1  52 PHE CD2  C  31.257  30.768  -0.751 1.00 . B B .  48 PHE CD2  1 1 
        5  62191 2 1  52 PHE CE1  C  33.685  30.138   0.491 1.00 . B B .  48 PHE CE1  1 1 
        5  62192 2 1  52 PHE CE2  C  31.295  30.521   0.627 1.00 . B B .  48 PHE CE2  1 1 
        5  62193 2 1  52 PHE CG   C  32.433  30.699  -1.507 1.00 . B B .  48 PHE CG   1 1 
        5  62194 2 1  52 PHE CZ   C  32.510  30.205   1.247 1.00 . B B .  48 PHE CZ   1 1 
        5  62195 2 1  52 PHE H    H  34.286  29.253  -3.887 1.00 . B B .  48 PHE H    1 1 
        5  62196 2 1  52 PHE HA   H  31.354  29.161  -3.486 1.00 . B B .  48 PHE HA   1 1 
        5  62197 2 1  52 PHE HB2  H  33.311  31.453  -3.278 1.00 . B B .  48 PHE HB2  1 1 
        5  62198 2 1  52 PHE HB3  H  31.569  31.637  -3.207 1.00 . B B .  48 PHE HB3  1 1 
        5  62199 2 1  52 PHE HD1  H  34.554  30.330  -1.471 1.00 . B B .  48 PHE HD1  1 1 
        5  62200 2 1  52 PHE HD2  H  30.320  31.014  -1.230 1.00 . B B .  48 PHE HD2  1 1 
        5  62201 2 1  52 PHE HE1  H  34.622  29.897   0.971 1.00 . B B .  48 PHE HE1  1 1 
        5  62202 2 1  52 PHE HE2  H  30.388  30.574   1.210 1.00 . B B .  48 PHE HE2  1 1 
        5  62203 2 1  52 PHE HZ   H  32.540  30.013   2.310 1.00 . B B .  48 PHE HZ   1 1 
        5  62204 2 1  52 PHE N    N  33.404  28.862  -3.725 1.00 . B B .  48 PHE N    1 1 
        5  62205 2 1  52 PHE O    O  32.936  30.523  -5.975 1.00 . B B .  48 PHE O    1 1 
        5  62206 2 1  53 LYS C    C  29.632  31.557  -7.217 1.00 . B B .  49 LYS C    1 1 
        5  62207 2 1  53 LYS CA   C  30.445  30.269  -7.155 1.00 . B B .  49 LYS CA   1 1 
        5  62208 2 1  53 LYS CB   C  29.638  29.128  -7.779 1.00 . B B .  49 LYS CB   1 1 
        5  62209 2 1  53 LYS CD   C  28.602  28.270  -9.886 1.00 . B B .  49 LYS CD   1 1 
        5  62210 2 1  53 LYS CE   C  28.572  28.415 -11.409 1.00 . B B .  49 LYS CE   1 1 
        5  62211 2 1  53 LYS CG   C  29.471  29.376  -9.279 1.00 . B B .  49 LYS CG   1 1 
        5  62212 2 1  53 LYS H    H  30.071  29.584  -5.186 1.00 . B B .  49 LYS H    1 1 
        5  62213 2 1  53 LYS HA   H  31.357  30.396  -7.719 1.00 . B B .  49 LYS HA   1 1 
        5  62214 2 1  53 LYS HB2  H  30.159  28.194  -7.624 1.00 . B B .  49 LYS HB2  1 1 
        5  62215 2 1  53 LYS HB3  H  28.666  29.079  -7.315 1.00 . B B .  49 LYS HB3  1 1 
        5  62216 2 1  53 LYS HD2  H  29.014  27.307  -9.623 1.00 . B B .  49 LYS HD2  1 1 
        5  62217 2 1  53 LYS HD3  H  27.598  28.349  -9.499 1.00 . B B .  49 LYS HD3  1 1 
        5  62218 2 1  53 LYS HE2  H  27.664  27.974 -11.794 1.00 . B B .  49 LYS HE2  1 1 
        5  62219 2 1  53 LYS HE3  H  28.603  29.461 -11.674 1.00 . B B .  49 LYS HE3  1 1 
        5  62220 2 1  53 LYS HG2  H  28.997  30.333  -9.435 1.00 . B B .  49 LYS HG2  1 1 
        5  62221 2 1  53 LYS HG3  H  30.439  29.371  -9.757 1.00 . B B .  49 LYS HG3  1 1 
        5  62222 2 1  53 LYS HZ1  H  30.610  28.269 -11.808 1.00 . B B .  49 LYS HZ1  1 1 
        5  62223 2 1  53 LYS HZ2  H  29.620  27.623 -13.025 1.00 . B B .  49 LYS HZ2  1 1 
        5  62224 2 1  53 LYS HZ3  H  29.841  26.772 -11.572 1.00 . B B .  49 LYS HZ3  1 1 
        5  62225 2 1  53 LYS N    N  30.772  29.940  -5.772 1.00 . B B .  49 LYS N    1 1 
        5  62226 2 1  53 LYS NZ   N  29.750  27.717 -11.997 1.00 . B B .  49 LYS NZ   1 1 
        5  62227 2 1  53 LYS O    O  28.713  31.754  -6.422 1.00 . B B .  49 LYS O    1 1 
        5  62228 2 1  54 VAL C    C  27.983  33.364  -9.173 1.00 . B B .  50 VAL C    1 1 
        5  62229 2 1  54 VAL CA   C  29.228  33.667  -8.349 1.00 . B B .  50 VAL CA   1 1 
        5  62230 2 1  54 VAL CB   C  30.084  34.712  -9.074 1.00 . B B .  50 VAL CB   1 1 
        5  62231 2 1  54 VAL CG1  C  29.309  36.028  -9.183 1.00 . B B .  50 VAL CG1  1 1 
        5  62232 2 1  54 VAL CG2  C  31.376  34.958  -8.291 1.00 . B B .  50 VAL CG2  1 1 
        5  62233 2 1  54 VAL H    H  30.772  32.258  -8.710 1.00 . B B .  50 VAL H    1 1 
        5  62234 2 1  54 VAL HA   H  28.928  34.059  -7.388 1.00 . B B .  50 VAL HA   1 1 
        5  62235 2 1  54 VAL HB   H  30.324  34.354 -10.065 1.00 . B B .  50 VAL HB   1 1 
        5  62236 2 1  54 VAL HG11 H  29.876  36.732  -9.776 1.00 . B B .  50 VAL HG11 1 1 
        5  62237 2 1  54 VAL HG12 H  29.152  36.435  -8.195 1.00 . B B .  50 VAL HG12 1 1 
        5  62238 2 1  54 VAL HG13 H  28.355  35.846  -9.654 1.00 . B B .  50 VAL HG13 1 1 
        5  62239 2 1  54 VAL HG21 H  32.018  35.620  -8.853 1.00 . B B .  50 VAL HG21 1 1 
        5  62240 2 1  54 VAL HG22 H  31.884  34.019  -8.128 1.00 . B B .  50 VAL HG22 1 1 
        5  62241 2 1  54 VAL HG23 H  31.141  35.409  -7.338 1.00 . B B .  50 VAL HG23 1 1 
        5  62242 2 1  54 VAL N    N  29.986  32.436  -8.152 1.00 . B B .  50 VAL N    1 1 
        5  62243 2 1  54 VAL O    O  28.073  33.131 -10.379 1.00 . B B .  50 VAL O    1 1 
        5  62244 2 1  55 VAL C    C  25.149  34.084 -10.168 1.00 . B B .  51 VAL C    1 1 
        5  62245 2 1  55 VAL CA   C  25.578  33.021  -9.166 1.00 . B B .  51 VAL CA   1 1 
        5  62246 2 1  55 VAL CB   C  24.478  32.828  -8.113 1.00 . B B .  51 VAL CB   1 1 
        5  62247 2 1  55 VAL CG1  C  23.191  32.331  -8.781 1.00 . B B .  51 VAL CG1  1 1 
        5  62248 2 1  55 VAL CG2  C  24.927  31.796  -7.074 1.00 . B B .  51 VAL CG2  1 1 
        5  62249 2 1  55 VAL H    H  26.800  33.766  -7.609 1.00 . B B .  51 VAL H    1 1 
        5  62250 2 1  55 VAL HA   H  25.730  32.087  -9.687 1.00 . B B .  51 VAL HA   1 1 
        5  62251 2 1  55 VAL HB   H  24.284  33.771  -7.623 1.00 . B B .  51 VAL HB   1 1 
        5  62252 2 1  55 VAL HG11 H  23.357  31.348  -9.195 1.00 . B B .  51 VAL HG11 1 1 
        5  62253 2 1  55 VAL HG12 H  22.910  33.011  -9.570 1.00 . B B .  51 VAL HG12 1 1 
        5  62254 2 1  55 VAL HG13 H  22.400  32.283  -8.048 1.00 . B B .  51 VAL HG13 1 1 
        5  62255 2 1  55 VAL HG21 H  24.994  30.822  -7.537 1.00 . B B .  51 VAL HG21 1 1 
        5  62256 2 1  55 VAL HG22 H  24.209  31.763  -6.267 1.00 . B B .  51 VAL HG22 1 1 
        5  62257 2 1  55 VAL HG23 H  25.894  32.076  -6.685 1.00 . B B .  51 VAL HG23 1 1 
        5  62258 2 1  55 VAL N    N  26.824  33.413  -8.523 1.00 . B B .  51 VAL N    1 1 
        5  62259 2 1  55 VAL O    O  24.802  33.769 -11.307 1.00 . B B .  51 VAL O    1 1 
        5  62260 2 1  56 GLN C    C  25.218  37.780 -10.101 1.00 . B B .  52 GLN C    1 1 
        5  62261 2 1  56 GLN CA   C  24.723  36.428 -10.604 1.00 . B B .  52 GLN CA   1 1 
        5  62262 2 1  56 GLN CB   C  23.192  36.419 -10.674 1.00 . B B .  52 GLN CB   1 1 
        5  62263 2 1  56 GLN CD   C  21.170  37.462 -11.746 1.00 . B B .  52 GLN CD   1 1 
        5  62264 2 1  56 GLN CG   C  22.693  37.500 -11.640 1.00 . B B .  52 GLN CG   1 1 
        5  62265 2 1  56 GLN H    H  25.485  35.538  -8.822 1.00 . B B .  52 GLN H    1 1 
        5  62266 2 1  56 GLN HA   H  25.114  36.263 -11.596 1.00 . B B .  52 GLN HA   1 1 
        5  62267 2 1  56 GLN HB2  H  22.858  35.451 -11.019 1.00 . B B .  52 GLN HB2  1 1 
        5  62268 2 1  56 GLN HB3  H  22.788  36.606  -9.691 1.00 . B B .  52 GLN HB3  1 1 
        5  62269 2 1  56 GLN HE21 H  21.036  39.305 -12.472 1.00 . B B .  52 GLN HE21 1 1 
        5  62270 2 1  56 GLN HE22 H  19.558  38.495 -12.272 1.00 . B B .  52 GLN HE22 1 1 
        5  62271 2 1  56 GLN HG2  H  23.002  38.470 -11.280 1.00 . B B .  52 GLN HG2  1 1 
        5  62272 2 1  56 GLN HG3  H  23.121  37.330 -12.618 1.00 . B B .  52 GLN HG3  1 1 
        5  62273 2 1  56 GLN N    N  25.171  35.342  -9.737 1.00 . B B .  52 GLN N    1 1 
        5  62274 2 1  56 GLN NE2  N  20.536  38.506 -12.202 1.00 . B B .  52 GLN NE2  1 1 
        5  62275 2 1  56 GLN O    O  25.240  38.043  -8.900 1.00 . B B .  52 GLN O    1 1 
        5  62276 2 1  56 GLN OE1  O  20.537  36.469 -11.383 1.00 . B B .  52 GLN OE1  1 1 
        5  62277 2 1  57 ALA C    C  25.034  40.992 -11.339 1.00 . B B .  53 ALA C    1 1 
        5  62278 2 1  57 ALA CA   C  26.015  39.998 -10.725 1.00 . B B .  53 ALA CA   1 1 
        5  62279 2 1  57 ALA CB   C  27.418  40.261 -11.275 1.00 . B B .  53 ALA CB   1 1 
        5  62280 2 1  57 ALA H    H  25.627  38.335 -11.977 1.00 . B B .  53 ALA H    1 1 
        5  62281 2 1  57 ALA HA   H  26.028  40.129  -9.653 1.00 . B B .  53 ALA HA   1 1 
        5  62282 2 1  57 ALA HB1  H  27.542  41.319 -11.451 1.00 . B B .  53 ALA HB1  1 1 
        5  62283 2 1  57 ALA HB2  H  27.546  39.725 -12.205 1.00 . B B .  53 ALA HB2  1 1 
        5  62284 2 1  57 ALA HB3  H  28.155  39.924 -10.561 1.00 . B B .  53 ALA HB3  1 1 
        5  62285 2 1  57 ALA N    N  25.607  38.633 -11.044 1.00 . B B .  53 ALA N    1 1 
        5  62286 2 1  57 ALA O    O  24.670  40.875 -12.509 1.00 . B B .  53 ALA O    1 1 
        5  62287 2 1  58 TYR C    C  24.204  44.382 -10.656 1.00 . B B .  54 TYR C    1 1 
        5  62288 2 1  58 TYR CA   C  23.675  42.992 -11.036 1.00 . B B .  54 TYR CA   1 1 
        5  62289 2 1  58 TYR CB   C  22.297  42.804 -10.398 1.00 . B B .  54 TYR CB   1 1 
        5  62290 2 1  58 TYR CD1  C  20.755  43.134 -12.364 1.00 . B B .  54 TYR CD1  1 1 
        5  62291 2 1  58 TYR CD2  C  20.632  44.694 -10.512 1.00 . B B .  54 TYR CD2  1 1 
        5  62292 2 1  58 TYR CE1  C  19.740  43.839 -13.024 1.00 . B B .  54 TYR CE1  1 1 
        5  62293 2 1  58 TYR CE2  C  19.616  45.398 -11.171 1.00 . B B .  54 TYR CE2  1 1 
        5  62294 2 1  58 TYR CG   C  21.201  43.563 -11.109 1.00 . B B .  54 TYR CG   1 1 
        5  62295 2 1  58 TYR CZ   C  19.171  44.971 -12.427 1.00 . B B .  54 TYR CZ   1 1 
        5  62296 2 1  58 TYR H    H  24.839  41.960  -9.596 1.00 . B B .  54 TYR H    1 1 
        5  62297 2 1  58 TYR HA   H  23.566  42.890 -12.101 1.00 . B B .  54 TYR HA   1 1 
        5  62298 2 1  58 TYR HB2  H  22.050  41.754 -10.410 1.00 . B B .  54 TYR HB2  1 1 
        5  62299 2 1  58 TYR HB3  H  22.345  43.135  -9.369 1.00 . B B .  54 TYR HB3  1 1 
        5  62300 2 1  58 TYR HD1  H  21.194  42.262 -12.826 1.00 . B B .  54 TYR HD1  1 1 
        5  62301 2 1  58 TYR HD2  H  20.975  45.024  -9.543 1.00 . B B .  54 TYR HD2  1 1 
        5  62302 2 1  58 TYR HE1  H  19.396  43.509 -13.994 1.00 . B B .  54 TYR HE1  1 1 
        5  62303 2 1  58 TYR HE2  H  19.178  46.271 -10.711 1.00 . B B .  54 TYR HE2  1 1 
        5  62304 2 1  58 TYR HH   H  18.232  46.586 -12.819 1.00 . B B .  54 TYR HH   1 1 
        5  62305 2 1  58 TYR N    N  24.579  41.954 -10.541 1.00 . B B .  54 TYR N    1 1 
        5  62306 2 1  58 TYR O    O  24.207  44.700  -9.468 1.00 . B B .  54 TYR O    1 1 
        5  62307 2 1  58 TYR OH   O  18.170  45.664 -13.077 1.00 . B B .  54 TYR OH   1 1 
        5  62308 2 1  59 PRO C    C  26.095  44.110 -13.293 1.00 . B B .  55 PRO C    1 1 
        5  62309 2 1  59 PRO CA   C  24.842  44.938 -13.020 1.00 . B B .  55 PRO CA   1 1 
        5  62310 2 1  59 PRO CB   C  24.971  46.322 -13.656 1.00 . B B .  55 PRO CB   1 1 
        5  62311 2 1  59 PRO CD   C  25.077  46.611 -11.257 1.00 . B B .  55 PRO CD   1 1 
        5  62312 2 1  59 PRO CG   C  25.557  47.181 -12.591 1.00 . B B .  55 PRO CG   1 1 
        5  62313 2 1  59 PRO HA   H  23.972  44.446 -13.424 1.00 . B B .  55 PRO HA   1 1 
        5  62314 2 1  59 PRO HB2  H  25.626  46.279 -14.514 1.00 . B B .  55 PRO HB2  1 1 
        5  62315 2 1  59 PRO HB3  H  24.000  46.700 -13.938 1.00 . B B .  55 PRO HB3  1 1 
        5  62316 2 1  59 PRO HD2  H  25.884  46.613 -10.537 1.00 . B B .  55 PRO HD2  1 1 
        5  62317 2 1  59 PRO HD3  H  24.238  47.178 -10.884 1.00 . B B .  55 PRO HD3  1 1 
        5  62318 2 1  59 PRO HG2  H  26.637  47.151 -12.648 1.00 . B B .  55 PRO HG2  1 1 
        5  62319 2 1  59 PRO HG3  H  25.206  48.196 -12.695 1.00 . B B .  55 PRO HG3  1 1 
        5  62320 2 1  59 PRO N    N  24.657  45.229 -11.561 1.00 . B B .  55 PRO N    1 1 
        5  62321 2 1  59 PRO O    O  26.939  43.943 -12.414 1.00 . B B .  55 PRO O    1 1 
        5  62322 2 1  60 SER C    C  28.079  43.648 -16.107 1.00 . B B .  56 SER C    1 1 
        5  62323 2 1  60 SER CA   C  27.427  42.890 -14.938 1.00 . B B .  56 SER CA   1 1 
        5  62324 2 1  60 SER CB   C  27.071  41.480 -15.411 1.00 . B B .  56 SER CB   1 1 
        5  62325 2 1  60 SER H    H  25.464  43.670 -15.143 1.00 . B B .  56 SER H    1 1 
        5  62326 2 1  60 SER HA   H  28.092  42.810 -14.093 1.00 . B B .  56 SER HA   1 1 
        5  62327 2 1  60 SER HB2  H  26.526  41.533 -16.340 1.00 . B B .  56 SER HB2  1 1 
        5  62328 2 1  60 SER HB3  H  27.980  40.915 -15.563 1.00 . B B .  56 SER HB3  1 1 
        5  62329 2 1  60 SER HG   H  25.341  41.029 -14.647 1.00 . B B .  56 SER HG   1 1 
        5  62330 2 1  60 SER N    N  26.213  43.593 -14.516 1.00 . B B .  56 SER N    1 1 
        5  62331 2 1  60 SER O    O  27.361  44.046 -17.024 1.00 . B B .  56 SER O    1 1 
        5  62332 2 1  60 SER OG   O  26.258  40.848 -14.433 1.00 . B B .  56 SER OG   1 1 
        5  62333 2 1  61 PRO C    C  30.133  44.338 -13.815 1.00 . B B .  57 PRO C    1 1 
        5  62334 2 1  61 PRO CA   C  30.355  43.509 -15.076 1.00 . B B .  57 PRO CA   1 1 
        5  62335 2 1  61 PRO CB   C  31.728  43.795 -15.686 1.00 . B B .  57 PRO CB   1 1 
        5  62336 2 1  61 PRO CD   C  30.069  44.548 -17.267 1.00 . B B .  57 PRO CD   1 1 
        5  62337 2 1  61 PRO CG   C  31.481  44.808 -16.748 1.00 . B B .  57 PRO CG   1 1 
        5  62338 2 1  61 PRO HA   H  30.273  42.458 -14.848 1.00 . B B .  57 PRO HA   1 1 
        5  62339 2 1  61 PRO HB2  H  32.399  44.190 -14.933 1.00 . B B .  57 PRO HB2  1 1 
        5  62340 2 1  61 PRO HB3  H  32.140  42.899 -16.124 1.00 . B B .  57 PRO HB3  1 1 
        5  62341 2 1  61 PRO HD2  H  29.581  45.482 -17.513 1.00 . B B .  57 PRO HD2  1 1 
        5  62342 2 1  61 PRO HD3  H  30.096  43.895 -18.126 1.00 . B B .  57 PRO HD3  1 1 
        5  62343 2 1  61 PRO HG2  H  31.553  45.804 -16.332 1.00 . B B .  57 PRO HG2  1 1 
        5  62344 2 1  61 PRO HG3  H  32.188  44.686 -17.554 1.00 . B B .  57 PRO HG3  1 1 
        5  62345 2 1  61 PRO N    N  29.379  43.879 -16.150 1.00 . B B .  57 PRO N    1 1 
        5  62346 2 1  61 PRO O    O  29.742  45.503 -13.887 1.00 . B B .  57 PRO O    1 1 
        5  62347 2 1  62 LEU C    C  31.484  44.778 -10.737 1.00 . B B .  58 LEU C    1 1 
        5  62348 2 1  62 LEU CA   C  30.159  44.401 -11.383 1.00 . B B .  58 LEU CA   1 1 
        5  62349 2 1  62 LEU CB   C  29.389  43.474 -10.443 1.00 . B B .  58 LEU CB   1 1 
        5  62350 2 1  62 LEU CD1  C  27.783  45.133  -9.490 1.00 . B B .  58 LEU CD1  1 1 
        5  62351 2 1  62 LEU CD2  C  28.601  43.235  -8.086 1.00 . B B .  58 LEU CD2  1 1 
        5  62352 2 1  62 LEU CG   C  28.983  44.235  -9.180 1.00 . B B .  58 LEU CG   1 1 
        5  62353 2 1  62 LEU H    H  30.738  42.817 -12.663 1.00 . B B .  58 LEU H    1 1 
        5  62354 2 1  62 LEU HA   H  29.575  45.297 -11.545 1.00 . B B .  58 LEU HA   1 1 
        5  62355 2 1  62 LEU HB2  H  28.505  43.109 -10.942 1.00 . B B .  58 LEU HB2  1 1 
        5  62356 2 1  62 LEU HB3  H  30.019  42.642 -10.169 1.00 . B B .  58 LEU HB3  1 1 
        5  62357 2 1  62 LEU HD11 H  28.078  45.896 -10.195 1.00 . B B .  58 LEU HD11 1 1 
        5  62358 2 1  62 LEU HD12 H  27.436  45.597  -8.580 1.00 . B B .  58 LEU HD12 1 1 
        5  62359 2 1  62 LEU HD13 H  26.989  44.537  -9.916 1.00 . B B .  58 LEU HD13 1 1 
        5  62360 2 1  62 LEU HD21 H  27.735  42.671  -8.401 1.00 . B B .  58 LEU HD21 1 1 
        5  62361 2 1  62 LEU HD22 H  28.372  43.767  -7.175 1.00 . B B .  58 LEU HD22 1 1 
        5  62362 2 1  62 LEU HD23 H  29.425  42.559  -7.912 1.00 . B B .  58 LEU HD23 1 1 
        5  62363 2 1  62 LEU HG   H  29.810  44.842  -8.841 1.00 . B B .  58 LEU HG   1 1 
        5  62364 2 1  62 LEU N    N  30.383  43.730 -12.659 1.00 . B B .  58 LEU N    1 1 
        5  62365 2 1  62 LEU O    O  32.425  43.987 -10.725 1.00 . B B .  58 LEU O    1 1 
        5  62366 2 1  63 ARG C    C  32.458  46.404  -7.976 1.00 . B B .  59 ARG C    1 1 
        5  62367 2 1  63 ARG CA   C  32.741  46.429  -9.473 1.00 . B B .  59 ARG CA   1 1 
        5  62368 2 1  63 ARG CB   C  33.128  47.845  -9.909 1.00 . B B .  59 ARG CB   1 1 
        5  62369 2 1  63 ARG CD   C  35.002  49.502  -9.995 1.00 . B B .  59 ARG CD   1 1 
        5  62370 2 1  63 ARG CG   C  34.539  48.166  -9.412 1.00 . B B .  59 ARG CG   1 1 
        5  62371 2 1  63 ARG CZ   C  34.452  51.900  -9.738 1.00 . B B .  59 ARG CZ   1 1 
        5  62372 2 1  63 ARG H    H  30.785  46.594 -10.276 1.00 . B B .  59 ARG H    1 1 
        5  62373 2 1  63 ARG HA   H  33.562  45.760  -9.689 1.00 . B B .  59 ARG HA   1 1 
        5  62374 2 1  63 ARG HB2  H  33.100  47.910 -10.986 1.00 . B B .  59 ARG HB2  1 1 
        5  62375 2 1  63 ARG HB3  H  32.430  48.554  -9.487 1.00 . B B .  59 ARG HB3  1 1 
        5  62376 2 1  63 ARG HD2  H  36.057  49.629  -9.803 1.00 . B B .  59 ARG HD2  1 1 
        5  62377 2 1  63 ARG HD3  H  34.836  49.499 -11.065 1.00 . B B .  59 ARG HD3  1 1 
        5  62378 2 1  63 ARG HE   H  33.609  50.414  -8.692 1.00 . B B .  59 ARG HE   1 1 
        5  62379 2 1  63 ARG HG2  H  34.533  48.227  -8.333 1.00 . B B .  59 ARG HG2  1 1 
        5  62380 2 1  63 ARG HG3  H  35.217  47.385  -9.724 1.00 . B B .  59 ARG HG3  1 1 
        5  62381 2 1  63 ARG HH11 H  35.841  51.562 -11.149 1.00 . B B .  59 ARG HH11 1 1 
        5  62382 2 1  63 ARG HH12 H  35.414  53.222 -10.902 1.00 . B B .  59 ARG HH12 1 1 
        5  62383 2 1  63 ARG HH21 H  33.105  52.576  -8.420 1.00 . B B .  59 ARG HH21 1 1 
        5  62384 2 1  63 ARG HH22 H  33.889  53.787  -9.379 1.00 . B B .  59 ARG HH22 1 1 
        5  62385 2 1  63 ARG N    N  31.553  45.989 -10.196 1.00 . B B .  59 ARG N    1 1 
        5  62386 2 1  63 ARG NE   N  34.266  50.616  -9.391 1.00 . B B .  59 ARG NE   1 1 
        5  62387 2 1  63 ARG NH1  N  35.303  52.256 -10.670 1.00 . B B .  59 ARG NH1  1 1 
        5  62388 2 1  63 ARG NH2  N  33.762  52.827  -9.132 1.00 . B B .  59 ARG NH2  1 1 
        5  62389 2 1  63 ARG O    O  31.556  47.092  -7.499 1.00 . B B .  59 ARG O    1 1 
        5  62390 2 1  64 VAL C    C  33.384  46.695  -5.046 1.00 . B B .  60 VAL C    1 1 
        5  62391 2 1  64 VAL CA   C  32.973  45.439  -5.811 1.00 . B B .  60 VAL CA   1 1 
        5  62392 2 1  64 VAL CB   C  33.732  44.217  -5.282 1.00 . B B .  60 VAL CB   1 1 
        5  62393 2 1  64 VAL CG1  C  33.410  43.997  -3.801 1.00 . B B .  60 VAL CG1  1 1 
        5  62394 2 1  64 VAL CG2  C  33.314  42.974  -6.070 1.00 . B B .  60 VAL CG2  1 1 
        5  62395 2 1  64 VAL H    H  33.993  45.149  -7.650 1.00 . B B .  60 VAL H    1 1 
        5  62396 2 1  64 VAL HA   H  31.914  45.278  -5.669 1.00 . B B .  60 VAL HA   1 1 
        5  62397 2 1  64 VAL HB   H  34.795  44.375  -5.401 1.00 . B B .  60 VAL HB   1 1 
        5  62398 2 1  64 VAL HG11 H  34.024  43.197  -3.414 1.00 . B B .  60 VAL HG11 1 1 
        5  62399 2 1  64 VAL HG12 H  32.368  43.735  -3.695 1.00 . B B .  60 VAL HG12 1 1 
        5  62400 2 1  64 VAL HG13 H  33.612  44.904  -3.250 1.00 . B B .  60 VAL HG13 1 1 
        5  62401 2 1  64 VAL HG21 H  33.525  43.123  -7.119 1.00 . B B .  60 VAL HG21 1 1 
        5  62402 2 1  64 VAL HG22 H  32.254  42.802  -5.936 1.00 . B B .  60 VAL HG22 1 1 
        5  62403 2 1  64 VAL HG23 H  33.864  42.116  -5.712 1.00 . B B .  60 VAL HG23 1 1 
        5  62404 2 1  64 VAL N    N  33.231  45.612  -7.238 1.00 . B B .  60 VAL N    1 1 
        5  62405 2 1  64 VAL O    O  34.538  47.117  -5.105 1.00 . B B .  60 VAL O    1 1 
        5  62406 2 1  65 GLU C    C  32.163  48.338  -2.134 1.00 . B B .  61 GLU C    1 1 
        5  62407 2 1  65 GLU CA   C  32.681  48.491  -3.560 1.00 . B B .  61 GLU CA   1 1 
        5  62408 2 1  65 GLU CB   C  31.971  49.674  -4.222 1.00 . B B .  61 GLU CB   1 1 
        5  62409 2 1  65 GLU CD   C  31.862  51.075  -6.333 1.00 . B B .  61 GLU CD   1 1 
        5  62410 2 1  65 GLU CG   C  32.498  49.859  -5.648 1.00 . B B .  61 GLU CG   1 1 
        5  62411 2 1  65 GLU H    H  31.535  46.876  -4.307 1.00 . B B .  61 GLU H    1 1 
        5  62412 2 1  65 GLU HA   H  33.742  48.687  -3.533 1.00 . B B .  61 GLU HA   1 1 
        5  62413 2 1  65 GLU HB2  H  30.908  49.481  -4.253 1.00 . B B .  61 GLU HB2  1 1 
        5  62414 2 1  65 GLU HB3  H  32.159  50.571  -3.652 1.00 . B B .  61 GLU HB3  1 1 
        5  62415 2 1  65 GLU HG2  H  33.570  49.997  -5.612 1.00 . B B .  61 GLU HG2  1 1 
        5  62416 2 1  65 GLU HG3  H  32.277  48.973  -6.224 1.00 . B B .  61 GLU HG3  1 1 
        5  62417 2 1  65 GLU N    N  32.430  47.275  -4.326 1.00 . B B .  61 GLU N    1 1 
        5  62418 2 1  65 GLU O    O  31.338  47.469  -1.856 1.00 . B B .  61 GLU O    1 1 
        5  62419 2 1  65 GLU OE1  O  30.916  51.636  -5.799 1.00 . B B .  61 GLU OE1  1 1 
        5  62420 2 1  65 GLU OE2  O  32.334  51.426  -7.400 1.00 . B B .  61 GLU OE2  1 1 
        5  62421 2 1  66 ASP C    C  30.636  49.252   0.238 1.00 . B B .  62 ASP C    1 1 
        5  62422 2 1  66 ASP CA   C  32.163  49.175   0.144 1.00 . B B .  62 ASP CA   1 1 
        5  62423 2 1  66 ASP CB   C  32.779  50.337   0.925 1.00 . B B .  62 ASP CB   1 1 
        5  62424 2 1  66 ASP CG   C  32.564  50.133   2.420 1.00 . B B .  62 ASP CG   1 1 
        5  62425 2 1  66 ASP H    H  33.266  49.891  -1.521 1.00 . B B .  62 ASP H    1 1 
        5  62426 2 1  66 ASP HA   H  32.491  48.248   0.588 1.00 . B B .  62 ASP HA   1 1 
        5  62427 2 1  66 ASP HB2  H  33.838  50.386   0.717 1.00 . B B .  62 ASP HB2  1 1 
        5  62428 2 1  66 ASP HB3  H  32.312  51.262   0.619 1.00 . B B .  62 ASP HB3  1 1 
        5  62429 2 1  66 ASP N    N  32.617  49.211  -1.244 1.00 . B B .  62 ASP N    1 1 
        5  62430 2 1  66 ASP O    O  30.038  48.669   1.142 1.00 . B B .  62 ASP O    1 1 
        5  62431 2 1  66 ASP OD1  O  31.466  50.399   2.883 1.00 . B B .  62 ASP OD1  1 1 
        5  62432 2 1  66 ASP OD2  O  33.500  49.719   3.084 1.00 . B B .  62 ASP OD2  1 1 
        5  62433 2 1  67 ARG C    C  27.760  49.094  -1.379 1.00 . B B .  63 ARG C    1 1 
        5  62434 2 1  67 ARG CA   C  28.559  50.174  -0.639 1.00 . B B .  63 ARG CA   1 1 
        5  62435 2 1  67 ARG CB   C  28.213  51.544  -1.231 1.00 . B B .  63 ARG CB   1 1 
        5  62436 2 1  67 ARG CD   C  28.178  52.916  -3.322 1.00 . B B .  63 ARG CD   1 1 
        5  62437 2 1  67 ARG CG   C  28.663  51.608  -2.693 1.00 . B B .  63 ARG CG   1 1 
        5  62438 2 1  67 ARG CZ   C  28.793  55.309  -3.227 1.00 . B B .  63 ARG CZ   1 1 
        5  62439 2 1  67 ARG H    H  30.525  50.372  -1.420 1.00 . B B .  63 ARG H    1 1 
        5  62440 2 1  67 ARG HA   H  28.256  50.174   0.398 1.00 . B B .  63 ARG HA   1 1 
        5  62441 2 1  67 ARG HB2  H  27.145  51.697  -1.177 1.00 . B B .  63 ARG HB2  1 1 
        5  62442 2 1  67 ARG HB3  H  28.715  52.316  -0.669 1.00 . B B .  63 ARG HB3  1 1 
        5  62443 2 1  67 ARG HD2  H  28.326  52.875  -4.390 1.00 . B B .  63 ARG HD2  1 1 
        5  62444 2 1  67 ARG HD3  H  27.124  53.040  -3.114 1.00 . B B .  63 ARG HD3  1 1 
        5  62445 2 1  67 ARG HE   H  29.548  53.886  -2.038 1.00 . B B .  63 ARG HE   1 1 
        5  62446 2 1  67 ARG HG2  H  29.742  51.566  -2.740 1.00 . B B .  63 ARG HG2  1 1 
        5  62447 2 1  67 ARG HG3  H  28.244  50.774  -3.236 1.00 . B B .  63 ARG HG3  1 1 
        5  62448 2 1  67 ARG HH11 H  27.427  54.908  -4.644 1.00 . B B .  63 ARG HH11 1 1 
        5  62449 2 1  67 ARG HH12 H  27.909  56.567  -4.518 1.00 . B B .  63 ARG HH12 1 1 
        5  62450 2 1  67 ARG HH21 H  30.126  56.038  -1.924 1.00 . B B .  63 ARG HH21 1 1 
        5  62451 2 1  67 ARG HH22 H  29.417  57.197  -2.997 1.00 . B B .  63 ARG HH22 1 1 
        5  62452 2 1  67 ARG N    N  30.008  49.969  -0.693 1.00 . B B .  63 ARG N    1 1 
        5  62453 2 1  67 ARG NE   N  28.923  54.052  -2.773 1.00 . B B .  63 ARG NE   1 1 
        5  62454 2 1  67 ARG NH1  N  27.979  55.619  -4.207 1.00 . B B .  63 ARG NH1  1 1 
        5  62455 2 1  67 ARG NH2  N  29.500  56.255  -2.673 1.00 . B B .  63 ARG NH2  1 1 
        5  62456 2 1  67 ARG O    O  26.551  49.246  -1.556 1.00 . B B .  63 ARG O    1 1 
        5  62457 2 1  68 THR C    C  27.233  45.889  -1.522 1.00 . B B .  64 THR C    1 1 
        5  62458 2 1  68 THR CA   C  27.713  46.942  -2.513 1.00 . B B .  64 THR CA   1 1 
        5  62459 2 1  68 THR CB   C  28.648  46.296  -3.539 1.00 . B B .  64 THR CB   1 1 
        5  62460 2 1  68 THR CG2  C  27.869  45.273  -4.369 1.00 . B B .  64 THR CG2  1 1 
        5  62461 2 1  68 THR H    H  29.371  47.928  -1.643 1.00 . B B .  64 THR H    1 1 
        5  62462 2 1  68 THR HA   H  26.860  47.357  -3.029 1.00 . B B .  64 THR HA   1 1 
        5  62463 2 1  68 THR HB   H  29.456  45.798  -3.026 1.00 . B B .  64 THR HB   1 1 
        5  62464 2 1  68 THR HG1  H  29.628  47.947  -3.847 1.00 . B B .  64 THR HG1  1 1 
        5  62465 2 1  68 THR HG21 H  26.971  45.732  -4.755 1.00 . B B .  64 THR HG21 1 1 
        5  62466 2 1  68 THR HG22 H  27.605  44.431  -3.746 1.00 . B B .  64 THR HG22 1 1 
        5  62467 2 1  68 THR HG23 H  28.483  44.935  -5.191 1.00 . B B .  64 THR HG23 1 1 
        5  62468 2 1  68 THR N    N  28.410  48.013  -1.808 1.00 . B B .  64 THR N    1 1 
        5  62469 2 1  68 THR O    O  27.988  45.465  -0.648 1.00 . B B .  64 THR O    1 1 
        5  62470 2 1  68 THR OG1  O  29.175  47.300  -4.393 1.00 . B B .  64 THR OG1  1 1 
        5  62471 2 1  69 LYS C    C  25.643  43.083  -1.225 1.00 . B B .  65 LYS C    1 1 
        5  62472 2 1  69 LYS CA   C  25.408  44.505  -0.731 1.00 . B B .  65 LYS CA   1 1 
        5  62473 2 1  69 LYS CB   C  23.910  44.763  -0.567 1.00 . B B .  65 LYS CB   1 1 
        5  62474 2 1  69 LYS CD   C  22.239  46.279   0.510 1.00 . B B .  65 LYS CD   1 1 
        5  62475 2 1  69 LYS CE   C  21.336  46.296  -0.725 1.00 . B B .  65 LYS CE   1 1 
        5  62476 2 1  69 LYS CG   C  23.699  46.133   0.078 1.00 . B B .  65 LYS CG   1 1 
        5  62477 2 1  69 LYS H    H  25.424  45.826  -2.391 1.00 . B B .  65 LYS H    1 1 
        5  62478 2 1  69 LYS HA   H  25.881  44.630   0.233 1.00 . B B .  65 LYS HA   1 1 
        5  62479 2 1  69 LYS HB2  H  23.439  44.745  -1.538 1.00 . B B .  65 LYS HB2  1 1 
        5  62480 2 1  69 LYS HB3  H  23.477  44.000   0.062 1.00 . B B .  65 LYS HB3  1 1 
        5  62481 2 1  69 LYS HD2  H  21.968  45.446   1.145 1.00 . B B .  65 LYS HD2  1 1 
        5  62482 2 1  69 LYS HD3  H  22.115  47.202   1.056 1.00 . B B .  65 LYS HD3  1 1 
        5  62483 2 1  69 LYS HE2  H  21.666  47.069  -1.401 1.00 . B B .  65 LYS HE2  1 1 
        5  62484 2 1  69 LYS HE3  H  21.386  45.338  -1.220 1.00 . B B .  65 LYS HE3  1 1 
        5  62485 2 1  69 LYS HG2  H  24.342  46.227   0.940 1.00 . B B .  65 LYS HG2  1 1 
        5  62486 2 1  69 LYS HG3  H  23.938  46.908  -0.635 1.00 . B B .  65 LYS HG3  1 1 
        5  62487 2 1  69 LYS HZ1  H  19.437  45.666  -0.149 1.00 . B B .  65 LYS HZ1  1 1 
        5  62488 2 1  69 LYS HZ2  H  19.444  47.101  -1.053 1.00 . B B .  65 LYS HZ2  1 1 
        5  62489 2 1  69 LYS HZ3  H  19.933  47.121   0.573 1.00 . B B .  65 LYS HZ3  1 1 
        5  62490 2 1  69 LYS N    N  25.979  45.473  -1.660 1.00 . B B .  65 LYS N    1 1 
        5  62491 2 1  69 LYS NZ   N  19.931  46.567  -0.307 1.00 . B B .  65 LYS NZ   1 1 
        5  62492 2 1  69 LYS O    O  25.409  42.771  -2.392 1.00 . B B .  65 LYS O    1 1 
        5  62493 2 1  70 ILE C    C  25.445  39.902   0.069 1.00 . B B .  66 ILE C    1 1 
        5  62494 2 1  70 ILE CA   C  26.389  40.831  -0.689 1.00 . B B .  66 ILE CA   1 1 
        5  62495 2 1  70 ILE CB   C  27.841  40.471  -0.356 1.00 . B B .  66 ILE CB   1 1 
        5  62496 2 1  70 ILE CD1  C  30.221  41.233  -0.497 1.00 . B B .  66 ILE CD1  1 1 
        5  62497 2 1  70 ILE CG1  C  28.801  41.467  -1.017 1.00 . B B .  66 ILE CG1  1 1 
        5  62498 2 1  70 ILE CG2  C  28.143  39.071  -0.892 1.00 . B B .  66 ILE CG2  1 1 
        5  62499 2 1  70 ILE H    H  26.268  42.519   0.591 1.00 . B B .  66 ILE H    1 1 
        5  62500 2 1  70 ILE HA   H  26.232  40.693  -1.749 1.00 . B B .  66 ILE HA   1 1 
        5  62501 2 1  70 ILE HB   H  27.981  40.485   0.715 1.00 . B B .  66 ILE HB   1 1 
        5  62502 2 1  70 ILE HD11 H  30.208  41.191   0.582 1.00 . B B .  66 ILE HD11 1 1 
        5  62503 2 1  70 ILE HD12 H  30.859  42.044  -0.819 1.00 . B B .  66 ILE HD12 1 1 
        5  62504 2 1  70 ILE HD13 H  30.598  40.301  -0.889 1.00 . B B .  66 ILE HD13 1 1 
        5  62505 2 1  70 ILE HG12 H  28.781  41.329  -2.089 1.00 . B B .  66 ILE HG12 1 1 
        5  62506 2 1  70 ILE HG13 H  28.495  42.475  -0.778 1.00 . B B .  66 ILE HG13 1 1 
        5  62507 2 1  70 ILE HG21 H  27.933  39.043  -1.952 1.00 . B B .  66 ILE HG21 1 1 
        5  62508 2 1  70 ILE HG22 H  27.524  38.348  -0.382 1.00 . B B .  66 ILE HG22 1 1 
        5  62509 2 1  70 ILE HG23 H  29.185  38.837  -0.724 1.00 . B B .  66 ILE HG23 1 1 
        5  62510 2 1  70 ILE N    N  26.109  42.220  -0.330 1.00 . B B .  66 ILE N    1 1 
        5  62511 2 1  70 ILE O    O  25.329  39.983   1.291 1.00 . B B .  66 ILE O    1 1 
        5  62512 2 1  71 THR C    C  24.184  36.664  -0.271 1.00 . B B .  67 THR C    1 1 
        5  62513 2 1  71 THR CA   C  23.786  38.122  -0.067 1.00 . B B .  67 THR CA   1 1 
        5  62514 2 1  71 THR CB   C  22.414  38.365  -0.701 1.00 . B B .  67 THR CB   1 1 
        5  62515 2 1  71 THR CG2  C  21.354  37.553   0.043 1.00 . B B .  67 THR CG2  1 1 
        5  62516 2 1  71 THR H    H  24.937  38.976  -1.630 1.00 . B B .  67 THR H    1 1 
        5  62517 2 1  71 THR HA   H  23.715  38.320   0.993 1.00 . B B .  67 THR HA   1 1 
        5  62518 2 1  71 THR HB   H  22.435  38.059  -1.736 1.00 . B B .  67 THR HB   1 1 
        5  62519 2 1  71 THR HG1  H  21.557  39.972  -1.384 1.00 . B B .  67 THR HG1  1 1 
        5  62520 2 1  71 THR HG21 H  21.449  36.509  -0.219 1.00 . B B .  67 THR HG21 1 1 
        5  62521 2 1  71 THR HG22 H  20.371  37.904  -0.234 1.00 . B B .  67 THR HG22 1 1 
        5  62522 2 1  71 THR HG23 H  21.492  37.670   1.107 1.00 . B B .  67 THR HG23 1 1 
        5  62523 2 1  71 THR N    N  24.770  39.021  -0.667 1.00 . B B .  67 THR N    1 1 
        5  62524 2 1  71 THR O    O  24.649  36.279  -1.345 1.00 . B B .  67 THR O    1 1 
        5  62525 2 1  71 THR OG1  O  22.095  39.748  -0.622 1.00 . B B .  67 THR OG1  1 1 
        5  62526 2 1  72 LEU C    C  23.012  33.632   0.544 1.00 . B B .  68 LEU C    1 1 
        5  62527 2 1  72 LEU CA   C  24.301  34.435   0.693 1.00 . B B .  68 LEU CA   1 1 
        5  62528 2 1  72 LEU CB   C  25.037  33.994   1.960 1.00 . B B .  68 LEU CB   1 1 
        5  62529 2 1  72 LEU CD1  C  26.791  32.538   0.939 1.00 . B B .  68 LEU CD1  1 1 
        5  62530 2 1  72 LEU CD2  C  25.835  31.962   3.173 1.00 . B B .  68 LEU CD2  1 1 
        5  62531 2 1  72 LEU CG   C  25.525  32.552   1.797 1.00 . B B .  68 LEU CG   1 1 
        5  62532 2 1  72 LEU H    H  23.646  36.231   1.606 1.00 . B B .  68 LEU H    1 1 
        5  62533 2 1  72 LEU HA   H  24.933  34.252  -0.162 1.00 . B B .  68 LEU HA   1 1 
        5  62534 2 1  72 LEU HB2  H  25.882  34.644   2.129 1.00 . B B .  68 LEU HB2  1 1 
        5  62535 2 1  72 LEU HB3  H  24.367  34.049   2.805 1.00 . B B .  68 LEU HB3  1 1 
        5  62536 2 1  72 LEU HD11 H  26.538  32.782  -0.082 1.00 . B B .  68 LEU HD11 1 1 
        5  62537 2 1  72 LEU HD12 H  27.236  31.555   0.972 1.00 . B B .  68 LEU HD12 1 1 
        5  62538 2 1  72 LEU HD13 H  27.493  33.264   1.321 1.00 . B B .  68 LEU HD13 1 1 
        5  62539 2 1  72 LEU HD21 H  26.375  32.687   3.764 1.00 . B B .  68 LEU HD21 1 1 
        5  62540 2 1  72 LEU HD22 H  26.438  31.073   3.056 1.00 . B B .  68 LEU HD22 1 1 
        5  62541 2 1  72 LEU HD23 H  24.911  31.706   3.673 1.00 . B B .  68 LEU HD23 1 1 
        5  62542 2 1  72 LEU HG   H  24.757  31.966   1.315 1.00 . B B .  68 LEU HG   1 1 
        5  62543 2 1  72 LEU N    N  23.997  35.860   0.770 1.00 . B B .  68 LEU N    1 1 
        5  62544 2 1  72 LEU O    O  22.095  33.761   1.354 1.00 . B B .  68 LEU O    1 1 
        5  62545 2 1  73 VAL C    C  21.918  30.602  -0.164 1.00 . B B .  69 VAL C    1 1 
        5  62546 2 1  73 VAL CA   C  21.753  32.005  -0.743 1.00 . B B .  69 VAL CA   1 1 
        5  62547 2 1  73 VAL CB   C  21.484  31.916  -2.251 1.00 . B B .  69 VAL CB   1 1 
        5  62548 2 1  73 VAL CG1  C  20.175  31.163  -2.505 1.00 . B B .  69 VAL CG1  1 1 
        5  62549 2 1  73 VAL CG2  C  21.369  33.323  -2.845 1.00 . B B .  69 VAL CG2  1 1 
        5  62550 2 1  73 VAL H    H  23.712  32.736  -1.103 1.00 . B B .  69 VAL H    1 1 
        5  62551 2 1  73 VAL HA   H  20.908  32.482  -0.267 1.00 . B B .  69 VAL HA   1 1 
        5  62552 2 1  73 VAL HB   H  22.298  31.389  -2.728 1.00 . B B .  69 VAL HB   1 1 
        5  62553 2 1  73 VAL HG11 H  20.314  30.114  -2.287 1.00 . B B .  69 VAL HG11 1 1 
        5  62554 2 1  73 VAL HG12 H  19.887  31.280  -3.541 1.00 . B B .  69 VAL HG12 1 1 
        5  62555 2 1  73 VAL HG13 H  19.399  31.564  -1.870 1.00 . B B .  69 VAL HG13 1 1 
        5  62556 2 1  73 VAL HG21 H  20.501  33.817  -2.436 1.00 . B B .  69 VAL HG21 1 1 
        5  62557 2 1  73 VAL HG22 H  21.271  33.254  -3.918 1.00 . B B .  69 VAL HG22 1 1 
        5  62558 2 1  73 VAL HG23 H  22.255  33.890  -2.601 1.00 . B B .  69 VAL HG23 1 1 
        5  62559 2 1  73 VAL N    N  22.951  32.802  -0.491 1.00 . B B .  69 VAL N    1 1 
        5  62560 2 1  73 VAL O    O  22.802  29.849  -0.571 1.00 . B B .  69 VAL O    1 1 
        5  62561 2 1  74 THR C    C  19.686  28.523   1.854 1.00 . B B .  70 THR C    1 1 
        5  62562 2 1  74 THR CA   C  21.086  28.934   1.400 1.00 . B B .  70 THR CA   1 1 
        5  62563 2 1  74 THR CB   C  22.053  28.930   2.588 1.00 . B B .  70 THR CB   1 1 
        5  62564 2 1  74 THR CG2  C  23.494  28.970   2.077 1.00 . B B .  70 THR CG2  1 1 
        5  62565 2 1  74 THR H    H  20.389  30.911   1.091 1.00 . B B .  70 THR H    1 1 
        5  62566 2 1  74 THR HA   H  21.436  28.224   0.666 1.00 . B B .  70 THR HA   1 1 
        5  62567 2 1  74 THR HB   H  21.907  28.032   3.170 1.00 . B B .  70 THR HB   1 1 
        5  62568 2 1  74 THR HG1  H  20.929  29.977   3.781 1.00 . B B .  70 THR HG1  1 1 
        5  62569 2 1  74 THR HG21 H  23.653  28.157   1.383 1.00 . B B .  70 THR HG21 1 1 
        5  62570 2 1  74 THR HG22 H  24.176  28.870   2.910 1.00 . B B .  70 THR HG22 1 1 
        5  62571 2 1  74 THR HG23 H  23.674  29.911   1.577 1.00 . B B .  70 THR HG23 1 1 
        5  62572 2 1  74 THR N    N  21.057  30.260   0.791 1.00 . B B .  70 THR N    1 1 
        5  62573 2 1  74 THR O    O  19.370  28.548   3.046 1.00 . B B .  70 THR O    1 1 
        5  62574 2 1  74 THR OG1  O  21.805  30.068   3.402 1.00 . B B .  70 THR OG1  1 1 
        5  62575 2 1  75 HIS C    C  17.085  26.489   0.428 1.00 . B B .  71 HIS C    1 1 
        5  62576 2 1  75 HIS CA   C  17.469  27.753   1.207 1.00 . B B .  71 HIS CA   1 1 
        5  62577 2 1  75 HIS CB   C  16.509  28.891   0.856 1.00 . B B .  71 HIS CB   1 1 
        5  62578 2 1  75 HIS CD2  C  17.611  31.193   1.491 1.00 . B B .  71 HIS CD2  1 1 
        5  62579 2 1  75 HIS CE1  C  16.464  31.605   3.283 1.00 . B B .  71 HIS CE1  1 1 
        5  62580 2 1  75 HIS CG   C  16.742  30.142   1.659 1.00 . B B .  71 HIS CG   1 1 
        5  62581 2 1  75 HIS H    H  19.143  28.144  -0.035 1.00 . B B .  71 HIS H    1 1 
        5  62582 2 1  75 HIS HA   H  17.391  27.547   2.265 1.00 . B B .  71 HIS HA   1 1 
        5  62583 2 1  75 HIS HB2  H  16.622  29.132  -0.190 1.00 . B B .  71 HIS HB2  1 1 
        5  62584 2 1  75 HIS HB3  H  15.496  28.549   1.021 1.00 . B B .  71 HIS HB3  1 1 
        5  62585 2 1  75 HIS HD1  H  15.318  29.872   3.204 1.00 . B B .  71 HIS HD1  1 1 
        5  62586 2 1  75 HIS HD2  H  18.324  31.288   0.685 1.00 . B B .  71 HIS HD2  1 1 
        5  62587 2 1  75 HIS HE1  H  16.082  32.081   4.174 1.00 . B B .  71 HIS HE1  1 1 
        5  62588 2 1  75 HIS N    N  18.841  28.151   0.897 1.00 . B B .  71 HIS N    1 1 
        5  62589 2 1  75 HIS ND1  N  16.022  30.427   2.809 1.00 . B B .  71 HIS ND1  1 1 
        5  62590 2 1  75 HIS NE2  N  17.433  32.116   2.518 1.00 . B B .  71 HIS NE2  1 1 
        5  62591 2 1  75 HIS O    O  16.487  26.585  -0.646 1.00 . B B .  71 HIS O    1 1 
        5  62592 2 1  76 PRO C    C  15.629  23.657   0.260 1.00 . B B .  72 PRO C    1 1 
        5  62593 2 1  76 PRO CA   C  17.106  24.043   0.195 1.00 . B B .  72 PRO CA   1 1 
        5  62594 2 1  76 PRO CB   C  17.969  22.994   0.896 1.00 . B B .  72 PRO CB   1 1 
        5  62595 2 1  76 PRO CD   C  18.093  25.025   2.208 1.00 . B B .  72 PRO CD   1 1 
        5  62596 2 1  76 PRO CG   C  18.143  23.499   2.287 1.00 . B B .  72 PRO CG   1 1 
        5  62597 2 1  76 PRO HA   H  17.418  24.127  -0.834 1.00 . B B .  72 PRO HA   1 1 
        5  62598 2 1  76 PRO HB2  H  17.467  22.038   0.900 1.00 . B B .  72 PRO HB2  1 1 
        5  62599 2 1  76 PRO HB3  H  18.932  22.914   0.413 1.00 . B B .  72 PRO HB3  1 1 
        5  62600 2 1  76 PRO HD2  H  17.529  25.424   3.038 1.00 . B B .  72 PRO HD2  1 1 
        5  62601 2 1  76 PRO HD3  H  19.091  25.436   2.195 1.00 . B B .  72 PRO HD3  1 1 
        5  62602 2 1  76 PRO HG2  H  17.345  23.128   2.916 1.00 . B B .  72 PRO HG2  1 1 
        5  62603 2 1  76 PRO HG3  H  19.100  23.192   2.680 1.00 . B B .  72 PRO HG3  1 1 
        5  62604 2 1  76 PRO N    N  17.413  25.312   0.925 1.00 . B B .  72 PRO N    1 1 
        5  62605 2 1  76 PRO O    O  15.123  22.971  -0.628 1.00 . B B .  72 PRO O    1 1 
        5  62606 2 1  77 VAL C    C  12.682  24.963   1.793 1.00 . B B .  73 VAL C    1 1 
        5  62607 2 1  77 VAL CA   C  13.536  23.731   1.507 1.00 . B B .  73 VAL CA   1 1 
        5  62608 2 1  77 VAL CB   C  13.413  22.739   2.666 1.00 . B B .  73 VAL CB   1 1 
        5  62609 2 1  77 VAL CG1  C  14.186  21.463   2.330 1.00 . B B .  73 VAL CG1  1 1 
        5  62610 2 1  77 VAL CG2  C  13.991  23.362   3.939 1.00 . B B .  73 VAL CG2  1 1 
        5  62611 2 1  77 VAL H    H  15.379  24.678   1.965 1.00 . B B .  73 VAL H    1 1 
        5  62612 2 1  77 VAL HA   H  13.165  23.257   0.609 1.00 . B B .  73 VAL HA   1 1 
        5  62613 2 1  77 VAL HB   H  12.371  22.498   2.822 1.00 . B B .  73 VAL HB   1 1 
        5  62614 2 1  77 VAL HG11 H  14.347  20.892   3.232 1.00 . B B .  73 VAL HG11 1 1 
        5  62615 2 1  77 VAL HG12 H  15.139  21.725   1.894 1.00 . B B .  73 VAL HG12 1 1 
        5  62616 2 1  77 VAL HG13 H  13.618  20.873   1.626 1.00 . B B .  73 VAL HG13 1 1 
        5  62617 2 1  77 VAL HG21 H  15.031  23.606   3.780 1.00 . B B .  73 VAL HG21 1 1 
        5  62618 2 1  77 VAL HG22 H  13.908  22.659   4.754 1.00 . B B .  73 VAL HG22 1 1 
        5  62619 2 1  77 VAL HG23 H  13.443  24.261   4.182 1.00 . B B .  73 VAL HG23 1 1 
        5  62620 2 1  77 VAL N    N  14.939  24.097   1.310 1.00 . B B .  73 VAL N    1 1 
        5  62621 2 1  77 VAL O    O  13.204  26.049   2.040 1.00 . B B .  73 VAL O    1 1 
        5  62622 2 1  78 ASP C    C   9.939  25.845   3.428 1.00 . B B .  74 ASP C    1 1 
        5  62623 2 1  78 ASP CA   C  10.442  25.884   1.990 1.00 . B B .  74 ASP CA   1 1 
        5  62624 2 1  78 ASP CB   C   9.253  25.783   1.031 1.00 . B B .  74 ASP CB   1 1 
        5  62625 2 1  78 ASP CG   C   8.446  27.079   1.041 1.00 . B B .  74 ASP CG   1 1 
        5  62626 2 1  78 ASP H    H  11.007  23.879   1.602 1.00 . B B .  74 ASP H    1 1 
        5  62627 2 1  78 ASP HA   H  10.954  26.819   1.819 1.00 . B B .  74 ASP HA   1 1 
        5  62628 2 1  78 ASP HB2  H   9.615  25.593   0.031 1.00 . B B .  74 ASP HB2  1 1 
        5  62629 2 1  78 ASP HB3  H   8.615  24.966   1.339 1.00 . B B .  74 ASP HB3  1 1 
        5  62630 2 1  78 ASP N    N  11.365  24.780   1.756 1.00 . B B .  74 ASP N    1 1 
        5  62631 2 1  78 ASP O    O   9.377  24.839   3.862 1.00 . B B .  74 ASP O    1 1 
        5  62632 2 1  78 ASP OD1  O   8.398  27.724   2.075 1.00 . B B .  74 ASP OD1  1 1 
        5  62633 2 1  78 ASP OD2  O   7.885  27.409   0.008 1.00 . B B .  74 ASP OD2  1 1 
        5  62634 2 1  79 VAL C    C   8.727  28.085   5.822 1.00 . B B .  75 VAL C    1 1 
        5  62635 2 1  79 VAL CA   C   9.742  26.971   5.579 1.00 . B B .  75 VAL CA   1 1 
        5  62636 2 1  79 VAL CB   C  10.973  27.192   6.471 1.00 . B B .  75 VAL CB   1 1 
        5  62637 2 1  79 VAL CG1  C  10.566  27.111   7.946 1.00 . B B .  75 VAL CG1  1 1 
        5  62638 2 1  79 VAL CG2  C  12.027  26.115   6.191 1.00 . B B .  75 VAL CG2  1 1 
        5  62639 2 1  79 VAL H    H  10.566  27.717   3.767 1.00 . B B .  75 VAL H    1 1 
        5  62640 2 1  79 VAL HA   H   9.289  26.029   5.851 1.00 . B B .  75 VAL HA   1 1 
        5  62641 2 1  79 VAL HB   H  11.391  28.168   6.269 1.00 . B B .  75 VAL HB   1 1 
        5  62642 2 1  79 VAL HG11 H   9.990  26.212   8.111 1.00 . B B .  75 VAL HG11 1 1 
        5  62643 2 1  79 VAL HG12 H   9.970  27.974   8.203 1.00 . B B .  75 VAL HG12 1 1 
        5  62644 2 1  79 VAL HG13 H  11.452  27.089   8.562 1.00 . B B .  75 VAL HG13 1 1 
        5  62645 2 1  79 VAL HG21 H  12.249  26.096   5.134 1.00 . B B .  75 VAL HG21 1 1 
        5  62646 2 1  79 VAL HG22 H  11.646  25.152   6.497 1.00 . B B .  75 VAL HG22 1 1 
        5  62647 2 1  79 VAL HG23 H  12.926  26.340   6.744 1.00 . B B .  75 VAL HG23 1 1 
        5  62648 2 1  79 VAL N    N  10.142  26.930   4.171 1.00 . B B .  75 VAL N    1 1 
        5  62649 2 1  79 VAL O    O   8.979  29.252   5.518 1.00 . B B .  75 VAL O    1 1 
        5  62650 2 1  80 LEU C    C   6.303  28.553   8.270 1.00 . B B .  76 LEU C    1 1 
        5  62651 2 1  80 LEU CA   C   6.555  28.670   6.770 1.00 . B B .  76 LEU CA   1 1 
        5  62652 2 1  80 LEU CB   C   5.250  28.406   6.015 1.00 . B B .  76 LEU CB   1 1 
        5  62653 2 1  80 LEU CD1  C   6.011  27.999   3.666 1.00 . B B .  76 LEU CD1  1 1 
        5  62654 2 1  80 LEU CD2  C   3.926  29.302   4.090 1.00 . B B .  76 LEU CD2  1 1 
        5  62655 2 1  80 LEU CG   C   5.335  28.999   4.606 1.00 . B B .  76 LEU CG   1 1 
        5  62656 2 1  80 LEU H    H   7.415  26.752   6.520 1.00 . B B .  76 LEU H    1 1 
        5  62657 2 1  80 LEU HA   H   6.898  29.670   6.546 1.00 . B B .  76 LEU HA   1 1 
        5  62658 2 1  80 LEU HB2  H   5.085  27.341   5.948 1.00 . B B .  76 LEU HB2  1 1 
        5  62659 2 1  80 LEU HB3  H   4.431  28.864   6.548 1.00 . B B .  76 LEU HB3  1 1 
        5  62660 2 1  80 LEU HD11 H   7.050  27.892   3.940 1.00 . B B .  76 LEU HD11 1 1 
        5  62661 2 1  80 LEU HD12 H   5.942  28.358   2.650 1.00 . B B .  76 LEU HD12 1 1 
        5  62662 2 1  80 LEU HD13 H   5.517  27.041   3.745 1.00 . B B .  76 LEU HD13 1 1 
        5  62663 2 1  80 LEU HD21 H   3.379  29.856   4.840 1.00 . B B .  76 LEU HD21 1 1 
        5  62664 2 1  80 LEU HD22 H   3.412  28.375   3.882 1.00 . B B .  76 LEU HD22 1 1 
        5  62665 2 1  80 LEU HD23 H   3.991  29.887   3.186 1.00 . B B .  76 LEU HD23 1 1 
        5  62666 2 1  80 LEU HG   H   5.913  29.912   4.635 1.00 . B B .  76 LEU HG   1 1 
        5  62667 2 1  80 LEU N    N   7.577  27.707   6.373 1.00 . B B .  76 LEU N    1 1 
        5  62668 2 1  80 LEU O    O   6.301  27.451   8.815 1.00 . B B .  76 LEU O    1 1 
        5  62669 2 1  81 GLU C    C   4.707  30.574  10.771 1.00 . B B .  77 GLU C    1 1 
        5  62670 2 1  81 GLU CA   C   5.876  29.678  10.381 1.00 . B B .  77 GLU CA   1 1 
        5  62671 2 1  81 GLU CB   C   7.145  30.155  11.089 1.00 . B B .  77 GLU CB   1 1 
        5  62672 2 1  81 GLU CD   C   9.561  29.548  11.577 1.00 . B B .  77 GLU CD   1 1 
        5  62673 2 1  81 GLU CG   C   8.276  29.152  10.840 1.00 . B B .  77 GLU CG   1 1 
        5  62674 2 1  81 GLU H    H   6.040  30.531   8.446 1.00 . B B .  77 GLU H    1 1 
        5  62675 2 1  81 GLU HA   H   5.660  28.671  10.706 1.00 . B B .  77 GLU HA   1 1 
        5  62676 2 1  81 GLU HB2  H   7.430  31.124  10.704 1.00 . B B .  77 GLU HB2  1 1 
        5  62677 2 1  81 GLU HB3  H   6.961  30.230  12.150 1.00 . B B .  77 GLU HB3  1 1 
        5  62678 2 1  81 GLU HG2  H   7.962  28.177  11.185 1.00 . B B .  77 GLU HG2  1 1 
        5  62679 2 1  81 GLU HG3  H   8.475  29.100   9.781 1.00 . B B .  77 GLU HG3  1 1 
        5  62680 2 1  81 GLU N    N   6.080  29.683   8.934 1.00 . B B .  77 GLU N    1 1 
        5  62681 2 1  81 GLU O    O   4.619  31.726  10.346 1.00 . B B .  77 GLU O    1 1 
        5  62682 2 1  81 GLU OE1  O   9.634  30.649  12.102 1.00 . B B .  77 GLU OE1  1 1 
        5  62683 2 1  81 GLU OE2  O  10.466  28.729  11.604 1.00 . B B .  77 GLU OE2  1 1 
        5  62684 2 1  82 ALA C    C   2.762  30.887  13.617 1.00 . B B .  78 ALA C    1 1 
        5  62685 2 1  82 ALA CA   C   2.674  30.786  12.099 1.00 . B B .  78 ALA CA   1 1 
        5  62686 2 1  82 ALA CB   C   1.370  30.091  11.699 1.00 . B B .  78 ALA CB   1 1 
        5  62687 2 1  82 ALA H    H   3.924  29.092  11.859 1.00 . B B .  78 ALA H    1 1 
        5  62688 2 1  82 ALA HA   H   2.685  31.781  11.678 1.00 . B B .  78 ALA HA   1 1 
        5  62689 2 1  82 ALA HB1  H   1.149  30.307  10.664 1.00 . B B .  78 ALA HB1  1 1 
        5  62690 2 1  82 ALA HB2  H   0.562  30.450  12.320 1.00 . B B .  78 ALA HB2  1 1 
        5  62691 2 1  82 ALA HB3  H   1.476  29.024  11.826 1.00 . B B .  78 ALA HB3  1 1 
        5  62692 2 1  82 ALA N    N   3.812  30.028  11.589 1.00 . B B .  78 ALA N    1 1 
        5  62693 2 1  82 ALA O    O   3.043  29.898  14.293 1.00 . B B .  78 ALA O    1 1 
        5  62694 2 1  83 LYS C    C   1.375  31.703  16.275 1.00 . B B .  79 LYS C    1 1 
        5  62695 2 1  83 LYS CA   C   2.604  32.292  15.588 1.00 . B B .  79 LYS CA   1 1 
        5  62696 2 1  83 LYS CB   C   2.707  33.787  15.896 1.00 . B B .  79 LYS CB   1 1 
        5  62697 2 1  83 LYS CD   C   4.181  35.801  15.729 1.00 . B B .  79 LYS CD   1 1 
        5  62698 2 1  83 LYS CE   C   5.435  36.376  15.066 1.00 . B B .  79 LYS CE   1 1 
        5  62699 2 1  83 LYS CG   C   4.022  34.333  15.333 1.00 . B B .  79 LYS CG   1 1 
        5  62700 2 1  83 LYS H    H   2.297  32.835  13.561 1.00 . B B .  79 LYS H    1 1 
        5  62701 2 1  83 LYS HA   H   3.485  31.797  15.964 1.00 . B B .  79 LYS HA   1 1 
        5  62702 2 1  83 LYS HB2  H   1.876  34.307  15.444 1.00 . B B .  79 LYS HB2  1 1 
        5  62703 2 1  83 LYS HB3  H   2.689  33.937  16.965 1.00 . B B .  79 LYS HB3  1 1 
        5  62704 2 1  83 LYS HD2  H   3.314  36.357  15.403 1.00 . B B .  79 LYS HD2  1 1 
        5  62705 2 1  83 LYS HD3  H   4.277  35.877  16.802 1.00 . B B .  79 LYS HD3  1 1 
        5  62706 2 1  83 LYS HE2  H   6.311  36.025  15.591 1.00 . B B .  79 LYS HE2  1 1 
        5  62707 2 1  83 LYS HE3  H   5.479  36.053  14.037 1.00 . B B .  79 LYS HE3  1 1 
        5  62708 2 1  83 LYS HG2  H   4.847  33.760  15.729 1.00 . B B .  79 LYS HG2  1 1 
        5  62709 2 1  83 LYS HG3  H   4.012  34.252  14.255 1.00 . B B .  79 LYS HG3  1 1 
        5  62710 2 1  83 LYS HZ1  H   5.046  38.169  16.054 1.00 . B B .  79 LYS HZ1  1 1 
        5  62711 2 1  83 LYS HZ2  H   4.742  38.217  14.384 1.00 . B B .  79 LYS HZ2  1 1 
        5  62712 2 1  83 LYS HZ3  H   6.341  38.247  14.957 1.00 . B B .  79 LYS HZ3  1 1 
        5  62713 2 1  83 LYS N    N   2.525  32.083  14.147 1.00 . B B .  79 LYS N    1 1 
        5  62714 2 1  83 LYS NZ   N   5.388  37.865  15.119 1.00 . B B .  79 LYS NZ   1 1 
        5  62715 2 1  83 LYS O    O   0.254  32.166  16.070 1.00 . B B .  79 LYS O    1 1 
        5  62716 2 1  84 ILE C    C   0.907  29.707  19.222 1.00 . B B .  80 ILE C    1 1 
        5  62717 2 1  84 ILE CA   C   0.512  29.994  17.777 1.00 . B B .  80 ILE CA   1 1 
        5  62718 2 1  84 ILE CB   C   0.203  28.674  17.059 1.00 . B B .  80 ILE CB   1 1 
        5  62719 2 1  84 ILE CD1  C  -1.321  29.813  15.359 1.00 . B B .  80 ILE CD1  1 1 
        5  62720 2 1  84 ILE CG1  C  -0.083  28.928  15.568 1.00 . B B .  80 ILE CG1  1 1 
        5  62721 2 1  84 ILE CG2  C  -1.008  27.997  17.712 1.00 . B B .  80 ILE CG2  1 1 
        5  62722 2 1  84 ILE H    H   2.529  30.445  17.319 1.00 . B B .  80 ILE H    1 1 
        5  62723 2 1  84 ILE HA   H  -0.367  30.620  17.769 1.00 . B B .  80 ILE HA   1 1 
        5  62724 2 1  84 ILE HB   H   1.057  28.019  17.148 1.00 . B B .  80 ILE HB   1 1 
        5  62725 2 1  84 ILE HD11 H  -1.764  30.080  16.308 1.00 . B B .  80 ILE HD11 1 1 
        5  62726 2 1  84 ILE HD12 H  -2.048  29.275  14.767 1.00 . B B .  80 ILE HD12 1 1 
        5  62727 2 1  84 ILE HD13 H  -1.035  30.712  14.833 1.00 . B B .  80 ILE HD13 1 1 
        5  62728 2 1  84 ILE HG12 H   0.773  29.413  15.125 1.00 . B B .  80 ILE HG12 1 1 
        5  62729 2 1  84 ILE HG13 H  -0.241  27.978  15.075 1.00 . B B .  80 ILE HG13 1 1 
        5  62730 2 1  84 ILE HG21 H  -0.782  27.775  18.744 1.00 . B B .  80 ILE HG21 1 1 
        5  62731 2 1  84 ILE HG22 H  -1.235  27.082  17.187 1.00 . B B .  80 ILE HG22 1 1 
        5  62732 2 1  84 ILE HG23 H  -1.860  28.660  17.663 1.00 . B B .  80 ILE HG23 1 1 
        5  62733 2 1  84 ILE N    N   1.604  30.693  17.107 1.00 . B B .  80 ILE N    1 1 
        5  62734 2 1  84 ILE O    O   1.878  28.995  19.475 1.00 . B B .  80 ILE O    1 1 
        5  62735 2 1  85 LYS C    C  -0.629  29.336  22.321 1.00 . B B .  81 LYS C    1 1 
        5  62736 2 1  85 LYS CA   C   0.473  30.087  21.583 1.00 . B B .  81 LYS CA   1 1 
        5  62737 2 1  85 LYS CB   C   0.667  31.463  22.225 1.00 . B B .  81 LYS CB   1 1 
        5  62738 2 1  85 LYS CD   C   1.332  32.666  24.312 1.00 . B B .  81 LYS CD   1 1 
        5  62739 2 1  85 LYS CE   C   2.047  32.521  25.656 1.00 . B B .  81 LYS CE   1 1 
        5  62740 2 1  85 LYS CG   C   1.215  31.295  23.642 1.00 . B B .  81 LYS CG   1 1 
        5  62741 2 1  85 LYS H    H  -0.651  30.757  19.913 1.00 . B B .  81 LYS H    1 1 
        5  62742 2 1  85 LYS HA   H   1.396  29.532  21.683 1.00 . B B .  81 LYS HA   1 1 
        5  62743 2 1  85 LYS HB2  H   1.363  32.041  21.634 1.00 . B B .  81 LYS HB2  1 1 
        5  62744 2 1  85 LYS HB3  H  -0.282  31.977  22.268 1.00 . B B .  81 LYS HB3  1 1 
        5  62745 2 1  85 LYS HD2  H   1.896  33.331  23.672 1.00 . B B .  81 LYS HD2  1 1 
        5  62746 2 1  85 LYS HD3  H   0.346  33.073  24.474 1.00 . B B .  81 LYS HD3  1 1 
        5  62747 2 1  85 LYS HE2  H   3.047  32.148  25.494 1.00 . B B .  81 LYS HE2  1 1 
        5  62748 2 1  85 LYS HE3  H   2.097  33.484  26.143 1.00 . B B .  81 LYS HE3  1 1 
        5  62749 2 1  85 LYS HG2  H   0.545  30.668  24.214 1.00 . B B .  81 LYS HG2  1 1 
        5  62750 2 1  85 LYS HG3  H   2.191  30.834  23.599 1.00 . B B .  81 LYS HG3  1 1 
        5  62751 2 1  85 LYS HZ1  H   1.759  30.635  26.493 1.00 . B B .  81 LYS HZ1  1 1 
        5  62752 2 1  85 LYS HZ2  H   0.321  31.476  26.170 1.00 . B B .  81 LYS HZ2  1 1 
        5  62753 2 1  85 LYS HZ3  H   1.284  31.921  27.499 1.00 . B B .  81 LYS HZ3  1 1 
        5  62754 2 1  85 LYS N    N   0.145  30.245  20.169 1.00 . B B .  81 LYS N    1 1 
        5  62755 2 1  85 LYS NZ   N   1.296  31.566  26.519 1.00 . B B .  81 LYS NZ   1 1 
        5  62756 2 1  85 LYS O    O  -1.807  29.680  22.219 1.00 . B B .  81 LYS O    1 1 
        5  62757 2 1  86 GLY C    C  -1.823  26.414  23.134 1.00 . B B .  82 GLY C    1 1 
        5  62758 2 1  86 GLY CA   C  -1.178  27.568  23.893 1.00 . B B .  82 GLY CA   1 1 
        5  62759 2 1  86 GLY H    H   0.710  28.037  23.037 1.00 . B B .  82 GLY H    1 1 
        5  62760 2 1  86 GLY HA2  H  -0.658  27.174  24.755 1.00 . B B .  82 GLY HA2  1 1 
        5  62761 2 1  86 GLY HA3  H  -1.954  28.240  24.230 1.00 . B B .  82 GLY HA3  1 1 
        5  62762 2 1  86 GLY N    N  -0.233  28.309  23.065 1.00 . B B .  82 GLY N    1 1 
        5  62763 2 1  86 GLY O    O  -3.027  26.185  23.248 1.00 . B B .  82 GLY O    1 1 
        5  62764 2 1  87 ILE C    C  -1.707  23.376  22.677 1.00 . B B .  83 ILE C    1 1 
        5  62765 2 1  87 ILE CA   C  -1.521  24.505  21.666 1.00 . B B .  83 ILE CA   1 1 
        5  62766 2 1  87 ILE CB   C  -0.537  24.073  20.572 1.00 . B B .  83 ILE CB   1 1 
        5  62767 2 1  87 ILE CD1  C   0.842  24.898  18.655 1.00 . B B .  83 ILE CD1  1 1 
        5  62768 2 1  87 ILE CG1  C  -0.322  25.229  19.590 1.00 . B B .  83 ILE CG1  1 1 
        5  62769 2 1  87 ILE CG2  C  -1.103  22.870  19.810 1.00 . B B .  83 ILE CG2  1 1 
        5  62770 2 1  87 ILE H    H  -0.088  25.960  22.241 1.00 . B B .  83 ILE H    1 1 
        5  62771 2 1  87 ILE HA   H  -2.474  24.734  21.214 1.00 . B B .  83 ILE HA   1 1 
        5  62772 2 1  87 ILE HB   H   0.406  23.801  21.023 1.00 . B B .  83 ILE HB   1 1 
        5  62773 2 1  87 ILE HD11 H   0.678  23.929  18.207 1.00 . B B .  83 ILE HD11 1 1 
        5  62774 2 1  87 ILE HD12 H   1.763  24.883  19.219 1.00 . B B .  83 ILE HD12 1 1 
        5  62775 2 1  87 ILE HD13 H   0.906  25.648  17.882 1.00 . B B .  83 ILE HD13 1 1 
        5  62776 2 1  87 ILE HG12 H  -1.221  25.378  19.010 1.00 . B B .  83 ILE HG12 1 1 
        5  62777 2 1  87 ILE HG13 H  -0.094  26.130  20.139 1.00 . B B .  83 ILE HG13 1 1 
        5  62778 2 1  87 ILE HG21 H  -0.475  22.654  18.958 1.00 . B B .  83 ILE HG21 1 1 
        5  62779 2 1  87 ILE HG22 H  -2.103  23.094  19.474 1.00 . B B .  83 ILE HG22 1 1 
        5  62780 2 1  87 ILE HG23 H  -1.128  22.010  20.464 1.00 . B B .  83 ILE HG23 1 1 
        5  62781 2 1  87 ILE N    N  -1.022  25.691  22.356 1.00 . B B .  83 ILE N    1 1 
        5  62782 2 1  87 ILE O    O  -0.825  23.114  23.495 1.00 . B B .  83 ILE O    1 1 
        5  62783 2 1  88 LYS C    C  -2.966  20.279  22.948 1.00 . B B .  84 LYS C    1 1 
        5  62784 2 1  88 LYS CA   C  -3.169  21.655  23.578 1.00 . B B .  84 LYS CA   1 1 
        5  62785 2 1  88 LYS CB   C  -4.616  21.798  24.055 1.00 . B B .  84 LYS CB   1 1 
        5  62786 2 1  88 LYS CD   C  -6.294  21.013  25.735 1.00 . B B .  84 LYS CD   1 1 
        5  62787 2 1  88 LYS CE   C  -7.339  20.645  24.680 1.00 . B B .  84 LYS CE   1 1 
        5  62788 2 1  88 LYS CG   C  -4.890  20.785  25.169 1.00 . B B .  84 LYS CG   1 1 
        5  62789 2 1  88 LYS H    H  -3.500  22.919  21.911 1.00 . B B .  84 LYS H    1 1 
        5  62790 2 1  88 LYS HA   H  -2.512  21.745  24.430 1.00 . B B .  84 LYS HA   1 1 
        5  62791 2 1  88 LYS HB2  H  -4.771  22.799  24.432 1.00 . B B .  84 LYS HB2  1 1 
        5  62792 2 1  88 LYS HB3  H  -5.288  21.613  23.231 1.00 . B B .  84 LYS HB3  1 1 
        5  62793 2 1  88 LYS HD2  H  -6.431  20.394  26.611 1.00 . B B .  84 LYS HD2  1 1 
        5  62794 2 1  88 LYS HD3  H  -6.409  22.050  26.006 1.00 . B B .  84 LYS HD3  1 1 
        5  62795 2 1  88 LYS HE2  H  -7.373  21.415  23.925 1.00 . B B .  84 LYS HE2  1 1 
        5  62796 2 1  88 LYS HE3  H  -7.074  19.703  24.224 1.00 . B B .  84 LYS HE3  1 1 
        5  62797 2 1  88 LYS HG2  H  -4.819  19.784  24.769 1.00 . B B .  84 LYS HG2  1 1 
        5  62798 2 1  88 LYS HG3  H  -4.163  20.912  25.958 1.00 . B B .  84 LYS HG3  1 1 
        5  62799 2 1  88 LYS HZ1  H  -9.239  19.808  24.831 1.00 . B B .  84 LYS HZ1  1 1 
        5  62800 2 1  88 LYS HZ2  H  -9.167  21.441  25.284 1.00 . B B .  84 LYS HZ2  1 1 
        5  62801 2 1  88 LYS HZ3  H  -8.555  20.245  26.323 1.00 . B B .  84 LYS HZ3  1 1 
        5  62802 2 1  88 LYS N    N  -2.856  22.709  22.619 1.00 . B B .  84 LYS N    1 1 
        5  62803 2 1  88 LYS NZ   N  -8.676  20.525  25.328 1.00 . B B .  84 LYS NZ   1 1 
        5  62804 2 1  88 LYS O    O  -2.382  19.387  23.563 1.00 . B B .  84 LYS O    1 1 
        5  62805 2 1  89 ASP C    C  -3.189  19.054  19.525 1.00 . B B .  85 ASP C    1 1 
        5  62806 2 1  89 ASP CA   C  -3.318  18.835  21.029 1.00 . B B .  85 ASP CA   1 1 
        5  62807 2 1  89 ASP CB   C  -4.534  17.953  21.315 1.00 . B B .  85 ASP CB   1 1 
        5  62808 2 1  89 ASP CG   C  -4.211  16.500  20.983 1.00 . B B .  85 ASP CG   1 1 
        5  62809 2 1  89 ASP H    H  -3.916  20.860  21.281 1.00 . B B .  85 ASP H    1 1 
        5  62810 2 1  89 ASP HA   H  -2.433  18.336  21.389 1.00 . B B .  85 ASP HA   1 1 
        5  62811 2 1  89 ASP HB2  H  -4.798  18.033  22.359 1.00 . B B .  85 ASP HB2  1 1 
        5  62812 2 1  89 ASP HB3  H  -5.365  18.280  20.709 1.00 . B B .  85 ASP HB3  1 1 
        5  62813 2 1  89 ASP N    N  -3.456  20.114  21.723 1.00 . B B .  85 ASP N    1 1 
        5  62814 2 1  89 ASP O    O  -3.739  20.009  18.980 1.00 . B B .  85 ASP O    1 1 
        5  62815 2 1  89 ASP OD1  O  -4.259  16.154  19.814 1.00 . B B .  85 ASP OD1  1 1 
        5  62816 2 1  89 ASP OD2  O  -3.921  15.754  21.904 1.00 . B B .  85 ASP OD2  1 1 
        5  62817 2 1  90 VAL C    C  -2.562  16.953  16.719 1.00 . B B .  86 VAL C    1 1 
        5  62818 2 1  90 VAL CA   C  -2.260  18.279  17.413 1.00 . B B .  86 VAL CA   1 1 
        5  62819 2 1  90 VAL CB   C  -0.814  18.700  17.113 1.00 . B B .  86 VAL CB   1 1 
        5  62820 2 1  90 VAL CG1  C  -0.645  18.938  15.610 1.00 . B B .  86 VAL CG1  1 1 
        5  62821 2 1  90 VAL CG2  C  -0.481  19.995  17.859 1.00 . B B .  86 VAL CG2  1 1 
        5  62822 2 1  90 VAL H    H  -2.063  17.407  19.338 1.00 . B B .  86 VAL H    1 1 
        5  62823 2 1  90 VAL HA   H  -2.926  19.033  17.018 1.00 . B B .  86 VAL HA   1 1 
        5  62824 2 1  90 VAL HB   H  -0.140  17.917  17.429 1.00 . B B .  86 VAL HB   1 1 
        5  62825 2 1  90 VAL HG11 H   0.370  19.245  15.405 1.00 . B B .  86 VAL HG11 1 1 
        5  62826 2 1  90 VAL HG12 H  -1.326  19.712  15.289 1.00 . B B .  86 VAL HG12 1 1 
        5  62827 2 1  90 VAL HG13 H  -0.859  18.025  15.074 1.00 . B B .  86 VAL HG13 1 1 
        5  62828 2 1  90 VAL HG21 H  -0.681  19.865  18.912 1.00 . B B .  86 VAL HG21 1 1 
        5  62829 2 1  90 VAL HG22 H  -1.088  20.800  17.473 1.00 . B B .  86 VAL HG22 1 1 
        5  62830 2 1  90 VAL HG23 H   0.564  20.232  17.718 1.00 . B B .  86 VAL HG23 1 1 
        5  62831 2 1  90 VAL N    N  -2.466  18.160  18.856 1.00 . B B .  86 VAL N    1 1 
        5  62832 2 1  90 VAL O    O  -2.136  15.890  17.170 1.00 . B B .  86 VAL O    1 1 
        5  62833 2 1  91 ILE C    C  -3.102  16.070  13.383 1.00 . B B .  87 ILE C    1 1 
        5  62834 2 1  91 ILE CA   C  -3.607  15.852  14.808 1.00 . B B .  87 ILE CA   1 1 
        5  62835 2 1  91 ILE CB   C  -5.120  15.588  14.784 1.00 . B B .  87 ILE CB   1 1 
        5  62836 2 1  91 ILE CD1  C  -6.034  16.858  16.748 1.00 . B B .  87 ILE CD1  1 1 
        5  62837 2 1  91 ILE CG1  C  -5.654  15.472  16.220 1.00 . B B .  87 ILE CG1  1 1 
        5  62838 2 1  91 ILE CG2  C  -5.394  14.284  14.030 1.00 . B B .  87 ILE CG2  1 1 
        5  62839 2 1  91 ILE H    H  -3.646  17.904  15.334 1.00 . B B .  87 ILE H    1 1 
        5  62840 2 1  91 ILE HA   H  -3.108  14.990  15.227 1.00 . B B .  87 ILE HA   1 1 
        5  62841 2 1  91 ILE HB   H  -5.615  16.404  14.277 1.00 . B B .  87 ILE HB   1 1 
        5  62842 2 1  91 ILE HD11 H  -6.800  16.758  17.503 1.00 . B B .  87 ILE HD11 1 1 
        5  62843 2 1  91 ILE HD12 H  -6.408  17.463  15.936 1.00 . B B .  87 ILE HD12 1 1 
        5  62844 2 1  91 ILE HD13 H  -5.164  17.332  17.178 1.00 . B B .  87 ILE HD13 1 1 
        5  62845 2 1  91 ILE HG12 H  -6.528  14.836  16.235 1.00 . B B .  87 ILE HG12 1 1 
        5  62846 2 1  91 ILE HG13 H  -4.892  15.048  16.856 1.00 . B B .  87 ILE HG13 1 1 
        5  62847 2 1  91 ILE HG21 H  -4.837  13.480  14.485 1.00 . B B .  87 ILE HG21 1 1 
        5  62848 2 1  91 ILE HG22 H  -5.092  14.393  13.000 1.00 . B B .  87 ILE HG22 1 1 
        5  62849 2 1  91 ILE HG23 H  -6.450  14.058  14.073 1.00 . B B .  87 ILE HG23 1 1 
        5  62850 2 1  91 ILE N    N  -3.303  17.031  15.616 1.00 . B B .  87 ILE N    1 1 
        5  62851 2 1  91 ILE O    O  -3.444  17.066  12.744 1.00 . B B .  87 ILE O    1 1 
        5  62852 2 1  92 LEU C    C  -2.130  14.174  10.626 1.00 . B B .  88 LEU C    1 1 
        5  62853 2 1  92 LEU CA   C  -1.680  15.288  11.568 1.00 . B B .  88 LEU CA   1 1 
        5  62854 2 1  92 LEU CB   C  -0.156  15.261  11.703 1.00 . B B .  88 LEU CB   1 1 
        5  62855 2 1  92 LEU CD1  C   0.461  17.406  10.577 1.00 . B B .  88 LEU CD1  1 1 
        5  62856 2 1  92 LEU CD2  C   1.929  15.401  10.336 1.00 . B B .  88 LEU CD2  1 1 
        5  62857 2 1  92 LEU CG   C   0.481  15.881  10.457 1.00 . B B .  88 LEU CG   1 1 
        5  62858 2 1  92 LEU H    H  -2.097  14.339  13.421 1.00 . B B .  88 LEU H    1 1 
        5  62859 2 1  92 LEU HA   H  -1.971  16.237  11.142 1.00 . B B .  88 LEU HA   1 1 
        5  62860 2 1  92 LEU HB2  H   0.136  15.825  12.576 1.00 . B B .  88 LEU HB2  1 1 
        5  62861 2 1  92 LEU HB3  H   0.178  14.240  11.805 1.00 . B B .  88 LEU HB3  1 1 
        5  62862 2 1  92 LEU HD11 H   1.143  17.715  11.355 1.00 . B B .  88 LEU HD11 1 1 
        5  62863 2 1  92 LEU HD12 H  -0.538  17.735  10.821 1.00 . B B .  88 LEU HD12 1 1 
        5  62864 2 1  92 LEU HD13 H   0.766  17.845   9.638 1.00 . B B .  88 LEU HD13 1 1 
        5  62865 2 1  92 LEU HD21 H   2.403  15.438  11.305 1.00 . B B .  88 LEU HD21 1 1 
        5  62866 2 1  92 LEU HD22 H   2.464  16.043   9.650 1.00 . B B .  88 LEU HD22 1 1 
        5  62867 2 1  92 LEU HD23 H   1.943  14.387   9.965 1.00 . B B .  88 LEU HD23 1 1 
        5  62868 2 1  92 LEU HG   H  -0.075  15.580   9.580 1.00 . B B .  88 LEU HG   1 1 
        5  62869 2 1  92 LEU N    N  -2.290  15.139  12.888 1.00 . B B .  88 LEU N    1 1 
        5  62870 2 1  92 LEU O    O  -2.143  13.000  10.996 1.00 . B B .  88 LEU O    1 1 
        5  62871 2 1  93 ASP C    C  -2.241  13.927   7.060 1.00 . B B .  89 ASP C    1 1 
        5  62872 2 1  93 ASP CA   C  -2.907  13.592   8.391 1.00 . B B .  89 ASP CA   1 1 
        5  62873 2 1  93 ASP CB   C  -4.430  13.617   8.230 1.00 . B B .  89 ASP CB   1 1 
        5  62874 2 1  93 ASP CG   C  -4.888  12.407   7.421 1.00 . B B .  89 ASP CG   1 1 
        5  62875 2 1  93 ASP H    H  -2.505  15.509   9.186 1.00 . B B .  89 ASP H    1 1 
        5  62876 2 1  93 ASP HA   H  -2.603  12.603   8.699 1.00 . B B .  89 ASP HA   1 1 
        5  62877 2 1  93 ASP HB2  H  -4.893  13.594   9.205 1.00 . B B .  89 ASP HB2  1 1 
        5  62878 2 1  93 ASP HB3  H  -4.720  14.520   7.716 1.00 . B B .  89 ASP HB3  1 1 
        5  62879 2 1  93 ASP N    N  -2.497  14.556   9.407 1.00 . B B .  89 ASP N    1 1 
        5  62880 2 1  93 ASP O    O  -1.854  15.072   6.827 1.00 . B B .  89 ASP O    1 1 
        5  62881 2 1  93 ASP OD1  O  -4.781  12.454   6.207 1.00 . B B .  89 ASP OD1  1 1 
        5  62882 2 1  93 ASP OD2  O  -5.341  11.452   8.030 1.00 . B B .  89 ASP OD2  1 1 
        5  62883 2 1  94 GLU C    C  -1.692  14.382   4.187 1.00 . B B .  90 GLU C    1 1 
        5  62884 2 1  94 GLU CA   C  -1.414  13.074   4.926 1.00 . B B .  90 GLU CA   1 1 
        5  62885 2 1  94 GLU CB   C  -1.734  11.900   3.998 1.00 . B B .  90 GLU CB   1 1 
        5  62886 2 1  94 GLU CD   C  -1.517   9.385   3.734 1.00 . B B .  90 GLU CD   1 1 
        5  62887 2 1  94 GLU CG   C  -1.305  10.587   4.662 1.00 . B B .  90 GLU CG   1 1 
        5  62888 2 1  94 GLU H    H  -2.660  12.109   6.342 1.00 . B B .  90 GLU H    1 1 
        5  62889 2 1  94 GLU HA   H  -0.361  13.034   5.168 1.00 . B B .  90 GLU HA   1 1 
        5  62890 2 1  94 GLU HB2  H  -2.796  11.878   3.801 1.00 . B B .  90 GLU HB2  1 1 
        5  62891 2 1  94 GLU HB3  H  -1.198  12.021   3.068 1.00 . B B .  90 GLU HB3  1 1 
        5  62892 2 1  94 GLU HG2  H  -0.260  10.649   4.924 1.00 . B B .  90 GLU HG2  1 1 
        5  62893 2 1  94 GLU HG3  H  -1.886  10.444   5.563 1.00 . B B .  90 GLU HG3  1 1 
        5  62894 2 1  94 GLU N    N  -2.180  12.944   6.165 1.00 . B B .  90 GLU N    1 1 
        5  62895 2 1  94 GLU O    O  -0.776  14.976   3.616 1.00 . B B .  90 GLU O    1 1 
        5  62896 2 1  94 GLU OE1  O  -2.143   9.535   2.695 1.00 . B B .  90 GLU OE1  1 1 
        5  62897 2 1  94 GLU OE2  O  -1.041   8.318   4.083 1.00 . B B .  90 GLU OE2  1 1 
        5  62898 2 1  95 ASN C    C  -4.090  17.058   4.289 1.00 . B B .  91 ASN C    1 1 
        5  62899 2 1  95 ASN CA   C  -3.308  16.050   3.443 1.00 . B B .  91 ASN CA   1 1 
        5  62900 2 1  95 ASN CB   C  -4.151  15.659   2.227 1.00 . B B .  91 ASN CB   1 1 
        5  62901 2 1  95 ASN CG   C  -3.333  14.781   1.286 1.00 . B B .  91 ASN CG   1 1 
        5  62902 2 1  95 ASN H    H  -3.630  14.361   4.699 1.00 . B B .  91 ASN H    1 1 
        5  62903 2 1  95 ASN HA   H  -2.409  16.532   3.087 1.00 . B B .  91 ASN HA   1 1 
        5  62904 2 1  95 ASN HB2  H  -5.024  15.115   2.557 1.00 . B B .  91 ASN HB2  1 1 
        5  62905 2 1  95 ASN HB3  H  -4.459  16.551   1.704 1.00 . B B .  91 ASN HB3  1 1 
        5  62906 2 1  95 ASN HD21 H  -2.903  16.263   0.038 1.00 . B B .  91 ASN HD21 1 1 
        5  62907 2 1  95 ASN HD22 H  -2.259  14.750  -0.384 1.00 . B B .  91 ASN HD22 1 1 
        5  62908 2 1  95 ASN N    N  -2.944  14.840   4.191 1.00 . B B .  91 ASN N    1 1 
        5  62909 2 1  95 ASN ND2  N  -2.786  15.308   0.225 1.00 . B B .  91 ASN ND2  1 1 
        5  62910 2 1  95 ASN O    O  -4.779  17.920   3.739 1.00 . B B .  91 ASN O    1 1 
        5  62911 2 1  95 ASN OD1  O  -3.190  13.581   1.522 1.00 . B B .  91 ASN OD1  1 1 
        5  62912 2 1  96 LEU C    C  -3.896  18.166   7.759 1.00 . B B .  92 LEU C    1 1 
        5  62913 2 1  96 LEU CA   C  -4.699  17.880   6.496 1.00 . B B .  92 LEU CA   1 1 
        5  62914 2 1  96 LEU CB   C  -6.043  17.259   6.892 1.00 . B B .  92 LEU CB   1 1 
        5  62915 2 1  96 LEU CD1  C  -8.273  16.513   6.050 1.00 . B B .  92 LEU CD1  1 1 
        5  62916 2 1  96 LEU CD2  C  -7.466  18.821   5.555 1.00 . B B .  92 LEU CD2  1 1 
        5  62917 2 1  96 LEU CG   C  -7.041  17.362   5.735 1.00 . B B .  92 LEU CG   1 1 
        5  62918 2 1  96 LEU H    H  -3.336  16.338   5.997 1.00 . B B .  92 LEU H    1 1 
        5  62919 2 1  96 LEU HA   H  -4.882  18.811   5.981 1.00 . B B .  92 LEU HA   1 1 
        5  62920 2 1  96 LEU HB2  H  -5.894  16.219   7.146 1.00 . B B .  92 LEU HB2  1 1 
        5  62921 2 1  96 LEU HB3  H  -6.440  17.783   7.750 1.00 . B B .  92 LEU HB3  1 1 
        5  62922 2 1  96 LEU HD11 H  -8.594  16.706   7.064 1.00 . B B .  92 LEU HD11 1 1 
        5  62923 2 1  96 LEU HD12 H  -8.028  15.467   5.942 1.00 . B B .  92 LEU HD12 1 1 
        5  62924 2 1  96 LEU HD13 H  -9.070  16.768   5.367 1.00 . B B .  92 LEU HD13 1 1 
        5  62925 2 1  96 LEU HD21 H  -8.411  18.858   5.033 1.00 . B B .  92 LEU HD21 1 1 
        5  62926 2 1  96 LEU HD22 H  -6.717  19.347   4.980 1.00 . B B .  92 LEU HD22 1 1 
        5  62927 2 1  96 LEU HD23 H  -7.571  19.289   6.522 1.00 . B B .  92 LEU HD23 1 1 
        5  62928 2 1  96 LEU HG   H  -6.582  16.999   4.828 1.00 . B B .  92 LEU HG   1 1 
        5  62929 2 1  96 LEU N    N  -3.962  16.985   5.611 1.00 . B B .  92 LEU N    1 1 
        5  62930 2 1  96 LEU O    O  -3.236  17.279   8.300 1.00 . B B .  92 LEU O    1 1 
        5  62931 2 1  97 ILE C    C  -4.332  20.404  10.409 1.00 . B B .  93 ILE C    1 1 
        5  62932 2 1  97 ILE CA   C  -3.298  19.787   9.474 1.00 . B B .  93 ILE CA   1 1 
        5  62933 2 1  97 ILE CB   C  -2.180  20.797   9.193 1.00 . B B .  93 ILE CB   1 1 
        5  62934 2 1  97 ILE CD1  C  -0.214  21.285   7.728 1.00 . B B .  93 ILE CD1  1 1 
        5  62935 2 1  97 ILE CG1  C  -1.180  20.197   8.199 1.00 . B B .  93 ILE CG1  1 1 
        5  62936 2 1  97 ILE CG2  C  -1.447  21.136  10.494 1.00 . B B .  93 ILE CG2  1 1 
        5  62937 2 1  97 ILE H    H  -4.460  20.085   7.729 1.00 . B B .  93 ILE H    1 1 
        5  62938 2 1  97 ILE HA   H  -2.876  18.910   9.943 1.00 . B B .  93 ILE HA   1 1 
        5  62939 2 1  97 ILE HB   H  -2.607  21.698   8.777 1.00 . B B .  93 ILE HB   1 1 
        5  62940 2 1  97 ILE HD11 H  -0.776  22.125   7.345 1.00 . B B .  93 ILE HD11 1 1 
        5  62941 2 1  97 ILE HD12 H   0.419  20.890   6.948 1.00 . B B .  93 ILE HD12 1 1 
        5  62942 2 1  97 ILE HD13 H   0.396  21.609   8.558 1.00 . B B .  93 ILE HD13 1 1 
        5  62943 2 1  97 ILE HG12 H  -0.627  19.404   8.680 1.00 . B B .  93 ILE HG12 1 1 
        5  62944 2 1  97 ILE HG13 H  -1.713  19.800   7.348 1.00 . B B .  93 ILE HG13 1 1 
        5  62945 2 1  97 ILE HG21 H  -2.141  21.581  11.191 1.00 . B B .  93 ILE HG21 1 1 
        5  62946 2 1  97 ILE HG22 H  -0.648  21.832  10.285 1.00 . B B .  93 ILE HG22 1 1 
        5  62947 2 1  97 ILE HG23 H  -1.036  20.234  10.921 1.00 . B B .  93 ILE HG23 1 1 
        5  62948 2 1  97 ILE N    N  -3.956  19.408   8.227 1.00 . B B .  93 ILE N    1 1 
        5  62949 2 1  97 ILE O    O  -4.858  21.480  10.132 1.00 . B B .  93 ILE O    1 1 
        5  62950 2 1  98 VAL C    C  -5.006  20.503  13.796 1.00 . B B .  94 VAL C    1 1 
        5  62951 2 1  98 VAL CA   C  -5.644  20.199  12.447 1.00 . B B .  94 VAL CA   1 1 
        5  62952 2 1  98 VAL CB   C  -6.747  19.145  12.612 1.00 . B B .  94 VAL CB   1 1 
        5  62953 2 1  98 VAL CG1  C  -7.852  19.684  13.527 1.00 . B B .  94 VAL CG1  1 1 
        5  62954 2 1  98 VAL CG2  C  -7.353  18.814  11.247 1.00 . B B .  94 VAL CG2  1 1 
        5  62955 2 1  98 VAL H    H  -4.158  18.884  11.703 1.00 . B B .  94 VAL H    1 1 
        5  62956 2 1  98 VAL HA   H  -6.090  21.108  12.064 1.00 . B B .  94 VAL HA   1 1 
        5  62957 2 1  98 VAL HB   H  -6.325  18.251  13.047 1.00 . B B .  94 VAL HB   1 1 
        5  62958 2 1  98 VAL HG11 H  -8.575  18.904  13.714 1.00 . B B .  94 VAL HG11 1 1 
        5  62959 2 1  98 VAL HG12 H  -8.338  20.521  13.050 1.00 . B B .  94 VAL HG12 1 1 
        5  62960 2 1  98 VAL HG13 H  -7.419  20.005  14.463 1.00 . B B .  94 VAL HG13 1 1 
        5  62961 2 1  98 VAL HG21 H  -8.267  18.254  11.384 1.00 . B B .  94 VAL HG21 1 1 
        5  62962 2 1  98 VAL HG22 H  -6.653  18.224  10.675 1.00 . B B .  94 VAL HG22 1 1 
        5  62963 2 1  98 VAL HG23 H  -7.570  19.730  10.717 1.00 . B B .  94 VAL HG23 1 1 
        5  62964 2 1  98 VAL N    N  -4.630  19.721  11.510 1.00 . B B .  94 VAL N    1 1 
        5  62965 2 1  98 VAL O    O  -4.322  19.662  14.375 1.00 . B B .  94 VAL O    1 1 
        5  62966 2 1  99 VAL C    C  -5.832  22.499  16.529 1.00 . B B .  95 VAL C    1 1 
        5  62967 2 1  99 VAL CA   C  -4.699  22.137  15.577 1.00 . B B .  95 VAL CA   1 1 
        5  62968 2 1  99 VAL CB   C  -3.789  23.356  15.379 1.00 . B B .  95 VAL CB   1 1 
        5  62969 2 1  99 VAL CG1  C  -3.130  23.731  16.707 1.00 . B B .  95 VAL CG1  1 1 
        5  62970 2 1  99 VAL CG2  C  -2.698  23.039  14.352 1.00 . B B .  95 VAL CG2  1 1 
        5  62971 2 1  99 VAL H    H  -5.828  22.322  13.794 1.00 . B B .  95 VAL H    1 1 
        5  62972 2 1  99 VAL HA   H  -4.119  21.331  16.007 1.00 . B B .  95 VAL HA   1 1 
        5  62973 2 1  99 VAL HB   H  -4.382  24.189  15.028 1.00 . B B .  95 VAL HB   1 1 
        5  62974 2 1  99 VAL HG11 H  -3.886  23.816  17.474 1.00 . B B .  95 VAL HG11 1 1 
        5  62975 2 1  99 VAL HG12 H  -2.618  24.676  16.600 1.00 . B B .  95 VAL HG12 1 1 
        5  62976 2 1  99 VAL HG13 H  -2.419  22.968  16.984 1.00 . B B .  95 VAL HG13 1 1 
        5  62977 2 1  99 VAL HG21 H  -2.134  22.177  14.679 1.00 . B B .  95 VAL HG21 1 1 
        5  62978 2 1  99 VAL HG22 H  -2.037  23.887  14.256 1.00 . B B .  95 VAL HG22 1 1 
        5  62979 2 1  99 VAL HG23 H  -3.154  22.828  13.395 1.00 . B B .  95 VAL HG23 1 1 
        5  62980 2 1  99 VAL N    N  -5.254  21.707  14.296 1.00 . B B .  95 VAL N    1 1 
        5  62981 2 1  99 VAL O    O  -6.761  23.215  16.155 1.00 . B B .  95 VAL O    1 1 
        5  62982 2 1 100 ILE C    C  -6.114  23.096  19.901 1.00 . B B .  96 ILE C    1 1 
        5  62983 2 1 100 ILE CA   C  -6.764  22.305  18.772 1.00 . B B .  96 ILE CA   1 1 
        5  62984 2 1 100 ILE CB   C  -7.368  21.008  19.323 1.00 . B B .  96 ILE CB   1 1 
        5  62985 2 1 100 ILE CD1  C  -8.348  18.797  18.691 1.00 . B B .  96 ILE CD1  1 1 
        5  62986 2 1 100 ILE CG1  C  -7.960  20.183  18.177 1.00 . B B .  96 ILE CG1  1 1 
        5  62987 2 1 100 ILE CG2  C  -8.476  21.336  20.327 1.00 . B B .  96 ILE CG2  1 1 
        5  62988 2 1 100 ILE H    H  -5.009  21.412  17.993 1.00 . B B .  96 ILE H    1 1 
        5  62989 2 1 100 ILE HA   H  -7.552  22.902  18.330 1.00 . B B .  96 ILE HA   1 1 
        5  62990 2 1 100 ILE HB   H  -6.596  20.436  19.817 1.00 . B B .  96 ILE HB   1 1 
        5  62991 2 1 100 ILE HD11 H  -7.477  18.307  19.099 1.00 . B B .  96 ILE HD11 1 1 
        5  62992 2 1 100 ILE HD12 H  -8.745  18.207  17.878 1.00 . B B .  96 ILE HD12 1 1 
        5  62993 2 1 100 ILE HD13 H  -9.098  18.896  19.463 1.00 . B B .  96 ILE HD13 1 1 
        5  62994 2 1 100 ILE HG12 H  -8.835  20.683  17.789 1.00 . B B .  96 ILE HG12 1 1 
        5  62995 2 1 100 ILE HG13 H  -7.227  20.080  17.390 1.00 . B B .  96 ILE HG13 1 1 
        5  62996 2 1 100 ILE HG21 H  -8.906  20.419  20.700 1.00 . B B .  96 ILE HG21 1 1 
        5  62997 2 1 100 ILE HG22 H  -9.242  21.921  19.838 1.00 . B B .  96 ILE HG22 1 1 
        5  62998 2 1 100 ILE HG23 H  -8.062  21.900  21.149 1.00 . B B .  96 ILE HG23 1 1 
        5  62999 2 1 100 ILE N    N  -5.757  21.998  17.759 1.00 . B B .  96 ILE N    1 1 
        5  63000 2 1 100 ILE O    O  -5.131  22.653  20.494 1.00 . B B .  96 ILE O    1 1 
        5  63001 2 1 101 THR C    C  -6.781  24.993  22.554 1.00 . B B .  97 THR C    1 1 
        5  63002 2 1 101 THR CA   C  -6.085  25.143  21.205 1.00 . B B .  97 THR CA   1 1 
        5  63003 2 1 101 THR CB   C  -6.180  26.596  20.738 1.00 . B B .  97 THR CB   1 1 
        5  63004 2 1 101 THR CG2  C  -5.451  26.753  19.401 1.00 . B B .  97 THR CG2  1 1 
        5  63005 2 1 101 THR H    H  -7.499  24.531  19.746 1.00 . B B .  97 THR H    1 1 
        5  63006 2 1 101 THR HA   H  -5.042  24.889  21.324 1.00 . B B .  97 THR HA   1 1 
        5  63007 2 1 101 THR HB   H  -5.719  27.241  21.470 1.00 . B B .  97 THR HB   1 1 
        5  63008 2 1 101 THR HG1  H  -7.886  27.210  21.442 1.00 . B B .  97 THR HG1  1 1 
        5  63009 2 1 101 THR HG21 H  -4.580  26.113  19.390 1.00 . B B .  97 THR HG21 1 1 
        5  63010 2 1 101 THR HG22 H  -5.145  27.781  19.275 1.00 . B B .  97 THR HG22 1 1 
        5  63011 2 1 101 THR HG23 H  -6.113  26.474  18.594 1.00 . B B .  97 THR HG23 1 1 
        5  63012 2 1 101 THR N    N  -6.675  24.261  20.203 1.00 . B B .  97 THR N    1 1 
        5  63013 2 1 101 THR O    O  -7.919  24.534  22.639 1.00 . B B .  97 THR O    1 1 
        5  63014 2 1 101 THR OG1  O  -7.546  26.955  20.581 1.00 . B B .  97 THR OG1  1 1 
        5  63015 2 1 102 GLU C    C  -8.022  26.005  25.065 1.00 . B B .  98 GLU C    1 1 
        5  63016 2 1 102 GLU CA   C  -6.645  25.341  24.958 1.00 . B B .  98 GLU CA   1 1 
        5  63017 2 1 102 GLU CB   C  -5.675  26.011  25.933 1.00 . B B .  98 GLU CB   1 1 
        5  63018 2 1 102 GLU CD   C  -5.256  26.518  28.388 1.00 . B B .  98 GLU CD   1 1 
        5  63019 2 1 102 GLU CG   C  -6.150  25.792  27.375 1.00 . B B .  98 GLU CG   1 1 
        5  63020 2 1 102 GLU H    H  -5.195  25.783  23.477 1.00 . B B .  98 GLU H    1 1 
        5  63021 2 1 102 GLU HA   H  -6.739  24.301  25.231 1.00 . B B .  98 GLU HA   1 1 
        5  63022 2 1 102 GLU HB2  H  -4.690  25.582  25.811 1.00 . B B .  98 GLU HB2  1 1 
        5  63023 2 1 102 GLU HB3  H  -5.634  27.071  25.729 1.00 . B B .  98 GLU HB3  1 1 
        5  63024 2 1 102 GLU HG2  H  -7.159  26.161  27.471 1.00 . B B .  98 GLU HG2  1 1 
        5  63025 2 1 102 GLU HG3  H  -6.141  24.733  27.589 1.00 . B B .  98 GLU HG3  1 1 
        5  63026 2 1 102 GLU N    N  -6.095  25.422  23.606 1.00 . B B .  98 GLU N    1 1 
        5  63027 2 1 102 GLU O    O  -8.823  25.633  25.922 1.00 . B B .  98 GLU O    1 1 
        5  63028 2 1 102 GLU OE1  O  -4.350  27.232  27.984 1.00 . B B .  98 GLU OE1  1 1 
        5  63029 2 1 102 GLU OE2  O  -5.494  26.340  29.571 1.00 . B B .  98 GLU OE2  1 1 
        5  63030 2 1 103 GLU C    C -10.740  26.945  23.643 1.00 . B B .  99 GLU C    1 1 
        5  63031 2 1 103 GLU CA   C  -9.566  27.713  24.269 1.00 . B B .  99 GLU CA   1 1 
        5  63032 2 1 103 GLU CB   C  -9.414  29.056  23.552 1.00 . B B .  99 GLU CB   1 1 
        5  63033 2 1 103 GLU CD   C  -8.649  30.267  25.651 1.00 . B B .  99 GLU CD   1 1 
        5  63034 2 1 103 GLU CG   C  -8.298  29.875  24.212 1.00 . B B .  99 GLU CG   1 1 
        5  63035 2 1 103 GLU H    H  -7.644  27.217  23.515 1.00 . B B .  99 GLU H    1 1 
        5  63036 2 1 103 GLU HA   H  -9.799  27.905  25.306 1.00 . B B .  99 GLU HA   1 1 
        5  63037 2 1 103 GLU HB2  H  -9.168  28.882  22.514 1.00 . B B .  99 GLU HB2  1 1 
        5  63038 2 1 103 GLU HB3  H -10.342  29.603  23.615 1.00 . B B .  99 GLU HB3  1 1 
        5  63039 2 1 103 GLU HG2  H  -7.390  29.291  24.219 1.00 . B B .  99 GLU HG2  1 1 
        5  63040 2 1 103 GLU HG3  H  -8.132  30.772  23.633 1.00 . B B .  99 GLU HG3  1 1 
        5  63041 2 1 103 GLU N    N  -8.299  26.983  24.205 1.00 . B B .  99 GLU N    1 1 
        5  63042 2 1 103 GLU O    O -11.800  27.528  23.427 1.00 . B B .  99 GLU O    1 1 
        5  63043 2 1 103 GLU OE1  O  -9.785  30.080  26.061 1.00 . B B .  99 GLU OE1  1 1 
        5  63044 2 1 103 GLU OE2  O  -7.761  30.753  26.332 1.00 . B B .  99 GLU OE2  1 1 
        5  63045 2 1 104 ASN C    C -12.028  25.383  21.357 1.00 . B B . 100 ASN C    1 1 
        5  63046 2 1 104 ASN CA   C -11.623  24.851  22.736 1.00 . B B . 100 ASN CA   1 1 
        5  63047 2 1 104 ASN CB   C -12.852  24.786  23.653 1.00 . B B . 100 ASN CB   1 1 
        5  63048 2 1 104 ASN CG   C -12.481  24.166  25.000 1.00 . B B . 100 ASN CG   1 1 
        5  63049 2 1 104 ASN H    H  -9.688  25.249  23.496 1.00 . B B . 100 ASN H    1 1 
        5  63050 2 1 104 ASN HA   H -11.247  23.847  22.609 1.00 . B B . 100 ASN HA   1 1 
        5  63051 2 1 104 ASN HB2  H -13.239  25.782  23.813 1.00 . B B . 100 ASN HB2  1 1 
        5  63052 2 1 104 ASN HB3  H -13.612  24.183  23.182 1.00 . B B . 100 ASN HB3  1 1 
        5  63053 2 1 104 ASN HD21 H -14.342  23.616  25.443 1.00 . B B . 100 ASN HD21 1 1 
        5  63054 2 1 104 ASN HD22 H -13.172  23.229  26.607 1.00 . B B . 100 ASN HD22 1 1 
        5  63055 2 1 104 ASN N    N -10.562  25.659  23.339 1.00 . B B . 100 ASN N    1 1 
        5  63056 2 1 104 ASN ND2  N -13.410  23.625  25.743 1.00 . B B . 100 ASN ND2  1 1 
        5  63057 2 1 104 ASN O    O -13.187  25.276  20.956 1.00 . B B . 100 ASN O    1 1 
        5  63058 2 1 104 ASN OD1  O -11.311  24.162  25.385 1.00 . B B . 100 ASN OD1  1 1 
        5  63059 2 1 105 GLU C    C -10.506  25.389  18.328 1.00 . B B . 101 GLU C    1 1 
        5  63060 2 1 105 GLU CA   C -11.275  26.337  19.242 1.00 . B B . 101 GLU CA   1 1 
        5  63061 2 1 105 GLU CB   C -10.793  27.769  19.008 1.00 . B B . 101 GLU CB   1 1 
        5  63062 2 1 105 GLU CD   C -10.601  29.602  17.256 1.00 . B B . 101 GLU CD   1 1 
        5  63063 2 1 105 GLU CG   C -11.149  28.207  17.581 1.00 . B B . 101 GLU CG   1 1 
        5  63064 2 1 105 GLU H    H -10.205  26.152  21.056 1.00 . B B . 101 GLU H    1 1 
        5  63065 2 1 105 GLU HA   H -12.329  26.277  19.010 1.00 . B B . 101 GLU HA   1 1 
        5  63066 2 1 105 GLU HB2  H -11.269  28.429  19.718 1.00 . B B . 101 GLU HB2  1 1 
        5  63067 2 1 105 GLU HB3  H  -9.721  27.813  19.136 1.00 . B B . 101 GLU HB3  1 1 
        5  63068 2 1 105 GLU HG2  H -10.735  27.496  16.883 1.00 . B B . 101 GLU HG2  1 1 
        5  63069 2 1 105 GLU HG3  H -12.224  28.216  17.476 1.00 . B B . 101 GLU HG3  1 1 
        5  63070 2 1 105 GLU N    N -11.067  25.955  20.634 1.00 . B B . 101 GLU N    1 1 
        5  63071 2 1 105 GLU O    O  -9.408  24.946  18.668 1.00 . B B . 101 GLU O    1 1 
        5  63072 2 1 105 GLU OE1  O  -9.914  30.184  18.085 1.00 . B B . 101 GLU OE1  1 1 
        5  63073 2 1 105 GLU OE2  O -10.881  30.074  16.168 1.00 . B B . 101 GLU OE2  1 1 
        5  63074 2 1 106 VAL C    C -10.129  24.909  14.923 1.00 . B B . 102 VAL C    1 1 
        5  63075 2 1 106 VAL CA   C -10.460  24.171  16.217 1.00 . B B . 102 VAL CA   1 1 
        5  63076 2 1 106 VAL CB   C -11.404  22.996  15.917 1.00 . B B . 102 VAL CB   1 1 
        5  63077 2 1 106 VAL CG1  C -10.707  21.992  14.993 1.00 . B B . 102 VAL CG1  1 1 
        5  63078 2 1 106 VAL CG2  C -11.782  22.288  17.221 1.00 . B B . 102 VAL CG2  1 1 
        5  63079 2 1 106 VAL H    H -11.941  25.496  16.943 1.00 . B B . 102 VAL H    1 1 
        5  63080 2 1 106 VAL HA   H  -9.545  23.780  16.639 1.00 . B B . 102 VAL HA   1 1 
        5  63081 2 1 106 VAL HB   H -12.299  23.366  15.435 1.00 . B B . 102 VAL HB   1 1 
        5  63082 2 1 106 VAL HG11 H -10.374  22.497  14.099 1.00 . B B . 102 VAL HG11 1 1 
        5  63083 2 1 106 VAL HG12 H -11.400  21.207  14.728 1.00 . B B . 102 VAL HG12 1 1 
        5  63084 2 1 106 VAL HG13 H  -9.857  21.563  15.503 1.00 . B B . 102 VAL HG13 1 1 
        5  63085 2 1 106 VAL HG21 H -12.314  22.975  17.864 1.00 . B B . 102 VAL HG21 1 1 
        5  63086 2 1 106 VAL HG22 H -10.886  21.950  17.720 1.00 . B B . 102 VAL HG22 1 1 
        5  63087 2 1 106 VAL HG23 H -12.413  21.440  17.002 1.00 . B B . 102 VAL HG23 1 1 
        5  63088 2 1 106 VAL N    N -11.084  25.085  17.169 1.00 . B B . 102 VAL N    1 1 
        5  63089 2 1 106 VAL O    O -10.994  25.553  14.326 1.00 . B B . 102 VAL O    1 1 
        5  63090 2 1 107 LEU C    C  -8.000  24.348  12.277 1.00 . B B . 103 LEU C    1 1 
        5  63091 2 1 107 LEU CA   C  -8.413  25.433  13.269 1.00 . B B . 103 LEU CA   1 1 
        5  63092 2 1 107 LEU CB   C  -7.210  26.343  13.539 1.00 . B B . 103 LEU CB   1 1 
        5  63093 2 1 107 LEU CD1  C  -6.302  28.180  14.969 1.00 . B B . 103 LEU CD1  1 1 
        5  63094 2 1 107 LEU CD2  C  -8.629  28.331  14.080 1.00 . B B . 103 LEU CD2  1 1 
        5  63095 2 1 107 LEU CG   C  -7.556  27.379  14.612 1.00 . B B . 103 LEU CG   1 1 
        5  63096 2 1 107 LEU H    H  -8.226  24.318  15.061 1.00 . B B . 103 LEU H    1 1 
        5  63097 2 1 107 LEU HA   H  -9.214  26.019  12.844 1.00 . B B . 103 LEU HA   1 1 
        5  63098 2 1 107 LEU HB2  H  -6.377  25.744  13.877 1.00 . B B . 103 LEU HB2  1 1 
        5  63099 2 1 107 LEU HB3  H  -6.937  26.853  12.627 1.00 . B B . 103 LEU HB3  1 1 
        5  63100 2 1 107 LEU HD11 H  -6.589  29.099  15.460 1.00 . B B . 103 LEU HD11 1 1 
        5  63101 2 1 107 LEU HD12 H  -5.753  28.410  14.068 1.00 . B B . 103 LEU HD12 1 1 
        5  63102 2 1 107 LEU HD13 H  -5.679  27.597  15.632 1.00 . B B . 103 LEU HD13 1 1 
        5  63103 2 1 107 LEU HD21 H  -9.550  27.787  13.930 1.00 . B B . 103 LEU HD21 1 1 
        5  63104 2 1 107 LEU HD22 H  -8.302  28.751  13.138 1.00 . B B . 103 LEU HD22 1 1 
        5  63105 2 1 107 LEU HD23 H  -8.790  29.126  14.793 1.00 . B B . 103 LEU HD23 1 1 
        5  63106 2 1 107 LEU HG   H  -7.924  26.875  15.494 1.00 . B B . 103 LEU HG   1 1 
        5  63107 2 1 107 LEU N    N  -8.867  24.813  14.512 1.00 . B B . 103 LEU N    1 1 
        5  63108 2 1 107 LEU O    O  -7.251  23.440  12.630 1.00 . B B . 103 LEU O    1 1 
        5  63109 2 1 108 ILE C    C  -7.489  24.104   8.817 1.00 . B B . 104 ILE C    1 1 
        5  63110 2 1 108 ILE CA   C  -8.161  23.444  10.020 1.00 . B B . 104 ILE CA   1 1 
        5  63111 2 1 108 ILE CB   C  -9.439  22.725   9.563 1.00 . B B . 104 ILE CB   1 1 
        5  63112 2 1 108 ILE CD1  C -11.575  21.684  10.359 1.00 . B B . 104 ILE CD1  1 1 
        5  63113 2 1 108 ILE CG1  C -10.165  22.118  10.769 1.00 . B B . 104 ILE CG1  1 1 
        5  63114 2 1 108 ILE CG2  C  -9.074  21.600   8.588 1.00 . B B . 104 ILE CG2  1 1 
        5  63115 2 1 108 ILE H    H  -9.054  25.203  10.802 1.00 . B B . 104 ILE H    1 1 
        5  63116 2 1 108 ILE HA   H  -7.483  22.712  10.435 1.00 . B B . 104 ILE HA   1 1 
        5  63117 2 1 108 ILE HB   H -10.089  23.430   9.066 1.00 . B B . 104 ILE HB   1 1 
        5  63118 2 1 108 ILE HD11 H -11.938  20.940  11.054 1.00 . B B . 104 ILE HD11 1 1 
        5  63119 2 1 108 ILE HD12 H -11.551  21.263   9.365 1.00 . B B . 104 ILE HD12 1 1 
        5  63120 2 1 108 ILE HD13 H -12.232  22.540  10.372 1.00 . B B . 104 ILE HD13 1 1 
        5  63121 2 1 108 ILE HG12 H  -9.613  21.260  11.124 1.00 . B B . 104 ILE HG12 1 1 
        5  63122 2 1 108 ILE HG13 H -10.237  22.849  11.559 1.00 . B B . 104 ILE HG13 1 1 
        5  63123 2 1 108 ILE HG21 H  -9.973  21.083   8.283 1.00 . B B . 104 ILE HG21 1 1 
        5  63124 2 1 108 ILE HG22 H  -8.406  20.905   9.075 1.00 . B B . 104 ILE HG22 1 1 
        5  63125 2 1 108 ILE HG23 H  -8.588  22.020   7.720 1.00 . B B . 104 ILE HG23 1 1 
        5  63126 2 1 108 ILE N    N  -8.478  24.447  11.038 1.00 . B B . 104 ILE N    1 1 
        5  63127 2 1 108 ILE O    O  -8.095  24.939   8.143 1.00 . B B . 104 ILE O    1 1 
        5  63128 2 1 109 PHE C    C  -5.135  23.032   6.481 1.00 . B B . 105 PHE C    1 1 
        5  63129 2 1 109 PHE CA   C  -5.491  24.188   7.410 1.00 . B B . 105 PHE CA   1 1 
        5  63130 2 1 109 PHE CB   C  -4.179  24.827   7.874 1.00 . B B . 105 PHE CB   1 1 
        5  63131 2 1 109 PHE CD1  C  -4.517  27.201   8.661 1.00 . B B . 105 PHE CD1  1 1 
        5  63132 2 1 109 PHE CD2  C  -4.194  25.456  10.313 1.00 . B B . 105 PHE CD2  1 1 
        5  63133 2 1 109 PHE CE1  C  -4.603  28.153   9.685 1.00 . B B . 105 PHE CE1  1 1 
        5  63134 2 1 109 PHE CE2  C  -4.287  26.406  11.337 1.00 . B B . 105 PHE CE2  1 1 
        5  63135 2 1 109 PHE CG   C  -4.312  25.852   8.975 1.00 . B B . 105 PHE CG   1 1 
        5  63136 2 1 109 PHE CZ   C  -4.488  27.754  11.023 1.00 . B B . 105 PHE CZ   1 1 
        5  63137 2 1 109 PHE H    H  -5.843  23.012   9.129 1.00 . B B . 105 PHE H    1 1 
        5  63138 2 1 109 PHE HA   H  -6.078  24.919   6.876 1.00 . B B . 105 PHE HA   1 1 
        5  63139 2 1 109 PHE HB2  H  -3.526  24.044   8.226 1.00 . B B . 105 PHE HB2  1 1 
        5  63140 2 1 109 PHE HB3  H  -3.711  25.293   7.017 1.00 . B B . 105 PHE HB3  1 1 
        5  63141 2 1 109 PHE HD1  H  -4.607  27.508   7.629 1.00 . B B . 105 PHE HD1  1 1 
        5  63142 2 1 109 PHE HD2  H  -4.039  24.415  10.555 1.00 . B B . 105 PHE HD2  1 1 
        5  63143 2 1 109 PHE HE1  H  -4.760  29.193   9.443 1.00 . B B . 105 PHE HE1  1 1 
        5  63144 2 1 109 PHE HE2  H  -4.198  26.099  12.368 1.00 . B B . 105 PHE HE2  1 1 
        5  63145 2 1 109 PHE HZ   H  -4.549  28.488  11.813 1.00 . B B . 105 PHE HZ   1 1 
        5  63146 2 1 109 PHE N    N  -6.253  23.687   8.550 1.00 . B B . 105 PHE N    1 1 
        5  63147 2 1 109 PHE O    O  -5.225  21.868   6.870 1.00 . B B . 105 PHE O    1 1 
        5  63148 2 1 110 ASN C    C  -2.666  22.321   4.407 1.00 . B B . 106 ASN C    1 1 
        5  63149 2 1 110 ASN CA   C  -4.194  22.330   4.355 1.00 . B B . 106 ASN CA   1 1 
        5  63150 2 1 110 ASN CB   C  -4.696  22.576   2.926 1.00 . B B . 106 ASN CB   1 1 
        5  63151 2 1 110 ASN CG   C  -4.110  23.860   2.344 1.00 . B B . 106 ASN CG   1 1 
        5  63152 2 1 110 ASN H    H  -4.745  24.286   4.969 1.00 . B B . 106 ASN H    1 1 
        5  63153 2 1 110 ASN HA   H  -4.549  21.362   4.682 1.00 . B B . 106 ASN HA   1 1 
        5  63154 2 1 110 ASN HB2  H  -4.410  21.742   2.302 1.00 . B B . 106 ASN HB2  1 1 
        5  63155 2 1 110 ASN HB3  H  -5.773  22.653   2.938 1.00 . B B . 106 ASN HB3  1 1 
        5  63156 2 1 110 ASN HD21 H  -4.586  23.399   0.472 1.00 . B B . 106 ASN HD21 1 1 
        5  63157 2 1 110 ASN HD22 H  -3.794  24.887   0.674 1.00 . B B . 106 ASN HD22 1 1 
        5  63158 2 1 110 ASN N    N  -4.711  23.352   5.263 1.00 . B B . 106 ASN N    1 1 
        5  63159 2 1 110 ASN ND2  N  -4.168  24.066   1.056 1.00 . B B . 106 ASN ND2  1 1 
        5  63160 2 1 110 ASN O    O  -2.070  22.941   5.287 1.00 . B B . 106 ASN O    1 1 
        5  63161 2 1 110 ASN OD1  O  -3.586  24.695   3.079 1.00 . B B . 106 ASN OD1  1 1 
        5  63162 2 1 111 GLN C    C   0.062  22.895   3.260 1.00 . B B . 107 GLN C    1 1 
        5  63163 2 1 111 GLN CA   C  -0.577  21.518   3.456 1.00 . B B . 107 GLN CA   1 1 
        5  63164 2 1 111 GLN CB   C  -0.131  20.579   2.333 1.00 . B B . 107 GLN CB   1 1 
        5  63165 2 1 111 GLN CD   C   1.822  19.382   1.330 1.00 . B B . 107 GLN CD   1 1 
        5  63166 2 1 111 GLN CG   C   1.364  20.281   2.473 1.00 . B B . 107 GLN CG   1 1 
        5  63167 2 1 111 GLN H    H  -2.560  21.099   2.824 1.00 . B B . 107 GLN H    1 1 
        5  63168 2 1 111 GLN HA   H  -0.234  21.112   4.397 1.00 . B B . 107 GLN HA   1 1 
        5  63169 2 1 111 GLN HB2  H  -0.690  19.657   2.395 1.00 . B B . 107 GLN HB2  1 1 
        5  63170 2 1 111 GLN HB3  H  -0.314  21.049   1.379 1.00 . B B . 107 GLN HB3  1 1 
        5  63171 2 1 111 GLN HE21 H   2.611  20.870   0.281 1.00 . B B . 107 GLN HE21 1 1 
        5  63172 2 1 111 GLN HE22 H   2.741  19.335  -0.430 1.00 . B B . 107 GLN HE22 1 1 
        5  63173 2 1 111 GLN HG2  H   1.920  21.207   2.447 1.00 . B B . 107 GLN HG2  1 1 
        5  63174 2 1 111 GLN HG3  H   1.545  19.781   3.413 1.00 . B B . 107 GLN HG3  1 1 
        5  63175 2 1 111 GLN N    N  -2.038  21.593   3.489 1.00 . B B . 107 GLN N    1 1 
        5  63176 2 1 111 GLN NE2  N   2.443  19.906   0.308 1.00 . B B . 107 GLN NE2  1 1 
        5  63177 2 1 111 GLN O    O   1.172  23.138   3.733 1.00 . B B . 107 GLN O    1 1 
        5  63178 2 1 111 GLN OE1  O   1.609  18.170   1.368 1.00 . B B . 107 GLN OE1  1 1 
        5  63179 2 1 112 ASN C    C  -0.318  26.117   3.445 1.00 . B B . 108 ASN C    1 1 
        5  63180 2 1 112 ASN CA   C  -0.094  25.127   2.289 1.00 . B B . 108 ASN CA   1 1 
        5  63181 2 1 112 ASN CB   C  -0.735  25.683   1.016 1.00 . B B . 108 ASN CB   1 1 
        5  63182 2 1 112 ASN CG   C  -0.014  26.954   0.577 1.00 . B B . 108 ASN CG   1 1 
        5  63183 2 1 112 ASN H    H  -1.527  23.560   2.241 1.00 . B B . 108 ASN H    1 1 
        5  63184 2 1 112 ASN HA   H   0.969  25.040   2.121 1.00 . B B . 108 ASN HA   1 1 
        5  63185 2 1 112 ASN HB2  H  -0.668  24.944   0.231 1.00 . B B . 108 ASN HB2  1 1 
        5  63186 2 1 112 ASN HB3  H  -1.773  25.910   1.207 1.00 . B B . 108 ASN HB3  1 1 
        5  63187 2 1 112 ASN HD21 H   1.618  25.998  -0.024 1.00 . B B . 108 ASN HD21 1 1 
        5  63188 2 1 112 ASN HD22 H   1.655  27.685  -0.213 1.00 . B B . 108 ASN HD22 1 1 
        5  63189 2 1 112 ASN N    N  -0.632  23.793   2.563 1.00 . B B . 108 ASN N    1 1 
        5  63190 2 1 112 ASN ND2  N   1.187  26.872   0.072 1.00 . B B . 108 ASN ND2  1 1 
        5  63191 2 1 112 ASN O    O  -0.074  27.314   3.290 1.00 . B B . 108 ASN O    1 1 
        5  63192 2 1 112 ASN OD1  O  -0.559  28.051   0.700 1.00 . B B . 108 ASN OD1  1 1 
        5  63193 2 1 113 LEU C    C  -2.026  27.582   5.458 1.00 . B B . 109 LEU C    1 1 
        5  63194 2 1 113 LEU CA   C  -1.000  26.488   5.757 1.00 . B B . 109 LEU CA   1 1 
        5  63195 2 1 113 LEU CB   C   0.324  27.123   6.192 1.00 . B B . 109 LEU CB   1 1 
        5  63196 2 1 113 LEU CD1  C   0.361  26.329   8.560 1.00 . B B . 109 LEU CD1  1 1 
        5  63197 2 1 113 LEU CD2  C   1.340  28.553   7.972 1.00 . B B . 109 LEU CD2  1 1 
        5  63198 2 1 113 LEU CG   C   0.222  27.556   7.655 1.00 . B B . 109 LEU CG   1 1 
        5  63199 2 1 113 LEU H    H  -0.972  24.675   4.663 1.00 . B B . 109 LEU H    1 1 
        5  63200 2 1 113 LEU HA   H  -1.370  25.881   6.568 1.00 . B B . 109 LEU HA   1 1 
        5  63201 2 1 113 LEU HB2  H   1.123  26.402   6.082 1.00 . B B . 109 LEU HB2  1 1 
        5  63202 2 1 113 LEU HB3  H   0.530  27.986   5.578 1.00 . B B . 109 LEU HB3  1 1 
        5  63203 2 1 113 LEU HD11 H  -0.548  25.748   8.521 1.00 . B B . 109 LEU HD11 1 1 
        5  63204 2 1 113 LEU HD12 H   0.541  26.650   9.576 1.00 . B B . 109 LEU HD12 1 1 
        5  63205 2 1 113 LEU HD13 H   1.189  25.724   8.222 1.00 . B B . 109 LEU HD13 1 1 
        5  63206 2 1 113 LEU HD21 H   2.297  28.099   7.761 1.00 . B B . 109 LEU HD21 1 1 
        5  63207 2 1 113 LEU HD22 H   1.292  28.827   9.016 1.00 . B B . 109 LEU HD22 1 1 
        5  63208 2 1 113 LEU HD23 H   1.217  29.436   7.362 1.00 . B B . 109 LEU HD23 1 1 
        5  63209 2 1 113 LEU HG   H  -0.738  28.020   7.826 1.00 . B B . 109 LEU HG   1 1 
        5  63210 2 1 113 LEU N    N  -0.778  25.632   4.597 1.00 . B B . 109 LEU N    1 1 
        5  63211 2 1 113 LEU O    O  -1.909  28.709   5.942 1.00 . B B . 109 LEU O    1 1 
        5  63212 2 1 114 GLU C    C  -5.376  27.798   5.122 1.00 . B B . 110 GLU C    1 1 
        5  63213 2 1 114 GLU CA   C  -4.113  28.183   4.357 1.00 . B B . 110 GLU CA   1 1 
        5  63214 2 1 114 GLU CB   C  -4.403  28.176   2.854 1.00 . B B . 110 GLU CB   1 1 
        5  63215 2 1 114 GLU CD   C  -2.736  30.033   2.379 1.00 . B B . 110 GLU CD   1 1 
        5  63216 2 1 114 GLU CG   C  -3.144  28.586   2.081 1.00 . B B . 110 GLU CG   1 1 
        5  63217 2 1 114 GLU H    H  -3.064  26.347   4.273 1.00 . B B . 110 GLU H    1 1 
        5  63218 2 1 114 GLU HA   H  -3.813  29.177   4.654 1.00 . B B . 110 GLU HA   1 1 
        5  63219 2 1 114 GLU HB2  H  -4.704  27.183   2.553 1.00 . B B . 110 GLU HB2  1 1 
        5  63220 2 1 114 GLU HB3  H  -5.197  28.874   2.639 1.00 . B B . 110 GLU HB3  1 1 
        5  63221 2 1 114 GLU HG2  H  -2.331  27.929   2.359 1.00 . B B . 110 GLU HG2  1 1 
        5  63222 2 1 114 GLU HG3  H  -3.332  28.483   1.023 1.00 . B B . 110 GLU HG3  1 1 
        5  63223 2 1 114 GLU N    N  -3.039  27.245   4.664 1.00 . B B . 110 GLU N    1 1 
        5  63224 2 1 114 GLU O    O  -5.608  26.621   5.394 1.00 . B B . 110 GLU O    1 1 
        5  63225 2 1 114 GLU OE1  O  -3.500  30.753   3.004 1.00 . B B . 110 GLU OE1  1 1 
        5  63226 2 1 114 GLU OE2  O  -1.648  30.404   1.970 1.00 . B B . 110 GLU OE2  1 1 
        5  63227 2 1 115 GLU C    C  -8.500  27.936   5.384 1.00 . B B . 111 GLU C    1 1 
        5  63228 2 1 115 GLU CA   C  -7.395  28.541   6.242 1.00 . B B . 111 GLU CA   1 1 
        5  63229 2 1 115 GLU CB   C  -7.898  29.843   6.868 1.00 . B B . 111 GLU CB   1 1 
        5  63230 2 1 115 GLU CD   C  -5.665  30.965   7.258 1.00 . B B . 111 GLU CD   1 1 
        5  63231 2 1 115 GLU CG   C  -6.894  30.334   7.916 1.00 . B B . 111 GLU CG   1 1 
        5  63232 2 1 115 GLU H    H  -5.980  29.706   5.177 1.00 . B B . 111 GLU H    1 1 
        5  63233 2 1 115 GLU HA   H  -7.154  27.849   7.036 1.00 . B B . 111 GLU HA   1 1 
        5  63234 2 1 115 GLU HB2  H  -8.010  30.591   6.098 1.00 . B B . 111 GLU HB2  1 1 
        5  63235 2 1 115 GLU HB3  H  -8.853  29.670   7.342 1.00 . B B . 111 GLU HB3  1 1 
        5  63236 2 1 115 GLU HG2  H  -7.374  31.068   8.547 1.00 . B B . 111 GLU HG2  1 1 
        5  63237 2 1 115 GLU HG3  H  -6.584  29.497   8.524 1.00 . B B . 111 GLU HG3  1 1 
        5  63238 2 1 115 GLU N    N  -6.191  28.792   5.458 1.00 . B B . 111 GLU N    1 1 
        5  63239 2 1 115 GLU O    O  -8.866  28.482   4.342 1.00 . B B . 111 GLU O    1 1 
        5  63240 2 1 115 GLU OE1  O  -5.759  31.381   6.115 1.00 . B B . 111 GLU OE1  1 1 
        5  63241 2 1 115 GLU OE2  O  -4.639  31.022   7.917 1.00 . B B . 111 GLU OE2  1 1 
        5  63242 2 1 116 LEU C    C -11.404  26.283   6.051 1.00 . B B . 112 LEU C    1 1 
        5  63243 2 1 116 LEU CA   C -10.164  26.169   5.174 1.00 . B B . 112 LEU CA   1 1 
        5  63244 2 1 116 LEU CB   C  -9.863  24.693   4.904 1.00 . B B . 112 LEU CB   1 1 
        5  63245 2 1 116 LEU CD1  C  -8.396  23.144   3.604 1.00 . B B . 112 LEU CD1  1 1 
        5  63246 2 1 116 LEU CD2  C  -9.746  24.874   2.416 1.00 . B B . 112 LEU CD2  1 1 
        5  63247 2 1 116 LEU CG   C  -8.948  24.568   3.685 1.00 . B B . 112 LEU CG   1 1 
        5  63248 2 1 116 LEU H    H  -8.641  26.380   6.630 1.00 . B B . 112 LEU H    1 1 
        5  63249 2 1 116 LEU HA   H -10.353  26.665   4.232 1.00 . B B . 112 LEU HA   1 1 
        5  63250 2 1 116 LEU HB2  H  -9.376  24.262   5.766 1.00 . B B . 112 LEU HB2  1 1 
        5  63251 2 1 116 LEU HB3  H -10.786  24.167   4.711 1.00 . B B . 112 LEU HB3  1 1 
        5  63252 2 1 116 LEU HD11 H  -7.713  22.977   4.425 1.00 . B B . 112 LEU HD11 1 1 
        5  63253 2 1 116 LEU HD12 H  -7.872  23.013   2.669 1.00 . B B . 112 LEU HD12 1 1 
        5  63254 2 1 116 LEU HD13 H  -9.211  22.438   3.665 1.00 . B B . 112 LEU HD13 1 1 
        5  63255 2 1 116 LEU HD21 H  -9.248  24.438   1.564 1.00 . B B . 112 LEU HD21 1 1 
        5  63256 2 1 116 LEU HD22 H  -9.817  25.943   2.285 1.00 . B B . 112 LEU HD22 1 1 
        5  63257 2 1 116 LEU HD23 H -10.739  24.456   2.507 1.00 . B B . 112 LEU HD23 1 1 
        5  63258 2 1 116 LEU HG   H  -8.130  25.267   3.776 1.00 . B B . 112 LEU HG   1 1 
        5  63259 2 1 116 LEU N    N  -9.027  26.802   5.834 1.00 . B B . 112 LEU N    1 1 
        5  63260 2 1 116 LEU O    O -12.485  26.633   5.577 1.00 . B B . 112 LEU O    1 1 
        5  63261 2 1 117 TYR C    C -11.890  26.560   9.641 1.00 . B B . 113 TYR C    1 1 
        5  63262 2 1 117 TYR CA   C -12.354  26.062   8.275 1.00 . B B . 113 TYR CA   1 1 
        5  63263 2 1 117 TYR CB   C -13.000  24.685   8.438 1.00 . B B . 113 TYR CB   1 1 
        5  63264 2 1 117 TYR CD1  C -15.478  24.946   8.823 1.00 . B B . 113 TYR CD1  1 1 
        5  63265 2 1 117 TYR CD2  C -14.043  24.486  10.722 1.00 . B B . 113 TYR CD2  1 1 
        5  63266 2 1 117 TYR CE1  C -16.593  24.970   9.671 1.00 . B B . 113 TYR CE1  1 1 
        5  63267 2 1 117 TYR CE2  C -15.158  24.512  11.571 1.00 . B B . 113 TYR CE2  1 1 
        5  63268 2 1 117 TYR CG   C -14.204  24.703   9.349 1.00 . B B . 113 TYR CG   1 1 
        5  63269 2 1 117 TYR CZ   C -16.433  24.753  11.044 1.00 . B B . 113 TYR CZ   1 1 
        5  63270 2 1 117 TYR H    H -10.349  25.711   7.657 1.00 . B B . 113 TYR H    1 1 
        5  63271 2 1 117 TYR HA   H -13.096  26.743   7.885 1.00 . B B . 113 TYR HA   1 1 
        5  63272 2 1 117 TYR HB2  H -13.310  24.328   7.467 1.00 . B B . 113 TYR HB2  1 1 
        5  63273 2 1 117 TYR HB3  H -12.265  24.001   8.838 1.00 . B B . 113 TYR HB3  1 1 
        5  63274 2 1 117 TYR HD1  H -15.603  25.112   7.764 1.00 . B B . 113 TYR HD1  1 1 
        5  63275 2 1 117 TYR HD2  H -13.061  24.299  11.128 1.00 . B B . 113 TYR HD2  1 1 
        5  63276 2 1 117 TYR HE1  H -17.576  25.156   9.265 1.00 . B B . 113 TYR HE1  1 1 
        5  63277 2 1 117 TYR HE2  H -15.034  24.345  12.631 1.00 . B B . 113 TYR HE2  1 1 
        5  63278 2 1 117 TYR HH   H -17.732  25.699  12.075 1.00 . B B . 113 TYR HH   1 1 
        5  63279 2 1 117 TYR N    N -11.238  25.984   7.336 1.00 . B B . 113 TYR N    1 1 
        5  63280 2 1 117 TYR O    O -10.818  26.190  10.116 1.00 . B B . 113 TYR O    1 1 
        5  63281 2 1 117 TYR OH   O -17.530  24.781  11.881 1.00 . B B . 113 TYR OH   1 1 
        5  63282 2 1 118 ARG C    C -13.740  27.896  12.433 1.00 . B B . 114 ARG C    1 1 
        5  63283 2 1 118 ARG CA   C -12.445  27.844  11.631 1.00 . B B . 114 ARG CA   1 1 
        5  63284 2 1 118 ARG CB   C -11.787  29.225  11.643 1.00 . B B . 114 ARG CB   1 1 
        5  63285 2 1 118 ARG CD   C  -9.643  30.466  11.374 1.00 . B B . 114 ARG CD   1 1 
        5  63286 2 1 118 ARG CG   C -10.335  29.116  11.175 1.00 . B B . 114 ARG CG   1 1 
        5  63287 2 1 118 ARG CZ   C  -7.347  31.355  11.151 1.00 . B B . 114 ARG CZ   1 1 
        5  63288 2 1 118 ARG H    H -13.500  27.737   9.797 1.00 . B B . 114 ARG H    1 1 
        5  63289 2 1 118 ARG HA   H -11.775  27.139  12.102 1.00 . B B . 114 ARG HA   1 1 
        5  63290 2 1 118 ARG HB2  H -12.331  29.885  10.982 1.00 . B B . 114 ARG HB2  1 1 
        5  63291 2 1 118 ARG HB3  H -11.809  29.625  12.646 1.00 . B B . 114 ARG HB3  1 1 
        5  63292 2 1 118 ARG HD2  H -10.185  31.229  10.837 1.00 . B B . 114 ARG HD2  1 1 
        5  63293 2 1 118 ARG HD3  H  -9.638  30.711  12.426 1.00 . B B . 114 ARG HD3  1 1 
        5  63294 2 1 118 ARG HE   H  -7.996  29.646  10.331 1.00 . B B . 114 ARG HE   1 1 
        5  63295 2 1 118 ARG HG2  H  -9.827  28.357  11.749 1.00 . B B . 114 ARG HG2  1 1 
        5  63296 2 1 118 ARG HG3  H -10.313  28.855  10.126 1.00 . B B . 114 ARG HG3  1 1 
        5  63297 2 1 118 ARG HH11 H  -8.560  32.570  12.194 1.00 . B B . 114 ARG HH11 1 1 
        5  63298 2 1 118 ARG HH12 H  -6.922  33.111  12.030 1.00 . B B . 114 ARG HH12 1 1 
        5  63299 2 1 118 ARG HH21 H  -5.894  30.389  10.169 1.00 . B B . 114 ARG HH21 1 1 
        5  63300 2 1 118 ARG HH22 H  -5.434  31.891  10.897 1.00 . B B . 114 ARG HH22 1 1 
        5  63301 2 1 118 ARG N    N -12.706  27.403  10.266 1.00 . B B . 114 ARG N    1 1 
        5  63302 2 1 118 ARG NE   N  -8.265  30.415  10.877 1.00 . B B . 114 ARG NE   1 1 
        5  63303 2 1 118 ARG NH1  N  -7.631  32.430  11.847 1.00 . B B . 114 ARG NH1  1 1 
        5  63304 2 1 118 ARG NH2  N  -6.130  31.200  10.704 1.00 . B B . 114 ARG NH2  1 1 
        5  63305 2 1 118 ARG O    O -14.705  28.544  12.027 1.00 . B B . 114 ARG O    1 1 
        5  63306 2 1 119 GLY C    C -14.559  27.032  15.889 1.00 . B B . 115 GLY C    1 1 
        5  63307 2 1 119 GLY CA   C -14.939  27.202  14.423 1.00 . B B . 115 GLY CA   1 1 
        5  63308 2 1 119 GLY H    H -12.956  26.711  13.847 1.00 . B B . 115 GLY H    1 1 
        5  63309 2 1 119 GLY HA2  H -15.471  28.133  14.299 1.00 . B B . 115 GLY HA2  1 1 
        5  63310 2 1 119 GLY HA3  H -15.581  26.384  14.130 1.00 . B B . 115 GLY HA3  1 1 
        5  63311 2 1 119 GLY N    N -13.755  27.212  13.572 1.00 . B B . 115 GLY N    1 1 
        5  63312 2 1 119 GLY O    O -13.453  26.605  16.206 1.00 . B B . 115 GLY O    1 1 
        5  63313 2 1 120 LYS C    C -16.453  26.458  18.840 1.00 . B B . 116 LYS C    1 1 
        5  63314 2 1 120 LYS CA   C -15.266  27.182  18.214 1.00 . B B . 116 LYS CA   1 1 
        5  63315 2 1 120 LYS CB   C -15.059  28.547  18.878 1.00 . B B . 116 LYS CB   1 1 
        5  63316 2 1 120 LYS CD   C -14.571  29.737  21.020 1.00 . B B . 116 LYS CD   1 1 
        5  63317 2 1 120 LYS CE   C -14.264  29.564  22.507 1.00 . B B . 116 LYS CE   1 1 
        5  63318 2 1 120 LYS CG   C -14.762  28.367  20.370 1.00 . B B . 116 LYS CG   1 1 
        5  63319 2 1 120 LYS H    H -16.347  27.716  16.471 1.00 . B B . 116 LYS H    1 1 
        5  63320 2 1 120 LYS HA   H -14.379  26.584  18.366 1.00 . B B . 116 LYS HA   1 1 
        5  63321 2 1 120 LYS HB2  H -14.227  29.051  18.406 1.00 . B B . 116 LYS HB2  1 1 
        5  63322 2 1 120 LYS HB3  H -15.951  29.143  18.762 1.00 . B B . 116 LYS HB3  1 1 
        5  63323 2 1 120 LYS HD2  H -13.743  30.241  20.542 1.00 . B B . 116 LYS HD2  1 1 
        5  63324 2 1 120 LYS HD3  H -15.470  30.325  20.902 1.00 . B B . 116 LYS HD3  1 1 
        5  63325 2 1 120 LYS HE2  H -15.060  29.004  22.977 1.00 . B B . 116 LYS HE2  1 1 
        5  63326 2 1 120 LYS HE3  H -13.336  29.031  22.619 1.00 . B B . 116 LYS HE3  1 1 
        5  63327 2 1 120 LYS HG2  H -15.589  27.856  20.841 1.00 . B B . 116 LYS HG2  1 1 
        5  63328 2 1 120 LYS HG3  H -13.860  27.785  20.492 1.00 . B B . 116 LYS HG3  1 1 
        5  63329 2 1 120 LYS HZ1  H -14.457  30.836  24.144 1.00 . B B . 116 LYS HZ1  1 1 
        5  63330 2 1 120 LYS HZ2  H -14.753  31.584  22.651 1.00 . B B . 116 LYS HZ2  1 1 
        5  63331 2 1 120 LYS HZ3  H -13.159  31.220  23.117 1.00 . B B . 116 LYS HZ3  1 1 
        5  63332 2 1 120 LYS N    N -15.490  27.354  16.782 1.00 . B B . 116 LYS N    1 1 
        5  63333 2 1 120 LYS NZ   N -14.150  30.901  23.153 1.00 . B B . 116 LYS NZ   1 1 
        5  63334 2 1 120 LYS O    O -17.607  26.779  18.556 1.00 . B B . 116 LYS O    1 1 
        5  63335 2 1 121 PHE C    C -16.981  24.433  21.752 1.00 . B B . 117 PHE C    1 1 
        5  63336 2 1 121 PHE CA   C -17.219  24.644  20.262 1.00 . B B . 117 PHE CA   1 1 
        5  63337 2 1 121 PHE CB   C -17.257  23.282  19.558 1.00 . B B . 117 PHE CB   1 1 
        5  63338 2 1 121 PHE CD1  C -18.393  23.726  17.345 1.00 . B B . 117 PHE CD1  1 1 
        5  63339 2 1 121 PHE CD2  C -16.048  23.107  17.355 1.00 . B B . 117 PHE CD2  1 1 
        5  63340 2 1 121 PHE CE1  C -18.361  23.816  15.948 1.00 . B B . 117 PHE CE1  1 1 
        5  63341 2 1 121 PHE CE2  C -16.017  23.195  15.959 1.00 . B B . 117 PHE CE2  1 1 
        5  63342 2 1 121 PHE CG   C -17.235  23.371  18.049 1.00 . B B . 117 PHE CG   1 1 
        5  63343 2 1 121 PHE CZ   C -17.173  23.551  15.256 1.00 . B B . 117 PHE CZ   1 1 
        5  63344 2 1 121 PHE H    H -15.231  25.327  19.958 1.00 . B B . 117 PHE H    1 1 
        5  63345 2 1 121 PHE HA   H -18.173  25.131  20.128 1.00 . B B . 117 PHE HA   1 1 
        5  63346 2 1 121 PHE HB2  H -16.401  22.706  19.876 1.00 . B B . 117 PHE HB2  1 1 
        5  63347 2 1 121 PHE HB3  H -18.153  22.763  19.867 1.00 . B B . 117 PHE HB3  1 1 
        5  63348 2 1 121 PHE HD1  H -19.308  23.930  17.880 1.00 . B B . 117 PHE HD1  1 1 
        5  63349 2 1 121 PHE HD2  H -15.155  22.832  17.899 1.00 . B B . 117 PHE HD2  1 1 
        5  63350 2 1 121 PHE HE1  H -19.254  24.091  15.405 1.00 . B B . 117 PHE HE1  1 1 
        5  63351 2 1 121 PHE HE2  H -15.101  22.991  15.425 1.00 . B B . 117 PHE HE2  1 1 
        5  63352 2 1 121 PHE HZ   H -17.148  23.621  14.179 1.00 . B B . 117 PHE HZ   1 1 
        5  63353 2 1 121 PHE N    N -16.164  25.478  19.691 1.00 . B B . 117 PHE N    1 1 
        5  63354 2 1 121 PHE O    O -16.040  23.745  22.151 1.00 . B B . 117 PHE O    1 1 
        5  63355 2 1 122 GLU C    C -17.487  23.449  24.489 1.00 . B B . 118 GLU C    1 1 
        5  63356 2 1 122 GLU CA   C -17.718  24.887  24.026 1.00 . B B . 118 GLU CA   1 1 
        5  63357 2 1 122 GLU CB   C -18.972  25.437  24.708 1.00 . B B . 118 GLU CB   1 1 
        5  63358 2 1 122 GLU CD   C -19.998  25.981  26.968 1.00 . B B . 118 GLU CD   1 1 
        5  63359 2 1 122 GLU CG   C -18.735  25.536  26.220 1.00 . B B . 118 GLU CG   1 1 
        5  63360 2 1 122 GLU H    H -18.656  25.427  22.203 1.00 . B B . 118 GLU H    1 1 
        5  63361 2 1 122 GLU HA   H -16.872  25.490  24.319 1.00 . B B . 118 GLU HA   1 1 
        5  63362 2 1 122 GLU HB2  H -19.195  26.418  24.312 1.00 . B B . 118 GLU HB2  1 1 
        5  63363 2 1 122 GLU HB3  H -19.803  24.775  24.519 1.00 . B B . 118 GLU HB3  1 1 
        5  63364 2 1 122 GLU HG2  H -18.431  24.569  26.591 1.00 . B B . 118 GLU HG2  1 1 
        5  63365 2 1 122 GLU HG3  H -17.945  26.249  26.404 1.00 . B B . 118 GLU HG3  1 1 
        5  63366 2 1 122 GLU N    N -17.874  24.967  22.575 1.00 . B B . 118 GLU N    1 1 
        5  63367 2 1 122 GLU O    O -16.543  23.178  25.232 1.00 . B B . 118 GLU O    1 1 
        5  63368 2 1 122 GLU OE1  O -21.030  26.175  26.341 1.00 . B B . 118 GLU OE1  1 1 
        5  63369 2 1 122 GLU OE2  O -19.910  26.123  28.176 1.00 . B B . 118 GLU OE2  1 1 
        5  63370 2 1 123 ASN C    C -17.461  20.247  23.535 1.00 . B B . 119 ASN C    1 1 
        5  63371 2 1 123 ASN CA   C -18.281  21.148  24.459 1.00 . B B . 119 ASN CA   1 1 
        5  63372 2 1 123 ASN CB   C -19.711  20.612  24.560 1.00 . B B . 119 ASN CB   1 1 
        5  63373 2 1 123 ASN CG   C -20.437  21.278  25.725 1.00 . B B . 119 ASN CG   1 1 
        5  63374 2 1 123 ASN H    H -18.958  22.790  23.304 1.00 . B B . 119 ASN H    1 1 
        5  63375 2 1 123 ASN HA   H -17.839  21.125  25.443 1.00 . B B . 119 ASN HA   1 1 
        5  63376 2 1 123 ASN HB2  H -20.239  20.822  23.642 1.00 . B B . 119 ASN HB2  1 1 
        5  63377 2 1 123 ASN HB3  H -19.683  19.544  24.721 1.00 . B B . 119 ASN HB3  1 1 
        5  63378 2 1 123 ASN HD21 H -21.198  22.734  24.610 1.00 . B B . 119 ASN HD21 1 1 
        5  63379 2 1 123 ASN HD22 H -21.610  22.790  26.256 1.00 . B B . 119 ASN HD22 1 1 
        5  63380 2 1 123 ASN N    N -18.313  22.533  23.993 1.00 . B B . 119 ASN N    1 1 
        5  63381 2 1 123 ASN ND2  N -21.140  22.356  25.513 1.00 . B B . 119 ASN ND2  1 1 
        5  63382 2 1 123 ASN O    O -17.753  19.057  23.408 1.00 . B B . 119 ASN O    1 1 
        5  63383 2 1 123 ASN OD1  O -20.359  20.804  26.858 1.00 . B B . 119 ASN OD1  1 1 
        5  63384 2 1 124 LEU C    C -14.963  18.845  22.802 1.00 . B B . 120 LEU C    1 1 
        5  63385 2 1 124 LEU CA   C -15.572  20.007  22.023 1.00 . B B . 120 LEU CA   1 1 
        5  63386 2 1 124 LEU CB   C -14.454  20.890  21.465 1.00 . B B . 120 LEU CB   1 1 
        5  63387 2 1 124 LEU CD1  C -14.392  20.161  19.075 1.00 . B B . 120 LEU CD1  1 1 
        5  63388 2 1 124 LEU CD2  C -12.274  20.762  20.255 1.00 . B B . 120 LEU CD2  1 1 
        5  63389 2 1 124 LEU CG   C -13.653  20.118  20.413 1.00 . B B . 120 LEU CG   1 1 
        5  63390 2 1 124 LEU H    H -16.262  21.762  22.990 1.00 . B B . 120 LEU H    1 1 
        5  63391 2 1 124 LEU HA   H -16.156  19.617  21.203 1.00 . B B . 120 LEU HA   1 1 
        5  63392 2 1 124 LEU HB2  H -14.886  21.771  21.011 1.00 . B B . 120 LEU HB2  1 1 
        5  63393 2 1 124 LEU HB3  H -13.795  21.187  22.266 1.00 . B B . 120 LEU HB3  1 1 
        5  63394 2 1 124 LEU HD11 H -13.778  19.708  18.310 1.00 . B B . 120 LEU HD11 1 1 
        5  63395 2 1 124 LEU HD12 H -14.598  21.187  18.810 1.00 . B B . 120 LEU HD12 1 1 
        5  63396 2 1 124 LEU HD13 H -15.322  19.618  19.158 1.00 . B B . 120 LEU HD13 1 1 
        5  63397 2 1 124 LEU HD21 H -11.646  20.124  19.651 1.00 . B B . 120 LEU HD21 1 1 
        5  63398 2 1 124 LEU HD22 H -11.824  20.891  21.228 1.00 . B B . 120 LEU HD22 1 1 
        5  63399 2 1 124 LEU HD23 H -12.379  21.724  19.776 1.00 . B B . 120 LEU HD23 1 1 
        5  63400 2 1 124 LEU HG   H -13.539  19.092  20.727 1.00 . B B . 120 LEU HG   1 1 
        5  63401 2 1 124 LEU N    N -16.436  20.803  22.892 1.00 . B B . 120 LEU N    1 1 
        5  63402 2 1 124 LEU O    O -14.289  19.050  23.812 1.00 . B B . 120 LEU O    1 1 
        5  63403 2 1 125 ASN C    C -13.661  15.704  22.220 1.00 . B B . 121 ASN C    1 1 
        5  63404 2 1 125 ASN CA   C -14.724  16.433  23.035 1.00 . B B . 121 ASN CA   1 1 
        5  63405 2 1 125 ASN CB   C -15.895  15.483  23.297 1.00 . B B . 121 ASN CB   1 1 
        5  63406 2 1 125 ASN CG   C -16.824  16.075  24.353 1.00 . B B . 121 ASN CG   1 1 
        5  63407 2 1 125 ASN H    H -15.699  17.513  21.496 1.00 . B B . 121 ASN H    1 1 
        5  63408 2 1 125 ASN HA   H -14.297  16.721  23.985 1.00 . B B . 121 ASN HA   1 1 
        5  63409 2 1 125 ASN HB2  H -16.445  15.334  22.379 1.00 . B B . 121 ASN HB2  1 1 
        5  63410 2 1 125 ASN HB3  H -15.517  14.535  23.647 1.00 . B B . 121 ASN HB3  1 1 
        5  63411 2 1 125 ASN HD21 H -15.661  15.561  25.877 1.00 . B B . 121 ASN HD21 1 1 
        5  63412 2 1 125 ASN HD22 H -17.090  16.376  26.297 1.00 . B B . 121 ASN HD22 1 1 
        5  63413 2 1 125 ASN N    N -15.202  17.620  22.333 1.00 . B B . 121 ASN N    1 1 
        5  63414 2 1 125 ASN ND2  N -16.497  15.997  25.614 1.00 . B B . 121 ASN ND2  1 1 
        5  63415 2 1 125 ASN O    O -12.638  15.285  22.764 1.00 . B B . 121 ASN O    1 1 
        5  63416 2 1 125 ASN OD1  O -17.877  16.620  24.020 1.00 . B B . 121 ASN OD1  1 1 
        5  63417 2 1 126 LYS C    C -12.950  15.389  18.646 1.00 . B B . 122 LYS C    1 1 
        5  63418 2 1 126 LYS CA   C -12.953  14.838  20.067 1.00 . B B . 122 LYS CA   1 1 
        5  63419 2 1 126 LYS CB   C -13.302  13.349  20.025 1.00 . B B . 122 LYS CB   1 1 
        5  63420 2 1 126 LYS CD   C -13.403  11.242  21.361 1.00 . B B . 122 LYS CD   1 1 
        5  63421 2 1 126 LYS CE   C -13.420  10.667  22.778 1.00 . B B . 122 LYS CE   1 1 
        5  63422 2 1 126 LYS CG   C -13.182  12.754  21.429 1.00 . B B . 122 LYS CG   1 1 
        5  63423 2 1 126 LYS H    H -14.730  15.909  20.533 1.00 . B B . 122 LYS H    1 1 
        5  63424 2 1 126 LYS HA   H -11.963  14.947  20.484 1.00 . B B . 122 LYS HA   1 1 
        5  63425 2 1 126 LYS HB2  H -14.313  13.228  19.666 1.00 . B B . 122 LYS HB2  1 1 
        5  63426 2 1 126 LYS HB3  H -12.620  12.839  19.362 1.00 . B B . 122 LYS HB3  1 1 
        5  63427 2 1 126 LYS HD2  H -14.346  11.035  20.875 1.00 . B B . 122 LYS HD2  1 1 
        5  63428 2 1 126 LYS HD3  H -12.601  10.785  20.801 1.00 . B B . 122 LYS HD3  1 1 
        5  63429 2 1 126 LYS HE2  H -12.485  10.894  23.269 1.00 . B B . 122 LYS HE2  1 1 
        5  63430 2 1 126 LYS HE3  H -14.235  11.107  23.334 1.00 . B B . 122 LYS HE3  1 1 
        5  63431 2 1 126 LYS HG2  H -12.199  12.958  21.825 1.00 . B B . 122 LYS HG2  1 1 
        5  63432 2 1 126 LYS HG3  H -13.930  13.193  22.071 1.00 . B B . 122 LYS HG3  1 1 
        5  63433 2 1 126 LYS HZ1  H -14.428   8.968  22.121 1.00 . B B . 122 LYS HZ1  1 1 
        5  63434 2 1 126 LYS HZ2  H -13.756   8.816  23.671 1.00 . B B . 122 LYS HZ2  1 1 
        5  63435 2 1 126 LYS HZ3  H -12.752   8.754  22.303 1.00 . B B . 122 LYS HZ3  1 1 
        5  63436 2 1 126 LYS N    N -13.902  15.549  20.920 1.00 . B B . 122 LYS N    1 1 
        5  63437 2 1 126 LYS NZ   N -13.604   9.190  22.714 1.00 . B B . 122 LYS NZ   1 1 
        5  63438 2 1 126 LYS O    O -13.962  15.889  18.157 1.00 . B B . 122 LYS O    1 1 
        5  63439 2 1 127 VAL C    C -11.079  14.514  15.786 1.00 . B B . 123 VAL C    1 1 
        5  63440 2 1 127 VAL CA   C -11.687  15.667  16.578 1.00 . B B . 123 VAL CA   1 1 
        5  63441 2 1 127 VAL CB   C -10.810  16.916  16.432 1.00 . B B . 123 VAL CB   1 1 
        5  63442 2 1 127 VAL CG1  C -10.782  17.360  14.967 1.00 . B B . 123 VAL CG1  1 1 
        5  63443 2 1 127 VAL CG2  C -11.378  18.053  17.287 1.00 . B B . 123 VAL CG2  1 1 
        5  63444 2 1 127 VAL H    H -11.010  14.943  18.451 1.00 . B B . 123 VAL H    1 1 
        5  63445 2 1 127 VAL HA   H -12.671  15.881  16.184 1.00 . B B . 123 VAL HA   1 1 
        5  63446 2 1 127 VAL HB   H  -9.804  16.689  16.756 1.00 . B B . 123 VAL HB   1 1 
        5  63447 2 1 127 VAL HG11 H -10.288  16.606  14.373 1.00 . B B . 123 VAL HG11 1 1 
        5  63448 2 1 127 VAL HG12 H -10.246  18.293  14.884 1.00 . B B . 123 VAL HG12 1 1 
        5  63449 2 1 127 VAL HG13 H -11.794  17.493  14.613 1.00 . B B . 123 VAL HG13 1 1 
        5  63450 2 1 127 VAL HG21 H -12.420  18.201  17.041 1.00 . B B . 123 VAL HG21 1 1 
        5  63451 2 1 127 VAL HG22 H -10.829  18.961  17.090 1.00 . B B . 123 VAL HG22 1 1 
        5  63452 2 1 127 VAL HG23 H -11.289  17.798  18.333 1.00 . B B . 123 VAL HG23 1 1 
        5  63453 2 1 127 VAL N    N -11.801  15.285  17.983 1.00 . B B . 123 VAL N    1 1 
        5  63454 2 1 127 VAL O    O -10.039  13.974  16.163 1.00 . B B . 123 VAL O    1 1 
        5  63455 2 1 128 LEU C    C -11.005  13.477  12.433 1.00 . B B . 124 LEU C    1 1 
        5  63456 2 1 128 LEU CA   C -11.260  13.022  13.867 1.00 . B B . 124 LEU CA   1 1 
        5  63457 2 1 128 LEU CB   C -12.296  11.896  13.861 1.00 . B B . 124 LEU CB   1 1 
        5  63458 2 1 128 LEU CD1  C -13.204  11.928  16.194 1.00 . B B . 124 LEU CD1  1 1 
        5  63459 2 1 128 LEU CD2  C -12.802   9.748  15.040 1.00 . B B . 124 LEU CD2  1 1 
        5  63460 2 1 128 LEU CG   C -12.293  11.181  15.215 1.00 . B B . 124 LEU CG   1 1 
        5  63461 2 1 128 LEU H    H -12.535  14.623  14.415 1.00 . B B . 124 LEU H    1 1 
        5  63462 2 1 128 LEU HA   H -10.336  12.638  14.276 1.00 . B B . 124 LEU HA   1 1 
        5  63463 2 1 128 LEU HB2  H -13.276  12.311  13.674 1.00 . B B . 124 LEU HB2  1 1 
        5  63464 2 1 128 LEU HB3  H -12.051  11.189  13.082 1.00 . B B . 124 LEU HB3  1 1 
        5  63465 2 1 128 LEU HD11 H -12.651  12.732  16.657 1.00 . B B . 124 LEU HD11 1 1 
        5  63466 2 1 128 LEU HD12 H -13.552  11.247  16.957 1.00 . B B . 124 LEU HD12 1 1 
        5  63467 2 1 128 LEU HD13 H -14.050  12.334  15.660 1.00 . B B . 124 LEU HD13 1 1 
        5  63468 2 1 128 LEU HD21 H -13.860   9.765  14.827 1.00 . B B . 124 LEU HD21 1 1 
        5  63469 2 1 128 LEU HD22 H -12.627   9.189  15.949 1.00 . B B . 124 LEU HD22 1 1 
        5  63470 2 1 128 LEU HD23 H -12.278   9.277  14.222 1.00 . B B . 124 LEU HD23 1 1 
        5  63471 2 1 128 LEU HG   H -11.286  11.160  15.609 1.00 . B B . 124 LEU HG   1 1 
        5  63472 2 1 128 LEU N    N -11.731  14.136  14.688 1.00 . B B . 124 LEU N    1 1 
        5  63473 2 1 128 LEU O    O -11.822  14.180  11.839 1.00 . B B . 124 LEU O    1 1 
        5  63474 2 1 129 VAL C    C  -9.214  12.114   9.730 1.00 . B B . 125 VAL C    1 1 
        5  63475 2 1 129 VAL CA   C  -9.515  13.392  10.505 1.00 . B B . 125 VAL CA   1 1 
        5  63476 2 1 129 VAL CB   C  -8.290  14.313  10.475 1.00 . B B . 125 VAL CB   1 1 
        5  63477 2 1 129 VAL CG1  C  -7.991  14.736   9.034 1.00 . B B . 125 VAL CG1  1 1 
        5  63478 2 1 129 VAL CG2  C  -8.556  15.566  11.315 1.00 . B B . 125 VAL CG2  1 1 
        5  63479 2 1 129 VAL H    H  -9.247  12.520  12.419 1.00 . B B . 125 VAL H    1 1 
        5  63480 2 1 129 VAL HA   H -10.346  13.899  10.035 1.00 . B B . 125 VAL HA   1 1 
        5  63481 2 1 129 VAL HB   H  -7.436  13.785  10.877 1.00 . B B . 125 VAL HB   1 1 
        5  63482 2 1 129 VAL HG11 H  -8.797  15.354   8.667 1.00 . B B . 125 VAL HG11 1 1 
        5  63483 2 1 129 VAL HG12 H  -7.901  13.857   8.413 1.00 . B B . 125 VAL HG12 1 1 
        5  63484 2 1 129 VAL HG13 H  -7.067  15.294   9.006 1.00 . B B . 125 VAL HG13 1 1 
        5  63485 2 1 129 VAL HG21 H  -9.422  16.082  10.928 1.00 . B B . 125 VAL HG21 1 1 
        5  63486 2 1 129 VAL HG22 H  -7.697  16.217  11.269 1.00 . B B . 125 VAL HG22 1 1 
        5  63487 2 1 129 VAL HG23 H  -8.735  15.279  12.341 1.00 . B B . 125 VAL HG23 1 1 
        5  63488 2 1 129 VAL N    N  -9.867  13.062  11.885 1.00 . B B . 125 VAL N    1 1 
        5  63489 2 1 129 VAL O    O  -8.409  11.290  10.163 1.00 . B B . 125 VAL O    1 1 
        5  63490 2 1 130 ARG C    C  -9.825  11.154   6.276 1.00 . B B . 126 ARG C    1 1 
        5  63491 2 1 130 ARG CA   C  -9.624  10.787   7.742 1.00 . B B . 126 ARG CA   1 1 
        5  63492 2 1 130 ARG CB   C -10.584   9.661   8.128 1.00 . B B . 126 ARG CB   1 1 
        5  63493 2 1 130 ARG CD   C -11.233   7.290   7.674 1.00 . B B . 126 ARG CD   1 1 
        5  63494 2 1 130 ARG CG   C -10.201   8.382   7.380 1.00 . B B . 126 ARG CG   1 1 
        5  63495 2 1 130 ARG CZ   C -11.949   5.974   9.643 1.00 . B B . 126 ARG CZ   1 1 
        5  63496 2 1 130 ARG H    H -10.508  12.633   8.289 1.00 . B B . 126 ARG H    1 1 
        5  63497 2 1 130 ARG HA   H  -8.608  10.450   7.885 1.00 . B B . 126 ARG HA   1 1 
        5  63498 2 1 130 ARG HB2  H -10.525   9.489   9.193 1.00 . B B . 126 ARG HB2  1 1 
        5  63499 2 1 130 ARG HB3  H -11.593   9.940   7.863 1.00 . B B . 126 ARG HB3  1 1 
        5  63500 2 1 130 ARG HD2  H -12.205   7.620   7.346 1.00 . B B . 126 ARG HD2  1 1 
        5  63501 2 1 130 ARG HD3  H -10.961   6.391   7.139 1.00 . B B . 126 ARG HD3  1 1 
        5  63502 2 1 130 ARG HE   H -10.797   7.610   9.719 1.00 . B B . 126 ARG HE   1 1 
        5  63503 2 1 130 ARG HG2  H -10.178   8.580   6.318 1.00 . B B . 126 ARG HG2  1 1 
        5  63504 2 1 130 ARG HG3  H  -9.227   8.050   7.708 1.00 . B B . 126 ARG HG3  1 1 
        5  63505 2 1 130 ARG HH11 H -12.627   5.222   7.909 1.00 . B B . 126 ARG HH11 1 1 
        5  63506 2 1 130 ARG HH12 H -13.099   4.359   9.335 1.00 . B B . 126 ARG HH12 1 1 
        5  63507 2 1 130 ARG HH21 H -11.439   6.458  11.518 1.00 . B B . 126 ARG HH21 1 1 
        5  63508 2 1 130 ARG HH22 H -12.435   5.050  11.352 1.00 . B B . 126 ARG HH22 1 1 
        5  63509 2 1 130 ARG N    N  -9.862  11.954   8.580 1.00 . B B . 126 ARG N    1 1 
        5  63510 2 1 130 ARG NE   N -11.278   7.009   9.112 1.00 . B B . 126 ARG NE   1 1 
        5  63511 2 1 130 ARG NH1  N -12.612   5.117   8.904 1.00 . B B . 126 ARG NH1  1 1 
        5  63512 2 1 130 ARG NH2  N -11.939   5.814  10.938 1.00 . B B . 126 ARG NH2  1 1 
        5  63513 2 1 130 ARG O    O -10.889  11.639   5.890 1.00 . B B . 126 ARG O    1 1 
        5  63514 2 1 131 ASN C    C  -9.292  12.749   3.856 1.00 . B B . 127 ASN C    1 1 
        5  63515 2 1 131 ASN CA   C  -8.888  11.273   4.036 1.00 . B B . 127 ASN CA   1 1 
        5  63516 2 1 131 ASN CB   C  -9.894  10.310   3.387 1.00 . B B . 127 ASN CB   1 1 
        5  63517 2 1 131 ASN CG   C  -9.457   8.865   3.611 1.00 . B B . 127 ASN CG   1 1 
        5  63518 2 1 131 ASN H    H  -7.953  10.597   5.819 1.00 . B B . 127 ASN H    1 1 
        5  63519 2 1 131 ASN HA   H  -7.919  11.124   3.581 1.00 . B B . 127 ASN HA   1 1 
        5  63520 2 1 131 ASN HB2  H -10.869  10.460   3.826 1.00 . B B . 127 ASN HB2  1 1 
        5  63521 2 1 131 ASN HB3  H  -9.945  10.504   2.325 1.00 . B B . 127 ASN HB3  1 1 
        5  63522 2 1 131 ASN HD21 H -11.303   8.198   3.906 1.00 . B B . 127 ASN HD21 1 1 
        5  63523 2 1 131 ASN HD22 H -10.081   7.024   4.008 1.00 . B B . 127 ASN HD22 1 1 
        5  63524 2 1 131 ASN N    N  -8.791  10.957   5.460 1.00 . B B . 127 ASN N    1 1 
        5  63525 2 1 131 ASN ND2  N -10.355   7.953   3.863 1.00 . B B . 127 ASN ND2  1 1 
        5  63526 2 1 131 ASN O    O  -8.980  13.572   4.718 1.00 . B B . 127 ASN O    1 1 
        5  63527 2 1 131 ASN OD1  O  -8.265   8.561   3.557 1.00 . B B . 127 ASN OD1  1 1 
        5  63528 2 1 132 ASP C    C -11.683  14.828   3.325 1.00 . B B . 128 ASP C    1 1 
        5  63529 2 1 132 ASP CA   C -10.409  14.475   2.545 1.00 . B B . 128 ASP CA   1 1 
        5  63530 2 1 132 ASP CB   C -10.644  14.713   1.050 1.00 . B B . 128 ASP CB   1 1 
        5  63531 2 1 132 ASP CG   C -11.784  13.836   0.539 1.00 . B B . 128 ASP CG   1 1 
        5  63532 2 1 132 ASP H    H -10.186  12.416   2.089 1.00 . B B . 128 ASP H    1 1 
        5  63533 2 1 132 ASP HA   H  -9.618  15.135   2.870 1.00 . B B . 128 ASP HA   1 1 
        5  63534 2 1 132 ASP HB2  H -10.895  15.751   0.890 1.00 . B B . 128 ASP HB2  1 1 
        5  63535 2 1 132 ASP HB3  H  -9.743  14.477   0.506 1.00 . B B . 128 ASP HB3  1 1 
        5  63536 2 1 132 ASP N    N  -9.974  13.097   2.762 1.00 . B B . 128 ASP N    1 1 
        5  63537 2 1 132 ASP O    O -12.324  15.836   3.029 1.00 . B B . 128 ASP O    1 1 
        5  63538 2 1 132 ASP OD1  O -11.860  12.690   0.953 1.00 . B B . 128 ASP OD1  1 1 
        5  63539 2 1 132 ASP OD2  O -12.567  14.323  -0.259 1.00 . B B . 128 ASP OD2  1 1 
        5  63540 2 1 133 LEU C    C -12.855  14.644   6.545 1.00 . B B . 129 LEU C    1 1 
        5  63541 2 1 133 LEU CA   C -13.251  14.289   5.116 1.00 . B B . 129 LEU CA   1 1 
        5  63542 2 1 133 LEU CB   C -14.160  13.057   5.130 1.00 . B B . 129 LEU CB   1 1 
        5  63543 2 1 133 LEU CD1  C -16.371  14.189   4.836 1.00 . B B . 129 LEU CD1  1 1 
        5  63544 2 1 133 LEU CD2  C -16.203  12.114   6.213 1.00 . B B . 129 LEU CD2  1 1 
        5  63545 2 1 133 LEU CG   C -15.489  13.404   5.808 1.00 . B B . 129 LEU CG   1 1 
        5  63546 2 1 133 LEU H    H -11.530  13.217   4.515 1.00 . B B . 129 LEU H    1 1 
        5  63547 2 1 133 LEU HA   H -13.791  15.117   4.684 1.00 . B B . 129 LEU HA   1 1 
        5  63548 2 1 133 LEU HB2  H -14.348  12.739   4.115 1.00 . B B . 129 LEU HB2  1 1 
        5  63549 2 1 133 LEU HB3  H -13.679  12.260   5.674 1.00 . B B . 129 LEU HB3  1 1 
        5  63550 2 1 133 LEU HD11 H -17.326  14.389   5.298 1.00 . B B . 129 LEU HD11 1 1 
        5  63551 2 1 133 LEU HD12 H -16.520  13.610   3.937 1.00 . B B . 129 LEU HD12 1 1 
        5  63552 2 1 133 LEU HD13 H -15.889  15.123   4.587 1.00 . B B . 129 LEU HD13 1 1 
        5  63553 2 1 133 LEU HD21 H -16.161  11.407   5.397 1.00 . B B . 129 LEU HD21 1 1 
        5  63554 2 1 133 LEU HD22 H -17.234  12.330   6.449 1.00 . B B . 129 LEU HD22 1 1 
        5  63555 2 1 133 LEU HD23 H -15.717  11.690   7.081 1.00 . B B . 129 LEU HD23 1 1 
        5  63556 2 1 133 LEU HG   H -15.299  14.003   6.686 1.00 . B B . 129 LEU HG   1 1 
        5  63557 2 1 133 LEU N    N -12.061  14.014   4.314 1.00 . B B . 129 LEU N    1 1 
        5  63558 2 1 133 LEU O    O -12.028  13.968   7.158 1.00 . B B . 129 LEU O    1 1 
        5  63559 2 1 134 VAL C    C -14.438  16.169   9.265 1.00 . B B . 130 VAL C    1 1 
        5  63560 2 1 134 VAL CA   C -13.156  16.153   8.438 1.00 . B B . 130 VAL CA   1 1 
        5  63561 2 1 134 VAL CB   C -12.533  17.555   8.409 1.00 . B B . 130 VAL CB   1 1 
        5  63562 2 1 134 VAL CG1  C -12.155  17.990   9.828 1.00 . B B . 130 VAL CG1  1 1 
        5  63563 2 1 134 VAL CG2  C -11.271  17.541   7.541 1.00 . B B . 130 VAL CG2  1 1 
        5  63564 2 1 134 VAL H    H -14.113  16.206   6.544 1.00 . B B . 130 VAL H    1 1 
        5  63565 2 1 134 VAL HA   H -12.455  15.469   8.894 1.00 . B B . 130 VAL HA   1 1 
        5  63566 2 1 134 VAL HB   H -13.245  18.256   7.998 1.00 . B B . 130 VAL HB   1 1 
        5  63567 2 1 134 VAL HG11 H -13.053  18.156  10.404 1.00 . B B . 130 VAL HG11 1 1 
        5  63568 2 1 134 VAL HG12 H -11.581  18.902   9.784 1.00 . B B . 130 VAL HG12 1 1 
        5  63569 2 1 134 VAL HG13 H -11.565  17.216  10.296 1.00 . B B . 130 VAL HG13 1 1 
        5  63570 2 1 134 VAL HG21 H -10.681  16.667   7.778 1.00 . B B . 130 VAL HG21 1 1 
        5  63571 2 1 134 VAL HG22 H -10.690  18.430   7.736 1.00 . B B . 130 VAL HG22 1 1 
        5  63572 2 1 134 VAL HG23 H -11.551  17.514   6.499 1.00 . B B . 130 VAL HG23 1 1 
        5  63573 2 1 134 VAL N    N -13.452  15.710   7.075 1.00 . B B . 130 VAL N    1 1 
        5  63574 2 1 134 VAL O    O -15.480  16.630   8.799 1.00 . B B . 130 VAL O    1 1 
        5  63575 2 1 135 VAL C    C -15.177  16.064  12.772 1.00 . B B . 131 VAL C    1 1 
        5  63576 2 1 135 VAL CA   C -15.539  15.608  11.359 1.00 . B B . 131 VAL CA   1 1 
        5  63577 2 1 135 VAL CB   C -16.120  14.189  11.399 1.00 . B B . 131 VAL CB   1 1 
        5  63578 2 1 135 VAL CG1  C -17.407  14.176  12.228 1.00 . B B . 131 VAL CG1  1 1 
        5  63579 2 1 135 VAL CG2  C -16.445  13.723   9.977 1.00 . B B . 131 VAL CG2  1 1 
        5  63580 2 1 135 VAL H    H -13.514  15.285  10.810 1.00 . B B . 131 VAL H    1 1 
        5  63581 2 1 135 VAL HA   H -16.293  16.276  10.969 1.00 . B B . 131 VAL HA   1 1 
        5  63582 2 1 135 VAL HB   H -15.400  13.517  11.843 1.00 . B B . 131 VAL HB   1 1 
        5  63583 2 1 135 VAL HG11 H -18.132  14.837  11.776 1.00 . B B . 131 VAL HG11 1 1 
        5  63584 2 1 135 VAL HG12 H -17.192  14.511  13.232 1.00 . B B . 131 VAL HG12 1 1 
        5  63585 2 1 135 VAL HG13 H -17.805  13.172  12.261 1.00 . B B . 131 VAL HG13 1 1 
        5  63586 2 1 135 VAL HG21 H -15.539  13.698   9.390 1.00 . B B . 131 VAL HG21 1 1 
        5  63587 2 1 135 VAL HG22 H -17.148  14.408   9.526 1.00 . B B . 131 VAL HG22 1 1 
        5  63588 2 1 135 VAL HG23 H -16.879  12.734  10.012 1.00 . B B . 131 VAL HG23 1 1 
        5  63589 2 1 135 VAL N    N -14.365  15.651  10.488 1.00 . B B . 131 VAL N    1 1 
        5  63590 2 1 135 VAL O    O -14.161  15.653  13.330 1.00 . B B . 131 VAL O    1 1 
        5  63591 2 1 136 ILE C    C -16.984  16.942  15.589 1.00 . B B . 132 ILE C    1 1 
        5  63592 2 1 136 ILE CA   C -15.833  17.405  14.702 1.00 . B B . 132 ILE CA   1 1 
        5  63593 2 1 136 ILE CB   C -15.765  18.938  14.696 1.00 . B B . 132 ILE CB   1 1 
        5  63594 2 1 136 ILE CD1  C -14.703  20.925  13.612 1.00 . B B . 132 ILE CD1  1 1 
        5  63595 2 1 136 ILE CG1  C -14.652  19.403  13.752 1.00 . B B . 132 ILE CG1  1 1 
        5  63596 2 1 136 ILE CG2  C -15.467  19.448  16.108 1.00 . B B . 132 ILE CG2  1 1 
        5  63597 2 1 136 ILE H    H -16.832  17.181  12.846 1.00 . B B . 132 ILE H    1 1 
        5  63598 2 1 136 ILE HA   H -14.906  17.015  15.095 1.00 . B B . 132 ILE HA   1 1 
        5  63599 2 1 136 ILE HB   H -16.712  19.337  14.362 1.00 . B B . 132 ILE HB   1 1 
        5  63600 2 1 136 ILE HD11 H -15.715  21.234  13.391 1.00 . B B . 132 ILE HD11 1 1 
        5  63601 2 1 136 ILE HD12 H -14.051  21.235  12.808 1.00 . B B . 132 ILE HD12 1 1 
        5  63602 2 1 136 ILE HD13 H -14.381  21.383  14.535 1.00 . B B . 132 ILE HD13 1 1 
        5  63603 2 1 136 ILE HG12 H -13.693  19.109  14.154 1.00 . B B . 132 ILE HG12 1 1 
        5  63604 2 1 136 ILE HG13 H -14.791  18.951  12.781 1.00 . B B . 132 ILE HG13 1 1 
        5  63605 2 1 136 ILE HG21 H -14.488  19.109  16.414 1.00 . B B . 132 ILE HG21 1 1 
        5  63606 2 1 136 ILE HG22 H -16.211  19.068  16.793 1.00 . B B . 132 ILE HG22 1 1 
        5  63607 2 1 136 ILE HG23 H -15.494  20.529  16.114 1.00 . B B . 132 ILE HG23 1 1 
        5  63608 2 1 136 ILE N    N -16.035  16.904  13.344 1.00 . B B . 132 ILE N    1 1 
        5  63609 2 1 136 ILE O    O -18.150  17.062  15.216 1.00 . B B . 132 ILE O    1 1 
        5  63610 2 1 137 ILE C    C -17.731  16.649  18.967 1.00 . B B . 133 ILE C    1 1 
        5  63611 2 1 137 ILE CA   C -17.664  15.859  17.664 1.00 . B B . 133 ILE CA   1 1 
        5  63612 2 1 137 ILE CB   C -17.332  14.393  17.984 1.00 . B B . 133 ILE CB   1 1 
        5  63613 2 1 137 ILE CD1  C -18.370  13.635  15.803 1.00 . B B . 133 ILE CD1  1 1 
        5  63614 2 1 137 ILE CG1  C -17.128  13.574  16.699 1.00 . B B . 133 ILE CG1  1 1 
        5  63615 2 1 137 ILE CG2  C -18.471  13.771  18.800 1.00 . B B . 133 ILE CG2  1 1 
        5  63616 2 1 137 ILE H    H -15.713  16.400  17.041 1.00 . B B . 133 ILE H    1 1 
        5  63617 2 1 137 ILE HA   H -18.633  15.896  17.184 1.00 . B B . 133 ILE HA   1 1 
        5  63618 2 1 137 ILE HB   H -16.426  14.363  18.574 1.00 . B B . 133 ILE HB   1 1 
        5  63619 2 1 137 ILE HD11 H -18.539  14.655  15.493 1.00 . B B . 133 ILE HD11 1 1 
        5  63620 2 1 137 ILE HD12 H -19.230  13.273  16.346 1.00 . B B . 133 ILE HD12 1 1 
        5  63621 2 1 137 ILE HD13 H -18.213  13.017  14.929 1.00 . B B . 133 ILE HD13 1 1 
        5  63622 2 1 137 ILE HG12 H -16.281  13.970  16.157 1.00 . B B . 133 ILE HG12 1 1 
        5  63623 2 1 137 ILE HG13 H -16.929  12.546  16.961 1.00 . B B . 133 ILE HG13 1 1 
        5  63624 2 1 137 ILE HG21 H -19.394  13.850  18.245 1.00 . B B . 133 ILE HG21 1 1 
        5  63625 2 1 137 ILE HG22 H -18.568  14.296  19.738 1.00 . B B . 133 ILE HG22 1 1 
        5  63626 2 1 137 ILE HG23 H -18.251  12.731  18.989 1.00 . B B . 133 ILE HG23 1 1 
        5  63627 2 1 137 ILE N    N -16.653  16.415  16.768 1.00 . B B . 133 ILE N    1 1 
        5  63628 2 1 137 ILE O    O -16.736  16.760  19.688 1.00 . B B . 133 ILE O    1 1 
        5  63629 2 1 138 ASP C    C -20.438  17.359  21.171 1.00 . B B . 134 ASP C    1 1 
        5  63630 2 1 138 ASP CA   C -19.137  17.854  20.546 1.00 . B B . 134 ASP CA   1 1 
        5  63631 2 1 138 ASP CB   C -19.195  19.370  20.334 1.00 . B B . 134 ASP CB   1 1 
        5  63632 2 1 138 ASP CG   C -20.349  19.733  19.407 1.00 . B B . 134 ASP CG   1 1 
        5  63633 2 1 138 ASP H    H -19.654  17.115  18.633 1.00 . B B . 134 ASP H    1 1 
        5  63634 2 1 138 ASP HA   H -18.321  17.627  21.218 1.00 . B B . 134 ASP HA   1 1 
        5  63635 2 1 138 ASP HB2  H -19.335  19.859  21.287 1.00 . B B . 134 ASP HB2  1 1 
        5  63636 2 1 138 ASP HB3  H -18.267  19.704  19.894 1.00 . B B . 134 ASP HB3  1 1 
        5  63637 2 1 138 ASP N    N -18.913  17.176  19.274 1.00 . B B . 134 ASP N    1 1 
        5  63638 2 1 138 ASP O    O -21.404  17.082  20.462 1.00 . B B . 134 ASP O    1 1 
        5  63639 2 1 138 ASP OD1  O -20.192  19.578  18.206 1.00 . B B . 134 ASP OD1  1 1 
        5  63640 2 1 138 ASP OD2  O -21.374  20.160  19.912 1.00 . B B . 134 ASP OD2  1 1 
        5  63641 2 1 139 GLU C    C -22.956  17.253  22.735 1.00 . B B . 135 GLU C    1 1 
        5  63642 2 1 139 GLU CA   C -21.605  16.711  23.208 1.00 . B B . 135 GLU CA   1 1 
        5  63643 2 1 139 GLU CB   C -21.442  16.973  24.707 1.00 . B B . 135 GLU CB   1 1 
        5  63644 2 1 139 GLU CD   C -22.441  16.512  26.998 1.00 . B B . 135 GLU CD   1 1 
        5  63645 2 1 139 GLU CG   C -22.521  16.221  25.495 1.00 . B B . 135 GLU CG   1 1 
        5  63646 2 1 139 GLU H    H -19.722  17.664  23.008 1.00 . B B . 135 GLU H    1 1 
        5  63647 2 1 139 GLU HA   H -21.589  15.643  23.049 1.00 . B B . 135 GLU HA   1 1 
        5  63648 2 1 139 GLU HB2  H -20.465  16.636  25.025 1.00 . B B . 135 GLU HB2  1 1 
        5  63649 2 1 139 GLU HB3  H -21.535  18.031  24.898 1.00 . B B . 135 GLU HB3  1 1 
        5  63650 2 1 139 GLU HG2  H -23.493  16.520  25.133 1.00 . B B . 135 GLU HG2  1 1 
        5  63651 2 1 139 GLU HG3  H -22.400  15.159  25.334 1.00 . B B . 135 GLU HG3  1 1 
        5  63652 2 1 139 GLU N    N -20.474  17.301  22.495 1.00 . B B . 135 GLU N    1 1 
        5  63653 2 1 139 GLU O    O -23.975  16.576  22.880 1.00 . B B . 135 GLU O    1 1 
        5  63654 2 1 139 GLU OE1  O -21.632  17.335  27.406 1.00 . B B . 135 GLU OE1  1 1 
        5  63655 2 1 139 GLU OE2  O -23.198  15.898  27.730 1.00 . B B . 135 GLU OE2  1 1 
        5  63656 2 1 140 GLN C    C -24.690  18.690  20.416 1.00 . B B . 136 GLN C    1 1 
        5  63657 2 1 140 GLN CA   C -24.235  19.105  21.817 1.00 . B B . 136 GLN CA   1 1 
        5  63658 2 1 140 GLN CB   C -24.095  20.628  21.873 1.00 . B B . 136 GLN CB   1 1 
        5  63659 2 1 140 GLN CD   C -25.387  22.794  21.797 1.00 . B B . 136 GLN CD   1 1 
        5  63660 2 1 140 GLN CG   C -25.472  21.273  21.684 1.00 . B B . 136 GLN CG   1 1 
        5  63661 2 1 140 GLN H    H -22.133  18.955  22.069 1.00 . B B . 136 GLN H    1 1 
        5  63662 2 1 140 GLN HA   H -24.996  18.812  22.523 1.00 . B B . 136 GLN HA   1 1 
        5  63663 2 1 140 GLN HB2  H -23.688  20.918  22.832 1.00 . B B . 136 GLN HB2  1 1 
        5  63664 2 1 140 GLN HB3  H -23.435  20.960  21.086 1.00 . B B . 136 GLN HB3  1 1 
        5  63665 2 1 140 GLN HE21 H -27.271  23.074  21.233 1.00 . B B . 136 GLN HE21 1 1 
        5  63666 2 1 140 GLN HE22 H -26.402  24.489  21.583 1.00 . B B . 136 GLN HE22 1 1 
        5  63667 2 1 140 GLN HG2  H -25.854  21.011  20.709 1.00 . B B . 136 GLN HG2  1 1 
        5  63668 2 1 140 GLN HG3  H -26.146  20.897  22.441 1.00 . B B . 136 GLN HG3  1 1 
        5  63669 2 1 140 GLN N    N -22.975  18.473  22.204 1.00 . B B . 136 GLN N    1 1 
        5  63670 2 1 140 GLN NE2  N -26.441  23.512  21.514 1.00 . B B . 136 GLN NE2  1 1 
        5  63671 2 1 140 GLN O    O -25.890  18.589  20.152 1.00 . B B . 136 GLN O    1 1 
        5  63672 2 1 140 GLN OE1  O -24.347  23.347  22.154 1.00 . B B . 136 GLN OE1  1 1 
        5  63673 2 1 141 LYS C    C -22.906  17.647  17.321 1.00 . B B . 137 LYS C    1 1 
        5  63674 2 1 141 LYS CA   C -24.087  18.190  18.122 1.00 . B B . 137 LYS CA   1 1 
        5  63675 2 1 141 LYS CB   C -24.606  19.486  17.493 1.00 . B B . 137 LYS CB   1 1 
        5  63676 2 1 141 LYS CD   C -24.082  21.891  17.041 1.00 . B B . 137 LYS CD   1 1 
        5  63677 2 1 141 LYS CE   C -22.948  22.906  16.888 1.00 . B B . 137 LYS CE   1 1 
        5  63678 2 1 141 LYS CG   C -23.512  20.556  17.529 1.00 . B B . 137 LYS CG   1 1 
        5  63679 2 1 141 LYS H    H -22.810  18.362  19.805 1.00 . B B . 137 LYS H    1 1 
        5  63680 2 1 141 LYS HA   H -24.881  17.459  18.090 1.00 . B B . 137 LYS HA   1 1 
        5  63681 2 1 141 LYS HB2  H -24.891  19.298  16.468 1.00 . B B . 137 LYS HB2  1 1 
        5  63682 2 1 141 LYS HB3  H -25.465  19.835  18.046 1.00 . B B . 137 LYS HB3  1 1 
        5  63683 2 1 141 LYS HD2  H -24.569  21.745  16.087 1.00 . B B . 137 LYS HD2  1 1 
        5  63684 2 1 141 LYS HD3  H -24.799  22.260  17.759 1.00 . B B . 137 LYS HD3  1 1 
        5  63685 2 1 141 LYS HE2  H -23.355  23.907  16.921 1.00 . B B . 137 LYS HE2  1 1 
        5  63686 2 1 141 LYS HE3  H -22.240  22.779  17.693 1.00 . B B . 137 LYS HE3  1 1 
        5  63687 2 1 141 LYS HG2  H -23.155  20.667  18.542 1.00 . B B . 137 LYS HG2  1 1 
        5  63688 2 1 141 LYS HG3  H -22.696  20.260  16.888 1.00 . B B . 137 LYS HG3  1 1 
        5  63689 2 1 141 LYS HZ1  H -21.597  23.477  15.411 1.00 . B B . 137 LYS HZ1  1 1 
        5  63690 2 1 141 LYS HZ2  H -22.963  22.663  14.819 1.00 . B B . 137 LYS HZ2  1 1 
        5  63691 2 1 141 LYS HZ3  H -21.735  21.797  15.612 1.00 . B B . 137 LYS HZ3  1 1 
        5  63692 2 1 141 LYS N    N -23.742  18.433  19.519 1.00 . B B . 137 LYS N    1 1 
        5  63693 2 1 141 LYS NZ   N -22.259  22.695  15.584 1.00 . B B . 137 LYS NZ   1 1 
        5  63694 2 1 141 LYS O    O -21.779  17.565  17.813 1.00 . B B . 137 LYS O    1 1 
        5  63695 2 1 142 LEU C    C -22.006  17.604  13.970 1.00 . B B . 138 LEU C    1 1 
        5  63696 2 1 142 LEU CA   C -22.180  16.706  15.192 1.00 . B B . 138 LEU CA   1 1 
        5  63697 2 1 142 LEU CB   C -22.608  15.305  14.747 1.00 . B B . 138 LEU CB   1 1 
        5  63698 2 1 142 LEU CD1  C -21.639  13.020  14.421 1.00 . B B . 138 LEU CD1  1 1 
        5  63699 2 1 142 LEU CD2  C -21.143  14.832  12.770 1.00 . B B . 138 LEU CD2  1 1 
        5  63700 2 1 142 LEU CG   C -21.389  14.521  14.250 1.00 . B B . 138 LEU CG   1 1 
        5  63701 2 1 142 LEU H    H -24.113  17.362  15.757 1.00 . B B . 138 LEU H    1 1 
        5  63702 2 1 142 LEU HA   H -21.239  16.637  15.717 1.00 . B B . 138 LEU HA   1 1 
        5  63703 2 1 142 LEU HB2  H -23.053  14.788  15.586 1.00 . B B . 138 LEU HB2  1 1 
        5  63704 2 1 142 LEU HB3  H -23.331  15.388  13.950 1.00 . B B . 138 LEU HB3  1 1 
        5  63705 2 1 142 LEU HD11 H -20.835  12.466  13.960 1.00 . B B . 138 LEU HD11 1 1 
        5  63706 2 1 142 LEU HD12 H -22.575  12.756  13.952 1.00 . B B . 138 LEU HD12 1 1 
        5  63707 2 1 142 LEU HD13 H -21.684  12.782  15.474 1.00 . B B . 138 LEU HD13 1 1 
        5  63708 2 1 142 LEU HD21 H -20.541  15.724  12.684 1.00 . B B . 138 LEU HD21 1 1 
        5  63709 2 1 142 LEU HD22 H -22.089  14.987  12.271 1.00 . B B . 138 LEU HD22 1 1 
        5  63710 2 1 142 LEU HD23 H -20.624  14.005  12.306 1.00 . B B . 138 LEU HD23 1 1 
        5  63711 2 1 142 LEU HG   H -20.522  14.806  14.826 1.00 . B B . 138 LEU HG   1 1 
        5  63712 2 1 142 LEU N    N -23.194  17.263  16.081 1.00 . B B . 138 LEU N    1 1 
        5  63713 2 1 142 LEU O    O -22.985  17.980  13.327 1.00 . B B . 138 LEU O    1 1 
        5  63714 2 1 143 THR C    C -19.725  17.999  11.442 1.00 . B B . 139 THR C    1 1 
        5  63715 2 1 143 THR CA   C -20.453  18.797  12.519 1.00 . B B . 139 THR CA   1 1 
        5  63716 2 1 143 THR CB   C -19.576  19.969  12.966 1.00 . B B . 139 THR CB   1 1 
        5  63717 2 1 143 THR CG2  C -19.361  20.934  11.798 1.00 . B B . 139 THR CG2  1 1 
        5  63718 2 1 143 THR H    H -20.019  17.619  14.225 1.00 . B B . 139 THR H    1 1 
        5  63719 2 1 143 THR HA   H -21.374  19.188  12.109 1.00 . B B . 139 THR HA   1 1 
        5  63720 2 1 143 THR HB   H -18.617  19.595  13.297 1.00 . B B . 139 THR HB   1 1 
        5  63721 2 1 143 THR HG1  H -19.536  20.899  14.675 1.00 . B B . 139 THR HG1  1 1 
        5  63722 2 1 143 THR HG21 H -18.845  20.424  10.999 1.00 . B B . 139 THR HG21 1 1 
        5  63723 2 1 143 THR HG22 H -18.770  21.775  12.131 1.00 . B B . 139 THR HG22 1 1 
        5  63724 2 1 143 THR HG23 H -20.318  21.285  11.441 1.00 . B B . 139 THR HG23 1 1 
        5  63725 2 1 143 THR N    N -20.756  17.945  13.666 1.00 . B B . 139 THR N    1 1 
        5  63726 2 1 143 THR O    O -18.692  17.385  11.707 1.00 . B B . 139 THR O    1 1 
        5  63727 2 1 143 THR OG1  O -20.211  20.653  14.037 1.00 . B B . 139 THR OG1  1 1 
        5  63728 2 1 144 LEU C    C -19.154  18.327   8.073 1.00 . B B . 140 LEU C    1 1 
        5  63729 2 1 144 LEU CA   C -19.671  17.324   9.097 1.00 . B B . 140 LEU CA   1 1 
        5  63730 2 1 144 LEU CB   C -20.729  16.428   8.449 1.00 . B B . 140 LEU CB   1 1 
        5  63731 2 1 144 LEU CD1  C -21.045  14.190   7.391 1.00 . B B . 140 LEU CD1  1 1 
        5  63732 2 1 144 LEU CD2  C -19.595  15.898   6.277 1.00 . B B . 140 LEU CD2  1 1 
        5  63733 2 1 144 LEU CG   C -20.052  15.330   7.624 1.00 . B B . 140 LEU CG   1 1 
        5  63734 2 1 144 LEU H    H -21.050  18.595  10.075 1.00 . B B . 140 LEU H    1 1 
        5  63735 2 1 144 LEU HA   H -18.853  16.712   9.446 1.00 . B B . 140 LEU HA   1 1 
        5  63736 2 1 144 LEU HB2  H -21.338  15.976   9.219 1.00 . B B . 140 LEU HB2  1 1 
        5  63737 2 1 144 LEU HB3  H -21.355  17.024   7.801 1.00 . B B . 140 LEU HB3  1 1 
        5  63738 2 1 144 LEU HD11 H -21.270  13.710   8.331 1.00 . B B . 140 LEU HD11 1 1 
        5  63739 2 1 144 LEU HD12 H -20.614  13.469   6.712 1.00 . B B . 140 LEU HD12 1 1 
        5  63740 2 1 144 LEU HD13 H -21.954  14.587   6.963 1.00 . B B . 140 LEU HD13 1 1 
        5  63741 2 1 144 LEU HD21 H -18.614  16.334   6.384 1.00 . B B . 140 LEU HD21 1 1 
        5  63742 2 1 144 LEU HD22 H -20.292  16.656   5.948 1.00 . B B . 140 LEU HD22 1 1 
        5  63743 2 1 144 LEU HD23 H -19.554  15.105   5.543 1.00 . B B . 140 LEU HD23 1 1 
        5  63744 2 1 144 LEU HG   H -19.196  14.953   8.167 1.00 . B B . 140 LEU HG   1 1 
        5  63745 2 1 144 LEU N    N -20.256  18.045  10.225 1.00 . B B . 140 LEU N    1 1 
        5  63746 2 1 144 LEU O    O -19.906  19.176   7.596 1.00 . B B . 140 LEU O    1 1 
        5  63747 2 1 145 ILE C    C -16.651  18.521   5.629 1.00 . B B . 141 ILE C    1 1 
        5  63748 2 1 145 ILE CA   C -17.228  19.208   6.869 1.00 . B B . 141 ILE CA   1 1 
        5  63749 2 1 145 ILE CB   C -16.128  19.921   7.671 1.00 . B B . 141 ILE CB   1 1 
        5  63750 2 1 145 ILE CD1  C -15.750  20.704  10.030 1.00 . B B . 141 ILE CD1  1 1 
        5  63751 2 1 145 ILE CG1  C -16.754  20.645   8.878 1.00 . B B . 141 ILE CG1  1 1 
        5  63752 2 1 145 ILE CG2  C -15.399  20.946   6.790 1.00 . B B . 141 ILE CG2  1 1 
        5  63753 2 1 145 ILE H    H -17.338  17.483   8.089 1.00 . B B . 141 ILE H    1 1 
        5  63754 2 1 145 ILE HA   H -17.957  19.940   6.551 1.00 . B B . 141 ILE HA   1 1 
        5  63755 2 1 145 ILE HB   H -15.417  19.186   8.020 1.00 . B B . 141 ILE HB   1 1 
        5  63756 2 1 145 ILE HD11 H -14.751  20.817   9.634 1.00 . B B . 141 ILE HD11 1 1 
        5  63757 2 1 145 ILE HD12 H -15.810  19.790  10.601 1.00 . B B . 141 ILE HD12 1 1 
        5  63758 2 1 145 ILE HD13 H -15.983  21.543  10.668 1.00 . B B . 141 ILE HD13 1 1 
        5  63759 2 1 145 ILE HG12 H -17.031  21.653   8.598 1.00 . B B . 141 ILE HG12 1 1 
        5  63760 2 1 145 ILE HG13 H -17.637  20.123   9.212 1.00 . B B . 141 ILE HG13 1 1 
        5  63761 2 1 145 ILE HG21 H -16.122  21.596   6.321 1.00 . B B . 141 ILE HG21 1 1 
        5  63762 2 1 145 ILE HG22 H -14.834  20.426   6.029 1.00 . B B . 141 ILE HG22 1 1 
        5  63763 2 1 145 ILE HG23 H -14.727  21.531   7.399 1.00 . B B . 141 ILE HG23 1 1 
        5  63764 2 1 145 ILE N    N -17.871  18.224   7.736 1.00 . B B . 141 ILE N    1 1 
        5  63765 2 1 145 ILE O    O -15.853  17.586   5.738 1.00 . B B . 141 ILE O    1 1 
        5  63766 2 1 146 ARG C    C -15.725  19.472   2.453 1.00 . B B . 142 ARG C    1 1 
        5  63767 2 1 146 ARG CA   C -16.589  18.454   3.191 1.00 . B B . 142 ARG CA   1 1 
        5  63768 2 1 146 ARG CB   C -17.789  18.098   2.310 1.00 . B B . 142 ARG CB   1 1 
        5  63769 2 1 146 ARG CD   C -19.793  16.610   2.107 1.00 . B B . 142 ARG CD   1 1 
        5  63770 2 1 146 ARG CG   C -18.696  17.113   3.049 1.00 . B B . 142 ARG CG   1 1 
        5  63771 2 1 146 ARG CZ   C -21.400  17.624   0.524 1.00 . B B . 142 ARG CZ   1 1 
        5  63772 2 1 146 ARG H    H -17.657  19.782   4.448 1.00 . B B . 142 ARG H    1 1 
        5  63773 2 1 146 ARG HA   H -16.015  17.558   3.380 1.00 . B B . 142 ARG HA   1 1 
        5  63774 2 1 146 ARG HB2  H -18.343  18.995   2.077 1.00 . B B . 142 ARG HB2  1 1 
        5  63775 2 1 146 ARG HB3  H -17.441  17.643   1.395 1.00 . B B . 142 ARG HB3  1 1 
        5  63776 2 1 146 ARG HD2  H -19.341  16.066   1.293 1.00 . B B . 142 ARG HD2  1 1 
        5  63777 2 1 146 ARG HD3  H -20.454  15.952   2.651 1.00 . B B . 142 ARG HD3  1 1 
        5  63778 2 1 146 ARG HE   H -20.457  18.615   1.986 1.00 . B B . 142 ARG HE   1 1 
        5  63779 2 1 146 ARG HG2  H -18.108  16.279   3.401 1.00 . B B . 142 ARG HG2  1 1 
        5  63780 2 1 146 ARG HG3  H -19.150  17.616   3.890 1.00 . B B . 142 ARG HG3  1 1 
        5  63781 2 1 146 ARG HH11 H -21.100  15.667   0.189 1.00 . B B . 142 ARG HH11 1 1 
        5  63782 2 1 146 ARG HH12 H -22.223  16.443  -0.876 1.00 . B B . 142 ARG HH12 1 1 
        5  63783 2 1 146 ARG HH21 H -21.917  19.558   0.583 1.00 . B B . 142 ARG HH21 1 1 
        5  63784 2 1 146 ARG HH22 H -22.680  18.617  -0.654 1.00 . B B . 142 ARG HH22 1 1 
        5  63785 2 1 146 ARG N    N -17.045  19.018   4.459 1.00 . B B . 142 ARG N    1 1 
        5  63786 2 1 146 ARG NE   N -20.559  17.737   1.565 1.00 . B B . 142 ARG NE   1 1 
        5  63787 2 1 146 ARG NH1  N -21.589  16.488  -0.103 1.00 . B B . 142 ARG NH1  1 1 
        5  63788 2 1 146 ARG NH2  N -22.049  18.682   0.119 1.00 . B B . 142 ARG NH2  1 1 
        5  63789 2 1 146 ARG O    O -16.093  20.644   2.342 1.00 . B B . 142 ARG O    1 1 
        5  63790 2 1 147 THR C    C -14.076  19.927  -0.278 1.00 . B B . 143 THR C    1 1 
        5  63791 2 1 147 THR CA   C -13.690  19.893   1.198 1.00 . B B . 143 THR CA   1 1 
        5  63792 2 1 147 THR CB   C -12.247  19.406   1.340 1.00 . B B . 143 THR CB   1 1 
        5  63793 2 1 147 THR CG2  C -11.816  19.494   2.805 1.00 . B B . 143 THR CG2  1 1 
        5  63794 2 1 147 THR H    H -14.347  18.073   2.063 1.00 . B B . 143 THR H    1 1 
        5  63795 2 1 147 THR HA   H -13.763  20.891   1.603 1.00 . B B . 143 THR HA   1 1 
        5  63796 2 1 147 THR HB   H -11.597  20.025   0.741 1.00 . B B . 143 THR HB   1 1 
        5  63797 2 1 147 THR HG1  H -11.396  17.657   1.322 1.00 . B B . 143 THR HG1  1 1 
        5  63798 2 1 147 THR HG21 H -11.018  18.791   2.990 1.00 . B B . 143 THR HG21 1 1 
        5  63799 2 1 147 THR HG22 H -12.657  19.260   3.443 1.00 . B B . 143 THR HG22 1 1 
        5  63800 2 1 147 THR HG23 H -11.471  20.495   3.019 1.00 . B B . 143 THR HG23 1 1 
        5  63801 2 1 147 THR N    N -14.589  19.015   1.940 1.00 . B B . 143 THR N    1 1 
        5  63802 2 1 147 THR O    O -13.782  20.919  -0.923 1.00 . B B . 143 THR O    1 1 
        5  63803 2 1 147 THR OXT  O -14.658  18.959  -0.739 1.00 . B B . 143 THR OXT  1 1 
        5  63804 2 1 147 THR OG1  O -12.158  18.059   0.899 1.00 . B B . 143 THR OG1  1 1 
        5  63805 3 1   1 GLU C    C   5.798  44.501  30.142 1.00 . C C .  -3 GLU C    1 1 
        5  63806 3 1   1 GLU CA   C   5.931  45.242  31.469 1.00 . C C .  -3 GLU CA   1 1 
        5  63807 3 1   1 GLU CB   C   7.113  44.681  32.262 1.00 . C C .  -3 GLU CB   1 1 
        5  63808 3 1   1 GLU CD   C   8.500  45.007  34.364 1.00 . C C .  -3 GLU CD   1 1 
        5  63809 3 1   1 GLU CG   C   7.274  45.468  33.569 1.00 . C C .  -3 GLU CG   1 1 
        5  63810 3 1   1 GLU H1   H   3.861  45.074  31.616 1.00 . C C .  -3 GLU H1   1 1 
        5  63811 3 1   1 GLU H2   H   4.592  45.849  32.942 1.00 . C C .  -3 GLU H2   1 1 
        5  63812 3 1   1 GLU H3   H   4.711  44.163  32.768 1.00 . C C .  -3 GLU H3   1 1 
        5  63813 3 1   1 GLU HA   H   6.094  46.293  31.279 1.00 . C C .  -3 GLU HA   1 1 
        5  63814 3 1   1 GLU HB2  H   6.933  43.639  32.487 1.00 . C C .  -3 GLU HB2  1 1 
        5  63815 3 1   1 GLU HB3  H   8.016  44.772  31.677 1.00 . C C .  -3 GLU HB3  1 1 
        5  63816 3 1   1 GLU HG2  H   7.381  46.517  33.335 1.00 . C C .  -3 GLU HG2  1 1 
        5  63817 3 1   1 GLU HG3  H   6.389  45.331  34.173 1.00 . C C .  -3 GLU HG3  1 1 
        5  63818 3 1   1 GLU N    N   4.679  45.070  32.259 1.00 . C C .  -3 GLU N    1 1 
        5  63819 3 1   1 GLU O    O   5.981  45.084  29.074 1.00 . C C .  -3 GLU O    1 1 
        5  63820 3 1   1 GLU OE1  O   9.093  43.995  34.016 1.00 . C C .  -3 GLU OE1  1 1 
        5  63821 3 1   1 GLU OE2  O   8.834  45.684  35.322 1.00 . C C .  -3 GLU OE2  1 1 
        5  63822 3 1   2 GLY C    C   4.187  42.942  28.148 1.00 . C C .  -2 GLY C    1 1 
        5  63823 3 1   2 GLY CA   C   5.318  42.405  29.017 1.00 . C C .  -2 GLY CA   1 1 
        5  63824 3 1   2 GLY H    H   5.347  42.801  31.099 1.00 . C C .  -2 GLY H    1 1 
        5  63825 3 1   2 GLY HA2  H   6.240  42.421  28.454 1.00 . C C .  -2 GLY HA2  1 1 
        5  63826 3 1   2 GLY HA3  H   5.090  41.389  29.301 1.00 . C C .  -2 GLY HA3  1 1 
        5  63827 3 1   2 GLY N    N   5.478  43.214  30.220 1.00 . C C .  -2 GLY N    1 1 
        5  63828 3 1   2 GLY O    O   3.221  43.515  28.652 1.00 . C C .  -2 GLY O    1 1 
        5  63829 3 1   3 VAL C    C   2.326  42.094  25.575 1.00 . C C .  -1 VAL C    1 1 
        5  63830 3 1   3 VAL CA   C   3.295  43.224  25.906 1.00 . C C .  -1 VAL CA   1 1 
        5  63831 3 1   3 VAL CB   C   3.952  43.741  24.620 1.00 . C C .  -1 VAL CB   1 1 
        5  63832 3 1   3 VAL CG1  C   2.886  44.326  23.690 1.00 . C C .  -1 VAL CG1  1 1 
        5  63833 3 1   3 VAL CG2  C   4.968  44.837  24.958 1.00 . C C .  -1 VAL CG2  1 1 
        5  63834 3 1   3 VAL H    H   5.106  42.293  26.493 1.00 . C C .  -1 VAL H    1 1 
        5  63835 3 1   3 VAL HA   H   2.747  44.034  26.367 1.00 . C C .  -1 VAL HA   1 1 
        5  63836 3 1   3 VAL HB   H   4.455  42.925  24.120 1.00 . C C .  -1 VAL HB   1 1 
        5  63837 3 1   3 VAL HG11 H   2.461  45.211  24.138 1.00 . C C .  -1 VAL HG11 1 1 
        5  63838 3 1   3 VAL HG12 H   2.106  43.594  23.531 1.00 . C C .  -1 VAL HG12 1 1 
        5  63839 3 1   3 VAL HG13 H   3.336  44.582  22.742 1.00 . C C .  -1 VAL HG13 1 1 
        5  63840 3 1   3 VAL HG21 H   4.467  45.648  25.466 1.00 . C C .  -1 VAL HG21 1 1 
        5  63841 3 1   3 VAL HG22 H   5.418  45.204  24.048 1.00 . C C .  -1 VAL HG22 1 1 
        5  63842 3 1   3 VAL HG23 H   5.735  44.430  25.602 1.00 . C C .  -1 VAL HG23 1 1 
        5  63843 3 1   3 VAL N    N   4.313  42.752  26.839 1.00 . C C .  -1 VAL N    1 1 
        5  63844 3 1   3 VAL O    O   2.736  40.953  25.363 1.00 . C C .  -1 VAL O    1 1 
        5  63845 3 1   4 ILE C    C  -0.556  41.628  23.847 1.00 . C C .   0 ILE C    1 1 
        5  63846 3 1   4 ILE CA   C   0.009  41.418  25.248 1.00 . C C .   0 ILE CA   1 1 
        5  63847 3 1   4 ILE CB   C  -1.129  41.514  26.272 1.00 . C C .   0 ILE CB   1 1 
        5  63848 3 1   4 ILE CD1  C   0.190  40.145  27.949 1.00 . C C .   0 ILE CD1  1 1 
        5  63849 3 1   4 ILE CG1  C  -0.584  41.448  27.710 1.00 . C C .   0 ILE CG1  1 1 
        5  63850 3 1   4 ILE CG2  C  -2.119  40.368  26.049 1.00 . C C .   0 ILE CG2  1 1 
        5  63851 3 1   4 ILE H    H   0.770  43.348  25.694 1.00 . C C .   0 ILE H    1 1 
        5  63852 3 1   4 ILE HA   H   0.446  40.432  25.302 1.00 . C C .   0 ILE HA   1 1 
        5  63853 3 1   4 ILE HB   H  -1.646  42.453  26.132 1.00 . C C .   0 ILE HB   1 1 
        5  63854 3 1   4 ILE HD11 H  -0.456  39.299  27.765 1.00 . C C .   0 ILE HD11 1 1 
        5  63855 3 1   4 ILE HD12 H   0.534  40.116  28.971 1.00 . C C .   0 ILE HD12 1 1 
        5  63856 3 1   4 ILE HD13 H   1.039  40.102  27.284 1.00 . C C .   0 ILE HD13 1 1 
        5  63857 3 1   4 ILE HG12 H   0.074  42.287  27.877 1.00 . C C .   0 ILE HG12 1 1 
        5  63858 3 1   4 ILE HG13 H  -1.410  41.504  28.403 1.00 . C C .   0 ILE HG13 1 1 
        5  63859 3 1   4 ILE HG21 H  -1.576  39.444  25.920 1.00 . C C .   0 ILE HG21 1 1 
        5  63860 3 1   4 ILE HG22 H  -2.707  40.567  25.164 1.00 . C C .   0 ILE HG22 1 1 
        5  63861 3 1   4 ILE HG23 H  -2.772  40.285  26.904 1.00 . C C .   0 ILE HG23 1 1 
        5  63862 3 1   4 ILE N    N   1.037  42.418  25.532 1.00 . C C .   0 ILE N    1 1 
        5  63863 3 1   4 ILE O    O  -0.957  42.734  23.486 1.00 . C C .   0 ILE O    1 1 
        5  63864 3 1   5 MET C    C  -2.650  40.574  21.740 1.00 . C C .   1 MET C    1 1 
        5  63865 3 1   5 MET CA   C  -1.125  40.627  21.709 1.00 . C C .   1 MET CA   1 1 
        5  63866 3 1   5 MET CB   C  -0.579  39.477  20.853 1.00 . C C .   1 MET CB   1 1 
        5  63867 3 1   5 MET CE   C   1.452  37.022  21.004 1.00 . C C .   1 MET CE   1 1 
        5  63868 3 1   5 MET CG   C  -0.988  38.126  21.449 1.00 . C C .   1 MET CG   1 1 
        5  63869 3 1   5 MET H    H  -0.235  39.705  23.398 1.00 . C C .   1 MET H    1 1 
        5  63870 3 1   5 MET HA   H  -0.819  41.563  21.265 1.00 . C C .   1 MET HA   1 1 
        5  63871 3 1   5 MET HB2  H  -0.973  39.560  19.851 1.00 . C C .   1 MET HB2  1 1 
        5  63872 3 1   5 MET HB3  H   0.498  39.539  20.819 1.00 . C C .   1 MET HB3  1 1 
        5  63873 3 1   5 MET HE1  H   2.039  36.164  20.711 1.00 . C C .   1 MET HE1  1 1 
        5  63874 3 1   5 MET HE2  H   1.478  37.133  22.080 1.00 . C C .   1 MET HE2  1 1 
        5  63875 3 1   5 MET HE3  H   1.860  37.909  20.543 1.00 . C C .   1 MET HE3  1 1 
        5  63876 3 1   5 MET HG2  H  -0.634  38.054  22.466 1.00 . C C .   1 MET HG2  1 1 
        5  63877 3 1   5 MET HG3  H  -2.065  38.037  21.434 1.00 . C C .   1 MET HG3  1 1 
        5  63878 3 1   5 MET N    N  -0.586  40.555  23.062 1.00 . C C .   1 MET N    1 1 
        5  63879 3 1   5 MET O    O  -3.238  39.862  22.552 1.00 . C C .   1 MET O    1 1 
        5  63880 3 1   5 MET SD   S  -0.260  36.791  20.467 1.00 . C C .   1 MET SD   1 1 
        5  63881 3 1   6 SER C    C  -5.221  41.098  19.366 1.00 . C C .   2 SER C    1 1 
        5  63882 3 1   6 SER CA   C  -4.745  41.372  20.788 1.00 . C C .   2 SER CA   1 1 
        5  63883 3 1   6 SER CB   C  -5.253  42.739  21.243 1.00 . C C .   2 SER CB   1 1 
        5  63884 3 1   6 SER H    H  -2.764  41.869  20.217 1.00 . C C .   2 SER H    1 1 
        5  63885 3 1   6 SER HA   H  -5.153  40.614  21.442 1.00 . C C .   2 SER HA   1 1 
        5  63886 3 1   6 SER HB2  H  -6.247  42.905  20.856 1.00 . C C .   2 SER HB2  1 1 
        5  63887 3 1   6 SER HB3  H  -5.284  42.766  22.323 1.00 . C C .   2 SER HB3  1 1 
        5  63888 3 1   6 SER HG   H  -4.928  44.421  20.320 1.00 . C C .   2 SER HG   1 1 
        5  63889 3 1   6 SER N    N  -3.286  41.334  20.851 1.00 . C C .   2 SER N    1 1 
        5  63890 3 1   6 SER O    O  -4.829  41.789  18.424 1.00 . C C .   2 SER O    1 1 
        5  63891 3 1   6 SER OG   O  -4.387  43.750  20.746 1.00 . C C .   2 SER OG   1 1 
        5  63892 3 1   7 GLU C    C  -8.092  39.456  17.945 1.00 . C C .   3 GLU C    1 1 
        5  63893 3 1   7 GLU CA   C  -6.591  39.715  17.914 1.00 . C C .   3 GLU CA   1 1 
        5  63894 3 1   7 GLU CB   C  -5.871  38.442  17.465 1.00 . C C .   3 GLU CB   1 1 
        5  63895 3 1   7 GLU CD   C  -3.601  37.470  16.871 1.00 . C C .   3 GLU CD   1 1 
        5  63896 3 1   7 GLU CG   C  -4.360  38.693  17.399 1.00 . C C .   3 GLU CG   1 1 
        5  63897 3 1   7 GLU H    H  -6.475  39.692  20.032 1.00 . C C .   3 GLU H    1 1 
        5  63898 3 1   7 GLU HA   H  -6.390  40.505  17.204 1.00 . C C .   3 GLU HA   1 1 
        5  63899 3 1   7 GLU HB2  H  -6.074  37.648  18.170 1.00 . C C .   3 GLU HB2  1 1 
        5  63900 3 1   7 GLU HB3  H  -6.227  38.154  16.486 1.00 . C C .   3 GLU HB3  1 1 
        5  63901 3 1   7 GLU HG2  H  -4.170  39.531  16.746 1.00 . C C .   3 GLU HG2  1 1 
        5  63902 3 1   7 GLU HG3  H  -3.998  38.931  18.390 1.00 . C C .   3 GLU HG3  1 1 
        5  63903 3 1   7 GLU N    N  -6.110  40.121  19.230 1.00 . C C .   3 GLU N    1 1 
        5  63904 3 1   7 GLU O    O  -8.622  38.924  18.921 1.00 . C C .   3 GLU O    1 1 
        5  63905 3 1   7 GLU OE1  O  -4.195  36.409  16.740 1.00 . C C .   3 GLU OE1  1 1 
        5  63906 3 1   7 GLU OE2  O  -2.421  37.616  16.599 1.00 . C C .   3 GLU OE2  1 1 
        5  63907 3 1   8 LEU C    C -10.482  38.882  15.415 1.00 . C C .   4 LEU C    1 1 
        5  63908 3 1   8 LEU CA   C -10.204  39.590  16.737 1.00 . C C .   4 LEU CA   1 1 
        5  63909 3 1   8 LEU CB   C -10.980  40.908  16.788 1.00 . C C .   4 LEU CB   1 1 
        5  63910 3 1   8 LEU CD1  C -12.868  40.048  18.182 1.00 . C C .   4 LEU CD1  1 1 
        5  63911 3 1   8 LEU CD2  C -13.255  41.914  16.570 1.00 . C C .   4 LEU CD2  1 1 
        5  63912 3 1   8 LEU CG   C -12.482  40.618  16.816 1.00 . C C .   4 LEU CG   1 1 
        5  63913 3 1   8 LEU H    H  -8.306  40.335  16.164 1.00 . C C .   4 LEU H    1 1 
        5  63914 3 1   8 LEU HA   H -10.535  38.958  17.548 1.00 . C C .   4 LEU HA   1 1 
        5  63915 3 1   8 LEU HB2  H -10.701  41.453  17.679 1.00 . C C .   4 LEU HB2  1 1 
        5  63916 3 1   8 LEU HB3  H -10.747  41.498  15.915 1.00 . C C .   4 LEU HB3  1 1 
        5  63917 3 1   8 LEU HD11 H -13.942  40.058  18.285 1.00 . C C .   4 LEU HD11 1 1 
        5  63918 3 1   8 LEU HD12 H -12.427  40.652  18.962 1.00 . C C .   4 LEU HD12 1 1 
        5  63919 3 1   8 LEU HD13 H -12.506  39.033  18.265 1.00 . C C .   4 LEU HD13 1 1 
        5  63920 3 1   8 LEU HD21 H -12.902  42.377  15.661 1.00 . C C .   4 LEU HD21 1 1 
        5  63921 3 1   8 LEU HD22 H -13.100  42.589  17.400 1.00 . C C .   4 LEU HD22 1 1 
        5  63922 3 1   8 LEU HD23 H -14.307  41.695  16.477 1.00 . C C .   4 LEU HD23 1 1 
        5  63923 3 1   8 LEU HG   H -12.725  39.900  16.045 1.00 . C C .   4 LEU HG   1 1 
        5  63924 3 1   8 LEU N    N  -8.775  39.850  16.874 1.00 . C C .   4 LEU N    1 1 
        5  63925 3 1   8 LEU O    O -10.066  39.347  14.351 1.00 . C C .   4 LEU O    1 1 
        5  63926 3 1   9 LYS C    C -12.973  37.194  13.910 1.00 . C C .   5 LYS C    1 1 
        5  63927 3 1   9 LYS CA   C -11.508  36.993  14.279 1.00 . C C .   5 LYS CA   1 1 
        5  63928 3 1   9 LYS CB   C -11.239  35.505  14.493 1.00 . C C .   5 LYS CB   1 1 
        5  63929 3 1   9 LYS CD   C  -9.464  33.773  14.754 1.00 . C C .   5 LYS CD   1 1 
        5  63930 3 1   9 LYS CE   C  -7.981  33.534  15.042 1.00 . C C .   5 LYS CE   1 1 
        5  63931 3 1   9 LYS CG   C  -9.738  35.275  14.676 1.00 . C C .   5 LYS CG   1 1 
        5  63932 3 1   9 LYS H    H -11.464  37.414  16.355 1.00 . C C .   5 LYS H    1 1 
        5  63933 3 1   9 LYS HA   H -10.895  37.341  13.459 1.00 . C C .   5 LYS HA   1 1 
        5  63934 3 1   9 LYS HB2  H -11.767  35.166  15.374 1.00 . C C .   5 LYS HB2  1 1 
        5  63935 3 1   9 LYS HB3  H -11.583  34.949  13.633 1.00 . C C .   5 LYS HB3  1 1 
        5  63936 3 1   9 LYS HD2  H -10.061  33.341  15.544 1.00 . C C .   5 LYS HD2  1 1 
        5  63937 3 1   9 LYS HD3  H  -9.725  33.314  13.813 1.00 . C C .   5 LYS HD3  1 1 
        5  63938 3 1   9 LYS HE2  H  -7.750  32.490  14.895 1.00 . C C .   5 LYS HE2  1 1 
        5  63939 3 1   9 LYS HE3  H  -7.383  34.133  14.370 1.00 . C C .   5 LYS HE3  1 1 
        5  63940 3 1   9 LYS HG2  H  -9.204  35.700  13.837 1.00 . C C .   5 LYS HG2  1 1 
        5  63941 3 1   9 LYS HG3  H  -9.410  35.746  15.590 1.00 . C C .   5 LYS HG3  1 1 
        5  63942 3 1   9 LYS HZ1  H  -7.709  34.952  16.541 1.00 . C C .   5 LYS HZ1  1 1 
        5  63943 3 1   9 LYS HZ2  H  -6.729  33.578  16.705 1.00 . C C .   5 LYS HZ2  1 1 
        5  63944 3 1   9 LYS HZ3  H  -8.384  33.490  17.083 1.00 . C C .   5 LYS HZ3  1 1 
        5  63945 3 1   9 LYS N    N -11.172  37.748  15.483 1.00 . C C .   5 LYS N    1 1 
        5  63946 3 1   9 LYS NZ   N  -7.678  33.917  16.450 1.00 . C C .   5 LYS NZ   1 1 
        5  63947 3 1   9 LYS O    O -13.869  36.869  14.694 1.00 . C C .   5 LYS O    1 1 
        5  63948 3 1  10 LEU C    C -14.857  37.132  10.991 1.00 . C C .   6 LEU C    1 1 
        5  63949 3 1  10 LEU CA   C -14.542  37.989  12.214 1.00 . C C .   6 LEU CA   1 1 
        5  63950 3 1  10 LEU CB   C -14.659  39.463  11.823 1.00 . C C .   6 LEU CB   1 1 
        5  63951 3 1  10 LEU CD1  C -14.140  41.798  12.538 1.00 . C C .   6 LEU CD1  1 1 
        5  63952 3 1  10 LEU CD2  C -15.459  40.298  14.036 1.00 . C C .   6 LEU CD2  1 1 
        5  63953 3 1  10 LEU CG   C -14.317  40.356  13.017 1.00 . C C .   6 LEU CG   1 1 
        5  63954 3 1  10 LEU H    H -12.427  37.897  12.123 1.00 . C C .   6 LEU H    1 1 
        5  63955 3 1  10 LEU HA   H -15.258  37.774  12.993 1.00 . C C .   6 LEU HA   1 1 
        5  63956 3 1  10 LEU HB2  H -13.975  39.674  11.013 1.00 . C C .   6 LEU HB2  1 1 
        5  63957 3 1  10 LEU HB3  H -15.667  39.670  11.500 1.00 . C C .   6 LEU HB3  1 1 
        5  63958 3 1  10 LEU HD11 H -13.148  41.920  12.127 1.00 . C C .   6 LEU HD11 1 1 
        5  63959 3 1  10 LEU HD12 H -14.272  42.474  13.369 1.00 . C C .   6 LEU HD12 1 1 
        5  63960 3 1  10 LEU HD13 H -14.875  42.016  11.775 1.00 . C C .   6 LEU HD13 1 1 
        5  63961 3 1  10 LEU HD21 H -15.344  41.101  14.749 1.00 . C C .   6 LEU HD21 1 1 
        5  63962 3 1  10 LEU HD22 H -15.435  39.352  14.551 1.00 . C C .   6 LEU HD22 1 1 
        5  63963 3 1  10 LEU HD23 H -16.403  40.406  13.522 1.00 . C C .   6 LEU HD23 1 1 
        5  63964 3 1  10 LEU HG   H -13.401  40.013  13.477 1.00 . C C .   6 LEU HG   1 1 
        5  63965 3 1  10 LEU N    N -13.195  37.708  12.704 1.00 . C C .   6 LEU N    1 1 
        5  63966 3 1  10 LEU O    O -13.992  36.890  10.149 1.00 . C C .   6 LEU O    1 1 
        5  63967 3 1  11 LYS C    C -17.899  36.445   9.225 1.00 . C C .   7 LYS C    1 1 
        5  63968 3 1  11 LYS CA   C -16.543  35.921   9.715 1.00 . C C .   7 LYS CA   1 1 
        5  63969 3 1  11 LYS CB   C -16.675  34.442  10.082 1.00 . C C .   7 LYS CB   1 1 
        5  63970 3 1  11 LYS CD   C -17.132  32.155   9.181 1.00 . C C .   7 LYS CD   1 1 
        5  63971 3 1  11 LYS CE   C -17.514  31.369   7.925 1.00 . C C .   7 LYS CE   1 1 
        5  63972 3 1  11 LYS CG   C -16.875  33.618   8.808 1.00 . C C .   7 LYS CG   1 1 
        5  63973 3 1  11 LYS H    H -16.742  36.855  11.613 1.00 . C C .   7 LYS H    1 1 
        5  63974 3 1  11 LYS HA   H -15.798  36.021   8.942 1.00 . C C .   7 LYS HA   1 1 
        5  63975 3 1  11 LYS HB2  H -15.777  34.115  10.587 1.00 . C C .   7 LYS HB2  1 1 
        5  63976 3 1  11 LYS HB3  H -17.525  34.306  10.733 1.00 . C C .   7 LYS HB3  1 1 
        5  63977 3 1  11 LYS HD2  H -16.236  31.733   9.615 1.00 . C C .   7 LYS HD2  1 1 
        5  63978 3 1  11 LYS HD3  H -17.938  32.101   9.895 1.00 . C C .   7 LYS HD3  1 1 
        5  63979 3 1  11 LYS HE2  H -16.748  31.497   7.174 1.00 . C C .   7 LYS HE2  1 1 
        5  63980 3 1  11 LYS HE3  H -17.604  30.321   8.171 1.00 . C C .   7 LYS HE3  1 1 
        5  63981 3 1  11 LYS HG2  H -17.722  34.004   8.260 1.00 . C C .   7 LYS HG2  1 1 
        5  63982 3 1  11 LYS HG3  H -15.989  33.680   8.196 1.00 . C C .   7 LYS HG3  1 1 
        5  63983 3 1  11 LYS HZ1  H -19.221  31.170   6.750 1.00 . C C .   7 LYS HZ1  1 1 
        5  63984 3 1  11 LYS HZ2  H -18.661  32.766   6.892 1.00 . C C .   7 LYS HZ2  1 1 
        5  63985 3 1  11 LYS HZ3  H -19.468  32.031   8.194 1.00 . C C .   7 LYS HZ3  1 1 
        5  63986 3 1  11 LYS N    N -16.106  36.682  10.887 1.00 . C C .   7 LYS N    1 1 
        5  63987 3 1  11 LYS NZ   N -18.814  31.872   7.401 1.00 . C C .   7 LYS NZ   1 1 
        5  63988 3 1  11 LYS O    O -18.758  36.751  10.053 1.00 . C C .   7 LYS O    1 1 
        5  63989 3 1  12 PRO C    C -20.386  35.852   7.124 1.00 . C C .   8 PRO C    1 1 
        5  63990 3 1  12 PRO CA   C -19.449  37.022   7.410 1.00 . C C .   8 PRO CA   1 1 
        5  63991 3 1  12 PRO CB   C -19.068  37.746   6.120 1.00 . C C .   8 PRO CB   1 1 
        5  63992 3 1  12 PRO CD   C -17.216  36.310   6.801 1.00 . C C .   8 PRO CD   1 1 
        5  63993 3 1  12 PRO CG   C -17.854  37.039   5.615 1.00 . C C .   8 PRO CG   1 1 
        5  63994 3 1  12 PRO HA   H -19.907  37.716   8.096 1.00 . C C .   8 PRO HA   1 1 
        5  63995 3 1  12 PRO HB2  H -19.876  37.677   5.403 1.00 . C C .   8 PRO HB2  1 1 
        5  63996 3 1  12 PRO HB3  H -18.833  38.780   6.324 1.00 . C C .   8 PRO HB3  1 1 
        5  63997 3 1  12 PRO HD2  H -17.146  35.250   6.598 1.00 . C C .   8 PRO HD2  1 1 
        5  63998 3 1  12 PRO HD3  H -16.242  36.720   7.017 1.00 . C C .   8 PRO HD3  1 1 
        5  63999 3 1  12 PRO HG2  H -18.137  36.330   4.849 1.00 . C C .   8 PRO HG2  1 1 
        5  64000 3 1  12 PRO HG3  H -17.151  37.754   5.215 1.00 . C C .   8 PRO HG3  1 1 
        5  64001 3 1  12 PRO N    N -18.130  36.563   7.932 1.00 . C C .   8 PRO N    1 1 
        5  64002 3 1  12 PRO O    O -19.944  34.792   6.678 1.00 . C C .   8 PRO O    1 1 
        5  64003 3 1  13 LEU C    C -23.036  34.877   5.660 1.00 . C C .   9 LEU C    1 1 
        5  64004 3 1  13 LEU CA   C -22.653  34.992   7.142 1.00 . C C .   9 LEU CA   1 1 
        5  64005 3 1  13 LEU CB   C -23.894  35.188   8.020 1.00 . C C .   9 LEU CB   1 1 
        5  64006 3 1  13 LEU CD1  C -24.674  35.626  10.352 1.00 . C C .   9 LEU CD1  1 1 
        5  64007 3 1  13 LEU CD2  C -22.980  33.843   9.919 1.00 . C C .   9 LEU CD2  1 1 
        5  64008 3 1  13 LEU CG   C -23.475  35.226   9.490 1.00 . C C .   9 LEU CG   1 1 
        5  64009 3 1  13 LEU H    H -21.972  36.911   7.735 1.00 . C C .   9 LEU H    1 1 
        5  64010 3 1  13 LEU HA   H -22.193  34.057   7.428 1.00 . C C .   9 LEU HA   1 1 
        5  64011 3 1  13 LEU HB2  H -24.385  36.111   7.766 1.00 . C C .   9 LEU HB2  1 1 
        5  64012 3 1  13 LEU HB3  H -24.575  34.363   7.868 1.00 . C C .   9 LEU HB3  1 1 
        5  64013 3 1  13 LEU HD11 H -25.389  34.816  10.373 1.00 . C C .   9 LEU HD11 1 1 
        5  64014 3 1  13 LEU HD12 H -25.141  36.505   9.934 1.00 . C C .   9 LEU HD12 1 1 
        5  64015 3 1  13 LEU HD13 H -24.342  35.837  11.358 1.00 . C C .   9 LEU HD13 1 1 
        5  64016 3 1  13 LEU HD21 H -21.982  33.685   9.539 1.00 . C C .   9 LEU HD21 1 1 
        5  64017 3 1  13 LEU HD22 H -23.642  33.085   9.524 1.00 . C C .   9 LEU HD22 1 1 
        5  64018 3 1  13 LEU HD23 H -22.968  33.784  10.998 1.00 . C C .   9 LEU HD23 1 1 
        5  64019 3 1  13 LEU HG   H -22.684  35.950   9.620 1.00 . C C .   9 LEU HG   1 1 
        5  64020 3 1  13 LEU N    N -21.674  36.047   7.379 1.00 . C C .   9 LEU N    1 1 
        5  64021 3 1  13 LEU O    O -23.034  33.762   5.134 1.00 . C C .   9 LEU O    1 1 
        5  64022 3 1  14 PRO C    C -22.404  35.804   2.663 1.00 . C C .  10 PRO C    1 1 
        5  64023 3 1  14 PRO CA   C -23.671  35.875   3.509 1.00 . C C .  10 PRO CA   1 1 
        5  64024 3 1  14 PRO CB   C -24.433  37.168   3.230 1.00 . C C .  10 PRO CB   1 1 
        5  64025 3 1  14 PRO CD   C -23.480  37.353   5.443 1.00 . C C .  10 PRO CD   1 1 
        5  64026 3 1  14 PRO CG   C -23.870  38.149   4.196 1.00 . C C .  10 PRO CG   1 1 
        5  64027 3 1  14 PRO HA   H -24.307  35.027   3.308 1.00 . C C .  10 PRO HA   1 1 
        5  64028 3 1  14 PRO HB2  H -24.262  37.490   2.212 1.00 . C C .  10 PRO HB2  1 1 
        5  64029 3 1  14 PRO HB3  H -25.488  37.033   3.414 1.00 . C C .  10 PRO HB3  1 1 
        5  64030 3 1  14 PRO HD2  H -22.540  37.713   5.832 1.00 . C C .  10 PRO HD2  1 1 
        5  64031 3 1  14 PRO HD3  H -24.257  37.433   6.183 1.00 . C C .  10 PRO HD3  1 1 
        5  64032 3 1  14 PRO HG2  H -23.001  38.630   3.768 1.00 . C C .  10 PRO HG2  1 1 
        5  64033 3 1  14 PRO HG3  H -24.615  38.884   4.458 1.00 . C C .  10 PRO HG3  1 1 
        5  64034 3 1  14 PRO N    N -23.360  35.955   4.971 1.00 . C C .  10 PRO N    1 1 
        5  64035 3 1  14 PRO O    O -21.346  36.280   3.074 1.00 . C C .  10 PRO O    1 1 
        5  64036 3 1  15 LYS C    C -21.276  36.354  -0.295 1.00 . C C .  11 LYS C    1 1 
        5  64037 3 1  15 LYS CA   C -21.374  35.108   0.578 1.00 . C C .  11 LYS CA   1 1 
        5  64038 3 1  15 LYS CB   C -21.511  33.865  -0.305 1.00 . C C .  11 LYS CB   1 1 
        5  64039 3 1  15 LYS CD   C -19.103  33.167  -0.303 1.00 . C C .  11 LYS CD   1 1 
        5  64040 3 1  15 LYS CE   C -17.883  32.908  -1.189 1.00 . C C .  11 LYS CE   1 1 
        5  64041 3 1  15 LYS CG   C -20.258  33.684  -1.166 1.00 . C C .  11 LYS CG   1 1 
        5  64042 3 1  15 LYS H    H -23.379  34.831   1.208 1.00 . C C .  11 LYS H    1 1 
        5  64043 3 1  15 LYS HA   H -20.473  35.022   1.167 1.00 . C C .  11 LYS HA   1 1 
        5  64044 3 1  15 LYS HB2  H -21.645  32.995   0.322 1.00 . C C .  11 LYS HB2  1 1 
        5  64045 3 1  15 LYS HB3  H -22.372  33.977  -0.948 1.00 . C C .  11 LYS HB3  1 1 
        5  64046 3 1  15 LYS HD2  H -18.855  33.904   0.445 1.00 . C C .  11 LYS HD2  1 1 
        5  64047 3 1  15 LYS HD3  H -19.397  32.247   0.178 1.00 . C C .  11 LYS HD3  1 1 
        5  64048 3 1  15 LYS HE2  H -18.172  32.295  -2.029 1.00 . C C .  11 LYS HE2  1 1 
        5  64049 3 1  15 LYS HE3  H -17.493  33.850  -1.548 1.00 . C C .  11 LYS HE3  1 1 
        5  64050 3 1  15 LYS HG2  H -20.465  32.972  -1.952 1.00 . C C .  11 LYS HG2  1 1 
        5  64051 3 1  15 LYS HG3  H -19.979  34.630  -1.605 1.00 . C C .  11 LYS HG3  1 1 
        5  64052 3 1  15 LYS HZ1  H -17.039  31.188  -0.377 1.00 . C C .  11 LYS HZ1  1 1 
        5  64053 3 1  15 LYS HZ2  H -16.828  32.577   0.575 1.00 . C C .  11 LYS HZ2  1 1 
        5  64054 3 1  15 LYS HZ3  H -15.905  32.367  -0.836 1.00 . C C .  11 LYS HZ3  1 1 
        5  64055 3 1  15 LYS N    N -22.517  35.209   1.478 1.00 . C C .  11 LYS N    1 1 
        5  64056 3 1  15 LYS NZ   N -16.835  32.207  -0.397 1.00 . C C .  11 LYS NZ   1 1 
        5  64057 3 1  15 LYS O    O -21.946  36.459  -1.324 1.00 . C C .  11 LYS O    1 1 
        5  64058 3 1  16 VAL C    C -18.787  38.981  -0.558 1.00 . C C .  12 VAL C    1 1 
        5  64059 3 1  16 VAL CA   C -20.244  38.527  -0.640 1.00 . C C .  12 VAL CA   1 1 
        5  64060 3 1  16 VAL CB   C -21.184  39.617  -0.107 1.00 . C C .  12 VAL CB   1 1 
        5  64061 3 1  16 VAL CG1  C -20.856  39.928   1.355 1.00 . C C .  12 VAL CG1  1 1 
        5  64062 3 1  16 VAL CG2  C -21.034  40.891  -0.944 1.00 . C C .  12 VAL CG2  1 1 
        5  64063 3 1  16 VAL H    H -19.942  37.165   0.956 1.00 . C C .  12 VAL H    1 1 
        5  64064 3 1  16 VAL HA   H -20.490  38.335  -1.674 1.00 . C C .  12 VAL HA   1 1 
        5  64065 3 1  16 VAL HB   H -22.204  39.266  -0.172 1.00 . C C .  12 VAL HB   1 1 
        5  64066 3 1  16 VAL HG11 H -19.846  40.305   1.426 1.00 . C C .  12 VAL HG11 1 1 
        5  64067 3 1  16 VAL HG12 H -20.946  39.026   1.944 1.00 . C C .  12 VAL HG12 1 1 
        5  64068 3 1  16 VAL HG13 H -21.544  40.671   1.730 1.00 . C C .  12 VAL HG13 1 1 
        5  64069 3 1  16 VAL HG21 H -21.729  41.638  -0.592 1.00 . C C .  12 VAL HG21 1 1 
        5  64070 3 1  16 VAL HG22 H -21.239  40.666  -1.980 1.00 . C C .  12 VAL HG22 1 1 
        5  64071 3 1  16 VAL HG23 H -20.024  41.265  -0.852 1.00 . C C .  12 VAL HG23 1 1 
        5  64072 3 1  16 VAL N    N -20.439  37.299   0.122 1.00 . C C .  12 VAL N    1 1 
        5  64073 3 1  16 VAL O    O -18.142  38.837   0.481 1.00 . C C .  12 VAL O    1 1 
        5  64074 3 1  17 GLU C    C -16.886  41.496  -1.215 1.00 . C C .  13 GLU C    1 1 
        5  64075 3 1  17 GLU CA   C -16.911  40.039  -1.672 1.00 . C C .  13 GLU CA   1 1 
        5  64076 3 1  17 GLU CB   C -16.307  39.902  -3.076 1.00 . C C .  13 GLU CB   1 1 
        5  64077 3 1  17 GLU CD   C -16.570  40.482  -5.496 1.00 . C C .  13 GLU CD   1 1 
        5  64078 3 1  17 GLU CG   C -17.085  40.751  -4.088 1.00 . C C .  13 GLU CG   1 1 
        5  64079 3 1  17 GLU H    H -18.825  39.585  -2.466 1.00 . C C .  13 GLU H    1 1 
        5  64080 3 1  17 GLU HA   H -16.317  39.455  -0.985 1.00 . C C .  13 GLU HA   1 1 
        5  64081 3 1  17 GLU HB2  H -15.277  40.229  -3.053 1.00 . C C .  13 GLU HB2  1 1 
        5  64082 3 1  17 GLU HB3  H -16.343  38.866  -3.379 1.00 . C C .  13 GLU HB3  1 1 
        5  64083 3 1  17 GLU HG2  H -18.135  40.502  -4.034 1.00 . C C .  13 GLU HG2  1 1 
        5  64084 3 1  17 GLU HG3  H -16.952  41.797  -3.855 1.00 . C C .  13 GLU HG3  1 1 
        5  64085 3 1  17 GLU N    N -18.277  39.527  -1.656 1.00 . C C .  13 GLU N    1 1 
        5  64086 3 1  17 GLU O    O -17.637  42.329  -1.722 1.00 . C C .  13 GLU O    1 1 
        5  64087 3 1  17 GLU OE1  O -16.483  39.321  -5.864 1.00 . C C .  13 GLU OE1  1 1 
        5  64088 3 1  17 GLU OE2  O -16.268  41.439  -6.190 1.00 . C C .  13 GLU OE2  1 1 
        5  64089 3 1  18 LEU C    C -14.774  43.899  -0.343 1.00 . C C .  14 LEU C    1 1 
        5  64090 3 1  18 LEU CA   C -15.942  43.144   0.298 1.00 . C C .  14 LEU CA   1 1 
        5  64091 3 1  18 LEU CB   C -15.738  43.086   1.815 1.00 . C C .  14 LEU CB   1 1 
        5  64092 3 1  18 LEU CD1  C -16.485  41.889   3.877 1.00 . C C .  14 LEU CD1  1 1 
        5  64093 3 1  18 LEU CD2  C -18.115  43.264   2.579 1.00 . C C .  14 LEU CD2  1 1 
        5  64094 3 1  18 LEU CG   C -16.901  42.337   2.476 1.00 . C C .  14 LEU CG   1 1 
        5  64095 3 1  18 LEU H    H -15.462  41.086   0.130 1.00 . C C .  14 LEU H    1 1 
        5  64096 3 1  18 LEU HA   H -16.863  43.663   0.090 1.00 . C C .  14 LEU HA   1 1 
        5  64097 3 1  18 LEU HB2  H -14.813  42.574   2.033 1.00 . C C .  14 LEU HB2  1 1 
        5  64098 3 1  18 LEU HB3  H -15.693  44.091   2.208 1.00 . C C .  14 LEU HB3  1 1 
        5  64099 3 1  18 LEU HD11 H -17.207  41.180   4.257 1.00 . C C .  14 LEU HD11 1 1 
        5  64100 3 1  18 LEU HD12 H -16.446  42.746   4.532 1.00 . C C .  14 LEU HD12 1 1 
        5  64101 3 1  18 LEU HD13 H -15.513  41.423   3.835 1.00 . C C .  14 LEU HD13 1 1 
        5  64102 3 1  18 LEU HD21 H -17.920  44.029   3.315 1.00 . C C .  14 LEU HD21 1 1 
        5  64103 3 1  18 LEU HD22 H -18.980  42.691   2.876 1.00 . C C .  14 LEU HD22 1 1 
        5  64104 3 1  18 LEU HD23 H -18.300  43.725   1.620 1.00 . C C .  14 LEU HD23 1 1 
        5  64105 3 1  18 LEU HG   H -17.159  41.470   1.888 1.00 . C C .  14 LEU HG   1 1 
        5  64106 3 1  18 LEU N    N -16.030  41.792  -0.242 1.00 . C C .  14 LEU N    1 1 
        5  64107 3 1  18 LEU O    O -13.809  43.266  -0.775 1.00 . C C .  14 LEU O    1 1 
        5  64108 3 1  19 PRO C    C -12.395  45.779  -0.222 1.00 . C C .  15 PRO C    1 1 
        5  64109 3 1  19 PRO CA   C -13.694  46.001  -1.003 1.00 . C C .  15 PRO CA   1 1 
        5  64110 3 1  19 PRO CB   C -14.146  47.463  -0.913 1.00 . C C .  15 PRO CB   1 1 
        5  64111 3 1  19 PRO CD   C -15.927  46.108  -0.015 1.00 . C C .  15 PRO CD   1 1 
        5  64112 3 1  19 PRO CG   C -15.627  47.413  -0.749 1.00 . C C .  15 PRO CG   1 1 
        5  64113 3 1  19 PRO HA   H -13.551  45.733  -2.038 1.00 . C C .  15 PRO HA   1 1 
        5  64114 3 1  19 PRO HB2  H -13.689  47.947  -0.062 1.00 . C C .  15 PRO HB2  1 1 
        5  64115 3 1  19 PRO HB3  H -13.899  47.989  -1.823 1.00 . C C .  15 PRO HB3  1 1 
        5  64116 3 1  19 PRO HD2  H -15.919  46.268   1.055 1.00 . C C .  15 PRO HD2  1 1 
        5  64117 3 1  19 PRO HD3  H -16.874  45.706  -0.337 1.00 . C C .  15 PRO HD3  1 1 
        5  64118 3 1  19 PRO HG2  H -15.963  48.261  -0.169 1.00 . C C .  15 PRO HG2  1 1 
        5  64119 3 1  19 PRO HG3  H -16.108  47.400  -1.713 1.00 . C C .  15 PRO HG3  1 1 
        5  64120 3 1  19 PRO N    N -14.826  45.213  -0.425 1.00 . C C .  15 PRO N    1 1 
        5  64121 3 1  19 PRO O    O -12.444  45.336   0.926 1.00 . C C .  15 PRO O    1 1 
        5  64122 3 1  20 PRO C    C  -9.819  46.595   1.205 1.00 . C C .  16 PRO C    1 1 
        5  64123 3 1  20 PRO CA   C  -9.941  45.818  -0.105 1.00 . C C .  16 PRO CA   1 1 
        5  64124 3 1  20 PRO CB   C  -8.875  46.274  -1.109 1.00 . C C .  16 PRO CB   1 1 
        5  64125 3 1  20 PRO CD   C -11.020  46.615  -2.150 1.00 . C C .  16 PRO CD   1 1 
        5  64126 3 1  20 PRO CG   C  -9.555  46.297  -2.434 1.00 . C C .  16 PRO CG   1 1 
        5  64127 3 1  20 PRO HA   H  -9.820  44.764   0.085 1.00 . C C .  16 PRO HA   1 1 
        5  64128 3 1  20 PRO HB2  H  -8.515  47.262  -0.854 1.00 . C C .  16 PRO HB2  1 1 
        5  64129 3 1  20 PRO HB3  H  -8.057  45.571  -1.132 1.00 . C C .  16 PRO HB3  1 1 
        5  64130 3 1  20 PRO HD2  H -11.182  47.686  -2.159 1.00 . C C .  16 PRO HD2  1 1 
        5  64131 3 1  20 PRO HD3  H -11.663  46.124  -2.865 1.00 . C C .  16 PRO HD3  1 1 
        5  64132 3 1  20 PRO HG2  H  -9.116  47.060  -3.063 1.00 . C C .  16 PRO HG2  1 1 
        5  64133 3 1  20 PRO HG3  H  -9.483  45.332  -2.909 1.00 . C C .  16 PRO HG3  1 1 
        5  64134 3 1  20 PRO N    N -11.245  46.059  -0.801 1.00 . C C .  16 PRO N    1 1 
        5  64135 3 1  20 PRO O    O  -9.185  46.131   2.153 1.00 . C C .  16 PRO O    1 1 
        5  64136 3 1  21 ASP C    C -11.488  48.443   3.418 1.00 . C C .  17 ASP C    1 1 
        5  64137 3 1  21 ASP CA   C -10.323  48.630   2.436 1.00 . C C .  17 ASP CA   1 1 
        5  64138 3 1  21 ASP CB   C -10.258  50.097   2.004 1.00 . C C .  17 ASP CB   1 1 
        5  64139 3 1  21 ASP CG   C -11.541  50.485   1.274 1.00 . C C .  17 ASP CG   1 1 
        5  64140 3 1  21 ASP H    H -10.946  48.079   0.480 1.00 . C C .  17 ASP H    1 1 
        5  64141 3 1  21 ASP HA   H  -9.403  48.391   2.949 1.00 . C C .  17 ASP HA   1 1 
        5  64142 3 1  21 ASP HB2  H -10.140  50.721   2.877 1.00 . C C .  17 ASP HB2  1 1 
        5  64143 3 1  21 ASP HB3  H  -9.416  50.239   1.344 1.00 . C C .  17 ASP HB3  1 1 
        5  64144 3 1  21 ASP N    N -10.424  47.776   1.252 1.00 . C C .  17 ASP N    1 1 
        5  64145 3 1  21 ASP O    O -11.614  49.209   4.377 1.00 . C C .  17 ASP O    1 1 
        5  64146 3 1  21 ASP OD1  O -11.729  50.025   0.160 1.00 . C C .  17 ASP OD1  1 1 
        5  64147 3 1  21 ASP OD2  O -12.315  51.237   1.841 1.00 . C C .  17 ASP OD2  1 1 
        5  64148 3 1  22 PHE C    C -13.005  47.029   5.529 1.00 . C C .  18 PHE C    1 1 
        5  64149 3 1  22 PHE CA   C -13.471  47.206   4.088 1.00 . C C .  18 PHE CA   1 1 
        5  64150 3 1  22 PHE CB   C -14.256  45.970   3.646 1.00 . C C .  18 PHE CB   1 1 
        5  64151 3 1  22 PHE CD1  C -16.713  46.494   3.831 1.00 . C C .  18 PHE CD1  1 1 
        5  64152 3 1  22 PHE CD2  C -15.700  45.064   5.506 1.00 . C C .  18 PHE CD2  1 1 
        5  64153 3 1  22 PHE CE1  C -17.949  46.378   4.477 1.00 . C C .  18 PHE CE1  1 1 
        5  64154 3 1  22 PHE CE2  C -16.937  44.945   6.152 1.00 . C C .  18 PHE CE2  1 1 
        5  64155 3 1  22 PHE CG   C -15.589  45.837   4.344 1.00 . C C .  18 PHE CG   1 1 
        5  64156 3 1  22 PHE CZ   C -18.061  45.603   5.637 1.00 . C C .  18 PHE CZ   1 1 
        5  64157 3 1  22 PHE H    H -12.157  46.805   2.473 1.00 . C C .  18 PHE H    1 1 
        5  64158 3 1  22 PHE HA   H -14.119  48.067   4.034 1.00 . C C .  18 PHE HA   1 1 
        5  64159 3 1  22 PHE HB2  H -14.428  46.029   2.584 1.00 . C C .  18 PHE HB2  1 1 
        5  64160 3 1  22 PHE HB3  H -13.661  45.091   3.853 1.00 . C C .  18 PHE HB3  1 1 
        5  64161 3 1  22 PHE HD1  H -16.627  47.091   2.935 1.00 . C C .  18 PHE HD1  1 1 
        5  64162 3 1  22 PHE HD2  H -14.834  44.556   5.902 1.00 . C C .  18 PHE HD2  1 1 
        5  64163 3 1  22 PHE HE1  H -18.816  46.885   4.081 1.00 . C C .  18 PHE HE1  1 1 
        5  64164 3 1  22 PHE HE2  H -17.024  44.348   7.048 1.00 . C C .  18 PHE HE2  1 1 
        5  64165 3 1  22 PHE HZ   H -19.015  45.513   6.137 1.00 . C C .  18 PHE HZ   1 1 
        5  64166 3 1  22 PHE N    N -12.324  47.424   3.213 1.00 . C C .  18 PHE N    1 1 
        5  64167 3 1  22 PHE O    O -13.586  47.596   6.454 1.00 . C C .  18 PHE O    1 1 
        5  64168 3 1  23 VAL C    C -11.059  47.334   7.740 1.00 . C C .  19 VAL C    1 1 
        5  64169 3 1  23 VAL CA   C -11.406  46.015   7.049 1.00 . C C .  19 VAL CA   1 1 
        5  64170 3 1  23 VAL CB   C -10.161  45.121   6.962 1.00 . C C .  19 VAL CB   1 1 
        5  64171 3 1  23 VAL CG1  C  -9.642  44.799   8.367 1.00 . C C .  19 VAL CG1  1 1 
        5  64172 3 1  23 VAL CG2  C -10.515  43.812   6.250 1.00 . C C .  19 VAL CG2  1 1 
        5  64173 3 1  23 VAL H    H -11.487  45.868   4.936 1.00 . C C .  19 VAL H    1 1 
        5  64174 3 1  23 VAL HA   H -12.159  45.504   7.631 1.00 . C C .  19 VAL HA   1 1 
        5  64175 3 1  23 VAL HB   H  -9.390  45.635   6.406 1.00 . C C .  19 VAL HB   1 1 
        5  64176 3 1  23 VAL HG11 H  -9.458  45.718   8.903 1.00 . C C .  19 VAL HG11 1 1 
        5  64177 3 1  23 VAL HG12 H  -8.722  44.237   8.291 1.00 . C C .  19 VAL HG12 1 1 
        5  64178 3 1  23 VAL HG13 H -10.378  44.214   8.897 1.00 . C C .  19 VAL HG13 1 1 
        5  64179 3 1  23 VAL HG21 H  -9.680  43.130   6.314 1.00 . C C .  19 VAL HG21 1 1 
        5  64180 3 1  23 VAL HG22 H -10.736  44.016   5.213 1.00 . C C .  19 VAL HG22 1 1 
        5  64181 3 1  23 VAL HG23 H -11.379  43.368   6.723 1.00 . C C .  19 VAL HG23 1 1 
        5  64182 3 1  23 VAL N    N -11.933  46.267   5.712 1.00 . C C .  19 VAL N    1 1 
        5  64183 3 1  23 VAL O    O -11.360  47.522   8.917 1.00 . C C .  19 VAL O    1 1 
        5  64184 3 1  24 ASP C    C -11.262  50.303   8.094 1.00 . C C .  20 ASP C    1 1 
        5  64185 3 1  24 ASP CA   C -10.050  49.535   7.567 1.00 . C C .  20 ASP CA   1 1 
        5  64186 3 1  24 ASP CB   C  -9.331  50.375   6.509 1.00 . C C .  20 ASP CB   1 1 
        5  64187 3 1  24 ASP CG   C  -8.717  51.612   7.154 1.00 . C C .  20 ASP CG   1 1 
        5  64188 3 1  24 ASP H    H -10.279  48.071   6.049 1.00 . C C .  20 ASP H    1 1 
        5  64189 3 1  24 ASP HA   H  -9.371  49.356   8.386 1.00 . C C .  20 ASP HA   1 1 
        5  64190 3 1  24 ASP HB2  H  -8.551  49.783   6.053 1.00 . C C .  20 ASP HB2  1 1 
        5  64191 3 1  24 ASP HB3  H -10.039  50.680   5.752 1.00 . C C .  20 ASP HB3  1 1 
        5  64192 3 1  24 ASP N    N -10.451  48.253   6.997 1.00 . C C .  20 ASP N    1 1 
        5  64193 3 1  24 ASP O    O -11.220  50.869   9.186 1.00 . C C .  20 ASP O    1 1 
        5  64194 3 1  24 ASP OD1  O  -9.448  52.562   7.382 1.00 . C C .  20 ASP OD1  1 1 
        5  64195 3 1  24 ASP OD2  O  -7.525  51.591   7.412 1.00 . C C .  20 ASP OD2  1 1 
        5  64196 3 1  25 VAL C    C -14.121  50.460   9.026 1.00 . C C .  21 VAL C    1 1 
        5  64197 3 1  25 VAL CA   C -13.549  51.026   7.727 1.00 . C C .  21 VAL CA   1 1 
        5  64198 3 1  25 VAL CB   C -14.599  50.976   6.610 1.00 . C C .  21 VAL CB   1 1 
        5  64199 3 1  25 VAL CG1  C -15.819  51.816   6.999 1.00 . C C .  21 VAL CG1  1 1 
        5  64200 3 1  25 VAL CG2  C -14.000  51.531   5.316 1.00 . C C .  21 VAL CG2  1 1 
        5  64201 3 1  25 VAL H    H -12.366  49.729   6.526 1.00 . C C .  21 VAL H    1 1 
        5  64202 3 1  25 VAL HA   H -13.273  52.054   7.911 1.00 . C C .  21 VAL HA   1 1 
        5  64203 3 1  25 VAL HB   H -14.907  49.953   6.455 1.00 . C C .  21 VAL HB   1 1 
        5  64204 3 1  25 VAL HG11 H -16.226  51.452   7.931 1.00 . C C .  21 VAL HG11 1 1 
        5  64205 3 1  25 VAL HG12 H -16.569  51.742   6.224 1.00 . C C .  21 VAL HG12 1 1 
        5  64206 3 1  25 VAL HG13 H -15.523  52.849   7.114 1.00 . C C .  21 VAL HG13 1 1 
        5  64207 3 1  25 VAL HG21 H -13.078  51.015   5.096 1.00 . C C .  21 VAL HG21 1 1 
        5  64208 3 1  25 VAL HG22 H -13.804  52.586   5.433 1.00 . C C .  21 VAL HG22 1 1 
        5  64209 3 1  25 VAL HG23 H -14.698  51.382   4.504 1.00 . C C .  21 VAL HG23 1 1 
        5  64210 3 1  25 VAL N    N -12.352  50.286   7.333 1.00 . C C .  21 VAL N    1 1 
        5  64211 3 1  25 VAL O    O -14.414  51.208   9.960 1.00 . C C .  21 VAL O    1 1 
        5  64212 3 1  26 ILE C    C -13.909  48.881  11.519 1.00 . C C .  22 ILE C    1 1 
        5  64213 3 1  26 ILE CA   C -14.764  48.498  10.310 1.00 . C C .  22 ILE CA   1 1 
        5  64214 3 1  26 ILE CB   C -14.782  46.974  10.126 1.00 . C C .  22 ILE CB   1 1 
        5  64215 3 1  26 ILE CD1  C -17.071  47.109   9.012 1.00 . C C .  22 ILE CD1  1 1 
        5  64216 3 1  26 ILE CG1  C -15.626  46.598   8.895 1.00 . C C .  22 ILE CG1  1 1 
        5  64217 3 1  26 ILE CG2  C -15.360  46.292  11.372 1.00 . C C .  22 ILE CG2  1 1 
        5  64218 3 1  26 ILE H    H -14.015  48.587   8.326 1.00 . C C .  22 ILE H    1 1 
        5  64219 3 1  26 ILE HA   H -15.774  48.841  10.481 1.00 . C C .  22 ILE HA   1 1 
        5  64220 3 1  26 ILE HB   H -13.769  46.629   9.976 1.00 . C C .  22 ILE HB   1 1 
        5  64221 3 1  26 ILE HD11 H -17.273  47.445  10.017 1.00 . C C .  22 ILE HD11 1 1 
        5  64222 3 1  26 ILE HD12 H -17.752  46.308   8.758 1.00 . C C .  22 ILE HD12 1 1 
        5  64223 3 1  26 ILE HD13 H -17.215  47.929   8.325 1.00 . C C .  22 ILE HD13 1 1 
        5  64224 3 1  26 ILE HG12 H -15.175  47.027   8.016 1.00 . C C .  22 ILE HG12 1 1 
        5  64225 3 1  26 ILE HG13 H -15.638  45.522   8.795 1.00 . C C .  22 ILE HG13 1 1 
        5  64226 3 1  26 ILE HG21 H -16.120  46.924  11.809 1.00 . C C .  22 ILE HG21 1 1 
        5  64227 3 1  26 ILE HG22 H -14.568  46.134  12.089 1.00 . C C .  22 ILE HG22 1 1 
        5  64228 3 1  26 ILE HG23 H -15.793  45.340  11.101 1.00 . C C .  22 ILE HG23 1 1 
        5  64229 3 1  26 ILE N    N -14.253  49.139   9.099 1.00 . C C .  22 ILE N    1 1 
        5  64230 3 1  26 ILE O    O -14.435  49.209  12.580 1.00 . C C .  22 ILE O    1 1 
        5  64231 3 1  27 ARG C    C -12.011  50.562  13.044 1.00 . C C .  23 ARG C    1 1 
        5  64232 3 1  27 ARG CA   C -11.682  49.195  12.444 1.00 . C C .  23 ARG CA   1 1 
        5  64233 3 1  27 ARG CB   C -10.241  49.195  11.929 1.00 . C C .  23 ARG CB   1 1 
        5  64234 3 1  27 ARG CD   C  -7.831  49.305  12.581 1.00 . C C .  23 ARG CD   1 1 
        5  64235 3 1  27 ARG CG   C  -9.271  49.397  13.094 1.00 . C C .  23 ARG CG   1 1 
        5  64236 3 1  27 ARG CZ   C  -6.365  50.592  11.062 1.00 . C C .  23 ARG CZ   1 1 
        5  64237 3 1  27 ARG H    H -12.221  48.595  10.486 1.00 . C C .  23 ARG H    1 1 
        5  64238 3 1  27 ARG HA   H -11.772  48.444  13.215 1.00 . C C .  23 ARG HA   1 1 
        5  64239 3 1  27 ARG HB2  H -10.032  48.252  11.446 1.00 . C C .  23 ARG HB2  1 1 
        5  64240 3 1  27 ARG HB3  H -10.115  49.999  11.218 1.00 . C C .  23 ARG HB3  1 1 
        5  64241 3 1  27 ARG HD2  H  -7.153  49.305  13.421 1.00 . C C .  23 ARG HD2  1 1 
        5  64242 3 1  27 ARG HD3  H  -7.711  48.388  12.024 1.00 . C C .  23 ARG HD3  1 1 
        5  64243 3 1  27 ARG HE   H  -8.210  51.144  11.608 1.00 . C C .  23 ARG HE   1 1 
        5  64244 3 1  27 ARG HG2  H  -9.436  50.369  13.536 1.00 . C C .  23 ARG HG2  1 1 
        5  64245 3 1  27 ARG HG3  H  -9.435  48.631  13.836 1.00 . C C .  23 ARG HG3  1 1 
        5  64246 3 1  27 ARG HH11 H  -5.510  48.904  11.731 1.00 . C C .  23 ARG HH11 1 1 
        5  64247 3 1  27 ARG HH12 H  -4.544  49.855  10.653 1.00 . C C .  23 ARG HH12 1 1 
        5  64248 3 1  27 ARG HH21 H  -6.920  52.324  10.223 1.00 . C C .  23 ARG HH21 1 1 
        5  64249 3 1  27 ARG HH22 H  -5.333  51.765   9.810 1.00 . C C .  23 ARG HH22 1 1 
        5  64250 3 1  27 ARG N    N -12.590  48.860  11.351 1.00 . C C .  23 ARG N    1 1 
        5  64251 3 1  27 ARG NE   N  -7.528  50.449  11.717 1.00 . C C .  23 ARG NE   1 1 
        5  64252 3 1  27 ARG NH1  N  -5.396  49.714  11.157 1.00 . C C .  23 ARG NH1  1 1 
        5  64253 3 1  27 ARG NH2  N  -6.193  51.643  10.306 1.00 . C C .  23 ARG NH2  1 1 
        5  64254 3 1  27 ARG O    O -12.141  50.698  14.260 1.00 . C C .  23 ARG O    1 1 
        5  64255 3 1  28 ILE C    C -13.752  52.967  13.455 1.00 . C C .  24 ILE C    1 1 
        5  64256 3 1  28 ILE CA   C -12.448  52.922  12.655 1.00 . C C .  24 ILE CA   1 1 
        5  64257 3 1  28 ILE CB   C -12.523  53.885  11.462 1.00 . C C .  24 ILE CB   1 1 
        5  64258 3 1  28 ILE CD1  C -11.355  54.633   9.381 1.00 . C C .  24 ILE CD1  1 1 
        5  64259 3 1  28 ILE CG1  C -11.211  53.827  10.673 1.00 . C C .  24 ILE CG1  1 1 
        5  64260 3 1  28 ILE CG2  C -12.736  55.321  11.953 1.00 . C C .  24 ILE CG2  1 1 
        5  64261 3 1  28 ILE H    H -12.078  51.396  11.226 1.00 . C C .  24 ILE H    1 1 
        5  64262 3 1  28 ILE HA   H -11.642  53.236  13.302 1.00 . C C .  24 ILE HA   1 1 
        5  64263 3 1  28 ILE HB   H -13.344  53.598  10.821 1.00 . C C .  24 ILE HB   1 1 
        5  64264 3 1  28 ILE HD11 H -12.320  54.438   8.939 1.00 . C C .  24 ILE HD11 1 1 
        5  64265 3 1  28 ILE HD12 H -10.577  54.345   8.688 1.00 . C C .  24 ILE HD12 1 1 
        5  64266 3 1  28 ILE HD13 H -11.266  55.686   9.602 1.00 . C C .  24 ILE HD13 1 1 
        5  64267 3 1  28 ILE HG12 H -10.413  54.241  11.270 1.00 . C C .  24 ILE HG12 1 1 
        5  64268 3 1  28 ILE HG13 H -10.983  52.800  10.428 1.00 . C C .  24 ILE HG13 1 1 
        5  64269 3 1  28 ILE HG21 H -13.642  55.370  12.538 1.00 . C C .  24 ILE HG21 1 1 
        5  64270 3 1  28 ILE HG22 H -12.821  55.983  11.104 1.00 . C C .  24 ILE HG22 1 1 
        5  64271 3 1  28 ILE HG23 H -11.896  55.621  12.562 1.00 . C C .  24 ILE HG23 1 1 
        5  64272 3 1  28 ILE N    N -12.167  51.566  12.187 1.00 . C C .  24 ILE N    1 1 
        5  64273 3 1  28 ILE O    O -13.838  53.654  14.473 1.00 . C C .  24 ILE O    1 1 
        5  64274 3 1  29 LYS C    C -16.010  51.560  15.006 1.00 . C C .  25 LYS C    1 1 
        5  64275 3 1  29 LYS CA   C -16.069  52.264  13.649 1.00 . C C .  25 LYS CA   1 1 
        5  64276 3 1  29 LYS CB   C -17.113  51.575  12.767 1.00 . C C .  25 LYS CB   1 1 
        5  64277 3 1  29 LYS CD   C -18.480  51.833  10.687 1.00 . C C .  25 LYS CD   1 1 
        5  64278 3 1  29 LYS CE   C -18.262  50.377  10.273 1.00 . C C .  25 LYS CE   1 1 
        5  64279 3 1  29 LYS CG   C -17.254  52.342  11.451 1.00 . C C .  25 LYS CG   1 1 
        5  64280 3 1  29 LYS H    H -14.667  51.780  12.131 1.00 . C C .  25 LYS H    1 1 
        5  64281 3 1  29 LYS HA   H -16.380  53.285  13.807 1.00 . C C .  25 LYS HA   1 1 
        5  64282 3 1  29 LYS HB2  H -16.800  50.562  12.564 1.00 . C C .  25 LYS HB2  1 1 
        5  64283 3 1  29 LYS HB3  H -18.065  51.564  13.278 1.00 . C C .  25 LYS HB3  1 1 
        5  64284 3 1  29 LYS HD2  H -19.352  51.901  11.321 1.00 . C C .  25 LYS HD2  1 1 
        5  64285 3 1  29 LYS HD3  H -18.629  52.436   9.804 1.00 . C C .  25 LYS HD3  1 1 
        5  64286 3 1  29 LYS HE2  H -17.332  50.292   9.729 1.00 . C C .  25 LYS HE2  1 1 
        5  64287 3 1  29 LYS HE3  H -18.222  49.754  11.154 1.00 . C C .  25 LYS HE3  1 1 
        5  64288 3 1  29 LYS HG2  H -17.372  53.396  11.660 1.00 . C C .  25 LYS HG2  1 1 
        5  64289 3 1  29 LYS HG3  H -16.371  52.190  10.849 1.00 . C C .  25 LYS HG3  1 1 
        5  64290 3 1  29 LYS HZ1  H -19.116  49.068   8.897 1.00 . C C .  25 LYS HZ1  1 1 
        5  64291 3 1  29 LYS HZ2  H -19.606  50.681   8.712 1.00 . C C .  25 LYS HZ2  1 1 
        5  64292 3 1  29 LYS HZ3  H -20.226  49.747   9.990 1.00 . C C .  25 LYS HZ3  1 1 
        5  64293 3 1  29 LYS N    N -14.774  52.271  12.971 1.00 . C C .  25 LYS N    1 1 
        5  64294 3 1  29 LYS NZ   N -19.388  49.934   9.402 1.00 . C C .  25 LYS NZ   1 1 
        5  64295 3 1  29 LYS O    O -16.672  51.981  15.956 1.00 . C C .  25 LYS O    1 1 
        5  64296 3 1  30 LEU C    C -14.437  50.279  17.457 1.00 . C C .  26 LEU C    1 1 
        5  64297 3 1  30 LEU CA   C -15.219  49.659  16.299 1.00 . C C .  26 LEU CA   1 1 
        5  64298 3 1  30 LEU CB   C -14.642  48.277  15.985 1.00 . C C .  26 LEU CB   1 1 
        5  64299 3 1  30 LEU CD1  C -15.006  46.186  14.671 1.00 . C C .  26 LEU CD1  1 1 
        5  64300 3 1  30 LEU CD2  C -16.787  47.011  16.210 1.00 . C C .  26 LEU CD2  1 1 
        5  64301 3 1  30 LEU CG   C -15.680  47.434  15.239 1.00 . C C .  26 LEU CG   1 1 
        5  64302 3 1  30 LEU H    H -14.611  50.281  14.364 1.00 . C C .  26 LEU H    1 1 
        5  64303 3 1  30 LEU HA   H -16.240  49.538  16.623 1.00 . C C .  26 LEU HA   1 1 
        5  64304 3 1  30 LEU HB2  H -13.761  48.387  15.369 1.00 . C C .  26 LEU HB2  1 1 
        5  64305 3 1  30 LEU HB3  H -14.377  47.780  16.906 1.00 . C C .  26 LEU HB3  1 1 
        5  64306 3 1  30 LEU HD11 H -15.683  45.690  13.990 1.00 . C C .  26 LEU HD11 1 1 
        5  64307 3 1  30 LEU HD12 H -14.751  45.516  15.477 1.00 . C C .  26 LEU HD12 1 1 
        5  64308 3 1  30 LEU HD13 H -14.109  46.471  14.141 1.00 . C C .  26 LEU HD13 1 1 
        5  64309 3 1  30 LEU HD21 H -17.282  46.132  15.828 1.00 . C C .  26 LEU HD21 1 1 
        5  64310 3 1  30 LEU HD22 H -17.504  47.813  16.311 1.00 . C C .  26 LEU HD22 1 1 
        5  64311 3 1  30 LEU HD23 H -16.354  46.791  17.173 1.00 . C C .  26 LEU HD23 1 1 
        5  64312 3 1  30 LEU HG   H -16.106  48.016  14.433 1.00 . C C .  26 LEU HG   1 1 
        5  64313 3 1  30 LEU N    N -15.219  50.495  15.101 1.00 . C C .  26 LEU N    1 1 
        5  64314 3 1  30 LEU O    O -14.901  50.238  18.595 1.00 . C C .  26 LEU O    1 1 
        5  64315 3 1  31 GLN C    C -13.174  52.246  19.247 1.00 . C C .  27 GLN C    1 1 
        5  64316 3 1  31 GLN CA   C -12.401  51.372  18.255 1.00 . C C .  27 GLN CA   1 1 
        5  64317 3 1  31 GLN CB   C -11.240  52.183  17.670 1.00 . C C .  27 GLN CB   1 1 
        5  64318 3 1  31 GLN CD   C -10.615  54.140  16.244 1.00 . C C .  27 GLN CD   1 1 
        5  64319 3 1  31 GLN CG   C -11.766  53.262  16.723 1.00 . C C .  27 GLN CG   1 1 
        5  64320 3 1  31 GLN H    H -12.928  50.841  16.265 1.00 . C C .  27 GLN H    1 1 
        5  64321 3 1  31 GLN HA   H -11.979  50.537  18.794 1.00 . C C .  27 GLN HA   1 1 
        5  64322 3 1  31 GLN HB2  H -10.690  52.650  18.474 1.00 . C C .  27 GLN HB2  1 1 
        5  64323 3 1  31 GLN HB3  H -10.582  51.521  17.125 1.00 . C C .  27 GLN HB3  1 1 
        5  64324 3 1  31 GLN HE21 H -10.244  53.034  14.638 1.00 . C C .  27 GLN HE21 1 1 
        5  64325 3 1  31 GLN HE22 H  -9.240  54.388  14.834 1.00 . C C .  27 GLN HE22 1 1 
        5  64326 3 1  31 GLN HG2  H -12.233  52.788  15.873 1.00 . C C .  27 GLN HG2  1 1 
        5  64327 3 1  31 GLN HG3  H -12.492  53.873  17.240 1.00 . C C .  27 GLN HG3  1 1 
        5  64328 3 1  31 GLN N    N -13.258  50.838  17.187 1.00 . C C .  27 GLN N    1 1 
        5  64329 3 1  31 GLN NE2  N  -9.980  53.828  15.147 1.00 . C C .  27 GLN NE2  1 1 
        5  64330 3 1  31 GLN O    O -14.019  53.054  18.859 1.00 . C C .  27 GLN O    1 1 
        5  64331 3 1  31 GLN OE1  O -10.277  55.130  16.892 1.00 . C C .  27 GLN OE1  1 1 
        5  64332 3 1  32 GLY C    C -14.636  51.905  22.270 1.00 . C C .  28 GLY C    1 1 
        5  64333 3 1  32 GLY CA   C -13.576  52.781  21.593 1.00 . C C .  28 GLY CA   1 1 
        5  64334 3 1  32 GLY H    H -12.142  51.455  20.763 1.00 . C C .  28 GLY H    1 1 
        5  64335 3 1  32 GLY HA2  H -12.853  53.086  22.336 1.00 . C C .  28 GLY HA2  1 1 
        5  64336 3 1  32 GLY HA3  H -14.052  53.656  21.179 1.00 . C C .  28 GLY HA3  1 1 
        5  64337 3 1  32 GLY N    N -12.869  52.069  20.529 1.00 . C C .  28 GLY N    1 1 
        5  64338 3 1  32 GLY O    O -14.975  52.129  23.432 1.00 . C C .  28 GLY O    1 1 
        5  64339 3 1  33 LYS C    C -15.495  48.699  22.576 1.00 . C C .  29 LYS C    1 1 
        5  64340 3 1  33 LYS CA   C -16.147  49.997  22.109 1.00 . C C .  29 LYS CA   1 1 
        5  64341 3 1  33 LYS CB   C -17.207  49.668  21.054 1.00 . C C .  29 LYS CB   1 1 
        5  64342 3 1  33 LYS CD   C -18.699  51.561  21.736 1.00 . C C .  29 LYS CD   1 1 
        5  64343 3 1  33 LYS CE   C -19.588  52.685  21.203 1.00 . C C .  29 LYS CE   1 1 
        5  64344 3 1  33 LYS CG   C -17.897  50.953  20.583 1.00 . C C .  29 LYS CG   1 1 
        5  64345 3 1  33 LYS H    H -14.902  50.815  20.611 1.00 . C C .  29 LYS H    1 1 
        5  64346 3 1  33 LYS HA   H -16.632  50.471  22.948 1.00 . C C .  29 LYS HA   1 1 
        5  64347 3 1  33 LYS HB2  H -16.735  49.185  20.210 1.00 . C C .  29 LYS HB2  1 1 
        5  64348 3 1  33 LYS HB3  H -17.944  49.006  21.481 1.00 . C C .  29 LYS HB3  1 1 
        5  64349 3 1  33 LYS HD2  H -19.315  50.796  22.188 1.00 . C C .  29 LYS HD2  1 1 
        5  64350 3 1  33 LYS HD3  H -18.023  51.963  22.474 1.00 . C C .  29 LYS HD3  1 1 
        5  64351 3 1  33 LYS HE2  H -19.000  53.583  21.085 1.00 . C C .  29 LYS HE2  1 1 
        5  64352 3 1  33 LYS HE3  H -20.002  52.396  20.248 1.00 . C C .  29 LYS HE3  1 1 
        5  64353 3 1  33 LYS HG2  H -17.150  51.659  20.250 1.00 . C C .  29 LYS HG2  1 1 
        5  64354 3 1  33 LYS HG3  H -18.564  50.723  19.766 1.00 . C C .  29 LYS HG3  1 1 
        5  64355 3 1  33 LYS HZ1  H -20.373  53.605  22.898 1.00 . C C .  29 LYS HZ1  1 1 
        5  64356 3 1  33 LYS HZ2  H -20.977  52.045  22.616 1.00 . C C .  29 LYS HZ2  1 1 
        5  64357 3 1  33 LYS HZ3  H -21.509  53.346  21.662 1.00 . C C .  29 LYS HZ3  1 1 
        5  64358 3 1  33 LYS N    N -15.158  50.912  21.550 1.00 . C C .  29 LYS N    1 1 
        5  64359 3 1  33 LYS NZ   N -20.695  52.940  22.167 1.00 . C C .  29 LYS NZ   1 1 
        5  64360 3 1  33 LYS O    O -14.419  48.323  22.109 1.00 . C C .  29 LYS O    1 1 
        5  64361 3 1  34 THR C    C -16.635  45.648  23.429 1.00 . C C .  30 THR C    1 1 
        5  64362 3 1  34 THR CA   C -15.699  46.719  23.976 1.00 . C C .  30 THR CA   1 1 
        5  64363 3 1  34 THR CB   C -15.687  46.663  25.506 1.00 . C C .  30 THR CB   1 1 
        5  64364 3 1  34 THR CG2  C -15.082  45.336  25.965 1.00 . C C .  30 THR CG2  1 1 
        5  64365 3 1  34 THR H    H -16.940  48.435  23.933 1.00 . C C .  30 THR H    1 1 
        5  64366 3 1  34 THR HA   H -14.699  46.535  23.609 1.00 . C C .  30 THR HA   1 1 
        5  64367 3 1  34 THR HB   H -16.698  46.741  25.877 1.00 . C C .  30 THR HB   1 1 
        5  64368 3 1  34 THR HG1  H -14.169  47.875  25.417 1.00 . C C .  30 THR HG1  1 1 
        5  64369 3 1  34 THR HG21 H -14.025  45.326  25.743 1.00 . C C .  30 THR HG21 1 1 
        5  64370 3 1  34 THR HG22 H -15.564  44.520  25.446 1.00 . C C .  30 THR HG22 1 1 
        5  64371 3 1  34 THR HG23 H -15.228  45.222  27.029 1.00 . C C .  30 THR HG23 1 1 
        5  64372 3 1  34 THR N    N -16.145  48.034  23.526 1.00 . C C .  30 THR N    1 1 
        5  64373 3 1  34 THR O    O -17.856  45.812  23.451 1.00 . C C .  30 THR O    1 1 
        5  64374 3 1  34 THR OG1  O -14.912  47.740  26.011 1.00 . C C .  30 THR OG1  1 1 
        5  64375 3 1  35 VAL C    C -16.544  42.133  22.938 1.00 . C C .  31 VAL C    1 1 
        5  64376 3 1  35 VAL CA   C -16.857  43.491  22.317 1.00 . C C .  31 VAL CA   1 1 
        5  64377 3 1  35 VAL CB   C -16.575  43.444  20.813 1.00 . C C .  31 VAL CB   1 1 
        5  64378 3 1  35 VAL CG1  C -16.983  44.774  20.178 1.00 . C C .  31 VAL CG1  1 1 
        5  64379 3 1  35 VAL CG2  C -15.081  43.207  20.576 1.00 . C C .  31 VAL CG2  1 1 
        5  64380 3 1  35 VAL H    H -15.093  44.454  22.995 1.00 . C C .  31 VAL H    1 1 
        5  64381 3 1  35 VAL HA   H -17.907  43.699  22.462 1.00 . C C .  31 VAL HA   1 1 
        5  64382 3 1  35 VAL HB   H -17.144  42.643  20.366 1.00 . C C .  31 VAL HB   1 1 
        5  64383 3 1  35 VAL HG11 H -17.998  45.011  20.461 1.00 . C C .  31 VAL HG11 1 1 
        5  64384 3 1  35 VAL HG12 H -16.918  44.694  19.103 1.00 . C C .  31 VAL HG12 1 1 
        5  64385 3 1  35 VAL HG13 H -16.322  45.555  20.522 1.00 . C C .  31 VAL HG13 1 1 
        5  64386 3 1  35 VAL HG21 H -14.866  43.291  19.520 1.00 . C C .  31 VAL HG21 1 1 
        5  64387 3 1  35 VAL HG22 H -14.813  42.219  20.920 1.00 . C C .  31 VAL HG22 1 1 
        5  64388 3 1  35 VAL HG23 H -14.509  43.945  21.119 1.00 . C C .  31 VAL HG23 1 1 
        5  64389 3 1  35 VAL N    N -16.064  44.551  22.938 1.00 . C C .  31 VAL N    1 1 
        5  64390 3 1  35 VAL O    O -15.454  41.909  23.464 1.00 . C C .  31 VAL O    1 1 
        5  64391 3 1  36 ARG C    C -17.803  38.857  22.352 1.00 . C C .  32 ARG C    1 1 
        5  64392 3 1  36 ARG CA   C -17.363  39.882  23.394 1.00 . C C .  32 ARG CA   1 1 
        5  64393 3 1  36 ARG CB   C -18.207  39.719  24.660 1.00 . C C .  32 ARG CB   1 1 
        5  64394 3 1  36 ARG CD   C -18.465  40.431  27.043 1.00 . C C .  32 ARG CD   1 1 
        5  64395 3 1  36 ARG CG   C -17.677  40.653  25.751 1.00 . C C .  32 ARG CG   1 1 
        5  64396 3 1  36 ARG CZ   C -20.861  40.199  27.616 1.00 . C C .  32 ARG CZ   1 1 
        5  64397 3 1  36 ARG H    H -18.375  41.487  22.467 1.00 . C C .  32 ARG H    1 1 
        5  64398 3 1  36 ARG HA   H -16.324  39.713  23.640 1.00 . C C .  32 ARG HA   1 1 
        5  64399 3 1  36 ARG HB2  H -19.235  39.967  24.439 1.00 . C C .  32 ARG HB2  1 1 
        5  64400 3 1  36 ARG HB3  H -18.147  38.698  25.004 1.00 . C C .  32 ARG HB3  1 1 
        5  64401 3 1  36 ARG HD2  H -18.320  39.417  27.382 1.00 . C C .  32 ARG HD2  1 1 
        5  64402 3 1  36 ARG HD3  H -18.108  41.114  27.800 1.00 . C C .  32 ARG HD3  1 1 
        5  64403 3 1  36 ARG HE   H -20.158  41.183  26.023 1.00 . C C .  32 ARG HE   1 1 
        5  64404 3 1  36 ARG HG2  H -16.632  40.445  25.924 1.00 . C C .  32 ARG HG2  1 1 
        5  64405 3 1  36 ARG HG3  H -17.793  41.679  25.433 1.00 . C C .  32 ARG HG3  1 1 
        5  64406 3 1  36 ARG HH11 H -19.650  39.279  28.928 1.00 . C C .  32 ARG HH11 1 1 
        5  64407 3 1  36 ARG HH12 H -21.345  39.162  29.267 1.00 . C C .  32 ARG HH12 1 1 
        5  64408 3 1  36 ARG HH21 H -22.324  41.000  26.510 1.00 . C C .  32 ARG HH21 1 1 
        5  64409 3 1  36 ARG HH22 H -22.840  40.125  27.914 1.00 . C C .  32 ARG HH22 1 1 
        5  64410 3 1  36 ARG N    N -17.521  41.233  22.871 1.00 . C C .  32 ARG N    1 1 
        5  64411 3 1  36 ARG NE   N -19.894  40.661  26.810 1.00 . C C .  32 ARG NE   1 1 
        5  64412 3 1  36 ARG NH1  N -20.597  39.491  28.688 1.00 . C C .  32 ARG NH1  1 1 
        5  64413 3 1  36 ARG NH2  N -22.105  40.462  27.324 1.00 . C C .  32 ARG NH2  1 1 
        5  64414 3 1  36 ARG O    O -18.695  39.114  21.542 1.00 . C C .  32 ARG O    1 1 
        5  64415 3 1  37 THR C    C -19.014  36.337  21.399 1.00 . C C .  33 THR C    1 1 
        5  64416 3 1  37 THR CA   C -17.513  36.627  21.423 1.00 . C C .  33 THR CA   1 1 
        5  64417 3 1  37 THR CB   C -16.758  35.346  21.788 1.00 . C C .  33 THR CB   1 1 
        5  64418 3 1  37 THR CG2  C -16.913  34.322  20.663 1.00 . C C .  33 THR CG2  1 1 
        5  64419 3 1  37 THR H    H -16.495  37.516  23.058 1.00 . C C .  33 THR H    1 1 
        5  64420 3 1  37 THR HA   H -17.198  36.943  20.439 1.00 . C C .  33 THR HA   1 1 
        5  64421 3 1  37 THR HB   H -17.163  34.936  22.700 1.00 . C C .  33 THR HB   1 1 
        5  64422 3 1  37 THR HG1  H -14.942  34.849  22.272 1.00 . C C .  33 THR HG1  1 1 
        5  64423 3 1  37 THR HG21 H -16.635  34.774  19.722 1.00 . C C .  33 THR HG21 1 1 
        5  64424 3 1  37 THR HG22 H -17.940  33.991  20.614 1.00 . C C .  33 THR HG22 1 1 
        5  64425 3 1  37 THR HG23 H -16.272  33.473  20.857 1.00 . C C .  33 THR HG23 1 1 
        5  64426 3 1  37 THR N    N -17.191  37.676  22.387 1.00 . C C .  33 THR N    1 1 
        5  64427 3 1  37 THR O    O -19.663  36.296  22.443 1.00 . C C .  33 THR O    1 1 
        5  64428 3 1  37 THR OG1  O -15.382  35.647  21.970 1.00 . C C .  33 THR OG1  1 1 
        5  64429 3 1  38 GLY C    C -21.818  37.050  19.633 1.00 . C C .  34 GLY C    1 1 
        5  64430 3 1  38 GLY CA   C -20.981  35.838  20.056 1.00 . C C .  34 GLY CA   1 1 
        5  64431 3 1  38 GLY H    H -18.992  36.174  19.401 1.00 . C C .  34 GLY H    1 1 
        5  64432 3 1  38 GLY HA2  H -21.095  35.063  19.311 1.00 . C C .  34 GLY HA2  1 1 
        5  64433 3 1  38 GLY HA3  H -21.355  35.470  20.997 1.00 . C C .  34 GLY HA3  1 1 
        5  64434 3 1  38 GLY N    N -19.558  36.140  20.201 1.00 . C C .  34 GLY N    1 1 
        5  64435 3 1  38 GLY O    O -22.948  36.879  19.173 1.00 . C C .  34 GLY O    1 1 
        5  64436 3 1  39 ASP C    C -22.251  39.492  17.878 1.00 . C C .  35 ASP C    1 1 
        5  64437 3 1  39 ASP CA   C -22.023  39.461  19.386 1.00 . C C .  35 ASP CA   1 1 
        5  64438 3 1  39 ASP CB   C -21.262  40.719  19.807 1.00 . C C .  35 ASP CB   1 1 
        5  64439 3 1  39 ASP CG   C -21.341  40.893  21.319 1.00 . C C .  35 ASP CG   1 1 
        5  64440 3 1  39 ASP H    H -20.394  38.361  20.182 1.00 . C C .  35 ASP H    1 1 
        5  64441 3 1  39 ASP HA   H -22.983  39.456  19.881 1.00 . C C .  35 ASP HA   1 1 
        5  64442 3 1  39 ASP HB2  H -20.228  40.628  19.510 1.00 . C C .  35 ASP HB2  1 1 
        5  64443 3 1  39 ASP HB3  H -21.701  41.580  19.326 1.00 . C C .  35 ASP HB3  1 1 
        5  64444 3 1  39 ASP N    N -21.284  38.264  19.781 1.00 . C C .  35 ASP N    1 1 
        5  64445 3 1  39 ASP O    O -21.433  38.992  17.104 1.00 . C C .  35 ASP O    1 1 
        5  64446 3 1  39 ASP OD1  O -22.372  40.568  21.884 1.00 . C C .  35 ASP OD1  1 1 
        5  64447 3 1  39 ASP OD2  O -20.365  41.347  21.890 1.00 . C C .  35 ASP OD2  1 1 
        5  64448 3 1  40 VAL C    C -23.903  41.671  15.687 1.00 . C C .  36 VAL C    1 1 
        5  64449 3 1  40 VAL CA   C -23.708  40.200  16.054 1.00 . C C .  36 VAL CA   1 1 
        5  64450 3 1  40 VAL CB   C -24.991  39.416  15.745 1.00 . C C .  36 VAL CB   1 1 
        5  64451 3 1  40 VAL CG1  C -25.279  39.464  14.242 1.00 . C C .  36 VAL CG1  1 1 
        5  64452 3 1  40 VAL CG2  C -24.821  37.954  16.171 1.00 . C C .  36 VAL CG2  1 1 
        5  64453 3 1  40 VAL H    H -23.988  40.447  18.140 1.00 . C C .  36 VAL H    1 1 
        5  64454 3 1  40 VAL HA   H -22.902  39.798  15.459 1.00 . C C .  36 VAL HA   1 1 
        5  64455 3 1  40 VAL HB   H -25.817  39.855  16.283 1.00 . C C .  36 VAL HB   1 1 
        5  64456 3 1  40 VAL HG11 H -24.489  38.958  13.707 1.00 . C C .  36 VAL HG11 1 1 
        5  64457 3 1  40 VAL HG12 H -25.332  40.493  13.919 1.00 . C C .  36 VAL HG12 1 1 
        5  64458 3 1  40 VAL HG13 H -26.221  38.975  14.041 1.00 . C C .  36 VAL HG13 1 1 
        5  64459 3 1  40 VAL HG21 H -25.745  37.421  16.005 1.00 . C C .  36 VAL HG21 1 1 
        5  64460 3 1  40 VAL HG22 H -24.565  37.913  17.219 1.00 . C C .  36 VAL HG22 1 1 
        5  64461 3 1  40 VAL HG23 H -24.033  37.499  15.589 1.00 . C C .  36 VAL HG23 1 1 
        5  64462 3 1  40 VAL N    N -23.372  40.082  17.471 1.00 . C C .  36 VAL N    1 1 
        5  64463 3 1  40 VAL O    O -24.612  42.404  16.376 1.00 . C C .  36 VAL O    1 1 
        5  64464 3 1  41 ILE C    C -23.938  43.504  12.715 1.00 . C C .  37 ILE C    1 1 
        5  64465 3 1  41 ILE CA   C -23.374  43.474  14.132 1.00 . C C .  37 ILE CA   1 1 
        5  64466 3 1  41 ILE CB   C -21.995  44.146  14.147 1.00 . C C .  37 ILE CB   1 1 
        5  64467 3 1  41 ILE CD1  C -19.924  44.520  15.497 1.00 . C C .  37 ILE CD1  1 1 
        5  64468 3 1  41 ILE CG1  C -21.378  44.050  15.546 1.00 . C C .  37 ILE CG1  1 1 
        5  64469 3 1  41 ILE CG2  C -22.136  45.624  13.767 1.00 . C C .  37 ILE CG2  1 1 
        5  64470 3 1  41 ILE H    H -22.718  41.458  14.092 1.00 . C C .  37 ILE H    1 1 
        5  64471 3 1  41 ILE HA   H -24.037  44.023  14.784 1.00 . C C .  37 ILE HA   1 1 
        5  64472 3 1  41 ILE HB   H -21.353  43.655  13.433 1.00 . C C .  37 ILE HB   1 1 
        5  64473 3 1  41 ILE HD11 H -19.883  45.527  15.108 1.00 . C C .  37 ILE HD11 1 1 
        5  64474 3 1  41 ILE HD12 H -19.355  43.864  14.855 1.00 . C C .  37 ILE HD12 1 1 
        5  64475 3 1  41 ILE HD13 H -19.505  44.501  16.491 1.00 . C C .  37 ILE HD13 1 1 
        5  64476 3 1  41 ILE HG12 H -21.937  44.674  16.230 1.00 . C C .  37 ILE HG12 1 1 
        5  64477 3 1  41 ILE HG13 H -21.410  43.025  15.884 1.00 . C C .  37 ILE HG13 1 1 
        5  64478 3 1  41 ILE HG21 H -22.791  46.115  14.471 1.00 . C C .  37 ILE HG21 1 1 
        5  64479 3 1  41 ILE HG22 H -22.549  45.702  12.774 1.00 . C C .  37 ILE HG22 1 1 
        5  64480 3 1  41 ILE HG23 H -21.164  46.095  13.792 1.00 . C C .  37 ILE HG23 1 1 
        5  64481 3 1  41 ILE N    N -23.269  42.091  14.597 1.00 . C C .  37 ILE N    1 1 
        5  64482 3 1  41 ILE O    O -23.555  42.696  11.871 1.00 . C C .  37 ILE O    1 1 
        5  64483 3 1  42 GLY C    C -25.007  45.869  10.454 1.00 . C C .  38 GLY C    1 1 
        5  64484 3 1  42 GLY CA   C -25.445  44.574  11.130 1.00 . C C .  38 GLY CA   1 1 
        5  64485 3 1  42 GLY H    H -25.106  45.064  13.166 1.00 . C C .  38 GLY H    1 1 
        5  64486 3 1  42 GLY HA2  H -25.148  43.735  10.515 1.00 . C C .  38 GLY HA2  1 1 
        5  64487 3 1  42 GLY HA3  H -26.521  44.577  11.226 1.00 . C C .  38 GLY HA3  1 1 
        5  64488 3 1  42 GLY N    N -24.842  44.443  12.456 1.00 . C C .  38 GLY N    1 1 
        5  64489 3 1  42 GLY O    O -25.109  46.950  11.035 1.00 . C C .  38 GLY O    1 1 
        5  64490 3 1  43 ILE C    C -24.802  46.974   7.115 1.00 . C C .  39 ILE C    1 1 
        5  64491 3 1  43 ILE CA   C -24.076  46.917   8.457 1.00 . C C .  39 ILE CA   1 1 
        5  64492 3 1  43 ILE CB   C -22.559  46.844   8.226 1.00 . C C .  39 ILE CB   1 1 
        5  64493 3 1  43 ILE CD1  C -20.347  46.485   9.335 1.00 . C C .  39 ILE CD1  1 1 
        5  64494 3 1  43 ILE CG1  C -21.835  46.743   9.572 1.00 . C C .  39 ILE CG1  1 1 
        5  64495 3 1  43 ILE CG2  C -22.079  48.101   7.496 1.00 . C C .  39 ILE CG2  1 1 
        5  64496 3 1  43 ILE H    H -24.455  44.861   8.816 1.00 . C C .  39 ILE H    1 1 
        5  64497 3 1  43 ILE HA   H -24.300  47.815   9.014 1.00 . C C .  39 ILE HA   1 1 
        5  64498 3 1  43 ILE HB   H -22.330  45.973   7.628 1.00 . C C .  39 ILE HB   1 1 
        5  64499 3 1  43 ILE HD11 H -20.224  45.561   8.788 1.00 . C C .  39 ILE HD11 1 1 
        5  64500 3 1  43 ILE HD12 H -19.838  46.409  10.284 1.00 . C C .  39 ILE HD12 1 1 
        5  64501 3 1  43 ILE HD13 H -19.926  47.299   8.765 1.00 . C C .  39 ILE HD13 1 1 
        5  64502 3 1  43 ILE HG12 H -21.959  47.669  10.116 1.00 . C C .  39 ILE HG12 1 1 
        5  64503 3 1  43 ILE HG13 H -22.251  45.930  10.146 1.00 . C C .  39 ILE HG13 1 1 
        5  64504 3 1  43 ILE HG21 H -22.271  48.970   8.109 1.00 . C C .  39 ILE HG21 1 1 
        5  64505 3 1  43 ILE HG22 H -22.609  48.197   6.559 1.00 . C C .  39 ILE HG22 1 1 
        5  64506 3 1  43 ILE HG23 H -21.019  48.023   7.303 1.00 . C C .  39 ILE HG23 1 1 
        5  64507 3 1  43 ILE N    N -24.520  45.752   9.220 1.00 . C C .  39 ILE N    1 1 
        5  64508 3 1  43 ILE O    O -24.997  45.949   6.462 1.00 . C C .  39 ILE O    1 1 
        5  64509 3 1  44 SER C    C -24.840  48.753   4.372 1.00 . C C .  40 SER C    1 1 
        5  64510 3 1  44 SER CA   C -25.871  48.352   5.424 1.00 . C C .  40 SER CA   1 1 
        5  64511 3 1  44 SER CB   C -26.940  49.440   5.524 1.00 . C C .  40 SER CB   1 1 
        5  64512 3 1  44 SER H    H -25.188  48.925   7.349 1.00 . C C .  40 SER H    1 1 
        5  64513 3 1  44 SER HA   H -26.347  47.429   5.131 1.00 . C C .  40 SER HA   1 1 
        5  64514 3 1  44 SER HB2  H -27.717  49.126   6.202 1.00 . C C .  40 SER HB2  1 1 
        5  64515 3 1  44 SER HB3  H -26.491  50.351   5.893 1.00 . C C .  40 SER HB3  1 1 
        5  64516 3 1  44 SER HG   H -27.365  50.573   3.999 1.00 . C C .  40 SER HG   1 1 
        5  64517 3 1  44 SER N    N -25.237  48.170   6.727 1.00 . C C .  40 SER N    1 1 
        5  64518 3 1  44 SER O    O -24.271  49.844   4.433 1.00 . C C .  40 SER O    1 1 
        5  64519 3 1  44 SER OG   O -27.509  49.654   4.238 1.00 . C C .  40 SER OG   1 1 
        5  64520 3 1  45 ILE C    C -24.345  48.133   0.964 1.00 . C C .  41 ILE C    1 1 
        5  64521 3 1  45 ILE CA   C -23.653  48.145   2.326 1.00 . C C .  41 ILE CA   1 1 
        5  64522 3 1  45 ILE CB   C -22.544  47.081   2.341 1.00 . C C .  41 ILE CB   1 1 
        5  64523 3 1  45 ILE CD1  C -21.342  48.328   4.208 1.00 . C C .  41 ILE CD1  1 1 
        5  64524 3 1  45 ILE CG1  C -21.893  46.977   3.730 1.00 . C C .  41 ILE CG1  1 1 
        5  64525 3 1  45 ILE CG2  C -21.476  47.423   1.297 1.00 . C C .  41 ILE CG2  1 1 
        5  64526 3 1  45 ILE H    H -25.105  47.030   3.391 1.00 . C C .  41 ILE H    1 1 
        5  64527 3 1  45 ILE HA   H -23.205  49.116   2.483 1.00 . C C .  41 ILE HA   1 1 
        5  64528 3 1  45 ILE HB   H -22.981  46.127   2.085 1.00 . C C .  41 ILE HB   1 1 
        5  64529 3 1  45 ILE HD11 H -20.838  48.832   3.397 1.00 . C C .  41 ILE HD11 1 1 
        5  64530 3 1  45 ILE HD12 H -20.644  48.163   5.015 1.00 . C C .  41 ILE HD12 1 1 
        5  64531 3 1  45 ILE HD13 H -22.155  48.944   4.561 1.00 . C C .  41 ILE HD13 1 1 
        5  64532 3 1  45 ILE HG12 H -22.630  46.628   4.438 1.00 . C C .  41 ILE HG12 1 1 
        5  64533 3 1  45 ILE HG13 H -21.085  46.261   3.686 1.00 . C C .  41 ILE HG13 1 1 
        5  64534 3 1  45 ILE HG21 H -20.565  46.888   1.525 1.00 . C C .  41 ILE HG21 1 1 
        5  64535 3 1  45 ILE HG22 H -21.282  48.486   1.315 1.00 . C C .  41 ILE HG22 1 1 
        5  64536 3 1  45 ILE HG23 H -21.825  47.137   0.315 1.00 . C C .  41 ILE HG23 1 1 
        5  64537 3 1  45 ILE N    N -24.615  47.876   3.394 1.00 . C C .  41 ILE N    1 1 
        5  64538 3 1  45 ILE O    O -24.923  47.124   0.561 1.00 . C C .  41 ILE O    1 1 
        5  64539 3 1  46 LEU C    C -26.279  48.883  -1.147 1.00 . C C .  42 LEU C    1 1 
        5  64540 3 1  46 LEU CA   C -24.821  49.346  -1.097 1.00 . C C .  42 LEU CA   1 1 
        5  64541 3 1  46 LEU CB   C -23.980  48.498  -2.054 1.00 . C C .  42 LEU CB   1 1 
        5  64542 3 1  46 LEU CD1  C -21.635  48.133  -2.836 1.00 . C C .  42 LEU CD1  1 1 
        5  64543 3 1  46 LEU CD2  C -22.756  50.326  -3.239 1.00 . C C .  42 LEU CD2  1 1 
        5  64544 3 1  46 LEU CG   C -22.614  49.158  -2.260 1.00 . C C .  42 LEU CG   1 1 
        5  64545 3 1  46 LEU H    H -23.828  50.039   0.644 1.00 . C C .  42 LEU H    1 1 
        5  64546 3 1  46 LEU HA   H -24.774  50.375  -1.420 1.00 . C C .  42 LEU HA   1 1 
        5  64547 3 1  46 LEU HB2  H -23.844  47.512  -1.636 1.00 . C C .  42 LEU HB2  1 1 
        5  64548 3 1  46 LEU HB3  H -24.485  48.420  -3.005 1.00 . C C .  42 LEU HB3  1 1 
        5  64549 3 1  46 LEU HD11 H -21.621  47.255  -2.208 1.00 . C C .  42 LEU HD11 1 1 
        5  64550 3 1  46 LEU HD12 H -20.644  48.563  -2.872 1.00 . C C .  42 LEU HD12 1 1 
        5  64551 3 1  46 LEU HD13 H -21.945  47.859  -3.832 1.00 . C C .  42 LEU HD13 1 1 
        5  64552 3 1  46 LEU HD21 H -23.235  49.982  -4.143 1.00 . C C .  42 LEU HD21 1 1 
        5  64553 3 1  46 LEU HD22 H -21.779  50.718  -3.474 1.00 . C C .  42 LEU HD22 1 1 
        5  64554 3 1  46 LEU HD23 H -23.357  51.102  -2.787 1.00 . C C .  42 LEU HD23 1 1 
        5  64555 3 1  46 LEU HG   H -22.243  49.521  -1.313 1.00 . C C .  42 LEU HG   1 1 
        5  64556 3 1  46 LEU N    N -24.267  49.255   0.253 1.00 . C C .  42 LEU N    1 1 
        5  64557 3 1  46 LEU O    O -26.722  48.303  -2.138 1.00 . C C .  42 LEU O    1 1 
        5  64558 3 1  47 GLY C    C -28.627  47.275   0.135 1.00 . C C .  43 GLY C    1 1 
        5  64559 3 1  47 GLY CA   C -28.438  48.782  -0.037 1.00 . C C .  43 GLY CA   1 1 
        5  64560 3 1  47 GLY H    H -26.623  49.609   0.687 1.00 . C C .  43 GLY H    1 1 
        5  64561 3 1  47 GLY HA2  H -28.911  49.292   0.789 1.00 . C C .  43 GLY HA2  1 1 
        5  64562 3 1  47 GLY HA3  H -28.911  49.089  -0.957 1.00 . C C .  43 GLY HA3  1 1 
        5  64563 3 1  47 GLY N    N -27.026  49.154  -0.081 1.00 . C C .  43 GLY N    1 1 
        5  64564 3 1  47 GLY O    O -29.583  46.697  -0.383 1.00 . C C .  43 GLY O    1 1 
        5  64565 3 1  48 LYS C    C -27.369  44.933   2.561 1.00 . C C .  44 LYS C    1 1 
        5  64566 3 1  48 LYS CA   C -27.796  45.211   1.125 1.00 . C C .  44 LYS CA   1 1 
        5  64567 3 1  48 LYS CB   C -26.890  44.448   0.155 1.00 . C C .  44 LYS CB   1 1 
        5  64568 3 1  48 LYS CD   C -28.390  42.485  -0.259 1.00 . C C .  44 LYS CD   1 1 
        5  64569 3 1  48 LYS CE   C -28.514  40.965  -0.135 1.00 . C C .  44 LYS CE   1 1 
        5  64570 3 1  48 LYS CG   C -27.062  42.939   0.351 1.00 . C C .  44 LYS CG   1 1 
        5  64571 3 1  48 LYS H    H -26.965  47.155   1.237 1.00 . C C .  44 LYS H    1 1 
        5  64572 3 1  48 LYS HA   H -28.817  44.887   0.988 1.00 . C C .  44 LYS HA   1 1 
        5  64573 3 1  48 LYS HB2  H -27.152  44.710  -0.860 1.00 . C C .  44 LYS HB2  1 1 
        5  64574 3 1  48 LYS HB3  H -25.860  44.716   0.339 1.00 . C C .  44 LYS HB3  1 1 
        5  64575 3 1  48 LYS HD2  H -29.208  42.957   0.263 1.00 . C C .  44 LYS HD2  1 1 
        5  64576 3 1  48 LYS HD3  H -28.420  42.760  -1.302 1.00 . C C .  44 LYS HD3  1 1 
        5  64577 3 1  48 LYS HE2  H -27.714  40.491  -0.687 1.00 . C C .  44 LYS HE2  1 1 
        5  64578 3 1  48 LYS HE3  H -28.450  40.683   0.905 1.00 . C C .  44 LYS HE3  1 1 
        5  64579 3 1  48 LYS HG2  H -26.248  42.421  -0.134 1.00 . C C .  44 LYS HG2  1 1 
        5  64580 3 1  48 LYS HG3  H -27.057  42.707   1.405 1.00 . C C .  44 LYS HG3  1 1 
        5  64581 3 1  48 LYS HZ1  H -29.886  40.795  -1.692 1.00 . C C .  44 LYS HZ1  1 1 
        5  64582 3 1  48 LYS HZ2  H -30.596  40.986  -0.164 1.00 . C C .  44 LYS HZ2  1 1 
        5  64583 3 1  48 LYS HZ3  H -29.911  39.493  -0.601 1.00 . C C .  44 LYS HZ3  1 1 
        5  64584 3 1  48 LYS N    N -27.711  46.643   0.863 1.00 . C C .  44 LYS N    1 1 
        5  64585 3 1  48 LYS NZ   N -29.826  40.527  -0.690 1.00 . C C .  44 LYS NZ   1 1 
        5  64586 3 1  48 LYS O    O -26.320  45.401   2.998 1.00 . C C .  44 LYS O    1 1 
        5  64587 3 1  49 GLU C    C -26.898  42.756   4.811 1.00 . C C .  45 GLU C    1 1 
        5  64588 3 1  49 GLU CA   C -27.891  43.906   4.693 1.00 . C C .  45 GLU CA   1 1 
        5  64589 3 1  49 GLU CB   C -29.179  43.553   5.439 1.00 . C C .  45 GLU CB   1 1 
        5  64590 3 1  49 GLU CD   C -30.128  43.026   7.737 1.00 . C C .  45 GLU CD   1 1 
        5  64591 3 1  49 GLU CG   C -28.891  43.462   6.943 1.00 . C C .  45 GLU CG   1 1 
        5  64592 3 1  49 GLU H    H -29.009  43.831   2.891 1.00 . C C .  45 GLU H    1 1 
        5  64593 3 1  49 GLU HA   H -27.462  44.790   5.142 1.00 . C C .  45 GLU HA   1 1 
        5  64594 3 1  49 GLU HB2  H -29.920  44.318   5.259 1.00 . C C .  45 GLU HB2  1 1 
        5  64595 3 1  49 GLU HB3  H -29.551  42.602   5.088 1.00 . C C .  45 GLU HB3  1 1 
        5  64596 3 1  49 GLU HG2  H -28.101  42.745   7.106 1.00 . C C .  45 GLU HG2  1 1 
        5  64597 3 1  49 GLU HG3  H -28.566  44.429   7.296 1.00 . C C .  45 GLU HG3  1 1 
        5  64598 3 1  49 GLU N    N -28.189  44.187   3.293 1.00 . C C .  45 GLU N    1 1 
        5  64599 3 1  49 GLU O    O -27.170  41.638   4.374 1.00 . C C .  45 GLU O    1 1 
        5  64600 3 1  49 GLU OE1  O -31.153  42.731   7.138 1.00 . C C .  45 GLU OE1  1 1 
        5  64601 3 1  49 GLU OE2  O -30.031  42.999   8.953 1.00 . C C .  45 GLU OE2  1 1 
        5  64602 3 1  50 VAL C    C -24.513  41.860   7.154 1.00 . C C .  46 VAL C    1 1 
        5  64603 3 1  50 VAL CA   C -24.731  42.012   5.650 1.00 . C C .  46 VAL CA   1 1 
        5  64604 3 1  50 VAL CB   C -23.426  42.392   4.932 1.00 . C C .  46 VAL CB   1 1 
        5  64605 3 1  50 VAL CG1  C -22.941  43.763   5.406 1.00 . C C .  46 VAL CG1  1 1 
        5  64606 3 1  50 VAL CG2  C -22.336  41.349   5.206 1.00 . C C .  46 VAL CG2  1 1 
        5  64607 3 1  50 VAL H    H -25.564  43.960   5.693 1.00 . C C .  46 VAL H    1 1 
        5  64608 3 1  50 VAL HA   H -25.081  41.067   5.256 1.00 . C C .  46 VAL HA   1 1 
        5  64609 3 1  50 VAL HB   H -23.612  42.437   3.869 1.00 . C C .  46 VAL HB   1 1 
        5  64610 3 1  50 VAL HG11 H -22.717  43.724   6.461 1.00 . C C .  46 VAL HG11 1 1 
        5  64611 3 1  50 VAL HG12 H -23.709  44.498   5.227 1.00 . C C .  46 VAL HG12 1 1 
        5  64612 3 1  50 VAL HG13 H -22.049  44.036   4.861 1.00 . C C .  46 VAL HG13 1 1 
        5  64613 3 1  50 VAL HG21 H -22.070  41.373   6.253 1.00 . C C .  46 VAL HG21 1 1 
        5  64614 3 1  50 VAL HG22 H -21.464  41.575   4.608 1.00 . C C .  46 VAL HG22 1 1 
        5  64615 3 1  50 VAL HG23 H -22.704  40.368   4.950 1.00 . C C .  46 VAL HG23 1 1 
        5  64616 3 1  50 VAL N    N -25.741  43.039   5.410 1.00 . C C .  46 VAL N    1 1 
        5  64617 3 1  50 VAL O    O -24.305  42.841   7.867 1.00 . C C .  46 VAL O    1 1 
        5  64618 3 1  51 LYS C    C -23.028  39.780   9.303 1.00 . C C .  47 LYS C    1 1 
        5  64619 3 1  51 LYS CA   C -24.422  40.345   9.049 1.00 . C C .  47 LYS CA   1 1 
        5  64620 3 1  51 LYS CB   C -25.467  39.335   9.522 1.00 . C C .  47 LYS CB   1 1 
        5  64621 3 1  51 LYS CD   C -27.903  38.982   9.960 1.00 . C C .  47 LYS CD   1 1 
        5  64622 3 1  51 LYS CE   C -29.307  39.532   9.701 1.00 . C C .  47 LYS CE   1 1 
        5  64623 3 1  51 LYS CG   C -26.863  39.945   9.382 1.00 . C C .  47 LYS CG   1 1 
        5  64624 3 1  51 LYS H    H -24.906  39.903   7.036 1.00 . C C .  47 LYS H    1 1 
        5  64625 3 1  51 LYS HA   H -24.551  41.258   9.612 1.00 . C C .  47 LYS HA   1 1 
        5  64626 3 1  51 LYS HB2  H -25.401  38.441   8.921 1.00 . C C .  47 LYS HB2  1 1 
        5  64627 3 1  51 LYS HB3  H -25.288  39.088  10.558 1.00 . C C .  47 LYS HB3  1 1 
        5  64628 3 1  51 LYS HD2  H -27.800  38.015   9.487 1.00 . C C .  47 LYS HD2  1 1 
        5  64629 3 1  51 LYS HD3  H -27.750  38.882  11.023 1.00 . C C .  47 LYS HD3  1 1 
        5  64630 3 1  51 LYS HE2  H -29.408  39.782   8.655 1.00 . C C .  47 LYS HE2  1 1 
        5  64631 3 1  51 LYS HE3  H -30.041  38.784   9.965 1.00 . C C .  47 LYS HE3  1 1 
        5  64632 3 1  51 LYS HG2  H -26.902  40.882   9.918 1.00 . C C .  47 LYS HG2  1 1 
        5  64633 3 1  51 LYS HG3  H -27.078  40.118   8.338 1.00 . C C .  47 LYS HG3  1 1 
        5  64634 3 1  51 LYS HZ1  H -28.854  41.493  10.233 1.00 . C C .  47 LYS HZ1  1 1 
        5  64635 3 1  51 LYS HZ2  H -29.367  40.527  11.530 1.00 . C C .  47 LYS HZ2  1 1 
        5  64636 3 1  51 LYS HZ3  H -30.497  41.092  10.395 1.00 . C C .  47 LYS HZ3  1 1 
        5  64637 3 1  51 LYS N    N -24.622  40.625   7.633 1.00 . C C .  47 LYS N    1 1 
        5  64638 3 1  51 LYS NZ   N -29.523  40.753  10.526 1.00 . C C .  47 LYS NZ   1 1 
        5  64639 3 1  51 LYS O    O -22.621  38.805   8.670 1.00 . C C .  47 LYS O    1 1 
        5  64640 3 1  52 PHE C    C -21.067  39.318  12.042 1.00 . C C .  48 PHE C    1 1 
        5  64641 3 1  52 PHE CA   C -20.994  39.887  10.631 1.00 . C C .  48 PHE CA   1 1 
        5  64642 3 1  52 PHE CB   C -19.962  41.016  10.594 1.00 . C C .  48 PHE CB   1 1 
        5  64643 3 1  52 PHE CD1  C -20.482  42.541   8.655 1.00 . C C .  48 PHE CD1  1 1 
        5  64644 3 1  52 PHE CD2  C -18.611  41.010   8.466 1.00 . C C .  48 PHE CD2  1 1 
        5  64645 3 1  52 PHE CE1  C -20.217  43.022   7.367 1.00 . C C .  48 PHE CE1  1 1 
        5  64646 3 1  52 PHE CE2  C -18.346  41.491   7.179 1.00 . C C .  48 PHE CE2  1 1 
        5  64647 3 1  52 PHE CG   C -19.680  41.534   9.204 1.00 . C C .  48 PHE CG   1 1 
        5  64648 3 1  52 PHE CZ   C -19.151  42.498   6.629 1.00 . C C .  48 PHE CZ   1 1 
        5  64649 3 1  52 PHE H    H -22.662  41.193  10.669 1.00 . C C .  48 PHE H    1 1 
        5  64650 3 1  52 PHE HA   H -20.684  39.107   9.951 1.00 . C C .  48 PHE HA   1 1 
        5  64651 3 1  52 PHE HB2  H -20.326  41.836  11.195 1.00 . C C .  48 PHE HB2  1 1 
        5  64652 3 1  52 PHE HB3  H -19.041  40.654  11.030 1.00 . C C .  48 PHE HB3  1 1 
        5  64653 3 1  52 PHE HD1  H -21.307  42.945   9.223 1.00 . C C .  48 PHE HD1  1 1 
        5  64654 3 1  52 PHE HD2  H -17.991  40.235   8.891 1.00 . C C .  48 PHE HD2  1 1 
        5  64655 3 1  52 PHE HE1  H -20.835  43.800   6.944 1.00 . C C .  48 PHE HE1  1 1 
        5  64656 3 1  52 PHE HE2  H -17.523  41.087   6.609 1.00 . C C .  48 PHE HE2  1 1 
        5  64657 3 1  52 PHE HZ   H -18.947  42.871   5.636 1.00 . C C .  48 PHE HZ   1 1 
        5  64658 3 1  52 PHE N    N -22.304  40.392  10.233 1.00 . C C .  48 PHE N    1 1 
        5  64659 3 1  52 PHE O    O -21.601  39.959  12.949 1.00 . C C .  48 PHE O    1 1 
        5  64660 3 1  53 LYS C    C -19.106  37.482  14.112 1.00 . C C .  49 LYS C    1 1 
        5  64661 3 1  53 LYS CA   C -20.516  37.480  13.535 1.00 . C C .  49 LYS CA   1 1 
        5  64662 3 1  53 LYS CB   C -21.012  36.036  13.416 1.00 . C C .  49 LYS CB   1 1 
        5  64663 3 1  53 LYS CD   C -21.586  33.965  14.693 1.00 . C C .  49 LYS CD   1 1 
        5  64664 3 1  53 LYS CE   C -21.893  33.407  16.084 1.00 . C C .  49 LYS CE   1 1 
        5  64665 3 1  53 LYS CG   C -21.164  35.431  14.813 1.00 . C C .  49 LYS CG   1 1 
        5  64666 3 1  53 LYS H    H -20.159  37.635  11.455 1.00 . C C .  49 LYS H    1 1 
        5  64667 3 1  53 LYS HA   H -21.177  38.015  14.202 1.00 . C C .  49 LYS HA   1 1 
        5  64668 3 1  53 LYS HB2  H -21.967  36.026  12.911 1.00 . C C .  49 LYS HB2  1 1 
        5  64669 3 1  53 LYS HB3  H -20.298  35.456  12.851 1.00 . C C .  49 LYS HB3  1 1 
        5  64670 3 1  53 LYS HD2  H -22.467  33.895  14.071 1.00 . C C .  49 LYS HD2  1 1 
        5  64671 3 1  53 LYS HD3  H -20.784  33.394  14.248 1.00 . C C .  49 LYS HD3  1 1 
        5  64672 3 1  53 LYS HE2  H -20.997  33.422  16.685 1.00 . C C .  49 LYS HE2  1 1 
        5  64673 3 1  53 LYS HE3  H -22.654  34.012  16.554 1.00 . C C .  49 LYS HE3  1 1 
        5  64674 3 1  53 LYS HG2  H -20.221  35.494  15.336 1.00 . C C .  49 LYS HG2  1 1 
        5  64675 3 1  53 LYS HG3  H -21.918  35.975  15.361 1.00 . C C .  49 LYS HG3  1 1 
        5  64676 3 1  53 LYS HZ1  H -22.862  31.884  15.044 1.00 . C C .  49 LYS HZ1  1 1 
        5  64677 3 1  53 LYS HZ2  H -23.052  31.800  16.728 1.00 . C C .  49 LYS HZ2  1 1 
        5  64678 3 1  53 LYS HZ3  H -21.575  31.351  16.017 1.00 . C C .  49 LYS HZ3  1 1 
        5  64679 3 1  53 LYS N    N -20.529  38.117  12.224 1.00 . C C .  49 LYS N    1 1 
        5  64680 3 1  53 LYS NZ   N -22.382  32.005  15.958 1.00 . C C .  49 LYS NZ   1 1 
        5  64681 3 1  53 LYS O    O -18.140  37.195  13.404 1.00 . C C .  49 LYS O    1 1 
        5  64682 3 1  54 VAL C    C -17.389  36.340  16.461 1.00 . C C .  50 VAL C    1 1 
        5  64683 3 1  54 VAL CA   C -17.701  37.779  16.067 1.00 . C C .  50 VAL CA   1 1 
        5  64684 3 1  54 VAL CB   C -17.723  38.663  17.320 1.00 . C C .  50 VAL CB   1 1 
        5  64685 3 1  54 VAL CG1  C -16.335  38.683  17.964 1.00 . C C .  50 VAL CG1  1 1 
        5  64686 3 1  54 VAL CG2  C -18.119  40.093  16.940 1.00 . C C .  50 VAL CG2  1 1 
        5  64687 3 1  54 VAL H    H -19.787  38.112  15.887 1.00 . C C .  50 VAL H    1 1 
        5  64688 3 1  54 VAL HA   H -16.936  38.137  15.393 1.00 . C C .  50 VAL HA   1 1 
        5  64689 3 1  54 VAL HB   H -18.440  38.266  18.025 1.00 . C C .  50 VAL HB   1 1 
        5  64690 3 1  54 VAL HG11 H -15.641  39.184  17.305 1.00 . C C .  50 VAL HG11 1 1 
        5  64691 3 1  54 VAL HG12 H -16.003  37.670  18.132 1.00 . C C .  50 VAL HG12 1 1 
        5  64692 3 1  54 VAL HG13 H -16.382  39.209  18.905 1.00 . C C .  50 VAL HG13 1 1 
        5  64693 3 1  54 VAL HG21 H -19.142  40.105  16.595 1.00 . C C .  50 VAL HG21 1 1 
        5  64694 3 1  54 VAL HG22 H -17.470  40.449  16.152 1.00 . C C .  50 VAL HG22 1 1 
        5  64695 3 1  54 VAL HG23 H -18.021  40.735  17.804 1.00 . C C .  50 VAL HG23 1 1 
        5  64696 3 1  54 VAL N    N -18.993  37.822  15.392 1.00 . C C .  50 VAL N    1 1 
        5  64697 3 1  54 VAL O    O -17.972  35.814  17.410 1.00 . C C .  50 VAL O    1 1 
        5  64698 3 1  55 VAL C    C -15.466  34.120  17.305 1.00 . C C .  51 VAL C    1 1 
        5  64699 3 1  55 VAL CA   C -16.146  34.316  15.957 1.00 . C C .  51 VAL CA   1 1 
        5  64700 3 1  55 VAL CB   C -15.237  33.802  14.831 1.00 . C C .  51 VAL CB   1 1 
        5  64701 3 1  55 VAL CG1  C -14.978  32.303  15.006 1.00 . C C .  51 VAL CG1  1 1 
        5  64702 3 1  55 VAL CG2  C -15.913  34.035  13.476 1.00 . C C .  51 VAL CG2  1 1 
        5  64703 3 1  55 VAL H    H -15.906  36.244  15.119 1.00 . C C .  51 VAL H    1 1 
        5  64704 3 1  55 VAL HA   H -17.068  33.757  15.944 1.00 . C C .  51 VAL HA   1 1 
        5  64705 3 1  55 VAL HB   H -14.296  34.333  14.859 1.00 . C C .  51 VAL HB   1 1 
        5  64706 3 1  55 VAL HG11 H -14.559  32.121  15.985 1.00 . C C .  51 VAL HG11 1 1 
        5  64707 3 1  55 VAL HG12 H -14.282  31.967  14.250 1.00 . C C .  51 VAL HG12 1 1 
        5  64708 3 1  55 VAL HG13 H -15.906  31.761  14.905 1.00 . C C .  51 VAL HG13 1 1 
        5  64709 3 1  55 VAL HG21 H -15.323  33.577  12.696 1.00 . C C .  51 VAL HG21 1 1 
        5  64710 3 1  55 VAL HG22 H -15.992  35.097  13.292 1.00 . C C .  51 VAL HG22 1 1 
        5  64711 3 1  55 VAL HG23 H -16.898  33.597  13.486 1.00 . C C .  51 VAL HG23 1 1 
        5  64712 3 1  55 VAL N    N -16.445  35.728  15.754 1.00 . C C .  51 VAL N    1 1 
        5  64713 3 1  55 VAL O    O -15.836  33.229  18.072 1.00 . C C .  51 VAL O    1 1 
        5  64714 3 1  56 GLN C    C -12.882  36.073  19.115 1.00 . C C .  52 GLN C    1 1 
        5  64715 3 1  56 GLN CA   C -13.754  34.849  18.854 1.00 . C C .  52 GLN CA   1 1 
        5  64716 3 1  56 GLN CB   C -12.881  33.592  18.847 1.00 . C C .  52 GLN CB   1 1 
        5  64717 3 1  56 GLN CD   C -11.296  32.204  20.198 1.00 . C C .  52 GLN CD   1 1 
        5  64718 3 1  56 GLN CG   C -12.264  33.382  20.233 1.00 . C C .  52 GLN CG   1 1 
        5  64719 3 1  56 GLN H    H -14.215  35.642  16.929 1.00 . C C .  52 GLN H    1 1 
        5  64720 3 1  56 GLN HA   H -14.475  34.761  19.654 1.00 . C C .  52 GLN HA   1 1 
        5  64721 3 1  56 GLN HB2  H -13.488  32.737  18.588 1.00 . C C .  52 GLN HB2  1 1 
        5  64722 3 1  56 GLN HB3  H -12.092  33.706  18.119 1.00 . C C .  52 GLN HB3  1 1 
        5  64723 3 1  56 GLN HE21 H  -9.728  33.287  20.758 1.00 . C C .  52 GLN HE21 1 1 
        5  64724 3 1  56 GLN HE22 H  -9.415  31.640  20.488 1.00 . C C .  52 GLN HE22 1 1 
        5  64725 3 1  56 GLN HG2  H -11.732  34.276  20.526 1.00 . C C .  52 GLN HG2  1 1 
        5  64726 3 1  56 GLN HG3  H -13.047  33.180  20.947 1.00 . C C .  52 GLN HG3  1 1 
        5  64727 3 1  56 GLN N    N -14.471  34.957  17.587 1.00 . C C .  52 GLN N    1 1 
        5  64728 3 1  56 GLN NE2  N -10.043  32.392  20.507 1.00 . C C .  52 GLN NE2  1 1 
        5  64729 3 1  56 GLN O    O -12.283  36.632  18.197 1.00 . C C .  52 GLN O    1 1 
        5  64730 3 1  56 GLN OE1  O -11.693  31.083  19.879 1.00 . C C .  52 GLN OE1  1 1 
        5  64731 3 1  57 ALA C    C -10.874  37.041  21.740 1.00 . C C .  53 ALA C    1 1 
        5  64732 3 1  57 ALA CA   C -11.948  37.573  20.796 1.00 . C C .  53 ALA CA   1 1 
        5  64733 3 1  57 ALA CB   C -12.765  38.655  21.507 1.00 . C C .  53 ALA CB   1 1 
        5  64734 3 1  57 ALA H    H -13.383  36.037  21.052 1.00 . C C .  53 ALA H    1 1 
        5  64735 3 1  57 ALA HA   H -11.472  38.004  19.929 1.00 . C C .  53 ALA HA   1 1 
        5  64736 3 1  57 ALA HB1  H -13.320  38.212  22.320 1.00 . C C .  53 ALA HB1  1 1 
        5  64737 3 1  57 ALA HB2  H -13.449  39.108  20.807 1.00 . C C .  53 ALA HB2  1 1 
        5  64738 3 1  57 ALA HB3  H -12.097  39.410  21.897 1.00 . C C .  53 ALA HB3  1 1 
        5  64739 3 1  57 ALA N    N -12.823  36.482  20.380 1.00 . C C .  53 ALA N    1 1 
        5  64740 3 1  57 ALA O    O -11.166  36.268  22.651 1.00 . C C .  53 ALA O    1 1 
        5  64741 3 1  58 TYR C    C  -7.681  38.187  22.814 1.00 . C C .  54 TYR C    1 1 
        5  64742 3 1  58 TYR CA   C  -8.514  36.988  22.343 1.00 . C C .  54 TYR CA   1 1 
        5  64743 3 1  58 TYR CB   C  -7.612  36.065  21.521 1.00 . C C .  54 TYR CB   1 1 
        5  64744 3 1  58 TYR CD1  C  -6.655  34.660  23.383 1.00 . C C .  54 TYR CD1  1 1 
        5  64745 3 1  58 TYR CD2  C  -5.134  35.884  21.945 1.00 . C C .  54 TYR CD2  1 1 
        5  64746 3 1  58 TYR CE1  C  -5.566  34.157  24.106 1.00 . C C .  54 TYR CE1  1 1 
        5  64747 3 1  58 TYR CE2  C  -4.046  35.381  22.668 1.00 . C C .  54 TYR CE2  1 1 
        5  64748 3 1  58 TYR CG   C  -6.438  35.523  22.302 1.00 . C C .  54 TYR CG   1 1 
        5  64749 3 1  58 TYR CZ   C  -4.262  34.519  23.749 1.00 . C C .  54 TYR CZ   1 1 
        5  64750 3 1  58 TYR H    H  -9.443  38.024  20.745 1.00 . C C .  54 TYR H    1 1 
        5  64751 3 1  58 TYR HA   H  -8.899  36.425  23.175 1.00 . C C .  54 TYR HA   1 1 
        5  64752 3 1  58 TYR HB2  H  -8.199  35.233  21.166 1.00 . C C .  54 TYR HB2  1 1 
        5  64753 3 1  58 TYR HB3  H  -7.244  36.615  20.667 1.00 . C C .  54 TYR HB3  1 1 
        5  64754 3 1  58 TYR HD1  H  -7.662  34.380  23.658 1.00 . C C .  54 TYR HD1  1 1 
        5  64755 3 1  58 TYR HD2  H  -4.967  36.550  21.112 1.00 . C C .  54 TYR HD2  1 1 
        5  64756 3 1  58 TYR HE1  H  -5.733  33.491  24.939 1.00 . C C .  54 TYR HE1  1 1 
        5  64757 3 1  58 TYR HE2  H  -3.040  35.661  22.393 1.00 . C C .  54 TYR HE2  1 1 
        5  64758 3 1  58 TYR HH   H  -3.012  33.132  24.151 1.00 . C C .  54 TYR HH   1 1 
        5  64759 3 1  58 TYR N    N  -9.626  37.434  21.505 1.00 . C C .  54 TYR N    1 1 
        5  64760 3 1  58 TYR O    O  -7.047  38.823  21.972 1.00 . C C .  54 TYR O    1 1 
        5  64761 3 1  58 TYR OH   O  -3.189  34.024  24.462 1.00 . C C .  54 TYR OH   1 1 
        5  64762 3 1  59 PRO C    C  -9.897  38.539  25.169 1.00 . C C .  55 PRO C    1 1 
        5  64763 3 1  59 PRO CA   C  -8.474  37.987  25.190 1.00 . C C .  55 PRO CA   1 1 
        5  64764 3 1  59 PRO CB   C  -7.749  38.431  26.460 1.00 . C C .  55 PRO CB   1 1 
        5  64765 3 1  59 PRO CD   C  -6.745  39.609  24.600 1.00 . C C .  55 PRO CD   1 1 
        5  64766 3 1  59 PRO CG   C  -7.070  39.704  26.092 1.00 . C C .  55 PRO CG   1 1 
        5  64767 3 1  59 PRO HA   H  -8.486  36.910  25.150 1.00 . C C .  55 PRO HA   1 1 
        5  64768 3 1  59 PRO HB2  H  -8.461  38.596  27.257 1.00 . C C .  55 PRO HB2  1 1 
        5  64769 3 1  59 PRO HB3  H  -7.016  37.696  26.752 1.00 . C C .  55 PRO HB3  1 1 
        5  64770 3 1  59 PRO HD2  H  -6.953  40.552  24.113 1.00 . C C .  55 PRO HD2  1 1 
        5  64771 3 1  59 PRO HD3  H  -5.713  39.327  24.455 1.00 . C C .  55 PRO HD3  1 1 
        5  64772 3 1  59 PRO HG2  H  -7.729  40.540  26.282 1.00 . C C .  55 PRO HG2  1 1 
        5  64773 3 1  59 PRO HG3  H  -6.156  39.814  26.652 1.00 . C C .  55 PRO HG3  1 1 
        5  64774 3 1  59 PRO N    N  -7.633  38.552  24.082 1.00 . C C .  55 PRO N    1 1 
        5  64775 3 1  59 PRO O    O -10.183  39.502  24.458 1.00 . C C .  55 PRO O    1 1 
        5  64776 3 1  60 SER C    C -12.397  38.848  27.564 1.00 . C C .  56 SER C    1 1 
        5  64777 3 1  60 SER CA   C -12.151  38.444  26.100 1.00 . C C .  56 SER CA   1 1 
        5  64778 3 1  60 SER CB   C -13.160  37.360  25.716 1.00 . C C .  56 SER CB   1 1 
        5  64779 3 1  60 SER H    H -10.534  37.106  26.416 1.00 . C C .  56 SER H    1 1 
        5  64780 3 1  60 SER HA   H -12.280  39.284  25.435 1.00 . C C .  56 SER HA   1 1 
        5  64781 3 1  60 SER HB2  H -13.146  36.572  26.451 1.00 . C C .  56 SER HB2  1 1 
        5  64782 3 1  60 SER HB3  H -14.150  37.792  25.675 1.00 . C C .  56 SER HB3  1 1 
        5  64783 3 1  60 SER HG   H -12.208  36.083  24.600 1.00 . C C .  56 SER HG   1 1 
        5  64784 3 1  60 SER N    N -10.789  37.930  25.949 1.00 . C C .  56 SER N    1 1 
        5  64785 3 1  60 SER O    O -11.939  38.135  28.457 1.00 . C C .  56 SER O    1 1 
        5  64786 3 1  60 SER OG   O -12.808  36.819  24.450 1.00 . C C .  56 SER OG   1 1 
        5  64787 3 1  61 PRO C    C -12.496  41.738  26.256 1.00 . C C .  57 PRO C    1 1 
        5  64788 3 1  61 PRO CA   C -13.620  40.925  26.892 1.00 . C C .  57 PRO CA   1 1 
        5  64789 3 1  61 PRO CB   C -14.544  41.822  27.717 1.00 . C C .  57 PRO CB   1 1 
        5  64790 3 1  61 PRO CD   C -13.417  40.338  29.254 1.00 . C C .  57 PRO CD   1 1 
        5  64791 3 1  61 PRO CG   C -14.029  41.730  29.111 1.00 . C C .  57 PRO CG   1 1 
        5  64792 3 1  61 PRO HA   H -14.191  40.421  26.129 1.00 . C C .  57 PRO HA   1 1 
        5  64793 3 1  61 PRO HB2  H -14.494  42.841  27.360 1.00 . C C .  57 PRO HB2  1 1 
        5  64794 3 1  61 PRO HB3  H -15.558  41.456  27.676 1.00 . C C .  57 PRO HB3  1 1 
        5  64795 3 1  61 PRO HD2  H -12.526  40.382  29.866 1.00 . C C .  57 PRO HD2  1 1 
        5  64796 3 1  61 PRO HD3  H -14.134  39.650  29.676 1.00 . C C .  57 PRO HD3  1 1 
        5  64797 3 1  61 PRO HG2  H -13.280  42.492  29.279 1.00 . C C .  57 PRO HG2  1 1 
        5  64798 3 1  61 PRO HG3  H -14.839  41.840  29.816 1.00 . C C .  57 PRO HG3  1 1 
        5  64799 3 1  61 PRO N    N -13.081  39.933  27.876 1.00 . C C .  57 PRO N    1 1 
        5  64800 3 1  61 PRO O    O -11.505  42.059  26.915 1.00 . C C .  57 PRO O    1 1 
        5  64801 3 1  62 LEU C    C -11.997  44.222  23.993 1.00 . C C .  58 LEU C    1 1 
        5  64802 3 1  62 LEU CA   C -11.604  42.772  24.246 1.00 . C C .  58 LEU CA   1 1 
        5  64803 3 1  62 LEU CB   C -11.357  42.085  22.902 1.00 . C C .  58 LEU CB   1 1 
        5  64804 3 1  62 LEU CD1  C  -8.858  42.164  22.887 1.00 . C C .  58 LEU CD1  1 1 
        5  64805 3 1  62 LEU CD2  C -10.128  42.313  20.740 1.00 . C C .  58 LEU CD2  1 1 
        5  64806 3 1  62 LEU CG   C -10.130  42.695  22.221 1.00 . C C .  58 LEU CG   1 1 
        5  64807 3 1  62 LEU H    H -13.489  41.846  24.523 1.00 . C C .  58 LEU H    1 1 
        5  64808 3 1  62 LEU HA   H -10.687  42.752  24.818 1.00 . C C .  58 LEU HA   1 1 
        5  64809 3 1  62 LEU HB2  H -11.195  41.029  23.061 1.00 . C C .  58 LEU HB2  1 1 
        5  64810 3 1  62 LEU HB3  H -12.219  42.227  22.268 1.00 . C C .  58 LEU HB3  1 1 
        5  64811 3 1  62 LEU HD11 H  -8.876  41.084  22.883 1.00 . C C .  58 LEU HD11 1 1 
        5  64812 3 1  62 LEU HD12 H  -8.810  42.519  23.905 1.00 . C C .  58 LEU HD12 1 1 
        5  64813 3 1  62 LEU HD13 H  -7.994  42.512  22.342 1.00 . C C .  58 LEU HD13 1 1 
        5  64814 3 1  62 LEU HD21 H  -9.383  42.896  20.219 1.00 . C C .  58 LEU HD21 1 1 
        5  64815 3 1  62 LEU HD22 H -11.102  42.508  20.316 1.00 . C C .  58 LEU HD22 1 1 
        5  64816 3 1  62 LEU HD23 H  -9.897  41.261  20.641 1.00 . C C .  58 LEU HD23 1 1 
        5  64817 3 1  62 LEU HG   H -10.163  43.772  22.316 1.00 . C C .  58 LEU HG   1 1 
        5  64818 3 1  62 LEU N    N -12.651  42.067  24.979 1.00 . C C .  58 LEU N    1 1 
        5  64819 3 1  62 LEU O    O -13.127  44.509  23.605 1.00 . C C .  58 LEU O    1 1 
        5  64820 3 1  63 ARG C    C -10.558  46.857  22.573 1.00 . C C .  59 ARG C    1 1 
        5  64821 3 1  63 ARG CA   C -11.262  46.535  23.885 1.00 . C C .  59 ARG CA   1 1 
        5  64822 3 1  63 ARG CB   C -10.707  47.424  25.000 1.00 . C C .  59 ARG CB   1 1 
        5  64823 3 1  63 ARG CD   C -10.453  49.781  25.793 1.00 . C C .  59 ARG CD   1 1 
        5  64824 3 1  63 ARG CG   C -11.071  48.884  24.718 1.00 . C C .  59 ARG CG   1 1 
        5  64825 3 1  63 ARG CZ   C -10.907  52.078  26.592 1.00 . C C .  59 ARG CZ   1 1 
        5  64826 3 1  63 ARG H    H -10.193  44.843  24.581 1.00 . C C .  59 ARG H    1 1 
        5  64827 3 1  63 ARG HA   H -12.321  46.722  23.776 1.00 . C C .  59 ARG HA   1 1 
        5  64828 3 1  63 ARG HB2  H -11.134  47.122  25.947 1.00 . C C .  59 ARG HB2  1 1 
        5  64829 3 1  63 ARG HB3  H  -9.634  47.324  25.041 1.00 . C C .  59 ARG HB3  1 1 
        5  64830 3 1  63 ARG HD2  H -10.768  49.440  26.768 1.00 . C C .  59 ARG HD2  1 1 
        5  64831 3 1  63 ARG HD3  H  -9.376  49.724  25.728 1.00 . C C .  59 ARG HD3  1 1 
        5  64832 3 1  63 ARG HE   H -11.161  51.452  24.708 1.00 . C C .  59 ARG HE   1 1 
        5  64833 3 1  63 ARG HG2  H -10.690  49.167  23.748 1.00 . C C .  59 ARG HG2  1 1 
        5  64834 3 1  63 ARG HG3  H -12.144  48.999  24.732 1.00 . C C .  59 ARG HG3  1 1 
        5  64835 3 1  63 ARG HH11 H -10.262  50.855  28.049 1.00 . C C .  59 ARG HH11 1 1 
        5  64836 3 1  63 ARG HH12 H -10.592  52.485  28.534 1.00 . C C .  59 ARG HH12 1 1 
        5  64837 3 1  63 ARG HH21 H -11.566  53.537  25.391 1.00 . C C .  59 ARG HH21 1 1 
        5  64838 3 1  63 ARG HH22 H -11.320  53.984  27.047 1.00 . C C .  59 ARG HH22 1 1 
        5  64839 3 1  63 ARG N    N -11.052  45.128  24.208 1.00 . C C .  59 ARG N    1 1 
        5  64840 3 1  63 ARG NE   N -10.882  51.170  25.605 1.00 . C C .  59 ARG NE   1 1 
        5  64841 3 1  63 ARG NH1  N -10.560  51.782  27.822 1.00 . C C .  59 ARG NH1  1 1 
        5  64842 3 1  63 ARG NH2  N -11.296  53.295  26.322 1.00 . C C .  59 ARG NH2  1 1 
        5  64843 3 1  63 ARG O    O  -9.361  46.605  22.431 1.00 . C C .  59 ARG O    1 1 
        5  64844 3 1  64 VAL C    C  -9.968  48.988  20.283 1.00 . C C .  60 VAL C    1 1 
        5  64845 3 1  64 VAL CA   C -10.736  47.669  20.296 1.00 . C C .  60 VAL CA   1 1 
        5  64846 3 1  64 VAL CB   C -11.850  47.700  19.241 1.00 . C C .  60 VAL CB   1 1 
        5  64847 3 1  64 VAL CG1  C -11.240  47.860  17.845 1.00 . C C .  60 VAL CG1  1 1 
        5  64848 3 1  64 VAL CG2  C -12.647  46.393  19.286 1.00 . C C .  60 VAL CG2  1 1 
        5  64849 3 1  64 VAL H    H -12.230  47.660  21.805 1.00 . C C .  60 VAL H    1 1 
        5  64850 3 1  64 VAL HA   H -10.053  46.870  20.052 1.00 . C C .  60 VAL HA   1 1 
        5  64851 3 1  64 VAL HB   H -12.510  48.532  19.440 1.00 . C C .  60 VAL HB   1 1 
        5  64852 3 1  64 VAL HG11 H -12.032  47.958  17.116 1.00 . C C .  60 VAL HG11 1 1 
        5  64853 3 1  64 VAL HG12 H -10.643  46.990  17.612 1.00 . C C .  60 VAL HG12 1 1 
        5  64854 3 1  64 VAL HG13 H -10.617  48.741  17.821 1.00 . C C .  60 VAL HG13 1 1 
        5  64855 3 1  64 VAL HG21 H -11.978  45.559  19.128 1.00 . C C .  60 VAL HG21 1 1 
        5  64856 3 1  64 VAL HG22 H -13.400  46.403  18.512 1.00 . C C .  60 VAL HG22 1 1 
        5  64857 3 1  64 VAL HG23 H -13.122  46.294  20.251 1.00 . C C .  60 VAL HG23 1 1 
        5  64858 3 1  64 VAL N    N -11.297  47.416  21.619 1.00 . C C .  60 VAL N    1 1 
        5  64859 3 1  64 VAL O    O -10.513  50.040  20.618 1.00 . C C .  60 VAL O    1 1 
        5  64860 3 1  65 GLU C    C  -7.201  50.126  18.385 1.00 . C C .  61 GLU C    1 1 
        5  64861 3 1  65 GLU CA   C  -7.860  50.098  19.760 1.00 . C C .  61 GLU CA   1 1 
        5  64862 3 1  65 GLU CB   C  -6.779  50.090  20.843 1.00 . C C .  61 GLU CB   1 1 
        5  64863 3 1  65 GLU CD   C  -6.389  50.218  23.348 1.00 . C C .  61 GLU CD   1 1 
        5  64864 3 1  65 GLU CG   C  -7.434  50.134  22.228 1.00 . C C .  61 GLU CG   1 1 
        5  64865 3 1  65 GLU H    H  -8.324  48.036  19.667 1.00 . C C .  61 GLU H    1 1 
        5  64866 3 1  65 GLU HA   H  -8.469  50.983  19.877 1.00 . C C .  61 GLU HA   1 1 
        5  64867 3 1  65 GLU HB2  H  -6.186  49.193  20.751 1.00 . C C .  61 GLU HB2  1 1 
        5  64868 3 1  65 GLU HB3  H  -6.142  50.955  20.722 1.00 . C C .  61 GLU HB3  1 1 
        5  64869 3 1  65 GLU HG2  H  -8.080  50.997  22.286 1.00 . C C .  61 GLU HG2  1 1 
        5  64870 3 1  65 GLU HG3  H  -8.026  49.241  22.364 1.00 . C C .  61 GLU HG3  1 1 
        5  64871 3 1  65 GLU N    N  -8.703  48.914  19.882 1.00 . C C .  61 GLU N    1 1 
        5  64872 3 1  65 GLU O    O  -7.249  49.143  17.648 1.00 . C C .  61 GLU O    1 1 
        5  64873 3 1  65 GLU OE1  O  -5.208  50.058  23.077 1.00 . C C .  61 GLU OE1  1 1 
        5  64874 3 1  65 GLU OE2  O  -6.795  50.447  24.476 1.00 . C C .  61 GLU OE2  1 1 
        5  64875 3 1  66 ASP C    C  -4.925  50.235  16.484 1.00 . C C .  62 ASP C    1 1 
        5  64876 3 1  66 ASP CA   C  -5.910  51.377  16.753 1.00 . C C .  62 ASP CA   1 1 
        5  64877 3 1  66 ASP CB   C  -5.169  52.714  16.677 1.00 . C C .  62 ASP CB   1 1 
        5  64878 3 1  66 ASP CG   C  -6.153  53.879  16.745 1.00 . C C .  62 ASP CG   1 1 
        5  64879 3 1  66 ASP H    H  -6.511  51.979  18.696 1.00 . C C .  62 ASP H    1 1 
        5  64880 3 1  66 ASP HA   H  -6.672  51.361  15.989 1.00 . C C .  62 ASP HA   1 1 
        5  64881 3 1  66 ASP HB2  H  -4.476  52.785  17.502 1.00 . C C .  62 ASP HB2  1 1 
        5  64882 3 1  66 ASP HB3  H  -4.621  52.765  15.747 1.00 . C C .  62 ASP HB3  1 1 
        5  64883 3 1  66 ASP N    N  -6.555  51.238  18.056 1.00 . C C .  62 ASP N    1 1 
        5  64884 3 1  66 ASP O    O  -4.752  49.821  15.337 1.00 . C C .  62 ASP O    1 1 
        5  64885 3 1  66 ASP OD1  O  -7.276  53.718  16.288 1.00 . C C .  62 ASP OD1  1 1 
        5  64886 3 1  66 ASP OD2  O  -5.770  54.920  17.252 1.00 . C C .  62 ASP OD2  1 1 
        5  64887 3 1  67 ARG C    C  -3.812  47.268  17.326 1.00 . C C .  63 ARG C    1 1 
        5  64888 3 1  67 ARG CA   C  -3.256  48.699  17.368 1.00 . C C .  63 ARG CA   1 1 
        5  64889 3 1  67 ARG CB   C  -2.231  48.804  18.503 1.00 . C C .  63 ARG CB   1 1 
        5  64890 3 1  67 ARG CD   C  -1.877  48.693  20.977 1.00 . C C .  63 ARG CD   1 1 
        5  64891 3 1  67 ARG CG   C  -2.905  48.540  19.855 1.00 . C C .  63 ARG CG   1 1 
        5  64892 3 1  67 ARG CZ   C  -0.840  46.456  21.180 1.00 . C C .  63 ARG CZ   1 1 
        5  64893 3 1  67 ARG H    H  -4.511  50.046  18.432 1.00 . C C .  63 ARG H    1 1 
        5  64894 3 1  67 ARG HA   H  -2.740  48.888  16.438 1.00 . C C .  63 ARG HA   1 1 
        5  64895 3 1  67 ARG HB2  H  -1.448  48.075  18.345 1.00 . C C .  63 ARG HB2  1 1 
        5  64896 3 1  67 ARG HB3  H  -1.802  49.795  18.507 1.00 . C C .  63 ARG HB3  1 1 
        5  64897 3 1  67 ARG HD2  H  -1.480  49.697  20.966 1.00 . C C .  63 ARG HD2  1 1 
        5  64898 3 1  67 ARG HD3  H  -2.357  48.508  21.927 1.00 . C C .  63 ARG HD3  1 1 
        5  64899 3 1  67 ARG HE   H   0.037  48.050  20.348 1.00 . C C .  63 ARG HE   1 1 
        5  64900 3 1  67 ARG HG2  H  -3.707  49.248  20.005 1.00 . C C .  63 ARG HG2  1 1 
        5  64901 3 1  67 ARG HG3  H  -3.303  47.537  19.870 1.00 . C C .  63 ARG HG3  1 1 
        5  64902 3 1  67 ARG HH11 H  -2.686  46.538  21.969 1.00 . C C .  63 ARG HH11 1 1 
        5  64903 3 1  67 ARG HH12 H  -1.900  44.997  22.064 1.00 . C C .  63 ARG HH12 1 1 
        5  64904 3 1  67 ARG HH21 H   0.995  46.041  20.495 1.00 . C C .  63 ARG HH21 1 1 
        5  64905 3 1  67 ARG HH22 H   0.156  44.721  21.239 1.00 . C C .  63 ARG HH22 1 1 
        5  64906 3 1  67 ARG N    N  -4.288  49.725  17.534 1.00 . C C .  63 ARG N    1 1 
        5  64907 3 1  67 ARG NE   N  -0.781  47.738  20.788 1.00 . C C .  63 ARG NE   1 1 
        5  64908 3 1  67 ARG NH1  N  -1.892  45.957  21.786 1.00 . C C .  63 ARG NH1  1 1 
        5  64909 3 1  67 ARG NH2  N   0.183  45.679  20.954 1.00 . C C .  63 ARG NH2  1 1 
        5  64910 3 1  67 ARG O    O  -3.035  46.313  17.305 1.00 . C C .  63 ARG O    1 1 
        5  64911 3 1  68 THR C    C  -5.574  45.103  15.964 1.00 . C C .  64 THR C    1 1 
        5  64912 3 1  68 THR CA   C  -5.737  45.780  17.321 1.00 . C C .  64 THR CA   1 1 
        5  64913 3 1  68 THR CB   C  -7.224  45.886  17.662 1.00 . C C .  64 THR CB   1 1 
        5  64914 3 1  68 THR CG2  C  -7.789  44.488  17.923 1.00 . C C .  64 THR CG2  1 1 
        5  64915 3 1  68 THR H    H  -5.715  47.896  17.301 1.00 . C C .  64 THR H    1 1 
        5  64916 3 1  68 THR HA   H  -5.248  45.179  18.072 1.00 . C C .  64 THR HA   1 1 
        5  64917 3 1  68 THR HB   H  -7.754  46.334  16.835 1.00 . C C .  64 THR HB   1 1 
        5  64918 3 1  68 THR HG1  H  -6.927  47.518  18.673 1.00 . C C .  64 THR HG1  1 1 
        5  64919 3 1  68 THR HG21 H  -7.175  43.982  18.653 1.00 . C C .  64 THR HG21 1 1 
        5  64920 3 1  68 THR HG22 H  -7.793  43.923  17.002 1.00 . C C .  64 THR HG22 1 1 
        5  64921 3 1  68 THR HG23 H  -8.799  44.572  18.297 1.00 . C C .  64 THR HG23 1 1 
        5  64922 3 1  68 THR N    N  -5.134  47.108  17.313 1.00 . C C .  64 THR N    1 1 
        5  64923 3 1  68 THR O    O  -5.780  45.724  14.921 1.00 . C C .  64 THR O    1 1 
        5  64924 3 1  68 THR OG1  O  -7.385  46.688  18.822 1.00 . C C .  64 THR OG1  1 1 
        5  64925 3 1  69 LYS C    C  -6.377  42.392  14.399 1.00 . C C .  65 LYS C    1 1 
        5  64926 3 1  69 LYS CA   C  -5.056  43.062  14.758 1.00 . C C .  65 LYS CA   1 1 
        5  64927 3 1  69 LYS CB   C  -3.976  41.997  14.957 1.00 . C C .  65 LYS CB   1 1 
        5  64928 3 1  69 LYS CD   C  -1.628  41.707  15.782 1.00 . C C .  65 LYS CD   1 1 
        5  64929 3 1  69 LYS CE   C  -1.287  40.556  14.832 1.00 . C C .  65 LYS CE   1 1 
        5  64930 3 1  69 LYS CG   C  -2.613  42.672  15.118 1.00 . C C .  65 LYS CG   1 1 
        5  64931 3 1  69 LYS H    H  -5.026  43.391  16.847 1.00 . C C .  65 LYS H    1 1 
        5  64932 3 1  69 LYS HA   H  -4.757  43.722  13.958 1.00 . C C .  65 LYS HA   1 1 
        5  64933 3 1  69 LYS HB2  H  -4.201  41.423  15.844 1.00 . C C .  65 LYS HB2  1 1 
        5  64934 3 1  69 LYS HB3  H  -3.952  41.343  14.099 1.00 . C C .  65 LYS HB3  1 1 
        5  64935 3 1  69 LYS HD2  H  -0.722  42.239  16.035 1.00 . C C .  65 LYS HD2  1 1 
        5  64936 3 1  69 LYS HD3  H  -2.069  41.306  16.682 1.00 . C C .  65 LYS HD3  1 1 
        5  64937 3 1  69 LYS HE2  H  -0.809  39.764  15.390 1.00 . C C .  65 LYS HE2  1 1 
        5  64938 3 1  69 LYS HE3  H  -2.190  40.178  14.377 1.00 . C C .  65 LYS HE3  1 1 
        5  64939 3 1  69 LYS HG2  H  -2.237  42.959  14.147 1.00 . C C .  65 LYS HG2  1 1 
        5  64940 3 1  69 LYS HG3  H  -2.720  43.552  15.735 1.00 . C C .  65 LYS HG3  1 1 
        5  64941 3 1  69 LYS HZ1  H  -0.904  41.528  13.031 1.00 . C C .  65 LYS HZ1  1 1 
        5  64942 3 1  69 LYS HZ2  H   0.141  40.231  13.352 1.00 . C C .  65 LYS HZ2  1 1 
        5  64943 3 1  69 LYS HZ3  H   0.329  41.700  14.187 1.00 . C C .  65 LYS HZ3  1 1 
        5  64944 3 1  69 LYS N    N  -5.204  43.828  15.988 1.00 . C C .  65 LYS N    1 1 
        5  64945 3 1  69 LYS NZ   N  -0.360  41.040  13.771 1.00 . C C .  65 LYS NZ   1 1 
        5  64946 3 1  69 LYS O    O  -6.899  41.583  15.165 1.00 . C C .  65 LYS O    1 1 
        5  64947 3 1  70 ILE C    C  -8.007  41.298  11.571 1.00 . C C .  66 ILE C    1 1 
        5  64948 3 1  70 ILE CA   C  -8.204  42.168  12.808 1.00 . C C .  66 ILE CA   1 1 
        5  64949 3 1  70 ILE CB   C  -9.204  43.290  12.499 1.00 . C C .  66 ILE CB   1 1 
        5  64950 3 1  70 ILE CD1  C -10.157  45.453  13.320 1.00 . C C .  66 ILE CD1  1 1 
        5  64951 3 1  70 ILE CG1  C  -9.349  44.213  13.712 1.00 . C C .  66 ILE CG1  1 1 
        5  64952 3 1  70 ILE CG2  C -10.571  42.677  12.181 1.00 . C C .  66 ILE CG2  1 1 
        5  64953 3 1  70 ILE H    H  -6.460  43.368  12.653 1.00 . C C .  66 ILE H    1 1 
        5  64954 3 1  70 ILE HA   H  -8.611  41.553  13.600 1.00 . C C .  66 ILE HA   1 1 
        5  64955 3 1  70 ILE HB   H  -8.858  43.858  11.648 1.00 . C C .  66 ILE HB   1 1 
        5  64956 3 1  70 ILE HD11 H  -9.758  45.868  12.408 1.00 . C C .  66 ILE HD11 1 1 
        5  64957 3 1  70 ILE HD12 H -10.093  46.188  14.109 1.00 . C C .  66 ILE HD12 1 1 
        5  64958 3 1  70 ILE HD13 H -11.190  45.177  13.169 1.00 . C C .  66 ILE HD13 1 1 
        5  64959 3 1  70 ILE HG12 H  -9.857  43.686  14.507 1.00 . C C .  66 ILE HG12 1 1 
        5  64960 3 1  70 ILE HG13 H  -8.371  44.519  14.052 1.00 . C C .  66 ILE HG13 1 1 
        5  64961 3 1  70 ILE HG21 H -11.297  43.466  12.047 1.00 . C C .  66 ILE HG21 1 1 
        5  64962 3 1  70 ILE HG22 H -10.877  42.042  12.999 1.00 . C C .  66 ILE HG22 1 1 
        5  64963 3 1  70 ILE HG23 H -10.502  42.093  11.276 1.00 . C C .  66 ILE HG23 1 1 
        5  64964 3 1  70 ILE N    N  -6.923  42.731  13.235 1.00 . C C .  66 ILE N    1 1 
        5  64965 3 1  70 ILE O    O  -7.366  41.711  10.605 1.00 . C C .  66 ILE O    1 1 
        5  64966 3 1  71 THR C    C  -9.810  38.731   9.990 1.00 . C C .  67 THR C    1 1 
        5  64967 3 1  71 THR CA   C  -8.433  39.153  10.495 1.00 . C C .  67 THR CA   1 1 
        5  64968 3 1  71 THR CB   C  -7.657  37.916  10.944 1.00 . C C .  67 THR CB   1 1 
        5  64969 3 1  71 THR CG2  C  -7.309  37.059   9.725 1.00 . C C .  67 THR CG2  1 1 
        5  64970 3 1  71 THR H    H  -9.068  39.821  12.406 1.00 . C C .  67 THR H    1 1 
        5  64971 3 1  71 THR HA   H  -7.897  39.627   9.687 1.00 . C C .  67 THR HA   1 1 
        5  64972 3 1  71 THR HB   H  -8.263  37.336  11.623 1.00 . C C .  67 THR HB   1 1 
        5  64973 3 1  71 THR HG1  H  -6.703  38.744  12.423 1.00 . C C .  67 THR HG1  1 1 
        5  64974 3 1  71 THR HG21 H  -6.552  37.558   9.138 1.00 . C C .  67 THR HG21 1 1 
        5  64975 3 1  71 THR HG22 H  -8.193  36.914   9.123 1.00 . C C .  67 THR HG22 1 1 
        5  64976 3 1  71 THR HG23 H  -6.935  36.100  10.053 1.00 . C C .  67 THR HG23 1 1 
        5  64977 3 1  71 THR N    N  -8.562  40.089  11.609 1.00 . C C .  67 THR N    1 1 
        5  64978 3 1  71 THR O    O -10.703  38.412  10.774 1.00 . C C .  67 THR O    1 1 
        5  64979 3 1  71 THR OG1  O  -6.461  38.320  11.597 1.00 . C C .  67 THR OG1  1 1 
        5  64980 3 1  72 LEU C    C -11.121  37.002   7.360 1.00 . C C .  68 LEU C    1 1 
        5  64981 3 1  72 LEU CA   C -11.238  38.356   8.054 1.00 . C C .  68 LEU CA   1 1 
        5  64982 3 1  72 LEU CB   C -11.647  39.416   7.028 1.00 . C C .  68 LEU CB   1 1 
        5  64983 3 1  72 LEU CD1  C -14.076  39.474   7.606 1.00 . C C .  68 LEU CD1  1 1 
        5  64984 3 1  72 LEU CD2  C -13.336  39.961   5.271 1.00 . C C .  68 LEU CD2  1 1 
        5  64985 3 1  72 LEU CG   C -13.058  39.120   6.521 1.00 . C C .  68 LEU CG   1 1 
        5  64986 3 1  72 LEU H    H  -9.222  39.009   8.099 1.00 . C C .  68 LEU H    1 1 
        5  64987 3 1  72 LEU HA   H -12.003  38.299   8.814 1.00 . C C .  68 LEU HA   1 1 
        5  64988 3 1  72 LEU HB2  H -11.627  40.391   7.491 1.00 . C C .  68 LEU HB2  1 1 
        5  64989 3 1  72 LEU HB3  H -10.958  39.398   6.197 1.00 . C C .  68 LEU HB3  1 1 
        5  64990 3 1  72 LEU HD11 H -13.838  40.443   8.021 1.00 . C C .  68 LEU HD11 1 1 
        5  64991 3 1  72 LEU HD12 H -14.041  38.730   8.389 1.00 . C C .  68 LEU HD12 1 1 
        5  64992 3 1  72 LEU HD13 H -15.067  39.501   7.177 1.00 . C C .  68 LEU HD13 1 1 
        5  64993 3 1  72 LEU HD21 H -14.314  39.715   4.882 1.00 . C C .  68 LEU HD21 1 1 
        5  64994 3 1  72 LEU HD22 H -12.588  39.750   4.522 1.00 . C C .  68 LEU HD22 1 1 
        5  64995 3 1  72 LEU HD23 H -13.304  41.009   5.527 1.00 . C C .  68 LEU HD23 1 1 
        5  64996 3 1  72 LEU HG   H -13.143  38.071   6.277 1.00 . C C .  68 LEU HG   1 1 
        5  64997 3 1  72 LEU N    N  -9.970  38.734   8.670 1.00 . C C .  68 LEU N    1 1 
        5  64998 3 1  72 LEU O    O -10.192  36.771   6.586 1.00 . C C .  68 LEU O    1 1 
        5  64999 3 1  73 VAL C    C -12.898  34.877   5.704 1.00 . C C .  69 VAL C    1 1 
        5  65000 3 1  73 VAL CA   C -12.084  34.803   6.995 1.00 . C C .  69 VAL CA   1 1 
        5  65001 3 1  73 VAL CB   C -12.690  33.753   7.934 1.00 . C C .  69 VAL CB   1 1 
        5  65002 3 1  73 VAL CG1  C -12.624  32.369   7.282 1.00 . C C .  69 VAL CG1  1 1 
        5  65003 3 1  73 VAL CG2  C -11.904  33.720   9.249 1.00 . C C .  69 VAL CG2  1 1 
        5  65004 3 1  73 VAL H    H -12.748  36.329   8.313 1.00 . C C .  69 VAL H    1 1 
        5  65005 3 1  73 VAL HA   H -11.071  34.517   6.754 1.00 . C C .  69 VAL HA   1 1 
        5  65006 3 1  73 VAL HB   H -13.721  34.005   8.137 1.00 . C C .  69 VAL HB   1 1 
        5  65007 3 1  73 VAL HG11 H -11.593  32.065   7.184 1.00 . C C .  69 VAL HG11 1 1 
        5  65008 3 1  73 VAL HG12 H -13.081  32.410   6.304 1.00 . C C .  69 VAL HG12 1 1 
        5  65009 3 1  73 VAL HG13 H -13.154  31.656   7.896 1.00 . C C .  69 VAL HG13 1 1 
        5  65010 3 1  73 VAL HG21 H -12.116  32.799   9.771 1.00 . C C .  69 VAL HG21 1 1 
        5  65011 3 1  73 VAL HG22 H -12.197  34.558   9.864 1.00 . C C .  69 VAL HG22 1 1 
        5  65012 3 1  73 VAL HG23 H -10.847  33.779   9.038 1.00 . C C .  69 VAL HG23 1 1 
        5  65013 3 1  73 VAL N    N -12.066  36.111   7.643 1.00 . C C .  69 VAL N    1 1 
        5  65014 3 1  73 VAL O    O -13.999  35.428   5.686 1.00 . C C .  69 VAL O    1 1 
        5  65015 3 1  74 THR C    C -12.805  33.098   2.518 1.00 . C C .  70 THR C    1 1 
        5  65016 3 1  74 THR CA   C -13.026  34.374   3.331 1.00 . C C .  70 THR CA   1 1 
        5  65017 3 1  74 THR CB   C -12.513  35.580   2.539 1.00 . C C .  70 THR CB   1 1 
        5  65018 3 1  74 THR CG2  C -13.506  35.927   1.428 1.00 . C C .  70 THR CG2  1 1 
        5  65019 3 1  74 THR H    H -11.487  33.865   4.702 1.00 . C C .  70 THR H    1 1 
        5  65020 3 1  74 THR HA   H -14.085  34.501   3.497 1.00 . C C .  70 THR HA   1 1 
        5  65021 3 1  74 THR HB   H -11.556  35.341   2.098 1.00 . C C .  70 THR HB   1 1 
        5  65022 3 1  74 THR HG1  H -11.464  36.694   3.739 1.00 . C C .  70 THR HG1  1 1 
        5  65023 3 1  74 THR HG21 H -14.512  35.745   1.775 1.00 . C C .  70 THR HG21 1 1 
        5  65024 3 1  74 THR HG22 H -13.308  35.310   0.562 1.00 . C C .  70 THR HG22 1 1 
        5  65025 3 1  74 THR HG23 H -13.399  36.968   1.162 1.00 . C C .  70 THR HG23 1 1 
        5  65026 3 1  74 THR N    N -12.352  34.320   4.626 1.00 . C C .  70 THR N    1 1 
        5  65027 3 1  74 THR O    O -12.755  33.138   1.289 1.00 . C C .  70 THR O    1 1 
        5  65028 3 1  74 THR OG1  O -12.367  36.691   3.411 1.00 . C C .  70 THR OG1  1 1 
        5  65029 3 1  75 HIS C    C -13.417  29.619   3.127 1.00 . C C .  71 HIS C    1 1 
        5  65030 3 1  75 HIS CA   C -12.498  30.681   2.519 1.00 . C C .  71 HIS CA   1 1 
        5  65031 3 1  75 HIS CB   C -11.036  30.235   2.619 1.00 . C C .  71 HIS CB   1 1 
        5  65032 3 1  75 HIS CD2  C  -9.784  29.529   0.418 1.00 . C C .  71 HIS CD2  1 1 
        5  65033 3 1  75 HIS CE1  C -10.510  27.492   0.286 1.00 . C C .  71 HIS CE1  1 1 
        5  65034 3 1  75 HIS CG   C -10.612  29.330   1.496 1.00 . C C .  71 HIS CG   1 1 
        5  65035 3 1  75 HIS H    H -12.708  31.983   4.180 1.00 . C C .  71 HIS H    1 1 
        5  65036 3 1  75 HIS HA   H -12.752  30.799   1.475 1.00 . C C .  71 HIS HA   1 1 
        5  65037 3 1  75 HIS HB2  H -10.406  31.112   2.608 1.00 . C C .  71 HIS HB2  1 1 
        5  65038 3 1  75 HIS HB3  H -10.895  29.722   3.560 1.00 . C C .  71 HIS HB3  1 1 
        5  65039 3 1  75 HIS HD1  H -11.674  27.570   2.007 1.00 . C C .  71 HIS HD1  1 1 
        5  65040 3 1  75 HIS HD2  H  -9.262  30.448   0.198 1.00 . C C .  71 HIS HD2  1 1 
        5  65041 3 1  75 HIS HE1  H -10.684  26.480  -0.052 1.00 . C C .  71 HIS HE1  1 1 
        5  65042 3 1  75 HIS N    N -12.679  31.961   3.201 1.00 . C C .  71 HIS N    1 1 
        5  65043 3 1  75 HIS ND1  N -11.064  28.023   1.390 1.00 . C C .  71 HIS ND1  1 1 
        5  65044 3 1  75 HIS NE2  N  -9.722  28.365  -0.345 1.00 . C C .  71 HIS NE2  1 1 
        5  65045 3 1  75 HIS O    O -12.981  28.830   3.969 1.00 . C C .  71 HIS O    1 1 
        5  65046 3 1  76 PRO C    C -15.711  27.282   2.598 1.00 . C C .  72 PRO C    1 1 
        5  65047 3 1  76 PRO CA   C -15.649  28.620   3.334 1.00 . C C .  72 PRO CA   1 1 
        5  65048 3 1  76 PRO CB   C -16.975  29.368   3.211 1.00 . C C .  72 PRO CB   1 1 
        5  65049 3 1  76 PRO CD   C -15.346  30.404   1.716 1.00 . C C .  72 PRO CD   1 1 
        5  65050 3 1  76 PRO CG   C -16.842  30.224   1.994 1.00 . C C .  72 PRO CG   1 1 
        5  65051 3 1  76 PRO HA   H -15.425  28.460   4.377 1.00 . C C .  72 PRO HA   1 1 
        5  65052 3 1  76 PRO HB2  H -17.789  28.665   3.094 1.00 . C C .  72 PRO HB2  1 1 
        5  65053 3 1  76 PRO HB3  H -17.137  29.990   4.079 1.00 . C C .  72 PRO HB3  1 1 
        5  65054 3 1  76 PRO HD2  H -15.104  30.054   0.722 1.00 . C C .  72 PRO HD2  1 1 
        5  65055 3 1  76 PRO HD3  H -15.060  31.438   1.834 1.00 . C C .  72 PRO HD3  1 1 
        5  65056 3 1  76 PRO HG2  H -17.322  29.740   1.154 1.00 . C C .  72 PRO HG2  1 1 
        5  65057 3 1  76 PRO HG3  H -17.291  31.188   2.169 1.00 . C C .  72 PRO HG3  1 1 
        5  65058 3 1  76 PRO N    N -14.674  29.575   2.737 1.00 . C C .  72 PRO N    1 1 
        5  65059 3 1  76 PRO O    O -15.401  27.193   1.410 1.00 . C C .  72 PRO O    1 1 
        5  65060 3 1  77 VAL C    C -17.790  24.515   2.971 1.00 . C C .  73 VAL C    1 1 
        5  65061 3 1  77 VAL CA   C -16.338  24.926   2.750 1.00 . C C .  73 VAL CA   1 1 
        5  65062 3 1  77 VAL CB   C -15.400  23.901   3.395 1.00 . C C .  73 VAL CB   1 1 
        5  65063 3 1  77 VAL CG1  C -13.948  24.280   3.093 1.00 . C C .  73 VAL CG1  1 1 
        5  65064 3 1  77 VAL CG2  C -15.616  23.885   4.911 1.00 . C C .  73 VAL CG2  1 1 
        5  65065 3 1  77 VAL H    H -16.279  26.380   4.286 1.00 . C C .  73 VAL H    1 1 
        5  65066 3 1  77 VAL HA   H -16.144  24.961   1.689 1.00 . C C .  73 VAL HA   1 1 
        5  65067 3 1  77 VAL HB   H -15.607  22.921   2.990 1.00 . C C .  73 VAL HB   1 1 
        5  65068 3 1  77 VAL HG11 H -13.301  23.451   3.341 1.00 . C C .  73 VAL HG11 1 1 
        5  65069 3 1  77 VAL HG12 H -13.671  25.143   3.682 1.00 . C C .  73 VAL HG12 1 1 
        5  65070 3 1  77 VAL HG13 H -13.849  24.514   2.044 1.00 . C C .  73 VAL HG13 1 1 
        5  65071 3 1  77 VAL HG21 H -16.648  23.647   5.125 1.00 . C C .  73 VAL HG21 1 1 
        5  65072 3 1  77 VAL HG22 H -15.379  24.858   5.318 1.00 . C C .  73 VAL HG22 1 1 
        5  65073 3 1  77 VAL HG23 H -14.974  23.141   5.358 1.00 . C C .  73 VAL HG23 1 1 
        5  65074 3 1  77 VAL N    N -16.119  26.249   3.328 1.00 . C C .  73 VAL N    1 1 
        5  65075 3 1  77 VAL O    O -18.599  25.334   3.414 1.00 . C C .  73 VAL O    1 1 
        5  65076 3 1  78 ASP C    C -19.683  22.265   4.233 1.00 . C C .  74 ASP C    1 1 
        5  65077 3 1  78 ASP CA   C -19.499  22.808   2.824 1.00 . C C .  74 ASP CA   1 1 
        5  65078 3 1  78 ASP CB   C -19.824  21.724   1.795 1.00 . C C .  74 ASP CB   1 1 
        5  65079 3 1  78 ASP CG   C -21.332  21.623   1.605 1.00 . C C .  74 ASP CG   1 1 
        5  65080 3 1  78 ASP H    H -17.432  22.626   2.375 1.00 . C C .  74 ASP H    1 1 
        5  65081 3 1  78 ASP HA   H -20.166  23.646   2.679 1.00 . C C .  74 ASP HA   1 1 
        5  65082 3 1  78 ASP HB2  H -19.359  21.974   0.852 1.00 . C C .  74 ASP HB2  1 1 
        5  65083 3 1  78 ASP HB3  H -19.444  20.776   2.143 1.00 . C C .  74 ASP HB3  1 1 
        5  65084 3 1  78 ASP N    N -18.122  23.263   2.664 1.00 . C C .  74 ASP N    1 1 
        5  65085 3 1  78 ASP O    O -19.073  21.262   4.597 1.00 . C C .  74 ASP O    1 1 
        5  65086 3 1  78 ASP OD1  O -22.027  21.500   2.600 1.00 . C C .  74 ASP OD1  1 1 
        5  65087 3 1  78 ASP OD2  O -21.772  21.672   0.469 1.00 . C C .  74 ASP OD2  1 1 
        5  65088 3 1  79 VAL C    C -22.156  22.280   6.742 1.00 . C C .  75 VAL C    1 1 
        5  65089 3 1  79 VAL CA   C -20.686  22.555   6.430 1.00 . C C .  75 VAL CA   1 1 
        5  65090 3 1  79 VAL CB   C -20.161  23.675   7.339 1.00 . C C .  75 VAL CB   1 1 
        5  65091 3 1  79 VAL CG1  C -20.239  23.237   8.804 1.00 . C C .  75 VAL CG1  1 1 
        5  65092 3 1  79 VAL CG2  C -18.701  23.992   6.997 1.00 . C C .  75 VAL CG2  1 1 
        5  65093 3 1  79 VAL H    H -21.028  23.684   4.666 1.00 . C C .  75 VAL H    1 1 
        5  65094 3 1  79 VAL HA   H -20.120  21.656   6.634 1.00 . C C .  75 VAL HA   1 1 
        5  65095 3 1  79 VAL HB   H -20.764  24.560   7.200 1.00 . C C .  75 VAL HB   1 1 
        5  65096 3 1  79 VAL HG11 H -19.850  24.022   9.437 1.00 . C C .  75 VAL HG11 1 1 
        5  65097 3 1  79 VAL HG12 H -19.651  22.341   8.943 1.00 . C C .  75 VAL HG12 1 1 
        5  65098 3 1  79 VAL HG13 H -21.267  23.038   9.068 1.00 . C C .  75 VAL HG13 1 1 
        5  65099 3 1  79 VAL HG21 H -18.392  24.888   7.518 1.00 . C C .  75 VAL HG21 1 1 
        5  65100 3 1  79 VAL HG22 H -18.604  24.146   5.931 1.00 . C C .  75 VAL HG22 1 1 
        5  65101 3 1  79 VAL HG23 H -18.071  23.169   7.300 1.00 . C C .  75 VAL HG23 1 1 
        5  65102 3 1  79 VAL N    N -20.518  22.929   5.027 1.00 . C C .  75 VAL N    1 1 
        5  65103 3 1  79 VAL O    O -23.015  23.140   6.558 1.00 . C C .  75 VAL O    1 1 
        5  65104 3 1  80 LEU C    C -23.727  20.318   9.135 1.00 . C C .  76 LEU C    1 1 
        5  65105 3 1  80 LEU CA   C -23.765  20.688   7.656 1.00 . C C .  76 LEU CA   1 1 
        5  65106 3 1  80 LEU CB   C -24.275  19.494   6.844 1.00 . C C .  76 LEU CB   1 1 
        5  65107 3 1  80 LEU CD1  C -23.357  19.965   4.568 1.00 . C C .  76 LEU CD1  1 1 
        5  65108 3 1  80 LEU CD2  C -25.634  18.972   4.816 1.00 . C C .  76 LEU CD2  1 1 
        5  65109 3 1  80 LEU CG   C -24.623  19.945   5.426 1.00 . C C .  76 LEU CG   1 1 
        5  65110 3 1  80 LEU H    H -21.700  20.410   7.277 1.00 . C C .  76 LEU H    1 1 
        5  65111 3 1  80 LEU HA   H -24.438  21.522   7.518 1.00 . C C .  76 LEU HA   1 1 
        5  65112 3 1  80 LEU HB2  H -23.507  18.736   6.804 1.00 . C C .  76 LEU HB2  1 1 
        5  65113 3 1  80 LEU HB3  H -25.157  19.089   7.317 1.00 . C C .  76 LEU HB3  1 1 
        5  65114 3 1  80 LEU HD11 H -22.828  20.893   4.728 1.00 . C C .  76 LEU HD11 1 1 
        5  65115 3 1  80 LEU HD12 H -23.626  19.878   3.525 1.00 . C C .  76 LEU HD12 1 1 
        5  65116 3 1  80 LEU HD13 H -22.722  19.136   4.845 1.00 . C C .  76 LEU HD13 1 1 
        5  65117 3 1  80 LEU HD21 H -25.264  17.962   4.912 1.00 . C C .  76 LEU HD21 1 1 
        5  65118 3 1  80 LEU HD22 H -25.775  19.205   3.771 1.00 . C C .  76 LEU HD22 1 1 
        5  65119 3 1  80 LEU HD23 H -26.577  19.059   5.335 1.00 . C C .  76 LEU HD23 1 1 
        5  65120 3 1  80 LEU HG   H -25.049  20.937   5.458 1.00 . C C .  76 LEU HG   1 1 
        5  65121 3 1  80 LEU N    N -22.425  21.068   7.217 1.00 . C C .  76 LEU N    1 1 
        5  65122 3 1  80 LEU O    O -22.749  19.743   9.606 1.00 . C C .  76 LEU O    1 1 
        5  65123 3 1  81 GLU C    C -26.153  19.744  11.708 1.00 . C C .  77 GLU C    1 1 
        5  65124 3 1  81 GLU CA   C -24.827  20.375  11.301 1.00 . C C .  77 GLU CA   1 1 
        5  65125 3 1  81 GLU CB   C -24.624  21.679  12.076 1.00 . C C .  77 GLU CB   1 1 
        5  65126 3 1  81 GLU CD   C -22.952  23.524  12.568 1.00 . C C .  77 GLU CD   1 1 
        5  65127 3 1  81 GLU CG   C -23.238  22.253  11.761 1.00 . C C .  77 GLU CG   1 1 
        5  65128 3 1  81 GLU H    H -25.567  21.056   9.434 1.00 . C C .  77 GLU H    1 1 
        5  65129 3 1  81 GLU HA   H -24.027  19.695  11.559 1.00 . C C .  77 GLU HA   1 1 
        5  65130 3 1  81 GLU HB2  H -25.386  22.390  11.787 1.00 . C C .  77 GLU HB2  1 1 
        5  65131 3 1  81 GLU HB3  H -24.698  21.484  13.135 1.00 . C C .  77 GLU HB3  1 1 
        5  65132 3 1  81 GLU HG2  H -22.489  21.513  11.999 1.00 . C C .  77 GLU HG2  1 1 
        5  65133 3 1  81 GLU HG3  H -23.183  22.482  10.707 1.00 . C C .  77 GLU HG3  1 1 
        5  65134 3 1  81 GLU N    N -24.791  20.642   9.866 1.00 . C C .  77 GLU N    1 1 
        5  65135 3 1  81 GLU O    O -27.219  20.157  11.250 1.00 . C C .  77 GLU O    1 1 
        5  65136 3 1  81 GLU OE1  O -23.857  24.049  13.200 1.00 . C C .  77 GLU OE1  1 1 
        5  65137 3 1  81 GLU OE2  O -21.812  23.961  12.538 1.00 . C C .  77 GLU OE2  1 1 
        5  65138 3 1  82 ALA C    C -27.230  18.113  14.631 1.00 . C C .  78 ALA C    1 1 
        5  65139 3 1  82 ALA CA   C -27.266  18.087  13.106 1.00 . C C .  78 ALA CA   1 1 
        5  65140 3 1  82 ALA CB   C -27.338  16.640  12.612 1.00 . C C .  78 ALA CB   1 1 
        5  65141 3 1  82 ALA H    H -25.187  18.423  12.855 1.00 . C C .  78 ALA H    1 1 
        5  65142 3 1  82 ALA HA   H -28.145  18.617  12.768 1.00 . C C .  78 ALA HA   1 1 
        5  65143 3 1  82 ALA HB1  H -26.365  16.179  12.701 1.00 . C C .  78 ALA HB1  1 1 
        5  65144 3 1  82 ALA HB2  H -27.646  16.628  11.577 1.00 . C C .  78 ALA HB2  1 1 
        5  65145 3 1  82 ALA HB3  H -28.053  16.088  13.207 1.00 . C C .  78 ALA HB3  1 1 
        5  65146 3 1  82 ALA N    N -26.072  18.737  12.572 1.00 . C C .  78 ALA N    1 1 
        5  65147 3 1  82 ALA O    O -26.193  17.835  15.234 1.00 . C C .  78 ALA O    1 1 
        5  65148 3 1  83 LYS C    C -28.508  17.164  17.341 1.00 . C C .  79 LYS C    1 1 
        5  65149 3 1  83 LYS CA   C -28.420  18.545  16.702 1.00 . C C .  79 LYS CA   1 1 
        5  65150 3 1  83 LYS CB   C -29.632  19.379  17.123 1.00 . C C .  79 LYS CB   1 1 
        5  65151 3 1  83 LYS CD   C -28.349  21.531  17.062 1.00 . C C .  79 LYS CD   1 1 
        5  65152 3 1  83 LYS CE   C -28.413  22.996  16.627 1.00 . C C .  79 LYS CE   1 1 
        5  65153 3 1  83 LYS CG   C -29.554  20.774  16.496 1.00 . C C .  79 LYS CG   1 1 
        5  65154 3 1  83 LYS H    H -29.164  18.623  14.718 1.00 . C C .  79 LYS H    1 1 
        5  65155 3 1  83 LYS HA   H -27.523  19.030  17.055 1.00 . C C .  79 LYS HA   1 1 
        5  65156 3 1  83 LYS HB2  H -30.535  18.888  16.794 1.00 . C C .  79 LYS HB2  1 1 
        5  65157 3 1  83 LYS HB3  H -29.647  19.474  18.198 1.00 . C C .  79 LYS HB3  1 1 
        5  65158 3 1  83 LYS HD2  H -28.363  21.473  18.141 1.00 . C C .  79 LYS HD2  1 1 
        5  65159 3 1  83 LYS HD3  H -27.438  21.090  16.689 1.00 . C C .  79 LYS HD3  1 1 
        5  65160 3 1  83 LYS HE2  H -28.055  23.085  15.612 1.00 . C C .  79 LYS HE2  1 1 
        5  65161 3 1  83 LYS HE3  H -29.434  23.343  16.680 1.00 . C C .  79 LYS HE3  1 1 
        5  65162 3 1  83 LYS HG2  H -29.448  20.679  15.424 1.00 . C C .  79 LYS HG2  1 1 
        5  65163 3 1  83 LYS HG3  H -30.457  21.320  16.722 1.00 . C C .  79 LYS HG3  1 1 
        5  65164 3 1  83 LYS HZ1  H -26.690  23.296  17.755 1.00 . C C .  79 LYS HZ1  1 1 
        5  65165 3 1  83 LYS HZ2  H -28.079  24.019  18.409 1.00 . C C .  79 LYS HZ2  1 1 
        5  65166 3 1  83 LYS HZ3  H -27.318  24.711  17.057 1.00 . C C .  79 LYS HZ3  1 1 
        5  65167 3 1  83 LYS N    N -28.359  18.444  15.248 1.00 . C C .  79 LYS N    1 1 
        5  65168 3 1  83 LYS NZ   N -27.561  23.817  17.529 1.00 . C C .  79 LYS NZ   1 1 
        5  65169 3 1  83 LYS O    O -29.467  16.424  17.122 1.00 . C C .  79 LYS O    1 1 
        5  65170 3 1  84 ILE C    C -26.962  15.730  20.242 1.00 . C C .  80 ILE C    1 1 
        5  65171 3 1  84 ILE CA   C -27.446  15.538  18.810 1.00 . C C .  80 ILE CA   1 1 
        5  65172 3 1  84 ILE CB   C -26.488  14.596  18.072 1.00 . C C .  80 ILE CB   1 1 
        5  65173 3 1  84 ILE CD1  C -28.264  13.898  16.378 1.00 . C C .  80 ILE CD1  1 1 
        5  65174 3 1  84 ILE CG1  C -26.864  14.496  16.584 1.00 . C C .  80 ILE CG1  1 1 
        5  65175 3 1  84 ILE CG2  C -26.537  13.206  18.717 1.00 . C C .  80 ILE CG2  1 1 
        5  65176 3 1  84 ILE H    H -26.821  17.507  18.361 1.00 . C C .  80 ILE H    1 1 
        5  65177 3 1  84 ILE HA   H -28.434  15.103  18.827 1.00 . C C .  80 ILE HA   1 1 
        5  65178 3 1  84 ILE HB   H -25.483  14.983  18.160 1.00 . C C .  80 ILE HB   1 1 
        5  65179 3 1  84 ILE HD11 H -28.182  12.990  15.800 1.00 . C C .  80 ILE HD11 1 1 
        5  65180 3 1  84 ILE HD12 H -28.879  14.604  15.840 1.00 . C C .  80 ILE HD12 1 1 
        5  65181 3 1  84 ILE HD13 H -28.726  13.672  17.329 1.00 . C C .  80 ILE HD13 1 1 
        5  65182 3 1  84 ILE HG12 H -26.839  15.484  16.149 1.00 . C C .  80 ILE HG12 1 1 
        5  65183 3 1  84 ILE HG13 H -26.137  13.875  16.080 1.00 . C C .  80 ILE HG13 1 1 
        5  65184 3 1  84 ILE HG21 H -25.994  12.505  18.102 1.00 . C C .  80 ILE HG21 1 1 
        5  65185 3 1  84 ILE HG22 H -27.565  12.886  18.804 1.00 . C C .  80 ILE HG22 1 1 
        5  65186 3 1  84 ILE HG23 H -26.088  13.247  19.698 1.00 . C C .  80 ILE HG23 1 1 
        5  65187 3 1  84 ILE N    N -27.505  16.836  18.148 1.00 . C C .  80 ILE N    1 1 
        5  65188 3 1  84 ILE O    O -25.780  15.992  20.470 1.00 . C C .  80 ILE O    1 1 
        5  65189 3 1  85 LYS C    C -27.294  14.474  23.314 1.00 . C C .  81 LYS C    1 1 
        5  65190 3 1  85 LYS CA   C -27.509  15.806  22.606 1.00 . C C .  81 LYS CA   1 1 
        5  65191 3 1  85 LYS CB   C -28.610  16.596  23.316 1.00 . C C .  81 LYS CB   1 1 
        5  65192 3 1  85 LYS CD   C -29.715  18.828  23.508 1.00 . C C .  81 LYS CD   1 1 
        5  65193 3 1  85 LYS CE   C -29.871  20.202  22.854 1.00 . C C .  81 LYS CE   1 1 
        5  65194 3 1  85 LYS CG   C -28.688  18.006  22.728 1.00 . C C .  81 LYS CG   1 1 
        5  65195 3 1  85 LYS H    H -28.790  15.365  20.973 1.00 . C C .  81 LYS H    1 1 
        5  65196 3 1  85 LYS HA   H -26.593  16.375  22.655 1.00 . C C .  81 LYS HA   1 1 
        5  65197 3 1  85 LYS HB2  H -29.557  16.093  23.181 1.00 . C C .  81 LYS HB2  1 1 
        5  65198 3 1  85 LYS HB3  H -28.383  16.660  24.370 1.00 . C C .  81 LYS HB3  1 1 
        5  65199 3 1  85 LYS HD2  H -30.665  18.316  23.502 1.00 . C C .  81 LYS HD2  1 1 
        5  65200 3 1  85 LYS HD3  H -29.379  18.954  24.526 1.00 . C C .  81 LYS HD3  1 1 
        5  65201 3 1  85 LYS HE2  H -28.923  20.721  22.873 1.00 . C C .  81 LYS HE2  1 1 
        5  65202 3 1  85 LYS HE3  H -30.193  20.080  21.830 1.00 . C C .  81 LYS HE3  1 1 
        5  65203 3 1  85 LYS HG2  H -27.719  18.477  22.798 1.00 . C C .  81 LYS HG2  1 1 
        5  65204 3 1  85 LYS HG3  H -28.988  17.949  21.693 1.00 . C C .  81 LYS HG3  1 1 
        5  65205 3 1  85 LYS HZ1  H -31.839  20.645  23.375 1.00 . C C .  81 LYS HZ1  1 1 
        5  65206 3 1  85 LYS HZ2  H -30.814  21.997  23.331 1.00 . C C .  81 LYS HZ2  1 1 
        5  65207 3 1  85 LYS HZ3  H -30.715  20.902  24.624 1.00 . C C .  81 LYS HZ3  1 1 
        5  65208 3 1  85 LYS N    N -27.867  15.601  21.206 1.00 . C C .  81 LYS N    1 1 
        5  65209 3 1  85 LYS NZ   N -30.885  20.996  23.602 1.00 . C C .  81 LYS NZ   1 1 
        5  65210 3 1  85 LYS O    O -28.154  13.593  23.280 1.00 . C C .  81 LYS O    1 1 
        5  65211 3 1  86 GLY C    C -25.198  12.059  23.904 1.00 . C C .  82 GLY C    1 1 
        5  65212 3 1  86 GLY CA   C -25.856  13.145  24.747 1.00 . C C .  82 GLY CA   1 1 
        5  65213 3 1  86 GLY H    H -25.461  15.042  23.878 1.00 . C C .  82 GLY H    1 1 
        5  65214 3 1  86 GLY HA2  H -25.196  13.410  25.561 1.00 . C C .  82 GLY HA2  1 1 
        5  65215 3 1  86 GLY HA3  H -26.780  12.762  25.154 1.00 . C C .  82 GLY HA3  1 1 
        5  65216 3 1  86 GLY N    N -26.141  14.340  23.961 1.00 . C C .  82 GLY N    1 1 
        5  65217 3 1  86 GLY O    O -25.548  10.882  24.009 1.00 . C C .  82 GLY O    1 1 
        5  65218 3 1  87 ILE C    C -22.637  10.639  23.171 1.00 . C C .  83 ILE C    1 1 
        5  65219 3 1  87 ILE CA   C -23.507  11.497  22.256 1.00 . C C .  83 ILE CA   1 1 
        5  65220 3 1  87 ILE CB   C -22.624  12.229  21.237 1.00 . C C .  83 ILE CB   1 1 
        5  65221 3 1  87 ILE CD1  C -22.593  14.033  19.508 1.00 . C C .  83 ILE CD1  1 1 
        5  65222 3 1  87 ILE CG1  C -23.491  13.130  20.354 1.00 . C C .  83 ILE CG1  1 1 
        5  65223 3 1  87 ILE CG2  C -21.896  11.215  20.350 1.00 . C C .  83 ILE CG2  1 1 
        5  65224 3 1  87 ILE H    H -24.067  13.417  22.962 1.00 . C C .  83 ILE H    1 1 
        5  65225 3 1  87 ILE HA   H -24.200  10.859  21.727 1.00 . C C .  83 ILE HA   1 1 
        5  65226 3 1  87 ILE HB   H -21.897  12.832  21.762 1.00 . C C .  83 ILE HB   1 1 
        5  65227 3 1  87 ILE HD11 H -21.918  13.426  18.924 1.00 . C C .  83 ILE HD11 1 1 
        5  65228 3 1  87 ILE HD12 H -22.021  14.681  20.157 1.00 . C C .  83 ILE HD12 1 1 
        5  65229 3 1  87 ILE HD13 H -23.202  14.632  18.848 1.00 . C C .  83 ILE HD13 1 1 
        5  65230 3 1  87 ILE HG12 H -24.100  12.516  19.704 1.00 . C C .  83 ILE HG12 1 1 
        5  65231 3 1  87 ILE HG13 H -24.129  13.741  20.975 1.00 . C C .  83 ILE HG13 1 1 
        5  65232 3 1  87 ILE HG21 H -21.252  10.599  20.960 1.00 . C C .  83 ILE HG21 1 1 
        5  65233 3 1  87 ILE HG22 H -21.304  11.738  19.615 1.00 . C C .  83 ILE HG22 1 1 
        5  65234 3 1  87 ILE HG23 H -22.622  10.588  19.849 1.00 . C C .  83 ILE HG23 1 1 
        5  65235 3 1  87 ILE N    N -24.258  12.460  23.055 1.00 . C C .  83 ILE N    1 1 
        5  65236 3 1  87 ILE O    O -22.012  11.147  24.103 1.00 . C C .  83 ILE O    1 1 
        5  65237 3 1  88 LYS C    C -20.509   8.072  23.031 1.00 . C C .  84 LYS C    1 1 
        5  65238 3 1  88 LYS CA   C -21.822   8.416  23.724 1.00 . C C .  84 LYS CA   1 1 
        5  65239 3 1  88 LYS CB   C -22.627   7.139  23.973 1.00 . C C .  84 LYS CB   1 1 
        5  65240 3 1  88 LYS CD   C -22.736   5.023  25.312 1.00 . C C .  84 LYS CD   1 1 
        5  65241 3 1  88 LYS CE   C -22.864   4.080  24.113 1.00 . C C .  84 LYS CE   1 1 
        5  65242 3 1  88 LYS CG   C -21.869   6.230  24.944 1.00 . C C .  84 LYS CG   1 1 
        5  65243 3 1  88 LYS H    H -23.100   8.987  22.137 1.00 . C C .  84 LYS H    1 1 
        5  65244 3 1  88 LYS HA   H -21.607   8.883  24.674 1.00 . C C .  84 LYS HA   1 1 
        5  65245 3 1  88 LYS HB2  H -23.589   7.396  24.395 1.00 . C C .  84 LYS HB2  1 1 
        5  65246 3 1  88 LYS HB3  H -22.772   6.622  23.037 1.00 . C C .  84 LYS HB3  1 1 
        5  65247 3 1  88 LYS HD2  H -22.281   4.494  26.137 1.00 . C C .  84 LYS HD2  1 1 
        5  65248 3 1  88 LYS HD3  H -23.719   5.363  25.604 1.00 . C C .  84 LYS HD3  1 1 
        5  65249 3 1  88 LYS HE2  H -23.291   4.611  23.277 1.00 . C C .  84 LYS HE2  1 1 
        5  65250 3 1  88 LYS HE3  H -21.888   3.706  23.842 1.00 . C C .  84 LYS HE3  1 1 
        5  65251 3 1  88 LYS HG2  H -20.956   5.889  24.476 1.00 . C C .  84 LYS HG2  1 1 
        5  65252 3 1  88 LYS HG3  H -21.629   6.784  25.839 1.00 . C C .  84 LYS HG3  1 1 
        5  65253 3 1  88 LYS HZ1  H -23.436   2.082  23.971 1.00 . C C .  84 LYS HZ1  1 1 
        5  65254 3 1  88 LYS HZ2  H -24.728   3.156  24.202 1.00 . C C .  84 LYS HZ2  1 1 
        5  65255 3 1  88 LYS HZ3  H -23.702   2.773  25.501 1.00 . C C .  84 LYS HZ3  1 1 
        5  65256 3 1  88 LYS N    N -22.603   9.337  22.905 1.00 . C C .  84 LYS N    1 1 
        5  65257 3 1  88 LYS NZ   N -23.750   2.936  24.475 1.00 . C C .  84 LYS NZ   1 1 
        5  65258 3 1  88 LYS O    O -19.437   8.165  23.627 1.00 . C C .  84 LYS O    1 1 
        5  65259 3 1  89 ASP C    C -19.638   7.544  19.511 1.00 . C C .  85 ASP C    1 1 
        5  65260 3 1  89 ASP CA   C -19.413   7.311  21.001 1.00 . C C .  85 ASP CA   1 1 
        5  65261 3 1  89 ASP CB   C -19.062   5.843  21.240 1.00 . C C .  85 ASP CB   1 1 
        5  65262 3 1  89 ASP CG   C -17.666   5.546  20.700 1.00 . C C .  85 ASP CG   1 1 
        5  65263 3 1  89 ASP H    H -21.488   7.617  21.344 1.00 . C C .  85 ASP H    1 1 
        5  65264 3 1  89 ASP HA   H -18.588   7.925  21.331 1.00 . C C .  85 ASP HA   1 1 
        5  65265 3 1  89 ASP HB2  H -19.089   5.634  22.300 1.00 . C C .  85 ASP HB2  1 1 
        5  65266 3 1  89 ASP HB3  H -19.781   5.215  20.733 1.00 . C C .  85 ASP HB3  1 1 
        5  65267 3 1  89 ASP N    N -20.603   7.670  21.767 1.00 . C C .  85 ASP N    1 1 
        5  65268 3 1  89 ASP O    O -20.764   7.455  19.024 1.00 . C C .  85 ASP O    1 1 
        5  65269 3 1  89 ASP OD1  O -17.544   5.360  19.502 1.00 . C C .  85 ASP OD1  1 1 
        5  65270 3 1  89 ASP OD2  O -16.742   5.509  21.495 1.00 . C C .  85 ASP OD2  1 1 
        5  65271 3 1  90 VAL C    C -17.634   7.200  16.609 1.00 . C C .  86 VAL C    1 1 
        5  65272 3 1  90 VAL CA   C -18.648   8.069  17.346 1.00 . C C .  86 VAL CA   1 1 
        5  65273 3 1  90 VAL CB   C -18.390   9.548  17.030 1.00 . C C .  86 VAL CB   1 1 
        5  65274 3 1  90 VAL CG1  C -18.589   9.802  15.532 1.00 . C C .  86 VAL CG1  1 1 
        5  65275 3 1  90 VAL CG2  C -19.367  10.429  17.816 1.00 . C C .  86 VAL CG2  1 1 
        5  65276 3 1  90 VAL H    H -17.688   7.899  19.231 1.00 . C C .  86 VAL H    1 1 
        5  65277 3 1  90 VAL HA   H -19.639   7.811  17.003 1.00 . C C .  86 VAL HA   1 1 
        5  65278 3 1  90 VAL HB   H -17.376   9.803  17.304 1.00 . C C .  86 VAL HB   1 1 
        5  65279 3 1  90 VAL HG11 H -18.626  10.867  15.349 1.00 . C C .  86 VAL HG11 1 1 
        5  65280 3 1  90 VAL HG12 H -19.515   9.349  15.211 1.00 . C C .  86 VAL HG12 1 1 
        5  65281 3 1  90 VAL HG13 H -17.767   9.371  14.982 1.00 . C C .  86 VAL HG13 1 1 
        5  65282 3 1  90 VAL HG21 H -19.273  11.454  17.488 1.00 . C C .  86 VAL HG21 1 1 
        5  65283 3 1  90 VAL HG22 H -19.142  10.366  18.869 1.00 . C C .  86 VAL HG22 1 1 
        5  65284 3 1  90 VAL HG23 H -20.377  10.087  17.643 1.00 . C C .  86 VAL HG23 1 1 
        5  65285 3 1  90 VAL N    N -18.560   7.838  18.788 1.00 . C C .  86 VAL N    1 1 
        5  65286 3 1  90 VAL O    O -16.457   7.157  16.970 1.00 . C C .  86 VAL O    1 1 
        5  65287 3 1  91 ILE C    C -17.294   6.089  13.301 1.00 . C C .  87 ILE C    1 1 
        5  65288 3 1  91 ILE CA   C -17.229   5.655  14.764 1.00 . C C .  87 ILE CA   1 1 
        5  65289 3 1  91 ILE CB   C -17.656   4.184  14.883 1.00 . C C .  87 ILE CB   1 1 
        5  65290 3 1  91 ILE CD1  C -19.069   4.077  16.957 1.00 . C C .  87 ILE CD1  1 1 
        5  65291 3 1  91 ILE CG1  C -17.694   3.765  16.361 1.00 . C C .  87 ILE CG1  1 1 
        5  65292 3 1  91 ILE CG2  C -16.656   3.303  14.127 1.00 . C C .  87 ILE CG2  1 1 
        5  65293 3 1  91 ILE H    H -19.049   6.572  15.344 1.00 . C C .  87 ILE H    1 1 
        5  65294 3 1  91 ILE HA   H -16.210   5.751  15.110 1.00 . C C .  87 ILE HA   1 1 
        5  65295 3 1  91 ILE HB   H -18.637   4.062  14.446 1.00 . C C .  87 ILE HB   1 1 
        5  65296 3 1  91 ILE HD11 H -19.081   5.094  17.320 1.00 . C C .  87 ILE HD11 1 1 
        5  65297 3 1  91 ILE HD12 H -19.268   3.401  17.775 1.00 . C C .  87 ILE HD12 1 1 
        5  65298 3 1  91 ILE HD13 H -19.827   3.956  16.197 1.00 . C C .  87 ILE HD13 1 1 
        5  65299 3 1  91 ILE HG12 H -17.503   2.704  16.446 1.00 . C C .  87 ILE HG12 1 1 
        5  65300 3 1  91 ILE HG13 H -16.938   4.309  16.909 1.00 . C C .  87 ILE HG13 1 1 
        5  65301 3 1  91 ILE HG21 H -15.662   3.471  14.515 1.00 . C C .  87 ILE HG21 1 1 
        5  65302 3 1  91 ILE HG22 H -16.679   3.550  13.077 1.00 . C C .  87 ILE HG22 1 1 
        5  65303 3 1  91 ILE HG23 H -16.922   2.264  14.259 1.00 . C C .  87 ILE HG23 1 1 
        5  65304 3 1  91 ILE N    N -18.098   6.508  15.572 1.00 . C C .  87 ILE N    1 1 
        5  65305 3 1  91 ILE O    O -18.377   6.274  12.747 1.00 . C C .  87 ILE O    1 1 
        5  65306 3 1  92 LEU C    C -15.605   5.533  10.377 1.00 . C C .  88 LEU C    1 1 
        5  65307 3 1  92 LEU CA   C -16.064   6.674  11.281 1.00 . C C .  88 LEU CA   1 1 
        5  65308 3 1  92 LEU CB   C -15.100   7.854  11.142 1.00 . C C .  88 LEU CB   1 1 
        5  65309 3 1  92 LEU CD1  C -14.588  10.141  12.011 1.00 . C C .  88 LEU CD1  1 1 
        5  65310 3 1  92 LEU CD2  C -16.858   9.627  11.108 1.00 . C C .  88 LEU CD2  1 1 
        5  65311 3 1  92 LEU CG   C -15.666   9.064  11.888 1.00 . C C .  88 LEU CG   1 1 
        5  65312 3 1  92 LEU H    H -15.296   6.077  13.165 1.00 . C C .  88 LEU H    1 1 
        5  65313 3 1  92 LEU HA   H -17.045   6.994  10.961 1.00 . C C .  88 LEU HA   1 1 
        5  65314 3 1  92 LEU HB2  H -14.141   7.588  11.559 1.00 . C C .  88 LEU HB2  1 1 
        5  65315 3 1  92 LEU HB3  H -14.984   8.102  10.097 1.00 . C C .  88 LEU HB3  1 1 
        5  65316 3 1  92 LEU HD11 H -13.758   9.755  12.583 1.00 . C C .  88 LEU HD11 1 1 
        5  65317 3 1  92 LEU HD12 H -14.999  11.006  12.510 1.00 . C C .  88 LEU HD12 1 1 
        5  65318 3 1  92 LEU HD13 H -14.248  10.423  11.025 1.00 . C C .  88 LEU HD13 1 1 
        5  65319 3 1  92 LEU HD21 H -16.619   9.654  10.056 1.00 . C C .  88 LEU HD21 1 1 
        5  65320 3 1  92 LEU HD22 H -17.075  10.626  11.454 1.00 . C C .  88 LEU HD22 1 1 
        5  65321 3 1  92 LEU HD23 H -17.721   8.996  11.265 1.00 . C C .  88 LEU HD23 1 1 
        5  65322 3 1  92 LEU HG   H -15.989   8.762  12.873 1.00 . C C .  88 LEU HG   1 1 
        5  65323 3 1  92 LEU N    N -16.129   6.248  12.677 1.00 . C C .  88 LEU N    1 1 
        5  65324 3 1  92 LEU O    O -14.707   4.767  10.728 1.00 . C C .  88 LEU O    1 1 
        5  65325 3 1  93 ASP C    C -15.664   5.100   6.862 1.00 . C C .  89 ASP C    1 1 
        5  65326 3 1  93 ASP CA   C -15.872   4.430   8.217 1.00 . C C .  89 ASP CA   1 1 
        5  65327 3 1  93 ASP CB   C -16.978   3.378   8.110 1.00 . C C .  89 ASP CB   1 1 
        5  65328 3 1  93 ASP CG   C -16.511   2.213   7.244 1.00 . C C .  89 ASP CG   1 1 
        5  65329 3 1  93 ASP H    H -16.969   6.050   9.011 1.00 . C C .  89 ASP H    1 1 
        5  65330 3 1  93 ASP HA   H -14.953   3.947   8.517 1.00 . C C .  89 ASP HA   1 1 
        5  65331 3 1  93 ASP HB2  H -17.224   3.016   9.098 1.00 . C C .  89 ASP HB2  1 1 
        5  65332 3 1  93 ASP HB3  H -17.855   3.825   7.663 1.00 . C C .  89 ASP HB3  1 1 
        5  65333 3 1  93 ASP N    N -16.233   5.435   9.210 1.00 . C C .  89 ASP N    1 1 
        5  65334 3 1  93 ASP O    O -16.251   6.149   6.595 1.00 . C C .  89 ASP O    1 1 
        5  65335 3 1  93 ASP OD1  O -16.550   2.347   6.033 1.00 . C C .  89 ASP OD1  1 1 
        5  65336 3 1  93 ASP OD2  O -16.121   1.202   7.806 1.00 . C C .  89 ASP OD2  1 1 
        5  65337 3 1  94 GLU C    C -15.611   5.736   3.974 1.00 . C C .  90 GLU C    1 1 
        5  65338 3 1  94 GLU CA   C -14.464   5.057   4.729 1.00 . C C .  90 GLU CA   1 1 
        5  65339 3 1  94 GLU CB   C -13.834   3.975   3.844 1.00 . C C .  90 GLU CB   1 1 
        5  65340 3 1  94 GLU CD   C -12.668   3.554   1.626 1.00 . C C .  90 GLU CD   1 1 
        5  65341 3 1  94 GLU CG   C -13.239   4.609   2.578 1.00 . C C .  90 GLU CG   1 1 
        5  65342 3 1  94 GLU H    H -14.585   3.550   6.213 1.00 . C C .  90 GLU H    1 1 
        5  65343 3 1  94 GLU HA   H -13.709   5.799   4.939 1.00 . C C .  90 GLU HA   1 1 
        5  65344 3 1  94 GLU HB2  H -13.051   3.476   4.396 1.00 . C C .  90 GLU HB2  1 1 
        5  65345 3 1  94 GLU HB3  H -14.588   3.257   3.563 1.00 . C C .  90 GLU HB3  1 1 
        5  65346 3 1  94 GLU HG2  H -14.014   5.160   2.066 1.00 . C C .  90 GLU HG2  1 1 
        5  65347 3 1  94 GLU HG3  H -12.453   5.292   2.863 1.00 . C C .  90 GLU HG3  1 1 
        5  65348 3 1  94 GLU N    N -14.886   4.457   5.996 1.00 . C C .  90 GLU N    1 1 
        5  65349 3 1  94 GLU O    O -15.412   6.798   3.382 1.00 . C C .  90 GLU O    1 1 
        5  65350 3 1  94 GLU OE1  O -12.706   2.373   1.945 1.00 . C C .  90 GLU OE1  1 1 
        5  65351 3 1  94 GLU OE2  O -12.197   3.947   0.570 1.00 . C C .  90 GLU OE2  1 1 
        5  65352 3 1  95 ASN C    C -19.215   5.786   4.102 1.00 . C C .  91 ASN C    1 1 
        5  65353 3 1  95 ASN CA   C -17.939   5.708   3.256 1.00 . C C .  91 ASN CA   1 1 
        5  65354 3 1  95 ASN CB   C -18.214   4.859   2.015 1.00 . C C .  91 ASN CB   1 1 
        5  65355 3 1  95 ASN CG   C -16.970   4.807   1.133 1.00 . C C .  91 ASN CG   1 1 
        5  65356 3 1  95 ASN H    H -16.922   4.313   4.502 1.00 . C C .  91 ASN H    1 1 
        5  65357 3 1  95 ASN HA   H -17.687   6.707   2.931 1.00 . C C .  91 ASN HA   1 1 
        5  65358 3 1  95 ASN HB2  H -18.481   3.857   2.317 1.00 . C C .  91 ASN HB2  1 1 
        5  65359 3 1  95 ASN HB3  H -19.028   5.295   1.456 1.00 . C C .  91 ASN HB3  1 1 
        5  65360 3 1  95 ASN HD21 H -17.150   2.869   0.741 1.00 . C C .  91 ASN HD21 1 1 
        5  65361 3 1  95 ASN HD22 H -15.817   3.636   0.018 1.00 . C C .  91 ASN HD22 1 1 
        5  65362 3 1  95 ASN N    N -16.802   5.140   3.992 1.00 . C C .  91 ASN N    1 1 
        5  65363 3 1  95 ASN ND2  N -16.616   3.677   0.586 1.00 . C C .  91 ASN ND2  1 1 
        5  65364 3 1  95 ASN O    O -20.310   5.898   3.550 1.00 . C C .  91 ASN O    1 1 
        5  65365 3 1  95 ASN OD1  O -16.302   5.823   0.941 1.00 . C C .  91 ASN OD1  1 1 
        5  65366 3 1  96 LEU C    C -19.922   6.459   7.628 1.00 . C C .  92 LEU C    1 1 
        5  65367 3 1  96 LEU CA   C -20.243   5.769   6.308 1.00 . C C .  92 LEU CA   1 1 
        5  65368 3 1  96 LEU CB   C -20.689   4.329   6.597 1.00 . C C .  92 LEU CB   1 1 
        5  65369 3 1  96 LEU CD1  C -21.694   2.255   5.634 1.00 . C C .  92 LEU CD1  1 1 
        5  65370 3 1  96 LEU CD2  C -22.825   4.450   5.297 1.00 . C C .  92 LEU CD2  1 1 
        5  65371 3 1  96 LEU CG   C -21.468   3.752   5.412 1.00 . C C .  92 LEU CG   1 1 
        5  65372 3 1  96 LEU H    H -18.182   5.809   5.816 1.00 . C C .  92 LEU H    1 1 
        5  65373 3 1  96 LEU HA   H -21.050   6.296   5.826 1.00 . C C .  92 LEU HA   1 1 
        5  65374 3 1  96 LEU HB2  H -19.817   3.719   6.781 1.00 . C C .  92 LEU HB2  1 1 
        5  65375 3 1  96 LEU HB3  H -21.319   4.322   7.474 1.00 . C C .  92 LEU HB3  1 1 
        5  65376 3 1  96 LEU HD11 H -20.755   1.731   5.529 1.00 . C C .  92 LEU HD11 1 1 
        5  65377 3 1  96 LEU HD12 H -22.398   1.886   4.904 1.00 . C C .  92 LEU HD12 1 1 
        5  65378 3 1  96 LEU HD13 H -22.087   2.095   6.627 1.00 . C C .  92 LEU HD13 1 1 
        5  65379 3 1  96 LEU HD21 H -23.504   3.828   4.731 1.00 . C C .  92 LEU HD21 1 1 
        5  65380 3 1  96 LEU HD22 H -22.701   5.398   4.793 1.00 . C C .  92 LEU HD22 1 1 
        5  65381 3 1  96 LEU HD23 H -23.228   4.619   6.285 1.00 . C C .  92 LEU HD23 1 1 
        5  65382 3 1  96 LEU HG   H -20.904   3.895   4.503 1.00 . C C .  92 LEU HG   1 1 
        5  65383 3 1  96 LEU N    N -19.079   5.776   5.426 1.00 . C C .  92 LEU N    1 1 
        5  65384 3 1  96 LEU O    O -18.774   6.480   8.069 1.00 . C C .  92 LEU O    1 1 
        5  65385 3 1  97 ILE C    C -21.810   7.018  10.531 1.00 . C C .  93 ILE C    1 1 
        5  65386 3 1  97 ILE CA   C -20.798   7.637   9.573 1.00 . C C .  93 ILE CA   1 1 
        5  65387 3 1  97 ILE CB   C -21.027   9.152   9.479 1.00 . C C .  93 ILE CB   1 1 
        5  65388 3 1  97 ILE CD1  C -20.471  11.193   8.140 1.00 . C C .  93 ILE CD1  1 1 
        5  65389 3 1  97 ILE CG1  C -20.044   9.762   8.473 1.00 . C C .  93 ILE CG1  1 1 
        5  65390 3 1  97 ILE CG2  C -20.803   9.796  10.850 1.00 . C C .  93 ILE CG2  1 1 
        5  65391 3 1  97 ILE H    H -21.830   7.020   7.831 1.00 . C C .  93 ILE H    1 1 
        5  65392 3 1  97 ILE HA   H -19.800   7.453   9.946 1.00 . C C .  93 ILE HA   1 1 
        5  65393 3 1  97 ILE HB   H -22.040   9.341   9.154 1.00 . C C .  93 ILE HB   1 1 
        5  65394 3 1  97 ILE HD11 H -20.885  11.665   9.020 1.00 . C C .  93 ILE HD11 1 1 
        5  65395 3 1  97 ILE HD12 H -21.217  11.173   7.359 1.00 . C C .  93 ILE HD12 1 1 
        5  65396 3 1  97 ILE HD13 H -19.613  11.755   7.802 1.00 . C C .  93 ILE HD13 1 1 
        5  65397 3 1  97 ILE HG12 H -19.053   9.773   8.903 1.00 . C C .  93 ILE HG12 1 1 
        5  65398 3 1  97 ILE HG13 H -20.036   9.175   7.569 1.00 . C C .  93 ILE HG13 1 1 
        5  65399 3 1  97 ILE HG21 H -19.764   9.703  11.128 1.00 . C C .  93 ILE HG21 1 1 
        5  65400 3 1  97 ILE HG22 H -21.419   9.301  11.586 1.00 . C C .  93 ILE HG22 1 1 
        5  65401 3 1  97 ILE HG23 H -21.070  10.842  10.803 1.00 . C C .  93 ILE HG23 1 1 
        5  65402 3 1  97 ILE N    N -20.947   7.023   8.257 1.00 . C C .  93 ILE N    1 1 
        5  65403 3 1  97 ILE O    O -23.011   7.045  10.268 1.00 . C C .  93 ILE O    1 1 
        5  65404 3 1  98 VAL C    C -22.100   6.519  13.962 1.00 . C C .  94 VAL C    1 1 
        5  65405 3 1  98 VAL CA   C -22.221   5.825  12.611 1.00 . C C .  94 VAL CA   1 1 
        5  65406 3 1  98 VAL CB   C -21.872   4.337  12.758 1.00 . C C .  94 VAL CB   1 1 
        5  65407 3 1  98 VAL CG1  C -22.876   3.661  13.695 1.00 . C C .  94 VAL CG1  1 1 
        5  65408 3 1  98 VAL CG2  C -21.931   3.650  11.391 1.00 . C C .  94 VAL CG2  1 1 
        5  65409 3 1  98 VAL H    H -20.368   6.477  11.811 1.00 . C C .  94 VAL H    1 1 
        5  65410 3 1  98 VAL HA   H -23.245   5.906  12.273 1.00 . C C .  94 VAL HA   1 1 
        5  65411 3 1  98 VAL HB   H -20.876   4.241  13.169 1.00 . C C .  94 VAL HB   1 1 
        5  65412 3 1  98 VAL HG11 H -23.862   3.701  13.256 1.00 . C C .  94 VAL HG11 1 1 
        5  65413 3 1  98 VAL HG12 H -22.884   4.173  14.646 1.00 . C C .  94 VAL HG12 1 1 
        5  65414 3 1  98 VAL HG13 H -22.590   2.631  13.846 1.00 . C C .  94 VAL HG13 1 1 
        5  65415 3 1  98 VAL HG21 H -21.058   3.920  10.814 1.00 . C C .  94 VAL HG21 1 1 
        5  65416 3 1  98 VAL HG22 H -22.821   3.970  10.867 1.00 . C C .  94 VAL HG22 1 1 
        5  65417 3 1  98 VAL HG23 H -21.958   2.579  11.526 1.00 . C C .  94 VAL HG23 1 1 
        5  65418 3 1  98 VAL N    N -21.332   6.460  11.639 1.00 . C C .  94 VAL N    1 1 
        5  65419 3 1  98 VAL O    O -21.002   6.691  14.489 1.00 . C C .  94 VAL O    1 1 
        5  65420 3 1  99 VAL C    C -24.098   6.752  16.805 1.00 . C C .  95 VAL C    1 1 
        5  65421 3 1  99 VAL CA   C -23.274   7.574  15.819 1.00 . C C .  95 VAL CA   1 1 
        5  65422 3 1  99 VAL CB   C -23.886   8.973  15.674 1.00 . C C .  95 VAL CB   1 1 
        5  65423 3 1  99 VAL CG1  C -23.833   9.706  17.017 1.00 . C C .  95 VAL CG1  1 1 
        5  65424 3 1  99 VAL CG2  C -23.100   9.779  14.637 1.00 . C C .  95 VAL CG2  1 1 
        5  65425 3 1  99 VAL H    H -24.084   6.718  14.058 1.00 . C C .  95 VAL H    1 1 
        5  65426 3 1  99 VAL HA   H -22.267   7.670  16.200 1.00 . C C .  95 VAL HA   1 1 
        5  65427 3 1  99 VAL HB   H -24.915   8.883  15.356 1.00 . C C .  95 VAL HB   1 1 
        5  65428 3 1  99 VAL HG11 H -24.271   9.085  17.784 1.00 . C C .  95 VAL HG11 1 1 
        5  65429 3 1  99 VAL HG12 H -24.385  10.632  16.945 1.00 . C C .  95 VAL HG12 1 1 
        5  65430 3 1  99 VAL HG13 H -22.805   9.920  17.270 1.00 . C C .  95 VAL HG13 1 1 
        5  65431 3 1  99 VAL HG21 H -22.103   9.966  15.007 1.00 . C C .  95 VAL HG21 1 1 
        5  65432 3 1  99 VAL HG22 H -23.600  10.720  14.458 1.00 . C C .  95 VAL HG22 1 1 
        5  65433 3 1  99 VAL HG23 H -23.043   9.220  13.715 1.00 . C C .  95 VAL HG23 1 1 
        5  65434 3 1  99 VAL N    N -23.242   6.900  14.524 1.00 . C C .  95 VAL N    1 1 
        5  65435 3 1  99 VAL O    O -25.183   6.276  16.474 1.00 . C C .  95 VAL O    1 1 
        5  65436 3 1 100 ILE C    C -24.599   6.776  20.208 1.00 . C C .  96 ILE C    1 1 
        5  65437 3 1 100 ILE CA   C -24.266   5.836  19.056 1.00 . C C .  96 ILE CA   1 1 
        5  65438 3 1 100 ILE CB   C -23.381   4.691  19.567 1.00 . C C .  96 ILE CB   1 1 
        5  65439 3 1 100 ILE CD1  C -21.866   2.831  18.869 1.00 . C C .  96 ILE CD1  1 1 
        5  65440 3 1 100 ILE CG1  C -22.966   3.787  18.402 1.00 . C C .  96 ILE CG1  1 1 
        5  65441 3 1 100 ILE CG2  C -24.156   3.859  20.592 1.00 . C C .  96 ILE CG2  1 1 
        5  65442 3 1 100 ILE H    H -22.689   6.964  18.207 1.00 . C C .  96 ILE H    1 1 
        5  65443 3 1 100 ILE HA   H -25.184   5.424  18.655 1.00 . C C .  96 ILE HA   1 1 
        5  65444 3 1 100 ILE HB   H -22.500   5.104  20.035 1.00 . C C .  96 ILE HB   1 1 
        5  65445 3 1 100 ILE HD11 H -21.097   3.391  19.381 1.00 . C C .  96 ILE HD11 1 1 
        5  65446 3 1 100 ILE HD12 H -21.438   2.330  18.013 1.00 . C C .  96 ILE HD12 1 1 
        5  65447 3 1 100 ILE HD13 H -22.287   2.099  19.542 1.00 . C C .  96 ILE HD13 1 1 
        5  65448 3 1 100 ILE HG12 H -23.820   3.219  18.065 1.00 . C C .  96 ILE HG12 1 1 
        5  65449 3 1 100 ILE HG13 H -22.591   4.390  17.589 1.00 . C C .  96 ILE HG13 1 1 
        5  65450 3 1 100 ILE HG21 H -25.059   3.478  20.138 1.00 . C C .  96 ILE HG21 1 1 
        5  65451 3 1 100 ILE HG22 H -24.412   4.478  21.438 1.00 . C C .  96 ILE HG22 1 1 
        5  65452 3 1 100 ILE HG23 H -23.542   3.033  20.921 1.00 . C C .  96 ILE HG23 1 1 
        5  65453 3 1 100 ILE N    N -23.569   6.581  18.012 1.00 . C C .  96 ILE N    1 1 
        5  65454 3 1 100 ILE O    O -23.716   7.453  20.737 1.00 . C C .  96 ILE O    1 1 
        5  65455 3 1 101 THR C    C -26.447   7.003  22.989 1.00 . C C .  97 THR C    1 1 
        5  65456 3 1 101 THR CA   C -26.308   7.724  21.653 1.00 . C C .  97 THR CA   1 1 
        5  65457 3 1 101 THR CB   C -27.650   8.356  21.270 1.00 . C C .  97 THR CB   1 1 
        5  65458 3 1 101 THR CG2  C -27.522   9.074  19.926 1.00 . C C .  97 THR CG2  1 1 
        5  65459 3 1 101 THR H    H -26.518   6.205  20.183 1.00 . C C .  97 THR H    1 1 
        5  65460 3 1 101 THR HA   H -25.576   8.514  21.761 1.00 . C C .  97 THR HA   1 1 
        5  65461 3 1 101 THR HB   H -27.939   9.069  22.028 1.00 . C C .  97 THR HB   1 1 
        5  65462 3 1 101 THR HG1  H -29.432   7.732  20.803 1.00 . C C .  97 THR HG1  1 1 
        5  65463 3 1 101 THR HG21 H -26.641   9.700  19.934 1.00 . C C .  97 THR HG21 1 1 
        5  65464 3 1 101 THR HG22 H -28.396   9.686  19.759 1.00 . C C .  97 THR HG22 1 1 
        5  65465 3 1 101 THR HG23 H -27.436   8.345  19.134 1.00 . C C .  97 THR HG23 1 1 
        5  65466 3 1 101 THR N    N -25.868   6.807  20.603 1.00 . C C .  97 THR N    1 1 
        5  65467 3 1 101 THR O    O -26.625   5.788  23.040 1.00 . C C .  97 THR O    1 1 
        5  65468 3 1 101 THR OG1  O -28.638   7.340  21.177 1.00 . C C .  97 THR OG1  1 1 
        5  65469 3 1 102 GLU C    C -27.788   6.344  25.565 1.00 . C C .  98 GLU C    1 1 
        5  65470 3 1 102 GLU CA   C -26.521   7.195  25.414 1.00 . C C .  98 GLU CA   1 1 
        5  65471 3 1 102 GLU CB   C -26.531   8.322  26.448 1.00 . C C .  98 GLU CB   1 1 
        5  65472 3 1 102 GLU CD   C -26.602   8.828  28.938 1.00 . C C .  98 GLU CD   1 1 
        5  65473 3 1 102 GLU CG   C -26.505   7.736  27.865 1.00 . C C .  98 GLU CG   1 1 
        5  65474 3 1 102 GLU H    H -26.257   8.733  23.978 1.00 . C C .  98 GLU H    1 1 
        5  65475 3 1 102 GLU HA   H -25.662   6.569  25.601 1.00 . C C .  98 GLU HA   1 1 
        5  65476 3 1 102 GLU HB2  H -25.660   8.947  26.303 1.00 . C C .  98 GLU HB2  1 1 
        5  65477 3 1 102 GLU HB3  H -27.423   8.918  26.323 1.00 . C C .  98 GLU HB3  1 1 
        5  65478 3 1 102 GLU HG2  H -27.338   7.059  27.980 1.00 . C C .  98 GLU HG2  1 1 
        5  65479 3 1 102 GLU HG3  H -25.585   7.186  28.002 1.00 . C C .  98 GLU HG3  1 1 
        5  65480 3 1 102 GLU N    N -26.397   7.766  24.076 1.00 . C C .  98 GLU N    1 1 
        5  65481 3 1 102 GLU O    O -27.826   5.436  26.395 1.00 . C C .  98 GLU O    1 1 
        5  65482 3 1 102 GLU OE1  O -26.758   9.993  28.596 1.00 . C C .  98 GLU OE1  1 1 
        5  65483 3 1 102 GLU OE2  O -26.517   8.479  30.103 1.00 . C C .  98 GLU OE2  1 1 
        5  65484 3 1 103 GLU C    C -30.028   4.504  24.242 1.00 . C C .  99 GLU C    1 1 
        5  65485 3 1 103 GLU CA   C -30.085   5.900  24.886 1.00 . C C .  99 GLU CA   1 1 
        5  65486 3 1 103 GLU CB   C -31.195   6.721  24.220 1.00 . C C .  99 GLU CB   1 1 
        5  65487 3 1 103 GLU CD   C -32.651   6.882  26.271 1.00 . C C .  99 GLU CD   1 1 
        5  65488 3 1 103 GLU CG   C -32.556   6.369  24.834 1.00 . C C .  99 GLU CG   1 1 
        5  65489 3 1 103 GLU H    H -28.735   7.347  24.111 1.00 . C C .  99 GLU H    1 1 
        5  65490 3 1 103 GLU HA   H -30.328   5.787  25.932 1.00 . C C .  99 GLU HA   1 1 
        5  65491 3 1 103 GLU HB2  H -30.997   7.774  24.367 1.00 . C C .  99 GLU HB2  1 1 
        5  65492 3 1 103 GLU HB3  H -31.215   6.505  23.163 1.00 . C C .  99 GLU HB3  1 1 
        5  65493 3 1 103 GLU HG2  H -33.337   6.822  24.244 1.00 . C C .  99 GLU HG2  1 1 
        5  65494 3 1 103 GLU HG3  H -32.686   5.297  24.832 1.00 . C C .  99 GLU HG3  1 1 
        5  65495 3 1 103 GLU N    N -28.821   6.633  24.777 1.00 . C C .  99 GLU N    1 1 
        5  65496 3 1 103 GLU O    O -31.060   3.854  24.092 1.00 . C C .  99 GLU O    1 1 
        5  65497 3 1 103 GLU OE1  O -31.984   7.854  26.592 1.00 . C C .  99 GLU OE1  1 1 
        5  65498 3 1 103 GLU OE2  O -33.398   6.292  27.035 1.00 . C C .  99 GLU OE2  1 1 
        5  65499 3 1 104 ASN C    C -29.412   2.648  21.890 1.00 . C C . 100 ASN C    1 1 
        5  65500 3 1 104 ASN CA   C -28.678   2.725  23.231 1.00 . C C . 100 ASN CA   1 1 
        5  65501 3 1 104 ASN CB   C -29.161   1.610  24.166 1.00 . C C . 100 ASN CB   1 1 
        5  65502 3 1 104 ASN CG   C -28.379   1.632  25.480 1.00 . C C . 100 ASN CG   1 1 
        5  65503 3 1 104 ASN H    H -28.046   4.603  23.969 1.00 . C C . 100 ASN H    1 1 
        5  65504 3 1 104 ASN HA   H -27.626   2.571  23.043 1.00 . C C . 100 ASN HA   1 1 
        5  65505 3 1 104 ASN HB2  H -30.212   1.739  24.374 1.00 . C C . 100 ASN HB2  1 1 
        5  65506 3 1 104 ASN HB3  H -29.011   0.655  23.684 1.00 . C C . 100 ASN HB3  1 1 
        5  65507 3 1 104 ASN HD21 H -28.844  -0.238  25.976 1.00 . C C . 100 ASN HD21 1 1 
        5  65508 3 1 104 ASN HD22 H -27.860   0.587  27.086 1.00 . C C . 100 ASN HD22 1 1 
        5  65509 3 1 104 ASN N    N -28.837   4.039  23.857 1.00 . C C . 100 ASN N    1 1 
        5  65510 3 1 104 ASN ND2  N -28.360   0.572  26.243 1.00 . C C . 100 ASN ND2  1 1 
        5  65511 3 1 104 ASN O    O -29.918   1.594  21.507 1.00 . C C . 100 ASN O    1 1 
        5  65512 3 1 104 ASN OD1  O -27.757   2.638  25.824 1.00 . C C . 100 ASN OD1  1 1 
        5  65513 3 1 105 GLU C    C -28.829   3.996  18.830 1.00 . C C . 101 GLU C    1 1 
        5  65514 3 1 105 GLU CA   C -29.977   3.789  19.811 1.00 . C C . 101 GLU CA   1 1 
        5  65515 3 1 105 GLU CB   C -31.000   4.915  19.644 1.00 . C C . 101 GLU CB   1 1 
        5  65516 3 1 105 GLU CD   C -32.611   5.980  17.993 1.00 . C C . 101 GLU CD   1 1 
        5  65517 3 1 105 GLU CG   C -31.637   4.824  18.253 1.00 . C C . 101 GLU CG   1 1 
        5  65518 3 1 105 GLU H    H -29.159   4.609  21.581 1.00 . C C . 101 GLU H    1 1 
        5  65519 3 1 105 GLU HA   H -30.457   2.844  19.598 1.00 . C C . 101 GLU HA   1 1 
        5  65520 3 1 105 GLU HB2  H -31.765   4.821  20.399 1.00 . C C . 101 GLU HB2  1 1 
        5  65521 3 1 105 GLU HB3  H -30.505   5.868  19.746 1.00 . C C . 101 GLU HB3  1 1 
        5  65522 3 1 105 GLU HG2  H -30.859   4.848  17.506 1.00 . C C . 101 GLU HG2  1 1 
        5  65523 3 1 105 GLU HG3  H -32.171   3.889  18.171 1.00 . C C . 101 GLU HG3  1 1 
        5  65524 3 1 105 GLU N    N -29.460   3.771  21.175 1.00 . C C . 101 GLU N    1 1 
        5  65525 3 1 105 GLU O    O -27.882   4.728  19.119 1.00 . C C . 101 GLU O    1 1 
        5  65526 3 1 105 GLU OE1  O -32.856   6.772  18.892 1.00 . C C . 101 GLU OE1  1 1 
        5  65527 3 1 105 GLU OE2  O -33.098   6.063  16.877 1.00 . C C . 101 GLU OE2  1 1 
        5  65528 3 1 106 VAL C    C -28.412   4.100  15.407 1.00 . C C . 102 VAL C    1 1 
        5  65529 3 1 106 VAL CA   C -27.871   3.422  16.663 1.00 . C C . 102 VAL CA   1 1 
        5  65530 3 1 106 VAL CB   C -27.372   2.012  16.319 1.00 . C C . 102 VAL CB   1 1 
        5  65531 3 1 106 VAL CG1  C -26.216   2.095  15.320 1.00 . C C . 102 VAL CG1  1 1 
        5  65532 3 1 106 VAL CG2  C -26.879   1.314  17.590 1.00 . C C . 102 VAL CG2  1 1 
        5  65533 3 1 106 VAL H    H -29.721   2.817  17.488 1.00 . C C . 102 VAL H    1 1 
        5  65534 3 1 106 VAL HA   H -27.045   4.003  17.046 1.00 . C C . 102 VAL HA   1 1 
        5  65535 3 1 106 VAL HB   H -28.181   1.440  15.885 1.00 . C C . 102 VAL HB   1 1 
        5  65536 3 1 106 VAL HG11 H -25.386   2.618  15.772 1.00 . C C . 102 VAL HG11 1 1 
        5  65537 3 1 106 VAL HG12 H -26.540   2.629  14.438 1.00 . C C . 102 VAL HG12 1 1 
        5  65538 3 1 106 VAL HG13 H -25.907   1.098  15.043 1.00 . C C . 102 VAL HG13 1 1 
        5  65539 3 1 106 VAL HG21 H -26.415   0.375  17.327 1.00 . C C . 102 VAL HG21 1 1 
        5  65540 3 1 106 VAL HG22 H -27.715   1.130  18.248 1.00 . C C . 102 VAL HG22 1 1 
        5  65541 3 1 106 VAL HG23 H -26.159   1.944  18.090 1.00 . C C . 102 VAL HG23 1 1 
        5  65542 3 1 106 VAL N    N -28.921   3.347  17.673 1.00 . C C . 102 VAL N    1 1 
        5  65543 3 1 106 VAL O    O -29.441   3.694  14.864 1.00 . C C . 102 VAL O    1 1 
        5  65544 3 1 107 LEU C    C -26.984   5.750  12.705 1.00 . C C . 103 LEU C    1 1 
        5  65545 3 1 107 LEU CA   C -28.091   5.862  13.748 1.00 . C C . 103 LEU CA   1 1 
        5  65546 3 1 107 LEU CB   C -28.331   7.340  14.070 1.00 . C C . 103 LEU CB   1 1 
        5  65547 3 1 107 LEU CD1  C -29.442   8.850  15.719 1.00 . C C . 103 LEU CD1  1 1 
        5  65548 3 1 107 LEU CD2  C -30.815   7.326  14.300 1.00 . C C . 103 LEU CD2  1 1 
        5  65549 3 1 107 LEU CG   C -29.493   7.473  15.055 1.00 . C C . 103 LEU CG   1 1 
        5  65550 3 1 107 LEU H    H -26.933   5.445  15.474 1.00 . C C . 103 LEU H    1 1 
        5  65551 3 1 107 LEU HA   H -28.999   5.438  13.347 1.00 . C C . 103 LEU HA   1 1 
        5  65552 3 1 107 LEU HB2  H -27.438   7.760  14.507 1.00 . C C . 103 LEU HB2  1 1 
        5  65553 3 1 107 LEU HB3  H -28.571   7.870  13.161 1.00 . C C . 103 LEU HB3  1 1 
        5  65554 3 1 107 LEU HD11 H -29.534   9.617  14.965 1.00 . C C . 103 LEU HD11 1 1 
        5  65555 3 1 107 LEU HD12 H -28.500   8.966  16.235 1.00 . C C . 103 LEU HD12 1 1 
        5  65556 3 1 107 LEU HD13 H -30.253   8.939  16.427 1.00 . C C . 103 LEU HD13 1 1 
        5  65557 3 1 107 LEU HD21 H -30.918   8.136  13.592 1.00 . C C . 103 LEU HD21 1 1 
        5  65558 3 1 107 LEU HD22 H -31.636   7.355  15.003 1.00 . C C . 103 LEU HD22 1 1 
        5  65559 3 1 107 LEU HD23 H -30.827   6.383  13.773 1.00 . C C . 103 LEU HD23 1 1 
        5  65560 3 1 107 LEU HG   H -29.418   6.704  15.810 1.00 . C C . 103 LEU HG   1 1 
        5  65561 3 1 107 LEU N    N -27.716   5.145  14.966 1.00 . C C . 103 LEU N    1 1 
        5  65562 3 1 107 LEU O    O -25.818   6.001  13.004 1.00 . C C . 103 LEU O    1 1 
        5  65563 3 1 108 ILE C    C -26.719   6.240   9.274 1.00 . C C . 104 ILE C    1 1 
        5  65564 3 1 108 ILE CA   C -26.385   5.256  10.395 1.00 . C C . 104 ILE CA   1 1 
        5  65565 3 1 108 ILE CB   C -26.390   3.824   9.843 1.00 . C C . 104 ILE CB   1 1 
        5  65566 3 1 108 ILE CD1  C -26.437   1.404  10.492 1.00 . C C . 104 ILE CD1  1 1 
        5  65567 3 1 108 ILE CG1  C -26.120   2.822  10.972 1.00 . C C . 104 ILE CG1  1 1 
        5  65568 3 1 108 ILE CG2  C -25.296   3.678   8.780 1.00 . C C . 104 ILE CG2  1 1 
        5  65569 3 1 108 ILE H    H -28.300   5.190  11.304 1.00 . C C . 104 ILE H    1 1 
        5  65570 3 1 108 ILE HA   H -25.395   5.481  10.769 1.00 . C C . 104 ILE HA   1 1 
        5  65571 3 1 108 ILE HB   H -27.353   3.616   9.398 1.00 . C C . 104 ILE HB   1 1 
        5  65572 3 1 108 ILE HD11 H -27.494   1.216  10.600 1.00 . C C . 104 ILE HD11 1 1 
        5  65573 3 1 108 ILE HD12 H -25.884   0.692  11.086 1.00 . C C . 104 ILE HD12 1 1 
        5  65574 3 1 108 ILE HD13 H -26.158   1.300   9.454 1.00 . C C . 104 ILE HD13 1 1 
        5  65575 3 1 108 ILE HG12 H -25.080   2.880  11.260 1.00 . C C . 104 ILE HG12 1 1 
        5  65576 3 1 108 ILE HG13 H -26.741   3.054  11.824 1.00 . C C . 104 ILE HG13 1 1 
        5  65577 3 1 108 ILE HG21 H -25.265   2.655   8.435 1.00 . C C . 104 ILE HG21 1 1 
        5  65578 3 1 108 ILE HG22 H -24.340   3.943   9.208 1.00 . C C . 104 ILE HG22 1 1 
        5  65579 3 1 108 ILE HG23 H -25.513   4.332   7.949 1.00 . C C . 104 ILE HG23 1 1 
        5  65580 3 1 108 ILE N    N -27.355   5.384  11.480 1.00 . C C . 104 ILE N    1 1 
        5  65581 3 1 108 ILE O    O -27.805   6.180   8.694 1.00 . C C . 104 ILE O    1 1 
        5  65582 3 1 109 PHE C    C -24.802   7.908   6.867 1.00 . C C . 105 PHE C    1 1 
        5  65583 3 1 109 PHE CA   C -25.915   8.091   7.894 1.00 . C C . 105 PHE CA   1 1 
        5  65584 3 1 109 PHE CB   C -25.815   9.519   8.436 1.00 . C C . 105 PHE CB   1 1 
        5  65585 3 1 109 PHE CD1  C -28.014  10.295   9.401 1.00 . C C . 105 PHE CD1  1 1 
        5  65586 3 1 109 PHE CD2  C -26.224   9.682  10.918 1.00 . C C . 105 PHE CD2  1 1 
        5  65587 3 1 109 PHE CE1  C -28.829  10.616  10.495 1.00 . C C . 105 PHE CE1  1 1 
        5  65588 3 1 109 PHE CE2  C -27.042   9.998  12.011 1.00 . C C . 105 PHE CE2  1 1 
        5  65589 3 1 109 PHE CG   C -26.711   9.829   9.613 1.00 . C C . 105 PHE CG   1 1 
        5  65590 3 1 109 PHE CZ   C -28.342  10.466  11.798 1.00 . C C . 105 PHE CZ   1 1 
        5  65591 3 1 109 PHE H    H -24.928   7.101   9.480 1.00 . C C . 105 PHE H    1 1 
        5  65592 3 1 109 PHE HA   H -26.873   7.954   7.418 1.00 . C C . 105 PHE HA   1 1 
        5  65593 3 1 109 PHE HB2  H -24.796   9.696   8.741 1.00 . C C . 105 PHE HB2  1 1 
        5  65594 3 1 109 PHE HB3  H -26.048  10.202   7.632 1.00 . C C . 105 PHE HB3  1 1 
        5  65595 3 1 109 PHE HD1  H -28.391  10.409   8.397 1.00 . C C . 105 PHE HD1  1 1 
        5  65596 3 1 109 PHE HD2  H -25.220   9.321  11.081 1.00 . C C . 105 PHE HD2  1 1 
        5  65597 3 1 109 PHE HE1  H -29.835  10.976  10.330 1.00 . C C . 105 PHE HE1  1 1 
        5  65598 3 1 109 PHE HE2  H -26.666   9.883  13.016 1.00 . C C . 105 PHE HE2  1 1 
        5  65599 3 1 109 PHE HZ   H -28.970  10.720  12.641 1.00 . C C . 105 PHE HZ   1 1 
        5  65600 3 1 109 PHE N    N -25.763   7.116   8.970 1.00 . C C . 105 PHE N    1 1 
        5  65601 3 1 109 PHE O    O -23.816   7.221   7.128 1.00 . C C . 105 PHE O    1 1 
        5  65602 3 1 110 ASN C    C -23.059   9.836   4.828 1.00 . C C . 106 ASN C    1 1 
        5  65603 3 1 110 ASN CA   C -23.877   8.548   4.710 1.00 . C C . 106 ASN CA   1 1 
        5  65604 3 1 110 ASN CB   C -24.460   8.395   3.299 1.00 . C C . 106 ASN CB   1 1 
        5  65605 3 1 110 ASN CG   C -25.282   9.619   2.902 1.00 . C C . 106 ASN CG   1 1 
        5  65606 3 1 110 ASN H    H -25.781   9.024   5.521 1.00 . C C . 106 ASN H    1 1 
        5  65607 3 1 110 ASN HA   H -23.223   7.710   4.904 1.00 . C C . 106 ASN HA   1 1 
        5  65608 3 1 110 ASN HB2  H -23.650   8.271   2.593 1.00 . C C . 106 ASN HB2  1 1 
        5  65609 3 1 110 ASN HB3  H -25.090   7.519   3.269 1.00 . C C . 106 ASN HB3  1 1 
        5  65610 3 1 110 ASN HD21 H -25.254   9.192   0.963 1.00 . C C . 106 ASN HD21 1 1 
        5  65611 3 1 110 ASN HD22 H -26.095  10.605   1.383 1.00 . C C . 106 ASN HD22 1 1 
        5  65612 3 1 110 ASN N    N -24.946   8.545   5.707 1.00 . C C . 106 ASN N    1 1 
        5  65613 3 1 110 ASN ND2  N -25.568   9.822   1.645 1.00 . C C . 106 ASN ND2  1 1 
        5  65614 3 1 110 ASN O    O -23.203  10.576   5.800 1.00 . C C . 106 ASN O    1 1 
        5  65615 3 1 110 ASN OD1  O -25.674  10.409   3.760 1.00 . C C . 106 ASN OD1  1 1 
        5  65616 3 1 111 GLN C    C -22.205  12.564   3.879 1.00 . C C . 107 GLN C    1 1 
        5  65617 3 1 111 GLN CA   C -21.355  11.290   3.881 1.00 . C C . 107 GLN CA   1 1 
        5  65618 3 1 111 GLN CB   C -20.416  11.306   2.671 1.00 . C C . 107 GLN CB   1 1 
        5  65619 3 1 111 GLN CD   C -18.581  12.571   1.535 1.00 . C C . 107 GLN CD   1 1 
        5  65620 3 1 111 GLN CG   C -19.416  12.460   2.806 1.00 . C C . 107 GLN CG   1 1 
        5  65621 3 1 111 GLN H    H -22.087   9.447   3.120 1.00 . C C . 107 GLN H    1 1 
        5  65622 3 1 111 GLN HA   H -20.755  11.281   4.778 1.00 . C C . 107 GLN HA   1 1 
        5  65623 3 1 111 GLN HB2  H -19.882  10.370   2.621 1.00 . C C . 107 GLN HB2  1 1 
        5  65624 3 1 111 GLN HB3  H -20.995  11.440   1.770 1.00 . C C . 107 GLN HB3  1 1 
        5  65625 3 1 111 GLN HE21 H -16.865  12.176   2.453 1.00 . C C . 107 GLN HE21 1 1 
        5  65626 3 1 111 GLN HE22 H -16.747  12.457   0.783 1.00 . C C . 107 GLN HE22 1 1 
        5  65627 3 1 111 GLN HG2  H -19.950  13.385   2.965 1.00 . C C . 107 GLN HG2  1 1 
        5  65628 3 1 111 GLN HG3  H -18.763  12.275   3.645 1.00 . C C . 107 GLN HG3  1 1 
        5  65629 3 1 111 GLN N    N -22.181  10.083   3.859 1.00 . C C . 107 GLN N    1 1 
        5  65630 3 1 111 GLN NE2  N -17.291  12.386   1.595 1.00 . C C . 107 GLN NE2  1 1 
        5  65631 3 1 111 GLN O    O -21.794  13.587   4.425 1.00 . C C . 107 GLN O    1 1 
        5  65632 3 1 111 GLN OE1  O -19.117  12.834   0.459 1.00 . C C . 107 GLN OE1  1 1 
        5  65633 3 1 112 ASN C    C -25.117  13.889   4.430 1.00 . C C . 108 ASN C    1 1 
        5  65634 3 1 112 ASN CA   C -24.253  13.682   3.177 1.00 . C C . 108 ASN CA   1 1 
        5  65635 3 1 112 ASN CB   C -25.163  13.558   1.955 1.00 . C C . 108 ASN CB   1 1 
        5  65636 3 1 112 ASN CG   C -25.672  14.935   1.539 1.00 . C C . 108 ASN CG   1 1 
        5  65637 3 1 112 ASN H    H -23.686  11.656   2.882 1.00 . C C . 108 ASN H    1 1 
        5  65638 3 1 112 ASN HA   H -23.631  14.555   3.046 1.00 . C C . 108 ASN HA   1 1 
        5  65639 3 1 112 ASN HB2  H -24.609  13.117   1.139 1.00 . C C . 108 ASN HB2  1 1 
        5  65640 3 1 112 ASN HB3  H -26.005  12.926   2.199 1.00 . C C . 108 ASN HB3  1 1 
        5  65641 3 1 112 ASN HD21 H -27.321  14.230   0.686 1.00 . C C . 108 ASN HD21 1 1 
        5  65642 3 1 112 ASN HD22 H -27.136  15.917   0.624 1.00 . C C . 108 ASN HD22 1 1 
        5  65643 3 1 112 ASN N    N -23.386  12.505   3.266 1.00 . C C . 108 ASN N    1 1 
        5  65644 3 1 112 ASN ND2  N -26.804  15.035   0.896 1.00 . C C . 108 ASN ND2  1 1 
        5  65645 3 1 112 ASN O    O -26.021  14.727   4.425 1.00 . C C . 108 ASN O    1 1 
        5  65646 3 1 112 ASN OD1  O -25.020  15.946   1.804 1.00 . C C . 108 ASN OD1  1 1 
        5  65647 3 1 113 LEU C    C -27.095  13.002   6.521 1.00 . C C . 109 LEU C    1 1 
        5  65648 3 1 113 LEU CA   C -25.606  13.278   6.739 1.00 . C C . 109 LEU CA   1 1 
        5  65649 3 1 113 LEU CB   C -25.413  14.686   7.307 1.00 . C C . 109 LEU CB   1 1 
        5  65650 3 1 113 LEU CD1  C -24.509  14.116   9.567 1.00 . C C . 109 LEU CD1  1 1 
        5  65651 3 1 113 LEU CD2  C -25.989  16.107   9.278 1.00 . C C . 109 LEU CD2  1 1 
        5  65652 3 1 113 LEU CG   C -25.713  14.677   8.807 1.00 . C C . 109 LEU CG   1 1 
        5  65653 3 1 113 LEU H    H -24.131  12.477   5.445 1.00 . C C . 109 LEU H    1 1 
        5  65654 3 1 113 LEU HA   H -25.225  12.564   7.453 1.00 . C C . 109 LEU HA   1 1 
        5  65655 3 1 113 LEU HB2  H -24.393  15.003   7.145 1.00 . C C . 109 LEU HB2  1 1 
        5  65656 3 1 113 LEU HB3  H -26.086  15.371   6.812 1.00 . C C . 109 LEU HB3  1 1 
        5  65657 3 1 113 LEU HD11 H -24.689  14.187  10.630 1.00 . C C . 109 LEU HD11 1 1 
        5  65658 3 1 113 LEU HD12 H -23.626  14.681   9.311 1.00 . C C . 109 LEU HD12 1 1 
        5  65659 3 1 113 LEU HD13 H -24.362  13.080   9.298 1.00 . C C . 109 LEU HD13 1 1 
        5  65660 3 1 113 LEU HD21 H -25.240  16.770   8.872 1.00 . C C . 109 LEU HD21 1 1 
        5  65661 3 1 113 LEU HD22 H -25.956  16.145  10.357 1.00 . C C . 109 LEU HD22 1 1 
        5  65662 3 1 113 LEU HD23 H -26.966  16.416   8.937 1.00 . C C . 109 LEU HD23 1 1 
        5  65663 3 1 113 LEU HG   H -26.579  14.060   8.997 1.00 . C C . 109 LEU HG   1 1 
        5  65664 3 1 113 LEU N    N -24.852  13.139   5.497 1.00 . C C . 109 LEU N    1 1 
        5  65665 3 1 113 LEU O    O -27.952  13.638   7.136 1.00 . C C . 109 LEU O    1 1 
        5  65666 3 1 114 GLU C    C -29.050  10.310   6.116 1.00 . C C . 110 GLU C    1 1 
        5  65667 3 1 114 GLU CA   C -28.780  11.635   5.417 1.00 . C C . 110 GLU CA   1 1 
        5  65668 3 1 114 GLU CB   C -29.046  11.490   3.916 1.00 . C C . 110 GLU CB   1 1 
        5  65669 3 1 114 GLU CD   C -29.244  12.786   1.743 1.00 . C C . 110 GLU CD   1 1 
        5  65670 3 1 114 GLU CG   C -28.893  12.854   3.233 1.00 . C C . 110 GLU CG   1 1 
        5  65671 3 1 114 GLU H    H -26.684  11.609   5.144 1.00 . C C . 110 GLU H    1 1 
        5  65672 3 1 114 GLU HA   H -29.446  12.386   5.818 1.00 . C C . 110 GLU HA   1 1 
        5  65673 3 1 114 GLU HB2  H -28.340  10.791   3.493 1.00 . C C . 110 GLU HB2  1 1 
        5  65674 3 1 114 GLU HB3  H -30.052  11.125   3.761 1.00 . C C . 110 GLU HB3  1 1 
        5  65675 3 1 114 GLU HG2  H -29.549  13.564   3.715 1.00 . C C . 110 GLU HG2  1 1 
        5  65676 3 1 114 GLU HG3  H -27.872  13.189   3.342 1.00 . C C . 110 GLU HG3  1 1 
        5  65677 3 1 114 GLU N    N -27.400  12.047   5.647 1.00 . C C . 110 GLU N    1 1 
        5  65678 3 1 114 GLU O    O -28.148   9.488   6.270 1.00 . C C . 110 GLU O    1 1 
        5  65679 3 1 114 GLU OE1  O -29.414  11.697   1.216 1.00 . C C . 110 GLU OE1  1 1 
        5  65680 3 1 114 GLU OE2  O -29.342  13.844   1.142 1.00 . C C . 110 GLU OE2  1 1 
        5  65681 3 1 115 GLU C    C -30.861   7.711   6.410 1.00 . C C . 111 GLU C    1 1 
        5  65682 3 1 115 GLU CA   C -30.641   8.920   7.312 1.00 . C C . 111 GLU CA   1 1 
        5  65683 3 1 115 GLU CB   C -31.914   9.203   8.112 1.00 . C C . 111 GLU CB   1 1 
        5  65684 3 1 115 GLU CD   C -33.483   8.286   9.872 1.00 . C C . 111 GLU CD   1 1 
        5  65685 3 1 115 GLU CG   C -32.166   8.075   9.117 1.00 . C C . 111 GLU CG   1 1 
        5  65686 3 1 115 GLU H    H -30.992  10.755   6.307 1.00 . C C . 111 GLU H    1 1 
        5  65687 3 1 115 GLU HA   H -29.838   8.706   8.001 1.00 . C C . 111 GLU HA   1 1 
        5  65688 3 1 115 GLU HB2  H -31.801  10.136   8.644 1.00 . C C . 111 GLU HB2  1 1 
        5  65689 3 1 115 GLU HB3  H -32.755   9.273   7.437 1.00 . C C . 111 GLU HB3  1 1 
        5  65690 3 1 115 GLU HG2  H -32.210   7.134   8.588 1.00 . C C . 111 GLU HG2  1 1 
        5  65691 3 1 115 GLU HG3  H -31.352   8.043   9.826 1.00 . C C . 111 GLU HG3  1 1 
        5  65692 3 1 115 GLU N    N -30.295  10.102   6.531 1.00 . C C . 111 GLU N    1 1 
        5  65693 3 1 115 GLU O    O -31.711   7.733   5.520 1.00 . C C . 111 GLU O    1 1 
        5  65694 3 1 115 GLU OE1  O -34.294   9.095   9.444 1.00 . C C . 111 GLU OE1  1 1 
        5  65695 3 1 115 GLU OE2  O -33.658   7.641  10.891 1.00 . C C . 111 GLU OE2  1 1 
        5  65696 3 1 116 LEU C    C -30.882   4.329   6.726 1.00 . C C . 112 LEU C    1 1 
        5  65697 3 1 116 LEU CA   C -30.231   5.418   5.881 1.00 . C C . 112 LEU CA   1 1 
        5  65698 3 1 116 LEU CB   C -28.858   4.930   5.411 1.00 . C C . 112 LEU CB   1 1 
        5  65699 3 1 116 LEU CD1  C -26.933   5.457   3.912 1.00 . C C . 112 LEU CD1  1 1 
        5  65700 3 1 116 LEU CD2  C -29.239   5.296   2.971 1.00 . C C . 112 LEU CD2  1 1 
        5  65701 3 1 116 LEU CG   C -28.414   5.728   4.184 1.00 . C C . 112 LEU CG   1 1 
        5  65702 3 1 116 LEU H    H -29.410   6.704   7.354 1.00 . C C . 112 LEU H    1 1 
        5  65703 3 1 116 LEU HA   H -30.849   5.604   5.015 1.00 . C C . 112 LEU HA   1 1 
        5  65704 3 1 116 LEU HB2  H -28.140   5.061   6.206 1.00 . C C . 112 LEU HB2  1 1 
        5  65705 3 1 116 LEU HB3  H -28.919   3.884   5.152 1.00 . C C . 112 LEU HB3  1 1 
        5  65706 3 1 116 LEU HD11 H -26.781   4.397   3.773 1.00 . C C . 112 LEU HD11 1 1 
        5  65707 3 1 116 LEU HD12 H -26.344   5.798   4.751 1.00 . C C . 112 LEU HD12 1 1 
        5  65708 3 1 116 LEU HD13 H -26.628   5.985   3.021 1.00 . C C . 112 LEU HD13 1 1 
        5  65709 3 1 116 LEU HD21 H -29.418   4.231   3.018 1.00 . C C . 112 LEU HD21 1 1 
        5  65710 3 1 116 LEU HD22 H -28.698   5.529   2.066 1.00 . C C . 112 LEU HD22 1 1 
        5  65711 3 1 116 LEU HD23 H -30.183   5.820   2.971 1.00 . C C . 112 LEU HD23 1 1 
        5  65712 3 1 116 LEU HG   H -28.561   6.783   4.367 1.00 . C C . 112 LEU HG   1 1 
        5  65713 3 1 116 LEU N    N -30.089   6.653   6.648 1.00 . C C . 112 LEU N    1 1 
        5  65714 3 1 116 LEU O    O -31.795   3.640   6.273 1.00 . C C . 112 LEU O    1 1 
        5  65715 3 1 117 TYR C    C -31.077   3.654  10.270 1.00 . C C . 113 TYR C    1 1 
        5  65716 3 1 117 TYR CA   C -30.924   3.137   8.843 1.00 . C C . 113 TYR CA   1 1 
        5  65717 3 1 117 TYR CB   C -29.983   1.933   8.842 1.00 . C C . 113 TYR CB   1 1 
        5  65718 3 1 117 TYR CD1  C -30.163   0.707  11.036 1.00 . C C . 113 TYR CD1  1 1 
        5  65719 3 1 117 TYR CD2  C -31.280  -0.216   9.092 1.00 . C C . 113 TYR CD2  1 1 
        5  65720 3 1 117 TYR CE1  C -30.629  -0.361  11.813 1.00 . C C . 113 TYR CE1  1 1 
        5  65721 3 1 117 TYR CE2  C -31.746  -1.284   9.867 1.00 . C C . 113 TYR CE2  1 1 
        5  65722 3 1 117 TYR CG   C -30.487   0.780   9.676 1.00 . C C . 113 TYR CG   1 1 
        5  65723 3 1 117 TYR CZ   C -31.422  -1.356  11.228 1.00 . C C . 113 TYR CZ   1 1 
        5  65724 3 1 117 TYR H    H -29.689   4.774   8.275 1.00 . C C . 113 TYR H    1 1 
        5  65725 3 1 117 TYR HA   H -31.891   2.818   8.483 1.00 . C C . 113 TYR HA   1 1 
        5  65726 3 1 117 TYR HB2  H -29.858   1.590   7.826 1.00 . C C . 113 TYR HB2  1 1 
        5  65727 3 1 117 TYR HB3  H -29.019   2.247   9.219 1.00 . C C . 113 TYR HB3  1 1 
        5  65728 3 1 117 TYR HD1  H -29.551   1.475  11.489 1.00 . C C . 113 TYR HD1  1 1 
        5  65729 3 1 117 TYR HD2  H -31.530  -0.160   8.044 1.00 . C C . 113 TYR HD2  1 1 
        5  65730 3 1 117 TYR HE1  H -30.379  -0.418  12.862 1.00 . C C . 113 TYR HE1  1 1 
        5  65731 3 1 117 TYR HE2  H -32.357  -2.052   9.417 1.00 . C C . 113 TYR HE2  1 1 
        5  65732 3 1 117 TYR HH   H -32.492  -2.920  11.455 1.00 . C C . 113 TYR HH   1 1 
        5  65733 3 1 117 TYR N    N -30.405   4.178   7.958 1.00 . C C . 113 TYR N    1 1 
        5  65734 3 1 117 TYR O    O -30.220   4.379  10.774 1.00 . C C . 113 TYR O    1 1 
        5  65735 3 1 117 TYR OH   O -31.883  -2.409  11.992 1.00 . C C . 113 TYR OH   1 1 
        5  65736 3 1 118 ARG C    C -32.943   2.445  13.093 1.00 . C C . 114 ARG C    1 1 
        5  65737 3 1 118 ARG CA   C -32.406   3.637  12.307 1.00 . C C . 114 ARG CA   1 1 
        5  65738 3 1 118 ARG CB   C -33.402   4.798  12.366 1.00 . C C . 114 ARG CB   1 1 
        5  65739 3 1 118 ARG CD   C -34.441   6.531  13.843 1.00 . C C . 114 ARG CD   1 1 
        5  65740 3 1 118 ARG CG   C -33.600   5.253  13.815 1.00 . C C . 114 ARG CG   1 1 
        5  65741 3 1 118 ARG CZ   C -36.712   7.205  13.130 1.00 . C C . 114 ARG CZ   1 1 
        5  65742 3 1 118 ARG H    H -32.830   2.707  10.451 1.00 . C C . 114 ARG H    1 1 
        5  65743 3 1 118 ARG HA   H -31.473   3.954  12.749 1.00 . C C . 114 ARG HA   1 1 
        5  65744 3 1 118 ARG HB2  H -33.018   5.622  11.783 1.00 . C C . 114 ARG HB2  1 1 
        5  65745 3 1 118 ARG HB3  H -34.350   4.481  11.959 1.00 . C C . 114 ARG HB3  1 1 
        5  65746 3 1 118 ARG HD2  H -34.463   6.922  14.848 1.00 . C C . 114 ARG HD2  1 1 
        5  65747 3 1 118 ARG HD3  H -33.997   7.263  13.185 1.00 . C C . 114 ARG HD3  1 1 
        5  65748 3 1 118 ARG HE   H -36.087   5.312  13.313 1.00 . C C . 114 ARG HE   1 1 
        5  65749 3 1 118 ARG HG2  H -34.107   4.475  14.368 1.00 . C C . 114 ARG HG2  1 1 
        5  65750 3 1 118 ARG HG3  H -32.640   5.447  14.269 1.00 . C C . 114 ARG HG3  1 1 
        5  65751 3 1 118 ARG HH11 H -35.520   8.770  13.535 1.00 . C C . 114 ARG HH11 1 1 
        5  65752 3 1 118 ARG HH12 H -37.126   9.167  13.022 1.00 . C C . 114 ARG HH12 1 1 
        5  65753 3 1 118 ARG HH21 H -38.140   5.886  12.655 1.00 . C C . 114 ARG HH21 1 1 
        5  65754 3 1 118 ARG HH22 H -38.590   7.554  12.531 1.00 . C C . 114 ARG HH22 1 1 
        5  65755 3 1 118 ARG N    N -32.170   3.260  10.918 1.00 . C C . 114 ARG N    1 1 
        5  65756 3 1 118 ARG NE   N -35.812   6.248  13.409 1.00 . C C . 114 ARG NE   1 1 
        5  65757 3 1 118 ARG NH1  N -36.430   8.482  13.237 1.00 . C C . 114 ARG NH1  1 1 
        5  65758 3 1 118 ARG NH2  N -37.908   6.855  12.742 1.00 . C C . 114 ARG NH2  1 1 
        5  65759 3 1 118 ARG O    O -33.943   1.835  12.711 1.00 . C C . 114 ARG O    1 1 
        5  65760 3 1 119 GLY C    C -32.315   1.279  16.487 1.00 . C C . 115 GLY C    1 1 
        5  65761 3 1 119 GLY CA   C -32.709   1.018  15.039 1.00 . C C . 115 GLY CA   1 1 
        5  65762 3 1 119 GLY H    H -31.468   2.628  14.438 1.00 . C C . 115 GLY H    1 1 
        5  65763 3 1 119 GLY HA2  H -33.784   0.922  14.971 1.00 . C C . 115 GLY HA2  1 1 
        5  65764 3 1 119 GLY HA3  H -32.246   0.102  14.707 1.00 . C C . 115 GLY HA3  1 1 
        5  65765 3 1 119 GLY N    N -32.271   2.118  14.191 1.00 . C C . 115 GLY N    1 1 
        5  65766 3 1 119 GLY O    O -31.341   1.980  16.748 1.00 . C C . 115 GLY O    1 1 
        5  65767 3 1 120 LYS C    C -32.771  -0.463  19.544 1.00 . C C . 116 LYS C    1 1 
        5  65768 3 1 120 LYS CA   C -32.761   0.890  18.843 1.00 . C C . 116 LYS CA   1 1 
        5  65769 3 1 120 LYS CB   C -33.788   1.830  19.475 1.00 . C C . 116 LYS CB   1 1 
        5  65770 3 1 120 LYS CD   C -34.345   3.194  21.487 1.00 . C C . 116 LYS CD   1 1 
        5  65771 3 1 120 LYS CE   C -33.786   3.796  22.776 1.00 . C C . 116 LYS CE   1 1 
        5  65772 3 1 120 LYS CG   C -33.311   2.253  20.865 1.00 . C C . 116 LYS CG   1 1 
        5  65773 3 1 120 LYS H    H -33.833   0.163  17.162 1.00 . C C . 116 LYS H    1 1 
        5  65774 3 1 120 LYS HA   H -31.777   1.326  18.948 1.00 . C C . 116 LYS HA   1 1 
        5  65775 3 1 120 LYS HB2  H -33.906   2.703  18.852 1.00 . C C . 116 LYS HB2  1 1 
        5  65776 3 1 120 LYS HB3  H -34.734   1.319  19.564 1.00 . C C . 116 LYS HB3  1 1 
        5  65777 3 1 120 LYS HD2  H -34.566   3.990  20.788 1.00 . C C . 116 LYS HD2  1 1 
        5  65778 3 1 120 LYS HD3  H -35.246   2.645  21.709 1.00 . C C . 116 LYS HD3  1 1 
        5  65779 3 1 120 LYS HE2  H -32.785   4.156  22.597 1.00 . C C . 116 LYS HE2  1 1 
        5  65780 3 1 120 LYS HE3  H -34.412   4.618  23.090 1.00 . C C . 116 LYS HE3  1 1 
        5  65781 3 1 120 LYS HG2  H -33.196   1.379  21.489 1.00 . C C . 116 LYS HG2  1 1 
        5  65782 3 1 120 LYS HG3  H -32.365   2.767  20.782 1.00 . C C . 116 LYS HG3  1 1 
        5  65783 3 1 120 LYS HZ1  H -33.780   1.812  23.407 1.00 . C C . 116 LYS HZ1  1 1 
        5  65784 3 1 120 LYS HZ2  H -34.588   2.869  24.458 1.00 . C C . 116 LYS HZ2  1 1 
        5  65785 3 1 120 LYS HZ3  H -32.890   2.860  24.405 1.00 . C C . 116 LYS HZ3  1 1 
        5  65786 3 1 120 LYS N    N -33.065   0.711  17.425 1.00 . C C . 116 LYS N    1 1 
        5  65787 3 1 120 LYS NZ   N -33.759   2.756  23.842 1.00 . C C . 116 LYS NZ   1 1 
        5  65788 3 1 120 LYS O    O -33.726  -1.229  19.418 1.00 . C C . 116 LYS O    1 1 
        5  65789 3 1 121 PHE C    C -31.144  -1.947  22.345 1.00 . C C . 117 PHE C    1 1 
        5  65790 3 1 121 PHE CA   C -31.540  -2.078  20.879 1.00 . C C . 117 PHE CA   1 1 
        5  65791 3 1 121 PHE CB   C -30.454  -2.866  20.137 1.00 . C C . 117 PHE CB   1 1 
        5  65792 3 1 121 PHE CD1  C -31.464  -3.663  17.962 1.00 . C C . 117 PHE CD1  1 1 
        5  65793 3 1 121 PHE CD2  C -29.787  -1.914  17.902 1.00 . C C . 117 PHE CD2  1 1 
        5  65794 3 1 121 PHE CE1  C -31.572  -3.605  16.565 1.00 . C C . 117 PHE CE1  1 1 
        5  65795 3 1 121 PHE CE2  C -29.893  -1.856  16.508 1.00 . C C . 117 PHE CE2  1 1 
        5  65796 3 1 121 PHE CG   C -30.572  -2.815  18.629 1.00 . C C . 117 PHE CG   1 1 
        5  65797 3 1 121 PHE CZ   C -30.785  -2.702  15.840 1.00 . C C . 117 PHE CZ   1 1 
        5  65798 3 1 121 PHE H    H -31.034  -0.059  20.461 1.00 . C C . 117 PHE H    1 1 
        5  65799 3 1 121 PHE HA   H -32.471  -2.621  20.815 1.00 . C C . 117 PHE HA   1 1 
        5  65800 3 1 121 PHE HB2  H -29.489  -2.466  20.413 1.00 . C C . 117 PHE HB2  1 1 
        5  65801 3 1 121 PHE HB3  H -30.500  -3.896  20.458 1.00 . C C . 117 PHE HB3  1 1 
        5  65802 3 1 121 PHE HD1  H -32.071  -4.359  18.521 1.00 . C C . 117 PHE HD1  1 1 
        5  65803 3 1 121 PHE HD2  H -29.098  -1.261  18.419 1.00 . C C . 117 PHE HD2  1 1 
        5  65804 3 1 121 PHE HE1  H -32.261  -4.258  16.050 1.00 . C C . 117 PHE HE1  1 1 
        5  65805 3 1 121 PHE HE2  H -29.286  -1.160  15.948 1.00 . C C . 117 PHE HE2  1 1 
        5  65806 3 1 121 PHE HZ   H -30.867  -2.654  14.764 1.00 . C C . 117 PHE HZ   1 1 
        5  65807 3 1 121 PHE N    N -31.704  -0.752  20.284 1.00 . C C . 117 PHE N    1 1 
        5  65808 3 1 121 PHE O    O -30.058  -1.462  22.662 1.00 . C C . 117 PHE O    1 1 
        5  65809 3 1 122 GLU C    C -30.367  -2.911  25.026 1.00 . C C . 118 GLU C    1 1 
        5  65810 3 1 122 GLU CA   C -31.734  -2.333  24.668 1.00 . C C . 118 GLU CA   1 1 
        5  65811 3 1 122 GLU CB   C -32.817  -3.073  25.455 1.00 . C C . 118 GLU CB   1 1 
        5  65812 3 1 122 GLU CD   C -35.289  -3.073  26.034 1.00 . C C . 118 GLU CD   1 1 
        5  65813 3 1 122 GLU CG   C -34.181  -2.424  25.195 1.00 . C C . 118 GLU CG   1 1 
        5  65814 3 1 122 GLU H    H -32.806  -2.903  22.927 1.00 . C C . 118 GLU H    1 1 
        5  65815 3 1 122 GLU HA   H -31.757  -1.290  24.944 1.00 . C C . 118 GLU HA   1 1 
        5  65816 3 1 122 GLU HB2  H -32.843  -4.107  25.143 1.00 . C C . 118 GLU HB2  1 1 
        5  65817 3 1 122 GLU HB3  H -32.593  -3.021  26.510 1.00 . C C . 118 GLU HB3  1 1 
        5  65818 3 1 122 GLU HG2  H -34.123  -1.374  25.439 1.00 . C C . 118 GLU HG2  1 1 
        5  65819 3 1 122 GLU HG3  H -34.424  -2.529  24.148 1.00 . C C . 118 GLU HG3  1 1 
        5  65820 3 1 122 GLU N    N -31.993  -2.448  23.236 1.00 . C C . 118 GLU N    1 1 
        5  65821 3 1 122 GLU O    O -29.627  -2.319  25.814 1.00 . C C . 118 GLU O    1 1 
        5  65822 3 1 122 GLU OE1  O -35.050  -4.103  26.646 1.00 . C C . 118 GLU OE1  1 1 
        5  65823 3 1 122 GLU OE2  O -36.375  -2.519  26.050 1.00 . C C . 118 GLU OE2  1 1 
        5  65824 3 1 123 ASN C    C -27.650  -4.455  23.765 1.00 . C C . 119 ASN C    1 1 
        5  65825 3 1 123 ASN CA   C -28.792  -4.745  24.741 1.00 . C C . 119 ASN CA   1 1 
        5  65826 3 1 123 ASN CB   C -29.076  -6.249  24.759 1.00 . C C . 119 ASN CB   1 1 
        5  65827 3 1 123 ASN CG   C -30.112  -6.573  25.831 1.00 . C C . 119 ASN CG   1 1 
        5  65828 3 1 123 ASN H    H -30.586  -4.372  23.675 1.00 . C C . 119 ASN H    1 1 
        5  65829 3 1 123 ASN HA   H -28.483  -4.445  25.732 1.00 . C C . 119 ASN HA   1 1 
        5  65830 3 1 123 ASN HB2  H -29.453  -6.554  23.794 1.00 . C C . 119 ASN HB2  1 1 
        5  65831 3 1 123 ASN HB3  H -28.164  -6.784  24.973 1.00 . C C . 119 ASN HB3  1 1 
        5  65832 3 1 123 ASN HD21 H -29.168  -5.564  27.257 1.00 . C C . 119 ASN HD21 1 1 
        5  65833 3 1 123 ASN HD22 H -30.612  -6.318  27.735 1.00 . C C . 119 ASN HD22 1 1 
        5  65834 3 1 123 ASN N    N -30.013  -4.025  24.392 1.00 . C C . 119 ASN N    1 1 
        5  65835 3 1 123 ASN ND2  N -29.951  -6.113  27.042 1.00 . C C . 119 ASN ND2  1 1 
        5  65836 3 1 123 ASN O    O -26.797  -5.313  23.535 1.00 . C C . 119 ASN O    1 1 
        5  65837 3 1 123 ASN OD1  O -31.093  -7.264  25.557 1.00 . C C . 119 ASN OD1  1 1 
        5  65838 3 1 124 LEU C    C -25.193  -2.991  23.009 1.00 . C C . 120 LEU C    1 1 
        5  65839 3 1 124 LEU CA   C -26.536  -2.872  22.292 1.00 . C C . 120 LEU CA   1 1 
        5  65840 3 1 124 LEU CB   C -26.733  -1.432  21.812 1.00 . C C . 120 LEU CB   1 1 
        5  65841 3 1 124 LEU CD1  C -26.123  -1.758  19.411 1.00 . C C . 120 LEU CD1  1 1 
        5  65842 3 1 124 LEU CD2  C -25.618   0.409  20.543 1.00 . C C . 120 LEU CD2  1 1 
        5  65843 3 1 124 LEU CG   C -25.701  -1.108  20.730 1.00 . C C . 120 LEU CG   1 1 
        5  65844 3 1 124 LEU H    H -28.351  -2.615  23.361 1.00 . C C . 120 LEU H    1 1 
        5  65845 3 1 124 LEU HA   H -26.541  -3.532  21.438 1.00 . C C . 120 LEU HA   1 1 
        5  65846 3 1 124 LEU HB2  H -27.728  -1.320  21.408 1.00 . C C . 120 LEU HB2  1 1 
        5  65847 3 1 124 LEU HB3  H -26.602  -0.755  22.643 1.00 . C C . 120 LEU HB3  1 1 
        5  65848 3 1 124 LEU HD11 H -26.046  -2.833  19.499 1.00 . C C . 120 LEU HD11 1 1 
        5  65849 3 1 124 LEU HD12 H -25.477  -1.416  18.617 1.00 . C C . 120 LEU HD12 1 1 
        5  65850 3 1 124 LEU HD13 H -27.145  -1.489  19.186 1.00 . C C . 120 LEU HD13 1 1 
        5  65851 3 1 124 LEU HD21 H -25.073   0.844  21.368 1.00 . C C . 120 LEU HD21 1 1 
        5  65852 3 1 124 LEU HD22 H -26.615   0.824  20.513 1.00 . C C . 120 LEU HD22 1 1 
        5  65853 3 1 124 LEU HD23 H -25.108   0.631  19.618 1.00 . C C . 120 LEU HD23 1 1 
        5  65854 3 1 124 LEU HG   H -24.735  -1.488  21.024 1.00 . C C . 120 LEU HG   1 1 
        5  65855 3 1 124 LEU N    N -27.623  -3.250  23.194 1.00 . C C . 120 LEU N    1 1 
        5  65856 3 1 124 LEU O    O -24.979  -2.364  24.047 1.00 . C C . 120 LEU O    1 1 
        5  65857 3 1 125 ASN C    C -21.852  -3.460  22.296 1.00 . C C . 121 ASN C    1 1 
        5  65858 3 1 125 ASN CA   C -23.005  -4.053  23.097 1.00 . C C . 121 ASN CA   1 1 
        5  65859 3 1 125 ASN CB   C -22.791  -5.562  23.234 1.00 . C C . 121 ASN CB   1 1 
        5  65860 3 1 125 ASN CG   C -21.549  -5.841  24.073 1.00 . C C . 121 ASN CG   1 1 
        5  65861 3 1 125 ASN H    H -24.486  -4.222  21.591 1.00 . C C . 121 ASN H    1 1 
        5  65862 3 1 125 ASN HA   H -23.003  -3.616  24.086 1.00 . C C . 121 ASN HA   1 1 
        5  65863 3 1 125 ASN HB2  H -23.654  -6.003  23.711 1.00 . C C . 121 ASN HB2  1 1 
        5  65864 3 1 125 ASN HB3  H -22.663  -5.997  22.254 1.00 . C C . 121 ASN HB3  1 1 
        5  65865 3 1 125 ASN HD21 H -22.511  -5.709  25.806 1.00 . C C . 121 ASN HD21 1 1 
        5  65866 3 1 125 ASN HD22 H -20.852  -6.046  25.921 1.00 . C C . 121 ASN HD22 1 1 
        5  65867 3 1 125 ASN N    N -24.290  -3.796  22.452 1.00 . C C . 121 ASN N    1 1 
        5  65868 3 1 125 ASN ND2  N -21.646  -5.867  25.375 1.00 . C C . 121 ASN ND2  1 1 
        5  65869 3 1 125 ASN O    O -20.950  -2.844  22.866 1.00 . C C . 121 ASN O    1 1 
        5  65870 3 1 125 ASN OD1  O -20.464  -6.044  23.529 1.00 . C C . 121 ASN OD1  1 1 
        5  65871 3 1 126 LYS C    C -21.229  -2.995  18.688 1.00 . C C . 122 LYS C    1 1 
        5  65872 3 1 126 LYS CA   C -20.781  -3.169  20.138 1.00 . C C . 122 LYS CA   1 1 
        5  65873 3 1 126 LYS CB   C -19.626  -4.170  20.211 1.00 . C C . 122 LYS CB   1 1 
        5  65874 3 1 126 LYS CD   C -17.272  -4.575  19.474 1.00 . C C . 122 LYS CD   1 1 
        5  65875 3 1 126 LYS CE   C -16.821  -5.227  20.781 1.00 . C C . 122 LYS CE   1 1 
        5  65876 3 1 126 LYS CG   C -18.320  -3.501  19.775 1.00 . C C . 122 LYS CG   1 1 
        5  65877 3 1 126 LYS H    H -22.644  -4.104  20.568 1.00 . C C . 122 LYS H    1 1 
        5  65878 3 1 126 LYS HA   H -20.439  -2.218  20.515 1.00 . C C . 122 LYS HA   1 1 
        5  65879 3 1 126 LYS HB2  H -19.525  -4.526  21.226 1.00 . C C . 122 LYS HB2  1 1 
        5  65880 3 1 126 LYS HB3  H -19.833  -5.005  19.558 1.00 . C C . 122 LYS HB3  1 1 
        5  65881 3 1 126 LYS HD2  H -17.702  -5.324  18.825 1.00 . C C . 122 LYS HD2  1 1 
        5  65882 3 1 126 LYS HD3  H -16.420  -4.121  18.989 1.00 . C C . 122 LYS HD3  1 1 
        5  65883 3 1 126 LYS HE2  H -16.362  -4.484  21.417 1.00 . C C . 122 LYS HE2  1 1 
        5  65884 3 1 126 LYS HE3  H -17.676  -5.653  21.286 1.00 . C C . 122 LYS HE3  1 1 
        5  65885 3 1 126 LYS HG2  H -18.493  -2.911  18.889 1.00 . C C . 122 LYS HG2  1 1 
        5  65886 3 1 126 LYS HG3  H -17.959  -2.864  20.568 1.00 . C C . 122 LYS HG3  1 1 
        5  65887 3 1 126 LYS HZ1  H -16.236  -6.962  19.789 1.00 . C C . 122 LYS HZ1  1 1 
        5  65888 3 1 126 LYS HZ2  H -15.610  -6.820  21.359 1.00 . C C . 122 LYS HZ2  1 1 
        5  65889 3 1 126 LYS HZ3  H -14.965  -5.879  20.100 1.00 . C C . 122 LYS HZ3  1 1 
        5  65890 3 1 126 LYS N    N -21.881  -3.641  20.977 1.00 . C C . 122 LYS N    1 1 
        5  65891 3 1 126 LYS NZ   N -15.833  -6.304  20.486 1.00 . C C . 122 LYS NZ   1 1 
        5  65892 3 1 126 LYS O    O -22.136  -3.681  18.220 1.00 . C C . 122 LYS O    1 1 
        5  65893 3 1 127 VAL C    C -19.623  -2.010  15.735 1.00 . C C . 123 VAL C    1 1 
        5  65894 3 1 127 VAL CA   C -20.888  -1.834  16.571 1.00 . C C . 123 VAL CA   1 1 
        5  65895 3 1 127 VAL CB   C -21.448  -0.420  16.368 1.00 . C C . 123 VAL CB   1 1 
        5  65896 3 1 127 VAL CG1  C -21.858  -0.231  14.905 1.00 . C C . 123 VAL CG1  1 1 
        5  65897 3 1 127 VAL CG2  C -22.676  -0.211  17.259 1.00 . C C . 123 VAL CG2  1 1 
        5  65898 3 1 127 VAL H    H -19.903  -1.521  18.423 1.00 . C C . 123 VAL H    1 1 
        5  65899 3 1 127 VAL HA   H -21.626  -2.551  16.239 1.00 . C C . 123 VAL HA   1 1 
        5  65900 3 1 127 VAL HB   H -20.689   0.305  16.624 1.00 . C C . 123 VAL HB   1 1 
        5  65901 3 1 127 VAL HG11 H -22.651  -0.923  14.662 1.00 . C C . 123 VAL HG11 1 1 
        5  65902 3 1 127 VAL HG12 H -21.009  -0.418  14.266 1.00 . C C . 123 VAL HG12 1 1 
        5  65903 3 1 127 VAL HG13 H -22.207   0.779  14.758 1.00 . C C . 123 VAL HG13 1 1 
        5  65904 3 1 127 VAL HG21 H -23.346  -1.052  17.153 1.00 . C C . 123 VAL HG21 1 1 
        5  65905 3 1 127 VAL HG22 H -23.185   0.694  16.965 1.00 . C C . 123 VAL HG22 1 1 
        5  65906 3 1 127 VAL HG23 H -22.363  -0.130  18.290 1.00 . C C . 123 VAL HG23 1 1 
        5  65907 3 1 127 VAL N    N -20.589  -2.065  17.983 1.00 . C C . 123 VAL N    1 1 
        5  65908 3 1 127 VAL O    O -18.568  -1.468  16.065 1.00 . C C . 123 VAL O    1 1 
        5  65909 3 1 128 LEU C    C -18.910  -2.440  12.373 1.00 . C C . 124 LEU C    1 1 
        5  65910 3 1 128 LEU CA   C -18.609  -3.012  13.754 1.00 . C C . 124 LEU CA   1 1 
        5  65911 3 1 128 LEU CB   C -18.343  -4.514  13.633 1.00 . C C . 124 LEU CB   1 1 
        5  65912 3 1 128 LEU CD1  C -18.638  -5.187  16.027 1.00 . C C . 124 LEU CD1  1 1 
        5  65913 3 1 128 LEU CD2  C -16.971  -6.369  14.583 1.00 . C C . 124 LEU CD2  1 1 
        5  65914 3 1 128 LEU CG   C -17.629  -5.020  14.888 1.00 . C C . 124 LEU CG   1 1 
        5  65915 3 1 128 LEU H    H -20.606  -3.174  14.437 1.00 . C C . 124 LEU H    1 1 
        5  65916 3 1 128 LEU HA   H -17.726  -2.530  14.150 1.00 . C C . 124 LEU HA   1 1 
        5  65917 3 1 128 LEU HB2  H -19.282  -5.036  13.518 1.00 . C C . 124 LEU HB2  1 1 
        5  65918 3 1 128 LEU HB3  H -17.720  -4.700  12.770 1.00 . C C . 124 LEU HB3  1 1 
        5  65919 3 1 128 LEU HD11 H -19.590  -5.501  15.624 1.00 . C C . 124 LEU HD11 1 1 
        5  65920 3 1 128 LEU HD12 H -18.759  -4.246  16.542 1.00 . C C . 124 LEU HD12 1 1 
        5  65921 3 1 128 LEU HD13 H -18.280  -5.933  16.723 1.00 . C C . 124 LEU HD13 1 1 
        5  65922 3 1 128 LEU HD21 H -17.736  -7.120  14.453 1.00 . C C . 124 LEU HD21 1 1 
        5  65923 3 1 128 LEU HD22 H -16.327  -6.649  15.402 1.00 . C C . 124 LEU HD22 1 1 
        5  65924 3 1 128 LEU HD23 H -16.388  -6.288  13.677 1.00 . C C . 124 LEU HD23 1 1 
        5  65925 3 1 128 LEU HG   H -16.872  -4.308  15.181 1.00 . C C . 124 LEU HG   1 1 
        5  65926 3 1 128 LEU N    N -19.738  -2.773  14.651 1.00 . C C . 124 LEU N    1 1 
        5  65927 3 1 128 LEU O    O -19.992  -2.656  11.831 1.00 . C C . 124 LEU O    1 1 
        5  65928 3 1 129 VAL C    C -16.914  -1.334   9.603 1.00 . C C . 125 VAL C    1 1 
        5  65929 3 1 129 VAL CA   C -18.141  -1.118  10.484 1.00 . C C . 125 VAL CA   1 1 
        5  65930 3 1 129 VAL CB   C -18.410   0.381  10.628 1.00 . C C . 125 VAL CB   1 1 
        5  65931 3 1 129 VAL CG1  C -19.698   0.593  11.428 1.00 . C C . 125 VAL CG1  1 1 
        5  65932 3 1 129 VAL CG2  C -17.244   1.047  11.363 1.00 . C C . 125 VAL CG2  1 1 
        5  65933 3 1 129 VAL H    H -17.100  -1.590  12.272 1.00 . C C . 125 VAL H    1 1 
        5  65934 3 1 129 VAL HA   H -18.994  -1.577  10.005 1.00 . C C . 125 VAL HA   1 1 
        5  65935 3 1 129 VAL HB   H -18.520   0.822   9.649 1.00 . C C . 125 VAL HB   1 1 
        5  65936 3 1 129 VAL HG11 H -20.544   0.282  10.835 1.00 . C C . 125 VAL HG11 1 1 
        5  65937 3 1 129 VAL HG12 H -19.798   1.639  11.679 1.00 . C C . 125 VAL HG12 1 1 
        5  65938 3 1 129 VAL HG13 H -19.658   0.006  12.335 1.00 . C C . 125 VAL HG13 1 1 
        5  65939 3 1 129 VAL HG21 H -17.451   2.099  11.490 1.00 . C C . 125 VAL HG21 1 1 
        5  65940 3 1 129 VAL HG22 H -16.338   0.926  10.785 1.00 . C C . 125 VAL HG22 1 1 
        5  65941 3 1 129 VAL HG23 H -17.116   0.586  12.331 1.00 . C C . 125 VAL HG23 1 1 
        5  65942 3 1 129 VAL N    N -17.950  -1.720  11.801 1.00 . C C . 125 VAL N    1 1 
        5  65943 3 1 129 VAL O    O -15.778  -1.237  10.068 1.00 . C C . 125 VAL O    1 1 
        5  65944 3 1 130 ARG C    C -16.610  -1.710   5.955 1.00 . C C . 126 ARG C    1 1 
        5  65945 3 1 130 ARG CA   C -16.062  -1.793   7.375 1.00 . C C . 126 ARG CA   1 1 
        5  65946 3 1 130 ARG CB   C -15.375  -3.142   7.599 1.00 . C C . 126 ARG CB   1 1 
        5  65947 3 1 130 ARG CD   C -13.340  -4.504   7.107 1.00 . C C . 126 ARG CD   1 1 
        5  65948 3 1 130 ARG CG   C -14.028  -3.159   6.873 1.00 . C C . 126 ARG CG   1 1 
        5  65949 3 1 130 ARG CZ   C -10.965  -5.196   7.069 1.00 . C C . 126 ARG CZ   1 1 
        5  65950 3 1 130 ARG H    H -18.079  -1.740   8.024 1.00 . C C . 126 ARG H    1 1 
        5  65951 3 1 130 ARG HA   H -15.342  -1.003   7.523 1.00 . C C . 126 ARG HA   1 1 
        5  65952 3 1 130 ARG HB2  H -15.217  -3.295   8.657 1.00 . C C . 126 ARG HB2  1 1 
        5  65953 3 1 130 ARG HB3  H -16.000  -3.933   7.211 1.00 . C C . 126 ARG HB3  1 1 
        5  65954 3 1 130 ARG HD2  H -13.296  -4.702   8.168 1.00 . C C . 126 ARG HD2  1 1 
        5  65955 3 1 130 ARG HD3  H -13.908  -5.286   6.623 1.00 . C C . 126 ARG HD3  1 1 
        5  65956 3 1 130 ARG HE   H -11.799  -3.898   5.795 1.00 . C C . 126 ARG HE   1 1 
        5  65957 3 1 130 ARG HG2  H -14.189  -3.014   5.815 1.00 . C C . 126 ARG HG2  1 1 
        5  65958 3 1 130 ARG HG3  H -13.403  -2.367   7.255 1.00 . C C . 126 ARG HG3  1 1 
        5  65959 3 1 130 ARG HH11 H -12.018  -6.122   8.507 1.00 . C C . 126 ARG HH11 1 1 
        5  65960 3 1 130 ARG HH12 H -10.337  -6.531   8.430 1.00 . C C . 126 ARG HH12 1 1 
        5  65961 3 1 130 ARG HH21 H  -9.645  -4.467   5.751 1.00 . C C . 126 ARG HH21 1 1 
        5  65962 3 1 130 ARG HH22 H  -9.014  -5.608   6.892 1.00 . C C . 126 ARG HH22 1 1 
        5  65963 3 1 130 ARG N    N -17.153  -1.628   8.329 1.00 . C C . 126 ARG N    1 1 
        5  65964 3 1 130 ARG NE   N -11.979  -4.478   6.563 1.00 . C C . 126 ARG NE   1 1 
        5  65965 3 1 130 ARG NH1  N -11.120  -6.014   8.081 1.00 . C C . 126 ARG NH1  1 1 
        5  65966 3 1 130 ARG NH2  N  -9.783  -5.082   6.529 1.00 . C C . 126 ARG NH2  1 1 
        5  65967 3 1 130 ARG O    O -17.648  -2.298   5.647 1.00 . C C . 126 ARG O    1 1 
        5  65968 3 1 131 ASN C    C -17.857  -0.215   3.744 1.00 . C C . 127 ASN C    1 1 
        5  65969 3 1 131 ASN CA   C -16.420  -0.763   3.724 1.00 . C C . 127 ASN CA   1 1 
        5  65970 3 1 131 ASN CB   C -16.332  -2.108   2.990 1.00 . C C . 127 ASN CB   1 1 
        5  65971 3 1 131 ASN CG   C -14.897  -2.627   3.020 1.00 . C C . 127 ASN CG   1 1 
        5  65972 3 1 131 ASN H    H -15.124  -0.490   5.385 1.00 . C C . 127 ASN H    1 1 
        5  65973 3 1 131 ASN HA   H -15.783  -0.048   3.225 1.00 . C C . 127 ASN HA   1 1 
        5  65974 3 1 131 ASN HB2  H -16.981  -2.823   3.473 1.00 . C C . 127 ASN HB2  1 1 
        5  65975 3 1 131 ASN HB3  H -16.641  -1.979   1.964 1.00 . C C . 127 ASN HB3  1 1 
        5  65976 3 1 131 ASN HD21 H -14.163  -1.084   2.008 1.00 . C C . 127 ASN HD21 1 1 
        5  65977 3 1 131 ASN HD22 H -13.026  -2.261   2.464 1.00 . C C . 127 ASN HD22 1 1 
        5  65978 3 1 131 ASN N    N -15.943  -0.941   5.095 1.00 . C C . 127 ASN N    1 1 
        5  65979 3 1 131 ASN ND2  N -13.950  -1.933   2.450 1.00 . C C . 127 ASN ND2  1 1 
        5  65980 3 1 131 ASN O    O -18.250   0.422   4.723 1.00 . C C . 127 ASN O    1 1 
        5  65981 3 1 131 ASN OD1  O -14.634  -3.695   3.572 1.00 . C C . 127 ASN OD1  1 1 
        5  65982 3 1 132 ASP C    C -20.977  -0.959   3.402 1.00 . C C . 128 ASP C    1 1 
        5  65983 3 1 132 ASP CA   C -20.032   0.004   2.668 1.00 . C C . 128 ASP CA   1 1 
        5  65984 3 1 132 ASP CB   C -20.497   0.174   1.220 1.00 . C C . 128 ASP CB   1 1 
        5  65985 3 1 132 ASP CG   C -20.467  -1.167   0.493 1.00 . C C . 128 ASP CG   1 1 
        5  65986 3 1 132 ASP H    H -18.279  -0.928   1.915 1.00 . C C . 128 ASP H    1 1 
        5  65987 3 1 132 ASP HA   H -20.084   0.967   3.154 1.00 . C C . 128 ASP HA   1 1 
        5  65988 3 1 132 ASP HB2  H -21.507   0.562   1.212 1.00 . C C . 128 ASP HB2  1 1 
        5  65989 3 1 132 ASP HB3  H -19.845   0.870   0.713 1.00 . C C . 128 ASP HB3  1 1 
        5  65990 3 1 132 ASP N    N -18.640  -0.448   2.688 1.00 . C C . 128 ASP N    1 1 
        5  65991 3 1 132 ASP O    O -22.191  -0.892   3.210 1.00 . C C . 128 ASP O    1 1 
        5  65992 3 1 132 ASP OD1  O -19.389  -1.723   0.363 1.00 . C C . 128 ASP OD1  1 1 
        5  65993 3 1 132 ASP OD2  O -21.522  -1.619   0.079 1.00 . C C . 128 ASP OD2  1 1 
        5  65994 3 1 133 LEU C    C -21.150  -2.540   6.476 1.00 . C C . 129 LEU C    1 1 
        5  65995 3 1 133 LEU CA   C -21.263  -2.801   4.978 1.00 . C C . 129 LEU CA   1 1 
        5  65996 3 1 133 LEU CB   C -20.810  -4.232   4.673 1.00 . C C . 129 LEU CB   1 1 
        5  65997 3 1 133 LEU CD1  C -20.193  -5.786   2.817 1.00 . C C . 129 LEU CD1  1 1 
        5  65998 3 1 133 LEU CD2  C -22.427  -4.671   2.822 1.00 . C C . 129 LEU CD2  1 1 
        5  65999 3 1 133 LEU CG   C -20.947  -4.503   3.174 1.00 . C C . 129 LEU CG   1 1 
        5  66000 3 1 133 LEU H    H -19.467  -1.867   4.371 1.00 . C C . 129 LEU H    1 1 
        5  66001 3 1 133 LEU HA   H -22.296  -2.691   4.679 1.00 . C C . 129 LEU HA   1 1 
        5  66002 3 1 133 LEU HB2  H -19.779  -4.351   4.970 1.00 . C C . 129 LEU HB2  1 1 
        5  66003 3 1 133 LEU HB3  H -21.427  -4.929   5.220 1.00 . C C . 129 LEU HB3  1 1 
        5  66004 3 1 133 LEU HD11 H -20.155  -5.893   1.743 1.00 . C C . 129 LEU HD11 1 1 
        5  66005 3 1 133 LEU HD12 H -20.705  -6.635   3.246 1.00 . C C . 129 LEU HD12 1 1 
        5  66006 3 1 133 LEU HD13 H -19.189  -5.735   3.211 1.00 . C C . 129 LEU HD13 1 1 
        5  66007 3 1 133 LEU HD21 H -22.517  -4.989   1.793 1.00 . C C . 129 LEU HD21 1 1 
        5  66008 3 1 133 LEU HD22 H -22.938  -3.728   2.954 1.00 . C C . 129 LEU HD22 1 1 
        5  66009 3 1 133 LEU HD23 H -22.869  -5.415   3.468 1.00 . C C . 129 LEU HD23 1 1 
        5  66010 3 1 133 LEU HG   H -20.533  -3.676   2.617 1.00 . C C . 129 LEU HG   1 1 
        5  66011 3 1 133 LEU N    N -20.439  -1.853   4.236 1.00 . C C . 129 LEU N    1 1 
        5  66012 3 1 133 LEU O    O -20.075  -2.208   6.976 1.00 . C C . 129 LEU O    1 1 
        5  66013 3 1 134 VAL C    C -23.006  -3.569   9.370 1.00 . C C . 130 VAL C    1 1 
        5  66014 3 1 134 VAL CA   C -22.266  -2.454   8.635 1.00 . C C . 130 VAL CA   1 1 
        5  66015 3 1 134 VAL CB   C -22.919  -1.100   8.939 1.00 . C C . 130 VAL CB   1 1 
        5  66016 3 1 134 VAL CG1  C -22.133   0.008   8.234 1.00 . C C . 130 VAL CG1  1 1 
        5  66017 3 1 134 VAL CG2  C -24.371  -1.090   8.447 1.00 . C C . 130 VAL CG2  1 1 
        5  66018 3 1 134 VAL H    H -23.087  -2.983   6.749 1.00 . C C . 130 VAL H    1 1 
        5  66019 3 1 134 VAL HA   H -21.247  -2.429   8.994 1.00 . C C . 130 VAL HA   1 1 
        5  66020 3 1 134 VAL HB   H -22.899  -0.927  10.005 1.00 . C C . 130 VAL HB   1 1 
        5  66021 3 1 134 VAL HG11 H -22.375   0.009   7.183 1.00 . C C . 130 VAL HG11 1 1 
        5  66022 3 1 134 VAL HG12 H -21.074  -0.166   8.359 1.00 . C C . 130 VAL HG12 1 1 
        5  66023 3 1 134 VAL HG13 H -22.394   0.963   8.664 1.00 . C C . 130 VAL HG13 1 1 
        5  66024 3 1 134 VAL HG21 H -24.452  -1.685   7.549 1.00 . C C . 130 VAL HG21 1 1 
        5  66025 3 1 134 VAL HG22 H -24.676  -0.077   8.234 1.00 . C C . 130 VAL HG22 1 1 
        5  66026 3 1 134 VAL HG23 H -25.009  -1.504   9.210 1.00 . C C . 130 VAL HG23 1 1 
        5  66027 3 1 134 VAL N    N -22.260  -2.693   7.193 1.00 . C C . 130 VAL N    1 1 
        5  66028 3 1 134 VAL O    O -23.959  -4.146   8.850 1.00 . C C . 130 VAL O    1 1 
        5  66029 3 1 135 VAL C    C -23.326  -4.414  12.838 1.00 . C C . 131 VAL C    1 1 
        5  66030 3 1 135 VAL CA   C -23.191  -4.899  11.397 1.00 . C C . 131 VAL CA   1 1 
        5  66031 3 1 135 VAL CB   C -22.382  -6.202  11.364 1.00 . C C . 131 VAL CB   1 1 
        5  66032 3 1 135 VAL CG1  C -23.141  -7.296  12.120 1.00 . C C . 131 VAL CG1  1 1 
        5  66033 3 1 135 VAL CG2  C -22.176  -6.653   9.914 1.00 . C C . 131 VAL CG2  1 1 
        5  66034 3 1 135 VAL H    H -21.765  -3.404  10.929 1.00 . C C . 131 VAL H    1 1 
        5  66035 3 1 135 VAL HA   H -24.179  -5.095  11.006 1.00 . C C . 131 VAL HA   1 1 
        5  66036 3 1 135 VAL HB   H -21.423  -6.042  11.834 1.00 . C C . 131 VAL HB   1 1 
        5  66037 3 1 135 VAL HG11 H -23.433  -6.929  13.092 1.00 . C C . 131 VAL HG11 1 1 
        5  66038 3 1 135 VAL HG12 H -22.505  -8.162  12.238 1.00 . C C . 131 VAL HG12 1 1 
        5  66039 3 1 135 VAL HG13 H -24.023  -7.573  11.561 1.00 . C C . 131 VAL HG13 1 1 
        5  66040 3 1 135 VAL HG21 H -23.135  -6.848   9.459 1.00 . C C . 131 VAL HG21 1 1 
        5  66041 3 1 135 VAL HG22 H -21.580  -7.554   9.900 1.00 . C C . 131 VAL HG22 1 1 
        5  66042 3 1 135 VAL HG23 H -21.667  -5.875   9.365 1.00 . C C . 131 VAL HG23 1 1 
        5  66043 3 1 135 VAL N    N -22.549  -3.875  10.580 1.00 . C C . 131 VAL N    1 1 
        5  66044 3 1 135 VAL O    O -22.398  -3.829  13.398 1.00 . C C . 131 VAL O    1 1 
        5  66045 3 1 136 ILE C    C -24.849  -5.515  15.698 1.00 . C C . 132 ILE C    1 1 
        5  66046 3 1 136 ILE CA   C -24.739  -4.274  14.817 1.00 . C C . 132 ILE CA   1 1 
        5  66047 3 1 136 ILE CB   C -26.040  -3.464  14.899 1.00 . C C . 132 ILE CB   1 1 
        5  66048 3 1 136 ILE CD1  C -27.316  -1.551  13.911 1.00 . C C . 132 ILE CD1  1 1 
        5  66049 3 1 136 ILE CG1  C -25.961  -2.261  13.954 1.00 . C C . 132 ILE CG1  1 1 
        5  66050 3 1 136 ILE CG2  C -26.246  -2.964  16.330 1.00 . C C . 132 ILE CG2  1 1 
        5  66051 3 1 136 ILE H    H -25.164  -5.180  12.947 1.00 . C C . 132 ILE H    1 1 
        5  66052 3 1 136 ILE HA   H -23.922  -3.663  15.172 1.00 . C C . 132 ILE HA   1 1 
        5  66053 3 1 136 ILE HB   H -26.871  -4.093  14.614 1.00 . C C . 132 ILE HB   1 1 
        5  66054 3 1 136 ILE HD11 H -27.533  -1.130  14.882 1.00 . C C . 132 ILE HD11 1 1 
        5  66055 3 1 136 ILE HD12 H -28.086  -2.260  13.645 1.00 . C C . 132 ILE HD12 1 1 
        5  66056 3 1 136 ILE HD13 H -27.285  -0.761  13.175 1.00 . C C . 132 ILE HD13 1 1 
        5  66057 3 1 136 ILE HG12 H -25.206  -1.574  14.308 1.00 . C C . 132 ILE HG12 1 1 
        5  66058 3 1 136 ILE HG13 H -25.704  -2.598  12.960 1.00 . C C . 132 ILE HG13 1 1 
        5  66059 3 1 136 ILE HG21 H -26.273  -3.806  17.006 1.00 . C C . 132 ILE HG21 1 1 
        5  66060 3 1 136 ILE HG22 H -27.180  -2.424  16.390 1.00 . C C . 132 ILE HG22 1 1 
        5  66061 3 1 136 ILE HG23 H -25.433  -2.308  16.604 1.00 . C C . 132 ILE HG23 1 1 
        5  66062 3 1 136 ILE N    N -24.480  -4.681  13.438 1.00 . C C . 132 ILE N    1 1 
        5  66063 3 1 136 ILE O    O -25.559  -6.461  15.356 1.00 . C C . 132 ILE O    1 1 
        5  66064 3 1 137 ILE C    C -24.802  -6.381  19.035 1.00 . C C . 133 ILE C    1 1 
        5  66065 3 1 137 ILE CA   C -24.116  -6.681  17.706 1.00 . C C . 133 ILE CA   1 1 
        5  66066 3 1 137 ILE CB   C -22.664  -7.097  17.988 1.00 . C C . 133 ILE CB   1 1 
        5  66067 3 1 137 ILE CD1  C -22.518  -8.241  15.729 1.00 . C C . 133 ILE CD1  1 1 
        5  66068 3 1 137 ILE CG1  C -21.854  -7.244  16.688 1.00 . C C . 133 ILE CG1  1 1 
        5  66069 3 1 137 ILE CG2  C -22.659  -8.431  18.738 1.00 . C C . 133 ILE CG2  1 1 
        5  66070 3 1 137 ILE H    H -23.638  -4.713  17.080 1.00 . C C . 133 ILE H    1 1 
        5  66071 3 1 137 ILE HA   H -24.626  -7.504  17.228 1.00 . C C . 133 ILE HA   1 1 
        5  66072 3 1 137 ILE HB   H -22.201  -6.346  18.611 1.00 . C C . 133 ILE HB   1 1 
        5  66073 3 1 137 ILE HD11 H -23.468  -7.842  15.407 1.00 . C C . 133 ILE HD11 1 1 
        5  66074 3 1 137 ILE HD12 H -22.673  -9.184  16.231 1.00 . C C . 133 ILE HD12 1 1 
        5  66075 3 1 137 ILE HD13 H -21.882  -8.390  14.870 1.00 . C C . 133 ILE HD13 1 1 
        5  66076 3 1 137 ILE HG12 H -21.784  -6.282  16.203 1.00 . C C . 133 ILE HG12 1 1 
        5  66077 3 1 137 ILE HG13 H -20.860  -7.592  16.928 1.00 . C C . 133 ILE HG13 1 1 
        5  66078 3 1 137 ILE HG21 H -23.248  -9.153  18.193 1.00 . C C . 133 ILE HG21 1 1 
        5  66079 3 1 137 ILE HG22 H -23.079  -8.292  19.723 1.00 . C C . 133 ILE HG22 1 1 
        5  66080 3 1 137 ILE HG23 H -21.644  -8.789  18.828 1.00 . C C . 133 ILE HG23 1 1 
        5  66081 3 1 137 ILE N    N -24.149  -5.511  16.829 1.00 . C C . 133 ILE N    1 1 
        5  66082 3 1 137 ILE O    O -24.404  -5.467  19.759 1.00 . C C . 133 ILE O    1 1 
        5  66083 3 1 138 ASP C    C -26.656  -8.455  21.260 1.00 . C C . 134 ASP C    1 1 
        5  66084 3 1 138 ASP CA   C -26.489  -7.066  20.652 1.00 . C C . 134 ASP CA   1 1 
        5  66085 3 1 138 ASP CB   C -27.855  -6.391  20.494 1.00 . C C . 134 ASP CB   1 1 
        5  66086 3 1 138 ASP CG   C -28.753  -7.214  19.578 1.00 . C C . 134 ASP CG   1 1 
        5  66087 3 1 138 ASP H    H -26.135  -7.846  18.717 1.00 . C C . 134 ASP H    1 1 
        5  66088 3 1 138 ASP HA   H -25.880  -6.469  21.317 1.00 . C C . 134 ASP HA   1 1 
        5  66089 3 1 138 ASP HB2  H -28.322  -6.299  21.463 1.00 . C C . 134 ASP HB2  1 1 
        5  66090 3 1 138 ASP HB3  H -27.720  -5.407  20.070 1.00 . C C . 134 ASP HB3  1 1 
        5  66091 3 1 138 ASP N    N -25.821  -7.173  19.360 1.00 . C C . 134 ASP N    1 1 
        5  66092 3 1 138 ASP O    O -26.833  -9.435  20.540 1.00 . C C . 134 ASP O    1 1 
        5  66093 3 1 138 ASP OD1  O -28.484  -7.247  18.389 1.00 . C C . 134 ASP OD1  1 1 
        5  66094 3 1 138 ASP OD2  O -29.699  -7.799  20.081 1.00 . C C . 134 ASP OD2  1 1 
        5  66095 3 1 139 GLU C    C -27.694 -10.781  22.773 1.00 . C C . 135 GLU C    1 1 
        5  66096 3 1 139 GLU CA   C -26.631  -9.807  23.286 1.00 . C C . 135 GLU CA   1 1 
        5  66097 3 1 139 GLU CB   C -26.847  -9.568  24.782 1.00 . C C . 135 GLU CB   1 1 
        5  66098 3 1 139 GLU CD   C -25.056 -11.169  25.541 1.00 . C C . 135 GLU CD   1 1 
        5  66099 3 1 139 GLU CG   C -26.552 -10.856  25.556 1.00 . C C . 135 GLU CG   1 1 
        5  66100 3 1 139 GLU H    H -26.672  -7.696  23.107 1.00 . C C . 135 GLU H    1 1 
        5  66101 3 1 139 GLU HA   H -25.658 -10.255  23.151 1.00 . C C . 135 GLU HA   1 1 
        5  66102 3 1 139 GLU HB2  H -26.186  -8.784  25.119 1.00 . C C . 135 GLU HB2  1 1 
        5  66103 3 1 139 GLU HB3  H -27.871  -9.275  24.956 1.00 . C C . 135 GLU HB3  1 1 
        5  66104 3 1 139 GLU HG2  H -26.879 -10.739  26.578 1.00 . C C . 135 GLU HG2  1 1 
        5  66105 3 1 139 GLU HG3  H -27.091 -11.675  25.103 1.00 . C C . 135 GLU HG3  1 1 
        5  66106 3 1 139 GLU N    N -26.655  -8.525  22.585 1.00 . C C . 135 GLU N    1 1 
        5  66107 3 1 139 GLU O    O -27.511 -11.998  22.858 1.00 . C C . 135 GLU O    1 1 
        5  66108 3 1 139 GLU OE1  O -24.265 -10.246  25.408 1.00 . C C . 135 GLU OE1  1 1 
        5  66109 3 1 139 GLU OE2  O -24.718 -12.335  25.662 1.00 . C C . 135 GLU OE2  1 1 
        5  66110 3 1 140 GLN C    C -29.806 -11.628  20.446 1.00 . C C . 136 GLN C    1 1 
        5  66111 3 1 140 GLN CA   C -29.934 -11.099  21.875 1.00 . C C . 136 GLN CA   1 1 
        5  66112 3 1 140 GLN CB   C -31.239 -10.308  22.004 1.00 . C C . 136 GLN CB   1 1 
        5  66113 3 1 140 GLN CD   C -31.620 -11.177  24.326 1.00 . C C . 136 GLN CD   1 1 
        5  66114 3 1 140 GLN CG   C -31.473  -9.924  23.468 1.00 . C C . 136 GLN CG   1 1 
        5  66115 3 1 140 GLN H    H -28.874  -9.283  22.164 1.00 . C C . 136 GLN H    1 1 
        5  66116 3 1 140 GLN HA   H -29.984 -11.941  22.548 1.00 . C C . 136 GLN HA   1 1 
        5  66117 3 1 140 GLN HB2  H -31.175  -9.413  21.402 1.00 . C C . 136 GLN HB2  1 1 
        5  66118 3 1 140 GLN HB3  H -32.061 -10.915  21.657 1.00 . C C . 136 GLN HB3  1 1 
        5  66119 3 1 140 GLN HE21 H -30.319 -10.568  25.697 1.00 . C C . 136 GLN HE21 1 1 
        5  66120 3 1 140 GLN HE22 H -31.016 -12.088  25.984 1.00 . C C . 136 GLN HE22 1 1 
        5  66121 3 1 140 GLN HG2  H -30.635  -9.343  23.822 1.00 . C C . 136 GLN HG2  1 1 
        5  66122 3 1 140 GLN HG3  H -32.375  -9.334  23.541 1.00 . C C . 136 GLN HG3  1 1 
        5  66123 3 1 140 GLN N    N -28.808 -10.254  22.272 1.00 . C C . 136 GLN N    1 1 
        5  66124 3 1 140 GLN NE2  N -30.927 -11.288  25.427 1.00 . C C . 136 GLN NE2  1 1 
        5  66125 3 1 140 GLN O    O -30.294 -12.718  20.139 1.00 . C C . 136 GLN O    1 1 
        5  66126 3 1 140 GLN OE1  O -32.385 -12.079  23.985 1.00 . C C . 136 GLN OE1  1 1 
        5  66127 3 1 141 LYS C    C -28.106 -10.415  17.364 1.00 . C C . 137 LYS C    1 1 
        5  66128 3 1 141 LYS CA   C -29.126 -11.227  18.155 1.00 . C C . 137 LYS CA   1 1 
        5  66129 3 1 141 LYS CB   C -30.530 -11.037  17.570 1.00 . C C . 137 LYS CB   1 1 
        5  66130 3 1 141 LYS CD   C -32.393  -9.407  17.197 1.00 . C C . 137 LYS CD   1 1 
        5  66131 3 1 141 LYS CE   C -32.727  -7.923  17.040 1.00 . C C . 137 LYS CE   1 1 
        5  66132 3 1 141 LYS CG   C -30.940  -9.563  17.651 1.00 . C C . 137 LYS CG   1 1 
        5  66133 3 1 141 LYS H    H -28.622 -10.109  19.886 1.00 . C C . 137 LYS H    1 1 
        5  66134 3 1 141 LYS HA   H -28.865 -12.271  18.068 1.00 . C C . 137 LYS HA   1 1 
        5  66135 3 1 141 LYS HB2  H -30.534 -11.354  16.538 1.00 . C C . 137 LYS HB2  1 1 
        5  66136 3 1 141 LYS HB3  H -31.234 -11.633  18.130 1.00 . C C . 137 LYS HB3  1 1 
        5  66137 3 1 141 LYS HD2  H -32.529  -9.910  16.251 1.00 . C C . 137 LYS HD2  1 1 
        5  66138 3 1 141 LYS HD3  H -33.048  -9.845  17.935 1.00 . C C . 137 LYS HD3  1 1 
        5  66139 3 1 141 LYS HE2  H -31.858  -7.391  16.683 1.00 . C C . 137 LYS HE2  1 1 
        5  66140 3 1 141 LYS HE3  H -33.534  -7.809  16.331 1.00 . C C . 137 LYS HE3  1 1 
        5  66141 3 1 141 LYS HG2  H -30.842  -9.220  18.670 1.00 . C C . 137 LYS HG2  1 1 
        5  66142 3 1 141 LYS HG3  H -30.301  -8.975  17.009 1.00 . C C . 137 LYS HG3  1 1 
        5  66143 3 1 141 LYS HZ1  H -32.444  -6.665  18.676 1.00 . C C . 137 LYS HZ1  1 1 
        5  66144 3 1 141 LYS HZ2  H -33.203  -8.133  19.057 1.00 . C C . 137 LYS HZ2  1 1 
        5  66145 3 1 141 LYS HZ3  H -34.074  -6.908  18.264 1.00 . C C . 137 LYS HZ3  1 1 
        5  66146 3 1 141 LYS N    N -29.141 -10.876  19.572 1.00 . C C . 137 LYS N    1 1 
        5  66147 3 1 141 LYS NZ   N -33.144  -7.365  18.358 1.00 . C C . 137 LYS NZ   1 1 
        5  66148 3 1 141 LYS O    O -27.474  -9.492  17.884 1.00 . C C . 137 LYS O    1 1 
        5  66149 3 1 142 LEU C    C -27.768  -9.546  14.004 1.00 . C C . 138 LEU C    1 1 
        5  66150 3 1 142 LEU CA   C -27.016 -10.109  15.206 1.00 . C C . 138 LEU CA   1 1 
        5  66151 3 1 142 LEU CB   C -25.947 -11.098  14.732 1.00 . C C . 138 LEU CB   1 1 
        5  66152 3 1 142 LEU CD1  C -23.489 -11.166  14.259 1.00 . C C . 138 LEU CD1  1 1 
        5  66153 3 1 142 LEU CD2  C -25.041 -10.065  12.633 1.00 . C C . 138 LEU CD2  1 1 
        5  66154 3 1 142 LEU CG   C -24.768 -10.335  14.117 1.00 . C C . 138 LEU CG   1 1 
        5  66155 3 1 142 LEU H    H -28.473 -11.541  15.758 1.00 . C C . 138 LEU H    1 1 
        5  66156 3 1 142 LEU HA   H -26.536  -9.298  15.732 1.00 . C C . 138 LEU HA   1 1 
        5  66157 3 1 142 LEU HB2  H -25.604 -11.679  15.576 1.00 . C C . 138 LEU HB2  1 1 
        5  66158 3 1 142 LEU HB3  H -26.371 -11.759  13.991 1.00 . C C . 138 LEU HB3  1 1 
        5  66159 3 1 142 LEU HD11 H -23.420 -11.865  13.438 1.00 . C C . 138 LEU HD11 1 1 
        5  66160 3 1 142 LEU HD12 H -23.513 -11.708  15.193 1.00 . C C . 138 LEU HD12 1 1 
        5  66161 3 1 142 LEU HD13 H -22.631 -10.510  14.248 1.00 . C C . 138 LEU HD13 1 1 
        5  66162 3 1 142 LEU HD21 H -24.105  -9.962  12.104 1.00 . C C . 138 LEU HD21 1 1 
        5  66163 3 1 142 LEU HD22 H -25.611  -9.155  12.533 1.00 . C C . 138 LEU HD22 1 1 
        5  66164 3 1 142 LEU HD23 H -25.602 -10.888  12.215 1.00 . C C . 138 LEU HD23 1 1 
        5  66165 3 1 142 LEU HG   H -24.640  -9.397  14.635 1.00 . C C . 138 LEU HG   1 1 
        5  66166 3 1 142 LEU N    N -27.947 -10.789  16.099 1.00 . C C . 138 LEU N    1 1 
        5  66167 3 1 142 LEU O    O -28.542 -10.255  13.360 1.00 . C C . 138 LEU O    1 1 
        5  66168 3 1 143 THR C    C -27.187  -7.308  11.493 1.00 . C C . 139 THR C    1 1 
        5  66169 3 1 143 THR CA   C -28.199  -7.607  12.593 1.00 . C C . 139 THR CA   1 1 
        5  66170 3 1 143 THR CB   C -28.846  -6.301  13.060 1.00 . C C . 139 THR CB   1 1 
        5  66171 3 1 143 THR CG2  C -29.651  -5.687  11.912 1.00 . C C . 139 THR CG2  1 1 
        5  66172 3 1 143 THR H    H -26.930  -7.751  14.283 1.00 . C C . 139 THR H    1 1 
        5  66173 3 1 143 THR HA   H -28.970  -8.255  12.198 1.00 . C C . 139 THR HA   1 1 
        5  66174 3 1 143 THR HB   H -28.077  -5.607  13.365 1.00 . C C . 139 THR HB   1 1 
        5  66175 3 1 143 THR HG1  H -29.582  -5.872  14.807 1.00 . C C . 139 THR HG1  1 1 
        5  66176 3 1 143 THR HG21 H -30.243  -6.454  11.437 1.00 . C C . 139 THR HG21 1 1 
        5  66177 3 1 143 THR HG22 H -28.976  -5.255  11.189 1.00 . C C . 139 THR HG22 1 1 
        5  66178 3 1 143 THR HG23 H -30.302  -4.918  12.300 1.00 . C C . 139 THR HG23 1 1 
        5  66179 3 1 143 THR N    N -27.546  -8.265  13.722 1.00 . C C . 139 THR N    1 1 
        5  66180 3 1 143 THR O    O -26.153  -6.690  11.740 1.00 . C C . 139 THR O    1 1 
        5  66181 3 1 143 THR OG1  O -29.709  -6.566  14.156 1.00 . C C . 139 THR OG1  1 1 
        5  66182 3 1 144 LEU C    C -27.301  -6.532   8.172 1.00 . C C . 140 LEU C    1 1 
        5  66183 3 1 144 LEU CA   C -26.646  -7.526   9.124 1.00 . C C . 140 LEU CA   1 1 
        5  66184 3 1 144 LEU CB   C -26.427  -8.862   8.406 1.00 . C C . 140 LEU CB   1 1 
        5  66185 3 1 144 LEU CD1  C -24.714 -10.207   7.179 1.00 . C C . 140 LEU CD1  1 1 
        5  66186 3 1 144 LEU CD2  C -25.532  -8.057   6.211 1.00 . C C . 140 LEU CD2  1 1 
        5  66187 3 1 144 LEU CG   C -25.188  -8.788   7.510 1.00 . C C . 140 LEU CG   1 1 
        5  66188 3 1 144 LEU H    H -28.384  -8.157  10.145 1.00 . C C . 140 LEU H    1 1 
        5  66189 3 1 144 LEU HA   H -25.695  -7.136   9.455 1.00 . C C . 140 LEU HA   1 1 
        5  66190 3 1 144 LEU HB2  H -26.293  -9.643   9.140 1.00 . C C . 140 LEU HB2  1 1 
        5  66191 3 1 144 LEU HB3  H -27.293  -9.087   7.799 1.00 . C C . 140 LEU HB3  1 1 
        5  66192 3 1 144 LEU HD11 H -25.534 -10.769   6.754 1.00 . C C . 140 LEU HD11 1 1 
        5  66193 3 1 144 LEU HD12 H -24.373 -10.693   8.079 1.00 . C C . 140 LEU HD12 1 1 
        5  66194 3 1 144 LEU HD13 H -23.906 -10.160   6.465 1.00 . C C . 140 LEU HD13 1 1 
        5  66195 3 1 144 LEU HD21 H -24.834  -8.345   5.439 1.00 . C C . 140 LEU HD21 1 1 
        5  66196 3 1 144 LEU HD22 H -25.470  -6.991   6.371 1.00 . C C . 140 LEU HD22 1 1 
        5  66197 3 1 144 LEU HD23 H -26.535  -8.318   5.905 1.00 . C C . 140 LEU HD23 1 1 
        5  66198 3 1 144 LEU HG   H -24.401  -8.259   8.028 1.00 . C C . 140 LEU HG   1 1 
        5  66199 3 1 144 LEU N    N -27.518  -7.727  10.276 1.00 . C C . 140 LEU N    1 1 
        5  66200 3 1 144 LEU O    O -28.427  -6.751   7.724 1.00 . C C . 140 LEU O    1 1 
        5  66201 3 1 145 ILE C    C -26.286  -4.162   5.812 1.00 . C C . 141 ILE C    1 1 
        5  66202 3 1 145 ILE CA   C -27.171  -4.383   7.037 1.00 . C C . 141 ILE CA   1 1 
        5  66203 3 1 145 ILE CB   C -27.299  -3.099   7.873 1.00 . C C . 141 ILE CB   1 1 
        5  66204 3 1 145 ILE CD1  C -27.857  -2.466  10.245 1.00 . C C . 141 ILE CD1  1 1 
        5  66205 3 1 145 ILE CG1  C -28.252  -3.347   9.058 1.00 . C C . 141 ILE CG1  1 1 
        5  66206 3 1 145 ILE CG2  C -27.845  -1.948   7.017 1.00 . C C . 141 ILE CG2  1 1 
        5  66207 3 1 145 ILE H    H -25.702  -5.328   8.233 1.00 . C C . 141 ILE H    1 1 
        5  66208 3 1 145 ILE HA   H -28.157  -4.677   6.702 1.00 . C C . 141 ILE HA   1 1 
        5  66209 3 1 145 ILE HB   H -26.323  -2.828   8.249 1.00 . C C . 141 ILE HB   1 1 
        5  66210 3 1 145 ILE HD11 H -27.421  -1.545   9.888 1.00 . C C . 141 ILE HD11 1 1 
        5  66211 3 1 145 ILE HD12 H -27.137  -2.995  10.854 1.00 . C C . 141 ILE HD12 1 1 
        5  66212 3 1 145 ILE HD13 H -28.732  -2.246  10.836 1.00 . C C . 141 ILE HD13 1 1 
        5  66213 3 1 145 ILE HG12 H -29.266  -3.113   8.766 1.00 . C C . 141 ILE HG12 1 1 
        5  66214 3 1 145 ILE HG13 H -28.207  -4.382   9.362 1.00 . C C . 141 ILE HG13 1 1 
        5  66215 3 1 145 ILE HG21 H -27.106  -1.665   6.282 1.00 . C C . 141 ILE HG21 1 1 
        5  66216 3 1 145 ILE HG22 H -28.066  -1.102   7.650 1.00 . C C . 141 ILE HG22 1 1 
        5  66217 3 1 145 ILE HG23 H -28.746  -2.268   6.516 1.00 . C C . 141 ILE HG23 1 1 
        5  66218 3 1 145 ILE N    N -26.607  -5.439   7.875 1.00 . C C . 141 ILE N    1 1 
        5  66219 3 1 145 ILE O    O -25.104  -3.832   5.934 1.00 . C C . 141 ILE O    1 1 
        5  66220 3 1 146 ARG C    C -26.639  -2.947   2.633 1.00 . C C . 142 ARG C    1 1 
        5  66221 3 1 146 ARG CA   C -26.160  -4.189   3.378 1.00 . C C . 142 ARG CA   1 1 
        5  66222 3 1 146 ARG CB   C -26.406  -5.419   2.504 1.00 . C C . 142 ARG CB   1 1 
        5  66223 3 1 146 ARG CD   C -26.036  -7.887   2.321 1.00 . C C . 142 ARG CD   1 1 
        5  66224 3 1 146 ARG CG   C -25.912  -6.667   3.237 1.00 . C C . 142 ARG CG   1 1 
        5  66225 3 1 146 ARG CZ   C -27.837  -9.060   1.097 1.00 . C C . 142 ARG CZ   1 1 
        5  66226 3 1 146 ARG H    H -27.837  -4.558   4.617 1.00 . C C . 142 ARG H    1 1 
        5  66227 3 1 146 ARG HA   H -25.102  -4.103   3.577 1.00 . C C . 142 ARG HA   1 1 
        5  66228 3 1 146 ARG HB2  H -27.464  -5.513   2.305 1.00 . C C . 142 ARG HB2  1 1 
        5  66229 3 1 146 ARG HB3  H -25.870  -5.315   1.573 1.00 . C C . 142 ARG HB3  1 1 
        5  66230 3 1 146 ARG HD2  H -25.404  -7.751   1.457 1.00 . C C . 142 ARG HD2  1 1 
        5  66231 3 1 146 ARG HD3  H -25.719  -8.769   2.859 1.00 . C C . 142 ARG HD3  1 1 
        5  66232 3 1 146 ARG HE   H -28.087  -7.394   2.180 1.00 . C C . 142 ARG HE   1 1 
        5  66233 3 1 146 ARG HG2  H -24.878  -6.531   3.521 1.00 . C C . 142 ARG HG2  1 1 
        5  66234 3 1 146 ARG HG3  H -26.512  -6.821   4.119 1.00 . C C . 142 ARG HG3  1 1 
        5  66235 3 1 146 ARG HH11 H -26.047  -9.948   0.895 1.00 . C C . 142 ARG HH11 1 1 
        5  66236 3 1 146 ARG HH12 H -27.362 -10.717   0.068 1.00 . C C . 142 ARG HH12 1 1 
        5  66237 3 1 146 ARG HH21 H -29.738  -8.429   1.096 1.00 . C C . 142 ARG HH21 1 1 
        5  66238 3 1 146 ARG HH22 H -29.425  -9.867   0.181 1.00 . C C . 142 ARG HH22 1 1 
        5  66239 3 1 146 ARG N    N -26.884  -4.331   4.637 1.00 . C C . 142 ARG N    1 1 
        5  66240 3 1 146 ARG NE   N -27.425  -8.053   1.882 1.00 . C C . 142 ARG NE   1 1 
        5  66241 3 1 146 ARG NH1  N -27.017  -9.982   0.652 1.00 . C C . 142 ARG NH1  1 1 
        5  66242 3 1 146 ARG NH2  N -29.098  -9.124   0.766 1.00 . C C . 142 ARG NH2  1 1 
        5  66243 3 1 146 ARG O    O -27.832  -2.801   2.366 1.00 . C C . 142 ARG O    1 1 
        5  66244 3 1 147 THR C    C -26.339  -1.125   0.112 1.00 . C C . 143 THR C    1 1 
        5  66245 3 1 147 THR CA   C -26.053  -0.838   1.583 1.00 . C C . 143 THR CA   1 1 
        5  66246 3 1 147 THR CB   C -24.909   0.172   1.696 1.00 . C C . 143 THR CB   1 1 
        5  66247 3 1 147 THR CG2  C -24.745   0.601   3.154 1.00 . C C . 143 THR CG2  1 1 
        5  66248 3 1 147 THR H    H -24.768  -2.245   2.512 1.00 . C C . 143 THR H    1 1 
        5  66249 3 1 147 THR HA   H -26.937  -0.413   2.036 1.00 . C C . 143 THR HA   1 1 
        5  66250 3 1 147 THR HB   H -25.133   1.039   1.093 1.00 . C C . 143 THR HB   1 1 
        5  66251 3 1 147 THR HG1  H -23.820  -0.651   0.311 1.00 . C C . 143 THR HG1  1 1 
        5  66252 3 1 147 THR HG21 H -25.562   1.250   3.434 1.00 . C C . 143 THR HG21 1 1 
        5  66253 3 1 147 THR HG22 H -23.811   1.129   3.272 1.00 . C C . 143 THR HG22 1 1 
        5  66254 3 1 147 THR HG23 H -24.747  -0.273   3.790 1.00 . C C . 143 THR HG23 1 1 
        5  66255 3 1 147 THR N    N -25.705  -2.067   2.288 1.00 . C C . 143 THR N    1 1 
        5  66256 3 1 147 THR O    O -26.364  -0.180  -0.660 1.00 . C C . 143 THR O    1 1 
        5  66257 3 1 147 THR OXT  O -26.530  -2.283  -0.219 1.00 . C C . 143 THR OXT  1 1 
        5  66258 3 1 147 THR OG1  O -23.705  -0.428   1.237 1.00 . C C . 143 THR OG1  1 1 
        5  66259 4 1   1 GLU C    C -41.627  32.856  22.018 1.00 . D D .  -3 GLU C    1 1 
        5  66260 4 1   1 GLU CA   C -41.201  34.316  22.132 1.00 . D D .  -3 GLU CA   1 1 
        5  66261 4 1   1 GLU CB   C -41.231  34.977  20.753 1.00 . D D .  -3 GLU CB   1 1 
        5  66262 4 1   1 GLU CD   C -40.942  37.192  19.544 1.00 . D D .  -3 GLU CD   1 1 
        5  66263 4 1   1 GLU CG   C -40.844  36.456  20.885 1.00 . D D .  -3 GLU CG   1 1 
        5  66264 4 1   1 GLU H1   H -39.641  35.339  23.056 1.00 . D D .  -3 GLU H1   1 1 
        5  66265 4 1   1 GLU H2   H -39.135  34.173  21.928 1.00 . D D .  -3 GLU H2   1 1 
        5  66266 4 1   1 GLU H3   H -39.715  33.690  23.450 1.00 . D D .  -3 GLU H3   1 1 
        5  66267 4 1   1 GLU HA   H -41.877  34.837  22.795 1.00 . D D .  -3 GLU HA   1 1 
        5  66268 4 1   1 GLU HB2  H -40.532  34.477  20.099 1.00 . D D .  -3 GLU HB2  1 1 
        5  66269 4 1   1 GLU HB3  H -42.226  34.906  20.340 1.00 . D D .  -3 GLU HB3  1 1 
        5  66270 4 1   1 GLU HG2  H -41.504  36.931  21.595 1.00 . D D .  -3 GLU HG2  1 1 
        5  66271 4 1   1 GLU HG3  H -39.829  36.520  21.251 1.00 . D D .  -3 GLU HG3  1 1 
        5  66272 4 1   1 GLU N    N -39.819  34.385  22.683 1.00 . D D .  -3 GLU N    1 1 
        5  66273 4 1   1 GLU O    O -40.811  31.983  21.728 1.00 . D D .  -3 GLU O    1 1 
        5  66274 4 1   1 GLU OE1  O -41.114  36.548  18.520 1.00 . D D .  -3 GLU OE1  1 1 
        5  66275 4 1   1 GLU OE2  O -40.838  38.407  19.564 1.00 . D D .  -3 GLU OE2  1 1 
        5  66276 4 1   2 GLY C    C -43.950  30.927  20.775 1.00 . D D .  -2 GLY C    1 1 
        5  66277 4 1   2 GLY CA   C -43.431  31.238  22.175 1.00 . D D .  -2 GLY CA   1 1 
        5  66278 4 1   2 GLY H    H -43.517  33.335  22.477 1.00 . D D .  -2 GLY H    1 1 
        5  66279 4 1   2 GLY HA2  H -42.642  30.543  22.425 1.00 . D D .  -2 GLY HA2  1 1 
        5  66280 4 1   2 GLY HA3  H -44.240  31.128  22.881 1.00 . D D .  -2 GLY HA3  1 1 
        5  66281 4 1   2 GLY N    N -42.911  32.598  22.251 1.00 . D D .  -2 GLY N    1 1 
        5  66282 4 1   2 GLY O    O -44.913  31.537  20.312 1.00 . D D .  -2 GLY O    1 1 
        5  66283 4 1   3 VAL C    C -43.594  28.073  18.598 1.00 . D D .  -1 VAL C    1 1 
        5  66284 4 1   3 VAL CA   C -43.716  29.584  18.764 1.00 . D D .  -1 VAL CA   1 1 
        5  66285 4 1   3 VAL CB   C -42.862  30.298  17.709 1.00 . D D .  -1 VAL CB   1 1 
        5  66286 4 1   3 VAL CG1  C -43.380  29.961  16.309 1.00 . D D .  -1 VAL CG1  1 1 
        5  66287 4 1   3 VAL CG2  C -42.939  31.814  17.915 1.00 . D D .  -1 VAL CG2  1 1 
        5  66288 4 1   3 VAL H    H -42.555  29.511  20.537 1.00 . D D .  -1 VAL H    1 1 
        5  66289 4 1   3 VAL HA   H -44.750  29.863  18.623 1.00 . D D .  -1 VAL HA   1 1 
        5  66290 4 1   3 VAL HB   H -41.835  29.973  17.800 1.00 . D D .  -1 VAL HB   1 1 
        5  66291 4 1   3 VAL HG11 H -43.366  28.889  16.169 1.00 . D D .  -1 VAL HG11 1 1 
        5  66292 4 1   3 VAL HG12 H -42.749  30.428  15.568 1.00 . D D .  -1 VAL HG12 1 1 
        5  66293 4 1   3 VAL HG13 H -44.390  30.324  16.202 1.00 . D D .  -1 VAL HG13 1 1 
        5  66294 4 1   3 VAL HG21 H -42.431  32.080  18.830 1.00 . D D .  -1 VAL HG21 1 1 
        5  66295 4 1   3 VAL HG22 H -43.975  32.115  17.979 1.00 . D D .  -1 VAL HG22 1 1 
        5  66296 4 1   3 VAL HG23 H -42.468  32.315  17.083 1.00 . D D .  -1 VAL HG23 1 1 
        5  66297 4 1   3 VAL N    N -43.304  29.977  20.109 1.00 . D D .  -1 VAL N    1 1 
        5  66298 4 1   3 VAL O    O -42.641  27.461  19.082 1.00 . D D .  -1 VAL O    1 1 
        5  66299 4 1   4 ILE C    C -44.176  25.729  16.240 1.00 . D D .   0 ILE C    1 1 
        5  66300 4 1   4 ILE CA   C -44.562  26.032  17.687 1.00 . D D .   0 ILE CA   1 1 
        5  66301 4 1   4 ILE CB   C -45.949  25.449  17.992 1.00 . D D .   0 ILE CB   1 1 
        5  66302 4 1   4 ILE CD1  C -47.807  25.395  19.669 1.00 . D D .   0 ILE CD1  1 1 
        5  66303 4 1   4 ILE CG1  C -46.351  25.797  19.429 1.00 . D D .   0 ILE CG1  1 1 
        5  66304 4 1   4 ILE CG2  C -45.918  23.925  17.839 1.00 . D D .   0 ILE CG2  1 1 
        5  66305 4 1   4 ILE H    H -45.296  28.017  17.548 1.00 . D D .   0 ILE H    1 1 
        5  66306 4 1   4 ILE HA   H -43.839  25.571  18.344 1.00 . D D .   0 ILE HA   1 1 
        5  66307 4 1   4 ILE HB   H -46.672  25.864  17.306 1.00 . D D .   0 ILE HB   1 1 
        5  66308 4 1   4 ILE HD11 H -48.071  25.595  20.699 1.00 . D D .   0 ILE HD11 1 1 
        5  66309 4 1   4 ILE HD12 H -47.931  24.342  19.465 1.00 . D D .   0 ILE HD12 1 1 
        5  66310 4 1   4 ILE HD13 H -48.451  25.966  19.017 1.00 . D D .   0 ILE HD13 1 1 
        5  66311 4 1   4 ILE HG12 H -45.711  25.266  20.119 1.00 . D D .   0 ILE HG12 1 1 
        5  66312 4 1   4 ILE HG13 H -46.243  26.860  19.586 1.00 . D D .   0 ILE HG13 1 1 
        5  66313 4 1   4 ILE HG21 H -45.228  23.507  18.556 1.00 . D D .   0 ILE HG21 1 1 
        5  66314 4 1   4 ILE HG22 H -45.599  23.671  16.840 1.00 . D D .   0 ILE HG22 1 1 
        5  66315 4 1   4 ILE HG23 H -46.906  23.526  18.015 1.00 . D D .   0 ILE HG23 1 1 
        5  66316 4 1   4 ILE N    N -44.565  27.476  17.911 1.00 . D D .   0 ILE N    1 1 
        5  66317 4 1   4 ILE O    O -44.650  26.382  15.311 1.00 . D D .   0 ILE O    1 1 
        5  66318 4 1   5 MET C    C -43.789  23.337  14.097 1.00 . D D .   1 MET C    1 1 
        5  66319 4 1   5 MET CA   C -42.851  24.363  14.729 1.00 . D D .   1 MET CA   1 1 
        5  66320 4 1   5 MET CB   C -41.424  23.802  14.795 1.00 . D D .   1 MET CB   1 1 
        5  66321 4 1   5 MET CE   C -40.002  20.504  16.813 1.00 . D D .   1 MET CE   1 1 
        5  66322 4 1   5 MET CG   C -41.382  22.525  15.641 1.00 . D D .   1 MET CG   1 1 
        5  66323 4 1   5 MET H    H -42.981  24.246  16.844 1.00 . D D .   1 MET H    1 1 
        5  66324 4 1   5 MET HA   H -42.844  25.248  14.110 1.00 . D D .   1 MET HA   1 1 
        5  66325 4 1   5 MET HB2  H -41.085  23.577  13.794 1.00 . D D .   1 MET HB2  1 1 
        5  66326 4 1   5 MET HB3  H -40.773  24.543  15.234 1.00 . D D .   1 MET HB3  1 1 
        5  66327 4 1   5 MET HE1  H -40.825  19.971  16.359 1.00 . D D .   1 MET HE1  1 1 
        5  66328 4 1   5 MET HE2  H -40.256  20.771  17.829 1.00 . D D .   1 MET HE2  1 1 
        5  66329 4 1   5 MET HE3  H -39.126  19.873  16.817 1.00 . D D .   1 MET HE3  1 1 
        5  66330 4 1   5 MET HG2  H -41.825  22.713  16.607 1.00 . D D .   1 MET HG2  1 1 
        5  66331 4 1   5 MET HG3  H -41.931  21.743  15.140 1.00 . D D .   1 MET HG3  1 1 
        5  66332 4 1   5 MET N    N -43.313  24.735  16.064 1.00 . D D .   1 MET N    1 1 
        5  66333 4 1   5 MET O    O -44.437  22.561  14.798 1.00 . D D .   1 MET O    1 1 
        5  66334 4 1   5 MET SD   S -39.662  22.005  15.863 1.00 . D D .   1 MET SD   1 1 
        5  66335 4 1   6 SER C    C -43.887  21.549  11.084 1.00 . D D .   2 SER C    1 1 
        5  66336 4 1   6 SER CA   C -44.712  22.405  12.041 1.00 . D D .   2 SER CA   1 1 
        5  66337 4 1   6 SER CB   C -45.767  23.177  11.251 1.00 . D D .   2 SER CB   1 1 
        5  66338 4 1   6 SER H    H -43.318  23.987  12.264 1.00 . D D .   2 SER H    1 1 
        5  66339 4 1   6 SER HA   H -45.212  21.754  12.745 1.00 . D D .   2 SER HA   1 1 
        5  66340 4 1   6 SER HB2  H -46.210  22.533  10.509 1.00 . D D .   2 SER HB2  1 1 
        5  66341 4 1   6 SER HB3  H -46.538  23.524  11.926 1.00 . D D .   2 SER HB3  1 1 
        5  66342 4 1   6 SER HG   H -44.279  23.999  10.305 1.00 . D D .   2 SER HG   1 1 
        5  66343 4 1   6 SER N    N -43.856  23.342  12.767 1.00 . D D .   2 SER N    1 1 
        5  66344 4 1   6 SER O    O -43.057  22.064  10.334 1.00 . D D .   2 SER O    1 1 
        5  66345 4 1   6 SER OG   O -45.150  24.278  10.598 1.00 . D D .   2 SER OG   1 1 
        5  66346 4 1   7 GLU C    C -44.333  18.253   9.660 1.00 . D D .   3 GLU C    1 1 
        5  66347 4 1   7 GLU CA   C -43.408  19.322  10.237 1.00 . D D .   3 GLU CA   1 1 
        5  66348 4 1   7 GLU CB   C -42.293  18.648  11.038 1.00 . D D .   3 GLU CB   1 1 
        5  66349 4 1   7 GLU CD   C -40.136  19.083  12.305 1.00 . D D .   3 GLU CD   1 1 
        5  66350 4 1   7 GLU CG   C -41.328  19.712  11.574 1.00 . D D .   3 GLU CG   1 1 
        5  66351 4 1   7 GLU H    H -44.851  19.901  11.679 1.00 . D D .   3 GLU H    1 1 
        5  66352 4 1   7 GLU HA   H -42.967  19.877   9.422 1.00 . D D .   3 GLU HA   1 1 
        5  66353 4 1   7 GLU HB2  H -42.726  18.103  11.865 1.00 . D D .   3 GLU HB2  1 1 
        5  66354 4 1   7 GLU HB3  H -41.753  17.966  10.399 1.00 . D D .   3 GLU HB3  1 1 
        5  66355 4 1   7 GLU HG2  H -40.961  20.302  10.748 1.00 . D D .   3 GLU HG2  1 1 
        5  66356 4 1   7 GLU HG3  H -41.860  20.358  12.257 1.00 . D D .   3 GLU HG3  1 1 
        5  66357 4 1   7 GLU N    N -44.146  20.245  11.093 1.00 . D D .   3 GLU N    1 1 
        5  66358 4 1   7 GLU O    O -45.224  17.753  10.347 1.00 . D D .   3 GLU O    1 1 
        5  66359 4 1   7 GLU OE1  O -40.152  17.886  12.555 1.00 . D D .   3 GLU OE1  1 1 
        5  66360 4 1   7 GLU OE2  O -39.212  19.819  12.608 1.00 . D D .   3 GLU OE2  1 1 
        5  66361 4 1   8 LEU C    C -43.950  15.825   7.124 1.00 . D D .   4 LEU C    1 1 
        5  66362 4 1   8 LEU CA   C -44.889  16.860   7.738 1.00 . D D .   4 LEU CA   1 1 
        5  66363 4 1   8 LEU CB   C -45.776  17.461   6.646 1.00 . D D .   4 LEU CB   1 1 
        5  66364 4 1   8 LEU CD1  C -47.816  16.092   7.107 1.00 . D D .   4 LEU CD1  1 1 
        5  66365 4 1   8 LEU CD2  C -47.339  16.883   4.787 1.00 . D D .   4 LEU CD2  1 1 
        5  66366 4 1   8 LEU CG   C -46.710  16.385   6.091 1.00 . D D .   4 LEU CG   1 1 
        5  66367 4 1   8 LEU H    H -43.436  18.396   7.878 1.00 . D D .   4 LEU H    1 1 
        5  66368 4 1   8 LEU HA   H -45.517  16.369   8.468 1.00 . D D .   4 LEU HA   1 1 
        5  66369 4 1   8 LEU HB2  H -46.361  18.268   7.062 1.00 . D D .   4 LEU HB2  1 1 
        5  66370 4 1   8 LEU HB3  H -45.156  17.840   5.849 1.00 . D D .   4 LEU HB3  1 1 
        5  66371 4 1   8 LEU HD11 H -48.262  17.020   7.432 1.00 . D D .   4 LEU HD11 1 1 
        5  66372 4 1   8 LEU HD12 H -47.395  15.577   7.959 1.00 . D D .   4 LEU HD12 1 1 
        5  66373 4 1   8 LEU HD13 H -48.570  15.471   6.649 1.00 . D D .   4 LEU HD13 1 1 
        5  66374 4 1   8 LEU HD21 H -47.826  16.061   4.284 1.00 . D D .   4 LEU HD21 1 1 
        5  66375 4 1   8 LEU HD22 H -46.569  17.291   4.149 1.00 . D D .   4 LEU HD22 1 1 
        5  66376 4 1   8 LEU HD23 H -48.066  17.650   5.009 1.00 . D D .   4 LEU HD23 1 1 
        5  66377 4 1   8 LEU HG   H -46.148  15.482   5.900 1.00 . D D .   4 LEU HG   1 1 
        5  66378 4 1   8 LEU N    N -44.119  17.916   8.391 1.00 . D D .   4 LEU N    1 1 
        5  66379 4 1   8 LEU O    O -43.032  16.171   6.381 1.00 . D D .   4 LEU O    1 1 
        5  66380 4 1   9 LYS C    C -44.144  12.678   5.864 1.00 . D D .   5 LYS C    1 1 
        5  66381 4 1   9 LYS CA   C -43.359  13.475   6.898 1.00 . D D .   5 LYS CA   1 1 
        5  66382 4 1   9 LYS CB   C -42.904  12.538   8.018 1.00 . D D .   5 LYS CB   1 1 
        5  66383 4 1   9 LYS CD   C -41.435  12.322  10.020 1.00 . D D .   5 LYS CD   1 1 
        5  66384 4 1   9 LYS CE   C -40.629  13.093  11.067 1.00 . D D .   5 LYS CE   1 1 
        5  66385 4 1   9 LYS CG   C -41.989  13.296   8.980 1.00 . D D .   5 LYS CG   1 1 
        5  66386 4 1   9 LYS H    H -44.904  14.338   8.065 1.00 . D D .   5 LYS H    1 1 
        5  66387 4 1   9 LYS HA   H -42.484  13.896   6.423 1.00 . D D .   5 LYS HA   1 1 
        5  66388 4 1   9 LYS HB2  H -43.768  12.172   8.553 1.00 . D D .   5 LYS HB2  1 1 
        5  66389 4 1   9 LYS HB3  H -42.363  11.706   7.593 1.00 . D D .   5 LYS HB3  1 1 
        5  66390 4 1   9 LYS HD2  H -42.254  11.806  10.500 1.00 . D D .   5 LYS HD2  1 1 
        5  66391 4 1   9 LYS HD3  H -40.793  11.604   9.532 1.00 . D D .   5 LYS HD3  1 1 
        5  66392 4 1   9 LYS HE2  H -40.150  12.396  11.736 1.00 . D D .   5 LYS HE2  1 1 
        5  66393 4 1   9 LYS HE3  H -39.881  13.694  10.574 1.00 . D D .   5 LYS HE3  1 1 
        5  66394 4 1   9 LYS HG2  H -41.173  13.739   8.428 1.00 . D D .   5 LYS HG2  1 1 
        5  66395 4 1   9 LYS HG3  H -42.551  14.071   9.480 1.00 . D D .   5 LYS HG3  1 1 
        5  66396 4 1   9 LYS HZ1  H -42.367  13.430  12.165 1.00 . D D .   5 LYS HZ1  1 1 
        5  66397 4 1   9 LYS HZ2  H -41.866  14.761  11.239 1.00 . D D .   5 LYS HZ2  1 1 
        5  66398 4 1   9 LYS HZ3  H -41.038  14.360  12.668 1.00 . D D .   5 LYS HZ3  1 1 
        5  66399 4 1   9 LYS N    N -44.176  14.554   7.447 1.00 . D D .   5 LYS N    1 1 
        5  66400 4 1   9 LYS NZ   N -41.544  13.978  11.843 1.00 . D D .   5 LYS NZ   1 1 
        5  66401 4 1   9 LYS O    O -45.198  12.114   6.171 1.00 . D D .   5 LYS O    1 1 
        5  66402 4 1  10 LEU C    C -43.373  10.768   3.049 1.00 . D D .   6 LEU C    1 1 
        5  66403 4 1  10 LEU CA   C -44.251  11.912   3.547 1.00 . D D .   6 LEU CA   1 1 
        5  66404 4 1  10 LEU CB   C -44.506  12.876   2.386 1.00 . D D .   6 LEU CB   1 1 
        5  66405 4 1  10 LEU CD1  C -45.466  15.084   1.740 1.00 . D D .   6 LEU CD1  1 1 
        5  66406 4 1  10 LEU CD2  C -46.784  13.523   3.177 1.00 . D D .   6 LEU CD2  1 1 
        5  66407 4 1  10 LEU CG   C -45.379  14.039   2.855 1.00 . D D .   6 LEU CG   1 1 
        5  66408 4 1  10 LEU H    H -42.741  13.059   4.493 1.00 . D D .   6 LEU H    1 1 
        5  66409 4 1  10 LEU HA   H -45.196  11.512   3.884 1.00 . D D .   6 LEU HA   1 1 
        5  66410 4 1  10 LEU HB2  H -43.562  13.257   2.024 1.00 . D D .   6 LEU HB2  1 1 
        5  66411 4 1  10 LEU HB3  H -45.011  12.350   1.589 1.00 . D D .   6 LEU HB3  1 1 
        5  66412 4 1  10 LEU HD11 H -45.789  14.608   0.826 1.00 . D D .   6 LEU HD11 1 1 
        5  66413 4 1  10 LEU HD12 H -44.495  15.530   1.590 1.00 . D D .   6 LEU HD12 1 1 
        5  66414 4 1  10 LEU HD13 H -46.175  15.850   2.019 1.00 . D D .   6 LEU HD13 1 1 
        5  66415 4 1  10 LEU HD21 H -47.488  14.339   3.127 1.00 . D D .   6 LEU HD21 1 1 
        5  66416 4 1  10 LEU HD22 H -46.793  13.099   4.169 1.00 . D D .   6 LEU HD22 1 1 
        5  66417 4 1  10 LEU HD23 H -47.061  12.765   2.458 1.00 . D D .   6 LEU HD23 1 1 
        5  66418 4 1  10 LEU HG   H -44.944  14.486   3.737 1.00 . D D .   6 LEU HG   1 1 
        5  66419 4 1  10 LEU N    N -43.604  12.620   4.649 1.00 . D D .   6 LEU N    1 1 
        5  66420 4 1  10 LEU O    O -42.149  10.882   3.011 1.00 . D D .   6 LEU O    1 1 
        5  66421 4 1  11 LYS C    C -43.968   8.025   0.821 1.00 . D D .   7 LYS C    1 1 
        5  66422 4 1  11 LYS CA   C -43.269   8.532   2.090 1.00 . D D .   7 LYS CA   1 1 
        5  66423 4 1  11 LYS CB   C -43.207   7.400   3.118 1.00 . D D .   7 LYS CB   1 1 
        5  66424 4 1  11 LYS CD   C -42.283   5.130   3.603 1.00 . D D .   7 LYS CD   1 1 
        5  66425 4 1  11 LYS CE   C -41.526   3.940   3.010 1.00 . D D .   7 LYS CE   1 1 
        5  66426 4 1  11 LYS CG   C -42.324   6.271   2.584 1.00 . D D .   7 LYS CG   1 1 
        5  66427 4 1  11 LYS H    H -44.979   9.606   2.748 1.00 . D D .   7 LYS H    1 1 
        5  66428 4 1  11 LYS HA   H -42.263   8.848   1.864 1.00 . D D .   7 LYS HA   1 1 
        5  66429 4 1  11 LYS HB2  H -42.795   7.777   4.042 1.00 . D D .   7 LYS HB2  1 1 
        5  66430 4 1  11 LYS HB3  H -44.202   7.019   3.295 1.00 . D D .   7 LYS HB3  1 1 
        5  66431 4 1  11 LYS HD2  H -41.782   5.467   4.499 1.00 . D D .   7 LYS HD2  1 1 
        5  66432 4 1  11 LYS HD3  H -43.289   4.827   3.845 1.00 . D D .   7 LYS HD3  1 1 
        5  66433 4 1  11 LYS HE2  H -40.591   4.282   2.588 1.00 . D D .   7 LYS HE2  1 1 
        5  66434 4 1  11 LYS HE3  H -41.326   3.216   3.785 1.00 . D D .   7 LYS HE3  1 1 
        5  66435 4 1  11 LYS HG2  H -42.728   5.908   1.650 1.00 . D D .   7 LYS HG2  1 1 
        5  66436 4 1  11 LYS HG3  H -41.323   6.642   2.423 1.00 . D D .   7 LYS HG3  1 1 
        5  66437 4 1  11 LYS HZ1  H -42.176   3.794   1.037 1.00 . D D .   7 LYS HZ1  1 1 
        5  66438 4 1  11 LYS HZ2  H -43.357   3.392   2.187 1.00 . D D .   7 LYS HZ2  1 1 
        5  66439 4 1  11 LYS HZ3  H -42.093   2.307   1.853 1.00 . D D .   7 LYS HZ3  1 1 
        5  66440 4 1  11 LYS N    N -44.004   9.664   2.652 1.00 . D D .   7 LYS N    1 1 
        5  66441 4 1  11 LYS NZ   N -42.351   3.310   1.940 1.00 . D D .   7 LYS NZ   1 1 
        5  66442 4 1  11 LYS O    O -45.199   8.005   0.782 1.00 . D D .   7 LYS O    1 1 
        5  66443 4 1  12 PRO C    C -44.029   5.558  -1.374 1.00 . D D .   8 PRO C    1 1 
        5  66444 4 1  12 PRO CA   C -43.878   7.076  -1.441 1.00 . D D .   8 PRO CA   1 1 
        5  66445 4 1  12 PRO CB   C -42.892   7.481  -2.533 1.00 . D D .   8 PRO CB   1 1 
        5  66446 4 1  12 PRO CD   C -41.781   7.629  -0.364 1.00 . D D .   8 PRO CD   1 1 
        5  66447 4 1  12 PRO CG   C -41.552   7.481  -1.873 1.00 . D D .   8 PRO CG   1 1 
        5  66448 4 1  12 PRO HA   H -44.834   7.545  -1.619 1.00 . D D .   8 PRO HA   1 1 
        5  66449 4 1  12 PRO HB2  H -42.917   6.764  -3.343 1.00 . D D .   8 PRO HB2  1 1 
        5  66450 4 1  12 PRO HB3  H -43.119   8.470  -2.898 1.00 . D D .   8 PRO HB3  1 1 
        5  66451 4 1  12 PRO HD2  H -41.335   6.800   0.166 1.00 . D D .   8 PRO HD2  1 1 
        5  66452 4 1  12 PRO HD3  H -41.376   8.567  -0.014 1.00 . D D .   8 PRO HD3  1 1 
        5  66453 4 1  12 PRO HG2  H -41.042   6.551  -2.083 1.00 . D D .   8 PRO HG2  1 1 
        5  66454 4 1  12 PRO HG3  H -40.965   8.313  -2.229 1.00 . D D .   8 PRO HG3  1 1 
        5  66455 4 1  12 PRO N    N -43.247   7.622  -0.207 1.00 . D D .   8 PRO N    1 1 
        5  66456 4 1  12 PRO O    O -43.139   4.864  -0.880 1.00 . D D .   8 PRO O    1 1 
        5  66457 4 1  13 LEU C    C -44.614   2.848  -2.898 1.00 . D D .   9 LEU C    1 1 
        5  66458 4 1  13 LEU CA   C -45.402   3.612  -1.828 1.00 . D D .   9 LEU CA   1 1 
        5  66459 4 1  13 LEU CB   C -46.904   3.319  -1.931 1.00 . D D .   9 LEU CB   1 1 
        5  66460 4 1  13 LEU CD1  C -49.139   3.972  -1.026 1.00 . D D .   9 LEU CD1  1 1 
        5  66461 4 1  13 LEU CD2  C -47.332   3.232   0.531 1.00 . D D .   9 LEU CD2  1 1 
        5  66462 4 1  13 LEU CG   C -47.633   3.990  -0.764 1.00 . D D .   9 LEU CG   1 1 
        5  66463 4 1  13 LEU H    H -45.821   5.645  -2.269 1.00 . D D .   9 LEU H    1 1 
        5  66464 4 1  13 LEU HA   H -45.066   3.256  -0.866 1.00 . D D .   9 LEU HA   1 1 
        5  66465 4 1  13 LEU HB2  H -47.292   3.703  -2.858 1.00 . D D .   9 LEU HB2  1 1 
        5  66466 4 1  13 LEU HB3  H -47.067   2.253  -1.883 1.00 . D D .   9 LEU HB3  1 1 
        5  66467 4 1  13 LEU HD11 H -49.342   4.412  -1.992 1.00 . D D .   9 LEU HD11 1 1 
        5  66468 4 1  13 LEU HD12 H -49.644   4.542  -0.258 1.00 . D D .   9 LEU HD12 1 1 
        5  66469 4 1  13 LEU HD13 H -49.495   2.954  -1.012 1.00 . D D .   9 LEU HD13 1 1 
        5  66470 4 1  13 LEU HD21 H -47.991   3.583   1.313 1.00 . D D .   9 LEU HD21 1 1 
        5  66471 4 1  13 LEU HD22 H -46.306   3.406   0.822 1.00 . D D .   9 LEU HD22 1 1 
        5  66472 4 1  13 LEU HD23 H -47.490   2.175   0.376 1.00 . D D .   9 LEU HD23 1 1 
        5  66473 4 1  13 LEU HG   H -47.295   5.013  -0.672 1.00 . D D .   9 LEU HG   1 1 
        5  66474 4 1  13 LEU N    N -45.152   5.048  -1.871 1.00 . D D .   9 LEU N    1 1 
        5  66475 4 1  13 LEU O    O -43.987   1.840  -2.567 1.00 . D D .   9 LEU O    1 1 
        5  66476 4 1  14 PRO C    C -42.333   3.004  -5.155 1.00 . D D .  10 PRO C    1 1 
        5  66477 4 1  14 PRO CA   C -43.799   2.581  -5.199 1.00 . D D .  10 PRO CA   1 1 
        5  66478 4 1  14 PRO CB   C -44.447   3.025  -6.509 1.00 . D D .  10 PRO CB   1 1 
        5  66479 4 1  14 PRO CD   C -45.361   4.399  -4.744 1.00 . D D .  10 PRO CD   1 1 
        5  66480 4 1  14 PRO CG   C -44.958   4.393  -6.219 1.00 . D D .  10 PRO CG   1 1 
        5  66481 4 1  14 PRO HA   H -43.883   1.511  -5.099 1.00 . D D .  10 PRO HA   1 1 
        5  66482 4 1  14 PRO HB2  H -43.712   3.050  -7.301 1.00 . D D .  10 PRO HB2  1 1 
        5  66483 4 1  14 PRO HB3  H -45.266   2.374  -6.768 1.00 . D D .  10 PRO HB3  1 1 
        5  66484 4 1  14 PRO HD2  H -45.078   5.337  -4.287 1.00 . D D .  10 PRO HD2  1 1 
        5  66485 4 1  14 PRO HD3  H -46.421   4.235  -4.657 1.00 . D D .  10 PRO HD3  1 1 
        5  66486 4 1  14 PRO HG2  H -44.181   5.124  -6.403 1.00 . D D .  10 PRO HG2  1 1 
        5  66487 4 1  14 PRO HG3  H -45.822   4.605  -6.829 1.00 . D D .  10 PRO HG3  1 1 
        5  66488 4 1  14 PRO N    N -44.614   3.269  -4.151 1.00 . D D .  10 PRO N    1 1 
        5  66489 4 1  14 PRO O    O -41.996   4.049  -4.599 1.00 . D D .  10 PRO O    1 1 
        5  66490 4 1  15 LYS C    C -39.740   3.340  -7.044 1.00 . D D .  11 LYS C    1 1 
        5  66491 4 1  15 LYS CA   C -40.045   2.510  -5.800 1.00 . D D .  11 LYS CA   1 1 
        5  66492 4 1  15 LYS CB   C -39.220   1.222  -5.833 1.00 . D D .  11 LYS CB   1 1 
        5  66493 4 1  15 LYS CD   C -38.535  -0.794  -4.529 1.00 . D D .  11 LYS CD   1 1 
        5  66494 4 1  15 LYS CE   C -38.840  -1.646  -3.294 1.00 . D D .  11 LYS CE   1 1 
        5  66495 4 1  15 LYS CG   C -39.439   0.440  -4.537 1.00 . D D .  11 LYS CG   1 1 
        5  66496 4 1  15 LYS H    H -41.787   1.354  -6.150 1.00 . D D .  11 LYS H    1 1 
        5  66497 4 1  15 LYS HA   H -39.777   3.078  -4.922 1.00 . D D .  11 LYS HA   1 1 
        5  66498 4 1  15 LYS HB2  H -39.528   0.620  -6.674 1.00 . D D .  11 LYS HB2  1 1 
        5  66499 4 1  15 LYS HB3  H -38.173   1.468  -5.929 1.00 . D D .  11 LYS HB3  1 1 
        5  66500 4 1  15 LYS HD2  H -38.715  -1.376  -5.421 1.00 . D D .  11 LYS HD2  1 1 
        5  66501 4 1  15 LYS HD3  H -37.501  -0.486  -4.503 1.00 . D D .  11 LYS HD3  1 1 
        5  66502 4 1  15 LYS HE2  H -39.897  -1.602  -3.079 1.00 . D D .  11 LYS HE2  1 1 
        5  66503 4 1  15 LYS HE3  H -38.553  -2.669  -3.482 1.00 . D D .  11 LYS HE3  1 1 
        5  66504 4 1  15 LYS HG2  H -39.198   1.069  -3.692 1.00 . D D .  11 LYS HG2  1 1 
        5  66505 4 1  15 LYS HG3  H -40.471   0.128  -4.473 1.00 . D D .  11 LYS HG3  1 1 
        5  66506 4 1  15 LYS HZ1  H -37.870  -0.110  -2.273 1.00 . D D .  11 LYS HZ1  1 1 
        5  66507 4 1  15 LYS HZ2  H -37.179  -1.642  -2.039 1.00 . D D .  11 LYS HZ2  1 1 
        5  66508 4 1  15 LYS HZ3  H -38.636  -1.241  -1.261 1.00 . D D .  11 LYS HZ3  1 1 
        5  66509 4 1  15 LYS N    N -41.466   2.188  -5.747 1.00 . D D .  11 LYS N    1 1 
        5  66510 4 1  15 LYS NZ   N -38.074  -1.120  -2.129 1.00 . D D .  11 LYS NZ   1 1 
        5  66511 4 1  15 LYS O    O -39.627   2.803  -8.146 1.00 . D D .  11 LYS O    1 1 
        5  66512 4 1  16 VAL C    C -38.448   6.705  -7.558 1.00 . D D .  12 VAL C    1 1 
        5  66513 4 1  16 VAL CA   C -39.342   5.542  -7.986 1.00 . D D .  12 VAL CA   1 1 
        5  66514 4 1  16 VAL CB   C -40.670   6.059  -8.558 1.00 . D D .  12 VAL CB   1 1 
        5  66515 4 1  16 VAL CG1  C -41.415   6.881  -7.504 1.00 . D D .  12 VAL CG1  1 1 
        5  66516 4 1  16 VAL CG2  C -40.401   6.930  -9.789 1.00 . D D .  12 VAL CG2  1 1 
        5  66517 4 1  16 VAL H    H -39.694   5.024  -5.961 1.00 . D D .  12 VAL H    1 1 
        5  66518 4 1  16 VAL HA   H -38.832   4.981  -8.755 1.00 . D D .  12 VAL HA   1 1 
        5  66519 4 1  16 VAL HB   H -41.281   5.216  -8.845 1.00 . D D .  12 VAL HB   1 1 
        5  66520 4 1  16 VAL HG11 H -41.671   6.247  -6.667 1.00 . D D .  12 VAL HG11 1 1 
        5  66521 4 1  16 VAL HG12 H -42.316   7.289  -7.936 1.00 . D D .  12 VAL HG12 1 1 
        5  66522 4 1  16 VAL HG13 H -40.782   7.689  -7.163 1.00 . D D .  12 VAL HG13 1 1 
        5  66523 4 1  16 VAL HG21 H -40.000   7.883  -9.475 1.00 . D D .  12 VAL HG21 1 1 
        5  66524 4 1  16 VAL HG22 H -41.326   7.089 -10.327 1.00 . D D .  12 VAL HG22 1 1 
        5  66525 4 1  16 VAL HG23 H -39.691   6.433 -10.434 1.00 . D D .  12 VAL HG23 1 1 
        5  66526 4 1  16 VAL N    N -39.610   4.651  -6.862 1.00 . D D .  12 VAL N    1 1 
        5  66527 4 1  16 VAL O    O -38.517   7.167  -6.419 1.00 . D D .  12 VAL O    1 1 
        5  66528 4 1  17 GLU C    C -37.433   9.606  -8.632 1.00 . D D .  13 GLU C    1 1 
        5  66529 4 1  17 GLU CA   C -36.745   8.313  -8.203 1.00 . D D .  13 GLU CA   1 1 
        5  66530 4 1  17 GLU CB   C -35.424   8.160  -8.963 1.00 . D D .  13 GLU CB   1 1 
        5  66531 4 1  17 GLU CD   C -34.293   6.943  -7.039 1.00 . D D .  13 GLU CD   1 1 
        5  66532 4 1  17 GLU CG   C -34.712   6.878  -8.512 1.00 . D D .  13 GLU CG   1 1 
        5  66533 4 1  17 GLU H    H -37.573   6.740  -9.358 1.00 . D D .  13 GLU H    1 1 
        5  66534 4 1  17 GLU HA   H -36.542   8.355  -7.144 1.00 . D D .  13 GLU HA   1 1 
        5  66535 4 1  17 GLU HB2  H -35.623   8.108 -10.023 1.00 . D D .  13 GLU HB2  1 1 
        5  66536 4 1  17 GLU HB3  H -34.791   9.009  -8.757 1.00 . D D .  13 GLU HB3  1 1 
        5  66537 4 1  17 GLU HG2  H -35.378   6.040  -8.649 1.00 . D D .  13 GLU HG2  1 1 
        5  66538 4 1  17 GLU HG3  H -33.833   6.732  -9.124 1.00 . D D .  13 GLU HG3  1 1 
        5  66539 4 1  17 GLU N    N -37.609   7.171  -8.479 1.00 . D D .  13 GLU N    1 1 
        5  66540 4 1  17 GLU O    O -37.830   9.752  -9.788 1.00 . D D .  13 GLU O    1 1 
        5  66541 4 1  17 GLU OE1  O -34.375   8.006  -6.441 1.00 . D D .  13 GLU OE1  1 1 
        5  66542 4 1  17 GLU OE2  O -33.890   5.914  -6.525 1.00 . D D .  13 GLU OE2  1 1 
        5  66543 4 1  18 LEU C    C -37.247  12.909  -8.301 1.00 . D D .  14 LEU C    1 1 
        5  66544 4 1  18 LEU CA   C -38.253  11.799  -7.983 1.00 . D D .  14 LEU CA   1 1 
        5  66545 4 1  18 LEU CB   C -39.103  12.208  -6.780 1.00 . D D .  14 LEU CB   1 1 
        5  66546 4 1  18 LEU CD1  C -40.733  11.315  -5.108 1.00 . D D .  14 LEU CD1  1 1 
        5  66547 4 1  18 LEU CD2  C -41.296  11.288  -7.542 1.00 . D D .  14 LEU CD2  1 1 
        5  66548 4 1  18 LEU CG   C -40.167  11.141  -6.518 1.00 . D D .  14 LEU CG   1 1 
        5  66549 4 1  18 LEU H    H -37.219  10.378  -6.796 1.00 . D D .  14 LEU H    1 1 
        5  66550 4 1  18 LEU HA   H -38.904  11.654  -8.831 1.00 . D D .  14 LEU HA   1 1 
        5  66551 4 1  18 LEU HB2  H -38.471  12.309  -5.909 1.00 . D D .  14 LEU HB2  1 1 
        5  66552 4 1  18 LEU HB3  H -39.587  13.153  -6.984 1.00 . D D .  14 LEU HB3  1 1 
        5  66553 4 1  18 LEU HD11 H -41.122  12.316  -4.997 1.00 . D D .  14 LEU HD11 1 1 
        5  66554 4 1  18 LEU HD12 H -39.949  11.149  -4.383 1.00 . D D .  14 LEU HD12 1 1 
        5  66555 4 1  18 LEU HD13 H -41.527  10.599  -4.949 1.00 . D D .  14 LEU HD13 1 1 
        5  66556 4 1  18 LEU HD21 H -40.913  11.088  -8.531 1.00 . D D .  14 LEU HD21 1 1 
        5  66557 4 1  18 LEU HD22 H -41.688  12.293  -7.502 1.00 . D D .  14 LEU HD22 1 1 
        5  66558 4 1  18 LEU HD23 H -42.083  10.584  -7.312 1.00 . D D .  14 LEU HD23 1 1 
        5  66559 4 1  18 LEU HG   H -39.722  10.161  -6.608 1.00 . D D .  14 LEU HG   1 1 
        5  66560 4 1  18 LEU N    N -37.570  10.542  -7.697 1.00 . D D .  14 LEU N    1 1 
        5  66561 4 1  18 LEU O    O -36.099  12.835  -7.859 1.00 . D D .  14 LEU O    1 1 
        5  66562 4 1  19 PRO C    C -36.244  15.781  -8.079 1.00 . D D .  15 PRO C    1 1 
        5  66563 4 1  19 PRO CA   C -36.704  15.062  -9.352 1.00 . D D .  15 PRO CA   1 1 
        5  66564 4 1  19 PRO CB   C -37.520  16.003 -10.246 1.00 . D D .  15 PRO CB   1 1 
        5  66565 4 1  19 PRO CD   C -38.938  14.134  -9.701 1.00 . D D .  15 PRO CD   1 1 
        5  66566 4 1  19 PRO CG   C -38.645  15.181 -10.772 1.00 . D D .  15 PRO CG   1 1 
        5  66567 4 1  19 PRO HA   H -35.850  14.698  -9.901 1.00 . D D .  15 PRO HA   1 1 
        5  66568 4 1  19 PRO HB2  H -37.899  16.836  -9.672 1.00 . D D .  15 PRO HB2  1 1 
        5  66569 4 1  19 PRO HB3  H -36.915  16.359 -11.067 1.00 . D D .  15 PRO HB3  1 1 
        5  66570 4 1  19 PRO HD2  H -39.670  14.509  -8.999 1.00 . D D .  15 PRO HD2  1 1 
        5  66571 4 1  19 PRO HD3  H -39.278  13.217 -10.157 1.00 . D D .  15 PRO HD3  1 1 
        5  66572 4 1  19 PRO HG2  H -39.512  15.806 -10.940 1.00 . D D .  15 PRO HG2  1 1 
        5  66573 4 1  19 PRO HG3  H -38.354  14.688 -11.687 1.00 . D D .  15 PRO HG3  1 1 
        5  66574 4 1  19 PRO N    N -37.630  13.927  -9.047 1.00 . D D .  15 PRO N    1 1 
        5  66575 4 1  19 PRO O    O -36.945  15.730  -7.067 1.00 . D D .  15 PRO O    1 1 
        5  66576 4 1  20 PRO C    C -35.582  18.222  -6.386 1.00 . D D .  16 PRO C    1 1 
        5  66577 4 1  20 PRO CA   C -34.604  17.158  -6.877 1.00 . D D .  16 PRO CA   1 1 
        5  66578 4 1  20 PRO CB   C -33.284  17.800  -7.319 1.00 . D D .  16 PRO CB   1 1 
        5  66579 4 1  20 PRO CD   C -34.136  16.559  -9.203 1.00 . D D .  16 PRO CD   1 1 
        5  66580 4 1  20 PRO CG   C -32.854  17.040  -8.527 1.00 . D D .  16 PRO CG   1 1 
        5  66581 4 1  20 PRO HA   H -34.406  16.452  -6.086 1.00 . D D .  16 PRO HA   1 1 
        5  66582 4 1  20 PRO HB2  H -33.435  18.842  -7.565 1.00 . D D .  16 PRO HB2  1 1 
        5  66583 4 1  20 PRO HB3  H -32.540  17.702  -6.544 1.00 . D D .  16 PRO HB3  1 1 
        5  66584 4 1  20 PRO HD2  H -34.475  17.285  -9.929 1.00 . D D .  16 PRO HD2  1 1 
        5  66585 4 1  20 PRO HD3  H -33.978  15.597  -9.667 1.00 . D D .  16 PRO HD3  1 1 
        5  66586 4 1  20 PRO HG2  H -32.296  17.687  -9.191 1.00 . D D .  16 PRO HG2  1 1 
        5  66587 4 1  20 PRO HG3  H -32.257  16.189  -8.241 1.00 . D D .  16 PRO HG3  1 1 
        5  66588 4 1  20 PRO N    N -35.099  16.434  -8.089 1.00 . D D .  16 PRO N    1 1 
        5  66589 4 1  20 PRO O    O -35.742  18.424  -5.182 1.00 . D D .  16 PRO O    1 1 
        5  66590 4 1  21 ASP C    C -38.597  19.454  -6.715 1.00 . D D .  17 ASP C    1 1 
        5  66591 4 1  21 ASP CA   C -37.173  19.967  -6.975 1.00 . D D .  17 ASP CA   1 1 
        5  66592 4 1  21 ASP CB   C -37.209  21.003  -8.100 1.00 . D D .  17 ASP CB   1 1 
        5  66593 4 1  21 ASP CG   C -37.699  20.352  -9.392 1.00 . D D .  17 ASP CG   1 1 
        5  66594 4 1  21 ASP H    H -36.084  18.674  -8.266 1.00 . D D .  17 ASP H    1 1 
        5  66595 4 1  21 ASP HA   H -36.817  20.454  -6.081 1.00 . D D .  17 ASP HA   1 1 
        5  66596 4 1  21 ASP HB2  H -37.877  21.805  -7.827 1.00 . D D .  17 ASP HB2  1 1 
        5  66597 4 1  21 ASP HB3  H -36.216  21.397  -8.257 1.00 . D D .  17 ASP HB3  1 1 
        5  66598 4 1  21 ASP N    N -36.235  18.898  -7.324 1.00 . D D .  17 ASP N    1 1 
        5  66599 4 1  21 ASP O    O -39.536  20.249  -6.628 1.00 . D D .  17 ASP O    1 1 
        5  66600 4 1  21 ASP OD1  O -37.119  19.354  -9.784 1.00 . D D .  17 ASP OD1  1 1 
        5  66601 4 1  21 ASP OD2  O -38.646  20.864  -9.966 1.00 . D D .  17 ASP OD2  1 1 
        5  66602 4 1  22 PHE C    C -40.735  18.181  -5.114 1.00 . D D .  18 PHE C    1 1 
        5  66603 4 1  22 PHE CA   C -40.090  17.571  -6.352 1.00 . D D .  18 PHE CA   1 1 
        5  66604 4 1  22 PHE CB   C -39.991  16.053  -6.190 1.00 . D D .  18 PHE CB   1 1 
        5  66605 4 1  22 PHE CD1  C -41.923  15.103  -7.496 1.00 . D D .  18 PHE CD1  1 1 
        5  66606 4 1  22 PHE CD2  C -41.976  14.964  -5.077 1.00 . D D .  18 PHE CD2  1 1 
        5  66607 4 1  22 PHE CE1  C -43.164  14.459  -7.562 1.00 . D D .  18 PHE CE1  1 1 
        5  66608 4 1  22 PHE CE2  C -43.217  14.319  -5.141 1.00 . D D .  18 PHE CE2  1 1 
        5  66609 4 1  22 PHE CG   C -41.329  15.356  -6.255 1.00 . D D .  18 PHE CG   1 1 
        5  66610 4 1  22 PHE CZ   C -43.810  14.067  -6.384 1.00 . D D .  18 PHE CZ   1 1 
        5  66611 4 1  22 PHE H    H -37.982  17.551  -6.570 1.00 . D D .  18 PHE H    1 1 
        5  66612 4 1  22 PHE HA   H -40.703  17.789  -7.211 1.00 . D D .  18 PHE HA   1 1 
        5  66613 4 1  22 PHE HB2  H -39.362  15.660  -6.974 1.00 . D D .  18 PHE HB2  1 1 
        5  66614 4 1  22 PHE HB3  H -39.527  15.837  -5.237 1.00 . D D .  18 PHE HB3  1 1 
        5  66615 4 1  22 PHE HD1  H -41.424  15.406  -8.405 1.00 . D D .  18 PHE HD1  1 1 
        5  66616 4 1  22 PHE HD2  H -41.518  15.159  -4.119 1.00 . D D .  18 PHE HD2  1 1 
        5  66617 4 1  22 PHE HE1  H -43.622  14.264  -8.521 1.00 . D D .  18 PHE HE1  1 1 
        5  66618 4 1  22 PHE HE2  H -43.715  14.016  -4.232 1.00 . D D .  18 PHE HE2  1 1 
        5  66619 4 1  22 PHE HZ   H -44.768  13.568  -6.434 1.00 . D D .  18 PHE HZ   1 1 
        5  66620 4 1  22 PHE N    N -38.763  18.140  -6.559 1.00 . D D .  18 PHE N    1 1 
        5  66621 4 1  22 PHE O    O -41.894  18.589  -5.146 1.00 . D D .  18 PHE O    1 1 
        5  66622 4 1  23 VAL C    C -41.086  20.211  -2.990 1.00 . D D .  19 VAL C    1 1 
        5  66623 4 1  23 VAL CA   C -40.493  18.817  -2.784 1.00 . D D .  19 VAL CA   1 1 
        5  66624 4 1  23 VAL CB   C -39.381  18.850  -1.725 1.00 . D D .  19 VAL CB   1 1 
        5  66625 4 1  23 VAL CG1  C -38.261  19.800  -2.159 1.00 . D D .  19 VAL CG1  1 1 
        5  66626 4 1  23 VAL CG2  C -39.955  19.317  -0.385 1.00 . D D .  19 VAL CG2  1 1 
        5  66627 4 1  23 VAL H    H -39.032  17.989  -4.079 1.00 . D D .  19 VAL H    1 1 
        5  66628 4 1  23 VAL HA   H -41.276  18.160  -2.433 1.00 . D D .  19 VAL HA   1 1 
        5  66629 4 1  23 VAL HB   H -38.975  17.855  -1.610 1.00 . D D .  19 VAL HB   1 1 
        5  66630 4 1  23 VAL HG11 H -38.614  20.820  -2.108 1.00 . D D .  19 VAL HG11 1 1 
        5  66631 4 1  23 VAL HG12 H -37.967  19.571  -3.172 1.00 . D D .  19 VAL HG12 1 1 
        5  66632 4 1  23 VAL HG13 H -37.413  19.680  -1.500 1.00 . D D .  19 VAL HG13 1 1 
        5  66633 4 1  23 VAL HG21 H -40.443  20.272  -0.516 1.00 . D D .  19 VAL HG21 1 1 
        5  66634 4 1  23 VAL HG22 H -39.156  19.419   0.333 1.00 . D D .  19 VAL HG22 1 1 
        5  66635 4 1  23 VAL HG23 H -40.672  18.593  -0.028 1.00 . D D .  19 VAL HG23 1 1 
        5  66636 4 1  23 VAL N    N -39.967  18.281  -4.034 1.00 . D D .  19 VAL N    1 1 
        5  66637 4 1  23 VAL O    O -42.155  20.521  -2.466 1.00 . D D .  19 VAL O    1 1 
        5  66638 4 1  24 ASP C    C -42.245  22.413  -4.670 1.00 . D D .  20 ASP C    1 1 
        5  66639 4 1  24 ASP CA   C -40.868  22.404  -4.012 1.00 . D D .  20 ASP CA   1 1 
        5  66640 4 1  24 ASP CB   C -39.869  23.144  -4.903 1.00 . D D .  20 ASP CB   1 1 
        5  66641 4 1  24 ASP CG   C -38.534  23.287  -4.181 1.00 . D D .  20 ASP CG   1 1 
        5  66642 4 1  24 ASP H    H -39.587  20.724  -4.215 1.00 . D D .  20 ASP H    1 1 
        5  66643 4 1  24 ASP HA   H -40.931  22.916  -3.064 1.00 . D D .  20 ASP HA   1 1 
        5  66644 4 1  24 ASP HB2  H -39.725  22.588  -5.818 1.00 . D D .  20 ASP HB2  1 1 
        5  66645 4 1  24 ASP HB3  H -40.255  24.126  -5.137 1.00 . D D .  20 ASP HB3  1 1 
        5  66646 4 1  24 ASP N    N -40.407  21.039  -3.779 1.00 . D D .  20 ASP N    1 1 
        5  66647 4 1  24 ASP O    O -43.135  23.160  -4.261 1.00 . D D .  20 ASP O    1 1 
        5  66648 4 1  24 ASP OD1  O -38.544  23.702  -3.033 1.00 . D D .  20 ASP OD1  1 1 
        5  66649 4 1  24 ASP OD2  O -37.519  22.978  -4.784 1.00 . D D .  20 ASP OD2  1 1 
        5  66650 4 1  25 VAL C    C -44.840  21.088  -5.482 1.00 . D D .  21 VAL C    1 1 
        5  66651 4 1  25 VAL CA   C -43.695  21.519  -6.399 1.00 . D D .  21 VAL CA   1 1 
        5  66652 4 1  25 VAL CB   C -43.589  20.576  -7.605 1.00 . D D .  21 VAL CB   1 1 
        5  66653 4 1  25 VAL CG1  C -44.887  20.612  -8.414 1.00 . D D .  21 VAL CG1  1 1 
        5  66654 4 1  25 VAL CG2  C -42.429  21.017  -8.501 1.00 . D D .  21 VAL CG2  1 1 
        5  66655 4 1  25 VAL H    H -41.726  20.903  -5.878 1.00 . D D .  21 VAL H    1 1 
        5  66656 4 1  25 VAL HA   H -43.912  22.516  -6.749 1.00 . D D .  21 VAL HA   1 1 
        5  66657 4 1  25 VAL HB   H -43.411  19.568  -7.257 1.00 . D D .  21 VAL HB   1 1 
        5  66658 4 1  25 VAL HG11 H -44.834  19.886  -9.213 1.00 . D D .  21 VAL HG11 1 1 
        5  66659 4 1  25 VAL HG12 H -45.024  21.598  -8.834 1.00 . D D .  21 VAL HG12 1 1 
        5  66660 4 1  25 VAL HG13 H -45.721  20.377  -7.770 1.00 . D D .  21 VAL HG13 1 1 
        5  66661 4 1  25 VAL HG21 H -42.407  20.405  -9.389 1.00 . D D .  21 VAL HG21 1 1 
        5  66662 4 1  25 VAL HG22 H -41.497  20.907  -7.965 1.00 . D D .  21 VAL HG22 1 1 
        5  66663 4 1  25 VAL HG23 H -42.563  22.053  -8.780 1.00 . D D .  21 VAL HG23 1 1 
        5  66664 4 1  25 VAL N    N -42.431  21.550  -5.663 1.00 . D D .  21 VAL N    1 1 
        5  66665 4 1  25 VAL O    O -45.894  21.728  -5.453 1.00 . D D .  21 VAL O    1 1 
        5  66666 4 1  26 ILE C    C -46.081  20.660  -2.830 1.00 . D D .  22 ILE C    1 1 
        5  66667 4 1  26 ILE CA   C -45.662  19.546  -3.791 1.00 . D D .  22 ILE CA   1 1 
        5  66668 4 1  26 ILE CB   C -45.147  18.330  -3.009 1.00 . D D .  22 ILE CB   1 1 
        5  66669 4 1  26 ILE CD1  C -45.837  16.776  -4.899 1.00 . D D .  22 ILE CD1  1 1 
        5  66670 4 1  26 ILE CG1  C -44.696  17.221  -3.975 1.00 . D D .  22 ILE CG1  1 1 
        5  66671 4 1  26 ILE CG2  C -46.247  17.785  -2.089 1.00 . D D .  22 ILE CG2  1 1 
        5  66672 4 1  26 ILE H    H -43.775  19.551  -4.766 1.00 . D D .  22 ILE H    1 1 
        5  66673 4 1  26 ILE HA   H -46.527  19.249  -4.366 1.00 . D D .  22 ILE HA   1 1 
        5  66674 4 1  26 ILE HB   H -44.307  18.635  -2.404 1.00 . D D .  22 ILE HB   1 1 
        5  66675 4 1  26 ILE HD11 H -46.101  17.585  -5.563 1.00 . D D .  22 ILE HD11 1 1 
        5  66676 4 1  26 ILE HD12 H -46.697  16.493  -4.314 1.00 . D D .  22 ILE HD12 1 1 
        5  66677 4 1  26 ILE HD13 H -45.510  15.928  -5.483 1.00 . D D .  22 ILE HD13 1 1 
        5  66678 4 1  26 ILE HG12 H -43.882  17.591  -4.578 1.00 . D D .  22 ILE HG12 1 1 
        5  66679 4 1  26 ILE HG13 H -44.353  16.372  -3.402 1.00 . D D .  22 ILE HG13 1 1 
        5  66680 4 1  26 ILE HG21 H -46.051  16.746  -1.868 1.00 . D D .  22 ILE HG21 1 1 
        5  66681 4 1  26 ILE HG22 H -47.203  17.875  -2.581 1.00 . D D .  22 ILE HG22 1 1 
        5  66682 4 1  26 ILE HG23 H -46.258  18.353  -1.172 1.00 . D D .  22 ILE HG23 1 1 
        5  66683 4 1  26 ILE N    N -44.630  20.024  -4.710 1.00 . D D .  22 ILE N    1 1 
        5  66684 4 1  26 ILE O    O -47.269  20.869  -2.592 1.00 . D D .  22 ILE O    1 1 
        5  66685 4 1  27 ARG C    C -46.405  23.467  -1.981 1.00 . D D .  23 ARG C    1 1 
        5  66686 4 1  27 ARG CA   C -45.395  22.492  -1.381 1.00 . D D .  23 ARG CA   1 1 
        5  66687 4 1  27 ARG CB   C -44.114  23.283  -1.111 1.00 . D D .  23 ARG CB   1 1 
        5  66688 4 1  27 ARG CD   C -43.370  25.449  -0.054 1.00 . D D .  23 ARG CD   1 1 
        5  66689 4 1  27 ARG CG   C -44.345  24.269   0.042 1.00 . D D .  23 ARG CG   1 1 
        5  66690 4 1  27 ARG CZ   C -41.157  24.738   0.799 1.00 . D D .  23 ARG CZ   1 1 
        5  66691 4 1  27 ARG H    H -44.174  21.177  -2.509 1.00 . D D .  23 ARG H    1 1 
        5  66692 4 1  27 ARG HA   H -45.772  22.101  -0.448 1.00 . D D .  23 ARG HA   1 1 
        5  66693 4 1  27 ARG HB2  H -43.320  22.600  -0.848 1.00 . D D .  23 ARG HB2  1 1 
        5  66694 4 1  27 ARG HB3  H -43.838  23.833  -1.999 1.00 . D D .  23 ARG HB3  1 1 
        5  66695 4 1  27 ARG HD2  H -43.639  26.060  -0.901 1.00 . D D .  23 ARG HD2  1 1 
        5  66696 4 1  27 ARG HD3  H -43.447  26.044   0.844 1.00 . D D .  23 ARG HD3  1 1 
        5  66697 4 1  27 ARG HE   H -41.656  24.872  -1.139 1.00 . D D .  23 ARG HE   1 1 
        5  66698 4 1  27 ARG HG2  H -45.359  24.639   0.000 1.00 . D D .  23 ARG HG2  1 1 
        5  66699 4 1  27 ARG HG3  H -44.191  23.758   0.982 1.00 . D D .  23 ARG HG3  1 1 
        5  66700 4 1  27 ARG HH11 H -42.455  25.167   2.269 1.00 . D D .  23 ARG HH11 1 1 
        5  66701 4 1  27 ARG HH12 H -40.880  24.670   2.786 1.00 . D D .  23 ARG HH12 1 1 
        5  66702 4 1  27 ARG HH21 H -39.641  24.233  -0.409 1.00 . D D .  23 ARG HH21 1 1 
        5  66703 4 1  27 ARG HH22 H -39.308  24.146   1.289 1.00 . D D .  23 ARG HH22 1 1 
        5  66704 4 1  27 ARG N    N -45.105  21.393  -2.299 1.00 . D D .  23 ARG N    1 1 
        5  66705 4 1  27 ARG NE   N -41.986  24.994  -0.224 1.00 . D D .  23 ARG NE   1 1 
        5  66706 4 1  27 ARG NH1  N -41.527  24.870   2.050 1.00 . D D .  23 ARG NH1  1 1 
        5  66707 4 1  27 ARG NH2  N -39.941  24.341   0.539 1.00 . D D .  23 ARG NH2  1 1 
        5  66708 4 1  27 ARG O    O -47.444  23.756  -1.392 1.00 . D D .  23 ARG O    1 1 
        5  66709 4 1  28 ILE C    C -48.326  24.549  -4.023 1.00 . D D .  24 ILE C    1 1 
        5  66710 4 1  28 ILE CA   C -46.876  24.994  -3.817 1.00 . D D .  24 ILE CA   1 1 
        5  66711 4 1  28 ILE CB   C -46.219  25.380  -5.152 1.00 . D D .  24 ILE CB   1 1 
        5  66712 4 1  28 ILE CD1  C -44.035  25.970  -6.218 1.00 . D D .  24 ILE CD1  1 1 
        5  66713 4 1  28 ILE CG1  C -44.791  25.878  -4.892 1.00 . D D .  24 ILE CG1  1 1 
        5  66714 4 1  28 ILE CG2  C -47.012  26.499  -5.832 1.00 . D D .  24 ILE CG2  1 1 
        5  66715 4 1  28 ILE H    H -45.294  23.600  -3.637 1.00 . D D .  24 ILE H    1 1 
        5  66716 4 1  28 ILE HA   H -46.878  25.860  -3.175 1.00 . D D .  24 ILE HA   1 1 
        5  66717 4 1  28 ILE HB   H -46.188  24.516  -5.800 1.00 . D D .  24 ILE HB   1 1 
        5  66718 4 1  28 ILE HD11 H -43.873  24.977  -6.611 1.00 . D D .  24 ILE HD11 1 1 
        5  66719 4 1  28 ILE HD12 H -43.083  26.453  -6.056 1.00 . D D .  24 ILE HD12 1 1 
        5  66720 4 1  28 ILE HD13 H -44.615  26.546  -6.923 1.00 . D D .  24 ILE HD13 1 1 
        5  66721 4 1  28 ILE HG12 H -44.833  26.855  -4.433 1.00 . D D .  24 ILE HG12 1 1 
        5  66722 4 1  28 ILE HG13 H -44.274  25.194  -4.231 1.00 . D D .  24 ILE HG13 1 1 
        5  66723 4 1  28 ILE HG21 H -46.510  26.794  -6.743 1.00 . D D .  24 ILE HG21 1 1 
        5  66724 4 1  28 ILE HG22 H -47.080  27.349  -5.168 1.00 . D D .  24 ILE HG22 1 1 
        5  66725 4 1  28 ILE HG23 H -48.006  26.147  -6.068 1.00 . D D .  24 ILE HG23 1 1 
        5  66726 4 1  28 ILE N    N -46.086  23.950  -3.176 1.00 . D D .  24 ILE N    1 1 
        5  66727 4 1  28 ILE O    O -49.250  25.340  -3.839 1.00 . D D .  24 ILE O    1 1 
        5  66728 4 1  29 LYS C    C -50.673  22.623  -3.369 1.00 . D D .  25 LYS C    1 1 
        5  66729 4 1  29 LYS CA   C -49.871  22.788  -4.663 1.00 . D D .  25 LYS CA   1 1 
        5  66730 4 1  29 LYS CB   C -49.799  21.441  -5.385 1.00 . D D .  25 LYS CB   1 1 
        5  66731 4 1  29 LYS CD   C -49.239  20.312  -7.541 1.00 . D D .  25 LYS CD   1 1 
        5  66732 4 1  29 LYS CE   C -48.537  20.476  -8.891 1.00 . D D .  25 LYS CE   1 1 
        5  66733 4 1  29 LYS CG   C -49.205  21.638  -6.781 1.00 . D D .  25 LYS CG   1 1 
        5  66734 4 1  29 LYS H    H -47.750  22.719  -4.598 1.00 . D D .  25 LYS H    1 1 
        5  66735 4 1  29 LYS HA   H -50.394  23.484  -5.302 1.00 . D D .  25 LYS HA   1 1 
        5  66736 4 1  29 LYS HB2  H -49.175  20.764  -4.820 1.00 . D D .  25 LYS HB2  1 1 
        5  66737 4 1  29 LYS HB3  H -50.793  21.026  -5.474 1.00 . D D .  25 LYS HB3  1 1 
        5  66738 4 1  29 LYS HD2  H -48.734  19.552  -6.963 1.00 . D D .  25 LYS HD2  1 1 
        5  66739 4 1  29 LYS HD3  H -50.265  20.017  -7.707 1.00 . D D .  25 LYS HD3  1 1 
        5  66740 4 1  29 LYS HE2  H -47.587  20.968  -8.745 1.00 . D D .  25 LYS HE2  1 1 
        5  66741 4 1  29 LYS HE3  H -48.374  19.504  -9.333 1.00 . D D .  25 LYS HE3  1 1 
        5  66742 4 1  29 LYS HG2  H -49.785  22.377  -7.317 1.00 . D D .  25 LYS HG2  1 1 
        5  66743 4 1  29 LYS HG3  H -48.184  21.974  -6.695 1.00 . D D .  25 LYS HG3  1 1 
        5  66744 4 1  29 LYS HZ1  H -49.397  22.283  -9.468 1.00 . D D .  25 LYS HZ1  1 1 
        5  66745 4 1  29 LYS HZ2  H -50.359  20.926  -9.795 1.00 . D D .  25 LYS HZ2  1 1 
        5  66746 4 1  29 LYS HZ3  H -49.004  21.258 -10.763 1.00 . D D .  25 LYS HZ3  1 1 
        5  66747 4 1  29 LYS N    N -48.523  23.298  -4.428 1.00 . D D .  25 LYS N    1 1 
        5  66748 4 1  29 LYS NZ   N -49.388  21.298  -9.798 1.00 . D D .  25 LYS NZ   1 1 
        5  66749 4 1  29 LYS O    O -51.857  22.952  -3.325 1.00 . D D .  25 LYS O    1 1 
        5  66750 4 1  30 LEU C    C -51.119  22.902  -0.208 1.00 . D D .  26 LEU C    1 1 
        5  66751 4 1  30 LEU CA   C -50.747  21.724  -1.110 1.00 . D D .  26 LEU CA   1 1 
        5  66752 4 1  30 LEU CB   C -49.920  20.718  -0.309 1.00 . D D .  26 LEU CB   1 1 
        5  66753 4 1  30 LEU CD1  C -48.888  18.445  -0.392 1.00 . D D .  26 LEU CD1  1 1 
        5  66754 4 1  30 LEU CD2  C -51.334  18.717  -0.796 1.00 . D D .  26 LEU CD2  1 1 
        5  66755 4 1  30 LEU CG   C -49.957  19.353  -1.000 1.00 . D D .  26 LEU CG   1 1 
        5  66756 4 1  30 LEU H    H -49.056  22.014  -2.356 1.00 . D D .  26 LEU H    1 1 
        5  66757 4 1  30 LEU HA   H -51.666  21.242  -1.408 1.00 . D D .  26 LEU HA   1 1 
        5  66758 4 1  30 LEU HB2  H -48.898  21.062  -0.245 1.00 . D D .  26 LEU HB2  1 1 
        5  66759 4 1  30 LEU HB3  H -50.331  20.625   0.687 1.00 . D D .  26 LEU HB3  1 1 
        5  66760 4 1  30 LEU HD11 H -49.255  18.028   0.535 1.00 . D D .  26 LEU HD11 1 1 
        5  66761 4 1  30 LEU HD12 H -47.994  19.021  -0.198 1.00 . D D .  26 LEU HD12 1 1 
        5  66762 4 1  30 LEU HD13 H -48.660  17.645  -1.082 1.00 . D D .  26 LEU HD13 1 1 
        5  66763 4 1  30 LEU HD21 H -51.686  18.930   0.202 1.00 . D D .  26 LEU HD21 1 1 
        5  66764 4 1  30 LEU HD22 H -51.260  17.648  -0.931 1.00 . D D .  26 LEU HD22 1 1 
        5  66765 4 1  30 LEU HD23 H -52.029  19.124  -1.516 1.00 . D D .  26 LEU HD23 1 1 
        5  66766 4 1  30 LEU HG   H -49.766  19.479  -2.057 1.00 . D D .  26 LEU HG   1 1 
        5  66767 4 1  30 LEU N    N -50.030  22.116  -2.321 1.00 . D D .  26 LEU N    1 1 
        5  66768 4 1  30 LEU O    O -52.155  22.853   0.455 1.00 . D D .  26 LEU O    1 1 
        5  66769 4 1  31 GLN C    C -51.969  25.555   0.754 1.00 . D D .  27 GLN C    1 1 
        5  66770 4 1  31 GLN CA   C -50.522  25.057   0.779 1.00 . D D .  27 GLN CA   1 1 
        5  66771 4 1  31 GLN CB   C -49.581  26.227   0.476 1.00 . D D .  27 GLN CB   1 1 
        5  66772 4 1  31 GLN CD   C -49.031  28.037  -1.156 1.00 . D D .  27 GLN CD   1 1 
        5  66773 4 1  31 GLN CG   C -49.831  26.758  -0.936 1.00 . D D .  27 GLN CG   1 1 
        5  66774 4 1  31 GLN H    H -49.471  23.937  -0.692 1.00 . D D .  27 GLN H    1 1 
        5  66775 4 1  31 GLN HA   H -50.301  24.711   1.778 1.00 . D D .  27 GLN HA   1 1 
        5  66776 4 1  31 GLN HB2  H -49.754  27.018   1.190 1.00 . D D .  27 GLN HB2  1 1 
        5  66777 4 1  31 GLN HB3  H -48.558  25.892   0.554 1.00 . D D .  27 GLN HB3  1 1 
        5  66778 4 1  31 GLN HE21 H -47.400  27.092  -1.774 1.00 . D D .  27 GLN HE21 1 1 
        5  66779 4 1  31 GLN HE22 H -47.287  28.785  -1.737 1.00 . D D .  27 GLN HE22 1 1 
        5  66780 4 1  31 GLN HG2  H -49.525  26.014  -1.656 1.00 . D D .  27 GLN HG2  1 1 
        5  66781 4 1  31 GLN HG3  H -50.882  26.969  -1.062 1.00 . D D .  27 GLN HG3  1 1 
        5  66782 4 1  31 GLN N    N -50.286  23.942  -0.148 1.00 . D D .  27 GLN N    1 1 
        5  66783 4 1  31 GLN NE2  N -47.804  27.966  -1.591 1.00 . D D .  27 GLN NE2  1 1 
        5  66784 4 1  31 GLN O    O -52.596  25.632  -0.303 1.00 . D D .  27 GLN O    1 1 
        5  66785 4 1  31 GLN OE1  O -49.533  29.134  -0.903 1.00 . D D .  27 GLN OE1  1 1 
        5  66786 4 1  32 GLY C    C -54.821  25.164   2.464 1.00 . D D .  28 GLY C    1 1 
        5  66787 4 1  32 GLY CA   C -53.880  26.308   2.066 1.00 . D D .  28 GLY CA   1 1 
        5  66788 4 1  32 GLY H    H -51.928  25.813   2.733 1.00 . D D .  28 GLY H    1 1 
        5  66789 4 1  32 GLY HA2  H -53.924  27.074   2.826 1.00 . D D .  28 GLY HA2  1 1 
        5  66790 4 1  32 GLY HA3  H -54.210  26.725   1.126 1.00 . D D .  28 GLY HA3  1 1 
        5  66791 4 1  32 GLY N    N -52.491  25.871   1.935 1.00 . D D .  28 GLY N    1 1 
        5  66792 4 1  32 GLY O    O -55.908  25.413   2.986 1.00 . D D .  28 GLY O    1 1 
        5  66793 4 1  33 LYS C    C -54.793  22.176   3.911 1.00 . D D .  29 LYS C    1 1 
        5  66794 4 1  33 LYS CA   C -55.235  22.764   2.574 1.00 . D D .  29 LYS CA   1 1 
        5  66795 4 1  33 LYS CB   C -55.122  21.683   1.492 1.00 . D D .  29 LYS CB   1 1 
        5  66796 4 1  33 LYS CD   C -56.969  22.688   0.127 1.00 . D D .  29 LYS CD   1 1 
        5  66797 4 1  33 LYS CE   C -57.389  23.072  -1.292 1.00 . D D .  29 LYS CE   1 1 
        5  66798 4 1  33 LYS CG   C -55.501  22.258   0.124 1.00 . D D .  29 LYS CG   1 1 
        5  66799 4 1  33 LYS H    H -53.563  23.771   1.761 1.00 . D D .  29 LYS H    1 1 
        5  66800 4 1  33 LYS HA   H -56.266  23.075   2.649 1.00 . D D .  29 LYS HA   1 1 
        5  66801 4 1  33 LYS HB2  H -54.107  21.318   1.460 1.00 . D D .  29 LYS HB2  1 1 
        5  66802 4 1  33 LYS HB3  H -55.788  20.868   1.733 1.00 . D D .  29 LYS HB3  1 1 
        5  66803 4 1  33 LYS HD2  H -57.583  21.871   0.479 1.00 . D D .  29 LYS HD2  1 1 
        5  66804 4 1  33 LYS HD3  H -57.095  23.539   0.778 1.00 . D D .  29 LYS HD3  1 1 
        5  66805 4 1  33 LYS HE2  H -58.421  23.391  -1.288 1.00 . D D .  29 LYS HE2  1 1 
        5  66806 4 1  33 LYS HE3  H -56.763  23.877  -1.647 1.00 . D D .  29 LYS HE3  1 1 
        5  66807 4 1  33 LYS HG2  H -54.875  23.112  -0.091 1.00 . D D .  29 LYS HG2  1 1 
        5  66808 4 1  33 LYS HG3  H -55.352  21.503  -0.635 1.00 . D D .  29 LYS HG3  1 1 
        5  66809 4 1  33 LYS HZ1  H -56.399  22.019  -2.791 1.00 . D D .  29 LYS HZ1  1 1 
        5  66810 4 1  33 LYS HZ2  H -58.081  21.804  -2.792 1.00 . D D .  29 LYS HZ2  1 1 
        5  66811 4 1  33 LYS HZ3  H -57.128  21.032  -1.616 1.00 . D D .  29 LYS HZ3  1 1 
        5  66812 4 1  33 LYS N    N -54.416  23.918   2.220 1.00 . D D .  29 LYS N    1 1 
        5  66813 4 1  33 LYS NZ   N -57.239  21.893  -2.190 1.00 . D D .  29 LYS NZ   1 1 
        5  66814 4 1  33 LYS O    O -53.650  22.354   4.335 1.00 . D D .  29 LYS O    1 1 
        5  66815 4 1  34 THR C    C -55.335  19.306   5.601 1.00 . D D .  30 THR C    1 1 
        5  66816 4 1  34 THR CA   C -55.400  20.814   5.834 1.00 . D D .  30 THR CA   1 1 
        5  66817 4 1  34 THR CB   C -56.467  21.124   6.886 1.00 . D D .  30 THR CB   1 1 
        5  66818 4 1  34 THR CG2  C -56.041  20.544   8.236 1.00 . D D .  30 THR CG2  1 1 
        5  66819 4 1  34 THR H    H -56.630  21.452   4.231 1.00 . D D .  30 THR H    1 1 
        5  66820 4 1  34 THR HA   H -54.442  21.155   6.195 1.00 . D D .  30 THR HA   1 1 
        5  66821 4 1  34 THR HB   H -57.407  20.684   6.590 1.00 . D D .  30 THR HB   1 1 
        5  66822 4 1  34 THR HG1  H -57.524  22.712   7.264 1.00 . D D .  30 THR HG1  1 1 
        5  66823 4 1  34 THR HG21 H -55.702  19.528   8.098 1.00 . D D .  30 THR HG21 1 1 
        5  66824 4 1  34 THR HG22 H -56.883  20.555   8.913 1.00 . D D .  30 THR HG22 1 1 
        5  66825 4 1  34 THR HG23 H -55.240  21.139   8.645 1.00 . D D .  30 THR HG23 1 1 
        5  66826 4 1  34 THR N    N -55.716  21.496   4.583 1.00 . D D .  30 THR N    1 1 
        5  66827 4 1  34 THR O    O -56.178  18.740   4.905 1.00 . D D .  30 THR O    1 1 
        5  66828 4 1  34 THR OG1  O -56.619  22.533   7.000 1.00 . D D .  30 THR OG1  1 1 
        5  66829 4 1  35 VAL C    C -53.999  16.513   7.349 1.00 . D D .  31 VAL C    1 1 
        5  66830 4 1  35 VAL CA   C -54.139  17.222   6.005 1.00 . D D .  31 VAL CA   1 1 
        5  66831 4 1  35 VAL CB   C -52.888  16.968   5.160 1.00 . D D .  31 VAL CB   1 1 
        5  66832 4 1  35 VAL CG1  C -53.071  17.595   3.778 1.00 . D D .  31 VAL CG1  1 1 
        5  66833 4 1  35 VAL CG2  C -51.667  17.593   5.842 1.00 . D D .  31 VAL CG2  1 1 
        5  66834 4 1  35 VAL H    H -53.707  19.158   6.753 1.00 . D D .  31 VAL H    1 1 
        5  66835 4 1  35 VAL HA   H -54.994  16.811   5.486 1.00 . D D .  31 VAL HA   1 1 
        5  66836 4 1  35 VAL HB   H -52.739  15.903   5.053 1.00 . D D .  31 VAL HB   1 1 
        5  66837 4 1  35 VAL HG11 H -53.966  17.204   3.318 1.00 . D D .  31 VAL HG11 1 1 
        5  66838 4 1  35 VAL HG12 H -52.217  17.359   3.160 1.00 . D D .  31 VAL HG12 1 1 
        5  66839 4 1  35 VAL HG13 H -53.156  18.667   3.877 1.00 . D D .  31 VAL HG13 1 1 
        5  66840 4 1  35 VAL HG21 H -51.752  18.668   5.814 1.00 . D D .  31 VAL HG21 1 1 
        5  66841 4 1  35 VAL HG22 H -50.771  17.288   5.323 1.00 . D D .  31 VAL HG22 1 1 
        5  66842 4 1  35 VAL HG23 H -51.620  17.259   6.868 1.00 . D D .  31 VAL HG23 1 1 
        5  66843 4 1  35 VAL N    N -54.331  18.659   6.187 1.00 . D D .  31 VAL N    1 1 
        5  66844 4 1  35 VAL O    O -53.567  17.106   8.337 1.00 . D D .  31 VAL O    1 1 
        5  66845 4 1  36 ARG C    C -53.575  13.097   8.258 1.00 . D D .  32 ARG C    1 1 
        5  66846 4 1  36 ARG CA   C -54.260  14.423   8.576 1.00 . D D .  32 ARG CA   1 1 
        5  66847 4 1  36 ARG CB   C -55.653  14.158   9.154 1.00 . D D .  32 ARG CB   1 1 
        5  66848 4 1  36 ARG CD   C -57.620  15.208  10.284 1.00 . D D .  32 ARG CD   1 1 
        5  66849 4 1  36 ARG CG   C -56.266  15.479   9.626 1.00 . D D .  32 ARG CG   1 1 
        5  66850 4 1  36 ARG CZ   C -59.579  13.809   9.712 1.00 . D D .  32 ARG CZ   1 1 
        5  66851 4 1  36 ARG H    H -54.752  14.838   6.564 1.00 . D D .  32 ARG H    1 1 
        5  66852 4 1  36 ARG HA   H -53.673  14.954   9.311 1.00 . D D .  32 ARG HA   1 1 
        5  66853 4 1  36 ARG HB2  H -56.280  13.719   8.392 1.00 . D D .  32 ARG HB2  1 1 
        5  66854 4 1  36 ARG HB3  H -55.574  13.482   9.991 1.00 . D D .  32 ARG HB3  1 1 
        5  66855 4 1  36 ARG HD2  H -57.480  14.580  11.149 1.00 . D D .  32 ARG HD2  1 1 
        5  66856 4 1  36 ARG HD3  H -58.061  16.145  10.591 1.00 . D D .  32 ARG HD3  1 1 
        5  66857 4 1  36 ARG HE   H -58.327  14.620   8.380 1.00 . D D .  32 ARG HE   1 1 
        5  66858 4 1  36 ARG HG2  H -55.604  15.946  10.342 1.00 . D D .  32 ARG HG2  1 1 
        5  66859 4 1  36 ARG HG3  H -56.404  16.135   8.781 1.00 . D D .  32 ARG HG3  1 1 
        5  66860 4 1  36 ARG HH11 H -59.341  14.050  11.691 1.00 . D D .  32 ARG HH11 1 1 
        5  66861 4 1  36 ARG HH12 H -60.701  13.089  11.213 1.00 . D D .  32 ARG HH12 1 1 
        5  66862 4 1  36 ARG HH21 H -60.092  13.378   7.826 1.00 . D D .  32 ARG HH21 1 1 
        5  66863 4 1  36 ARG HH22 H -61.120  12.715   9.051 1.00 . D D .  32 ARG HH22 1 1 
        5  66864 4 1  36 ARG N    N -54.376  15.238   7.372 1.00 . D D .  32 ARG N    1 1 
        5  66865 4 1  36 ARG NE   N -58.514  14.533   9.337 1.00 . D D .  32 ARG NE   1 1 
        5  66866 4 1  36 ARG NH1  N -59.899  13.636  10.972 1.00 . D D .  32 ARG NH1  1 1 
        5  66867 4 1  36 ARG NH2  N -60.321  13.258   8.791 1.00 . D D .  32 ARG NH2  1 1 
        5  66868 4 1  36 ARG O    O -53.708  12.560   7.158 1.00 . D D .  32 ARG O    1 1 
        5  66869 4 1  37 THR C    C -53.036  10.203   8.504 1.00 . D D .  33 THR C    1 1 
        5  66870 4 1  37 THR CA   C -52.122  11.305   9.033 1.00 . D D .  33 THR CA   1 1 
        5  66871 4 1  37 THR CB   C -51.501  10.857  10.357 1.00 . D D .  33 THR CB   1 1 
        5  66872 4 1  37 THR CG2  C -50.526   9.706  10.103 1.00 . D D .  33 THR CG2  1 1 
        5  66873 4 1  37 THR H    H -52.796  13.010  10.100 1.00 . D D .  33 THR H    1 1 
        5  66874 4 1  37 THR HA   H -51.327  11.478   8.322 1.00 . D D .  33 THR HA   1 1 
        5  66875 4 1  37 THR HB   H -52.279  10.524  11.026 1.00 . D D .  33 THR HB   1 1 
        5  66876 4 1  37 THR HG1  H -51.447  12.498  11.400 1.00 . D D .  33 THR HG1  1 1 
        5  66877 4 1  37 THR HG21 H -50.001   9.471  11.017 1.00 . D D .  33 THR HG21 1 1 
        5  66878 4 1  37 THR HG22 H -49.816   9.998   9.344 1.00 . D D .  33 THR HG22 1 1 
        5  66879 4 1  37 THR HG23 H -51.074   8.838   9.770 1.00 . D D .  33 THR HG23 1 1 
        5  66880 4 1  37 THR N    N -52.854  12.554   9.234 1.00 . D D .  33 THR N    1 1 
        5  66881 4 1  37 THR O    O -54.178  10.067   8.943 1.00 . D D .  33 THR O    1 1 
        5  66882 4 1  37 THR OG1  O -50.806  11.947  10.944 1.00 . D D .  33 THR OG1  1 1 
        5  66883 4 1  38 GLY C    C -53.932   8.668   5.631 1.00 . D D .  34 GLY C    1 1 
        5  66884 4 1  38 GLY CA   C -53.300   8.321   6.982 1.00 . D D .  34 GLY CA   1 1 
        5  66885 4 1  38 GLY H    H -51.605   9.564   7.256 1.00 . D D .  34 GLY H    1 1 
        5  66886 4 1  38 GLY HA2  H -52.649   7.469   6.853 1.00 . D D .  34 GLY HA2  1 1 
        5  66887 4 1  38 GLY HA3  H -54.086   8.055   7.674 1.00 . D D .  34 GLY HA3  1 1 
        5  66888 4 1  38 GLY N    N -52.526   9.419   7.557 1.00 . D D .  34 GLY N    1 1 
        5  66889 4 1  38 GLY O    O -54.335   7.765   4.896 1.00 . D D .  34 GLY O    1 1 
        5  66890 4 1  39 ASP C    C -53.725   9.897   2.850 1.00 . D D .  35 ASP C    1 1 
        5  66891 4 1  39 ASP CA   C -54.599  10.358   4.011 1.00 . D D .  35 ASP CA   1 1 
        5  66892 4 1  39 ASP CB   C -54.756  11.878   3.956 1.00 . D D .  35 ASP CB   1 1 
        5  66893 4 1  39 ASP CG   C -55.873  12.328   4.888 1.00 . D D .  35 ASP CG   1 1 
        5  66894 4 1  39 ASP H    H -53.732  10.647   5.925 1.00 . D D .  35 ASP H    1 1 
        5  66895 4 1  39 ASP HA   H -55.576   9.908   3.914 1.00 . D D .  35 ASP HA   1 1 
        5  66896 4 1  39 ASP HB2  H -53.828  12.344   4.256 1.00 . D D .  35 ASP HB2  1 1 
        5  66897 4 1  39 ASP HB3  H -54.994  12.175   2.944 1.00 . D D .  35 ASP HB3  1 1 
        5  66898 4 1  39 ASP N    N -54.024   9.957   5.293 1.00 . D D .  35 ASP N    1 1 
        5  66899 4 1  39 ASP O    O -52.504   9.811   2.973 1.00 . D D .  35 ASP O    1 1 
        5  66900 4 1  39 ASP OD1  O -56.835  11.591   5.038 1.00 . D D .  35 ASP OD1  1 1 
        5  66901 4 1  39 ASP OD2  O -55.749  13.405   5.444 1.00 . D D .  35 ASP OD2  1 1 
        5  66902 4 1  40 VAL C    C -53.920  10.147  -0.626 1.00 . D D .  36 VAL C    1 1 
        5  66903 4 1  40 VAL CA   C -53.655   9.173   0.520 1.00 . D D .  36 VAL CA   1 1 
        5  66904 4 1  40 VAL CB   C -54.114   7.764   0.117 1.00 . D D .  36 VAL CB   1 1 
        5  66905 4 1  40 VAL CG1  C -53.297   7.275  -1.081 1.00 . D D .  36 VAL CG1  1 1 
        5  66906 4 1  40 VAL CG2  C -53.908   6.795   1.286 1.00 . D D .  36 VAL CG2  1 1 
        5  66907 4 1  40 VAL H    H -55.344   9.689   1.693 1.00 . D D .  36 VAL H    1 1 
        5  66908 4 1  40 VAL HA   H -52.594   9.149   0.721 1.00 . D D .  36 VAL HA   1 1 
        5  66909 4 1  40 VAL HB   H -55.159   7.790  -0.149 1.00 . D D .  36 VAL HB   1 1 
        5  66910 4 1  40 VAL HG11 H -52.267   7.140  -0.786 1.00 . D D .  36 VAL HG11 1 1 
        5  66911 4 1  40 VAL HG12 H -53.351   8.004  -1.876 1.00 . D D .  36 VAL HG12 1 1 
        5  66912 4 1  40 VAL HG13 H -53.696   6.333  -1.429 1.00 . D D .  36 VAL HG13 1 1 
        5  66913 4 1  40 VAL HG21 H -54.377   7.196   2.172 1.00 . D D .  36 VAL HG21 1 1 
        5  66914 4 1  40 VAL HG22 H -52.852   6.665   1.466 1.00 . D D .  36 VAL HG22 1 1 
        5  66915 4 1  40 VAL HG23 H -54.353   5.840   1.045 1.00 . D D .  36 VAL HG23 1 1 
        5  66916 4 1  40 VAL N    N -54.368   9.607   1.719 1.00 . D D .  36 VAL N    1 1 
        5  66917 4 1  40 VAL O    O -55.068  10.491  -0.909 1.00 . D D .  36 VAL O    1 1 
        5  66918 4 1  41 ILE C    C -52.377  10.863  -3.664 1.00 . D D .  37 ILE C    1 1 
        5  66919 4 1  41 ILE CA   C -52.965  11.508  -2.412 1.00 . D D .  37 ILE CA   1 1 
        5  66920 4 1  41 ILE CB   C -52.222  12.814  -2.113 1.00 . D D .  37 ILE CB   1 1 
        5  66921 4 1  41 ILE CD1  C -51.874  14.629  -0.427 1.00 . D D .  37 ILE CD1  1 1 
        5  66922 4 1  41 ILE CG1  C -52.743  13.429  -0.809 1.00 . D D .  37 ILE CG1  1 1 
        5  66923 4 1  41 ILE CG2  C -52.445  13.810  -3.255 1.00 . D D .  37 ILE CG2  1 1 
        5  66924 4 1  41 ILE H    H -51.960  10.287  -0.998 1.00 . D D .  37 ILE H    1 1 
        5  66925 4 1  41 ILE HA   H -54.008  11.730  -2.589 1.00 . D D .  37 ILE HA   1 1 
        5  66926 4 1  41 ILE HB   H -51.166  12.610  -2.020 1.00 . D D .  37 ILE HB   1 1 
        5  66927 4 1  41 ILE HD11 H -51.920  15.371  -1.209 1.00 . D D .  37 ILE HD11 1 1 
        5  66928 4 1  41 ILE HD12 H -50.851  14.306  -0.296 1.00 . D D .  37 ILE HD12 1 1 
        5  66929 4 1  41 ILE HD13 H -52.236  15.055   0.497 1.00 . D D .  37 ILE HD13 1 1 
        5  66930 4 1  41 ILE HG12 H -53.765  13.751  -0.947 1.00 . D D .  37 ILE HG12 1 1 
        5  66931 4 1  41 ILE HG13 H -52.700  12.691  -0.022 1.00 . D D .  37 ILE HG13 1 1 
        5  66932 4 1  41 ILE HG21 H -53.496  14.052  -3.320 1.00 . D D .  37 ILE HG21 1 1 
        5  66933 4 1  41 ILE HG22 H -52.120  13.369  -4.186 1.00 . D D .  37 ILE HG22 1 1 
        5  66934 4 1  41 ILE HG23 H -51.881  14.710  -3.065 1.00 . D D .  37 ILE HG23 1 1 
        5  66935 4 1  41 ILE N    N -52.850  10.587  -1.282 1.00 . D D .  37 ILE N    1 1 
        5  66936 4 1  41 ILE O    O -51.321  10.237  -3.608 1.00 . D D .  37 ILE O    1 1 
        5  66937 4 1  42 GLY C    C -52.133  11.502  -7.030 1.00 . D D .  38 GLY C    1 1 
        5  66938 4 1  42 GLY CA   C -52.602  10.434  -6.049 1.00 . D D .  38 GLY CA   1 1 
        5  66939 4 1  42 GLY H    H -53.882  11.558  -4.786 1.00 . D D .  38 GLY H    1 1 
        5  66940 4 1  42 GLY HA2  H -51.783   9.755  -5.849 1.00 . D D .  38 GLY HA2  1 1 
        5  66941 4 1  42 GLY HA3  H -53.413   9.879  -6.498 1.00 . D D .  38 GLY HA3  1 1 
        5  66942 4 1  42 GLY N    N -53.060  11.027  -4.794 1.00 . D D .  38 GLY N    1 1 
        5  66943 4 1  42 GLY O    O -52.847  12.467  -7.301 1.00 . D D .  38 GLY O    1 1 
        5  66944 4 1  43 ILE C    C -49.858  11.467  -9.758 1.00 . D D .  39 ILE C    1 1 
        5  66945 4 1  43 ILE CA   C -50.377  12.247  -8.551 1.00 . D D .  39 ILE CA   1 1 
        5  66946 4 1  43 ILE CB   C -49.240  13.070  -7.931 1.00 . D D .  39 ILE CB   1 1 
        5  66947 4 1  43 ILE CD1  C -48.591  14.495  -5.977 1.00 . D D .  39 ILE CD1  1 1 
        5  66948 4 1  43 ILE CG1  C -49.759  13.813  -6.694 1.00 . D D .  39 ILE CG1  1 1 
        5  66949 4 1  43 ILE CG2  C -48.724  14.093  -8.946 1.00 . D D .  39 ILE CG2  1 1 
        5  66950 4 1  43 ILE H    H -50.391  10.548  -7.281 1.00 . D D .  39 ILE H    1 1 
        5  66951 4 1  43 ILE HA   H -51.157  12.919  -8.880 1.00 . D D .  39 ILE HA   1 1 
        5  66952 4 1  43 ILE HB   H -48.433  12.411  -7.643 1.00 . D D .  39 ILE HB   1 1 
        5  66953 4 1  43 ILE HD11 H -47.741  13.830  -5.960 1.00 . D D .  39 ILE HD11 1 1 
        5  66954 4 1  43 ILE HD12 H -48.881  14.735  -4.966 1.00 . D D .  39 ILE HD12 1 1 
        5  66955 4 1  43 ILE HD13 H -48.329  15.402  -6.501 1.00 . D D .  39 ILE HD13 1 1 
        5  66956 4 1  43 ILE HG12 H -50.480  14.557  -6.998 1.00 . D D .  39 ILE HG12 1 1 
        5  66957 4 1  43 ILE HG13 H -50.228  13.111  -6.022 1.00 . D D .  39 ILE HG13 1 1 
        5  66958 4 1  43 ILE HG21 H -49.520  14.773  -9.210 1.00 . D D .  39 ILE HG21 1 1 
        5  66959 4 1  43 ILE HG22 H -48.381  13.579  -9.831 1.00 . D D .  39 ILE HG22 1 1 
        5  66960 4 1  43 ILE HG23 H -47.906  14.649  -8.513 1.00 . D D .  39 ILE HG23 1 1 
        5  66961 4 1  43 ILE N    N -50.926  11.321  -7.561 1.00 . D D .  39 ILE N    1 1 
        5  66962 4 1  43 ILE O    O -49.141  10.481  -9.604 1.00 . D D .  39 ILE O    1 1 
        5  66963 4 1  44 SER C    C -48.523  11.969 -12.698 1.00 . D D .  40 SER C    1 1 
        5  66964 4 1  44 SER CA   C -49.764  11.253 -12.174 1.00 . D D .  40 SER CA   1 1 
        5  66965 4 1  44 SER CB   C -50.856  11.284 -13.243 1.00 . D D .  40 SER CB   1 1 
        5  66966 4 1  44 SER H    H -50.932  12.593 -11.016 1.00 . D D .  40 SER H    1 1 
        5  66967 4 1  44 SER HA   H -49.524  10.222 -11.962 1.00 . D D .  40 SER HA   1 1 
        5  66968 4 1  44 SER HB2  H -50.574  10.652 -14.070 1.00 . D D .  40 SER HB2  1 1 
        5  66969 4 1  44 SER HB3  H -51.782  10.921 -12.819 1.00 . D D .  40 SER HB3  1 1 
        5  66970 4 1  44 SER HG   H -51.955  12.791 -13.796 1.00 . D D .  40 SER HG   1 1 
        5  66971 4 1  44 SER N    N -50.255  11.888 -10.955 1.00 . D D .  40 SER N    1 1 
        5  66972 4 1  44 SER O    O -48.595  13.124 -13.116 1.00 . D D .  40 SER O    1 1 
        5  66973 4 1  44 SER OG   O -51.014  12.617 -13.711 1.00 . D D .  40 SER OG   1 1 
        5  66974 4 1  45 ILE C    C -45.549  10.985 -14.291 1.00 . D D .  41 ILE C    1 1 
        5  66975 4 1  45 ILE CA   C -46.130  11.846 -13.171 1.00 . D D .  41 ILE CA   1 1 
        5  66976 4 1  45 ILE CB   C -45.117  11.926 -12.019 1.00 . D D .  41 ILE CB   1 1 
        5  66977 4 1  45 ILE CD1  C -46.098  14.116 -11.203 1.00 . D D .  41 ILE CD1  1 1 
        5  66978 4 1  45 ILE CG1  C -45.714  12.682 -10.820 1.00 . D D .  41 ILE CG1  1 1 
        5  66979 4 1  45 ILE CG2  C -43.843  12.633 -12.494 1.00 . D D .  41 ILE CG2  1 1 
        5  66980 4 1  45 ILE H    H -47.400  10.340 -12.391 1.00 . D D .  41 ILE H    1 1 
        5  66981 4 1  45 ILE HA   H -46.310  12.839 -13.553 1.00 . D D .  41 ILE HA   1 1 
        5  66982 4 1  45 ILE HB   H -44.861  10.921 -11.712 1.00 . D D .  41 ILE HB   1 1 
        5  66983 4 1  45 ILE HD11 H -45.227  14.644 -11.560 1.00 . D D .  41 ILE HD11 1 1 
        5  66984 4 1  45 ILE HD12 H -46.491  14.623 -10.333 1.00 . D D .  41 ILE HD12 1 1 
        5  66985 4 1  45 ILE HD13 H -46.852  14.099 -11.974 1.00 . D D .  41 ILE HD13 1 1 
        5  66986 4 1  45 ILE HG12 H -46.594  12.158 -10.477 1.00 . D D .  41 ILE HG12 1 1 
        5  66987 4 1  45 ILE HG13 H -44.985  12.710 -10.024 1.00 . D D .  41 ILE HG13 1 1 
        5  66988 4 1  45 ILE HG21 H -43.333  12.010 -13.215 1.00 . D D .  41 ILE HG21 1 1 
        5  66989 4 1  45 ILE HG22 H -43.194  12.810 -11.649 1.00 . D D .  41 ILE HG22 1 1 
        5  66990 4 1  45 ILE HG23 H -44.103  13.575 -12.954 1.00 . D D .  41 ILE HG23 1 1 
        5  66991 4 1  45 ILE N    N -47.389  11.269 -12.698 1.00 . D D .  41 ILE N    1 1 
        5  66992 4 1  45 ILE O    O -45.323   9.789 -14.109 1.00 . D D .  41 ILE O    1 1 
        5  66993 4 1  46 LEU C    C -45.553   9.697 -16.998 1.00 . D D .  42 LEU C    1 1 
        5  66994 4 1  46 LEU CA   C -44.701  10.894 -16.572 1.00 . D D .  42 LEU CA   1 1 
        5  66995 4 1  46 LEU CB   C -43.293  10.420 -16.204 1.00 . D D .  42 LEU CB   1 1 
        5  66996 4 1  46 LEU CD1  C -41.086  11.221 -15.347 1.00 . D D .  42 LEU CD1  1 1 
        5  66997 4 1  46 LEU CD2  C -41.990  12.113 -17.496 1.00 . D D .  42 LEU CD2  1 1 
        5  66998 4 1  46 LEU CG   C -42.359  11.627 -16.093 1.00 . D D .  42 LEU CG   1 1 
        5  66999 4 1  46 LEU H    H -45.504  12.557 -15.529 1.00 . D D .  42 LEU H    1 1 
        5  67000 4 1  46 LEU HA   H -44.626  11.577 -17.404 1.00 . D D .  42 LEU HA   1 1 
        5  67001 4 1  46 LEU HB2  H -43.325   9.899 -15.258 1.00 . D D .  42 LEU HB2  1 1 
        5  67002 4 1  46 LEU HB3  H -42.926   9.754 -16.970 1.00 . D D .  42 LEU HB3  1 1 
        5  67003 4 1  46 LEU HD11 H -40.694  10.309 -15.772 1.00 . D D .  42 LEU HD11 1 1 
        5  67004 4 1  46 LEU HD12 H -41.316  11.063 -14.304 1.00 . D D .  42 LEU HD12 1 1 
        5  67005 4 1  46 LEU HD13 H -40.350  12.006 -15.438 1.00 . D D .  42 LEU HD13 1 1 
        5  67006 4 1  46 LEU HD21 H -41.200  12.847 -17.426 1.00 . D D .  42 LEU HD21 1 1 
        5  67007 4 1  46 LEU HD22 H -42.856  12.560 -17.962 1.00 . D D .  42 LEU HD22 1 1 
        5  67008 4 1  46 LEU HD23 H -41.653  11.278 -18.090 1.00 . D D .  42 LEU HD23 1 1 
        5  67009 4 1  46 LEU HG   H -42.856  12.420 -15.553 1.00 . D D .  42 LEU HG   1 1 
        5  67010 4 1  46 LEU N    N -45.293  11.604 -15.439 1.00 . D D .  42 LEU N    1 1 
        5  67011 4 1  46 LEU O    O -45.026   8.673 -17.437 1.00 . D D .  42 LEU O    1 1 
        5  67012 4 1  47 GLY C    C -47.871   7.602 -16.300 1.00 . D D .  43 GLY C    1 1 
        5  67013 4 1  47 GLY CA   C -47.783   8.764 -17.299 1.00 . D D .  43 GLY CA   1 1 
        5  67014 4 1  47 GLY H    H -47.239  10.652 -16.493 1.00 . D D .  43 GLY H    1 1 
        5  67015 4 1  47 GLY HA2  H -48.770   9.185 -17.427 1.00 . D D .  43 GLY HA2  1 1 
        5  67016 4 1  47 GLY HA3  H -47.446   8.378 -18.250 1.00 . D D .  43 GLY HA3  1 1 
        5  67017 4 1  47 GLY N    N -46.870   9.828 -16.875 1.00 . D D .  43 GLY N    1 1 
        5  67018 4 1  47 GLY O    O -48.735   6.736 -16.443 1.00 . D D .  43 GLY O    1 1 
        5  67019 4 1  48 LYS C    C -47.696   7.106 -13.009 1.00 . D D .  44 LYS C    1 1 
        5  67020 4 1  48 LYS CA   C -47.050   6.543 -14.269 1.00 . D D .  44 LYS CA   1 1 
        5  67021 4 1  48 LYS CB   C -45.641   6.042 -13.946 1.00 . D D .  44 LYS CB   1 1 
        5  67022 4 1  48 LYS CD   C -44.316   4.396 -12.610 1.00 . D D .  44 LYS CD   1 1 
        5  67023 4 1  48 LYS CE   C -44.392   3.103 -11.799 1.00 . D D .  44 LYS CE   1 1 
        5  67024 4 1  48 LYS CG   C -45.727   4.842 -13.000 1.00 . D D .  44 LYS CG   1 1 
        5  67025 4 1  48 LYS H    H -46.291   8.252 -15.259 1.00 . D D .  44 LYS H    1 1 
        5  67026 4 1  48 LYS HA   H -47.643   5.715 -14.630 1.00 . D D .  44 LYS HA   1 1 
        5  67027 4 1  48 LYS HB2  H -45.147   5.748 -14.860 1.00 . D D .  44 LYS HB2  1 1 
        5  67028 4 1  48 LYS HB3  H -45.079   6.832 -13.470 1.00 . D D .  44 LYS HB3  1 1 
        5  67029 4 1  48 LYS HD2  H -43.732   4.229 -13.504 1.00 . D D .  44 LYS HD2  1 1 
        5  67030 4 1  48 LYS HD3  H -43.848   5.166 -12.013 1.00 . D D .  44 LYS HD3  1 1 
        5  67031 4 1  48 LYS HE2  H -45.073   2.415 -12.280 1.00 . D D .  44 LYS HE2  1 1 
        5  67032 4 1  48 LYS HE3  H -43.411   2.654 -11.740 1.00 . D D .  44 LYS HE3  1 1 
        5  67033 4 1  48 LYS HG2  H -46.276   5.121 -12.114 1.00 . D D .  44 LYS HG2  1 1 
        5  67034 4 1  48 LYS HG3  H -46.233   4.027 -13.497 1.00 . D D .  44 LYS HG3  1 1 
        5  67035 4 1  48 LYS HZ1  H -44.867   2.538  -9.851 1.00 . D D .  44 LYS HZ1  1 1 
        5  67036 4 1  48 LYS HZ2  H -45.856   3.767 -10.476 1.00 . D D .  44 LYS HZ2  1 1 
        5  67037 4 1  48 LYS HZ3  H -44.268   4.122  -9.988 1.00 . D D .  44 LYS HZ3  1 1 
        5  67038 4 1  48 LYS N    N -46.994   7.573 -15.299 1.00 . D D .  44 LYS N    1 1 
        5  67039 4 1  48 LYS NZ   N -44.883   3.405 -10.425 1.00 . D D .  44 LYS NZ   1 1 
        5  67040 4 1  48 LYS O    O -47.337   8.193 -12.554 1.00 . D D .  44 LYS O    1 1 
        5  67041 4 1  49 GLU C    C -48.572   6.483 -10.014 1.00 . D D .  45 GLU C    1 1 
        5  67042 4 1  49 GLU CA   C -49.362   6.840 -11.268 1.00 . D D .  45 GLU CA   1 1 
        5  67043 4 1  49 GLU CB   C -50.750   6.201 -11.197 1.00 . D D .  45 GLU CB   1 1 
        5  67044 4 1  49 GLU CD   C -51.930   8.294 -10.434 1.00 . D D .  45 GLU CD   1 1 
        5  67045 4 1  49 GLU CG   C -51.558   6.856 -10.072 1.00 . D D .  45 GLU CG   1 1 
        5  67046 4 1  49 GLU H    H -48.936   5.537 -12.886 1.00 . D D .  45 GLU H    1 1 
        5  67047 4 1  49 GLU HA   H -49.480   7.912 -11.322 1.00 . D D .  45 GLU HA   1 1 
        5  67048 4 1  49 GLU HB2  H -51.261   6.341 -12.139 1.00 . D D .  45 GLU HB2  1 1 
        5  67049 4 1  49 GLU HB3  H -50.652   5.144 -10.996 1.00 . D D .  45 GLU HB3  1 1 
        5  67050 4 1  49 GLU HG2  H -52.462   6.288  -9.907 1.00 . D D .  45 GLU HG2  1 1 
        5  67051 4 1  49 GLU HG3  H -50.969   6.859  -9.167 1.00 . D D .  45 GLU HG3  1 1 
        5  67052 4 1  49 GLU N    N -48.667   6.380 -12.464 1.00 . D D .  45 GLU N    1 1 
        5  67053 4 1  49 GLU O    O -48.185   5.331  -9.820 1.00 . D D .  45 GLU O    1 1 
        5  67054 4 1  49 GLU OE1  O -52.022   8.595 -11.615 1.00 . D D .  45 GLU OE1  1 1 
        5  67055 4 1  49 GLU OE2  O -52.117   9.078  -9.519 1.00 . D D .  45 GLU OE2  1 1 
        5  67056 4 1  50 VAL C    C -48.529   7.703  -6.739 1.00 . D D .  46 VAL C    1 1 
        5  67057 4 1  50 VAL CA   C -47.639   7.261  -7.900 1.00 . D D .  46 VAL CA   1 1 
        5  67058 4 1  50 VAL CB   C -46.311   8.037  -7.901 1.00 . D D .  46 VAL CB   1 1 
        5  67059 4 1  50 VAL CG1  C -46.574   9.527  -8.131 1.00 . D D .  46 VAL CG1  1 1 
        5  67060 4 1  50 VAL CG2  C -45.574   7.844  -6.568 1.00 . D D .  46 VAL CG2  1 1 
        5  67061 4 1  50 VAL H    H -48.629   8.386  -9.395 1.00 . D D .  46 VAL H    1 1 
        5  67062 4 1  50 VAL HA   H -47.424   6.209  -7.787 1.00 . D D .  46 VAL HA   1 1 
        5  67063 4 1  50 VAL HB   H -45.691   7.667  -8.703 1.00 . D D .  46 VAL HB   1 1 
        5  67064 4 1  50 VAL HG11 H -47.047   9.664  -9.093 1.00 . D D .  46 VAL HG11 1 1 
        5  67065 4 1  50 VAL HG12 H -45.637  10.064  -8.112 1.00 . D D .  46 VAL HG12 1 1 
        5  67066 4 1  50 VAL HG13 H -47.220   9.907  -7.355 1.00 . D D .  46 VAL HG13 1 1 
        5  67067 4 1  50 VAL HG21 H -45.885   8.604  -5.864 1.00 . D D .  46 VAL HG21 1 1 
        5  67068 4 1  50 VAL HG22 H -44.509   7.918  -6.732 1.00 . D D .  46 VAL HG22 1 1 
        5  67069 4 1  50 VAL HG23 H -45.809   6.869  -6.167 1.00 . D D .  46 VAL HG23 1 1 
        5  67070 4 1  50 VAL N    N -48.335   7.480  -9.165 1.00 . D D .  46 VAL N    1 1 
        5  67071 4 1  50 VAL O    O -49.133   8.775  -6.773 1.00 . D D .  46 VAL O    1 1 
        5  67072 4 1  51 LYS C    C -48.478   7.575  -3.401 1.00 . D D .  47 LYS C    1 1 
        5  67073 4 1  51 LYS CA   C -49.408   7.169  -4.540 1.00 . D D .  47 LYS CA   1 1 
        5  67074 4 1  51 LYS CB   C -50.248   5.964  -4.109 1.00 . D D .  47 LYS CB   1 1 
        5  67075 4 1  51 LYS CD   C -52.354   4.707  -4.634 1.00 . D D .  47 LYS CD   1 1 
        5  67076 4 1  51 LYS CE   C -51.734   3.322  -4.439 1.00 . D D .  47 LYS CE   1 1 
        5  67077 4 1  51 LYS CG   C -51.304   5.678  -5.179 1.00 . D D .  47 LYS CG   1 1 
        5  67078 4 1  51 LYS H    H -48.287   5.932  -5.842 1.00 . D D .  47 LYS H    1 1 
        5  67079 4 1  51 LYS HA   H -50.082   7.985  -4.762 1.00 . D D .  47 LYS HA   1 1 
        5  67080 4 1  51 LYS HB2  H -49.604   5.105  -3.993 1.00 . D D .  47 LYS HB2  1 1 
        5  67081 4 1  51 LYS HB3  H -50.738   6.181  -3.171 1.00 . D D .  47 LYS HB3  1 1 
        5  67082 4 1  51 LYS HD2  H -52.722   5.072  -3.686 1.00 . D D .  47 LYS HD2  1 1 
        5  67083 4 1  51 LYS HD3  H -53.175   4.635  -5.333 1.00 . D D .  47 LYS HD3  1 1 
        5  67084 4 1  51 LYS HE2  H -50.825   3.408  -3.864 1.00 . D D .  47 LYS HE2  1 1 
        5  67085 4 1  51 LYS HE3  H -52.433   2.687  -3.915 1.00 . D D .  47 LYS HE3  1 1 
        5  67086 4 1  51 LYS HG2  H -51.784   6.603  -5.464 1.00 . D D .  47 LYS HG2  1 1 
        5  67087 4 1  51 LYS HG3  H -50.828   5.240  -6.045 1.00 . D D .  47 LYS HG3  1 1 
        5  67088 4 1  51 LYS HZ1  H -50.509   3.078  -6.105 1.00 . D D .  47 LYS HZ1  1 1 
        5  67089 4 1  51 LYS HZ2  H -52.167   2.994  -6.450 1.00 . D D .  47 LYS HZ2  1 1 
        5  67090 4 1  51 LYS HZ3  H -51.393   1.689  -5.686 1.00 . D D .  47 LYS HZ3  1 1 
        5  67091 4 1  51 LYS N    N -48.652   6.836  -5.740 1.00 . D D .  47 LYS N    1 1 
        5  67092 4 1  51 LYS NZ   N -51.428   2.726  -5.770 1.00 . D D .  47 LYS NZ   1 1 
        5  67093 4 1  51 LYS O    O -47.533   6.859  -3.071 1.00 . D D .  47 LYS O    1 1 
        5  67094 4 1  52 PHE C    C -48.846   9.086  -0.394 1.00 . D D .  48 PHE C    1 1 
        5  67095 4 1  52 PHE CA   C -47.991   9.193  -1.650 1.00 . D D .  48 PHE CA   1 1 
        5  67096 4 1  52 PHE CB   C -47.562  10.648  -1.850 1.00 . D D .  48 PHE CB   1 1 
        5  67097 4 1  52 PHE CD1  C -46.957  10.985  -4.275 1.00 . D D .  48 PHE CD1  1 1 
        5  67098 4 1  52 PHE CD2  C -45.176  10.863  -2.633 1.00 . D D .  48 PHE CD2  1 1 
        5  67099 4 1  52 PHE CE1  C -46.010  11.162  -5.290 1.00 . D D .  48 PHE CE1  1 1 
        5  67100 4 1  52 PHE CE2  C -44.228  11.040  -3.649 1.00 . D D .  48 PHE CE2  1 1 
        5  67101 4 1  52 PHE CG   C -46.540  10.835  -2.946 1.00 . D D .  48 PHE CG   1 1 
        5  67102 4 1  52 PHE CZ   C -44.645  11.189  -4.977 1.00 . D D .  48 PHE CZ   1 1 
        5  67103 4 1  52 PHE H    H -49.491   9.279  -3.143 1.00 . D D .  48 PHE H    1 1 
        5  67104 4 1  52 PHE HA   H -47.109   8.580  -1.532 1.00 . D D .  48 PHE HA   1 1 
        5  67105 4 1  52 PHE HB2  H -48.434  11.235  -2.094 1.00 . D D .  48 PHE HB2  1 1 
        5  67106 4 1  52 PHE HB3  H -47.151  11.015  -0.920 1.00 . D D .  48 PHE HB3  1 1 
        5  67107 4 1  52 PHE HD1  H -48.010  10.961  -4.516 1.00 . D D .  48 PHE HD1  1 1 
        5  67108 4 1  52 PHE HD2  H -44.854  10.751  -1.607 1.00 . D D .  48 PHE HD2  1 1 
        5  67109 4 1  52 PHE HE1  H -46.330  11.281  -6.312 1.00 . D D .  48 PHE HE1  1 1 
        5  67110 4 1  52 PHE HE2  H -43.175  11.061  -3.409 1.00 . D D .  48 PHE HE2  1 1 
        5  67111 4 1  52 PHE HZ   H -43.917  11.323  -5.763 1.00 . D D .  48 PHE HZ   1 1 
        5  67112 4 1  52 PHE N    N -48.753   8.732  -2.806 1.00 . D D .  48 PHE N    1 1 
        5  67113 4 1  52 PHE O    O -50.000   9.516  -0.383 1.00 . D D .  48 PHE O    1 1 
        5  67114 4 1  53 LYS C    C -48.450   9.321   2.960 1.00 . D D .  49 LYS C    1 1 
        5  67115 4 1  53 LYS CA   C -48.992   8.351   1.917 1.00 . D D .  49 LYS CA   1 1 
        5  67116 4 1  53 LYS CB   C -48.827   6.917   2.428 1.00 . D D .  49 LYS CB   1 1 
        5  67117 4 1  53 LYS CD   C -49.494   5.290   4.203 1.00 . D D .  49 LYS CD   1 1 
        5  67118 4 1  53 LYS CE   C -50.507   5.004   5.313 1.00 . D D .  49 LYS CE   1 1 
        5  67119 4 1  53 LYS CG   C -49.725   6.697   3.646 1.00 . D D .  49 LYS CG   1 1 
        5  67120 4 1  53 LYS H    H -47.363   8.165   0.580 1.00 . D D .  49 LYS H    1 1 
        5  67121 4 1  53 LYS HA   H -50.044   8.542   1.762 1.00 . D D .  49 LYS HA   1 1 
        5  67122 4 1  53 LYS HB2  H -49.103   6.225   1.646 1.00 . D D .  49 LYS HB2  1 1 
        5  67123 4 1  53 LYS HB3  H -47.798   6.751   2.708 1.00 . D D .  49 LYS HB3  1 1 
        5  67124 4 1  53 LYS HD2  H -49.614   4.566   3.409 1.00 . D D .  49 LYS HD2  1 1 
        5  67125 4 1  53 LYS HD3  H -48.495   5.221   4.606 1.00 . D D .  49 LYS HD3  1 1 
        5  67126 4 1  53 LYS HE2  H -50.467   5.795   6.049 1.00 . D D .  49 LYS HE2  1 1 
        5  67127 4 1  53 LYS HE3  H -51.501   4.956   4.890 1.00 . D D .  49 LYS HE3  1 1 
        5  67128 4 1  53 LYS HG2  H -49.488   7.428   4.404 1.00 . D D .  49 LYS HG2  1 1 
        5  67129 4 1  53 LYS HG3  H -50.760   6.800   3.356 1.00 . D D .  49 LYS HG3  1 1 
        5  67130 4 1  53 LYS HZ1  H -50.508   2.923   5.362 1.00 . D D .  49 LYS HZ1  1 1 
        5  67131 4 1  53 LYS HZ2  H -50.651   3.649   6.888 1.00 . D D .  49 LYS HZ2  1 1 
        5  67132 4 1  53 LYS HZ3  H -49.149   3.632   6.092 1.00 . D D .  49 LYS HZ3  1 1 
        5  67133 4 1  53 LYS N    N -48.277   8.509   0.657 1.00 . D D .  49 LYS N    1 1 
        5  67134 4 1  53 LYS NZ   N -50.178   3.704   5.962 1.00 . D D .  49 LYS NZ   1 1 
        5  67135 4 1  53 LYS O    O -47.236   9.473   3.100 1.00 . D D .  49 LYS O    1 1 
        5  67136 4 1  54 VAL C    C -48.562  10.021   5.973 1.00 . D D .  50 VAL C    1 1 
        5  67137 4 1  54 VAL CA   C -48.938  10.867   4.761 1.00 . D D .  50 VAL CA   1 1 
        5  67138 4 1  54 VAL CB   C -50.073  11.829   5.130 1.00 . D D .  50 VAL CB   1 1 
        5  67139 4 1  54 VAL CG1  C -49.598  12.800   6.213 1.00 . D D .  50 VAL CG1  1 1 
        5  67140 4 1  54 VAL CG2  C -50.496  12.626   3.894 1.00 . D D .  50 VAL CG2  1 1 
        5  67141 4 1  54 VAL H    H -50.304   9.887   3.468 1.00 . D D .  50 VAL H    1 1 
        5  67142 4 1  54 VAL HA   H -48.075  11.438   4.449 1.00 . D D .  50 VAL HA   1 1 
        5  67143 4 1  54 VAL HB   H -50.915  11.263   5.501 1.00 . D D .  50 VAL HB   1 1 
        5  67144 4 1  54 VAL HG11 H -50.401  13.477   6.468 1.00 . D D .  50 VAL HG11 1 1 
        5  67145 4 1  54 VAL HG12 H -48.753  13.365   5.847 1.00 . D D .  50 VAL HG12 1 1 
        5  67146 4 1  54 VAL HG13 H -49.304  12.245   7.092 1.00 . D D .  50 VAL HG13 1 1 
        5  67147 4 1  54 VAL HG21 H -51.370  13.218   4.128 1.00 . D D .  50 VAL HG21 1 1 
        5  67148 4 1  54 VAL HG22 H -50.728  11.946   3.089 1.00 . D D .  50 VAL HG22 1 1 
        5  67149 4 1  54 VAL HG23 H -49.690  13.280   3.594 1.00 . D D .  50 VAL HG23 1 1 
        5  67150 4 1  54 VAL N    N -49.351   9.986   3.676 1.00 . D D .  50 VAL N    1 1 
        5  67151 4 1  54 VAL O    O -49.434   9.463   6.639 1.00 . D D .  50 VAL O    1 1 
        5  67152 4 1  55 VAL C    C -47.196   9.635   8.685 1.00 . D D .  51 VAL C    1 1 
        5  67153 4 1  55 VAL CA   C -46.770   9.094   7.325 1.00 . D D .  51 VAL CA   1 1 
        5  67154 4 1  55 VAL CB   C -45.239   9.001   7.251 1.00 . D D .  51 VAL CB   1 1 
        5  67155 4 1  55 VAL CG1  C -44.716   8.041   8.324 1.00 . D D .  51 VAL CG1  1 1 
        5  67156 4 1  55 VAL CG2  C -44.822   8.484   5.873 1.00 . D D .  51 VAL CG2  1 1 
        5  67157 4 1  55 VAL H    H -46.640  10.552   5.800 1.00 . D D .  51 VAL H    1 1 
        5  67158 4 1  55 VAL HA   H -47.187   8.107   7.193 1.00 . D D .  51 VAL HA   1 1 
        5  67159 4 1  55 VAL HB   H -44.814   9.981   7.412 1.00 . D D .  51 VAL HB   1 1 
        5  67160 4 1  55 VAL HG11 H -43.640   7.969   8.249 1.00 . D D .  51 VAL HG11 1 1 
        5  67161 4 1  55 VAL HG12 H -45.152   7.064   8.178 1.00 . D D .  51 VAL HG12 1 1 
        5  67162 4 1  55 VAL HG13 H -44.985   8.412   9.302 1.00 . D D .  51 VAL HG13 1 1 
        5  67163 4 1  55 VAL HG21 H -45.145   9.181   5.113 1.00 . D D .  51 VAL HG21 1 1 
        5  67164 4 1  55 VAL HG22 H -45.278   7.520   5.697 1.00 . D D .  51 VAL HG22 1 1 
        5  67165 4 1  55 VAL HG23 H -43.747   8.386   5.836 1.00 . D D .  51 VAL HG23 1 1 
        5  67166 4 1  55 VAL N    N -47.268   9.964   6.268 1.00 . D D .  51 VAL N    1 1 
        5  67167 4 1  55 VAL O    O -47.692   8.889   9.529 1.00 . D D .  51 VAL O    1 1 
        5  67168 4 1  56 GLN C    C -47.345  13.071  10.073 1.00 . D D .  52 GLN C    1 1 
        5  67169 4 1  56 GLN CA   C -47.374  11.549  10.156 1.00 . D D .  52 GLN CA   1 1 
        5  67170 4 1  56 GLN CB   C -46.424  11.078  11.257 1.00 . D D .  52 GLN CB   1 1 
        5  67171 4 1  56 GLN CD   C -45.913  11.226  13.703 1.00 . D D .  52 GLN CD   1 1 
        5  67172 4 1  56 GLN CG   C -46.922  11.576  12.615 1.00 . D D .  52 GLN CG   1 1 
        5  67173 4 1  56 GLN H    H -46.592  11.478   8.173 1.00 . D D .  52 GLN H    1 1 
        5  67174 4 1  56 GLN HA   H -48.375  11.236  10.410 1.00 . D D .  52 GLN HA   1 1 
        5  67175 4 1  56 GLN HB2  H -46.387   9.998  11.261 1.00 . D D .  52 GLN HB2  1 1 
        5  67176 4 1  56 GLN HB3  H -45.436  11.473  11.073 1.00 . D D .  52 GLN HB3  1 1 
        5  67177 4 1  56 GLN HE21 H -47.164  10.042  14.688 1.00 . D D .  52 GLN HE21 1 1 
        5  67178 4 1  56 GLN HE22 H -45.617  10.188  15.371 1.00 . D D .  52 GLN HE22 1 1 
        5  67179 4 1  56 GLN HG2  H -47.053  12.647  12.578 1.00 . D D .  52 GLN HG2  1 1 
        5  67180 4 1  56 GLN HG3  H -47.869  11.109  12.843 1.00 . D D .  52 GLN HG3  1 1 
        5  67181 4 1  56 GLN N    N -47.001  10.935   8.885 1.00 . D D .  52 GLN N    1 1 
        5  67182 4 1  56 GLN NE2  N -46.260  10.418  14.668 1.00 . D D .  52 GLN NE2  1 1 
        5  67183 4 1  56 GLN O    O -46.479  13.654   9.419 1.00 . D D .  52 GLN O    1 1 
        5  67184 4 1  56 GLN OE1  O -44.777  11.700  13.673 1.00 . D D .  52 GLN OE1  1 1 
        5  67185 4 1  57 ALA C    C -48.174  15.615  12.259 1.00 . D D .  53 ALA C    1 1 
        5  67186 4 1  57 ALA CA   C -48.359  15.162  10.816 1.00 . D D .  53 ALA CA   1 1 
        5  67187 4 1  57 ALA CB   C -49.707  15.662  10.291 1.00 . D D .  53 ALA CB   1 1 
        5  67188 4 1  57 ALA H    H -49.003  13.180  11.187 1.00 . D D .  53 ALA H    1 1 
        5  67189 4 1  57 ALA HA   H -47.569  15.582  10.210 1.00 . D D .  53 ALA HA   1 1 
        5  67190 4 1  57 ALA HB1  H -50.055  15.004   9.510 1.00 . D D .  53 ALA HB1  1 1 
        5  67191 4 1  57 ALA HB2  H -49.589  16.660   9.895 1.00 . D D .  53 ALA HB2  1 1 
        5  67192 4 1  57 ALA HB3  H -50.425  15.676  11.099 1.00 . D D .  53 ALA HB3  1 1 
        5  67193 4 1  57 ALA N    N -48.308  13.705  10.739 1.00 . D D .  53 ALA N    1 1 
        5  67194 4 1  57 ALA O    O -48.791  15.069  13.173 1.00 . D D .  53 ALA O    1 1 
        5  67195 4 1  58 TYR C    C -47.189  18.671  13.794 1.00 . D D .  54 TYR C    1 1 
        5  67196 4 1  58 TYR CA   C -47.069  17.140  13.807 1.00 . D D .  54 TYR CA   1 1 
        5  67197 4 1  58 TYR CB   C -45.653  16.770  14.254 1.00 . D D .  54 TYR CB   1 1 
        5  67198 4 1  58 TYR CD1  C -45.687  16.437  16.753 1.00 . D D .  54 TYR CD1  1 1 
        5  67199 4 1  58 TYR CD2  C -44.678  18.453  15.858 1.00 . D D .  54 TYR CD2  1 1 
        5  67200 4 1  58 TYR CE1  C -45.392  16.865  18.052 1.00 . D D .  54 TYR CE1  1 1 
        5  67201 4 1  58 TYR CE2  C -44.382  18.882  17.159 1.00 . D D .  54 TYR CE2  1 1 
        5  67202 4 1  58 TYR CG   C -45.331  17.230  15.655 1.00 . D D .  54 TYR CG   1 1 
        5  67203 4 1  58 TYR CZ   C -44.739  18.087  18.255 1.00 . D D .  54 TYR CZ   1 1 
        5  67204 4 1  58 TYR H    H -46.800  16.965  11.711 1.00 . D D .  54 TYR H    1 1 
        5  67205 4 1  58 TYR HA   H -47.763  16.694  14.498 1.00 . D D .  54 TYR HA   1 1 
        5  67206 4 1  58 TYR HB2  H -45.546  15.697  14.214 1.00 . D D .  54 TYR HB2  1 1 
        5  67207 4 1  58 TYR HB3  H -44.947  17.213  13.566 1.00 . D D .  54 TYR HB3  1 1 
        5  67208 4 1  58 TYR HD1  H -46.191  15.494  16.596 1.00 . D D .  54 TYR HD1  1 1 
        5  67209 4 1  58 TYR HD2  H -44.404  19.065  15.013 1.00 . D D .  54 TYR HD2  1 1 
        5  67210 4 1  58 TYR HE1  H -45.666  16.253  18.897 1.00 . D D .  54 TYR HE1  1 1 
        5  67211 4 1  58 TYR HE2  H -43.880  19.823  17.314 1.00 . D D .  54 TYR HE2  1 1 
        5  67212 4 1  58 TYR HH   H -45.250  18.441  20.060 1.00 . D D .  54 TYR HH   1 1 
        5  67213 4 1  58 TYR N    N -47.305  16.601  12.469 1.00 . D D .  54 TYR N    1 1 
        5  67214 4 1  58 TYR O    O -46.343  19.317  13.177 1.00 . D D .  54 TYR O    1 1 
        5  67215 4 1  58 TYR OH   O -44.448  18.510  19.535 1.00 . D D .  54 TYR OH   1 1 
        5  67216 4 1  59 PRO C    C -50.387  18.166  14.089 1.00 . D D .  55 PRO C    1 1 
        5  67217 4 1  59 PRO CA   C -49.339  18.649  15.089 1.00 . D D .  55 PRO CA   1 1 
        5  67218 4 1  59 PRO CB   C -49.915  19.756  15.971 1.00 . D D .  55 PRO CB   1 1 
        5  67219 4 1  59 PRO CD   C -48.271  20.769  14.519 1.00 . D D .  55 PRO CD   1 1 
        5  67220 4 1  59 PRO CG   C -49.582  21.022  15.263 1.00 . D D .  55 PRO CG   1 1 
        5  67221 4 1  59 PRO HA   H -49.011  17.833  15.714 1.00 . D D .  55 PRO HA   1 1 
        5  67222 4 1  59 PRO HB2  H -50.987  19.641  16.062 1.00 . D D .  55 PRO HB2  1 1 
        5  67223 4 1  59 PRO HB3  H -49.449  19.746  16.944 1.00 . D D .  55 PRO HB3  1 1 
        5  67224 4 1  59 PRO HD2  H -48.305  21.219  13.537 1.00 . D D .  55 PRO HD2  1 1 
        5  67225 4 1  59 PRO HD3  H -47.435  21.154  15.083 1.00 . D D .  55 PRO HD3  1 1 
        5  67226 4 1  59 PRO HG2  H -50.370  21.271  14.565 1.00 . D D .  55 PRO HG2  1 1 
        5  67227 4 1  59 PRO HG3  H -49.444  21.821  15.972 1.00 . D D .  55 PRO HG3  1 1 
        5  67228 4 1  59 PRO N    N -48.171  19.301  14.412 1.00 . D D .  55 PRO N    1 1 
        5  67229 4 1  59 PRO O    O -50.317  18.487  12.904 1.00 . D D .  55 PRO O    1 1 
        5  67230 4 1  60 SER C    C -53.791  17.515  14.287 1.00 . D D .  56 SER C    1 1 
        5  67231 4 1  60 SER CA   C -52.473  16.946  13.735 1.00 . D D .  56 SER CA   1 1 
        5  67232 4 1  60 SER CB   C -52.547  15.421  13.761 1.00 . D D .  56 SER CB   1 1 
        5  67233 4 1  60 SER H    H -51.323  17.109  15.511 1.00 . D D .  56 SER H    1 1 
        5  67234 4 1  60 SER HA   H -52.292  17.264  12.722 1.00 . D D .  56 SER HA   1 1 
        5  67235 4 1  60 SER HB2  H -52.869  15.086  14.734 1.00 . D D .  56 SER HB2  1 1 
        5  67236 4 1  60 SER HB3  H -53.258  15.086  13.016 1.00 . D D .  56 SER HB3  1 1 
        5  67237 4 1  60 SER HG   H -51.376  14.103  12.940 1.00 . D D .  56 SER HG   1 1 
        5  67238 4 1  60 SER N    N -51.359  17.395  14.573 1.00 . D D .  56 SER N    1 1 
        5  67239 4 1  60 SER O    O -54.015  17.412  15.493 1.00 . D D .  56 SER O    1 1 
        5  67240 4 1  60 SER OG   O -51.261  14.884  13.488 1.00 . D D .  56 SER OG   1 1 
        5  67241 4 1  61 PRO C    C -53.440  19.340  11.720 1.00 . D D .  57 PRO C    1 1 
        5  67242 4 1  61 PRO CA   C -54.526  18.313  12.032 1.00 . D D .  57 PRO CA   1 1 
        5  67243 4 1  61 PRO CB   C -55.897  18.812  11.569 1.00 . D D .  57 PRO CB   1 1 
        5  67244 4 1  61 PRO CD   C -55.961  18.658  13.977 1.00 . D D .  57 PRO CD   1 1 
        5  67245 4 1  61 PRO CG   C -56.514  19.426  12.777 1.00 . D D .  57 PRO CG   1 1 
        5  67246 4 1  61 PRO HA   H -54.301  17.377  11.546 1.00 . D D .  57 PRO HA   1 1 
        5  67247 4 1  61 PRO HB2  H -55.783  19.548  10.785 1.00 . D D .  57 PRO HB2  1 1 
        5  67248 4 1  61 PRO HB3  H -56.502  17.986  11.229 1.00 . D D .  57 PRO HB3  1 1 
        5  67249 4 1  61 PRO HD2  H -55.804  19.330  14.810 1.00 . D D .  57 PRO HD2  1 1 
        5  67250 4 1  61 PRO HD3  H -56.628  17.857  14.255 1.00 . D D .  57 PRO HD3  1 1 
        5  67251 4 1  61 PRO HG2  H -56.243  20.471  12.839 1.00 . D D .  57 PRO HG2  1 1 
        5  67252 4 1  61 PRO HG3  H -57.587  19.317  12.744 1.00 . D D .  57 PRO HG3  1 1 
        5  67253 4 1  61 PRO N    N -54.678  18.105  13.506 1.00 . D D .  57 PRO N    1 1 
        5  67254 4 1  61 PRO O    O -53.235  20.287  12.477 1.00 . D D .  57 PRO O    1 1 
        5  67255 4 1  62 LEU C    C -52.100  20.904   9.025 1.00 . D D .  58 LEU C    1 1 
        5  67256 4 1  62 LEU CA   C -51.672  20.046  10.209 1.00 . D D .  58 LEU CA   1 1 
        5  67257 4 1  62 LEU CB   C -50.433  19.239   9.813 1.00 . D D .  58 LEU CB   1 1 
        5  67258 4 1  62 LEU CD1  C -48.796  20.774  10.911 1.00 . D D .  58 LEU CD1  1 1 
        5  67259 4 1  62 LEU CD2  C -48.105  19.420   8.929 1.00 . D D .  58 LEU CD2  1 1 
        5  67260 4 1  62 LEU CG   C -49.258  20.189   9.576 1.00 . D D .  58 LEU CG   1 1 
        5  67261 4 1  62 LEU H    H -52.975  18.387  10.024 1.00 . D D .  58 LEU H    1 1 
        5  67262 4 1  62 LEU HA   H -51.418  20.689  11.038 1.00 . D D .  58 LEU HA   1 1 
        5  67263 4 1  62 LEU HB2  H -50.185  18.547  10.603 1.00 . D D .  58 LEU HB2  1 1 
        5  67264 4 1  62 LEU HB3  H -50.639  18.696   8.904 1.00 . D D .  58 LEU HB3  1 1 
        5  67265 4 1  62 LEU HD11 H -47.816  21.212  10.792 1.00 . D D .  58 LEU HD11 1 1 
        5  67266 4 1  62 LEU HD12 H -48.752  19.989  11.652 1.00 . D D .  58 LEU HD12 1 1 
        5  67267 4 1  62 LEU HD13 H -49.493  21.534  11.231 1.00 . D D .  58 LEU HD13 1 1 
        5  67268 4 1  62 LEU HD21 H -47.996  18.460   9.413 1.00 . D D .  58 LEU HD21 1 1 
        5  67269 4 1  62 LEU HD22 H -47.190  19.984   9.038 1.00 . D D .  58 LEU HD22 1 1 
        5  67270 4 1  62 LEU HD23 H -48.313  19.271   7.880 1.00 . D D .  58 LEU HD23 1 1 
        5  67271 4 1  62 LEU HG   H -49.573  20.989   8.921 1.00 . D D .  58 LEU HG   1 1 
        5  67272 4 1  62 LEU N    N -52.749  19.144  10.603 1.00 . D D .  58 LEU N    1 1 
        5  67273 4 1  62 LEU O    O -52.682  20.404   8.065 1.00 . D D .  58 LEU O    1 1 
        5  67274 4 1  63 ARG C    C -50.830  23.402   7.221 1.00 . D D .  59 ARG C    1 1 
        5  67275 4 1  63 ARG CA   C -52.105  23.107   8.002 1.00 . D D .  59 ARG CA   1 1 
        5  67276 4 1  63 ARG CB   C -52.703  24.405   8.547 1.00 . D D .  59 ARG CB   1 1 
        5  67277 4 1  63 ARG CD   C -53.978  26.466   7.932 1.00 . D D .  59 ARG CD   1 1 
        5  67278 4 1  63 ARG CG   C -53.183  25.278   7.387 1.00 . D D .  59 ARG CG   1 1 
        5  67279 4 1  63 ARG CZ   C -53.519  28.537   9.203 1.00 . D D .  59 ARG CZ   1 1 
        5  67280 4 1  63 ARG H    H -51.365  22.539   9.906 1.00 . D D .  59 ARG H    1 1 
        5  67281 4 1  63 ARG HA   H -52.822  22.642   7.340 1.00 . D D .  59 ARG HA   1 1 
        5  67282 4 1  63 ARG HB2  H -53.536  24.175   9.195 1.00 . D D .  59 ARG HB2  1 1 
        5  67283 4 1  63 ARG HB3  H -51.950  24.941   9.108 1.00 . D D .  59 ARG HB3  1 1 
        5  67284 4 1  63 ARG HD2  H -54.438  26.996   7.112 1.00 . D D .  59 ARG HD2  1 1 
        5  67285 4 1  63 ARG HD3  H -54.748  26.103   8.596 1.00 . D D .  59 ARG HD3  1 1 
        5  67286 4 1  63 ARG HE   H -52.153  27.141   8.762 1.00 . D D .  59 ARG HE   1 1 
        5  67287 4 1  63 ARG HG2  H -52.329  25.639   6.831 1.00 . D D .  59 ARG HG2  1 1 
        5  67288 4 1  63 ARG HG3  H -53.816  24.695   6.735 1.00 . D D .  59 ARG HG3  1 1 
        5  67289 4 1  63 ARG HH11 H -55.432  28.389   8.615 1.00 . D D .  59 ARG HH11 1 1 
        5  67290 4 1  63 ARG HH12 H -55.038  29.809   9.524 1.00 . D D .  59 ARG HH12 1 1 
        5  67291 4 1  63 ARG HH21 H -51.708  28.990   9.931 1.00 . D D .  59 ARG HH21 1 1 
        5  67292 4 1  63 ARG HH22 H -52.958  30.144  10.259 1.00 . D D .  59 ARG HH22 1 1 
        5  67293 4 1  63 ARG N    N -51.803  22.196   9.100 1.00 . D D .  59 ARG N    1 1 
        5  67294 4 1  63 ARG NE   N -53.097  27.383   8.660 1.00 . D D .  59 ARG NE   1 1 
        5  67295 4 1  63 ARG NH1  N -54.761  28.945   9.106 1.00 . D D .  59 ARG NH1  1 1 
        5  67296 4 1  63 ARG NH2  N -52.661  29.282   9.847 1.00 . D D .  59 ARG NH2  1 1 
        5  67297 4 1  63 ARG O    O -49.830  23.836   7.795 1.00 . D D .  59 ARG O    1 1 
        5  67298 4 1  64 VAL C    C -49.439  24.777   4.733 1.00 . D D .  60 VAL C    1 1 
        5  67299 4 1  64 VAL CA   C -49.666  23.312   5.094 1.00 . D D .  60 VAL CA   1 1 
        5  67300 4 1  64 VAL CB   C -49.786  22.474   3.814 1.00 . D D .  60 VAL CB   1 1 
        5  67301 4 1  64 VAL CG1  C -48.477  22.544   3.021 1.00 . D D .  60 VAL CG1  1 1 
        5  67302 4 1  64 VAL CG2  C -50.067  21.012   4.173 1.00 . D D .  60 VAL CG2  1 1 
        5  67303 4 1  64 VAL H    H -51.710  22.894   5.490 1.00 . D D .  60 VAL H    1 1 
        5  67304 4 1  64 VAL HA   H -48.817  22.959   5.661 1.00 . D D .  60 VAL HA   1 1 
        5  67305 4 1  64 VAL HB   H -50.593  22.857   3.209 1.00 . D D .  60 VAL HB   1 1 
        5  67306 4 1  64 VAL HG11 H -47.656  22.240   3.654 1.00 . D D .  60 VAL HG11 1 1 
        5  67307 4 1  64 VAL HG12 H -48.315  23.558   2.684 1.00 . D D .  60 VAL HG12 1 1 
        5  67308 4 1  64 VAL HG13 H -48.538  21.885   2.168 1.00 . D D .  60 VAL HG13 1 1 
        5  67309 4 1  64 VAL HG21 H -50.299  20.458   3.275 1.00 . D D .  60 VAL HG21 1 1 
        5  67310 4 1  64 VAL HG22 H -50.904  20.961   4.854 1.00 . D D .  60 VAL HG22 1 1 
        5  67311 4 1  64 VAL HG23 H -49.195  20.581   4.644 1.00 . D D .  60 VAL HG23 1 1 
        5  67312 4 1  64 VAL N    N -50.866  23.167   5.911 1.00 . D D .  60 VAL N    1 1 
        5  67313 4 1  64 VAL O    O -50.291  25.415   4.115 1.00 . D D .  60 VAL O    1 1 
        5  67314 4 1  65 GLU C    C -46.486  26.691   4.227 1.00 . D D .  61 GLU C    1 1 
        5  67315 4 1  65 GLU CA   C -47.900  26.665   4.798 1.00 . D D .  61 GLU CA   1 1 
        5  67316 4 1  65 GLU CB   C -47.960  27.537   6.054 1.00 . D D .  61 GLU CB   1 1 
        5  67317 4 1  65 GLU CD   C -49.536  28.497   7.799 1.00 . D D .  61 GLU CD   1 1 
        5  67318 4 1  65 GLU CG   C -49.398  27.575   6.582 1.00 . D D .  61 GLU CG   1 1 
        5  67319 4 1  65 GLU H    H -47.662  24.742   5.648 1.00 . D D .  61 GLU H    1 1 
        5  67320 4 1  65 GLU HA   H -48.585  27.060   4.063 1.00 . D D .  61 GLU HA   1 1 
        5  67321 4 1  65 GLU HB2  H -47.308  27.122   6.810 1.00 . D D .  61 GLU HB2  1 1 
        5  67322 4 1  65 GLU HB3  H -47.641  28.539   5.813 1.00 . D D .  61 GLU HB3  1 1 
        5  67323 4 1  65 GLU HG2  H -50.049  27.933   5.798 1.00 . D D .  61 GLU HG2  1 1 
        5  67324 4 1  65 GLU HG3  H -49.701  26.575   6.860 1.00 . D D .  61 GLU HG3  1 1 
        5  67325 4 1  65 GLU N    N -48.279  25.295   5.125 1.00 . D D .  61 GLU N    1 1 
        5  67326 4 1  65 GLU O    O -45.702  25.769   4.450 1.00 . D D .  61 GLU O    1 1 
        5  67327 4 1  65 GLU OE1  O -48.528  28.950   8.322 1.00 . D D .  61 GLU OE1  1 1 
        5  67328 4 1  65 GLU OE2  O -50.664  28.734   8.197 1.00 . D D .  61 GLU OE2  1 1 
        5  67329 4 1  66 ASP C    C -43.717  27.712   3.978 1.00 . D D .  62 ASP C    1 1 
        5  67330 4 1  66 ASP CA   C -44.818  27.889   2.928 1.00 . D D .  62 ASP CA   1 1 
        5  67331 4 1  66 ASP CB   C -44.674  29.263   2.272 1.00 . D D .  62 ASP CB   1 1 
        5  67332 4 1  66 ASP CG   C -43.460  29.279   1.350 1.00 . D D .  62 ASP CG   1 1 
        5  67333 4 1  66 ASP H    H -46.807  28.474   3.380 1.00 . D D .  62 ASP H    1 1 
        5  67334 4 1  66 ASP HA   H -44.695  27.132   2.169 1.00 . D D .  62 ASP HA   1 1 
        5  67335 4 1  66 ASP HB2  H -45.563  29.480   1.697 1.00 . D D .  62 ASP HB2  1 1 
        5  67336 4 1  66 ASP HB3  H -44.551  30.015   3.036 1.00 . D D .  62 ASP HB3  1 1 
        5  67337 4 1  66 ASP N    N -46.150  27.759   3.514 1.00 . D D .  62 ASP N    1 1 
        5  67338 4 1  66 ASP O    O -42.635  27.211   3.669 1.00 . D D .  62 ASP O    1 1 
        5  67339 4 1  66 ASP OD1  O -42.357  29.391   1.857 1.00 . D D .  62 ASP OD1  1 1 
        5  67340 4 1  66 ASP OD2  O -43.651  29.179   0.150 1.00 . D D .  62 ASP OD2  1 1 
        5  67341 4 1  67 ARG C    C -42.876  26.731   6.990 1.00 . D D .  63 ARG C    1 1 
        5  67342 4 1  67 ARG CA   C -42.971  28.085   6.269 1.00 . D D .  63 ARG CA   1 1 
        5  67343 4 1  67 ARG CB   C -43.253  29.196   7.288 1.00 . D D .  63 ARG CB   1 1 
        5  67344 4 1  67 ARG CD   C -44.938  30.154   8.866 1.00 . D D .  63 ARG CD   1 1 
        5  67345 4 1  67 ARG CG   C -44.581  28.938   8.011 1.00 . D D .  63 ARG CG   1 1 
        5  67346 4 1  67 ARG CZ   C -46.431  30.526  10.804 1.00 . D D .  63 ARG CZ   1 1 
        5  67347 4 1  67 ARG H    H -44.886  28.456   5.424 1.00 . D D .  63 ARG H    1 1 
        5  67348 4 1  67 ARG HA   H -42.013  28.289   5.815 1.00 . D D .  63 ARG HA   1 1 
        5  67349 4 1  67 ARG HB2  H -42.453  29.224   8.013 1.00 . D D .  63 ARG HB2  1 1 
        5  67350 4 1  67 ARG HB3  H -43.304  30.144   6.777 1.00 . D D .  63 ARG HB3  1 1 
        5  67351 4 1  67 ARG HD2  H -44.115  30.379   9.527 1.00 . D D .  63 ARG HD2  1 1 
        5  67352 4 1  67 ARG HD3  H -45.118  31.000   8.221 1.00 . D D .  63 ARG HD3  1 1 
        5  67353 4 1  67 ARG HE   H -46.755  29.188   9.350 1.00 . D D .  63 ARG HE   1 1 
        5  67354 4 1  67 ARG HG2  H -45.360  28.767   7.283 1.00 . D D .  63 ARG HG2  1 1 
        5  67355 4 1  67 ARG HG3  H -44.484  28.071   8.647 1.00 . D D .  63 ARG HG3  1 1 
        5  67356 4 1  67 ARG HH11 H -44.817  31.722  10.817 1.00 . D D .  63 ARG HH11 1 1 
        5  67357 4 1  67 ARG HH12 H -45.910  31.926  12.146 1.00 . D D .  63 ARG HH12 1 1 
        5  67358 4 1  67 ARG HH21 H -48.124  29.496  11.085 1.00 . D D .  63 ARG HH21 1 1 
        5  67359 4 1  67 ARG HH22 H -47.758  30.680  12.294 1.00 . D D .  63 ARG HH22 1 1 
        5  67360 4 1  67 ARG N    N -43.989  28.123   5.215 1.00 . D D .  63 ARG N    1 1 
        5  67361 4 1  67 ARG NE   N -46.137  29.880   9.664 1.00 . D D .  63 ARG NE   1 1 
        5  67362 4 1  67 ARG NH1  N -45.658  31.465  11.294 1.00 . D D .  63 ARG NH1  1 1 
        5  67363 4 1  67 ARG NH2  N -47.522  30.210  11.444 1.00 . D D .  63 ARG NH2  1 1 
        5  67364 4 1  67 ARG O    O -42.123  26.604   7.955 1.00 . D D .  63 ARG O    1 1 
        5  67365 4 1  68 THR C    C -42.462  23.570   6.593 1.00 . D D .  64 THR C    1 1 
        5  67366 4 1  68 THR CA   C -43.595  24.413   7.169 1.00 . D D .  64 THR CA   1 1 
        5  67367 4 1  68 THR CB   C -44.933  23.701   6.948 1.00 . D D .  64 THR CB   1 1 
        5  67368 4 1  68 THR CG2  C -44.951  22.383   7.727 1.00 . D D .  64 THR CG2  1 1 
        5  67369 4 1  68 THR H    H -44.206  25.871   5.765 1.00 . D D .  64 THR H    1 1 
        5  67370 4 1  68 THR HA   H -43.437  24.537   8.230 1.00 . D D .  64 THR HA   1 1 
        5  67371 4 1  68 THR HB   H -45.060  23.492   5.896 1.00 . D D .  64 THR HB   1 1 
        5  67372 4 1  68 THR HG1  H -45.764  24.852   8.275 1.00 . D D .  64 THR HG1  1 1 
        5  67373 4 1  68 THR HG21 H -44.086  21.795   7.460 1.00 . D D .  64 THR HG21 1 1 
        5  67374 4 1  68 THR HG22 H -45.849  21.835   7.484 1.00 . D D .  64 THR HG22 1 1 
        5  67375 4 1  68 THR HG23 H -44.931  22.593   8.786 1.00 . D D .  64 THR HG23 1 1 
        5  67376 4 1  68 THR N    N -43.624  25.727   6.536 1.00 . D D .  64 THR N    1 1 
        5  67377 4 1  68 THR O    O -42.170  23.645   5.399 1.00 . D D .  64 THR O    1 1 
        5  67378 4 1  68 THR OG1  O -45.990  24.535   7.398 1.00 . D D .  64 THR OG1  1 1 
        5  67379 4 1  69 LYS C    C -41.276  20.593   6.475 1.00 . D D .  65 LYS C    1 1 
        5  67380 4 1  69 LYS CA   C -40.734  21.918   6.997 1.00 . D D .  65 LYS CA   1 1 
        5  67381 4 1  69 LYS CB   C -39.768  21.659   8.155 1.00 . D D .  65 LYS CB   1 1 
        5  67382 4 1  69 LYS CD   C -38.099  22.702   9.694 1.00 . D D .  65 LYS CD   1 1 
        5  67383 4 1  69 LYS CE   C -37.558  24.028  10.231 1.00 . D D .  65 LYS CE   1 1 
        5  67384 4 1  69 LYS CG   C -39.133  22.977   8.600 1.00 . D D .  65 LYS CG   1 1 
        5  67385 4 1  69 LYS H    H -42.118  22.732   8.381 1.00 . D D .  65 LYS H    1 1 
        5  67386 4 1  69 LYS HA   H -40.201  22.419   6.201 1.00 . D D .  65 LYS HA   1 1 
        5  67387 4 1  69 LYS HB2  H -40.309  21.221   8.980 1.00 . D D .  65 LYS HB2  1 1 
        5  67388 4 1  69 LYS HB3  H -38.993  20.980   7.831 1.00 . D D .  65 LYS HB3  1 1 
        5  67389 4 1  69 LYS HD2  H -38.565  22.149  10.497 1.00 . D D .  65 LYS HD2  1 1 
        5  67390 4 1  69 LYS HD3  H -37.285  22.124   9.283 1.00 . D D .  65 LYS HD3  1 1 
        5  67391 4 1  69 LYS HE2  H -37.049  24.558   9.439 1.00 . D D .  65 LYS HE2  1 1 
        5  67392 4 1  69 LYS HE3  H -38.378  24.628  10.598 1.00 . D D .  65 LYS HE3  1 1 
        5  67393 4 1  69 LYS HG2  H -38.651  23.447   7.757 1.00 . D D .  65 LYS HG2  1 1 
        5  67394 4 1  69 LYS HG3  H -39.898  23.633   8.989 1.00 . D D .  65 LYS HG3  1 1 
        5  67395 4 1  69 LYS HZ1  H -36.135  24.647  11.619 1.00 . D D .  65 LYS HZ1  1 1 
        5  67396 4 1  69 LYS HZ2  H -35.886  23.076  11.027 1.00 . D D .  65 LYS HZ2  1 1 
        5  67397 4 1  69 LYS HZ3  H -37.119  23.372  12.158 1.00 . D D .  65 LYS HZ3  1 1 
        5  67398 4 1  69 LYS N    N -41.831  22.767   7.443 1.00 . D D .  65 LYS N    1 1 
        5  67399 4 1  69 LYS NZ   N -36.603  23.761  11.344 1.00 . D D .  65 LYS NZ   1 1 
        5  67400 4 1  69 LYS O    O -42.022  19.900   7.168 1.00 . D D .  65 LYS O    1 1 
        5  67401 4 1  70 ILE C    C -40.198  18.079   4.351 1.00 . D D .  66 ILE C    1 1 
        5  67402 4 1  70 ILE CA   C -41.378  19.002   4.636 1.00 . D D .  66 ILE CA   1 1 
        5  67403 4 1  70 ILE CB   C -42.129  19.307   3.334 1.00 . D D .  66 ILE CB   1 1 
        5  67404 4 1  70 ILE CD1  C -43.854  20.781   2.275 1.00 . D D .  66 ILE CD1  1 1 
        5  67405 4 1  70 ILE CG1  C -43.266  20.299   3.603 1.00 . D D .  66 ILE CG1  1 1 
        5  67406 4 1  70 ILE CG2  C -42.728  18.012   2.779 1.00 . D D .  66 ILE CG2  1 1 
        5  67407 4 1  70 ILE H    H -40.297  20.824   4.746 1.00 . D D .  66 ILE H    1 1 
        5  67408 4 1  70 ILE HA   H -42.054  18.499   5.315 1.00 . D D .  66 ILE HA   1 1 
        5  67409 4 1  70 ILE HB   H -41.443  19.727   2.611 1.00 . D D .  66 ILE HB   1 1 
        5  67410 4 1  70 ILE HD11 H -43.055  21.098   1.622 1.00 . D D .  66 ILE HD11 1 1 
        5  67411 4 1  70 ILE HD12 H -44.523  21.610   2.456 1.00 . D D .  66 ILE HD12 1 1 
        5  67412 4 1  70 ILE HD13 H -44.400  19.973   1.809 1.00 . D D .  66 ILE HD13 1 1 
        5  67413 4 1  70 ILE HG12 H -44.036  19.813   4.183 1.00 . D D .  66 ILE HG12 1 1 
        5  67414 4 1  70 ILE HG13 H -42.885  21.147   4.151 1.00 . D D .  66 ILE HG13 1 1 
        5  67415 4 1  70 ILE HG21 H -41.931  17.341   2.496 1.00 . D D .  66 ILE HG21 1 1 
        5  67416 4 1  70 ILE HG22 H -43.335  18.237   1.915 1.00 . D D .  66 ILE HG22 1 1 
        5  67417 4 1  70 ILE HG23 H -43.339  17.547   3.539 1.00 . D D .  66 ILE HG23 1 1 
        5  67418 4 1  70 ILE N    N -40.903  20.240   5.249 1.00 . D D .  66 ILE N    1 1 
        5  67419 4 1  70 ILE O    O -39.216  18.486   3.730 1.00 . D D .  66 ILE O    1 1 
        5  67420 4 1  71 THR C    C -39.688  14.637   3.881 1.00 . D D .  67 THR C    1 1 
        5  67421 4 1  71 THR CA   C -39.213  15.868   4.644 1.00 . D D .  67 THR CA   1 1 
        5  67422 4 1  71 THR CB   C -38.691  15.443   6.019 1.00 . D D .  67 THR CB   1 1 
        5  67423 4 1  71 THR CG2  C -37.422  14.607   5.850 1.00 . D D .  67 THR CG2  1 1 
        5  67424 4 1  71 THR H    H -41.122  16.557   5.266 1.00 . D D .  67 THR H    1 1 
        5  67425 4 1  71 THR HA   H -38.404  16.327   4.095 1.00 . D D .  67 THR HA   1 1 
        5  67426 4 1  71 THR HB   H -39.441  14.854   6.524 1.00 . D D .  67 THR HB   1 1 
        5  67427 4 1  71 THR HG1  H -37.694  17.081   6.346 1.00 . D D .  67 THR HG1  1 1 
        5  67428 4 1  71 THR HG21 H -36.679  15.182   5.315 1.00 . D D .  67 THR HG21 1 1 
        5  67429 4 1  71 THR HG22 H -37.651  13.711   5.292 1.00 . D D .  67 THR HG22 1 1 
        5  67430 4 1  71 THR HG23 H -37.036  14.336   6.821 1.00 . D D .  67 THR HG23 1 1 
        5  67431 4 1  71 THR N    N -40.299  16.833   4.809 1.00 . D D .  67 THR N    1 1 
        5  67432 4 1  71 THR O    O -40.775  14.114   4.132 1.00 . D D .  67 THR O    1 1 
        5  67433 4 1  71 THR OG1  O -38.396  16.600   6.789 1.00 . D D .  67 THR OG1  1 1 
        5  67434 4 1  72 LEU C    C -38.326  11.812   2.562 1.00 . D D .  68 LEU C    1 1 
        5  67435 4 1  72 LEU CA   C -39.188  13.001   2.146 1.00 . D D .  68 LEU CA   1 1 
        5  67436 4 1  72 LEU CB   C -38.957  13.300   0.663 1.00 . D D .  68 LEU CB   1 1 
        5  67437 4 1  72 LEU CD1  C -41.007  12.186  -0.233 1.00 . D D .  68 LEU CD1  1 1 
        5  67438 4 1  72 LEU CD2  C -38.921  12.251  -1.604 1.00 . D D .  68 LEU CD2  1 1 
        5  67439 4 1  72 LEU CG   C -39.479  12.137  -0.184 1.00 . D D .  68 LEU CG   1 1 
        5  67440 4 1  72 LEU H    H -38.014  14.645   2.785 1.00 . D D .  68 LEU H    1 1 
        5  67441 4 1  72 LEU HA   H -40.228  12.749   2.290 1.00 . D D .  68 LEU HA   1 1 
        5  67442 4 1  72 LEU HB2  H -39.481  14.206   0.394 1.00 . D D .  68 LEU HB2  1 1 
        5  67443 4 1  72 LEU HB3  H -37.900  13.428   0.482 1.00 . D D .  68 LEU HB3  1 1 
        5  67444 4 1  72 LEU HD11 H -41.327  13.176  -0.522 1.00 . D D .  68 LEU HD11 1 1 
        5  67445 4 1  72 LEU HD12 H -41.405  11.949   0.742 1.00 . D D .  68 LEU HD12 1 1 
        5  67446 4 1  72 LEU HD13 H -41.367  11.467  -0.954 1.00 . D D .  68 LEU HD13 1 1 
        5  67447 4 1  72 LEU HD21 H -39.371  11.495  -2.230 1.00 . D D .  68 LEU HD21 1 1 
        5  67448 4 1  72 LEU HD22 H -37.850  12.111  -1.582 1.00 . D D .  68 LEU HD22 1 1 
        5  67449 4 1  72 LEU HD23 H -39.147  13.230  -2.002 1.00 . D D .  68 LEU HD23 1 1 
        5  67450 4 1  72 LEU HG   H -39.163  11.202   0.254 1.00 . D D .  68 LEU HG   1 1 
        5  67451 4 1  72 LEU N    N -38.861  14.178   2.945 1.00 . D D .  68 LEU N    1 1 
        5  67452 4 1  72 LEU O    O -37.114  11.940   2.730 1.00 . D D .  68 LEU O    1 1 
        5  67453 4 1  73 VAL C    C -37.656   8.780   1.842 1.00 . D D .  69 VAL C    1 1 
        5  67454 4 1  73 VAL CA   C -38.237   9.440   3.090 1.00 . D D .  69 VAL CA   1 1 
        5  67455 4 1  73 VAL CB   C -39.170   8.459   3.811 1.00 . D D .  69 VAL CB   1 1 
        5  67456 4 1  73 VAL CG1  C -38.379   7.234   4.277 1.00 . D D .  69 VAL CG1  1 1 
        5  67457 4 1  73 VAL CG2  C -39.798   9.138   5.032 1.00 . D D .  69 VAL CG2  1 1 
        5  67458 4 1  73 VAL H    H -39.936  10.626   2.622 1.00 . D D .  69 VAL H    1 1 
        5  67459 4 1  73 VAL HA   H -37.426   9.702   3.754 1.00 . D D .  69 VAL HA   1 1 
        5  67460 4 1  73 VAL HB   H -39.951   8.145   3.134 1.00 . D D .  69 VAL HB   1 1 
        5  67461 4 1  73 VAL HG11 H -39.023   6.589   4.856 1.00 . D D .  69 VAL HG11 1 1 
        5  67462 4 1  73 VAL HG12 H -37.547   7.553   4.888 1.00 . D D .  69 VAL HG12 1 1 
        5  67463 4 1  73 VAL HG13 H -38.010   6.696   3.418 1.00 . D D .  69 VAL HG13 1 1 
        5  67464 4 1  73 VAL HG21 H -40.310  10.038   4.721 1.00 . D D .  69 VAL HG21 1 1 
        5  67465 4 1  73 VAL HG22 H -39.023   9.393   5.741 1.00 . D D .  69 VAL HG22 1 1 
        5  67466 4 1  73 VAL HG23 H -40.502   8.466   5.497 1.00 . D D .  69 VAL HG23 1 1 
        5  67467 4 1  73 VAL N    N -38.961  10.656   2.728 1.00 . D D .  69 VAL N    1 1 
        5  67468 4 1  73 VAL O    O -38.314   8.702   0.804 1.00 . D D .  69 VAL O    1 1 
        5  67469 4 1  74 THR C    C -35.890   6.145   0.904 1.00 . D D .  70 THR C    1 1 
        5  67470 4 1  74 THR CA   C -35.749   7.664   0.824 1.00 . D D .  70 THR CA   1 1 
        5  67471 4 1  74 THR CB   C -34.267   8.054   0.807 1.00 . D D .  70 THR CB   1 1 
        5  67472 4 1  74 THR CG2  C -33.597   7.611   2.110 1.00 . D D .  70 THR CG2  1 1 
        5  67473 4 1  74 THR H    H -35.946   8.387   2.806 1.00 . D D .  70 THR H    1 1 
        5  67474 4 1  74 THR HA   H -36.206   8.007  -0.092 1.00 . D D .  70 THR HA   1 1 
        5  67475 4 1  74 THR HB   H -34.180   9.125   0.708 1.00 . D D .  70 THR HB   1 1 
        5  67476 4 1  74 THR HG1  H -33.201   8.110  -0.819 1.00 . D D .  70 THR HG1  1 1 
        5  67477 4 1  74 THR HG21 H -32.530   7.770   2.038 1.00 . D D .  70 THR HG21 1 1 
        5  67478 4 1  74 THR HG22 H -33.795   6.565   2.280 1.00 . D D .  70 THR HG22 1 1 
        5  67479 4 1  74 THR HG23 H -33.989   8.192   2.931 1.00 . D D .  70 THR HG23 1 1 
        5  67480 4 1  74 THR N    N -36.417   8.305   1.951 1.00 . D D .  70 THR N    1 1 
        5  67481 4 1  74 THR O    O -36.468   5.616   1.852 1.00 . D D .  70 THR O    1 1 
        5  67482 4 1  74 THR OG1  O -33.624   7.427  -0.295 1.00 . D D .  70 THR OG1  1 1 
        5  67483 4 1  75 HIS C    C -34.700   3.354   1.015 1.00 . D D .  71 HIS C    1 1 
        5  67484 4 1  75 HIS CA   C -35.462   3.996  -0.147 1.00 . D D .  71 HIS CA   1 1 
        5  67485 4 1  75 HIS CB   C -34.895   3.478  -1.471 1.00 . D D .  71 HIS CB   1 1 
        5  67486 4 1  75 HIS CD2  C -35.261   5.021  -3.568 1.00 . D D .  71 HIS CD2  1 1 
        5  67487 4 1  75 HIS CE1  C -37.178   4.236  -4.203 1.00 . D D .  71 HIS CE1  1 1 
        5  67488 4 1  75 HIS CG   C -35.599   4.027  -2.681 1.00 . D D .  71 HIS CG   1 1 
        5  67489 4 1  75 HIS H    H -34.884   5.924  -0.814 1.00 . D D .  71 HIS H    1 1 
        5  67490 4 1  75 HIS HA   H -36.505   3.728  -0.089 1.00 . D D .  71 HIS HA   1 1 
        5  67491 4 1  75 HIS HB2  H -33.852   3.750  -1.531 1.00 . D D .  71 HIS HB2  1 1 
        5  67492 4 1  75 HIS HB3  H -34.969   2.400  -1.479 1.00 . D D .  71 HIS HB3  1 1 
        5  67493 4 1  75 HIS HD1  H -37.341   2.824  -2.685 1.00 . D D .  71 HIS HD1  1 1 
        5  67494 4 1  75 HIS HD2  H -34.357   5.610  -3.528 1.00 . D D .  71 HIS HD2  1 1 
        5  67495 4 1  75 HIS HE1  H -38.093   4.072  -4.754 1.00 . D D .  71 HIS HE1  1 1 
        5  67496 4 1  75 HIS N    N -35.356   5.451  -0.098 1.00 . D D .  71 HIS N    1 1 
        5  67497 4 1  75 HIS ND1  N -36.825   3.542  -3.107 1.00 . D D .  71 HIS ND1  1 1 
        5  67498 4 1  75 HIS NE2  N -36.261   5.149  -4.529 1.00 . D D .  71 HIS NE2  1 1 
        5  67499 4 1  75 HIS O    O -33.722   3.929   1.496 1.00 . D D .  71 HIS O    1 1 
        5  67500 4 1  76 PRO C    C -33.347   0.520   2.088 1.00 . D D .  72 PRO C    1 1 
        5  67501 4 1  76 PRO CA   C -34.402   1.500   2.595 1.00 . D D .  72 PRO CA   1 1 
        5  67502 4 1  76 PRO CB   C -35.535   0.756   3.298 1.00 . D D .  72 PRO CB   1 1 
        5  67503 4 1  76 PRO CD   C -36.282   1.396   1.067 1.00 . D D .  72 PRO CD   1 1 
        5  67504 4 1  76 PRO CG   C -36.496   0.399   2.213 1.00 . D D .  72 PRO CG   1 1 
        5  67505 4 1  76 PRO HA   H -33.963   2.215   3.271 1.00 . D D .  72 PRO HA   1 1 
        5  67506 4 1  76 PRO HB2  H -35.154  -0.135   3.779 1.00 . D D .  72 PRO HB2  1 1 
        5  67507 4 1  76 PRO HB3  H -36.017   1.397   4.019 1.00 . D D .  72 PRO HB3  1 1 
        5  67508 4 1  76 PRO HD2  H -36.079   0.871   0.145 1.00 . D D .  72 PRO HD2  1 1 
        5  67509 4 1  76 PRO HD3  H -37.145   2.035   0.960 1.00 . D D .  72 PRO HD3  1 1 
        5  67510 4 1  76 PRO HG2  H -36.303  -0.608   1.871 1.00 . D D .  72 PRO HG2  1 1 
        5  67511 4 1  76 PRO HG3  H -37.510   0.482   2.574 1.00 . D D .  72 PRO HG3  1 1 
        5  67512 4 1  76 PRO N    N -35.111   2.194   1.485 1.00 . D D .  72 PRO N    1 1 
        5  67513 4 1  76 PRO O    O -33.386   0.090   0.935 1.00 . D D .  72 PRO O    1 1 
        5  67514 4 1  77 VAL C    C -31.872  -2.216   2.913 1.00 . D D .  73 VAL C    1 1 
        5  67515 4 1  77 VAL CA   C -31.376  -0.804   2.609 1.00 . D D .  73 VAL CA   1 1 
        5  67516 4 1  77 VAL CB   C -30.095  -0.519   3.396 1.00 . D D .  73 VAL CB   1 1 
        5  67517 4 1  77 VAL CG1  C -29.563   0.866   3.021 1.00 . D D .  73 VAL CG1  1 1 
        5  67518 4 1  77 VAL CG2  C -30.390  -0.559   4.898 1.00 . D D .  73 VAL CG2  1 1 
        5  67519 4 1  77 VAL H    H -32.400   0.576   3.850 1.00 . D D .  73 VAL H    1 1 
        5  67520 4 1  77 VAL HA   H -31.162  -0.728   1.553 1.00 . D D .  73 VAL HA   1 1 
        5  67521 4 1  77 VAL HB   H -29.352  -1.262   3.155 1.00 . D D .  73 VAL HB   1 1 
        5  67522 4 1  77 VAL HG11 H -29.381   0.905   1.957 1.00 . D D .  73 VAL HG11 1 1 
        5  67523 4 1  77 VAL HG12 H -28.641   1.054   3.551 1.00 . D D .  73 VAL HG12 1 1 
        5  67524 4 1  77 VAL HG13 H -30.292   1.616   3.289 1.00 . D D .  73 VAL HG13 1 1 
        5  67525 4 1  77 VAL HG21 H -30.913  -1.473   5.138 1.00 . D D .  73 VAL HG21 1 1 
        5  67526 4 1  77 VAL HG22 H -31.001   0.288   5.170 1.00 . D D .  73 VAL HG22 1 1 
        5  67527 4 1  77 VAL HG23 H -29.461  -0.522   5.448 1.00 . D D .  73 VAL HG23 1 1 
        5  67528 4 1  77 VAL N    N -32.403   0.171   2.958 1.00 . D D .  73 VAL N    1 1 
        5  67529 4 1  77 VAL O    O -33.016  -2.396   3.330 1.00 . D D .  73 VAL O    1 1 
        5  67530 4 1  78 ASP C    C -31.068  -4.998   4.374 1.00 . D D .  74 ASP C    1 1 
        5  67531 4 1  78 ASP CA   C -31.411  -4.599   2.945 1.00 . D D .  74 ASP CA   1 1 
        5  67532 4 1  78 ASP CB   C -30.696  -5.534   1.968 1.00 . D D .  74 ASP CB   1 1 
        5  67533 4 1  78 ASP CG   C -31.330  -6.920   2.018 1.00 . D D .  74 ASP CG   1 1 
        5  67534 4 1  78 ASP H    H -30.097  -3.018   2.420 1.00 . D D .  74 ASP H    1 1 
        5  67535 4 1  78 ASP HA   H -32.478  -4.690   2.800 1.00 . D D .  74 ASP HA   1 1 
        5  67536 4 1  78 ASP HB2  H -30.777  -5.138   0.965 1.00 . D D .  74 ASP HB2  1 1 
        5  67537 4 1  78 ASP HB3  H -29.655  -5.610   2.241 1.00 . D D .  74 ASP HB3  1 1 
        5  67538 4 1  78 ASP N    N -31.016  -3.214   2.706 1.00 . D D .  74 ASP N    1 1 
        5  67539 4 1  78 ASP O    O -29.902  -4.984   4.759 1.00 . D D .  74 ASP O    1 1 
        5  67540 4 1  78 ASP OD1  O -31.011  -7.664   2.932 1.00 . D D .  74 ASP OD1  1 1 
        5  67541 4 1  78 ASP OD2  O -32.126  -7.218   1.142 1.00 . D D .  74 ASP OD2  1 1 
        5  67542 4 1  79 VAL C    C -32.273  -7.149   6.821 1.00 . D D .  75 VAL C    1 1 
        5  67543 4 1  79 VAL CA   C -31.877  -5.697   6.563 1.00 . D D .  75 VAL CA   1 1 
        5  67544 4 1  79 VAL CB   C -32.700  -4.760   7.460 1.00 . D D .  75 VAL CB   1 1 
        5  67545 4 1  79 VAL CG1  C -32.415  -5.063   8.934 1.00 . D D .  75 VAL CG1  1 1 
        5  67546 4 1  79 VAL CG2  C -32.322  -3.304   7.172 1.00 . D D .  75 VAL CG2  1 1 
        5  67547 4 1  79 VAL H    H -32.992  -5.380   4.783 1.00 . D D .  75 VAL H    1 1 
        5  67548 4 1  79 VAL HA   H -30.833  -5.578   6.811 1.00 . D D .  75 VAL HA   1 1 
        5  67549 4 1  79 VAL HB   H -33.752  -4.906   7.260 1.00 . D D .  75 VAL HB   1 1 
        5  67550 4 1  79 VAL HG11 H -32.953  -4.364   9.556 1.00 . D D .  75 VAL HG11 1 1 
        5  67551 4 1  79 VAL HG12 H -31.354  -4.969   9.121 1.00 . D D .  75 VAL HG12 1 1 
        5  67552 4 1  79 VAL HG13 H -32.733  -6.069   9.162 1.00 . D D .  75 VAL HG13 1 1 
        5  67553 4 1  79 VAL HG21 H -31.317  -3.118   7.524 1.00 . D D .  75 VAL HG21 1 1 
        5  67554 4 1  79 VAL HG22 H -33.010  -2.646   7.681 1.00 . D D .  75 VAL HG22 1 1 
        5  67555 4 1  79 VAL HG23 H -32.369  -3.121   6.108 1.00 . D D .  75 VAL HG23 1 1 
        5  67556 4 1  79 VAL N    N -32.085  -5.351   5.156 1.00 . D D .  75 VAL N    1 1 
        5  67557 4 1  79 VAL O    O -33.401  -7.560   6.549 1.00 . D D .  75 VAL O    1 1 
        5  67558 4 1  80 LEU C    C -31.179  -9.538   9.158 1.00 . D D .  76 LEU C    1 1 
        5  67559 4 1  80 LEU CA   C -31.561  -9.312   7.699 1.00 . D D .  76 LEU CA   1 1 
        5  67560 4 1  80 LEU CB   C -30.720 -10.222   6.798 1.00 . D D .  76 LEU CB   1 1 
        5  67561 4 1  80 LEU CD1  C -29.953 -10.416   4.426 1.00 . D D .  76 LEU CD1  1 1 
        5  67562 4 1  80 LEU CD2  C -32.333 -10.894   5.009 1.00 . D D .  76 LEU CD2  1 1 
        5  67563 4 1  80 LEU CG   C -31.120 -10.019   5.334 1.00 . D D .  76 LEU CG   1 1 
        5  67564 4 1  80 LEU H    H -30.436  -7.531   7.501 1.00 . D D .  76 LEU H    1 1 
        5  67565 4 1  80 LEU HA   H -32.606  -9.545   7.563 1.00 . D D .  76 LEU HA   1 1 
        5  67566 4 1  80 LEU HB2  H -29.675  -9.979   6.923 1.00 . D D .  76 LEU HB2  1 1 
        5  67567 4 1  80 LEU HB3  H -30.886 -11.251   7.075 1.00 . D D .  76 LEU HB3  1 1 
        5  67568 4 1  80 LEU HD11 H -29.249  -9.600   4.372 1.00 . D D .  76 LEU HD11 1 1 
        5  67569 4 1  80 LEU HD12 H -30.325 -10.637   3.436 1.00 . D D .  76 LEU HD12 1 1 
        5  67570 4 1  80 LEU HD13 H -29.463 -11.289   4.831 1.00 . D D .  76 LEU HD13 1 1 
        5  67571 4 1  80 LEU HD21 H -33.185 -10.552   5.578 1.00 . D D .  76 LEU HD21 1 1 
        5  67572 4 1  80 LEU HD22 H -32.116 -11.921   5.267 1.00 . D D .  76 LEU HD22 1 1 
        5  67573 4 1  80 LEU HD23 H -32.555 -10.826   3.955 1.00 . D D .  76 LEU HD23 1 1 
        5  67574 4 1  80 LEU HG   H -31.367  -8.982   5.163 1.00 . D D .  76 LEU HG   1 1 
        5  67575 4 1  80 LEU N    N -31.325  -7.914   7.348 1.00 . D D .  76 LEU N    1 1 
        5  67576 4 1  80 LEU O    O -30.221  -8.942   9.646 1.00 . D D .  76 LEU O    1 1 
        5  67577 4 1  81 GLU C    C -31.690 -12.109  11.625 1.00 . D D .  77 GLU C    1 1 
        5  67578 4 1  81 GLU CA   C -31.664 -10.625  11.278 1.00 . D D .  77 GLU CA   1 1 
        5  67579 4 1  81 GLU CB   C -32.716  -9.890  12.112 1.00 . D D .  77 GLU CB   1 1 
        5  67580 4 1  81 GLU CD   C -33.559  -7.587  12.766 1.00 . D D .  77 GLU CD   1 1 
        5  67581 4 1  81 GLU CG   C -32.573  -8.379  11.900 1.00 . D D .  77 GLU CG   1 1 
        5  67582 4 1  81 GLU H    H -32.626 -10.903   9.407 1.00 . D D .  77 GLU H    1 1 
        5  67583 4 1  81 GLU HA   H -30.690 -10.232  11.534 1.00 . D D .  77 GLU HA   1 1 
        5  67584 4 1  81 GLU HB2  H -33.702 -10.208  11.804 1.00 . D D .  77 GLU HB2  1 1 
        5  67585 4 1  81 GLU HB3  H -32.572 -10.120  13.157 1.00 . D D .  77 GLU HB3  1 1 
        5  67586 4 1  81 GLU HG2  H -31.567  -8.082  12.157 1.00 . D D .  77 GLU HG2  1 1 
        5  67587 4 1  81 GLU HG3  H -32.751  -8.150  10.860 1.00 . D D .  77 GLU HG3  1 1 
        5  67588 4 1  81 GLU N    N -31.915 -10.401   9.856 1.00 . D D .  77 GLU N    1 1 
        5  67589 4 1  81 GLU O    O -32.540 -12.859  11.143 1.00 . D D .  77 GLU O    1 1 
        5  67590 4 1  81 GLU OE1  O -34.446  -8.184  13.361 1.00 . D D .  77 GLU OE1  1 1 
        5  67591 4 1  81 GLU OE2  O -33.412  -6.377  12.822 1.00 . D D .  77 GLU OE2  1 1 
        5  67592 4 1  82 ALA C    C -30.640 -13.889  14.485 1.00 . D D .  78 ALA C    1 1 
        5  67593 4 1  82 ALA CA   C -30.702 -13.893  12.960 1.00 . D D .  78 ALA CA   1 1 
        5  67594 4 1  82 ALA CB   C -29.477 -14.612  12.387 1.00 . D D .  78 ALA CB   1 1 
        5  67595 4 1  82 ALA H    H -30.062 -11.882  12.762 1.00 . D D .  78 ALA H    1 1 
        5  67596 4 1  82 ALA HA   H -31.594 -14.416  12.647 1.00 . D D .  78 ALA HA   1 1 
        5  67597 4 1  82 ALA HB1  H -28.693 -13.894  12.201 1.00 . D D .  78 ALA HB1  1 1 
        5  67598 4 1  82 ALA HB2  H -29.748 -15.095  11.460 1.00 . D D .  78 ALA HB2  1 1 
        5  67599 4 1  82 ALA HB3  H -29.127 -15.355  13.089 1.00 . D D .  78 ALA HB3  1 1 
        5  67600 4 1  82 ALA N    N -30.747 -12.519  12.466 1.00 . D D .  78 ALA N    1 1 
        5  67601 4 1  82 ALA O    O -29.883 -13.120  15.077 1.00 . D D .  78 ALA O    1 1 
        5  67602 4 1  83 LYS C    C -30.286 -15.532  17.134 1.00 . D D .  79 LYS C    1 1 
        5  67603 4 1  83 LYS CA   C -31.493 -14.789  16.570 1.00 . D D .  79 LYS CA   1 1 
        5  67604 4 1  83 LYS CB   C -32.782 -15.476  17.027 1.00 . D D .  79 LYS CB   1 1 
        5  67605 4 1  83 LYS CD   C -33.372 -13.930  18.906 1.00 . D D .  79 LYS CD   1 1 
        5  67606 4 1  83 LYS CE   C -33.633 -13.843  20.410 1.00 . D D .  79 LYS CE   1 1 
        5  67607 4 1  83 LYS CG   C -32.927 -15.348  18.546 1.00 . D D .  79 LYS CG   1 1 
        5  67608 4 1  83 LYS H    H -31.996 -15.360  14.591 1.00 . D D .  79 LYS H    1 1 
        5  67609 4 1  83 LYS HA   H -31.485 -13.778  16.946 1.00 . D D .  79 LYS HA   1 1 
        5  67610 4 1  83 LYS HB2  H -33.627 -15.010  16.543 1.00 . D D .  79 LYS HB2  1 1 
        5  67611 4 1  83 LYS HB3  H -32.745 -16.523  16.759 1.00 . D D .  79 LYS HB3  1 1 
        5  67612 4 1  83 LYS HD2  H -32.597 -13.228  18.635 1.00 . D D .  79 LYS HD2  1 1 
        5  67613 4 1  83 LYS HD3  H -34.280 -13.689  18.373 1.00 . D D .  79 LYS HD3  1 1 
        5  67614 4 1  83 LYS HE2  H -32.803 -14.279  20.947 1.00 . D D .  79 LYS HE2  1 1 
        5  67615 4 1  83 LYS HE3  H -33.741 -12.806  20.698 1.00 . D D .  79 LYS HE3  1 1 
        5  67616 4 1  83 LYS HG2  H -33.664 -16.057  18.895 1.00 . D D .  79 LYS HG2  1 1 
        5  67617 4 1  83 LYS HG3  H -31.979 -15.556  19.017 1.00 . D D .  79 LYS HG3  1 1 
        5  67618 4 1  83 LYS HZ1  H -35.113 -14.445  21.746 1.00 . D D .  79 LYS HZ1  1 1 
        5  67619 4 1  83 LYS HZ2  H -34.745 -15.597  20.556 1.00 . D D .  79 LYS HZ2  1 1 
        5  67620 4 1  83 LYS HZ3  H -35.663 -14.225  20.153 1.00 . D D .  79 LYS HZ3  1 1 
        5  67621 4 1  83 LYS N    N -31.437 -14.748  15.114 1.00 . D D .  79 LYS N    1 1 
        5  67622 4 1  83 LYS NZ   N -34.883 -14.584  20.741 1.00 . D D .  79 LYS NZ   1 1 
        5  67623 4 1  83 LYS O    O -30.065 -16.704  16.828 1.00 . D D .  79 LYS O    1 1 
        5  67624 4 1  84 ILE C    C -28.238 -15.012  20.030 1.00 . D D .  80 ILE C    1 1 
        5  67625 4 1  84 ILE CA   C -28.319 -15.420  18.565 1.00 . D D .  80 ILE CA   1 1 
        5  67626 4 1  84 ILE CB   C -27.071 -14.928  17.823 1.00 . D D .  80 ILE CB   1 1 
        5  67627 4 1  84 ILE CD1  C -27.273 -16.728  16.022 1.00 . D D .  80 ILE CD1  1 1 
        5  67628 4 1  84 ILE CG1  C -27.191 -15.221  16.316 1.00 . D D .  80 ILE CG1  1 1 
        5  67629 4 1  84 ILE CG2  C -25.826 -15.620  18.391 1.00 . D D .  80 ILE CG2  1 1 
        5  67630 4 1  84 ILE H    H -29.814 -13.956  18.269 1.00 . D D .  80 ILE H    1 1 
        5  67631 4 1  84 ILE HA   H -28.373 -16.496  18.501 1.00 . D D .  80 ILE HA   1 1 
        5  67632 4 1  84 ILE HB   H -26.975 -13.862  17.970 1.00 . D D .  80 ILE HB   1 1 
        5  67633 4 1  84 ILE HD11 H -28.196 -16.943  15.504 1.00 . D D .  80 ILE HD11 1 1 
        5  67634 4 1  84 ILE HD12 H -27.235 -17.297  16.940 1.00 . D D .  80 ILE HD12 1 1 
        5  67635 4 1  84 ILE HD13 H -26.441 -17.013  15.395 1.00 . D D .  80 ILE HD13 1 1 
        5  67636 4 1  84 ILE HG12 H -28.082 -14.742  15.937 1.00 . D D .  80 ILE HG12 1 1 
        5  67637 4 1  84 ILE HG13 H -26.331 -14.809  15.810 1.00 . D D .  80 ILE HG13 1 1 
        5  67638 4 1  84 ILE HG21 H -25.936 -16.690  18.301 1.00 . D D .  80 ILE HG21 1 1 
        5  67639 4 1  84 ILE HG22 H -25.710 -15.357  19.431 1.00 . D D .  80 ILE HG22 1 1 
        5  67640 4 1  84 ILE HG23 H -24.954 -15.300  17.839 1.00 . D D .  80 ILE HG23 1 1 
        5  67641 4 1  84 ILE N    N -29.524 -14.845  17.978 1.00 . D D .  80 ILE N    1 1 
        5  67642 4 1  84 ILE O    O -28.052 -13.835  20.342 1.00 . D D .  80 ILE O    1 1 
        5  67643 4 1  85 LYS C    C -27.060 -16.018  23.015 1.00 . D D .  81 LYS C    1 1 
        5  67644 4 1  85 LYS CA   C -28.396 -15.683  22.356 1.00 . D D .  81 LYS CA   1 1 
        5  67645 4 1  85 LYS CB   C -29.511 -16.492  23.024 1.00 . D D .  81 LYS CB   1 1 
        5  67646 4 1  85 LYS CD   C -30.761 -16.881  25.150 1.00 . D D .  81 LYS CD   1 1 
        5  67647 4 1  85 LYS CE   C -31.099 -16.292  26.521 1.00 . D D .  81 LYS CE   1 1 
        5  67648 4 1  85 LYS CG   C -29.702 -16.016  24.466 1.00 . D D .  81 LYS CG   1 1 
        5  67649 4 1  85 LYS H    H -28.451 -16.911  20.628 1.00 . D D .  81 LYS H    1 1 
        5  67650 4 1  85 LYS HA   H -28.600 -14.632  22.498 1.00 . D D .  81 LYS HA   1 1 
        5  67651 4 1  85 LYS HB2  H -30.431 -16.354  22.474 1.00 . D D .  81 LYS HB2  1 1 
        5  67652 4 1  85 LYS HB3  H -29.245 -17.537  23.027 1.00 . D D .  81 LYS HB3  1 1 
        5  67653 4 1  85 LYS HD2  H -31.652 -16.908  24.538 1.00 . D D .  81 LYS HD2  1 1 
        5  67654 4 1  85 LYS HD3  H -30.380 -17.884  25.276 1.00 . D D .  81 LYS HD3  1 1 
        5  67655 4 1  85 LYS HE2  H -30.302 -16.515  27.215 1.00 . D D .  81 LYS HE2  1 1 
        5  67656 4 1  85 LYS HE3  H -31.213 -15.222  26.434 1.00 . D D .  81 LYS HE3  1 1 
        5  67657 4 1  85 LYS HG2  H -28.766 -16.098  24.998 1.00 . D D .  81 LYS HG2  1 1 
        5  67658 4 1  85 LYS HG3  H -30.028 -14.986  24.466 1.00 . D D .  81 LYS HG3  1 1 
        5  67659 4 1  85 LYS HZ1  H -32.231 -17.904  27.198 1.00 . D D .  81 LYS HZ1  1 1 
        5  67660 4 1  85 LYS HZ2  H -33.114 -16.768  26.300 1.00 . D D .  81 LYS HZ2  1 1 
        5  67661 4 1  85 LYS HZ3  H -32.657 -16.415  27.897 1.00 . D D .  81 LYS HZ3  1 1 
        5  67662 4 1  85 LYS N    N -28.368 -15.982  20.929 1.00 . D D .  81 LYS N    1 1 
        5  67663 4 1  85 LYS NZ   N -32.371 -16.891  27.016 1.00 . D D .  81 LYS NZ   1 1 
        5  67664 4 1  85 LYS O    O -26.588 -17.153  22.940 1.00 . D D .  81 LYS O    1 1 
        5  67665 4 1  86 GLY C    C -23.978 -15.117  23.610 1.00 . D D .  82 GLY C    1 1 
        5  67666 4 1  86 GLY CA   C -25.251 -15.259  24.443 1.00 . D D .  82 GLY CA   1 1 
        5  67667 4 1  86 GLY H    H -26.818 -14.113  23.581 1.00 . D D .  82 GLY H    1 1 
        5  67668 4 1  86 GLY HA2  H -25.218 -14.549  25.255 1.00 . D D .  82 GLY HA2  1 1 
        5  67669 4 1  86 GLY HA3  H -25.289 -16.258  24.851 1.00 . D D .  82 GLY HA3  1 1 
        5  67670 4 1  86 GLY N    N -26.458 -15.023  23.657 1.00 . D D .  82 GLY N    1 1 
        5  67671 4 1  86 GLY O    O -23.054 -15.921  23.738 1.00 . D D .  82 GLY O    1 1 
        5  67672 4 1  87 ILE C    C -21.625 -13.302  22.889 1.00 . D D .  83 ILE C    1 1 
        5  67673 4 1  87 ILE CA   C -22.727 -13.833  21.974 1.00 . D D .  83 ILE CA   1 1 
        5  67674 4 1  87 ILE CB   C -23.019 -12.809  20.868 1.00 . D D .  83 ILE CB   1 1 
        5  67675 4 1  87 ILE CD1  C -24.593 -12.207  19.022 1.00 . D D .  83 ILE CD1  1 1 
        5  67676 4 1  87 ILE CG1  C -24.166 -13.313  19.988 1.00 . D D .  83 ILE CG1  1 1 
        5  67677 4 1  87 ILE CG2  C -21.772 -12.613  20.000 1.00 . D D .  83 ILE CG2  1 1 
        5  67678 4 1  87 ILE H    H -24.714 -13.520  22.649 1.00 . D D .  83 ILE H    1 1 
        5  67679 4 1  87 ILE HA   H -22.393 -14.753  21.518 1.00 . D D .  83 ILE HA   1 1 
        5  67680 4 1  87 ILE HB   H -23.296 -11.865  21.317 1.00 . D D .  83 ILE HB   1 1 
        5  67681 4 1  87 ILE HD11 H -24.655 -11.268  19.553 1.00 . D D .  83 ILE HD11 1 1 
        5  67682 4 1  87 ILE HD12 H -25.557 -12.447  18.600 1.00 . D D .  83 ILE HD12 1 1 
        5  67683 4 1  87 ILE HD13 H -23.865 -12.122  18.228 1.00 . D D .  83 ILE HD13 1 1 
        5  67684 4 1  87 ILE HG12 H -23.836 -14.174  19.427 1.00 . D D .  83 ILE HG12 1 1 
        5  67685 4 1  87 ILE HG13 H -25.005 -13.587  20.610 1.00 . D D .  83 ILE HG13 1 1 
        5  67686 4 1  87 ILE HG21 H -20.971 -12.218  20.606 1.00 . D D .  83 ILE HG21 1 1 
        5  67687 4 1  87 ILE HG22 H -21.994 -11.922  19.201 1.00 . D D .  83 ILE HG22 1 1 
        5  67688 4 1  87 ILE HG23 H -21.473 -13.564  19.583 1.00 . D D .  83 ILE HG23 1 1 
        5  67689 4 1  87 ILE N    N -23.931 -14.098  22.756 1.00 . D D .  83 ILE N    1 1 
        5  67690 4 1  87 ILE O    O -21.885 -12.498  23.784 1.00 . D D .  83 ILE O    1 1 
        5  67691 4 1  88 LYS C    C -18.356 -12.393  22.733 1.00 . D D .  84 LYS C    1 1 
        5  67692 4 1  88 LYS CA   C -19.266 -13.353  23.494 1.00 . D D .  84 LYS CA   1 1 
        5  67693 4 1  88 LYS CB   C -18.468 -14.587  23.922 1.00 . D D .  84 LYS CB   1 1 
        5  67694 4 1  88 LYS CD   C -16.669 -15.422  25.459 1.00 . D D .  84 LYS CD   1 1 
        5  67695 4 1  88 LYS CE   C -15.787 -16.052  24.379 1.00 . D D .  84 LYS CE   1 1 
        5  67696 4 1  88 LYS CG   C -17.372 -14.177  24.909 1.00 . D D .  84 LYS CG   1 1 
        5  67697 4 1  88 LYS H    H -20.239 -14.371  21.914 1.00 . D D .  84 LYS H    1 1 
        5  67698 4 1  88 LYS HA   H -19.636 -12.856  24.380 1.00 . D D .  84 LYS HA   1 1 
        5  67699 4 1  88 LYS HB2  H -19.131 -15.298  24.394 1.00 . D D .  84 LYS HB2  1 1 
        5  67700 4 1  88 LYS HB3  H -18.017 -15.037  23.052 1.00 . D D .  84 LYS HB3  1 1 
        5  67701 4 1  88 LYS HD2  H -16.056 -15.141  26.304 1.00 . D D .  84 LYS HD2  1 1 
        5  67702 4 1  88 LYS HD3  H -17.410 -16.140  25.779 1.00 . D D .  84 LYS HD3  1 1 
        5  67703 4 1  88 LYS HE2  H -16.379 -16.258  23.500 1.00 . D D .  84 LYS HE2  1 1 
        5  67704 4 1  88 LYS HE3  H -14.988 -15.374  24.125 1.00 . D D .  84 LYS HE3  1 1 
        5  67705 4 1  88 LYS HG2  H -16.651 -13.552  24.402 1.00 . D D .  84 LYS HG2  1 1 
        5  67706 4 1  88 LYS HG3  H -17.813 -13.626  25.726 1.00 . D D .  84 LYS HG3  1 1 
        5  67707 4 1  88 LYS HZ1  H -14.417 -17.618  24.286 1.00 . D D .  84 LYS HZ1  1 1 
        5  67708 4 1  88 LYS HZ2  H -15.941 -18.067  24.883 1.00 . D D .  84 LYS HZ2  1 1 
        5  67709 4 1  88 LYS HZ3  H -14.871 -17.186  25.865 1.00 . D D .  84 LYS HZ3  1 1 
        5  67710 4 1  88 LYS N    N -20.395 -13.759  22.663 1.00 . D D .  84 LYS N    1 1 
        5  67711 4 1  88 LYS NZ   N -15.211 -17.327  24.893 1.00 . D D .  84 LYS NZ   1 1 
        5  67712 4 1  88 LYS O    O -17.962 -11.352  23.255 1.00 . D D .  84 LYS O    1 1 
        5  67713 4 1  89 ASP C    C -17.517 -12.043  19.205 1.00 . D D .  85 ASP C    1 1 
        5  67714 4 1  89 ASP CA   C -17.153 -11.916  20.680 1.00 . D D .  85 ASP CA   1 1 
        5  67715 4 1  89 ASP CB   C -15.693 -12.333  20.879 1.00 . D D .  85 ASP CB   1 1 
        5  67716 4 1  89 ASP CG   C -14.764 -11.234  20.376 1.00 . D D .  85 ASP CG   1 1 
        5  67717 4 1  89 ASP H    H -18.383 -13.588  21.125 1.00 . D D .  85 ASP H    1 1 
        5  67718 4 1  89 ASP HA   H -17.266 -10.886  20.983 1.00 . D D .  85 ASP HA   1 1 
        5  67719 4 1  89 ASP HB2  H -15.510 -12.507  21.929 1.00 . D D .  85 ASP HB2  1 1 
        5  67720 4 1  89 ASP HB3  H -15.503 -13.241  20.325 1.00 . D D .  85 ASP HB3  1 1 
        5  67721 4 1  89 ASP N    N -18.027 -12.751  21.495 1.00 . D D .  85 ASP N    1 1 
        5  67722 4 1  89 ASP O    O -17.965 -13.098  18.759 1.00 . D D .  85 ASP O    1 1 
        5  67723 4 1  89 ASP OD1  O -14.559 -11.162  19.175 1.00 . D D .  85 ASP OD1  1 1 
        5  67724 4 1  89 ASP OD2  O -14.273 -10.479  21.200 1.00 . D D .  85 ASP OD2  1 1 
        5  67725 4 1  90 VAL C    C -16.483 -10.372  16.221 1.00 . D D .  86 VAL C    1 1 
        5  67726 4 1  90 VAL CA   C -17.631 -10.984  17.018 1.00 . D D .  86 VAL CA   1 1 
        5  67727 4 1  90 VAL CB   C -18.932 -10.215  16.740 1.00 . D D .  86 VAL CB   1 1 
        5  67728 4 1  90 VAL CG1  C -19.296 -10.332  15.258 1.00 . D D .  86 VAL CG1  1 1 
        5  67729 4 1  90 VAL CG2  C -20.070 -10.803  17.577 1.00 . D D .  86 VAL CG2  1 1 
        5  67730 4 1  90 VAL H    H -16.977 -10.146  18.856 1.00 . D D .  86 VAL H    1 1 
        5  67731 4 1  90 VAL HA   H -17.763 -12.007  16.696 1.00 . D D .  86 VAL HA   1 1 
        5  67732 4 1  90 VAL HB   H -18.793  -9.175  16.995 1.00 . D D .  86 VAL HB   1 1 
        5  67733 4 1  90 VAL HG11 H -18.473  -9.978  14.655 1.00 . D D .  86 VAL HG11 1 1 
        5  67734 4 1  90 VAL HG12 H -20.173  -9.736  15.055 1.00 . D D .  86 VAL HG12 1 1 
        5  67735 4 1  90 VAL HG13 H -19.499 -11.366  15.018 1.00 . D D .  86 VAL HG13 1 1 
        5  67736 4 1  90 VAL HG21 H -20.021 -10.408  18.581 1.00 . D D .  86 VAL HG21 1 1 
        5  67737 4 1  90 VAL HG22 H -19.977 -11.879  17.608 1.00 . D D .  86 VAL HG22 1 1 
        5  67738 4 1  90 VAL HG23 H -21.018 -10.537  17.133 1.00 . D D .  86 VAL HG23 1 1 
        5  67739 4 1  90 VAL N    N -17.326 -10.966  18.448 1.00 . D D .  86 VAL N    1 1 
        5  67740 4 1  90 VAL O    O -15.955  -9.319  16.576 1.00 . D D .  86 VAL O    1 1 
        5  67741 4 1  91 ILE C    C -15.597 -10.356  12.853 1.00 . D D .  87 ILE C    1 1 
        5  67742 4 1  91 ILE CA   C -15.044 -10.564  14.260 1.00 . D D .  87 ILE CA   1 1 
        5  67743 4 1  91 ILE CB   C -13.891 -11.576  14.216 1.00 . D D .  87 ILE CB   1 1 
        5  67744 4 1  91 ILE CD1  C -12.900 -10.622  16.345 1.00 . D D .  87 ILE CD1  1 1 
        5  67745 4 1  91 ILE CG1  C -13.390 -11.891  15.634 1.00 . D D .  87 ILE CG1  1 1 
        5  67746 4 1  91 ILE CG2  C -12.740 -11.018  13.377 1.00 . D D .  87 ILE CG2  1 1 
        5  67747 4 1  91 ILE H    H -16.560 -11.884  14.918 1.00 . D D .  87 ILE H    1 1 
        5  67748 4 1  91 ILE HA   H -14.671  -9.620  14.630 1.00 . D D .  87 ILE HA   1 1 
        5  67749 4 1  91 ILE HB   H -14.247 -12.488  13.757 1.00 . D D .  87 ILE HB   1 1 
        5  67750 4 1  91 ILE HD11 H -12.122 -10.153  15.763 1.00 . D D .  87 ILE HD11 1 1 
        5  67751 4 1  91 ILE HD12 H -12.507 -10.888  17.316 1.00 . D D .  87 ILE HD12 1 1 
        5  67752 4 1  91 ILE HD13 H -13.722  -9.936  16.469 1.00 . D D .  87 ILE HD13 1 1 
        5  67753 4 1  91 ILE HG12 H -14.196 -12.327  16.206 1.00 . D D .  87 ILE HG12 1 1 
        5  67754 4 1  91 ILE HG13 H -12.577 -12.599  15.573 1.00 . D D .  87 ILE HG13 1 1 
        5  67755 4 1  91 ILE HG21 H -11.857 -11.620  13.530 1.00 . D D .  87 ILE HG21 1 1 
        5  67756 4 1  91 ILE HG22 H -12.539  -9.999  13.673 1.00 . D D .  87 ILE HG22 1 1 
        5  67757 4 1  91 ILE HG23 H -13.014 -11.040  12.331 1.00 . D D .  87 ILE HG23 1 1 
        5  67758 4 1  91 ILE N    N -16.106 -11.046  15.139 1.00 . D D .  87 ILE N    1 1 
        5  67759 4 1  91 ILE O    O -16.212 -11.257  12.280 1.00 . D D .  87 ILE O    1 1 
        5  67760 4 1  92 LEU C    C -14.746  -8.738   9.965 1.00 . D D .  88 LEU C    1 1 
        5  67761 4 1  92 LEU CA   C -15.887  -8.838  10.973 1.00 . D D .  88 LEU CA   1 1 
        5  67762 4 1  92 LEU CB   C -16.642  -7.507  11.020 1.00 . D D .  88 LEU CB   1 1 
        5  67763 4 1  92 LEU CD1  C -18.596  -8.191   9.621 1.00 . D D .  88 LEU CD1  1 1 
        5  67764 4 1  92 LEU CD2  C -17.808  -5.822   9.591 1.00 . D D .  88 LEU CD2  1 1 
        5  67765 4 1  92 LEU CG   C -17.367  -7.284   9.690 1.00 . D D .  88 LEU CG   1 1 
        5  67766 4 1  92 LEU H    H -14.868  -8.492  12.799 1.00 . D D .  88 LEU H    1 1 
        5  67767 4 1  92 LEU HA   H -16.569  -9.610  10.649 1.00 . D D .  88 LEU HA   1 1 
        5  67768 4 1  92 LEU HB2  H -17.362  -7.531  11.825 1.00 . D D .  88 LEU HB2  1 1 
        5  67769 4 1  92 LEU HB3  H -15.943  -6.701  11.185 1.00 . D D .  88 LEU HB3  1 1 
        5  67770 4 1  92 LEU HD11 H -19.116  -8.167  10.567 1.00 . D D .  88 LEU HD11 1 1 
        5  67771 4 1  92 LEU HD12 H -18.284  -9.204   9.408 1.00 . D D .  88 LEU HD12 1 1 
        5  67772 4 1  92 LEU HD13 H -19.255  -7.845   8.838 1.00 . D D .  88 LEU HD13 1 1 
        5  67773 4 1  92 LEU HD21 H -16.970  -5.214   9.283 1.00 . D D .  88 LEU HD21 1 1 
        5  67774 4 1  92 LEU HD22 H -18.162  -5.487  10.554 1.00 . D D .  88 LEU HD22 1 1 
        5  67775 4 1  92 LEU HD23 H -18.603  -5.735   8.865 1.00 . D D .  88 LEU HD23 1 1 
        5  67776 4 1  92 LEU HG   H -16.699  -7.518   8.874 1.00 . D D .  88 LEU HG   1 1 
        5  67777 4 1  92 LEU N    N -15.380  -9.165  12.303 1.00 . D D .  88 LEU N    1 1 
        5  67778 4 1  92 LEU O    O -13.774  -8.013  10.179 1.00 . D D .  88 LEU O    1 1 
        5  67779 4 1  93 ASP C    C -14.558  -8.931   6.511 1.00 . D D .  89 ASP C    1 1 
        5  67780 4 1  93 ASP CA   C -13.893  -9.433   7.788 1.00 . D D .  89 ASP CA   1 1 
        5  67781 4 1  93 ASP CB   C -13.312 -10.829   7.553 1.00 . D D .  89 ASP CB   1 1 
        5  67782 4 1  93 ASP CG   C -12.144 -10.751   6.578 1.00 . D D .  89 ASP CG   1 1 
        5  67783 4 1  93 ASP H    H -15.652 -10.062   8.774 1.00 . D D .  89 ASP H    1 1 
        5  67784 4 1  93 ASP HA   H -13.092  -8.759   8.057 1.00 . D D .  89 ASP HA   1 1 
        5  67785 4 1  93 ASP HB2  H -12.968 -11.236   8.494 1.00 . D D .  89 ASP HB2  1 1 
        5  67786 4 1  93 ASP HB3  H -14.077 -11.471   7.143 1.00 . D D .  89 ASP HB3  1 1 
        5  67787 4 1  93 ASP N    N -14.875  -9.475   8.866 1.00 . D D .  89 ASP N    1 1 
        5  67788 4 1  93 ASP O    O -15.759  -9.125   6.318 1.00 . D D .  89 ASP O    1 1 
        5  67789 4 1  93 ASP OD1  O -12.397 -10.678   5.385 1.00 . D D .  89 ASP OD1  1 1 
        5  67790 4 1  93 ASP OD2  O -11.013 -10.765   7.035 1.00 . D D .  89 ASP OD2  1 1 
        5  67791 4 1  94 GLU C    C -15.325  -8.538   3.683 1.00 . D D .  90 GLU C    1 1 
        5  67792 4 1  94 GLU CA   C -14.305  -7.681   4.434 1.00 . D D .  90 GLU CA   1 1 
        5  67793 4 1  94 GLU CB   C -13.161  -7.312   3.486 1.00 . D D .  90 GLU CB   1 1 
        5  67794 4 1  94 GLU CD   C -11.112  -5.834   3.241 1.00 . D D .  90 GLU CD   1 1 
        5  67795 4 1  94 GLU CG   C -12.233  -6.305   4.174 1.00 . D D .  90 GLU CG   1 1 
        5  67796 4 1  94 GLU H    H -12.796  -8.372   5.753 1.00 . D D .  90 GLU H    1 1 
        5  67797 4 1  94 GLU HA   H -14.790  -6.769   4.747 1.00 . D D .  90 GLU HA   1 1 
        5  67798 4 1  94 GLU HB2  H -12.605  -8.202   3.232 1.00 . D D .  90 GLU HB2  1 1 
        5  67799 4 1  94 GLU HB3  H -13.565  -6.871   2.587 1.00 . D D .  90 GLU HB3  1 1 
        5  67800 4 1  94 GLU HG2  H -12.813  -5.448   4.483 1.00 . D D .  90 GLU HG2  1 1 
        5  67801 4 1  94 GLU HG3  H -11.796  -6.767   5.046 1.00 . D D .  90 GLU HG3  1 1 
        5  67802 4 1  94 GLU N    N -13.766  -8.350   5.616 1.00 . D D .  90 GLU N    1 1 
        5  67803 4 1  94 GLU O    O -16.326  -8.019   3.189 1.00 . D D .  90 GLU O    1 1 
        5  67804 4 1  94 GLU OE1  O -10.944  -6.404   2.172 1.00 . D D .  90 GLU OE1  1 1 
        5  67805 4 1  94 GLU OE2  O -10.427  -4.897   3.616 1.00 . D D .  90 GLU OE2  1 1 
        5  67806 4 1  95 ASN C    C -16.329 -11.983   3.658 1.00 . D D .  91 ASN C    1 1 
        5  67807 4 1  95 ASN CA   C -15.977 -10.731   2.851 1.00 . D D .  91 ASN CA   1 1 
        5  67808 4 1  95 ASN CB   C -15.322 -11.132   1.527 1.00 . D D .  91 ASN CB   1 1 
        5  67809 4 1  95 ASN CG   C -16.372 -11.693   0.574 1.00 . D D .  91 ASN CG   1 1 
        5  67810 4 1  95 ASN H    H -14.285 -10.217   4.029 1.00 . D D .  91 ASN H    1 1 
        5  67811 4 1  95 ASN HA   H -16.894 -10.203   2.629 1.00 . D D .  91 ASN HA   1 1 
        5  67812 4 1  95 ASN HB2  H -14.857 -10.265   1.081 1.00 . D D .  91 ASN HB2  1 1 
        5  67813 4 1  95 ASN HB3  H -14.571 -11.885   1.713 1.00 . D D .  91 ASN HB3  1 1 
        5  67814 4 1  95 ASN HD21 H -15.444 -13.432   0.337 1.00 . D D .  91 ASN HD21 1 1 
        5  67815 4 1  95 ASN HD22 H -16.897 -13.261  -0.525 1.00 . D D .  91 ASN HD22 1 1 
        5  67816 4 1  95 ASN N    N -15.078  -9.845   3.593 1.00 . D D .  91 ASN N    1 1 
        5  67817 4 1  95 ASN ND2  N -16.225 -12.894   0.088 1.00 . D D .  91 ASN ND2  1 1 
        5  67818 4 1  95 ASN O    O -16.485 -13.068   3.094 1.00 . D D .  91 ASN O    1 1 
        5  67819 4 1  95 ASN OD1  O -17.352 -11.015   0.262 1.00 . D D .  91 ASN OD1  1 1 
        5  67820 4 1  96 LEU C    C -17.221 -12.508   7.214 1.00 . D D .  92 LEU C    1 1 
        5  67821 4 1  96 LEU CA   C -16.784 -12.974   5.827 1.00 . D D .  92 LEU CA   1 1 
        5  67822 4 1  96 LEU CB   C -15.560 -13.885   5.948 1.00 . D D .  92 LEU CB   1 1 
        5  67823 4 1  96 LEU CD1  C -16.625 -15.950   5.030 1.00 . D D .  92 LEU CD1  1 1 
        5  67824 4 1  96 LEU CD2  C -14.795 -16.134   6.717 1.00 . D D .  92 LEU CD2  1 1 
        5  67825 4 1  96 LEU CG   C -16.006 -15.311   6.275 1.00 . D D .  92 LEU CG   1 1 
        5  67826 4 1  96 LEU H    H -16.358 -10.944   5.372 1.00 . D D .  92 LEU H    1 1 
        5  67827 4 1  96 LEU HA   H -17.592 -13.531   5.376 1.00 . D D .  92 LEU HA   1 1 
        5  67828 4 1  96 LEU HB2  H -15.019 -13.883   5.014 1.00 . D D .  92 LEU HB2  1 1 
        5  67829 4 1  96 LEU HB3  H -14.919 -13.523   6.738 1.00 . D D .  92 LEU HB3  1 1 
        5  67830 4 1  96 LEU HD11 H -16.608 -17.025   5.131 1.00 . D D .  92 LEU HD11 1 1 
        5  67831 4 1  96 LEU HD12 H -16.057 -15.662   4.158 1.00 . D D .  92 LEU HD12 1 1 
        5  67832 4 1  96 LEU HD13 H -17.646 -15.614   4.922 1.00 . D D .  92 LEU HD13 1 1 
        5  67833 4 1  96 LEU HD21 H -14.366 -15.694   7.606 1.00 . D D .  92 LEU HD21 1 1 
        5  67834 4 1  96 LEU HD22 H -14.058 -16.142   5.927 1.00 . D D .  92 LEU HD22 1 1 
        5  67835 4 1  96 LEU HD23 H -15.105 -17.146   6.931 1.00 . D D .  92 LEU HD23 1 1 
        5  67836 4 1  96 LEU HG   H -16.738 -15.287   7.070 1.00 . D D .  92 LEU HG   1 1 
        5  67837 4 1  96 LEU N    N -16.464 -11.833   4.973 1.00 . D D .  92 LEU N    1 1 
        5  67838 4 1  96 LEU O    O -16.733 -11.498   7.720 1.00 . D D .  92 LEU O    1 1 
        5  67839 4 1  97 ILE C    C -18.459 -14.093  10.098 1.00 . D D .  93 ILE C    1 1 
        5  67840 4 1  97 ILE CA   C -18.629 -12.899   9.161 1.00 . D D .  93 ILE CA   1 1 
        5  67841 4 1  97 ILE CB   C -20.111 -12.506   9.079 1.00 . D D .  93 ILE CB   1 1 
        5  67842 4 1  97 ILE CD1  C -21.770 -11.156   7.782 1.00 . D D .  93 ILE CD1  1 1 
        5  67843 4 1  97 ILE CG1  C -20.286 -11.335   8.107 1.00 . D D .  93 ILE CG1  1 1 
        5  67844 4 1  97 ILE CG2  C -20.621 -12.086  10.461 1.00 . D D .  93 ILE CG2  1 1 
        5  67845 4 1  97 ILE H    H -18.485 -14.054   7.390 1.00 . D D .  93 ILE H    1 1 
        5  67846 4 1  97 ILE HA   H -18.065 -12.065   9.550 1.00 . D D .  93 ILE HA   1 1 
        5  67847 4 1  97 ILE HB   H -20.686 -13.352   8.730 1.00 . D D .  93 ILE HB   1 1 
        5  67848 4 1  97 ILE HD11 H -22.083 -11.927   7.093 1.00 . D D .  93 ILE HD11 1 1 
        5  67849 4 1  97 ILE HD12 H -21.925 -10.187   7.331 1.00 . D D .  93 ILE HD12 1 1 
        5  67850 4 1  97 ILE HD13 H -22.350 -11.227   8.690 1.00 . D D .  93 ILE HD13 1 1 
        5  67851 4 1  97 ILE HG12 H -19.905 -10.432   8.562 1.00 . D D .  93 ILE HG12 1 1 
        5  67852 4 1  97 ILE HG13 H -19.743 -11.534   7.195 1.00 . D D .  93 ILE HG13 1 1 
        5  67853 4 1  97 ILE HG21 H -20.411 -12.867  11.176 1.00 . D D .  93 ILE HG21 1 1 
        5  67854 4 1  97 ILE HG22 H -21.688 -11.917  10.414 1.00 . D D .  93 ILE HG22 1 1 
        5  67855 4 1  97 ILE HG23 H -20.126 -11.176  10.766 1.00 . D D .  93 ILE HG23 1 1 
        5  67856 4 1  97 ILE N    N -18.137 -13.249   7.831 1.00 . D D .  93 ILE N    1 1 
        5  67857 4 1  97 ILE O    O -18.963 -15.178   9.817 1.00 . D D .  93 ILE O    1 1 
        5  67858 4 1  98 VAL C    C -18.020 -14.565  13.556 1.00 . D D .  94 VAL C    1 1 
        5  67859 4 1  98 VAL CA   C -17.540 -14.984  12.169 1.00 . D D .  94 VAL CA   1 1 
        5  67860 4 1  98 VAL CB   C -16.053 -15.364  12.217 1.00 . D D .  94 VAL CB   1 1 
        5  67861 4 1  98 VAL CG1  C -15.850 -16.556  13.159 1.00 . D D .  94 VAL CG1  1 1 
        5  67862 4 1  98 VAL CG2  C -15.575 -15.747  10.810 1.00 . D D .  94 VAL CG2  1 1 
        5  67863 4 1  98 VAL H    H -17.366 -13.016  11.391 1.00 . D D .  94 VAL H    1 1 
        5  67864 4 1  98 VAL HA   H -18.107 -15.852  11.862 1.00 . D D .  94 VAL HA   1 1 
        5  67865 4 1  98 VAL HB   H -15.481 -14.522  12.576 1.00 . D D .  94 VAL HB   1 1 
        5  67866 4 1  98 VAL HG11 H -15.977 -16.232  14.182 1.00 . D D .  94 VAL HG11 1 1 
        5  67867 4 1  98 VAL HG12 H -14.855 -16.953  13.029 1.00 . D D .  94 VAL HG12 1 1 
        5  67868 4 1  98 VAL HG13 H -16.576 -17.322  12.932 1.00 . D D .  94 VAL HG13 1 1 
        5  67869 4 1  98 VAL HG21 H -16.379 -16.232  10.277 1.00 . D D .  94 VAL HG21 1 1 
        5  67870 4 1  98 VAL HG22 H -14.733 -16.418  10.880 1.00 . D D .  94 VAL HG22 1 1 
        5  67871 4 1  98 VAL HG23 H -15.280 -14.855  10.277 1.00 . D D .  94 VAL HG23 1 1 
        5  67872 4 1  98 VAL N    N -17.754 -13.899  11.210 1.00 . D D .  94 VAL N    1 1 
        5  67873 4 1  98 VAL O    O -17.649 -13.508  14.062 1.00 . D D .  94 VAL O    1 1 
        5  67874 4 1  99 VAL C    C -18.981 -16.251  16.465 1.00 . D D .  95 VAL C    1 1 
        5  67875 4 1  99 VAL CA   C -19.382 -15.142  15.496 1.00 . D D .  95 VAL CA   1 1 
        5  67876 4 1  99 VAL CB   C -20.912 -15.048  15.428 1.00 . D D .  95 VAL CB   1 1 
        5  67877 4 1  99 VAL CG1  C -21.472 -14.655  16.797 1.00 . D D .  95 VAL CG1  1 1 
        5  67878 4 1  99 VAL CG2  C -21.325 -13.987  14.401 1.00 . D D .  95 VAL CG2  1 1 
        5  67879 4 1  99 VAL H    H -19.063 -16.260  13.725 1.00 . D D .  95 VAL H    1 1 
        5  67880 4 1  99 VAL HA   H -18.989 -14.202  15.858 1.00 . D D .  95 VAL HA   1 1 
        5  67881 4 1  99 VAL HB   H -21.316 -16.007  15.138 1.00 . D D .  95 VAL HB   1 1 
        5  67882 4 1  99 VAL HG11 H -21.118 -15.352  17.543 1.00 . D D .  95 VAL HG11 1 1 
        5  67883 4 1  99 VAL HG12 H -22.550 -14.680  16.766 1.00 . D D .  95 VAL HG12 1 1 
        5  67884 4 1  99 VAL HG13 H -21.141 -13.658  17.051 1.00 . D D .  95 VAL HG13 1 1 
        5  67885 4 1  99 VAL HG21 H -22.397 -14.010  14.271 1.00 . D D .  95 VAL HG21 1 1 
        5  67886 4 1  99 VAL HG22 H -20.843 -14.194  13.457 1.00 . D D .  95 VAL HG22 1 1 
        5  67887 4 1  99 VAL HG23 H -21.026 -13.011  14.752 1.00 . D D .  95 VAL HG23 1 1 
        5  67888 4 1  99 VAL N    N -18.832 -15.419  14.171 1.00 . D D .  95 VAL N    1 1 
        5  67889 4 1  99 VAL O    O -19.052 -17.431  16.131 1.00 . D D .  95 VAL O    1 1 
        5  67890 4 1 100 ILE C    C -19.082 -16.690  19.900 1.00 . D D .  96 ILE C    1 1 
        5  67891 4 1 100 ILE CA   C -18.165 -16.828  18.689 1.00 . D D .  96 ILE CA   1 1 
        5  67892 4 1 100 ILE CB   C -16.714 -16.578  19.120 1.00 . D D .  96 ILE CB   1 1 
        5  67893 4 1 100 ILE CD1  C -14.395 -16.137  18.305 1.00 . D D .  96 ILE CD1  1 1 
        5  67894 4 1 100 ILE CG1  C -15.788 -16.623  17.902 1.00 . D D .  96 ILE CG1  1 1 
        5  67895 4 1 100 ILE CG2  C -16.275 -17.653  20.118 1.00 . D D .  96 ILE CG2  1 1 
        5  67896 4 1 100 ILE H    H -18.507 -14.907  17.870 1.00 . D D .  96 ILE H    1 1 
        5  67897 4 1 100 ILE HA   H -18.249 -17.831  18.290 1.00 . D D .  96 ILE HA   1 1 
        5  67898 4 1 100 ILE HB   H -16.644 -15.607  19.589 1.00 . D D .  96 ILE HB   1 1 
        5  67899 4 1 100 ILE HD11 H -13.853 -15.823  17.425 1.00 . D D .  96 ILE HD11 1 1 
        5  67900 4 1 100 ILE HD12 H -13.859 -16.939  18.791 1.00 . D D .  96 ILE HD12 1 1 
        5  67901 4 1 100 ILE HD13 H -14.488 -15.302  18.987 1.00 . D D .  96 ILE HD13 1 1 
        5  67902 4 1 100 ILE HG12 H -15.725 -17.637  17.534 1.00 . D D .  96 ILE HG12 1 1 
        5  67903 4 1 100 ILE HG13 H -16.178 -15.982  17.127 1.00 . D D .  96 ILE HG13 1 1 
        5  67904 4 1 100 ILE HG21 H -16.307 -18.622  19.640 1.00 . D D .  96 ILE HG21 1 1 
        5  67905 4 1 100 ILE HG22 H -16.941 -17.648  20.967 1.00 . D D .  96 ILE HG22 1 1 
        5  67906 4 1 100 ILE HG23 H -15.268 -17.447  20.448 1.00 . D D .  96 ILE HG23 1 1 
        5  67907 4 1 100 ILE N    N -18.558 -15.862  17.665 1.00 . D D .  96 ILE N    1 1 
        5  67908 4 1 100 ILE O    O -19.246 -15.595  20.439 1.00 . D D .  96 ILE O    1 1 
        5  67909 4 1 101 THR C    C -19.897 -18.217  22.758 1.00 . D D .  97 THR C    1 1 
        5  67910 4 1 101 THR CA   C -20.587 -17.775  21.470 1.00 . D D .  97 THR CA   1 1 
        5  67911 4 1 101 THR CB   C -21.781 -18.692  21.193 1.00 . D D .  97 THR CB   1 1 
        5  67912 4 1 101 THR CG2  C -22.478 -18.261  19.900 1.00 . D D .  97 THR CG2  1 1 
        5  67913 4 1 101 THR H    H -19.460 -18.655  19.902 1.00 . D D .  97 THR H    1 1 
        5  67914 4 1 101 THR HA   H -20.950 -16.765  21.601 1.00 . D D .  97 THR HA   1 1 
        5  67915 4 1 101 THR HB   H -22.482 -18.624  22.012 1.00 . D D .  97 THR HB   1 1 
        5  67916 4 1 101 THR HG1  H -20.816 -20.245  21.853 1.00 . D D .  97 THR HG1  1 1 
        5  67917 4 1 101 THR HG21 H -21.942 -18.663  19.053 1.00 . D D .  97 THR HG21 1 1 
        5  67918 4 1 101 THR HG22 H -22.490 -17.184  19.840 1.00 . D D .  97 THR HG22 1 1 
        5  67919 4 1 101 THR HG23 H -23.491 -18.635  19.897 1.00 . D D .  97 THR HG23 1 1 
        5  67920 4 1 101 THR N    N -19.660 -17.802  20.342 1.00 . D D .  97 THR N    1 1 
        5  67921 4 1 101 THR O    O -18.879 -18.908  22.729 1.00 . D D .  97 THR O    1 1 
        5  67922 4 1 101 THR OG1  O -21.328 -20.032  21.069 1.00 . D D .  97 THR OG1  1 1 
        5  67923 4 1 102 GLU C    C -19.686 -19.718  25.324 1.00 . D D .  98 GLU C    1 1 
        5  67924 4 1 102 GLU CA   C -19.908 -18.208  25.189 1.00 . D D .  98 GLU CA   1 1 
        5  67925 4 1 102 GLU CB   C -20.832 -17.730  26.311 1.00 . D D .  98 GLU CB   1 1 
        5  67926 4 1 102 GLU CD   C -21.739 -15.707  27.472 1.00 . D D .  98 GLU CD   1 1 
        5  67927 4 1 102 GLU CG   C -20.912 -16.202  26.290 1.00 . D D .  98 GLU CG   1 1 
        5  67928 4 1 102 GLU H    H -21.300 -17.313  23.860 1.00 . D D .  98 GLU H    1 1 
        5  67929 4 1 102 GLU HA   H -18.957 -17.710  25.296 1.00 . D D .  98 GLU HA   1 1 
        5  67930 4 1 102 GLU HB2  H -21.818 -18.145  26.166 1.00 . D D .  98 GLU HB2  1 1 
        5  67931 4 1 102 GLU HB3  H -20.440 -18.053  27.263 1.00 . D D .  98 GLU HB3  1 1 
        5  67932 4 1 102 GLU HG2  H -19.915 -15.791  26.352 1.00 . D D .  98 GLU HG2  1 1 
        5  67933 4 1 102 GLU HG3  H -21.377 -15.880  25.371 1.00 . D D .  98 GLU HG3  1 1 
        5  67934 4 1 102 GLU N    N -20.479 -17.845  23.893 1.00 . D D .  98 GLU N    1 1 
        5  67935 4 1 102 GLU O    O -18.817 -20.151  26.078 1.00 . D D .  98 GLU O    1 1 
        5  67936 4 1 102 GLU OE1  O -22.941 -15.576  27.314 1.00 . D D .  98 GLU OE1  1 1 
        5  67937 4 1 102 GLU OE2  O -21.158 -15.465  28.517 1.00 . D D .  98 GLU OE2  1 1 
        5  67938 4 1 103 GLU C    C -19.142 -22.553  23.970 1.00 . D D .  99 GLU C    1 1 
        5  67939 4 1 103 GLU CA   C -20.366 -21.976  24.697 1.00 . D D .  99 GLU CA   1 1 
        5  67940 4 1 103 GLU CB   C -21.632 -22.607  24.116 1.00 . D D .  99 GLU CB   1 1 
        5  67941 4 1 103 GLU CD   C -24.145 -22.799  24.419 1.00 . D D .  99 GLU CD   1 1 
        5  67942 4 1 103 GLU CG   C -22.855 -22.133  24.909 1.00 . D D .  99 GLU CG   1 1 
        5  67943 4 1 103 GLU H    H -21.121 -20.123  23.985 1.00 . D D .  99 GLU H    1 1 
        5  67944 4 1 103 GLU HA   H -20.304 -22.245  25.740 1.00 . D D .  99 GLU HA   1 1 
        5  67945 4 1 103 GLU HB2  H -21.736 -22.313  23.080 1.00 . D D .  99 GLU HB2  1 1 
        5  67946 4 1 103 GLU HB3  H -21.561 -23.682  24.179 1.00 . D D .  99 GLU HB3  1 1 
        5  67947 4 1 103 GLU HG2  H -22.712 -22.372  25.952 1.00 . D D .  99 GLU HG2  1 1 
        5  67948 4 1 103 GLU HG3  H -22.949 -21.062  24.803 1.00 . D D .  99 GLU HG3  1 1 
        5  67949 4 1 103 GLU N    N -20.466 -20.519  24.597 1.00 . D D .  99 GLU N    1 1 
        5  67950 4 1 103 GLU O    O -19.057 -23.767  23.794 1.00 . D D .  99 GLU O    1 1 
        5  67951 4 1 103 GLU OE1  O -24.126 -23.453  23.386 1.00 . D D .  99 GLU OE1  1 1 
        5  67952 4 1 103 GLU OE2  O -25.149 -22.640  25.095 1.00 . D D .  99 GLU OE2  1 1 
        5  67953 4 1 104 ASN C    C -17.355 -22.815  21.500 1.00 . D D . 100 ASN C    1 1 
        5  67954 4 1 104 ASN CA   C -17.009 -22.153  22.835 1.00 . D D . 100 ASN CA   1 1 
        5  67955 4 1 104 ASN CB   C -16.199 -23.118  23.712 1.00 . D D . 100 ASN CB   1 1 
        5  67956 4 1 104 ASN CG   C -15.830 -22.464  25.045 1.00 . D D . 100 ASN CG   1 1 
        5  67957 4 1 104 ASN H    H -18.353 -20.739  23.648 1.00 . D D . 100 ASN H    1 1 
        5  67958 4 1 104 ASN HA   H -16.395 -21.288  22.631 1.00 . D D . 100 ASN HA   1 1 
        5  67959 4 1 104 ASN HB2  H -16.776 -24.010  23.901 1.00 . D D . 100 ASN HB2  1 1 
        5  67960 4 1 104 ASN HB3  H -15.292 -23.389  23.191 1.00 . D D . 100 ASN HB3  1 1 
        5  67961 4 1 104 ASN HD21 H -14.505 -23.862  25.548 1.00 . D D . 100 ASN HD21 1 1 
        5  67962 4 1 104 ASN HD22 H -14.703 -22.609  26.673 1.00 . D D . 100 ASN HD22 1 1 
        5  67963 4 1 104 ASN N    N -18.212 -21.701  23.535 1.00 . D D . 100 ASN N    1 1 
        5  67964 4 1 104 ASN ND2  N -14.939 -23.027  25.818 1.00 . D D . 100 ASN ND2  1 1 
        5  67965 4 1 104 ASN O    O -16.689 -23.755  21.068 1.00 . D D . 100 ASN O    1 1 
        5  67966 4 1 104 ASN OD1  O -16.357 -21.406  25.397 1.00 . D D . 100 ASN OD1  1 1 
        5  67967 4 1 105 GLU C    C -18.521 -21.624  18.503 1.00 . D D . 101 GLU C    1 1 
        5  67968 4 1 105 GLU CA   C -18.756 -22.753  19.500 1.00 . D D . 101 GLU CA   1 1 
        5  67969 4 1 105 GLU CB   C -20.227 -23.173  19.460 1.00 . D D . 101 GLU CB   1 1 
        5  67970 4 1 105 GLU CD   C -22.042 -24.124  17.959 1.00 . D D . 101 GLU CD   1 1 
        5  67971 4 1 105 GLU CG   C -20.558 -23.762  18.084 1.00 . D D . 101 GLU CG   1 1 
        5  67972 4 1 105 GLU H    H -18.952 -21.630  21.281 1.00 . D D . 101 GLU H    1 1 
        5  67973 4 1 105 GLU HA   H -18.142 -23.599  19.227 1.00 . D D . 101 GLU HA   1 1 
        5  67974 4 1 105 GLU HB2  H -20.408 -23.915  20.223 1.00 . D D . 101 GLU HB2  1 1 
        5  67975 4 1 105 GLU HB3  H -20.853 -22.311  19.639 1.00 . D D . 101 GLU HB3  1 1 
        5  67976 4 1 105 GLU HG2  H -20.311 -23.037  17.322 1.00 . D D . 101 GLU HG2  1 1 
        5  67977 4 1 105 GLU HG3  H -19.964 -24.650  17.929 1.00 . D D . 101 GLU HG3  1 1 
        5  67978 4 1 105 GLU N    N -18.399 -22.308  20.843 1.00 . D D . 101 GLU N    1 1 
        5  67979 4 1 105 GLU O    O -18.780 -20.460  18.807 1.00 . D D . 101 GLU O    1 1 
        5  67980 4 1 105 GLU OE1  O -22.806 -23.851  18.875 1.00 . D D . 101 GLU OE1  1 1 
        5  67981 4 1 105 GLU OE2  O -22.399 -24.682  16.934 1.00 . D D . 101 GLU OE2  1 1 
        5  67982 4 1 106 VAL C    C -18.632 -21.217  15.067 1.00 . D D . 102 VAL C    1 1 
        5  67983 4 1 106 VAL CA   C -17.739 -20.985  16.284 1.00 . D D . 102 VAL CA   1 1 
        5  67984 4 1 106 VAL CB   C -16.264 -21.079  15.869 1.00 . D D . 102 VAL CB   1 1 
        5  67985 4 1 106 VAL CG1  C -15.937 -19.976  14.858 1.00 . D D . 102 VAL CG1  1 1 
        5  67986 4 1 106 VAL CG2  C -15.367 -20.906  17.098 1.00 . D D . 102 VAL CG2  1 1 
        5  67987 4 1 106 VAL H    H -17.886 -22.921  17.123 1.00 . D D . 102 VAL H    1 1 
        5  67988 4 1 106 VAL HA   H -17.930 -19.994  16.672 1.00 . D D . 102 VAL HA   1 1 
        5  67989 4 1 106 VAL HB   H -16.079 -22.045  15.420 1.00 . D D . 102 VAL HB   1 1 
        5  67990 4 1 106 VAL HG11 H -16.070 -19.011  15.323 1.00 . D D . 102 VAL HG11 1 1 
        5  67991 4 1 106 VAL HG12 H -16.596 -20.061  14.007 1.00 . D D . 102 VAL HG12 1 1 
        5  67992 4 1 106 VAL HG13 H -14.912 -20.081  14.532 1.00 . D D . 102 VAL HG13 1 1 
        5  67993 4 1 106 VAL HG21 H -15.662 -21.610  17.862 1.00 . D D . 102 VAL HG21 1 1 
        5  67994 4 1 106 VAL HG22 H -15.466 -19.899  17.478 1.00 . D D . 102 VAL HG22 1 1 
        5  67995 4 1 106 VAL HG23 H -14.338 -21.086  16.821 1.00 . D D . 102 VAL HG23 1 1 
        5  67996 4 1 106 VAL N    N -18.036 -21.974  17.317 1.00 . D D . 102 VAL N    1 1 
        5  67997 4 1 106 VAL O    O -18.732 -22.336  14.563 1.00 . D D . 102 VAL O    1 1 
        5  67998 4 1 107 LEU C    C -19.596 -19.278  12.351 1.00 . D D . 103 LEU C    1 1 
        5  67999 4 1 107 LEU CA   C -20.137 -20.209  13.432 1.00 . D D . 103 LEU CA   1 1 
        5  68000 4 1 107 LEU CB   C -21.563 -19.790  13.789 1.00 . D D . 103 LEU CB   1 1 
        5  68001 4 1 107 LEU CD1  C -23.415 -20.115  15.431 1.00 . D D . 103 LEU CD1  1 1 
        5  68002 4 1 107 LEU CD2  C -22.385 -22.090  14.307 1.00 . D D . 103 LEU CD2  1 1 
        5  68003 4 1 107 LEU CG   C -22.112 -20.702  14.888 1.00 . D D . 103 LEU CG   1 1 
        5  68004 4 1 107 LEU H    H -19.203 -19.302  15.105 1.00 . D D . 103 LEU H    1 1 
        5  68005 4 1 107 LEU HA   H -20.152 -21.220  13.050 1.00 . D D . 103 LEU HA   1 1 
        5  68006 4 1 107 LEU HB2  H -21.559 -18.769  14.139 1.00 . D D . 103 LEU HB2  1 1 
        5  68007 4 1 107 LEU HB3  H -22.191 -19.869  12.914 1.00 . D D . 103 LEU HB3  1 1 
        5  68008 4 1 107 LEU HD11 H -23.197 -19.235  16.017 1.00 . D D . 103 LEU HD11 1 1 
        5  68009 4 1 107 LEU HD12 H -23.910 -20.847  16.053 1.00 . D D . 103 LEU HD12 1 1 
        5  68010 4 1 107 LEU HD13 H -24.061 -19.848  14.607 1.00 . D D . 103 LEU HD13 1 1 
        5  68011 4 1 107 LEU HD21 H -22.960 -22.671  15.014 1.00 . D D . 103 LEU HD21 1 1 
        5  68012 4 1 107 LEU HD22 H -21.449 -22.590  14.108 1.00 . D D . 103 LEU HD22 1 1 
        5  68013 4 1 107 LEU HD23 H -22.943 -21.991  13.386 1.00 . D D . 103 LEU HD23 1 1 
        5  68014 4 1 107 LEU HG   H -21.391 -20.779  15.688 1.00 . D D . 103 LEU HG   1 1 
        5  68015 4 1 107 LEU N    N -19.288 -20.150  14.620 1.00 . D D . 103 LEU N    1 1 
        5  68016 4 1 107 LEU O    O -19.252 -18.130  12.634 1.00 . D D . 103 LEU O    1 1 
        5  68017 4 1 108 ILE C    C -20.093 -18.801   8.930 1.00 . D D . 104 ILE C    1 1 
        5  68018 4 1 108 ILE CA   C -19.019 -18.971  10.002 1.00 . D D . 104 ILE CA   1 1 
        5  68019 4 1 108 ILE CB   C -17.782 -19.650   9.395 1.00 . D D . 104 ILE CB   1 1 
        5  68020 4 1 108 ILE CD1  C -15.617 -20.782   9.940 1.00 . D D . 104 ILE CD1  1 1 
        5  68021 4 1 108 ILE CG1  C -16.720 -19.868  10.478 1.00 . D D . 104 ILE CG1  1 1 
        5  68022 4 1 108 ILE CG2  C -17.190 -18.760   8.295 1.00 . D D . 104 ILE CG2  1 1 
        5  68023 4 1 108 ILE H    H -19.833 -20.686  10.949 1.00 . D D . 104 ILE H    1 1 
        5  68024 4 1 108 ILE HA   H -18.734 -17.993  10.362 1.00 . D D . 104 ILE HA   1 1 
        5  68025 4 1 108 ILE HB   H -18.066 -20.600   8.970 1.00 . D D . 104 ILE HB   1 1 
        5  68026 4 1 108 ILE HD11 H -14.783 -20.782  10.627 1.00 . D D . 104 ILE HD11 1 1 
        5  68027 4 1 108 ILE HD12 H -15.289 -20.426   8.975 1.00 . D D . 104 ILE HD12 1 1 
        5  68028 4 1 108 ILE HD13 H -16.001 -21.787   9.842 1.00 . D D . 104 ILE HD13 1 1 
        5  68029 4 1 108 ILE HG12 H -16.292 -18.915  10.758 1.00 . D D . 104 ILE HG12 1 1 
        5  68030 4 1 108 ILE HG13 H -17.172 -20.326  11.343 1.00 . D D . 104 ILE HG13 1 1 
        5  68031 4 1 108 ILE HG21 H -17.938 -18.583   7.535 1.00 . D D . 104 ILE HG21 1 1 
        5  68032 4 1 108 ILE HG22 H -16.338 -19.254   7.852 1.00 . D D . 104 ILE HG22 1 1 
        5  68033 4 1 108 ILE HG23 H -16.880 -17.818   8.722 1.00 . D D . 104 ILE HG23 1 1 
        5  68034 4 1 108 ILE N    N -19.533 -19.769  11.115 1.00 . D D . 104 ILE N    1 1 
        5  68035 4 1 108 ILE O    O -20.600 -19.788   8.389 1.00 . D D . 104 ILE O    1 1 
        5  68036 4 1 109 PHE C    C -20.762 -16.315   6.535 1.00 . D D . 105 PHE C    1 1 
        5  68037 4 1 109 PHE CA   C -21.394 -17.203   7.603 1.00 . D D . 105 PHE CA   1 1 
        5  68038 4 1 109 PHE CB   C -22.551 -16.423   8.231 1.00 . D D . 105 PHE CB   1 1 
        5  68039 4 1 109 PHE CD1  C -24.262 -17.997   9.209 1.00 . D D . 105 PHE CD1  1 1 
        5  68040 4 1 109 PHE CD2  C -22.788 -16.796  10.712 1.00 . D D . 105 PHE CD2  1 1 
        5  68041 4 1 109 PHE CE1  C -24.892 -18.597  10.307 1.00 . D D . 105 PHE CE1  1 1 
        5  68042 4 1 109 PHE CE2  C -23.413 -17.399  11.808 1.00 . D D . 105 PHE CE2  1 1 
        5  68043 4 1 109 PHE CG   C -23.211 -17.096   9.412 1.00 . D D . 105 PHE CG   1 1 
        5  68044 4 1 109 PHE CZ   C -24.467 -18.298  11.607 1.00 . D D . 105 PHE CZ   1 1 
        5  68045 4 1 109 PHE H    H -19.921 -16.815   9.066 1.00 . D D . 105 PHE H    1 1 
        5  68046 4 1 109 PHE HA   H -21.772 -18.106   7.150 1.00 . D D . 105 PHE HA   1 1 
        5  68047 4 1 109 PHE HB2  H -22.179 -15.466   8.560 1.00 . D D . 105 PHE HB2  1 1 
        5  68048 4 1 109 PHE HB3  H -23.295 -16.251   7.466 1.00 . D D . 105 PHE HB3  1 1 
        5  68049 4 1 109 PHE HD1  H -24.590 -18.229   8.207 1.00 . D D . 105 PHE HD1  1 1 
        5  68050 4 1 109 PHE HD2  H -21.975 -16.102  10.867 1.00 . D D . 105 PHE HD2  1 1 
        5  68051 4 1 109 PHE HE1  H -25.704 -19.292  10.151 1.00 . D D . 105 PHE HE1  1 1 
        5  68052 4 1 109 PHE HE2  H -23.085 -17.167  12.811 1.00 . D D . 105 PHE HE2  1 1 
        5  68053 4 1 109 PHE HZ   H -24.953 -18.758  12.453 1.00 . D D . 105 PHE HZ   1 1 
        5  68054 4 1 109 PHE N    N -20.396 -17.542   8.614 1.00 . D D . 105 PHE N    1 1 
        5  68055 4 1 109 PHE O    O -19.679 -15.766   6.737 1.00 . D D . 105 PHE O    1 1 
        5  68056 4 1 110 ASN C    C -21.795 -13.921   4.453 1.00 . D D . 106 ASN C    1 1 
        5  68057 4 1 110 ASN CA   C -20.998 -15.223   4.374 1.00 . D D . 106 ASN CA   1 1 
        5  68058 4 1 110 ASN CB   C -21.141 -15.866   2.989 1.00 . D D . 106 ASN CB   1 1 
        5  68059 4 1 110 ASN CG   C -22.608 -16.107   2.641 1.00 . D D . 106 ASN CG   1 1 
        5  68060 4 1 110 ASN H    H -22.288 -16.644   5.282 1.00 . D D . 106 ASN H    1 1 
        5  68061 4 1 110 ASN HA   H -19.955 -14.996   4.541 1.00 . D D . 106 ASN HA   1 1 
        5  68062 4 1 110 ASN HB2  H -20.705 -15.212   2.248 1.00 . D D . 106 ASN HB2  1 1 
        5  68063 4 1 110 ASN HB3  H -20.615 -16.810   2.980 1.00 . D D . 106 ASN HB3  1 1 
        5  68064 4 1 110 ASN HD21 H -22.259 -16.332   0.699 1.00 . D D . 106 ASN HD21 1 1 
        5  68065 4 1 110 ASN HD22 H -23.884 -16.480   1.165 1.00 . D D . 106 ASN HD22 1 1 
        5  68066 4 1 110 ASN N    N -21.454 -16.147   5.411 1.00 . D D . 106 ASN N    1 1 
        5  68067 4 1 110 ASN ND2  N -22.945 -16.325   1.398 1.00 . D D . 106 ASN ND2  1 1 
        5  68068 4 1 110 ASN O    O -22.521 -13.693   5.421 1.00 . D D . 106 ASN O    1 1 
        5  68069 4 1 110 ASN OD1  O -23.467 -16.098   3.520 1.00 . D D . 106 ASN OD1  1 1 
        5  68070 4 1 111 GLN C    C -23.883 -11.991   3.450 1.00 . D D . 107 GLN C    1 1 
        5  68071 4 1 111 GLN CA   C -22.366 -11.786   3.434 1.00 . D D . 107 GLN CA   1 1 
        5  68072 4 1 111 GLN CB   C -21.979 -10.984   2.190 1.00 . D D . 107 GLN CB   1 1 
        5  68073 4 1 111 GLN CD   C -22.188  -8.739   1.061 1.00 . D D . 107 GLN CD   1 1 
        5  68074 4 1 111 GLN CG   C -22.571  -9.575   2.284 1.00 . D D . 107 GLN CG   1 1 
        5  68075 4 1 111 GLN H    H -21.037 -13.280   2.714 1.00 . D D . 107 GLN H    1 1 
        5  68076 4 1 111 GLN HA   H -22.085 -11.219   4.308 1.00 . D D . 107 GLN HA   1 1 
        5  68077 4 1 111 GLN HB2  H -20.902 -10.920   2.124 1.00 . D D . 107 GLN HB2  1 1 
        5  68078 4 1 111 GLN HB3  H -22.365 -11.476   1.310 1.00 . D D . 107 GLN HB3  1 1 
        5  68079 4 1 111 GLN HE21 H -23.413  -7.249   1.528 1.00 . D D . 107 GLN HE21 1 1 
        5  68080 4 1 111 GLN HE22 H -22.517  -7.032   0.104 1.00 . D D . 107 GLN HE22 1 1 
        5  68081 4 1 111 GLN HG2  H -23.648  -9.643   2.343 1.00 . D D . 107 GLN HG2  1 1 
        5  68082 4 1 111 GLN HG3  H -22.198  -9.091   3.175 1.00 . D D . 107 GLN HG3  1 1 
        5  68083 4 1 111 GLN N    N -21.643 -13.059   3.452 1.00 . D D . 107 GLN N    1 1 
        5  68084 4 1 111 GLN NE2  N -22.752  -7.576   0.884 1.00 . D D . 107 GLN NE2  1 1 
        5  68085 4 1 111 GLN O    O -24.619 -11.154   3.975 1.00 . D D . 107 GLN O    1 1 
        5  68086 4 1 111 GLN OE1  O -21.360  -9.150   0.246 1.00 . D D . 107 GLN OE1  1 1 
        5  68087 4 1 112 ASN C    C -26.362 -13.971   4.087 1.00 . D D . 108 ASN C    1 1 
        5  68088 4 1 112 ASN CA   C -25.786 -13.370   2.795 1.00 . D D . 108 ASN CA   1 1 
        5  68089 4 1 112 ASN CB   C -26.054 -14.331   1.636 1.00 . D D . 108 ASN CB   1 1 
        5  68090 4 1 112 ASN CG   C -27.549 -14.392   1.340 1.00 . D D . 108 ASN CG   1 1 
        5  68091 4 1 112 ASN H    H -23.716 -13.754   2.524 1.00 . D D . 108 ASN H    1 1 
        5  68092 4 1 112 ASN HA   H -26.299 -12.443   2.590 1.00 . D D . 108 ASN HA   1 1 
        5  68093 4 1 112 ASN HB2  H -25.528 -13.986   0.758 1.00 . D D . 108 ASN HB2  1 1 
        5  68094 4 1 112 ASN HB3  H -25.702 -15.318   1.899 1.00 . D D . 108 ASN HB3  1 1 
        5  68095 4 1 112 ASN HD21 H -27.561 -12.699   0.304 1.00 . D D . 108 ASN HD21 1 1 
        5  68096 4 1 112 ASN HD22 H -29.064 -13.475   0.443 1.00 . D D . 108 ASN HD22 1 1 
        5  68097 4 1 112 ASN N    N -24.349 -13.099   2.879 1.00 . D D . 108 ASN N    1 1 
        5  68098 4 1 112 ASN ND2  N -28.104 -13.443   0.638 1.00 . D D . 108 ASN ND2  1 1 
        5  68099 4 1 112 ASN O    O -27.527 -14.368   4.115 1.00 . D D . 108 ASN O    1 1 
        5  68100 4 1 112 ASN OD1  O -28.227 -15.330   1.758 1.00 . D D . 108 ASN OD1  1 1 
        5  68101 4 1 113 LEU C    C -26.479 -16.035   6.283 1.00 . D D . 109 LEU C    1 1 
        5  68102 4 1 113 LEU CA   C -26.027 -14.581   6.423 1.00 . D D . 109 LEU CA   1 1 
        5  68103 4 1 113 LEU CB   C -27.175 -13.724   6.959 1.00 . D D . 109 LEU CB   1 1 
        5  68104 4 1 113 LEU CD1  C -26.289 -13.110   9.217 1.00 . D D . 109 LEU CD1  1 1 
        5  68105 4 1 113 LEU CD2  C -28.731 -13.530   8.900 1.00 . D D . 109 LEU CD2  1 1 
        5  68106 4 1 113 LEU CG   C -27.325 -13.948   8.465 1.00 . D D . 109 LEU CG   1 1 
        5  68107 4 1 113 LEU H    H -24.641 -13.722   5.073 1.00 . D D . 109 LEU H    1 1 
        5  68108 4 1 113 LEU HA   H -25.211 -14.544   7.129 1.00 . D D . 109 LEU HA   1 1 
        5  68109 4 1 113 LEU HB2  H -26.965 -12.681   6.768 1.00 . D D . 109 LEU HB2  1 1 
        5  68110 4 1 113 LEU HB3  H -28.093 -14.003   6.464 1.00 . D D . 109 LEU HB3  1 1 
        5  68111 4 1 113 LEU HD11 H -25.318 -13.235   8.761 1.00 . D D . 109 LEU HD11 1 1 
        5  68112 4 1 113 LEU HD12 H -26.245 -13.431  10.247 1.00 . D D . 109 LEU HD12 1 1 
        5  68113 4 1 113 LEU HD13 H -26.572 -12.068   9.177 1.00 . D D . 109 LEU HD13 1 1 
        5  68114 4 1 113 LEU HD21 H -28.978 -14.019   9.831 1.00 . D D . 109 LEU HD21 1 1 
        5  68115 4 1 113 LEU HD22 H -29.443 -13.819   8.142 1.00 . D D . 109 LEU HD22 1 1 
        5  68116 4 1 113 LEU HD23 H -28.761 -12.460   9.035 1.00 . D D . 109 LEU HD23 1 1 
        5  68117 4 1 113 LEU HG   H -27.172 -14.994   8.688 1.00 . D D . 109 LEU HG   1 1 
        5  68118 4 1 113 LEU N    N -25.562 -14.041   5.150 1.00 . D D . 109 LEU N    1 1 
        5  68119 4 1 113 LEU O    O -27.435 -16.464   6.928 1.00 . D D . 109 LEU O    1 1 
        5  68120 4 1 114 GLU C    C -24.966 -19.020   5.998 1.00 . D D . 110 GLU C    1 1 
        5  68121 4 1 114 GLU CA   C -26.053 -18.218   5.294 1.00 . D D . 110 GLU CA   1 1 
        5  68122 4 1 114 GLU CB   C -26.099 -18.603   3.815 1.00 . D D . 110 GLU CB   1 1 
        5  68123 4 1 114 GLU CD   C -27.374 -18.317   1.681 1.00 . D D . 110 GLU CD   1 1 
        5  68124 4 1 114 GLU CG   C -27.230 -17.841   3.123 1.00 . D D . 110 GLU CG   1 1 
        5  68125 4 1 114 GLU H    H -25.069 -16.387   4.905 1.00 . D D . 110 GLU H    1 1 
        5  68126 4 1 114 GLU HA   H -27.008 -18.448   5.747 1.00 . D D . 110 GLU HA   1 1 
        5  68127 4 1 114 GLU HB2  H -25.157 -18.353   3.349 1.00 . D D . 110 GLU HB2  1 1 
        5  68128 4 1 114 GLU HB3  H -26.277 -19.664   3.723 1.00 . D D . 110 GLU HB3  1 1 
        5  68129 4 1 114 GLU HG2  H -28.155 -18.015   3.653 1.00 . D D . 110 GLU HG2  1 1 
        5  68130 4 1 114 GLU HG3  H -27.006 -16.784   3.128 1.00 . D D . 110 GLU HG3  1 1 
        5  68131 4 1 114 GLU N    N -25.781 -16.793   5.439 1.00 . D D . 110 GLU N    1 1 
        5  68132 4 1 114 GLU O    O -23.824 -18.570   6.102 1.00 . D D . 110 GLU O    1 1 
        5  68133 4 1 114 GLU OE1  O -26.724 -17.746   0.820 1.00 . D D . 110 GLU OE1  1 1 
        5  68134 4 1 114 GLU OE2  O -28.133 -19.247   1.459 1.00 . D D . 110 GLU OE2  1 1 
        5  68135 4 1 115 GLU C    C -23.496 -21.836   6.327 1.00 . D D . 111 GLU C    1 1 
        5  68136 4 1 115 GLU CA   C -24.382 -21.009   7.252 1.00 . D D . 111 GLU CA   1 1 
        5  68137 4 1 115 GLU CB   C -25.159 -21.930   8.193 1.00 . D D . 111 GLU CB   1 1 
        5  68138 4 1 115 GLU CD   C -24.943 -23.528  10.141 1.00 . D D . 111 GLU CD   1 1 
        5  68139 4 1 115 GLU CG   C -24.202 -22.567   9.207 1.00 . D D . 111 GLU CG   1 1 
        5  68140 4 1 115 GLU H    H -26.227 -20.542   6.318 1.00 . D D . 111 GLU H    1 1 
        5  68141 4 1 115 GLU HA   H -23.759 -20.354   7.841 1.00 . D D . 111 GLU HA   1 1 
        5  68142 4 1 115 GLU HB2  H -25.907 -21.354   8.720 1.00 . D D . 111 GLU HB2  1 1 
        5  68143 4 1 115 GLU HB3  H -25.640 -22.708   7.621 1.00 . D D . 111 GLU HB3  1 1 
        5  68144 4 1 115 GLU HG2  H -23.438 -23.112   8.673 1.00 . D D . 111 GLU HG2  1 1 
        5  68145 4 1 115 GLU HG3  H -23.738 -21.788   9.794 1.00 . D D . 111 GLU HG3  1 1 
        5  68146 4 1 115 GLU N    N -25.322 -20.204   6.482 1.00 . D D . 111 GLU N    1 1 
        5  68147 4 1 115 GLU O    O -23.987 -22.635   5.528 1.00 . D D . 111 GLU O    1 1 
        5  68148 4 1 115 GLU OE1  O -26.056 -23.927   9.829 1.00 . D D . 111 GLU OE1  1 1 
        5  68149 4 1 115 GLU OE2  O -24.388 -23.833  11.184 1.00 . D D . 111 GLU OE2  1 1 
        5  68150 4 1 116 LEU C    C -20.549 -23.462   6.451 1.00 . D D . 112 LEU C    1 1 
        5  68151 4 1 116 LEU CA   C -21.228 -22.376   5.626 1.00 . D D . 112 LEU CA   1 1 
        5  68152 4 1 116 LEU CB   C -20.166 -21.421   5.071 1.00 . D D . 112 LEU CB   1 1 
        5  68153 4 1 116 LEU CD1  C -19.885 -19.490   3.510 1.00 . D D . 112 LEU CD1  1 1 
        5  68154 4 1 116 LEU CD2  C -20.445 -21.753   2.614 1.00 . D D . 112 LEU CD2  1 1 
        5  68155 4 1 116 LEU CG   C -20.664 -20.781   3.774 1.00 . D D . 112 LEU CG   1 1 
        5  68156 4 1 116 LEU H    H -21.857 -20.982   7.093 1.00 . D D . 112 LEU H    1 1 
        5  68157 4 1 116 LEU HA   H -21.749 -22.839   4.801 1.00 . D D . 112 LEU HA   1 1 
        5  68158 4 1 116 LEU HB2  H -19.965 -20.648   5.799 1.00 . D D . 112 LEU HB2  1 1 
        5  68159 4 1 116 LEU HB3  H -19.257 -21.969   4.872 1.00 . D D . 112 LEU HB3  1 1 
        5  68160 4 1 116 LEU HD11 H -18.835 -19.720   3.402 1.00 . D D . 112 LEU HD11 1 1 
        5  68161 4 1 116 LEU HD12 H -20.023 -18.810   4.337 1.00 . D D . 112 LEU HD12 1 1 
        5  68162 4 1 116 LEU HD13 H -20.247 -19.031   2.601 1.00 . D D . 112 LEU HD13 1 1 
        5  68163 4 1 116 LEU HD21 H -20.893 -21.353   1.717 1.00 . D D . 112 LEU HD21 1 1 
        5  68164 4 1 116 LEU HD22 H -20.899 -22.704   2.850 1.00 . D D . 112 LEU HD22 1 1 
        5  68165 4 1 116 LEU HD23 H -19.385 -21.892   2.455 1.00 . D D . 112 LEU HD23 1 1 
        5  68166 4 1 116 LEU HG   H -21.716 -20.555   3.863 1.00 . D D . 112 LEU HG   1 1 
        5  68167 4 1 116 LEU N    N -22.187 -21.638   6.443 1.00 . D D . 112 LEU N    1 1 
        5  68168 4 1 116 LEU O    O -20.423 -24.603   6.009 1.00 . D D . 112 LEU O    1 1 
        5  68169 4 1 117 TYR C    C -19.822 -23.883   9.973 1.00 . D D . 113 TYR C    1 1 
        5  68170 4 1 117 TYR CA   C -19.413 -24.050   8.514 1.00 . D D . 113 TYR CA   1 1 
        5  68171 4 1 117 TYR CB   C -17.902 -23.856   8.386 1.00 . D D . 113 TYR CB   1 1 
        5  68172 4 1 117 TYR CD1  C -16.710 -26.061   8.674 1.00 . D D . 113 TYR CD1  1 1 
        5  68173 4 1 117 TYR CD2  C -16.749 -24.504  10.532 1.00 . D D . 113 TYR CD2  1 1 
        5  68174 4 1 117 TYR CE1  C -15.971 -26.965   9.448 1.00 . D D . 113 TYR CE1  1 1 
        5  68175 4 1 117 TYR CE2  C -16.010 -25.406  11.305 1.00 . D D . 113 TYR CE2  1 1 
        5  68176 4 1 117 TYR CG   C -17.101 -24.831   9.217 1.00 . D D . 113 TYR CG   1 1 
        5  68177 4 1 117 TYR CZ   C -15.621 -26.637  10.763 1.00 . D D . 113 TYR CZ   1 1 
        5  68178 4 1 117 TYR H    H -20.261 -22.178   7.963 1.00 . D D . 113 TYR H    1 1 
        5  68179 4 1 117 TYR HA   H -19.657 -25.055   8.199 1.00 . D D . 113 TYR HA   1 1 
        5  68180 4 1 117 TYR HB2  H -17.623 -23.980   7.351 1.00 . D D . 113 TYR HB2  1 1 
        5  68181 4 1 117 TYR HB3  H -17.657 -22.849   8.690 1.00 . D D . 113 TYR HB3  1 1 
        5  68182 4 1 117 TYR HD1  H -16.980 -26.313   7.659 1.00 . D D . 113 TYR HD1  1 1 
        5  68183 4 1 117 TYR HD2  H -17.050 -23.554  10.951 1.00 . D D . 113 TYR HD2  1 1 
        5  68184 4 1 117 TYR HE1  H -15.672 -27.913   9.030 1.00 . D D . 113 TYR HE1  1 1 
        5  68185 4 1 117 TYR HE2  H -15.741 -25.156  12.320 1.00 . D D . 113 TYR HE2  1 1 
        5  68186 4 1 117 TYR HH   H -13.961 -27.347  11.384 1.00 . D D . 113 TYR HH   1 1 
        5  68187 4 1 117 TYR N    N -20.113 -23.099   7.654 1.00 . D D . 113 TYR N    1 1 
        5  68188 4 1 117 TYR O    O -20.070 -22.770  10.434 1.00 . D D . 113 TYR O    1 1 
        5  68189 4 1 117 TYR OH   O -14.892 -27.529  11.525 1.00 . D D . 113 TYR OH   1 1 
        5  68190 4 1 118 ARG C    C -19.373 -26.003  12.876 1.00 . D D . 114 ARG C    1 1 
        5  68191 4 1 118 ARG CA   C -20.196 -24.965  12.116 1.00 . D D . 114 ARG CA   1 1 
        5  68192 4 1 118 ARG CB   C -21.698 -25.208  12.324 1.00 . D D . 114 ARG CB   1 1 
        5  68193 4 1 118 ARG CD   C -23.614 -26.762  11.896 1.00 . D D . 114 ARG CD   1 1 
        5  68194 4 1 118 ARG CG   C -22.091 -26.617  11.866 1.00 . D D . 114 ARG CG   1 1 
        5  68195 4 1 118 ARG CZ   C -23.773 -29.166  12.451 1.00 . D D . 114 ARG CZ   1 1 
        5  68196 4 1 118 ARG H    H -19.700 -25.860  10.262 1.00 . D D . 114 ARG H    1 1 
        5  68197 4 1 118 ARG HA   H -19.950 -23.985  12.499 1.00 . D D . 114 ARG HA   1 1 
        5  68198 4 1 118 ARG HB2  H -21.934 -25.093  13.372 1.00 . D D . 114 ARG HB2  1 1 
        5  68199 4 1 118 ARG HB3  H -22.255 -24.481  11.753 1.00 . D D . 114 ARG HB3  1 1 
        5  68200 4 1 118 ARG HD2  H -23.982 -26.484  12.873 1.00 . D D . 114 ARG HD2  1 1 
        5  68201 4 1 118 ARG HD3  H -24.047 -26.108  11.154 1.00 . D D . 114 ARG HD3  1 1 
        5  68202 4 1 118 ARG HE   H -24.453 -28.335  10.762 1.00 . D D . 114 ARG HE   1 1 
        5  68203 4 1 118 ARG HG2  H -21.733 -26.782  10.861 1.00 . D D . 114 ARG HG2  1 1 
        5  68204 4 1 118 ARG HG3  H -21.651 -27.347  12.530 1.00 . D D . 114 ARG HG3  1 1 
        5  68205 4 1 118 ARG HH11 H -22.859 -28.093  13.881 1.00 . D D . 114 ARG HH11 1 1 
        5  68206 4 1 118 ARG HH12 H -23.016 -29.789  14.203 1.00 . D D . 114 ARG HH12 1 1 
        5  68207 4 1 118 ARG HH21 H -24.629 -30.506  11.233 1.00 . D D . 114 ARG HH21 1 1 
        5  68208 4 1 118 ARG HH22 H -24.006 -31.136  12.722 1.00 . D D . 114 ARG HH22 1 1 
        5  68209 4 1 118 ARG N    N -19.878 -24.999  10.694 1.00 . D D . 114 ARG N    1 1 
        5  68210 4 1 118 ARG NE   N -24.001 -28.146  11.611 1.00 . D D . 114 ARG NE   1 1 
        5  68211 4 1 118 ARG NH1  N -23.167 -29.003  13.602 1.00 . D D . 114 ARG NH1  1 1 
        5  68212 4 1 118 ARG NH2  N -24.166 -30.363  12.109 1.00 . D D . 114 ARG NH2  1 1 
        5  68213 4 1 118 ARG O    O -19.351 -27.179  12.510 1.00 . D D . 114 ARG O    1 1 
        5  68214 4 1 119 GLY C    C -17.834 -25.996  16.185 1.00 . D D . 115 GLY C    1 1 
        5  68215 4 1 119 GLY CA   C -17.896 -26.475  14.742 1.00 . D D . 115 GLY CA   1 1 
        5  68216 4 1 119 GLY H    H -18.730 -24.610  14.166 1.00 . D D . 115 GLY H    1 1 
        5  68217 4 1 119 GLY HA2  H -18.340 -27.460  14.709 1.00 . D D . 115 GLY HA2  1 1 
        5  68218 4 1 119 GLY HA3  H -16.894 -26.521  14.343 1.00 . D D . 115 GLY HA3  1 1 
        5  68219 4 1 119 GLY N    N -18.694 -25.563  13.929 1.00 . D D . 115 GLY N    1 1 
        5  68220 4 1 119 GLY O    O -17.924 -24.800  16.451 1.00 . D D . 115 GLY O    1 1 
        5  68221 4 1 120 LYS C    C -16.333 -27.221  19.138 1.00 . D D . 116 LYS C    1 1 
        5  68222 4 1 120 LYS CA   C -17.571 -26.573  18.532 1.00 . D D . 116 LYS CA   1 1 
        5  68223 4 1 120 LYS CB   C -18.827 -27.029  19.278 1.00 . D D . 116 LYS CB   1 1 
        5  68224 4 1 120 LYS CD   C -20.087 -26.895  21.428 1.00 . D D . 116 LYS CD   1 1 
        5  68225 4 1 120 LYS CE   C -20.220 -26.130  22.747 1.00 . D D . 116 LYS CE   1 1 
        5  68226 4 1 120 LYS CG   C -18.842 -26.416  20.681 1.00 . D D . 116 LYS CG   1 1 
        5  68227 4 1 120 LYS H    H -17.625 -27.871  16.856 1.00 . D D . 116 LYS H    1 1 
        5  68228 4 1 120 LYS HA   H -17.481 -25.499  18.628 1.00 . D D . 116 LYS HA   1 1 
        5  68229 4 1 120 LYS HB2  H -19.703 -26.708  18.734 1.00 . D D . 116 LYS HB2  1 1 
        5  68230 4 1 120 LYS HB3  H -18.827 -28.105  19.359 1.00 . D D . 116 LYS HB3  1 1 
        5  68231 4 1 120 LYS HD2  H -20.960 -26.714  20.819 1.00 . D D . 116 LYS HD2  1 1 
        5  68232 4 1 120 LYS HD3  H -20.001 -27.951  21.634 1.00 . D D . 116 LYS HD3  1 1 
        5  68233 4 1 120 LYS HE2  H -19.290 -26.185  23.293 1.00 . D D . 116 LYS HE2  1 1 
        5  68234 4 1 120 LYS HE3  H -20.457 -25.097  22.538 1.00 . D D . 116 LYS HE3  1 1 
        5  68235 4 1 120 LYS HG2  H -17.955 -26.726  21.217 1.00 . D D . 116 LYS HG2  1 1 
        5  68236 4 1 120 LYS HG3  H -18.862 -25.339  20.604 1.00 . D D . 116 LYS HG3  1 1 
        5  68237 4 1 120 LYS HZ1  H -21.239 -27.770  23.529 1.00 . D D . 116 LYS HZ1  1 1 
        5  68238 4 1 120 LYS HZ2  H -22.234 -26.442  23.177 1.00 . D D . 116 LYS HZ2  1 1 
        5  68239 4 1 120 LYS HZ3  H -21.229 -26.409  24.546 1.00 . D D . 116 LYS HZ3  1 1 
        5  68240 4 1 120 LYS N    N -17.675 -26.928  17.118 1.00 . D D . 116 LYS N    1 1 
        5  68241 4 1 120 LYS NZ   N -21.313 -26.733  23.562 1.00 . D D . 116 LYS NZ   1 1 
        5  68242 4 1 120 LYS O    O -16.123 -28.426  19.002 1.00 . D D . 116 LYS O    1 1 
        5  68243 4 1 121 PHE C    C -14.137 -26.604  21.822 1.00 . D D . 117 PHE C    1 1 
        5  68244 4 1 121 PHE CA   C -14.236 -26.892  20.330 1.00 . D D . 117 PHE CA   1 1 
        5  68245 4 1 121 PHE CB   C -13.080 -26.192  19.607 1.00 . D D . 117 PHE CB   1 1 
        5  68246 4 1 121 PHE CD1  C -12.702 -27.277  17.357 1.00 . D D . 117 PHE CD1  1 1 
        5  68247 4 1 121 PHE CD2  C -13.829 -25.131  17.447 1.00 . D D . 117 PHE CD2  1 1 
        5  68248 4 1 121 PHE CE1  C -12.824 -27.281  15.961 1.00 . D D . 117 PHE CE1  1 1 
        5  68249 4 1 121 PHE CE2  C -13.951 -25.136  16.054 1.00 . D D . 117 PHE CE2  1 1 
        5  68250 4 1 121 PHE CG   C -13.203 -26.202  18.099 1.00 . D D . 117 PHE CG   1 1 
        5  68251 4 1 121 PHE CZ   C -13.449 -26.210  15.310 1.00 . D D . 117 PHE CZ   1 1 
        5  68252 4 1 121 PHE H    H -15.788 -25.490  19.983 1.00 . D D . 117 PHE H    1 1 
        5  68253 4 1 121 PHE HA   H -14.153 -27.958  20.171 1.00 . D D . 117 PHE HA   1 1 
        5  68254 4 1 121 PHE HB2  H -13.039 -25.165  19.936 1.00 . D D . 117 PHE HB2  1 1 
        5  68255 4 1 121 PHE HB3  H -12.157 -26.678  19.886 1.00 . D D . 117 PHE HB3  1 1 
        5  68256 4 1 121 PHE HD1  H -12.219 -28.103  17.859 1.00 . D D . 117 PHE HD1  1 1 
        5  68257 4 1 121 PHE HD2  H -14.216 -24.303  18.022 1.00 . D D . 117 PHE HD2  1 1 
        5  68258 4 1 121 PHE HE1  H -12.437 -28.110  15.387 1.00 . D D . 117 PHE HE1  1 1 
        5  68259 4 1 121 PHE HE2  H -14.434 -24.309  15.551 1.00 . D D . 117 PHE HE2  1 1 
        5  68260 4 1 121 PHE HZ   H -13.546 -26.211  14.235 1.00 . D D . 117 PHE HZ   1 1 
        5  68261 4 1 121 PHE N    N -15.515 -26.415  19.809 1.00 . D D . 117 PHE N    1 1 
        5  68262 4 1 121 PHE O    O -14.098 -25.447  22.240 1.00 . D D . 117 PHE O    1 1 
        5  68263 4 1 122 GLU C    C -12.895 -26.531  24.502 1.00 . D D . 118 GLU C    1 1 
        5  68264 4 1 122 GLU CA   C -13.997 -27.498  24.075 1.00 . D D . 118 GLU CA   1 1 
        5  68265 4 1 122 GLU CB   C -13.761 -28.857  24.738 1.00 . D D . 118 GLU CB   1 1 
        5  68266 4 1 122 GLU CD   C -14.778 -31.153  25.109 1.00 . D D . 118 GLU CD   1 1 
        5  68267 4 1 122 GLU CG   C -14.923 -29.800  24.404 1.00 . D D . 118 GLU CG   1 1 
        5  68268 4 1 122 GLU H    H -13.957 -28.554  22.236 1.00 . D D . 118 GLU H    1 1 
        5  68269 4 1 122 GLU HA   H -14.948 -27.112  24.403 1.00 . D D . 118 GLU HA   1 1 
        5  68270 4 1 122 GLU HB2  H -12.836 -29.280  24.373 1.00 . D D . 118 GLU HB2  1 1 
        5  68271 4 1 122 GLU HB3  H -13.701 -28.729  25.808 1.00 . D D . 118 GLU HB3  1 1 
        5  68272 4 1 122 GLU HG2  H -15.849 -29.340  24.714 1.00 . D D . 118 GLU HG2  1 1 
        5  68273 4 1 122 GLU HG3  H -14.949 -29.959  23.336 1.00 . D D . 118 GLU HG3  1 1 
        5  68274 4 1 122 GLU N    N -14.025 -27.657  22.624 1.00 . D D . 118 GLU N    1 1 
        5  68275 4 1 122 GLU O    O -13.127 -25.640  25.319 1.00 . D D . 118 GLU O    1 1 
        5  68276 4 1 122 GLU OE1  O -13.731 -31.421  25.679 1.00 . D D . 118 GLU OE1  1 1 
        5  68277 4 1 122 GLU OE2  O -15.733 -31.911  25.068 1.00 . D D . 118 GLU OE2  1 1 
        5  68278 4 1 123 ASN C    C -10.316 -24.690  23.374 1.00 . D D . 119 ASN C    1 1 
        5  68279 4 1 123 ASN CA   C -10.555 -25.890  24.292 1.00 . D D . 119 ASN CA   1 1 
        5  68280 4 1 123 ASN CB   C  -9.316 -26.790  24.290 1.00 . D D . 119 ASN CB   1 1 
        5  68281 4 1 123 ASN CG   C  -9.409 -27.809  25.422 1.00 . D D . 119 ASN CG   1 1 
        5  68282 4 1 123 ASN H    H -11.640 -27.306  23.149 1.00 . D D . 119 ASN H    1 1 
        5  68283 4 1 123 ASN HA   H -10.711 -25.528  25.298 1.00 . D D . 119 ASN HA   1 1 
        5  68284 4 1 123 ASN HB2  H  -9.253 -27.309  23.345 1.00 . D D . 119 ASN HB2  1 1 
        5  68285 4 1 123 ASN HB3  H  -8.433 -26.184  24.427 1.00 . D D . 119 ASN HB3  1 1 
        5  68286 4 1 123 ASN HD21 H  -8.820 -26.529  26.819 1.00 . D D . 119 ASN HD21 1 1 
        5  68287 4 1 123 ASN HD22 H  -9.162 -28.098  27.370 1.00 . D D . 119 ASN HD22 1 1 
        5  68288 4 1 123 ASN N    N -11.722 -26.668  23.889 1.00 . D D . 119 ASN N    1 1 
        5  68289 4 1 123 ASN ND2  N  -9.105 -27.449  26.638 1.00 . D D . 119 ASN ND2  1 1 
        5  68290 4 1 123 ASN O    O  -9.173 -24.276  23.179 1.00 . D D . 119 ASN O    1 1 
        5  68291 4 1 123 ASN OD1  O  -9.764 -28.964  25.190 1.00 . D D . 119 ASN OD1  1 1 
        5  68292 4 1 124 LEU C    C -10.532 -21.826  22.681 1.00 . D D . 120 LEU C    1 1 
        5  68293 4 1 124 LEU CA   C -11.252 -22.956  21.949 1.00 . D D . 120 LEU CA   1 1 
        5  68294 4 1 124 LEU CB   C -12.641 -22.477  21.517 1.00 . D D . 120 LEU CB   1 1 
        5  68295 4 1 124 LEU CD1  C -12.142 -21.974  19.124 1.00 . D D . 120 LEU CD1  1 1 
        5  68296 4 1 124 LEU CD2  C -13.840 -20.619  20.355 1.00 . D D . 120 LEU CD2  1 1 
        5  68297 4 1 124 LEU CG   C -12.507 -21.363  20.476 1.00 . D D . 120 LEU CG   1 1 
        5  68298 4 1 124 LEU H    H -12.274 -24.508  22.967 1.00 . D D . 120 LEU H    1 1 
        5  68299 4 1 124 LEU HA   H -10.686 -23.226  21.070 1.00 . D D . 120 LEU HA   1 1 
        5  68300 4 1 124 LEU HB2  H -13.189 -23.304  21.091 1.00 . D D . 120 LEU HB2  1 1 
        5  68301 4 1 124 LEU HB3  H -13.173 -22.098  22.377 1.00 . D D . 120 LEU HB3  1 1 
        5  68302 4 1 124 LEU HD11 H -12.327 -21.253  18.341 1.00 . D D . 120 LEU HD11 1 1 
        5  68303 4 1 124 LEU HD12 H -12.744 -22.855  18.951 1.00 . D D . 120 LEU HD12 1 1 
        5  68304 4 1 124 LEU HD13 H -11.098 -22.248  19.121 1.00 . D D . 120 LEU HD13 1 1 
        5  68305 4 1 124 LEU HD21 H -14.647 -21.335  20.294 1.00 . D D . 120 LEU HD21 1 1 
        5  68306 4 1 124 LEU HD22 H -13.830 -20.008  19.465 1.00 . D D . 120 LEU HD22 1 1 
        5  68307 4 1 124 LEU HD23 H -13.979 -19.991  21.222 1.00 . D D . 120 LEU HD23 1 1 
        5  68308 4 1 124 LEU HG   H -11.733 -20.674  20.779 1.00 . D D . 120 LEU HG   1 1 
        5  68309 4 1 124 LEU N    N -11.386 -24.126  22.814 1.00 . D D . 120 LEU N    1 1 
        5  68310 4 1 124 LEU O    O -11.001 -21.351  23.716 1.00 . D D . 120 LEU O    1 1 
        5  68311 4 1 125 ASN C    C  -8.547 -19.089  21.938 1.00 . D D . 121 ASN C    1 1 
        5  68312 4 1 125 ASN CA   C  -8.591 -20.358  22.784 1.00 . D D . 121 ASN CA   1 1 
        5  68313 4 1 125 ASN CB   C  -7.166 -20.867  23.007 1.00 . D D . 121 ASN CB   1 1 
        5  68314 4 1 125 ASN CG   C  -6.488 -20.057  24.105 1.00 . D D . 121 ASN CG   1 1 
        5  68315 4 1 125 ASN H    H  -9.083 -21.783  21.295 1.00 . D D . 121 ASN H    1 1 
        5  68316 4 1 125 ASN HA   H  -9.020 -20.116  23.746 1.00 . D D . 121 ASN HA   1 1 
        5  68317 4 1 125 ASN HB2  H  -7.200 -21.907  23.295 1.00 . D D . 121 ASN HB2  1 1 
        5  68318 4 1 125 ASN HB3  H  -6.602 -20.767  22.090 1.00 . D D . 121 ASN HB3  1 1 
        5  68319 4 1 125 ASN HD21 H  -5.581 -21.630  24.908 1.00 . D D . 121 ASN HD21 1 1 
        5  68320 4 1 125 ASN HD22 H  -5.280 -20.148  25.679 1.00 . D D . 121 ASN HD22 1 1 
        5  68321 4 1 125 ASN N    N  -9.391 -21.399  22.143 1.00 . D D . 121 ASN N    1 1 
        5  68322 4 1 125 ASN ND2  N  -5.719 -20.662  24.970 1.00 . D D . 121 ASN ND2  1 1 
        5  68323 4 1 125 ASN O    O  -8.696 -17.986  22.464 1.00 . D D . 121 ASN O    1 1 
        5  68324 4 1 125 ASN OD1  O  -6.667 -18.842  24.183 1.00 . D D . 121 ASN OD1  1 1 
        5  68325 4 1 126 LYS C    C  -8.824 -18.341  18.378 1.00 . D D . 122 LYS C    1 1 
        5  68326 4 1 126 LYS CA   C  -8.218 -18.084  19.754 1.00 . D D . 122 LYS CA   1 1 
        5  68327 4 1 126 LYS CB   C  -6.740 -17.719  19.594 1.00 . D D . 122 LYS CB   1 1 
        5  68328 4 1 126 LYS CD   C  -4.720 -16.839  20.773 1.00 . D D . 122 LYS CD   1 1 
        5  68329 4 1 126 LYS CE   C  -4.101 -16.554  22.142 1.00 . D D . 122 LYS CE   1 1 
        5  68330 4 1 126 LYS CG   C  -6.163 -17.313  20.952 1.00 . D D . 122 LYS CG   1 1 
        5  68331 4 1 126 LYS H    H  -8.281 -20.151  20.252 1.00 . D D . 122 LYS H    1 1 
        5  68332 4 1 126 LYS HA   H  -8.729 -17.249  20.208 1.00 . D D . 122 LYS HA   1 1 
        5  68333 4 1 126 LYS HB2  H  -6.198 -18.571  19.210 1.00 . D D . 122 LYS HB2  1 1 
        5  68334 4 1 126 LYS HB3  H  -6.646 -16.893  18.905 1.00 . D D . 122 LYS HB3  1 1 
        5  68335 4 1 126 LYS HD2  H  -4.148 -17.608  20.270 1.00 . D D . 122 LYS HD2  1 1 
        5  68336 4 1 126 LYS HD3  H  -4.707 -15.936  20.181 1.00 . D D . 122 LYS HD3  1 1 
        5  68337 4 1 126 LYS HE2  H  -4.735 -15.872  22.689 1.00 . D D . 122 LYS HE2  1 1 
        5  68338 4 1 126 LYS HE3  H  -4.008 -17.478  22.695 1.00 . D D . 122 LYS HE3  1 1 
        5  68339 4 1 126 LYS HG2  H  -6.757 -16.513  21.370 1.00 . D D . 122 LYS HG2  1 1 
        5  68340 4 1 126 LYS HG3  H  -6.180 -18.162  21.618 1.00 . D D . 122 LYS HG3  1 1 
        5  68341 4 1 126 LYS HZ1  H  -2.219 -16.016  22.852 1.00 . D D . 122 LYS HZ1  1 1 
        5  68342 4 1 126 LYS HZ2  H  -2.857 -14.942  21.704 1.00 . D D . 122 LYS HZ2  1 1 
        5  68343 4 1 126 LYS HZ3  H  -2.244 -16.449  21.209 1.00 . D D . 122 LYS HZ3  1 1 
        5  68344 4 1 126 LYS N    N  -8.347 -19.246  20.630 1.00 . D D . 122 LYS N    1 1 
        5  68345 4 1 126 LYS NZ   N  -2.754 -15.944  21.962 1.00 . D D . 122 LYS NZ   1 1 
        5  68346 4 1 126 LYS O    O  -8.842 -19.472  17.895 1.00 . D D . 122 LYS O    1 1 
        5  68347 4 1 127 VAL C    C  -9.240 -16.268  15.524 1.00 . D D . 123 VAL C    1 1 
        5  68348 4 1 127 VAL CA   C  -9.849 -17.365  16.393 1.00 . D D . 123 VAL CA   1 1 
        5  68349 4 1 127 VAL CB   C -11.376 -17.221  16.413 1.00 . D D . 123 VAL CB   1 1 
        5  68350 4 1 127 VAL CG1  C -11.933 -17.415  15.002 1.00 . D D . 123 VAL CG1  1 1 
        5  68351 4 1 127 VAL CG2  C -11.986 -18.280  17.338 1.00 . D D . 123 VAL CG2  1 1 
        5  68352 4 1 127 VAL H    H  -9.313 -16.409  18.207 1.00 . D D . 123 VAL H    1 1 
        5  68353 4 1 127 VAL HA   H  -9.594 -18.327  15.972 1.00 . D D . 123 VAL HA   1 1 
        5  68354 4 1 127 VAL HB   H -11.639 -16.237  16.771 1.00 . D D . 123 VAL HB   1 1 
        5  68355 4 1 127 VAL HG11 H -11.773 -18.436  14.686 1.00 . D D . 123 VAL HG11 1 1 
        5  68356 4 1 127 VAL HG12 H -11.432 -16.745  14.320 1.00 . D D . 123 VAL HG12 1 1 
        5  68357 4 1 127 VAL HG13 H -12.993 -17.202  15.000 1.00 . D D . 123 VAL HG13 1 1 
        5  68358 4 1 127 VAL HG21 H -11.648 -18.111  18.350 1.00 . D D . 123 VAL HG21 1 1 
        5  68359 4 1 127 VAL HG22 H -11.675 -19.262  17.015 1.00 . D D . 123 VAL HG22 1 1 
        5  68360 4 1 127 VAL HG23 H -13.062 -18.213  17.302 1.00 . D D . 123 VAL HG23 1 1 
        5  68361 4 1 127 VAL N    N  -9.312 -17.276  17.749 1.00 . D D . 123 VAL N    1 1 
        5  68362 4 1 127 VAL O    O  -9.222 -15.100  15.910 1.00 . D D . 123 VAL O    1 1 
        5  68363 4 1 128 LEU C    C  -8.682 -15.847  12.029 1.00 . D D . 124 LEU C    1 1 
        5  68364 4 1 128 LEU CA   C  -8.124 -15.682  13.439 1.00 . D D . 124 LEU CA   1 1 
        5  68365 4 1 128 LEU CB   C  -6.607 -15.885  13.417 1.00 . D D . 124 LEU CB   1 1 
        5  68366 4 1 128 LEU CD1  C  -4.575 -16.089  14.855 1.00 . D D . 124 LEU CD1  1 1 
        5  68367 4 1 128 LEU CD2  C  -6.138 -14.166  15.164 1.00 . D D . 124 LEU CD2  1 1 
        5  68368 4 1 128 LEU CG   C  -6.040 -15.654  14.817 1.00 . D D . 124 LEU CG   1 1 
        5  68369 4 1 128 LEU H    H  -8.791 -17.590  14.086 1.00 . D D . 124 LEU H    1 1 
        5  68370 4 1 128 LEU HA   H  -8.335 -14.680  13.782 1.00 . D D . 124 LEU HA   1 1 
        5  68371 4 1 128 LEU HB2  H  -6.384 -16.892  13.097 1.00 . D D . 124 LEU HB2  1 1 
        5  68372 4 1 128 LEU HB3  H  -6.161 -15.180  12.730 1.00 . D D . 124 LEU HB3  1 1 
        5  68373 4 1 128 LEU HD11 H  -4.502 -17.130  14.577 1.00 . D D . 124 LEU HD11 1 1 
        5  68374 4 1 128 LEU HD12 H  -4.186 -15.955  15.854 1.00 . D D . 124 LEU HD12 1 1 
        5  68375 4 1 128 LEU HD13 H  -4.003 -15.489  14.163 1.00 . D D . 124 LEU HD13 1 1 
        5  68376 4 1 128 LEU HD21 H  -5.793 -13.578  14.326 1.00 . D D . 124 LEU HD21 1 1 
        5  68377 4 1 128 LEU HD22 H  -5.523 -13.957  16.026 1.00 . D D . 124 LEU HD22 1 1 
        5  68378 4 1 128 LEU HD23 H  -7.163 -13.912  15.383 1.00 . D D . 124 LEU HD23 1 1 
        5  68379 4 1 128 LEU HG   H  -6.607 -16.230  15.535 1.00 . D D . 124 LEU HG   1 1 
        5  68380 4 1 128 LEU N    N  -8.739 -16.646  14.350 1.00 . D D . 124 LEU N    1 1 
        5  68381 4 1 128 LEU O    O  -8.822 -16.966  11.538 1.00 . D D . 124 LEU O    1 1 
        5  68382 4 1 129 VAL C    C  -9.020 -13.644   9.170 1.00 . D D . 125 VAL C    1 1 
        5  68383 4 1 129 VAL CA   C  -9.563 -14.776  10.036 1.00 . D D . 125 VAL CA   1 1 
        5  68384 4 1 129 VAL CB   C -11.089 -14.681  10.111 1.00 . D D . 125 VAL CB   1 1 
        5  68385 4 1 129 VAL CG1  C -11.630 -15.869  10.907 1.00 . D D . 125 VAL CG1  1 1 
        5  68386 4 1 129 VAL CG2  C -11.491 -13.380  10.809 1.00 . D D . 125 VAL CG2  1 1 
        5  68387 4 1 129 VAL H    H  -8.858 -13.862  11.817 1.00 . D D . 125 VAL H    1 1 
        5  68388 4 1 129 VAL HA   H  -9.300 -15.718   9.581 1.00 . D D . 125 VAL HA   1 1 
        5  68389 4 1 129 VAL HB   H -11.499 -14.700   9.111 1.00 . D D . 125 VAL HB   1 1 
        5  68390 4 1 129 VAL HG11 H -11.232 -16.786  10.499 1.00 . D D . 125 VAL HG11 1 1 
        5  68391 4 1 129 VAL HG12 H -12.707 -15.883  10.842 1.00 . D D . 125 VAL HG12 1 1 
        5  68392 4 1 129 VAL HG13 H -11.333 -15.775  11.941 1.00 . D D . 125 VAL HG13 1 1 
        5  68393 4 1 129 VAL HG21 H -11.246 -12.541  10.175 1.00 . D D . 125 VAL HG21 1 1 
        5  68394 4 1 129 VAL HG22 H -10.960 -13.292  11.744 1.00 . D D . 125 VAL HG22 1 1 
        5  68395 4 1 129 VAL HG23 H -12.555 -13.388  11.000 1.00 . D D . 125 VAL HG23 1 1 
        5  68396 4 1 129 VAL N    N  -9.002 -14.730  11.384 1.00 . D D . 125 VAL N    1 1 
        5  68397 4 1 129 VAL O    O  -8.662 -12.578   9.671 1.00 . D D . 125 VAL O    1 1 
        5  68398 4 1 130 ARG C    C  -9.138 -13.138   5.535 1.00 . D D . 126 ARG C    1 1 
        5  68399 4 1 130 ARG CA   C  -8.542 -12.865   6.916 1.00 . D D . 126 ARG CA   1 1 
        5  68400 4 1 130 ARG CB   C  -7.010 -12.804   6.844 1.00 . D D . 126 ARG CB   1 1 
        5  68401 4 1 130 ARG CD   C  -4.916 -14.096   6.400 1.00 . D D . 126 ARG CD   1 1 
        5  68402 4 1 130 ARG CG   C  -6.441 -14.116   6.293 1.00 . D D . 126 ARG CG   1 1 
        5  68403 4 1 130 ARG CZ   C  -4.364 -16.506   6.293 1.00 . D D . 126 ARG CZ   1 1 
        5  68404 4 1 130 ARG H    H  -9.196 -14.781   7.534 1.00 . D D . 126 ARG H    1 1 
        5  68405 4 1 130 ARG HA   H  -8.906 -11.910   7.263 1.00 . D D . 126 ARG HA   1 1 
        5  68406 4 1 130 ARG HB2  H  -6.716 -11.990   6.198 1.00 . D D . 126 ARG HB2  1 1 
        5  68407 4 1 130 ARG HB3  H  -6.615 -12.634   7.835 1.00 . D D . 126 ARG HB3  1 1 
        5  68408 4 1 130 ARG HD2  H  -4.534 -13.208   5.919 1.00 . D D . 126 ARG HD2  1 1 
        5  68409 4 1 130 ARG HD3  H  -4.631 -14.086   7.443 1.00 . D D . 126 ARG HD3  1 1 
        5  68410 4 1 130 ARG HE   H  -3.924 -15.167   4.871 1.00 . D D . 126 ARG HE   1 1 
        5  68411 4 1 130 ARG HG2  H  -6.833 -14.945   6.864 1.00 . D D . 126 ARG HG2  1 1 
        5  68412 4 1 130 ARG HG3  H  -6.725 -14.225   5.257 1.00 . D D . 126 ARG HG3  1 1 
        5  68413 4 1 130 ARG HH11 H  -5.329 -15.999   7.979 1.00 . D D . 126 ARG HH11 1 1 
        5  68414 4 1 130 ARG HH12 H  -4.906 -17.672   7.834 1.00 . D D . 126 ARG HH12 1 1 
        5  68415 4 1 130 ARG HH21 H  -3.405 -17.332   4.742 1.00 . D D . 126 ARG HH21 1 1 
        5  68416 4 1 130 ARG HH22 H  -3.829 -18.416   6.023 1.00 . D D . 126 ARG HH22 1 1 
        5  68417 4 1 130 ARG N    N  -8.959 -13.890   7.865 1.00 . D D . 126 ARG N    1 1 
        5  68418 4 1 130 ARG NE   N  -4.344 -15.279   5.750 1.00 . D D . 126 ARG NE   1 1 
        5  68419 4 1 130 ARG NH1  N  -4.910 -16.744   7.461 1.00 . D D . 126 ARG NH1  1 1 
        5  68420 4 1 130 ARG NH2  N  -3.824 -17.495   5.635 1.00 . D D . 126 ARG NH2  1 1 
        5  68421 4 1 130 ARG O    O  -9.041 -14.248   5.015 1.00 . D D . 126 ARG O    1 1 
        5  68422 4 1 131 ASN C    C -11.324 -13.470   3.575 1.00 . D D . 127 ASN C    1 1 
        5  68423 4 1 131 ASN CA   C -10.372 -12.253   3.628 1.00 . D D . 127 ASN CA   1 1 
        5  68424 4 1 131 ASN CB   C  -9.268 -12.290   2.561 1.00 . D D . 127 ASN CB   1 1 
        5  68425 4 1 131 ASN CG   C  -8.694 -10.892   2.356 1.00 . D D . 127 ASN CG   1 1 
        5  68426 4 1 131 ASN H    H  -9.806 -11.258   5.412 1.00 . D D . 127 ASN H    1 1 
        5  68427 4 1 131 ASN HA   H -10.969 -11.368   3.456 1.00 . D D . 127 ASN HA   1 1 
        5  68428 4 1 131 ASN HB2  H  -8.482 -12.957   2.881 1.00 . D D . 127 ASN HB2  1 1 
        5  68429 4 1 131 ASN HB3  H  -9.682 -12.645   1.629 1.00 . D D . 127 ASN HB3  1 1 
        5  68430 4 1 131 ASN HD21 H  -9.405 -10.709   0.511 1.00 . D D . 127 ASN HD21 1 1 
        5  68431 4 1 131 ASN HD22 H  -8.524  -9.377   1.086 1.00 . D D . 127 ASN HD22 1 1 
        5  68432 4 1 131 ASN N    N  -9.759 -12.120   4.948 1.00 . D D . 127 ASN N    1 1 
        5  68433 4 1 131 ASN ND2  N  -8.890 -10.274   1.224 1.00 . D D . 127 ASN ND2  1 1 
        5  68434 4 1 131 ASN O    O -12.385 -13.423   4.196 1.00 . D D . 127 ASN O    1 1 
        5  68435 4 1 131 ASN OD1  O  -8.047 -10.349   3.252 1.00 . D D . 127 ASN OD1  1 1 
        5  68436 4 1 132 ASP C    C -11.321 -16.978   3.414 1.00 . D D . 128 ASP C    1 1 
        5  68437 4 1 132 ASP CA   C -11.877 -15.710   2.749 1.00 . D D . 128 ASP CA   1 1 
        5  68438 4 1 132 ASP CB   C -12.157 -16.000   1.272 1.00 . D D . 128 ASP CB   1 1 
        5  68439 4 1 132 ASP CG   C -10.869 -16.385   0.549 1.00 . D D . 128 ASP CG   1 1 
        5  68440 4 1 132 ASP H    H -10.114 -14.583   2.409 1.00 . D D . 128 ASP H    1 1 
        5  68441 4 1 132 ASP HA   H -12.819 -15.469   3.222 1.00 . D D . 128 ASP HA   1 1 
        5  68442 4 1 132 ASP HB2  H -12.865 -16.813   1.196 1.00 . D D . 128 ASP HB2  1 1 
        5  68443 4 1 132 ASP HB3  H -12.576 -15.119   0.808 1.00 . D D . 128 ASP HB3  1 1 
        5  68444 4 1 132 ASP N    N -10.982 -14.552   2.860 1.00 . D D . 128 ASP N    1 1 
        5  68445 4 1 132 ASP O    O -11.951 -18.034   3.343 1.00 . D D . 128 ASP O    1 1 
        5  68446 4 1 132 ASP OD1  O  -9.872 -15.711   0.754 1.00 . D D . 128 ASP OD1  1 1 
        5  68447 4 1 132 ASP OD2  O -10.898 -17.348  -0.198 1.00 . D D . 128 ASP OD2  1 1 
        5  68448 4 1 133 LEU C    C  -9.700 -17.877   6.239 1.00 . D D . 129 LEU C    1 1 
        5  68449 4 1 133 LEU CA   C  -9.568 -18.046   4.729 1.00 . D D . 129 LEU CA   1 1 
        5  68450 4 1 133 LEU CB   C  -8.089 -18.174   4.356 1.00 . D D . 129 LEU CB   1 1 
        5  68451 4 1 133 LEU CD1  C  -6.472 -18.139   2.451 1.00 . D D . 129 LEU CD1  1 1 
        5  68452 4 1 133 LEU CD2  C  -8.434 -19.678   2.390 1.00 . D D . 129 LEU CD2  1 1 
        5  68453 4 1 133 LEU CG   C  -7.943 -18.299   2.837 1.00 . D D . 129 LEU CG   1 1 
        5  68454 4 1 133 LEU H    H  -9.691 -16.031   4.092 1.00 . D D . 129 LEU H    1 1 
        5  68455 4 1 133 LEU HA   H -10.089 -18.942   4.426 1.00 . D D . 129 LEU HA   1 1 
        5  68456 4 1 133 LEU HB2  H  -7.556 -17.298   4.697 1.00 . D D . 129 LEU HB2  1 1 
        5  68457 4 1 133 LEU HB3  H  -7.675 -19.053   4.827 1.00 . D D . 129 LEU HB3  1 1 
        5  68458 4 1 133 LEU HD11 H  -6.371 -18.210   1.379 1.00 . D D . 129 LEU HD11 1 1 
        5  68459 4 1 133 LEU HD12 H  -5.889 -18.917   2.921 1.00 . D D . 129 LEU HD12 1 1 
        5  68460 4 1 133 LEU HD13 H  -6.118 -17.173   2.782 1.00 . D D . 129 LEU HD13 1 1 
        5  68461 4 1 133 LEU HD21 H  -8.257 -19.797   1.331 1.00 . D D . 129 LEU HD21 1 1 
        5  68462 4 1 133 LEU HD22 H  -9.491 -19.768   2.591 1.00 . D D . 129 LEU HD22 1 1 
        5  68463 4 1 133 LEU HD23 H  -7.898 -20.444   2.931 1.00 . D D . 129 LEU HD23 1 1 
        5  68464 4 1 133 LEU HG   H  -8.528 -17.531   2.353 1.00 . D D . 129 LEU HG   1 1 
        5  68465 4 1 133 LEU N    N -10.155 -16.892   4.055 1.00 . D D . 129 LEU N    1 1 
        5  68466 4 1 133 LEU O    O  -9.512 -16.777   6.757 1.00 . D D . 129 LEU O    1 1 
        5  68467 4 1 134 VAL C    C  -9.564 -20.069   9.095 1.00 . D D . 130 VAL C    1 1 
        5  68468 4 1 134 VAL CA   C -10.210 -18.881   8.391 1.00 . D D . 130 VAL CA   1 1 
        5  68469 4 1 134 VAL CB   C -11.703 -18.821   8.728 1.00 . D D . 130 VAL CB   1 1 
        5  68470 4 1 134 VAL CG1  C -12.323 -17.590   8.067 1.00 . D D . 130 VAL CG1  1 1 
        5  68471 4 1 134 VAL CG2  C -12.410 -20.080   8.217 1.00 . D D . 130 VAL CG2  1 1 
        5  68472 4 1 134 VAL H    H -10.135 -19.822   6.485 1.00 . D D . 130 VAL H    1 1 
        5  68473 4 1 134 VAL HA   H  -9.744 -17.978   8.755 1.00 . D D . 130 VAL HA   1 1 
        5  68474 4 1 134 VAL HB   H -11.825 -18.750   9.799 1.00 . D D . 130 VAL HB   1 1 
        5  68475 4 1 134 VAL HG11 H -12.363 -17.736   6.997 1.00 . D D . 130 VAL HG11 1 1 
        5  68476 4 1 134 VAL HG12 H -11.722 -16.721   8.290 1.00 . D D . 130 VAL HG12 1 1 
        5  68477 4 1 134 VAL HG13 H -13.323 -17.443   8.448 1.00 . D D . 130 VAL HG13 1 1 
        5  68478 4 1 134 VAL HG21 H -13.461 -19.871   8.081 1.00 . D D . 130 VAL HG21 1 1 
        5  68479 4 1 134 VAL HG22 H -12.293 -20.876   8.937 1.00 . D D . 130 VAL HG22 1 1 
        5  68480 4 1 134 VAL HG23 H -11.978 -20.381   7.273 1.00 . D D . 130 VAL HG23 1 1 
        5  68481 4 1 134 VAL N    N -10.026 -18.959   6.941 1.00 . D D . 130 VAL N    1 1 
        5  68482 4 1 134 VAL O    O  -9.549 -21.185   8.577 1.00 . D D . 130 VAL O    1 1 
        5  68483 4 1 135 VAL C    C  -8.808 -20.733  12.539 1.00 . D D . 131 VAL C    1 1 
        5  68484 4 1 135 VAL CA   C  -8.394 -20.867  11.075 1.00 . D D . 131 VAL CA   1 1 
        5  68485 4 1 135 VAL CB   C  -6.867 -20.811  10.952 1.00 . D D . 131 VAL CB   1 1 
        5  68486 4 1 135 VAL CG1  C  -6.246 -21.989  11.705 1.00 . D D . 131 VAL CG1  1 1 
        5  68487 4 1 135 VAL CG2  C  -6.466 -20.899   9.477 1.00 . D D . 131 VAL CG2  1 1 
        5  68488 4 1 135 VAL H    H  -9.017 -18.895  10.620 1.00 . D D . 131 VAL H    1 1 
        5  68489 4 1 135 VAL HA   H  -8.734 -21.825  10.709 1.00 . D D . 131 VAL HA   1 1 
        5  68490 4 1 135 VAL HB   H  -6.505 -19.883  11.371 1.00 . D D . 131 VAL HB   1 1 
        5  68491 4 1 135 VAL HG11 H  -6.622 -22.008  12.717 1.00 . D D . 131 VAL HG11 1 1 
        5  68492 4 1 135 VAL HG12 H  -5.170 -21.881  11.722 1.00 . D D . 131 VAL HG12 1 1 
        5  68493 4 1 135 VAL HG13 H  -6.506 -22.912  11.208 1.00 . D D . 131 VAL HG13 1 1 
        5  68494 4 1 135 VAL HG21 H  -6.950 -20.109   8.924 1.00 . D D . 131 VAL HG21 1 1 
        5  68495 4 1 135 VAL HG22 H  -6.771 -21.856   9.079 1.00 . D D . 131 VAL HG22 1 1 
        5  68496 4 1 135 VAL HG23 H  -5.394 -20.796   9.388 1.00 . D D . 131 VAL HG23 1 1 
        5  68497 4 1 135 VAL N    N  -9.012 -19.813  10.277 1.00 . D D . 131 VAL N    1 1 
        5  68498 4 1 135 VAL O    O  -8.875 -19.630  13.083 1.00 . D D . 131 VAL O    1 1 
        5  68499 4 1 136 ILE C    C  -8.430 -22.664  15.380 1.00 . D D . 132 ILE C    1 1 
        5  68500 4 1 136 ILE CA   C  -9.479 -21.909  14.568 1.00 . D D . 132 ILE CA   1 1 
        5  68501 4 1 136 ILE CB   C -10.841 -22.599  14.699 1.00 . D D . 132 ILE CB   1 1 
        5  68502 4 1 136 ILE CD1  C -13.165 -22.689  13.774 1.00 . D D . 132 ILE CD1  1 1 
        5  68503 4 1 136 ILE CG1  C -11.877 -21.868  13.836 1.00 . D D . 132 ILE CG1  1 1 
        5  68504 4 1 136 ILE CG2  C -11.300 -22.570  16.158 1.00 . D D . 132 ILE CG2  1 1 
        5  68505 4 1 136 ILE H    H  -8.973 -22.716  12.677 1.00 . D D . 132 ILE H    1 1 
        5  68506 4 1 136 ILE HA   H  -9.557 -20.899  14.945 1.00 . D D . 132 ILE HA   1 1 
        5  68507 4 1 136 ILE HB   H -10.758 -23.625  14.369 1.00 . D D . 132 ILE HB   1 1 
        5  68508 4 1 136 ILE HD11 H -13.615 -22.728  14.754 1.00 . D D . 132 ILE HD11 1 1 
        5  68509 4 1 136 ILE HD12 H -12.936 -23.691  13.442 1.00 . D D . 132 ILE HD12 1 1 
        5  68510 4 1 136 ILE HD13 H -13.853 -22.228  13.079 1.00 . D D . 132 ILE HD13 1 1 
        5  68511 4 1 136 ILE HG12 H -12.086 -20.901  14.269 1.00 . D D . 132 ILE HG12 1 1 
        5  68512 4 1 136 ILE HG13 H -11.486 -21.739  12.838 1.00 . D D . 132 ILE HG13 1 1 
        5  68513 4 1 136 ILE HG21 H -12.298 -22.976  16.230 1.00 . D D . 132 ILE HG21 1 1 
        5  68514 4 1 136 ILE HG22 H -11.300 -21.551  16.515 1.00 . D D . 132 ILE HG22 1 1 
        5  68515 4 1 136 ILE HG23 H -10.626 -23.162  16.758 1.00 . D D . 132 ILE HG23 1 1 
        5  68516 4 1 136 ILE N    N  -9.071 -21.875  13.166 1.00 . D D . 132 ILE N    1 1 
        5  68517 4 1 136 ILE O    O  -7.991 -23.744  14.983 1.00 . D D . 132 ILE O    1 1 
        5  68518 4 1 137 ILE C    C  -7.474 -23.138  18.680 1.00 . D D . 133 ILE C    1 1 
        5  68519 4 1 137 ILE CA   C  -6.955 -22.680  17.320 1.00 . D D . 133 ILE CA   1 1 
        5  68520 4 1 137 ILE CB   C  -5.836 -21.650  17.538 1.00 . D D . 133 ILE CB   1 1 
        5  68521 4 1 137 ILE CD1  C  -4.897 -22.115  15.234 1.00 . D D . 133 ILE CD1  1 1 
        5  68522 4 1 137 ILE CG1  C  -5.376 -21.032  16.208 1.00 . D D . 133 ILE CG1  1 1 
        5  68523 4 1 137 ILE CG2  C  -4.644 -22.331  18.214 1.00 . D D . 133 ILE CG2  1 1 
        5  68524 4 1 137 ILE H    H  -8.466 -21.277  16.825 1.00 . D D . 133 ILE H    1 1 
        5  68525 4 1 137 ILE HA   H  -6.542 -23.533  16.802 1.00 . D D . 133 ILE HA   1 1 
        5  68526 4 1 137 ILE HB   H  -6.206 -20.868  18.187 1.00 . D D . 133 ILE HB   1 1 
        5  68527 4 1 137 ILE HD11 H  -4.557 -21.651  14.319 1.00 . D D . 133 ILE HD11 1 1 
        5  68528 4 1 137 ILE HD12 H  -5.714 -22.785  15.014 1.00 . D D . 133 ILE HD12 1 1 
        5  68529 4 1 137 ILE HD13 H  -4.084 -22.669  15.678 1.00 . D D . 133 ILE HD13 1 1 
        5  68530 4 1 137 ILE HG12 H  -6.201 -20.494  15.763 1.00 . D D . 133 ILE HG12 1 1 
        5  68531 4 1 137 ILE HG13 H  -4.566 -20.342  16.398 1.00 . D D . 133 ILE HG13 1 1 
        5  68532 4 1 137 ILE HG21 H  -4.374 -23.218  17.660 1.00 . D D . 133 ILE HG21 1 1 
        5  68533 4 1 137 ILE HG22 H  -4.911 -22.606  19.224 1.00 . D D . 133 ILE HG22 1 1 
        5  68534 4 1 137 ILE HG23 H  -3.805 -21.651  18.236 1.00 . D D . 133 ILE HG23 1 1 
        5  68535 4 1 137 ILE N    N  -8.032 -22.099  16.517 1.00 . D D . 133 ILE N    1 1 
        5  68536 4 1 137 ILE O    O  -8.034 -22.346  19.439 1.00 . D D . 133 ILE O    1 1 
        5  68537 4 1 138 ASP C    C  -6.484 -25.840  20.813 1.00 . D D . 134 ASP C    1 1 
        5  68538 4 1 138 ASP CA   C  -7.613 -24.953  20.295 1.00 . D D . 134 ASP CA   1 1 
        5  68539 4 1 138 ASP CB   C  -8.906 -25.765  20.192 1.00 . D D . 134 ASP CB   1 1 
        5  68540 4 1 138 ASP CG   C  -8.729 -26.917  19.209 1.00 . D D . 134 ASP CG   1 1 
        5  68541 4 1 138 ASP H    H  -6.848 -25.008  18.323 1.00 . D D . 134 ASP H    1 1 
        5  68542 4 1 138 ASP HA   H  -7.764 -24.137  20.985 1.00 . D D . 134 ASP HA   1 1 
        5  68543 4 1 138 ASP HB2  H  -9.161 -26.160  21.165 1.00 . D D . 134 ASP HB2  1 1 
        5  68544 4 1 138 ASP HB3  H  -9.704 -25.123  19.847 1.00 . D D . 134 ASP HB3  1 1 
        5  68545 4 1 138 ASP N    N  -7.254 -24.412  18.988 1.00 . D D . 134 ASP N    1 1 
        5  68546 4 1 138 ASP O    O  -5.829 -26.532  20.038 1.00 . D D . 134 ASP O    1 1 
        5  68547 4 1 138 ASP OD1  O  -8.620 -26.647  18.024 1.00 . D D . 134 ASP OD1  1 1 
        5  68548 4 1 138 ASP OD2  O  -8.703 -28.052  19.655 1.00 . D D . 134 ASP OD2  1 1 
        5  68549 4 1 139 GLU C    C  -5.072 -28.023  22.245 1.00 . D D . 135 GLU C    1 1 
        5  68550 4 1 139 GLU CA   C  -5.174 -26.572  22.731 1.00 . D D . 135 GLU CA   1 1 
        5  68551 4 1 139 GLU CB   C  -5.326 -26.545  24.256 1.00 . D D . 135 GLU CB   1 1 
        5  68552 4 1 139 GLU CD   C  -4.201 -27.168  26.447 1.00 . D D . 135 GLU CD   1 1 
        5  68553 4 1 139 GLU CG   C  -4.074 -27.131  24.920 1.00 . D D . 135 GLU CG   1 1 
        5  68554 4 1 139 GLU H    H  -6.912 -25.357  22.702 1.00 . D D . 135 GLU H    1 1 
        5  68555 4 1 139 GLU HA   H  -4.258 -26.062  22.477 1.00 . D D . 135 GLU HA   1 1 
        5  68556 4 1 139 GLU HB2  H  -5.461 -25.523  24.582 1.00 . D D . 135 GLU HB2  1 1 
        5  68557 4 1 139 GLU HB3  H  -6.187 -27.129  24.541 1.00 . D D . 135 GLU HB3  1 1 
        5  68558 4 1 139 GLU HG2  H  -3.922 -28.135  24.559 1.00 . D D . 135 GLU HG2  1 1 
        5  68559 4 1 139 GLU HG3  H  -3.219 -26.527  24.652 1.00 . D D . 135 GLU HG3  1 1 
        5  68560 4 1 139 GLU N    N  -6.290 -25.848  22.126 1.00 . D D . 135 GLU N    1 1 
        5  68561 4 1 139 GLU O    O  -3.997 -28.622  22.312 1.00 . D D . 135 GLU O    1 1 
        5  68562 4 1 139 GLU OE1  O  -5.230 -26.769  26.974 1.00 . D D . 135 GLU OE1  1 1 
        5  68563 4 1 139 GLU OE2  O  -3.252 -27.606  27.077 1.00 . D D . 135 GLU OE2  1 1 
        5  68564 4 1 140 GLN C    C  -5.701 -30.171  19.931 1.00 . D D . 136 GLN C    1 1 
        5  68565 4 1 140 GLN CA   C  -6.194 -29.996  21.368 1.00 . D D . 136 GLN CA   1 1 
        5  68566 4 1 140 GLN CB   C  -7.607 -30.569  21.489 1.00 . D D . 136 GLN CB   1 1 
        5  68567 4 1 140 GLN CD   C  -9.393 -31.241  23.107 1.00 . D D . 136 GLN CD   1 1 
        5  68568 4 1 140 GLN CG   C  -8.050 -30.534  22.952 1.00 . D D . 136 GLN CG   1 1 
        5  68569 4 1 140 GLN H    H  -7.011 -28.075  21.745 1.00 . D D . 136 GLN H    1 1 
        5  68570 4 1 140 GLN HA   H  -5.544 -30.557  22.024 1.00 . D D . 136 GLN HA   1 1 
        5  68571 4 1 140 GLN HB2  H  -8.286 -29.978  20.891 1.00 . D D . 136 GLN HB2  1 1 
        5  68572 4 1 140 GLN HB3  H  -7.612 -31.590  21.138 1.00 . D D . 136 GLN HB3  1 1 
        5  68573 4 1 140 GLN HE21 H -10.443 -29.556  23.143 1.00 . D D . 136 GLN HE21 1 1 
        5  68574 4 1 140 GLN HE22 H -11.354 -30.983  23.282 1.00 . D D . 136 GLN HE22 1 1 
        5  68575 4 1 140 GLN HG2  H  -7.310 -31.032  23.563 1.00 . D D . 136 GLN HG2  1 1 
        5  68576 4 1 140 GLN HG3  H  -8.149 -29.508  23.274 1.00 . D D . 136 GLN HG3  1 1 
        5  68577 4 1 140 GLN N    N  -6.185 -28.598  21.793 1.00 . D D . 136 GLN N    1 1 
        5  68578 4 1 140 GLN NE2  N -10.487 -30.534  23.184 1.00 . D D . 136 GLN NE2  1 1 
        5  68579 4 1 140 GLN O    O  -5.083 -31.186  19.600 1.00 . D D . 136 GLN O    1 1 
        5  68580 4 1 140 GLN OE1  O  -9.445 -32.470  23.156 1.00 . D D . 136 GLN OE1  1 1 
        5  68581 4 1 141 LYS C    C  -5.792 -28.024  16.887 1.00 . D D . 137 LYS C    1 1 
        5  68582 4 1 141 LYS CA   C  -5.647 -29.337  17.653 1.00 . D D . 137 LYS CA   1 1 
        5  68583 4 1 141 LYS CB   C  -6.550 -30.418  17.044 1.00 . D D . 137 LYS CB   1 1 
        5  68584 4 1 141 LYS CD   C  -8.905 -31.124  16.582 1.00 . D D . 137 LYS CD   1 1 
        5  68585 4 1 141 LYS CE   C -10.323 -30.607  16.333 1.00 . D D . 137 LYS CE   1 1 
        5  68586 4 1 141 LYS CG   C  -8.018 -29.977  17.070 1.00 . D D . 137 LYS CG   1 1 
        5  68587 4 1 141 LYS H    H  -6.326 -28.343  19.398 1.00 . D D . 137 LYS H    1 1 
        5  68588 4 1 141 LYS HA   H  -4.624 -29.667  17.566 1.00 . D D . 137 LYS HA   1 1 
        5  68589 4 1 141 LYS HB2  H  -6.251 -30.597  16.022 1.00 . D D . 137 LYS HB2  1 1 
        5  68590 4 1 141 LYS HB3  H  -6.444 -31.332  17.610 1.00 . D D . 137 LYS HB3  1 1 
        5  68591 4 1 141 LYS HD2  H  -8.501 -31.524  15.663 1.00 . D D . 137 LYS HD2  1 1 
        5  68592 4 1 141 LYS HD3  H  -8.935 -31.901  17.331 1.00 . D D . 137 LYS HD3  1 1 
        5  68593 4 1 141 LYS HE2  H -10.647 -30.023  17.182 1.00 . D D . 137 LYS HE2  1 1 
        5  68594 4 1 141 LYS HE3  H -10.331 -29.989  15.447 1.00 . D D . 137 LYS HE3  1 1 
        5  68595 4 1 141 LYS HG2  H  -8.294 -29.710  18.079 1.00 . D D . 137 LYS HG2  1 1 
        5  68596 4 1 141 LYS HG3  H  -8.150 -29.124  16.422 1.00 . D D . 137 LYS HG3  1 1 
        5  68597 4 1 141 LYS HZ1  H -12.226 -31.416  16.089 1.00 . D D . 137 LYS HZ1  1 1 
        5  68598 4 1 141 LYS HZ2  H -11.154 -32.415  16.944 1.00 . D D . 137 LYS HZ2  1 1 
        5  68599 4 1 141 LYS HZ3  H -11.003 -32.256  15.259 1.00 . D D . 137 LYS HZ3  1 1 
        5  68600 4 1 141 LYS N    N  -5.959 -29.188  19.072 1.00 . D D . 137 LYS N    1 1 
        5  68601 4 1 141 LYS NZ   N -11.247 -31.761  16.142 1.00 . D D . 137 LYS NZ   1 1 
        5  68602 4 1 141 LYS O    O  -6.202 -27.000  17.437 1.00 . D D . 137 LYS O    1 1 
        5  68603 4 1 142 LEU C    C  -6.493 -27.248  13.566 1.00 . D D . 138 LEU C    1 1 
        5  68604 4 1 142 LEU CA   C  -5.560 -26.918  14.726 1.00 . D D . 138 LEU CA   1 1 
        5  68605 4 1 142 LEU CB   C  -4.182 -26.525  14.188 1.00 . D D . 138 LEU CB   1 1 
        5  68606 4 1 142 LEU CD1  C  -2.863 -24.471  13.631 1.00 . D D . 138 LEU CD1  1 1 
        5  68607 4 1 142 LEU CD2  C  -4.694 -25.226  12.107 1.00 . D D . 138 LEU CD2  1 1 
        5  68608 4 1 142 LEU CG   C  -4.246 -25.124  13.568 1.00 . D D . 138 LEU CG   1 1 
        5  68609 4 1 142 LEU H    H  -5.077 -28.912  15.246 1.00 . D D . 138 LEU H    1 1 
        5  68610 4 1 142 LEU HA   H  -5.970 -26.085  15.281 1.00 . D D . 138 LEU HA   1 1 
        5  68611 4 1 142 LEU HB2  H  -3.470 -26.530  15.001 1.00 . D D . 138 LEU HB2  1 1 
        5  68612 4 1 142 LEU HB3  H  -3.873 -27.237  13.437 1.00 . D D . 138 LEU HB3  1 1 
        5  68613 4 1 142 LEU HD11 H  -2.920 -23.470  13.230 1.00 . D D . 138 LEU HD11 1 1 
        5  68614 4 1 142 LEU HD12 H  -2.162 -25.053  13.052 1.00 . D D . 138 LEU HD12 1 1 
        5  68615 4 1 142 LEU HD13 H  -2.534 -24.428  14.659 1.00 . D D . 138 LEU HD13 1 1 
        5  68616 4 1 142 LEU HD21 H  -4.340 -24.367  11.559 1.00 . D D . 138 LEU HD21 1 1 
        5  68617 4 1 142 LEU HD22 H  -5.772 -25.261  12.062 1.00 . D D . 138 LEU HD22 1 1 
        5  68618 4 1 142 LEU HD23 H  -4.287 -26.126  11.668 1.00 . D D . 138 LEU HD23 1 1 
        5  68619 4 1 142 LEU HG   H  -4.951 -24.521  14.119 1.00 . D D . 138 LEU HG   1 1 
        5  68620 4 1 142 LEU N    N  -5.434 -28.073  15.607 1.00 . D D . 138 LEU N    1 1 
        5  68621 4 1 142 LEU O    O  -6.308 -28.256  12.881 1.00 . D D . 138 LEU O    1 1 
        5  68622 4 1 143 THR C    C  -8.267 -25.553  11.195 1.00 . D D . 139 THR C    1 1 
        5  68623 4 1 143 THR CA   C  -8.460 -26.607  12.281 1.00 . D D . 139 THR CA   1 1 
        5  68624 4 1 143 THR CB   C  -9.885 -26.512  12.835 1.00 . D D . 139 THR CB   1 1 
        5  68625 4 1 143 THR CG2  C -10.892 -26.855  11.736 1.00 . D D . 139 THR CG2  1 1 
        5  68626 4 1 143 THR H    H  -7.591 -25.619  13.941 1.00 . D D . 139 THR H    1 1 
        5  68627 4 1 143 THR HA   H  -8.317 -27.587  11.851 1.00 . D D . 139 THR HA   1 1 
        5  68628 4 1 143 THR HB   H -10.069 -25.508  13.184 1.00 . D D . 139 THR HB   1 1 
        5  68629 4 1 143 THR HG1  H -10.449 -26.958  14.640 1.00 . D D . 139 THR HG1  1 1 
        5  68630 4 1 143 THR HG21 H -11.893 -26.659  12.091 1.00 . D D . 139 THR HG21 1 1 
        5  68631 4 1 143 THR HG22 H -10.801 -27.898  11.475 1.00 . D D . 139 THR HG22 1 1 
        5  68632 4 1 143 THR HG23 H -10.695 -26.248  10.865 1.00 . D D . 139 THR HG23 1 1 
        5  68633 4 1 143 THR N    N  -7.497 -26.400  13.359 1.00 . D D . 139 THR N    1 1 
        5  68634 4 1 143 THR O    O  -8.286 -24.355  11.473 1.00 . D D . 139 THR O    1 1 
        5  68635 4 1 143 THR OG1  O -10.031 -27.424  13.914 1.00 . D D . 139 THR OG1  1 1 
        5  68636 4 1 144 LEU C    C  -9.056 -25.243   7.845 1.00 . D D . 140 LEU C    1 1 
        5  68637 4 1 144 LEU CA   C  -7.896 -25.119   8.823 1.00 . D D . 140 LEU CA   1 1 
        5  68638 4 1 144 LEU CB   C  -6.585 -25.483   8.122 1.00 . D D . 140 LEU CB   1 1 
        5  68639 4 1 144 LEU CD1  C  -4.675 -24.379   6.942 1.00 . D D . 140 LEU CD1  1 1 
        5  68640 4 1 144 LEU CD2  C  -6.885 -24.588   5.801 1.00 . D D . 140 LEU CD2  1 1 
        5  68641 4 1 144 LEU CG   C  -6.191 -24.368   7.147 1.00 . D D . 140 LEU CG   1 1 
        5  68642 4 1 144 LEU H    H  -8.181 -26.974   9.798 1.00 . D D . 140 LEU H    1 1 
        5  68643 4 1 144 LEU HA   H  -7.837 -24.099   9.175 1.00 . D D . 140 LEU HA   1 1 
        5  68644 4 1 144 LEU HB2  H  -5.809 -25.608   8.862 1.00 . D D . 140 LEU HB2  1 1 
        5  68645 4 1 144 LEU HB3  H  -6.713 -26.406   7.577 1.00 . D D . 140 LEU HB3  1 1 
        5  68646 4 1 144 LEU HD11 H  -4.367 -23.453   6.478 1.00 . D D . 140 LEU HD11 1 1 
        5  68647 4 1 144 LEU HD12 H  -4.404 -25.208   6.306 1.00 . D D . 140 LEU HD12 1 1 
        5  68648 4 1 144 LEU HD13 H  -4.182 -24.483   7.898 1.00 . D D . 140 LEU HD13 1 1 
        5  68649 4 1 144 LEU HD21 H  -6.939 -25.647   5.593 1.00 . D D . 140 LEU HD21 1 1 
        5  68650 4 1 144 LEU HD22 H  -6.325 -24.095   5.022 1.00 . D D . 140 LEU HD22 1 1 
        5  68651 4 1 144 LEU HD23 H  -7.885 -24.179   5.840 1.00 . D D . 140 LEU HD23 1 1 
        5  68652 4 1 144 LEU HG   H  -6.489 -23.413   7.557 1.00 . D D . 140 LEU HG   1 1 
        5  68653 4 1 144 LEU N    N  -8.117 -26.012   9.957 1.00 . D D . 140 LEU N    1 1 
        5  68654 4 1 144 LEU O    O  -9.395 -26.342   7.410 1.00 . D D . 140 LEU O    1 1 
        5  68655 4 1 145 ILE C    C -10.600 -23.226   5.431 1.00 . D D . 141 ILE C    1 1 
        5  68656 4 1 145 ILE CA   C -10.850 -24.107   6.655 1.00 . D D . 141 ILE CA   1 1 
        5  68657 4 1 145 ILE CB   C -12.042 -23.591   7.476 1.00 . D D . 141 ILE CB   1 1 
        5  68658 4 1 145 ILE CD1  C -12.877 -23.735   9.842 1.00 . D D . 141 ILE CD1  1 1 
        5  68659 4 1 145 ILE CG1  C -12.289 -24.528   8.673 1.00 . D D . 141 ILE CG1  1 1 
        5  68660 4 1 145 ILE CG2  C -13.305 -23.530   6.607 1.00 . D D . 141 ILE CG2  1 1 
        5  68661 4 1 145 ILE H    H  -9.327 -23.259   7.854 1.00 . D D . 141 ILE H    1 1 
        5  68662 4 1 145 ILE HA   H -11.063 -25.114   6.323 1.00 . D D . 141 ILE HA   1 1 
        5  68663 4 1 145 ILE HB   H -11.812 -22.599   7.835 1.00 . D D . 141 ILE HB   1 1 
        5  68664 4 1 145 ILE HD11 H -13.440 -24.399  10.480 1.00 . D D . 141 ILE HD11 1 1 
        5  68665 4 1 145 ILE HD12 H -13.527 -22.961   9.462 1.00 . D D . 141 ILE HD12 1 1 
        5  68666 4 1 145 ILE HD13 H -12.072 -23.288  10.406 1.00 . D D . 141 ILE HD13 1 1 
        5  68667 4 1 145 ILE HG12 H -12.982 -25.308   8.389 1.00 . D D . 141 ILE HG12 1 1 
        5  68668 4 1 145 ILE HG13 H -11.364 -24.983   8.991 1.00 . D D . 141 ILE HG13 1 1 
        5  68669 4 1 145 ILE HG21 H -14.156 -23.289   7.226 1.00 . D D . 141 ILE HG21 1 1 
        5  68670 4 1 145 ILE HG22 H -13.464 -24.490   6.136 1.00 . D D . 141 ILE HG22 1 1 
        5  68671 4 1 145 ILE HG23 H -13.185 -22.773   5.848 1.00 . D D . 141 ILE HG23 1 1 
        5  68672 4 1 145 ILE N    N  -9.667 -24.111   7.509 1.00 . D D . 141 ILE N    1 1 
        5  68673 4 1 145 ILE O    O -10.329 -22.029   5.559 1.00 . D D . 141 ILE O    1 1 
        5  68674 4 1 146 ARG C    C -11.718 -23.030   2.164 1.00 . D D . 142 ARG C    1 1 
        5  68675 4 1 146 ARG CA   C -10.447 -23.130   2.998 1.00 . D D . 142 ARG CA   1 1 
        5  68676 4 1 146 ARG CB   C  -9.383 -23.890   2.204 1.00 . D D . 142 ARG CB   1 1 
        5  68677 4 1 146 ARG CD   C  -7.848 -23.796   0.235 1.00 . D D . 142 ARG CD   1 1 
        5  68678 4 1 146 ARG CG   C  -8.943 -23.053   1.002 1.00 . D D . 142 ARG CG   1 1 
        5  68679 4 1 146 ARG CZ   C  -7.879 -25.520  -1.539 1.00 . D D . 142 ARG CZ   1 1 
        5  68680 4 1 146 ARG H    H -10.996 -24.770   4.222 1.00 . D D . 142 ARG H    1 1 
        5  68681 4 1 146 ARG HA   H -10.079 -22.137   3.212 1.00 . D D . 142 ARG HA   1 1 
        5  68682 4 1 146 ARG HB2  H  -8.531 -24.087   2.840 1.00 . D D . 142 ARG HB2  1 1 
        5  68683 4 1 146 ARG HB3  H  -9.794 -24.827   1.855 1.00 . D D . 142 ARG HB3  1 1 
        5  68684 4 1 146 ARG HD2  H  -7.419 -23.139  -0.505 1.00 . D D . 142 ARG HD2  1 1 
        5  68685 4 1 146 ARG HD3  H  -7.077 -24.108   0.927 1.00 . D D . 142 ARG HD3  1 1 
        5  68686 4 1 146 ARG HE   H  -9.217 -25.380  -0.057 1.00 . D D . 142 ARG HE   1 1 
        5  68687 4 1 146 ARG HG2  H  -9.790 -22.885   0.352 1.00 . D D . 142 ARG HG2  1 1 
        5  68688 4 1 146 ARG HG3  H  -8.557 -22.105   1.346 1.00 . D D . 142 ARG HG3  1 1 
        5  68689 4 1 146 ARG HH11 H  -6.333 -24.250  -1.709 1.00 . D D . 142 ARG HH11 1 1 
        5  68690 4 1 146 ARG HH12 H  -6.427 -25.479  -2.926 1.00 . D D . 142 ARG HH12 1 1 
        5  68691 4 1 146 ARG HH21 H  -9.288 -26.939  -1.652 1.00 . D D . 142 ARG HH21 1 1 
        5  68692 4 1 146 ARG HH22 H  -8.080 -26.981  -2.892 1.00 . D D . 142 ARG HH22 1 1 
        5  68693 4 1 146 ARG N    N -10.716 -23.831   4.251 1.00 . D D . 142 ARG N    1 1 
        5  68694 4 1 146 ARG NE   N  -8.409 -24.973  -0.434 1.00 . D D . 142 ARG NE   1 1 
        5  68695 4 1 146 ARG NH1  N  -6.793 -25.046  -2.103 1.00 . D D . 142 ARG NH1  1 1 
        5  68696 4 1 146 ARG NH2  N  -8.461 -26.561  -2.070 1.00 . D D . 142 ARG NH2  1 1 
        5  68697 4 1 146 ARG O    O -12.383 -24.035   1.911 1.00 . D D . 142 ARG O    1 1 
        5  68698 4 1 147 THR C    C -12.944 -21.805  -0.554 1.00 . D D . 143 THR C    1 1 
        5  68699 4 1 147 THR CA   C -13.248 -21.606   0.928 1.00 . D D . 143 THR CA   1 1 
        5  68700 4 1 147 THR CB   C -13.788 -20.192   1.156 1.00 . D D . 143 THR CB   1 1 
        5  68701 4 1 147 THR CG2  C -14.310 -20.068   2.588 1.00 . D D . 143 THR CG2  1 1 
        5  68702 4 1 147 THR H    H -11.477 -21.054   1.952 1.00 . D D . 143 THR H    1 1 
        5  68703 4 1 147 THR HA   H -14.001 -22.319   1.229 1.00 . D D . 143 THR HA   1 1 
        5  68704 4 1 147 THR HB   H -14.594 -19.998   0.465 1.00 . D D . 143 THR HB   1 1 
        5  68705 4 1 147 THR HG1  H -12.495 -19.285   0.020 1.00 . D D . 143 THR HG1  1 1 
        5  68706 4 1 147 THR HG21 H -14.988 -20.884   2.796 1.00 . D D . 143 THR HG21 1 1 
        5  68707 4 1 147 THR HG22 H -14.833 -19.130   2.700 1.00 . D D . 143 THR HG22 1 1 
        5  68708 4 1 147 THR HG23 H -13.482 -20.104   3.279 1.00 . D D . 143 THR HG23 1 1 
        5  68709 4 1 147 THR N    N -12.048 -21.817   1.729 1.00 . D D . 143 THR N    1 1 
        5  68710 4 1 147 THR O    O -13.875 -22.059  -1.300 1.00 . D D . 143 THR O    1 1 
        5  68711 4 1 147 THR OXT  O -11.785 -21.702  -0.920 1.00 . D D . 143 THR OXT  1 1 
        5  68712 4 1 147 THR OG1  O -12.745 -19.250   0.946 1.00 . D D . 143 THR OG1  1 1 
        5  68713 5 1   1 GLU C    C -37.797 -29.520 -34.031 1.00 . E E .  -3 GLU C    1 1 
        5  68714 5 1   1 GLU CA   C -37.782 -30.248 -35.370 1.00 . E E .  -3 GLU CA   1 1 
        5  68715 5 1   1 GLU CB   C -39.072 -29.955 -36.137 1.00 . E E .  -3 GLU CB   1 1 
        5  68716 5 1   1 GLU CD   C -40.412 -28.099 -37.246 1.00 . E E .  -3 GLU CD   1 1 
        5  68717 5 1   1 GLU CG   C -39.094 -28.480 -36.560 1.00 . E E .  -3 GLU CG   1 1 
        5  68718 5 1   1 GLU H1   H -38.522 -32.053 -34.639 1.00 . E E .  -3 GLU H1   1 1 
        5  68719 5 1   1 GLU H2   H -36.831 -31.910 -34.554 1.00 . E E .  -3 GLU H2   1 1 
        5  68720 5 1   1 GLU H3   H -37.587 -32.209 -36.045 1.00 . E E .  -3 GLU H3   1 1 
        5  68721 5 1   1 GLU HA   H -36.935 -29.915 -35.952 1.00 . E E .  -3 GLU HA   1 1 
        5  68722 5 1   1 GLU HB2  H -39.120 -30.582 -37.017 1.00 . E E .  -3 GLU HB2  1 1 
        5  68723 5 1   1 GLU HB3  H -39.922 -30.156 -35.505 1.00 . E E .  -3 GLU HB3  1 1 
        5  68724 5 1   1 GLU HG2  H -38.963 -27.862 -35.684 1.00 . E E .  -3 GLU HG2  1 1 
        5  68725 5 1   1 GLU HG3  H -38.276 -28.299 -37.242 1.00 . E E .  -3 GLU HG3  1 1 
        5  68726 5 1   1 GLU N    N -37.671 -31.716 -35.134 1.00 . E E .  -3 GLU N    1 1 
        5  68727 5 1   1 GLU O    O -37.059 -28.554 -33.830 1.00 . E E .  -3 GLU O    1 1 
        5  68728 5 1   1 GLU OE1  O -41.281 -28.947 -37.389 1.00 . E E .  -3 GLU OE1  1 1 
        5  68729 5 1   1 GLU OE2  O -40.535 -26.944 -37.618 1.00 . E E .  -3 GLU OE2  1 1 
        5  68730 5 1   2 GLY C    C -38.074 -30.226 -30.734 1.00 . E E .  -2 GLY C    1 1 
        5  68731 5 1   2 GLY CA   C -38.752 -29.370 -31.799 1.00 . E E .  -2 GLY CA   1 1 
        5  68732 5 1   2 GLY H    H -39.199 -30.765 -33.332 1.00 . E E .  -2 GLY H    1 1 
        5  68733 5 1   2 GLY HA2  H -38.287 -28.395 -31.820 1.00 . E E .  -2 GLY HA2  1 1 
        5  68734 5 1   2 GLY HA3  H -39.795 -29.260 -31.547 1.00 . E E .  -2 GLY HA3  1 1 
        5  68735 5 1   2 GLY N    N -38.641 -29.988 -33.117 1.00 . E E .  -2 GLY N    1 1 
        5  68736 5 1   2 GLY O    O -38.080 -31.455 -30.816 1.00 . E E .  -2 GLY O    1 1 
        5  68737 5 1   3 VAL C    C -37.095 -29.588 -27.320 1.00 . E E .  -1 VAL C    1 1 
        5  68738 5 1   3 VAL CA   C -36.824 -30.283 -28.652 1.00 . E E .  -1 VAL CA   1 1 
        5  68739 5 1   3 VAL CB   C -35.313 -30.357 -28.905 1.00 . E E .  -1 VAL CB   1 1 
        5  68740 5 1   3 VAL CG1  C -34.647 -31.205 -27.819 1.00 . E E .  -1 VAL CG1  1 1 
        5  68741 5 1   3 VAL CG2  C -35.045 -30.997 -30.270 1.00 . E E .  -1 VAL CG2  1 1 
        5  68742 5 1   3 VAL H    H -37.537 -28.591 -29.713 1.00 . E E .  -1 VAL H    1 1 
        5  68743 5 1   3 VAL HA   H -37.219 -31.288 -28.601 1.00 . E E .  -1 VAL HA   1 1 
        5  68744 5 1   3 VAL HB   H -34.898 -29.358 -28.887 1.00 . E E .  -1 VAL HB   1 1 
        5  68745 5 1   3 VAL HG11 H -35.156 -32.152 -27.739 1.00 . E E .  -1 VAL HG11 1 1 
        5  68746 5 1   3 VAL HG12 H -34.701 -30.685 -26.873 1.00 . E E .  -1 VAL HG12 1 1 
        5  68747 5 1   3 VAL HG13 H -33.611 -31.372 -28.077 1.00 . E E .  -1 VAL HG13 1 1 
        5  68748 5 1   3 VAL HG21 H -33.980 -31.083 -30.425 1.00 . E E .  -1 VAL HG21 1 1 
        5  68749 5 1   3 VAL HG22 H -35.474 -30.384 -31.047 1.00 . E E .  -1 VAL HG22 1 1 
        5  68750 5 1   3 VAL HG23 H -35.493 -31.980 -30.300 1.00 . E E .  -1 VAL HG23 1 1 
        5  68751 5 1   3 VAL N    N -37.494 -29.571 -29.735 1.00 . E E .  -1 VAL N    1 1 
        5  68752 5 1   3 VAL O    O -37.089 -28.360 -27.236 1.00 . E E .  -1 VAL O    1 1 
        5  68753 5 1   4 ILE C    C -36.441 -30.162 -24.016 1.00 . E E .   0 ILE C    1 1 
        5  68754 5 1   4 ILE CA   C -37.607 -29.848 -24.951 1.00 . E E .   0 ILE CA   1 1 
        5  68755 5 1   4 ILE CB   C -38.899 -30.457 -24.392 1.00 . E E .   0 ILE CB   1 1 
        5  68756 5 1   4 ILE CD1  C -41.275 -31.021 -24.934 1.00 . E E .   0 ILE CD1  1 1 
        5  68757 5 1   4 ILE CG1  C -40.059 -30.195 -25.358 1.00 . E E .   0 ILE CG1  1 1 
        5  68758 5 1   4 ILE CG2  C -39.229 -29.823 -23.038 1.00 . E E .   0 ILE CG2  1 1 
        5  68759 5 1   4 ILE H    H -37.323 -31.357 -26.414 1.00 . E E .   0 ILE H    1 1 
        5  68760 5 1   4 ILE HA   H -37.724 -28.776 -25.015 1.00 . E E .   0 ILE HA   1 1 
        5  68761 5 1   4 ILE HB   H -38.768 -31.523 -24.267 1.00 . E E .   0 ILE HB   1 1 
        5  68762 5 1   4 ILE HD11 H -41.960 -31.105 -25.763 1.00 . E E .   0 ILE HD11 1 1 
        5  68763 5 1   4 ILE HD12 H -41.768 -30.536 -24.106 1.00 . E E .   0 ILE HD12 1 1 
        5  68764 5 1   4 ILE HD13 H -40.951 -32.006 -24.632 1.00 . E E .   0 ILE HD13 1 1 
        5  68765 5 1   4 ILE HG12 H -40.312 -29.144 -25.340 1.00 . E E .   0 ILE HG12 1 1 
        5  68766 5 1   4 ILE HG13 H -39.768 -30.476 -26.359 1.00 . E E .   0 ILE HG13 1 1 
        5  68767 5 1   4 ILE HG21 H -38.472 -30.097 -22.319 1.00 . E E .   0 ILE HG21 1 1 
        5  68768 5 1   4 ILE HG22 H -40.192 -30.176 -22.700 1.00 . E E .   0 ILE HG22 1 1 
        5  68769 5 1   4 ILE HG23 H -39.255 -28.748 -23.141 1.00 . E E .   0 ILE HG23 1 1 
        5  68770 5 1   4 ILE N    N -37.332 -30.385 -26.282 1.00 . E E .   0 ILE N    1 1 
        5  68771 5 1   4 ILE O    O -35.926 -31.282 -24.007 1.00 . E E .   0 ILE O    1 1 
        5  68772 5 1   5 MET C    C -35.346 -30.107 -21.064 1.00 . E E .   1 MET C    1 1 
        5  68773 5 1   5 MET CA   C -34.908 -29.356 -22.317 1.00 . E E .   1 MET CA   1 1 
        5  68774 5 1   5 MET CB   C -34.311 -27.999 -21.926 1.00 . E E .   1 MET CB   1 1 
        5  68775 5 1   5 MET CE   C -34.579 -24.875 -22.500 1.00 . E E .   1 MET CE   1 1 
        5  68776 5 1   5 MET CG   C -35.360 -27.138 -21.217 1.00 . E E .   1 MET CG   1 1 
        5  68777 5 1   5 MET H    H -36.483 -28.306 -23.274 1.00 . E E .   1 MET H    1 1 
        5  68778 5 1   5 MET HA   H -34.145 -29.935 -22.818 1.00 . E E .   1 MET HA   1 1 
        5  68779 5 1   5 MET HB2  H -33.471 -28.157 -21.263 1.00 . E E .   1 MET HB2  1 1 
        5  68780 5 1   5 MET HB3  H -33.973 -27.488 -22.814 1.00 . E E .   1 MET HB3  1 1 
        5  68781 5 1   5 MET HE1  H -35.524 -25.055 -22.990 1.00 . E E .   1 MET HE1  1 1 
        5  68782 5 1   5 MET HE2  H -33.785 -25.368 -23.042 1.00 . E E .   1 MET HE2  1 1 
        5  68783 5 1   5 MET HE3  H -34.387 -23.814 -22.470 1.00 . E E .   1 MET HE3  1 1 
        5  68784 5 1   5 MET HG2  H -36.213 -26.999 -21.864 1.00 . E E .   1 MET HG2  1 1 
        5  68785 5 1   5 MET HG3  H -35.674 -27.628 -20.307 1.00 . E E .   1 MET HG3  1 1 
        5  68786 5 1   5 MET N    N -36.029 -29.173 -23.233 1.00 . E E .   1 MET N    1 1 
        5  68787 5 1   5 MET O    O -36.391 -29.814 -20.485 1.00 . E E .   1 MET O    1 1 
        5  68788 5 1   5 MET SD   S -34.645 -25.525 -20.812 1.00 . E E .   1 MET SD   1 1 
        5  68789 5 1   6 SER C    C -33.619 -31.736 -18.483 1.00 . E E .   2 SER C    1 1 
        5  68790 5 1   6 SER CA   C -34.810 -31.833 -19.429 1.00 . E E .   2 SER CA   1 1 
        5  68791 5 1   6 SER CB   C -35.080 -33.301 -19.759 1.00 . E E .   2 SER CB   1 1 
        5  68792 5 1   6 SER H    H -33.749 -31.308 -21.187 1.00 . E E .   2 SER H    1 1 
        5  68793 5 1   6 SER HA   H -35.679 -31.421 -18.938 1.00 . E E .   2 SER HA   1 1 
        5  68794 5 1   6 SER HB2  H -34.978 -33.898 -18.868 1.00 . E E .   2 SER HB2  1 1 
        5  68795 5 1   6 SER HB3  H -36.086 -33.402 -20.141 1.00 . E E .   2 SER HB3  1 1 
        5  68796 5 1   6 SER HG   H -34.442 -34.588 -21.071 1.00 . E E .   2 SER HG   1 1 
        5  68797 5 1   6 SER N    N -34.541 -31.085 -20.654 1.00 . E E .   2 SER N    1 1 
        5  68798 5 1   6 SER O    O -32.475 -31.945 -18.886 1.00 . E E .   2 SER O    1 1 
        5  68799 5 1   6 SER OG   O -34.137 -33.746 -20.725 1.00 . E E .   2 SER OG   1 1 
        5  68800 5 1   7 GLU C    C -33.283 -31.791 -14.864 1.00 . E E .   3 GLU C    1 1 
        5  68801 5 1   7 GLU CA   C -32.836 -31.281 -16.231 1.00 . E E .   3 GLU CA   1 1 
        5  68802 5 1   7 GLU CB   C -32.435 -29.808 -16.123 1.00 . E E .   3 GLU CB   1 1 
        5  68803 5 1   7 GLU CD   C -30.808 -28.209 -15.000 1.00 . E E .   3 GLU CD   1 1 
        5  68804 5 1   7 GLU CG   C -31.209 -29.675 -15.208 1.00 . E E .   3 GLU CG   1 1 
        5  68805 5 1   7 GLU H    H -34.831 -31.305 -16.955 1.00 . E E .   3 GLU H    1 1 
        5  68806 5 1   7 GLU HA   H -31.977 -31.851 -16.552 1.00 . E E .   3 GLU HA   1 1 
        5  68807 5 1   7 GLU HB2  H -32.195 -29.427 -17.105 1.00 . E E .   3 GLU HB2  1 1 
        5  68808 5 1   7 GLU HB3  H -33.253 -29.241 -15.705 1.00 . E E .   3 GLU HB3  1 1 
        5  68809 5 1   7 GLU HG2  H -31.437 -30.114 -14.250 1.00 . E E .   3 GLU HG2  1 1 
        5  68810 5 1   7 GLU HG3  H -30.380 -30.209 -15.651 1.00 . E E .   3 GLU HG3  1 1 
        5  68811 5 1   7 GLU N    N -33.896 -31.431 -17.222 1.00 . E E .   3 GLU N    1 1 
        5  68812 5 1   7 GLU O    O -34.435 -31.613 -14.470 1.00 . E E .   3 GLU O    1 1 
        5  68813 5 1   7 GLU OE1  O -31.488 -27.325 -15.499 1.00 . E E .   3 GLU OE1  1 1 
        5  68814 5 1   7 GLU OE2  O -29.807 -27.993 -14.337 1.00 . E E .   3 GLU OE2  1 1 
        5  68815 5 1   8 LEU C    C -31.614 -32.328 -11.830 1.00 . E E .   4 LEU C    1 1 
        5  68816 5 1   8 LEU CA   C -32.634 -32.913 -12.799 1.00 . E E .   4 LEU CA   1 1 
        5  68817 5 1   8 LEU CB   C -32.568 -34.443 -12.755 1.00 . E E .   4 LEU CB   1 1 
        5  68818 5 1   8 LEU CD1  C -34.593 -34.786 -11.330 1.00 . E E .   4 LEU CD1  1 1 
        5  68819 5 1   8 LEU CD2  C -32.702 -36.413 -11.227 1.00 . E E .   4 LEU CD2  1 1 
        5  68820 5 1   8 LEU CG   C -33.071 -34.938 -11.398 1.00 . E E .   4 LEU CG   1 1 
        5  68821 5 1   8 LEU H    H -31.488 -32.616 -14.558 1.00 . E E .   4 LEU H    1 1 
        5  68822 5 1   8 LEU HA   H -33.622 -32.598 -12.498 1.00 . E E .   4 LEU HA   1 1 
        5  68823 5 1   8 LEU HB2  H -33.186 -34.851 -13.542 1.00 . E E .   4 LEU HB2  1 1 
        5  68824 5 1   8 LEU HB3  H -31.548 -34.764 -12.897 1.00 . E E .   4 LEU HB3  1 1 
        5  68825 5 1   8 LEU HD11 H -34.971 -35.332 -10.479 1.00 . E E .   4 LEU HD11 1 1 
        5  68826 5 1   8 LEU HD12 H -35.035 -35.178 -12.234 1.00 . E E .   4 LEU HD12 1 1 
        5  68827 5 1   8 LEU HD13 H -34.846 -33.741 -11.230 1.00 . E E .   4 LEU HD13 1 1 
        5  68828 5 1   8 LEU HD21 H -32.957 -36.735 -10.228 1.00 . E E .   4 LEU HD21 1 1 
        5  68829 5 1   8 LEU HD22 H -31.642 -36.539 -11.386 1.00 . E E .   4 LEU HD22 1 1 
        5  68830 5 1   8 LEU HD23 H -33.246 -37.006 -11.945 1.00 . E E .   4 LEU HD23 1 1 
        5  68831 5 1   8 LEU HG   H -32.616 -34.356 -10.611 1.00 . E E .   4 LEU HG   1 1 
        5  68832 5 1   8 LEU N    N -32.365 -32.443 -14.155 1.00 . E E .   4 LEU N    1 1 
        5  68833 5 1   8 LEU O    O -30.413 -32.349 -12.093 1.00 . E E .   4 LEU O    1 1 
        5  68834 5 1   9 LYS C    C -31.148 -32.067  -8.469 1.00 . E E .   5 LYS C    1 1 
        5  68835 5 1   9 LYS CA   C -31.223 -31.191  -9.712 1.00 . E E .   5 LYS CA   1 1 
        5  68836 5 1   9 LYS CB   C -31.739 -29.808  -9.322 1.00 . E E .   5 LYS CB   1 1 
        5  68837 5 1   9 LYS CD   C -31.895 -27.438 -10.070 1.00 . E E .   5 LYS CD   1 1 
        5  68838 5 1   9 LYS CE   C -33.335 -27.272  -9.578 1.00 . E E .   5 LYS CE   1 1 
        5  68839 5 1   9 LYS CG   C -31.671 -28.877 -10.533 1.00 . E E .   5 LYS CG   1 1 
        5  68840 5 1   9 LYS H    H -33.066 -31.804 -10.558 1.00 . E E .   5 LYS H    1 1 
        5  68841 5 1   9 LYS HA   H -30.230 -31.086 -10.124 1.00 . E E .   5 LYS HA   1 1 
        5  68842 5 1   9 LYS HB2  H -32.763 -29.888  -8.985 1.00 . E E .   5 LYS HB2  1 1 
        5  68843 5 1   9 LYS HB3  H -31.128 -29.405  -8.528 1.00 . E E .   5 LYS HB3  1 1 
        5  68844 5 1   9 LYS HD2  H -31.214 -27.217  -9.262 1.00 . E E .   5 LYS HD2  1 1 
        5  68845 5 1   9 LYS HD3  H -31.717 -26.761 -10.891 1.00 . E E .   5 LYS HD3  1 1 
        5  68846 5 1   9 LYS HE2  H -34.007 -27.774 -10.259 1.00 . E E .   5 LYS HE2  1 1 
        5  68847 5 1   9 LYS HE3  H -33.430 -27.704  -8.592 1.00 . E E .   5 LYS HE3  1 1 
        5  68848 5 1   9 LYS HG2  H -30.700 -28.961 -10.999 1.00 . E E .   5 LYS HG2  1 1 
        5  68849 5 1   9 LYS HG3  H -32.439 -29.148 -11.242 1.00 . E E .   5 LYS HG3  1 1 
        5  68850 5 1   9 LYS HZ1  H -33.546 -25.398 -10.461 1.00 . E E .   5 LYS HZ1  1 1 
        5  68851 5 1   9 LYS HZ2  H -33.049 -25.347  -8.841 1.00 . E E .   5 LYS HZ2  1 1 
        5  68852 5 1   9 LYS HZ3  H -34.663 -25.712  -9.220 1.00 . E E .   5 LYS HZ3  1 1 
        5  68853 5 1   9 LYS N    N -32.100 -31.791 -10.714 1.00 . E E .   5 LYS N    1 1 
        5  68854 5 1   9 LYS NZ   N -33.674 -25.823  -9.521 1.00 . E E .   5 LYS NZ   1 1 
        5  68855 5 1   9 LYS O    O -32.157 -32.284  -7.795 1.00 . E E .   5 LYS O    1 1 
        5  68856 5 1  10 LEU C    C -28.862 -32.731  -5.955 1.00 . E E .   6 LEU C    1 1 
        5  68857 5 1  10 LEU CA   C -29.715 -33.412  -7.022 1.00 . E E .   6 LEU CA   1 1 
        5  68858 5 1  10 LEU CB   C -29.002 -34.685  -7.484 1.00 . E E .   6 LEU CB   1 1 
        5  68859 5 1  10 LEU CD1  C -29.004 -36.499  -9.198 1.00 . E E .   6 LEU CD1  1 1 
        5  68860 5 1  10 LEU CD2  C -31.077 -36.009  -7.894 1.00 . E E .   6 LEU CD2  1 1 
        5  68861 5 1  10 LEU CG   C -29.839 -35.392  -8.550 1.00 . E E .   6 LEU CG   1 1 
        5  68862 5 1  10 LEU H    H -29.174 -32.261  -8.716 1.00 . E E .   6 LEU H    1 1 
        5  68863 5 1  10 LEU HA   H -30.666 -33.686  -6.589 1.00 . E E .   6 LEU HA   1 1 
        5  68864 5 1  10 LEU HB2  H -28.038 -34.424  -7.896 1.00 . E E .   6 LEU HB2  1 1 
        5  68865 5 1  10 LEU HB3  H -28.864 -35.346  -6.641 1.00 . E E .   6 LEU HB3  1 1 
        5  68866 5 1  10 LEU HD11 H -28.533 -37.091  -8.428 1.00 . E E .   6 LEU HD11 1 1 
        5  68867 5 1  10 LEU HD12 H -28.246 -36.055  -9.826 1.00 . E E .   6 LEU HD12 1 1 
        5  68868 5 1  10 LEU HD13 H -29.645 -37.129  -9.796 1.00 . E E .   6 LEU HD13 1 1 
        5  68869 5 1  10 LEU HD21 H -31.587 -36.637  -8.610 1.00 . E E .   6 LEU HD21 1 1 
        5  68870 5 1  10 LEU HD22 H -31.739 -35.223  -7.566 1.00 . E E .   6 LEU HD22 1 1 
        5  68871 5 1  10 LEU HD23 H -30.774 -36.604  -7.045 1.00 . E E .   6 LEU HD23 1 1 
        5  68872 5 1  10 LEU HG   H -30.142 -34.680  -9.303 1.00 . E E .   6 LEU HG   1 1 
        5  68873 5 1  10 LEU N    N -29.938 -32.528  -8.162 1.00 . E E .   6 LEU N    1 1 
        5  68874 5 1  10 LEU O    O -27.919 -32.002  -6.266 1.00 . E E .   6 LEU O    1 1 
        5  68875 5 1  11 LYS C    C -28.135 -33.588  -2.565 1.00 . E E .   7 LYS C    1 1 
        5  68876 5 1  11 LYS CA   C -28.405 -32.466  -3.576 1.00 . E E .   7 LYS CA   1 1 
        5  68877 5 1  11 LYS CB   C -29.177 -31.338  -2.887 1.00 . E E .   7 LYS CB   1 1 
        5  68878 5 1  11 LYS CD   C -28.985 -29.407  -1.314 1.00 . E E .   7 LYS CD   1 1 
        5  68879 5 1  11 LYS CE   C -28.005 -28.572  -0.487 1.00 . E E .   7 LYS CE   1 1 
        5  68880 5 1  11 LYS CG   C -28.264 -30.629  -1.884 1.00 . E E .   7 LYS CG   1 1 
        5  68881 5 1  11 LYS H    H -29.983 -33.537  -4.507 1.00 . E E .   7 LYS H    1 1 
        5  68882 5 1  11 LYS HA   H -27.479 -32.069  -3.960 1.00 . E E .   7 LYS HA   1 1 
        5  68883 5 1  11 LYS HB2  H -29.514 -30.630  -3.630 1.00 . E E .   7 LYS HB2  1 1 
        5  68884 5 1  11 LYS HB3  H -30.029 -31.749  -2.367 1.00 . E E .   7 LYS HB3  1 1 
        5  68885 5 1  11 LYS HD2  H -29.374 -28.807  -2.125 1.00 . E E .   7 LYS HD2  1 1 
        5  68886 5 1  11 LYS HD3  H -29.800 -29.729  -0.684 1.00 . E E .   7 LYS HD3  1 1 
        5  68887 5 1  11 LYS HE2  H -27.362 -29.231   0.080 1.00 . E E .   7 LYS HE2  1 1 
        5  68888 5 1  11 LYS HE3  H -27.405 -27.964  -1.146 1.00 . E E .   7 LYS HE3  1 1 
        5  68889 5 1  11 LYS HG2  H -28.016 -31.309  -1.082 1.00 . E E .   7 LYS HG2  1 1 
        5  68890 5 1  11 LYS HG3  H -27.361 -30.311  -2.380 1.00 . E E .   7 LYS HG3  1 1 
        5  68891 5 1  11 LYS HZ1  H -29.632 -27.362  -0.016 1.00 . E E .   7 LYS HZ1  1 1 
        5  68892 5 1  11 LYS HZ2  H -28.179 -26.876   0.707 1.00 . E E .   7 LYS HZ2  1 1 
        5  68893 5 1  11 LYS HZ3  H -29.011 -28.232   1.304 1.00 . E E .   7 LYS HZ3  1 1 
        5  68894 5 1  11 LYS N    N -29.192 -32.988  -4.692 1.00 . E E .   7 LYS N    1 1 
        5  68895 5 1  11 LYS NZ   N -28.763 -27.695   0.448 1.00 . E E .   7 LYS NZ   1 1 
        5  68896 5 1  11 LYS O    O -29.043 -34.377  -2.293 1.00 . E E .   7 LYS O    1 1 
        5  68897 5 1  12 PRO C    C -26.923 -34.284   0.428 1.00 . E E .   8 PRO C    1 1 
        5  68898 5 1  12 PRO CA   C -26.654 -34.759  -0.997 1.00 . E E .   8 PRO CA   1 1 
        5  68899 5 1  12 PRO CB   C -25.168 -35.036  -1.211 1.00 . E E .   8 PRO CB   1 1 
        5  68900 5 1  12 PRO CD   C -25.738 -32.888  -2.231 1.00 . E E .   8 PRO CD   1 1 
        5  68901 5 1  12 PRO CG   C -24.586 -33.748  -1.695 1.00 . E E .   8 PRO CG   1 1 
        5  68902 5 1  12 PRO HA   H -27.223 -35.651  -1.211 1.00 . E E .   8 PRO HA   1 1 
        5  68903 5 1  12 PRO HB2  H -24.707 -35.332  -0.278 1.00 . E E .   8 PRO HB2  1 1 
        5  68904 5 1  12 PRO HB3  H -25.032 -35.802  -1.959 1.00 . E E .   8 PRO HB3  1 1 
        5  68905 5 1  12 PRO HD2  H -25.795 -31.957  -1.686 1.00 . E E .   8 PRO HD2  1 1 
        5  68906 5 1  12 PRO HD3  H -25.606 -32.706  -3.285 1.00 . E E .   8 PRO HD3  1 1 
        5  68907 5 1  12 PRO HG2  H -24.092 -33.240  -0.879 1.00 . E E .   8 PRO HG2  1 1 
        5  68908 5 1  12 PRO HG3  H -23.885 -33.940  -2.492 1.00 . E E .   8 PRO HG3  1 1 
        5  68909 5 1  12 PRO N    N -26.947 -33.701  -2.005 1.00 . E E .   8 PRO N    1 1 
        5  68910 5 1  12 PRO O    O -26.734 -33.108   0.742 1.00 . E E .   8 PRO O    1 1 
        5  68911 5 1  13 LEU C    C -26.412 -34.922   3.568 1.00 . E E .   9 LEU C    1 1 
        5  68912 5 1  13 LEU CA   C -27.655 -34.849   2.670 1.00 . E E .   9 LEU CA   1 1 
        5  68913 5 1  13 LEU CB   C -28.784 -35.723   3.226 1.00 . E E .   9 LEU CB   1 1 
        5  68914 5 1  13 LEU CD1  C -31.067 -36.617   2.746 1.00 . E E .   9 LEU CD1  1 1 
        5  68915 5 1  13 LEU CD2  C -30.616 -34.171   2.531 1.00 . E E .   9 LEU CD2  1 1 
        5  68916 5 1  13 LEU CG   C -30.026 -35.571   2.347 1.00 . E E .   9 LEU CG   1 1 
        5  68917 5 1  13 LEU H    H -27.501 -36.122   0.980 1.00 . E E .   9 LEU H    1 1 
        5  68918 5 1  13 LEU HA   H -27.999 -33.825   2.678 1.00 . E E .   9 LEU HA   1 1 
        5  68919 5 1  13 LEU HB2  H -28.481 -36.756   3.238 1.00 . E E .   9 LEU HB2  1 1 
        5  68920 5 1  13 LEU HB3  H -29.022 -35.408   4.231 1.00 . E E .   9 LEU HB3  1 1 
        5  68921 5 1  13 LEU HD11 H -31.802 -36.712   1.960 1.00 . E E .   9 LEU HD11 1 1 
        5  68922 5 1  13 LEU HD12 H -31.554 -36.311   3.660 1.00 . E E .   9 LEU HD12 1 1 
        5  68923 5 1  13 LEU HD13 H -30.580 -37.570   2.899 1.00 . E E .   9 LEU HD13 1 1 
        5  68924 5 1  13 LEU HD21 H -31.595 -34.131   2.076 1.00 . E E .   9 LEU HD21 1 1 
        5  68925 5 1  13 LEU HD22 H -29.971 -33.443   2.060 1.00 . E E .   9 LEU HD22 1 1 
        5  68926 5 1  13 LEU HD23 H -30.699 -33.951   3.585 1.00 . E E .   9 LEU HD23 1 1 
        5  68927 5 1  13 LEU HG   H -29.752 -35.714   1.312 1.00 . E E .   9 LEU HG   1 1 
        5  68928 5 1  13 LEU N    N -27.364 -35.199   1.285 1.00 . E E .   9 LEU N    1 1 
        5  68929 5 1  13 LEU O    O -26.167 -33.970   4.313 1.00 . E E .   9 LEU O    1 1 
        5  68930 5 1  14 PRO C    C -23.241 -35.256   3.787 1.00 . E E .  10 PRO C    1 1 
        5  68931 5 1  14 PRO CA   C -24.395 -36.061   4.382 1.00 . E E .  10 PRO CA   1 1 
        5  68932 5 1  14 PRO CB   C -24.060 -37.550   4.404 1.00 . E E .  10 PRO CB   1 1 
        5  68933 5 1  14 PRO CD   C -25.775 -37.217   2.734 1.00 . E E .  10 PRO CD   1 1 
        5  68934 5 1  14 PRO CG   C -24.552 -38.062   3.097 1.00 . E E .  10 PRO CG   1 1 
        5  68935 5 1  14 PRO HA   H -24.607 -35.724   5.384 1.00 . E E .  10 PRO HA   1 1 
        5  68936 5 1  14 PRO HB2  H -22.991 -37.693   4.494 1.00 . E E .  10 PRO HB2  1 1 
        5  68937 5 1  14 PRO HB3  H -24.579 -38.044   5.212 1.00 . E E .  10 PRO HB3  1 1 
        5  68938 5 1  14 PRO HD2  H -25.769 -36.996   1.677 1.00 . E E .  10 PRO HD2  1 1 
        5  68939 5 1  14 PRO HD3  H -26.673 -37.741   3.012 1.00 . E E .  10 PRO HD3  1 1 
        5  68940 5 1  14 PRO HG2  H -23.781 -37.954   2.345 1.00 . E E .  10 PRO HG2  1 1 
        5  68941 5 1  14 PRO HG3  H -24.843 -39.096   3.188 1.00 . E E .  10 PRO HG3  1 1 
        5  68942 5 1  14 PRO N    N -25.627 -35.983   3.537 1.00 . E E .  10 PRO N    1 1 
        5  68943 5 1  14 PRO O    O -23.211 -34.997   2.584 1.00 . E E .  10 PRO O    1 1 
        5  68944 5 1  15 LYS C    C -20.051 -35.041   3.659 1.00 . E E .  11 LYS C    1 1 
        5  68945 5 1  15 LYS CA   C -21.139 -34.105   4.174 1.00 . E E .  11 LYS CA   1 1 
        5  68946 5 1  15 LYS CB   C -20.580 -33.260   5.321 1.00 . E E .  11 LYS CB   1 1 
        5  68947 5 1  15 LYS CD   C -21.019 -31.318   6.829 1.00 . E E .  11 LYS CD   1 1 
        5  68948 5 1  15 LYS CE   C -22.091 -30.362   7.353 1.00 . E E .  11 LYS CE   1 1 
        5  68949 5 1  15 LYS CG   C -21.622 -32.226   5.754 1.00 . E E .  11 LYS CG   1 1 
        5  68950 5 1  15 LYS H    H -22.373 -35.097   5.584 1.00 . E E .  11 LYS H    1 1 
        5  68951 5 1  15 LYS HA   H -21.447 -33.449   3.374 1.00 . E E .  11 LYS HA   1 1 
        5  68952 5 1  15 LYS HB2  H -20.341 -33.902   6.156 1.00 . E E .  11 LYS HB2  1 1 
        5  68953 5 1  15 LYS HB3  H -19.688 -32.750   4.991 1.00 . E E .  11 LYS HB3  1 1 
        5  68954 5 1  15 LYS HD2  H -20.646 -31.923   7.643 1.00 . E E .  11 LYS HD2  1 1 
        5  68955 5 1  15 LYS HD3  H -20.209 -30.746   6.403 1.00 . E E .  11 LYS HD3  1 1 
        5  68956 5 1  15 LYS HE2  H -22.601 -29.900   6.520 1.00 . E E .  11 LYS HE2  1 1 
        5  68957 5 1  15 LYS HE3  H -22.803 -30.911   7.951 1.00 . E E .  11 LYS HE3  1 1 
        5  68958 5 1  15 LYS HG2  H -21.916 -31.632   4.902 1.00 . E E .  11 LYS HG2  1 1 
        5  68959 5 1  15 LYS HG3  H -22.486 -32.731   6.159 1.00 . E E .  11 LYS HG3  1 1 
        5  68960 5 1  15 LYS HZ1  H -22.183 -28.760   8.682 1.00 . E E .  11 LYS HZ1  1 1 
        5  68961 5 1  15 LYS HZ2  H -20.897 -28.671   7.579 1.00 . E E .  11 LYS HZ2  1 1 
        5  68962 5 1  15 LYS HZ3  H -20.820 -29.754   8.886 1.00 . E E .  11 LYS HZ3  1 1 
        5  68963 5 1  15 LYS N    N -22.295 -34.868   4.635 1.00 . E E .  11 LYS N    1 1 
        5  68964 5 1  15 LYS NZ   N -21.449 -29.307   8.188 1.00 . E E .  11 LYS NZ   1 1 
        5  68965 5 1  15 LYS O    O -19.207 -35.506   4.426 1.00 . E E .  11 LYS O    1 1 
        5  68966 5 1  16 VAL C    C -18.686 -35.692   0.366 1.00 . E E .  12 VAL C    1 1 
        5  68967 5 1  16 VAL CA   C -19.079 -36.194   1.757 1.00 . E E .  12 VAL CA   1 1 
        5  68968 5 1  16 VAL CB   C -19.630 -37.623   1.682 1.00 . E E .  12 VAL CB   1 1 
        5  68969 5 1  16 VAL CG1  C -20.869 -37.667   0.781 1.00 . E E .  12 VAL CG1  1 1 
        5  68970 5 1  16 VAL CG2  C -18.560 -38.567   1.122 1.00 . E E .  12 VAL CG2  1 1 
        5  68971 5 1  16 VAL H    H -20.772 -34.919   1.796 1.00 . E E .  12 VAL H    1 1 
        5  68972 5 1  16 VAL HA   H -18.198 -36.197   2.381 1.00 . E E .  12 VAL HA   1 1 
        5  68973 5 1  16 VAL HB   H -19.905 -37.947   2.674 1.00 . E E .  12 VAL HB   1 1 
        5  68974 5 1  16 VAL HG11 H -20.595 -37.378  -0.222 1.00 . E E .  12 VAL HG11 1 1 
        5  68975 5 1  16 VAL HG12 H -21.615 -36.986   1.162 1.00 . E E .  12 VAL HG12 1 1 
        5  68976 5 1  16 VAL HG13 H -21.269 -38.670   0.769 1.00 . E E .  12 VAL HG13 1 1 
        5  68977 5 1  16 VAL HG21 H -18.958 -39.567   1.063 1.00 . E E .  12 VAL HG21 1 1 
        5  68978 5 1  16 VAL HG22 H -17.699 -38.559   1.772 1.00 . E E .  12 VAL HG22 1 1 
        5  68979 5 1  16 VAL HG23 H -18.269 -38.235   0.136 1.00 . E E .  12 VAL HG23 1 1 
        5  68980 5 1  16 VAL N    N -20.074 -35.314   2.358 1.00 . E E .  12 VAL N    1 1 
        5  68981 5 1  16 VAL O    O -19.524 -35.180  -0.378 1.00 . E E .  12 VAL O    1 1 
        5  68982 5 1  17 GLU C    C -16.977 -36.653  -2.240 1.00 . E E .  13 GLU C    1 1 
        5  68983 5 1  17 GLU CA   C -16.935 -35.454  -1.299 1.00 . E E .  13 GLU CA   1 1 
        5  68984 5 1  17 GLU CB   C -15.503 -34.923  -1.203 1.00 . E E .  13 GLU CB   1 1 
        5  68985 5 1  17 GLU CD   C -14.070 -33.110  -0.239 1.00 . E E .  13 GLU CD   1 1 
        5  68986 5 1  17 GLU CG   C -15.468 -33.716  -0.261 1.00 . E E .  13 GLU CG   1 1 
        5  68987 5 1  17 GLU H    H -16.780 -36.221   0.672 1.00 . E E .  13 GLU H    1 1 
        5  68988 5 1  17 GLU HA   H -17.574 -34.675  -1.689 1.00 . E E .  13 GLU HA   1 1 
        5  68989 5 1  17 GLU HB2  H -14.856 -35.699  -0.819 1.00 . E E .  13 GLU HB2  1 1 
        5  68990 5 1  17 GLU HB3  H -15.164 -34.621  -2.182 1.00 . E E .  13 GLU HB3  1 1 
        5  68991 5 1  17 GLU HG2  H -16.176 -32.975  -0.603 1.00 . E E .  13 GLU HG2  1 1 
        5  68992 5 1  17 GLU HG3  H -15.735 -34.033   0.736 1.00 . E E .  13 GLU HG3  1 1 
        5  68993 5 1  17 GLU N    N -17.411 -35.843   0.023 1.00 . E E .  13 GLU N    1 1 
        5  68994 5 1  17 GLU O    O -16.522 -37.741  -1.890 1.00 . E E .  13 GLU O    1 1 
        5  68995 5 1  17 GLU OE1  O -13.276 -33.529   0.585 1.00 . E E .  13 GLU OE1  1 1 
        5  68996 5 1  17 GLU OE2  O -13.813 -32.234  -1.051 1.00 . E E .  13 GLU OE2  1 1 
        5  68997 5 1  18 LEU C    C -16.557 -37.545  -5.420 1.00 . E E .  14 LEU C    1 1 
        5  68998 5 1  18 LEU CA   C -17.690 -37.548  -4.386 1.00 . E E .  14 LEU CA   1 1 
        5  68999 5 1  18 LEU CB   C -19.033 -37.405  -5.106 1.00 . E E .  14 LEU CB   1 1 
        5  69000 5 1  18 LEU CD1  C -21.429 -36.834  -4.683 1.00 . E E .  14 LEU CD1  1 1 
        5  69001 5 1  18 LEU CD2  C -20.468 -38.947  -3.762 1.00 . E E .  14 LEU CD2  1 1 
        5  69002 5 1  18 LEU CG   C -20.176 -37.482  -4.091 1.00 . E E .  14 LEU CG   1 1 
        5  69003 5 1  18 LEU H    H -17.834 -35.553  -3.679 1.00 . E E .  14 LEU H    1 1 
        5  69004 5 1  18 LEU HA   H -17.692 -38.474  -3.838 1.00 . E E .  14 LEU HA   1 1 
        5  69005 5 1  18 LEU HB2  H -19.067 -36.452  -5.615 1.00 . E E .  14 LEU HB2  1 1 
        5  69006 5 1  18 LEU HB3  H -19.141 -38.201  -5.827 1.00 . E E .  14 LEU HB3  1 1 
        5  69007 5 1  18 LEU HD11 H -21.677 -37.318  -5.616 1.00 . E E .  14 LEU HD11 1 1 
        5  69008 5 1  18 LEU HD12 H -21.244 -35.786  -4.860 1.00 . E E .  14 LEU HD12 1 1 
        5  69009 5 1  18 LEU HD13 H -22.252 -36.943  -3.991 1.00 . E E .  14 LEU HD13 1 1 
        5  69010 5 1  18 LEU HD21 H -19.624 -39.375  -3.241 1.00 . E E .  14 LEU HD21 1 1 
        5  69011 5 1  18 LEU HD22 H -20.640 -39.494  -4.677 1.00 . E E .  14 LEU HD22 1 1 
        5  69012 5 1  18 LEU HD23 H -21.346 -39.007  -3.137 1.00 . E E .  14 LEU HD23 1 1 
        5  69013 5 1  18 LEU HG   H -19.896 -36.958  -3.189 1.00 . E E .  14 LEU HG   1 1 
        5  69014 5 1  18 LEU N    N -17.526 -36.451  -3.436 1.00 . E E .  14 LEU N    1 1 
        5  69015 5 1  18 LEU O    O -16.033 -36.477  -5.737 1.00 . E E .  14 LEU O    1 1 
        5  69016 5 1  19 PRO C    C -15.602 -38.032  -8.310 1.00 . E E .  15 PRO C    1 1 
        5  69017 5 1  19 PRO CA   C -15.124 -38.726  -7.030 1.00 . E E .  15 PRO CA   1 1 
        5  69018 5 1  19 PRO CB   C -14.874 -40.220  -7.279 1.00 . E E .  15 PRO CB   1 1 
        5  69019 5 1  19 PRO CD   C -16.592 -40.055  -5.600 1.00 . E E .  15 PRO CD   1 1 
        5  69020 5 1  19 PRO CG   C -15.438 -40.923  -6.094 1.00 . E E .  15 PRO CG   1 1 
        5  69021 5 1  19 PRO HA   H -14.215 -38.265  -6.678 1.00 . E E .  15 PRO HA   1 1 
        5  69022 5 1  19 PRO HB2  H -15.375 -40.543  -8.180 1.00 . E E .  15 PRO HB2  1 1 
        5  69023 5 1  19 PRO HB3  H -13.816 -40.415  -7.348 1.00 . E E .  15 PRO HB3  1 1 
        5  69024 5 1  19 PRO HD2  H -17.508 -40.319  -6.110 1.00 . E E .  15 PRO HD2  1 1 
        5  69025 5 1  19 PRO HD3  H -16.699 -40.155  -4.534 1.00 . E E .  15 PRO HD3  1 1 
        5  69026 5 1  19 PRO HG2  H -15.795 -41.902  -6.379 1.00 . E E .  15 PRO HG2  1 1 
        5  69027 5 1  19 PRO HG3  H -14.692 -41.005  -5.318 1.00 . E E .  15 PRO HG3  1 1 
        5  69028 5 1  19 PRO N    N -16.162 -38.687  -5.950 1.00 . E E .  15 PRO N    1 1 
        5  69029 5 1  19 PRO O    O -16.806 -37.840  -8.489 1.00 . E E .  15 PRO O    1 1 
        5  69030 5 1  20 PRO C    C -16.056 -37.760 -11.329 1.00 . E E .  16 PRO C    1 1 
        5  69031 5 1  20 PRO CA   C -15.107 -36.940 -10.456 1.00 . E E .  16 PRO CA   1 1 
        5  69032 5 1  20 PRO CB   C -13.787 -36.674 -11.190 1.00 . E E .  16 PRO CB   1 1 
        5  69033 5 1  20 PRO CD   C -13.241 -37.822  -9.143 1.00 . E E .  16 PRO CD   1 1 
        5  69034 5 1  20 PRO CG   C -12.720 -36.808 -10.158 1.00 . E E .  16 PRO CG   1 1 
        5  69035 5 1  20 PRO HA   H -15.568 -35.998 -10.208 1.00 . E E .  16 PRO HA   1 1 
        5  69036 5 1  20 PRO HB2  H -13.641 -37.400 -11.978 1.00 . E E .  16 PRO HB2  1 1 
        5  69037 5 1  20 PRO HB3  H -13.778 -35.673 -11.595 1.00 . E E .  16 PRO HB3  1 1 
        5  69038 5 1  20 PRO HD2  H -12.957 -38.824  -9.431 1.00 . E E .  16 PRO HD2  1 1 
        5  69039 5 1  20 PRO HD3  H -12.881 -37.590  -8.153 1.00 . E E .  16 PRO HD3  1 1 
        5  69040 5 1  20 PRO HG2  H -11.806 -37.163 -10.615 1.00 . E E .  16 PRO HG2  1 1 
        5  69041 5 1  20 PRO HG3  H -12.551 -35.862  -9.668 1.00 . E E .  16 PRO HG3  1 1 
        5  69042 5 1  20 PRO N    N -14.707 -37.652  -9.200 1.00 . E E .  16 PRO N    1 1 
        5  69043 5 1  20 PRO O    O -16.942 -37.209 -11.983 1.00 . E E .  16 PRO O    1 1 
        5  69044 5 1  21 ASP C    C -18.027 -40.335 -11.530 1.00 . E E .  17 ASP C    1 1 
        5  69045 5 1  21 ASP CA   C -16.687 -39.949 -12.178 1.00 . E E .  17 ASP CA   1 1 
        5  69046 5 1  21 ASP CB   C -15.907 -41.225 -12.505 1.00 . E E .  17 ASP CB   1 1 
        5  69047 5 1  21 ASP CG   C -15.589 -41.989 -11.223 1.00 . E E .  17 ASP CG   1 1 
        5  69048 5 1  21 ASP H    H -15.167 -39.462 -10.773 1.00 . E E .  17 ASP H    1 1 
        5  69049 5 1  21 ASP HA   H -16.894 -39.437 -13.107 1.00 . E E .  17 ASP HA   1 1 
        5  69050 5 1  21 ASP HB2  H -16.500 -41.850 -13.155 1.00 . E E .  17 ASP HB2  1 1 
        5  69051 5 1  21 ASP HB3  H -14.984 -40.964 -13.001 1.00 . E E .  17 ASP HB3  1 1 
        5  69052 5 1  21 ASP N    N -15.866 -39.074 -11.338 1.00 . E E .  17 ASP N    1 1 
        5  69053 5 1  21 ASP O    O -18.822 -41.057 -12.137 1.00 . E E .  17 ASP O    1 1 
        5  69054 5 1  21 ASP OD1  O -15.062 -41.377 -10.307 1.00 . E E .  17 ASP OD1  1 1 
        5  69055 5 1  21 ASP OD2  O -15.879 -43.173 -11.175 1.00 . E E .  17 ASP OD2  1 1 
        5  69056 5 1  22 PHE C    C -20.747 -39.847 -10.470 1.00 . E E .  18 PHE C    1 1 
        5  69057 5 1  22 PHE CA   C -19.530 -40.202  -9.624 1.00 . E E .  18 PHE CA   1 1 
        5  69058 5 1  22 PHE CB   C -19.604 -39.481  -8.278 1.00 . E E .  18 PHE CB   1 1 
        5  69059 5 1  22 PHE CD1  C -20.451 -41.207  -6.651 1.00 . E E .  18 PHE CD1  1 1 
        5  69060 5 1  22 PHE CD2  C -21.906 -39.363  -7.251 1.00 . E E .  18 PHE CD2  1 1 
        5  69061 5 1  22 PHE CE1  C -21.446 -41.720  -5.809 1.00 . E E .  18 PHE CE1  1 1 
        5  69062 5 1  22 PHE CE2  C -22.901 -39.875  -6.410 1.00 . E E .  18 PHE CE2  1 1 
        5  69063 5 1  22 PHE CG   C -20.681 -40.029  -7.371 1.00 . E E .  18 PHE CG   1 1 
        5  69064 5 1  22 PHE CZ   C -22.671 -41.053  -5.690 1.00 . E E .  18 PHE CZ   1 1 
        5  69065 5 1  22 PHE H    H -17.682 -39.205  -9.909 1.00 . E E .  18 PHE H    1 1 
        5  69066 5 1  22 PHE HA   H -19.527 -41.267  -9.449 1.00 . E E .  18 PHE HA   1 1 
        5  69067 5 1  22 PHE HB2  H -18.653 -39.578  -7.778 1.00 . E E .  18 PHE HB2  1 1 
        5  69068 5 1  22 PHE HB3  H -19.795 -38.433  -8.458 1.00 . E E .  18 PHE HB3  1 1 
        5  69069 5 1  22 PHE HD1  H -19.506 -41.721  -6.743 1.00 . E E .  18 PHE HD1  1 1 
        5  69070 5 1  22 PHE HD2  H -22.082 -38.454  -7.807 1.00 . E E .  18 PHE HD2  1 1 
        5  69071 5 1  22 PHE HE1  H -21.268 -42.629  -5.254 1.00 . E E .  18 PHE HE1  1 1 
        5  69072 5 1  22 PHE HE2  H -23.846 -39.360  -6.317 1.00 . E E .  18 PHE HE2  1 1 
        5  69073 5 1  22 PHE HZ   H -23.439 -41.448  -5.041 1.00 . E E .  18 PHE HZ   1 1 
        5  69074 5 1  22 PHE N    N -18.305 -39.837 -10.325 1.00 . E E .  18 PHE N    1 1 
        5  69075 5 1  22 PHE O    O -21.682 -40.634 -10.589 1.00 . E E .  18 PHE O    1 1 
        5  69076 5 1  23 VAL C    C -22.185 -39.228 -12.981 1.00 . E E .  19 VAL C    1 1 
        5  69077 5 1  23 VAL CA   C -21.841 -38.208 -11.896 1.00 . E E .  19 VAL CA   1 1 
        5  69078 5 1  23 VAL CB   C -21.503 -36.854 -12.538 1.00 . E E .  19 VAL CB   1 1 
        5  69079 5 1  23 VAL CG1  C -22.711 -36.322 -13.315 1.00 . E E .  19 VAL CG1  1 1 
        5  69080 5 1  23 VAL CG2  C -21.127 -35.842 -11.451 1.00 . E E .  19 VAL CG2  1 1 
        5  69081 5 1  23 VAL H    H -19.915 -38.108 -11.010 1.00 . E E .  19 VAL H    1 1 
        5  69082 5 1  23 VAL HA   H -22.699 -38.081 -11.253 1.00 . E E .  19 VAL HA   1 1 
        5  69083 5 1  23 VAL HB   H -20.670 -36.980 -13.215 1.00 . E E .  19 VAL HB   1 1 
        5  69084 5 1  23 VAL HG11 H -23.017 -37.053 -14.050 1.00 . E E .  19 VAL HG11 1 1 
        5  69085 5 1  23 VAL HG12 H -22.443 -35.402 -13.813 1.00 . E E .  19 VAL HG12 1 1 
        5  69086 5 1  23 VAL HG13 H -23.525 -36.137 -12.631 1.00 . E E .  19 VAL HG13 1 1 
        5  69087 5 1  23 VAL HG21 H -21.877 -35.854 -10.674 1.00 . E E .  19 VAL HG21 1 1 
        5  69088 5 1  23 VAL HG22 H -21.070 -34.854 -11.884 1.00 . E E .  19 VAL HG22 1 1 
        5  69089 5 1  23 VAL HG23 H -20.167 -36.106 -11.030 1.00 . E E .  19 VAL HG23 1 1 
        5  69090 5 1  23 VAL N    N -20.713 -38.672 -11.093 1.00 . E E .  19 VAL N    1 1 
        5  69091 5 1  23 VAL O    O -23.351 -39.572 -13.173 1.00 . E E .  19 VAL O    1 1 
        5  69092 5 1  24 ASP C    C -22.086 -41.937 -14.243 1.00 . E E .  20 ASP C    1 1 
        5  69093 5 1  24 ASP CA   C -21.388 -40.681 -14.756 1.00 . E E .  20 ASP CA   1 1 
        5  69094 5 1  24 ASP CB   C -20.054 -41.062 -15.404 1.00 . E E .  20 ASP CB   1 1 
        5  69095 5 1  24 ASP CG   C -19.428 -39.849 -16.090 1.00 . E E .  20 ASP CG   1 1 
        5  69096 5 1  24 ASP H    H -20.250 -39.466 -13.442 1.00 . E E .  20 ASP H    1 1 
        5  69097 5 1  24 ASP HA   H -22.016 -40.218 -15.501 1.00 . E E .  20 ASP HA   1 1 
        5  69098 5 1  24 ASP HB2  H -19.381 -41.430 -14.645 1.00 . E E .  20 ASP HB2  1 1 
        5  69099 5 1  24 ASP HB3  H -20.223 -41.836 -16.138 1.00 . E E .  20 ASP HB3  1 1 
        5  69100 5 1  24 ASP N    N -21.164 -39.729 -13.672 1.00 . E E .  20 ASP N    1 1 
        5  69101 5 1  24 ASP O    O -22.999 -42.458 -14.884 1.00 . E E .  20 ASP O    1 1 
        5  69102 5 1  24 ASP OD1  O -20.171 -39.005 -16.565 1.00 . E E .  20 ASP OD1  1 1 
        5  69103 5 1  24 ASP OD2  O -18.211 -39.782 -16.129 1.00 . E E .  20 ASP OD2  1 1 
        5  69104 5 1  25 VAL C    C -23.750 -43.418 -12.219 1.00 . E E .  21 VAL C    1 1 
        5  69105 5 1  25 VAL CA   C -22.260 -43.615 -12.498 1.00 . E E .  21 VAL CA   1 1 
        5  69106 5 1  25 VAL CB   C -21.523 -44.016 -11.215 1.00 . E E .  21 VAL CB   1 1 
        5  69107 5 1  25 VAL CG1  C -22.081 -45.340 -10.682 1.00 . E E .  21 VAL CG1  1 1 
        5  69108 5 1  25 VAL CG2  C -20.030 -44.185 -11.511 1.00 . E E .  21 VAL CG2  1 1 
        5  69109 5 1  25 VAL H    H -21.028 -41.882 -12.542 1.00 . E E .  21 VAL H    1 1 
        5  69110 5 1  25 VAL HA   H -22.167 -44.406 -13.225 1.00 . E E .  21 VAL HA   1 1 
        5  69111 5 1  25 VAL HB   H -21.656 -43.246 -10.470 1.00 . E E .  21 VAL HB   1 1 
        5  69112 5 1  25 VAL HG11 H -23.076 -45.181 -10.296 1.00 . E E .  21 VAL HG11 1 1 
        5  69113 5 1  25 VAL HG12 H -21.443 -45.708  -9.892 1.00 . E E .  21 VAL HG12 1 1 
        5  69114 5 1  25 VAL HG13 H -22.116 -46.063 -11.483 1.00 . E E .  21 VAL HG13 1 1 
        5  69115 5 1  25 VAL HG21 H -19.556 -44.699 -10.689 1.00 . E E .  21 VAL HG21 1 1 
        5  69116 5 1  25 VAL HG22 H -19.577 -43.214 -11.639 1.00 . E E .  21 VAL HG22 1 1 
        5  69117 5 1  25 VAL HG23 H -19.905 -44.764 -12.416 1.00 . E E .  21 VAL HG23 1 1 
        5  69118 5 1  25 VAL N    N -21.682 -42.396 -13.062 1.00 . E E .  21 VAL N    1 1 
        5  69119 5 1  25 VAL O    O -24.571 -44.253 -12.597 1.00 . E E .  21 VAL O    1 1 
        5  69120 5 1  26 ILE C    C -26.355 -42.064 -12.565 1.00 . E E .  22 ILE C    1 1 
        5  69121 5 1  26 ILE CA   C -25.509 -42.018 -11.290 1.00 . E E .  22 ILE CA   1 1 
        5  69122 5 1  26 ILE CB   C -25.632 -40.642 -10.616 1.00 . E E .  22 ILE CB   1 1 
        5  69123 5 1  26 ILE CD1  C -25.208 -41.676  -8.333 1.00 . E E .  22 ILE CD1  1 1 
        5  69124 5 1  26 ILE CG1  C -24.785 -40.592  -9.333 1.00 . E E .  22 ILE CG1  1 1 
        5  69125 5 1  26 ILE CG2  C -27.092 -40.335 -10.269 1.00 . E E .  22 ILE CG2  1 1 
        5  69126 5 1  26 ILE H    H -23.415 -41.669 -11.306 1.00 . E E .  22 ILE H    1 1 
        5  69127 5 1  26 ILE HA   H -25.879 -42.772 -10.613 1.00 . E E .  22 ILE HA   1 1 
        5  69128 5 1  26 ILE HB   H -25.273 -39.887 -11.302 1.00 . E E .  22 ILE HB   1 1 
        5  69129 5 1  26 ILE HD11 H -26.270 -41.616  -8.148 1.00 . E E .  22 ILE HD11 1 1 
        5  69130 5 1  26 ILE HD12 H -24.675 -41.531  -7.403 1.00 . E E .  22 ILE HD12 1 1 
        5  69131 5 1  26 ILE HD13 H -24.966 -42.651  -8.732 1.00 . E E .  22 ILE HD13 1 1 
        5  69132 5 1  26 ILE HG12 H -23.748 -40.739  -9.590 1.00 . E E .  22 ILE HG12 1 1 
        5  69133 5 1  26 ILE HG13 H -24.898 -39.622  -8.872 1.00 . E E .  22 ILE HG13 1 1 
        5  69134 5 1  26 ILE HG21 H -27.595 -39.947 -11.143 1.00 . E E .  22 ILE HG21 1 1 
        5  69135 5 1  26 ILE HG22 H -27.130 -39.601  -9.477 1.00 . E E .  22 ILE HG22 1 1 
        5  69136 5 1  26 ILE HG23 H -27.584 -41.241  -9.944 1.00 . E E .  22 ILE HG23 1 1 
        5  69137 5 1  26 ILE N    N -24.106 -42.303 -11.588 1.00 . E E .  22 ILE N    1 1 
        5  69138 5 1  26 ILE O    O -27.411 -42.694 -12.591 1.00 . E E .  22 ILE O    1 1 
        5  69139 5 1  27 ARG C    C -26.976 -42.792 -15.365 1.00 . E E .  23 ARG C    1 1 
        5  69140 5 1  27 ARG CA   C -26.628 -41.384 -14.882 1.00 . E E .  23 ARG CA   1 1 
        5  69141 5 1  27 ARG CB   C -25.808 -40.670 -15.959 1.00 . E E .  23 ARG CB   1 1 
        5  69142 5 1  27 ARG CD   C -25.864 -39.723 -18.273 1.00 . E E .  23 ARG CD   1 1 
        5  69143 5 1  27 ARG CG   C -26.668 -40.473 -17.209 1.00 . E E .  23 ARG CG   1 1 
        5  69144 5 1  27 ARG CZ   C -24.217 -40.393 -19.993 1.00 . E E .  23 ARG CZ   1 1 
        5  69145 5 1  27 ARG H    H -25.028 -40.941 -13.560 1.00 . E E .  23 ARG H    1 1 
        5  69146 5 1  27 ARG HA   H -27.544 -40.834 -14.726 1.00 . E E .  23 ARG HA   1 1 
        5  69147 5 1  27 ARG HB2  H -25.484 -39.709 -15.586 1.00 . E E .  23 ARG HB2  1 1 
        5  69148 5 1  27 ARG HB3  H -24.945 -41.269 -16.211 1.00 . E E .  23 ARG HB3  1 1 
        5  69149 5 1  27 ARG HD2  H -26.519 -39.436 -19.081 1.00 . E E .  23 ARG HD2  1 1 
        5  69150 5 1  27 ARG HD3  H -25.429 -38.837 -17.833 1.00 . E E .  23 ARG HD3  1 1 
        5  69151 5 1  27 ARG HE   H -24.495 -41.334 -18.249 1.00 . E E .  23 ARG HE   1 1 
        5  69152 5 1  27 ARG HG2  H -26.968 -41.437 -17.595 1.00 . E E .  23 ARG HG2  1 1 
        5  69153 5 1  27 ARG HG3  H -27.546 -39.898 -16.955 1.00 . E E .  23 ARG HG3  1 1 
        5  69154 5 1  27 ARG HH11 H -25.276 -38.768 -20.514 1.00 . E E .  23 ARG HH11 1 1 
        5  69155 5 1  27 ARG HH12 H -24.103 -39.298 -21.673 1.00 . E E .  23 ARG HH12 1 1 
        5  69156 5 1  27 ARG HH21 H -23.003 -41.970 -19.781 1.00 . E E .  23 ARG HH21 1 1 
        5  69157 5 1  27 ARG HH22 H -22.834 -41.089 -21.262 1.00 . E E .  23 ARG HH22 1 1 
        5  69158 5 1  27 ARG N    N -25.881 -41.419 -13.627 1.00 . E E .  23 ARG N    1 1 
        5  69159 5 1  27 ARG NE   N -24.798 -40.581 -18.798 1.00 . E E .  23 ARG NE   1 1 
        5  69160 5 1  27 ARG NH1  N -24.559 -39.407 -20.790 1.00 . E E .  23 ARG NH1  1 1 
        5  69161 5 1  27 ARG NH2  N -23.278 -41.214 -20.375 1.00 . E E .  23 ARG NH2  1 1 
        5  69162 5 1  27 ARG O    O -28.129 -43.080 -15.677 1.00 . E E .  23 ARG O    1 1 
        5  69163 5 1  28 ILE C    C -27.248 -45.769 -15.080 1.00 . E E .  24 ILE C    1 1 
        5  69164 5 1  28 ILE CA   C -26.185 -45.030 -15.898 1.00 . E E .  24 ILE CA   1 1 
        5  69165 5 1  28 ILE CB   C -24.860 -45.805 -15.875 1.00 . E E .  24 ILE CB   1 1 
        5  69166 5 1  28 ILE CD1  C -22.425 -45.657 -16.447 1.00 . E E .  24 ILE CD1  1 1 
        5  69167 5 1  28 ILE CG1  C -23.809 -45.057 -16.703 1.00 . E E .  24 ILE CG1  1 1 
        5  69168 5 1  28 ILE CG2  C -25.057 -47.204 -16.475 1.00 . E E .  24 ILE CG2  1 1 
        5  69169 5 1  28 ILE H    H -25.090 -43.403 -15.089 1.00 . E E .  24 ILE H    1 1 
        5  69170 5 1  28 ILE HA   H -26.528 -44.969 -16.920 1.00 . E E .  24 ILE HA   1 1 
        5  69171 5 1  28 ILE HB   H -24.516 -45.898 -14.855 1.00 . E E .  24 ILE HB   1 1 
        5  69172 5 1  28 ILE HD11 H -21.690 -45.138 -17.045 1.00 . E E .  24 ILE HD11 1 1 
        5  69173 5 1  28 ILE HD12 H -22.432 -46.704 -16.715 1.00 . E E .  24 ILE HD12 1 1 
        5  69174 5 1  28 ILE HD13 H -22.176 -45.556 -15.402 1.00 . E E .  24 ILE HD13 1 1 
        5  69175 5 1  28 ILE HG12 H -24.051 -45.144 -17.752 1.00 . E E .  24 ILE HG12 1 1 
        5  69176 5 1  28 ILE HG13 H -23.799 -44.014 -16.423 1.00 . E E .  24 ILE HG13 1 1 
        5  69177 5 1  28 ILE HG21 H -25.601 -47.122 -17.404 1.00 . E E .  24 ILE HG21 1 1 
        5  69178 5 1  28 ILE HG22 H -25.619 -47.814 -15.782 1.00 . E E .  24 ILE HG22 1 1 
        5  69179 5 1  28 ILE HG23 H -24.096 -47.661 -16.657 1.00 . E E .  24 ILE HG23 1 1 
        5  69180 5 1  28 ILE N    N -25.980 -43.673 -15.396 1.00 . E E .  24 ILE N    1 1 
        5  69181 5 1  28 ILE O    O -28.099 -46.460 -15.640 1.00 . E E .  24 ILE O    1 1 
        5  69182 5 1  29 LYS C    C -29.558 -45.868 -13.078 1.00 . E E .  25 LYS C    1 1 
        5  69183 5 1  29 LYS CA   C -28.120 -46.347 -12.887 1.00 . E E .  25 LYS CA   1 1 
        5  69184 5 1  29 LYS CB   C -27.717 -46.145 -11.424 1.00 . E E .  25 LYS CB   1 1 
        5  69185 5 1  29 LYS CD   C -26.241 -48.170 -11.384 1.00 . E E .  25 LYS CD   1 1 
        5  69186 5 1  29 LYS CE   C -24.883 -48.702 -10.916 1.00 . E E .  25 LYS CE   1 1 
        5  69187 5 1  29 LYS CG   C -26.291 -46.651 -11.195 1.00 . E E .  25 LYS CG   1 1 
        5  69188 5 1  29 LYS H    H -26.472 -45.098 -13.363 1.00 . E E .  25 LYS H    1 1 
        5  69189 5 1  29 LYS HA   H -28.079 -47.402 -13.110 1.00 . E E .  25 LYS HA   1 1 
        5  69190 5 1  29 LYS HB2  H -27.768 -45.093 -11.182 1.00 . E E .  25 LYS HB2  1 1 
        5  69191 5 1  29 LYS HB3  H -28.397 -46.692 -10.787 1.00 . E E .  25 LYS HB3  1 1 
        5  69192 5 1  29 LYS HD2  H -27.028 -48.631 -10.807 1.00 . E E .  25 LYS HD2  1 1 
        5  69193 5 1  29 LYS HD3  H -26.373 -48.408 -12.429 1.00 . E E .  25 LYS HD3  1 1 
        5  69194 5 1  29 LYS HE2  H -24.170 -48.628 -11.724 1.00 . E E .  25 LYS HE2  1 1 
        5  69195 5 1  29 LYS HE3  H -24.536 -48.119 -10.075 1.00 . E E .  25 LYS HE3  1 1 
        5  69196 5 1  29 LYS HG2  H -25.627 -46.180 -11.901 1.00 . E E .  25 LYS HG2  1 1 
        5  69197 5 1  29 LYS HG3  H -25.980 -46.408 -10.190 1.00 . E E .  25 LYS HG3  1 1 
        5  69198 5 1  29 LYS HZ1  H -25.600 -50.185  -9.641 1.00 . E E .  25 LYS HZ1  1 1 
        5  69199 5 1  29 LYS HZ2  H -24.085 -50.531 -10.324 1.00 . E E .  25 LYS HZ2  1 1 
        5  69200 5 1  29 LYS HZ3  H -25.489 -50.661 -11.268 1.00 . E E .  25 LYS HZ3  1 1 
        5  69201 5 1  29 LYS N    N -27.180 -45.648 -13.759 1.00 . E E .  25 LYS N    1 1 
        5  69202 5 1  29 LYS NZ   N -25.025 -50.126 -10.507 1.00 . E E .  25 LYS NZ   1 1 
        5  69203 5 1  29 LYS O    O -30.488 -46.675 -13.106 1.00 . E E .  25 LYS O    1 1 
        5  69204 5 1  30 LEU C    C -31.817 -44.147 -14.538 1.00 . E E .  26 LEU C    1 1 
        5  69205 5 1  30 LEU CA   C -31.086 -43.982 -13.207 1.00 . E E .  26 LEU CA   1 1 
        5  69206 5 1  30 LEU CB   C -31.019 -42.497 -12.842 1.00 . E E .  26 LEU CB   1 1 
        5  69207 5 1  30 LEU CD1  C -30.144 -40.957 -11.082 1.00 . E E .  26 LEU CD1  1 1 
        5  69208 5 1  30 LEU CD2  C -32.018 -42.516 -10.550 1.00 . E E .  26 LEU CD2  1 1 
        5  69209 5 1  30 LEU CG   C -30.721 -42.347 -11.348 1.00 . E E .  26 LEU CG   1 1 
        5  69210 5 1  30 LEU H    H -28.968 -43.971 -13.327 1.00 . E E .  26 LEU H    1 1 
        5  69211 5 1  30 LEU HA   H -31.665 -44.490 -12.452 1.00 . E E .  26 LEU HA   1 1 
        5  69212 5 1  30 LEU HB2  H -30.235 -42.022 -13.415 1.00 . E E .  26 LEU HB2  1 1 
        5  69213 5 1  30 LEU HB3  H -31.966 -42.029 -13.066 1.00 . E E .  26 LEU HB3  1 1 
        5  69214 5 1  30 LEU HD11 H -29.670 -40.943 -10.112 1.00 . E E .  26 LEU HD11 1 1 
        5  69215 5 1  30 LEU HD12 H -30.940 -40.227 -11.103 1.00 . E E .  26 LEU HD12 1 1 
        5  69216 5 1  30 LEU HD13 H -29.416 -40.719 -11.844 1.00 . E E .  26 LEU HD13 1 1 
        5  69217 5 1  30 LEU HD21 H -32.558 -43.376 -10.914 1.00 . E E .  26 LEU HD21 1 1 
        5  69218 5 1  30 LEU HD22 H -32.627 -41.632 -10.665 1.00 . E E .  26 LEU HD22 1 1 
        5  69219 5 1  30 LEU HD23 H -31.779 -42.656  -9.506 1.00 . E E .  26 LEU HD23 1 1 
        5  69220 5 1  30 LEU HG   H -30.007 -43.099 -11.044 1.00 . E E .  26 LEU HG   1 1 
        5  69221 5 1  30 LEU N    N -29.744 -44.558 -13.211 1.00 . E E .  26 LEU N    1 1 
        5  69222 5 1  30 LEU O    O -33.012 -44.435 -14.545 1.00 . E E .  26 LEU O    1 1 
        5  69223 5 1  31 GLN C    C -32.708 -45.184 -17.149 1.00 . E E .  27 GLN C    1 1 
        5  69224 5 1  31 GLN CA   C -31.774 -43.984 -16.979 1.00 . E E .  27 GLN CA   1 1 
        5  69225 5 1  31 GLN CB   C -30.733 -43.996 -18.104 1.00 . E E .  27 GLN CB   1 1 
        5  69226 5 1  31 GLN CD   C -28.778 -45.208 -19.084 1.00 . E E .  27 GLN CD   1 1 
        5  69227 5 1  31 GLN CG   C -29.727 -45.129 -17.892 1.00 . E E .  27 GLN CG   1 1 
        5  69228 5 1  31 GLN H    H -30.173 -43.730 -15.605 1.00 . E E .  27 GLN H    1 1 
        5  69229 5 1  31 GLN HA   H -32.357 -43.083 -17.086 1.00 . E E .  27 GLN HA   1 1 
        5  69230 5 1  31 GLN HB2  H -31.233 -44.135 -19.051 1.00 . E E .  27 GLN HB2  1 1 
        5  69231 5 1  31 GLN HB3  H -30.209 -43.053 -18.113 1.00 . E E .  27 GLN HB3  1 1 
        5  69232 5 1  31 GLN HE21 H -27.452 -43.957 -18.300 1.00 . E E .  27 GLN HE21 1 1 
        5  69233 5 1  31 GLN HE22 H -27.054 -44.568 -19.833 1.00 . E E .  27 GLN HE22 1 1 
        5  69234 5 1  31 GLN HG2  H -29.160 -44.936 -16.996 1.00 . E E .  27 GLN HG2  1 1 
        5  69235 5 1  31 GLN HG3  H -30.255 -46.065 -17.793 1.00 . E E .  27 GLN HG3  1 1 
        5  69236 5 1  31 GLN N    N -31.124 -43.951 -15.662 1.00 . E E .  27 GLN N    1 1 
        5  69237 5 1  31 GLN NE2  N -27.670 -44.520 -19.072 1.00 . E E .  27 GLN NE2  1 1 
        5  69238 5 1  31 GLN O    O -32.395 -46.300 -16.733 1.00 . E E .  27 GLN O    1 1 
        5  69239 5 1  31 GLN OE1  O -29.061 -45.905 -20.059 1.00 . E E .  27 GLN OE1  1 1 
        5  69240 5 1  32 GLY C    C -35.991 -45.870 -16.901 1.00 . E E .  28 GLY C    1 1 
        5  69241 5 1  32 GLY CA   C -34.879 -45.961 -17.952 1.00 . E E .  28 GLY CA   1 1 
        5  69242 5 1  32 GLY H    H -34.021 -44.032 -18.114 1.00 . E E .  28 GLY H    1 1 
        5  69243 5 1  32 GLY HA2  H -35.316 -45.834 -18.932 1.00 . E E .  28 GLY HA2  1 1 
        5  69244 5 1  32 GLY HA3  H -34.415 -46.935 -17.893 1.00 . E E .  28 GLY HA3  1 1 
        5  69245 5 1  32 GLY N    N -33.858 -44.932 -17.767 1.00 . E E .  28 GLY N    1 1 
        5  69246 5 1  32 GLY O    O -37.123 -46.279 -17.158 1.00 . E E .  28 GLY O    1 1 
        5  69247 5 1  33 LYS C    C -37.222 -43.773 -14.621 1.00 . E E .  29 LYS C    1 1 
        5  69248 5 1  33 LYS CA   C -36.655 -45.190 -14.656 1.00 . E E .  29 LYS CA   1 1 
        5  69249 5 1  33 LYS CB   C -36.007 -45.506 -13.308 1.00 . E E .  29 LYS CB   1 1 
        5  69250 5 1  33 LYS CD   C -35.218 -47.398 -11.855 1.00 . E E .  29 LYS CD   1 1 
        5  69251 5 1  33 LYS CE   C -33.957 -46.680 -11.368 1.00 . E E .  29 LYS CE   1 1 
        5  69252 5 1  33 LYS CG   C -35.554 -46.970 -13.289 1.00 . E E .  29 LYS CG   1 1 
        5  69253 5 1  33 LYS H    H -34.745 -45.074 -15.552 1.00 . E E .  29 LYS H    1 1 
        5  69254 5 1  33 LYS HA   H -37.459 -45.891 -14.822 1.00 . E E .  29 LYS HA   1 1 
        5  69255 5 1  33 LYS HB2  H -35.155 -44.858 -13.166 1.00 . E E .  29 LYS HB2  1 1 
        5  69256 5 1  33 LYS HB3  H -36.722 -45.342 -12.516 1.00 . E E .  29 LYS HB3  1 1 
        5  69257 5 1  33 LYS HD2  H -36.044 -47.149 -11.207 1.00 . E E .  29 LYS HD2  1 1 
        5  69258 5 1  33 LYS HD3  H -35.052 -48.465 -11.832 1.00 . E E .  29 LYS HD3  1 1 
        5  69259 5 1  33 LYS HE2  H -33.091 -47.097 -11.860 1.00 . E E .  29 LYS HE2  1 1 
        5  69260 5 1  33 LYS HE3  H -34.025 -45.626 -11.590 1.00 . E E .  29 LYS HE3  1 1 
        5  69261 5 1  33 LYS HG2  H -36.347 -47.594 -13.673 1.00 . E E .  29 LYS HG2  1 1 
        5  69262 5 1  33 LYS HG3  H -34.677 -47.081 -13.907 1.00 . E E .  29 LYS HG3  1 1 
        5  69263 5 1  33 LYS HZ1  H -33.926 -47.873  -9.660 1.00 . E E .  29 LYS HZ1  1 1 
        5  69264 5 1  33 LYS HZ2  H -34.563 -46.322  -9.408 1.00 . E E .  29 LYS HZ2  1 1 
        5  69265 5 1  33 LYS HZ3  H -32.887 -46.531  -9.587 1.00 . E E .  29 LYS HZ3  1 1 
        5  69266 5 1  33 LYS N    N -35.672 -45.338 -15.723 1.00 . E E .  29 LYS N    1 1 
        5  69267 5 1  33 LYS NZ   N -33.823 -46.866  -9.895 1.00 . E E .  29 LYS NZ   1 1 
        5  69268 5 1  33 LYS O    O -36.596 -42.826 -15.099 1.00 . E E .  29 LYS O    1 1 
        5  69269 5 1  34 THR C    C -38.981 -41.909 -12.444 1.00 . E E .  30 THR C    1 1 
        5  69270 5 1  34 THR CA   C -39.049 -42.333 -13.909 1.00 . E E .  30 THR CA   1 1 
        5  69271 5 1  34 THR CB   C -40.511 -42.377 -14.361 1.00 . E E .  30 THR CB   1 1 
        5  69272 5 1  34 THR CG2  C -41.092 -40.963 -14.349 1.00 . E E .  30 THR CG2  1 1 
        5  69273 5 1  34 THR H    H -38.918 -44.445 -13.796 1.00 . E E .  30 THR H    1 1 
        5  69274 5 1  34 THR HA   H -38.519 -41.608 -14.509 1.00 . E E .  30 THR HA   1 1 
        5  69275 5 1  34 THR HB   H -41.078 -43.002 -13.688 1.00 . E E .  30 THR HB   1 1 
        5  69276 5 1  34 THR HG1  H -40.977 -43.782 -15.622 1.00 . E E .  30 THR HG1  1 1 
        5  69277 5 1  34 THR HG21 H -42.152 -41.006 -14.551 1.00 . E E .  30 THR HG21 1 1 
        5  69278 5 1  34 THR HG22 H -40.605 -40.367 -15.108 1.00 . E E .  30 THR HG22 1 1 
        5  69279 5 1  34 THR HG23 H -40.929 -40.516 -13.381 1.00 . E E .  30 THR HG23 1 1 
        5  69280 5 1  34 THR N    N -38.432 -43.644 -14.082 1.00 . E E .  30 THR N    1 1 
        5  69281 5 1  34 THR O    O -39.215 -42.717 -11.545 1.00 . E E .  30 THR O    1 1 
        5  69282 5 1  34 THR OG1  O -40.581 -42.910 -15.675 1.00 . E E .  30 THR OG1  1 1 
        5  69283 5 1  35 VAL C    C -39.319 -38.823 -10.689 1.00 . E E .  31 VAL C    1 1 
        5  69284 5 1  35 VAL CA   C -38.533 -40.121 -10.851 1.00 . E E .  31 VAL CA   1 1 
        5  69285 5 1  35 VAL CB   C -37.058 -39.872 -10.519 1.00 . E E .  31 VAL CB   1 1 
        5  69286 5 1  35 VAL CG1  C -36.291 -41.193 -10.584 1.00 . E E .  31 VAL CG1  1 1 
        5  69287 5 1  35 VAL CG2  C -36.461 -38.890 -11.532 1.00 . E E .  31 VAL CG2  1 1 
        5  69288 5 1  35 VAL H    H -38.504 -40.040 -12.969 1.00 . E E .  31 VAL H    1 1 
        5  69289 5 1  35 VAL HA   H -38.924 -40.850 -10.155 1.00 . E E .  31 VAL HA   1 1 
        5  69290 5 1  35 VAL HB   H -36.979 -39.458  -9.525 1.00 . E E .  31 VAL HB   1 1 
        5  69291 5 1  35 VAL HG11 H -36.810 -41.940  -9.999 1.00 . E E .  31 VAL HG11 1 1 
        5  69292 5 1  35 VAL HG12 H -35.297 -41.052 -10.185 1.00 . E E .  31 VAL HG12 1 1 
        5  69293 5 1  35 VAL HG13 H -36.224 -41.521 -11.610 1.00 . E E .  31 VAL HG13 1 1 
        5  69294 5 1  35 VAL HG21 H -37.107 -38.031 -11.628 1.00 . E E .  31 VAL HG21 1 1 
        5  69295 5 1  35 VAL HG22 H -36.365 -39.378 -12.491 1.00 . E E .  31 VAL HG22 1 1 
        5  69296 5 1  35 VAL HG23 H -35.487 -38.572 -11.192 1.00 . E E .  31 VAL HG23 1 1 
        5  69297 5 1  35 VAL N    N -38.658 -40.641 -12.211 1.00 . E E .  31 VAL N    1 1 
        5  69298 5 1  35 VAL O    O -39.540 -38.094 -11.656 1.00 . E E .  31 VAL O    1 1 
        5  69299 5 1  36 ARG C    C -39.859 -36.573  -8.000 1.00 . E E .  32 ARG C    1 1 
        5  69300 5 1  36 ARG CA   C -40.494 -37.329  -9.164 1.00 . E E .  32 ARG CA   1 1 
        5  69301 5 1  36 ARG CB   C -41.939 -37.693  -8.813 1.00 . E E .  32 ARG CB   1 1 
        5  69302 5 1  36 ARG CD   C -44.090 -38.587  -9.724 1.00 . E E .  32 ARG CD   1 1 
        5  69303 5 1  36 ARG CG   C -42.618 -38.308 -10.038 1.00 . E E .  32 ARG CG   1 1 
        5  69304 5 1  36 ARG CZ   C -43.925 -40.792  -8.618 1.00 . E E .  32 ARG CZ   1 1 
        5  69305 5 1  36 ARG H    H -39.553 -39.173  -8.735 1.00 . E E .  32 ARG H    1 1 
        5  69306 5 1  36 ARG HA   H -40.499 -36.690 -10.034 1.00 . E E .  32 ARG HA   1 1 
        5  69307 5 1  36 ARG HB2  H -41.942 -38.407  -8.000 1.00 . E E .  32 ARG HB2  1 1 
        5  69308 5 1  36 ARG HB3  H -42.473 -36.805  -8.515 1.00 . E E .  32 ARG HB3  1 1 
        5  69309 5 1  36 ARG HD2  H -44.590 -37.656  -9.503 1.00 . E E .  32 ARG HD2  1 1 
        5  69310 5 1  36 ARG HD3  H -44.556 -39.047 -10.582 1.00 . E E .  32 ARG HD3  1 1 
        5  69311 5 1  36 ARG HE   H -44.489 -39.099  -7.711 1.00 . E E .  32 ARG HE   1 1 
        5  69312 5 1  36 ARG HG2  H -42.550 -37.620 -10.868 1.00 . E E .  32 ARG HG2  1 1 
        5  69313 5 1  36 ARG HG3  H -42.128 -39.235 -10.296 1.00 . E E .  32 ARG HG3  1 1 
        5  69314 5 1  36 ARG HH11 H -43.425 -40.852 -10.561 1.00 . E E .  32 ARG HH11 1 1 
        5  69315 5 1  36 ARG HH12 H -43.335 -42.364  -9.721 1.00 . E E .  32 ARG HH12 1 1 
        5  69316 5 1  36 ARG HH21 H -44.354 -41.075  -6.683 1.00 . E E .  32 ARG HH21 1 1 
        5  69317 5 1  36 ARG HH22 H -43.854 -42.486  -7.553 1.00 . E E .  32 ARG HH22 1 1 
        5  69318 5 1  36 ARG N    N -39.742 -38.544  -9.460 1.00 . E E .  32 ARG N    1 1 
        5  69319 5 1  36 ARG NE   N -44.199 -39.479  -8.568 1.00 . E E .  32 ARG NE   1 1 
        5  69320 5 1  36 ARG NH1  N -43.529 -41.383  -9.720 1.00 . E E .  32 ARG NH1  1 1 
        5  69321 5 1  36 ARG NH2  N -44.054 -41.506  -7.533 1.00 . E E .  32 ARG NH2  1 1 
        5  69322 5 1  36 ARG O    O -39.280 -37.172  -7.093 1.00 . E E .  32 ARG O    1 1 
        5  69323 5 1  37 THR C    C -39.823 -34.880  -5.579 1.00 . E E .  33 THR C    1 1 
        5  69324 5 1  37 THR CA   C -39.396 -34.417  -6.970 1.00 . E E .  33 THR CA   1 1 
        5  69325 5 1  37 THR CB   C -39.819 -32.961  -7.171 1.00 . E E .  33 THR CB   1 1 
        5  69326 5 1  37 THR CG2  C -39.059 -32.065  -6.190 1.00 . E E .  33 THR CG2  1 1 
        5  69327 5 1  37 THR H    H -40.474 -34.824  -8.750 1.00 . E E .  33 THR H    1 1 
        5  69328 5 1  37 THR HA   H -38.320 -34.475  -7.047 1.00 . E E .  33 THR HA   1 1 
        5  69329 5 1  37 THR HB   H -40.879 -32.864  -6.990 1.00 . E E .  33 THR HB   1 1 
        5  69330 5 1  37 THR HG1  H -39.918 -31.698  -8.647 1.00 . E E .  33 THR HG1  1 1 
        5  69331 5 1  37 THR HG21 H -39.530 -32.110  -5.221 1.00 . E E .  33 THR HG21 1 1 
        5  69332 5 1  37 THR HG22 H -39.072 -31.046  -6.549 1.00 . E E .  33 THR HG22 1 1 
        5  69333 5 1  37 THR HG23 H -38.037 -32.405  -6.110 1.00 . E E .  33 THR HG23 1 1 
        5  69334 5 1  37 THR N    N -39.989 -35.250  -8.014 1.00 . E E .  33 THR N    1 1 
        5  69335 5 1  37 THR O    O -40.982 -35.233  -5.359 1.00 . E E .  33 THR O    1 1 
        5  69336 5 1  37 THR OG1  O -39.525 -32.563  -8.502 1.00 . E E .  33 THR OG1  1 1 
        5  69337 5 1  38 GLY C    C -38.747 -36.719  -2.961 1.00 . E E .  34 GLY C    1 1 
        5  69338 5 1  38 GLY CA   C -39.168 -35.279  -3.270 1.00 . E E .  34 GLY CA   1 1 
        5  69339 5 1  38 GLY H    H -37.974 -34.571  -4.870 1.00 . E E .  34 GLY H    1 1 
        5  69340 5 1  38 GLY HA2  H -38.646 -34.614  -2.596 1.00 . E E .  34 GLY HA2  1 1 
        5  69341 5 1  38 GLY HA3  H -40.229 -35.183  -3.099 1.00 . E E .  34 GLY HA3  1 1 
        5  69342 5 1  38 GLY N    N -38.878 -34.874  -4.643 1.00 . E E .  34 GLY N    1 1 
        5  69343 5 1  38 GLY O    O -38.634 -37.084  -1.790 1.00 . E E .  34 GLY O    1 1 
        5  69344 5 1  39 ASP C    C -36.704 -38.974  -3.137 1.00 . E E .  35 ASP C    1 1 
        5  69345 5 1  39 ASP CA   C -38.089 -38.918  -3.769 1.00 . E E .  35 ASP CA   1 1 
        5  69346 5 1  39 ASP CB   C -38.073 -39.683  -5.094 1.00 . E E .  35 ASP CB   1 1 
        5  69347 5 1  39 ASP CG   C -39.497 -39.916  -5.588 1.00 . E E .  35 ASP CG   1 1 
        5  69348 5 1  39 ASP H    H -38.655 -37.220  -4.906 1.00 . E E .  35 ASP H    1 1 
        5  69349 5 1  39 ASP HA   H -38.796 -39.394  -3.106 1.00 . E E .  35 ASP HA   1 1 
        5  69350 5 1  39 ASP HB2  H -37.528 -39.111  -5.830 1.00 . E E .  35 ASP HB2  1 1 
        5  69351 5 1  39 ASP HB3  H -37.586 -40.636  -4.948 1.00 . E E .  35 ASP HB3  1 1 
        5  69352 5 1  39 ASP N    N -38.511 -37.537  -3.988 1.00 . E E .  35 ASP N    1 1 
        5  69353 5 1  39 ASP O    O -35.861 -38.109  -3.377 1.00 . E E .  35 ASP O    1 1 
        5  69354 5 1  39 ASP OD1  O -40.378 -40.083  -4.759 1.00 . E E .  35 ASP OD1  1 1 
        5  69355 5 1  39 ASP OD2  O -39.684 -39.926  -6.791 1.00 . E E .  35 ASP OD2  1 1 
        5  69356 5 1  40 VAL C    C -34.594 -41.551  -2.111 1.00 . E E .  36 VAL C    1 1 
        5  69357 5 1  40 VAL CA   C -35.183 -40.208  -1.683 1.00 . E E .  36 VAL CA   1 1 
        5  69358 5 1  40 VAL CB   C -35.342 -40.177  -0.157 1.00 . E E .  36 VAL CB   1 1 
        5  69359 5 1  40 VAL CG1  C -33.969 -40.289   0.511 1.00 . E E .  36 VAL CG1  1 1 
        5  69360 5 1  40 VAL CG2  C -35.999 -38.864   0.275 1.00 . E E .  36 VAL CG2  1 1 
        5  69361 5 1  40 VAL H    H -37.199 -40.648  -2.161 1.00 . E E .  36 VAL H    1 1 
        5  69362 5 1  40 VAL HA   H -34.506 -39.418  -1.979 1.00 . E E .  36 VAL HA   1 1 
        5  69363 5 1  40 VAL HB   H -35.959 -41.009   0.155 1.00 . E E .  36 VAL HB   1 1 
        5  69364 5 1  40 VAL HG11 H -33.338 -39.480   0.172 1.00 . E E .  36 VAL HG11 1 1 
        5  69365 5 1  40 VAL HG12 H -33.516 -41.233   0.249 1.00 . E E .  36 VAL HG12 1 1 
        5  69366 5 1  40 VAL HG13 H -34.084 -40.229   1.583 1.00 . E E .  36 VAL HG13 1 1 
        5  69367 5 1  40 VAL HG21 H -36.256 -38.915   1.323 1.00 . E E .  36 VAL HG21 1 1 
        5  69368 5 1  40 VAL HG22 H -36.895 -38.701  -0.307 1.00 . E E .  36 VAL HG22 1 1 
        5  69369 5 1  40 VAL HG23 H -35.312 -38.046   0.112 1.00 . E E .  36 VAL HG23 1 1 
        5  69370 5 1  40 VAL N    N -36.478 -40.007  -2.328 1.00 . E E .  36 VAL N    1 1 
        5  69371 5 1  40 VAL O    O -35.263 -42.580  -2.044 1.00 . E E .  36 VAL O    1 1 
        5  69372 5 1  41 ILE C    C -31.461 -43.018  -2.068 1.00 . E E .  37 ILE C    1 1 
        5  69373 5 1  41 ILE CA   C -32.656 -42.750  -2.978 1.00 . E E .  37 ILE CA   1 1 
        5  69374 5 1  41 ILE CB   C -32.173 -42.612  -4.428 1.00 . E E .  37 ILE CB   1 1 
        5  69375 5 1  41 ILE CD1  C -32.834 -41.949  -6.748 1.00 . E E .  37 ILE CD1  1 1 
        5  69376 5 1  41 ILE CG1  C -33.350 -42.255  -5.340 1.00 . E E .  37 ILE CG1  1 1 
        5  69377 5 1  41 ILE CG2  C -31.561 -43.934  -4.896 1.00 . E E .  37 ILE CG2  1 1 
        5  69378 5 1  41 ILE H    H -32.859 -40.676  -2.585 1.00 . E E .  37 ILE H    1 1 
        5  69379 5 1  41 ILE HA   H -33.337 -43.585  -2.915 1.00 . E E .  37 ILE HA   1 1 
        5  69380 5 1  41 ILE HB   H -31.426 -41.834  -4.480 1.00 . E E .  37 ILE HB   1 1 
        5  69381 5 1  41 ILE HD11 H -32.010 -41.253  -6.685 1.00 . E E .  37 ILE HD11 1 1 
        5  69382 5 1  41 ILE HD12 H -33.628 -41.514  -7.336 1.00 . E E .  37 ILE HD12 1 1 
        5  69383 5 1  41 ILE HD13 H -32.499 -42.863  -7.215 1.00 . E E .  37 ILE HD13 1 1 
        5  69384 5 1  41 ILE HG12 H -34.039 -43.087  -5.381 1.00 . E E .  37 ILE HG12 1 1 
        5  69385 5 1  41 ILE HG13 H -33.858 -41.386  -4.950 1.00 . E E .  37 ILE HG13 1 1 
        5  69386 5 1  41 ILE HG21 H -31.140 -43.806  -5.883 1.00 . E E .  37 ILE HG21 1 1 
        5  69387 5 1  41 ILE HG22 H -32.328 -44.694  -4.928 1.00 . E E .  37 ILE HG22 1 1 
        5  69388 5 1  41 ILE HG23 H -30.785 -44.235  -4.209 1.00 . E E .  37 ILE HG23 1 1 
        5  69389 5 1  41 ILE N    N -33.339 -41.529  -2.550 1.00 . E E .  37 ILE N    1 1 
        5  69390 5 1  41 ILE O    O -30.717 -42.098  -1.726 1.00 . E E .  37 ILE O    1 1 
        5  69391 5 1  42 GLY C    C -29.179 -45.559  -1.513 1.00 . E E .  38 GLY C    1 1 
        5  69392 5 1  42 GLY CA   C -30.175 -44.651  -0.800 1.00 . E E .  38 GLY CA   1 1 
        5  69393 5 1  42 GLY H    H -31.889 -44.970  -2.010 1.00 . E E .  38 GLY H    1 1 
        5  69394 5 1  42 GLY HA2  H -29.663 -43.759  -0.465 1.00 . E E .  38 GLY HA2  1 1 
        5  69395 5 1  42 GLY HA3  H -30.569 -45.172   0.058 1.00 . E E .  38 GLY HA3  1 1 
        5  69396 5 1  42 GLY N    N -31.277 -44.277  -1.687 1.00 . E E .  38 GLY N    1 1 
        5  69397 5 1  42 GLY O    O -29.559 -46.568  -2.107 1.00 . E E .  38 GLY O    1 1 
        5  69398 5 1  43 ILE C    C -25.812 -46.394  -1.015 1.00 . E E .  39 ILE C    1 1 
        5  69399 5 1  43 ILE CA   C -26.842 -45.989  -2.067 1.00 . E E .  39 ILE CA   1 1 
        5  69400 5 1  43 ILE CB   C -26.163 -45.181  -3.181 1.00 . E E .  39 ILE CB   1 1 
        5  69401 5 1  43 ILE CD1  C -26.571 -43.791  -5.222 1.00 . E E .  39 ILE CD1  1 1 
        5  69402 5 1  43 ILE CG1  C -27.209 -44.751  -4.214 1.00 . E E .  39 ILE CG1  1 1 
        5  69403 5 1  43 ILE CG2  C -25.102 -46.041  -3.877 1.00 . E E .  39 ILE CG2  1 1 
        5  69404 5 1  43 ILE H    H -27.665 -44.366  -0.978 1.00 . E E .  39 ILE H    1 1 
        5  69405 5 1  43 ILE HA   H -27.271 -46.883  -2.496 1.00 . E E .  39 ILE HA   1 1 
        5  69406 5 1  43 ILE HB   H -25.693 -44.306  -2.758 1.00 . E E .  39 ILE HB   1 1 
        5  69407 5 1  43 ILE HD11 H -26.209 -42.916  -4.704 1.00 . E E .  39 ILE HD11 1 1 
        5  69408 5 1  43 ILE HD12 H -27.310 -43.496  -5.954 1.00 . E E .  39 ILE HD12 1 1 
        5  69409 5 1  43 ILE HD13 H -25.749 -44.283  -5.717 1.00 . E E .  39 ILE HD13 1 1 
        5  69410 5 1  43 ILE HG12 H -27.582 -45.622  -4.732 1.00 . E E .  39 ILE HG12 1 1 
        5  69411 5 1  43 ILE HG13 H -28.025 -44.251  -3.714 1.00 . E E .  39 ILE HG13 1 1 
        5  69412 5 1  43 ILE HG21 H -24.351 -46.336  -3.159 1.00 . E E .  39 ILE HG21 1 1 
        5  69413 5 1  43 ILE HG22 H -24.638 -45.470  -4.669 1.00 . E E .  39 ILE HG22 1 1 
        5  69414 5 1  43 ILE HG23 H -25.568 -46.921  -4.293 1.00 . E E .  39 ILE HG23 1 1 
        5  69415 5 1  43 ILE N    N -27.902 -45.192  -1.448 1.00 . E E .  39 ILE N    1 1 
        5  69416 5 1  43 ILE O    O -25.418 -45.584  -0.178 1.00 . E E .  39 ILE O    1 1 
        5  69417 5 1  44 SER C    C -23.000 -48.053  -0.804 1.00 . E E .  40 SER C    1 1 
        5  69418 5 1  44 SER CA   C -24.368 -48.135  -0.133 1.00 . E E .  40 SER CA   1 1 
        5  69419 5 1  44 SER CB   C -24.651 -49.585   0.266 1.00 . E E .  40 SER CB   1 1 
        5  69420 5 1  44 SER H    H -25.881 -48.304  -1.609 1.00 . E E .  40 SER H    1 1 
        5  69421 5 1  44 SER HA   H -24.372 -47.529   0.762 1.00 . E E .  40 SER HA   1 1 
        5  69422 5 1  44 SER HB2  H -24.010 -49.868   1.085 1.00 . E E .  40 SER HB2  1 1 
        5  69423 5 1  44 SER HB3  H -25.684 -49.676   0.573 1.00 . E E .  40 SER HB3  1 1 
        5  69424 5 1  44 SER HG   H -25.207 -50.879  -1.077 1.00 . E E .  40 SER HG   1 1 
        5  69425 5 1  44 SER N    N -25.416 -47.663  -1.032 1.00 . E E .  40 SER N    1 1 
        5  69426 5 1  44 SER O    O -22.765 -48.691  -1.830 1.00 . E E .  40 SER O    1 1 
        5  69427 5 1  44 SER OG   O -24.389 -50.434  -0.844 1.00 . E E .  40 SER OG   1 1 
        5  69428 5 1  45 ILE C    C -19.712 -47.422   0.335 1.00 . E E .  41 ILE C    1 1 
        5  69429 5 1  45 ILE CA   C -20.744 -47.129  -0.755 1.00 . E E .  41 ILE CA   1 1 
        5  69430 5 1  45 ILE CB   C -20.533 -45.709  -1.299 1.00 . E E .  41 ILE CB   1 1 
        5  69431 5 1  45 ILE CD1  C -21.495 -43.922  -2.762 1.00 . E E .  41 ILE CD1  1 1 
        5  69432 5 1  45 ILE CG1  C -21.596 -45.395  -2.357 1.00 . E E .  41 ILE CG1  1 1 
        5  69433 5 1  45 ILE CG2  C -19.146 -45.596  -1.941 1.00 . E E .  41 ILE CG2  1 1 
        5  69434 5 1  45 ILE H    H -22.351 -46.762   0.578 1.00 . E E .  41 ILE H    1 1 
        5  69435 5 1  45 ILE HA   H -20.605 -47.834  -1.562 1.00 . E E .  41 ILE HA   1 1 
        5  69436 5 1  45 ILE HB   H -20.610 -45.000  -0.488 1.00 . E E .  41 ILE HB   1 1 
        5  69437 5 1  45 ILE HD11 H -21.442 -43.307  -1.876 1.00 . E E .  41 ILE HD11 1 1 
        5  69438 5 1  45 ILE HD12 H -22.367 -43.649  -3.339 1.00 . E E .  41 ILE HD12 1 1 
        5  69439 5 1  45 ILE HD13 H -20.608 -43.773  -3.360 1.00 . E E .  41 ILE HD13 1 1 
        5  69440 5 1  45 ILE HG12 H -21.435 -46.020  -3.224 1.00 . E E .  41 ILE HG12 1 1 
        5  69441 5 1  45 ILE HG13 H -22.576 -45.588  -1.950 1.00 . E E .  41 ILE HG13 1 1 
        5  69442 5 1  45 ILE HG21 H -19.085 -46.263  -2.788 1.00 . E E .  41 ILE HG21 1 1 
        5  69443 5 1  45 ILE HG22 H -18.391 -45.863  -1.217 1.00 . E E .  41 ILE HG22 1 1 
        5  69444 5 1  45 ILE HG23 H -18.984 -44.581  -2.272 1.00 . E E .  41 ILE HG23 1 1 
        5  69445 5 1  45 ILE N    N -22.098 -47.266  -0.222 1.00 . E E .  41 ILE N    1 1 
        5  69446 5 1  45 ILE O    O -19.696 -46.768   1.377 1.00 . E E .  41 ILE O    1 1 
        5  69447 5 1  46 LEU C    C -18.323 -48.982   2.431 1.00 . E E .  42 LEU C    1 1 
        5  69448 5 1  46 LEU CA   C -17.783 -48.744   1.020 1.00 . E E .  42 LEU CA   1 1 
        5  69449 5 1  46 LEU CB   C -16.741 -47.623   1.048 1.00 . E E .  42 LEU CB   1 1 
        5  69450 5 1  46 LEU CD1  C -15.161 -46.346  -0.406 1.00 . E E .  42 LEU CD1  1 1 
        5  69451 5 1  46 LEU CD2  C -14.884 -48.811  -0.121 1.00 . E E .  42 LEU CD2  1 1 
        5  69452 5 1  46 LEU CG   C -15.900 -47.673  -0.228 1.00 . E E .  42 LEU CG   1 1 
        5  69453 5 1  46 LEU H    H -18.927 -48.902  -0.758 1.00 . E E .  42 LEU H    1 1 
        5  69454 5 1  46 LEU HA   H -17.300 -49.649   0.678 1.00 . E E .  42 LEU HA   1 1 
        5  69455 5 1  46 LEU HB2  H -17.244 -46.668   1.113 1.00 . E E .  42 LEU HB2  1 1 
        5  69456 5 1  46 LEU HB3  H -16.098 -47.750   1.906 1.00 . E E .  42 LEU HB3  1 1 
        5  69457 5 1  46 LEU HD11 H -14.675 -46.078   0.522 1.00 . E E .  42 LEU HD11 1 1 
        5  69458 5 1  46 LEU HD12 H -15.864 -45.574  -0.679 1.00 . E E .  42 LEU HD12 1 1 
        5  69459 5 1  46 LEU HD13 H -14.418 -46.449  -1.184 1.00 . E E .  42 LEU HD13 1 1 
        5  69460 5 1  46 LEU HD21 H -14.382 -48.756   0.834 1.00 . E E .  42 LEU HD21 1 1 
        5  69461 5 1  46 LEU HD22 H -14.159 -48.723  -0.915 1.00 . E E .  42 LEU HD22 1 1 
        5  69462 5 1  46 LEU HD23 H -15.396 -49.759  -0.203 1.00 . E E .  42 LEU HD23 1 1 
        5  69463 5 1  46 LEU HG   H -16.546 -47.842  -1.078 1.00 . E E .  42 LEU HG   1 1 
        5  69464 5 1  46 LEU N    N -18.849 -48.401   0.080 1.00 . E E .  42 LEU N    1 1 
        5  69465 5 1  46 LEU O    O -17.656 -48.675   3.420 1.00 . E E .  42 LEU O    1 1 
        5  69466 5 1  47 GLY C    C -20.572 -48.551   4.541 1.00 . E E .  43 GLY C    1 1 
        5  69467 5 1  47 GLY CA   C -20.127 -49.826   3.824 1.00 . E E .  43 GLY CA   1 1 
        5  69468 5 1  47 GLY H    H -20.028 -49.743   1.705 1.00 . E E .  43 GLY H    1 1 
        5  69469 5 1  47 GLY HA2  H -20.984 -50.468   3.682 1.00 . E E .  43 GLY HA2  1 1 
        5  69470 5 1  47 GLY HA3  H -19.401 -50.336   4.438 1.00 . E E .  43 GLY HA3  1 1 
        5  69471 5 1  47 GLY N    N -19.528 -49.536   2.523 1.00 . E E .  43 GLY N    1 1 
        5  69472 5 1  47 GLY O    O -20.519 -48.470   5.768 1.00 . E E .  43 GLY O    1 1 
        5  69473 5 1  48 LYS C    C -22.717 -45.828   3.612 1.00 . E E .  44 LYS C    1 1 
        5  69474 5 1  48 LYS CA   C -21.464 -46.296   4.341 1.00 . E E .  44 LYS CA   1 1 
        5  69475 5 1  48 LYS CB   C -20.364 -45.239   4.211 1.00 . E E .  44 LYS CB   1 1 
        5  69476 5 1  48 LYS CD   C -19.729 -42.878   4.722 1.00 . E E .  44 LYS CD   1 1 
        5  69477 5 1  48 LYS CE   C -20.070 -41.654   5.575 1.00 . E E .  44 LYS CE   1 1 
        5  69478 5 1  48 LYS CG   C -20.793 -43.959   4.930 1.00 . E E .  44 LYS CG   1 1 
        5  69479 5 1  48 LYS H    H -21.027 -47.682   2.801 1.00 . E E .  44 LYS H    1 1 
        5  69480 5 1  48 LYS HA   H -21.694 -46.440   5.387 1.00 . E E .  44 LYS HA   1 1 
        5  69481 5 1  48 LYS HB2  H -19.453 -45.613   4.653 1.00 . E E .  44 LYS HB2  1 1 
        5  69482 5 1  48 LYS HB3  H -20.196 -45.022   3.167 1.00 . E E .  44 LYS HB3  1 1 
        5  69483 5 1  48 LYS HD2  H -18.763 -43.264   5.013 1.00 . E E .  44 LYS HD2  1 1 
        5  69484 5 1  48 LYS HD3  H -19.705 -42.592   3.682 1.00 . E E .  44 LYS HD3  1 1 
        5  69485 5 1  48 LYS HE2  H -19.548 -40.791   5.190 1.00 . E E .  44 LYS HE2  1 1 
        5  69486 5 1  48 LYS HE3  H -21.135 -41.477   5.540 1.00 . E E .  44 LYS HE3  1 1 
        5  69487 5 1  48 LYS HG2  H -21.736 -43.621   4.529 1.00 . E E .  44 LYS HG2  1 1 
        5  69488 5 1  48 LYS HG3  H -20.898 -44.156   5.987 1.00 . E E .  44 LYS HG3  1 1 
        5  69489 5 1  48 LYS HZ1  H -19.870 -42.883   7.244 1.00 . E E .  44 LYS HZ1  1 1 
        5  69490 5 1  48 LYS HZ2  H -20.167 -41.255   7.616 1.00 . E E .  44 LYS HZ2  1 1 
        5  69491 5 1  48 LYS HZ3  H -18.629 -41.735   7.075 1.00 . E E .  44 LYS HZ3  1 1 
        5  69492 5 1  48 LYS N    N -21.007 -47.559   3.772 1.00 . E E .  44 LYS N    1 1 
        5  69493 5 1  48 LYS NZ   N -19.653 -41.900   6.984 1.00 . E E .  44 LYS NZ   1 1 
        5  69494 5 1  48 LYS O    O -22.739 -45.780   2.383 1.00 . E E .  44 LYS O    1 1 
        5  69495 5 1  49 GLU C    C -25.000 -43.615   3.394 1.00 . E E .  45 GLU C    1 1 
        5  69496 5 1  49 GLU CA   C -25.022 -45.096   3.761 1.00 . E E .  45 GLU CA   1 1 
        5  69497 5 1  49 GLU CB   C -26.173 -45.360   4.734 1.00 . E E .  45 GLU CB   1 1 
        5  69498 5 1  49 GLU CD   C -28.701 -45.270   4.976 1.00 . E E .  45 GLU CD   1 1 
        5  69499 5 1  49 GLU CG   C -27.510 -45.112   4.023 1.00 . E E .  45 GLU CG   1 1 
        5  69500 5 1  49 GLU H    H -23.689 -45.564   5.342 1.00 . E E .  45 GLU H    1 1 
        5  69501 5 1  49 GLU HA   H -25.187 -45.678   2.867 1.00 . E E .  45 GLU HA   1 1 
        5  69502 5 1  49 GLU HB2  H -26.129 -46.384   5.072 1.00 . E E .  45 GLU HB2  1 1 
        5  69503 5 1  49 GLU HB3  H -26.090 -44.694   5.580 1.00 . E E .  45 GLU HB3  1 1 
        5  69504 5 1  49 GLU HG2  H -27.514 -44.110   3.622 1.00 . E E .  45 GLU HG2  1 1 
        5  69505 5 1  49 GLU HG3  H -27.611 -45.816   3.210 1.00 . E E .  45 GLU HG3  1 1 
        5  69506 5 1  49 GLU N    N -23.761 -45.506   4.367 1.00 . E E .  45 GLU N    1 1 
        5  69507 5 1  49 GLU O    O -24.797 -42.756   4.251 1.00 . E E .  45 GLU O    1 1 
        5  69508 5 1  49 GLU OE1  O -28.498 -45.486   6.161 1.00 . E E .  45 GLU OE1  1 1 
        5  69509 5 1  49 GLU OE2  O -29.819 -45.175   4.494 1.00 . E E .  45 GLU OE2  1 1 
        5  69510 5 1  50 VAL C    C -26.697 -41.733   1.011 1.00 . E E .  46 VAL C    1 1 
        5  69511 5 1  50 VAL CA   C -25.323 -41.944   1.647 1.00 . E E .  46 VAL CA   1 1 
        5  69512 5 1  50 VAL CB   C -24.192 -41.641   0.648 1.00 . E E .  46 VAL CB   1 1 
        5  69513 5 1  50 VAL CG1  C -24.242 -42.628  -0.520 1.00 . E E .  46 VAL CG1  1 1 
        5  69514 5 1  50 VAL CG2  C -24.319 -40.214   0.104 1.00 . E E .  46 VAL CG2  1 1 
        5  69515 5 1  50 VAL H    H -25.288 -44.055   1.461 1.00 . E E .  46 VAL H    1 1 
        5  69516 5 1  50 VAL HA   H -25.228 -41.274   2.490 1.00 . E E .  46 VAL HA   1 1 
        5  69517 5 1  50 VAL HB   H -23.244 -41.744   1.152 1.00 . E E .  46 VAL HB   1 1 
        5  69518 5 1  50 VAL HG11 H -24.193 -43.636  -0.138 1.00 . E E .  46 VAL HG11 1 1 
        5  69519 5 1  50 VAL HG12 H -23.401 -42.450  -1.176 1.00 . E E .  46 VAL HG12 1 1 
        5  69520 5 1  50 VAL HG13 H -25.160 -42.495  -1.071 1.00 . E E .  46 VAL HG13 1 1 
        5  69521 5 1  50 VAL HG21 H -25.200 -40.140  -0.517 1.00 . E E .  46 VAL HG21 1 1 
        5  69522 5 1  50 VAL HG22 H -23.445 -39.973  -0.484 1.00 . E E .  46 VAL HG22 1 1 
        5  69523 5 1  50 VAL HG23 H -24.401 -39.520   0.926 1.00 . E E .  46 VAL HG23 1 1 
        5  69524 5 1  50 VAL N    N -25.213 -43.325   2.112 1.00 . E E .  46 VAL N    1 1 
        5  69525 5 1  50 VAL O    O -27.115 -42.496   0.139 1.00 . E E .  46 VAL O    1 1 
        5  69526 5 1  51 LYS C    C -28.684 -39.231   0.002 1.00 . E E .  47 LYS C    1 1 
        5  69527 5 1  51 LYS CA   C -28.735 -40.412   0.965 1.00 . E E .  47 LYS CA   1 1 
        5  69528 5 1  51 LYS CB   C -29.684 -40.078   2.117 1.00 . E E .  47 LYS CB   1 1 
        5  69529 5 1  51 LYS CD   C -30.913 -41.016   4.080 1.00 . E E .  47 LYS CD   1 1 
        5  69530 5 1  51 LYS CE   C -31.013 -42.208   5.034 1.00 . E E .  47 LYS CE   1 1 
        5  69531 5 1  51 LYS CG   C -29.869 -41.312   3.001 1.00 . E E .  47 LYS CG   1 1 
        5  69532 5 1  51 LYS H    H -27.077 -40.227   2.271 1.00 . E E .  47 LYS H    1 1 
        5  69533 5 1  51 LYS HA   H -29.122 -41.280   0.451 1.00 . E E .  47 LYS HA   1 1 
        5  69534 5 1  51 LYS HB2  H -29.269 -39.271   2.703 1.00 . E E .  47 LYS HB2  1 1 
        5  69535 5 1  51 LYS HB3  H -30.642 -39.778   1.719 1.00 . E E .  47 LYS HB3  1 1 
        5  69536 5 1  51 LYS HD2  H -30.622 -40.135   4.632 1.00 . E E .  47 LYS HD2  1 1 
        5  69537 5 1  51 LYS HD3  H -31.874 -40.851   3.616 1.00 . E E .  47 LYS HD3  1 1 
        5  69538 5 1  51 LYS HE2  H -31.180 -43.111   4.466 1.00 . E E .  47 LYS HE2  1 1 
        5  69539 5 1  51 LYS HE3  H -30.094 -42.299   5.593 1.00 . E E .  47 LYS HE3  1 1 
        5  69540 5 1  51 LYS HG2  H -30.200 -42.143   2.394 1.00 . E E .  47 LYS HG2  1 1 
        5  69541 5 1  51 LYS HG3  H -28.930 -41.563   3.472 1.00 . E E .  47 LYS HG3  1 1 
        5  69542 5 1  51 LYS HZ1  H -32.258 -42.833   6.583 1.00 . E E .  47 LYS HZ1  1 1 
        5  69543 5 1  51 LYS HZ2  H -33.024 -41.847   5.435 1.00 . E E .  47 LYS HZ2  1 1 
        5  69544 5 1  51 LYS HZ3  H -31.957 -41.160   6.565 1.00 . E E .  47 LYS HZ3  1 1 
        5  69545 5 1  51 LYS N    N -27.413 -40.725   1.495 1.00 . E E .  47 LYS N    1 1 
        5  69546 5 1  51 LYS NZ   N -32.149 -41.996   5.975 1.00 . E E .  47 LYS NZ   1 1 
        5  69547 5 1  51 LYS O    O -28.135 -38.176   0.323 1.00 . E E .  47 LYS O    1 1 
        5  69548 5 1  52 PHE C    C -30.871 -37.949  -2.299 1.00 . E E .  48 PHE C    1 1 
        5  69549 5 1  52 PHE CA   C -29.402 -38.325  -2.142 1.00 . E E .  48 PHE CA   1 1 
        5  69550 5 1  52 PHE CB   C -28.842 -38.759  -3.497 1.00 . E E .  48 PHE CB   1 1 
        5  69551 5 1  52 PHE CD1  C -26.904 -40.321  -3.091 1.00 . E E .  48 PHE CD1  1 1 
        5  69552 5 1  52 PHE CD2  C -26.445 -38.067  -3.856 1.00 . E E .  48 PHE CD2  1 1 
        5  69553 5 1  52 PHE CE1  C -25.532 -40.598  -3.081 1.00 . E E .  48 PHE CE1  1 1 
        5  69554 5 1  52 PHE CE2  C -25.072 -38.344  -3.846 1.00 . E E .  48 PHE CE2  1 1 
        5  69555 5 1  52 PHE CG   C -27.360 -39.055  -3.478 1.00 . E E .  48 PHE CG   1 1 
        5  69556 5 1  52 PHE CZ   C -24.616 -39.610  -3.458 1.00 . E E .  48 PHE CZ   1 1 
        5  69557 5 1  52 PHE H    H -29.640 -40.292  -1.396 1.00 . E E .  48 PHE H    1 1 
        5  69558 5 1  52 PHE HA   H -28.851 -37.463  -1.793 1.00 . E E .  48 PHE HA   1 1 
        5  69559 5 1  52 PHE HB2  H -29.362 -39.650  -3.815 1.00 . E E .  48 PHE HB2  1 1 
        5  69560 5 1  52 PHE HB3  H -29.035 -37.975  -4.215 1.00 . E E .  48 PHE HB3  1 1 
        5  69561 5 1  52 PHE HD1  H -27.610 -41.084  -2.798 1.00 . E E .  48 PHE HD1  1 1 
        5  69562 5 1  52 PHE HD2  H -26.796 -37.091  -4.156 1.00 . E E .  48 PHE HD2  1 1 
        5  69563 5 1  52 PHE HE1  H -25.180 -41.574  -2.784 1.00 . E E .  48 PHE HE1  1 1 
        5  69564 5 1  52 PHE HE2  H -24.365 -37.580  -4.137 1.00 . E E .  48 PHE HE2  1 1 
        5  69565 5 1  52 PHE HZ   H -23.558 -39.825  -3.450 1.00 . E E .  48 PHE HZ   1 1 
        5  69566 5 1  52 PHE N    N -29.275 -39.411  -1.176 1.00 . E E .  48 PHE N    1 1 
        5  69567 5 1  52 PHE O    O -31.722 -38.820  -2.473 1.00 . E E .  48 PHE O    1 1 
        5  69568 5 1  53 LYS C    C -32.733 -35.485  -3.718 1.00 . E E .  49 LYS C    1 1 
        5  69569 5 1  53 LYS CA   C -32.538 -36.180  -2.375 1.00 . E E .  49 LYS CA   1 1 
        5  69570 5 1  53 LYS CB   C -32.861 -35.197  -1.247 1.00 . E E .  49 LYS CB   1 1 
        5  69571 5 1  53 LYS CD   C -34.649 -33.779  -0.226 1.00 . E E .  49 LYS CD   1 1 
        5  69572 5 1  53 LYS CE   C -36.157 -33.530  -0.168 1.00 . E E .  49 LYS CE   1 1 
        5  69573 5 1  53 LYS CG   C -34.345 -34.826  -1.300 1.00 . E E .  49 LYS CG   1 1 
        5  69574 5 1  53 LYS H    H -30.451 -36.007  -2.061 1.00 . E E .  49 LYS H    1 1 
        5  69575 5 1  53 LYS HA   H -33.216 -37.017  -2.304 1.00 . E E .  49 LYS HA   1 1 
        5  69576 5 1  53 LYS HB2  H -32.637 -35.656  -0.295 1.00 . E E .  49 LYS HB2  1 1 
        5  69577 5 1  53 LYS HB3  H -32.265 -34.305  -1.366 1.00 . E E .  49 LYS HB3  1 1 
        5  69578 5 1  53 LYS HD2  H -34.305 -34.137   0.733 1.00 . E E .  49 LYS HD2  1 1 
        5  69579 5 1  53 LYS HD3  H -34.144 -32.857  -0.468 1.00 . E E .  49 LYS HD3  1 1 
        5  69580 5 1  53 LYS HE2  H -36.565 -33.549  -1.168 1.00 . E E .  49 LYS HE2  1 1 
        5  69581 5 1  53 LYS HE3  H -36.627 -34.300   0.427 1.00 . E E .  49 LYS HE3  1 1 
        5  69582 5 1  53 LYS HG2  H -34.580 -34.422  -2.275 1.00 . E E .  49 LYS HG2  1 1 
        5  69583 5 1  53 LYS HG3  H -34.943 -35.706  -1.121 1.00 . E E .  49 LYS HG3  1 1 
        5  69584 5 1  53 LYS HZ1  H -36.499 -32.304   1.480 1.00 . E E .  49 LYS HZ1  1 1 
        5  69585 5 1  53 LYS HZ2  H -37.305 -31.809   0.072 1.00 . E E .  49 LYS HZ2  1 1 
        5  69586 5 1  53 LYS HZ3  H -35.633 -31.554   0.225 1.00 . E E .  49 LYS HZ3  1 1 
        5  69587 5 1  53 LYS N    N -31.165 -36.655  -2.234 1.00 . E E .  49 LYS N    1 1 
        5  69588 5 1  53 LYS NZ   N -36.419 -32.199   0.449 1.00 . E E .  49 LYS NZ   1 1 
        5  69589 5 1  53 LYS O    O -31.877 -34.716  -4.156 1.00 . E E .  49 LYS O    1 1 
        5  69590 5 1  54 VAL C    C -34.809 -33.725  -5.282 1.00 . E E .  50 VAL C    1 1 
        5  69591 5 1  54 VAL CA   C -34.201 -35.083  -5.610 1.00 . E E .  50 VAL CA   1 1 
        5  69592 5 1  54 VAL CB   C -35.206 -35.917  -6.416 1.00 . E E .  50 VAL CB   1 1 
        5  69593 5 1  54 VAL CG1  C -35.497 -35.232  -7.753 1.00 . E E .  50 VAL CG1  1 1 
        5  69594 5 1  54 VAL CG2  C -34.625 -37.309  -6.683 1.00 . E E .  50 VAL CG2  1 1 
        5  69595 5 1  54 VAL H    H -34.463 -36.450  -4.009 1.00 . E E .  50 VAL H    1 1 
        5  69596 5 1  54 VAL HA   H -33.308 -34.934  -6.199 1.00 . E E .  50 VAL HA   1 1 
        5  69597 5 1  54 VAL HB   H -36.123 -36.012  -5.853 1.00 . E E .  50 VAL HB   1 1 
        5  69598 5 1  54 VAL HG11 H -34.612 -35.255  -8.371 1.00 . E E .  50 VAL HG11 1 1 
        5  69599 5 1  54 VAL HG12 H -35.786 -34.206  -7.576 1.00 . E E .  50 VAL HG12 1 1 
        5  69600 5 1  54 VAL HG13 H -36.300 -35.750  -8.255 1.00 . E E .  50 VAL HG13 1 1 
        5  69601 5 1  54 VAL HG21 H -35.382 -37.934  -7.134 1.00 . E E .  50 VAL HG21 1 1 
        5  69602 5 1  54 VAL HG22 H -34.301 -37.750  -5.752 1.00 . E E .  50 VAL HG22 1 1 
        5  69603 5 1  54 VAL HG23 H -33.782 -37.225  -7.353 1.00 . E E .  50 VAL HG23 1 1 
        5  69604 5 1  54 VAL N    N -33.858 -35.767  -4.368 1.00 . E E .  50 VAL N    1 1 
        5  69605 5 1  54 VAL O    O -35.961 -33.643  -4.858 1.00 . E E .  50 VAL O    1 1 
        5  69606 5 1  55 VAL C    C -35.621 -30.911  -6.090 1.00 . E E .  51 VAL C    1 1 
        5  69607 5 1  55 VAL CA   C -34.484 -31.326  -5.166 1.00 . E E .  51 VAL CA   1 1 
        5  69608 5 1  55 VAL CB   C -33.319 -30.334  -5.286 1.00 . E E .  51 VAL CB   1 1 
        5  69609 5 1  55 VAL CG1  C -33.774 -28.939  -4.849 1.00 . E E .  51 VAL CG1  1 1 
        5  69610 5 1  55 VAL CG2  C -32.163 -30.786  -4.389 1.00 . E E .  51 VAL CG2  1 1 
        5  69611 5 1  55 VAL H    H -33.182 -32.784  -5.973 1.00 . E E .  51 VAL H    1 1 
        5  69612 5 1  55 VAL HA   H -34.840 -31.328  -4.147 1.00 . E E .  51 VAL HA   1 1 
        5  69613 5 1  55 VAL HB   H -32.986 -30.296  -6.313 1.00 . E E .  51 VAL HB   1 1 
        5  69614 5 1  55 VAL HG11 H -32.909 -28.321  -4.660 1.00 . E E .  51 VAL HG11 1 1 
        5  69615 5 1  55 VAL HG12 H -34.364 -29.017  -3.946 1.00 . E E .  51 VAL HG12 1 1 
        5  69616 5 1  55 VAL HG13 H -34.372 -28.492  -5.631 1.00 . E E .  51 VAL HG13 1 1 
        5  69617 5 1  55 VAL HG21 H -31.438 -29.989  -4.308 1.00 . E E .  51 VAL HG21 1 1 
        5  69618 5 1  55 VAL HG22 H -31.693 -31.657  -4.820 1.00 . E E .  51 VAL HG22 1 1 
        5  69619 5 1  55 VAL HG23 H -32.543 -31.029  -3.408 1.00 . E E .  51 VAL HG23 1 1 
        5  69620 5 1  55 VAL N    N -34.040 -32.667  -5.515 1.00 . E E .  51 VAL N    1 1 
        5  69621 5 1  55 VAL O    O -36.710 -30.569  -5.629 1.00 . E E .  51 VAL O    1 1 
        5  69622 5 1  56 GLN C    C -36.234 -31.358  -9.681 1.00 . E E .  52 GLN C    1 1 
        5  69623 5 1  56 GLN CA   C -36.394 -30.607  -8.367 1.00 . E E .  52 GLN CA   1 1 
        5  69624 5 1  56 GLN CB   C -36.348 -29.104  -8.656 1.00 . E E .  52 GLN CB   1 1 
        5  69625 5 1  56 GLN CD   C -36.858 -26.818  -7.749 1.00 . E E .  52 GLN CD   1 1 
        5  69626 5 1  56 GLN CG   C -36.896 -28.318  -7.464 1.00 . E E .  52 GLN CG   1 1 
        5  69627 5 1  56 GLN H    H -34.522 -31.388  -7.700 1.00 . E E .  52 GLN H    1 1 
        5  69628 5 1  56 GLN HA   H -37.365 -30.853  -7.960 1.00 . E E .  52 GLN HA   1 1 
        5  69629 5 1  56 GLN HB2  H -35.326 -28.808  -8.841 1.00 . E E .  52 GLN HB2  1 1 
        5  69630 5 1  56 GLN HB3  H -36.947 -28.890  -9.529 1.00 . E E .  52 GLN HB3  1 1 
        5  69631 5 1  56 GLN HE21 H -38.194 -26.376  -6.350 1.00 . E E .  52 GLN HE21 1 1 
        5  69632 5 1  56 GLN HE22 H -37.593 -25.051  -7.225 1.00 . E E .  52 GLN HE22 1 1 
        5  69633 5 1  56 GLN HG2  H -37.915 -28.624  -7.280 1.00 . E E .  52 GLN HG2  1 1 
        5  69634 5 1  56 GLN HG3  H -36.296 -28.527  -6.593 1.00 . E E .  52 GLN HG3  1 1 
        5  69635 5 1  56 GLN N    N -35.376 -30.997  -7.394 1.00 . E E .  52 GLN N    1 1 
        5  69636 5 1  56 GLN NE2  N -37.611 -26.015  -7.050 1.00 . E E .  52 GLN NE2  1 1 
        5  69637 5 1  56 GLN O    O -35.138 -31.787 -10.039 1.00 . E E .  52 GLN O    1 1 
        5  69638 5 1  56 GLN OE1  O -36.124 -26.363  -8.629 1.00 . E E .  52 GLN OE1  1 1 
        5  69639 5 1  57 ALA C    C -38.071 -31.209 -12.711 1.00 . E E .  53 ALA C    1 1 
        5  69640 5 1  57 ALA CA   C -37.338 -32.104 -11.718 1.00 . E E .  53 ALA CA   1 1 
        5  69641 5 1  57 ALA CB   C -38.018 -33.474 -11.659 1.00 . E E .  53 ALA CB   1 1 
        5  69642 5 1  57 ALA H    H -38.190 -31.151 -10.028 1.00 . E E .  53 ALA H    1 1 
        5  69643 5 1  57 ALA HA   H -36.318 -32.234 -12.048 1.00 . E E .  53 ALA HA   1 1 
        5  69644 5 1  57 ALA HB1  H -37.617 -34.108 -12.437 1.00 . E E .  53 ALA HB1  1 1 
        5  69645 5 1  57 ALA HB2  H -39.081 -33.354 -11.805 1.00 . E E .  53 ALA HB2  1 1 
        5  69646 5 1  57 ALA HB3  H -37.833 -33.927 -10.697 1.00 . E E .  53 ALA HB3  1 1 
        5  69647 5 1  57 ALA N    N -37.345 -31.485 -10.398 1.00 . E E .  53 ALA N    1 1 
        5  69648 5 1  57 ALA O    O -39.159 -30.711 -12.427 1.00 . E E .  53 ALA O    1 1 
        5  69649 5 1  58 TYR C    C -38.060 -30.862 -16.249 1.00 . E E .  54 TYR C    1 1 
        5  69650 5 1  58 TYR CA   C -38.058 -30.137 -14.897 1.00 . E E .  54 TYR CA   1 1 
        5  69651 5 1  58 TYR CB   C -37.228 -28.859 -15.035 1.00 . E E .  54 TYR CB   1 1 
        5  69652 5 1  58 TYR CD1  C -38.833 -26.948 -15.392 1.00 . E E .  54 TYR CD1  1 1 
        5  69653 5 1  58 TYR CD2  C -37.510 -27.726 -17.269 1.00 . E E .  54 TYR CD2  1 1 
        5  69654 5 1  58 TYR CE1  C -39.432 -25.985 -16.211 1.00 . E E .  54 TYR CE1  1 1 
        5  69655 5 1  58 TYR CE2  C -38.108 -26.762 -18.090 1.00 . E E .  54 TYR CE2  1 1 
        5  69656 5 1  58 TYR CG   C -37.872 -27.818 -15.921 1.00 . E E .  54 TYR CG   1 1 
        5  69657 5 1  58 TYR CZ   C -39.069 -25.891 -17.561 1.00 . E E .  54 TYR CZ   1 1 
        5  69658 5 1  58 TYR H    H -36.575 -31.374 -14.028 1.00 . E E .  54 TYR H    1 1 
        5  69659 5 1  58 TYR HA   H -39.053 -29.858 -14.597 1.00 . E E .  54 TYR HA   1 1 
        5  69660 5 1  58 TYR HB2  H -37.083 -28.432 -14.055 1.00 . E E .  54 TYR HB2  1 1 
        5  69661 5 1  58 TYR HB3  H -36.261 -29.119 -15.443 1.00 . E E .  54 TYR HB3  1 1 
        5  69662 5 1  58 TYR HD1  H -39.112 -27.021 -14.351 1.00 . E E .  54 TYR HD1  1 1 
        5  69663 5 1  58 TYR HD2  H -36.770 -28.397 -17.677 1.00 . E E .  54 TYR HD2  1 1 
        5  69664 5 1  58 TYR HE1  H -40.172 -25.313 -15.803 1.00 . E E .  54 TYR HE1  1 1 
        5  69665 5 1  58 TYR HE2  H -37.830 -26.690 -19.131 1.00 . E E .  54 TYR HE2  1 1 
        5  69666 5 1  58 TYR HH   H -40.556 -24.799 -18.053 1.00 . E E .  54 TYR HH   1 1 
        5  69667 5 1  58 TYR N    N -37.458 -30.982 -13.868 1.00 . E E .  54 TYR N    1 1 
        5  69668 5 1  58 TYR O    O -36.985 -31.029 -16.823 1.00 . E E .  54 TYR O    1 1 
        5  69669 5 1  58 TYR OH   O -39.660 -24.942 -18.369 1.00 . E E .  54 TYR OH   1 1 
        5  69670 5 1  59 PRO C    C -40.706 -32.387 -15.110 1.00 . E E .  55 PRO C    1 1 
        5  69671 5 1  59 PRO CA   C -40.531 -31.290 -16.159 1.00 . E E .  55 PRO CA   1 1 
        5  69672 5 1  59 PRO CB   C -41.487 -31.521 -17.329 1.00 . E E .  55 PRO CB   1 1 
        5  69673 5 1  59 PRO CD   C -39.245 -31.926 -18.135 1.00 . E E .  55 PRO CD   1 1 
        5  69674 5 1  59 PRO CG   C -40.709 -32.329 -18.308 1.00 . E E .  55 PRO CG   1 1 
        5  69675 5 1  59 PRO HA   H -40.734 -30.324 -15.728 1.00 . E E .  55 PRO HA   1 1 
        5  69676 5 1  59 PRO HB2  H -42.362 -32.064 -16.998 1.00 . E E .  55 PRO HB2  1 1 
        5  69677 5 1  59 PRO HB3  H -41.772 -30.580 -17.776 1.00 . E E .  55 PRO HB3  1 1 
        5  69678 5 1  59 PRO HD2  H -38.608 -32.798 -18.190 1.00 . E E .  55 PRO HD2  1 1 
        5  69679 5 1  59 PRO HD3  H -38.962 -31.204 -18.885 1.00 . E E .  55 PRO HD3  1 1 
        5  69680 5 1  59 PRO HG2  H -40.838 -33.383 -18.099 1.00 . E E .  55 PRO HG2  1 1 
        5  69681 5 1  59 PRO HG3  H -41.027 -32.105 -19.313 1.00 . E E .  55 PRO HG3  1 1 
        5  69682 5 1  59 PRO N    N -39.174 -31.313 -16.795 1.00 . E E .  55 PRO N    1 1 
        5  69683 5 1  59 PRO O    O -39.867 -33.280 -14.987 1.00 . E E .  55 PRO O    1 1 
        5  69684 5 1  60 SER C    C -43.476 -34.013 -13.825 1.00 . E E .  56 SER C    1 1 
        5  69685 5 1  60 SER CA   C -42.150 -33.360 -13.397 1.00 . E E .  56 SER CA   1 1 
        5  69686 5 1  60 SER CB   C -42.333 -32.747 -12.007 1.00 . E E .  56 SER CB   1 1 
        5  69687 5 1  60 SER H    H -42.388 -31.532 -14.443 1.00 . E E .  56 SER H    1 1 
        5  69688 5 1  60 SER HA   H -41.344 -34.074 -13.357 1.00 . E E .  56 SER HA   1 1 
        5  69689 5 1  60 SER HB2  H -43.223 -32.141 -11.989 1.00 . E E .  56 SER HB2  1 1 
        5  69690 5 1  60 SER HB3  H -42.426 -33.541 -11.277 1.00 . E E .  56 SER HB3  1 1 
        5  69691 5 1  60 SER HG   H -41.280 -31.664 -10.783 1.00 . E E .  56 SER HG   1 1 
        5  69692 5 1  60 SER N    N -41.801 -32.310 -14.355 1.00 . E E .  56 SER N    1 1 
        5  69693 5 1  60 SER O    O -44.436 -33.283 -14.064 1.00 . E E .  56 SER O    1 1 
        5  69694 5 1  60 SER OG   O -41.211 -31.933 -11.702 1.00 . E E .  56 SER OG   1 1 
        5  69695 5 1  61 PRO C    C -41.439 -36.282 -14.740 1.00 . E E .  57 PRO C    1 1 
        5  69696 5 1  61 PRO CA   C -42.528 -36.324 -13.672 1.00 . E E .  57 PRO CA   1 1 
        5  69697 5 1  61 PRO CB   C -43.249 -37.673 -13.683 1.00 . E E .  57 PRO CB   1 1 
        5  69698 5 1  61 PRO CD   C -44.847 -35.995 -14.363 1.00 . E E .  57 PRO CD   1 1 
        5  69699 5 1  61 PRO CG   C -44.452 -37.461 -14.535 1.00 . E E .  57 PRO CG   1 1 
        5  69700 5 1  61 PRO HA   H -42.098 -36.154 -12.697 1.00 . E E .  57 PRO HA   1 1 
        5  69701 5 1  61 PRO HB2  H -42.612 -38.434 -14.109 1.00 . E E .  57 PRO HB2  1 1 
        5  69702 5 1  61 PRO HB3  H -43.552 -37.947 -12.684 1.00 . E E .  57 PRO HB3  1 1 
        5  69703 5 1  61 PRO HD2  H -45.200 -35.591 -15.302 1.00 . E E .  57 PRO HD2  1 1 
        5  69704 5 1  61 PRO HD3  H -45.601 -35.893 -13.599 1.00 . E E .  57 PRO HD3  1 1 
        5  69705 5 1  61 PRO HG2  H -44.214 -37.670 -15.570 1.00 . E E .  57 PRO HG2  1 1 
        5  69706 5 1  61 PRO HG3  H -45.262 -38.092 -14.203 1.00 . E E .  57 PRO HG3  1 1 
        5  69707 5 1  61 PRO N    N -43.606 -35.321 -13.940 1.00 . E E .  57 PRO N    1 1 
        5  69708 5 1  61 PRO O    O -41.705 -35.959 -15.898 1.00 . E E .  57 PRO O    1 1 
        5  69709 5 1  62 LEU C    C -38.640 -38.018 -15.586 1.00 . E E .  58 LEU C    1 1 
        5  69710 5 1  62 LEU CA   C -39.085 -36.596 -15.264 1.00 . E E .  58 LEU CA   1 1 
        5  69711 5 1  62 LEU CB   C -37.912 -35.835 -14.640 1.00 . E E .  58 LEU CB   1 1 
        5  69712 5 1  62 LEU CD1  C -37.183 -34.671 -16.728 1.00 . E E .  58 LEU CD1  1 1 
        5  69713 5 1  62 LEU CD2  C -35.516 -35.206 -14.948 1.00 . E E .  58 LEU CD2  1 1 
        5  69714 5 1  62 LEU CG   C -36.782 -35.689 -15.660 1.00 . E E .  58 LEU CG   1 1 
        5  69715 5 1  62 LEU H    H -40.065 -36.871 -13.409 1.00 . E E .  58 LEU H    1 1 
        5  69716 5 1  62 LEU HA   H -39.372 -36.098 -16.179 1.00 . E E .  58 LEU HA   1 1 
        5  69717 5 1  62 LEU HB2  H -38.246 -34.857 -14.325 1.00 . E E .  58 LEU HB2  1 1 
        5  69718 5 1  62 LEU HB3  H -37.550 -36.385 -13.785 1.00 . E E .  58 LEU HB3  1 1 
        5  69719 5 1  62 LEU HD11 H -36.313 -34.388 -17.301 1.00 . E E .  58 LEU HD11 1 1 
        5  69720 5 1  62 LEU HD12 H -37.601 -33.795 -16.253 1.00 . E E .  58 LEU HD12 1 1 
        5  69721 5 1  62 LEU HD13 H -37.919 -35.111 -17.386 1.00 . E E .  58 LEU HD13 1 1 
        5  69722 5 1  62 LEU HD21 H -35.182 -35.963 -14.254 1.00 . E E .  58 LEU HD21 1 1 
        5  69723 5 1  62 LEU HD22 H -35.730 -34.294 -14.410 1.00 . E E .  58 LEU HD22 1 1 
        5  69724 5 1  62 LEU HD23 H -34.742 -35.020 -15.677 1.00 . E E .  58 LEU HD23 1 1 
        5  69725 5 1  62 LEU HG   H -36.590 -36.644 -16.126 1.00 . E E .  58 LEU HG   1 1 
        5  69726 5 1  62 LEU N    N -40.215 -36.609 -14.342 1.00 . E E .  58 LEU N    1 1 
        5  69727 5 1  62 LEU O    O -38.544 -38.862 -14.698 1.00 . E E .  58 LEU O    1 1 
        5  69728 5 1  63 ARG C    C -36.360 -39.436 -17.582 1.00 . E E .  59 ARG C    1 1 
        5  69729 5 1  63 ARG CA   C -37.849 -39.566 -17.283 1.00 . E E .  59 ARG CA   1 1 
        5  69730 5 1  63 ARG CB   C -38.592 -40.041 -18.535 1.00 . E E .  59 ARG CB   1 1 
        5  69731 5 1  63 ARG CD   C -38.914 -41.938 -20.126 1.00 . E E .  59 ARG CD   1 1 
        5  69732 5 1  63 ARG CG   C -38.205 -41.489 -18.847 1.00 . E E .  59 ARG CG   1 1 
        5  69733 5 1  63 ARG CZ   C -38.962 -43.973 -21.532 1.00 . E E .  59 ARG CZ   1 1 
        5  69734 5 1  63 ARG H    H -38.505 -37.564 -17.525 1.00 . E E .  59 ARG H    1 1 
        5  69735 5 1  63 ARG HA   H -37.992 -40.287 -16.492 1.00 . E E .  59 ARG HA   1 1 
        5  69736 5 1  63 ARG HB2  H -39.656 -39.980 -18.365 1.00 . E E .  59 ARG HB2  1 1 
        5  69737 5 1  63 ARG HB3  H -38.324 -39.413 -19.372 1.00 . E E .  59 ARG HB3  1 1 
        5  69738 5 1  63 ARG HD2  H -39.977 -41.781 -20.020 1.00 . E E .  59 ARG HD2  1 1 
        5  69739 5 1  63 ARG HD3  H -38.551 -41.355 -20.959 1.00 . E E .  59 ARG HD3  1 1 
        5  69740 5 1  63 ARG HE   H -38.249 -43.891 -19.662 1.00 . E E .  59 ARG HE   1 1 
        5  69741 5 1  63 ARG HG2  H -37.136 -41.554 -18.983 1.00 . E E .  59 ARG HG2  1 1 
        5  69742 5 1  63 ARG HG3  H -38.506 -42.127 -18.029 1.00 . E E .  59 ARG HG3  1 1 
        5  69743 5 1  63 ARG HH11 H -39.726 -42.365 -22.459 1.00 . E E .  59 ARG HH11 1 1 
        5  69744 5 1  63 ARG HH12 H -39.724 -43.828 -23.383 1.00 . E E .  59 ARG HH12 1 1 
        5  69745 5 1  63 ARG HH21 H -38.276 -45.746 -20.903 1.00 . E E .  59 ARG HH21 1 1 
        5  69746 5 1  63 ARG HH22 H -38.913 -45.717 -22.513 1.00 . E E .  59 ARG HH22 1 1 
        5  69747 5 1  63 ARG N    N -38.367 -38.269 -16.859 1.00 . E E .  59 ARG N    1 1 
        5  69748 5 1  63 ARG NE   N -38.660 -43.360 -20.376 1.00 . E E .  59 ARG NE   1 1 
        5  69749 5 1  63 ARG NH1  N -39.514 -43.338 -22.538 1.00 . E E .  59 ARG NH1  1 1 
        5  69750 5 1  63 ARG NH2  N -38.697 -45.245 -21.660 1.00 . E E .  59 ARG NH2  1 1 
        5  69751 5 1  63 ARG O    O -35.956 -38.583 -18.373 1.00 . E E .  59 ARG O    1 1 
        5  69752 5 1  64 VAL C    C -33.629 -40.785 -18.398 1.00 . E E .  60 VAL C    1 1 
        5  69753 5 1  64 VAL CA   C -34.098 -40.155 -17.089 1.00 . E E .  60 VAL CA   1 1 
        5  69754 5 1  64 VAL CB   C -33.394 -40.824 -15.901 1.00 . E E .  60 VAL CB   1 1 
        5  69755 5 1  64 VAL CG1  C -31.880 -40.614 -16.002 1.00 . E E .  60 VAL CG1  1 1 
        5  69756 5 1  64 VAL CG2  C -33.892 -40.205 -14.591 1.00 . E E .  60 VAL CG2  1 1 
        5  69757 5 1  64 VAL H    H -35.920 -40.996 -16.395 1.00 . E E .  60 VAL H    1 1 
        5  69758 5 1  64 VAL HA   H -33.840 -39.107 -17.098 1.00 . E E .  60 VAL HA   1 1 
        5  69759 5 1  64 VAL HB   H -33.611 -41.882 -15.903 1.00 . E E .  60 VAL HB   1 1 
        5  69760 5 1  64 VAL HG11 H -31.512 -41.073 -16.907 1.00 . E E .  60 VAL HG11 1 1 
        5  69761 5 1  64 VAL HG12 H -31.396 -41.064 -15.148 1.00 . E E .  60 VAL HG12 1 1 
        5  69762 5 1  64 VAL HG13 H -31.664 -39.556 -16.022 1.00 . E E .  60 VAL HG13 1 1 
        5  69763 5 1  64 VAL HG21 H -33.492 -40.761 -13.756 1.00 . E E .  60 VAL HG21 1 1 
        5  69764 5 1  64 VAL HG22 H -34.971 -40.241 -14.563 1.00 . E E .  60 VAL HG22 1 1 
        5  69765 5 1  64 VAL HG23 H -33.563 -39.178 -14.530 1.00 . E E .  60 VAL HG23 1 1 
        5  69766 5 1  64 VAL N    N -35.546 -40.280 -16.952 1.00 . E E .  60 VAL N    1 1 
        5  69767 5 1  64 VAL O    O -33.793 -41.984 -18.616 1.00 . E E .  60 VAL O    1 1 
        5  69768 5 1  65 GLU C    C -31.066 -39.877 -20.683 1.00 . E E .  61 GLU C    1 1 
        5  69769 5 1  65 GLU CA   C -32.477 -40.433 -20.519 1.00 . E E .  61 GLU CA   1 1 
        5  69770 5 1  65 GLU CB   C -33.349 -39.987 -21.693 1.00 . E E .  61 GLU CB   1 1 
        5  69771 5 1  65 GLU CD   C -35.646 -40.248 -22.747 1.00 . E E .  61 GLU CD   1 1 
        5  69772 5 1  65 GLU CG   C -34.754 -40.584 -21.547 1.00 . E E .  61 GLU CG   1 1 
        5  69773 5 1  65 GLU H    H -32.997 -39.003 -19.049 1.00 . E E .  61 GLU H    1 1 
        5  69774 5 1  65 GLU HA   H -32.430 -41.512 -20.502 1.00 . E E .  61 GLU HA   1 1 
        5  69775 5 1  65 GLU HB2  H -33.413 -38.908 -21.703 1.00 . E E .  61 GLU HB2  1 1 
        5  69776 5 1  65 GLU HB3  H -32.910 -40.330 -22.618 1.00 . E E .  61 GLU HB3  1 1 
        5  69777 5 1  65 GLU HG2  H -34.673 -41.657 -21.461 1.00 . E E .  61 GLU HG2  1 1 
        5  69778 5 1  65 GLU HG3  H -35.210 -40.195 -20.648 1.00 . E E .  61 GLU HG3  1 1 
        5  69779 5 1  65 GLU N    N -33.046 -39.959 -19.261 1.00 . E E .  61 GLU N    1 1 
        5  69780 5 1  65 GLU O    O -30.708 -38.892 -20.041 1.00 . E E .  61 GLU O    1 1 
        5  69781 5 1  65 GLU OE1  O -35.247 -39.451 -23.584 1.00 . E E .  61 GLU OE1  1 1 
        5  69782 5 1  65 GLU OE2  O -36.733 -40.798 -22.809 1.00 . E E .  61 GLU OE2  1 1 
        5  69783 5 1  66 ASP C    C -28.792 -38.566 -22.098 1.00 . E E .  62 ASP C    1 1 
        5  69784 5 1  66 ASP CA   C -28.897 -40.056 -21.761 1.00 . E E .  62 ASP CA   1 1 
        5  69785 5 1  66 ASP CB   C -28.241 -40.887 -22.867 1.00 . E E .  62 ASP CB   1 1 
        5  69786 5 1  66 ASP CG   C -28.923 -40.632 -24.210 1.00 . E E .  62 ASP CG   1 1 
        5  69787 5 1  66 ASP H    H -30.644 -41.209 -22.115 1.00 . E E .  62 ASP H    1 1 
        5  69788 5 1  66 ASP HA   H -28.364 -40.234 -20.838 1.00 . E E .  62 ASP HA   1 1 
        5  69789 5 1  66 ASP HB2  H -27.197 -40.619 -22.942 1.00 . E E .  62 ASP HB2  1 1 
        5  69790 5 1  66 ASP HB3  H -28.324 -41.935 -22.621 1.00 . E E .  62 ASP HB3  1 1 
        5  69791 5 1  66 ASP N    N -30.284 -40.475 -21.575 1.00 . E E .  62 ASP N    1 1 
        5  69792 5 1  66 ASP O    O -27.826 -37.906 -21.713 1.00 . E E .  62 ASP O    1 1 
        5  69793 5 1  66 ASP OD1  O -30.124 -40.428 -24.216 1.00 . E E .  62 ASP OD1  1 1 
        5  69794 5 1  66 ASP OD2  O -28.228 -40.643 -25.214 1.00 . E E .  62 ASP OD2  1 1 
        5  69795 5 1  67 ARG C    C -30.011 -35.652 -22.103 1.00 . E E .  63 ARG C    1 1 
        5  69796 5 1  67 ARG CA   C -29.753 -36.642 -23.245 1.00 . E E .  63 ARG CA   1 1 
        5  69797 5 1  67 ARG CB   C -30.798 -36.416 -24.342 1.00 . E E .  63 ARG CB   1 1 
        5  69798 5 1  67 ARG CD   C -29.329 -36.827 -26.336 1.00 . E E .  63 ARG CD   1 1 
        5  69799 5 1  67 ARG CG   C -30.528 -37.342 -25.533 1.00 . E E .  63 ARG CG   1 1 
        5  69800 5 1  67 ARG CZ   C -28.672 -34.600 -27.185 1.00 . E E .  63 ARG CZ   1 1 
        5  69801 5 1  67 ARG H    H -30.552 -38.599 -23.052 1.00 . E E .  63 ARG H    1 1 
        5  69802 5 1  67 ARG HA   H -28.779 -36.434 -23.657 1.00 . E E .  63 ARG HA   1 1 
        5  69803 5 1  67 ARG HB2  H -31.782 -36.621 -23.947 1.00 . E E .  63 ARG HB2  1 1 
        5  69804 5 1  67 ARG HB3  H -30.752 -35.390 -24.673 1.00 . E E .  63 ARG HB3  1 1 
        5  69805 5 1  67 ARG HD2  H -28.462 -36.768 -25.696 1.00 . E E .  63 ARG HD2  1 1 
        5  69806 5 1  67 ARG HD3  H -29.125 -37.512 -27.146 1.00 . E E .  63 ARG HD3  1 1 
        5  69807 5 1  67 ARG HE   H -30.557 -35.252 -27.029 1.00 . E E .  63 ARG HE   1 1 
        5  69808 5 1  67 ARG HG2  H -30.320 -38.339 -25.174 1.00 . E E .  63 ARG HG2  1 1 
        5  69809 5 1  67 ARG HG3  H -31.399 -37.365 -26.172 1.00 . E E .  63 ARG HG3  1 1 
        5  69810 5 1  67 ARG HH11 H -27.098 -35.729 -26.655 1.00 . E E .  63 ARG HH11 1 1 
        5  69811 5 1  67 ARG HH12 H -26.715 -34.151 -27.260 1.00 . E E .  63 ARG HH12 1 1 
        5  69812 5 1  67 ARG HH21 H -30.002 -33.234 -27.797 1.00 . E E .  63 ARG HH21 1 1 
        5  69813 5 1  67 ARG HH22 H -28.341 -32.757 -27.897 1.00 . E E .  63 ARG HH22 1 1 
        5  69814 5 1  67 ARG N    N -29.782 -38.040 -22.813 1.00 . E E .  63 ARG N    1 1 
        5  69815 5 1  67 ARG NE   N -29.620 -35.498 -26.880 1.00 . E E .  63 ARG NE   1 1 
        5  69816 5 1  67 ARG NH1  N -27.394 -34.846 -27.020 1.00 . E E .  63 ARG NH1  1 1 
        5  69817 5 1  67 ARG NH2  N -29.033 -33.440 -27.664 1.00 . E E .  63 ARG NH2  1 1 
        5  69818 5 1  67 ARG O    O -29.705 -34.468 -22.236 1.00 . E E .  63 ARG O    1 1 
        5  69819 5 1  68 THR C    C -29.703 -34.673 -19.200 1.00 . E E .  64 THR C    1 1 
        5  69820 5 1  68 THR CA   C -30.939 -35.233 -19.894 1.00 . E E .  64 THR CA   1 1 
        5  69821 5 1  68 THR CB   C -31.795 -35.993 -18.877 1.00 . E E .  64 THR CB   1 1 
        5  69822 5 1  68 THR CG2  C -32.358 -35.013 -17.847 1.00 . E E .  64 THR CG2  1 1 
        5  69823 5 1  68 THR H    H -30.702 -37.084 -20.885 1.00 . E E .  64 THR H    1 1 
        5  69824 5 1  68 THR HA   H -31.518 -34.413 -20.292 1.00 . E E .  64 THR HA   1 1 
        5  69825 5 1  68 THR HB   H -31.186 -36.729 -18.373 1.00 . E E .  64 THR HB   1 1 
        5  69826 5 1  68 THR HG1  H -33.214 -36.032 -20.206 1.00 . E E .  64 THR HG1  1 1 
        5  69827 5 1  68 THR HG21 H -32.899 -34.228 -18.355 1.00 . E E .  64 THR HG21 1 1 
        5  69828 5 1  68 THR HG22 H -31.547 -34.583 -17.277 1.00 . E E .  64 THR HG22 1 1 
        5  69829 5 1  68 THR HG23 H -33.027 -35.537 -17.180 1.00 . E E .  64 THR HG23 1 1 
        5  69830 5 1  68 THR N    N -30.566 -36.123 -20.987 1.00 . E E .  64 THR N    1 1 
        5  69831 5 1  68 THR O    O -28.725 -35.388 -18.977 1.00 . E E .  64 THR O    1 1 
        5  69832 5 1  68 THR OG1  O -32.864 -36.640 -19.551 1.00 . E E .  64 THR OG1  1 1 
        5  69833 5 1  69 LYS C    C -28.803 -32.965 -16.652 1.00 . E E .  65 LYS C    1 1 
        5  69834 5 1  69 LYS CA   C -28.655 -32.750 -18.154 1.00 . E E .  65 LYS CA   1 1 
        5  69835 5 1  69 LYS CB   C -28.645 -31.249 -18.447 1.00 . E E .  65 LYS CB   1 1 
        5  69836 5 1  69 LYS CD   C -28.281 -29.510 -20.201 1.00 . E E .  65 LYS CD   1 1 
        5  69837 5 1  69 LYS CE   C -28.164 -29.259 -21.705 1.00 . E E .  65 LYS CE   1 1 
        5  69838 5 1  69 LYS CG   C -28.399 -31.013 -19.938 1.00 . E E .  65 LYS CG   1 1 
        5  69839 5 1  69 LYS H    H -30.558 -32.870 -19.072 1.00 . E E .  65 LYS H    1 1 
        5  69840 5 1  69 LYS HA   H -27.722 -33.181 -18.486 1.00 . E E .  65 LYS HA   1 1 
        5  69841 5 1  69 LYS HB2  H -29.598 -30.822 -18.168 1.00 . E E .  65 LYS HB2  1 1 
        5  69842 5 1  69 LYS HB3  H -27.859 -30.776 -17.877 1.00 . E E .  65 LYS HB3  1 1 
        5  69843 5 1  69 LYS HD2  H -29.158 -29.009 -19.818 1.00 . E E .  65 LYS HD2  1 1 
        5  69844 5 1  69 LYS HD3  H -27.402 -29.126 -19.706 1.00 . E E .  65 LYS HD3  1 1 
        5  69845 5 1  69 LYS HE2  H -28.878 -29.878 -22.230 1.00 . E E .  65 LYS HE2  1 1 
        5  69846 5 1  69 LYS HE3  H -28.368 -28.219 -21.912 1.00 . E E .  65 LYS HE3  1 1 
        5  69847 5 1  69 LYS HG2  H -27.483 -31.505 -20.234 1.00 . E E .  65 LYS HG2  1 1 
        5  69848 5 1  69 LYS HG3  H -29.224 -31.412 -20.508 1.00 . E E .  65 LYS HG3  1 1 
        5  69849 5 1  69 LYS HZ1  H -26.724 -29.485 -23.191 1.00 . E E .  65 LYS HZ1  1 1 
        5  69850 5 1  69 LYS HZ2  H -26.567 -30.580 -21.905 1.00 . E E .  65 LYS HZ2  1 1 
        5  69851 5 1  69 LYS HZ3  H -26.105 -28.960 -21.698 1.00 . E E .  65 LYS HZ3  1 1 
        5  69852 5 1  69 LYS N    N -29.757 -33.391 -18.858 1.00 . E E .  65 LYS N    1 1 
        5  69853 5 1  69 LYS NZ   N -26.786 -29.596 -22.159 1.00 . E E .  65 LYS NZ   1 1 
        5  69854 5 1  69 LYS O    O -29.887 -32.794 -16.093 1.00 . E E .  65 LYS O    1 1 
        5  69855 5 1  70 ILE C    C -26.846 -32.515 -13.870 1.00 . E E .  66 ILE C    1 1 
        5  69856 5 1  70 ILE CA   C -27.732 -33.552 -14.550 1.00 . E E .  66 ILE CA   1 1 
        5  69857 5 1  70 ILE CB   C -27.241 -34.962 -14.202 1.00 . E E .  66 ILE CB   1 1 
        5  69858 5 1  70 ILE CD1  C -27.431 -37.387 -14.800 1.00 . E E .  66 ILE CD1  1 1 
        5  69859 5 1  70 ILE CG1  C -28.071 -36.008 -14.960 1.00 . E E .  66 ILE CG1  1 1 
        5  69860 5 1  70 ILE CG2  C -27.406 -35.193 -12.698 1.00 . E E .  66 ILE CG2  1 1 
        5  69861 5 1  70 ILE H    H -26.875 -33.480 -16.491 1.00 . E E .  66 ILE H    1 1 
        5  69862 5 1  70 ILE HA   H -28.742 -33.437 -14.183 1.00 . E E .  66 ILE HA   1 1 
        5  69863 5 1  70 ILE HB   H -26.200 -35.059 -14.472 1.00 . E E .  66 ILE HB   1 1 
        5  69864 5 1  70 ILE HD11 H -27.832 -38.058 -15.545 1.00 . E E .  66 ILE HD11 1 1 
        5  69865 5 1  70 ILE HD12 H -27.648 -37.773 -13.814 1.00 . E E .  66 ILE HD12 1 1 
        5  69866 5 1  70 ILE HD13 H -26.362 -37.306 -14.926 1.00 . E E .  66 ILE HD13 1 1 
        5  69867 5 1  70 ILE HG12 H -29.075 -36.025 -14.560 1.00 . E E .  66 ILE HG12 1 1 
        5  69868 5 1  70 ILE HG13 H -28.106 -35.750 -16.008 1.00 . E E .  66 ILE HG13 1 1 
        5  69869 5 1  70 ILE HG21 H -28.423 -34.968 -12.412 1.00 . E E .  66 ILE HG21 1 1 
        5  69870 5 1  70 ILE HG22 H -26.729 -34.548 -12.160 1.00 . E E .  66 ILE HG22 1 1 
        5  69871 5 1  70 ILE HG23 H -27.185 -36.224 -12.464 1.00 . E E .  66 ILE HG23 1 1 
        5  69872 5 1  70 ILE N    N -27.710 -33.342 -15.996 1.00 . E E .  66 ILE N    1 1 
        5  69873 5 1  70 ILE O    O -25.671 -32.369 -14.205 1.00 . E E .  66 ILE O    1 1 
        5  69874 5 1  71 THR C    C -26.597 -31.052 -10.724 1.00 . E E .  67 THR C    1 1 
        5  69875 5 1  71 THR CA   C -26.698 -30.735 -12.212 1.00 . E E .  67 THR CA   1 1 
        5  69876 5 1  71 THR CB   C -27.416 -29.397 -12.400 1.00 . E E .  67 THR CB   1 1 
        5  69877 5 1  71 THR CG2  C -26.560 -28.271 -11.818 1.00 . E E .  67 THR CG2  1 1 
        5  69878 5 1  71 THR H    H -28.353 -31.976 -12.669 1.00 . E E .  67 THR H    1 1 
        5  69879 5 1  71 THR HA   H -25.699 -30.652 -12.618 1.00 . E E .  67 THR HA   1 1 
        5  69880 5 1  71 THR HB   H -28.366 -29.423 -11.890 1.00 . E E .  67 THR HB   1 1 
        5  69881 5 1  71 THR HG1  H -28.379 -29.696 -14.063 1.00 . E E .  67 THR HG1  1 1 
        5  69882 5 1  71 THR HG21 H -26.407 -28.444 -10.764 1.00 . E E .  67 THR HG21 1 1 
        5  69883 5 1  71 THR HG22 H -27.065 -27.328 -11.959 1.00 . E E .  67 THR HG22 1 1 
        5  69884 5 1  71 THR HG23 H -25.606 -28.248 -12.322 1.00 . E E .  67 THR HG23 1 1 
        5  69885 5 1  71 THR N    N -27.422 -31.791 -12.913 1.00 . E E .  67 THR N    1 1 
        5  69886 5 1  71 THR O    O -27.561 -31.504 -10.104 1.00 . E E .  67 THR O    1 1 
        5  69887 5 1  71 THR OG1  O -27.627 -29.169 -13.786 1.00 . E E .  67 THR OG1  1 1 
        5  69888 5 1  72 LEU C    C -25.101 -29.785  -7.959 1.00 . E E .  68 LEU C    1 1 
        5  69889 5 1  72 LEU CA   C -25.180 -31.086  -8.748 1.00 . E E .  68 LEU CA   1 1 
        5  69890 5 1  72 LEU CB   C -23.868 -31.862  -8.592 1.00 . E E .  68 LEU CB   1 1 
        5  69891 5 1  72 LEU CD1  C -24.709 -33.532  -6.934 1.00 . E E .  68 LEU CD1  1 1 
        5  69892 5 1  72 LEU CD2  C -22.305 -32.862  -6.922 1.00 . E E .  68 LEU CD2  1 1 
        5  69893 5 1  72 LEU CG   C -23.735 -32.373  -7.156 1.00 . E E .  68 LEU CG   1 1 
        5  69894 5 1  72 LEU H    H -24.694 -30.442 -10.706 1.00 . E E .  68 LEU H    1 1 
        5  69895 5 1  72 LEU HA   H -25.989 -31.687  -8.358 1.00 . E E .  68 LEU HA   1 1 
        5  69896 5 1  72 LEU HB2  H -23.865 -32.699  -9.275 1.00 . E E .  68 LEU HB2  1 1 
        5  69897 5 1  72 LEU HB3  H -23.037 -31.211  -8.817 1.00 . E E .  68 LEU HB3  1 1 
        5  69898 5 1  72 LEU HD11 H -24.641 -34.224  -7.760 1.00 . E E .  68 LEU HD11 1 1 
        5  69899 5 1  72 LEU HD12 H -25.716 -33.148  -6.869 1.00 . E E .  68 LEU HD12 1 1 
        5  69900 5 1  72 LEU HD13 H -24.459 -34.042  -6.016 1.00 . E E .  68 LEU HD13 1 1 
        5  69901 5 1  72 LEU HD21 H -22.223 -33.276  -5.928 1.00 . E E .  68 LEU HD21 1 1 
        5  69902 5 1  72 LEU HD22 H -21.620 -32.032  -7.022 1.00 . E E .  68 LEU HD22 1 1 
        5  69903 5 1  72 LEU HD23 H -22.059 -33.621  -7.649 1.00 . E E .  68 LEU HD23 1 1 
        5  69904 5 1  72 LEU HG   H -23.963 -31.575  -6.466 1.00 . E E .  68 LEU HG   1 1 
        5  69905 5 1  72 LEU N    N -25.419 -30.812 -10.161 1.00 . E E .  68 LEU N    1 1 
        5  69906 5 1  72 LEU O    O -24.578 -28.783  -8.445 1.00 . E E .  68 LEU O    1 1 
        5  69907 5 1  73 VAL C    C -24.158 -28.686  -5.160 1.00 . E E .  69 VAL C    1 1 
        5  69908 5 1  73 VAL CA   C -25.517 -28.659  -5.850 1.00 . E E .  69 VAL CA   1 1 
        5  69909 5 1  73 VAL CB   C -26.643 -28.678  -4.812 1.00 . E E .  69 VAL CB   1 1 
        5  69910 5 1  73 VAL CG1  C -26.560 -27.428  -3.931 1.00 . E E .  69 VAL CG1  1 1 
        5  69911 5 1  73 VAL CG2  C -27.997 -28.697  -5.527 1.00 . E E .  69 VAL CG2  1 1 
        5  69912 5 1  73 VAL H    H -26.099 -30.613  -6.434 1.00 . E E .  69 VAL H    1 1 
        5  69913 5 1  73 VAL HA   H -25.590 -27.754  -6.436 1.00 . E E .  69 VAL HA   1 1 
        5  69914 5 1  73 VAL HB   H -26.548 -29.560  -4.194 1.00 . E E .  69 VAL HB   1 1 
        5  69915 5 1  73 VAL HG11 H -27.493 -27.298  -3.403 1.00 . E E .  69 VAL HG11 1 1 
        5  69916 5 1  73 VAL HG12 H -26.374 -26.564  -4.551 1.00 . E E .  69 VAL HG12 1 1 
        5  69917 5 1  73 VAL HG13 H -25.756 -27.542  -3.221 1.00 . E E .  69 VAL HG13 1 1 
        5  69918 5 1  73 VAL HG21 H -28.788 -28.558  -4.804 1.00 . E E .  69 VAL HG21 1 1 
        5  69919 5 1  73 VAL HG22 H -28.127 -29.646  -6.026 1.00 . E E .  69 VAL HG22 1 1 
        5  69920 5 1  73 VAL HG23 H -28.031 -27.899  -6.255 1.00 . E E .  69 VAL HG23 1 1 
        5  69921 5 1  73 VAL N    N -25.622 -29.810  -6.738 1.00 . E E .  69 VAL N    1 1 
        5  69922 5 1  73 VAL O    O -23.554 -29.749  -5.013 1.00 . E E .  69 VAL O    1 1 
        5  69923 5 1  74 THR C    C -22.156 -28.004  -2.867 1.00 . E E .  70 THR C    1 1 
        5  69924 5 1  74 THR CA   C -22.302 -27.412  -4.265 1.00 . E E .  70 THR CA   1 1 
        5  69925 5 1  74 THR CB   C -21.844 -25.951  -4.270 1.00 . E E .  70 THR CB   1 1 
        5  69926 5 1  74 THR CG2  C -21.917 -25.395  -5.693 1.00 . E E .  70 THR CG2  1 1 
        5  69927 5 1  74 THR H    H -24.288 -26.761  -4.628 1.00 . E E .  70 THR H    1 1 
        5  69928 5 1  74 THR HA   H -21.669 -27.985  -4.926 1.00 . E E .  70 THR HA   1 1 
        5  69929 5 1  74 THR HB   H -20.825 -25.894  -3.917 1.00 . E E .  70 THR HB   1 1 
        5  69930 5 1  74 THR HG1  H -22.320 -25.229  -2.528 1.00 . E E .  70 THR HG1  1 1 
        5  69931 5 1  74 THR HG21 H -21.180 -25.888  -6.309 1.00 . E E .  70 THR HG21 1 1 
        5  69932 5 1  74 THR HG22 H -21.719 -24.333  -5.676 1.00 . E E .  70 THR HG22 1 1 
        5  69933 5 1  74 THR HG23 H -22.902 -25.572  -6.098 1.00 . E E .  70 THR HG23 1 1 
        5  69934 5 1  74 THR N    N -23.679 -27.520  -4.735 1.00 . E E .  70 THR N    1 1 
        5  69935 5 1  74 THR O    O -23.107 -28.046  -2.087 1.00 . E E .  70 THR O    1 1 
        5  69936 5 1  74 THR OG1  O -22.685 -25.190  -3.415 1.00 . E E .  70 THR OG1  1 1 
        5  69937 5 1  75 HIS C    C -20.106 -28.219  -0.264 1.00 . E E .  71 HIS C    1 1 
        5  69938 5 1  75 HIS CA   C -20.670 -29.166  -1.327 1.00 . E E .  71 HIS CA   1 1 
        5  69939 5 1  75 HIS CB   C -19.659 -30.284  -1.600 1.00 . E E .  71 HIS CB   1 1 
        5  69940 5 1  75 HIS CD2  C -20.397 -32.048  -3.404 1.00 . E E .  71 HIS CD2  1 1 
        5  69941 5 1  75 HIS CE1  C -21.340 -33.477  -2.077 1.00 . E E .  71 HIS CE1  1 1 
        5  69942 5 1  75 HIS CG   C -20.286 -31.545  -2.131 1.00 . E E .  71 HIS CG   1 1 
        5  69943 5 1  75 HIS H    H -20.212 -28.314  -3.207 1.00 . E E .  71 HIS H    1 1 
        5  69944 5 1  75 HIS HA   H -21.586 -29.606  -0.961 1.00 . E E .  71 HIS HA   1 1 
        5  69945 5 1  75 HIS HB2  H -18.945 -29.931  -2.327 1.00 . E E .  71 HIS HB2  1 1 
        5  69946 5 1  75 HIS HB3  H -19.132 -30.512  -0.686 1.00 . E E .  71 HIS HB3  1 1 
        5  69947 5 1  75 HIS HD1  H -20.985 -32.408  -0.329 1.00 . E E .  71 HIS HD1  1 1 
        5  69948 5 1  75 HIS HD2  H -20.024 -31.569  -4.299 1.00 . E E .  71 HIS HD2  1 1 
        5  69949 5 1  75 HIS HE1  H -21.860 -34.346  -1.701 1.00 . E E .  71 HIS HE1  1 1 
        5  69950 5 1  75 HIS N    N -20.942 -28.458  -2.571 1.00 . E E .  71 HIS N    1 1 
        5  69951 5 1  75 HIS ND1  N -20.894 -32.473  -1.303 1.00 . E E .  71 HIS ND1  1 1 
        5  69952 5 1  75 HIS NE2  N -21.064 -33.270  -3.366 1.00 . E E .  71 HIS NE2  1 1 
        5  69953 5 1  75 HIS O    O -19.808 -27.063  -0.564 1.00 . E E .  71 HIS O    1 1 
        5  69954 5 1  76 PRO C    C -17.828 -27.591   1.693 1.00 . E E .  72 PRO C    1 1 
        5  69955 5 1  76 PRO CA   C -19.296 -27.848   2.024 1.00 . E E .  72 PRO CA   1 1 
        5  69956 5 1  76 PRO CB   C -19.440 -28.671   3.312 1.00 . E E .  72 PRO CB   1 1 
        5  69957 5 1  76 PRO CD   C -20.420 -29.957   1.525 1.00 . E E .  72 PRO CD   1 1 
        5  69958 5 1  76 PRO CG   C -20.489 -29.690   3.025 1.00 . E E .  72 PRO CG   1 1 
        5  69959 5 1  76 PRO HA   H -19.818 -26.910   2.137 1.00 . E E .  72 PRO HA   1 1 
        5  69960 5 1  76 PRO HB2  H -18.505 -29.155   3.556 1.00 . E E .  72 PRO HB2  1 1 
        5  69961 5 1  76 PRO HB3  H -19.760 -28.039   4.126 1.00 . E E .  72 PRO HB3  1 1 
        5  69962 5 1  76 PRO HD2  H -19.713 -30.749   1.317 1.00 . E E .  72 PRO HD2  1 1 
        5  69963 5 1  76 PRO HD3  H -21.394 -30.200   1.134 1.00 . E E .  72 PRO HD3  1 1 
        5  69964 5 1  76 PRO HG2  H -20.286 -30.595   3.582 1.00 . E E .  72 PRO HG2  1 1 
        5  69965 5 1  76 PRO HG3  H -21.465 -29.304   3.276 1.00 . E E .  72 PRO HG3  1 1 
        5  69966 5 1  76 PRO N    N -19.953 -28.671   0.965 1.00 . E E .  72 PRO N    1 1 
        5  69967 5 1  76 PRO O    O -17.230 -28.309   0.892 1.00 . E E .  72 PRO O    1 1 
        5  69968 5 1  77 VAL C    C -14.889 -27.200   2.470 1.00 . E E .  73 VAL C    1 1 
        5  69969 5 1  77 VAL CA   C -15.894 -26.157   1.987 1.00 . E E .  73 VAL CA   1 1 
        5  69970 5 1  77 VAL CB   C -15.596 -24.803   2.637 1.00 . E E .  73 VAL CB   1 1 
        5  69971 5 1  77 VAL CG1  C -16.567 -23.754   2.093 1.00 . E E .  73 VAL CG1  1 1 
        5  69972 5 1  77 VAL CG2  C -15.767 -24.908   4.156 1.00 . E E .  73 VAL CG2  1 1 
        5  69973 5 1  77 VAL H    H -17.753 -26.077   3.001 1.00 . E E .  73 VAL H    1 1 
        5  69974 5 1  77 VAL HA   H -15.805 -26.056   0.916 1.00 . E E .  73 VAL HA   1 1 
        5  69975 5 1  77 VAL HB   H -14.584 -24.508   2.406 1.00 . E E .  73 VAL HB   1 1 
        5  69976 5 1  77 VAL HG11 H -16.281 -22.777   2.452 1.00 . E E .  73 VAL HG11 1 1 
        5  69977 5 1  77 VAL HG12 H -17.568 -23.981   2.427 1.00 . E E .  73 VAL HG12 1 1 
        5  69978 5 1  77 VAL HG13 H -16.537 -23.762   1.013 1.00 . E E .  73 VAL HG13 1 1 
        5  69979 5 1  77 VAL HG21 H -16.809 -25.068   4.390 1.00 . E E .  73 VAL HG21 1 1 
        5  69980 5 1  77 VAL HG22 H -15.429 -23.994   4.621 1.00 . E E .  73 VAL HG22 1 1 
        5  69981 5 1  77 VAL HG23 H -15.183 -25.738   4.526 1.00 . E E .  73 VAL HG23 1 1 
        5  69982 5 1  77 VAL N    N -17.255 -26.566   2.314 1.00 . E E .  73 VAL N    1 1 
        5  69983 5 1  77 VAL O    O -15.271 -28.221   3.043 1.00 . E E .  73 VAL O    1 1 
        5  69984 5 1  78 ASP C    C -12.137 -27.807   3.989 1.00 . E E .  74 ASP C    1 1 
        5  69985 5 1  78 ASP CA   C -12.577 -27.931   2.537 1.00 . E E .  74 ASP CA   1 1 
        5  69986 5 1  78 ASP CB   C -11.372 -27.729   1.616 1.00 . E E .  74 ASP CB   1 1 
        5  69987 5 1  78 ASP CG   C -10.416 -28.913   1.728 1.00 . E E .  74 ASP CG   1 1 
        5  69988 5 1  78 ASP H    H -13.339 -26.059   1.901 1.00 . E E .  74 ASP H    1 1 
        5  69989 5 1  78 ASP HA   H -12.980 -28.919   2.374 1.00 . E E .  74 ASP HA   1 1 
        5  69990 5 1  78 ASP HB2  H -11.712 -27.638   0.596 1.00 . E E .  74 ASP HB2  1 1 
        5  69991 5 1  78 ASP HB3  H -10.852 -26.825   1.901 1.00 . E E .  74 ASP HB3  1 1 
        5  69992 5 1  78 ASP N    N -13.605 -26.943   2.237 1.00 . E E .  74 ASP N    1 1 
        5  69993 5 1  78 ASP O    O -11.614 -26.772   4.396 1.00 . E E .  74 ASP O    1 1 
        5  69994 5 1  78 ASP OD1  O -10.273 -29.434   2.822 1.00 . E E .  74 ASP OD1  1 1 
        5  69995 5 1  78 ASP OD2  O  -9.842 -29.283   0.718 1.00 . E E .  74 ASP OD2  1 1 
        5  69996 5 1  79 VAL C    C -10.943 -29.902   6.479 1.00 . E E .  75 VAL C    1 1 
        5  69997 5 1  79 VAL CA   C -12.006 -28.847   6.186 1.00 . E E .  75 VAL CA   1 1 
        5  69998 5 1  79 VAL CB   C -13.257 -29.107   7.036 1.00 . E E .  75 VAL CB   1 1 
        5  69999 5 1  79 VAL CG1  C -12.907 -29.005   8.525 1.00 . E E .  75 VAL CG1  1 1 
        5  70000 5 1  79 VAL CG2  C -14.331 -28.066   6.708 1.00 . E E .  75 VAL CG2  1 1 
        5  70001 5 1  79 VAL H    H -12.757 -29.670   4.381 1.00 . E E .  75 VAL H    1 1 
        5  70002 5 1  79 VAL HA   H -11.608 -27.876   6.449 1.00 . E E .  75 VAL HA   1 1 
        5  70003 5 1  79 VAL HB   H -13.636 -30.097   6.825 1.00 . E E .  75 VAL HB   1 1 
        5  70004 5 1  79 VAL HG11 H -12.647 -27.984   8.763 1.00 . E E .  75 VAL HG11 1 1 
        5  70005 5 1  79 VAL HG12 H -12.068 -29.650   8.743 1.00 . E E .  75 VAL HG12 1 1 
        5  70006 5 1  79 VAL HG13 H -13.758 -29.308   9.116 1.00 . E E .  75 VAL HG13 1 1 
        5  70007 5 1  79 VAL HG21 H -14.469 -28.013   5.639 1.00 . E E .  75 VAL HG21 1 1 
        5  70008 5 1  79 VAL HG22 H -14.020 -27.100   7.078 1.00 . E E .  75 VAL HG22 1 1 
        5  70009 5 1  79 VAL HG23 H -15.263 -28.348   7.177 1.00 . E E .  75 VAL HG23 1 1 
        5  70010 5 1  79 VAL N    N -12.356 -28.864   4.767 1.00 . E E .  75 VAL N    1 1 
        5  70011 5 1  79 VAL O    O -11.149 -31.093   6.250 1.00 . E E .  75 VAL O    1 1 
        5  70012 5 1  80 LEU C    C  -8.348 -30.134   8.817 1.00 . E E .  76 LEU C    1 1 
        5  70013 5 1  80 LEU CA   C  -8.705 -30.333   7.349 1.00 . E E .  76 LEU CA   1 1 
        5  70014 5 1  80 LEU CB   C  -7.485 -30.026   6.476 1.00 . E E .  76 LEU CB   1 1 
        5  70015 5 1  80 LEU CD1  C  -6.880 -29.430   4.124 1.00 . E E .  76 LEU CD1  1 1 
        5  70016 5 1  80 LEU CD2  C  -7.670 -31.737   4.664 1.00 . E E .  76 LEU CD2  1 1 
        5  70017 5 1  80 LEU CG   C  -7.828 -30.252   5.000 1.00 . E E .  76 LEU CG   1 1 
        5  70018 5 1  80 LEU H    H  -9.701 -28.479   7.126 1.00 . E E .  76 LEU H    1 1 
        5  70019 5 1  80 LEU HA   H  -9.004 -31.358   7.191 1.00 . E E .  76 LEU HA   1 1 
        5  70020 5 1  80 LEU HB2  H  -7.189 -28.997   6.622 1.00 . E E .  76 LEU HB2  1 1 
        5  70021 5 1  80 LEU HB3  H  -6.670 -30.676   6.756 1.00 . E E .  76 LEU HB3  1 1 
        5  70022 5 1  80 LEU HD11 H  -6.958 -29.762   3.100 1.00 . E E .  76 LEU HD11 1 1 
        5  70023 5 1  80 LEU HD12 H  -5.866 -29.560   4.470 1.00 . E E .  76 LEU HD12 1 1 
        5  70024 5 1  80 LEU HD13 H  -7.151 -28.386   4.184 1.00 . E E .  76 LEU HD13 1 1 
        5  70025 5 1  80 LEU HD21 H  -6.779 -32.121   5.139 1.00 . E E .  76 LEU HD21 1 1 
        5  70026 5 1  80 LEU HD22 H  -7.586 -31.856   3.593 1.00 . E E .  76 LEU HD22 1 1 
        5  70027 5 1  80 LEU HD23 H  -8.532 -32.281   5.020 1.00 . E E .  76 LEU HD23 1 1 
        5  70028 5 1  80 LEU HG   H  -8.845 -29.946   4.810 1.00 . E E .  76 LEU HG   1 1 
        5  70029 5 1  80 LEU N    N  -9.805 -29.443   6.990 1.00 . E E .  76 LEU N    1 1 
        5  70030 5 1  80 LEU O    O  -8.368 -29.008   9.313 1.00 . E E .  76 LEU O    1 1 
        5  70031 5 1  81 GLU C    C  -6.465 -31.937  11.284 1.00 . E E .  77 GLU C    1 1 
        5  70032 5 1  81 GLU CA   C  -7.713 -31.134  10.938 1.00 . E E .  77 GLU CA   1 1 
        5  70033 5 1  81 GLU CB   C  -8.900 -31.656  11.751 1.00 . E E .  77 GLU CB   1 1 
        5  70034 5 1  81 GLU CD   C -11.308 -31.166  12.388 1.00 . E E .  77 GLU CD   1 1 
        5  70035 5 1  81 GLU CG   C -10.106 -30.734  11.541 1.00 . E E .  77 GLU CG   1 1 
        5  70036 5 1  81 GLU H    H  -7.949 -32.083   9.056 1.00 . E E .  77 GLU H    1 1 
        5  70037 5 1  81 GLU HA   H  -7.542 -30.101  11.205 1.00 . E E .  77 GLU HA   1 1 
        5  70038 5 1  81 GLU HB2  H  -9.146 -32.656  11.425 1.00 . E E .  77 GLU HB2  1 1 
        5  70039 5 1  81 GLU HB3  H  -8.640 -31.670  12.799 1.00 . E E .  77 GLU HB3  1 1 
        5  70040 5 1  81 GLU HG2  H  -9.829 -29.728  11.815 1.00 . E E .  77 GLU HG2  1 1 
        5  70041 5 1  81 GLU HG3  H -10.383 -30.750  10.498 1.00 . E E .  77 GLU HG3  1 1 
        5  70042 5 1  81 GLU N    N  -8.012 -31.218   9.512 1.00 . E E .  77 GLU N    1 1 
        5  70043 5 1  81 GLU O    O  -6.342 -33.108  10.922 1.00 . E E .  77 GLU O    1 1 
        5  70044 5 1  81 GLU OE1  O -11.275 -32.243  12.967 1.00 . E E .  77 GLU OE1  1 1 
        5  70045 5 1  81 GLU OE2  O -12.257 -30.402  12.445 1.00 . E E .  77 GLU OE2  1 1 
        5  70046 5 1  82 ALA C    C  -4.303 -31.994  13.973 1.00 . E E .  78 ALA C    1 1 
        5  70047 5 1  82 ALA CA   C  -4.325 -31.953  12.448 1.00 . E E .  78 ALA CA   1 1 
        5  70048 5 1  82 ALA CB   C  -3.102 -31.193  11.932 1.00 . E E .  78 ALA CB   1 1 
        5  70049 5 1  82 ALA H    H  -5.693 -30.350  12.221 1.00 . E E .  78 ALA H    1 1 
        5  70050 5 1  82 ALA HA   H  -4.299 -32.964  12.069 1.00 . E E .  78 ALA HA   1 1 
        5  70051 5 1  82 ALA HB1  H  -2.911 -31.479  10.907 1.00 . E E .  78 ALA HB1  1 1 
        5  70052 5 1  82 ALA HB2  H  -2.243 -31.435  12.539 1.00 . E E .  78 ALA HB2  1 1 
        5  70053 5 1  82 ALA HB3  H  -3.291 -30.132  11.978 1.00 . E E .  78 ALA HB3  1 1 
        5  70054 5 1  82 ALA N    N  -5.544 -31.292  11.994 1.00 . E E .  78 ALA N    1 1 
        5  70055 5 1  82 ALA O    O  -4.452 -30.962  14.625 1.00 . E E .  78 ALA O    1 1 
        5  70056 5 1  83 LYS C    C  -2.833 -32.854  16.602 1.00 . E E .  79 LYS C    1 1 
        5  70057 5 1  83 LYS CA   C  -4.140 -33.345  15.981 1.00 . E E .  79 LYS CA   1 1 
        5  70058 5 1  83 LYS CB   C  -4.423 -34.811  16.340 1.00 . E E .  79 LYS CB   1 1 
        5  70059 5 1  83 LYS CD   C  -3.673 -37.181  16.095 1.00 . E E .  79 LYS CD   1 1 
        5  70060 5 1  83 LYS CE   C  -2.439 -38.074  15.974 1.00 . E E .  79 LYS CE   1 1 
        5  70061 5 1  83 LYS CG   C  -3.265 -35.717  15.914 1.00 . E E .  79 LYS CG   1 1 
        5  70062 5 1  83 LYS H    H  -3.972 -33.969  13.961 1.00 . E E .  79 LYS H    1 1 
        5  70063 5 1  83 LYS HA   H  -4.943 -32.740  16.373 1.00 . E E .  79 LYS HA   1 1 
        5  70064 5 1  83 LYS HB2  H  -4.564 -34.893  17.407 1.00 . E E .  79 LYS HB2  1 1 
        5  70065 5 1  83 LYS HB3  H  -5.326 -35.129  15.838 1.00 . E E .  79 LYS HB3  1 1 
        5  70066 5 1  83 LYS HD2  H  -4.122 -37.311  17.069 1.00 . E E .  79 LYS HD2  1 1 
        5  70067 5 1  83 LYS HD3  H  -4.387 -37.453  15.331 1.00 . E E .  79 LYS HD3  1 1 
        5  70068 5 1  83 LYS HE2  H  -2.104 -38.089  14.947 1.00 . E E .  79 LYS HE2  1 1 
        5  70069 5 1  83 LYS HE3  H  -1.651 -37.687  16.603 1.00 . E E .  79 LYS HE3  1 1 
        5  70070 5 1  83 LYS HG2  H  -3.020 -35.534  14.878 1.00 . E E .  79 LYS HG2  1 1 
        5  70071 5 1  83 LYS HG3  H  -2.403 -35.518  16.531 1.00 . E E .  79 LYS HG3  1 1 
        5  70072 5 1  83 LYS HZ1  H  -3.200 -39.433  17.357 1.00 . E E .  79 LYS HZ1  1 1 
        5  70073 5 1  83 LYS HZ2  H  -1.922 -40.041  16.422 1.00 . E E .  79 LYS HZ2  1 1 
        5  70074 5 1  83 LYS HZ3  H  -3.466 -39.869  15.736 1.00 . E E .  79 LYS HZ3  1 1 
        5  70075 5 1  83 LYS N    N  -4.121 -33.186  14.532 1.00 . E E .  79 LYS N    1 1 
        5  70076 5 1  83 LYS NZ   N  -2.783 -39.460  16.404 1.00 . E E .  79 LYS NZ   1 1 
        5  70077 5 1  83 LYS O    O  -1.750 -33.336  16.275 1.00 . E E .  79 LYS O    1 1 
        5  70078 5 1  84 ILE C    C  -2.128 -30.980  19.582 1.00 . E E .  80 ILE C    1 1 
        5  70079 5 1  84 ILE CA   C  -1.788 -31.260  18.123 1.00 . E E .  80 ILE CA   1 1 
        5  70080 5 1  84 ILE CB   C  -1.389 -29.948  17.430 1.00 . E E .  80 ILE CB   1 1 
        5  70081 5 1  84 ILE CD1  C   0.034 -31.048  15.611 1.00 . E E .  80 ILE CD1  1 1 
        5  70082 5 1  84 ILE CG1  C  -1.187 -30.169  15.918 1.00 . E E .  80 ILE CG1  1 1 
        5  70083 5 1  84 ILE CG2  C  -0.115 -29.386  18.074 1.00 . E E .  80 ILE CG2  1 1 
        5  70084 5 1  84 ILE H    H  -3.844 -31.542  17.723 1.00 . E E .  80 ILE H    1 1 
        5  70085 5 1  84 ILE HA   H  -0.964 -31.954  18.083 1.00 . E E .  80 ILE HA   1 1 
        5  70086 5 1  84 ILE HB   H  -2.187 -29.233  17.575 1.00 . E E .  80 ILE HB   1 1 
        5  70087 5 1  84 ILE HD11 H   0.936 -30.471  15.754 1.00 . E E .  80 ILE HD11 1 1 
        5  70088 5 1  84 ILE HD12 H  -0.014 -31.383  14.584 1.00 . E E .  80 ILE HD12 1 1 
        5  70089 5 1  84 ILE HD13 H   0.051 -31.904  16.265 1.00 . E E .  80 ILE HD13 1 1 
        5  70090 5 1  84 ILE HG12 H  -2.068 -30.645  15.512 1.00 . E E .  80 ILE HG12 1 1 
        5  70091 5 1  84 ILE HG13 H  -1.060 -29.209  15.439 1.00 . E E .  80 ILE HG13 1 1 
        5  70092 5 1  84 ILE HG21 H  -0.337 -29.048  19.075 1.00 . E E .  80 ILE HG21 1 1 
        5  70093 5 1  84 ILE HG22 H   0.248 -28.555  17.486 1.00 . E E .  80 ILE HG22 1 1 
        5  70094 5 1  84 ILE HG23 H   0.640 -30.156  18.111 1.00 . E E .  80 ILE HG23 1 1 
        5  70095 5 1  84 ILE N    N  -2.950 -31.850  17.467 1.00 . E E .  80 ILE N    1 1 
        5  70096 5 1  84 ILE O    O  -2.863 -30.038  19.880 1.00 . E E .  80 ILE O    1 1 
        5  70097 5 1  85 LYS C    C  -0.753 -30.874  22.608 1.00 . E E .  81 LYS C    1 1 
        5  70098 5 1  85 LYS CA   C  -1.883 -31.618  21.909 1.00 . E E .  81 LYS CA   1 1 
        5  70099 5 1  85 LYS CB   C  -2.083 -32.983  22.572 1.00 . E E .  81 LYS CB   1 1 
        5  70100 5 1  85 LYS CD   C  -3.647 -34.932  22.738 1.00 . E E .  81 LYS CD   1 1 
        5  70101 5 1  85 LYS CE   C  -2.500 -35.945  22.752 1.00 . E E .  81 LYS CE   1 1 
        5  70102 5 1  85 LYS CG   C  -3.251 -33.711  21.903 1.00 . E E .  81 LYS CG   1 1 
        5  70103 5 1  85 LYS H    H  -0.996 -32.512  20.201 1.00 . E E .  81 LYS H    1 1 
        5  70104 5 1  85 LYS HA   H  -2.794 -31.047  22.017 1.00 . E E .  81 LYS HA   1 1 
        5  70105 5 1  85 LYS HB2  H  -1.181 -33.568  22.466 1.00 . E E .  81 LYS HB2  1 1 
        5  70106 5 1  85 LYS HB3  H  -2.301 -32.845  23.621 1.00 . E E .  81 LYS HB3  1 1 
        5  70107 5 1  85 LYS HD2  H  -3.864 -34.620  23.749 1.00 . E E .  81 LYS HD2  1 1 
        5  70108 5 1  85 LYS HD3  H  -4.523 -35.393  22.308 1.00 . E E .  81 LYS HD3  1 1 
        5  70109 5 1  85 LYS HE2  H  -2.280 -36.256  21.741 1.00 . E E .  81 LYS HE2  1 1 
        5  70110 5 1  85 LYS HE3  H  -1.622 -35.490  23.187 1.00 . E E .  81 LYS HE3  1 1 
        5  70111 5 1  85 LYS HG2  H  -4.094 -33.040  21.825 1.00 . E E .  81 LYS HG2  1 1 
        5  70112 5 1  85 LYS HG3  H  -2.955 -34.034  20.917 1.00 . E E .  81 LYS HG3  1 1 
        5  70113 5 1  85 LYS HZ1  H  -3.934 -37.186  23.614 1.00 . E E .  81 LYS HZ1  1 1 
        5  70114 5 1  85 LYS HZ2  H  -2.510 -37.041  24.523 1.00 . E E .  81 LYS HZ2  1 1 
        5  70115 5 1  85 LYS HZ3  H  -2.525 -37.995  23.116 1.00 . E E .  81 LYS HZ3  1 1 
        5  70116 5 1  85 LYS N    N  -1.592 -31.790  20.489 1.00 . E E .  81 LYS N    1 1 
        5  70117 5 1  85 LYS NZ   N  -2.897 -37.131  23.563 1.00 . E E .  81 LYS NZ   1 1 
        5  70118 5 1  85 LYS O    O   0.417 -31.238  22.483 1.00 . E E .  81 LYS O    1 1 
        5  70119 5 1  86 GLY C    C   0.516 -27.971  23.344 1.00 . E E .  82 GLY C    1 1 
        5  70120 5 1  86 GLY CA   C  -0.128 -29.100  24.141 1.00 . E E .  82 GLY CA   1 1 
        5  70121 5 1  86 GLY H    H  -2.042 -29.515  23.317 1.00 . E E .  82 GLY H    1 1 
        5  70122 5 1  86 GLY HA2  H  -0.617 -28.685  25.010 1.00 . E E .  82 GLY HA2  1 1 
        5  70123 5 1  86 GLY HA3  H   0.641 -29.786  24.463 1.00 . E E .  82 GLY HA3  1 1 
        5  70124 5 1  86 GLY N    N  -1.111 -29.828  23.347 1.00 . E E .  82 GLY N    1 1 
        5  70125 5 1  86 GLY O    O   1.730 -27.774  23.397 1.00 . E E .  82 GLY O    1 1 
        5  70126 5 1  87 ILE C    C   0.593 -24.986  22.808 1.00 . E E .  83 ILE C    1 1 
        5  70127 5 1  87 ILE CA   C   0.192 -26.097  21.838 1.00 . E E .  83 ILE CA   1 1 
        5  70128 5 1  87 ILE CB   C  -0.891 -25.582  20.880 1.00 . E E .  83 ILE CB   1 1 
        5  70129 5 1  87 ILE CD1  C  -2.532 -26.254  19.117 1.00 . E E .  83 ILE CD1  1 1 
        5  70130 5 1  87 ILE CG1  C  -1.327 -26.712  19.940 1.00 . E E .  83 ILE CG1  1 1 
        5  70131 5 1  87 ILE CG2  C  -0.342 -24.426  20.042 1.00 . E E .  83 ILE CG2  1 1 
        5  70132 5 1  87 ILE H    H  -1.246 -27.495  22.523 1.00 . E E .  83 ILE H    1 1 
        5  70133 5 1  87 ILE HA   H   1.057 -26.392  21.264 1.00 . E E .  83 ILE HA   1 1 
        5  70134 5 1  87 ILE HB   H  -1.742 -25.240  21.451 1.00 . E E .  83 ILE HB   1 1 
        5  70135 5 1  87 ILE HD11 H  -2.222 -25.486  18.422 1.00 . E E .  83 ILE HD11 1 1 
        5  70136 5 1  87 ILE HD12 H  -3.290 -25.857  19.777 1.00 . E E .  83 ILE HD12 1 1 
        5  70137 5 1  87 ILE HD13 H  -2.935 -27.093  18.570 1.00 . E E .  83 ILE HD13 1 1 
        5  70138 5 1  87 ILE HG12 H  -0.512 -26.964  19.279 1.00 . E E .  83 ILE HG12 1 1 
        5  70139 5 1  87 ILE HG13 H  -1.602 -27.578  20.522 1.00 . E E .  83 ILE HG13 1 1 
        5  70140 5 1  87 ILE HG21 H   0.003 -23.638  20.697 1.00 . E E .  83 ILE HG21 1 1 
        5  70141 5 1  87 ILE HG22 H  -1.122 -24.042  19.402 1.00 . E E .  83 ILE HG22 1 1 
        5  70142 5 1  87 ILE HG23 H   0.480 -24.777  19.437 1.00 . E E .  83 ILE HG23 1 1 
        5  70143 5 1  87 ILE N    N  -0.301 -27.249  22.584 1.00 . E E .  83 ILE N    1 1 
        5  70144 5 1  87 ILE O    O  -0.104 -24.723  23.789 1.00 . E E .  83 ILE O    1 1 
        5  70145 5 1  88 LYS C    C   1.758 -21.917  22.830 1.00 . E E .  84 LYS C    1 1 
        5  70146 5 1  88 LYS CA   C   2.217 -23.265  23.376 1.00 . E E .  84 LYS CA   1 1 
        5  70147 5 1  88 LYS CB   C   3.746 -23.308  23.418 1.00 . E E .  84 LYS CB   1 1 
        5  70148 5 1  88 LYS CD   C   5.801 -22.232  24.347 1.00 . E E .  84 LYS CD   1 1 
        5  70149 5 1  88 LYS CE   C   6.338 -21.281  25.416 1.00 . E E .  84 LYS CE   1 1 
        5  70150 5 1  88 LYS CG   C   4.272 -22.252  24.395 1.00 . E E .  84 LYS CG   1 1 
        5  70151 5 1  88 LYS H    H   2.223 -24.582  21.722 1.00 . E E .  84 LYS H    1 1 
        5  70152 5 1  88 LYS HA   H   1.832 -23.394  24.376 1.00 . E E .  84 LYS HA   1 1 
        5  70153 5 1  88 LYS HB2  H   4.068 -24.288  23.740 1.00 . E E .  84 LYS HB2  1 1 
        5  70154 5 1  88 LYS HB3  H   4.139 -23.107  22.432 1.00 . E E .  84 LYS HB3  1 1 
        5  70155 5 1  88 LYS HD2  H   6.180 -23.228  24.526 1.00 . E E .  84 LYS HD2  1 1 
        5  70156 5 1  88 LYS HD3  H   6.126 -21.893  23.373 1.00 . E E .  84 LYS HD3  1 1 
        5  70157 5 1  88 LYS HE2  H   7.417 -21.269  25.380 1.00 . E E .  84 LYS HE2  1 1 
        5  70158 5 1  88 LYS HE3  H   5.962 -20.285  25.235 1.00 . E E .  84 LYS HE3  1 1 
        5  70159 5 1  88 LYS HG2  H   3.887 -21.282  24.116 1.00 . E E .  84 LYS HG2  1 1 
        5  70160 5 1  88 LYS HG3  H   3.950 -22.495  25.396 1.00 . E E .  84 LYS HG3  1 1 
        5  70161 5 1  88 LYS HZ1  H   6.591 -21.458  27.475 1.00 . E E .  84 LYS HZ1  1 1 
        5  70162 5 1  88 LYS HZ2  H   5.803 -22.779  26.760 1.00 . E E .  84 LYS HZ2  1 1 
        5  70163 5 1  88 LYS HZ3  H   4.971 -21.315  26.987 1.00 . E E .  84 LYS HZ3  1 1 
        5  70164 5 1  88 LYS N    N   1.720 -24.342  22.526 1.00 . E E .  84 LYS N    1 1 
        5  70165 5 1  88 LYS NZ   N   5.892 -21.743  26.762 1.00 . E E .  84 LYS NZ   1 1 
        5  70166 5 1  88 LYS O    O   1.174 -21.106  23.550 1.00 . E E .  84 LYS O    1 1 
        5  70167 5 1  89 ASP C    C   1.520 -20.625  19.403 1.00 . E E .  85 ASP C    1 1 
        5  70168 5 1  89 ASP CA   C   1.657 -20.432  20.909 1.00 . E E .  85 ASP CA   1 1 
        5  70169 5 1  89 ASP CB   C   2.715 -19.366  21.196 1.00 . E E .  85 ASP CB   1 1 
        5  70170 5 1  89 ASP CG   C   2.116 -17.975  21.014 1.00 . E E .  85 ASP CG   1 1 
        5  70171 5 1  89 ASP H    H   2.490 -22.382  21.028 1.00 . E E .  85 ASP H    1 1 
        5  70172 5 1  89 ASP HA   H   0.710 -20.102  21.310 1.00 . E E .  85 ASP HA   1 1 
        5  70173 5 1  89 ASP HB2  H   3.068 -19.475  22.211 1.00 . E E .  85 ASP HB2  1 1 
        5  70174 5 1  89 ASP HB3  H   3.541 -19.489  20.514 1.00 . E E .  85 ASP HB3  1 1 
        5  70175 5 1  89 ASP N    N   2.032 -21.688  21.550 1.00 . E E .  85 ASP N    1 1 
        5  70176 5 1  89 ASP O    O   2.151 -21.510  18.825 1.00 . E E .  85 ASP O    1 1 
        5  70177 5 1  89 ASP OD1  O   1.769 -17.642  19.892 1.00 . E E .  85 ASP OD1  1 1 
        5  70178 5 1  89 ASP OD2  O   2.013 -17.263  21.999 1.00 . E E .  85 ASP OD2  1 1 
        5  70179 5 1  90 VAL C    C   0.651 -18.527  16.663 1.00 . E E .  86 VAL C    1 1 
        5  70180 5 1  90 VAL CA   C   0.486 -19.894  17.324 1.00 . E E .  86 VAL CA   1 1 
        5  70181 5 1  90 VAL CB   C  -0.914 -20.449  17.031 1.00 . E E .  86 VAL CB   1 1 
        5  70182 5 1  90 VAL CG1  C  -1.091 -20.648  15.522 1.00 . E E .  86 VAL CG1  1 1 
        5  70183 5 1  90 VAL CG2  C  -1.094 -21.799  17.732 1.00 . E E .  86 VAL CG2  1 1 
        5  70184 5 1  90 VAL H    H   0.228 -19.101  19.277 1.00 . E E .  86 VAL H    1 1 
        5  70185 5 1  90 VAL HA   H   1.218 -20.568  16.902 1.00 . E E .  86 VAL HA   1 1 
        5  70186 5 1  90 VAL HB   H  -1.658 -19.752  17.391 1.00 . E E .  86 VAL HB   1 1 
        5  70187 5 1  90 VAL HG11 H  -0.292 -21.269  15.145 1.00 . E E .  86 VAL HG11 1 1 
        5  70188 5 1  90 VAL HG12 H  -1.067 -19.688  15.027 1.00 . E E .  86 VAL HG12 1 1 
        5  70189 5 1  90 VAL HG13 H  -2.040 -21.128  15.332 1.00 . E E .  86 VAL HG13 1 1 
        5  70190 5 1  90 VAL HG21 H  -1.318 -21.635  18.776 1.00 . E E .  86 VAL HG21 1 1 
        5  70191 5 1  90 VAL HG22 H  -0.184 -22.374  17.643 1.00 . E E .  86 VAL HG22 1 1 
        5  70192 5 1  90 VAL HG23 H  -1.908 -22.337  17.270 1.00 . E E .  86 VAL HG23 1 1 
        5  70193 5 1  90 VAL N    N   0.699 -19.794  18.767 1.00 . E E .  86 VAL N    1 1 
        5  70194 5 1  90 VAL O    O   0.103 -17.528  17.128 1.00 . E E .  86 VAL O    1 1 
        5  70195 5 1  91 ILE C    C   1.040 -17.475  13.391 1.00 . E E .  87 ILE C    1 1 
        5  70196 5 1  91 ILE CA   C   1.605 -17.280  14.795 1.00 . E E .  87 ILE CA   1 1 
        5  70197 5 1  91 ILE CB   C   3.099 -16.939  14.702 1.00 . E E .  87 ILE CB   1 1 
        5  70198 5 1  91 ILE CD1  C   3.037 -15.814  16.972 1.00 . E E .  87 ILE CD1  1 1 
        5  70199 5 1  91 ILE CG1  C   3.733 -16.868  16.101 1.00 . E E .  87 ILE CG1  1 1 
        5  70200 5 1  91 ILE CG2  C   3.276 -15.597  13.990 1.00 . E E .  87 ILE CG2  1 1 
        5  70201 5 1  91 ILE H    H   1.854 -19.324  15.282 1.00 . E E .  87 ILE H    1 1 
        5  70202 5 1  91 ILE HA   H   1.086 -16.463  15.273 1.00 . E E .  87 ILE HA   1 1 
        5  70203 5 1  91 ILE HB   H   3.595 -17.707  14.127 1.00 . E E .  87 ILE HB   1 1 
        5  70204 5 1  91 ILE HD11 H   2.005 -16.093  17.120 1.00 . E E .  87 ILE HD11 1 1 
        5  70205 5 1  91 ILE HD12 H   3.086 -14.849  16.489 1.00 . E E .  87 ILE HD12 1 1 
        5  70206 5 1  91 ILE HD13 H   3.533 -15.758  17.929 1.00 . E E .  87 ILE HD13 1 1 
        5  70207 5 1  91 ILE HG12 H   3.648 -17.832  16.578 1.00 . E E .  87 ILE HG12 1 1 
        5  70208 5 1  91 ILE HG13 H   4.778 -16.612  16.002 1.00 . E E .  87 ILE HG13 1 1 
        5  70209 5 1  91 ILE HG21 H   2.851 -15.656  12.998 1.00 . E E .  87 ILE HG21 1 1 
        5  70210 5 1  91 ILE HG22 H   4.328 -15.363  13.918 1.00 . E E .  87 ILE HG22 1 1 
        5  70211 5 1  91 ILE HG23 H   2.774 -14.823  14.551 1.00 . E E .  87 ILE HG23 1 1 
        5  70212 5 1  91 ILE N    N   1.413 -18.501  15.573 1.00 . E E .  87 ILE N    1 1 
        5  70213 5 1  91 ILE O    O   1.404 -18.423  12.694 1.00 . E E .  87 ILE O    1 1 
        5  70214 5 1  92 LEU C    C  -0.010 -15.606  10.724 1.00 . E E .  88 LEU C    1 1 
        5  70215 5 1  92 LEU CA   C  -0.499 -16.693  11.676 1.00 . E E .  88 LEU CA   1 1 
        5  70216 5 1  92 LEU CB   C  -2.016 -16.576  11.845 1.00 . E E .  88 LEU CB   1 1 
        5  70217 5 1  92 LEU CD1  C  -2.642 -18.509  10.390 1.00 . E E .  88 LEU CD1  1 1 
        5  70218 5 1  92 LEU CD2  C  -4.172 -16.545  10.585 1.00 . E E .  88 LEU CD2  1 1 
        5  70219 5 1  92 LEU CG   C  -2.708 -16.988  10.545 1.00 . E E .  88 LEU CG   1 1 
        5  70220 5 1  92 LEU H    H  -0.074 -15.821  13.563 1.00 . E E .  88 LEU H    1 1 
        5  70221 5 1  92 LEU HA   H  -0.273 -17.659  11.246 1.00 . E E .  88 LEU HA   1 1 
        5  70222 5 1  92 LEU HB2  H  -2.338 -17.227  12.647 1.00 . E E .  88 LEU HB2  1 1 
        5  70223 5 1  92 LEU HB3  H  -2.276 -15.556  12.081 1.00 . E E .  88 LEU HB3  1 1 
        5  70224 5 1  92 LEU HD11 H  -1.649 -18.796  10.076 1.00 . E E .  88 LEU HD11 1 1 
        5  70225 5 1  92 LEU HD12 H  -3.361 -18.828   9.650 1.00 . E E .  88 LEU HD12 1 1 
        5  70226 5 1  92 LEU HD13 H  -2.869 -18.976  11.337 1.00 . E E .  88 LEU HD13 1 1 
        5  70227 5 1  92 LEU HD21 H  -4.741 -17.118   9.868 1.00 . E E .  88 LEU HD21 1 1 
        5  70228 5 1  92 LEU HD22 H  -4.238 -15.495  10.338 1.00 . E E .  88 LEU HD22 1 1 
        5  70229 5 1  92 LEU HD23 H  -4.570 -16.707  11.575 1.00 . E E .  88 LEU HD23 1 1 
        5  70230 5 1  92 LEU HG   H  -2.210 -16.519   9.708 1.00 . E E .  88 LEU HG   1 1 
        5  70231 5 1  92 LEU N    N   0.150 -16.576  12.980 1.00 . E E .  88 LEU N    1 1 
        5  70232 5 1  92 LEU O    O   0.001 -14.423  11.068 1.00 . E E .  88 LEU O    1 1 
        5  70233 5 1  93 ASP C    C   0.040 -15.296   7.217 1.00 . E E .  89 ASP C    1 1 
        5  70234 5 1  93 ASP CA   C   0.837 -15.080   8.498 1.00 . E E .  89 ASP CA   1 1 
        5  70235 5 1  93 ASP CB   C   2.328 -15.278   8.217 1.00 . E E .  89 ASP CB   1 1 
        5  70236 5 1  93 ASP CG   C   2.834 -14.177   7.288 1.00 . E E .  89 ASP CG   1 1 
        5  70237 5 1  93 ASP H    H   0.396 -16.975   9.323 1.00 . E E .  89 ASP H    1 1 
        5  70238 5 1  93 ASP HA   H   0.679 -14.068   8.844 1.00 . E E .  89 ASP HA   1 1 
        5  70239 5 1  93 ASP HB2  H   2.877 -15.242   9.146 1.00 . E E .  89 ASP HB2  1 1 
        5  70240 5 1  93 ASP HB3  H   2.480 -16.238   7.747 1.00 . E E .  89 ASP HB3  1 1 
        5  70241 5 1  93 ASP N    N   0.393 -16.017   9.524 1.00 . E E .  89 ASP N    1 1 
        5  70242 5 1  93 ASP O    O  -0.430 -16.405   6.958 1.00 . E E .  89 ASP O    1 1 
        5  70243 5 1  93 ASP OD1  O   2.614 -14.289   6.094 1.00 . E E .  89 ASP OD1  1 1 
        5  70244 5 1  93 ASP OD2  O   3.433 -13.238   7.786 1.00 . E E .  89 ASP OD2  1 1 
        5  70245 5 1  94 GLU C    C  -0.804 -15.548   4.394 1.00 . E E .  90 GLU C    1 1 
        5  70246 5 1  94 GLU CA   C  -0.910 -14.260   5.213 1.00 . E E .  90 GLU CA   1 1 
        5  70247 5 1  94 GLU CB   C  -0.559 -13.063   4.324 1.00 . E E .  90 GLU CB   1 1 
        5  70248 5 1  94 GLU CD   C  -2.942 -12.494   3.728 1.00 . E E .  90 GLU CD   1 1 
        5  70249 5 1  94 GLU CG   C  -1.582 -12.936   3.190 1.00 . E E .  90 GLU CG   1 1 
        5  70250 5 1  94 GLU H    H   0.491 -13.458   6.583 1.00 . E E .  90 GLU H    1 1 
        5  70251 5 1  94 GLU HA   H  -1.933 -14.146   5.539 1.00 . E E .  90 GLU HA   1 1 
        5  70252 5 1  94 GLU HB2  H  -0.568 -12.161   4.919 1.00 . E E .  90 GLU HB2  1 1 
        5  70253 5 1  94 GLU HB3  H   0.425 -13.205   3.902 1.00 . E E .  90 GLU HB3  1 1 
        5  70254 5 1  94 GLU HG2  H  -1.230 -12.207   2.476 1.00 . E E .  90 GLU HG2  1 1 
        5  70255 5 1  94 GLU HG3  H  -1.689 -13.891   2.698 1.00 . E E .  90 GLU HG3  1 1 
        5  70256 5 1  94 GLU N    N  -0.044 -14.256   6.393 1.00 . E E .  90 GLU N    1 1 
        5  70257 5 1  94 GLU O    O  -1.812 -16.040   3.887 1.00 . E E .  90 GLU O    1 1 
        5  70258 5 1  94 GLU OE1  O  -2.981 -11.850   4.766 1.00 . E E .  90 GLU OE1  1 1 
        5  70259 5 1  94 GLU OE2  O  -3.934 -12.806   3.089 1.00 . E E .  90 GLU OE2  1 1 
        5  70260 5 1  95 ASN C    C   1.419 -18.377   4.145 1.00 . E E .  91 ASN C    1 1 
        5  70261 5 1  95 ASN CA   C   0.597 -17.297   3.436 1.00 . E E .  91 ASN CA   1 1 
        5  70262 5 1  95 ASN CB   C   1.300 -16.912   2.133 1.00 . E E .  91 ASN CB   1 1 
        5  70263 5 1  95 ASN CG   C   1.144 -18.029   1.107 1.00 . E E .  91 ASN CG   1 1 
        5  70264 5 1  95 ASN H    H   1.172 -15.693   4.712 1.00 . E E .  91 ASN H    1 1 
        5  70265 5 1  95 ASN HA   H  -0.367 -17.715   3.187 1.00 . E E .  91 ASN HA   1 1 
        5  70266 5 1  95 ASN HB2  H   0.863 -16.004   1.746 1.00 . E E .  91 ASN HB2  1 1 
        5  70267 5 1  95 ASN HB3  H   2.350 -16.750   2.326 1.00 . E E .  91 ASN HB3  1 1 
        5  70268 5 1  95 ASN HD21 H   3.072 -18.504   1.111 1.00 . E E .  91 ASN HD21 1 1 
        5  70269 5 1  95 ASN HD22 H   2.100 -19.429   0.073 1.00 . E E .  91 ASN HD22 1 1 
        5  70270 5 1  95 ASN N    N   0.403 -16.096   4.258 1.00 . E E .  91 ASN N    1 1 
        5  70271 5 1  95 ASN ND2  N   2.192 -18.711   0.733 1.00 . E E .  91 ASN ND2  1 1 
        5  70272 5 1  95 ASN O    O   1.970 -19.259   3.486 1.00 . E E .  91 ASN O    1 1 
        5  70273 5 1  95 ASN OD1  O   0.038 -18.287   0.632 1.00 . E E .  91 ASN OD1  1 1 
        5  70274 5 1  96 LEU C    C   1.632 -19.570   7.593 1.00 . E E .  92 LEU C    1 1 
        5  70275 5 1  96 LEU CA   C   2.275 -19.296   6.235 1.00 . E E .  92 LEU CA   1 1 
        5  70276 5 1  96 LEU CB   C   3.691 -18.737   6.444 1.00 . E E .  92 LEU CB   1 1 
        5  70277 5 1  96 LEU CD1  C   5.847 -18.249   5.281 1.00 . E E .  92 LEU CD1  1 1 
        5  70278 5 1  96 LEU CD2  C   5.039 -20.602   5.463 1.00 . E E .  92 LEU CD2  1 1 
        5  70279 5 1  96 LEU CG   C   4.609 -19.145   5.286 1.00 . E E .  92 LEU CG   1 1 
        5  70280 5 1  96 LEU H    H   0.918 -17.691   5.957 1.00 . E E .  92 LEU H    1 1 
        5  70281 5 1  96 LEU HA   H   2.336 -20.222   5.683 1.00 . E E .  92 LEU HA   1 1 
        5  70282 5 1  96 LEU HB2  H   3.645 -17.661   6.497 1.00 . E E .  92 LEU HB2  1 1 
        5  70283 5 1  96 LEU HB3  H   4.102 -19.120   7.369 1.00 . E E .  92 LEU HB3  1 1 
        5  70284 5 1  96 LEU HD11 H   6.534 -18.578   6.048 1.00 . E E .  92 LEU HD11 1 1 
        5  70285 5 1  96 LEU HD12 H   5.556 -17.227   5.474 1.00 . E E .  92 LEU HD12 1 1 
        5  70286 5 1  96 LEU HD13 H   6.331 -18.308   4.316 1.00 . E E .  92 LEU HD13 1 1 
        5  70287 5 1  96 LEU HD21 H   4.194 -21.194   5.781 1.00 . E E .  92 LEU HD21 1 1 
        5  70288 5 1  96 LEU HD22 H   5.817 -20.659   6.210 1.00 . E E .  92 LEU HD22 1 1 
        5  70289 5 1  96 LEU HD23 H   5.414 -20.983   4.526 1.00 . E E .  92 LEU HD23 1 1 
        5  70290 5 1  96 LEU HG   H   4.085 -19.032   4.351 1.00 . E E .  92 LEU HG   1 1 
        5  70291 5 1  96 LEU N    N   1.465 -18.346   5.476 1.00 . E E .  92 LEU N    1 1 
        5  70292 5 1  96 LEU O    O   1.010 -18.689   8.181 1.00 . E E .  92 LEU O    1 1 
        5  70293 5 1  97 ILE C    C   2.444 -21.689  10.259 1.00 . E E .  93 ILE C    1 1 
        5  70294 5 1  97 ILE CA   C   1.294 -21.145   9.417 1.00 . E E .  93 ILE CA   1 1 
        5  70295 5 1  97 ILE CB   C   0.188 -22.203   9.304 1.00 . E E .  93 ILE CB   1 1 
        5  70296 5 1  97 ILE CD1  C  -1.874 -22.842   8.037 1.00 . E E .  93 ILE CD1  1 1 
        5  70297 5 1  97 ILE CG1  C  -0.937 -21.687   8.400 1.00 . E E .  93 ILE CG1  1 1 
        5  70298 5 1  97 ILE CG2  C  -0.385 -22.498  10.693 1.00 . E E .  93 ILE CG2  1 1 
        5  70299 5 1  97 ILE H    H   2.260 -21.476   7.561 1.00 . E E .  93 ILE H    1 1 
        5  70300 5 1  97 ILE HA   H   0.891 -20.266   9.898 1.00 . E E .  93 ILE HA   1 1 
        5  70301 5 1  97 ILE HB   H   0.601 -23.109   8.886 1.00 . E E .  93 ILE HB   1 1 
        5  70302 5 1  97 ILE HD11 H  -1.429 -23.434   7.249 1.00 . E E .  93 ILE HD11 1 1 
        5  70303 5 1  97 ILE HD12 H  -2.819 -22.444   7.695 1.00 . E E .  93 ILE HD12 1 1 
        5  70304 5 1  97 ILE HD13 H  -2.038 -23.463   8.905 1.00 . E E .  93 ILE HD13 1 1 
        5  70305 5 1  97 ILE HG12 H  -1.494 -20.923   8.921 1.00 . E E .  93 ILE HG12 1 1 
        5  70306 5 1  97 ILE HG13 H  -0.518 -21.274   7.495 1.00 . E E .  93 ILE HG13 1 1 
        5  70307 5 1  97 ILE HG21 H  -0.852 -21.607  11.086 1.00 . E E .  93 ILE HG21 1 1 
        5  70308 5 1  97 ILE HG22 H   0.411 -22.810  11.352 1.00 . E E .  93 ILE HG22 1 1 
        5  70309 5 1  97 ILE HG23 H  -1.119 -23.287  10.619 1.00 . E E .  93 ILE HG23 1 1 
        5  70310 5 1  97 ILE N    N   1.794 -20.794   8.091 1.00 . E E .  93 ILE N    1 1 
        5  70311 5 1  97 ILE O    O   3.054 -22.694   9.903 1.00 . E E .  93 ILE O    1 1 
        5  70312 5 1  98 VAL C    C   3.285 -21.804  13.628 1.00 . E E .  94 VAL C    1 1 
        5  70313 5 1  98 VAL CA   C   3.832 -21.455  12.247 1.00 . E E .  94 VAL CA   1 1 
        5  70314 5 1  98 VAL CB   C   4.882 -20.342  12.367 1.00 . E E .  94 VAL CB   1 1 
        5  70315 5 1  98 VAL CG1  C   6.065 -20.831  13.208 1.00 . E E .  94 VAL CG1  1 1 
        5  70316 5 1  98 VAL CG2  C   5.390 -19.958  10.973 1.00 . E E .  94 VAL CG2  1 1 
        5  70317 5 1  98 VAL H    H   2.218 -20.230  11.616 1.00 . E E .  94 VAL H    1 1 
        5  70318 5 1  98 VAL HA   H   4.304 -22.332  11.829 1.00 . E E .  94 VAL HA   1 1 
        5  70319 5 1  98 VAL HB   H   4.438 -19.478  12.839 1.00 . E E .  94 VAL HB   1 1 
        5  70320 5 1  98 VAL HG11 H   5.748 -20.961  14.232 1.00 . E E .  94 VAL HG11 1 1 
        5  70321 5 1  98 VAL HG12 H   6.861 -20.102  13.167 1.00 . E E .  94 VAL HG12 1 1 
        5  70322 5 1  98 VAL HG13 H   6.418 -21.774  12.817 1.00 . E E .  94 VAL HG13 1 1 
        5  70323 5 1  98 VAL HG21 H   6.301 -19.385  11.067 1.00 . E E .  94 VAL HG21 1 1 
        5  70324 5 1  98 VAL HG22 H   4.642 -19.366  10.468 1.00 . E E .  94 VAL HG22 1 1 
        5  70325 5 1  98 VAL HG23 H   5.586 -20.853  10.402 1.00 . E E .  94 VAL HG23 1 1 
        5  70326 5 1  98 VAL N    N   2.739 -21.023  11.374 1.00 . E E .  94 VAL N    1 1 
        5  70327 5 1  98 VAL O    O   2.596 -21.000  14.254 1.00 . E E .  94 VAL O    1 1 
        5  70328 5 1  99 VAL C    C   4.300 -23.858  16.292 1.00 . E E .  95 VAL C    1 1 
        5  70329 5 1  99 VAL CA   C   3.126 -23.471  15.397 1.00 . E E .  95 VAL CA   1 1 
        5  70330 5 1  99 VAL CB   C   2.199 -24.679  15.206 1.00 . E E .  95 VAL CB   1 1 
        5  70331 5 1  99 VAL CG1  C   1.613 -25.108  16.554 1.00 . E E .  95 VAL CG1  1 1 
        5  70332 5 1  99 VAL CG2  C   1.051 -24.310  14.262 1.00 . E E .  95 VAL CG2  1 1 
        5  70333 5 1  99 VAL H    H   4.199 -23.579  13.572 1.00 . E E .  95 VAL H    1 1 
        5  70334 5 1  99 VAL HA   H   2.569 -22.680  15.880 1.00 . E E .  95 VAL HA   1 1 
        5  70335 5 1  99 VAL HB   H   2.763 -25.498  14.783 1.00 . E E .  95 VAL HB   1 1 
        5  70336 5 1  99 VAL HG11 H   0.992 -24.315  16.945 1.00 . E E .  95 VAL HG11 1 1 
        5  70337 5 1  99 VAL HG12 H   2.417 -25.310  17.248 1.00 . E E .  95 VAL HG12 1 1 
        5  70338 5 1  99 VAL HG13 H   1.020 -26.000  16.422 1.00 . E E .  95 VAL HG13 1 1 
        5  70339 5 1  99 VAL HG21 H   0.425 -25.176  14.100 1.00 . E E .  95 VAL HG21 1 1 
        5  70340 5 1  99 VAL HG22 H   1.453 -23.974  13.318 1.00 . E E .  95 VAL HG22 1 1 
        5  70341 5 1  99 VAL HG23 H   0.462 -23.520  14.704 1.00 . E E .  95 VAL HG23 1 1 
        5  70342 5 1  99 VAL N    N   3.613 -23.001  14.102 1.00 . E E .  95 VAL N    1 1 
        5  70343 5 1  99 VAL O    O   5.242 -24.511  15.848 1.00 . E E .  95 VAL O    1 1 
        5  70344 5 1 100 ILE C    C   4.660 -24.618  19.642 1.00 . E E .  96 ILE C    1 1 
        5  70345 5 1 100 ILE CA   C   5.271 -23.776  18.526 1.00 . E E .  96 ILE CA   1 1 
        5  70346 5 1 100 ILE CB   C   5.867 -22.496  19.125 1.00 . E E .  96 ILE CB   1 1 
        5  70347 5 1 100 ILE CD1  C   6.648 -20.189  18.586 1.00 . E E .  96 ILE CD1  1 1 
        5  70348 5 1 100 ILE CG1  C   6.402 -21.586  18.015 1.00 . E E .  96 ILE CG1  1 1 
        5  70349 5 1 100 ILE CG2  C   7.020 -22.856  20.067 1.00 . E E .  96 ILE CG2  1 1 
        5  70350 5 1 100 ILE H    H   3.476 -22.893  17.837 1.00 . E E .  96 ILE H    1 1 
        5  70351 5 1 100 ILE HA   H   6.055 -24.340  18.041 1.00 . E E .  96 ILE HA   1 1 
        5  70352 5 1 100 ILE HB   H   5.102 -21.973  19.682 1.00 . E E .  96 ILE HB   1 1 
        5  70353 5 1 100 ILE HD11 H   6.918 -19.516  17.787 1.00 . E E .  96 ILE HD11 1 1 
        5  70354 5 1 100 ILE HD12 H   7.449 -20.231  19.309 1.00 . E E .  96 ILE HD12 1 1 
        5  70355 5 1 100 ILE HD13 H   5.749 -19.833  19.065 1.00 . E E .  96 ILE HD13 1 1 
        5  70356 5 1 100 ILE HG12 H   7.328 -21.989  17.634 1.00 . E E .  96 ILE HG12 1 1 
        5  70357 5 1 100 ILE HG13 H   5.682 -21.519  17.214 1.00 . E E .  96 ILE HG13 1 1 
        5  70358 5 1 100 ILE HG21 H   7.534 -21.954  20.367 1.00 . E E .  96 ILE HG21 1 1 
        5  70359 5 1 100 ILE HG22 H   7.709 -23.511  19.557 1.00 . E E .  96 ILE HG22 1 1 
        5  70360 5 1 100 ILE HG23 H   6.628 -23.354  20.942 1.00 . E E .  96 ILE HG23 1 1 
        5  70361 5 1 100 ILE N    N   4.236 -23.442  17.553 1.00 . E E .  96 ILE N    1 1 
        5  70362 5 1 100 ILE O    O   3.651 -24.231  20.230 1.00 . E E .  96 ILE O    1 1 
        5  70363 5 1 101 THR C    C   5.530 -26.547  22.270 1.00 . E E .  97 THR C    1 1 
        5  70364 5 1 101 THR CA   C   4.749 -26.657  20.963 1.00 . E E .  97 THR CA   1 1 
        5  70365 5 1 101 THR CB   C   4.810 -28.100  20.454 1.00 . E E .  97 THR CB   1 1 
        5  70366 5 1 101 THR CG2  C   4.006 -28.223  19.158 1.00 . E E .  97 THR CG2  1 1 
        5  70367 5 1 101 THR H    H   6.115 -25.983  19.481 1.00 . E E .  97 THR H    1 1 
        5  70368 5 1 101 THR HA   H   3.716 -26.405  21.154 1.00 . E E .  97 THR HA   1 1 
        5  70369 5 1 101 THR HB   H   4.390 -28.762  21.197 1.00 . E E .  97 THR HB   1 1 
        5  70370 5 1 101 THR HG1  H   6.506 -28.872  21.007 1.00 . E E .  97 THR HG1  1 1 
        5  70371 5 1 101 THR HG21 H   3.931 -29.262  18.877 1.00 . E E .  97 THR HG21 1 1 
        5  70372 5 1 101 THR HG22 H   4.503 -27.672  18.373 1.00 . E E .  97 THR HG22 1 1 
        5  70373 5 1 101 THR HG23 H   3.015 -27.818  19.310 1.00 . E E .  97 THR HG23 1 1 
        5  70374 5 1 101 THR N    N   5.284 -25.751  19.947 1.00 . E E .  97 THR N    1 1 
        5  70375 5 1 101 THR O    O   6.688 -26.133  22.287 1.00 . E E .  97 THR O    1 1 
        5  70376 5 1 101 THR OG1  O   6.163 -28.458  20.213 1.00 . E E .  97 THR OG1  1 1 
        5  70377 5 1 102 GLU C    C   6.893 -27.610  24.700 1.00 . E E .  98 GLU C    1 1 
        5  70378 5 1 102 GLU CA   C   5.541 -26.892  24.679 1.00 . E E .  98 GLU CA   1 1 
        5  70379 5 1 102 GLU CB   C   4.621 -27.506  25.736 1.00 . E E .  98 GLU CB   1 1 
        5  70380 5 1 102 GLU CD   C   3.700 -25.253  26.463 1.00 . E E .  98 GLU CD   1 1 
        5  70381 5 1 102 GLU CG   C   3.368 -26.637  25.897 1.00 . E E .  98 GLU CG   1 1 
        5  70382 5 1 102 GLU H    H   3.978 -27.289  23.299 1.00 . E E .  98 GLU H    1 1 
        5  70383 5 1 102 GLU HA   H   5.702 -25.854  24.929 1.00 . E E .  98 GLU HA   1 1 
        5  70384 5 1 102 GLU HB2  H   4.334 -28.501  25.428 1.00 . E E .  98 GLU HB2  1 1 
        5  70385 5 1 102 GLU HB3  H   5.142 -27.558  26.680 1.00 . E E .  98 GLU HB3  1 1 
        5  70386 5 1 102 GLU HG2  H   2.898 -26.515  24.933 1.00 . E E .  98 GLU HG2  1 1 
        5  70387 5 1 102 GLU HG3  H   2.677 -27.134  26.563 1.00 . E E .  98 GLU HG3  1 1 
        5  70388 5 1 102 GLU N    N   4.897 -26.954  23.367 1.00 . E E .  98 GLU N    1 1 
        5  70389 5 1 102 GLU O    O   7.754 -27.280  25.515 1.00 . E E .  98 GLU O    1 1 
        5  70390 5 1 102 GLU OE1  O   4.824 -25.038  26.895 1.00 . E E .  98 GLU OE1  1 1 
        5  70391 5 1 102 GLU OE2  O   2.813 -24.416  26.455 1.00 . E E .  98 GLU OE2  1 1 
        5  70392 5 1 103 GLU C    C   9.490 -28.607  23.119 1.00 . E E .  99 GLU C    1 1 
        5  70393 5 1 103 GLU CA   C   8.332 -29.356  23.794 1.00 . E E .  99 GLU CA   1 1 
        5  70394 5 1 103 GLU CB   C   8.111 -30.685  23.067 1.00 . E E .  99 GLU CB   1 1 
        5  70395 5 1 103 GLU CD   C   5.655 -31.063  23.554 1.00 . E E .  99 GLU CD   1 1 
        5  70396 5 1 103 GLU CG   C   7.085 -31.533  23.828 1.00 . E E .  99 GLU CG   1 1 
        5  70397 5 1 103 GLU H    H   6.380 -28.797  23.169 1.00 . E E .  99 GLU H    1 1 
        5  70398 5 1 103 GLU HA   H   8.615 -29.574  24.813 1.00 . E E .  99 GLU HA   1 1 
        5  70399 5 1 103 GLU HB2  H   7.747 -30.489  22.068 1.00 . E E .  99 GLU HB2  1 1 
        5  70400 5 1 103 GLU HB3  H   9.046 -31.222  23.009 1.00 . E E .  99 GLU HB3  1 1 
        5  70401 5 1 103 GLU HG2  H   7.183 -32.563  23.521 1.00 . E E .  99 GLU HG2  1 1 
        5  70402 5 1 103 GLU HG3  H   7.285 -31.460  24.887 1.00 . E E .  99 GLU HG3  1 1 
        5  70403 5 1 103 GLU N    N   7.085 -28.588  23.816 1.00 . E E .  99 GLU N    1 1 
        5  70404 5 1 103 GLU O    O  10.499 -29.224  22.777 1.00 . E E .  99 GLU O    1 1 
        5  70405 5 1 103 GLU OE1  O   5.436 -30.387  22.560 1.00 . E E .  99 GLU OE1  1 1 
        5  70406 5 1 103 GLU OE2  O   4.791 -31.392  24.349 1.00 . E E .  99 GLU OE2  1 1 
        5  70407 5 1 104 ASN C    C  10.708 -26.981  20.873 1.00 . E E . 100 ASN C    1 1 
        5  70408 5 1 104 ASN CA   C  10.408 -26.499  22.294 1.00 . E E . 100 ASN CA   1 1 
        5  70409 5 1 104 ASN CB   C  11.680 -26.544  23.151 1.00 . E E . 100 ASN CB   1 1 
        5  70410 5 1 104 ASN CG   C  11.401 -25.986  24.547 1.00 . E E . 100 ASN CG   1 1 
        5  70411 5 1 104 ASN H    H   8.499 -26.865  23.119 1.00 . E E . 100 ASN H    1 1 
        5  70412 5 1 104 ASN HA   H  10.072 -25.474  22.240 1.00 . E E . 100 ASN HA   1 1 
        5  70413 5 1 104 ASN HB2  H  12.023 -27.563  23.237 1.00 . E E . 100 ASN HB2  1 1 
        5  70414 5 1 104 ASN HB3  H  12.448 -25.949  22.680 1.00 . E E . 100 ASN HB3  1 1 
        5  70415 5 1 104 ASN HD21 H  13.307 -25.565  24.941 1.00 . E E . 100 ASN HD21 1 1 
        5  70416 5 1 104 ASN HD22 H  12.207 -25.186  26.177 1.00 . E E . 100 ASN HD22 1 1 
        5  70417 5 1 104 ASN N    N   9.349 -27.298  22.905 1.00 . E E . 100 ASN N    1 1 
        5  70418 5 1 104 ASN ND2  N  12.387 -25.544  25.282 1.00 . E E . 100 ASN ND2  1 1 
        5  70419 5 1 104 ASN O    O  11.858 -26.981  20.433 1.00 . E E . 100 ASN O    1 1 
        5  70420 5 1 104 ASN OD1  O  10.251 -25.943  24.987 1.00 . E E . 100 ASN OD1  1 1 
        5  70421 5 1 105 GLU C    C   9.045 -26.796  17.868 1.00 . E E . 101 GLU C    1 1 
        5  70422 5 1 105 GLU CA   C   9.783 -27.786  18.762 1.00 . E E . 101 GLU CA   1 1 
        5  70423 5 1 105 GLU CB   C   9.195 -29.187  18.570 1.00 . E E . 101 GLU CB   1 1 
        5  70424 5 1 105 GLU CD   C   8.770 -31.014  16.856 1.00 . E E . 101 GLU CD   1 1 
        5  70425 5 1 105 GLU CG   C   9.427 -29.656  17.128 1.00 . E E . 101 GLU CG   1 1 
        5  70426 5 1 105 GLU H    H   8.776 -27.402  20.581 1.00 . E E . 101 GLU H    1 1 
        5  70427 5 1 105 GLU HA   H  10.827 -27.802  18.485 1.00 . E E . 101 GLU HA   1 1 
        5  70428 5 1 105 GLU HB2  H   9.678 -29.871  19.253 1.00 . E E . 101 GLU HB2  1 1 
        5  70429 5 1 105 GLU HB3  H   8.136 -29.164  18.773 1.00 . E E . 101 GLU HB3  1 1 
        5  70430 5 1 105 GLU HG2  H   9.009 -28.925  16.452 1.00 . E E . 101 GLU HG2  1 1 
        5  70431 5 1 105 GLU HG3  H  10.489 -29.735  16.949 1.00 . E E . 101 GLU HG3  1 1 
        5  70432 5 1 105 GLU N    N   9.658 -27.378  20.157 1.00 . E E . 101 GLU N    1 1 
        5  70433 5 1 105 GLU O    O   7.989 -26.282  18.241 1.00 . E E . 101 GLU O    1 1 
        5  70434 5 1 105 GLU OE1  O   8.106 -31.546  17.735 1.00 . E E . 101 GLU OE1  1 1 
        5  70435 5 1 105 GLU OE2  O   8.945 -31.510  15.756 1.00 . E E . 101 GLU OE2  1 1 
        5  70436 5 1 106 VAL C    C   8.552 -26.333  14.487 1.00 . E E . 102 VAL C    1 1 
        5  70437 5 1 106 VAL CA   C   9.010 -25.599  15.744 1.00 . E E . 102 VAL CA   1 1 
        5  70438 5 1 106 VAL CB   C  10.039 -24.523  15.369 1.00 . E E . 102 VAL CB   1 1 
        5  70439 5 1 106 VAL CG1  C   9.388 -23.478  14.457 1.00 . E E . 102 VAL CG1  1 1 
        5  70440 5 1 106 VAL CG2  C  10.553 -23.827  16.632 1.00 . E E . 102 VAL CG2  1 1 
        5  70441 5 1 106 VAL H    H  10.425 -27.008  16.439 1.00 . E E . 102 VAL H    1 1 
        5  70442 5 1 106 VAL HA   H   8.155 -25.121  16.203 1.00 . E E . 102 VAL HA   1 1 
        5  70443 5 1 106 VAL HB   H  10.866 -24.984  14.848 1.00 . E E . 102 VAL HB   1 1 
        5  70444 5 1 106 VAL HG11 H   8.476 -23.121  14.913 1.00 . E E . 102 VAL HG11 1 1 
        5  70445 5 1 106 VAL HG12 H   9.163 -23.925  13.500 1.00 . E E . 102 VAL HG12 1 1 
        5  70446 5 1 106 VAL HG13 H  10.068 -22.650  14.318 1.00 . E E . 102 VAL HG13 1 1 
        5  70447 5 1 106 VAL HG21 H  11.271 -23.069  16.359 1.00 . E E . 102 VAL HG21 1 1 
        5  70448 5 1 106 VAL HG22 H  11.025 -24.555  17.275 1.00 . E E . 102 VAL HG22 1 1 
        5  70449 5 1 106 VAL HG23 H   9.727 -23.368  17.153 1.00 . E E . 102 VAL HG23 1 1 
        5  70450 5 1 106 VAL N    N   9.599 -26.546  16.686 1.00 . E E . 102 VAL N    1 1 
        5  70451 5 1 106 VAL O    O   9.328 -27.058  13.863 1.00 . E E . 102 VAL O    1 1 
        5  70452 5 1 107 LEU C    C   6.236 -25.684  11.971 1.00 . E E . 103 LEU C    1 1 
        5  70453 5 1 107 LEU CA   C   6.706 -26.759  12.947 1.00 . E E . 103 LEU CA   1 1 
        5  70454 5 1 107 LEU CB   C   5.511 -27.631  13.339 1.00 . E E . 103 LEU CB   1 1 
        5  70455 5 1 107 LEU CD1  C   4.764 -29.278  15.063 1.00 . E E . 103 LEU CD1  1 1 
        5  70456 5 1 107 LEU CD2  C   6.563 -29.889  13.447 1.00 . E E . 103 LEU CD2  1 1 
        5  70457 5 1 107 LEU CG   C   5.966 -28.750  14.276 1.00 . E E . 103 LEU CG   1 1 
        5  70458 5 1 107 LEU H    H   6.712 -25.583  14.707 1.00 . E E . 103 LEU H    1 1 
        5  70459 5 1 107 LEU HA   H   7.449 -27.376  12.465 1.00 . E E . 103 LEU HA   1 1 
        5  70460 5 1 107 LEU HB2  H   4.773 -27.022  13.839 1.00 . E E . 103 LEU HB2  1 1 
        5  70461 5 1 107 LEU HB3  H   5.076 -28.064  12.450 1.00 . E E . 103 LEU HB3  1 1 
        5  70462 5 1 107 LEU HD11 H   5.071 -30.122  15.664 1.00 . E E . 103 LEU HD11 1 1 
        5  70463 5 1 107 LEU HD12 H   3.992 -29.589  14.375 1.00 . E E . 103 LEU HD12 1 1 
        5  70464 5 1 107 LEU HD13 H   4.383 -28.497  15.704 1.00 . E E . 103 LEU HD13 1 1 
        5  70465 5 1 107 LEU HD21 H   5.776 -30.387  12.899 1.00 . E E . 103 LEU HD21 1 1 
        5  70466 5 1 107 LEU HD22 H   7.047 -30.596  14.104 1.00 . E E . 103 LEU HD22 1 1 
        5  70467 5 1 107 LEU HD23 H   7.286 -29.488  12.753 1.00 . E E . 103 LEU HD23 1 1 
        5  70468 5 1 107 LEU HG   H   6.709 -28.371  14.961 1.00 . E E . 103 LEU HG   1 1 
        5  70469 5 1 107 LEU N    N   7.281 -26.144  14.140 1.00 . E E . 103 LEU N    1 1 
        5  70470 5 1 107 LEU O    O   5.544 -24.746  12.364 1.00 . E E . 103 LEU O    1 1 
        5  70471 5 1 108 ILE C    C   5.379 -25.595   8.589 1.00 . E E . 104 ILE C    1 1 
        5  70472 5 1 108 ILE CA   C   6.186 -24.877   9.671 1.00 . E E . 104 ILE CA   1 1 
        5  70473 5 1 108 ILE CB   C   7.412 -24.204   9.041 1.00 . E E . 104 ILE CB   1 1 
        5  70474 5 1 108 ILE CD1  C   9.587 -23.071   9.543 1.00 . E E . 104 ILE CD1  1 1 
        5  70475 5 1 108 ILE CG1  C   8.251 -23.530  10.130 1.00 . E E . 104 ILE CG1  1 1 
        5  70476 5 1 108 ILE CG2  C   6.963 -23.143   8.031 1.00 . E E . 104 ILE CG2  1 1 
        5  70477 5 1 108 ILE H    H   7.174 -26.585  10.451 1.00 . E E . 104 ILE H    1 1 
        5  70478 5 1 108 ILE HA   H   5.563 -24.114  10.117 1.00 . E E . 104 ILE HA   1 1 
        5  70479 5 1 108 ILE HB   H   8.008 -24.949   8.533 1.00 . E E . 104 ILE HB   1 1 
        5  70480 5 1 108 ILE HD11 H   9.409 -22.455   8.673 1.00 . E E . 104 ILE HD11 1 1 
        5  70481 5 1 108 ILE HD12 H  10.170 -23.935   9.258 1.00 . E E . 104 ILE HD12 1 1 
        5  70482 5 1 108 ILE HD13 H  10.128 -22.500  10.281 1.00 . E E . 104 ILE HD13 1 1 
        5  70483 5 1 108 ILE HG12 H   7.715 -22.675  10.517 1.00 . E E . 104 ILE HG12 1 1 
        5  70484 5 1 108 ILE HG13 H   8.436 -24.231  10.929 1.00 . E E . 104 ILE HG13 1 1 
        5  70485 5 1 108 ILE HG21 H   6.442 -22.351   8.550 1.00 . E E . 104 ILE HG21 1 1 
        5  70486 5 1 108 ILE HG22 H   6.303 -23.592   7.306 1.00 . E E . 104 ILE HG22 1 1 
        5  70487 5 1 108 ILE HG23 H   7.828 -22.736   7.529 1.00 . E E . 104 ILE HG23 1 1 
        5  70488 5 1 108 ILE N    N   6.603 -25.829  10.701 1.00 . E E . 104 ILE N    1 1 
        5  70489 5 1 108 ILE O    O   5.869 -26.543   7.970 1.00 . E E . 104 ILE O    1 1 
        5  70490 5 1 109 PHE C    C   2.824 -24.592   6.379 1.00 . E E . 105 PHE C    1 1 
        5  70491 5 1 109 PHE CA   C   3.273 -25.682   7.350 1.00 . E E . 105 PHE CA   1 1 
        5  70492 5 1 109 PHE CB   C   2.021 -26.273   8.002 1.00 . E E . 105 PHE CB   1 1 
        5  70493 5 1 109 PHE CD1  C   2.530 -28.625   8.761 1.00 . E E . 105 PHE CD1  1 1 
        5  70494 5 1 109 PHE CD2  C   2.264 -26.889  10.432 1.00 . E E . 105 PHE CD2  1 1 
        5  70495 5 1 109 PHE CE1  C   2.750 -29.566   9.774 1.00 . E E . 105 PHE CE1  1 1 
        5  70496 5 1 109 PHE CE2  C   2.487 -27.829  11.444 1.00 . E E . 105 PHE CE2  1 1 
        5  70497 5 1 109 PHE CG   C   2.286 -27.286   9.089 1.00 . E E . 105 PHE CG   1 1 
        5  70498 5 1 109 PHE CZ   C   2.730 -29.168  11.115 1.00 . E E . 105 PHE CZ   1 1 
        5  70499 5 1 109 PHE H    H   3.846 -24.345   8.883 1.00 . E E . 105 PHE H    1 1 
        5  70500 5 1 109 PHE HA   H   3.793 -26.456   6.807 1.00 . E E . 105 PHE HA   1 1 
        5  70501 5 1 109 PHE HB2  H   1.445 -25.468   8.430 1.00 . E E . 105 PHE HB2  1 1 
        5  70502 5 1 109 PHE HB3  H   1.426 -26.739   7.228 1.00 . E E . 105 PHE HB3  1 1 
        5  70503 5 1 109 PHE HD1  H   2.549 -28.933   7.726 1.00 . E E . 105 PHE HD1  1 1 
        5  70504 5 1 109 PHE HD2  H   2.077 -25.856  10.686 1.00 . E E . 105 PHE HD2  1 1 
        5  70505 5 1 109 PHE HE1  H   2.938 -30.599   9.520 1.00 . E E . 105 PHE HE1  1 1 
        5  70506 5 1 109 PHE HE2  H   2.470 -27.521  12.480 1.00 . E E . 105 PHE HE2  1 1 
        5  70507 5 1 109 PHE HZ   H   2.896 -29.893  11.897 1.00 . E E . 105 PHE HZ   1 1 
        5  70508 5 1 109 PHE N    N   4.158 -25.112   8.362 1.00 . E E . 105 PHE N    1 1 
        5  70509 5 1 109 PHE O    O   2.908 -23.404   6.688 1.00 . E E . 105 PHE O    1 1 
        5  70510 5 1 110 ASN C    C   0.229 -24.005   4.428 1.00 . E E . 106 ASN C    1 1 
        5  70511 5 1 110 ASN CA   C   1.748 -24.045   4.271 1.00 . E E . 106 ASN CA   1 1 
        5  70512 5 1 110 ASN CB   C   2.136 -24.423   2.835 1.00 . E E . 106 ASN CB   1 1 
        5  70513 5 1 110 ASN CG   C   1.513 -25.758   2.428 1.00 . E E . 106 ASN CG   1 1 
        5  70514 5 1 110 ASN H    H   2.339 -25.952   4.991 1.00 . E E . 106 ASN H    1 1 
        5  70515 5 1 110 ASN HA   H   2.142 -23.062   4.486 1.00 . E E . 106 ASN HA   1 1 
        5  70516 5 1 110 ASN HB2  H   1.792 -23.653   2.160 1.00 . E E . 106 ASN HB2  1 1 
        5  70517 5 1 110 ASN HB3  H   3.210 -24.498   2.766 1.00 . E E . 106 ASN HB3  1 1 
        5  70518 5 1 110 ASN HD21 H   1.823 -25.473   0.487 1.00 . E E . 106 ASN HD21 1 1 
        5  70519 5 1 110 ASN HD22 H   1.065 -26.936   0.895 1.00 . E E . 106 ASN HD22 1 1 
        5  70520 5 1 110 ASN N    N   2.322 -24.997   5.216 1.00 . E E . 106 ASN N    1 1 
        5  70521 5 1 110 ASN ND2  N   1.463 -26.083   1.165 1.00 . E E . 106 ASN ND2  1 1 
        5  70522 5 1 110 ASN O    O  -0.314 -24.565   5.380 1.00 . E E . 106 ASN O    1 1 
        5  70523 5 1 110 ASN OD1  O   1.061 -26.521   3.281 1.00 . E E . 106 ASN OD1  1 1 
        5  70524 5 1 111 GLN C    C  -2.577 -24.615   3.516 1.00 . E E . 107 GLN C    1 1 
        5  70525 5 1 111 GLN CA   C  -1.913 -23.237   3.569 1.00 . E E . 107 GLN CA   1 1 
        5  70526 5 1 111 GLN CB   C  -2.433 -22.380   2.412 1.00 . E E . 107 GLN CB   1 1 
        5  70527 5 1 111 GLN CD   C  -4.104 -21.049   3.718 1.00 . E E . 107 GLN CD   1 1 
        5  70528 5 1 111 GLN CG   C  -3.922 -22.089   2.617 1.00 . E E . 107 GLN CG   1 1 
        5  70529 5 1 111 GLN H    H   0.027 -22.894   2.773 1.00 . E E . 107 GLN H    1 1 
        5  70530 5 1 111 GLN HA   H  -2.187 -22.760   4.497 1.00 . E E . 107 GLN HA   1 1 
        5  70531 5 1 111 GLN HB2  H  -1.884 -21.450   2.380 1.00 . E E . 107 GLN HB2  1 1 
        5  70532 5 1 111 GLN HB3  H  -2.298 -22.911   1.482 1.00 . E E . 107 GLN HB3  1 1 
        5  70533 5 1 111 GLN HE21 H  -5.070 -22.288   4.932 1.00 . E E . 107 GLN HE21 1 1 
        5  70534 5 1 111 GLN HE22 H  -4.845 -20.716   5.530 1.00 . E E . 107 GLN HE22 1 1 
        5  70535 5 1 111 GLN HG2  H  -4.343 -21.712   1.696 1.00 . E E . 107 GLN HG2  1 1 
        5  70536 5 1 111 GLN HG3  H  -4.434 -22.997   2.899 1.00 . E E . 107 GLN HG3  1 1 
        5  70537 5 1 111 GLN N    N  -0.455 -23.331   3.506 1.00 . E E . 107 GLN N    1 1 
        5  70538 5 1 111 GLN NE2  N  -4.724 -21.379   4.818 1.00 . E E . 107 GLN NE2  1 1 
        5  70539 5 1 111 GLN O    O  -3.649 -24.812   4.087 1.00 . E E . 107 GLN O    1 1 
        5  70540 5 1 111 GLN OE1  O  -3.669 -19.908   3.574 1.00 . E E . 107 GLN OE1  1 1 
        5  70541 5 1 112 ASN C    C  -2.282 -27.808   3.908 1.00 . E E . 108 ASN C    1 1 
        5  70542 5 1 112 ASN CA   C  -2.520 -26.906   2.689 1.00 . E E . 108 ASN CA   1 1 
        5  70543 5 1 112 ASN CB   C  -1.935 -27.580   1.448 1.00 . E E . 108 ASN CB   1 1 
        5  70544 5 1 112 ASN CG   C  -2.871 -28.682   0.961 1.00 . E E . 108 ASN CG   1 1 
        5  70545 5 1 112 ASN H    H  -1.061 -25.380   2.456 1.00 . E E . 108 ASN H    1 1 
        5  70546 5 1 112 ASN HA   H  -3.586 -26.802   2.544 1.00 . E E . 108 ASN HA   1 1 
        5  70547 5 1 112 ASN HB2  H  -1.809 -26.844   0.666 1.00 . E E . 108 ASN HB2  1 1 
        5  70548 5 1 112 ASN HB3  H  -0.975 -28.010   1.692 1.00 . E E . 108 ASN HB3  1 1 
        5  70549 5 1 112 ASN HD21 H  -1.404 -29.825   0.265 1.00 . E E . 108 ASN HD21 1 1 
        5  70550 5 1 112 ASN HD22 H  -2.968 -30.452   0.069 1.00 . E E . 108 ASN HD22 1 1 
        5  70551 5 1 112 ASN N    N  -1.941 -25.570   2.841 1.00 . E E . 108 ASN N    1 1 
        5  70552 5 1 112 ASN ND2  N  -2.372 -29.741   0.385 1.00 . E E . 108 ASN ND2  1 1 
        5  70553 5 1 112 ASN O    O  -2.578 -29.002   3.858 1.00 . E E . 108 ASN O    1 1 
        5  70554 5 1 112 ASN OD1  O  -4.087 -28.574   1.115 1.00 . E E . 108 ASN OD1  1 1 
        5  70555 5 1 113 LEU C    C  -0.570 -29.211   5.915 1.00 . E E . 109 LEU C    1 1 
        5  70556 5 1 113 LEU CA   C  -1.504 -28.036   6.206 1.00 . E E . 109 LEU CA   1 1 
        5  70557 5 1 113 LEU CB   C  -2.832 -28.547   6.769 1.00 . E E . 109 LEU CB   1 1 
        5  70558 5 1 113 LEU CD1  C  -2.521 -27.662   9.086 1.00 . E E . 109 LEU CD1  1 1 
        5  70559 5 1 113 LEU CD2  C  -3.877 -29.723   8.708 1.00 . E E . 109 LEU CD2  1 1 
        5  70560 5 1 113 LEU CG   C  -2.656 -28.929   8.241 1.00 . E E . 109 LEU CG   1 1 
        5  70561 5 1 113 LEU H    H  -1.517 -26.303   4.984 1.00 . E E . 109 LEU H    1 1 
        5  70562 5 1 113 LEU HA   H  -1.039 -27.397   6.941 1.00 . E E . 109 LEU HA   1 1 
        5  70563 5 1 113 LEU HB2  H  -3.580 -27.771   6.685 1.00 . E E . 109 LEU HB2  1 1 
        5  70564 5 1 113 LEU HB3  H  -3.151 -29.414   6.212 1.00 . E E . 109 LEU HB3  1 1 
        5  70565 5 1 113 LEU HD11 H  -2.752 -27.890  10.117 1.00 . E E . 109 LEU HD11 1 1 
        5  70566 5 1 113 LEU HD12 H  -3.205 -26.910   8.723 1.00 . E E . 109 LEU HD12 1 1 
        5  70567 5 1 113 LEU HD13 H  -1.508 -27.291   9.019 1.00 . E E . 109 LEU HD13 1 1 
        5  70568 5 1 113 LEU HD21 H  -3.879 -30.694   8.233 1.00 . E E . 109 LEU HD21 1 1 
        5  70569 5 1 113 LEU HD22 H  -4.777 -29.190   8.440 1.00 . E E . 109 LEU HD22 1 1 
        5  70570 5 1 113 LEU HD23 H  -3.838 -29.848   9.780 1.00 . E E . 109 LEU HD23 1 1 
        5  70571 5 1 113 LEU HG   H  -1.767 -29.533   8.354 1.00 . E E . 109 LEU HG   1 1 
        5  70572 5 1 113 LEU N    N  -1.751 -27.255   4.997 1.00 . E E . 109 LEU N    1 1 
        5  70573 5 1 113 LEU O    O  -0.747 -30.309   6.441 1.00 . E E . 109 LEU O    1 1 
        5  70574 5 1 114 GLU C    C   2.736 -29.668   5.472 1.00 . E E . 110 GLU C    1 1 
        5  70575 5 1 114 GLU CA   C   1.426 -29.995   4.765 1.00 . E E . 110 GLU CA   1 1 
        5  70576 5 1 114 GLU CB   C   1.662 -30.067   3.254 1.00 . E E . 110 GLU CB   1 1 
        5  70577 5 1 114 GLU CD   C  -0.096 -31.871   2.921 1.00 . E E . 110 GLU CD   1 1 
        5  70578 5 1 114 GLU CG   C   0.360 -30.457   2.546 1.00 . E E . 110 GLU CG   1 1 
        5  70579 5 1 114 GLU H    H   0.496 -28.100   4.635 1.00 . E E . 110 GLU H    1 1 
        5  70580 5 1 114 GLU HA   H   1.073 -30.955   5.113 1.00 . E E . 110 GLU HA   1 1 
        5  70581 5 1 114 GLU HB2  H   1.994 -29.104   2.896 1.00 . E E . 110 GLU HB2  1 1 
        5  70582 5 1 114 GLU HB3  H   2.418 -30.810   3.044 1.00 . E E . 110 GLU HB3  1 1 
        5  70583 5 1 114 GLU HG2  H  -0.414 -29.756   2.821 1.00 . E E . 110 GLU HG2  1 1 
        5  70584 5 1 114 GLU HG3  H   0.513 -30.406   1.477 1.00 . E E . 110 GLU HG3  1 1 
        5  70585 5 1 114 GLU N    N   0.430 -28.975   5.068 1.00 . E E . 110 GLU N    1 1 
        5  70586 5 1 114 GLU O    O   3.063 -28.499   5.680 1.00 . E E . 110 GLU O    1 1 
        5  70587 5 1 114 GLU OE1  O   0.663 -32.596   3.550 1.00 . E E . 110 GLU OE1  1 1 
        5  70588 5 1 114 GLU OE2  O  -1.212 -32.213   2.567 1.00 . E E . 110 GLU OE2  1 1 
        5  70589 5 1 115 GLU C    C   5.846 -30.068   5.622 1.00 . E E . 111 GLU C    1 1 
        5  70590 5 1 115 GLU CA   C   4.731 -30.507   6.566 1.00 . E E . 111 GLU CA   1 1 
        5  70591 5 1 115 GLU CB   C   5.126 -31.812   7.260 1.00 . E E . 111 GLU CB   1 1 
        5  70592 5 1 115 GLU CD   C   6.816 -32.868   8.835 1.00 . E E . 111 GLU CD   1 1 
        5  70593 5 1 115 GLU CG   C   6.324 -31.569   8.185 1.00 . E E . 111 GLU CG   1 1 
        5  70594 5 1 115 GLU H    H   3.197 -31.610   5.606 1.00 . E E . 111 GLU H    1 1 
        5  70595 5 1 115 GLU HA   H   4.585 -29.744   7.316 1.00 . E E . 111 GLU HA   1 1 
        5  70596 5 1 115 GLU HB2  H   4.292 -32.177   7.841 1.00 . E E . 111 GLU HB2  1 1 
        5  70597 5 1 115 GLU HB3  H   5.395 -32.548   6.516 1.00 . E E . 111 GLU HB3  1 1 
        5  70598 5 1 115 GLU HG2  H   7.130 -31.137   7.611 1.00 . E E . 111 GLU HG2  1 1 
        5  70599 5 1 115 GLU HG3  H   6.033 -30.875   8.959 1.00 . E E . 111 GLU HG3  1 1 
        5  70600 5 1 115 GLU N    N   3.486 -30.702   5.834 1.00 . E E . 111 GLU N    1 1 
        5  70601 5 1 115 GLU O    O   6.167 -30.765   4.658 1.00 . E E . 111 GLU O    1 1 
        5  70602 5 1 115 GLU OE1  O   6.202 -33.909   8.639 1.00 . E E . 111 GLU OE1  1 1 
        5  70603 5 1 115 GLU OE2  O   7.820 -32.803   9.524 1.00 . E E . 111 GLU OE2  1 1 
        5  70604 5 1 116 LEU C    C   8.841 -28.432   5.851 1.00 . E E . 112 LEU C    1 1 
        5  70605 5 1 116 LEU CA   C   7.524 -28.386   5.084 1.00 . E E . 112 LEU CA   1 1 
        5  70606 5 1 116 LEU CB   C   7.233 -26.939   4.682 1.00 . E E . 112 LEU CB   1 1 
        5  70607 5 1 116 LEU CD1  C   5.660 -25.532   3.348 1.00 . E E . 112 LEU CD1  1 1 
        5  70608 5 1 116 LEU CD2  C   7.102 -27.220   2.205 1.00 . E E . 112 LEU CD2  1 1 
        5  70609 5 1 116 LEU CG   C   6.298 -26.917   3.471 1.00 . E E . 112 LEU CG   1 1 
        5  70610 5 1 116 LEU H    H   6.124 -28.388   6.677 1.00 . E E . 112 LEU H    1 1 
        5  70611 5 1 116 LEU HA   H   7.619 -28.984   4.189 1.00 . E E . 112 LEU HA   1 1 
        5  70612 5 1 116 LEU HB2  H   6.765 -26.424   5.508 1.00 . E E . 112 LEU HB2  1 1 
        5  70613 5 1 116 LEU HB3  H   8.158 -26.444   4.425 1.00 . E E . 112 LEU HB3  1 1 
        5  70614 5 1 116 LEU HD11 H   4.998 -25.367   4.185 1.00 . E E . 112 LEU HD11 1 1 
        5  70615 5 1 116 LEU HD12 H   5.098 -25.476   2.427 1.00 . E E . 112 LEU HD12 1 1 
        5  70616 5 1 116 LEU HD13 H   6.432 -24.779   3.346 1.00 . E E . 112 LEU HD13 1 1 
        5  70617 5 1 116 LEU HD21 H   6.533 -26.920   1.337 1.00 . E E . 112 LEU HD21 1 1 
        5  70618 5 1 116 LEU HD22 H   7.307 -28.280   2.153 1.00 . E E . 112 LEU HD22 1 1 
        5  70619 5 1 116 LEU HD23 H   8.033 -26.674   2.231 1.00 . E E . 112 LEU HD23 1 1 
        5  70620 5 1 116 LEU HG   H   5.526 -27.662   3.599 1.00 . E E . 112 LEU HG   1 1 
        5  70621 5 1 116 LEU N    N   6.432 -28.906   5.902 1.00 . E E . 112 LEU N    1 1 
        5  70622 5 1 116 LEU O    O   9.863 -28.866   5.320 1.00 . E E . 112 LEU O    1 1 
        5  70623 5 1 117 TYR C    C   9.719 -28.409   9.351 1.00 . E E . 113 TYR C    1 1 
        5  70624 5 1 117 TYR CA   C  10.019 -27.965   7.923 1.00 . E E . 113 TYR CA   1 1 
        5  70625 5 1 117 TYR CB   C  10.610 -26.555   7.948 1.00 . E E . 113 TYR CB   1 1 
        5  70626 5 1 117 TYR CD1  C  11.863 -26.166  10.099 1.00 . E E . 113 TYR CD1  1 1 
        5  70627 5 1 117 TYR CD2  C  13.126 -26.658   8.089 1.00 . E E . 113 TYR CD2  1 1 
        5  70628 5 1 117 TYR CE1  C  13.055 -26.076  10.828 1.00 . E E . 113 TYR CE1  1 1 
        5  70629 5 1 117 TYR CE2  C  14.319 -26.568   8.817 1.00 . E E . 113 TYR CE2  1 1 
        5  70630 5 1 117 TYR CG   C  11.897 -26.457   8.732 1.00 . E E . 113 TYR CG   1 1 
        5  70631 5 1 117 TYR CZ   C  14.284 -26.277  10.186 1.00 . E E . 113 TYR CZ   1 1 
        5  70632 5 1 117 TYR H    H   7.964 -27.648   7.472 1.00 . E E . 113 TYR H    1 1 
        5  70633 5 1 117 TYR HA   H  10.748 -28.636   7.496 1.00 . E E . 113 TYR HA   1 1 
        5  70634 5 1 117 TYR HB2  H  10.803 -26.242   6.933 1.00 . E E . 113 TYR HB2  1 1 
        5  70635 5 1 117 TYR HB3  H   9.883 -25.883   8.381 1.00 . E E . 113 TYR HB3  1 1 
        5  70636 5 1 117 TYR HD1  H  10.916 -26.011  10.595 1.00 . E E . 113 TYR HD1  1 1 
        5  70637 5 1 117 TYR HD2  H  13.152 -26.882   7.033 1.00 . E E . 113 TYR HD2  1 1 
        5  70638 5 1 117 TYR HE1  H  13.028 -25.851  11.883 1.00 . E E . 113 TYR HE1  1 1 
        5  70639 5 1 117 TYR HE2  H  15.266 -26.722   8.322 1.00 . E E . 113 TYR HE2  1 1 
        5  70640 5 1 117 TYR HH   H  15.443 -26.863  11.586 1.00 . E E . 113 TYR HH   1 1 
        5  70641 5 1 117 TYR N    N   8.809 -27.984   7.102 1.00 . E E . 113 TYR N    1 1 
        5  70642 5 1 117 TYR O    O   8.727 -27.989   9.945 1.00 . E E . 113 TYR O    1 1 
        5  70643 5 1 117 TYR OH   O  15.459 -26.189  10.902 1.00 . E E . 113 TYR OH   1 1 
        5  70644 5 1 118 ARG C    C  11.821 -29.726  11.961 1.00 . E E . 114 ARG C    1 1 
        5  70645 5 1 118 ARG CA   C  10.456 -29.698  11.279 1.00 . E E . 114 ARG CA   1 1 
        5  70646 5 1 118 ARG CB   C   9.823 -31.093  11.320 1.00 . E E . 114 ARG CB   1 1 
        5  70647 5 1 118 ARG CD   C   8.821 -32.836  12.810 1.00 . E E . 114 ARG CD   1 1 
        5  70648 5 1 118 ARG CG   C   9.593 -31.516  12.774 1.00 . E E . 114 ARG CG   1 1 
        5  70649 5 1 118 ARG CZ   C  10.542 -34.582  13.138 1.00 . E E . 114 ARG CZ   1 1 
        5  70650 5 1 118 ARG H    H  11.341 -29.582   9.356 1.00 . E E . 114 ARG H    1 1 
        5  70651 5 1 118 ARG HA   H   9.815 -29.009  11.809 1.00 . E E . 114 ARG HA   1 1 
        5  70652 5 1 118 ARG HB2  H   8.880 -31.074  10.797 1.00 . E E . 114 ARG HB2  1 1 
        5  70653 5 1 118 ARG HB3  H  10.485 -31.802  10.844 1.00 . E E . 114 ARG HB3  1 1 
        5  70654 5 1 118 ARG HD2  H   8.504 -33.037  13.824 1.00 . E E . 114 ARG HD2  1 1 
        5  70655 5 1 118 ARG HD3  H   7.951 -32.759  12.174 1.00 . E E . 114 ARG HD3  1 1 
        5  70656 5 1 118 ARG HE   H   9.608 -34.207  11.408 1.00 . E E . 114 ARG HE   1 1 
        5  70657 5 1 118 ARG HG2  H  10.547 -31.644  13.265 1.00 . E E . 114 ARG HG2  1 1 
        5  70658 5 1 118 ARG HG3  H   9.026 -30.755  13.286 1.00 . E E . 114 ARG HG3  1 1 
        5  70659 5 1 118 ARG HH11 H  10.149 -33.547  14.813 1.00 . E E . 114 ARG HH11 1 1 
        5  70660 5 1 118 ARG HH12 H  11.349 -34.787  14.966 1.00 . E E . 114 ARG HH12 1 1 
        5  70661 5 1 118 ARG HH21 H  11.159 -35.788  11.665 1.00 . E E . 114 ARG HH21 1 1 
        5  70662 5 1 118 ARG HH22 H  11.913 -36.039  13.204 1.00 . E E . 114 ARG HH22 1 1 
        5  70663 5 1 118 ARG N    N  10.591 -29.254   9.895 1.00 . E E . 114 ARG N    1 1 
        5  70664 5 1 118 ARG NE   N   9.673 -33.934  12.346 1.00 . E E . 114 ARG NE   1 1 
        5  70665 5 1 118 ARG NH1  N  10.692 -34.281  14.406 1.00 . E E . 114 ARG NH1  1 1 
        5  70666 5 1 118 ARG NH2  N  11.260 -35.545  12.629 1.00 . E E . 114 ARG NH2  1 1 
        5  70667 5 1 118 ARG O    O  12.729 -30.434  11.523 1.00 . E E . 114 ARG O    1 1 
        5  70668 5 1 119 GLY C    C  12.947 -28.625  15.257 1.00 . E E . 115 GLY C    1 1 
        5  70669 5 1 119 GLY CA   C  13.207 -28.933  13.787 1.00 . E E . 115 GLY CA   1 1 
        5  70670 5 1 119 GLY H    H  11.208 -28.388  13.318 1.00 . E E . 115 GLY H    1 1 
        5  70671 5 1 119 GLY HA2  H  13.688 -29.897  13.704 1.00 . E E . 115 GLY HA2  1 1 
        5  70672 5 1 119 GLY HA3  H  13.858 -28.175  13.380 1.00 . E E . 115 GLY HA3  1 1 
        5  70673 5 1 119 GLY N    N  11.958 -28.954  13.032 1.00 . E E . 115 GLY N    1 1 
        5  70674 5 1 119 GLY O    O  12.039 -27.866  15.584 1.00 . E E . 115 GLY O    1 1 
        5  70675 5 1 120 LYS C    C  14.855 -28.268  18.109 1.00 . E E . 116 LYS C    1 1 
        5  70676 5 1 120 LYS CA   C  13.603 -28.955  17.579 1.00 . E E . 116 LYS CA   1 1 
        5  70677 5 1 120 LYS CB   C  13.372 -30.263  18.339 1.00 . E E . 116 LYS CB   1 1 
        5  70678 5 1 120 LYS CD   C  12.971 -31.163  20.641 1.00 . E E . 116 LYS CD   1 1 
        5  70679 5 1 120 LYS CE   C  11.990 -32.254  20.210 1.00 . E E . 116 LYS CE   1 1 
        5  70680 5 1 120 LYS CG   C  12.817 -29.944  19.729 1.00 . E E . 116 LYS CG   1 1 
        5  70681 5 1 120 LYS H    H  14.429 -29.841  15.837 1.00 . E E . 116 LYS H    1 1 
        5  70682 5 1 120 LYS HA   H  12.754 -28.306  17.746 1.00 . E E . 116 LYS HA   1 1 
        5  70683 5 1 120 LYS HB2  H  12.665 -30.876  17.797 1.00 . E E . 116 LYS HB2  1 1 
        5  70684 5 1 120 LYS HB3  H  14.306 -30.792  18.440 1.00 . E E . 116 LYS HB3  1 1 
        5  70685 5 1 120 LYS HD2  H  13.982 -31.537  20.572 1.00 . E E . 116 LYS HD2  1 1 
        5  70686 5 1 120 LYS HD3  H  12.761 -30.877  21.661 1.00 . E E . 116 LYS HD3  1 1 
        5  70687 5 1 120 LYS HE2  H  11.039 -31.806  19.963 1.00 . E E . 116 LYS HE2  1 1 
        5  70688 5 1 120 LYS HE3  H  12.381 -32.767  19.344 1.00 . E E . 116 LYS HE3  1 1 
        5  70689 5 1 120 LYS HG2  H  13.357 -29.109  20.149 1.00 . E E . 116 LYS HG2  1 1 
        5  70690 5 1 120 LYS HG3  H  11.770 -29.691  19.648 1.00 . E E . 116 LYS HG3  1 1 
        5  70691 5 1 120 LYS HZ1  H  12.645 -33.839  21.391 1.00 . E E . 116 LYS HZ1  1 1 
        5  70692 5 1 120 LYS HZ2  H  10.968 -33.811  21.140 1.00 . E E . 116 LYS HZ2  1 1 
        5  70693 5 1 120 LYS HZ3  H  11.683 -32.710  22.218 1.00 . E E . 116 LYS HZ3  1 1 
        5  70694 5 1 120 LYS N    N  13.740 -29.218  16.146 1.00 . E E . 116 LYS N    1 1 
        5  70695 5 1 120 LYS NZ   N  11.808 -33.226  21.324 1.00 . E E . 116 LYS NZ   1 1 
        5  70696 5 1 120 LYS O    O  15.975 -28.653  17.775 1.00 . E E . 116 LYS O    1 1 
        5  70697 5 1 121 PHE C    C  15.646 -26.316  20.976 1.00 . E E . 117 PHE C    1 1 
        5  70698 5 1 121 PHE CA   C  15.776 -26.470  19.465 1.00 . E E . 117 PHE CA   1 1 
        5  70699 5 1 121 PHE CB   C  15.794 -25.088  18.808 1.00 . E E . 117 PHE CB   1 1 
        5  70700 5 1 121 PHE CD1  C  16.936 -25.396  16.580 1.00 . E E . 117 PHE CD1  1 1 
        5  70701 5 1 121 PHE CD2  C  14.553 -24.947  16.619 1.00 . E E . 117 PHE CD2  1 1 
        5  70702 5 1 121 PHE CE1  C  16.900 -25.454  15.181 1.00 . E E . 117 PHE CE1  1 1 
        5  70703 5 1 121 PHE CE2  C  14.518 -25.003  15.222 1.00 . E E . 117 PHE CE2  1 1 
        5  70704 5 1 121 PHE CG   C  15.761 -25.143  17.299 1.00 . E E . 117 PHE CG   1 1 
        5  70705 5 1 121 PHE CZ   C  15.691 -25.257  14.502 1.00 . E E . 117 PHE CZ   1 1 
        5  70706 5 1 121 PHE H    H  13.746 -27.035  19.231 1.00 . E E . 117 PHE H    1 1 
        5  70707 5 1 121 PHE HA   H  16.703 -26.975  19.242 1.00 . E E . 117 PHE HA   1 1 
        5  70708 5 1 121 PHE HB2  H  14.934 -24.530  19.148 1.00 . E E . 117 PHE HB2  1 1 
        5  70709 5 1 121 PHE HB3  H  16.687 -24.567  19.122 1.00 . E E . 117 PHE HB3  1 1 
        5  70710 5 1 121 PHE HD1  H  17.867 -25.548  17.103 1.00 . E E . 117 PHE HD1  1 1 
        5  70711 5 1 121 PHE HD2  H  13.648 -24.752  17.175 1.00 . E E . 117 PHE HD2  1 1 
        5  70712 5 1 121 PHE HE1  H  17.806 -25.649  14.625 1.00 . E E . 117 PHE HE1  1 1 
        5  70713 5 1 121 PHE HE2  H  13.586 -24.852  14.698 1.00 . E E . 117 PHE HE2  1 1 
        5  70714 5 1 121 PHE HZ   H  15.663 -25.302  13.424 1.00 . E E . 117 PHE HZ   1 1 
        5  70715 5 1 121 PHE N    N  14.657 -27.249  18.941 1.00 . E E . 117 PHE N    1 1 
        5  70716 5 1 121 PHE O    O  14.723 -25.666  21.466 1.00 . E E . 117 PHE O    1 1 
        5  70717 5 1 122 GLU C    C  16.325 -25.445  23.718 1.00 . E E . 118 GLU C    1 1 
        5  70718 5 1 122 GLU CA   C  16.536 -26.854  23.169 1.00 . E E . 118 GLU CA   1 1 
        5  70719 5 1 122 GLU CB   C  17.825 -27.438  23.752 1.00 . E E . 118 GLU CB   1 1 
        5  70720 5 1 122 GLU CD   C  19.198 -29.567  23.949 1.00 . E E . 118 GLU CD   1 1 
        5  70721 5 1 122 GLU CG   C  17.964 -28.905  23.325 1.00 . E E . 118 GLU CG   1 1 
        5  70722 5 1 122 GLU H    H  17.388 -27.257  21.269 1.00 . E E . 118 GLU H    1 1 
        5  70723 5 1 122 GLU HA   H  15.709 -27.475  23.475 1.00 . E E . 118 GLU HA   1 1 
        5  70724 5 1 122 GLU HB2  H  18.672 -26.874  23.388 1.00 . E E . 118 GLU HB2  1 1 
        5  70725 5 1 122 GLU HB3  H  17.791 -27.381  24.829 1.00 . E E . 118 GLU HB3  1 1 
        5  70726 5 1 122 GLU HG2  H  17.082 -29.446  23.638 1.00 . E E . 118 GLU HG2  1 1 
        5  70727 5 1 122 GLU HG3  H  18.041 -28.953  22.249 1.00 . E E . 118 GLU HG3  1 1 
        5  70728 5 1 122 GLU N    N  16.612 -26.854  21.712 1.00 . E E . 118 GLU N    1 1 
        5  70729 5 1 122 GLU O    O  15.494 -25.241  24.602 1.00 . E E . 118 GLU O    1 1 
        5  70730 5 1 122 GLU OE1  O  20.000 -28.878  24.560 1.00 . E E . 118 GLU OE1  1 1 
        5  70731 5 1 122 GLU OE2  O  19.329 -30.770  23.792 1.00 . E E . 118 GLU OE2  1 1 
        5  70732 5 1 123 ASN C    C  16.147 -22.174  22.817 1.00 . E E . 119 ASN C    1 1 
        5  70733 5 1 123 ASN CA   C  17.010 -23.107  23.668 1.00 . E E . 119 ASN CA   1 1 
        5  70734 5 1 123 ASN CB   C  18.441 -22.569  23.726 1.00 . E E . 119 ASN CB   1 1 
        5  70735 5 1 123 ASN CG   C  19.281 -23.419  24.672 1.00 . E E . 119 ASN CG   1 1 
        5  70736 5 1 123 ASN H    H  17.570 -24.675  22.352 1.00 . E E . 119 ASN H    1 1 
        5  70737 5 1 123 ASN HA   H  16.613 -23.123  24.671 1.00 . E E . 119 ASN HA   1 1 
        5  70738 5 1 123 ASN HB2  H  18.875 -22.597  22.736 1.00 . E E . 119 ASN HB2  1 1 
        5  70739 5 1 123 ASN HB3  H  18.425 -21.549  24.080 1.00 . E E . 119 ASN HB3  1 1 
        5  70740 5 1 123 ASN HD21 H  18.836 -22.337  26.277 1.00 . E E . 119 ASN HD21 1 1 
        5  70741 5 1 123 ASN HD22 H  19.870 -23.653  26.553 1.00 . E E . 119 ASN HD22 1 1 
        5  70742 5 1 123 ASN N    N  17.028 -24.473  23.143 1.00 . E E . 119 ASN N    1 1 
        5  70743 5 1 123 ASN ND2  N  19.333 -23.110  25.939 1.00 . E E . 119 ASN ND2  1 1 
        5  70744 5 1 123 ASN O    O  16.427 -20.978  22.727 1.00 . E E . 119 ASN O    1 1 
        5  70745 5 1 123 ASN OD1  O  19.907 -24.390  24.247 1.00 . E E . 119 ASN OD1  1 1 
        5  70746 5 1 124 LEU C    C  13.627 -20.744  22.222 1.00 . E E . 120 LEU C    1 1 
        5  70747 5 1 124 LEU CA   C  14.197 -21.890  21.389 1.00 . E E . 120 LEU CA   1 1 
        5  70748 5 1 124 LEU CB   C  13.052 -22.756  20.862 1.00 . E E . 120 LEU CB   1 1 
        5  70749 5 1 124 LEU CD1  C  12.929 -21.786  18.562 1.00 . E E . 120 LEU CD1  1 1 
        5  70750 5 1 124 LEU CD2  C  10.871 -22.686  19.652 1.00 . E E . 120 LEU CD2  1 1 
        5  70751 5 1 124 LEU CG   C  12.189 -21.948  19.892 1.00 . E E . 120 LEU CG   1 1 
        5  70752 5 1 124 LEU H    H  14.928 -23.672  22.272 1.00 . E E . 120 LEU H    1 1 
        5  70753 5 1 124 LEU HA   H  14.745 -21.481  20.552 1.00 . E E . 120 LEU HA   1 1 
        5  70754 5 1 124 LEU HB2  H  13.460 -23.615  20.349 1.00 . E E . 120 LEU HB2  1 1 
        5  70755 5 1 124 LEU HB3  H  12.442 -23.089  21.689 1.00 . E E . 120 LEU HB3  1 1 
        5  70756 5 1 124 LEU HD11 H  12.225 -21.510  17.792 1.00 . E E . 120 LEU HD11 1 1 
        5  70757 5 1 124 LEU HD12 H  13.405 -22.718  18.299 1.00 . E E . 120 LEU HD12 1 1 
        5  70758 5 1 124 LEU HD13 H  13.678 -21.013  18.659 1.00 . E E . 120 LEU HD13 1 1 
        5  70759 5 1 124 LEU HD21 H  10.305 -22.720  20.572 1.00 . E E . 120 LEU HD21 1 1 
        5  70760 5 1 124 LEU HD22 H  11.077 -23.692  19.319 1.00 . E E . 120 LEU HD22 1 1 
        5  70761 5 1 124 LEU HD23 H  10.300 -22.166  18.897 1.00 . E E . 120 LEU HD23 1 1 
        5  70762 5 1 124 LEU HG   H  11.986 -20.973  20.312 1.00 . E E . 120 LEU HG   1 1 
        5  70763 5 1 124 LEU N    N  15.096 -22.710  22.198 1.00 . E E . 120 LEU N    1 1 
        5  70764 5 1 124 LEU O    O  13.013 -20.973  23.264 1.00 . E E . 120 LEU O    1 1 
        5  70765 5 1 125 ASN C    C  12.287 -17.583  21.776 1.00 . E E . 121 ASN C    1 1 
        5  70766 5 1 125 ASN CA   C  13.388 -18.337  22.517 1.00 . E E . 121 ASN CA   1 1 
        5  70767 5 1 125 ASN CB   C  14.570 -17.393  22.749 1.00 . E E . 121 ASN CB   1 1 
        5  70768 5 1 125 ASN CG   C  15.708 -18.132  23.447 1.00 . E E . 121 ASN CG   1 1 
        5  70769 5 1 125 ASN H    H  14.280 -19.381  20.901 1.00 . E E . 121 ASN H    1 1 
        5  70770 5 1 125 ASN HA   H  13.007 -18.650  23.477 1.00 . E E . 121 ASN HA   1 1 
        5  70771 5 1 125 ASN HB2  H  14.918 -17.016  21.799 1.00 . E E . 121 ASN HB2  1 1 
        5  70772 5 1 125 ASN HB3  H  14.251 -16.566  23.367 1.00 . E E . 121 ASN HB3  1 1 
        5  70773 5 1 125 ASN HD21 H  14.583 -18.733  24.968 1.00 . E E . 121 ASN HD21 1 1 
        5  70774 5 1 125 ASN HD22 H  16.207 -19.223  25.027 1.00 . E E . 121 ASN HD22 1 1 
        5  70775 5 1 125 ASN N    N  13.831 -19.509  21.763 1.00 . E E . 121 ASN N    1 1 
        5  70776 5 1 125 ASN ND2  N  15.480 -18.747  24.574 1.00 . E E . 121 ASN ND2  1 1 
        5  70777 5 1 125 ASN O    O  11.294 -17.181  22.384 1.00 . E E . 121 ASN O    1 1 
        5  70778 5 1 125 ASN OD1  O  16.835 -18.145  22.951 1.00 . E E . 121 ASN OD1  1 1 
        5  70779 5 1 126 LYS C    C  11.384 -17.131  18.262 1.00 . E E . 122 LYS C    1 1 
        5  70780 5 1 126 LYS CA   C  11.491 -16.622  19.695 1.00 . E E . 122 LYS CA   1 1 
        5  70781 5 1 126 LYS CB   C  11.897 -15.147  19.673 1.00 . E E . 122 LYS CB   1 1 
        5  70782 5 1 126 LYS CD   C  12.178 -13.086  21.056 1.00 . E E . 122 LYS CD   1 1 
        5  70783 5 1 126 LYS CE   C  12.300 -12.552  22.484 1.00 . E E . 122 LYS CE   1 1 
        5  70784 5 1 126 LYS CG   C  11.886 -14.585  21.096 1.00 . E E . 122 LYS CG   1 1 
        5  70785 5 1 126 LYS H    H  13.254 -17.762  20.026 1.00 . E E . 122 LYS H    1 1 
        5  70786 5 1 126 LYS HA   H  10.524 -16.705  20.168 1.00 . E E . 122 LYS HA   1 1 
        5  70787 5 1 126 LYS HB2  H  12.890 -15.055  19.257 1.00 . E E . 122 LYS HB2  1 1 
        5  70788 5 1 126 LYS HB3  H  11.199 -14.591  19.064 1.00 . E E . 122 LYS HB3  1 1 
        5  70789 5 1 126 LYS HD2  H  13.104 -12.914  20.525 1.00 . E E . 122 LYS HD2  1 1 
        5  70790 5 1 126 LYS HD3  H  11.372 -12.574  20.551 1.00 . E E . 122 LYS HD3  1 1 
        5  70791 5 1 126 LYS HE2  H  11.431 -12.847  23.053 1.00 . E E . 122 LYS HE2  1 1 
        5  70792 5 1 126 LYS HE3  H  13.188 -12.958  22.944 1.00 . E E . 122 LYS HE3  1 1 
        5  70793 5 1 126 LYS HG2  H  10.916 -14.754  21.541 1.00 . E E . 122 LYS HG2  1 1 
        5  70794 5 1 126 LYS HG3  H  12.644 -15.081  21.685 1.00 . E E . 122 LYS HG3  1 1 
        5  70795 5 1 126 LYS HZ1  H  12.547 -10.706  23.416 1.00 . E E . 122 LYS HZ1  1 1 
        5  70796 5 1 126 LYS HZ2  H  11.506 -10.671  22.076 1.00 . E E . 122 LYS HZ2  1 1 
        5  70797 5 1 126 LYS HZ3  H  13.185 -10.780  21.843 1.00 . E E . 122 LYS HZ3  1 1 
        5  70798 5 1 126 LYS N    N  12.461 -17.390  20.470 1.00 . E E . 122 LYS N    1 1 
        5  70799 5 1 126 LYS NZ   N  12.392 -11.064  22.453 1.00 . E E . 122 LYS NZ   1 1 
        5  70800 5 1 126 LYS O    O  12.340 -17.671  17.708 1.00 . E E . 122 LYS O    1 1 
        5  70801 5 1 127 VAL C    C   9.296 -16.154  15.542 1.00 . E E . 123 VAL C    1 1 
        5  70802 5 1 127 VAL CA   C  10.006 -17.301  16.259 1.00 . E E . 123 VAL CA   1 1 
        5  70803 5 1 127 VAL CB   C   9.171 -18.582  16.140 1.00 . E E . 123 VAL CB   1 1 
        5  70804 5 1 127 VAL CG1  C   9.058 -18.991  14.668 1.00 . E E . 123 VAL CG1  1 1 
        5  70805 5 1 127 VAL CG2  C   9.845 -19.715  16.920 1.00 . E E . 123 VAL CG2  1 1 
        5  70806 5 1 127 VAL H    H   9.463 -16.575  18.176 1.00 . E E . 123 VAL H    1 1 
        5  70807 5 1 127 VAL HA   H  10.965 -17.464  15.792 1.00 . E E . 123 VAL HA   1 1 
        5  70808 5 1 127 VAL HB   H   8.185 -18.404  16.539 1.00 . E E . 123 VAL HB   1 1 
        5  70809 5 1 127 VAL HG11 H   8.585 -18.195  14.110 1.00 . E E . 123 VAL HG11 1 1 
        5  70810 5 1 127 VAL HG12 H   8.464 -19.888  14.589 1.00 . E E . 123 VAL HG12 1 1 
        5  70811 5 1 127 VAL HG13 H  10.043 -19.173  14.268 1.00 . E E . 123 VAL HG13 1 1 
        5  70812 5 1 127 VAL HG21 H  10.867 -19.823  16.588 1.00 . E E . 123 VAL HG21 1 1 
        5  70813 5 1 127 VAL HG22 H   9.311 -20.637  16.748 1.00 . E E . 123 VAL HG22 1 1 
        5  70814 5 1 127 VAL HG23 H   9.832 -19.482  17.974 1.00 . E E . 123 VAL HG23 1 1 
        5  70815 5 1 127 VAL N    N  10.208 -16.952  17.663 1.00 . E E . 123 VAL N    1 1 
        5  70816 5 1 127 VAL O    O   8.307 -15.619  16.040 1.00 . E E . 123 VAL O    1 1 
        5  70817 5 1 128 LEU C    C   8.984 -15.089  12.157 1.00 . E E . 124 LEU C    1 1 
        5  70818 5 1 128 LEU CA   C   9.227 -14.677  13.605 1.00 . E E . 124 LEU CA   1 1 
        5  70819 5 1 128 LEU CB   C  10.169 -13.471  13.643 1.00 . E E . 124 LEU CB   1 1 
        5  70820 5 1 128 LEU CD1  C  11.492 -11.992  15.163 1.00 . E E . 124 LEU CD1  1 1 
        5  70821 5 1 128 LEU CD2  C   9.054 -12.341  15.570 1.00 . E E . 124 LEU CD2  1 1 
        5  70822 5 1 128 LEU CG   C  10.347 -13.005  15.089 1.00 . E E . 124 LEU CG   1 1 
        5  70823 5 1 128 LEU H    H  10.580 -16.261  14.007 1.00 . E E . 124 LEU H    1 1 
        5  70824 5 1 128 LEU HA   H   8.282 -14.391  14.048 1.00 . E E . 124 LEU HA   1 1 
        5  70825 5 1 128 LEU HB2  H  11.129 -13.754  13.234 1.00 . E E . 124 LEU HB2  1 1 
        5  70826 5 1 128 LEU HB3  H   9.751 -12.667  13.057 1.00 . E E . 124 LEU HB3  1 1 
        5  70827 5 1 128 LEU HD11 H  11.483 -11.510  16.129 1.00 . E E . 124 LEU HD11 1 1 
        5  70828 5 1 128 LEU HD12 H  11.366 -11.249  14.389 1.00 . E E . 124 LEU HD12 1 1 
        5  70829 5 1 128 LEU HD13 H  12.433 -12.503  15.023 1.00 . E E . 124 LEU HD13 1 1 
        5  70830 5 1 128 LEU HD21 H   9.233 -11.847  16.513 1.00 . E E . 124 LEU HD21 1 1 
        5  70831 5 1 128 LEU HD22 H   8.289 -13.092  15.697 1.00 . E E . 124 LEU HD22 1 1 
        5  70832 5 1 128 LEU HD23 H   8.728 -11.615  14.840 1.00 . E E . 124 LEU HD23 1 1 
        5  70833 5 1 128 LEU HG   H  10.575 -13.853  15.717 1.00 . E E . 124 LEU HG   1 1 
        5  70834 5 1 128 LEU N    N   9.806 -15.781  14.370 1.00 . E E . 124 LEU N    1 1 
        5  70835 5 1 128 LEU O    O   9.825 -15.742  11.541 1.00 . E E . 124 LEU O    1 1 
        5  70836 5 1 129 VAL C    C   6.884 -13.818   9.525 1.00 . E E . 125 VAL C    1 1 
        5  70837 5 1 129 VAL CA   C   7.496 -15.027  10.234 1.00 . E E . 125 VAL CA   1 1 
        5  70838 5 1 129 VAL CB   C   6.522 -16.215  10.214 1.00 . E E . 125 VAL CB   1 1 
        5  70839 5 1 129 VAL CG1  C   5.222 -15.842  10.931 1.00 . E E . 125 VAL CG1  1 1 
        5  70840 5 1 129 VAL CG2  C   6.210 -16.615   8.769 1.00 . E E . 125 VAL CG2  1 1 
        5  70841 5 1 129 VAL H    H   7.200 -14.178  12.154 1.00 . E E . 125 VAL H    1 1 
        5  70842 5 1 129 VAL HA   H   8.397 -15.313   9.710 1.00 . E E . 125 VAL HA   1 1 
        5  70843 5 1 129 VAL HB   H   6.977 -17.052  10.725 1.00 . E E . 125 VAL HB   1 1 
        5  70844 5 1 129 VAL HG11 H   4.737 -15.036  10.400 1.00 . E E . 125 VAL HG11 1 1 
        5  70845 5 1 129 VAL HG12 H   5.443 -15.526  11.940 1.00 . E E . 125 VAL HG12 1 1 
        5  70846 5 1 129 VAL HG13 H   4.566 -16.700  10.958 1.00 . E E . 125 VAL HG13 1 1 
        5  70847 5 1 129 VAL HG21 H   5.652 -17.538   8.764 1.00 . E E . 125 VAL HG21 1 1 
        5  70848 5 1 129 VAL HG22 H   7.134 -16.749   8.225 1.00 . E E . 125 VAL HG22 1 1 
        5  70849 5 1 129 VAL HG23 H   5.626 -15.837   8.298 1.00 . E E . 125 VAL HG23 1 1 
        5  70850 5 1 129 VAL N    N   7.834 -14.697  11.616 1.00 . E E . 125 VAL N    1 1 
        5  70851 5 1 129 VAL O    O   6.050 -13.112  10.090 1.00 . E E . 125 VAL O    1 1 
        5  70852 5 1 130 ARG C    C   6.695 -12.894   6.009 1.00 . E E . 126 ARG C    1 1 
        5  70853 5 1 130 ARG CA   C   6.750 -12.504   7.484 1.00 . E E . 126 ARG CA   1 1 
        5  70854 5 1 130 ARG CB   C   7.595 -11.240   7.646 1.00 . E E . 126 ARG CB   1 1 
        5  70855 5 1 130 ARG CD   C   8.232  -9.395   9.205 1.00 . E E . 126 ARG CD   1 1 
        5  70856 5 1 130 ARG CG   C   7.478 -10.720   9.081 1.00 . E E . 126 ARG CG   1 1 
        5  70857 5 1 130 ARG CZ   C   8.412  -7.682  10.980 1.00 . E E . 126 ARG CZ   1 1 
        5  70858 5 1 130 ARG H    H   8.001 -14.162   7.899 1.00 . E E . 126 ARG H    1 1 
        5  70859 5 1 130 ARG HA   H   5.748 -12.296   7.826 1.00 . E E . 126 ARG HA   1 1 
        5  70860 5 1 130 ARG HB2  H   8.630 -11.468   7.430 1.00 . E E . 126 ARG HB2  1 1 
        5  70861 5 1 130 ARG HB3  H   7.245 -10.481   6.962 1.00 . E E . 126 ARG HB3  1 1 
        5  70862 5 1 130 ARG HD2  H   9.240  -9.521   8.839 1.00 . E E . 126 ARG HD2  1 1 
        5  70863 5 1 130 ARG HD3  H   7.730  -8.644   8.613 1.00 . E E . 126 ARG HD3  1 1 
        5  70864 5 1 130 ARG HE   H   8.208  -9.647  11.304 1.00 . E E . 126 ARG HE   1 1 
        5  70865 5 1 130 ARG HG2  H   6.437 -10.568   9.324 1.00 . E E . 126 ARG HG2  1 1 
        5  70866 5 1 130 ARG HG3  H   7.906 -11.440   9.761 1.00 . E E . 126 ARG HG3  1 1 
        5  70867 5 1 130 ARG HH11 H   8.497  -6.904   9.130 1.00 . E E . 126 ARG HH11 1 1 
        5  70868 5 1 130 ARG HH12 H   8.614  -5.762  10.428 1.00 . E E . 126 ARG HH12 1 1 
        5  70869 5 1 130 ARG HH21 H   8.363  -8.128  12.931 1.00 . E E . 126 ARG HH21 1 1 
        5  70870 5 1 130 ARG HH22 H   8.540  -6.447  12.552 1.00 . E E . 126 ARG HH22 1 1 
        5  70871 5 1 130 ARG N    N   7.304 -13.591   8.284 1.00 . E E . 126 ARG N    1 1 
        5  70872 5 1 130 ARG NE   N   8.279  -8.965  10.605 1.00 . E E . 126 ARG NE   1 1 
        5  70873 5 1 130 ARG NH1  N   8.516  -6.706  10.111 1.00 . E E . 126 ARG NH1  1 1 
        5  70874 5 1 130 ARG NH2  N   8.440  -7.397  12.253 1.00 . E E . 126 ARG NH2  1 1 
        5  70875 5 1 130 ARG O    O   7.677 -13.371   5.445 1.00 . E E . 126 ARG O    1 1 
        5  70876 5 1 131 ASN C    C   5.826 -14.426   3.636 1.00 . E E . 127 ASN C    1 1 
        5  70877 5 1 131 ASN CA   C   5.350 -12.996   3.975 1.00 . E E . 127 ASN CA   1 1 
        5  70878 5 1 131 ASN CB   C   6.032 -11.902   3.137 1.00 . E E . 127 ASN CB   1 1 
        5  70879 5 1 131 ASN CG   C   5.557 -11.981   1.691 1.00 . E E . 127 ASN CG   1 1 
        5  70880 5 1 131 ASN H    H   4.780 -12.331   5.903 1.00 . E E . 127 ASN H    1 1 
        5  70881 5 1 131 ASN HA   H   4.290 -12.953   3.770 1.00 . E E . 127 ASN HA   1 1 
        5  70882 5 1 131 ASN HB2  H   5.778 -10.933   3.544 1.00 . E E . 127 ASN HB2  1 1 
        5  70883 5 1 131 ASN HB3  H   7.103 -12.033   3.173 1.00 . E E . 127 ASN HB3  1 1 
        5  70884 5 1 131 ASN HD21 H   7.371 -12.320   0.957 1.00 . E E . 127 ASN HD21 1 1 
        5  70885 5 1 131 ASN HD22 H   6.124 -12.257  -0.193 1.00 . E E . 127 ASN HD22 1 1 
        5  70886 5 1 131 ASN N    N   5.535 -12.693   5.392 1.00 . E E . 127 ASN N    1 1 
        5  70887 5 1 131 ASN ND2  N   6.423 -12.205   0.739 1.00 . E E . 127 ASN ND2  1 1 
        5  70888 5 1 131 ASN O    O   5.198 -15.382   4.095 1.00 . E E . 127 ASN O    1 1 
        5  70889 5 1 131 ASN OD1  O   4.366 -11.834   1.419 1.00 . E E . 127 ASN OD1  1 1 
        5  70890 5 1 132 ASP C    C   8.693 -16.355   3.093 1.00 . E E . 128 ASP C    1 1 
        5  70891 5 1 132 ASP CA   C   7.346 -15.956   2.473 1.00 . E E . 128 ASP CA   1 1 
        5  70892 5 1 132 ASP CB   C   7.456 -16.035   0.949 1.00 . E E . 128 ASP CB   1 1 
        5  70893 5 1 132 ASP CG   C   8.509 -15.055   0.441 1.00 . E E . 128 ASP CG   1 1 
        5  70894 5 1 132 ASP H    H   7.415 -13.838   2.544 1.00 . E E . 128 ASP H    1 1 
        5  70895 5 1 132 ASP HA   H   6.603 -16.672   2.790 1.00 . E E . 128 ASP HA   1 1 
        5  70896 5 1 132 ASP HB2  H   7.737 -17.039   0.663 1.00 . E E . 128 ASP HB2  1 1 
        5  70897 5 1 132 ASP HB3  H   6.502 -15.793   0.507 1.00 . E E . 128 ASP HB3  1 1 
        5  70898 5 1 132 ASP N    N   6.904 -14.611   2.860 1.00 . E E . 128 ASP N    1 1 
        5  70899 5 1 132 ASP O    O   9.249 -17.394   2.736 1.00 . E E . 128 ASP O    1 1 
        5  70900 5 1 132 ASP OD1  O   8.455 -13.901   0.834 1.00 . E E . 128 ASP OD1  1 1 
        5  70901 5 1 132 ASP OD2  O   9.357 -15.472  -0.331 1.00 . E E . 128 ASP OD2  1 1 
        5  70902 5 1 133 LEU C    C  10.252 -16.074   6.165 1.00 . E E . 129 LEU C    1 1 
        5  70903 5 1 133 LEU CA   C  10.486 -15.865   4.673 1.00 . E E . 129 LEU CA   1 1 
        5  70904 5 1 133 LEU CB   C  11.480 -14.719   4.465 1.00 . E E . 129 LEU CB   1 1 
        5  70905 5 1 133 LEU CD1  C  13.540 -16.052   3.998 1.00 . E E . 129 LEU CD1  1 1 
        5  70906 5 1 133 LEU CD2  C  13.709 -13.872   5.205 1.00 . E E . 129 LEU CD2  1 1 
        5  70907 5 1 133 LEU CG   C  12.853 -15.125   5.002 1.00 . E E . 129 LEU CG   1 1 
        5  70908 5 1 133 LEU H    H   8.746 -14.734   4.268 1.00 . E E . 129 LEU H    1 1 
        5  70909 5 1 133 LEU HA   H  10.898 -16.770   4.250 1.00 . E E . 129 LEU HA   1 1 
        5  70910 5 1 133 LEU HB2  H  11.554 -14.497   3.411 1.00 . E E . 129 LEU HB2  1 1 
        5  70911 5 1 133 LEU HB3  H  11.134 -13.843   4.994 1.00 . E E . 129 LEU HB3  1 1 
        5  70912 5 1 133 LEU HD11 H  13.055 -17.017   4.008 1.00 . E E . 129 LEU HD11 1 1 
        5  70913 5 1 133 LEU HD12 H  14.580 -16.169   4.268 1.00 . E E . 129 LEU HD12 1 1 
        5  70914 5 1 133 LEU HD13 H  13.472 -15.627   3.008 1.00 . E E . 129 LEU HD13 1 1 
        5  70915 5 1 133 LEU HD21 H  13.635 -13.239   4.334 1.00 . E E . 129 LEU HD21 1 1 
        5  70916 5 1 133 LEU HD22 H  14.739 -14.160   5.354 1.00 . E E . 129 LEU HD22 1 1 
        5  70917 5 1 133 LEU HD23 H  13.357 -13.333   6.072 1.00 . E E . 129 LEU HD23 1 1 
        5  70918 5 1 133 LEU HG   H  12.735 -15.640   5.943 1.00 . E E . 129 LEU HG   1 1 
        5  70919 5 1 133 LEU N    N   9.222 -15.551   4.015 1.00 . E E . 129 LEU N    1 1 
        5  70920 5 1 133 LEU O    O   9.503 -15.324   6.789 1.00 . E E . 129 LEU O    1 1 
        5  70921 5 1 134 VAL C    C  12.072 -17.608   8.827 1.00 . E E . 130 VAL C    1 1 
        5  70922 5 1 134 VAL CA   C  10.717 -17.381   8.161 1.00 . E E . 130 VAL CA   1 1 
        5  70923 5 1 134 VAL CB   C   9.808 -18.605   8.343 1.00 . E E . 130 VAL CB   1 1 
        5  70924 5 1 134 VAL CG1  C  10.453 -19.842   7.716 1.00 . E E . 130 VAL CG1  1 1 
        5  70925 5 1 134 VAL CG2  C   9.565 -18.852   9.836 1.00 . E E . 130 VAL CG2  1 1 
        5  70926 5 1 134 VAL H    H  11.481 -17.661   6.198 1.00 . E E . 130 VAL H    1 1 
        5  70927 5 1 134 VAL HA   H  10.245 -16.534   8.640 1.00 . E E . 130 VAL HA   1 1 
        5  70928 5 1 134 VAL HB   H   8.863 -18.414   7.856 1.00 . E E . 130 VAL HB   1 1 
        5  70929 5 1 134 VAL HG11 H  11.027 -19.549   6.848 1.00 . E E . 130 VAL HG11 1 1 
        5  70930 5 1 134 VAL HG12 H   9.682 -20.537   7.418 1.00 . E E . 130 VAL HG12 1 1 
        5  70931 5 1 134 VAL HG13 H  11.105 -20.315   8.435 1.00 . E E . 130 VAL HG13 1 1 
        5  70932 5 1 134 VAL HG21 H   8.765 -19.568   9.956 1.00 . E E . 130 VAL HG21 1 1 
        5  70933 5 1 134 VAL HG22 H   9.289 -17.923  10.314 1.00 . E E . 130 VAL HG22 1 1 
        5  70934 5 1 134 VAL HG23 H  10.465 -19.237  10.289 1.00 . E E . 130 VAL HG23 1 1 
        5  70935 5 1 134 VAL N    N  10.886 -17.095   6.738 1.00 . E E . 130 VAL N    1 1 
        5  70936 5 1 134 VAL O    O  12.990 -18.169   8.228 1.00 . E E . 130 VAL O    1 1 
        5  70937 5 1 135 VAL C    C  13.173 -17.736  12.238 1.00 . E E . 131 VAL C    1 1 
        5  70938 5 1 135 VAL CA   C  13.447 -17.277  10.808 1.00 . E E . 131 VAL CA   1 1 
        5  70939 5 1 135 VAL CB   C  14.204 -15.941  10.831 1.00 . E E . 131 VAL CB   1 1 
        5  70940 5 1 135 VAL CG1  C  15.567 -16.134  11.499 1.00 . E E . 131 VAL CG1  1 1 
        5  70941 5 1 135 VAL CG2  C  14.419 -15.439   9.399 1.00 . E E . 131 VAL CG2  1 1 
        5  70942 5 1 135 VAL H    H  11.431 -16.707  10.495 1.00 . E E . 131 VAL H    1 1 
        5  70943 5 1 135 VAL HA   H  14.068 -18.016  10.322 1.00 . E E . 131 VAL HA   1 1 
        5  70944 5 1 135 VAL HB   H  13.631 -15.214  11.387 1.00 . E E . 131 VAL HB   1 1 
        5  70945 5 1 135 VAL HG11 H  16.180 -16.778  10.884 1.00 . E E . 131 VAL HG11 1 1 
        5  70946 5 1 135 VAL HG12 H  15.432 -16.587  12.469 1.00 . E E . 131 VAL HG12 1 1 
        5  70947 5 1 135 VAL HG13 H  16.052 -15.176  11.611 1.00 . E E . 131 VAL HG13 1 1 
        5  70948 5 1 135 VAL HG21 H  13.470 -15.148   8.974 1.00 . E E . 131 VAL HG21 1 1 
        5  70949 5 1 135 VAL HG22 H  14.854 -16.228   8.804 1.00 . E E . 131 VAL HG22 1 1 
        5  70950 5 1 135 VAL HG23 H  15.084 -14.589   9.413 1.00 . E E . 131 VAL HG23 1 1 
        5  70951 5 1 135 VAL N    N  12.196 -17.145  10.068 1.00 . E E . 131 VAL N    1 1 
        5  70952 5 1 135 VAL O    O  12.215 -17.295  12.873 1.00 . E E . 131 VAL O    1 1 
        5  70953 5 1 136 ILE C    C  15.116 -18.699  14.918 1.00 . E E . 132 ILE C    1 1 
        5  70954 5 1 136 ILE CA   C  13.906 -19.135  14.096 1.00 . E E . 132 ILE CA   1 1 
        5  70955 5 1 136 ILE CB   C  13.822 -20.667  14.074 1.00 . E E . 132 ILE CB   1 1 
        5  70956 5 1 136 ILE CD1  C  12.704 -22.634  13.010 1.00 . E E . 132 ILE CD1  1 1 
        5  70957 5 1 136 ILE CG1  C  12.663 -21.114  13.178 1.00 . E E . 132 ILE CG1  1 1 
        5  70958 5 1 136 ILE CG2  C  13.586 -21.188  15.493 1.00 . E E . 132 ILE CG2  1 1 
        5  70959 5 1 136 ILE H    H  14.781 -18.915  12.179 1.00 . E E . 132 ILE H    1 1 
        5  70960 5 1 136 ILE HA   H  13.010 -18.739  14.550 1.00 . E E . 132 ILE HA   1 1 
        5  70961 5 1 136 ILE HB   H  14.749 -21.070  13.693 1.00 . E E . 132 ILE HB   1 1 
        5  70962 5 1 136 ILE HD11 H  11.962 -22.937  12.286 1.00 . E E . 132 ILE HD11 1 1 
        5  70963 5 1 136 ILE HD12 H  12.498 -23.108  13.957 1.00 . E E . 132 ILE HD12 1 1 
        5  70964 5 1 136 ILE HD13 H  13.685 -22.931  12.665 1.00 . E E . 132 ILE HD13 1 1 
        5  70965 5 1 136 ILE HG12 H  11.726 -20.827  13.634 1.00 . E E . 132 ILE HG12 1 1 
        5  70966 5 1 136 ILE HG13 H  12.754 -20.644  12.211 1.00 . E E . 132 ILE HG13 1 1 
        5  70967 5 1 136 ILE HG21 H  12.663 -20.778  15.875 1.00 . E E . 132 ILE HG21 1 1 
        5  70968 5 1 136 ILE HG22 H  14.406 -20.888  16.129 1.00 . E E . 132 ILE HG22 1 1 
        5  70969 5 1 136 ILE HG23 H  13.520 -22.266  15.474 1.00 . E E . 132 ILE HG23 1 1 
        5  70970 5 1 136 ILE N    N  14.033 -18.618  12.736 1.00 . E E . 132 ILE N    1 1 
        5  70971 5 1 136 ILE O    O  16.254 -18.832  14.468 1.00 . E E . 132 ILE O    1 1 
        5  70972 5 1 137 ILE C    C  16.119 -18.445  18.234 1.00 . E E . 133 ILE C    1 1 
        5  70973 5 1 137 ILE CA   C  15.951 -17.640  16.948 1.00 . E E . 133 ILE CA   1 1 
        5  70974 5 1 137 ILE CB   C  15.647 -16.179  17.315 1.00 . E E . 133 ILE CB   1 1 
        5  70975 5 1 137 ILE CD1  C  16.471 -15.393  15.055 1.00 . E E . 133 ILE CD1  1 1 
        5  70976 5 1 137 ILE CG1  C  15.320 -15.343  16.066 1.00 . E E . 133 ILE CG1  1 1 
        5  70977 5 1 137 ILE CG2  C  16.858 -15.568  18.024 1.00 . E E . 133 ILE CG2  1 1 
        5  70978 5 1 137 ILE H    H  13.956 -18.173  16.463 1.00 . E E . 133 ILE H    1 1 
        5  70979 5 1 137 ILE HA   H  16.879 -17.670  16.395 1.00 . E E . 133 ILE HA   1 1 
        5  70980 5 1 137 ILE HB   H  14.801 -16.159  17.989 1.00 . E E . 133 ILE HB   1 1 
        5  70981 5 1 137 ILE HD11 H  17.378 -15.031  15.515 1.00 . E E . 133 ILE HD11 1 1 
        5  70982 5 1 137 ILE HD12 H  16.228 -14.773  14.202 1.00 . E E . 133 ILE HD12 1 1 
        5  70983 5 1 137 ILE HD13 H  16.615 -16.412  14.727 1.00 . E E . 133 ILE HD13 1 1 
        5  70984 5 1 137 ILE HG12 H  14.424 -15.730  15.604 1.00 . E E . 133 ILE HG12 1 1 
        5  70985 5 1 137 ILE HG13 H  15.152 -14.317  16.361 1.00 . E E . 133 ILE HG13 1 1 
        5  70986 5 1 137 ILE HG21 H  17.717 -15.612  17.371 1.00 . E E . 133 ILE HG21 1 1 
        5  70987 5 1 137 ILE HG22 H  17.063 -16.122  18.928 1.00 . E E . 133 ILE HG22 1 1 
        5  70988 5 1 137 ILE HG23 H  16.647 -14.537  18.272 1.00 . E E . 133 ILE HG23 1 1 
        5  70989 5 1 137 ILE N    N  14.874 -18.187  16.122 1.00 . E E . 133 ILE N    1 1 
        5  70990 5 1 137 ILE O    O  15.178 -18.592  19.016 1.00 . E E . 133 ILE O    1 1 
        5  70991 5 1 138 ASP C    C  19.006 -19.142  20.227 1.00 . E E . 134 ASP C    1 1 
        5  70992 5 1 138 ASP CA   C  17.656 -19.627  19.707 1.00 . E E . 134 ASP CA   1 1 
        5  70993 5 1 138 ASP CB   C  17.688 -21.142  19.488 1.00 . E E . 134 ASP CB   1 1 
        5  70994 5 1 138 ASP CG   C  18.764 -21.513  18.473 1.00 . E E . 134 ASP CG   1 1 
        5  70995 5 1 138 ASP H    H  18.030 -18.846  17.774 1.00 . E E . 134 ASP H    1 1 
        5  70996 5 1 138 ASP HA   H  16.899 -19.395  20.441 1.00 . E E . 134 ASP HA   1 1 
        5  70997 5 1 138 ASP HB2  H  17.898 -21.633  20.427 1.00 . E E . 134 ASP HB2  1 1 
        5  70998 5 1 138 ASP HB3  H  16.725 -21.469  19.121 1.00 . E E . 134 ASP HB3  1 1 
        5  70999 5 1 138 ASP N    N  17.334 -18.940  18.460 1.00 . E E . 134 ASP N    1 1 
        5  71000 5 1 138 ASP O    O  19.897 -18.817  19.446 1.00 . E E . 134 ASP O    1 1 
        5  71001 5 1 138 ASP OD1  O  18.528 -21.322  17.291 1.00 . E E . 134 ASP OD1  1 1 
        5  71002 5 1 138 ASP OD2  O  19.808 -21.981  18.894 1.00 . E E . 134 ASP OD2  1 1 
        5  71003 5 1 139 GLU C    C  21.661 -19.082  21.553 1.00 . E E . 135 GLU C    1 1 
        5  71004 5 1 139 GLU CA   C  20.357 -18.574  22.173 1.00 . E E . 135 GLU CA   1 1 
        5  71005 5 1 139 GLU CB   C  20.348 -18.901  23.667 1.00 . E E . 135 GLU CB   1 1 
        5  71006 5 1 139 GLU CD   C  21.034 -16.590  24.406 1.00 . E E . 135 GLU CD   1 1 
        5  71007 5 1 139 GLU CG   C  21.417 -18.070  24.383 1.00 . E E . 135 GLU CG   1 1 
        5  71008 5 1 139 GLU H    H  18.479 -19.553  22.109 1.00 . E E . 135 GLU H    1 1 
        5  71009 5 1 139 GLU HA   H  20.319 -17.502  22.060 1.00 . E E . 135 GLU HA   1 1 
        5  71010 5 1 139 GLU HB2  H  19.376 -18.668  24.079 1.00 . E E . 135 GLU HB2  1 1 
        5  71011 5 1 139 GLU HB3  H  20.556 -19.951  23.809 1.00 . E E . 135 GLU HB3  1 1 
        5  71012 5 1 139 GLU HG2  H  21.523 -18.426  25.397 1.00 . E E . 135 GLU HG2  1 1 
        5  71013 5 1 139 GLU HG3  H  22.360 -18.184  23.868 1.00 . E E . 135 GLU HG3  1 1 
        5  71014 5 1 139 GLU N    N  19.171 -19.151  21.544 1.00 . E E . 135 GLU N    1 1 
        5  71015 5 1 139 GLU O    O  22.678 -18.386  21.593 1.00 . E E . 135 GLU O    1 1 
        5  71016 5 1 139 GLU OE1  O  19.848 -16.293  24.356 1.00 . E E . 135 GLU OE1  1 1 
        5  71017 5 1 139 GLU OE2  O  21.933 -15.772  24.472 1.00 . E E . 135 GLU OE2  1 1 
        5  71018 5 1 140 GLN C    C  23.164 -20.492  19.047 1.00 . E E . 136 GLN C    1 1 
        5  71019 5 1 140 GLN CA   C  22.862 -20.913  20.485 1.00 . E E . 136 GLN CA   1 1 
        5  71020 5 1 140 GLN CB   C  22.750 -22.438  20.545 1.00 . E E . 136 GLN CB   1 1 
        5  71021 5 1 140 GLN CD   C  22.587 -24.415  22.083 1.00 . E E . 136 GLN CD   1 1 
        5  71022 5 1 140 GLN CG   C  22.763 -22.901  22.004 1.00 . E E . 136 GLN CG   1 1 
        5  71023 5 1 140 GLN H    H  20.799 -20.796  20.971 1.00 . E E . 136 GLN H    1 1 
        5  71024 5 1 140 GLN HA   H  23.690 -20.613  21.108 1.00 . E E . 136 GLN HA   1 1 
        5  71025 5 1 140 GLN HB2  H  21.828 -22.748  20.075 1.00 . E E . 136 GLN HB2  1 1 
        5  71026 5 1 140 GLN HB3  H  23.587 -22.880  20.023 1.00 . E E . 136 GLN HB3  1 1 
        5  71027 5 1 140 GLN HE21 H  23.376 -24.553  23.901 1.00 . E E . 136 GLN HE21 1 1 
        5  71028 5 1 140 GLN HE22 H  22.870 -26.022  23.216 1.00 . E E . 136 GLN HE22 1 1 
        5  71029 5 1 140 GLN HG2  H  23.703 -22.625  22.456 1.00 . E E . 136 GLN HG2  1 1 
        5  71030 5 1 140 GLN HG3  H  21.955 -22.421  22.537 1.00 . E E . 136 GLN HG3  1 1 
        5  71031 5 1 140 GLN N    N  21.644 -20.300  21.013 1.00 . E E . 136 GLN N    1 1 
        5  71032 5 1 140 GLN NE2  N  22.977 -25.050  23.156 1.00 . E E . 136 GLN NE2  1 1 
        5  71033 5 1 140 GLN O    O  24.330 -20.429  18.650 1.00 . E E . 136 GLN O    1 1 
        5  71034 5 1 140 GLN OE1  O  22.090 -25.040  21.146 1.00 . E E . 136 GLN OE1  1 1 
        5  71035 5 1 141 LYS C    C  21.089 -19.345  16.173 1.00 . E E . 137 LYS C    1 1 
        5  71036 5 1 141 LYS CA   C  22.331 -19.932  16.840 1.00 . E E . 137 LYS CA   1 1 
        5  71037 5 1 141 LYS CB   C  22.753 -21.229  16.137 1.00 . E E . 137 LYS CB   1 1 
        5  71038 5 1 141 LYS CD   C  22.107 -23.587  15.593 1.00 . E E . 137 LYS CD   1 1 
        5  71039 5 1 141 LYS CE   C  20.912 -24.517  15.377 1.00 . E E . 137 LYS CE   1 1 
        5  71040 5 1 141 LYS CG   C  21.622 -22.262  16.186 1.00 . E E . 137 LYS CG   1 1 
        5  71041 5 1 141 LYS H    H  21.238 -20.102  18.649 1.00 . E E . 137 LYS H    1 1 
        5  71042 5 1 141 LYS HA   H  23.135 -19.219  16.738 1.00 . E E . 137 LYS HA   1 1 
        5  71043 5 1 141 LYS HB2  H  22.995 -21.015  15.107 1.00 . E E . 137 LYS HB2  1 1 
        5  71044 5 1 141 LYS HB3  H  23.626 -21.634  16.629 1.00 . E E . 137 LYS HB3  1 1 
        5  71045 5 1 141 LYS HD2  H  22.595 -23.400  14.647 1.00 . E E . 137 LYS HD2  1 1 
        5  71046 5 1 141 LYS HD3  H  22.804 -24.053  16.273 1.00 . E E . 137 LYS HD3  1 1 
        5  71047 5 1 141 LYS HE2  H  20.390 -24.655  16.312 1.00 . E E . 137 LYS HE2  1 1 
        5  71048 5 1 141 LYS HE3  H  20.242 -24.080  14.651 1.00 . E E . 137 LYS HE3  1 1 
        5  71049 5 1 141 LYS HG2  H  21.322 -22.416  17.211 1.00 . E E . 137 LYS HG2  1 1 
        5  71050 5 1 141 LYS HG3  H  20.779 -21.902  15.615 1.00 . E E . 137 LYS HG3  1 1 
        5  71051 5 1 141 LYS HZ1  H  20.739 -26.584  15.186 1.00 . E E . 137 LYS HZ1  1 1 
        5  71052 5 1 141 LYS HZ2  H  22.340 -26.029  15.261 1.00 . E E . 137 LYS HZ2  1 1 
        5  71053 5 1 141 LYS HZ3  H  21.436 -25.819  13.839 1.00 . E E . 137 LYS HZ3  1 1 
        5  71054 5 1 141 LYS N    N  22.130 -20.191  18.263 1.00 . E E . 137 LYS N    1 1 
        5  71055 5 1 141 LYS NZ   N  21.393 -25.836  14.878 1.00 . E E . 137 LYS NZ   1 1 
        5  71056 5 1 141 LYS O    O  20.032 -19.202  16.789 1.00 . E E . 137 LYS O    1 1 
        5  71057 5 1 142 LEU C    C  19.905 -19.334  12.882 1.00 . E E . 138 LEU C    1 1 
        5  71058 5 1 142 LEU CA   C  20.151 -18.454  14.105 1.00 . E E . 138 LEU CA   1 1 
        5  71059 5 1 142 LEU CB   C  20.495 -17.031  13.658 1.00 . E E . 138 LEU CB   1 1 
        5  71060 5 1 142 LEU CD1  C  19.366 -14.827  13.280 1.00 . E E . 138 LEU CD1  1 1 
        5  71061 5 1 142 LEU CD2  C  19.111 -16.663  11.598 1.00 . E E . 138 LEU CD2  1 1 
        5  71062 5 1 142 LEU CG   C  19.247 -16.344  13.092 1.00 . E E . 138 LEU CG   1 1 
        5  71063 5 1 142 LEU H    H  22.123 -19.119  14.479 1.00 . E E . 138 LEU H    1 1 
        5  71064 5 1 142 LEU HA   H  19.252 -18.425  14.704 1.00 . E E . 138 LEU HA   1 1 
        5  71065 5 1 142 LEU HB2  H  20.863 -16.475  14.509 1.00 . E E . 138 LEU HB2  1 1 
        5  71066 5 1 142 LEU HB3  H  21.262 -17.069  12.899 1.00 . E E . 138 LEU HB3  1 1 
        5  71067 5 1 142 LEU HD11 H  19.244 -14.585  14.326 1.00 . E E . 138 LEU HD11 1 1 
        5  71068 5 1 142 LEU HD12 H  18.597 -14.332  12.705 1.00 . E E . 138 LEU HD12 1 1 
        5  71069 5 1 142 LEU HD13 H  20.338 -14.499  12.944 1.00 . E E . 138 LEU HD13 1 1 
        5  71070 5 1 142 LEU HD21 H  18.580 -17.595  11.477 1.00 . E E . 138 LEU HD21 1 1 
        5  71071 5 1 142 LEU HD22 H  20.093 -16.750  11.158 1.00 . E E . 138 LEU HD22 1 1 
        5  71072 5 1 142 LEU HD23 H  18.564 -15.875  11.105 1.00 . E E . 138 LEU HD23 1 1 
        5  71073 5 1 142 LEU HG   H  18.372 -16.698  13.617 1.00 . E E . 138 LEU HG   1 1 
        5  71074 5 1 142 LEU N    N  21.246 -18.999  14.898 1.00 . E E . 138 LEU N    1 1 
        5  71075 5 1 142 LEU O    O  20.840 -19.669  12.153 1.00 . E E . 138 LEU O    1 1 
        5  71076 5 1 143 THR C    C  17.479 -19.727  10.527 1.00 . E E . 139 THR C    1 1 
        5  71077 5 1 143 THR CA   C  18.278 -20.546  11.537 1.00 . E E . 139 THR CA   1 1 
        5  71078 5 1 143 THR CB   C  17.436 -21.733  12.013 1.00 . E E . 139 THR CB   1 1 
        5  71079 5 1 143 THR CG2  C  17.157 -22.672  10.838 1.00 . E E . 139 THR CG2  1 1 
        5  71080 5 1 143 THR H    H  17.954 -19.432  13.307 1.00 . E E . 139 THR H    1 1 
        5  71081 5 1 143 THR HA   H  19.171 -20.921  11.058 1.00 . E E . 139 THR HA   1 1 
        5  71082 5 1 143 THR HB   H  16.498 -21.373  12.411 1.00 . E E . 139 THR HB   1 1 
        5  71083 5 1 143 THR HG1  H  17.541 -23.071  13.419 1.00 . E E . 139 THR HG1  1 1 
        5  71084 5 1 143 THR HG21 H  16.537 -23.491  11.171 1.00 . E E . 139 THR HG21 1 1 
        5  71085 5 1 143 THR HG22 H  18.090 -23.060  10.458 1.00 . E E . 139 THR HG22 1 1 
        5  71086 5 1 143 THR HG23 H  16.646 -22.130  10.056 1.00 . E E . 139 THR HG23 1 1 
        5  71087 5 1 143 THR N    N  18.648 -19.716  12.678 1.00 . E E . 139 THR N    1 1 
        5  71088 5 1 143 THR O    O  16.482 -19.096  10.877 1.00 . E E . 139 THR O    1 1 
        5  71089 5 1 143 THR OG1  O  18.143 -22.434  13.025 1.00 . E E . 139 THR OG1  1 1 
        5  71090 5 1 144 LEU C    C  16.620 -19.992   7.228 1.00 . E E . 140 LEU C    1 1 
        5  71091 5 1 144 LEU CA   C  17.268 -19.017   8.203 1.00 . E E . 140 LEU CA   1 1 
        5  71092 5 1 144 LEU CB   C  18.310 -18.175   7.462 1.00 . E E . 140 LEU CB   1 1 
        5  71093 5 1 144 LEU CD1  C  18.594 -15.966   6.336 1.00 . E E . 140 LEU CD1  1 1 
        5  71094 5 1 144 LEU CD2  C  17.188 -17.729   5.266 1.00 . E E . 140 LEU CD2  1 1 
        5  71095 5 1 144 LEU CG   C  17.618 -17.115   6.600 1.00 . E E . 140 LEU CG   1 1 
        5  71096 5 1 144 LEU H    H  18.674 -20.342   9.056 1.00 . E E . 140 LEU H    1 1 
        5  71097 5 1 144 LEU HA   H  16.514 -18.369   8.621 1.00 . E E . 140 LEU HA   1 1 
        5  71098 5 1 144 LEU HB2  H  18.953 -17.690   8.181 1.00 . E E . 140 LEU HB2  1 1 
        5  71099 5 1 144 LEU HB3  H  18.903 -18.816   6.827 1.00 . E E . 140 LEU HB3  1 1 
        5  71100 5 1 144 LEU HD11 H  19.487 -16.353   5.864 1.00 . E E . 140 LEU HD11 1 1 
        5  71101 5 1 144 LEU HD12 H  18.857 -15.494   7.272 1.00 . E E . 140 LEU HD12 1 1 
        5  71102 5 1 144 LEU HD13 H  18.129 -15.241   5.685 1.00 . E E . 140 LEU HD13 1 1 
        5  71103 5 1 144 LEU HD21 H  17.113 -16.956   4.516 1.00 . E E . 140 LEU HD21 1 1 
        5  71104 5 1 144 LEU HD22 H  16.227 -18.208   5.384 1.00 . E E . 140 LEU HD22 1 1 
        5  71105 5 1 144 LEU HD23 H  17.919 -18.462   4.954 1.00 . E E . 140 LEU HD23 1 1 
        5  71106 5 1 144 LEU HG   H  16.752 -16.736   7.122 1.00 . E E . 140 LEU HG   1 1 
        5  71107 5 1 144 LEU N    N  17.914 -19.768   9.273 1.00 . E E . 140 LEU N    1 1 
        5  71108 5 1 144 LEU O    O  17.285 -20.889   6.712 1.00 . E E . 140 LEU O    1 1 
        5  71109 5 1 145 ILE C    C  13.937 -19.986   4.967 1.00 . E E . 141 ILE C    1 1 
        5  71110 5 1 145 ILE CA   C  14.592 -20.747   6.120 1.00 . E E . 141 ILE CA   1 1 
        5  71111 5 1 145 ILE CB   C  13.547 -21.484   6.972 1.00 . E E . 141 ILE CB   1 1 
        5  71112 5 1 145 ILE CD1  C  13.355 -22.396   9.307 1.00 . E E . 141 ILE CD1  1 1 
        5  71113 5 1 145 ILE CG1  C  14.257 -22.288   8.077 1.00 . E E . 141 ILE CG1  1 1 
        5  71114 5 1 145 ILE CG2  C  12.720 -22.440   6.102 1.00 . E E . 141 ILE CG2  1 1 
        5  71115 5 1 145 ILE H    H  14.846 -19.072   7.392 1.00 . E E . 141 ILE H    1 1 
        5  71116 5 1 145 ILE HA   H  15.276 -21.475   5.707 1.00 . E E . 141 ILE HA   1 1 
        5  71117 5 1 145 ILE HB   H  12.889 -20.756   7.423 1.00 . E E . 141 ILE HB   1 1 
        5  71118 5 1 145 ILE HD11 H  12.544 -23.081   9.104 1.00 . E E . 141 ILE HD11 1 1 
        5  71119 5 1 145 ILE HD12 H  12.955 -21.422   9.544 1.00 . E E . 141 ILE HD12 1 1 
        5  71120 5 1 145 ILE HD13 H  13.935 -22.758  10.144 1.00 . E E . 141 ILE HD13 1 1 
        5  71121 5 1 145 ILE HG12 H  14.485 -23.282   7.717 1.00 . E E . 141 ILE HG12 1 1 
        5  71122 5 1 145 ILE HG13 H  15.177 -21.802   8.363 1.00 . E E . 141 ILE HG13 1 1 
        5  71123 5 1 145 ILE HG21 H  12.053 -23.012   6.729 1.00 . E E . 141 ILE HG21 1 1 
        5  71124 5 1 145 ILE HG22 H  13.383 -23.111   5.574 1.00 . E E . 141 ILE HG22 1 1 
        5  71125 5 1 145 ILE HG23 H  12.143 -21.869   5.389 1.00 . E E . 141 ILE HG23 1 1 
        5  71126 5 1 145 ILE N    N  15.325 -19.822   6.979 1.00 . E E . 141 ILE N    1 1 
        5  71127 5 1 145 ILE O    O  13.097 -19.109   5.178 1.00 . E E . 141 ILE O    1 1 
        5  71128 5 1 146 ARG C    C  12.852 -20.675   1.831 1.00 . E E . 142 ARG C    1 1 
        5  71129 5 1 146 ARG CA   C  13.813 -19.727   2.542 1.00 . E E . 142 ARG CA   1 1 
        5  71130 5 1 146 ARG CB   C  14.974 -19.388   1.602 1.00 . E E . 142 ARG CB   1 1 
        5  71131 5 1 146 ARG CD   C  15.609 -18.385  -0.598 1.00 . E E . 142 ARG CD   1 1 
        5  71132 5 1 146 ARG CG   C  14.455 -18.635   0.373 1.00 . E E . 142 ARG CG   1 1 
        5  71133 5 1 146 ARG CZ   C  14.516 -18.134  -2.802 1.00 . E E . 142 ARG CZ   1 1 
        5  71134 5 1 146 ARG H    H  15.008 -21.062   3.669 1.00 . E E . 142 ARG H    1 1 
        5  71135 5 1 146 ARG HA   H  13.293 -18.819   2.805 1.00 . E E . 142 ARG HA   1 1 
        5  71136 5 1 146 ARG HB2  H  15.690 -18.772   2.124 1.00 . E E . 142 ARG HB2  1 1 
        5  71137 5 1 146 ARG HB3  H  15.453 -20.302   1.283 1.00 . E E . 142 ARG HB3  1 1 
        5  71138 5 1 146 ARG HD2  H  16.394 -17.845  -0.090 1.00 . E E . 142 ARG HD2  1 1 
        5  71139 5 1 146 ARG HD3  H  15.996 -19.334  -0.943 1.00 . E E . 142 ARG HD3  1 1 
        5  71140 5 1 146 ARG HE   H  15.312 -16.633  -1.743 1.00 . E E . 142 ARG HE   1 1 
        5  71141 5 1 146 ARG HG2  H  13.693 -19.227  -0.115 1.00 . E E . 142 ARG HG2  1 1 
        5  71142 5 1 146 ARG HG3  H  14.034 -17.690   0.680 1.00 . E E . 142 ARG HG3  1 1 
        5  71143 5 1 146 ARG HH11 H  14.521 -20.030  -2.144 1.00 . E E . 142 ARG HH11 1 1 
        5  71144 5 1 146 ARG HH12 H  13.778 -19.778  -3.688 1.00 . E E . 142 ARG HH12 1 1 
        5  71145 5 1 146 ARG HH21 H  14.343 -16.371  -3.737 1.00 . E E . 142 ARG HH21 1 1 
        5  71146 5 1 146 ARG HH22 H  13.679 -17.733  -4.577 1.00 . E E . 142 ARG HH22 1 1 
        5  71147 5 1 146 ARG N    N  14.336 -20.353   3.753 1.00 . E E . 142 ARG N    1 1 
        5  71148 5 1 146 ARG NE   N  15.147 -17.599  -1.745 1.00 . E E . 142 ARG NE   1 1 
        5  71149 5 1 146 ARG NH1  N  14.250 -19.416  -2.884 1.00 . E E . 142 ARG NH1  1 1 
        5  71150 5 1 146 ARG NH2  N  14.151 -17.351  -3.781 1.00 . E E . 142 ARG NH2  1 1 
        5  71151 5 1 146 ARG O    O  13.190 -21.830   1.577 1.00 . E E . 142 ARG O    1 1 
        5  71152 5 1 147 THR C    C  10.936 -20.954  -0.715 1.00 . E E . 143 THR C    1 1 
        5  71153 5 1 147 THR CA   C  10.683 -20.983   0.789 1.00 . E E . 143 THR CA   1 1 
        5  71154 5 1 147 THR CB   C   9.275 -20.461   1.082 1.00 . E E . 143 THR CB   1 1 
        5  71155 5 1 147 THR CG2  C   8.959 -20.649   2.566 1.00 . E E . 143 THR CG2  1 1 
        5  71156 5 1 147 THR H    H  11.461 -19.241   1.712 1.00 . E E . 143 THR H    1 1 
        5  71157 5 1 147 THR HA   H  10.756 -22.002   1.138 1.00 . E E . 143 THR HA   1 1 
        5  71158 5 1 147 THR HB   H   8.557 -21.011   0.493 1.00 . E E . 143 THR HB   1 1 
        5  71159 5 1 147 THR HG1  H   9.686 -18.591   1.421 1.00 . E E . 143 THR HG1  1 1 
        5  71160 5 1 147 THR HG21 H   9.601 -20.011   3.155 1.00 . E E . 143 THR HG21 1 1 
        5  71161 5 1 147 THR HG22 H   9.125 -21.681   2.843 1.00 . E E . 143 THR HG22 1 1 
        5  71162 5 1 147 THR HG23 H   7.927 -20.390   2.751 1.00 . E E . 143 THR HG23 1 1 
        5  71163 5 1 147 THR N    N  11.671 -20.171   1.490 1.00 . E E . 143 THR N    1 1 
        5  71164 5 1 147 THR O    O  10.409 -21.814  -1.400 1.00 . E E . 143 THR O    1 1 
        5  71165 5 1 147 THR OXT  O  11.654 -20.073  -1.158 1.00 . E E . 143 THR OXT  1 1 
        5  71166 5 1 147 THR OG1  O   9.205 -19.082   0.751 1.00 . E E . 143 THR OG1  1 1 
        5  71167 6 1   1 GLU C    C   2.858 -40.134 -34.493 1.00 . F F .  -3 GLU C    1 1 
        5  71168 6 1   1 GLU CA   C   3.130 -40.064 -35.992 1.00 . F F .  -3 GLU CA   1 1 
        5  71169 6 1   1 GLU CB   C   4.632 -40.191 -36.260 1.00 . F F .  -3 GLU CB   1 1 
        5  71170 6 1   1 GLU CD   C   4.555 -42.649 -36.815 1.00 . F F .  -3 GLU CD   1 1 
        5  71171 6 1   1 GLU CG   C   5.109 -41.591 -35.860 1.00 . F F .  -3 GLU CG   1 1 
        5  71172 6 1   1 GLU H1   H   2.730 -38.752 -37.558 1.00 . F F .  -3 GLU H1   1 1 
        5  71173 6 1   1 GLU H2   H   3.212 -37.988 -36.118 1.00 . F F .  -3 GLU H2   1 1 
        5  71174 6 1   1 GLU H3   H   1.646 -38.631 -36.258 1.00 . F F .  -3 GLU H3   1 1 
        5  71175 6 1   1 GLU HA   H   2.609 -40.871 -36.488 1.00 . F F .  -3 GLU HA   1 1 
        5  71176 6 1   1 GLU HB2  H   4.824 -40.030 -37.312 1.00 . F F .  -3 GLU HB2  1 1 
        5  71177 6 1   1 GLU HB3  H   5.166 -39.452 -35.679 1.00 . F F .  -3 GLU HB3  1 1 
        5  71178 6 1   1 GLU HG2  H   6.187 -41.619 -35.886 1.00 . F F .  -3 GLU HG2  1 1 
        5  71179 6 1   1 GLU HG3  H   4.771 -41.808 -34.857 1.00 . F F .  -3 GLU HG3  1 1 
        5  71180 6 1   1 GLU N    N   2.643 -38.760 -36.521 1.00 . F F .  -3 GLU N    1 1 
        5  71181 6 1   1 GLU O    O   3.158 -39.196 -33.754 1.00 . F F .  -3 GLU O    1 1 
        5  71182 6 1   1 GLU OE1  O   4.277 -42.317 -37.958 1.00 . F F .  -3 GLU OE1  1 1 
        5  71183 6 1   1 GLU OE2  O   4.416 -43.782 -36.387 1.00 . F F .  -3 GLU OE2  1 1 
        5  71184 6 1   2 GLY C    C   3.212 -41.508 -31.781 1.00 . F F .  -2 GLY C    1 1 
        5  71185 6 1   2 GLY CA   C   1.956 -41.422 -32.640 1.00 . F F .  -2 GLY CA   1 1 
        5  71186 6 1   2 GLY H    H   2.095 -41.974 -34.682 1.00 . F F .  -2 GLY H    1 1 
        5  71187 6 1   2 GLY HA2  H   1.358 -40.582 -32.316 1.00 . F F .  -2 GLY HA2  1 1 
        5  71188 6 1   2 GLY HA3  H   1.385 -42.331 -32.519 1.00 . F F .  -2 GLY HA3  1 1 
        5  71189 6 1   2 GLY N    N   2.291 -41.251 -34.050 1.00 . F F .  -2 GLY N    1 1 
        5  71190 6 1   2 GLY O    O   4.201 -42.130 -32.167 1.00 . F F .  -2 GLY O    1 1 
        5  71191 6 1   3 VAL C    C   3.811 -41.005 -28.254 1.00 . F F .  -1 VAL C    1 1 
        5  71192 6 1   3 VAL CA   C   4.301 -40.893 -29.696 1.00 . F F .  -1 VAL CA   1 1 
        5  71193 6 1   3 VAL CB   C   5.143 -39.623 -29.868 1.00 . F F .  -1 VAL CB   1 1 
        5  71194 6 1   3 VAL CG1  C   6.382 -39.693 -28.972 1.00 . F F .  -1 VAL CG1  1 1 
        5  71195 6 1   3 VAL CG2  C   5.592 -39.494 -31.326 1.00 . F F .  -1 VAL CG2  1 1 
        5  71196 6 1   3 VAL H    H   2.343 -40.408 -30.351 1.00 . F F .  -1 VAL H    1 1 
        5  71197 6 1   3 VAL HA   H   4.915 -41.753 -29.918 1.00 . F F .  -1 VAL HA   1 1 
        5  71198 6 1   3 VAL HB   H   4.552 -38.761 -29.597 1.00 . F F .  -1 VAL HB   1 1 
        5  71199 6 1   3 VAL HG11 H   6.957 -40.573 -29.221 1.00 . F F .  -1 VAL HG11 1 1 
        5  71200 6 1   3 VAL HG12 H   6.075 -39.745 -27.938 1.00 . F F .  -1 VAL HG12 1 1 
        5  71201 6 1   3 VAL HG13 H   6.988 -38.812 -29.124 1.00 . F F .  -1 VAL HG13 1 1 
        5  71202 6 1   3 VAL HG21 H   6.079 -40.408 -31.633 1.00 . F F .  -1 VAL HG21 1 1 
        5  71203 6 1   3 VAL HG22 H   6.283 -38.669 -31.421 1.00 . F F .  -1 VAL HG22 1 1 
        5  71204 6 1   3 VAL HG23 H   4.732 -39.318 -31.954 1.00 . F F .  -1 VAL HG23 1 1 
        5  71205 6 1   3 VAL N    N   3.164 -40.877 -30.612 1.00 . F F .  -1 VAL N    1 1 
        5  71206 6 1   3 VAL O    O   2.813 -40.390 -27.879 1.00 . F F .  -1 VAL O    1 1 
        5  71207 6 1   4 ILE C    C   5.181 -41.328 -25.139 1.00 . F F .   0 ILE C    1 1 
        5  71208 6 1   4 ILE CA   C   4.153 -41.990 -26.050 1.00 . F F .   0 ILE CA   1 1 
        5  71209 6 1   4 ILE CB   C   4.071 -43.488 -25.724 1.00 . F F .   0 ILE CB   1 1 
        5  71210 6 1   4 ILE CD1  C   1.730 -43.626 -26.684 1.00 . F F .   0 ILE CD1  1 1 
        5  71211 6 1   4 ILE CG1  C   3.145 -44.218 -26.710 1.00 . F F .   0 ILE CG1  1 1 
        5  71212 6 1   4 ILE CG2  C   3.546 -43.673 -24.299 1.00 . F F .   0 ILE CG2  1 1 
        5  71213 6 1   4 ILE H    H   5.309 -42.254 -27.808 1.00 . F F .   0 ILE H    1 1 
        5  71214 6 1   4 ILE HA   H   3.186 -41.540 -25.867 1.00 . F F .   0 ILE HA   1 1 
        5  71215 6 1   4 ILE HB   H   5.063 -43.912 -25.789 1.00 . F F .   0 ILE HB   1 1 
        5  71216 6 1   4 ILE HD11 H   1.098 -44.179 -27.361 1.00 . F F .   0 ILE HD11 1 1 
        5  71217 6 1   4 ILE HD12 H   1.763 -42.591 -26.991 1.00 . F F .   0 ILE HD12 1 1 
        5  71218 6 1   4 ILE HD13 H   1.326 -43.691 -25.684 1.00 . F F .   0 ILE HD13 1 1 
        5  71219 6 1   4 ILE HG12 H   3.547 -44.124 -27.708 1.00 . F F .   0 ILE HG12 1 1 
        5  71220 6 1   4 ILE HG13 H   3.097 -45.263 -26.444 1.00 . F F .   0 ILE HG13 1 1 
        5  71221 6 1   4 ILE HG21 H   3.251 -44.703 -24.155 1.00 . F F .   0 ILE HG21 1 1 
        5  71222 6 1   4 ILE HG22 H   2.693 -43.030 -24.144 1.00 . F F .   0 ILE HG22 1 1 
        5  71223 6 1   4 ILE HG23 H   4.323 -43.419 -23.593 1.00 . F F .   0 ILE HG23 1 1 
        5  71224 6 1   4 ILE N    N   4.520 -41.793 -27.452 1.00 . F F .   0 ILE N    1 1 
        5  71225 6 1   4 ILE O    O   6.387 -41.447 -25.359 1.00 . F F .   0 ILE O    1 1 
        5  71226 6 1   5 MET C    C   6.124 -40.902 -22.128 1.00 . F F .   1 MET C    1 1 
        5  71227 6 1   5 MET CA   C   5.589 -39.942 -23.188 1.00 . F F .   1 MET CA   1 1 
        5  71228 6 1   5 MET CB   C   4.857 -38.774 -22.513 1.00 . F F .   1 MET CB   1 1 
        5  71229 6 1   5 MET CE   C   1.507 -38.821 -20.116 1.00 . F F .   1 MET CE   1 1 
        5  71230 6 1   5 MET CG   C   3.668 -39.282 -21.692 1.00 . F F .   1 MET CG   1 1 
        5  71231 6 1   5 MET H    H   3.728 -40.580 -23.985 1.00 . F F .   1 MET H    1 1 
        5  71232 6 1   5 MET HA   H   6.425 -39.547 -23.745 1.00 . F F .   1 MET HA   1 1 
        5  71233 6 1   5 MET HB2  H   5.544 -38.253 -21.861 1.00 . F F .   1 MET HB2  1 1 
        5  71234 6 1   5 MET HB3  H   4.501 -38.092 -23.271 1.00 . F F .   1 MET HB3  1 1 
        5  71235 6 1   5 MET HE1  H   0.726 -39.170 -20.775 1.00 . F F .   1 MET HE1  1 1 
        5  71236 6 1   5 MET HE2  H   1.082 -38.191 -19.347 1.00 . F F .   1 MET HE2  1 1 
        5  71237 6 1   5 MET HE3  H   1.991 -39.669 -19.655 1.00 . F F .   1 MET HE3  1 1 
        5  71238 6 1   5 MET HG2  H   3.030 -39.894 -22.313 1.00 . F F .   1 MET HG2  1 1 
        5  71239 6 1   5 MET HG3  H   4.030 -39.869 -20.861 1.00 . F F .   1 MET HG3  1 1 
        5  71240 6 1   5 MET N    N   4.698 -40.632 -24.115 1.00 . F F .   1 MET N    1 1 
        5  71241 6 1   5 MET O    O   5.381 -41.721 -21.585 1.00 . F F .   1 MET O    1 1 
        5  71242 6 1   5 MET SD   S   2.719 -37.873 -21.067 1.00 . F F .   1 MET SD   1 1 
        5  71243 6 1   6 SER C    C   8.858 -40.759 -19.862 1.00 . F F .   2 SER C    1 1 
        5  71244 6 1   6 SER CA   C   8.045 -41.625 -20.819 1.00 . F F .   2 SER CA   1 1 
        5  71245 6 1   6 SER CB   C   8.965 -42.655 -21.475 1.00 . F F .   2 SER CB   1 1 
        5  71246 6 1   6 SER H    H   7.958 -40.129 -22.314 1.00 . F F .   2 SER H    1 1 
        5  71247 6 1   6 SER HA   H   7.282 -42.143 -20.258 1.00 . F F .   2 SER HA   1 1 
        5  71248 6 1   6 SER HB2  H   9.579 -43.124 -20.723 1.00 . F F .   2 SER HB2  1 1 
        5  71249 6 1   6 SER HB3  H   8.363 -43.409 -21.964 1.00 . F F .   2 SER HB3  1 1 
        5  71250 6 1   6 SER HG   H   9.328 -41.948 -23.250 1.00 . F F .   2 SER HG   1 1 
        5  71251 6 1   6 SER N    N   7.416 -40.791 -21.838 1.00 . F F .   2 SER N    1 1 
        5  71252 6 1   6 SER O    O   9.624 -39.895 -20.290 1.00 . F F .   2 SER O    1 1 
        5  71253 6 1   6 SER OG   O   9.803 -42.001 -22.417 1.00 . F F .   2 SER OG   1 1 
        5  71254 6 1   7 GLU C    C   9.952 -41.083 -16.434 1.00 . F F .   3 GLU C    1 1 
        5  71255 6 1   7 GLU CA   C   9.392 -40.217 -17.557 1.00 . F F .   3 GLU CA   1 1 
        5  71256 6 1   7 GLU CB   C   8.411 -39.200 -16.966 1.00 . F F .   3 GLU CB   1 1 
        5  71257 6 1   7 GLU CD   C   6.569 -38.948 -18.701 1.00 . F F .   3 GLU CD   1 1 
        5  71258 6 1   7 GLU CG   C   7.823 -38.323 -18.080 1.00 . F F .   3 GLU CG   1 1 
        5  71259 6 1   7 GLU H    H   8.181 -41.797 -18.294 1.00 . F F .   3 GLU H    1 1 
        5  71260 6 1   7 GLU HA   H  10.209 -39.682 -18.020 1.00 . F F .   3 GLU HA   1 1 
        5  71261 6 1   7 GLU HB2  H   7.611 -39.728 -16.464 1.00 . F F .   3 GLU HB2  1 1 
        5  71262 6 1   7 GLU HB3  H   8.928 -38.575 -16.255 1.00 . F F .   3 GLU HB3  1 1 
        5  71263 6 1   7 GLU HG2  H   7.565 -37.360 -17.667 1.00 . F F .   3 GLU HG2  1 1 
        5  71264 6 1   7 GLU HG3  H   8.567 -38.185 -18.851 1.00 . F F .   3 GLU HG3  1 1 
        5  71265 6 1   7 GLU N    N   8.720 -41.028 -18.568 1.00 . F F .   3 GLU N    1 1 
        5  71266 6 1   7 GLU O    O   9.333 -42.063 -16.018 1.00 . F F .   3 GLU O    1 1 
        5  71267 6 1   7 GLU OE1  O   6.162 -40.021 -18.278 1.00 . F F .   3 GLU OE1  1 1 
        5  71268 6 1   7 GLU OE2  O   6.026 -38.334 -19.604 1.00 . F F .   3 GLU OE2  1 1 
        5  71269 6 1   8 LEU C    C  11.949 -40.343 -13.688 1.00 . F F .   4 LEU C    1 1 
        5  71270 6 1   8 LEU CA   C  11.744 -41.362 -14.803 1.00 . F F .   4 LEU CA   1 1 
        5  71271 6 1   8 LEU CB   C  13.094 -41.975 -15.184 1.00 . F F .   4 LEU CB   1 1 
        5  71272 6 1   8 LEU CD1  C  14.187 -43.578 -16.758 1.00 . F F .   4 LEU CD1  1 1 
        5  71273 6 1   8 LEU CD2  C  12.411 -44.375 -15.198 1.00 . F F .   4 LEU CD2  1 1 
        5  71274 6 1   8 LEU CG   C  12.875 -43.205 -16.067 1.00 . F F .   4 LEU CG   1 1 
        5  71275 6 1   8 LEU H    H  11.623 -39.989 -16.410 1.00 . F F .   4 LEU H    1 1 
        5  71276 6 1   8 LEU HA   H  11.090 -42.146 -14.445 1.00 . F F .   4 LEU HA   1 1 
        5  71277 6 1   8 LEU HB2  H  13.681 -41.245 -15.723 1.00 . F F .   4 LEU HB2  1 1 
        5  71278 6 1   8 LEU HB3  H  13.621 -42.269 -14.289 1.00 . F F .   4 LEU HB3  1 1 
        5  71279 6 1   8 LEU HD11 H  14.133 -44.599 -17.107 1.00 . F F .   4 LEU HD11 1 1 
        5  71280 6 1   8 LEU HD12 H  15.003 -43.481 -16.057 1.00 . F F .   4 LEU HD12 1 1 
        5  71281 6 1   8 LEU HD13 H  14.353 -42.919 -17.597 1.00 . F F .   4 LEU HD13 1 1 
        5  71282 6 1   8 LEU HD21 H  12.541 -45.300 -15.740 1.00 . F F .   4 LEU HD21 1 1 
        5  71283 6 1   8 LEU HD22 H  11.370 -44.248 -14.948 1.00 . F F .   4 LEU HD22 1 1 
        5  71284 6 1   8 LEU HD23 H  12.998 -44.405 -14.291 1.00 . F F .   4 LEU HD23 1 1 
        5  71285 6 1   8 LEU HG   H  12.124 -42.986 -16.812 1.00 . F F .   4 LEU HG   1 1 
        5  71286 6 1   8 LEU N    N  11.138 -40.714 -15.961 1.00 . F F .   4 LEU N    1 1 
        5  71287 6 1   8 LEU O    O  12.573 -39.301 -13.895 1.00 . F F .   4 LEU O    1 1 
        5  71288 6 1   9 LYS C    C  12.639 -40.334 -10.419 1.00 . F F .   5 LYS C    1 1 
        5  71289 6 1   9 LYS CA   C  11.586 -39.761 -11.359 1.00 . F F .   5 LYS CA   1 1 
        5  71290 6 1   9 LYS CB   C  10.267 -39.595 -10.607 1.00 . F F .   5 LYS CB   1 1 
        5  71291 6 1   9 LYS CD   C   7.991 -38.586 -10.693 1.00 . F F .   5 LYS CD   1 1 
        5  71292 6 1   9 LYS CE   C   6.925 -37.982 -11.610 1.00 . F F .   5 LYS CE   1 1 
        5  71293 6 1   9 LYS CG   C   9.259 -38.870 -11.498 1.00 . F F .   5 LYS CG   1 1 
        5  71294 6 1   9 LYS H    H  10.886 -41.459 -12.413 1.00 . F F .   5 LYS H    1 1 
        5  71295 6 1   9 LYS HA   H  11.915 -38.790 -11.699 1.00 . F F .   5 LYS HA   1 1 
        5  71296 6 1   9 LYS HB2  H   9.880 -40.568 -10.340 1.00 . F F .   5 LYS HB2  1 1 
        5  71297 6 1   9 LYS HB3  H  10.432 -39.016  -9.712 1.00 . F F .   5 LYS HB3  1 1 
        5  71298 6 1   9 LYS HD2  H   7.624 -39.506 -10.266 1.00 . F F .   5 LYS HD2  1 1 
        5  71299 6 1   9 LYS HD3  H   8.222 -37.887  -9.903 1.00 . F F .   5 LYS HD3  1 1 
        5  71300 6 1   9 LYS HE2  H   7.252 -37.010 -11.951 1.00 . F F .   5 LYS HE2  1 1 
        5  71301 6 1   9 LYS HE3  H   6.773 -38.629 -12.460 1.00 . F F .   5 LYS HE3  1 1 
        5  71302 6 1   9 LYS HG2  H   9.687 -37.940 -11.843 1.00 . F F .   5 LYS HG2  1 1 
        5  71303 6 1   9 LYS HG3  H   9.012 -39.492 -12.345 1.00 . F F .   5 LYS HG3  1 1 
        5  71304 6 1   9 LYS HZ1  H   5.606 -36.899 -10.417 1.00 . F F .   5 LYS HZ1  1 1 
        5  71305 6 1   9 LYS HZ2  H   5.595 -38.569 -10.118 1.00 . F F .   5 LYS HZ2  1 1 
        5  71306 6 1   9 LYS HZ3  H   4.846 -37.952 -11.513 1.00 . F F .   5 LYS HZ3  1 1 
        5  71307 6 1   9 LYS N    N  11.410 -40.638 -12.510 1.00 . F F .   5 LYS N    1 1 
        5  71308 6 1   9 LYS NZ   N   5.647 -37.840 -10.859 1.00 . F F .   5 LYS NZ   1 1 
        5  71309 6 1   9 LYS O    O  12.480 -41.437  -9.890 1.00 . F F .   5 LYS O    1 1 
        5  71310 6 1  10 LEU C    C  14.991 -39.040  -8.194 1.00 . F F .   6 LEU C    1 1 
        5  71311 6 1  10 LEU CA   C  14.815 -39.991  -9.372 1.00 . F F .   6 LEU CA   1 1 
        5  71312 6 1  10 LEU CB   C  16.113 -40.017 -10.188 1.00 . F F .   6 LEU CB   1 1 
        5  71313 6 1  10 LEU CD1  C  17.225 -40.834 -12.271 1.00 . F F .   6 LEU CD1  1 1 
        5  71314 6 1  10 LEU CD2  C  15.692 -42.345 -11.009 1.00 . F F .   6 LEU CD2  1 1 
        5  71315 6 1  10 LEU CG   C  15.947 -40.897 -11.432 1.00 . F F .   6 LEU CG   1 1 
        5  71316 6 1  10 LEU H    H  13.727 -38.673 -10.626 1.00 . F F .   6 LEU H    1 1 
        5  71317 6 1  10 LEU HA   H  14.620 -40.986  -8.996 1.00 . F F .   6 LEU HA   1 1 
        5  71318 6 1  10 LEU HB2  H  16.361 -39.010 -10.494 1.00 . F F .   6 LEU HB2  1 1 
        5  71319 6 1  10 LEU HB3  H  16.911 -40.411  -9.578 1.00 . F F .   6 LEU HB3  1 1 
        5  71320 6 1  10 LEU HD11 H  18.085 -40.853 -11.618 1.00 . F F .   6 LEU HD11 1 1 
        5  71321 6 1  10 LEU HD12 H  17.231 -39.923 -12.850 1.00 . F F .   6 LEU HD12 1 1 
        5  71322 6 1  10 LEU HD13 H  17.261 -41.684 -12.936 1.00 . F F .   6 LEU HD13 1 1 
        5  71323 6 1  10 LEU HD21 H  16.316 -42.587 -10.160 1.00 . F F .   6 LEU HD21 1 1 
        5  71324 6 1  10 LEU HD22 H  15.929 -43.006 -11.829 1.00 . F F .   6 LEU HD22 1 1 
        5  71325 6 1  10 LEU HD23 H  14.653 -42.464 -10.739 1.00 . F F .   6 LEU HD23 1 1 
        5  71326 6 1  10 LEU HG   H  15.114 -40.537 -12.018 1.00 . F F .   6 LEU HG   1 1 
        5  71327 6 1  10 LEU N    N  13.700 -39.561 -10.212 1.00 . F F .   6 LEU N    1 1 
        5  71328 6 1  10 LEU O    O  14.786 -37.832  -8.327 1.00 . F F .   6 LEU O    1 1 
        5  71329 6 1  11 LYS C    C  16.930 -39.186  -5.182 1.00 . F F .   7 LYS C    1 1 
        5  71330 6 1  11 LYS CA   C  15.625 -38.752  -5.862 1.00 . F F .   7 LYS CA   1 1 
        5  71331 6 1  11 LYS CB   C  14.465 -38.898  -4.873 1.00 . F F .   7 LYS CB   1 1 
        5  71332 6 1  11 LYS CD   C  13.627 -38.237  -2.612 1.00 . F F .   7 LYS CD   1 1 
        5  71333 6 1  11 LYS CE   C  13.435 -36.998  -1.736 1.00 . F F .   7 LYS CE   1 1 
        5  71334 6 1  11 LYS CG   C  14.667 -37.942  -3.695 1.00 . F F .   7 LYS CG   1 1 
        5  71335 6 1  11 LYS H    H  15.478 -40.554  -6.979 1.00 . F F .   7 LYS H    1 1 
        5  71336 6 1  11 LYS HA   H  15.688 -37.720  -6.170 1.00 . F F .   7 LYS HA   1 1 
        5  71337 6 1  11 LYS HB2  H  13.536 -38.663  -5.372 1.00 . F F .   7 LYS HB2  1 1 
        5  71338 6 1  11 LYS HB3  H  14.430 -39.913  -4.506 1.00 . F F .   7 LYS HB3  1 1 
        5  71339 6 1  11 LYS HD2  H  12.689 -38.500  -3.078 1.00 . F F .   7 LYS HD2  1 1 
        5  71340 6 1  11 LYS HD3  H  13.968 -39.058  -1.999 1.00 . F F .   7 LYS HD3  1 1 
        5  71341 6 1  11 LYS HE2  H  13.196 -36.150  -2.359 1.00 . F F .   7 LYS HE2  1 1 
        5  71342 6 1  11 LYS HE3  H  12.629 -37.172  -1.039 1.00 . F F .   7 LYS HE3  1 1 
        5  71343 6 1  11 LYS HG2  H  15.659 -38.077  -3.289 1.00 . F F .   7 LYS HG2  1 1 
        5  71344 6 1  11 LYS HG3  H  14.551 -36.923  -4.032 1.00 . F F .   7 LYS HG3  1 1 
        5  71345 6 1  11 LYS HZ1  H  14.814 -37.439  -0.238 1.00 . F F .   7 LYS HZ1  1 1 
        5  71346 6 1  11 LYS HZ2  H  14.635 -35.780  -0.547 1.00 . F F .   7 LYS HZ2  1 1 
        5  71347 6 1  11 LYS HZ3  H  15.501 -36.756  -1.635 1.00 . F F .   7 LYS HZ3  1 1 
        5  71348 6 1  11 LYS N    N  15.371 -39.581  -7.040 1.00 . F F .   7 LYS N    1 1 
        5  71349 6 1  11 LYS NZ   N  14.691 -36.723  -0.982 1.00 . F F .   7 LYS NZ   1 1 
        5  71350 6 1  11 LYS O    O  17.219 -40.382  -5.145 1.00 . F F .   7 LYS O    1 1 
        5  71351 6 1  12 PRO C    C  18.718 -38.812  -2.425 1.00 . F F .   8 PRO C    1 1 
        5  71352 6 1  12 PRO CA   C  18.967 -38.651  -3.922 1.00 . F F .   8 PRO CA   1 1 
        5  71353 6 1  12 PRO CB   C  19.889 -37.465  -4.198 1.00 . F F .   8 PRO CB   1 1 
        5  71354 6 1  12 PRO CD   C  17.584 -36.808  -4.667 1.00 . F F .   8 PRO CD   1 1 
        5  71355 6 1  12 PRO CG   C  18.983 -36.283  -4.321 1.00 . F F .   8 PRO CG   1 1 
        5  71356 6 1  12 PRO HA   H  19.395 -39.551  -4.336 1.00 . F F .   8 PRO HA   1 1 
        5  71357 6 1  12 PRO HB2  H  20.579 -37.330  -3.377 1.00 . F F .   8 PRO HB2  1 1 
        5  71358 6 1  12 PRO HB3  H  20.425 -37.613  -5.123 1.00 . F F .   8 PRO HB3  1 1 
        5  71359 6 1  12 PRO HD2  H  16.868 -36.483  -3.927 1.00 . F F .   8 PRO HD2  1 1 
        5  71360 6 1  12 PRO HD3  H  17.292 -36.475  -5.651 1.00 . F F .   8 PRO HD3  1 1 
        5  71361 6 1  12 PRO HG2  H  18.957 -35.745  -3.384 1.00 . F F .   8 PRO HG2  1 1 
        5  71362 6 1  12 PRO HG3  H  19.327 -35.635  -5.112 1.00 . F F .   8 PRO HG3  1 1 
        5  71363 6 1  12 PRO N    N  17.722 -38.277  -4.651 1.00 . F F .   8 PRO N    1 1 
        5  71364 6 1  12 PRO O    O  17.928 -38.069  -1.841 1.00 . F F .   8 PRO O    1 1 
        5  71365 6 1  13 LEU C    C  19.977 -38.966   0.462 1.00 . F F .   9 LEU C    1 1 
        5  71366 6 1  13 LEU CA   C  19.225 -40.007  -0.378 1.00 . F F .   9 LEU CA   1 1 
        5  71367 6 1  13 LEU CB   C  19.635 -41.433   0.010 1.00 . F F .   9 LEU CB   1 1 
        5  71368 6 1  13 LEU CD1  C  19.372 -43.851  -0.562 1.00 . F F .   9 LEU CD1  1 1 
        5  71369 6 1  13 LEU CD2  C  17.362 -42.375  -0.429 1.00 . F F .   9 LEU CD2  1 1 
        5  71370 6 1  13 LEU CG   C  18.839 -42.441  -0.822 1.00 . F F .   9 LEU CG   1 1 
        5  71371 6 1  13 LEU H    H  20.005 -40.345  -2.323 1.00 . F F .   9 LEU H    1 1 
        5  71372 6 1  13 LEU HA   H  18.174 -39.899  -0.155 1.00 . F F .   9 LEU HA   1 1 
        5  71373 6 1  13 LEU HB2  H  20.687 -41.580  -0.169 1.00 . F F .   9 LEU HB2  1 1 
        5  71374 6 1  13 LEU HB3  H  19.424 -41.596   1.055 1.00 . F F .   9 LEU HB3  1 1 
        5  71375 6 1  13 LEU HD11 H  20.340 -43.961  -1.027 1.00 . F F .   9 LEU HD11 1 1 
        5  71376 6 1  13 LEU HD12 H  18.688 -44.576  -0.978 1.00 . F F .   9 LEU HD12 1 1 
        5  71377 6 1  13 LEU HD13 H  19.463 -44.011   0.502 1.00 . F F .   9 LEU HD13 1 1 
        5  71378 6 1  13 LEU HD21 H  16.845 -43.236  -0.827 1.00 . F F .   9 LEU HD21 1 1 
        5  71379 6 1  13 LEU HD22 H  16.922 -41.474  -0.829 1.00 . F F .   9 LEU HD22 1 1 
        5  71380 6 1  13 LEU HD23 H  17.276 -42.370   0.649 1.00 . F F .   9 LEU HD23 1 1 
        5  71381 6 1  13 LEU HG   H  18.945 -42.204  -1.871 1.00 . F F .   9 LEU HG   1 1 
        5  71382 6 1  13 LEU N    N  19.392 -39.780  -1.808 1.00 . F F .   9 LEU N    1 1 
        5  71383 6 1  13 LEU O    O  19.389 -38.427   1.401 1.00 . F F .   9 LEU O    1 1 
        5  71384 6 1  14 PRO C    C  21.602 -36.196   0.326 1.00 . F F .  10 PRO C    1 1 
        5  71385 6 1  14 PRO CA   C  21.946 -37.567   0.900 1.00 . F F .  10 PRO CA   1 1 
        5  71386 6 1  14 PRO CB   C  23.420 -37.893   0.676 1.00 . F F .  10 PRO CB   1 1 
        5  71387 6 1  14 PRO CD   C  22.128 -39.282  -0.824 1.00 . F F .  10 PRO CD   1 1 
        5  71388 6 1  14 PRO CG   C  23.456 -38.540  -0.664 1.00 . F F .  10 PRO CG   1 1 
        5  71389 6 1  14 PRO HA   H  21.722 -37.603   1.955 1.00 . F F .  10 PRO HA   1 1 
        5  71390 6 1  14 PRO HB2  H  24.010 -36.988   0.681 1.00 . F F .  10 PRO HB2  1 1 
        5  71391 6 1  14 PRO HB3  H  23.775 -38.584   1.426 1.00 . F F .  10 PRO HB3  1 1 
        5  71392 6 1  14 PRO HD2  H  21.743 -39.146  -1.825 1.00 . F F .  10 PRO HD2  1 1 
        5  71393 6 1  14 PRO HD3  H  22.268 -40.325  -0.605 1.00 . F F .  10 PRO HD3  1 1 
        5  71394 6 1  14 PRO HG2  H  23.564 -37.787  -1.434 1.00 . F F .  10 PRO HG2  1 1 
        5  71395 6 1  14 PRO HG3  H  24.270 -39.247  -0.716 1.00 . F F .  10 PRO HG3  1 1 
        5  71396 6 1  14 PRO N    N  21.230 -38.661   0.175 1.00 . F F .  10 PRO N    1 1 
        5  71397 6 1  14 PRO O    O  21.313 -36.072  -0.865 1.00 . F F .  10 PRO O    1 1 
        5  71398 6 1  15 LYS C    C  22.570 -33.128   0.166 1.00 . F F .  11 LYS C    1 1 
        5  71399 6 1  15 LYS CA   C  21.327 -33.819   0.721 1.00 . F F .  11 LYS CA   1 1 
        5  71400 6 1  15 LYS CB   C  20.689 -33.023   1.868 1.00 . F F .  11 LYS CB   1 1 
        5  71401 6 1  15 LYS CD   C  20.939 -32.227   4.220 1.00 . F F .  11 LYS CD   1 1 
        5  71402 6 1  15 LYS CE   C  21.952 -31.744   5.262 1.00 . F F .  11 LYS CE   1 1 
        5  71403 6 1  15 LYS CG   C  21.683 -32.805   3.014 1.00 . F F .  11 LYS CG   1 1 
        5  71404 6 1  15 LYS H    H  21.873 -35.325   2.110 1.00 . F F .  11 LYS H    1 1 
        5  71405 6 1  15 LYS HA   H  20.603 -33.893  -0.077 1.00 . F F .  11 LYS HA   1 1 
        5  71406 6 1  15 LYS HB2  H  20.364 -32.062   1.495 1.00 . F F .  11 LYS HB2  1 1 
        5  71407 6 1  15 LYS HB3  H  19.832 -33.564   2.241 1.00 . F F .  11 LYS HB3  1 1 
        5  71408 6 1  15 LYS HD2  H  20.326 -31.397   3.900 1.00 . F F .  11 LYS HD2  1 1 
        5  71409 6 1  15 LYS HD3  H  20.314 -32.990   4.657 1.00 . F F .  11 LYS HD3  1 1 
        5  71410 6 1  15 LYS HE2  H  22.591 -32.565   5.549 1.00 . F F .  11 LYS HE2  1 1 
        5  71411 6 1  15 LYS HE3  H  22.551 -30.950   4.841 1.00 . F F .  11 LYS HE3  1 1 
        5  71412 6 1  15 LYS HG2  H  22.140 -33.746   3.284 1.00 . F F .  11 LYS HG2  1 1 
        5  71413 6 1  15 LYS HG3  H  22.445 -32.105   2.708 1.00 . F F .  11 LYS HG3  1 1 
        5  71414 6 1  15 LYS HZ1  H  20.446 -30.619   6.159 1.00 . F F .  11 LYS HZ1  1 1 
        5  71415 6 1  15 LYS HZ2  H  21.881 -30.696   7.060 1.00 . F F .  11 LYS HZ2  1 1 
        5  71416 6 1  15 LYS HZ3  H  20.844 -32.040   7.000 1.00 . F F .  11 LYS HZ3  1 1 
        5  71417 6 1  15 LYS N    N  21.639 -35.171   1.171 1.00 . F F .  11 LYS N    1 1 
        5  71418 6 1  15 LYS NZ   N  21.225 -31.236   6.460 1.00 . F F .  11 LYS NZ   1 1 
        5  71419 6 1  15 LYS O    O  23.550 -32.898   0.875 1.00 . F F .  11 LYS O    1 1 
        5  71420 6 1  16 VAL C    C  23.171 -31.401  -3.008 1.00 . F F .  12 VAL C    1 1 
        5  71421 6 1  16 VAL CA   C  23.666 -32.191  -1.796 1.00 . F F .  12 VAL CA   1 1 
        5  71422 6 1  16 VAL CB   C  24.728 -33.217  -2.210 1.00 . F F .  12 VAL CB   1 1 
        5  71423 6 1  16 VAL CG1  C  24.149 -34.199  -3.233 1.00 . F F .  12 VAL CG1  1 1 
        5  71424 6 1  16 VAL CG2  C  25.934 -32.496  -2.820 1.00 . F F .  12 VAL CG2  1 1 
        5  71425 6 1  16 VAL H    H  21.775 -33.140  -1.672 1.00 . F F .  12 VAL H    1 1 
        5  71426 6 1  16 VAL HA   H  24.109 -31.500  -1.093 1.00 . F F .  12 VAL HA   1 1 
        5  71427 6 1  16 VAL HB   H  25.047 -33.766  -1.336 1.00 . F F .  12 VAL HB   1 1 
        5  71428 6 1  16 VAL HG11 H  23.357 -34.772  -2.773 1.00 . F F .  12 VAL HG11 1 1 
        5  71429 6 1  16 VAL HG12 H  24.927 -34.867  -3.570 1.00 . F F .  12 VAL HG12 1 1 
        5  71430 6 1  16 VAL HG13 H  23.755 -33.650  -4.075 1.00 . F F .  12 VAL HG13 1 1 
        5  71431 6 1  16 VAL HG21 H  26.260 -31.713  -2.152 1.00 . F F .  12 VAL HG21 1 1 
        5  71432 6 1  16 VAL HG22 H  25.652 -32.065  -3.769 1.00 . F F .  12 VAL HG22 1 1 
        5  71433 6 1  16 VAL HG23 H  26.737 -33.201  -2.969 1.00 . F F .  12 VAL HG23 1 1 
        5  71434 6 1  16 VAL N    N  22.553 -32.869  -1.140 1.00 . F F .  12 VAL N    1 1 
        5  71435 6 1  16 VAL O    O  22.209 -31.797  -3.665 1.00 . F F .  12 VAL O    1 1 
        5  71436 6 1  17 GLU C    C  24.215 -29.972  -5.707 1.00 . F F .  13 GLU C    1 1 
        5  71437 6 1  17 GLU CA   C  23.475 -29.482  -4.467 1.00 . F F .  13 GLU CA   1 1 
        5  71438 6 1  17 GLU CB   C  23.812 -28.011  -4.213 1.00 . F F .  13 GLU CB   1 1 
        5  71439 6 1  17 GLU CD   C  23.164 -25.971  -2.919 1.00 . F F .  13 GLU CD   1 1 
        5  71440 6 1  17 GLU CG   C  22.914 -27.463  -3.104 1.00 . F F .  13 GLU CG   1 1 
        5  71441 6 1  17 GLU H    H  24.576 -29.999  -2.729 1.00 . F F .  13 GLU H    1 1 
        5  71442 6 1  17 GLU HA   H  22.413 -29.571  -4.636 1.00 . F F .  13 GLU HA   1 1 
        5  71443 6 1  17 GLU HB2  H  24.847 -27.926  -3.917 1.00 . F F .  13 GLU HB2  1 1 
        5  71444 6 1  17 GLU HB3  H  23.647 -27.444  -5.116 1.00 . F F .  13 GLU HB3  1 1 
        5  71445 6 1  17 GLU HG2  H  21.879 -27.624  -3.369 1.00 . F F .  13 GLU HG2  1 1 
        5  71446 6 1  17 GLU HG3  H  23.130 -27.978  -2.178 1.00 . F F .  13 GLU HG3  1 1 
        5  71447 6 1  17 GLU N    N  23.835 -30.286  -3.303 1.00 . F F .  13 GLU N    1 1 
        5  71448 6 1  17 GLU O    O  25.444 -30.048  -5.718 1.00 . F F .  13 GLU O    1 1 
        5  71449 6 1  17 GLU OE1  O  22.509 -25.194  -3.593 1.00 . F F .  13 GLU OE1  1 1 
        5  71450 6 1  17 GLU OE2  O  23.999 -25.625  -2.099 1.00 . F F .  13 GLU OE2  1 1 
        5  71451 6 1  18 LEU C    C  24.163 -29.723  -9.042 1.00 . F F .  14 LEU C    1 1 
        5  71452 6 1  18 LEU CA   C  24.051 -30.823  -7.981 1.00 . F F .  14 LEU CA   1 1 
        5  71453 6 1  18 LEU CB   C  23.186 -31.962  -8.524 1.00 . F F .  14 LEU CB   1 1 
        5  71454 6 1  18 LEU CD1  C  21.909 -33.979  -7.788 1.00 . F F .  14 LEU CD1  1 1 
        5  71455 6 1  18 LEU CD2  C  24.399 -33.948  -7.619 1.00 . F F .  14 LEU CD2  1 1 
        5  71456 6 1  18 LEU CG   C  23.129 -33.103  -7.506 1.00 . F F .  14 LEU CG   1 1 
        5  71457 6 1  18 LEU H    H  22.484 -30.233  -6.679 1.00 . F F .  14 LEU H    1 1 
        5  71458 6 1  18 LEU HA   H  25.031 -31.213  -7.757 1.00 . F F .  14 LEU HA   1 1 
        5  71459 6 1  18 LEU HB2  H  22.186 -31.595  -8.710 1.00 . F F .  14 LEU HB2  1 1 
        5  71460 6 1  18 LEU HB3  H  23.612 -32.327  -9.447 1.00 . F F .  14 LEU HB3  1 1 
        5  71461 6 1  18 LEU HD11 H  21.742 -34.644  -6.954 1.00 . F F .  14 LEU HD11 1 1 
        5  71462 6 1  18 LEU HD12 H  22.082 -34.560  -8.682 1.00 . F F .  14 LEU HD12 1 1 
        5  71463 6 1  18 LEU HD13 H  21.040 -33.352  -7.930 1.00 . F F .  14 LEU HD13 1 1 
        5  71464 6 1  18 LEU HD21 H  24.281 -34.855  -7.044 1.00 . F F .  14 LEU HD21 1 1 
        5  71465 6 1  18 LEU HD22 H  25.242 -33.388  -7.238 1.00 . F F .  14 LEU HD22 1 1 
        5  71466 6 1  18 LEU HD23 H  24.573 -34.199  -8.655 1.00 . F F .  14 LEU HD23 1 1 
        5  71467 6 1  18 LEU HG   H  23.053 -32.695  -6.509 1.00 . F F .  14 LEU HG   1 1 
        5  71468 6 1  18 LEU N    N  23.460 -30.305  -6.750 1.00 . F F .  14 LEU N    1 1 
        5  71469 6 1  18 LEU O    O  23.398 -28.758  -9.001 1.00 . F F .  14 LEU O    1 1 
        5  71470 6 1  19 PRO C    C  23.914 -28.807 -11.956 1.00 . F F .  15 PRO C    1 1 
        5  71471 6 1  19 PRO CA   C  25.181 -28.832 -11.092 1.00 . F F .  15 PRO CA   1 1 
        5  71472 6 1  19 PRO CB   C  26.391 -29.286 -11.918 1.00 . F F .  15 PRO CB   1 1 
        5  71473 6 1  19 PRO CD   C  26.146 -30.847 -10.101 1.00 . F F .  15 PRO CD   1 1 
        5  71474 6 1  19 PRO CG   C  27.167 -30.192 -11.026 1.00 . F F .  15 PRO CG   1 1 
        5  71475 6 1  19 PRO HA   H  25.371 -27.853 -10.685 1.00 . F F .  15 PRO HA   1 1 
        5  71476 6 1  19 PRO HB2  H  26.067 -29.815 -12.804 1.00 . F F .  15 PRO HB2  1 1 
        5  71477 6 1  19 PRO HB3  H  26.998 -28.436 -12.190 1.00 . F F .  15 PRO HB3  1 1 
        5  71478 6 1  19 PRO HD2  H  25.764 -31.759 -10.542 1.00 . F F .  15 PRO HD2  1 1 
        5  71479 6 1  19 PRO HD3  H  26.586 -31.041  -9.136 1.00 . F F .  15 PRO HD3  1 1 
        5  71480 6 1  19 PRO HG2  H  27.678 -30.940 -11.616 1.00 . F F .  15 PRO HG2  1 1 
        5  71481 6 1  19 PRO HG3  H  27.874 -29.627 -10.440 1.00 . F F .  15 PRO HG3  1 1 
        5  71482 6 1  19 PRO N    N  25.081 -29.830  -9.980 1.00 . F F .  15 PRO N    1 1 
        5  71483 6 1  19 PRO O    O  23.117 -29.744 -11.898 1.00 . F F .  15 PRO O    1 1 
        5  71484 6 1  20 PRO C    C  22.427 -28.775 -14.675 1.00 . F F .  16 PRO C    1 1 
        5  71485 6 1  20 PRO CA   C  22.479 -27.684 -13.608 1.00 . F F .  16 PRO CA   1 1 
        5  71486 6 1  20 PRO CB   C  22.558 -26.293 -14.252 1.00 . F F .  16 PRO CB   1 1 
        5  71487 6 1  20 PRO CD   C  24.547 -26.578 -12.930 1.00 . F F .  16 PRO CD   1 1 
        5  71488 6 1  20 PRO CG   C  23.564 -25.536 -13.454 1.00 . F F .  16 PRO CG   1 1 
        5  71489 6 1  20 PRO HA   H  21.596 -27.739 -12.992 1.00 . F F .  16 PRO HA   1 1 
        5  71490 6 1  20 PRO HB2  H  22.879 -26.369 -15.283 1.00 . F F .  16 PRO HB2  1 1 
        5  71491 6 1  20 PRO HB3  H  21.601 -25.799 -14.194 1.00 . F F .  16 PRO HB3  1 1 
        5  71492 6 1  20 PRO HD2  H  25.327 -26.760 -13.657 1.00 . F F .  16 PRO HD2  1 1 
        5  71493 6 1  20 PRO HD3  H  24.962 -26.267 -11.986 1.00 . F F .  16 PRO HD3  1 1 
        5  71494 6 1  20 PRO HG2  H  24.070 -24.816 -14.083 1.00 . F F .  16 PRO HG2  1 1 
        5  71495 6 1  20 PRO HG3  H  23.086 -25.042 -12.622 1.00 . F F .  16 PRO HG3  1 1 
        5  71496 6 1  20 PRO N    N  23.701 -27.774 -12.748 1.00 . F F .  16 PRO N    1 1 
        5  71497 6 1  20 PRO O    O  21.358 -29.299 -14.990 1.00 . F F .  16 PRO O    1 1 
        5  71498 6 1  21 ASP C    C  23.764 -31.547 -15.795 1.00 . F F .  17 ASP C    1 1 
        5  71499 6 1  21 ASP CA   C  23.653 -30.104 -16.307 1.00 . F F .  17 ASP CA   1 1 
        5  71500 6 1  21 ASP CB   C  24.849 -29.795 -17.209 1.00 . F F .  17 ASP CB   1 1 
        5  71501 6 1  21 ASP CG   C  26.144 -29.879 -16.406 1.00 . F F .  17 ASP CG   1 1 
        5  71502 6 1  21 ASP H    H  24.411 -28.694 -14.907 1.00 . F F .  17 ASP H    1 1 
        5  71503 6 1  21 ASP HA   H  22.755 -30.021 -16.900 1.00 . F F .  17 ASP HA   1 1 
        5  71504 6 1  21 ASP HB2  H  24.881 -30.512 -18.017 1.00 . F F .  17 ASP HB2  1 1 
        5  71505 6 1  21 ASP HB3  H  24.746 -28.801 -17.616 1.00 . F F .  17 ASP HB3  1 1 
        5  71506 6 1  21 ASP N    N  23.587 -29.114 -15.229 1.00 . F F .  17 ASP N    1 1 
        5  71507 6 1  21 ASP O    O  24.025 -32.466 -16.577 1.00 . F F .  17 ASP O    1 1 
        5  71508 6 1  21 ASP OD1  O  26.265 -29.148 -15.437 1.00 . F F .  17 ASP OD1  1 1 
        5  71509 6 1  21 ASP OD2  O  26.995 -30.673 -16.774 1.00 . F F .  17 ASP OD2  1 1 
        5  71510 6 1  22 PHE C    C  22.701 -34.063 -14.670 1.00 . F F .  18 PHE C    1 1 
        5  71511 6 1  22 PHE CA   C  23.637 -33.109 -13.933 1.00 . F F .  18 PHE CA   1 1 
        5  71512 6 1  22 PHE CB   C  23.281 -33.081 -12.446 1.00 . F F .  18 PHE CB   1 1 
        5  71513 6 1  22 PHE CD1  C  24.999 -34.539 -11.320 1.00 . F F .  18 PHE CD1  1 1 
        5  71514 6 1  22 PHE CD2  C  22.707 -35.322 -11.440 1.00 . F F .  18 PHE CD2  1 1 
        5  71515 6 1  22 PHE CE1  C  25.362 -35.710 -10.646 1.00 . F F .  18 PHE CE1  1 1 
        5  71516 6 1  22 PHE CE2  C  23.072 -36.493 -10.766 1.00 . F F .  18 PHE CE2  1 1 
        5  71517 6 1  22 PHE CG   C  23.669 -34.344 -11.717 1.00 . F F .  18 PHE CG   1 1 
        5  71518 6 1  22 PHE CZ   C  24.400 -36.687 -10.369 1.00 . F F .  18 PHE CZ   1 1 
        5  71519 6 1  22 PHE H    H  23.310 -31.014 -13.915 1.00 . F F .  18 PHE H    1 1 
        5  71520 6 1  22 PHE HA   H  24.652 -33.461 -14.041 1.00 . F F .  18 PHE HA   1 1 
        5  71521 6 1  22 PHE HB2  H  23.787 -32.249 -11.983 1.00 . F F .  18 PHE HB2  1 1 
        5  71522 6 1  22 PHE HB3  H  22.215 -32.932 -12.349 1.00 . F F .  18 PHE HB3  1 1 
        5  71523 6 1  22 PHE HD1  H  25.740 -33.785 -11.534 1.00 . F F .  18 PHE HD1  1 1 
        5  71524 6 1  22 PHE HD2  H  21.681 -35.173 -11.746 1.00 . F F .  18 PHE HD2  1 1 
        5  71525 6 1  22 PHE HE1  H  26.388 -35.859 -10.340 1.00 . F F .  18 PHE HE1  1 1 
        5  71526 6 1  22 PHE HE2  H  22.329 -37.247 -10.551 1.00 . F F .  18 PHE HE2  1 1 
        5  71527 6 1  22 PHE HZ   H  24.682 -37.591  -9.849 1.00 . F F .  18 PHE HZ   1 1 
        5  71528 6 1  22 PHE N    N  23.541 -31.766 -14.497 1.00 . F F .  18 PHE N    1 1 
        5  71529 6 1  22 PHE O    O  23.080 -35.183 -15.005 1.00 . F F .  18 PHE O    1 1 
        5  71530 6 1  23 VAL C    C  21.063 -34.966 -16.961 1.00 . F F .  19 VAL C    1 1 
        5  71531 6 1  23 VAL CA   C  20.502 -34.427 -15.645 1.00 . F F .  19 VAL CA   1 1 
        5  71532 6 1  23 VAL CB   C  19.227 -33.616 -15.917 1.00 . F F .  19 VAL CB   1 1 
        5  71533 6 1  23 VAL CG1  C  18.156 -34.518 -16.540 1.00 . F F .  19 VAL CG1  1 1 
        5  71534 6 1  23 VAL CG2  C  18.686 -33.040 -14.605 1.00 . F F .  19 VAL CG2  1 1 
        5  71535 6 1  23 VAL H    H  21.263 -32.673 -14.726 1.00 . F F .  19 VAL H    1 1 
        5  71536 6 1  23 VAL HA   H  20.251 -35.261 -15.007 1.00 . F F .  19 VAL HA   1 1 
        5  71537 6 1  23 VAL HB   H  19.455 -32.810 -16.598 1.00 . F F .  19 VAL HB   1 1 
        5  71538 6 1  23 VAL HG11 H  18.180 -35.486 -16.065 1.00 . F F .  19 VAL HG11 1 1 
        5  71539 6 1  23 VAL HG12 H  18.350 -34.629 -17.597 1.00 . F F .  19 VAL HG12 1 1 
        5  71540 6 1  23 VAL HG13 H  17.183 -34.070 -16.399 1.00 . F F .  19 VAL HG13 1 1 
        5  71541 6 1  23 VAL HG21 H  17.718 -32.593 -14.779 1.00 . F F .  19 VAL HG21 1 1 
        5  71542 6 1  23 VAL HG22 H  19.368 -32.287 -14.235 1.00 . F F .  19 VAL HG22 1 1 
        5  71543 6 1  23 VAL HG23 H  18.593 -33.831 -13.876 1.00 . F F .  19 VAL HG23 1 1 
        5  71544 6 1  23 VAL N    N  21.493 -33.594 -14.967 1.00 . F F .  19 VAL N    1 1 
        5  71545 6 1  23 VAL O    O  20.905 -36.145 -17.274 1.00 . F F .  19 VAL O    1 1 
        5  71546 6 1  24 ASP C    C  23.259 -35.665 -18.860 1.00 . F F .  20 ASP C    1 1 
        5  71547 6 1  24 ASP CA   C  22.275 -34.508 -19.015 1.00 . F F .  20 ASP CA   1 1 
        5  71548 6 1  24 ASP CB   C  22.973 -33.323 -19.686 1.00 . F F .  20 ASP CB   1 1 
        5  71549 6 1  24 ASP CG   C  23.189 -33.607 -21.171 1.00 . F F .  20 ASP CG   1 1 
        5  71550 6 1  24 ASP H    H  21.894 -33.195 -17.392 1.00 . F F .  20 ASP H    1 1 
        5  71551 6 1  24 ASP HA   H  21.458 -34.832 -19.642 1.00 . F F .  20 ASP HA   1 1 
        5  71552 6 1  24 ASP HB2  H  22.361 -32.440 -19.577 1.00 . F F .  20 ASP HB2  1 1 
        5  71553 6 1  24 ASP HB3  H  23.929 -33.156 -19.212 1.00 . F F .  20 ASP HB3  1 1 
        5  71554 6 1  24 ASP N    N  21.739 -34.106 -17.717 1.00 . F F .  20 ASP N    1 1 
        5  71555 6 1  24 ASP O    O  23.205 -36.641 -19.611 1.00 . F F .  20 ASP O    1 1 
        5  71556 6 1  24 ASP OD1  O  23.395 -34.761 -21.514 1.00 . F F .  20 ASP OD1  1 1 
        5  71557 6 1  24 ASP OD2  O  23.145 -32.665 -21.943 1.00 . F F .  20 ASP OD2  1 1 
        5  71558 6 1  25 VAL C    C  24.475 -37.957 -17.340 1.00 . F F .  21 VAL C    1 1 
        5  71559 6 1  25 VAL CA   C  25.137 -36.613 -17.651 1.00 . F F .  21 VAL CA   1 1 
        5  71560 6 1  25 VAL CB   C  26.097 -36.218 -16.523 1.00 . F F .  21 VAL CB   1 1 
        5  71561 6 1  25 VAL CG1  C  27.205 -37.267 -16.385 1.00 . F F .  21 VAL CG1  1 1 
        5  71562 6 1  25 VAL CG2  C  26.730 -34.861 -16.838 1.00 . F F .  21 VAL CG2  1 1 
        5  71563 6 1  25 VAL H    H  24.039 -34.844 -17.207 1.00 . F F .  21 VAL H    1 1 
        5  71564 6 1  25 VAL HA   H  25.693 -36.730 -18.569 1.00 . F F .  21 VAL HA   1 1 
        5  71565 6 1  25 VAL HB   H  25.550 -36.153 -15.595 1.00 . F F .  21 VAL HB   1 1 
        5  71566 6 1  25 VAL HG11 H  27.636 -37.465 -17.356 1.00 . F F .  21 VAL HG11 1 1 
        5  71567 6 1  25 VAL HG12 H  26.790 -38.179 -15.983 1.00 . F F .  21 VAL HG12 1 1 
        5  71568 6 1  25 VAL HG13 H  27.971 -36.897 -15.720 1.00 . F F .  21 VAL HG13 1 1 
        5  71569 6 1  25 VAL HG21 H  27.355 -34.949 -17.714 1.00 . F F .  21 VAL HG21 1 1 
        5  71570 6 1  25 VAL HG22 H  27.329 -34.539 -16.000 1.00 . F F .  21 VAL HG22 1 1 
        5  71571 6 1  25 VAL HG23 H  25.952 -34.135 -17.024 1.00 . F F .  21 VAL HG23 1 1 
        5  71572 6 1  25 VAL N    N  24.123 -35.579 -17.853 1.00 . F F .  21 VAL N    1 1 
        5  71573 6 1  25 VAL O    O  24.827 -38.981 -17.928 1.00 . F F .  21 VAL O    1 1 
        5  71574 6 1  26 ILE C    C  22.207 -39.855 -17.316 1.00 . F F .  22 ILE C    1 1 
        5  71575 6 1  26 ILE CA   C  22.803 -39.184 -16.076 1.00 . F F .  22 ILE CA   1 1 
        5  71576 6 1  26 ILE CB   C  21.698 -38.879 -15.050 1.00 . F F .  22 ILE CB   1 1 
        5  71577 6 1  26 ILE CD1  C  23.371 -39.078 -13.137 1.00 . F F .  22 ILE CD1  1 1 
        5  71578 6 1  26 ILE CG1  C  22.303 -38.201 -13.810 1.00 . F F .  22 ILE CG1  1 1 
        5  71579 6 1  26 ILE CG2  C  20.981 -40.167 -14.631 1.00 . F F .  22 ILE CG2  1 1 
        5  71580 6 1  26 ILE H    H  23.253 -37.111 -15.998 1.00 . F F .  22 ILE H    1 1 
        5  71581 6 1  26 ILE HA   H  23.513 -39.863 -15.630 1.00 . F F .  22 ILE HA   1 1 
        5  71582 6 1  26 ILE HB   H  20.979 -38.211 -15.501 1.00 . F F .  22 ILE HB   1 1 
        5  71583 6 1  26 ILE HD11 H  24.344 -38.637 -13.295 1.00 . F F .  22 ILE HD11 1 1 
        5  71584 6 1  26 ILE HD12 H  23.359 -40.077 -13.550 1.00 . F F .  22 ILE HD12 1 1 
        5  71585 6 1  26 ILE HD13 H  23.172 -39.129 -12.078 1.00 . F F .  22 ILE HD13 1 1 
        5  71586 6 1  26 ILE HG12 H  22.756 -37.269 -14.104 1.00 . F F .  22 ILE HG12 1 1 
        5  71587 6 1  26 ILE HG13 H  21.515 -37.999 -13.100 1.00 . F F .  22 ILE HG13 1 1 
        5  71588 6 1  26 ILE HG21 H  20.185 -40.374 -15.330 1.00 . F F .  22 ILE HG21 1 1 
        5  71589 6 1  26 ILE HG22 H  20.566 -40.050 -13.640 1.00 . F F .  22 ILE HG22 1 1 
        5  71590 6 1  26 ILE HG23 H  21.684 -40.987 -14.632 1.00 . F F .  22 ILE HG23 1 1 
        5  71591 6 1  26 ILE N    N  23.499 -37.951 -16.437 1.00 . F F .  22 ILE N    1 1 
        5  71592 6 1  26 ILE O    O  22.377 -41.055 -17.519 1.00 . F F .  22 ILE O    1 1 
        5  71593 6 1  27 ARG C    C  21.893 -40.398 -20.209 1.00 . F F .  23 ARG C    1 1 
        5  71594 6 1  27 ARG CA   C  20.889 -39.634 -19.346 1.00 . F F .  23 ARG CA   1 1 
        5  71595 6 1  27 ARG CB   C  20.258 -38.514 -20.175 1.00 . F F .  23 ARG CB   1 1 
        5  71596 6 1  27 ARG CD   C  18.699 -38.012 -22.066 1.00 . F F .  23 ARG CD   1 1 
        5  71597 6 1  27 ARG CG   C  19.363 -39.126 -21.256 1.00 . F F .  23 ARG CG   1 1 
        5  71598 6 1  27 ARG CZ   C  19.410 -36.280 -23.682 1.00 . F F .  23 ARG CZ   1 1 
        5  71599 6 1  27 ARG H    H  21.436 -38.122 -17.961 1.00 . F F .  23 ARG H    1 1 
        5  71600 6 1  27 ARG HA   H  20.109 -40.314 -19.036 1.00 . F F .  23 ARG HA   1 1 
        5  71601 6 1  27 ARG HB2  H  19.667 -37.878 -19.532 1.00 . F F .  23 ARG HB2  1 1 
        5  71602 6 1  27 ARG HB3  H  21.035 -37.931 -20.645 1.00 . F F .  23 ARG HB3  1 1 
        5  71603 6 1  27 ARG HD2  H  17.930 -38.434 -22.695 1.00 . F F .  23 ARG HD2  1 1 
        5  71604 6 1  27 ARG HD3  H  18.252 -37.297 -21.389 1.00 . F F .  23 ARG HD3  1 1 
        5  71605 6 1  27 ARG HE   H  20.611 -37.677 -22.902 1.00 . F F .  23 ARG HE   1 1 
        5  71606 6 1  27 ARG HG2  H  19.961 -39.742 -21.912 1.00 . F F .  23 ARG HG2  1 1 
        5  71607 6 1  27 ARG HG3  H  18.600 -39.731 -20.789 1.00 . F F .  23 ARG HG3  1 1 
        5  71608 6 1  27 ARG HH11 H  17.466 -36.145 -23.198 1.00 . F F .  23 ARG HH11 1 1 
        5  71609 6 1  27 ARG HH12 H  18.036 -34.968 -24.334 1.00 . F F .  23 ARG HH12 1 1 
        5  71610 6 1  27 ARG HH21 H  21.286 -36.141 -24.369 1.00 . F F .  23 ARG HH21 1 1 
        5  71611 6 1  27 ARG HH22 H  20.173 -34.967 -24.988 1.00 . F F .  23 ARG HH22 1 1 
        5  71612 6 1  27 ARG N    N  21.528 -39.077 -18.155 1.00 . F F .  23 ARG N    1 1 
        5  71613 6 1  27 ARG NE   N  19.693 -37.336 -22.905 1.00 . F F .  23 ARG NE   1 1 
        5  71614 6 1  27 ARG NH1  N  18.209 -35.755 -23.742 1.00 . F F .  23 ARG NH1  1 1 
        5  71615 6 1  27 ARG NH2  N  20.363 -35.755 -24.402 1.00 . F F .  23 ARG NH2  1 1 
        5  71616 6 1  27 ARG O    O  21.630 -41.525 -20.623 1.00 . F F .  23 ARG O    1 1 
        5  71617 6 1  28 ILE C    C  24.492 -41.775 -20.756 1.00 . F F .  24 ILE C    1 1 
        5  71618 6 1  28 ILE CA   C  24.057 -40.418 -21.313 1.00 . F F .  24 ILE CA   1 1 
        5  71619 6 1  28 ILE CB   C  25.271 -39.490 -21.467 1.00 . F F .  24 ILE CB   1 1 
        5  71620 6 1  28 ILE CD1  C  25.971 -37.145 -21.989 1.00 . F F .  24 ILE CD1  1 1 
        5  71621 6 1  28 ILE CG1  C  24.814 -38.146 -22.041 1.00 . F F .  24 ILE CG1  1 1 
        5  71622 6 1  28 ILE CG2  C  26.295 -40.108 -22.424 1.00 . F F .  24 ILE CG2  1 1 
        5  71623 6 1  28 ILE H    H  23.229 -38.913 -20.064 1.00 . F F .  24 ILE H    1 1 
        5  71624 6 1  28 ILE HA   H  23.624 -40.580 -22.289 1.00 . F F .  24 ILE HA   1 1 
        5  71625 6 1  28 ILE HB   H  25.728 -39.333 -20.502 1.00 . F F .  24 ILE HB   1 1 
        5  71626 6 1  28 ILE HD11 H  25.635 -36.188 -22.358 1.00 . F F .  24 ILE HD11 1 1 
        5  71627 6 1  28 ILE HD12 H  26.785 -37.502 -22.602 1.00 . F F .  24 ILE HD12 1 1 
        5  71628 6 1  28 ILE HD13 H  26.309 -37.039 -20.968 1.00 . F F .  24 ILE HD13 1 1 
        5  71629 6 1  28 ILE HG12 H  24.501 -38.282 -23.067 1.00 . F F .  24 ILE HG12 1 1 
        5  71630 6 1  28 ILE HG13 H  23.987 -37.768 -21.461 1.00 . F F .  24 ILE HG13 1 1 
        5  71631 6 1  28 ILE HG21 H  26.653 -41.042 -22.015 1.00 . F F .  24 ILE HG21 1 1 
        5  71632 6 1  28 ILE HG22 H  27.125 -39.430 -22.553 1.00 . F F .  24 ILE HG22 1 1 
        5  71633 6 1  28 ILE HG23 H  25.828 -40.291 -23.381 1.00 . F F .  24 ILE HG23 1 1 
        5  71634 6 1  28 ILE N    N  23.051 -39.793 -20.457 1.00 . F F .  24 ILE N    1 1 
        5  71635 6 1  28 ILE O    O  24.676 -42.730 -21.511 1.00 . F F .  24 ILE O    1 1 
        5  71636 6 1  29 LYS C    C  24.046 -44.185 -18.872 1.00 . F F .  25 LYS C    1 1 
        5  71637 6 1  29 LYS CA   C  25.124 -43.102 -18.820 1.00 . F F .  25 LYS CA   1 1 
        5  71638 6 1  29 LYS CB   C  25.510 -42.852 -17.360 1.00 . F F .  25 LYS CB   1 1 
        5  71639 6 1  29 LYS CD   C  27.204 -41.819 -15.845 1.00 . F F .  25 LYS CD   1 1 
        5  71640 6 1  29 LYS CE   C  28.406 -40.877 -15.768 1.00 . F F .  25 LYS CE   1 1 
        5  71641 6 1  29 LYS CG   C  26.760 -41.974 -17.302 1.00 . F F .  25 LYS CG   1 1 
        5  71642 6 1  29 LYS H    H  24.588 -41.047 -18.892 1.00 . F F .  25 LYS H    1 1 
        5  71643 6 1  29 LYS HA   H  25.997 -43.463 -19.341 1.00 . F F .  25 LYS HA   1 1 
        5  71644 6 1  29 LYS HB2  H  24.695 -42.355 -16.855 1.00 . F F .  25 LYS HB2  1 1 
        5  71645 6 1  29 LYS HB3  H  25.713 -43.795 -16.875 1.00 . F F .  25 LYS HB3  1 1 
        5  71646 6 1  29 LYS HD2  H  26.389 -41.414 -15.264 1.00 . F F .  25 LYS HD2  1 1 
        5  71647 6 1  29 LYS HD3  H  27.482 -42.786 -15.450 1.00 . F F .  25 LYS HD3  1 1 
        5  71648 6 1  29 LYS HE2  H  28.317 -40.112 -16.526 1.00 . F F .  25 LYS HE2  1 1 
        5  71649 6 1  29 LYS HE3  H  28.438 -40.414 -14.792 1.00 . F F .  25 LYS HE3  1 1 
        5  71650 6 1  29 LYS HG2  H  27.552 -42.437 -17.875 1.00 . F F .  25 LYS HG2  1 1 
        5  71651 6 1  29 LYS HG3  H  26.539 -41.001 -17.712 1.00 . F F .  25 LYS HG3  1 1 
        5  71652 6 1  29 LYS HZ1  H  29.910 -41.626 -16.999 1.00 . F F .  25 LYS HZ1  1 1 
        5  71653 6 1  29 LYS HZ2  H  29.511 -42.641 -15.699 1.00 . F F .  25 LYS HZ2  1 1 
        5  71654 6 1  29 LYS HZ3  H  30.428 -41.237 -15.429 1.00 . F F .  25 LYS HZ3  1 1 
        5  71655 6 1  29 LYS N    N  24.696 -41.850 -19.444 1.00 . F F .  25 LYS N    1 1 
        5  71656 6 1  29 LYS NZ   N  29.658 -41.653 -15.990 1.00 . F F .  25 LYS NZ   1 1 
        5  71657 6 1  29 LYS O    O  24.350 -45.356 -19.102 1.00 . F F .  25 LYS O    1 1 
        5  71658 6 1  30 LEU C    C  21.260 -45.408 -19.804 1.00 . F F .  26 LEU C    1 1 
        5  71659 6 1  30 LEU CA   C  21.720 -44.779 -18.490 1.00 . F F .  26 LEU CA   1 1 
        5  71660 6 1  30 LEU CB   C  20.517 -44.133 -17.795 1.00 . F F .  26 LEU CB   1 1 
        5  71661 6 1  30 LEU CD1  C  19.718 -42.912 -15.775 1.00 . F F .  26 LEU CD1  1 1 
        5  71662 6 1  30 LEU CD2  C  21.188 -44.904 -15.506 1.00 . F F .  26 LEU CD2  1 1 
        5  71663 6 1  30 LEU CG   C  20.892 -43.683 -16.381 1.00 . F F .  26 LEU CG   1 1 
        5  71664 6 1  30 LEU H    H  22.576 -42.844 -18.654 1.00 . F F .  26 LEU H    1 1 
        5  71665 6 1  30 LEU HA   H  22.092 -45.576 -17.865 1.00 . F F .  26 LEU HA   1 1 
        5  71666 6 1  30 LEU HB2  H  20.196 -43.275 -18.367 1.00 . F F .  26 LEU HB2  1 1 
        5  71667 6 1  30 LEU HB3  H  19.710 -44.848 -17.740 1.00 . F F .  26 LEU HB3  1 1 
        5  71668 6 1  30 LEU HD11 H  18.850 -43.553 -15.729 1.00 . F F .  26 LEU HD11 1 1 
        5  71669 6 1  30 LEU HD12 H  19.497 -42.051 -16.390 1.00 . F F .  26 LEU HD12 1 1 
        5  71670 6 1  30 LEU HD13 H  19.977 -42.585 -14.779 1.00 . F F .  26 LEU HD13 1 1 
        5  71671 6 1  30 LEU HD21 H  22.202 -45.233 -15.678 1.00 . F F .  26 LEU HD21 1 1 
        5  71672 6 1  30 LEU HD22 H  20.504 -45.702 -15.757 1.00 . F F .  26 LEU HD22 1 1 
        5  71673 6 1  30 LEU HD23 H  21.066 -44.640 -14.467 1.00 . F F .  26 LEU HD23 1 1 
        5  71674 6 1  30 LEU HG   H  21.761 -43.044 -16.423 1.00 . F F .  26 LEU HG   1 1 
        5  71675 6 1  30 LEU N    N  22.791 -43.800 -18.665 1.00 . F F .  26 LEU N    1 1 
        5  71676 6 1  30 LEU O    O  20.981 -46.606 -19.839 1.00 . F F .  26 LEU O    1 1 
        5  71677 6 1  31 GLN C    C  21.199 -46.472 -22.552 1.00 . F F .  27 GLN C    1 1 
        5  71678 6 1  31 GLN CA   C  20.615 -45.117 -22.145 1.00 . F F .  27 GLN CA   1 1 
        5  71679 6 1  31 GLN CB   C  20.861 -44.112 -23.273 1.00 . F F .  27 GLN CB   1 1 
        5  71680 6 1  31 GLN CD   C  22.619 -42.935 -24.604 1.00 . F F .  27 GLN CD   1 1 
        5  71681 6 1  31 GLN CG   C  22.356 -43.804 -23.379 1.00 . F F .  27 GLN CG   1 1 
        5  71682 6 1  31 GLN H    H  21.413 -43.676 -20.802 1.00 . F F .  27 GLN H    1 1 
        5  71683 6 1  31 GLN HA   H  19.546 -45.227 -22.030 1.00 . F F .  27 GLN HA   1 1 
        5  71684 6 1  31 GLN HB2  H  20.513 -44.528 -24.206 1.00 . F F .  27 GLN HB2  1 1 
        5  71685 6 1  31 GLN HB3  H  20.325 -43.200 -23.063 1.00 . F F .  27 GLN HB3  1 1 
        5  71686 6 1  31 GLN HE21 H  22.372 -41.224 -23.627 1.00 . F F .  27 GLN HE21 1 1 
        5  71687 6 1  31 GLN HE22 H  22.746 -41.072 -25.274 1.00 . F F .  27 GLN HE22 1 1 
        5  71688 6 1  31 GLN HG2  H  22.672 -43.281 -22.490 1.00 . F F .  27 GLN HG2  1 1 
        5  71689 6 1  31 GLN HG3  H  22.908 -44.727 -23.469 1.00 . F F .  27 GLN HG3  1 1 
        5  71690 6 1  31 GLN N    N  21.162 -44.620 -20.876 1.00 . F F .  27 GLN N    1 1 
        5  71691 6 1  31 GLN NE2  N  22.575 -41.635 -24.493 1.00 . F F .  27 GLN NE2  1 1 
        5  71692 6 1  31 GLN O    O  22.394 -46.724 -22.391 1.00 . F F .  27 GLN O    1 1 
        5  71693 6 1  31 GLN OE1  O  22.857 -43.453 -25.694 1.00 . F F .  27 GLN OE1  1 1 
        5  71694 6 1  32 GLY C    C  20.332 -49.726 -22.422 1.00 . F F .  28 GLY C    1 1 
        5  71695 6 1  32 GLY CA   C  20.736 -48.684 -23.468 1.00 . F F .  28 GLY CA   1 1 
        5  71696 6 1  32 GLY H    H  19.410 -47.050 -23.222 1.00 . F F .  28 GLY H    1 1 
        5  71697 6 1  32 GLY HA2  H  20.254 -48.925 -24.403 1.00 . F F .  28 GLY HA2  1 1 
        5  71698 6 1  32 GLY HA3  H  21.808 -48.714 -23.601 1.00 . F F .  28 GLY HA3  1 1 
        5  71699 6 1  32 GLY N    N  20.336 -47.334 -23.079 1.00 . F F .  28 GLY N    1 1 
        5  71700 6 1  32 GLY O    O  20.084 -50.883 -22.762 1.00 . F F .  28 GLY O    1 1 
        5  71701 6 1  33 LYS C    C  18.376 -50.042 -19.748 1.00 . F F .  29 LYS C    1 1 
        5  71702 6 1  33 LYS CA   C  19.852 -50.227 -20.088 1.00 . F F .  29 LYS CA   1 1 
        5  71703 6 1  33 LYS CB   C  20.693 -49.980 -18.833 1.00 . F F .  29 LYS CB   1 1 
        5  71704 6 1  33 LYS CD   C  22.956 -50.235 -17.808 1.00 . F F .  29 LYS CD   1 1 
        5  71705 6 1  33 LYS CE   C  24.433 -50.515 -18.091 1.00 . F F .  29 LYS CE   1 1 
        5  71706 6 1  33 LYS CG   C  22.146 -50.372 -19.101 1.00 . F F .  29 LYS CG   1 1 
        5  71707 6 1  33 LYS H    H  20.534 -48.410 -20.924 1.00 . F F .  29 LYS H    1 1 
        5  71708 6 1  33 LYS HA   H  20.016 -51.244 -20.413 1.00 . F F .  29 LYS HA   1 1 
        5  71709 6 1  33 LYS HB2  H  20.643 -48.933 -18.570 1.00 . F F .  29 LYS HB2  1 1 
        5  71710 6 1  33 LYS HB3  H  20.306 -50.575 -18.019 1.00 . F F .  29 LYS HB3  1 1 
        5  71711 6 1  33 LYS HD2  H  22.845 -49.234 -17.419 1.00 . F F .  29 LYS HD2  1 1 
        5  71712 6 1  33 LYS HD3  H  22.592 -50.946 -17.080 1.00 . F F .  29 LYS HD3  1 1 
        5  71713 6 1  33 LYS HE2  H  24.520 -51.268 -18.861 1.00 . F F .  29 LYS HE2  1 1 
        5  71714 6 1  33 LYS HE3  H  24.914 -49.606 -18.422 1.00 . F F .  29 LYS HE3  1 1 
        5  71715 6 1  33 LYS HG2  H  22.185 -51.395 -19.446 1.00 . F F .  29 LYS HG2  1 1 
        5  71716 6 1  33 LYS HG3  H  22.564 -49.720 -19.853 1.00 . F F .  29 LYS HG3  1 1 
        5  71717 6 1  33 LYS HZ1  H  25.715 -50.256 -16.470 1.00 . F F .  29 LYS HZ1  1 1 
        5  71718 6 1  33 LYS HZ2  H  25.661 -51.845 -17.061 1.00 . F F .  29 LYS HZ2  1 1 
        5  71719 6 1  33 LYS HZ3  H  24.369 -51.238 -16.141 1.00 . F F .  29 LYS HZ3  1 1 
        5  71720 6 1  33 LYS N    N  20.264 -49.322 -21.155 1.00 . F F .  29 LYS N    1 1 
        5  71721 6 1  33 LYS NZ   N  25.094 -51.001 -16.847 1.00 . F F .  29 LYS NZ   1 1 
        5  71722 6 1  33 LYS O    O  17.791 -48.987 -20.002 1.00 . F F .  29 LYS O    1 1 
        5  71723 6 1  34 THR C    C  16.362 -50.840 -17.225 1.00 . F F .  30 THR C    1 1 
        5  71724 6 1  34 THR CA   C  16.389 -51.013 -18.740 1.00 . F F .  30 THR CA   1 1 
        5  71725 6 1  34 THR CB   C  15.632 -52.286 -19.128 1.00 . F F .  30 THR CB   1 1 
        5  71726 6 1  34 THR CG2  C  14.148 -52.119 -18.800 1.00 . F F .  30 THR CG2  1 1 
        5  71727 6 1  34 THR H    H  18.260 -51.935 -19.113 1.00 . F F .  30 THR H    1 1 
        5  71728 6 1  34 THR HA   H  15.909 -50.164 -19.201 1.00 . F F .  30 THR HA   1 1 
        5  71729 6 1  34 THR HB   H  16.028 -53.124 -18.574 1.00 . F F .  30 THR HB   1 1 
        5  71730 6 1  34 THR HG1  H  15.765 -51.671 -20.968 1.00 . F F .  30 THR HG1  1 1 
        5  71731 6 1  34 THR HG21 H  14.037 -51.860 -17.757 1.00 . F F .  30 THR HG21 1 1 
        5  71732 6 1  34 THR HG22 H  13.630 -53.046 -18.997 1.00 . F F .  30 THR HG22 1 1 
        5  71733 6 1  34 THR HG23 H  13.728 -51.335 -19.413 1.00 . F F .  30 THR HG23 1 1 
        5  71734 6 1  34 THR N    N  17.769 -51.093 -19.204 1.00 . F F .  30 THR N    1 1 
        5  71735 6 1  34 THR O    O  17.139 -51.471 -16.508 1.00 . F F .  30 THR O    1 1 
        5  71736 6 1  34 THR OG1  O  15.788 -52.519 -20.519 1.00 . F F .  30 THR OG1  1 1 
        5  71737 6 1  35 VAL C    C  13.975 -50.019 -14.784 1.00 . F F .  31 VAL C    1 1 
        5  71738 6 1  35 VAL CA   C  15.374 -49.704 -15.309 1.00 . F F .  31 VAL CA   1 1 
        5  71739 6 1  35 VAL CB   C  15.699 -48.230 -15.046 1.00 . F F .  31 VAL CB   1 1 
        5  71740 6 1  35 VAL CG1  C  17.133 -47.938 -15.491 1.00 . F F .  31 VAL CG1  1 1 
        5  71741 6 1  35 VAL CG2  C  14.735 -47.338 -15.831 1.00 . F F .  31 VAL CG2  1 1 
        5  71742 6 1  35 VAL H    H  14.858 -49.530 -17.357 1.00 . F F .  31 VAL H    1 1 
        5  71743 6 1  35 VAL HA   H  16.088 -50.315 -14.776 1.00 . F F .  31 VAL HA   1 1 
        5  71744 6 1  35 VAL HB   H  15.603 -48.025 -13.989 1.00 . F F .  31 VAL HB   1 1 
        5  71745 6 1  35 VAL HG11 H  17.816 -48.559 -14.934 1.00 . F F .  31 VAL HG11 1 1 
        5  71746 6 1  35 VAL HG12 H  17.360 -46.897 -15.309 1.00 . F F .  31 VAL HG12 1 1 
        5  71747 6 1  35 VAL HG13 H  17.233 -48.149 -16.546 1.00 . F F .  31 VAL HG13 1 1 
        5  71748 6 1  35 VAL HG21 H  14.881 -47.495 -16.890 1.00 . F F .  31 VAL HG21 1 1 
        5  71749 6 1  35 VAL HG22 H  14.925 -46.303 -15.591 1.00 . F F .  31 VAL HG22 1 1 
        5  71750 6 1  35 VAL HG23 H  13.718 -47.588 -15.568 1.00 . F F .  31 VAL HG23 1 1 
        5  71751 6 1  35 VAL N    N  15.467 -49.984 -16.740 1.00 . F F .  31 VAL N    1 1 
        5  71752 6 1  35 VAL O    O  12.989 -49.920 -15.513 1.00 . F F .  31 VAL O    1 1 
        5  71753 6 1  36 ARG C    C  12.586 -50.025 -11.492 1.00 . F F .  32 ARG C    1 1 
        5  71754 6 1  36 ARG CA   C  12.641 -50.699 -12.862 1.00 . F F .  32 ARG CA   1 1 
        5  71755 6 1  36 ARG CB   C  12.472 -52.209 -12.686 1.00 . F F .  32 ARG CB   1 1 
        5  71756 6 1  36 ARG CD   C  10.887 -54.022 -12.019 1.00 . F F .  32 ARG CD   1 1 
        5  71757 6 1  36 ARG CG   C  11.057 -52.512 -12.189 1.00 . F F .  32 ARG CG   1 1 
        5  71758 6 1  36 ARG CZ   C  11.476 -55.674 -10.273 1.00 . F F .  32 ARG CZ   1 1 
        5  71759 6 1  36 ARG H    H  14.740 -50.530 -13.010 1.00 . F F .  32 ARG H    1 1 
        5  71760 6 1  36 ARG HA   H  11.833 -50.324 -13.473 1.00 . F F .  32 ARG HA   1 1 
        5  71761 6 1  36 ARG HB2  H  12.635 -52.701 -13.636 1.00 . F F .  32 ARG HB2  1 1 
        5  71762 6 1  36 ARG HB3  H  13.188 -52.572 -11.966 1.00 . F F .  32 ARG HB3  1 1 
        5  71763 6 1  36 ARG HD2  H   9.846 -54.249 -11.845 1.00 . F F .  32 ARG HD2  1 1 
        5  71764 6 1  36 ARG HD3  H  11.215 -54.521 -12.918 1.00 . F F .  32 ARG HD3  1 1 
        5  71765 6 1  36 ARG HE   H  12.393 -53.916 -10.540 1.00 . F F .  32 ARG HE   1 1 
        5  71766 6 1  36 ARG HG2  H  10.897 -52.021 -11.239 1.00 . F F .  32 ARG HG2  1 1 
        5  71767 6 1  36 ARG HG3  H  10.338 -52.150 -12.908 1.00 . F F .  32 ARG HG3  1 1 
        5  71768 6 1  36 ARG HH11 H   9.966 -56.283 -11.449 1.00 . F F .  32 ARG HH11 1 1 
        5  71769 6 1  36 ARG HH12 H  10.426 -57.383 -10.193 1.00 . F F .  32 ARG HH12 1 1 
        5  71770 6 1  36 ARG HH21 H  12.938 -55.371  -8.940 1.00 . F F .  32 ARG HH21 1 1 
        5  71771 6 1  36 ARG HH22 H  12.087 -56.872  -8.791 1.00 . F F .  32 ARG HH22 1 1 
        5  71772 6 1  36 ARG N    N  13.911 -50.414 -13.515 1.00 . F F .  32 ARG N    1 1 
        5  71773 6 1  36 ARG NE   N  11.680 -54.495 -10.880 1.00 . F F .  32 ARG NE   1 1 
        5  71774 6 1  36 ARG NH1  N  10.549 -56.513 -10.669 1.00 . F F .  32 ARG NH1  1 1 
        5  71775 6 1  36 ARG NH2  N  12.226 -55.998  -9.255 1.00 . F F .  32 ARG NH2  1 1 
        5  71776 6 1  36 ARG O    O  13.601 -49.892 -10.808 1.00 . F F .  32 ARG O    1 1 
        5  71777 6 1  37 THR C    C  11.814 -49.777  -8.653 1.00 . F F .  33 THR C    1 1 
        5  71778 6 1  37 THR CA   C  11.217 -48.952  -9.791 1.00 . F F .  33 THR CA   1 1 
        5  71779 6 1  37 THR CB   C   9.725 -48.732  -9.526 1.00 . F F .  33 THR CB   1 1 
        5  71780 6 1  37 THR CG2  C   9.548 -47.859  -8.282 1.00 . F F .  33 THR CG2  1 1 
        5  71781 6 1  37 THR H    H  10.610 -49.758 -11.658 1.00 . F F .  33 THR H    1 1 
        5  71782 6 1  37 THR HA   H  11.707 -47.991  -9.827 1.00 . F F .  33 THR HA   1 1 
        5  71783 6 1  37 THR HB   H   9.243 -49.683  -9.366 1.00 . F F .  33 THR HB   1 1 
        5  71784 6 1  37 THR HG1  H   9.768 -47.441 -10.982 1.00 . F F .  33 THR HG1  1 1 
        5  71785 6 1  37 THR HG21 H   9.985 -48.356  -7.429 1.00 . F F .  33 THR HG21 1 1 
        5  71786 6 1  37 THR HG22 H   8.494 -47.696  -8.105 1.00 . F F .  33 THR HG22 1 1 
        5  71787 6 1  37 THR HG23 H  10.037 -46.908  -8.437 1.00 . F F .  33 THR HG23 1 1 
        5  71788 6 1  37 THR N    N  11.389 -49.622 -11.079 1.00 . F F .  33 THR N    1 1 
        5  71789 6 1  37 THR O    O  11.649 -50.996  -8.605 1.00 . F F .  33 THR O    1 1 
        5  71790 6 1  37 THR OG1  O   9.139 -48.084 -10.648 1.00 . F F .  33 THR OG1  1 1 
        5  71791 6 1  38 GLY C    C  14.612 -50.023  -6.741 1.00 . F F .  34 GLY C    1 1 
        5  71792 6 1  38 GLY CA   C  13.107 -49.782  -6.589 1.00 . F F .  34 GLY CA   1 1 
        5  71793 6 1  38 GLY H    H  12.606 -48.133  -7.823 1.00 . F F .  34 GLY H    1 1 
        5  71794 6 1  38 GLY HA2  H  12.942 -49.178  -5.708 1.00 . F F .  34 GLY HA2  1 1 
        5  71795 6 1  38 GLY HA3  H  12.615 -50.733  -6.453 1.00 . F F .  34 GLY HA3  1 1 
        5  71796 6 1  38 GLY N    N  12.510 -49.105  -7.738 1.00 . F F .  34 GLY N    1 1 
        5  71797 6 1  38 GLY O    O  15.291 -50.288  -5.748 1.00 . F F .  34 GLY O    1 1 
        5  71798 6 1  39 ASP C    C  17.391 -49.047  -7.511 1.00 . F F .  35 ASP C    1 1 
        5  71799 6 1  39 ASP CA   C  16.571 -50.146  -8.180 1.00 . F F .  35 ASP CA   1 1 
        5  71800 6 1  39 ASP CB   C  16.883 -50.166  -9.676 1.00 . F F .  35 ASP CB   1 1 
        5  71801 6 1  39 ASP CG   C  16.297 -51.418 -10.319 1.00 . F F .  35 ASP CG   1 1 
        5  71802 6 1  39 ASP H    H  14.560 -49.766  -8.734 1.00 . F F .  35 ASP H    1 1 
        5  71803 6 1  39 ASP HA   H  16.852 -51.098  -7.757 1.00 . F F .  35 ASP HA   1 1 
        5  71804 6 1  39 ASP HB2  H  16.455 -49.291 -10.142 1.00 . F F .  35 ASP HB2  1 1 
        5  71805 6 1  39 ASP HB3  H  17.954 -50.160  -9.817 1.00 . F F .  35 ASP HB3  1 1 
        5  71806 6 1  39 ASP N    N  15.140 -49.939  -7.964 1.00 . F F .  35 ASP N    1 1 
        5  71807 6 1  39 ASP O    O  16.952 -47.901  -7.419 1.00 . F F .  35 ASP O    1 1 
        5  71808 6 1  39 ASP OD1  O  16.270 -52.447  -9.662 1.00 . F F .  35 ASP OD1  1 1 
        5  71809 6 1  39 ASP OD2  O  15.882 -51.327 -11.460 1.00 . F F .  35 ASP OD2  1 1 
        5  71810 6 1  40 VAL C    C  20.822 -48.421  -7.160 1.00 . F F .  36 VAL C    1 1 
        5  71811 6 1  40 VAL CA   C  19.487 -48.444  -6.419 1.00 . F F .  36 VAL CA   1 1 
        5  71812 6 1  40 VAL CB   C  19.715 -48.818  -4.949 1.00 . F F .  36 VAL CB   1 1 
        5  71813 6 1  40 VAL CG1  C  20.581 -47.753  -4.271 1.00 . F F .  36 VAL CG1  1 1 
        5  71814 6 1  40 VAL CG2  C  18.371 -48.905  -4.220 1.00 . F F .  36 VAL CG2  1 1 
        5  71815 6 1  40 VAL H    H  18.869 -50.341  -7.137 1.00 . F F .  36 VAL H    1 1 
        5  71816 6 1  40 VAL HA   H  19.048 -47.457  -6.465 1.00 . F F .  36 VAL HA   1 1 
        5  71817 6 1  40 VAL HB   H  20.215 -49.773  -4.896 1.00 . F F .  36 VAL HB   1 1 
        5  71818 6 1  40 VAL HG11 H  20.845 -48.084  -3.277 1.00 . F F .  36 VAL HG11 1 1 
        5  71819 6 1  40 VAL HG12 H  20.028 -46.828  -4.207 1.00 . F F .  36 VAL HG12 1 1 
        5  71820 6 1  40 VAL HG13 H  21.480 -47.598  -4.848 1.00 . F F .  36 VAL HG13 1 1 
        5  71821 6 1  40 VAL HG21 H  18.542 -49.117  -3.175 1.00 . F F .  36 VAL HG21 1 1 
        5  71822 6 1  40 VAL HG22 H  17.774 -49.693  -4.656 1.00 . F F .  36 VAL HG22 1 1 
        5  71823 6 1  40 VAL HG23 H  17.848 -47.964  -4.315 1.00 . F F .  36 VAL HG23 1 1 
        5  71824 6 1  40 VAL N    N  18.586 -49.406  -7.051 1.00 . F F .  36 VAL N    1 1 
        5  71825 6 1  40 VAL O    O  21.427 -49.464  -7.403 1.00 . F F .  36 VAL O    1 1 
        5  71826 6 1  41 ILE C    C  23.497 -46.203  -7.403 1.00 . F F .  37 ILE C    1 1 
        5  71827 6 1  41 ILE CA   C  22.540 -47.058  -8.230 1.00 . F F .  37 ILE CA   1 1 
        5  71828 6 1  41 ILE CB   C  22.300 -46.386  -9.590 1.00 . F F .  37 ILE CB   1 1 
        5  71829 6 1  41 ILE CD1  C  20.884 -46.405 -11.649 1.00 . F F .  37 ILE CD1  1 1 
        5  71830 6 1  41 ILE CG1  C  21.278 -47.191 -10.398 1.00 . F F .  37 ILE CG1  1 1 
        5  71831 6 1  41 ILE CG2  C  23.612 -46.321 -10.374 1.00 . F F .  37 ILE CG2  1 1 
        5  71832 6 1  41 ILE H    H  20.748 -46.427  -7.289 1.00 . F F .  37 ILE H    1 1 
        5  71833 6 1  41 ILE HA   H  22.988 -48.026  -8.394 1.00 . F F .  37 ILE HA   1 1 
        5  71834 6 1  41 ILE HB   H  21.928 -45.385  -9.432 1.00 . F F .  37 ILE HB   1 1 
        5  71835 6 1  41 ILE HD11 H  21.727 -46.349 -12.321 1.00 . F F .  37 ILE HD11 1 1 
        5  71836 6 1  41 ILE HD12 H  20.583 -45.406 -11.367 1.00 . F F .  37 ILE HD12 1 1 
        5  71837 6 1  41 ILE HD13 H  20.062 -46.901 -12.143 1.00 . F F .  37 ILE HD13 1 1 
        5  71838 6 1  41 ILE HG12 H  21.713 -48.137 -10.688 1.00 . F F .  37 ILE HG12 1 1 
        5  71839 6 1  41 ILE HG13 H  20.399 -47.367  -9.796 1.00 . F F .  37 ILE HG13 1 1 
        5  71840 6 1  41 ILE HG21 H  24.348 -45.776  -9.800 1.00 . F F .  37 ILE HG21 1 1 
        5  71841 6 1  41 ILE HG22 H  23.445 -45.819 -11.315 1.00 . F F .  37 ILE HG22 1 1 
        5  71842 6 1  41 ILE HG23 H  23.971 -47.323 -10.559 1.00 . F F .  37 ILE HG23 1 1 
        5  71843 6 1  41 ILE N    N  21.275 -47.220  -7.515 1.00 . F F .  37 ILE N    1 1 
        5  71844 6 1  41 ILE O    O  23.089 -45.207  -6.807 1.00 . F F .  37 ILE O    1 1 
        5  71845 6 1  42 GLY C    C  26.757 -45.148  -7.531 1.00 . F F .  38 GLY C    1 1 
        5  71846 6 1  42 GLY CA   C  25.771 -45.856  -6.608 1.00 . F F .  38 GLY CA   1 1 
        5  71847 6 1  42 GLY H    H  25.037 -47.389  -7.878 1.00 . F F .  38 GLY H    1 1 
        5  71848 6 1  42 GLY HA2  H  25.279 -45.121  -5.985 1.00 . F F .  38 GLY HA2  1 1 
        5  71849 6 1  42 GLY HA3  H  26.314 -46.543  -5.978 1.00 . F F .  38 GLY HA3  1 1 
        5  71850 6 1  42 GLY N    N  24.767 -46.593  -7.373 1.00 . F F .  38 GLY N    1 1 
        5  71851 6 1  42 GLY O    O  27.330 -45.762  -8.432 1.00 . F F .  38 GLY O    1 1 
        5  71852 6 1  43 ILE C    C  28.867 -42.336  -7.167 1.00 . F F .  39 ILE C    1 1 
        5  71853 6 1  43 ILE CA   C  27.893 -43.063  -8.091 1.00 . F F .  39 ILE CA   1 1 
        5  71854 6 1  43 ILE CB   C  27.133 -42.042  -8.949 1.00 . F F .  39 ILE CB   1 1 
        5  71855 6 1  43 ILE CD1  C  25.217 -41.738 -10.527 1.00 . F F .  39 ILE CD1  1 1 
        5  71856 6 1  43 ILE CG1  C  26.116 -42.766  -9.839 1.00 . F F .  39 ILE CG1  1 1 
        5  71857 6 1  43 ILE CG2  C  28.112 -41.275  -9.840 1.00 . F F .  39 ILE CG2  1 1 
        5  71858 6 1  43 ILE H    H  26.447 -43.413  -6.583 1.00 . F F .  39 ILE H    1 1 
        5  71859 6 1  43 ILE HA   H  28.451 -43.720  -8.743 1.00 . F F .  39 ILE HA   1 1 
        5  71860 6 1  43 ILE HB   H  26.615 -41.347  -8.303 1.00 . F F .  39 ILE HB   1 1 
        5  71861 6 1  43 ILE HD11 H  24.663 -41.187  -9.780 1.00 . F F .  39 ILE HD11 1 1 
        5  71862 6 1  43 ILE HD12 H  24.527 -42.246 -11.183 1.00 . F F .  39 ILE HD12 1 1 
        5  71863 6 1  43 ILE HD13 H  25.824 -41.055 -11.101 1.00 . F F .  39 ILE HD13 1 1 
        5  71864 6 1  43 ILE HG12 H  26.640 -43.346 -10.584 1.00 . F F .  39 ILE HG12 1 1 
        5  71865 6 1  43 ILE HG13 H  25.510 -43.422  -9.232 1.00 . F F .  39 ILE HG13 1 1 
        5  71866 6 1  43 ILE HG21 H  27.584 -40.498 -10.371 1.00 . F F .  39 ILE HG21 1 1 
        5  71867 6 1  43 ILE HG22 H  28.562 -41.955 -10.550 1.00 . F F .  39 ILE HG22 1 1 
        5  71868 6 1  43 ILE HG23 H  28.884 -40.831  -9.228 1.00 . F F .  39 ILE HG23 1 1 
        5  71869 6 1  43 ILE N    N  26.951 -43.852  -7.300 1.00 . F F .  39 ILE N    1 1 
        5  71870 6 1  43 ILE O    O  28.449 -41.682  -6.214 1.00 . F F .  39 ILE O    1 1 
        5  71871 6 1  44 SER C    C  31.524 -40.446  -7.333 1.00 . F F .  40 SER C    1 1 
        5  71872 6 1  44 SER CA   C  31.168 -41.764  -6.652 1.00 . F F .  40 SER CA   1 1 
        5  71873 6 1  44 SER CB   C  32.424 -42.624  -6.511 1.00 . F F .  40 SER CB   1 1 
        5  71874 6 1  44 SER H    H  30.447 -43.143  -8.094 1.00 . F F .  40 SER H    1 1 
        5  71875 6 1  44 SER HA   H  30.778 -41.567  -5.664 1.00 . F F .  40 SER HA   1 1 
        5  71876 6 1  44 SER HB2  H  32.207 -43.484  -5.898 1.00 . F F .  40 SER HB2  1 1 
        5  71877 6 1  44 SER HB3  H  32.744 -42.955  -7.489 1.00 . F F .  40 SER HB3  1 1 
        5  71878 6 1  44 SER HG   H  34.174 -41.773  -6.507 1.00 . F F .  40 SER HG   1 1 
        5  71879 6 1  44 SER N    N  30.162 -42.488  -7.424 1.00 . F F .  40 SER N    1 1 
        5  71880 6 1  44 SER O    O  31.971 -40.432  -8.480 1.00 . F F .  40 SER O    1 1 
        5  71881 6 1  44 SER OG   O  33.446 -41.857  -5.886 1.00 . F F .  40 SER OG   1 1 
        5  71882 6 1  45 ILE C    C  32.521 -37.224  -6.233 1.00 . F F .  41 ILE C    1 1 
        5  71883 6 1  45 ILE CA   C  31.612 -38.013  -7.175 1.00 . F F .  41 ILE CA   1 1 
        5  71884 6 1  45 ILE CB   C  30.304 -37.240  -7.398 1.00 . F F .  41 ILE CB   1 1 
        5  71885 6 1  45 ILE CD1  C  28.000 -37.365  -8.369 1.00 . F F .  41 ILE CD1  1 1 
        5  71886 6 1  45 ILE CG1  C  29.367 -38.049  -8.302 1.00 . F F .  41 ILE CG1  1 1 
        5  71887 6 1  45 ILE CG2  C  30.598 -35.895  -8.070 1.00 . F F .  41 ILE CG2  1 1 
        5  71888 6 1  45 ILE H    H  30.973 -39.407  -5.712 1.00 . F F .  41 ILE H    1 1 
        5  71889 6 1  45 ILE HA   H  32.113 -38.124  -8.126 1.00 . F F .  41 ILE HA   1 1 
        5  71890 6 1  45 ILE HB   H  29.824 -37.068  -6.446 1.00 . F F .  41 ILE HB   1 1 
        5  71891 6 1  45 ILE HD11 H  28.052 -36.522  -9.042 1.00 . F F .  41 ILE HD11 1 1 
        5  71892 6 1  45 ILE HD12 H  27.722 -37.022  -7.384 1.00 . F F .  41 ILE HD12 1 1 
        5  71893 6 1  45 ILE HD13 H  27.264 -38.068  -8.728 1.00 . F F .  41 ILE HD13 1 1 
        5  71894 6 1  45 ILE HG12 H  29.789 -38.109  -9.295 1.00 . F F .  41 ILE HG12 1 1 
        5  71895 6 1  45 ILE HG13 H  29.249 -39.044  -7.899 1.00 . F F .  41 ILE HG13 1 1 
        5  71896 6 1  45 ILE HG21 H  31.279 -35.327  -7.453 1.00 . F F .  41 ILE HG21 1 1 
        5  71897 6 1  45 ILE HG22 H  29.677 -35.345  -8.193 1.00 . F F .  41 ILE HG22 1 1 
        5  71898 6 1  45 ILE HG23 H  31.046 -36.067  -9.037 1.00 . F F .  41 ILE HG23 1 1 
        5  71899 6 1  45 ILE N    N  31.324 -39.336  -6.623 1.00 . F F .  41 ILE N    1 1 
        5  71900 6 1  45 ILE O    O  32.195 -37.018  -5.065 1.00 . F F .  41 ILE O    1 1 
        5  71901 6 1  46 LEU C    C  34.937 -36.551  -4.655 1.00 . F F .  42 LEU C    1 1 
        5  71902 6 1  46 LEU CA   C  34.574 -35.926  -6.002 1.00 . F F .  42 LEU CA   1 1 
        5  71903 6 1  46 LEU CB   C  33.940 -34.550  -5.782 1.00 . F F .  42 LEU CB   1 1 
        5  71904 6 1  46 LEU CD1  C  35.672 -33.026  -6.741 1.00 . F F .  42 LEU CD1  1 1 
        5  71905 6 1  46 LEU CD2  C  34.419 -32.356  -4.686 1.00 . F F .  42 LEU CD2  1 1 
        5  71906 6 1  46 LEU CG   C  35.033 -33.534  -5.446 1.00 . F F .  42 LEU CG   1 1 
        5  71907 6 1  46 LEU H    H  33.883 -37.015  -7.683 1.00 . F F .  42 LEU H    1 1 
        5  71908 6 1  46 LEU HA   H  35.477 -35.798  -6.577 1.00 . F F .  42 LEU HA   1 1 
        5  71909 6 1  46 LEU HB2  H  33.425 -34.243  -6.682 1.00 . F F .  42 LEU HB2  1 1 
        5  71910 6 1  46 LEU HB3  H  33.238 -34.602  -4.964 1.00 . F F .  42 LEU HB3  1 1 
        5  71911 6 1  46 LEU HD11 H  34.965 -32.406  -7.273 1.00 . F F .  42 LEU HD11 1 1 
        5  71912 6 1  46 LEU HD12 H  35.950 -33.866  -7.359 1.00 . F F .  42 LEU HD12 1 1 
        5  71913 6 1  46 LEU HD13 H  36.551 -32.446  -6.505 1.00 . F F .  42 LEU HD13 1 1 
        5  71914 6 1  46 LEU HD21 H  33.967 -32.716  -3.773 1.00 . F F .  42 LEU HD21 1 1 
        5  71915 6 1  46 LEU HD22 H  33.668 -31.882  -5.299 1.00 . F F .  42 LEU HD22 1 1 
        5  71916 6 1  46 LEU HD23 H  35.193 -31.640  -4.446 1.00 . F F .  42 LEU HD23 1 1 
        5  71917 6 1  46 LEU HG   H  35.788 -34.006  -4.836 1.00 . F F .  42 LEU HG   1 1 
        5  71918 6 1  46 LEU N    N  33.657 -36.772  -6.759 1.00 . F F .  42 LEU N    1 1 
        5  71919 6 1  46 LEU O    O  35.082 -35.854  -3.650 1.00 . F F .  42 LEU O    1 1 
        5  71920 6 1  47 GLY C    C  34.403 -38.638  -2.373 1.00 . F F .  43 GLY C    1 1 
        5  71921 6 1  47 GLY CA   C  35.515 -38.566  -3.422 1.00 . F F .  43 GLY CA   1 1 
        5  71922 6 1  47 GLY H    H  34.923 -38.388  -5.454 1.00 . F F .  43 GLY H    1 1 
        5  71923 6 1  47 GLY HA2  H  35.817 -39.571  -3.681 1.00 . F F .  43 GLY HA2  1 1 
        5  71924 6 1  47 GLY HA3  H  36.360 -38.045  -2.998 1.00 . F F .  43 GLY HA3  1 1 
        5  71925 6 1  47 GLY N    N  35.095 -37.872  -4.638 1.00 . F F .  43 GLY N    1 1 
        5  71926 6 1  47 GLY O    O  34.679 -38.697  -1.174 1.00 . F F .  43 GLY O    1 1 
        5  71927 6 1  48 LYS C    C  30.955 -39.649  -2.550 1.00 . F F .  44 LYS C    1 1 
        5  71928 6 1  48 LYS CA   C  32.016 -38.760  -1.915 1.00 . F F .  44 LYS CA   1 1 
        5  71929 6 1  48 LYS CB   C  31.422 -37.381  -1.619 1.00 . F F .  44 LYS CB   1 1 
        5  71930 6 1  48 LYS CD   C  29.667 -36.149  -0.334 1.00 . F F .  44 LYS CD   1 1 
        5  71931 6 1  48 LYS CE   C  28.680 -36.243   0.831 1.00 . F F .  44 LYS CE   1 1 
        5  71932 6 1  48 LYS CG   C  30.319 -37.513  -0.566 1.00 . F F .  44 LYS CG   1 1 
        5  71933 6 1  48 LYS H    H  32.987 -38.552  -3.784 1.00 . F F .  44 LYS H    1 1 
        5  71934 6 1  48 LYS HA   H  32.347 -39.208  -0.990 1.00 . F F .  44 LYS HA   1 1 
        5  71935 6 1  48 LYS HB2  H  32.199 -36.728  -1.247 1.00 . F F .  44 LYS HB2  1 1 
        5  71936 6 1  48 LYS HB3  H  31.004 -36.966  -2.523 1.00 . F F .  44 LYS HB3  1 1 
        5  71937 6 1  48 LYS HD2  H  30.429 -35.420  -0.104 1.00 . F F .  44 LYS HD2  1 1 
        5  71938 6 1  48 LYS HD3  H  29.137 -35.847  -1.226 1.00 . F F .  44 LYS HD3  1 1 
        5  71939 6 1  48 LYS HE2  H  29.148 -36.756   1.658 1.00 . F F .  44 LYS HE2  1 1 
        5  71940 6 1  48 LYS HE3  H  28.392 -35.249   1.141 1.00 . F F .  44 LYS HE3  1 1 
        5  71941 6 1  48 LYS HG2  H  29.574 -38.216  -0.913 1.00 . F F .  44 LYS HG2  1 1 
        5  71942 6 1  48 LYS HG3  H  30.744 -37.867   0.360 1.00 . F F .  44 LYS HG3  1 1 
        5  71943 6 1  48 LYS HZ1  H  27.705 -38.008   0.310 1.00 . F F .  44 LYS HZ1  1 1 
        5  71944 6 1  48 LYS HZ2  H  27.145 -36.639  -0.520 1.00 . F F .  44 LYS HZ2  1 1 
        5  71945 6 1  48 LYS HZ3  H  26.717 -36.880   1.106 1.00 . F F .  44 LYS HZ3  1 1 
        5  71946 6 1  48 LYS N    N  33.151 -38.635  -2.821 1.00 . F F .  44 LYS N    1 1 
        5  71947 6 1  48 LYS NZ   N  27.471 -37.000   0.399 1.00 . F F .  44 LYS NZ   1 1 
        5  71948 6 1  48 LYS O    O  30.544 -39.413  -3.684 1.00 . F F .  44 LYS O    1 1 
        5  71949 6 1  49 GLU C    C  28.148 -41.105  -2.227 1.00 . F F .  45 GLU C    1 1 
        5  71950 6 1  49 GLU CA   C  29.572 -41.630  -2.380 1.00 . F F .  45 GLU CA   1 1 
        5  71951 6 1  49 GLU CB   C  29.702 -42.977  -1.666 1.00 . F F .  45 GLU CB   1 1 
        5  71952 6 1  49 GLU CD   C  29.710 -44.366  -3.769 1.00 . F F .  45 GLU CD   1 1 
        5  71953 6 1  49 GLU CG   C  28.967 -44.055  -2.469 1.00 . F F .  45 GLU CG   1 1 
        5  71954 6 1  49 GLU H    H  30.891 -40.824  -0.929 1.00 . F F .  45 GLU H    1 1 
        5  71955 6 1  49 GLU HA   H  29.784 -41.776  -3.429 1.00 . F F .  45 GLU HA   1 1 
        5  71956 6 1  49 GLU HB2  H  30.747 -43.239  -1.578 1.00 . F F .  45 GLU HB2  1 1 
        5  71957 6 1  49 GLU HB3  H  29.265 -42.907  -0.681 1.00 . F F .  45 GLU HB3  1 1 
        5  71958 6 1  49 GLU HG2  H  28.898 -44.955  -1.878 1.00 . F F .  45 GLU HG2  1 1 
        5  71959 6 1  49 GLU HG3  H  27.973 -43.705  -2.704 1.00 . F F .  45 GLU HG3  1 1 
        5  71960 6 1  49 GLU N    N  30.535 -40.684  -1.831 1.00 . F F .  45 GLU N    1 1 
        5  71961 6 1  49 GLU O    O  27.709 -40.785  -1.123 1.00 . F F .  45 GLU O    1 1 
        5  71962 6 1  49 GLU OE1  O  30.915 -44.174  -3.816 1.00 . F F .  45 GLU OE1  1 1 
        5  71963 6 1  49 GLU OE2  O  29.057 -44.795  -4.706 1.00 . F F .  45 GLU OE2  1 1 
        5  71964 6 1  50 VAL C    C  25.156 -41.689  -3.925 1.00 . F F .  46 VAL C    1 1 
        5  71965 6 1  50 VAL CA   C  26.036 -40.587  -3.336 1.00 . F F .  46 VAL CA   1 1 
        5  71966 6 1  50 VAL CB   C  25.893 -39.275  -4.127 1.00 . F F .  46 VAL CB   1 1 
        5  71967 6 1  50 VAL CG1  C  26.414 -39.458  -5.555 1.00 . F F .  46 VAL CG1  1 1 
        5  71968 6 1  50 VAL CG2  C  24.428 -38.828  -4.181 1.00 . F F .  46 VAL CG2  1 1 
        5  71969 6 1  50 VAL H    H  27.852 -41.244  -4.201 1.00 . F F .  46 VAL H    1 1 
        5  71970 6 1  50 VAL HA   H  25.727 -40.411  -2.315 1.00 . F F .  46 VAL HA   1 1 
        5  71971 6 1  50 VAL HB   H  26.478 -38.509  -3.639 1.00 . F F .  46 VAL HB   1 1 
        5  71972 6 1  50 VAL HG11 H  27.460 -39.719  -5.524 1.00 . F F .  46 VAL HG11 1 1 
        5  71973 6 1  50 VAL HG12 H  26.290 -38.535  -6.102 1.00 . F F .  46 VAL HG12 1 1 
        5  71974 6 1  50 VAL HG13 H  25.859 -40.243  -6.046 1.00 . F F .  46 VAL HG13 1 1 
        5  71975 6 1  50 VAL HG21 H  24.377 -37.800  -4.506 1.00 . F F .  46 VAL HG21 1 1 
        5  71976 6 1  50 VAL HG22 H  23.987 -38.920  -3.200 1.00 . F F .  46 VAL HG22 1 1 
        5  71977 6 1  50 VAL HG23 H  23.888 -39.453  -4.878 1.00 . F F .  46 VAL HG23 1 1 
        5  71978 6 1  50 VAL N    N  27.432 -41.018  -3.346 1.00 . F F .  46 VAL N    1 1 
        5  71979 6 1  50 VAL O    O  25.454 -42.242  -4.985 1.00 . F F .  46 VAL O    1 1 
        5  71980 6 1  51 LYS C    C  21.916 -42.422  -4.258 1.00 . F F .  47 LYS C    1 1 
        5  71981 6 1  51 LYS CA   C  23.166 -43.057  -3.664 1.00 . F F .  47 LYS CA   1 1 
        5  71982 6 1  51 LYS CB   C  22.762 -43.961  -2.496 1.00 . F F .  47 LYS CB   1 1 
        5  71983 6 1  51 LYS CD   C  24.664 -45.549  -2.874 1.00 . F F .  47 LYS CD   1 1 
        5  71984 6 1  51 LYS CE   C  25.765 -46.349  -2.176 1.00 . F F .  47 LYS CE   1 1 
        5  71985 6 1  51 LYS CG   C  24.003 -44.602  -1.869 1.00 . F F .  47 LYS CG   1 1 
        5  71986 6 1  51 LYS H    H  23.987 -41.656  -2.305 1.00 . F F .  47 LYS H    1 1 
        5  71987 6 1  51 LYS HA   H  23.650 -43.665  -4.414 1.00 . F F .  47 LYS HA   1 1 
        5  71988 6 1  51 LYS HB2  H  22.246 -43.373  -1.751 1.00 . F F .  47 LYS HB2  1 1 
        5  71989 6 1  51 LYS HB3  H  22.104 -44.738  -2.856 1.00 . F F .  47 LYS HB3  1 1 
        5  71990 6 1  51 LYS HD2  H  23.923 -46.226  -3.274 1.00 . F F .  47 LYS HD2  1 1 
        5  71991 6 1  51 LYS HD3  H  25.100 -44.978  -3.680 1.00 . F F .  47 LYS HD3  1 1 
        5  71992 6 1  51 LYS HE2  H  26.656 -45.744  -2.100 1.00 . F F .  47 LYS HE2  1 1 
        5  71993 6 1  51 LYS HE3  H  25.434 -46.632  -1.188 1.00 . F F .  47 LYS HE3  1 1 
        5  71994 6 1  51 LYS HG2  H  24.704 -43.828  -1.590 1.00 . F F .  47 LYS HG2  1 1 
        5  71995 6 1  51 LYS HG3  H  23.715 -45.160  -0.990 1.00 . F F .  47 LYS HG3  1 1 
        5  71996 6 1  51 LYS HZ1  H  26.127 -47.329  -3.978 1.00 . F F .  47 LYS HZ1  1 1 
        5  71997 6 1  51 LYS HZ2  H  25.303 -48.271  -2.833 1.00 . F F .  47 LYS HZ2  1 1 
        5  71998 6 1  51 LYS HZ3  H  26.967 -47.982  -2.653 1.00 . F F .  47 LYS HZ3  1 1 
        5  71999 6 1  51 LYS N    N  24.101 -42.040  -3.199 1.00 . F F .  47 LYS N    1 1 
        5  72000 6 1  51 LYS NZ   N  26.063 -47.575  -2.969 1.00 . F F .  47 LYS NZ   1 1 
        5  72001 6 1  51 LYS O    O  21.291 -41.561  -3.639 1.00 . F F .  47 LYS O    1 1 
        5  72002 6 1  52 PHE C    C  19.320 -43.553  -6.181 1.00 . F F .  48 PHE C    1 1 
        5  72003 6 1  52 PHE CA   C  20.316 -42.402  -6.094 1.00 . F F .  48 PHE CA   1 1 
        5  72004 6 1  52 PHE CB   C  20.618 -41.881  -7.501 1.00 . F F .  48 PHE CB   1 1 
        5  72005 6 1  52 PHE CD1  C  22.856 -40.718  -7.488 1.00 . F F .  48 PHE CD1  1 1 
        5  72006 6 1  52 PHE CD2  C  20.841 -39.371  -7.566 1.00 . F F .  48 PHE CD2  1 1 
        5  72007 6 1  52 PHE CE1  C  23.634 -39.554  -7.510 1.00 . F F .  48 PHE CE1  1 1 
        5  72008 6 1  52 PHE CE2  C  21.619 -38.208  -7.585 1.00 . F F .  48 PHE CE2  1 1 
        5  72009 6 1  52 PHE CG   C  21.458 -40.627  -7.515 1.00 . F F .  48 PHE CG   1 1 
        5  72010 6 1  52 PHE CZ   C  23.015 -38.300  -7.559 1.00 . F F .  48 PHE CZ   1 1 
        5  72011 6 1  52 PHE H    H  22.102 -43.525  -5.917 1.00 . F F .  48 PHE H    1 1 
        5  72012 6 1  52 PHE HA   H  19.882 -41.603  -5.510 1.00 . F F .  48 PHE HA   1 1 
        5  72013 6 1  52 PHE HB2  H  21.144 -42.650  -8.047 1.00 . F F .  48 PHE HB2  1 1 
        5  72014 6 1  52 PHE HB3  H  19.680 -41.684  -8.001 1.00 . F F .  48 PHE HB3  1 1 
        5  72015 6 1  52 PHE HD1  H  23.333 -41.686  -7.448 1.00 . F F .  48 PHE HD1  1 1 
        5  72016 6 1  52 PHE HD2  H  19.763 -39.301  -7.586 1.00 . F F .  48 PHE HD2  1 1 
        5  72017 6 1  52 PHE HE1  H  24.712 -39.625  -7.490 1.00 . F F .  48 PHE HE1  1 1 
        5  72018 6 1  52 PHE HE2  H  21.143 -37.239  -7.624 1.00 . F F .  48 PHE HE2  1 1 
        5  72019 6 1  52 PHE HZ   H  23.617 -37.402  -7.575 1.00 . F F .  48 PHE HZ   1 1 
        5  72020 6 1  52 PHE N    N  21.545 -42.864  -5.457 1.00 . F F .  48 PHE N    1 1 
        5  72021 6 1  52 PHE O    O  19.668 -44.653  -6.610 1.00 . F F .  48 PHE O    1 1 
        5  72022 6 1  53 LYS C    C  16.025 -44.003  -6.903 1.00 . F F .  49 LYS C    1 1 
        5  72023 6 1  53 LYS CA   C  17.040 -44.312  -5.809 1.00 . F F .  49 LYS CA   1 1 
        5  72024 6 1  53 LYS CB   C  16.326 -44.361  -4.458 1.00 . F F .  49 LYS CB   1 1 
        5  72025 6 1  53 LYS CD   C  14.595 -45.553  -3.105 1.00 . F F .  49 LYS CD   1 1 
        5  72026 6 1  53 LYS CE   C  13.773 -46.838  -2.990 1.00 . F F .  49 LYS CE   1 1 
        5  72027 6 1  53 LYS CG   C  15.371 -45.556  -4.423 1.00 . F F .  49 LYS CG   1 1 
        5  72028 6 1  53 LYS H    H  17.875 -42.410  -5.406 1.00 . F F .  49 LYS H    1 1 
        5  72029 6 1  53 LYS HA   H  17.487 -45.279  -5.995 1.00 . F F .  49 LYS HA   1 1 
        5  72030 6 1  53 LYS HB2  H  17.056 -44.460  -3.668 1.00 . F F .  49 LYS HB2  1 1 
        5  72031 6 1  53 LYS HB3  H  15.762 -43.451  -4.315 1.00 . F F .  49 LYS HB3  1 1 
        5  72032 6 1  53 LYS HD2  H  15.290 -45.493  -2.279 1.00 . F F .  49 LYS HD2  1 1 
        5  72033 6 1  53 LYS HD3  H  13.932 -44.701  -3.080 1.00 . F F .  49 LYS HD3  1 1 
        5  72034 6 1  53 LYS HE2  H  13.058 -46.736  -2.187 1.00 . F F .  49 LYS HE2  1 1 
        5  72035 6 1  53 LYS HE3  H  13.251 -47.016  -3.919 1.00 . F F .  49 LYS HE3  1 1 
        5  72036 6 1  53 LYS HG2  H  14.679 -45.488  -5.250 1.00 . F F .  49 LYS HG2  1 1 
        5  72037 6 1  53 LYS HG3  H  15.938 -46.471  -4.501 1.00 . F F .  49 LYS HG3  1 1 
        5  72038 6 1  53 LYS HZ1  H  15.458 -47.665  -2.092 1.00 . F F .  49 LYS HZ1  1 1 
        5  72039 6 1  53 LYS HZ2  H  15.074 -48.348  -3.595 1.00 . F F .  49 LYS HZ2  1 1 
        5  72040 6 1  53 LYS HZ3  H  14.147 -48.738  -2.226 1.00 . F F .  49 LYS HZ3  1 1 
        5  72041 6 1  53 LYS N    N  18.082 -43.293  -5.773 1.00 . F F .  49 LYS N    1 1 
        5  72042 6 1  53 LYS NZ   N  14.682 -47.983  -2.705 1.00 . F F .  49 LYS NZ   1 1 
        5  72043 6 1  53 LYS O    O  15.617 -42.852  -7.070 1.00 . F F .  49 LYS O    1 1 
        5  72044 6 1  54 VAL C    C  13.227 -44.872  -7.961 1.00 . F F .  50 VAL C    1 1 
        5  72045 6 1  54 VAL CA   C  14.584 -44.870  -8.654 1.00 . F F .  50 VAL CA   1 1 
        5  72046 6 1  54 VAL CB   C  14.649 -46.011  -9.674 1.00 . F F .  50 VAL CB   1 1 
        5  72047 6 1  54 VAL CG1  C  13.601 -45.788 -10.768 1.00 . F F .  50 VAL CG1  1 1 
        5  72048 6 1  54 VAL CG2  C  16.039 -46.051 -10.316 1.00 . F F .  50 VAL CG2  1 1 
        5  72049 6 1  54 VAL H    H  16.048 -45.907  -7.524 1.00 . F F .  50 VAL H    1 1 
        5  72050 6 1  54 VAL HA   H  14.721 -43.928  -9.162 1.00 . F F .  50 VAL HA   1 1 
        5  72051 6 1  54 VAL HB   H  14.454 -46.949  -9.177 1.00 . F F .  50 VAL HB   1 1 
        5  72052 6 1  54 VAL HG11 H  13.692 -46.560 -11.518 1.00 . F F .  50 VAL HG11 1 1 
        5  72053 6 1  54 VAL HG12 H  13.756 -44.822 -11.224 1.00 . F F .  50 VAL HG12 1 1 
        5  72054 6 1  54 VAL HG13 H  12.613 -45.825 -10.332 1.00 . F F .  50 VAL HG13 1 1 
        5  72055 6 1  54 VAL HG21 H  16.263 -45.087 -10.751 1.00 . F F .  50 VAL HG21 1 1 
        5  72056 6 1  54 VAL HG22 H  16.057 -46.807 -11.088 1.00 . F F .  50 VAL HG22 1 1 
        5  72057 6 1  54 VAL HG23 H  16.777 -46.287  -9.564 1.00 . F F .  50 VAL HG23 1 1 
        5  72058 6 1  54 VAL N    N  15.629 -45.029  -7.648 1.00 . F F .  50 VAL N    1 1 
        5  72059 6 1  54 VAL O    O  12.738 -45.923  -7.546 1.00 . F F .  50 VAL O    1 1 
        5  72060 6 1  55 VAL C    C  10.211 -44.150  -7.860 1.00 . F F .  51 VAL C    1 1 
        5  72061 6 1  55 VAL CA   C  11.386 -43.537  -7.107 1.00 . F F .  51 VAL CA   1 1 
        5  72062 6 1  55 VAL CB   C  11.121 -42.050  -6.840 1.00 . F F .  51 VAL CB   1 1 
        5  72063 6 1  55 VAL CG1  C   9.875 -41.883  -5.967 1.00 . F F .  51 VAL CG1  1 1 
        5  72064 6 1  55 VAL CG2  C  12.321 -41.432  -6.115 1.00 . F F .  51 VAL CG2  1 1 
        5  72065 6 1  55 VAL H    H  12.964 -42.932  -8.377 1.00 . F F .  51 VAL H    1 1 
        5  72066 6 1  55 VAL HA   H  11.498 -44.046  -6.161 1.00 . F F .  51 VAL HA   1 1 
        5  72067 6 1  55 VAL HB   H  10.968 -41.540  -7.780 1.00 . F F .  51 VAL HB   1 1 
        5  72068 6 1  55 VAL HG11 H   9.702 -40.834  -5.782 1.00 . F F .  51 VAL HG11 1 1 
        5  72069 6 1  55 VAL HG12 H  10.023 -42.394  -5.026 1.00 . F F .  51 VAL HG12 1 1 
        5  72070 6 1  55 VAL HG13 H   9.021 -42.305  -6.476 1.00 . F F .  51 VAL HG13 1 1 
        5  72071 6 1  55 VAL HG21 H  13.216 -41.594  -6.697 1.00 . F F .  51 VAL HG21 1 1 
        5  72072 6 1  55 VAL HG22 H  12.433 -41.894  -5.146 1.00 . F F .  51 VAL HG22 1 1 
        5  72073 6 1  55 VAL HG23 H  12.159 -40.370  -5.992 1.00 . F F .  51 VAL HG23 1 1 
        5  72074 6 1  55 VAL N    N  12.613 -43.697  -7.876 1.00 . F F .  51 VAL N    1 1 
        5  72075 6 1  55 VAL O    O   9.417 -44.896  -7.285 1.00 . F F .  51 VAL O    1 1 
        5  72076 6 1  56 GLN C    C   9.292 -44.246 -11.436 1.00 . F F .  52 GLN C    1 1 
        5  72077 6 1  56 GLN CA   C   8.986 -44.319  -9.943 1.00 . F F .  52 GLN CA   1 1 
        5  72078 6 1  56 GLN CB   C   7.740 -43.485  -9.623 1.00 . F F .  52 GLN CB   1 1 
        5  72079 6 1  56 GLN CD   C   5.285 -43.197 -10.052 1.00 . F F .  52 GLN CD   1 1 
        5  72080 6 1  56 GLN CG   C   6.523 -44.024 -10.385 1.00 . F F .  52 GLN CG   1 1 
        5  72081 6 1  56 GLN H    H  10.787 -43.248  -9.557 1.00 . F F .  52 GLN H    1 1 
        5  72082 6 1  56 GLN HA   H   8.791 -45.347  -9.676 1.00 . F F .  52 GLN HA   1 1 
        5  72083 6 1  56 GLN HB2  H   7.543 -43.531  -8.562 1.00 . F F .  52 GLN HB2  1 1 
        5  72084 6 1  56 GLN HB3  H   7.914 -42.460  -9.911 1.00 . F F .  52 GLN HB3  1 1 
        5  72085 6 1  56 GLN HE21 H   4.353 -43.645 -11.747 1.00 . F F .  52 GLN HE21 1 1 
        5  72086 6 1  56 GLN HE22 H   3.498 -42.621 -10.697 1.00 . F F .  52 GLN HE22 1 1 
        5  72087 6 1  56 GLN HG2  H   6.714 -43.971 -11.447 1.00 . F F .  52 GLN HG2  1 1 
        5  72088 6 1  56 GLN HG3  H   6.352 -45.052 -10.104 1.00 . F F .  52 GLN HG3  1 1 
        5  72089 6 1  56 GLN N    N  10.107 -43.829  -9.146 1.00 . F F .  52 GLN N    1 1 
        5  72090 6 1  56 GLN NE2  N   4.296 -43.151 -10.902 1.00 . F F .  52 GLN NE2  1 1 
        5  72091 6 1  56 GLN O    O   9.855 -43.264 -11.918 1.00 . F F .  52 GLN O    1 1 
        5  72092 6 1  56 GLN OE1  O   5.227 -42.551  -9.004 1.00 . F F .  52 GLN OE1  1 1 
        5  72093 6 1  57 ALA C    C   7.654 -45.361 -14.256 1.00 . F F .  53 ALA C    1 1 
        5  72094 6 1  57 ALA CA   C   9.038 -45.307 -13.615 1.00 . F F .  53 ALA CA   1 1 
        5  72095 6 1  57 ALA CB   C   9.859 -46.518 -14.062 1.00 . F F .  53 ALA CB   1 1 
        5  72096 6 1  57 ALA H    H   8.547 -46.086 -11.706 1.00 . F F .  53 ALA H    1 1 
        5  72097 6 1  57 ALA HA   H   9.538 -44.405 -13.940 1.00 . F F .  53 ALA HA   1 1 
        5  72098 6 1  57 ALA HB1  H  10.892 -46.377 -13.778 1.00 . F F .  53 ALA HB1  1 1 
        5  72099 6 1  57 ALA HB2  H   9.792 -46.622 -15.134 1.00 . F F .  53 ALA HB2  1 1 
        5  72100 6 1  57 ALA HB3  H   9.474 -47.409 -13.588 1.00 . F F .  53 ALA HB3  1 1 
        5  72101 6 1  57 ALA N    N   8.914 -45.296 -12.160 1.00 . F F .  53 ALA N    1 1 
        5  72102 6 1  57 ALA O    O   6.805 -46.156 -13.856 1.00 . F F .  53 ALA O    1 1 
        5  72103 6 1  58 TYR C    C   6.357 -44.496 -17.452 1.00 . F F .  54 TYR C    1 1 
        5  72104 6 1  58 TYR CA   C   6.139 -44.456 -15.935 1.00 . F F .  54 TYR CA   1 1 
        5  72105 6 1  58 TYR CB   C   5.412 -43.155 -15.586 1.00 . F F .  54 TYR CB   1 1 
        5  72106 6 1  58 TYR CD1  C   3.063 -44.069 -15.502 1.00 . F F .  54 TYR CD1  1 1 
        5  72107 6 1  58 TYR CD2  C   3.536 -42.206 -16.979 1.00 . F F .  54 TYR CD2  1 1 
        5  72108 6 1  58 TYR CE1  C   1.725 -44.059 -15.917 1.00 . F F .  54 TYR CE1  1 1 
        5  72109 6 1  58 TYR CE2  C   2.198 -42.194 -17.394 1.00 . F F .  54 TYR CE2  1 1 
        5  72110 6 1  58 TYR CG   C   3.968 -43.142 -16.032 1.00 . F F .  54 TYR CG   1 1 
        5  72111 6 1  58 TYR CZ   C   1.294 -43.121 -16.864 1.00 . F F .  54 TYR CZ   1 1 
        5  72112 6 1  58 TYR H    H   8.118 -43.849 -15.483 1.00 . F F .  54 TYR H    1 1 
        5  72113 6 1  58 TYR HA   H   5.527 -45.278 -15.603 1.00 . F F .  54 TYR HA   1 1 
        5  72114 6 1  58 TYR HB2  H   5.441 -43.015 -14.518 1.00 . F F .  54 TYR HB2  1 1 
        5  72115 6 1  58 TYR HB3  H   5.933 -42.333 -16.056 1.00 . F F .  54 TYR HB3  1 1 
        5  72116 6 1  58 TYR HD1  H   3.396 -44.792 -14.772 1.00 . F F .  54 TYR HD1  1 1 
        5  72117 6 1  58 TYR HD2  H   4.234 -41.491 -17.388 1.00 . F F .  54 TYR HD2  1 1 
        5  72118 6 1  58 TYR HE1  H   1.027 -44.773 -15.508 1.00 . F F .  54 TYR HE1  1 1 
        5  72119 6 1  58 TYR HE2  H   1.865 -41.472 -18.125 1.00 . F F .  54 TYR HE2  1 1 
        5  72120 6 1  58 TYR HH   H  -0.575 -43.275 -16.504 1.00 . F F .  54 TYR HH   1 1 
        5  72121 6 1  58 TYR N    N   7.420 -44.492 -15.233 1.00 . F F .  54 TYR N    1 1 
        5  72122 6 1  58 TYR O    O   6.845 -43.506 -17.998 1.00 . F F .  54 TYR O    1 1 
        5  72123 6 1  58 TYR OH   O  -0.024 -43.112 -17.273 1.00 . F F .  54 TYR OH   1 1 
        5  72124 6 1  59 PRO C    C   6.729 -47.702 -17.052 1.00 . F F .  55 PRO C    1 1 
        5  72125 6 1  59 PRO CA   C   5.584 -46.876 -17.633 1.00 . F F .  55 PRO CA   1 1 
        5  72126 6 1  59 PRO CB   C   4.989 -47.579 -18.854 1.00 . F F .  55 PRO CB   1 1 
        5  72127 6 1  59 PRO CD   C   6.133 -45.603 -19.646 1.00 . F F .  55 PRO CD   1 1 
        5  72128 6 1  59 PRO CG   C   5.740 -47.032 -20.017 1.00 . F F .  55 PRO CG   1 1 
        5  72129 6 1  59 PRO HA   H   4.809 -46.736 -16.897 1.00 . F F .  55 PRO HA   1 1 
        5  72130 6 1  59 PRO HB2  H   5.134 -48.648 -18.775 1.00 . F F .  55 PRO HB2  1 1 
        5  72131 6 1  59 PRO HB3  H   3.940 -47.344 -18.950 1.00 . F F .  55 PRO HB3  1 1 
        5  72132 6 1  59 PRO HD2  H   7.140 -45.392 -19.979 1.00 . F F .  55 PRO HD2  1 1 
        5  72133 6 1  59 PRO HD3  H   5.439 -44.896 -20.075 1.00 . F F .  55 PRO HD3  1 1 
        5  72134 6 1  59 PRO HG2  H   6.623 -47.631 -20.201 1.00 . F F .  55 PRO HG2  1 1 
        5  72135 6 1  59 PRO HG3  H   5.110 -47.015 -20.893 1.00 . F F .  55 PRO HG3  1 1 
        5  72136 6 1  59 PRO N    N   6.051 -45.558 -18.174 1.00 . F F .  55 PRO N    1 1 
        5  72137 6 1  59 PRO O    O   7.898 -47.372 -17.244 1.00 . F F .  55 PRO O    1 1 
        5  72138 6 1  60 SER C    C   7.191 -51.095 -16.443 1.00 . F F .  56 SER C    1 1 
        5  72139 6 1  60 SER CA   C   7.398 -49.703 -15.821 1.00 . F F .  56 SER CA   1 1 
        5  72140 6 1  60 SER CB   C   7.255 -49.821 -14.302 1.00 . F F .  56 SER CB   1 1 
        5  72141 6 1  60 SER H    H   5.444 -48.940 -16.141 1.00 . F F .  56 SER H    1 1 
        5  72142 6 1  60 SER HA   H   8.377 -49.308 -16.041 1.00 . F F .  56 SER HA   1 1 
        5  72143 6 1  60 SER HB2  H   6.259 -50.149 -14.053 1.00 . F F .  56 SER HB2  1 1 
        5  72144 6 1  60 SER HB3  H   7.969 -50.545 -13.931 1.00 . F F .  56 SER HB3  1 1 
        5  72145 6 1  60 SER HG   H   6.652 -48.229 -13.363 1.00 . F F .  56 SER HG   1 1 
        5  72146 6 1  60 SER N    N   6.390 -48.776 -16.339 1.00 . F F .  56 SER N    1 1 
        5  72147 6 1  60 SER O    O   6.048 -51.548 -16.500 1.00 . F F .  56 SER O    1 1 
        5  72148 6 1  60 SER OG   O   7.488 -48.553 -13.708 1.00 . F F .  56 SER OG   1 1 
        5  72149 6 1  61 PRO C    C   9.824 -50.306 -18.071 1.00 . F F .  57 PRO C    1 1 
        5  72150 6 1  61 PRO CA   C   9.623 -51.346 -16.974 1.00 . F F .  57 PRO CA   1 1 
        5  72151 6 1  61 PRO CB   C  10.421 -52.615 -17.273 1.00 . F F .  57 PRO CB   1 1 
        5  72152 6 1  61 PRO CD   C   8.074 -53.170 -17.453 1.00 . F F .  57 PRO CD   1 1 
        5  72153 6 1  61 PRO CG   C   9.468 -53.512 -17.984 1.00 . F F .  57 PRO CG   1 1 
        5  72154 6 1  61 PRO HA   H   9.929 -50.943 -16.020 1.00 . F F .  57 PRO HA   1 1 
        5  72155 6 1  61 PRO HB2  H  11.268 -52.385 -17.905 1.00 . F F .  57 PRO HB2  1 1 
        5  72156 6 1  61 PRO HB3  H  10.749 -53.081 -16.356 1.00 . F F .  57 PRO HB3  1 1 
        5  72157 6 1  61 PRO HD2  H   7.352 -53.197 -18.257 1.00 . F F .  57 PRO HD2  1 1 
        5  72158 6 1  61 PRO HD3  H   7.793 -53.854 -16.667 1.00 . F F .  57 PRO HD3  1 1 
        5  72159 6 1  61 PRO HG2  H   9.520 -53.335 -19.050 1.00 . F F .  57 PRO HG2  1 1 
        5  72160 6 1  61 PRO HG3  H   9.692 -54.545 -17.763 1.00 . F F .  57 PRO HG3  1 1 
        5  72161 6 1  61 PRO N    N   8.201 -51.805 -16.912 1.00 . F F .  57 PRO N    1 1 
        5  72162 6 1  61 PRO O    O   8.989 -50.171 -18.967 1.00 . F F .  57 PRO O    1 1 
        5  72163 6 1  62 LEU C    C  12.619 -48.673 -19.546 1.00 . F F .  58 LEU C    1 1 
        5  72164 6 1  62 LEU CA   C  11.209 -48.527 -18.985 1.00 . F F .  58 LEU CA   1 1 
        5  72165 6 1  62 LEU CB   C  11.063 -47.149 -18.338 1.00 . F F .  58 LEU CB   1 1 
        5  72166 6 1  62 LEU CD1  C  10.001 -46.092 -20.339 1.00 . F F .  58 LEU CD1  1 1 
        5  72167 6 1  62 LEU CD2  C  11.282 -44.690 -18.717 1.00 . F F .  58 LEU CD2  1 1 
        5  72168 6 1  62 LEU CG   C  11.208 -46.057 -19.400 1.00 . F F .  58 LEU CG   1 1 
        5  72169 6 1  62 LEU H    H  11.580 -49.747 -17.288 1.00 . F F .  58 LEU H    1 1 
        5  72170 6 1  62 LEU HA   H  10.507 -48.607 -19.802 1.00 . F F .  58 LEU HA   1 1 
        5  72171 6 1  62 LEU HB2  H  10.093 -47.071 -17.869 1.00 . F F .  58 LEU HB2  1 1 
        5  72172 6 1  62 LEU HB3  H  11.834 -47.023 -17.593 1.00 . F F .  58 LEU HB3  1 1 
        5  72173 6 1  62 LEU HD11 H  10.090 -46.935 -21.009 1.00 . F F .  58 LEU HD11 1 1 
        5  72174 6 1  62 LEU HD12 H   9.965 -45.179 -20.914 1.00 . F F .  58 LEU HD12 1 1 
        5  72175 6 1  62 LEU HD13 H   9.095 -46.188 -19.758 1.00 . F F .  58 LEU HD13 1 1 
        5  72176 6 1  62 LEU HD21 H  12.255 -44.565 -18.264 1.00 . F F .  58 LEU HD21 1 1 
        5  72177 6 1  62 LEU HD22 H  10.519 -44.626 -17.955 1.00 . F F .  58 LEU HD22 1 1 
        5  72178 6 1  62 LEU HD23 H  11.125 -43.912 -19.450 1.00 . F F .  58 LEU HD23 1 1 
        5  72179 6 1  62 LEU HG   H  12.111 -46.228 -19.967 1.00 . F F .  58 LEU HG   1 1 
        5  72180 6 1  62 LEU N    N  10.931 -49.572 -18.002 1.00 . F F .  58 LEU N    1 1 
        5  72181 6 1  62 LEU O    O  13.565 -48.938 -18.810 1.00 . F F .  58 LEU O    1 1 
        5  72182 6 1  63 ARG C    C  14.522 -47.076 -21.728 1.00 . F F .  59 ARG C    1 1 
        5  72183 6 1  63 ARG CA   C  14.056 -48.509 -21.496 1.00 . F F .  59 ARG CA   1 1 
        5  72184 6 1  63 ARG CB   C  13.979 -49.251 -22.833 1.00 . F F .  59 ARG CB   1 1 
        5  72185 6 1  63 ARG CD   C  15.320 -50.301 -24.662 1.00 . F F .  59 ARG CD   1 1 
        5  72186 6 1  63 ARG CG   C  15.393 -49.488 -23.368 1.00 . F F .  59 ARG CG   1 1 
        5  72187 6 1  63 ARG CZ   C  14.960 -49.736 -27.043 1.00 . F F .  59 ARG CZ   1 1 
        5  72188 6 1  63 ARG H    H  11.946 -48.337 -21.397 1.00 . F F .  59 ARG H    1 1 
        5  72189 6 1  63 ARG HA   H  14.762 -49.012 -20.851 1.00 . F F .  59 ARG HA   1 1 
        5  72190 6 1  63 ARG HB2  H  13.484 -50.200 -22.688 1.00 . F F .  59 ARG HB2  1 1 
        5  72191 6 1  63 ARG HB3  H  13.423 -48.658 -23.542 1.00 . F F .  59 ARG HB3  1 1 
        5  72192 6 1  63 ARG HD2  H  16.315 -50.614 -24.944 1.00 . F F .  59 ARG HD2  1 1 
        5  72193 6 1  63 ARG HD3  H  14.706 -51.175 -24.500 1.00 . F F .  59 ARG HD3  1 1 
        5  72194 6 1  63 ARG HE   H  14.177 -48.732 -25.498 1.00 . F F .  59 ARG HE   1 1 
        5  72195 6 1  63 ARG HG2  H  15.866 -48.537 -23.566 1.00 . F F .  59 ARG HG2  1 1 
        5  72196 6 1  63 ARG HG3  H  15.969 -50.032 -22.636 1.00 . F F .  59 ARG HG3  1 1 
        5  72197 6 1  63 ARG HH11 H  16.141 -51.340 -26.790 1.00 . F F .  59 ARG HH11 1 1 
        5  72198 6 1  63 ARG HH12 H  15.843 -50.882 -28.434 1.00 . F F .  59 ARG HH12 1 1 
        5  72199 6 1  63 ARG HH21 H  13.831 -48.192 -27.635 1.00 . F F .  59 ARG HH21 1 1 
        5  72200 6 1  63 ARG HH22 H  14.551 -49.123 -28.905 1.00 . F F .  59 ARG HH22 1 1 
        5  72201 6 1  63 ARG N    N  12.746 -48.493 -20.855 1.00 . F F .  59 ARG N    1 1 
        5  72202 6 1  63 ARG NE   N  14.746 -49.492 -25.741 1.00 . F F .  59 ARG NE   1 1 
        5  72203 6 1  63 ARG NH1  N  15.707 -50.732 -27.455 1.00 . F F .  59 ARG NH1  1 1 
        5  72204 6 1  63 ARG NH2  N  14.405 -48.956 -27.931 1.00 . F F .  59 ARG NH2  1 1 
        5  72205 6 1  63 ARG O    O  13.795 -46.272 -22.314 1.00 . F F .  59 ARG O    1 1 
        5  72206 6 1  64 VAL C    C  16.756 -45.089 -22.749 1.00 . F F .  60 VAL C    1 1 
        5  72207 6 1  64 VAL CA   C  16.218 -45.385 -21.351 1.00 . F F .  60 VAL CA   1 1 
        5  72208 6 1  64 VAL CB   C  17.317 -45.147 -20.308 1.00 . F F .  60 VAL CB   1 1 
        5  72209 6 1  64 VAL CG1  C  17.739 -43.674 -20.326 1.00 . F F .  60 VAL CG1  1 1 
        5  72210 6 1  64 VAL CG2  C  16.793 -45.493 -18.910 1.00 . F F .  60 VAL CG2  1 1 
        5  72211 6 1  64 VAL H    H  16.300 -47.454 -20.876 1.00 . F F .  60 VAL H    1 1 
        5  72212 6 1  64 VAL HA   H  15.397 -44.714 -21.147 1.00 . F F .  60 VAL HA   1 1 
        5  72213 6 1  64 VAL HB   H  18.171 -45.767 -20.538 1.00 . F F .  60 VAL HB   1 1 
        5  72214 6 1  64 VAL HG11 H  18.129 -43.424 -21.301 1.00 . F F .  60 VAL HG11 1 1 
        5  72215 6 1  64 VAL HG12 H  18.501 -43.509 -19.580 1.00 . F F .  60 VAL HG12 1 1 
        5  72216 6 1  64 VAL HG13 H  16.883 -43.052 -20.110 1.00 . F F .  60 VAL HG13 1 1 
        5  72217 6 1  64 VAL HG21 H  17.474 -45.108 -18.166 1.00 . F F .  60 VAL HG21 1 1 
        5  72218 6 1  64 VAL HG22 H  16.719 -46.566 -18.809 1.00 . F F .  60 VAL HG22 1 1 
        5  72219 6 1  64 VAL HG23 H  15.818 -45.049 -18.770 1.00 . F F .  60 VAL HG23 1 1 
        5  72220 6 1  64 VAL N    N  15.730 -46.759 -21.271 1.00 . F F .  60 VAL N    1 1 
        5  72221 6 1  64 VAL O    O  17.654 -45.771 -23.238 1.00 . F F .  60 VAL O    1 1 
        5  72222 6 1  65 GLU C    C  16.861 -42.098 -24.664 1.00 . F F .  61 GLU C    1 1 
        5  72223 6 1  65 GLU CA   C  16.654 -43.609 -24.684 1.00 . F F .  61 GLU CA   1 1 
        5  72224 6 1  65 GLU CB   C  15.628 -43.974 -25.757 1.00 . F F .  61 GLU CB   1 1 
        5  72225 6 1  65 GLU CD   C  14.518 -45.879 -26.942 1.00 . F F .  61 GLU CD   1 1 
        5  72226 6 1  65 GLU CG   C  15.449 -45.493 -25.797 1.00 . F F .  61 GLU CG   1 1 
        5  72227 6 1  65 GLU H    H  15.448 -43.590 -22.945 1.00 . F F .  61 GLU H    1 1 
        5  72228 6 1  65 GLU HA   H  17.593 -44.090 -24.916 1.00 . F F .  61 GLU HA   1 1 
        5  72229 6 1  65 GLU HB2  H  14.683 -43.504 -25.525 1.00 . F F .  61 GLU HB2  1 1 
        5  72230 6 1  65 GLU HB3  H  15.974 -43.630 -26.720 1.00 . F F .  61 GLU HB3  1 1 
        5  72231 6 1  65 GLU HG2  H  16.410 -45.962 -25.944 1.00 . F F .  61 GLU HG2  1 1 
        5  72232 6 1  65 GLU HG3  H  15.025 -45.829 -24.863 1.00 . F F .  61 GLU HG3  1 1 
        5  72233 6 1  65 GLU N    N  16.194 -44.059 -23.375 1.00 . F F .  61 GLU N    1 1 
        5  72234 6 1  65 GLU O    O  16.468 -41.426 -23.713 1.00 . F F .  61 GLU O    1 1 
        5  72235 6 1  65 GLU OE1  O  13.321 -45.941 -26.710 1.00 . F F .  61 GLU OE1  1 1 
        5  72236 6 1  65 GLU OE2  O  15.015 -46.107 -28.032 1.00 . F F .  61 GLU OE2  1 1 
        5  72237 6 1  66 ASP C    C  16.433 -39.307 -25.565 1.00 . F F .  62 ASP C    1 1 
        5  72238 6 1  66 ASP CA   C  17.705 -40.124 -25.801 1.00 . F F .  62 ASP CA   1 1 
        5  72239 6 1  66 ASP CB   C  18.292 -39.767 -27.170 1.00 . F F .  62 ASP CB   1 1 
        5  72240 6 1  66 ASP CG   C  19.676 -40.389 -27.343 1.00 . F F .  62 ASP CG   1 1 
        5  72241 6 1  66 ASP H    H  17.711 -42.138 -26.477 1.00 . F F .  62 ASP H    1 1 
        5  72242 6 1  66 ASP HA   H  18.427 -39.868 -25.040 1.00 . F F .  62 ASP HA   1 1 
        5  72243 6 1  66 ASP HB2  H  17.637 -40.136 -27.944 1.00 . F F .  62 ASP HB2  1 1 
        5  72244 6 1  66 ASP HB3  H  18.372 -38.693 -27.253 1.00 . F F .  62 ASP HB3  1 1 
        5  72245 6 1  66 ASP N    N  17.447 -41.561 -25.729 1.00 . F F .  62 ASP N    1 1 
        5  72246 6 1  66 ASP O    O  16.492 -38.210 -25.008 1.00 . F F .  62 ASP O    1 1 
        5  72247 6 1  66 ASP OD1  O  20.363 -40.567 -26.348 1.00 . F F .  62 ASP OD1  1 1 
        5  72248 6 1  66 ASP OD2  O  20.032 -40.679 -28.473 1.00 . F F .  62 ASP OD2  1 1 
        5  72249 6 1  67 ARG C    C  13.347 -39.186 -24.524 1.00 . F F .  63 ARG C    1 1 
        5  72250 6 1  67 ARG CA   C  14.029 -39.092 -25.898 1.00 . F F .  63 ARG CA   1 1 
        5  72251 6 1  67 ARG CB   C  13.067 -39.585 -26.986 1.00 . F F .  63 ARG CB   1 1 
        5  72252 6 1  67 ARG CD   C  11.865 -41.578 -27.914 1.00 . F F .  63 ARG CD   1 1 
        5  72253 6 1  67 ARG CG   C  12.684 -41.049 -26.737 1.00 . F F .  63 ARG CG   1 1 
        5  72254 6 1  67 ARG CZ   C  10.258 -43.443 -28.142 1.00 . F F .  63 ARG CZ   1 1 
        5  72255 6 1  67 ARG H    H  15.284 -40.743 -26.359 1.00 . F F .  63 ARG H    1 1 
        5  72256 6 1  67 ARG HA   H  14.243 -38.053 -26.094 1.00 . F F .  63 ARG HA   1 1 
        5  72257 6 1  67 ARG HB2  H  12.176 -38.976 -26.976 1.00 . F F .  63 ARG HB2  1 1 
        5  72258 6 1  67 ARG HB3  H  13.547 -39.503 -27.950 1.00 . F F .  63 ARG HB3  1 1 
        5  72259 6 1  67 ARG HD2  H  11.021 -40.926 -28.084 1.00 . F F .  63 ARG HD2  1 1 
        5  72260 6 1  67 ARG HD3  H  12.482 -41.598 -28.800 1.00 . F F .  63 ARG HD3  1 1 
        5  72261 6 1  67 ARG HE   H  11.904 -43.486 -27.007 1.00 . F F .  63 ARG HE   1 1 
        5  72262 6 1  67 ARG HG2  H  13.581 -41.643 -26.628 1.00 . F F .  63 ARG HG2  1 1 
        5  72263 6 1  67 ARG HG3  H  12.097 -41.118 -25.833 1.00 . F F .  63 ARG HG3  1 1 
        5  72264 6 1  67 ARG HH11 H   9.758 -41.843 -29.247 1.00 . F F .  63 ARG HH11 1 1 
        5  72265 6 1  67 ARG HH12 H   8.671 -43.188 -29.346 1.00 . F F .  63 ARG HH12 1 1 
        5  72266 6 1  67 ARG HH21 H  10.469 -45.182 -27.174 1.00 . F F .  63 ARG HH21 1 1 
        5  72267 6 1  67 ARG HH22 H   9.068 -45.055 -28.186 1.00 . F F .  63 ARG HH22 1 1 
        5  72268 6 1  67 ARG N    N  15.287 -39.838 -25.984 1.00 . F F .  63 ARG N    1 1 
        5  72269 6 1  67 ARG NE   N  11.382 -42.930 -27.621 1.00 . F F .  63 ARG NE   1 1 
        5  72270 6 1  67 ARG NH1  N   9.503 -42.772 -28.979 1.00 . F F .  63 ARG NH1  1 1 
        5  72271 6 1  67 ARG NH2  N   9.904 -44.654 -27.808 1.00 . F F .  63 ARG NH2  1 1 
        5  72272 6 1  67 ARG O    O  12.263 -38.632 -24.343 1.00 . F F .  63 ARG O    1 1 
        5  72273 6 1  68 THR C    C  13.514 -38.787 -21.406 1.00 . F F .  64 THR C    1 1 
        5  72274 6 1  68 THR CA   C  13.352 -40.047 -22.248 1.00 . F F .  64 THR CA   1 1 
        5  72275 6 1  68 THR CB   C  13.998 -41.232 -21.528 1.00 . F F .  64 THR CB   1 1 
        5  72276 6 1  68 THR CG2  C  13.229 -41.527 -20.237 1.00 . F F .  64 THR CG2  1 1 
        5  72277 6 1  68 THR H    H  14.843 -40.262 -23.733 1.00 . F F .  64 THR H    1 1 
        5  72278 6 1  68 THR HA   H  12.300 -40.251 -22.377 1.00 . F F .  64 THR HA   1 1 
        5  72279 6 1  68 THR HB   H  15.022 -40.992 -21.285 1.00 . F F .  64 THR HB   1 1 
        5  72280 6 1  68 THR HG1  H  14.376 -42.136 -23.207 1.00 . F F .  64 THR HG1  1 1 
        5  72281 6 1  68 THR HG21 H  13.307 -40.680 -19.571 1.00 . F F .  64 THR HG21 1 1 
        5  72282 6 1  68 THR HG22 H  13.650 -42.400 -19.760 1.00 . F F .  64 THR HG22 1 1 
        5  72283 6 1  68 THR HG23 H  12.191 -41.709 -20.470 1.00 . F F .  64 THR HG23 1 1 
        5  72284 6 1  68 THR N    N  13.964 -39.872 -23.562 1.00 . F F .  64 THR N    1 1 
        5  72285 6 1  68 THR O    O  14.581 -38.176 -21.383 1.00 . F F .  64 THR O    1 1 
        5  72286 6 1  68 THR OG1  O  13.965 -42.373 -22.371 1.00 . F F .  64 THR OG1  1 1 
        5  72287 6 1  69 LYS C    C  12.893 -37.608 -18.451 1.00 . F F .  65 LYS C    1 1 
        5  72288 6 1  69 LYS CA   C  12.474 -37.223 -19.865 1.00 . F F .  65 LYS CA   1 1 
        5  72289 6 1  69 LYS CB   C  11.082 -36.589 -19.835 1.00 . F F .  65 LYS CB   1 1 
        5  72290 6 1  69 LYS CD   C   9.213 -35.921 -21.362 1.00 . F F .  65 LYS CD   1 1 
        5  72291 6 1  69 LYS CE   C   8.710 -34.791 -20.463 1.00 . F F .  65 LYS CE   1 1 
        5  72292 6 1  69 LYS CG   C  10.732 -36.063 -21.228 1.00 . F F .  65 LYS CG   1 1 
        5  72293 6 1  69 LYS H    H  11.611 -38.917 -20.793 1.00 . F F .  65 LYS H    1 1 
        5  72294 6 1  69 LYS HA   H  13.177 -36.508 -20.267 1.00 . F F .  65 LYS HA   1 1 
        5  72295 6 1  69 LYS HB2  H  10.357 -37.331 -19.535 1.00 . F F .  65 LYS HB2  1 1 
        5  72296 6 1  69 LYS HB3  H  11.074 -35.771 -19.130 1.00 . F F .  65 LYS HB3  1 1 
        5  72297 6 1  69 LYS HD2  H   8.965 -35.700 -22.390 1.00 . F F .  65 LYS HD2  1 1 
        5  72298 6 1  69 LYS HD3  H   8.741 -36.847 -21.069 1.00 . F F .  65 LYS HD3  1 1 
        5  72299 6 1  69 LYS HE2  H   7.630 -34.815 -20.432 1.00 . F F .  65 LYS HE2  1 1 
        5  72300 6 1  69 LYS HE3  H   9.101 -34.919 -19.465 1.00 . F F .  65 LYS HE3  1 1 
        5  72301 6 1  69 LYS HG2  H  11.199 -35.099 -21.374 1.00 . F F .  65 LYS HG2  1 1 
        5  72302 6 1  69 LYS HG3  H  11.093 -36.754 -21.975 1.00 . F F .  65 LYS HG3  1 1 
        5  72303 6 1  69 LYS HZ1  H   8.411 -32.771 -20.871 1.00 . F F .  65 LYS HZ1  1 1 
        5  72304 6 1  69 LYS HZ2  H   9.359 -33.577 -22.025 1.00 . F F .  65 LYS HZ2  1 1 
        5  72305 6 1  69 LYS HZ3  H  10.022 -33.176 -20.514 1.00 . F F .  65 LYS HZ3  1 1 
        5  72306 6 1  69 LYS N    N  12.442 -38.402 -20.719 1.00 . F F .  65 LYS N    1 1 
        5  72307 6 1  69 LYS NZ   N   9.160 -33.480 -21.010 1.00 . F F .  65 LYS NZ   1 1 
        5  72308 6 1  69 LYS O    O  12.305 -38.502 -17.843 1.00 . F F .  65 LYS O    1 1 
        5  72309 6 1  70 ILE C    C  14.123 -36.026 -15.657 1.00 . F F .  66 ILE C    1 1 
        5  72310 6 1  70 ILE CA   C  14.386 -37.221 -16.566 1.00 . F F .  66 ILE CA   1 1 
        5  72311 6 1  70 ILE CB   C  15.889 -37.532 -16.553 1.00 . F F .  66 ILE CB   1 1 
        5  72312 6 1  70 ILE CD1  C  16.593 -37.951 -18.927 1.00 . F F .  66 ILE CD1  1 1 
        5  72313 6 1  70 ILE CG1  C  16.227 -38.612 -17.596 1.00 . F F .  66 ILE CG1  1 1 
        5  72314 6 1  70 ILE CG2  C  16.268 -38.032 -15.156 1.00 . F F .  66 ILE CG2  1 1 
        5  72315 6 1  70 ILE H    H  14.352 -36.235 -18.447 1.00 . F F .  66 ILE H    1 1 
        5  72316 6 1  70 ILE HA   H  13.854 -38.075 -16.171 1.00 . F F .  66 ILE HA   1 1 
        5  72317 6 1  70 ILE HB   H  16.440 -36.628 -16.765 1.00 . F F .  66 ILE HB   1 1 
        5  72318 6 1  70 ILE HD11 H  15.692 -37.639 -19.435 1.00 . F F .  66 ILE HD11 1 1 
        5  72319 6 1  70 ILE HD12 H  17.128 -38.656 -19.546 1.00 . F F .  66 ILE HD12 1 1 
        5  72320 6 1  70 ILE HD13 H  17.217 -37.090 -18.741 1.00 . F F .  66 ILE HD13 1 1 
        5  72321 6 1  70 ILE HG12 H  17.065 -39.205 -17.256 1.00 . F F .  66 ILE HG12 1 1 
        5  72322 6 1  70 ILE HG13 H  15.372 -39.255 -17.743 1.00 . F F .  66 ILE HG13 1 1 
        5  72323 6 1  70 ILE HG21 H  16.316 -37.195 -14.474 1.00 . F F .  66 ILE HG21 1 1 
        5  72324 6 1  70 ILE HG22 H  17.230 -38.521 -15.196 1.00 . F F .  66 ILE HG22 1 1 
        5  72325 6 1  70 ILE HG23 H  15.521 -38.734 -14.811 1.00 . F F .  66 ILE HG23 1 1 
        5  72326 6 1  70 ILE N    N  13.911 -36.934 -17.921 1.00 . F F .  66 ILE N    1 1 
        5  72327 6 1  70 ILE O    O  14.437 -34.888 -16.007 1.00 . F F .  66 ILE O    1 1 
        5  72328 6 1  71 THR C    C  13.953 -35.544 -12.195 1.00 . F F .  67 THR C    1 1 
        5  72329 6 1  71 THR CA   C  13.268 -35.236 -13.520 1.00 . F F .  67 THR CA   1 1 
        5  72330 6 1  71 THR CB   C  11.760 -35.111 -13.293 1.00 . F F .  67 THR CB   1 1 
        5  72331 6 1  71 THR CG2  C  11.469 -33.852 -12.474 1.00 . F F .  67 THR CG2  1 1 
        5  72332 6 1  71 THR H    H  13.294 -37.216 -14.277 1.00 . F F .  67 THR H    1 1 
        5  72333 6 1  71 THR HA   H  13.641 -34.293 -13.894 1.00 . F F .  67 THR HA   1 1 
        5  72334 6 1  71 THR HB   H  11.407 -35.976 -12.752 1.00 . F F .  67 THR HB   1 1 
        5  72335 6 1  71 THR HG1  H  11.053 -35.911 -14.918 1.00 . F F .  67 THR HG1  1 1 
        5  72336 6 1  71 THR HG21 H  10.400 -33.729 -12.373 1.00 . F F .  67 THR HG21 1 1 
        5  72337 6 1  71 THR HG22 H  11.884 -32.991 -12.976 1.00 . F F .  67 THR HG22 1 1 
        5  72338 6 1  71 THR HG23 H  11.913 -33.948 -11.496 1.00 . F F .  67 THR HG23 1 1 
        5  72339 6 1  71 THR N    N  13.543 -36.292 -14.491 1.00 . F F .  67 THR N    1 1 
        5  72340 6 1  71 THR O    O  13.866 -36.660 -11.678 1.00 . F F .  67 THR O    1 1 
        5  72341 6 1  71 THR OG1  O  11.099 -35.028 -14.546 1.00 . F F .  67 THR OG1  1 1 
        5  72342 6 1  72 LEU C    C  14.588 -33.965  -9.273 1.00 . F F .  68 LEU C    1 1 
        5  72343 6 1  72 LEU CA   C  15.336 -34.700 -10.380 1.00 . F F .  68 LEU CA   1 1 
        5  72344 6 1  72 LEU CB   C  16.755 -34.143 -10.506 1.00 . F F .  68 LEU CB   1 1 
        5  72345 6 1  72 LEU CD1  C  19.095 -34.672  -9.799 1.00 . F F .  68 LEU CD1  1 1 
        5  72346 6 1  72 LEU CD2  C  17.449 -33.824  -8.123 1.00 . F F .  68 LEU CD2  1 1 
        5  72347 6 1  72 LEU CG   C  17.627 -34.691  -9.372 1.00 . F F .  68 LEU CG   1 1 
        5  72348 6 1  72 LEU H    H  14.657 -33.678 -12.107 1.00 . F F .  68 LEU H    1 1 
        5  72349 6 1  72 LEU HA   H  15.393 -35.750 -10.131 1.00 . F F .  68 LEU HA   1 1 
        5  72350 6 1  72 LEU HB2  H  17.173 -34.440 -11.456 1.00 . F F .  68 LEU HB2  1 1 
        5  72351 6 1  72 LEU HB3  H  16.727 -33.065 -10.446 1.00 . F F .  68 LEU HB3  1 1 
        5  72352 6 1  72 LEU HD11 H  19.658 -35.358  -9.183 1.00 . F F .  68 LEU HD11 1 1 
        5  72353 6 1  72 LEU HD12 H  19.491 -33.674  -9.681 1.00 . F F .  68 LEU HD12 1 1 
        5  72354 6 1  72 LEU HD13 H  19.174 -34.971 -10.834 1.00 . F F .  68 LEU HD13 1 1 
        5  72355 6 1  72 LEU HD21 H  18.312 -33.933  -7.483 1.00 . F F .  68 LEU HD21 1 1 
        5  72356 6 1  72 LEU HD22 H  16.565 -34.139  -7.591 1.00 . F F .  68 LEU HD22 1 1 
        5  72357 6 1  72 LEU HD23 H  17.345 -32.789  -8.416 1.00 . F F .  68 LEU HD23 1 1 
        5  72358 6 1  72 LEU HG   H  17.330 -35.706  -9.151 1.00 . F F .  68 LEU HG   1 1 
        5  72359 6 1  72 LEU N    N  14.632 -34.542 -11.648 1.00 . F F .  68 LEU N    1 1 
        5  72360 6 1  72 LEU O    O  14.320 -32.769  -9.383 1.00 . F F .  68 LEU O    1 1 
        5  72361 6 1  73 VAL C    C  14.441 -33.624  -6.008 1.00 . F F .  69 VAL C    1 1 
        5  72362 6 1  73 VAL CA   C  13.496 -34.097  -7.110 1.00 . F F .  69 VAL CA   1 1 
        5  72363 6 1  73 VAL CB   C  12.498 -35.115  -6.543 1.00 . F F .  69 VAL CB   1 1 
        5  72364 6 1  73 VAL CG1  C  11.640 -34.456  -5.459 1.00 . F F .  69 VAL CG1  1 1 
        5  72365 6 1  73 VAL CG2  C  11.581 -35.620  -7.661 1.00 . F F .  69 VAL CG2  1 1 
        5  72366 6 1  73 VAL H    H  14.504 -35.633  -8.170 1.00 . F F .  69 VAL H    1 1 
        5  72367 6 1  73 VAL HA   H  12.947 -33.246  -7.484 1.00 . F F .  69 VAL HA   1 1 
        5  72368 6 1  73 VAL HB   H  13.039 -35.947  -6.116 1.00 . F F .  69 VAL HB   1 1 
        5  72369 6 1  73 VAL HG11 H  11.138 -33.594  -5.872 1.00 . F F .  69 VAL HG11 1 1 
        5  72370 6 1  73 VAL HG12 H  12.271 -34.146  -4.639 1.00 . F F .  69 VAL HG12 1 1 
        5  72371 6 1  73 VAL HG13 H  10.908 -35.163  -5.100 1.00 . F F .  69 VAL HG13 1 1 
        5  72372 6 1  73 VAL HG21 H  10.971 -34.805  -8.022 1.00 . F F .  69 VAL HG21 1 1 
        5  72373 6 1  73 VAL HG22 H  10.945 -36.405  -7.277 1.00 . F F .  69 VAL HG22 1 1 
        5  72374 6 1  73 VAL HG23 H  12.180 -36.008  -8.471 1.00 . F F .  69 VAL HG23 1 1 
        5  72375 6 1  73 VAL N    N  14.252 -34.688  -8.210 1.00 . F F .  69 VAL N    1 1 
        5  72376 6 1  73 VAL O    O  15.374 -34.330  -5.625 1.00 . F F .  69 VAL O    1 1 
        5  72377 6 1  74 THR C    C  14.145 -31.327  -3.303 1.00 . F F .  70 THR C    1 1 
        5  72378 6 1  74 THR CA   C  15.013 -31.839  -4.448 1.00 . F F .  70 THR CA   1 1 
        5  72379 6 1  74 THR CB   C  15.847 -30.693  -5.029 1.00 . F F .  70 THR CB   1 1 
        5  72380 6 1  74 THR CG2  C  14.928 -29.615  -5.608 1.00 . F F .  70 THR CG2  1 1 
        5  72381 6 1  74 THR H    H  13.398 -31.928  -5.817 1.00 . F F .  70 THR H    1 1 
        5  72382 6 1  74 THR HA   H  15.682 -32.596  -4.064 1.00 . F F .  70 THR HA   1 1 
        5  72383 6 1  74 THR HB   H  16.482 -31.074  -5.814 1.00 . F F .  70 THR HB   1 1 
        5  72384 6 1  74 THR HG1  H  17.198 -30.834  -3.636 1.00 . F F .  70 THR HG1  1 1 
        5  72385 6 1  74 THR HG21 H  15.525 -28.842  -6.070 1.00 . F F .  70 THR HG21 1 1 
        5  72386 6 1  74 THR HG22 H  14.334 -29.185  -4.815 1.00 . F F .  70 THR HG22 1 1 
        5  72387 6 1  74 THR HG23 H  14.275 -30.056  -6.347 1.00 . F F .  70 THR HG23 1 1 
        5  72388 6 1  74 THR N    N  14.179 -32.425  -5.493 1.00 . F F .  70 THR N    1 1 
        5  72389 6 1  74 THR O    O  12.918 -31.357  -3.384 1.00 . F F .  70 THR O    1 1 
        5  72390 6 1  74 THR OG1  O  16.655 -30.132  -4.003 1.00 . F F .  70 THR OG1  1 1 
        5  72391 6 1  75 HIS C    C  13.238 -29.134  -1.433 1.00 . F F .  71 HIS C    1 1 
        5  72392 6 1  75 HIS CA   C  14.058 -30.377  -1.073 1.00 . F F .  71 HIS CA   1 1 
        5  72393 6 1  75 HIS CB   C  15.037 -30.039   0.053 1.00 . F F .  71 HIS CB   1 1 
        5  72394 6 1  75 HIS CD2  C  17.012 -31.759   0.287 1.00 . F F .  71 HIS CD2  1 1 
        5  72395 6 1  75 HIS CE1  C  16.124 -33.053   1.782 1.00 . F F .  71 HIS CE1  1 1 
        5  72396 6 1  75 HIS CG   C  15.773 -31.241   0.578 1.00 . F F .  71 HIS CG   1 1 
        5  72397 6 1  75 HIS H    H  15.769 -30.836  -2.238 1.00 . F F .  71 HIS H    1 1 
        5  72398 6 1  75 HIS HA   H  13.394 -31.158  -0.737 1.00 . F F .  71 HIS HA   1 1 
        5  72399 6 1  75 HIS HB2  H  15.761 -29.331  -0.317 1.00 . F F .  71 HIS HB2  1 1 
        5  72400 6 1  75 HIS HB3  H  14.487 -29.580   0.862 1.00 . F F .  71 HIS HB3  1 1 
        5  72401 6 1  75 HIS HD1  H  14.346 -31.987   1.953 1.00 . F F .  71 HIS HD1  1 1 
        5  72402 6 1  75 HIS HD2  H  17.709 -31.343  -0.424 1.00 . F F .  71 HIS HD2  1 1 
        5  72403 6 1  75 HIS HE1  H  15.968 -33.856   2.487 1.00 . F F .  71 HIS HE1  1 1 
        5  72404 6 1  75 HIS N    N  14.790 -30.859  -2.240 1.00 . F F .  71 HIS N    1 1 
        5  72405 6 1  75 HIS ND1  N  15.226 -32.083   1.534 1.00 . F F .  71 HIS ND1  1 1 
        5  72406 6 1  75 HIS NE2  N  17.230 -32.904   1.050 1.00 . F F .  71 HIS NE2  1 1 
        5  72407 6 1  75 HIS O    O  13.642 -28.370  -2.311 1.00 . F F .  71 HIS O    1 1 
        5  72408 6 1  76 PRO C    C  11.758 -26.418  -0.586 1.00 . F F .  72 PRO C    1 1 
        5  72409 6 1  76 PRO CA   C  11.237 -27.744  -1.137 1.00 . F F .  72 PRO CA   1 1 
        5  72410 6 1  76 PRO CB   C   9.892 -28.102  -0.505 1.00 . F F .  72 PRO CB   1 1 
        5  72411 6 1  76 PRO CD   C  11.533 -29.672   0.336 1.00 . F F .  72 PRO CD   1 1 
        5  72412 6 1  76 PRO CG   C  10.232 -28.941   0.677 1.00 . F F .  72 PRO CG   1 1 
        5  72413 6 1  76 PRO HA   H  11.119 -27.678  -2.207 1.00 . F F .  72 PRO HA   1 1 
        5  72414 6 1  76 PRO HB2  H   9.373 -27.204  -0.199 1.00 . F F .  72 PRO HB2  1 1 
        5  72415 6 1  76 PRO HB3  H   9.290 -28.669  -1.198 1.00 . F F .  72 PRO HB3  1 1 
        5  72416 6 1  76 PRO HD2  H  12.201 -29.664   1.187 1.00 . F F .  72 PRO HD2  1 1 
        5  72417 6 1  76 PRO HD3  H  11.327 -30.685   0.025 1.00 . F F .  72 PRO HD3  1 1 
        5  72418 6 1  76 PRO HG2  H  10.369 -28.313   1.546 1.00 . F F .  72 PRO HG2  1 1 
        5  72419 6 1  76 PRO HG3  H   9.451 -29.665   0.858 1.00 . F F .  72 PRO HG3  1 1 
        5  72420 6 1  76 PRO N    N  12.111 -28.906  -0.789 1.00 . F F .  72 PRO N    1 1 
        5  72421 6 1  76 PRO O    O  11.444 -25.354  -1.120 1.00 . F F .  72 PRO O    1 1 
        5  72422 6 1  77 VAL C    C  14.583 -25.349   1.297 1.00 . F F .  73 VAL C    1 1 
        5  72423 6 1  77 VAL CA   C  13.071 -25.267   1.111 1.00 . F F .  73 VAL CA   1 1 
        5  72424 6 1  77 VAL CB   C  12.398 -25.057   2.470 1.00 . F F .  73 VAL CB   1 1 
        5  72425 6 1  77 VAL CG1  C  10.893 -24.879   2.272 1.00 . F F .  73 VAL CG1  1 1 
        5  72426 6 1  77 VAL CG2  C  12.650 -26.274   3.365 1.00 . F F .  73 VAL CG2  1 1 
        5  72427 6 1  77 VAL H    H  12.792 -27.353   0.853 1.00 . F F .  73 VAL H    1 1 
        5  72428 6 1  77 VAL HA   H  12.849 -24.416   0.485 1.00 . F F .  73 VAL HA   1 1 
        5  72429 6 1  77 VAL HB   H  12.805 -24.174   2.940 1.00 . F F .  73 VAL HB   1 1 
        5  72430 6 1  77 VAL HG11 H  10.714 -24.047   1.608 1.00 . F F .  73 VAL HG11 1 1 
        5  72431 6 1  77 VAL HG12 H  10.424 -24.684   3.226 1.00 . F F .  73 VAL HG12 1 1 
        5  72432 6 1  77 VAL HG13 H  10.477 -25.780   1.844 1.00 . F F .  73 VAL HG13 1 1 
        5  72433 6 1  77 VAL HG21 H  12.136 -27.132   2.959 1.00 . F F .  73 VAL HG21 1 1 
        5  72434 6 1  77 VAL HG22 H  12.283 -26.072   4.360 1.00 . F F .  73 VAL HG22 1 1 
        5  72435 6 1  77 VAL HG23 H  13.711 -26.477   3.407 1.00 . F F .  73 VAL HG23 1 1 
        5  72436 6 1  77 VAL N    N  12.551 -26.478   0.483 1.00 . F F .  73 VAL N    1 1 
        5  72437 6 1  77 VAL O    O  15.153 -26.434   1.396 1.00 . F F .  73 VAL O    1 1 
        5  72438 6 1  78 ASP C    C  16.922 -23.718   3.022 1.00 . F F .  74 ASP C    1 1 
        5  72439 6 1  78 ASP CA   C  16.655 -24.105   1.572 1.00 . F F .  74 ASP CA   1 1 
        5  72440 6 1  78 ASP CB   C  17.276 -23.058   0.645 1.00 . F F .  74 ASP CB   1 1 
        5  72441 6 1  78 ASP CG   C  18.796 -23.181   0.662 1.00 . F F .  74 ASP CG   1 1 
        5  72442 6 1  78 ASP H    H  14.700 -23.357   1.240 1.00 . F F .  74 ASP H    1 1 
        5  72443 6 1  78 ASP HA   H  17.101 -25.067   1.372 1.00 . F F .  74 ASP HA   1 1 
        5  72444 6 1  78 ASP HB2  H  16.914 -23.209  -0.362 1.00 . F F .  74 ASP HB2  1 1 
        5  72445 6 1  78 ASP HB3  H  16.997 -22.070   0.981 1.00 . F F .  74 ASP HB3  1 1 
        5  72446 6 1  78 ASP N    N  15.218 -24.184   1.344 1.00 . F F .  74 ASP N    1 1 
        5  72447 6 1  78 ASP O    O  16.429 -22.692   3.490 1.00 . F F .  74 ASP O    1 1 
        5  72448 6 1  78 ASP OD1  O  19.401 -22.682   1.597 1.00 . F F .  74 ASP OD1  1 1 
        5  72449 6 1  78 ASP OD2  O  19.333 -23.774  -0.258 1.00 . F F .  74 ASP OD2  1 1 
        5  72450 6 1  79 VAL C    C  19.441 -23.925   5.340 1.00 . F F .  75 VAL C    1 1 
        5  72451 6 1  79 VAL CA   C  17.970 -24.280   5.145 1.00 . F F .  75 VAL CA   1 1 
        5  72452 6 1  79 VAL CB   C  17.609 -25.510   5.990 1.00 . F F .  75 VAL CB   1 1 
        5  72453 6 1  79 VAL CG1  C  17.818 -25.203   7.476 1.00 . F F .  75 VAL CG1  1 1 
        5  72454 6 1  79 VAL CG2  C  16.139 -25.878   5.765 1.00 . F F .  75 VAL CG2  1 1 
        5  72455 6 1  79 VAL H    H  18.070 -25.334   3.305 1.00 . F F .  75 VAL H    1 1 
        5  72456 6 1  79 VAL HA   H  17.370 -23.446   5.483 1.00 . F F .  75 VAL HA   1 1 
        5  72457 6 1  79 VAL HB   H  18.238 -26.339   5.704 1.00 . F F .  75 VAL HB   1 1 
        5  72458 6 1  79 VAL HG11 H  17.615 -26.090   8.060 1.00 . F F .  75 VAL HG11 1 1 
        5  72459 6 1  79 VAL HG12 H  17.146 -24.412   7.778 1.00 . F F .  75 VAL HG12 1 1 
        5  72460 6 1  79 VAL HG13 H  18.838 -24.891   7.639 1.00 . F F .  75 VAL HG13 1 1 
        5  72461 6 1  79 VAL HG21 H  16.010 -26.242   4.756 1.00 . F F .  75 VAL HG21 1 1 
        5  72462 6 1  79 VAL HG22 H  15.523 -25.004   5.913 1.00 . F F .  75 VAL HG22 1 1 
        5  72463 6 1  79 VAL HG23 H  15.848 -26.648   6.464 1.00 . F F .  75 VAL HG23 1 1 
        5  72464 6 1  79 VAL N    N  17.688 -24.540   3.734 1.00 . F F .  75 VAL N    1 1 
        5  72465 6 1  79 VAL O    O  20.335 -24.683   4.961 1.00 . F F .  75 VAL O    1 1 
        5  72466 6 1  80 LEU C    C  21.137 -22.005   7.731 1.00 . F F .  76 LEU C    1 1 
        5  72467 6 1  80 LEU CA   C  21.026 -22.301   6.240 1.00 . F F .  76 LEU CA   1 1 
        5  72468 6 1  80 LEU CB   C  21.337 -21.031   5.443 1.00 . F F .  76 LEU CB   1 1 
        5  72469 6 1  80 LEU CD1  C  21.103 -19.981   3.188 1.00 . F F .  76 LEU CD1  1 1 
        5  72470 6 1  80 LEU CD2  C  22.448 -22.066   3.460 1.00 . F F .  76 LEU CD2  1 1 
        5  72471 6 1  80 LEU CG   C  21.210 -21.308   3.942 1.00 . F F .  76 LEU CG   1 1 
        5  72472 6 1  80 LEU H    H  18.914 -22.192   6.179 1.00 . F F .  76 LEU H    1 1 
        5  72473 6 1  80 LEU HA   H  21.736 -23.069   5.973 1.00 . F F .  76 LEU HA   1 1 
        5  72474 6 1  80 LEU HB2  H  20.642 -20.252   5.725 1.00 . F F .  76 LEU HB2  1 1 
        5  72475 6 1  80 LEU HB3  H  22.344 -20.707   5.660 1.00 . F F .  76 LEU HB3  1 1 
        5  72476 6 1  80 LEU HD11 H  21.408 -20.125   2.161 1.00 . F F .  76 LEU HD11 1 1 
        5  72477 6 1  80 LEU HD12 H  21.744 -19.248   3.654 1.00 . F F .  76 LEU HD12 1 1 
        5  72478 6 1  80 LEU HD13 H  20.080 -19.635   3.214 1.00 . F F .  76 LEU HD13 1 1 
        5  72479 6 1  80 LEU HD21 H  23.336 -21.574   3.825 1.00 . F F .  76 LEU HD21 1 1 
        5  72480 6 1  80 LEU HD22 H  22.462 -22.081   2.380 1.00 . F F .  76 LEU HD22 1 1 
        5  72481 6 1  80 LEU HD23 H  22.419 -23.079   3.833 1.00 . F F .  76 LEU HD23 1 1 
        5  72482 6 1  80 LEU HG   H  20.326 -21.899   3.753 1.00 . F F .  76 LEU HG   1 1 
        5  72483 6 1  80 LEU N    N  19.675 -22.761   5.936 1.00 . F F .  76 LEU N    1 1 
        5  72484 6 1  80 LEU O    O  20.197 -21.488   8.330 1.00 . F F .  76 LEU O    1 1 
        5  72485 6 1  81 GLU C    C  23.803 -21.451  10.064 1.00 . F F .  77 GLU C    1 1 
        5  72486 6 1  81 GLU CA   C  22.463 -22.112   9.766 1.00 . F F .  77 GLU CA   1 1 
        5  72487 6 1  81 GLU CB   C  22.381 -23.451  10.501 1.00 . F F .  77 GLU CB   1 1 
        5  72488 6 1  81 GLU CD   C  20.807 -25.344  11.126 1.00 . F F .  77 GLU CD   1 1 
        5  72489 6 1  81 GLU CG   C  20.964 -24.023  10.365 1.00 . F F .  77 GLU CG   1 1 
        5  72490 6 1  81 GLU H    H  23.016 -22.698   7.803 1.00 . F F .  77 GLU H    1 1 
        5  72491 6 1  81 GLU HA   H  21.676 -21.470  10.134 1.00 . F F .  77 GLU HA   1 1 
        5  72492 6 1  81 GLU HB2  H  23.094 -24.141  10.073 1.00 . F F .  77 GLU HB2  1 1 
        5  72493 6 1  81 GLU HB3  H  22.606 -23.302  11.547 1.00 . F F .  77 GLU HB3  1 1 
        5  72494 6 1  81 GLU HG2  H  20.258 -23.307  10.757 1.00 . F F .  77 GLU HG2  1 1 
        5  72495 6 1  81 GLU HG3  H  20.750 -24.190   9.320 1.00 . F F .  77 GLU HG3  1 1 
        5  72496 6 1  81 GLU N    N  22.282 -22.323   8.330 1.00 . F F .  77 GLU N    1 1 
        5  72497 6 1  81 GLU O    O  24.828 -21.801   9.477 1.00 . F F .  77 GLU O    1 1 
        5  72498 6 1  81 GLU OE1  O  21.801 -25.892  11.583 1.00 . F F .  77 GLU OE1  1 1 
        5  72499 6 1  81 GLU OE2  O  19.680 -25.794  11.243 1.00 . F F .  77 GLU OE2  1 1 
        5  72500 6 1  82 ALA C    C  25.087 -19.863  12.951 1.00 . F F .  78 ALA C    1 1 
        5  72501 6 1  82 ALA CA   C  25.003 -19.825  11.427 1.00 . F F .  78 ALA CA   1 1 
        5  72502 6 1  82 ALA CB   C  25.011 -18.374  10.947 1.00 . F F .  78 ALA CB   1 1 
        5  72503 6 1  82 ALA H    H  22.921 -20.220  11.369 1.00 . F F .  78 ALA H    1 1 
        5  72504 6 1  82 ALA HA   H  25.861 -20.337  11.015 1.00 . F F .  78 ALA HA   1 1 
        5  72505 6 1  82 ALA HB1  H  25.647 -17.782  11.590 1.00 . F F .  78 ALA HB1  1 1 
        5  72506 6 1  82 ALA HB2  H  24.004 -17.979  10.973 1.00 . F F .  78 ALA HB2  1 1 
        5  72507 6 1  82 ALA HB3  H  25.386 -18.332   9.935 1.00 . F F .  78 ALA HB3  1 1 
        5  72508 6 1  82 ALA N    N  23.781 -20.491  10.984 1.00 . F F .  78 ALA N    1 1 
        5  72509 6 1  82 ALA O    O  24.096 -19.618  13.637 1.00 . F F .  78 ALA O    1 1 
        5  72510 6 1  83 LYS C    C  26.586 -18.896  15.559 1.00 . F F .  79 LYS C    1 1 
        5  72511 6 1  83 LYS CA   C  26.449 -20.275  14.916 1.00 . F F .  79 LYS CA   1 1 
        5  72512 6 1  83 LYS CB   C  27.663 -21.160  15.227 1.00 . F F .  79 LYS CB   1 1 
        5  72513 6 1  83 LYS CD   C  30.122 -21.480  14.914 1.00 . F F .  79 LYS CD   1 1 
        5  72514 6 1  83 LYS CE   C  31.447 -20.742  14.709 1.00 . F F .  79 LYS CE   1 1 
        5  72515 6 1  83 LYS CG   C  28.959 -20.497  14.750 1.00 . F F .  79 LYS CG   1 1 
        5  72516 6 1  83 LYS H    H  27.037 -20.318  12.879 1.00 . F F .  79 LYS H    1 1 
        5  72517 6 1  83 LYS HA   H  25.570 -20.751  15.326 1.00 . F F .  79 LYS HA   1 1 
        5  72518 6 1  83 LYS HB2  H  27.719 -21.325  16.293 1.00 . F F .  79 LYS HB2  1 1 
        5  72519 6 1  83 LYS HB3  H  27.547 -22.111  14.726 1.00 . F F .  79 LYS HB3  1 1 
        5  72520 6 1  83 LYS HD2  H  30.094 -21.906  15.907 1.00 . F F .  79 LYS HD2  1 1 
        5  72521 6 1  83 LYS HD3  H  30.034 -22.268  14.181 1.00 . F F .  79 LYS HD3  1 1 
        5  72522 6 1  83 LYS HE2  H  32.262 -21.450  14.753 1.00 . F F .  79 LYS HE2  1 1 
        5  72523 6 1  83 LYS HE3  H  31.442 -20.257  13.745 1.00 . F F .  79 LYS HE3  1 1 
        5  72524 6 1  83 LYS HG2  H  28.863 -20.219  13.711 1.00 . F F .  79 LYS HG2  1 1 
        5  72525 6 1  83 LYS HG3  H  29.156 -19.618  15.344 1.00 . F F .  79 LYS HG3  1 1 
        5  72526 6 1  83 LYS HZ1  H  30.963 -18.931  15.613 1.00 . F F .  79 LYS HZ1  1 1 
        5  72527 6 1  83 LYS HZ2  H  32.595 -19.367  15.769 1.00 . F F .  79 LYS HZ2  1 1 
        5  72528 6 1  83 LYS HZ3  H  31.414 -20.151  16.705 1.00 . F F .  79 LYS HZ3  1 1 
        5  72529 6 1  83 LYS N    N  26.272 -20.167  13.472 1.00 . F F .  79 LYS N    1 1 
        5  72530 6 1  83 LYS NZ   N  31.617 -19.721  15.780 1.00 . F F .  79 LYS NZ   1 1 
        5  72531 6 1  83 LYS O    O  27.442 -18.098  15.179 1.00 . F F .  79 LYS O    1 1 
        5  72532 6 1  84 ILE C    C  25.469 -17.540  18.692 1.00 . F F .  80 ILE C    1 1 
        5  72533 6 1  84 ILE CA   C  25.703 -17.327  17.199 1.00 . F F .  80 ILE CA   1 1 
        5  72534 6 1  84 ILE CB   C  24.595 -16.432  16.631 1.00 . F F .  80 ILE CB   1 1 
        5  72535 6 1  84 ILE CD1  C  26.046 -15.621  14.693 1.00 . F F .  80 ILE CD1  1 1 
        5  72536 6 1  84 ILE CG1  C  24.732 -16.307  15.103 1.00 . F F .  80 ILE CG1  1 1 
        5  72537 6 1  84 ILE CG2  C  24.667 -15.044  17.279 1.00 . F F .  80 ILE CG2  1 1 
        5  72538 6 1  84 ILE H    H  25.100 -19.320  16.831 1.00 . F F .  80 ILE H    1 1 
        5  72539 6 1  84 ILE HA   H  26.660 -16.846  17.058 1.00 . F F .  80 ILE HA   1 1 
        5  72540 6 1  84 ILE HB   H  23.637 -16.876  16.865 1.00 . F F .  80 ILE HB   1 1 
        5  72541 6 1  84 ILE HD11 H  26.604 -16.278  14.043 1.00 . F F .  80 ILE HD11 1 1 
        5  72542 6 1  84 ILE HD12 H  26.640 -15.386  15.563 1.00 . F F .  80 ILE HD12 1 1 
        5  72543 6 1  84 ILE HD13 H  25.819 -14.709  14.162 1.00 . F F .  80 ILE HD13 1 1 
        5  72544 6 1  84 ILE HG12 H  24.702 -17.293  14.667 1.00 . F F .  80 ILE HG12 1 1 
        5  72545 6 1  84 ILE HG13 H  23.900 -15.730  14.724 1.00 . F F .  80 ILE HG13 1 1 
        5  72546 6 1  84 ILE HG21 H  24.474 -15.131  18.337 1.00 . F F .  80 ILE HG21 1 1 
        5  72547 6 1  84 ILE HG22 H  23.925 -14.399  16.830 1.00 . F F .  80 ILE HG22 1 1 
        5  72548 6 1  84 ILE HG23 H  25.649 -14.625  17.123 1.00 . F F .  80 ILE HG23 1 1 
        5  72549 6 1  84 ILE N    N  25.714 -18.620  16.524 1.00 . F F .  80 ILE N    1 1 
        5  72550 6 1  84 ILE O    O  24.385 -17.957  19.097 1.00 . F F .  80 ILE O    1 1 
        5  72551 6 1  85 LYS C    C  26.098 -16.159  21.684 1.00 . F F .  81 LYS C    1 1 
        5  72552 6 1  85 LYS CA   C  26.368 -17.467  20.946 1.00 . F F .  81 LYS CA   1 1 
        5  72553 6 1  85 LYS CB   C  27.663 -18.089  21.472 1.00 . F F .  81 LYS CB   1 1 
        5  72554 6 1  85 LYS CD   C  26.673 -19.809  23.000 1.00 . F F .  81 LYS CD   1 1 
        5  72555 6 1  85 LYS CE   C  26.567 -20.272  24.453 1.00 . F F .  81 LYS CE   1 1 
        5  72556 6 1  85 LYS CG   C  27.483 -18.510  22.933 1.00 . F F .  81 LYS CG   1 1 
        5  72557 6 1  85 LYS H    H  27.305 -16.873  19.137 1.00 . F F .  81 LYS H    1 1 
        5  72558 6 1  85 LYS HA   H  25.553 -18.149  21.139 1.00 . F F .  81 LYS HA   1 1 
        5  72559 6 1  85 LYS HB2  H  27.914 -18.954  20.876 1.00 . F F .  81 LYS HB2  1 1 
        5  72560 6 1  85 LYS HB3  H  28.461 -17.364  21.406 1.00 . F F .  81 LYS HB3  1 1 
        5  72561 6 1  85 LYS HD2  H  25.682 -19.640  22.604 1.00 . F F .  81 LYS HD2  1 1 
        5  72562 6 1  85 LYS HD3  H  27.168 -20.572  22.419 1.00 . F F .  81 LYS HD3  1 1 
        5  72563 6 1  85 LYS HE2  H  27.526 -20.643  24.784 1.00 . F F .  81 LYS HE2  1 1 
        5  72564 6 1  85 LYS HE3  H  26.269 -19.440  25.075 1.00 . F F .  81 LYS HE3  1 1 
        5  72565 6 1  85 LYS HG2  H  28.452 -18.668  23.384 1.00 . F F .  81 LYS HG2  1 1 
        5  72566 6 1  85 LYS HG3  H  26.957 -17.736  23.470 1.00 . F F .  81 LYS HG3  1 1 
        5  72567 6 1  85 LYS HZ1  H  25.656 -21.847  25.465 1.00 . F F .  81 LYS HZ1  1 1 
        5  72568 6 1  85 LYS HZ2  H  25.691 -22.036  23.781 1.00 . F F .  81 LYS HZ2  1 1 
        5  72569 6 1  85 LYS HZ3  H  24.598 -20.946  24.488 1.00 . F F .  81 LYS HZ3  1 1 
        5  72570 6 1  85 LYS N    N  26.477 -17.245  19.507 1.00 . F F .  81 LYS N    1 1 
        5  72571 6 1  85 LYS NZ   N  25.552 -21.358  24.555 1.00 . F F .  81 LYS NZ   1 1 
        5  72572 6 1  85 LYS O    O  26.863 -15.202  21.568 1.00 . F F .  81 LYS O    1 1 
        5  72573 6 1  86 GLY C    C  23.925 -13.905  22.573 1.00 . F F .  82 GLY C    1 1 
        5  72574 6 1  86 GLY CA   C  24.729 -14.977  23.300 1.00 . F F .  82 GLY CA   1 1 
        5  72575 6 1  86 GLY H    H  24.363 -16.866  22.396 1.00 . F F .  82 GLY H    1 1 
        5  72576 6 1  86 GLY HA2  H  24.172 -15.310  24.164 1.00 . F F .  82 GLY HA2  1 1 
        5  72577 6 1  86 GLY HA3  H  25.665 -14.549  23.629 1.00 . F F .  82 GLY HA3  1 1 
        5  72578 6 1  86 GLY N    N  25.007 -16.126  22.443 1.00 . F F .  82 GLY N    1 1 
        5  72579 6 1  86 GLY O    O  24.214 -12.713  22.696 1.00 . F F .  82 GLY O    1 1 
        5  72580 6 1  87 ILE C    C  21.297 -12.529  22.102 1.00 . F F .  83 ILE C    1 1 
        5  72581 6 1  87 ILE CA   C  22.071 -13.382  21.097 1.00 . F F .  83 ILE CA   1 1 
        5  72582 6 1  87 ILE CB   C  21.092 -14.128  20.181 1.00 . F F .  83 ILE CB   1 1 
        5  72583 6 1  87 ILE CD1  C  20.894 -15.893  18.420 1.00 . F F .  83 ILE CD1  1 1 
        5  72584 6 1  87 ILE CG1  C  21.870 -15.019  19.210 1.00 . F F .  83 ILE CG1  1 1 
        5  72585 6 1  87 ILE CG2  C  20.263 -13.122  19.377 1.00 . F F .  83 ILE CG2  1 1 
        5  72586 6 1  87 ILE H    H  22.763 -15.290  21.712 1.00 . F F .  83 ILE H    1 1 
        5  72587 6 1  87 ILE HA   H  22.689 -12.734  20.494 1.00 . F F .  83 ILE HA   1 1 
        5  72588 6 1  87 ILE HB   H  20.432 -14.737  20.782 1.00 . F F .  83 ILE HB   1 1 
        5  72589 6 1  87 ILE HD11 H  21.447 -16.559  17.775 1.00 . F F .  83 ILE HD11 1 1 
        5  72590 6 1  87 ILE HD12 H  20.251 -15.263  17.822 1.00 . F F .  83 ILE HD12 1 1 
        5  72591 6 1  87 ILE HD13 H  20.293 -16.472  19.106 1.00 . F F .  83 ILE HD13 1 1 
        5  72592 6 1  87 ILE HG12 H  22.434 -14.399  18.529 1.00 . F F .  83 ILE HG12 1 1 
        5  72593 6 1  87 ILE HG13 H  22.547 -15.653  19.764 1.00 . F F .  83 ILE HG13 1 1 
        5  72594 6 1  87 ILE HG21 H  19.515 -13.648  18.802 1.00 . F F .  83 ILE HG21 1 1 
        5  72595 6 1  87 ILE HG22 H  20.911 -12.573  18.710 1.00 . F F .  83 ILE HG22 1 1 
        5  72596 6 1  87 ILE HG23 H  19.777 -12.433  20.054 1.00 . F F .  83 ILE HG23 1 1 
        5  72597 6 1  87 ILE N    N  22.927 -14.329  21.804 1.00 . F F .  83 ILE N    1 1 
        5  72598 6 1  87 ILE O    O  20.789 -13.035  23.103 1.00 . F F .  83 ILE O    1 1 
        5  72599 6 1  88 LYS C    C  19.121 -10.012  22.183 1.00 . F F .  84 LYS C    1 1 
        5  72600 6 1  88 LYS CA   C  20.524 -10.300  22.705 1.00 . F F .  84 LYS CA   1 1 
        5  72601 6 1  88 LYS CB   C  21.321  -8.994  22.778 1.00 . F F .  84 LYS CB   1 1 
        5  72602 6 1  88 LYS CD   C  21.436  -6.711  23.773 1.00 . F F .  84 LYS CD   1 1 
        5  72603 6 1  88 LYS CE   C  20.888  -5.792  24.866 1.00 . F F .  84 LYS CE   1 1 
        5  72604 6 1  88 LYS CG   C  20.677  -8.040  23.787 1.00 . F F .  84 LYS CG   1 1 
        5  72605 6 1  88 LYS H    H  21.616 -10.893  20.998 1.00 . F F .  84 LYS H    1 1 
        5  72606 6 1  88 LYS HA   H  20.456 -10.727  23.695 1.00 . F F .  84 LYS HA   1 1 
        5  72607 6 1  88 LYS HB2  H  22.334  -9.210  23.086 1.00 . F F .  84 LYS HB2  1 1 
        5  72608 6 1  88 LYS HB3  H  21.334  -8.528  21.805 1.00 . F F .  84 LYS HB3  1 1 
        5  72609 6 1  88 LYS HD2  H  22.486  -6.895  23.949 1.00 . F F .  84 LYS HD2  1 1 
        5  72610 6 1  88 LYS HD3  H  21.310  -6.235  22.812 1.00 . F F .  84 LYS HD3  1 1 
        5  72611 6 1  88 LYS HE2  H  19.914  -5.429  24.577 1.00 . F F .  84 LYS HE2  1 1 
        5  72612 6 1  88 LYS HE3  H  20.809  -6.341  25.793 1.00 . F F .  84 LYS HE3  1 1 
        5  72613 6 1  88 LYS HG2  H  19.645  -7.873  23.515 1.00 . F F .  84 LYS HG2  1 1 
        5  72614 6 1  88 LYS HG3  H  20.728  -8.470  24.775 1.00 . F F .  84 LYS HG3  1 1 
        5  72615 6 1  88 LYS HZ1  H  22.787  -4.985  25.155 1.00 . F F .  84 LYS HZ1  1 1 
        5  72616 6 1  88 LYS HZ2  H  21.543  -4.108  25.904 1.00 . F F .  84 LYS HZ2  1 1 
        5  72617 6 1  88 LYS HZ3  H  21.754  -4.011  24.222 1.00 . F F .  84 LYS HZ3  1 1 
        5  72618 6 1  88 LYS N    N  21.213 -11.233  21.823 1.00 . F F .  84 LYS N    1 1 
        5  72619 6 1  88 LYS NZ   N  21.812  -4.636  25.050 1.00 . F F .  84 LYS NZ   1 1 
        5  72620 6 1  88 LYS O    O  18.133 -10.164  22.901 1.00 . F F .  84 LYS O    1 1 
        5  72621 6 1  89 ASP C    C  17.874  -9.434  18.784 1.00 . F F .  85 ASP C    1 1 
        5  72622 6 1  89 ASP CA   C  17.768  -9.277  20.298 1.00 . F F .  85 ASP CA   1 1 
        5  72623 6 1  89 ASP CB   C  17.365  -7.841  20.641 1.00 . F F .  85 ASP CB   1 1 
        5  72624 6 1  89 ASP CG   C  15.847  -7.686  20.600 1.00 . F F .  85 ASP CG   1 1 
        5  72625 6 1  89 ASP H    H  19.875  -9.503  20.404 1.00 . F F .  85 ASP H    1 1 
        5  72626 6 1  89 ASP HA   H  17.014  -9.954  20.672 1.00 . F F .  85 ASP HA   1 1 
        5  72627 6 1  89 ASP HB2  H  17.722  -7.598  21.631 1.00 . F F .  85 ASP HB2  1 1 
        5  72628 6 1  89 ASP HB3  H  17.811  -7.166  19.926 1.00 . F F .  85 ASP HB3  1 1 
        5  72629 6 1  89 ASP N    N  19.048  -9.595  20.923 1.00 . F F .  85 ASP N    1 1 
        5  72630 6 1  89 ASP O    O  18.954  -9.286  18.216 1.00 . F F .  85 ASP O    1 1 
        5  72631 6 1  89 ASP OD1  O  15.221  -8.358  19.798 1.00 . F F .  85 ASP OD1  1 1 
        5  72632 6 1  89 ASP OD2  O  15.334  -6.894  21.373 1.00 . F F .  85 ASP OD2  1 1 
        5  72633 6 1  90 VAL C    C  15.680  -9.087  16.009 1.00 . F F .  86 VAL C    1 1 
        5  72634 6 1  90 VAL CA   C  16.753  -9.941  16.683 1.00 . F F .  86 VAL CA   1 1 
        5  72635 6 1  90 VAL CB   C  16.510 -11.424  16.368 1.00 . F F .  86 VAL CB   1 1 
        5  72636 6 1  90 VAL CG1  C  16.612 -11.665  14.860 1.00 . F F .  86 VAL CG1  1 1 
        5  72637 6 1  90 VAL CG2  C  17.558 -12.285  17.078 1.00 . F F .  86 VAL CG2  1 1 
        5  72638 6 1  90 VAL H    H  15.911  -9.803  18.626 1.00 . F F .  86 VAL H    1 1 
        5  72639 6 1  90 VAL HA   H  17.718  -9.659  16.280 1.00 . F F .  86 VAL HA   1 1 
        5  72640 6 1  90 VAL HB   H  15.523 -11.705  16.709 1.00 . F F .  86 VAL HB   1 1 
        5  72641 6 1  90 VAL HG11 H  17.552 -11.275  14.495 1.00 . F F .  86 VAL HG11 1 1 
        5  72642 6 1  90 VAL HG12 H  15.797 -11.162  14.359 1.00 . F F .  86 VAL HG12 1 1 
        5  72643 6 1  90 VAL HG13 H  16.560 -12.724  14.659 1.00 . F F .  86 VAL HG13 1 1 
        5  72644 6 1  90 VAL HG21 H  17.553 -13.280  16.657 1.00 . F F .  86 VAL HG21 1 1 
        5  72645 6 1  90 VAL HG22 H  17.328 -12.339  18.132 1.00 . F F .  86 VAL HG22 1 1 
        5  72646 6 1  90 VAL HG23 H  18.536 -11.845  16.945 1.00 . F F .  86 VAL HG23 1 1 
        5  72647 6 1  90 VAL N    N  16.753  -9.727  18.130 1.00 . F F .  86 VAL N    1 1 
        5  72648 6 1  90 VAL O    O  14.528  -9.065  16.439 1.00 . F F .  86 VAL O    1 1 
        5  72649 6 1  91 ILE C    C  15.118  -8.159  12.716 1.00 . F F .  87 ILE C    1 1 
        5  72650 6 1  91 ILE CA   C  15.139  -7.614  14.142 1.00 . F F .  87 ILE CA   1 1 
        5  72651 6 1  91 ILE CB   C  15.555  -6.137  14.121 1.00 . F F .  87 ILE CB   1 1 
        5  72652 6 1  91 ILE CD1  C  14.437  -5.779  16.385 1.00 . F F .  87 ILE CD1  1 1 
        5  72653 6 1  91 ILE CG1  C  15.713  -5.588  15.549 1.00 . F F .  87 ILE CG1  1 1 
        5  72654 6 1  91 ILE CG2  C  14.512  -5.314  13.361 1.00 . F F .  87 ILE CG2  1 1 
        5  72655 6 1  91 ILE H    H  17.023  -8.399  14.697 1.00 . F F .  87 ILE H    1 1 
        5  72656 6 1  91 ILE HA   H  14.148  -7.694  14.564 1.00 . F F .  87 ILE HA   1 1 
        5  72657 6 1  91 ILE HB   H  16.502  -6.053  13.606 1.00 . F F .  87 ILE HB   1 1 
        5  72658 6 1  91 ILE HD11 H  14.439  -5.077  17.206 1.00 . F F .  87 ILE HD11 1 1 
        5  72659 6 1  91 ILE HD12 H  14.411  -6.785  16.775 1.00 . F F .  87 ILE HD12 1 1 
        5  72660 6 1  91 ILE HD13 H  13.564  -5.610  15.773 1.00 . F F .  87 ILE HD13 1 1 
        5  72661 6 1  91 ILE HG12 H  16.528  -6.101  16.037 1.00 . F F .  87 ILE HG12 1 1 
        5  72662 6 1  91 ILE HG13 H  15.945  -4.533  15.497 1.00 . F F .  87 ILE HG13 1 1 
        5  72663 6 1  91 ILE HG21 H  14.671  -5.421  12.299 1.00 . F F .  87 ILE HG21 1 1 
        5  72664 6 1  91 ILE HG22 H  14.603  -4.273  13.636 1.00 . F F .  87 ILE HG22 1 1 
        5  72665 6 1  91 ILE HG23 H  13.523  -5.666  13.612 1.00 . F F .  87 ILE HG23 1 1 
        5  72666 6 1  91 ILE N    N  16.077  -8.391  14.947 1.00 . F F .  87 ILE N    1 1 
        5  72667 6 1  91 ILE O    O  16.158  -8.245  12.062 1.00 . F F .  87 ILE O    1 1 
        5  72668 6 1  92 LEU C    C  13.048  -8.223   9.955 1.00 . F F .  88 LEU C    1 1 
        5  72669 6 1  92 LEU CA   C  13.799  -9.138  10.919 1.00 . F F .  88 LEU CA   1 1 
        5  72670 6 1  92 LEU CB   C  13.052 -10.468  11.040 1.00 . F F .  88 LEU CB   1 1 
        5  72671 6 1  92 LEU CD1  C  14.521 -11.866   9.584 1.00 . F F .  88 LEU CD1  1 1 
        5  72672 6 1  92 LEU CD2  C  12.067 -12.317   9.682 1.00 . F F .  88 LEU CD2  1 1 
        5  72673 6 1  92 LEU CG   C  13.138 -11.225   9.714 1.00 . F F .  88 LEU CG   1 1 
        5  72674 6 1  92 LEU H    H  13.130  -8.384  12.784 1.00 . F F .  88 LEU H    1 1 
        5  72675 6 1  92 LEU HA   H  14.782  -9.333  10.513 1.00 . F F .  88 LEU HA   1 1 
        5  72676 6 1  92 LEU HB2  H  13.498 -11.059  11.825 1.00 . F F .  88 LEU HB2  1 1 
        5  72677 6 1  92 LEU HB3  H  12.015 -10.277  11.275 1.00 . F F .  88 LEU HB3  1 1 
        5  72678 6 1  92 LEU HD11 H  15.267 -11.094   9.471 1.00 . F F .  88 LEU HD11 1 1 
        5  72679 6 1  92 LEU HD12 H  14.538 -12.512   8.717 1.00 . F F .  88 LEU HD12 1 1 
        5  72680 6 1  92 LEU HD13 H  14.734 -12.446  10.469 1.00 . F F .  88 LEU HD13 1 1 
        5  72681 6 1  92 LEU HD21 H  12.139 -12.866   8.755 1.00 . F F .  88 LEU HD21 1 1 
        5  72682 6 1  92 LEU HD22 H  11.090 -11.863   9.755 1.00 . F F .  88 LEU HD22 1 1 
        5  72683 6 1  92 LEU HD23 H  12.214 -12.991  10.513 1.00 . F F .  88 LEU HD23 1 1 
        5  72684 6 1  92 LEU HG   H  12.981 -10.538   8.896 1.00 . F F .  88 LEU HG   1 1 
        5  72685 6 1  92 LEU N    N  13.932  -8.526  12.239 1.00 . F F .  88 LEU N    1 1 
        5  72686 6 1  92 LEU O    O  11.991  -7.686  10.286 1.00 . F F .  88 LEU O    1 1 
        5  72687 6 1  93 ASP C    C  12.977  -8.073   6.409 1.00 . F F .  89 ASP C    1 1 
        5  72688 6 1  93 ASP CA   C  12.962  -7.276   7.709 1.00 . F F .  89 ASP CA   1 1 
        5  72689 6 1  93 ASP CB   C  13.693  -5.947   7.511 1.00 . F F .  89 ASP CB   1 1 
        5  72690 6 1  93 ASP CG   C  12.929  -5.074   6.521 1.00 . F F .  89 ASP CG   1 1 
        5  72691 6 1  93 ASP H    H  14.485  -8.449   8.585 1.00 . F F .  89 ASP H    1 1 
        5  72692 6 1  93 ASP HA   H  11.939  -7.079   7.990 1.00 . F F .  89 ASP HA   1 1 
        5  72693 6 1  93 ASP HB2  H  13.766  -5.435   8.459 1.00 . F F .  89 ASP HB2  1 1 
        5  72694 6 1  93 ASP HB3  H  14.684  -6.137   7.128 1.00 . F F .  89 ASP HB3  1 1 
        5  72695 6 1  93 ASP N    N  13.609  -8.052   8.762 1.00 . F F .  89 ASP N    1 1 
        5  72696 6 1  93 ASP O    O  13.900  -8.850   6.165 1.00 . F F .  89 ASP O    1 1 
        5  72697 6 1  93 ASP OD1  O  13.067  -5.305   5.331 1.00 . F F .  89 ASP OD1  1 1 
        5  72698 6 1  93 ASP OD2  O  12.217  -4.189   6.967 1.00 . F F .  89 ASP OD2  1 1 
        5  72699 6 1  94 GLU C    C  13.096  -8.824   3.551 1.00 . F F .  90 GLU C    1 1 
        5  72700 6 1  94 GLU CA   C  11.803  -8.645   4.350 1.00 . F F .  90 GLU CA   1 1 
        5  72701 6 1  94 GLU CB   C  10.737  -8.004   3.457 1.00 . F F .  90 GLU CB   1 1 
        5  72702 6 1  94 GLU CD   C   9.663 -10.187   2.793 1.00 . F F .  90 GLU CD   1 1 
        5  72703 6 1  94 GLU CG   C  10.399  -8.942   2.294 1.00 . F F .  90 GLU CG   1 1 
        5  72704 6 1  94 GLU H    H  11.371  -7.097   5.730 1.00 . F F .  90 GLU H    1 1 
        5  72705 6 1  94 GLU HA   H  11.449  -9.620   4.648 1.00 . F F .  90 GLU HA   1 1 
        5  72706 6 1  94 GLU HB2  H   9.847  -7.818   4.041 1.00 . F F .  90 GLU HB2  1 1 
        5  72707 6 1  94 GLU HB3  H  11.111  -7.071   3.065 1.00 . F F .  90 GLU HB3  1 1 
        5  72708 6 1  94 GLU HG2  H   9.772  -8.421   1.587 1.00 . F F .  90 GLU HG2  1 1 
        5  72709 6 1  94 GLU HG3  H  11.313  -9.245   1.804 1.00 . F F .  90 GLU HG3  1 1 
        5  72710 6 1  94 GLU N    N  11.990  -7.835   5.552 1.00 . F F .  90 GLU N    1 1 
        5  72711 6 1  94 GLU O    O  13.315  -9.883   2.962 1.00 . F F .  90 GLU O    1 1 
        5  72712 6 1  94 GLU OE1  O   9.017 -10.111   3.826 1.00 . F F .  90 GLU OE1  1 1 
        5  72713 6 1  94 GLU OE2  O   9.759 -11.207   2.130 1.00 . F F .  90 GLU OE2  1 1 
        5  72714 6 1  95 ASN C    C  16.458  -7.642   3.515 1.00 . F F .  91 ASN C    1 1 
        5  72715 6 1  95 ASN CA   C  15.173  -7.862   2.707 1.00 . F F .  91 ASN CA   1 1 
        5  72716 6 1  95 ASN CB   C  15.089  -6.804   1.602 1.00 . F F .  91 ASN CB   1 1 
        5  72717 6 1  95 ASN CG   C  15.017  -5.409   2.213 1.00 . F F .  91 ASN CG   1 1 
        5  72718 6 1  95 ASN H    H  13.766  -7.002   4.054 1.00 . F F .  91 ASN H    1 1 
        5  72719 6 1  95 ASN HA   H  15.237  -8.831   2.233 1.00 . F F .  91 ASN HA   1 1 
        5  72720 6 1  95 ASN HB2  H  15.964  -6.877   0.973 1.00 . F F .  91 ASN HB2  1 1 
        5  72721 6 1  95 ASN HB3  H  14.205  -6.980   1.007 1.00 . F F .  91 ASN HB3  1 1 
        5  72722 6 1  95 ASN HD21 H  13.048  -5.262   2.012 1.00 . F F .  91 ASN HD21 1 1 
        5  72723 6 1  95 ASN HD22 H  13.808  -3.915   2.712 1.00 . F F .  91 ASN HD22 1 1 
        5  72724 6 1  95 ASN N    N  13.952  -7.805   3.523 1.00 . F F .  91 ASN N    1 1 
        5  72725 6 1  95 ASN ND2  N  13.862  -4.812   2.321 1.00 . F F .  91 ASN ND2  1 1 
        5  72726 6 1  95 ASN O    O  17.521  -7.439   2.931 1.00 . F F .  91 ASN O    1 1 
        5  72727 6 1  95 ASN OD1  O  16.041  -4.846   2.602 1.00 . F F .  91 ASN OD1  1 1 
        5  72728 6 1  96 LEU C    C  17.402  -8.271   6.993 1.00 . F F .  92 LEU C    1 1 
        5  72729 6 1  96 LEU CA   C  17.532  -7.471   5.699 1.00 . F F .  92 LEU CA   1 1 
        5  72730 6 1  96 LEU CB   C  17.625  -5.970   6.030 1.00 . F F .  92 LEU CB   1 1 
        5  72731 6 1  96 LEU CD1  C  18.294  -3.736   5.130 1.00 . F F .  92 LEU CD1  1 1 
        5  72732 6 1  96 LEU CD2  C  19.989  -5.558   5.326 1.00 . F F .  92 LEU CD2  1 1 
        5  72733 6 1  96 LEU CG   C  18.522  -5.245   5.020 1.00 . F F .  92 LEU CG   1 1 
        5  72734 6 1  96 LEU H    H  15.532  -8.000   5.252 1.00 . F F .  92 LEU H    1 1 
        5  72735 6 1  96 LEU HA   H  18.429  -7.780   5.185 1.00 . F F .  92 LEU HA   1 1 
        5  72736 6 1  96 LEU HB2  H  16.636  -5.538   5.995 1.00 . F F .  92 LEU HB2  1 1 
        5  72737 6 1  96 LEU HB3  H  18.035  -5.837   7.022 1.00 . F F .  92 LEU HB3  1 1 
        5  72738 6 1  96 LEU HD11 H  18.304  -3.446   6.169 1.00 . F F .  92 LEU HD11 1 1 
        5  72739 6 1  96 LEU HD12 H  17.338  -3.485   4.694 1.00 . F F .  92 LEU HD12 1 1 
        5  72740 6 1  96 LEU HD13 H  19.079  -3.215   4.603 1.00 . F F .  92 LEU HD13 1 1 
        5  72741 6 1  96 LEU HD21 H  20.173  -6.611   5.169 1.00 . F F .  92 LEU HD21 1 1 
        5  72742 6 1  96 LEU HD22 H  20.206  -5.303   6.352 1.00 . F F .  92 LEU HD22 1 1 
        5  72743 6 1  96 LEU HD23 H  20.624  -4.980   4.669 1.00 . F F .  92 LEU HD23 1 1 
        5  72744 6 1  96 LEU HG   H  18.282  -5.569   4.021 1.00 . F F .  92 LEU HG   1 1 
        5  72745 6 1  96 LEU N    N  16.378  -7.726   4.842 1.00 . F F .  92 LEU N    1 1 
        5  72746 6 1  96 LEU O    O  16.303  -8.433   7.522 1.00 . F F .  92 LEU O    1 1 
        5  72747 6 1  97 ILE C    C  19.579  -8.863   9.684 1.00 . F F .  93 ILE C    1 1 
        5  72748 6 1  97 ILE CA   C  18.525  -9.483   8.776 1.00 . F F .  93 ILE CA   1 1 
        5  72749 6 1  97 ILE CB   C  18.831 -10.969   8.550 1.00 . F F .  93 ILE CB   1 1 
        5  72750 6 1  97 ILE CD1  C  18.273 -12.942   7.117 1.00 . F F .  93 ILE CD1  1 1 
        5  72751 6 1  97 ILE CG1  C  17.795 -11.569   7.594 1.00 . F F .  93 ILE CG1  1 1 
        5  72752 6 1  97 ILE CG2  C  18.772 -11.719   9.885 1.00 . F F .  93 ILE CG2  1 1 
        5  72753 6 1  97 ILE H    H  19.367  -8.662   7.014 1.00 . F F .  93 ILE H    1 1 
        5  72754 6 1  97 ILE HA   H  17.556  -9.389   9.246 1.00 . F F .  93 ILE HA   1 1 
        5  72755 6 1  97 ILE HB   H  19.818 -11.071   8.125 1.00 . F F .  93 ILE HB   1 1 
        5  72756 6 1  97 ILE HD11 H  17.421 -13.529   6.804 1.00 . F F .  93 ILE HD11 1 1 
        5  72757 6 1  97 ILE HD12 H  18.784 -13.450   7.920 1.00 . F F .  93 ILE HD12 1 1 
        5  72758 6 1  97 ILE HD13 H  18.947 -12.818   6.283 1.00 . F F .  93 ILE HD13 1 1 
        5  72759 6 1  97 ILE HG12 H  16.852 -11.676   8.110 1.00 . F F .  93 ILE HG12 1 1 
        5  72760 6 1  97 ILE HG13 H  17.667 -10.921   6.741 1.00 . F F .  93 ILE HG13 1 1 
        5  72761 6 1  97 ILE HG21 H  19.495 -11.297  10.567 1.00 . F F .  93 ILE HG21 1 1 
        5  72762 6 1  97 ILE HG22 H  18.998 -12.761   9.722 1.00 . F F .  93 ILE HG22 1 1 
        5  72763 6 1  97 ILE HG23 H  17.782 -11.625  10.307 1.00 . F F .  93 ILE HG23 1 1 
        5  72764 6 1  97 ILE N    N  18.523  -8.772   7.499 1.00 . F F .  93 ILE N    1 1 
        5  72765 6 1  97 ILE O    O  20.766  -8.894   9.369 1.00 . F F .  93 ILE O    1 1 
        5  72766 6 1  98 VAL C    C  20.003  -8.287  13.104 1.00 . F F .  94 VAL C    1 1 
        5  72767 6 1  98 VAL CA   C  20.080  -7.641  11.726 1.00 . F F .  94 VAL CA   1 1 
        5  72768 6 1  98 VAL CB   C  19.757  -6.144  11.818 1.00 . F F .  94 VAL CB   1 1 
        5  72769 6 1  98 VAL CG1  C  20.772  -5.441  12.726 1.00 . F F .  94 VAL CG1  1 1 
        5  72770 6 1  98 VAL CG2  C  19.831  -5.521  10.421 1.00 . F F .  94 VAL CG2  1 1 
        5  72771 6 1  98 VAL H    H  18.197  -8.326  11.032 1.00 . F F .  94 VAL H    1 1 
        5  72772 6 1  98 VAL HA   H  21.091  -7.750  11.354 1.00 . F F .  94 VAL HA   1 1 
        5  72773 6 1  98 VAL HB   H  18.763  -6.013  12.220 1.00 . F F .  94 VAL HB   1 1 
        5  72774 6 1  98 VAL HG11 H  20.564  -4.382  12.744 1.00 . F F .  94 VAL HG11 1 1 
        5  72775 6 1  98 VAL HG12 H  21.769  -5.606  12.347 1.00 . F F .  94 VAL HG12 1 1 
        5  72776 6 1  98 VAL HG13 H  20.696  -5.839  13.727 1.00 . F F .  94 VAL HG13 1 1 
        5  72777 6 1  98 VAL HG21 H  19.872  -4.445  10.508 1.00 . F F .  94 VAL HG21 1 1 
        5  72778 6 1  98 VAL HG22 H  18.957  -5.804   9.855 1.00 . F F .  94 VAL HG22 1 1 
        5  72779 6 1  98 VAL HG23 H  20.717  -5.875   9.916 1.00 . F F .  94 VAL HG23 1 1 
        5  72780 6 1  98 VAL N    N  19.151  -8.297  10.809 1.00 . F F .  94 VAL N    1 1 
        5  72781 6 1  98 VAL O    O  18.927  -8.422  13.684 1.00 . F F .  94 VAL O    1 1 
        5  72782 6 1  99 VAL C    C  22.126  -8.493  15.858 1.00 . F F .  95 VAL C    1 1 
        5  72783 6 1  99 VAL CA   C  21.245  -9.320  14.927 1.00 . F F .  95 VAL CA   1 1 
        5  72784 6 1  99 VAL CB   C  21.828 -10.732  14.781 1.00 . F F .  95 VAL CB   1 1 
        5  72785 6 1  99 VAL CG1  C  21.824 -11.439  16.138 1.00 . F F .  95 VAL CG1  1 1 
        5  72786 6 1  99 VAL CG2  C  20.982 -11.543  13.795 1.00 . F F .  95 VAL CG2  1 1 
        5  72787 6 1  99 VAL H    H  21.987  -8.503  13.118 1.00 . F F .  95 VAL H    1 1 
        5  72788 6 1  99 VAL HA   H  20.257  -9.393  15.356 1.00 . F F .  95 VAL HA   1 1 
        5  72789 6 1  99 VAL HB   H  22.842 -10.665  14.415 1.00 . F F .  95 VAL HB   1 1 
        5  72790 6 1  99 VAL HG11 H  20.809 -11.526  16.497 1.00 . F F .  95 VAL HG11 1 1 
        5  72791 6 1  99 VAL HG12 H  22.407 -10.866  16.845 1.00 . F F .  95 VAL HG12 1 1 
        5  72792 6 1  99 VAL HG13 H  22.252 -12.425  16.032 1.00 . F F .  95 VAL HG13 1 1 
        5  72793 6 1  99 VAL HG21 H  21.266 -11.290  12.784 1.00 . F F .  95 VAL HG21 1 1 
        5  72794 6 1  99 VAL HG22 H  19.937 -11.316  13.944 1.00 . F F .  95 VAL HG22 1 1 
        5  72795 6 1  99 VAL HG23 H  21.148 -12.598  13.961 1.00 . F F .  95 VAL HG23 1 1 
        5  72796 6 1  99 VAL N    N  21.164  -8.670  13.622 1.00 . F F .  95 VAL N    1 1 
        5  72797 6 1  99 VAL O    O  23.195  -8.026  15.466 1.00 . F F .  95 VAL O    1 1 
        5  72798 6 1 100 ILE C    C  22.874  -8.543  19.175 1.00 . F F .  96 ILE C    1 1 
        5  72799 6 1 100 ILE CA   C  22.421  -7.572  18.091 1.00 . F F .  96 ILE CA   1 1 
        5  72800 6 1 100 ILE CB   C  21.549  -6.480  18.722 1.00 . F F .  96 ILE CB   1 1 
        5  72801 6 1 100 ILE CD1  C  19.876  -4.693  18.237 1.00 . F F .  96 ILE CD1  1 1 
        5  72802 6 1 100 ILE CG1  C  20.988  -5.554  17.638 1.00 . F F .  96 ILE CG1  1 1 
        5  72803 6 1 100 ILE CG2  C  22.390  -5.652  19.696 1.00 . F F .  96 ILE CG2  1 1 
        5  72804 6 1 100 ILE H    H  20.785  -8.677  17.329 1.00 . F F .  96 ILE H    1 1 
        5  72805 6 1 100 ILE HA   H  23.287  -7.118  17.629 1.00 . F F .  96 ILE HA   1 1 
        5  72806 6 1 100 ILE HB   H  20.733  -6.941  19.258 1.00 . F F .  96 ILE HB   1 1 
        5  72807 6 1 100 ILE HD11 H  19.338  -4.195  17.444 1.00 . F F .  96 ILE HD11 1 1 
        5  72808 6 1 100 ILE HD12 H  20.306  -3.956  18.899 1.00 . F F .  96 ILE HD12 1 1 
        5  72809 6 1 100 ILE HD13 H  19.194  -5.322  18.792 1.00 . F F .  96 ILE HD13 1 1 
        5  72810 6 1 100 ILE HG12 H  21.778  -4.916  17.265 1.00 . F F .  96 ILE HG12 1 1 
        5  72811 6 1 100 ILE HG13 H  20.586  -6.141  16.826 1.00 . F F .  96 ILE HG13 1 1 
        5  72812 6 1 100 ILE HG21 H  21.805  -4.820  20.060 1.00 . F F .  96 ILE HG21 1 1 
        5  72813 6 1 100 ILE HG22 H  23.268  -5.280  19.189 1.00 . F F .  96 ILE HG22 1 1 
        5  72814 6 1 100 ILE HG23 H  22.692  -6.271  20.528 1.00 . F F .  96 ILE HG23 1 1 
        5  72815 6 1 100 ILE N    N  21.661  -8.309  17.088 1.00 . F F .  96 ILE N    1 1 
        5  72816 6 1 100 ILE O    O  22.061  -9.288  19.719 1.00 . F F .  96 ILE O    1 1 
        5  72817 6 1 101 THR C    C  24.970  -8.782  21.811 1.00 . F F .  97 THR C    1 1 
        5  72818 6 1 101 THR CA   C  24.714  -9.465  20.470 1.00 . F F .  97 THR CA   1 1 
        5  72819 6 1 101 THR CB   C  26.023 -10.059  19.945 1.00 . F F .  97 THR CB   1 1 
        5  72820 6 1 101 THR CG2  C  25.775 -10.752  18.602 1.00 . F F .  97 THR CG2  1 1 
        5  72821 6 1 101 THR H    H  24.758  -7.875  19.063 1.00 . F F .  97 THR H    1 1 
        5  72822 6 1 101 THR HA   H  24.009 -10.269  20.622 1.00 . F F .  97 THR HA   1 1 
        5  72823 6 1 101 THR HB   H  26.398 -10.783  20.652 1.00 . F F .  97 THR HB   1 1 
        5  72824 6 1 101 THR HG1  H  27.201  -8.681  20.647 1.00 . F F .  97 THR HG1  1 1 
        5  72825 6 1 101 THR HG21 H  25.247 -10.079  17.942 1.00 . F F .  97 THR HG21 1 1 
        5  72826 6 1 101 THR HG22 H  25.183 -11.642  18.759 1.00 . F F .  97 THR HG22 1 1 
        5  72827 6 1 101 THR HG23 H  26.720 -11.024  18.158 1.00 . F F .  97 THR HG23 1 1 
        5  72828 6 1 101 THR N    N  24.165  -8.526  19.494 1.00 . F F .  97 THR N    1 1 
        5  72829 6 1 101 THR O    O  25.160  -7.570  21.885 1.00 . F F .  97 THR O    1 1 
        5  72830 6 1 101 THR OG1  O  26.979  -9.023  19.777 1.00 . F F .  97 THR OG1  1 1 
        5  72831 6 1 102 GLU C    C  26.538  -8.219  24.283 1.00 . F F .  98 GLU C    1 1 
        5  72832 6 1 102 GLU CA   C  25.254  -9.056  24.212 1.00 . F F .  98 GLU CA   1 1 
        5  72833 6 1 102 GLU CB   C  25.338 -10.222  25.201 1.00 . F F .  98 GLU CB   1 1 
        5  72834 6 1 102 GLU CD   C  25.607 -10.820  27.657 1.00 . F F .  98 GLU CD   1 1 
        5  72835 6 1 102 GLU CG   C  25.447  -9.687  26.636 1.00 . F F .  98 GLU CG   1 1 
        5  72836 6 1 102 GLU H    H  24.853 -10.544  22.754 1.00 . F F .  98 GLU H    1 1 
        5  72837 6 1 102 GLU HA   H  24.420  -8.431  24.495 1.00 . F F .  98 GLU HA   1 1 
        5  72838 6 1 102 GLU HB2  H  24.448 -10.829  25.113 1.00 . F F .  98 GLU HB2  1 1 
        5  72839 6 1 102 GLU HB3  H  26.206 -10.822  24.978 1.00 . F F .  98 GLU HB3  1 1 
        5  72840 6 1 102 GLU HG2  H  26.303  -9.034  26.702 1.00 . F F .  98 GLU HG2  1 1 
        5  72841 6 1 102 GLU HG3  H  24.556  -9.124  26.870 1.00 . F F .  98 GLU HG3  1 1 
        5  72842 6 1 102 GLU N    N  25.008  -9.582  22.871 1.00 . F F .  98 GLU N    1 1 
        5  72843 6 1 102 GLU O    O  26.668  -7.360  25.158 1.00 . F F .  98 GLU O    1 1 
        5  72844 6 1 102 GLU OE1  O  25.666 -11.978  27.267 1.00 . F F .  98 GLU OE1  1 1 
        5  72845 6 1 102 GLU OE2  O  25.670 -10.506  28.834 1.00 . F F .  98 GLU OE2  1 1 
        5  72846 6 1 103 GLU C    C  28.632  -6.324  22.767 1.00 . F F .  99 GLU C    1 1 
        5  72847 6 1 103 GLU CA   C  28.752  -7.729  23.385 1.00 . F F .  99 GLU CA   1 1 
        5  72848 6 1 103 GLU CB   C  29.790  -8.553  22.616 1.00 . F F .  99 GLU CB   1 1 
        5  72849 6 1 103 GLU CD   C  32.276  -8.938  22.241 1.00 . F F .  99 GLU CD   1 1 
        5  72850 6 1 103 GLU CG   C  31.216  -8.180  23.050 1.00 . F F .  99 GLU CG   1 1 
        5  72851 6 1 103 GLU H    H  27.318  -9.129  22.679 1.00 . F F .  99 GLU H    1 1 
        5  72852 6 1 103 GLU HA   H  29.083  -7.630  24.408 1.00 . F F .  99 GLU HA   1 1 
        5  72853 6 1 103 GLU HB2  H  29.623  -9.603  22.809 1.00 . F F .  99 GLU HB2  1 1 
        5  72854 6 1 103 GLU HB3  H  29.682  -8.366  21.558 1.00 . F F .  99 GLU HB3  1 1 
        5  72855 6 1 103 GLU HG2  H  31.371  -7.123  22.916 1.00 . F F .  99 GLU HG2  1 1 
        5  72856 6 1 103 GLU HG3  H  31.338  -8.421  24.097 1.00 . F F .  99 GLU HG3  1 1 
        5  72857 6 1 103 GLU N    N  27.480  -8.455  23.372 1.00 . F F .  99 GLU N    1 1 
        5  72858 6 1 103 GLU O    O  29.640  -5.719  22.406 1.00 . F F .  99 GLU O    1 1 
        5  72859 6 1 103 GLU OE1  O  31.920  -9.745  21.393 1.00 . F F .  99 GLU OE1  1 1 
        5  72860 6 1 103 GLU OE2  O  33.445  -8.691  22.482 1.00 . F F .  99 GLU OE2  1 1 
        5  72861 6 1 104 ASN C    C  27.781  -4.362  20.658 1.00 . F F . 100 ASN C    1 1 
        5  72862 6 1 104 ASN CA   C  27.214  -4.462  22.076 1.00 . F F . 100 ASN CA   1 1 
        5  72863 6 1 104 ASN CB   C  27.873  -3.416  22.983 1.00 . F F . 100 ASN CB   1 1 
        5  72864 6 1 104 ASN CG   C  27.231  -3.440  24.370 1.00 . F F . 100 ASN CG   1 1 
        5  72865 6 1 104 ASN H    H  26.627  -6.346  22.834 1.00 . F F . 100 ASN H    1 1 
        5  72866 6 1 104 ASN HA   H  26.154  -4.259  22.035 1.00 . F F . 100 ASN HA   1 1 
        5  72867 6 1 104 ASN HB2  H  28.928  -3.632  23.072 1.00 . F F . 100 ASN HB2  1 1 
        5  72868 6 1 104 ASN HB3  H  27.746  -2.435  22.550 1.00 . F F . 100 ASN HB3  1 1 
        5  72869 6 1 104 ASN HD21 H  27.497  -1.497  24.713 1.00 . F F . 100 ASN HD21 1 1 
        5  72870 6 1 104 ASN HD22 H  26.737  -2.360  25.959 1.00 . F F . 100 ASN HD22 1 1 
        5  72871 6 1 104 ASN N    N  27.412  -5.803  22.621 1.00 . F F . 100 ASN N    1 1 
        5  72872 6 1 104 ASN ND2  N  27.149  -2.342  25.070 1.00 . F F . 100 ASN ND2  1 1 
        5  72873 6 1 104 ASN O    O  28.328  -3.332  20.263 1.00 . F F . 100 ASN O    1 1 
        5  72874 6 1 104 ASN OD1  O  26.788  -4.492  24.831 1.00 . F F . 100 ASN OD1  1 1 
        5  72875 6 1 105 GLU C    C  26.887  -5.666  17.576 1.00 . F F . 101 GLU C    1 1 
        5  72876 6 1 105 GLU CA   C  28.079  -5.475  18.505 1.00 . F F . 101 GLU CA   1 1 
        5  72877 6 1 105 GLU CB   C  29.072  -6.623  18.310 1.00 . F F . 101 GLU CB   1 1 
        5  72878 6 1 105 GLU CD   C  30.576  -7.765  16.609 1.00 . F F . 101 GLU CD   1 1 
        5  72879 6 1 105 GLU CG   C  29.637  -6.584  16.885 1.00 . F F . 101 GLU CG   1 1 
        5  72880 6 1 105 GLU H    H  27.197  -6.234  20.268 1.00 . F F . 101 GLU H    1 1 
        5  72881 6 1 105 GLU HA   H  28.569  -4.542  18.264 1.00 . F F . 101 GLU HA   1 1 
        5  72882 6 1 105 GLU HB2  H  29.881  -6.522  19.020 1.00 . F F . 101 GLU HB2  1 1 
        5  72883 6 1 105 GLU HB3  H  28.570  -7.564  18.469 1.00 . F F . 101 GLU HB3  1 1 
        5  72884 6 1 105 GLU HG2  H  28.818  -6.618  16.183 1.00 . F F . 101 GLU HG2  1 1 
        5  72885 6 1 105 GLU HG3  H  30.179  -5.661  16.747 1.00 . F F . 101 GLU HG3  1 1 
        5  72886 6 1 105 GLU N    N  27.627  -5.439  19.890 1.00 . F F . 101 GLU N    1 1 
        5  72887 6 1 105 GLU O    O  25.933  -6.365  17.918 1.00 . F F . 101 GLU O    1 1 
        5  72888 6 1 105 GLU OE1  O  30.728  -8.623  17.467 1.00 . F F . 101 GLU OE1  1 1 
        5  72889 6 1 105 GLU OE2  O  31.139  -7.792  15.526 1.00 . F F . 101 GLU OE2  1 1 
        5  72890 6 1 106 VAL C    C  26.349  -5.855  14.176 1.00 . F F . 102 VAL C    1 1 
        5  72891 6 1 106 VAL CA   C  25.867  -5.131  15.431 1.00 . F F . 102 VAL CA   1 1 
        5  72892 6 1 106 VAL CB   C  25.384  -3.722  15.062 1.00 . F F . 102 VAL CB   1 1 
        5  72893 6 1 106 VAL CG1  C  24.189  -3.813  14.110 1.00 . F F . 102 VAL CG1  1 1 
        5  72894 6 1 106 VAL CG2  C  24.955  -2.973  16.327 1.00 . F F . 102 VAL CG2  1 1 
        5  72895 6 1 106 VAL H    H  27.758  -4.544  16.172 1.00 . F F . 102 VAL H    1 1 
        5  72896 6 1 106 VAL HA   H  25.042  -5.685  15.856 1.00 . F F . 102 VAL HA   1 1 
        5  72897 6 1 106 VAL HB   H  26.186  -3.183  14.579 1.00 . F F . 102 VAL HB   1 1 
        5  72898 6 1 106 VAL HG11 H  24.477  -4.349  13.219 1.00 . F F . 102 VAL HG11 1 1 
        5  72899 6 1 106 VAL HG12 H  23.866  -2.818  13.842 1.00 . F F . 102 VAL HG12 1 1 
        5  72900 6 1 106 VAL HG13 H  23.378  -4.335  14.596 1.00 . F F . 102 VAL HG13 1 1 
        5  72901 6 1 106 VAL HG21 H  25.811  -2.832  16.969 1.00 . F F . 102 VAL HG21 1 1 
        5  72902 6 1 106 VAL HG22 H  24.204  -3.548  16.848 1.00 . F F . 102 VAL HG22 1 1 
        5  72903 6 1 106 VAL HG23 H  24.546  -2.011  16.055 1.00 . F F . 102 VAL HG23 1 1 
        5  72904 6 1 106 VAL N    N  26.953  -5.050  16.402 1.00 . F F . 102 VAL N    1 1 
        5  72905 6 1 106 VAL O    O  27.355  -5.469  13.576 1.00 . F F . 102 VAL O    1 1 
        5  72906 6 1 107 LEU C    C  24.800  -7.514  11.587 1.00 . F F . 103 LEU C    1 1 
        5  72907 6 1 107 LEU CA   C  25.940  -7.658  12.590 1.00 . F F . 103 LEU CA   1 1 
        5  72908 6 1 107 LEU CB   C  26.128  -9.139  12.920 1.00 . F F . 103 LEU CB   1 1 
        5  72909 6 1 107 LEU CD1  C  27.251 -10.745  14.462 1.00 . F F . 103 LEU CD1  1 1 
        5  72910 6 1 107 LEU CD2  C  28.597  -9.014  13.271 1.00 . F F . 103 LEU CD2  1 1 
        5  72911 6 1 107 LEU CG   C  27.254  -9.306  13.942 1.00 . F F . 103 LEU CG   1 1 
        5  72912 6 1 107 LEU H    H  24.883  -7.199  14.367 1.00 . F F . 103 LEU H    1 1 
        5  72913 6 1 107 LEU HA   H  26.849  -7.277  12.150 1.00 . F F . 103 LEU HA   1 1 
        5  72914 6 1 107 LEU HB2  H  25.210  -9.532  13.331 1.00 . F F . 103 LEU HB2  1 1 
        5  72915 6 1 107 LEU HB3  H  26.381  -9.678  12.020 1.00 . F F . 103 LEU HB3  1 1 
        5  72916 6 1 107 LEU HD11 H  26.378 -10.901  15.081 1.00 . F F . 103 LEU HD11 1 1 
        5  72917 6 1 107 LEU HD12 H  28.142 -10.918  15.046 1.00 . F F . 103 LEU HD12 1 1 
        5  72918 6 1 107 LEU HD13 H  27.227 -11.429  13.628 1.00 . F F . 103 LEU HD13 1 1 
        5  72919 6 1 107 LEU HD21 H  28.695  -7.950  13.110 1.00 . F F . 103 LEU HD21 1 1 
        5  72920 6 1 107 LEU HD22 H  28.644  -9.527  12.321 1.00 . F F . 103 LEU HD22 1 1 
        5  72921 6 1 107 LEU HD23 H  29.399  -9.358  13.906 1.00 . F F . 103 LEU HD23 1 1 
        5  72922 6 1 107 LEU HG   H  27.100  -8.623  14.765 1.00 . F F . 103 LEU HG   1 1 
        5  72923 6 1 107 LEU N    N  25.633  -6.911  13.806 1.00 . F F . 103 LEU N    1 1 
        5  72924 6 1 107 LEU O    O  23.638  -7.735  11.929 1.00 . F F . 103 LEU O    1 1 
        5  72925 6 1 108 ILE C    C  24.375  -7.989   8.175 1.00 . F F . 104 ILE C    1 1 
        5  72926 6 1 108 ILE CA   C  24.130  -6.988   9.303 1.00 . F F . 104 ILE CA   1 1 
        5  72927 6 1 108 ILE CB   C  24.185  -5.558   8.751 1.00 . F F . 104 ILE CB   1 1 
        5  72928 6 1 108 ILE CD1  C  24.329  -3.140   9.396 1.00 . F F . 104 ILE CD1  1 1 
        5  72929 6 1 108 ILE CG1  C  23.992  -4.550   9.890 1.00 . F F . 104 ILE CG1  1 1 
        5  72930 6 1 108 ILE CG2  C  23.070  -5.358   7.719 1.00 . F F . 104 ILE CG2  1 1 
        5  72931 6 1 108 ILE H    H  26.079  -7.008  10.135 1.00 . F F . 104 ILE H    1 1 
        5  72932 6 1 108 ILE HA   H  23.147  -7.164   9.716 1.00 . F F . 104 ILE HA   1 1 
        5  72933 6 1 108 ILE HB   H  25.143  -5.391   8.279 1.00 . F F . 104 ILE HB   1 1 
        5  72934 6 1 108 ILE HD11 H  23.969  -2.415  10.110 1.00 . F F . 104 ILE HD11 1 1 
        5  72935 6 1 108 ILE HD12 H  23.859  -2.969   8.440 1.00 . F F . 104 ILE HD12 1 1 
        5  72936 6 1 108 ILE HD13 H  25.400  -3.042   9.294 1.00 . F F . 104 ILE HD13 1 1 
        5  72937 6 1 108 ILE HG12 H  22.965  -4.578  10.223 1.00 . F F . 104 ILE HG12 1 1 
        5  72938 6 1 108 ILE HG13 H  24.644  -4.802  10.713 1.00 . F F . 104 ILE HG13 1 1 
        5  72939 6 1 108 ILE HG21 H  23.279  -5.952   6.842 1.00 . F F . 104 ILE HG21 1 1 
        5  72940 6 1 108 ILE HG22 H  23.018  -4.315   7.442 1.00 . F F . 104 ILE HG22 1 1 
        5  72941 6 1 108 ILE HG23 H  22.126  -5.666   8.144 1.00 . F F . 104 ILE HG23 1 1 
        5  72942 6 1 108 ILE N    N  25.137  -7.161  10.350 1.00 . F F . 104 ILE N    1 1 
        5  72943 6 1 108 ILE O    O  25.417  -7.945   7.516 1.00 . F F . 104 ILE O    1 1 
        5  72944 6 1 109 PHE C    C  22.338  -9.667   5.906 1.00 . F F . 105 PHE C    1 1 
        5  72945 6 1 109 PHE CA   C  23.470  -9.873   6.907 1.00 . F F . 105 PHE CA   1 1 
        5  72946 6 1 109 PHE CB   C  23.311 -11.276   7.498 1.00 . F F . 105 PHE CB   1 1 
        5  72947 6 1 109 PHE CD1  C  25.467 -12.124   8.498 1.00 . F F . 105 PHE CD1  1 1 
        5  72948 6 1 109 PHE CD2  C  23.714 -11.353   9.985 1.00 . F F . 105 PHE CD2  1 1 
        5  72949 6 1 109 PHE CE1  C  26.265 -12.437   9.606 1.00 . F F . 105 PHE CE1  1 1 
        5  72950 6 1 109 PHE CE2  C  24.513 -11.663  11.091 1.00 . F F . 105 PHE CE2  1 1 
        5  72951 6 1 109 PHE CG   C  24.190 -11.582   8.688 1.00 . F F . 105 PHE CG   1 1 
        5  72952 6 1 109 PHE CZ   C  25.790 -12.206  10.901 1.00 . F F . 105 PHE CZ   1 1 
        5  72953 6 1 109 PHE H    H  22.580  -8.808   8.497 1.00 . F F . 105 PHE H    1 1 
        5  72954 6 1 109 PHE HA   H  24.422  -9.801   6.402 1.00 . F F . 105 PHE HA   1 1 
        5  72955 6 1 109 PHE HB2  H  22.284 -11.402   7.804 1.00 . F F . 105 PHE HB2  1 1 
        5  72956 6 1 109 PHE HB3  H  23.518 -11.996   6.718 1.00 . F F . 105 PHE HB3  1 1 
        5  72957 6 1 109 PHE HD1  H  25.836 -12.300   7.499 1.00 . F F . 105 PHE HD1  1 1 
        5  72958 6 1 109 PHE HD2  H  22.731 -10.933  10.132 1.00 . F F . 105 PHE HD2  1 1 
        5  72959 6 1 109 PHE HE1  H  27.250 -12.856   9.459 1.00 . F F . 105 PHE HE1  1 1 
        5  72960 6 1 109 PHE HE2  H  24.144 -11.486  12.090 1.00 . F F . 105 PHE HE2  1 1 
        5  72961 6 1 109 PHE HZ   H  26.405 -12.451  11.754 1.00 . F F . 105 PHE HZ   1 1 
        5  72962 6 1 109 PHE N    N  23.391  -8.859   7.952 1.00 . F F . 105 PHE N    1 1 
        5  72963 6 1 109 PHE O    O  21.363  -8.974   6.194 1.00 . F F . 105 PHE O    1 1 
        5  72964 6 1 110 ASN C    C  20.593 -11.591   3.835 1.00 . F F . 106 ASN C    1 1 
        5  72965 6 1 110 ASN CA   C  21.372 -10.279   3.761 1.00 . F F . 106 ASN CA   1 1 
        5  72966 6 1 110 ASN CB   C  21.933 -10.059   2.351 1.00 . F F . 106 ASN CB   1 1 
        5  72967 6 1 110 ASN CG   C  22.819 -11.227   1.926 1.00 . F F . 106 ASN CG   1 1 
        5  72968 6 1 110 ASN H    H  23.286 -10.772   4.531 1.00 . F F . 106 ASN H    1 1 
        5  72969 6 1 110 ASN HA   H  20.698  -9.468   3.996 1.00 . F F . 106 ASN HA   1 1 
        5  72970 6 1 110 ASN HB2  H  21.113  -9.966   1.655 1.00 . F F . 106 ASN HB2  1 1 
        5  72971 6 1 110 ASN HB3  H  22.514  -9.149   2.338 1.00 . F F . 106 ASN HB3  1 1 
        5  72972 6 1 110 ASN HD21 H  22.756 -10.762  -0.003 1.00 . F F . 106 ASN HD21 1 1 
        5  72973 6 1 110 ASN HD22 H  23.677 -12.134   0.382 1.00 . F F . 106 ASN HD22 1 1 
        5  72974 6 1 110 ASN N    N  22.457 -10.292   4.738 1.00 . F F . 106 ASN N    1 1 
        5  72975 6 1 110 ASN ND2  N  23.108 -11.388   0.664 1.00 . F F . 106 ASN ND2  1 1 
        5  72976 6 1 110 ASN O    O  20.789 -12.383   4.755 1.00 . F F . 106 ASN O    1 1 
        5  72977 6 1 110 ASN OD1  O  23.262 -12.013   2.764 1.00 . F F . 106 ASN OD1  1 1 
        5  72978 6 1 111 GLN C    C  19.797 -14.280   2.735 1.00 . F F . 107 GLN C    1 1 
        5  72979 6 1 111 GLN CA   C  18.910 -13.036   2.845 1.00 . F F . 107 GLN CA   1 1 
        5  72980 6 1 111 GLN CB   C  17.930 -12.995   1.671 1.00 . F F . 107 GLN CB   1 1 
        5  72981 6 1 111 GLN CD   C  15.947 -14.116   0.633 1.00 . F F . 107 GLN CD   1 1 
        5  72982 6 1 111 GLN CG   C  16.910 -14.127   1.816 1.00 . F F . 107 GLN CG   1 1 
        5  72983 6 1 111 GLN H    H  19.561 -11.130   2.182 1.00 . F F . 107 GLN H    1 1 
        5  72984 6 1 111 GLN HA   H  18.340 -13.103   3.760 1.00 . F F . 107 GLN HA   1 1 
        5  72985 6 1 111 GLN HB2  H  17.417 -12.045   1.663 1.00 . F F . 107 GLN HB2  1 1 
        5  72986 6 1 111 GLN HB3  H  18.471 -13.121   0.746 1.00 . F F . 107 GLN HB3  1 1 
        5  72987 6 1 111 GLN HE21 H  16.863 -15.603  -0.314 1.00 . F F . 107 GLN HE21 1 1 
        5  72988 6 1 111 GLN HE22 H  15.505 -14.963  -1.107 1.00 . F F . 107 GLN HE22 1 1 
        5  72989 6 1 111 GLN HG2  H  17.427 -15.074   1.850 1.00 . F F . 107 GLN HG2  1 1 
        5  72990 6 1 111 GLN HG3  H  16.351 -13.990   2.730 1.00 . F F . 107 GLN HG3  1 1 
        5  72991 6 1 111 GLN N    N  19.696 -11.807   2.878 1.00 . F F . 107 GLN N    1 1 
        5  72992 6 1 111 GLN NE2  N  16.119 -14.964  -0.344 1.00 . F F . 107 GLN NE2  1 1 
        5  72993 6 1 111 GLN O    O  19.433 -15.350   3.221 1.00 . F F . 107 GLN O    1 1 
        5  72994 6 1 111 GLN OE1  O  15.014 -13.315   0.597 1.00 . F F . 107 GLN OE1  1 1 
        5  72995 6 1 112 ASN C    C  22.736 -15.580   3.124 1.00 . F F . 108 ASN C    1 1 
        5  72996 6 1 112 ASN CA   C  21.860 -15.279   1.898 1.00 . F F . 108 ASN CA   1 1 
        5  72997 6 1 112 ASN CB   C  22.762 -15.006   0.693 1.00 . F F . 108 ASN CB   1 1 
        5  72998 6 1 112 ASN CG   C  23.537 -16.266   0.321 1.00 . F F . 108 ASN CG   1 1 
        5  72999 6 1 112 ASN H    H  21.221 -13.258   1.767 1.00 . F F . 108 ASN H    1 1 
        5  73000 6 1 112 ASN HA   H  21.264 -16.153   1.681 1.00 . F F . 108 ASN HA   1 1 
        5  73001 6 1 112 ASN HB2  H  22.154 -14.698  -0.146 1.00 . F F . 108 ASN HB2  1 1 
        5  73002 6 1 112 ASN HB3  H  23.458 -14.218   0.938 1.00 . F F . 108 ASN HB3  1 1 
        5  73003 6 1 112 ASN HD21 H  21.992 -17.129  -0.579 1.00 . F F . 108 ASN HD21 1 1 
        5  73004 6 1 112 ASN HD22 H  23.427 -18.034  -0.574 1.00 . F F . 108 ASN HD22 1 1 
        5  73005 6 1 112 ASN N    N  20.959 -14.142   2.097 1.00 . F F . 108 ASN N    1 1 
        5  73006 6 1 112 ASN ND2  N  22.935 -17.222  -0.332 1.00 . F F . 108 ASN ND2  1 1 
        5  73007 6 1 112 ASN O    O  23.625 -16.430   3.052 1.00 . F F . 108 ASN O    1 1 
        5  73008 6 1 112 ASN OD1  O  24.723 -16.381   0.632 1.00 . F F . 108 ASN OD1  1 1 
        5  73009 6 1 113 LEU C    C  24.730 -14.872   5.300 1.00 . F F . 109 LEU C    1 1 
        5  73010 6 1 113 LEU CA   C  23.239 -15.163   5.475 1.00 . F F . 109 LEU CA   1 1 
        5  73011 6 1 113 LEU CB   C  23.037 -16.619   5.900 1.00 . F F . 109 LEU CB   1 1 
        5  73012 6 1 113 LEU CD1  C  22.190 -16.151   8.202 1.00 . F F . 109 LEU CD1  1 1 
        5  73013 6 1 113 LEU CD2  C  23.476 -18.243   7.747 1.00 . F F . 109 LEU CD2  1 1 
        5  73014 6 1 113 LEU CG   C  23.336 -16.761   7.394 1.00 . F F . 109 LEU CG   1 1 
        5  73015 6 1 113 LEU H    H  21.804 -14.207   4.241 1.00 . F F . 109 LEU H    1 1 
        5  73016 6 1 113 LEU HA   H  22.851 -14.521   6.253 1.00 . F F . 109 LEU HA   1 1 
        5  73017 6 1 113 LEU HB2  H  22.014 -16.912   5.708 1.00 . F F . 109 LEU HB2  1 1 
        5  73018 6 1 113 LEU HB3  H  23.705 -17.255   5.340 1.00 . F F . 109 LEU HB3  1 1 
        5  73019 6 1 113 LEU HD11 H  21.247 -16.409   7.744 1.00 . F F . 109 LEU HD11 1 1 
        5  73020 6 1 113 LEU HD12 H  22.296 -15.075   8.223 1.00 . F F . 109 LEU HD12 1 1 
        5  73021 6 1 113 LEU HD13 H  22.217 -16.534   9.211 1.00 . F F . 109 LEU HD13 1 1 
        5  73022 6 1 113 LEU HD21 H  23.464 -18.360   8.820 1.00 . F F . 109 LEU HD21 1 1 
        5  73023 6 1 113 LEU HD22 H  24.409 -18.619   7.355 1.00 . F F . 109 LEU HD22 1 1 
        5  73024 6 1 113 LEU HD23 H  22.656 -18.796   7.315 1.00 . F F . 109 LEU HD23 1 1 
        5  73025 6 1 113 LEU HG   H  24.256 -16.244   7.626 1.00 . F F . 109 LEU HG   1 1 
        5  73026 6 1 113 LEU N    N  22.496 -14.901   4.245 1.00 . F F . 109 LEU N    1 1 
        5  73027 6 1 113 LEU O    O  25.580 -15.571   5.855 1.00 . F F . 109 LEU O    1 1 
        5  73028 6 1 114 GLU C    C  26.689 -12.093   5.056 1.00 . F F . 110 GLU C    1 1 
        5  73029 6 1 114 GLU CA   C  26.433 -13.418   4.341 1.00 . F F . 110 GLU CA   1 1 
        5  73030 6 1 114 GLU CB   C  26.730 -13.259   2.847 1.00 . F F . 110 GLU CB   1 1 
        5  73031 6 1 114 GLU CD   C  27.532 -15.657   2.603 1.00 . F F . 110 GLU CD   1 1 
        5  73032 6 1 114 GLU CG   C  26.526 -14.601   2.133 1.00 . F F . 110 GLU CG   1 1 
        5  73033 6 1 114 GLU H    H  24.333 -13.334   4.083 1.00 . F F . 110 GLU H    1 1 
        5  73034 6 1 114 GLU HA   H  27.092 -14.169   4.751 1.00 . F F . 110 GLU HA   1 1 
        5  73035 6 1 114 GLU HB2  H  26.062 -12.521   2.427 1.00 . F F . 110 GLU HB2  1 1 
        5  73036 6 1 114 GLU HB3  H  27.751 -12.937   2.715 1.00 . F F . 110 GLU HB3  1 1 
        5  73037 6 1 114 GLU HG2  H  25.526 -14.957   2.334 1.00 . F F . 110 GLU HG2  1 1 
        5  73038 6 1 114 GLU HG3  H  26.639 -14.452   1.069 1.00 . F F . 110 GLU HG3  1 1 
        5  73039 6 1 114 GLU N    N  25.047 -13.832   4.533 1.00 . F F . 110 GLU N    1 1 
        5  73040 6 1 114 GLU O    O  25.759 -11.329   5.308 1.00 . F F . 110 GLU O    1 1 
        5  73041 6 1 114 GLU OE1  O  28.472 -15.315   3.307 1.00 . F F . 110 GLU OE1  1 1 
        5  73042 6 1 114 GLU OE2  O  27.347 -16.808   2.244 1.00 . F F . 110 GLU OE2  1 1 
        5  73043 6 1 115 GLU C    C  28.451  -9.430   5.128 1.00 . F F . 111 GLU C    1 1 
        5  73044 6 1 115 GLU CA   C  28.298 -10.602   6.092 1.00 . F F . 111 GLU CA   1 1 
        5  73045 6 1 115 GLU CB   C  29.607 -10.790   6.862 1.00 . F F . 111 GLU CB   1 1 
        5  73046 6 1 115 GLU CD   C  29.378 -13.243   7.427 1.00 . F F . 111 GLU CD   1 1 
        5  73047 6 1 115 GLU CG   C  29.413 -11.818   7.981 1.00 . F F . 111 GLU CG   1 1 
        5  73048 6 1 115 GLU H    H  28.656 -12.461   5.134 1.00 . F F . 111 GLU H    1 1 
        5  73049 6 1 115 GLU HA   H  27.512 -10.374   6.796 1.00 . F F . 111 GLU HA   1 1 
        5  73050 6 1 115 GLU HB2  H  30.375 -11.134   6.184 1.00 . F F . 111 GLU HB2  1 1 
        5  73051 6 1 115 GLU HB3  H  29.908  -9.846   7.294 1.00 . F F . 111 GLU HB3  1 1 
        5  73052 6 1 115 GLU HG2  H  30.227 -11.733   8.685 1.00 . F F . 111 GLU HG2  1 1 
        5  73053 6 1 115 GLU HG3  H  28.484 -11.611   8.489 1.00 . F F . 111 GLU HG3  1 1 
        5  73054 6 1 115 GLU N    N  27.950 -11.826   5.378 1.00 . F F . 111 GLU N    1 1 
        5  73055 6 1 115 GLU O    O  29.261  -9.474   4.201 1.00 . F F . 111 GLU O    1 1 
        5  73056 6 1 115 GLU OE1  O  29.888 -13.465   6.339 1.00 . F F . 111 GLU OE1  1 1 
        5  73057 6 1 115 GLU OE2  O  28.837 -14.100   8.106 1.00 . F F . 111 GLU OE2  1 1 
        5  73058 6 1 116 LEU C    C  28.470  -6.077   5.397 1.00 . F F . 112 LEU C    1 1 
        5  73059 6 1 116 LEU CA   C  27.784  -7.157   4.570 1.00 . F F . 112 LEU CA   1 1 
        5  73060 6 1 116 LEU CB   C  26.400  -6.666   4.142 1.00 . F F . 112 LEU CB   1 1 
        5  73061 6 1 116 LEU CD1  C  24.362  -7.374   2.891 1.00 . F F . 112 LEU CD1  1 1 
        5  73062 6 1 116 LEU CD2  C  26.520  -7.076   1.677 1.00 . F F . 112 LEU CD2  1 1 
        5  73063 6 1 116 LEU CG   C  25.880  -7.530   2.991 1.00 . F F . 112 LEU CG   1 1 
        5  73064 6 1 116 LEU H    H  26.987  -8.435   6.061 1.00 . F F . 112 LEU H    1 1 
        5  73065 6 1 116 LEU HA   H  28.376  -7.353   3.690 1.00 . F F . 112 LEU HA   1 1 
        5  73066 6 1 116 LEU HB2  H  25.721  -6.731   4.978 1.00 . F F . 112 LEU HB2  1 1 
        5  73067 6 1 116 LEU HB3  H  26.469  -5.639   3.813 1.00 . F F . 112 LEU HB3  1 1 
        5  73068 6 1 116 LEU HD11 H  23.891  -7.935   3.683 1.00 . F F . 112 LEU HD11 1 1 
        5  73069 6 1 116 LEU HD12 H  24.025  -7.746   1.935 1.00 . F F . 112 LEU HD12 1 1 
        5  73070 6 1 116 LEU HD13 H  24.099  -6.330   2.984 1.00 . F F . 112 LEU HD13 1 1 
        5  73071 6 1 116 LEU HD21 H  27.594  -7.155   1.752 1.00 . F F . 112 LEU HD21 1 1 
        5  73072 6 1 116 LEU HD22 H  26.247  -6.049   1.481 1.00 . F F . 112 LEU HD22 1 1 
        5  73073 6 1 116 LEU HD23 H  26.169  -7.701   0.871 1.00 . F F . 112 LEU HD23 1 1 
        5  73074 6 1 116 LEU HG   H  26.125  -8.565   3.178 1.00 . F F . 112 LEU HG   1 1 
        5  73075 6 1 116 LEU N    N  27.663  -8.383   5.354 1.00 . F F . 112 LEU N    1 1 
        5  73076 6 1 116 LEU O    O  29.375  -5.393   4.919 1.00 . F F . 112 LEU O    1 1 
        5  73077 6 1 117 TYR C    C  28.786  -5.485   8.941 1.00 . F F . 113 TYR C    1 1 
        5  73078 6 1 117 TYR CA   C  28.603  -4.924   7.534 1.00 . F F . 113 TYR CA   1 1 
        5  73079 6 1 117 TYR CB   C  27.689  -3.700   7.597 1.00 . F F . 113 TYR CB   1 1 
        5  73080 6 1 117 TYR CD1  C  27.923  -2.556   9.831 1.00 . F F . 113 TYR CD1  1 1 
        5  73081 6 1 117 TYR CD2  C  29.065  -1.610   7.912 1.00 . F F . 113 TYR CD2  1 1 
        5  73082 6 1 117 TYR CE1  C  28.434  -1.533  10.639 1.00 . F F . 113 TYR CE1  1 1 
        5  73083 6 1 117 TYR CE2  C  29.576  -0.587   8.720 1.00 . F F . 113 TYR CE2  1 1 
        5  73084 6 1 117 TYR CG   C  28.238  -2.593   8.468 1.00 . F F . 113 TYR CG   1 1 
        5  73085 6 1 117 TYR CZ   C  29.261  -0.550  10.084 1.00 . F F . 113 TYR CZ   1 1 
        5  73086 6 1 117 TYR H    H  27.305  -6.509   6.967 1.00 . F F . 113 TYR H    1 1 
        5  73087 6 1 117 TYR HA   H  29.565  -4.617   7.150 1.00 . F F . 113 TYR HA   1 1 
        5  73088 6 1 117 TYR HB2  H  27.556  -3.315   6.598 1.00 . F F . 113 TYR HB2  1 1 
        5  73089 6 1 117 TYR HB3  H  26.728  -4.007   7.982 1.00 . F F . 113 TYR HB3  1 1 
        5  73090 6 1 117 TYR HD1  H  27.285  -3.315  10.259 1.00 . F F . 113 TYR HD1  1 1 
        5  73091 6 1 117 TYR HD2  H  29.309  -1.639   6.860 1.00 . F F . 113 TYR HD2  1 1 
        5  73092 6 1 117 TYR HE1  H  28.191  -1.505  11.692 1.00 . F F . 113 TYR HE1  1 1 
        5  73093 6 1 117 TYR HE2  H  30.213   0.172   8.293 1.00 . F F . 113 TYR HE2  1 1 
        5  73094 6 1 117 TYR HH   H  30.720   0.354  10.923 1.00 . F F . 113 TYR HH   1 1 
        5  73095 6 1 117 TYR N    N  28.030  -5.930   6.644 1.00 . F F . 113 TYR N    1 1 
        5  73096 6 1 117 TYR O    O  27.910  -6.178   9.458 1.00 . F F . 113 TYR O    1 1 
        5  73097 6 1 117 TYR OH   O  29.767   0.457  10.881 1.00 . F F . 113 TYR OH   1 1 
        5  73098 6 1 118 ARG C    C  30.869  -4.480  11.704 1.00 . F F . 114 ARG C    1 1 
        5  73099 6 1 118 ARG CA   C  30.174  -5.597  10.933 1.00 . F F . 114 ARG CA   1 1 
        5  73100 6 1 118 ARG CB   C  31.043  -6.855  10.959 1.00 . F F . 114 ARG CB   1 1 
        5  73101 6 1 118 ARG CD   C  31.083  -9.313  10.491 1.00 . F F . 114 ARG CD   1 1 
        5  73102 6 1 118 ARG CG   C  30.273  -8.024  10.342 1.00 . F F . 114 ARG CG   1 1 
        5  73103 6 1 118 ARG CZ   C  33.356 -10.108   9.920 1.00 . F F . 114 ARG CZ   1 1 
        5  73104 6 1 118 ARG H    H  30.610  -4.673   9.074 1.00 . F F . 114 ARG H    1 1 
        5  73105 6 1 118 ARG HA   H  29.229  -5.815  11.409 1.00 . F F . 114 ARG HA   1 1 
        5  73106 6 1 118 ARG HB2  H  31.947  -6.679  10.394 1.00 . F F . 114 ARG HB2  1 1 
        5  73107 6 1 118 ARG HB3  H  31.297  -7.096  11.980 1.00 . F F . 114 ARG HB3  1 1 
        5  73108 6 1 118 ARG HD2  H  31.207  -9.536  11.541 1.00 . F F . 114 ARG HD2  1 1 
        5  73109 6 1 118 ARG HD3  H  30.553 -10.125  10.015 1.00 . F F . 114 ARG HD3  1 1 
        5  73110 6 1 118 ARG HE   H  32.602  -8.327   9.400 1.00 . F F . 114 ARG HE   1 1 
        5  73111 6 1 118 ARG HG2  H  29.322  -8.133  10.845 1.00 . F F . 114 ARG HG2  1 1 
        5  73112 6 1 118 ARG HG3  H  30.103  -7.829   9.292 1.00 . F F . 114 ARG HG3  1 1 
        5  73113 6 1 118 ARG HH11 H  32.303 -11.445  10.987 1.00 . F F . 114 ARG HH11 1 1 
        5  73114 6 1 118 ARG HH12 H  33.907 -11.933  10.549 1.00 . F F . 114 ARG HH12 1 1 
        5  73115 6 1 118 ARG HH21 H  34.657  -9.011   8.866 1.00 . F F . 114 ARG HH21 1 1 
        5  73116 6 1 118 ARG HH22 H  35.221 -10.572   9.362 1.00 . F F . 114 ARG HH22 1 1 
        5  73117 6 1 118 ARG N    N  29.925  -5.183   9.555 1.00 . F F . 114 ARG N    1 1 
        5  73118 6 1 118 ARG NE   N  32.404  -9.162   9.873 1.00 . F F . 114 ARG NE   1 1 
        5  73119 6 1 118 ARG NH1  N  33.175 -11.252  10.534 1.00 . F F . 114 ARG NH1  1 1 
        5  73120 6 1 118 ARG NH2  N  34.501  -9.879   9.337 1.00 . F F . 114 ARG NH2  1 1 
        5  73121 6 1 118 ARG O    O  31.941  -4.019  11.309 1.00 . F F . 114 ARG O    1 1 
        5  73122 6 1 119 GLY C    C  30.454  -3.127  15.079 1.00 . F F . 115 GLY C    1 1 
        5  73123 6 1 119 GLY CA   C  30.838  -2.979  13.610 1.00 . F F . 115 GLY CA   1 1 
        5  73124 6 1 119 GLY H    H  29.402  -4.449  13.071 1.00 . F F . 115 GLY H    1 1 
        5  73125 6 1 119 GLY HA2  H  31.914  -3.014  13.520 1.00 . F F . 115 GLY HA2  1 1 
        5  73126 6 1 119 GLY HA3  H  30.483  -2.026  13.250 1.00 . F F . 115 GLY HA3  1 1 
        5  73127 6 1 119 GLY N    N  30.256  -4.046  12.802 1.00 . F F . 115 GLY N    1 1 
        5  73128 6 1 119 GLY O    O  29.507  -3.835  15.412 1.00 . F F . 115 GLY O    1 1 
        5  73129 6 1 120 LYS C    C  30.764  -1.060  17.929 1.00 . F F . 116 LYS C    1 1 
        5  73130 6 1 120 LYS CA   C  30.891  -2.479  17.386 1.00 . F F . 116 LYS CA   1 1 
        5  73131 6 1 120 LYS CB   C  32.000  -3.217  18.139 1.00 . F F . 116 LYS CB   1 1 
        5  73132 6 1 120 LYS CD   C  32.650  -4.212  20.344 1.00 . F F . 116 LYS CD   1 1 
        5  73133 6 1 120 LYS CE   C  33.956  -3.419  20.465 1.00 . F F . 116 LYS CE   1 1 
        5  73134 6 1 120 LYS CG   C  31.600  -3.377  19.606 1.00 . F F . 116 LYS CG   1 1 
        5  73135 6 1 120 LYS H    H  31.941  -1.908  15.634 1.00 . F F . 116 LYS H    1 1 
        5  73136 6 1 120 LYS HA   H  29.956  -2.997  17.547 1.00 . F F . 116 LYS HA   1 1 
        5  73137 6 1 120 LYS HB2  H  32.150  -4.190  17.694 1.00 . F F . 116 LYS HB2  1 1 
        5  73138 6 1 120 LYS HB3  H  32.916  -2.648  18.079 1.00 . F F . 116 LYS HB3  1 1 
        5  73139 6 1 120 LYS HD2  H  32.286  -4.455  21.330 1.00 . F F . 116 LYS HD2  1 1 
        5  73140 6 1 120 LYS HD3  H  32.837  -5.123  19.794 1.00 . F F . 116 LYS HD3  1 1 
        5  73141 6 1 120 LYS HE2  H  33.737  -2.366  20.546 1.00 . F F . 116 LYS HE2  1 1 
        5  73142 6 1 120 LYS HE3  H  34.491  -3.745  21.345 1.00 . F F . 116 LYS HE3  1 1 
        5  73143 6 1 120 LYS HG2  H  31.526  -2.403  20.066 1.00 . F F . 116 LYS HG2  1 1 
        5  73144 6 1 120 LYS HG3  H  30.643  -3.877  19.666 1.00 . F F . 116 LYS HG3  1 1 
        5  73145 6 1 120 LYS HZ1  H  34.386  -4.434  18.697 1.00 . F F . 116 LYS HZ1  1 1 
        5  73146 6 1 120 LYS HZ2  H  35.759  -3.921  19.553 1.00 . F F . 116 LYS HZ2  1 1 
        5  73147 6 1 120 LYS HZ3  H  34.831  -2.794  18.683 1.00 . F F . 116 LYS HZ3  1 1 
        5  73148 6 1 120 LYS N    N  31.186  -2.444  15.955 1.00 . F F . 116 LYS N    1 1 
        5  73149 6 1 120 LYS NZ   N  34.797  -3.660  19.258 1.00 . F F . 116 LYS NZ   1 1 
        5  73150 6 1 120 LYS O    O  31.531  -0.172  17.556 1.00 . F F . 116 LYS O    1 1 
        5  73151 6 1 121 PHE C    C  29.318   0.368  20.879 1.00 . F F . 117 PHE C    1 1 
        5  73152 6 1 121 PHE CA   C  29.560   0.475  19.379 1.00 . F F . 117 PHE CA   1 1 
        5  73153 6 1 121 PHE CB   C  28.345   1.122  18.714 1.00 . F F . 117 PHE CB   1 1 
        5  73154 6 1 121 PHE CD1  C  29.149   2.073  16.518 1.00 . F F . 117 PHE CD1  1 1 
        5  73155 6 1 121 PHE CD2  C  27.713   0.120  16.493 1.00 . F F . 117 PHE CD2  1 1 
        5  73156 6 1 121 PHE CE1  C  29.203   2.052  15.119 1.00 . F F . 117 PHE CE1  1 1 
        5  73157 6 1 121 PHE CE2  C  27.766   0.098  15.094 1.00 . F F . 117 PHE CE2  1 1 
        5  73158 6 1 121 PHE CG   C  28.404   1.107  17.204 1.00 . F F . 117 PHE CG   1 1 
        5  73159 6 1 121 PHE CZ   C  28.511   1.064  14.407 1.00 . F F . 117 PHE CZ   1 1 
        5  73160 6 1 121 PHE H    H  29.240  -1.604  19.113 1.00 . F F . 117 PHE H    1 1 
        5  73161 6 1 121 PHE HA   H  30.428   1.095  19.206 1.00 . F F . 117 PHE HA   1 1 
        5  73162 6 1 121 PHE HB2  H  27.457   0.595  19.025 1.00 . F F . 117 PHE HB2  1 1 
        5  73163 6 1 121 PHE HB3  H  28.274   2.147  19.051 1.00 . F F . 117 PHE HB3  1 1 
        5  73164 6 1 121 PHE HD1  H  29.683   2.835  17.067 1.00 . F F . 117 PHE HD1  1 1 
        5  73165 6 1 121 PHE HD2  H  27.137  -0.624  17.022 1.00 . F F . 117 PHE HD2  1 1 
        5  73166 6 1 121 PHE HE1  H  29.778   2.797  14.589 1.00 . F F . 117 PHE HE1  1 1 
        5  73167 6 1 121 PHE HE2  H  27.232  -0.664  14.544 1.00 . F F . 117 PHE HE2  1 1 
        5  73168 6 1 121 PHE HZ   H  28.552   1.047  13.328 1.00 . F F . 117 PHE HZ   1 1 
        5  73169 6 1 121 PHE N    N  29.793  -0.850  18.814 1.00 . F F . 117 PHE N    1 1 
        5  73170 6 1 121 PHE O    O  28.291  -0.150  21.317 1.00 . F F . 117 PHE O    1 1 
        5  73171 6 1 122 GLU C    C  28.794   1.315  23.628 1.00 . F F . 118 GLU C    1 1 
        5  73172 6 1 122 GLU CA   C  30.140   0.801  23.122 1.00 . F F . 118 GLU CA   1 1 
        5  73173 6 1 122 GLU CB   C  31.267   1.599  23.782 1.00 . F F . 118 GLU CB   1 1 
        5  73174 6 1 122 GLU CD   C  33.785   1.717  24.073 1.00 . F F . 118 GLU CD   1 1 
        5  73175 6 1 122 GLU CG   C  32.621   1.007  23.374 1.00 . F F . 118 GLU CG   1 1 
        5  73176 6 1 122 GLU H    H  30.985   1.407  21.273 1.00 . F F . 118 GLU H    1 1 
        5  73177 6 1 122 GLU HA   H  30.243  -0.237  23.399 1.00 . F F . 118 GLU HA   1 1 
        5  73178 6 1 122 GLU HB2  H  31.212   2.630  23.462 1.00 . F F . 118 GLU HB2  1 1 
        5  73179 6 1 122 GLU HB3  H  31.164   1.548  24.855 1.00 . F F . 118 GLU HB3  1 1 
        5  73180 6 1 122 GLU HG2  H  32.641  -0.040  23.639 1.00 . F F . 118 GLU HG2  1 1 
        5  73181 6 1 122 GLU HG3  H  32.739   1.103  22.305 1.00 . F F . 118 GLU HG3  1 1 
        5  73182 6 1 122 GLU N    N  30.235   0.916  21.671 1.00 . F F . 118 GLU N    1 1 
        5  73183 6 1 122 GLU O    O  28.146   0.661  24.446 1.00 . F F . 118 GLU O    1 1 
        5  73184 6 1 122 GLU OE1  O  33.571   2.747  24.697 1.00 . F F . 118 GLU OE1  1 1 
        5  73185 6 1 122 GLU OE2  O  34.892   1.213  23.971 1.00 . F F . 118 GLU OE2  1 1 
        5  73186 6 1 123 ASN C    C  25.922   2.748  22.688 1.00 . F F . 119 ASN C    1 1 
        5  73187 6 1 123 ASN CA   C  27.131   3.091  23.559 1.00 . F F . 119 ASN CA   1 1 
        5  73188 6 1 123 ASN CB   C  27.332   4.608  23.580 1.00 . F F . 119 ASN CB   1 1 
        5  73189 6 1 123 ASN CG   C  28.369   4.984  24.632 1.00 . F F . 119 ASN CG   1 1 
        5  73190 6 1 123 ASN H    H  28.854   2.852  22.349 1.00 . F F . 119 ASN H    1 1 
        5  73191 6 1 123 ASN HA   H  26.936   2.759  24.568 1.00 . F F . 119 ASN HA   1 1 
        5  73192 6 1 123 ASN HB2  H  27.670   4.938  22.609 1.00 . F F . 119 ASN HB2  1 1 
        5  73193 6 1 123 ASN HB3  H  26.395   5.090  23.816 1.00 . F F . 119 ASN HB3  1 1 
        5  73194 6 1 123 ASN HD21 H  27.378   6.589  25.248 1.00 . F F . 119 ASN HD21 1 1 
        5  73195 6 1 123 ASN HD22 H  28.844   6.292  26.050 1.00 . F F . 119 ASN HD22 1 1 
        5  73196 6 1 123 ASN N    N  28.351   2.445  23.084 1.00 . F F . 119 ASN N    1 1 
        5  73197 6 1 123 ASN ND2  N  28.182   6.043  25.372 1.00 . F F . 119 ASN ND2  1 1 
        5  73198 6 1 123 ASN O    O  25.004   3.559  22.552 1.00 . F F . 119 ASN O    1 1 
        5  73199 6 1 123 ASN OD1  O  29.379   4.295  24.784 1.00 . F F . 119 ASN OD1  1 1 
        5  73200 6 1 124 LEU C    C  23.491   1.163  22.103 1.00 . F F . 120 LEU C    1 1 
        5  73201 6 1 124 LEU CA   C  24.778   1.123  21.285 1.00 . F F . 120 LEU CA   1 1 
        5  73202 6 1 124 LEU CB   C  25.018  -0.299  20.774 1.00 . F F . 120 LEU CB   1 1 
        5  73203 6 1 124 LEU CD1  C  24.220  -0.053  18.419 1.00 . F F . 120 LEU CD1  1 1 
        5  73204 6 1 124 LEU CD2  C  23.887  -2.209  19.633 1.00 . F F . 120 LEU CD2  1 1 
        5  73205 6 1 124 LEU CG   C  23.922  -0.687  19.779 1.00 . F F . 120 LEU CG   1 1 
        5  73206 6 1 124 LEU H    H  26.679   0.953  22.204 1.00 . F F . 120 LEU H    1 1 
        5  73207 6 1 124 LEU HA   H  24.681   1.789  20.440 1.00 . F F . 120 LEU HA   1 1 
        5  73208 6 1 124 LEU HB2  H  25.981  -0.348  20.287 1.00 . F F . 120 LEU HB2  1 1 
        5  73209 6 1 124 LEU HB3  H  25.001  -0.986  21.607 1.00 . F F . 120 LEU HB3  1 1 
        5  73210 6 1 124 LEU HD11 H  24.065   1.014  18.476 1.00 . F F . 120 LEU HD11 1 1 
        5  73211 6 1 124 LEU HD12 H  23.561  -0.472  17.673 1.00 . F F . 120 LEU HD12 1 1 
        5  73212 6 1 124 LEU HD13 H  25.246  -0.253  18.146 1.00 . F F . 120 LEU HD13 1 1 
        5  73213 6 1 124 LEU HD21 H  23.579  -2.653  20.568 1.00 . F F . 120 LEU HD21 1 1 
        5  73214 6 1 124 LEU HD22 H  24.870  -2.570  19.370 1.00 . F F . 120 LEU HD22 1 1 
        5  73215 6 1 124 LEU HD23 H  23.186  -2.481  18.858 1.00 . F F . 120 LEU HD23 1 1 
        5  73216 6 1 124 LEU HG   H  22.966  -0.336  20.137 1.00 . F F . 120 LEU HG   1 1 
        5  73217 6 1 124 LEU N    N  25.910   1.551  22.102 1.00 . F F . 120 LEU N    1 1 
        5  73218 6 1 124 LEU O    O  23.375   0.483  23.123 1.00 . F F . 120 LEU O    1 1 
        5  73219 6 1 125 ASN C    C  20.107   1.549  21.556 1.00 . F F . 121 ASN C    1 1 
        5  73220 6 1 125 ASN CA   C  21.264   2.110  22.373 1.00 . F F . 121 ASN CA   1 1 
        5  73221 6 1 125 ASN CB   C  21.002   3.590  22.664 1.00 . F F . 121 ASN CB   1 1 
        5  73222 6 1 125 ASN CG   C  22.176   4.194  23.428 1.00 . F F . 121 ASN CG   1 1 
        5  73223 6 1 125 ASN H    H  22.659   2.456  20.818 1.00 . F F . 121 ASN H    1 1 
        5  73224 6 1 125 ASN HA   H  21.320   1.579  23.312 1.00 . F F . 121 ASN HA   1 1 
        5  73225 6 1 125 ASN HB2  H  20.870   4.120  21.733 1.00 . F F . 121 ASN HB2  1 1 
        5  73226 6 1 125 ASN HB3  H  20.104   3.685  23.259 1.00 . F F . 121 ASN HB3  1 1 
        5  73227 6 1 125 ASN HD21 H  22.128   2.833  24.873 1.00 . F F . 121 ASN HD21 1 1 
        5  73228 6 1 125 ASN HD22 H  23.332   4.018  25.032 1.00 . F F . 121 ASN HD22 1 1 
        5  73229 6 1 125 ASN N    N  22.527   1.963  21.654 1.00 . F F . 121 ASN N    1 1 
        5  73230 6 1 125 ASN ND2  N  22.580   3.635  24.536 1.00 . F F . 121 ASN ND2  1 1 
        5  73231 6 1 125 ASN O    O  19.246   0.847  22.088 1.00 . F F . 121 ASN O    1 1 
        5  73232 6 1 125 ASN OD1  O  22.740   5.203  23.005 1.00 . F F . 121 ASN OD1  1 1 
        5  73233 6 1 126 LYS C    C  19.479   1.093  18.002 1.00 . F F . 122 LYS C    1 1 
        5  73234 6 1 126 LYS CA   C  18.989   1.431  19.407 1.00 . F F . 122 LYS CA   1 1 
        5  73235 6 1 126 LYS CB   C  17.942   2.544  19.323 1.00 . F F . 122 LYS CB   1 1 
        5  73236 6 1 126 LYS CD   C  15.644   3.136  18.542 1.00 . F F . 122 LYS CD   1 1 
        5  73237 6 1 126 LYS CE   C  16.122   4.299  17.673 1.00 . F F . 122 LYS CE   1 1 
        5  73238 6 1 126 LYS CG   C  16.713   2.043  18.562 1.00 . F F . 122 LYS CG   1 1 
        5  73239 6 1 126 LYS H    H  20.824   2.388  19.881 1.00 . F F . 122 LYS H    1 1 
        5  73240 6 1 126 LYS HA   H  18.529   0.555  19.839 1.00 . F F . 122 LYS HA   1 1 
        5  73241 6 1 126 LYS HB2  H  17.653   2.841  20.321 1.00 . F F . 122 LYS HB2  1 1 
        5  73242 6 1 126 LYS HB3  H  18.361   3.393  18.803 1.00 . F F . 122 LYS HB3  1 1 
        5  73243 6 1 126 LYS HD2  H  14.726   2.735  18.137 1.00 . F F . 122 LYS HD2  1 1 
        5  73244 6 1 126 LYS HD3  H  15.472   3.491  19.548 1.00 . F F . 122 LYS HD3  1 1 
        5  73245 6 1 126 LYS HE2  H  16.901   4.840  18.188 1.00 . F F . 122 LYS HE2  1 1 
        5  73246 6 1 126 LYS HE3  H  16.508   3.917  16.739 1.00 . F F . 122 LYS HE3  1 1 
        5  73247 6 1 126 LYS HG2  H  16.994   1.792  17.550 1.00 . F F . 122 LYS HG2  1 1 
        5  73248 6 1 126 LYS HG3  H  16.317   1.167  19.053 1.00 . F F . 122 LYS HG3  1 1 
        5  73249 6 1 126 LYS HZ1  H  14.224   4.694  16.912 1.00 . F F . 122 LYS HZ1  1 1 
        5  73250 6 1 126 LYS HZ2  H  15.301   6.000  16.793 1.00 . F F . 122 LYS HZ2  1 1 
        5  73251 6 1 126 LYS HZ3  H  14.618   5.598  18.295 1.00 . F F . 122 LYS HZ3  1 1 
        5  73252 6 1 126 LYS N    N  20.090   1.859  20.263 1.00 . F F . 122 LYS N    1 1 
        5  73253 6 1 126 LYS NZ   N  14.980   5.217  17.397 1.00 . F F . 122 LYS NZ   1 1 
        5  73254 6 1 126 LYS O    O  20.356   1.763  17.462 1.00 . F F . 122 LYS O    1 1 
        5  73255 6 1 127 VAL C    C  17.857  -0.417  15.269 1.00 . F F . 123 VAL C    1 1 
        5  73256 6 1 127 VAL CA   C  19.178  -0.296  16.023 1.00 . F F . 123 VAL CA   1 1 
        5  73257 6 1 127 VAL CB   C  19.953  -1.616  15.938 1.00 . F F . 123 VAL CB   1 1 
        5  73258 6 1 127 VAL CG1  C  20.305  -1.915  14.479 1.00 . F F . 123 VAL CG1  1 1 
        5  73259 6 1 127 VAL CG2  C  21.246  -1.507  16.752 1.00 . F F . 123 VAL CG2  1 1 
        5  73260 6 1 127 VAL H    H  18.285  -0.511  17.934 1.00 . F F . 123 VAL H    1 1 
        5  73261 6 1 127 VAL HA   H  19.769   0.488  15.569 1.00 . F F . 123 VAL HA   1 1 
        5  73262 6 1 127 VAL HB   H  19.343  -2.416  16.332 1.00 . F F . 123 VAL HB   1 1 
        5  73263 6 1 127 VAL HG11 H  19.406  -1.905  13.882 1.00 . F F . 123 VAL HG11 1 1 
        5  73264 6 1 127 VAL HG12 H  20.770  -2.888  14.413 1.00 . F F . 123 VAL HG12 1 1 
        5  73265 6 1 127 VAL HG13 H  20.989  -1.164  14.112 1.00 . F F . 123 VAL HG13 1 1 
        5  73266 6 1 127 VAL HG21 H  21.004  -1.414  17.800 1.00 . F F . 123 VAL HG21 1 1 
        5  73267 6 1 127 VAL HG22 H  21.802  -0.640  16.432 1.00 . F F . 123 VAL HG22 1 1 
        5  73268 6 1 127 VAL HG23 H  21.843  -2.394  16.599 1.00 . F F . 123 VAL HG23 1 1 
        5  73269 6 1 127 VAL N    N  18.906   0.046  17.418 1.00 . F F . 123 VAL N    1 1 
        5  73270 6 1 127 VAL O    O  16.961  -1.147  15.693 1.00 . F F . 123 VAL O    1 1 
        5  73271 6 1 128 LEU C    C  16.733   0.014  11.924 1.00 . F F . 124 LEU C    1 1 
        5  73272 6 1 128 LEU CA   C  16.486   0.317  13.397 1.00 . F F . 124 LEU CA   1 1 
        5  73273 6 1 128 LEU CB   C  15.819   1.687  13.528 1.00 . F F . 124 LEU CB   1 1 
        5  73274 6 1 128 LEU CD1  C  13.482   0.904  13.941 1.00 . F F . 124 LEU CD1  1 1 
        5  73275 6 1 128 LEU CD2  C  13.884   3.038  12.706 1.00 . F F . 124 LEU CD2  1 1 
        5  73276 6 1 128 LEU CG   C  14.404   1.621  12.951 1.00 . F F . 124 LEU CG   1 1 
        5  73277 6 1 128 LEU H    H  18.504   0.812  13.825 1.00 . F F . 124 LEU H    1 1 
        5  73278 6 1 128 LEU HA   H  15.815  -0.431  13.795 1.00 . F F . 124 LEU HA   1 1 
        5  73279 6 1 128 LEU HB2  H  15.772   1.966  14.572 1.00 . F F . 124 LEU HB2  1 1 
        5  73280 6 1 128 LEU HB3  H  16.393   2.422  12.984 1.00 . F F . 124 LEU HB3  1 1 
        5  73281 6 1 128 LEU HD11 H  13.666   1.277  14.937 1.00 . F F . 124 LEU HD11 1 1 
        5  73282 6 1 128 LEU HD12 H  13.679  -0.157  13.912 1.00 . F F . 124 LEU HD12 1 1 
        5  73283 6 1 128 LEU HD13 H  12.453   1.088  13.672 1.00 . F F . 124 LEU HD13 1 1 
        5  73284 6 1 128 LEU HD21 H  14.446   3.494  11.902 1.00 . F F . 124 LEU HD21 1 1 
        5  73285 6 1 128 LEU HD22 H  14.002   3.625  13.605 1.00 . F F . 124 LEU HD22 1 1 
        5  73286 6 1 128 LEU HD23 H  12.840   2.997  12.437 1.00 . F F . 124 LEU HD23 1 1 
        5  73287 6 1 128 LEU HG   H  14.422   1.074  12.019 1.00 . F F . 124 LEU HG   1 1 
        5  73288 6 1 128 LEU N    N  17.737   0.298  14.153 1.00 . F F . 124 LEU N    1 1 
        5  73289 6 1 128 LEU O    O  17.687   0.511  11.325 1.00 . F F . 124 LEU O    1 1 
        5  73290 6 1 129 VAL C    C  14.626  -0.834   9.241 1.00 . F F . 125 VAL C    1 1 
        5  73291 6 1 129 VAL CA   C  15.951  -1.148   9.928 1.00 . F F . 125 VAL CA   1 1 
        5  73292 6 1 129 VAL CB   C  16.278  -2.636   9.756 1.00 . F F . 125 VAL CB   1 1 
        5  73293 6 1 129 VAL CG1  C  16.475  -2.953   8.271 1.00 . F F . 125 VAL CG1  1 1 
        5  73294 6 1 129 VAL CG2  C  17.564  -2.984  10.510 1.00 . F F . 125 VAL CG2  1 1 
        5  73295 6 1 129 VAL H    H  15.142  -1.197  11.886 1.00 . F F . 125 VAL H    1 1 
        5  73296 6 1 129 VAL HA   H  16.733  -0.561   9.468 1.00 . F F . 125 VAL HA   1 1 
        5  73297 6 1 129 VAL HB   H  15.462  -3.229  10.143 1.00 . F F . 125 VAL HB   1 1 
        5  73298 6 1 129 VAL HG11 H  15.529  -2.864   7.755 1.00 . F F . 125 VAL HG11 1 1 
        5  73299 6 1 129 VAL HG12 H  16.850  -3.960   8.165 1.00 . F F . 125 VAL HG12 1 1 
        5  73300 6 1 129 VAL HG13 H  17.183  -2.258   7.845 1.00 . F F . 125 VAL HG13 1 1 
        5  73301 6 1 129 VAL HG21 H  17.522  -2.579  11.511 1.00 . F F . 125 VAL HG21 1 1 
        5  73302 6 1 129 VAL HG22 H  18.413  -2.567   9.987 1.00 . F F . 125 VAL HG22 1 1 
        5  73303 6 1 129 VAL HG23 H  17.666  -4.058  10.563 1.00 . F F . 125 VAL HG23 1 1 
        5  73304 6 1 129 VAL N    N  15.861  -0.808  11.347 1.00 . F F . 125 VAL N    1 1 
        5  73305 6 1 129 VAL O    O  13.561  -1.217   9.721 1.00 . F F . 125 VAL O    1 1 
        5  73306 6 1 130 ARG C    C  13.829   0.235   5.870 1.00 . F F . 126 ARG C    1 1 
        5  73307 6 1 130 ARG CA   C  13.500   0.201   7.356 1.00 . F F . 126 ARG CA   1 1 
        5  73308 6 1 130 ARG CB   C  12.966   1.563   7.804 1.00 . F F . 126 ARG CB   1 1 
        5  73309 6 1 130 ARG CD   C  11.057   3.163   7.648 1.00 . F F . 126 ARG CD   1 1 
        5  73310 6 1 130 ARG CG   C  11.566   1.784   7.229 1.00 . F F . 126 ARG CG   1 1 
        5  73311 6 1 130 ARG CZ   C   8.848   4.273   7.753 1.00 . F F . 126 ARG CZ   1 1 
        5  73312 6 1 130 ARG H    H  15.576   0.150   7.778 1.00 . F F . 126 ARG H    1 1 
        5  73313 6 1 130 ARG HA   H  12.747  -0.551   7.535 1.00 . F F . 126 ARG HA   1 1 
        5  73314 6 1 130 ARG HB2  H  12.923   1.595   8.883 1.00 . F F . 126 ARG HB2  1 1 
        5  73315 6 1 130 ARG HB3  H  13.624   2.342   7.447 1.00 . F F . 126 ARG HB3  1 1 
        5  73316 6 1 130 ARG HD2  H  11.122   3.258   8.720 1.00 . F F . 126 ARG HD2  1 1 
        5  73317 6 1 130 ARG HD3  H  11.669   3.924   7.185 1.00 . F F . 126 ARG HD3  1 1 
        5  73318 6 1 130 ARG HE   H   9.303   2.745   6.542 1.00 . F F . 126 ARG HE   1 1 
        5  73319 6 1 130 ARG HG2  H  11.605   1.724   6.151 1.00 . F F . 126 ARG HG2  1 1 
        5  73320 6 1 130 ARG HG3  H  10.897   1.025   7.609 1.00 . F F . 126 ARG HG3  1 1 
        5  73321 6 1 130 ARG HH11 H  10.185   5.070   9.021 1.00 . F F . 126 ARG HH11 1 1 
        5  73322 6 1 130 ARG HH12 H   8.612   5.794   9.041 1.00 . F F . 126 ARG HH12 1 1 
        5  73323 6 1 130 ARG HH21 H   7.296   3.718   6.616 1.00 . F F . 126 ARG HH21 1 1 
        5  73324 6 1 130 ARG HH22 H   6.999   5.038   7.697 1.00 . F F . 126 ARG HH22 1 1 
        5  73325 6 1 130 ARG N    N  14.701  -0.136   8.112 1.00 . F F . 126 ARG N    1 1 
        5  73326 6 1 130 ARG NE   N   9.662   3.341   7.232 1.00 . F F . 126 ARG NE   1 1 
        5  73327 6 1 130 ARG NH1  N   9.246   5.112   8.678 1.00 . F F . 126 ARG NH1  1 1 
        5  73328 6 1 130 ARG NH2  N   7.619   4.348   7.321 1.00 . F F . 126 ARG NH2  1 1 
        5  73329 6 1 130 ARG O    O  14.783   0.893   5.452 1.00 . F F . 126 ARG O    1 1 
        5  73330 6 1 131 ASN C    C  14.783  -1.041   3.392 1.00 . F F . 127 ASN C    1 1 
        5  73331 6 1 131 ASN CA   C  13.335  -0.571   3.630 1.00 . F F . 127 ASN CA   1 1 
        5  73332 6 1 131 ASN CB   C  13.048   0.810   3.018 1.00 . F F . 127 ASN CB   1 1 
        5  73333 6 1 131 ASN CG   C  11.597   1.200   3.279 1.00 . F F . 127 ASN CG   1 1 
        5  73334 6 1 131 ASN H    H  12.321  -1.016   5.442 1.00 . F F . 127 ASN H    1 1 
        5  73335 6 1 131 ASN HA   H  12.663  -1.293   3.188 1.00 . F F . 127 ASN HA   1 1 
        5  73336 6 1 131 ASN HB2  H  13.703   1.543   3.464 1.00 . F F . 127 ASN HB2  1 1 
        5  73337 6 1 131 ASN HB3  H  13.220   0.775   1.953 1.00 . F F . 127 ASN HB3  1 1 
        5  73338 6 1 131 ASN HD21 H  12.016   3.112   3.617 1.00 . F F . 127 ASN HD21 1 1 
        5  73339 6 1 131 ASN HD22 H  10.375   2.696   3.736 1.00 . F F . 127 ASN HD22 1 1 
        5  73340 6 1 131 ASN N    N  13.068  -0.507   5.065 1.00 . F F . 127 ASN N    1 1 
        5  73341 6 1 131 ASN ND2  N  11.304   2.438   3.568 1.00 . F F . 127 ASN ND2  1 1 
        5  73342 6 1 131 ASN O    O  15.294  -1.837   4.180 1.00 . F F . 127 ASN O    1 1 
        5  73343 6 1 131 ASN OD1  O  10.705   0.353   3.216 1.00 . F F . 127 ASN OD1  1 1 
        5  73344 6 1 132 ASP C    C  17.845  -0.050   2.785 1.00 . F F . 128 ASP C    1 1 
        5  73345 6 1 132 ASP CA   C  16.833  -0.964   2.076 1.00 . F F . 128 ASP CA   1 1 
        5  73346 6 1 132 ASP CB   C  17.103  -0.952   0.568 1.00 . F F . 128 ASP CB   1 1 
        5  73347 6 1 132 ASP CG   C  16.970   0.462   0.003 1.00 . F F . 128 ASP CG   1 1 
        5  73348 6 1 132 ASP H    H  15.000   0.040   1.712 1.00 . F F . 128 ASP H    1 1 
        5  73349 6 1 132 ASP HA   H  16.975  -1.971   2.435 1.00 . F F . 128 ASP HA   1 1 
        5  73350 6 1 132 ASP HB2  H  18.102  -1.315   0.382 1.00 . F F . 128 ASP HB2  1 1 
        5  73351 6 1 132 ASP HB3  H  16.393  -1.599   0.076 1.00 . F F . 128 ASP HB3  1 1 
        5  73352 6 1 132 ASP N    N  15.448  -0.573   2.331 1.00 . F F . 128 ASP N    1 1 
        5  73353 6 1 132 ASP O    O  19.019  -0.035   2.416 1.00 . F F . 128 ASP O    1 1 
        5  73354 6 1 132 ASP OD1  O  16.198   1.234   0.548 1.00 . F F . 128 ASP OD1  1 1 
        5  73355 6 1 132 ASP OD2  O  17.644   0.753  -0.971 1.00 . F F . 128 ASP OD2  1 1 
        5  73356 6 1 133 LEU C    C  18.449   1.091   5.982 1.00 . F F . 129 LEU C    1 1 
        5  73357 6 1 133 LEU CA   C  18.308   1.580   4.542 1.00 . F F . 129 LEU CA   1 1 
        5  73358 6 1 133 LEU CB   C  17.770   3.012   4.541 1.00 . F F . 129 LEU CB   1 1 
        5  73359 6 1 133 LEU CD1  C  19.906   4.245   4.136 1.00 . F F . 129 LEU CD1  1 1 
        5  73360 6 1 133 LEU CD2  C  18.126   5.267   5.557 1.00 . F F . 129 LEU CD2  1 1 
        5  73361 6 1 133 LEU CG   C  18.805   3.955   5.157 1.00 . F F . 129 LEU CG   1 1 
        5  73362 6 1 133 LEU H    H  16.462   0.671   4.049 1.00 . F F . 129 LEU H    1 1 
        5  73363 6 1 133 LEU HA   H  19.282   1.574   4.074 1.00 . F F . 129 LEU HA   1 1 
        5  73364 6 1 133 LEU HB2  H  17.563   3.317   3.525 1.00 . F F . 129 LEU HB2  1 1 
        5  73365 6 1 133 LEU HB3  H  16.860   3.054   5.121 1.00 . F F . 129 LEU HB3  1 1 
        5  73366 6 1 133 LEU HD11 H  20.421   3.328   3.890 1.00 . F F . 129 LEU HD11 1 1 
        5  73367 6 1 133 LEU HD12 H  20.610   4.950   4.555 1.00 . F F . 129 LEU HD12 1 1 
        5  73368 6 1 133 LEU HD13 H  19.469   4.661   3.242 1.00 . F F . 129 LEU HD13 1 1 
        5  73369 6 1 133 LEU HD21 H  17.563   5.118   6.465 1.00 . F F . 129 LEU HD21 1 1 
        5  73370 6 1 133 LEU HD22 H  17.460   5.583   4.767 1.00 . F F . 129 LEU HD22 1 1 
        5  73371 6 1 133 LEU HD23 H  18.877   6.026   5.721 1.00 . F F . 129 LEU HD23 1 1 
        5  73372 6 1 133 LEU HG   H  19.240   3.493   6.032 1.00 . F F . 129 LEU HG   1 1 
        5  73373 6 1 133 LEU N    N  17.407   0.705   3.795 1.00 . F F . 129 LEU N    1 1 
        5  73374 6 1 133 LEU O    O  17.466   0.716   6.620 1.00 . F F . 129 LEU O    1 1 
        5  73375 6 1 134 VAL C    C  20.603   1.798   8.644 1.00 . F F . 130 VAL C    1 1 
        5  73376 6 1 134 VAL CA   C  19.952   0.665   7.855 1.00 . F F . 130 VAL CA   1 1 
        5  73377 6 1 134 VAL CB   C  20.880  -0.557   7.838 1.00 . F F . 130 VAL CB   1 1 
        5  73378 6 1 134 VAL CG1  C  21.092  -1.070   9.265 1.00 . F F . 130 VAL CG1  1 1 
        5  73379 6 1 134 VAL CG2  C  20.253  -1.673   6.996 1.00 . F F . 130 VAL CG2  1 1 
        5  73380 6 1 134 VAL H    H  20.421   1.435   5.937 1.00 . F F . 130 VAL H    1 1 
        5  73381 6 1 134 VAL HA   H  19.023   0.392   8.336 1.00 . F F . 130 VAL HA   1 1 
        5  73382 6 1 134 VAL HB   H  21.833  -0.277   7.413 1.00 . F F . 130 VAL HB   1 1 
        5  73383 6 1 134 VAL HG11 H  20.155  -1.432   9.661 1.00 . F F . 130 VAL HG11 1 1 
        5  73384 6 1 134 VAL HG12 H  21.459  -0.266   9.886 1.00 . F F . 130 VAL HG12 1 1 
        5  73385 6 1 134 VAL HG13 H  21.813  -1.874   9.255 1.00 . F F . 130 VAL HG13 1 1 
        5  73386 6 1 134 VAL HG21 H  20.913  -2.527   6.984 1.00 . F F . 130 VAL HG21 1 1 
        5  73387 6 1 134 VAL HG22 H  20.102  -1.320   5.988 1.00 . F F . 130 VAL HG22 1 1 
        5  73388 6 1 134 VAL HG23 H  19.304  -1.957   7.426 1.00 . F F . 130 VAL HG23 1 1 
        5  73389 6 1 134 VAL N    N  19.680   1.108   6.488 1.00 . F F . 130 VAL N    1 1 
        5  73390 6 1 134 VAL O    O  21.492   2.482   8.137 1.00 . F F . 130 VAL O    1 1 
        5  73391 6 1 135 VAL C    C  20.972   2.573  12.125 1.00 . F F . 131 VAL C    1 1 
        5  73392 6 1 135 VAL CA   C  20.701   3.077  10.710 1.00 . F F . 131 VAL CA   1 1 
        5  73393 6 1 135 VAL CB   C  19.735   4.268  10.753 1.00 . F F . 131 VAL CB   1 1 
        5  73394 6 1 135 VAL CG1  C  20.369   5.423  11.534 1.00 . F F . 131 VAL CG1  1 1 
        5  73395 6 1 135 VAL CG2  C  19.436   4.743   9.326 1.00 . F F . 131 VAL CG2  1 1 
        5  73396 6 1 135 VAL H    H  19.433   1.442  10.233 1.00 . F F . 131 VAL H    1 1 
        5  73397 6 1 135 VAL HA   H  21.636   3.409  10.283 1.00 . F F . 131 VAL HA   1 1 
        5  73398 6 1 135 VAL HB   H  18.816   3.969  11.235 1.00 . F F . 131 VAL HB   1 1 
        5  73399 6 1 135 VAL HG11 H  21.384   5.571  11.195 1.00 . F F . 131 VAL HG11 1 1 
        5  73400 6 1 135 VAL HG12 H  20.372   5.185  12.587 1.00 . F F . 131 VAL HG12 1 1 
        5  73401 6 1 135 VAL HG13 H  19.798   6.324  11.369 1.00 . F F . 131 VAL HG13 1 1 
        5  73402 6 1 135 VAL HG21 H  18.745   4.059   8.858 1.00 . F F . 131 VAL HG21 1 1 
        5  73403 6 1 135 VAL HG22 H  20.354   4.773   8.759 1.00 . F F . 131 VAL HG22 1 1 
        5  73404 6 1 135 VAL HG23 H  19.000   5.730   9.360 1.00 . F F . 131 VAL HG23 1 1 
        5  73405 6 1 135 VAL N    N  20.151   2.008   9.877 1.00 . F F . 131 VAL N    1 1 
        5  73406 6 1 135 VAL O    O  20.149   1.876  12.721 1.00 . F F . 131 VAL O    1 1 
        5  73407 6 1 136 ILE C    C  22.648   3.823  14.878 1.00 . F F . 132 ILE C    1 1 
        5  73408 6 1 136 ILE CA   C  22.515   2.570  14.017 1.00 . F F . 132 ILE CA   1 1 
        5  73409 6 1 136 ILE CB   C  23.847   1.809  13.998 1.00 . F F . 132 ILE CB   1 1 
        5  73410 6 1 136 ILE CD1  C  25.107  -0.068  12.928 1.00 . F F . 132 ILE CD1  1 1 
        5  73411 6 1 136 ILE CG1  C  23.732   0.588  13.080 1.00 . F F . 132 ILE CG1  1 1 
        5  73412 6 1 136 ILE CG2  C  24.194   1.340  15.414 1.00 . F F . 132 ILE CG2  1 1 
        5  73413 6 1 136 ILE H    H  22.736   3.509  12.130 1.00 . F F . 132 ILE H    1 1 
        5  73414 6 1 136 ILE HA   H  21.752   1.933  14.441 1.00 . F F . 132 ILE HA   1 1 
        5  73415 6 1 136 ILE HB   H  24.627   2.461  13.635 1.00 . F F . 132 ILE HB   1 1 
        5  73416 6 1 136 ILE HD11 H  25.851   0.693  12.749 1.00 . F F . 132 ILE HD11 1 1 
        5  73417 6 1 136 ILE HD12 H  25.086  -0.755  12.094 1.00 . F F . 132 ILE HD12 1 1 
        5  73418 6 1 136 ILE HD13 H  25.351  -0.606  13.832 1.00 . F F . 132 ILE HD13 1 1 
        5  73419 6 1 136 ILE HG12 H  23.040  -0.121  13.511 1.00 . F F . 132 ILE HG12 1 1 
        5  73420 6 1 136 ILE HG13 H  23.375   0.898  12.111 1.00 . F F . 132 ILE HG13 1 1 
        5  73421 6 1 136 ILE HG21 H  23.480   0.595  15.732 1.00 . F F . 132 ILE HG21 1 1 
        5  73422 6 1 136 ILE HG22 H  24.163   2.181  16.091 1.00 . F F . 132 ILE HG22 1 1 
        5  73423 6 1 136 ILE HG23 H  25.186   0.911  15.418 1.00 . F F . 132 ILE HG23 1 1 
        5  73424 6 1 136 ILE N    N  22.131   2.950  12.659 1.00 . F F . 132 ILE N    1 1 
        5  73425 6 1 136 ILE O    O  23.280   4.797  14.470 1.00 . F F . 132 ILE O    1 1 
        5  73426 6 1 137 ILE C    C  22.813   4.659  18.247 1.00 . F F . 133 ILE C    1 1 
        5  73427 6 1 137 ILE CA   C  22.057   4.956  16.954 1.00 . F F . 133 ILE CA   1 1 
        5  73428 6 1 137 ILE CB   C  20.615   5.354  17.304 1.00 . F F . 133 ILE CB   1 1 
        5  73429 6 1 137 ILE CD1  C  20.367   6.565  15.093 1.00 . F F . 133 ILE CD1  1 1 
        5  73430 6 1 137 ILE CG1  C  19.758   5.522  16.037 1.00 . F F . 133 ILE CG1  1 1 
        5  73431 6 1 137 ILE CG2  C  20.624   6.673  18.081 1.00 . F F . 133 ILE CG2  1 1 
        5  73432 6 1 137 ILE H    H  21.617   2.970  16.365 1.00 . F F . 133 ILE H    1 1 
        5  73433 6 1 137 ILE HA   H  22.534   5.787  16.454 1.00 . F F . 133 ILE HA   1 1 
        5  73434 6 1 137 ILE HB   H  20.183   4.584  17.926 1.00 . F F . 133 ILE HB   1 1 
        5  73435 6 1 137 ILE HD11 H  21.339   6.226  14.766 1.00 . F F . 133 ILE HD11 1 1 
        5  73436 6 1 137 ILE HD12 H  20.468   7.509  15.607 1.00 . F F . 133 ILE HD12 1 1 
        5  73437 6 1 137 ILE HD13 H  19.723   6.690  14.234 1.00 . F F . 133 ILE HD13 1 1 
        5  73438 6 1 137 ILE HG12 H  19.695   4.573  15.524 1.00 . F F . 133 ILE HG12 1 1 
        5  73439 6 1 137 ILE HG13 H  18.764   5.837  16.321 1.00 . F F . 133 ILE HG13 1 1 
        5  73440 6 1 137 ILE HG21 H  19.609   6.996  18.253 1.00 . F F . 133 ILE HG21 1 1 
        5  73441 6 1 137 ILE HG22 H  21.150   7.424  17.511 1.00 . F F . 133 ILE HG22 1 1 
        5  73442 6 1 137 ILE HG23 H  21.120   6.528  19.029 1.00 . F F . 133 ILE HG23 1 1 
        5  73443 6 1 137 ILE N    N  22.060   3.790  16.071 1.00 . F F . 133 ILE N    1 1 
        5  73444 6 1 137 ILE O    O  22.459   3.740  18.987 1.00 . F F . 133 ILE O    1 1 
        5  73445 6 1 138 ASP C    C  24.761   6.758  20.358 1.00 . F F . 134 ASP C    1 1 
        5  73446 6 1 138 ASP CA   C  24.569   5.361  19.778 1.00 . F F . 134 ASP CA   1 1 
        5  73447 6 1 138 ASP CB   C  25.930   4.698  19.552 1.00 . F F . 134 ASP CB   1 1 
        5  73448 6 1 138 ASP CG   C  26.739   5.500  18.538 1.00 . F F . 134 ASP CG   1 1 
        5  73449 6 1 138 ASP H    H  24.122   6.126  17.858 1.00 . F F . 134 ASP H    1 1 
        5  73450 6 1 138 ASP HA   H  23.999   4.766  20.477 1.00 . F F . 134 ASP HA   1 1 
        5  73451 6 1 138 ASP HB2  H  26.468   4.656  20.487 1.00 . F F . 134 ASP HB2  1 1 
        5  73452 6 1 138 ASP HB3  H  25.783   3.695  19.176 1.00 . F F . 134 ASP HB3  1 1 
        5  73453 6 1 138 ASP N    N  23.840   5.458  18.519 1.00 . F F . 134 ASP N    1 1 
        5  73454 6 1 138 ASP O    O  24.968   7.716  19.617 1.00 . F F . 134 ASP O    1 1 
        5  73455 6 1 138 ASP OD1  O  26.438   5.404  17.360 1.00 . F F . 134 ASP OD1  1 1 
        5  73456 6 1 138 ASP OD2  O  27.648   6.200  18.955 1.00 . F F . 134 ASP OD2  1 1 
        5  73457 6 1 139 GLU C    C  25.928   9.053  21.819 1.00 . F F . 135 GLU C    1 1 
        5  73458 6 1 139 GLU CA   C  24.794   8.167  22.344 1.00 . F F . 135 GLU CA   1 1 
        5  73459 6 1 139 GLU CB   C  24.964   7.965  23.852 1.00 . F F . 135 GLU CB   1 1 
        5  73460 6 1 139 GLU CD   C  25.085   9.174  26.085 1.00 . F F . 135 GLU CD   1 1 
        5  73461 6 1 139 GLU CG   C  24.840   9.310  24.578 1.00 . F F . 135 GLU CG   1 1 
        5  73462 6 1 139 GLU H    H  24.696   6.051  22.227 1.00 . F F . 135 GLU H    1 1 
        5  73463 6 1 139 GLU HA   H  23.856   8.675  22.174 1.00 . F F . 135 GLU HA   1 1 
        5  73464 6 1 139 GLU HB2  H  24.199   7.292  24.210 1.00 . F F . 135 GLU HB2  1 1 
        5  73465 6 1 139 GLU HB3  H  25.937   7.541  24.051 1.00 . F F . 135 GLU HB3  1 1 
        5  73466 6 1 139 GLU HG2  H  25.564   9.998  24.167 1.00 . F F . 135 GLU HG2  1 1 
        5  73467 6 1 139 GLU HG3  H  23.848   9.707  24.415 1.00 . F F . 135 GLU HG3  1 1 
        5  73468 6 1 139 GLU N    N  24.745   6.864  21.682 1.00 . F F . 135 GLU N    1 1 
        5  73469 6 1 139 GLU O    O  25.837  10.280  21.894 1.00 . F F . 135 GLU O    1 1 
        5  73470 6 1 139 GLU OE1  O  25.408   8.086  26.543 1.00 . F F . 135 GLU OE1  1 1 
        5  73471 6 1 139 GLU OE2  O  24.944  10.173  26.769 1.00 . F F . 135 GLU OE2  1 1 
        5  73472 6 1 140 GLN C    C  27.960   9.780  19.473 1.00 . F F . 136 GLN C    1 1 
        5  73473 6 1 140 GLN CA   C  28.166   9.191  20.868 1.00 . F F . 136 GLN CA   1 1 
        5  73474 6 1 140 GLN CB   C  29.399   8.286  20.854 1.00 . F F . 136 GLN CB   1 1 
        5  73475 6 1 140 GLN CD   C  30.930   6.902  22.289 1.00 . F F . 136 GLN CD   1 1 
        5  73476 6 1 140 GLN CG   C  29.739   7.858  22.283 1.00 . F F . 136 GLN CG   1 1 
        5  73477 6 1 140 GLN H    H  27.014   7.459  21.280 1.00 . F F . 136 GLN H    1 1 
        5  73478 6 1 140 GLN HA   H  28.347  10.000  21.560 1.00 . F F . 136 GLN HA   1 1 
        5  73479 6 1 140 GLN HB2  H  29.195   7.411  20.253 1.00 . F F . 136 GLN HB2  1 1 
        5  73480 6 1 140 GLN HB3  H  30.236   8.824  20.434 1.00 . F F . 136 GLN HB3  1 1 
        5  73481 6 1 140 GLN HE21 H  31.337   7.196  24.209 1.00 . F F . 136 GLN HE21 1 1 
        5  73482 6 1 140 GLN HE22 H  32.368   6.112  23.407 1.00 . F F . 136 GLN HE22 1 1 
        5  73483 6 1 140 GLN HG2  H  29.980   8.733  22.869 1.00 . F F . 136 GLN HG2  1 1 
        5  73484 6 1 140 GLN HG3  H  28.885   7.362  22.720 1.00 . F F . 136 GLN HG3  1 1 
        5  73485 6 1 140 GLN N    N  27.003   8.437  21.330 1.00 . F F . 136 GLN N    1 1 
        5  73486 6 1 140 GLN NE2  N  31.600   6.722  23.394 1.00 . F F . 136 GLN NE2  1 1 
        5  73487 6 1 140 GLN O    O  28.451  10.870  19.174 1.00 . F F . 136 GLN O    1 1 
        5  73488 6 1 140 GLN OE1  O  31.264   6.306  21.263 1.00 . F F . 136 GLN OE1  1 1 
        5  73489 6 1 141 LYS C    C  26.069   8.677  16.457 1.00 . F F . 137 LYS C    1 1 
        5  73490 6 1 141 LYS CA   C  27.119   9.480  17.218 1.00 . F F . 137 LYS CA   1 1 
        5  73491 6 1 141 LYS CB   C  28.486   9.359  16.538 1.00 . F F . 137 LYS CB   1 1 
        5  73492 6 1 141 LYS CD   C  30.368   7.816  15.980 1.00 . F F . 137 LYS CD   1 1 
        5  73493 6 1 141 LYS CE   C  30.732   6.356  15.706 1.00 . F F . 137 LYS CE   1 1 
        5  73494 6 1 141 LYS CG   C  28.940   7.896  16.521 1.00 . F F . 137 LYS CG   1 1 
        5  73495 6 1 141 LYS H    H  26.750   8.279  18.925 1.00 . F F . 137 LYS H    1 1 
        5  73496 6 1 141 LYS HA   H  26.826  10.519  17.200 1.00 . F F . 137 LYS HA   1 1 
        5  73497 6 1 141 LYS HB2  H  28.415   9.724  15.525 1.00 . F F . 137 LYS HB2  1 1 
        5  73498 6 1 141 LYS HB3  H  29.210   9.949  17.081 1.00 . F F . 137 LYS HB3  1 1 
        5  73499 6 1 141 LYS HD2  H  30.437   8.383  15.062 1.00 . F F . 137 LYS HD2  1 1 
        5  73500 6 1 141 LYS HD3  H  31.052   8.224  16.708 1.00 . F F . 137 LYS HD3  1 1 
        5  73501 6 1 141 LYS HE2  H  30.434   5.747  16.548 1.00 . F F . 137 LYS HE2  1 1 
        5  73502 6 1 141 LYS HE3  H  30.221   6.016  14.817 1.00 . F F . 137 LYS HE3  1 1 
        5  73503 6 1 141 LYS HG2  H  28.909   7.500  17.525 1.00 . F F . 137 LYS HG2  1 1 
        5  73504 6 1 141 LYS HG3  H  28.283   7.322  15.885 1.00 . F F . 137 LYS HG3  1 1 
        5  73505 6 1 141 LYS HZ1  H  32.698   6.760  16.263 1.00 . F F . 137 LYS HZ1  1 1 
        5  73506 6 1 141 LYS HZ2  H  32.463   6.647  14.588 1.00 . F F . 137 LYS HZ2  1 1 
        5  73507 6 1 141 LYS HZ3  H  32.481   5.239  15.538 1.00 . F F . 137 LYS HZ3  1 1 
        5  73508 6 1 141 LYS N    N  27.240   9.065  18.612 1.00 . F F . 137 LYS N    1 1 
        5  73509 6 1 141 LYS NZ   N  32.204   6.241  15.508 1.00 . F F . 137 LYS NZ   1 1 
        5  73510 6 1 141 LYS O    O  25.461   7.747  16.988 1.00 . F F . 137 LYS O    1 1 
        5  73511 6 1 142 LEU C    C  25.593   7.818  13.116 1.00 . F F . 138 LEU C    1 1 
        5  73512 6 1 142 LEU CA   C  24.892   8.401  14.339 1.00 . F F . 138 LEU CA   1 1 
        5  73513 6 1 142 LEU CB   C  23.830   9.412  13.893 1.00 . F F . 138 LEU CB   1 1 
        5  73514 6 1 142 LEU CD1  C  21.352   9.540  13.541 1.00 . F F . 138 LEU CD1  1 1 
        5  73515 6 1 142 LEU CD2  C  22.793   8.391  11.850 1.00 . F F . 138 LEU CD2  1 1 
        5  73516 6 1 142 LEU CG   C  22.601   8.675  13.344 1.00 . F F . 138 LEU CG   1 1 
        5  73517 6 1 142 LEU H    H  26.376   9.820  14.849 1.00 . F F . 138 LEU H    1 1 
        5  73518 6 1 142 LEU HA   H  24.409   7.604  14.884 1.00 . F F . 138 LEU HA   1 1 
        5  73519 6 1 142 LEU HB2  H  23.543  10.017  14.742 1.00 . F F . 138 LEU HB2  1 1 
        5  73520 6 1 142 LEU HB3  H  24.242  10.049  13.124 1.00 . F F . 138 LEU HB3  1 1 
        5  73521 6 1 142 LEU HD11 H  21.375  10.369  12.849 1.00 . F F . 138 LEU HD11 1 1 
        5  73522 6 1 142 LEU HD12 H  21.333   9.917  14.553 1.00 . F F . 138 LEU HD12 1 1 
        5  73523 6 1 142 LEU HD13 H  20.470   8.944  13.361 1.00 . F F . 138 LEU HD13 1 1 
        5  73524 6 1 142 LEU HD21 H  23.339   7.469  11.725 1.00 . F F . 138 LEU HD21 1 1 
        5  73525 6 1 142 LEU HD22 H  23.344   9.201  11.397 1.00 . F F . 138 LEU HD22 1 1 
        5  73526 6 1 142 LEU HD23 H  21.828   8.301  11.371 1.00 . F F . 138 LEU HD23 1 1 
        5  73527 6 1 142 LEU HG   H  22.476   7.743  13.874 1.00 . F F . 138 LEU HG   1 1 
        5  73528 6 1 142 LEU N    N  25.861   9.066  15.203 1.00 . F F . 138 LEU N    1 1 
        5  73529 6 1 142 LEU O    O  26.384   8.499  12.462 1.00 . F F . 138 LEU O    1 1 
        5  73530 6 1 143 THR C    C  24.843   5.599  10.615 1.00 . F F . 139 THR C    1 1 
        5  73531 6 1 143 THR CA   C  25.906   5.879  11.673 1.00 . F F . 139 THR CA   1 1 
        5  73532 6 1 143 THR CB   C  26.544   4.560  12.117 1.00 . F F . 139 THR CB   1 1 
        5  73533 6 1 143 THR CG2  C  27.286   3.924  10.940 1.00 . F F . 139 THR CG2  1 1 
        5  73534 6 1 143 THR H    H  24.686   6.057  13.395 1.00 . F F . 139 THR H    1 1 
        5  73535 6 1 143 THR HA   H  26.673   6.510  11.244 1.00 . F F . 139 THR HA   1 1 
        5  73536 6 1 143 THR HB   H  25.774   3.886  12.459 1.00 . F F . 139 THR HB   1 1 
        5  73537 6 1 143 THR HG1  H  27.257   4.204  13.891 1.00 . F F . 139 THR HG1  1 1 
        5  73538 6 1 143 THR HG21 H  27.860   3.081  11.292 1.00 . F F . 139 THR HG21 1 1 
        5  73539 6 1 143 THR HG22 H  27.948   4.652  10.496 1.00 . F F . 139 THR HG22 1 1 
        5  73540 6 1 143 THR HG23 H  26.571   3.592  10.203 1.00 . F F . 139 THR HG23 1 1 
        5  73541 6 1 143 THR N    N  25.311   6.552  12.826 1.00 . F F . 139 THR N    1 1 
        5  73542 6 1 143 THR O    O  23.799   5.018  10.914 1.00 . F F . 139 THR O    1 1 
        5  73543 6 1 143 THR OG1  O  27.458   4.812  13.176 1.00 . F F . 139 THR OG1  1 1 
        5  73544 6 1 144 LEU C    C  24.789   4.805   7.275 1.00 . F F . 140 LEU C    1 1 
        5  73545 6 1 144 LEU CA   C  24.208   5.806   8.267 1.00 . F F . 140 LEU CA   1 1 
        5  73546 6 1 144 LEU CB   C  23.971   7.145   7.566 1.00 . F F . 140 LEU CB   1 1 
        5  73547 6 1 144 LEU CD1  C  22.145   8.403   6.405 1.00 . F F . 140 LEU CD1  1 1 
        5  73548 6 1 144 LEU CD2  C  23.268   6.499   5.248 1.00 . F F . 140 LEU CD2  1 1 
        5  73549 6 1 144 LEU CG   C  22.784   7.027   6.602 1.00 . F F . 140 LEU CG   1 1 
        5  73550 6 1 144 LEU H    H  26.012   6.378   9.202 1.00 . F F . 140 LEU H    1 1 
        5  73551 6 1 144 LEU HA   H  23.267   5.430   8.643 1.00 . F F . 140 LEU HA   1 1 
        5  73552 6 1 144 LEU HB2  H  23.760   7.902   8.309 1.00 . F F . 140 LEU HB2  1 1 
        5  73553 6 1 144 LEU HB3  H  24.855   7.423   7.013 1.00 . F F . 140 LEU HB3  1 1 
        5  73554 6 1 144 LEU HD11 H  22.852   9.065   5.928 1.00 . F F . 140 LEU HD11 1 1 
        5  73555 6 1 144 LEU HD12 H  21.861   8.810   7.365 1.00 . F F . 140 LEU HD12 1 1 
        5  73556 6 1 144 LEU HD13 H  21.267   8.307   5.783 1.00 . F F . 140 LEU HD13 1 1 
        5  73557 6 1 144 LEU HD21 H  22.574   6.795   4.475 1.00 . F F . 140 LEU HD21 1 1 
        5  73558 6 1 144 LEU HD22 H  23.328   5.420   5.283 1.00 . F F . 140 LEU HD22 1 1 
        5  73559 6 1 144 LEU HD23 H  24.245   6.906   5.030 1.00 . F F . 140 LEU HD23 1 1 
        5  73560 6 1 144 LEU HG   H  22.054   6.347   7.015 1.00 . F F . 140 LEU HG   1 1 
        5  73561 6 1 144 LEU N    N  25.136   5.985   9.379 1.00 . F F . 140 LEU N    1 1 
        5  73562 6 1 144 LEU O    O  25.911   4.980   6.800 1.00 . F F . 140 LEU O    1 1 
        5  73563 6 1 145 ILE C    C  23.557   2.505   4.923 1.00 . F F . 141 ILE C    1 1 
        5  73564 6 1 145 ILE CA   C  24.510   2.691   6.104 1.00 . F F . 141 ILE CA   1 1 
        5  73565 6 1 145 ILE CB   C  24.622   1.402   6.932 1.00 . F F . 141 ILE CB   1 1 
        5  73566 6 1 145 ILE CD1  C  25.235   0.740   9.279 1.00 . F F . 141 ILE CD1  1 1 
        5  73567 6 1 145 ILE CG1  C  25.624   1.612   8.084 1.00 . F F . 141 ILE CG1  1 1 
        5  73568 6 1 145 ILE CG2  C  25.099   0.238   6.051 1.00 . F F . 141 ILE CG2  1 1 
        5  73569 6 1 145 ILE H    H  23.124   3.696   7.345 1.00 . F F . 141 ILE H    1 1 
        5  73570 6 1 145 ILE HA   H  25.489   2.947   5.724 1.00 . F F . 141 ILE HA   1 1 
        5  73571 6 1 145 ILE HB   H  23.649   1.162   7.339 1.00 . F F . 141 ILE HB   1 1 
        5  73572 6 1 145 ILE HD11 H  25.195  -0.295   8.976 1.00 . F F . 141 ILE HD11 1 1 
        5  73573 6 1 145 ILE HD12 H  24.266   1.049   9.644 1.00 . F F . 141 ILE HD12 1 1 
        5  73574 6 1 145 ILE HD13 H  25.969   0.860  10.063 1.00 . F F . 141 ILE HD13 1 1 
        5  73575 6 1 145 ILE HG12 H  26.619   1.341   7.757 1.00 . F F . 141 ILE HG12 1 1 
        5  73576 6 1 145 ILE HG13 H  25.628   2.645   8.393 1.00 . F F . 141 ILE HG13 1 1 
        5  73577 6 1 145 ILE HG21 H  26.084   0.460   5.667 1.00 . F F . 141 ILE HG21 1 1 
        5  73578 6 1 145 ILE HG22 H  24.411   0.104   5.230 1.00 . F F . 141 ILE HG22 1 1 
        5  73579 6 1 145 ILE HG23 H  25.136  -0.667   6.640 1.00 . F F . 141 ILE HG23 1 1 
        5  73580 6 1 145 ILE N    N  24.026   3.763   6.968 1.00 . F F . 141 ILE N    1 1 
        5  73581 6 1 145 ILE O    O  22.357   2.292   5.107 1.00 . F F . 141 ILE O    1 1 
        5  73582 6 1 146 ARG C    C  23.796   1.236   1.681 1.00 . F F . 142 ARG C    1 1 
        5  73583 6 1 146 ARG CA   C  23.313   2.433   2.496 1.00 . F F . 142 ARG CA   1 1 
        5  73584 6 1 146 ARG CB   C  23.441   3.708   1.657 1.00 . F F . 142 ARG CB   1 1 
        5  73585 6 1 146 ARG CD   C  21.069   3.920   0.873 1.00 . F F . 142 ARG CD   1 1 
        5  73586 6 1 146 ARG CG   C  22.510   3.642   0.442 1.00 . F F . 142 ARG CG   1 1 
        5  73587 6 1 146 ARG CZ   C  18.870   3.443  -0.153 1.00 . F F . 142 ARG CZ   1 1 
        5  73588 6 1 146 ARG H    H  25.079   2.683   3.637 1.00 . F F . 142 ARG H    1 1 
        5  73589 6 1 146 ARG HA   H  22.276   2.290   2.760 1.00 . F F . 142 ARG HA   1 1 
        5  73590 6 1 146 ARG HB2  H  23.179   4.562   2.264 1.00 . F F . 142 ARG HB2  1 1 
        5  73591 6 1 146 ARG HB3  H  24.461   3.813   1.318 1.00 . F F . 142 ARG HB3  1 1 
        5  73592 6 1 146 ARG HD2  H  20.778   3.219   1.639 1.00 . F F . 142 ARG HD2  1 1 
        5  73593 6 1 146 ARG HD3  H  21.002   4.926   1.266 1.00 . F F . 142 ARG HD3  1 1 
        5  73594 6 1 146 ARG HE   H  20.520   3.945  -1.168 1.00 . F F . 142 ARG HE   1 1 
        5  73595 6 1 146 ARG HG2  H  22.817   4.382  -0.282 1.00 . F F . 142 ARG HG2  1 1 
        5  73596 6 1 146 ARG HG3  H  22.566   2.660  -0.004 1.00 . F F . 142 ARG HG3  1 1 
        5  73597 6 1 146 ARG HH11 H  18.845   3.292   1.849 1.00 . F F . 142 ARG HH11 1 1 
        5  73598 6 1 146 ARG HH12 H  17.341   2.963   1.057 1.00 . F F . 142 ARG HH12 1 1 
        5  73599 6 1 146 ARG HH21 H  18.553   3.516  -2.129 1.00 . F F . 142 ARG HH21 1 1 
        5  73600 6 1 146 ARG HH22 H  17.179   3.091  -1.166 1.00 . F F . 142 ARG HH22 1 1 
        5  73601 6 1 146 ARG N    N  24.110   2.561   3.713 1.00 . F F . 142 ARG N    1 1 
        5  73602 6 1 146 ARG NE   N  20.162   3.782  -0.271 1.00 . F F . 142 ARG NE   1 1 
        5  73603 6 1 146 ARG NH1  N  18.308   3.215   1.010 1.00 . F F . 142 ARG NH1  1 1 
        5  73604 6 1 146 ARG NH2  N  18.144   3.342  -1.233 1.00 . F F . 142 ARG NH2  1 1 
        5  73605 6 1 146 ARG O    O  24.999   1.035   1.506 1.00 . F F . 142 ARG O    1 1 
        5  73606 6 1 147 THR C    C  22.832  -0.493  -1.082 1.00 . F F . 143 THR C    1 1 
        5  73607 6 1 147 THR CA   C  23.180  -0.731   0.384 1.00 . F F . 143 THR CA   1 1 
        5  73608 6 1 147 THR CB   C  22.407  -1.947   0.901 1.00 . F F . 143 THR CB   1 1 
        5  73609 6 1 147 THR CG2  C  22.964  -2.368   2.261 1.00 . F F . 143 THR CG2  1 1 
        5  73610 6 1 147 THR H    H  21.908   0.654   1.360 1.00 . F F . 143 THR H    1 1 
        5  73611 6 1 147 THR HA   H  24.238  -0.932   0.466 1.00 . F F . 143 THR HA   1 1 
        5  73612 6 1 147 THR HB   H  22.513  -2.764   0.205 1.00 . F F . 143 THR HB   1 1 
        5  73613 6 1 147 THR HG1  H  20.942  -1.020   1.782 1.00 . F F . 143 THR HG1  1 1 
        5  73614 6 1 147 THR HG21 H  22.963  -1.519   2.930 1.00 . F F . 143 THR HG21 1 1 
        5  73615 6 1 147 THR HG22 H  23.974  -2.729   2.141 1.00 . F F . 143 THR HG22 1 1 
        5  73616 6 1 147 THR HG23 H  22.347  -3.152   2.677 1.00 . F F . 143 THR HG23 1 1 
        5  73617 6 1 147 THR N    N  22.849   0.444   1.185 1.00 . F F . 143 THR N    1 1 
        5  73618 6 1 147 THR O    O  21.694  -0.147  -1.352 1.00 . F F . 143 THR O    1 1 
        5  73619 6 1 147 THR OXT  O  23.710  -0.661  -1.913 1.00 . F F . 143 THR OXT  1 1 
        5  73620 6 1 147 THR OG1  O  21.032  -1.611   1.031 1.00 . F F . 143 THR OG1  1 1 
        6  73621 1 1   1 GLU C    C  50.612  -1.560 -32.589 1.00 . A A .  -3 GLU C    1 1 
        6  73622 1 1   1 GLU CA   C  51.448  -1.789 -33.843 1.00 . A A .  -3 GLU CA   1 1 
        6  73623 1 1   1 GLU CB   C  50.564  -1.701 -35.090 1.00 . A A .  -3 GLU CB   1 1 
        6  73624 1 1   1 GLU CD   C  52.056  -3.015 -36.650 1.00 . A A .  -3 GLU CD   1 1 
        6  73625 1 1   1 GLU CG   C  51.442  -1.648 -36.345 1.00 . A A .  -3 GLU CG   1 1 
        6  73626 1 1   1 GLU H1   H  52.045  -3.495 -32.807 1.00 . A A .  -3 GLU H1   1 1 
        6  73627 1 1   1 GLU H2   H  53.083  -3.057 -34.078 1.00 . A A .  -3 GLU H2   1 1 
        6  73628 1 1   1 GLU H3   H  51.587  -3.788 -34.414 1.00 . A A .  -3 GLU H3   1 1 
        6  73629 1 1   1 GLU HA   H  52.218  -1.033 -33.900 1.00 . A A .  -3 GLU HA   1 1 
        6  73630 1 1   1 GLU HB2  H  49.921  -2.570 -35.136 1.00 . A A .  -3 GLU HB2  1 1 
        6  73631 1 1   1 GLU HB3  H  49.958  -0.810 -35.039 1.00 . A A .  -3 GLU HB3  1 1 
        6  73632 1 1   1 GLU HG2  H  50.839  -1.337 -37.185 1.00 . A A .  -3 GLU HG2  1 1 
        6  73633 1 1   1 GLU HG3  H  52.234  -0.930 -36.192 1.00 . A A .  -3 GLU HG3  1 1 
        6  73634 1 1   1 GLU N    N  52.089  -3.134 -33.782 1.00 . A A .  -3 GLU N    1 1 
        6  73635 1 1   1 GLU O    O  50.867  -0.628 -31.826 1.00 . A A .  -3 GLU O    1 1 
        6  73636 1 1   1 GLU OE1  O  51.502  -4.016 -36.223 1.00 . A A .  -3 GLU OE1  1 1 
        6  73637 1 1   1 GLU OE2  O  53.079  -3.039 -37.314 1.00 . A A .  -3 GLU OE2  1 1 
        6  73638 1 1   2 GLY C    C  48.972  -3.386 -30.206 1.00 . A A .  -2 GLY C    1 1 
        6  73639 1 1   2 GLY CA   C  48.729  -2.275 -31.222 1.00 . A A .  -2 GLY CA   1 1 
        6  73640 1 1   2 GLY H    H  49.463  -3.144 -33.013 1.00 . A A .  -2 GLY H    1 1 
        6  73641 1 1   2 GLY HA2  H  48.899  -1.318 -30.750 1.00 . A A .  -2 GLY HA2  1 1 
        6  73642 1 1   2 GLY HA3  H  47.703  -2.326 -31.555 1.00 . A A .  -2 GLY HA3  1 1 
        6  73643 1 1   2 GLY N    N  49.611  -2.411 -32.379 1.00 . A A .  -2 GLY N    1 1 
        6  73644 1 1   2 GLY O    O  48.885  -4.569 -30.533 1.00 . A A .  -2 GLY O    1 1 
        6  73645 1 1   3 VAL C    C  48.244  -4.145 -27.076 1.00 . A A .  -1 VAL C    1 1 
        6  73646 1 1   3 VAL CA   C  49.511  -3.964 -27.906 1.00 . A A .  -1 VAL CA   1 1 
        6  73647 1 1   3 VAL CB   C  50.659  -3.492 -27.003 1.00 . A A .  -1 VAL CB   1 1 
        6  73648 1 1   3 VAL CG1  C  50.959  -4.554 -25.940 1.00 . A A .  -1 VAL CG1  1 1 
        6  73649 1 1   3 VAL CG2  C  51.919  -3.262 -27.841 1.00 . A A .  -1 VAL CG2  1 1 
        6  73650 1 1   3 VAL H    H  49.373  -2.038 -28.782 1.00 . A A .  -1 VAL H    1 1 
        6  73651 1 1   3 VAL HA   H  49.783  -4.911 -28.347 1.00 . A A .  -1 VAL HA   1 1 
        6  73652 1 1   3 VAL HB   H  50.377  -2.571 -26.517 1.00 . A A .  -1 VAL HB   1 1 
        6  73653 1 1   3 VAL HG11 H  51.671  -4.162 -25.229 1.00 . A A .  -1 VAL HG11 1 1 
        6  73654 1 1   3 VAL HG12 H  51.371  -5.432 -26.413 1.00 . A A .  -1 VAL HG12 1 1 
        6  73655 1 1   3 VAL HG13 H  50.046  -4.818 -25.427 1.00 . A A .  -1 VAL HG13 1 1 
        6  73656 1 1   3 VAL HG21 H  51.866  -2.291 -28.311 1.00 . A A .  -1 VAL HG21 1 1 
        6  73657 1 1   3 VAL HG22 H  51.990  -4.027 -28.601 1.00 . A A .  -1 VAL HG22 1 1 
        6  73658 1 1   3 VAL HG23 H  52.789  -3.307 -27.204 1.00 . A A .  -1 VAL HG23 1 1 
        6  73659 1 1   3 VAL N    N  49.279  -2.995 -28.974 1.00 . A A .  -1 VAL N    1 1 
        6  73660 1 1   3 VAL O    O  47.539  -3.178 -26.782 1.00 . A A .  -1 VAL O    1 1 
        6  73661 1 1   4 ILE C    C  47.246  -5.931 -24.430 1.00 . A A .   0 ILE C    1 1 
        6  73662 1 1   4 ILE CA   C  46.797  -5.682 -25.867 1.00 . A A .   0 ILE CA   1 1 
        6  73663 1 1   4 ILE CB   C  46.057  -6.913 -26.407 1.00 . A A .   0 ILE CB   1 1 
        6  73664 1 1   4 ILE CD1  C  45.186  -7.994 -28.492 1.00 . A A .   0 ILE CD1  1 1 
        6  73665 1 1   4 ILE CG1  C  45.654  -6.678 -27.867 1.00 . A A .   0 ILE CG1  1 1 
        6  73666 1 1   4 ILE CG2  C  44.795  -7.164 -25.575 1.00 . A A .   0 ILE CG2  1 1 
        6  73667 1 1   4 ILE H    H  48.543  -6.120 -26.986 1.00 . A A .   0 ILE H    1 1 
        6  73668 1 1   4 ILE HA   H  46.126  -4.836 -25.883 1.00 . A A .   0 ILE HA   1 1 
        6  73669 1 1   4 ILE HB   H  46.704  -7.777 -26.345 1.00 . A A .   0 ILE HB   1 1 
        6  73670 1 1   4 ILE HD11 H  45.893  -8.775 -28.257 1.00 . A A .   0 ILE HD11 1 1 
        6  73671 1 1   4 ILE HD12 H  45.117  -7.880 -29.563 1.00 . A A .   0 ILE HD12 1 1 
        6  73672 1 1   4 ILE HD13 H  44.215  -8.255 -28.094 1.00 . A A .   0 ILE HD13 1 1 
        6  73673 1 1   4 ILE HG12 H  44.852  -5.955 -27.906 1.00 . A A .   0 ILE HG12 1 1 
        6  73674 1 1   4 ILE HG13 H  46.502  -6.304 -28.423 1.00 . A A .   0 ILE HG13 1 1 
        6  73675 1 1   4 ILE HG21 H  45.073  -7.571 -24.614 1.00 . A A .   0 ILE HG21 1 1 
        6  73676 1 1   4 ILE HG22 H  44.153  -7.863 -26.089 1.00 . A A .   0 ILE HG22 1 1 
        6  73677 1 1   4 ILE HG23 H  44.268  -6.232 -25.430 1.00 . A A .   0 ILE HG23 1 1 
        6  73678 1 1   4 ILE N    N  47.961  -5.388 -26.699 1.00 . A A .   0 ILE N    1 1 
        6  73679 1 1   4 ILE O    O  48.121  -6.759 -24.179 1.00 . A A .   0 ILE O    1 1 
        6  73680 1 1   5 MET C    C  46.397  -6.600 -21.482 1.00 . A A .   1 MET C    1 1 
        6  73681 1 1   5 MET CA   C  47.012  -5.342 -22.088 1.00 . A A .   1 MET CA   1 1 
        6  73682 1 1   5 MET CB   C  46.562  -4.109 -21.297 1.00 . A A .   1 MET CB   1 1 
        6  73683 1 1   5 MET CE   C  44.647  -3.139 -18.805 1.00 . A A .   1 MET CE   1 1 
        6  73684 1 1   5 MET CG   C  45.040  -3.954 -21.373 1.00 . A A .   1 MET CG   1 1 
        6  73685 1 1   5 MET H    H  45.939  -4.578 -23.751 1.00 . A A .   1 MET H    1 1 
        6  73686 1 1   5 MET HA   H  48.087  -5.420 -22.022 1.00 . A A .   1 MET HA   1 1 
        6  73687 1 1   5 MET HB2  H  46.862  -4.220 -20.265 1.00 . A A .   1 MET HB2  1 1 
        6  73688 1 1   5 MET HB3  H  47.031  -3.229 -21.712 1.00 . A A .   1 MET HB3  1 1 
        6  73689 1 1   5 MET HE1  H  45.459  -3.849 -18.755 1.00 . A A .   1 MET HE1  1 1 
        6  73690 1 1   5 MET HE2  H  43.717  -3.630 -18.555 1.00 . A A .   1 MET HE2  1 1 
        6  73691 1 1   5 MET HE3  H  44.827  -2.340 -18.103 1.00 . A A .   1 MET HE3  1 1 
        6  73692 1 1   5 MET HG2  H  44.735  -3.873 -22.404 1.00 . A A .   1 MET HG2  1 1 
        6  73693 1 1   5 MET HG3  H  44.568  -4.818 -20.925 1.00 . A A .   1 MET HG3  1 1 
        6  73694 1 1   5 MET N    N  46.641  -5.210 -23.492 1.00 . A A .   1 MET N    1 1 
        6  73695 1 1   5 MET O    O  45.399  -7.119 -21.983 1.00 . A A .   1 MET O    1 1 
        6  73696 1 1   5 MET SD   S  44.536  -2.462 -20.481 1.00 . A A .   1 MET SD   1 1 
        6  73697 1 1   6 SER C    C  45.999  -7.962 -18.339 1.00 . A A .   2 SER C    1 1 
        6  73698 1 1   6 SER CA   C  46.522  -8.291 -19.732 1.00 . A A .   2 SER CA   1 1 
        6  73699 1 1   6 SER CB   C  47.660  -9.305 -19.617 1.00 . A A .   2 SER CB   1 1 
        6  73700 1 1   6 SER H    H  47.789  -6.620 -20.044 1.00 . A A .   2 SER H    1 1 
        6  73701 1 1   6 SER HA   H  45.724  -8.731 -20.312 1.00 . A A .   2 SER HA   1 1 
        6  73702 1 1   6 SER HB2  H  47.446 -10.001 -18.824 1.00 . A A .   2 SER HB2  1 1 
        6  73703 1 1   6 SER HB3  H  47.758  -9.844 -20.548 1.00 . A A .   2 SER HB3  1 1 
        6  73704 1 1   6 SER HG   H  49.550  -9.275 -19.150 1.00 . A A .   2 SER HG   1 1 
        6  73705 1 1   6 SER N    N  47.003  -7.084 -20.401 1.00 . A A .   2 SER N    1 1 
        6  73706 1 1   6 SER O    O  46.613  -7.194 -17.597 1.00 . A A .   2 SER O    1 1 
        6  73707 1 1   6 SER OG   O  48.869  -8.618 -19.313 1.00 . A A .   2 SER OG   1 1 
        6  73708 1 1   7 GLU C    C  43.738  -9.627 -16.068 1.00 . A A .   3 GLU C    1 1 
        6  73709 1 1   7 GLU CA   C  44.270  -8.331 -16.672 1.00 . A A .   3 GLU CA   1 1 
        6  73710 1 1   7 GLU CB   C  43.132  -7.319 -16.810 1.00 . A A .   3 GLU CB   1 1 
        6  73711 1 1   7 GLU CD   C  41.406  -5.991 -15.497 1.00 . A A .   3 GLU CD   1 1 
        6  73712 1 1   7 GLU CG   C  42.604  -6.946 -15.418 1.00 . A A .   3 GLU CG   1 1 
        6  73713 1 1   7 GLU H    H  44.461  -9.215 -18.591 1.00 . A A .   3 GLU H    1 1 
        6  73714 1 1   7 GLU HA   H  45.019  -7.925 -16.008 1.00 . A A .   3 GLU HA   1 1 
        6  73715 1 1   7 GLU HB2  H  43.499  -6.432 -17.307 1.00 . A A .   3 GLU HB2  1 1 
        6  73716 1 1   7 GLU HB3  H  42.331  -7.753 -17.389 1.00 . A A .   3 GLU HB3  1 1 
        6  73717 1 1   7 GLU HG2  H  42.302  -7.845 -14.903 1.00 . A A .   3 GLU HG2  1 1 
        6  73718 1 1   7 GLU HG3  H  43.397  -6.472 -14.859 1.00 . A A .   3 GLU HG3  1 1 
        6  73719 1 1   7 GLU N    N  44.877  -8.575 -17.976 1.00 . A A .   3 GLU N    1 1 
        6  73720 1 1   7 GLU O    O  43.187 -10.477 -16.769 1.00 . A A .   3 GLU O    1 1 
        6  73721 1 1   7 GLU OE1  O  41.032  -5.588 -16.588 1.00 . A A .   3 GLU OE1  1 1 
        6  73722 1 1   7 GLU OE2  O  40.871  -5.678 -14.447 1.00 . A A .   3 GLU OE2  1 1 
        6  73723 1 1   8 LEU C    C  42.501 -10.520 -12.919 1.00 . A A .   4 LEU C    1 1 
        6  73724 1 1   8 LEU CA   C  43.443 -10.949 -14.040 1.00 . A A .   4 LEU CA   1 1 
        6  73725 1 1   8 LEU CB   C  44.624 -11.722 -13.450 1.00 . A A .   4 LEU CB   1 1 
        6  73726 1 1   8 LEU CD1  C  43.784 -13.991 -14.071 1.00 . A A .   4 LEU CD1  1 1 
        6  73727 1 1   8 LEU CD2  C  45.249 -13.707 -12.069 1.00 . A A .   4 LEU CD2  1 1 
        6  73728 1 1   8 LEU CG   C  44.138 -13.067 -12.904 1.00 . A A .   4 LEU CG   1 1 
        6  73729 1 1   8 LEU H    H  44.418  -9.084 -14.267 1.00 . A A .   4 LEU H    1 1 
        6  73730 1 1   8 LEU HA   H  42.907 -11.594 -14.720 1.00 . A A .   4 LEU HA   1 1 
        6  73731 1 1   8 LEU HB2  H  45.363 -11.890 -14.219 1.00 . A A .   4 LEU HB2  1 1 
        6  73732 1 1   8 LEU HB3  H  45.063 -11.150 -12.646 1.00 . A A .   4 LEU HB3  1 1 
        6  73733 1 1   8 LEU HD11 H  43.793 -15.017 -13.733 1.00 . A A .   4 LEU HD11 1 1 
        6  73734 1 1   8 LEU HD12 H  44.510 -13.867 -14.862 1.00 . A A .   4 LEU HD12 1 1 
        6  73735 1 1   8 LEU HD13 H  42.801 -13.742 -14.442 1.00 . A A .   4 LEU HD13 1 1 
        6  73736 1 1   8 LEU HD21 H  45.489 -13.064 -11.235 1.00 . A A .   4 LEU HD21 1 1 
        6  73737 1 1   8 LEU HD22 H  46.128 -13.843 -12.682 1.00 . A A .   4 LEU HD22 1 1 
        6  73738 1 1   8 LEU HD23 H  44.916 -14.666 -11.701 1.00 . A A .   4 LEU HD23 1 1 
        6  73739 1 1   8 LEU HG   H  43.265 -12.911 -12.289 1.00 . A A .   4 LEU HG   1 1 
        6  73740 1 1   8 LEU N    N  43.931  -9.778 -14.759 1.00 . A A .   4 LEU N    1 1 
        6  73741 1 1   8 LEU O    O  42.855  -9.687 -12.083 1.00 . A A .   4 LEU O    1 1 
        6  73742 1 1   9 LYS C    C  40.263 -11.869 -10.833 1.00 . A A .   5 LYS C    1 1 
        6  73743 1 1   9 LYS CA   C  40.322 -10.759 -11.873 1.00 . A A .   5 LYS CA   1 1 
        6  73744 1 1   9 LYS CB   C  38.933 -10.570 -12.484 1.00 . A A .   5 LYS CB   1 1 
        6  73745 1 1   9 LYS CD   C  37.514  -9.094 -13.899 1.00 . A A .   5 LYS CD   1 1 
        6  73746 1 1   9 LYS CE   C  37.521  -7.952 -14.917 1.00 . A A .   5 LYS CE   1 1 
        6  73747 1 1   9 LYS CG   C  38.937  -9.350 -13.405 1.00 . A A .   5 LYS CG   1 1 
        6  73748 1 1   9 LYS H    H  41.056 -11.717 -13.616 1.00 . A A .   5 LYS H    1 1 
        6  73749 1 1   9 LYS HA   H  40.612  -9.840 -11.386 1.00 . A A .   5 LYS HA   1 1 
        6  73750 1 1   9 LYS HB2  H  38.670 -11.451 -13.053 1.00 . A A .   5 LYS HB2  1 1 
        6  73751 1 1   9 LYS HB3  H  38.211 -10.421 -11.697 1.00 . A A .   5 LYS HB3  1 1 
        6  73752 1 1   9 LYS HD2  H  37.130  -9.992 -14.363 1.00 . A A .   5 LYS HD2  1 1 
        6  73753 1 1   9 LYS HD3  H  36.888  -8.824 -13.062 1.00 . A A .   5 LYS HD3  1 1 
        6  73754 1 1   9 LYS HE2  H  36.504  -7.697 -15.178 1.00 . A A .   5 LYS HE2  1 1 
        6  73755 1 1   9 LYS HE3  H  38.010  -7.090 -14.487 1.00 . A A .   5 LYS HE3  1 1 
        6  73756 1 1   9 LYS HG2  H  39.293  -8.489 -12.859 1.00 . A A .   5 LYS HG2  1 1 
        6  73757 1 1   9 LYS HG3  H  39.582  -9.536 -14.251 1.00 . A A .   5 LYS HG3  1 1 
        6  73758 1 1   9 LYS HZ1  H  38.072  -7.708 -16.911 1.00 . A A .   5 LYS HZ1  1 1 
        6  73759 1 1   9 LYS HZ2  H  37.931  -9.326 -16.427 1.00 . A A .   5 LYS HZ2  1 1 
        6  73760 1 1   9 LYS HZ3  H  39.276  -8.410 -15.939 1.00 . A A .   5 LYS HZ3  1 1 
        6  73761 1 1   9 LYS N    N  41.295 -11.079 -12.913 1.00 . A A .   5 LYS N    1 1 
        6  73762 1 1   9 LYS NZ   N  38.255  -8.382 -16.141 1.00 . A A .   5 LYS NZ   1 1 
        6  73763 1 1   9 LYS O    O  39.947 -13.016 -11.156 1.00 . A A .   5 LYS O    1 1 
        6  73764 1 1  10 LEU C    C  39.445 -12.095  -7.470 1.00 . A A .   6 LEU C    1 1 
        6  73765 1 1  10 LEU CA   C  40.529 -12.457  -8.479 1.00 . A A .   6 LEU CA   1 1 
        6  73766 1 1  10 LEU CB   C  41.888 -12.457  -7.769 1.00 . A A .   6 LEU CB   1 1 
        6  73767 1 1  10 LEU CD1  C  44.351 -12.720  -8.055 1.00 . A A .   6 LEU CD1  1 1 
        6  73768 1 1  10 LEU CD2  C  42.794 -14.270  -9.235 1.00 . A A .   6 LEU CD2  1 1 
        6  73769 1 1  10 LEU CG   C  42.996 -12.831  -8.755 1.00 . A A .   6 LEU CG   1 1 
        6  73770 1 1  10 LEU H    H  40.748 -10.563  -9.403 1.00 . A A .   6 LEU H    1 1 
        6  73771 1 1  10 LEU HA   H  40.335 -13.446  -8.862 1.00 . A A .   6 LEU HA   1 1 
        6  73772 1 1  10 LEU HB2  H  42.081 -11.474  -7.368 1.00 . A A .   6 LEU HB2  1 1 
        6  73773 1 1  10 LEU HB3  H  41.870 -13.176  -6.964 1.00 . A A .   6 LEU HB3  1 1 
        6  73774 1 1  10 LEU HD11 H  45.134 -13.028  -8.733 1.00 . A A .   6 LEU HD11 1 1 
        6  73775 1 1  10 LEU HD12 H  44.360 -13.355  -7.183 1.00 . A A .   6 LEU HD12 1 1 
        6  73776 1 1  10 LEU HD13 H  44.519 -11.696  -7.755 1.00 . A A .   6 LEU HD13 1 1 
        6  73777 1 1  10 LEU HD21 H  41.992 -14.301  -9.956 1.00 . A A .   6 LEU HD21 1 1 
        6  73778 1 1  10 LEU HD22 H  42.544 -14.897  -8.391 1.00 . A A .   6 LEU HD22 1 1 
        6  73779 1 1  10 LEU HD23 H  43.705 -14.629  -9.692 1.00 . A A .   6 LEU HD23 1 1 
        6  73780 1 1  10 LEU HG   H  42.971 -12.158  -9.601 1.00 . A A .   6 LEU HG   1 1 
        6  73781 1 1  10 LEU N    N  40.540 -11.503  -9.585 1.00 . A A .   6 LEU N    1 1 
        6  73782 1 1  10 LEU O    O  39.150 -10.920  -7.250 1.00 . A A .   6 LEU O    1 1 
        6  73783 1 1  11 LYS C    C  38.040 -13.908  -4.689 1.00 . A A .   7 LYS C    1 1 
        6  73784 1 1  11 LYS CA   C  37.839 -12.900  -5.827 1.00 . A A .   7 LYS CA   1 1 
        6  73785 1 1  11 LYS CB   C  36.446 -13.087  -6.435 1.00 . A A .   7 LYS CB   1 1 
        6  73786 1 1  11 LYS CD   C  33.994 -12.823  -6.062 1.00 . A A .   7 LYS CD   1 1 
        6  73787 1 1  11 LYS CE   C  32.897 -12.738  -5.000 1.00 . A A .   7 LYS CE   1 1 
        6  73788 1 1  11 LYS CG   C  35.367 -12.793  -5.390 1.00 . A A .   7 LYS CG   1 1 
        6  73789 1 1  11 LYS H    H  39.081 -14.032  -7.121 1.00 . A A .   7 LYS H    1 1 
        6  73790 1 1  11 LYS HA   H  37.927 -11.889  -5.466 1.00 . A A .   7 LYS HA   1 1 
        6  73791 1 1  11 LYS HB2  H  36.327 -12.410  -7.268 1.00 . A A .   7 LYS HB2  1 1 
        6  73792 1 1  11 LYS HB3  H  36.339 -14.104  -6.781 1.00 . A A .   7 LYS HB3  1 1 
        6  73793 1 1  11 LYS HD2  H  33.907 -11.986  -6.739 1.00 . A A .   7 LYS HD2  1 1 
        6  73794 1 1  11 LYS HD3  H  33.883 -13.744  -6.615 1.00 . A A .   7 LYS HD3  1 1 
        6  73795 1 1  11 LYS HE2  H  32.878 -13.652  -4.426 1.00 . A A .   7 LYS HE2  1 1 
        6  73796 1 1  11 LYS HE3  H  33.098 -11.904  -4.342 1.00 . A A .   7 LYS HE3  1 1 
        6  73797 1 1  11 LYS HG2  H  35.408 -13.542  -4.612 1.00 . A A .   7 LYS HG2  1 1 
        6  73798 1 1  11 LYS HG3  H  35.536 -11.817  -4.962 1.00 . A A .   7 LYS HG3  1 1 
        6  73799 1 1  11 LYS HZ1  H  31.036 -11.815  -5.152 1.00 . A A .   7 LYS HZ1  1 1 
        6  73800 1 1  11 LYS HZ2  H  31.049 -13.432  -5.661 1.00 . A A .   7 LYS HZ2  1 1 
        6  73801 1 1  11 LYS HZ3  H  31.729 -12.229  -6.646 1.00 . A A .   7 LYS HZ3  1 1 
        6  73802 1 1  11 LYS N    N  38.847 -13.116  -6.860 1.00 . A A .   7 LYS N    1 1 
        6  73803 1 1  11 LYS NZ   N  31.578 -12.539  -5.666 1.00 . A A .   7 LYS NZ   1 1 
        6  73804 1 1  11 LYS O    O  38.267 -15.086  -4.970 1.00 . A A .   7 LYS O    1 1 
        6  73805 1 1  12 PRO C    C  36.785 -15.052  -1.877 1.00 . A A .   8 PRO C    1 1 
        6  73806 1 1  12 PRO CA   C  38.130 -14.470  -2.301 1.00 . A A .   8 PRO CA   1 1 
        6  73807 1 1  12 PRO CB   C  38.732 -13.610  -1.192 1.00 . A A .   8 PRO CB   1 1 
        6  73808 1 1  12 PRO CD   C  37.792 -12.145  -2.904 1.00 . A A .   8 PRO CD   1 1 
        6  73809 1 1  12 PRO CG   C  38.201 -12.234  -1.428 1.00 . A A .   8 PRO CG   1 1 
        6  73810 1 1  12 PRO HA   H  38.817 -15.260  -2.561 1.00 . A A .   8 PRO HA   1 1 
        6  73811 1 1  12 PRO HB2  H  38.417 -13.977  -0.224 1.00 . A A .   8 PRO HB2  1 1 
        6  73812 1 1  12 PRO HB3  H  39.808 -13.604  -1.261 1.00 . A A .   8 PRO HB3  1 1 
        6  73813 1 1  12 PRO HD2  H  36.757 -11.846  -2.987 1.00 . A A .   8 PRO HD2  1 1 
        6  73814 1 1  12 PRO HD3  H  38.433 -11.454  -3.430 1.00 . A A .   8 PRO HD3  1 1 
        6  73815 1 1  12 PRO HG2  H  37.343 -12.060  -0.792 1.00 . A A .   8 PRO HG2  1 1 
        6  73816 1 1  12 PRO HG3  H  38.968 -11.503  -1.225 1.00 . A A .   8 PRO HG3  1 1 
        6  73817 1 1  12 PRO N    N  37.984 -13.510  -3.432 1.00 . A A .   8 PRO N    1 1 
        6  73818 1 1  12 PRO O    O  35.771 -14.351  -1.887 1.00 . A A .   8 PRO O    1 1 
        6  73819 1 1  13 LEU C    C  35.136 -16.584   0.323 1.00 . A A .   9 LEU C    1 1 
        6  73820 1 1  13 LEU CA   C  35.539 -16.980  -1.101 1.00 . A A .   9 LEU CA   1 1 
        6  73821 1 1  13 LEU CB   C  35.638 -18.503  -1.252 1.00 . A A .   9 LEU CB   1 1 
        6  73822 1 1  13 LEU CD1  C  36.363 -20.329  -2.794 1.00 . A A .   9 LEU CD1  1 1 
        6  73823 1 1  13 LEU CD2  C  34.779 -18.576  -3.600 1.00 . A A .   9 LEU CD2  1 1 
        6  73824 1 1  13 LEU CG   C  35.987 -18.850  -2.701 1.00 . A A .   9 LEU CG   1 1 
        6  73825 1 1  13 LEU H    H  37.617 -16.837  -1.504 1.00 . A A .   9 LEU H    1 1 
        6  73826 1 1  13 LEU HA   H  34.760 -16.634  -1.763 1.00 . A A .   9 LEU HA   1 1 
        6  73827 1 1  13 LEU HB2  H  36.402 -18.892  -0.601 1.00 . A A .   9 LEU HB2  1 1 
        6  73828 1 1  13 LEU HB3  H  34.689 -18.950  -1.001 1.00 . A A .   9 LEU HB3  1 1 
        6  73829 1 1  13 LEU HD11 H  37.006 -20.589  -1.966 1.00 . A A .   9 LEU HD11 1 1 
        6  73830 1 1  13 LEU HD12 H  36.883 -20.510  -3.724 1.00 . A A .   9 LEU HD12 1 1 
        6  73831 1 1  13 LEU HD13 H  35.467 -20.931  -2.758 1.00 . A A .   9 LEU HD13 1 1 
        6  73832 1 1  13 LEU HD21 H  33.905 -19.056  -3.186 1.00 . A A .   9 LEU HD21 1 1 
        6  73833 1 1  13 LEU HD22 H  34.971 -18.970  -4.587 1.00 . A A .   9 LEU HD22 1 1 
        6  73834 1 1  13 LEU HD23 H  34.611 -17.511  -3.664 1.00 . A A .   9 LEU HD23 1 1 
        6  73835 1 1  13 LEU HG   H  36.823 -18.245  -3.023 1.00 . A A .   9 LEU HG   1 1 
        6  73836 1 1  13 LEU N    N  36.778 -16.329  -1.510 1.00 . A A .   9 LEU N    1 1 
        6  73837 1 1  13 LEU O    O  33.966 -16.266   0.544 1.00 . A A .   9 LEU O    1 1 
        6  73838 1 1  14 PRO C    C  35.879 -14.532   2.687 1.00 . A A .  10 PRO C    1 1 
        6  73839 1 1  14 PRO CA   C  35.716 -16.048   2.645 1.00 . A A .  10 PRO CA   1 1 
        6  73840 1 1  14 PRO CB   C  36.740 -16.725   3.552 1.00 . A A .  10 PRO CB   1 1 
        6  73841 1 1  14 PRO CD   C  37.418 -17.120   1.267 1.00 . A A .  10 PRO CD   1 1 
        6  73842 1 1  14 PRO CG   C  37.940 -16.893   2.688 1.00 . A A .  10 PRO CG   1 1 
        6  73843 1 1  14 PRO HA   H  34.719 -16.331   2.944 1.00 . A A .  10 PRO HA   1 1 
        6  73844 1 1  14 PRO HB2  H  36.964 -16.093   4.401 1.00 . A A .  10 PRO HB2  1 1 
        6  73845 1 1  14 PRO HB3  H  36.383 -17.690   3.876 1.00 . A A .  10 PRO HB3  1 1 
        6  73846 1 1  14 PRO HD2  H  38.030 -16.580   0.558 1.00 . A A .  10 PRO HD2  1 1 
        6  73847 1 1  14 PRO HD3  H  37.415 -18.172   1.048 1.00 . A A .  10 PRO HD3  1 1 
        6  73848 1 1  14 PRO HG2  H  38.551 -16.001   2.728 1.00 . A A .  10 PRO HG2  1 1 
        6  73849 1 1  14 PRO HG3  H  38.509 -17.752   3.002 1.00 . A A .  10 PRO HG3  1 1 
        6  73850 1 1  14 PRO N    N  36.034 -16.592   1.291 1.00 . A A .  10 PRO N    1 1 
        6  73851 1 1  14 PRO O    O  36.766 -13.983   2.032 1.00 . A A .  10 PRO O    1 1 
        6  73852 1 1  15 LYS C    C  36.098 -12.024   4.678 1.00 . A A .  11 LYS C    1 1 
        6  73853 1 1  15 LYS CA   C  35.117 -12.409   3.577 1.00 . A A .  11 LYS CA   1 1 
        6  73854 1 1  15 LYS CB   C  33.738 -11.821   3.881 1.00 . A A .  11 LYS CB   1 1 
        6  73855 1 1  15 LYS CD   C  31.473 -11.357   2.932 1.00 . A A .  11 LYS CD   1 1 
        6  73856 1 1  15 LYS CE   C  30.519 -11.666   1.776 1.00 . A A .  11 LYS CE   1 1 
        6  73857 1 1  15 LYS CG   C  32.817 -12.041   2.680 1.00 . A A .  11 LYS CG   1 1 
        6  73858 1 1  15 LYS H    H  34.331 -14.346   3.943 1.00 . A A .  11 LYS H    1 1 
        6  73859 1 1  15 LYS HA   H  35.467 -12.004   2.640 1.00 . A A .  11 LYS HA   1 1 
        6  73860 1 1  15 LYS HB2  H  33.323 -12.305   4.752 1.00 . A A .  11 LYS HB2  1 1 
        6  73861 1 1  15 LYS HB3  H  33.832 -10.760   4.067 1.00 . A A .  11 LYS HB3  1 1 
        6  73862 1 1  15 LYS HD2  H  31.051 -11.723   3.857 1.00 . A A .  11 LYS HD2  1 1 
        6  73863 1 1  15 LYS HD3  H  31.618 -10.290   2.999 1.00 . A A .  11 LYS HD3  1 1 
        6  73864 1 1  15 LYS HE2  H  29.617 -11.082   1.888 1.00 . A A .  11 LYS HE2  1 1 
        6  73865 1 1  15 LYS HE3  H  30.996 -11.416   0.840 1.00 . A A .  11 LYS HE3  1 1 
        6  73866 1 1  15 LYS HG2  H  33.275 -11.623   1.795 1.00 . A A .  11 LYS HG2  1 1 
        6  73867 1 1  15 LYS HG3  H  32.658 -13.100   2.538 1.00 . A A .  11 LYS HG3  1 1 
        6  73868 1 1  15 LYS HZ1  H  30.897 -13.647   1.256 1.00 . A A .  11 LYS HZ1  1 1 
        6  73869 1 1  15 LYS HZ2  H  29.248 -13.258   1.345 1.00 . A A .  11 LYS HZ2  1 1 
        6  73870 1 1  15 LYS HZ3  H  30.151 -13.459   2.771 1.00 . A A .  11 LYS HZ3  1 1 
        6  73871 1 1  15 LYS N    N  35.027 -13.861   3.454 1.00 . A A .  11 LYS N    1 1 
        6  73872 1 1  15 LYS NZ   N  30.178 -13.117   1.788 1.00 . A A .  11 LYS NZ   1 1 
        6  73873 1 1  15 LYS O    O  35.770 -12.066   5.863 1.00 . A A .  11 LYS O    1 1 
        6  73874 1 1  16 VAL C    C  39.081 -10.021   4.695 1.00 . A A .  12 VAL C    1 1 
        6  73875 1 1  16 VAL CA   C  38.343 -11.253   5.216 1.00 . A A .  12 VAL CA   1 1 
        6  73876 1 1  16 VAL CB   C  39.317 -12.418   5.439 1.00 . A A .  12 VAL CB   1 1 
        6  73877 1 1  16 VAL CG1  C  40.010 -12.787   4.125 1.00 . A A .  12 VAL CG1  1 1 
        6  73878 1 1  16 VAL CG2  C  40.372 -12.023   6.477 1.00 . A A .  12 VAL CG2  1 1 
        6  73879 1 1  16 VAL H    H  37.509 -11.647   3.310 1.00 . A A .  12 VAL H    1 1 
        6  73880 1 1  16 VAL HA   H  37.876 -11.004   6.159 1.00 . A A .  12 VAL HA   1 1 
        6  73881 1 1  16 VAL HB   H  38.765 -13.274   5.801 1.00 . A A .  12 VAL HB   1 1 
        6  73882 1 1  16 VAL HG11 H  40.766 -13.536   4.314 1.00 . A A .  12 VAL HG11 1 1 
        6  73883 1 1  16 VAL HG12 H  40.472 -11.908   3.702 1.00 . A A .  12 VAL HG12 1 1 
        6  73884 1 1  16 VAL HG13 H  39.281 -13.179   3.432 1.00 . A A .  12 VAL HG13 1 1 
        6  73885 1 1  16 VAL HG21 H  39.882 -11.642   7.362 1.00 . A A .  12 VAL HG21 1 1 
        6  73886 1 1  16 VAL HG22 H  41.015 -11.261   6.064 1.00 . A A .  12 VAL HG22 1 1 
        6  73887 1 1  16 VAL HG23 H  40.962 -12.889   6.738 1.00 . A A .  12 VAL HG23 1 1 
        6  73888 1 1  16 VAL N    N  37.308 -11.652   4.270 1.00 . A A .  12 VAL N    1 1 
        6  73889 1 1  16 VAL O    O  39.277  -9.869   3.489 1.00 . A A .  12 VAL O    1 1 
        6  73890 1 1  17 GLU C    C  41.699  -8.281   5.027 1.00 . A A .  13 GLU C    1 1 
        6  73891 1 1  17 GLU CA   C  40.224  -7.948   5.224 1.00 . A A .  13 GLU CA   1 1 
        6  73892 1 1  17 GLU CB   C  40.069  -6.876   6.305 1.00 . A A .  13 GLU CB   1 1 
        6  73893 1 1  17 GLU CD   C  40.596  -4.460   6.883 1.00 . A A .  13 GLU CD   1 1 
        6  73894 1 1  17 GLU CG   C  40.660  -5.552   5.808 1.00 . A A .  13 GLU CG   1 1 
        6  73895 1 1  17 GLU H    H  39.296  -9.312   6.556 1.00 . A A .  13 GLU H    1 1 
        6  73896 1 1  17 GLU HA   H  39.820  -7.572   4.295 1.00 . A A .  13 GLU HA   1 1 
        6  73897 1 1  17 GLU HB2  H  39.019  -6.742   6.527 1.00 . A A .  13 GLU HB2  1 1 
        6  73898 1 1  17 GLU HB3  H  40.588  -7.188   7.198 1.00 . A A .  13 GLU HB3  1 1 
        6  73899 1 1  17 GLU HG2  H  41.692  -5.710   5.532 1.00 . A A .  13 GLU HG2  1 1 
        6  73900 1 1  17 GLU HG3  H  40.109  -5.226   4.939 1.00 . A A .  13 GLU HG3  1 1 
        6  73901 1 1  17 GLU N    N  39.490  -9.147   5.609 1.00 . A A .  13 GLU N    1 1 
        6  73902 1 1  17 GLU O    O  42.389  -8.675   5.968 1.00 . A A .  13 GLU O    1 1 
        6  73903 1 1  17 GLU OE1  O  40.117  -4.719   7.977 1.00 . A A .  13 GLU OE1  1 1 
        6  73904 1 1  17 GLU OE2  O  41.036  -3.360   6.589 1.00 . A A .  13 GLU OE2  1 1 
        6  73905 1 1  18 LEU C    C  44.485  -7.275   3.623 1.00 . A A .  14 LEU C    1 1 
        6  73906 1 1  18 LEU CA   C  43.555  -8.480   3.471 1.00 . A A .  14 LEU CA   1 1 
        6  73907 1 1  18 LEU CB   C  43.624  -9.001   2.035 1.00 . A A .  14 LEU CB   1 1 
        6  73908 1 1  18 LEU CD1  C  42.390 -10.521   0.480 1.00 . A A .  14 LEU CD1  1 1 
        6  73909 1 1  18 LEU CD2  C  43.737 -11.479   2.353 1.00 . A A .  14 LEU CD2  1 1 
        6  73910 1 1  18 LEU CG   C  42.842 -10.313   1.927 1.00 . A A .  14 LEU CG   1 1 
        6  73911 1 1  18 LEU H    H  41.599  -7.753   3.099 1.00 . A A .  14 LEU H    1 1 
        6  73912 1 1  18 LEU HA   H  43.870  -9.265   4.140 1.00 . A A .  14 LEU HA   1 1 
        6  73913 1 1  18 LEU HB2  H  43.193  -8.269   1.366 1.00 . A A .  14 LEU HB2  1 1 
        6  73914 1 1  18 LEU HB3  H  44.653  -9.177   1.762 1.00 . A A .  14 LEU HB3  1 1 
        6  73915 1 1  18 LEU HD11 H  41.996 -11.522   0.365 1.00 . A A .  14 LEU HD11 1 1 
        6  73916 1 1  18 LEU HD12 H  43.232 -10.388  -0.183 1.00 . A A .  14 LEU HD12 1 1 
        6  73917 1 1  18 LEU HD13 H  41.621  -9.804   0.234 1.00 . A A .  14 LEU HD13 1 1 
        6  73918 1 1  18 LEU HD21 H  43.226 -12.412   2.167 1.00 . A A .  14 LEU HD21 1 1 
        6  73919 1 1  18 LEU HD22 H  43.960 -11.395   3.405 1.00 . A A .  14 LEU HD22 1 1 
        6  73920 1 1  18 LEU HD23 H  44.654 -11.452   1.786 1.00 . A A .  14 LEU HD23 1 1 
        6  73921 1 1  18 LEU HG   H  41.975 -10.268   2.570 1.00 . A A .  14 LEU HG   1 1 
        6  73922 1 1  18 LEU N    N  42.179  -8.119   3.797 1.00 . A A .  14 LEU N    1 1 
        6  73923 1 1  18 LEU O    O  44.033  -6.136   3.486 1.00 . A A .  14 LEU O    1 1 
        6  73924 1 1  19 PRO C    C  46.815  -5.543   2.703 1.00 . A A .  15 PRO C    1 1 
        6  73925 1 1  19 PRO CA   C  46.722  -6.341   4.009 1.00 . A A .  15 PRO CA   1 1 
        6  73926 1 1  19 PRO CB   C  48.068  -6.997   4.346 1.00 . A A .  15 PRO CB   1 1 
        6  73927 1 1  19 PRO CD   C  46.440  -8.765   4.159 1.00 . A A .  15 PRO CD   1 1 
        6  73928 1 1  19 PRO CG   C  47.732  -8.354   4.859 1.00 . A A .  15 PRO CG   1 1 
        6  73929 1 1  19 PRO HA   H  46.429  -5.692   4.819 1.00 . A A .  15 PRO HA   1 1 
        6  73930 1 1  19 PRO HB2  H  48.683  -7.071   3.459 1.00 . A A .  15 PRO HB2  1 1 
        6  73931 1 1  19 PRO HB3  H  48.579  -6.433   5.111 1.00 . A A .  15 PRO HB3  1 1 
        6  73932 1 1  19 PRO HD2  H  46.660  -9.281   3.234 1.00 . A A .  15 PRO HD2  1 1 
        6  73933 1 1  19 PRO HD3  H  45.840  -9.379   4.810 1.00 . A A .  15 PRO HD3  1 1 
        6  73934 1 1  19 PRO HG2  H  48.529  -9.045   4.621 1.00 . A A .  15 PRO HG2  1 1 
        6  73935 1 1  19 PRO HG3  H  47.568  -8.320   5.925 1.00 . A A .  15 PRO HG3  1 1 
        6  73936 1 1  19 PRO N    N  45.759  -7.479   3.899 1.00 . A A .  15 PRO N    1 1 
        6  73937 1 1  19 PRO O    O  46.506  -6.081   1.639 1.00 . A A .  15 PRO O    1 1 
        6  73938 1 1  20 PRO C    C  48.181  -4.047   0.429 1.00 . A A .  16 PRO C    1 1 
        6  73939 1 1  20 PRO CA   C  47.285  -3.447   1.511 1.00 . A A .  16 PRO CA   1 1 
        6  73940 1 1  20 PRO CB   C  47.843  -2.101   1.988 1.00 . A A .  16 PRO CB   1 1 
        6  73941 1 1  20 PRO CD   C  47.663  -3.519   3.928 1.00 . A A .  16 PRO CD   1 1 
        6  73942 1 1  20 PRO CG   C  47.610  -2.069   3.458 1.00 . A A .  16 PRO CG   1 1 
        6  73943 1 1  20 PRO HA   H  46.293  -3.301   1.118 1.00 . A A .  16 PRO HA   1 1 
        6  73944 1 1  20 PRO HB2  H  48.901  -2.034   1.772 1.00 . A A .  16 PRO HB2  1 1 
        6  73945 1 1  20 PRO HB3  H  47.313  -1.289   1.516 1.00 . A A .  16 PRO HB3  1 1 
        6  73946 1 1  20 PRO HD2  H  48.673  -3.787   4.210 1.00 . A A .  16 PRO HD2  1 1 
        6  73947 1 1  20 PRO HD3  H  46.982  -3.675   4.748 1.00 . A A .  16 PRO HD3  1 1 
        6  73948 1 1  20 PRO HG2  H  48.383  -1.485   3.941 1.00 . A A .  16 PRO HG2  1 1 
        6  73949 1 1  20 PRO HG3  H  46.637  -1.656   3.674 1.00 . A A .  16 PRO HG3  1 1 
        6  73950 1 1  20 PRO N    N  47.223  -4.291   2.746 1.00 . A A .  16 PRO N    1 1 
        6  73951 1 1  20 PRO O    O  47.871  -3.971  -0.760 1.00 . A A .  16 PRO O    1 1 
        6  73952 1 1  21 ASP C    C  49.988  -6.649  -0.480 1.00 . A A .  17 ASP C    1 1 
        6  73953 1 1  21 ASP CA   C  50.262  -5.187  -0.100 1.00 . A A .  17 ASP CA   1 1 
        6  73954 1 1  21 ASP CB   C  51.672  -5.076   0.489 1.00 . A A .  17 ASP CB   1 1 
        6  73955 1 1  21 ASP CG   C  51.789  -5.921   1.755 1.00 . A A .  17 ASP CG   1 1 
        6  73956 1 1  21 ASP H    H  49.458  -4.721   1.811 1.00 . A A .  17 ASP H    1 1 
        6  73957 1 1  21 ASP HA   H  50.228  -4.592  -0.999 1.00 . A A .  17 ASP HA   1 1 
        6  73958 1 1  21 ASP HB2  H  52.391  -5.421  -0.239 1.00 . A A .  17 ASP HB2  1 1 
        6  73959 1 1  21 ASP HB3  H  51.877  -4.043   0.731 1.00 . A A .  17 ASP HB3  1 1 
        6  73960 1 1  21 ASP N    N  49.291  -4.644   0.849 1.00 . A A .  17 ASP N    1 1 
        6  73961 1 1  21 ASP O    O  50.817  -7.280  -1.140 1.00 . A A .  17 ASP O    1 1 
        6  73962 1 1  21 ASP OD1  O  50.888  -5.857   2.574 1.00 . A A .  17 ASP OD1  1 1 
        6  73963 1 1  21 ASP OD2  O  52.778  -6.624   1.883 1.00 . A A .  17 ASP OD2  1 1 
        6  73964 1 1  22 PHE C    C  48.588  -8.845  -1.886 1.00 . A A .  18 PHE C    1 1 
        6  73965 1 1  22 PHE CA   C  48.519  -8.584  -0.384 1.00 . A A .  18 PHE CA   1 1 
        6  73966 1 1  22 PHE CB   C  47.125  -8.938   0.138 1.00 . A A .  18 PHE CB   1 1 
        6  73967 1 1  22 PHE CD1  C  47.212 -11.199   1.247 1.00 . A A .  18 PHE CD1  1 1 
        6  73968 1 1  22 PHE CD2  C  46.236 -11.025  -0.965 1.00 . A A .  18 PHE CD2  1 1 
        6  73969 1 1  22 PHE CE1  C  46.961 -12.577   1.252 1.00 . A A .  18 PHE CE1  1 1 
        6  73970 1 1  22 PHE CE2  C  45.985 -12.402  -0.962 1.00 . A A .  18 PHE CE2  1 1 
        6  73971 1 1  22 PHE CG   C  46.850 -10.424   0.140 1.00 . A A .  18 PHE CG   1 1 
        6  73972 1 1  22 PHE CZ   C  46.347 -13.178   0.147 1.00 . A A .  18 PHE CZ   1 1 
        6  73973 1 1  22 PHE H    H  48.163  -6.629   0.357 1.00 . A A .  18 PHE H    1 1 
        6  73974 1 1  22 PHE HA   H  49.247  -9.208   0.112 1.00 . A A .  18 PHE HA   1 1 
        6  73975 1 1  22 PHE HB2  H  47.030  -8.571   1.148 1.00 . A A .  18 PHE HB2  1 1 
        6  73976 1 1  22 PHE HB3  H  46.390  -8.444  -0.479 1.00 . A A .  18 PHE HB3  1 1 
        6  73977 1 1  22 PHE HD1  H  47.686 -10.735   2.100 1.00 . A A .  18 PHE HD1  1 1 
        6  73978 1 1  22 PHE HD2  H  45.957 -10.426  -1.820 1.00 . A A .  18 PHE HD2  1 1 
        6  73979 1 1  22 PHE HE1  H  47.242 -13.174   2.106 1.00 . A A .  18 PHE HE1  1 1 
        6  73980 1 1  22 PHE HE2  H  45.511 -12.867  -1.814 1.00 . A A .  18 PHE HE2  1 1 
        6  73981 1 1  22 PHE HZ   H  46.153 -14.241   0.148 1.00 . A A .  18 PHE HZ   1 1 
        6  73982 1 1  22 PHE N    N  48.826  -7.186  -0.103 1.00 . A A .  18 PHE N    1 1 
        6  73983 1 1  22 PHE O    O  49.184  -9.824  -2.328 1.00 . A A .  18 PHE O    1 1 
        6  73984 1 1  23 VAL C    C  49.410  -8.213  -4.661 1.00 . A A .  19 VAL C    1 1 
        6  73985 1 1  23 VAL CA   C  47.987  -8.102  -4.117 1.00 . A A .  19 VAL CA   1 1 
        6  73986 1 1  23 VAL CB   C  47.263  -6.917  -4.769 1.00 . A A .  19 VAL CB   1 1 
        6  73987 1 1  23 VAL CG1  C  47.172  -7.124  -6.284 1.00 . A A .  19 VAL CG1  1 1 
        6  73988 1 1  23 VAL CG2  C  45.846  -6.799  -4.198 1.00 . A A .  19 VAL CG2  1 1 
        6  73989 1 1  23 VAL H    H  47.588  -7.153  -2.262 1.00 . A A .  19 VAL H    1 1 
        6  73990 1 1  23 VAL HA   H  47.452  -9.010  -4.357 1.00 . A A .  19 VAL HA   1 1 
        6  73991 1 1  23 VAL HB   H  47.809  -6.008  -4.564 1.00 . A A .  19 VAL HB   1 1 
        6  73992 1 1  23 VAL HG11 H  46.736  -6.248  -6.742 1.00 . A A .  19 VAL HG11 1 1 
        6  73993 1 1  23 VAL HG12 H  46.556  -7.984  -6.494 1.00 . A A .  19 VAL HG12 1 1 
        6  73994 1 1  23 VAL HG13 H  48.162  -7.283  -6.686 1.00 . A A .  19 VAL HG13 1 1 
        6  73995 1 1  23 VAL HG21 H  45.321  -7.732  -4.345 1.00 . A A .  19 VAL HG21 1 1 
        6  73996 1 1  23 VAL HG22 H  45.318  -6.005  -4.706 1.00 . A A .  19 VAL HG22 1 1 
        6  73997 1 1  23 VAL HG23 H  45.901  -6.578  -3.142 1.00 . A A .  19 VAL HG23 1 1 
        6  73998 1 1  23 VAL N    N  48.008  -7.940  -2.667 1.00 . A A .  19 VAL N    1 1 
        6  73999 1 1  23 VAL O    O  49.702  -9.077  -5.486 1.00 . A A .  19 VAL O    1 1 
        6  74000 1 1  24 ASP C    C  52.348  -8.686  -4.443 1.00 . A A .  20 ASP C    1 1 
        6  74001 1 1  24 ASP CA   C  51.675  -7.335  -4.675 1.00 . A A .  20 ASP CA   1 1 
        6  74002 1 1  24 ASP CB   C  52.473  -6.233  -3.978 1.00 . A A .  20 ASP CB   1 1 
        6  74003 1 1  24 ASP CG   C  53.796  -6.008  -4.702 1.00 . A A .  20 ASP CG   1 1 
        6  74004 1 1  24 ASP H    H  50.037  -6.727  -3.472 1.00 . A A .  20 ASP H    1 1 
        6  74005 1 1  24 ASP HA   H  51.661  -7.137  -5.737 1.00 . A A .  20 ASP HA   1 1 
        6  74006 1 1  24 ASP HB2  H  51.899  -5.317  -3.983 1.00 . A A .  20 ASP HB2  1 1 
        6  74007 1 1  24 ASP HB3  H  52.671  -6.525  -2.957 1.00 . A A .  20 ASP HB3  1 1 
        6  74008 1 1  24 ASP N    N  50.300  -7.350  -4.181 1.00 . A A .  20 ASP N    1 1 
        6  74009 1 1  24 ASP O    O  53.060  -9.195  -5.312 1.00 . A A .  20 ASP O    1 1 
        6  74010 1 1  24 ASP OD1  O  53.823  -5.186  -5.603 1.00 . A A .  20 ASP OD1  1 1 
        6  74011 1 1  24 ASP OD2  O  54.762  -6.661  -4.345 1.00 . A A .  20 ASP OD2  1 1 
        6  74012 1 1  25 VAL C    C  52.231 -11.649  -3.910 1.00 . A A .  21 VAL C    1 1 
        6  74013 1 1  25 VAL CA   C  52.708 -10.563  -2.948 1.00 . A A .  21 VAL CA   1 1 
        6  74014 1 1  25 VAL CB   C  52.389 -10.951  -1.499 1.00 . A A .  21 VAL CB   1 1 
        6  74015 1 1  25 VAL CG1  C  53.106 -12.254  -1.135 1.00 . A A .  21 VAL CG1  1 1 
        6  74016 1 1  25 VAL CG2  C  52.858  -9.841  -0.556 1.00 . A A .  21 VAL CG2  1 1 
        6  74017 1 1  25 VAL H    H  51.444  -8.879  -2.667 1.00 . A A .  21 VAL H    1 1 
        6  74018 1 1  25 VAL HA   H  53.779 -10.469  -3.064 1.00 . A A .  21 VAL HA   1 1 
        6  74019 1 1  25 VAL HB   H  51.322 -11.087  -1.392 1.00 . A A .  21 VAL HB   1 1 
        6  74020 1 1  25 VAL HG11 H  54.143 -12.190  -1.430 1.00 . A A .  21 VAL HG11 1 1 
        6  74021 1 1  25 VAL HG12 H  52.638 -13.080  -1.649 1.00 . A A .  21 VAL HG12 1 1 
        6  74022 1 1  25 VAL HG13 H  53.045 -12.413  -0.069 1.00 . A A .  21 VAL HG13 1 1 
        6  74023 1 1  25 VAL HG21 H  53.939  -9.814  -0.541 1.00 . A A .  21 VAL HG21 1 1 
        6  74024 1 1  25 VAL HG22 H  52.489 -10.035   0.440 1.00 . A A .  21 VAL HG22 1 1 
        6  74025 1 1  25 VAL HG23 H  52.480  -8.891  -0.903 1.00 . A A .  21 VAL HG23 1 1 
        6  74026 1 1  25 VAL N    N  52.090  -9.283  -3.284 1.00 . A A .  21 VAL N    1 1 
        6  74027 1 1  25 VAL O    O  53.043 -12.378  -4.478 1.00 . A A .  21 VAL O    1 1 
        6  74028 1 1  26 ILE C    C  51.018 -12.620  -6.421 1.00 . A A .  22 ILE C    1 1 
        6  74029 1 1  26 ILE CA   C  50.372 -12.742  -5.038 1.00 . A A .  22 ILE CA   1 1 
        6  74030 1 1  26 ILE CB   C  48.849 -12.576  -5.147 1.00 . A A .  22 ILE CB   1 1 
        6  74031 1 1  26 ILE CD1  C  48.511 -14.032  -3.082 1.00 . A A .  22 ILE CD1  1 1 
        6  74032 1 1  26 ILE CG1  C  48.200 -12.686  -3.757 1.00 . A A .  22 ILE CG1  1 1 
        6  74033 1 1  26 ILE CG2  C  48.254 -13.649  -6.066 1.00 . A A .  22 ILE CG2  1 1 
        6  74034 1 1  26 ILE H    H  50.314 -11.135  -3.649 1.00 . A A .  22 ILE H    1 1 
        6  74035 1 1  26 ILE HA   H  50.589 -13.724  -4.647 1.00 . A A .  22 ILE HA   1 1 
        6  74036 1 1  26 ILE HB   H  48.633 -11.601  -5.561 1.00 . A A .  22 ILE HB   1 1 
        6  74037 1 1  26 ILE HD11 H  48.953 -14.718  -3.788 1.00 . A A .  22 ILE HD11 1 1 
        6  74038 1 1  26 ILE HD12 H  47.594 -14.455  -2.698 1.00 . A A .  22 ILE HD12 1 1 
        6  74039 1 1  26 ILE HD13 H  49.197 -13.869  -2.266 1.00 . A A .  22 ILE HD13 1 1 
        6  74040 1 1  26 ILE HG12 H  48.573 -11.889  -3.133 1.00 . A A .  22 ILE HG12 1 1 
        6  74041 1 1  26 ILE HG13 H  47.130 -12.580  -3.860 1.00 . A A .  22 ILE HG13 1 1 
        6  74042 1 1  26 ILE HG21 H  48.377 -13.347  -7.095 1.00 . A A .  22 ILE HG21 1 1 
        6  74043 1 1  26 ILE HG22 H  47.202 -13.764  -5.849 1.00 . A A .  22 ILE HG22 1 1 
        6  74044 1 1  26 ILE HG23 H  48.761 -14.587  -5.901 1.00 . A A .  22 ILE HG23 1 1 
        6  74045 1 1  26 ILE N    N  50.920 -11.741  -4.124 1.00 . A A .  22 ILE N    1 1 
        6  74046 1 1  26 ILE O    O  51.373 -13.619  -7.040 1.00 . A A .  22 ILE O    1 1 
        6  74047 1 1  27 ARG C    C  53.163 -11.843  -8.304 1.00 . A A .  23 ARG C    1 1 
        6  74048 1 1  27 ARG CA   C  51.803 -11.151  -8.191 1.00 . A A .  23 ARG CA   1 1 
        6  74049 1 1  27 ARG CB   C  51.982  -9.646  -8.398 1.00 . A A .  23 ARG CB   1 1 
        6  74050 1 1  27 ARG CD   C  52.591  -7.857 -10.025 1.00 . A A .  23 ARG CD   1 1 
        6  74051 1 1  27 ARG CG   C  52.469  -9.369  -9.821 1.00 . A A .  23 ARG CG   1 1 
        6  74052 1 1  27 ARG CZ   C  53.738  -6.076  -8.743 1.00 . A A .  23 ARG CZ   1 1 
        6  74053 1 1  27 ARG H    H  50.876 -10.627  -6.360 1.00 . A A .  23 ARG H    1 1 
        6  74054 1 1  27 ARG HA   H  51.151 -11.533  -8.963 1.00 . A A .  23 ARG HA   1 1 
        6  74055 1 1  27 ARG HB2  H  51.035  -9.149  -8.239 1.00 . A A .  23 ARG HB2  1 1 
        6  74056 1 1  27 ARG HB3  H  52.706  -9.270  -7.692 1.00 . A A .  23 ARG HB3  1 1 
        6  74057 1 1  27 ARG HD2  H  52.770  -7.648 -11.069 1.00 . A A .  23 ARG HD2  1 1 
        6  74058 1 1  27 ARG HD3  H  51.669  -7.383  -9.721 1.00 . A A .  23 ARG HD3  1 1 
        6  74059 1 1  27 ARG HE   H  54.458  -7.920  -9.038 1.00 . A A .  23 ARG HE   1 1 
        6  74060 1 1  27 ARG HG2  H  53.434  -9.833  -9.968 1.00 . A A .  23 ARG HG2  1 1 
        6  74061 1 1  27 ARG HG3  H  51.762  -9.769 -10.530 1.00 . A A .  23 ARG HG3  1 1 
        6  74062 1 1  27 ARG HH11 H  51.969  -5.480  -9.485 1.00 . A A .  23 ARG HH11 1 1 
        6  74063 1 1  27 ARG HH12 H  52.835  -4.293  -8.570 1.00 . A A .  23 ARG HH12 1 1 
        6  74064 1 1  27 ARG HH21 H  55.522  -6.345  -7.877 1.00 . A A .  23 ARG HH21 1 1 
        6  74065 1 1  27 ARG HH22 H  54.819  -4.775  -7.673 1.00 . A A .  23 ARG HH22 1 1 
        6  74066 1 1  27 ARG N    N  51.189 -11.388  -6.888 1.00 . A A .  23 ARG N    1 1 
        6  74067 1 1  27 ARG NE   N  53.702  -7.328  -9.228 1.00 . A A .  23 ARG NE   1 1 
        6  74068 1 1  27 ARG NH1  N  52.771  -5.215  -8.950 1.00 . A A .  23 ARG NH1  1 1 
        6  74069 1 1  27 ARG NH2  N  54.774  -5.704  -8.043 1.00 . A A .  23 ARG NH2  1 1 
        6  74070 1 1  27 ARG O    O  53.398 -12.619  -9.229 1.00 . A A .  23 ARG O    1 1 
        6  74071 1 1  28 ILE C    C  55.374 -13.667  -7.354 1.00 . A A .  24 ILE C    1 1 
        6  74072 1 1  28 ILE CA   C  55.398 -12.136  -7.390 1.00 . A A .  24 ILE CA   1 1 
        6  74073 1 1  28 ILE CB   C  56.233 -11.589  -6.222 1.00 . A A .  24 ILE CB   1 1 
        6  74074 1 1  28 ILE CD1  C  56.942  -9.498  -5.032 1.00 . A A .  24 ILE CD1  1 1 
        6  74075 1 1  28 ILE CG1  C  56.250 -10.056  -6.279 1.00 . A A .  24 ILE CG1  1 1 
        6  74076 1 1  28 ILE CG2  C  57.674 -12.103  -6.319 1.00 . A A .  24 ILE CG2  1 1 
        6  74077 1 1  28 ILE H    H  53.796 -10.973  -6.616 1.00 . A A .  24 ILE H    1 1 
        6  74078 1 1  28 ILE HA   H  55.864 -11.825  -8.314 1.00 . A A .  24 ILE HA   1 1 
        6  74079 1 1  28 ILE HB   H  55.798 -11.909  -5.288 1.00 . A A .  24 ILE HB   1 1 
        6  74080 1 1  28 ILE HD11 H  58.012  -9.610  -5.135 1.00 . A A .  24 ILE HD11 1 1 
        6  74081 1 1  28 ILE HD12 H  56.605 -10.037  -4.161 1.00 . A A .  24 ILE HD12 1 1 
        6  74082 1 1  28 ILE HD13 H  56.699  -8.451  -4.925 1.00 . A A .  24 ILE HD13 1 1 
        6  74083 1 1  28 ILE HG12 H  56.786  -9.737  -7.162 1.00 . A A .  24 ILE HG12 1 1 
        6  74084 1 1  28 ILE HG13 H  55.237  -9.687  -6.319 1.00 . A A .  24 ILE HG13 1 1 
        6  74085 1 1  28 ILE HG21 H  57.672 -13.183  -6.323 1.00 . A A .  24 ILE HG21 1 1 
        6  74086 1 1  28 ILE HG22 H  58.241 -11.748  -5.471 1.00 . A A .  24 ILE HG22 1 1 
        6  74087 1 1  28 ILE HG23 H  58.126 -11.739  -7.231 1.00 . A A .  24 ILE HG23 1 1 
        6  74088 1 1  28 ILE N    N  54.046 -11.577  -7.348 1.00 . A A .  24 ILE N    1 1 
        6  74089 1 1  28 ILE O    O  56.196 -14.318  -7.999 1.00 . A A .  24 ILE O    1 1 
        6  74090 1 1  29 LYS C    C  53.916 -16.330  -7.778 1.00 . A A .  25 LYS C    1 1 
        6  74091 1 1  29 LYS CA   C  54.372 -15.694  -6.464 1.00 . A A .  25 LYS CA   1 1 
        6  74092 1 1  29 LYS CB   C  53.388 -16.079  -5.356 1.00 . A A .  25 LYS CB   1 1 
        6  74093 1 1  29 LYS CD   C  55.164 -16.164  -3.588 1.00 . A A .  25 LYS CD   1 1 
        6  74094 1 1  29 LYS CE   C  55.479 -15.779  -2.142 1.00 . A A .  25 LYS CE   1 1 
        6  74095 1 1  29 LYS CG   C  53.850 -15.504  -4.015 1.00 . A A .  25 LYS CG   1 1 
        6  74096 1 1  29 LYS H    H  53.882 -13.677  -6.019 1.00 . A A .  25 LYS H    1 1 
        6  74097 1 1  29 LYS HA   H  55.344 -16.092  -6.212 1.00 . A A .  25 LYS HA   1 1 
        6  74098 1 1  29 LYS HB2  H  52.410 -15.688  -5.595 1.00 . A A .  25 LYS HB2  1 1 
        6  74099 1 1  29 LYS HB3  H  53.335 -17.156  -5.283 1.00 . A A .  25 LYS HB3  1 1 
        6  74100 1 1  29 LYS HD2  H  55.069 -17.238  -3.664 1.00 . A A .  25 LYS HD2  1 1 
        6  74101 1 1  29 LYS HD3  H  55.963 -15.825  -4.229 1.00 . A A .  25 LYS HD3  1 1 
        6  74102 1 1  29 LYS HE2  H  55.924 -14.794  -2.121 1.00 . A A .  25 LYS HE2  1 1 
        6  74103 1 1  29 LYS HE3  H  54.568 -15.775  -1.563 1.00 . A A .  25 LYS HE3  1 1 
        6  74104 1 1  29 LYS HG2  H  54.002 -14.440  -4.115 1.00 . A A .  25 LYS HG2  1 1 
        6  74105 1 1  29 LYS HG3  H  53.097 -15.692  -3.265 1.00 . A A .  25 LYS HG3  1 1 
        6  74106 1 1  29 LYS HZ1  H  57.309 -16.772  -2.121 1.00 . A A .  25 LYS HZ1  1 1 
        6  74107 1 1  29 LYS HZ2  H  56.005 -17.713  -1.581 1.00 . A A .  25 LYS HZ2  1 1 
        6  74108 1 1  29 LYS HZ3  H  56.649 -16.502  -0.579 1.00 . A A .  25 LYS HZ3  1 1 
        6  74109 1 1  29 LYS N    N  54.473 -14.240  -6.563 1.00 . A A .  25 LYS N    1 1 
        6  74110 1 1  29 LYS NZ   N  56.433 -16.766  -1.562 1.00 . A A .  25 LYS NZ   1 1 
        6  74111 1 1  29 LYS O    O  54.429 -17.375  -8.178 1.00 . A A .  25 LYS O    1 1 
        6  74112 1 1  30 LEU C    C  53.156 -16.225 -10.878 1.00 . A A .  26 LEU C    1 1 
        6  74113 1 1  30 LEU CA   C  52.314 -16.313  -9.606 1.00 . A A .  26 LEU CA   1 1 
        6  74114 1 1  30 LEU CB   C  50.947 -15.670  -9.856 1.00 . A A .  26 LEU CB   1 1 
        6  74115 1 1  30 LEU CD1  C  48.694 -15.259  -8.860 1.00 . A A .  26 LEU CD1  1 1 
        6  74116 1 1  30 LEU CD2  C  49.584 -17.584  -8.999 1.00 . A A .  26 LEU CD2  1 1 
        6  74117 1 1  30 LEU CG   C  49.958 -16.117  -8.777 1.00 . A A .  26 LEU CG   1 1 
        6  74118 1 1  30 LEU H    H  52.678 -14.805  -8.163 1.00 . A A .  26 LEU H    1 1 
        6  74119 1 1  30 LEU HA   H  52.163 -17.359  -9.390 1.00 . A A .  26 LEU HA   1 1 
        6  74120 1 1  30 LEU HB2  H  51.046 -14.595  -9.830 1.00 . A A .  26 LEU HB2  1 1 
        6  74121 1 1  30 LEU HB3  H  50.579 -15.974 -10.825 1.00 . A A .  26 LEU HB3  1 1 
        6  74122 1 1  30 LEU HD11 H  48.969 -14.217  -8.914 1.00 . A A .  26 LEU HD11 1 1 
        6  74123 1 1  30 LEU HD12 H  48.086 -15.427  -7.984 1.00 . A A .  26 LEU HD12 1 1 
        6  74124 1 1  30 LEU HD13 H  48.133 -15.529  -9.743 1.00 . A A .  26 LEU HD13 1 1 
        6  74125 1 1  30 LEU HD21 H  50.372 -18.218  -8.623 1.00 . A A .  26 LEU HD21 1 1 
        6  74126 1 1  30 LEU HD22 H  49.449 -17.766 -10.055 1.00 . A A .  26 LEU HD22 1 1 
        6  74127 1 1  30 LEU HD23 H  48.665 -17.804  -8.476 1.00 . A A .  26 LEU HD23 1 1 
        6  74128 1 1  30 LEU HG   H  50.409 -16.000  -7.803 1.00 . A A .  26 LEU HG   1 1 
        6  74129 1 1  30 LEU N    N  52.954 -15.700  -8.446 1.00 . A A .  26 LEU N    1 1 
        6  74130 1 1  30 LEU O    O  53.158 -17.168 -11.668 1.00 . A A .  26 LEU O    1 1 
        6  74131 1 1  31 GLN C    C  55.451 -16.138 -12.723 1.00 . A A .  27 GLN C    1 1 
        6  74132 1 1  31 GLN CA   C  54.606 -14.917 -12.349 1.00 . A A .  27 GLN CA   1 1 
        6  74133 1 1  31 GLN CB   C  55.520 -13.692 -12.262 1.00 . A A .  27 GLN CB   1 1 
        6  74134 1 1  31 GLN CD   C  57.562 -12.784 -11.140 1.00 . A A .  27 GLN CD   1 1 
        6  74135 1 1  31 GLN CG   C  56.431 -13.803 -11.041 1.00 . A A .  27 GLN CG   1 1 
        6  74136 1 1  31 GLN H    H  53.817 -14.380 -10.447 1.00 . A A .  27 GLN H    1 1 
        6  74137 1 1  31 GLN HA   H  53.894 -14.740 -13.142 1.00 . A A .  27 GLN HA   1 1 
        6  74138 1 1  31 GLN HB2  H  56.123 -13.631 -13.156 1.00 . A A .  27 GLN HB2  1 1 
        6  74139 1 1  31 GLN HB3  H  54.916 -12.800 -12.176 1.00 . A A .  27 GLN HB3  1 1 
        6  74140 1 1  31 GLN HE21 H  56.625 -11.409 -10.058 1.00 . A A .  27 GLN HE21 1 1 
        6  74141 1 1  31 GLN HE22 H  58.163 -10.965 -10.619 1.00 . A A .  27 GLN HE22 1 1 
        6  74142 1 1  31 GLN HG2  H  55.850 -13.607 -10.153 1.00 . A A .  27 GLN HG2  1 1 
        6  74143 1 1  31 GLN HG3  H  56.847 -14.797 -10.989 1.00 . A A .  27 GLN HG3  1 1 
        6  74144 1 1  31 GLN N    N  53.853 -15.108 -11.101 1.00 . A A .  27 GLN N    1 1 
        6  74145 1 1  31 GLN NE2  N  57.440 -11.624 -10.558 1.00 . A A .  27 GLN NE2  1 1 
        6  74146 1 1  31 GLN O    O  56.057 -16.780 -11.865 1.00 . A A .  27 GLN O    1 1 
        6  74147 1 1  31 GLN OE1  O  58.584 -13.054 -11.771 1.00 . A A .  27 GLN OE1  1 1 
        6  74148 1 1  32 GLY C    C  55.220 -18.807 -14.747 1.00 . A A .  28 GLY C    1 1 
        6  74149 1 1  32 GLY CA   C  56.173 -17.629 -14.515 1.00 . A A .  28 GLY CA   1 1 
        6  74150 1 1  32 GLY H    H  55.021 -15.855 -14.652 1.00 . A A .  28 GLY H    1 1 
        6  74151 1 1  32 GLY HA2  H  56.647 -17.375 -15.453 1.00 . A A .  28 GLY HA2  1 1 
        6  74152 1 1  32 GLY HA3  H  56.930 -17.922 -13.803 1.00 . A A .  28 GLY HA3  1 1 
        6  74153 1 1  32 GLY N    N  55.477 -16.444 -14.018 1.00 . A A .  28 GLY N    1 1 
        6  74154 1 1  32 GLY O    O  55.497 -19.678 -15.572 1.00 . A A .  28 GLY O    1 1 
        6  74155 1 1  33 LYS C    C  51.971 -19.455 -15.078 1.00 . A A .  29 LYS C    1 1 
        6  74156 1 1  33 LYS CA   C  53.115 -19.898 -14.168 1.00 . A A .  29 LYS CA   1 1 
        6  74157 1 1  33 LYS CB   C  52.561 -20.259 -12.788 1.00 . A A .  29 LYS CB   1 1 
        6  74158 1 1  33 LYS CD   C  53.252 -20.876 -10.464 1.00 . A A .  29 LYS CD   1 1 
        6  74159 1 1  33 LYS CE   C  52.098 -21.861 -10.268 1.00 . A A .  29 LYS CE   1 1 
        6  74160 1 1  33 LYS CG   C  53.679 -20.859 -11.933 1.00 . A A .  29 LYS CG   1 1 
        6  74161 1 1  33 LYS H    H  53.952 -18.143 -13.347 1.00 . A A .  29 LYS H    1 1 
        6  74162 1 1  33 LYS HA   H  53.592 -20.770 -14.590 1.00 . A A .  29 LYS HA   1 1 
        6  74163 1 1  33 LYS HB2  H  52.174 -19.371 -12.311 1.00 . A A .  29 LYS HB2  1 1 
        6  74164 1 1  33 LYS HB3  H  51.768 -20.985 -12.897 1.00 . A A .  29 LYS HB3  1 1 
        6  74165 1 1  33 LYS HD2  H  54.090 -21.177  -9.852 1.00 . A A .  29 LYS HD2  1 1 
        6  74166 1 1  33 LYS HD3  H  52.930 -19.888 -10.171 1.00 . A A .  29 LYS HD3  1 1 
        6  74167 1 1  33 LYS HE2  H  51.287 -21.602 -10.932 1.00 . A A .  29 LYS HE2  1 1 
        6  74168 1 1  33 LYS HE3  H  52.438 -22.863 -10.487 1.00 . A A .  29 LYS HE3  1 1 
        6  74169 1 1  33 LYS HG2  H  53.879 -21.867 -12.262 1.00 . A A .  29 LYS HG2  1 1 
        6  74170 1 1  33 LYS HG3  H  54.572 -20.260 -12.038 1.00 . A A .  29 LYS HG3  1 1 
        6  74171 1 1  33 LYS HZ1  H  51.977 -20.919  -8.416 1.00 . A A .  29 LYS HZ1  1 1 
        6  74172 1 1  33 LYS HZ2  H  51.989 -22.613  -8.329 1.00 . A A .  29 LYS HZ2  1 1 
        6  74173 1 1  33 LYS HZ3  H  50.587 -21.800  -8.837 1.00 . A A .  29 LYS HZ3  1 1 
        6  74174 1 1  33 LYS N    N  54.101 -18.835 -14.023 1.00 . A A .  29 LYS N    1 1 
        6  74175 1 1  33 LYS NZ   N  51.627 -21.793  -8.857 1.00 . A A .  29 LYS NZ   1 1 
        6  74176 1 1  33 LYS O    O  51.714 -18.260 -15.235 1.00 . A A .  29 LYS O    1 1 
        6  74177 1 1  34 THR C    C  48.860 -20.476 -15.791 1.00 . A A .  30 THR C    1 1 
        6  74178 1 1  34 THR CA   C  50.145 -20.127 -16.535 1.00 . A A .  30 THR CA   1 1 
        6  74179 1 1  34 THR CB   C  50.216 -20.931 -17.836 1.00 . A A .  30 THR CB   1 1 
        6  74180 1 1  34 THR CG2  C  49.118 -20.460 -18.789 1.00 . A A .  30 THR CG2  1 1 
        6  74181 1 1  34 THR H    H  51.594 -21.353 -15.590 1.00 . A A .  30 THR H    1 1 
        6  74182 1 1  34 THR HA   H  50.138 -19.075 -16.775 1.00 . A A .  30 THR HA   1 1 
        6  74183 1 1  34 THR HB   H  50.076 -21.980 -17.621 1.00 . A A .  30 THR HB   1 1 
        6  74184 1 1  34 THR HG1  H  51.624 -21.440 -19.078 1.00 . A A .  30 THR HG1  1 1 
        6  74185 1 1  34 THR HG21 H  49.233 -19.404 -18.979 1.00 . A A .  30 THR HG21 1 1 
        6  74186 1 1  34 THR HG22 H  48.151 -20.642 -18.343 1.00 . A A .  30 THR HG22 1 1 
        6  74187 1 1  34 THR HG23 H  49.192 -21.002 -19.721 1.00 . A A .  30 THR HG23 1 1 
        6  74188 1 1  34 THR N    N  51.303 -20.423 -15.698 1.00 . A A .  30 THR N    1 1 
        6  74189 1 1  34 THR O    O  48.781 -21.508 -15.123 1.00 . A A .  30 THR O    1 1 
        6  74190 1 1  34 THR OG1  O  51.487 -20.735 -18.441 1.00 . A A .  30 THR OG1  1 1 
        6  74191 1 1  35 VAL C    C  45.404 -19.699 -16.166 1.00 . A A .  31 VAL C    1 1 
        6  74192 1 1  35 VAL CA   C  46.589 -19.819 -15.208 1.00 . A A .  31 VAL CA   1 1 
        6  74193 1 1  35 VAL CB   C  46.444 -18.792 -14.082 1.00 . A A .  31 VAL CB   1 1 
        6  74194 1 1  35 VAL CG1  C  47.586 -18.972 -13.080 1.00 . A A .  31 VAL CG1  1 1 
        6  74195 1 1  35 VAL CG2  C  46.500 -17.376 -14.661 1.00 . A A .  31 VAL CG2  1 1 
        6  74196 1 1  35 VAL H    H  47.967 -18.821 -16.474 1.00 . A A .  31 VAL H    1 1 
        6  74197 1 1  35 VAL HA   H  46.578 -20.809 -14.773 1.00 . A A .  31 VAL HA   1 1 
        6  74198 1 1  35 VAL HB   H  45.500 -18.941 -13.579 1.00 . A A .  31 VAL HB   1 1 
        6  74199 1 1  35 VAL HG11 H  48.494 -18.556 -13.491 1.00 . A A .  31 VAL HG11 1 1 
        6  74200 1 1  35 VAL HG12 H  47.729 -20.025 -12.883 1.00 . A A .  31 VAL HG12 1 1 
        6  74201 1 1  35 VAL HG13 H  47.340 -18.464 -12.159 1.00 . A A .  31 VAL HG13 1 1 
        6  74202 1 1  35 VAL HG21 H  45.692 -17.242 -15.365 1.00 . A A .  31 VAL HG21 1 1 
        6  74203 1 1  35 VAL HG22 H  47.444 -17.231 -15.166 1.00 . A A .  31 VAL HG22 1 1 
        6  74204 1 1  35 VAL HG23 H  46.404 -16.657 -13.862 1.00 . A A .  31 VAL HG23 1 1 
        6  74205 1 1  35 VAL N    N  47.855 -19.611 -15.907 1.00 . A A .  31 VAL N    1 1 
        6  74206 1 1  35 VAL O    O  45.465 -18.982 -17.166 1.00 . A A .  31 VAL O    1 1 
        6  74207 1 1  36 ARG C    C  41.897 -20.188 -15.722 1.00 . A A .  32 ARG C    1 1 
        6  74208 1 1  36 ARG CA   C  43.107 -20.361 -16.637 1.00 . A A .  32 ARG CA   1 1 
        6  74209 1 1  36 ARG CB   C  42.955 -21.646 -17.454 1.00 . A A .  32 ARG CB   1 1 
        6  74210 1 1  36 ARG CD   C  43.920 -22.995 -19.327 1.00 . A A .  32 ARG CD   1 1 
        6  74211 1 1  36 ARG CG   C  44.113 -21.758 -18.447 1.00 . A A .  32 ARG CG   1 1 
        6  74212 1 1  36 ARG CZ   C  45.097 -23.906 -21.302 1.00 . A A .  32 ARG CZ   1 1 
        6  74213 1 1  36 ARG H    H  44.368 -21.006 -15.067 1.00 . A A .  32 ARG H    1 1 
        6  74214 1 1  36 ARG HA   H  43.158 -19.521 -17.313 1.00 . A A .  32 ARG HA   1 1 
        6  74215 1 1  36 ARG HB2  H  42.966 -22.499 -16.791 1.00 . A A .  32 ARG HB2  1 1 
        6  74216 1 1  36 ARG HB3  H  42.021 -21.622 -17.995 1.00 . A A .  32 ARG HB3  1 1 
        6  74217 1 1  36 ARG HD2  H  43.745 -23.855 -18.700 1.00 . A A .  32 ARG HD2  1 1 
        6  74218 1 1  36 ARG HD3  H  43.065 -22.844 -19.971 1.00 . A A .  32 ARG HD3  1 1 
        6  74219 1 1  36 ARG HE   H  45.969 -22.866 -19.831 1.00 . A A .  32 ARG HE   1 1 
        6  74220 1 1  36 ARG HG2  H  44.141 -20.874 -19.068 1.00 . A A .  32 ARG HG2  1 1 
        6  74221 1 1  36 ARG HG3  H  45.045 -21.846 -17.909 1.00 . A A .  32 ARG HG3  1 1 
        6  74222 1 1  36 ARG HH11 H  43.132 -24.320 -21.303 1.00 . A A .  32 ARG HH11 1 1 
        6  74223 1 1  36 ARG HH12 H  44.024 -24.923 -22.660 1.00 . A A .  32 ARG HH12 1 1 
        6  74224 1 1  36 ARG HH21 H  47.063 -23.667 -21.601 1.00 . A A .  32 ARG HH21 1 1 
        6  74225 1 1  36 ARG HH22 H  46.221 -24.558 -22.826 1.00 . A A .  32 ARG HH22 1 1 
        6  74226 1 1  36 ARG N    N  44.332 -20.417 -15.846 1.00 . A A .  32 ARG N    1 1 
        6  74227 1 1  36 ARG NE   N  45.113 -23.228 -20.145 1.00 . A A .  32 ARG NE   1 1 
        6  74228 1 1  36 ARG NH1  N  43.998 -24.423 -21.794 1.00 . A A .  32 ARG NH1  1 1 
        6  74229 1 1  36 ARG NH2  N  46.214 -24.055 -21.961 1.00 . A A .  32 ARG NH2  1 1 
        6  74230 1 1  36 ARG O    O  41.905 -20.612 -14.566 1.00 . A A .  32 ARG O    1 1 
        6  74231 1 1  37 THR C    C  39.123 -20.584 -14.788 1.00 . A A .  33 THR C    1 1 
        6  74232 1 1  37 THR CA   C  39.641 -19.314 -15.461 1.00 . A A .  33 THR CA   1 1 
        6  74233 1 1  37 THR CB   C  38.549 -18.743 -16.367 1.00 . A A .  33 THR CB   1 1 
        6  74234 1 1  37 THR CG2  C  37.389 -18.228 -15.513 1.00 . A A .  33 THR CG2  1 1 
        6  74235 1 1  37 THR H    H  40.871 -19.293 -17.189 1.00 . A A .  33 THR H    1 1 
        6  74236 1 1  37 THR HA   H  39.877 -18.583 -14.702 1.00 . A A .  33 THR HA   1 1 
        6  74237 1 1  37 THR HB   H  38.186 -19.515 -17.028 1.00 . A A .  33 THR HB   1 1 
        6  74238 1 1  37 THR HG1  H  38.949 -17.878 -18.062 1.00 . A A .  33 THR HG1  1 1 
        6  74239 1 1  37 THR HG21 H  36.905 -19.060 -15.023 1.00 . A A .  33 THR HG21 1 1 
        6  74240 1 1  37 THR HG22 H  36.676 -17.718 -16.143 1.00 . A A .  33 THR HG22 1 1 
        6  74241 1 1  37 THR HG23 H  37.767 -17.542 -14.768 1.00 . A A .  33 THR HG23 1 1 
        6  74242 1 1  37 THR N    N  40.840 -19.582 -16.252 1.00 . A A .  33 THR N    1 1 
        6  74243 1 1  37 THR O    O  39.083 -21.651 -15.402 1.00 . A A .  33 THR O    1 1 
        6  74244 1 1  37 THR OG1  O  39.082 -17.673 -17.134 1.00 . A A .  33 THR OG1  1 1 
        6  74245 1 1  38 GLY C    C  39.160 -22.247 -11.822 1.00 . A A .  34 GLY C    1 1 
        6  74246 1 1  38 GLY CA   C  38.167 -21.596 -12.790 1.00 . A A .  34 GLY CA   1 1 
        6  74247 1 1  38 GLY H    H  38.794 -19.592 -13.078 1.00 . A A .  34 GLY H    1 1 
        6  74248 1 1  38 GLY HA2  H  37.311 -21.255 -12.228 1.00 . A A .  34 GLY HA2  1 1 
        6  74249 1 1  38 GLY HA3  H  37.840 -22.342 -13.500 1.00 . A A .  34 GLY HA3  1 1 
        6  74250 1 1  38 GLY N    N  38.729 -20.464 -13.523 1.00 . A A .  34 GLY N    1 1 
        6  74251 1 1  38 GLY O    O  38.745 -22.987 -10.930 1.00 . A A .  34 GLY O    1 1 
        6  74252 1 1  39 ASP C    C  41.271 -22.056  -9.659 1.00 . A A .  35 ASP C    1 1 
        6  74253 1 1  39 ASP CA   C  41.457 -22.563 -11.085 1.00 . A A .  35 ASP CA   1 1 
        6  74254 1 1  39 ASP CB   C  42.867 -22.219 -11.566 1.00 . A A .  35 ASP CB   1 1 
        6  74255 1 1  39 ASP CG   C  43.200 -23.017 -12.821 1.00 . A A .  35 ASP CG   1 1 
        6  74256 1 1  39 ASP H    H  40.753 -21.411 -12.723 1.00 . A A .  35 ASP H    1 1 
        6  74257 1 1  39 ASP HA   H  41.344 -23.636 -11.090 1.00 . A A .  35 ASP HA   1 1 
        6  74258 1 1  39 ASP HB2  H  42.921 -21.163 -11.786 1.00 . A A .  35 ASP HB2  1 1 
        6  74259 1 1  39 ASP HB3  H  43.578 -22.460 -10.790 1.00 . A A .  35 ASP HB3  1 1 
        6  74260 1 1  39 ASP N    N  40.459 -21.983 -11.981 1.00 . A A .  35 ASP N    1 1 
        6  74261 1 1  39 ASP O    O  40.833 -20.928  -9.442 1.00 . A A .  35 ASP O    1 1 
        6  74262 1 1  39 ASP OD1  O  42.772 -24.157 -12.909 1.00 . A A .  35 ASP OD1  1 1 
        6  74263 1 1  39 ASP OD2  O  43.875 -22.473 -13.678 1.00 . A A .  35 ASP OD2  1 1 
        6  74264 1 1  40 VAL C    C  42.821 -22.759  -6.569 1.00 . A A .  36 VAL C    1 1 
        6  74265 1 1  40 VAL CA   C  41.486 -22.543  -7.278 1.00 . A A .  36 VAL CA   1 1 
        6  74266 1 1  40 VAL CB   C  40.395 -23.387  -6.606 1.00 . A A .  36 VAL CB   1 1 
        6  74267 1 1  40 VAL CG1  C  40.210 -22.938  -5.154 1.00 . A A .  36 VAL CG1  1 1 
        6  74268 1 1  40 VAL CG2  C  39.069 -23.210  -7.351 1.00 . A A .  36 VAL CG2  1 1 
        6  74269 1 1  40 VAL H    H  41.941 -23.794  -8.928 1.00 . A A .  36 VAL H    1 1 
        6  74270 1 1  40 VAL HA   H  41.216 -21.500  -7.199 1.00 . A A .  36 VAL HA   1 1 
        6  74271 1 1  40 VAL HB   H  40.684 -24.428  -6.626 1.00 . A A .  36 VAL HB   1 1 
        6  74272 1 1  40 VAL HG11 H  39.532 -23.613  -4.652 1.00 . A A .  36 VAL HG11 1 1 
        6  74273 1 1  40 VAL HG12 H  39.802 -21.939  -5.134 1.00 . A A .  36 VAL HG12 1 1 
        6  74274 1 1  40 VAL HG13 H  41.165 -22.947  -4.650 1.00 . A A .  36 VAL HG13 1 1 
        6  74275 1 1  40 VAL HG21 H  38.333 -23.889  -6.945 1.00 . A A .  36 VAL HG21 1 1 
        6  74276 1 1  40 VAL HG22 H  39.215 -23.424  -8.400 1.00 . A A .  36 VAL HG22 1 1 
        6  74277 1 1  40 VAL HG23 H  38.724 -22.194  -7.236 1.00 . A A .  36 VAL HG23 1 1 
        6  74278 1 1  40 VAL N    N  41.605 -22.905  -8.689 1.00 . A A .  36 VAL N    1 1 
        6  74279 1 1  40 VAL O    O  43.459 -23.800  -6.727 1.00 . A A .  36 VAL O    1 1 
        6  74280 1 1  41 ILE C    C  44.233 -21.673  -3.550 1.00 . A A .  37 ILE C    1 1 
        6  74281 1 1  41 ILE CA   C  44.494 -21.846  -5.045 1.00 . A A .  37 ILE CA   1 1 
        6  74282 1 1  41 ILE CB   C  45.461 -20.756  -5.528 1.00 . A A .  37 ILE CB   1 1 
        6  74283 1 1  41 ILE CD1  C  46.442 -19.660  -7.551 1.00 . A A .  37 ILE CD1  1 1 
        6  74284 1 1  41 ILE CG1  C  45.675 -20.881  -7.040 1.00 . A A .  37 ILE CG1  1 1 
        6  74285 1 1  41 ILE CG2  C  46.811 -20.909  -4.822 1.00 . A A .  37 ILE CG2  1 1 
        6  74286 1 1  41 ILE H    H  42.680 -20.965  -5.698 1.00 . A A .  37 ILE H    1 1 
        6  74287 1 1  41 ILE HA   H  44.948 -22.813  -5.211 1.00 . A A .  37 ILE HA   1 1 
        6  74288 1 1  41 ILE HB   H  45.046 -19.784  -5.301 1.00 . A A .  37 ILE HB   1 1 
        6  74289 1 1  41 ILE HD11 H  47.434 -19.656  -7.126 1.00 . A A .  37 ILE HD11 1 1 
        6  74290 1 1  41 ILE HD12 H  45.921 -18.760  -7.258 1.00 . A A .  37 ILE HD12 1 1 
        6  74291 1 1  41 ILE HD13 H  46.510 -19.701  -8.627 1.00 . A A .  37 ILE HD13 1 1 
        6  74292 1 1  41 ILE HG12 H  46.240 -21.776  -7.250 1.00 . A A .  37 ILE HG12 1 1 
        6  74293 1 1  41 ILE HG13 H  44.717 -20.933  -7.537 1.00 . A A .  37 ILE HG13 1 1 
        6  74294 1 1  41 ILE HG21 H  47.507 -20.183  -5.213 1.00 . A A .  37 ILE HG21 1 1 
        6  74295 1 1  41 ILE HG22 H  47.196 -21.905  -4.992 1.00 . A A .  37 ILE HG22 1 1 
        6  74296 1 1  41 ILE HG23 H  46.683 -20.750  -3.762 1.00 . A A .  37 ILE HG23 1 1 
        6  74297 1 1  41 ILE N    N  43.234 -21.767  -5.785 1.00 . A A .  37 ILE N    1 1 
        6  74298 1 1  41 ILE O    O  43.414 -20.848  -3.149 1.00 . A A .  37 ILE O    1 1 
        6  74299 1 1  42 GLY C    C  46.050 -21.829  -0.624 1.00 . A A .  38 GLY C    1 1 
        6  74300 1 1  42 GLY CA   C  44.780 -22.365  -1.281 1.00 . A A .  38 GLY CA   1 1 
        6  74301 1 1  42 GLY H    H  45.574 -23.092  -3.108 1.00 . A A .  38 GLY H    1 1 
        6  74302 1 1  42 GLY HA2  H  43.954 -21.709  -1.043 1.00 . A A .  38 GLY HA2  1 1 
        6  74303 1 1  42 GLY HA3  H  44.574 -23.349  -0.886 1.00 . A A .  38 GLY HA3  1 1 
        6  74304 1 1  42 GLY N    N  44.937 -22.450  -2.730 1.00 . A A .  38 GLY N    1 1 
        6  74305 1 1  42 GLY O    O  47.147 -22.328  -0.874 1.00 . A A .  38 GLY O    1 1 
        6  74306 1 1  43 ILE C    C  46.806 -20.261   2.426 1.00 . A A .  39 ILE C    1 1 
        6  74307 1 1  43 ILE CA   C  47.029 -20.208   0.914 1.00 . A A .  39 ILE CA   1 1 
        6  74308 1 1  43 ILE CB   C  47.213 -18.753   0.464 1.00 . A A .  39 ILE CB   1 1 
        6  74309 1 1  43 ILE CD1  C  47.336 -17.247  -1.532 1.00 . A A .  39 ILE CD1  1 1 
        6  74310 1 1  43 ILE CG1  C  47.394 -18.701  -1.057 1.00 . A A .  39 ILE CG1  1 1 
        6  74311 1 1  43 ILE CG2  C  48.453 -18.152   1.135 1.00 . A A .  39 ILE CG2  1 1 
        6  74312 1 1  43 ILE H    H  44.994 -20.451   0.370 1.00 . A A .  39 ILE H    1 1 
        6  74313 1 1  43 ILE HA   H  47.928 -20.761   0.678 1.00 . A A .  39 ILE HA   1 1 
        6  74314 1 1  43 ILE HB   H  46.341 -18.177   0.743 1.00 . A A .  39 ILE HB   1 1 
        6  74315 1 1  43 ILE HD11 H  48.287 -16.770  -1.348 1.00 . A A .  39 ILE HD11 1 1 
        6  74316 1 1  43 ILE HD12 H  46.561 -16.723  -0.995 1.00 . A A .  39 ILE HD12 1 1 
        6  74317 1 1  43 ILE HD13 H  47.120 -17.223  -2.590 1.00 . A A .  39 ILE HD13 1 1 
        6  74318 1 1  43 ILE HG12 H  48.351 -19.128  -1.319 1.00 . A A .  39 ILE HG12 1 1 
        6  74319 1 1  43 ILE HG13 H  46.606 -19.263  -1.533 1.00 . A A .  39 ILE HG13 1 1 
        6  74320 1 1  43 ILE HG21 H  48.633 -17.162   0.742 1.00 . A A .  39 ILE HG21 1 1 
        6  74321 1 1  43 ILE HG22 H  49.309 -18.779   0.935 1.00 . A A .  39 ILE HG22 1 1 
        6  74322 1 1  43 ILE HG23 H  48.291 -18.093   2.201 1.00 . A A .  39 ILE HG23 1 1 
        6  74323 1 1  43 ILE N    N  45.892 -20.809   0.217 1.00 . A A .  39 ILE N    1 1 
        6  74324 1 1  43 ILE O    O  45.731 -19.913   2.913 1.00 . A A .  39 ILE O    1 1 
        6  74325 1 1  44 SER C    C  48.426 -19.517   5.196 1.00 . A A .  40 SER C    1 1 
        6  74326 1 1  44 SER CA   C  47.742 -20.753   4.614 1.00 . A A .  40 SER CA   1 1 
        6  74327 1 1  44 SER CB   C  48.437 -22.005   5.149 1.00 . A A .  40 SER CB   1 1 
        6  74328 1 1  44 SER H    H  48.555 -21.187   2.706 1.00 . A A .  40 SER H    1 1 
        6  74329 1 1  44 SER HA   H  46.707 -20.780   4.923 1.00 . A A .  40 SER HA   1 1 
        6  74330 1 1  44 SER HB2  H  47.968 -22.885   4.739 1.00 . A A .  40 SER HB2  1 1 
        6  74331 1 1  44 SER HB3  H  49.478 -21.988   4.857 1.00 . A A .  40 SER HB3  1 1 
        6  74332 1 1  44 SER HG   H  48.197 -22.946   6.834 1.00 . A A .  40 SER HG   1 1 
        6  74333 1 1  44 SER N    N  47.805 -20.748   3.156 1.00 . A A .  40 SER N    1 1 
        6  74334 1 1  44 SER O    O  49.593 -19.255   4.904 1.00 . A A .  40 SER O    1 1 
        6  74335 1 1  44 SER OG   O  48.320 -22.034   6.566 1.00 . A A .  40 SER OG   1 1 
        6  74336 1 1  45 ILE C    C  47.920 -17.573   8.160 1.00 . A A .  41 ILE C    1 1 
        6  74337 1 1  45 ILE CA   C  48.281 -17.587   6.675 1.00 . A A .  41 ILE CA   1 1 
        6  74338 1 1  45 ILE CB   C  47.783 -16.299   6.003 1.00 . A A .  41 ILE CB   1 1 
        6  74339 1 1  45 ILE CD1  C  47.454 -15.150   3.805 1.00 . A A .  41 ILE CD1  1 1 
        6  74340 1 1  45 ILE CG1  C  48.116 -16.336   4.509 1.00 . A A .  41 ILE CG1  1 1 
        6  74341 1 1  45 ILE CG2  C  48.471 -15.084   6.633 1.00 . A A .  41 ILE CG2  1 1 
        6  74342 1 1  45 ILE H    H  46.763 -18.985   6.175 1.00 . A A .  41 ILE H    1 1 
        6  74343 1 1  45 ILE HA   H  49.358 -17.628   6.584 1.00 . A A .  41 ILE HA   1 1 
        6  74344 1 1  45 ILE HB   H  46.714 -16.216   6.133 1.00 . A A .  41 ILE HB   1 1 
        6  74345 1 1  45 ILE HD11 H  46.382 -15.216   3.920 1.00 . A A .  41 ILE HD11 1 1 
        6  74346 1 1  45 ILE HD12 H  47.705 -15.169   2.755 1.00 . A A .  41 ILE HD12 1 1 
        6  74347 1 1  45 ILE HD13 H  47.807 -14.229   4.244 1.00 . A A .  41 ILE HD13 1 1 
        6  74348 1 1  45 ILE HG12 H  49.187 -16.281   4.378 1.00 . A A .  41 ILE HG12 1 1 
        6  74349 1 1  45 ILE HG13 H  47.748 -17.256   4.081 1.00 . A A .  41 ILE HG13 1 1 
        6  74350 1 1  45 ILE HG21 H  48.134 -14.183   6.143 1.00 . A A .  41 ILE HG21 1 1 
        6  74351 1 1  45 ILE HG22 H  49.541 -15.176   6.521 1.00 . A A .  41 ILE HG22 1 1 
        6  74352 1 1  45 ILE HG23 H  48.223 -15.035   7.684 1.00 . A A .  41 ILE HG23 1 1 
        6  74353 1 1  45 ILE N    N  47.702 -18.759   6.016 1.00 . A A .  41 ILE N    1 1 
        6  74354 1 1  45 ILE O    O  46.745 -17.590   8.525 1.00 . A A .  41 ILE O    1 1 
        6  74355 1 1  46 LEU C    C  47.814 -18.551  10.954 1.00 . A A .  42 LEU C    1 1 
        6  74356 1 1  46 LEU CA   C  48.742 -17.445  10.453 1.00 . A A .  42 LEU CA   1 1 
        6  74357 1 1  46 LEU CB   C  48.165 -16.075  10.821 1.00 . A A .  42 LEU CB   1 1 
        6  74358 1 1  46 LEU CD1  C  49.924 -15.424  12.471 1.00 . A A .  42 LEU CD1  1 1 
        6  74359 1 1  46 LEU CD2  C  47.582 -14.603  12.755 1.00 . A A .  42 LEU CD2  1 1 
        6  74360 1 1  46 LEU CG   C  48.447 -15.779  12.295 1.00 . A A .  42 LEU CG   1 1 
        6  74361 1 1  46 LEU H    H  49.857 -17.539   8.655 1.00 . A A .  42 LEU H    1 1 
        6  74362 1 1  46 LEU HA   H  49.700 -17.553  10.941 1.00 . A A .  42 LEU HA   1 1 
        6  74363 1 1  46 LEU HB2  H  48.622 -15.313  10.204 1.00 . A A .  42 LEU HB2  1 1 
        6  74364 1 1  46 LEU HB3  H  47.097 -16.078  10.655 1.00 . A A .  42 LEU HB3  1 1 
        6  74365 1 1  46 LEU HD11 H  50.258 -14.844  11.624 1.00 . A A .  42 LEU HD11 1 1 
        6  74366 1 1  46 LEU HD12 H  50.507 -16.330  12.539 1.00 . A A .  42 LEU HD12 1 1 
        6  74367 1 1  46 LEU HD13 H  50.050 -14.846  13.375 1.00 . A A .  42 LEU HD13 1 1 
        6  74368 1 1  46 LEU HD21 H  47.720 -14.447  13.813 1.00 . A A .  42 LEU HD21 1 1 
        6  74369 1 1  46 LEU HD22 H  46.543 -14.819  12.554 1.00 . A A .  42 LEU HD22 1 1 
        6  74370 1 1  46 LEU HD23 H  47.875 -13.712  12.219 1.00 . A A .  42 LEU HD23 1 1 
        6  74371 1 1  46 LEU HG   H  48.214 -16.653  12.889 1.00 . A A .  42 LEU HG   1 1 
        6  74372 1 1  46 LEU N    N  48.943 -17.522   9.008 1.00 . A A .  42 LEU N    1 1 
        6  74373 1 1  46 LEU O    O  47.022 -18.345  11.875 1.00 . A A .  42 LEU O    1 1 
        6  74374 1 1  47 GLY C    C  45.650 -20.758  10.417 1.00 . A A .  43 GLY C    1 1 
        6  74375 1 1  47 GLY CA   C  47.128 -20.879  10.794 1.00 . A A .  43 GLY CA   1 1 
        6  74376 1 1  47 GLY H    H  48.524 -19.830   9.588 1.00 . A A .  43 GLY H    1 1 
        6  74377 1 1  47 GLY HA2  H  47.531 -21.774  10.345 1.00 . A A .  43 GLY HA2  1 1 
        6  74378 1 1  47 GLY HA3  H  47.207 -20.960  11.868 1.00 . A A .  43 GLY HA3  1 1 
        6  74379 1 1  47 GLY N    N  47.914 -19.730  10.348 1.00 . A A .  43 GLY N    1 1 
        6  74380 1 1  47 GLY O    O  44.786 -21.301  11.105 1.00 . A A .  43 GLY O    1 1 
        6  74381 1 1  48 LYS C    C  43.942 -20.126   7.338 1.00 . A A .  44 LYS C    1 1 
        6  74382 1 1  48 LYS CA   C  43.987 -19.920   8.847 1.00 . A A .  44 LYS CA   1 1 
        6  74383 1 1  48 LYS CB   C  43.424 -18.543   9.206 1.00 . A A .  44 LYS CB   1 1 
        6  74384 1 1  48 LYS CD   C  42.635 -17.098  11.089 1.00 . A A .  44 LYS CD   1 1 
        6  74385 1 1  48 LYS CE   C  42.610 -16.935  12.610 1.00 . A A .  44 LYS CE   1 1 
        6  74386 1 1  48 LYS CG   C  43.305 -18.425  10.728 1.00 . A A .  44 LYS CG   1 1 
        6  74387 1 1  48 LYS H    H  46.082 -19.612   8.836 1.00 . A A .  44 LYS H    1 1 
        6  74388 1 1  48 LYS HA   H  43.376 -20.678   9.318 1.00 . A A .  44 LYS HA   1 1 
        6  74389 1 1  48 LYS HB2  H  44.087 -17.777   8.833 1.00 . A A .  44 LYS HB2  1 1 
        6  74390 1 1  48 LYS HB3  H  42.448 -18.426   8.762 1.00 . A A .  44 LYS HB3  1 1 
        6  74391 1 1  48 LYS HD2  H  43.190 -16.283  10.646 1.00 . A A .  44 LYS HD2  1 1 
        6  74392 1 1  48 LYS HD3  H  41.623 -17.092  10.713 1.00 . A A .  44 LYS HD3  1 1 
        6  74393 1 1  48 LYS HE2  H  41.894 -17.624  13.034 1.00 . A A .  44 LYS HE2  1 1 
        6  74394 1 1  48 LYS HE3  H  43.591 -17.146  13.011 1.00 . A A .  44 LYS HE3  1 1 
        6  74395 1 1  48 LYS HG2  H  42.712 -19.245  11.107 1.00 . A A .  44 LYS HG2  1 1 
        6  74396 1 1  48 LYS HG3  H  44.291 -18.459  11.169 1.00 . A A .  44 LYS HG3  1 1 
        6  74397 1 1  48 LYS HZ1  H  42.775 -14.873  12.380 1.00 . A A .  44 LYS HZ1  1 1 
        6  74398 1 1  48 LYS HZ2  H  42.411 -15.365  13.962 1.00 . A A .  44 LYS HZ2  1 1 
        6  74399 1 1  48 LYS HZ3  H  41.207 -15.405  12.764 1.00 . A A .  44 LYS HZ3  1 1 
        6  74400 1 1  48 LYS N    N  45.359 -20.049   9.328 1.00 . A A .  44 LYS N    1 1 
        6  74401 1 1  48 LYS NZ   N  42.222 -15.540  12.954 1.00 . A A .  44 LYS NZ   1 1 
        6  74402 1 1  48 LYS O    O  44.730 -19.534   6.601 1.00 . A A .  44 LYS O    1 1 
        6  74403 1 1  49 GLU C    C  42.065 -20.369   4.715 1.00 . A A .  45 GLU C    1 1 
        6  74404 1 1  49 GLU CA   C  42.954 -21.345   5.481 1.00 . A A .  45 GLU CA   1 1 
        6  74405 1 1  49 GLU CB   C  42.380 -22.759   5.376 1.00 . A A .  45 GLU CB   1 1 
        6  74406 1 1  49 GLU CD   C  42.011 -24.731   3.826 1.00 . A A .  45 GLU CD   1 1 
        6  74407 1 1  49 GLU CG   C  42.606 -23.324   3.969 1.00 . A A .  45 GLU CG   1 1 
        6  74408 1 1  49 GLU H    H  42.456 -21.446   7.537 1.00 . A A .  45 GLU H    1 1 
        6  74409 1 1  49 GLU HA   H  43.946 -21.347   5.055 1.00 . A A .  45 GLU HA   1 1 
        6  74410 1 1  49 GLU HB2  H  42.868 -23.397   6.100 1.00 . A A .  45 GLU HB2  1 1 
        6  74411 1 1  49 GLU HB3  H  41.320 -22.729   5.582 1.00 . A A .  45 GLU HB3  1 1 
        6  74412 1 1  49 GLU HG2  H  42.139 -22.670   3.248 1.00 . A A .  45 GLU HG2  1 1 
        6  74413 1 1  49 GLU HG3  H  43.667 -23.367   3.772 1.00 . A A .  45 GLU HG3  1 1 
        6  74414 1 1  49 GLU N    N  43.038 -20.991   6.894 1.00 . A A .  45 GLU N    1 1 
        6  74415 1 1  49 GLU O    O  40.913 -20.143   5.090 1.00 . A A .  45 GLU O    1 1 
        6  74416 1 1  49 GLU OE1  O  41.278 -25.164   4.704 1.00 . A A .  45 GLU OE1  1 1 
        6  74417 1 1  49 GLU OE2  O  42.320 -25.374   2.837 1.00 . A A .  45 GLU OE2  1 1 
        6  74418 1 1  50 VAL C    C  41.887 -19.394   1.330 1.00 . A A .  46 VAL C    1 1 
        6  74419 1 1  50 VAL CA   C  41.817 -18.905   2.778 1.00 . A A .  46 VAL CA   1 1 
        6  74420 1 1  50 VAL CB   C  42.339 -17.464   2.901 1.00 . A A .  46 VAL CB   1 1 
        6  74421 1 1  50 VAL CG1  C  43.820 -17.408   2.521 1.00 . A A .  46 VAL CG1  1 1 
        6  74422 1 1  50 VAL CG2  C  41.550 -16.522   1.986 1.00 . A A .  46 VAL CG2  1 1 
        6  74423 1 1  50 VAL H    H  43.548 -19.938   3.436 1.00 . A A .  46 VAL H    1 1 
        6  74424 1 1  50 VAL HA   H  40.783 -18.924   3.095 1.00 . A A .  46 VAL HA   1 1 
        6  74425 1 1  50 VAL HB   H  42.229 -17.138   3.925 1.00 . A A .  46 VAL HB   1 1 
        6  74426 1 1  50 VAL HG11 H  44.381 -18.064   3.168 1.00 . A A .  46 VAL HG11 1 1 
        6  74427 1 1  50 VAL HG12 H  44.182 -16.397   2.635 1.00 . A A .  46 VAL HG12 1 1 
        6  74428 1 1  50 VAL HG13 H  43.945 -17.720   1.496 1.00 . A A .  46 VAL HG13 1 1 
        6  74429 1 1  50 VAL HG21 H  41.783 -16.744   0.954 1.00 . A A .  46 VAL HG21 1 1 
        6  74430 1 1  50 VAL HG22 H  41.820 -15.499   2.204 1.00 . A A .  46 VAL HG22 1 1 
        6  74431 1 1  50 VAL HG23 H  40.493 -16.658   2.154 1.00 . A A .  46 VAL HG23 1 1 
        6  74432 1 1  50 VAL N    N  42.600 -19.786   3.642 1.00 . A A .  46 VAL N    1 1 
        6  74433 1 1  50 VAL O    O  42.965 -19.685   0.812 1.00 . A A .  46 VAL O    1 1 
        6  74434 1 1  51 LYS C    C  40.429 -18.748  -1.625 1.00 . A A .  47 LYS C    1 1 
        6  74435 1 1  51 LYS CA   C  40.648 -19.936  -0.694 1.00 . A A .  47 LYS CA   1 1 
        6  74436 1 1  51 LYS CB   C  39.494 -20.925  -0.880 1.00 . A A .  47 LYS CB   1 1 
        6  74437 1 1  51 LYS CD   C  40.928 -22.954  -0.595 1.00 . A A .  47 LYS CD   1 1 
        6  74438 1 1  51 LYS CE   C  40.991 -24.334   0.061 1.00 . A A .  47 LYS CE   1 1 
        6  74439 1 1  51 LYS CG   C  39.732 -22.180  -0.037 1.00 . A A .  47 LYS CG   1 1 
        6  74440 1 1  51 LYS H    H  39.890 -19.402   1.210 1.00 . A A .  47 LYS H    1 1 
        6  74441 1 1  51 LYS HA   H  41.567 -20.433  -0.963 1.00 . A A .  47 LYS HA   1 1 
        6  74442 1 1  51 LYS HB2  H  38.571 -20.457  -0.571 1.00 . A A .  47 LYS HB2  1 1 
        6  74443 1 1  51 LYS HB3  H  39.424 -21.202  -1.922 1.00 . A A .  47 LYS HB3  1 1 
        6  74444 1 1  51 LYS HD2  H  40.821 -23.068  -1.663 1.00 . A A .  47 LYS HD2  1 1 
        6  74445 1 1  51 LYS HD3  H  41.840 -22.421  -0.377 1.00 . A A .  47 LYS HD3  1 1 
        6  74446 1 1  51 LYS HE2  H  41.472 -24.248   1.022 1.00 . A A .  47 LYS HE2  1 1 
        6  74447 1 1  51 LYS HE3  H  39.990 -24.717   0.192 1.00 . A A .  47 LYS HE3  1 1 
        6  74448 1 1  51 LYS HG2  H  39.931 -21.894   0.984 1.00 . A A .  47 LYS HG2  1 1 
        6  74449 1 1  51 LYS HG3  H  38.854 -22.808  -0.072 1.00 . A A .  47 LYS HG3  1 1 
        6  74450 1 1  51 LYS HZ1  H  41.426 -25.194  -1.785 1.00 . A A .  47 LYS HZ1  1 1 
        6  74451 1 1  51 LYS HZ2  H  41.649 -26.237  -0.467 1.00 . A A .  47 LYS HZ2  1 1 
        6  74452 1 1  51 LYS HZ3  H  42.777 -25.003  -0.773 1.00 . A A .  47 LYS HZ3  1 1 
        6  74453 1 1  51 LYS N    N  40.721 -19.522   0.704 1.00 . A A .  47 LYS N    1 1 
        6  74454 1 1  51 LYS NZ   N  41.769 -25.261  -0.806 1.00 . A A .  47 LYS NZ   1 1 
        6  74455 1 1  51 LYS O    O  39.528 -17.937  -1.412 1.00 . A A .  47 LYS O    1 1 
        6  74456 1 1  52 PHE C    C  40.677 -18.296  -5.023 1.00 . A A .  48 PHE C    1 1 
        6  74457 1 1  52 PHE CA   C  41.071 -17.647  -3.700 1.00 . A A .  48 PHE CA   1 1 
        6  74458 1 1  52 PHE CB   C  42.375 -16.868  -3.884 1.00 . A A .  48 PHE CB   1 1 
        6  74459 1 1  52 PHE CD1  C  43.498 -16.614  -1.642 1.00 . A A .  48 PHE CD1  1 1 
        6  74460 1 1  52 PHE CD2  C  42.374 -14.695  -2.607 1.00 . A A .  48 PHE CD2  1 1 
        6  74461 1 1  52 PHE CE1  C  43.854 -15.844  -0.528 1.00 . A A .  48 PHE CE1  1 1 
        6  74462 1 1  52 PHE CE2  C  42.730 -13.925  -1.494 1.00 . A A .  48 PHE CE2  1 1 
        6  74463 1 1  52 PHE CG   C  42.758 -16.039  -2.681 1.00 . A A .  48 PHE CG   1 1 
        6  74464 1 1  52 PHE CZ   C  43.471 -14.501  -0.453 1.00 . A A .  48 PHE CZ   1 1 
        6  74465 1 1  52 PHE H    H  41.966 -19.322  -2.765 1.00 . A A .  48 PHE H    1 1 
        6  74466 1 1  52 PHE HA   H  40.292 -16.959  -3.400 1.00 . A A .  48 PHE HA   1 1 
        6  74467 1 1  52 PHE HB2  H  43.170 -17.570  -4.082 1.00 . A A .  48 PHE HB2  1 1 
        6  74468 1 1  52 PHE HB3  H  42.270 -16.218  -4.741 1.00 . A A .  48 PHE HB3  1 1 
        6  74469 1 1  52 PHE HD1  H  43.793 -17.651  -1.697 1.00 . A A .  48 PHE HD1  1 1 
        6  74470 1 1  52 PHE HD2  H  41.803 -14.251  -3.410 1.00 . A A .  48 PHE HD2  1 1 
        6  74471 1 1  52 PHE HE1  H  44.428 -16.287   0.272 1.00 . A A .  48 PHE HE1  1 1 
        6  74472 1 1  52 PHE HE2  H  42.434 -12.889  -1.435 1.00 . A A .  48 PHE HE2  1 1 
        6  74473 1 1  52 PHE HZ   H  43.745 -13.909   0.407 1.00 . A A .  48 PHE HZ   1 1 
        6  74474 1 1  52 PHE N    N  41.241 -18.671  -2.675 1.00 . A A .  48 PHE N    1 1 
        6  74475 1 1  52 PHE O    O  41.298 -19.267  -5.452 1.00 . A A .  48 PHE O    1 1 
        6  74476 1 1  53 LYS C    C  39.569 -17.334  -8.077 1.00 . A A .  49 LYS C    1 1 
        6  74477 1 1  53 LYS CA   C  39.181 -18.278  -6.943 1.00 . A A .  49 LYS CA   1 1 
        6  74478 1 1  53 LYS CB   C  37.657 -18.438  -6.917 1.00 . A A .  49 LYS CB   1 1 
        6  74479 1 1  53 LYS CD   C  35.659 -19.173  -8.232 1.00 . A A .  49 LYS CD   1 1 
        6  74480 1 1  53 LYS CE   C  35.197 -19.944  -9.471 1.00 . A A .  49 LYS CE   1 1 
        6  74481 1 1  53 LYS CG   C  37.188 -19.117  -8.208 1.00 . A A .  49 LYS CG   1 1 
        6  74482 1 1  53 LYS H    H  39.174 -16.998  -5.259 1.00 . A A .  49 LYS H    1 1 
        6  74483 1 1  53 LYS HA   H  39.628 -19.246  -7.116 1.00 . A A .  49 LYS HA   1 1 
        6  74484 1 1  53 LYS HB2  H  37.376 -19.043  -6.068 1.00 . A A .  49 LYS HB2  1 1 
        6  74485 1 1  53 LYS HB3  H  37.195 -17.467  -6.837 1.00 . A A .  49 LYS HB3  1 1 
        6  74486 1 1  53 LYS HD2  H  35.303 -19.672  -7.343 1.00 . A A .  49 LYS HD2  1 1 
        6  74487 1 1  53 LYS HD3  H  35.262 -18.171  -8.267 1.00 . A A .  49 LYS HD3  1 1 
        6  74488 1 1  53 LYS HE2  H  35.683 -19.539 -10.347 1.00 . A A .  49 LYS HE2  1 1 
        6  74489 1 1  53 LYS HE3  H  35.457 -20.986  -9.364 1.00 . A A .  49 LYS HE3  1 1 
        6  74490 1 1  53 LYS HG2  H  37.543 -18.553  -9.058 1.00 . A A .  49 LYS HG2  1 1 
        6  74491 1 1  53 LYS HG3  H  37.583 -20.120  -8.250 1.00 . A A .  49 LYS HG3  1 1 
        6  74492 1 1  53 LYS HZ1  H  33.461 -19.895 -10.621 1.00 . A A .  49 LYS HZ1  1 1 
        6  74493 1 1  53 LYS HZ2  H  33.419 -18.881  -9.260 1.00 . A A .  49 LYS HZ2  1 1 
        6  74494 1 1  53 LYS HZ3  H  33.249 -20.561  -9.072 1.00 . A A .  49 LYS HZ3  1 1 
        6  74495 1 1  53 LYS N    N  39.644 -17.755  -5.662 1.00 . A A .  49 LYS N    1 1 
        6  74496 1 1  53 LYS NZ   N  33.721 -19.809  -9.617 1.00 . A A .  49 LYS NZ   1 1 
        6  74497 1 1  53 LYS O    O  39.457 -16.115  -7.944 1.00 . A A .  49 LYS O    1 1 
        6  74498 1 1  54 VAL C    C  39.026 -16.857 -11.131 1.00 . A A .  50 VAL C    1 1 
        6  74499 1 1  54 VAL CA   C  40.323 -17.118 -10.375 1.00 . A A .  50 VAL CA   1 1 
        6  74500 1 1  54 VAL CB   C  41.308 -17.866 -11.281 1.00 . A A .  50 VAL CB   1 1 
        6  74501 1 1  54 VAL CG1  C  41.679 -16.984 -12.475 1.00 . A A .  50 VAL CG1  1 1 
        6  74502 1 1  54 VAL CG2  C  42.579 -18.209 -10.499 1.00 . A A .  50 VAL CG2  1 1 
        6  74503 1 1  54 VAL H    H  40.180 -18.875  -9.200 1.00 . A A .  50 VAL H    1 1 
        6  74504 1 1  54 VAL HA   H  40.757 -16.174 -10.080 1.00 . A A .  50 VAL HA   1 1 
        6  74505 1 1  54 VAL HB   H  40.845 -18.776 -11.638 1.00 . A A .  50 VAL HB   1 1 
        6  74506 1 1  54 VAL HG11 H  40.840 -16.924 -13.153 1.00 . A A .  50 VAL HG11 1 1 
        6  74507 1 1  54 VAL HG12 H  42.527 -17.414 -12.990 1.00 . A A .  50 VAL HG12 1 1 
        6  74508 1 1  54 VAL HG13 H  41.933 -15.994 -12.128 1.00 . A A .  50 VAL HG13 1 1 
        6  74509 1 1  54 VAL HG21 H  42.311 -18.703  -9.576 1.00 . A A .  50 VAL HG21 1 1 
        6  74510 1 1  54 VAL HG22 H  43.122 -17.302 -10.278 1.00 . A A .  50 VAL HG22 1 1 
        6  74511 1 1  54 VAL HG23 H  43.199 -18.866 -11.091 1.00 . A A .  50 VAL HG23 1 1 
        6  74512 1 1  54 VAL N    N  40.028 -17.907  -9.185 1.00 . A A .  50 VAL N    1 1 
        6  74513 1 1  54 VAL O    O  38.504 -17.747 -11.802 1.00 . A A .  50 VAL O    1 1 
        6  74514 1 1  55 VAL C    C  37.282 -15.332 -13.121 1.00 . A A .  51 VAL C    1 1 
        6  74515 1 1  55 VAL CA   C  37.233 -15.286 -11.599 1.00 . A A .  51 VAL CA   1 1 
        6  74516 1 1  55 VAL CB   C  36.811 -13.884 -11.138 1.00 . A A .  51 VAL CB   1 1 
        6  74517 1 1  55 VAL CG1  C  35.400 -13.567 -11.645 1.00 . A A .  51 VAL CG1  1 1 
        6  74518 1 1  55 VAL CG2  C  36.815 -13.811  -9.609 1.00 . A A .  51 VAL CG2  1 1 
        6  74519 1 1  55 VAL H    H  39.087 -14.915 -10.651 1.00 . A A .  51 VAL H    1 1 
        6  74520 1 1  55 VAL HA   H  36.507 -16.002 -11.247 1.00 . A A .  51 VAL HA   1 1 
        6  74521 1 1  55 VAL HB   H  37.503 -13.155 -11.533 1.00 . A A .  51 VAL HB   1 1 
        6  74522 1 1  55 VAL HG11 H  34.691 -14.231 -11.173 1.00 . A A .  51 VAL HG11 1 1 
        6  74523 1 1  55 VAL HG12 H  35.365 -13.703 -12.715 1.00 . A A .  51 VAL HG12 1 1 
        6  74524 1 1  55 VAL HG13 H  35.152 -12.544 -11.404 1.00 . A A .  51 VAL HG13 1 1 
        6  74525 1 1  55 VAL HG21 H  37.750 -14.197  -9.231 1.00 . A A .  51 VAL HG21 1 1 
        6  74526 1 1  55 VAL HG22 H  35.997 -14.399  -9.218 1.00 . A A .  51 VAL HG22 1 1 
        6  74527 1 1  55 VAL HG23 H  36.699 -12.784  -9.299 1.00 . A A .  51 VAL HG23 1 1 
        6  74528 1 1  55 VAL N    N  38.540 -15.624 -11.047 1.00 . A A .  51 VAL N    1 1 
        6  74529 1 1  55 VAL O    O  36.416 -15.933 -13.758 1.00 . A A .  51 VAL O    1 1 
        6  74530 1 1  56 GLN C    C  39.781 -14.134 -15.587 1.00 . A A .  52 GLN C    1 1 
        6  74531 1 1  56 GLN CA   C  38.411 -14.641 -15.147 1.00 . A A .  52 GLN CA   1 1 
        6  74532 1 1  56 GLN CB   C  37.322 -13.721 -15.707 1.00 . A A .  52 GLN CB   1 1 
        6  74533 1 1  56 GLN CD   C  36.358 -12.743 -17.796 1.00 . A A .  52 GLN CD   1 1 
        6  74534 1 1  56 GLN CG   C  37.326 -13.780 -17.235 1.00 . A A .  52 GLN CG   1 1 
        6  74535 1 1  56 GLN H    H  38.973 -14.254 -13.126 1.00 . A A .  52 GLN H    1 1 
        6  74536 1 1  56 GLN HA   H  38.262 -15.632 -15.546 1.00 . A A .  52 GLN HA   1 1 
        6  74537 1 1  56 GLN HB2  H  36.358 -14.041 -15.336 1.00 . A A .  52 GLN HB2  1 1 
        6  74538 1 1  56 GLN HB3  H  37.510 -12.708 -15.388 1.00 . A A .  52 GLN HB3  1 1 
        6  74539 1 1  56 GLN HE21 H  35.102 -14.095 -18.529 1.00 . A A .  52 GLN HE21 1 1 
        6  74540 1 1  56 GLN HE22 H  34.657 -12.477 -18.785 1.00 . A A .  52 GLN HE22 1 1 
        6  74541 1 1  56 GLN HG2  H  38.321 -13.574 -17.599 1.00 . A A .  52 GLN HG2  1 1 
        6  74542 1 1  56 GLN HG3  H  37.021 -14.764 -17.558 1.00 . A A .  52 GLN HG3  1 1 
        6  74543 1 1  56 GLN N    N  38.299 -14.697 -13.692 1.00 . A A .  52 GLN N    1 1 
        6  74544 1 1  56 GLN NE2  N  35.283 -13.138 -18.422 1.00 . A A .  52 GLN NE2  1 1 
        6  74545 1 1  56 GLN O    O  40.337 -13.214 -14.989 1.00 . A A .  52 GLN O    1 1 
        6  74546 1 1  56 GLN OE1  O  36.585 -11.541 -17.657 1.00 . A A .  52 GLN OE1  1 1 
        6  74547 1 1  57 ALA C    C  41.297 -13.691 -18.609 1.00 . A A .  53 ALA C    1 1 
        6  74548 1 1  57 ALA CA   C  41.567 -14.294 -17.235 1.00 . A A .  53 ALA CA   1 1 
        6  74549 1 1  57 ALA CB   C  42.537 -15.469 -17.373 1.00 . A A .  53 ALA CB   1 1 
        6  74550 1 1  57 ALA H    H  39.861 -15.528 -17.020 1.00 . A A .  53 ALA H    1 1 
        6  74551 1 1  57 ALA HA   H  42.016 -13.541 -16.602 1.00 . A A .  53 ALA HA   1 1 
        6  74552 1 1  57 ALA HB1  H  41.989 -16.358 -17.645 1.00 . A A .  53 ALA HB1  1 1 
        6  74553 1 1  57 ALA HB2  H  43.043 -15.632 -16.433 1.00 . A A .  53 ALA HB2  1 1 
        6  74554 1 1  57 ALA HB3  H  43.265 -15.248 -18.140 1.00 . A A .  53 ALA HB3  1 1 
        6  74555 1 1  57 ALA N    N  40.316 -14.748 -16.638 1.00 . A A .  53 ALA N    1 1 
        6  74556 1 1  57 ALA O    O  40.576 -14.275 -19.419 1.00 . A A .  53 ALA O    1 1 
        6  74557 1 1  58 TYR C    C  43.020 -11.421 -20.741 1.00 . A A .  54 TYR C    1 1 
        6  74558 1 1  58 TYR CA   C  41.667 -11.842 -20.151 1.00 . A A .  54 TYR CA   1 1 
        6  74559 1 1  58 TYR CB   C  40.818 -10.588 -19.939 1.00 . A A .  54 TYR CB   1 1 
        6  74560 1 1  58 TYR CD1  C  39.200 -10.609 -21.872 1.00 . A A .  54 TYR CD1  1 1 
        6  74561 1 1  58 TYR CD2  C  40.866  -8.849 -21.765 1.00 . A A .  54 TYR CD2  1 1 
        6  74562 1 1  58 TYR CE1  C  38.704 -10.064 -23.064 1.00 . A A .  54 TYR CE1  1 1 
        6  74563 1 1  58 TYR CE2  C  40.368  -8.305 -22.956 1.00 . A A .  54 TYR CE2  1 1 
        6  74564 1 1  58 TYR CG   C  40.283 -10.000 -21.223 1.00 . A A .  54 TYR CG   1 1 
        6  74565 1 1  58 TYR CZ   C  39.287  -8.913 -23.605 1.00 . A A .  54 TYR CZ   1 1 
        6  74566 1 1  58 TYR H    H  42.385 -12.069 -18.169 1.00 . A A .  54 TYR H    1 1 
        6  74567 1 1  58 TYR HA   H  41.134 -12.496 -20.820 1.00 . A A .  54 TYR HA   1 1 
        6  74568 1 1  58 TYR HB2  H  39.983 -10.836 -19.303 1.00 . A A .  54 TYR HB2  1 1 
        6  74569 1 1  58 TYR HB3  H  41.423  -9.844 -19.438 1.00 . A A .  54 TYR HB3  1 1 
        6  74570 1 1  58 TYR HD1  H  38.751 -11.496 -21.455 1.00 . A A .  54 TYR HD1  1 1 
        6  74571 1 1  58 TYR HD2  H  41.700  -8.379 -21.263 1.00 . A A .  54 TYR HD2  1 1 
        6  74572 1 1  58 TYR HE1  H  37.870 -10.534 -23.564 1.00 . A A .  54 TYR HE1  1 1 
        6  74573 1 1  58 TYR HE2  H  40.818  -7.417 -23.373 1.00 . A A .  54 TYR HE2  1 1 
        6  74574 1 1  58 TYR HH   H  37.903  -8.704 -24.902 1.00 . A A .  54 TYR HH   1 1 
        6  74575 1 1  58 TYR N    N  41.854 -12.511 -18.865 1.00 . A A .  54 TYR N    1 1 
        6  74576 1 1  58 TYR O    O  43.646 -10.522 -20.181 1.00 . A A .  54 TYR O    1 1 
        6  74577 1 1  58 TYR OH   O  38.797  -8.376 -24.778 1.00 . A A .  54 TYR OH   1 1 
        6  74578 1 1  59 PRO C    C  43.284 -14.498 -21.758 1.00 . A A .  55 PRO C    1 1 
        6  74579 1 1  59 PRO CA   C  42.961 -13.207 -22.507 1.00 . A A .  55 PRO CA   1 1 
        6  74580 1 1  59 PRO CB   C  43.647 -13.196 -23.873 1.00 . A A .  55 PRO CB   1 1 
        6  74581 1 1  59 PRO CD   C  44.763 -11.561 -22.483 1.00 . A A .  55 PRO CD   1 1 
        6  74582 1 1  59 PRO CG   C  44.966 -12.548 -23.633 1.00 . A A .  55 PRO CG   1 1 
        6  74583 1 1  59 PRO HA   H  41.898 -13.109 -22.647 1.00 . A A .  55 PRO HA   1 1 
        6  74584 1 1  59 PRO HB2  H  43.780 -14.207 -24.233 1.00 . A A .  55 PRO HB2  1 1 
        6  74585 1 1  59 PRO HB3  H  43.076 -12.615 -24.577 1.00 . A A .  55 PRO HB3  1 1 
        6  74586 1 1  59 PRO HD2  H  45.599 -11.609 -21.799 1.00 . A A .  55 PRO HD2  1 1 
        6  74587 1 1  59 PRO HD3  H  44.640 -10.558 -22.863 1.00 . A A .  55 PRO HD3  1 1 
        6  74588 1 1  59 PRO HG2  H  45.700 -13.295 -23.363 1.00 . A A .  55 PRO HG2  1 1 
        6  74589 1 1  59 PRO HG3  H  45.283 -12.012 -24.514 1.00 . A A .  55 PRO HG3  1 1 
        6  74590 1 1  59 PRO N    N  43.523 -12.001 -21.815 1.00 . A A .  55 PRO N    1 1 
        6  74591 1 1  59 PRO O    O  44.129 -14.505 -20.865 1.00 . A A .  55 PRO O    1 1 
        6  74592 1 1  60 SER C    C  43.403 -17.847 -22.691 1.00 . A A .  56 SER C    1 1 
        6  74593 1 1  60 SER CA   C  42.936 -16.906 -21.567 1.00 . A A .  56 SER CA   1 1 
        6  74594 1 1  60 SER CB   C  41.691 -17.503 -20.908 1.00 . A A .  56 SER CB   1 1 
        6  74595 1 1  60 SER H    H  41.883 -15.509 -22.771 1.00 . A A .  56 SER H    1 1 
        6  74596 1 1  60 SER HA   H  43.701 -16.789 -20.817 1.00 . A A .  56 SER HA   1 1 
        6  74597 1 1  60 SER HB2  H  40.905 -17.607 -21.637 1.00 . A A .  56 SER HB2  1 1 
        6  74598 1 1  60 SER HB3  H  41.933 -18.476 -20.504 1.00 . A A .  56 SER HB3  1 1 
        6  74599 1 1  60 SER HG   H  40.293 -16.696 -19.823 1.00 . A A .  56 SER HG   1 1 
        6  74600 1 1  60 SER N    N  42.617 -15.591 -22.128 1.00 . A A .  56 SER N    1 1 
        6  74601 1 1  60 SER O    O  42.849 -17.778 -23.788 1.00 . A A .  56 SER O    1 1 
        6  74602 1 1  60 SER OG   O  41.250 -16.637 -19.872 1.00 . A A .  56 SER OG   1 1 
        6  74603 1 1  61 PRO C    C  46.075 -17.650 -21.018 1.00 . A A .  57 PRO C    1 1 
        6  74604 1 1  61 PRO CA   C  45.173 -18.859 -21.239 1.00 . A A .  57 PRO CA   1 1 
        6  74605 1 1  61 PRO CB   C  46.003 -20.128 -21.447 1.00 . A A .  57 PRO CB   1 1 
        6  74606 1 1  61 PRO CD   C  44.842 -19.683 -23.515 1.00 . A A .  57 PRO CD   1 1 
        6  74607 1 1  61 PRO CG   C  46.117 -20.281 -22.924 1.00 . A A .  57 PRO CG   1 1 
        6  74608 1 1  61 PRO HA   H  44.513 -18.991 -20.395 1.00 . A A .  57 PRO HA   1 1 
        6  74609 1 1  61 PRO HB2  H  46.981 -20.012 -21.000 1.00 . A A .  57 PRO HB2  1 1 
        6  74610 1 1  61 PRO HB3  H  45.495 -20.984 -21.027 1.00 . A A .  57 PRO HB3  1 1 
        6  74611 1 1  61 PRO HD2  H  45.059 -19.182 -24.449 1.00 . A A .  57 PRO HD2  1 1 
        6  74612 1 1  61 PRO HD3  H  44.097 -20.450 -23.662 1.00 . A A .  57 PRO HD3  1 1 
        6  74613 1 1  61 PRO HG2  H  46.986 -19.747 -23.283 1.00 . A A .  57 PRO HG2  1 1 
        6  74614 1 1  61 PRO HG3  H  46.182 -21.324 -23.188 1.00 . A A .  57 PRO HG3  1 1 
        6  74615 1 1  61 PRO N    N  44.377 -18.718 -22.501 1.00 . A A .  57 PRO N    1 1 
        6  74616 1 1  61 PRO O    O  46.626 -17.096 -21.971 1.00 . A A .  57 PRO O    1 1 
        6  74617 1 1  62 LEU C    C  48.340 -16.467 -18.777 1.00 . A A .  58 LEU C    1 1 
        6  74618 1 1  62 LEU CA   C  47.030 -16.064 -19.442 1.00 . A A .  58 LEU CA   1 1 
        6  74619 1 1  62 LEU CB   C  46.255 -15.140 -18.499 1.00 . A A .  58 LEU CB   1 1 
        6  74620 1 1  62 LEU CD1  C  47.004 -13.025 -19.605 1.00 . A A .  58 LEU CD1  1 1 
        6  74621 1 1  62 LEU CD2  C  46.375 -13.019 -17.189 1.00 . A A .  58 LEU CD2  1 1 
        6  74622 1 1  62 LEU CG   C  47.028 -13.834 -18.307 1.00 . A A .  58 LEU CG   1 1 
        6  74623 1 1  62 LEU H    H  45.798 -17.741 -19.036 1.00 . A A .  58 LEU H    1 1 
        6  74624 1 1  62 LEU HA   H  47.253 -15.523 -20.351 1.00 . A A .  58 LEU HA   1 1 
        6  74625 1 1  62 LEU HB2  H  45.285 -14.926 -18.919 1.00 . A A .  58 LEU HB2  1 1 
        6  74626 1 1  62 LEU HB3  H  46.138 -15.625 -17.544 1.00 . A A .  58 LEU HB3  1 1 
        6  74627 1 1  62 LEU HD11 H  47.682 -13.468 -20.319 1.00 . A A .  58 LEU HD11 1 1 
        6  74628 1 1  62 LEU HD12 H  47.309 -12.011 -19.404 1.00 . A A .  58 LEU HD12 1 1 
        6  74629 1 1  62 LEU HD13 H  46.004 -13.027 -20.012 1.00 . A A .  58 LEU HD13 1 1 
        6  74630 1 1  62 LEU HD21 H  46.184 -13.659 -16.341 1.00 . A A .  58 LEU HD21 1 1 
        6  74631 1 1  62 LEU HD22 H  45.443 -12.604 -17.543 1.00 . A A .  58 LEU HD22 1 1 
        6  74632 1 1  62 LEU HD23 H  47.036 -12.217 -16.894 1.00 . A A .  58 LEU HD23 1 1 
        6  74633 1 1  62 LEU HG   H  48.052 -14.059 -18.040 1.00 . A A .  58 LEU HG   1 1 
        6  74634 1 1  62 LEU N    N  46.226 -17.240 -19.763 1.00 . A A .  58 LEU N    1 1 
        6  74635 1 1  62 LEU O    O  48.359 -17.321 -17.893 1.00 . A A .  58 LEU O    1 1 
        6  74636 1 1  63 ARG C    C  51.050 -14.913 -17.654 1.00 . A A .  59 ARG C    1 1 
        6  74637 1 1  63 ARG CA   C  50.727 -16.073 -18.589 1.00 . A A .  59 ARG CA   1 1 
        6  74638 1 1  63 ARG CB   C  51.806 -16.188 -19.668 1.00 . A A .  59 ARG CB   1 1 
        6  74639 1 1  63 ARG CD   C  54.197 -16.766 -20.114 1.00 . A A .  59 ARG CD   1 1 
        6  74640 1 1  63 ARG CG   C  53.108 -16.695 -19.041 1.00 . A A .  59 ARG CG   1 1 
        6  74641 1 1  63 ARG CZ   C  56.616 -17.284 -20.141 1.00 . A A .  59 ARG CZ   1 1 
        6  74642 1 1  63 ARG H    H  49.352 -15.202 -19.944 1.00 . A A .  59 ARG H    1 1 
        6  74643 1 1  63 ARG HA   H  50.695 -16.990 -18.020 1.00 . A A .  59 ARG HA   1 1 
        6  74644 1 1  63 ARG HB2  H  51.479 -16.879 -20.430 1.00 . A A .  59 ARG HB2  1 1 
        6  74645 1 1  63 ARG HB3  H  51.978 -15.218 -20.110 1.00 . A A .  59 ARG HB3  1 1 
        6  74646 1 1  63 ARG HD2  H  53.842 -17.355 -20.946 1.00 . A A .  59 ARG HD2  1 1 
        6  74647 1 1  63 ARG HD3  H  54.427 -15.768 -20.456 1.00 . A A .  59 ARG HD3  1 1 
        6  74648 1 1  63 ARG HE   H  55.329 -17.911 -18.742 1.00 . A A .  59 ARG HE   1 1 
        6  74649 1 1  63 ARG HG2  H  53.416 -16.019 -18.257 1.00 . A A .  59 ARG HG2  1 1 
        6  74650 1 1  63 ARG HG3  H  52.949 -17.679 -18.628 1.00 . A A .  59 ARG HG3  1 1 
        6  74651 1 1  63 ARG HH11 H  56.047 -16.127 -21.680 1.00 . A A .  59 ARG HH11 1 1 
        6  74652 1 1  63 ARG HH12 H  57.728 -16.544 -21.639 1.00 . A A .  59 ARG HH12 1 1 
        6  74653 1 1  63 ARG HH21 H  57.502 -18.415 -18.745 1.00 . A A .  59 ARG HH21 1 1 
        6  74654 1 1  63 ARG HH22 H  58.539 -17.821 -19.998 1.00 . A A .  59 ARG HH22 1 1 
        6  74655 1 1  63 ARG N    N  49.428 -15.841 -19.205 1.00 . A A .  59 ARG N    1 1 
        6  74656 1 1  63 ARG NE   N  55.407 -17.388 -19.567 1.00 . A A .  59 ARG NE   1 1 
        6  74657 1 1  63 ARG NH1  N  56.813 -16.598 -21.240 1.00 . A A .  59 ARG NH1  1 1 
        6  74658 1 1  63 ARG NH2  N  57.632 -17.887 -19.584 1.00 . A A .  59 ARG NH2  1 1 
        6  74659 1 1  63 ARG O    O  51.090 -13.759 -18.080 1.00 . A A .  59 ARG O    1 1 
        6  74660 1 1  64 VAL C    C  52.859 -13.557 -15.507 1.00 . A A .  60 VAL C    1 1 
        6  74661 1 1  64 VAL CA   C  51.469 -14.173 -15.384 1.00 . A A .  60 VAL CA   1 1 
        6  74662 1 1  64 VAL CB   C  51.270 -14.743 -13.972 1.00 . A A .  60 VAL CB   1 1 
        6  74663 1 1  64 VAL CG1  C  51.370 -13.622 -12.934 1.00 . A A .  60 VAL CG1  1 1 
        6  74664 1 1  64 VAL CG2  C  49.887 -15.394 -13.864 1.00 . A A .  60 VAL CG2  1 1 
        6  74665 1 1  64 VAL H    H  51.334 -16.162 -16.109 1.00 . A A .  60 VAL H    1 1 
        6  74666 1 1  64 VAL HA   H  50.731 -13.401 -15.550 1.00 . A A .  60 VAL HA   1 1 
        6  74667 1 1  64 VAL HB   H  52.032 -15.484 -13.775 1.00 . A A .  60 VAL HB   1 1 
        6  74668 1 1  64 VAL HG11 H  51.351 -14.047 -11.942 1.00 . A A .  60 VAL HG11 1 1 
        6  74669 1 1  64 VAL HG12 H  50.535 -12.947 -13.053 1.00 . A A .  60 VAL HG12 1 1 
        6  74670 1 1  64 VAL HG13 H  52.294 -13.080 -13.077 1.00 . A A .  60 VAL HG13 1 1 
        6  74671 1 1  64 VAL HG21 H  49.865 -16.292 -14.464 1.00 . A A .  60 VAL HG21 1 1 
        6  74672 1 1  64 VAL HG22 H  49.135 -14.705 -14.220 1.00 . A A .  60 VAL HG22 1 1 
        6  74673 1 1  64 VAL HG23 H  49.687 -15.645 -12.832 1.00 . A A .  60 VAL HG23 1 1 
        6  74674 1 1  64 VAL N    N  51.281 -15.221 -16.381 1.00 . A A .  60 VAL N    1 1 
        6  74675 1 1  64 VAL O    O  53.868 -14.252 -15.395 1.00 . A A .  60 VAL O    1 1 
        6  74676 1 1  65 GLU C    C  54.045 -10.258 -14.927 1.00 . A A .  61 GLU C    1 1 
        6  74677 1 1  65 GLU CA   C  54.155 -11.510 -15.787 1.00 . A A .  61 GLU CA   1 1 
        6  74678 1 1  65 GLU CB   C  54.504 -11.126 -17.225 1.00 . A A .  61 GLU CB   1 1 
        6  74679 1 1  65 GLU CD   C  55.222 -12.024 -19.447 1.00 . A A .  61 GLU CD   1 1 
        6  74680 1 1  65 GLU CG   C  54.733 -12.393 -18.051 1.00 . A A .  61 GLU CG   1 1 
        6  74681 1 1  65 GLU H    H  52.058 -11.770 -15.905 1.00 . A A .  61 GLU H    1 1 
        6  74682 1 1  65 GLU HA   H  54.944 -12.135 -15.391 1.00 . A A .  61 GLU HA   1 1 
        6  74683 1 1  65 GLU HB2  H  53.689 -10.558 -17.652 1.00 . A A .  61 GLU HB2  1 1 
        6  74684 1 1  65 GLU HB3  H  55.403 -10.529 -17.231 1.00 . A A .  61 GLU HB3  1 1 
        6  74685 1 1  65 GLU HG2  H  55.473 -13.009 -17.562 1.00 . A A .  61 GLU HG2  1 1 
        6  74686 1 1  65 GLU HG3  H  53.805 -12.941 -18.132 1.00 . A A .  61 GLU HG3  1 1 
        6  74687 1 1  65 GLU N    N  52.897 -12.250 -15.748 1.00 . A A .  61 GLU N    1 1 
        6  74688 1 1  65 GLU O    O  52.946  -9.832 -14.578 1.00 . A A .  61 GLU O    1 1 
        6  74689 1 1  65 GLU OE1  O  54.388 -11.843 -20.319 1.00 . A A .  61 GLU OE1  1 1 
        6  74690 1 1  65 GLU OE2  O  56.427 -11.928 -19.624 1.00 . A A .  61 GLU OE2  1 1 
        6  74691 1 1  66 ASP C    C  54.278  -7.362 -14.278 1.00 . A A .  62 ASP C    1 1 
        6  74692 1 1  66 ASP CA   C  55.194  -8.469 -13.752 1.00 . A A .  62 ASP CA   1 1 
        6  74693 1 1  66 ASP CB   C  56.622  -7.933 -13.624 1.00 . A A .  62 ASP CB   1 1 
        6  74694 1 1  66 ASP CG   C  57.149  -7.506 -14.991 1.00 . A A .  62 ASP CG   1 1 
        6  74695 1 1  66 ASP H    H  56.026  -9.985 -14.980 1.00 . A A .  62 ASP H    1 1 
        6  74696 1 1  66 ASP HA   H  54.851  -8.763 -12.773 1.00 . A A .  62 ASP HA   1 1 
        6  74697 1 1  66 ASP HB2  H  56.627  -7.084 -12.957 1.00 . A A .  62 ASP HB2  1 1 
        6  74698 1 1  66 ASP HB3  H  57.260  -8.707 -13.223 1.00 . A A .  62 ASP HB3  1 1 
        6  74699 1 1  66 ASP N    N  55.182  -9.643 -14.619 1.00 . A A .  62 ASP N    1 1 
        6  74700 1 1  66 ASP O    O  53.695  -6.614 -13.494 1.00 . A A .  62 ASP O    1 1 
        6  74701 1 1  66 ASP OD1  O  57.400  -8.377 -15.807 1.00 . A A .  62 ASP OD1  1 1 
        6  74702 1 1  66 ASP OD2  O  57.291  -6.312 -15.202 1.00 . A A .  62 ASP OD2  1 1 
        6  74703 1 1  67 ARG C    C  51.864  -6.383 -16.170 1.00 . A A .  63 ARG C    1 1 
        6  74704 1 1  67 ARG CA   C  53.384  -6.160 -16.194 1.00 . A A .  63 ARG CA   1 1 
        6  74705 1 1  67 ARG CB   C  53.849  -5.929 -17.638 1.00 . A A .  63 ARG CB   1 1 
        6  74706 1 1  67 ARG CD   C  54.125  -6.954 -19.900 1.00 . A A .  63 ARG CD   1 1 
        6  74707 1 1  67 ARG CG   C  53.527  -7.149 -18.507 1.00 . A A .  63 ARG CG   1 1 
        6  74708 1 1  67 ARG CZ   C  53.557  -7.901 -22.115 1.00 . A A .  63 ARG CZ   1 1 
        6  74709 1 1  67 ARG H    H  54.575  -7.919 -16.179 1.00 . A A .  63 ARG H    1 1 
        6  74710 1 1  67 ARG HA   H  53.596  -5.263 -15.633 1.00 . A A .  63 ARG HA   1 1 
        6  74711 1 1  67 ARG HB2  H  53.345  -5.061 -18.039 1.00 . A A .  63 ARG HB2  1 1 
        6  74712 1 1  67 ARG HB3  H  54.915  -5.758 -17.646 1.00 . A A .  63 ARG HB3  1 1 
        6  74713 1 1  67 ARG HD2  H  53.789  -6.012 -20.303 1.00 . A A .  63 ARG HD2  1 1 
        6  74714 1 1  67 ARG HD3  H  55.203  -6.947 -19.829 1.00 . A A .  63 ARG HD3  1 1 
        6  74715 1 1  67 ARG HE   H  53.504  -8.914 -20.391 1.00 . A A .  63 ARG HE   1 1 
        6  74716 1 1  67 ARG HG2  H  53.948  -8.035 -18.053 1.00 . A A .  63 ARG HG2  1 1 
        6  74717 1 1  67 ARG HG3  H  52.456  -7.259 -18.590 1.00 . A A .  63 ARG HG3  1 1 
        6  74718 1 1  67 ARG HH11 H  54.127  -5.976 -22.216 1.00 . A A .  63 ARG HH11 1 1 
        6  74719 1 1  67 ARG HH12 H  53.692  -6.707 -23.724 1.00 . A A .  63 ARG HH12 1 1 
        6  74720 1 1  67 ARG HH21 H  52.957  -9.794 -22.363 1.00 . A A .  63 ARG HH21 1 1 
        6  74721 1 1  67 ARG HH22 H  53.040  -8.840 -23.806 1.00 . A A .  63 ARG HH22 1 1 
        6  74722 1 1  67 ARG N    N  54.150  -7.255 -15.597 1.00 . A A .  63 ARG N    1 1 
        6  74723 1 1  67 ARG NE   N  53.700  -8.041 -20.789 1.00 . A A .  63 ARG NE   1 1 
        6  74724 1 1  67 ARG NH1  N  53.812  -6.772 -22.733 1.00 . A A .  63 ARG NH1  1 1 
        6  74725 1 1  67 ARG NH2  N  53.154  -8.924 -22.816 1.00 . A A .  63 ARG NH2  1 1 
        6  74726 1 1  67 ARG O    O  51.111  -5.494 -16.571 1.00 . A A .  63 ARG O    1 1 
        6  74727 1 1  68 THR C    C  49.285  -7.086 -14.576 1.00 . A A .  64 THR C    1 1 
        6  74728 1 1  68 THR CA   C  49.980  -7.847 -15.699 1.00 . A A .  64 THR CA   1 1 
        6  74729 1 1  68 THR CB   C  49.762  -9.350 -15.513 1.00 . A A .  64 THR CB   1 1 
        6  74730 1 1  68 THR CG2  C  48.284  -9.684 -15.724 1.00 . A A .  64 THR CG2  1 1 
        6  74731 1 1  68 THR H    H  52.035  -8.210 -15.361 1.00 . A A .  64 THR H    1 1 
        6  74732 1 1  68 THR HA   H  49.550  -7.548 -16.644 1.00 . A A .  64 THR HA   1 1 
        6  74733 1 1  68 THR HB   H  50.050  -9.636 -14.512 1.00 . A A .  64 THR HB   1 1 
        6  74734 1 1  68 THR HG1  H  50.235  -9.835 -17.335 1.00 . A A .  64 THR HG1  1 1 
        6  74735 1 1  68 THR HG21 H  48.071 -10.657 -15.305 1.00 . A A .  64 THR HG21 1 1 
        6  74736 1 1  68 THR HG22 H  48.063  -9.693 -16.782 1.00 . A A .  64 THR HG22 1 1 
        6  74737 1 1  68 THR HG23 H  47.672  -8.941 -15.235 1.00 . A A .  64 THR HG23 1 1 
        6  74738 1 1  68 THR N    N  51.407  -7.548 -15.710 1.00 . A A .  64 THR N    1 1 
        6  74739 1 1  68 THR O    O  49.785  -7.028 -13.453 1.00 . A A .  64 THR O    1 1 
        6  74740 1 1  68 THR OG1  O  50.548 -10.063 -16.457 1.00 . A A .  64 THR OG1  1 1 
        6  74741 1 1  69 LYS C    C  46.448  -6.686 -13.129 1.00 . A A .  65 LYS C    1 1 
        6  74742 1 1  69 LYS CA   C  47.382  -5.751 -13.888 1.00 . A A .  65 LYS CA   1 1 
        6  74743 1 1  69 LYS CB   C  46.565  -4.649 -14.568 1.00 . A A .  65 LYS CB   1 1 
        6  74744 1 1  69 LYS CD   C  48.387  -3.622 -15.949 1.00 . A A .  65 LYS CD   1 1 
        6  74745 1 1  69 LYS CE   C  49.168  -2.335 -16.221 1.00 . A A .  65 LYS CE   1 1 
        6  74746 1 1  69 LYS CG   C  47.436  -3.404 -14.769 1.00 . A A .  65 LYS CG   1 1 
        6  74747 1 1  69 LYS H    H  47.772  -6.594 -15.793 1.00 . A A .  65 LYS H    1 1 
        6  74748 1 1  69 LYS HA   H  48.074  -5.302 -13.193 1.00 . A A .  65 LYS HA   1 1 
        6  74749 1 1  69 LYS HB2  H  46.214  -5.000 -15.526 1.00 . A A .  65 LYS HB2  1 1 
        6  74750 1 1  69 LYS HB3  H  45.720  -4.394 -13.946 1.00 . A A .  65 LYS HB3  1 1 
        6  74751 1 1  69 LYS HD2  H  49.078  -4.418 -15.713 1.00 . A A .  65 LYS HD2  1 1 
        6  74752 1 1  69 LYS HD3  H  47.817  -3.887 -16.827 1.00 . A A .  65 LYS HD3  1 1 
        6  74753 1 1  69 LYS HE2  H  49.558  -2.357 -17.228 1.00 . A A .  65 LYS HE2  1 1 
        6  74754 1 1  69 LYS HE3  H  48.510  -1.486 -16.110 1.00 . A A .  65 LYS HE3  1 1 
        6  74755 1 1  69 LYS HG2  H  46.803  -2.552 -14.970 1.00 . A A .  65 LYS HG2  1 1 
        6  74756 1 1  69 LYS HG3  H  48.014  -3.222 -13.875 1.00 . A A .  65 LYS HG3  1 1 
        6  74757 1 1  69 LYS HZ1  H  51.074  -1.691 -15.688 1.00 . A A .  65 LYS HZ1  1 1 
        6  74758 1 1  69 LYS HZ2  H  50.627  -3.175 -14.997 1.00 . A A .  65 LYS HZ2  1 1 
        6  74759 1 1  69 LYS HZ3  H  49.968  -1.728 -14.398 1.00 . A A .  65 LYS HZ3  1 1 
        6  74760 1 1  69 LYS N    N  48.130  -6.507 -14.885 1.00 . A A .  65 LYS N    1 1 
        6  74761 1 1  69 LYS NZ   N  50.294  -2.224 -15.253 1.00 . A A .  65 LYS NZ   1 1 
        6  74762 1 1  69 LYS O    O  45.680  -7.434 -13.732 1.00 . A A .  65 LYS O    1 1 
        6  74763 1 1  70 ILE C    C  44.657  -6.675 -10.217 1.00 . A A .  66 ILE C    1 1 
        6  74764 1 1  70 ILE CA   C  45.679  -7.515 -10.976 1.00 . A A .  66 ILE CA   1 1 
        6  74765 1 1  70 ILE CB   C  46.535  -8.309  -9.980 1.00 . A A .  66 ILE CB   1 1 
        6  74766 1 1  70 ILE CD1  C  48.645  -9.631  -9.708 1.00 . A A .  66 ILE CD1  1 1 
        6  74767 1 1  70 ILE CG1  C  47.638  -9.074 -10.717 1.00 . A A .  66 ILE CG1  1 1 
        6  74768 1 1  70 ILE CG2  C  45.640  -9.312  -9.246 1.00 . A A .  66 ILE CG2  1 1 
        6  74769 1 1  70 ILE H    H  47.143  -6.029 -11.369 1.00 . A A .  66 ILE H    1 1 
        6  74770 1 1  70 ILE HA   H  45.150  -8.214 -11.609 1.00 . A A .  66 ILE HA   1 1 
        6  74771 1 1  70 ILE HB   H  46.976  -7.631  -9.264 1.00 . A A .  66 ILE HB   1 1 
        6  74772 1 1  70 ILE HD11 H  49.261  -8.827  -9.334 1.00 . A A .  66 ILE HD11 1 1 
        6  74773 1 1  70 ILE HD12 H  49.269 -10.369 -10.191 1.00 . A A .  66 ILE HD12 1 1 
        6  74774 1 1  70 ILE HD13 H  48.116 -10.090  -8.886 1.00 . A A .  66 ILE HD13 1 1 
        6  74775 1 1  70 ILE HG12 H  47.199  -9.890 -11.274 1.00 . A A .  66 ILE HG12 1 1 
        6  74776 1 1  70 ILE HG13 H  48.149  -8.410 -11.398 1.00 . A A .  66 ILE HG13 1 1 
        6  74777 1 1  70 ILE HG21 H  45.009  -8.786  -8.545 1.00 . A A .  66 ILE HG21 1 1 
        6  74778 1 1  70 ILE HG22 H  46.253 -10.024  -8.714 1.00 . A A .  66 ILE HG22 1 1 
        6  74779 1 1  70 ILE HG23 H  45.023  -9.833  -9.964 1.00 . A A .  66 ILE HG23 1 1 
        6  74780 1 1  70 ILE N    N  46.518  -6.648 -11.801 1.00 . A A .  66 ILE N    1 1 
        6  74781 1 1  70 ILE O    O  45.002  -5.666  -9.602 1.00 . A A .  66 ILE O    1 1 
        6  74782 1 1  71 THR C    C  41.581  -7.285  -8.622 1.00 . A A .  67 THR C    1 1 
        6  74783 1 1  71 THR CA   C  42.323  -6.375  -9.593 1.00 . A A .  67 THR CA   1 1 
        6  74784 1 1  71 THR CB   C  41.338  -5.832 -10.630 1.00 . A A .  67 THR CB   1 1 
        6  74785 1 1  71 THR CG2  C  40.326  -4.913  -9.944 1.00 . A A .  67 THR CG2  1 1 
        6  74786 1 1  71 THR H    H  43.188  -7.918 -10.762 1.00 . A A .  67 THR H    1 1 
        6  74787 1 1  71 THR HA   H  42.737  -5.543  -9.040 1.00 . A A .  67 THR HA   1 1 
        6  74788 1 1  71 THR HB   H  40.815  -6.653 -11.093 1.00 . A A .  67 THR HB   1 1 
        6  74789 1 1  71 THR HG1  H  42.689  -4.543 -11.172 1.00 . A A .  67 THR HG1  1 1 
        6  74790 1 1  71 THR HG21 H  39.889  -5.425  -9.099 1.00 . A A .  67 THR HG21 1 1 
        6  74791 1 1  71 THR HG22 H  39.549  -4.646 -10.646 1.00 . A A .  67 THR HG22 1 1 
        6  74792 1 1  71 THR HG23 H  40.826  -4.018  -9.604 1.00 . A A .  67 THR HG23 1 1 
        6  74793 1 1  71 THR N    N  43.399  -7.101 -10.263 1.00 . A A .  67 THR N    1 1 
        6  74794 1 1  71 THR O    O  41.289  -8.440  -8.935 1.00 . A A .  67 THR O    1 1 
        6  74795 1 1  71 THR OG1  O  42.050  -5.101 -11.620 1.00 . A A .  67 THR OG1  1 1 
        6  74796 1 1  72 LEU C    C  39.095  -7.008  -6.397 1.00 . A A .  68 LEU C    1 1 
        6  74797 1 1  72 LEU CA   C  40.537  -7.508  -6.437 1.00 . A A .  68 LEU CA   1 1 
        6  74798 1 1  72 LEU CB   C  41.192  -7.323  -5.066 1.00 . A A .  68 LEU CB   1 1 
        6  74799 1 1  72 LEU CD1  C  41.890  -8.574  -3.020 1.00 . A A .  68 LEU CD1  1 1 
        6  74800 1 1  72 LEU CD2  C  39.471  -8.398  -3.610 1.00 . A A .  68 LEU CD2  1 1 
        6  74801 1 1  72 LEU CG   C  40.886  -8.527  -4.173 1.00 . A A .  68 LEU CG   1 1 
        6  74802 1 1  72 LEU H    H  41.565  -5.840  -7.242 1.00 . A A .  68 LEU H    1 1 
        6  74803 1 1  72 LEU HA   H  40.543  -8.556  -6.697 1.00 . A A .  68 LEU HA   1 1 
        6  74804 1 1  72 LEU HB2  H  42.262  -7.230  -5.189 1.00 . A A .  68 LEU HB2  1 1 
        6  74805 1 1  72 LEU HB3  H  40.807  -6.428  -4.601 1.00 . A A .  68 LEU HB3  1 1 
        6  74806 1 1  72 LEU HD11 H  42.887  -8.413  -3.403 1.00 . A A .  68 LEU HD11 1 1 
        6  74807 1 1  72 LEU HD12 H  41.840  -9.539  -2.538 1.00 . A A .  68 LEU HD12 1 1 
        6  74808 1 1  72 LEU HD13 H  41.652  -7.802  -2.304 1.00 . A A .  68 LEU HD13 1 1 
        6  74809 1 1  72 LEU HD21 H  38.758  -8.738  -4.348 1.00 . A A .  68 LEU HD21 1 1 
        6  74810 1 1  72 LEU HD22 H  39.272  -7.366  -3.366 1.00 . A A .  68 LEU HD22 1 1 
        6  74811 1 1  72 LEU HD23 H  39.381  -9.003  -2.719 1.00 . A A .  68 LEU HD23 1 1 
        6  74812 1 1  72 LEU HG   H  40.964  -9.434  -4.755 1.00 . A A .  68 LEU HG   1 1 
        6  74813 1 1  72 LEU N    N  41.282  -6.756  -7.440 1.00 . A A .  68 LEU N    1 1 
        6  74814 1 1  72 LEU O    O  38.847  -5.834  -6.127 1.00 . A A .  68 LEU O    1 1 
        6  74815 1 1  73 VAL C    C  35.988  -7.826  -5.476 1.00 . A A .  69 VAL C    1 1 
        6  74816 1 1  73 VAL CA   C  36.743  -7.505  -6.764 1.00 . A A .  69 VAL CA   1 1 
        6  74817 1 1  73 VAL CB   C  36.075  -8.219  -7.950 1.00 . A A .  69 VAL CB   1 1 
        6  74818 1 1  73 VAL CG1  C  34.640  -7.715  -8.124 1.00 . A A .  69 VAL CG1  1 1 
        6  74819 1 1  73 VAL CG2  C  36.856  -7.934  -9.238 1.00 . A A .  69 VAL CG2  1 1 
        6  74820 1 1  73 VAL H    H  38.394  -8.842  -6.798 1.00 . A A .  69 VAL H    1 1 
        6  74821 1 1  73 VAL HA   H  36.694  -6.439  -6.936 1.00 . A A .  69 VAL HA   1 1 
        6  74822 1 1  73 VAL HB   H  36.062  -9.282  -7.766 1.00 . A A .  69 VAL HB   1 1 
        6  74823 1 1  73 VAL HG11 H  34.143  -8.299  -8.883 1.00 . A A .  69 VAL HG11 1 1 
        6  74824 1 1  73 VAL HG12 H  34.657  -6.675  -8.421 1.00 . A A .  69 VAL HG12 1 1 
        6  74825 1 1  73 VAL HG13 H  34.109  -7.812  -7.188 1.00 . A A .  69 VAL HG13 1 1 
        6  74826 1 1  73 VAL HG21 H  37.083  -6.880  -9.296 1.00 . A A .  69 VAL HG21 1 1 
        6  74827 1 1  73 VAL HG22 H  36.259  -8.222 -10.091 1.00 . A A .  69 VAL HG22 1 1 
        6  74828 1 1  73 VAL HG23 H  37.776  -8.499  -9.235 1.00 . A A .  69 VAL HG23 1 1 
        6  74829 1 1  73 VAL N    N  38.147  -7.902  -6.662 1.00 . A A .  69 VAL N    1 1 
        6  74830 1 1  73 VAL O    O  36.070  -8.937  -4.954 1.00 . A A .  69 VAL O    1 1 
        6  74831 1 1  74 THR C    C  33.174  -6.167  -3.864 1.00 . A A .  70 THR C    1 1 
        6  74832 1 1  74 THR CA   C  34.438  -7.018  -3.779 1.00 . A A .  70 THR CA   1 1 
        6  74833 1 1  74 THR CB   C  35.237  -6.633  -2.532 1.00 . A A .  70 THR CB   1 1 
        6  74834 1 1  74 THR CG2  C  36.234  -7.744  -2.204 1.00 . A A .  70 THR CG2  1 1 
        6  74835 1 1  74 THR H    H  35.261  -5.963  -5.420 1.00 . A A .  70 THR H    1 1 
        6  74836 1 1  74 THR HA   H  34.155  -8.057  -3.703 1.00 . A A .  70 THR HA   1 1 
        6  74837 1 1  74 THR HB   H  34.563  -6.501  -1.699 1.00 . A A .  70 THR HB   1 1 
        6  74838 1 1  74 THR HG1  H  36.696  -5.391  -2.191 1.00 . A A .  70 THR HG1  1 1 
        6  74839 1 1  74 THR HG21 H  37.027  -7.742  -2.936 1.00 . A A .  70 THR HG21 1 1 
        6  74840 1 1  74 THR HG22 H  35.730  -8.699  -2.221 1.00 . A A .  70 THR HG22 1 1 
        6  74841 1 1  74 THR HG23 H  36.651  -7.575  -1.222 1.00 . A A .  70 THR HG23 1 1 
        6  74842 1 1  74 THR N    N  35.254  -6.837  -4.975 1.00 . A A .  70 THR N    1 1 
        6  74843 1 1  74 THR O    O  32.972  -5.438  -4.835 1.00 . A A .  70 THR O    1 1 
        6  74844 1 1  74 THR OG1  O  35.933  -5.419  -2.774 1.00 . A A .  70 THR OG1  1 1 
        6  74845 1 1  75 HIS C    C  31.013  -4.624  -1.555 1.00 . A A .  71 HIS C    1 1 
        6  74846 1 1  75 HIS CA   C  31.076  -5.502  -2.809 1.00 . A A .  71 HIS CA   1 1 
        6  74847 1 1  75 HIS CB   C  29.886  -6.463  -2.826 1.00 . A A .  71 HIS CB   1 1 
        6  74848 1 1  75 HIS CD2  C  30.061  -8.402  -4.595 1.00 . A A .  71 HIS CD2  1 1 
        6  74849 1 1  75 HIS CE1  C  29.040  -7.424  -6.236 1.00 . A A .  71 HIS CE1  1 1 
        6  74850 1 1  75 HIS CG   C  29.694  -7.155  -4.150 1.00 . A A .  71 HIS CG   1 1 
        6  74851 1 1  75 HIS H    H  32.542  -6.858  -2.095 1.00 . A A .  71 HIS H    1 1 
        6  74852 1 1  75 HIS HA   H  31.021  -4.867  -3.682 1.00 . A A .  71 HIS HA   1 1 
        6  74853 1 1  75 HIS HB2  H  30.035  -7.215  -2.068 1.00 . A A .  71 HIS HB2  1 1 
        6  74854 1 1  75 HIS HB3  H  28.991  -5.906  -2.588 1.00 . A A .  71 HIS HB3  1 1 
        6  74855 1 1  75 HIS HD1  H  28.659  -5.649  -5.219 1.00 . A A .  71 HIS HD1  1 1 
        6  74856 1 1  75 HIS HD2  H  30.590  -9.141  -4.011 1.00 . A A .  71 HIS HD2  1 1 
        6  74857 1 1  75 HIS HE1  H  28.598  -7.223  -7.200 1.00 . A A .  71 HIS HE1  1 1 
        6  74858 1 1  75 HIS N    N  32.325  -6.263  -2.842 1.00 . A A .  71 HIS N    1 1 
        6  74859 1 1  75 HIS ND1  N  29.045  -6.550  -5.214 1.00 . A A .  71 HIS ND1  1 1 
        6  74860 1 1  75 HIS NE2  N  29.647  -8.568  -5.913 1.00 . A A .  71 HIS NE2  1 1 
        6  74861 1 1  75 HIS O    O  30.453  -5.040  -0.539 1.00 . A A .  71 HIS O    1 1 
        6  74862 1 1  76 PRO C    C  30.312  -1.655  -0.335 1.00 . A A .  72 PRO C    1 1 
        6  74863 1 1  76 PRO CA   C  31.564  -2.527  -0.402 1.00 . A A .  72 PRO CA   1 1 
        6  74864 1 1  76 PRO CB   C  32.811  -1.671  -0.614 1.00 . A A .  72 PRO CB   1 1 
        6  74865 1 1  76 PRO CD   C  32.280  -2.786  -2.713 1.00 . A A .  72 PRO CD   1 1 
        6  74866 1 1  76 PRO CG   C  32.957  -1.557  -2.095 1.00 . A A .  72 PRO CG   1 1 
        6  74867 1 1  76 PRO HA   H  31.672  -3.098   0.506 1.00 . A A .  72 PRO HA   1 1 
        6  74868 1 1  76 PRO HB2  H  32.674  -0.696  -0.169 1.00 . A A .  72 PRO HB2  1 1 
        6  74869 1 1  76 PRO HB3  H  33.679  -2.158  -0.198 1.00 . A A .  72 PRO HB3  1 1 
        6  74870 1 1  76 PRO HD2  H  31.582  -2.483  -3.480 1.00 . A A .  72 PRO HD2  1 1 
        6  74871 1 1  76 PRO HD3  H  33.020  -3.460  -3.118 1.00 . A A .  72 PRO HD3  1 1 
        6  74872 1 1  76 PRO HG2  H  32.476  -0.653  -2.441 1.00 . A A .  72 PRO HG2  1 1 
        6  74873 1 1  76 PRO HG3  H  34.001  -1.549  -2.366 1.00 . A A .  72 PRO HG3  1 1 
        6  74874 1 1  76 PRO N    N  31.573  -3.432  -1.588 1.00 . A A .  72 PRO N    1 1 
        6  74875 1 1  76 PRO O    O  29.628  -1.456  -1.339 1.00 . A A .  72 PRO O    1 1 
        6  74876 1 1  77 VAL C    C  29.369   1.148   1.444 1.00 . A A .  73 VAL C    1 1 
        6  74877 1 1  77 VAL CA   C  28.882  -0.241   1.047 1.00 . A A .  73 VAL CA   1 1 
        6  74878 1 1  77 VAL CB   C  27.952  -0.783   2.136 1.00 . A A .  73 VAL CB   1 1 
        6  74879 1 1  77 VAL CG1  C  27.369  -2.125   1.695 1.00 . A A .  73 VAL CG1  1 1 
        6  74880 1 1  77 VAL CG2  C  28.734  -0.970   3.439 1.00 . A A .  73 VAL CG2  1 1 
        6  74881 1 1  77 VAL H    H  30.585  -1.363   1.625 1.00 . A A .  73 VAL H    1 1 
        6  74882 1 1  77 VAL HA   H  28.328  -0.166   0.123 1.00 . A A .  73 VAL HA   1 1 
        6  74883 1 1  77 VAL HB   H  27.147  -0.080   2.299 1.00 . A A .  73 VAL HB   1 1 
        6  74884 1 1  77 VAL HG11 H  28.171  -2.820   1.497 1.00 . A A .  73 VAL HG11 1 1 
        6  74885 1 1  77 VAL HG12 H  26.784  -1.983   0.797 1.00 . A A .  73 VAL HG12 1 1 
        6  74886 1 1  77 VAL HG13 H  26.736  -2.516   2.477 1.00 . A A .  73 VAL HG13 1 1 
        6  74887 1 1  77 VAL HG21 H  29.100  -0.013   3.780 1.00 . A A .  73 VAL HG21 1 1 
        6  74888 1 1  77 VAL HG22 H  29.569  -1.634   3.266 1.00 . A A .  73 VAL HG22 1 1 
        6  74889 1 1  77 VAL HG23 H  28.085  -1.396   4.190 1.00 . A A .  73 VAL HG23 1 1 
        6  74890 1 1  77 VAL N    N  30.022  -1.138   0.856 1.00 . A A .  73 VAL N    1 1 
        6  74891 1 1  77 VAL O    O  30.550   1.341   1.736 1.00 . A A .  73 VAL O    1 1 
        6  74892 1 1  78 ASP C    C  28.571   3.758   3.261 1.00 . A A .  74 ASP C    1 1 
        6  74893 1 1  78 ASP CA   C  28.821   3.487   1.782 1.00 . A A .  74 ASP CA   1 1 
        6  74894 1 1  78 ASP CB   C  27.998   4.459   0.934 1.00 . A A .  74 ASP CB   1 1 
        6  74895 1 1  78 ASP CG   C  28.540   5.880   1.072 1.00 . A A .  74 ASP CG   1 1 
        6  74896 1 1  78 ASP H    H  27.518   1.893   1.273 1.00 . A A .  74 ASP H    1 1 
        6  74897 1 1  78 ASP HA   H  29.868   3.634   1.568 1.00 . A A .  74 ASP HA   1 1 
        6  74898 1 1  78 ASP HB2  H  28.046   4.157  -0.102 1.00 . A A .  74 ASP HB2  1 1 
        6  74899 1 1  78 ASP HB3  H  26.969   4.436   1.262 1.00 . A A .  74 ASP HB3  1 1 
        6  74900 1 1  78 ASP N    N  28.456   2.112   1.455 1.00 . A A .  74 ASP N    1 1 
        6  74901 1 1  78 ASP O    O  27.433   3.696   3.721 1.00 . A A .  74 ASP O    1 1 
        6  74902 1 1  78 ASP OD1  O  29.036   6.208   2.135 1.00 . A A .  74 ASP OD1  1 1 
        6  74903 1 1  78 ASP OD2  O  28.446   6.620   0.107 1.00 . A A .  74 ASP OD2  1 1 
        6  74904 1 1  79 VAL C    C  29.846   5.787   5.719 1.00 . A A .  75 VAL C    1 1 
        6  74905 1 1  79 VAL CA   C  29.513   4.325   5.434 1.00 . A A .  75 VAL CA   1 1 
        6  74906 1 1  79 VAL CB   C  30.450   3.408   6.232 1.00 . A A .  75 VAL CB   1 1 
        6  74907 1 1  79 VAL CG1  C  30.248   3.637   7.733 1.00 . A A .  75 VAL CG1  1 1 
        6  74908 1 1  79 VAL CG2  C  30.140   1.943   5.910 1.00 . A A .  75 VAL CG2  1 1 
        6  74909 1 1  79 VAL H    H  30.521   4.078   3.583 1.00 . A A .  75 VAL H    1 1 
        6  74910 1 1  79 VAL HA   H  28.496   4.135   5.749 1.00 . A A .  75 VAL HA   1 1 
        6  74911 1 1  79 VAL HB   H  31.475   3.626   5.971 1.00 . A A .  75 VAL HB   1 1 
        6  74912 1 1  79 VAL HG11 H  30.635   4.609   8.005 1.00 . A A .  75 VAL HG11 1 1 
        6  74913 1 1  79 VAL HG12 H  30.773   2.873   8.288 1.00 . A A .  75 VAL HG12 1 1 
        6  74914 1 1  79 VAL HG13 H  29.195   3.591   7.967 1.00 . A A .  75 VAL HG13 1 1 
        6  74915 1 1  79 VAL HG21 H  29.089   1.754   6.072 1.00 . A A .  75 VAL HG21 1 1 
        6  74916 1 1  79 VAL HG22 H  30.724   1.300   6.553 1.00 . A A .  75 VAL HG22 1 1 
        6  74917 1 1  79 VAL HG23 H  30.387   1.741   4.879 1.00 . A A .  75 VAL HG23 1 1 
        6  74918 1 1  79 VAL N    N  29.637   4.047   4.004 1.00 . A A .  75 VAL N    1 1 
        6  74919 1 1  79 VAL O    O  30.940   6.260   5.415 1.00 . A A .  75 VAL O    1 1 
        6  74920 1 1  80 LEU C    C  28.757   8.099   8.135 1.00 . A A .  76 LEU C    1 1 
        6  74921 1 1  80 LEU CA   C  29.057   7.899   6.653 1.00 . A A .  76 LEU CA   1 1 
        6  74922 1 1  80 LEU CB   C  28.105   8.760   5.818 1.00 . A A .  76 LEU CB   1 1 
        6  74923 1 1  80 LEU CD1  C  27.202   9.094   3.511 1.00 . A A .  76 LEU CD1  1 1 
        6  74924 1 1  80 LEU CD2  C  29.658   9.272   3.930 1.00 . A A .  76 LEU CD2  1 1 
        6  74925 1 1  80 LEU CG   C  28.373   8.542   4.326 1.00 . A A .  76 LEU CG   1 1 
        6  74926 1 1  80 LEU H    H  28.030   6.056   6.505 1.00 . A A .  76 LEU H    1 1 
        6  74927 1 1  80 LEU HA   H  30.076   8.197   6.451 1.00 . A A .  76 LEU HA   1 1 
        6  74928 1 1  80 LEU HB2  H  27.085   8.486   6.044 1.00 . A A .  76 LEU HB2  1 1 
        6  74929 1 1  80 LEU HB3  H  28.258   9.801   6.059 1.00 . A A .  76 LEU HB3  1 1 
        6  74930 1 1  80 LEU HD11 H  27.538   9.336   2.514 1.00 . A A .  76 LEU HD11 1 1 
        6  74931 1 1  80 LEU HD12 H  26.818   9.985   3.988 1.00 . A A .  76 LEU HD12 1 1 
        6  74932 1 1  80 LEU HD13 H  26.419   8.351   3.458 1.00 . A A .  76 LEU HD13 1 1 
        6  74933 1 1  80 LEU HD21 H  29.584  10.310   4.215 1.00 . A A .  76 LEU HD21 1 1 
        6  74934 1 1  80 LEU HD22 H  29.797   9.201   2.861 1.00 . A A .  76 LEU HD22 1 1 
        6  74935 1 1  80 LEU HD23 H  30.498   8.819   4.433 1.00 . A A .  76 LEU HD23 1 1 
        6  74936 1 1  80 LEU HG   H  28.478   7.487   4.123 1.00 . A A .  76 LEU HG   1 1 
        6  74937 1 1  80 LEU N    N  28.883   6.491   6.305 1.00 . A A .  76 LEU N    1 1 
        6  74938 1 1  80 LEU O    O  27.821   7.502   8.662 1.00 . A A .  76 LEU O    1 1 
        6  74939 1 1  81 GLU C    C  29.381  10.628  10.608 1.00 . A A .  77 GLU C    1 1 
        6  74940 1 1  81 GLU CA   C  29.361   9.147  10.245 1.00 . A A .  77 GLU CA   1 1 
        6  74941 1 1  81 GLU CB   C  30.469   8.421  11.012 1.00 . A A .  77 GLU CB   1 1 
        6  74942 1 1  81 GLU CD   C  31.375   6.125  11.600 1.00 . A A .  77 GLU CD   1 1 
        6  74943 1 1  81 GLU CG   C  30.337   6.910  10.792 1.00 . A A .  77 GLU CG   1 1 
        6  74944 1 1  81 GLU H    H  30.241   9.433   8.333 1.00 . A A .  77 GLU H    1 1 
        6  74945 1 1  81 GLU HA   H  28.410   8.734  10.549 1.00 . A A .  77 GLU HA   1 1 
        6  74946 1 1  81 GLU HB2  H  31.432   8.756  10.656 1.00 . A A .  77 GLU HB2  1 1 
        6  74947 1 1  81 GLU HB3  H  30.378   8.637  12.066 1.00 . A A .  77 GLU HB3  1 1 
        6  74948 1 1  81 GLU HG2  H  29.348   6.597  11.094 1.00 . A A .  77 GLU HG2  1 1 
        6  74949 1 1  81 GLU HG3  H  30.468   6.694   9.741 1.00 . A A .  77 GLU HG3  1 1 
        6  74950 1 1  81 GLU N    N  29.538   8.942   8.808 1.00 . A A .  77 GLU N    1 1 
        6  74951 1 1  81 GLU O    O  30.120  11.418  10.020 1.00 . A A .  77 GLU O    1 1 
        6  74952 1 1  81 GLU OE1  O  32.281   6.728  12.157 1.00 . A A .  77 GLU OE1  1 1 
        6  74953 1 1  81 GLU OE2  O  31.247   4.912  11.650 1.00 . A A .  77 GLU OE2  1 1 
        6  74954 1 1  82 ALA C    C  28.612  12.325  13.634 1.00 . A A .  78 ALA C    1 1 
        6  74955 1 1  82 ALA CA   C  28.534  12.351  12.110 1.00 . A A .  78 ALA CA   1 1 
        6  74956 1 1  82 ALA CB   C  27.249  13.057  11.674 1.00 . A A .  78 ALA CB   1 1 
        6  74957 1 1  82 ALA H    H  27.943  10.321  11.962 1.00 . A A .  78 ALA H    1 1 
        6  74958 1 1  82 ALA HA   H  29.382  12.896  11.723 1.00 . A A .  78 ALA HA   1 1 
        6  74959 1 1  82 ALA HB1  H  26.950  12.696  10.701 1.00 . A A .  78 ALA HB1  1 1 
        6  74960 1 1  82 ALA HB2  H  27.420  14.123  11.626 1.00 . A A .  78 ALA HB2  1 1 
        6  74961 1 1  82 ALA HB3  H  26.464  12.853  12.389 1.00 . A A .  78 ALA HB3  1 1 
        6  74962 1 1  82 ALA N    N  28.557  10.987  11.588 1.00 . A A .  78 ALA N    1 1 
        6  74963 1 1  82 ALA O    O  27.904  11.554  14.284 1.00 . A A .  78 ALA O    1 1 
        6  74964 1 1  83 LYS C    C  28.581  14.043  16.309 1.00 . A A .  79 LYS C    1 1 
        6  74965 1 1  83 LYS CA   C  29.664  13.200  15.643 1.00 . A A .  79 LYS CA   1 1 
        6  74966 1 1  83 LYS CB   C  31.040  13.781  15.969 1.00 . A A .  79 LYS CB   1 1 
        6  74967 1 1  83 LYS CD   C  32.745  14.089  17.786 1.00 . A A .  79 LYS CD   1 1 
        6  74968 1 1  83 LYS CE   C  32.878  15.610  17.670 1.00 . A A .  79 LYS CE   1 1 
        6  74969 1 1  83 LYS CG   C  31.310  13.655  17.470 1.00 . A A .  79 LYS CG   1 1 
        6  74970 1 1  83 LYS H    H  29.989  13.778  13.630 1.00 . A A .  79 LYS H    1 1 
        6  74971 1 1  83 LYS HA   H  29.610  12.192  16.026 1.00 . A A .  79 LYS HA   1 1 
        6  74972 1 1  83 LYS HB2  H  31.798  13.240  15.418 1.00 . A A .  79 LYS HB2  1 1 
        6  74973 1 1  83 LYS HB3  H  31.062  14.821  15.686 1.00 . A A .  79 LYS HB3  1 1 
        6  74974 1 1  83 LYS HD2  H  32.998  13.782  18.790 1.00 . A A .  79 LYS HD2  1 1 
        6  74975 1 1  83 LYS HD3  H  33.421  13.619  17.087 1.00 . A A .  79 LYS HD3  1 1 
        6  74976 1 1  83 LYS HE2  H  32.488  15.940  16.721 1.00 . A A .  79 LYS HE2  1 1 
        6  74977 1 1  83 LYS HE3  H  32.326  16.081  18.470 1.00 . A A .  79 LYS HE3  1 1 
        6  74978 1 1  83 LYS HG2  H  30.618  14.284  18.011 1.00 . A A .  79 LYS HG2  1 1 
        6  74979 1 1  83 LYS HG3  H  31.173  12.627  17.774 1.00 . A A .  79 LYS HG3  1 1 
        6  74980 1 1  83 LYS HZ1  H  34.828  15.268  18.317 1.00 . A A .  79 LYS HZ1  1 1 
        6  74981 1 1  83 LYS HZ2  H  34.400  16.908  18.250 1.00 . A A .  79 LYS HZ2  1 1 
        6  74982 1 1  83 LYS HZ3  H  34.722  16.056  16.815 1.00 . A A .  79 LYS HZ3  1 1 
        6  74983 1 1  83 LYS N    N  29.473  13.167  14.195 1.00 . A A .  79 LYS N    1 1 
        6  74984 1 1  83 LYS NZ   N  34.315  15.989  17.770 1.00 . A A .  79 LYS NZ   1 1 
        6  74985 1 1  83 LYS O    O  28.482  15.246  16.068 1.00 . A A .  79 LYS O    1 1 
        6  74986 1 1  84 ILE C    C  26.624  13.636  19.288 1.00 . A A .  80 ILE C    1 1 
        6  74987 1 1  84 ILE CA   C  26.686  14.093  17.834 1.00 . A A .  80 ILE CA   1 1 
        6  74988 1 1  84 ILE CB   C  25.356  13.790  17.135 1.00 . A A .  80 ILE CB   1 1 
        6  74989 1 1  84 ILE CD1  C  25.680  15.660  15.423 1.00 . A A .  80 ILE CD1  1 1 
        6  74990 1 1  84 ILE CG1  C  25.447  14.155  15.641 1.00 . A A .  80 ILE CG1  1 1 
        6  74991 1 1  84 ILE CG2  C  24.225  14.584  17.799 1.00 . A A .  80 ILE CG2  1 1 
        6  74992 1 1  84 ILE H    H  27.983  12.478  17.409 1.00 . A A .  80 ILE H    1 1 
        6  74993 1 1  84 ILE HA   H  26.869  15.156  17.810 1.00 . A A .  80 ILE HA   1 1 
        6  74994 1 1  84 ILE HB   H  25.145  12.737  17.229 1.00 . A A .  80 ILE HB   1 1 
        6  74995 1 1  84 ILE HD11 H  26.596  15.804  14.871 1.00 . A A .  80 ILE HD11 1 1 
        6  74996 1 1  84 ILE HD12 H  25.746  16.176  16.370 1.00 . A A .  80 ILE HD12 1 1 
        6  74997 1 1  84 ILE HD13 H  24.857  16.069  14.856 1.00 . A A .  80 ILE HD13 1 1 
        6  74998 1 1  84 ILE HG12 H  26.263  13.609  15.195 1.00 . A A .  80 ILE HG12 1 1 
        6  74999 1 1  84 ILE HG13 H  24.525  13.868  15.155 1.00 . A A .  80 ILE HG13 1 1 
        6  75000 1 1  84 ILE HG21 H  24.078  14.225  18.807 1.00 . A A .  80 ILE HG21 1 1 
        6  75001 1 1  84 ILE HG22 H  23.314  14.455  17.235 1.00 . A A .  80 ILE HG22 1 1 
        6  75002 1 1  84 ILE HG23 H  24.487  15.631  17.826 1.00 . A A .  80 ILE HG23 1 1 
        6  75003 1 1  84 ILE N    N  27.785  13.407  17.163 1.00 . A A .  80 ILE N    1 1 
        6  75004 1 1  84 ILE O    O  26.310  12.480  19.567 1.00 . A A .  80 ILE O    1 1 
        6  75005 1 1  85 LYS C    C  25.674  14.624  22.333 1.00 . A A .  81 LYS C    1 1 
        6  75006 1 1  85 LYS CA   C  26.955  14.198  21.624 1.00 . A A .  81 LYS CA   1 1 
        6  75007 1 1  85 LYS CB   C  28.166  14.873  22.274 1.00 . A A .  81 LYS CB   1 1 
        6  75008 1 1  85 LYS CD   C  30.671  14.829  22.402 1.00 . A A .  81 LYS CD   1 1 
        6  75009 1 1  85 LYS CE   C  30.845  16.343  22.216 1.00 . A A .  81 LYS CE   1 1 
        6  75010 1 1  85 LYS CG   C  29.443  14.322  21.638 1.00 . A A .  81 LYS CG   1 1 
        6  75011 1 1  85 LYS H    H  27.101  15.468  19.933 1.00 . A A .  81 LYS H    1 1 
        6  75012 1 1  85 LYS HA   H  27.065  13.128  21.720 1.00 . A A .  81 LYS HA   1 1 
        6  75013 1 1  85 LYS HB2  H  28.110  15.940  22.116 1.00 . A A .  81 LYS HB2  1 1 
        6  75014 1 1  85 LYS HB3  H  28.172  14.663  23.332 1.00 . A A .  81 LYS HB3  1 1 
        6  75015 1 1  85 LYS HD2  H  30.550  14.613  23.454 1.00 . A A .  81 LYS HD2  1 1 
        6  75016 1 1  85 LYS HD3  H  31.552  14.323  22.036 1.00 . A A .  81 LYS HD3  1 1 
        6  75017 1 1  85 LYS HE2  H  31.895  16.568  22.101 1.00 . A A .  81 LYS HE2  1 1 
        6  75018 1 1  85 LYS HE3  H  30.314  16.679  21.334 1.00 . A A .  81 LYS HE3  1 1 
        6  75019 1 1  85 LYS HG2  H  29.422  13.242  21.670 1.00 . A A .  81 LYS HG2  1 1 
        6  75020 1 1  85 LYS HG3  H  29.504  14.649  20.611 1.00 . A A .  81 LYS HG3  1 1 
        6  75021 1 1  85 LYS HZ1  H  30.384  16.433  24.244 1.00 . A A .  81 LYS HZ1  1 1 
        6  75022 1 1  85 LYS HZ2  H  29.325  17.315  23.255 1.00 . A A .  81 LYS HZ2  1 1 
        6  75023 1 1  85 LYS HZ3  H  30.881  17.916  23.578 1.00 . A A .  81 LYS HZ3  1 1 
        6  75024 1 1  85 LYS N    N  26.913  14.547  20.208 1.00 . A A .  81 LYS N    1 1 
        6  75025 1 1  85 LYS NZ   N  30.318  17.056  23.414 1.00 . A A .  81 LYS NZ   1 1 
        6  75026 1 1  85 LYS O    O  25.285  15.791  22.289 1.00 . A A .  81 LYS O    1 1 
        6  75027 1 1  86 GLY C    C  22.562  13.875  22.925 1.00 . A A .  82 GLY C    1 1 
        6  75028 1 1  86 GLY CA   C  23.828  13.970  23.770 1.00 . A A .  82 GLY CA   1 1 
        6  75029 1 1  86 GLY H    H  25.326  12.735  22.905 1.00 . A A .  82 GLY H    1 1 
        6  75030 1 1  86 GLY HA2  H  23.758  13.269  24.590 1.00 . A A .  82 GLY HA2  1 1 
        6  75031 1 1  86 GLY HA3  H  23.909  14.970  24.167 1.00 . A A .  82 GLY HA3  1 1 
        6  75032 1 1  86 GLY N    N  25.022  13.666  22.987 1.00 . A A .  82 GLY N    1 1 
        6  75033 1 1  86 GLY O    O  21.676  14.725  23.021 1.00 . A A .  82 GLY O    1 1 
        6  75034 1 1  87 ILE C    C  20.133  12.216  22.190 1.00 . A A .  83 ILE C    1 1 
        6  75035 1 1  87 ILE CA   C  21.291  12.620  21.281 1.00 . A A .  83 ILE CA   1 1 
        6  75036 1 1  87 ILE CB   C  21.551  11.519  20.245 1.00 . A A .  83 ILE CB   1 1 
        6  75037 1 1  87 ILE CD1  C  23.123  10.727  18.468 1.00 . A A .  83 ILE CD1  1 1 
        6  75038 1 1  87 ILE CG1  C  22.747  11.905  19.369 1.00 . A A .  83 ILE CG1  1 1 
        6  75039 1 1  87 ILE CG2  C  20.320  11.340  19.353 1.00 . A A .  83 ILE CG2  1 1 
        6  75040 1 1  87 ILE H    H  23.247  12.233  22.005 1.00 . A A .  83 ILE H    1 1 
        6  75041 1 1  87 ILE HA   H  21.034  13.534  20.766 1.00 . A A .  83 ILE HA   1 1 
        6  75042 1 1  87 ILE HB   H  21.762  10.590  20.755 1.00 . A A .  83 ILE HB   1 1 
        6  75043 1 1  87 ILE HD11 H  22.353  10.585  17.723 1.00 . A A .  83 ILE HD11 1 1 
        6  75044 1 1  87 ILE HD12 H  23.216   9.831  19.066 1.00 . A A .  83 ILE HD12 1 1 
        6  75045 1 1  87 ILE HD13 H  24.064  10.932  17.980 1.00 . A A .  83 ILE HD13 1 1 
        6  75046 1 1  87 ILE HG12 H  22.484  12.758  18.760 1.00 . A A .  83 ILE HG12 1 1 
        6  75047 1 1  87 ILE HG13 H  23.588  12.156  19.998 1.00 . A A .  83 ILE HG13 1 1 
        6  75048 1 1  87 ILE HG21 H  20.109  12.267  18.839 1.00 . A A .  83 ILE HG21 1 1 
        6  75049 1 1  87 ILE HG22 H  19.470  11.066  19.963 1.00 . A A .  83 ILE HG22 1 1 
        6  75050 1 1  87 ILE HG23 H  20.509  10.562  18.629 1.00 . A A .  83 ILE HG23 1 1 
        6  75051 1 1  87 ILE N    N  22.487  12.848  22.085 1.00 . A A .  83 ILE N    1 1 
        6  75052 1 1  87 ILE O    O  20.284  11.349  23.051 1.00 . A A .  83 ILE O    1 1 
        6  75053 1 1  88 LYS C    C  16.923  11.527  22.173 1.00 . A A .  84 LYS C    1 1 
        6  75054 1 1  88 LYS CA   C  17.818  12.570  22.831 1.00 . A A .  84 LYS CA   1 1 
        6  75055 1 1  88 LYS CB   C  17.017  13.855  23.057 1.00 . A A .  84 LYS CB   1 1 
        6  75056 1 1  88 LYS CD   C  15.146  14.891  24.352 1.00 . A A .  84 LYS CD   1 1 
        6  75057 1 1  88 LYS CE   C  14.338  15.297  23.117 1.00 . A A .  84 LYS CE   1 1 
        6  75058 1 1  88 LYS CG   C  15.899  13.591  24.066 1.00 . A A .  84 LYS CG   1 1 
        6  75059 1 1  88 LYS H    H  18.896  13.488  21.261 1.00 . A A .  84 LYS H    1 1 
        6  75060 1 1  88 LYS HA   H  18.153  12.194  23.787 1.00 . A A .  84 LYS HA   1 1 
        6  75061 1 1  88 LYS HB2  H  17.673  14.625  23.436 1.00 . A A .  84 LYS HB2  1 1 
        6  75062 1 1  88 LYS HB3  H  16.583  14.178  22.121 1.00 . A A .  84 LYS HB3  1 1 
        6  75063 1 1  88 LYS HD2  H  14.478  14.745  25.189 1.00 . A A .  84 LYS HD2  1 1 
        6  75064 1 1  88 LYS HD3  H  15.853  15.673  24.588 1.00 . A A .  84 LYS HD3  1 1 
        6  75065 1 1  88 LYS HE2  H  15.013  15.565  22.318 1.00 . A A .  84 LYS HE2  1 1 
        6  75066 1 1  88 LYS HE3  H  13.720  14.468  22.805 1.00 . A A .  84 LYS HE3  1 1 
        6  75067 1 1  88 LYS HG2  H  15.216  12.858  23.663 1.00 . A A .  84 LYS HG2  1 1 
        6  75068 1 1  88 LYS HG3  H  16.327  13.217  24.986 1.00 . A A .  84 LYS HG3  1 1 
        6  75069 1 1  88 LYS HZ1  H  12.836  16.662  22.654 1.00 . A A .  84 LYS HZ1  1 1 
        6  75070 1 1  88 LYS HZ2  H  14.067  17.298  23.631 1.00 . A A .  84 LYS HZ2  1 1 
        6  75071 1 1  88 LYS HZ3  H  12.912  16.246  24.299 1.00 . A A .  84 LYS HZ3  1 1 
        6  75072 1 1  88 LYS N    N  18.978  12.843  21.994 1.00 . A A .  84 LYS N    1 1 
        6  75073 1 1  88 LYS NZ   N  13.473  16.464  23.450 1.00 . A A .  84 LYS NZ   1 1 
        6  75074 1 1  88 LYS O    O  16.584  10.511  22.778 1.00 . A A .  84 LYS O    1 1 
        6  75075 1 1  89 ASP C    C  15.964  10.932  18.701 1.00 . A A .  85 ASP C    1 1 
        6  75076 1 1  89 ASP CA   C  15.674  10.875  20.197 1.00 . A A .  85 ASP CA   1 1 
        6  75077 1 1  89 ASP CB   C  14.209  11.240  20.444 1.00 . A A .  85 ASP CB   1 1 
        6  75078 1 1  89 ASP CG   C  13.313  10.051  20.108 1.00 . A A .  85 ASP CG   1 1 
        6  75079 1 1  89 ASP H    H  16.867  12.609  20.489 1.00 . A A .  85 ASP H    1 1 
        6  75080 1 1  89 ASP HA   H  15.847   9.868  20.549 1.00 . A A .  85 ASP HA   1 1 
        6  75081 1 1  89 ASP HB2  H  14.076  11.508  21.482 1.00 . A A .  85 ASP HB2  1 1 
        6  75082 1 1  89 ASP HB3  H  13.938  12.077  19.819 1.00 . A A .  85 ASP HB3  1 1 
        6  75083 1 1  89 ASP N    N  16.546  11.788  20.926 1.00 . A A .  85 ASP N    1 1 
        6  75084 1 1  89 ASP O    O  16.404  11.958  18.185 1.00 . A A .  85 ASP O    1 1 
        6  75085 1 1  89 ASP OD1  O  13.053   9.843  18.935 1.00 . A A .  85 ASP OD1  1 1 
        6  75086 1 1  89 ASP OD2  O  12.900   9.367  21.031 1.00 . A A .  85 ASP OD2  1 1 
        6  75087 1 1  90 VAL C    C  14.704   9.199  15.861 1.00 . A A .  86 VAL C    1 1 
        6  75088 1 1  90 VAL CA   C  15.935   9.763  16.566 1.00 . A A .  86 VAL CA   1 1 
        6  75089 1 1  90 VAL CB   C  17.158   8.889  16.258 1.00 . A A .  86 VAL CB   1 1 
        6  75090 1 1  90 VAL CG1  C  17.448   8.906  14.755 1.00 . A A .  86 VAL CG1  1 1 
        6  75091 1 1  90 VAL CG2  C  18.382   9.428  17.003 1.00 . A A .  86 VAL CG2  1 1 
        6  75092 1 1  90 VAL H    H  15.363   9.037  18.474 1.00 . A A .  86 VAL H    1 1 
        6  75093 1 1  90 VAL HA   H  16.119  10.760  16.190 1.00 . A A .  86 VAL HA   1 1 
        6  75094 1 1  90 VAL HB   H  16.961   7.874  16.574 1.00 . A A .  86 VAL HB   1 1 
        6  75095 1 1  90 VAL HG11 H  17.760   9.896  14.459 1.00 . A A .  86 VAL HG11 1 1 
        6  75096 1 1  90 VAL HG12 H  16.554   8.634  14.212 1.00 . A A .  86 VAL HG12 1 1 
        6  75097 1 1  90 VAL HG13 H  18.232   8.199  14.531 1.00 . A A .  86 VAL HG13 1 1 
        6  75098 1 1  90 VAL HG21 H  18.587  10.437  16.677 1.00 . A A .  86 VAL HG21 1 1 
        6  75099 1 1  90 VAL HG22 H  19.236   8.801  16.794 1.00 . A A .  86 VAL HG22 1 1 
        6  75100 1 1  90 VAL HG23 H  18.186   9.427  18.066 1.00 . A A .  86 VAL HG23 1 1 
        6  75101 1 1  90 VAL N    N  15.709   9.826  18.008 1.00 . A A .  86 VAL N    1 1 
        6  75102 1 1  90 VAL O    O  14.159   8.171  16.266 1.00 . A A .  86 VAL O    1 1 
        6  75103 1 1  91 ILE C    C  13.610   9.160  12.568 1.00 . A A .  87 ILE C    1 1 
        6  75104 1 1  91 ILE CA   C  13.144   9.420  13.997 1.00 . A A .  87 ILE CA   1 1 
        6  75105 1 1  91 ILE CB   C  12.023  10.469  13.992 1.00 . A A .  87 ILE CB   1 1 
        6  75106 1 1  91 ILE CD1  C  12.495  11.940  15.970 1.00 . A A .  87 ILE CD1  1 1 
        6  75107 1 1  91 ILE CG1  C  11.614  10.809  15.434 1.00 . A A .  87 ILE CG1  1 1 
        6  75108 1 1  91 ILE CG2  C  10.811   9.916  13.235 1.00 . A A .  87 ILE CG2  1 1 
        6  75109 1 1  91 ILE H    H  14.725  10.713  14.557 1.00 . A A .  87 ILE H    1 1 
        6  75110 1 1  91 ILE HA   H  12.759   8.499  14.413 1.00 . A A .  87 ILE HA   1 1 
        6  75111 1 1  91 ILE HB   H  12.374  11.362  13.494 1.00 . A A .  87 ILE HB   1 1 
        6  75112 1 1  91 ILE HD11 H  11.961  12.478  16.740 1.00 . A A .  87 ILE HD11 1 1 
        6  75113 1 1  91 ILE HD12 H  12.745  12.616  15.166 1.00 . A A .  87 ILE HD12 1 1 
        6  75114 1 1  91 ILE HD13 H  13.402  11.524  16.386 1.00 . A A .  87 ILE HD13 1 1 
        6  75115 1 1  91 ILE HG12 H  10.581  11.123  15.456 1.00 . A A .  87 ILE HG12 1 1 
        6  75116 1 1  91 ILE HG13 H  11.737   9.936  16.058 1.00 . A A .  87 ILE HG13 1 1 
        6  75117 1 1  91 ILE HG21 H  10.031  10.661  13.211 1.00 . A A .  87 ILE HG21 1 1 
        6  75118 1 1  91 ILE HG22 H  10.449   9.029  13.735 1.00 . A A .  87 ILE HG22 1 1 
        6  75119 1 1  91 ILE HG23 H  11.101   9.666  12.225 1.00 . A A .  87 ILE HG23 1 1 
        6  75120 1 1  91 ILE N    N  14.273   9.881  14.804 1.00 . A A .  87 ILE N    1 1 
        6  75121 1 1  91 ILE O    O  14.199  10.032  11.929 1.00 . A A .  87 ILE O    1 1 
        6  75122 1 1  92 LEU C    C  12.564   7.459   9.795 1.00 . A A .  88 LEU C    1 1 
        6  75123 1 1  92 LEU CA   C  13.767   7.575  10.726 1.00 . A A .  88 LEU CA   1 1 
        6  75124 1 1  92 LEU CB   C  14.506   6.236  10.776 1.00 . A A .  88 LEU CB   1 1 
        6  75125 1 1  92 LEU CD1  C  16.460   6.896   9.368 1.00 . A A .  88 LEU CD1  1 1 
        6  75126 1 1  92 LEU CD2  C  15.660   4.531   9.361 1.00 . A A .  88 LEU CD2  1 1 
        6  75127 1 1  92 LEU CG   C  15.226   5.996   9.448 1.00 . A A .  88 LEU CG   1 1 
        6  75128 1 1  92 LEU H    H  12.853   7.307  12.619 1.00 . A A .  88 LEU H    1 1 
        6  75129 1 1  92 LEU HA   H  14.439   8.326  10.336 1.00 . A A .  88 LEU HA   1 1 
        6  75130 1 1  92 LEU HB2  H  15.227   6.253  11.580 1.00 . A A .  88 LEU HB2  1 1 
        6  75131 1 1  92 LEU HB3  H  13.797   5.439  10.946 1.00 . A A .  88 LEU HB3  1 1 
        6  75132 1 1  92 LEU HD11 H  17.140   6.511   8.624 1.00 . A A .  88 LEU HD11 1 1 
        6  75133 1 1  92 LEU HD12 H  16.953   6.917  10.329 1.00 . A A .  88 LEU HD12 1 1 
        6  75134 1 1  92 LEU HD13 H  16.159   7.898   9.097 1.00 . A A .  88 LEU HD13 1 1 
        6  75135 1 1  92 LEU HD21 H  16.175   4.363   8.427 1.00 . A A .  88 LEU HD21 1 1 
        6  75136 1 1  92 LEU HD22 H  14.788   3.895   9.411 1.00 . A A .  88 LEU HD22 1 1 
        6  75137 1 1  92 LEU HD23 H  16.321   4.302  10.183 1.00 . A A .  88 LEU HD23 1 1 
        6  75138 1 1  92 LEU HG   H  14.559   6.228   8.630 1.00 . A A .  88 LEU HG   1 1 
        6  75139 1 1  92 LEU N    N  13.344   7.954  12.070 1.00 . A A .  88 LEU N    1 1 
        6  75140 1 1  92 LEU O    O  11.573   6.806  10.122 1.00 . A A .  88 LEU O    1 1 
        6  75141 1 1  93 ASP C    C  12.141   7.591   6.298 1.00 . A A .  89 ASP C    1 1 
        6  75142 1 1  93 ASP CA   C  11.588   8.056   7.641 1.00 . A A .  89 ASP CA   1 1 
        6  75143 1 1  93 ASP CB   C  10.962   9.444   7.486 1.00 . A A .  89 ASP CB   1 1 
        6  75144 1 1  93 ASP CG   C   9.613   9.333   6.784 1.00 . A A .  89 ASP CG   1 1 
        6  75145 1 1  93 ASP H    H  13.464   8.619   8.436 1.00 . A A .  89 ASP H    1 1 
        6  75146 1 1  93 ASP HA   H  10.826   7.363   7.965 1.00 . A A .  89 ASP HA   1 1 
        6  75147 1 1  93 ASP HB2  H  10.824   9.885   8.462 1.00 . A A .  89 ASP HB2  1 1 
        6  75148 1 1  93 ASP HB3  H  11.620  10.069   6.900 1.00 . A A .  89 ASP HB3  1 1 
        6  75149 1 1  93 ASP N    N  12.659   8.100   8.633 1.00 . A A .  89 ASP N    1 1 
        6  75150 1 1  93 ASP O    O  13.325   7.779   6.015 1.00 . A A .  89 ASP O    1 1 
        6  75151 1 1  93 ASP OD1  O   9.609   9.146   5.577 1.00 . A A .  89 ASP OD1  1 1 
        6  75152 1 1  93 ASP OD2  O   8.604   9.438   7.462 1.00 . A A .  89 ASP OD2  1 1 
        6  75153 1 1  94 GLU C    C  12.696   7.239   3.413 1.00 . A A .  90 GLU C    1 1 
        6  75154 1 1  94 GLU CA   C  11.679   6.413   4.204 1.00 . A A .  90 GLU CA   1 1 
        6  75155 1 1  94 GLU CB   C  10.444   6.152   3.336 1.00 . A A .  90 GLU CB   1 1 
        6  75156 1 1  94 GLU CD   C   9.648   5.108   1.159 1.00 . A A .  90 GLU CD   1 1 
        6  75157 1 1  94 GLU CG   C  10.835   5.321   2.106 1.00 . A A .  90 GLU CG   1 1 
        6  75158 1 1  94 GLU H    H  10.313   7.088   5.674 1.00 . A A .  90 GLU H    1 1 
        6  75159 1 1  94 GLU HA   H  12.128   5.460   4.443 1.00 . A A .  90 GLU HA   1 1 
        6  75160 1 1  94 GLU HB2  H   9.707   5.614   3.914 1.00 . A A .  90 GLU HB2  1 1 
        6  75161 1 1  94 GLU HB3  H  10.028   7.094   3.012 1.00 . A A .  90 GLU HB3  1 1 
        6  75162 1 1  94 GLU HG2  H  11.621   5.834   1.572 1.00 . A A .  90 GLU HG2  1 1 
        6  75163 1 1  94 GLU HG3  H  11.202   4.361   2.433 1.00 . A A .  90 GLU HG3  1 1 
        6  75164 1 1  94 GLU N    N  11.266   7.054   5.452 1.00 . A A .  90 GLU N    1 1 
        6  75165 1 1  94 GLU O    O  13.617   6.676   2.820 1.00 . A A .  90 GLU O    1 1 
        6  75166 1 1  94 GLU OE1  O   8.547   5.539   1.470 1.00 . A A .  90 GLU OE1  1 1 
        6  75167 1 1  94 GLU OE2  O   9.864   4.513   0.115 1.00 . A A .  90 GLU OE2  1 1 
        6  75168 1 1  95 ASN C    C  13.967  10.616   3.414 1.00 . A A .  91 ASN C    1 1 
        6  75169 1 1  95 ASN CA   C  13.442   9.419   2.616 1.00 . A A .  91 ASN CA   1 1 
        6  75170 1 1  95 ASN CB   C  12.704   9.931   1.378 1.00 . A A .  91 ASN CB   1 1 
        6  75171 1 1  95 ASN CG   C  13.700  10.245   0.266 1.00 . A A .  91 ASN CG   1 1 
        6  75172 1 1  95 ASN H    H  11.813   8.970   3.913 1.00 . A A .  91 ASN H    1 1 
        6  75173 1 1  95 ASN HA   H  14.287   8.833   2.284 1.00 . A A .  91 ASN HA   1 1 
        6  75174 1 1  95 ASN HB2  H  12.012   9.177   1.035 1.00 . A A .  91 ASN HB2  1 1 
        6  75175 1 1  95 ASN HB3  H  12.159  10.829   1.630 1.00 . A A .  91 ASN HB3  1 1 
        6  75176 1 1  95 ASN HD21 H  13.926   8.346  -0.266 1.00 . A A .  91 ASN HD21 1 1 
        6  75177 1 1  95 ASN HD22 H  14.837   9.463  -1.162 1.00 . A A .  91 ASN HD22 1 1 
        6  75178 1 1  95 ASN N    N  12.539   8.562   3.397 1.00 . A A .  91 ASN N    1 1 
        6  75179 1 1  95 ASN ND2  N  14.195   9.270  -0.446 1.00 . A A .  91 ASN ND2  1 1 
        6  75180 1 1  95 ASN O    O  14.440  11.587   2.822 1.00 . A A .  91 ASN O    1 1 
        6  75181 1 1  95 ASN OD1  O  14.036  11.408   0.041 1.00 . A A .  91 ASN OD1  1 1 
        6  75182 1 1  96 LEU C    C  14.920  11.170   6.899 1.00 . A A .  92 LEU C    1 1 
        6  75183 1 1  96 LEU CA   C  14.332  11.663   5.581 1.00 . A A .  92 LEU CA   1 1 
        6  75184 1 1  96 LEU CB   C  13.125  12.557   5.880 1.00 . A A .  92 LEU CB   1 1 
        6  75185 1 1  96 LEU CD1  C  11.490  14.165   4.890 1.00 . A A .  92 LEU CD1  1 1 
        6  75186 1 1  96 LEU CD2  C  13.940  14.564   4.629 1.00 . A A .  92 LEU CD2  1 1 
        6  75187 1 1  96 LEU CG   C  12.849  13.491   4.699 1.00 . A A .  92 LEU CG   1 1 
        6  75188 1 1  96 LEU H    H  13.672   9.692   5.165 1.00 . A A .  92 LEU H    1 1 
        6  75189 1 1  96 LEU HA   H  15.079  12.242   5.059 1.00 . A A .  92 LEU HA   1 1 
        6  75190 1 1  96 LEU HB2  H  12.258  11.939   6.055 1.00 . A A .  92 LEU HB2  1 1 
        6  75191 1 1  96 LEU HB3  H  13.327  13.148   6.760 1.00 . A A .  92 LEU HB3  1 1 
        6  75192 1 1  96 LEU HD11 H  10.719  13.410   4.943 1.00 . A A .  92 LEU HD11 1 1 
        6  75193 1 1  96 LEU HD12 H  11.293  14.822   4.056 1.00 . A A .  92 LEU HD12 1 1 
        6  75194 1 1  96 LEU HD13 H  11.497  14.739   5.806 1.00 . A A .  92 LEU HD13 1 1 
        6  75195 1 1  96 LEU HD21 H  14.156  14.922   5.625 1.00 . A A .  92 LEU HD21 1 1 
        6  75196 1 1  96 LEU HD22 H  13.598  15.386   4.017 1.00 . A A .  92 LEU HD22 1 1 
        6  75197 1 1  96 LEU HD23 H  14.834  14.142   4.196 1.00 . A A .  92 LEU HD23 1 1 
        6  75198 1 1  96 LEU HG   H  12.838  12.923   3.782 1.00 . A A .  92 LEU HG   1 1 
        6  75199 1 1  96 LEU N    N  13.934  10.536   4.742 1.00 . A A .  92 LEU N    1 1 
        6  75200 1 1  96 LEU O    O  14.516  10.131   7.419 1.00 . A A .  92 LEU O    1 1 
        6  75201 1 1  97 ILE C    C  16.362  12.804   9.655 1.00 . A A .  93 ILE C    1 1 
        6  75202 1 1  97 ILE CA   C  16.461  11.591   8.737 1.00 . A A .  93 ILE CA   1 1 
        6  75203 1 1  97 ILE CB   C  17.930  11.184   8.564 1.00 . A A .  93 ILE CB   1 1 
        6  75204 1 1  97 ILE CD1  C  19.499   9.780   7.209 1.00 . A A .  93 ILE CD1  1 1 
        6  75205 1 1  97 ILE CG1  C  18.033  10.009   7.585 1.00 . A A .  93 ILE CG1  1 1 
        6  75206 1 1  97 ILE CG2  C  18.512  10.762   9.915 1.00 . A A .  93 ILE CG2  1 1 
        6  75207 1 1  97 ILE H    H  16.191  12.717   6.963 1.00 . A A .  93 ILE H    1 1 
        6  75208 1 1  97 ILE HA   H  15.918  10.768   9.180 1.00 . A A .  93 ILE HA   1 1 
        6  75209 1 1  97 ILE HB   H  18.492  12.025   8.179 1.00 . A A .  93 ILE HB   1 1 
        6  75210 1 1  97 ILE HD11 H  20.098   9.723   8.106 1.00 . A A .  93 ILE HD11 1 1 
        6  75211 1 1  97 ILE HD12 H  19.845  10.596   6.596 1.00 . A A .  93 ILE HD12 1 1 
        6  75212 1 1  97 ILE HD13 H  19.587   8.853   6.660 1.00 . A A .  93 ILE HD13 1 1 
        6  75213 1 1  97 ILE HG12 H  17.636   9.119   8.052 1.00 . A A .  93 ILE HG12 1 1 
        6  75214 1 1  97 ILE HG13 H  17.467  10.230   6.694 1.00 . A A .  93 ILE HG13 1 1 
        6  75215 1 1  97 ILE HG21 H  19.544  10.473   9.788 1.00 . A A .  93 ILE HG21 1 1 
        6  75216 1 1  97 ILE HG22 H  17.948   9.926  10.303 1.00 . A A .  93 ILE HG22 1 1 
        6  75217 1 1  97 ILE HG23 H  18.452  11.589  10.607 1.00 . A A .  93 ILE HG23 1 1 
        6  75218 1 1  97 ILE N    N  15.875  11.921   7.440 1.00 . A A .  93 ILE N    1 1 
        6  75219 1 1  97 ILE O    O  16.911  13.860   9.351 1.00 . A A .  93 ILE O    1 1 
        6  75220 1 1  98 VAL C    C  16.073  13.386  13.075 1.00 . A A .  94 VAL C    1 1 
        6  75221 1 1  98 VAL CA   C  15.495  13.764  11.717 1.00 . A A .  94 VAL CA   1 1 
        6  75222 1 1  98 VAL CB   C  14.008  14.114  11.862 1.00 . A A .  94 VAL CB   1 1 
        6  75223 1 1  98 VAL CG1  C  13.848  15.337  12.771 1.00 . A A .  94 VAL CG1  1 1 
        6  75224 1 1  98 VAL CG2  C  13.412  14.434  10.489 1.00 . A A .  94 VAL CG2  1 1 
        6  75225 1 1  98 VAL H    H  15.254  11.788  10.981 1.00 . A A .  94 VAL H    1 1 
        6  75226 1 1  98 VAL HA   H  16.019  14.634  11.346 1.00 . A A .  94 VAL HA   1 1 
        6  75227 1 1  98 VAL HB   H  13.483  13.275  12.297 1.00 . A A .  94 VAL HB   1 1 
        6  75228 1 1  98 VAL HG11 H  14.227  15.108  13.755 1.00 . A A .  94 VAL HG11 1 1 
        6  75229 1 1  98 VAL HG12 H  12.802  15.600  12.840 1.00 . A A .  94 VAL HG12 1 1 
        6  75230 1 1  98 VAL HG13 H  14.400  16.168  12.355 1.00 . A A .  94 VAL HG13 1 1 
        6  75231 1 1  98 VAL HG21 H  14.090  15.073   9.942 1.00 . A A .  94 VAL HG21 1 1 
        6  75232 1 1  98 VAL HG22 H  12.466  14.940  10.615 1.00 . A A .  94 VAL HG22 1 1 
        6  75233 1 1  98 VAL HG23 H  13.259  13.517   9.939 1.00 . A A .  94 VAL HG23 1 1 
        6  75234 1 1  98 VAL N    N  15.663  12.656  10.777 1.00 . A A .  94 VAL N    1 1 
        6  75235 1 1  98 VAL O    O  15.728  12.352  13.642 1.00 . A A .  94 VAL O    1 1 
        6  75236 1 1  99 VAL C    C  17.305  15.158  15.840 1.00 . A A .  95 VAL C    1 1 
        6  75237 1 1  99 VAL CA   C  17.581  13.996  14.891 1.00 . A A .  95 VAL CA   1 1 
        6  75238 1 1  99 VAL CB   C  19.093  13.817  14.709 1.00 . A A .  95 VAL CB   1 1 
        6  75239 1 1  99 VAL CG1  C  19.743  13.469  16.053 1.00 . A A .  95 VAL CG1  1 1 
        6  75240 1 1  99 VAL CG2  C  19.363  12.679  13.720 1.00 . A A .  95 VAL CG2  1 1 
        6  75241 1 1  99 VAL H    H  17.158  15.066  13.110 1.00 . A A .  95 VAL H    1 1 
        6  75242 1 1  99 VAL HA   H  17.174  13.093  15.324 1.00 . A A .  95 VAL HA   1 1 
        6  75243 1 1  99 VAL HB   H  19.521  14.733  14.331 1.00 . A A .  95 VAL HB   1 1 
        6  75244 1 1  99 VAL HG11 H  20.744  13.101  15.883 1.00 . A A .  95 VAL HG11 1 1 
        6  75245 1 1  99 VAL HG12 H  19.158  12.708  16.548 1.00 . A A .  95 VAL HG12 1 1 
        6  75246 1 1  99 VAL HG13 H  19.784  14.353  16.672 1.00 . A A .  95 VAL HG13 1 1 
        6  75247 1 1  99 VAL HG21 H  19.194  13.031  12.712 1.00 . A A .  95 VAL HG21 1 1 
        6  75248 1 1  99 VAL HG22 H  18.700  11.854  13.929 1.00 . A A .  95 VAL HG22 1 1 
        6  75249 1 1  99 VAL HG23 H  20.388  12.352  13.817 1.00 . A A .  95 VAL HG23 1 1 
        6  75250 1 1  99 VAL N    N  16.944  14.245  13.600 1.00 . A A .  95 VAL N    1 1 
        6  75251 1 1  99 VAL O    O  17.416  16.323  15.459 1.00 . A A .  95 VAL O    1 1 
        6  75252 1 1 100 ILE C    C  17.637  15.728  19.232 1.00 . A A .  96 ILE C    1 1 
        6  75253 1 1 100 ILE CA   C  16.638  15.843  18.082 1.00 . A A .  96 ILE CA   1 1 
        6  75254 1 1 100 ILE CB   C  15.214  15.644  18.618 1.00 . A A .  96 ILE CB   1 1 
        6  75255 1 1 100 ILE CD1  C  12.858  15.148  17.953 1.00 . A A .  96 ILE CD1  1 1 
        6  75256 1 1 100 ILE CG1  C  14.206  15.681  17.465 1.00 . A A .  96 ILE CG1  1 1 
        6  75257 1 1 100 ILE CG2  C  14.873  16.758  19.610 1.00 . A A .  96 ILE CG2  1 1 
        6  75258 1 1 100 ILE H    H  16.863  13.883  17.315 1.00 . A A .  96 ILE H    1 1 
        6  75259 1 1 100 ILE HA   H  16.718  16.827  17.639 1.00 . A A .  96 ILE HA   1 1 
        6  75260 1 1 100 ILE HB   H  15.152  14.688  19.118 1.00 . A A .  96 ILE HB   1 1 
        6  75261 1 1 100 ILE HD11 H  12.443  15.827  18.683 1.00 . A A .  96 ILE HD11 1 1 
        6  75262 1 1 100 ILE HD12 H  12.999  14.175  18.406 1.00 . A A .  96 ILE HD12 1 1 
        6  75263 1 1 100 ILE HD13 H  12.181  15.060  17.117 1.00 . A A .  96 ILE HD13 1 1 
        6  75264 1 1 100 ILE HG12 H  14.087  16.699  17.123 1.00 . A A .  96 ILE HG12 1 1 
        6  75265 1 1 100 ILE HG13 H  14.555  15.067  16.650 1.00 . A A .  96 ILE HG13 1 1 
        6  75266 1 1 100 ILE HG21 H  13.888  16.587  20.019 1.00 . A A .  96 ILE HG21 1 1 
        6  75267 1 1 100 ILE HG22 H  14.891  17.711  19.102 1.00 . A A .  96 ILE HG22 1 1 
        6  75268 1 1 100 ILE HG23 H  15.599  16.762  20.409 1.00 . A A .  96 ILE HG23 1 1 
        6  75269 1 1 100 ILE N    N  16.938  14.830  17.075 1.00 . A A .  96 ILE N    1 1 
        6  75270 1 1 100 ILE O    O  17.814  14.649  19.801 1.00 . A A .  96 ILE O    1 1 
        6  75271 1 1 101 THR C    C  18.713  17.343  21.958 1.00 . A A .  97 THR C    1 1 
        6  75272 1 1 101 THR CA   C  19.282  16.838  20.635 1.00 . A A .  97 THR CA   1 1 
        6  75273 1 1 101 THR CB   C  20.462  17.720  20.220 1.00 . A A .  97 THR CB   1 1 
        6  75274 1 1 101 THR CG2  C  21.078  17.180  18.929 1.00 . A A .  97 THR CG2  1 1 
        6  75275 1 1 101 THR H    H  18.045  17.683  19.132 1.00 . A A .  97 THR H    1 1 
        6  75276 1 1 101 THR HA   H  19.639  15.828  20.772 1.00 . A A .  97 THR HA   1 1 
        6  75277 1 1 101 THR HB   H  21.208  17.712  21.001 1.00 . A A .  97 THR HB   1 1 
        6  75278 1 1 101 THR HG1  H  19.757  19.413  20.866 1.00 . A A .  97 THR HG1  1 1 
        6  75279 1 1 101 THR HG21 H  21.913  17.801  18.641 1.00 . A A .  97 THR HG21 1 1 
        6  75280 1 1 101 THR HG22 H  20.336  17.189  18.145 1.00 . A A .  97 THR HG22 1 1 
        6  75281 1 1 101 THR HG23 H  21.421  16.169  19.089 1.00 . A A .  97 THR HG23 1 1 
        6  75282 1 1 101 THR N    N  18.267  16.843  19.585 1.00 . A A .  97 THR N    1 1 
        6  75283 1 1 101 THR O    O  17.756  18.114  21.987 1.00 . A A .  97 THR O    1 1 
        6  75284 1 1 101 THR OG1  O  20.007  19.049  20.013 1.00 . A A .  97 THR OG1  1 1 
        6  75285 1 1 102 GLU C    C  18.794  18.869  24.513 1.00 . A A .  98 GLU C    1 1 
        6  75286 1 1 102 GLU CA   C  18.891  17.346  24.382 1.00 . A A .  98 GLU CA   1 1 
        6  75287 1 1 102 GLU CB   C  19.854  16.801  25.439 1.00 . A A .  98 GLU CB   1 1 
        6  75288 1 1 102 GLU CD   C  20.249  16.620  27.944 1.00 . A A .  98 GLU CD   1 1 
        6  75289 1 1 102 GLU CG   C  19.289  17.071  26.839 1.00 . A A .  98 GLU CG   1 1 
        6  75290 1 1 102 GLU H    H  20.104  16.326  22.973 1.00 . A A .  98 GLU H    1 1 
        6  75291 1 1 102 GLU HA   H  17.914  16.923  24.564 1.00 . A A .  98 GLU HA   1 1 
        6  75292 1 1 102 GLU HB2  H  19.977  15.736  25.298 1.00 . A A .  98 GLU HB2  1 1 
        6  75293 1 1 102 GLU HB3  H  20.811  17.289  25.341 1.00 . A A .  98 GLU HB3  1 1 
        6  75294 1 1 102 GLU HG2  H  19.107  18.129  26.944 1.00 . A A .  98 GLU HG2  1 1 
        6  75295 1 1 102 GLU HG3  H  18.353  16.542  26.945 1.00 . A A .  98 GLU HG3  1 1 
        6  75296 1 1 102 GLU N    N  19.337  16.930  23.054 1.00 . A A .  98 GLU N    1 1 
        6  75297 1 1 102 GLU O    O  18.022  19.372  25.328 1.00 . A A .  98 GLU O    1 1 
        6  75298 1 1 102 GLU OE1  O  21.303  16.078  27.639 1.00 . A A .  98 GLU OE1  1 1 
        6  75299 1 1 102 GLU OE2  O  19.913  16.828  29.097 1.00 . A A .  98 GLU OE2  1 1 
        6  75300 1 1 103 GLU C    C  18.395  21.723  23.092 1.00 . A A .  99 GLU C    1 1 
        6  75301 1 1 103 GLU CA   C  19.586  21.067  23.816 1.00 . A A .  99 GLU CA   1 1 
        6  75302 1 1 103 GLU CB   C  20.898  21.594  23.229 1.00 . A A .  99 GLU CB   1 1 
        6  75303 1 1 103 GLU CD   C  22.491  23.577  23.182 1.00 . A A .  99 GLU CD   1 1 
        6  75304 1 1 103 GLU CG   C  21.240  22.968  23.827 1.00 . A A .  99 GLU CG   1 1 
        6  75305 1 1 103 GLU H    H  20.138  19.163  23.054 1.00 . A A .  99 GLU H    1 1 
        6  75306 1 1 103 GLU HA   H  19.546  21.342  24.859 1.00 . A A .  99 GLU HA   1 1 
        6  75307 1 1 103 GLU HB2  H  21.694  20.899  23.454 1.00 . A A .  99 GLU HB2  1 1 
        6  75308 1 1 103 GLU HB3  H  20.800  21.688  22.158 1.00 . A A .  99 GLU HB3  1 1 
        6  75309 1 1 103 GLU HG2  H  20.412  23.642  23.682 1.00 . A A .  99 GLU HG2  1 1 
        6  75310 1 1 103 GLU HG3  H  21.415  22.852  24.887 1.00 . A A .  99 GLU HG3  1 1 
        6  75311 1 1 103 GLU N    N  19.568  19.607  23.717 1.00 . A A .  99 GLU N    1 1 
        6  75312 1 1 103 GLU O    O  18.443  22.908  22.770 1.00 . A A .  99 GLU O    1 1 
        6  75313 1 1 103 GLU OE1  O  23.088  22.949  22.320 1.00 . A A .  99 GLU OE1  1 1 
        6  75314 1 1 103 GLU OE2  O  22.835  24.683  23.565 1.00 . A A .  99 GLU OE2  1 1 
        6  75315 1 1 104 ASN C    C  16.423  22.078  20.806 1.00 . A A . 100 ASN C    1 1 
        6  75316 1 1 104 ASN CA   C  16.133  21.507  22.195 1.00 . A A . 100 ASN CA   1 1 
        6  75317 1 1 104 ASN CB   C  15.526  22.594  23.092 1.00 . A A . 100 ASN CB   1 1 
        6  75318 1 1 104 ASN CG   C  15.152  22.013  24.456 1.00 . A A . 100 ASN CG   1 1 
        6  75319 1 1 104 ASN H    H  17.393  19.992  22.960 1.00 . A A . 100 ASN H    1 1 
        6  75320 1 1 104 ASN HA   H  15.412  20.711  22.091 1.00 . A A . 100 ASN HA   1 1 
        6  75321 1 1 104 ASN HB2  H  16.242  23.392  23.228 1.00 . A A . 100 ASN HB2  1 1 
        6  75322 1 1 104 ASN HB3  H  14.639  22.990  22.620 1.00 . A A . 100 ASN HB3  1 1 
        6  75323 1 1 104 ASN HD21 H  13.822  23.434  24.881 1.00 . A A . 100 ASN HD21 1 1 
        6  75324 1 1 104 ASN HD22 H  14.019  22.241  26.069 1.00 . A A . 100 ASN HD22 1 1 
        6  75325 1 1 104 ASN N    N  17.343  20.956  22.804 1.00 . A A . 100 ASN N    1 1 
        6  75326 1 1 104 ASN ND2  N  14.257  22.613  25.195 1.00 . A A . 100 ASN ND2  1 1 
        6  75327 1 1 104 ASN O    O  15.839  23.084  20.400 1.00 . A A . 100 ASN O    1 1 
        6  75328 1 1 104 ASN OD1  O  15.683  20.979  24.861 1.00 . A A . 100 ASN OD1  1 1 
        6  75329 1 1 105 GLU C    C  17.226  20.681  17.742 1.00 . A A . 101 GLU C    1 1 
        6  75330 1 1 105 GLU CA   C  17.616  21.805  18.695 1.00 . A A . 101 GLU CA   1 1 
        6  75331 1 1 105 GLU CB   C  19.109  22.107  18.539 1.00 . A A . 101 GLU CB   1 1 
        6  75332 1 1 105 GLU CD   C  20.865  22.933  16.899 1.00 . A A . 101 GLU CD   1 1 
        6  75333 1 1 105 GLU CG   C  19.373  22.685  17.143 1.00 . A A . 101 GLU CG   1 1 
        6  75334 1 1 105 GLU H    H  17.787  20.654  20.464 1.00 . A A . 101 GLU H    1 1 
        6  75335 1 1 105 GLU HA   H  17.052  22.691  18.439 1.00 . A A . 101 GLU HA   1 1 
        6  75336 1 1 105 GLU HB2  H  19.411  22.824  19.289 1.00 . A A . 101 GLU HB2  1 1 
        6  75337 1 1 105 GLU HB3  H  19.675  21.198  18.661 1.00 . A A . 101 GLU HB3  1 1 
        6  75338 1 1 105 GLU HG2  H  19.008  21.989  16.402 1.00 . A A . 101 GLU HG2  1 1 
        6  75339 1 1 105 GLU HG3  H  18.838  23.617  17.042 1.00 . A A . 101 GLU HG3  1 1 
        6  75340 1 1 105 GLU N    N  17.316  21.418  20.071 1.00 . A A . 101 GLU N    1 1 
        6  75341 1 1 105 GLU O    O  17.394  19.504  18.059 1.00 . A A . 101 GLU O    1 1 
        6  75342 1 1 105 GLU OE1  O  21.673  22.650  17.772 1.00 . A A . 101 GLU OE1  1 1 
        6  75343 1 1 105 GLU OE2  O  21.183  23.410  15.821 1.00 . A A . 101 GLU OE2  1 1 
        6  75344 1 1 106 VAL C    C  17.095  20.196  14.314 1.00 . A A . 102 VAL C    1 1 
        6  75345 1 1 106 VAL CA   C  16.260  20.077  15.587 1.00 . A A . 102 VAL CA   1 1 
        6  75346 1 1 106 VAL CB   C  14.780  20.311  15.258 1.00 . A A . 102 VAL CB   1 1 
        6  75347 1 1 106 VAL CG1  C  14.282  19.229  14.295 1.00 . A A . 102 VAL CG1  1 1 
        6  75348 1 1 106 VAL CG2  C  13.945  20.252  16.541 1.00 . A A . 102 VAL CG2  1 1 
        6  75349 1 1 106 VAL H    H  16.651  22.007  16.362 1.00 . A A . 102 VAL H    1 1 
        6  75350 1 1 106 VAL HA   H  16.376  19.079  15.988 1.00 . A A . 102 VAL HA   1 1 
        6  75351 1 1 106 VAL HB   H  14.664  21.282  14.796 1.00 . A A . 102 VAL HB   1 1 
        6  75352 1 1 106 VAL HG11 H  13.290  19.482  13.951 1.00 . A A . 102 VAL HG11 1 1 
        6  75353 1 1 106 VAL HG12 H  14.254  18.278  14.804 1.00 . A A . 102 VAL HG12 1 1 
        6  75354 1 1 106 VAL HG13 H  14.950  19.165  13.448 1.00 . A A . 102 VAL HG13 1 1 
        6  75355 1 1 106 VAL HG21 H  14.332  20.964  17.254 1.00 . A A . 102 VAL HG21 1 1 
        6  75356 1 1 106 VAL HG22 H  13.997  19.259  16.959 1.00 . A A . 102 VAL HG22 1 1 
        6  75357 1 1 106 VAL HG23 H  12.917  20.495  16.312 1.00 . A A . 102 VAL HG23 1 1 
        6  75358 1 1 106 VAL N    N  16.713  21.054  16.573 1.00 . A A . 102 VAL N    1 1 
        6  75359 1 1 106 VAL O    O  17.228  21.283  13.750 1.00 . A A . 102 VAL O    1 1 
        6  75360 1 1 107 LEU C    C  17.779  18.067  11.649 1.00 . A A . 103 LEU C    1 1 
        6  75361 1 1 107 LEU CA   C  18.429  19.029  12.638 1.00 . A A . 103 LEU CA   1 1 
        6  75362 1 1 107 LEU CB   C  19.863  18.573  12.917 1.00 . A A . 103 LEU CB   1 1 
        6  75363 1 1 107 LEU CD1  C  20.390  19.714  15.079 1.00 . A A . 103 LEU CD1  1 1 
        6  75364 1 1 107 LEU CD2  C  22.147  19.497  13.317 1.00 . A A . 103 LEU CD2  1 1 
        6  75365 1 1 107 LEU CG   C  20.653  19.707  13.571 1.00 . A A . 103 LEU CG   1 1 
        6  75366 1 1 107 LEU H    H  17.566  18.254  14.412 1.00 . A A . 103 LEU H    1 1 
        6  75367 1 1 107 LEU HA   H  18.457  20.016  12.198 1.00 . A A . 103 LEU HA   1 1 
        6  75368 1 1 107 LEU HB2  H  19.844  17.719  13.579 1.00 . A A . 103 LEU HB2  1 1 
        6  75369 1 1 107 LEU HB3  H  20.336  18.296  11.987 1.00 . A A . 103 LEU HB3  1 1 
        6  75370 1 1 107 LEU HD11 H  20.379  18.698  15.446 1.00 . A A . 103 LEU HD11 1 1 
        6  75371 1 1 107 LEU HD12 H  19.436  20.179  15.276 1.00 . A A . 103 LEU HD12 1 1 
        6  75372 1 1 107 LEU HD13 H  21.171  20.269  15.577 1.00 . A A . 103 LEU HD13 1 1 
        6  75373 1 1 107 LEU HD21 H  22.311  19.321  12.263 1.00 . A A . 103 LEU HD21 1 1 
        6  75374 1 1 107 LEU HD22 H  22.491  18.643  13.881 1.00 . A A . 103 LEU HD22 1 1 
        6  75375 1 1 107 LEU HD23 H  22.693  20.376  13.624 1.00 . A A . 103 LEU HD23 1 1 
        6  75376 1 1 107 LEU HG   H  20.342  20.652  13.148 1.00 . A A . 103 LEU HG   1 1 
        6  75377 1 1 107 LEU N    N  17.662  19.073  13.880 1.00 . A A . 103 LEU N    1 1 
        6  75378 1 1 107 LEU O    O  17.421  16.946  12.012 1.00 . A A . 103 LEU O    1 1 
        6  75379 1 1 108 ILE C    C  17.989  17.454   8.211 1.00 . A A . 104 ILE C    1 1 
        6  75380 1 1 108 ILE CA   C  17.016  17.681   9.365 1.00 . A A . 104 ILE CA   1 1 
        6  75381 1 1 108 ILE CB   C  15.745  18.367   8.843 1.00 . A A . 104 ILE CB   1 1 
        6  75382 1 1 108 ILE CD1  C  13.637  19.529   9.525 1.00 . A A . 104 ILE CD1  1 1 
        6  75383 1 1 108 ILE CG1  C  14.788  18.642  10.006 1.00 . A A . 104 ILE CG1  1 1 
        6  75384 1 1 108 ILE CG2  C  15.043  17.463   7.825 1.00 . A A . 104 ILE CG2  1 1 
        6  75385 1 1 108 ILE H    H  17.970  19.395  10.167 1.00 . A A . 104 ILE H    1 1 
        6  75386 1 1 108 ILE HA   H  16.745  16.721   9.783 1.00 . A A . 104 ILE HA   1 1 
        6  75387 1 1 108 ILE HB   H  16.011  19.299   8.366 1.00 . A A . 104 ILE HB   1 1 
        6  75388 1 1 108 ILE HD11 H  14.024  20.495   9.235 1.00 . A A . 104 ILE HD11 1 1 
        6  75389 1 1 108 ILE HD12 H  12.921  19.653  10.325 1.00 . A A . 104 ILE HD12 1 1 
        6  75390 1 1 108 ILE HD13 H  13.153  19.065   8.678 1.00 . A A . 104 ILE HD13 1 1 
        6  75391 1 1 108 ILE HG12 H  14.392  17.705  10.373 1.00 . A A . 104 ILE HG12 1 1 
        6  75392 1 1 108 ILE HG13 H  15.320  19.144  10.800 1.00 . A A . 104 ILE HG13 1 1 
        6  75393 1 1 108 ILE HG21 H  14.201  17.987   7.397 1.00 . A A . 104 ILE HG21 1 1 
        6  75394 1 1 108 ILE HG22 H  14.696  16.566   8.318 1.00 . A A . 104 ILE HG22 1 1 
        6  75395 1 1 108 ILE HG23 H  15.736  17.198   7.040 1.00 . A A . 104 ILE HG23 1 1 
        6  75396 1 1 108 ILE N    N  17.642  18.502  10.399 1.00 . A A . 104 ILE N    1 1 
        6  75397 1 1 108 ILE O    O  18.456  18.411   7.589 1.00 . A A . 104 ILE O    1 1 
        6  75398 1 1 109 PHE C    C  18.435  14.883   5.861 1.00 . A A . 105 PHE C    1 1 
        6  75399 1 1 109 PHE CA   C  19.159  15.799   6.844 1.00 . A A . 105 PHE CA   1 1 
        6  75400 1 1 109 PHE CB   C  20.360  15.034   7.403 1.00 . A A . 105 PHE CB   1 1 
        6  75401 1 1 109 PHE CD1  C  22.116  16.597   8.319 1.00 . A A . 105 PHE CD1  1 1 
        6  75402 1 1 109 PHE CD2  C  20.679  15.415   9.875 1.00 . A A . 105 PHE CD2  1 1 
        6  75403 1 1 109 PHE CE1  C  22.784  17.195   9.394 1.00 . A A . 105 PHE CE1  1 1 
        6  75404 1 1 109 PHE CE2  C  21.345  16.018  10.949 1.00 . A A . 105 PHE CE2  1 1 
        6  75405 1 1 109 PHE CG   C  21.063  15.705   8.560 1.00 . A A . 105 PHE CG   1 1 
        6  75406 1 1 109 PHE CZ   C  22.399  16.907  10.708 1.00 . A A . 105 PHE CZ   1 1 
        6  75407 1 1 109 PHE H    H  17.817  15.477   8.442 1.00 . A A . 105 PHE H    1 1 
        6  75408 1 1 109 PHE HA   H  19.505  16.682   6.331 1.00 . A A . 105 PHE HA   1 1 
        6  75409 1 1 109 PHE HB2  H  20.023  14.064   7.736 1.00 . A A . 105 PHE HB2  1 1 
        6  75410 1 1 109 PHE HB3  H  21.070  14.886   6.601 1.00 . A A . 105 PHE HB3  1 1 
        6  75411 1 1 109 PHE HD1  H  22.412  16.820   7.305 1.00 . A A . 105 PHE HD1  1 1 
        6  75412 1 1 109 PHE HD2  H  19.865  14.731  10.063 1.00 . A A . 105 PHE HD2  1 1 
        6  75413 1 1 109 PHE HE1  H  23.597  17.883   9.208 1.00 . A A . 105 PHE HE1  1 1 
        6  75414 1 1 109 PHE HE2  H  21.048  15.792  11.963 1.00 . A A . 105 PHE HE2  1 1 
        6  75415 1 1 109 PHE HZ   H  22.917  17.367  11.536 1.00 . A A . 105 PHE HZ   1 1 
        6  75416 1 1 109 PHE N    N  18.254  16.181   7.922 1.00 . A A . 105 PHE N    1 1 
        6  75417 1 1 109 PHE O    O  17.385  14.327   6.179 1.00 . A A . 105 PHE O    1 1 
        6  75418 1 1 110 ASN C    C  19.230  12.434   3.792 1.00 . A A . 106 ASN C    1 1 
        6  75419 1 1 110 ASN CA   C  18.468  13.757   3.709 1.00 . A A . 106 ASN CA   1 1 
        6  75420 1 1 110 ASN CB   C  18.547  14.343   2.292 1.00 . A A . 106 ASN CB   1 1 
        6  75421 1 1 110 ASN CG   C  20.000  14.532   1.860 1.00 . A A . 106 ASN CG   1 1 
        6  75422 1 1 110 ASN H    H  19.811  15.225   4.447 1.00 . A A . 106 ASN H    1 1 
        6  75423 1 1 110 ASN HA   H  17.431  13.571   3.948 1.00 . A A . 106 ASN HA   1 1 
        6  75424 1 1 110 ASN HB2  H  18.056  13.671   1.604 1.00 . A A . 106 ASN HB2  1 1 
        6  75425 1 1 110 ASN HB3  H  18.045  15.299   2.276 1.00 . A A . 106 ASN HB3  1 1 
        6  75426 1 1 110 ASN HD21 H  19.563  14.615  -0.075 1.00 . A A . 106 ASN HD21 1 1 
        6  75427 1 1 110 ASN HD22 H  21.210  14.769   0.305 1.00 . A A . 106 ASN HD22 1 1 
        6  75428 1 1 110 ASN N    N  19.011  14.707   4.675 1.00 . A A . 106 ASN N    1 1 
        6  75429 1 1 110 ASN ND2  N  20.281  14.648   0.591 1.00 . A A . 106 ASN ND2  1 1 
        6  75430 1 1 110 ASN O    O  20.003  12.216   4.725 1.00 . A A . 106 ASN O    1 1 
        6  75431 1 1 110 ASN OD1  O  20.899  14.573   2.698 1.00 . A A . 106 ASN OD1  1 1 
        6  75432 1 1 111 GLN C    C  21.214  10.449   2.665 1.00 . A A . 107 GLN C    1 1 
        6  75433 1 1 111 GLN CA   C  19.698  10.262   2.795 1.00 . A A . 107 GLN CA   1 1 
        6  75434 1 1 111 GLN CB   C  19.184   9.419   1.626 1.00 . A A . 107 GLN CB   1 1 
        6  75435 1 1 111 GLN CD   C  19.225   7.151   0.571 1.00 . A A . 107 GLN CD   1 1 
        6  75436 1 1 111 GLN CG   C  19.715   7.988   1.747 1.00 . A A . 107 GLN CG   1 1 
        6  75437 1 1 111 GLN H    H  18.323  11.744   2.145 1.00 . A A . 107 GLN H    1 1 
        6  75438 1 1 111 GLN HA   H  19.496   9.729   3.712 1.00 . A A . 107 GLN HA   1 1 
        6  75439 1 1 111 GLN HB2  H  18.103   9.406   1.641 1.00 . A A . 107 GLN HB2  1 1 
        6  75440 1 1 111 GLN HB3  H  19.525   9.848   0.695 1.00 . A A . 107 GLN HB3  1 1 
        6  75441 1 1 111 GLN HE21 H  20.905   7.353  -0.466 1.00 . A A . 107 GLN HE21 1 1 
        6  75442 1 1 111 GLN HE22 H  19.699   6.422  -1.213 1.00 . A A . 107 GLN HE22 1 1 
        6  75443 1 1 111 GLN HG2  H  20.795   8.005   1.751 1.00 . A A . 107 GLN HG2  1 1 
        6  75444 1 1 111 GLN HG3  H  19.361   7.550   2.668 1.00 . A A . 107 GLN HG3  1 1 
        6  75445 1 1 111 GLN N    N  18.989  11.542   2.835 1.00 . A A . 107 GLN N    1 1 
        6  75446 1 1 111 GLN NE2  N  20.008   6.960  -0.454 1.00 . A A . 107 GLN NE2  1 1 
        6  75447 1 1 111 GLN O    O  21.985   9.592   3.092 1.00 . A A . 107 GLN O    1 1 
        6  75448 1 1 111 GLN OE1  O  18.096   6.660   0.586 1.00 . A A . 107 GLN OE1  1 1 
        6  75449 1 1 112 ASN C    C  23.751  12.410   3.116 1.00 . A A . 108 ASN C    1 1 
        6  75450 1 1 112 ASN CA   C  23.067  11.826   1.871 1.00 . A A . 108 ASN CA   1 1 
        6  75451 1 1 112 ASN CB   C  23.243  12.801   0.705 1.00 . A A . 108 ASN CB   1 1 
        6  75452 1 1 112 ASN CG   C  24.686  12.780   0.216 1.00 . A A . 108 ASN CG   1 1 
        6  75453 1 1 112 ASN H    H  20.984  12.218   1.765 1.00 . A A . 108 ASN H    1 1 
        6  75454 1 1 112 ASN HA   H  23.557  10.900   1.612 1.00 . A A . 108 ASN HA   1 1 
        6  75455 1 1 112 ASN HB2  H  22.585  12.514  -0.104 1.00 . A A . 108 ASN HB2  1 1 
        6  75456 1 1 112 ASN HB3  H  22.991  13.799   1.033 1.00 . A A . 108 ASN HB3  1 1 
        6  75457 1 1 112 ASN HD21 H  24.373  11.330  -1.103 1.00 . A A . 108 ASN HD21 1 1 
        6  75458 1 1 112 ASN HD22 H  25.962  11.923  -1.040 1.00 . A A . 108 ASN HD22 1 1 
        6  75459 1 1 112 ASN N    N  21.640  11.560   2.067 1.00 . A A . 108 ASN N    1 1 
        6  75460 1 1 112 ASN ND2  N  25.036  11.941  -0.720 1.00 . A A . 108 ASN ND2  1 1 
        6  75461 1 1 112 ASN O    O  24.932  12.754   3.066 1.00 . A A . 108 ASN O    1 1 
        6  75462 1 1 112 ASN OD1  O  25.516  13.553   0.695 1.00 . A A . 108 ASN OD1  1 1 
        6  75463 1 1 113 LEU C    C  24.090  14.487   5.274 1.00 . A A . 109 LEU C    1 1 
        6  75464 1 1 113 LEU CA   C  23.599  13.053   5.464 1.00 . A A . 109 LEU CA   1 1 
        6  75465 1 1 113 LEU CB   C  24.751  12.155   5.920 1.00 . A A . 109 LEU CB   1 1 
        6  75466 1 1 113 LEU CD1  C  23.901  11.754   8.239 1.00 . A A . 109 LEU CD1  1 1 
        6  75467 1 1 113 LEU CD2  C  26.355  11.725   7.783 1.00 . A A . 109 LEU CD2  1 1 
        6  75468 1 1 113 LEU CG   C  25.024  12.380   7.410 1.00 . A A . 109 LEU CG   1 1 
        6  75469 1 1 113 LEU H    H  22.088  12.247   4.218 1.00 . A A . 109 LEU H    1 1 
        6  75470 1 1 113 LEU HA   H  22.834  13.049   6.227 1.00 . A A . 109 LEU HA   1 1 
        6  75471 1 1 113 LEU HB2  H  24.486  11.120   5.754 1.00 . A A . 109 LEU HB2  1 1 
        6  75472 1 1 113 LEU HB3  H  25.638  12.394   5.354 1.00 . A A . 109 LEU HB3  1 1 
        6  75473 1 1 113 LEU HD11 H  23.043  12.409   8.235 1.00 . A A . 109 LEU HD11 1 1 
        6  75474 1 1 113 LEU HD12 H  24.239  11.611   9.253 1.00 . A A . 109 LEU HD12 1 1 
        6  75475 1 1 113 LEU HD13 H  23.628  10.799   7.814 1.00 . A A . 109 LEU HD13 1 1 
        6  75476 1 1 113 LEU HD21 H  27.160  12.217   7.258 1.00 . A A . 109 LEU HD21 1 1 
        6  75477 1 1 113 LEU HD22 H  26.332  10.680   7.509 1.00 . A A . 109 LEU HD22 1 1 
        6  75478 1 1 113 LEU HD23 H  26.514  11.814   8.848 1.00 . A A . 109 LEU HD23 1 1 
        6  75479 1 1 113 LEU HG   H  25.073  13.439   7.612 1.00 . A A . 109 LEU HG   1 1 
        6  75480 1 1 113 LEU N    N  23.026  12.527   4.230 1.00 . A A . 109 LEU N    1 1 
        6  75481 1 1 113 LEU O    O  25.129  14.879   5.812 1.00 . A A . 109 LEU O    1 1 
        6  75482 1 1 114 GLU C    C  22.640  17.576   4.984 1.00 . A A . 110 GLU C    1 1 
        6  75483 1 1 114 GLU CA   C  23.672  16.683   4.302 1.00 . A A . 110 GLU CA   1 1 
        6  75484 1 1 114 GLU CB   C  23.713  17.000   2.805 1.00 . A A . 110 GLU CB   1 1 
        6  75485 1 1 114 GLU CD   C  24.957  16.506   0.647 1.00 . A A . 110 GLU CD   1 1 
        6  75486 1 1 114 GLU CG   C  24.802  16.157   2.132 1.00 . A A . 110 GLU CG   1 1 
        6  75487 1 1 114 GLU H    H  22.551  14.903   4.064 1.00 . A A . 110 GLU H    1 1 
        6  75488 1 1 114 GLU HA   H  24.645  16.888   4.726 1.00 . A A . 110 GLU HA   1 1 
        6  75489 1 1 114 GLU HB2  H  22.753  16.771   2.364 1.00 . A A . 110 GLU HB2  1 1 
        6  75490 1 1 114 GLU HB3  H  23.935  18.047   2.665 1.00 . A A . 110 GLU HB3  1 1 
        6  75491 1 1 114 GLU HG2  H  25.742  16.329   2.633 1.00 . A A . 110 GLU HG2  1 1 
        6  75492 1 1 114 GLU HG3  H  24.543  15.111   2.223 1.00 . A A . 110 GLU HG3  1 1 
        6  75493 1 1 114 GLU N    N  23.340  15.276   4.507 1.00 . A A . 110 GLU N    1 1 
        6  75494 1 1 114 GLU O    O  21.472  17.204   5.109 1.00 . A A . 110 GLU O    1 1 
        6  75495 1 1 114 GLU OE1  O  24.130  17.232   0.115 1.00 . A A . 110 GLU OE1  1 1 
        6  75496 1 1 114 GLU OE2  O  25.914  16.035   0.058 1.00 . A A . 110 GLU OE2  1 1 
        6  75497 1 1 115 GLU C    C  21.198  20.328   5.147 1.00 . A A . 111 GLU C    1 1 
        6  75498 1 1 115 GLU CA   C  22.182  19.676   6.113 1.00 . A A . 111 GLU CA   1 1 
        6  75499 1 1 115 GLU CB   C  22.998  20.767   6.810 1.00 . A A . 111 GLU CB   1 1 
        6  75500 1 1 115 GLU CD   C  24.588  21.214   8.739 1.00 . A A . 111 GLU CD   1 1 
        6  75501 1 1 115 GLU CG   C  23.784  20.156   7.977 1.00 . A A . 111 GLU CG   1 1 
        6  75502 1 1 115 GLU H    H  24.012  19.003   5.280 1.00 . A A . 111 GLU H    1 1 
        6  75503 1 1 115 GLU HA   H  21.627  19.132   6.861 1.00 . A A . 111 GLU HA   1 1 
        6  75504 1 1 115 GLU HB2  H  23.687  21.207   6.103 1.00 . A A . 111 GLU HB2  1 1 
        6  75505 1 1 115 GLU HB3  H  22.335  21.530   7.188 1.00 . A A . 111 GLU HB3  1 1 
        6  75506 1 1 115 GLU HG2  H  23.087  19.690   8.658 1.00 . A A . 111 GLU HG2  1 1 
        6  75507 1 1 115 GLU HG3  H  24.459  19.406   7.592 1.00 . A A . 111 GLU HG3  1 1 
        6  75508 1 1 115 GLU N    N  23.075  18.752   5.423 1.00 . A A . 111 GLU N    1 1 
        6  75509 1 1 115 GLU O    O  21.594  20.928   4.149 1.00 . A A . 111 GLU O    1 1 
        6  75510 1 1 115 GLU OE1  O  24.687  22.340   8.274 1.00 . A A . 111 GLU OE1  1 1 
        6  75511 1 1 115 GLU OE2  O  25.098  20.877   9.795 1.00 . A A . 111 GLU OE2  1 1 
        6  75512 1 1 116 LEU C    C  18.243  21.984   5.514 1.00 . A A . 112 LEU C    1 1 
        6  75513 1 1 116 LEU CA   C  18.868  20.868   4.684 1.00 . A A . 112 LEU CA   1 1 
        6  75514 1 1 116 LEU CB   C  17.785  19.866   4.279 1.00 . A A . 112 LEU CB   1 1 
        6  75515 1 1 116 LEU CD1  C  17.406  17.805   2.922 1.00 . A A . 112 LEU CD1  1 1 
        6  75516 1 1 116 LEU CD2  C  18.073  19.932   1.798 1.00 . A A . 112 LEU CD2  1 1 
        6  75517 1 1 116 LEU CG   C  18.247  19.075   3.054 1.00 . A A . 112 LEU CG   1 1 
        6  75518 1 1 116 LEU H    H  19.655  19.642   6.221 1.00 . A A . 112 LEU H    1 1 
        6  75519 1 1 116 LEU HA   H  19.301  21.295   3.790 1.00 . A A . 112 LEU HA   1 1 
        6  75520 1 1 116 LEU HB2  H  17.600  19.187   5.098 1.00 . A A . 112 LEU HB2  1 1 
        6  75521 1 1 116 LEU HB3  H  16.876  20.395   4.039 1.00 . A A . 112 LEU HB3  1 1 
        6  75522 1 1 116 LEU HD11 H  16.358  18.060   2.978 1.00 . A A . 112 LEU HD11 1 1 
        6  75523 1 1 116 LEU HD12 H  17.655  17.123   3.722 1.00 . A A . 112 LEU HD12 1 1 
        6  75524 1 1 116 LEU HD13 H  17.610  17.334   1.971 1.00 . A A . 112 LEU HD13 1 1 
        6  75525 1 1 116 LEU HD21 H  17.058  20.300   1.753 1.00 . A A . 112 LEU HD21 1 1 
        6  75526 1 1 116 LEU HD22 H  18.277  19.334   0.923 1.00 . A A . 112 LEU HD22 1 1 
        6  75527 1 1 116 LEU HD23 H  18.756  20.767   1.833 1.00 . A A . 112 LEU HD23 1 1 
        6  75528 1 1 116 LEU HG   H  19.288  18.808   3.170 1.00 . A A . 112 LEU HG   1 1 
        6  75529 1 1 116 LEU N    N  19.910  20.198   5.456 1.00 . A A . 112 LEU N    1 1 
        6  75530 1 1 116 LEU O    O  18.052  23.100   5.032 1.00 . A A . 112 LEU O    1 1 
        6  75531 1 1 117 TYR C    C  17.913  22.494   9.078 1.00 . A A . 113 TYR C    1 1 
        6  75532 1 1 117 TYR CA   C  17.351  22.659   7.670 1.00 . A A . 113 TYR CA   1 1 
        6  75533 1 1 117 TYR CB   C  15.830  22.509   7.711 1.00 . A A . 113 TYR CB   1 1 
        6  75534 1 1 117 TYR CD1  C  14.936  23.290   9.935 1.00 . A A . 113 TYR CD1  1 1 
        6  75535 1 1 117 TYR CD2  C  14.741  24.762   8.019 1.00 . A A . 113 TYR CD2  1 1 
        6  75536 1 1 117 TYR CE1  C  14.309  24.252  10.737 1.00 . A A . 113 TYR CE1  1 1 
        6  75537 1 1 117 TYR CE2  C  14.115  25.724   8.821 1.00 . A A . 113 TYR CE2  1 1 
        6  75538 1 1 117 TYR CG   C  15.152  23.545   8.575 1.00 . A A . 113 TYR CG   1 1 
        6  75539 1 1 117 TYR CZ   C  13.900  25.469  10.180 1.00 . A A . 113 TYR CZ   1 1 
        6  75540 1 1 117 TYR H    H  18.093  20.754   7.087 1.00 . A A . 113 TYR H    1 1 
        6  75541 1 1 117 TYR HA   H  17.591  23.649   7.309 1.00 . A A . 113 TYR HA   1 1 
        6  75542 1 1 117 TYR HB2  H  15.445  22.596   6.708 1.00 . A A . 113 TYR HB2  1 1 
        6  75543 1 1 117 TYR HB3  H  15.589  21.524   8.087 1.00 . A A . 113 TYR HB3  1 1 
        6  75544 1 1 117 TYR HD1  H  15.252  22.351  10.365 1.00 . A A . 113 TYR HD1  1 1 
        6  75545 1 1 117 TYR HD2  H  14.907  24.959   6.969 1.00 . A A . 113 TYR HD2  1 1 
        6  75546 1 1 117 TYR HE1  H  14.144  24.055  11.787 1.00 . A A . 113 TYR HE1  1 1 
        6  75547 1 1 117 TYR HE2  H  13.797  26.663   8.391 1.00 . A A . 113 TYR HE2  1 1 
        6  75548 1 1 117 TYR HH   H  13.779  27.235  10.895 1.00 . A A . 113 TYR HH   1 1 
        6  75549 1 1 117 TYR N    N  17.931  21.670   6.766 1.00 . A A . 113 TYR N    1 1 
        6  75550 1 1 117 TYR O    O  18.141  21.374   9.533 1.00 . A A . 113 TYR O    1 1 
        6  75551 1 1 117 TYR OH   O  13.283  26.416  10.971 1.00 . A A . 113 TYR OH   1 1 
        6  75552 1 1 118 ARG C    C  18.103  24.755  11.940 1.00 . A A . 114 ARG C    1 1 
        6  75553 1 1 118 ARG CA   C  18.618  23.560  11.142 1.00 . A A . 114 ARG CA   1 1 
        6  75554 1 1 118 ARG CB   C  20.150  23.512  11.160 1.00 . A A . 114 ARG CB   1 1 
        6  75555 1 1 118 ARG CD   C  22.246  24.621  10.373 1.00 . A A . 114 ARG CD   1 1 
        6  75556 1 1 118 ARG CG   C  20.738  24.795  10.563 1.00 . A A . 114 ARG CG   1 1 
        6  75557 1 1 118 ARG CZ   C  22.688  26.349   8.659 1.00 . A A . 114 ARG CZ   1 1 
        6  75558 1 1 118 ARG H    H  17.972  24.479   9.343 1.00 . A A . 114 ARG H    1 1 
        6  75559 1 1 118 ARG HA   H  18.244  22.657  11.601 1.00 . A A . 114 ARG HA   1 1 
        6  75560 1 1 118 ARG HB2  H  20.491  23.406  12.179 1.00 . A A . 114 ARG HB2  1 1 
        6  75561 1 1 118 ARG HB3  H  20.487  22.665  10.582 1.00 . A A . 114 ARG HB3  1 1 
        6  75562 1 1 118 ARG HD2  H  22.695  24.343  11.314 1.00 . A A . 114 ARG HD2  1 1 
        6  75563 1 1 118 ARG HD3  H  22.427  23.841   9.648 1.00 . A A . 114 ARG HD3  1 1 
        6  75564 1 1 118 ARG HE   H  23.391  26.391  10.533 1.00 . A A . 114 ARG HE   1 1 
        6  75565 1 1 118 ARG HG2  H  20.273  24.992   9.607 1.00 . A A . 114 ARG HG2  1 1 
        6  75566 1 1 118 ARG HG3  H  20.556  25.621  11.231 1.00 . A A . 114 ARG HG3  1 1 
        6  75567 1 1 118 ARG HH11 H  21.517  24.862   7.988 1.00 . A A . 114 ARG HH11 1 1 
        6  75568 1 1 118 ARG HH12 H  21.876  26.108   6.838 1.00 . A A . 114 ARG HH12 1 1 
        6  75569 1 1 118 ARG HH21 H  23.819  27.963   9.009 1.00 . A A . 114 ARG HH21 1 1 
        6  75570 1 1 118 ARG HH22 H  23.163  27.841   7.411 1.00 . A A . 114 ARG HH22 1 1 
        6  75571 1 1 118 ARG N    N  18.136  23.610   9.765 1.00 . A A . 114 ARG N    1 1 
        6  75572 1 1 118 ARG NE   N  22.845  25.874   9.905 1.00 . A A . 114 ARG NE   1 1 
        6  75573 1 1 118 ARG NH1  N  21.970  25.724   7.757 1.00 . A A . 114 ARG NH1  1 1 
        6  75574 1 1 118 ARG NH2  N  23.268  27.473   8.335 1.00 . A A . 114 ARG NH2  1 1 
        6  75575 1 1 118 ARG O    O  18.295  25.907  11.553 1.00 . A A . 114 ARG O    1 1 
        6  75576 1 1 119 GLY C    C  16.816  25.095  15.347 1.00 . A A . 115 GLY C    1 1 
        6  75577 1 1 119 GLY CA   C  16.869  25.526  13.886 1.00 . A A . 115 GLY CA   1 1 
        6  75578 1 1 119 GLY H    H  17.317  23.531  13.318 1.00 . A A . 115 GLY H    1 1 
        6  75579 1 1 119 GLY HA2  H  17.483  26.410  13.797 1.00 . A A . 115 GLY HA2  1 1 
        6  75580 1 1 119 GLY HA3  H  15.868  25.753  13.551 1.00 . A A . 115 GLY HA3  1 1 
        6  75581 1 1 119 GLY N    N  17.427  24.469  13.050 1.00 . A A . 115 GLY N    1 1 
        6  75582 1 1 119 GLY O    O  16.898  23.907  15.651 1.00 . A A . 115 GLY O    1 1 
        6  75583 1 1 120 LYS C    C  15.345  26.460  18.273 1.00 . A A . 116 LYS C    1 1 
        6  75584 1 1 120 LYS CA   C  16.555  25.751  17.674 1.00 . A A . 116 LYS CA   1 1 
        6  75585 1 1 120 LYS CB   C  17.831  26.183  18.399 1.00 . A A . 116 LYS CB   1 1 
        6  75586 1 1 120 LYS CD   C  18.972  26.171  20.623 1.00 . A A . 116 LYS CD   1 1 
        6  75587 1 1 120 LYS CE   C  20.353  25.850  20.047 1.00 . A A . 116 LYS CE   1 1 
        6  75588 1 1 120 LYS CG   C  17.896  25.500  19.766 1.00 . A A . 116 LYS CG   1 1 
        6  75589 1 1 120 LYS H    H  16.622  26.992  15.955 1.00 . A A . 116 LYS H    1 1 
        6  75590 1 1 120 LYS HA   H  16.428  24.685  17.802 1.00 . A A . 116 LYS HA   1 1 
        6  75591 1 1 120 LYS HB2  H  18.691  25.901  17.811 1.00 . A A . 116 LYS HB2  1 1 
        6  75592 1 1 120 LYS HB3  H  17.823  27.255  18.536 1.00 . A A . 116 LYS HB3  1 1 
        6  75593 1 1 120 LYS HD2  H  18.818  27.240  20.624 1.00 . A A . 116 LYS HD2  1 1 
        6  75594 1 1 120 LYS HD3  H  18.911  25.795  21.634 1.00 . A A . 116 LYS HD3  1 1 
        6  75595 1 1 120 LYS HE2  H  20.529  24.787  20.106 1.00 . A A . 116 LYS HE2  1 1 
        6  75596 1 1 120 LYS HE3  H  20.393  26.165  19.016 1.00 . A A . 116 LYS HE3  1 1 
        6  75597 1 1 120 LYS HG2  H  16.937  25.586  20.258 1.00 . A A . 116 LYS HG2  1 1 
        6  75598 1 1 120 LYS HG3  H  18.141  24.458  19.636 1.00 . A A . 116 LYS HG3  1 1 
        6  75599 1 1 120 LYS HZ1  H  22.228  26.740  20.223 1.00 . A A . 116 LYS HZ1  1 1 
        6  75600 1 1 120 LYS HZ2  H  21.681  25.992  21.645 1.00 . A A . 116 LYS HZ2  1 1 
        6  75601 1 1 120 LYS HZ3  H  21.019  27.479  21.160 1.00 . A A . 116 LYS HZ3  1 1 
        6  75602 1 1 120 LYS N    N  16.663  26.059  16.251 1.00 . A A . 116 LYS N    1 1 
        6  75603 1 1 120 LYS NZ   N  21.399  26.569  20.828 1.00 . A A . 116 LYS NZ   1 1 
        6  75604 1 1 120 LYS O    O  15.117  27.643  18.012 1.00 . A A . 116 LYS O    1 1 
        6  75605 1 1 121 PHE C    C  13.281  26.033  21.138 1.00 . A A . 117 PHE C    1 1 
        6  75606 1 1 121 PHE CA   C  13.336  26.279  19.635 1.00 . A A . 117 PHE CA   1 1 
        6  75607 1 1 121 PHE CB   C  12.124  25.621  18.970 1.00 . A A . 117 PHE CB   1 1 
        6  75608 1 1 121 PHE CD1  C  12.210  26.821  16.752 1.00 . A A . 117 PHE CD1  1 1 
        6  75609 1 1 121 PHE CD2  C  12.231  24.396  16.770 1.00 . A A . 117 PHE CD2  1 1 
        6  75610 1 1 121 PHE CE1  C  12.278  26.809  15.353 1.00 . A A . 117 PHE CE1  1 1 
        6  75611 1 1 121 PHE CE2  C  12.297  24.385  15.372 1.00 . A A . 117 PHE CE2  1 1 
        6  75612 1 1 121 PHE CG   C  12.187  25.614  17.460 1.00 . A A . 117 PHE CG   1 1 
        6  75613 1 1 121 PHE CZ   C  12.321  25.591  14.664 1.00 . A A . 117 PHE CZ   1 1 
        6  75614 1 1 121 PHE H    H  14.853  24.828  19.324 1.00 . A A . 117 PHE H    1 1 
        6  75615 1 1 121 PHE HA   H  13.298  27.344  19.454 1.00 . A A . 117 PHE HA   1 1 
        6  75616 1 1 121 PHE HB2  H  12.054  24.599  19.311 1.00 . A A . 117 PHE HB2  1 1 
        6  75617 1 1 121 PHE HB3  H  11.233  26.147  19.282 1.00 . A A . 117 PHE HB3  1 1 
        6  75618 1 1 121 PHE HD1  H  12.176  27.760  17.283 1.00 . A A . 117 PHE HD1  1 1 
        6  75619 1 1 121 PHE HD2  H  12.213  23.465  17.318 1.00 . A A . 117 PHE HD2  1 1 
        6  75620 1 1 121 PHE HE1  H  12.296  27.741  14.806 1.00 . A A . 117 PHE HE1  1 1 
        6  75621 1 1 121 PHE HE2  H  12.330  23.445  14.841 1.00 . A A . 117 PHE HE2  1 1 
        6  75622 1 1 121 PHE HZ   H  12.375  25.581  13.585 1.00 . A A . 117 PHE HZ   1 1 
        6  75623 1 1 121 PHE N    N  14.573  25.735  19.077 1.00 . A A . 117 PHE N    1 1 
        6  75624 1 1 121 PHE O    O  13.184  24.890  21.587 1.00 . A A . 117 PHE O    1 1 
        6  75625 1 1 122 GLU C    C  12.189  26.093  23.886 1.00 . A A . 118 GLU C    1 1 
        6  75626 1 1 122 GLU CA   C  13.312  26.987  23.367 1.00 . A A . 118 GLU CA   1 1 
        6  75627 1 1 122 GLU CB   C  13.201  28.365  24.032 1.00 . A A . 118 GLU CB   1 1 
        6  75628 1 1 122 GLU CD   C  14.415  29.827  22.356 1.00 . A A . 118 GLU CD   1 1 
        6  75629 1 1 122 GLU CG   C  14.457  29.197  23.749 1.00 . A A . 118 GLU CG   1 1 
        6  75630 1 1 122 GLU H    H  13.180  27.996  21.504 1.00 . A A . 118 GLU H    1 1 
        6  75631 1 1 122 GLU HA   H  14.259  26.548  23.642 1.00 . A A . 118 GLU HA   1 1 
        6  75632 1 1 122 GLU HB2  H  12.335  28.878  23.643 1.00 . A A . 118 GLU HB2  1 1 
        6  75633 1 1 122 GLU HB3  H  13.091  28.238  25.099 1.00 . A A . 118 GLU HB3  1 1 
        6  75634 1 1 122 GLU HG2  H  14.533  29.982  24.487 1.00 . A A . 118 GLU HG2  1 1 
        6  75635 1 1 122 GLU HG3  H  15.326  28.560  23.823 1.00 . A A . 118 GLU HG3  1 1 
        6  75636 1 1 122 GLU N    N  13.256  27.111  21.913 1.00 . A A . 118 GLU N    1 1 
        6  75637 1 1 122 GLU O    O  12.429  25.205  24.703 1.00 . A A . 118 GLU O    1 1 
        6  75638 1 1 122 GLU OE1  O  13.334  29.948  21.798 1.00 . A A . 118 GLU OE1  1 1 
        6  75639 1 1 122 GLU OE2  O  15.472  30.184  21.864 1.00 . A A . 118 GLU OE2  1 1 
        6  75640 1 1 123 ASN C    C   9.415  24.392  23.025 1.00 . A A . 119 ASN C    1 1 
        6  75641 1 1 123 ASN CA   C   9.804  25.605  23.870 1.00 . A A . 119 ASN CA   1 1 
        6  75642 1 1 123 ASN CB   C   8.633  26.589  23.925 1.00 . A A . 119 ASN CB   1 1 
        6  75643 1 1 123 ASN CG   C   8.880  27.630  25.013 1.00 . A A . 119 ASN CG   1 1 
        6  75644 1 1 123 ASN H    H  10.893  26.895  22.590 1.00 . A A . 119 ASN H    1 1 
        6  75645 1 1 123 ASN HA   H  10.011  25.270  24.875 1.00 . A A . 119 ASN HA   1 1 
        6  75646 1 1 123 ASN HB2  H   8.537  27.084  22.970 1.00 . A A . 119 ASN HB2  1 1 
        6  75647 1 1 123 ASN HB3  H   7.723  26.052  24.146 1.00 . A A . 119 ASN HB3  1 1 
        6  75648 1 1 123 ASN HD21 H   8.942  29.156  23.744 1.00 . A A . 119 ASN HD21 1 1 
        6  75649 1 1 123 ASN HD22 H   9.165  29.560  25.377 1.00 . A A . 119 ASN HD22 1 1 
        6  75650 1 1 123 ASN N    N  10.988  26.285  23.350 1.00 . A A . 119 ASN N    1 1 
        6  75651 1 1 123 ASN ND2  N   9.006  28.886  24.685 1.00 . A A . 119 ASN ND2  1 1 
        6  75652 1 1 123 ASN O    O   8.235  24.053  22.932 1.00 . A A . 119 ASN O    1 1 
        6  75653 1 1 123 ASN OD1  O   8.962  27.287  26.192 1.00 . A A . 119 ASN OD1  1 1 
        6  75654 1 1 124 LEU C    C   9.399  21.488  22.492 1.00 . A A . 120 LEU C    1 1 
        6  75655 1 1 124 LEU CA   C  10.123  22.524  21.635 1.00 . A A . 120 LEU CA   1 1 
        6  75656 1 1 124 LEU CB   C  11.438  21.929  21.124 1.00 . A A . 120 LEU CB   1 1 
        6  75657 1 1 124 LEU CD1  C  10.883  21.364  18.755 1.00 . A A . 120 LEU CD1  1 1 
        6  75658 1 1 124 LEU CD2  C  12.355  19.849  20.089 1.00 . A A . 120 LEU CD2  1 1 
        6  75659 1 1 124 LEU CG   C  11.148  20.787  20.147 1.00 . A A . 120 LEU CG   1 1 
        6  75660 1 1 124 LEU H    H  11.318  24.067  22.467 1.00 . A A . 120 LEU H    1 1 
        6  75661 1 1 124 LEU HA   H   9.502  22.780  20.789 1.00 . A A . 120 LEU HA   1 1 
        6  75662 1 1 124 LEU HB2  H  12.008  22.697  20.622 1.00 . A A . 120 LEU HB2  1 1 
        6  75663 1 1 124 LEU HB3  H  12.006  21.547  21.959 1.00 . A A . 120 LEU HB3  1 1 
        6  75664 1 1 124 LEU HD11 H  10.528  20.579  18.103 1.00 . A A . 120 LEU HD11 1 1 
        6  75665 1 1 124 LEU HD12 H  11.798  21.774  18.355 1.00 . A A . 120 LEU HD12 1 1 
        6  75666 1 1 124 LEU HD13 H  10.138  22.142  18.821 1.00 . A A . 120 LEU HD13 1 1 
        6  75667 1 1 124 LEU HD21 H  13.186  20.360  19.628 1.00 . A A . 120 LEU HD21 1 1 
        6  75668 1 1 124 LEU HD22 H  12.102  18.974  19.508 1.00 . A A . 120 LEU HD22 1 1 
        6  75669 1 1 124 LEU HD23 H  12.625  19.549  21.091 1.00 . A A . 120 LEU HD23 1 1 
        6  75670 1 1 124 LEU HG   H  10.278  20.239  20.478 1.00 . A A . 120 LEU HG   1 1 
        6  75671 1 1 124 LEU N    N  10.397  23.730  22.413 1.00 . A A . 120 LEU N    1 1 
        6  75672 1 1 124 LEU O    O   9.916  21.056  23.523 1.00 . A A . 120 LEU O    1 1 
        6  75673 1 1 125 ASN C    C   7.225  18.830  22.108 1.00 . A A . 121 ASN C    1 1 
        6  75674 1 1 125 ASN CA   C   7.390  20.155  22.844 1.00 . A A . 121 ASN CA   1 1 
        6  75675 1 1 125 ASN CB   C   6.010  20.763  23.106 1.00 . A A . 121 ASN CB   1 1 
        6  75676 1 1 125 ASN CG   C   6.153  22.079  23.864 1.00 . A A . 121 ASN CG   1 1 
        6  75677 1 1 125 ASN H    H   7.857  21.423  21.210 1.00 . A A . 121 ASN H    1 1 
        6  75678 1 1 125 ASN HA   H   7.870  19.968  23.794 1.00 . A A . 121 ASN HA   1 1 
        6  75679 1 1 125 ASN HB2  H   5.515  20.945  22.164 1.00 . A A . 121 ASN HB2  1 1 
        6  75680 1 1 125 ASN HB3  H   5.422  20.075  23.694 1.00 . A A . 121 ASN HB3  1 1 
        6  75681 1 1 125 ASN HD21 H   7.083  21.254  25.413 1.00 . A A . 121 ASN HD21 1 1 
        6  75682 1 1 125 ASN HD22 H   6.834  22.929  25.524 1.00 . A A . 121 ASN HD22 1 1 
        6  75683 1 1 125 ASN N    N   8.201  21.091  22.065 1.00 . A A . 121 ASN N    1 1 
        6  75684 1 1 125 ASN ND2  N   6.739  22.087  25.030 1.00 . A A . 121 ASN ND2  1 1 
        6  75685 1 1 125 ASN O    O   7.345  17.762  22.710 1.00 . A A . 121 ASN O    1 1 
        6  75686 1 1 125 ASN OD1  O   5.718  23.124  23.383 1.00 . A A . 121 ASN OD1  1 1 
        6  75687 1 1 126 LYS C    C   7.289  17.820  18.618 1.00 . A A . 122 LYS C    1 1 
        6  75688 1 1 126 LYS CA   C   6.722  17.687  20.028 1.00 . A A . 122 LYS CA   1 1 
        6  75689 1 1 126 LYS CB   C   5.222  17.396  19.945 1.00 . A A . 122 LYS CB   1 1 
        6  75690 1 1 126 LYS CD   C   3.198  16.726  21.250 1.00 . A A . 122 LYS CD   1 1 
        6  75691 1 1 126 LYS CE   C   2.617  16.571  22.656 1.00 . A A . 122 LYS CE   1 1 
        6  75692 1 1 126 LYS CG   C   4.674  17.122  21.346 1.00 . A A . 122 LYS CG   1 1 
        6  75693 1 1 126 LYS H    H   6.897  19.778  20.371 1.00 . A A . 122 LYS H    1 1 
        6  75694 1 1 126 LYS HA   H   7.207  16.859  20.522 1.00 . A A . 122 LYS HA   1 1 
        6  75695 1 1 126 LYS HB2  H   4.714  18.249  19.519 1.00 . A A . 122 LYS HB2  1 1 
        6  75696 1 1 126 LYS HB3  H   5.057  16.531  19.321 1.00 . A A . 122 LYS HB3  1 1 
        6  75697 1 1 126 LYS HD2  H   2.655  17.492  20.716 1.00 . A A . 122 LYS HD2  1 1 
        6  75698 1 1 126 LYS HD3  H   3.110  15.788  20.722 1.00 . A A . 122 LYS HD3  1 1 
        6  75699 1 1 126 LYS HE2  H   2.951  15.636  23.083 1.00 . A A . 122 LYS HE2  1 1 
        6  75700 1 1 126 LYS HE3  H   2.950  17.390  23.276 1.00 . A A . 122 LYS HE3  1 1 
        6  75701 1 1 126 LYS HG2  H   5.234  16.317  21.800 1.00 . A A . 122 LYS HG2  1 1 
        6  75702 1 1 126 LYS HG3  H   4.765  18.011  21.951 1.00 . A A . 122 LYS HG3  1 1 
        6  75703 1 1 126 LYS HZ1  H   0.820  16.056  21.737 1.00 . A A . 122 LYS HZ1  1 1 
        6  75704 1 1 126 LYS HZ2  H   0.788  17.559  22.524 1.00 . A A . 122 LYS HZ2  1 1 
        6  75705 1 1 126 LYS HZ3  H   0.737  16.123  23.432 1.00 . A A . 122 LYS HZ3  1 1 
        6  75706 1 1 126 LYS N    N   6.949  18.900  20.809 1.00 . A A . 122 LYS N    1 1 
        6  75707 1 1 126 LYS NZ   N   1.128  16.578  22.582 1.00 . A A . 122 LYS NZ   1 1 
        6  75708 1 1 126 LYS O    O   7.262  18.896  18.025 1.00 . A A . 122 LYS O    1 1 
        6  75709 1 1 127 VAL C    C   7.689  15.471  15.992 1.00 . A A . 123 VAL C    1 1 
        6  75710 1 1 127 VAL CA   C   8.284  16.681  16.708 1.00 . A A . 123 VAL CA   1 1 
        6  75711 1 1 127 VAL CB   C   9.815  16.608  16.677 1.00 . A A . 123 VAL CB   1 1 
        6  75712 1 1 127 VAL CG1  C  10.307  16.664  15.229 1.00 . A A . 123 VAL CG1  1 1 
        6  75713 1 1 127 VAL CG2  C  10.402  17.791  17.451 1.00 . A A . 123 VAL CG2  1 1 
        6  75714 1 1 127 VAL H    H   7.860  15.903  18.633 1.00 . A A . 123 VAL H    1 1 
        6  75715 1 1 127 VAL HA   H   7.966  17.579  16.198 1.00 . A A . 123 VAL HA   1 1 
        6  75716 1 1 127 VAL HB   H  10.140  15.684  17.132 1.00 . A A . 123 VAL HB   1 1 
        6  75717 1 1 127 VAL HG11 H   9.833  17.492  14.721 1.00 . A A . 123 VAL HG11 1 1 
        6  75718 1 1 127 VAL HG12 H  10.055  15.742  14.727 1.00 . A A . 123 VAL HG12 1 1 
        6  75719 1 1 127 VAL HG13 H  11.378  16.801  15.217 1.00 . A A . 123 VAL HG13 1 1 
        6  75720 1 1 127 VAL HG21 H   9.918  18.704  17.135 1.00 . A A . 123 VAL HG21 1 1 
        6  75721 1 1 127 VAL HG22 H  11.463  17.861  17.253 1.00 . A A . 123 VAL HG22 1 1 
        6  75722 1 1 127 VAL HG23 H  10.243  17.647  18.509 1.00 . A A . 123 VAL HG23 1 1 
        6  75723 1 1 127 VAL N    N   7.802  16.714  18.087 1.00 . A A . 123 VAL N    1 1 
        6  75724 1 1 127 VAL O    O   7.728  14.355  16.509 1.00 . A A . 123 VAL O    1 1 
        6  75725 1 1 128 LEU C    C   6.957  14.581  12.611 1.00 . A A . 124 LEU C    1 1 
        6  75726 1 1 128 LEU CA   C   6.479  14.623  14.059 1.00 . A A . 124 LEU CA   1 1 
        6  75727 1 1 128 LEU CB   C   4.963  14.831  14.086 1.00 . A A . 124 LEU CB   1 1 
        6  75728 1 1 128 LEU CD1  C   4.154  12.574  14.785 1.00 . A A . 124 LEU CD1  1 1 
        6  75729 1 1 128 LEU CD2  C   2.864  13.897  13.103 1.00 . A A . 124 LEU CD2  1 1 
        6  75730 1 1 128 LEU CG   C   4.265  13.555  13.615 1.00 . A A . 124 LEU CG   1 1 
        6  75731 1 1 128 LEU H    H   7.179  16.594  14.412 1.00 . A A . 124 LEU H    1 1 
        6  75732 1 1 128 LEU HA   H   6.704  13.674  14.525 1.00 . A A . 124 LEU HA   1 1 
        6  75733 1 1 128 LEU HB2  H   4.649  15.066  15.092 1.00 . A A . 124 LEU HB2  1 1 
        6  75734 1 1 128 LEU HB3  H   4.700  15.645  13.427 1.00 . A A . 124 LEU HB3  1 1 
        6  75735 1 1 128 LEU HD11 H   3.796  11.622  14.423 1.00 . A A . 124 LEU HD11 1 1 
        6  75736 1 1 128 LEU HD12 H   3.464  12.965  15.517 1.00 . A A . 124 LEU HD12 1 1 
        6  75737 1 1 128 LEU HD13 H   5.125  12.445  15.239 1.00 . A A . 124 LEU HD13 1 1 
        6  75738 1 1 128 LEU HD21 H   2.268  12.998  13.058 1.00 . A A . 124 LEU HD21 1 1 
        6  75739 1 1 128 LEU HD22 H   2.938  14.332  12.117 1.00 . A A . 124 LEU HD22 1 1 
        6  75740 1 1 128 LEU HD23 H   2.400  14.605  13.774 1.00 . A A . 124 LEU HD23 1 1 
        6  75741 1 1 128 LEU HG   H   4.841  13.102  12.821 1.00 . A A . 124 LEU HG   1 1 
        6  75742 1 1 128 LEU N    N   7.138  15.696  14.801 1.00 . A A . 124 LEU N    1 1 
        6  75743 1 1 128 LEU O    O   7.083  15.617  11.958 1.00 . A A . 124 LEU O    1 1 
        6  75744 1 1 129 VAL C    C   6.736  12.141  10.064 1.00 . A A . 125 VAL C    1 1 
        6  75745 1 1 129 VAL CA   C   7.628  13.188  10.725 1.00 . A A . 125 VAL CA   1 1 
        6  75746 1 1 129 VAL CB   C   9.094  12.742  10.655 1.00 . A A . 125 VAL CB   1 1 
        6  75747 1 1 129 VAL CG1  C   9.536  12.640   9.192 1.00 . A A . 125 VAL CG1  1 1 
        6  75748 1 1 129 VAL CG2  C   9.982  13.761  11.372 1.00 . A A . 125 VAL CG2  1 1 
        6  75749 1 1 129 VAL H    H   7.145  12.592  12.702 1.00 . A A . 125 VAL H    1 1 
        6  75750 1 1 129 VAL HA   H   7.521  14.124  10.194 1.00 . A A . 125 VAL HA   1 1 
        6  75751 1 1 129 VAL HB   H   9.197  11.776  11.128 1.00 . A A . 125 VAL HB   1 1 
        6  75752 1 1 129 VAL HG11 H   9.152  11.725   8.764 1.00 . A A . 125 VAL HG11 1 1 
        6  75753 1 1 129 VAL HG12 H  10.614  12.637   9.141 1.00 . A A . 125 VAL HG12 1 1 
        6  75754 1 1 129 VAL HG13 H   9.152  13.485   8.640 1.00 . A A . 125 VAL HG13 1 1 
        6  75755 1 1 129 VAL HG21 H   9.676  13.842  12.404 1.00 . A A . 125 VAL HG21 1 1 
        6  75756 1 1 129 VAL HG22 H   9.888  14.724  10.892 1.00 . A A . 125 VAL HG22 1 1 
        6  75757 1 1 129 VAL HG23 H  11.012  13.437  11.328 1.00 . A A . 125 VAL HG23 1 1 
        6  75758 1 1 129 VAL N    N   7.223  13.374  12.118 1.00 . A A . 125 VAL N    1 1 
        6  75759 1 1 129 VAL O    O   6.541  11.051  10.602 1.00 . A A . 125 VAL O    1 1 
        6  75760 1 1 130 ARG C    C   5.583  11.633   6.674 1.00 . A A . 126 ARG C    1 1 
        6  75761 1 1 130 ARG CA   C   5.328  11.549   8.175 1.00 . A A . 126 ARG CA   1 1 
        6  75762 1 1 130 ARG CB   C   3.861  11.876   8.472 1.00 . A A . 126 ARG CB   1 1 
        6  75763 1 1 130 ARG CD   C   1.488  11.226   8.034 1.00 . A A . 126 ARG CD   1 1 
        6  75764 1 1 130 ARG CG   C   2.951  10.839   7.812 1.00 . A A . 126 ARG CG   1 1 
        6  75765 1 1 130 ARG CZ   C   0.834  10.128  10.152 1.00 . A A . 126 ARG CZ   1 1 
        6  75766 1 1 130 ARG H    H   6.383  13.358   8.512 1.00 . A A . 126 ARG H    1 1 
        6  75767 1 1 130 ARG HA   H   5.535  10.545   8.510 1.00 . A A . 126 ARG HA   1 1 
        6  75768 1 1 130 ARG HB2  H   3.701  11.866   9.541 1.00 . A A . 126 ARG HB2  1 1 
        6  75769 1 1 130 ARG HB3  H   3.626  12.856   8.084 1.00 . A A . 126 ARG HB3  1 1 
        6  75770 1 1 130 ARG HD2  H   1.313  12.210   7.630 1.00 . A A . 126 ARG HD2  1 1 
        6  75771 1 1 130 ARG HD3  H   0.850  10.515   7.528 1.00 . A A . 126 ARG HD3  1 1 
        6  75772 1 1 130 ARG HE   H   1.225  12.081   9.950 1.00 . A A . 126 ARG HE   1 1 
        6  75773 1 1 130 ARG HG2  H   3.159  10.801   6.752 1.00 . A A . 126 ARG HG2  1 1 
        6  75774 1 1 130 ARG HG3  H   3.134   9.868   8.249 1.00 . A A . 126 ARG HG3  1 1 
        6  75775 1 1 130 ARG HH11 H   0.941   8.849   8.608 1.00 . A A . 126 ARG HH11 1 1 
        6  75776 1 1 130 ARG HH12 H   0.488   8.150  10.126 1.00 . A A . 126 ARG HH12 1 1 
        6  75777 1 1 130 ARG HH21 H   0.637  11.123  11.878 1.00 . A A . 126 ARG HH21 1 1 
        6  75778 1 1 130 ARG HH22 H   0.317   9.423  11.952 1.00 . A A . 126 ARG HH22 1 1 
        6  75779 1 1 130 ARG N    N   6.195  12.476   8.896 1.00 . A A . 126 ARG N    1 1 
        6  75780 1 1 130 ARG NE   N   1.178  11.230   9.467 1.00 . A A . 126 ARG NE   1 1 
        6  75781 1 1 130 ARG NH1  N   0.747   8.949   9.584 1.00 . A A . 126 ARG NH1  1 1 
        6  75782 1 1 130 ARG NH2  N   0.576  10.233  11.426 1.00 . A A . 126 ARG NH2  1 1 
        6  75783 1 1 130 ARG O    O   5.507  12.706   6.079 1.00 . A A . 126 ARG O    1 1 
        6  75784 1 1 131 ASN C    C   7.187  11.496   4.198 1.00 . A A . 127 ASN C    1 1 
        6  75785 1 1 131 ASN CA   C   6.154  10.430   4.625 1.00 . A A . 127 ASN CA   1 1 
        6  75786 1 1 131 ASN CB   C   4.821  10.526   3.864 1.00 . A A . 127 ASN CB   1 1 
        6  75787 1 1 131 ASN CG   C   3.880   9.415   4.316 1.00 . A A . 127 ASN CG   1 1 
        6  75788 1 1 131 ASN H    H   5.942   9.668   6.591 1.00 . A A . 127 ASN H    1 1 
        6  75789 1 1 131 ASN HA   H   6.584   9.461   4.416 1.00 . A A . 127 ASN HA   1 1 
        6  75790 1 1 131 ASN HB2  H   4.366  11.485   4.063 1.00 . A A . 127 ASN HB2  1 1 
        6  75791 1 1 131 ASN HB3  H   5.006  10.428   2.805 1.00 . A A . 127 ASN HB3  1 1 
        6  75792 1 1 131 ASN HD21 H   5.255   7.990   4.180 1.00 . A A . 127 ASN HD21 1 1 
        6  75793 1 1 131 ASN HD22 H   3.723   7.472   4.694 1.00 . A A . 127 ASN HD22 1 1 
        6  75794 1 1 131 ASN N    N   5.891  10.491   6.063 1.00 . A A . 127 ASN N    1 1 
        6  75795 1 1 131 ASN ND2  N   4.323   8.191   4.404 1.00 . A A . 127 ASN ND2  1 1 
        6  75796 1 1 131 ASN O    O   8.360  11.359   4.546 1.00 . A A . 127 ASN O    1 1 
        6  75797 1 1 131 ASN OD1  O   2.708   9.669   4.596 1.00 . A A . 127 ASN OD1  1 1 
        6  75798 1 1 132 ASP C    C   7.499  14.949   3.653 1.00 . A A . 128 ASP C    1 1 
        6  75799 1 1 132 ASP CA   C   7.754  13.571   3.021 1.00 . A A . 128 ASP CA   1 1 
        6  75800 1 1 132 ASP CB   C   7.695  13.698   1.497 1.00 . A A . 128 ASP CB   1 1 
        6  75801 1 1 132 ASP CG   C   6.309  14.158   1.060 1.00 . A A . 128 ASP CG   1 1 
        6  75802 1 1 132 ASP H    H   5.855  12.648   3.217 1.00 . A A . 128 ASP H    1 1 
        6  75803 1 1 132 ASP HA   H   8.750  13.255   3.291 1.00 . A A . 128 ASP HA   1 1 
        6  75804 1 1 132 ASP HB2  H   8.431  14.418   1.170 1.00 . A A . 128 ASP HB2  1 1 
        6  75805 1 1 132 ASP HB3  H   7.909  12.739   1.050 1.00 . A A . 128 ASP HB3  1 1 
        6  75806 1 1 132 ASP N    N   6.797  12.547   3.462 1.00 . A A . 128 ASP N    1 1 
        6  75807 1 1 132 ASP O    O   8.122  15.932   3.252 1.00 . A A . 128 ASP O    1 1 
        6  75808 1 1 132 ASP OD1  O   5.378  13.379   1.189 1.00 . A A . 128 ASP OD1  1 1 
        6  75809 1 1 132 ASP OD2  O   6.197  15.284   0.600 1.00 . A A . 128 ASP OD2  1 1 
        6  75810 1 1 133 LEU C    C   6.869  16.297   6.703 1.00 . A A . 129 LEU C    1 1 
        6  75811 1 1 133 LEU CA   C   6.296  16.295   5.290 1.00 . A A . 129 LEU CA   1 1 
        6  75812 1 1 133 LEU CB   C   4.781  16.501   5.350 1.00 . A A . 129 LEU CB   1 1 
        6  75813 1 1 133 LEU CD1  C   4.715  18.938   4.801 1.00 . A A . 129 LEU CD1  1 1 
        6  75814 1 1 133 LEU CD2  C   2.999  17.954   6.326 1.00 . A A . 129 LEU CD2  1 1 
        6  75815 1 1 133 LEU CG   C   4.466  17.897   5.893 1.00 . A A . 129 LEU CG   1 1 
        6  75816 1 1 133 LEU H    H   6.128  14.223   4.916 1.00 . A A . 129 LEU H    1 1 
        6  75817 1 1 133 LEU HA   H   6.738  17.106   4.729 1.00 . A A . 129 LEU HA   1 1 
        6  75818 1 1 133 LEU HB2  H   4.366  16.399   4.358 1.00 . A A . 129 LEU HB2  1 1 
        6  75819 1 1 133 LEU HB3  H   4.343  15.759   6.001 1.00 . A A . 129 LEU HB3  1 1 
        6  75820 1 1 133 LEU HD11 H   4.306  19.889   5.110 1.00 . A A . 129 LEU HD11 1 1 
        6  75821 1 1 133 LEU HD12 H   4.236  18.621   3.885 1.00 . A A . 129 LEU HD12 1 1 
        6  75822 1 1 133 LEU HD13 H   5.776  19.040   4.635 1.00 . A A . 129 LEU HD13 1 1 
        6  75823 1 1 133 LEU HD21 H   2.752  18.962   6.626 1.00 . A A . 129 LEU HD21 1 1 
        6  75824 1 1 133 LEU HD22 H   2.843  17.282   7.157 1.00 . A A . 129 LEU HD22 1 1 
        6  75825 1 1 133 LEU HD23 H   2.368  17.658   5.500 1.00 . A A . 129 LEU HD23 1 1 
        6  75826 1 1 133 LEU HG   H   5.100  18.107   6.741 1.00 . A A . 129 LEU HG   1 1 
        6  75827 1 1 133 LEU N    N   6.596  15.031   4.629 1.00 . A A . 129 LEU N    1 1 
        6  75828 1 1 133 LEU O    O   6.733  15.317   7.437 1.00 . A A . 129 LEU O    1 1 
        6  75829 1 1 134 VAL C    C   7.407  18.656   9.168 1.00 . A A . 130 VAL C    1 1 
        6  75830 1 1 134 VAL CA   C   8.097  17.526   8.411 1.00 . A A . 130 VAL CA   1 1 
        6  75831 1 1 134 VAL CB   C   9.600  17.817   8.304 1.00 . A A . 130 VAL CB   1 1 
        6  75832 1 1 134 VAL CG1  C  10.221  17.849   9.703 1.00 . A A . 130 VAL CG1  1 1 
        6  75833 1 1 134 VAL CG2  C  10.285  16.723   7.480 1.00 . A A . 130 VAL CG2  1 1 
        6  75834 1 1 134 VAL H    H   7.586  18.150   6.451 1.00 . A A . 130 VAL H    1 1 
        6  75835 1 1 134 VAL HA   H   7.957  16.603   8.956 1.00 . A A . 130 VAL HA   1 1 
        6  75836 1 1 134 VAL HB   H   9.746  18.774   7.826 1.00 . A A . 130 VAL HB   1 1 
        6  75837 1 1 134 VAL HG11 H  10.103  16.882  10.171 1.00 . A A . 130 VAL HG11 1 1 
        6  75838 1 1 134 VAL HG12 H   9.728  18.601  10.300 1.00 . A A . 130 VAL HG12 1 1 
        6  75839 1 1 134 VAL HG13 H  11.272  18.084   9.624 1.00 . A A . 130 VAL HG13 1 1 
        6  75840 1 1 134 VAL HG21 H  11.303  17.014   7.270 1.00 . A A . 130 VAL HG21 1 1 
        6  75841 1 1 134 VAL HG22 H   9.751  16.584   6.550 1.00 . A A . 130 VAL HG22 1 1 
        6  75842 1 1 134 VAL HG23 H  10.282  15.797   8.036 1.00 . A A . 130 VAL HG23 1 1 
        6  75843 1 1 134 VAL N    N   7.511  17.400   7.078 1.00 . A A . 130 VAL N    1 1 
        6  75844 1 1 134 VAL O    O   7.210  19.743   8.626 1.00 . A A . 130 VAL O    1 1 
        6  75845 1 1 135 VAL C    C   6.956  19.487  12.612 1.00 . A A . 131 VAL C    1 1 
        6  75846 1 1 135 VAL CA   C   6.337  19.405  11.220 1.00 . A A . 131 VAL CA   1 1 
        6  75847 1 1 135 VAL CB   C   4.844  19.073  11.334 1.00 . A A . 131 VAL CB   1 1 
        6  75848 1 1 135 VAL CG1  C   4.120  20.197  12.078 1.00 . A A . 131 VAL CG1  1 1 
        6  75849 1 1 135 VAL CG2  C   4.233  18.930   9.937 1.00 . A A . 131 VAL CG2  1 1 
        6  75850 1 1 135 VAL H    H   7.190  17.508  10.797 1.00 . A A . 131 VAL H    1 1 
        6  75851 1 1 135 VAL HA   H   6.440  20.370  10.743 1.00 . A A . 131 VAL HA   1 1 
        6  75852 1 1 135 VAL HB   H   4.722  18.146  11.879 1.00 . A A . 131 VAL HB   1 1 
        6  75853 1 1 135 VAL HG11 H   4.193  21.112  11.507 1.00 . A A . 131 VAL HG11 1 1 
        6  75854 1 1 135 VAL HG12 H   4.576  20.341  13.045 1.00 . A A . 131 VAL HG12 1 1 
        6  75855 1 1 135 VAL HG13 H   3.079  19.934  12.206 1.00 . A A . 131 VAL HG13 1 1 
        6  75856 1 1 135 VAL HG21 H   4.804  18.214   9.366 1.00 . A A . 131 VAL HG21 1 1 
        6  75857 1 1 135 VAL HG22 H   4.254  19.888   9.437 1.00 . A A . 131 VAL HG22 1 1 
        6  75858 1 1 135 VAL HG23 H   3.211  18.592  10.023 1.00 . A A . 131 VAL HG23 1 1 
        6  75859 1 1 135 VAL N    N   7.022  18.394  10.414 1.00 . A A . 131 VAL N    1 1 
        6  75860 1 1 135 VAL O    O   7.189  18.469  13.264 1.00 . A A . 131 VAL O    1 1 
        6  75861 1 1 136 ILE C    C   6.748  21.769  15.209 1.00 . A A . 132 ILE C    1 1 
        6  75862 1 1 136 ILE CA   C   7.746  20.949  14.397 1.00 . A A . 132 ILE CA   1 1 
        6  75863 1 1 136 ILE CB   C   9.083  21.693  14.301 1.00 . A A . 132 ILE CB   1 1 
        6  75864 1 1 136 ILE CD1  C  11.320  21.717  13.179 1.00 . A A . 132 ILE CD1  1 1 
        6  75865 1 1 136 ILE CG1  C  10.057  20.891  13.432 1.00 . A A . 132 ILE CG1  1 1 
        6  75866 1 1 136 ILE CG2  C   9.683  21.864  15.699 1.00 . A A . 132 ILE CG2  1 1 
        6  75867 1 1 136 ILE H    H   6.995  21.480  12.487 1.00 . A A . 132 ILE H    1 1 
        6  75868 1 1 136 ILE HA   H   7.906  20.000  14.892 1.00 . A A . 132 ILE HA   1 1 
        6  75869 1 1 136 ILE HB   H   8.921  22.666  13.859 1.00 . A A . 132 ILE HB   1 1 
        6  75870 1 1 136 ILE HD11 H  11.942  21.703  14.061 1.00 . A A . 132 ILE HD11 1 1 
        6  75871 1 1 136 ILE HD12 H  11.044  22.735  12.949 1.00 . A A . 132 ILE HD12 1 1 
        6  75872 1 1 136 ILE HD13 H  11.865  21.295  12.347 1.00 . A A . 132 ILE HD13 1 1 
        6  75873 1 1 136 ILE HG12 H  10.321  19.975  13.940 1.00 . A A . 132 ILE HG12 1 1 
        6  75874 1 1 136 ILE HG13 H   9.589  20.657  12.487 1.00 . A A . 132 ILE HG13 1 1 
        6  75875 1 1 136 ILE HG21 H   9.822  20.893  16.150 1.00 . A A . 132 ILE HG21 1 1 
        6  75876 1 1 136 ILE HG22 H   9.013  22.452  16.309 1.00 . A A . 132 ILE HG22 1 1 
        6  75877 1 1 136 ILE HG23 H  10.636  22.366  15.624 1.00 . A A . 132 ILE HG23 1 1 
        6  75878 1 1 136 ILE N    N   7.201  20.713  13.063 1.00 . A A . 132 ILE N    1 1 
        6  75879 1 1 136 ILE O    O   6.256  22.795  14.739 1.00 . A A . 132 ILE O    1 1 
        6  75880 1 1 137 ILE C    C   6.008  22.552  18.514 1.00 . A A . 133 ILE C    1 1 
        6  75881 1 1 137 ILE CA   C   5.415  21.957  17.241 1.00 . A A . 133 ILE CA   1 1 
        6  75882 1 1 137 ILE CB   C   4.336  20.935  17.627 1.00 . A A . 133 ILE CB   1 1 
        6  75883 1 1 137 ILE CD1  C   3.231  21.163  15.361 1.00 . A A . 133 ILE CD1  1 1 
        6  75884 1 1 137 ILE CG1  C   3.806  20.185  16.392 1.00 . A A . 133 ILE CG1  1 1 
        6  75885 1 1 137 ILE CG2  C   3.175  21.655  18.315 1.00 . A A . 133 ILE CG2  1 1 
        6  75886 1 1 137 ILE H    H   6.929  20.546  16.784 1.00 . A A . 133 ILE H    1 1 
        6  75887 1 1 137 ILE HA   H   4.949  22.751  16.673 1.00 . A A . 133 ILE HA   1 1 
        6  75888 1 1 137 ILE HB   H   4.763  20.222  18.318 1.00 . A A . 133 ILE HB   1 1 
        6  75889 1 1 137 ILE HD11 H   2.424  21.726  15.806 1.00 . A A . 133 ILE HD11 1 1 
        6  75890 1 1 137 ILE HD12 H   2.857  20.610  14.512 1.00 . A A . 133 ILE HD12 1 1 
        6  75891 1 1 137 ILE HD13 H   4.005  21.840  15.034 1.00 . A A . 133 ILE HD13 1 1 
        6  75892 1 1 137 ILE HG12 H   4.615  19.630  15.940 1.00 . A A . 133 ILE HG12 1 1 
        6  75893 1 1 137 ILE HG13 H   3.033  19.497  16.698 1.00 . A A . 133 ILE HG13 1 1 
        6  75894 1 1 137 ILE HG21 H   2.342  20.975  18.424 1.00 . A A . 133 ILE HG21 1 1 
        6  75895 1 1 137 ILE HG22 H   2.872  22.503  17.718 1.00 . A A . 133 ILE HG22 1 1 
        6  75896 1 1 137 ILE HG23 H   3.490  21.995  19.291 1.00 . A A . 133 ILE HG23 1 1 
        6  75897 1 1 137 ILE N    N   6.450  21.321  16.426 1.00 . A A . 133 ILE N    1 1 
        6  75898 1 1 137 ILE O    O   6.624  21.846  19.317 1.00 . A A . 133 ILE O    1 1 
        6  75899 1 1 138 ASP C    C   5.106  25.449  20.414 1.00 . A A . 134 ASP C    1 1 
        6  75900 1 1 138 ASP CA   C   6.216  24.521  19.930 1.00 . A A . 134 ASP CA   1 1 
        6  75901 1 1 138 ASP CB   C   7.494  25.324  19.679 1.00 . A A . 134 ASP CB   1 1 
        6  75902 1 1 138 ASP CG   C   7.268  26.326  18.551 1.00 . A A . 134 ASP CG   1 1 
        6  75903 1 1 138 ASP H    H   5.346  24.376  18.007 1.00 . A A . 134 ASP H    1 1 
        6  75904 1 1 138 ASP HA   H   6.410  23.779  20.691 1.00 . A A . 134 ASP HA   1 1 
        6  75905 1 1 138 ASP HB2  H   7.767  25.853  20.579 1.00 . A A . 134 ASP HB2  1 1 
        6  75906 1 1 138 ASP HB3  H   8.292  24.651  19.402 1.00 . A A . 134 ASP HB3  1 1 
        6  75907 1 1 138 ASP N    N   5.793  23.851  18.706 1.00 . A A . 134 ASP N    1 1 
        6  75908 1 1 138 ASP O    O   4.409  26.060  19.606 1.00 . A A . 134 ASP O    1 1 
        6  75909 1 1 138 ASP OD1  O   7.303  25.914  17.404 1.00 . A A . 134 ASP OD1  1 1 
        6  75910 1 1 138 ASP OD2  O   7.063  27.490  18.852 1.00 . A A . 134 ASP OD2  1 1 
        6  75911 1 1 139 GLU C    C   3.696  27.726  21.681 1.00 . A A . 135 GLU C    1 1 
        6  75912 1 1 139 GLU CA   C   3.866  26.340  22.312 1.00 . A A . 135 GLU CA   1 1 
        6  75913 1 1 139 GLU CB   C   4.090  26.490  23.818 1.00 . A A . 135 GLU CB   1 1 
        6  75914 1 1 139 GLU CD   C   1.722  25.910  24.451 1.00 . A A . 135 GLU CD   1 1 
        6  75915 1 1 139 GLU CG   C   2.802  26.991  24.480 1.00 . A A . 135 GLU CG   1 1 
        6  75916 1 1 139 GLU H    H   5.640  25.179  22.321 1.00 . A A . 135 GLU H    1 1 
        6  75917 1 1 139 GLU HA   H   2.957  25.780  22.158 1.00 . A A . 135 GLU HA   1 1 
        6  75918 1 1 139 GLU HB2  H   4.364  25.533  24.236 1.00 . A A . 135 GLU HB2  1 1 
        6  75919 1 1 139 GLU HB3  H   4.882  27.202  23.994 1.00 . A A . 135 GLU HB3  1 1 
        6  75920 1 1 139 GLU HG2  H   3.012  27.254  25.507 1.00 . A A . 135 GLU HG2  1 1 
        6  75921 1 1 139 GLU HG3  H   2.447  27.864  23.955 1.00 . A A . 135 GLU HG3  1 1 
        6  75922 1 1 139 GLU N    N   4.977  25.589  21.728 1.00 . A A . 135 GLU N    1 1 
        6  75923 1 1 139 GLU O    O   2.594  28.280  21.692 1.00 . A A . 135 GLU O    1 1 
        6  75924 1 1 139 GLU OE1  O   2.064  24.738  24.405 1.00 . A A . 135 GLU OE1  1 1 
        6  75925 1 1 139 GLU OE2  O   0.558  26.271  24.477 1.00 . A A . 135 GLU OE2  1 1 
        6  75926 1 1 140 GLN C    C   4.111  29.649  19.202 1.00 . A A . 136 GLN C    1 1 
        6  75927 1 1 140 GLN CA   C   4.742  29.642  20.594 1.00 . A A . 136 GLN CA   1 1 
        6  75928 1 1 140 GLN CB   C   6.156  30.216  20.497 1.00 . A A . 136 GLN CB   1 1 
        6  75929 1 1 140 GLN CD   C   8.156  30.957  21.821 1.00 . A A . 136 GLN CD   1 1 
        6  75930 1 1 140 GLN CG   C   6.715  30.463  21.901 1.00 . A A . 136 GLN CG   1 1 
        6  75931 1 1 140 GLN H    H   5.638  27.817  21.198 1.00 . A A . 136 GLN H    1 1 
        6  75932 1 1 140 GLN HA   H   4.158  30.280  21.241 1.00 . A A . 136 GLN HA   1 1 
        6  75933 1 1 140 GLN HB2  H   6.792  29.514  19.976 1.00 . A A . 136 GLN HB2  1 1 
        6  75934 1 1 140 GLN HB3  H   6.129  31.149  19.955 1.00 . A A . 136 GLN HB3  1 1 
        6  75935 1 1 140 GLN HE21 H   8.135  31.755  23.640 1.00 . A A . 136 GLN HE21 1 1 
        6  75936 1 1 140 GLN HE22 H   9.597  31.918  22.792 1.00 . A A . 136 GLN HE22 1 1 
        6  75937 1 1 140 GLN HG2  H   6.108  31.206  22.399 1.00 . A A . 136 GLN HG2  1 1 
        6  75938 1 1 140 GLN HG3  H   6.684  29.543  22.465 1.00 . A A . 136 GLN HG3  1 1 
        6  75939 1 1 140 GLN N    N   4.786  28.301  21.178 1.00 . A A . 136 GLN N    1 1 
        6  75940 1 1 140 GLN NE2  N   8.671  31.597  22.835 1.00 . A A . 136 GLN NE2  1 1 
        6  75941 1 1 140 GLN O    O   3.382  30.578  18.845 1.00 . A A . 136 GLN O    1 1 
        6  75942 1 1 140 GLN OE1  O   8.832  30.761  20.811 1.00 . A A . 136 GLN OE1  1 1 
        6  75943 1 1 141 LYS C    C   4.104  27.247  16.364 1.00 . A A . 137 LYS C    1 1 
        6  75944 1 1 141 LYS CA   C   3.971  28.621  17.011 1.00 . A A . 137 LYS CA   1 1 
        6  75945 1 1 141 LYS CB   C   4.805  29.660  16.251 1.00 . A A . 137 LYS CB   1 1 
        6  75946 1 1 141 LYS CD   C   7.110  30.379  15.600 1.00 . A A . 137 LYS CD   1 1 
        6  75947 1 1 141 LYS CE   C   8.528  29.876  15.323 1.00 . A A . 137 LYS CE   1 1 
        6  75948 1 1 141 LYS CG   C   6.284  29.258  16.238 1.00 . A A . 137 LYS CG   1 1 
        6  75949 1 1 141 LYS H    H   4.814  27.820  18.783 1.00 . A A . 137 LYS H    1 1 
        6  75950 1 1 141 LYS HA   H   2.935  28.920  16.962 1.00 . A A . 137 LYS HA   1 1 
        6  75951 1 1 141 LYS HB2  H   4.448  29.729  15.235 1.00 . A A . 137 LYS HB2  1 1 
        6  75952 1 1 141 LYS HB3  H   4.703  30.622  16.731 1.00 . A A . 137 LYS HB3  1 1 
        6  75953 1 1 141 LYS HD2  H   6.646  30.683  14.673 1.00 . A A . 137 LYS HD2  1 1 
        6  75954 1 1 141 LYS HD3  H   7.156  31.220  16.275 1.00 . A A . 137 LYS HD3  1 1 
        6  75955 1 1 141 LYS HE2  H   8.884  29.312  16.171 1.00 . A A . 137 LYS HE2  1 1 
        6  75956 1 1 141 LYS HE3  H   8.521  29.242  14.447 1.00 . A A . 137 LYS HE3  1 1 
        6  75957 1 1 141 LYS HG2  H   6.621  29.093  17.251 1.00 . A A . 137 LYS HG2  1 1 
        6  75958 1 1 141 LYS HG3  H   6.406  28.352  15.662 1.00 . A A . 137 LYS HG3  1 1 
        6  75959 1 1 141 LYS HZ1  H   9.164  31.508  14.196 1.00 . A A . 137 LYS HZ1  1 1 
        6  75960 1 1 141 LYS HZ2  H  10.412  30.711  15.023 1.00 . A A . 137 LYS HZ2  1 1 
        6  75961 1 1 141 LYS HZ3  H   9.337  31.714  15.873 1.00 . A A . 137 LYS HZ3  1 1 
        6  75962 1 1 141 LYS N    N   4.378  28.612  18.413 1.00 . A A . 137 LYS N    1 1 
        6  75963 1 1 141 LYS NZ   N   9.428  31.040  15.086 1.00 . A A . 137 LYS NZ   1 1 
        6  75964 1 1 141 LYS O    O   4.589  26.291  16.972 1.00 . A A . 137 LYS O    1 1 
        6  75965 1 1 142 LEU C    C   4.577  26.123  13.108 1.00 . A A . 138 LEU C    1 1 
        6  75966 1 1 142 LEU CA   C   3.721  25.923  14.353 1.00 . A A . 138 LEU CA   1 1 
        6  75967 1 1 142 LEU CB   C   2.308  25.491  13.947 1.00 . A A . 138 LEU CB   1 1 
        6  75968 1 1 142 LEU CD1  C   0.920  23.417  13.771 1.00 . A A . 138 LEU CD1  1 1 
        6  75969 1 1 142 LEU CD2  C   2.694  23.879  12.070 1.00 . A A . 138 LEU CD2  1 1 
        6  75970 1 1 142 LEU CG   C   2.313  24.013  13.547 1.00 . A A . 138 LEU CG   1 1 
        6  75971 1 1 142 LEU H    H   3.264  27.962  14.699 1.00 . A A . 138 LEU H    1 1 
        6  75972 1 1 142 LEU HA   H   4.162  25.148  14.962 1.00 . A A . 138 LEU HA   1 1 
        6  75973 1 1 142 LEU HB2  H   1.639  25.640  14.783 1.00 . A A . 138 LEU HB2  1 1 
        6  75974 1 1 142 LEU HB3  H   1.977  26.089  13.111 1.00 . A A . 138 LEU HB3  1 1 
        6  75975 1 1 142 LEU HD11 H   0.950  22.353  13.589 1.00 . A A . 138 LEU HD11 1 1 
        6  75976 1 1 142 LEU HD12 H   0.217  23.880  13.094 1.00 . A A . 138 LEU HD12 1 1 
        6  75977 1 1 142 LEU HD13 H   0.611  23.599  14.790 1.00 . A A . 138 LEU HD13 1 1 
        6  75978 1 1 142 LEU HD21 H   3.770  23.862  11.976 1.00 . A A . 138 LEU HD21 1 1 
        6  75979 1 1 142 LEU HD22 H   2.296  24.716  11.517 1.00 . A A . 138 LEU HD22 1 1 
        6  75980 1 1 142 LEU HD23 H   2.287  22.960  11.672 1.00 . A A . 138 LEU HD23 1 1 
        6  75981 1 1 142 LEU HG   H   3.030  23.480  14.153 1.00 . A A . 138 LEU HG   1 1 
        6  75982 1 1 142 LEU N    N   3.651  27.164  15.116 1.00 . A A . 138 LEU N    1 1 
        6  75983 1 1 142 LEU O    O   4.362  27.066  12.343 1.00 . A A . 138 LEU O    1 1 
        6  75984 1 1 143 THR C    C   6.121  24.204  10.768 1.00 . A A . 139 THR C    1 1 
        6  75985 1 1 143 THR CA   C   6.438  25.321  11.758 1.00 . A A . 139 THR CA   1 1 
        6  75986 1 1 143 THR CB   C   7.893  25.198  12.214 1.00 . A A . 139 THR CB   1 1 
        6  75987 1 1 143 THR CG2  C   8.830  25.455  11.031 1.00 . A A . 139 THR CG2  1 1 
        6  75988 1 1 143 THR H    H   5.677  24.516  13.563 1.00 . A A . 139 THR H    1 1 
        6  75989 1 1 143 THR HA   H   6.304  26.275  11.270 1.00 . A A . 139 THR HA   1 1 
        6  75990 1 1 143 THR HB   H   8.069  24.205  12.598 1.00 . A A . 139 THR HB   1 1 
        6  75991 1 1 143 THR HG1  H   8.093  27.027  12.843 1.00 . A A . 139 THR HG1  1 1 
        6  75992 1 1 143 THR HG21 H   8.853  26.511  10.812 1.00 . A A . 139 THR HG21 1 1 
        6  75993 1 1 143 THR HG22 H   8.473  24.915  10.165 1.00 . A A . 139 THR HG22 1 1 
        6  75994 1 1 143 THR HG23 H   9.824  25.115  11.280 1.00 . A A . 139 THR HG23 1 1 
        6  75995 1 1 143 THR N    N   5.551  25.239  12.915 1.00 . A A . 139 THR N    1 1 
        6  75996 1 1 143 THR O    O   6.135  23.025  11.124 1.00 . A A . 139 THR O    1 1 
        6  75997 1 1 143 THR OG1  O   8.149  26.152  13.234 1.00 . A A . 139 THR OG1  1 1 
        6  75998 1 1 144 LEU C    C   6.670  23.615   7.440 1.00 . A A . 140 LEU C    1 1 
        6  75999 1 1 144 LEU CA   C   5.543  23.642   8.464 1.00 . A A . 140 LEU CA   1 1 
        6  76000 1 1 144 LEU CB   C   4.233  24.053   7.786 1.00 . A A . 140 LEU CB   1 1 
        6  76001 1 1 144 LEU CD1  C   3.415  21.718   7.435 1.00 . A A . 140 LEU CD1  1 1 
        6  76002 1 1 144 LEU CD2  C   2.670  23.545   5.904 1.00 . A A . 140 LEU CD2  1 1 
        6  76003 1 1 144 LEU CG   C   3.839  23.011   6.737 1.00 . A A . 140 LEU CG   1 1 
        6  76004 1 1 144 LEU H    H   5.948  25.539   9.299 1.00 . A A . 140 LEU H    1 1 
        6  76005 1 1 144 LEU HA   H   5.427  22.656   8.892 1.00 . A A . 140 LEU HA   1 1 
        6  76006 1 1 144 LEU HB2  H   3.453  24.130   8.529 1.00 . A A . 140 LEU HB2  1 1 
        6  76007 1 1 144 LEU HB3  H   4.365  25.011   7.304 1.00 . A A . 140 LEU HB3  1 1 
        6  76008 1 1 144 LEU HD11 H   4.292  21.206   7.804 1.00 . A A . 140 LEU HD11 1 1 
        6  76009 1 1 144 LEU HD12 H   2.897  21.082   6.733 1.00 . A A . 140 LEU HD12 1 1 
        6  76010 1 1 144 LEU HD13 H   2.761  21.952   8.261 1.00 . A A . 140 LEU HD13 1 1 
        6  76011 1 1 144 LEU HD21 H   2.229  22.735   5.340 1.00 . A A . 140 LEU HD21 1 1 
        6  76012 1 1 144 LEU HD22 H   3.029  24.303   5.223 1.00 . A A . 140 LEU HD22 1 1 
        6  76013 1 1 144 LEU HD23 H   1.926  23.972   6.560 1.00 . A A . 140 LEU HD23 1 1 
        6  76014 1 1 144 LEU HG   H   4.682  22.813   6.092 1.00 . A A . 140 LEU HG   1 1 
        6  76015 1 1 144 LEU N    N   5.875  24.591   9.522 1.00 . A A . 140 LEU N    1 1 
        6  76016 1 1 144 LEU O    O   7.024  24.647   6.871 1.00 . A A . 140 LEU O    1 1 
        6  76017 1 1 145 ILE C    C   8.090  21.341   5.195 1.00 . A A . 141 ILE C    1 1 
        6  76018 1 1 145 ILE CA   C   8.399  22.299   6.344 1.00 . A A . 141 ILE CA   1 1 
        6  76019 1 1 145 ILE CB   C   9.580  21.789   7.186 1.00 . A A . 141 ILE CB   1 1 
        6  76020 1 1 145 ILE CD1  C  10.468  22.078   9.521 1.00 . A A . 141 ILE CD1  1 1 
        6  76021 1 1 145 ILE CG1  C   9.898  22.804   8.301 1.00 . A A . 141 ILE CG1  1 1 
        6  76022 1 1 145 ILE CG2  C  10.825  21.597   6.309 1.00 . A A . 141 ILE CG2  1 1 
        6  76023 1 1 145 ILE H    H   6.873  21.636   7.651 1.00 . A A . 141 ILE H    1 1 
        6  76024 1 1 145 ILE HA   H   8.658  23.265   5.933 1.00 . A A . 141 ILE HA   1 1 
        6  76025 1 1 145 ILE HB   H   9.311  20.840   7.627 1.00 . A A . 141 ILE HB   1 1 
        6  76026 1 1 145 ILE HD11 H  10.977  22.787  10.156 1.00 . A A . 141 ILE HD11 1 1 
        6  76027 1 1 145 ILE HD12 H  11.164  21.318   9.198 1.00 . A A . 141 ILE HD12 1 1 
        6  76028 1 1 145 ILE HD13 H   9.660  21.618  10.071 1.00 . A A . 141 ILE HD13 1 1 
        6  76029 1 1 145 ILE HG12 H  10.623  23.523   7.947 1.00 . A A . 141 ILE HG12 1 1 
        6  76030 1 1 145 ILE HG13 H   9.002  23.328   8.596 1.00 . A A . 141 ILE HG13 1 1 
        6  76031 1 1 145 ILE HG21 H  11.090  22.537   5.848 1.00 . A A . 141 ILE HG21 1 1 
        6  76032 1 1 145 ILE HG22 H  10.615  20.867   5.541 1.00 . A A . 141 ILE HG22 1 1 
        6  76033 1 1 145 ILE HG23 H  11.646  21.252   6.918 1.00 . A A . 141 ILE HG23 1 1 
        6  76034 1 1 145 ILE N    N   7.233  22.433   7.211 1.00 . A A . 141 ILE N    1 1 
        6  76035 1 1 145 ILE O    O   7.786  20.167   5.413 1.00 . A A . 141 ILE O    1 1 
        6  76036 1 1 146 ARG C    C   9.269  20.721   2.097 1.00 . A A . 142 ARG C    1 1 
        6  76037 1 1 146 ARG CA   C   7.948  21.058   2.779 1.00 . A A . 142 ARG CA   1 1 
        6  76038 1 1 146 ARG CB   C   7.066  21.840   1.804 1.00 . A A . 142 ARG CB   1 1 
        6  76039 1 1 146 ARG CD   C   4.822  22.880   1.457 1.00 . A A . 142 ARG CD   1 1 
        6  76040 1 1 146 ARG CG   C   5.677  22.043   2.411 1.00 . A A . 142 ARG CG   1 1 
        6  76041 1 1 146 ARG CZ   C   3.538  22.437  -0.611 1.00 . A A . 142 ARG CZ   1 1 
        6  76042 1 1 146 ARG H    H   8.431  22.802   3.874 1.00 . A A . 142 ARG H    1 1 
        6  76043 1 1 146 ARG HA   H   7.441  20.144   3.057 1.00 . A A . 142 ARG HA   1 1 
        6  76044 1 1 146 ARG HB2  H   7.520  22.800   1.607 1.00 . A A . 142 ARG HB2  1 1 
        6  76045 1 1 146 ARG HB3  H   6.976  21.288   0.881 1.00 . A A . 142 ARG HB3  1 1 
        6  76046 1 1 146 ARG HD2  H   3.893  23.140   1.943 1.00 . A A . 142 ARG HD2  1 1 
        6  76047 1 1 146 ARG HD3  H   5.355  23.785   1.201 1.00 . A A . 142 ARG HD3  1 1 
        6  76048 1 1 146 ARG HE   H   5.093  21.351   0.023 1.00 . A A . 142 ARG HE   1 1 
        6  76049 1 1 146 ARG HG2  H   5.208  21.083   2.568 1.00 . A A . 142 ARG HG2  1 1 
        6  76050 1 1 146 ARG HG3  H   5.767  22.559   3.354 1.00 . A A . 142 ARG HG3  1 1 
        6  76051 1 1 146 ARG HH11 H   2.841  24.014   0.420 1.00 . A A . 142 ARG HH11 1 1 
        6  76052 1 1 146 ARG HH12 H   2.000  23.653  -1.049 1.00 . A A . 142 ARG HH12 1 1 
        6  76053 1 1 146 ARG HH21 H   3.973  20.936  -1.861 1.00 . A A . 142 ARG HH21 1 1 
        6  76054 1 1 146 ARG HH22 H   2.635  21.932  -2.324 1.00 . A A . 142 ARG HH22 1 1 
        6  76055 1 1 146 ARG N    N   8.189  21.858   3.974 1.00 . A A . 142 ARG N    1 1 
        6  76056 1 1 146 ARG NE   N   4.530  22.123   0.236 1.00 . A A . 142 ARG NE   1 1 
        6  76057 1 1 146 ARG NH1  N   2.729  23.448  -0.396 1.00 . A A . 142 ARG NH1  1 1 
        6  76058 1 1 146 ARG NH2  N   3.368  21.712  -1.682 1.00 . A A . 142 ARG NH2  1 1 
        6  76059 1 1 146 ARG O    O  10.032  21.619   1.739 1.00 . A A . 142 ARG O    1 1 
        6  76060 1 1 147 THR C    C  10.487  18.487  -0.138 1.00 . A A . 143 THR C    1 1 
        6  76061 1 1 147 THR CA   C  10.763  18.984   1.278 1.00 . A A . 143 THR CA   1 1 
        6  76062 1 1 147 THR CB   C  11.395  17.860   2.100 1.00 . A A . 143 THR CB   1 1 
        6  76063 1 1 147 THR CG2  C  11.905  18.421   3.429 1.00 . A A . 143 THR CG2  1 1 
        6  76064 1 1 147 THR H    H   8.874  18.763   2.212 1.00 . A A . 143 THR H    1 1 
        6  76065 1 1 147 THR HA   H  11.457  19.811   1.229 1.00 . A A . 143 THR HA   1 1 
        6  76066 1 1 147 THR HB   H  12.223  17.434   1.553 1.00 . A A . 143 THR HB   1 1 
        6  76067 1 1 147 THR HG1  H  10.030  16.606   1.510 1.00 . A A . 143 THR HG1  1 1 
        6  76068 1 1 147 THR HG21 H  12.605  19.220   3.237 1.00 . A A . 143 THR HG21 1 1 
        6  76069 1 1 147 THR HG22 H  12.395  17.637   3.988 1.00 . A A . 143 THR HG22 1 1 
        6  76070 1 1 147 THR HG23 H  11.072  18.803   4.002 1.00 . A A . 143 THR HG23 1 1 
        6  76071 1 1 147 THR N    N   9.528  19.430   1.913 1.00 . A A . 143 THR N    1 1 
        6  76072 1 1 147 THR O    O  11.435  18.365  -0.897 1.00 . A A . 143 THR O    1 1 
        6  76073 1 1 147 THR OXT  O   9.332  18.233  -0.441 1.00 . A A . 143 THR OXT  1 1 
        6  76074 1 1 147 THR OG1  O  10.425  16.854   2.349 1.00 . A A . 143 THR OG1  1 1 
        6  76075 2 1   1 GLU C    C   6.274  58.699 -16.294 1.00 . B B .  -3 GLU C    1 1 
        6  76076 2 1   1 GLU CA   C   6.270  59.782 -17.367 1.00 . B B .  -3 GLU CA   1 1 
        6  76077 2 1   1 GLU CB   C   6.615  59.169 -18.728 1.00 . B B .  -3 GLU CB   1 1 
        6  76078 2 1   1 GLU CD   C   5.185  60.840 -20.000 1.00 . B B .  -3 GLU CD   1 1 
        6  76079 2 1   1 GLU CG   C   6.588  60.257 -19.809 1.00 . B B .  -3 GLU CG   1 1 
        6  76080 2 1   1 GLU H1   H   7.013  61.725 -17.467 1.00 . B B .  -3 GLU H1   1 1 
        6  76081 2 1   1 GLU H2   H   8.214  60.527 -17.376 1.00 . B B .  -3 GLU H2   1 1 
        6  76082 2 1   1 GLU H3   H   7.318  60.943 -15.993 1.00 . B B .  -3 GLU H3   1 1 
        6  76083 2 1   1 GLU HA   H   5.291  60.236 -17.415 1.00 . B B .  -3 GLU HA   1 1 
        6  76084 2 1   1 GLU HB2  H   7.599  58.729 -18.682 1.00 . B B .  -3 GLU HB2  1 1 
        6  76085 2 1   1 GLU HB3  H   5.890  58.407 -18.972 1.00 . B B .  -3 GLU HB3  1 1 
        6  76086 2 1   1 GLU HG2  H   7.261  61.051 -19.524 1.00 . B B .  -3 GLU HG2  1 1 
        6  76087 2 1   1 GLU HG3  H   6.923  59.830 -20.743 1.00 . B B .  -3 GLU HG3  1 1 
        6  76088 2 1   1 GLU N    N   7.280  60.822 -17.025 1.00 . B B .  -3 GLU N    1 1 
        6  76089 2 1   1 GLU O    O   7.320  58.371 -15.736 1.00 . B B .  -3 GLU O    1 1 
        6  76090 2 1   1 GLU OE1  O   4.232  60.296 -19.459 1.00 . B B .  -3 GLU OE1  1 1 
        6  76091 2 1   1 GLU OE2  O   5.082  61.838 -20.695 1.00 . B B .  -3 GLU OE2  1 1 
        6  76092 2 1   2 GLY C    C   5.572  55.790 -15.512 1.00 . B B .  -2 GLY C    1 1 
        6  76093 2 1   2 GLY CA   C   4.980  57.102 -15.004 1.00 . B B .  -2 GLY CA   1 1 
        6  76094 2 1   2 GLY H    H   4.296  58.457 -16.483 1.00 . B B .  -2 GLY H    1 1 
        6  76095 2 1   2 GLY HA2  H   5.503  57.406 -14.111 1.00 . B B .  -2 GLY HA2  1 1 
        6  76096 2 1   2 GLY HA3  H   3.937  56.948 -14.772 1.00 . B B .  -2 GLY HA3  1 1 
        6  76097 2 1   2 GLY N    N   5.098  58.150 -16.010 1.00 . B B .  -2 GLY N    1 1 
        6  76098 2 1   2 GLY O    O   5.502  55.486 -16.703 1.00 . B B .  -2 GLY O    1 1 
        6  76099 2 1   3 VAL C    C   6.480  52.706 -13.870 1.00 . B B .  -1 VAL C    1 1 
        6  76100 2 1   3 VAL CA   C   6.747  53.735 -14.965 1.00 . B B .  -1 VAL CA   1 1 
        6  76101 2 1   3 VAL CB   C   8.257  53.883 -15.189 1.00 . B B .  -1 VAL CB   1 1 
        6  76102 2 1   3 VAL CG1  C   8.845  52.552 -15.669 1.00 . B B .  -1 VAL CG1  1 1 
        6  76103 2 1   3 VAL CG2  C   8.522  54.954 -16.250 1.00 . B B .  -1 VAL CG2  1 1 
        6  76104 2 1   3 VAL H    H   6.175  55.309 -13.664 1.00 . B B .  -1 VAL H    1 1 
        6  76105 2 1   3 VAL HA   H   6.290  53.389 -15.881 1.00 . B B .  -1 VAL HA   1 1 
        6  76106 2 1   3 VAL HB   H   8.731  54.169 -14.261 1.00 . B B .  -1 VAL HB   1 1 
        6  76107 2 1   3 VAL HG11 H   9.909  52.660 -15.813 1.00 . B B .  -1 VAL HG11 1 1 
        6  76108 2 1   3 VAL HG12 H   8.382  52.271 -16.602 1.00 . B B .  -1 VAL HG12 1 1 
        6  76109 2 1   3 VAL HG13 H   8.657  51.789 -14.928 1.00 . B B .  -1 VAL HG13 1 1 
        6  76110 2 1   3 VAL HG21 H   9.584  55.019 -16.438 1.00 . B B .  -1 VAL HG21 1 1 
        6  76111 2 1   3 VAL HG22 H   8.160  55.908 -15.897 1.00 . B B .  -1 VAL HG22 1 1 
        6  76112 2 1   3 VAL HG23 H   8.012  54.691 -17.164 1.00 . B B .  -1 VAL HG23 1 1 
        6  76113 2 1   3 VAL N    N   6.157  55.019 -14.601 1.00 . B B .  -1 VAL N    1 1 
        6  76114 2 1   3 VAL O    O   6.600  53.006 -12.681 1.00 . B B .  -1 VAL O    1 1 
        6  76115 2 1   4 ILE C    C   6.891  49.311 -13.478 1.00 . B B .   0 ILE C    1 1 
        6  76116 2 1   4 ILE CA   C   5.848  50.415 -13.329 1.00 . B B .   0 ILE CA   1 1 
        6  76117 2 1   4 ILE CB   C   4.448  49.833 -13.565 1.00 . B B .   0 ILE CB   1 1 
        6  76118 2 1   4 ILE CD1  C   3.391  51.689 -12.200 1.00 . B B .   0 ILE CD1  1 1 
        6  76119 2 1   4 ILE CG1  C   3.384  50.945 -13.540 1.00 . B B .   0 ILE CG1  1 1 
        6  76120 2 1   4 ILE CG2  C   4.132  48.798 -12.485 1.00 . B B .   0 ILE CG2  1 1 
        6  76121 2 1   4 ILE H    H   6.030  51.318 -15.239 1.00 . B B .   0 ILE H    1 1 
        6  76122 2 1   4 ILE HA   H   5.898  50.802 -12.321 1.00 . B B .   0 ILE HA   1 1 
        6  76123 2 1   4 ILE HB   H   4.431  49.347 -14.530 1.00 . B B .   0 ILE HB   1 1 
        6  76124 2 1   4 ILE HD11 H   4.343  52.180 -12.062 1.00 . B B .   0 ILE HD11 1 1 
        6  76125 2 1   4 ILE HD12 H   3.223  50.994 -11.392 1.00 . B B .   0 ILE HD12 1 1 
        6  76126 2 1   4 ILE HD13 H   2.605  52.431 -12.199 1.00 . B B .   0 ILE HD13 1 1 
        6  76127 2 1   4 ILE HG12 H   3.587  51.646 -14.335 1.00 . B B .   0 ILE HG12 1 1 
        6  76128 2 1   4 ILE HG13 H   2.410  50.504 -13.696 1.00 . B B .   0 ILE HG13 1 1 
        6  76129 2 1   4 ILE HG21 H   4.255  49.246 -11.510 1.00 . B B .   0 ILE HG21 1 1 
        6  76130 2 1   4 ILE HG22 H   4.803  47.958 -12.581 1.00 . B B .   0 ILE HG22 1 1 
        6  76131 2 1   4 ILE HG23 H   3.112  48.458 -12.597 1.00 . B B .   0 ILE HG23 1 1 
        6  76132 2 1   4 ILE N    N   6.119  51.493 -14.278 1.00 . B B .   0 ILE N    1 1 
        6  76133 2 1   4 ILE O    O   7.246  48.922 -14.592 1.00 . B B .   0 ILE O    1 1 
        6  76134 2 1   5 MET C    C   7.790  46.398 -12.582 1.00 . B B .   1 MET C    1 1 
        6  76135 2 1   5 MET CA   C   8.408  47.777 -12.356 1.00 . B B .   1 MET CA   1 1 
        6  76136 2 1   5 MET CB   C   9.188  47.808 -11.035 1.00 . B B .   1 MET CB   1 1 
        6  76137 2 1   5 MET CE   C  10.448  46.643  -8.445 1.00 . B B .   1 MET CE   1 1 
        6  76138 2 1   5 MET CG   C   8.267  47.475  -9.855 1.00 . B B .   1 MET CG   1 1 
        6  76139 2 1   5 MET H    H   7.046  49.153 -11.491 1.00 . B B .   1 MET H    1 1 
        6  76140 2 1   5 MET HA   H   9.094  47.981 -13.164 1.00 . B B .   1 MET HA   1 1 
        6  76141 2 1   5 MET HB2  H   9.990  47.086 -11.080 1.00 . B B .   1 MET HB2  1 1 
        6  76142 2 1   5 MET HB3  H   9.604  48.794 -10.892 1.00 . B B .   1 MET HB3  1 1 
        6  76143 2 1   5 MET HE1  H  11.041  46.652  -7.541 1.00 . B B .   1 MET HE1  1 1 
        6  76144 2 1   5 MET HE2  H  11.070  46.896  -9.291 1.00 . B B .   1 MET HE2  1 1 
        6  76145 2 1   5 MET HE3  H  10.032  45.657  -8.587 1.00 . B B .   1 MET HE3  1 1 
        6  76146 2 1   5 MET HG2  H   7.362  48.059  -9.923 1.00 . B B .   1 MET HG2  1 1 
        6  76147 2 1   5 MET HG3  H   8.017  46.424  -9.883 1.00 . B B .   1 MET HG3  1 1 
        6  76148 2 1   5 MET N    N   7.380  48.814 -12.348 1.00 . B B .   1 MET N    1 1 
        6  76149 2 1   5 MET O    O   6.796  46.041 -11.950 1.00 . B B .   1 MET O    1 1 
        6  76150 2 1   5 MET SD   S   9.109  47.851  -8.297 1.00 . B B .   1 MET SD   1 1 
        6  76151 2 1   6 SER C    C   8.939  43.228 -13.493 1.00 . B B .   2 SER C    1 1 
        6  76152 2 1   6 SER CA   C   7.886  44.288 -13.803 1.00 . B B .   2 SER CA   1 1 
        6  76153 2 1   6 SER CB   C   7.516  44.209 -15.284 1.00 . B B .   2 SER CB   1 1 
        6  76154 2 1   6 SER H    H   9.176  45.963 -13.960 1.00 . B B .   2 SER H    1 1 
        6  76155 2 1   6 SER HA   H   7.004  44.086 -13.213 1.00 . B B .   2 SER HA   1 1 
        6  76156 2 1   6 SER HB2  H   7.355  43.182 -15.564 1.00 . B B .   2 SER HB2  1 1 
        6  76157 2 1   6 SER HB3  H   6.608  44.773 -15.455 1.00 . B B .   2 SER HB3  1 1 
        6  76158 2 1   6 SER HG   H   8.931  44.031 -16.607 1.00 . B B .   2 SER HG   1 1 
        6  76159 2 1   6 SER N    N   8.385  45.626 -13.490 1.00 . B B .   2 SER N    1 1 
        6  76160 2 1   6 SER O    O  10.113  43.382 -13.836 1.00 . B B .   2 SER O    1 1 
        6  76161 2 1   6 SER OG   O   8.581  44.739 -16.060 1.00 . B B .   2 SER OG   1 1 
        6  76162 2 1   7 GLU C    C   8.797  39.690 -12.722 1.00 . B B .   3 GLU C    1 1 
        6  76163 2 1   7 GLU CA   C   9.425  41.064 -12.498 1.00 . B B .   3 GLU CA   1 1 
        6  76164 2 1   7 GLU CB   C   9.819  41.193 -11.026 1.00 . B B .   3 GLU CB   1 1 
        6  76165 2 1   7 GLU CD   C   9.466  43.666 -10.612 1.00 . B B .   3 GLU CD   1 1 
        6  76166 2 1   7 GLU CG   C  10.496  42.547 -10.784 1.00 . B B .   3 GLU CG   1 1 
        6  76167 2 1   7 GLU H    H   7.550  42.047 -12.670 1.00 . B B .   3 GLU H    1 1 
        6  76168 2 1   7 GLU HA   H  10.316  41.141 -13.103 1.00 . B B .   3 GLU HA   1 1 
        6  76169 2 1   7 GLU HB2  H   8.936  41.118 -10.410 1.00 . B B .   3 GLU HB2  1 1 
        6  76170 2 1   7 GLU HB3  H  10.506  40.401 -10.767 1.00 . B B .   3 GLU HB3  1 1 
        6  76171 2 1   7 GLU HG2  H  11.102  42.485  -9.891 1.00 . B B .   3 GLU HG2  1 1 
        6  76172 2 1   7 GLU HG3  H  11.132  42.778 -11.626 1.00 . B B .   3 GLU HG3  1 1 
        6  76173 2 1   7 GLU N    N   8.506  42.135 -12.871 1.00 . B B .   3 GLU N    1 1 
        6  76174 2 1   7 GLU O    O   7.586  39.516 -12.585 1.00 . B B .   3 GLU O    1 1 
        6  76175 2 1   7 GLU OE1  O   8.304  43.373 -10.367 1.00 . B B .   3 GLU OE1  1 1 
        6  76176 2 1   7 GLU OE2  O   9.859  44.815 -10.728 1.00 . B B .   3 GLU OE2  1 1 
        6  76177 2 1   8 LEU C    C  10.099  36.424 -12.377 1.00 . B B .   4 LEU C    1 1 
        6  76178 2 1   8 LEU CA   C   9.204  37.335 -13.212 1.00 . B B .   4 LEU CA   1 1 
        6  76179 2 1   8 LEU CB   C   9.269  36.912 -14.681 1.00 . B B .   4 LEU CB   1 1 
        6  76180 2 1   8 LEU CD1  C   7.137  35.610 -14.790 1.00 . B B .   4 LEU CD1  1 1 
        6  76181 2 1   8 LEU CD2  C   9.086  34.935 -16.197 1.00 . B B .   4 LEU CD2  1 1 
        6  76182 2 1   8 LEU CG   C   8.662  35.515 -14.846 1.00 . B B .   4 LEU CG   1 1 
        6  76183 2 1   8 LEU H    H  10.574  38.951 -13.258 1.00 . B B .   4 LEU H    1 1 
        6  76184 2 1   8 LEU HA   H   8.185  37.241 -12.862 1.00 . B B .   4 LEU HA   1 1 
        6  76185 2 1   8 LEU HB2  H   8.715  37.618 -15.282 1.00 . B B .   4 LEU HB2  1 1 
        6  76186 2 1   8 LEU HB3  H  10.298  36.894 -15.005 1.00 . B B .   4 LEU HB3  1 1 
        6  76187 2 1   8 LEU HD11 H   6.806  36.446 -15.387 1.00 . B B .   4 LEU HD11 1 1 
        6  76188 2 1   8 LEU HD12 H   6.823  35.752 -13.767 1.00 . B B .   4 LEU HD12 1 1 
        6  76189 2 1   8 LEU HD13 H   6.705  34.698 -15.176 1.00 . B B .   4 LEU HD13 1 1 
        6  76190 2 1   8 LEU HD21 H  10.165  34.910 -16.256 1.00 . B B .   4 LEU HD21 1 1 
        6  76191 2 1   8 LEU HD22 H   8.698  35.553 -16.993 1.00 . B B .   4 LEU HD22 1 1 
        6  76192 2 1   8 LEU HD23 H   8.697  33.932 -16.297 1.00 . B B .   4 LEU HD23 1 1 
        6  76193 2 1   8 LEU HG   H   9.012  34.874 -14.052 1.00 . B B .   4 LEU HG   1 1 
        6  76194 2 1   8 LEU N    N   9.638  38.722 -13.074 1.00 . B B .   4 LEU N    1 1 
        6  76195 2 1   8 LEU O    O  11.324  36.476 -12.486 1.00 . B B .   4 LEU O    1 1 
        6  76196 2 1   9 LYS C    C  10.036  33.231 -11.170 1.00 . B B .   5 LYS C    1 1 
        6  76197 2 1   9 LYS CA   C  10.242  34.665 -10.701 1.00 . B B .   5 LYS CA   1 1 
        6  76198 2 1   9 LYS CB   C   9.810  34.790  -9.240 1.00 . B B .   5 LYS CB   1 1 
        6  76199 2 1   9 LYS CD   C   9.891  36.247  -7.215 1.00 . B B .   5 LYS CD   1 1 
        6  76200 2 1   9 LYS CE   C  10.172  37.662  -6.707 1.00 . B B .   5 LYS CE   1 1 
        6  76201 2 1   9 LYS CG   C  10.201  36.170  -8.710 1.00 . B B .   5 LYS CG   1 1 
        6  76202 2 1   9 LYS H    H   8.509  35.618 -11.467 1.00 . B B .   5 LYS H    1 1 
        6  76203 2 1   9 LYS HA   H  11.295  34.900 -10.767 1.00 . B B .   5 LYS HA   1 1 
        6  76204 2 1   9 LYS HB2  H   8.738  34.664  -9.170 1.00 . B B .   5 LYS HB2  1 1 
        6  76205 2 1   9 LYS HB3  H  10.302  34.029  -8.651 1.00 . B B .   5 LYS HB3  1 1 
        6  76206 2 1   9 LYS HD2  H   8.851  36.002  -7.051 1.00 . B B .   5 LYS HD2  1 1 
        6  76207 2 1   9 LYS HD3  H  10.514  35.545  -6.684 1.00 . B B .   5 LYS HD3  1 1 
        6  76208 2 1   9 LYS HE2  H  11.240  37.818  -6.649 1.00 . B B .   5 LYS HE2  1 1 
        6  76209 2 1   9 LYS HE3  H   9.741  38.381  -7.387 1.00 . B B .   5 LYS HE3  1 1 
        6  76210 2 1   9 LYS HG2  H  11.257  36.331  -8.870 1.00 . B B .   5 LYS HG2  1 1 
        6  76211 2 1   9 LYS HG3  H   9.637  36.930  -9.232 1.00 . B B .   5 LYS HG3  1 1 
        6  76212 2 1   9 LYS HZ1  H  10.181  38.450  -4.780 1.00 . B B .   5 LYS HZ1  1 1 
        6  76213 2 1   9 LYS HZ2  H   9.486  36.905  -4.893 1.00 . B B .   5 LYS HZ2  1 1 
        6  76214 2 1   9 LYS HZ3  H   8.629  38.264  -5.447 1.00 . B B .   5 LYS HZ3  1 1 
        6  76215 2 1   9 LYS N    N   9.486  35.598 -11.533 1.00 . B B .   5 LYS N    1 1 
        6  76216 2 1   9 LYS NZ   N   9.571  37.834  -5.354 1.00 . B B .   5 LYS NZ   1 1 
        6  76217 2 1   9 LYS O    O   8.910  32.726 -11.184 1.00 . B B .   5 LYS O    1 1 
        6  76218 2 1  10 LEU C    C  11.833  30.273 -11.048 1.00 . B B .   6 LEU C    1 1 
        6  76219 2 1  10 LEU CA   C  11.111  31.207 -12.014 1.00 . B B .   6 LEU CA   1 1 
        6  76220 2 1  10 LEU CB   C  11.795  31.122 -13.382 1.00 . B B .   6 LEU CB   1 1 
        6  76221 2 1  10 LEU CD1  C  11.933  32.159 -15.645 1.00 . B B .   6 LEU CD1  1 1 
        6  76222 2 1  10 LEU CD2  C   9.726  31.420 -14.748 1.00 . B B .   6 LEU CD2  1 1 
        6  76223 2 1  10 LEU CG   C  11.080  32.031 -14.383 1.00 . B B .   6 LEU CG   1 1 
        6  76224 2 1  10 LEU H    H  12.006  33.043 -11.444 1.00 . B B .   6 LEU H    1 1 
        6  76225 2 1  10 LEU HA   H  10.086  30.886 -12.115 1.00 . B B .   6 LEU HA   1 1 
        6  76226 2 1  10 LEU HB2  H  12.824  31.432 -13.286 1.00 . B B .   6 LEU HB2  1 1 
        6  76227 2 1  10 LEU HB3  H  11.759  30.104 -13.737 1.00 . B B .   6 LEU HB3  1 1 
        6  76228 2 1  10 LEU HD11 H  12.889  32.592 -15.391 1.00 . B B .   6 LEU HD11 1 1 
        6  76229 2 1  10 LEU HD12 H  11.429  32.794 -16.358 1.00 . B B .   6 LEU HD12 1 1 
        6  76230 2 1  10 LEU HD13 H  12.085  31.180 -16.077 1.00 . B B .   6 LEU HD13 1 1 
        6  76231 2 1  10 LEU HD21 H   9.082  31.424 -13.881 1.00 . B B .   6 LEU HD21 1 1 
        6  76232 2 1  10 LEU HD22 H   9.870  30.404 -15.085 1.00 . B B .   6 LEU HD22 1 1 
        6  76233 2 1  10 LEU HD23 H   9.271  31.999 -15.537 1.00 . B B .   6 LEU HD23 1 1 
        6  76234 2 1  10 LEU HG   H  10.934  33.008 -13.944 1.00 . B B .   6 LEU HG   1 1 
        6  76235 2 1  10 LEU N    N  11.143  32.582 -11.524 1.00 . B B .   6 LEU N    1 1 
        6  76236 2 1  10 LEU O    O  12.801  30.668 -10.397 1.00 . B B .   6 LEU O    1 1 
        6  76237 2 1  11 LYS C    C  12.124  26.702 -10.904 1.00 . B B .   7 LYS C    1 1 
        6  76238 2 1  11 LYS CA   C  12.023  28.024 -10.132 1.00 . B B .   7 LYS CA   1 1 
        6  76239 2 1  11 LYS CB   C  11.217  27.799  -8.851 1.00 . B B .   7 LYS CB   1 1 
        6  76240 2 1  11 LYS CD   C  11.131  26.551  -6.688 1.00 . B B .   7 LYS CD   1 1 
        6  76241 2 1  11 LYS CE   C  11.873  25.568  -5.783 1.00 . B B .   7 LYS CE   1 1 
        6  76242 2 1  11 LYS CG   C  11.989  26.868  -7.913 1.00 . B B .   7 LYS CG   1 1 
        6  76243 2 1  11 LYS H    H  10.539  28.795 -11.437 1.00 . B B .   7 LYS H    1 1 
        6  76244 2 1  11 LYS HA   H  13.004  28.386  -9.866 1.00 . B B .   7 LYS HA   1 1 
        6  76245 2 1  11 LYS HB2  H  11.050  28.748  -8.361 1.00 . B B .   7 LYS HB2  1 1 
        6  76246 2 1  11 LYS HB3  H  10.267  27.349  -9.097 1.00 . B B .   7 LYS HB3  1 1 
        6  76247 2 1  11 LYS HD2  H  10.931  27.464  -6.144 1.00 . B B .   7 LYS HD2  1 1 
        6  76248 2 1  11 LYS HD3  H  10.199  26.110  -7.006 1.00 . B B .   7 LYS HD3  1 1 
        6  76249 2 1  11 LYS HE2  H  11.706  24.560  -6.133 1.00 . B B .   7 LYS HE2  1 1 
        6  76250 2 1  11 LYS HE3  H  12.930  25.785  -5.804 1.00 . B B .   7 LYS HE3  1 1 
        6  76251 2 1  11 LYS HG2  H  12.229  25.952  -8.434 1.00 . B B .   7 LYS HG2  1 1 
        6  76252 2 1  11 LYS HG3  H  12.901  27.352  -7.596 1.00 . B B .   7 LYS HG3  1 1 
        6  76253 2 1  11 LYS HZ1  H  11.629  24.854  -3.841 1.00 . B B .   7 LYS HZ1  1 1 
        6  76254 2 1  11 LYS HZ2  H  10.332  25.794  -4.399 1.00 . B B .   7 LYS HZ2  1 1 
        6  76255 2 1  11 LYS HZ3  H  11.788  26.541  -3.944 1.00 . B B .   7 LYS HZ3  1 1 
        6  76256 2 1  11 LYS N    N  11.359  29.034 -10.955 1.00 . B B .   7 LYS N    1 1 
        6  76257 2 1  11 LYS NZ   N  11.368  25.699  -4.386 1.00 . B B .   7 LYS NZ   1 1 
        6  76258 2 1  11 LYS O    O  11.157  26.323 -11.567 1.00 . B B .   7 LYS O    1 1 
        6  76259 2 1  12 PRO C    C  12.925  23.524 -10.665 1.00 . B B .   8 PRO C    1 1 
        6  76260 2 1  12 PRO CA   C  13.357  24.684 -11.557 1.00 . B B .   8 PRO CA   1 1 
        6  76261 2 1  12 PRO CB   C  14.848  24.603 -11.878 1.00 . B B .   8 PRO CB   1 1 
        6  76262 2 1  12 PRO CD   C  14.494  26.296 -10.151 1.00 . B B .   8 PRO CD   1 1 
        6  76263 2 1  12 PRO CG   C  15.533  25.370 -10.794 1.00 . B B .   8 PRO CG   1 1 
        6  76264 2 1  12 PRO HA   H  12.788  24.690 -12.472 1.00 . B B .   8 PRO HA   1 1 
        6  76265 2 1  12 PRO HB2  H  15.174  23.571 -11.875 1.00 . B B .   8 PRO HB2  1 1 
        6  76266 2 1  12 PRO HB3  H  15.052  25.059 -12.833 1.00 . B B .   8 PRO HB3  1 1 
        6  76267 2 1  12 PRO HD2  H  14.403  26.081  -9.097 1.00 . B B .   8 PRO HD2  1 1 
        6  76268 2 1  12 PRO HD3  H  14.763  27.329 -10.307 1.00 . B B .   8 PRO HD3  1 1 
        6  76269 2 1  12 PRO HG2  H  15.929  24.686 -10.057 1.00 . B B .   8 PRO HG2  1 1 
        6  76270 2 1  12 PRO HG3  H  16.331  25.966 -11.213 1.00 . B B .   8 PRO HG3  1 1 
        6  76271 2 1  12 PRO N    N  13.233  25.991 -10.854 1.00 . B B .   8 PRO N    1 1 
        6  76272 2 1  12 PRO O    O  13.227  23.508  -9.472 1.00 . B B .   8 PRO O    1 1 
        6  76273 2 1  13 LEU C    C  12.821  20.423 -10.163 1.00 . B B .   9 LEU C    1 1 
        6  76274 2 1  13 LEU CA   C  11.712  21.435 -10.464 1.00 . B B .   9 LEU CA   1 1 
        6  76275 2 1  13 LEU CB   C  10.514  20.787 -11.167 1.00 . B B .   9 LEU CB   1 1 
        6  76276 2 1  13 LEU CD1  C   8.402  21.368 -12.369 1.00 . B B .   9 LEU CD1  1 1 
        6  76277 2 1  13 LEU CD2  C   8.635  21.904  -9.943 1.00 . B B .   9 LEU CD2  1 1 
        6  76278 2 1  13 LEU CG   C   9.379  21.808 -11.276 1.00 . B B .   9 LEU CG   1 1 
        6  76279 2 1  13 LEU H    H  12.034  22.600 -12.206 1.00 . B B .   9 LEU H    1 1 
        6  76280 2 1  13 LEU HA   H  11.369  21.827  -9.518 1.00 . B B .   9 LEU HA   1 1 
        6  76281 2 1  13 LEU HB2  H  10.793  20.470 -12.157 1.00 . B B .   9 LEU HB2  1 1 
        6  76282 2 1  13 LEU HB3  H  10.173  19.937 -10.596 1.00 . B B .   9 LEU HB3  1 1 
        6  76283 2 1  13 LEU HD11 H   8.920  21.318 -13.315 1.00 . B B .   9 LEU HD11 1 1 
        6  76284 2 1  13 LEU HD12 H   7.596  22.084 -12.439 1.00 . B B .   9 LEU HD12 1 1 
        6  76285 2 1  13 LEU HD13 H   8.001  20.396 -12.125 1.00 . B B .   9 LEU HD13 1 1 
        6  76286 2 1  13 LEU HD21 H   7.871  22.664 -10.015 1.00 . B B .   9 LEU HD21 1 1 
        6  76287 2 1  13 LEU HD22 H   9.331  22.167  -9.160 1.00 . B B .   9 LEU HD22 1 1 
        6  76288 2 1  13 LEU HD23 H   8.178  20.953  -9.716 1.00 . B B .   9 LEU HD23 1 1 
        6  76289 2 1  13 LEU HG   H   9.790  22.773 -11.532 1.00 . B B .   9 LEU HG   1 1 
        6  76290 2 1  13 LEU N    N  12.217  22.558 -11.245 1.00 . B B .   9 LEU N    1 1 
        6  76291 2 1  13 LEU O    O  13.001  20.058  -8.999 1.00 . B B .   9 LEU O    1 1 
        6  76292 2 1  14 PRO C    C  15.948  19.994 -10.415 1.00 . B B .  10 PRO C    1 1 
        6  76293 2 1  14 PRO CA   C  14.779  19.126 -10.871 1.00 . B B .  10 PRO CA   1 1 
        6  76294 2 1  14 PRO CB   C  15.092  18.473 -12.215 1.00 . B B .  10 PRO CB   1 1 
        6  76295 2 1  14 PRO CD   C  13.342  20.077 -12.602 1.00 . B B .  10 PRO CD   1 1 
        6  76296 2 1  14 PRO CG   C  14.590  19.446 -13.221 1.00 . B B .  10 PRO CG   1 1 
        6  76297 2 1  14 PRO HA   H  14.563  18.365 -10.136 1.00 . B B .  10 PRO HA   1 1 
        6  76298 2 1  14 PRO HB2  H  16.159  18.327 -12.322 1.00 . B B .  10 PRO HB2  1 1 
        6  76299 2 1  14 PRO HB3  H  14.568  17.535 -12.315 1.00 . B B .  10 PRO HB3  1 1 
        6  76300 2 1  14 PRO HD2  H  13.257  21.111 -12.901 1.00 . B B .  10 PRO HD2  1 1 
        6  76301 2 1  14 PRO HD3  H  12.471  19.515 -12.896 1.00 . B B .  10 PRO HD3  1 1 
        6  76302 2 1  14 PRO HG2  H  15.340  20.200 -13.416 1.00 . B B .  10 PRO HG2  1 1 
        6  76303 2 1  14 PRO HG3  H  14.319  18.938 -14.133 1.00 . B B .  10 PRO HG3  1 1 
        6  76304 2 1  14 PRO N    N  13.561  19.951 -11.146 1.00 . B B .  10 PRO N    1 1 
        6  76305 2 1  14 PRO O    O  16.054  21.155 -10.810 1.00 . B B .  10 PRO O    1 1 
        6  76306 2 1  15 LYS C    C  19.132  20.053 -10.137 1.00 . B B .  11 LYS C    1 1 
        6  76307 2 1  15 LYS CA   C  17.993  20.165  -9.125 1.00 . B B .  11 LYS CA   1 1 
        6  76308 2 1  15 LYS CB   C  18.412  19.662  -7.737 1.00 . B B .  11 LYS CB   1 1 
        6  76309 2 1  15 LYS CD   C  19.073  17.679  -6.375 1.00 . B B .  11 LYS CD   1 1 
        6  76310 2 1  15 LYS CE   C  19.786  16.327  -6.422 1.00 . B B .  11 LYS CE   1 1 
        6  76311 2 1  15 LYS CG   C  18.876  18.203  -7.800 1.00 . B B .  11 LYS CG   1 1 
        6  76312 2 1  15 LYS H    H  16.678  18.509  -9.285 1.00 . B B .  11 LYS H    1 1 
        6  76313 2 1  15 LYS HA   H  17.723  21.206  -9.039 1.00 . B B .  11 LYS HA   1 1 
        6  76314 2 1  15 LYS HB2  H  19.222  20.275  -7.368 1.00 . B B .  11 LYS HB2  1 1 
        6  76315 2 1  15 LYS HB3  H  17.573  19.739  -7.063 1.00 . B B .  11 LYS HB3  1 1 
        6  76316 2 1  15 LYS HD2  H  19.670  18.382  -5.812 1.00 . B B .  11 LYS HD2  1 1 
        6  76317 2 1  15 LYS HD3  H  18.112  17.560  -5.899 1.00 . B B .  11 LYS HD3  1 1 
        6  76318 2 1  15 LYS HE2  H  20.626  16.384  -7.099 1.00 . B B .  11 LYS HE2  1 1 
        6  76319 2 1  15 LYS HE3  H  20.137  16.069  -5.434 1.00 . B B .  11 LYS HE3  1 1 
        6  76320 2 1  15 LYS HG2  H  18.134  17.606  -8.307 1.00 . B B .  11 LYS HG2  1 1 
        6  76321 2 1  15 LYS HG3  H  19.816  18.142  -8.326 1.00 . B B .  11 LYS HG3  1 1 
        6  76322 2 1  15 LYS HZ1  H  18.689  15.385  -7.923 1.00 . B B .  11 LYS HZ1  1 1 
        6  76323 2 1  15 LYS HZ2  H  17.924  15.393  -6.409 1.00 . B B .  11 LYS HZ2  1 1 
        6  76324 2 1  15 LYS HZ3  H  19.226  14.339  -6.695 1.00 . B B .  11 LYS HZ3  1 1 
        6  76325 2 1  15 LYS N    N  16.822  19.430  -9.587 1.00 . B B .  11 LYS N    1 1 
        6  76326 2 1  15 LYS NZ   N  18.835  15.282  -6.898 1.00 . B B .  11 LYS NZ   1 1 
        6  76327 2 1  15 LYS O    O  19.606  18.962 -10.452 1.00 . B B .  11 LYS O    1 1 
        6  76328 2 1  16 VAL C    C  21.316  22.577 -11.639 1.00 . B B .  12 VAL C    1 1 
        6  76329 2 1  16 VAL CA   C  20.590  21.233 -11.686 1.00 . B B .  12 VAL CA   1 1 
        6  76330 2 1  16 VAL CB   C  20.008  20.977 -13.083 1.00 . B B .  12 VAL CB   1 1 
        6  76331 2 1  16 VAL CG1  C  19.016  22.083 -13.455 1.00 . B B .  12 VAL CG1  1 1 
        6  76332 2 1  16 VAL CG2  C  21.136  20.937 -14.116 1.00 . B B .  12 VAL CG2  1 1 
        6  76333 2 1  16 VAL H    H  19.079  22.032 -10.435 1.00 . B B .  12 VAL H    1 1 
        6  76334 2 1  16 VAL HA   H  21.298  20.448 -11.459 1.00 . B B .  12 VAL HA   1 1 
        6  76335 2 1  16 VAL HB   H  19.491  20.028 -13.083 1.00 . B B .  12 VAL HB   1 1 
        6  76336 2 1  16 VAL HG11 H  18.185  22.070 -12.765 1.00 . B B .  12 VAL HG11 1 1 
        6  76337 2 1  16 VAL HG12 H  18.653  21.920 -14.459 1.00 . B B .  12 VAL HG12 1 1 
        6  76338 2 1  16 VAL HG13 H  19.511  23.042 -13.405 1.00 . B B .  12 VAL HG13 1 1 
        6  76339 2 1  16 VAL HG21 H  20.750  20.576 -15.058 1.00 . B B .  12 VAL HG21 1 1 
        6  76340 2 1  16 VAL HG22 H  21.917  20.275 -13.771 1.00 . B B .  12 VAL HG22 1 1 
        6  76341 2 1  16 VAL HG23 H  21.539  21.930 -14.249 1.00 . B B .  12 VAL HG23 1 1 
        6  76342 2 1  16 VAL N    N  19.521  21.195 -10.694 1.00 . B B .  12 VAL N    1 1 
        6  76343 2 1  16 VAL O    O  20.710  23.605 -11.335 1.00 . B B .  12 VAL O    1 1 
        6  76344 2 1  17 GLU C    C  23.364  24.396 -13.376 1.00 . B B .  13 GLU C    1 1 
        6  76345 2 1  17 GLU CA   C  23.386  23.800 -11.971 1.00 . B B .  13 GLU CA   1 1 
        6  76346 2 1  17 GLU CB   C  24.829  23.520 -11.547 1.00 . B B .  13 GLU CB   1 1 
        6  76347 2 1  17 GLU CD   C  27.063  24.627 -11.047 1.00 . B B .  13 GLU CD   1 1 
        6  76348 2 1  17 GLU CG   C  25.586  24.847 -11.393 1.00 . B B .  13 GLU CG   1 1 
        6  76349 2 1  17 GLU H    H  23.050  21.711 -12.146 1.00 . B B .  13 GLU H    1 1 
        6  76350 2 1  17 GLU HA   H  22.948  24.506 -11.282 1.00 . B B .  13 GLU HA   1 1 
        6  76351 2 1  17 GLU HB2  H  24.832  22.992 -10.606 1.00 . B B .  13 GLU HB2  1 1 
        6  76352 2 1  17 GLU HB3  H  25.317  22.919 -12.300 1.00 . B B .  13 GLU HB3  1 1 
        6  76353 2 1  17 GLU HG2  H  25.520  25.397 -12.319 1.00 . B B .  13 GLU HG2  1 1 
        6  76354 2 1  17 GLU HG3  H  25.121  25.424 -10.608 1.00 . B B .  13 GLU HG3  1 1 
        6  76355 2 1  17 GLU N    N  22.610  22.563 -11.940 1.00 . B B .  13 GLU N    1 1 
        6  76356 2 1  17 GLU O    O  23.714  23.726 -14.348 1.00 . B B .  13 GLU O    1 1 
        6  76357 2 1  17 GLU OE1  O  27.493  23.487 -10.948 1.00 . B B .  13 GLU OE1  1 1 
        6  76358 2 1  17 GLU OE2  O  27.753  25.620 -10.887 1.00 . B B .  13 GLU OE2  1 1 
        6  76359 2 1  18 LEU C    C  24.059  27.156 -15.088 1.00 . B B .  14 LEU C    1 1 
        6  76360 2 1  18 LEU CA   C  22.822  26.306 -14.778 1.00 . B B .  14 LEU CA   1 1 
        6  76361 2 1  18 LEU CB   C  21.580  27.200 -14.782 1.00 . B B .  14 LEU CB   1 1 
        6  76362 2 1  18 LEU CD1  C  19.179  27.248 -14.088 1.00 . B B .  14 LEU CD1  1 1 
        6  76363 2 1  18 LEU CD2  C  19.940  25.643 -15.844 1.00 . B B .  14 LEU CD2  1 1 
        6  76364 2 1  18 LEU CG   C  20.331  26.349 -14.544 1.00 . B B .  14 LEU CG   1 1 
        6  76365 2 1  18 LEU H    H  22.733  26.158 -12.664 1.00 . B B .  14 LEU H    1 1 
        6  76366 2 1  18 LEU HA   H  22.700  25.542 -15.527 1.00 . B B .  14 LEU HA   1 1 
        6  76367 2 1  18 LEU HB2  H  21.667  27.939 -13.999 1.00 . B B .  14 LEU HB2  1 1 
        6  76368 2 1  18 LEU HB3  H  21.497  27.696 -15.737 1.00 . B B .  14 LEU HB3  1 1 
        6  76369 2 1  18 LEU HD11 H  19.526  27.911 -13.309 1.00 . B B .  14 LEU HD11 1 1 
        6  76370 2 1  18 LEU HD12 H  18.373  26.638 -13.709 1.00 . B B .  14 LEU HD12 1 1 
        6  76371 2 1  18 LEU HD13 H  18.825  27.832 -14.926 1.00 . B B .  14 LEU HD13 1 1 
        6  76372 2 1  18 LEU HD21 H  20.702  24.924 -16.105 1.00 . B B .  14 LEU HD21 1 1 
        6  76373 2 1  18 LEU HD22 H  19.847  26.373 -16.635 1.00 . B B .  14 LEU HD22 1 1 
        6  76374 2 1  18 LEU HD23 H  18.996  25.136 -15.709 1.00 . B B .  14 LEU HD23 1 1 
        6  76375 2 1  18 LEU HG   H  20.534  25.614 -13.781 1.00 . B B .  14 LEU HG   1 1 
        6  76376 2 1  18 LEU N    N  22.954  25.657 -13.476 1.00 . B B .  14 LEU N    1 1 
        6  76377 2 1  18 LEU O    O  24.685  27.671 -14.160 1.00 . B B .  14 LEU O    1 1 
        6  76378 2 1  19 PRO C    C  25.288  29.683 -16.337 1.00 . B B .  15 PRO C    1 1 
        6  76379 2 1  19 PRO CA   C  25.574  28.222 -16.701 1.00 . B B .  15 PRO CA   1 1 
        6  76380 2 1  19 PRO CB   C  25.741  28.060 -18.218 1.00 . B B .  15 PRO CB   1 1 
        6  76381 2 1  19 PRO CD   C  23.876  26.690 -17.553 1.00 . B B .  15 PRO CD   1 1 
        6  76382 2 1  19 PRO CG   C  25.009  26.811 -18.568 1.00 . B B .  15 PRO CG   1 1 
        6  76383 2 1  19 PRO HA   H  26.474  27.888 -16.205 1.00 . B B .  15 PRO HA   1 1 
        6  76384 2 1  19 PRO HB2  H  25.314  28.904 -18.740 1.00 . B B .  15 PRO HB2  1 1 
        6  76385 2 1  19 PRO HB3  H  26.784  27.952 -18.471 1.00 . B B .  15 PRO HB3  1 1 
        6  76386 2 1  19 PRO HD2  H  22.997  27.216 -17.902 1.00 . B B .  15 PRO HD2  1 1 
        6  76387 2 1  19 PRO HD3  H  23.656  25.652 -17.366 1.00 . B B .  15 PRO HD3  1 1 
        6  76388 2 1  19 PRO HG2  H  24.615  26.882 -19.572 1.00 . B B .  15 PRO HG2  1 1 
        6  76389 2 1  19 PRO HG3  H  25.662  25.957 -18.480 1.00 . B B .  15 PRO HG3  1 1 
        6  76390 2 1  19 PRO N    N  24.432  27.324 -16.341 1.00 . B B .  15 PRO N    1 1 
        6  76391 2 1  19 PRO O    O  24.128  30.047 -16.143 1.00 . B B .  15 PRO O    1 1 
        6  76392 2 1  20 PRO C    C  25.184  32.705 -16.834 1.00 . B B .  16 PRO C    1 1 
        6  76393 2 1  20 PRO CA   C  26.085  31.957 -15.854 1.00 . B B .  16 PRO CA   1 1 
        6  76394 2 1  20 PRO CB   C  27.493  32.566 -15.837 1.00 . B B .  16 PRO CB   1 1 
        6  76395 2 1  20 PRO CD   C  27.732  30.251 -16.457 1.00 . B B .  16 PRO CD   1 1 
        6  76396 2 1  20 PRO CG   C  28.431  31.411 -15.755 1.00 . B B .  16 PRO CG   1 1 
        6  76397 2 1  20 PRO HA   H  25.666  32.010 -14.863 1.00 . B B .  16 PRO HA   1 1 
        6  76398 2 1  20 PRO HB2  H  27.670  33.129 -16.743 1.00 . B B .  16 PRO HB2  1 1 
        6  76399 2 1  20 PRO HB3  H  27.617  33.200 -14.973 1.00 . B B .  16 PRO HB3  1 1 
        6  76400 2 1  20 PRO HD2  H  27.969  30.251 -17.511 1.00 . B B .  16 PRO HD2  1 1 
        6  76401 2 1  20 PRO HD3  H  28.003  29.311 -16.002 1.00 . B B .  16 PRO HD3  1 1 
        6  76402 2 1  20 PRO HG2  H  29.360  31.653 -16.252 1.00 . B B .  16 PRO HG2  1 1 
        6  76403 2 1  20 PRO HG3  H  28.614  31.150 -14.724 1.00 . B B .  16 PRO HG3  1 1 
        6  76404 2 1  20 PRO N    N  26.297  30.525 -16.238 1.00 . B B .  16 PRO N    1 1 
        6  76405 2 1  20 PRO O    O  24.398  33.563 -16.436 1.00 . B B .  16 PRO O    1 1 
        6  76406 2 1  21 ASP C    C  23.156  32.421 -19.411 1.00 . B B .  17 ASP C    1 1 
        6  76407 2 1  21 ASP CA   C  24.526  33.064 -19.148 1.00 . B B .  17 ASP CA   1 1 
        6  76408 2 1  21 ASP CB   C  25.328  33.088 -20.452 1.00 . B B .  17 ASP CB   1 1 
        6  76409 2 1  21 ASP CG   C  25.575  31.665 -20.942 1.00 . B B .  17 ASP CG   1 1 
        6  76410 2 1  21 ASP H    H  25.913  31.652 -18.369 1.00 . B B .  17 ASP H    1 1 
        6  76411 2 1  21 ASP HA   H  24.370  34.083 -18.832 1.00 . B B .  17 ASP HA   1 1 
        6  76412 2 1  21 ASP HB2  H  24.775  33.634 -21.201 1.00 . B B .  17 ASP HB2  1 1 
        6  76413 2 1  21 ASP HB3  H  26.276  33.575 -20.280 1.00 . B B .  17 ASP HB3  1 1 
        6  76414 2 1  21 ASP N    N  25.300  32.373 -18.114 1.00 . B B .  17 ASP N    1 1 
        6  76415 2 1  21 ASP O    O  22.451  32.828 -20.339 1.00 . B B .  17 ASP O    1 1 
        6  76416 2 1  21 ASP OD1  O  26.363  30.972 -20.319 1.00 . B B .  17 ASP OD1  1 1 
        6  76417 2 1  21 ASP OD2  O  24.972  31.288 -21.934 1.00 . B B .  17 ASP OD2  1 1 
        6  76418 2 1  22 PHE C    C  20.339  31.767 -18.787 1.00 . B B .  18 PHE C    1 1 
        6  76419 2 1  22 PHE CA   C  21.485  30.762 -18.806 1.00 . B B .  18 PHE CA   1 1 
        6  76420 2 1  22 PHE CB   C  21.266  29.706 -17.721 1.00 . B B .  18 PHE CB   1 1 
        6  76421 2 1  22 PHE CD1  C  20.331  27.674 -18.879 1.00 . B B .  18 PHE CD1  1 1 
        6  76422 2 1  22 PHE CD2  C  18.866  28.978 -17.453 1.00 . B B .  18 PHE CD2  1 1 
        6  76423 2 1  22 PHE CE1  C  19.278  26.798 -19.163 1.00 . B B .  18 PHE CE1  1 1 
        6  76424 2 1  22 PHE CE2  C  17.812  28.101 -17.737 1.00 . B B .  18 PHE CE2  1 1 
        6  76425 2 1  22 PHE CG   C  20.126  28.764 -18.024 1.00 . B B .  18 PHE CG   1 1 
        6  76426 2 1  22 PHE CZ   C  18.017  27.013 -18.592 1.00 . B B .  18 PHE CZ   1 1 
        6  76427 2 1  22 PHE H    H  23.315  31.199 -17.828 1.00 . B B .  18 PHE H    1 1 
        6  76428 2 1  22 PHE HA   H  21.508  30.274 -19.768 1.00 . B B .  18 PHE HA   1 1 
        6  76429 2 1  22 PHE HB2  H  22.170  29.126 -17.613 1.00 . B B .  18 PHE HB2  1 1 
        6  76430 2 1  22 PHE HB3  H  21.067  30.211 -16.786 1.00 . B B .  18 PHE HB3  1 1 
        6  76431 2 1  22 PHE HD1  H  21.304  27.510 -19.320 1.00 . B B .  18 PHE HD1  1 1 
        6  76432 2 1  22 PHE HD2  H  18.707  29.819 -16.794 1.00 . B B .  18 PHE HD2  1 1 
        6  76433 2 1  22 PHE HE1  H  19.435  25.958 -19.822 1.00 . B B .  18 PHE HE1  1 1 
        6  76434 2 1  22 PHE HE2  H  16.840  28.266 -17.296 1.00 . B B .  18 PHE HE2  1 1 
        6  76435 2 1  22 PHE HZ   H  17.203  26.336 -18.811 1.00 . B B .  18 PHE HZ   1 1 
        6  76436 2 1  22 PHE N    N  22.755  31.448 -18.592 1.00 . B B .  18 PHE N    1 1 
        6  76437 2 1  22 PHE O    O  19.475  31.752 -19.660 1.00 . B B .  18 PHE O    1 1 
        6  76438 2 1  23 VAL C    C  19.147  34.470 -18.976 1.00 . B B .  19 VAL C    1 1 
        6  76439 2 1  23 VAL CA   C  19.309  33.668 -17.683 1.00 . B B .  19 VAL CA   1 1 
        6  76440 2 1  23 VAL CB   C  19.624  34.597 -16.501 1.00 . B B .  19 VAL CB   1 1 
        6  76441 2 1  23 VAL CG1  C  20.923  35.365 -16.762 1.00 . B B .  19 VAL CG1  1 1 
        6  76442 2 1  23 VAL CG2  C  18.477  35.592 -16.302 1.00 . B B .  19 VAL CG2  1 1 
        6  76443 2 1  23 VAL H    H  21.106  32.667 -17.172 1.00 . B B .  19 VAL H    1 1 
        6  76444 2 1  23 VAL HA   H  18.379  33.158 -17.477 1.00 . B B .  19 VAL HA   1 1 
        6  76445 2 1  23 VAL HB   H  19.738  34.003 -15.607 1.00 . B B .  19 VAL HB   1 1 
        6  76446 2 1  23 VAL HG11 H  20.745  36.133 -17.500 1.00 . B B .  19 VAL HG11 1 1 
        6  76447 2 1  23 VAL HG12 H  21.677  34.683 -17.128 1.00 . B B .  19 VAL HG12 1 1 
        6  76448 2 1  23 VAL HG13 H  21.264  35.818 -15.844 1.00 . B B .  19 VAL HG13 1 1 
        6  76449 2 1  23 VAL HG21 H  18.477  36.309 -17.110 1.00 . B B .  19 VAL HG21 1 1 
        6  76450 2 1  23 VAL HG22 H  18.607  36.108 -15.363 1.00 . B B .  19 VAL HG22 1 1 
        6  76451 2 1  23 VAL HG23 H  17.537  35.060 -16.293 1.00 . B B .  19 VAL HG23 1 1 
        6  76452 2 1  23 VAL N    N  20.365  32.670 -17.814 1.00 . B B .  19 VAL N    1 1 
        6  76453 2 1  23 VAL O    O  18.028  34.733 -19.415 1.00 . B B .  19 VAL O    1 1 
        6  76454 2 1  24 ASP C    C  19.470  34.899 -21.924 1.00 . B B .  20 ASP C    1 1 
        6  76455 2 1  24 ASP CA   C  20.223  35.631 -20.818 1.00 . B B .  20 ASP CA   1 1 
        6  76456 2 1  24 ASP CB   C  21.648  35.939 -21.285 1.00 . B B .  20 ASP CB   1 1 
        6  76457 2 1  24 ASP CG   C  22.371  36.776 -20.236 1.00 . B B .  20 ASP CG   1 1 
        6  76458 2 1  24 ASP H    H  21.131  34.548 -19.237 1.00 . B B .  20 ASP H    1 1 
        6  76459 2 1  24 ASP HA   H  19.716  36.561 -20.608 1.00 . B B .  20 ASP HA   1 1 
        6  76460 2 1  24 ASP HB2  H  22.183  35.013 -21.437 1.00 . B B .  20 ASP HB2  1 1 
        6  76461 2 1  24 ASP HB3  H  21.608  36.488 -22.214 1.00 . B B .  20 ASP HB3  1 1 
        6  76462 2 1  24 ASP N    N  20.265  34.830 -19.599 1.00 . B B .  20 ASP N    1 1 
        6  76463 2 1  24 ASP O    O  18.629  35.481 -22.610 1.00 . B B .  20 ASP O    1 1 
        6  76464 2 1  24 ASP OD1  O  21.730  37.630 -19.643 1.00 . B B .  20 ASP OD1  1 1 
        6  76465 2 1  24 ASP OD2  O  23.553  36.552 -20.038 1.00 . B B .  20 ASP OD2  1 1 
        6  76466 2 1  25 VAL C    C  17.607  32.726 -22.911 1.00 . B B .  21 VAL C    1 1 
        6  76467 2 1  25 VAL CA   C  19.119  32.821 -23.131 1.00 . B B .  21 VAL CA   1 1 
        6  76468 2 1  25 VAL CB   C  19.745  31.423 -23.199 1.00 . B B .  21 VAL CB   1 1 
        6  76469 2 1  25 VAL CG1  C  19.141  30.632 -24.362 1.00 . B B .  21 VAL CG1  1 1 
        6  76470 2 1  25 VAL CG2  C  21.255  31.548 -23.413 1.00 . B B .  21 VAL CG2  1 1 
        6  76471 2 1  25 VAL H    H  20.344  33.167 -21.427 1.00 . B B .  21 VAL H    1 1 
        6  76472 2 1  25 VAL HA   H  19.281  33.328 -24.070 1.00 . B B .  21 VAL HA   1 1 
        6  76473 2 1  25 VAL HB   H  19.554  30.900 -22.274 1.00 . B B .  21 VAL HB   1 1 
        6  76474 2 1  25 VAL HG11 H  19.506  29.616 -24.336 1.00 . B B .  21 VAL HG11 1 1 
        6  76475 2 1  25 VAL HG12 H  19.426  31.092 -25.297 1.00 . B B .  21 VAL HG12 1 1 
        6  76476 2 1  25 VAL HG13 H  18.063  30.629 -24.275 1.00 . B B .  21 VAL HG13 1 1 
        6  76477 2 1  25 VAL HG21 H  21.685  32.128 -22.609 1.00 . B B .  21 VAL HG21 1 1 
        6  76478 2 1  25 VAL HG22 H  21.446  32.040 -24.354 1.00 . B B .  21 VAL HG22 1 1 
        6  76479 2 1  25 VAL HG23 H  21.700  30.564 -23.425 1.00 . B B .  21 VAL HG23 1 1 
        6  76480 2 1  25 VAL N    N  19.744  33.606 -22.068 1.00 . B B .  21 VAL N    1 1 
        6  76481 2 1  25 VAL O    O  16.828  32.948 -23.838 1.00 . B B .  21 VAL O    1 1 
        6  76482 2 1  26 ILE C    C  15.033  33.610 -21.765 1.00 . B B .  22 ILE C    1 1 
        6  76483 2 1  26 ILE CA   C  15.763  32.322 -21.376 1.00 . B B .  22 ILE CA   1 1 
        6  76484 2 1  26 ILE CB   C  15.577  32.030 -19.878 1.00 . B B .  22 ILE CB   1 1 
        6  76485 2 1  26 ILE CD1  C  15.789  29.525 -20.296 1.00 . B B .  22 ILE CD1  1 1 
        6  76486 2 1  26 ILE CG1  C  16.309  30.731 -19.500 1.00 . B B .  22 ILE CG1  1 1 
        6  76487 2 1  26 ILE CG2  C  14.090  31.897 -19.532 1.00 . B B .  22 ILE CG2  1 1 
        6  76488 2 1  26 ILE H    H  17.849  32.257 -20.982 1.00 . B B .  22 ILE H    1 1 
        6  76489 2 1  26 ILE HA   H  15.344  31.506 -21.946 1.00 . B B .  22 ILE HA   1 1 
        6  76490 2 1  26 ILE HB   H  15.995  32.848 -19.309 1.00 . B B .  22 ILE HB   1 1 
        6  76491 2 1  26 ILE HD11 H  16.550  29.207 -20.994 1.00 . B B .  22 ILE HD11 1 1 
        6  76492 2 1  26 ILE HD12 H  14.893  29.784 -20.839 1.00 . B B .  22 ILE HD12 1 1 
        6  76493 2 1  26 ILE HD13 H  15.572  28.716 -19.616 1.00 . B B .  22 ILE HD13 1 1 
        6  76494 2 1  26 ILE HG12 H  17.362  30.852 -19.699 1.00 . B B .  22 ILE HG12 1 1 
        6  76495 2 1  26 ILE HG13 H  16.171  30.546 -18.446 1.00 . B B .  22 ILE HG13 1 1 
        6  76496 2 1  26 ILE HG21 H  13.679  32.876 -19.334 1.00 . B B .  22 ILE HG21 1 1 
        6  76497 2 1  26 ILE HG22 H  13.972  31.276 -18.654 1.00 . B B .  22 ILE HG22 1 1 
        6  76498 2 1  26 ILE HG23 H  13.566  31.447 -20.362 1.00 . B B .  22 ILE HG23 1 1 
        6  76499 2 1  26 ILE N    N  17.189  32.424 -21.685 1.00 . B B .  22 ILE N    1 1 
        6  76500 2 1  26 ILE O    O  13.988  33.571 -22.411 1.00 . B B .  22 ILE O    1 1 
        6  76501 2 1  27 ARG C    C  14.696  36.172 -23.199 1.00 . B B .  23 ARG C    1 1 
        6  76502 2 1  27 ARG CA   C  14.988  36.042 -21.706 1.00 . B B .  23 ARG CA   1 1 
        6  76503 2 1  27 ARG CB   C  15.955  37.162 -21.332 1.00 . B B .  23 ARG CB   1 1 
        6  76504 2 1  27 ARG CD   C  16.224  39.657 -21.583 1.00 . B B .  23 ARG CD   1 1 
        6  76505 2 1  27 ARG CG   C  15.228  38.511 -21.360 1.00 . B B .  23 ARG CG   1 1 
        6  76506 2 1  27 ARG CZ   C  17.396  40.144 -19.456 1.00 . B B .  23 ARG CZ   1 1 
        6  76507 2 1  27 ARG H    H  16.435  34.730 -20.882 1.00 . B B .  23 ARG H    1 1 
        6  76508 2 1  27 ARG HA   H  14.075  36.159 -21.145 1.00 . B B .  23 ARG HA   1 1 
        6  76509 2 1  27 ARG HB2  H  16.344  36.983 -20.340 1.00 . B B .  23 ARG HB2  1 1 
        6  76510 2 1  27 ARG HB3  H  16.772  37.184 -22.039 1.00 . B B .  23 ARG HB3  1 1 
        6  76511 2 1  27 ARG HD2  H  16.588  39.615 -22.597 1.00 . B B .  23 ARG HD2  1 1 
        6  76512 2 1  27 ARG HD3  H  15.714  40.599 -21.433 1.00 . B B .  23 ARG HD3  1 1 
        6  76513 2 1  27 ARG HE   H  18.153  39.062 -20.962 1.00 . B B .  23 ARG HE   1 1 
        6  76514 2 1  27 ARG HG2  H  14.502  38.507 -22.161 1.00 . B B .  23 ARG HG2  1 1 
        6  76515 2 1  27 ARG HG3  H  14.719  38.660 -20.419 1.00 . B B .  23 ARG HG3  1 1 
        6  76516 2 1  27 ARG HH11 H  15.547  40.925 -19.523 1.00 . B B .  23 ARG HH11 1 1 
        6  76517 2 1  27 ARG HH12 H  16.438  41.238 -18.072 1.00 . B B .  23 ARG HH12 1 1 
        6  76518 2 1  27 ARG HH21 H  19.252  39.501 -19.070 1.00 . B B .  23 ARG HH21 1 1 
        6  76519 2 1  27 ARG HH22 H  18.510  40.441 -17.819 1.00 . B B .  23 ARG HH22 1 1 
        6  76520 2 1  27 ARG N    N  15.601  34.752 -21.393 1.00 . B B .  23 ARG N    1 1 
        6  76521 2 1  27 ARG NE   N  17.367  39.569 -20.667 1.00 . B B .  23 ARG NE   1 1 
        6  76522 2 1  27 ARG NH1  N  16.380  40.823 -18.980 1.00 . B B .  23 ARG NH1  1 1 
        6  76523 2 1  27 ARG NH2  N  18.469  40.019 -18.724 1.00 . B B .  23 ARG NH2  1 1 
        6  76524 2 1  27 ARG O    O  13.565  36.435 -23.606 1.00 . B B .  23 ARG O    1 1 
        6  76525 2 1  28 ILE C    C  14.576  35.288 -26.086 1.00 . B B .  24 ILE C    1 1 
        6  76526 2 1  28 ILE CA   C  15.638  36.184 -25.445 1.00 . B B .  24 ILE CA   1 1 
        6  76527 2 1  28 ILE CB   C  17.016  35.945 -26.080 1.00 . B B .  24 ILE CB   1 1 
        6  76528 2 1  28 ILE CD1  C  19.454  36.460 -25.851 1.00 . B B .  24 ILE CD1  1 1 
        6  76529 2 1  28 ILE CG1  C  18.044  36.898 -25.455 1.00 . B B .  24 ILE CG1  1 1 
        6  76530 2 1  28 ILE CG2  C  16.963  36.207 -27.590 1.00 . B B .  24 ILE CG2  1 1 
        6  76531 2 1  28 ILE H    H  16.584  35.672 -23.620 1.00 . B B .  24 ILE H    1 1 
        6  76532 2 1  28 ILE HA   H  15.361  37.214 -25.615 1.00 . B B .  24 ILE HA   1 1 
        6  76533 2 1  28 ILE HB   H  17.320  34.923 -25.904 1.00 . B B .  24 ILE HB   1 1 
        6  76534 2 1  28 ILE HD11 H  19.648  35.472 -25.458 1.00 . B B .  24 ILE HD11 1 1 
        6  76535 2 1  28 ILE HD12 H  20.175  37.156 -25.447 1.00 . B B .  24 ILE HD12 1 1 
        6  76536 2 1  28 ILE HD13 H  19.537  36.441 -26.927 1.00 . B B .  24 ILE HD13 1 1 
        6  76537 2 1  28 ILE HG12 H  17.864  37.901 -25.816 1.00 . B B .  24 ILE HG12 1 1 
        6  76538 2 1  28 ILE HG13 H  17.954  36.884 -24.378 1.00 . B B .  24 ILE HG13 1 1 
        6  76539 2 1  28 ILE HG21 H  17.962  36.167 -27.998 1.00 . B B .  24 ILE HG21 1 1 
        6  76540 2 1  28 ILE HG22 H  16.537  37.183 -27.770 1.00 . B B .  24 ILE HG22 1 1 
        6  76541 2 1  28 ILE HG23 H  16.351  35.454 -28.064 1.00 . B B .  24 ILE HG23 1 1 
        6  76542 2 1  28 ILE N    N  15.729  35.963 -24.006 1.00 . B B .  24 ILE N    1 1 
        6  76543 2 1  28 ILE O    O  13.910  35.698 -27.037 1.00 . B B .  24 ILE O    1 1 
        6  76544 2 1  29 LYS C    C  12.024  33.531 -25.788 1.00 . B B .  25 LYS C    1 1 
        6  76545 2 1  29 LYS CA   C  13.456  33.133 -26.144 1.00 . B B .  25 LYS CA   1 1 
        6  76546 2 1  29 LYS CB   C  13.724  31.716 -25.634 1.00 . B B .  25 LYS CB   1 1 
        6  76547 2 1  29 LYS CD   C  15.251  29.747 -25.793 1.00 . B B .  25 LYS CD   1 1 
        6  76548 2 1  29 LYS CE   C  16.615  29.262 -26.288 1.00 . B B .  25 LYS CE   1 1 
        6  76549 2 1  29 LYS CG   C  15.049  31.207 -26.203 1.00 . B B .  25 LYS CG   1 1 
        6  76550 2 1  29 LYS H    H  15.047  33.757 -24.884 1.00 . B B .  25 LYS H    1 1 
        6  76551 2 1  29 LYS HA   H  13.551  33.126 -27.219 1.00 . B B .  25 LYS HA   1 1 
        6  76552 2 1  29 LYS HB2  H  13.775  31.728 -24.554 1.00 . B B .  25 LYS HB2  1 1 
        6  76553 2 1  29 LYS HB3  H  12.925  31.062 -25.950 1.00 . B B .  25 LYS HB3  1 1 
        6  76554 2 1  29 LYS HD2  H  15.209  29.666 -24.715 1.00 . B B .  25 LYS HD2  1 1 
        6  76555 2 1  29 LYS HD3  H  14.475  29.137 -26.231 1.00 . B B .  25 LYS HD3  1 1 
        6  76556 2 1  29 LYS HE2  H  17.341  30.054 -26.177 1.00 . B B .  25 LYS HE2  1 1 
        6  76557 2 1  29 LYS HE3  H  16.925  28.404 -25.709 1.00 . B B .  25 LYS HE3  1 1 
        6  76558 2 1  29 LYS HG2  H  15.029  31.281 -27.280 1.00 . B B .  25 LYS HG2  1 1 
        6  76559 2 1  29 LYS HG3  H  15.861  31.802 -25.813 1.00 . B B .  25 LYS HG3  1 1 
        6  76560 2 1  29 LYS HZ1  H  17.414  28.473 -28.041 1.00 . B B .  25 LYS HZ1  1 1 
        6  76561 2 1  29 LYS HZ2  H  16.299  29.726 -28.294 1.00 . B B .  25 LYS HZ2  1 1 
        6  76562 2 1  29 LYS HZ3  H  15.753  28.180 -27.843 1.00 . B B .  25 LYS HZ3  1 1 
        6  76563 2 1  29 LYS N    N  14.447  34.058 -25.598 1.00 . B B .  25 LYS N    1 1 
        6  76564 2 1  29 LYS NZ   N  16.513  28.881 -27.725 1.00 . B B .  25 LYS NZ   1 1 
        6  76565 2 1  29 LYS O    O  11.131  33.475 -26.634 1.00 . B B .  25 LYS O    1 1 
        6  76566 2 1  30 LEU C    C   9.829  35.459 -24.515 1.00 . B B .  26 LEU C    1 1 
        6  76567 2 1  30 LEU CA   C  10.446  34.144 -24.041 1.00 . B B .  26 LEU CA   1 1 
        6  76568 2 1  30 LEU CB   C  10.437  34.101 -22.511 1.00 . B B .  26 LEU CB   1 1 
        6  76569 2 1  30 LEU CD1  C  11.176  32.702 -20.583 1.00 . B B .  26 LEU CD1  1 1 
        6  76570 2 1  30 LEU CD2  C   9.390  31.864 -22.107 1.00 . B B .  26 LEU CD2  1 1 
        6  76571 2 1  30 LEU CG   C  10.689  32.671 -22.033 1.00 . B B .  26 LEU CG   1 1 
        6  76572 2 1  30 LEU H    H  12.565  34.116 -23.951 1.00 . B B .  26 LEU H    1 1 
        6  76573 2 1  30 LEU HA   H   9.826  33.342 -24.409 1.00 . B B .  26 LEU HA   1 1 
        6  76574 2 1  30 LEU HB2  H  11.212  34.750 -22.131 1.00 . B B .  26 LEU HB2  1 1 
        6  76575 2 1  30 LEU HB3  H   9.477  34.436 -22.147 1.00 . B B .  26 LEU HB3  1 1 
        6  76576 2 1  30 LEU HD11 H  10.375  33.039 -19.942 1.00 . B B .  26 LEU HD11 1 1 
        6  76577 2 1  30 LEU HD12 H  12.011  33.381 -20.501 1.00 . B B .  26 LEU HD12 1 1 
        6  76578 2 1  30 LEU HD13 H  11.484  31.712 -20.284 1.00 . B B .  26 LEU HD13 1 1 
        6  76579 2 1  30 LEU HD21 H   9.620  30.809 -22.108 1.00 . B B .  26 LEU HD21 1 1 
        6  76580 2 1  30 LEU HD22 H   8.857  32.118 -23.012 1.00 . B B .  26 LEU HD22 1 1 
        6  76581 2 1  30 LEU HD23 H   8.773  32.096 -21.251 1.00 . B B .  26 LEU HD23 1 1 
        6  76582 2 1  30 LEU HG   H  11.440  32.206 -22.655 1.00 . B B .  26 LEU HG   1 1 
        6  76583 2 1  30 LEU N    N  11.804  33.934 -24.539 1.00 . B B .  26 LEU N    1 1 
        6  76584 2 1  30 LEU O    O   8.624  35.519 -24.759 1.00 . B B .  26 LEU O    1 1 
        6  76585 2 1  31 GLN C    C   9.141  37.789 -26.183 1.00 . B B .  27 GLN C    1 1 
        6  76586 2 1  31 GLN CA   C  10.103  37.840 -24.994 1.00 . B B .  27 GLN CA   1 1 
        6  76587 2 1  31 GLN CB   C  11.250  38.799 -25.317 1.00 . B B .  27 GLN CB   1 1 
        6  76588 2 1  31 GLN CD   C  13.289  39.141 -26.721 1.00 . B B .  27 GLN CD   1 1 
        6  76589 2 1  31 GLN CG   C  12.106  38.220 -26.443 1.00 . B B .  27 GLN CG   1 1 
        6  76590 2 1  31 GLN H    H  11.581  36.424 -24.423 1.00 . B B .  27 GLN H    1 1 
        6  76591 2 1  31 GLN HA   H   9.573  38.235 -24.140 1.00 . B B .  27 GLN HA   1 1 
        6  76592 2 1  31 GLN HB2  H  10.845  39.752 -25.627 1.00 . B B .  27 GLN HB2  1 1 
        6  76593 2 1  31 GLN HB3  H  11.863  38.937 -24.439 1.00 . B B .  27 GLN HB3  1 1 
        6  76594 2 1  31 GLN HE21 H  14.086  38.902 -24.920 1.00 . B B .  27 GLN HE21 1 1 
        6  76595 2 1  31 GLN HE22 H  14.943  39.932 -25.960 1.00 . B B .  27 GLN HE22 1 1 
        6  76596 2 1  31 GLN HG2  H  12.468  37.248 -26.147 1.00 . B B .  27 GLN HG2  1 1 
        6  76597 2 1  31 GLN HG3  H  11.507  38.126 -27.337 1.00 . B B .  27 GLN HG3  1 1 
        6  76598 2 1  31 GLN N    N  10.630  36.518 -24.633 1.00 . B B .  27 GLN N    1 1 
        6  76599 2 1  31 GLN NE2  N  14.180  39.342 -25.790 1.00 . B B .  27 GLN NE2  1 1 
        6  76600 2 1  31 GLN O    O   9.354  37.044 -27.140 1.00 . B B .  27 GLN O    1 1 
        6  76601 2 1  31 GLN OE1  O  13.397  39.702 -27.813 1.00 . B B .  27 GLN OE1  1 1 
        6  76602 2 1  32 GLY C    C   5.810  37.783 -26.712 1.00 . B B .  28 GLY C    1 1 
        6  76603 2 1  32 GLY CA   C   7.041  38.598 -27.127 1.00 . B B .  28 GLY CA   1 1 
        6  76604 2 1  32 GLY H    H   8.005  39.194 -25.337 1.00 . B B .  28 GLY H    1 1 
        6  76605 2 1  32 GLY HA2  H   6.739  39.622 -27.295 1.00 . B B .  28 GLY HA2  1 1 
        6  76606 2 1  32 GLY HA3  H   7.442  38.190 -28.042 1.00 . B B .  28 GLY HA3  1 1 
        6  76607 2 1  32 GLY N    N   8.083  38.589 -26.101 1.00 . B B .  28 GLY N    1 1 
        6  76608 2 1  32 GLY O    O   4.708  38.035 -27.199 1.00 . B B .  28 GLY O    1 1 
        6  76609 2 1  33 LYS C    C   4.351  36.479 -24.010 1.00 . B B .  29 LYS C    1 1 
        6  76610 2 1  33 LYS CA   C   4.886  35.983 -25.351 1.00 . B B .  29 LYS CA   1 1 
        6  76611 2 1  33 LYS CB   C   5.363  34.537 -25.208 1.00 . B B .  29 LYS CB   1 1 
        6  76612 2 1  33 LYS CD   C   5.929  32.463 -26.509 1.00 . B B .  29 LYS CD   1 1 
        6  76613 2 1  33 LYS CE   C   7.253  32.169 -25.800 1.00 . B B .  29 LYS CE   1 1 
        6  76614 2 1  33 LYS CG   C   5.699  33.975 -26.591 1.00 . B B .  29 LYS CG   1 1 
        6  76615 2 1  33 LYS H    H   6.896  36.618 -25.496 1.00 . B B .  29 LYS H    1 1 
        6  76616 2 1  33 LYS HA   H   4.093  36.012 -26.082 1.00 . B B .  29 LYS HA   1 1 
        6  76617 2 1  33 LYS HB2  H   6.241  34.514 -24.579 1.00 . B B .  29 LYS HB2  1 1 
        6  76618 2 1  33 LYS HB3  H   4.581  33.941 -24.758 1.00 . B B .  29 LYS HB3  1 1 
        6  76619 2 1  33 LYS HD2  H   5.118  32.009 -25.958 1.00 . B B .  29 LYS HD2  1 1 
        6  76620 2 1  33 LYS HD3  H   5.959  32.050 -27.507 1.00 . B B .  29 LYS HD3  1 1 
        6  76621 2 1  33 LYS HE2  H   8.075  32.415 -26.456 1.00 . B B .  29 LYS HE2  1 1 
        6  76622 2 1  33 LYS HE3  H   7.324  32.759 -24.899 1.00 . B B .  29 LYS HE3  1 1 
        6  76623 2 1  33 LYS HG2  H   4.879  34.177 -27.266 1.00 . B B .  29 LYS HG2  1 1 
        6  76624 2 1  33 LYS HG3  H   6.593  34.451 -26.963 1.00 . B B .  29 LYS HG3  1 1 
        6  76625 2 1  33 LYS HZ1  H   7.360  30.155 -26.318 1.00 . B B .  29 LYS HZ1  1 1 
        6  76626 2 1  33 LYS HZ2  H   6.470  30.459 -24.906 1.00 . B B .  29 LYS HZ2  1 1 
        6  76627 2 1  33 LYS HZ3  H   8.167  30.544 -24.875 1.00 . B B .  29 LYS HZ3  1 1 
        6  76628 2 1  33 LYS N    N   5.992  36.812 -25.819 1.00 . B B .  29 LYS N    1 1 
        6  76629 2 1  33 LYS NZ   N   7.317  30.722 -25.448 1.00 . B B .  29 LYS NZ   1 1 
        6  76630 2 1  33 LYS O    O   5.056  37.149 -23.253 1.00 . B B .  29 LYS O    1 1 
        6  76631 2 1  34 THR C    C   2.299  35.262 -21.606 1.00 . B B .  30 THR C    1 1 
        6  76632 2 1  34 THR CA   C   2.472  36.516 -22.459 1.00 . B B .  30 THR CA   1 1 
        6  76633 2 1  34 THR CB   C   1.109  37.170 -22.695 1.00 . B B .  30 THR CB   1 1 
        6  76634 2 1  34 THR CG2  C   0.539  37.661 -21.364 1.00 . B B .  30 THR CG2  1 1 
        6  76635 2 1  34 THR H    H   2.555  35.694 -24.410 1.00 . B B .  30 THR H    1 1 
        6  76636 2 1  34 THR HA   H   3.109  37.213 -21.934 1.00 . B B .  30 THR HA   1 1 
        6  76637 2 1  34 THR HB   H   0.433  36.448 -23.128 1.00 . B B .  30 THR HB   1 1 
        6  76638 2 1  34 THR HG1  H   1.440  37.920 -24.458 1.00 . B B .  30 THR HG1  1 1 
        6  76639 2 1  34 THR HG21 H  -0.466  38.027 -21.517 1.00 . B B .  30 THR HG21 1 1 
        6  76640 2 1  34 THR HG22 H   1.157  38.457 -20.978 1.00 . B B .  30 THR HG22 1 1 
        6  76641 2 1  34 THR HG23 H   0.520  36.844 -20.657 1.00 . B B .  30 THR HG23 1 1 
        6  76642 2 1  34 THR N    N   3.086  36.167 -23.737 1.00 . B B .  30 THR N    1 1 
        6  76643 2 1  34 THR O    O   1.912  34.209 -22.113 1.00 . B B .  30 THR O    1 1 
        6  76644 2 1  34 THR OG1  O   1.261  38.269 -23.581 1.00 . B B .  30 THR OG1  1 1 
        6  76645 2 1  35 VAL C    C   1.742  34.552 -18.139 1.00 . B B .  31 VAL C    1 1 
        6  76646 2 1  35 VAL CA   C   2.521  34.227 -19.412 1.00 . B B .  31 VAL CA   1 1 
        6  76647 2 1  35 VAL CB   C   3.942  33.786 -19.046 1.00 . B B .  31 VAL CB   1 1 
        6  76648 2 1  35 VAL CG1  C   4.691  33.378 -20.314 1.00 . B B .  31 VAL CG1  1 1 
        6  76649 2 1  35 VAL CG2  C   4.683  34.942 -18.371 1.00 . B B .  31 VAL CG2  1 1 
        6  76650 2 1  35 VAL H    H   2.843  36.253 -19.956 1.00 . B B .  31 VAL H    1 1 
        6  76651 2 1  35 VAL HA   H   2.030  33.409 -19.918 1.00 . B B .  31 VAL HA   1 1 
        6  76652 2 1  35 VAL HB   H   3.892  32.944 -18.370 1.00 . B B .  31 VAL HB   1 1 
        6  76653 2 1  35 VAL HG11 H   4.271  32.463 -20.703 1.00 . B B .  31 VAL HG11 1 1 
        6  76654 2 1  35 VAL HG12 H   5.735  33.226 -20.082 1.00 . B B .  31 VAL HG12 1 1 
        6  76655 2 1  35 VAL HG13 H   4.598  34.158 -21.055 1.00 . B B .  31 VAL HG13 1 1 
        6  76656 2 1  35 VAL HG21 H   4.690  35.799 -19.030 1.00 . B B .  31 VAL HG21 1 1 
        6  76657 2 1  35 VAL HG22 H   5.700  34.645 -18.160 1.00 . B B .  31 VAL HG22 1 1 
        6  76658 2 1  35 VAL HG23 H   4.185  35.202 -17.448 1.00 . B B .  31 VAL HG23 1 1 
        6  76659 2 1  35 VAL N    N   2.585  35.378 -20.311 1.00 . B B .  31 VAL N    1 1 
        6  76660 2 1  35 VAL O    O   1.634  35.711 -17.741 1.00 . B B .  31 VAL O    1 1 
        6  76661 2 1  36 ARG C    C   1.013  32.659 -15.215 1.00 . B B .  32 ARG C    1 1 
        6  76662 2 1  36 ARG CA   C   0.488  33.653 -16.247 1.00 . B B .  32 ARG CA   1 1 
        6  76663 2 1  36 ARG CB   C  -1.010  33.419 -16.455 1.00 . B B .  32 ARG CB   1 1 
        6  76664 2 1  36 ARG CD   C  -3.113  34.353 -17.415 1.00 . B B .  32 ARG CD   1 1 
        6  76665 2 1  36 ARG CG   C  -1.601  34.547 -17.301 1.00 . B B .  32 ARG CG   1 1 
        6  76666 2 1  36 ARG CZ   C  -5.017  34.929 -15.943 1.00 . B B .  32 ARG CZ   1 1 
        6  76667 2 1  36 ARG H    H   1.280  32.619 -17.911 1.00 . B B .  32 ARG H    1 1 
        6  76668 2 1  36 ARG HA   H   0.633  34.655 -15.871 1.00 . B B .  32 ARG HA   1 1 
        6  76669 2 1  36 ARG HB2  H  -1.158  32.475 -16.957 1.00 . B B .  32 ARG HB2  1 1 
        6  76670 2 1  36 ARG HB3  H  -1.505  33.396 -15.494 1.00 . B B .  32 ARG HB3  1 1 
        6  76671 2 1  36 ARG HD2  H  -3.517  35.075 -18.110 1.00 . B B .  32 ARG HD2  1 1 
        6  76672 2 1  36 ARG HD3  H  -3.319  33.356 -17.776 1.00 . B B .  32 ARG HD3  1 1 
        6  76673 2 1  36 ARG HE   H  -3.206  34.369 -15.303 1.00 . B B .  32 ARG HE   1 1 
        6  76674 2 1  36 ARG HG2  H  -1.391  35.497 -16.831 1.00 . B B .  32 ARG HG2  1 1 
        6  76675 2 1  36 ARG HG3  H  -1.163  34.526 -18.288 1.00 . B B .  32 ARG HG3  1 1 
        6  76676 2 1  36 ARG HH11 H  -5.464  35.088 -17.894 1.00 . B B .  32 ARG HH11 1 1 
        6  76677 2 1  36 ARG HH12 H  -6.750  35.470 -16.799 1.00 . B B .  32 ARG HH12 1 1 
        6  76678 2 1  36 ARG HH21 H  -4.899  34.871 -13.944 1.00 . B B .  32 ARG HH21 1 1 
        6  76679 2 1  36 ARG HH22 H  -6.434  35.348 -14.592 1.00 . B B .  32 ARG HH22 1 1 
        6  76680 2 1  36 ARG N    N   1.202  33.509 -17.511 1.00 . B B .  32 ARG N    1 1 
        6  76681 2 1  36 ARG NE   N  -3.744  34.540 -16.105 1.00 . B B .  32 ARG NE   1 1 
        6  76682 2 1  36 ARG NH1  N  -5.806  35.182 -16.959 1.00 . B B .  32 ARG NH1  1 1 
        6  76683 2 1  36 ARG NH2  N  -5.487  35.060 -14.732 1.00 . B B .  32 ARG NH2  1 1 
        6  76684 2 1  36 ARG O    O   1.492  31.575 -15.557 1.00 . B B .  32 ARG O    1 1 
        6  76685 2 1  37 THR C    C   0.796  30.752 -12.968 1.00 . B B .  33 THR C    1 1 
        6  76686 2 1  37 THR CA   C   1.374  32.162 -12.859 1.00 . B B .  33 THR CA   1 1 
        6  76687 2 1  37 THR CB   C   0.970  32.765 -11.512 1.00 . B B .  33 THR CB   1 1 
        6  76688 2 1  37 THR CG2  C   1.655  32.000 -10.379 1.00 . B B .  33 THR CG2  1 1 
        6  76689 2 1  37 THR H    H   0.488  33.883 -13.724 1.00 . B B .  33 THR H    1 1 
        6  76690 2 1  37 THR HA   H   2.451  32.109 -12.905 1.00 . B B .  33 THR HA   1 1 
        6  76691 2 1  37 THR HB   H  -0.100  32.697 -11.393 1.00 . B B .  33 THR HB   1 1 
        6  76692 2 1  37 THR HG1  H   0.580  34.661 -11.314 1.00 . B B .  33 THR HG1  1 1 
        6  76693 2 1  37 THR HG21 H   2.696  32.283 -10.332 1.00 . B B .  33 THR HG21 1 1 
        6  76694 2 1  37 THR HG22 H   1.578  30.938 -10.564 1.00 . B B .  33 THR HG22 1 1 
        6  76695 2 1  37 THR HG23 H   1.174  32.237  -9.442 1.00 . B B .  33 THR HG23 1 1 
        6  76696 2 1  37 THR N    N   0.892  33.017 -13.941 1.00 . B B .  33 THR N    1 1 
        6  76697 2 1  37 THR O    O  -0.379  30.576 -13.291 1.00 . B B .  33 THR O    1 1 
        6  76698 2 1  37 THR OG1  O   1.364  34.130 -11.470 1.00 . B B .  33 THR OG1  1 1 
        6  76699 2 1  38 GLY C    C   1.530  27.629 -14.017 1.00 . B B .  34 GLY C    1 1 
        6  76700 2 1  38 GLY CA   C   1.174  28.362 -12.720 1.00 . B B .  34 GLY CA   1 1 
        6  76701 2 1  38 GLY H    H   2.558  29.946 -12.452 1.00 . B B .  34 GLY H    1 1 
        6  76702 2 1  38 GLY HA2  H   1.625  27.837 -11.891 1.00 . B B .  34 GLY HA2  1 1 
        6  76703 2 1  38 GLY HA3  H   0.102  28.347 -12.597 1.00 . B B .  34 GLY HA3  1 1 
        6  76704 2 1  38 GLY N    N   1.629  29.750 -12.697 1.00 . B B .  34 GLY N    1 1 
        6  76705 2 1  38 GLY O    O   1.495  26.397 -14.047 1.00 . B B .  34 GLY O    1 1 
        6  76706 2 1  39 ASP C    C   3.516  26.913 -16.193 1.00 . B B .  35 ASP C    1 1 
        6  76707 2 1  39 ASP CA   C   2.233  27.722 -16.341 1.00 . B B .  35 ASP CA   1 1 
        6  76708 2 1  39 ASP CB   C   2.418  28.774 -17.434 1.00 . B B .  35 ASP CB   1 1 
        6  76709 2 1  39 ASP CG   C   1.070  29.376 -17.818 1.00 . B B .  35 ASP CG   1 1 
        6  76710 2 1  39 ASP H    H   1.855  29.339 -15.023 1.00 . B B .  35 ASP H    1 1 
        6  76711 2 1  39 ASP HA   H   1.436  27.057 -16.635 1.00 . B B .  35 ASP HA   1 1 
        6  76712 2 1  39 ASP HB2  H   3.070  29.556 -17.073 1.00 . B B .  35 ASP HB2  1 1 
        6  76713 2 1  39 ASP HB3  H   2.862  28.314 -18.305 1.00 . B B .  35 ASP HB3  1 1 
        6  76714 2 1  39 ASP N    N   1.869  28.360 -15.079 1.00 . B B .  35 ASP N    1 1 
        6  76715 2 1  39 ASP O    O   4.394  27.258 -15.400 1.00 . B B .  35 ASP O    1 1 
        6  76716 2 1  39 ASP OD1  O   0.090  28.649 -17.801 1.00 . B B .  35 ASP OD1  1 1 
        6  76717 2 1  39 ASP OD2  O   1.040  30.555 -18.121 1.00 . B B .  35 ASP OD2  1 1 
        6  76718 2 1  40 VAL C    C   5.389  24.880 -18.345 1.00 . B B .  36 VAL C    1 1 
        6  76719 2 1  40 VAL CA   C   4.800  24.978 -16.939 1.00 . B B .  36 VAL CA   1 1 
        6  76720 2 1  40 VAL CB   C   4.440  23.576 -16.426 1.00 . B B .  36 VAL CB   1 1 
        6  76721 2 1  40 VAL CG1  C   5.703  22.719 -16.325 1.00 . B B .  36 VAL CG1  1 1 
        6  76722 2 1  40 VAL CG2  C   3.799  23.682 -15.039 1.00 . B B .  36 VAL CG2  1 1 
        6  76723 2 1  40 VAL H    H   2.866  25.593 -17.548 1.00 . B B .  36 VAL H    1 1 
        6  76724 2 1  40 VAL HA   H   5.541  25.410 -16.281 1.00 . B B .  36 VAL HA   1 1 
        6  76725 2 1  40 VAL HB   H   3.745  23.112 -17.110 1.00 . B B .  36 VAL HB   1 1 
        6  76726 2 1  40 VAL HG11 H   6.429  23.219 -15.700 1.00 . B B .  36 VAL HG11 1 1 
        6  76727 2 1  40 VAL HG12 H   6.119  22.572 -17.311 1.00 . B B .  36 VAL HG12 1 1 
        6  76728 2 1  40 VAL HG13 H   5.455  21.761 -15.892 1.00 . B B .  36 VAL HG13 1 1 
        6  76729 2 1  40 VAL HG21 H   4.356  24.386 -14.437 1.00 . B B .  36 VAL HG21 1 1 
        6  76730 2 1  40 VAL HG22 H   3.810  22.713 -14.563 1.00 . B B .  36 VAL HG22 1 1 
        6  76731 2 1  40 VAL HG23 H   2.779  24.023 -15.138 1.00 . B B .  36 VAL HG23 1 1 
        6  76732 2 1  40 VAL N    N   3.612  25.828 -16.957 1.00 . B B .  36 VAL N    1 1 
        6  76733 2 1  40 VAL O    O   4.671  24.622 -19.312 1.00 . B B .  36 VAL O    1 1 
        6  76734 2 1  41 ILE C    C   8.434  23.926 -19.721 1.00 . B B .  37 ILE C    1 1 
        6  76735 2 1  41 ILE CA   C   7.386  25.034 -19.737 1.00 . B B .  37 ILE CA   1 1 
        6  76736 2 1  41 ILE CB   C   8.066  26.376 -20.034 1.00 . B B .  37 ILE CB   1 1 
        6  76737 2 1  41 ILE CD1  C   7.758  28.859 -20.052 1.00 . B B .  37 ILE CD1  1 1 
        6  76738 2 1  41 ILE CG1  C   7.040  27.511 -19.968 1.00 . B B .  37 ILE CG1  1 1 
        6  76739 2 1  41 ILE CG2  C   8.684  26.344 -21.435 1.00 . B B .  37 ILE CG2  1 1 
        6  76740 2 1  41 ILE H    H   7.215  25.278 -17.637 1.00 . B B .  37 ILE H    1 1 
        6  76741 2 1  41 ILE HA   H   6.668  24.826 -20.518 1.00 . B B .  37 ILE HA   1 1 
        6  76742 2 1  41 ILE HB   H   8.844  26.550 -19.305 1.00 . B B .  37 ILE HB   1 1 
        6  76743 2 1  41 ILE HD11 H   8.115  29.015 -21.059 1.00 . B B .  37 ILE HD11 1 1 
        6  76744 2 1  41 ILE HD12 H   8.594  28.863 -19.370 1.00 . B B .  37 ILE HD12 1 1 
        6  76745 2 1  41 ILE HD13 H   7.073  29.650 -19.787 1.00 . B B .  37 ILE HD13 1 1 
        6  76746 2 1  41 ILE HG12 H   6.349  27.418 -20.794 1.00 . B B .  37 ILE HG12 1 1 
        6  76747 2 1  41 ILE HG13 H   6.498  27.453 -19.037 1.00 . B B .  37 ILE HG13 1 1 
        6  76748 2 1  41 ILE HG21 H   9.130  27.303 -21.656 1.00 . B B .  37 ILE HG21 1 1 
        6  76749 2 1  41 ILE HG22 H   7.914  26.130 -22.163 1.00 . B B .  37 ILE HG22 1 1 
        6  76750 2 1  41 ILE HG23 H   9.443  25.576 -21.476 1.00 . B B .  37 ILE HG23 1 1 
        6  76751 2 1  41 ILE N    N   6.698  25.087 -18.447 1.00 . B B .  37 ILE N    1 1 
        6  76752 2 1  41 ILE O    O   9.144  23.751 -18.732 1.00 . B B .  37 ILE O    1 1 
        6  76753 2 1  42 GLY C    C  10.612  22.457 -21.909 1.00 . B B .  38 GLY C    1 1 
        6  76754 2 1  42 GLY CA   C   9.505  22.100 -20.921 1.00 . B B .  38 GLY CA   1 1 
        6  76755 2 1  42 GLY H    H   7.934  23.366 -21.576 1.00 . B B .  38 GLY H    1 1 
        6  76756 2 1  42 GLY HA2  H   9.943  21.917 -19.949 1.00 . B B .  38 GLY HA2  1 1 
        6  76757 2 1  42 GLY HA3  H   9.011  21.203 -21.259 1.00 . B B .  38 GLY HA3  1 1 
        6  76758 2 1  42 GLY N    N   8.530  23.182 -20.819 1.00 . B B .  38 GLY N    1 1 
        6  76759 2 1  42 GLY O    O  10.341  22.849 -23.043 1.00 . B B .  38 GLY O    1 1 
        6  76760 2 1  43 ILE C    C  13.934  21.398 -22.398 1.00 . B B .  39 ILE C    1 1 
        6  76761 2 1  43 ILE CA   C  13.010  22.614 -22.322 1.00 . B B .  39 ILE CA   1 1 
        6  76762 2 1  43 ILE CB   C  13.784  23.817 -21.765 1.00 . B B .  39 ILE CB   1 1 
        6  76763 2 1  43 ILE CD1  C  13.570  26.160 -20.913 1.00 . B B .  39 ILE CD1  1 1 
        6  76764 2 1  43 ILE CG1  C  12.845  25.021 -21.633 1.00 . B B .  39 ILE CG1  1 1 
        6  76765 2 1  43 ILE CG2  C  14.929  24.184 -22.713 1.00 . B B .  39 ILE CG2  1 1 
        6  76766 2 1  43 ILE H    H  12.012  22.012 -20.550 1.00 . B B .  39 ILE H    1 1 
        6  76767 2 1  43 ILE HA   H  12.666  22.852 -23.318 1.00 . B B .  39 ILE HA   1 1 
        6  76768 2 1  43 ILE HB   H  14.188  23.566 -20.794 1.00 . B B .  39 ILE HB   1 1 
        6  76769 2 1  43 ILE HD11 H  14.334  26.565 -21.558 1.00 . B B .  39 ILE HD11 1 1 
        6  76770 2 1  43 ILE HD12 H  14.026  25.782 -20.009 1.00 . B B .  39 ILE HD12 1 1 
        6  76771 2 1  43 ILE HD13 H  12.862  26.935 -20.661 1.00 . B B .  39 ILE HD13 1 1 
        6  76772 2 1  43 ILE HG12 H  12.541  25.350 -22.616 1.00 . B B .  39 ILE HG12 1 1 
        6  76773 2 1  43 ILE HG13 H  11.972  24.736 -21.061 1.00 . B B .  39 ILE HG13 1 1 
        6  76774 2 1  43 ILE HG21 H  15.543  23.313 -22.889 1.00 . B B .  39 ILE HG21 1 1 
        6  76775 2 1  43 ILE HG22 H  15.528  24.964 -22.269 1.00 . B B .  39 ILE HG22 1 1 
        6  76776 2 1  43 ILE HG23 H  14.522  24.533 -23.651 1.00 . B B .  39 ILE HG23 1 1 
        6  76777 2 1  43 ILE N    N  11.860  22.317 -21.470 1.00 . B B .  39 ILE N    1 1 
        6  76778 2 1  43 ILE O    O  14.249  20.786 -21.379 1.00 . B B .  39 ILE O    1 1 
        6  76779 2 1  44 SER C    C  16.708  20.481 -23.867 1.00 . B B .  40 SER C    1 1 
        6  76780 2 1  44 SER CA   C  15.280  19.942 -23.796 1.00 . B B .  40 SER CA   1 1 
        6  76781 2 1  44 SER CB   C  14.963  19.194 -25.091 1.00 . B B .  40 SER CB   1 1 
        6  76782 2 1  44 SER H    H  13.920  21.452 -24.398 1.00 . B B .  40 SER H    1 1 
        6  76783 2 1  44 SER HA   H  15.192  19.251 -22.971 1.00 . B B .  40 SER HA   1 1 
        6  76784 2 1  44 SER HB2  H  13.941  18.851 -25.071 1.00 . B B .  40 SER HB2  1 1 
        6  76785 2 1  44 SER HB3  H  15.097  19.861 -25.932 1.00 . B B .  40 SER HB3  1 1 
        6  76786 2 1  44 SER HG   H  16.168  18.052 -26.104 1.00 . B B .  40 SER HG   1 1 
        6  76787 2 1  44 SER N    N  14.327  21.031 -23.614 1.00 . B B .  40 SER N    1 1 
        6  76788 2 1  44 SER O    O  17.031  21.280 -24.746 1.00 . B B .  40 SER O    1 1 
        6  76789 2 1  44 SER OG   O  15.827  18.072 -25.207 1.00 . B B .  40 SER OG   1 1 
        6  76790 2 1  45 ILE C    C  19.879  19.257 -22.793 1.00 . B B .  41 ILE C    1 1 
        6  76791 2 1  45 ILE CA   C  18.959  20.469 -22.938 1.00 . B B .  41 ILE CA   1 1 
        6  76792 2 1  45 ILE CB   C  19.212  21.457 -21.791 1.00 . B B .  41 ILE CB   1 1 
        6  76793 2 1  45 ILE CD1  C  18.391  23.546 -20.683 1.00 . B B .  41 ILE CD1  1 1 
        6  76794 2 1  45 ILE CG1  C  18.255  22.647 -21.912 1.00 . B B .  41 ILE CG1  1 1 
        6  76795 2 1  45 ILE CG2  C  20.654  21.970 -21.855 1.00 . B B .  41 ILE CG2  1 1 
        6  76796 2 1  45 ILE H    H  17.245  19.425 -22.251 1.00 . B B .  41 ILE H    1 1 
        6  76797 2 1  45 ILE HA   H  19.184  20.961 -23.874 1.00 . B B .  41 ILE HA   1 1 
        6  76798 2 1  45 ILE HB   H  19.050  20.958 -20.846 1.00 . B B .  41 ILE HB   1 1 
        6  76799 2 1  45 ILE HD11 H  18.259  22.956 -19.787 1.00 . B B .  41 ILE HD11 1 1 
        6  76800 2 1  45 ILE HD12 H  17.639  24.321 -20.717 1.00 . B B .  41 ILE HD12 1 1 
        6  76801 2 1  45 ILE HD13 H  19.372  23.998 -20.673 1.00 . B B .  41 ILE HD13 1 1 
        6  76802 2 1  45 ILE HG12 H  18.495  23.211 -22.801 1.00 . B B .  41 ILE HG12 1 1 
        6  76803 2 1  45 ILE HG13 H  17.239  22.286 -21.979 1.00 . B B .  41 ILE HG13 1 1 
        6  76804 2 1  45 ILE HG21 H  20.850  22.599 -21.000 1.00 . B B .  41 ILE HG21 1 1 
        6  76805 2 1  45 ILE HG22 H  20.793  22.540 -22.762 1.00 . B B .  41 ILE HG22 1 1 
        6  76806 2 1  45 ILE HG23 H  21.335  21.132 -21.848 1.00 . B B .  41 ILE HG23 1 1 
        6  76807 2 1  45 ILE N    N  17.560  20.044 -22.942 1.00 . B B .  41 ILE N    1 1 
        6  76808 2 1  45 ILE O    O  19.817  18.537 -21.796 1.00 . B B .  41 ILE O    1 1 
        6  76809 2 1  46 LEU C    C  20.988  16.595 -23.595 1.00 . B B .  42 LEU C    1 1 
        6  76810 2 1  46 LEU CA   C  21.691  17.945 -23.751 1.00 . B B .  42 LEU CA   1 1 
        6  76811 2 1  46 LEU CB   C  22.684  18.147 -22.603 1.00 . B B .  42 LEU CB   1 1 
        6  76812 2 1  46 LEU CD1  C  24.522  19.634 -21.791 1.00 . B B .  42 LEU CD1  1 1 
        6  76813 2 1  46 LEU CD2  C  24.726  18.488 -24.000 1.00 . B B .  42 LEU CD2  1 1 
        6  76814 2 1  46 LEU CG   C  23.754  19.155 -23.025 1.00 . B B .  42 LEU CG   1 1 
        6  76815 2 1  46 LEU H    H  20.739  19.660 -24.553 1.00 . B B .  42 LEU H    1 1 
        6  76816 2 1  46 LEU HA   H  22.243  17.938 -24.679 1.00 . B B .  42 LEU HA   1 1 
        6  76817 2 1  46 LEU HB2  H  22.158  18.519 -21.735 1.00 . B B .  42 LEU HB2  1 1 
        6  76818 2 1  46 LEU HB3  H  23.155  17.206 -22.364 1.00 . B B .  42 LEU HB3  1 1 
        6  76819 2 1  46 LEU HD11 H  25.300  20.319 -22.095 1.00 . B B .  42 LEU HD11 1 1 
        6  76820 2 1  46 LEU HD12 H  24.965  18.785 -21.292 1.00 . B B .  42 LEU HD12 1 1 
        6  76821 2 1  46 LEU HD13 H  23.844  20.136 -21.117 1.00 . B B .  42 LEU HD13 1 1 
        6  76822 2 1  46 LEU HD21 H  24.945  17.485 -23.661 1.00 . B B .  42 LEU HD21 1 1 
        6  76823 2 1  46 LEU HD22 H  25.639  19.059 -24.048 1.00 . B B .  42 LEU HD22 1 1 
        6  76824 2 1  46 LEU HD23 H  24.277  18.444 -24.981 1.00 . B B .  42 LEU HD23 1 1 
        6  76825 2 1  46 LEU HG   H  23.282  20.001 -23.506 1.00 . B B .  42 LEU HG   1 1 
        6  76826 2 1  46 LEU N    N  20.740  19.052 -23.783 1.00 . B B .  42 LEU N    1 1 
        6  76827 2 1  46 LEU O    O  21.517  15.680 -22.963 1.00 . B B .  42 LEU O    1 1 
        6  76828 2 1  47 GLY C    C  18.314  14.950 -22.844 1.00 . B B .  43 GLY C    1 1 
        6  76829 2 1  47 GLY CA   C  19.073  15.202 -24.154 1.00 . B B .  43 GLY CA   1 1 
        6  76830 2 1  47 GLY H    H  19.400  17.245 -24.626 1.00 . B B .  43 GLY H    1 1 
        6  76831 2 1  47 GLY HA2  H  18.363  15.196 -24.968 1.00 . B B .  43 GLY HA2  1 1 
        6  76832 2 1  47 GLY HA3  H  19.778  14.397 -24.306 1.00 . B B .  43 GLY HA3  1 1 
        6  76833 2 1  47 GLY N    N  19.798  16.471 -24.175 1.00 . B B .  43 GLY N    1 1 
        6  76834 2 1  47 GLY O    O  17.519  14.014 -22.766 1.00 . B B .  43 GLY O    1 1 
        6  76835 2 1  48 LYS C    C  16.702  16.651 -20.480 1.00 . B B .  44 LYS C    1 1 
        6  76836 2 1  48 LYS CA   C  17.832  15.631 -20.557 1.00 . B B .  44 LYS CA   1 1 
        6  76837 2 1  48 LYS CB   C  18.790  15.832 -19.381 1.00 . B B .  44 LYS CB   1 1 
        6  76838 2 1  48 LYS CD   C  20.714  14.846 -18.127 1.00 . B B .  44 LYS CD   1 1 
        6  76839 2 1  48 LYS CE   C  21.819  13.789 -18.169 1.00 . B B .  44 LYS CE   1 1 
        6  76840 2 1  48 LYS CG   C  19.823  14.704 -19.363 1.00 . B B .  44 LYS CG   1 1 
        6  76841 2 1  48 LYS H    H  19.224  16.475 -21.915 1.00 . B B .  44 LYS H    1 1 
        6  76842 2 1  48 LYS HA   H  17.413  14.637 -20.500 1.00 . B B .  44 LYS HA   1 1 
        6  76843 2 1  48 LYS HB2  H  19.295  16.782 -19.486 1.00 . B B .  44 LYS HB2  1 1 
        6  76844 2 1  48 LYS HB3  H  18.233  15.821 -18.456 1.00 . B B .  44 LYS HB3  1 1 
        6  76845 2 1  48 LYS HD2  H  21.156  15.831 -18.114 1.00 . B B .  44 LYS HD2  1 1 
        6  76846 2 1  48 LYS HD3  H  20.120  14.707 -17.237 1.00 . B B .  44 LYS HD3  1 1 
        6  76847 2 1  48 LYS HE2  H  21.398  12.818 -17.950 1.00 . B B .  44 LYS HE2  1 1 
        6  76848 2 1  48 LYS HE3  H  22.265  13.773 -19.153 1.00 . B B .  44 LYS HE3  1 1 
        6  76849 2 1  48 LYS HG2  H  19.313  13.751 -19.334 1.00 . B B .  44 LYS HG2  1 1 
        6  76850 2 1  48 LYS HG3  H  20.434  14.759 -20.252 1.00 . B B .  44 LYS HG3  1 1 
        6  76851 2 1  48 LYS HZ1  H  23.645  13.439 -17.231 1.00 . B B .  44 LYS HZ1  1 1 
        6  76852 2 1  48 LYS HZ2  H  22.447  14.062 -16.202 1.00 . B B .  44 LYS HZ2  1 1 
        6  76853 2 1  48 LYS HZ3  H  23.216  15.080 -17.325 1.00 . B B .  44 LYS HZ3  1 1 
        6  76854 2 1  48 LYS N    N  18.551  15.770 -21.820 1.00 . B B .  44 LYS N    1 1 
        6  76855 2 1  48 LYS NZ   N  22.860  14.117 -17.156 1.00 . B B .  44 LYS NZ   1 1 
        6  76856 2 1  48 LYS O    O  16.885  17.819 -20.820 1.00 . B B .  44 LYS O    1 1 
        6  76857 2 1  49 GLU C    C  14.358  17.802 -18.607 1.00 . B B .  45 GLU C    1 1 
        6  76858 2 1  49 GLU CA   C  14.375  17.081 -19.951 1.00 . B B .  45 GLU CA   1 1 
        6  76859 2 1  49 GLU CB   C  13.087  16.267 -20.105 1.00 . B B .  45 GLU CB   1 1 
        6  76860 2 1  49 GLU CD   C  10.557  16.455 -20.257 1.00 . B B .  45 GLU CD   1 1 
        6  76861 2 1  49 GLU CG   C  11.885  17.216 -20.178 1.00 . B B .  45 GLU CG   1 1 
        6  76862 2 1  49 GLU H    H  15.421  15.240 -19.872 1.00 . B B .  45 GLU H    1 1 
        6  76863 2 1  49 GLU HA   H  14.414  17.809 -20.749 1.00 . B B .  45 GLU HA   1 1 
        6  76864 2 1  49 GLU HB2  H  13.141  15.680 -21.011 1.00 . B B .  45 GLU HB2  1 1 
        6  76865 2 1  49 GLU HB3  H  12.973  15.610 -19.256 1.00 . B B .  45 GLU HB3  1 1 
        6  76866 2 1  49 GLU HG2  H  11.878  17.841 -19.298 1.00 . B B .  45 GLU HG2  1 1 
        6  76867 2 1  49 GLU HG3  H  11.987  17.843 -21.052 1.00 . B B .  45 GLU HG3  1 1 
        6  76868 2 1  49 GLU N    N  15.528  16.195 -20.060 1.00 . B B .  45 GLU N    1 1 
        6  76869 2 1  49 GLU O    O  14.500  17.179 -17.555 1.00 . B B .  45 GLU O    1 1 
        6  76870 2 1  49 GLU OE1  O  10.564  15.232 -20.230 1.00 . B B .  45 GLU OE1  1 1 
        6  76871 2 1  49 GLU OE2  O   9.537  17.117 -20.347 1.00 . B B .  45 GLU OE2  1 1 
        6  76872 2 1  50 VAL C    C  12.752  20.717 -17.477 1.00 . B B .  46 VAL C    1 1 
        6  76873 2 1  50 VAL CA   C  14.056  19.918 -17.433 1.00 . B B .  46 VAL CA   1 1 
        6  76874 2 1  50 VAL CB   C  15.266  20.855 -17.300 1.00 . B B .  46 VAL CB   1 1 
        6  76875 2 1  50 VAL CG1  C  15.352  21.770 -18.522 1.00 . B B .  46 VAL CG1  1 1 
        6  76876 2 1  50 VAL CG2  C  15.146  21.712 -16.034 1.00 . B B .  46 VAL CG2  1 1 
        6  76877 2 1  50 VAL H    H  14.154  19.571 -19.520 1.00 . B B .  46 VAL H    1 1 
        6  76878 2 1  50 VAL HA   H  14.029  19.261 -16.576 1.00 . B B .  46 VAL HA   1 1 
        6  76879 2 1  50 VAL HB   H  16.167  20.261 -17.243 1.00 . B B .  46 VAL HB   1 1 
        6  76880 2 1  50 VAL HG11 H  14.482  22.409 -18.557 1.00 . B B .  46 VAL HG11 1 1 
        6  76881 2 1  50 VAL HG12 H  15.395  21.170 -19.418 1.00 . B B .  46 VAL HG12 1 1 
        6  76882 2 1  50 VAL HG13 H  16.241  22.378 -18.454 1.00 . B B .  46 VAL HG13 1 1 
        6  76883 2 1  50 VAL HG21 H  14.736  21.116 -15.234 1.00 . B B .  46 VAL HG21 1 1 
        6  76884 2 1  50 VAL HG22 H  14.493  22.550 -16.229 1.00 . B B .  46 VAL HG22 1 1 
        6  76885 2 1  50 VAL HG23 H  16.123  22.074 -15.750 1.00 . B B .  46 VAL HG23 1 1 
        6  76886 2 1  50 VAL N    N  14.184  19.121 -18.651 1.00 . B B .  46 VAL N    1 1 
        6  76887 2 1  50 VAL O    O  12.437  21.359 -18.479 1.00 . B B .  46 VAL O    1 1 
        6  76888 2 1  51 LYS C    C  10.909  22.622 -15.430 1.00 . B B .  47 LYS C    1 1 
        6  76889 2 1  51 LYS CA   C  10.733  21.382 -16.300 1.00 . B B .  47 LYS CA   1 1 
        6  76890 2 1  51 LYS CB   C   9.647  20.491 -15.694 1.00 . B B .  47 LYS CB   1 1 
        6  76891 2 1  51 LYS CD   C   8.194  18.495 -16.091 1.00 . B B .  47 LYS CD   1 1 
        6  76892 2 1  51 LYS CE   C   7.973  17.271 -16.983 1.00 . B B .  47 LYS CE   1 1 
        6  76893 2 1  51 LYS CG   C   9.351  19.328 -16.645 1.00 . B B .  47 LYS CG   1 1 
        6  76894 2 1  51 LYS H    H  12.210  19.989 -15.694 1.00 . B B .  47 LYS H    1 1 
        6  76895 2 1  51 LYS HA   H  10.417  21.674 -17.291 1.00 . B B .  47 LYS HA   1 1 
        6  76896 2 1  51 LYS HB2  H   9.986  20.105 -14.745 1.00 . B B .  47 LYS HB2  1 1 
        6  76897 2 1  51 LYS HB3  H   8.747  21.069 -15.547 1.00 . B B .  47 LYS HB3  1 1 
        6  76898 2 1  51 LYS HD2  H   8.431  18.174 -15.087 1.00 . B B .  47 LYS HD2  1 1 
        6  76899 2 1  51 LYS HD3  H   7.295  19.092 -16.076 1.00 . B B .  47 LYS HD3  1 1 
        6  76900 2 1  51 LYS HE2  H   7.367  17.548 -17.831 1.00 . B B .  47 LYS HE2  1 1 
        6  76901 2 1  51 LYS HE3  H   8.928  16.900 -17.328 1.00 . B B .  47 LYS HE3  1 1 
        6  76902 2 1  51 LYS HG2  H   9.083  19.719 -17.617 1.00 . B B .  47 LYS HG2  1 1 
        6  76903 2 1  51 LYS HG3  H  10.228  18.706 -16.736 1.00 . B B .  47 LYS HG3  1 1 
        6  76904 2 1  51 LYS HZ1  H   7.363  15.299 -16.703 1.00 . B B .  47 LYS HZ1  1 1 
        6  76905 2 1  51 LYS HZ2  H   6.275  16.453 -16.098 1.00 . B B .  47 LYS HZ2  1 1 
        6  76906 2 1  51 LYS HZ3  H   7.718  16.126 -15.262 1.00 . B B .  47 LYS HZ3  1 1 
        6  76907 2 1  51 LYS N    N  11.977  20.628 -16.400 1.00 . B B .  47 LYS N    1 1 
        6  76908 2 1  51 LYS NZ   N   7.280  16.207 -16.202 1.00 . B B .  47 LYS NZ   1 1 
        6  76909 2 1  51 LYS O    O  11.430  22.542 -14.318 1.00 . B B .  47 LYS O    1 1 
        6  76910 2 1  52 PHE C    C   9.080  25.462 -14.835 1.00 . B B .  48 PHE C    1 1 
        6  76911 2 1  52 PHE CA   C  10.498  25.009 -15.165 1.00 . B B .  48 PHE CA   1 1 
        6  76912 2 1  52 PHE CB   C  11.205  26.105 -15.966 1.00 . B B .  48 PHE CB   1 1 
        6  76913 2 1  52 PHE CD1  C  13.128  25.103 -17.252 1.00 . B B .  48 PHE CD1  1 1 
        6  76914 2 1  52 PHE CD2  C  13.606  26.390 -15.253 1.00 . B B .  48 PHE CD2  1 1 
        6  76915 2 1  52 PHE CE1  C  14.498  24.877 -17.434 1.00 . B B .  48 PHE CE1  1 1 
        6  76916 2 1  52 PHE CE2  C  14.975  26.164 -15.435 1.00 . B B .  48 PHE CE2  1 1 
        6  76917 2 1  52 PHE CG   C  12.682  25.858 -16.161 1.00 . B B .  48 PHE CG   1 1 
        6  76918 2 1  52 PHE CZ   C  15.421  25.408 -16.525 1.00 . B B .  48 PHE CZ   1 1 
        6  76919 2 1  52 PHE H    H  10.101  23.779 -16.844 1.00 . B B .  48 PHE H    1 1 
        6  76920 2 1  52 PHE HA   H  11.038  24.847 -14.244 1.00 . B B .  48 PHE HA   1 1 
        6  76921 2 1  52 PHE HB2  H  10.741  26.178 -16.936 1.00 . B B .  48 PHE HB2  1 1 
        6  76922 2 1  52 PHE HB3  H  11.071  27.047 -15.450 1.00 . B B .  48 PHE HB3  1 1 
        6  76923 2 1  52 PHE HD1  H  12.416  24.690 -17.950 1.00 . B B .  48 PHE HD1  1 1 
        6  76924 2 1  52 PHE HD2  H  13.262  26.975 -14.413 1.00 . B B .  48 PHE HD2  1 1 
        6  76925 2 1  52 PHE HE1  H  14.842  24.297 -18.276 1.00 . B B .  48 PHE HE1  1 1 
        6  76926 2 1  52 PHE HE2  H  15.687  26.573 -14.734 1.00 . B B .  48 PHE HE2  1 1 
        6  76927 2 1  52 PHE HZ   H  16.477  25.231 -16.667 1.00 . B B .  48 PHE HZ   1 1 
        6  76928 2 1  52 PHE N    N  10.463  23.769 -15.935 1.00 . B B .  48 PHE N    1 1 
        6  76929 2 1  52 PHE O    O   8.217  25.503 -15.711 1.00 . B B .  48 PHE O    1 1 
        6  76930 2 1  53 LYS C    C   7.565  27.778 -12.892 1.00 . B B .  49 LYS C    1 1 
        6  76931 2 1  53 LYS CA   C   7.538  26.272 -13.136 1.00 . B B .  49 LYS CA   1 1 
        6  76932 2 1  53 LYS CB   C   7.135  25.553 -11.847 1.00 . B B .  49 LYS CB   1 1 
        6  76933 2 1  53 LYS CD   C   5.322  25.256 -10.151 1.00 . B B .  49 LYS CD   1 1 
        6  76934 2 1  53 LYS CE   C   3.839  25.488  -9.861 1.00 . B B .  49 LYS CE   1 1 
        6  76935 2 1  53 LYS CG   C   5.692  25.912 -11.484 1.00 . B B .  49 LYS CG   1 1 
        6  76936 2 1  53 LYS H    H   9.572  25.733 -12.914 1.00 . B B .  49 LYS H    1 1 
        6  76937 2 1  53 LYS HA   H   6.806  26.051 -13.900 1.00 . B B .  49 LYS HA   1 1 
        6  76938 2 1  53 LYS HB2  H   7.217  24.486 -11.991 1.00 . B B .  49 LYS HB2  1 1 
        6  76939 2 1  53 LYS HB3  H   7.790  25.860 -11.046 1.00 . B B .  49 LYS HB3  1 1 
        6  76940 2 1  53 LYS HD2  H   5.517  24.195 -10.207 1.00 . B B .  49 LYS HD2  1 1 
        6  76941 2 1  53 LYS HD3  H   5.914  25.691  -9.361 1.00 . B B .  49 LYS HD3  1 1 
        6  76942 2 1  53 LYS HE2  H   3.710  26.455  -9.396 1.00 . B B .  49 LYS HE2  1 1 
        6  76943 2 1  53 LYS HE3  H   3.280  25.458 -10.785 1.00 . B B .  49 LYS HE3  1 1 
        6  76944 2 1  53 LYS HG2  H   5.598  26.985 -11.399 1.00 . B B .  49 LYS HG2  1 1 
        6  76945 2 1  53 LYS HG3  H   5.028  25.551 -12.255 1.00 . B B .  49 LYS HG3  1 1 
        6  76946 2 1  53 LYS HZ1  H   3.842  24.487  -8.035 1.00 . B B .  49 LYS HZ1  1 1 
        6  76947 2 1  53 LYS HZ2  H   3.509  23.492  -9.369 1.00 . B B .  49 LYS HZ2  1 1 
        6  76948 2 1  53 LYS HZ3  H   2.320  24.555  -8.785 1.00 . B B .  49 LYS HZ3  1 1 
        6  76949 2 1  53 LYS N    N   8.849  25.804 -13.572 1.00 . B B .  49 LYS N    1 1 
        6  76950 2 1  53 LYS NZ   N   3.339  24.425  -8.943 1.00 . B B .  49 LYS NZ   1 1 
        6  76951 2 1  53 LYS O    O   8.510  28.299 -12.296 1.00 . B B .  49 LYS O    1 1 
        6  76952 2 1  54 VAL C    C   5.836  30.159 -11.757 1.00 . B B .  50 VAL C    1 1 
        6  76953 2 1  54 VAL CA   C   6.429  29.912 -13.139 1.00 . B B .  50 VAL CA   1 1 
        6  76954 2 1  54 VAL CB   C   5.534  30.556 -14.205 1.00 . B B .  50 VAL CB   1 1 
        6  76955 2 1  54 VAL CG1  C   5.509  32.074 -14.012 1.00 . B B .  50 VAL CG1  1 1 
        6  76956 2 1  54 VAL CG2  C   6.078  30.240 -15.603 1.00 . B B .  50 VAL CG2  1 1 
        6  76957 2 1  54 VAL H    H   5.850  28.019 -13.898 1.00 . B B .  50 VAL H    1 1 
        6  76958 2 1  54 VAL HA   H   7.411  30.358 -13.185 1.00 . B B .  50 VAL HA   1 1 
        6  76959 2 1  54 VAL HB   H   4.530  30.166 -14.112 1.00 . B B .  50 VAL HB   1 1 
        6  76960 2 1  54 VAL HG11 H   5.156  32.305 -13.017 1.00 . B B .  50 VAL HG11 1 1 
        6  76961 2 1  54 VAL HG12 H   4.847  32.519 -14.740 1.00 . B B .  50 VAL HG12 1 1 
        6  76962 2 1  54 VAL HG13 H   6.505  32.471 -14.142 1.00 . B B .  50 VAL HG13 1 1 
        6  76963 2 1  54 VAL HG21 H   5.956  29.188 -15.806 1.00 . B B .  50 VAL HG21 1 1 
        6  76964 2 1  54 VAL HG22 H   7.126  30.498 -15.647 1.00 . B B .  50 VAL HG22 1 1 
        6  76965 2 1  54 VAL HG23 H   5.534  30.816 -16.339 1.00 . B B .  50 VAL HG23 1 1 
        6  76966 2 1  54 VAL N    N   6.538  28.475 -13.371 1.00 . B B .  50 VAL N    1 1 
        6  76967 2 1  54 VAL O    O   4.644  29.936 -11.541 1.00 . B B .  50 VAL O    1 1 
        6  76968 2 1  55 VAL C    C   5.308  32.018  -9.324 1.00 . B B .  51 VAL C    1 1 
        6  76969 2 1  55 VAL CA   C   6.247  30.825  -9.458 1.00 . B B .  51 VAL CA   1 1 
        6  76970 2 1  55 VAL CB   C   7.474  31.019  -8.557 1.00 . B B .  51 VAL CB   1 1 
        6  76971 2 1  55 VAL CG1  C   7.042  31.109  -7.089 1.00 . B B .  51 VAL CG1  1 1 
        6  76972 2 1  55 VAL CG2  C   8.426  29.831  -8.722 1.00 . B B .  51 VAL CG2  1 1 
        6  76973 2 1  55 VAL H    H   7.546  30.985 -11.121 1.00 . B B .  51 VAL H    1 1 
        6  76974 2 1  55 VAL HA   H   5.724  29.934  -9.146 1.00 . B B .  51 VAL HA   1 1 
        6  76975 2 1  55 VAL HB   H   7.983  31.929  -8.836 1.00 . B B .  51 VAL HB   1 1 
        6  76976 2 1  55 VAL HG11 H   6.662  30.150  -6.767 1.00 . B B .  51 VAL HG11 1 1 
        6  76977 2 1  55 VAL HG12 H   6.270  31.856  -6.986 1.00 . B B .  51 VAL HG12 1 1 
        6  76978 2 1  55 VAL HG13 H   7.891  31.383  -6.480 1.00 . B B .  51 VAL HG13 1 1 
        6  76979 2 1  55 VAL HG21 H   7.901  28.915  -8.498 1.00 . B B .  51 VAL HG21 1 1 
        6  76980 2 1  55 VAL HG22 H   9.261  29.942  -8.045 1.00 . B B .  51 VAL HG22 1 1 
        6  76981 2 1  55 VAL HG23 H   8.790  29.799  -9.739 1.00 . B B .  51 VAL HG23 1 1 
        6  76982 2 1  55 VAL N    N   6.661  30.667 -10.847 1.00 . B B .  51 VAL N    1 1 
        6  76983 2 1  55 VAL O    O   4.262  31.918  -8.679 1.00 . B B .  51 VAL O    1 1 
        6  76984 2 1  56 GLN C    C   5.187  35.365 -10.901 1.00 . B B .  52 GLN C    1 1 
        6  76985 2 1  56 GLN CA   C   4.871  34.349  -9.810 1.00 . B B .  52 GLN CA   1 1 
        6  76986 2 1  56 GLN CB   C   5.100  34.994  -8.440 1.00 . B B .  52 GLN CB   1 1 
        6  76987 2 1  56 GLN CD   C   4.276  36.778  -6.856 1.00 . B B .  52 GLN CD   1 1 
        6  76988 2 1  56 GLN CG   C   4.104  36.140  -8.236 1.00 . B B .  52 GLN CG   1 1 
        6  76989 2 1  56 GLN H    H   6.527  33.161 -10.442 1.00 . B B .  52 GLN H    1 1 
        6  76990 2 1  56 GLN HA   H   3.830  34.072  -9.886 1.00 . B B .  52 GLN HA   1 1 
        6  76991 2 1  56 GLN HB2  H   4.962  34.252  -7.666 1.00 . B B .  52 GLN HB2  1 1 
        6  76992 2 1  56 GLN HB3  H   6.106  35.384  -8.390 1.00 . B B .  52 GLN HB3  1 1 
        6  76993 2 1  56 GLN HE21 H   3.035  38.278  -7.244 1.00 . B B .  52 GLN HE21 1 1 
        6  76994 2 1  56 GLN HE22 H   3.729  38.291  -5.695 1.00 . B B .  52 GLN HE22 1 1 
        6  76995 2 1  56 GLN HG2  H   4.266  36.890  -8.995 1.00 . B B .  52 GLN HG2  1 1 
        6  76996 2 1  56 GLN HG3  H   3.099  35.756  -8.325 1.00 . B B .  52 GLN HG3  1 1 
        6  76997 2 1  56 GLN N    N   5.688  33.144  -9.925 1.00 . B B .  52 GLN N    1 1 
        6  76998 2 1  56 GLN NE2  N   3.627  37.873  -6.575 1.00 . B B .  52 GLN NE2  1 1 
        6  76999 2 1  56 GLN O    O   6.349  35.602 -11.227 1.00 . B B .  52 GLN O    1 1 
        6  77000 2 1  56 GLN OE1  O   5.020  36.272  -6.012 1.00 . B B .  52 GLN OE1  1 1 
        6  77001 2 1  57 ALA C    C   3.738  38.340 -11.763 1.00 . B B .  53 ALA C    1 1 
        6  77002 2 1  57 ALA CA   C   4.286  37.066 -12.397 1.00 . B B .  53 ALA CA   1 1 
        6  77003 2 1  57 ALA CB   C   3.530  36.766 -13.692 1.00 . B B .  53 ALA CB   1 1 
        6  77004 2 1  57 ALA H    H   3.233  35.641 -11.242 1.00 . B B .  53 ALA H    1 1 
        6  77005 2 1  57 ALA HA   H   5.334  37.206 -12.623 1.00 . B B .  53 ALA HA   1 1 
        6  77006 2 1  57 ALA HB1  H   3.717  35.745 -13.989 1.00 . B B .  53 ALA HB1  1 1 
        6  77007 2 1  57 ALA HB2  H   3.869  37.436 -14.470 1.00 . B B .  53 ALA HB2  1 1 
        6  77008 2 1  57 ALA HB3  H   2.471  36.907 -13.531 1.00 . B B .  53 ALA HB3  1 1 
        6  77009 2 1  57 ALA N    N   4.135  35.958 -11.461 1.00 . B B .  53 ALA N    1 1 
        6  77010 2 1  57 ALA O    O   2.634  38.342 -11.219 1.00 . B B .  53 ALA O    1 1 
        6  77011 2 1  58 TYR C    C   4.253  41.835 -12.187 1.00 . B B .  54 TYR C    1 1 
        6  77012 2 1  58 TYR CA   C   4.103  40.678 -11.192 1.00 . B B .  54 TYR CA   1 1 
        6  77013 2 1  58 TYR CB   C   5.001  40.960  -9.985 1.00 . B B .  54 TYR CB   1 1 
        6  77014 2 1  58 TYR CD1  C   3.452  41.838  -8.199 1.00 . B B .  54 TYR CD1  1 1 
        6  77015 2 1  58 TYR CD2  C   5.060  43.353  -9.197 1.00 . B B .  54 TYR CD2  1 1 
        6  77016 2 1  58 TYR CE1  C   2.981  42.873  -7.384 1.00 . B B .  54 TYR CE1  1 1 
        6  77017 2 1  58 TYR CE2  C   4.589  44.390  -8.382 1.00 . B B .  54 TYR CE2  1 1 
        6  77018 2 1  58 TYR CG   C   4.492  42.077  -9.106 1.00 . B B .  54 TYR CG   1 1 
        6  77019 2 1  58 TYR CZ   C   3.549  44.150  -7.476 1.00 . B B .  54 TYR CZ   1 1 
        6  77020 2 1  58 TYR H    H   5.395  39.359 -12.233 1.00 . B B .  54 TYR H    1 1 
        6  77021 2 1  58 TYR HA   H   3.090  40.591 -10.839 1.00 . B B .  54 TYR HA   1 1 
        6  77022 2 1  58 TYR HB2  H   5.072  40.064  -9.389 1.00 . B B .  54 TYR HB2  1 1 
        6  77023 2 1  58 TYR HB3  H   5.988  41.215 -10.343 1.00 . B B .  54 TYR HB3  1 1 
        6  77024 2 1  58 TYR HD1  H   3.014  40.853  -8.130 1.00 . B B .  54 TYR HD1  1 1 
        6  77025 2 1  58 TYR HD2  H   5.862  43.540  -9.897 1.00 . B B .  54 TYR HD2  1 1 
        6  77026 2 1  58 TYR HE1  H   2.178  42.688  -6.686 1.00 . B B .  54 TYR HE1  1 1 
        6  77027 2 1  58 TYR HE2  H   5.027  45.374  -8.452 1.00 . B B .  54 TYR HE2  1 1 
        6  77028 2 1  58 TYR HH   H   2.335  45.577  -7.112 1.00 . B B .  54 TYR HH   1 1 
        6  77029 2 1  58 TYR N    N   4.517  39.415 -11.802 1.00 . B B .  54 TYR N    1 1 
        6  77030 2 1  58 TYR O    O   5.389  42.188 -12.502 1.00 . B B .  54 TYR O    1 1 
        6  77031 2 1  58 TYR OH   O   3.085  45.170  -6.672 1.00 . B B .  54 TYR OH   1 1 
        6  77032 2 1  59 PRO C    C   1.396  40.847 -13.391 1.00 . B B .  55 PRO C    1 1 
        6  77033 2 1  59 PRO CA   C   1.773  42.044 -12.524 1.00 . B B .  55 PRO CA   1 1 
        6  77034 2 1  59 PRO CB   C   0.988  43.284 -12.955 1.00 . B B .  55 PRO CB   1 1 
        6  77035 2 1  59 PRO CD   C   3.298  43.626 -13.589 1.00 . B B .  55 PRO CD   1 1 
        6  77036 2 1  59 PRO CG   C   1.851  43.955 -13.965 1.00 . B B .  55 PRO CG   1 1 
        6  77037 2 1  59 PRO HA   H   1.563  41.840 -11.487 1.00 . B B .  55 PRO HA   1 1 
        6  77038 2 1  59 PRO HB2  H   0.043  42.994 -13.394 1.00 . B B .  55 PRO HB2  1 1 
        6  77039 2 1  59 PRO HB3  H   0.830  43.941 -12.114 1.00 . B B .  55 PRO HB3  1 1 
        6  77040 2 1  59 PRO HD2  H   3.869  43.392 -14.476 1.00 . B B .  55 PRO HD2  1 1 
        6  77041 2 1  59 PRO HD3  H   3.746  44.450 -13.057 1.00 . B B .  55 PRO HD3  1 1 
        6  77042 2 1  59 PRO HG2  H   1.625  43.576 -14.952 1.00 . B B .  55 PRO HG2  1 1 
        6  77043 2 1  59 PRO HG3  H   1.705  45.022 -13.931 1.00 . B B .  55 PRO HG3  1 1 
        6  77044 2 1  59 PRO N    N   3.206  42.449 -12.708 1.00 . B B .  55 PRO N    1 1 
        6  77045 2 1  59 PRO O    O   2.161  40.442 -14.264 1.00 . B B .  55 PRO O    1 1 
        6  77046 2 1  60 SER C    C  -1.583  39.667 -14.701 1.00 . B B .  56 SER C    1 1 
        6  77047 2 1  60 SER CA   C  -0.302  39.199 -13.988 1.00 . B B .  56 SER CA   1 1 
        6  77048 2 1  60 SER CB   C  -0.640  37.989 -13.114 1.00 . B B .  56 SER CB   1 1 
        6  77049 2 1  60 SER H    H  -0.325  40.600 -12.396 1.00 . B B .  56 SER H    1 1 
        6  77050 2 1  60 SER HA   H   0.461  38.912 -14.694 1.00 . B B .  56 SER HA   1 1 
        6  77051 2 1  60 SER HB2  H  -1.500  38.208 -12.503 1.00 . B B .  56 SER HB2  1 1 
        6  77052 2 1  60 SER HB3  H  -0.860  37.142 -13.748 1.00 . B B .  56 SER HB3  1 1 
        6  77053 2 1  60 SER HG   H   0.658  36.760 -12.349 1.00 . B B .  56 SER HG   1 1 
        6  77054 2 1  60 SER N    N   0.211  40.284 -13.153 1.00 . B B .  56 SER N    1 1 
        6  77055 2 1  60 SER O    O  -2.423  40.288 -14.051 1.00 . B B .  56 SER O    1 1 
        6  77056 2 1  60 SER OG   O   0.465  37.698 -12.272 1.00 . B B .  56 SER OG   1 1 
        6  77057 2 1  61 PRO C    C   0.381  39.552 -17.195 1.00 . B B .  57 PRO C    1 1 
        6  77058 2 1  61 PRO CA   C  -0.850  38.703 -16.893 1.00 . B B .  57 PRO CA   1 1 
        6  77059 2 1  61 PRO CB   C  -1.662  38.449 -18.163 1.00 . B B .  57 PRO CB   1 1 
        6  77060 2 1  61 PRO CD   C  -3.015  39.822 -16.711 1.00 . B B .  57 PRO CD   1 1 
        6  77061 2 1  61 PRO CG   C  -2.708  39.508 -18.174 1.00 . B B .  57 PRO CG   1 1 
        6  77062 2 1  61 PRO HA   H  -0.555  37.761 -16.457 1.00 . B B .  57 PRO HA   1 1 
        6  77063 2 1  61 PRO HB2  H  -1.028  38.531 -19.035 1.00 . B B .  57 PRO HB2  1 1 
        6  77064 2 1  61 PRO HB3  H  -2.127  37.476 -18.125 1.00 . B B .  57 PRO HB3  1 1 
        6  77065 2 1  61 PRO HD2  H  -3.203  40.878 -16.586 1.00 . B B .  57 PRO HD2  1 1 
        6  77066 2 1  61 PRO HD3  H  -3.858  39.241 -16.369 1.00 . B B .  57 PRO HD3  1 1 
        6  77067 2 1  61 PRO HG2  H  -2.333  40.389 -18.679 1.00 . B B .  57 PRO HG2  1 1 
        6  77068 2 1  61 PRO HG3  H  -3.600  39.148 -18.660 1.00 . B B .  57 PRO HG3  1 1 
        6  77069 2 1  61 PRO N    N  -1.798  39.418 -15.980 1.00 . B B .  57 PRO N    1 1 
        6  77070 2 1  61 PRO O    O   0.294  40.775 -17.290 1.00 . B B .  57 PRO O    1 1 
        6  77071 2 1  62 LEU C    C   3.248  39.399 -19.027 1.00 . B B .  58 LEU C    1 1 
        6  77072 2 1  62 LEU CA   C   2.782  39.603 -17.591 1.00 . B B .  58 LEU CA   1 1 
        6  77073 2 1  62 LEU CB   C   3.863  39.090 -16.636 1.00 . B B .  58 LEU CB   1 1 
        6  77074 2 1  62 LEU CD1  C   4.889  41.328 -16.204 1.00 . B B .  58 LEU CD1  1 1 
        6  77075 2 1  62 LEU CD2  C   6.278  39.261 -16.025 1.00 . B B .  58 LEU CD2  1 1 
        6  77076 2 1  62 LEU CG   C   5.130  39.933 -16.783 1.00 . B B .  58 LEU CG   1 1 
        6  77077 2 1  62 LEU H    H   1.532  37.916 -17.295 1.00 . B B .  58 LEU H    1 1 
        6  77078 2 1  62 LEU HA   H   2.638  40.658 -17.414 1.00 . B B .  58 LEU HA   1 1 
        6  77079 2 1  62 LEU HB2  H   3.505  39.153 -15.620 1.00 . B B .  58 LEU HB2  1 1 
        6  77080 2 1  62 LEU HB3  H   4.090  38.063 -16.875 1.00 . B B .  58 LEU HB3  1 1 
        6  77081 2 1  62 LEU HD11 H   4.248  41.890 -16.869 1.00 . B B .  58 LEU HD11 1 1 
        6  77082 2 1  62 LEU HD12 H   5.833  41.841 -16.097 1.00 . B B .  58 LEU HD12 1 1 
        6  77083 2 1  62 LEU HD13 H   4.416  41.240 -15.237 1.00 . B B .  58 LEU HD13 1 1 
        6  77084 2 1  62 LEU HD21 H   5.922  38.918 -15.066 1.00 . B B .  58 LEU HD21 1 1 
        6  77085 2 1  62 LEU HD22 H   7.079  39.971 -15.881 1.00 . B B .  58 LEU HD22 1 1 
        6  77086 2 1  62 LEU HD23 H   6.642  38.420 -16.596 1.00 . B B .  58 LEU HD23 1 1 
        6  77087 2 1  62 LEU HG   H   5.388  40.016 -17.829 1.00 . B B .  58 LEU HG   1 1 
        6  77088 2 1  62 LEU N    N   1.528  38.894 -17.345 1.00 . B B .  58 LEU N    1 1 
        6  77089 2 1  62 LEU O    O   3.175  38.294 -19.562 1.00 . B B .  58 LEU O    1 1 
        6  77090 2 1  63 ARG C    C   5.839  40.447 -20.859 1.00 . B B .  59 ARG C    1 1 
        6  77091 2 1  63 ARG CA   C   4.320  40.388 -20.972 1.00 . B B .  59 ARG CA   1 1 
        6  77092 2 1  63 ARG CB   C   3.827  41.544 -21.844 1.00 . B B .  59 ARG CB   1 1 
        6  77093 2 1  63 ARG CD   C   3.921  42.559 -24.126 1.00 . B B .  59 ARG CD   1 1 
        6  77094 2 1  63 ARG CG   C   4.342  41.362 -23.273 1.00 . B B .  59 ARG CG   1 1 
        6  77095 2 1  63 ARG CZ   C   3.704  42.949 -26.561 1.00 . B B .  59 ARG CZ   1 1 
        6  77096 2 1  63 ARG H    H   3.703  41.339 -19.182 1.00 . B B .  59 ARG H    1 1 
        6  77097 2 1  63 ARG HA   H   4.035  39.452 -21.431 1.00 . B B .  59 ARG HA   1 1 
        6  77098 2 1  63 ARG HB2  H   2.745  41.557 -21.847 1.00 . B B .  59 ARG HB2  1 1 
        6  77099 2 1  63 ARG HB3  H   4.197  42.478 -21.448 1.00 . B B .  59 ARG HB3  1 1 
        6  77100 2 1  63 ARG HD2  H   2.850  42.682 -24.071 1.00 . B B .  59 ARG HD2  1 1 
        6  77101 2 1  63 ARG HD3  H   4.401  43.452 -23.749 1.00 . B B .  59 ARG HD3  1 1 
        6  77102 2 1  63 ARG HE   H   5.057  41.742 -25.712 1.00 . B B .  59 ARG HE   1 1 
        6  77103 2 1  63 ARG HG2  H   5.418  41.286 -23.261 1.00 . B B .  59 ARG HG2  1 1 
        6  77104 2 1  63 ARG HG3  H   3.922  40.460 -23.694 1.00 . B B .  59 ARG HG3  1 1 
        6  77105 2 1  63 ARG HH11 H   2.349  43.966 -25.481 1.00 . B B .  59 ARG HH11 1 1 
        6  77106 2 1  63 ARG HH12 H   2.266  44.198 -27.196 1.00 . B B .  59 ARG HH12 1 1 
        6  77107 2 1  63 ARG HH21 H   4.901  42.083 -27.911 1.00 . B B .  59 ARG HH21 1 1 
        6  77108 2 1  63 ARG HH22 H   3.692  43.144 -28.553 1.00 . B B .  59 ARG HH22 1 1 
        6  77109 2 1  63 ARG N    N   3.733  40.473 -19.640 1.00 . B B .  59 ARG N    1 1 
        6  77110 2 1  63 ARG NE   N   4.311  42.350 -25.524 1.00 . B B .  59 ARG NE   1 1 
        6  77111 2 1  63 ARG NH1  N   2.693  43.769 -26.400 1.00 . B B .  59 ARG NH1  1 1 
        6  77112 2 1  63 ARG NH2  N   4.132  42.706 -27.769 1.00 . B B .  59 ARG NH2  1 1 
        6  77113 2 1  63 ARG O    O   6.384  41.365 -20.246 1.00 . B B .  59 ARG O    1 1 
        6  77114 2 1  64 VAL C    C   8.634  40.334 -22.345 1.00 . B B .  60 VAL C    1 1 
        6  77115 2 1  64 VAL CA   C   7.974  39.400 -21.335 1.00 . B B .  60 VAL CA   1 1 
        6  77116 2 1  64 VAL CB   C   8.458  37.960 -21.560 1.00 . B B .  60 VAL CB   1 1 
        6  77117 2 1  64 VAL CG1  C   9.968  37.877 -21.329 1.00 . B B .  60 VAL CG1  1 1 
        6  77118 2 1  64 VAL CG2  C   7.754  37.016 -20.581 1.00 . B B .  60 VAL CG2  1 1 
        6  77119 2 1  64 VAL H    H   6.043  38.790 -21.973 1.00 . B B .  60 VAL H    1 1 
        6  77120 2 1  64 VAL HA   H   8.257  39.708 -20.340 1.00 . B B .  60 VAL HA   1 1 
        6  77121 2 1  64 VAL HB   H   8.233  37.661 -22.573 1.00 . B B .  60 VAL HB   1 1 
        6  77122 2 1  64 VAL HG11 H  10.185  38.076 -20.289 1.00 . B B .  60 VAL HG11 1 1 
        6  77123 2 1  64 VAL HG12 H  10.469  38.609 -21.945 1.00 . B B .  60 VAL HG12 1 1 
        6  77124 2 1  64 VAL HG13 H  10.318  36.890 -21.588 1.00 . B B .  60 VAL HG13 1 1 
        6  77125 2 1  64 VAL HG21 H   8.248  36.056 -20.590 1.00 . B B .  60 VAL HG21 1 1 
        6  77126 2 1  64 VAL HG22 H   6.722  36.894 -20.875 1.00 . B B .  60 VAL HG22 1 1 
        6  77127 2 1  64 VAL HG23 H   7.797  37.433 -19.585 1.00 . B B .  60 VAL HG23 1 1 
        6  77128 2 1  64 VAL N    N   6.521  39.472 -21.452 1.00 . B B .  60 VAL N    1 1 
        6  77129 2 1  64 VAL O    O   8.473  40.172 -23.552 1.00 . B B .  60 VAL O    1 1 
        6  77130 2 1  65 GLU C    C  11.538  42.356 -22.146 1.00 . B B .  61 GLU C    1 1 
        6  77131 2 1  65 GLU CA   C  10.114  42.240 -22.679 1.00 . B B .  61 GLU CA   1 1 
        6  77132 2 1  65 GLU CB   C   9.429  43.611 -22.689 1.00 . B B .  61 GLU CB   1 1 
        6  77133 2 1  65 GLU CD   C   9.366  45.889 -23.819 1.00 . B B .  61 GLU CD   1 1 
        6  77134 2 1  65 GLU CG   C  10.008  44.496 -23.803 1.00 . B B .  61 GLU CG   1 1 
        6  77135 2 1  65 GLU H    H   9.390  41.438 -20.860 1.00 . B B .  61 GLU H    1 1 
        6  77136 2 1  65 GLU HA   H  10.146  41.853 -23.687 1.00 . B B .  61 GLU HA   1 1 
        6  77137 2 1  65 GLU HB2  H   8.372  43.477 -22.859 1.00 . B B .  61 GLU HB2  1 1 
        6  77138 2 1  65 GLU HB3  H   9.580  44.094 -21.736 1.00 . B B .  61 GLU HB3  1 1 
        6  77139 2 1  65 GLU HG2  H  11.071  44.611 -23.649 1.00 . B B .  61 GLU HG2  1 1 
        6  77140 2 1  65 GLU HG3  H   9.840  44.019 -24.756 1.00 . B B .  61 GLU HG3  1 1 
        6  77141 2 1  65 GLU N    N   9.360  41.322 -21.832 1.00 . B B .  61 GLU N    1 1 
        6  77142 2 1  65 GLU O    O  11.779  42.113 -20.966 1.00 . B B .  61 GLU O    1 1 
        6  77143 2 1  65 GLU OE1  O   8.535  46.176 -22.970 1.00 . B B .  61 GLU OE1  1 1 
        6  77144 2 1  65 GLU OE2  O   9.721  46.657 -24.696 1.00 . B B .  61 GLU OE2  1 1 
        6  77145 2 1  66 ASP C    C  14.040  43.685 -21.312 1.00 . B B .  62 ASP C    1 1 
        6  77146 2 1  66 ASP CA   C  13.878  42.862 -22.595 1.00 . B B .  62 ASP CA   1 1 
        6  77147 2 1  66 ASP CB   C  14.684  43.516 -23.719 1.00 . B B .  62 ASP CB   1 1 
        6  77148 2 1  66 ASP CG   C  16.158  43.154 -23.585 1.00 . B B .  62 ASP CG   1 1 
        6  77149 2 1  66 ASP H    H  12.223  42.956 -23.923 1.00 . B B .  62 ASP H    1 1 
        6  77150 2 1  66 ASP HA   H  14.275  41.871 -22.423 1.00 . B B .  62 ASP HA   1 1 
        6  77151 2 1  66 ASP HB2  H  14.314  43.170 -24.672 1.00 . B B .  62 ASP HB2  1 1 
        6  77152 2 1  66 ASP HB3  H  14.574  44.590 -23.660 1.00 . B B .  62 ASP HB3  1 1 
        6  77153 2 1  66 ASP N    N  12.477  42.741 -23.002 1.00 . B B .  62 ASP N    1 1 
        6  77154 2 1  66 ASP O    O  14.961  43.448 -20.529 1.00 . B B .  62 ASP O    1 1 
        6  77155 2 1  66 ASP OD1  O  16.826  43.766 -22.768 1.00 . B B .  62 ASP OD1  1 1 
        6  77156 2 1  66 ASP OD2  O  16.597  42.270 -24.302 1.00 . B B .  62 ASP OD2  1 1 
        6  77157 2 1  67 ARG C    C  12.900  44.869 -18.622 1.00 . B B .  63 ARG C    1 1 
        6  77158 2 1  67 ARG CA   C  13.245  45.551 -19.951 1.00 . B B .  63 ARG CA   1 1 
        6  77159 2 1  67 ARG CB   C  12.302  46.737 -20.160 1.00 . B B .  63 ARG CB   1 1 
        6  77160 2 1  67 ARG CD   C  11.730  48.648 -21.665 1.00 . B B .  63 ARG CD   1 1 
        6  77161 2 1  67 ARG CG   C  12.749  47.543 -21.379 1.00 . B B .  63 ARG CG   1 1 
        6  77162 2 1  67 ARG CZ   C  10.973  49.599 -19.509 1.00 . B B .  63 ARG CZ   1 1 
        6  77163 2 1  67 ARG H    H  12.390  44.740 -21.716 1.00 . B B .  63 ARG H    1 1 
        6  77164 2 1  67 ARG HA   H  14.256  45.925 -19.891 1.00 . B B .  63 ARG HA   1 1 
        6  77165 2 1  67 ARG HB2  H  11.296  46.373 -20.314 1.00 . B B .  63 ARG HB2  1 1 
        6  77166 2 1  67 ARG HB3  H  12.326  47.368 -19.284 1.00 . B B .  63 ARG HB3  1 1 
        6  77167 2 1  67 ARG HD2  H  11.971  49.121 -22.605 1.00 . B B .  63 ARG HD2  1 1 
        6  77168 2 1  67 ARG HD3  H  10.742  48.213 -21.733 1.00 . B B .  63 ARG HD3  1 1 
        6  77169 2 1  67 ARG HE   H  12.359  50.418 -20.698 1.00 . B B .  63 ARG HE   1 1 
        6  77170 2 1  67 ARG HG2  H  13.716  47.985 -21.184 1.00 . B B .  63 ARG HG2  1 1 
        6  77171 2 1  67 ARG HG3  H  12.818  46.891 -22.237 1.00 . B B .  63 ARG HG3  1 1 
        6  77172 2 1  67 ARG HH11 H  10.078  47.854 -19.944 1.00 . B B .  63 ARG HH11 1 1 
        6  77173 2 1  67 ARG HH12 H   9.582  48.600 -18.463 1.00 . B B .  63 ARG HH12 1 1 
        6  77174 2 1  67 ARG HH21 H  11.678  51.324 -18.778 1.00 . B B .  63 ARG HH21 1 1 
        6  77175 2 1  67 ARG HH22 H  10.476  50.536 -17.811 1.00 . B B .  63 ARG HH22 1 1 
        6  77176 2 1  67 ARG N    N  13.148  44.649 -21.101 1.00 . B B .  63 ARG N    1 1 
        6  77177 2 1  67 ARG NE   N  11.751  49.656 -20.602 1.00 . B B .  63 ARG NE   1 1 
        6  77178 2 1  67 ARG NH1  N  10.146  48.605 -19.289 1.00 . B B .  63 ARG NH1  1 1 
        6  77179 2 1  67 ARG NH2  N  11.049  50.561 -18.632 1.00 . B B .  63 ARG NH2  1 1 
        6  77180 2 1  67 ARG O    O  13.311  45.339 -17.561 1.00 . B B .  63 ARG O    1 1 
        6  77181 2 1  68 THR C    C  12.834  42.456 -16.707 1.00 . B B .  64 THR C    1 1 
        6  77182 2 1  68 THR CA   C  11.681  43.110 -17.460 1.00 . B B .  64 THR CA   1 1 
        6  77183 2 1  68 THR CB   C  10.643  42.047 -17.825 1.00 . B B .  64 THR CB   1 1 
        6  77184 2 1  68 THR CG2  C  10.003  41.492 -16.552 1.00 . B B .  64 THR CG2  1 1 
        6  77185 2 1  68 THR H    H  11.926  43.385 -19.541 1.00 . B B .  64 THR H    1 1 
        6  77186 2 1  68 THR HA   H  11.215  43.844 -16.820 1.00 . B B .  64 THR HA   1 1 
        6  77187 2 1  68 THR HB   H  11.123  41.242 -18.361 1.00 . B B .  64 THR HB   1 1 
        6  77188 2 1  68 THR HG1  H   9.953  42.614 -19.554 1.00 . B B .  64 THR HG1  1 1 
        6  77189 2 1  68 THR HG21 H   9.212  40.807 -16.815 1.00 . B B .  64 THR HG21 1 1 
        6  77190 2 1  68 THR HG22 H   9.596  42.307 -15.970 1.00 . B B .  64 THR HG22 1 1 
        6  77191 2 1  68 THR HG23 H  10.752  40.973 -15.969 1.00 . B B .  64 THR HG23 1 1 
        6  77192 2 1  68 THR N    N  12.152  43.769 -18.673 1.00 . B B .  64 THR N    1 1 
        6  77193 2 1  68 THR O    O  13.768  41.930 -17.313 1.00 . B B .  64 THR O    1 1 
        6  77194 2 1  68 THR OG1  O   9.640  42.630 -18.645 1.00 . B B .  64 THR OG1  1 1 
        6  77195 2 1  69 LYS C    C  13.436  40.416 -14.275 1.00 . B B .  65 LYS C    1 1 
        6  77196 2 1  69 LYS CA   C  13.786  41.875 -14.548 1.00 . B B .  65 LYS CA   1 1 
        6  77197 2 1  69 LYS CB   C  13.901  42.629 -13.223 1.00 . B B .  65 LYS CB   1 1 
        6  77198 2 1  69 LYS CD   C  14.575  44.787 -12.156 1.00 . B B .  65 LYS CD   1 1 
        6  77199 2 1  69 LYS CE   C  14.915  46.254 -12.420 1.00 . B B .  65 LYS CE   1 1 
        6  77200 2 1  69 LYS CG   C  14.361  44.065 -13.487 1.00 . B B .  65 LYS CG   1 1 
        6  77201 2 1  69 LYS H    H  11.997  42.935 -14.951 1.00 . B B .  65 LYS H    1 1 
        6  77202 2 1  69 LYS HA   H  14.735  41.923 -15.062 1.00 . B B .  65 LYS HA   1 1 
        6  77203 2 1  69 LYS HB2  H  12.939  42.643 -12.732 1.00 . B B .  65 LYS HB2  1 1 
        6  77204 2 1  69 LYS HB3  H  14.622  42.136 -12.587 1.00 . B B .  65 LYS HB3  1 1 
        6  77205 2 1  69 LYS HD2  H  13.672  44.727 -11.564 1.00 . B B .  65 LYS HD2  1 1 
        6  77206 2 1  69 LYS HD3  H  15.389  44.323 -11.620 1.00 . B B .  65 LYS HD3  1 1 
        6  77207 2 1  69 LYS HE2  H  15.611  46.320 -13.244 1.00 . B B .  65 LYS HE2  1 1 
        6  77208 2 1  69 LYS HE3  H  14.013  46.796 -12.666 1.00 . B B .  65 LYS HE3  1 1 
        6  77209 2 1  69 LYS HG2  H  15.287  44.049 -14.042 1.00 . B B .  65 LYS HG2  1 1 
        6  77210 2 1  69 LYS HG3  H  13.607  44.584 -14.057 1.00 . B B .  65 LYS HG3  1 1 
        6  77211 2 1  69 LYS HZ1  H  16.062  47.705 -11.462 1.00 . B B .  65 LYS HZ1  1 1 
        6  77212 2 1  69 LYS HZ2  H  16.182  46.161 -10.769 1.00 . B B .  65 LYS HZ2  1 1 
        6  77213 2 1  69 LYS HZ3  H  14.786  47.097 -10.520 1.00 . B B .  65 LYS HZ3  1 1 
        6  77214 2 1  69 LYS N    N  12.759  42.490 -15.380 1.00 . B B .  65 LYS N    1 1 
        6  77215 2 1  69 LYS NZ   N  15.533  46.850 -11.201 1.00 . B B .  65 LYS NZ   1 1 
        6  77216 2 1  69 LYS O    O  12.319  40.101 -13.866 1.00 . B B .  65 LYS O    1 1 
        6  77217 2 1  70 ILE C    C  15.071  37.592 -13.155 1.00 . B B .  66 ILE C    1 1 
        6  77218 2 1  70 ILE CA   C  14.167  38.092 -14.277 1.00 . B B .  66 ILE CA   1 1 
        6  77219 2 1  70 ILE CB   C  14.440  37.299 -15.562 1.00 . B B .  66 ILE CB   1 1 
        6  77220 2 1  70 ILE CD1  C  14.017  37.223 -18.028 1.00 . B B .  66 ILE CD1  1 1 
        6  77221 2 1  70 ILE CG1  C  13.577  37.850 -16.703 1.00 . B B .  66 ILE CG1  1 1 
        6  77222 2 1  70 ILE CG2  C  14.088  35.827 -15.338 1.00 . B B .  66 ILE CG2  1 1 
        6  77223 2 1  70 ILE H    H  15.270  39.823 -14.821 1.00 . B B .  66 ILE H    1 1 
        6  77224 2 1  70 ILE HA   H  13.138  37.933 -13.985 1.00 . B B .  66 ILE HA   1 1 
        6  77225 2 1  70 ILE HB   H  15.485  37.385 -15.822 1.00 . B B .  66 ILE HB   1 1 
        6  77226 2 1  70 ILE HD11 H  15.023  37.542 -18.261 1.00 . B B .  66 ILE HD11 1 1 
        6  77227 2 1  70 ILE HD12 H  13.348  37.540 -18.815 1.00 . B B .  66 ILE HD12 1 1 
        6  77228 2 1  70 ILE HD13 H  13.990  36.147 -17.945 1.00 . B B .  66 ILE HD13 1 1 
        6  77229 2 1  70 ILE HG12 H  12.541  37.608 -16.517 1.00 . B B .  66 ILE HG12 1 1 
        6  77230 2 1  70 ILE HG13 H  13.693  38.921 -16.760 1.00 . B B .  66 ILE HG13 1 1 
        6  77231 2 1  70 ILE HG21 H  13.076  35.752 -14.966 1.00 . B B .  66 ILE HG21 1 1 
        6  77232 2 1  70 ILE HG22 H  14.768  35.400 -14.616 1.00 . B B .  66 ILE HG22 1 1 
        6  77233 2 1  70 ILE HG23 H  14.168  35.288 -16.271 1.00 . B B .  66 ILE HG23 1 1 
        6  77234 2 1  70 ILE N    N  14.394  39.520 -14.500 1.00 . B B .  66 ILE N    1 1 
        6  77235 2 1  70 ILE O    O  16.273  37.861 -13.145 1.00 . B B .  66 ILE O    1 1 
        6  77236 2 1  71 THR C    C  15.039  34.848 -10.906 1.00 . B B .  67 THR C    1 1 
        6  77237 2 1  71 THR CA   C  15.232  36.352 -11.063 1.00 . B B .  67 THR CA   1 1 
        6  77238 2 1  71 THR CB   C  14.765  37.064  -9.791 1.00 . B B .  67 THR CB   1 1 
        6  77239 2 1  71 THR CG2  C  15.657  36.654  -8.616 1.00 . B B .  67 THR CG2  1 1 
        6  77240 2 1  71 THR H    H  13.529  36.660 -12.287 1.00 . B B .  67 THR H    1 1 
        6  77241 2 1  71 THR HA   H  16.284  36.553 -11.204 1.00 . B B .  67 THR HA   1 1 
        6  77242 2 1  71 THR HB   H  13.744  36.785  -9.576 1.00 . B B .  67 THR HB   1 1 
        6  77243 2 1  71 THR HG1  H  15.748  38.683 -10.227 1.00 . B B .  67 THR HG1  1 1 
        6  77244 2 1  71 THR HG21 H  16.693  36.790  -8.887 1.00 . B B .  67 THR HG21 1 1 
        6  77245 2 1  71 THR HG22 H  15.481  35.617  -8.376 1.00 . B B .  67 THR HG22 1 1 
        6  77246 2 1  71 THR HG23 H  15.426  37.269  -7.759 1.00 . B B .  67 THR HG23 1 1 
        6  77247 2 1  71 THR N    N  14.484  36.859 -12.212 1.00 . B B .  67 THR N    1 1 
        6  77248 2 1  71 THR O    O  13.943  34.321 -11.101 1.00 . B B .  67 THR O    1 1 
        6  77249 2 1  71 THR OG1  O  14.845  38.469  -9.980 1.00 . B B .  67 THR OG1  1 1 
        6  77250 2 1  72 LEU C    C  16.034  32.447  -8.814 1.00 . B B .  68 LEU C    1 1 
        6  77251 2 1  72 LEU CA   C  16.064  32.724 -10.314 1.00 . B B .  68 LEU CA   1 1 
        6  77252 2 1  72 LEU CB   C  17.284  32.038 -10.934 1.00 . B B .  68 LEU CB   1 1 
        6  77253 2 1  72 LEU CD1  C  18.709  31.934 -12.984 1.00 . B B .  68 LEU CD1  1 1 
        6  77254 2 1  72 LEU CD2  C  16.261  31.482 -13.149 1.00 . B B .  68 LEU CD2  1 1 
        6  77255 2 1  72 LEU CG   C  17.331  32.317 -12.439 1.00 . B B .  68 LEU CG   1 1 
        6  77256 2 1  72 LEU H    H  16.977  34.630 -10.456 1.00 . B B .  68 LEU H    1 1 
        6  77257 2 1  72 LEU HA   H  15.167  32.324 -10.764 1.00 . B B .  68 LEU HA   1 1 
        6  77258 2 1  72 LEU HB2  H  18.183  32.416 -10.471 1.00 . B B .  68 LEU HB2  1 1 
        6  77259 2 1  72 LEU HB3  H  17.218  30.972 -10.772 1.00 . B B .  68 LEU HB3  1 1 
        6  77260 2 1  72 LEU HD11 H  18.822  30.860 -12.955 1.00 . B B .  68 LEU HD11 1 1 
        6  77261 2 1  72 LEU HD12 H  19.476  32.393 -12.377 1.00 . B B .  68 LEU HD12 1 1 
        6  77262 2 1  72 LEU HD13 H  18.802  32.279 -14.003 1.00 . B B .  68 LEU HD13 1 1 
        6  77263 2 1  72 LEU HD21 H  16.310  31.665 -14.212 1.00 . B B .  68 LEU HD21 1 1 
        6  77264 2 1  72 LEU HD22 H  15.286  31.758 -12.781 1.00 . B B .  68 LEU HD22 1 1 
        6  77265 2 1  72 LEU HD23 H  16.435  30.434 -12.954 1.00 . B B .  68 LEU HD23 1 1 
        6  77266 2 1  72 LEU HG   H  17.151  33.366 -12.618 1.00 . B B .  68 LEU HG   1 1 
        6  77267 2 1  72 LEU N    N  16.121  34.160 -10.554 1.00 . B B .  68 LEU N    1 1 
        6  77268 2 1  72 LEU O    O  16.852  32.974  -8.062 1.00 . B B .  68 LEU O    1 1 
        6  77269 2 1  73 VAL C    C  15.612  29.932  -6.691 1.00 . B B .  69 VAL C    1 1 
        6  77270 2 1  73 VAL CA   C  14.963  31.284  -6.970 1.00 . B B .  69 VAL CA   1 1 
        6  77271 2 1  73 VAL CB   C  13.484  31.243  -6.564 1.00 . B B .  69 VAL CB   1 1 
        6  77272 2 1  73 VAL CG1  C  13.364  30.992  -5.058 1.00 . B B .  69 VAL CG1  1 1 
        6  77273 2 1  73 VAL CG2  C  12.813  32.579  -6.898 1.00 . B B .  69 VAL CG2  1 1 
        6  77274 2 1  73 VAL H    H  14.456  31.235  -9.029 1.00 . B B .  69 VAL H    1 1 
        6  77275 2 1  73 VAL HA   H  15.464  32.040  -6.384 1.00 . B B .  69 VAL HA   1 1 
        6  77276 2 1  73 VAL HB   H  12.989  30.446  -7.099 1.00 . B B .  69 VAL HB   1 1 
        6  77277 2 1  73 VAL HG11 H  12.327  31.058  -4.762 1.00 . B B .  69 VAL HG11 1 1 
        6  77278 2 1  73 VAL HG12 H  13.939  31.734  -4.522 1.00 . B B .  69 VAL HG12 1 1 
        6  77279 2 1  73 VAL HG13 H  13.743  30.008  -4.825 1.00 . B B .  69 VAL HG13 1 1 
        6  77280 2 1  73 VAL HG21 H  12.957  32.801  -7.945 1.00 . B B .  69 VAL HG21 1 1 
        6  77281 2 1  73 VAL HG22 H  13.252  33.363  -6.299 1.00 . B B .  69 VAL HG22 1 1 
        6  77282 2 1  73 VAL HG23 H  11.756  32.514  -6.686 1.00 . B B .  69 VAL HG23 1 1 
        6  77283 2 1  73 VAL N    N  15.088  31.618  -8.386 1.00 . B B .  69 VAL N    1 1 
        6  77284 2 1  73 VAL O    O  15.349  28.951  -7.386 1.00 . B B .  69 VAL O    1 1 
        6  77285 2 1  74 THR C    C  17.072  28.458  -3.773 1.00 . B B .  70 THR C    1 1 
        6  77286 2 1  74 THR CA   C  17.124  28.647  -5.286 1.00 . B B .  70 THR CA   1 1 
        6  77287 2 1  74 THR CB   C  18.584  28.674  -5.750 1.00 . B B .  70 THR CB   1 1 
        6  77288 2 1  74 THR CG2  C  19.166  27.261  -5.689 1.00 . B B .  70 THR CG2  1 1 
        6  77289 2 1  74 THR H    H  16.643  30.707  -5.160 1.00 . B B .  70 THR H    1 1 
        6  77290 2 1  74 THR HA   H  16.624  27.814  -5.759 1.00 . B B .  70 THR HA   1 1 
        6  77291 2 1  74 THR HB   H  19.155  29.324  -5.105 1.00 . B B .  70 THR HB   1 1 
        6  77292 2 1  74 THR HG1  H  18.868  30.086  -7.056 1.00 . B B .  70 THR HG1  1 1 
        6  77293 2 1  74 THR HG21 H  18.419  26.548  -6.004 1.00 . B B .  70 THR HG21 1 1 
        6  77294 2 1  74 THR HG22 H  19.469  27.040  -4.675 1.00 . B B .  70 THR HG22 1 1 
        6  77295 2 1  74 THR HG23 H  20.024  27.197  -6.343 1.00 . B B .  70 THR HG23 1 1 
        6  77296 2 1  74 THR N    N  16.460  29.888  -5.667 1.00 . B B .  70 THR N    1 1 
        6  77297 2 1  74 THR O    O  17.613  29.264  -3.017 1.00 . B B .  70 THR O    1 1 
        6  77298 2 1  74 THR OG1  O  18.643  29.153  -7.085 1.00 . B B .  70 THR OG1  1 1 
        6  77299 2 1  75 HIS C    C  16.258  25.565  -1.713 1.00 . B B .  71 HIS C    1 1 
        6  77300 2 1  75 HIS CA   C  16.320  27.079  -1.919 1.00 . B B .  71 HIS CA   1 1 
        6  77301 2 1  75 HIS CB   C  15.064  27.728  -1.330 1.00 . B B .  71 HIS CB   1 1 
        6  77302 2 1  75 HIS CD2  C  15.868  29.970  -0.216 1.00 . B B .  71 HIS CD2  1 1 
        6  77303 2 1  75 HIS CE1  C  14.855  31.357  -1.537 1.00 . B B .  71 HIS CE1  1 1 
        6  77304 2 1  75 HIS CG   C  15.187  29.215  -1.140 1.00 . B B .  71 HIS CG   1 1 
        6  77305 2 1  75 HIS H    H  15.994  26.788  -3.991 1.00 . B B .  71 HIS H    1 1 
        6  77306 2 1  75 HIS HA   H  17.189  27.475  -1.415 1.00 . B B .  71 HIS HA   1 1 
        6  77307 2 1  75 HIS HB2  H  14.233  27.537  -1.991 1.00 . B B .  71 HIS HB2  1 1 
        6  77308 2 1  75 HIS HB3  H  14.856  27.267  -0.374 1.00 . B B .  71 HIS HB3  1 1 
        6  77309 2 1  75 HIS HD1  H  13.979  29.903  -2.738 1.00 . B B .  71 HIS HD1  1 1 
        6  77310 2 1  75 HIS HD2  H  16.475  29.575   0.586 1.00 . B B .  71 HIS HD2  1 1 
        6  77311 2 1  75 HIS HE1  H  14.496  32.267  -1.994 1.00 . B B .  71 HIS HE1  1 1 
        6  77312 2 1  75 HIS N    N  16.419  27.384  -3.341 1.00 . B B .  71 HIS N    1 1 
        6  77313 2 1  75 HIS ND1  N  14.549  30.122  -1.972 1.00 . B B .  71 HIS ND1  1 1 
        6  77314 2 1  75 HIS NE2  N  15.656  31.323  -0.469 1.00 . B B .  71 HIS NE2  1 1 
        6  77315 2 1  75 HIS O    O  15.776  24.852  -2.595 1.00 . B B .  71 HIS O    1 1 
        6  77316 2 1  76 PRO C    C  15.337  23.085   0.133 1.00 . B B .  72 PRO C    1 1 
        6  77317 2 1  76 PRO CA   C  16.702  23.579  -0.346 1.00 . B B .  72 PRO CA   1 1 
        6  77318 2 1  76 PRO CB   C  17.760  23.387   0.739 1.00 . B B .  72 PRO CB   1 1 
        6  77319 2 1  76 PRO CD   C  17.306  25.765   0.564 1.00 . B B .  72 PRO CD   1 1 
        6  77320 2 1  76 PRO CG   C  17.744  24.656   1.524 1.00 . B B .  72 PRO CG   1 1 
        6  77321 2 1  76 PRO HA   H  17.000  23.047  -1.235 1.00 . B B .  72 PRO HA   1 1 
        6  77322 2 1  76 PRO HB2  H  17.504  22.547   1.369 1.00 . B B .  72 PRO HB2  1 1 
        6  77323 2 1  76 PRO HB3  H  18.733  23.244   0.295 1.00 . B B .  72 PRO HB3  1 1 
        6  77324 2 1  76 PRO HD2  H  16.567  26.397   1.036 1.00 . B B .  72 PRO HD2  1 1 
        6  77325 2 1  76 PRO HD3  H  18.158  26.347   0.246 1.00 . B B .  72 PRO HD3  1 1 
        6  77326 2 1  76 PRO HG2  H  17.045  24.571   2.343 1.00 . B B .  72 PRO HG2  1 1 
        6  77327 2 1  76 PRO HG3  H  18.732  24.875   1.897 1.00 . B B .  72 PRO HG3  1 1 
        6  77328 2 1  76 PRO N    N  16.722  25.052  -0.591 1.00 . B B .  72 PRO N    1 1 
        6  77329 2 1  76 PRO O    O  14.952  21.948  -0.140 1.00 . B B .  72 PRO O    1 1 
        6  77330 2 1  77 VAL C    C  12.410  24.855   1.426 1.00 . B B .  73 VAL C    1 1 
        6  77331 2 1  77 VAL CA   C  13.271  23.604   1.305 1.00 . B B .  73 VAL CA   1 1 
        6  77332 2 1  77 VAL CB   C  13.342  22.906   2.666 1.00 . B B .  73 VAL CB   1 1 
        6  77333 2 1  77 VAL CG1  C  14.094  21.582   2.529 1.00 . B B .  73 VAL CG1  1 1 
        6  77334 2 1  77 VAL CG2  C  14.067  23.805   3.670 1.00 . B B .  73 VAL CG2  1 1 
        6  77335 2 1  77 VAL H    H  14.976  24.833   1.040 1.00 . B B .  73 VAL H    1 1 
        6  77336 2 1  77 VAL HA   H  12.814  22.931   0.593 1.00 . B B .  73 VAL HA   1 1 
        6  77337 2 1  77 VAL HB   H  12.339  22.710   3.019 1.00 . B B .  73 VAL HB   1 1 
        6  77338 2 1  77 VAL HG11 H  13.716  21.040   1.674 1.00 . B B .  73 VAL HG11 1 1 
        6  77339 2 1  77 VAL HG12 H  13.951  20.991   3.421 1.00 . B B .  73 VAL HG12 1 1 
        6  77340 2 1  77 VAL HG13 H  15.147  21.778   2.394 1.00 . B B .  73 VAL HG13 1 1 
        6  77341 2 1  77 VAL HG21 H  13.631  24.792   3.650 1.00 . B B .  73 VAL HG21 1 1 
        6  77342 2 1  77 VAL HG22 H  15.113  23.868   3.405 1.00 . B B .  73 VAL HG22 1 1 
        6  77343 2 1  77 VAL HG23 H  13.971  23.389   4.661 1.00 . B B .  73 VAL HG23 1 1 
        6  77344 2 1  77 VAL N    N  14.608  23.948   0.834 1.00 . B B .  73 VAL N    1 1 
        6  77345 2 1  77 VAL O    O  12.923  25.973   1.470 1.00 . B B .  73 VAL O    1 1 
        6  77346 2 1  78 ASP C    C   9.684  25.793   3.109 1.00 . B B .  74 ASP C    1 1 
        6  77347 2 1  78 ASP CA   C  10.172  25.771   1.664 1.00 . B B .  74 ASP CA   1 1 
        6  77348 2 1  78 ASP CB   C   8.978  25.626   0.716 1.00 . B B .  74 ASP CB   1 1 
        6  77349 2 1  78 ASP CG   C   8.208  26.941   0.616 1.00 . B B .  74 ASP CG   1 1 
        6  77350 2 1  78 ASP H    H  10.744  23.745   1.414 1.00 . B B .  74 ASP H    1 1 
        6  77351 2 1  78 ASP HA   H  10.682  26.700   1.450 1.00 . B B .  74 ASP HA   1 1 
        6  77352 2 1  78 ASP HB2  H   9.336  25.348  -0.265 1.00 . B B .  74 ASP HB2  1 1 
        6  77353 2 1  78 ASP HB3  H   8.321  24.854   1.087 1.00 . B B .  74 ASP HB3  1 1 
        6  77354 2 1  78 ASP N    N  11.096  24.658   1.480 1.00 . B B .  74 ASP N    1 1 
        6  77355 2 1  78 ASP O    O   9.041  24.846   3.561 1.00 . B B .  74 ASP O    1 1 
        6  77356 2 1  78 ASP OD1  O   8.196  27.680   1.587 1.00 . B B .  74 ASP OD1  1 1 
        6  77357 2 1  78 ASP OD2  O   7.638  27.188  -0.433 1.00 . B B .  74 ASP OD2  1 1 
        6  77358 2 1  79 VAL C    C   8.628  28.054   5.496 1.00 . B B .  75 VAL C    1 1 
        6  77359 2 1  79 VAL CA   C   9.653  26.947   5.255 1.00 . B B .  75 VAL CA   1 1 
        6  77360 2 1  79 VAL CB   C  10.913  27.216   6.089 1.00 . B B .  75 VAL CB   1 1 
        6  77361 2 1  79 VAL CG1  C  10.568  27.196   7.580 1.00 . B B .  75 VAL CG1  1 1 
        6  77362 2 1  79 VAL CG2  C  11.965  26.135   5.814 1.00 . B B .  75 VAL CG2  1 1 
        6  77363 2 1  79 VAL H    H  10.474  27.608   3.411 1.00 . B B .  75 VAL H    1 1 
        6  77364 2 1  79 VAL HA   H   9.225  26.007   5.575 1.00 . B B .  75 VAL HA   1 1 
        6  77365 2 1  79 VAL HB   H  11.317  28.184   5.827 1.00 . B B .  75 VAL HB   1 1 
        6  77366 2 1  79 VAL HG11 H   9.864  27.987   7.798 1.00 . B B .  75 VAL HG11 1 1 
        6  77367 2 1  79 VAL HG12 H  11.467  27.347   8.160 1.00 . B B .  75 VAL HG12 1 1 
        6  77368 2 1  79 VAL HG13 H  10.128  26.245   7.836 1.00 . B B .  75 VAL HG13 1 1 
        6  77369 2 1  79 VAL HG21 H  11.578  25.173   6.113 1.00 . B B .  75 VAL HG21 1 1 
        6  77370 2 1  79 VAL HG22 H  12.863  26.353   6.374 1.00 . B B .  75 VAL HG22 1 1 
        6  77371 2 1  79 VAL HG23 H  12.196  26.118   4.759 1.00 . B B .  75 VAL HG23 1 1 
        6  77372 2 1  79 VAL N    N  10.000  26.863   3.835 1.00 . B B .  75 VAL N    1 1 
        6  77373 2 1  79 VAL O    O   8.847  29.211   5.138 1.00 . B B .  75 VAL O    1 1 
        6  77374 2 1  80 LEU C    C   6.220  28.561   7.989 1.00 . B B .  76 LEU C    1 1 
        6  77375 2 1  80 LEU CA   C   6.473  28.639   6.487 1.00 . B B .  76 LEU CA   1 1 
        6  77376 2 1  80 LEU CB   C   5.171  28.338   5.740 1.00 . B B .  76 LEU CB   1 1 
        6  77377 2 1  80 LEU CD1  C   6.082  28.100   3.417 1.00 . B B .  76 LEU CD1  1 1 
        6  77378 2 1  80 LEU CD2  C   3.790  29.037   3.786 1.00 . B B .  76 LEU CD2  1 1 
        6  77379 2 1  80 LEU CG   C   5.214  28.959   4.342 1.00 . B B .  76 LEU CG   1 1 
        6  77380 2 1  80 LEU H    H   7.373  26.731   6.313 1.00 . B B .  76 LEU H    1 1 
        6  77381 2 1  80 LEU HA   H   6.802  29.638   6.235 1.00 . B B .  76 LEU HA   1 1 
        6  77382 2 1  80 LEU HB2  H   5.049  27.268   5.655 1.00 . B B .  76 LEU HB2  1 1 
        6  77383 2 1  80 LEU HB3  H   4.339  28.752   6.288 1.00 . B B .  76 LEU HB3  1 1 
        6  77384 2 1  80 LEU HD11 H   7.112  28.408   3.503 1.00 . B B .  76 LEU HD11 1 1 
        6  77385 2 1  80 LEU HD12 H   5.757  28.225   2.394 1.00 . B B .  76 LEU HD12 1 1 
        6  77386 2 1  80 LEU HD13 H   5.993  27.060   3.696 1.00 . B B .  76 LEU HD13 1 1 
        6  77387 2 1  80 LEU HD21 H   3.232  29.783   4.332 1.00 . B B .  76 LEU HD21 1 1 
        6  77388 2 1  80 LEU HD22 H   3.308  28.077   3.893 1.00 . B B .  76 LEU HD22 1 1 
        6  77389 2 1  80 LEU HD23 H   3.826  29.307   2.741 1.00 . B B .  76 LEU HD23 1 1 
        6  77390 2 1  80 LEU HG   H   5.633  29.953   4.404 1.00 . B B .  76 LEU HG   1 1 
        6  77391 2 1  80 LEU N    N   7.508  27.680   6.108 1.00 . B B .  76 LEU N    1 1 
        6  77392 2 1  80 LEU O    O   6.267  27.478   8.571 1.00 . B B .  76 LEU O    1 1 
        6  77393 2 1  81 GLU C    C   4.478  30.575  10.385 1.00 . B B .  77 GLU C    1 1 
        6  77394 2 1  81 GLU CA   C   5.705  29.733  10.054 1.00 . B B .  77 GLU CA   1 1 
        6  77395 2 1  81 GLU CB   C   6.930  30.310  10.768 1.00 . B B .  77 GLU CB   1 1 
        6  77396 2 1  81 GLU CD   C   9.365  29.860  11.328 1.00 . B B .  77 GLU CD   1 1 
        6  77397 2 1  81 GLU CG   C   8.120  29.360  10.586 1.00 . B B .  77 GLU CG   1 1 
        6  77398 2 1  81 GLU H    H   5.876  30.530   8.097 1.00 . B B .  77 GLU H    1 1 
        6  77399 2 1  81 GLU HA   H   5.540  28.727  10.412 1.00 . B B .  77 GLU HA   1 1 
        6  77400 2 1  81 GLU HB2  H   7.169  31.275  10.347 1.00 . B B .  77 GLU HB2  1 1 
        6  77401 2 1  81 GLU HB3  H   6.716  30.418  11.820 1.00 . B B .  77 GLU HB3  1 1 
        6  77402 2 1  81 GLU HG2  H   7.853  28.387  10.970 1.00 . B B .  77 GLU HG2  1 1 
        6  77403 2 1  81 GLU HG3  H   8.344  29.273   9.534 1.00 . B B .  77 GLU HG3  1 1 
        6  77404 2 1  81 GLU N    N   5.939  29.700   8.613 1.00 . B B .  77 GLU N    1 1 
        6  77405 2 1  81 GLU O    O   4.340  31.705   9.921 1.00 . B B .  77 GLU O    1 1 
        6  77406 2 1  81 GLU OE1  O   9.366  30.986  11.804 1.00 . B B .  77 GLU OE1  1 1 
        6  77407 2 1  81 GLU OE2  O  10.314  29.098  11.405 1.00 . B B .  77 GLU OE2  1 1 
        6  77408 2 1  82 ALA C    C   2.405  30.887  13.147 1.00 . B B .  78 ALA C    1 1 
        6  77409 2 1  82 ALA CA   C   2.388  30.717  11.631 1.00 . B B .  78 ALA CA   1 1 
        6  77410 2 1  82 ALA CB   C   1.142  29.932  11.212 1.00 . B B .  78 ALA CB   1 1 
        6  77411 2 1  82 ALA H    H   3.745  29.093  11.513 1.00 . B B .  78 ALA H    1 1 
        6  77412 2 1  82 ALA HA   H   2.358  31.693  11.169 1.00 . B B .  78 ALA HA   1 1 
        6  77413 2 1  82 ALA HB1  H   0.311  30.206  11.848 1.00 . B B .  78 ALA HB1  1 1 
        6  77414 2 1  82 ALA HB2  H   1.335  28.875  11.307 1.00 . B B .  78 ALA HB2  1 1 
        6  77415 2 1  82 ALA HB3  H   0.901  30.162  10.185 1.00 . B B .  78 ALA HB3  1 1 
        6  77416 2 1  82 ALA N    N   3.588  30.008  11.196 1.00 . B B .  78 ALA N    1 1 
        6  77417 2 1  82 ALA O    O   2.591  29.918  13.881 1.00 . B B .  78 ALA O    1 1 
        6  77418 2 1  83 LYS C    C   0.993  31.929  15.727 1.00 . B B .  79 LYS C    1 1 
        6  77419 2 1  83 LYS CA   C   2.263  32.413  15.033 1.00 . B B .  79 LYS CA   1 1 
        6  77420 2 1  83 LYS CB   C   2.427  33.920  15.244 1.00 . B B .  79 LYS CB   1 1 
        6  77421 2 1  83 LYS CD   C   4.056  33.847  17.144 1.00 . B B .  79 LYS CD   1 1 
        6  77422 2 1  83 LYS CE   C   4.276  34.233  18.608 1.00 . B B .  79 LYS CE   1 1 
        6  77423 2 1  83 LYS CG   C   2.632  34.225  16.730 1.00 . B B .  79 LYS CG   1 1 
        6  77424 2 1  83 LYS H    H   2.028  32.846  12.971 1.00 . B B .  79 LYS H    1 1 
        6  77425 2 1  83 LYS HA   H   3.113  31.902  15.462 1.00 . B B .  79 LYS HA   1 1 
        6  77426 2 1  83 LYS HB2  H   3.283  34.267  14.685 1.00 . B B .  79 LYS HB2  1 1 
        6  77427 2 1  83 LYS HB3  H   1.540  34.429  14.896 1.00 . B B .  79 LYS HB3  1 1 
        6  77428 2 1  83 LYS HD2  H   4.196  32.782  17.027 1.00 . B B .  79 LYS HD2  1 1 
        6  77429 2 1  83 LYS HD3  H   4.764  34.377  16.525 1.00 . B B .  79 LYS HD3  1 1 
        6  77430 2 1  83 LYS HE2  H   4.361  35.307  18.688 1.00 . B B .  79 LYS HE2  1 1 
        6  77431 2 1  83 LYS HE3  H   3.438  33.893  19.198 1.00 . B B .  79 LYS HE3  1 1 
        6  77432 2 1  83 LYS HG2  H   2.475  35.280  16.903 1.00 . B B .  79 LYS HG2  1 1 
        6  77433 2 1  83 LYS HG3  H   1.927  33.657  17.318 1.00 . B B .  79 LYS HG3  1 1 
        6  77434 2 1  83 LYS HZ1  H   6.325  34.249  18.980 1.00 . B B .  79 LYS HZ1  1 1 
        6  77435 2 1  83 LYS HZ2  H   5.709  32.722  18.576 1.00 . B B .  79 LYS HZ2  1 1 
        6  77436 2 1  83 LYS HZ3  H   5.420  33.371  20.119 1.00 . B B .  79 LYS HZ3  1 1 
        6  77437 2 1  83 LYS N    N   2.211  32.121  13.604 1.00 . B B .  79 LYS N    1 1 
        6  77438 2 1  83 LYS NZ   N   5.526  33.596  19.108 1.00 . B B .  79 LYS NZ   1 1 
        6  77439 2 1  83 LYS O    O  -0.105  32.398  15.429 1.00 . B B .  79 LYS O    1 1 
        6  77440 2 1  84 ILE C    C   0.359  30.278  18.848 1.00 . B B .  80 ILE C    1 1 
        6  77441 2 1  84 ILE CA   C   0.019  30.423  17.370 1.00 . B B .  80 ILE CA   1 1 
        6  77442 2 1  84 ILE CB   C  -0.331  29.045  16.794 1.00 . B B .  80 ILE CB   1 1 
        6  77443 2 1  84 ILE CD1  C  -1.654  30.046  14.854 1.00 . B B .  80 ILE CD1  1 1 
        6  77444 2 1  84 ILE CG1  C  -0.503  29.114  15.267 1.00 . B B .  80 ILE CG1  1 1 
        6  77445 2 1  84 ILE CG2  C  -1.626  28.538  17.438 1.00 . B B .  80 ILE CG2  1 1 
        6  77446 2 1  84 ILE H    H   2.065  30.758  16.950 1.00 . B B .  80 ILE H    1 1 
        6  77447 2 1  84 ILE HA   H  -0.833  31.080  17.268 1.00 . B B .  80 ILE HA   1 1 
        6  77448 2 1  84 ILE HB   H   0.467  28.357  17.031 1.00 . B B .  80 ILE HB   1 1 
        6  77449 2 1  84 ILE HD11 H  -1.269  30.826  14.215 1.00 . B B .  80 ILE HD11 1 1 
        6  77450 2 1  84 ILE HD12 H  -2.115  30.489  15.725 1.00 . B B .  80 ILE HD12 1 1 
        6  77451 2 1  84 ILE HD13 H  -2.394  29.476  14.311 1.00 . B B .  80 ILE HD13 1 1 
        6  77452 2 1  84 ILE HG12 H   0.414  29.475  14.827 1.00 . B B .  80 ILE HG12 1 1 
        6  77453 2 1  84 ILE HG13 H  -0.702  28.120  14.891 1.00 . B B .  80 ILE HG13 1 1 
        6  77454 2 1  84 ILE HG21 H  -1.940  27.629  16.945 1.00 . B B .  80 ILE HG21 1 1 
        6  77455 2 1  84 ILE HG22 H  -2.396  29.288  17.334 1.00 . B B .  80 ILE HG22 1 1 
        6  77456 2 1  84 ILE HG23 H  -1.455  28.340  18.485 1.00 . B B .  80 ILE HG23 1 1 
        6  77457 2 1  84 ILE N    N   1.159  31.006  16.668 1.00 . B B .  80 ILE N    1 1 
        6  77458 2 1  84 ILE O    O   1.133  29.397  19.224 1.00 . B B .  80 ILE O    1 1 
        6  77459 2 1  85 LYS C    C  -0.951  30.234  21.851 1.00 . B B .  81 LYS C    1 1 
        6  77460 2 1  85 LYS CA   C   0.069  31.091  21.112 1.00 . B B .  81 LYS CA   1 1 
        6  77461 2 1  85 LYS CB   C   0.064  32.505  21.699 1.00 . B B .  81 LYS CB   1 1 
        6  77462 2 1  85 LYS CD   C   1.290  34.677  21.806 1.00 . B B .  81 LYS CD   1 1 
        6  77463 2 1  85 LYS CE   C   2.399  35.518  21.174 1.00 . B B .  81 LYS CE   1 1 
        6  77464 2 1  85 LYS CG   C   1.235  33.306  21.129 1.00 . B B .  81 LYS CG   1 1 
        6  77465 2 1  85 LYS H    H  -0.845  31.804  19.334 1.00 . B B .  81 LYS H    1 1 
        6  77466 2 1  85 LYS HA   H   1.049  30.663  21.255 1.00 . B B .  81 LYS HA   1 1 
        6  77467 2 1  85 LYS HB2  H  -0.866  32.995  21.447 1.00 . B B .  81 LYS HB2  1 1 
        6  77468 2 1  85 LYS HB3  H   0.161  32.448  22.773 1.00 . B B .  81 LYS HB3  1 1 
        6  77469 2 1  85 LYS HD2  H   0.341  35.178  21.681 1.00 . B B .  81 LYS HD2  1 1 
        6  77470 2 1  85 LYS HD3  H   1.494  34.551  22.859 1.00 . B B .  81 LYS HD3  1 1 
        6  77471 2 1  85 LYS HE2  H   3.276  34.906  21.029 1.00 . B B .  81 LYS HE2  1 1 
        6  77472 2 1  85 LYS HE3  H   2.063  35.900  20.220 1.00 . B B .  81 LYS HE3  1 1 
        6  77473 2 1  85 LYS HG2  H   2.157  32.775  21.311 1.00 . B B .  81 LYS HG2  1 1 
        6  77474 2 1  85 LYS HG3  H   1.099  33.439  20.065 1.00 . B B .  81 LYS HG3  1 1 
        6  77475 2 1  85 LYS HZ1  H   3.394  37.300  21.592 1.00 . B B .  81 LYS HZ1  1 1 
        6  77476 2 1  85 LYS HZ2  H   3.179  36.295  22.942 1.00 . B B .  81 LYS HZ2  1 1 
        6  77477 2 1  85 LYS HZ3  H   1.864  37.173  22.319 1.00 . B B .  81 LYS HZ3  1 1 
        6  77478 2 1  85 LYS N    N  -0.219  31.134  19.682 1.00 . B B .  81 LYS N    1 1 
        6  77479 2 1  85 LYS NZ   N   2.734  36.658  22.076 1.00 . B B .  81 LYS NZ   1 1 
        6  77480 2 1  85 LYS O    O  -2.160  30.445  21.732 1.00 . B B .  81 LYS O    1 1 
        6  77481 2 1  86 GLY C    C  -1.861  27.242  22.741 1.00 . B B .  82 GLY C    1 1 
        6  77482 2 1  86 GLY CA   C  -1.325  28.470  23.470 1.00 . B B .  82 GLY CA   1 1 
        6  77483 2 1  86 GLY H    H   0.505  29.066  22.572 1.00 . B B .  82 GLY H    1 1 
        6  77484 2 1  86 GLY HA2  H  -0.769  28.150  24.340 1.00 . B B .  82 GLY HA2  1 1 
        6  77485 2 1  86 GLY HA3  H  -2.159  29.078  23.790 1.00 . B B .  82 GLY HA3  1 1 
        6  77486 2 1  86 GLY N    N  -0.454  29.270  22.617 1.00 . B B .  82 GLY N    1 1 
        6  77487 2 1  86 GLY O    O  -3.040  26.909  22.857 1.00 . B B .  82 GLY O    1 1 
        6  77488 2 1  87 ILE C    C  -1.558  24.238  22.343 1.00 . B B .  83 ILE C    1 1 
        6  77489 2 1  87 ILE CA   C  -1.380  25.345  21.307 1.00 . B B .  83 ILE CA   1 1 
        6  77490 2 1  87 ILE CB   C  -0.309  24.935  20.290 1.00 . B B .  83 ILE CB   1 1 
        6  77491 2 1  87 ILE CD1  C   1.135  25.748  18.419 1.00 . B B .  83 ILE CD1  1 1 
        6  77492 2 1  87 ILE CG1  C  -0.078  26.072  19.291 1.00 . B B .  83 ILE CG1  1 1 
        6  77493 2 1  87 ILE CG2  C  -0.769  23.689  19.528 1.00 . B B .  83 ILE CG2  1 1 
        6  77494 2 1  87 ILE H    H  -0.084  26.927  21.871 1.00 . B B .  83 ILE H    1 1 
        6  77495 2 1  87 ILE HA   H  -2.317  25.501  20.792 1.00 . B B .  83 ILE HA   1 1 
        6  77496 2 1  87 ILE HB   H   0.614  24.717  20.808 1.00 . B B .  83 ILE HB   1 1 
        6  77497 2 1  87 ILE HD11 H   2.017  25.681  19.038 1.00 . B B .  83 ILE HD11 1 1 
        6  77498 2 1  87 ILE HD12 H   1.270  26.529  17.684 1.00 . B B .  83 ILE HD12 1 1 
        6  77499 2 1  87 ILE HD13 H   0.975  24.806  17.916 1.00 . B B .  83 ILE HD13 1 1 
        6  77500 2 1  87 ILE HG12 H  -0.953  26.186  18.667 1.00 . B B .  83 ILE HG12 1 1 
        6  77501 2 1  87 ILE HG13 H   0.104  26.992  19.828 1.00 . B B .  83 ILE HG13 1 1 
        6  77502 2 1  87 ILE HG21 H  -0.033  23.431  18.779 1.00 . B B .  83 ILE HG21 1 1 
        6  77503 2 1  87 ILE HG22 H  -1.716  23.888  19.048 1.00 . B B .  83 ILE HG22 1 1 
        6  77504 2 1  87 ILE HG23 H  -0.883  22.867  20.218 1.00 . B B .  83 ILE HG23 1 1 
        6  77505 2 1  87 ILE N    N  -0.995  26.580  21.981 1.00 . B B .  83 ILE N    1 1 
        6  77506 2 1  87 ILE O    O  -0.697  24.037  23.200 1.00 . B B .  83 ILE O    1 1 
        6  77507 2 1  88 LYS C    C  -2.599  21.102  22.643 1.00 . B B .  84 LYS C    1 1 
        6  77508 2 1  88 LYS CA   C  -2.961  22.463  23.225 1.00 . B B .  84 LYS CA   1 1 
        6  77509 2 1  88 LYS CB   C  -4.442  22.488  23.608 1.00 . B B .  84 LYS CB   1 1 
        6  77510 2 1  88 LYS CD   C  -6.137  21.623  25.233 1.00 . B B .  84 LYS CD   1 1 
        6  77511 2 1  88 LYS CE   C  -7.084  21.095  24.154 1.00 . B B .  84 LYS CE   1 1 
        6  77512 2 1  88 LYS CG   C  -4.689  21.503  24.752 1.00 . B B .  84 LYS CG   1 1 
        6  77513 2 1  88 LYS H    H  -3.307  23.691  21.533 1.00 . B B .  84 LYS H    1 1 
        6  77514 2 1  88 LYS HA   H  -2.371  22.630  24.114 1.00 . B B .  84 LYS HA   1 1 
        6  77515 2 1  88 LYS HB2  H  -4.716  23.484  23.923 1.00 . B B .  84 LYS HB2  1 1 
        6  77516 2 1  88 LYS HB3  H  -5.040  22.201  22.756 1.00 . B B .  84 LYS HB3  1 1 
        6  77517 2 1  88 LYS HD2  H  -6.265  21.047  26.138 1.00 . B B .  84 LYS HD2  1 1 
        6  77518 2 1  88 LYS HD3  H  -6.365  22.661  25.431 1.00 . B B .  84 LYS HD3  1 1 
        6  77519 2 1  88 LYS HE2  H  -7.108  21.787  23.324 1.00 . B B .  84 LYS HE2  1 1 
        6  77520 2 1  88 LYS HE3  H  -6.737  20.132  23.810 1.00 . B B .  84 LYS HE3  1 1 
        6  77521 2 1  88 LYS HG2  H  -4.507  20.496  24.406 1.00 . B B .  84 LYS HG2  1 1 
        6  77522 2 1  88 LYS HG3  H  -4.022  21.728  25.571 1.00 . B B .  84 LYS HG3  1 1 
        6  77523 2 1  88 LYS HZ1  H  -8.412  20.387  25.594 1.00 . B B .  84 LYS HZ1  1 1 
        6  77524 2 1  88 LYS HZ2  H  -9.071  20.481  24.034 1.00 . B B .  84 LYS HZ2  1 1 
        6  77525 2 1  88 LYS HZ3  H  -8.836  21.897  24.944 1.00 . B B .  84 LYS HZ3  1 1 
        6  77526 2 1  88 LYS N    N  -2.674  23.521  22.261 1.00 . B B .  84 LYS N    1 1 
        6  77527 2 1  88 LYS NZ   N  -8.454  20.955  24.723 1.00 . B B .  84 LYS NZ   1 1 
        6  77528 2 1  88 LYS O    O  -1.999  20.267  23.322 1.00 . B B .  84 LYS O    1 1 
        6  77529 2 1  89 ASP C    C  -2.615  19.792  19.212 1.00 . B B .  85 ASP C    1 1 
        6  77530 2 1  89 ASP CA   C  -2.659  19.616  20.726 1.00 . B B .  85 ASP CA   1 1 
        6  77531 2 1  89 ASP CB   C  -3.710  18.567  21.090 1.00 . B B .  85 ASP CB   1 1 
        6  77532 2 1  89 ASP CG   C  -3.185  17.170  20.769 1.00 . B B .  85 ASP CG   1 1 
        6  77533 2 1  89 ASP H    H  -3.458  21.579  20.898 1.00 . B B .  85 ASP H    1 1 
        6  77534 2 1  89 ASP HA   H  -1.694  19.272  21.065 1.00 . B B .  85 ASP HA   1 1 
        6  77535 2 1  89 ASP HB2  H  -3.933  18.634  22.145 1.00 . B B .  85 ASP HB2  1 1 
        6  77536 2 1  89 ASP HB3  H  -4.610  18.748  20.521 1.00 . B B .  85 ASP HB3  1 1 
        6  77537 2 1  89 ASP N    N  -2.968  20.881  21.386 1.00 . B B .  85 ASP N    1 1 
        6  77538 2 1  89 ASP O    O  -3.255  20.688  18.664 1.00 . B B .  85 ASP O    1 1 
        6  77539 2 1  89 ASP OD1  O  -3.236  16.791  19.611 1.00 . B B .  85 ASP OD1  1 1 
        6  77540 2 1  89 ASP OD2  O  -2.739  16.503  21.688 1.00 . B B .  85 ASP OD2  1 1 
        6  77541 2 1  90 VAL C    C  -1.919  17.626  16.452 1.00 . B B .  86 VAL C    1 1 
        6  77542 2 1  90 VAL CA   C  -1.734  19.006  17.081 1.00 . B B .  86 VAL CA   1 1 
        6  77543 2 1  90 VAL CB   C  -0.361  19.577  16.701 1.00 . B B .  86 VAL CB   1 1 
        6  77544 2 1  90 VAL CG1  C  -0.270  19.747  15.182 1.00 . B B .  86 VAL CG1  1 1 
        6  77545 2 1  90 VAL CG2  C  -0.168  20.945  17.363 1.00 . B B .  86 VAL CG2  1 1 
        6  77546 2 1  90 VAL H    H  -1.382  18.224  19.022 1.00 . B B .  86 VAL H    1 1 
        6  77547 2 1  90 VAL HA   H  -2.500  19.664  16.695 1.00 . B B .  86 VAL HA   1 1 
        6  77548 2 1  90 VAL HB   H   0.413  18.903  17.034 1.00 . B B .  86 VAL HB   1 1 
        6  77549 2 1  90 VAL HG11 H  -0.534  18.818  14.699 1.00 . B B .  86 VAL HG11 1 1 
        6  77550 2 1  90 VAL HG12 H   0.741  20.019  14.911 1.00 . B B .  86 VAL HG12 1 1 
        6  77551 2 1  90 VAL HG13 H  -0.949  20.524  14.864 1.00 . B B .  86 VAL HG13 1 1 
        6  77552 2 1  90 VAL HG21 H  -0.188  20.832  18.437 1.00 . B B .  86 VAL HG21 1 1 
        6  77553 2 1  90 VAL HG22 H  -0.962  21.609  17.056 1.00 . B B .  86 VAL HG22 1 1 
        6  77554 2 1  90 VAL HG23 H   0.783  21.359  17.063 1.00 . B B .  86 VAL HG23 1 1 
        6  77555 2 1  90 VAL N    N  -1.861  18.927  18.536 1.00 . B B .  86 VAL N    1 1 
        6  77556 2 1  90 VAL O    O  -1.349  16.637  16.915 1.00 . B B .  86 VAL O    1 1 
        6  77557 2 1  91 ILE C    C  -2.533  16.492  13.209 1.00 . B B .  87 ILE C    1 1 
        6  77558 2 1  91 ILE CA   C  -2.965  16.333  14.664 1.00 . B B .  87 ILE CA   1 1 
        6  77559 2 1  91 ILE CB   C  -4.457  15.978  14.713 1.00 . B B .  87 ILE CB   1 1 
        6  77560 2 1  91 ILE CD1  C  -4.194  14.926  17.002 1.00 . B B .  87 ILE CD1  1 1 
        6  77561 2 1  91 ILE CG1  C  -4.968  15.949  16.163 1.00 . B B .  87 ILE CG1  1 1 
        6  77562 2 1  91 ILE CG2  C  -4.681  14.610  14.062 1.00 . B B .  87 ILE CG2  1 1 
        6  77563 2 1  91 ILE H    H  -3.139  18.401  15.074 1.00 . B B .  87 ILE H    1 1 
        6  77564 2 1  91 ILE HA   H  -2.395  15.533  15.115 1.00 . B B .  87 ILE HA   1 1 
        6  77565 2 1  91 ILE HB   H  -5.010  16.722  14.157 1.00 . B B .  87 ILE HB   1 1 
        6  77566 2 1  91 ILE HD11 H  -4.596  14.909  18.005 1.00 . B B .  87 ILE HD11 1 1 
        6  77567 2 1  91 ILE HD12 H  -3.151  15.202  17.040 1.00 . B B .  87 ILE HD12 1 1 
        6  77568 2 1  91 ILE HD13 H  -4.290  13.945  16.562 1.00 . B B .  87 ILE HD13 1 1 
        6  77569 2 1  91 ILE HG12 H  -4.845  16.929  16.599 1.00 . B B .  87 ILE HG12 1 1 
        6  77570 2 1  91 ILE HG13 H  -6.015  15.690  16.165 1.00 . B B .  87 ILE HG13 1 1 
        6  77571 2 1  91 ILE HG21 H  -4.067  13.872  14.557 1.00 . B B .  87 ILE HG21 1 1 
        6  77572 2 1  91 ILE HG22 H  -4.413  14.661  13.017 1.00 . B B .  87 ILE HG22 1 1 
        6  77573 2 1  91 ILE HG23 H  -5.721  14.334  14.154 1.00 . B B .  87 ILE HG23 1 1 
        6  77574 2 1  91 ILE N    N  -2.715  17.577  15.388 1.00 . B B .  87 ILE N    1 1 
        6  77575 2 1  91 ILE O    O  -2.934  17.444  12.538 1.00 . B B .  87 ILE O    1 1 
        6  77576 2 1  92 LEU C    C  -1.733  14.482  10.504 1.00 . B B .  88 LEU C    1 1 
        6  77577 2 1  92 LEU CA   C  -1.211  15.638  11.351 1.00 . B B .  88 LEU CA   1 1 
        6  77578 2 1  92 LEU CB   C   0.318  15.609  11.364 1.00 . B B .  88 LEU CB   1 1 
        6  77579 2 1  92 LEU CD1  C   0.689  17.455   9.723 1.00 . B B .  88 LEU CD1  1 1 
        6  77580 2 1  92 LEU CD2  C   2.327  15.577   9.878 1.00 . B B .  88 LEU CD2  1 1 
        6  77581 2 1  92 LEU CG   C   0.846  15.953   9.971 1.00 . B B .  88 LEU CG   1 1 
        6  77582 2 1  92 LEU H    H  -1.456  14.807  13.287 1.00 . B B .  88 LEU H    1 1 
        6  77583 2 1  92 LEU HA   H  -1.532  16.568  10.901 1.00 . B B .  88 LEU HA   1 1 
        6  77584 2 1  92 LEU HB2  H   0.687  16.329  12.079 1.00 . B B .  88 LEU HB2  1 1 
        6  77585 2 1  92 LEU HB3  H   0.656  14.620  11.639 1.00 . B B .  88 LEU HB3  1 1 
        6  77586 2 1  92 LEU HD11 H  -0.353  17.686   9.556 1.00 . B B .  88 LEU HD11 1 1 
        6  77587 2 1  92 LEU HD12 H   1.264  17.740   8.855 1.00 . B B .  88 LEU HD12 1 1 
        6  77588 2 1  92 LEU HD13 H   1.044  18.002  10.586 1.00 . B B .  88 LEU HD13 1 1 
        6  77589 2 1  92 LEU HD21 H   2.693  15.799   8.887 1.00 . B B .  88 LEU HD21 1 1 
        6  77590 2 1  92 LEU HD22 H   2.443  14.521  10.077 1.00 . B B .  88 LEU HD22 1 1 
        6  77591 2 1  92 LEU HD23 H   2.889  16.143  10.606 1.00 . B B .  88 LEU HD23 1 1 
        6  77592 2 1  92 LEU HG   H   0.286  15.406   9.226 1.00 . B B .  88 LEU HG   1 1 
        6  77593 2 1  92 LEU N    N  -1.720  15.560  12.720 1.00 . B B .  88 LEU N    1 1 
        6  77594 2 1  92 LEU O    O  -1.705  13.326  10.924 1.00 . B B .  88 LEU O    1 1 
        6  77595 2 1  93 ASP C    C  -1.986  13.997   7.015 1.00 . B B .  89 ASP C    1 1 
        6  77596 2 1  93 ASP CA   C  -2.679  13.800   8.360 1.00 . B B .  89 ASP CA   1 1 
        6  77597 2 1  93 ASP CB   C  -4.194  13.908   8.182 1.00 . B B .  89 ASP CB   1 1 
        6  77598 2 1  93 ASP CG   C  -4.748  12.595   7.637 1.00 . B B .  89 ASP CG   1 1 
        6  77599 2 1  93 ASP H    H  -2.254  15.753   9.049 1.00 . B B .  89 ASP H    1 1 
        6  77600 2 1  93 ASP HA   H  -2.438  12.817   8.738 1.00 . B B .  89 ASP HA   1 1 
        6  77601 2 1  93 ASP HB2  H  -4.652  14.124   9.135 1.00 . B B .  89 ASP HB2  1 1 
        6  77602 2 1  93 ASP HB3  H  -4.416  14.703   7.487 1.00 . B B .  89 ASP HB3  1 1 
        6  77603 2 1  93 ASP N    N  -2.210  14.809   9.304 1.00 . B B .  89 ASP N    1 1 
        6  77604 2 1  93 ASP O    O  -1.535  15.099   6.706 1.00 . B B .  89 ASP O    1 1 
        6  77605 2 1  93 ASP OD1  O  -4.548  12.330   6.464 1.00 . B B .  89 ASP OD1  1 1 
        6  77606 2 1  93 ASP OD2  O  -5.365  11.873   8.404 1.00 . B B .  89 ASP OD2  1 1 
        6  77607 2 1  94 GLU C    C  -1.345  14.210   4.132 1.00 . B B .  90 GLU C    1 1 
        6  77608 2 1  94 GLU CA   C  -1.189  12.936   4.963 1.00 . B B .  90 GLU CA   1 1 
        6  77609 2 1  94 GLU CB   C  -1.590  11.731   4.112 1.00 . B B .  90 GLU CB   1 1 
        6  77610 2 1  94 GLU CD   C  -1.552   9.194   4.015 1.00 . B B .  90 GLU CD   1 1 
        6  77611 2 1  94 GLU CG   C  -1.249  10.436   4.860 1.00 . B B .  90 GLU CG   1 1 
        6  77612 2 1  94 GLU H    H  -2.520  12.166   6.421 1.00 . B B .  90 GLU H    1 1 
        6  77613 2 1  94 GLU HA   H  -0.148  12.828   5.228 1.00 . B B .  90 GLU HA   1 1 
        6  77614 2 1  94 GLU HB2  H  -2.652  11.766   3.916 1.00 . B B .  90 GLU HB2  1 1 
        6  77615 2 1  94 GLU HB3  H  -1.051  11.754   3.176 1.00 . B B .  90 GLU HB3  1 1 
        6  77616 2 1  94 GLU HG2  H  -0.198  10.443   5.109 1.00 . B B .  90 GLU HG2  1 1 
        6  77617 2 1  94 GLU HG3  H  -1.827  10.395   5.771 1.00 . B B .  90 GLU HG3  1 1 
        6  77618 2 1  94 GLU N    N  -1.978  12.951   6.194 1.00 . B B .  90 GLU N    1 1 
        6  77619 2 1  94 GLU O    O  -0.371  14.684   3.546 1.00 . B B .  90 GLU O    1 1 
        6  77620 2 1  94 GLU OE1  O  -2.177   9.318   2.972 1.00 . B B .  90 GLU OE1  1 1 
        6  77621 2 1  94 GLU OE2  O  -1.146   8.121   4.432 1.00 . B B .  90 GLU OE2  1 1 
        6  77622 2 1  95 ASN C    C  -3.552  17.061   3.979 1.00 . B B .  91 ASN C    1 1 
        6  77623 2 1  95 ASN CA   C  -2.797  15.952   3.240 1.00 . B B .  91 ASN CA   1 1 
        6  77624 2 1  95 ASN CB   C  -3.593  15.540   1.999 1.00 . B B .  91 ASN CB   1 1 
        6  77625 2 1  95 ASN CG   C  -4.956  14.987   2.404 1.00 . B B .  91 ASN CG   1 1 
        6  77626 2 1  95 ASN H    H  -3.288  14.386   4.596 1.00 . B B .  91 ASN H    1 1 
        6  77627 2 1  95 ASN HA   H  -1.849  16.353   2.911 1.00 . B B .  91 ASN HA   1 1 
        6  77628 2 1  95 ASN HB2  H  -3.731  16.402   1.360 1.00 . B B .  91 ASN HB2  1 1 
        6  77629 2 1  95 ASN HB3  H  -3.047  14.781   1.459 1.00 . B B .  91 ASN HB3  1 1 
        6  77630 2 1  95 ASN HD21 H  -4.205  13.375   3.284 1.00 . B B .  91 ASN HD21 1 1 
        6  77631 2 1  95 ASN HD22 H  -5.896  13.499   3.321 1.00 . B B .  91 ASN HD22 1 1 
        6  77632 2 1  95 ASN N    N  -2.553  14.769   4.074 1.00 . B B .  91 ASN N    1 1 
        6  77633 2 1  95 ASN ND2  N  -5.026  13.860   3.057 1.00 . B B .  91 ASN ND2  1 1 
        6  77634 2 1  95 ASN O    O  -4.126  17.944   3.339 1.00 . B B .  91 ASN O    1 1 
        6  77635 2 1  95 ASN OD1  O  -5.984  15.601   2.121 1.00 . B B .  91 ASN OD1  1 1 
        6  77636 2 1  96 LEU C    C  -3.562  18.326   7.405 1.00 . B B .  92 LEU C    1 1 
        6  77637 2 1  96 LEU CA   C  -4.274  18.030   6.090 1.00 . B B .  92 LEU CA   1 1 
        6  77638 2 1  96 LEU CB   C  -5.687  17.518   6.389 1.00 . B B .  92 LEU CB   1 1 
        6  77639 2 1  96 LEU CD1  C  -7.886  16.876   5.390 1.00 . B B .  92 LEU CD1  1 1 
        6  77640 2 1  96 LEU CD2  C  -6.866  19.080   4.830 1.00 . B B .  92 LEU CD2  1 1 
        6  77641 2 1  96 LEU CG   C  -6.569  17.611   5.139 1.00 . B B .  92 LEU CG   1 1 
        6  77642 2 1  96 LEU H    H  -2.971  16.388   5.773 1.00 . B B .  92 LEU H    1 1 
        6  77643 2 1  96 LEU HA   H  -4.346  18.944   5.521 1.00 . B B .  92 LEU HA   1 1 
        6  77644 2 1  96 LEU HB2  H  -5.633  16.487   6.711 1.00 . B B .  92 LEU HB2  1 1 
        6  77645 2 1  96 LEU HB3  H  -6.123  18.114   7.177 1.00 . B B .  92 LEU HB3  1 1 
        6  77646 2 1  96 LEU HD11 H  -7.682  15.844   5.632 1.00 . B B .  92 LEU HD11 1 1 
        6  77647 2 1  96 LEU HD12 H  -8.499  16.924   4.502 1.00 . B B .  92 LEU HD12 1 1 
        6  77648 2 1  96 LEU HD13 H  -8.408  17.342   6.213 1.00 . B B .  92 LEU HD13 1 1 
        6  77649 2 1  96 LEU HD21 H  -6.010  19.526   4.342 1.00 . B B .  92 LEU HD21 1 1 
        6  77650 2 1  96 LEU HD22 H  -7.071  19.608   5.749 1.00 . B B .  92 LEU HD22 1 1 
        6  77651 2 1  96 LEU HD23 H  -7.725  19.144   4.178 1.00 . B B .  92 LEU HD23 1 1 
        6  77652 2 1  96 LEU HG   H  -6.061  17.156   4.304 1.00 . B B .  92 LEU HG   1 1 
        6  77653 2 1  96 LEU N    N  -3.527  17.046   5.310 1.00 . B B .  92 LEU N    1 1 
        6  77654 2 1  96 LEU O    O  -2.928  17.448   7.989 1.00 . B B .  92 LEU O    1 1 
        6  77655 2 1  97 ILE C    C  -4.152  20.537  10.051 1.00 . B B .  93 ILE C    1 1 
        6  77656 2 1  97 ILE CA   C  -3.073  19.964   9.139 1.00 . B B .  93 ILE CA   1 1 
        6  77657 2 1  97 ILE CB   C  -1.985  21.018   8.898 1.00 . B B .  93 ILE CB   1 1 
        6  77658 2 1  97 ILE CD1  C  -0.029  21.616   7.451 1.00 . B B .  93 ILE CD1  1 1 
        6  77659 2 1  97 ILE CG1  C  -0.939  20.477   7.916 1.00 . B B .  93 ILE CG1  1 1 
        6  77660 2 1  97 ILE CG2  C  -1.297  21.356  10.223 1.00 . B B .  93 ILE CG2  1 1 
        6  77661 2 1  97 ILE H    H  -4.183  20.228   7.354 1.00 . B B .  93 ILE H    1 1 
        6  77662 2 1  97 ILE HA   H  -2.630  19.103   9.617 1.00 . B B .  93 ILE HA   1 1 
        6  77663 2 1  97 ILE HB   H  -2.435  21.912   8.490 1.00 . B B .  93 ILE HB   1 1 
        6  77664 2 1  97 ILE HD11 H   0.808  21.208   6.905 1.00 . B B .  93 ILE HD11 1 1 
        6  77665 2 1  97 ILE HD12 H   0.333  22.160   8.311 1.00 . B B .  93 ILE HD12 1 1 
        6  77666 2 1  97 ILE HD13 H  -0.586  22.284   6.811 1.00 . B B .  93 ILE HD13 1 1 
        6  77667 2 1  97 ILE HG12 H  -0.345  19.719   8.404 1.00 . B B .  93 ILE HG12 1 1 
        6  77668 2 1  97 ILE HG13 H  -1.433  20.047   7.057 1.00 . B B .  93 ILE HG13 1 1 
        6  77669 2 1  97 ILE HG21 H  -1.067  20.444  10.752 1.00 . B B .  93 ILE HG21 1 1 
        6  77670 2 1  97 ILE HG22 H  -1.957  21.964  10.825 1.00 . B B .  93 ILE HG22 1 1 
        6  77671 2 1  97 ILE HG23 H  -0.383  21.900  10.030 1.00 . B B .  93 ILE HG23 1 1 
        6  77672 2 1  97 ILE N    N  -3.677  19.566   7.870 1.00 . B B .  93 ILE N    1 1 
        6  77673 2 1  97 ILE O    O  -4.794  21.529   9.710 1.00 . B B .  93 ILE O    1 1 
        6  77674 2 1  98 VAL C    C  -4.727  20.786  13.467 1.00 . B B .  94 VAL C    1 1 
        6  77675 2 1  98 VAL CA   C  -5.378  20.375  12.150 1.00 . B B .  94 VAL CA   1 1 
        6  77676 2 1  98 VAL CB   C  -6.400  19.260  12.402 1.00 . B B .  94 VAL CB   1 1 
        6  77677 2 1  98 VAL CG1  C  -7.519  19.776  13.310 1.00 . B B .  94 VAL CG1  1 1 
        6  77678 2 1  98 VAL CG2  C  -7.009  18.803  11.073 1.00 . B B .  94 VAL CG2  1 1 
        6  77679 2 1  98 VAL H    H  -3.805  19.139  11.444 1.00 . B B .  94 VAL H    1 1 
        6  77680 2 1  98 VAL HA   H  -5.892  21.231  11.736 1.00 . B B .  94 VAL HA   1 1 
        6  77681 2 1  98 VAL HB   H  -5.908  18.424  12.880 1.00 . B B .  94 VAL HB   1 1 
        6  77682 2 1  98 VAL HG11 H  -8.072  20.548  12.796 1.00 . B B .  94 VAL HG11 1 1 
        6  77683 2 1  98 VAL HG12 H  -7.092  20.182  14.214 1.00 . B B .  94 VAL HG12 1 1 
        6  77684 2 1  98 VAL HG13 H  -8.185  18.962  13.559 1.00 . B B .  94 VAL HG13 1 1 
        6  77685 2 1  98 VAL HG21 H  -7.760  18.050  11.261 1.00 . B B .  94 VAL HG21 1 1 
        6  77686 2 1  98 VAL HG22 H  -6.234  18.390  10.444 1.00 . B B .  94 VAL HG22 1 1 
        6  77687 2 1  98 VAL HG23 H  -7.464  19.648  10.577 1.00 . B B .  94 VAL HG23 1 1 
        6  77688 2 1  98 VAL N    N  -4.353  19.918  11.211 1.00 . B B .  94 VAL N    1 1 
        6  77689 2 1  98 VAL O    O  -3.968  20.023  14.060 1.00 . B B .  94 VAL O    1 1 
        6  77690 2 1  99 VAL C    C  -5.617  22.849  16.141 1.00 . B B .  95 VAL C    1 1 
        6  77691 2 1  99 VAL CA   C  -4.489  22.508  15.175 1.00 . B B .  95 VAL CA   1 1 
        6  77692 2 1  99 VAL CB   C  -3.643  23.759  14.904 1.00 . B B .  95 VAL CB   1 1 
        6  77693 2 1  99 VAL CG1  C  -2.981  24.228  16.203 1.00 . B B .  95 VAL CG1  1 1 
        6  77694 2 1  99 VAL CG2  C  -2.550  23.437  13.879 1.00 . B B .  95 VAL CG2  1 1 
        6  77695 2 1  99 VAL H    H  -5.672  22.546  13.416 1.00 . B B .  95 VAL H    1 1 
        6  77696 2 1  99 VAL HA   H  -3.859  21.754  15.627 1.00 . B B .  95 VAL HA   1 1 
        6  77697 2 1  99 VAL HB   H  -4.276  24.545  14.521 1.00 . B B .  95 VAL HB   1 1 
        6  77698 2 1  99 VAL HG11 H  -2.242  24.983  15.978 1.00 . B B .  95 VAL HG11 1 1 
        6  77699 2 1  99 VAL HG12 H  -2.503  23.388  16.686 1.00 . B B .  95 VAL HG12 1 1 
        6  77700 2 1  99 VAL HG13 H  -3.730  24.641  16.859 1.00 . B B .  95 VAL HG13 1 1 
        6  77701 2 1  99 VAL HG21 H  -1.844  22.743  14.311 1.00 . B B .  95 VAL HG21 1 1 
        6  77702 2 1  99 VAL HG22 H  -2.038  24.346  13.601 1.00 . B B .  95 VAL HG22 1 1 
        6  77703 2 1  99 VAL HG23 H  -2.999  22.995  13.001 1.00 . B B .  95 VAL HG23 1 1 
        6  77704 2 1  99 VAL N    N  -5.045  21.992  13.926 1.00 . B B .  95 VAL N    1 1 
        6  77705 2 1  99 VAL O    O  -6.607  23.471  15.758 1.00 . B B .  95 VAL O    1 1 
        6  77706 2 1 100 ILE C    C  -5.882  23.605  19.488 1.00 . B B .  96 ILE C    1 1 
        6  77707 2 1 100 ILE CA   C  -6.472  22.691  18.419 1.00 . B B .  96 ILE CA   1 1 
        6  77708 2 1 100 ILE CB   C  -6.919  21.377  19.071 1.00 . B B .  96 ILE CB   1 1 
        6  77709 2 1 100 ILE CD1  C  -7.579  19.008  18.628 1.00 . B B .  96 ILE CD1  1 1 
        6  77710 2 1 100 ILE CG1  C  -7.420  20.396  18.005 1.00 . B B .  96 ILE CG1  1 1 
        6  77711 2 1 100 ILE CG2  C  -8.052  21.650  20.063 1.00 . B B .  96 ILE CG2  1 1 
        6  77712 2 1 100 ILE H    H  -4.659  21.930  17.638 1.00 . B B .  96 ILE H    1 1 
        6  77713 2 1 100 ILE HA   H  -7.329  23.175  17.968 1.00 . B B .  96 ILE HA   1 1 
        6  77714 2 1 100 ILE HB   H  -6.082  20.939  19.597 1.00 . B B .  96 ILE HB   1 1 
        6  77715 2 1 100 ILE HD11 H  -8.295  19.055  19.436 1.00 . B B .  96 ILE HD11 1 1 
        6  77716 2 1 100 ILE HD12 H  -6.626  18.676  19.013 1.00 . B B .  96 ILE HD12 1 1 
        6  77717 2 1 100 ILE HD13 H  -7.926  18.314  17.879 1.00 . B B .  96 ILE HD13 1 1 
        6  77718 2 1 100 ILE HG12 H  -8.373  20.733  17.625 1.00 . B B .  96 ILE HG12 1 1 
        6  77719 2 1 100 ILE HG13 H  -6.708  20.342  17.195 1.00 . B B .  96 ILE HG13 1 1 
        6  77720 2 1 100 ILE HG21 H  -8.921  22.000  19.528 1.00 . B B .  96 ILE HG21 1 1 
        6  77721 2 1 100 ILE HG22 H  -7.735  22.404  20.770 1.00 . B B .  96 ILE HG22 1 1 
        6  77722 2 1 100 ILE HG23 H  -8.296  20.741  20.591 1.00 . B B .  96 ILE HG23 1 1 
        6  77723 2 1 100 ILE N    N  -5.465  22.429  17.395 1.00 . B B .  96 ILE N    1 1 
        6  77724 2 1 100 ILE O    O  -4.835  23.302  20.062 1.00 . B B .  96 ILE O    1 1 
        6  77725 2 1 101 THR C    C  -6.763  25.563  22.084 1.00 . B B .  97 THR C    1 1 
        6  77726 2 1 101 THR CA   C  -6.061  25.687  20.734 1.00 . B B .  97 THR CA   1 1 
        6  77727 2 1 101 THR CB   C  -6.263  27.102  20.187 1.00 . B B .  97 THR CB   1 1 
        6  77728 2 1 101 THR CG2  C  -5.550  27.241  18.841 1.00 . B B .  97 THR CG2  1 1 
        6  77729 2 1 101 THR H    H  -7.431  24.864  19.335 1.00 . B B .  97 THR H    1 1 
        6  77730 2 1 101 THR HA   H  -5.003  25.523  20.877 1.00 . B B .  97 THR HA   1 1 
        6  77731 2 1 101 THR HB   H  -5.853  27.818  20.881 1.00 . B B .  97 THR HB   1 1 
        6  77732 2 1 101 THR HG1  H  -8.079  27.234  20.870 1.00 . B B .  97 THR HG1  1 1 
        6  77733 2 1 101 THR HG21 H  -5.308  28.280  18.667 1.00 . B B .  97 THR HG21 1 1 
        6  77734 2 1 101 THR HG22 H  -6.196  26.886  18.052 1.00 . B B .  97 THR HG22 1 1 
        6  77735 2 1 101 THR HG23 H  -4.642  26.657  18.853 1.00 . B B .  97 THR HG23 1 1 
        6  77736 2 1 101 THR N    N  -6.570  24.707  19.777 1.00 . B B .  97 THR N    1 1 
        6  77737 2 1 101 THR O    O  -7.887  25.073  22.179 1.00 . B B .  97 THR O    1 1 
        6  77738 2 1 101 THR OG1  O  -7.652  27.349  20.018 1.00 . B B .  97 THR OG1  1 1 
        6  77739 2 1 102 GLU C    C  -8.063  26.620  24.546 1.00 . B B .  98 GLU C    1 1 
        6  77740 2 1 102 GLU CA   C  -6.665  25.998  24.475 1.00 . B B .  98 GLU CA   1 1 
        6  77741 2 1 102 GLU CB   C  -5.734  26.728  25.447 1.00 . B B .  98 GLU CB   1 1 
        6  77742 2 1 102 GLU CD   C  -5.369  27.282  27.900 1.00 . B B .  98 GLU CD   1 1 
        6  77743 2 1 102 GLU CG   C  -6.212  26.500  26.886 1.00 . B B .  98 GLU CG   1 1 
        6  77744 2 1 102 GLU H    H  -5.211  26.439  22.993 1.00 . B B .  98 GLU H    1 1 
        6  77745 2 1 102 GLU HA   H  -6.730  24.966  24.781 1.00 . B B .  98 GLU HA   1 1 
        6  77746 2 1 102 GLU HB2  H  -4.729  26.350  25.335 1.00 . B B .  98 GLU HB2  1 1 
        6  77747 2 1 102 GLU HB3  H  -5.748  27.787  25.230 1.00 . B B .  98 GLU HB3  1 1 
        6  77748 2 1 102 GLU HG2  H  -7.241  26.816  26.970 1.00 . B B .  98 GLU HG2  1 1 
        6  77749 2 1 102 GLU HG3  H  -6.150  25.446  27.112 1.00 . B B .  98 GLU HG3  1 1 
        6  77750 2 1 102 GLU N    N  -6.102  26.051  23.128 1.00 . B B .  98 GLU N    1 1 
        6  77751 2 1 102 GLU O    O  -8.855  26.264  25.417 1.00 . B B .  98 GLU O    1 1 
        6  77752 2 1 102 GLU OE1  O  -4.424  27.949  27.508 1.00 . B B .  98 GLU OE1  1 1 
        6  77753 2 1 102 GLU OE2  O  -5.692  27.202  29.074 1.00 . B B .  98 GLU OE2  1 1 
        6  77754 2 1 103 GLU C    C -10.815  27.385  23.110 1.00 . B B .  99 GLU C    1 1 
        6  77755 2 1 103 GLU CA   C  -9.662  28.235  23.663 1.00 . B B .  99 GLU CA   1 1 
        6  77756 2 1 103 GLU CB   C  -9.570  29.531  22.853 1.00 . B B .  99 GLU CB   1 1 
        6  77757 2 1 103 GLU CD   C  -7.124  30.088  23.183 1.00 . B B .  99 GLU CD   1 1 
        6  77758 2 1 103 GLU CG   C  -8.566  30.487  23.505 1.00 . B B .  99 GLU CG   1 1 
        6  77759 2 1 103 GLU H    H  -7.724  27.763  22.934 1.00 . B B .  99 GLU H    1 1 
        6  77760 2 1 103 GLU HA   H  -9.888  28.493  24.685 1.00 . B B .  99 GLU HA   1 1 
        6  77761 2 1 103 GLU HB2  H  -9.249  29.303  21.847 1.00 . B B .  99 GLU HB2  1 1 
        6  77762 2 1 103 GLU HB3  H -10.541  30.003  22.820 1.00 . B B .  99 GLU HB3  1 1 
        6  77763 2 1 103 GLU HG2  H  -8.743  31.489  23.142 1.00 . B B .  99 GLU HG2  1 1 
        6  77764 2 1 103 GLU HG3  H  -8.707  30.470  24.577 1.00 . B B .  99 GLU HG3  1 1 
        6  77765 2 1 103 GLU N    N  -8.372  27.543  23.636 1.00 . B B .  99 GLU N    1 1 
        6  77766 2 1 103 GLU O    O -11.878  27.925  22.808 1.00 . B B .  99 GLU O    1 1 
        6  77767 2 1 103 GLU OE1  O  -6.911  29.384  22.209 1.00 . B B .  99 GLU OE1  1 1 
        6  77768 2 1 103 GLU OE2  O  -6.246  30.498  23.925 1.00 . B B .  99 GLU OE2  1 1 
        6  77769 2 1 104 ASN C    C -12.082  25.584  21.041 1.00 . B B . 100 ASN C    1 1 
        6  77770 2 1 104 ASN CA   C -11.665  25.191  22.459 1.00 . B B . 100 ASN CA   1 1 
        6  77771 2 1 104 ASN CB   C -12.880  25.214  23.395 1.00 . B B . 100 ASN CB   1 1 
        6  77772 2 1 104 ASN CG   C -12.484  24.746  24.794 1.00 . B B . 100 ASN CG   1 1 
        6  77773 2 1 104 ASN H    H  -9.722  25.703  23.122 1.00 . B B . 100 ASN H    1 1 
        6  77774 2 1 104 ASN HA   H -11.277  24.184  22.430 1.00 . B B . 100 ASN HA   1 1 
        6  77775 2 1 104 ASN HB2  H -13.275  26.217  23.452 1.00 . B B . 100 ASN HB2  1 1 
        6  77776 2 1 104 ASN HB3  H -13.641  24.555  23.005 1.00 . B B . 100 ASN HB3  1 1 
        6  77777 2 1 104 ASN HD21 H -14.329  24.205  25.317 1.00 . B B . 100 ASN HD21 1 1 
        6  77778 2 1 104 ASN HD22 H -13.137  23.969  26.500 1.00 . B B . 100 ASN HD22 1 1 
        6  77779 2 1 104 ASN N    N -10.611  26.076  22.953 1.00 . B B . 100 ASN N    1 1 
        6  77780 2 1 104 ASN ND2  N -13.393  24.267  25.603 1.00 . B B . 100 ASN ND2  1 1 
        6  77781 2 1 104 ASN O    O -13.259  25.522  20.685 1.00 . B B . 100 ASN O    1 1 
        6  77782 2 1 104 ASN OD1  O -11.311  24.810  25.165 1.00 . B B . 100 ASN OD1  1 1 
        6  77783 2 1 105 GLU C    C -10.520  25.427  17.929 1.00 . B B . 101 GLU C    1 1 
        6  77784 2 1 105 GLU CA   C -11.348  26.328  18.837 1.00 . B B . 101 GLU CA   1 1 
        6  77785 2 1 105 GLU CB   C -10.976  27.790  18.585 1.00 . B B . 101 GLU CB   1 1 
        6  77786 2 1 105 GLU CD   C -11.000  29.631  16.830 1.00 . B B . 101 GLU CD   1 1 
        6  77787 2 1 105 GLU CG   C -11.417  28.195  17.173 1.00 . B B . 101 GLU CG   1 1 
        6  77788 2 1 105 GLU H    H -10.190  26.043  20.583 1.00 . B B . 101 GLU H    1 1 
        6  77789 2 1 105 GLU HA   H -12.395  26.187  18.609 1.00 . B B . 101 GLU HA   1 1 
        6  77790 2 1 105 GLU HB2  H -11.472  28.418  19.312 1.00 . B B . 101 GLU HB2  1 1 
        6  77791 2 1 105 GLU HB3  H  -9.906  27.911  18.673 1.00 . B B . 101 GLU HB3  1 1 
        6  77792 2 1 105 GLU HG2  H -10.967  27.522  16.458 1.00 . B B . 101 GLU HG2  1 1 
        6  77793 2 1 105 GLU HG3  H -12.492  28.114  17.102 1.00 . B B . 101 GLU HG3  1 1 
        6  77794 2 1 105 GLU N    N -11.102  25.982  20.231 1.00 . B B . 101 GLU N    1 1 
        6  77795 2 1 105 GLU O    O  -9.375  25.102  18.245 1.00 . B B . 101 GLU O    1 1 
        6  77796 2 1 105 GLU OE1  O -10.370  30.283  17.650 1.00 . B B . 101 GLU OE1  1 1 
        6  77797 2 1 105 GLU OE2  O -11.322  30.062  15.735 1.00 . B B . 101 GLU OE2  1 1 
        6  77798 2 1 106 VAL C    C -10.177  24.853  14.546 1.00 . B B . 102 VAL C    1 1 
        6  77799 2 1 106 VAL CA   C -10.430  24.131  15.866 1.00 . B B . 102 VAL CA   1 1 
        6  77800 2 1 106 VAL CB   C -11.291  22.884  15.620 1.00 . B B . 102 VAL CB   1 1 
        6  77801 2 1 106 VAL CG1  C -10.543  21.905  14.712 1.00 . B B . 102 VAL CG1  1 1 
        6  77802 2 1 106 VAL CG2  C -11.594  22.190  16.952 1.00 . B B . 102 VAL CG2  1 1 
        6  77803 2 1 106 VAL H    H -12.003  25.352  16.591 1.00 . B B . 102 VAL H    1 1 
        6  77804 2 1 106 VAL HA   H  -9.483  23.822  16.283 1.00 . B B . 102 VAL HA   1 1 
        6  77805 2 1 106 VAL HB   H -12.218  23.176  15.147 1.00 . B B . 102 VAL HB   1 1 
        6  77806 2 1 106 VAL HG11 H -11.096  20.980  14.647 1.00 . B B . 102 VAL HG11 1 1 
        6  77807 2 1 106 VAL HG12 H  -9.562  21.711  15.122 1.00 . B B . 102 VAL HG12 1 1 
        6  77808 2 1 106 VAL HG13 H -10.443  22.335  13.727 1.00 . B B . 102 VAL HG13 1 1 
        6  77809 2 1 106 VAL HG21 H -10.671  22.020  17.487 1.00 . B B . 102 VAL HG21 1 1 
        6  77810 2 1 106 VAL HG22 H -12.080  21.245  16.763 1.00 . B B . 102 VAL HG22 1 1 
        6  77811 2 1 106 VAL HG23 H -12.244  22.817  17.545 1.00 . B B . 102 VAL HG23 1 1 
        6  77812 2 1 106 VAL N    N -11.104  25.027  16.804 1.00 . B B . 102 VAL N    1 1 
        6  77813 2 1 106 VAL O    O -11.091  25.441  13.966 1.00 . B B . 102 VAL O    1 1 
        6  77814 2 1 107 LEU C    C  -8.024  24.333  11.870 1.00 . B B . 103 LEU C    1 1 
        6  77815 2 1 107 LEU CA   C  -8.545  25.411  12.817 1.00 . B B . 103 LEU CA   1 1 
        6  77816 2 1 107 LEU CB   C  -7.461  26.477  13.028 1.00 . B B . 103 LEU CB   1 1 
        6  77817 2 1 107 LEU CD1  C  -8.606  27.884  14.754 1.00 . B B . 103 LEU CD1  1 1 
        6  77818 2 1 107 LEU CD2  C  -7.074  28.943  13.089 1.00 . B B . 103 LEU CD2  1 1 
        6  77819 2 1 107 LEU CG   C  -8.107  27.836  13.309 1.00 . B B . 103 LEU CG   1 1 
        6  77820 2 1 107 LEU H    H  -8.234  24.389  14.650 1.00 . B B . 103 LEU H    1 1 
        6  77821 2 1 107 LEU HA   H  -9.413  25.872  12.368 1.00 . B B . 103 LEU HA   1 1 
        6  77822 2 1 107 LEU HB2  H  -6.843  26.194  13.867 1.00 . B B . 103 LEU HB2  1 1 
        6  77823 2 1 107 LEU HB3  H  -6.848  26.551  12.142 1.00 . B B . 103 LEU HB3  1 1 
        6  77824 2 1 107 LEU HD11 H  -8.847  28.903  15.016 1.00 . B B . 103 LEU HD11 1 1 
        6  77825 2 1 107 LEU HD12 H  -7.836  27.515  15.414 1.00 . B B . 103 LEU HD12 1 1 
        6  77826 2 1 107 LEU HD13 H  -9.488  27.270  14.849 1.00 . B B . 103 LEU HD13 1 1 
        6  77827 2 1 107 LEU HD21 H  -6.168  28.704  13.626 1.00 . B B . 103 LEU HD21 1 1 
        6  77828 2 1 107 LEU HD22 H  -7.470  29.882  13.450 1.00 . B B . 103 LEU HD22 1 1 
        6  77829 2 1 107 LEU HD23 H  -6.858  29.029  12.034 1.00 . B B . 103 LEU HD23 1 1 
        6  77830 2 1 107 LEU HG   H  -8.937  27.980  12.634 1.00 . B B . 103 LEU HG   1 1 
        6  77831 2 1 107 LEU N    N  -8.924  24.819  14.099 1.00 . B B . 103 LEU N    1 1 
        6  77832 2 1 107 LEU O    O  -7.190  23.513  12.249 1.00 . B B . 103 LEU O    1 1 
        6  77833 2 1 108 ILE C    C  -7.434  24.106   8.452 1.00 . B B . 104 ILE C    1 1 
        6  77834 2 1 108 ILE CA   C  -8.100  23.386   9.623 1.00 . B B . 104 ILE CA   1 1 
        6  77835 2 1 108 ILE CB   C  -9.314  22.595   9.118 1.00 . B B . 104 ILE CB   1 1 
        6  77836 2 1 108 ILE CD1  C -11.379  21.374   9.832 1.00 . B B . 104 ILE CD1  1 1 
        6  77837 2 1 108 ILE CG1  C -10.026  21.919  10.294 1.00 . B B . 104 ILE CG1  1 1 
        6  77838 2 1 108 ILE CG2  C  -8.859  21.517   8.129 1.00 . B B . 104 ILE CG2  1 1 
        6  77839 2 1 108 ILE H    H  -9.175  25.035  10.396 1.00 . B B . 104 ILE H    1 1 
        6  77840 2 1 108 ILE HA   H  -7.391  22.696  10.058 1.00 . B B . 104 ILE HA   1 1 
        6  77841 2 1 108 ILE HB   H  -9.998  23.267   8.622 1.00 . B B . 104 ILE HB   1 1 
        6  77842 2 1 108 ILE HD11 H -11.246  20.793   8.930 1.00 . B B . 104 ILE HD11 1 1 
        6  77843 2 1 108 ILE HD12 H -12.051  22.196   9.634 1.00 . B B . 104 ILE HD12 1 1 
        6  77844 2 1 108 ILE HD13 H -11.798  20.745  10.604 1.00 . B B . 104 ILE HD13 1 1 
        6  77845 2 1 108 ILE HG12 H  -9.417  21.107  10.664 1.00 . B B . 104 ILE HG12 1 1 
        6  77846 2 1 108 ILE HG13 H -10.186  22.637  11.084 1.00 . B B . 104 ILE HG13 1 1 
        6  77847 2 1 108 ILE HG21 H  -8.286  20.766   8.653 1.00 . B B . 104 ILE HG21 1 1 
        6  77848 2 1 108 ILE HG22 H  -8.245  21.966   7.363 1.00 . B B . 104 ILE HG22 1 1 
        6  77849 2 1 108 ILE HG23 H  -9.724  21.059   7.674 1.00 . B B . 104 ILE HG23 1 1 
        6  77850 2 1 108 ILE N    N  -8.516  24.354  10.634 1.00 . B B . 104 ILE N    1 1 
        6  77851 2 1 108 ILE O    O  -8.052  24.957   7.810 1.00 . B B . 104 ILE O    1 1 
        6  77852 2 1 109 PHE C    C  -5.013  23.196   6.109 1.00 . B B . 105 PHE C    1 1 
        6  77853 2 1 109 PHE CA   C  -5.421  24.304   7.078 1.00 . B B . 105 PHE CA   1 1 
        6  77854 2 1 109 PHE CB   C  -4.145  24.970   7.600 1.00 . B B . 105 PHE CB   1 1 
        6  77855 2 1 109 PHE CD1  C  -4.638  27.316   8.386 1.00 . B B . 105 PHE CD1  1 1 
        6  77856 2 1 109 PHE CD2  C  -4.258  25.587  10.041 1.00 . B B . 105 PHE CD2  1 1 
        6  77857 2 1 109 PHE CE1  C  -4.811  28.258   9.408 1.00 . B B . 105 PHE CE1  1 1 
        6  77858 2 1 109 PHE CE2  C  -4.435  26.526  11.064 1.00 . B B . 105 PHE CE2  1 1 
        6  77859 2 1 109 PHE CG   C  -4.361  25.982   8.703 1.00 . B B . 105 PHE CG   1 1 
        6  77860 2 1 109 PHE CZ   C  -4.711  27.862  10.746 1.00 . B B . 105 PHE CZ   1 1 
        6  77861 2 1 109 PHE H    H  -5.765  23.047   8.740 1.00 . B B . 105 PHE H    1 1 
        6  77862 2 1 109 PHE HA   H  -6.022  25.036   6.561 1.00 . B B . 105 PHE HA   1 1 
        6  77863 2 1 109 PHE HB2  H  -3.489  24.201   7.977 1.00 . B B . 105 PHE HB2  1 1 
        6  77864 2 1 109 PHE HB3  H  -3.653  25.457   6.769 1.00 . B B . 105 PHE HB3  1 1 
        6  77865 2 1 109 PHE HD1  H  -4.717  27.621   7.354 1.00 . B B . 105 PHE HD1  1 1 
        6  77866 2 1 109 PHE HD2  H  -4.045  24.557  10.286 1.00 . B B . 105 PHE HD2  1 1 
        6  77867 2 1 109 PHE HE1  H  -5.025  29.287   9.162 1.00 . B B . 105 PHE HE1  1 1 
        6  77868 2 1 109 PHE HE2  H  -4.357  26.223  12.097 1.00 . B B . 105 PHE HE2  1 1 
        6  77869 2 1 109 PHE HZ   H  -4.841  28.589  11.535 1.00 . B B . 105 PHE HZ   1 1 
        6  77870 2 1 109 PHE N    N  -6.185  23.733   8.183 1.00 . B B . 105 PHE N    1 1 
        6  77871 2 1 109 PHE O    O  -5.009  22.021   6.474 1.00 . B B . 105 PHE O    1 1 
        6  77872 2 1 110 ASN C    C  -2.614  22.556   3.980 1.00 . B B . 106 ASN C    1 1 
        6  77873 2 1 110 ASN CA   C  -4.140  22.599   3.924 1.00 . B B . 106 ASN CA   1 1 
        6  77874 2 1 110 ASN CB   C  -4.628  22.945   2.510 1.00 . B B . 106 ASN CB   1 1 
        6  77875 2 1 110 ASN CG   C  -4.024  24.260   2.025 1.00 . B B . 106 ASN CG   1 1 
        6  77876 2 1 110 ASN H    H  -4.723  24.515   4.629 1.00 . B B . 106 ASN H    1 1 
        6  77877 2 1 110 ASN HA   H  -4.521  21.624   4.190 1.00 . B B . 106 ASN HA   1 1 
        6  77878 2 1 110 ASN HB2  H  -4.342  22.153   1.834 1.00 . B B . 106 ASN HB2  1 1 
        6  77879 2 1 110 ASN HB3  H  -5.705  23.032   2.519 1.00 . B B . 106 ASN HB3  1 1 
        6  77880 2 1 110 ASN HD21 H  -4.422  23.905   0.112 1.00 . B B . 106 ASN HD21 1 1 
        6  77881 2 1 110 ASN HD22 H  -3.644  25.380   0.431 1.00 . B B . 106 ASN HD22 1 1 
        6  77882 2 1 110 ASN N    N  -4.649  23.572   4.886 1.00 . B B . 106 ASN N    1 1 
        6  77883 2 1 110 ASN ND2  N  -4.030  24.538   0.750 1.00 . B B . 106 ASN ND2  1 1 
        6  77884 2 1 110 ASN O    O  -2.007  23.116   4.892 1.00 . B B . 106 ASN O    1 1 
        6  77885 2 1 110 ASN OD1  O  -3.530  25.052   2.827 1.00 . B B . 106 ASN OD1  1 1 
        6  77886 2 1 111 GLN C    C   0.117  23.161   2.874 1.00 . B B . 107 GLN C    1 1 
        6  77887 2 1 111 GLN CA   C  -0.537  21.780   2.978 1.00 . B B . 107 GLN CA   1 1 
        6  77888 2 1 111 GLN CB   C  -0.102  20.925   1.786 1.00 . B B . 107 GLN CB   1 1 
        6  77889 2 1 111 GLN CD   C   1.864  19.754   0.723 1.00 . B B . 107 GLN CD   1 1 
        6  77890 2 1 111 GLN CG   C   1.404  20.649   1.874 1.00 . B B . 107 GLN CG   1 1 
        6  77891 2 1 111 GLN H    H  -2.528  21.417   2.334 1.00 . B B . 107 GLN H    1 1 
        6  77892 2 1 111 GLN HA   H  -0.194  21.304   3.884 1.00 . B B . 107 GLN HA   1 1 
        6  77893 2 1 111 GLN HB2  H  -0.643  19.990   1.799 1.00 . B B . 107 GLN HB2  1 1 
        6  77894 2 1 111 GLN HB3  H  -0.314  21.452   0.868 1.00 . B B . 107 GLN HB3  1 1 
        6  77895 2 1 111 GLN HE21 H   3.791  19.952   1.164 1.00 . B B . 107 GLN HE21 1 1 
        6  77896 2 1 111 GLN HE22 H   3.449  18.969  -0.178 1.00 . B B . 107 GLN HE22 1 1 
        6  77897 2 1 111 GLN HG2  H   1.941  21.587   1.830 1.00 . B B . 107 GLN HG2  1 1 
        6  77898 2 1 111 GLN HG3  H   1.622  20.161   2.812 1.00 . B B . 107 GLN HG3  1 1 
        6  77899 2 1 111 GLN N    N  -1.997  21.870   3.022 1.00 . B B . 107 GLN N    1 1 
        6  77900 2 1 111 GLN NE2  N   3.141  19.540   0.555 1.00 . B B . 107 GLN NE2  1 1 
        6  77901 2 1 111 GLN O    O   1.230  23.362   3.357 1.00 . B B . 107 GLN O    1 1 
        6  77902 2 1 111 GLN OE1  O   1.051  19.233  -0.041 1.00 . B B . 107 GLN OE1  1 1 
        6  77903 2 1 112 ASN C    C  -0.194  26.374   3.253 1.00 . B B . 108 ASN C    1 1 
        6  77904 2 1 112 ASN CA   C  -0.013  25.450   2.040 1.00 . B B . 108 ASN CA   1 1 
        6  77905 2 1 112 ASN CB   C  -0.672  26.096   0.819 1.00 . B B . 108 ASN CB   1 1 
        6  77906 2 1 112 ASN CG   C   0.259  27.144   0.219 1.00 . B B . 108 ASN CG   1 1 
        6  77907 2 1 112 ASN H    H  -1.477  23.915   1.928 1.00 . B B . 108 ASN H    1 1 
        6  77908 2 1 112 ASN HA   H   1.043  25.351   1.840 1.00 . B B . 108 ASN HA   1 1 
        6  77909 2 1 112 ASN HB2  H  -0.879  25.335   0.081 1.00 . B B . 108 ASN HB2  1 1 
        6  77910 2 1 112 ASN HB3  H  -1.596  26.567   1.117 1.00 . B B . 108 ASN HB3  1 1 
        6  77911 2 1 112 ASN HD21 H  -0.774  28.683   0.931 1.00 . B B . 108 ASN HD21 1 1 
        6  77912 2 1 112 ASN HD22 H   0.601  29.090   0.024 1.00 . B B . 108 ASN HD22 1 1 
        6  77913 2 1 112 ASN N    N  -0.574  24.112   2.245 1.00 . B B . 108 ASN N    1 1 
        6  77914 2 1 112 ASN ND2  N   0.007  28.411   0.406 1.00 . B B . 108 ASN ND2  1 1 
        6  77915 2 1 112 ASN O    O   0.097  27.568   3.167 1.00 . B B . 108 ASN O    1 1 
        6  77916 2 1 112 ASN OD1  O   1.242  26.800  -0.435 1.00 . B B . 108 ASN OD1  1 1 
        6  77917 2 1 113 LEU C    C  -1.846  27.779   5.347 1.00 . B B . 109 LEU C    1 1 
        6  77918 2 1 113 LEU CA   C  -0.855  26.640   5.585 1.00 . B B . 109 LEU CA   1 1 
        6  77919 2 1 113 LEU CB   C   0.494  27.202   6.043 1.00 . B B . 109 LEU CB   1 1 
        6  77920 2 1 113 LEU CD1  C   0.398  26.325   8.382 1.00 . B B . 109 LEU CD1  1 1 
        6  77921 2 1 113 LEU CD2  C   1.627  28.443   7.892 1.00 . B B . 109 LEU CD2  1 1 
        6  77922 2 1 113 LEU CG   C   0.412  27.590   7.521 1.00 . B B . 109 LEU CG   1 1 
        6  77923 2 1 113 LEU H    H  -0.900  24.889   4.393 1.00 . B B . 109 LEU H    1 1 
        6  77924 2 1 113 LEU HA   H  -1.243  26.001   6.364 1.00 . B B . 109 LEU HA   1 1 
        6  77925 2 1 113 LEU HB2  H   1.260  26.453   5.907 1.00 . B B . 109 LEU HB2  1 1 
        6  77926 2 1 113 LEU HB3  H   0.737  28.078   5.458 1.00 . B B . 109 LEU HB3  1 1 
        6  77927 2 1 113 LEU HD11 H   1.085  25.600   7.968 1.00 . B B . 109 LEU HD11 1 1 
        6  77928 2 1 113 LEU HD12 H  -0.599  25.910   8.395 1.00 . B B . 109 LEU HD12 1 1 
        6  77929 2 1 113 LEU HD13 H   0.698  26.572   9.389 1.00 . B B . 109 LEU HD13 1 1 
        6  77930 2 1 113 LEU HD21 H   1.506  29.437   7.487 1.00 . B B . 109 LEU HD21 1 1 
        6  77931 2 1 113 LEU HD22 H   2.521  27.994   7.482 1.00 . B B . 109 LEU HD22 1 1 
        6  77932 2 1 113 LEU HD23 H   1.713  28.500   8.966 1.00 . B B . 109 LEU HD23 1 1 
        6  77933 2 1 113 LEU HG   H  -0.492  28.153   7.698 1.00 . B B . 109 LEU HG   1 1 
        6  77934 2 1 113 LEU N    N  -0.670  25.840   4.378 1.00 . B B . 109 LEU N    1 1 
        6  77935 2 1 113 LEU O    O  -1.675  28.886   5.861 1.00 . B B . 109 LEU O    1 1 
        6  77936 2 1 114 GLU C    C  -5.209  28.074   5.076 1.00 . B B . 110 GLU C    1 1 
        6  77937 2 1 114 GLU CA   C  -3.944  28.485   4.330 1.00 . B B . 110 GLU CA   1 1 
        6  77938 2 1 114 GLU CB   C  -4.238  28.591   2.831 1.00 . B B . 110 GLU CB   1 1 
        6  77939 2 1 114 GLU CD   C  -3.246  29.305   0.606 1.00 . B B . 110 GLU CD   1 1 
        6  77940 2 1 114 GLU CG   C  -2.984  29.084   2.101 1.00 . B B . 110 GLU CG   1 1 
        6  77941 2 1 114 GLU H    H  -2.945  26.628   4.135 1.00 . B B . 110 GLU H    1 1 
        6  77942 2 1 114 GLU HA   H  -3.622  29.450   4.691 1.00 . B B . 110 GLU HA   1 1 
        6  77943 2 1 114 GLU HB2  H  -4.521  27.621   2.451 1.00 . B B . 110 GLU HB2  1 1 
        6  77944 2 1 114 GLU HB3  H  -5.044  29.291   2.671 1.00 . B B . 110 GLU HB3  1 1 
        6  77945 2 1 114 GLU HG2  H  -2.663  30.016   2.540 1.00 . B B . 110 GLU HG2  1 1 
        6  77946 2 1 114 GLU HG3  H  -2.200  28.351   2.217 1.00 . B B . 110 GLU HG3  1 1 
        6  77947 2 1 114 GLU N    N  -2.887  27.505   4.565 1.00 . B B . 110 GLU N    1 1 
        6  77948 2 1 114 GLU O    O  -5.448  26.887   5.299 1.00 . B B . 110 GLU O    1 1 
        6  77949 2 1 114 GLU OE1  O  -4.295  28.912   0.118 1.00 . B B . 110 GLU OE1  1 1 
        6  77950 2 1 114 GLU OE2  O  -2.378  29.873  -0.036 1.00 . B B . 110 GLU OE2  1 1 
        6  77951 2 1 115 GLU C    C  -8.364  28.321   5.387 1.00 . B B . 111 GLU C    1 1 
        6  77952 2 1 115 GLU CA   C  -7.203  28.780   6.262 1.00 . B B . 111 GLU CA   1 1 
        6  77953 2 1 115 GLU CB   C  -7.610  30.037   7.034 1.00 . B B . 111 GLU CB   1 1 
        6  77954 2 1 115 GLU CD   C  -9.246  30.934   8.761 1.00 . B B . 111 GLU CD   1 1 
        6  77955 2 1 115 GLU CG   C  -8.736  29.693   8.017 1.00 . B B . 111 GLU CG   1 1 
        6  77956 2 1 115 GLU H    H  -5.813  29.980   5.201 1.00 . B B . 111 GLU H    1 1 
        6  77957 2 1 115 GLU HA   H  -6.972  28.000   6.971 1.00 . B B . 111 GLU HA   1 1 
        6  77958 2 1 115 GLU HB2  H  -6.758  30.417   7.578 1.00 . B B . 111 GLU HB2  1 1 
        6  77959 2 1 115 GLU HB3  H  -7.960  30.788   6.341 1.00 . B B . 111 GLU HB3  1 1 
        6  77960 2 1 115 GLU HG2  H  -9.555  29.250   7.472 1.00 . B B . 111 GLU HG2  1 1 
        6  77961 2 1 115 GLU HG3  H  -8.365  28.978   8.737 1.00 . B B . 111 GLU HG3  1 1 
        6  77962 2 1 115 GLU N    N  -6.016  29.057   5.460 1.00 . B B . 111 GLU N    1 1 
        6  77963 2 1 115 GLU O    O  -8.771  29.019   4.458 1.00 . B B . 111 GLU O    1 1 
        6  77964 2 1 115 GLU OE1  O  -8.723  32.019   8.548 1.00 . B B . 111 GLU OE1  1 1 
        6  77965 2 1 115 GLU OE2  O -10.173  30.778   9.539 1.00 . B B . 111 GLU OE2  1 1 
        6  77966 2 1 116 LEU C    C -11.287  26.642   5.852 1.00 . B B . 112 LEU C    1 1 
        6  77967 2 1 116 LEU CA   C -10.042  26.605   4.972 1.00 . B B . 112 LEU CA   1 1 
        6  77968 2 1 116 LEU CB   C  -9.769  25.159   4.547 1.00 . B B . 112 LEU CB   1 1 
        6  77969 2 1 116 LEU CD1  C  -8.305  23.741   3.104 1.00 . B B . 112 LEU CD1  1 1 
        6  77970 2 1 116 LEU CD2  C  -9.687  25.552   2.083 1.00 . B B . 112 LEU CD2  1 1 
        6  77971 2 1 116 LEU CG   C  -8.868  25.148   3.312 1.00 . B B . 112 LEU CG   1 1 
        6  77972 2 1 116 LEU H    H  -8.497  26.615   6.422 1.00 . B B . 112 LEU H    1 1 
        6  77973 2 1 116 LEU HA   H -10.218  27.200   4.089 1.00 . B B . 112 LEU HA   1 1 
        6  77974 2 1 116 LEU HB2  H  -9.279  24.634   5.355 1.00 . B B . 112 LEU HB2  1 1 
        6  77975 2 1 116 LEU HB3  H -10.703  24.671   4.313 1.00 . B B . 112 LEU HB3  1 1 
        6  77976 2 1 116 LEU HD11 H  -7.706  23.463   3.958 1.00 . B B . 112 LEU HD11 1 1 
        6  77977 2 1 116 LEU HD12 H  -7.694  23.725   2.214 1.00 . B B . 112 LEU HD12 1 1 
        6  77978 2 1 116 LEU HD13 H  -9.120  23.040   2.993 1.00 . B B . 112 LEU HD13 1 1 
        6  77979 2 1 116 LEU HD21 H -10.634  25.035   2.097 1.00 . B B . 112 LEU HD21 1 1 
        6  77980 2 1 116 LEU HD22 H  -9.144  25.291   1.187 1.00 . B B . 112 LEU HD22 1 1 
        6  77981 2 1 116 LEU HD23 H  -9.859  26.618   2.102 1.00 . B B . 112 LEU HD23 1 1 
        6  77982 2 1 116 LEU HG   H  -8.054  25.846   3.451 1.00 . B B . 112 LEU HG   1 1 
        6  77983 2 1 116 LEU N    N  -8.891  27.139   5.693 1.00 . B B . 112 LEU N    1 1 
        6  77984 2 1 116 LEU O    O -12.357  27.061   5.413 1.00 . B B . 112 LEU O    1 1 
        6  77985 2 1 117 TYR C    C -11.834  26.586   9.426 1.00 . B B . 113 TYR C    1 1 
        6  77986 2 1 117 TYR CA   C -12.268  26.171   8.023 1.00 . B B . 113 TYR CA   1 1 
        6  77987 2 1 117 TYR CB   C -12.858  24.760   8.075 1.00 . B B . 113 TYR CB   1 1 
        6  77988 2 1 117 TYR CD1  C -13.986  24.365  10.296 1.00 . B B . 113 TYR CD1  1 1 
        6  77989 2 1 117 TYR CD2  C -15.360  24.860   8.360 1.00 . B B . 113 TYR CD2  1 1 
        6  77990 2 1 117 TYR CE1  C -15.137  24.271  11.088 1.00 . B B . 113 TYR CE1  1 1 
        6  77991 2 1 117 TYR CE2  C -16.510  24.766   9.153 1.00 . B B . 113 TYR CE2  1 1 
        6  77992 2 1 117 TYR CG   C -14.097  24.660   8.931 1.00 . B B . 113 TYR CG   1 1 
        6  77993 2 1 117 TYR CZ   C -16.398  24.472  10.518 1.00 . B B . 113 TYR CZ   1 1 
        6  77994 2 1 117 TYR H    H -10.255  25.887   7.394 1.00 . B B . 113 TYR H    1 1 
        6  77995 2 1 117 TYR HA   H -13.030  26.851   7.674 1.00 . B B . 113 TYR HA   1 1 
        6  77996 2 1 117 TYR HB2  H -13.109  24.453   7.073 1.00 . B B . 113 TYR HB2  1 1 
        6  77997 2 1 117 TYR HB3  H -12.107  24.087   8.464 1.00 . B B . 113 TYR HB3  1 1 
        6  77998 2 1 117 TYR HD1  H -13.012  24.212  10.736 1.00 . B B . 113 TYR HD1  1 1 
        6  77999 2 1 117 TYR HD2  H -15.447  25.087   7.308 1.00 . B B . 113 TYR HD2  1 1 
        6  78000 2 1 117 TYR HE1  H -15.050  24.045  12.141 1.00 . B B . 113 TYR HE1  1 1 
        6  78001 2 1 117 TYR HE2  H -17.483  24.920   8.711 1.00 . B B . 113 TYR HE2  1 1 
        6  78002 2 1 117 TYR HH   H -18.103  23.710  10.914 1.00 . B B . 113 TYR HH   1 1 
        6  78003 2 1 117 TYR N    N -11.138  26.201   7.097 1.00 . B B . 113 TYR N    1 1 
        6  78004 2 1 117 TYR O    O -10.777  26.174   9.900 1.00 . B B . 113 TYR O    1 1 
        6  78005 2 1 117 TYR OH   O -17.532  24.379  11.298 1.00 . B B . 113 TYR OH   1 1 
        6  78006 2 1 118 ARG C    C -13.677  27.979  12.236 1.00 . B B . 114 ARG C    1 1 
        6  78007 2 1 118 ARG CA   C -12.373  27.785  11.466 1.00 . B B . 114 ARG CA   1 1 
        6  78008 2 1 118 ARG CB   C -11.535  29.069  11.501 1.00 . B B . 114 ARG CB   1 1 
        6  78009 2 1 118 ARG CD   C -10.152  30.558  12.965 1.00 . B B . 114 ARG CD   1 1 
        6  78010 2 1 118 ARG CG   C -11.184  29.428  12.950 1.00 . B B . 114 ARG CG   1 1 
        6  78011 2 1 118 ARG CZ   C -10.046  32.903  12.185 1.00 . B B . 114 ARG CZ   1 1 
        6  78012 2 1 118 ARG H    H -13.450  27.748   9.639 1.00 . B B . 114 ARG H    1 1 
        6  78013 2 1 118 ARG HA   H -11.810  26.994  11.937 1.00 . B B . 114 ARG HA   1 1 
        6  78014 2 1 118 ARG HB2  H -10.625  28.918  10.938 1.00 . B B . 114 ARG HB2  1 1 
        6  78015 2 1 118 ARG HB3  H -12.098  29.879  11.063 1.00 . B B . 114 ARG HB3  1 1 
        6  78016 2 1 118 ARG HD2  H  -9.789  30.697  13.971 1.00 . B B . 114 ARG HD2  1 1 
        6  78017 2 1 118 ARG HD3  H  -9.325  30.294  12.322 1.00 . B B . 114 ARG HD3  1 1 
        6  78018 2 1 118 ARG HE   H -11.733  31.844  12.400 1.00 . B B . 114 ARG HE   1 1 
        6  78019 2 1 118 ARG HG2  H -12.076  29.750  13.463 1.00 . B B . 114 ARG HG2  1 1 
        6  78020 2 1 118 ARG HG3  H -10.775  28.562  13.448 1.00 . B B . 114 ARG HG3  1 1 
        6  78021 2 1 118 ARG HH11 H  -8.239  32.133  12.596 1.00 . B B . 114 ARG HH11 1 1 
        6  78022 2 1 118 ARG HH12 H  -8.243  33.773  12.042 1.00 . B B . 114 ARG HH12 1 1 
        6  78023 2 1 118 ARG HH21 H -11.675  33.959  11.692 1.00 . B B . 114 ARG HH21 1 1 
        6  78024 2 1 118 ARG HH22 H -10.164  34.793  11.537 1.00 . B B . 114 ARG HH22 1 1 
        6  78025 2 1 118 ARG N    N -12.650  27.400  10.086 1.00 . B B . 114 ARG N    1 1 
        6  78026 2 1 118 ARG NE   N -10.758  31.807  12.494 1.00 . B B . 114 ARG NE   1 1 
        6  78027 2 1 118 ARG NH1  N  -8.739  32.940  12.282 1.00 . B B . 114 ARG NH1  1 1 
        6  78028 2 1 118 ARG NH2  N -10.677  33.968  11.772 1.00 . B B . 114 ARG NH2  1 1 
        6  78029 2 1 118 ARG O    O -14.544  28.754  11.830 1.00 . B B . 114 ARG O    1 1 
        6  78030 2 1 119 GLY C    C -14.664  27.119  15.652 1.00 . B B . 115 GLY C    1 1 
        6  78031 2 1 119 GLY CA   C -14.996  27.381  14.186 1.00 . B B . 115 GLY CA   1 1 
        6  78032 2 1 119 GLY H    H -13.078  26.661  13.619 1.00 . B B . 115 GLY H    1 1 
        6  78033 2 1 119 GLY HA2  H -15.406  28.376  14.086 1.00 . B B . 115 GLY HA2  1 1 
        6  78034 2 1 119 GLY HA3  H -15.727  26.659  13.858 1.00 . B B . 115 GLY HA3  1 1 
        6  78035 2 1 119 GLY N    N -13.802  27.269  13.352 1.00 . B B . 115 GLY N    1 1 
        6  78036 2 1 119 GLY O    O -13.682  26.451  15.964 1.00 . B B . 115 GLY O    1 1 
        6  78037 2 1 120 LYS C    C -16.481  26.705  18.590 1.00 . B B . 116 LYS C    1 1 
        6  78038 2 1 120 LYS CA   C -15.293  27.444  17.984 1.00 . B B . 116 LYS CA   1 1 
        6  78039 2 1 120 LYS CB   C -15.125  28.796  18.681 1.00 . B B . 116 LYS CB   1 1 
        6  78040 2 1 120 LYS CD   C -14.486  29.918  20.824 1.00 . B B . 116 LYS CD   1 1 
        6  78041 2 1 120 LYS CE   C -15.788  30.712  20.925 1.00 . B B . 116 LYS CE   1 1 
        6  78042 2 1 120 LYS CG   C -14.758  28.570  20.150 1.00 . B B . 116 LYS CG   1 1 
        6  78043 2 1 120 LYS H    H -16.262  28.171  16.244 1.00 . B B . 116 LYS H    1 1 
        6  78044 2 1 120 LYS HA   H -14.401  26.857  18.145 1.00 . B B . 116 LYS HA   1 1 
        6  78045 2 1 120 LYS HB2  H -14.339  29.357  18.194 1.00 . B B . 116 LYS HB2  1 1 
        6  78046 2 1 120 LYS HB3  H -16.051  29.349  18.626 1.00 . B B . 116 LYS HB3  1 1 
        6  78047 2 1 120 LYS HD2  H -14.088  29.749  21.814 1.00 . B B . 116 LYS HD2  1 1 
        6  78048 2 1 120 LYS HD3  H -13.771  30.476  20.238 1.00 . B B . 116 LYS HD3  1 1 
        6  78049 2 1 120 LYS HE2  H -15.998  31.186  19.977 1.00 . B B . 116 LYS HE2  1 1 
        6  78050 2 1 120 LYS HE3  H -16.599  30.045  21.180 1.00 . B B . 116 LYS HE3  1 1 
        6  78051 2 1 120 LYS HG2  H -15.576  28.075  20.653 1.00 . B B . 116 LYS HG2  1 1 
        6  78052 2 1 120 LYS HG3  H -13.873  27.956  20.210 1.00 . B B . 116 LYS HG3  1 1 
        6  78053 2 1 120 LYS HZ1  H -16.586  31.957  22.393 1.00 . B B . 116 LYS HZ1  1 1 
        6  78054 2 1 120 LYS HZ2  H -15.265  32.624  21.563 1.00 . B B . 116 LYS HZ2  1 1 
        6  78055 2 1 120 LYS HZ3  H -15.012  31.412  22.726 1.00 . B B . 116 LYS HZ3  1 1 
        6  78056 2 1 120 LYS N    N -15.497  27.642  16.551 1.00 . B B . 116 LYS N    1 1 
        6  78057 2 1 120 LYS NZ   N -15.653  31.755  21.982 1.00 . B B . 116 LYS NZ   1 1 
        6  78058 2 1 120 LYS O    O -17.634  26.986  18.257 1.00 . B B . 116 LYS O    1 1 
        6  78059 2 1 121 PHE C    C -16.986  24.848  21.603 1.00 . B B . 117 PHE C    1 1 
        6  78060 2 1 121 PHE CA   C -17.256  24.971  20.109 1.00 . B B . 117 PHE CA   1 1 
        6  78061 2 1 121 PHE CB   C -17.323  23.567  19.495 1.00 . B B . 117 PHE CB   1 1 
        6  78062 2 1 121 PHE CD1  C -18.433  23.785  17.234 1.00 . B B . 117 PHE CD1  1 1 
        6  78063 2 1 121 PHE CD2  C -16.060  23.303  17.335 1.00 . B B . 117 PHE CD2  1 1 
        6  78064 2 1 121 PHE CE1  C -18.376  23.774  15.835 1.00 . B B . 117 PHE CE1  1 1 
        6  78065 2 1 121 PHE CE2  C -16.001  23.291  15.937 1.00 . B B . 117 PHE CE2  1 1 
        6  78066 2 1 121 PHE CG   C -17.274  23.549  17.983 1.00 . B B . 117 PHE CG   1 1 
        6  78067 2 1 121 PHE CZ   C -17.159  23.527  15.186 1.00 . B B . 117 PHE CZ   1 1 
        6  78068 2 1 121 PHE H    H -15.265  25.601  19.736 1.00 . B B . 117 PHE H    1 1 
        6  78069 2 1 121 PHE HA   H -18.204  25.465  19.962 1.00 . B B . 117 PHE HA   1 1 
        6  78070 2 1 121 PHE HB2  H -16.491  22.989  19.865 1.00 . B B . 117 PHE HB2  1 1 
        6  78071 2 1 121 PHE HB3  H -18.239  23.096  19.821 1.00 . B B . 117 PHE HB3  1 1 
        6  78072 2 1 121 PHE HD1  H -19.372  23.975  17.735 1.00 . B B . 117 PHE HD1  1 1 
        6  78073 2 1 121 PHE HD2  H -15.167  23.118  17.915 1.00 . B B . 117 PHE HD2  1 1 
        6  78074 2 1 121 PHE HE1  H -19.269  23.956  15.256 1.00 . B B . 117 PHE HE1  1 1 
        6  78075 2 1 121 PHE HE2  H -15.064  23.102  15.438 1.00 . B B . 117 PHE HE2  1 1 
        6  78076 2 1 121 PHE HZ   H -17.113  23.520  14.108 1.00 . B B . 117 PHE HZ   1 1 
        6  78077 2 1 121 PHE N    N -16.199  25.759  19.480 1.00 . B B . 117 PHE N    1 1 
        6  78078 2 1 121 PHE O    O -16.040  24.178  22.017 1.00 . B B . 117 PHE O    1 1 
        6  78079 2 1 122 GLU C    C -17.460  24.036  24.403 1.00 . B B . 118 GLU C    1 1 
        6  78080 2 1 122 GLU CA   C -17.639  25.452  23.861 1.00 . B B . 118 GLU CA   1 1 
        6  78081 2 1 122 GLU CB   C -18.827  26.118  24.560 1.00 . B B . 118 GLU CB   1 1 
        6  78082 2 1 122 GLU CD   C -20.040  28.327  24.869 1.00 . B B . 118 GLU CD   1 1 
        6  78083 2 1 122 GLU CG   C -18.916  27.588  24.133 1.00 . B B . 118 GLU CG   1 1 
        6  78084 2 1 122 GLU H    H -18.645  25.881  22.042 1.00 . B B . 118 GLU H    1 1 
        6  78085 2 1 122 GLU HA   H -16.749  26.021  24.077 1.00 . B B . 118 GLU HA   1 1 
        6  78086 2 1 122 GLU HB2  H -19.739  25.605  24.286 1.00 . B B . 118 GLU HB2  1 1 
        6  78087 2 1 122 GLU HB3  H -18.691  26.065  25.630 1.00 . B B . 118 GLU HB3  1 1 
        6  78088 2 1 122 GLU HG2  H -17.977  28.073  24.347 1.00 . B B . 118 GLU HG2  1 1 
        6  78089 2 1 122 GLU HG3  H -19.101  27.633  23.069 1.00 . B B . 118 GLU HG3  1 1 
        6  78090 2 1 122 GLU N    N -17.853  25.442  22.417 1.00 . B B . 118 GLU N    1 1 
        6  78091 2 1 122 GLU O    O -16.554  23.785  25.198 1.00 . B B . 118 GLU O    1 1 
        6  78092 2 1 122 GLU OE1  O -20.838  27.688  25.538 1.00 . B B . 118 GLU OE1  1 1 
        6  78093 2 1 122 GLU OE2  O -20.083  29.540  24.749 1.00 . B B . 118 GLU OE2  1 1 
        6  78094 2 1 123 ASN C    C -17.432  20.800  23.577 1.00 . B B . 119 ASN C    1 1 
        6  78095 2 1 123 ASN CA   C -18.275  21.743  24.437 1.00 . B B . 119 ASN CA   1 1 
        6  78096 2 1 123 ASN CB   C -19.711  21.220  24.514 1.00 . B B . 119 ASN CB   1 1 
        6  78097 2 1 123 ASN CG   C -20.486  21.981  25.584 1.00 . B B . 119 ASN CG   1 1 
        6  78098 2 1 123 ASN H    H -18.896  23.343  23.193 1.00 . B B . 119 ASN H    1 1 
        6  78099 2 1 123 ASN HA   H -17.864  21.758  25.435 1.00 . B B . 119 ASN HA   1 1 
        6  78100 2 1 123 ASN HB2  H -20.194  21.353  23.558 1.00 . B B . 119 ASN HB2  1 1 
        6  78101 2 1 123 ASN HB3  H -19.697  20.168  24.764 1.00 . B B . 119 ASN HB3  1 1 
        6  78102 2 1 123 ASN HD21 H -21.419  20.366  26.265 1.00 . B B . 119 ASN HD21 1 1 
        6  78103 2 1 123 ASN HD22 H -21.806  21.816  27.057 1.00 . B B . 119 ASN HD22 1 1 
        6  78104 2 1 123 ASN N    N -18.279  23.108  23.916 1.00 . B B . 119 ASN N    1 1 
        6  78105 2 1 123 ASN ND2  N -21.306  21.334  26.366 1.00 . B B . 119 ASN ND2  1 1 
        6  78106 2 1 123 ASN O    O -17.728  19.607  23.487 1.00 . B B . 119 ASN O    1 1 
        6  78107 2 1 123 ASN OD1  O -20.340  23.196  25.711 1.00 . B B . 119 ASN OD1  1 1 
        6  78108 2 1 124 LEU C    C -14.909  19.362  23.013 1.00 . B B . 120 LEU C    1 1 
        6  78109 2 1 124 LEU CA   C -15.482  20.488  22.156 1.00 . B B . 120 LEU CA   1 1 
        6  78110 2 1 124 LEU CB   C -14.340  21.345  21.605 1.00 . B B . 120 LEU CB   1 1 
        6  78111 2 1 124 LEU CD1  C -14.208  20.358  19.312 1.00 . B B . 120 LEU CD1  1 1 
        6  78112 2 1 124 LEU CD2  C -12.148  21.235  20.416 1.00 . B B . 120 LEU CD2  1 1 
        6  78113 2 1 124 LEU CG   C -13.480  20.518  20.647 1.00 . B B . 120 LEU CG   1 1 
        6  78114 2 1 124 LEU H    H -16.211  22.286  23.005 1.00 . B B . 120 LEU H    1 1 
        6  78115 2 1 124 LEU HA   H -16.033  20.061  21.330 1.00 . B B . 120 LEU HA   1 1 
        6  78116 2 1 124 LEU HB2  H -14.752  22.193  21.075 1.00 . B B . 120 LEU HB2  1 1 
        6  78117 2 1 124 LEU HB3  H -13.727  21.694  22.422 1.00 . B B . 120 LEU HB3  1 1 
        6  78118 2 1 124 LEU HD11 H -14.500  21.331  18.942 1.00 . B B . 120 LEU HD11 1 1 
        6  78119 2 1 124 LEU HD12 H -15.088  19.747  19.452 1.00 . B B . 120 LEU HD12 1 1 
        6  78120 2 1 124 LEU HD13 H -13.550  19.885  18.599 1.00 . B B . 120 LEU HD13 1 1 
        6  78121 2 1 124 LEU HD21 H -11.579  21.243  21.333 1.00 . B B . 120 LEU HD21 1 1 
        6  78122 2 1 124 LEU HD22 H -12.336  22.250  20.100 1.00 . B B . 120 LEU HD22 1 1 
        6  78123 2 1 124 LEU HD23 H -11.589  20.717  19.649 1.00 . B B . 120 LEU HD23 1 1 
        6  78124 2 1 124 LEU HG   H -13.296  19.542  21.075 1.00 . B B . 120 LEU HG   1 1 
        6  78125 2 1 124 LEU N    N -16.379  21.323  22.951 1.00 . B B . 120 LEU N    1 1 
        6  78126 2 1 124 LEU O    O -14.270  19.617  24.034 1.00 . B B . 120 LEU O    1 1 
        6  78127 2 1 125 ASN C    C -13.622  16.176  22.638 1.00 . B B . 121 ASN C    1 1 
        6  78128 2 1 125 ASN CA   C -14.698  16.964  23.376 1.00 . B B . 121 ASN CA   1 1 
        6  78129 2 1 125 ASN CB   C -15.890  16.046  23.656 1.00 . B B . 121 ASN CB   1 1 
        6  78130 2 1 125 ASN CG   C -16.743  16.625  24.779 1.00 . B B . 121 ASN CG   1 1 
        6  78131 2 1 125 ASN H    H -15.607  17.970  21.748 1.00 . B B . 121 ASN H    1 1 
        6  78132 2 1 125 ASN HA   H -14.295  17.299  24.320 1.00 . B B . 121 ASN HA   1 1 
        6  78133 2 1 125 ASN HB2  H -16.489  15.955  22.762 1.00 . B B . 121 ASN HB2  1 1 
        6  78134 2 1 125 ASN HB3  H -15.531  15.071  23.948 1.00 . B B . 121 ASN HB3  1 1 
        6  78135 2 1 125 ASN HD21 H -18.400  16.691  23.686 1.00 . B B . 121 ASN HD21 1 1 
        6  78136 2 1 125 ASN HD22 H -18.560  17.247  25.282 1.00 . B B . 121 ASN HD22 1 1 
        6  78137 2 1 125 ASN N    N -15.139  18.118  22.597 1.00 . B B . 121 ASN N    1 1 
        6  78138 2 1 125 ASN ND2  N -18.006  16.875  24.565 1.00 . B B . 121 ASN ND2  1 1 
        6  78139 2 1 125 ASN O    O -12.622  15.777  23.237 1.00 . B B . 121 ASN O    1 1 
        6  78140 2 1 125 ASN OD1  O -16.246  16.856  25.882 1.00 . B B . 121 ASN OD1  1 1 
        6  78141 2 1 126 LYS C    C -12.762  15.649  19.124 1.00 . B B . 122 LYS C    1 1 
        6  78142 2 1 126 LYS CA   C -12.865  15.166  20.566 1.00 . B B . 122 LYS CA   1 1 
        6  78143 2 1 126 LYS CB   C -13.274  13.692  20.575 1.00 . B B . 122 LYS CB   1 1 
        6  78144 2 1 126 LYS CD   C -13.520  11.655  22.000 1.00 . B B . 122 LYS CD   1 1 
        6  78145 2 1 126 LYS CE   C -13.596  11.144  23.440 1.00 . B B . 122 LYS CE   1 1 
        6  78146 2 1 126 LYS CG   C -13.224  13.156  22.008 1.00 . B B . 122 LYS CG   1 1 
        6  78147 2 1 126 LYS H    H -14.629  16.305  20.903 1.00 . B B . 122 LYS H    1 1 
        6  78148 2 1 126 LYS HA   H -11.894  15.254  21.029 1.00 . B B . 122 LYS HA   1 1 
        6  78149 2 1 126 LYS HB2  H -14.278  13.595  20.188 1.00 . B B . 122 LYS HB2  1 1 
        6  78150 2 1 126 LYS HB3  H -12.592  13.126  19.959 1.00 . B B . 122 LYS HB3  1 1 
        6  78151 2 1 126 LYS HD2  H -14.461  11.477  21.503 1.00 . B B . 122 LYS HD2  1 1 
        6  78152 2 1 126 LYS HD3  H -12.732  11.134  21.478 1.00 . B B . 122 LYS HD3  1 1 
        6  78153 2 1 126 LYS HE2  H -12.625  11.231  23.905 1.00 . B B . 122 LYS HE2  1 1 
        6  78154 2 1 126 LYS HE3  H -14.315  11.731  23.991 1.00 . B B . 122 LYS HE3  1 1 
        6  78155 2 1 126 LYS HG2  H -12.242  13.329  22.422 1.00 . B B . 122 LYS HG2  1 1 
        6  78156 2 1 126 LYS HG3  H -13.964  13.663  22.607 1.00 . B B . 122 LYS HG3  1 1 
        6  78157 2 1 126 LYS HZ1  H -13.585   9.226  22.628 1.00 . B B . 122 LYS HZ1  1 1 
        6  78158 2 1 126 LYS HZ2  H -15.053   9.658  23.358 1.00 . B B . 122 LYS HZ2  1 1 
        6  78159 2 1 126 LYS HZ3  H -13.710   9.261  24.321 1.00 . B B . 122 LYS HZ3  1 1 
        6  78160 2 1 126 LYS N    N -13.824  15.951  21.339 1.00 . B B . 122 LYS N    1 1 
        6  78161 2 1 126 LYS NZ   N -14.018   9.715  23.437 1.00 . B B . 122 LYS NZ   1 1 
        6  78162 2 1 126 LYS O    O -13.729  16.154  18.551 1.00 . B B . 122 LYS O    1 1 
        6  78163 2 1 127 VAL C    C -10.926  14.510  16.407 1.00 . B B . 123 VAL C    1 1 
        6  78164 2 1 127 VAL CA   C -11.362  15.781  17.129 1.00 . B B . 123 VAL CA   1 1 
        6  78165 2 1 127 VAL CB   C -10.289  16.866  16.980 1.00 . B B . 123 VAL CB   1 1 
        6  78166 2 1 127 VAL CG1  C -10.113  17.225  15.502 1.00 . B B . 123 VAL CG1  1 1 
        6  78167 2 1 127 VAL CG2  C -10.714  18.118  17.751 1.00 . B B . 123 VAL CG2  1 1 
        6  78168 2 1 127 VAL H    H -10.830  15.144  19.078 1.00 . B B . 123 VAL H    1 1 
        6  78169 2 1 127 VAL HA   H -12.285  16.136  16.692 1.00 . B B . 123 VAL HA   1 1 
        6  78170 2 1 127 VAL HB   H  -9.351  16.501  17.375 1.00 . B B . 123 VAL HB   1 1 
        6  78171 2 1 127 VAL HG11 H  -9.894  16.330  14.939 1.00 . B B . 123 VAL HG11 1 1 
        6  78172 2 1 127 VAL HG12 H  -9.298  17.926  15.396 1.00 . B B . 123 VAL HG12 1 1 
        6  78173 2 1 127 VAL HG13 H -11.023  17.672  15.130 1.00 . B B . 123 VAL HG13 1 1 
        6  78174 2 1 127 VAL HG21 H -11.678  18.451  17.393 1.00 . B B . 123 VAL HG21 1 1 
        6  78175 2 1 127 VAL HG22 H  -9.985  18.900  17.597 1.00 . B B . 123 VAL HG22 1 1 
        6  78176 2 1 127 VAL HG23 H -10.781  17.888  18.803 1.00 . B B . 123 VAL HG23 1 1 
        6  78177 2 1 127 VAL N    N -11.577  15.480  18.542 1.00 . B B . 123 VAL N    1 1 
        6  78178 2 1 127 VAL O    O  -9.982  13.840  16.828 1.00 . B B . 123 VAL O    1 1 
        6  78179 2 1 128 LEU C    C -10.956  13.244  13.144 1.00 . B B . 124 LEU C    1 1 
        6  78180 2 1 128 LEU CA   C -11.344  12.942  14.588 1.00 . B B . 124 LEU CA   1 1 
        6  78181 2 1 128 LEU CB   C -12.590  12.053  14.601 1.00 . B B . 124 LEU CB   1 1 
        6  78182 2 1 128 LEU CD1  C -14.414  11.199  16.079 1.00 . B B . 124 LEU CD1  1 1 
        6  78183 2 1 128 LEU CD2  C -12.036  10.624  16.572 1.00 . B B . 124 LEU CD2  1 1 
        6  78184 2 1 128 LEU CG   C -12.972  11.711  16.042 1.00 . B B . 124 LEU CG   1 1 
        6  78185 2 1 128 LEU H    H -12.315  14.783  14.991 1.00 . B B . 124 LEU H    1 1 
        6  78186 2 1 128 LEU HA   H -10.533  12.411  15.064 1.00 . B B . 124 LEU HA   1 1 
        6  78187 2 1 128 LEU HB2  H -13.408  12.574  14.123 1.00 . B B . 124 LEU HB2  1 1 
        6  78188 2 1 128 LEU HB3  H -12.382  11.141  14.062 1.00 . B B . 124 LEU HB3  1 1 
        6  78189 2 1 128 LEU HD11 H -14.552  10.457  15.308 1.00 . B B . 124 LEU HD11 1 1 
        6  78190 2 1 128 LEU HD12 H -15.092  12.024  15.912 1.00 . B B . 124 LEU HD12 1 1 
        6  78191 2 1 128 LEU HD13 H -14.615  10.758  17.044 1.00 . B B . 124 LEU HD13 1 1 
        6  78192 2 1 128 LEU HD21 H -12.041   9.782  15.894 1.00 . B B . 124 LEU HD21 1 1 
        6  78193 2 1 128 LEU HD22 H -12.371  10.302  17.547 1.00 . B B . 124 LEU HD22 1 1 
        6  78194 2 1 128 LEU HD23 H -11.033  11.016  16.648 1.00 . B B . 124 LEU HD23 1 1 
        6  78195 2 1 128 LEU HG   H -12.888  12.593  16.660 1.00 . B B . 124 LEU HG   1 1 
        6  78196 2 1 128 LEU N    N -11.615  14.179  15.318 1.00 . B B . 124 LEU N    1 1 
        6  78197 2 1 128 LEU O    O -11.589  14.067  12.483 1.00 . B B . 124 LEU O    1 1 
        6  78198 2 1 129 VAL C    C  -9.294  11.401  10.591 1.00 . B B . 125 VAL C    1 1 
        6  78199 2 1 129 VAL CA   C  -9.469  12.753  11.281 1.00 . B B . 125 VAL CA   1 1 
        6  78200 2 1 129 VAL CB   C  -8.139  13.518  11.259 1.00 . B B . 125 VAL CB   1 1 
        6  78201 2 1 129 VAL CG1  C  -7.724  13.805   9.814 1.00 . B B . 125 VAL CG1  1 1 
        6  78202 2 1 129 VAL CG2  C  -8.291  14.849  12.003 1.00 . B B . 125 VAL CG2  1 1 
        6  78203 2 1 129 VAL H    H  -9.455  11.923  13.233 1.00 . B B . 125 VAL H    1 1 
        6  78204 2 1 129 VAL HA   H -10.206  13.325  10.737 1.00 . B B . 125 VAL HA   1 1 
        6  78205 2 1 129 VAL HB   H  -7.375  12.923  11.738 1.00 . B B . 125 VAL HB   1 1 
        6  78206 2 1 129 VAL HG11 H  -6.739  14.247   9.801 1.00 . B B . 125 VAL HG11 1 1 
        6  78207 2 1 129 VAL HG12 H  -8.431  14.486   9.366 1.00 . B B . 125 VAL HG12 1 1 
        6  78208 2 1 129 VAL HG13 H  -7.711  12.881   9.254 1.00 . B B . 125 VAL HG13 1 1 
        6  78209 2 1 129 VAL HG21 H  -7.391  15.434  11.881 1.00 . B B . 125 VAL HG21 1 1 
        6  78210 2 1 129 VAL HG22 H  -8.457  14.658  13.052 1.00 . B B . 125 VAL HG22 1 1 
        6  78211 2 1 129 VAL HG23 H  -9.131  15.393  11.598 1.00 . B B . 125 VAL HG23 1 1 
        6  78212 2 1 129 VAL N    N  -9.922  12.564  12.657 1.00 . B B . 125 VAL N    1 1 
        6  78213 2 1 129 VAL O    O  -8.671  10.490  11.137 1.00 . B B . 125 VAL O    1 1 
        6  78214 2 1 130 ARG C    C  -9.772  10.399   7.115 1.00 . B B . 126 ARG C    1 1 
        6  78215 2 1 130 ARG CA   C  -9.691  10.065   8.598 1.00 . B B . 126 ARG CA   1 1 
        6  78216 2 1 130 ARG CB   C -10.773   9.043   8.955 1.00 . B B . 126 ARG CB   1 1 
        6  78217 2 1 130 ARG CD   C -11.494   7.353  10.648 1.00 . B B . 126 ARG CD   1 1 
        6  78218 2 1 130 ARG CG   C -10.515   8.493  10.359 1.00 . B B . 126 ARG CG   1 1 
        6  78219 2 1 130 ARG CZ   C -11.440   4.937  10.110 1.00 . B B . 126 ARG CZ   1 1 
        6  78220 2 1 130 ARG H    H -10.365  12.030   9.019 1.00 . B B . 126 ARG H    1 1 
        6  78221 2 1 130 ARG HA   H  -8.722   9.638   8.807 1.00 . B B . 126 ARG HA   1 1 
        6  78222 2 1 130 ARG HB2  H -11.742   9.519   8.926 1.00 . B B . 126 ARG HB2  1 1 
        6  78223 2 1 130 ARG HB3  H -10.750   8.231   8.244 1.00 . B B . 126 ARG HB3  1 1 
        6  78224 2 1 130 ARG HD2  H -11.391   7.048  11.678 1.00 . B B . 126 ARG HD2  1 1 
        6  78225 2 1 130 ARG HD3  H -12.504   7.695  10.476 1.00 . B B . 126 ARG HD3  1 1 
        6  78226 2 1 130 ARG HE   H -10.819   6.395   8.890 1.00 . B B . 126 ARG HE   1 1 
        6  78227 2 1 130 ARG HG2  H  -9.503   8.124  10.421 1.00 . B B . 126 ARG HG2  1 1 
        6  78228 2 1 130 ARG HG3  H -10.659   9.278  11.087 1.00 . B B . 126 ARG HG3  1 1 
        6  78229 2 1 130 ARG HH11 H -12.200   5.304  11.933 1.00 . B B . 126 ARG HH11 1 1 
        6  78230 2 1 130 ARG HH12 H -12.119   3.636  11.480 1.00 . B B . 126 ARG HH12 1 1 
        6  78231 2 1 130 ARG HH21 H -10.749   4.232   8.368 1.00 . B B . 126 ARG HH21 1 1 
        6  78232 2 1 130 ARG HH22 H -11.311   3.037   9.488 1.00 . B B . 126 ARG HH22 1 1 
        6  78233 2 1 130 ARG N    N  -9.850  11.281   9.389 1.00 . B B . 126 ARG N    1 1 
        6  78234 2 1 130 ARG NE   N -11.206   6.213   9.772 1.00 . B B . 126 ARG NE   1 1 
        6  78235 2 1 130 ARG NH1  N -11.961   4.600  11.265 1.00 . B B . 126 ARG NH1  1 1 
        6  78236 2 1 130 ARG NH2  N -11.144   3.995   9.256 1.00 . B B . 126 ARG NH2  1 1 
        6  78237 2 1 130 ARG O    O -10.683  11.102   6.675 1.00 . B B . 126 ARG O    1 1 
        6  78238 2 1 131 ASN C    C  -8.801  11.732   4.675 1.00 . B B . 127 ASN C    1 1 
        6  78239 2 1 131 ASN CA   C  -8.773  10.210   4.906 1.00 . B B . 127 ASN CA   1 1 
        6  78240 2 1 131 ASN CB   C  -9.969   9.503   4.248 1.00 . B B . 127 ASN CB   1 1 
        6  78241 2 1 131 ASN CG   C  -9.652   9.186   2.791 1.00 . B B . 127 ASN CG   1 1 
        6  78242 2 1 131 ASN H    H  -8.083   9.385   6.736 1.00 . B B . 127 ASN H    1 1 
        6  78243 2 1 131 ASN HA   H  -7.861   9.814   4.488 1.00 . B B . 127 ASN HA   1 1 
        6  78244 2 1 131 ASN HB2  H -10.175   8.583   4.778 1.00 . B B . 127 ASN HB2  1 1 
        6  78245 2 1 131 ASN HB3  H -10.835  10.144   4.294 1.00 . B B . 127 ASN HB3  1 1 
        6  78246 2 1 131 ASN HD21 H -11.458   9.685   2.137 1.00 . B B . 127 ASN HD21 1 1 
        6  78247 2 1 131 ASN HD22 H -10.376   9.156   0.942 1.00 . B B . 127 ASN HD22 1 1 
        6  78248 2 1 131 ASN N    N  -8.797   9.929   6.339 1.00 . B B . 127 ASN N    1 1 
        6  78249 2 1 131 ASN ND2  N -10.572   9.357   1.880 1.00 . B B . 127 ASN ND2  1 1 
        6  78250 2 1 131 ASN O    O  -8.340  12.483   5.535 1.00 . B B . 127 ASN O    1 1 
        6  78251 2 1 131 ASN OD1  O  -8.536   8.777   2.471 1.00 . B B . 127 ASN OD1  1 1 
        6  78252 2 1 132 ASP C    C -10.684  14.255   3.926 1.00 . B B . 128 ASP C    1 1 
        6  78253 2 1 132 ASP CA   C  -9.433  13.632   3.287 1.00 . B B . 128 ASP CA   1 1 
        6  78254 2 1 132 ASP CB   C  -9.448  13.883   1.777 1.00 . B B . 128 ASP CB   1 1 
        6  78255 2 1 132 ASP CG   C -10.674  13.230   1.147 1.00 . B B . 128 ASP CG   1 1 
        6  78256 2 1 132 ASP H    H  -9.655  11.564   2.867 1.00 . B B . 128 ASP H    1 1 
        6  78257 2 1 132 ASP HA   H  -8.562  14.115   3.701 1.00 . B B . 128 ASP HA   1 1 
        6  78258 2 1 132 ASP HB2  H  -9.470  14.946   1.591 1.00 . B B . 128 ASP HB2  1 1 
        6  78259 2 1 132 ASP HB3  H  -8.556  13.463   1.337 1.00 . B B . 128 ASP HB3  1 1 
        6  78260 2 1 132 ASP N    N  -9.330  12.195   3.540 1.00 . B B . 128 ASP N    1 1 
        6  78261 2 1 132 ASP O    O -11.088  15.351   3.539 1.00 . B B . 128 ASP O    1 1 
        6  78262 2 1 132 ASP OD1  O -10.876  12.049   1.377 1.00 . B B . 128 ASP OD1  1 1 
        6  78263 2 1 132 ASP OD2  O -11.394  13.921   0.445 1.00 . B B . 128 ASP OD2  1 1 
        6  78264 2 1 133 LEU C    C -12.194  14.357   7.036 1.00 . B B . 129 LEU C    1 1 
        6  78265 2 1 133 LEU CA   C -12.489  14.090   5.563 1.00 . B B . 129 LEU CA   1 1 
        6  78266 2 1 133 LEU CB   C -13.631  13.076   5.453 1.00 . B B . 129 LEU CB   1 1 
        6  78267 2 1 133 LEU CD1  C -14.815  11.541   3.876 1.00 . B B . 129 LEU CD1  1 1 
        6  78268 2 1 133 LEU CD2  C -14.685  13.982   3.374 1.00 . B B . 129 LEU CD2  1 1 
        6  78269 2 1 133 LEU CG   C -13.938  12.792   3.980 1.00 . B B . 129 LEU CG   1 1 
        6  78270 2 1 133 LEU H    H -10.941  12.705   5.177 1.00 . B B . 129 LEU H    1 1 
        6  78271 2 1 133 LEU HA   H -12.792  15.012   5.092 1.00 . B B . 129 LEU HA   1 1 
        6  78272 2 1 133 LEU HB2  H -13.344  12.159   5.944 1.00 . B B . 129 LEU HB2  1 1 
        6  78273 2 1 133 LEU HB3  H -14.514  13.477   5.929 1.00 . B B . 129 LEU HB3  1 1 
        6  78274 2 1 133 LEU HD11 H -14.300  10.704   4.324 1.00 . B B . 129 LEU HD11 1 1 
        6  78275 2 1 133 LEU HD12 H -15.016  11.329   2.837 1.00 . B B . 129 LEU HD12 1 1 
        6  78276 2 1 133 LEU HD13 H -15.746  11.711   4.396 1.00 . B B . 129 LEU HD13 1 1 
        6  78277 2 1 133 LEU HD21 H -14.062  14.863   3.428 1.00 . B B . 129 LEU HD21 1 1 
        6  78278 2 1 133 LEU HD22 H -15.597  14.154   3.927 1.00 . B B . 129 LEU HD22 1 1 
        6  78279 2 1 133 LEU HD23 H -14.921  13.772   2.343 1.00 . B B . 129 LEU HD23 1 1 
        6  78280 2 1 133 LEU HG   H -13.015  12.629   3.442 1.00 . B B . 129 LEU HG   1 1 
        6  78281 2 1 133 LEU N    N -11.298  13.572   4.895 1.00 . B B . 129 LEU N    1 1 
        6  78282 2 1 133 LEU O    O -11.444  13.615   7.673 1.00 . B B . 129 LEU O    1 1 
        6  78283 2 1 134 VAL C    C -13.894  15.955   9.720 1.00 . B B . 130 VAL C    1 1 
        6  78284 2 1 134 VAL CA   C -12.570  15.775   8.982 1.00 . B B . 130 VAL CA   1 1 
        6  78285 2 1 134 VAL CB   C -11.743  17.062   9.055 1.00 . B B . 130 VAL CB   1 1 
        6  78286 2 1 134 VAL CG1  C -10.403  16.843   8.346 1.00 . B B . 130 VAL CG1  1 1 
        6  78287 2 1 134 VAL CG2  C -12.494  18.212   8.378 1.00 . B B . 130 VAL CG2  1 1 
        6  78288 2 1 134 VAL H    H -13.439  15.931   7.049 1.00 . B B . 130 VAL H    1 1 
        6  78289 2 1 134 VAL HA   H -12.016  14.984   9.469 1.00 . B B . 130 VAL HA   1 1 
        6  78290 2 1 134 VAL HB   H -11.560  17.311  10.091 1.00 . B B . 130 VAL HB   1 1 
        6  78291 2 1 134 VAL HG11 H  -9.780  16.196   8.947 1.00 . B B . 130 VAL HG11 1 1 
        6  78292 2 1 134 VAL HG12 H  -9.909  17.793   8.209 1.00 . B B . 130 VAL HG12 1 1 
        6  78293 2 1 134 VAL HG13 H -10.576  16.385   7.384 1.00 . B B . 130 VAL HG13 1 1 
        6  78294 2 1 134 VAL HG21 H -13.063  17.833   7.542 1.00 . B B . 130 VAL HG21 1 1 
        6  78295 2 1 134 VAL HG22 H -11.790  18.953   8.028 1.00 . B B . 130 VAL HG22 1 1 
        6  78296 2 1 134 VAL HG23 H -13.166  18.669   9.091 1.00 . B B . 130 VAL HG23 1 1 
        6  78297 2 1 134 VAL N    N -12.805  15.407   7.585 1.00 . B B . 130 VAL N    1 1 
        6  78298 2 1 134 VAL O    O -14.875  16.437   9.152 1.00 . B B . 130 VAL O    1 1 
        6  78299 2 1 135 VAL C    C -14.828  16.179  13.180 1.00 . B B . 131 VAL C    1 1 
        6  78300 2 1 135 VAL CA   C -15.143  15.647  11.784 1.00 . B B . 131 VAL CA   1 1 
        6  78301 2 1 135 VAL CB   C -15.832  14.280  11.890 1.00 . B B . 131 VAL CB   1 1 
        6  78302 2 1 135 VAL CG1  C -17.174  14.440  12.613 1.00 . B B . 131 VAL CG1  1 1 
        6  78303 2 1 135 VAL CG2  C -16.076  13.706  10.488 1.00 . B B . 131 VAL CG2  1 1 
        6  78304 2 1 135 VAL H    H -13.115  15.169  11.388 1.00 . B B . 131 VAL H    1 1 
        6  78305 2 1 135 VAL HA   H -15.822  16.337  11.303 1.00 . B B . 131 VAL HA   1 1 
        6  78306 2 1 135 VAL HB   H -15.203  13.606  12.452 1.00 . B B . 131 VAL HB   1 1 
        6  78307 2 1 135 VAL HG11 H -17.617  13.468  12.770 1.00 . B B . 131 VAL HG11 1 1 
        6  78308 2 1 135 VAL HG12 H -17.836  15.046  12.012 1.00 . B B . 131 VAL HG12 1 1 
        6  78309 2 1 135 VAL HG13 H -17.013  14.922  13.566 1.00 . B B . 131 VAL HG13 1 1 
        6  78310 2 1 135 VAL HG21 H -15.204  13.151  10.172 1.00 . B B . 131 VAL HG21 1 1 
        6  78311 2 1 135 VAL HG22 H -16.256  14.514   9.794 1.00 . B B . 131 VAL HG22 1 1 
        6  78312 2 1 135 VAL HG23 H -16.932  13.047  10.501 1.00 . B B . 131 VAL HG23 1 1 
        6  78313 2 1 135 VAL N    N -13.924  15.548  10.986 1.00 . B B . 131 VAL N    1 1 
        6  78314 2 1 135 VAL O    O -13.820  15.817  13.785 1.00 . B B . 131 VAL O    1 1 
        6  78315 2 1 136 ILE C    C -16.735  17.166  15.902 1.00 . B B . 132 ILE C    1 1 
        6  78316 2 1 136 ILE CA   C -15.560  17.594  15.029 1.00 . B B . 132 ILE CA   1 1 
        6  78317 2 1 136 ILE CB   C -15.489  19.124  14.947 1.00 . B B . 132 ILE CB   1 1 
        6  78318 2 1 136 ILE CD1  C -14.363  21.050  13.808 1.00 . B B . 132 ILE CD1  1 1 
        6  78319 2 1 136 ILE CG1  C -14.337  19.535  14.027 1.00 . B B . 132 ILE CG1  1 1 
        6  78320 2 1 136 ILE CG2  C -15.248  19.705  16.342 1.00 . B B . 132 ILE CG2  1 1 
        6  78321 2 1 136 ILE H    H -16.505  17.263  13.159 1.00 . B B . 132 ILE H    1 1 
        6  78322 2 1 136 ILE HA   H -14.645  17.225  15.470 1.00 . B B . 132 ILE HA   1 1 
        6  78323 2 1 136 ILE HB   H -16.421  19.506  14.554 1.00 . B B . 132 ILE HB   1 1 
        6  78324 2 1 136 ILE HD11 H -15.347  21.349  13.479 1.00 . B B . 132 ILE HD11 1 1 
        6  78325 2 1 136 ILE HD12 H -13.635  21.319  13.058 1.00 . B B . 132 ILE HD12 1 1 
        6  78326 2 1 136 ILE HD13 H -14.126  21.550  14.736 1.00 . B B . 132 ILE HD13 1 1 
        6  78327 2 1 136 ILE HG12 H -13.397  19.253  14.480 1.00 . B B . 132 ILE HG12 1 1 
        6  78328 2 1 136 ILE HG13 H -14.440  19.037  13.074 1.00 . B B . 132 ILE HG13 1 1 
        6  78329 2 1 136 ILE HG21 H -15.190  20.782  16.281 1.00 . B B . 132 ILE HG21 1 1 
        6  78330 2 1 136 ILE HG22 H -14.321  19.315  16.735 1.00 . B B . 132 ILE HG22 1 1 
        6  78331 2 1 136 ILE HG23 H -16.061  19.425  16.995 1.00 . B B . 132 ILE HG23 1 1 
        6  78332 2 1 136 ILE N    N -15.717  17.026  13.691 1.00 . B B . 132 ILE N    1 1 
        6  78333 2 1 136 ILE O    O -17.891  17.280  15.494 1.00 . B B . 132 ILE O    1 1 
        6  78334 2 1 137 ILE C    C -17.608  16.917  19.264 1.00 . B B . 133 ILE C    1 1 
        6  78335 2 1 137 ILE CA   C -17.478  16.114  17.972 1.00 . B B . 133 ILE CA   1 1 
        6  78336 2 1 137 ILE CB   C -17.138  14.658  18.330 1.00 . B B . 133 ILE CB   1 1 
        6  78337 2 1 137 ILE CD1  C -18.045  13.845  16.112 1.00 . B B . 133 ILE CD1  1 1 
        6  78338 2 1 137 ILE CG1  C -16.849  13.825  17.069 1.00 . B B . 133 ILE CG1  1 1 
        6  78339 2 1 137 ILE CG2  C -18.307  14.029  19.091 1.00 . B B . 133 ILE CG2  1 1 
        6  78340 2 1 137 ILE H    H -15.512  16.681  17.413 1.00 . B B . 133 ILE H    1 1 
        6  78341 2 1 137 ILE HA   H -18.427  16.129  17.457 1.00 . B B . 133 ILE HA   1 1 
        6  78342 2 1 137 ILE HB   H -16.264  14.654  18.968 1.00 . B B . 133 ILE HB   1 1 
        6  78343 2 1 137 ILE HD11 H -18.237  14.860  15.797 1.00 . B B . 133 ILE HD11 1 1 
        6  78344 2 1 137 ILE HD12 H -18.917  13.451  16.611 1.00 . B B . 133 ILE HD12 1 1 
        6  78345 2 1 137 ILE HD13 H -17.823  13.237  15.247 1.00 . B B . 133 ILE HD13 1 1 
        6  78346 2 1 137 ILE HG12 H -15.985  14.234  16.564 1.00 . B B . 133 ILE HG12 1 1 
        6  78347 2 1 137 ILE HG13 H -16.641  12.805  17.358 1.00 . B B . 133 ILE HG13 1 1 
        6  78348 2 1 137 ILE HG21 H -18.361  14.452  20.084 1.00 . B B . 133 ILE HG21 1 1 
        6  78349 2 1 137 ILE HG22 H -18.157  12.961  19.163 1.00 . B B . 133 ILE HG22 1 1 
        6  78350 2 1 137 ILE HG23 H -19.229  14.228  18.565 1.00 . B B . 133 ILE HG23 1 1 
        6  78351 2 1 137 ILE N    N -16.441  16.674  17.104 1.00 . B B . 133 ILE N    1 1 
        6  78352 2 1 137 ILE O    O -16.634  17.094  19.997 1.00 . B B . 133 ILE O    1 1 
        6  78353 2 1 138 ASP C    C -20.446  17.509  21.367 1.00 . B B . 134 ASP C    1 1 
        6  78354 2 1 138 ASP CA   C -19.115  18.027  20.822 1.00 . B B . 134 ASP CA   1 1 
        6  78355 2 1 138 ASP CB   C -19.164  19.549  20.648 1.00 . B B . 134 ASP CB   1 1 
        6  78356 2 1 138 ASP CG   C -20.287  19.943  19.694 1.00 . B B . 134 ASP CG   1 1 
        6  78357 2 1 138 ASP H    H -19.542  17.293  18.883 1.00 . B B . 134 ASP H    1 1 
        6  78358 2 1 138 ASP HA   H -18.334  17.782  21.526 1.00 . B B . 134 ASP HA   1 1 
        6  78359 2 1 138 ASP HB2  H -19.333  20.011  21.608 1.00 . B B . 134 ASP HB2  1 1 
        6  78360 2 1 138 ASP HB3  H -18.221  19.893  20.247 1.00 . B B . 134 ASP HB3  1 1 
        6  78361 2 1 138 ASP N    N -18.825  17.379  19.547 1.00 . B B . 134 ASP N    1 1 
        6  78362 2 1 138 ASP O    O -21.364  17.222  20.602 1.00 . B B . 134 ASP O    1 1 
        6  78363 2 1 138 ASP OD1  O -20.159  19.671  18.511 1.00 . B B . 134 ASP OD1  1 1 
        6  78364 2 1 138 ASP OD2  O -21.259  20.515  20.163 1.00 . B B . 134 ASP OD2  1 1 
        6  78365 2 1 139 GLU C    C -23.053  17.331  22.779 1.00 . B B . 135 GLU C    1 1 
        6  78366 2 1 139 GLU CA   C -21.718  16.820  23.330 1.00 . B B . 135 GLU CA   1 1 
        6  78367 2 1 139 GLU CB   C -21.652  17.082  24.836 1.00 . B B . 135 GLU CB   1 1 
        6  78368 2 1 139 GLU CD   C -22.365  14.751  25.485 1.00 . B B . 135 GLU CD   1 1 
        6  78369 2 1 139 GLU CG   C -22.709  16.240  25.559 1.00 . B B . 135 GLU CG   1 1 
        6  78370 2 1 139 GLU H    H -19.851  17.823  23.246 1.00 . B B . 135 GLU H    1 1 
        6  78371 2 1 139 GLU HA   H -21.666  15.753  23.169 1.00 . B B . 135 GLU HA   1 1 
        6  78372 2 1 139 GLU HB2  H -20.671  16.819  25.203 1.00 . B B . 135 GLU HB2  1 1 
        6  78373 2 1 139 GLU HB3  H -21.840  18.128  25.028 1.00 . B B . 135 GLU HB3  1 1 
        6  78374 2 1 139 GLU HG2  H -22.752  16.541  26.594 1.00 . B B . 135 GLU HG2  1 1 
        6  78375 2 1 139 GLU HG3  H -23.672  16.405  25.102 1.00 . B B . 135 GLU HG3  1 1 
        6  78376 2 1 139 GLU N    N -20.561  17.443  22.686 1.00 . B B . 135 GLU N    1 1 
        6  78377 2 1 139 GLU O    O -24.062  16.625  22.846 1.00 . B B . 135 GLU O    1 1 
        6  78378 2 1 139 GLU OE1  O -21.194  14.427  25.358 1.00 . B B . 135 GLU OE1  1 1 
        6  78379 2 1 139 GLU OE2  O -23.284  13.953  25.558 1.00 . B B . 135 GLU OE2  1 1 
        6  78380 2 1 140 GLN C    C -24.671  18.801  20.380 1.00 . B B . 136 GLN C    1 1 
        6  78381 2 1 140 GLN CA   C -24.316  19.177  21.819 1.00 . B B . 136 GLN CA   1 1 
        6  78382 2 1 140 GLN CB   C -24.213  20.700  21.933 1.00 . B B . 136 GLN CB   1 1 
        6  78383 2 1 140 GLN CD   C -24.109  22.609  23.547 1.00 . B B . 136 GLN CD   1 1 
        6  78384 2 1 140 GLN CG   C -24.054  21.092  23.404 1.00 . B B . 136 GLN CG   1 1 
        6  78385 2 1 140 GLN H    H -22.231  19.065  22.201 1.00 . B B . 136 GLN H    1 1 
        6  78386 2 1 140 GLN HA   H -25.113  18.844  22.466 1.00 . B B . 136 GLN HA   1 1 
        6  78387 2 1 140 GLN HB2  H -23.357  21.044  21.372 1.00 . B B . 136 GLN HB2  1 1 
        6  78388 2 1 140 GLN HB3  H -25.111  21.152  21.539 1.00 . B B . 136 GLN HB3  1 1 
        6  78389 2 1 140 GLN HE21 H -22.138  22.815  23.688 1.00 . B B . 136 GLN HE21 1 1 
        6  78390 2 1 140 GLN HE22 H -23.027  24.258  23.773 1.00 . B B . 136 GLN HE22 1 1 
        6  78391 2 1 140 GLN HG2  H -24.853  20.648  23.980 1.00 . B B . 136 GLN HG2  1 1 
        6  78392 2 1 140 GLN HG3  H -23.104  20.733  23.770 1.00 . B B . 136 GLN HG3  1 1 
        6  78393 2 1 140 GLN N    N -23.069  18.561  22.272 1.00 . B B . 136 GLN N    1 1 
        6  78394 2 1 140 GLN NE2  N -22.999  23.284  23.681 1.00 . B B . 136 GLN NE2  1 1 
        6  78395 2 1 140 GLN O    O -25.851  18.718  20.032 1.00 . B B . 136 GLN O    1 1 
        6  78396 2 1 140 GLN OE1  O -25.191  23.196  23.538 1.00 . B B . 136 GLN OE1  1 1 
        6  78397 2 1 141 LYS C    C -22.699  17.781  17.393 1.00 . B B . 137 LYS C    1 1 
        6  78398 2 1 141 LYS CA   C -23.917  18.339  18.122 1.00 . B B . 137 LYS CA   1 1 
        6  78399 2 1 141 LYS CB   C -24.369  19.655  17.480 1.00 . B B . 137 LYS CB   1 1 
        6  78400 2 1 141 LYS CD   C -23.773  22.050  17.093 1.00 . B B . 137 LYS CD   1 1 
        6  78401 2 1 141 LYS CE   C -22.611  23.042  17.003 1.00 . B B . 137 LYS CE   1 1 
        6  78402 2 1 141 LYS CG   C -23.256  20.699  17.592 1.00 . B B . 137 LYS CG   1 1 
        6  78403 2 1 141 LYS H    H -22.756  18.474  19.891 1.00 . B B . 137 LYS H    1 1 
        6  78404 2 1 141 LYS HA   H -24.722  17.626  18.025 1.00 . B B . 137 LYS HA   1 1 
        6  78405 2 1 141 LYS HB2  H -24.599  19.484  16.438 1.00 . B B . 137 LYS HB2  1 1 
        6  78406 2 1 141 LYS HB3  H -25.250  20.018  17.987 1.00 . B B . 137 LYS HB3  1 1 
        6  78407 2 1 141 LYS HD2  H -24.217  21.927  16.116 1.00 . B B . 137 LYS HD2  1 1 
        6  78408 2 1 141 LYS HD3  H -24.514  22.430  17.780 1.00 . B B . 137 LYS HD3  1 1 
        6  78409 2 1 141 LYS HE2  H -21.732  22.536  16.632 1.00 . B B . 137 LYS HE2  1 1 
        6  78410 2 1 141 LYS HE3  H -22.874  23.847  16.333 1.00 . B B . 137 LYS HE3  1 1 
        6  78411 2 1 141 LYS HG2  H -22.951  20.789  18.624 1.00 . B B . 137 LYS HG2  1 1 
        6  78412 2 1 141 LYS HG3  H -22.414  20.396  16.990 1.00 . B B . 137 LYS HG3  1 1 
        6  78413 2 1 141 LYS HZ1  H -22.448  22.847  19.071 1.00 . B B . 137 LYS HZ1  1 1 
        6  78414 2 1 141 LYS HZ2  H -22.992  24.371  18.561 1.00 . B B . 137 LYS HZ2  1 1 
        6  78415 2 1 141 LYS HZ3  H -21.355  23.955  18.391 1.00 . B B . 137 LYS HZ3  1 1 
        6  78416 2 1 141 LYS N    N -23.666  18.555  19.545 1.00 . B B . 137 LYS N    1 1 
        6  78417 2 1 141 LYS NZ   N -22.330  23.596  18.358 1.00 . B B . 137 LYS NZ   1 1 
        6  78418 2 1 141 LYS O    O -21.601  17.692  17.947 1.00 . B B . 137 LYS O    1 1 
        6  78419 2 1 142 LEU C    C -21.664  17.644  14.056 1.00 . B B . 138 LEU C    1 1 
        6  78420 2 1 142 LEU CA   C -21.871  16.807  15.314 1.00 . B B . 138 LEU CA   1 1 
        6  78421 2 1 142 LEU CB   C -22.272  15.381  14.926 1.00 . B B . 138 LEU CB   1 1 
        6  78422 2 1 142 LEU CD1  C -21.261  13.105  14.684 1.00 . B B . 138 LEU CD1  1 1 
        6  78423 2 1 142 LEU CD2  C -20.823  14.853  12.950 1.00 . B B . 138 LEU CD2  1 1 
        6  78424 2 1 142 LEU CG   C -21.043  14.603  14.446 1.00 . B B . 138 LEU CG   1 1 
        6  78425 2 1 142 LEU H    H -23.818  17.508  15.763 1.00 . B B . 138 LEU H    1 1 
        6  78426 2 1 142 LEU HA   H -20.948  16.774  15.875 1.00 . B B . 138 LEU HA   1 1 
        6  78427 2 1 142 LEU HB2  H -22.702  14.889  15.788 1.00 . B B . 138 LEU HB2  1 1 
        6  78428 2 1 142 LEU HB3  H -23.005  15.419  14.134 1.00 . B B . 138 LEU HB3  1 1 
        6  78429 2 1 142 LEU HD11 H -20.364  12.565  14.424 1.00 . B B . 138 LEU HD11 1 1 
        6  78430 2 1 142 LEU HD12 H -22.081  12.760  14.073 1.00 . B B . 138 LEU HD12 1 1 
        6  78431 2 1 142 LEU HD13 H -21.493  12.937  15.725 1.00 . B B . 138 LEU HD13 1 1 
        6  78432 2 1 142 LEU HD21 H -20.295  14.018  12.514 1.00 . B B . 138 LEU HD21 1 1 
        6  78433 2 1 142 LEU HD22 H -20.239  15.752  12.818 1.00 . B B . 138 LEU HD22 1 1 
        6  78434 2 1 142 LEU HD23 H -21.778  14.970  12.459 1.00 . B B . 138 LEU HD23 1 1 
        6  78435 2 1 142 LEU HG   H -20.175  14.930  14.999 1.00 . B B . 138 LEU HG   1 1 
        6  78436 2 1 142 LEU N    N -22.921  17.393  16.141 1.00 . B B . 138 LEU N    1 1 
        6  78437 2 1 142 LEU O    O -22.626  17.979  13.362 1.00 . B B . 138 LEU O    1 1 
        6  78438 2 1 143 THR C    C -19.332  17.887  11.578 1.00 . B B . 139 THR C    1 1 
        6  78439 2 1 143 THR CA   C -20.074  18.761  12.586 1.00 . B B . 139 THR CA   1 1 
        6  78440 2 1 143 THR CB   C -19.194  19.951  12.974 1.00 . B B . 139 THR CB   1 1 
        6  78441 2 1 143 THR CG2  C -18.992  20.860  11.761 1.00 . B B . 139 THR CG2  1 1 
        6  78442 2 1 143 THR H    H -19.691  17.713  14.385 1.00 . B B . 139 THR H    1 1 
        6  78443 2 1 143 THR HA   H -20.982  19.132  12.131 1.00 . B B . 139 THR HA   1 1 
        6  78444 2 1 143 THR HB   H -18.233  19.592  13.313 1.00 . B B . 139 THR HB   1 1 
        6  78445 2 1 143 THR HG1  H -19.143  20.961  14.634 1.00 . B B . 139 THR HG1  1 1 
        6  78446 2 1 143 THR HG21 H -19.937  21.301  11.480 1.00 . B B . 139 THR HG21 1 1 
        6  78447 2 1 143 THR HG22 H -18.605  20.280  10.936 1.00 . B B . 139 THR HG22 1 1 
        6  78448 2 1 143 THR HG23 H -18.289  21.642  12.010 1.00 . B B . 139 THR HG23 1 1 
        6  78449 2 1 143 THR N    N -20.409  17.987  13.777 1.00 . B B . 139 THR N    1 1 
        6  78450 2 1 143 THR O    O -18.298  17.302  11.898 1.00 . B B . 139 THR O    1 1 
        6  78451 2 1 143 THR OG1  O -19.822  20.682  14.016 1.00 . B B . 139 THR OG1  1 1 
        6  78452 2 1 144 LEU C    C -18.736  17.908   8.195 1.00 . B B . 140 LEU C    1 1 
        6  78453 2 1 144 LEU CA   C -19.279  17.011   9.300 1.00 . B B . 140 LEU CA   1 1 
        6  78454 2 1 144 LEU CB   C -20.360  16.086   8.730 1.00 . B B . 140 LEU CB   1 1 
        6  78455 2 1 144 LEU CD1  C -19.054  13.971   8.486 1.00 . B B . 140 LEU CD1  1 1 
        6  78456 2 1 144 LEU CD2  C -20.849  14.518   6.841 1.00 . B B . 140 LEU CD2  1 1 
        6  78457 2 1 144 LEU CG   C -19.746  15.105   7.728 1.00 . B B . 140 LEU CG   1 1 
        6  78458 2 1 144 LEU H    H -20.631  18.392  10.153 1.00 . B B . 140 LEU H    1 1 
        6  78459 2 1 144 LEU HA   H -18.475  16.413   9.707 1.00 . B B . 140 LEU HA   1 1 
        6  78460 2 1 144 LEU HB2  H -20.820  15.533   9.537 1.00 . B B . 140 LEU HB2  1 1 
        6  78461 2 1 144 LEU HB3  H -21.112  16.680   8.231 1.00 . B B . 140 LEU HB3  1 1 
        6  78462 2 1 144 LEU HD11 H -18.187  14.358   8.999 1.00 . B B . 140 LEU HD11 1 1 
        6  78463 2 1 144 LEU HD12 H -18.748  13.206   7.789 1.00 . B B . 140 LEU HD12 1 1 
        6  78464 2 1 144 LEU HD13 H -19.739  13.549   9.207 1.00 . B B . 140 LEU HD13 1 1 
        6  78465 2 1 144 LEU HD21 H -20.433  13.741   6.216 1.00 . B B . 140 LEU HD21 1 1 
        6  78466 2 1 144 LEU HD22 H -21.264  15.295   6.217 1.00 . B B . 140 LEU HD22 1 1 
        6  78467 2 1 144 LEU HD23 H -21.627  14.099   7.461 1.00 . B B . 140 LEU HD23 1 1 
        6  78468 2 1 144 LEU HG   H -19.023  15.621   7.115 1.00 . B B . 140 LEU HG   1 1 
        6  78469 2 1 144 LEU N    N -19.853  17.837  10.357 1.00 . B B . 140 LEU N    1 1 
        6  78470 2 1 144 LEU O    O -19.487  18.672   7.589 1.00 . B B . 140 LEU O    1 1 
        6  78471 2 1 145 ILE C    C -16.163  17.884   5.839 1.00 . B B . 141 ILE C    1 1 
        6  78472 2 1 145 ILE CA   C -16.795  18.707   6.960 1.00 . B B . 141 ILE CA   1 1 
        6  78473 2 1 145 ILE CB   C -15.742  19.572   7.670 1.00 . B B . 141 ILE CB   1 1 
        6  78474 2 1 145 ILE CD1  C -15.444  20.728   9.877 1.00 . B B . 141 ILE CD1  1 1 
        6  78475 2 1 145 ILE CG1  C -16.428  20.436   8.744 1.00 . B B . 141 ILE CG1  1 1 
        6  78476 2 1 145 ILE CG2  C -15.026  20.489   6.670 1.00 . B B . 141 ILE CG2  1 1 
        6  78477 2 1 145 ILE H    H -16.881  17.172   8.415 1.00 . B B . 141 ILE H    1 1 
        6  78478 2 1 145 ILE HA   H -17.539  19.362   6.525 1.00 . B B . 141 ILE HA   1 1 
        6  78479 2 1 145 ILE HB   H -15.018  18.923   8.139 1.00 . B B . 141 ILE HB   1 1 
        6  78480 2 1 145 ILE HD11 H -15.427  19.891  10.560 1.00 . B B . 141 ILE HD11 1 1 
        6  78481 2 1 145 ILE HD12 H -15.758  21.617  10.404 1.00 . B B . 141 ILE HD12 1 1 
        6  78482 2 1 145 ILE HD13 H -14.456  20.883   9.465 1.00 . B B . 141 ILE HD13 1 1 
        6  78483 2 1 145 ILE HG12 H -16.755  21.369   8.308 1.00 . B B . 141 ILE HG12 1 1 
        6  78484 2 1 145 ILE HG13 H -17.282  19.918   9.149 1.00 . B B . 141 ILE HG13 1 1 
        6  78485 2 1 145 ILE HG21 H -14.625  19.896   5.861 1.00 . B B . 141 ILE HG21 1 1 
        6  78486 2 1 145 ILE HG22 H -14.221  21.008   7.169 1.00 . B B . 141 ILE HG22 1 1 
        6  78487 2 1 145 ILE HG23 H -15.727  21.209   6.276 1.00 . B B . 141 ILE HG23 1 1 
        6  78488 2 1 145 ILE N    N -17.433  17.826   7.935 1.00 . B B . 141 ILE N    1 1 
        6  78489 2 1 145 ILE O    O -15.279  17.057   6.077 1.00 . B B . 141 ILE O    1 1 
        6  78490 2 1 146 ARG C    C -15.224  18.333   2.608 1.00 . B B . 142 ARG C    1 1 
        6  78491 2 1 146 ARG CA   C -16.133  17.436   3.443 1.00 . B B . 142 ARG CA   1 1 
        6  78492 2 1 146 ARG CB   C -17.329  17.015   2.590 1.00 . B B . 142 ARG CB   1 1 
        6  78493 2 1 146 ARG CD   C -19.344  15.540   2.488 1.00 . B B . 142 ARG CD   1 1 
        6  78494 2 1 146 ARG CG   C -18.183  16.008   3.365 1.00 . B B . 142 ARG CG   1 1 
        6  78495 2 1 146 ARG CZ   C -21.135  16.612   1.158 1.00 . B B . 142 ARG CZ   1 1 
        6  78496 2 1 146 ARG H    H -17.295  18.847   4.508 1.00 . B B . 142 ARG H    1 1 
        6  78497 2 1 146 ARG HA   H -15.590  16.556   3.751 1.00 . B B . 142 ARG HA   1 1 
        6  78498 2 1 146 ARG HB2  H -17.922  17.886   2.351 1.00 . B B . 142 ARG HB2  1 1 
        6  78499 2 1 146 ARG HB3  H -16.976  16.559   1.677 1.00 . B B . 142 ARG HB3  1 1 
        6  78500 2 1 146 ARG HD2  H -18.955  15.042   1.611 1.00 . B B . 142 ARG HD2  1 1 
        6  78501 2 1 146 ARG HD3  H -19.959  14.849   3.048 1.00 . B B . 142 ARG HD3  1 1 
        6  78502 2 1 146 ARG HE   H -19.969  17.559   2.480 1.00 . B B . 142 ARG HE   1 1 
        6  78503 2 1 146 ARG HG2  H -17.574  15.159   3.642 1.00 . B B . 142 ARG HG2  1 1 
        6  78504 2 1 146 ARG HG3  H -18.574  16.477   4.254 1.00 . B B . 142 ARG HG3  1 1 
        6  78505 2 1 146 ARG HH11 H -20.950  14.650   0.778 1.00 . B B . 142 ARG HH11 1 1 
        6  78506 2 1 146 ARG HH12 H -22.186  15.470  -0.115 1.00 . B B . 142 ARG HH12 1 1 
        6  78507 2 1 146 ARG HH21 H -21.576  18.560   1.306 1.00 . B B . 142 ARG HH21 1 1 
        6  78508 2 1 146 ARG HH22 H -22.536  17.657   0.181 1.00 . B B . 142 ARG HH22 1 1 
        6  78509 2 1 146 ARG N    N -16.613  18.151   4.618 1.00 . B B . 142 ARG N    1 1 
        6  78510 2 1 146 ARG NE   N -20.153  16.688   2.069 1.00 . B B . 142 ARG NE   1 1 
        6  78511 2 1 146 ARG NH1  N -21.449  15.488   0.560 1.00 . B B . 142 ARG NH1  1 1 
        6  78512 2 1 146 ARG NH2  N -21.800  17.695   0.858 1.00 . B B . 142 ARG NH2  1 1 
        6  78513 2 1 146 ARG O    O -15.613  19.438   2.234 1.00 . B B . 142 ARG O    1 1 
        6  78514 2 1 147 THR C    C -13.372  18.442   0.020 1.00 . B B . 143 THR C    1 1 
        6  78515 2 1 147 THR CA   C -13.078  18.607   1.507 1.00 . B B . 143 THR CA   1 1 
        6  78516 2 1 147 THR CB   C -11.651  18.139   1.801 1.00 . B B . 143 THR CB   1 1 
        6  78517 2 1 147 THR CG2  C -11.323  18.382   3.276 1.00 . B B . 143 THR CG2  1 1 
        6  78518 2 1 147 THR H    H -13.780  16.946   2.621 1.00 . B B . 143 THR H    1 1 
        6  78519 2 1 147 THR HA   H -13.163  19.651   1.768 1.00 . B B . 143 THR HA   1 1 
        6  78520 2 1 147 THR HB   H -10.957  18.690   1.186 1.00 . B B . 143 THR HB   1 1 
        6  78521 2 1 147 THR HG1  H -10.677  16.457   1.803 1.00 . B B . 143 THR HG1  1 1 
        6  78522 2 1 147 THR HG21 H -11.044  19.416   3.417 1.00 . B B . 143 THR HG21 1 1 
        6  78523 2 1 147 THR HG22 H -10.503  17.746   3.571 1.00 . B B . 143 THR HG22 1 1 
        6  78524 2 1 147 THR HG23 H -12.189  18.157   3.879 1.00 . B B . 143 THR HG23 1 1 
        6  78525 2 1 147 THR N    N -14.027  17.840   2.304 1.00 . B B . 143 THR N    1 1 
        6  78526 2 1 147 THR O    O -13.394  17.311  -0.437 1.00 . B B . 143 THR O    1 1 
        6  78527 2 1 147 THR OXT  O -13.573  19.448  -0.640 1.00 . B B . 143 THR OXT  1 1 
        6  78528 2 1 147 THR OG1  O -11.543  16.753   1.512 1.00 . B B . 143 THR OG1  1 1 
        6  78529 3 1   1 GLU C    C -22.739   1.844 -30.746 1.00 . C C .  -3 GLU C    1 1 
        6  78530 3 1   1 GLU CA   C -23.215   1.626 -32.178 1.00 . C C .  -3 GLU CA   1 1 
        6  78531 3 1   1 GLU CB   C -22.532   0.391 -32.774 1.00 . C C .  -3 GLU CB   1 1 
        6  78532 3 1   1 GLU CD   C -24.532  -0.182 -34.232 1.00 . C C .  -3 GLU CD   1 1 
        6  78533 3 1   1 GLU CG   C -23.038   0.159 -34.203 1.00 . C C .  -3 GLU CG   1 1 
        6  78534 3 1   1 GLU H1   H -21.887   2.755 -33.317 1.00 . C C .  -3 GLU H1   1 1 
        6  78535 3 1   1 GLU H2   H -22.999   3.682 -32.426 1.00 . C C .  -3 GLU H2   1 1 
        6  78536 3 1   1 GLU H3   H -23.502   2.864 -33.827 1.00 . C C .  -3 GLU H3   1 1 
        6  78537 3 1   1 GLU HA   H -24.285   1.483 -32.180 1.00 . C C .  -3 GLU HA   1 1 
        6  78538 3 1   1 GLU HB2  H -21.463   0.546 -32.789 1.00 . C C .  -3 GLU HB2  1 1 
        6  78539 3 1   1 GLU HB3  H -22.762  -0.473 -32.170 1.00 . C C .  -3 GLU HB3  1 1 
        6  78540 3 1   1 GLU HG2  H -22.871   1.053 -34.784 1.00 . C C .  -3 GLU HG2  1 1 
        6  78541 3 1   1 GLU HG3  H -22.481  -0.655 -34.644 1.00 . C C .  -3 GLU HG3  1 1 
        6  78542 3 1   1 GLU N    N -22.875   2.821 -33.000 1.00 . C C .  -3 GLU N    1 1 
        6  78543 3 1   1 GLU O    O -23.535   1.821 -29.807 1.00 . C C .  -3 GLU O    1 1 
        6  78544 3 1   1 GLU OE1  O -25.112  -0.419 -33.183 1.00 . C C .  -3 GLU OE1  1 1 
        6  78545 3 1   1 GLU OE2  O -25.081  -0.200 -35.321 1.00 . C C .  -3 GLU OE2  1 1 
        6  78546 3 1   2 GLY C    C -21.345   3.599 -28.679 1.00 . C C .  -2 GLY C    1 1 
        6  78547 3 1   2 GLY CA   C -20.867   2.274 -29.262 1.00 . C C .  -2 GLY CA   1 1 
        6  78548 3 1   2 GLY H    H -20.849   2.058 -31.371 1.00 . C C .  -2 GLY H    1 1 
        6  78549 3 1   2 GLY HA2  H -21.163   1.466 -28.609 1.00 . C C .  -2 GLY HA2  1 1 
        6  78550 3 1   2 GLY HA3  H -19.789   2.293 -29.337 1.00 . C C .  -2 GLY HA3  1 1 
        6  78551 3 1   2 GLY N    N -21.437   2.053 -30.585 1.00 . C C .  -2 GLY N    1 1 
        6  78552 3 1   2 GLY O    O -21.583   4.560 -29.409 1.00 . C C .  -2 GLY O    1 1 
        6  78553 3 1   3 VAL C    C -20.742   5.651 -26.176 1.00 . C C .  -1 VAL C    1 1 
        6  78554 3 1   3 VAL CA   C -21.940   4.857 -26.689 1.00 . C C .  -1 VAL CA   1 1 
        6  78555 3 1   3 VAL CB   C -22.869   4.504 -25.519 1.00 . C C .  -1 VAL CB   1 1 
        6  78556 3 1   3 VAL CG1  C -23.415   5.785 -24.882 1.00 . C C .  -1 VAL CG1  1 1 
        6  78557 3 1   3 VAL CG2  C -24.044   3.662 -26.024 1.00 . C C .  -1 VAL CG2  1 1 
        6  78558 3 1   3 VAL H    H -21.297   2.841 -26.826 1.00 . C C .  -1 VAL H    1 1 
        6  78559 3 1   3 VAL HA   H -22.488   5.462 -27.396 1.00 . C C .  -1 VAL HA   1 1 
        6  78560 3 1   3 VAL HB   H -22.316   3.944 -24.779 1.00 . C C .  -1 VAL HB   1 1 
        6  78561 3 1   3 VAL HG11 H -23.888   6.391 -25.641 1.00 . C C .  -1 VAL HG11 1 1 
        6  78562 3 1   3 VAL HG12 H -22.604   6.338 -24.433 1.00 . C C .  -1 VAL HG12 1 1 
        6  78563 3 1   3 VAL HG13 H -24.140   5.528 -24.123 1.00 . C C .  -1 VAL HG13 1 1 
        6  78564 3 1   3 VAL HG21 H -24.475   4.132 -26.896 1.00 . C C .  -1 VAL HG21 1 1 
        6  78565 3 1   3 VAL HG22 H -24.791   3.585 -25.249 1.00 . C C .  -1 VAL HG22 1 1 
        6  78566 3 1   3 VAL HG23 H -23.693   2.674 -26.285 1.00 . C C .  -1 VAL HG23 1 1 
        6  78567 3 1   3 VAL N    N -21.487   3.642 -27.357 1.00 . C C .  -1 VAL N    1 1 
        6  78568 3 1   3 VAL O    O -19.846   5.100 -25.538 1.00 . C C .  -1 VAL O    1 1 
        6  78569 3 1   4 ILE C    C -20.210   8.916 -25.105 1.00 . C C .   0 ILE C    1 1 
        6  78570 3 1   4 ILE CA   C -19.654   7.827 -26.018 1.00 . C C .   0 ILE CA   1 1 
        6  78571 3 1   4 ILE CB   C -18.960   8.465 -27.229 1.00 . C C .   0 ILE CB   1 1 
        6  78572 3 1   4 ILE CD1  C -17.978   7.998 -29.482 1.00 . C C .   0 ILE CD1  1 1 
        6  78573 3 1   4 ILE CG1  C -18.449   7.369 -28.169 1.00 . C C .   0 ILE CG1  1 1 
        6  78574 3 1   4 ILE CG2  C -17.773   9.313 -26.763 1.00 . C C .   0 ILE CG2  1 1 
        6  78575 3 1   4 ILE H    H -21.474   7.329 -26.981 1.00 . C C .   0 ILE H    1 1 
        6  78576 3 1   4 ILE HA   H -18.926   7.248 -25.466 1.00 . C C .   0 ILE HA   1 1 
        6  78577 3 1   4 ILE HB   H -19.664   9.092 -27.755 1.00 . C C .   0 ILE HB   1 1 
        6  78578 3 1   4 ILE HD11 H -18.742   8.663 -29.857 1.00 . C C .   0 ILE HD11 1 1 
        6  78579 3 1   4 ILE HD12 H -17.793   7.219 -30.207 1.00 . C C .   0 ILE HD12 1 1 
        6  78580 3 1   4 ILE HD13 H -17.069   8.554 -29.309 1.00 . C C .   0 ILE HD13 1 1 
        6  78581 3 1   4 ILE HG12 H -17.624   6.850 -27.702 1.00 . C C .   0 ILE HG12 1 1 
        6  78582 3 1   4 ILE HG13 H -19.244   6.670 -28.375 1.00 . C C .   0 ILE HG13 1 1 
        6  78583 3 1   4 ILE HG21 H -17.112   8.706 -26.161 1.00 . C C .   0 ILE HG21 1 1 
        6  78584 3 1   4 ILE HG22 H -18.134  10.143 -26.173 1.00 . C C .   0 ILE HG22 1 1 
        6  78585 3 1   4 ILE HG23 H -17.237   9.687 -27.621 1.00 . C C .   0 ILE HG23 1 1 
        6  78586 3 1   4 ILE N    N -20.735   6.950 -26.461 1.00 . C C .   0 ILE N    1 1 
        6  78587 3 1   4 ILE O    O -21.162   9.610 -25.460 1.00 . C C .   0 ILE O    1 1 
        6  78588 3 1   5 MET C    C -19.227  11.357 -23.166 1.00 . C C .   1 MET C    1 1 
        6  78589 3 1   5 MET CA   C -20.044  10.082 -22.982 1.00 . C C .   1 MET CA   1 1 
        6  78590 3 1   5 MET CB   C -19.916   9.574 -21.541 1.00 . C C .   1 MET CB   1 1 
        6  78591 3 1   5 MET CE   C -16.571   8.262 -19.521 1.00 . C C .   1 MET CE   1 1 
        6  78592 3 1   5 MET CG   C -18.455   9.253 -21.209 1.00 . C C .   1 MET CG   1 1 
        6  78593 3 1   5 MET H    H -18.861   8.471 -23.698 1.00 . C C .   1 MET H    1 1 
        6  78594 3 1   5 MET HA   H -21.083  10.309 -23.176 1.00 . C C .   1 MET HA   1 1 
        6  78595 3 1   5 MET HB2  H -20.275  10.332 -20.863 1.00 . C C .   1 MET HB2  1 1 
        6  78596 3 1   5 MET HB3  H -20.511   8.680 -21.424 1.00 . C C .   1 MET HB3  1 1 
        6  78597 3 1   5 MET HE1  H -16.289   7.851 -18.562 1.00 . C C .   1 MET HE1  1 1 
        6  78598 3 1   5 MET HE2  H -16.091   9.219 -19.665 1.00 . C C .   1 MET HE2  1 1 
        6  78599 3 1   5 MET HE3  H -16.264   7.585 -20.303 1.00 . C C .   1 MET HE3  1 1 
        6  78600 3 1   5 MET HG2  H -18.052   8.575 -21.946 1.00 . C C .   1 MET HG2  1 1 
        6  78601 3 1   5 MET HG3  H -17.877  10.165 -21.203 1.00 . C C .   1 MET HG3  1 1 
        6  78602 3 1   5 MET N    N -19.609   9.060 -23.929 1.00 . C C .   1 MET N    1 1 
        6  78603 3 1   5 MET O    O -18.001  11.310 -23.267 1.00 . C C .   1 MET O    1 1 
        6  78604 3 1   5 MET SD   S -18.367   8.477 -19.574 1.00 . C C .   1 MET SD   1 1 
        6  78605 3 1   6 SER C    C -19.284  14.623 -22.147 1.00 . C C .   2 SER C    1 1 
        6  78606 3 1   6 SER CA   C -19.244  13.778 -23.415 1.00 . C C .   2 SER CA   1 1 
        6  78607 3 1   6 SER CB   C -19.927  14.541 -24.552 1.00 . C C .   2 SER CB   1 1 
        6  78608 3 1   6 SER H    H -20.886  12.476 -23.091 1.00 . C C .   2 SER H    1 1 
        6  78609 3 1   6 SER HA   H -18.213  13.605 -23.687 1.00 . C C .   2 SER HA   1 1 
        6  78610 3 1   6 SER HB2  H -19.643  15.578 -24.514 1.00 . C C .   2 SER HB2  1 1 
        6  78611 3 1   6 SER HB3  H -19.620  14.119 -25.498 1.00 . C C .   2 SER HB3  1 1 
        6  78612 3 1   6 SER HG   H -21.613  13.585 -24.739 1.00 . C C .   2 SER HG   1 1 
        6  78613 3 1   6 SER N    N -19.913  12.496 -23.206 1.00 . C C .   2 SER N    1 1 
        6  78614 3 1   6 SER O    O -20.335  14.793 -21.530 1.00 . C C .   2 SER O    1 1 
        6  78615 3 1   6 SER OG   O -21.337  14.440 -24.399 1.00 . C C .   2 SER OG   1 1 
        6  78616 3 1   7 GLU C    C -17.090  17.178 -20.811 1.00 . C C .   3 GLU C    1 1 
        6  78617 3 1   7 GLU CA   C -18.034  16.001 -20.586 1.00 . C C .   3 GLU CA   1 1 
        6  78618 3 1   7 GLU CB   C -17.536  15.160 -19.408 1.00 . C C .   3 GLU CB   1 1 
        6  78619 3 1   7 GLU CD   C -17.041  15.227 -16.916 1.00 . C C .   3 GLU CD   1 1 
        6  78620 3 1   7 GLU CG   C -17.601  15.991 -18.122 1.00 . C C .   3 GLU CG   1 1 
        6  78621 3 1   7 GLU H    H -17.333  15.017 -22.330 1.00 . C C .   3 GLU H    1 1 
        6  78622 3 1   7 GLU HA   H -19.016  16.383 -20.347 1.00 . C C .   3 GLU HA   1 1 
        6  78623 3 1   7 GLU HB2  H -18.159  14.283 -19.305 1.00 . C C .   3 GLU HB2  1 1 
        6  78624 3 1   7 GLU HB3  H -16.514  14.859 -19.588 1.00 . C C .   3 GLU HB3  1 1 
        6  78625 3 1   7 GLU HG2  H -17.028  16.896 -18.259 1.00 . C C .   3 GLU HG2  1 1 
        6  78626 3 1   7 GLU HG3  H -18.630  16.254 -17.926 1.00 . C C .   3 GLU HG3  1 1 
        6  78627 3 1   7 GLU N    N -18.131  15.173 -21.782 1.00 . C C .   3 GLU N    1 1 
        6  78628 3 1   7 GLU O    O -16.058  17.045 -21.468 1.00 . C C .   3 GLU O    1 1 
        6  78629 3 1   7 GLU OE1  O -16.621  14.090 -17.069 1.00 . C C .   3 GLU OE1  1 1 
        6  78630 3 1   7 GLU OE2  O -17.038  15.804 -15.841 1.00 . C C .   3 GLU OE2  1 1 
        6  78631 3 1   8 LEU C    C -16.315  20.047 -18.965 1.00 . C C .   4 LEU C    1 1 
        6  78632 3 1   8 LEU CA   C -16.634  19.530 -20.364 1.00 . C C .   4 LEU CA   1 1 
        6  78633 3 1   8 LEU CB   C -17.364  20.617 -21.157 1.00 . C C .   4 LEU CB   1 1 
        6  78634 3 1   8 LEU CD1  C -15.456  21.417 -22.557 1.00 . C C .   4 LEU CD1  1 1 
        6  78635 3 1   8 LEU CD2  C -17.226  23.018 -21.822 1.00 . C C .   4 LEU CD2  1 1 
        6  78636 3 1   8 LEU CG   C -16.414  21.786 -21.422 1.00 . C C .   4 LEU CG   1 1 
        6  78637 3 1   8 LEU H    H -18.335  18.390 -19.823 1.00 . C C .   4 LEU H    1 1 
        6  78638 3 1   8 LEU HA   H -15.707  19.290 -20.867 1.00 . C C .   4 LEU HA   1 1 
        6  78639 3 1   8 LEU HB2  H -17.704  20.207 -22.097 1.00 . C C .   4 LEU HB2  1 1 
        6  78640 3 1   8 LEU HB3  H -18.211  20.968 -20.589 1.00 . C C .   4 LEU HB3  1 1 
        6  78641 3 1   8 LEU HD11 H -16.024  21.091 -23.415 1.00 . C C .   4 LEU HD11 1 1 
        6  78642 3 1   8 LEU HD12 H -14.803  20.620 -22.232 1.00 . C C .   4 LEU HD12 1 1 
        6  78643 3 1   8 LEU HD13 H -14.865  22.281 -22.823 1.00 . C C .   4 LEU HD13 1 1 
        6  78644 3 1   8 LEU HD21 H -17.822  23.345 -20.982 1.00 . C C .   4 LEU HD21 1 1 
        6  78645 3 1   8 LEU HD22 H -17.876  22.770 -22.649 1.00 . C C .   4 LEU HD22 1 1 
        6  78646 3 1   8 LEU HD23 H -16.555  23.812 -22.118 1.00 . C C .   4 LEU HD23 1 1 
        6  78647 3 1   8 LEU HG   H -15.847  21.999 -20.527 1.00 . C C .   4 LEU HG   1 1 
        6  78648 3 1   8 LEU N    N -17.469  18.336 -20.279 1.00 . C C .   4 LEU N    1 1 
        6  78649 3 1   8 LEU O    O -17.214  20.259 -18.152 1.00 . C C .   4 LEU O    1 1 
        6  78650 3 1   9 LYS C    C -14.181  22.207 -17.506 1.00 . C C .   5 LYS C    1 1 
        6  78651 3 1   9 LYS CA   C -14.606  20.750 -17.385 1.00 . C C .   5 LYS CA   1 1 
        6  78652 3 1   9 LYS CB   C -13.444  19.923 -16.834 1.00 . C C .   5 LYS CB   1 1 
        6  78653 3 1   9 LYS CD   C -12.799  17.725 -15.852 1.00 . C C .   5 LYS CD   1 1 
        6  78654 3 1   9 LYS CE   C -13.235  16.274 -15.640 1.00 . C C .   5 LYS CE   1 1 
        6  78655 3 1   9 LYS CG   C -13.926  18.506 -16.528 1.00 . C C .   5 LYS CG   1 1 
        6  78656 3 1   9 LYS H    H -14.351  20.014 -19.356 1.00 . C C .   5 LYS H    1 1 
        6  78657 3 1   9 LYS HA   H -15.432  20.687 -16.690 1.00 . C C .   5 LYS HA   1 1 
        6  78658 3 1   9 LYS HB2  H -12.650  19.886 -17.566 1.00 . C C .   5 LYS HB2  1 1 
        6  78659 3 1   9 LYS HB3  H -13.076  20.379 -15.925 1.00 . C C .   5 LYS HB3  1 1 
        6  78660 3 1   9 LYS HD2  H -11.918  17.753 -16.475 1.00 . C C .   5 LYS HD2  1 1 
        6  78661 3 1   9 LYS HD3  H -12.577  18.174 -14.894 1.00 . C C .   5 LYS HD3  1 1 
        6  78662 3 1   9 LYS HE2  H -14.093  16.248 -14.986 1.00 . C C .   5 LYS HE2  1 1 
        6  78663 3 1   9 LYS HE3  H -13.493  15.834 -16.593 1.00 . C C .   5 LYS HE3  1 1 
        6  78664 3 1   9 LYS HG2  H -14.782  18.550 -15.870 1.00 . C C .   5 LYS HG2  1 1 
        6  78665 3 1   9 LYS HG3  H -14.201  18.011 -17.447 1.00 . C C .   5 LYS HG3  1 1 
        6  78666 3 1   9 LYS HZ1  H -12.049  15.739 -14.014 1.00 . C C .   5 LYS HZ1  1 1 
        6  78667 3 1   9 LYS HZ2  H -11.224  15.751 -15.496 1.00 . C C .   5 LYS HZ2  1 1 
        6  78668 3 1   9 LYS HZ3  H -12.298  14.485 -15.134 1.00 . C C .   5 LYS HZ3  1 1 
        6  78669 3 1   9 LYS N    N -15.029  20.230 -18.681 1.00 . C C .   5 LYS N    1 1 
        6  78670 3 1   9 LYS NZ   N -12.117  15.504 -15.025 1.00 . C C .   5 LYS NZ   1 1 
        6  78671 3 1   9 LYS O    O -13.254  22.535 -18.249 1.00 . C C .   5 LYS O    1 1 
        6  78672 3 1  10 LEU C    C -14.093  24.963 -15.406 1.00 . C C .   6 LEU C    1 1 
        6  78673 3 1  10 LEU CA   C -14.586  24.499 -16.772 1.00 . C C .   6 LEU CA   1 1 
        6  78674 3 1  10 LEU CB   C -15.859  25.272 -17.133 1.00 . C C .   6 LEU CB   1 1 
        6  78675 3 1  10 LEU CD1  C -17.734  25.491 -18.767 1.00 . C C .   6 LEU CD1  1 1 
        6  78676 3 1  10 LEU CD2  C -15.406  25.120 -19.588 1.00 . C C .   6 LEU CD2  1 1 
        6  78677 3 1  10 LEU CG   C -16.406  24.787 -18.478 1.00 . C C .   6 LEU CG   1 1 
        6  78678 3 1  10 LEU H    H -15.561  22.720 -16.156 1.00 . C C .   6 LEU H    1 1 
        6  78679 3 1  10 LEU HA   H -13.828  24.708 -17.511 1.00 . C C .   6 LEU HA   1 1 
        6  78680 3 1  10 LEU HB2  H -16.602  25.114 -16.365 1.00 . C C .   6 LEU HB2  1 1 
        6  78681 3 1  10 LEU HB3  H -15.630  26.325 -17.199 1.00 . C C .   6 LEU HB3  1 1 
        6  78682 3 1  10 LEU HD11 H -18.040  25.279 -19.781 1.00 . C C .   6 LEU HD11 1 1 
        6  78683 3 1  10 LEU HD12 H -17.611  26.556 -18.644 1.00 . C C .   6 LEU HD12 1 1 
        6  78684 3 1  10 LEU HD13 H -18.487  25.133 -18.080 1.00 . C C .   6 LEU HD13 1 1 
        6  78685 3 1  10 LEU HD21 H -15.901  25.066 -20.546 1.00 . C C .   6 LEU HD21 1 1 
        6  78686 3 1  10 LEU HD22 H -14.592  24.411 -19.563 1.00 . C C .   6 LEU HD22 1 1 
        6  78687 3 1  10 LEU HD23 H -15.020  26.117 -19.438 1.00 . C C .   6 LEU HD23 1 1 
        6  78688 3 1  10 LEU HG   H -16.565  23.720 -18.440 1.00 . C C .   6 LEU HG   1 1 
        6  78689 3 1  10 LEU N    N -14.860  23.064 -16.751 1.00 . C C .   6 LEU N    1 1 
        6  78690 3 1  10 LEU O    O -14.473  24.406 -14.377 1.00 . C C .   6 LEU O    1 1 
        6  78691 3 1  11 LYS C    C -12.830  28.085 -14.204 1.00 . C C .   7 LYS C    1 1 
        6  78692 3 1  11 LYS CA   C -12.743  26.554 -14.148 1.00 . C C .   7 LYS CA   1 1 
        6  78693 3 1  11 LYS CB   C -11.285  26.140 -13.939 1.00 . C C .   7 LYS CB   1 1 
        6  78694 3 1  11 LYS CD   C  -9.369  26.143 -12.336 1.00 . C C .   7 LYS CD   1 1 
        6  78695 3 1  11 LYS CE   C  -8.970  26.394 -10.880 1.00 . C C .   7 LYS CE   1 1 
        6  78696 3 1  11 LYS CG   C -10.816  26.590 -12.554 1.00 . C C .   7 LYS CG   1 1 
        6  78697 3 1  11 LYS H    H -12.918  26.346 -16.251 1.00 . C C .   7 LYS H    1 1 
        6  78698 3 1  11 LYS HA   H -13.334  26.168 -13.332 1.00 . C C .   7 LYS HA   1 1 
        6  78699 3 1  11 LYS HB2  H -11.202  25.066 -14.016 1.00 . C C .   7 LYS HB2  1 1 
        6  78700 3 1  11 LYS HB3  H -10.668  26.603 -14.692 1.00 . C C .   7 LYS HB3  1 1 
        6  78701 3 1  11 LYS HD2  H  -9.281  25.089 -12.558 1.00 . C C .   7 LYS HD2  1 1 
        6  78702 3 1  11 LYS HD3  H  -8.716  26.704 -12.987 1.00 . C C .   7 LYS HD3  1 1 
        6  78703 3 1  11 LYS HE2  H  -9.701  25.945 -10.224 1.00 . C C .   7 LYS HE2  1 1 
        6  78704 3 1  11 LYS HE3  H  -8.000  25.954 -10.692 1.00 . C C .   7 LYS HE3  1 1 
        6  78705 3 1  11 LYS HG2  H -10.876  27.667 -12.487 1.00 . C C .   7 LYS HG2  1 1 
        6  78706 3 1  11 LYS HG3  H -11.444  26.145 -11.797 1.00 . C C .   7 LYS HG3  1 1 
        6  78707 3 1  11 LYS HZ1  H  -8.148  28.280 -11.199 1.00 . C C .   7 LYS HZ1  1 1 
        6  78708 3 1  11 LYS HZ2  H  -8.716  28.032  -9.621 1.00 . C C .   7 LYS HZ2  1 1 
        6  78709 3 1  11 LYS HZ3  H  -9.818  28.295 -10.887 1.00 . C C .   7 LYS HZ3  1 1 
        6  78710 3 1  11 LYS N    N -13.236  25.981 -15.400 1.00 . C C .   7 LYS N    1 1 
        6  78711 3 1  11 LYS NZ   N  -8.908  27.861 -10.628 1.00 . C C .   7 LYS NZ   1 1 
        6  78712 3 1  11 LYS O    O -12.472  28.665 -15.230 1.00 . C C .   7 LYS O    1 1 
        6  78713 3 1  12 PRO C    C -12.067  30.864 -12.609 1.00 . C C .   8 PRO C    1 1 
        6  78714 3 1  12 PRO CA   C -13.348  30.251 -13.167 1.00 . C C .   8 PRO CA   1 1 
        6  78715 3 1  12 PRO CB   C -14.538  30.546 -12.259 1.00 . C C .   8 PRO CB   1 1 
        6  78716 3 1  12 PRO CD   C -13.808  28.248 -11.884 1.00 . C C .   8 PRO CD   1 1 
        6  78717 3 1  12 PRO CG   C -14.556  29.434 -11.263 1.00 . C C .   8 PRO CG   1 1 
        6  78718 3 1  12 PRO HA   H -13.546  30.622 -14.160 1.00 . C C .   8 PRO HA   1 1 
        6  78719 3 1  12 PRO HB2  H -14.402  31.497 -11.763 1.00 . C C .   8 PRO HB2  1 1 
        6  78720 3 1  12 PRO HB3  H -15.456  30.542 -12.827 1.00 . C C .   8 PRO HB3  1 1 
        6  78721 3 1  12 PRO HD2  H -12.996  27.939 -11.242 1.00 . C C .   8 PRO HD2  1 1 
        6  78722 3 1  12 PRO HD3  H -14.484  27.426 -12.063 1.00 . C C .   8 PRO HD3  1 1 
        6  78723 3 1  12 PRO HG2  H -14.065  29.749 -10.353 1.00 . C C .   8 PRO HG2  1 1 
        6  78724 3 1  12 PRO HG3  H -15.573  29.142 -11.052 1.00 . C C .   8 PRO HG3  1 1 
        6  78725 3 1  12 PRO N    N -13.288  28.761 -13.167 1.00 . C C .   8 PRO N    1 1 
        6  78726 3 1  12 PRO O    O -11.502  30.352 -11.641 1.00 . C C .   8 PRO O    1 1 
        6  78727 3 1  13 LEU C    C -10.570  33.383 -11.469 1.00 . C C .   9 LEU C    1 1 
        6  78728 3 1  13 LEU CA   C -10.382  32.599 -12.774 1.00 . C C .   9 LEU CA   1 1 
        6  78729 3 1  13 LEU CB   C  -9.804  33.488 -13.881 1.00 . C C .   9 LEU CB   1 1 
        6  78730 3 1  13 LEU CD1  C  -9.163  33.543 -16.297 1.00 . C C .   9 LEU CD1  1 1 
        6  78731 3 1  13 LEU CD2  C  -8.342  31.694 -14.834 1.00 . C C .   9 LEU CD2  1 1 
        6  78732 3 1  13 LEU CG   C  -9.516  32.634 -15.118 1.00 . C C .   9 LEU CG   1 1 
        6  78733 3 1  13 LEU H    H -12.113  32.334 -13.972 1.00 . C C .   9 LEU H    1 1 
        6  78734 3 1  13 LEU HA   H  -9.665  31.816 -12.576 1.00 . C C .   9 LEU HA   1 1 
        6  78735 3 1  13 LEU HB2  H -10.508  34.261 -14.141 1.00 . C C .   9 LEU HB2  1 1 
        6  78736 3 1  13 LEU HB3  H  -8.883  33.935 -13.540 1.00 . C C .   9 LEU HB3  1 1 
        6  78737 3 1  13 LEU HD11 H  -8.167  33.936 -16.162 1.00 . C C .   9 LEU HD11 1 1 
        6  78738 3 1  13 LEU HD12 H  -9.871  34.357 -16.348 1.00 . C C .   9 LEU HD12 1 1 
        6  78739 3 1  13 LEU HD13 H  -9.203  32.972 -17.214 1.00 . C C .   9 LEU HD13 1 1 
        6  78740 3 1  13 LEU HD21 H  -7.981  31.279 -15.763 1.00 . C C .   9 LEU HD21 1 1 
        6  78741 3 1  13 LEU HD22 H  -8.671  30.893 -14.188 1.00 . C C .   9 LEU HD22 1 1 
        6  78742 3 1  13 LEU HD23 H  -7.549  32.243 -14.351 1.00 . C C .   9 LEU HD23 1 1 
        6  78743 3 1  13 LEU HG   H -10.393  32.051 -15.364 1.00 . C C .   9 LEU HG   1 1 
        6  78744 3 1  13 LEU N    N -11.615  31.957 -13.217 1.00 . C C .   9 LEU N    1 1 
        6  78745 3 1  13 LEU O    O  -9.749  33.230 -10.563 1.00 . C C .   9 LEU O    1 1 
        6  78746 3 1  14 PRO C    C -12.577  34.027  -9.031 1.00 . C C .  10 PRO C    1 1 
        6  78747 3 1  14 PRO CA   C -11.848  34.915 -10.036 1.00 . C C .  10 PRO CA   1 1 
        6  78748 3 1  14 PRO CB   C -12.727  36.094 -10.444 1.00 . C C .  10 PRO CB   1 1 
        6  78749 3 1  14 PRO CD   C -12.612  34.589 -12.331 1.00 . C C .  10 PRO CD   1 1 
        6  78750 3 1  14 PRO CG   C -13.517  35.581 -11.595 1.00 . C C .  10 PRO CG   1 1 
        6  78751 3 1  14 PRO HA   H -10.922  35.279  -9.618 1.00 . C C .  10 PRO HA   1 1 
        6  78752 3 1  14 PRO HB2  H -13.377  36.378  -9.629 1.00 . C C .  10 PRO HB2  1 1 
        6  78753 3 1  14 PRO HB3  H -12.120  36.930 -10.758 1.00 . C C .  10 PRO HB3  1 1 
        6  78754 3 1  14 PRO HD2  H -13.185  33.730 -12.649 1.00 . C C .  10 PRO HD2  1 1 
        6  78755 3 1  14 PRO HD3  H -12.146  35.073 -13.171 1.00 . C C .  10 PRO HD3  1 1 
        6  78756 3 1  14 PRO HG2  H -14.409  35.086 -11.239 1.00 . C C .  10 PRO HG2  1 1 
        6  78757 3 1  14 PRO HG3  H -13.777  36.390 -12.262 1.00 . C C .  10 PRO HG3  1 1 
        6  78758 3 1  14 PRO N    N -11.592  34.205 -11.329 1.00 . C C .  10 PRO N    1 1 
        6  78759 3 1  14 PRO O    O -13.314  33.119  -9.415 1.00 . C C .  10 PRO O    1 1 
        6  78760 3 1  15 LYS C    C -14.384  34.177  -6.355 1.00 . C C .  11 LYS C    1 1 
        6  78761 3 1  15 LYS CA   C -13.045  33.531  -6.703 1.00 . C C .  11 LYS CA   1 1 
        6  78762 3 1  15 LYS CB   C -12.167  33.468  -5.452 1.00 . C C .  11 LYS CB   1 1 
        6  78763 3 1  15 LYS CD   C -11.974  32.536  -3.140 1.00 . C C .  11 LYS CD   1 1 
        6  78764 3 1  15 LYS CE   C -12.529  31.491  -2.171 1.00 . C C .  11 LYS CE   1 1 
        6  78765 3 1  15 LYS CG   C -12.811  32.537  -4.422 1.00 . C C .  11 LYS CG   1 1 
        6  78766 3 1  15 LYS H    H -11.744  35.006  -7.496 1.00 . C C .  11 LYS H    1 1 
        6  78767 3 1  15 LYS HA   H -13.219  32.528  -7.058 1.00 . C C .  11 LYS HA   1 1 
        6  78768 3 1  15 LYS HB2  H -11.190  33.094  -5.717 1.00 . C C .  11 LYS HB2  1 1 
        6  78769 3 1  15 LYS HB3  H -12.072  34.458  -5.028 1.00 . C C .  11 LYS HB3  1 1 
        6  78770 3 1  15 LYS HD2  H -10.949  32.298  -3.382 1.00 . C C .  11 LYS HD2  1 1 
        6  78771 3 1  15 LYS HD3  H -12.020  33.511  -2.679 1.00 . C C .  11 LYS HD3  1 1 
        6  78772 3 1  15 LYS HE2  H -12.876  30.632  -2.726 1.00 . C C .  11 LYS HE2  1 1 
        6  78773 3 1  15 LYS HE3  H -11.751  31.187  -1.486 1.00 . C C .  11 LYS HE3  1 1 
        6  78774 3 1  15 LYS HG2  H -13.810  32.883  -4.201 1.00 . C C .  11 LYS HG2  1 1 
        6  78775 3 1  15 LYS HG3  H -12.856  31.536  -4.820 1.00 . C C .  11 LYS HG3  1 1 
        6  78776 3 1  15 LYS HZ1  H -14.418  32.363  -2.062 1.00 . C C .  11 LYS HZ1  1 1 
        6  78777 3 1  15 LYS HZ2  H -13.333  32.913  -0.880 1.00 . C C .  11 LYS HZ2  1 1 
        6  78778 3 1  15 LYS HZ3  H -14.033  31.372  -0.735 1.00 . C C .  11 LYS HZ3  1 1 
        6  78779 3 1  15 LYS N    N -12.369  34.294  -7.746 1.00 . C C .  11 LYS N    1 1 
        6  78780 3 1  15 LYS NZ   N -13.664  32.079  -1.403 1.00 . C C .  11 LYS NZ   1 1 
        6  78781 3 1  15 LYS O    O -14.432  35.178  -5.642 1.00 . C C .  11 LYS O    1 1 
        6  78782 3 1  16 VAL C    C -17.833  33.014  -6.549 1.00 . C C .  12 VAL C    1 1 
        6  78783 3 1  16 VAL CA   C -16.797  34.136  -6.607 1.00 . C C .  12 VAL CA   1 1 
        6  78784 3 1  16 VAL CB   C -17.161  35.151  -7.701 1.00 . C C .  12 VAL CB   1 1 
        6  78785 3 1  16 VAL CG1  C -17.213  34.462  -9.068 1.00 . C C .  12 VAL CG1  1 1 
        6  78786 3 1  16 VAL CG2  C -18.525  35.779  -7.395 1.00 . C C .  12 VAL CG2  1 1 
        6  78787 3 1  16 VAL H    H -15.369  32.798  -7.420 1.00 . C C .  12 VAL H    1 1 
        6  78788 3 1  16 VAL HA   H -16.787  34.646  -5.655 1.00 . C C .  12 VAL HA   1 1 
        6  78789 3 1  16 VAL HB   H -16.410  35.926  -7.725 1.00 . C C .  12 VAL HB   1 1 
        6  78790 3 1  16 VAL HG11 H -18.092  33.836  -9.123 1.00 . C C .  12 VAL HG11 1 1 
        6  78791 3 1  16 VAL HG12 H -16.330  33.853  -9.198 1.00 . C C .  12 VAL HG12 1 1 
        6  78792 3 1  16 VAL HG13 H -17.254  35.210  -9.846 1.00 . C C .  12 VAL HG13 1 1 
        6  78793 3 1  16 VAL HG21 H -19.267  35.000  -7.295 1.00 . C C .  12 VAL HG21 1 1 
        6  78794 3 1  16 VAL HG22 H -18.805  36.441  -8.202 1.00 . C C .  12 VAL HG22 1 1 
        6  78795 3 1  16 VAL HG23 H -18.464  36.340  -6.473 1.00 . C C .  12 VAL HG23 1 1 
        6  78796 3 1  16 VAL N    N -15.466  33.599  -6.863 1.00 . C C .  12 VAL N    1 1 
        6  78797 3 1  16 VAL O    O -17.722  32.016  -7.262 1.00 . C C .  12 VAL O    1 1 
        6  78798 3 1  17 GLU C    C -20.970  32.535  -6.697 1.00 . C C .  13 GLU C    1 1 
        6  78799 3 1  17 GLU CA   C -19.933  32.223  -5.624 1.00 . C C .  13 GLU CA   1 1 
        6  78800 3 1  17 GLU CB   C -20.590  32.272  -4.242 1.00 . C C .  13 GLU CB   1 1 
        6  78801 3 1  17 GLU CD   C -20.359  31.563  -1.854 1.00 . C C .  13 GLU CD   1 1 
        6  78802 3 1  17 GLU CG   C -19.663  31.627  -3.210 1.00 . C C .  13 GLU CG   1 1 
        6  78803 3 1  17 GLU H    H -18.843  33.966  -5.105 1.00 . C C .  13 GLU H    1 1 
        6  78804 3 1  17 GLU HA   H -19.541  31.230  -5.792 1.00 . C C .  13 GLU HA   1 1 
        6  78805 3 1  17 GLU HB2  H -20.774  33.301  -3.970 1.00 . C C .  13 GLU HB2  1 1 
        6  78806 3 1  17 GLU HB3  H -21.525  31.733  -4.269 1.00 . C C .  13 GLU HB3  1 1 
        6  78807 3 1  17 GLU HG2  H -19.410  30.627  -3.530 1.00 . C C .  13 GLU HG2  1 1 
        6  78808 3 1  17 GLU HG3  H -18.762  32.215  -3.119 1.00 . C C .  13 GLU HG3  1 1 
        6  78809 3 1  17 GLU N    N -18.838  33.183  -5.695 1.00 . C C .  13 GLU N    1 1 
        6  78810 3 1  17 GLU O    O -21.522  33.634  -6.737 1.00 . C C .  13 GLU O    1 1 
        6  78811 3 1  17 GLU OE1  O -21.198  30.693  -1.681 1.00 . C C .  13 GLU OE1  1 1 
        6  78812 3 1  17 GLU OE2  O -20.038  32.378  -1.006 1.00 . C C .  13 GLU OE2  1 1 
        6  78813 3 1  18 LEU C    C -23.577  31.291  -8.276 1.00 . C C .  14 LEU C    1 1 
        6  78814 3 1  18 LEU CA   C -22.175  31.771  -8.661 1.00 . C C .  14 LEU CA   1 1 
        6  78815 3 1  18 LEU CB   C -21.701  31.017  -9.905 1.00 . C C .  14 LEU CB   1 1 
        6  78816 3 1  18 LEU CD1  C -19.655  30.624 -11.284 1.00 . C C .  14 LEU CD1  1 1 
        6  78817 3 1  18 LEU CD2  C -20.729  32.879 -11.255 1.00 . C C .  14 LEU CD2  1 1 
        6  78818 3 1  18 LEU CG   C -20.402  31.640 -10.418 1.00 . C C .  14 LEU CG   1 1 
        6  78819 3 1  18 LEU H    H -20.795  30.694  -7.466 1.00 . C C .  14 LEU H    1 1 
        6  78820 3 1  18 LEU HA   H -22.212  32.825  -8.889 1.00 . C C .  14 LEU HA   1 1 
        6  78821 3 1  18 LEU HB2  H -21.529  29.980  -9.651 1.00 . C C .  14 LEU HB2  1 1 
        6  78822 3 1  18 LEU HB3  H -22.455  31.080 -10.674 1.00 . C C .  14 LEU HB3  1 1 
        6  78823 3 1  18 LEU HD11 H -18.676  31.009 -11.527 1.00 . C C .  14 LEU HD11 1 1 
        6  78824 3 1  18 LEU HD12 H -20.209  30.452 -12.196 1.00 . C C .  14 LEU HD12 1 1 
        6  78825 3 1  18 LEU HD13 H -19.553  29.695 -10.744 1.00 . C C .  14 LEU HD13 1 1 
        6  78826 3 1  18 LEU HD21 H -21.105  33.660 -10.609 1.00 . C C .  14 LEU HD21 1 1 
        6  78827 3 1  18 LEU HD22 H -21.477  32.628 -11.992 1.00 . C C .  14 LEU HD22 1 1 
        6  78828 3 1  18 LEU HD23 H -19.833  33.223 -11.753 1.00 . C C .  14 LEU HD23 1 1 
        6  78829 3 1  18 LEU HG   H -19.782  31.923  -9.580 1.00 . C C .  14 LEU HG   1 1 
        6  78830 3 1  18 LEU N    N -21.236  31.563  -7.564 1.00 . C C .  14 LEU N    1 1 
        6  78831 3 1  18 LEU O    O -23.706  30.409  -7.424 1.00 . C C .  14 LEU O    1 1 
        6  78832 3 1  19 PRO C    C -26.200  29.886  -8.830 1.00 . C C .  15 PRO C    1 1 
        6  78833 3 1  19 PRO CA   C -26.014  31.382  -8.554 1.00 . C C .  15 PRO CA   1 1 
        6  78834 3 1  19 PRO CB   C -26.913  32.223  -9.467 1.00 . C C .  15 PRO CB   1 1 
        6  78835 3 1  19 PRO CD   C -24.640  32.925  -9.864 1.00 . C C .  15 PRO CD   1 1 
        6  78836 3 1  19 PRO CG   C -26.091  33.401  -9.861 1.00 . C C .  15 PRO CG   1 1 
        6  78837 3 1  19 PRO HA   H -26.246  31.601  -7.524 1.00 . C C .  15 PRO HA   1 1 
        6  78838 3 1  19 PRO HB2  H -27.199  31.655 -10.340 1.00 . C C .  15 PRO HB2  1 1 
        6  78839 3 1  19 PRO HB3  H -27.788  32.554  -8.931 1.00 . C C .  15 PRO HB3  1 1 
        6  78840 3 1  19 PRO HD2  H -24.366  32.557 -10.844 1.00 . C C .  15 PRO HD2  1 1 
        6  78841 3 1  19 PRO HD3  H -23.981  33.721  -9.555 1.00 . C C .  15 PRO HD3  1 1 
        6  78842 3 1  19 PRO HG2  H -26.379  33.740 -10.847 1.00 . C C .  15 PRO HG2  1 1 
        6  78843 3 1  19 PRO HG3  H -26.206  34.196  -9.141 1.00 . C C .  15 PRO HG3  1 1 
        6  78844 3 1  19 PRO N    N -24.624  31.834  -8.868 1.00 . C C .  15 PRO N    1 1 
        6  78845 3 1  19 PRO O    O -25.471  29.324  -9.649 1.00 . C C .  15 PRO O    1 1 
        6  78846 3 1  20 PRO C    C -27.655  27.411  -9.848 1.00 . C C .  16 PRO C    1 1 
        6  78847 3 1  20 PRO CA   C -27.350  27.760  -8.391 1.00 . C C .  16 PRO CA   1 1 
        6  78848 3 1  20 PRO CB   C -28.541  27.405  -7.492 1.00 . C C .  16 PRO CB   1 1 
        6  78849 3 1  20 PRO CD   C -28.077  29.748  -7.163 1.00 . C C .  16 PRO CD   1 1 
        6  78850 3 1  20 PRO CG   C -28.616  28.496  -6.480 1.00 . C C .  16 PRO CG   1 1 
        6  78851 3 1  20 PRO HA   H -26.482  27.212  -8.061 1.00 . C C .  16 PRO HA   1 1 
        6  78852 3 1  20 PRO HB2  H -29.453  27.367  -8.071 1.00 . C C .  16 PRO HB2  1 1 
        6  78853 3 1  20 PRO HB3  H -28.370  26.461  -6.998 1.00 . C C .  16 PRO HB3  1 1 
        6  78854 3 1  20 PRO HD2  H -28.882  30.299  -7.632 1.00 . C C .  16 PRO HD2  1 1 
        6  78855 3 1  20 PRO HD3  H -27.550  30.369  -6.455 1.00 . C C .  16 PRO HD3  1 1 
        6  78856 3 1  20 PRO HG2  H -29.642  28.644  -6.172 1.00 . C C .  16 PRO HG2  1 1 
        6  78857 3 1  20 PRO HG3  H -27.999  28.259  -5.627 1.00 . C C .  16 PRO HG3  1 1 
        6  78858 3 1  20 PRO N    N -27.135  29.226  -8.178 1.00 . C C .  16 PRO N    1 1 
        6  78859 3 1  20 PRO O    O -27.274  26.346 -10.331 1.00 . C C .  16 PRO O    1 1 
        6  78860 3 1  21 ASP C    C -27.725  28.511 -12.962 1.00 . C C .  17 ASP C    1 1 
        6  78861 3 1  21 ASP CA   C -28.756  28.051 -11.921 1.00 . C C .  17 ASP CA   1 1 
        6  78862 3 1  21 ASP CB   C -30.095  28.743 -12.195 1.00 . C C .  17 ASP CB   1 1 
        6  78863 3 1  21 ASP CG   C -29.948  30.259 -12.101 1.00 . C C .  17 ASP CG   1 1 
        6  78864 3 1  21 ASP H    H -28.580  29.163 -10.118 1.00 . C C .  17 ASP H    1 1 
        6  78865 3 1  21 ASP HA   H -28.901  26.987 -12.036 1.00 . C C .  17 ASP HA   1 1 
        6  78866 3 1  21 ASP HB2  H -30.435  28.479 -13.186 1.00 . C C .  17 ASP HB2  1 1 
        6  78867 3 1  21 ASP HB3  H -30.823  28.410 -11.470 1.00 . C C .  17 ASP HB3  1 1 
        6  78868 3 1  21 ASP N    N -28.345  28.311 -10.539 1.00 . C C .  17 ASP N    1 1 
        6  78869 3 1  21 ASP O    O -27.999  28.473 -14.163 1.00 . C C .  17 ASP O    1 1 
        6  78870 3 1  21 ASP OD1  O -29.168  30.713 -11.281 1.00 . C C .  17 ASP OD1  1 1 
        6  78871 3 1  21 ASP OD2  O -30.619  30.947 -12.853 1.00 . C C .  17 ASP OD2  1 1 
        6  78872 3 1  22 PHE C    C -25.197  28.366 -14.496 1.00 . C C .  18 PHE C    1 1 
        6  78873 3 1  22 PHE CA   C -25.523  29.420 -13.444 1.00 . C C .  18 PHE CA   1 1 
        6  78874 3 1  22 PHE CB   C -24.254  29.803 -12.682 1.00 . C C .  18 PHE CB   1 1 
        6  78875 3 1  22 PHE CD1  C -23.580  32.033 -13.639 1.00 . C C .  18 PHE CD1  1 1 
        6  78876 3 1  22 PHE CD2  C -22.171  30.108 -14.075 1.00 . C C .  18 PHE CD2  1 1 
        6  78877 3 1  22 PHE CE1  C -22.710  32.839 -14.382 1.00 . C C .  18 PHE CE1  1 1 
        6  78878 3 1  22 PHE CE2  C -21.300  30.915 -14.817 1.00 . C C .  18 PHE CE2  1 1 
        6  78879 3 1  22 PHE CG   C -23.311  30.668 -13.485 1.00 . C C .  18 PHE CG   1 1 
        6  78880 3 1  22 PHE CZ   C -21.570  32.280 -14.971 1.00 . C C .  18 PHE CZ   1 1 
        6  78881 3 1  22 PHE H    H -26.326  28.856 -11.566 1.00 . C C .  18 PHE H    1 1 
        6  78882 3 1  22 PHE HA   H -25.912  30.299 -13.937 1.00 . C C .  18 PHE HA   1 1 
        6  78883 3 1  22 PHE HB2  H -24.534  30.341 -11.789 1.00 . C C .  18 PHE HB2  1 1 
        6  78884 3 1  22 PHE HB3  H -23.740  28.898 -12.391 1.00 . C C .  18 PHE HB3  1 1 
        6  78885 3 1  22 PHE HD1  H -24.460  32.465 -13.184 1.00 . C C .  18 PHE HD1  1 1 
        6  78886 3 1  22 PHE HD2  H -21.964  29.055 -13.956 1.00 . C C .  18 PHE HD2  1 1 
        6  78887 3 1  22 PHE HE1  H -22.917  33.892 -14.500 1.00 . C C .  18 PHE HE1  1 1 
        6  78888 3 1  22 PHE HE2  H -20.421  30.484 -15.271 1.00 . C C .  18 PHE HE2  1 1 
        6  78889 3 1  22 PHE HZ   H -20.898  32.902 -15.544 1.00 . C C .  18 PHE HZ   1 1 
        6  78890 3 1  22 PHE N    N -26.531  28.913 -12.522 1.00 . C C .  18 PHE N    1 1 
        6  78891 3 1  22 PHE O    O -25.156  28.659 -15.690 1.00 . C C .  18 PHE O    1 1 
        6  78892 3 1  23 VAL C    C -25.716  25.905 -16.061 1.00 . C C .  19 VAL C    1 1 
        6  78893 3 1  23 VAL CA   C -24.661  26.046 -14.962 1.00 . C C .  19 VAL CA   1 1 
        6  78894 3 1  23 VAL CB   C -24.515  24.737 -14.176 1.00 . C C .  19 VAL CB   1 1 
        6  78895 3 1  23 VAL CG1  C -25.849  24.354 -13.529 1.00 . C C .  19 VAL CG1  1 1 
        6  78896 3 1  23 VAL CG2  C -24.066  23.615 -15.116 1.00 . C C .  19 VAL CG2  1 1 
        6  78897 3 1  23 VAL H    H -25.091  26.945 -13.091 1.00 . C C .  19 VAL H    1 1 
        6  78898 3 1  23 VAL HA   H -23.712  26.275 -15.426 1.00 . C C .  19 VAL HA   1 1 
        6  78899 3 1  23 VAL HB   H -23.772  24.870 -13.403 1.00 . C C .  19 VAL HB   1 1 
        6  78900 3 1  23 VAL HG11 H -25.667  23.688 -12.697 1.00 . C C .  19 VAL HG11 1 1 
        6  78901 3 1  23 VAL HG12 H -26.474  23.859 -14.256 1.00 . C C .  19 VAL HG12 1 1 
        6  78902 3 1  23 VAL HG13 H -26.346  25.245 -13.173 1.00 . C C .  19 VAL HG13 1 1 
        6  78903 3 1  23 VAL HG21 H -23.584  22.836 -14.543 1.00 . C C .  19 VAL HG21 1 1 
        6  78904 3 1  23 VAL HG22 H -23.372  24.011 -15.842 1.00 . C C .  19 VAL HG22 1 1 
        6  78905 3 1  23 VAL HG23 H -24.927  23.207 -15.627 1.00 . C C .  19 VAL HG23 1 1 
        6  78906 3 1  23 VAL N    N -25.002  27.132 -14.050 1.00 . C C .  19 VAL N    1 1 
        6  78907 3 1  23 VAL O    O -25.379  25.716 -17.230 1.00 . C C .  19 VAL O    1 1 
        6  78908 3 1  24 ASP C    C -27.967  26.908 -17.771 1.00 . C C .  20 ASP C    1 1 
        6  78909 3 1  24 ASP CA   C -28.070  25.869 -16.657 1.00 . C C .  20 ASP CA   1 1 
        6  78910 3 1  24 ASP CB   C -29.421  26.006 -15.951 1.00 . C C .  20 ASP CB   1 1 
        6  78911 3 1  24 ASP CG   C -29.606  24.868 -14.954 1.00 . C C .  20 ASP CG   1 1 
        6  78912 3 1  24 ASP H    H -27.199  26.233 -14.757 1.00 . C C .  20 ASP H    1 1 
        6  78913 3 1  24 ASP HA   H -28.006  24.883 -17.094 1.00 . C C .  20 ASP HA   1 1 
        6  78914 3 1  24 ASP HB2  H -29.457  26.951 -15.428 1.00 . C C .  20 ASP HB2  1 1 
        6  78915 3 1  24 ASP HB3  H -30.213  25.971 -16.684 1.00 . C C .  20 ASP HB3  1 1 
        6  78916 3 1  24 ASP N    N -26.987  26.026 -15.691 1.00 . C C .  20 ASP N    1 1 
        6  78917 3 1  24 ASP O    O -28.112  26.585 -18.951 1.00 . C C .  20 ASP O    1 1 
        6  78918 3 1  24 ASP OD1  O -29.458  23.726 -15.354 1.00 . C C .  20 ASP OD1  1 1 
        6  78919 3 1  24 ASP OD2  O -29.893  25.156 -13.803 1.00 . C C .  20 ASP OD2  1 1 
        6  78920 3 1  25 VAL C    C -26.459  28.978 -19.365 1.00 . C C .  21 VAL C    1 1 
        6  78921 3 1  25 VAL CA   C -27.598  29.229 -18.375 1.00 . C C .  21 VAL CA   1 1 
        6  78922 3 1  25 VAL CB   C -27.410  30.577 -17.669 1.00 . C C .  21 VAL CB   1 1 
        6  78923 3 1  25 VAL CG1  C -27.402  31.715 -18.694 1.00 . C C .  21 VAL CG1  1 1 
        6  78924 3 1  25 VAL CG2  C -28.557  30.801 -16.681 1.00 . C C .  21 VAL CG2  1 1 
        6  78925 3 1  25 VAL H    H -27.450  28.326 -16.456 1.00 . C C .  21 VAL H    1 1 
        6  78926 3 1  25 VAL HA   H -28.520  29.246 -18.936 1.00 . C C .  21 VAL HA   1 1 
        6  78927 3 1  25 VAL HB   H -26.471  30.572 -17.134 1.00 . C C .  21 VAL HB   1 1 
        6  78928 3 1  25 VAL HG11 H -27.178  32.647 -18.195 1.00 . C C .  21 VAL HG11 1 1 
        6  78929 3 1  25 VAL HG12 H -28.373  31.783 -19.164 1.00 . C C .  21 VAL HG12 1 1 
        6  78930 3 1  25 VAL HG13 H -26.651  31.519 -19.445 1.00 . C C .  21 VAL HG13 1 1 
        6  78931 3 1  25 VAL HG21 H -28.410  30.179 -15.811 1.00 . C C .  21 VAL HG21 1 1 
        6  78932 3 1  25 VAL HG22 H -29.494  30.545 -17.153 1.00 . C C .  21 VAL HG22 1 1 
        6  78933 3 1  25 VAL HG23 H -28.578  31.839 -16.382 1.00 . C C .  21 VAL HG23 1 1 
        6  78934 3 1  25 VAL N    N -27.669  28.147 -17.395 1.00 . C C .  21 VAL N    1 1 
        6  78935 3 1  25 VAL O    O -26.659  29.050 -20.577 1.00 . C C .  21 VAL O    1 1 
        6  78936 3 1  26 ILE C    C -24.445  27.308 -20.740 1.00 . C C .  22 ILE C    1 1 
        6  78937 3 1  26 ILE CA   C -24.124  28.401 -19.720 1.00 . C C .  22 ILE CA   1 1 
        6  78938 3 1  26 ILE CB   C -22.911  27.994 -18.873 1.00 . C C .  22 ILE CB   1 1 
        6  78939 3 1  26 ILE CD1  C -22.327  30.431 -18.457 1.00 . C C .  22 ILE CD1  1 1 
        6  78940 3 1  26 ILE CG1  C -22.608  29.067 -17.814 1.00 . C C .  22 ILE CG1  1 1 
        6  78941 3 1  26 ILE CG2  C -21.681  27.798 -19.766 1.00 . C C .  22 ILE CG2  1 1 
        6  78942 3 1  26 ILE H    H -25.171  28.592 -17.882 1.00 . C C .  22 ILE H    1 1 
        6  78943 3 1  26 ILE HA   H -23.886  29.309 -20.254 1.00 . C C .  22 ILE HA   1 1 
        6  78944 3 1  26 ILE HB   H -23.131  27.059 -18.375 1.00 . C C .  22 ILE HB   1 1 
        6  78945 3 1  26 ILE HD11 H -23.222  30.795 -18.940 1.00 . C C .  22 ILE HD11 1 1 
        6  78946 3 1  26 ILE HD12 H -21.536  30.341 -19.184 1.00 . C C .  22 ILE HD12 1 1 
        6  78947 3 1  26 ILE HD13 H -22.028  31.130 -17.690 1.00 . C C .  22 ILE HD13 1 1 
        6  78948 3 1  26 ILE HG12 H -23.455  29.159 -17.153 1.00 . C C .  22 ILE HG12 1 1 
        6  78949 3 1  26 ILE HG13 H -21.746  28.762 -17.239 1.00 . C C .  22 ILE HG13 1 1 
        6  78950 3 1  26 ILE HG21 H -21.696  26.802 -20.182 1.00 . C C .  22 ILE HG21 1 1 
        6  78951 3 1  26 ILE HG22 H -20.784  27.928 -19.179 1.00 . C C .  22 ILE HG22 1 1 
        6  78952 3 1  26 ILE HG23 H -21.698  28.523 -20.566 1.00 . C C .  22 ILE HG23 1 1 
        6  78953 3 1  26 ILE N    N -25.274  28.654 -18.853 1.00 . C C .  22 ILE N    1 1 
        6  78954 3 1  26 ILE O    O -24.181  27.460 -21.933 1.00 . C C .  22 ILE O    1 1 
        6  78955 3 1  27 ARG C    C -26.185  25.553 -22.365 1.00 . C C .  23 ARG C    1 1 
        6  78956 3 1  27 ARG CA   C -25.368  25.096 -21.159 1.00 . C C .  23 ARG CA   1 1 
        6  78957 3 1  27 ARG CB   C -26.165  24.047 -20.381 1.00 . C C .  23 ARG CB   1 1 
        6  78958 3 1  27 ARG CD   C -27.187  21.771 -20.480 1.00 . C C .  23 ARG CD   1 1 
        6  78959 3 1  27 ARG CG   C -26.349  22.796 -21.244 1.00 . C C .  23 ARG CG   1 1 
        6  78960 3 1  27 ARG CZ   C -29.503  21.626 -19.622 1.00 . C C .  23 ARG CZ   1 1 
        6  78961 3 1  27 ARG H    H -25.250  26.148 -19.322 1.00 . C C .  23 ARG H    1 1 
        6  78962 3 1  27 ARG HA   H -24.450  24.646 -21.507 1.00 . C C .  23 ARG HA   1 1 
        6  78963 3 1  27 ARG HB2  H -25.630  23.788 -19.479 1.00 . C C .  23 ARG HB2  1 1 
        6  78964 3 1  27 ARG HB3  H -27.132  24.450 -20.125 1.00 . C C .  23 ARG HB3  1 1 
        6  78965 3 1  27 ARG HD2  H -27.175  20.831 -21.008 1.00 . C C .  23 ARG HD2  1 1 
        6  78966 3 1  27 ARG HD3  H -26.769  21.632 -19.494 1.00 . C C .  23 ARG HD3  1 1 
        6  78967 3 1  27 ARG HE   H -28.828  23.050 -20.853 1.00 . C C .  23 ARG HE   1 1 
        6  78968 3 1  27 ARG HG2  H -26.853  23.065 -22.161 1.00 . C C .  23 ARG HG2  1 1 
        6  78969 3 1  27 ARG HG3  H -25.384  22.371 -21.473 1.00 . C C .  23 ARG HG3  1 1 
        6  78970 3 1  27 ARG HH11 H -28.324  20.149 -18.943 1.00 . C C .  23 ARG HH11 1 1 
        6  78971 3 1  27 ARG HH12 H -29.965  20.110 -18.390 1.00 . C C .  23 ARG HH12 1 1 
        6  78972 3 1  27 ARG HH21 H -30.925  22.948 -20.109 1.00 . C C .  23 ARG HH21 1 1 
        6  78973 3 1  27 ARG HH22 H -31.419  21.676 -19.042 1.00 . C C .  23 ARG HH22 1 1 
        6  78974 3 1  27 ARG N    N -25.041  26.214 -20.277 1.00 . C C .  23 ARG N    1 1 
        6  78975 3 1  27 ARG NE   N -28.571  22.243 -20.362 1.00 . C C .  23 ARG NE   1 1 
        6  78976 3 1  27 ARG NH1  N -29.245  20.542 -18.930 1.00 . C C .  23 ARG NH1  1 1 
        6  78977 3 1  27 ARG NH2  N -30.710  22.121 -19.588 1.00 . C C .  23 ARG NH2  1 1 
        6  78978 3 1  27 ARG O    O -25.833  25.267 -23.509 1.00 . C C .  23 ARG O    1 1 
        6  78979 3 1  28 ILE C    C -27.425  27.577 -24.204 1.00 . C C .  24 ILE C    1 1 
        6  78980 3 1  28 ILE CA   C -28.163  26.705 -23.184 1.00 . C C .  24 ILE CA   1 1 
        6  78981 3 1  28 ILE CB   C -29.366  27.461 -22.603 1.00 . C C .  24 ILE CB   1 1 
        6  78982 3 1  28 ILE CD1  C -31.162  27.374 -20.858 1.00 . C C .  24 ILE CD1  1 1 
        6  78983 3 1  28 ILE CG1  C -30.094  26.565 -21.595 1.00 . C C .  24 ILE CG1  1 1 
        6  78984 3 1  28 ILE CG2  C -30.342  27.837 -23.723 1.00 . C C .  24 ILE CG2  1 1 
        6  78985 3 1  28 ILE H    H -27.485  26.515 -21.180 1.00 . C C .  24 ILE H    1 1 
        6  78986 3 1  28 ILE HA   H -28.527  25.826 -23.692 1.00 . C C .  24 ILE HA   1 1 
        6  78987 3 1  28 ILE HB   H -29.023  28.357 -22.109 1.00 . C C .  24 ILE HB   1 1 
        6  78988 3 1  28 ILE HD11 H -30.689  28.158 -20.286 1.00 . C C .  24 ILE HD11 1 1 
        6  78989 3 1  28 ILE HD12 H -31.710  26.723 -20.193 1.00 . C C .  24 ILE HD12 1 1 
        6  78990 3 1  28 ILE HD13 H -31.843  27.811 -21.575 1.00 . C C .  24 ILE HD13 1 1 
        6  78991 3 1  28 ILE HG12 H -30.559  25.743 -22.118 1.00 . C C .  24 ILE HG12 1 1 
        6  78992 3 1  28 ILE HG13 H -29.383  26.178 -20.881 1.00 . C C .  24 ILE HG13 1 1 
        6  78993 3 1  28 ILE HG21 H -29.818  28.390 -24.488 1.00 . C C .  24 ILE HG21 1 1 
        6  78994 3 1  28 ILE HG22 H -31.137  28.446 -23.319 1.00 . C C .  24 ILE HG22 1 1 
        6  78995 3 1  28 ILE HG23 H -30.761  26.938 -24.152 1.00 . C C .  24 ILE HG23 1 1 
        6  78996 3 1  28 ILE N    N -27.270  26.278 -22.109 1.00 . C C .  24 ILE N    1 1 
        6  78997 3 1  28 ILE O    O -27.645  27.449 -25.409 1.00 . C C .  24 ILE O    1 1 
        6  78998 3 1  29 LYS C    C -24.865  28.581 -25.517 1.00 . C C .  25 LYS C    1 1 
        6  78999 3 1  29 LYS CA   C -25.824  29.358 -24.617 1.00 . C C .  25 LYS CA   1 1 
        6  79000 3 1  29 LYS CB   C -25.024  30.373 -23.797 1.00 . C C .  25 LYS CB   1 1 
        6  79001 3 1  29 LYS CD   C -26.861  32.077 -23.807 1.00 . C C .  25 LYS CD   1 1 
        6  79002 3 1  29 LYS CE   C -27.608  33.089 -22.937 1.00 . C C .  25 LYS CE   1 1 
        6  79003 3 1  29 LYS CG   C -25.963  31.207 -22.923 1.00 . C C .  25 LYS CG   1 1 
        6  79004 3 1  29 LYS H    H -26.471  28.572 -22.753 1.00 . C C .  25 LYS H    1 1 
        6  79005 3 1  29 LYS HA   H -26.522  29.895 -25.240 1.00 . C C .  25 LYS HA   1 1 
        6  79006 3 1  29 LYS HB2  H -24.321  29.847 -23.168 1.00 . C C .  25 LYS HB2  1 1 
        6  79007 3 1  29 LYS HB3  H -24.486  31.028 -24.467 1.00 . C C .  25 LYS HB3  1 1 
        6  79008 3 1  29 LYS HD2  H -26.255  32.599 -24.531 1.00 . C C .  25 LYS HD2  1 1 
        6  79009 3 1  29 LYS HD3  H -27.578  31.452 -24.319 1.00 . C C .  25 LYS HD3  1 1 
        6  79010 3 1  29 LYS HE2  H -28.495  32.628 -22.528 1.00 . C C .  25 LYS HE2  1 1 
        6  79011 3 1  29 LYS HE3  H -26.967  33.413 -22.131 1.00 . C C .  25 LYS HE3  1 1 
        6  79012 3 1  29 LYS HG2  H -26.576  30.548 -22.326 1.00 . C C .  25 LYS HG2  1 1 
        6  79013 3 1  29 LYS HG3  H -25.381  31.842 -22.273 1.00 . C C .  25 LYS HG3  1 1 
        6  79014 3 1  29 LYS HZ1  H -27.195  34.926 -23.826 1.00 . C C .  25 LYS HZ1  1 1 
        6  79015 3 1  29 LYS HZ2  H -28.807  34.745 -23.332 1.00 . C C .  25 LYS HZ2  1 1 
        6  79016 3 1  29 LYS HZ3  H -28.251  33.943 -24.722 1.00 . C C .  25 LYS HZ3  1 1 
        6  79017 3 1  29 LYS N    N -26.575  28.478 -23.724 1.00 . C C .  25 LYS N    1 1 
        6  79018 3 1  29 LYS NZ   N -27.995  34.264 -23.767 1.00 . C C .  25 LYS NZ   1 1 
        6  79019 3 1  29 LYS O    O -24.719  28.899 -26.698 1.00 . C C .  25 LYS O    1 1 
        6  79020 3 1  30 LEU C    C -23.620  25.892 -26.727 1.00 . C C .  26 LEU C    1 1 
        6  79021 3 1  30 LEU CA   C -23.131  26.883 -25.668 1.00 . C C .  26 LEU CA   1 1 
        6  79022 3 1  30 LEU CB   C -22.230  26.158 -24.667 1.00 . C C .  26 LEU CB   1 1 
        6  79023 3 1  30 LEU CD1  C -20.820  26.464 -22.629 1.00 . C C .  26 LEU CD1  1 1 
        6  79024 3 1  30 LEU CD2  C -20.442  27.904 -24.630 1.00 . C C .  26 LEU CD2  1 1 
        6  79025 3 1  30 LEU CG   C -21.502  27.181 -23.794 1.00 . C C .  26 LEU CG   1 1 
        6  79026 3 1  30 LEU H    H -24.472  27.257 -24.068 1.00 . C C .  26 LEU H    1 1 
        6  79027 3 1  30 LEU HA   H -22.542  27.632 -26.174 1.00 . C C .  26 LEU HA   1 1 
        6  79028 3 1  30 LEU HB2  H -22.832  25.514 -24.042 1.00 . C C .  26 LEU HB2  1 1 
        6  79029 3 1  30 LEU HB3  H -21.504  25.563 -25.202 1.00 . C C .  26 LEU HB3  1 1 
        6  79030 3 1  30 LEU HD11 H -20.361  27.193 -21.976 1.00 . C C .  26 LEU HD11 1 1 
        6  79031 3 1  30 LEU HD12 H -20.063  25.794 -23.010 1.00 . C C .  26 LEU HD12 1 1 
        6  79032 3 1  30 LEU HD13 H -21.555  25.899 -22.076 1.00 . C C .  26 LEU HD13 1 1 
        6  79033 3 1  30 LEU HD21 H -19.927  27.189 -25.255 1.00 . C C .  26 LEU HD21 1 1 
        6  79034 3 1  30 LEU HD22 H -19.733  28.386 -23.975 1.00 . C C .  26 LEU HD22 1 1 
        6  79035 3 1  30 LEU HD23 H -20.920  28.646 -25.254 1.00 . C C .  26 LEU HD23 1 1 
        6  79036 3 1  30 LEU HG   H -22.212  27.898 -23.410 1.00 . C C .  26 LEU HG   1 1 
        6  79037 3 1  30 LEU N    N -24.213  27.563 -24.962 1.00 . C C .  26 LEU N    1 1 
        6  79038 3 1  30 LEU O    O -23.032  25.819 -27.803 1.00 . C C .  26 LEU O    1 1 
        6  79039 3 1  31 GLN C    C -25.220  24.540 -28.799 1.00 . C C .  27 GLN C    1 1 
        6  79040 3 1  31 GLN CA   C -25.115  24.063 -27.347 1.00 . C C .  27 GLN CA   1 1 
        6  79041 3 1  31 GLN CB   C -26.464  23.490 -26.901 1.00 . C C .  27 GLN CB   1 1 
        6  79042 3 1  31 GLN CD   C -28.913  23.935 -26.680 1.00 . C C .  27 GLN CD   1 1 
        6  79043 3 1  31 GLN CG   C -27.549  24.566 -26.947 1.00 . C C .  27 GLN CG   1 1 
        6  79044 3 1  31 GLN H    H -25.108  25.221 -25.561 1.00 . C C .  27 GLN H    1 1 
        6  79045 3 1  31 GLN HA   H -24.391  23.263 -27.306 1.00 . C C .  27 GLN HA   1 1 
        6  79046 3 1  31 GLN HB2  H -26.740  22.677 -27.557 1.00 . C C .  27 GLN HB2  1 1 
        6  79047 3 1  31 GLN HB3  H -26.375  23.116 -25.891 1.00 . C C .  27 GLN HB3  1 1 
        6  79048 3 1  31 GLN HE21 H -28.821  24.200 -24.715 1.00 . C C .  27 GLN HE21 1 1 
        6  79049 3 1  31 GLN HE22 H -30.237  23.455 -25.281 1.00 . C C .  27 GLN HE22 1 1 
        6  79050 3 1  31 GLN HG2  H -27.345  25.310 -26.193 1.00 . C C .  27 GLN HG2  1 1 
        6  79051 3 1  31 GLN HG3  H -27.556  25.031 -27.921 1.00 . C C .  27 GLN HG3  1 1 
        6  79052 3 1  31 GLN N    N -24.668  25.122 -26.432 1.00 . C C .  27 GLN N    1 1 
        6  79053 3 1  31 GLN NE2  N -29.361  23.857 -25.457 1.00 . C C .  27 GLN NE2  1 1 
        6  79054 3 1  31 GLN O    O -25.660  25.657 -29.071 1.00 . C C .  27 GLN O    1 1 
        6  79055 3 1  31 GLN OE1  O -29.583  23.491 -27.612 1.00 . C C .  27 GLN OE1  1 1 
        6  79056 3 1  32 GLY C    C -23.406  24.438 -31.632 1.00 . C C .  28 GLY C    1 1 
        6  79057 3 1  32 GLY CA   C -24.794  24.012 -31.143 1.00 . C C .  28 GLY CA   1 1 
        6  79058 3 1  32 GLY H    H -24.493  22.792 -29.437 1.00 . C C .  28 GLY H    1 1 
        6  79059 3 1  32 GLY HA2  H -25.105  23.139 -31.698 1.00 . C C .  28 GLY HA2  1 1 
        6  79060 3 1  32 GLY HA3  H -25.493  24.815 -31.322 1.00 . C C .  28 GLY HA3  1 1 
        6  79061 3 1  32 GLY N    N -24.800  23.677 -29.720 1.00 . C C .  28 GLY N    1 1 
        6  79062 3 1  32 GLY O    O -23.088  24.284 -32.812 1.00 . C C .  28 GLY O    1 1 
        6  79063 3 1  33 LYS C    C -20.196  24.350 -30.726 1.00 . C C .  29 LYS C    1 1 
        6  79064 3 1  33 LYS CA   C -21.233  25.405 -31.096 1.00 . C C .  29 LYS CA   1 1 
        6  79065 3 1  33 LYS CB   C -20.902  26.716 -30.382 1.00 . C C .  29 LYS CB   1 1 
        6  79066 3 1  33 LYS CD   C -21.439  29.154 -30.253 1.00 . C C .  29 LYS CD   1 1 
        6  79067 3 1  33 LYS CE   C -22.450  30.230 -30.653 1.00 . C C .  29 LYS CE   1 1 
        6  79068 3 1  33 LYS CG   C -21.841  27.818 -30.878 1.00 . C C .  29 LYS CG   1 1 
        6  79069 3 1  33 LYS H    H -22.894  25.124 -29.820 1.00 . C C .  29 LYS H    1 1 
        6  79070 3 1  33 LYS HA   H -21.198  25.579 -32.161 1.00 . C C .  29 LYS HA   1 1 
        6  79071 3 1  33 LYS HB2  H -21.028  26.586 -29.316 1.00 . C C .  29 LYS HB2  1 1 
        6  79072 3 1  33 LYS HB3  H -19.881  26.994 -30.594 1.00 . C C .  29 LYS HB3  1 1 
        6  79073 3 1  33 LYS HD2  H -21.419  29.057 -29.177 1.00 . C C .  29 LYS HD2  1 1 
        6  79074 3 1  33 LYS HD3  H -20.458  29.438 -30.606 1.00 . C C .  29 LYS HD3  1 1 
        6  79075 3 1  33 LYS HE2  H -22.496  30.298 -31.729 1.00 . C C .  29 LYS HE2  1 1 
        6  79076 3 1  33 LYS HE3  H -23.425  29.968 -30.266 1.00 . C C .  29 LYS HE3  1 1 
        6  79077 3 1  33 LYS HG2  H -21.774  27.887 -31.955 1.00 . C C .  29 LYS HG2  1 1 
        6  79078 3 1  33 LYS HG3  H -22.854  27.581 -30.594 1.00 . C C .  29 LYS HG3  1 1 
        6  79079 3 1  33 LYS HZ1  H -21.343  31.992 -30.731 1.00 . C C .  29 LYS HZ1  1 1 
        6  79080 3 1  33 LYS HZ2  H -21.584  31.397 -29.162 1.00 . C C .  29 LYS HZ2  1 1 
        6  79081 3 1  33 LYS HZ3  H -22.860  32.158 -29.985 1.00 . C C .  29 LYS HZ3  1 1 
        6  79082 3 1  33 LYS N    N -22.580  24.973 -30.734 1.00 . C C .  29 LYS N    1 1 
        6  79083 3 1  33 LYS NZ   N -22.028  31.543 -30.090 1.00 . C C .  29 LYS NZ   1 1 
        6  79084 3 1  33 LYS O    O -20.421  23.517 -29.846 1.00 . C C .  29 LYS O    1 1 
        6  79085 3 1  34 THR C    C -16.855  24.219 -30.394 1.00 . C C .  30 THR C    1 1 
        6  79086 3 1  34 THR CA   C -17.964  23.466 -31.124 1.00 . C C .  30 THR CA   1 1 
        6  79087 3 1  34 THR CB   C -17.408  22.864 -32.417 1.00 . C C .  30 THR CB   1 1 
        6  79088 3 1  34 THR CG2  C -16.419  21.748 -32.077 1.00 . C C .  30 THR CG2  1 1 
        6  79089 3 1  34 THR H    H -18.974  25.008 -32.168 1.00 . C C .  30 THR H    1 1 
        6  79090 3 1  34 THR HA   H -18.322  22.667 -30.492 1.00 . C C .  30 THR HA   1 1 
        6  79091 3 1  34 THR HB   H -16.902  23.630 -32.983 1.00 . C C .  30 THR HB   1 1 
        6  79092 3 1  34 THR HG1  H -18.602  22.900 -33.951 1.00 . C C .  30 THR HG1  1 1 
        6  79093 3 1  34 THR HG21 H -15.752  22.084 -31.297 1.00 . C C .  30 THR HG21 1 1 
        6  79094 3 1  34 THR HG22 H -15.846  21.495 -32.957 1.00 . C C .  30 THR HG22 1 1 
        6  79095 3 1  34 THR HG23 H -16.960  20.878 -31.737 1.00 . C C .  30 THR HG23 1 1 
        6  79096 3 1  34 THR N    N -19.067  24.371 -31.430 1.00 . C C .  30 THR N    1 1 
        6  79097 3 1  34 THR O    O -16.513  25.344 -30.761 1.00 . C C .  30 THR O    1 1 
        6  79098 3 1  34 THR OG1  O -18.478  22.332 -33.185 1.00 . C C .  30 THR OG1  1 1 
        6  79099 3 1  35 VAL C    C -14.056  23.289 -28.389 1.00 . C C .  31 VAL C    1 1 
        6  79100 3 1  35 VAL CA   C -15.248  24.226 -28.563 1.00 . C C .  31 VAL CA   1 1 
        6  79101 3 1  35 VAL CB   C -15.801  24.614 -27.188 1.00 . C C .  31 VAL CB   1 1 
        6  79102 3 1  35 VAL CG1  C -16.936  25.625 -27.362 1.00 . C C .  31 VAL CG1  1 1 
        6  79103 3 1  35 VAL CG2  C -16.340  23.368 -26.480 1.00 . C C .  31 VAL CG2  1 1 
        6  79104 3 1  35 VAL H    H -16.595  22.691 -29.130 1.00 . C C .  31 VAL H    1 1 
        6  79105 3 1  35 VAL HA   H -14.912  25.123 -29.063 1.00 . C C .  31 VAL HA   1 1 
        6  79106 3 1  35 VAL HB   H -15.014  25.056 -26.595 1.00 . C C .  31 VAL HB   1 1 
        6  79107 3 1  35 VAL HG11 H -16.594  26.449 -27.973 1.00 . C C .  31 VAL HG11 1 1 
        6  79108 3 1  35 VAL HG12 H -17.239  25.996 -26.394 1.00 . C C .  31 VAL HG12 1 1 
        6  79109 3 1  35 VAL HG13 H -17.776  25.145 -27.842 1.00 . C C .  31 VAL HG13 1 1 
        6  79110 3 1  35 VAL HG21 H -17.105  22.909 -27.088 1.00 . C C .  31 VAL HG21 1 1 
        6  79111 3 1  35 VAL HG22 H -16.762  23.651 -25.526 1.00 . C C .  31 VAL HG22 1 1 
        6  79112 3 1  35 VAL HG23 H -15.534  22.666 -26.323 1.00 . C C .  31 VAL HG23 1 1 
        6  79113 3 1  35 VAL N    N -16.297  23.595 -29.360 1.00 . C C .  31 VAL N    1 1 
        6  79114 3 1  35 VAL O    O -14.197  22.068 -28.448 1.00 . C C .  31 VAL O    1 1 
        6  79115 3 1  36 ARG C    C -10.929  23.588 -26.717 1.00 . C C .  32 ARG C    1 1 
        6  79116 3 1  36 ARG CA   C -11.665  23.096 -27.962 1.00 . C C .  32 ARG CA   1 1 
        6  79117 3 1  36 ARG CB   C -10.748  23.218 -29.182 1.00 . C C .  32 ARG CB   1 1 
        6  79118 3 1  36 ARG CD   C -10.511  22.671 -31.611 1.00 . C C .  32 ARG CD   1 1 
        6  79119 3 1  36 ARG CG   C -11.454  22.634 -30.409 1.00 . C C .  32 ARG CG   1 1 
        6  79120 3 1  36 ARG CZ   C -10.634  22.079 -34.011 1.00 . C C .  32 ARG CZ   1 1 
        6  79121 3 1  36 ARG H    H -12.827  24.850 -28.171 1.00 . C C .  32 ARG H    1 1 
        6  79122 3 1  36 ARG HA   H -11.925  22.057 -27.824 1.00 . C C .  32 ARG HA   1 1 
        6  79123 3 1  36 ARG HB2  H -10.521  24.258 -29.358 1.00 . C C .  32 ARG HB2  1 1 
        6  79124 3 1  36 ARG HB3  H  -9.834  22.673 -29.003 1.00 . C C .  32 ARG HB3  1 1 
        6  79125 3 1  36 ARG HD2  H -10.106  23.665 -31.718 1.00 . C C .  32 ARG HD2  1 1 
        6  79126 3 1  36 ARG HD3  H  -9.702  21.971 -31.453 1.00 . C C .  32 ARG HD3  1 1 
        6  79127 3 1  36 ARG HE   H -12.212  22.235 -32.790 1.00 . C C .  32 ARG HE   1 1 
        6  79128 3 1  36 ARG HG2  H -11.741  21.611 -30.205 1.00 . C C .  32 ARG HG2  1 1 
        6  79129 3 1  36 ARG HG3  H -12.336  23.216 -30.628 1.00 . C C .  32 ARG HG3  1 1 
        6  79130 3 1  36 ARG HH11 H  -8.755  22.395 -33.380 1.00 . C C .  32 ARG HH11 1 1 
        6  79131 3 1  36 ARG HH12 H  -8.921  21.978 -35.052 1.00 . C C .  32 ARG HH12 1 1 
        6  79132 3 1  36 ARG HH21 H -12.363  21.702 -34.949 1.00 . C C .  32 ARG HH21 1 1 
        6  79133 3 1  36 ARG HH22 H -10.939  21.591 -35.929 1.00 . C C .  32 ARG HH22 1 1 
        6  79134 3 1  36 ARG N    N -12.880  23.874 -28.177 1.00 . C C .  32 ARG N    1 1 
        6  79135 3 1  36 ARG NE   N -11.237  22.311 -32.833 1.00 . C C .  32 ARG NE   1 1 
        6  79136 3 1  36 ARG NH1  N  -9.333  22.157 -34.159 1.00 . C C .  32 ARG NH1  1 1 
        6  79137 3 1  36 ARG NH2  N -11.368  21.767 -35.044 1.00 . C C .  32 ARG NH2  1 1 
        6  79138 3 1  36 ARG O    O -11.006  24.763 -26.355 1.00 . C C .  32 ARG O    1 1 
        6  79139 3 1  37 THR C    C  -8.584  24.258 -25.054 1.00 . C C .  33 THR C    1 1 
        6  79140 3 1  37 THR CA   C  -9.473  23.033 -24.847 1.00 . C C .  33 THR CA   1 1 
        6  79141 3 1  37 THR CB   C  -8.609  21.848 -24.411 1.00 . C C .  33 THR CB   1 1 
        6  79142 3 1  37 THR CG2  C  -7.998  22.137 -23.039 1.00 . C C .  33 THR CG2  1 1 
        6  79143 3 1  37 THR H    H -10.148  21.772 -26.413 1.00 . C C .  33 THR H    1 1 
        6  79144 3 1  37 THR HA   H -10.187  23.243 -24.068 1.00 . C C .  33 THR HA   1 1 
        6  79145 3 1  37 THR HB   H  -7.816  21.696 -25.127 1.00 . C C .  33 THR HB   1 1 
        6  79146 3 1  37 THR HG1  H  -8.864  19.926 -24.570 1.00 . C C .  33 THR HG1  1 1 
        6  79147 3 1  37 THR HG21 H  -7.674  21.211 -22.586 1.00 . C C .  33 THR HG21 1 1 
        6  79148 3 1  37 THR HG22 H  -8.737  22.607 -22.407 1.00 . C C .  33 THR HG22 1 1 
        6  79149 3 1  37 THR HG23 H  -7.149  22.796 -23.153 1.00 . C C .  33 THR HG23 1 1 
        6  79150 3 1  37 THR N    N -10.193  22.689 -26.071 1.00 . C C .  33 THR N    1 1 
        6  79151 3 1  37 THR O    O  -7.938  24.401 -26.092 1.00 . C C .  33 THR O    1 1 
        6  79152 3 1  37 THR OG1  O  -9.412  20.679 -24.336 1.00 . C C .  33 THR OG1  1 1 
        6  79153 3 1  38 GLY C    C  -8.542  27.600 -24.506 1.00 . C C .  34 GLY C    1 1 
        6  79154 3 1  38 GLY CA   C  -7.738  26.349 -24.137 1.00 . C C .  34 GLY CA   1 1 
        6  79155 3 1  38 GLY H    H  -9.071  24.966 -23.242 1.00 . C C .  34 GLY H    1 1 
        6  79156 3 1  38 GLY HA2  H  -7.266  26.511 -23.179 1.00 . C C .  34 GLY HA2  1 1 
        6  79157 3 1  38 GLY HA3  H  -6.970  26.199 -24.881 1.00 . C C .  34 GLY HA3  1 1 
        6  79158 3 1  38 GLY N    N  -8.556  25.140 -24.058 1.00 . C C .  34 GLY N    1 1 
        6  79159 3 1  38 GLY O    O  -8.061  28.716 -24.303 1.00 . C C .  34 GLY O    1 1 
        6  79160 3 1  39 ASP C    C -11.001  29.346 -24.136 1.00 . C C .  35 ASP C    1 1 
        6  79161 3 1  39 ASP CA   C -10.587  28.579 -25.387 1.00 . C C .  35 ASP CA   1 1 
        6  79162 3 1  39 ASP CB   C -11.837  28.119 -26.137 1.00 . C C .  35 ASP CB   1 1 
        6  79163 3 1  39 ASP CG   C -11.475  27.726 -27.565 1.00 . C C .  35 ASP CG   1 1 
        6  79164 3 1  39 ASP H    H -10.078  26.527 -25.235 1.00 . C C .  35 ASP H    1 1 
        6  79165 3 1  39 ASP HA   H -10.023  29.240 -26.028 1.00 . C C .  35 ASP HA   1 1 
        6  79166 3 1  39 ASP HB2  H -12.266  27.268 -25.628 1.00 . C C .  35 ASP HB2  1 1 
        6  79167 3 1  39 ASP HB3  H -12.559  28.923 -26.160 1.00 . C C .  35 ASP HB3  1 1 
        6  79168 3 1  39 ASP N    N  -9.752  27.432 -25.042 1.00 . C C .  35 ASP N    1 1 
        6  79169 3 1  39 ASP O    O -11.121  28.772 -23.054 1.00 . C C .  35 ASP O    1 1 
        6  79170 3 1  39 ASP OD1  O -10.604  28.362 -28.133 1.00 . C C .  35 ASP OD1  1 1 
        6  79171 3 1  39 ASP OD2  O -12.075  26.792 -28.065 1.00 . C C .  35 ASP OD2  1 1 
        6  79172 3 1  40 VAL C    C -12.927  32.228 -23.539 1.00 . C C .  36 VAL C    1 1 
        6  79173 3 1  40 VAL CA   C -11.635  31.499 -23.181 1.00 . C C .  36 VAL CA   1 1 
        6  79174 3 1  40 VAL CB   C -10.537  32.518 -22.847 1.00 . C C .  36 VAL CB   1 1 
        6  79175 3 1  40 VAL CG1  C -10.944  33.335 -21.618 1.00 . C C .  36 VAL CG1  1 1 
        6  79176 3 1  40 VAL CG2  C  -9.225  31.789 -22.546 1.00 . C C .  36 VAL CG2  1 1 
        6  79177 3 1  40 VAL H    H -11.086  31.051 -25.179 1.00 . C C .  36 VAL H    1 1 
        6  79178 3 1  40 VAL HA   H -11.814  30.885 -22.310 1.00 . C C .  36 VAL HA   1 1 
        6  79179 3 1  40 VAL HB   H -10.397  33.183 -23.687 1.00 . C C .  36 VAL HB   1 1 
        6  79180 3 1  40 VAL HG11 H -11.856  33.874 -21.828 1.00 . C C .  36 VAL HG11 1 1 
        6  79181 3 1  40 VAL HG12 H -10.158  34.035 -21.374 1.00 . C C .  36 VAL HG12 1 1 
        6  79182 3 1  40 VAL HG13 H -11.104  32.670 -20.780 1.00 . C C .  36 VAL HG13 1 1 
        6  79183 3 1  40 VAL HG21 H  -8.445  32.513 -22.357 1.00 . C C .  36 VAL HG21 1 1 
        6  79184 3 1  40 VAL HG22 H  -8.950  31.178 -23.393 1.00 . C C .  36 VAL HG22 1 1 
        6  79185 3 1  40 VAL HG23 H  -9.352  31.162 -21.676 1.00 . C C .  36 VAL HG23 1 1 
        6  79186 3 1  40 VAL N    N -11.214  30.651 -24.294 1.00 . C C .  36 VAL N    1 1 
        6  79187 3 1  40 VAL O    O -13.055  32.787 -24.629 1.00 . C C .  36 VAL O    1 1 
        6  79188 3 1  41 ILE C    C -15.379  33.956 -21.762 1.00 . C C .  37 ILE C    1 1 
        6  79189 3 1  41 ILE CA   C -15.168  32.880 -22.825 1.00 . C C .  37 ILE CA   1 1 
        6  79190 3 1  41 ILE CB   C -16.308  31.856 -22.754 1.00 . C C .  37 ILE CB   1 1 
        6  79191 3 1  41 ILE CD1  C -17.074  29.609 -23.539 1.00 . C C .  37 ILE CD1  1 1 
        6  79192 3 1  41 ILE CG1  C -16.068  30.738 -23.772 1.00 . C C .  37 ILE CG1  1 1 
        6  79193 3 1  41 ILE CG2  C -17.641  32.537 -23.071 1.00 . C C .  37 ILE CG2  1 1 
        6  79194 3 1  41 ILE H    H -13.716  31.758 -21.764 1.00 . C C .  37 ILE H    1 1 
        6  79195 3 1  41 ILE HA   H -15.177  33.344 -23.800 1.00 . C C .  37 ILE HA   1 1 
        6  79196 3 1  41 ILE HB   H -16.350  31.435 -21.760 1.00 . C C .  37 ILE HB   1 1 
        6  79197 3 1  41 ILE HD11 H -17.230  29.481 -22.477 1.00 . C C .  37 ILE HD11 1 1 
        6  79198 3 1  41 ILE HD12 H -16.689  28.691 -23.958 1.00 . C C .  37 ILE HD12 1 1 
        6  79199 3 1  41 ILE HD13 H -18.011  29.857 -24.013 1.00 . C C .  37 ILE HD13 1 1 
        6  79200 3 1  41 ILE HG12 H -16.192  31.130 -24.771 1.00 . C C .  37 ILE HG12 1 1 
        6  79201 3 1  41 ILE HG13 H -15.065  30.353 -23.657 1.00 . C C .  37 ILE HG13 1 1 
        6  79202 3 1  41 ILE HG21 H -18.445  31.821 -22.974 1.00 . C C .  37 ILE HG21 1 1 
        6  79203 3 1  41 ILE HG22 H -17.620  32.919 -24.081 1.00 . C C .  37 ILE HG22 1 1 
        6  79204 3 1  41 ILE HG23 H -17.802  33.354 -22.381 1.00 . C C .  37 ILE HG23 1 1 
        6  79205 3 1  41 ILE N    N -13.881  32.217 -22.612 1.00 . C C .  37 ILE N    1 1 
        6  79206 3 1  41 ILE O    O -15.055  33.752 -20.594 1.00 . C C .  37 ILE O    1 1 
        6  79207 3 1  42 GLY C    C -17.662  36.462 -21.080 1.00 . C C .  38 GLY C    1 1 
        6  79208 3 1  42 GLY CA   C -16.168  36.200 -21.244 1.00 . C C .  38 GLY CA   1 1 
        6  79209 3 1  42 GLY H    H -16.167  35.202 -23.116 1.00 . C C .  38 GLY H    1 1 
        6  79210 3 1  42 GLY HA2  H -15.744  35.961 -20.279 1.00 . C C .  38 GLY HA2  1 1 
        6  79211 3 1  42 GLY HA3  H -15.697  37.095 -21.622 1.00 . C C .  38 GLY HA3  1 1 
        6  79212 3 1  42 GLY N    N -15.923  35.098 -22.173 1.00 . C C .  38 GLY N    1 1 
        6  79213 3 1  42 GLY O    O -18.388  36.615 -22.062 1.00 . C C .  38 GLY O    1 1 
        6  79214 3 1  43 ILE C    C -19.618  37.978 -18.575 1.00 . C C .  39 ILE C    1 1 
        6  79215 3 1  43 ILE CA   C -19.518  36.792 -19.532 1.00 . C C .  39 ILE CA   1 1 
        6  79216 3 1  43 ILE CB   C -20.177  35.559 -18.895 1.00 . C C .  39 ILE CB   1 1 
        6  79217 3 1  43 ILE CD1  C -20.479  33.085 -19.091 1.00 . C C .  39 ILE CD1  1 1 
        6  79218 3 1  43 ILE CG1  C -20.021  34.350 -19.820 1.00 . C C .  39 ILE CG1  1 1 
        6  79219 3 1  43 ILE CG2  C -21.669  35.825 -18.675 1.00 . C C .  39 ILE CG2  1 1 
        6  79220 3 1  43 ILE H    H -17.489  36.359 -19.089 1.00 . C C .  39 ILE H    1 1 
        6  79221 3 1  43 ILE HA   H -20.038  37.033 -20.447 1.00 . C C .  39 ILE HA   1 1 
        6  79222 3 1  43 ILE HB   H -19.708  35.350 -17.945 1.00 . C C .  39 ILE HB   1 1 
        6  79223 3 1  43 ILE HD11 H -21.497  33.212 -18.755 1.00 . C C .  39 ILE HD11 1 1 
        6  79224 3 1  43 ILE HD12 H -19.838  32.909 -18.240 1.00 . C C .  39 ILE HD12 1 1 
        6  79225 3 1  43 ILE HD13 H -20.422  32.241 -19.762 1.00 . C C .  39 ILE HD13 1 1 
        6  79226 3 1  43 ILE HG12 H -20.624  34.493 -20.706 1.00 . C C .  39 ILE HG12 1 1 
        6  79227 3 1  43 ILE HG13 H -18.984  34.243 -20.104 1.00 . C C .  39 ILE HG13 1 1 
        6  79228 3 1  43 ILE HG21 H -22.168  35.893 -19.631 1.00 . C C .  39 ILE HG21 1 1 
        6  79229 3 1  43 ILE HG22 H -21.794  36.753 -18.138 1.00 . C C .  39 ILE HG22 1 1 
        6  79230 3 1  43 ILE HG23 H -22.098  35.016 -18.102 1.00 . C C .  39 ILE HG23 1 1 
        6  79231 3 1  43 ILE N    N -18.113  36.513 -19.830 1.00 . C C .  39 ILE N    1 1 
        6  79232 3 1  43 ILE O    O -18.904  38.035 -17.576 1.00 . C C .  39 ILE O    1 1 
        6  79233 3 1  44 SER C    C -21.890  39.819 -17.101 1.00 . C C .  40 SER C    1 1 
        6  79234 3 1  44 SER CA   C -20.696  40.079 -18.017 1.00 . C C .  40 SER CA   1 1 
        6  79235 3 1  44 SER CB   C -20.958  41.336 -18.847 1.00 . C C .  40 SER CB   1 1 
        6  79236 3 1  44 SER H    H -20.891  38.932 -19.793 1.00 . C C .  40 SER H    1 1 
        6  79237 3 1  44 SER HA   H -19.811  40.243 -17.423 1.00 . C C .  40 SER HA   1 1 
        6  79238 3 1  44 SER HB2  H -20.062  41.612 -19.379 1.00 . C C .  40 SER HB2  1 1 
        6  79239 3 1  44 SER HB3  H -21.748  41.138 -19.558 1.00 . C C .  40 SER HB3  1 1 
        6  79240 3 1  44 SER HG   H -21.024  43.221 -18.372 1.00 . C C .  40 SER HG   1 1 
        6  79241 3 1  44 SER N    N -20.469  38.945 -18.908 1.00 . C C .  40 SER N    1 1 
        6  79242 3 1  44 SER O    O -23.029  39.751 -17.563 1.00 . C C .  40 SER O    1 1 
        6  79243 3 1  44 SER OG   O -21.328  42.400 -17.980 1.00 . C C .  40 SER OG   1 1 
        6  79244 3 1  45 ILE C    C -22.686  40.526 -13.747 1.00 . C C .  41 ILE C    1 1 
        6  79245 3 1  45 ILE CA   C -22.682  39.442 -14.823 1.00 . C C .  41 ILE CA   1 1 
        6  79246 3 1  45 ILE CB   C -22.459  38.076 -14.157 1.00 . C C .  41 ILE CB   1 1 
        6  79247 3 1  45 ILE CD1  C -23.594  36.864 -16.072 1.00 . C C .  41 ILE CD1  1 1 
        6  79248 3 1  45 ILE CG1  C -22.327  36.968 -15.214 1.00 . C C .  41 ILE CG1  1 1 
        6  79249 3 1  45 ILE CG2  C -23.624  37.755 -13.215 1.00 . C C .  41 ILE CG2  1 1 
        6  79250 3 1  45 ILE H    H -20.705  39.816 -15.487 1.00 . C C .  41 ILE H    1 1 
        6  79251 3 1  45 ILE HA   H -23.641  39.438 -15.319 1.00 . C C .  41 ILE HA   1 1 
        6  79252 3 1  45 ILE HB   H -21.547  38.119 -13.578 1.00 . C C .  41 ILE HB   1 1 
        6  79253 3 1  45 ILE HD11 H -23.752  37.790 -16.603 1.00 . C C .  41 ILE HD11 1 1 
        6  79254 3 1  45 ILE HD12 H -24.447  36.659 -15.443 1.00 . C C .  41 ILE HD12 1 1 
        6  79255 3 1  45 ILE HD13 H -23.477  36.062 -16.786 1.00 . C C .  41 ILE HD13 1 1 
        6  79256 3 1  45 ILE HG12 H -21.484  37.187 -15.853 1.00 . C C .  41 ILE HG12 1 1 
        6  79257 3 1  45 ILE HG13 H -22.159  36.023 -14.717 1.00 . C C .  41 ILE HG13 1 1 
        6  79258 3 1  45 ILE HG21 H -24.552  38.066 -13.671 1.00 . C C .  41 ILE HG21 1 1 
        6  79259 3 1  45 ILE HG22 H -23.488  38.280 -12.282 1.00 . C C .  41 ILE HG22 1 1 
        6  79260 3 1  45 ILE HG23 H -23.654  36.691 -13.028 1.00 . C C .  41 ILE HG23 1 1 
        6  79261 3 1  45 ILE N    N -21.627  39.704 -15.801 1.00 . C C .  41 ILE N    1 1 
        6  79262 3 1  45 ILE O    O -21.691  40.724 -13.053 1.00 . C C .  41 ILE O    1 1 
        6  79263 3 1  46 LEU C    C -22.905  43.322 -12.691 1.00 . C C .  42 LEU C    1 1 
        6  79264 3 1  46 LEU CA   C -23.963  42.226 -12.562 1.00 . C C .  42 LEU CA   1 1 
        6  79265 3 1  46 LEU CB   C -23.863  41.569 -11.183 1.00 . C C .  42 LEU CB   1 1 
        6  79266 3 1  46 LEU CD1  C -24.807  39.745  -9.759 1.00 . C C .  42 LEU CD1  1 1 
        6  79267 3 1  46 LEU CD2  C -26.310  41.513 -10.682 1.00 . C C .  42 LEU CD2  1 1 
        6  79268 3 1  46 LEU CG   C -25.071  40.657 -10.959 1.00 . C C .  42 LEU CG   1 1 
        6  79269 3 1  46 LEU H    H -24.571  41.024 -14.201 1.00 . C C .  42 LEU H    1 1 
        6  79270 3 1  46 LEU HA   H -24.940  42.677 -12.656 1.00 . C C .  42 LEU HA   1 1 
        6  79271 3 1  46 LEU HB2  H -22.955  40.986 -11.127 1.00 . C C .  42 LEU HB2  1 1 
        6  79272 3 1  46 LEU HB3  H -23.848  42.334 -10.420 1.00 . C C .  42 LEU HB3  1 1 
        6  79273 3 1  46 LEU HD11 H -24.700  40.347  -8.868 1.00 . C C .  42 LEU HD11 1 1 
        6  79274 3 1  46 LEU HD12 H -23.900  39.183  -9.927 1.00 . C C .  42 LEU HD12 1 1 
        6  79275 3 1  46 LEU HD13 H -25.636  39.064  -9.635 1.00 . C C .  42 LEU HD13 1 1 
        6  79276 3 1  46 LEU HD21 H -26.620  42.005 -11.591 1.00 . C C .  42 LEU HD21 1 1 
        6  79277 3 1  46 LEU HD22 H -26.075  42.254  -9.933 1.00 . C C .  42 LEU HD22 1 1 
        6  79278 3 1  46 LEU HD23 H -27.110  40.881 -10.324 1.00 . C C .  42 LEU HD23 1 1 
        6  79279 3 1  46 LEU HG   H -25.236  40.055 -11.841 1.00 . C C .  42 LEU HG   1 1 
        6  79280 3 1  46 LEU N    N -23.819  41.208 -13.600 1.00 . C C .  42 LEU N    1 1 
        6  79281 3 1  46 LEU O    O -22.430  43.862 -11.691 1.00 . C C .  42 LEU O    1 1 
        6  79282 3 1  47 GLY C    C -20.126  44.318 -13.932 1.00 . C C .  43 GLY C    1 1 
        6  79283 3 1  47 GLY CA   C -21.582  44.734 -14.169 1.00 . C C .  43 GLY CA   1 1 
        6  79284 3 1  47 GLY H    H -22.925  43.172 -14.687 1.00 . C C .  43 GLY H    1 1 
        6  79285 3 1  47 GLY HA2  H -21.685  45.064 -15.192 1.00 . C C .  43 GLY HA2  1 1 
        6  79286 3 1  47 GLY HA3  H -21.819  45.560 -13.515 1.00 . C C .  43 GLY HA3  1 1 
        6  79287 3 1  47 GLY N    N -22.543  43.656 -13.926 1.00 . C C .  43 GLY N    1 1 
        6  79288 3 1  47 GLY O    O -19.210  45.068 -14.277 1.00 . C C .  43 GLY O    1 1 
        6  79289 3 1  48 LYS C    C -18.205  41.618 -14.234 1.00 . C C .  44 LYS C    1 1 
        6  79290 3 1  48 LYS CA   C -18.542  42.640 -13.157 1.00 . C C .  44 LYS CA   1 1 
        6  79291 3 1  48 LYS CB   C -18.407  41.991 -11.778 1.00 . C C .  44 LYS CB   1 1 
        6  79292 3 1  48 LYS CD   C -18.333  42.421  -9.318 1.00 . C C .  44 LYS CD   1 1 
        6  79293 3 1  48 LYS CE   C -18.619  43.448  -8.222 1.00 . C C .  44 LYS CE   1 1 
        6  79294 3 1  48 LYS CG   C -18.586  43.052 -10.689 1.00 . C C .  44 LYS CG   1 1 
        6  79295 3 1  48 LYS H    H -20.657  42.607 -13.038 1.00 . C C .  44 LYS H    1 1 
        6  79296 3 1  48 LYS HA   H -17.848  43.466 -13.225 1.00 . C C .  44 LYS HA   1 1 
        6  79297 3 1  48 LYS HB2  H -19.161  41.227 -11.665 1.00 . C C .  44 LYS HB2  1 1 
        6  79298 3 1  48 LYS HB3  H -17.427  41.547 -11.684 1.00 . C C .  44 LYS HB3  1 1 
        6  79299 3 1  48 LYS HD2  H -18.983  41.567  -9.191 1.00 . C C .  44 LYS HD2  1 1 
        6  79300 3 1  48 LYS HD3  H -17.303  42.104  -9.251 1.00 . C C .  44 LYS HD3  1 1 
        6  79301 3 1  48 LYS HE2  H -19.597  43.879  -8.376 1.00 . C C .  44 LYS HE2  1 1 
        6  79302 3 1  48 LYS HE3  H -18.586  42.965  -7.257 1.00 . C C .  44 LYS HE3  1 1 
        6  79303 3 1  48 LYS HG2  H -17.883  43.856 -10.852 1.00 . C C .  44 LYS HG2  1 1 
        6  79304 3 1  48 LYS HG3  H -19.592  43.438 -10.725 1.00 . C C .  44 LYS HG3  1 1 
        6  79305 3 1  48 LYS HZ1  H -17.697  45.148  -7.447 1.00 . C C .  44 LYS HZ1  1 1 
        6  79306 3 1  48 LYS HZ2  H -17.714  45.085  -9.142 1.00 . C C .  44 LYS HZ2  1 1 
        6  79307 3 1  48 LYS HZ3  H -16.641  44.100  -8.266 1.00 . C C .  44 LYS HZ3  1 1 
        6  79308 3 1  48 LYS N    N -19.898  43.141 -13.349 1.00 . C C .  44 LYS N    1 1 
        6  79309 3 1  48 LYS NZ   N -17.589  44.527  -8.273 1.00 . C C .  44 LYS NZ   1 1 
        6  79310 3 1  48 LYS O    O -18.995  40.718 -14.514 1.00 . C C .  44 LYS O    1 1 
        6  79311 3 1  49 GLU C    C -15.954  39.624 -15.296 1.00 . C C .  45 GLU C    1 1 
        6  79312 3 1  49 GLU CA   C -16.620  40.856 -15.903 1.00 . C C .  45 GLU CA   1 1 
        6  79313 3 1  49 GLU CB   C -15.639  41.559 -16.843 1.00 . C C .  45 GLU CB   1 1 
        6  79314 3 1  49 GLU CD   C -16.807  40.879 -18.970 1.00 . C C .  45 GLU CD   1 1 
        6  79315 3 1  49 GLU CG   C -15.522  40.767 -18.148 1.00 . C C .  45 GLU CG   1 1 
        6  79316 3 1  49 GLU H    H -16.474  42.544 -14.631 1.00 . C C .  45 GLU H    1 1 
        6  79317 3 1  49 GLU HA   H -17.487  40.552 -16.473 1.00 . C C .  45 GLU HA   1 1 
        6  79318 3 1  49 GLU HB2  H -15.996  42.557 -17.055 1.00 . C C .  45 GLU HB2  1 1 
        6  79319 3 1  49 GLU HB3  H -14.669  41.616 -16.372 1.00 . C C .  45 GLU HB3  1 1 
        6  79320 3 1  49 GLU HG2  H -14.696  41.154 -18.725 1.00 . C C .  45 GLU HG2  1 1 
        6  79321 3 1  49 GLU HG3  H -15.340  39.727 -17.918 1.00 . C C .  45 GLU HG3  1 1 
        6  79322 3 1  49 GLU N    N -17.040  41.776 -14.855 1.00 . C C .  45 GLU N    1 1 
        6  79323 3 1  49 GLU O    O -15.022  39.743 -14.500 1.00 . C C .  45 GLU O    1 1 
        6  79324 3 1  49 GLU OE1  O -17.513  41.865 -18.823 1.00 . C C .  45 GLU OE1  1 1 
        6  79325 3 1  49 GLU OE2  O -17.065  39.971 -19.743 1.00 . C C .  45 GLU OE2  1 1 
        6  79326 3 1  50 VAL C    C -15.378  36.352 -16.376 1.00 . C C .  46 VAL C    1 1 
        6  79327 3 1  50 VAL CA   C -15.862  37.189 -15.192 1.00 . C C .  46 VAL CA   1 1 
        6  79328 3 1  50 VAL CB   C -16.911  36.430 -14.359 1.00 . C C .  46 VAL CB   1 1 
        6  79329 3 1  50 VAL CG1  C -18.176  36.187 -15.186 1.00 . C C .  46 VAL CG1  1 1 
        6  79330 3 1  50 VAL CG2  C -16.357  35.081 -13.884 1.00 . C C .  46 VAL CG2  1 1 
        6  79331 3 1  50 VAL H    H -17.202  38.411 -16.285 1.00 . C C .  46 VAL H    1 1 
        6  79332 3 1  50 VAL HA   H -15.014  37.408 -14.558 1.00 . C C .  46 VAL HA   1 1 
        6  79333 3 1  50 VAL HB   H -17.169  37.028 -13.497 1.00 . C C .  46 VAL HB   1 1 
        6  79334 3 1  50 VAL HG11 H -17.931  35.614 -16.066 1.00 . C C .  46 VAL HG11 1 1 
        6  79335 3 1  50 VAL HG12 H -18.598  37.136 -15.480 1.00 . C C .  46 VAL HG12 1 1 
        6  79336 3 1  50 VAL HG13 H -18.893  35.644 -14.592 1.00 . C C .  46 VAL HG13 1 1 
        6  79337 3 1  50 VAL HG21 H -15.442  35.242 -13.335 1.00 . C C .  46 VAL HG21 1 1 
        6  79338 3 1  50 VAL HG22 H -16.159  34.453 -14.740 1.00 . C C .  46 VAL HG22 1 1 
        6  79339 3 1  50 VAL HG23 H -17.082  34.600 -13.244 1.00 . C C .  46 VAL HG23 1 1 
        6  79340 3 1  50 VAL N    N -16.436  38.443 -15.674 1.00 . C C .  46 VAL N    1 1 
        6  79341 3 1  50 VAL O    O -16.102  36.150 -17.350 1.00 . C C .  46 VAL O    1 1 
        6  79342 3 1  51 LYS C    C -13.547  33.601 -16.938 1.00 . C C .  47 LYS C    1 1 
        6  79343 3 1  51 LYS CA   C -13.554  35.070 -17.349 1.00 . C C .  47 LYS CA   1 1 
        6  79344 3 1  51 LYS CB   C -12.123  35.517 -17.652 1.00 . C C .  47 LYS CB   1 1 
        6  79345 3 1  51 LYS CD   C -10.731  37.307 -18.708 1.00 . C C .  47 LYS CD   1 1 
        6  79346 3 1  51 LYS CE   C -10.742  38.730 -19.267 1.00 . C C .  47 LYS CE   1 1 
        6  79347 3 1  51 LYS CG   C -12.148  36.910 -18.290 1.00 . C C .  47 LYS CG   1 1 
        6  79348 3 1  51 LYS H    H -13.550  36.223 -15.572 1.00 . C C .  47 LYS H    1 1 
        6  79349 3 1  51 LYS HA   H -14.140  35.187 -18.249 1.00 . C C .  47 LYS HA   1 1 
        6  79350 3 1  51 LYS HB2  H -11.554  35.550 -16.735 1.00 . C C .  47 LYS HB2  1 1 
        6  79351 3 1  51 LYS HB3  H -11.665  34.820 -18.338 1.00 . C C .  47 LYS HB3  1 1 
        6  79352 3 1  51 LYS HD2  H -10.077  37.260 -17.850 1.00 . C C .  47 LYS HD2  1 1 
        6  79353 3 1  51 LYS HD3  H -10.377  36.627 -19.469 1.00 . C C .  47 LYS HD3  1 1 
        6  79354 3 1  51 LYS HE2  H  -9.793  38.939 -19.737 1.00 . C C .  47 LYS HE2  1 1 
        6  79355 3 1  51 LYS HE3  H -11.533  38.824 -19.995 1.00 . C C .  47 LYS HE3  1 1 
        6  79356 3 1  51 LYS HG2  H -12.791  36.895 -19.157 1.00 . C C .  47 LYS HG2  1 1 
        6  79357 3 1  51 LYS HG3  H -12.523  37.626 -17.575 1.00 . C C .  47 LYS HG3  1 1 
        6  79358 3 1  51 LYS HZ1  H -11.940  39.595 -17.800 1.00 . C C .  47 LYS HZ1  1 1 
        6  79359 3 1  51 LYS HZ2  H -10.835  40.669 -18.512 1.00 . C C .  47 LYS HZ2  1 1 
        6  79360 3 1  51 LYS HZ3  H -10.294  39.513 -17.390 1.00 . C C .  47 LYS HZ3  1 1 
        6  79361 3 1  51 LYS N    N -14.124  35.914 -16.304 1.00 . C C .  47 LYS N    1 1 
        6  79362 3 1  51 LYS NZ   N -10.970  39.700 -18.159 1.00 . C C .  47 LYS NZ   1 1 
        6  79363 3 1  51 LYS O    O -13.099  33.248 -15.846 1.00 . C C .  47 LYS O    1 1 
        6  79364 3 1  52 PHE C    C -13.102  30.634 -18.622 1.00 . C C .  48 PHE C    1 1 
        6  79365 3 1  52 PHE CA   C -14.021  31.303 -17.604 1.00 . C C .  48 PHE CA   1 1 
        6  79366 3 1  52 PHE CB   C -15.433  30.731 -17.746 1.00 . C C .  48 PHE CB   1 1 
        6  79367 3 1  52 PHE CD1  C -17.098  32.405 -16.864 1.00 . C C .  48 PHE CD1  1 1 
        6  79368 3 1  52 PHE CD2  C -16.578  30.457 -15.518 1.00 . C C .  48 PHE CD2  1 1 
        6  79369 3 1  52 PHE CE1  C -17.991  32.846 -15.880 1.00 . C C .  48 PHE CE1  1 1 
        6  79370 3 1  52 PHE CE2  C -17.471  30.899 -14.534 1.00 . C C .  48 PHE CE2  1 1 
        6  79371 3 1  52 PHE CG   C -16.391  31.210 -16.682 1.00 . C C .  48 PHE CG   1 1 
        6  79372 3 1  52 PHE CZ   C -18.177  32.094 -14.716 1.00 . C C .  48 PHE CZ   1 1 
        6  79373 3 1  52 PHE H    H -14.425  33.094 -18.660 1.00 . C C .  48 PHE H    1 1 
        6  79374 3 1  52 PHE HA   H -13.656  31.099 -16.609 1.00 . C C .  48 PHE HA   1 1 
        6  79375 3 1  52 PHE HB2  H -15.824  31.013 -18.709 1.00 . C C .  48 PHE HB2  1 1 
        6  79376 3 1  52 PHE HB3  H -15.371  29.652 -17.703 1.00 . C C .  48 PHE HB3  1 1 
        6  79377 3 1  52 PHE HD1  H -16.953  32.988 -17.762 1.00 . C C .  48 PHE HD1  1 1 
        6  79378 3 1  52 PHE HD2  H -16.034  29.535 -15.378 1.00 . C C .  48 PHE HD2  1 1 
        6  79379 3 1  52 PHE HE1  H -18.537  33.766 -16.022 1.00 . C C .  48 PHE HE1  1 1 
        6  79380 3 1  52 PHE HE2  H -17.615  30.318 -13.634 1.00 . C C .  48 PHE HE2  1 1 
        6  79381 3 1  52 PHE HZ   H -18.868  32.435 -13.958 1.00 . C C .  48 PHE HZ   1 1 
        6  79382 3 1  52 PHE N    N -14.043  32.746 -17.828 1.00 . C C .  48 PHE N    1 1 
        6  79383 3 1  52 PHE O    O -13.193  30.905 -19.818 1.00 . C C .  48 PHE O    1 1 
        6  79384 3 1  53 LYS C    C -11.708  27.600 -19.183 1.00 . C C .  49 LYS C    1 1 
        6  79385 3 1  53 LYS CA   C -11.293  29.060 -19.021 1.00 . C C .  49 LYS CA   1 1 
        6  79386 3 1  53 LYS CB   C  -9.882  29.126 -18.433 1.00 . C C .  49 LYS CB   1 1 
        6  79387 3 1  53 LYS CD   C  -7.477  28.571 -18.826 1.00 . C C .  49 LYS CD   1 1 
        6  79388 3 1  53 LYS CE   C  -6.450  28.178 -19.890 1.00 . C C .  49 LYS CE   1 1 
        6  79389 3 1  53 LYS CG   C  -8.878  28.565 -19.442 1.00 . C C .  49 LYS CG   1 1 
        6  79390 3 1  53 LYS H    H -12.189  29.593 -17.177 1.00 . C C .  49 LYS H    1 1 
        6  79391 3 1  53 LYS HA   H -11.286  29.537 -19.989 1.00 . C C .  49 LYS HA   1 1 
        6  79392 3 1  53 LYS HB2  H  -9.633  30.153 -18.210 1.00 . C C .  49 LYS HB2  1 1 
        6  79393 3 1  53 LYS HB3  H  -9.841  28.541 -17.526 1.00 . C C .  49 LYS HB3  1 1 
        6  79394 3 1  53 LYS HD2  H  -7.252  29.559 -18.453 1.00 . C C .  49 LYS HD2  1 1 
        6  79395 3 1  53 LYS HD3  H  -7.438  27.861 -18.013 1.00 . C C .  49 LYS HD3  1 1 
        6  79396 3 1  53 LYS HE2  H  -6.666  27.184 -20.250 1.00 . C C .  49 LYS HE2  1 1 
        6  79397 3 1  53 LYS HE3  H  -6.498  28.877 -20.711 1.00 . C C .  49 LYS HE3  1 1 
        6  79398 3 1  53 LYS HG2  H  -9.156  27.553 -19.701 1.00 . C C .  49 LYS HG2  1 1 
        6  79399 3 1  53 LYS HG3  H  -8.880  29.178 -20.330 1.00 . C C .  49 LYS HG3  1 1 
        6  79400 3 1  53 LYS HZ1  H  -4.411  27.762 -19.951 1.00 . C C .  49 LYS HZ1  1 1 
        6  79401 3 1  53 LYS HZ2  H  -5.086  27.678 -18.398 1.00 . C C .  49 LYS HZ2  1 1 
        6  79402 3 1  53 LYS HZ3  H  -4.802  29.190 -19.118 1.00 . C C .  49 LYS HZ3  1 1 
        6  79403 3 1  53 LYS N    N -12.222  29.761 -18.142 1.00 . C C .  49 LYS N    1 1 
        6  79404 3 1  53 LYS NZ   N  -5.084  28.204 -19.294 1.00 . C C .  49 LYS NZ   1 1 
        6  79405 3 1  53 LYS O    O -12.086  26.947 -18.211 1.00 . C C .  49 LYS O    1 1 
        6  79406 3 1  54 VAL C    C -10.756  24.839 -20.346 1.00 . C C .  50 VAL C    1 1 
        6  79407 3 1  54 VAL CA   C -11.970  25.701 -20.676 1.00 . C C .  50 VAL CA   1 1 
        6  79408 3 1  54 VAL CB   C -12.355  25.507 -22.148 1.00 . C C .  50 VAL CB   1 1 
        6  79409 3 1  54 VAL CG1  C -12.781  24.055 -22.383 1.00 . C C .  50 VAL CG1  1 1 
        6  79410 3 1  54 VAL CG2  C -13.521  26.434 -22.508 1.00 . C C .  50 VAL CG2  1 1 
        6  79411 3 1  54 VAL H    H -11.402  27.685 -21.161 1.00 . C C .  50 VAL H    1 1 
        6  79412 3 1  54 VAL HA   H -12.796  25.399 -20.050 1.00 . C C .  50 VAL HA   1 1 
        6  79413 3 1  54 VAL HB   H -11.503  25.737 -22.774 1.00 . C C .  50 VAL HB   1 1 
        6  79414 3 1  54 VAL HG11 H -11.931  23.403 -22.241 1.00 . C C .  50 VAL HG11 1 1 
        6  79415 3 1  54 VAL HG12 H -13.153  23.949 -23.391 1.00 . C C .  50 VAL HG12 1 1 
        6  79416 3 1  54 VAL HG13 H -13.558  23.791 -21.683 1.00 . C C .  50 VAL HG13 1 1 
        6  79417 3 1  54 VAL HG21 H -13.688  26.403 -23.574 1.00 . C C .  50 VAL HG21 1 1 
        6  79418 3 1  54 VAL HG22 H -13.282  27.443 -22.210 1.00 . C C .  50 VAL HG22 1 1 
        6  79419 3 1  54 VAL HG23 H -14.412  26.107 -21.993 1.00 . C C .  50 VAL HG23 1 1 
        6  79420 3 1  54 VAL N    N -11.653  27.102 -20.414 1.00 . C C .  50 VAL N    1 1 
        6  79421 3 1  54 VAL O    O  -9.771  24.840 -21.086 1.00 . C C .  50 VAL O    1 1 
        6  79422 3 1  55 VAL C    C  -9.463  22.109 -19.679 1.00 . C C .  51 VAL C    1 1 
        6  79423 3 1  55 VAL CA   C  -9.724  23.306 -18.772 1.00 . C C .  51 VAL CA   1 1 
        6  79424 3 1  55 VAL CB   C  -9.991  22.829 -17.337 1.00 . C C .  51 VAL CB   1 1 
        6  79425 3 1  55 VAL CG1  C  -8.769  22.086 -16.791 1.00 . C C .  51 VAL CG1  1 1 
        6  79426 3 1  55 VAL CG2  C -10.280  24.036 -16.440 1.00 . C C .  51 VAL CG2  1 1 
        6  79427 3 1  55 VAL H    H -11.727  23.980 -18.822 1.00 . C C .  51 VAL H    1 1 
        6  79428 3 1  55 VAL HA   H  -8.849  23.939 -18.770 1.00 . C C .  51 VAL HA   1 1 
        6  79429 3 1  55 VAL HB   H -10.844  22.166 -17.334 1.00 . C C .  51 VAL HB   1 1 
        6  79430 3 1  55 VAL HG11 H  -7.931  22.764 -16.731 1.00 . C C .  51 VAL HG11 1 1 
        6  79431 3 1  55 VAL HG12 H  -8.522  21.267 -17.449 1.00 . C C .  51 VAL HG12 1 1 
        6  79432 3 1  55 VAL HG13 H  -8.991  21.701 -15.806 1.00 . C C .  51 VAL HG13 1 1 
        6  79433 3 1  55 VAL HG21 H  -9.470  24.746 -16.519 1.00 . C C .  51 VAL HG21 1 1 
        6  79434 3 1  55 VAL HG22 H -10.373  23.708 -15.414 1.00 . C C .  51 VAL HG22 1 1 
        6  79435 3 1  55 VAL HG23 H -11.201  24.504 -16.752 1.00 . C C .  51 VAL HG23 1 1 
        6  79436 3 1  55 VAL N    N -10.859  24.072 -19.268 1.00 . C C .  51 VAL N    1 1 
        6  79437 3 1  55 VAL O    O  -8.320  21.860 -20.071 1.00 . C C .  51 VAL O    1 1 
        6  79438 3 1  56 GLN C    C -11.683  19.710 -21.424 1.00 . C C .  52 GLN C    1 1 
        6  79439 3 1  56 GLN CA   C -10.359  20.179 -20.835 1.00 . C C .  52 GLN CA   1 1 
        6  79440 3 1  56 GLN CB   C  -9.750  19.056 -19.994 1.00 . C C .  52 GLN CB   1 1 
        6  79441 3 1  56 GLN CD   C  -8.714  16.758 -20.094 1.00 . C C .  52 GLN CD   1 1 
        6  79442 3 1  56 GLN CG   C  -9.383  17.874 -20.897 1.00 . C C .  52 GLN CG   1 1 
        6  79443 3 1  56 GLN H    H -11.416  21.637 -19.690 1.00 . C C .  52 GLN H    1 1 
        6  79444 3 1  56 GLN HA   H  -9.681  20.407 -21.642 1.00 . C C .  52 GLN HA   1 1 
        6  79445 3 1  56 GLN HB2  H  -8.861  19.420 -19.497 1.00 . C C .  52 GLN HB2  1 1 
        6  79446 3 1  56 GLN HB3  H -10.467  18.729 -19.254 1.00 . C C .  52 GLN HB3  1 1 
        6  79447 3 1  56 GLN HE21 H  -8.754  15.465 -21.599 1.00 . C C .  52 GLN HE21 1 1 
        6  79448 3 1  56 GLN HE22 H  -8.062  14.885 -20.162 1.00 . C C .  52 GLN HE22 1 1 
        6  79449 3 1  56 GLN HG2  H -10.281  17.489 -21.359 1.00 . C C .  52 GLN HG2  1 1 
        6  79450 3 1  56 GLN HG3  H  -8.705  18.214 -21.667 1.00 . C C .  52 GLN HG3  1 1 
        6  79451 3 1  56 GLN N    N -10.522  21.374 -20.010 1.00 . C C .  52 GLN N    1 1 
        6  79452 3 1  56 GLN NE2  N  -8.492  15.607 -20.666 1.00 . C C .  52 GLN NE2  1 1 
        6  79453 3 1  56 GLN O    O -12.716  19.730 -20.756 1.00 . C C .  52 GLN O    1 1 
        6  79454 3 1  56 GLN OE1  O  -8.384  16.933 -18.918 1.00 . C C .  52 GLN OE1  1 1 
        6  79455 3 1  57 ALA C    C -12.568  17.244 -23.640 1.00 . C C .  53 ALA C    1 1 
        6  79456 3 1  57 ALA CA   C -12.805  18.722 -23.351 1.00 . C C .  53 ALA CA   1 1 
        6  79457 3 1  57 ALA CB   C -13.071  19.465 -24.662 1.00 . C C .  53 ALA CB   1 1 
        6  79458 3 1  57 ALA H    H -10.795  19.366 -23.184 1.00 . C C .  53 ALA H    1 1 
        6  79459 3 1  57 ALA HA   H -13.669  18.822 -22.709 1.00 . C C .  53 ALA HA   1 1 
        6  79460 3 1  57 ALA HB1  H -14.112  19.361 -24.929 1.00 . C C .  53 ALA HB1  1 1 
        6  79461 3 1  57 ALA HB2  H -12.456  19.046 -25.445 1.00 . C C .  53 ALA HB2  1 1 
        6  79462 3 1  57 ALA HB3  H -12.834  20.510 -24.538 1.00 . C C .  53 ALA HB3  1 1 
        6  79463 3 1  57 ALA N    N -11.636  19.291 -22.687 1.00 . C C .  53 ALA N    1 1 
        6  79464 3 1  57 ALA O    O -11.500  16.861 -24.116 1.00 . C C .  53 ALA O    1 1 
        6  79465 3 1  58 TYR C    C -14.677  14.465 -24.341 1.00 . C C .  54 TYR C    1 1 
        6  79466 3 1  58 TYR CA   C -13.446  14.973 -23.576 1.00 . C C .  54 TYR CA   1 1 
        6  79467 3 1  58 TYR CB   C -13.376  14.241 -22.234 1.00 . C C .  54 TYR CB   1 1 
        6  79468 3 1  58 TYR CD1  C -11.741  12.406 -22.794 1.00 . C C .  54 TYR CD1  1 1 
        6  79469 3 1  58 TYR CD2  C -13.971  11.797 -22.064 1.00 . C C .  54 TYR CD2  1 1 
        6  79470 3 1  58 TYR CE1  C -11.412  11.051 -22.919 1.00 . C C .  54 TYR CE1  1 1 
        6  79471 3 1  58 TYR CE2  C -13.641  10.442 -22.187 1.00 . C C .  54 TYR CE2  1 1 
        6  79472 3 1  58 TYR CG   C -13.021  12.778 -22.367 1.00 . C C .  54 TYR CG   1 1 
        6  79473 3 1  58 TYR CZ   C -12.362  10.069 -22.615 1.00 . C C .  54 TYR CZ   1 1 
        6  79474 3 1  58 TYR H    H -14.366  16.760 -22.904 1.00 . C C .  54 TYR H    1 1 
        6  79475 3 1  58 TYR HA   H -12.536  14.771 -24.114 1.00 . C C .  54 TYR HA   1 1 
        6  79476 3 1  58 TYR HB2  H -12.633  14.719 -21.615 1.00 . C C .  54 TYR HB2  1 1 
        6  79477 3 1  58 TYR HB3  H -14.337  14.327 -21.746 1.00 . C C .  54 TYR HB3  1 1 
        6  79478 3 1  58 TYR HD1  H -11.006  13.163 -23.028 1.00 . C C .  54 TYR HD1  1 1 
        6  79479 3 1  58 TYR HD2  H -14.959  12.086 -21.734 1.00 . C C .  54 TYR HD2  1 1 
        6  79480 3 1  58 TYR HE1  H -10.424  10.762 -23.248 1.00 . C C .  54 TYR HE1  1 1 
        6  79481 3 1  58 TYR HE2  H -14.376   9.685 -21.954 1.00 . C C .  54 TYR HE2  1 1 
        6  79482 3 1  58 TYR HH   H -11.082   8.658 -22.734 1.00 . C C .  54 TYR HH   1 1 
        6  79483 3 1  58 TYR N    N -13.555  16.409 -23.329 1.00 . C C .  54 TYR N    1 1 
        6  79484 3 1  58 TYR O    O -15.761  14.457 -23.758 1.00 . C C .  54 TYR O    1 1 
        6  79485 3 1  58 TYR OH   O -12.039   8.733 -22.738 1.00 . C C .  54 TYR OH   1 1 
        6  79486 3 1  59 PRO C    C -13.164  15.547 -27.009 1.00 . C C .  55 PRO C    1 1 
        6  79487 3 1  59 PRO CA   C -13.389  14.137 -26.470 1.00 . C C .  55 PRO CA   1 1 
        6  79488 3 1  59 PRO CB   C -13.699  13.173 -27.615 1.00 . C C .  55 PRO CB   1 1 
        6  79489 3 1  59 PRO CD   C -15.732  13.469 -26.336 1.00 . C C .  55 PRO CD   1 1 
        6  79490 3 1  59 PRO CG   C -15.183  13.187 -27.735 1.00 . C C .  55 PRO CG   1 1 
        6  79491 3 1  59 PRO HA   H -12.511  13.791 -25.947 1.00 . C C .  55 PRO HA   1 1 
        6  79492 3 1  59 PRO HB2  H -13.239  13.517 -28.529 1.00 . C C .  55 PRO HB2  1 1 
        6  79493 3 1  59 PRO HB3  H -13.362  12.177 -27.371 1.00 . C C .  55 PRO HB3  1 1 
        6  79494 3 1  59 PRO HD2  H -16.551  14.172 -26.391 1.00 . C C .  55 PRO HD2  1 1 
        6  79495 3 1  59 PRO HD3  H -16.049  12.552 -25.863 1.00 . C C .  55 PRO HD3  1 1 
        6  79496 3 1  59 PRO HG2  H -15.488  13.964 -28.423 1.00 . C C .  55 PRO HG2  1 1 
        6  79497 3 1  59 PRO HG3  H -15.539  12.228 -28.074 1.00 . C C .  55 PRO HG3  1 1 
        6  79498 3 1  59 PRO N    N -14.599  14.053 -25.592 1.00 . C C .  55 PRO N    1 1 
        6  79499 3 1  59 PRO O    O -14.041  16.403 -26.899 1.00 . C C .  55 PRO O    1 1 
        6  79500 3 1  60 SER C    C -11.462  16.837 -29.750 1.00 . C C .  56 SER C    1 1 
        6  79501 3 1  60 SER CA   C -11.711  17.066 -28.249 1.00 . C C .  56 SER CA   1 1 
        6  79502 3 1  60 SER CB   C -10.457  17.694 -27.635 1.00 . C C .  56 SER CB   1 1 
        6  79503 3 1  60 SER H    H -11.296  15.098 -27.572 1.00 . C C .  56 SER H    1 1 
        6  79504 3 1  60 SER HA   H -12.543  17.731 -28.082 1.00 . C C .  56 SER HA   1 1 
        6  79505 3 1  60 SER HB2  H  -9.611  17.047 -27.794 1.00 . C C .  56 SER HB2  1 1 
        6  79506 3 1  60 SER HB3  H -10.269  18.648 -28.108 1.00 . C C .  56 SER HB3  1 1 
        6  79507 3 1  60 SER HG   H  -9.857  18.255 -25.873 1.00 . C C .  56 SER HG   1 1 
        6  79508 3 1  60 SER N    N -11.991  15.787 -27.595 1.00 . C C .  56 SER N    1 1 
        6  79509 3 1  60 SER O    O -10.754  15.887 -30.091 1.00 . C C .  56 SER O    1 1 
        6  79510 3 1  60 SER OG   O -10.655  17.866 -26.240 1.00 . C C .  56 SER OG   1 1 
        6  79511 3 1  61 PRO C    C -14.261  18.269 -29.868 1.00 . C C .  57 PRO C    1 1 
        6  79512 3 1  61 PRO CA   C -12.920  18.765 -30.399 1.00 . C C .  57 PRO CA   1 1 
        6  79513 3 1  61 PRO CB   C -13.088  19.462 -31.752 1.00 . C C .  57 PRO CB   1 1 
        6  79514 3 1  61 PRO CD   C -11.724  17.505 -32.116 1.00 . C C .  57 PRO CD   1 1 
        6  79515 3 1  61 PRO CG   C -12.749  18.429 -32.769 1.00 . C C .  57 PRO CG   1 1 
        6  79516 3 1  61 PRO HA   H -12.474  19.450 -29.693 1.00 . C C .  57 PRO HA   1 1 
        6  79517 3 1  61 PRO HB2  H -14.107  19.798 -31.877 1.00 . C C .  57 PRO HB2  1 1 
        6  79518 3 1  61 PRO HB3  H -12.404  20.294 -31.833 1.00 . C C .  57 PRO HB3  1 1 
        6  79519 3 1  61 PRO HD2  H -11.874  16.485 -32.446 1.00 . C C .  57 PRO HD2  1 1 
        6  79520 3 1  61 PRO HD3  H -10.721  17.834 -32.339 1.00 . C C .  57 PRO HD3  1 1 
        6  79521 3 1  61 PRO HG2  H -13.638  17.877 -33.043 1.00 . C C .  57 PRO HG2  1 1 
        6  79522 3 1  61 PRO HG3  H -12.311  18.892 -33.640 1.00 . C C .  57 PRO HG3  1 1 
        6  79523 3 1  61 PRO N    N -11.985  17.626 -30.671 1.00 . C C .  57 PRO N    1 1 
        6  79524 3 1  61 PRO O    O -14.733  17.199 -30.255 1.00 . C C .  57 PRO O    1 1 
        6  79525 3 1  62 LEU C    C -17.284  19.494 -28.918 1.00 . C C .  58 LEU C    1 1 
        6  79526 3 1  62 LEU CA   C -16.136  18.656 -28.368 1.00 . C C .  58 LEU CA   1 1 
        6  79527 3 1  62 LEU CB   C -16.063  18.849 -26.854 1.00 . C C .  58 LEU CB   1 1 
        6  79528 3 1  62 LEU CD1  C -17.219  16.730 -26.210 1.00 . C C .  58 LEU CD1  1 1 
        6  79529 3 1  62 LEU CD2  C -17.407  18.750 -24.751 1.00 . C C .  58 LEU CD2  1 1 
        6  79530 3 1  62 LEU CG   C -17.311  18.258 -26.198 1.00 . C C .  58 LEU CG   1 1 
        6  79531 3 1  62 LEU H    H -14.473  19.911 -28.744 1.00 . C C .  58 LEU H    1 1 
        6  79532 3 1  62 LEU HA   H -16.329  17.613 -28.577 1.00 . C C .  58 LEU HA   1 1 
        6  79533 3 1  62 LEU HB2  H -15.184  18.356 -26.468 1.00 . C C .  58 LEU HB2  1 1 
        6  79534 3 1  62 LEU HB3  H -16.012  19.904 -26.632 1.00 . C C .  58 LEU HB3  1 1 
        6  79535 3 1  62 LEU HD11 H -17.990  16.318 -25.575 1.00 . C C .  58 LEU HD11 1 1 
        6  79536 3 1  62 LEU HD12 H -16.249  16.425 -25.843 1.00 . C C .  58 LEU HD12 1 1 
        6  79537 3 1  62 LEU HD13 H -17.351  16.369 -27.219 1.00 . C C .  58 LEU HD13 1 1 
        6  79538 3 1  62 LEU HD21 H -18.086  18.117 -24.200 1.00 . C C .  58 LEU HD21 1 1 
        6  79539 3 1  62 LEU HD22 H -17.770  19.766 -24.741 1.00 . C C .  58 LEU HD22 1 1 
        6  79540 3 1  62 LEU HD23 H -16.429  18.712 -24.294 1.00 . C C .  58 LEU HD23 1 1 
        6  79541 3 1  62 LEU HG   H -18.188  18.570 -26.744 1.00 . C C .  58 LEU HG   1 1 
        6  79542 3 1  62 LEU N    N -14.872  19.047 -28.982 1.00 . C C .  58 LEU N    1 1 
        6  79543 3 1  62 LEU O    O -17.165  20.709 -29.053 1.00 . C C .  58 LEU O    1 1 
        6  79544 3 1  63 ARG C    C -20.608  19.568 -28.528 1.00 . C C .  59 ARG C    1 1 
        6  79545 3 1  63 ARG CA   C -19.596  19.538 -29.666 1.00 . C C .  59 ARG CA   1 1 
        6  79546 3 1  63 ARG CB   C -20.199  18.834 -30.884 1.00 . C C .  59 ARG CB   1 1 
        6  79547 3 1  63 ARG CD   C -21.951  18.971 -32.661 1.00 . C C .  59 ARG CD   1 1 
        6  79548 3 1  63 ARG CG   C -21.316  19.698 -31.475 1.00 . C C .  59 ARG CG   1 1 
        6  79549 3 1  63 ARG CZ   C -23.800  19.408 -34.246 1.00 . C C .  59 ARG CZ   1 1 
        6  79550 3 1  63 ARG H    H -18.412  17.860 -29.143 1.00 . C C .  59 ARG H    1 1 
        6  79551 3 1  63 ARG HA   H -19.338  20.553 -29.937 1.00 . C C .  59 ARG HA   1 1 
        6  79552 3 1  63 ARG HB2  H -19.430  18.680 -31.627 1.00 . C C .  59 ARG HB2  1 1 
        6  79553 3 1  63 ARG HB3  H -20.607  17.881 -30.582 1.00 . C C .  59 ARG HB3  1 1 
        6  79554 3 1  63 ARG HD2  H -21.180  18.692 -33.363 1.00 . C C .  59 ARG HD2  1 1 
        6  79555 3 1  63 ARG HD3  H -22.451  18.081 -32.307 1.00 . C C .  59 ARG HD3  1 1 
        6  79556 3 1  63 ARG HE   H -22.923  20.796 -33.102 1.00 . C C .  59 ARG HE   1 1 
        6  79557 3 1  63 ARG HG2  H -22.066  19.881 -30.719 1.00 . C C .  59 ARG HG2  1 1 
        6  79558 3 1  63 ARG HG3  H -20.905  20.639 -31.811 1.00 . C C .  59 ARG HG3  1 1 
        6  79559 3 1  63 ARG HH11 H -23.261  17.475 -34.188 1.00 . C C .  59 ARG HH11 1 1 
        6  79560 3 1  63 ARG HH12 H -24.541  17.860 -35.288 1.00 . C C .  59 ARG HH12 1 1 
        6  79561 3 1  63 ARG HH21 H -24.572  21.232 -34.539 1.00 . C C .  59 ARG HH21 1 1 
        6  79562 3 1  63 ARG HH22 H -25.273  19.960 -35.484 1.00 . C C .  59 ARG HH22 1 1 
        6  79563 3 1  63 ARG N    N -18.396  18.836 -29.224 1.00 . C C .  59 ARG N    1 1 
        6  79564 3 1  63 ARG NE   N -22.920  19.844 -33.331 1.00 . C C .  59 ARG NE   1 1 
        6  79565 3 1  63 ARG NH1  N -23.873  18.149 -34.602 1.00 . C C .  59 ARG NH1  1 1 
        6  79566 3 1  63 ARG NH2  N -24.613  20.267 -34.800 1.00 . C C .  59 ARG NH2  1 1 
        6  79567 3 1  63 ARG O    O -20.979  18.521 -27.997 1.00 . C C .  59 ARG O    1 1 
        6  79568 3 1  64 VAL C    C -23.369  20.540 -27.369 1.00 . C C .  60 VAL C    1 1 
        6  79569 3 1  64 VAL CA   C -21.934  20.903 -26.998 1.00 . C C .  60 VAL CA   1 1 
        6  79570 3 1  64 VAL CB   C -21.880  22.338 -26.457 1.00 . C C .  60 VAL CB   1 1 
        6  79571 3 1  64 VAL CG1  C -22.720  22.444 -25.181 1.00 . C C .  60 VAL CG1  1 1 
        6  79572 3 1  64 VAL CG2  C -20.432  22.714 -26.128 1.00 . C C .  60 VAL CG2  1 1 
        6  79573 3 1  64 VAL H    H -20.800  21.560 -28.667 1.00 . C C .  60 VAL H    1 1 
        6  79574 3 1  64 VAL HA   H -21.596  20.229 -26.225 1.00 . C C .  60 VAL HA   1 1 
        6  79575 3 1  64 VAL HB   H -22.270  23.017 -27.201 1.00 . C C .  60 VAL HB   1 1 
        6  79576 3 1  64 VAL HG11 H -22.635  23.442 -24.777 1.00 . C C .  60 VAL HG11 1 1 
        6  79577 3 1  64 VAL HG12 H -22.363  21.730 -24.453 1.00 . C C .  60 VAL HG12 1 1 
        6  79578 3 1  64 VAL HG13 H -23.754  22.236 -25.413 1.00 . C C .  60 VAL HG13 1 1 
        6  79579 3 1  64 VAL HG21 H -20.418  23.644 -25.579 1.00 . C C .  60 VAL HG21 1 1 
        6  79580 3 1  64 VAL HG22 H -19.873  22.828 -27.044 1.00 . C C .  60 VAL HG22 1 1 
        6  79581 3 1  64 VAL HG23 H -19.986  21.936 -25.527 1.00 . C C .  60 VAL HG23 1 1 
        6  79582 3 1  64 VAL N    N -21.056  20.764 -28.156 1.00 . C C .  60 VAL N    1 1 
        6  79583 3 1  64 VAL O    O -23.935  21.089 -28.312 1.00 . C C .  60 VAL O    1 1 
        6  79584 3 1  65 GLU C    C -26.092  19.218 -25.505 1.00 . C C .  61 GLU C    1 1 
        6  79585 3 1  65 GLU CA   C -25.326  19.196 -26.824 1.00 . C C .  61 GLU CA   1 1 
        6  79586 3 1  65 GLU CB   C -25.350  17.781 -27.407 1.00 . C C .  61 GLU CB   1 1 
        6  79587 3 1  65 GLU CD   C -24.720  16.402 -29.444 1.00 . C C .  61 GLU CD   1 1 
        6  79588 3 1  65 GLU CG   C -24.663  17.781 -28.778 1.00 . C C .  61 GLU CG   1 1 
        6  79589 3 1  65 GLU H    H -23.433  19.211 -25.876 1.00 . C C .  61 GLU H    1 1 
        6  79590 3 1  65 GLU HA   H -25.801  19.870 -27.519 1.00 . C C .  61 GLU HA   1 1 
        6  79591 3 1  65 GLU HB2  H -24.828  17.110 -26.741 1.00 . C C .  61 GLU HB2  1 1 
        6  79592 3 1  65 GLU HB3  H -26.373  17.454 -27.520 1.00 . C C .  61 GLU HB3  1 1 
        6  79593 3 1  65 GLU HG2  H -25.155  18.499 -29.418 1.00 . C C .  61 GLU HG2  1 1 
        6  79594 3 1  65 GLU HG3  H -23.629  18.072 -28.654 1.00 . C C .  61 GLU HG3  1 1 
        6  79595 3 1  65 GLU N    N -23.946  19.618 -26.606 1.00 . C C .  61 GLU N    1 1 
        6  79596 3 1  65 GLU O    O -25.491  19.187 -24.434 1.00 . C C .  61 GLU O    1 1 
        6  79597 3 1  65 GLU OE1  O -25.109  15.441 -28.797 1.00 . C C .  61 GLU OE1  1 1 
        6  79598 3 1  65 GLU OE2  O -24.365  16.326 -30.609 1.00 . C C .  61 GLU OE2  1 1 
        6  79599 3 1  66 ASP C    C -27.897  18.150 -23.414 1.00 . C C .  62 ASP C    1 1 
        6  79600 3 1  66 ASP CA   C -28.244  19.284 -24.382 1.00 . C C .  62 ASP CA   1 1 
        6  79601 3 1  66 ASP CB   C -29.722  19.189 -24.765 1.00 . C C .  62 ASP CB   1 1 
        6  79602 3 1  66 ASP CG   C -30.596  19.575 -23.576 1.00 . C C .  62 ASP CG   1 1 
        6  79603 3 1  66 ASP H    H -27.847  19.233 -26.465 1.00 . C C .  62 ASP H    1 1 
        6  79604 3 1  66 ASP HA   H -28.078  20.227 -23.882 1.00 . C C .  62 ASP HA   1 1 
        6  79605 3 1  66 ASP HB2  H -29.921  19.859 -25.590 1.00 . C C .  62 ASP HB2  1 1 
        6  79606 3 1  66 ASP HB3  H -29.951  18.177 -25.061 1.00 . C C .  62 ASP HB3  1 1 
        6  79607 3 1  66 ASP N    N -27.417  19.243 -25.585 1.00 . C C .  62 ASP N    1 1 
        6  79608 3 1  66 ASP O    O -27.998  18.315 -22.198 1.00 . C C .  62 ASP O    1 1 
        6  79609 3 1  66 ASP OD1  O -30.788  18.738 -22.709 1.00 . C C .  62 ASP OD1  1 1 
        6  79610 3 1  66 ASP OD2  O -31.060  20.704 -23.548 1.00 . C C .  62 ASP OD2  1 1 
        6  79611 3 1  67 ARG C    C -25.783  15.754 -22.593 1.00 . C C .  63 ARG C    1 1 
        6  79612 3 1  67 ARG CA   C -27.224  15.824 -23.122 1.00 . C C .  63 ARG CA   1 1 
        6  79613 3 1  67 ARG CB   C -27.542  14.557 -23.924 1.00 . C C .  63 ARG CB   1 1 
        6  79614 3 1  67 ARG CD   C -27.064  13.282 -26.018 1.00 . C C .  63 ARG CD   1 1 
        6  79615 3 1  67 ARG CG   C -26.592  14.424 -25.119 1.00 . C C .  63 ARG CG   1 1 
        6  79616 3 1  67 ARG CZ   C -26.168  12.017 -27.946 1.00 . C C .  63 ARG CZ   1 1 
        6  79617 3 1  67 ARG H    H -27.370  16.946 -24.922 1.00 . C C .  63 ARG H    1 1 
        6  79618 3 1  67 ARG HA   H -27.891  15.856 -22.275 1.00 . C C .  63 ARG HA   1 1 
        6  79619 3 1  67 ARG HB2  H -27.434  13.694 -23.284 1.00 . C C .  63 ARG HB2  1 1 
        6  79620 3 1  67 ARG HB3  H -28.560  14.608 -24.283 1.00 . C C .  63 ARG HB3  1 1 
        6  79621 3 1  67 ARG HD2  H -27.157  12.381 -25.431 1.00 . C C .  63 ARG HD2  1 1 
        6  79622 3 1  67 ARG HD3  H -28.026  13.537 -26.437 1.00 . C C .  63 ARG HD3  1 1 
        6  79623 3 1  67 ARG HE   H -25.371  13.701 -27.213 1.00 . C C .  63 ARG HE   1 1 
        6  79624 3 1  67 ARG HG2  H -26.584  15.345 -25.683 1.00 . C C .  63 ARG HG2  1 1 
        6  79625 3 1  67 ARG HG3  H -25.595  14.209 -24.764 1.00 . C C .  63 ARG HG3  1 1 
        6  79626 3 1  67 ARG HH11 H -27.815  11.181 -27.159 1.00 . C C .  63 ARG HH11 1 1 
        6  79627 3 1  67 ARG HH12 H -27.130  10.348 -28.514 1.00 . C C .  63 ARG HH12 1 1 
        6  79628 3 1  67 ARG HH21 H -24.535  12.585 -28.955 1.00 . C C .  63 ARG HH21 1 1 
        6  79629 3 1  67 ARG HH22 H -25.295  11.135 -29.517 1.00 . C C .  63 ARG HH22 1 1 
        6  79630 3 1  67 ARG N    N -27.490  17.002 -23.951 1.00 . C C .  63 ARG N    1 1 
        6  79631 3 1  67 ARG NE   N -26.102  13.057 -27.102 1.00 . C C .  63 ARG NE   1 1 
        6  79632 3 1  67 ARG NH1  N -27.113  11.111 -27.867 1.00 . C C .  63 ARG NH1  1 1 
        6  79633 3 1  67 ARG NH2  N -25.262  11.903 -28.879 1.00 . C C .  63 ARG NH2  1 1 
        6  79634 3 1  67 ARG O    O -25.403  14.756 -21.979 1.00 . C C .  63 ARG O    1 1 
        6  79635 3 1  68 THR C    C -23.522  17.183 -20.887 1.00 . C C .  64 THR C    1 1 
        6  79636 3 1  68 THR CA   C -23.597  16.801 -22.363 1.00 . C C .  64 THR CA   1 1 
        6  79637 3 1  68 THR CB   C -22.780  17.795 -23.192 1.00 . C C .  64 THR CB   1 1 
        6  79638 3 1  68 THR CG2  C -21.303  17.697 -22.809 1.00 . C C .  64 THR CG2  1 1 
        6  79639 3 1  68 THR H    H -25.327  17.566 -23.309 1.00 . C C .  64 THR H    1 1 
        6  79640 3 1  68 THR HA   H -23.180  15.814 -22.491 1.00 . C C .  64 THR HA   1 1 
        6  79641 3 1  68 THR HB   H -23.132  18.797 -23.000 1.00 . C C .  64 THR HB   1 1 
        6  79642 3 1  68 THR HG1  H -22.425  16.703 -24.762 1.00 . C C .  64 THR HG1  1 1 
        6  79643 3 1  68 THR HG21 H -21.203  17.776 -21.736 1.00 . C C .  64 THR HG21 1 1 
        6  79644 3 1  68 THR HG22 H -20.753  18.497 -23.282 1.00 . C C .  64 THR HG22 1 1 
        6  79645 3 1  68 THR HG23 H -20.908  16.746 -23.139 1.00 . C C .  64 THR HG23 1 1 
        6  79646 3 1  68 THR N    N -24.982  16.793 -22.820 1.00 . C C .  64 THR N    1 1 
        6  79647 3 1  68 THR O    O -24.273  18.038 -20.418 1.00 . C C .  64 THR O    1 1 
        6  79648 3 1  68 THR OG1  O -22.934  17.494 -24.572 1.00 . C C .  64 THR OG1  1 1 
        6  79649 3 1  69 LYS C    C -21.432  17.964 -18.553 1.00 . C C .  65 LYS C    1 1 
        6  79650 3 1  69 LYS CA   C -22.438  16.836 -18.744 1.00 . C C .  65 LYS CA   1 1 
        6  79651 3 1  69 LYS CB   C -21.943  15.585 -18.013 1.00 . C C .  65 LYS CB   1 1 
        6  79652 3 1  69 LYS CD   C -22.553  13.277 -17.279 1.00 . C C .  65 LYS CD   1 1 
        6  79653 3 1  69 LYS CE   C -23.553  12.134 -17.463 1.00 . C C .  65 LYS CE   1 1 
        6  79654 3 1  69 LYS CG   C -23.005  14.488 -18.096 1.00 . C C .  65 LYS CG   1 1 
        6  79655 3 1  69 LYS H    H -22.037  15.872 -20.588 1.00 . C C .  65 LYS H    1 1 
        6  79656 3 1  69 LYS HA   H -23.389  17.131 -18.328 1.00 . C C .  65 LYS HA   1 1 
        6  79657 3 1  69 LYS HB2  H -21.029  15.239 -18.472 1.00 . C C .  65 LYS HB2  1 1 
        6  79658 3 1  69 LYS HB3  H -21.758  15.825 -16.976 1.00 . C C .  65 LYS HB3  1 1 
        6  79659 3 1  69 LYS HD2  H -21.576  12.960 -17.616 1.00 . C C .  65 LYS HD2  1 1 
        6  79660 3 1  69 LYS HD3  H -22.506  13.543 -16.233 1.00 . C C .  65 LYS HD3  1 1 
        6  79661 3 1  69 LYS HE2  H -23.713  11.962 -18.518 1.00 . C C .  65 LYS HE2  1 1 
        6  79662 3 1  69 LYS HE3  H -23.161  11.235 -17.008 1.00 . C C .  65 LYS HE3  1 1 
        6  79663 3 1  69 LYS HG2  H -23.940  14.862 -17.702 1.00 . C C .  65 LYS HG2  1 1 
        6  79664 3 1  69 LYS HG3  H -23.141  14.194 -19.125 1.00 . C C .  65 LYS HG3  1 1 
        6  79665 3 1  69 LYS HZ1  H -25.520  11.712 -16.923 1.00 . C C .  65 LYS HZ1  1 1 
        6  79666 3 1  69 LYS HZ2  H -25.234  13.347 -17.271 1.00 . C C .  65 LYS HZ2  1 1 
        6  79667 3 1  69 LYS HZ3  H -24.687  12.683 -15.806 1.00 . C C .  65 LYS HZ3  1 1 
        6  79668 3 1  69 LYS N    N -22.608  16.547 -20.162 1.00 . C C .  65 LYS N    1 1 
        6  79669 3 1  69 LYS NZ   N -24.845  12.496 -16.816 1.00 . C C .  65 LYS NZ   1 1 
        6  79670 3 1  69 LYS O    O -20.335  17.932 -19.108 1.00 . C C .  65 LYS O    1 1 
        6  79671 3 1  70 ILE C    C -20.583  20.139 -16.003 1.00 . C C .  66 ILE C    1 1 
        6  79672 3 1  70 ILE CA   C -20.912  20.093 -17.491 1.00 . C C .  66 ILE CA   1 1 
        6  79673 3 1  70 ILE CB   C -21.559  21.415 -17.918 1.00 . C C .  66 ILE CB   1 1 
        6  79674 3 1  70 ILE CD1  C -22.774  22.594 -19.764 1.00 . C C .  66 ILE CD1  1 1 
        6  79675 3 1  70 ILE CG1  C -21.978  21.340 -19.391 1.00 . C C .  66 ILE CG1  1 1 
        6  79676 3 1  70 ILE CG2  C -20.547  22.550 -17.750 1.00 . C C .  66 ILE CG2  1 1 
        6  79677 3 1  70 ILE H    H -22.697  18.953 -17.358 1.00 . C C .  66 ILE H    1 1 
        6  79678 3 1  70 ILE HA   H -19.990  19.965 -18.042 1.00 . C C .  66 ILE HA   1 1 
        6  79679 3 1  70 ILE HB   H -22.426  21.609 -17.303 1.00 . C C .  66 ILE HB   1 1 
        6  79680 3 1  70 ILE HD11 H -23.547  22.761 -19.029 1.00 . C C .  66 ILE HD11 1 1 
        6  79681 3 1  70 ILE HD12 H -23.226  22.456 -20.735 1.00 . C C .  66 ILE HD12 1 1 
        6  79682 3 1  70 ILE HD13 H -22.111  23.444 -19.792 1.00 . C C .  66 ILE HD13 1 1 
        6  79683 3 1  70 ILE HG12 H -21.097  21.273 -20.012 1.00 . C C .  66 ILE HG12 1 1 
        6  79684 3 1  70 ILE HG13 H -22.594  20.467 -19.546 1.00 . C C .  66 ILE HG13 1 1 
        6  79685 3 1  70 ILE HG21 H -20.993  23.482 -18.060 1.00 . C C .  66 ILE HG21 1 1 
        6  79686 3 1  70 ILE HG22 H -19.676  22.346 -18.357 1.00 . C C .  66 ILE HG22 1 1 
        6  79687 3 1  70 ILE HG23 H -20.253  22.618 -16.713 1.00 . C C .  66 ILE HG23 1 1 
        6  79688 3 1  70 ILE N    N -21.807  18.969 -17.765 1.00 . C C .  66 ILE N    1 1 
        6  79689 3 1  70 ILE O    O -21.478  20.087 -15.158 1.00 . C C .  66 ILE O    1 1 
        6  79690 3 1  71 THR C    C -17.974  21.439 -13.989 1.00 . C C .  67 THR C    1 1 
        6  79691 3 1  71 THR CA   C -18.849  20.226 -14.294 1.00 . C C .  67 THR CA   1 1 
        6  79692 3 1  71 THR CB   C -18.058  18.944 -14.018 1.00 . C C .  67 THR CB   1 1 
        6  79693 3 1  71 THR CG2  C -17.720  18.854 -12.529 1.00 . C C .  67 THR CG2  1 1 
        6  79694 3 1  71 THR H    H -18.630  20.311 -16.403 1.00 . C C .  67 THR H    1 1 
        6  79695 3 1  71 THR HA   H -19.710  20.247 -13.641 1.00 . C C .  67 THR HA   1 1 
        6  79696 3 1  71 THR HB   H -17.144  18.955 -14.592 1.00 . C C .  67 THR HB   1 1 
        6  79697 3 1  71 THR HG1  H -19.622  17.803 -13.838 1.00 . C C .  67 THR HG1  1 1 
        6  79698 3 1  71 THR HG21 H -17.251  19.772 -12.210 1.00 . C C .  67 THR HG21 1 1 
        6  79699 3 1  71 THR HG22 H -17.044  18.029 -12.363 1.00 . C C .  67 THR HG22 1 1 
        6  79700 3 1  71 THR HG23 H -18.627  18.697 -11.963 1.00 . C C .  67 THR HG23 1 1 
        6  79701 3 1  71 THR N    N -19.294  20.236 -15.686 1.00 . C C .  67 THR N    1 1 
        6  79702 3 1  71 THR O    O -17.146  21.847 -14.805 1.00 . C C .  67 THR O    1 1 
        6  79703 3 1  71 THR OG1  O -18.841  17.821 -14.395 1.00 . C C .  67 THR OG1  1 1 
        6  79704 3 1  72 LEU C    C -16.299  22.627 -11.368 1.00 . C C .  68 LEU C    1 1 
        6  79705 3 1  72 LEU CA   C -17.348  23.128 -12.356 1.00 . C C .  68 LEU CA   1 1 
        6  79706 3 1  72 LEU CB   C -18.231  24.182 -11.687 1.00 . C C .  68 LEU CB   1 1 
        6  79707 3 1  72 LEU CD1  C -18.489  26.662 -11.524 1.00 . C C .  68 LEU CD1  1 1 
        6  79708 3 1  72 LEU CD2  C -16.579  25.529 -10.382 1.00 . C C .  68 LEU CD2  1 1 
        6  79709 3 1  72 LEU CG   C -17.481  25.514 -11.617 1.00 . C C .  68 LEU CG   1 1 
        6  79710 3 1  72 LEU H    H -18.877  21.669 -12.219 1.00 . C C .  68 LEU H    1 1 
        6  79711 3 1  72 LEU HA   H -16.851  23.569 -13.208 1.00 . C C .  68 LEU HA   1 1 
        6  79712 3 1  72 LEU HB2  H -19.138  24.308 -12.263 1.00 . C C .  68 LEU HB2  1 1 
        6  79713 3 1  72 LEU HB3  H -18.482  23.861 -10.688 1.00 . C C .  68 LEU HB3  1 1 
        6  79714 3 1  72 LEU HD11 H -17.961  27.596 -11.407 1.00 . C C .  68 LEU HD11 1 1 
        6  79715 3 1  72 LEU HD12 H -19.135  26.505 -10.672 1.00 . C C .  68 LEU HD12 1 1 
        6  79716 3 1  72 LEU HD13 H -19.084  26.693 -12.425 1.00 . C C .  68 LEU HD13 1 1 
        6  79717 3 1  72 LEU HD21 H -16.312  26.549 -10.144 1.00 . C C .  68 LEU HD21 1 1 
        6  79718 3 1  72 LEU HD22 H -15.683  24.961 -10.584 1.00 . C C .  68 LEU HD22 1 1 
        6  79719 3 1  72 LEU HD23 H -17.104  25.092  -9.547 1.00 . C C .  68 LEU HD23 1 1 
        6  79720 3 1  72 LEU HG   H -16.881  25.636 -12.508 1.00 . C C .  68 LEU HG   1 1 
        6  79721 3 1  72 LEU N    N -18.168  22.008 -12.803 1.00 . C C .  68 LEU N    1 1 
        6  79722 3 1  72 LEU O    O -16.637  22.031 -10.345 1.00 . C C .  68 LEU O    1 1 
        6  79723 3 1  73 VAL C    C -13.473  23.392  -9.837 1.00 . C C .  69 VAL C    1 1 
        6  79724 3 1  73 VAL CA   C -13.945  22.347 -10.845 1.00 . C C .  69 VAL CA   1 1 
        6  79725 3 1  73 VAL CB   C -12.767  21.908 -11.728 1.00 . C C .  69 VAL CB   1 1 
        6  79726 3 1  73 VAL CG1  C -11.685  21.249 -10.866 1.00 . C C .  69 VAL CG1  1 1 
        6  79727 3 1  73 VAL CG2  C -13.244  20.899 -12.776 1.00 . C C .  69 VAL CG2  1 1 
        6  79728 3 1  73 VAL H    H -14.816  23.405 -12.467 1.00 . C C .  69 VAL H    1 1 
        6  79729 3 1  73 VAL HA   H -14.307  21.483 -10.305 1.00 . C C .  69 VAL HA   1 1 
        6  79730 3 1  73 VAL HB   H -12.350  22.774 -12.224 1.00 . C C .  69 VAL HB   1 1 
        6  79731 3 1  73 VAL HG11 H -12.117  20.424 -10.319 1.00 . C C .  69 VAL HG11 1 1 
        6  79732 3 1  73 VAL HG12 H -11.289  21.973 -10.171 1.00 . C C .  69 VAL HG12 1 1 
        6  79733 3 1  73 VAL HG13 H -10.892  20.884 -11.500 1.00 . C C .  69 VAL HG13 1 1 
        6  79734 3 1  73 VAL HG21 H -13.738  20.075 -12.284 1.00 . C C .  69 VAL HG21 1 1 
        6  79735 3 1  73 VAL HG22 H -12.396  20.528 -13.333 1.00 . C C .  69 VAL HG22 1 1 
        6  79736 3 1  73 VAL HG23 H -13.935  21.380 -13.453 1.00 . C C .  69 VAL HG23 1 1 
        6  79737 3 1  73 VAL N    N -15.029  22.872 -11.673 1.00 . C C .  69 VAL N    1 1 
        6  79738 3 1  73 VAL O    O -12.786  24.349 -10.191 1.00 . C C .  69 VAL O    1 1 
        6  79739 3 1  74 THR C    C -13.108  23.199  -6.253 1.00 . C C .  70 THR C    1 1 
        6  79740 3 1  74 THR CA   C -13.394  24.043  -7.489 1.00 . C C .  70 THR CA   1 1 
        6  79741 3 1  74 THR CB   C -14.465  25.088  -7.162 1.00 . C C .  70 THR CB   1 1 
        6  79742 3 1  74 THR CG2  C -14.423  26.215  -8.196 1.00 . C C .  70 THR CG2  1 1 
        6  79743 3 1  74 THR H    H -14.432  22.426  -8.374 1.00 . C C .  70 THR H    1 1 
        6  79744 3 1  74 THR HA   H -12.489  24.549  -7.789 1.00 . C C .  70 THR HA   1 1 
        6  79745 3 1  74 THR HB   H -14.277  25.499  -6.182 1.00 . C C .  70 THR HB   1 1 
        6  79746 3 1  74 THR HG1  H -15.897  24.127  -8.061 1.00 . C C .  70 THR HG1  1 1 
        6  79747 3 1  74 THR HG21 H -15.359  26.753  -8.179 1.00 . C C .  70 THR HG21 1 1 
        6  79748 3 1  74 THR HG22 H -14.266  25.795  -9.179 1.00 . C C .  70 THR HG22 1 1 
        6  79749 3 1  74 THR HG23 H -13.615  26.890  -7.959 1.00 . C C .  70 THR HG23 1 1 
        6  79750 3 1  74 THR N    N -13.843  23.182  -8.577 1.00 . C C .  70 THR N    1 1 
        6  79751 3 1  74 THR O    O -13.444  22.016  -6.216 1.00 . C C .  70 THR O    1 1 
        6  79752 3 1  74 THR OG1  O -15.744  24.471  -7.177 1.00 . C C .  70 THR OG1  1 1 
        6  79753 3 1  75 HIS C    C -12.716  23.837  -2.773 1.00 . C C .  71 HIS C    1 1 
        6  79754 3 1  75 HIS CA   C -12.190  23.078  -4.002 1.00 . C C .  71 HIS CA   1 1 
        6  79755 3 1  75 HIS CB   C -10.677  22.859  -3.896 1.00 . C C .  71 HIS CB   1 1 
        6  79756 3 1  75 HIS CD2  C -10.072  20.319  -4.200 1.00 . C C .  71 HIS CD2  1 1 
        6  79757 3 1  75 HIS CE1  C  -9.423  20.396  -6.265 1.00 . C C .  71 HIS CE1  1 1 
        6  79758 3 1  75 HIS CG   C -10.201  21.624  -4.609 1.00 . C C .  71 HIS CG   1 1 
        6  79759 3 1  75 HIS H    H -12.228  24.741  -5.323 1.00 . C C .  71 HIS H    1 1 
        6  79760 3 1  75 HIS HA   H -12.671  22.110  -4.029 1.00 . C C .  71 HIS HA   1 1 
        6  79761 3 1  75 HIS HB2  H -10.173  23.713  -4.319 1.00 . C C .  71 HIS HB2  1 1 
        6  79762 3 1  75 HIS HB3  H -10.413  22.787  -2.849 1.00 . C C .  71 HIS HB3  1 1 
        6  79763 3 1  75 HIS HD1  H  -9.749  22.436  -6.513 1.00 . C C .  71 HIS HD1  1 1 
        6  79764 3 1  75 HIS HD2  H -10.316  19.948  -3.214 1.00 . C C .  71 HIS HD2  1 1 
        6  79765 3 1  75 HIS HE1  H  -9.052  20.114  -7.240 1.00 . C C .  71 HIS HE1  1 1 
        6  79766 3 1  75 HIS N    N -12.488  23.800  -5.238 1.00 . C C .  71 HIS N    1 1 
        6  79767 3 1  75 HIS ND1  N  -9.780  21.648  -5.929 1.00 . C C .  71 HIS ND1  1 1 
        6  79768 3 1  75 HIS NE2  N  -9.580  19.545  -5.247 1.00 . C C .  71 HIS NE2  1 1 
        6  79769 3 1  75 HIS O    O -11.935  24.288  -1.930 1.00 . C C .  71 HIS O    1 1 
        6  79770 3 1  76 PRO C    C -15.022  23.484  -0.431 1.00 . C C .  72 PRO C    1 1 
        6  79771 3 1  76 PRO CA   C -14.620  24.580  -1.413 1.00 . C C .  72 PRO CA   1 1 
        6  79772 3 1  76 PRO CB   C -15.853  25.301  -1.951 1.00 . C C .  72 PRO CB   1 1 
        6  79773 3 1  76 PRO CD   C -15.079  23.726  -3.639 1.00 . C C .  72 PRO CD   1 1 
        6  79774 3 1  76 PRO CG   C -16.313  24.456  -3.093 1.00 . C C .  72 PRO CG   1 1 
        6  79775 3 1  76 PRO HA   H -13.950  25.287  -0.951 1.00 . C C .  72 PRO HA   1 1 
        6  79776 3 1  76 PRO HB2  H -16.616  25.360  -1.187 1.00 . C C .  72 PRO HB2  1 1 
        6  79777 3 1  76 PRO HB3  H -15.591  26.285  -2.306 1.00 . C C .  72 PRO HB3  1 1 
        6  79778 3 1  76 PRO HD2  H -15.272  22.664  -3.707 1.00 . C C .  72 PRO HD2  1 1 
        6  79779 3 1  76 PRO HD3  H -14.807  24.128  -4.600 1.00 . C C .  72 PRO HD3  1 1 
        6  79780 3 1  76 PRO HG2  H -17.049  23.742  -2.748 1.00 . C C .  72 PRO HG2  1 1 
        6  79781 3 1  76 PRO HG3  H -16.733  25.078  -3.869 1.00 . C C .  72 PRO HG3  1 1 
        6  79782 3 1  76 PRO N    N -14.016  24.005  -2.648 1.00 . C C .  72 PRO N    1 1 
        6  79783 3 1  76 PRO O    O -15.293  22.353  -0.840 1.00 . C C .  72 PRO O    1 1 
        6  79784 3 1  77 VAL C    C -16.983  22.960   2.126 1.00 . C C .  73 VAL C    1 1 
        6  79785 3 1  77 VAL CA   C -15.487  22.840   1.862 1.00 . C C .  73 VAL CA   1 1 
        6  79786 3 1  77 VAL CB   C -14.715  23.017   3.174 1.00 . C C .  73 VAL CB   1 1 
        6  79787 3 1  77 VAL CG1  C -13.250  22.634   2.960 1.00 . C C .  73 VAL CG1  1 1 
        6  79788 3 1  77 VAL CG2  C -14.802  24.466   3.659 1.00 . C C .  73 VAL CG2  1 1 
        6  79789 3 1  77 VAL H    H -14.810  24.719   1.135 1.00 . C C .  73 VAL H    1 1 
        6  79790 3 1  77 VAL HA   H -15.287  21.848   1.480 1.00 . C C .  73 VAL HA   1 1 
        6  79791 3 1  77 VAL HB   H -15.141  22.364   3.923 1.00 . C C .  73 VAL HB   1 1 
        6  79792 3 1  77 VAL HG11 H -12.714  22.730   3.892 1.00 . C C .  73 VAL HG11 1 1 
        6  79793 3 1  77 VAL HG12 H -12.811  23.290   2.220 1.00 . C C .  73 VAL HG12 1 1 
        6  79794 3 1  77 VAL HG13 H -13.194  21.612   2.615 1.00 . C C .  73 VAL HG13 1 1 
        6  79795 3 1  77 VAL HG21 H -14.279  25.110   2.966 1.00 . C C .  73 VAL HG21 1 1 
        6  79796 3 1  77 VAL HG22 H -14.348  24.545   4.636 1.00 . C C .  73 VAL HG22 1 1 
        6  79797 3 1  77 VAL HG23 H -15.837  24.766   3.719 1.00 . C C .  73 VAL HG23 1 1 
        6  79798 3 1  77 VAL N    N -15.064  23.813   0.857 1.00 . C C .  73 VAL N    1 1 
        6  79799 3 1  77 VAL O    O -17.512  24.055   2.307 1.00 . C C .  73 VAL O    1 1 
        6  79800 3 1  78 ASP C    C -19.308  21.422   3.870 1.00 . C C .  74 ASP C    1 1 
        6  79801 3 1  78 ASP CA   C -19.086  21.779   2.405 1.00 . C C .  74 ASP CA   1 1 
        6  79802 3 1  78 ASP CB   C -19.768  20.741   1.511 1.00 . C C .  74 ASP CB   1 1 
        6  79803 3 1  78 ASP CG   C -21.254  21.055   1.377 1.00 . C C .  74 ASP CG   1 1 
        6  79804 3 1  78 ASP H    H -17.175  20.980   1.962 1.00 . C C .  74 ASP H    1 1 
        6  79805 3 1  78 ASP HA   H -19.513  22.752   2.209 1.00 . C C .  74 ASP HA   1 1 
        6  79806 3 1  78 ASP HB2  H -19.309  20.753   0.535 1.00 . C C .  74 ASP HB2  1 1 
        6  79807 3 1  78 ASP HB3  H -19.649  19.760   1.949 1.00 . C C .  74 ASP HB3  1 1 
        6  79808 3 1  78 ASP N    N -17.656  21.817   2.129 1.00 . C C .  74 ASP N    1 1 
        6  79809 3 1  78 ASP O    O -18.815  20.396   4.339 1.00 . C C .  74 ASP O    1 1 
        6  79810 3 1  78 ASP OD1  O -21.829  21.537   2.340 1.00 . C C .  74 ASP OD1  1 1 
        6  79811 3 1  78 ASP OD2  O -21.798  20.808   0.314 1.00 . C C .  74 ASP OD2  1 1 
        6  79812 3 1  79 VAL C    C -21.691  21.747   6.327 1.00 . C C .  75 VAL C    1 1 
        6  79813 3 1  79 VAL CA   C -20.228  22.065   6.030 1.00 . C C .  75 VAL CA   1 1 
        6  79814 3 1  79 VAL CB   C -19.798  23.317   6.808 1.00 . C C .  75 VAL CB   1 1 
        6  79815 3 1  79 VAL CG1  C -19.907  23.056   8.313 1.00 . C C .  75 VAL CG1  1 1 
        6  79816 3 1  79 VAL CG2  C -18.346  23.670   6.473 1.00 . C C .  75 VAL CG2  1 1 
        6  79817 3 1  79 VAL H    H -20.432  23.055   4.161 1.00 . C C .  75 VAL H    1 1 
        6  79818 3 1  79 VAL HA   H -19.622  21.233   6.358 1.00 . C C .  75 VAL HA   1 1 
        6  79819 3 1  79 VAL HB   H -20.441  24.143   6.541 1.00 . C C .  75 VAL HB   1 1 
        6  79820 3 1  79 VAL HG11 H -20.924  22.791   8.560 1.00 . C C .  75 VAL HG11 1 1 
        6  79821 3 1  79 VAL HG12 H -19.626  23.948   8.854 1.00 . C C .  75 VAL HG12 1 1 
        6  79822 3 1  79 VAL HG13 H -19.247  22.246   8.586 1.00 . C C .  75 VAL HG13 1 1 
        6  79823 3 1  79 VAL HG21 H -17.687  22.925   6.894 1.00 . C C .  75 VAL HG21 1 1 
        6  79824 3 1  79 VAL HG22 H -18.103  24.638   6.887 1.00 . C C .  75 VAL HG22 1 1 
        6  79825 3 1  79 VAL HG23 H -18.217  23.698   5.400 1.00 . C C .  75 VAL HG23 1 1 
        6  79826 3 1  79 VAL N    N -20.027  22.275   4.595 1.00 . C C .  75 VAL N    1 1 
        6  79827 3 1  79 VAL O    O -22.589  22.535   6.026 1.00 . C C .  75 VAL O    1 1 
        6  79828 3 1  80 LEU C    C -23.251  19.966   8.869 1.00 . C C .  76 LEU C    1 1 
        6  79829 3 1  80 LEU CA   C -23.248  20.174   7.358 1.00 . C C .  76 LEU CA   1 1 
        6  79830 3 1  80 LEU CB   C -23.655  18.872   6.666 1.00 . C C .  76 LEU CB   1 1 
        6  79831 3 1  80 LEU CD1  C -22.973  19.449   4.324 1.00 . C C .  76 LEU CD1  1 1 
        6  79832 3 1  80 LEU CD2  C -24.941  17.956   4.733 1.00 . C C .  76 LEU CD2  1 1 
        6  79833 3 1  80 LEU CG   C -24.159  19.168   5.251 1.00 . C C .  76 LEU CG   1 1 
        6  79834 3 1  80 LEU H    H -21.160  19.975   7.079 1.00 . C C .  76 LEU H    1 1 
        6  79835 3 1  80 LEU HA   H -23.959  20.947   7.106 1.00 . C C .  76 LEU HA   1 1 
        6  79836 3 1  80 LEU HB2  H -22.802  18.213   6.612 1.00 . C C .  76 LEU HB2  1 1 
        6  79837 3 1  80 LEU HB3  H -24.442  18.396   7.232 1.00 . C C .  76 LEU HB3  1 1 
        6  79838 3 1  80 LEU HD11 H -22.713  20.494   4.381 1.00 . C C .  76 LEU HD11 1 1 
        6  79839 3 1  80 LEU HD12 H -23.241  19.202   3.306 1.00 . C C .  76 LEU HD12 1 1 
        6  79840 3 1  80 LEU HD13 H -22.127  18.851   4.627 1.00 . C C .  76 LEU HD13 1 1 
        6  79841 3 1  80 LEU HD21 H -24.252  17.158   4.499 1.00 . C C .  76 LEU HD21 1 1 
        6  79842 3 1  80 LEU HD22 H -25.486  18.233   3.843 1.00 . C C .  76 LEU HD22 1 1 
        6  79843 3 1  80 LEU HD23 H -25.633  17.624   5.492 1.00 . C C .  76 LEU HD23 1 1 
        6  79844 3 1  80 LEU HG   H -24.809  20.031   5.275 1.00 . C C .  76 LEU HG   1 1 
        6  79845 3 1  80 LEU N    N -21.915  20.581   6.925 1.00 . C C .  76 LEU N    1 1 
        6  79846 3 1  80 LEU O    O -22.285  19.448   9.427 1.00 . C C .  76 LEU O    1 1 
        6  79847 3 1  81 GLU C    C -25.745  19.616  11.402 1.00 . C C .  77 GLU C    1 1 
        6  79848 3 1  81 GLU CA   C -24.418  20.238  10.985 1.00 . C C .  77 GLU CA   1 1 
        6  79849 3 1  81 GLU CB   C -24.271  21.615  11.634 1.00 . C C .  77 GLU CB   1 1 
        6  79850 3 1  81 GLU CD   C -22.680  23.494  12.080 1.00 . C C .  77 GLU CD   1 1 
        6  79851 3 1  81 GLU CG   C -22.861  22.150  11.382 1.00 . C C .  77 GLU CG   1 1 
        6  79852 3 1  81 GLU H    H -25.089  20.744   9.037 1.00 . C C .  77 GLU H    1 1 
        6  79853 3 1  81 GLU HA   H -23.615  19.606  11.336 1.00 . C C .  77 GLU HA   1 1 
        6  79854 3 1  81 GLU HB2  H -24.997  22.293  11.209 1.00 . C C .  77 GLU HB2  1 1 
        6  79855 3 1  81 GLU HB3  H -24.436  21.531  12.697 1.00 . C C .  77 GLU HB3  1 1 
        6  79856 3 1  81 GLU HG2  H -22.137  21.446  11.767 1.00 . C C .  77 GLU HG2  1 1 
        6  79857 3 1  81 GLU HG3  H -22.708  22.275  10.320 1.00 . C C .  77 GLU HG3  1 1 
        6  79858 3 1  81 GLU N    N -24.333  20.365   9.531 1.00 . C C .  77 GLU N    1 1 
        6  79859 3 1  81 GLU O    O -26.802  19.964  10.877 1.00 . C C .  77 GLU O    1 1 
        6  79860 3 1  81 GLU OE1  O -22.965  24.505  11.460 1.00 . C C .  77 GLU OE1  1 1 
        6  79861 3 1  81 GLU OE2  O -22.260  23.492  13.225 1.00 . C C .  77 GLU OE2  1 1 
        6  79862 3 1  82 ALA C    C -26.881  18.168  14.417 1.00 . C C .  78 ALA C    1 1 
        6  79863 3 1  82 ALA CA   C -26.875  18.057  12.896 1.00 . C C .  78 ALA CA   1 1 
        6  79864 3 1  82 ALA CB   C -26.918  16.584  12.486 1.00 . C C .  78 ALA CB   1 1 
        6  79865 3 1  82 ALA H    H -24.795  18.428  12.700 1.00 . C C .  78 ALA H    1 1 
        6  79866 3 1  82 ALA HA   H -27.751  18.556  12.507 1.00 . C C .  78 ALA HA   1 1 
        6  79867 3 1  82 ALA HB1  H -27.505  16.026  13.203 1.00 . C C .  78 ALA HB1  1 1 
        6  79868 3 1  82 ALA HB2  H -25.914  16.187  12.457 1.00 . C C .  78 ALA HB2  1 1 
        6  79869 3 1  82 ALA HB3  H -27.369  16.496  11.508 1.00 . C C .  78 ALA HB3  1 1 
        6  79870 3 1  82 ALA N    N -25.675  18.692  12.356 1.00 . C C .  78 ALA N    1 1 
        6  79871 3 1  82 ALA O    O -25.858  17.941  15.065 1.00 . C C .  78 ALA O    1 1 
        6  79872 3 1  83 LYS C    C -28.387  17.344  17.112 1.00 . C C .  79 LYS C    1 1 
        6  79873 3 1  83 LYS CA   C -28.142  18.685  16.425 1.00 . C C .  79 LYS CA   1 1 
        6  79874 3 1  83 LYS CB   C -29.255  19.694  16.743 1.00 . C C .  79 LYS CB   1 1 
        6  79875 3 1  83 LYS CD   C -31.671  20.254  16.459 1.00 . C C .  79 LYS CD   1 1 
        6  79876 3 1  83 LYS CE   C -33.071  19.654  16.318 1.00 . C C .  79 LYS CE   1 1 
        6  79877 3 1  83 LYS CG   C -30.623  19.147  16.326 1.00 . C C .  79 LYS CG   1 1 
        6  79878 3 1  83 LYS H    H -28.819  18.665  14.416 1.00 . C C .  79 LYS H    1 1 
        6  79879 3 1  83 LYS HA   H -27.209  19.085  16.790 1.00 . C C .  79 LYS HA   1 1 
        6  79880 3 1  83 LYS HB2  H -29.260  19.893  17.805 1.00 . C C .  79 LYS HB2  1 1 
        6  79881 3 1  83 LYS HB3  H -29.062  20.614  16.211 1.00 . C C .  79 LYS HB3  1 1 
        6  79882 3 1  83 LYS HD2  H -31.575  20.726  17.426 1.00 . C C .  79 LYS HD2  1 1 
        6  79883 3 1  83 LYS HD3  H -31.518  20.989  15.683 1.00 . C C .  79 LYS HD3  1 1 
        6  79884 3 1  83 LYS HE2  H -33.180  19.224  15.335 1.00 . C C .  79 LYS HE2  1 1 
        6  79885 3 1  83 LYS HE3  H -33.210  18.886  17.065 1.00 . C C .  79 LYS HE3  1 1 
        6  79886 3 1  83 LYS HG2  H -30.582  18.806  15.304 1.00 . C C .  79 LYS HG2  1 1 
        6  79887 3 1  83 LYS HG3  H -30.898  18.327  16.972 1.00 . C C .  79 LYS HG3  1 1 
        6  79888 3 1  83 LYS HZ1  H -35.006  20.398  16.139 1.00 . C C .  79 LYS HZ1  1 1 
        6  79889 3 1  83 LYS HZ2  H -33.796  21.578  15.996 1.00 . C C .  79 LYS HZ2  1 1 
        6  79890 3 1  83 LYS HZ3  H -34.180  20.940  17.523 1.00 . C C .  79 LYS HZ3  1 1 
        6  79891 3 1  83 LYS N    N -28.032  18.518  14.981 1.00 . C C .  79 LYS N    1 1 
        6  79892 3 1  83 LYS NZ   N -34.090  20.724  16.509 1.00 . C C .  79 LYS NZ   1 1 
        6  79893 3 1  83 LYS O    O -29.352  16.641  16.816 1.00 . C C .  79 LYS O    1 1 
        6  79894 3 1  84 ILE C    C -27.183  15.904  20.175 1.00 . C C .  80 ILE C    1 1 
        6  79895 3 1  84 ILE CA   C -27.558  15.704  18.709 1.00 . C C .  80 ILE CA   1 1 
        6  79896 3 1  84 ILE CB   C -26.609  14.679  18.074 1.00 . C C .  80 ILE CB   1 1 
        6  79897 3 1  84 ILE CD1  C -28.290  14.024  16.266 1.00 . C C .  80 ILE CD1  1 1 
        6  79898 3 1  84 ILE CG1  C -26.879  14.557  16.562 1.00 . C C .  80 ILE CG1  1 1 
        6  79899 3 1  84 ILE CG2  C -26.792  13.317  18.751 1.00 . C C .  80 ILE CG2  1 1 
        6  79900 3 1  84 ILE H    H -26.769  17.613  18.259 1.00 . C C .  80 ILE H    1 1 
        6  79901 3 1  84 ILE HA   H -28.570  15.335  18.655 1.00 . C C .  80 ILE HA   1 1 
        6  79902 3 1  84 ILE HB   H -25.591  15.008  18.225 1.00 . C C .  80 ILE HB   1 1 
        6  79903 3 1  84 ILE HD11 H -28.840  13.875  17.183 1.00 . C C .  80 ILE HD11 1 1 
        6  79904 3 1  84 ILE HD12 H -28.211  13.083  15.741 1.00 . C C .  80 ILE HD12 1 1 
        6  79905 3 1  84 ILE HD13 H -28.817  14.733  15.644 1.00 . C C .  80 ILE HD13 1 1 
        6  79906 3 1  84 ILE HG12 H -26.769  15.529  16.108 1.00 . C C .  80 ILE HG12 1 1 
        6  79907 3 1  84 ILE HG13 H -26.150  13.885  16.132 1.00 . C C .  80 ILE HG13 1 1 
        6  79908 3 1  84 ILE HG21 H -26.210  12.573  18.226 1.00 . C C .  80 ILE HG21 1 1 
        6  79909 3 1  84 ILE HG22 H -27.835  13.040  18.728 1.00 . C C .  80 ILE HG22 1 1 
        6  79910 3 1  84 ILE HG23 H -26.457  13.376  19.776 1.00 . C C .  80 ILE HG23 1 1 
        6  79911 3 1  84 ILE N    N -27.477  16.981  18.011 1.00 . C C .  80 ILE N    1 1 
        6  79912 3 1  84 ILE O    O -26.043  16.253  20.483 1.00 . C C .  80 ILE O    1 1 
        6  79913 3 1  85 LYS C    C -27.612  14.549  23.203 1.00 . C C .  81 LYS C    1 1 
        6  79914 3 1  85 LYS CA   C -27.881  15.873  22.499 1.00 . C C .  81 LYS CA   1 1 
        6  79915 3 1  85 LYS CB   C -29.088  16.551  23.149 1.00 . C C .  81 LYS CB   1 1 
        6  79916 3 1  85 LYS CD   C -30.404  18.667  23.308 1.00 . C C .  81 LYS CD   1 1 
        6  79917 3 1  85 LYS CE   C -30.658  20.031  22.666 1.00 . C C .  81 LYS CE   1 1 
        6  79918 3 1  85 LYS CG   C -29.261  17.960  22.578 1.00 . C C .  81 LYS CG   1 1 
        6  79919 3 1  85 LYS H    H -29.014  15.363  20.778 1.00 . C C .  81 LYS H    1 1 
        6  79920 3 1  85 LYS HA   H -27.020  16.514  22.619 1.00 . C C .  81 LYS HA   1 1 
        6  79921 3 1  85 LYS HB2  H -29.977  15.970  22.949 1.00 . C C .  81 LYS HB2  1 1 
        6  79922 3 1  85 LYS HB3  H -28.933  16.616  24.215 1.00 . C C .  81 LYS HB3  1 1 
        6  79923 3 1  85 LYS HD2  H -31.298  18.065  23.242 1.00 . C C .  81 LYS HD2  1 1 
        6  79924 3 1  85 LYS HD3  H -30.138  18.804  24.346 1.00 . C C .  81 LYS HD3  1 1 
        6  79925 3 1  85 LYS HE2  H -29.751  20.616  22.690 1.00 . C C .  81 LYS HE2  1 1 
        6  79926 3 1  85 LYS HE3  H -30.972  19.895  21.641 1.00 . C C .  81 LYS HE3  1 1 
        6  79927 3 1  85 LYS HG2  H -28.345  18.517  22.713 1.00 . C C .  81 LYS HG2  1 1 
        6  79928 3 1  85 LYS HG3  H -29.494  17.897  21.525 1.00 . C C .  81 LYS HG3  1 1 
        6  79929 3 1  85 LYS HZ1  H -31.816  21.716  23.066 1.00 . C C .  81 LYS HZ1  1 1 
        6  79930 3 1  85 LYS HZ2  H -31.479  20.769  24.432 1.00 . C C .  81 LYS HZ2  1 1 
        6  79931 3 1  85 LYS HZ3  H -32.630  20.243  23.298 1.00 . C C .  81 LYS HZ3  1 1 
        6  79932 3 1  85 LYS N    N -28.132  15.671  21.074 1.00 . C C .  81 LYS N    1 1 
        6  79933 3 1  85 LYS NZ   N -31.726  20.744  23.422 1.00 . C C .  81 LYS NZ   1 1 
        6  79934 3 1  85 LYS O    O -28.412  13.618  23.122 1.00 . C C .  81 LYS O    1 1 
        6  79935 3 1  86 GLY C    C -25.472  12.215  23.944 1.00 . C C .  82 GLY C    1 1 
        6  79936 3 1  86 GLY CA   C -26.191  13.307  24.727 1.00 . C C .  82 GLY CA   1 1 
        6  79937 3 1  86 GLY H    H -25.807  15.184  23.805 1.00 . C C .  82 GLY H    1 1 
        6  79938 3 1  86 GLY HA2  H -25.570  13.612  25.556 1.00 . C C .  82 GLY HA2  1 1 
        6  79939 3 1  86 GLY HA3  H -27.119  12.909  25.109 1.00 . C C .  82 GLY HA3  1 1 
        6  79940 3 1  86 GLY N    N -26.478  14.471  23.894 1.00 . C C .  82 GLY N    1 1 
        6  79941 3 1  86 GLY O    O -25.796  11.032  24.073 1.00 . C C .  82 GLY O    1 1 
        6  79942 3 1  87 ILE C    C -22.876  10.816  23.345 1.00 . C C .  83 ILE C    1 1 
        6  79943 3 1  87 ILE CA   C -23.712  11.648  22.375 1.00 . C C .  83 ILE CA   1 1 
        6  79944 3 1  87 ILE CB   C -22.794  12.370  21.381 1.00 . C C .  83 ILE CB   1 1 
        6  79945 3 1  87 ILE CD1  C -22.705  14.102  19.581 1.00 . C C .  83 ILE CD1  1 1 
        6  79946 3 1  87 ILE CG1  C -23.633  13.244  20.443 1.00 . C C .  83 ILE CG1  1 1 
        6  79947 3 1  87 ILE CG2  C -22.024  11.343  20.546 1.00 . C C .  83 ILE CG2  1 1 
        6  79948 3 1  87 ILE H    H -24.333  13.572  23.014 1.00 . C C .  83 ILE H    1 1 
        6  79949 3 1  87 ILE HA   H -24.374  10.993  21.830 1.00 . C C .  83 ILE HA   1 1 
        6  79950 3 1  87 ILE HB   H -22.095  12.989  21.924 1.00 . C C .  83 ILE HB   1 1 
        6  79951 3 1  87 ILE HD11 H -21.978  14.592  20.211 1.00 . C C .  83 ILE HD11 1 1 
        6  79952 3 1  87 ILE HD12 H -23.287  14.846  19.057 1.00 . C C .  83 ILE HD12 1 1 
        6  79953 3 1  87 ILE HD13 H -22.195  13.473  18.866 1.00 . C C .  83 ILE HD13 1 1 
        6  79954 3 1  87 ILE HG12 H -24.236  12.614  19.809 1.00 . C C .  83 ILE HG12 1 1 
        6  79955 3 1  87 ILE HG13 H -24.273  13.887  21.028 1.00 . C C .  83 ILE HG13 1 1 
        6  79956 3 1  87 ILE HG21 H -22.714  10.802  19.915 1.00 . C C .  83 ILE HG21 1 1 
        6  79957 3 1  87 ILE HG22 H -21.520  10.651  21.203 1.00 . C C .  83 ILE HG22 1 1 
        6  79958 3 1  87 ILE HG23 H -21.296  11.852  19.930 1.00 . C C .  83 ILE HG23 1 1 
        6  79959 3 1  87 ILE N    N -24.510  12.614  23.121 1.00 . C C .  83 ILE N    1 1 
        6  79960 3 1  87 ILE O    O -22.265  11.352  24.270 1.00 . C C .  83 ILE O    1 1 
        6  79961 3 1  88 LYS C    C -20.768   8.251  23.365 1.00 . C C .  84 LYS C    1 1 
        6  79962 3 1  88 LYS CA   C -22.111   8.603  23.995 1.00 . C C .  84 LYS CA   1 1 
        6  79963 3 1  88 LYS CB   C -22.925   7.324  24.217 1.00 . C C .  84 LYS CB   1 1 
        6  79964 3 1  88 LYS CD   C -22.977   5.096  25.339 1.00 . C C .  84 LYS CD   1 1 
        6  79965 3 1  88 LYS CE   C -22.309   4.210  26.392 1.00 . C C .  84 LYS CE   1 1 
        6  79966 3 1  88 LYS CG   C -22.207   6.412  25.212 1.00 . C C .  84 LYS CG   1 1 
        6  79967 3 1  88 LYS H    H -23.344   9.137  22.362 1.00 . C C .  84 LYS H    1 1 
        6  79968 3 1  88 LYS HA   H -21.942   9.083  24.947 1.00 . C C .  84 LYS HA   1 1 
        6  79969 3 1  88 LYS HB2  H -23.899   7.585  24.606 1.00 . C C .  84 LYS HB2  1 1 
        6  79970 3 1  88 LYS HB3  H -23.042   6.805  23.278 1.00 . C C .  84 LYS HB3  1 1 
        6  79971 3 1  88 LYS HD2  H -23.995   5.302  25.634 1.00 . C C .  84 LYS HD2  1 1 
        6  79972 3 1  88 LYS HD3  H -22.973   4.584  24.388 1.00 . C C .  84 LYS HD3  1 1 
        6  79973 3 1  88 LYS HE2  H -22.664   3.195  26.285 1.00 . C C .  84 LYS HE2  1 1 
        6  79974 3 1  88 LYS HE3  H -21.238   4.232  26.253 1.00 . C C .  84 LYS HE3  1 1 
        6  79975 3 1  88 LYS HG2  H -21.205   6.213  24.860 1.00 . C C .  84 LYS HG2  1 1 
        6  79976 3 1  88 LYS HG3  H -22.163   6.893  26.178 1.00 . C C .  84 LYS HG3  1 1 
        6  79977 3 1  88 LYS HZ1  H -22.018   5.508  27.995 1.00 . C C .  84 LYS HZ1  1 1 
        6  79978 3 1  88 LYS HZ2  H -22.521   3.950  28.447 1.00 . C C .  84 LYS HZ2  1 1 
        6  79979 3 1  88 LYS HZ3  H -23.635   5.037  27.767 1.00 . C C .  84 LYS HZ3  1 1 
        6  79980 3 1  88 LYS N    N -22.857   9.506  23.128 1.00 . C C .  84 LYS N    1 1 
        6  79981 3 1  88 LYS NZ   N -22.646   4.714  27.753 1.00 . C C .  84 LYS NZ   1 1 
        6  79982 3 1  88 LYS O    O -19.716   8.416  23.980 1.00 . C C .  84 LYS O    1 1 
        6  79983 3 1  89 ASP C    C -19.778   7.587  19.921 1.00 . C C .  85 ASP C    1 1 
        6  79984 3 1  89 ASP CA   C -19.608   7.368  21.420 1.00 . C C .  85 ASP CA   1 1 
        6  79985 3 1  89 ASP CB   C -19.304   5.892  21.691 1.00 . C C .  85 ASP CB   1 1 
        6  79986 3 1  89 ASP CG   C -17.908   5.544  21.184 1.00 . C C .  85 ASP CG   1 1 
        6  79987 3 1  89 ASP H    H -21.691   7.672  21.689 1.00 . C C .  85 ASP H    1 1 
        6  79988 3 1  89 ASP HA   H -18.780   7.966  21.773 1.00 . C C .  85 ASP HA   1 1 
        6  79989 3 1  89 ASP HB2  H -19.358   5.704  22.753 1.00 . C C .  85 ASP HB2  1 1 
        6  79990 3 1  89 ASP HB3  H -20.031   5.278  21.180 1.00 . C C .  85 ASP HB3  1 1 
        6  79991 3 1  89 ASP N    N -20.819   7.763  22.129 1.00 . C C .  85 ASP N    1 1 
        6  79992 3 1  89 ASP O    O -20.875   7.431  19.386 1.00 . C C .  85 ASP O    1 1 
        6  79993 3 1  89 ASP OD1  O -17.701   5.603  19.983 1.00 . C C .  85 ASP OD1  1 1 
        6  79994 3 1  89 ASP OD2  O -17.064   5.222  22.006 1.00 . C C .  85 ASP OD2  1 1 
        6  79995 3 1  90 VAL C    C -17.679   7.367  17.081 1.00 . C C .  86 VAL C    1 1 
        6  79996 3 1  90 VAL CA   C -18.744   8.191  17.801 1.00 . C C .  86 VAL CA   1 1 
        6  79997 3 1  90 VAL CB   C -18.534   9.683  17.510 1.00 . C C .  86 VAL CB   1 1 
        6  79998 3 1  90 VAL CG1  C -18.690   9.949  16.010 1.00 . C C .  86 VAL CG1  1 1 
        6  79999 3 1  90 VAL CG2  C -19.574  10.511  18.270 1.00 . C C .  86 VAL CG2  1 1 
        6  80000 3 1  90 VAL H    H -17.840   8.049  19.716 1.00 . C C .  86 VAL H    1 1 
        6  80001 3 1  90 VAL HA   H -19.715   7.900  17.424 1.00 . C C .  86 VAL HA   1 1 
        6  80002 3 1  90 VAL HB   H -17.543   9.973  17.824 1.00 . C C .  86 VAL HB   1 1 
        6  80003 3 1  90 VAL HG11 H -18.434  10.977  15.798 1.00 . C C .  86 VAL HG11 1 1 
        6  80004 3 1  90 VAL HG12 H -19.712   9.765  15.716 1.00 . C C .  86 VAL HG12 1 1 
        6  80005 3 1  90 VAL HG13 H -18.032   9.293  15.458 1.00 . C C .  86 VAL HG13 1 1 
        6  80006 3 1  90 VAL HG21 H -20.566  10.202  17.975 1.00 . C C .  86 VAL HG21 1 1 
        6  80007 3 1  90 VAL HG22 H -19.441  11.558  18.038 1.00 . C C .  86 VAL HG22 1 1 
        6  80008 3 1  90 VAL HG23 H -19.450  10.360  19.332 1.00 . C C .  86 VAL HG23 1 1 
        6  80009 3 1  90 VAL N    N -18.691   7.946  19.241 1.00 . C C .  86 VAL N    1 1 
        6  80010 3 1  90 VAL O    O -16.499   7.418  17.431 1.00 . C C .  86 VAL O    1 1 
        6  80011 3 1  91 ILE C    C -17.270   6.249  13.803 1.00 . C C .  87 ILE C    1 1 
        6  80012 3 1  91 ILE CA   C -17.191   5.814  15.264 1.00 . C C .  87 ILE CA   1 1 
        6  80013 3 1  91 ILE CB   C -17.549   4.326  15.373 1.00 . C C .  87 ILE CB   1 1 
        6  80014 3 1  91 ILE CD1  C -16.261   4.112  17.545 1.00 . C C .  87 ILE CD1  1 1 
        6  80015 3 1  91 ILE CG1  C -17.605   3.884  16.845 1.00 . C C .  87 ILE CG1  1 1 
        6  80016 3 1  91 ILE CG2  C -16.509   3.489  14.623 1.00 . C C .  87 ILE CG2  1 1 
        6  80017 3 1  91 ILE H    H -19.063   6.607  15.855 1.00 . C C .  87 ILE H    1 1 
        6  80018 3 1  91 ILE HA   H -16.180   5.960  15.616 1.00 . C C .  87 ILE HA   1 1 
        6  80019 3 1  91 ILE HB   H -18.517   4.168  14.918 1.00 . C C .  87 ILE HB   1 1 
        6  80020 3 1  91 ILE HD11 H -16.325   3.758  18.564 1.00 . C C .  87 ILE HD11 1 1 
        6  80021 3 1  91 ILE HD12 H -16.026   5.164  17.546 1.00 . C C .  87 ILE HD12 1 1 
        6  80022 3 1  91 ILE HD13 H -15.484   3.569  17.028 1.00 . C C .  87 ILE HD13 1 1 
        6  80023 3 1  91 ILE HG12 H -18.370   4.451  17.355 1.00 . C C .  87 ILE HG12 1 1 
        6  80024 3 1  91 ILE HG13 H -17.857   2.834  16.888 1.00 . C C .  87 ILE HG13 1 1 
        6  80025 3 1  91 ILE HG21 H -15.529   3.679  15.036 1.00 . C C .  87 ILE HG21 1 1 
        6  80026 3 1  91 ILE HG22 H -16.518   3.755  13.578 1.00 . C C .  87 ILE HG22 1 1 
        6  80027 3 1  91 ILE HG23 H -16.748   2.440  14.730 1.00 . C C .  87 ILE HG23 1 1 
        6  80028 3 1  91 ILE N    N -18.107   6.618  16.069 1.00 . C C .  87 ILE N    1 1 
        6  80029 3 1  91 ILE O    O -18.353   6.295  13.218 1.00 . C C .  87 ILE O    1 1 
        6  80030 3 1  92 LEU C    C -15.483   5.929  10.927 1.00 . C C .  88 LEU C    1 1 
        6  80031 3 1  92 LEU CA   C -16.069   7.011  11.827 1.00 . C C .  88 LEU CA   1 1 
        6  80032 3 1  92 LEU CB   C -15.223   8.279  11.715 1.00 . C C .  88 LEU CB   1 1 
        6  80033 3 1  92 LEU CD1  C -14.912  10.578  12.641 1.00 . C C .  88 LEU CD1  1 1 
        6  80034 3 1  92 LEU CD2  C -17.131   9.890  11.730 1.00 . C C .  88 LEU CD2  1 1 
        6  80035 3 1  92 LEU CG   C -15.893   9.413  12.493 1.00 . C C .  88 LEU CG   1 1 
        6  80036 3 1  92 LEU H    H -15.286   6.504  13.731 1.00 . C C .  88 LEU H    1 1 
        6  80037 3 1  92 LEU HA   H -17.071   7.236  11.489 1.00 . C C .  88 LEU HA   1 1 
        6  80038 3 1  92 LEU HB2  H -14.240   8.092  12.123 1.00 . C C .  88 LEU HB2  1 1 
        6  80039 3 1  92 LEU HB3  H -15.132   8.562  10.676 1.00 . C C .  88 LEU HB3  1 1 
        6  80040 3 1  92 LEU HD11 H -15.348  11.338  13.273 1.00 . C C .  88 LEU HD11 1 1 
        6  80041 3 1  92 LEU HD12 H -14.700  10.998  11.668 1.00 . C C .  88 LEU HD12 1 1 
        6  80042 3 1  92 LEU HD13 H -13.996  10.220  13.086 1.00 . C C .  88 LEU HD13 1 1 
        6  80043 3 1  92 LEU HD21 H -17.910   9.145  11.806 1.00 . C C .  88 LEU HD21 1 1 
        6  80044 3 1  92 LEU HD22 H -16.878  10.040  10.690 1.00 . C C .  88 LEU HD22 1 1 
        6  80045 3 1  92 LEU HD23 H -17.480  10.819  12.152 1.00 . C C .  88 LEU HD23 1 1 
        6  80046 3 1  92 LEU HG   H -16.183   9.058  13.470 1.00 . C C .  88 LEU HG   1 1 
        6  80047 3 1  92 LEU N    N -16.119   6.566  13.218 1.00 . C C .  88 LEU N    1 1 
        6  80048 3 1  92 LEU O    O -14.527   5.246  11.296 1.00 . C C .  88 LEU O    1 1 
        6  80049 3 1  93 ASP C    C -15.447   5.550   7.407 1.00 . C C .  89 ASP C    1 1 
        6  80050 3 1  93 ASP CA   C -15.573   4.839   8.749 1.00 . C C .  89 ASP CA   1 1 
        6  80051 3 1  93 ASP CB   C -16.535   3.656   8.618 1.00 . C C .  89 ASP CB   1 1 
        6  80052 3 1  93 ASP CG   C -15.802   2.446   8.046 1.00 . C C .  89 ASP CG   1 1 
        6  80053 3 1  93 ASP H    H -16.871   6.305   9.541 1.00 . C C .  89 ASP H    1 1 
        6  80054 3 1  93 ASP HA   H -14.603   4.476   9.052 1.00 . C C .  89 ASP HA   1 1 
        6  80055 3 1  93 ASP HB2  H -16.932   3.408   9.590 1.00 . C C .  89 ASP HB2  1 1 
        6  80056 3 1  93 ASP HB3  H -17.345   3.925   7.958 1.00 . C C .  89 ASP HB3  1 1 
        6  80057 3 1  93 ASP N    N -16.072   5.777   9.746 1.00 . C C .  89 ASP N    1 1 
        6  80058 3 1  93 ASP O    O -16.192   6.491   7.132 1.00 . C C .  89 ASP O    1 1 
        6  80059 3 1  93 ASP OD1  O -15.299   2.550   6.940 1.00 . C C .  89 ASP OD1  1 1 
        6  80060 3 1  93 ASP OD2  O -15.756   1.433   8.725 1.00 . C C .  89 ASP OD2  1 1 
        6  80061 3 1  94 GLU C    C -15.451   6.196   4.519 1.00 . C C .  90 GLU C    1 1 
        6  80062 3 1  94 GLU CA   C -14.217   5.751   5.307 1.00 . C C .  90 GLU CA   1 1 
        6  80063 3 1  94 GLU CB   C -13.350   4.840   4.434 1.00 . C C .  90 GLU CB   1 1 
        6  80064 3 1  94 GLU CD   C -12.016   4.743   2.272 1.00 . C C .  90 GLU CD   1 1 
        6  80065 3 1  94 GLU CG   C -12.831   5.626   3.223 1.00 . C C .  90 GLU CG   1 1 
        6  80066 3 1  94 GLU H    H -14.108   4.215   6.762 1.00 . C C .  90 GLU H    1 1 
        6  80067 3 1  94 GLU HA   H -13.638   6.628   5.551 1.00 . C C .  90 GLU HA   1 1 
        6  80068 3 1  94 GLU HB2  H -12.514   4.477   5.013 1.00 . C C .  90 GLU HB2  1 1 
        6  80069 3 1  94 GLU HB3  H -13.940   4.003   4.089 1.00 . C C .  90 GLU HB3  1 1 
        6  80070 3 1  94 GLU HG2  H -13.673   6.036   2.683 1.00 . C C .  90 GLU HG2  1 1 
        6  80071 3 1  94 GLU HG3  H -12.209   6.438   3.572 1.00 . C C .  90 GLU HG3  1 1 
        6  80072 3 1  94 GLU N    N -14.553   5.061   6.552 1.00 . C C .  90 GLU N    1 1 
        6  80073 3 1  94 GLU O    O -15.428   7.248   3.879 1.00 . C C .  90 GLU O    1 1 
        6  80074 3 1  94 GLU OE1  O -11.872   3.555   2.529 1.00 . C C .  90 GLU OE1  1 1 
        6  80075 3 1  94 GLU OE2  O -11.539   5.276   1.284 1.00 . C C .  90 GLU OE2  1 1 
        6  80076 3 1  95 ASN C    C -19.021   5.647   4.637 1.00 . C C .  91 ASN C    1 1 
        6  80077 3 1  95 ASN CA   C -17.739   5.750   3.801 1.00 . C C .  91 ASN CA   1 1 
        6  80078 3 1  95 ASN CB   C -17.857   4.823   2.589 1.00 . C C .  91 ASN CB   1 1 
        6  80079 3 1  95 ASN CG   C -16.674   5.038   1.653 1.00 . C C .  91 ASN CG   1 1 
        6  80080 3 1  95 ASN H    H -16.510   4.595   5.102 1.00 . C C .  91 ASN H    1 1 
        6  80081 3 1  95 ASN HA   H -17.655   6.765   3.439 1.00 . C C .  91 ASN HA   1 1 
        6  80082 3 1  95 ASN HB2  H -17.870   3.796   2.924 1.00 . C C .  91 ASN HB2  1 1 
        6  80083 3 1  95 ASN HB3  H -18.775   5.039   2.062 1.00 . C C .  91 ASN HB3  1 1 
        6  80084 3 1  95 ASN HD21 H -16.401   3.100   1.312 1.00 . C C .  91 ASN HD21 1 1 
        6  80085 3 1  95 ASN HD22 H -15.323   4.138   0.511 1.00 . C C .  91 ASN HD22 1 1 
        6  80086 3 1  95 ASN N    N -16.528   5.409   4.558 1.00 . C C .  91 ASN N    1 1 
        6  80087 3 1  95 ASN ND2  N -16.084   4.008   1.113 1.00 . C C .  91 ASN ND2  1 1 
        6  80088 3 1  95 ASN O    O -20.115   5.587   4.078 1.00 . C C .  91 ASN O    1 1 
        6  80089 3 1  95 ASN OD1  O -16.276   6.176   1.405 1.00 . C C .  91 ASN OD1  1 1 
        6  80090 3 1  96 LEU C    C -19.842   6.312   8.130 1.00 . C C .  92 LEU C    1 1 
        6  80091 3 1  96 LEU CA   C -20.055   5.528   6.839 1.00 . C C .  92 LEU CA   1 1 
        6  80092 3 1  96 LEU CB   C -20.291   4.054   7.188 1.00 . C C .  92 LEU CB   1 1 
        6  80093 3 1  96 LEU CD1  C -20.883   1.813   6.259 1.00 . C C .  92 LEU CD1  1 1 
        6  80094 3 1  96 LEU CD2  C -22.395   3.759   5.867 1.00 . C C .  92 LEU CD2  1 1 
        6  80095 3 1  96 LEU CG   C -20.935   3.321   6.007 1.00 . C C .  92 LEU CG   1 1 
        6  80096 3 1  96 LEU H    H -18.013   5.823   6.357 1.00 . C C .  92 LEU H    1 1 
        6  80097 3 1  96 LEU HA   H -20.928   5.913   6.334 1.00 . C C .  92 LEU HA   1 1 
        6  80098 3 1  96 LEU HB2  H -19.347   3.587   7.424 1.00 . C C .  92 LEU HB2  1 1 
        6  80099 3 1  96 LEU HB3  H -20.944   3.990   8.045 1.00 . C C .  92 LEU HB3  1 1 
        6  80100 3 1  96 LEU HD11 H -19.870   1.521   6.491 1.00 . C C .  92 LEU HD11 1 1 
        6  80101 3 1  96 LEU HD12 H -21.215   1.290   5.374 1.00 . C C .  92 LEU HD12 1 1 
        6  80102 3 1  96 LEU HD13 H -21.528   1.563   7.088 1.00 . C C .  92 LEU HD13 1 1 
        6  80103 3 1  96 LEU HD21 H -22.867   3.758   6.839 1.00 . C C .  92 LEU HD21 1 1 
        6  80104 3 1  96 LEU HD22 H -22.915   3.073   5.214 1.00 . C C .  92 LEU HD22 1 1 
        6  80105 3 1  96 LEU HD23 H -22.436   4.753   5.449 1.00 . C C .  92 LEU HD23 1 1 
        6  80106 3 1  96 LEU HG   H -20.396   3.549   5.101 1.00 . C C .  92 LEU HG   1 1 
        6  80107 3 1  96 LEU N    N -18.897   5.670   5.962 1.00 . C C .  92 LEU N    1 1 
        6  80108 3 1  96 LEU O    O -18.714   6.457   8.596 1.00 . C C .  92 LEU O    1 1 
        6  80109 3 1  97 ILE C    C -21.851   6.900  10.953 1.00 . C C .  93 ILE C    1 1 
        6  80110 3 1  97 ILE CA   C -20.852   7.520   9.982 1.00 . C C .  93 ILE CA   1 1 
        6  80111 3 1  97 ILE CB   C -21.164   9.011   9.789 1.00 . C C .  93 ILE CB   1 1 
        6  80112 3 1  97 ILE CD1  C -20.670  11.013   8.368 1.00 . C C .  93 ILE CD1  1 1 
        6  80113 3 1  97 ILE CG1  C -20.199   9.611   8.762 1.00 . C C .  93 ILE CG1  1 1 
        6  80114 3 1  97 ILE CG2  C -21.002   9.745  11.125 1.00 . C C .  93 ILE CG2  1 1 
        6  80115 3 1  97 ILE H    H -21.797   6.716   8.264 1.00 . C C .  93 ILE H    1 1 
        6  80116 3 1  97 ILE HA   H -19.858   7.419  10.394 1.00 . C C .  93 ILE HA   1 1 
        6  80117 3 1  97 ILE HB   H -22.181   9.122   9.441 1.00 . C C .  93 ILE HB   1 1 
        6  80118 3 1  97 ILE HD11 H -21.679  10.959   7.983 1.00 . C C .  93 ILE HD11 1 1 
        6  80119 3 1  97 ILE HD12 H -20.015  11.412   7.607 1.00 . C C .  93 ILE HD12 1 1 
        6  80120 3 1  97 ILE HD13 H -20.649  11.657   9.235 1.00 . C C .  93 ILE HD13 1 1 
        6  80121 3 1  97 ILE HG12 H -19.210   9.672   9.192 1.00 . C C .  93 ILE HG12 1 1 
        6  80122 3 1  97 ILE HG13 H -20.171   8.985   7.883 1.00 . C C .  93 ILE HG13 1 1 
        6  80123 3 1  97 ILE HG21 H -21.821   9.485  11.779 1.00 . C C .  93 ILE HG21 1 1 
        6  80124 3 1  97 ILE HG22 H -21.003  10.812  10.956 1.00 . C C .  93 ILE HG22 1 1 
        6  80125 3 1  97 ILE HG23 H -20.069   9.455  11.584 1.00 . C C .  93 ILE HG23 1 1 
        6  80126 3 1  97 ILE N    N -20.928   6.818   8.703 1.00 . C C .  93 ILE N    1 1 
        6  80127 3 1  97 ILE O    O -23.055   6.918  10.701 1.00 . C C .  93 ILE O    1 1 
        6  80128 3 1  98 VAL C    C -22.121   6.428  14.382 1.00 . C C .  94 VAL C    1 1 
        6  80129 3 1  98 VAL CA   C -22.233   5.713  13.041 1.00 . C C .  94 VAL CA   1 1 
        6  80130 3 1  98 VAL CB   C -21.857   4.234  13.202 1.00 . C C .  94 VAL CB   1 1 
        6  80131 3 1  98 VAL CG1  C -22.828   3.549  14.166 1.00 . C C .  94 VAL CG1  1 1 
        6  80132 3 1  98 VAL CG2  C -21.931   3.532  11.844 1.00 . C C .  94 VAL CG2  1 1 
        6  80133 3 1  98 VAL H    H -20.392   6.380  12.225 1.00 . C C .  94 VAL H    1 1 
        6  80134 3 1  98 VAL HA   H -23.260   5.772  12.705 1.00 . C C .  94 VAL HA   1 1 
        6  80135 3 1  98 VAL HB   H -20.851   4.159  13.592 1.00 . C C .  94 VAL HB   1 1 
        6  80136 3 1  98 VAL HG11 H -23.843   3.698  13.823 1.00 . C C .  94 VAL HG11 1 1 
        6  80137 3 1  98 VAL HG12 H -22.718   3.974  15.153 1.00 . C C .  94 VAL HG12 1 1 
        6  80138 3 1  98 VAL HG13 H -22.614   2.491  14.205 1.00 . C C .  94 VAL HG13 1 1 
        6  80139 3 1  98 VAL HG21 H -21.177   3.938  11.188 1.00 . C C .  94 VAL HG21 1 1 
        6  80140 3 1  98 VAL HG22 H -22.908   3.690  11.411 1.00 . C C .  94 VAL HG22 1 1 
        6  80141 3 1  98 VAL HG23 H -21.762   2.474  11.975 1.00 . C C .  94 VAL HG23 1 1 
        6  80142 3 1  98 VAL N    N -21.358   6.351  12.059 1.00 . C C .  94 VAL N    1 1 
        6  80143 3 1  98 VAL O    O -21.028   6.591  14.925 1.00 . C C .  94 VAL O    1 1 
        6  80144 3 1  99 VAL C    C -24.162   6.728  17.181 1.00 . C C .  95 VAL C    1 1 
        6  80145 3 1  99 VAL CA   C -23.310   7.528  16.202 1.00 . C C .  95 VAL CA   1 1 
        6  80146 3 1  99 VAL CB   C -23.898   8.935  16.032 1.00 . C C .  95 VAL CB   1 1 
        6  80147 3 1  99 VAL CG1  C -23.853   9.681  17.369 1.00 . C C .  95 VAL CG1  1 1 
        6  80148 3 1  99 VAL CG2  C -23.086   9.717  14.998 1.00 . C C .  95 VAL CG2  1 1 
        6  80149 3 1  99 VAL H    H -24.101   6.673  14.433 1.00 . C C .  95 VAL H    1 1 
        6  80150 3 1  99 VAL HA   H -22.308   7.614  16.599 1.00 . C C .  95 VAL HA   1 1 
        6  80151 3 1  99 VAL HB   H -24.924   8.856  15.702 1.00 . C C .  95 VAL HB   1 1 
        6  80152 3 1  99 VAL HG11 H -24.611   9.286  18.029 1.00 . C C .  95 VAL HG11 1 1 
        6  80153 3 1  99 VAL HG12 H -24.035  10.733  17.201 1.00 . C C .  95 VAL HG12 1 1 
        6  80154 3 1  99 VAL HG13 H -22.880   9.552  17.820 1.00 . C C .  95 VAL HG13 1 1 
        6  80155 3 1  99 VAL HG21 H -23.530  10.692  14.852 1.00 . C C .  95 VAL HG21 1 1 
        6  80156 3 1  99 VAL HG22 H -23.083   9.181  14.061 1.00 . C C .  95 VAL HG22 1 1 
        6  80157 3 1  99 VAL HG23 H -22.071   9.834  15.351 1.00 . C C .  95 VAL HG23 1 1 
        6  80158 3 1  99 VAL N    N -23.265   6.840  14.914 1.00 . C C .  95 VAL N    1 1 
        6  80159 3 1  99 VAL O    O -25.257   6.280  16.845 1.00 . C C .  95 VAL O    1 1 
        6  80160 3 1 100 ILE C    C -24.756   6.819  20.535 1.00 . C C .  96 ILE C    1 1 
        6  80161 3 1 100 ILE CA   C -24.374   5.834  19.435 1.00 . C C .  96 ILE CA   1 1 
        6  80162 3 1 100 ILE CB   C -23.507   4.718  20.028 1.00 . C C .  96 ILE CB   1 1 
        6  80163 3 1 100 ILE CD1  C -21.928   2.865  19.462 1.00 . C C .  96 ILE CD1  1 1 
        6  80164 3 1 100 ILE CG1  C -23.036   3.770  18.922 1.00 . C C .  96 ILE CG1  1 1 
        6  80165 3 1 100 ILE CG2  C -24.323   3.922  21.051 1.00 . C C .  96 ILE CG2  1 1 
        6  80166 3 1 100 ILE H    H -22.751   6.895  18.588 1.00 . C C .  96 ILE H    1 1 
        6  80167 3 1 100 ILE HA   H -25.272   5.402  19.017 1.00 . C C .  96 ILE HA   1 1 
        6  80168 3 1 100 ILE HB   H -22.649   5.155  20.519 1.00 . C C .  96 ILE HB   1 1 
        6  80169 3 1 100 ILE HD11 H -21.809   2.012  18.811 1.00 . C C .  96 ILE HD11 1 1 
        6  80170 3 1 100 ILE HD12 H -22.188   2.526  20.456 1.00 . C C .  96 ILE HD12 1 1 
        6  80171 3 1 100 ILE HD13 H -21.001   3.418  19.504 1.00 . C C .  96 ILE HD13 1 1 
        6  80172 3 1 100 ILE HG12 H -23.867   3.165  18.588 1.00 . C C .  96 ILE HG12 1 1 
        6  80173 3 1 100 ILE HG13 H -22.652   4.342  18.089 1.00 . C C .  96 ILE HG13 1 1 
        6  80174 3 1 100 ILE HG21 H -24.759   4.600  21.770 1.00 . C C .  96 ILE HG21 1 1 
        6  80175 3 1 100 ILE HG22 H -23.678   3.222  21.562 1.00 . C C .  96 ILE HG22 1 1 
        6  80176 3 1 100 ILE HG23 H -25.108   3.381  20.542 1.00 . C C .  96 ILE HG23 1 1 
        6  80177 3 1 100 ILE N    N -23.644   6.545  18.390 1.00 . C C .  96 ILE N    1 1 
        6  80178 3 1 100 ILE O    O -23.902   7.533  21.059 1.00 . C C .  96 ILE O    1 1 
        6  80179 3 1 101 THR C    C -26.620   7.099  23.260 1.00 . C C .  97 THR C    1 1 
        6  80180 3 1 101 THR CA   C -26.519   7.775  21.899 1.00 . C C .  97 THR CA   1 1 
        6  80181 3 1 101 THR CB   C -27.892   8.316  21.494 1.00 . C C .  97 THR CB   1 1 
        6  80182 3 1 101 THR CG2  C -27.785   9.019  20.139 1.00 . C C .  97 THR CG2  1 1 
        6  80183 3 1 101 THR H    H -26.663   6.223  20.461 1.00 . C C .  97 THR H    1 1 
        6  80184 3 1 101 THR HA   H -25.830   8.603  21.970 1.00 . C C .  97 THR HA   1 1 
        6  80185 3 1 101 THR HB   H -28.234   9.023  22.235 1.00 . C C .  97 THR HB   1 1 
        6  80186 3 1 101 THR HG1  H -29.046   6.971  22.296 1.00 . C C .  97 THR HG1  1 1 
        6  80187 3 1 101 THR HG21 H -27.775   8.282  19.350 1.00 . C C .  97 THR HG21 1 1 
        6  80188 3 1 101 THR HG22 H -26.874   9.597  20.105 1.00 . C C .  97 THR HG22 1 1 
        6  80189 3 1 101 THR HG23 H -28.633   9.675  20.007 1.00 . C C .  97 THR HG23 1 1 
        6  80190 3 1 101 THR N    N -26.036   6.842  20.887 1.00 . C C .  97 THR N    1 1 
        6  80191 3 1 101 THR O    O -26.748   5.879  23.357 1.00 . C C .  97 THR O    1 1 
        6  80192 3 1 101 THR OG1  O -28.814   7.240  21.403 1.00 . C C .  97 THR OG1  1 1 
        6  80193 3 1 102 GLU C    C -27.931   6.475  25.853 1.00 . C C .  98 GLU C    1 1 
        6  80194 3 1 102 GLU CA   C -26.701   7.373  25.674 1.00 . C C .  98 GLU CA   1 1 
        6  80195 3 1 102 GLU CB   C -26.768   8.533  26.669 1.00 . C C .  98 GLU CB   1 1 
        6  80196 3 1 102 GLU CD   C -26.791   9.100  29.147 1.00 . C C .  98 GLU CD   1 1 
        6  80197 3 1 102 GLU CG   C -26.642   7.992  28.098 1.00 . C C .  98 GLU CG   1 1 
        6  80198 3 1 102 GLU H    H -26.494   8.871  24.183 1.00 . C C .  98 GLU H    1 1 
        6  80199 3 1 102 GLU HA   H -25.815   6.793  25.883 1.00 . C C .  98 GLU HA   1 1 
        6  80200 3 1 102 GLU HB2  H -25.962   9.224  26.471 1.00 . C C .  98 GLU HB2  1 1 
        6  80201 3 1 102 GLU HB3  H -27.713   9.044  26.563 1.00 . C C .  98 GLU HB3  1 1 
        6  80202 3 1 102 GLU HG2  H -27.410   7.250  28.261 1.00 . C C .  98 GLU HG2  1 1 
        6  80203 3 1 102 GLU HG3  H -25.674   7.526  28.210 1.00 . C C .  98 GLU HG3  1 1 
        6  80204 3 1 102 GLU N    N -26.600   7.905  24.316 1.00 . C C .  98 GLU N    1 1 
        6  80205 3 1 102 GLU O    O -27.937   5.599  26.718 1.00 . C C .  98 GLU O    1 1 
        6  80206 3 1 102 GLU OE1  O -26.953  10.255  28.780 1.00 . C C .  98 GLU OE1  1 1 
        6  80207 3 1 102 GLU OE2  O -26.744   8.768  30.320 1.00 . C C .  98 GLU OE2  1 1 
        6  80208 3 1 103 GLU C    C -30.144   4.529  24.554 1.00 . C C .  99 GLU C    1 1 
        6  80209 3 1 103 GLU CA   C -30.213   5.927  25.185 1.00 . C C .  99 GLU CA   1 1 
        6  80210 3 1 103 GLU CB   C -31.354   6.710  24.534 1.00 . C C .  99 GLU CB   1 1 
        6  80211 3 1 103 GLU CD   C -32.686   8.868  24.665 1.00 . C C .  99 GLU CD   1 1 
        6  80212 3 1 103 GLU CG   C -31.504   8.069  25.228 1.00 . C C .  99 GLU CG   1 1 
        6  80213 3 1 103 GLU H    H -28.897   7.361  24.339 1.00 . C C .  99 GLU H    1 1 
        6  80214 3 1 103 GLU HA   H -30.433   5.820  26.236 1.00 . C C .  99 GLU HA   1 1 
        6  80215 3 1 103 GLU HB2  H -31.135   6.861  23.487 1.00 . C C .  99 GLU HB2  1 1 
        6  80216 3 1 103 GLU HB3  H -32.275   6.155  24.634 1.00 . C C .  99 GLU HB3  1 1 
        6  80217 3 1 103 GLU HG2  H -31.661   7.910  26.284 1.00 . C C .  99 GLU HG2  1 1 
        6  80218 3 1 103 GLU HG3  H -30.597   8.637  25.089 1.00 . C C .  99 GLU HG3  1 1 
        6  80219 3 1 103 GLU N    N -28.969   6.685  25.044 1.00 . C C .  99 GLU N    1 1 
        6  80220 3 1 103 GLU O    O -31.184   3.910  24.328 1.00 . C C .  99 GLU O    1 1 
        6  80221 3 1 103 GLU OE1  O -33.248   8.472  23.654 1.00 . C C .  99 GLU OE1  1 1 
        6  80222 3 1 103 GLU OE2  O -33.015   9.879  25.264 1.00 . C C .  99 GLU OE2  1 1 
        6  80223 3 1 104 ASN C    C -29.483   2.619  22.306 1.00 . C C . 100 ASN C    1 1 
        6  80224 3 1 104 ASN CA   C -28.784   2.707  23.664 1.00 . C C . 100 ASN CA   1 1 
        6  80225 3 1 104 ASN CB   C -29.332   1.630  24.609 1.00 . C C . 100 ASN CB   1 1 
        6  80226 3 1 104 ASN CG   C -28.578   1.655  25.938 1.00 . C C . 100 ASN CG   1 1 
        6  80227 3 1 104 ASN H    H -28.148   4.597  24.375 1.00 . C C . 100 ASN H    1 1 
        6  80228 3 1 104 ASN HA   H -27.731   2.523  23.513 1.00 . C C . 100 ASN HA   1 1 
        6  80229 3 1 104 ASN HB2  H -30.380   1.805  24.789 1.00 . C C . 100 ASN HB2  1 1 
        6  80230 3 1 104 ASN HB3  H -29.207   0.660  24.151 1.00 . C C . 100 ASN HB3  1 1 
        6  80231 3 1 104 ASN HD21 H -29.021  -0.228  26.413 1.00 . C C . 100 ASN HD21 1 1 
        6  80232 3 1 104 ASN HD22 H -28.076   0.608  27.548 1.00 . C C . 100 ASN HD22 1 1 
        6  80233 3 1 104 ASN N    N -28.942   4.039  24.248 1.00 . C C . 100 ASN N    1 1 
        6  80234 3 1 104 ASN ND2  N -28.558   0.589  26.694 1.00 . C C . 100 ASN ND2  1 1 
        6  80235 3 1 104 ASN O    O -30.060   1.590  21.953 1.00 . C C . 100 ASN O    1 1 
        6  80236 3 1 104 ASN OD1  O -27.986   2.672  26.300 1.00 . C C . 100 ASN OD1  1 1 
        6  80237 3 1 105 GLU C    C -28.857   3.972  19.175 1.00 . C C . 101 GLU C    1 1 
        6  80238 3 1 105 GLU CA   C -29.968   3.734  20.191 1.00 . C C . 101 GLU CA   1 1 
        6  80239 3 1 105 GLU CB   C -31.012   4.847  20.078 1.00 . C C . 101 GLU CB   1 1 
        6  80240 3 1 105 GLU CD   C -32.702   5.910  18.505 1.00 . C C . 101 GLU CD   1 1 
        6  80241 3 1 105 GLU CG   C -31.708   4.763  18.714 1.00 . C C . 101 GLU CG   1 1 
        6  80242 3 1 105 GLU H    H -28.963   4.505  21.885 1.00 . C C . 101 GLU H    1 1 
        6  80243 3 1 105 GLU HA   H -30.443   2.787  19.978 1.00 . C C . 101 GLU HA   1 1 
        6  80244 3 1 105 GLU HB2  H -31.745   4.733  20.865 1.00 . C C . 101 GLU HB2  1 1 
        6  80245 3 1 105 GLU HB3  H -30.528   5.806  20.171 1.00 . C C . 101 GLU HB3  1 1 
        6  80246 3 1 105 GLU HG2  H -30.960   4.801  17.936 1.00 . C C . 101 GLU HG2  1 1 
        6  80247 3 1 105 GLU HG3  H -32.234   3.822  18.648 1.00 . C C . 101 GLU HG3  1 1 
        6  80248 3 1 105 GLU N    N -29.407   3.704  21.537 1.00 . C C . 101 GLU N    1 1 
        6  80249 3 1 105 GLU O    O -27.914   4.715  19.441 1.00 . C C . 101 GLU O    1 1 
        6  80250 3 1 105 GLU OE1  O -32.839   6.753  19.380 1.00 . C C . 101 GLU OE1  1 1 
        6  80251 3 1 105 GLU OE2  O -33.320   5.929  17.453 1.00 . C C . 101 GLU OE2  1 1 
        6  80252 3 1 106 VAL C    C -28.501   4.152  15.746 1.00 . C C . 102 VAL C    1 1 
        6  80253 3 1 106 VAL CA   C -27.952   3.435  16.977 1.00 . C C . 102 VAL CA   1 1 
        6  80254 3 1 106 VAL CB   C -27.476   2.029  16.587 1.00 . C C . 102 VAL CB   1 1 
        6  80255 3 1 106 VAL CG1  C -26.330   2.126  15.575 1.00 . C C . 102 VAL CG1  1 1 
        6  80256 3 1 106 VAL CG2  C -26.977   1.284  17.828 1.00 . C C . 102 VAL CG2  1 1 
        6  80257 3 1 106 VAL H    H -29.790   2.827  17.830 1.00 . C C . 102 VAL H    1 1 
        6  80258 3 1 106 VAL HA   H -27.109   3.993  17.358 1.00 . C C . 102 VAL HA   1 1 
        6  80259 3 1 106 VAL HB   H -28.297   1.481  16.147 1.00 . C C . 102 VAL HB   1 1 
        6  80260 3 1 106 VAL HG11 H -26.679   2.631  14.687 1.00 . C C . 102 VAL HG11 1 1 
        6  80261 3 1 106 VAL HG12 H -25.994   1.133  15.317 1.00 . C C . 102 VAL HG12 1 1 
        6  80262 3 1 106 VAL HG13 H -25.513   2.682  16.010 1.00 . C C . 102 VAL HG13 1 1 
        6  80263 3 1 106 VAL HG21 H -26.493   0.367  17.529 1.00 . C C . 102 VAL HG21 1 1 
        6  80264 3 1 106 VAL HG22 H -27.813   1.056  18.473 1.00 . C C . 102 VAL HG22 1 1 
        6  80265 3 1 106 VAL HG23 H -26.271   1.906  18.362 1.00 . C C . 102 VAL HG23 1 1 
        6  80266 3 1 106 VAL N    N -28.982   3.346  18.008 1.00 . C C . 102 VAL N    1 1 
        6  80267 3 1 106 VAL O    O -29.545   3.775  15.211 1.00 . C C . 102 VAL O    1 1 
        6  80268 3 1 107 LEU C    C -27.041   5.761  13.065 1.00 . C C . 103 LEU C    1 1 
        6  80269 3 1 107 LEU CA   C -28.143   5.923  14.106 1.00 . C C . 103 LEU CA   1 1 
        6  80270 3 1 107 LEU CB   C -28.319   7.411  14.421 1.00 . C C . 103 LEU CB   1 1 
        6  80271 3 1 107 LEU CD1  C -29.516   8.954  15.979 1.00 . C C . 103 LEU CD1  1 1 
        6  80272 3 1 107 LEU CD2  C -30.795   7.658  14.273 1.00 . C C . 103 LEU CD2  1 1 
        6  80273 3 1 107 LEU CG   C -29.601   7.623  15.228 1.00 . C C . 103 LEU CG   1 1 
        6  80274 3 1 107 LEU H    H -27.013   5.482  15.842 1.00 . C C . 103 LEU H    1 1 
        6  80275 3 1 107 LEU HA   H -29.068   5.535  13.708 1.00 . C C . 103 LEU HA   1 1 
        6  80276 3 1 107 LEU HB2  H -27.472   7.758  14.995 1.00 . C C . 103 LEU HB2  1 1 
        6  80277 3 1 107 LEU HB3  H -28.383   7.967  13.499 1.00 . C C . 103 LEU HB3  1 1 
        6  80278 3 1 107 LEU HD11 H -30.498   9.232  16.331 1.00 . C C . 103 LEU HD11 1 1 
        6  80279 3 1 107 LEU HD12 H -29.142   9.719  15.313 1.00 . C C . 103 LEU HD12 1 1 
        6  80280 3 1 107 LEU HD13 H -28.847   8.851  16.820 1.00 . C C . 103 LEU HD13 1 1 
        6  80281 3 1 107 LEU HD21 H -31.699   7.849  14.834 1.00 . C C . 103 LEU HD21 1 1 
        6  80282 3 1 107 LEU HD22 H -30.880   6.707  13.768 1.00 . C C . 103 LEU HD22 1 1 
        6  80283 3 1 107 LEU HD23 H -30.651   8.442  13.545 1.00 . C C . 103 LEU HD23 1 1 
        6  80284 3 1 107 LEU HG   H -29.722   6.816  15.935 1.00 . C C . 103 LEU HG   1 1 
        6  80285 3 1 107 LEU N    N -27.791   5.194  15.321 1.00 . C C . 103 LEU N    1 1 
        6  80286 3 1 107 LEU O    O -25.874   6.026  13.348 1.00 . C C . 103 LEU O    1 1 
        6  80287 3 1 108 ILE C    C -26.741   6.106   9.635 1.00 . C C . 104 ILE C    1 1 
        6  80288 3 1 108 ILE CA   C -26.442   5.148  10.784 1.00 . C C . 104 ILE CA   1 1 
        6  80289 3 1 108 ILE CB   C -26.483   3.701  10.271 1.00 . C C . 104 ILE CB   1 1 
        6  80290 3 1 108 ILE CD1  C -26.534   1.298  10.967 1.00 . C C . 104 ILE CD1  1 1 
        6  80291 3 1 108 ILE CG1  C -26.253   2.728  11.432 1.00 . C C . 104 ILE CG1  1 1 
        6  80292 3 1 108 ILE CG2  C -25.382   3.494   9.226 1.00 . C C . 104 ILE CG2  1 1 
        6  80293 3 1 108 ILE H    H -28.359   5.133  11.695 1.00 . C C . 104 ILE H    1 1 
        6  80294 3 1 108 ILE HA   H -25.450   5.355  11.156 1.00 . C C . 104 ILE HA   1 1 
        6  80295 3 1 108 ILE HB   H -27.443   3.507   9.819 1.00 . C C . 104 ILE HB   1 1 
        6  80296 3 1 108 ILE HD11 H -25.914   1.069  10.114 1.00 . C C . 104 ILE HD11 1 1 
        6  80297 3 1 108 ILE HD12 H -27.575   1.207  10.690 1.00 . C C . 104 ILE HD12 1 1 
        6  80298 3 1 108 ILE HD13 H -26.316   0.609  11.769 1.00 . C C . 104 ILE HD13 1 1 
        6  80299 3 1 108 ILE HG12 H -25.230   2.804  11.769 1.00 . C C . 104 ILE HG12 1 1 
        6  80300 3 1 108 ILE HG13 H -26.920   2.975  12.246 1.00 . C C . 104 ILE HG13 1 1 
        6  80301 3 1 108 ILE HG21 H -25.589   4.103   8.359 1.00 . C C . 104 ILE HG21 1 1 
        6  80302 3 1 108 ILE HG22 H -25.349   2.455   8.936 1.00 . C C . 104 ILE HG22 1 1 
        6  80303 3 1 108 ILE HG23 H -24.428   3.780   9.646 1.00 . C C . 104 ILE HG23 1 1 
        6  80304 3 1 108 ILE N    N -27.414   5.334  11.861 1.00 . C C . 104 ILE N    1 1 
        6  80305 3 1 108 ILE O    O -27.818   6.054   9.037 1.00 . C C . 104 ILE O    1 1 
        6  80306 3 1 109 PHE C    C -24.768   7.651   7.216 1.00 . C C . 105 PHE C    1 1 
        6  80307 3 1 109 PHE CA   C -25.871   7.914   8.236 1.00 . C C . 105 PHE CA   1 1 
        6  80308 3 1 109 PHE CB   C -25.698   9.345   8.751 1.00 . C C . 105 PHE CB   1 1 
        6  80309 3 1 109 PHE CD1  C -27.857  10.249   9.693 1.00 . C C . 105 PHE CD1  1 1 
        6  80310 3 1 109 PHE CD2  C -26.110   9.563  11.226 1.00 . C C . 105 PHE CD2  1 1 
        6  80311 3 1 109 PHE CE1  C -28.661  10.624  10.776 1.00 . C C . 105 PHE CE1  1 1 
        6  80312 3 1 109 PHE CE2  C -26.915   9.934  12.310 1.00 . C C . 105 PHE CE2  1 1 
        6  80313 3 1 109 PHE CG   C -26.582   9.719   9.918 1.00 . C C . 105 PHE CG   1 1 
        6  80314 3 1 109 PHE CZ   C -28.191  10.466  12.084 1.00 . C C . 105 PHE CZ   1 1 
        6  80315 3 1 109 PHE H    H -24.934   6.932   9.852 1.00 . C C . 105 PHE H    1 1 
        6  80316 3 1 109 PHE HA   H -26.836   7.815   7.762 1.00 . C C . 105 PHE HA   1 1 
        6  80317 3 1 109 PHE HB2  H -24.672   9.477   9.054 1.00 . C C . 105 PHE HB2  1 1 
        6  80318 3 1 109 PHE HB3  H -25.897  10.024   7.931 1.00 . C C . 105 PHE HB3  1 1 
        6  80319 3 1 109 PHE HD1  H -28.222  10.370   8.683 1.00 . C C . 105 PHE HD1  1 1 
        6  80320 3 1 109 PHE HD2  H -25.127   9.153  11.400 1.00 . C C . 105 PHE HD2  1 1 
        6  80321 3 1 109 PHE HE1  H -29.645  11.035  10.601 1.00 . C C . 105 PHE HE1  1 1 
        6  80322 3 1 109 PHE HE2  H -26.552   9.812  13.319 1.00 . C C . 105 PHE HE2  1 1 
        6  80323 3 1 109 PHE HZ   H -28.809  10.760  12.919 1.00 . C C . 105 PHE HZ   1 1 
        6  80324 3 1 109 PHE N    N -25.762   6.956   9.330 1.00 . C C . 105 PHE N    1 1 
        6  80325 3 1 109 PHE O    O -23.805   6.942   7.506 1.00 . C C . 105 PHE O    1 1 
        6  80326 3 1 110 ASN C    C -22.979   9.413   5.045 1.00 . C C . 106 ASN C    1 1 
        6  80327 3 1 110 ASN CA   C -23.838   8.149   5.028 1.00 . C C . 106 ASN CA   1 1 
        6  80328 3 1 110 ASN CB   C -24.451   7.921   3.640 1.00 . C C . 106 ASN CB   1 1 
        6  80329 3 1 110 ASN CG   C -25.253   9.138   3.185 1.00 . C C . 106 ASN CG   1 1 
        6  80330 3 1 110 ASN H    H -25.699   8.768   5.839 1.00 . C C . 106 ASN H    1 1 
        6  80331 3 1 110 ASN HA   H -23.206   7.304   5.266 1.00 . C C . 106 ASN HA   1 1 
        6  80332 3 1 110 ASN HB2  H -23.659   7.735   2.928 1.00 . C C . 106 ASN HB2  1 1 
        6  80333 3 1 110 ASN HB3  H -25.103   7.060   3.676 1.00 . C C . 106 ASN HB3  1 1 
        6  80334 3 1 110 ASN HD21 H -25.226   8.624   1.269 1.00 . C C . 106 ASN HD21 1 1 
        6  80335 3 1 110 ASN HD22 H -26.045  10.068   1.621 1.00 . C C . 106 ASN HD22 1 1 
        6  80336 3 1 110 ASN N    N -24.892   8.248   6.034 1.00 . C C . 106 ASN N    1 1 
        6  80337 3 1 110 ASN ND2  N -25.531   9.289   1.919 1.00 . C C . 106 ASN ND2  1 1 
        6  80338 3 1 110 ASN O    O -23.093  10.234   5.955 1.00 . C C . 106 ASN O    1 1 
        6  80339 3 1 110 ASN OD1  O -25.633   9.972   4.006 1.00 . C C . 106 ASN OD1  1 1 
        6  80340 3 1 111 GLN C    C -22.057  12.034   3.890 1.00 . C C . 107 GLN C    1 1 
        6  80341 3 1 111 GLN CA   C -21.247  10.737   3.962 1.00 . C C . 107 GLN CA   1 1 
        6  80342 3 1 111 GLN CB   C -20.354  10.626   2.725 1.00 . C C . 107 GLN CB   1 1 
        6  80343 3 1 111 GLN CD   C -18.472  11.695   1.470 1.00 . C C . 107 GLN CD   1 1 
        6  80344 3 1 111 GLN CG   C -19.313  11.748   2.741 1.00 . C C . 107 GLN CG   1 1 
        6  80345 3 1 111 GLN H    H -22.043   8.861   3.366 1.00 . C C . 107 GLN H    1 1 
        6  80346 3 1 111 GLN HA   H -20.616  10.772   4.837 1.00 . C C . 107 GLN HA   1 1 
        6  80347 3 1 111 GLN HB2  H -19.852   9.669   2.729 1.00 . C C . 107 GLN HB2  1 1 
        6  80348 3 1 111 GLN HB3  H -20.959  10.713   1.836 1.00 . C C . 107 GLN HB3  1 1 
        6  80349 3 1 111 GLN HE21 H -19.480  13.147   0.567 1.00 . C C . 107 GLN HE21 1 1 
        6  80350 3 1 111 GLN HE22 H -18.204  12.479  -0.333 1.00 . C C . 107 GLN HE22 1 1 
        6  80351 3 1 111 GLN HG2  H -19.815  12.702   2.800 1.00 . C C . 107 GLN HG2  1 1 
        6  80352 3 1 111 GLN HG3  H -18.670  11.628   3.599 1.00 . C C . 107 GLN HG3  1 1 
        6  80353 3 1 111 GLN N    N -22.108   9.558   4.052 1.00 . C C . 107 GLN N    1 1 
        6  80354 3 1 111 GLN NE2  N -18.741  12.507   0.487 1.00 . C C . 107 GLN NE2  1 1 
        6  80355 3 1 111 GLN O    O -21.597  13.083   4.340 1.00 . C C . 107 GLN O    1 1 
        6  80356 3 1 111 GLN OE1  O -17.548  10.887   1.371 1.00 . C C . 107 GLN OE1  1 1 
        6  80357 3 1 112 ASN C    C -24.917  13.514   4.378 1.00 . C C . 108 ASN C    1 1 
        6  80358 3 1 112 ASN CA   C -24.089  13.157   3.134 1.00 . C C . 108 ASN CA   1 1 
        6  80359 3 1 112 ASN CB   C -25.033  12.937   1.952 1.00 . C C . 108 ASN CB   1 1 
        6  80360 3 1 112 ASN CG   C -25.694  14.253   1.557 1.00 . C C . 108 ASN CG   1 1 
        6  80361 3 1 112 ASN H    H -23.595  11.097   3.027 1.00 . C C . 108 ASN H    1 1 
        6  80362 3 1 112 ASN HA   H -23.445  13.992   2.900 1.00 . C C . 108 ASN HA   1 1 
        6  80363 3 1 112 ASN HB2  H -24.472  12.551   1.113 1.00 . C C . 108 ASN HB2  1 1 
        6  80364 3 1 112 ASN HB3  H -25.796  12.225   2.230 1.00 . C C . 108 ASN HB3  1 1 
        6  80365 3 1 112 ASN HD21 H -24.125  14.900   0.525 1.00 . C C . 108 ASN HD21 1 1 
        6  80366 3 1 112 ASN HD22 H -25.454  15.954   0.562 1.00 . C C . 108 ASN HD22 1 1 
        6  80367 3 1 112 ASN N    N -23.257  11.966   3.317 1.00 . C C . 108 ASN N    1 1 
        6  80368 3 1 112 ASN ND2  N -25.036  15.107   0.821 1.00 . C C . 108 ASN ND2  1 1 
        6  80369 3 1 112 ASN O    O -25.763  14.407   4.315 1.00 . C C . 108 ASN O    1 1 
        6  80370 3 1 112 ASN OD1  O -26.840  14.510   1.925 1.00 . C C . 108 ASN OD1  1 1 
        6  80371 3 1 113 LEU C    C -26.918  12.890   6.548 1.00 . C C . 109 LEU C    1 1 
        6  80372 3 1 113 LEU CA   C -25.417  13.121   6.729 1.00 . C C . 109 LEU CA   1 1 
        6  80373 3 1 113 LEU CB   C -25.157  14.568   7.156 1.00 . C C . 109 LEU CB   1 1 
        6  80374 3 1 113 LEU CD1  C -24.362  14.138   9.487 1.00 . C C . 109 LEU CD1  1 1 
        6  80375 3 1 113 LEU CD2  C -25.640  16.221   8.964 1.00 . C C . 109 LEU CD2  1 1 
        6  80376 3 1 113 LEU CG   C -25.489  14.733   8.640 1.00 . C C . 109 LEU CG   1 1 
        6  80377 3 1 113 LEU H    H -24.011  12.123   5.496 1.00 . C C . 109 LEU H    1 1 
        6  80378 3 1 113 LEU HA   H -25.058  12.463   7.506 1.00 . C C . 109 LEU HA   1 1 
        6  80379 3 1 113 LEU HB2  H -24.117  14.810   6.990 1.00 . C C . 109 LEU HB2  1 1 
        6  80380 3 1 113 LEU HB3  H -25.778  15.232   6.575 1.00 . C C . 109 LEU HB3  1 1 
        6  80381 3 1 113 LEU HD11 H -24.508  14.412  10.523 1.00 . C C . 109 LEU HD11 1 1 
        6  80382 3 1 113 LEU HD12 H -23.413  14.522   9.144 1.00 . C C . 109 LEU HD12 1 1 
        6  80383 3 1 113 LEU HD13 H -24.369  13.062   9.395 1.00 . C C . 109 LEU HD13 1 1 
        6  80384 3 1 113 LEU HD21 H -25.912  16.337  10.003 1.00 . C C . 109 LEU HD21 1 1 
        6  80385 3 1 113 LEU HD22 H -26.411  16.648   8.340 1.00 . C C . 109 LEU HD22 1 1 
        6  80386 3 1 113 LEU HD23 H -24.704  16.725   8.778 1.00 . C C . 109 LEU HD23 1 1 
        6  80387 3 1 113 LEU HG   H -26.414  14.219   8.862 1.00 . C C . 109 LEU HG   1 1 
        6  80388 3 1 113 LEU N    N -24.687  12.833   5.499 1.00 . C C . 109 LEU N    1 1 
        6  80389 3 1 113 LEU O    O -27.745  13.638   7.071 1.00 . C C . 109 LEU O    1 1 
        6  80390 3 1 114 GLU C    C -28.996  10.240   6.439 1.00 . C C . 110 GLU C    1 1 
        6  80391 3 1 114 GLU CA   C -28.665  11.476   5.611 1.00 . C C . 110 GLU CA   1 1 
        6  80392 3 1 114 GLU CB   C -28.930  11.188   4.133 1.00 . C C . 110 GLU CB   1 1 
        6  80393 3 1 114 GLU CD   C -29.025  12.250   1.829 1.00 . C C . 110 GLU CD   1 1 
        6  80394 3 1 114 GLU CG   C -28.707  12.463   3.312 1.00 . C C . 110 GLU CG   1 1 
        6  80395 3 1 114 GLU H    H -26.570  11.311   5.368 1.00 . C C . 110 GLU H    1 1 
        6  80396 3 1 114 GLU HA   H -29.296  12.293   5.929 1.00 . C C . 110 GLU HA   1 1 
        6  80397 3 1 114 GLU HB2  H -28.255  10.416   3.791 1.00 . C C . 110 GLU HB2  1 1 
        6  80398 3 1 114 GLU HB3  H -29.949  10.856   4.007 1.00 . C C . 110 GLU HB3  1 1 
        6  80399 3 1 114 GLU HG2  H -29.346  13.244   3.698 1.00 . C C . 110 GLU HG2  1 1 
        6  80400 3 1 114 GLU HG3  H -27.676  12.771   3.413 1.00 . C C . 110 GLU HG3  1 1 
        6  80401 3 1 114 GLU N    N -27.266  11.844   5.804 1.00 . C C . 110 GLU N    1 1 
        6  80402 3 1 114 GLU O    O -28.117   9.429   6.732 1.00 . C C . 110 GLU O    1 1 
        6  80403 3 1 114 GLU OE1  O -29.224  11.116   1.417 1.00 . C C . 110 GLU OE1  1 1 
        6  80404 3 1 114 GLU OE2  O -29.063  13.239   1.116 1.00 . C C . 110 GLU OE2  1 1 
        6  80405 3 1 115 GLU C    C -30.992   7.754   6.764 1.00 . C C . 111 GLU C    1 1 
        6  80406 3 1 115 GLU CA   C -30.678   8.965   7.637 1.00 . C C . 111 GLU CA   1 1 
        6  80407 3 1 115 GLU CB   C -31.912   9.348   8.454 1.00 . C C . 111 GLU CB   1 1 
        6  80408 3 1 115 GLU CD   C -33.502   8.540  10.266 1.00 . C C . 111 GLU CD   1 1 
        6  80409 3 1 115 GLU CG   C -32.222   8.246   9.477 1.00 . C C . 111 GLU CG   1 1 
        6  80410 3 1 115 GLU H    H -30.928  10.760   6.534 1.00 . C C . 111 GLU H    1 1 
        6  80411 3 1 115 GLU HA   H -29.877   8.711   8.315 1.00 . C C . 111 GLU HA   1 1 
        6  80412 3 1 115 GLU HB2  H -31.727  10.278   8.972 1.00 . C C . 111 GLU HB2  1 1 
        6  80413 3 1 115 GLU HB3  H -32.758   9.467   7.793 1.00 . C C . 111 GLU HB3  1 1 
        6  80414 3 1 115 GLU HG2  H -32.339   7.307   8.957 1.00 . C C . 111 GLU HG2  1 1 
        6  80415 3 1 115 GLU HG3  H -31.393   8.165  10.165 1.00 . C C . 111 GLU HG3  1 1 
        6  80416 3 1 115 GLU N    N -30.263  10.096   6.815 1.00 . C C . 111 GLU N    1 1 
        6  80417 3 1 115 GLU O    O -31.850   7.818   5.883 1.00 . C C . 111 GLU O    1 1 
        6  80418 3 1 115 GLU OE1  O -34.110   9.582  10.058 1.00 . C C . 111 GLU OE1  1 1 
        6  80419 3 1 115 GLU OE2  O -33.865   7.704  11.077 1.00 . C C . 111 GLU OE2  1 1 
        6  80420 3 1 116 LEU C    C -31.129   4.345   7.133 1.00 . C C . 112 LEU C    1 1 
        6  80421 3 1 116 LEU CA   C -30.504   5.423   6.254 1.00 . C C . 112 LEU CA   1 1 
        6  80422 3 1 116 LEU CB   C -29.170   4.913   5.702 1.00 . C C . 112 LEU CB   1 1 
        6  80423 3 1 116 LEU CD1  C -27.252   5.506   4.218 1.00 . C C . 112 LEU CD1  1 1 
        6  80424 3 1 116 LEU CD2  C -29.578   5.503   3.310 1.00 . C C . 112 LEU CD2  1 1 
        6  80425 3 1 116 LEU CG   C -28.719   5.799   4.541 1.00 . C C . 112 LEU CG   1 1 
        6  80426 3 1 116 LEU H    H -29.618   6.664   7.727 1.00 . C C . 112 LEU H    1 1 
        6  80427 3 1 116 LEU HA   H -31.167   5.624   5.426 1.00 . C C . 112 LEU HA   1 1 
        6  80428 3 1 116 LEU HB2  H -28.425   4.935   6.485 1.00 . C C . 112 LEU HB2  1 1 
        6  80429 3 1 116 LEU HB3  H -29.291   3.899   5.351 1.00 . C C . 112 LEU HB3  1 1 
        6  80430 3 1 116 LEU HD11 H -27.130   4.450   4.029 1.00 . C C . 112 LEU HD11 1 1 
        6  80431 3 1 116 LEU HD12 H -26.633   5.799   5.053 1.00 . C C . 112 LEU HD12 1 1 
        6  80432 3 1 116 LEU HD13 H -26.960   6.065   3.340 1.00 . C C . 112 LEU HD13 1 1 
        6  80433 3 1 116 LEU HD21 H -29.674   4.434   3.189 1.00 . C C . 112 LEU HD21 1 1 
        6  80434 3 1 116 LEU HD22 H -29.110   5.925   2.434 1.00 . C C . 112 LEU HD22 1 1 
        6  80435 3 1 116 LEU HD23 H -30.557   5.939   3.441 1.00 . C C . 112 LEU HD23 1 1 
        6  80436 3 1 116 LEU HG   H -28.827   6.838   4.818 1.00 . C C . 112 LEU HG   1 1 
        6  80437 3 1 116 LEU N    N -30.292   6.651   7.014 1.00 . C C . 112 LEU N    1 1 
        6  80438 3 1 116 LEU O    O -32.082   3.679   6.728 1.00 . C C . 112 LEU O    1 1 
        6  80439 3 1 117 TYR C    C -31.199   3.696  10.673 1.00 . C C . 113 TYR C    1 1 
        6  80440 3 1 117 TYR CA   C -31.099   3.154   9.252 1.00 . C C . 113 TYR CA   1 1 
        6  80441 3 1 117 TYR CB   C -30.175   1.936   9.239 1.00 . C C . 113 TYR CB   1 1 
        6  80442 3 1 117 TYR CD1  C -31.530  -0.183   9.400 1.00 . C C . 113 TYR CD1  1 1 
        6  80443 3 1 117 TYR CD2  C -30.413   0.639  11.390 1.00 . C C . 113 TYR CD2  1 1 
        6  80444 3 1 117 TYR CE1  C -32.036  -1.265  10.131 1.00 . C C . 113 TYR CE1  1 1 
        6  80445 3 1 117 TYR CE2  C -30.919  -0.443  12.120 1.00 . C C . 113 TYR CE2  1 1 
        6  80446 3 1 117 TYR CG   C -30.719   0.768  10.030 1.00 . C C . 113 TYR CG   1 1 
        6  80447 3 1 117 TYR CZ   C -31.731  -1.395  11.492 1.00 . C C . 113 TYR CZ   1 1 
        6  80448 3 1 117 TYR H    H -29.831   4.740   8.611 1.00 . C C . 113 TYR H    1 1 
        6  80449 3 1 117 TYR HA   H -32.081   2.843   8.926 1.00 . C C . 113 TYR HA   1 1 
        6  80450 3 1 117 TYR HB2  H -30.029   1.620   8.218 1.00 . C C . 113 TYR HB2  1 1 
        6  80451 3 1 117 TYR HB3  H -29.219   2.225   9.650 1.00 . C C . 113 TYR HB3  1 1 
        6  80452 3 1 117 TYR HD1  H -31.765  -0.084   8.351 1.00 . C C . 113 TYR HD1  1 1 
        6  80453 3 1 117 TYR HD2  H -29.788   1.372  11.875 1.00 . C C . 113 TYR HD2  1 1 
        6  80454 3 1 117 TYR HE1  H -32.662  -1.999   9.646 1.00 . C C . 113 TYR HE1  1 1 
        6  80455 3 1 117 TYR HE2  H -30.685  -0.543  13.170 1.00 . C C . 113 TYR HE2  1 1 
        6  80456 3 1 117 TYR HH   H -33.184  -2.367  12.259 1.00 . C C . 113 TYR HH   1 1 
        6  80457 3 1 117 TYR N    N -30.588   4.175   8.337 1.00 . C C . 113 TYR N    1 1 
        6  80458 3 1 117 TYR O    O -30.276   4.345  11.165 1.00 . C C . 113 TYR O    1 1 
        6  80459 3 1 117 TYR OH   O -32.230  -2.461  12.212 1.00 . C C . 113 TYR OH   1 1 
        6  80460 3 1 118 ARG C    C -33.118   2.679  13.523 1.00 . C C . 114 ARG C    1 1 
        6  80461 3 1 118 ARG CA   C -32.507   3.824  12.723 1.00 . C C . 114 ARG CA   1 1 
        6  80462 3 1 118 ARG CB   C -33.418   5.054  12.802 1.00 . C C . 114 ARG CB   1 1 
        6  80463 3 1 118 ARG CD   C -34.324   6.830  14.314 1.00 . C C . 114 ARG CD   1 1 
        6  80464 3 1 118 ARG CG   C -33.510   5.536  14.252 1.00 . C C . 114 ARG CG   1 1 
        6  80465 3 1 118 ARG CZ   C -36.744   7.322  14.472 1.00 . C C . 114 ARG CZ   1 1 
        6  80466 3 1 118 ARG H    H -33.043   2.944  10.871 1.00 . C C . 114 ARG H    1 1 
        6  80467 3 1 118 ARG HA   H -31.546   4.074  13.150 1.00 . C C . 114 ARG HA   1 1 
        6  80468 3 1 118 ARG HB2  H -33.009   5.840  12.185 1.00 . C C . 114 ARG HB2  1 1 
        6  80469 3 1 118 ARG HB3  H -34.404   4.793  12.449 1.00 . C C . 114 ARG HB3  1 1 
        6  80470 3 1 118 ARG HD2  H -34.241   7.259  15.301 1.00 . C C . 114 ARG HD2  1 1 
        6  80471 3 1 118 ARG HD3  H -33.938   7.531  13.588 1.00 . C C . 114 ARG HD3  1 1 
        6  80472 3 1 118 ARG HE   H -35.955   5.773  13.478 1.00 . C C . 114 ARG HE   1 1 
        6  80473 3 1 118 ARG HG2  H -33.993   4.778  14.851 1.00 . C C . 114 ARG HG2  1 1 
        6  80474 3 1 118 ARG HG3  H -32.518   5.719  14.636 1.00 . C C . 114 ARG HG3  1 1 
        6  80475 3 1 118 ARG HH11 H -35.610   8.654  15.457 1.00 . C C . 114 ARG HH11 1 1 
        6  80476 3 1 118 ARG HH12 H -37.319   8.933  15.522 1.00 . C C . 114 ARG HH12 1 1 
        6  80477 3 1 118 ARG HH21 H -38.143   6.185  13.600 1.00 . C C . 114 ARG HH21 1 1 
        6  80478 3 1 118 ARG HH22 H -38.733   7.552  14.484 1.00 . C C . 114 ARG HH22 1 1 
        6  80479 3 1 118 ARG N    N -32.322   3.423  11.331 1.00 . C C . 114 ARG N    1 1 
        6  80480 3 1 118 ARG NE   N -35.736   6.556  14.026 1.00 . C C . 114 ARG NE   1 1 
        6  80481 3 1 118 ARG NH1  N -36.542   8.387  15.208 1.00 . C C . 114 ARG NH1  1 1 
        6  80482 3 1 118 ARG NH2  N -37.969   6.993  14.161 1.00 . C C . 114 ARG NH2  1 1 
        6  80483 3 1 118 ARG O    O -34.181   2.164  13.174 1.00 . C C . 114 ARG O    1 1 
        6  80484 3 1 119 GLY C    C -32.500   1.390  16.888 1.00 . C C . 115 GLY C    1 1 
        6  80485 3 1 119 GLY CA   C -32.944   1.204  15.443 1.00 . C C . 115 GLY CA   1 1 
        6  80486 3 1 119 GLY H    H -31.594   2.723  14.826 1.00 . C C . 115 GLY H    1 1 
        6  80487 3 1 119 GLY HA2  H -34.024   1.196  15.400 1.00 . C C . 115 GLY HA2  1 1 
        6  80488 3 1 119 GLY HA3  H -32.566   0.261  15.077 1.00 . C C . 115 GLY HA3  1 1 
        6  80489 3 1 119 GLY N    N -32.442   2.282  14.598 1.00 . C C . 115 GLY N    1 1 
        6  80490 3 1 119 GLY O    O -31.566   2.137  17.166 1.00 . C C . 115 GLY O    1 1 
        6  80491 3 1 120 LYS C    C -32.696  -0.636  19.802 1.00 . C C . 116 LYS C    1 1 
        6  80492 3 1 120 LYS CA   C -32.807   0.770  19.220 1.00 . C C . 116 LYS CA   1 1 
        6  80493 3 1 120 LYS CB   C -33.867   1.563  19.990 1.00 . C C . 116 LYS CB   1 1 
        6  80494 3 1 120 LYS CD   C -34.365   2.691  22.180 1.00 . C C . 116 LYS CD   1 1 
        6  80495 3 1 120 LYS CE   C -35.661   1.950  22.520 1.00 . C C . 116 LYS CE   1 1 
        6  80496 3 1 120 LYS CG   C -33.399   1.765  21.435 1.00 . C C . 116 LYS CG   1 1 
        6  80497 3 1 120 LYS H    H -33.913   0.126  17.529 1.00 . C C . 116 LYS H    1 1 
        6  80498 3 1 120 LYS HA   H -31.854   1.267  19.325 1.00 . C C . 116 LYS HA   1 1 
        6  80499 3 1 120 LYS HB2  H -34.009   2.523  19.517 1.00 . C C . 116 LYS HB2  1 1 
        6  80500 3 1 120 LYS HB3  H -34.795   1.014  19.984 1.00 . C C . 116 LYS HB3  1 1 
        6  80501 3 1 120 LYS HD2  H -33.899   3.032  23.092 1.00 . C C . 116 LYS HD2  1 1 
        6  80502 3 1 120 LYS HD3  H -34.595   3.542  21.556 1.00 . C C . 116 LYS HD3  1 1 
        6  80503 3 1 120 LYS HE2  H -35.955   1.326  21.690 1.00 . C C . 116 LYS HE2  1 1 
        6  80504 3 1 120 LYS HE3  H -35.504   1.335  23.394 1.00 . C C . 116 LYS HE3  1 1 
        6  80505 3 1 120 LYS HG2  H -33.361   0.807  21.935 1.00 . C C . 116 LYS HG2  1 1 
        6  80506 3 1 120 LYS HG3  H -32.413   2.205  21.433 1.00 . C C . 116 LYS HG3  1 1 
        6  80507 3 1 120 LYS HZ1  H -37.623   2.440  23.016 1.00 . C C . 116 LYS HZ1  1 1 
        6  80508 3 1 120 LYS HZ2  H -36.880   3.545  21.964 1.00 . C C . 116 LYS HZ2  1 1 
        6  80509 3 1 120 LYS HZ3  H -36.464   3.529  23.613 1.00 . C C . 116 LYS HZ3  1 1 
        6  80510 3 1 120 LYS N    N -33.167   0.697  17.807 1.00 . C C . 116 LYS N    1 1 
        6  80511 3 1 120 LYS NZ   N -36.738   2.940  22.799 1.00 . C C . 116 LYS NZ   1 1 
        6  80512 3 1 120 LYS O    O -33.523  -1.499  19.517 1.00 . C C . 116 LYS O    1 1 
        6  80513 3 1 121 PHE C    C -31.129  -2.044  22.688 1.00 . C C . 117 PHE C    1 1 
        6  80514 3 1 121 PHE CA   C -31.454  -2.181  21.205 1.00 . C C . 117 PHE CA   1 1 
        6  80515 3 1 121 PHE CB   C -30.295  -2.888  20.497 1.00 . C C . 117 PHE CB   1 1 
        6  80516 3 1 121 PHE CD1  C -31.166  -3.839  18.325 1.00 . C C . 117 PHE CD1  1 1 
        6  80517 3 1 121 PHE CD2  C -29.719  -1.893  18.255 1.00 . C C . 117 PHE CD2  1 1 
        6  80518 3 1 121 PHE CE1  C -31.257  -3.820  16.928 1.00 . C C . 117 PHE CE1  1 1 
        6  80519 3 1 121 PHE CE2  C -29.810  -1.875  16.859 1.00 . C C . 117 PHE CE2  1 1 
        6  80520 3 1 121 PHE CG   C -30.397  -2.874  18.989 1.00 . C C . 117 PHE CG   1 1 
        6  80521 3 1 121 PHE CZ   C -30.579  -2.838  16.195 1.00 . C C . 117 PHE CZ   1 1 
        6  80522 3 1 121 PHE H    H -31.066  -0.123  20.855 1.00 . C C . 117 PHE H    1 1 
        6  80523 3 1 121 PHE HA   H -32.348  -2.776  21.094 1.00 . C C . 117 PHE HA   1 1 
        6  80524 3 1 121 PHE HB2  H -29.372  -2.406  20.777 1.00 . C C . 117 PHE HB2  1 1 
        6  80525 3 1 121 PHE HB3  H -30.261  -3.914  20.836 1.00 . C C . 117 PHE HB3  1 1 
        6  80526 3 1 121 PHE HD1  H -31.689  -4.596  18.891 1.00 . C C . 117 PHE HD1  1 1 
        6  80527 3 1 121 PHE HD2  H -29.127  -1.150  18.768 1.00 . C C . 117 PHE HD2  1 1 
        6  80528 3 1 121 PHE HE1  H -31.850  -4.563  16.415 1.00 . C C . 117 PHE HE1  1 1 
        6  80529 3 1 121 PHE HE2  H -29.287  -1.118  16.294 1.00 . C C . 117 PHE HE2  1 1 
        6  80530 3 1 121 PHE HZ   H -30.648  -2.822  15.117 1.00 . C C . 117 PHE HZ   1 1 
        6  80531 3 1 121 PHE N    N -31.670  -0.861  20.619 1.00 . C C . 117 PHE N    1 1 
        6  80532 3 1 121 PHE O    O -30.056  -1.565  23.056 1.00 . C C . 117 PHE O    1 1 
        6  80533 3 1 122 GLU C    C -30.516  -2.982  25.427 1.00 . C C . 118 GLU C    1 1 
        6  80534 3 1 122 GLU CA   C -31.847  -2.388  24.977 1.00 . C C . 118 GLU CA   1 1 
        6  80535 3 1 122 GLU CB   C -32.994  -3.082  25.716 1.00 . C C . 118 GLU CB   1 1 
        6  80536 3 1 122 GLU CD   C -35.453  -3.008  26.172 1.00 . C C . 118 GLU CD   1 1 
        6  80537 3 1 122 GLU CG   C -34.317  -2.400  25.358 1.00 . C C . 118 GLU CG   1 1 
        6  80538 3 1 122 GLU H    H -32.811  -3.007  23.192 1.00 . C C . 118 GLU H    1 1 
        6  80539 3 1 122 GLU HA   H -31.863  -1.337  25.224 1.00 . C C . 118 GLU HA   1 1 
        6  80540 3 1 122 GLU HB2  H -33.032  -4.121  25.425 1.00 . C C . 118 GLU HB2  1 1 
        6  80541 3 1 122 GLU HB3  H -32.833  -3.010  26.780 1.00 . C C . 118 GLU HB3  1 1 
        6  80542 3 1 122 GLU HG2  H -34.244  -1.344  25.573 1.00 . C C . 118 GLU HG2  1 1 
        6  80543 3 1 122 GLU HG3  H -34.518  -2.539  24.307 1.00 . C C . 118 GLU HG3  1 1 
        6  80544 3 1 122 GLU N    N -32.023  -2.538  23.537 1.00 . C C . 118 GLU N    1 1 
        6  80545 3 1 122 GLU O    O -29.789  -2.361  26.203 1.00 . C C . 118 GLU O    1 1 
        6  80546 3 1 122 GLU OE1  O -36.047  -3.965  25.704 1.00 . C C . 118 GLU OE1  1 1 
        6  80547 3 1 122 GLU OE2  O -35.715  -2.505  27.253 1.00 . C C . 118 GLU OE2  1 1 
        6  80548 3 1 123 ASN C    C -27.820  -4.666  24.314 1.00 . C C . 119 ASN C    1 1 
        6  80549 3 1 123 ASN CA   C -28.974  -4.867  25.297 1.00 . C C . 119 ASN CA   1 1 
        6  80550 3 1 123 ASN CB   C -29.280  -6.360  25.444 1.00 . C C . 119 ASN CB   1 1 
        6  80551 3 1 123 ASN CG   C -29.825  -6.927  24.136 1.00 . C C . 119 ASN CG   1 1 
        6  80552 3 1 123 ASN H    H -30.745  -4.529  24.182 1.00 . C C . 119 ASN H    1 1 
        6  80553 3 1 123 ASN HA   H -28.666  -4.491  26.261 1.00 . C C . 119 ASN HA   1 1 
        6  80554 3 1 123 ASN HB2  H -28.375  -6.888  25.708 1.00 . C C . 119 ASN HB2  1 1 
        6  80555 3 1 123 ASN HB3  H -30.014  -6.500  26.223 1.00 . C C . 119 ASN HB3  1 1 
        6  80556 3 1 123 ASN HD21 H -31.674  -6.275  24.446 1.00 . C C . 119 ASN HD21 1 1 
        6  80557 3 1 123 ASN HD22 H -31.438  -7.123  22.995 1.00 . C C . 119 ASN HD22 1 1 
        6  80558 3 1 123 ASN N    N -30.178  -4.147  24.882 1.00 . C C . 119 ASN N    1 1 
        6  80559 3 1 123 ASN ND2  N -31.084  -6.763  23.834 1.00 . C C . 119 ASN ND2  1 1 
        6  80560 3 1 123 ASN O    O -26.986  -5.557  24.146 1.00 . C C . 119 ASN O    1 1 
        6  80561 3 1 123 ASN OD1  O -29.084  -7.548  23.375 1.00 . C C . 119 ASN OD1  1 1 
        6  80562 3 1 124 LEU C    C -25.322  -3.374  23.412 1.00 . C C . 120 LEU C    1 1 
        6  80563 3 1 124 LEU CA   C -26.679  -3.193  22.737 1.00 . C C . 120 LEU CA   1 1 
        6  80564 3 1 124 LEU CB   C -26.814  -1.744  22.263 1.00 . C C . 120 LEU CB   1 1 
        6  80565 3 1 124 LEU CD1  C -26.382  -2.043  19.821 1.00 . C C . 120 LEU CD1  1 1 
        6  80566 3 1 124 LEU CD2  C -25.629   0.038  20.979 1.00 . C C . 120 LEU CD2  1 1 
        6  80567 3 1 124 LEU CG   C -25.827  -1.472  21.127 1.00 . C C . 120 LEU CG   1 1 
        6  80568 3 1 124 LEU H    H -28.477  -2.841  23.801 1.00 . C C . 120 LEU H    1 1 
        6  80569 3 1 124 LEU HA   H -26.743  -3.849  21.881 1.00 . C C . 120 LEU HA   1 1 
        6  80570 3 1 124 LEU HB2  H -27.822  -1.572  21.914 1.00 . C C . 120 LEU HB2  1 1 
        6  80571 3 1 124 LEU HB3  H -26.602  -1.077  23.085 1.00 . C C . 120 LEU HB3  1 1 
        6  80572 3 1 124 LEU HD11 H -25.780  -1.701  18.993 1.00 . C C . 120 LEU HD11 1 1 
        6  80573 3 1 124 LEU HD12 H -27.401  -1.711  19.687 1.00 . C C . 120 LEU HD12 1 1 
        6  80574 3 1 124 LEU HD13 H -26.358  -3.123  19.861 1.00 . C C . 120 LEU HD13 1 1 
        6  80575 3 1 124 LEU HD21 H -26.551   0.491  20.642 1.00 . C C . 120 LEU HD21 1 1 
        6  80576 3 1 124 LEU HD22 H -24.848   0.230  20.258 1.00 . C C . 120 LEU HD22 1 1 
        6  80577 3 1 124 LEU HD23 H -25.350   0.460  21.934 1.00 . C C . 120 LEU HD23 1 1 
        6  80578 3 1 124 LEU HG   H -24.881  -1.942  21.353 1.00 . C C . 120 LEU HG   1 1 
        6  80579 3 1 124 LEU N    N -27.766  -3.502  23.666 1.00 . C C . 120 LEU N    1 1 
        6  80580 3 1 124 LEU O    O -25.069  -2.798  24.470 1.00 . C C . 120 LEU O    1 1 
        6  80581 3 1 125 ASN C    C -22.009  -3.877  22.594 1.00 . C C . 121 ASN C    1 1 
        6  80582 3 1 125 ASN CA   C -23.153  -4.478  23.405 1.00 . C C . 121 ASN CA   1 1 
        6  80583 3 1 125 ASN CB   C -22.969  -5.994  23.490 1.00 . C C . 121 ASN CB   1 1 
        6  80584 3 1 125 ASN CG   C -23.776  -6.555  24.657 1.00 . C C . 121 ASN CG   1 1 
        6  80585 3 1 125 ASN H    H -24.675  -4.568  21.933 1.00 . C C . 121 ASN H    1 1 
        6  80586 3 1 125 ASN HA   H -23.117  -4.074  24.407 1.00 . C C . 121 ASN HA   1 1 
        6  80587 3 1 125 ASN HB2  H -23.307  -6.448  22.569 1.00 . C C . 121 ASN HB2  1 1 
        6  80588 3 1 125 ASN HB3  H -21.923  -6.221  23.638 1.00 . C C . 121 ASN HB3  1 1 
        6  80589 3 1 125 ASN HD21 H -22.438  -6.028  26.026 1.00 . C C . 121 ASN HD21 1 1 
        6  80590 3 1 125 ASN HD22 H -23.817  -6.815  26.624 1.00 . C C . 121 ASN HD22 1 1 
        6  80591 3 1 125 ASN N    N -24.449  -4.177  22.803 1.00 . C C . 121 ASN N    1 1 
        6  80592 3 1 125 ASN ND2  N -23.305  -6.458  25.870 1.00 . C C . 121 ASN ND2  1 1 
        6  80593 3 1 125 ASN O    O -21.082  -3.298  23.161 1.00 . C C . 121 ASN O    1 1 
        6  80594 3 1 125 ASN OD1  O -24.863  -7.095  24.458 1.00 . C C . 121 ASN OD1  1 1 
        6  80595 3 1 126 LYS C    C -21.515  -3.051  19.061 1.00 . C C . 122 LYS C    1 1 
        6  80596 3 1 126 LYS CA   C -20.997  -3.516  20.419 1.00 . C C . 122 LYS CA   1 1 
        6  80597 3 1 126 LYS CB   C -19.960  -4.619  20.198 1.00 . C C . 122 LYS CB   1 1 
        6  80598 3 1 126 LYS CD   C -18.211  -6.028  21.285 1.00 . C C . 122 LYS CD   1 1 
        6  80599 3 1 126 LYS CE   C -17.668  -6.528  22.625 1.00 . C C . 122 LYS CE   1 1 
        6  80600 3 1 126 LYS CG   C -19.328  -5.013  21.533 1.00 . C C . 122 LYS CG   1 1 
        6  80601 3 1 126 LYS H    H -22.849  -4.461  20.867 1.00 . C C . 122 LYS H    1 1 
        6  80602 3 1 126 LYS HA   H -20.517  -2.686  20.912 1.00 . C C . 122 LYS HA   1 1 
        6  80603 3 1 126 LYS HB2  H -20.441  -5.481  19.758 1.00 . C C . 122 LYS HB2  1 1 
        6  80604 3 1 126 LYS HB3  H -19.190  -4.259  19.530 1.00 . C C . 122 LYS HB3  1 1 
        6  80605 3 1 126 LYS HD2  H -18.603  -6.862  20.721 1.00 . C C . 122 LYS HD2  1 1 
        6  80606 3 1 126 LYS HD3  H -17.414  -5.559  20.728 1.00 . C C . 122 LYS HD3  1 1 
        6  80607 3 1 126 LYS HE2  H -17.190  -5.711  23.146 1.00 . C C . 122 LYS HE2  1 1 
        6  80608 3 1 126 LYS HE3  H -18.482  -6.910  23.221 1.00 . C C . 122 LYS HE3  1 1 
        6  80609 3 1 126 LYS HG2  H -18.919  -4.134  22.012 1.00 . C C . 122 LYS HG2  1 1 
        6  80610 3 1 126 LYS HG3  H -20.077  -5.456  22.171 1.00 . C C . 122 LYS HG3  1 1 
        6  80611 3 1 126 LYS HZ1  H -16.095  -7.374  21.554 1.00 . C C . 122 LYS HZ1  1 1 
        6  80612 3 1 126 LYS HZ2  H -17.174  -8.507  22.208 1.00 . C C . 122 LYS HZ2  1 1 
        6  80613 3 1 126 LYS HZ3  H -16.063  -7.713  23.219 1.00 . C C . 122 LYS HZ3  1 1 
        6  80614 3 1 126 LYS N    N -22.074  -4.014  21.271 1.00 . C C . 122 LYS N    1 1 
        6  80615 3 1 126 LYS NZ   N -16.675  -7.612  22.384 1.00 . C C . 122 LYS NZ   1 1 
        6  80616 3 1 126 LYS O    O -22.498  -3.579  18.545 1.00 . C C . 122 LYS O    1 1 
        6  80617 3 1 127 VAL C    C -19.823  -1.556  16.335 1.00 . C C . 123 VAL C    1 1 
        6  80618 3 1 127 VAL CA   C -21.126  -1.621  17.126 1.00 . C C . 123 VAL CA   1 1 
        6  80619 3 1 127 VAL CB   C -21.799  -0.245  17.137 1.00 . C C . 123 VAL CB   1 1 
        6  80620 3 1 127 VAL CG1  C -22.180   0.154  15.710 1.00 . C C . 123 VAL CG1  1 1 
        6  80621 3 1 127 VAL CG2  C -23.065  -0.295  17.998 1.00 . C C . 123 VAL CG2  1 1 
        6  80622 3 1 127 VAL H    H -20.124  -1.616  18.993 1.00 . C C . 123 VAL H    1 1 
        6  80623 3 1 127 VAL HA   H -21.788  -2.334  16.654 1.00 . C C . 123 VAL HA   1 1 
        6  80624 3 1 127 VAL HB   H -21.115   0.486  17.544 1.00 . C C . 123 VAL HB   1 1 
        6  80625 3 1 127 VAL HG11 H -21.285   0.366  15.145 1.00 . C C . 123 VAL HG11 1 1 
        6  80626 3 1 127 VAL HG12 H -22.807   1.031  15.737 1.00 . C C . 123 VAL HG12 1 1 
        6  80627 3 1 127 VAL HG13 H -22.717  -0.659  15.241 1.00 . C C . 123 VAL HG13 1 1 
        6  80628 3 1 127 VAL HG21 H -23.774  -0.978  17.554 1.00 . C C . 123 VAL HG21 1 1 
        6  80629 3 1 127 VAL HG22 H -23.502   0.691  18.054 1.00 . C C . 123 VAL HG22 1 1 
        6  80630 3 1 127 VAL HG23 H -22.812  -0.634  18.992 1.00 . C C . 123 VAL HG23 1 1 
        6  80631 3 1 127 VAL N    N -20.837  -2.062  18.489 1.00 . C C . 123 VAL N    1 1 
        6  80632 3 1 127 VAL O    O -18.863  -0.914  16.765 1.00 . C C . 123 VAL O    1 1 
        6  80633 3 1 128 LEU C    C -18.790  -1.866  12.947 1.00 . C C . 124 LEU C    1 1 
        6  80634 3 1 128 LEU CA   C -18.554  -2.294  14.392 1.00 . C C . 124 LEU CA   1 1 
        6  80635 3 1 128 LEU CB   C -18.016  -3.727  14.413 1.00 . C C . 124 LEU CB   1 1 
        6  80636 3 1 128 LEU CD1  C -15.600  -3.315  14.910 1.00 . C C . 124 LEU CD1  1 1 
        6  80637 3 1 128 LEU CD2  C -16.259  -5.170  13.374 1.00 . C C . 124 LEU CD2  1 1 
        6  80638 3 1 128 LEU CG   C -16.599  -3.751  13.836 1.00 . C C . 124 LEU CG   1 1 
        6  80639 3 1 128 LEU H    H -20.599  -2.652  14.846 1.00 . C C . 124 LEU H    1 1 
        6  80640 3 1 128 LEU HA   H -17.809  -1.642  14.825 1.00 . C C . 124 LEU HA   1 1 
        6  80641 3 1 128 LEU HB2  H -17.998  -4.089  15.430 1.00 . C C . 124 LEU HB2  1 1 
        6  80642 3 1 128 LEU HB3  H -18.654  -4.361  13.817 1.00 . C C . 124 LEU HB3  1 1 
        6  80643 3 1 128 LEU HD11 H -15.897  -2.358  15.313 1.00 . C C . 124 LEU HD11 1 1 
        6  80644 3 1 128 LEU HD12 H -14.615  -3.232  14.473 1.00 . C C . 124 LEU HD12 1 1 
        6  80645 3 1 128 LEU HD13 H -15.582  -4.048  15.704 1.00 . C C . 124 LEU HD13 1 1 
        6  80646 3 1 128 LEU HD21 H -16.450  -5.865  14.179 1.00 . C C . 124 LEU HD21 1 1 
        6  80647 3 1 128 LEU HD22 H -15.217  -5.219  13.097 1.00 . C C . 124 LEU HD22 1 1 
        6  80648 3 1 128 LEU HD23 H -16.871  -5.427  12.523 1.00 . C C . 124 LEU HD23 1 1 
        6  80649 3 1 128 LEU HG   H -16.540  -3.075  12.996 1.00 . C C . 124 LEU HG   1 1 
        6  80650 3 1 128 LEU N    N -19.785  -2.216  15.179 1.00 . C C . 124 LEU N    1 1 
        6  80651 3 1 128 LEU O    O -19.797  -2.227  12.338 1.00 . C C . 124 LEU O    1 1 
        6  80652 3 1 129 VAL C    C -16.640  -1.029  10.269 1.00 . C C . 125 VAL C    1 1 
        6  80653 3 1 129 VAL CA   C -17.919  -0.659  11.013 1.00 . C C . 125 VAL CA   1 1 
        6  80654 3 1 129 VAL CB   C -18.121   0.859  10.958 1.00 . C C . 125 VAL CB   1 1 
        6  80655 3 1 129 VAL CG1  C -19.448   1.223  11.624 1.00 . C C . 125 VAL CG1  1 1 
        6  80656 3 1 129 VAL CG2  C -16.977   1.563  11.696 1.00 . C C . 125 VAL CG2  1 1 
        6  80657 3 1 129 VAL H    H -17.081  -0.827  12.953 1.00 . C C . 125 VAL H    1 1 
        6  80658 3 1 129 VAL HA   H -18.758  -1.138  10.530 1.00 . C C . 125 VAL HA   1 1 
        6  80659 3 1 129 VAL HB   H -18.139   1.180   9.927 1.00 . C C . 125 VAL HB   1 1 
        6  80660 3 1 129 VAL HG11 H -20.231   0.580  11.245 1.00 . C C . 125 VAL HG11 1 1 
        6  80661 3 1 129 VAL HG12 H -19.689   2.252  11.403 1.00 . C C . 125 VAL HG12 1 1 
        6  80662 3 1 129 VAL HG13 H -19.362   1.095  12.693 1.00 . C C . 125 VAL HG13 1 1 
        6  80663 3 1 129 VAL HG21 H -17.198   2.616  11.780 1.00 . C C . 125 VAL HG21 1 1 
        6  80664 3 1 129 VAL HG22 H -16.058   1.430  11.144 1.00 . C C . 125 VAL HG22 1 1 
        6  80665 3 1 129 VAL HG23 H -16.870   1.137  12.682 1.00 . C C . 125 VAL HG23 1 1 
        6  80666 3 1 129 VAL N    N -17.846  -1.101  12.405 1.00 . C C . 125 VAL N    1 1 
        6  80667 3 1 129 VAL O    O -15.536  -0.798  10.761 1.00 . C C . 125 VAL O    1 1 
        6  80668 3 1 130 ARG C    C -15.909  -1.643   6.792 1.00 . C C . 126 ARG C    1 1 
        6  80669 3 1 130 ARG CA   C -15.645  -1.967   8.259 1.00 . C C . 126 ARG CA   1 1 
        6  80670 3 1 130 ARG CB   C -15.356  -3.465   8.402 1.00 . C C . 126 ARG CB   1 1 
        6  80671 3 1 130 ARG CD   C -13.645  -3.218  10.219 1.00 . C C . 126 ARG CD   1 1 
        6  80672 3 1 130 ARG CG   C -15.011  -3.806   9.854 1.00 . C C . 126 ARG CG   1 1 
        6  80673 3 1 130 ARG CZ   C -11.946  -3.847  11.906 1.00 . C C . 126 ARG CZ   1 1 
        6  80674 3 1 130 ARG H    H -17.699  -1.787   8.746 1.00 . C C . 126 ARG H    1 1 
        6  80675 3 1 130 ARG HA   H -14.784  -1.410   8.590 1.00 . C C . 126 ARG HA   1 1 
        6  80676 3 1 130 ARG HB2  H -16.228  -4.027   8.100 1.00 . C C . 126 ARG HB2  1 1 
        6  80677 3 1 130 ARG HB3  H -14.522  -3.729   7.767 1.00 . C C . 126 ARG HB3  1 1 
        6  80678 3 1 130 ARG HD2  H -12.917  -3.526   9.485 1.00 . C C . 126 ARG HD2  1 1 
        6  80679 3 1 130 ARG HD3  H -13.708  -2.140  10.229 1.00 . C C . 126 ARG HD3  1 1 
        6  80680 3 1 130 ARG HE   H -13.927  -3.917  12.194 1.00 . C C . 126 ARG HE   1 1 
        6  80681 3 1 130 ARG HG2  H -15.765  -3.393  10.508 1.00 . C C . 126 ARG HG2  1 1 
        6  80682 3 1 130 ARG HG3  H -14.980  -4.878   9.974 1.00 . C C . 126 ARG HG3  1 1 
        6  80683 3 1 130 ARG HH11 H -11.133  -3.207  10.185 1.00 . C C . 126 ARG HH11 1 1 
        6  80684 3 1 130 ARG HH12 H -10.008  -3.686  11.410 1.00 . C C . 126 ARG HH12 1 1 
        6  80685 3 1 130 ARG HH21 H -12.426  -4.518  13.731 1.00 . C C . 126 ARG HH21 1 1 
        6  80686 3 1 130 ARG HH22 H -10.731  -4.418  13.390 1.00 . C C . 126 ARG HH22 1 1 
        6  80687 3 1 130 ARG N    N -16.795  -1.601   9.079 1.00 . C C . 126 ARG N    1 1 
        6  80688 3 1 130 ARG NE   N -13.231  -3.693  11.542 1.00 . C C . 126 ARG NE   1 1 
        6  80689 3 1 130 ARG NH1  N -10.951  -3.556  11.103 1.00 . C C . 126 ARG NH1  1 1 
        6  80690 3 1 130 ARG NH2  N -11.681  -4.295  13.103 1.00 . C C . 126 ARG NH2  1 1 
        6  80691 3 1 130 ARG O    O -16.809  -2.207   6.173 1.00 . C C . 126 ARG O    1 1 
        6  80692 3 1 131 ASN C    C -16.701   0.033   4.489 1.00 . C C . 127 ASN C    1 1 
        6  80693 3 1 131 ASN CA   C -15.247  -0.350   4.834 1.00 . C C . 127 ASN CA   1 1 
        6  80694 3 1 131 ASN CB   C -14.689  -1.478   3.954 1.00 . C C . 127 ASN CB   1 1 
        6  80695 3 1 131 ASN CG   C -13.209  -1.691   4.258 1.00 . C C . 127 ASN CG   1 1 
        6  80696 3 1 131 ASN H    H -14.430  -0.297   6.789 1.00 . C C . 127 ASN H    1 1 
        6  80697 3 1 131 ASN HA   H -14.635   0.526   4.677 1.00 . C C . 127 ASN HA   1 1 
        6  80698 3 1 131 ASN HB2  H -15.231  -2.390   4.152 1.00 . C C . 127 ASN HB2  1 1 
        6  80699 3 1 131 ASN HB3  H -14.804  -1.211   2.913 1.00 . C C . 127 ASN HB3  1 1 
        6  80700 3 1 131 ASN HD21 H -13.551  -2.850   5.834 1.00 . C C . 127 ASN HD21 1 1 
        6  80701 3 1 131 ASN HD22 H -11.914  -2.575   5.476 1.00 . C C . 127 ASN HD22 1 1 
        6  80702 3 1 131 ASN N    N -15.118  -0.728   6.240 1.00 . C C . 127 ASN N    1 1 
        6  80703 3 1 131 ASN ND2  N -12.862  -2.434   5.273 1.00 . C C . 127 ASN ND2  1 1 
        6  80704 3 1 131 ASN O    O -17.140   1.121   4.863 1.00 . C C . 127 ASN O    1 1 
        6  80705 3 1 131 ASN OD1  O -12.348  -1.164   3.555 1.00 . C C . 127 ASN OD1  1 1 
        6  80706 3 1 132 ASP C    C -19.905  -1.338   4.051 1.00 . C C . 128 ASP C    1 1 
        6  80707 3 1 132 ASP CA   C -18.827  -0.474   3.377 1.00 . C C . 128 ASP CA   1 1 
        6  80708 3 1 132 ASP CB   C -18.952  -0.607   1.856 1.00 . C C . 128 ASP CB   1 1 
        6  80709 3 1 132 ASP CG   C -18.758  -2.057   1.420 1.00 . C C . 128 ASP CG   1 1 
        6  80710 3 1 132 ASP H    H -17.103  -1.701   3.549 1.00 . C C . 128 ASP H    1 1 
        6  80711 3 1 132 ASP HA   H -19.015   0.558   3.636 1.00 . C C . 128 ASP HA   1 1 
        6  80712 3 1 132 ASP HB2  H -19.933  -0.273   1.550 1.00 . C C . 128 ASP HB2  1 1 
        6  80713 3 1 132 ASP HB3  H -18.203   0.010   1.383 1.00 . C C . 128 ASP HB3  1 1 
        6  80714 3 1 132 ASP N    N -17.460  -0.821   3.787 1.00 . C C . 128 ASP N    1 1 
        6  80715 3 1 132 ASP O    O -21.092  -1.163   3.775 1.00 . C C . 128 ASP O    1 1 
        6  80716 3 1 132 ASP OD1  O -17.976  -2.749   2.051 1.00 . C C . 128 ASP OD1  1 1 
        6  80717 3 1 132 ASP OD2  O -19.396  -2.456   0.462 1.00 . C C . 128 ASP OD2  1 1 
        6  80718 3 1 133 LEU C    C -20.552  -2.699   7.087 1.00 . C C . 129 LEU C    1 1 
        6  80719 3 1 133 LEU CA   C -20.469  -3.112   5.622 1.00 . C C . 129 LEU CA   1 1 
        6  80720 3 1 133 LEU CB   C -20.027  -4.576   5.527 1.00 . C C . 129 LEU CB   1 1 
        6  80721 3 1 133 LEU CD1  C -22.176  -5.689   4.913 1.00 . C C . 129 LEU CD1  1 1 
        6  80722 3 1 133 LEU CD2  C -20.564  -6.841   6.433 1.00 . C C . 129 LEU CD2  1 1 
        6  80723 3 1 133 LEU CG   C -21.150  -5.487   6.029 1.00 . C C . 129 LEU CG   1 1 
        6  80724 3 1 133 LEU H    H -18.557  -2.368   5.112 1.00 . C C . 129 LEU H    1 1 
        6  80725 3 1 133 LEU HA   H -21.443  -3.007   5.166 1.00 . C C . 129 LEU HA   1 1 
        6  80726 3 1 133 LEU HB2  H -19.799  -4.816   4.499 1.00 . C C . 129 LEU HB2  1 1 
        6  80727 3 1 133 LEU HB3  H -19.149  -4.725   6.137 1.00 . C C . 129 LEU HB3  1 1 
        6  80728 3 1 133 LEU HD11 H -21.662  -5.863   3.978 1.00 . C C . 129 LEU HD11 1 1 
        6  80729 3 1 133 LEU HD12 H -22.792  -4.806   4.826 1.00 . C C . 129 LEU HD12 1 1 
        6  80730 3 1 133 LEU HD13 H -22.798  -6.541   5.146 1.00 . C C . 129 LEU HD13 1 1 
        6  80731 3 1 133 LEU HD21 H -19.903  -6.710   7.277 1.00 . C C . 129 LEU HD21 1 1 
        6  80732 3 1 133 LEU HD22 H -20.011  -7.257   5.604 1.00 . C C . 129 LEU HD22 1 1 
        6  80733 3 1 133 LEU HD23 H -21.365  -7.513   6.705 1.00 . C C . 129 LEU HD23 1 1 
        6  80734 3 1 133 LEU HG   H -21.630  -5.031   6.882 1.00 . C C . 129 LEU HG   1 1 
        6  80735 3 1 133 LEU N    N -19.511  -2.263   4.925 1.00 . C C . 129 LEU N    1 1 
        6  80736 3 1 133 LEU O    O -19.530  -2.418   7.714 1.00 . C C . 129 LEU O    1 1 
        6  80737 3 1 134 VAL C    C -22.760  -3.329   9.766 1.00 . C C . 130 VAL C    1 1 
        6  80738 3 1 134 VAL CA   C -21.946  -2.268   9.033 1.00 . C C . 130 VAL CA   1 1 
        6  80739 3 1 134 VAL CB   C -22.634  -0.899   9.115 1.00 . C C . 130 VAL CB   1 1 
        6  80740 3 1 134 VAL CG1  C -24.034  -0.963   8.493 1.00 . C C . 130 VAL CG1  1 1 
        6  80741 3 1 134 VAL CG2  C -22.734  -0.464  10.580 1.00 . C C . 130 VAL CG2  1 1 
        6  80742 3 1 134 VAL H    H -22.552  -2.884   7.094 1.00 . C C . 130 VAL H    1 1 
        6  80743 3 1 134 VAL HA   H -20.980  -2.194   9.512 1.00 . C C . 130 VAL HA   1 1 
        6  80744 3 1 134 VAL HB   H -22.042  -0.176   8.571 1.00 . C C . 130 VAL HB   1 1 
        6  80745 3 1 134 VAL HG11 H -24.047  -1.702   7.707 1.00 . C C . 130 VAL HG11 1 1 
        6  80746 3 1 134 VAL HG12 H -24.288   0.003   8.081 1.00 . C C . 130 VAL HG12 1 1 
        6  80747 3 1 134 VAL HG13 H -24.757  -1.230   9.250 1.00 . C C . 130 VAL HG13 1 1 
        6  80748 3 1 134 VAL HG21 H -23.598  -0.926  11.035 1.00 . C C . 130 VAL HG21 1 1 
        6  80749 3 1 134 VAL HG22 H -22.832   0.611  10.631 1.00 . C C . 130 VAL HG22 1 1 
        6  80750 3 1 134 VAL HG23 H -21.843  -0.771  11.109 1.00 . C C . 130 VAL HG23 1 1 
        6  80751 3 1 134 VAL N    N -21.764  -2.651   7.634 1.00 . C C . 130 VAL N    1 1 
        6  80752 3 1 134 VAL O    O -23.730  -3.867   9.231 1.00 . C C . 130 VAL O    1 1 
        6  80753 3 1 135 VAL C    C -23.213  -4.236  13.206 1.00 . C C . 131 VAL C    1 1 
        6  80754 3 1 135 VAL CA   C -23.009  -4.691  11.764 1.00 . C C . 131 VAL CA   1 1 
        6  80755 3 1 135 VAL CB   C -22.181  -5.983  11.737 1.00 . C C . 131 VAL CB   1 1 
        6  80756 3 1 135 VAL CG1  C -22.939  -7.100  12.463 1.00 . C C . 131 VAL CG1  1 1 
        6  80757 3 1 135 VAL CG2  C -21.937  -6.414  10.288 1.00 . C C . 131 VAL CG2  1 1 
        6  80758 3 1 135 VAL H    H -21.577  -3.175  11.373 1.00 . C C . 131 VAL H    1 1 
        6  80759 3 1 135 VAL HA   H -23.976  -4.894  11.329 1.00 . C C . 131 VAL HA   1 1 
        6  80760 3 1 135 VAL HB   H -21.235  -5.814  12.230 1.00 . C C . 131 VAL HB   1 1 
        6  80761 3 1 135 VAL HG11 H -23.190  -6.774  13.461 1.00 . C C . 131 VAL HG11 1 1 
        6  80762 3 1 135 VAL HG12 H -22.314  -7.981  12.518 1.00 . C C . 131 VAL HG12 1 1 
        6  80763 3 1 135 VAL HG13 H -23.843  -7.333  11.921 1.00 . C C . 131 VAL HG13 1 1 
        6  80764 3 1 135 VAL HG21 H -21.522  -7.411  10.274 1.00 . C C . 131 VAL HG21 1 1 
        6  80765 3 1 135 VAL HG22 H -21.245  -5.729   9.822 1.00 . C C . 131 VAL HG22 1 1 
        6  80766 3 1 135 VAL HG23 H -22.872  -6.405   9.748 1.00 . C C . 131 VAL HG23 1 1 
        6  80767 3 1 135 VAL N    N -22.344  -3.648  10.988 1.00 . C C . 131 VAL N    1 1 
        6  80768 3 1 135 VAL O    O -22.348  -3.593  13.799 1.00 . C C . 131 VAL O    1 1 
        6  80769 3 1 136 ILE C    C -24.822  -5.567  15.941 1.00 . C C . 132 ILE C    1 1 
        6  80770 3 1 136 ILE CA   C -24.685  -4.271  15.148 1.00 . C C . 132 ILE CA   1 1 
        6  80771 3 1 136 ILE CB   C -25.994  -3.474  15.222 1.00 . C C . 132 ILE CB   1 1 
        6  80772 3 1 136 ILE CD1  C -27.242  -1.528  14.269 1.00 . C C . 132 ILE CD1  1 1 
        6  80773 3 1 136 ILE CG1  C -25.875  -2.208  14.368 1.00 . C C . 132 ILE CG1  1 1 
        6  80774 3 1 136 ILE CG2  C -26.276  -3.074  16.672 1.00 . C C . 132 ILE CG2  1 1 
        6  80775 3 1 136 ILE H    H -25.012  -5.101  13.226 1.00 . C C . 132 ILE H    1 1 
        6  80776 3 1 136 ILE HA   H -23.887  -3.679  15.573 1.00 . C C . 132 ILE HA   1 1 
        6  80777 3 1 136 ILE HB   H -26.805  -4.082  14.854 1.00 . C C . 132 ILE HB   1 1 
        6  80778 3 1 136 ILE HD11 H -28.014  -2.280  14.206 1.00 . C C . 132 ILE HD11 1 1 
        6  80779 3 1 136 ILE HD12 H -27.270  -0.908  13.385 1.00 . C C . 132 ILE HD12 1 1 
        6  80780 3 1 136 ILE HD13 H -27.403  -0.916  15.143 1.00 . C C . 132 ILE HD13 1 1 
        6  80781 3 1 136 ILE HG12 H -25.167  -1.531  14.825 1.00 . C C . 132 ILE HG12 1 1 
        6  80782 3 1 136 ILE HG13 H -25.534  -2.471  13.378 1.00 . C C . 132 ILE HG13 1 1 
        6  80783 3 1 136 ILE HG21 H -27.202  -2.521  16.720 1.00 . C C . 132 ILE HG21 1 1 
        6  80784 3 1 136 ILE HG22 H -25.469  -2.455  17.038 1.00 . C C . 132 ILE HG22 1 1 
        6  80785 3 1 136 ILE HG23 H -26.353  -3.961  17.281 1.00 . C C . 132 ILE HG23 1 1 
        6  80786 3 1 136 ILE N    N -24.366  -4.593  13.760 1.00 . C C . 132 ILE N    1 1 
        6  80787 3 1 136 ILE O    O -25.505  -6.496  15.513 1.00 . C C . 132 ILE O    1 1 
        6  80788 3 1 137 ILE C    C -24.911  -6.637  19.210 1.00 . C C . 133 ILE C    1 1 
        6  80789 3 1 137 ILE CA   C -24.154  -6.845  17.903 1.00 . C C . 133 ILE CA   1 1 
        6  80790 3 1 137 ILE CB   C -22.706  -7.249  18.221 1.00 . C C . 133 ILE CB   1 1 
        6  80791 3 1 137 ILE CD1  C -22.455  -8.328  15.945 1.00 . C C . 133 ILE CD1  1 1 
        6  80792 3 1 137 ILE CG1  C -21.857  -7.329  16.942 1.00 . C C . 133 ILE CG1  1 1 
        6  80793 3 1 137 ILE CG2  C -22.697  -8.609  18.920 1.00 . C C . 133 ILE CG2  1 1 
        6  80794 3 1 137 ILE H    H -23.702  -4.831  17.426 1.00 . C C . 133 ILE H    1 1 
        6  80795 3 1 137 ILE HA   H -24.624  -7.647  17.352 1.00 . C C . 133 ILE HA   1 1 
        6  80796 3 1 137 ILE HB   H -22.277  -6.513  18.887 1.00 . C C . 133 ILE HB   1 1 
        6  80797 3 1 137 ILE HD11 H -21.824  -8.384  15.071 1.00 . C C . 133 ILE HD11 1 1 
        6  80798 3 1 137 ILE HD12 H -23.441  -7.999  15.654 1.00 . C C . 133 ILE HD12 1 1 
        6  80799 3 1 137 ILE HD13 H -22.521  -9.304  16.403 1.00 . C C . 133 ILE HD13 1 1 
        6  80800 3 1 137 ILE HG12 H -21.814  -6.353  16.483 1.00 . C C . 133 ILE HG12 1 1 
        6  80801 3 1 137 ILE HG13 H -20.855  -7.641  17.201 1.00 . C C . 133 ILE HG13 1 1 
        6  80802 3 1 137 ILE HG21 H -21.680  -8.883  19.163 1.00 . C C . 133 ILE HG21 1 1 
        6  80803 3 1 137 ILE HG22 H -23.122  -9.355  18.264 1.00 . C C . 133 ILE HG22 1 1 
        6  80804 3 1 137 ILE HG23 H -23.281  -8.553  19.827 1.00 . C C . 133 ILE HG23 1 1 
        6  80805 3 1 137 ILE N    N -24.173  -5.624  17.101 1.00 . C C . 133 ILE N    1 1 
        6  80806 3 1 137 ILE O    O -24.570  -5.761  20.006 1.00 . C C . 133 ILE O    1 1 
        6  80807 3 1 138 ASP C    C -26.932  -8.805  21.212 1.00 . C C . 134 ASP C    1 1 
        6  80808 3 1 138 ASP CA   C -26.707  -7.399  20.664 1.00 . C C . 134 ASP CA   1 1 
        6  80809 3 1 138 ASP CB   C -28.049  -6.714  20.390 1.00 . C C . 134 ASP CB   1 1 
        6  80810 3 1 138 ASP CG   C -28.839  -7.507  19.352 1.00 . C C . 134 ASP CG   1 1 
        6  80811 3 1 138 ASP H    H -26.168  -8.132  18.755 1.00 . C C . 134 ASP H    1 1 
        6  80812 3 1 138 ASP HA   H -26.163  -6.820  21.397 1.00 . C C . 134 ASP HA   1 1 
        6  80813 3 1 138 ASP HB2  H -28.616  -6.657  21.305 1.00 . C C . 134 ASP HB2  1 1 
        6  80814 3 1 138 ASP HB3  H -27.871  -5.718  20.014 1.00 . C C . 134 ASP HB3  1 1 
        6  80815 3 1 138 ASP N    N -25.929  -7.465  19.434 1.00 . C C . 134 ASP N    1 1 
        6  80816 3 1 138 ASP O    O -27.103  -9.752  20.447 1.00 . C C . 134 ASP O    1 1 
        6  80817 3 1 138 ASP OD1  O -28.527  -7.388  18.179 1.00 . C C . 134 ASP OD1  1 1 
        6  80818 3 1 138 ASP OD2  O -29.746  -8.221  19.748 1.00 . C C . 134 ASP OD2  1 1 
        6  80819 3 1 139 GLU C    C -28.190 -11.107  22.599 1.00 . C C . 135 GLU C    1 1 
        6  80820 3 1 139 GLU CA   C -27.078 -10.229  23.185 1.00 . C C . 135 GLU CA   1 1 
        6  80821 3 1 139 GLU CB   C -27.323 -10.022  24.681 1.00 . C C . 135 GLU CB   1 1 
        6  80822 3 1 139 GLU CD   C -27.562 -11.227  26.908 1.00 . C C . 135 GLU CD   1 1 
        6  80823 3 1 139 GLU CG   C -27.252 -11.369  25.413 1.00 . C C . 135 GLU CG   1 1 
        6  80824 3 1 139 GLU H    H -26.961  -8.115  23.085 1.00 . C C . 135 GLU H    1 1 
        6  80825 3 1 139 GLU HA   H -26.136 -10.742  23.063 1.00 . C C . 135 GLU HA   1 1 
        6  80826 3 1 139 GLU HB2  H -26.569  -9.357  25.079 1.00 . C C . 135 GLU HB2  1 1 
        6  80827 3 1 139 GLU HB3  H -28.299  -9.588  24.830 1.00 . C C . 135 GLU HB3  1 1 
        6  80828 3 1 139 GLU HG2  H -27.968 -12.044  24.971 1.00 . C C . 135 GLU HG2  1 1 
        6  80829 3 1 139 GLU HG3  H -26.260 -11.780  25.294 1.00 . C C . 135 GLU HG3  1 1 
        6  80830 3 1 139 GLU N    N -26.985  -8.924  22.532 1.00 . C C . 135 GLU N    1 1 
        6  80831 3 1 139 GLU O    O -28.112 -12.335  22.673 1.00 . C C . 135 GLU O    1 1 
        6  80832 3 1 139 GLU OE1  O -27.853 -10.129  27.358 1.00 . C C . 135 GLU OE1  1 1 
        6  80833 3 1 139 GLU OE2  O -27.499 -12.236  27.591 1.00 . C C . 135 GLU OE2  1 1 
        6  80834 3 1 140 GLN C    C -30.117 -11.791  20.142 1.00 . C C . 136 GLN C    1 1 
        6  80835 3 1 140 GLN CA   C -30.379 -11.221  21.536 1.00 . C C . 136 GLN CA   1 1 
        6  80836 3 1 140 GLN CB   C -31.606 -10.309  21.481 1.00 . C C . 136 GLN CB   1 1 
        6  80837 3 1 140 GLN CD   C -33.196  -8.942  22.861 1.00 . C C . 136 GLN CD   1 1 
        6  80838 3 1 140 GLN CG   C -32.023  -9.919  22.901 1.00 . C C . 136 GLN CG   1 1 
        6  80839 3 1 140 GLN H    H -29.235  -9.501  22.014 1.00 . C C . 136 GLN H    1 1 
        6  80840 3 1 140 GLN HA   H -30.594 -12.039  22.207 1.00 . C C . 136 GLN HA   1 1 
        6  80841 3 1 140 GLN HB2  H -31.367  -9.419  20.917 1.00 . C C . 136 GLN HB2  1 1 
        6  80842 3 1 140 GLN HB3  H -32.421 -10.831  21.001 1.00 . C C . 136 GLN HB3  1 1 
        6  80843 3 1 140 GLN HE21 H -33.784  -9.351  24.714 1.00 . C C . 136 GLN HE21 1 1 
        6  80844 3 1 140 GLN HE22 H -34.718  -8.195  23.894 1.00 . C C . 136 GLN HE22 1 1 
        6  80845 3 1 140 GLN HG2  H -32.316 -10.806  23.444 1.00 . C C . 136 GLN HG2  1 1 
        6  80846 3 1 140 GLN HG3  H -31.188  -9.453  23.404 1.00 . C C . 136 GLN HG3  1 1 
        6  80847 3 1 140 GLN N    N -29.234 -10.479  22.060 1.00 . C C . 136 GLN N    1 1 
        6  80848 3 1 140 GLN NE2  N -33.963  -8.819  23.911 1.00 . C C . 136 GLN NE2  1 1 
        6  80849 3 1 140 GLN O    O -30.603 -12.874  19.807 1.00 . C C . 136 GLN O    1 1 
        6  80850 3 1 140 GLN OE1  O -33.423  -8.276  21.850 1.00 . C C . 136 GLN OE1  1 1 
        6  80851 3 1 141 LYS C    C -28.092 -10.659  17.230 1.00 . C C . 137 LYS C    1 1 
        6  80852 3 1 141 LYS CA   C -29.189 -11.459  17.928 1.00 . C C . 137 LYS CA   1 1 
        6  80853 3 1 141 LYS CB   C -30.527 -11.282  17.197 1.00 . C C . 137 LYS CB   1 1 
        6  80854 3 1 141 LYS CD   C -32.326  -9.659  16.560 1.00 . C C . 137 LYS CD   1 1 
        6  80855 3 1 141 LYS CE   C -32.611  -8.180  16.292 1.00 . C C . 137 LYS CE   1 1 
        6  80856 3 1 141 LYS CG   C -30.932  -9.804  17.177 1.00 . C C . 137 LYS CG   1 1 
        6  80857 3 1 141 LYS H    H -28.858 -10.304  19.674 1.00 . C C . 137 LYS H    1 1 
        6  80858 3 1 141 LYS HA   H -28.921 -12.504  17.892 1.00 . C C . 137 LYS HA   1 1 
        6  80859 3 1 141 LYS HB2  H -30.428 -11.638  16.181 1.00 . C C . 137 LYS HB2  1 1 
        6  80860 3 1 141 LYS HB3  H -31.289 -11.855  17.704 1.00 . C C . 137 LYS HB3  1 1 
        6  80861 3 1 141 LYS HD2  H -32.366 -10.210  15.633 1.00 . C C . 137 LYS HD2  1 1 
        6  80862 3 1 141 LYS HD3  H -33.066 -10.046  17.244 1.00 . C C . 137 LYS HD3  1 1 
        6  80863 3 1 141 LYS HE2  H -32.744  -7.663  17.232 1.00 . C C . 137 LYS HE2  1 1 
        6  80864 3 1 141 LYS HE3  H -31.779  -7.745  15.757 1.00 . C C . 137 LYS HE3  1 1 
        6  80865 3 1 141 LYS HG2  H -30.946  -9.424  18.188 1.00 . C C . 137 LYS HG2  1 1 
        6  80866 3 1 141 LYS HG3  H -30.222  -9.244  16.591 1.00 . C C . 137 LYS HG3  1 1 
        6  80867 3 1 141 LYS HZ1  H -33.829  -7.155  14.950 1.00 . C C . 137 LYS HZ1  1 1 
        6  80868 3 1 141 LYS HZ2  H -34.680  -8.066  16.100 1.00 . C C . 137 LYS HZ2  1 1 
        6  80869 3 1 141 LYS HZ3  H -33.905  -8.847  14.805 1.00 . C C . 137 LYS HZ3  1 1 
        6  80870 3 1 141 LYS N    N -29.352 -11.073  19.326 1.00 . C C . 137 LYS N    1 1 
        6  80871 3 1 141 LYS NZ   N -33.849  -8.053  15.476 1.00 . C C . 137 LYS NZ   1 1 
        6  80872 3 1 141 LYS O    O -27.477  -9.765  17.812 1.00 . C C . 137 LYS O    1 1 
        6  80873 3 1 142 LEU C    C -27.609  -9.636  13.969 1.00 . C C . 138 LEU C    1 1 
        6  80874 3 1 142 LEU CA   C -26.890 -10.293  15.142 1.00 . C C . 138 LEU CA   1 1 
        6  80875 3 1 142 LEU CB   C -25.835 -11.270  14.617 1.00 . C C . 138 LEU CB   1 1 
        6  80876 3 1 142 LEU CD1  C -23.369 -11.417  14.233 1.00 . C C . 138 LEU CD1  1 1 
        6  80877 3 1 142 LEU CD2  C -24.781  -9.984  12.749 1.00 . C C . 138 LEU CD2  1 1 
        6  80878 3 1 142 LEU CG   C -24.590 -10.496  14.178 1.00 . C C . 138 LEU CG   1 1 
        6  80879 3 1 142 LEU H    H -28.345 -11.764  15.584 1.00 . C C . 138 LEU H    1 1 
        6  80880 3 1 142 LEU HA   H -26.400  -9.532  15.731 1.00 . C C . 138 LEU HA   1 1 
        6  80881 3 1 142 LEU HB2  H -25.569 -11.968  15.399 1.00 . C C . 138 LEU HB2  1 1 
        6  80882 3 1 142 LEU HB3  H -26.233 -11.812  13.772 1.00 . C C . 138 LEU HB3  1 1 
        6  80883 3 1 142 LEU HD11 H -22.504 -10.893  13.857 1.00 . C C . 138 LEU HD11 1 1 
        6  80884 3 1 142 LEU HD12 H -23.551 -12.292  13.626 1.00 . C C . 138 LEU HD12 1 1 
        6  80885 3 1 142 LEU HD13 H -23.192 -11.719  15.256 1.00 . C C . 138 LEU HD13 1 1 
        6  80886 3 1 142 LEU HD21 H -23.815  -9.834  12.287 1.00 . C C . 138 LEU HD21 1 1 
        6  80887 3 1 142 LEU HD22 H -25.318  -9.047  12.772 1.00 . C C . 138 LEU HD22 1 1 
        6  80888 3 1 142 LEU HD23 H -25.344 -10.708  12.178 1.00 . C C . 138 LEU HD23 1 1 
        6  80889 3 1 142 LEU HG   H -24.436  -9.660  14.844 1.00 . C C . 138 LEU HG   1 1 
        6  80890 3 1 142 LEU N    N -27.854 -11.008  15.969 1.00 . C C . 138 LEU N    1 1 
        6  80891 3 1 142 LEU O    O -28.342 -10.299  13.233 1.00 . C C . 138 LEU O    1 1 
        6  80892 3 1 143 THR C    C -27.024  -7.245  11.651 1.00 . C C . 139 THR C    1 1 
        6  80893 3 1 143 THR CA   C -28.047  -7.591  12.728 1.00 . C C . 139 THR CA   1 1 
        6  80894 3 1 143 THR CB   C -28.665  -6.303  13.276 1.00 . C C . 139 THR CB   1 1 
        6  80895 3 1 143 THR CG2  C -29.493  -5.625  12.182 1.00 . C C . 139 THR CG2  1 1 
        6  80896 3 1 143 THR H    H -26.814  -7.856  14.429 1.00 . C C . 139 THR H    1 1 
        6  80897 3 1 143 THR HA   H -28.830  -8.195  12.290 1.00 . C C . 139 THR HA   1 1 
        6  80898 3 1 143 THR HB   H -27.880  -5.633  13.594 1.00 . C C . 139 THR HB   1 1 
        6  80899 3 1 143 THR HG1  H -28.956  -6.634  15.170 1.00 . C C . 139 THR HG1  1 1 
        6  80900 3 1 143 THR HG21 H -30.082  -6.368  11.663 1.00 . C C . 139 THR HG21 1 1 
        6  80901 3 1 143 THR HG22 H -28.833  -5.134  11.482 1.00 . C C . 139 THR HG22 1 1 
        6  80902 3 1 143 THR HG23 H -30.150  -4.893  12.630 1.00 . C C . 139 THR HG23 1 1 
        6  80903 3 1 143 THR N    N -27.407  -8.332  13.810 1.00 . C C . 139 THR N    1 1 
        6  80904 3 1 143 THR O    O -26.024  -6.582  11.925 1.00 . C C . 139 THR O    1 1 
        6  80905 3 1 143 THR OG1  O -29.501  -6.614  14.380 1.00 . C C . 139 THR OG1  1 1 
        6  80906 3 1 144 LEU C    C -27.013  -6.411   8.371 1.00 . C C . 140 LEU C    1 1 
        6  80907 3 1 144 LEU CA   C -26.401  -7.447   9.304 1.00 . C C . 140 LEU CA   1 1 
        6  80908 3 1 144 LEU CB   C -26.192  -8.759   8.542 1.00 . C C . 140 LEU CB   1 1 
        6  80909 3 1 144 LEU CD1  C -24.480 -10.096   7.318 1.00 . C C . 140 LEU CD1  1 1 
        6  80910 3 1 144 LEU CD2  C -25.201  -7.886   6.412 1.00 . C C . 140 LEU CD2  1 1 
        6  80911 3 1 144 LEU CG   C -24.922  -8.680   7.691 1.00 . C C . 140 LEU CG   1 1 
        6  80912 3 1 144 LEU H    H -28.154  -8.130  10.265 1.00 . C C . 140 LEU H    1 1 
        6  80913 3 1 144 LEU HA   H -25.451  -7.088   9.671 1.00 . C C . 140 LEU HA   1 1 
        6  80914 3 1 144 LEU HB2  H -26.099  -9.571   9.248 1.00 . C C . 140 LEU HB2  1 1 
        6  80915 3 1 144 LEU HB3  H -27.041  -8.938   7.899 1.00 . C C . 140 LEU HB3  1 1 
        6  80916 3 1 144 LEU HD11 H -25.281 -10.598   6.797 1.00 . C C . 140 LEU HD11 1 1 
        6  80917 3 1 144 LEU HD12 H -24.236 -10.645   8.216 1.00 . C C . 140 LEU HD12 1 1 
        6  80918 3 1 144 LEU HD13 H -23.611 -10.045   6.679 1.00 . C C . 140 LEU HD13 1 1 
        6  80919 3 1 144 LEU HD21 H -25.102  -6.830   6.616 1.00 . C C . 140 LEU HD21 1 1 
        6  80920 3 1 144 LEU HD22 H -26.205  -8.093   6.070 1.00 . C C . 140 LEU HD22 1 1 
        6  80921 3 1 144 LEU HD23 H -24.494  -8.173   5.647 1.00 . C C . 140 LEU HD23 1 1 
        6  80922 3 1 144 LEU HG   H -24.139  -8.196   8.257 1.00 . C C . 140 LEU HG   1 1 
        6  80923 3 1 144 LEU N    N -27.305  -7.673  10.425 1.00 . C C . 140 LEU N    1 1 
        6  80924 3 1 144 LEU O    O -28.109  -6.614   7.849 1.00 . C C . 140 LEU O    1 1 
        6  80925 3 1 145 ILE C    C -25.858  -3.921   6.195 1.00 . C C . 141 ILE C    1 1 
        6  80926 3 1 145 ILE CA   C -26.832  -4.220   7.333 1.00 . C C . 141 ILE CA   1 1 
        6  80927 3 1 145 ILE CB   C -27.060  -2.983   8.214 1.00 . C C . 141 ILE CB   1 1 
        6  80928 3 1 145 ILE CD1  C -27.823  -2.462  10.551 1.00 . C C . 141 ILE CD1  1 1 
        6  80929 3 1 145 ILE CG1  C -28.094  -3.311   9.307 1.00 . C C . 141 ILE CG1  1 1 
        6  80930 3 1 145 ILE CG2  C -27.573  -1.808   7.373 1.00 . C C . 141 ILE CG2  1 1 
        6  80931 3 1 145 ILE H    H -25.427  -5.201   8.576 1.00 . C C . 141 ILE H    1 1 
        6  80932 3 1 145 ILE HA   H -27.779  -4.518   6.904 1.00 . C C . 141 ILE HA   1 1 
        6  80933 3 1 145 ILE HB   H -26.124  -2.707   8.675 1.00 . C C . 141 ILE HB   1 1 
        6  80934 3 1 145 ILE HD11 H -28.544  -2.709  11.316 1.00 . C C . 141 ILE HD11 1 1 
        6  80935 3 1 145 ILE HD12 H -27.908  -1.415  10.298 1.00 . C C . 141 ILE HD12 1 1 
        6  80936 3 1 145 ILE HD13 H -26.828  -2.668  10.915 1.00 . C C . 141 ILE HD13 1 1 
        6  80937 3 1 145 ILE HG12 H -29.089  -3.103   8.943 1.00 . C C . 141 ILE HG12 1 1 
        6  80938 3 1 145 ILE HG13 H -28.030  -4.354   9.578 1.00 . C C . 141 ILE HG13 1 1 
        6  80939 3 1 145 ILE HG21 H -28.520  -2.070   6.925 1.00 . C C . 141 ILE HG21 1 1 
        6  80940 3 1 145 ILE HG22 H -26.859  -1.584   6.593 1.00 . C C . 141 ILE HG22 1 1 
        6  80941 3 1 145 ILE HG23 H -27.700  -0.941   8.004 1.00 . C C . 141 ILE HG23 1 1 
        6  80942 3 1 145 ILE N    N -26.309  -5.303   8.161 1.00 . C C . 141 ILE N    1 1 
        6  80943 3 1 145 ILE O    O -24.707  -3.546   6.422 1.00 . C C . 141 ILE O    1 1 
        6  80944 3 1 146 ARG C    C -25.906  -2.499   3.180 1.00 . C C . 142 ARG C    1 1 
        6  80945 3 1 146 ARG CA   C -25.542  -3.849   3.784 1.00 . C C . 142 ARG CA   1 1 
        6  80946 3 1 146 ARG CB   C -25.806  -4.952   2.757 1.00 . C C . 142 ARG CB   1 1 
        6  80947 3 1 146 ARG CD   C -25.065  -5.964   0.600 1.00 . C C . 142 ARG CD   1 1 
        6  80948 3 1 146 ARG CG   C -24.783  -4.862   1.624 1.00 . C C . 142 ARG CG   1 1 
        6  80949 3 1 146 ARG CZ   C -23.677  -7.078  -1.120 1.00 . C C . 142 ARG CZ   1 1 
        6  80950 3 1 146 ARG H    H -27.271  -4.400   4.868 1.00 . C C . 142 ARG H    1 1 
        6  80951 3 1 146 ARG HA   H -24.495  -3.859   4.050 1.00 . C C . 142 ARG HA   1 1 
        6  80952 3 1 146 ARG HB2  H -25.732  -5.916   3.237 1.00 . C C . 142 ARG HB2  1 1 
        6  80953 3 1 146 ARG HB3  H -26.799  -4.825   2.352 1.00 . C C . 142 ARG HB3  1 1 
        6  80954 3 1 146 ARG HD2  H -25.079  -6.920   1.101 1.00 . C C . 142 ARG HD2  1 1 
        6  80955 3 1 146 ARG HD3  H -26.026  -5.788   0.141 1.00 . C C . 142 ARG HD3  1 1 
        6  80956 3 1 146 ARG HE   H -23.554  -5.140  -0.630 1.00 . C C . 142 ARG HE   1 1 
        6  80957 3 1 146 ARG HG2  H -24.858  -3.897   1.146 1.00 . C C . 142 ARG HG2  1 1 
        6  80958 3 1 146 ARG HG3  H -23.788  -4.992   2.023 1.00 . C C . 142 ARG HG3  1 1 
        6  80959 3 1 146 ARG HH11 H -24.978  -8.328  -0.238 1.00 . C C . 142 ARG HH11 1 1 
        6  80960 3 1 146 ARG HH12 H -23.966  -9.035  -1.453 1.00 . C C . 142 ARG HH12 1 1 
        6  80961 3 1 146 ARG HH21 H -22.283  -6.110  -2.183 1.00 . C C . 142 ARG HH21 1 1 
        6  80962 3 1 146 ARG HH22 H -22.462  -7.797  -2.539 1.00 . C C . 142 ARG HH22 1 1 
        6  80963 3 1 146 ARG N    N -26.346  -4.096   4.972 1.00 . C C . 142 ARG N    1 1 
        6  80964 3 1 146 ARG NE   N -24.023  -5.978  -0.432 1.00 . C C . 142 ARG NE   1 1 
        6  80965 3 1 146 ARG NH1  N -24.252  -8.239  -0.921 1.00 . C C . 142 ARG NH1  1 1 
        6  80966 3 1 146 ARG NH2  N -22.734  -6.989  -2.017 1.00 . C C . 142 ARG NH2  1 1 
        6  80967 3 1 146 ARG O    O -27.057  -2.275   2.804 1.00 . C C . 142 ARG O    1 1 
        6  80968 3 1 147 THR C    C -24.520  -0.138   1.169 1.00 . C C . 143 THR C    1 1 
        6  80969 3 1 147 THR CA   C -25.154  -0.269   2.550 1.00 . C C . 143 THR CA   1 1 
        6  80970 3 1 147 THR CB   C -24.558   0.782   3.487 1.00 . C C . 143 THR CB   1 1 
        6  80971 3 1 147 THR CG2  C -25.219   0.678   4.864 1.00 . C C . 143 THR CG2  1 1 
        6  80972 3 1 147 THR H    H -24.026  -1.849   3.401 1.00 . C C . 143 THR H    1 1 
        6  80973 3 1 147 THR HA   H -26.216  -0.097   2.465 1.00 . C C . 143 THR HA   1 1 
        6  80974 3 1 147 THR HB   H -24.732   1.767   3.083 1.00 . C C . 143 THR HB   1 1 
        6  80975 3 1 147 THR HG1  H -23.025  -0.349   3.885 1.00 . C C . 143 THR HG1  1 1 
        6  80976 3 1 147 THR HG21 H -24.904  -0.236   5.346 1.00 . C C . 143 THR HG21 1 1 
        6  80977 3 1 147 THR HG22 H -26.293   0.673   4.746 1.00 . C C . 143 THR HG22 1 1 
        6  80978 3 1 147 THR HG23 H -24.926   1.523   5.469 1.00 . C C . 143 THR HG23 1 1 
        6  80979 3 1 147 THR N    N -24.924  -1.605   3.093 1.00 . C C . 143 THR N    1 1 
        6  80980 3 1 147 THR O    O -23.303  -0.174   1.092 1.00 . C C . 143 THR O    1 1 
        6  80981 3 1 147 THR OXT  O -25.261  -0.003   0.210 1.00 . C C . 143 THR OXT  1 1 
        6  80982 3 1 147 THR OG1  O -23.159   0.563   3.614 1.00 . C C . 143 THR OG1  1 1 
        6  80983 4 1   1 GLU C    C -38.118  31.926  11.856 1.00 . D D .  -3 GLU C    1 1 
        6  80984 4 1   1 GLU CA   C -38.933  33.077  12.431 1.00 . D D .  -3 GLU CA   1 1 
        6  80985 4 1   1 GLU CB   C -40.127  33.378  11.523 1.00 . D D .  -3 GLU CB   1 1 
        6  80986 4 1   1 GLU CD   C -42.272  32.392  10.575 1.00 . D D .  -3 GLU CD   1 1 
        6  80987 4 1   1 GLU CG   C -41.097  32.188  11.540 1.00 . D D .  -3 GLU CG   1 1 
        6  80988 4 1   1 GLU H1   H -37.587  34.295  13.452 1.00 . D D .  -3 GLU H1   1 1 
        6  80989 4 1   1 GLU H2   H -38.665  35.142  12.450 1.00 . D D .  -3 GLU H2   1 1 
        6  80990 4 1   1 GLU H3   H -37.369  34.282  11.771 1.00 . D D .  -3 GLU H3   1 1 
        6  80991 4 1   1 GLU HA   H -39.291  32.808  13.415 1.00 . D D .  -3 GLU HA   1 1 
        6  80992 4 1   1 GLU HB2  H -40.635  34.263  11.878 1.00 . D D .  -3 GLU HB2  1 1 
        6  80993 4 1   1 GLU HB3  H -39.780  33.541  10.513 1.00 . D D .  -3 GLU HB3  1 1 
        6  80994 4 1   1 GLU HG2  H -40.562  31.296  11.255 1.00 . D D .  -3 GLU HG2  1 1 
        6  80995 4 1   1 GLU HG3  H -41.480  32.063  12.542 1.00 . D D .  -3 GLU HG3  1 1 
        6  80996 4 1   1 GLU N    N -38.074  34.290  12.533 1.00 . D D .  -3 GLU N    1 1 
        6  80997 4 1   1 GLU O    O -37.422  32.084  10.853 1.00 . D D .  -3 GLU O    1 1 
        6  80998 4 1   1 GLU OE1  O -42.325  33.412   9.902 1.00 . D D .  -3 GLU OE1  1 1 
        6  80999 4 1   1 GLU OE2  O -43.113  31.511  10.524 1.00 . D D .  -3 GLU OE2  1 1 
        6  81000 4 1   2 GLY C    C -38.018  29.096  10.705 1.00 . D D .  -2 GLY C    1 1 
        6  81001 4 1   2 GLY CA   C -37.474  29.591  12.040 1.00 . D D .  -2 GLY CA   1 1 
        6  81002 4 1   2 GLY H    H -38.778  30.696  13.292 1.00 . D D .  -2 GLY H    1 1 
        6  81003 4 1   2 GLY HA2  H -36.430  29.848  11.927 1.00 . D D .  -2 GLY HA2  1 1 
        6  81004 4 1   2 GLY HA3  H -37.570  28.803  12.773 1.00 . D D .  -2 GLY HA3  1 1 
        6  81005 4 1   2 GLY N    N -38.207  30.765  12.499 1.00 . D D .  -2 GLY N    1 1 
        6  81006 4 1   2 GLY O    O -39.224  29.144  10.459 1.00 . D D .  -2 GLY O    1 1 
        6  81007 4 1   3 VAL C    C -37.698  26.606   8.576 1.00 . D D .  -1 VAL C    1 1 
        6  81008 4 1   3 VAL CA   C -37.526  28.123   8.535 1.00 . D D .  -1 VAL CA   1 1 
        6  81009 4 1   3 VAL CB   C -36.479  28.500   7.480 1.00 . D D .  -1 VAL CB   1 1 
        6  81010 4 1   3 VAL CG1  C -36.957  28.066   6.092 1.00 . D D .  -1 VAL CG1  1 1 
        6  81011 4 1   3 VAL CG2  C -36.266  30.018   7.478 1.00 . D D .  -1 VAL CG2  1 1 
        6  81012 4 1   3 VAL H    H -36.175  28.607  10.095 1.00 . D D .  -1 VAL H    1 1 
        6  81013 4 1   3 VAL HA   H -38.469  28.576   8.266 1.00 . D D .  -1 VAL HA   1 1 
        6  81014 4 1   3 VAL HB   H -35.545  28.007   7.708 1.00 . D D .  -1 VAL HB   1 1 
        6  81015 4 1   3 VAL HG11 H -36.307  28.487   5.340 1.00 . D D .  -1 VAL HG11 1 1 
        6  81016 4 1   3 VAL HG12 H -37.967  28.416   5.933 1.00 . D D .  -1 VAL HG12 1 1 
        6  81017 4 1   3 VAL HG13 H -36.936  26.988   6.024 1.00 . D D .  -1 VAL HG13 1 1 
        6  81018 4 1   3 VAL HG21 H -35.681  30.298   6.615 1.00 . D D .  -1 VAL HG21 1 1 
        6  81019 4 1   3 VAL HG22 H -35.744  30.309   8.378 1.00 . D D .  -1 VAL HG22 1 1 
        6  81020 4 1   3 VAL HG23 H -37.224  30.514   7.442 1.00 . D D .  -1 VAL HG23 1 1 
        6  81021 4 1   3 VAL N    N -37.123  28.617   9.848 1.00 . D D .  -1 VAL N    1 1 
        6  81022 4 1   3 VAL O    O -36.878  25.895   9.155 1.00 . D D .  -1 VAL O    1 1 
        6  81023 4 1   4 ILE C    C -38.783  24.123   6.544 1.00 . D D .   0 ILE C    1 1 
        6  81024 4 1   4 ILE CA   C -39.054  24.687   7.935 1.00 . D D .   0 ILE CA   1 1 
        6  81025 4 1   4 ILE CB   C -40.516  24.431   8.324 1.00 . D D .   0 ILE CB   1 1 
        6  81026 4 1   4 ILE CD1  C -42.308  24.993   9.979 1.00 . D D .   0 ILE CD1  1 1 
        6  81027 4 1   4 ILE CG1  C -40.806  25.051   9.695 1.00 . D D .   0 ILE CG1  1 1 
        6  81028 4 1   4 ILE CG2  C -40.778  22.924   8.394 1.00 . D D .   0 ILE CG2  1 1 
        6  81029 4 1   4 ILE H    H -39.382  26.737   7.503 1.00 . D D .   0 ILE H    1 1 
        6  81030 4 1   4 ILE HA   H -38.412  24.186   8.646 1.00 . D D .   0 ILE HA   1 1 
        6  81031 4 1   4 ILE HB   H -41.167  24.873   7.583 1.00 . D D .   0 ILE HB   1 1 
        6  81032 4 1   4 ILE HD11 H -42.835  25.599   9.259 1.00 . D D .   0 ILE HD11 1 1 
        6  81033 4 1   4 ILE HD12 H -42.500  25.367  10.975 1.00 . D D .   0 ILE HD12 1 1 
        6  81034 4 1   4 ILE HD13 H -42.647  23.971   9.908 1.00 . D D .   0 ILE HD13 1 1 
        6  81035 4 1   4 ILE HG12 H -40.272  24.502  10.457 1.00 . D D .   0 ILE HG12 1 1 
        6  81036 4 1   4 ILE HG13 H -40.482  26.081   9.699 1.00 . D D .   0 ILE HG13 1 1 
        6  81037 4 1   4 ILE HG21 H -41.790  22.748   8.729 1.00 . D D .   0 ILE HG21 1 1 
        6  81038 4 1   4 ILE HG22 H -40.085  22.470   9.087 1.00 . D D .   0 ILE HG22 1 1 
        6  81039 4 1   4 ILE HG23 H -40.644  22.490   7.415 1.00 . D D .   0 ILE HG23 1 1 
        6  81040 4 1   4 ILE N    N -38.769  26.121   7.957 1.00 . D D .   0 ILE N    1 1 
        6  81041 4 1   4 ILE O    O -39.176  24.711   5.536 1.00 . D D .   0 ILE O    1 1 
        6  81042 4 1   5 MET C    C -38.939  21.454   4.761 1.00 . D D .   1 MET C    1 1 
        6  81043 4 1   5 MET CA   C -37.790  22.345   5.222 1.00 . D D .   1 MET CA   1 1 
        6  81044 4 1   5 MET CB   C -36.508  21.513   5.342 1.00 . D D .   1 MET CB   1 1 
        6  81045 4 1   5 MET CE   C -34.133  20.680   7.305 1.00 . D D .   1 MET CE   1 1 
        6  81046 4 1   5 MET CG   C -36.680  20.415   6.397 1.00 . D D .   1 MET CG   1 1 
        6  81047 4 1   5 MET H    H -37.824  22.555   7.334 1.00 . D D .   1 MET H    1 1 
        6  81048 4 1   5 MET HA   H -37.632  23.117   4.483 1.00 . D D .   1 MET HA   1 1 
        6  81049 4 1   5 MET HB2  H -36.286  21.059   4.388 1.00 . D D .   1 MET HB2  1 1 
        6  81050 4 1   5 MET HB3  H -35.690  22.158   5.632 1.00 . D D .   1 MET HB3  1 1 
        6  81051 4 1   5 MET HE1  H -34.638  21.045   8.188 1.00 . D D .   1 MET HE1  1 1 
        6  81052 4 1   5 MET HE2  H -33.957  21.497   6.620 1.00 . D D .   1 MET HE2  1 1 
        6  81053 4 1   5 MET HE3  H -33.189  20.241   7.588 1.00 . D D .   1 MET HE3  1 1 
        6  81054 4 1   5 MET HG2  H -36.880  20.863   7.359 1.00 . D D .   1 MET HG2  1 1 
        6  81055 4 1   5 MET HG3  H -37.506  19.777   6.120 1.00 . D D .   1 MET HG3  1 1 
        6  81056 4 1   5 MET N    N -38.110  22.978   6.497 1.00 . D D .   1 MET N    1 1 
        6  81057 4 1   5 MET O    O -39.640  20.856   5.576 1.00 . D D .   1 MET O    1 1 
        6  81058 4 1   5 MET SD   S -35.165  19.432   6.497 1.00 . D D .   1 MET SD   1 1 
        6  81059 4 1   6 SER C    C -39.557  19.398   2.063 1.00 . D D .   2 SER C    1 1 
        6  81060 4 1   6 SER CA   C -40.173  20.533   2.873 1.00 . D D .   2 SER CA   1 1 
        6  81061 4 1   6 SER CB   C -41.070  21.375   1.966 1.00 . D D .   2 SER CB   1 1 
        6  81062 4 1   6 SER H    H -38.542  21.885   2.848 1.00 . D D .   2 SER H    1 1 
        6  81063 4 1   6 SER HA   H -40.774  20.113   3.667 1.00 . D D .   2 SER HA   1 1 
        6  81064 4 1   6 SER HB2  H -41.598  20.735   1.279 1.00 . D D .   2 SER HB2  1 1 
        6  81065 4 1   6 SER HB3  H -41.786  21.916   2.571 1.00 . D D .   2 SER HB3  1 1 
        6  81066 4 1   6 SER HG   H -40.410  23.163   1.576 1.00 . D D .   2 SER HG   1 1 
        6  81067 4 1   6 SER N    N -39.124  21.371   3.446 1.00 . D D .   2 SER N    1 1 
        6  81068 4 1   6 SER O    O -38.651  19.617   1.260 1.00 . D D .   2 SER O    1 1 
        6  81069 4 1   6 SER OG   O -40.266  22.282   1.224 1.00 . D D .   2 SER OG   1 1 
        6  81070 4 1   7 GLU C    C -40.659  16.075   1.145 1.00 . D D .   3 GLU C    1 1 
        6  81071 4 1   7 GLU CA   C -39.537  17.024   1.558 1.00 . D D .   3 GLU CA   1 1 
        6  81072 4 1   7 GLU CB   C -38.545  16.280   2.454 1.00 . D D .   3 GLU CB   1 1 
        6  81073 4 1   7 GLU CD   C -36.298  16.480   3.617 1.00 . D D .   3 GLU CD   1 1 
        6  81074 4 1   7 GLU CG   C -37.368  17.202   2.792 1.00 . D D .   3 GLU CG   1 1 
        6  81075 4 1   7 GLU H    H -40.807  18.076   2.894 1.00 . D D .   3 GLU H    1 1 
        6  81076 4 1   7 GLU HA   H -39.022  17.356   0.669 1.00 . D D .   3 GLU HA   1 1 
        6  81077 4 1   7 GLU HB2  H -39.041  15.976   3.364 1.00 . D D .   3 GLU HB2  1 1 
        6  81078 4 1   7 GLU HB3  H -38.176  15.407   1.936 1.00 . D D .   3 GLU HB3  1 1 
        6  81079 4 1   7 GLU HG2  H -36.924  17.557   1.875 1.00 . D D .   3 GLU HG2  1 1 
        6  81080 4 1   7 GLU HG3  H -37.737  18.048   3.353 1.00 . D D .   3 GLU HG3  1 1 
        6  81081 4 1   7 GLU N    N -40.066  18.186   2.264 1.00 . D D .   3 GLU N    1 1 
        6  81082 4 1   7 GLU O    O -41.606  15.848   1.898 1.00 . D D .   3 GLU O    1 1 
        6  81083 4 1   7 GLU OE1  O -36.540  15.370   4.071 1.00 . D D .   3 GLU OE1  1 1 
        6  81084 4 1   7 GLU OE2  O -35.235  17.056   3.785 1.00 . D D .   3 GLU OE2  1 1 
        6  81085 4 1   8 LEU C    C -40.777  13.266  -0.955 1.00 . D D .   4 LEU C    1 1 
        6  81086 4 1   8 LEU CA   C -41.501  14.547  -0.557 1.00 . D D .   4 LEU CA   1 1 
        6  81087 4 1   8 LEU CB   C -42.252  15.110  -1.767 1.00 . D D .   4 LEU CB   1 1 
        6  81088 4 1   8 LEU CD1  C -44.525  14.256  -1.180 1.00 . D D .   4 LEU CD1  1 1 
        6  81089 4 1   8 LEU CD2  C -43.866  14.516  -3.575 1.00 . D D .   4 LEU CD2  1 1 
        6  81090 4 1   8 LEU CG   C -43.368  14.149  -2.176 1.00 . D D .   4 LEU CG   1 1 
        6  81091 4 1   8 LEU H    H -39.800  15.805  -0.639 1.00 . D D .   4 LEU H    1 1 
        6  81092 4 1   8 LEU HA   H -42.216  14.312   0.221 1.00 . D D .   4 LEU HA   1 1 
        6  81093 4 1   8 LEU HB2  H -42.677  16.070  -1.509 1.00 . D D .   4 LEU HB2  1 1 
        6  81094 4 1   8 LEU HB3  H -41.565  15.232  -2.590 1.00 . D D .   4 LEU HB3  1 1 
        6  81095 4 1   8 LEU HD11 H -44.233  13.815  -0.238 1.00 . D D .   4 LEU HD11 1 1 
        6  81096 4 1   8 LEU HD12 H -45.386  13.732  -1.571 1.00 . D D .   4 LEU HD12 1 1 
        6  81097 4 1   8 LEU HD13 H -44.776  15.295  -1.029 1.00 . D D .   4 LEU HD13 1 1 
        6  81098 4 1   8 LEU HD21 H -44.475  13.713  -3.962 1.00 . D D .   4 LEU HD21 1 1 
        6  81099 4 1   8 LEU HD22 H -43.020  14.672  -4.228 1.00 . D D .   4 LEU HD22 1 1 
        6  81100 4 1   8 LEU HD23 H -44.452  15.421  -3.523 1.00 . D D .   4 LEU HD23 1 1 
        6  81101 4 1   8 LEU HG   H -42.989  13.137  -2.179 1.00 . D D .   4 LEU HG   1 1 
        6  81102 4 1   8 LEU N    N -40.544  15.531  -0.062 1.00 . D D .   4 LEU N    1 1 
        6  81103 4 1   8 LEU O    O -39.834  13.293  -1.747 1.00 . D D .   4 LEU O    1 1 
        6  81104 4 1   9 LYS C    C -41.509  10.046  -1.619 1.00 . D D .   5 LYS C    1 1 
        6  81105 4 1   9 LYS CA   C -40.609  10.855  -0.693 1.00 . D D .   5 LYS CA   1 1 
        6  81106 4 1   9 LYS CB   C -40.377  10.067   0.595 1.00 . D D .   5 LYS CB   1 1 
        6  81107 4 1   9 LYS CD   C -38.892   9.853   2.579 1.00 . D D .   5 LYS CD   1 1 
        6  81108 4 1   9 LYS CE   C -40.048   9.645   3.559 1.00 . D D .   5 LYS CE   1 1 
        6  81109 4 1   9 LYS CG   C -39.336  10.785   1.451 1.00 . D D .   5 LYS CG   1 1 
        6  81110 4 1   9 LYS H    H -41.951  12.189   0.254 1.00 . D D .   5 LYS H    1 1 
        6  81111 4 1   9 LYS HA   H -39.658  11.012  -1.180 1.00 . D D .   5 LYS HA   1 1 
        6  81112 4 1   9 LYS HB2  H -41.306   9.990   1.141 1.00 . D D .   5 LYS HB2  1 1 
        6  81113 4 1   9 LYS HB3  H -40.018   9.077   0.352 1.00 . D D .   5 LYS HB3  1 1 
        6  81114 4 1   9 LYS HD2  H -38.605   8.902   2.154 1.00 . D D .   5 LYS HD2  1 1 
        6  81115 4 1   9 LYS HD3  H -38.052  10.287   3.097 1.00 . D D .   5 LYS HD3  1 1 
        6  81116 4 1   9 LYS HE2  H -40.474  10.602   3.820 1.00 . D D .   5 LYS HE2  1 1 
        6  81117 4 1   9 LYS HE3  H -40.803   9.024   3.100 1.00 . D D .   5 LYS HE3  1 1 
        6  81118 4 1   9 LYS HG2  H -38.485  11.049   0.840 1.00 . D D .   5 LYS HG2  1 1 
        6  81119 4 1   9 LYS HG3  H -39.770  11.678   1.876 1.00 . D D .   5 LYS HG3  1 1 
        6  81120 4 1   9 LYS HZ1  H -39.136   9.690   5.431 1.00 . D D .   5 LYS HZ1  1 1 
        6  81121 4 1   9 LYS HZ2  H -38.798   8.292   4.532 1.00 . D D .   5 LYS HZ2  1 1 
        6  81122 4 1   9 LYS HZ3  H -40.320   8.482   5.265 1.00 . D D .   5 LYS HZ3  1 1 
        6  81123 4 1   9 LYS N    N -41.212  12.146  -0.386 1.00 . D D .   5 LYS N    1 1 
        6  81124 4 1   9 LYS NZ   N -39.537   8.976   4.790 1.00 . D D .   5 LYS NZ   1 1 
        6  81125 4 1   9 LYS O    O -42.626   9.685  -1.247 1.00 . D D .   5 LYS O    1 1 
        6  81126 4 1  10 LEU C    C -41.040   7.638  -4.047 1.00 . D D .   6 LEU C    1 1 
        6  81127 4 1  10 LEU CA   C -41.732   8.973  -3.799 1.00 . D D .   6 LEU CA   1 1 
        6  81128 4 1  10 LEU CB   C -41.805   9.750  -5.118 1.00 . D D .   6 LEU CB   1 1 
        6  81129 4 1  10 LEU CD1  C -42.190  12.030  -6.055 1.00 . D D .   6 LEU CD1  1 1 
        6  81130 4 1  10 LEU CD2  C -44.037  10.851  -4.855 1.00 . D D .   6 LEU CD2  1 1 
        6  81131 4 1  10 LEU CG   C -42.524  11.083  -4.901 1.00 . D D .   6 LEU CG   1 1 
        6  81132 4 1  10 LEU H    H -40.077  10.036  -3.011 1.00 . D D .   6 LEU H    1 1 
        6  81133 4 1  10 LEU HA   H -42.734   8.793  -3.440 1.00 . D D .   6 LEU HA   1 1 
        6  81134 4 1  10 LEU HB2  H -40.804   9.935  -5.480 1.00 . D D .   6 LEU HB2  1 1 
        6  81135 4 1  10 LEU HB3  H -42.348   9.167  -5.847 1.00 . D D .   6 LEU HB3  1 1 
        6  81136 4 1  10 LEU HD11 H -42.425  11.550  -6.994 1.00 . D D .   6 LEU HD11 1 1 
        6  81137 4 1  10 LEU HD12 H -41.137  12.273  -6.030 1.00 . D D .   6 LEU HD12 1 1 
        6  81138 4 1  10 LEU HD13 H -42.771  12.936  -5.959 1.00 . D D .   6 LEU HD13 1 1 
        6  81139 4 1  10 LEU HD21 H -44.503  11.633  -4.274 1.00 . D D .   6 LEU HD21 1 1 
        6  81140 4 1  10 LEU HD22 H -44.242   9.895  -4.398 1.00 . D D .   6 LEU HD22 1 1 
        6  81141 4 1  10 LEU HD23 H -44.438  10.859  -5.859 1.00 . D D .   6 LEU HD23 1 1 
        6  81142 4 1  10 LEU HG   H -42.195  11.521  -3.969 1.00 . D D .   6 LEU HG   1 1 
        6  81143 4 1  10 LEU N    N -40.991   9.745  -2.806 1.00 . D D .   6 LEU N    1 1 
        6  81144 4 1  10 LEU O    O -39.816   7.550  -3.989 1.00 . D D .   6 LEU O    1 1 
        6  81145 4 1  11 LYS C    C -41.946   4.721  -5.892 1.00 . D D .   7 LYS C    1 1 
        6  81146 4 1  11 LYS CA   C -41.265   5.284  -4.638 1.00 . D D .   7 LYS CA   1 1 
        6  81147 4 1  11 LYS CB   C -41.494   4.327  -3.466 1.00 . D D .   7 LYS CB   1 1 
        6  81148 4 1  11 LYS CD   C -41.287   1.939  -2.750 1.00 . D D .   7 LYS CD   1 1 
        6  81149 4 1  11 LYS CE   C -40.537   0.627  -2.985 1.00 . D D .   7 LYS CE   1 1 
        6  81150 4 1  11 LYS CG   C -40.790   2.996  -3.739 1.00 . D D .   7 LYS CG   1 1 
        6  81151 4 1  11 LYS H    H -42.798   6.709  -4.282 1.00 . D D .   7 LYS H    1 1 
        6  81152 4 1  11 LYS HA   H -40.203   5.389  -4.797 1.00 . D D .   7 LYS HA   1 1 
        6  81153 4 1  11 LYS HB2  H -41.097   4.765  -2.562 1.00 . D D .   7 LYS HB2  1 1 
        6  81154 4 1  11 LYS HB3  H -42.553   4.151  -3.346 1.00 . D D .   7 LYS HB3  1 1 
        6  81155 4 1  11 LYS HD2  H -41.109   2.280  -1.740 1.00 . D D .   7 LYS HD2  1 1 
        6  81156 4 1  11 LYS HD3  H -42.344   1.777  -2.895 1.00 . D D .   7 LYS HD3  1 1 
        6  81157 4 1  11 LYS HE2  H -40.919   0.149  -3.876 1.00 . D D .   7 LYS HE2  1 1 
        6  81158 4 1  11 LYS HE3  H -39.484   0.831  -3.112 1.00 . D D .   7 LYS HE3  1 1 
        6  81159 4 1  11 LYS HG2  H -41.004   2.672  -4.747 1.00 . D D .   7 LYS HG2  1 1 
        6  81160 4 1  11 LYS HG3  H -39.724   3.120  -3.619 1.00 . D D .   7 LYS HG3  1 1 
        6  81161 4 1  11 LYS HZ1  H -41.713  -0.611  -1.796 1.00 . D D .   7 LYS HZ1  1 1 
        6  81162 4 1  11 LYS HZ2  H -40.527   0.246  -0.938 1.00 . D D .   7 LYS HZ2  1 1 
        6  81163 4 1  11 LYS HZ3  H -40.086  -1.088  -1.895 1.00 . D D .   7 LYS HZ3  1 1 
        6  81164 4 1  11 LYS N    N -41.826   6.597  -4.315 1.00 . D D .   7 LYS N    1 1 
        6  81165 4 1  11 LYS NZ   N -40.730  -0.275  -1.815 1.00 . D D .   7 LYS NZ   1 1 
        6  81166 4 1  11 LYS O    O -43.161   4.867  -6.032 1.00 . D D .   7 LYS O    1 1 
        6  81167 4 1  12 PRO C    C -42.226   2.022  -7.785 1.00 . D D .   8 PRO C    1 1 
        6  81168 4 1  12 PRO CA   C -41.852   3.483  -8.012 1.00 . D D .   8 PRO CA   1 1 
        6  81169 4 1  12 PRO CB   C -40.748   3.608  -9.059 1.00 . D D .   8 PRO CB   1 1 
        6  81170 4 1  12 PRO CD   C -39.771   3.863  -6.836 1.00 . D D .   8 PRO CD   1 1 
        6  81171 4 1  12 PRO CG   C -39.470   3.498  -8.296 1.00 . D D .   8 PRO CG   1 1 
        6  81172 4 1  12 PRO HA   H -42.715   4.054  -8.322 1.00 . D D .   8 PRO HA   1 1 
        6  81173 4 1  12 PRO HB2  H -40.829   2.808  -9.783 1.00 . D D .   8 PRO HB2  1 1 
        6  81174 4 1  12 PRO HB3  H -40.800   4.569  -9.549 1.00 . D D .   8 PRO HB3  1 1 
        6  81175 4 1  12 PRO HD2  H -39.496   3.047  -6.182 1.00 . D D .   8 PRO HD2  1 1 
        6  81176 4 1  12 PRO HD3  H -39.251   4.766  -6.559 1.00 . D D .   8 PRO HD3  1 1 
        6  81177 4 1  12 PRO HG2  H -39.093   2.487  -8.357 1.00 . D D .   8 PRO HG2  1 1 
        6  81178 4 1  12 PRO HG3  H -38.742   4.189  -8.692 1.00 . D D .   8 PRO HG3  1 1 
        6  81179 4 1  12 PRO N    N -41.228   4.089  -6.802 1.00 . D D .   8 PRO N    1 1 
        6  81180 4 1  12 PRO O    O -41.467   1.273  -7.167 1.00 . D D .   8 PRO O    1 1 
        6  81181 4 1  13 LEU C    C -43.107  -0.726  -9.047 1.00 . D D .   9 LEU C    1 1 
        6  81182 4 1  13 LEU CA   C -43.840   0.243  -8.112 1.00 . D D .   9 LEU CA   1 1 
        6  81183 4 1  13 LEU CB   C -45.360   0.139  -8.279 1.00 . D D .   9 LEU CB   1 1 
        6  81184 4 1  13 LEU CD1  C -47.534   1.153  -7.575 1.00 . D D .   9 LEU CD1  1 1 
        6  81185 4 1  13 LEU CD2  C -45.861   0.465  -5.852 1.00 . D D .   9 LEU CD2  1 1 
        6  81186 4 1  13 LEU CG   C -46.041   1.049  -7.256 1.00 . D D .   9 LEU CG   1 1 
        6  81187 4 1  13 LEU H    H -43.955   2.255  -8.773 1.00 . D D .   9 LEU H    1 1 
        6  81188 4 1  13 LEU HA   H -43.603  -0.048  -7.099 1.00 . D D .   9 LEU HA   1 1 
        6  81189 4 1  13 LEU HB2  H -45.645   0.446  -9.271 1.00 . D D .   9 LEU HB2  1 1 
        6  81190 4 1  13 LEU HB3  H -45.673  -0.879  -8.110 1.00 . D D .   9 LEU HB3  1 1 
        6  81191 4 1  13 LEU HD11 H -47.930   0.167  -7.769 1.00 . D D .   9 LEU HD11 1 1 
        6  81192 4 1  13 LEU HD12 H -47.671   1.774  -8.448 1.00 . D D .   9 LEU HD12 1 1 
        6  81193 4 1  13 LEU HD13 H -48.053   1.591  -6.736 1.00 . D D .   9 LEU HD13 1 1 
        6  81194 4 1  13 LEU HD21 H -44.840   0.605  -5.532 1.00 . D D .   9 LEU HD21 1 1 
        6  81195 4 1  13 LEU HD22 H -46.094  -0.589  -5.867 1.00 . D D .   9 LEU HD22 1 1 
        6  81196 4 1  13 LEU HD23 H -46.524   0.971  -5.165 1.00 . D D .   9 LEU HD23 1 1 
        6  81197 4 1  13 LEU HG   H -45.597   2.033  -7.297 1.00 . D D .   9 LEU HG   1 1 
        6  81198 4 1  13 LEU N    N -43.391   1.619  -8.285 1.00 . D D .   9 LEU N    1 1 
        6  81199 4 1  13 LEU O    O -42.660  -1.777  -8.582 1.00 . D D .   9 LEU O    1 1 
        6  81200 4 1  14 PRO C    C -40.659  -0.975 -11.119 1.00 . D D .  10 PRO C    1 1 
        6  81201 4 1  14 PRO CA   C -42.146  -1.294 -11.233 1.00 . D D .  10 PRO CA   1 1 
        6  81202 4 1  14 PRO CB   C -42.667  -0.946 -12.625 1.00 . D D .  10 PRO CB   1 1 
        6  81203 4 1  14 PRO CD   C -43.547   0.696 -11.085 1.00 . D D .  10 PRO CD   1 1 
        6  81204 4 1  14 PRO CG   C -43.063   0.484 -12.521 1.00 . D D .  10 PRO CG   1 1 
        6  81205 4 1  14 PRO HA   H -42.326  -2.338 -11.026 1.00 . D D .  10 PRO HA   1 1 
        6  81206 4 1  14 PRO HB2  H -41.885  -1.076 -13.361 1.00 . D D .  10 PRO HB2  1 1 
        6  81207 4 1  14 PRO HB3  H -43.527  -1.549 -12.871 1.00 . D D .  10 PRO HB3  1 1 
        6  81208 4 1  14 PRO HD2  H -43.187   1.643 -10.708 1.00 . D D .  10 PRO HD2  1 1 
        6  81209 4 1  14 PRO HD3  H -44.621   0.655 -11.055 1.00 . D D .  10 PRO HD3  1 1 
        6  81210 4 1  14 PRO HG2  H -42.212   1.119 -12.731 1.00 . D D .  10 PRO HG2  1 1 
        6  81211 4 1  14 PRO HG3  H -43.868   0.700 -13.207 1.00 . D D .  10 PRO HG3  1 1 
        6  81212 4 1  14 PRO N    N -42.965  -0.433 -10.326 1.00 . D D .  10 PRO N    1 1 
        6  81213 4 1  14 PRO O    O -40.282   0.175 -10.887 1.00 . D D .  10 PRO O    1 1 
        6  81214 4 1  15 LYS C    C -37.847  -1.338 -12.579 1.00 . D D .  11 LYS C    1 1 
        6  81215 4 1  15 LYS CA   C -38.375  -1.784 -11.220 1.00 . D D .  11 LYS CA   1 1 
        6  81216 4 1  15 LYS CB   C -37.678  -3.079 -10.795 1.00 . D D .  11 LYS CB   1 1 
        6  81217 4 1  15 LYS CD   C -35.490  -4.107 -10.170 1.00 . D D .  11 LYS CD   1 1 
        6  81218 4 1  15 LYS CE   C -34.056  -3.808  -9.728 1.00 . D D .  11 LYS CE   1 1 
        6  81219 4 1  15 LYS CG   C -36.199  -2.800 -10.526 1.00 . D D .  11 LYS CG   1 1 
        6  81220 4 1  15 LYS H    H -40.170  -2.888 -11.453 1.00 . D D .  11 LYS H    1 1 
        6  81221 4 1  15 LYS HA   H -38.162  -1.017 -10.492 1.00 . D D .  11 LYS HA   1 1 
        6  81222 4 1  15 LYS HB2  H -38.145  -3.458  -9.896 1.00 . D D .  11 LYS HB2  1 1 
        6  81223 4 1  15 LYS HB3  H -37.766  -3.811 -11.584 1.00 . D D .  11 LYS HB3  1 1 
        6  81224 4 1  15 LYS HD2  H -36.021  -4.597  -9.366 1.00 . D D .  11 LYS HD2  1 1 
        6  81225 4 1  15 LYS HD3  H -35.469  -4.754 -11.034 1.00 . D D .  11 LYS HD3  1 1 
        6  81226 4 1  15 LYS HE2  H -33.521  -3.335 -10.538 1.00 . D D .  11 LYS HE2  1 1 
        6  81227 4 1  15 LYS HE3  H -34.074  -3.146  -8.874 1.00 . D D .  11 LYS HE3  1 1 
        6  81228 4 1  15 LYS HG2  H -35.748  -2.374 -11.411 1.00 . D D .  11 LYS HG2  1 1 
        6  81229 4 1  15 LYS HG3  H -36.106  -2.107  -9.703 1.00 . D D .  11 LYS HG3  1 1 
        6  81230 4 1  15 LYS HZ1  H -33.586  -5.807 -10.067 1.00 . D D .  11 LYS HZ1  1 1 
        6  81231 4 1  15 LYS HZ2  H -33.714  -5.396  -8.425 1.00 . D D .  11 LYS HZ2  1 1 
        6  81232 4 1  15 LYS HZ3  H -32.346  -4.922  -9.316 1.00 . D D .  11 LYS HZ3  1 1 
        6  81233 4 1  15 LYS N    N -39.817  -1.991 -11.285 1.00 . D D .  11 LYS N    1 1 
        6  81234 4 1  15 LYS NZ   N -33.374  -5.079  -9.356 1.00 . D D .  11 LYS NZ   1 1 
        6  81235 4 1  15 LYS O    O -37.642  -2.157 -13.477 1.00 . D D .  11 LYS O    1 1 
        6  81236 4 1  16 VAL C    C -36.144   1.626 -13.761 1.00 . D D .  12 VAL C    1 1 
        6  81237 4 1  16 VAL CA   C -37.171   0.518 -13.995 1.00 . D D .  12 VAL CA   1 1 
        6  81238 4 1  16 VAL CB   C -38.374   1.053 -14.784 1.00 . D D .  12 VAL CB   1 1 
        6  81239 4 1  16 VAL CG1  C -39.052   2.187 -14.011 1.00 . D D .  12 VAL CG1  1 1 
        6  81240 4 1  16 VAL CG2  C -37.914   1.572 -16.151 1.00 . D D .  12 VAL CG2  1 1 
        6  81241 4 1  16 VAL H    H -37.782   0.565 -11.967 1.00 . D D .  12 VAL H    1 1 
        6  81242 4 1  16 VAL HA   H -36.705  -0.269 -14.569 1.00 . D D .  12 VAL HA   1 1 
        6  81243 4 1  16 VAL HB   H -39.084   0.251 -14.930 1.00 . D D .  12 VAL HB   1 1 
        6  81244 4 1  16 VAL HG11 H -39.953   2.487 -14.526 1.00 . D D .  12 VAL HG11 1 1 
        6  81245 4 1  16 VAL HG12 H -38.378   3.030 -13.945 1.00 . D D .  12 VAL HG12 1 1 
        6  81246 4 1  16 VAL HG13 H -39.302   1.847 -13.018 1.00 . D D .  12 VAL HG13 1 1 
        6  81247 4 1  16 VAL HG21 H -38.770   1.913 -16.713 1.00 . D D .  12 VAL HG21 1 1 
        6  81248 4 1  16 VAL HG22 H -37.422   0.776 -16.692 1.00 . D D .  12 VAL HG22 1 1 
        6  81249 4 1  16 VAL HG23 H -37.225   2.392 -16.011 1.00 . D D .  12 VAL HG23 1 1 
        6  81250 4 1  16 VAL N    N -37.630  -0.034 -12.726 1.00 . D D .  12 VAL N    1 1 
        6  81251 4 1  16 VAL O    O -36.248   2.389 -12.801 1.00 . D D .  12 VAL O    1 1 
        6  81252 4 1  17 GLU C    C -34.743   4.076 -15.101 1.00 . D D .  13 GLU C    1 1 
        6  81253 4 1  17 GLU CA   C -34.161   2.772 -14.566 1.00 . D D .  13 GLU CA   1 1 
        6  81254 4 1  17 GLU CB   C -32.924   2.396 -15.384 1.00 . D D .  13 GLU CB   1 1 
        6  81255 4 1  17 GLU CD   C -31.011   0.793 -15.563 1.00 . D D .  13 GLU CD   1 1 
        6  81256 4 1  17 GLU CG   C -32.304   1.115 -14.822 1.00 . D D .  13 GLU CG   1 1 
        6  81257 4 1  17 GLU H    H -35.096   1.047 -15.367 1.00 . D D .  13 GLU H    1 1 
        6  81258 4 1  17 GLU HA   H -33.872   2.910 -13.534 1.00 . D D .  13 GLU HA   1 1 
        6  81259 4 1  17 GLU HB2  H -33.210   2.237 -16.414 1.00 . D D .  13 GLU HB2  1 1 
        6  81260 4 1  17 GLU HB3  H -32.199   3.195 -15.330 1.00 . D D .  13 GLU HB3  1 1 
        6  81261 4 1  17 GLU HG2  H -32.090   1.251 -13.770 1.00 . D D .  13 GLU HG2  1 1 
        6  81262 4 1  17 GLU HG3  H -32.998   0.298 -14.943 1.00 . D D .  13 GLU HG3  1 1 
        6  81263 4 1  17 GLU N    N -35.157   1.710 -14.648 1.00 . D D .  13 GLU N    1 1 
        6  81264 4 1  17 GLU O    O -35.317   4.105 -16.190 1.00 . D D .  13 GLU O    1 1 
        6  81265 4 1  17 GLU OE1  O -31.082   0.090 -16.558 1.00 . D D .  13 GLU OE1  1 1 
        6  81266 4 1  17 GLU OE2  O -29.970   1.254 -15.126 1.00 . D D .  13 GLU OE2  1 1 
        6  81267 4 1  18 LEU C    C -34.006   7.290 -15.377 1.00 . D D .  14 LEU C    1 1 
        6  81268 4 1  18 LEU CA   C -35.122   6.450 -14.748 1.00 . D D .  14 LEU CA   1 1 
        6  81269 4 1  18 LEU CB   C -35.691   7.190 -13.536 1.00 . D D .  14 LEU CB   1 1 
        6  81270 4 1  18 LEU CD1  C -37.082   6.860 -11.486 1.00 . D D .  14 LEU CD1  1 1 
        6  81271 4 1  18 LEU CD2  C -38.102   6.562 -13.746 1.00 . D D .  14 LEU CD2  1 1 
        6  81272 4 1  18 LEU CG   C -36.830   6.376 -12.916 1.00 . D D .  14 LEU CG   1 1 
        6  81273 4 1  18 LEU H    H -34.133   5.072 -13.473 1.00 . D D .  14 LEU H    1 1 
        6  81274 4 1  18 LEU HA   H -35.915   6.284 -15.459 1.00 . D D .  14 LEU HA   1 1 
        6  81275 4 1  18 LEU HB2  H -34.910   7.333 -12.804 1.00 . D D .  14 LEU HB2  1 1 
        6  81276 4 1  18 LEU HB3  H -36.071   8.152 -13.849 1.00 . D D .  14 LEU HB3  1 1 
        6  81277 4 1  18 LEU HD11 H -36.254   6.569 -10.856 1.00 . D D .  14 LEU HD11 1 1 
        6  81278 4 1  18 LEU HD12 H -37.992   6.416 -11.111 1.00 . D D .  14 LEU HD12 1 1 
        6  81279 4 1  18 LEU HD13 H -37.177   7.936 -11.481 1.00 . D D .  14 LEU HD13 1 1 
        6  81280 4 1  18 LEU HD21 H -38.301   7.615 -13.869 1.00 . D D .  14 LEU HD21 1 1 
        6  81281 4 1  18 LEU HD22 H -38.934   6.094 -13.239 1.00 . D D .  14 LEU HD22 1 1 
        6  81282 4 1  18 LEU HD23 H -37.968   6.105 -14.715 1.00 . D D .  14 LEU HD23 1 1 
        6  81283 4 1  18 LEU HG   H -36.559   5.331 -12.897 1.00 . D D .  14 LEU HG   1 1 
        6  81284 4 1  18 LEU N    N -34.597   5.152 -14.334 1.00 . D D .  14 LEU N    1 1 
        6  81285 4 1  18 LEU O    O -32.855   7.178 -14.946 1.00 . D D .  14 LEU O    1 1 
        6  81286 4 1  19 PRO C    C -32.664   9.979 -15.930 1.00 . D D .  15 PRO C    1 1 
        6  81287 4 1  19 PRO CA   C -33.235   9.001 -16.962 1.00 . D D .  15 PRO CA   1 1 
        6  81288 4 1  19 PRO CB   C -33.950   9.752 -18.092 1.00 . D D .  15 PRO CB   1 1 
        6  81289 4 1  19 PRO CD   C -35.578   8.311 -17.054 1.00 . D D .  15 PRO CD   1 1 
        6  81290 4 1  19 PRO CG   C -35.184   8.967 -18.375 1.00 . D D .  15 PRO CG   1 1 
        6  81291 4 1  19 PRO HA   H -32.444   8.398 -17.376 1.00 . D D .  15 PRO HA   1 1 
        6  81292 4 1  19 PRO HB2  H -34.204  10.755 -17.781 1.00 . D D .  15 PRO HB2  1 1 
        6  81293 4 1  19 PRO HB3  H -33.327   9.780 -18.973 1.00 . D D .  15 PRO HB3  1 1 
        6  81294 4 1  19 PRO HD2  H -36.227   8.964 -16.485 1.00 . D D .  15 PRO HD2  1 1 
        6  81295 4 1  19 PRO HD3  H -36.050   7.360 -17.237 1.00 . D D .  15 PRO HD3  1 1 
        6  81296 4 1  19 PRO HG2  H -35.969   9.625 -18.719 1.00 . D D .  15 PRO HG2  1 1 
        6  81297 4 1  19 PRO HG3  H -34.983   8.204 -19.109 1.00 . D D .  15 PRO HG3  1 1 
        6  81298 4 1  19 PRO N    N -34.287   8.118 -16.365 1.00 . D D .  15 PRO N    1 1 
        6  81299 4 1  19 PRO O    O -33.315  10.243 -14.916 1.00 . D D .  15 PRO O    1 1 
        6  81300 4 1  20 PRO C    C -31.708  12.681 -14.874 1.00 . D D .  16 PRO C    1 1 
        6  81301 4 1  20 PRO CA   C -30.853  11.446 -15.154 1.00 . D D .  16 PRO CA   1 1 
        6  81302 4 1  20 PRO CB   C -29.516  11.846 -15.789 1.00 . D D .  16 PRO CB   1 1 
        6  81303 4 1  20 PRO CD   C -30.589  10.311 -17.307 1.00 . D D .  16 PRO CD   1 1 
        6  81304 4 1  20 PRO CG   C -29.231  10.804 -16.814 1.00 . D D .  16 PRO CG   1 1 
        6  81305 4 1  20 PRO HA   H -30.661  10.921 -14.232 1.00 . D D .  16 PRO HA   1 1 
        6  81306 4 1  20 PRO HB2  H -29.597  12.818 -16.254 1.00 . D D .  16 PRO HB2  1 1 
        6  81307 4 1  20 PRO HB3  H -28.735  11.848 -15.045 1.00 . D D .  16 PRO HB3  1 1 
        6  81308 4 1  20 PRO HD2  H -30.919  10.899 -18.153 1.00 . D D .  16 PRO HD2  1 1 
        6  81309 4 1  20 PRO HD3  H -30.544   9.265 -17.559 1.00 . D D .  16 PRO HD3  1 1 
        6  81310 4 1  20 PRO HG2  H -28.666  11.234 -17.631 1.00 . D D .  16 PRO HG2  1 1 
        6  81311 4 1  20 PRO HG3  H -28.690   9.982 -16.374 1.00 . D D .  16 PRO HG3  1 1 
        6  81312 4 1  20 PRO N    N -31.481  10.515 -16.144 1.00 . D D .  16 PRO N    1 1 
        6  81313 4 1  20 PRO O    O -31.724  13.193 -13.755 1.00 . D D .  16 PRO O    1 1 
        6  81314 4 1  21 ASP C    C -34.680  14.083 -15.351 1.00 . D D .  17 ASP C    1 1 
        6  81315 4 1  21 ASP CA   C -33.226  14.366 -15.754 1.00 . D D .  17 ASP CA   1 1 
        6  81316 4 1  21 ASP CB   C -33.209  15.144 -17.072 1.00 . D D .  17 ASP CB   1 1 
        6  81317 4 1  21 ASP CG   C -33.845  14.314 -18.183 1.00 . D D .  17 ASP CG   1 1 
        6  81318 4 1  21 ASP H    H -32.399  12.679 -16.750 1.00 . D D .  17 ASP H    1 1 
        6  81319 4 1  21 ASP HA   H -32.776  14.988 -14.993 1.00 . D D .  17 ASP HA   1 1 
        6  81320 4 1  21 ASP HB2  H -33.765  16.062 -16.951 1.00 . D D .  17 ASP HB2  1 1 
        6  81321 4 1  21 ASP HB3  H -32.188  15.375 -17.338 1.00 . D D .  17 ASP HB3  1 1 
        6  81322 4 1  21 ASP N    N -32.416  13.153 -15.893 1.00 . D D .  17 ASP N    1 1 
        6  81323 4 1  21 ASP O    O -35.509  14.999 -15.341 1.00 . D D .  17 ASP O    1 1 
        6  81324 4 1  21 ASP OD1  O -33.474  13.159 -18.319 1.00 . D D .  17 ASP OD1  1 1 
        6  81325 4 1  21 ASP OD2  O -34.691  14.844 -18.882 1.00 . D D .  17 ASP OD2  1 1 
        6  81326 4 1  22 PHE C    C -36.858  13.351 -13.484 1.00 . D D .  18 PHE C    1 1 
        6  81327 4 1  22 PHE CA   C -36.365  12.484 -14.637 1.00 . D D .  18 PHE CA   1 1 
        6  81328 4 1  22 PHE CB   C -36.441  11.009 -14.239 1.00 . D D .  18 PHE CB   1 1 
        6  81329 4 1  22 PHE CD1  C -38.537   9.983 -15.190 1.00 . D D .  18 PHE CD1  1 1 
        6  81330 4 1  22 PHE CD2  C -38.485  10.550 -12.833 1.00 . D D .  18 PHE CD2  1 1 
        6  81331 4 1  22 PHE CE1  C -39.847   9.511 -15.048 1.00 . D D .  18 PHE CE1  1 1 
        6  81332 4 1  22 PHE CE2  C -39.796  10.079 -12.692 1.00 . D D .  18 PHE CE2  1 1 
        6  81333 4 1  22 PHE CG   C -37.856  10.501 -14.083 1.00 . D D .  18 PHE CG   1 1 
        6  81334 4 1  22 PHE CZ   C -40.478   9.559 -13.799 1.00 . D D .  18 PHE CZ   1 1 
        6  81335 4 1  22 PHE H    H -34.294  12.161 -14.935 1.00 . D D .  18 PHE H    1 1 
        6  81336 4 1  22 PHE HA   H -37.001  12.647 -15.494 1.00 . D D .  18 PHE HA   1 1 
        6  81337 4 1  22 PHE HB2  H -35.947  10.419 -14.995 1.00 . D D .  18 PHE HB2  1 1 
        6  81338 4 1  22 PHE HB3  H -35.917  10.878 -13.302 1.00 . D D .  18 PHE HB3  1 1 
        6  81339 4 1  22 PHE HD1  H -38.051   9.944 -16.155 1.00 . D D .  18 PHE HD1  1 1 
        6  81340 4 1  22 PHE HD2  H -37.960  10.952 -11.980 1.00 . D D .  18 PHE HD2  1 1 
        6  81341 4 1  22 PHE HE1  H -40.372   9.109 -15.903 1.00 . D D .  18 PHE HE1  1 1 
        6  81342 4 1  22 PHE HE2  H -40.282  10.117 -11.727 1.00 . D D .  18 PHE HE2  1 1 
        6  81343 4 1  22 PHE HZ   H -41.488   9.196 -13.689 1.00 . D D .  18 PHE HZ   1 1 
        6  81344 4 1  22 PHE N    N -34.996  12.840 -14.985 1.00 . D D .  18 PHE N    1 1 
        6  81345 4 1  22 PHE O    O -37.951  13.910 -13.534 1.00 . D D .  18 PHE O    1 1 
        6  81346 4 1  23 VAL C    C -36.815  15.679 -11.659 1.00 . D D .  19 VAL C    1 1 
        6  81347 4 1  23 VAL CA   C -36.397  14.260 -11.276 1.00 . D D .  19 VAL CA   1 1 
        6  81348 4 1  23 VAL CB   C -35.221  14.306 -10.290 1.00 . D D .  19 VAL CB   1 1 
        6  81349 4 1  23 VAL CG1  C -35.634  15.037  -9.009 1.00 . D D .  19 VAL CG1  1 1 
        6  81350 4 1  23 VAL CG2  C -34.787  12.881  -9.930 1.00 . D D .  19 VAL CG2  1 1 
        6  81351 4 1  23 VAL H    H -35.130  13.088 -12.509 1.00 . D D .  19 VAL H    1 1 
        6  81352 4 1  23 VAL HA   H -37.232  13.768 -10.797 1.00 . D D .  19 VAL HA   1 1 
        6  81353 4 1  23 VAL HB   H -34.392  14.828 -10.747 1.00 . D D .  19 VAL HB   1 1 
        6  81354 4 1  23 VAL HG11 H -36.396  14.466  -8.497 1.00 . D D .  19 VAL HG11 1 1 
        6  81355 4 1  23 VAL HG12 H -36.023  16.012  -9.260 1.00 . D D .  19 VAL HG12 1 1 
        6  81356 4 1  23 VAL HG13 H -34.774  15.149  -8.364 1.00 . D D .  19 VAL HG13 1 1 
        6  81357 4 1  23 VAL HG21 H -34.000  12.920  -9.193 1.00 . D D .  19 VAL HG21 1 1 
        6  81358 4 1  23 VAL HG22 H -34.426  12.381 -10.817 1.00 . D D .  19 VAL HG22 1 1 
        6  81359 4 1  23 VAL HG23 H -35.631  12.339  -9.530 1.00 . D D .  19 VAL HG23 1 1 
        6  81360 4 1  23 VAL N    N -36.020  13.498 -12.464 1.00 . D D .  19 VAL N    1 1 
        6  81361 4 1  23 VAL O    O -37.827  16.187 -11.175 1.00 . D D .  19 VAL O    1 1 
        6  81362 4 1  24 ASP C    C -37.720  17.807 -13.551 1.00 . D D .  20 ASP C    1 1 
        6  81363 4 1  24 ASP CA   C -36.328  17.685 -12.935 1.00 . D D .  20 ASP CA   1 1 
        6  81364 4 1  24 ASP CB   C -35.279  18.171 -13.940 1.00 . D D .  20 ASP CB   1 1 
        6  81365 4 1  24 ASP CG   C -35.361  19.686 -14.145 1.00 . D D .  20 ASP CG   1 1 
        6  81366 4 1  24 ASP H    H -35.299  15.831 -12.957 1.00 . D D .  20 ASP H    1 1 
        6  81367 4 1  24 ASP HA   H -36.284  18.310 -12.057 1.00 . D D .  20 ASP HA   1 1 
        6  81368 4 1  24 ASP HB2  H -34.294  17.917 -13.574 1.00 . D D .  20 ASP HB2  1 1 
        6  81369 4 1  24 ASP HB3  H -35.441  17.677 -14.888 1.00 . D D .  20 ASP HB3  1 1 
        6  81370 4 1  24 ASP N    N -36.049  16.308 -12.546 1.00 . D D .  20 ASP N    1 1 
        6  81371 4 1  24 ASP O    O -38.480  18.716 -13.214 1.00 . D D .  20 ASP O    1 1 
        6  81372 4 1  24 ASP OD1  O -35.915  20.368 -13.294 1.00 . D D .  20 ASP OD1  1 1 
        6  81373 4 1  24 ASP OD2  O -34.864  20.146 -15.159 1.00 . D D .  20 ASP OD2  1 1 
        6  81374 4 1  25 VAL C    C -40.510  16.812 -14.109 1.00 . D D .  21 VAL C    1 1 
        6  81375 4 1  25 VAL CA   C -39.358  16.924 -15.109 1.00 . D D .  21 VAL CA   1 1 
        6  81376 4 1  25 VAL CB   C -39.450  15.817 -16.166 1.00 . D D .  21 VAL CB   1 1 
        6  81377 4 1  25 VAL CG1  C -40.768  15.935 -16.938 1.00 . D D .  21 VAL CG1  1 1 
        6  81378 4 1  25 VAL CG2  C -38.282  15.946 -17.148 1.00 . D D .  21 VAL CG2  1 1 
        6  81379 4 1  25 VAL H    H -37.482  16.088 -14.553 1.00 . D D .  21 VAL H    1 1 
        6  81380 4 1  25 VAL HA   H -39.439  17.886 -15.593 1.00 . D D .  21 VAL HA   1 1 
        6  81381 4 1  25 VAL HB   H -39.406  14.854 -15.679 1.00 . D D .  21 VAL HB   1 1 
        6  81382 4 1  25 VAL HG11 H -40.871  15.089 -17.601 1.00 . D D .  21 VAL HG11 1 1 
        6  81383 4 1  25 VAL HG12 H -40.767  16.847 -17.514 1.00 . D D .  21 VAL HG12 1 1 
        6  81384 4 1  25 VAL HG13 H -41.594  15.949 -16.242 1.00 . D D .  21 VAL HG13 1 1 
        6  81385 4 1  25 VAL HG21 H -38.286  15.106 -17.824 1.00 . D D .  21 VAL HG21 1 1 
        6  81386 4 1  25 VAL HG22 H -37.352  15.964 -16.599 1.00 . D D .  21 VAL HG22 1 1 
        6  81387 4 1  25 VAL HG23 H -38.385  16.862 -17.711 1.00 . D D .  21 VAL HG23 1 1 
        6  81388 4 1  25 VAL N    N -38.071  16.862 -14.417 1.00 . D D .  21 VAL N    1 1 
        6  81389 4 1  25 VAL O    O -41.454  17.602 -14.154 1.00 . D D .  21 VAL O    1 1 
        6  81390 4 1  26 ILE C    C -41.712  16.962 -11.412 1.00 . D D .  22 ILE C    1 1 
        6  81391 4 1  26 ILE CA   C -41.476  15.669 -12.195 1.00 . D D .  22 ILE CA   1 1 
        6  81392 4 1  26 ILE CB   C -41.098  14.530 -11.236 1.00 . D D .  22 ILE CB   1 1 
        6  81393 4 1  26 ILE CD1  C -42.081  12.810 -12.843 1.00 . D D .  22 ILE CD1  1 1 
        6  81394 4 1  26 ILE CG1  C -40.850  13.232 -12.022 1.00 . D D .  22 ILE CG1  1 1 
        6  81395 4 1  26 ILE CG2  C -42.215  14.292 -10.214 1.00 . D D .  22 ILE CG2  1 1 
        6  81396 4 1  26 ILE H    H -39.651  15.251 -13.197 1.00 . D D .  22 ILE H    1 1 
        6  81397 4 1  26 ILE HA   H -42.393  15.407 -12.703 1.00 . D D .  22 ILE HA   1 1 
        6  81398 4 1  26 ILE HB   H -40.195  14.802 -10.711 1.00 . D D .  22 ILE HB   1 1 
        6  81399 4 1  26 ILE HD11 H -42.947  13.389 -12.554 1.00 . D D .  22 ILE HD11 1 1 
        6  81400 4 1  26 ILE HD12 H -42.278  11.763 -12.673 1.00 . D D .  22 ILE HD12 1 1 
        6  81401 4 1  26 ILE HD13 H -41.880  12.970 -13.892 1.00 . D D .  22 ILE HD13 1 1 
        6  81402 4 1  26 ILE HG12 H -40.021  13.380 -12.694 1.00 . D D .  22 ILE HG12 1 1 
        6  81403 4 1  26 ILE HG13 H -40.604  12.442 -11.329 1.00 . D D .  22 ILE HG13 1 1 
        6  81404 4 1  26 ILE HG21 H -42.118  13.298  -9.803 1.00 . D D .  22 ILE HG21 1 1 
        6  81405 4 1  26 ILE HG22 H -43.175  14.391 -10.699 1.00 . D D .  22 ILE HG22 1 1 
        6  81406 4 1  26 ILE HG23 H -42.135  15.019  -9.420 1.00 . D D .  22 ILE HG23 1 1 
        6  81407 4 1  26 ILE N    N -40.424  15.852 -13.193 1.00 . D D .  22 ILE N    1 1 
        6  81408 4 1  26 ILE O    O -42.852  17.399 -11.255 1.00 . D D .  22 ILE O    1 1 
        6  81409 4 1  27 ARG C    C -41.563  19.872 -10.886 1.00 . D D .  23 ARG C    1 1 
        6  81410 4 1  27 ARG CA   C -40.760  18.804 -10.144 1.00 . D D .  23 ARG CA   1 1 
        6  81411 4 1  27 ARG CB   C -39.371  19.352  -9.809 1.00 . D D .  23 ARG CB   1 1 
        6  81412 4 1  27 ARG CD   C -38.107  21.017  -8.440 1.00 . D D .  23 ARG CD   1 1 
        6  81413 4 1  27 ARG CG   C -39.500  20.530  -8.840 1.00 . D D .  23 ARG CG   1 1 
        6  81414 4 1  27 ARG CZ   C -36.133  21.945  -9.607 1.00 . D D .  23 ARG CZ   1 1 
        6  81415 4 1  27 ARG H    H -39.748  17.207 -11.107 1.00 . D D .  23 ARG H    1 1 
        6  81416 4 1  27 ARG HA   H -41.267  18.567  -9.221 1.00 . D D .  23 ARG HA   1 1 
        6  81417 4 1  27 ARG HB2  H -38.778  18.573  -9.353 1.00 . D D .  23 ARG HB2  1 1 
        6  81418 4 1  27 ARG HB3  H -38.889  19.687 -10.716 1.00 . D D .  23 ARG HB3  1 1 
        6  81419 4 1  27 ARG HD2  H -38.196  21.743  -7.646 1.00 . D D .  23 ARG HD2  1 1 
        6  81420 4 1  27 ARG HD3  H -37.522  20.179  -8.091 1.00 . D D .  23 ARG HD3  1 1 
        6  81421 4 1  27 ARG HE   H -37.974  21.836 -10.384 1.00 . D D .  23 ARG HE   1 1 
        6  81422 4 1  27 ARG HG2  H -40.042  21.334  -9.319 1.00 . D D .  23 ARG HG2  1 1 
        6  81423 4 1  27 ARG HG3  H -40.034  20.212  -7.957 1.00 . D D .  23 ARG HG3  1 1 
        6  81424 4 1  27 ARG HH11 H -35.715  21.308  -7.749 1.00 . D D .  23 ARG HH11 1 1 
        6  81425 4 1  27 ARG HH12 H -34.377  21.963  -8.631 1.00 . D D .  23 ARG HH12 1 1 
        6  81426 4 1  27 ARG HH21 H -36.214  22.668 -11.472 1.00 . D D .  23 ARG HH21 1 1 
        6  81427 4 1  27 ARG HH22 H -34.657  22.723 -10.713 1.00 . D D .  23 ARG HH22 1 1 
        6  81428 4 1  27 ARG N    N -40.636  17.585 -10.938 1.00 . D D .  23 ARG N    1 1 
        6  81429 4 1  27 ARG NE   N -37.440  21.638  -9.588 1.00 . D D .  23 ARG NE   1 1 
        6  81430 4 1  27 ARG NH1  N -35.347  21.721  -8.581 1.00 . D D .  23 ARG NH1  1 1 
        6  81431 4 1  27 ARG NH2  N -35.629  22.488 -10.681 1.00 . D D .  23 ARG NH2  1 1 
        6  81432 4 1  27 ARG O    O -42.498  20.447 -10.330 1.00 . D D .  23 ARG O    1 1 
        6  81433 4 1  28 ILE C    C -43.385  20.900 -13.028 1.00 . D D .  24 ILE C    1 1 
        6  81434 4 1  28 ILE CA   C -41.881  21.163 -12.919 1.00 . D D .  24 ILE CA   1 1 
        6  81435 4 1  28 ILE CB   C -41.250  21.265 -14.315 1.00 . D D .  24 ILE CB   1 1 
        6  81436 4 1  28 ILE CD1  C -39.077  21.430 -15.542 1.00 . D D .  24 ILE CD1  1 1 
        6  81437 4 1  28 ILE CG1  C -39.753  21.556 -14.176 1.00 . D D .  24 ILE CG1  1 1 
        6  81438 4 1  28 ILE CG2  C -41.897  22.404 -15.110 1.00 . D D .  24 ILE CG2  1 1 
        6  81439 4 1  28 ILE H    H -40.497  19.593 -12.559 1.00 . D D .  24 ILE H    1 1 
        6  81440 4 1  28 ILE HA   H -41.740  22.105 -12.409 1.00 . D D .  24 ILE HA   1 1 
        6  81441 4 1  28 ILE HB   H -41.390  20.333 -14.841 1.00 . D D .  24 ILE HB   1 1 
        6  81442 4 1  28 ILE HD11 H -38.021  21.631 -15.441 1.00 . D D .  24 ILE HD11 1 1 
        6  81443 4 1  28 ILE HD12 H -39.516  22.142 -16.226 1.00 . D D .  24 ILE HD12 1 1 
        6  81444 4 1  28 ILE HD13 H -39.218  20.430 -15.923 1.00 . D D .  24 ILE HD13 1 1 
        6  81445 4 1  28 ILE HG12 H -39.617  22.557 -13.795 1.00 . D D .  24 ILE HG12 1 1 
        6  81446 4 1  28 ILE HG13 H -39.311  20.848 -13.491 1.00 . D D .  24 ILE HG13 1 1 
        6  81447 4 1  28 ILE HG21 H -41.747  23.337 -14.590 1.00 . D D .  24 ILE HG21 1 1 
        6  81448 4 1  28 ILE HG22 H -42.957  22.216 -15.212 1.00 . D D .  24 ILE HG22 1 1 
        6  81449 4 1  28 ILE HG23 H -41.447  22.460 -16.090 1.00 . D D .  24 ILE HG23 1 1 
        6  81450 4 1  28 ILE N    N -41.216  20.117 -12.144 1.00 . D D .  24 ILE N    1 1 
        6  81451 4 1  28 ILE O    O -44.186  21.828 -12.937 1.00 . D D .  24 ILE O    1 1 
        6  81452 4 1  29 LYS C    C -45.953  19.508 -12.087 1.00 . D D .  25 LYS C    1 1 
        6  81453 4 1  29 LYS CA   C -45.179  19.299 -13.388 1.00 . D D .  25 LYS CA   1 1 
        6  81454 4 1  29 LYS CB   C -45.319  17.837 -13.818 1.00 . D D .  25 LYS CB   1 1 
        6  81455 4 1  29 LYS CD   C -45.313  18.395 -16.259 1.00 . D D .  25 LYS CD   1 1 
        6  81456 4 1  29 LYS CE   C -44.784  17.949 -17.623 1.00 . D D .  25 LYS CE   1 1 
        6  81457 4 1  29 LYS CG   C -44.607  17.605 -15.153 1.00 . D D .  25 LYS CG   1 1 
        6  81458 4 1  29 LYS H    H -43.084  18.950 -13.371 1.00 . D D .  25 LYS H    1 1 
        6  81459 4 1  29 LYS HA   H -45.618  19.923 -14.151 1.00 . D D .  25 LYS HA   1 1 
        6  81460 4 1  29 LYS HB2  H -44.879  17.200 -13.063 1.00 . D D .  25 LYS HB2  1 1 
        6  81461 4 1  29 LYS HB3  H -46.365  17.595 -13.925 1.00 . D D .  25 LYS HB3  1 1 
        6  81462 4 1  29 LYS HD2  H -46.377  18.216 -16.206 1.00 . D D .  25 LYS HD2  1 1 
        6  81463 4 1  29 LYS HD3  H -45.119  19.449 -16.129 1.00 . D D .  25 LYS HD3  1 1 
        6  81464 4 1  29 LYS HE2  H -43.728  18.163 -17.687 1.00 . D D .  25 LYS HE2  1 1 
        6  81465 4 1  29 LYS HE3  H -44.945  16.888 -17.742 1.00 . D D .  25 LYS HE3  1 1 
        6  81466 4 1  29 LYS HG2  H -43.581  17.932 -15.074 1.00 . D D .  25 LYS HG2  1 1 
        6  81467 4 1  29 LYS HG3  H -44.633  16.553 -15.395 1.00 . D D .  25 LYS HG3  1 1 
        6  81468 4 1  29 LYS HZ1  H -46.441  18.253 -18.847 1.00 . D D .  25 LYS HZ1  1 1 
        6  81469 4 1  29 LYS HZ2  H -44.962  18.637 -19.581 1.00 . D D .  25 LYS HZ2  1 1 
        6  81470 4 1  29 LYS HZ3  H -45.627  19.680 -18.417 1.00 . D D .  25 LYS HZ3  1 1 
        6  81471 4 1  29 LYS N    N -43.763  19.647 -13.258 1.00 . D D .  25 LYS N    1 1 
        6  81472 4 1  29 LYS NZ   N -45.508  18.685 -18.698 1.00 . D D .  25 LYS NZ   1 1 
        6  81473 4 1  29 LYS O    O -47.062  20.040 -12.097 1.00 . D D .  25 LYS O    1 1 
        6  81474 4 1  30 LEU C    C -46.236  20.414  -9.036 1.00 . D D .  26 LEU C    1 1 
        6  81475 4 1  30 LEU CA   C -46.096  19.045  -9.703 1.00 . D D .  26 LEU CA   1 1 
        6  81476 4 1  30 LEU CB   C -45.404  18.078  -8.741 1.00 . D D .  26 LEU CB   1 1 
        6  81477 4 1  30 LEU CD1  C -44.578  15.733  -8.491 1.00 . D D .  26 LEU CD1  1 1 
        6  81478 4 1  30 LEU CD2  C -46.939  16.159  -9.179 1.00 . D D .  26 LEU CD2  1 1 
        6  81479 4 1  30 LEU CG   C -45.495  16.654  -9.295 1.00 . D D .  26 LEU CG   1 1 
        6  81480 4 1  30 LEU H    H -44.425  18.828 -10.990 1.00 . D D .  26 LEU H    1 1 
        6  81481 4 1  30 LEU HA   H -47.090  18.674  -9.900 1.00 . D D .  26 LEU HA   1 1 
        6  81482 4 1  30 LEU HB2  H -44.365  18.359  -8.635 1.00 . D D .  26 LEU HB2  1 1 
        6  81483 4 1  30 LEU HB3  H -45.889  18.117  -7.777 1.00 . D D .  26 LEU HB3  1 1 
        6  81484 4 1  30 LEU HD11 H -44.974  15.609  -7.495 1.00 . D D .  26 LEU HD11 1 1 
        6  81485 4 1  30 LEU HD12 H -43.591  16.169  -8.434 1.00 . D D .  26 LEU HD12 1 1 
        6  81486 4 1  30 LEU HD13 H -44.518  14.771  -8.979 1.00 . D D .  26 LEU HD13 1 1 
        6  81487 4 1  30 LEU HD21 H -47.335  16.428  -8.212 1.00 . D D .  26 LEU HD21 1 1 
        6  81488 4 1  30 LEU HD22 H -46.961  15.084  -9.291 1.00 . D D .  26 LEU HD22 1 1 
        6  81489 4 1  30 LEU HD23 H -47.540  16.613  -9.953 1.00 . D D .  26 LEU HD23 1 1 
        6  81490 4 1  30 LEU HG   H -45.193  16.652 -10.331 1.00 . D D .  26 LEU HG   1 1 
        6  81491 4 1  30 LEU N    N -45.368  19.091 -10.969 1.00 . D D .  26 LEU N    1 1 
        6  81492 4 1  30 LEU O    O -47.259  20.689  -8.414 1.00 . D D .  26 LEU O    1 1 
        6  81493 4 1  31 GLN C    C -46.533  23.313  -8.585 1.00 . D D .  27 GLN C    1 1 
        6  81494 4 1  31 GLN CA   C -45.208  22.553  -8.446 1.00 . D D .  27 GLN CA   1 1 
        6  81495 4 1  31 GLN CB   C -44.041  23.411  -8.953 1.00 . D D .  27 GLN CB   1 1 
        6  81496 4 1  31 GLN CD   C -42.972  24.355 -11.051 1.00 . D D .  27 GLN CD   1 1 
        6  81497 4 1  31 GLN CG   C -44.257  23.814 -10.418 1.00 . D D .  27 GLN CG   1 1 
        6  81498 4 1  31 GLN H    H -44.427  21.002  -9.665 1.00 . D D .  27 GLN H    1 1 
        6  81499 4 1  31 GLN HA   H -45.038  22.360  -7.396 1.00 . D D .  27 GLN HA   1 1 
        6  81500 4 1  31 GLN HB2  H -43.965  24.303  -8.347 1.00 . D D .  27 GLN HB2  1 1 
        6  81501 4 1  31 GLN HB3  H -43.124  22.848  -8.872 1.00 . D D .  27 GLN HB3  1 1 
        6  81502 4 1  31 GLN HE21 H -42.273  25.179  -9.381 1.00 . D D .  27 GLN HE21 1 1 
        6  81503 4 1  31 GLN HE22 H -41.285  25.365 -10.749 1.00 . D D .  27 GLN HE22 1 1 
        6  81504 4 1  31 GLN HG2  H -44.590  22.952 -10.973 1.00 . D D .  27 GLN HG2  1 1 
        6  81505 4 1  31 GLN HG3  H -45.021  24.577 -10.463 1.00 . D D .  27 GLN HG3  1 1 
        6  81506 4 1  31 GLN N    N -45.214  21.264  -9.146 1.00 . D D .  27 GLN N    1 1 
        6  81507 4 1  31 GLN NE2  N -42.105  25.021 -10.333 1.00 . D D .  27 GLN NE2  1 1 
        6  81508 4 1  31 GLN O    O -47.116  23.373  -9.668 1.00 . D D .  27 GLN O    1 1 
        6  81509 4 1  31 GLN OE1  O -42.755  24.169 -12.248 1.00 . D D .  27 GLN OE1  1 1 
        6  81510 4 1  32 GLY C    C -49.407  23.773  -6.889 1.00 . D D .  28 GLY C    1 1 
        6  81511 4 1  32 GLY CA   C -48.260  24.616  -7.458 1.00 . D D .  28 GLY CA   1 1 
        6  81512 4 1  32 GLY H    H -46.461  23.833  -6.657 1.00 . D D .  28 GLY H    1 1 
        6  81513 4 1  32 GLY HA2  H -48.139  25.495  -6.844 1.00 . D D .  28 GLY HA2  1 1 
        6  81514 4 1  32 GLY HA3  H -48.511  24.918  -8.464 1.00 . D D .  28 GLY HA3  1 1 
        6  81515 4 1  32 GLY N    N -46.991  23.889  -7.477 1.00 . D D .  28 GLY N    1 1 
        6  81516 4 1  32 GLY O    O -50.383  24.321  -6.374 1.00 . D D .  28 GLY O    1 1 
        6  81517 4 1  33 LYS C    C -49.967  21.034  -5.077 1.00 . D D .  29 LYS C    1 1 
        6  81518 4 1  33 LYS CA   C -50.329  21.557  -6.464 1.00 . D D .  29 LYS CA   1 1 
        6  81519 4 1  33 LYS CB   C -50.517  20.375  -7.417 1.00 . D D .  29 LYS CB   1 1 
        6  81520 4 1  33 LYS CD   C -51.442  19.712  -9.646 1.00 . D D .  29 LYS CD   1 1 
        6  81521 4 1  33 LYS CE   C -50.252  18.806  -9.964 1.00 . D D .  29 LYS CE   1 1 
        6  81522 4 1  33 LYS CG   C -50.981  20.889  -8.782 1.00 . D D .  29 LYS CG   1 1 
        6  81523 4 1  33 LYS H    H -48.521  22.062  -7.436 1.00 . D D .  29 LYS H    1 1 
        6  81524 4 1  33 LYS HA   H -51.261  22.099  -6.405 1.00 . D D .  29 LYS HA   1 1 
        6  81525 4 1  33 LYS HB2  H -49.577  19.852  -7.527 1.00 . D D .  29 LYS HB2  1 1 
        6  81526 4 1  33 LYS HB3  H -51.260  19.703  -7.016 1.00 . D D .  29 LYS HB3  1 1 
        6  81527 4 1  33 LYS HD2  H -52.192  19.147  -9.111 1.00 . D D .  29 LYS HD2  1 1 
        6  81528 4 1  33 LYS HD3  H -51.862  20.086 -10.568 1.00 . D D .  29 LYS HD3  1 1 
        6  81529 4 1  33 LYS HE2  H -49.499  19.372 -10.493 1.00 . D D .  29 LYS HE2  1 1 
        6  81530 4 1  33 LYS HE3  H -49.833  18.425  -9.044 1.00 . D D .  29 LYS HE3  1 1 
        6  81531 4 1  33 LYS HG2  H -51.801  21.579  -8.645 1.00 . D D .  29 LYS HG2  1 1 
        6  81532 4 1  33 LYS HG3  H -50.164  21.394  -9.274 1.00 . D D .  29 LYS HG3  1 1 
        6  81533 4 1  33 LYS HZ1  H -51.742  17.589 -10.761 1.00 . D D .  29 LYS HZ1  1 1 
        6  81534 4 1  33 LYS HZ2  H -50.276  16.786 -10.469 1.00 . D D .  29 LYS HZ2  1 1 
        6  81535 4 1  33 LYS HZ3  H -50.418  17.836 -11.797 1.00 . D D .  29 LYS HZ3  1 1 
        6  81536 4 1  33 LYS N    N -49.296  22.449  -6.979 1.00 . D D .  29 LYS N    1 1 
        6  81537 4 1  33 LYS NZ   N -50.705  17.669 -10.812 1.00 . D D .  29 LYS NZ   1 1 
        6  81538 4 1  33 LYS O    O -48.795  20.996  -4.699 1.00 . D D .  29 LYS O    1 1 
        6  81539 4 1  34 THR C    C -51.064  18.574  -3.034 1.00 . D D .  30 THR C    1 1 
        6  81540 4 1  34 THR CA   C -50.777  20.073  -2.992 1.00 . D D .  30 THR CA   1 1 
        6  81541 4 1  34 THR CB   C -51.700  20.743  -1.971 1.00 . D D .  30 THR CB   1 1 
        6  81542 4 1  34 THR CG2  C -51.323  20.283  -0.561 1.00 . D D .  30 THR CG2  1 1 
        6  81543 4 1  34 THR H    H -51.903  20.780  -4.642 1.00 . D D .  30 THR H    1 1 
        6  81544 4 1  34 THR HA   H -49.752  20.228  -2.692 1.00 . D D .  30 THR HA   1 1 
        6  81545 4 1  34 THR HB   H -52.723  20.468  -2.173 1.00 . D D .  30 THR HB   1 1 
        6  81546 4 1  34 THR HG1  H -52.136  22.463  -2.766 1.00 . D D .  30 THR HG1  1 1 
        6  81547 4 1  34 THR HG21 H -51.269  19.205  -0.536 1.00 . D D .  30 THR HG21 1 1 
        6  81548 4 1  34 THR HG22 H -52.071  20.623   0.139 1.00 . D D .  30 THR HG22 1 1 
        6  81549 4 1  34 THR HG23 H -50.364  20.698  -0.293 1.00 . D D .  30 THR HG23 1 1 
        6  81550 4 1  34 THR N    N -50.988  20.659  -4.313 1.00 . D D .  30 THR N    1 1 
        6  81551 4 1  34 THR O    O -52.029  18.135  -3.657 1.00 . D D .  30 THR O    1 1 
        6  81552 4 1  34 THR OG1  O -51.560  22.153  -2.064 1.00 . D D .  30 THR OG1  1 1 
        6  81553 4 1  35 VAL C    C -50.343  15.800  -0.927 1.00 . D D .  31 VAL C    1 1 
        6  81554 4 1  35 VAL CA   C -50.365  16.338  -2.355 1.00 . D D .  31 VAL CA   1 1 
        6  81555 4 1  35 VAL CB   C -49.238  15.693  -3.166 1.00 . D D .  31 VAL CB   1 1 
        6  81556 4 1  35 VAL CG1  C -49.334  16.149  -4.623 1.00 . D D .  31 VAL CG1  1 1 
        6  81557 4 1  35 VAL CG2  C -47.880  16.112  -2.596 1.00 . D D .  31 VAL CG2  1 1 
        6  81558 4 1  35 VAL H    H -49.482  18.204  -1.868 1.00 . D D .  31 VAL H    1 1 
        6  81559 4 1  35 VAL HA   H -51.311  16.073  -2.808 1.00 . D D .  31 VAL HA   1 1 
        6  81560 4 1  35 VAL HB   H -49.334  14.618  -3.119 1.00 . D D .  31 VAL HB   1 1 
        6  81561 4 1  35 VAL HG11 H -49.372  17.227  -4.661 1.00 . D D .  31 VAL HG11 1 1 
        6  81562 4 1  35 VAL HG12 H -50.231  15.742  -5.069 1.00 . D D .  31 VAL HG12 1 1 
        6  81563 4 1  35 VAL HG13 H -48.469  15.799  -5.167 1.00 . D D .  31 VAL HG13 1 1 
        6  81564 4 1  35 VAL HG21 H -47.110  15.463  -2.988 1.00 . D D .  31 VAL HG21 1 1 
        6  81565 4 1  35 VAL HG22 H -47.896  16.039  -1.520 1.00 . D D .  31 VAL HG22 1 1 
        6  81566 4 1  35 VAL HG23 H -47.669  17.133  -2.883 1.00 . D D .  31 VAL HG23 1 1 
        6  81567 4 1  35 VAL N    N -50.219  17.793  -2.366 1.00 . D D .  31 VAL N    1 1 
        6  81568 4 1  35 VAL O    O -49.803  16.434  -0.021 1.00 . D D .  31 VAL O    1 1 
        6  81569 4 1  36 ARG C    C -50.507  12.534   0.476 1.00 . D D .  32 ARG C    1 1 
        6  81570 4 1  36 ARG CA   C -50.972  13.985   0.575 1.00 . D D .  32 ARG CA   1 1 
        6  81571 4 1  36 ARG CB   C -52.393  14.021   1.141 1.00 . D D .  32 ARG CB   1 1 
        6  81572 4 1  36 ARG CD   C -54.212  15.503   1.997 1.00 . D D .  32 ARG CD   1 1 
        6  81573 4 1  36 ARG CG   C -52.832  15.473   1.336 1.00 . D D .  32 ARG CG   1 1 
        6  81574 4 1  36 ARG CZ   C -55.457  17.389   0.993 1.00 . D D .  32 ARG CZ   1 1 
        6  81575 4 1  36 ARG H    H -51.378  14.183  -1.490 1.00 . D D .  32 ARG H    1 1 
        6  81576 4 1  36 ARG HA   H -50.315  14.517   1.250 1.00 . D D .  32 ARG HA   1 1 
        6  81577 4 1  36 ARG HB2  H -53.065  13.530   0.452 1.00 . D D .  32 ARG HB2  1 1 
        6  81578 4 1  36 ARG HB3  H -52.415  13.511   2.092 1.00 . D D .  32 ARG HB3  1 1 
        6  81579 4 1  36 ARG HD2  H -54.885  14.861   1.450 1.00 . D D .  32 ARG HD2  1 1 
        6  81580 4 1  36 ARG HD3  H -54.127  15.145   3.013 1.00 . D D .  32 ARG HD3  1 1 
        6  81581 4 1  36 ARG HE   H -54.567  17.432   2.785 1.00 . D D .  32 ARG HE   1 1 
        6  81582 4 1  36 ARG HG2  H -52.119  15.983   1.965 1.00 . D D .  32 ARG HG2  1 1 
        6  81583 4 1  36 ARG HG3  H -52.887  15.965   0.377 1.00 . D D .  32 ARG HG3  1 1 
        6  81584 4 1  36 ARG HH11 H -55.416  15.766  -0.189 1.00 . D D .  32 ARG HH11 1 1 
        6  81585 4 1  36 ARG HH12 H -56.274  17.130  -0.823 1.00 . D D .  32 ARG HH12 1 1 
        6  81586 4 1  36 ARG HH21 H -55.684  19.152   1.913 1.00 . D D .  32 ARG HH21 1 1 
        6  81587 4 1  36 ARG HH22 H -56.421  19.023   0.351 1.00 . D D .  32 ARG HH22 1 1 
        6  81588 4 1  36 ARG N    N -50.941  14.627  -0.735 1.00 . D D .  32 ARG N    1 1 
        6  81589 4 1  36 ARG NE   N -54.742  16.869   2.002 1.00 . D D .  32 ARG NE   1 1 
        6  81590 4 1  36 ARG NH1  N -55.738  16.708  -0.091 1.00 . D D .  32 ARG NH1  1 1 
        6  81591 4 1  36 ARG NH2  N -55.888  18.616   1.094 1.00 . D D .  32 ARG NH2  1 1 
        6  81592 4 1  36 ARG O    O -50.735  11.859  -0.530 1.00 . D D .  32 ARG O    1 1 
        6  81593 4 1  37 THR C    C -50.487   9.676   1.218 1.00 . D D .  33 THR C    1 1 
        6  81594 4 1  37 THR CA   C -49.377  10.670   1.554 1.00 . D D .  33 THR CA   1 1 
        6  81595 4 1  37 THR CB   C -48.808  10.345   2.937 1.00 . D D .  33 THR CB   1 1 
        6  81596 4 1  37 THR CG2  C -48.111   8.985   2.899 1.00 . D D .  33 THR CG2  1 1 
        6  81597 4 1  37 THR H    H -49.715  12.623   2.312 1.00 . D D .  33 THR H    1 1 
        6  81598 4 1  37 THR HA   H -48.584  10.575   0.827 1.00 . D D .  33 THR HA   1 1 
        6  81599 4 1  37 THR HB   H -49.612  10.313   3.658 1.00 . D D .  33 THR HB   1 1 
        6  81600 4 1  37 THR HG1  H -47.800  11.341   4.267 1.00 . D D .  33 THR HG1  1 1 
        6  81601 4 1  37 THR HG21 H -48.850   8.203   2.808 1.00 . D D .  33 THR HG21 1 1 
        6  81602 4 1  37 THR HG22 H -47.547   8.843   3.809 1.00 . D D .  33 THR HG22 1 1 
        6  81603 4 1  37 THR HG23 H -47.441   8.948   2.051 1.00 . D D .  33 THR HG23 1 1 
        6  81604 4 1  37 THR N    N -49.873  12.044   1.537 1.00 . D D .  33 THR N    1 1 
        6  81605 4 1  37 THR O    O -51.626   9.833   1.656 1.00 . D D .  33 THR O    1 1 
        6  81606 4 1  37 THR OG1  O -47.875  11.347   3.310 1.00 . D D .  33 THR OG1  1 1 
        6  81607 4 1  38 GLY C    C -51.679   7.827  -1.359 1.00 . D D .  34 GLY C    1 1 
        6  81608 4 1  38 GLY CA   C -51.120   7.633   0.054 1.00 . D D .  34 GLY CA   1 1 
        6  81609 4 1  38 GLY H    H -49.221   8.570   0.127 1.00 . D D .  34 GLY H    1 1 
        6  81610 4 1  38 GLY HA2  H -50.644   6.664   0.109 1.00 . D D .  34 GLY HA2  1 1 
        6  81611 4 1  38 GLY HA3  H -51.940   7.656   0.758 1.00 . D D .  34 GLY HA3  1 1 
        6  81612 4 1  38 GLY N    N -50.147   8.654   0.436 1.00 . D D .  34 GLY N    1 1 
        6  81613 4 1  38 GLY O    O -52.250   6.891  -1.922 1.00 . D D .  34 GLY O    1 1 
        6  81614 4 1  39 ASP C    C -51.235   8.444  -4.314 1.00 . D D .  35 ASP C    1 1 
        6  81615 4 1  39 ASP CA   C -52.011   9.267  -3.291 1.00 . D D .  35 ASP CA   1 1 
        6  81616 4 1  39 ASP CB   C -51.881  10.752  -3.636 1.00 . D D .  35 ASP CB   1 1 
        6  81617 4 1  39 ASP CG   C -52.860  11.574  -2.804 1.00 . D D .  35 ASP CG   1 1 
        6  81618 4 1  39 ASP H    H -51.110   9.754  -1.435 1.00 . D D .  35 ASP H    1 1 
        6  81619 4 1  39 ASP HA   H -53.054   8.993  -3.342 1.00 . D D .  35 ASP HA   1 1 
        6  81620 4 1  39 ASP HB2  H -50.873  11.079  -3.428 1.00 . D D .  35 ASP HB2  1 1 
        6  81621 4 1  39 ASP HB3  H -52.094  10.895  -4.685 1.00 . D D .  35 ASP HB3  1 1 
        6  81622 4 1  39 ASP N    N -51.524   9.020  -1.936 1.00 . D D .  35 ASP N    1 1 
        6  81623 4 1  39 ASP O    O -50.047   8.171  -4.134 1.00 . D D .  35 ASP O    1 1 
        6  81624 4 1  39 ASP OD1  O -53.942  11.080  -2.536 1.00 . D D .  35 ASP OD1  1 1 
        6  81625 4 1  39 ASP OD2  O -52.508  12.684  -2.447 1.00 . D D .  35 ASP OD2  1 1 
        6  81626 4 1  40 VAL C    C -51.445   8.070  -7.784 1.00 . D D .  36 VAL C    1 1 
        6  81627 4 1  40 VAL CA   C -51.285   7.305  -6.472 1.00 . D D .  36 VAL CA   1 1 
        6  81628 4 1  40 VAL CB   C -51.920   5.914  -6.600 1.00 . D D .  36 VAL CB   1 1 
        6  81629 4 1  40 VAL CG1  C -51.189   5.108  -7.677 1.00 . D D .  36 VAL CG1  1 1 
        6  81630 4 1  40 VAL CG2  C -51.814   5.171  -5.264 1.00 . D D .  36 VAL CG2  1 1 
        6  81631 4 1  40 VAL H    H -52.873   8.268  -5.449 1.00 . D D .  36 VAL H    1 1 
        6  81632 4 1  40 VAL HA   H -50.231   7.191  -6.261 1.00 . D D .  36 VAL HA   1 1 
        6  81633 4 1  40 VAL HB   H -52.959   6.019  -6.874 1.00 . D D .  36 VAL HB   1 1 
        6  81634 4 1  40 VAL HG11 H -51.299   5.600  -8.632 1.00 . D D .  36 VAL HG11 1 1 
        6  81635 4 1  40 VAL HG12 H -51.614   4.115  -7.732 1.00 . D D .  36 VAL HG12 1 1 
        6  81636 4 1  40 VAL HG13 H -50.142   5.038  -7.426 1.00 . D D .  36 VAL HG13 1 1 
        6  81637 4 1  40 VAL HG21 H -52.262   5.768  -4.484 1.00 . D D .  36 VAL HG21 1 1 
        6  81638 4 1  40 VAL HG22 H -50.776   4.995  -5.032 1.00 . D D .  36 VAL HG22 1 1 
        6  81639 4 1  40 VAL HG23 H -52.333   4.226  -5.336 1.00 . D D .  36 VAL HG23 1 1 
        6  81640 4 1  40 VAL N    N -51.919   8.050  -5.386 1.00 . D D .  36 VAL N    1 1 
        6  81641 4 1  40 VAL O    O -52.549   8.485  -8.141 1.00 . D D .  36 VAL O    1 1 
        6  81642 4 1  41 ILE C    C -49.813   8.128 -10.888 1.00 . D D .  37 ILE C    1 1 
        6  81643 4 1  41 ILE CA   C -50.348   9.000  -9.755 1.00 . D D .  37 ILE CA   1 1 
        6  81644 4 1  41 ILE CB   C -49.484  10.261  -9.626 1.00 . D D .  37 ILE CB   1 1 
        6  81645 4 1  41 ILE CD1  C -48.964  12.230  -8.175 1.00 . D D .  37 ILE CD1  1 1 
        6  81646 4 1  41 ILE CG1  C -49.971  11.112  -8.448 1.00 . D D .  37 ILE CG1  1 1 
        6  81647 4 1  41 ILE CG2  C -49.582  11.093 -10.909 1.00 . D D .  37 ILE CG2  1 1 
        6  81648 4 1  41 ILE H    H -49.494   7.877  -8.172 1.00 . D D .  37 ILE H    1 1 
        6  81649 4 1  41 ILE HA   H -51.362   9.294  -9.990 1.00 . D D .  37 ILE HA   1 1 
        6  81650 4 1  41 ILE HB   H -48.456   9.975  -9.462 1.00 . D D .  37 ILE HB   1 1 
        6  81651 4 1  41 ILE HD11 H -49.331  12.859  -7.380 1.00 . D D .  37 ILE HD11 1 1 
        6  81652 4 1  41 ILE HD12 H -48.830  12.821  -9.070 1.00 . D D .  37 ILE HD12 1 1 
        6  81653 4 1  41 ILE HD13 H -48.017  11.797  -7.887 1.00 . D D .  37 ILE HD13 1 1 
        6  81654 4 1  41 ILE HG12 H -50.932  11.543  -8.690 1.00 . D D .  37 ILE HG12 1 1 
        6  81655 4 1  41 ILE HG13 H -50.064  10.493  -7.569 1.00 . D D .  37 ILE HG13 1 1 
        6  81656 4 1  41 ILE HG21 H -49.328  10.474 -11.757 1.00 . D D .  37 ILE HG21 1 1 
        6  81657 4 1  41 ILE HG22 H -48.898  11.925 -10.852 1.00 . D D .  37 ILE HG22 1 1 
        6  81658 4 1  41 ILE HG23 H -50.590  11.462 -11.022 1.00 . D D .  37 ILE HG23 1 1 
        6  81659 4 1  41 ILE N    N -50.338   8.253  -8.498 1.00 . D D .  37 ILE N    1 1 
        6  81660 4 1  41 ILE O    O -48.853   7.381 -10.704 1.00 . D D .  37 ILE O    1 1 
        6  81661 4 1  42 GLY C    C -49.344   8.353 -14.265 1.00 . D D .  38 GLY C    1 1 
        6  81662 4 1  42 GLY CA   C -49.999   7.454 -13.221 1.00 . D D .  38 GLY CA   1 1 
        6  81663 4 1  42 GLY H    H -51.200   8.835 -12.148 1.00 . D D .  38 GLY H    1 1 
        6  81664 4 1  42 GLY HA2  H -49.288   6.704 -12.905 1.00 . D D .  38 GLY HA2  1 1 
        6  81665 4 1  42 GLY HA3  H -50.854   6.967 -13.665 1.00 . D D .  38 GLY HA3  1 1 
        6  81666 4 1  42 GLY N    N -50.436   8.228 -12.060 1.00 . D D .  38 GLY N    1 1 
        6  81667 4 1  42 GLY O    O -49.912   9.370 -14.665 1.00 . D D .  38 GLY O    1 1 
        6  81668 4 1  43 ILE C    C -47.041   7.834 -16.887 1.00 . D D .  39 ILE C    1 1 
        6  81669 4 1  43 ILE CA   C -47.418   8.737 -15.713 1.00 . D D .  39 ILE CA   1 1 
        6  81670 4 1  43 ILE CB   C -46.152   9.345 -15.095 1.00 . D D .  39 ILE CB   1 1 
        6  81671 4 1  43 ILE CD1  C -45.263  10.690 -13.180 1.00 . D D .  39 ILE CD1  1 1 
        6  81672 4 1  43 ILE CG1  C -46.531  10.221 -13.897 1.00 . D D .  39 ILE CG1  1 1 
        6  81673 4 1  43 ILE CG2  C -45.425  10.206 -16.134 1.00 . D D .  39 ILE CG2  1 1 
        6  81674 4 1  43 ILE H    H -47.744   7.156 -14.339 1.00 . D D .  39 ILE H    1 1 
        6  81675 4 1  43 ILE HA   H -48.047   9.536 -16.078 1.00 . D D .  39 ILE HA   1 1 
        6  81676 4 1  43 ILE HB   H -45.497   8.551 -14.768 1.00 . D D .  39 ILE HB   1 1 
        6  81677 4 1  43 ILE HD11 H -45.536  11.257 -12.303 1.00 . D D .  39 ILE HD11 1 1 
        6  81678 4 1  43 ILE HD12 H -44.683  11.313 -13.845 1.00 . D D .  39 ILE HD12 1 1 
        6  81679 4 1  43 ILE HD13 H -44.677   9.833 -12.887 1.00 . D D .  39 ILE HD13 1 1 
        6  81680 4 1  43 ILE HG12 H -47.089  11.078 -14.242 1.00 . D D .  39 ILE HG12 1 1 
        6  81681 4 1  43 ILE HG13 H -47.138   9.649 -13.211 1.00 . D D .  39 ILE HG13 1 1 
        6  81682 4 1  43 ILE HG21 H -46.052  11.041 -16.411 1.00 . D D .  39 ILE HG21 1 1 
        6  81683 4 1  43 ILE HG22 H -45.214   9.608 -17.008 1.00 . D D .  39 ILE HG22 1 1 
        6  81684 4 1  43 ILE HG23 H -44.500  10.572 -15.715 1.00 . D D .  39 ILE HG23 1 1 
        6  81685 4 1  43 ILE N    N -48.148   7.971 -14.704 1.00 . D D .  39 ILE N    1 1 
        6  81686 4 1  43 ILE O    O -46.701   6.667 -16.697 1.00 . D D .  39 ILE O    1 1 
        6  81687 4 1  44 SER C    C -45.261   7.923 -19.626 1.00 . D D .  40 SER C    1 1 
        6  81688 4 1  44 SER CA   C -46.720   7.627 -19.285 1.00 . D D .  40 SER CA   1 1 
        6  81689 4 1  44 SER CB   C -47.605   8.017 -20.469 1.00 . D D .  40 SER CB   1 1 
        6  81690 4 1  44 SER H    H -47.548   9.254 -18.203 1.00 . D D .  40 SER H    1 1 
        6  81691 4 1  44 SER HA   H -46.842   6.571 -19.101 1.00 . D D .  40 SER HA   1 1 
        6  81692 4 1  44 SER HB2  H -48.621   7.710 -20.279 1.00 . D D .  40 SER HB2  1 1 
        6  81693 4 1  44 SER HB3  H -47.576   9.091 -20.601 1.00 . D D .  40 SER HB3  1 1 
        6  81694 4 1  44 SER HG   H -46.986   6.440 -21.424 1.00 . D D .  40 SER HG   1 1 
        6  81695 4 1  44 SER N    N -47.137   8.370 -18.100 1.00 . D D .  40 SER N    1 1 
        6  81696 4 1  44 SER O    O -44.908   9.063 -19.932 1.00 . D D .  40 SER O    1 1 
        6  81697 4 1  44 SER OG   O -47.134   7.364 -21.639 1.00 . D D .  40 SER OG   1 1 
        6  81698 4 1  45 ILE C    C -42.576   5.980 -20.913 1.00 . D D .  41 ILE C    1 1 
        6  81699 4 1  45 ILE CA   C -43.003   7.049 -19.909 1.00 . D D .  41 ILE CA   1 1 
        6  81700 4 1  45 ILE CB   C -42.148   6.931 -18.638 1.00 . D D .  41 ILE CB   1 1 
        6  81701 4 1  45 ILE CD1  C -42.525   9.393 -18.106 1.00 . D D .  41 ILE CD1  1 1 
        6  81702 4 1  45 ILE CG1  C -42.614   7.948 -17.586 1.00 . D D .  41 ILE CG1  1 1 
        6  81703 4 1  45 ILE CG2  C -40.673   7.181 -18.969 1.00 . D D .  41 ILE CG2  1 1 
        6  81704 4 1  45 ILE H    H -44.756   6.009 -19.331 1.00 . D D .  41 ILE H    1 1 
        6  81705 4 1  45 ILE HA   H -42.844   8.021 -20.350 1.00 . D D .  41 ILE HA   1 1 
        6  81706 4 1  45 ILE HB   H -42.253   5.934 -18.238 1.00 . D D .  41 ILE HB   1 1 
        6  81707 4 1  45 ILE HD11 H -41.999   9.998 -17.383 1.00 . D D .  41 ILE HD11 1 1 
        6  81708 4 1  45 ILE HD12 H -43.521   9.786 -18.237 1.00 . D D .  41 ILE HD12 1 1 
        6  81709 4 1  45 ILE HD13 H -42.000   9.431 -19.050 1.00 . D D .  41 ILE HD13 1 1 
        6  81710 4 1  45 ILE HG12 H -43.638   7.735 -17.318 1.00 . D D .  41 ILE HG12 1 1 
        6  81711 4 1  45 ILE HG13 H -41.995   7.851 -16.706 1.00 . D D .  41 ILE HG13 1 1 
        6  81712 4 1  45 ILE HG21 H -40.135   7.412 -18.062 1.00 . D D .  41 ILE HG21 1 1 
        6  81713 4 1  45 ILE HG22 H -40.594   8.010 -19.657 1.00 . D D .  41 ILE HG22 1 1 
        6  81714 4 1  45 ILE HG23 H -40.252   6.297 -19.423 1.00 . D D .  41 ILE HG23 1 1 
        6  81715 4 1  45 ILE N    N -44.419   6.894 -19.579 1.00 . D D .  41 ILE N    1 1 
        6  81716 4 1  45 ILE O    O -42.711   4.785 -20.654 1.00 . D D .  41 ILE O    1 1 
        6  81717 4 1  46 LEU C    C -42.686   4.560 -23.552 1.00 . D D .  42 LEU C    1 1 
        6  81718 4 1  46 LEU CA   C -41.571   5.494 -23.076 1.00 . D D .  42 LEU CA   1 1 
        6  81719 4 1  46 LEU CB   C -40.408   4.667 -22.523 1.00 . D D .  42 LEU CB   1 1 
        6  81720 4 1  46 LEU CD1  C -38.670   5.205 -24.237 1.00 . D D .  42 LEU CD1  1 1 
        6  81721 4 1  46 LEU CD2  C -38.714   2.948 -23.168 1.00 . D D .  42 LEU CD2  1 1 
        6  81722 4 1  46 LEU CG   C -39.575   4.106 -23.678 1.00 . D D .  42 LEU CG   1 1 
        6  81723 4 1  46 LEU H    H -41.969   7.384 -22.202 1.00 . D D .  42 LEU H    1 1 
        6  81724 4 1  46 LEU HA   H -41.213   6.066 -23.921 1.00 . D D .  42 LEU HA   1 1 
        6  81725 4 1  46 LEU HB2  H -39.786   5.294 -21.902 1.00 . D D .  42 LEU HB2  1 1 
        6  81726 4 1  46 LEU HB3  H -40.796   3.849 -21.933 1.00 . D D .  42 LEU HB3  1 1 
        6  81727 4 1  46 LEU HD11 H -39.263   5.905 -24.805 1.00 . D D .  42 LEU HD11 1 1 
        6  81728 4 1  46 LEU HD12 H -37.920   4.765 -24.876 1.00 . D D .  42 LEU HD12 1 1 
        6  81729 4 1  46 LEU HD13 H -38.186   5.723 -23.420 1.00 . D D .  42 LEU HD13 1 1 
        6  81730 4 1  46 LEU HD21 H -37.963   3.329 -22.493 1.00 . D D .  42 LEU HD21 1 1 
        6  81731 4 1  46 LEU HD22 H -38.233   2.462 -24.005 1.00 . D D .  42 LEU HD22 1 1 
        6  81732 4 1  46 LEU HD23 H -39.338   2.236 -22.648 1.00 . D D .  42 LEU HD23 1 1 
        6  81733 4 1  46 LEU HG   H -40.232   3.752 -24.459 1.00 . D D .  42 LEU HG   1 1 
        6  81734 4 1  46 LEU N    N -42.044   6.420 -22.050 1.00 . D D .  42 LEU N    1 1 
        6  81735 4 1  46 LEU O    O -42.436   3.402 -23.888 1.00 . D D .  42 LEU O    1 1 
        6  81736 4 1  47 GLY C    C -45.543   3.229 -23.034 1.00 . D D .  43 GLY C    1 1 
        6  81737 4 1  47 GLY CA   C -45.051   4.265 -24.053 1.00 . D D .  43 GLY CA   1 1 
        6  81738 4 1  47 GLY H    H -44.071   5.977 -23.269 1.00 . D D .  43 GLY H    1 1 
        6  81739 4 1  47 GLY HA2  H -45.868   4.932 -24.287 1.00 . D D .  43 GLY HA2  1 1 
        6  81740 4 1  47 GLY HA3  H -44.755   3.750 -24.956 1.00 . D D .  43 GLY HA3  1 1 
        6  81741 4 1  47 GLY N    N -43.919   5.060 -23.577 1.00 . D D .  43 GLY N    1 1 
        6  81742 4 1  47 GLY O    O -46.598   2.627 -23.231 1.00 . D D .  43 GLY O    1 1 
        6  81743 4 1  48 LYS C    C -45.760   2.826 -19.711 1.00 . D D .  44 LYS C    1 1 
        6  81744 4 1  48 LYS CA   C -45.207   2.073 -20.916 1.00 . D D .  44 LYS CA   1 1 
        6  81745 4 1  48 LYS CB   C -44.013   1.220 -20.480 1.00 . D D .  44 LYS CB   1 1 
        6  81746 4 1  48 LYS CD   C -42.404  -0.551 -21.195 1.00 . D D .  44 LYS CD   1 1 
        6  81747 4 1  48 LYS CE   C -41.836  -1.309 -22.397 1.00 . D D .  44 LYS CE   1 1 
        6  81748 4 1  48 LYS CG   C -43.531   0.372 -21.660 1.00 . D D .  44 LYS CG   1 1 
        6  81749 4 1  48 LYS H    H -43.952   3.499 -21.846 1.00 . D D .  44 LYS H    1 1 
        6  81750 4 1  48 LYS HA   H -45.975   1.426 -21.312 1.00 . D D .  44 LYS HA   1 1 
        6  81751 4 1  48 LYS HB2  H -43.212   1.866 -20.149 1.00 . D D .  44 LYS HB2  1 1 
        6  81752 4 1  48 LYS HB3  H -44.311   0.570 -19.671 1.00 . D D .  44 LYS HB3  1 1 
        6  81753 4 1  48 LYS HD2  H -41.623   0.038 -20.737 1.00 . D D .  44 LYS HD2  1 1 
        6  81754 4 1  48 LYS HD3  H -42.790  -1.260 -20.477 1.00 . D D .  44 LYS HD3  1 1 
        6  81755 4 1  48 LYS HE2  H -42.595  -1.958 -22.805 1.00 . D D .  44 LYS HE2  1 1 
        6  81756 4 1  48 LYS HE3  H -41.521  -0.603 -23.151 1.00 . D D .  44 LYS HE3  1 1 
        6  81757 4 1  48 LYS HG2  H -44.353  -0.221 -22.035 1.00 . D D .  44 LYS HG2  1 1 
        6  81758 4 1  48 LYS HG3  H -43.164   1.018 -22.442 1.00 . D D .  44 LYS HG3  1 1 
        6  81759 4 1  48 LYS HZ1  H -40.903  -2.626 -21.082 1.00 . D D .  44 LYS HZ1  1 1 
        6  81760 4 1  48 LYS HZ2  H -39.852  -1.502 -21.794 1.00 . D D .  44 LYS HZ2  1 1 
        6  81761 4 1  48 LYS HZ3  H -40.431  -2.815 -22.702 1.00 . D D .  44 LYS HZ3  1 1 
        6  81762 4 1  48 LYS N    N -44.795   3.016 -21.950 1.00 . D D .  44 LYS N    1 1 
        6  81763 4 1  48 LYS NZ   N -40.667  -2.124 -21.961 1.00 . D D .  44 LYS NZ   1 1 
        6  81764 4 1  48 LYS O    O -45.311   3.928 -19.402 1.00 . D D .  44 LYS O    1 1 
        6  81765 4 1  49 GLU C    C -46.538   2.596 -16.627 1.00 . D D .  45 GLU C    1 1 
        6  81766 4 1  49 GLU CA   C -47.354   2.872 -17.886 1.00 . D D .  45 GLU CA   1 1 
        6  81767 4 1  49 GLU CB   C -48.778   2.345 -17.698 1.00 . D D .  45 GLU CB   1 1 
        6  81768 4 1  49 GLU CD   C -50.902   2.640 -16.335 1.00 . D D .  45 GLU CD   1 1 
        6  81769 4 1  49 GLU CG   C -49.498   3.177 -16.630 1.00 . D D .  45 GLU CG   1 1 
        6  81770 4 1  49 GLU H    H -47.091   1.372 -19.360 1.00 . D D .  45 GLU H    1 1 
        6  81771 4 1  49 GLU HA   H -47.401   3.937 -18.055 1.00 . D D .  45 GLU HA   1 1 
        6  81772 4 1  49 GLU HB2  H -49.314   2.415 -18.633 1.00 . D D .  45 GLU HB2  1 1 
        6  81773 4 1  49 GLU HB3  H -48.740   1.314 -17.380 1.00 . D D .  45 GLU HB3  1 1 
        6  81774 4 1  49 GLU HG2  H -48.917   3.161 -15.720 1.00 . D D .  45 GLU HG2  1 1 
        6  81775 4 1  49 GLU HG3  H -49.576   4.198 -16.977 1.00 . D D .  45 GLU HG3  1 1 
        6  81776 4 1  49 GLU N    N -46.746   2.234 -19.047 1.00 . D D .  45 GLU N    1 1 
        6  81777 4 1  49 GLU O    O -46.236   1.445 -16.313 1.00 . D D .  45 GLU O    1 1 
        6  81778 4 1  49 GLU OE1  O -51.337   1.705 -16.995 1.00 . D D .  45 GLU OE1  1 1 
        6  81779 4 1  49 GLU OE2  O -51.529   3.171 -15.435 1.00 . D D .  45 GLU OE2  1 1 
        6  81780 4 1  50 VAL C    C -46.267   4.193 -13.527 1.00 . D D .  46 VAL C    1 1 
        6  81781 4 1  50 VAL CA   C -45.464   3.523 -14.642 1.00 . D D .  46 VAL CA   1 1 
        6  81782 4 1  50 VAL CB   C -44.063   4.146 -14.771 1.00 . D D .  46 VAL CB   1 1 
        6  81783 4 1  50 VAL CG1  C -44.176   5.613 -15.185 1.00 . D D .  46 VAL CG1  1 1 
        6  81784 4 1  50 VAL CG2  C -43.307   4.052 -13.441 1.00 . D D .  46 VAL CG2  1 1 
        6  81785 4 1  50 VAL H    H -46.395   4.557 -16.239 1.00 . D D .  46 VAL H    1 1 
        6  81786 4 1  50 VAL HA   H -45.356   2.474 -14.405 1.00 . D D .  46 VAL HA   1 1 
        6  81787 4 1  50 VAL HB   H -43.511   3.611 -15.530 1.00 . D D .  46 VAL HB   1 1 
        6  81788 4 1  50 VAL HG11 H -44.716   6.163 -14.430 1.00 . D D .  46 VAL HG11 1 1 
        6  81789 4 1  50 VAL HG12 H -44.699   5.682 -16.126 1.00 . D D .  46 VAL HG12 1 1 
        6  81790 4 1  50 VAL HG13 H -43.185   6.031 -15.294 1.00 . D D .  46 VAL HG13 1 1 
        6  81791 4 1  50 VAL HG21 H -43.796   4.674 -12.704 1.00 . D D .  46 VAL HG21 1 1 
        6  81792 4 1  50 VAL HG22 H -42.291   4.390 -13.581 1.00 . D D .  46 VAL HG22 1 1 
        6  81793 4 1  50 VAL HG23 H -43.302   3.029 -13.100 1.00 . D D .  46 VAL HG23 1 1 
        6  81794 4 1  50 VAL N    N -46.180   3.659 -15.909 1.00 . D D .  46 VAL N    1 1 
        6  81795 4 1  50 VAL O    O -46.718   5.330 -13.665 1.00 . D D .  46 VAL O    1 1 
        6  81796 4 1  51 LYS C    C -46.273   4.436 -10.194 1.00 . D D .  47 LYS C    1 1 
        6  81797 4 1  51 LYS CA   C -47.221   3.990 -11.303 1.00 . D D .  47 LYS CA   1 1 
        6  81798 4 1  51 LYS CB   C -48.170   2.921 -10.758 1.00 . D D .  47 LYS CB   1 1 
        6  81799 4 1  51 LYS CD   C -50.255   1.623 -11.226 1.00 . D D .  47 LYS CD   1 1 
        6  81800 4 1  51 LYS CE   C -51.257   1.223 -12.311 1.00 . D D .  47 LYS CE   1 1 
        6  81801 4 1  51 LYS CG   C -49.238   2.607 -11.809 1.00 . D D .  47 LYS CG   1 1 
        6  81802 4 1  51 LYS H    H -46.207   2.516 -12.437 1.00 . D D .  47 LYS H    1 1 
        6  81803 4 1  51 LYS HA   H -47.813   4.832 -11.629 1.00 . D D .  47 LYS HA   1 1 
        6  81804 4 1  51 LYS HB2  H -47.610   2.025 -10.532 1.00 . D D .  47 LYS HB2  1 1 
        6  81805 4 1  51 LYS HB3  H -48.648   3.284  -9.862 1.00 . D D .  47 LYS HB3  1 1 
        6  81806 4 1  51 LYS HD2  H -49.740   0.743 -10.869 1.00 . D D .  47 LYS HD2  1 1 
        6  81807 4 1  51 LYS HD3  H -50.781   2.091 -10.408 1.00 . D D .  47 LYS HD3  1 1 
        6  81808 4 1  51 LYS HE2  H -51.964   2.027 -12.461 1.00 . D D .  47 LYS HE2  1 1 
        6  81809 4 1  51 LYS HE3  H -50.732   1.029 -13.234 1.00 . D D .  47 LYS HE3  1 1 
        6  81810 4 1  51 LYS HG2  H -49.740   3.520 -12.094 1.00 . D D .  47 LYS HG2  1 1 
        6  81811 4 1  51 LYS HG3  H -48.771   2.165 -12.675 1.00 . D D .  47 LYS HG3  1 1 
        6  81812 4 1  51 LYS HZ1  H -52.537   0.199 -11.028 1.00 . D D .  47 LYS HZ1  1 1 
        6  81813 4 1  51 LYS HZ2  H -51.303  -0.762 -11.684 1.00 . D D .  47 LYS HZ2  1 1 
        6  81814 4 1  51 LYS HZ3  H -52.628  -0.306 -12.647 1.00 . D D .  47 LYS HZ3  1 1 
        6  81815 4 1  51 LYS N    N -46.487   3.455 -12.443 1.00 . D D .  47 LYS N    1 1 
        6  81816 4 1  51 LYS NZ   N -51.987  -0.004 -11.885 1.00 . D D .  47 LYS NZ   1 1 
        6  81817 4 1  51 LYS O    O -45.389   3.684  -9.779 1.00 . D D .  47 LYS O    1 1 
        6  81818 4 1  52 PHE C    C -46.571   6.373  -7.373 1.00 . D D .  48 PHE C    1 1 
        6  81819 4 1  52 PHE CA   C -45.682   6.177  -8.596 1.00 . D D .  48 PHE CA   1 1 
        6  81820 4 1  52 PHE CB   C -45.050   7.517  -8.982 1.00 . D D .  48 PHE CB   1 1 
        6  81821 4 1  52 PHE CD1  C -44.323   7.453 -11.394 1.00 . D D .  48 PHE CD1  1 1 
        6  81822 4 1  52 PHE CD2  C -42.640   7.236  -9.662 1.00 . D D .  48 PHE CD2  1 1 
        6  81823 4 1  52 PHE CE1  C -43.328   7.344 -12.373 1.00 . D D .  48 PHE CE1  1 1 
        6  81824 4 1  52 PHE CE2  C -41.646   7.127 -10.642 1.00 . D D .  48 PHE CE2  1 1 
        6  81825 4 1  52 PHE CG   C -43.978   7.397 -10.040 1.00 . D D .  48 PHE CG   1 1 
        6  81826 4 1  52 PHE CZ   C -41.989   7.180 -11.997 1.00 . D D .  48 PHE CZ   1 1 
        6  81827 4 1  52 PHE H    H -47.171   6.220 -10.102 1.00 . D D .  48 PHE H    1 1 
        6  81828 4 1  52 PHE HA   H -44.898   5.476  -8.353 1.00 . D D .  48 PHE HA   1 1 
        6  81829 4 1  52 PHE HB2  H -45.826   8.169  -9.354 1.00 . D D .  48 PHE HB2  1 1 
        6  81830 4 1  52 PHE HB3  H -44.624   7.963  -8.095 1.00 . D D .  48 PHE HB3  1 1 
        6  81831 4 1  52 PHE HD1  H -45.356   7.577 -11.687 1.00 . D D .  48 PHE HD1  1 1 
        6  81832 4 1  52 PHE HD2  H -42.375   7.195  -8.616 1.00 . D D .  48 PHE HD2  1 1 
        6  81833 4 1  52 PHE HE1  H -43.593   7.388 -13.420 1.00 . D D .  48 PHE HE1  1 1 
        6  81834 4 1  52 PHE HE2  H -40.613   7.000 -10.351 1.00 . D D .  48 PHE HE2  1 1 
        6  81835 4 1  52 PHE HZ   H -41.223   7.096 -12.754 1.00 . D D .  48 PHE HZ   1 1 
        6  81836 4 1  52 PHE N    N -46.471   5.658  -9.709 1.00 . D D .  48 PHE N    1 1 
        6  81837 4 1  52 PHE O    O -47.652   6.953  -7.470 1.00 . D D .  48 PHE O    1 1 
        6  81838 4 1  53 LYS C    C -46.166   7.029  -4.063 1.00 . D D .  49 LYS C    1 1 
        6  81839 4 1  53 LYS CA   C -46.859   6.028  -4.981 1.00 . D D .  49 LYS CA   1 1 
        6  81840 4 1  53 LYS CB   C -46.950   4.672  -4.278 1.00 . D D .  49 LYS CB   1 1 
        6  81841 4 1  53 LYS CD   C -47.913   3.443  -2.328 1.00 . D D .  49 LYS CD   1 1 
        6  81842 4 1  53 LYS CE   C -48.964   3.497  -1.218 1.00 . D D .  49 LYS CE   1 1 
        6  81843 4 1  53 LYS CG   C -47.884   4.780  -3.072 1.00 . D D .  49 LYS CG   1 1 
        6  81844 4 1  53 LYS H    H -45.271   5.381  -6.224 1.00 . D D .  49 LYS H    1 1 
        6  81845 4 1  53 LYS HA   H -47.859   6.370  -5.201 1.00 . D D .  49 LYS HA   1 1 
        6  81846 4 1  53 LYS HB2  H -47.334   3.935  -4.968 1.00 . D D .  49 LYS HB2  1 1 
        6  81847 4 1  53 LYS HB3  H -45.968   4.374  -3.943 1.00 . D D .  49 LYS HB3  1 1 
        6  81848 4 1  53 LYS HD2  H -48.159   2.652  -3.022 1.00 . D D .  49 LYS HD2  1 1 
        6  81849 4 1  53 LYS HD3  H -46.943   3.253  -1.894 1.00 . D D .  49 LYS HD3  1 1 
        6  81850 4 1  53 LYS HE2  H -48.612   4.133  -0.419 1.00 . D D .  49 LYS HE2  1 1 
        6  81851 4 1  53 LYS HE3  H -49.886   3.895  -1.615 1.00 . D D .  49 LYS HE3  1 1 
        6  81852 4 1  53 LYS HG2  H -47.529   5.556  -2.409 1.00 . D D .  49 LYS HG2  1 1 
        6  81853 4 1  53 LYS HG3  H -48.882   5.022  -3.410 1.00 . D D .  49 LYS HG3  1 1 
        6  81854 4 1  53 LYS HZ1  H -48.289   1.670  -0.483 1.00 . D D .  49 LYS HZ1  1 1 
        6  81855 4 1  53 LYS HZ2  H -49.710   1.561  -1.403 1.00 . D D .  49 LYS HZ2  1 1 
        6  81856 4 1  53 LYS HZ3  H -49.769   2.180   0.178 1.00 . D D .  49 LYS HZ3  1 1 
        6  81857 4 1  53 LYS N    N -46.113   5.882  -6.228 1.00 . D D .  49 LYS N    1 1 
        6  81858 4 1  53 LYS NZ   N -49.201   2.124  -0.691 1.00 . D D .  49 LYS NZ   1 1 
        6  81859 4 1  53 LYS O    O -44.941   7.021  -3.945 1.00 . D D .  49 LYS O    1 1 
        6  81860 4 1  54 VAL C    C -46.206   8.168  -1.120 1.00 . D D .  50 VAL C    1 1 
        6  81861 4 1  54 VAL CA   C -46.388   8.848  -2.472 1.00 . D D .  50 VAL CA   1 1 
        6  81862 4 1  54 VAL CB   C -47.312  10.062  -2.325 1.00 . D D .  50 VAL CB   1 1 
        6  81863 4 1  54 VAL CG1  C -46.664  11.095  -1.397 1.00 . D D .  50 VAL CG1  1 1 
        6  81864 4 1  54 VAL CG2  C -47.546  10.703  -3.696 1.00 . D D .  50 VAL CG2  1 1 
        6  81865 4 1  54 VAL H    H -47.913   7.899  -3.606 1.00 . D D .  50 VAL H    1 1 
        6  81866 4 1  54 VAL HA   H -45.424   9.179  -2.826 1.00 . D D .  50 VAL HA   1 1 
        6  81867 4 1  54 VAL HB   H -48.256   9.748  -1.906 1.00 . D D .  50 VAL HB   1 1 
        6  81868 4 1  54 VAL HG11 H -47.298  11.968  -1.333 1.00 . D D .  50 VAL HG11 1 1 
        6  81869 4 1  54 VAL HG12 H -45.700  11.378  -1.792 1.00 . D D .  50 VAL HG12 1 1 
        6  81870 4 1  54 VAL HG13 H -46.541  10.667  -0.414 1.00 . D D .  50 VAL HG13 1 1 
        6  81871 4 1  54 VAL HG21 H -48.059  10.003  -4.338 1.00 . D D .  50 VAL HG21 1 1 
        6  81872 4 1  54 VAL HG22 H -46.596  10.967  -4.137 1.00 . D D .  50 VAL HG22 1 1 
        6  81873 4 1  54 VAL HG23 H -48.148  11.592  -3.580 1.00 . D D .  50 VAL HG23 1 1 
        6  81874 4 1  54 VAL N    N -46.948   7.895  -3.426 1.00 . D D .  50 VAL N    1 1 
        6  81875 4 1  54 VAL O    O -47.180   7.895  -0.419 1.00 . D D .  50 VAL O    1 1 
        6  81876 4 1  55 VAL C    C -44.933   8.071   1.688 1.00 . D D .  51 VAL C    1 1 
        6  81877 4 1  55 VAL CA   C -44.638   7.206   0.467 1.00 . D D .  51 VAL CA   1 1 
        6  81878 4 1  55 VAL CB   C -43.162   6.785   0.468 1.00 . D D .  51 VAL CB   1 1 
        6  81879 4 1  55 VAL CG1  C -42.851   5.951   1.714 1.00 . D D .  51 VAL CG1  1 1 
        6  81880 4 1  55 VAL CG2  C -42.864   5.946  -0.779 1.00 . D D .  51 VAL CG2  1 1 
        6  81881 4 1  55 VAL H    H -44.218   8.307  -1.287 1.00 . D D .  51 VAL H    1 1 
        6  81882 4 1  55 VAL HA   H -45.253   6.320   0.509 1.00 . D D .  51 VAL HA   1 1 
        6  81883 4 1  55 VAL HB   H -42.537   7.667   0.463 1.00 . D D .  51 VAL HB   1 1 
        6  81884 4 1  55 VAL HG11 H -43.147   6.500   2.597 1.00 . D D .  51 VAL HG11 1 1 
        6  81885 4 1  55 VAL HG12 H -41.792   5.746   1.756 1.00 . D D .  51 VAL HG12 1 1 
        6  81886 4 1  55 VAL HG13 H -43.395   5.019   1.669 1.00 . D D .  51 VAL HG13 1 1 
        6  81887 4 1  55 VAL HG21 H -41.843   5.597  -0.744 1.00 . D D .  51 VAL HG21 1 1 
        6  81888 4 1  55 VAL HG22 H -43.009   6.549  -1.663 1.00 . D D .  51 VAL HG22 1 1 
        6  81889 4 1  55 VAL HG23 H -43.534   5.097  -0.809 1.00 . D D .  51 VAL HG23 1 1 
        6  81890 4 1  55 VAL N    N -44.950   7.940  -0.752 1.00 . D D .  51 VAL N    1 1 
        6  81891 4 1  55 VAL O    O -45.593   7.619   2.625 1.00 . D D .  51 VAL O    1 1 
        6  81892 4 1  56 GLN C    C -44.403  11.657   2.454 1.00 . D D .  52 GLN C    1 1 
        6  81893 4 1  56 GLN CA   C -44.655  10.196   2.812 1.00 . D D .  52 GLN CA   1 1 
        6  81894 4 1  56 GLN CB   C -43.732   9.788   3.960 1.00 . D D .  52 GLN CB   1 1 
        6  81895 4 1  56 GLN CD   C -43.087  10.290   6.326 1.00 . D D .  52 GLN CD   1 1 
        6  81896 4 1  56 GLN CG   C -44.091  10.584   5.217 1.00 . D D .  52 GLN CG   1 1 
        6  81897 4 1  56 GLN H    H -43.933   9.622   0.888 1.00 . D D .  52 GLN H    1 1 
        6  81898 4 1  56 GLN HA   H -45.678  10.094   3.143 1.00 . D D .  52 GLN HA   1 1 
        6  81899 4 1  56 GLN HB2  H -43.849   8.731   4.156 1.00 . D D .  52 GLN HB2  1 1 
        6  81900 4 1  56 GLN HB3  H -42.708   9.991   3.689 1.00 . D D .  52 GLN HB3  1 1 
        6  81901 4 1  56 GLN HE21 H -44.447   9.528   7.556 1.00 . D D .  52 GLN HE21 1 1 
        6  81902 4 1  56 GLN HE22 H -42.859   9.553   8.155 1.00 . D D .  52 GLN HE22 1 1 
        6  81903 4 1  56 GLN HG2  H -44.075  11.639   4.988 1.00 . D D .  52 GLN HG2  1 1 
        6  81904 4 1  56 GLN HG3  H -45.080  10.304   5.548 1.00 . D D .  52 GLN HG3  1 1 
        6  81905 4 1  56 GLN N    N -44.444   9.310   1.670 1.00 . D D .  52 GLN N    1 1 
        6  81906 4 1  56 GLN NE2  N -43.499   9.746   7.439 1.00 . D D .  52 GLN NE2  1 1 
        6  81907 4 1  56 GLN O    O -43.494  11.973   1.687 1.00 . D D .  52 GLN O    1 1 
        6  81908 4 1  56 GLN OE1  O -41.896  10.563   6.174 1.00 . D D .  52 GLN OE1  1 1 
        6  81909 4 1  57 ALA C    C -44.754  14.637   4.185 1.00 . D D .  53 ALA C    1 1 
        6  81910 4 1  57 ALA CA   C -45.044  13.979   2.839 1.00 . D D .  53 ALA CA   1 1 
        6  81911 4 1  57 ALA CB   C -46.308  14.590   2.233 1.00 . D D .  53 ALA CB   1 1 
        6  81912 4 1  57 ALA H    H -45.977  12.216   3.553 1.00 . D D .  53 ALA H    1 1 
        6  81913 4 1  57 ALA HA   H -44.214  14.158   2.172 1.00 . D D .  53 ALA HA   1 1 
        6  81914 4 1  57 ALA HB1  H -47.037  14.757   3.012 1.00 . D D .  53 ALA HB1  1 1 
        6  81915 4 1  57 ALA HB2  H -46.718  13.914   1.496 1.00 . D D .  53 ALA HB2  1 1 
        6  81916 4 1  57 ALA HB3  H -46.063  15.531   1.761 1.00 . D D .  53 ALA HB3  1 1 
        6  81917 4 1  57 ALA N    N -45.225  12.540   3.015 1.00 . D D .  53 ALA N    1 1 
        6  81918 4 1  57 ALA O    O -45.430  14.363   5.176 1.00 . D D .  53 ALA O    1 1 
        6  81919 4 1  58 TYR C    C -43.246  17.697   5.196 1.00 . D D .  54 TYR C    1 1 
        6  81920 4 1  58 TYR CA   C -43.369  16.189   5.454 1.00 . D D .  54 TYR CA   1 1 
        6  81921 4 1  58 TYR CB   C -42.015  15.671   5.943 1.00 . D D .  54 TYR CB   1 1 
        6  81922 4 1  58 TYR CD1  C -42.293  15.868   8.442 1.00 . D D .  54 TYR CD1  1 1 
        6  81923 4 1  58 TYR CD2  C -40.527  17.131   7.360 1.00 . D D .  54 TYR CD2  1 1 
        6  81924 4 1  58 TYR CE1  C -41.911  16.394   9.681 1.00 . D D .  54 TYR CE1  1 1 
        6  81925 4 1  58 TYR CE2  C -40.145  17.656   8.601 1.00 . D D .  54 TYR CE2  1 1 
        6  81926 4 1  58 TYR CG   C -41.602  16.238   7.280 1.00 . D D .  54 TYR CG   1 1 
        6  81927 4 1  58 TYR CZ   C -40.835  17.288   9.761 1.00 . D D .  54 TYR CZ   1 1 
        6  81928 4 1  58 TYR H    H -43.204  15.639   3.414 1.00 . D D .  54 TYR H    1 1 
        6  81929 4 1  58 TYR HA   H -44.101  15.977   6.216 1.00 . D D .  54 TYR HA   1 1 
        6  81930 4 1  58 TYR HB2  H -42.066  14.596   6.028 1.00 . D D .  54 TYR HB2  1 1 
        6  81931 4 1  58 TYR HB3  H -41.265  15.922   5.207 1.00 . D D .  54 TYR HB3  1 1 
        6  81932 4 1  58 TYR HD1  H -43.123  15.180   8.379 1.00 . D D .  54 TYR HD1  1 1 
        6  81933 4 1  58 TYR HD2  H -39.994  17.417   6.466 1.00 . D D .  54 TYR HD2  1 1 
        6  81934 4 1  58 TYR HE1  H -42.443  16.110  10.576 1.00 . D D .  54 TYR HE1  1 1 
        6  81935 4 1  58 TYR HE2  H -39.315  18.346   8.662 1.00 . D D .  54 TYR HE2  1 1 
        6  81936 4 1  58 TYR HH   H -40.409  18.760  10.900 1.00 . D D .  54 TYR HH   1 1 
        6  81937 4 1  58 TYR N    N -43.734  15.488   4.225 1.00 . D D .  54 TYR N    1 1 
        6  81938 4 1  58 TYR O    O -42.329  18.091   4.476 1.00 . D D .  54 TYR O    1 1 
        6  81939 4 1  58 TYR OH   O -40.458  17.805  10.983 1.00 . D D .  54 TYR OH   1 1 
        6  81940 4 1  59 PRO C    C -46.475  17.774   5.575 1.00 . D D .  55 PRO C    1 1 
        6  81941 4 1  59 PRO CA   C -45.335  18.227   6.483 1.00 . D D .  55 PRO CA   1 1 
        6  81942 4 1  59 PRO CB   C -45.701  19.536   7.181 1.00 . D D .  55 PRO CB   1 1 
        6  81943 4 1  59 PRO CD   C -43.947  20.031   5.595 1.00 . D D .  55 PRO CD   1 1 
        6  81944 4 1  59 PRO CG   C -45.179  20.609   6.289 1.00 . D D .  55 PRO CG   1 1 
        6  81945 4 1  59 PRO HA   H -45.125  17.477   7.228 1.00 . D D .  55 PRO HA   1 1 
        6  81946 4 1  59 PRO HB2  H -46.774  19.618   7.285 1.00 . D D .  55 PRO HB2  1 1 
        6  81947 4 1  59 PRO HB3  H -45.221  19.598   8.146 1.00 . D D .  55 PRO HB3  1 1 
        6  81948 4 1  59 PRO HD2  H -43.927  20.331   4.556 1.00 . D D .  55 PRO HD2  1 1 
        6  81949 4 1  59 PRO HD3  H -43.046  20.349   6.097 1.00 . D D .  55 PRO HD3  1 1 
        6  81950 4 1  59 PRO HG2  H -45.931  20.879   5.561 1.00 . D D .  55 PRO HG2  1 1 
        6  81951 4 1  59 PRO HG3  H -44.893  21.471   6.870 1.00 . D D .  55 PRO HG3  1 1 
        6  81952 4 1  59 PRO N    N -44.096  18.567   5.710 1.00 . D D .  55 PRO N    1 1 
        6  81953 4 1  59 PRO O    O -46.393  17.905   4.354 1.00 . D D .  55 PRO O    1 1 
        6  81954 4 1  60 SER C    C -49.921  17.715   5.835 1.00 . D D .  56 SER C    1 1 
        6  81955 4 1  60 SER CA   C -48.726  16.841   5.416 1.00 . D D .  56 SER CA   1 1 
        6  81956 4 1  60 SER CB   C -49.057  15.378   5.720 1.00 . D D .  56 SER CB   1 1 
        6  81957 4 1  60 SER H    H -47.529  17.118   7.146 1.00 . D D .  56 SER H    1 1 
        6  81958 4 1  60 SER HA   H -48.511  16.931   4.364 1.00 . D D .  56 SER HA   1 1 
        6  81959 4 1  60 SER HB2  H -49.415  15.288   6.732 1.00 . D D .  56 SER HB2  1 1 
        6  81960 4 1  60 SER HB3  H -49.827  15.040   5.038 1.00 . D D .  56 SER HB3  1 1 
        6  81961 4 1  60 SER HG   H -47.772  14.071   6.368 1.00 . D D .  56 SER HG   1 1 
        6  81962 4 1  60 SER N    N -47.540  17.243   6.173 1.00 . D D .  56 SER N    1 1 
        6  81963 4 1  60 SER O    O -50.174  17.824   7.034 1.00 . D D .  56 SER O    1 1 
        6  81964 4 1  60 SER OG   O -47.887  14.590   5.569 1.00 . D D .  56 SER OG   1 1 
        6  81965 4 1  61 PRO C    C -49.253  19.075   3.029 1.00 . D D .  57 PRO C    1 1 
        6  81966 4 1  61 PRO CA   C -50.485  18.290   3.466 1.00 . D D .  57 PRO CA   1 1 
        6  81967 4 1  61 PRO CB   C -51.759  18.918   2.898 1.00 . D D .  57 PRO CB   1 1 
        6  81968 4 1  61 PRO CD   C -51.819  19.202   5.295 1.00 . D D .  57 PRO CD   1 1 
        6  81969 4 1  61 PRO CG   C -52.252  19.826   3.968 1.00 . D D .  57 PRO CG   1 1 
        6  81970 4 1  61 PRO HA   H -50.409  17.266   3.134 1.00 . D D .  57 PRO HA   1 1 
        6  81971 4 1  61 PRO HB2  H -51.531  19.475   1.999 1.00 . D D .  57 PRO HB2  1 1 
        6  81972 4 1  61 PRO HB3  H -52.495  18.156   2.694 1.00 . D D .  57 PRO HB3  1 1 
        6  81973 4 1  61 PRO HD2  H -51.518  19.974   5.991 1.00 . D D .  57 PRO HD2  1 1 
        6  81974 4 1  61 PRO HD3  H -52.617  18.606   5.712 1.00 . D D .  57 PRO HD3  1 1 
        6  81975 4 1  61 PRO HG2  H -51.813  20.806   3.851 1.00 . D D .  57 PRO HG2  1 1 
        6  81976 4 1  61 PRO HG3  H -53.328  19.890   3.937 1.00 . D D .  57 PRO HG3  1 1 
        6  81977 4 1  61 PRO N    N -50.673  18.340   4.950 1.00 . D D .  57 PRO N    1 1 
        6  81978 4 1  61 PRO O    O -48.888  20.074   3.651 1.00 . D D .  57 PRO O    1 1 
        6  81979 4 1  62 LEU C    C -47.689  20.012   0.163 1.00 . D D .  58 LEU C    1 1 
        6  81980 4 1  62 LEU CA   C -47.402  19.264   1.460 1.00 . D D .  58 LEU CA   1 1 
        6  81981 4 1  62 LEU CB   C -46.320  18.215   1.199 1.00 . D D .  58 LEU CB   1 1 
        6  81982 4 1  62 LEU CD1  C -44.316  19.379   2.144 1.00 . D D .  58 LEU CD1  1 1 
        6  81983 4 1  62 LEU CD2  C -44.078  17.904   0.146 1.00 . D D .  58 LEU CD2  1 1 
        6  81984 4 1  62 LEU CG   C -44.994  18.900   0.861 1.00 . D D .  58 LEU CG   1 1 
        6  81985 4 1  62 LEU H    H -48.965  17.836   1.482 1.00 . D D .  58 LEU H    1 1 
        6  81986 4 1  62 LEU HA   H -47.040  19.965   2.197 1.00 . D D .  58 LEU HA   1 1 
        6  81987 4 1  62 LEU HB2  H -46.193  17.602   2.079 1.00 . D D .  58 LEU HB2  1 1 
        6  81988 4 1  62 LEU HB3  H -46.621  17.597   0.369 1.00 . D D .  58 LEU HB3  1 1 
        6  81989 4 1  62 LEU HD11 H -43.464  19.993   1.893 1.00 . D D .  58 LEU HD11 1 1 
        6  81990 4 1  62 LEU HD12 H -43.986  18.524   2.717 1.00 . D D .  58 LEU HD12 1 1 
        6  81991 4 1  62 LEU HD13 H -45.014  19.957   2.731 1.00 . D D .  58 LEU HD13 1 1 
        6  81992 4 1  62 LEU HD21 H -43.774  17.134   0.839 1.00 . D D .  58 LEU HD21 1 1 
        6  81993 4 1  62 LEU HD22 H -43.204  18.419  -0.224 1.00 . D D .  58 LEU HD22 1 1 
        6  81994 4 1  62 LEU HD23 H -44.610  17.456  -0.681 1.00 . D D .  58 LEU HD23 1 1 
        6  81995 4 1  62 LEU HG   H -45.180  19.746   0.214 1.00 . D D .  58 LEU HG   1 1 
        6  81996 4 1  62 LEU N    N -48.612  18.617   1.957 1.00 . D D .  58 LEU N    1 1 
        6  81997 4 1  62 LEU O    O -48.357  19.489  -0.726 1.00 . D D .  58 LEU O    1 1 
        6  81998 4 1  63 ARG C    C -45.960  22.038  -1.888 1.00 . D D .  59 ARG C    1 1 
        6  81999 4 1  63 ARG CA   C -47.300  22.010  -1.165 1.00 . D D .  59 ARG CA   1 1 
        6  82000 4 1  63 ARG CB   C -47.745  23.436  -0.836 1.00 . D D .  59 ARG CB   1 1 
        6  82001 4 1  63 ARG CD   C -48.686  25.546  -1.796 1.00 . D D .  59 ARG CD   1 1 
        6  82002 4 1  63 ARG CG   C -48.111  24.168  -2.130 1.00 . D D .  59 ARG CG   1 1 
        6  82003 4 1  63 ARG CZ   C -47.775  27.748  -1.129 1.00 . D D .  59 ARG CZ   1 1 
        6  82004 4 1  63 ARG H    H -46.683  21.605   0.822 1.00 . D D .  59 ARG H    1 1 
        6  82005 4 1  63 ARG HA   H -48.038  21.550  -1.808 1.00 . D D .  59 ARG HA   1 1 
        6  82006 4 1  63 ARG HB2  H -48.606  23.404  -0.183 1.00 . D D .  59 ARG HB2  1 1 
        6  82007 4 1  63 ARG HB3  H -46.940  23.963  -0.345 1.00 . D D .  59 ARG HB3  1 1 
        6  82008 4 1  63 ARG HD2  H -49.093  25.990  -2.692 1.00 . D D .  59 ARG HD2  1 1 
        6  82009 4 1  63 ARG HD3  H -49.472  25.436  -1.064 1.00 . D D .  59 ARG HD3  1 1 
        6  82010 4 1  63 ARG HE   H -46.791  26.011  -0.981 1.00 . D D .  59 ARG HE   1 1 
        6  82011 4 1  63 ARG HG2  H -47.226  24.283  -2.739 1.00 . D D .  59 ARG HG2  1 1 
        6  82012 4 1  63 ARG HG3  H -48.850  23.596  -2.670 1.00 . D D .  59 ARG HG3  1 1 
        6  82013 4 1  63 ARG HH11 H -49.642  27.861  -1.864 1.00 . D D .  59 ARG HH11 1 1 
        6  82014 4 1  63 ARG HH12 H -48.941  29.366  -1.369 1.00 . D D .  59 ARG HH12 1 1 
        6  82015 4 1  63 ARG HH21 H -45.942  27.980  -0.362 1.00 . D D .  59 ARG HH21 1 1 
        6  82016 4 1  63 ARG HH22 H -46.873  29.431  -0.530 1.00 . D D .  59 ARG HH22 1 1 
        6  82017 4 1  63 ARG N    N -47.171  21.229   0.061 1.00 . D D .  59 ARG N    1 1 
        6  82018 4 1  63 ARG NE   N -47.636  26.419  -1.260 1.00 . D D .  59 ARG NE   1 1 
        6  82019 4 1  63 ARG NH1  N -48.873  28.375  -1.482 1.00 . D D .  59 ARG NH1  1 1 
        6  82020 4 1  63 ARG NH2  N -46.786  28.440  -0.636 1.00 . D D .  59 ARG NH2  1 1 
        6  82021 4 1  63 ARG O    O -44.947  22.438  -1.312 1.00 . D D .  59 ARG O    1 1 
        6  82022 4 1  64 VAL C    C -44.280  22.881  -4.414 1.00 . D D .  60 VAL C    1 1 
        6  82023 4 1  64 VAL CA   C -44.705  21.510  -3.895 1.00 . D D .  60 VAL CA   1 1 
        6  82024 4 1  64 VAL CB   C -44.865  20.536  -5.069 1.00 . D D .  60 VAL CB   1 1 
        6  82025 4 1  64 VAL CG1  C -43.520  20.348  -5.777 1.00 . D D .  60 VAL CG1  1 1 
        6  82026 4 1  64 VAL CG2  C -45.348  19.175  -4.556 1.00 . D D .  60 VAL CG2  1 1 
        6  82027 4 1  64 VAL H    H -46.801  21.376  -3.585 1.00 . D D .  60 VAL H    1 1 
        6  82028 4 1  64 VAL HA   H -43.936  21.135  -3.235 1.00 . D D .  60 VAL HA   1 1 
        6  82029 4 1  64 VAL HB   H -45.586  20.932  -5.769 1.00 . D D .  60 VAL HB   1 1 
        6  82030 4 1  64 VAL HG11 H -43.573  19.488  -6.427 1.00 . D D .  60 VAL HG11 1 1 
        6  82031 4 1  64 VAL HG12 H -42.745  20.195  -5.041 1.00 . D D .  60 VAL HG12 1 1 
        6  82032 4 1  64 VAL HG13 H -43.295  21.229  -6.359 1.00 . D D .  60 VAL HG13 1 1 
        6  82033 4 1  64 VAL HG21 H -46.296  19.296  -4.053 1.00 . D D .  60 VAL HG21 1 1 
        6  82034 4 1  64 VAL HG22 H -44.622  18.773  -3.864 1.00 . D D .  60 VAL HG22 1 1 
        6  82035 4 1  64 VAL HG23 H -45.466  18.496  -5.388 1.00 . D D .  60 VAL HG23 1 1 
        6  82036 4 1  64 VAL N    N -45.955  21.615  -3.148 1.00 . D D .  60 VAL N    1 1 
        6  82037 4 1  64 VAL O    O -45.013  23.523  -5.163 1.00 . D D .  60 VAL O    1 1 
        6  82038 4 1  65 GLU C    C -41.116  24.414  -4.945 1.00 . D D .  61 GLU C    1 1 
        6  82039 4 1  65 GLU CA   C -42.549  24.594  -4.457 1.00 . D D .  61 GLU CA   1 1 
        6  82040 4 1  65 GLU CB   C -42.580  25.608  -3.311 1.00 . D D .  61 GLU CB   1 1 
        6  82041 4 1  65 GLU CD   C -44.083  26.906  -1.789 1.00 . D D .  61 GLU CD   1 1 
        6  82042 4 1  65 GLU CG   C -44.025  25.810  -2.848 1.00 . D D .  61 GLU CG   1 1 
        6  82043 4 1  65 GLU H    H -42.565  22.763  -3.394 1.00 . D D .  61 GLU H    1 1 
        6  82044 4 1  65 GLU HA   H -43.151  24.970  -5.273 1.00 . D D .  61 GLU HA   1 1 
        6  82045 4 1  65 GLU HB2  H -41.984  25.239  -2.489 1.00 . D D .  61 GLU HB2  1 1 
        6  82046 4 1  65 GLU HB3  H -42.180  26.551  -3.653 1.00 . D D .  61 GLU HB3  1 1 
        6  82047 4 1  65 GLU HG2  H -44.634  26.094  -3.693 1.00 . D D .  61 GLU HG2  1 1 
        6  82048 4 1  65 GLU HG3  H -44.399  24.889  -2.429 1.00 . D D .  61 GLU HG3  1 1 
        6  82049 4 1  65 GLU N    N -43.091  23.316  -4.009 1.00 . D D .  61 GLU N    1 1 
        6  82050 4 1  65 GLU O    O -40.507  23.367  -4.732 1.00 . D D .  61 GLU O    1 1 
        6  82051 4 1  65 GLU OE1  O -43.961  26.581  -0.620 1.00 . D D .  61 GLU OE1  1 1 
        6  82052 4 1  65 GLU OE2  O -44.251  28.056  -2.163 1.00 . D D .  61 GLU OE2  1 1 
        6  82053 4 1  66 ASP C    C -38.197  24.936  -5.050 1.00 . D D .  62 ASP C    1 1 
        6  82054 4 1  66 ASP CA   C -39.212  25.371  -6.110 1.00 . D D .  62 ASP CA   1 1 
        6  82055 4 1  66 ASP CB   C -38.801  26.731  -6.678 1.00 . D D .  62 ASP CB   1 1 
        6  82056 4 1  66 ASP CG   C -39.644  27.060  -7.906 1.00 . D D .  62 ASP CG   1 1 
        6  82057 4 1  66 ASP H    H -41.077  26.279  -5.666 1.00 . D D .  62 ASP H    1 1 
        6  82058 4 1  66 ASP HA   H -39.204  24.648  -6.910 1.00 . D D .  62 ASP HA   1 1 
        6  82059 4 1  66 ASP HB2  H -38.949  27.493  -5.927 1.00 . D D .  62 ASP HB2  1 1 
        6  82060 4 1  66 ASP HB3  H -37.758  26.702  -6.959 1.00 . D D .  62 ASP HB3  1 1 
        6  82061 4 1  66 ASP N    N -40.565  25.449  -5.567 1.00 . D D .  62 ASP N    1 1 
        6  82062 4 1  66 ASP O    O -37.218  24.262  -5.368 1.00 . D D .  62 ASP O    1 1 
        6  82063 4 1  66 ASP OD1  O -39.517  26.354  -8.893 1.00 . D D .  62 ASP OD1  1 1 
        6  82064 4 1  66 ASP OD2  O -40.405  28.011  -7.841 1.00 . D D .  62 ASP OD2  1 1 
        6  82065 4 1  67 ARG C    C -37.657  23.678  -2.053 1.00 . D D .  63 ARG C    1 1 
        6  82066 4 1  67 ARG CA   C -37.458  25.041  -2.734 1.00 . D D .  63 ARG CA   1 1 
        6  82067 4 1  67 ARG CB   C -37.517  26.156  -1.684 1.00 . D D .  63 ARG CB   1 1 
        6  82068 4 1  67 ARG CD   C -38.975  27.375  -0.060 1.00 . D D .  63 ARG CD   1 1 
        6  82069 4 1  67 ARG CG   C -38.880  26.160  -0.982 1.00 . D D .  63 ARG CG   1 1 
        6  82070 4 1  67 ARG CZ   C -40.803  28.399   1.258 1.00 . D D .  63 ARG CZ   1 1 
        6  82071 4 1  67 ARG H    H -39.259  25.791  -3.581 1.00 . D D .  63 ARG H    1 1 
        6  82072 4 1  67 ARG HA   H -36.471  25.053  -3.173 1.00 . D D .  63 ARG HA   1 1 
        6  82073 4 1  67 ARG HB2  H -36.738  25.997  -0.952 1.00 . D D .  63 ARG HB2  1 1 
        6  82074 4 1  67 ARG HB3  H -37.362  27.109  -2.166 1.00 . D D .  63 ARG HB3  1 1 
        6  82075 4 1  67 ARG HD2  H -38.127  27.383   0.607 1.00 . D D .  63 ARG HD2  1 1 
        6  82076 4 1  67 ARG HD3  H -38.969  28.275  -0.656 1.00 . D D .  63 ARG HD3  1 1 
        6  82077 4 1  67 ARG HE   H -40.623  26.442   0.880 1.00 . D D .  63 ARG HE   1 1 
        6  82078 4 1  67 ARG HG2  H -39.665  26.206  -1.723 1.00 . D D .  63 ARG HG2  1 1 
        6  82079 4 1  67 ARG HG3  H -38.988  25.258  -0.398 1.00 . D D .  63 ARG HG3  1 1 
        6  82080 4 1  67 ARG HH11 H -39.482  29.748   0.571 1.00 . D D .  63 ARG HH11 1 1 
        6  82081 4 1  67 ARG HH12 H -40.788  30.391   1.508 1.00 . D D .  63 ARG HH12 1 1 
        6  82082 4 1  67 ARG HH21 H -42.279  27.328   2.082 1.00 . D D .  63 ARG HH21 1 1 
        6  82083 4 1  67 ARG HH22 H -42.351  29.036   2.353 1.00 . D D .  63 ARG HH22 1 1 
        6  82084 4 1  67 ARG N    N -38.428  25.317  -3.796 1.00 . D D .  63 ARG N    1 1 
        6  82085 4 1  67 ARG NE   N -40.210  27.317   0.728 1.00 . D D .  63 ARG NE   1 1 
        6  82086 4 1  67 ARG NH1  N -40.319  29.609   1.099 1.00 . D D .  63 ARG NH1  1 1 
        6  82087 4 1  67 ARG NH2  N -41.896  28.243   1.951 1.00 . D D .  63 ARG NH2  1 1 
        6  82088 4 1  67 ARG O    O -36.953  23.368  -1.091 1.00 . D D .  63 ARG O    1 1 
        6  82089 4 1  68 THR C    C -37.924  20.511  -2.479 1.00 . D D .  64 THR C    1 1 
        6  82090 4 1  68 THR CA   C -38.866  21.571  -1.924 1.00 . D D .  64 THR CA   1 1 
        6  82091 4 1  68 THR CB   C -40.316  21.159  -2.189 1.00 . D D .  64 THR CB   1 1 
        6  82092 4 1  68 THR CG2  C -40.636  19.882  -1.408 1.00 . D D .  64 THR CG2  1 1 
        6  82093 4 1  68 THR H    H -39.118  23.145  -3.316 1.00 . D D .  64 THR H    1 1 
        6  82094 4 1  68 THR HA   H -38.717  21.649  -0.857 1.00 . D D .  64 THR HA   1 1 
        6  82095 4 1  68 THR HB   H -40.452  20.972  -3.243 1.00 . D D .  64 THR HB   1 1 
        6  82096 4 1  68 THR HG1  H -41.004  22.971  -2.316 1.00 . D D .  64 THR HG1  1 1 
        6  82097 4 1  68 THR HG21 H -41.702  19.715  -1.411 1.00 . D D .  64 THR HG21 1 1 
        6  82098 4 1  68 THR HG22 H -40.292  19.989  -0.388 1.00 . D D .  64 THR HG22 1 1 
        6  82099 4 1  68 THR HG23 H -40.137  19.043  -1.868 1.00 . D D .  64 THR HG23 1 1 
        6  82100 4 1  68 THR N    N -38.598  22.868  -2.536 1.00 . D D .  64 THR N    1 1 
        6  82101 4 1  68 THR O    O -37.677  20.452  -3.684 1.00 . D D .  64 THR O    1 1 
        6  82102 4 1  68 THR OG1  O -41.187  22.201  -1.774 1.00 . D D .  64 THR OG1  1 1 
        6  82103 4 1  69 LYS C    C -37.288  17.344  -2.333 1.00 . D D .  65 LYS C    1 1 
        6  82104 4 1  69 LYS CA   C -36.498  18.606  -2.002 1.00 . D D .  65 LYS CA   1 1 
        6  82105 4 1  69 LYS CB   C -35.507  18.303  -0.877 1.00 . D D .  65 LYS CB   1 1 
        6  82106 4 1  69 LYS CD   C -33.586  19.203   0.444 1.00 . D D .  65 LYS CD   1 1 
        6  82107 4 1  69 LYS CE   C -32.806  20.468   0.805 1.00 . D D .  65 LYS CE   1 1 
        6  82108 4 1  69 LYS CG   C -34.641  19.536  -0.612 1.00 . D D .  65 LYS CG   1 1 
        6  82109 4 1  69 LYS H    H -37.627  19.773  -0.644 1.00 . D D .  65 LYS H    1 1 
        6  82110 4 1  69 LYS HA   H -35.948  18.923  -2.877 1.00 . D D .  65 LYS HA   1 1 
        6  82111 4 1  69 LYS HB2  H -36.051  18.044   0.021 1.00 . D D .  65 LYS HB2  1 1 
        6  82112 4 1  69 LYS HB3  H -34.875  17.478  -1.165 1.00 . D D .  65 LYS HB3  1 1 
        6  82113 4 1  69 LYS HD2  H -34.073  18.815   1.327 1.00 . D D .  65 LYS HD2  1 1 
        6  82114 4 1  69 LYS HD3  H -32.904  18.462   0.054 1.00 . D D .  65 LYS HD3  1 1 
        6  82115 4 1  69 LYS HE2  H -32.508  20.978  -0.100 1.00 . D D .  65 LYS HE2  1 1 
        6  82116 4 1  69 LYS HE3  H -33.432  21.121   1.396 1.00 . D D .  65 LYS HE3  1 1 
        6  82117 4 1  69 LYS HG2  H -34.153  19.836  -1.529 1.00 . D D .  65 LYS HG2  1 1 
        6  82118 4 1  69 LYS HG3  H -35.263  20.343  -0.253 1.00 . D D .  65 LYS HG3  1 1 
        6  82119 4 1  69 LYS HZ1  H -31.446  20.795   2.347 1.00 . D D .  65 LYS HZ1  1 1 
        6  82120 4 1  69 LYS HZ2  H -30.764  20.090   0.961 1.00 . D D .  65 LYS HZ2  1 1 
        6  82121 4 1  69 LYS HZ3  H -31.726  19.154   2.004 1.00 . D D .  65 LYS HZ3  1 1 
        6  82122 4 1  69 LYS N    N -37.401  19.672  -1.592 1.00 . D D .  65 LYS N    1 1 
        6  82123 4 1  69 LYS NZ   N -31.594  20.099   1.588 1.00 . D D .  65 LYS NZ   1 1 
        6  82124 4 1  69 LYS O    O -38.130  16.905  -1.552 1.00 . D D .  65 LYS O    1 1 
        6  82125 4 1  70 ILE C    C -36.690  14.390  -3.966 1.00 . D D .  66 ILE C    1 1 
        6  82126 4 1  70 ILE CA   C -37.698  15.532  -3.905 1.00 . D D .  66 ILE CA   1 1 
        6  82127 4 1  70 ILE CB   C -38.370  15.707  -5.273 1.00 . D D .  66 ILE CB   1 1 
        6  82128 4 1  70 ILE CD1  C -39.792  17.230  -6.662 1.00 . D D .  66 ILE CD1  1 1 
        6  82129 4 1  70 ILE CG1  C -39.308  16.918  -5.243 1.00 . D D .  66 ILE CG1  1 1 
        6  82130 4 1  70 ILE CG2  C -39.184  14.452  -5.592 1.00 . D D .  66 ILE CG2  1 1 
        6  82131 4 1  70 ILE H    H -36.357  17.165  -4.096 1.00 . D D .  66 ILE H    1 1 
        6  82132 4 1  70 ILE HA   H -38.458  15.282  -3.176 1.00 . D D .  66 ILE HA   1 1 
        6  82133 4 1  70 ILE HB   H -37.612  15.850  -6.030 1.00 . D D .  66 ILE HB   1 1 
        6  82134 4 1  70 ILE HD11 H -38.944  17.464  -7.288 1.00 . D D .  66 ILE HD11 1 1 
        6  82135 4 1  70 ILE HD12 H -40.466  18.073  -6.636 1.00 . D D .  66 ILE HD12 1 1 
        6  82136 4 1  70 ILE HD13 H -40.308  16.369  -7.063 1.00 . D D .  66 ILE HD13 1 1 
        6  82137 4 1  70 ILE HG12 H -40.158  16.698  -4.613 1.00 . D D .  66 ILE HG12 1 1 
        6  82138 4 1  70 ILE HG13 H -38.781  17.774  -4.852 1.00 . D D .  66 ILE HG13 1 1 
        6  82139 4 1  70 ILE HG21 H -38.515  13.618  -5.748 1.00 . D D .  66 ILE HG21 1 1 
        6  82140 4 1  70 ILE HG22 H -39.768  14.616  -6.485 1.00 . D D .  66 ILE HG22 1 1 
        6  82141 4 1  70 ILE HG23 H -39.843  14.234  -4.764 1.00 . D D .  66 ILE HG23 1 1 
        6  82142 4 1  70 ILE N    N -37.020  16.763  -3.499 1.00 . D D .  66 ILE N    1 1 
        6  82143 4 1  70 ILE O    O -35.641  14.510  -4.599 1.00 . D D .  66 ILE O    1 1 
        6  82144 4 1  71 THR C    C -36.738  10.881  -3.775 1.00 . D D .  67 THR C    1 1 
        6  82145 4 1  71 THR CA   C -36.097  12.148  -3.220 1.00 . D D .  67 THR CA   1 1 
        6  82146 4 1  71 THR CB   C -35.700  11.918  -1.761 1.00 . D D .  67 THR CB   1 1 
        6  82147 4 1  71 THR CG2  C -34.592  10.866  -1.690 1.00 . D D .  67 THR CG2  1 1 
        6  82148 4 1  71 THR H    H -37.888  13.228  -2.861 1.00 . D D .  67 THR H    1 1 
        6  82149 4 1  71 THR HA   H -35.205  12.363  -3.789 1.00 . D D .  67 THR HA   1 1 
        6  82150 4 1  71 THR HB   H -36.558  11.570  -1.205 1.00 . D D .  67 THR HB   1 1 
        6  82151 4 1  71 THR HG1  H -35.957  13.536  -0.713 1.00 . D D .  67 THR HG1  1 1 
        6  82152 4 1  71 THR HG21 H -34.962   9.927  -2.076 1.00 . D D .  67 THR HG21 1 1 
        6  82153 4 1  71 THR HG22 H -34.285  10.735  -0.663 1.00 . D D .  67 THR HG22 1 1 
        6  82154 4 1  71 THR HG23 H -33.748  11.190  -2.280 1.00 . D D .  67 THR HG23 1 1 
        6  82155 4 1  71 THR N    N -37.014  13.282  -3.304 1.00 . D D .  67 THR N    1 1 
        6  82156 4 1  71 THR O    O -37.914  10.605  -3.530 1.00 . D D .  67 THR O    1 1 
        6  82157 4 1  71 THR OG1  O -35.234  13.138  -1.202 1.00 . D D .  67 THR OG1  1 1 
        6  82158 4 1  72 LEU C    C -35.920   7.680  -4.229 1.00 . D D .  68 LEU C    1 1 
        6  82159 4 1  72 LEU CA   C -36.425   8.847  -5.073 1.00 . D D .  68 LEU CA   1 1 
        6  82160 4 1  72 LEU CB   C -35.941   8.687  -6.515 1.00 . D D .  68 LEU CB   1 1 
        6  82161 4 1  72 LEU CD1  C -36.549  10.954  -7.382 1.00 . D D .  68 LEU CD1  1 1 
        6  82162 4 1  72 LEU CD2  C -36.661   8.966  -8.889 1.00 . D D .  68 LEU CD2  1 1 
        6  82163 4 1  72 LEU CG   C -36.868   9.459  -7.455 1.00 . D D .  68 LEU CG   1 1 
        6  82164 4 1  72 LEU H    H -35.033  10.400  -4.706 1.00 . D D .  68 LEU H    1 1 
        6  82165 4 1  72 LEU HA   H -37.506   8.843  -5.064 1.00 . D D .  68 LEU HA   1 1 
        6  82166 4 1  72 LEU HB2  H -34.936   9.073  -6.601 1.00 . D D .  68 LEU HB2  1 1 
        6  82167 4 1  72 LEU HB3  H -35.951   7.641  -6.785 1.00 . D D .  68 LEU HB3  1 1 
        6  82168 4 1  72 LEU HD11 H -36.861  11.342  -6.424 1.00 . D D .  68 LEU HD11 1 1 
        6  82169 4 1  72 LEU HD12 H -37.075  11.473  -8.170 1.00 . D D .  68 LEU HD12 1 1 
        6  82170 4 1  72 LEU HD13 H -35.486  11.101  -7.501 1.00 . D D .  68 LEU HD13 1 1 
        6  82171 4 1  72 LEU HD21 H -35.632   9.120  -9.178 1.00 . D D .  68 LEU HD21 1 1 
        6  82172 4 1  72 LEU HD22 H -37.309   9.515  -9.557 1.00 . D D .  68 LEU HD22 1 1 
        6  82173 4 1  72 LEU HD23 H -36.898   7.914  -8.946 1.00 . D D .  68 LEU HD23 1 1 
        6  82174 4 1  72 LEU HG   H -37.895   9.296  -7.163 1.00 . D D .  68 LEU HG   1 1 
        6  82175 4 1  72 LEU N    N -35.951  10.112  -4.522 1.00 . D D .  68 LEU N    1 1 
        6  82176 4 1  72 LEU O    O -34.726   7.383  -4.210 1.00 . D D .  68 LEU O    1 1 
        6  82177 4 1  73 VAL C    C -36.864   4.584  -3.352 1.00 . D D .  69 VAL C    1 1 
        6  82178 4 1  73 VAL CA   C -36.495   5.900  -2.672 1.00 . D D .  69 VAL CA   1 1 
        6  82179 4 1  73 VAL CB   C -37.240   6.012  -1.334 1.00 . D D .  69 VAL CB   1 1 
        6  82180 4 1  73 VAL CG1  C -36.796   4.888  -0.394 1.00 . D D .  69 VAL CG1  1 1 
        6  82181 4 1  73 VAL CG2  C -36.930   7.360  -0.674 1.00 . D D .  69 VAL CG2  1 1 
        6  82182 4 1  73 VAL H    H -37.774   7.315  -3.586 1.00 . D D .  69 VAL H    1 1 
        6  82183 4 1  73 VAL HA   H -35.433   5.918  -2.479 1.00 . D D .  69 VAL HA   1 1 
        6  82184 4 1  73 VAL HB   H -38.303   5.933  -1.510 1.00 . D D .  69 VAL HB   1 1 
        6  82185 4 1  73 VAL HG11 H -37.160   5.087   0.602 1.00 . D D .  69 VAL HG11 1 1 
        6  82186 4 1  73 VAL HG12 H -35.718   4.835  -0.379 1.00 . D D .  69 VAL HG12 1 1 
        6  82187 4 1  73 VAL HG13 H -37.197   3.948  -0.743 1.00 . D D .  69 VAL HG13 1 1 
        6  82188 4 1  73 VAL HG21 H -35.892   7.383  -0.374 1.00 . D D .  69 VAL HG21 1 1 
        6  82189 4 1  73 VAL HG22 H -37.559   7.490   0.193 1.00 . D D .  69 VAL HG22 1 1 
        6  82190 4 1  73 VAL HG23 H -37.117   8.157  -1.378 1.00 . D D .  69 VAL HG23 1 1 
        6  82191 4 1  73 VAL N    N -36.843   7.025  -3.535 1.00 . D D .  69 VAL N    1 1 
        6  82192 4 1  73 VAL O    O -37.906   4.483  -4.000 1.00 . D D .  69 VAL O    1 1 
        6  82193 4 1  74 THR C    C -35.710   1.175  -2.868 1.00 . D D .  70 THR C    1 1 
        6  82194 4 1  74 THR CA   C -36.284   2.266  -3.767 1.00 . D D .  70 THR CA   1 1 
        6  82195 4 1  74 THR CB   C -35.675   2.153  -5.167 1.00 . D D .  70 THR CB   1 1 
        6  82196 4 1  74 THR CG2  C -36.166   0.868  -5.837 1.00 . D D .  70 THR CG2  1 1 
        6  82197 4 1  74 THR H    H -35.165   3.734  -2.722 1.00 . D D .  70 THR H    1 1 
        6  82198 4 1  74 THR HA   H -37.353   2.136  -3.839 1.00 . D D .  70 THR HA   1 1 
        6  82199 4 1  74 THR HB   H -34.599   2.126  -5.091 1.00 . D D .  70 THR HB   1 1 
        6  82200 4 1  74 THR HG1  H -35.284   3.790  -6.140 1.00 . D D .  70 THR HG1  1 1 
        6  82201 4 1  74 THR HG21 H -37.220   0.739  -5.641 1.00 . D D .  70 THR HG21 1 1 
        6  82202 4 1  74 THR HG22 H -35.620   0.024  -5.440 1.00 . D D .  70 THR HG22 1 1 
        6  82203 4 1  74 THR HG23 H -36.003   0.932  -6.902 1.00 . D D .  70 THR HG23 1 1 
        6  82204 4 1  74 THR N    N -36.003   3.583  -3.209 1.00 . D D .  70 THR N    1 1 
        6  82205 4 1  74 THR O    O -36.442   0.325  -2.361 1.00 . D D .  70 THR O    1 1 
        6  82206 4 1  74 THR OG1  O -36.070   3.274  -5.944 1.00 . D D .  70 THR OG1  1 1 
        6  82207 4 1  75 HIS C    C -32.485   0.880  -1.176 1.00 . D D .  71 HIS C    1 1 
        6  82208 4 1  75 HIS CA   C -33.732   0.248  -1.803 1.00 . D D .  71 HIS CA   1 1 
        6  82209 4 1  75 HIS CB   C -33.355  -1.004  -2.599 1.00 . D D .  71 HIS CB   1 1 
        6  82210 4 1  75 HIS CD2  C -32.375  -2.623  -0.771 1.00 . D D .  71 HIS CD2  1 1 
        6  82211 4 1  75 HIS CE1  C -33.802  -4.238  -0.987 1.00 . D D .  71 HIS CE1  1 1 
        6  82212 4 1  75 HIS CG   C -33.259  -2.246  -1.753 1.00 . D D .  71 HIS CG   1 1 
        6  82213 4 1  75 HIS H    H -33.860   1.889  -3.136 1.00 . D D .  71 HIS H    1 1 
        6  82214 4 1  75 HIS HA   H -34.414  -0.033  -1.013 1.00 . D D .  71 HIS HA   1 1 
        6  82215 4 1  75 HIS HB2  H -34.103  -1.170  -3.359 1.00 . D D .  71 HIS HB2  1 1 
        6  82216 4 1  75 HIS HB3  H -32.404  -0.834  -3.084 1.00 . D D .  71 HIS HB3  1 1 
        6  82217 4 1  75 HIS HD1  H -34.919  -3.334  -2.491 1.00 . D D .  71 HIS HD1  1 1 
        6  82218 4 1  75 HIS HD2  H -31.540  -2.033  -0.426 1.00 . D D .  71 HIS HD2  1 1 
        6  82219 4 1  75 HIS HE1  H -34.327  -5.175  -0.858 1.00 . D D .  71 HIS HE1  1 1 
        6  82220 4 1  75 HIS N    N -34.395   1.208  -2.678 1.00 . D D .  71 HIS N    1 1 
        6  82221 4 1  75 HIS ND1  N -34.160  -3.293  -1.873 1.00 . D D .  71 HIS ND1  1 1 
        6  82222 4 1  75 HIS NE2  N -32.721  -3.883  -0.290 1.00 . D D .  71 HIS NE2  1 1 
        6  82223 4 1  75 HIS O    O -31.374   0.656  -1.661 1.00 . D D .  71 HIS O    1 1 
        6  82224 4 1  76 PRO C    C -30.534   1.441   1.245 1.00 . D D .  72 PRO C    1 1 
        6  82225 4 1  76 PRO CA   C -31.461   2.379   0.474 1.00 . D D .  72 PRO CA   1 1 
        6  82226 4 1  76 PRO CB   C -32.097   3.404   1.413 1.00 . D D .  72 PRO CB   1 1 
        6  82227 4 1  76 PRO CD   C -33.870   1.955   0.627 1.00 . D D .  72 PRO CD   1 1 
        6  82228 4 1  76 PRO CG   C -33.410   2.815   1.805 1.00 . D D .  72 PRO CG   1 1 
        6  82229 4 1  76 PRO HA   H -30.909   2.893  -0.295 1.00 . D D .  72 PRO HA   1 1 
        6  82230 4 1  76 PRO HB2  H -31.474   3.552   2.282 1.00 . D D .  72 PRO HB2  1 1 
        6  82231 4 1  76 PRO HB3  H -32.256   4.339   0.898 1.00 . D D .  72 PRO HB3  1 1 
        6  82232 4 1  76 PRO HD2  H -34.323   1.041   0.986 1.00 . D D .  72 PRO HD2  1 1 
        6  82233 4 1  76 PRO HD3  H -34.559   2.502   0.004 1.00 . D D .  72 PRO HD3  1 1 
        6  82234 4 1  76 PRO HG2  H -33.291   2.208   2.691 1.00 . D D .  72 PRO HG2  1 1 
        6  82235 4 1  76 PRO HG3  H -34.132   3.597   1.981 1.00 . D D .  72 PRO HG3  1 1 
        6  82236 4 1  76 PRO N    N -32.630   1.664  -0.125 1.00 . D D .  72 PRO N    1 1 
        6  82237 4 1  76 PRO O    O -29.325   1.663   1.294 1.00 . D D .  72 PRO O    1 1 
        6  82238 4 1  77 VAL C    C -31.014  -1.956   2.562 1.00 . D D .  73 VAL C    1 1 
        6  82239 4 1  77 VAL CA   C -30.310  -0.605   2.547 1.00 . D D .  73 VAL CA   1 1 
        6  82240 4 1  77 VAL CB   C -30.058  -0.171   3.997 1.00 . D D .  73 VAL CB   1 1 
        6  82241 4 1  77 VAL CG1  C -29.090   1.012   4.029 1.00 . D D .  73 VAL CG1  1 1 
        6  82242 4 1  77 VAL CG2  C -31.374   0.223   4.674 1.00 . D D .  73 VAL CG2  1 1 
        6  82243 4 1  77 VAL H    H -32.070   0.257   1.738 1.00 . D D .  73 VAL H    1 1 
        6  82244 4 1  77 VAL HA   H -29.356  -0.719   2.051 1.00 . D D .  73 VAL HA   1 1 
        6  82245 4 1  77 VAL HB   H -29.616  -0.997   4.536 1.00 . D D .  73 VAL HB   1 1 
        6  82246 4 1  77 VAL HG11 H -28.196   0.758   3.478 1.00 . D D .  73 VAL HG11 1 1 
        6  82247 4 1  77 VAL HG12 H -28.830   1.235   5.054 1.00 . D D .  73 VAL HG12 1 1 
        6  82248 4 1  77 VAL HG13 H -29.558   1.875   3.579 1.00 . D D .  73 VAL HG13 1 1 
        6  82249 4 1  77 VAL HG21 H -32.089  -0.578   4.565 1.00 . D D .  73 VAL HG21 1 1 
        6  82250 4 1  77 VAL HG22 H -31.763   1.119   4.213 1.00 . D D .  73 VAL HG22 1 1 
        6  82251 4 1  77 VAL HG23 H -31.197   0.407   5.723 1.00 . D D .  73 VAL HG23 1 1 
        6  82252 4 1  77 VAL N    N -31.101   0.381   1.812 1.00 . D D .  73 VAL N    1 1 
        6  82253 4 1  77 VAL O    O -32.241  -2.032   2.502 1.00 . D D .  73 VAL O    1 1 
        6  82254 4 1  78 ASP C    C -30.491  -4.873   4.200 1.00 . D D .  74 ASP C    1 1 
        6  82255 4 1  78 ASP CA   C -30.765  -4.366   2.788 1.00 . D D .  74 ASP CA   1 1 
        6  82256 4 1  78 ASP CB   C -30.115  -5.301   1.766 1.00 . D D .  74 ASP CB   1 1 
        6  82257 4 1  78 ASP CG   C -31.044  -6.473   1.466 1.00 . D D .  74 ASP CG   1 1 
        6  82258 4 1  78 ASP H    H -29.249  -2.892   2.620 1.00 . D D .  74 ASP H    1 1 
        6  82259 4 1  78 ASP HA   H -31.832  -4.346   2.620 1.00 . D D .  74 ASP HA   1 1 
        6  82260 4 1  78 ASP HB2  H -29.920  -4.756   0.855 1.00 . D D .  74 ASP HB2  1 1 
        6  82261 4 1  78 ASP HB3  H -29.184  -5.677   2.165 1.00 . D D .  74 ASP HB3  1 1 
        6  82262 4 1  78 ASP N    N -30.223  -3.019   2.646 1.00 . D D .  74 ASP N    1 1 
        6  82263 4 1  78 ASP O    O -29.335  -4.978   4.609 1.00 . D D .  74 ASP O    1 1 
        6  82264 4 1  78 ASP OD1  O -31.223  -7.301   2.342 1.00 . D D .  74 ASP OD1  1 1 
        6  82265 4 1  78 ASP OD2  O -31.564  -6.523   0.363 1.00 . D D .  74 ASP OD2  1 1 
        6  82266 4 1  79 VAL C    C -31.827  -7.032   6.542 1.00 . D D .  75 VAL C    1 1 
        6  82267 4 1  79 VAL CA   C -31.398  -5.578   6.349 1.00 . D D .  75 VAL CA   1 1 
        6  82268 4 1  79 VAL CB   C -32.233  -4.665   7.259 1.00 . D D .  75 VAL CB   1 1 
        6  82269 4 1  79 VAL CG1  C -31.988  -5.023   8.726 1.00 . D D .  75 VAL CG1  1 1 
        6  82270 4 1  79 VAL CG2  C -31.839  -3.200   7.036 1.00 . D D .  75 VAL CG2  1 1 
        6  82271 4 1  79 VAL H    H -32.448  -5.113   4.562 1.00 . D D .  75 VAL H    1 1 
        6  82272 4 1  79 VAL HA   H -30.360  -5.488   6.637 1.00 . D D .  75 VAL HA   1 1 
        6  82273 4 1  79 VAL HB   H -33.282  -4.795   7.030 1.00 . D D .  75 VAL HB   1 1 
        6  82274 4 1  79 VAL HG11 H -32.268  -6.051   8.899 1.00 . D D .  75 VAL HG11 1 1 
        6  82275 4 1  79 VAL HG12 H -32.579  -4.378   9.359 1.00 . D D .  75 VAL HG12 1 1 
        6  82276 4 1  79 VAL HG13 H -30.940  -4.891   8.959 1.00 . D D .  75 VAL HG13 1 1 
        6  82277 4 1  79 VAL HG21 H -32.134  -2.893   6.045 1.00 . D D .  75 VAL HG21 1 1 
        6  82278 4 1  79 VAL HG22 H -30.769  -3.095   7.143 1.00 . D D .  75 VAL HG22 1 1 
        6  82279 4 1  79 VAL HG23 H -32.335  -2.578   7.768 1.00 . D D .  75 VAL HG23 1 1 
        6  82280 4 1  79 VAL N    N -31.550  -5.170   4.952 1.00 . D D .  75 VAL N    1 1 
        6  82281 4 1  79 VAL O    O -32.942  -7.418   6.188 1.00 . D D .  75 VAL O    1 1 
        6  82282 4 1  80 LEU C    C -30.911  -9.443   8.937 1.00 . D D .  76 LEU C    1 1 
        6  82283 4 1  80 LEU CA   C -31.221  -9.213   7.462 1.00 . D D .  76 LEU CA   1 1 
        6  82284 4 1  80 LEU CB   C -30.384 -10.170   6.611 1.00 . D D .  76 LEU CB   1 1 
        6  82285 4 1  80 LEU CD1  C -30.735  -9.279   4.301 1.00 . D D .  76 LEU CD1  1 1 
        6  82286 4 1  80 LEU CD2  C -30.598 -11.742   4.682 1.00 . D D .  76 LEU CD2  1 1 
        6  82287 4 1  80 LEU CG   C -31.078 -10.413   5.269 1.00 . D D .  76 LEU CG   1 1 
        6  82288 4 1  80 LEU H    H -30.034  -7.469   7.302 1.00 . D D .  76 LEU H    1 1 
        6  82289 4 1  80 LEU HA   H -32.269  -9.408   7.287 1.00 . D D .  76 LEU HA   1 1 
        6  82290 4 1  80 LEU HB2  H -29.409  -9.737   6.438 1.00 . D D .  76 LEU HB2  1 1 
        6  82291 4 1  80 LEU HB3  H -30.273 -11.110   7.131 1.00 . D D .  76 LEU HB3  1 1 
        6  82292 4 1  80 LEU HD11 H -30.866  -9.621   3.285 1.00 . D D .  76 LEU HD11 1 1 
        6  82293 4 1  80 LEU HD12 H -29.709  -8.976   4.449 1.00 . D D .  76 LEU HD12 1 1 
        6  82294 4 1  80 LEU HD13 H -31.389  -8.440   4.485 1.00 . D D .  76 LEU HD13 1 1 
        6  82295 4 1  80 LEU HD21 H -30.646 -12.509   5.441 1.00 . D D .  76 LEU HD21 1 1 
        6  82296 4 1  80 LEU HD22 H -29.580 -11.638   4.339 1.00 . D D .  76 LEU HD22 1 1 
        6  82297 4 1  80 LEU HD23 H -31.232 -12.019   3.851 1.00 . D D .  76 LEU HD23 1 1 
        6  82298 4 1  80 LEU HG   H -32.148 -10.448   5.418 1.00 . D D .  76 LEU HG   1 1 
        6  82299 4 1  80 LEU N    N -30.925  -7.826   7.111 1.00 . D D .  76 LEU N    1 1 
        6  82300 4 1  80 LEU O    O -29.974  -8.855   9.475 1.00 . D D .  76 LEU O    1 1 
        6  82301 4 1  81 GLU C    C -31.528 -12.034  11.341 1.00 . D D .  77 GLU C    1 1 
        6  82302 4 1  81 GLU CA   C -31.509 -10.543  11.021 1.00 . D D .  77 GLU CA   1 1 
        6  82303 4 1  81 GLU CB   C -32.620  -9.834  11.795 1.00 . D D .  77 GLU CB   1 1 
        6  82304 4 1  81 GLU CD   C -33.515  -7.547  12.441 1.00 . D D .  77 GLU CD   1 1 
        6  82305 4 1  81 GLU CG   C -32.442  -8.318  11.664 1.00 . D D .  77 GLU CG   1 1 
        6  82306 4 1  81 GLU H    H -32.379 -10.795   9.102 1.00 . D D .  77 GLU H    1 1 
        6  82307 4 1  81 GLU HA   H -30.558 -10.137  11.335 1.00 . D D .  77 GLU HA   1 1 
        6  82308 4 1  81 GLU HB2  H -33.580 -10.123  11.394 1.00 . D D .  77 GLU HB2  1 1 
        6  82309 4 1  81 GLU HB3  H -32.567 -10.110  12.838 1.00 . D D .  77 GLU HB3  1 1 
        6  82310 4 1  81 GLU HG2  H -31.471  -8.045  12.050 1.00 . D D .  77 GLU HG2  1 1 
        6  82311 4 1  81 GLU HG3  H -32.492  -8.044  10.621 1.00 . D D .  77 GLU HG3  1 1 
        6  82312 4 1  81 GLU N    N -31.685 -10.305   9.589 1.00 . D D .  77 GLU N    1 1 
        6  82313 4 1  81 GLU O    O -32.416 -12.767  10.906 1.00 . D D .  77 GLU O    1 1 
        6  82314 4 1  81 GLU OE1  O -34.470  -8.154  12.903 1.00 . D D .  77 GLU OE1  1 1 
        6  82315 4 1  81 GLU OE2  O -33.363  -6.342  12.560 1.00 . D D .  77 GLU OE2  1 1 
        6  82316 4 1  82 ALA C    C -30.530 -13.908  14.082 1.00 . D D .  78 ALA C    1 1 
        6  82317 4 1  82 ALA CA   C -30.464 -13.859  12.560 1.00 . D D .  78 ALA CA   1 1 
        6  82318 4 1  82 ALA CB   C -29.158 -14.500  12.082 1.00 . D D .  78 ALA CB   1 1 
        6  82319 4 1  82 ALA H    H -29.835 -11.842  12.391 1.00 . D D .  78 ALA H    1 1 
        6  82320 4 1  82 ALA HA   H -31.298 -14.412  12.154 1.00 . D D .  78 ALA HA   1 1 
        6  82321 4 1  82 ALA HB1  H -29.074 -14.383  11.011 1.00 . D D .  78 ALA HB1  1 1 
        6  82322 4 1  82 ALA HB2  H -29.158 -15.551  12.330 1.00 . D D .  78 ALA HB2  1 1 
        6  82323 4 1  82 ALA HB3  H -28.322 -14.016  12.563 1.00 . D D .  78 ALA HB3  1 1 
        6  82324 4 1  82 ALA N    N -30.536 -12.471  12.112 1.00 . D D .  78 ALA N    1 1 
        6  82325 4 1  82 ALA O    O -29.701 -13.305  14.763 1.00 . D D .  78 ALA O    1 1 
        6  82326 4 1  83 LYS C    C -30.608 -15.551  16.696 1.00 . D D .  79 LYS C    1 1 
        6  82327 4 1  83 LYS CA   C -31.699 -14.695  16.057 1.00 . D D .  79 LYS CA   1 1 
        6  82328 4 1  83 LYS CB   C -33.099 -15.231  16.384 1.00 . D D .  79 LYS CB   1 1 
        6  82329 4 1  83 LYS CD   C -34.705 -17.125  16.100 1.00 . D D .  79 LYS CD   1 1 
        6  82330 4 1  83 LYS CE   C -34.807 -18.641  15.927 1.00 . D D .  79 LYS CE   1 1 
        6  82331 4 1  83 LYS CG   C -33.248 -16.688  15.929 1.00 . D D .  79 LYS CG   1 1 
        6  82332 4 1  83 LYS H    H -32.141 -15.097  14.023 1.00 . D D .  79 LYS H    1 1 
        6  82333 4 1  83 LYS HA   H -31.619 -13.695  16.460 1.00 . D D .  79 LYS HA   1 1 
        6  82334 4 1  83 LYS HB2  H -33.261 -15.175  17.450 1.00 . D D .  79 LYS HB2  1 1 
        6  82335 4 1  83 LYS HB3  H -33.838 -14.626  15.879 1.00 . D D .  79 LYS HB3  1 1 
        6  82336 4 1  83 LYS HD2  H -35.048 -16.848  17.086 1.00 . D D .  79 LYS HD2  1 1 
        6  82337 4 1  83 LYS HD3  H -35.316 -16.638  15.354 1.00 . D D .  79 LYS HD3  1 1 
        6  82338 4 1  83 LYS HE2  H -35.847 -18.926  15.865 1.00 . D D .  79 LYS HE2  1 1 
        6  82339 4 1  83 LYS HE3  H -34.298 -18.936  15.022 1.00 . D D .  79 LYS HE3  1 1 
        6  82340 4 1  83 LYS HG2  H -32.962 -16.775  14.892 1.00 . D D .  79 LYS HG2  1 1 
        6  82341 4 1  83 LYS HG3  H -32.619 -17.322  16.534 1.00 . D D .  79 LYS HG3  1 1 
        6  82342 4 1  83 LYS HZ1  H -33.177 -19.516  16.882 1.00 . D D .  79 LYS HZ1  1 1 
        6  82343 4 1  83 LYS HZ2  H -34.670 -20.212  17.287 1.00 . D D .  79 LYS HZ2  1 1 
        6  82344 4 1  83 LYS HZ3  H -34.239 -18.700  17.928 1.00 . D D .  79 LYS HZ3  1 1 
        6  82345 4 1  83 LYS N    N -31.522 -14.618  14.611 1.00 . D D .  79 LYS N    1 1 
        6  82346 4 1  83 LYS NZ   N -34.175 -19.318  17.095 1.00 . D D .  79 LYS NZ   1 1 
        6  82347 4 1  83 LYS O    O -30.416 -16.712  16.334 1.00 . D D .  79 LYS O    1 1 
        6  82348 4 1  84 ILE C    C -28.800 -15.305  19.781 1.00 . D D .  80 ILE C    1 1 
        6  82349 4 1  84 ILE CA   C -28.779 -15.646  18.295 1.00 . D D .  80 ILE CA   1 1 
        6  82350 4 1  84 ILE CB   C -27.429 -15.227  17.701 1.00 . D D .  80 ILE CB   1 1 
        6  82351 4 1  84 ILE CD1  C -27.633 -16.839  15.730 1.00 . D D .  80 ILE CD1  1 1 
        6  82352 4 1  84 ILE CG1  C -27.433 -15.380  16.168 1.00 . D D .  80 ILE CG1  1 1 
        6  82353 4 1  84 ILE CG2  C -26.318 -16.090  18.306 1.00 . D D .  80 ILE CG2  1 1 
        6  82354 4 1  84 ILE H    H -30.124 -14.055  17.933 1.00 . D D .  80 ILE H    1 1 
        6  82355 4 1  84 ILE HA   H -28.908 -16.711  18.178 1.00 . D D .  80 ILE HA   1 1 
        6  82356 4 1  84 ILE HB   H -27.244 -14.192  17.953 1.00 . D D .  80 ILE HB   1 1 
        6  82357 4 1  84 ILE HD11 H -27.782 -17.477  16.588 1.00 . D D .  80 ILE HD11 1 1 
        6  82358 4 1  84 ILE HD12 H -26.757 -17.169  15.188 1.00 . D D .  80 ILE HD12 1 1 
        6  82359 4 1  84 ILE HD13 H -28.493 -16.903  15.082 1.00 . D D .  80 ILE HD13 1 1 
        6  82360 4 1  84 ILE HG12 H -28.231 -14.780  15.757 1.00 . D D .  80 ILE HG12 1 1 
        6  82361 4 1  84 ILE HG13 H -26.491 -15.020  15.779 1.00 . D D .  80 ILE HG13 1 1 
        6  82362 4 1  84 ILE HG21 H -26.571 -17.132  18.194 1.00 . D D .  80 ILE HG21 1 1 
        6  82363 4 1  84 ILE HG22 H -26.212 -15.856  19.355 1.00 . D D .  80 ILE HG22 1 1 
        6  82364 4 1  84 ILE HG23 H -25.388 -15.887  17.797 1.00 . D D .  80 ILE HG23 1 1 
        6  82365 4 1  84 ILE N    N -29.880 -14.955  17.633 1.00 . D D .  80 ILE N    1 1 
        6  82366 4 1  84 ILE O    O -28.483 -14.178  20.165 1.00 . D D .  80 ILE O    1 1 
        6  82367 4 1  85 LYS C    C -28.010 -16.495  22.776 1.00 . D D .  81 LYS C    1 1 
        6  82368 4 1  85 LYS CA   C -29.270 -16.030  22.048 1.00 . D D .  81 LYS CA   1 1 
        6  82369 4 1  85 LYS CB   C -30.521 -16.730  22.599 1.00 . D D .  81 LYS CB   1 1 
        6  82370 4 1  85 LYS CD   C -31.717 -18.908  22.877 1.00 . D D .  81 LYS CD   1 1 
        6  82371 4 1  85 LYS CE   C -31.507 -20.414  23.054 1.00 . D D .  81 LYS CE   1 1 
        6  82372 4 1  85 LYS CG   C -30.389 -18.253  22.488 1.00 . D D .  81 LYS CG   1 1 
        6  82373 4 1  85 LYS H    H -29.377 -17.162  20.258 1.00 . D D .  81 LYS H    1 1 
        6  82374 4 1  85 LYS HA   H -29.380 -14.968  22.212 1.00 . D D .  81 LYS HA   1 1 
        6  82375 4 1  85 LYS HB2  H -30.651 -16.459  23.637 1.00 . D D .  81 LYS HB2  1 1 
        6  82376 4 1  85 LYS HB3  H -31.384 -16.405  22.038 1.00 . D D .  81 LYS HB3  1 1 
        6  82377 4 1  85 LYS HD2  H -32.071 -18.481  23.802 1.00 . D D .  81 LYS HD2  1 1 
        6  82378 4 1  85 LYS HD3  H -32.444 -18.739  22.097 1.00 . D D .  81 LYS HD3  1 1 
        6  82379 4 1  85 LYS HE2  H -30.962 -20.803  22.207 1.00 . D D .  81 LYS HE2  1 1 
        6  82380 4 1  85 LYS HE3  H -30.944 -20.594  23.959 1.00 . D D .  81 LYS HE3  1 1 
        6  82381 4 1  85 LYS HG2  H -30.137 -18.521  21.473 1.00 . D D .  81 LYS HG2  1 1 
        6  82382 4 1  85 LYS HG3  H -29.617 -18.600  23.156 1.00 . D D .  81 LYS HG3  1 1 
        6  82383 4 1  85 LYS HZ1  H -33.007 -21.374  24.134 1.00 . D D .  81 LYS HZ1  1 1 
        6  82384 4 1  85 LYS HZ2  H -32.831 -21.936  22.542 1.00 . D D .  81 LYS HZ2  1 1 
        6  82385 4 1  85 LYS HZ3  H -33.576 -20.438  22.835 1.00 . D D .  81 LYS HZ3  1 1 
        6  82386 4 1  85 LYS N    N -29.168 -16.271  20.613 1.00 . D D .  81 LYS N    1 1 
        6  82387 4 1  85 LYS NZ   N -32.830 -21.092  23.149 1.00 . D D .  81 LYS NZ   1 1 
        6  82388 4 1  85 LYS O    O -27.592 -17.646  22.646 1.00 . D D .  81 LYS O    1 1 
        6  82389 4 1  86 GLY C    C -24.929 -15.833  23.564 1.00 . D D .  82 GLY C    1 1 
        6  82390 4 1  86 GLY CA   C -26.238 -15.943  24.339 1.00 . D D .  82 GLY CA   1 1 
        6  82391 4 1  86 GLY H    H -27.674 -14.640  23.461 1.00 . D D .  82 GLY H    1 1 
        6  82392 4 1  86 GLY HA2  H -26.199 -15.285  25.194 1.00 . D D .  82 GLY HA2  1 1 
        6  82393 4 1  86 GLY HA3  H -26.358 -16.961  24.681 1.00 . D D .  82 GLY HA3  1 1 
        6  82394 4 1  86 GLY N    N -27.384 -15.579  23.510 1.00 . D D .  82 GLY N    1 1 
        6  82395 4 1  86 GLY O    O -24.066 -16.708  23.659 1.00 . D D .  82 GLY O    1 1 
        6  82396 4 1  87 ILE C    C -22.411 -14.273  22.986 1.00 . D D .  83 ILE C    1 1 
        6  82397 4 1  87 ILE CA   C -23.568 -14.537  22.027 1.00 . D D .  83 ILE CA   1 1 
        6  82398 4 1  87 ILE CB   C -23.748 -13.342  21.081 1.00 . D D .  83 ILE CB   1 1 
        6  82399 4 1  87 ILE CD1  C -25.239 -12.327  19.350 1.00 . D D .  83 ILE CD1  1 1 
        6  82400 4 1  87 ILE CG1  C -24.935 -13.595  20.149 1.00 . D D .  83 ILE CG1  1 1 
        6  82401 4 1  87 ILE CG2  C -22.485 -13.150  20.235 1.00 . D D .  83 ILE CG2  1 1 
        6  82402 4 1  87 ILE H    H -25.532 -14.125  22.712 1.00 . D D .  83 ILE H    1 1 
        6  82403 4 1  87 ILE HA   H -23.347 -15.417  21.442 1.00 . D D .  83 ILE HA   1 1 
        6  82404 4 1  87 ILE HB   H -23.928 -12.448  21.663 1.00 . D D .  83 ILE HB   1 1 
        6  82405 4 1  87 ILE HD11 H -26.259 -12.360  18.996 1.00 . D D .  83 ILE HD11 1 1 
        6  82406 4 1  87 ILE HD12 H -24.568 -12.264  18.506 1.00 . D D .  83 ILE HD12 1 1 
        6  82407 4 1  87 ILE HD13 H -25.105 -11.462  19.982 1.00 . D D .  83 ILE HD13 1 1 
        6  82408 4 1  87 ILE HG12 H -24.691 -14.399  19.472 1.00 . D D .  83 ILE HG12 1 1 
        6  82409 4 1  87 ILE HG13 H -25.802 -13.866  20.735 1.00 . D D .  83 ILE HG13 1 1 
        6  82410 4 1  87 ILE HG21 H -22.382 -13.981  19.552 1.00 . D D .  83 ILE HG21 1 1 
        6  82411 4 1  87 ILE HG22 H -21.622 -13.106  20.882 1.00 . D D .  83 ILE HG22 1 1 
        6  82412 4 1  87 ILE HG23 H -22.563 -12.230  19.676 1.00 . D D .  83 ILE HG23 1 1 
        6  82413 4 1  87 ILE N    N -24.794 -14.767  22.783 1.00 . D D .  83 ILE N    1 1 
        6  82414 4 1  87 ILE O    O -22.560 -13.545  23.968 1.00 . D D .  83 ILE O    1 1 
        6  82415 4 1  88 LYS C    C -19.153 -13.654  22.957 1.00 . D D .  84 LYS C    1 1 
        6  82416 4 1  88 LYS CA   C -20.084 -14.708  23.545 1.00 . D D .  84 LYS CA   1 1 
        6  82417 4 1  88 LYS CB   C -19.345 -16.042  23.660 1.00 . D D .  84 LYS CB   1 1 
        6  82418 4 1  88 LYS CD   C -17.378 -17.212  24.662 1.00 . D D .  84 LYS CD   1 1 
        6  82419 4 1  88 LYS CE   C -16.261 -17.112  25.701 1.00 . D D .  84 LYS CE   1 1 
        6  82420 4 1  88 LYS CG   C -18.176 -15.907  24.639 1.00 . D D .  84 LYS CG   1 1 
        6  82421 4 1  88 LYS H    H -21.192 -15.429  21.894 1.00 . D D .  84 LYS H    1 1 
        6  82422 4 1  88 LYS HA   H -20.398 -14.393  24.530 1.00 . D D .  84 LYS HA   1 1 
        6  82423 4 1  88 LYS HB2  H -20.027 -16.801  24.016 1.00 . D D .  84 LYS HB2  1 1 
        6  82424 4 1  88 LYS HB3  H -18.966 -16.328  22.690 1.00 . D D .  84 LYS HB3  1 1 
        6  82425 4 1  88 LYS HD2  H -18.036 -18.031  24.916 1.00 . D D .  84 LYS HD2  1 1 
        6  82426 4 1  88 LYS HD3  H -16.945 -17.387  23.689 1.00 . D D .  84 LYS HD3  1 1 
        6  82427 4 1  88 LYS HE2  H -15.537 -17.893  25.528 1.00 . D D .  84 LYS HE2  1 1 
        6  82428 4 1  88 LYS HE3  H -15.779 -16.149  25.618 1.00 . D D .  84 LYS HE3  1 1 
        6  82429 4 1  88 LYS HG2  H -17.536 -15.098  24.325 1.00 . D D .  84 LYS HG2  1 1 
        6  82430 4 1  88 LYS HG3  H -18.556 -15.705  25.629 1.00 . D D .  84 LYS HG3  1 1 
        6  82431 4 1  88 LYS HZ1  H -16.308 -17.990  27.589 1.00 . D D .  84 LYS HZ1  1 1 
        6  82432 4 1  88 LYS HZ2  H -17.835 -17.549  26.994 1.00 . D D .  84 LYS HZ2  1 1 
        6  82433 4 1  88 LYS HZ3  H -16.772 -16.356  27.572 1.00 . D D .  84 LYS HZ3  1 1 
        6  82434 4 1  88 LYS N    N -21.260 -14.873  22.698 1.00 . D D .  84 LYS N    1 1 
        6  82435 4 1  88 LYS NZ   N -16.837 -17.263  27.068 1.00 . D D .  84 LYS NZ   1 1 
        6  82436 4 1  88 LYS O    O -18.779 -12.693  23.630 1.00 . D D .  84 LYS O    1 1 
        6  82437 4 1  89 ASP C    C -18.145 -12.914  19.520 1.00 . D D .  85 ASP C    1 1 
        6  82438 4 1  89 ASP CA   C -17.883 -12.914  21.021 1.00 . D D .  85 ASP CA   1 1 
        6  82439 4 1  89 ASP CB   C -16.429 -13.304  21.289 1.00 . D D .  85 ASP CB   1 1 
        6  82440 4 1  89 ASP CG   C -15.494 -12.207  20.791 1.00 . D D .  85 ASP CG   1 1 
        6  82441 4 1  89 ASP H    H -19.125 -14.627  21.211 1.00 . D D .  85 ASP H    1 1 
        6  82442 4 1  89 ASP HA   H -18.055 -11.920  21.408 1.00 . D D .  85 ASP HA   1 1 
        6  82443 4 1  89 ASP HB2  H -16.285 -13.444  22.351 1.00 . D D .  85 ASP HB2  1 1 
        6  82444 4 1  89 ASP HB3  H -16.204 -14.225  20.772 1.00 . D D .  85 ASP HB3  1 1 
        6  82445 4 1  89 ASP N    N -18.782 -13.846  21.696 1.00 . D D .  85 ASP N    1 1 
        6  82446 4 1  89 ASP O    O -18.566 -13.923  18.957 1.00 . D D .  85 ASP O    1 1 
        6  82447 4 1  89 ASP OD1  O -15.243 -12.166  19.598 1.00 . D D .  85 ASP OD1  1 1 
        6  82448 4 1  89 ASP OD2  O -15.044 -11.422  21.610 1.00 . D D .  85 ASP OD2  1 1 
        6  82449 4 1  90 VAL C    C -16.886 -11.099  16.732 1.00 . D D .  86 VAL C    1 1 
        6  82450 4 1  90 VAL CA   C -18.120 -11.663  17.432 1.00 . D D .  86 VAL CA   1 1 
        6  82451 4 1  90 VAL CB   C -19.329 -10.754  17.167 1.00 . D D .  86 VAL CB   1 1 
        6  82452 4 1  90 VAL CG1  C -19.636 -10.717  15.667 1.00 . D D .  86 VAL CG1  1 1 
        6  82453 4 1  90 VAL CG2  C -20.557 -11.289  17.909 1.00 . D D .  86 VAL CG2  1 1 
        6  82454 4 1  90 VAL H    H -17.532 -11.015  19.366 1.00 . D D .  86 VAL H    1 1 
        6  82455 4 1  90 VAL HA   H -18.331 -12.641  17.022 1.00 . D D .  86 VAL HA   1 1 
        6  82456 4 1  90 VAL HB   H -19.106  -9.753  17.511 1.00 . D D .  86 VAL HB   1 1 
        6  82457 4 1  90 VAL HG11 H -18.748 -10.430  15.123 1.00 . D D .  86 VAL HG11 1 1 
        6  82458 4 1  90 VAL HG12 H -20.421 -10.001  15.477 1.00 . D D .  86 VAL HG12 1 1 
        6  82459 4 1  90 VAL HG13 H -19.955 -11.696  15.341 1.00 . D D .  86 VAL HG13 1 1 
        6  82460 4 1  90 VAL HG21 H -20.799 -12.275  17.540 1.00 . D D .  86 VAL HG21 1 1 
        6  82461 4 1  90 VAL HG22 H -21.395 -10.627  17.743 1.00 . D D .  86 VAL HG22 1 1 
        6  82462 4 1  90 VAL HG23 H -20.345 -11.341  18.966 1.00 . D D .  86 VAL HG23 1 1 
        6  82463 4 1  90 VAL N    N -17.886 -11.782  18.871 1.00 . D D .  86 VAL N    1 1 
        6  82464 4 1  90 VAL O    O -16.337 -10.076  17.142 1.00 . D D .  86 VAL O    1 1 
        6  82465 4 1  91 ILE C    C -15.853 -11.068  13.419 1.00 . D D .  87 ILE C    1 1 
        6  82466 4 1  91 ILE CA   C -15.355 -11.303  14.843 1.00 . D D .  87 ILE CA   1 1 
        6  82467 4 1  91 ILE CB   C -14.220 -12.335  14.826 1.00 . D D .  87 ILE CB   1 1 
        6  82468 4 1  91 ILE CD1  C -13.313 -11.454  17.023 1.00 . D D .  87 ILE CD1  1 1 
        6  82469 4 1  91 ILE CG1  C -13.788 -12.695  16.256 1.00 . D D .  87 ILE CG1  1 1 
        6  82470 4 1  91 ILE CG2  C -13.026 -11.771  14.054 1.00 . D D .  87 ILE CG2  1 1 
        6  82471 4 1  91 ILE H    H -16.903 -12.621  15.437 1.00 . D D .  87 ILE H    1 1 
        6  82472 4 1  91 ILE HA   H -14.981 -10.371  15.241 1.00 . D D .  87 ILE HA   1 1 
        6  82473 4 1  91 ILE HB   H -14.569 -13.227  14.325 1.00 . D D .  87 ILE HB   1 1 
        6  82474 4 1  91 ILE HD11 H -12.978 -11.748  18.005 1.00 . D D .  87 ILE HD11 1 1 
        6  82475 4 1  91 ILE HD12 H -14.131 -10.754  17.118 1.00 . D D .  87 ILE HD12 1 1 
        6  82476 4 1  91 ILE HD13 H -12.498 -10.985  16.492 1.00 . D D .  87 ILE HD13 1 1 
        6  82477 4 1  91 ILE HG12 H -14.624 -13.134  16.779 1.00 . D D .  87 ILE HG12 1 1 
        6  82478 4 1  91 ILE HG13 H -12.982 -13.413  16.212 1.00 . D D .  87 ILE HG13 1 1 
        6  82479 4 1  91 ILE HG21 H -13.182 -11.912  12.995 1.00 . D D .  87 ILE HG21 1 1 
        6  82480 4 1  91 ILE HG22 H -12.126 -12.285  14.357 1.00 . D D .  87 ILE HG22 1 1 
        6  82481 4 1  91 ILE HG23 H -12.926 -10.716  14.266 1.00 . D D .  87 ILE HG23 1 1 
        6  82482 4 1  91 ILE N    N -16.461 -11.778  15.671 1.00 . D D .  87 ILE N    1 1 
        6  82483 4 1  91 ILE O    O -16.429 -11.963  12.803 1.00 . D D .  87 ILE O    1 1 
        6  82484 4 1  92 LEU C    C -15.037  -9.164  10.597 1.00 . D D .  88 LEU C    1 1 
        6  82485 4 1  92 LEU CA   C -16.154  -9.501  11.580 1.00 . D D .  88 LEU CA   1 1 
        6  82486 4 1  92 LEU CB   C -17.092  -8.299  11.709 1.00 . D D .  88 LEU CB   1 1 
        6  82487 4 1  92 LEU CD1  C -18.973  -7.408  13.093 1.00 . D D .  88 LEU CD1  1 1 
        6  82488 4 1  92 LEU CD2  C -19.298  -9.473  11.732 1.00 . D D .  88 LEU CD2  1 1 
        6  82489 4 1  92 LEU CG   C -18.297  -8.678  12.574 1.00 . D D .  88 LEU CG   1 1 
        6  82490 4 1  92 LEU H    H -15.109  -9.208  13.404 1.00 . D D .  88 LEU H    1 1 
        6  82491 4 1  92 LEU HA   H -16.719 -10.330  11.177 1.00 . D D .  88 LEU HA   1 1 
        6  82492 4 1  92 LEU HB2  H -16.560  -7.478  12.170 1.00 . D D .  88 LEU HB2  1 1 
        6  82493 4 1  92 LEU HB3  H -17.435  -8.001  10.731 1.00 . D D .  88 LEU HB3  1 1 
        6  82494 4 1  92 LEU HD11 H -19.811  -7.677  13.717 1.00 . D D .  88 LEU HD11 1 1 
        6  82495 4 1  92 LEU HD12 H -19.322  -6.819  12.256 1.00 . D D .  88 LEU HD12 1 1 
        6  82496 4 1  92 LEU HD13 H -18.265  -6.832  13.668 1.00 . D D .  88 LEU HD13 1 1 
        6  82497 4 1  92 LEU HD21 H -19.672  -8.849  10.934 1.00 . D D .  88 LEU HD21 1 1 
        6  82498 4 1  92 LEU HD22 H -20.120  -9.790  12.357 1.00 . D D .  88 LEU HD22 1 1 
        6  82499 4 1  92 LEU HD23 H -18.809 -10.340  11.314 1.00 . D D .  88 LEU HD23 1 1 
        6  82500 4 1  92 LEU HG   H -17.966  -9.278  13.410 1.00 . D D .  88 LEU HG   1 1 
        6  82501 4 1  92 LEU N    N -15.632  -9.863  12.897 1.00 . D D .  88 LEU N    1 1 
        6  82502 4 1  92 LEU O    O -14.060  -8.499  10.942 1.00 . D D .  88 LEU O    1 1 
        6  82503 4 1  93 ASP C    C -15.114  -8.993   7.031 1.00 . D D .  89 ASP C    1 1 
        6  82504 4 1  93 ASP CA   C -14.294  -9.316   8.276 1.00 . D D .  89 ASP CA   1 1 
        6  82505 4 1  93 ASP CB   C -13.368 -10.503   7.995 1.00 . D D .  89 ASP CB   1 1 
        6  82506 4 1  93 ASP CG   C -12.077 -10.033   7.328 1.00 . D D .  89 ASP CG   1 1 
        6  82507 4 1  93 ASP H    H -15.961 -10.231   9.186 1.00 . D D .  89 ASP H    1 1 
        6  82508 4 1  93 ASP HA   H -13.701  -8.455   8.547 1.00 . D D .  89 ASP HA   1 1 
        6  82509 4 1  93 ASP HB2  H -13.128 -10.994   8.927 1.00 . D D .  89 ASP HB2  1 1 
        6  82510 4 1  93 ASP HB3  H -13.872 -11.202   7.344 1.00 . D D .  89 ASP HB3  1 1 
        6  82511 4 1  93 ASP N    N -15.205  -9.637   9.367 1.00 . D D .  89 ASP N    1 1 
        6  82512 4 1  93 ASP O    O -16.204  -9.534   6.850 1.00 . D D .  89 ASP O    1 1 
        6  82513 4 1  93 ASP OD1  O -12.125  -9.054   6.601 1.00 . D D .  89 ASP OD1  1 1 
        6  82514 4 1  93 ASP OD2  O -11.057 -10.663   7.553 1.00 . D D .  89 ASP OD2  1 1 
        6  82515 4 1  94 GLU C    C -16.035  -8.769   4.228 1.00 . D D .  90 GLU C    1 1 
        6  82516 4 1  94 GLU CA   C -15.326  -7.657   5.004 1.00 . D D .  90 GLU CA   1 1 
        6  82517 4 1  94 GLU CB   C -14.385  -6.902   4.063 1.00 . D D .  90 GLU CB   1 1 
        6  82518 4 1  94 GLU CD   C -14.312  -5.481   1.956 1.00 . D D .  90 GLU CD   1 1 
        6  82519 4 1  94 GLU CG   C -15.206  -6.193   2.978 1.00 . D D .  90 GLU CG   1 1 
        6  82520 4 1  94 GLU H    H -13.644  -7.870   6.278 1.00 . D D .  90 GLU H    1 1 
        6  82521 4 1  94 GLU HA   H -16.072  -6.963   5.363 1.00 . D D .  90 GLU HA   1 1 
        6  82522 4 1  94 GLU HB2  H -13.822  -6.173   4.626 1.00 . D D .  90 GLU HB2  1 1 
        6  82523 4 1  94 GLU HB3  H -13.708  -7.600   3.596 1.00 . D D .  90 GLU HB3  1 1 
        6  82524 4 1  94 GLU HG2  H -15.815  -6.920   2.464 1.00 . D D .  90 GLU HG2  1 1 
        6  82525 4 1  94 GLU HG3  H -15.851  -5.464   3.449 1.00 . D D .  90 GLU HG3  1 1 
        6  82526 4 1  94 GLU N    N -14.572  -8.157   6.152 1.00 . D D .  90 GLU N    1 1 
        6  82527 4 1  94 GLU O    O -17.105  -8.543   3.665 1.00 . D D .  90 GLU O    1 1 
        6  82528 4 1  94 GLU OE1  O -13.098  -5.495   2.108 1.00 . D D .  90 GLU OE1  1 1 
        6  82529 4 1  94 GLU OE2  O -14.862  -4.931   1.018 1.00 . D D .  90 GLU OE2  1 1 
        6  82530 4 1  95 ASN C    C -16.461 -12.273   4.206 1.00 . D D .  91 ASN C    1 1 
        6  82531 4 1  95 ASN CA   C -16.004 -11.060   3.384 1.00 . D D .  91 ASN CA   1 1 
        6  82532 4 1  95 ASN CB   C -14.946 -11.515   2.376 1.00 . D D .  91 ASN CB   1 1 
        6  82533 4 1  95 ASN CG   C -13.720 -12.050   3.109 1.00 . D D .  91 ASN CG   1 1 
        6  82534 4 1  95 ASN H    H -14.641 -10.123   4.725 1.00 . D D .  91 ASN H    1 1 
        6  82535 4 1  95 ASN HA   H -16.854 -10.691   2.828 1.00 . D D .  91 ASN HA   1 1 
        6  82536 4 1  95 ASN HB2  H -15.359 -12.294   1.751 1.00 . D D .  91 ASN HB2  1 1 
        6  82537 4 1  95 ASN HB3  H -14.655 -10.677   1.760 1.00 . D D .  91 ASN HB3  1 1 
        6  82538 4 1  95 ASN HD21 H -12.684 -10.368   2.910 1.00 . D D .  91 ASN HD21 1 1 
        6  82539 4 1  95 ASN HD22 H -11.886 -11.619   3.735 1.00 . D D .  91 ASN HD22 1 1 
        6  82540 4 1  95 ASN N    N -15.452  -9.967   4.196 1.00 . D D .  91 ASN N    1 1 
        6  82541 4 1  95 ASN ND2  N -12.677 -11.281   3.265 1.00 . D D .  91 ASN ND2  1 1 
        6  82542 4 1  95 ASN O    O -16.921 -13.260   3.629 1.00 . D D .  91 ASN O    1 1 
        6  82543 4 1  95 ASN OD1  O -13.715 -13.198   3.554 1.00 . D D .  91 ASN OD1  1 1 
        6  82544 4 1  96 LEU C    C -17.279 -12.889   7.709 1.00 . D D .  92 LEU C    1 1 
        6  82545 4 1  96 LEU CA   C -16.701 -13.349   6.376 1.00 . D D .  92 LEU CA   1 1 
        6  82546 4 1  96 LEU CB   C -15.444 -14.185   6.637 1.00 . D D .  92 LEU CB   1 1 
        6  82547 4 1  96 LEU CD1  C -13.789 -15.723   5.572 1.00 . D D .  92 LEU CD1  1 1 
        6  82548 4 1  96 LEU CD2  C -16.217 -16.304   5.566 1.00 . D D .  92 LEU CD2  1 1 
        6  82549 4 1  96 LEU CG   C -15.207 -15.158   5.480 1.00 . D D .  92 LEU CG   1 1 
        6  82550 4 1  96 LEU H    H -16.133 -11.353   5.952 1.00 . D D .  92 LEU H    1 1 
        6  82551 4 1  96 LEU HA   H -17.430 -13.964   5.870 1.00 . D D .  92 LEU HA   1 1 
        6  82552 4 1  96 LEU HB2  H -14.592 -13.527   6.733 1.00 . D D .  92 LEU HB2  1 1 
        6  82553 4 1  96 LEU HB3  H -15.568 -14.745   7.553 1.00 . D D .  92 LEU HB3  1 1 
        6  82554 4 1  96 LEU HD11 H -13.653 -16.198   6.532 1.00 . D D .  92 LEU HD11 1 1 
        6  82555 4 1  96 LEU HD12 H -13.073 -14.923   5.461 1.00 . D D .  92 LEU HD12 1 1 
        6  82556 4 1  96 LEU HD13 H -13.641 -16.450   4.788 1.00 . D D .  92 LEU HD13 1 1 
        6  82557 4 1  96 LEU HD21 H -15.899 -17.113   4.925 1.00 . D D .  92 LEU HD21 1 1 
        6  82558 4 1  96 LEU HD22 H -17.189 -15.955   5.247 1.00 . D D .  92 LEU HD22 1 1 
        6  82559 4 1  96 LEU HD23 H -16.280 -16.656   6.584 1.00 . D D .  92 LEU HD23 1 1 
        6  82560 4 1  96 LEU HG   H -15.323 -14.639   4.541 1.00 . D D .  92 LEU HG   1 1 
        6  82561 4 1  96 LEU N    N -16.379 -12.202   5.531 1.00 . D D .  92 LEU N    1 1 
        6  82562 4 1  96 LEU O    O -16.925 -11.826   8.216 1.00 . D D .  92 LEU O    1 1 
        6  82563 4 1  97 ILE C    C -18.622 -14.617  10.485 1.00 . D D .  93 ILE C    1 1 
        6  82564 4 1  97 ILE CA   C -18.743 -13.390   9.586 1.00 . D D .  93 ILE CA   1 1 
        6  82565 4 1  97 ILE CB   C -20.216 -12.987   9.431 1.00 . D D .  93 ILE CB   1 1 
        6  82566 4 1  97 ILE CD1  C -21.775 -11.546   8.107 1.00 . D D .  93 ILE CD1  1 1 
        6  82567 4 1  97 ILE CG1  C -20.315 -11.771   8.505 1.00 . D D .  93 ILE CG1  1 1 
        6  82568 4 1  97 ILE CG2  C -20.806 -12.625  10.797 1.00 . D D .  93 ILE CG2  1 1 
        6  82569 4 1  97 ILE H    H -18.452 -14.510   7.813 1.00 . D D .  93 ILE H    1 1 
        6  82570 4 1  97 ILE HA   H -18.201 -12.572  10.036 1.00 . D D .  93 ILE HA   1 1 
        6  82571 4 1  97 ILE HB   H -20.771 -13.810   9.006 1.00 . D D .  93 ILE HB   1 1 
        6  82572 4 1  97 ILE HD11 H -21.813 -11.003   7.175 1.00 . D D .  93 ILE HD11 1 1 
        6  82573 4 1  97 ILE HD12 H -22.273 -10.978   8.877 1.00 . D D .  93 ILE HD12 1 1 
        6  82574 4 1  97 ILE HD13 H -22.267 -12.501   7.987 1.00 . D D .  93 ILE HD13 1 1 
        6  82575 4 1  97 ILE HG12 H -19.945 -10.896   9.020 1.00 . D D .  93 ILE HG12 1 1 
        6  82576 4 1  97 ILE HG13 H -19.727 -11.941   7.615 1.00 . D D .  93 ILE HG13 1 1 
        6  82577 4 1  97 ILE HG21 H -21.753 -12.121  10.662 1.00 . D D .  93 ILE HG21 1 1 
        6  82578 4 1  97 ILE HG22 H -20.126 -11.972  11.324 1.00 . D D .  93 ILE HG22 1 1 
        6  82579 4 1  97 ILE HG23 H -20.957 -13.526  11.373 1.00 . D D .  93 ILE HG23 1 1 
        6  82580 4 1  97 ILE N    N -18.171 -13.694   8.278 1.00 . D D .  93 ILE N    1 1 
        6  82581 4 1  97 ILE O    O -19.182 -15.668  10.183 1.00 . D D .  93 ILE O    1 1 
        6  82582 4 1  98 VAL C    C -18.267 -15.259  13.873 1.00 . D D .  94 VAL C    1 1 
        6  82583 4 1  98 VAL CA   C -17.687 -15.599  12.505 1.00 . D D .  94 VAL CA   1 1 
        6  82584 4 1  98 VAL CB   C -16.189 -15.908  12.636 1.00 . D D .  94 VAL CB   1 1 
        6  82585 4 1  98 VAL CG1  C -15.988 -17.139  13.524 1.00 . D D .  94 VAL CG1  1 1 
        6  82586 4 1  98 VAL CG2  C -15.593 -16.191  11.254 1.00 . D D .  94 VAL CG2  1 1 
        6  82587 4 1  98 VAL H    H -17.480 -13.615  11.791 1.00 . D D .  94 VAL H    1 1 
        6  82588 4 1  98 VAL HA   H -18.190 -16.478  12.123 1.00 . D D .  94 VAL HA   1 1 
        6  82589 4 1  98 VAL HB   H -15.687 -15.061  13.079 1.00 . D D .  94 VAL HB   1 1 
        6  82590 4 1  98 VAL HG11 H -16.500 -16.994  14.464 1.00 . D D .  94 VAL HG11 1 1 
        6  82591 4 1  98 VAL HG12 H -14.934 -17.283  13.707 1.00 . D D .  94 VAL HG12 1 1 
        6  82592 4 1  98 VAL HG13 H -16.389 -18.012  13.029 1.00 . D D .  94 VAL HG13 1 1 
        6  82593 4 1  98 VAL HG21 H -14.589 -16.569  11.365 1.00 . D D .  94 VAL HG21 1 1 
        6  82594 4 1  98 VAL HG22 H -15.574 -15.278  10.677 1.00 . D D .  94 VAL HG22 1 1 
        6  82595 4 1  98 VAL HG23 H -16.199 -16.926  10.745 1.00 . D D .  94 VAL HG23 1 1 
        6  82596 4 1  98 VAL N    N -17.891 -14.481  11.587 1.00 . D D .  94 VAL N    1 1 
        6  82597 4 1  98 VAL O    O -17.907 -14.249  14.475 1.00 . D D .  94 VAL O    1 1 
        6  82598 4 1  99 VAL C    C -19.480 -17.080  16.587 1.00 . D D .  95 VAL C    1 1 
        6  82599 4 1  99 VAL CA   C -19.786 -15.907  15.663 1.00 . D D .  95 VAL CA   1 1 
        6  82600 4 1  99 VAL CB   C -21.303 -15.760  15.496 1.00 . D D .  95 VAL CB   1 1 
        6  82601 4 1  99 VAL CG1  C -21.946 -15.437  16.849 1.00 . D D .  95 VAL CG1  1 1 
        6  82602 4 1  99 VAL CG2  C -21.611 -14.621  14.518 1.00 . D D .  95 VAL CG2  1 1 
        6  82603 4 1  99 VAL H    H -19.380 -16.919  13.846 1.00 . D D .  95 VAL H    1 1 
        6  82604 4 1  99 VAL HA   H -19.395 -15.001  16.110 1.00 . D D .  95 VAL HA   1 1 
        6  82605 4 1  99 VAL HB   H -21.713 -16.683  15.116 1.00 . D D .  95 VAL HB   1 1 
        6  82606 4 1  99 VAL HG11 H -21.951 -16.324  17.465 1.00 . D D .  95 VAL HG11 1 1 
        6  82607 4 1  99 VAL HG12 H -22.962 -15.101  16.694 1.00 . D D .  95 VAL HG12 1 1 
        6  82608 4 1  99 VAL HG13 H -21.381 -14.661  17.341 1.00 . D D .  95 VAL HG13 1 1 
        6  82609 4 1  99 VAL HG21 H -21.326 -13.679  14.961 1.00 . D D .  95 VAL HG21 1 1 
        6  82610 4 1  99 VAL HG22 H -22.669 -14.611  14.299 1.00 . D D .  95 VAL HG22 1 1 
        6  82611 4 1  99 VAL HG23 H -21.057 -14.773  13.604 1.00 . D D .  95 VAL HG23 1 1 
        6  82612 4 1  99 VAL N    N -19.151 -16.120  14.364 1.00 . D D .  95 VAL N    1 1 
        6  82613 4 1  99 VAL O    O -19.578 -18.240  16.188 1.00 . D D .  95 VAL O    1 1 
        6  82614 4 1 100 ILE C    C -19.843 -17.700  19.938 1.00 . D D .  96 ILE C    1 1 
        6  82615 4 1 100 ILE CA   C -18.812 -17.789  18.819 1.00 . D D .  96 ILE CA   1 1 
        6  82616 4 1 100 ILE CB   C -17.406 -17.578  19.394 1.00 . D D .  96 ILE CB   1 1 
        6  82617 4 1 100 ILE CD1  C -15.032 -17.076  18.800 1.00 . D D .  96 ILE CD1  1 1 
        6  82618 4 1 100 ILE CG1  C -16.371 -17.589  18.265 1.00 . D D .  96 ILE CG1  1 1 
        6  82619 4 1 100 ILE CG2  C -17.076 -18.699  20.382 1.00 . D D .  96 ILE CG2  1 1 
        6  82620 4 1 100 ILE H    H -19.013 -15.822  18.068 1.00 . D D .  96 ILE H    1 1 
        6  82621 4 1 100 ILE HA   H -18.867 -18.768  18.363 1.00 . D D .  96 ILE HA   1 1 
        6  82622 4 1 100 ILE HB   H -17.369 -16.628  19.907 1.00 . D D .  96 ILE HB   1 1 
        6  82623 4 1 100 ILE HD11 H -15.209 -16.281  19.509 1.00 . D D .  96 ILE HD11 1 1 
        6  82624 4 1 100 ILE HD12 H -14.437 -16.702  17.979 1.00 . D D .  96 ILE HD12 1 1 
        6  82625 4 1 100 ILE HD13 H -14.506 -17.883  19.288 1.00 . D D .  96 ILE HD13 1 1 
        6  82626 4 1 100 ILE HG12 H -16.251 -18.597  17.897 1.00 . D D .  96 ILE HG12 1 1 
        6  82627 4 1 100 ILE HG13 H -16.700 -16.947  17.461 1.00 . D D .  96 ILE HG13 1 1 
        6  82628 4 1 100 ILE HG21 H -17.838 -18.743  21.145 1.00 . D D .  96 ILE HG21 1 1 
        6  82629 4 1 100 ILE HG22 H -16.117 -18.505  20.841 1.00 . D D .  96 ILE HG22 1 1 
        6  82630 4 1 100 ILE HG23 H -17.038 -19.643  19.857 1.00 . D D .  96 ILE HG23 1 1 
        6  82631 4 1 100 ILE N    N -19.103 -16.765  17.821 1.00 . D D .  96 ILE N    1 1 
        6  82632 4 1 100 ILE O    O -20.044 -16.635  20.521 1.00 . D D .  96 ILE O    1 1 
        6  82633 4 1 101 THR C    C -21.013 -19.336  22.590 1.00 . D D .  97 THR C    1 1 
        6  82634 4 1 101 THR CA   C -21.542 -18.836  21.250 1.00 . D D .  97 THR CA   1 1 
        6  82635 4 1 101 THR CB   C -22.691 -19.734  20.787 1.00 . D D .  97 THR CB   1 1 
        6  82636 4 1 101 THR CG2  C -23.258 -19.200  19.469 1.00 . D D .  97 THR CG2  1 1 
        6  82637 4 1 101 THR H    H -20.251 -19.653  19.778 1.00 . D D .  97 THR H    1 1 
        6  82638 4 1 101 THR HA   H -21.919 -17.832  21.378 1.00 . D D .  97 THR HA   1 1 
        6  82639 4 1 101 THR HB   H -23.471 -19.736  21.534 1.00 . D D .  97 THR HB   1 1 
        6  82640 4 1 101 THR HG1  H -22.912 -21.572  20.195 1.00 . D D .  97 THR HG1  1 1 
        6  82641 4 1 101 THR HG21 H -24.157 -19.741  19.220 1.00 . D D .  97 THR HG21 1 1 
        6  82642 4 1 101 THR HG22 H -22.527 -19.332  18.685 1.00 . D D .  97 THR HG22 1 1 
        6  82643 4 1 101 THR HG23 H -23.487 -18.149  19.576 1.00 . D D .  97 THR HG23 1 1 
        6  82644 4 1 101 THR N    N -20.489 -18.823  20.241 1.00 . D D .  97 THR N    1 1 
        6  82645 4 1 101 THR O    O -20.018 -20.057  22.653 1.00 . D D .  97 THR O    1 1 
        6  82646 4 1 101 THR OG1  O -22.210 -21.057  20.600 1.00 . D D .  97 THR OG1  1 1 
        6  82647 4 1 102 GLU C    C -21.131 -20.924  25.098 1.00 . D D .  98 GLU C    1 1 
        6  82648 4 1 102 GLU CA   C -21.304 -19.404  25.001 1.00 . D D .  98 GLU CA   1 1 
        6  82649 4 1 102 GLU CB   C -22.354 -18.946  26.016 1.00 . D D .  98 GLU CB   1 1 
        6  82650 4 1 102 GLU CD   C -22.884 -18.825  28.499 1.00 . D D .  98 GLU CD   1 1 
        6  82651 4 1 102 GLU CG   C -21.837 -19.188  27.438 1.00 . D D .  98 GLU CG   1 1 
        6  82652 4 1 102 GLU H    H -22.500 -18.408  23.558 1.00 . D D .  98 GLU H    1 1 
        6  82653 4 1 102 GLU HA   H -20.365 -18.932  25.244 1.00 . D D .  98 GLU HA   1 1 
        6  82654 4 1 102 GLU HB2  H -22.552 -17.893  25.878 1.00 . D D .  98 GLU HB2  1 1 
        6  82655 4 1 102 GLU HB3  H -23.265 -19.506  25.869 1.00 . D D .  98 GLU HB3  1 1 
        6  82656 4 1 102 GLU HG2  H -21.578 -20.231  27.546 1.00 . D D .  98 GLU HG2  1 1 
        6  82657 4 1 102 GLU HG3  H -20.954 -18.588  27.596 1.00 . D D .  98 GLU HG3  1 1 
        6  82658 4 1 102 GLU N    N -21.711 -18.982  23.662 1.00 . D D .  98 GLU N    1 1 
        6  82659 4 1 102 GLU O    O -20.351 -21.408  25.917 1.00 . D D .  98 GLU O    1 1 
        6  82660 4 1 102 GLU OE1  O -23.970 -18.389  28.145 1.00 . D D .  98 GLU OE1  1 1 
        6  82661 4 1 102 GLU OE2  O -22.578 -18.995  29.667 1.00 . D D .  98 GLU OE2  1 1 
        6  82662 4 1 103 GLU C    C -20.558 -23.736  23.668 1.00 . D D .  99 GLU C    1 1 
        6  82663 4 1 103 GLU CA   C -21.811 -23.137  24.324 1.00 . D D .  99 GLU CA   1 1 
        6  82664 4 1 103 GLU CB   C -23.054 -23.698  23.633 1.00 . D D .  99 GLU CB   1 1 
        6  82665 4 1 103 GLU CD   C -25.588 -23.809  23.768 1.00 . D D .  99 GLU CD   1 1 
        6  82666 4 1 103 GLU CG   C -24.310 -23.229  24.381 1.00 . D D .  99 GLU CG   1 1 
        6  82667 4 1 103 GLU H    H -22.423 -21.238  23.599 1.00 . D D .  99 GLU H    1 1 
        6  82668 4 1 103 GLU HA   H -21.835 -23.440  25.359 1.00 . D D .  99 GLU HA   1 1 
        6  82669 4 1 103 GLU HB2  H -23.089 -23.345  22.612 1.00 . D D .  99 GLU HB2  1 1 
        6  82670 4 1 103 GLU HB3  H -23.017 -24.777  23.642 1.00 . D D .  99 GLU HB3  1 1 
        6  82671 4 1 103 GLU HG2  H -24.242 -23.543  25.411 1.00 . D D .  99 GLU HG2  1 1 
        6  82672 4 1 103 GLU HG3  H -24.357 -22.150  24.345 1.00 . D D .  99 GLU HG3  1 1 
        6  82673 4 1 103 GLU N    N -21.852 -21.674  24.266 1.00 . D D .  99 GLU N    1 1 
        6  82674 4 1 103 GLU O    O -20.519 -24.937  23.413 1.00 . D D .  99 GLU O    1 1 
        6  82675 4 1 103 GLU OE1  O -25.526 -24.395  22.696 1.00 . D D .  99 GLU OE1  1 1 
        6  82676 4 1 103 GLU OE2  O -26.627 -23.656  24.390 1.00 . D D .  99 GLU OE2  1 1 
        6  82677 4 1 104 ASN C    C -18.555 -23.998  21.386 1.00 . D D . 100 ASN C    1 1 
        6  82678 4 1 104 ASN CA   C -18.307 -23.397  22.772 1.00 . D D . 100 ASN CA   1 1 
        6  82679 4 1 104 ASN CB   C -17.624 -24.429  23.678 1.00 . D D . 100 ASN CB   1 1 
        6  82680 4 1 104 ASN CG   C -17.268 -23.799  25.024 1.00 . D D . 100 ASN CG   1 1 
        6  82681 4 1 104 ASN H    H -19.649 -21.955  23.549 1.00 . D D . 100 ASN H    1 1 
        6  82682 4 1 104 ASN HA   H -17.639 -22.558  22.656 1.00 . D D . 100 ASN HA   1 1 
        6  82683 4 1 104 ASN HB2  H -18.285 -25.266  23.837 1.00 . D D . 100 ASN HB2  1 1 
        6  82684 4 1 104 ASN HB3  H -16.720 -24.777  23.200 1.00 . D D . 100 ASN HB3  1 1 
        6  82685 4 1 104 ASN HD21 H -15.813 -25.096  25.434 1.00 . D D . 100 ASN HD21 1 1 
        6  82686 4 1 104 ASN HD22 H -16.084 -23.907  26.613 1.00 . D D . 100 ASN HD22 1 1 
        6  82687 4 1 104 ASN N    N -19.548 -22.914  23.381 1.00 . D D . 100 ASN N    1 1 
        6  82688 4 1 104 ASN ND2  N -16.309 -24.310  25.749 1.00 . D D . 100 ASN ND2  1 1 
        6  82689 4 1 104 ASN O    O -17.866 -24.929  20.968 1.00 . D D . 100 ASN O    1 1 
        6  82690 4 1 104 ASN OD1  O -17.878 -22.809  25.428 1.00 . D D . 100 ASN OD1  1 1 
        6  82691 4 1 105 GLU C    C -19.385 -22.680  18.357 1.00 . D D . 101 GLU C    1 1 
        6  82692 4 1 105 GLU CA   C -19.780 -23.827  19.281 1.00 . D D . 101 GLU CA   1 1 
        6  82693 4 1 105 GLU CB   C -21.260 -24.160  19.080 1.00 . D D . 101 GLU CB   1 1 
        6  82694 4 1 105 GLU CD   C -22.962 -24.947  17.366 1.00 . D D . 101 GLU CD   1 1 
        6  82695 4 1 105 GLU CG   C -21.479 -24.688  17.657 1.00 . D D . 101 GLU CG   1 1 
        6  82696 4 1 105 GLU H    H -20.119 -22.786  21.088 1.00 . D D . 101 GLU H    1 1 
        6  82697 4 1 105 GLU HA   H -19.186 -24.697  19.039 1.00 . D D . 101 GLU HA   1 1 
        6  82698 4 1 105 GLU HB2  H -21.559 -24.913  19.794 1.00 . D D . 101 GLU HB2  1 1 
        6  82699 4 1 105 GLU HB3  H -21.853 -23.270  19.224 1.00 . D D . 101 GLU HB3  1 1 
        6  82700 4 1 105 GLU HG2  H -21.105 -23.962  16.951 1.00 . D D . 101 GLU HG2  1 1 
        6  82701 4 1 105 GLU HG3  H -20.929 -25.611  17.536 1.00 . D D . 101 GLU HG3  1 1 
        6  82702 4 1 105 GLU N    N -19.535 -23.448  20.668 1.00 . D D . 101 GLU N    1 1 
        6  82703 4 1 105 GLU O    O -19.569 -21.511  18.695 1.00 . D D . 101 GLU O    1 1 
        6  82704 4 1 105 GLU OE1  O -23.793 -24.724  18.234 1.00 . D D . 101 GLU OE1  1 1 
        6  82705 4 1 105 GLU OE2  O -23.247 -25.371  16.257 1.00 . D D . 101 GLU OE2  1 1 
        6  82706 4 1 106 VAL C    C -19.246 -22.098  14.962 1.00 . D D . 102 VAL C    1 1 
        6  82707 4 1 106 VAL CA   C -18.394 -22.028  16.226 1.00 . D D . 102 VAL CA   1 1 
        6  82708 4 1 106 VAL CB   C -16.922 -22.279  15.872 1.00 . D D . 102 VAL CB   1 1 
        6  82709 4 1 106 VAL CG1  C -16.416 -21.183  14.931 1.00 . D D . 102 VAL CG1  1 1 
        6  82710 4 1 106 VAL CG2  C -16.072 -22.271  17.145 1.00 . D D . 102 VAL CG2  1 1 
        6  82711 4 1 106 VAL H    H -18.777 -23.973  16.964 1.00 . D D . 102 VAL H    1 1 
        6  82712 4 1 106 VAL HA   H -18.488 -21.041  16.658 1.00 . D D . 102 VAL HA   1 1 
        6  82713 4 1 106 VAL HB   H -16.829 -23.241  15.385 1.00 . D D . 102 VAL HB   1 1 
        6  82714 4 1 106 VAL HG11 H -16.817 -21.347  13.940 1.00 . D D . 102 VAL HG11 1 1 
        6  82715 4 1 106 VAL HG12 H -15.337 -21.212  14.892 1.00 . D D . 102 VAL HG12 1 1 
        6  82716 4 1 106 VAL HG13 H -16.737 -20.219  15.296 1.00 . D D . 102 VAL HG13 1 1 
        6  82717 4 1 106 VAL HG21 H -15.028 -22.367  16.882 1.00 . D D . 102 VAL HG21 1 1 
        6  82718 4 1 106 VAL HG22 H -16.360 -23.098  17.777 1.00 . D D . 102 VAL HG22 1 1 
        6  82719 4 1 106 VAL HG23 H -16.224 -21.342  17.675 1.00 . D D . 102 VAL HG23 1 1 
        6  82720 4 1 106 VAL N    N -18.853 -23.026  17.190 1.00 . D D . 102 VAL N    1 1 
        6  82721 4 1 106 VAL O    O -19.392 -23.164  14.360 1.00 . D D . 102 VAL O    1 1 
        6  82722 4 1 107 LEU C    C -19.963 -19.899  12.369 1.00 . D D . 103 LEU C    1 1 
        6  82723 4 1 107 LEU CA   C -20.608 -20.868  13.354 1.00 . D D . 103 LEU CA   1 1 
        6  82724 4 1 107 LEU CB   C -22.019 -20.382  13.689 1.00 . D D . 103 LEU CB   1 1 
        6  82725 4 1 107 LEU CD1  C -23.947 -20.752  15.232 1.00 . D D . 103 LEU CD1  1 1 
        6  82726 4 1 107 LEU CD2  C -23.127 -22.617  13.789 1.00 . D D . 103 LEU CD2  1 1 
        6  82727 4 1 107 LEU CG   C -22.707 -21.394  14.608 1.00 . D D . 103 LEU CG   1 1 
        6  82728 4 1 107 LEU H    H -19.691 -20.155  15.125 1.00 . D D . 103 LEU H    1 1 
        6  82729 4 1 107 LEU HA   H -20.675 -21.845  12.895 1.00 . D D . 103 LEU HA   1 1 
        6  82730 4 1 107 LEU HB2  H -21.960 -19.425  14.185 1.00 . D D . 103 LEU HB2  1 1 
        6  82731 4 1 107 LEU HB3  H -22.591 -20.282  12.778 1.00 . D D . 103 LEU HB3  1 1 
        6  82732 4 1 107 LEU HD11 H -24.583 -20.362  14.451 1.00 . D D . 103 LEU HD11 1 1 
        6  82733 4 1 107 LEU HD12 H -23.646 -19.947  15.886 1.00 . D D . 103 LEU HD12 1 1 
        6  82734 4 1 107 LEU HD13 H -24.489 -21.494  15.800 1.00 . D D . 103 LEU HD13 1 1 
        6  82735 4 1 107 LEU HD21 H -23.602 -22.292  12.876 1.00 . D D . 103 LEU HD21 1 1 
        6  82736 4 1 107 LEU HD22 H -23.820 -23.214  14.363 1.00 . D D . 103 LEU HD22 1 1 
        6  82737 4 1 107 LEU HD23 H -22.254 -23.206  13.551 1.00 . D D . 103 LEU HD23 1 1 
        6  82738 4 1 107 LEU HG   H -22.024 -21.695  15.388 1.00 . D D . 103 LEU HG   1 1 
        6  82739 4 1 107 LEU N    N -19.810 -20.957  14.575 1.00 . D D . 103 LEU N    1 1 
        6  82740 4 1 107 LEU O    O -19.632 -18.770  12.728 1.00 . D D . 103 LEU O    1 1 
        6  82741 4 1 108 ILE C    C -20.176 -19.262   8.958 1.00 . D D . 104 ILE C    1 1 
        6  82742 4 1 108 ILE CA   C -19.183 -19.510  10.092 1.00 . D D . 104 ILE CA   1 1 
        6  82743 4 1 108 ILE CB   C -17.925 -20.197   9.541 1.00 . D D . 104 ILE CB   1 1 
        6  82744 4 1 108 ILE CD1  C -15.818 -21.387  10.178 1.00 . D D . 104 ILE CD1  1 1 
        6  82745 4 1 108 ILE CG1  C -16.949 -20.491  10.685 1.00 . D D . 104 ILE CG1  1 1 
        6  82746 4 1 108 ILE CG2  C -17.235 -19.285   8.524 1.00 . D D . 104 ILE CG2  1 1 
        6  82747 4 1 108 ILE H    H -20.082 -21.251  10.899 1.00 . D D . 104 ILE H    1 1 
        6  82748 4 1 108 ILE HA   H -18.899 -18.557  10.518 1.00 . D D . 104 ILE HA   1 1 
        6  82749 4 1 108 ILE HB   H -18.205 -21.123   9.061 1.00 . D D . 104 ILE HB   1 1 
        6  82750 4 1 108 ILE HD11 H -15.084 -21.518  10.960 1.00 . D D . 104 ILE HD11 1 1 
        6  82751 4 1 108 ILE HD12 H -15.351 -20.926   9.320 1.00 . D D . 104 ILE HD12 1 1 
        6  82752 4 1 108 ILE HD13 H -16.220 -22.349   9.897 1.00 . D D . 104 ILE HD13 1 1 
        6  82753 4 1 108 ILE HG12 H -16.536 -19.563  11.053 1.00 . D D . 104 ILE HG12 1 1 
        6  82754 4 1 108 ILE HG13 H -17.471 -20.994  11.485 1.00 . D D . 104 ILE HG13 1 1 
        6  82755 4 1 108 ILE HG21 H -17.931 -19.025   7.742 1.00 . D D . 104 ILE HG21 1 1 
        6  82756 4 1 108 ILE HG22 H -16.388 -19.801   8.095 1.00 . D D . 104 ILE HG22 1 1 
        6  82757 4 1 108 ILE HG23 H -16.895 -18.387   9.018 1.00 . D D . 104 ILE HG23 1 1 
        6  82758 4 1 108 ILE N    N -19.796 -20.343  11.126 1.00 . D D . 104 ILE N    1 1 
        6  82759 4 1 108 ILE O    O -20.619 -20.205   8.297 1.00 . D D . 104 ILE O    1 1 
        6  82760 4 1 109 PHE C    C -20.719 -16.631   6.716 1.00 . D D . 105 PHE C    1 1 
        6  82761 4 1 109 PHE CA   C -21.417 -17.581   7.683 1.00 . D D . 105 PHE CA   1 1 
        6  82762 4 1 109 PHE CB   C -22.613 -16.831   8.275 1.00 . D D . 105 PHE CB   1 1 
        6  82763 4 1 109 PHE CD1  C -24.351 -18.436   9.154 1.00 . D D . 105 PHE CD1  1 1 
        6  82764 4 1 109 PHE CD2  C -22.962 -17.235  10.738 1.00 . D D . 105 PHE CD2  1 1 
        6  82765 4 1 109 PHE CE1  C -25.030 -19.047  10.215 1.00 . D D . 105 PHE CE1  1 1 
        6  82766 4 1 109 PHE CE2  C -23.635 -17.851  11.798 1.00 . D D . 105 PHE CE2  1 1 
        6  82767 4 1 109 PHE CG   C -23.319 -17.529   9.415 1.00 . D D . 105 PHE CG   1 1 
        6  82768 4 1 109 PHE CZ   C -24.671 -18.757  11.536 1.00 . D D . 105 PHE CZ   1 1 
        6  82769 4 1 109 PHE H    H -20.066 -17.292   9.280 1.00 . D D . 105 PHE H    1 1 
        6  82770 4 1 109 PHE HA   H -21.767 -18.453   7.150 1.00 . D D . 105 PHE HA   1 1 
        6  82771 4 1 109 PHE HB2  H -22.269 -15.875   8.636 1.00 . D D . 105 PHE HB2  1 1 
        6  82772 4 1 109 PHE HB3  H -23.325 -16.653   7.482 1.00 . D D . 105 PHE HB3  1 1 
        6  82773 4 1 109 PHE HD1  H -24.627 -18.662   8.134 1.00 . D D . 105 PHE HD1  1 1 
        6  82774 4 1 109 PHE HD2  H -22.163 -16.537  10.938 1.00 . D D . 105 PHE HD2  1 1 
        6  82775 4 1 109 PHE HE1  H -25.827 -19.747  10.014 1.00 . D D . 105 PHE HE1  1 1 
        6  82776 4 1 109 PHE HE2  H -23.358 -17.627  12.817 1.00 . D D . 105 PHE HE2  1 1 
        6  82777 4 1 109 PHE HZ   H -25.200 -19.223  12.355 1.00 . D D . 105 PHE HZ   1 1 
        6  82778 4 1 109 PHE N    N -20.487 -17.987   8.733 1.00 . D D . 105 PHE N    1 1 
        6  82779 4 1 109 PHE O    O -19.635 -16.125   7.009 1.00 . D D . 105 PHE O    1 1 
        6  82780 4 1 110 ASN C    C -21.649 -14.046   4.857 1.00 . D D . 106 ASN C    1 1 
        6  82781 4 1 110 ASN CA   C -20.857 -15.339   4.661 1.00 . D D . 106 ASN CA   1 1 
        6  82782 4 1 110 ASN CB   C -20.948 -15.825   3.208 1.00 . D D . 106 ASN CB   1 1 
        6  82783 4 1 110 ASN CG   C -22.400 -15.979   2.762 1.00 . D D . 106 ASN CG   1 1 
        6  82784 4 1 110 ASN H    H -22.164 -16.864   5.348 1.00 . D D . 106 ASN H    1 1 
        6  82785 4 1 110 ASN HA   H -19.819 -15.138   4.892 1.00 . D D . 106 ASN HA   1 1 
        6  82786 4 1 110 ASN HB2  H -20.455 -15.111   2.565 1.00 . D D . 106 ASN HB2  1 1 
        6  82787 4 1 110 ASN HB3  H -20.449 -16.779   3.124 1.00 . D D . 106 ASN HB3  1 1 
        6  82788 4 1 110 ASN HD21 H -21.961 -15.957   0.826 1.00 . D D . 106 ASN HD21 1 1 
        6  82789 4 1 110 ASN HD22 H -23.609 -16.119   1.194 1.00 . D D . 106 ASN HD22 1 1 
        6  82790 4 1 110 ASN N    N -21.352 -16.364   5.576 1.00 . D D . 106 ASN N    1 1 
        6  82791 4 1 110 ASN ND2  N -22.681 -16.022   1.489 1.00 . D D . 106 ASN ND2  1 1 
        6  82792 4 1 110 ASN O    O -22.419 -13.924   5.812 1.00 . D D . 106 ASN O    1 1 
        6  82793 4 1 110 ASN OD1  O -23.302 -16.055   3.596 1.00 . D D . 106 ASN OD1  1 1 
        6  82794 4 1 111 GLN C    C -23.681 -11.990   4.026 1.00 . D D . 107 GLN C    1 1 
        6  82795 4 1 111 GLN CA   C -22.162 -11.805   4.068 1.00 . D D . 107 GLN CA   1 1 
        6  82796 4 1 111 GLN CB   C -21.734 -10.875   2.931 1.00 . D D . 107 GLN CB   1 1 
        6  82797 4 1 111 GLN CD   C -21.836  -8.500   2.087 1.00 . D D . 107 GLN CD   1 1 
        6  82798 4 1 111 GLN CG   C -22.275  -9.464   3.188 1.00 . D D . 107 GLN CG   1 1 
        6  82799 4 1 111 GLN H    H -20.829 -13.227   3.224 1.00 . D D . 107 GLN H    1 1 
        6  82800 4 1 111 GLN HA   H -21.899 -11.342   5.005 1.00 . D D . 107 GLN HA   1 1 
        6  82801 4 1 111 GLN HB2  H -20.656 -10.844   2.877 1.00 . D D . 107 GLN HB2  1 1 
        6  82802 4 1 111 GLN HB3  H -22.131 -11.242   1.996 1.00 . D D . 107 GLN HB3  1 1 
        6  82803 4 1 111 GLN HE21 H -23.014  -7.031   2.716 1.00 . D D . 107 GLN HE21 1 1 
        6  82804 4 1 111 GLN HE22 H -22.081  -6.675   1.344 1.00 . D D . 107 GLN HE22 1 1 
        6  82805 4 1 111 GLN HG2  H -23.355  -9.495   3.222 1.00 . D D . 107 GLN HG2  1 1 
        6  82806 4 1 111 GLN HG3  H -21.903  -9.107   4.138 1.00 . D D . 107 GLN HG3  1 1 
        6  82807 4 1 111 GLN N    N -21.456 -13.081   3.964 1.00 . D D . 107 GLN N    1 1 
        6  82808 4 1 111 GLN NE2  N -22.353  -7.302   2.045 1.00 . D D . 107 GLN NE2  1 1 
        6  82809 4 1 111 GLN O    O -24.421 -11.204   4.618 1.00 . D D . 107 GLN O    1 1 
        6  82810 4 1 111 GLN OE1  O -21.006  -8.839   1.241 1.00 . D D . 107 GLN OE1  1 1 
        6  82811 4 1 112 ASN C    C -26.189 -14.064   4.332 1.00 . D D . 108 ASN C    1 1 
        6  82812 4 1 112 ASN CA   C -25.587 -13.251   3.177 1.00 . D D . 108 ASN CA   1 1 
        6  82813 4 1 112 ASN CB   C -25.856 -13.976   1.858 1.00 . D D . 108 ASN CB   1 1 
        6  82814 4 1 112 ASN CG   C -27.347 -13.949   1.543 1.00 . D D . 108 ASN CG   1 1 
        6  82815 4 1 112 ASN H    H -23.520 -13.660   2.932 1.00 . D D . 108 ASN H    1 1 
        6  82816 4 1 112 ASN HA   H -26.081 -12.290   3.141 1.00 . D D . 108 ASN HA   1 1 
        6  82817 4 1 112 ASN HB2  H -25.313 -13.486   1.063 1.00 . D D . 108 ASN HB2  1 1 
        6  82818 4 1 112 ASN HB3  H -25.526 -15.000   1.940 1.00 . D D . 108 ASN HB3  1 1 
        6  82819 4 1 112 ASN HD21 H -27.356 -12.027   1.044 1.00 . D D . 108 ASN HD21 1 1 
        6  82820 4 1 112 ASN HD22 H -28.858 -12.812   0.937 1.00 . D D . 108 ASN HD22 1 1 
        6  82821 4 1 112 ASN N    N -24.149 -13.024   3.329 1.00 . D D . 108 ASN N    1 1 
        6  82822 4 1 112 ASN ND2  N -27.899 -12.837   1.141 1.00 . D D . 108 ASN ND2  1 1 
        6  82823 4 1 112 ASN O    O -27.315 -14.548   4.221 1.00 . D D . 108 ASN O    1 1 
        6  82824 4 1 112 ASN OD1  O -28.028 -14.968   1.667 1.00 . D D . 108 ASN OD1  1 1 
        6  82825 4 1 113 LEU C    C -26.370 -16.370   6.249 1.00 . D D . 109 LEU C    1 1 
        6  82826 4 1 113 LEU CA   C -25.966 -14.936   6.595 1.00 . D D . 109 LEU CA   1 1 
        6  82827 4 1 113 LEU CB   C -27.170 -14.182   7.165 1.00 . D D . 109 LEU CB   1 1 
        6  82828 4 1 113 LEU CD1  C -27.840 -12.056   8.292 1.00 . D D . 109 LEU CD1  1 1 
        6  82829 4 1 113 LEU CD2  C -26.201 -13.589   9.387 1.00 . D D . 109 LEU CD2  1 1 
        6  82830 4 1 113 LEU CG   C -26.686 -13.031   8.047 1.00 . D D . 109 LEU CG   1 1 
        6  82831 4 1 113 LEU H    H -24.541 -13.860   5.451 1.00 . D D . 109 LEU H    1 1 
        6  82832 4 1 113 LEU HA   H -25.194 -14.970   7.348 1.00 . D D . 109 LEU HA   1 1 
        6  82833 4 1 113 LEU HB2  H -27.760 -13.787   6.351 1.00 . D D . 109 LEU HB2  1 1 
        6  82834 4 1 113 LEU HB3  H -27.773 -14.856   7.754 1.00 . D D . 109 LEU HB3  1 1 
        6  82835 4 1 113 LEU HD11 H -28.595 -12.536   8.898 1.00 . D D . 109 LEU HD11 1 1 
        6  82836 4 1 113 LEU HD12 H -28.270 -11.764   7.346 1.00 . D D . 109 LEU HD12 1 1 
        6  82837 4 1 113 LEU HD13 H -27.470 -11.181   8.804 1.00 . D D . 109 LEU HD13 1 1 
        6  82838 4 1 113 LEU HD21 H -25.243 -14.069   9.252 1.00 . D D . 109 LEU HD21 1 1 
        6  82839 4 1 113 LEU HD22 H -26.915 -14.311   9.756 1.00 . D D . 109 LEU HD22 1 1 
        6  82840 4 1 113 LEU HD23 H -26.102 -12.784  10.100 1.00 . D D . 109 LEU HD23 1 1 
        6  82841 4 1 113 LEU HG   H -25.877 -12.515   7.555 1.00 . D D . 109 LEU HG   1 1 
        6  82842 4 1 113 LEU N    N -25.452 -14.223   5.430 1.00 . D D . 109 LEU N    1 1 
        6  82843 4 1 113 LEU O    O -27.321 -16.911   6.817 1.00 . D D . 109 LEU O    1 1 
        6  82844 4 1 114 GLU C    C -24.847 -19.257   5.704 1.00 . D D . 110 GLU C    1 1 
        6  82845 4 1 114 GLU CA   C -25.877 -18.389   4.992 1.00 . D D . 110 GLU CA   1 1 
        6  82846 4 1 114 GLU CB   C -25.775 -18.597   3.480 1.00 . D D . 110 GLU CB   1 1 
        6  82847 4 1 114 GLU CD   C -26.864 -18.018   1.262 1.00 . D D . 110 GLU CD   1 1 
        6  82848 4 1 114 GLU CG   C -26.866 -17.784   2.776 1.00 . D D . 110 GLU CG   1 1 
        6  82849 4 1 114 GLU H    H -24.938 -16.498   4.858 1.00 . D D . 110 GLU H    1 1 
        6  82850 4 1 114 GLU HA   H -26.866 -18.672   5.322 1.00 . D D . 110 GLU HA   1 1 
        6  82851 4 1 114 GLU HB2  H -24.803 -18.273   3.138 1.00 . D D . 110 GLU HB2  1 1 
        6  82852 4 1 114 GLU HB3  H -25.906 -19.644   3.251 1.00 . D D . 110 GLU HB3  1 1 
        6  82853 4 1 114 GLU HG2  H -27.829 -18.069   3.173 1.00 . D D . 110 GLU HG2  1 1 
        6  82854 4 1 114 GLU HG3  H -26.703 -16.733   2.972 1.00 . D D . 110 GLU HG3  1 1 
        6  82855 4 1 114 GLU N    N -25.644 -16.989   5.323 1.00 . D D . 110 GLU N    1 1 
        6  82856 4 1 114 GLU O    O -23.669 -18.902   5.768 1.00 . D D . 110 GLU O    1 1 
        6  82857 4 1 114 GLU OE1  O -25.938 -18.633   0.753 1.00 . D D . 110 GLU OE1  1 1 
        6  82858 4 1 114 GLU OE2  O -27.804 -17.572   0.623 1.00 . D D . 110 GLU OE2  1 1 
        6  82859 4 1 115 GLU C    C -23.534 -22.086   6.065 1.00 . D D . 111 GLU C    1 1 
        6  82860 4 1 115 GLU CA   C -24.401 -21.252   7.001 1.00 . D D . 111 GLU CA   1 1 
        6  82861 4 1 115 GLU CB   C -25.231 -22.169   7.903 1.00 . D D . 111 GLU CB   1 1 
        6  82862 4 1 115 GLU CD   C -25.131 -23.860   9.753 1.00 . D D . 111 GLU CD   1 1 
        6  82863 4 1 115 GLU CG   C -24.322 -22.876   8.909 1.00 . D D . 111 GLU CG   1 1 
        6  82864 4 1 115 GLU H    H -26.227 -20.652   6.105 1.00 . D D . 111 GLU H    1 1 
        6  82865 4 1 115 GLU HA   H -23.764 -20.638   7.621 1.00 . D D . 111 GLU HA   1 1 
        6  82866 4 1 115 GLU HB2  H -25.966 -21.580   8.432 1.00 . D D . 111 GLU HB2  1 1 
        6  82867 4 1 115 GLU HB3  H -25.733 -22.909   7.296 1.00 . D D . 111 GLU HB3  1 1 
        6  82868 4 1 115 GLU HG2  H -23.549 -23.411   8.379 1.00 . D D . 111 GLU HG2  1 1 
        6  82869 4 1 115 GLU HG3  H -23.868 -22.141   9.558 1.00 . D D . 111 GLU HG3  1 1 
        6  82870 4 1 115 GLU N    N -25.290 -20.391   6.233 1.00 . D D . 111 GLU N    1 1 
        6  82871 4 1 115 GLU O    O -24.044 -22.841   5.236 1.00 . D D . 111 GLU O    1 1 
        6  82872 4 1 115 GLU OE1  O -26.085 -24.417   9.236 1.00 . D D . 111 GLU OE1  1 1 
        6  82873 4 1 115 GLU OE2  O -24.791 -24.030  10.911 1.00 . D D . 111 GLU OE2  1 1 
        6  82874 4 1 116 LEU C    C -20.631 -23.810   6.185 1.00 . D D . 112 LEU C    1 1 
        6  82875 4 1 116 LEU CA   C -21.280 -22.692   5.378 1.00 . D D . 112 LEU CA   1 1 
        6  82876 4 1 116 LEU CB   C -20.191 -21.758   4.844 1.00 . D D . 112 LEU CB   1 1 
        6  82877 4 1 116 LEU CD1  C -19.804 -19.802   3.339 1.00 . D D . 112 LEU CD1  1 1 
        6  82878 4 1 116 LEU CD2  C -20.772 -21.913   2.420 1.00 . D D . 112 LEU CD2  1 1 
        6  82879 4 1 116 LEU CG   C -20.726 -20.985   3.637 1.00 . D D . 112 LEU CG   1 1 
        6  82880 4 1 116 LEU H    H -21.874 -21.326   6.884 1.00 . D D . 112 LEU H    1 1 
        6  82881 4 1 116 LEU HA   H -21.808 -23.126   4.541 1.00 . D D . 112 LEU HA   1 1 
        6  82882 4 1 116 LEU HB2  H -19.903 -21.062   5.619 1.00 . D D . 112 LEU HB2  1 1 
        6  82883 4 1 116 LEU HB3  H -19.333 -22.339   4.543 1.00 . D D . 112 LEU HB3  1 1 
        6  82884 4 1 116 LEU HD11 H -20.263 -19.166   2.596 1.00 . D D . 112 LEU HD11 1 1 
        6  82885 4 1 116 LEU HD12 H -18.859 -20.168   2.965 1.00 . D D . 112 LEU HD12 1 1 
        6  82886 4 1 116 LEU HD13 H -19.639 -19.236   4.243 1.00 . D D . 112 LEU HD13 1 1 
        6  82887 4 1 116 LEU HD21 H -20.877 -21.323   1.522 1.00 . D D . 112 LEU HD21 1 1 
        6  82888 4 1 116 LEU HD22 H -21.611 -22.585   2.511 1.00 . D D . 112 LEU HD22 1 1 
        6  82889 4 1 116 LEU HD23 H -19.857 -22.485   2.370 1.00 . D D . 112 LEU HD23 1 1 
        6  82890 4 1 116 LEU HG   H -21.720 -20.621   3.853 1.00 . D D . 112 LEU HG   1 1 
        6  82891 4 1 116 LEU N    N -22.220 -21.945   6.207 1.00 . D D . 112 LEU N    1 1 
        6  82892 4 1 116 LEU O    O -20.532 -24.947   5.723 1.00 . D D . 112 LEU O    1 1 
        6  82893 4 1 117 TYR C    C -20.046 -24.359   9.685 1.00 . D D . 113 TYR C    1 1 
        6  82894 4 1 117 TYR CA   C -19.531 -24.459   8.253 1.00 . D D . 113 TYR CA   1 1 
        6  82895 4 1 117 TYR CB   C -18.019 -24.227   8.245 1.00 . D D . 113 TYR CB   1 1 
        6  82896 4 1 117 TYR CD1  C -17.006 -25.039  10.406 1.00 . D D . 113 TYR CD1  1 1 
        6  82897 4 1 117 TYR CD2  C -16.788 -26.419   8.425 1.00 . D D . 113 TYR CD2  1 1 
        6  82898 4 1 117 TYR CE1  C -16.298 -25.990  11.147 1.00 . D D . 113 TYR CE1  1 1 
        6  82899 4 1 117 TYR CE2  C -16.078 -27.370   9.165 1.00 . D D . 113 TYR CE2  1 1 
        6  82900 4 1 117 TYR CG   C -17.252 -25.253   9.043 1.00 . D D . 113 TYR CG   1 1 
        6  82901 4 1 117 TYR CZ   C -15.832 -27.156  10.527 1.00 . D D . 113 TYR CZ   1 1 
        6  82902 4 1 117 TYR H    H -20.312 -22.556   7.714 1.00 . D D . 113 TYR H    1 1 
        6  82903 4 1 117 TYR HA   H -19.730 -25.452   7.878 1.00 . D D . 113 TYR HA   1 1 
        6  82904 4 1 117 TYR HB2  H -17.670 -24.257   7.225 1.00 . D D . 113 TYR HB2  1 1 
        6  82905 4 1 117 TYR HB3  H -17.820 -23.244   8.649 1.00 . D D . 113 TYR HB3  1 1 
        6  82906 4 1 117 TYR HD1  H -17.366 -24.140  10.884 1.00 . D D . 113 TYR HD1  1 1 
        6  82907 4 1 117 TYR HD2  H -16.976 -26.585   7.373 1.00 . D D . 113 TYR HD2  1 1 
        6  82908 4 1 117 TYR HE1  H -16.108 -25.825  12.198 1.00 . D D . 113 TYR HE1  1 1 
        6  82909 4 1 117 TYR HE2  H -15.718 -28.269   8.688 1.00 . D D . 113 TYR HE2  1 1 
        6  82910 4 1 117 TYR HH   H -15.726 -28.458  11.919 1.00 . D D . 113 TYR HH   1 1 
        6  82911 4 1 117 TYR N    N -20.190 -23.478   7.394 1.00 . D D . 113 TYR N    1 1 
        6  82912 4 1 117 TYR O    O -20.242 -23.262  10.205 1.00 . D D . 113 TYR O    1 1 
        6  82913 4 1 117 TYR OH   O -15.133 -28.094  11.259 1.00 . D D . 113 TYR OH   1 1 
        6  82914 4 1 118 ARG C    C -20.007 -26.675  12.461 1.00 . D D . 114 ARG C    1 1 
        6  82915 4 1 118 ARG CA   C -20.686 -25.534  11.710 1.00 . D D . 114 ARG CA   1 1 
        6  82916 4 1 118 ARG CB   C -22.213 -25.663  11.791 1.00 . D D . 114 ARG CB   1 1 
        6  82917 4 1 118 ARG CD   C -24.206 -27.011  11.116 1.00 . D D . 114 ARG CD   1 1 
        6  82918 4 1 118 ARG CG   C -22.679 -27.001  11.207 1.00 . D D . 114 ARG CG   1 1 
        6  82919 4 1 118 ARG CZ   C -25.968 -28.590  10.396 1.00 . D D . 114 ARG CZ   1 1 
        6  82920 4 1 118 ARG H    H -20.125 -26.353   9.838 1.00 . D D . 114 ARG H    1 1 
        6  82921 4 1 118 ARG HA   H -20.398 -24.602  12.175 1.00 . D D . 114 ARG HA   1 1 
        6  82922 4 1 118 ARG HB2  H -22.522 -25.599  12.824 1.00 . D D . 114 ARG HB2  1 1 
        6  82923 4 1 118 ARG HB3  H -22.666 -24.856  11.234 1.00 . D D . 114 ARG HB3  1 1 
        6  82924 4 1 118 ARG HD2  H -24.622 -26.778  12.085 1.00 . D D . 114 ARG HD2  1 1 
        6  82925 4 1 118 ARG HD3  H -24.525 -26.265  10.404 1.00 . D D . 114 ARG HD3  1 1 
        6  82926 4 1 118 ARG HE   H -24.034 -29.060  10.623 1.00 . D D . 114 ARG HE   1 1 
        6  82927 4 1 118 ARG HG2  H -22.257 -27.131  10.220 1.00 . D D . 114 ARG HG2  1 1 
        6  82928 4 1 118 ARG HG3  H -22.355 -27.808  11.847 1.00 . D D . 114 ARG HG3  1 1 
        6  82929 4 1 118 ARG HH11 H -26.666 -26.738  10.733 1.00 . D D . 114 ARG HH11 1 1 
        6  82930 4 1 118 ARG HH12 H -27.847 -27.901  10.230 1.00 . D D . 114 ARG HH12 1 1 
        6  82931 4 1 118 ARG HH21 H -25.601 -30.514   9.979 1.00 . D D . 114 ARG HH21 1 1 
        6  82932 4 1 118 ARG HH22 H -27.250 -30.011   9.809 1.00 . D D . 114 ARG HH22 1 1 
        6  82933 4 1 118 ARG N    N -20.258 -25.508  10.317 1.00 . D D . 114 ARG N    1 1 
        6  82934 4 1 118 ARG NE   N -24.685 -28.329  10.692 1.00 . D D . 114 ARG NE   1 1 
        6  82935 4 1 118 ARG NH1  N -26.901 -27.670  10.458 1.00 . D D . 114 ARG NH1  1 1 
        6  82936 4 1 118 ARG NH2  N -26.298 -29.799  10.033 1.00 . D D . 114 ARG NH2  1 1 
        6  82937 4 1 118 ARG O    O -20.058 -27.830  12.038 1.00 . D D . 114 ARG O    1 1 
        6  82938 4 1 119 GLY C    C -18.664 -26.942  15.844 1.00 . D D . 115 GLY C    1 1 
        6  82939 4 1 119 GLY CA   C -18.670 -27.341  14.375 1.00 . D D . 115 GLY CA   1 1 
        6  82940 4 1 119 GLY H    H -19.359 -25.400  13.862 1.00 . D D . 115 GLY H    1 1 
        6  82941 4 1 119 GLY HA2  H -19.170 -28.292  14.264 1.00 . D D . 115 GLY HA2  1 1 
        6  82942 4 1 119 GLY HA3  H -17.651 -27.429  14.030 1.00 . D D . 115 GLY HA3  1 1 
        6  82943 4 1 119 GLY N    N -19.363 -26.339  13.574 1.00 . D D . 115 GLY N    1 1 
        6  82944 4 1 119 GLY O    O -18.899 -25.787  16.180 1.00 . D D . 115 GLY O    1 1 
        6  82945 4 1 120 LYS C    C -17.093 -28.266  18.767 1.00 . D D . 116 LYS C    1 1 
        6  82946 4 1 120 LYS CA   C -18.334 -27.626  18.153 1.00 . D D . 116 LYS CA   1 1 
        6  82947 4 1 120 LYS CB   C -19.598 -28.163  18.826 1.00 . D D . 116 LYS CB   1 1 
        6  82948 4 1 120 LYS CD   C -20.883 -28.319  20.954 1.00 . D D . 116 LYS CD   1 1 
        6  82949 4 1 120 LYS CE   C -20.955 -27.878  22.416 1.00 . D D . 116 LYS CE   1 1 
        6  82950 4 1 120 LYS CG   C -19.612 -27.768  20.305 1.00 . D D . 116 LYS CG   1 1 
        6  82951 4 1 120 LYS H    H -18.209 -28.812  16.399 1.00 . D D . 116 LYS H    1 1 
        6  82952 4 1 120 LYS HA   H -18.284 -26.558  18.309 1.00 . D D . 116 LYS HA   1 1 
        6  82953 4 1 120 LYS HB2  H -20.467 -27.750  18.334 1.00 . D D . 116 LYS HB2  1 1 
        6  82954 4 1 120 LYS HB3  H -19.619 -29.240  18.745 1.00 . D D . 116 LYS HB3  1 1 
        6  82955 4 1 120 LYS HD2  H -21.743 -27.936  20.425 1.00 . D D . 116 LYS HD2  1 1 
        6  82956 4 1 120 LYS HD3  H -20.877 -29.397  20.905 1.00 . D D . 116 LYS HD3  1 1 
        6  82957 4 1 120 LYS HE2  H -19.969 -27.912  22.854 1.00 . D D . 116 LYS HE2  1 1 
        6  82958 4 1 120 LYS HE3  H -21.338 -26.870  22.468 1.00 . D D . 116 LYS HE3  1 1 
        6  82959 4 1 120 LYS HG2  H -18.743 -28.182  20.796 1.00 . D D . 116 LYS HG2  1 1 
        6  82960 4 1 120 LYS HG3  H -19.603 -26.693  20.392 1.00 . D D . 116 LYS HG3  1 1 
        6  82961 4 1 120 LYS HZ1  H -21.483 -29.758  23.140 1.00 . D D . 116 LYS HZ1  1 1 
        6  82962 4 1 120 LYS HZ2  H -22.806 -28.783  22.720 1.00 . D D . 116 LYS HZ2  1 1 
        6  82963 4 1 120 LYS HZ3  H -21.942 -28.472  24.151 1.00 . D D . 116 LYS HZ3  1 1 
        6  82964 4 1 120 LYS N    N -18.384 -27.902  16.721 1.00 . D D . 116 LYS N    1 1 
        6  82965 4 1 120 LYS NZ   N -21.865 -28.792  23.163 1.00 . D D . 116 LYS NZ   1 1 
        6  82966 4 1 120 LYS O    O -16.783 -29.425  18.495 1.00 . D D . 116 LYS O    1 1 
        6  82967 4 1 121 PHE C    C -15.074 -27.687  21.654 1.00 . D D . 117 PHE C    1 1 
        6  82968 4 1 121 PHE CA   C -15.122 -27.976  20.159 1.00 . D D . 117 PHE CA   1 1 
        6  82969 4 1 121 PHE CB   C -13.942 -27.281  19.471 1.00 . D D . 117 PHE CB   1 1 
        6  82970 4 1 121 PHE CD1  C -13.630 -28.445  17.250 1.00 . D D . 117 PHE CD1  1 1 
        6  82971 4 1 121 PHE CD2  C -14.480 -26.175  17.275 1.00 . D D . 117 PHE CD2  1 1 
        6  82972 4 1 121 PHE CE1  C -13.708 -28.458  15.852 1.00 . D D . 117 PHE CE1  1 1 
        6  82973 4 1 121 PHE CE2  C -14.558 -26.187  15.877 1.00 . D D . 117 PHE CE2  1 1 
        6  82974 4 1 121 PHE CG   C -14.016 -27.303  17.961 1.00 . D D . 117 PHE CG   1 1 
        6  82975 4 1 121 PHE CZ   C -14.172 -27.329  15.166 1.00 . D D . 117 PHE CZ   1 1 
        6  82976 4 1 121 PHE H    H -16.731 -26.624  19.860 1.00 . D D . 117 PHE H    1 1 
        6  82977 4 1 121 PHE HA   H -15.037 -29.043  20.007 1.00 . D D . 117 PHE HA   1 1 
        6  82978 4 1 121 PHE HB2  H -13.911 -26.253  19.796 1.00 . D D . 117 PHE HB2  1 1 
        6  82979 4 1 121 PHE HB3  H -13.029 -27.767  19.786 1.00 . D D . 117 PHE HB3  1 1 
        6  82980 4 1 121 PHE HD1  H -13.271 -29.316  17.779 1.00 . D D . 117 PHE HD1  1 1 
        6  82981 4 1 121 PHE HD2  H -14.778 -25.294  17.824 1.00 . D D . 117 PHE HD2  1 1 
        6  82982 4 1 121 PHE HE1  H -13.409 -29.339  15.303 1.00 . D D . 117 PHE HE1  1 1 
        6  82983 4 1 121 PHE HE2  H -14.915 -25.316  15.349 1.00 . D D . 117 PHE HE2  1 1 
        6  82984 4 1 121 PHE HZ   H -14.234 -27.337  14.088 1.00 . D D . 117 PHE HZ   1 1 
        6  82985 4 1 121 PHE N    N -16.384 -27.503  19.596 1.00 . D D . 117 PHE N    1 1 
        6  82986 4 1 121 PHE O    O -14.986 -26.533  22.072 1.00 . D D . 117 PHE O    1 1 
        6  82987 4 1 122 GLU C    C -14.018 -27.647  24.411 1.00 . D D . 118 GLU C    1 1 
        6  82988 4 1 122 GLU CA   C -15.118 -28.582  23.912 1.00 . D D . 118 GLU CA   1 1 
        6  82989 4 1 122 GLU CB   C -14.969 -29.947  24.586 1.00 . D D . 118 GLU CB   1 1 
        6  82990 4 1 122 GLU CD   C -16.668 -29.507  26.395 1.00 . D D . 118 GLU CD   1 1 
        6  82991 4 1 122 GLU CG   C -15.199 -29.805  26.094 1.00 . D D . 118 GLU CG   1 1 
        6  82992 4 1 122 GLU H    H -15.028 -29.642  22.077 1.00 . D D . 118 GLU H    1 1 
        6  82993 4 1 122 GLU HA   H -16.077 -28.166  24.184 1.00 . D D . 118 GLU HA   1 1 
        6  82994 4 1 122 GLU HB2  H -15.694 -30.633  24.173 1.00 . D D . 118 GLU HB2  1 1 
        6  82995 4 1 122 GLU HB3  H -13.973 -30.328  24.413 1.00 . D D . 118 GLU HB3  1 1 
        6  82996 4 1 122 GLU HG2  H -14.916 -30.725  26.584 1.00 . D D . 118 GLU HG2  1 1 
        6  82997 4 1 122 GLU HG3  H -14.587 -29.000  26.473 1.00 . D D . 118 GLU HG3  1 1 
        6  82998 4 1 122 GLU N    N -15.068 -28.742  22.461 1.00 . D D . 118 GLU N    1 1 
        6  82999 4 1 122 GLU O    O -14.280 -26.747  25.209 1.00 . D D . 118 GLU O    1 1 
        6  83000 4 1 122 GLU OE1  O -17.517 -29.882  25.602 1.00 . D D . 118 GLU OE1  1 1 
        6  83001 4 1 122 GLU OE2  O -16.924 -28.903  27.425 1.00 . D D . 118 GLU OE2  1 1 
        6  83002 4 1 123 ASN C    C -11.305 -25.885  23.488 1.00 . D D . 119 ASN C    1 1 
        6  83003 4 1 123 ASN CA   C -11.649 -27.081  24.377 1.00 . D D . 119 ASN CA   1 1 
        6  83004 4 1 123 ASN CB   C -10.441 -28.019  24.463 1.00 . D D . 119 ASN CB   1 1 
        6  83005 4 1 123 ASN CG   C -10.666 -29.057  25.555 1.00 . D D . 119 ASN CG   1 1 
        6  83006 4 1 123 ASN H    H -12.692 -28.463  23.153 1.00 . D D . 119 ASN H    1 1 
        6  83007 4 1 123 ASN HA   H -11.868 -26.718  25.369 1.00 . D D . 119 ASN HA   1 1 
        6  83008 4 1 123 ASN HB2  H -10.307 -28.518  23.515 1.00 . D D . 119 ASN HB2  1 1 
        6  83009 4 1 123 ASN HB3  H  -9.556 -27.444  24.694 1.00 . D D . 119 ASN HB3  1 1 
        6  83010 4 1 123 ASN HD21 H -10.253 -30.603  24.380 1.00 . D D . 119 ASN HD21 1 1 
        6  83011 4 1 123 ASN HD22 H -10.655 -30.997  25.981 1.00 . D D . 119 ASN HD22 1 1 
        6  83012 4 1 123 ASN N    N -12.807 -27.823  23.885 1.00 . D D . 119 ASN N    1 1 
        6  83013 4 1 123 ASN ND2  N -10.513 -30.324  25.283 1.00 . D D . 119 ASN ND2  1 1 
        6  83014 4 1 123 ASN O    O -10.138 -25.506  23.377 1.00 . D D . 119 ASN O    1 1 
        6  83015 4 1 123 ASN OD1  O -10.994 -28.706  26.689 1.00 . D D . 119 ASN OD1  1 1 
        6  83016 4 1 124 LEU C    C -11.439 -22.997  22.861 1.00 . D D . 120 LEU C    1 1 
        6  83017 4 1 124 LEU CA   C -12.089 -24.102  22.031 1.00 . D D . 120 LEU CA   1 1 
        6  83018 4 1 124 LEU CB   C -13.426 -23.606  21.475 1.00 . D D . 120 LEU CB   1 1 
        6  83019 4 1 124 LEU CD1  C -12.742 -23.049  19.138 1.00 . D D . 120 LEU CD1  1 1 
        6  83020 4 1 124 LEU CD2  C -14.488 -21.685  20.286 1.00 . D D . 120 LEU CD2  1 1 
        6  83021 4 1 124 LEU CG   C -13.188 -22.468  20.480 1.00 . D D . 120 LEU CG   1 1 
        6  83022 4 1 124 LEU H    H -13.219 -25.652  22.930 1.00 . D D . 120 LEU H    1 1 
        6  83023 4 1 124 LEU HA   H -11.439 -24.359  21.209 1.00 . D D . 120 LEU HA   1 1 
        6  83024 4 1 124 LEU HB2  H -13.930 -24.419  20.977 1.00 . D D . 120 LEU HB2  1 1 
        6  83025 4 1 124 LEU HB3  H -14.041 -23.246  22.288 1.00 . D D . 120 LEU HB3  1 1 
        6  83026 4 1 124 LEU HD11 H -13.371 -23.890  18.883 1.00 . D D . 120 LEU HD11 1 1 
        6  83027 4 1 124 LEU HD12 H -11.716 -23.373  19.208 1.00 . D D . 120 LEU HD12 1 1 
        6  83028 4 1 124 LEU HD13 H -12.831 -22.290  18.376 1.00 . D D . 120 LEU HD13 1 1 
        6  83029 4 1 124 LEU HD21 H -15.167 -22.259  19.676 1.00 . D D . 120 LEU HD21 1 1 
        6  83030 4 1 124 LEU HD22 H -14.272 -20.745  19.801 1.00 . D D . 120 LEU HD22 1 1 
        6  83031 4 1 124 LEU HD23 H -14.942 -21.496  21.248 1.00 . D D . 120 LEU HD23 1 1 
        6  83032 4 1 124 LEU HG   H -12.422 -21.808  20.858 1.00 . D D . 120 LEU HG   1 1 
        6  83033 4 1 124 LEU N    N -12.313 -25.287  22.857 1.00 . D D . 120 LEU N    1 1 
        6  83034 4 1 124 LEU O    O -11.982 -22.580  23.884 1.00 . D D . 120 LEU O    1 1 
        6  83035 4 1 125 ASN C    C  -9.460 -20.194  22.413 1.00 . D D . 121 ASN C    1 1 
        6  83036 4 1 125 ASN CA   C  -9.532 -21.514  23.174 1.00 . D D . 121 ASN CA   1 1 
        6  83037 4 1 125 ASN CB   C  -8.113 -22.017  23.450 1.00 . D D . 121 ASN CB   1 1 
        6  83038 4 1 125 ASN CG   C  -8.145 -23.117  24.505 1.00 . D D . 121 ASN CG   1 1 
        6  83039 4 1 125 ASN H    H  -9.908 -22.849  21.570 1.00 . D D . 121 ASN H    1 1 
        6  83040 4 1 125 ASN HA   H -10.022 -21.340  24.121 1.00 . D D . 121 ASN HA   1 1 
        6  83041 4 1 125 ASN HB2  H  -7.688 -22.407  22.536 1.00 . D D . 121 ASN HB2  1 1 
        6  83042 4 1 125 ASN HB3  H  -7.505 -21.199  23.806 1.00 . D D . 121 ASN HB3  1 1 
        6  83043 4 1 125 ASN HD21 H  -7.136 -24.417  23.393 1.00 . D D . 121 ASN HD21 1 1 
        6  83044 4 1 125 ASN HD22 H  -7.597 -24.977  24.929 1.00 . D D . 121 ASN HD22 1 1 
        6  83045 4 1 125 ASN N    N -10.272 -22.524  22.420 1.00 . D D . 121 ASN N    1 1 
        6  83046 4 1 125 ASN ND2  N  -7.578 -24.265  24.255 1.00 . D D . 121 ASN ND2  1 1 
        6  83047 4 1 125 ASN O    O  -9.658 -19.127  22.996 1.00 . D D . 121 ASN O    1 1 
        6  83048 4 1 125 ASN OD1  O  -8.703 -22.925  25.585 1.00 . D D . 121 ASN OD1  1 1 
        6  83049 4 1 126 LYS C    C  -9.594 -19.250  18.901 1.00 . D D . 122 LYS C    1 1 
        6  83050 4 1 126 LYS CA   C  -9.051 -19.051  20.311 1.00 . D D . 122 LYS CA   1 1 
        6  83051 4 1 126 LYS CB   C  -7.583 -18.631  20.227 1.00 . D D . 122 LYS CB   1 1 
        6  83052 4 1 126 LYS CD   C  -5.638 -17.733  21.511 1.00 . D D . 122 LYS CD   1 1 
        6  83053 4 1 126 LYS CE   C  -5.082 -17.474  22.913 1.00 . D D . 122 LYS CE   1 1 
        6  83054 4 1 126 LYS CG   C  -7.069 -18.262  21.620 1.00 . D D . 122 LYS CG   1 1 
        6  83055 4 1 126 LYS H    H  -9.044 -21.142  20.692 1.00 . D D . 122 LYS H    1 1 
        6  83056 4 1 126 LYS HA   H  -9.609 -18.259  20.789 1.00 . D D . 122 LYS HA   1 1 
        6  83057 4 1 126 LYS HB2  H  -6.998 -19.448  19.832 1.00 . D D . 122 LYS HB2  1 1 
        6  83058 4 1 126 LYS HB3  H  -7.491 -17.775  19.575 1.00 . D D . 122 LYS HB3  1 1 
        6  83059 4 1 126 LYS HD2  H  -5.022 -18.465  21.007 1.00 . D D . 122 LYS HD2  1 1 
        6  83060 4 1 126 LYS HD3  H  -5.636 -16.813  20.949 1.00 . D D . 122 LYS HD3  1 1 
        6  83061 4 1 126 LYS HE2  H  -5.625 -16.659  23.369 1.00 . D D . 122 LYS HE2  1 1 
        6  83062 4 1 126 LYS HE3  H  -5.194 -18.363  23.514 1.00 . D D . 122 LYS HE3  1 1 
        6  83063 4 1 126 LYS HG2  H  -7.706 -17.501  22.048 1.00 . D D . 122 LYS HG2  1 1 
        6  83064 4 1 126 LYS HG3  H  -7.080 -19.139  22.251 1.00 . D D . 122 LYS HG3  1 1 
        6  83065 4 1 126 LYS HZ1  H  -3.122 -17.886  22.344 1.00 . D D . 122 LYS HZ1  1 1 
        6  83066 4 1 126 LYS HZ2  H  -3.250 -16.976  23.770 1.00 . D D . 122 LYS HZ2  1 1 
        6  83067 4 1 126 LYS HZ3  H  -3.535 -16.240  22.265 1.00 . D D . 122 LYS HZ3  1 1 
        6  83068 4 1 126 LYS N    N  -9.176 -20.265  21.113 1.00 . D D . 122 LYS N    1 1 
        6  83069 4 1 126 LYS NZ   N  -3.638 -17.117  22.815 1.00 . D D . 122 LYS NZ   1 1 
        6  83070 4 1 126 LYS O    O  -9.504 -20.337  18.334 1.00 . D D . 122 LYS O    1 1 
        6  83071 4 1 127 VAL C    C  -9.992 -17.013  16.207 1.00 . D D . 123 VAL C    1 1 
        6  83072 4 1 127 VAL CA   C -10.603 -18.200  16.947 1.00 . D D . 123 VAL CA   1 1 
        6  83073 4 1 127 VAL CB   C -12.133 -18.129  16.876 1.00 . D D . 123 VAL CB   1 1 
        6  83074 4 1 127 VAL CG1  C -12.589 -18.238  15.420 1.00 . D D . 123 VAL CG1  1 1 
        6  83075 4 1 127 VAL CG2  C -12.742 -19.284  17.676 1.00 . D D . 123 VAL CG2  1 1 
        6  83076 4 1 127 VAL H    H -10.274 -17.369  18.869 1.00 . D D . 123 VAL H    1 1 
        6  83077 4 1 127 VAL HA   H -10.273 -19.114  16.474 1.00 . D D . 123 VAL HA   1 1 
        6  83078 4 1 127 VAL HB   H -12.468 -17.188  17.289 1.00 . D D . 123 VAL HB   1 1 
        6  83079 4 1 127 VAL HG11 H -13.665 -18.173  15.373 1.00 . D D . 123 VAL HG11 1 1 
        6  83080 4 1 127 VAL HG12 H -12.266 -19.184  15.011 1.00 . D D . 123 VAL HG12 1 1 
        6  83081 4 1 127 VAL HG13 H -12.155 -17.432  14.845 1.00 . D D . 123 VAL HG13 1 1 
        6  83082 4 1 127 VAL HG21 H -12.521 -19.150  18.726 1.00 . D D . 123 VAL HG21 1 1 
        6  83083 4 1 127 VAL HG22 H -12.322 -20.217  17.336 1.00 . D D . 123 VAL HG22 1 1 
        6  83084 4 1 127 VAL HG23 H -13.812 -19.296  17.533 1.00 . D D . 123 VAL HG23 1 1 
        6  83085 4 1 127 VAL N    N -10.156 -18.184  18.338 1.00 . D D . 123 VAL N    1 1 
        6  83086 4 1 127 VAL O    O -10.155 -15.865  16.617 1.00 . D D . 123 VAL O    1 1 
        6  83087 4 1 128 LEU C    C  -9.224 -16.141  12.949 1.00 . D D . 124 LEU C    1 1 
        6  83088 4 1 128 LEU CA   C  -8.618 -16.254  14.343 1.00 . D D . 124 LEU CA   1 1 
        6  83089 4 1 128 LEU CB   C  -7.125 -16.570  14.224 1.00 . D D . 124 LEU CB   1 1 
        6  83090 4 1 128 LEU CD1  C  -6.693 -17.396  16.549 1.00 . D D . 124 LEU CD1  1 1 
        6  83091 4 1 128 LEU CD2  C  -4.916 -16.150  15.305 1.00 . D D . 124 LEU CD2  1 1 
        6  83092 4 1 128 LEU CG   C  -6.423 -16.268  15.550 1.00 . D D . 124 LEU CG   1 1 
        6  83093 4 1 128 LEU H    H  -9.237 -18.226  14.804 1.00 . D D . 124 LEU H    1 1 
        6  83094 4 1 128 LEU HA   H  -8.731 -15.305  14.849 1.00 . D D . 124 LEU HA   1 1 
        6  83095 4 1 128 LEU HB2  H  -7.000 -17.615  13.979 1.00 . D D . 124 LEU HB2  1 1 
        6  83096 4 1 128 LEU HB3  H  -6.690 -15.963  13.444 1.00 . D D . 124 LEU HB3  1 1 
        6  83097 4 1 128 LEU HD11 H  -7.622 -17.204  17.065 1.00 . D D . 124 LEU HD11 1 1 
        6  83098 4 1 128 LEU HD12 H  -5.888 -17.444  17.269 1.00 . D D . 124 LEU HD12 1 1 
        6  83099 4 1 128 LEU HD13 H  -6.761 -18.337  16.023 1.00 . D D . 124 LEU HD13 1 1 
        6  83100 4 1 128 LEU HD21 H  -4.504 -17.129  15.110 1.00 . D D . 124 LEU HD21 1 1 
        6  83101 4 1 128 LEU HD22 H  -4.441 -15.728  16.179 1.00 . D D . 124 LEU HD22 1 1 
        6  83102 4 1 128 LEU HD23 H  -4.738 -15.509  14.453 1.00 . D D . 124 LEU HD23 1 1 
        6  83103 4 1 128 LEU HG   H  -6.797 -15.337  15.950 1.00 . D D . 124 LEU HG   1 1 
        6  83104 4 1 128 LEU N    N  -9.290 -17.298  15.113 1.00 . D D . 124 LEU N    1 1 
        6  83105 4 1 128 LEU O    O  -9.398 -17.144  12.257 1.00 . D D . 124 LEU O    1 1 
        6  83106 4 1 129 VAL C    C  -9.294 -13.617  10.483 1.00 . D D . 125 VAL C    1 1 
        6  83107 4 1 129 VAL CA   C -10.114 -14.669  11.225 1.00 . D D . 125 VAL CA   1 1 
        6  83108 4 1 129 VAL CB   C -11.566 -14.192  11.365 1.00 . D D . 125 VAL CB   1 1 
        6  83109 4 1 129 VAL CG1  C -12.197 -14.021   9.981 1.00 . D D . 125 VAL CG1  1 1 
        6  83110 4 1 129 VAL CG2  C -12.377 -15.222  12.157 1.00 . D D . 125 VAL CG2  1 1 
        6  83111 4 1 129 VAL H    H  -9.376 -14.156  13.145 1.00 . D D . 125 VAL H    1 1 
        6  83112 4 1 129 VAL HA   H -10.102 -15.585  10.652 1.00 . D D . 125 VAL HA   1 1 
        6  83113 4 1 129 VAL HB   H -11.581 -13.244  11.885 1.00 . D D . 125 VAL HB   1 1 
        6  83114 4 1 129 VAL HG11 H -13.230 -13.724  10.090 1.00 . D D . 125 VAL HG11 1 1 
        6  83115 4 1 129 VAL HG12 H -12.146 -14.955   9.443 1.00 . D D . 125 VAL HG12 1 1 
        6  83116 4 1 129 VAL HG13 H -11.659 -13.260   9.432 1.00 . D D . 125 VAL HG13 1 1 
        6  83117 4 1 129 VAL HG21 H -12.458 -16.134  11.585 1.00 . D D . 125 VAL HG21 1 1 
        6  83118 4 1 129 VAL HG22 H -13.366 -14.830  12.350 1.00 . D D . 125 VAL HG22 1 1 
        6  83119 4 1 129 VAL HG23 H -11.881 -15.427  13.094 1.00 . D D . 125 VAL HG23 1 1 
        6  83120 4 1 129 VAL N    N  -9.537 -14.913  12.544 1.00 . D D . 125 VAL N    1 1 
        6  83121 4 1 129 VAL O    O  -9.054 -12.525  11.002 1.00 . D D . 125 VAL O    1 1 
        6  83122 4 1 130 ARG C    C  -8.292 -13.367   6.979 1.00 . D D . 126 ARG C    1 1 
        6  83123 4 1 130 ARG CA   C  -8.122 -13.006   8.447 1.00 . D D . 126 ARG CA   1 1 
        6  83124 4 1 130 ARG CB   C  -6.638 -13.034   8.821 1.00 . D D . 126 ARG CB   1 1 
        6  83125 4 1 130 ARG CD   C  -4.415 -11.960   8.424 1.00 . D D . 126 ARG CD   1 1 
        6  83126 4 1 130 ARG CG   C  -5.907 -11.905   8.091 1.00 . D D . 126 ARG CG   1 1 
        6  83127 4 1 130 ARG CZ   C  -2.393 -10.748   7.672 1.00 . D D . 126 ARG CZ   1 1 
        6  83128 4 1 130 ARG H    H  -9.062 -14.846   8.917 1.00 . D D . 126 ARG H    1 1 
        6  83129 4 1 130 ARG HA   H  -8.508 -12.011   8.614 1.00 . D D . 126 ARG HA   1 1 
        6  83130 4 1 130 ARG HB2  H  -6.533 -12.904   9.887 1.00 . D D . 126 ARG HB2  1 1 
        6  83131 4 1 130 ARG HB3  H  -6.211 -13.982   8.527 1.00 . D D . 126 ARG HB3  1 1 
        6  83132 4 1 130 ARG HD2  H  -4.286 -11.948   9.496 1.00 . D D . 126 ARG HD2  1 1 
        6  83133 4 1 130 ARG HD3  H  -3.994 -12.872   8.025 1.00 . D D . 126 ARG HD3  1 1 
        6  83134 4 1 130 ARG HE   H  -4.260 -10.035   7.563 1.00 . D D . 126 ARG HE   1 1 
        6  83135 4 1 130 ARG HG2  H  -6.044 -12.016   7.026 1.00 . D D . 126 ARG HG2  1 1 
        6  83136 4 1 130 ARG HG3  H  -6.307 -10.953   8.409 1.00 . D D . 126 ARG HG3  1 1 
        6  83137 4 1 130 ARG HH11 H  -1.983 -12.570   8.411 1.00 . D D . 126 ARG HH11 1 1 
        6  83138 4 1 130 ARG HH12 H  -0.614 -11.659   7.871 1.00 . D D . 126 ARG HH12 1 1 
        6  83139 4 1 130 ARG HH21 H  -2.458  -8.909   6.885 1.00 . D D . 126 ARG HH21 1 1 
        6  83140 4 1 130 ARG HH22 H  -0.880  -9.611   7.017 1.00 . D D . 126 ARG HH22 1 1 
        6  83141 4 1 130 ARG N    N  -8.868 -13.949   9.270 1.00 . D D . 126 ARG N    1 1 
        6  83142 4 1 130 ARG NE   N  -3.723 -10.807   7.841 1.00 . D D . 126 ARG NE   1 1 
        6  83143 4 1 130 ARG NH1  N  -1.600 -11.737   8.011 1.00 . D D . 126 ARG NH1  1 1 
        6  83144 4 1 130 ARG NH2  N  -1.870  -9.672   7.150 1.00 . D D . 126 ARG NH2  1 1 
        6  83145 4 1 130 ARG O    O  -8.381 -14.545   6.637 1.00 . D D . 126 ARG O    1 1 
        6  83146 4 1 131 ASN C    C  -9.651 -13.639   4.389 1.00 . D D . 127 ASN C    1 1 
        6  83147 4 1 131 ASN CA   C  -8.569 -12.580   4.673 1.00 . D D . 127 ASN CA   1 1 
        6  83148 4 1 131 ASN CB   C  -7.202 -12.938   4.060 1.00 . D D . 127 ASN CB   1 1 
        6  83149 4 1 131 ASN CG   C  -6.769 -14.350   4.447 1.00 . D D . 127 ASN CG   1 1 
        6  83150 4 1 131 ASN H    H  -8.418 -11.438   6.457 1.00 . D D . 127 ASN H    1 1 
        6  83151 4 1 131 ASN HA   H  -8.898 -11.652   4.231 1.00 . D D . 127 ASN HA   1 1 
        6  83152 4 1 131 ASN HB2  H  -7.269 -12.874   2.984 1.00 . D D . 127 ASN HB2  1 1 
        6  83153 4 1 131 ASN HB3  H  -6.463 -12.233   4.411 1.00 . D D . 127 ASN HB3  1 1 
        6  83154 4 1 131 ASN HD21 H  -5.703 -13.750   6.010 1.00 . D D . 127 ASN HD21 1 1 
        6  83155 4 1 131 ASN HD22 H  -5.716 -15.426   5.741 1.00 . D D . 127 ASN HD22 1 1 
        6  83156 4 1 131 ASN N    N  -8.421 -12.357   6.115 1.00 . D D . 127 ASN N    1 1 
        6  83157 4 1 131 ASN ND2  N  -5.999 -14.523   5.486 1.00 . D D . 127 ASN ND2  1 1 
        6  83158 4 1 131 ASN O    O -10.579 -13.782   5.187 1.00 . D D . 127 ASN O    1 1 
        6  83159 4 1 131 ASN OD1  O  -7.134 -15.320   3.781 1.00 . D D . 127 ASN OD1  1 1 
        6  83160 4 1 132 ASP C    C -10.167 -16.753   3.669 1.00 . D D . 128 ASP C    1 1 
        6  83161 4 1 132 ASP CA   C -10.520 -15.427   2.981 1.00 . D D . 128 ASP CA   1 1 
        6  83162 4 1 132 ASP CB   C -10.601 -15.642   1.469 1.00 . D D . 128 ASP CB   1 1 
        6  83163 4 1 132 ASP CG   C  -9.251 -16.105   0.929 1.00 . D D . 128 ASP CG   1 1 
        6  83164 4 1 132 ASP H    H  -8.817 -14.201   2.653 1.00 . D D . 128 ASP H    1 1 
        6  83165 4 1 132 ASP HA   H -11.491 -15.108   3.332 1.00 . D D . 128 ASP HA   1 1 
        6  83166 4 1 132 ASP HB2  H -11.349 -16.391   1.254 1.00 . D D . 128 ASP HB2  1 1 
        6  83167 4 1 132 ASP HB3  H -10.877 -14.715   0.989 1.00 . D D . 128 ASP HB3  1 1 
        6  83168 4 1 132 ASP N    N  -9.551 -14.373   3.279 1.00 . D D . 128 ASP N    1 1 
        6  83169 4 1 132 ASP O    O -10.598 -17.814   3.220 1.00 . D D . 128 ASP O    1 1 
        6  83170 4 1 132 ASP OD1  O  -8.286 -15.377   1.097 1.00 . D D . 128 ASP OD1  1 1 
        6  83171 4 1 132 ASP OD2  O  -9.202 -17.180   0.356 1.00 . D D . 128 ASP OD2  1 1 
        6  83172 4 1 133 LEU C    C  -9.462 -17.852   6.919 1.00 . D D . 129 LEU C    1 1 
        6  83173 4 1 133 LEU CA   C  -8.990 -17.911   5.469 1.00 . D D . 129 LEU CA   1 1 
        6  83174 4 1 133 LEU CB   C  -7.466 -18.057   5.439 1.00 . D D . 129 LEU CB   1 1 
        6  83175 4 1 133 LEU CD1  C  -7.247 -20.496   4.937 1.00 . D D . 129 LEU CD1  1 1 
        6  83176 4 1 133 LEU CD2  C  -5.600 -19.378   6.445 1.00 . D D . 129 LEU CD2  1 1 
        6  83177 4 1 133 LEU CG   C  -7.067 -19.420   6.008 1.00 . D D . 129 LEU CG   1 1 
        6  83178 4 1 133 LEU H    H  -9.079 -15.836   5.085 1.00 . D D . 129 LEU H    1 1 
        6  83179 4 1 133 LEU HA   H  -9.432 -18.773   4.992 1.00 . D D . 129 LEU HA   1 1 
        6  83180 4 1 133 LEU HB2  H  -7.118 -17.976   4.420 1.00 . D D . 129 LEU HB2  1 1 
        6  83181 4 1 133 LEU HB3  H  -7.019 -17.276   6.035 1.00 . D D . 129 LEU HB3  1 1 
        6  83182 4 1 133 LEU HD11 H  -6.694 -20.218   4.051 1.00 . D D . 129 LEU HD11 1 1 
        6  83183 4 1 133 LEU HD12 H  -8.296 -20.587   4.691 1.00 . D D . 129 LEU HD12 1 1 
        6  83184 4 1 133 LEU HD13 H  -6.881 -21.441   5.309 1.00 . D D . 129 LEU HD13 1 1 
        6  83185 4 1 133 LEU HD21 H  -5.321 -20.336   6.859 1.00 . D D . 129 LEU HD21 1 1 
        6  83186 4 1 133 LEU HD22 H  -5.469 -18.610   7.194 1.00 . D D . 129 LEU HD22 1 1 
        6  83187 4 1 133 LEU HD23 H  -4.976 -19.160   5.591 1.00 . D D . 129 LEU HD23 1 1 
        6  83188 4 1 133 LEU HG   H  -7.689 -19.654   6.860 1.00 . D D . 129 LEU HG   1 1 
        6  83189 4 1 133 LEU N    N  -9.386 -16.703   4.753 1.00 . D D . 129 LEU N    1 1 
        6  83190 4 1 133 LEU O    O  -9.350 -16.819   7.583 1.00 . D D . 129 LEU O    1 1 
        6  83191 4 1 134 VAL C    C  -9.728 -20.216   9.492 1.00 . D D . 130 VAL C    1 1 
        6  83192 4 1 134 VAL CA   C -10.447 -19.067   8.792 1.00 . D D . 130 VAL CA   1 1 
        6  83193 4 1 134 VAL CB   C -11.962 -19.297   8.837 1.00 . D D . 130 VAL CB   1 1 
        6  83194 4 1 134 VAL CG1  C -12.444 -19.301  10.291 1.00 . D D . 130 VAL CG1  1 1 
        6  83195 4 1 134 VAL CG2  C -12.679 -18.176   8.079 1.00 . D D . 130 VAL CG2  1 1 
        6  83196 4 1 134 VAL H    H -10.061 -19.761   6.824 1.00 . D D . 130 VAL H    1 1 
        6  83197 4 1 134 VAL HA   H -10.216 -18.145   9.309 1.00 . D D . 130 VAL HA   1 1 
        6  83198 4 1 134 VAL HB   H -12.194 -20.248   8.379 1.00 . D D . 130 VAL HB   1 1 
        6  83199 4 1 134 VAL HG11 H -12.043 -20.165  10.800 1.00 . D D . 130 VAL HG11 1 1 
        6  83200 4 1 134 VAL HG12 H -13.522 -19.339  10.312 1.00 . D D . 130 VAL HG12 1 1 
        6  83201 4 1 134 VAL HG13 H -12.106 -18.401  10.784 1.00 . D D . 130 VAL HG13 1 1 
        6  83202 4 1 134 VAL HG21 H -12.277 -18.104   7.079 1.00 . D D . 130 VAL HG21 1 1 
        6  83203 4 1 134 VAL HG22 H -12.530 -17.239   8.595 1.00 . D D . 130 VAL HG22 1 1 
        6  83204 4 1 134 VAL HG23 H -13.735 -18.394   8.027 1.00 . D D . 130 VAL HG23 1 1 
        6  83205 4 1 134 VAL N    N  -9.989 -18.973   7.406 1.00 . D D . 130 VAL N    1 1 
        6  83206 4 1 134 VAL O    O  -9.571 -21.296   8.922 1.00 . D D . 130 VAL O    1 1 
        6  83207 4 1 135 VAL C    C  -9.086 -21.070  12.913 1.00 . D D . 131 VAL C    1 1 
        6  83208 4 1 135 VAL CA   C  -8.572 -21.015  11.476 1.00 . D D . 131 VAL CA   1 1 
        6  83209 4 1 135 VAL CB   C  -7.061 -20.750  11.469 1.00 . D D . 131 VAL CB   1 1 
        6  83210 4 1 135 VAL CG1  C  -6.330 -21.898  12.171 1.00 . D D . 131 VAL CG1  1 1 
        6  83211 4 1 135 VAL CG2  C  -6.562 -20.659  10.024 1.00 . D D . 131 VAL CG2  1 1 
        6  83212 4 1 135 VAL H    H  -9.407 -19.095  11.123 1.00 . D D . 131 VAL H    1 1 
        6  83213 4 1 135 VAL HA   H  -8.754 -21.975  11.013 1.00 . D D . 131 VAL HA   1 1 
        6  83214 4 1 135 VAL HB   H  -6.854 -19.823  11.983 1.00 . D D . 131 VAL HB   1 1 
        6  83215 4 1 135 VAL HG11 H  -5.264 -21.776  12.049 1.00 . D D . 131 VAL HG11 1 1 
        6  83216 4 1 135 VAL HG12 H  -6.638 -22.838  11.739 1.00 . D D . 131 VAL HG12 1 1 
        6  83217 4 1 135 VAL HG13 H  -6.574 -21.889  13.224 1.00 . D D . 131 VAL HG13 1 1 
        6  83218 4 1 135 VAL HG21 H  -7.114 -19.893   9.500 1.00 . D D . 131 VAL HG21 1 1 
        6  83219 4 1 135 VAL HG22 H  -6.710 -21.609   9.532 1.00 . D D . 131 VAL HG22 1 1 
        6  83220 4 1 135 VAL HG23 H  -5.509 -20.412  10.020 1.00 . D D . 131 VAL HG23 1 1 
        6  83221 4 1 135 VAL N    N  -9.274 -19.979  10.720 1.00 . D D . 131 VAL N    1 1 
        6  83222 4 1 135 VAL O    O  -9.275 -20.043  13.561 1.00 . D D . 131 VAL O    1 1 
        6  83223 4 1 136 ILE C    C  -8.744 -23.253  15.582 1.00 . D D . 132 ILE C    1 1 
        6  83224 4 1 136 ILE CA   C  -9.788 -22.498  14.763 1.00 . D D . 132 ILE CA   1 1 
        6  83225 4 1 136 ILE CB   C -11.102 -23.288  14.730 1.00 . D D . 132 ILE CB   1 1 
        6  83226 4 1 136 ILE CD1  C -13.358 -23.430  13.648 1.00 . D D . 132 ILE CD1  1 1 
        6  83227 4 1 136 ILE CG1  C -12.124 -22.549  13.858 1.00 . D D . 132 ILE CG1  1 1 
        6  83228 4 1 136 ILE CG2  C -11.657 -23.418  16.150 1.00 . D D . 132 ILE CG2  1 1 
        6  83229 4 1 136 ILE H    H  -9.081 -23.066  12.845 1.00 . D D . 132 ILE H    1 1 
        6  83230 4 1 136 ILE HA   H  -9.968 -21.539  15.229 1.00 . D D . 132 ILE HA   1 1 
        6  83231 4 1 136 ILE HB   H -10.922 -24.272  14.323 1.00 . D D . 132 ILE HB   1 1 
        6  83232 4 1 136 ILE HD11 H -13.072 -24.335  13.133 1.00 . D D . 132 ILE HD11 1 1 
        6  83233 4 1 136 ILE HD12 H -14.087 -22.894  13.057 1.00 . D D . 132 ILE HD12 1 1 
        6  83234 4 1 136 ILE HD13 H -13.788 -23.680  14.607 1.00 . D D . 132 ILE HD13 1 1 
        6  83235 4 1 136 ILE HG12 H -12.416 -21.631  14.346 1.00 . D D . 132 ILE HG12 1 1 
        6  83236 4 1 136 ILE HG13 H -11.681 -22.324  12.899 1.00 . D D . 132 ILE HG13 1 1 
        6  83237 4 1 136 ILE HG21 H -12.628 -23.891  16.120 1.00 . D D . 132 ILE HG21 1 1 
        6  83238 4 1 136 ILE HG22 H -11.750 -22.435  16.588 1.00 . D D . 132 ILE HG22 1 1 
        6  83239 4 1 136 ILE HG23 H -10.983 -24.016  16.746 1.00 . D D . 132 ILE HG23 1 1 
        6  83240 4 1 136 ILE N    N  -9.289 -22.288  13.405 1.00 . D D . 132 ILE N    1 1 
        6  83241 4 1 136 ILE O    O  -8.186 -24.247  15.119 1.00 . D D . 132 ILE O    1 1 
        6  83242 4 1 137 ILE C    C  -8.052 -23.928  18.935 1.00 . D D . 133 ILE C    1 1 
        6  83243 4 1 137 ILE CA   C  -7.453 -23.369  17.648 1.00 . D D . 133 ILE CA   1 1 
        6  83244 4 1 137 ILE CB   C  -6.402 -22.308  18.008 1.00 . D D . 133 ILE CB   1 1 
        6  83245 4 1 137 ILE CD1  C  -5.232 -22.632  15.785 1.00 . D D . 133 ILE CD1  1 1 
        6  83246 4 1 137 ILE CG1  C  -5.859 -21.614  16.747 1.00 . D D . 133 ILE CG1  1 1 
        6  83247 4 1 137 ILE CG2  C  -5.243 -22.964  18.764 1.00 . D D . 133 ILE CG2  1 1 
        6  83248 4 1 137 ILE H    H  -9.007 -22.020  17.139 1.00 . D D . 133 ILE H    1 1 
        6  83249 4 1 137 ILE HA   H  -6.966 -24.172  17.115 1.00 . D D . 133 ILE HA   1 1 
        6  83250 4 1 137 ILE HB   H  -6.862 -21.568  18.649 1.00 . D D . 133 ILE HB   1 1 
        6  83251 4 1 137 ILE HD11 H  -4.432 -23.159  16.283 1.00 . D D . 133 ILE HD11 1 1 
        6  83252 4 1 137 ILE HD12 H  -4.836 -22.113  14.924 1.00 . D D . 133 ILE HD12 1 1 
        6  83253 4 1 137 ILE HD13 H  -5.983 -23.337  15.464 1.00 . D D . 133 ILE HD13 1 1 
        6  83254 4 1 137 ILE HG12 H  -6.668 -21.106  16.246 1.00 . D D . 133 ILE HG12 1 1 
        6  83255 4 1 137 ILE HG13 H  -5.111 -20.891  17.035 1.00 . D D . 133 ILE HG13 1 1 
        6  83256 4 1 137 ILE HG21 H  -5.580 -23.276  19.741 1.00 . D D . 133 ILE HG21 1 1 
        6  83257 4 1 137 ILE HG22 H  -4.436 -22.254  18.872 1.00 . D D . 133 ILE HG22 1 1 
        6  83258 4 1 137 ILE HG23 H  -4.893 -23.824  18.211 1.00 . D D . 133 ILE HG23 1 1 
        6  83259 4 1 137 ILE N    N  -8.490 -22.781  16.801 1.00 . D D . 133 ILE N    1 1 
        6  83260 4 1 137 ILE O    O  -8.675 -23.202  19.712 1.00 . D D . 133 ILE O    1 1 
        6  83261 4 1 138 ASP C    C  -7.084 -26.740  20.905 1.00 . D D . 134 ASP C    1 1 
        6  83262 4 1 138 ASP CA   C  -8.222 -25.849  20.419 1.00 . D D . 134 ASP CA   1 1 
        6  83263 4 1 138 ASP CB   C  -9.495 -26.678  20.237 1.00 . D D . 134 ASP CB   1 1 
        6  83264 4 1 138 ASP CG   C  -9.286 -27.736  19.160 1.00 . D D . 134 ASP CG   1 1 
        6  83265 4 1 138 ASP H    H  -7.421 -25.768  18.464 1.00 . D D . 134 ASP H    1 1 
        6  83266 4 1 138 ASP HA   H  -8.405 -25.082  21.157 1.00 . D D . 134 ASP HA   1 1 
        6  83267 4 1 138 ASP HB2  H  -9.744 -27.162  21.170 1.00 . D D . 134 ASP HB2  1 1 
        6  83268 4 1 138 ASP HB3  H -10.307 -26.028  19.944 1.00 . D D . 134 ASP HB3  1 1 
        6  83269 4 1 138 ASP N    N  -7.838 -25.220  19.162 1.00 . D D . 134 ASP N    1 1 
        6  83270 4 1 138 ASP O    O  -6.391 -27.359  20.100 1.00 . D D . 134 ASP O    1 1 
        6  83271 4 1 138 ASP OD1  O  -9.273 -27.375  17.995 1.00 . D D . 134 ASP OD1  1 1 
        6  83272 4 1 138 ASP OD2  O  -9.146 -28.896  19.514 1.00 . D D . 134 ASP OD2  1 1 
        6  83273 4 1 139 GLU C    C  -5.524 -28.911  22.184 1.00 . D D . 135 GLU C    1 1 
        6  83274 4 1 139 GLU CA   C  -5.785 -27.534  22.806 1.00 . D D . 135 GLU CA   1 1 
        6  83275 4 1 139 GLU CB   C  -6.009 -27.686  24.313 1.00 . D D . 135 GLU CB   1 1 
        6  83276 4 1 139 GLU CD   C  -3.650 -27.067  24.955 1.00 . D D . 135 GLU CD   1 1 
        6  83277 4 1 139 GLU CG   C  -4.719 -28.160  24.991 1.00 . D D . 135 GLU CG   1 1 
        6  83278 4 1 139 GLU H    H  -7.626 -26.482  22.809 1.00 . D D . 135 GLU H    1 1 
        6  83279 4 1 139 GLU HA   H  -4.912 -26.917  22.654 1.00 . D D . 135 GLU HA   1 1 
        6  83280 4 1 139 GLU HB2  H  -6.304 -26.734  24.729 1.00 . D D . 135 GLU HB2  1 1 
        6  83281 4 1 139 GLU HB3  H  -6.789 -28.411  24.487 1.00 . D D . 135 GLU HB3  1 1 
        6  83282 4 1 139 GLU HG2  H  -4.933 -28.408  26.021 1.00 . D D . 135 GLU HG2  1 1 
        6  83283 4 1 139 GLU HG3  H  -4.348 -29.038  24.488 1.00 . D D . 135 GLU HG3  1 1 
        6  83284 4 1 139 GLU N    N  -6.940 -26.858  22.219 1.00 . D D . 135 GLU N    1 1 
        6  83285 4 1 139 GLU O    O  -4.393 -29.398  22.215 1.00 . D D . 135 GLU O    1 1 
        6  83286 4 1 139 GLU OE1  O  -4.006 -25.901  24.890 1.00 . D D . 135 GLU OE1  1 1 
        6  83287 4 1 139 GLU OE2  O  -2.481 -27.416  24.991 1.00 . D D . 135 GLU OE2  1 1 
        6  83288 4 1 140 GLN C    C  -6.304 -30.976  19.596 1.00 . D D . 136 GLN C    1 1 
        6  83289 4 1 140 GLN CA   C  -6.430 -30.907  21.122 1.00 . D D . 136 GLN CA   1 1 
        6  83290 4 1 140 GLN CB   C  -7.649 -31.718  21.565 1.00 . D D . 136 GLN CB   1 1 
        6  83291 4 1 140 GLN CD   C  -8.679 -33.996  21.592 1.00 . D D . 136 GLN CD   1 1 
        6  83292 4 1 140 GLN CG   C  -7.420 -33.200  21.266 1.00 . D D . 136 GLN CG   1 1 
        6  83293 4 1 140 GLN H    H  -7.417 -29.075  21.543 1.00 . D D . 136 GLN H    1 1 
        6  83294 4 1 140 GLN HA   H  -5.549 -31.358  21.558 1.00 . D D . 136 GLN HA   1 1 
        6  83295 4 1 140 GLN HB2  H  -7.802 -31.584  22.626 1.00 . D D . 136 GLN HB2  1 1 
        6  83296 4 1 140 GLN HB3  H  -8.521 -31.377  21.028 1.00 . D D . 136 GLN HB3  1 1 
        6  83297 4 1 140 GLN HE21 H  -7.839 -34.994  23.088 1.00 . D D . 136 GLN HE21 1 1 
        6  83298 4 1 140 GLN HE22 H  -9.466 -35.374  22.786 1.00 . D D . 136 GLN HE22 1 1 
        6  83299 4 1 140 GLN HG2  H  -7.178 -33.322  20.219 1.00 . D D . 136 GLN HG2  1 1 
        6  83300 4 1 140 GLN HG3  H  -6.601 -33.566  21.868 1.00 . D D . 136 GLN HG3  1 1 
        6  83301 4 1 140 GLN N    N  -6.556 -29.538  21.623 1.00 . D D . 136 GLN N    1 1 
        6  83302 4 1 140 GLN NE2  N  -8.659 -34.859  22.569 1.00 . D D . 136 GLN NE2  1 1 
        6  83303 4 1 140 GLN O    O  -5.729 -31.926  19.061 1.00 . D D . 136 GLN O    1 1 
        6  83304 4 1 140 GLN OE1  O  -9.710 -33.822  20.942 1.00 . D D . 136 GLN OE1  1 1 
        6  83305 4 1 141 LYS C    C  -6.602 -28.674  16.791 1.00 . D D . 137 LYS C    1 1 
        6  83306 4 1 141 LYS CA   C  -6.870 -30.031  17.432 1.00 . D D . 137 LYS CA   1 1 
        6  83307 4 1 141 LYS CB   C  -8.250 -30.519  16.989 1.00 . D D . 137 LYS CB   1 1 
        6  83308 4 1 141 LYS CD   C  -9.836 -32.443  16.974 1.00 . D D . 137 LYS CD   1 1 
        6  83309 4 1 141 LYS CE   C -10.170 -33.792  17.612 1.00 . D D . 137 LYS CE   1 1 
        6  83310 4 1 141 LYS CG   C  -8.504 -31.929  17.523 1.00 . D D . 137 LYS CG   1 1 
        6  83311 4 1 141 LYS H    H  -7.086 -29.147  19.348 1.00 . D D . 137 LYS H    1 1 
        6  83312 4 1 141 LYS HA   H  -6.128 -30.733  17.082 1.00 . D D . 137 LYS HA   1 1 
        6  83313 4 1 141 LYS HB2  H  -9.007 -29.849  17.370 1.00 . D D . 137 LYS HB2  1 1 
        6  83314 4 1 141 LYS HB3  H  -8.293 -30.534  15.911 1.00 . D D . 137 LYS HB3  1 1 
        6  83315 4 1 141 LYS HD2  H -10.617 -31.732  17.205 1.00 . D D . 137 LYS HD2  1 1 
        6  83316 4 1 141 LYS HD3  H  -9.764 -32.562  15.904 1.00 . D D . 137 LYS HD3  1 1 
        6  83317 4 1 141 LYS HE2  H  -9.432 -34.523  17.315 1.00 . D D . 137 LYS HE2  1 1 
        6  83318 4 1 141 LYS HE3  H -10.166 -33.691  18.687 1.00 . D D . 137 LYS HE3  1 1 
        6  83319 4 1 141 LYS HG2  H  -7.704 -32.584  17.205 1.00 . D D . 137 LYS HG2  1 1 
        6  83320 4 1 141 LYS HG3  H  -8.546 -31.906  18.602 1.00 . D D . 137 LYS HG3  1 1 
        6  83321 4 1 141 LYS HZ1  H -11.424 -34.828  16.311 1.00 . D D . 137 LYS HZ1  1 1 
        6  83322 4 1 141 LYS HZ2  H -12.100 -33.404  16.937 1.00 . D D . 137 LYS HZ2  1 1 
        6  83323 4 1 141 LYS HZ3  H -11.974 -34.784  17.918 1.00 . D D . 137 LYS HZ3  1 1 
        6  83324 4 1 141 LYS N    N  -6.806 -29.965  18.890 1.00 . D D . 137 LYS N    1 1 
        6  83325 4 1 141 LYS NZ   N -11.519 -34.235  17.161 1.00 . D D . 137 LYS NZ   1 1 
        6  83326 4 1 141 LYS O    O  -6.847 -27.627  17.390 1.00 . D D . 137 LYS O    1 1 
        6  83327 4 1 142 LEU C    C  -6.737 -27.645  13.476 1.00 . D D . 138 LEU C    1 1 
        6  83328 4 1 142 LEU CA   C  -5.933 -27.499  14.765 1.00 . D D . 138 LEU CA   1 1 
        6  83329 4 1 142 LEU CB   C  -4.454 -27.278  14.435 1.00 . D D . 138 LEU CB   1 1 
        6  83330 4 1 142 LEU CD1  C  -2.728 -25.477  14.340 1.00 . D D . 138 LEU CD1  1 1 
        6  83331 4 1 142 LEU CD2  C  -4.605 -25.493  12.692 1.00 . D D . 138 LEU CD2  1 1 
        6  83332 4 1 142 LEU CG   C  -4.210 -25.798  14.138 1.00 . D D . 138 LEU CG   1 1 
        6  83333 4 1 142 LEU H    H  -5.806 -29.569  15.190 1.00 . D D . 138 LEU H    1 1 
        6  83334 4 1 142 LEU HA   H  -6.304 -26.647  15.318 1.00 . D D . 138 LEU HA   1 1 
        6  83335 4 1 142 LEU HB2  H  -3.851 -27.583  15.277 1.00 . D D . 138 LEU HB2  1 1 
        6  83336 4 1 142 LEU HB3  H  -4.187 -27.864  13.568 1.00 . D D . 138 LEU HB3  1 1 
        6  83337 4 1 142 LEU HD11 H  -2.521 -24.482  13.975 1.00 . D D . 138 LEU HD11 1 1 
        6  83338 4 1 142 LEU HD12 H  -2.128 -26.192  13.797 1.00 . D D . 138 LEU HD12 1 1 
        6  83339 4 1 142 LEU HD13 H  -2.488 -25.531  15.392 1.00 . D D . 138 LEU HD13 1 1 
        6  83340 4 1 142 LEU HD21 H  -5.682 -25.456  12.613 1.00 . D D . 138 LEU HD21 1 1 
        6  83341 4 1 142 LEU HD22 H  -4.223 -26.266  12.043 1.00 . D D . 138 LEU HD22 1 1 
        6  83342 4 1 142 LEU HD23 H  -4.190 -24.539  12.400 1.00 . D D . 138 LEU HD23 1 1 
        6  83343 4 1 142 LEU HG   H  -4.801 -25.195  14.810 1.00 . D D . 138 LEU HG   1 1 
        6  83344 4 1 142 LEU N    N  -6.090 -28.708  15.564 1.00 . D D . 138 LEU N    1 1 
        6  83345 4 1 142 LEU O    O  -6.518 -28.582  12.707 1.00 . D D . 138 LEU O    1 1 
        6  83346 4 1 143 THR C    C  -8.265 -25.712  11.083 1.00 . D D . 139 THR C    1 1 
        6  83347 4 1 143 THR CA   C  -8.564 -26.815  12.095 1.00 . D D . 139 THR CA   1 1 
        6  83348 4 1 143 THR CB   C -10.017 -26.695  12.561 1.00 . D D . 139 THR CB   1 1 
        6  83349 4 1 143 THR CG2  C -10.962 -26.945  11.382 1.00 . D D . 139 THR CG2  1 1 
        6  83350 4 1 143 THR H    H  -7.763 -25.972  13.867 1.00 . D D . 139 THR H    1 1 
        6  83351 4 1 143 THR HA   H  -8.436 -27.774  11.613 1.00 . D D . 139 THR HA   1 1 
        6  83352 4 1 143 THR HB   H -10.190 -25.704  12.950 1.00 . D D . 139 THR HB   1 1 
        6  83353 4 1 143 THR HG1  H -11.088 -27.420  14.013 1.00 . D D . 139 THR HG1  1 1 
        6  83354 4 1 143 THR HG21 H -10.856 -26.147  10.661 1.00 . D D . 139 THR HG21 1 1 
        6  83355 4 1 143 THR HG22 H -11.980 -26.977  11.739 1.00 . D D . 139 THR HG22 1 1 
        6  83356 4 1 143 THR HG23 H -10.713 -27.887  10.917 1.00 . D D . 139 THR HG23 1 1 
        6  83357 4 1 143 THR N    N  -7.672 -26.725  13.247 1.00 . D D . 139 THR N    1 1 
        6  83358 4 1 143 THR O    O  -8.208 -24.534  11.435 1.00 . D D . 139 THR O    1 1 
        6  83359 4 1 143 THR OG1  O -10.266 -27.654  13.578 1.00 . D D . 139 THR OG1  1 1 
        6  83360 4 1 144 LEU C    C  -8.982 -25.186   7.744 1.00 . D D . 140 LEU C    1 1 
        6  83361 4 1 144 LEU CA   C  -7.827 -25.180   8.739 1.00 . D D . 140 LEU CA   1 1 
        6  83362 4 1 144 LEU CB   C  -6.541 -25.613   8.029 1.00 . D D . 140 LEU CB   1 1 
        6  83363 4 1 144 LEU CD1  C  -4.482 -24.741   6.924 1.00 . D D . 140 LEU CD1  1 1 
        6  83364 4 1 144 LEU CD2  C  -6.717 -24.250   5.932 1.00 . D D . 140 LEU CD2  1 1 
        6  83365 4 1 144 LEU CG   C  -5.948 -24.441   7.242 1.00 . D D . 140 LEU CG   1 1 
        6  83366 4 1 144 LEU H    H  -8.240 -27.058   9.612 1.00 . D D . 140 LEU H    1 1 
        6  83367 4 1 144 LEU HA   H  -7.699 -24.186   9.140 1.00 . D D . 140 LEU HA   1 1 
        6  83368 4 1 144 LEU HB2  H  -5.824 -25.950   8.764 1.00 . D D . 140 LEU HB2  1 1 
        6  83369 4 1 144 LEU HB3  H  -6.763 -26.421   7.350 1.00 . D D . 140 LEU HB3  1 1 
        6  83370 4 1 144 LEU HD11 H  -3.905 -24.732   7.838 1.00 . D D . 140 LEU HD11 1 1 
        6  83371 4 1 144 LEU HD12 H  -4.098 -23.992   6.248 1.00 . D D . 140 LEU HD12 1 1 
        6  83372 4 1 144 LEU HD13 H  -4.406 -25.715   6.461 1.00 . D D . 140 LEU HD13 1 1 
        6  83373 4 1 144 LEU HD21 H  -7.601 -23.658   6.118 1.00 . D D . 140 LEU HD21 1 1 
        6  83374 4 1 144 LEU HD22 H  -7.005 -25.215   5.541 1.00 . D D . 140 LEU HD22 1 1 
        6  83375 4 1 144 LEU HD23 H  -6.088 -23.744   5.215 1.00 . D D . 140 LEU HD23 1 1 
        6  83376 4 1 144 LEU HG   H  -6.010 -23.540   7.836 1.00 . D D . 140 LEU HG   1 1 
        6  83377 4 1 144 LEU N    N  -8.122 -26.111   9.824 1.00 . D D . 140 LEU N    1 1 
        6  83378 4 1 144 LEU O    O  -9.330 -26.233   7.199 1.00 . D D . 140 LEU O    1 1 
        6  83379 4 1 145 ILE C    C -10.472 -22.976   5.480 1.00 . D D . 141 ILE C    1 1 
        6  83380 4 1 145 ILE CA   C -10.751 -23.924   6.644 1.00 . D D . 141 ILE CA   1 1 
        6  83381 4 1 145 ILE CB   C -11.944 -23.433   7.480 1.00 . D D . 141 ILE CB   1 1 
        6  83382 4 1 145 ILE CD1  C -12.817 -23.697   9.822 1.00 . D D . 141 ILE CD1  1 1 
        6  83383 4 1 145 ILE CG1  C -12.228 -24.433   8.617 1.00 . D D . 141 ILE CG1  1 1 
        6  83384 4 1 145 ILE CG2  C -13.197 -23.300   6.602 1.00 . D D . 141 ILE CG2  1 1 
        6  83385 4 1 145 ILE H    H  -9.233 -23.208   7.936 1.00 . D D . 141 ILE H    1 1 
        6  83386 4 1 145 ILE HA   H -10.986 -24.902   6.245 1.00 . D D . 141 ILE HA   1 1 
        6  83387 4 1 145 ILE HB   H -11.702 -22.467   7.898 1.00 . D D . 141 ILE HB   1 1 
        6  83388 4 1 145 ILE HD11 H -13.791 -23.309   9.567 1.00 . D D . 141 ILE HD11 1 1 
        6  83389 4 1 145 ILE HD12 H -12.162 -22.881  10.098 1.00 . D D . 141 ILE HD12 1 1 
        6  83390 4 1 145 ILE HD13 H -12.904 -24.382  10.652 1.00 . D D . 141 ILE HD13 1 1 
        6  83391 4 1 145 ILE HG12 H -12.930 -25.182   8.280 1.00 . D D . 141 ILE HG12 1 1 
        6  83392 4 1 145 ILE HG13 H -11.316 -24.922   8.921 1.00 . D D . 141 ILE HG13 1 1 
        6  83393 4 1 145 ILE HG21 H -13.414 -24.249   6.137 1.00 . D D . 141 ILE HG21 1 1 
        6  83394 4 1 145 ILE HG22 H -13.022 -22.557   5.836 1.00 . D D . 141 ILE HG22 1 1 
        6  83395 4 1 145 ILE HG23 H -14.034 -22.996   7.213 1.00 . D D . 141 ILE HG23 1 1 
        6  83396 4 1 145 ILE N    N  -9.575 -24.019   7.507 1.00 . D D . 141 ILE N    1 1 
        6  83397 4 1 145 ILE O    O -10.155 -21.802   5.682 1.00 . D D . 141 ILE O    1 1 
        6  83398 4 1 146 ARG C    C -11.701 -22.452   2.329 1.00 . D D . 142 ARG C    1 1 
        6  83399 4 1 146 ARG CA   C -10.385 -22.715   3.055 1.00 . D D . 142 ARG CA   1 1 
        6  83400 4 1 146 ARG CB   C  -9.445 -23.482   2.124 1.00 . D D . 142 ARG CB   1 1 
        6  83401 4 1 146 ARG CD   C  -7.168 -24.479   1.887 1.00 . D D . 142 ARG CD   1 1 
        6  83402 4 1 146 ARG CG   C  -8.086 -23.664   2.801 1.00 . D D . 142 ARG CG   1 1 
        6  83403 4 1 146 ARG CZ   C  -6.565 -24.265  -0.503 1.00 . D D . 142 ARG CZ   1 1 
        6  83404 4 1 146 ARG H    H -10.908 -24.429   4.175 1.00 . D D . 142 ARG H    1 1 
        6  83405 4 1 146 ARG HA   H  -9.928 -21.773   3.320 1.00 . D D . 142 ARG HA   1 1 
        6  83406 4 1 146 ARG HB2  H  -9.870 -24.450   1.904 1.00 . D D . 142 ARG HB2  1 1 
        6  83407 4 1 146 ARG HB3  H  -9.315 -22.928   1.207 1.00 . D D . 142 ARG HB3  1 1 
        6  83408 4 1 146 ARG HD2  H  -6.262 -24.725   2.418 1.00 . D D . 142 ARG HD2  1 1 
        6  83409 4 1 146 ARG HD3  H  -7.674 -25.390   1.602 1.00 . D D . 142 ARG HD3  1 1 
        6  83410 4 1 146 ARG HE   H  -6.806 -22.729   0.758 1.00 . D D . 142 ARG HE   1 1 
        6  83411 4 1 146 ARG HG2  H  -7.645 -22.696   2.989 1.00 . D D . 142 ARG HG2  1 1 
        6  83412 4 1 146 ARG HG3  H  -8.217 -24.189   3.735 1.00 . D D . 142 ARG HG3  1 1 
        6  83413 4 1 146 ARG HH11 H  -6.755 -26.178   0.083 1.00 . D D . 142 ARG HH11 1 1 
        6  83414 4 1 146 ARG HH12 H  -6.357 -25.942  -1.586 1.00 . D D . 142 ARG HH12 1 1 
        6  83415 4 1 146 ARG HH21 H  -6.291 -22.496  -1.399 1.00 . D D . 142 ARG HH21 1 1 
        6  83416 4 1 146 ARG HH22 H  -6.096 -23.887  -2.413 1.00 . D D . 142 ARG HH22 1 1 
        6  83417 4 1 146 ARG N    N -10.625 -23.495   4.264 1.00 . D D . 142 ARG N    1 1 
        6  83418 4 1 146 ARG NE   N  -6.832 -23.706   0.688 1.00 . D D . 142 ARG NE   1 1 
        6  83419 4 1 146 ARG NH1  N  -6.559 -25.563  -0.682 1.00 . D D . 142 ARG NH1  1 1 
        6  83420 4 1 146 ARG NH2  N  -6.297 -23.489  -1.516 1.00 . D D . 142 ARG NH2  1 1 
        6  83421 4 1 146 ARG O    O -12.436 -23.388   2.011 1.00 . D D . 142 ARG O    1 1 
        6  83422 4 1 147 THR C    C -12.917 -20.406  -0.073 1.00 . D D . 143 THR C    1 1 
        6  83423 4 1 147 THR CA   C -13.211 -20.803   1.369 1.00 . D D . 143 THR CA   1 1 
        6  83424 4 1 147 THR CB   C -13.872 -19.631   2.096 1.00 . D D . 143 THR CB   1 1 
        6  83425 4 1 147 THR CG2  C -14.266 -20.062   3.511 1.00 . D D . 143 THR CG2  1 1 
        6  83426 4 1 147 THR H    H -11.346 -20.483   2.323 1.00 . D D . 143 THR H    1 1 
        6  83427 4 1 147 THR HA   H -13.892 -21.641   1.370 1.00 . D D . 143 THR HA   1 1 
        6  83428 4 1 147 THR HB   H -14.756 -19.324   1.559 1.00 . D D . 143 THR HB   1 1 
        6  83429 4 1 147 THR HG1  H -12.148 -18.864   2.571 1.00 . D D . 143 THR HG1  1 1 
        6  83430 4 1 147 THR HG21 H -14.558 -19.192   4.083 1.00 . D D . 143 THR HG21 1 1 
        6  83431 4 1 147 THR HG22 H -13.425 -20.541   3.988 1.00 . D D . 143 THR HG22 1 1 
        6  83432 4 1 147 THR HG23 H -15.094 -20.753   3.459 1.00 . D D . 143 THR HG23 1 1 
        6  83433 4 1 147 THR N    N -11.980 -21.181   2.056 1.00 . D D . 143 THR N    1 1 
        6  83434 4 1 147 THR O    O -11.785 -20.047  -0.350 1.00 . D D . 143 THR O    1 1 
        6  83435 4 1 147 THR OXT  O -13.831 -20.467  -0.882 1.00 . D D . 143 THR OXT  1 1 
        6  83436 4 1 147 THR OG1  O -12.959 -18.545   2.167 1.00 . D D . 143 THR OG1  1 1 
        6  83437 5 1   1 GLU C    C  -8.636 -49.147 -26.274 1.00 . E E .  -3 GLU C    1 1 
        6  83438 5 1   1 GLU CA   C  -8.572 -50.366 -27.188 1.00 . E E .  -3 GLU CA   1 1 
        6  83439 5 1   1 GLU CB   C  -7.242 -50.381 -27.944 1.00 . E E .  -3 GLU CB   1 1 
        6  83440 5 1   1 GLU CD   C  -5.808 -51.753 -29.529 1.00 . E E .  -3 GLU CD   1 1 
        6  83441 5 1   1 GLU CG   C  -7.159 -51.643 -28.811 1.00 . E E .  -3 GLU CG   1 1 
        6  83442 5 1   1 GLU H1   H  -9.875 -51.263 -28.543 1.00 . E E .  -3 GLU H1   1 1 
        6  83443 5 1   1 GLU H2   H  -9.445 -49.669 -28.945 1.00 . E E .  -3 GLU H2   1 1 
        6  83444 5 1   1 GLU H3   H -10.552 -49.960 -27.691 1.00 . E E .  -3 GLU H3   1 1 
        6  83445 5 1   1 GLU HA   H  -8.658 -51.264 -26.593 1.00 . E E .  -3 GLU HA   1 1 
        6  83446 5 1   1 GLU HB2  H  -7.176 -49.505 -28.573 1.00 . E E .  -3 GLU HB2  1 1 
        6  83447 5 1   1 GLU HB3  H  -6.426 -50.381 -27.237 1.00 . E E .  -3 GLU HB3  1 1 
        6  83448 5 1   1 GLU HG2  H  -7.294 -52.512 -28.185 1.00 . E E .  -3 GLU HG2  1 1 
        6  83449 5 1   1 GLU HG3  H  -7.947 -51.616 -29.548 1.00 . E E .  -3 GLU HG3  1 1 
        6  83450 5 1   1 GLU N    N  -9.695 -50.311 -28.166 1.00 . E E .  -3 GLU N    1 1 
        6  83451 5 1   1 GLU O    O  -8.475 -49.260 -25.059 1.00 . E E .  -3 GLU O    1 1 
        6  83452 5 1   1 GLU OE1  O  -5.041 -50.801 -29.508 1.00 . E E .  -3 GLU OE1  1 1 
        6  83453 5 1   1 GLU OE2  O  -5.558 -52.804 -30.095 1.00 . E E .  -3 GLU OE2  1 1 
        6  83454 5 1   2 GLY C    C -10.246 -46.652 -25.318 1.00 . E E .  -2 GLY C    1 1 
        6  83455 5 1   2 GLY CA   C  -8.941 -46.745 -26.100 1.00 . E E .  -2 GLY CA   1 1 
        6  83456 5 1   2 GLY H    H  -9.003 -47.954 -27.838 1.00 . E E .  -2 GLY H    1 1 
        6  83457 5 1   2 GLY HA2  H  -8.110 -46.710 -25.410 1.00 . E E .  -2 GLY HA2  1 1 
        6  83458 5 1   2 GLY HA3  H  -8.876 -45.904 -26.776 1.00 . E E .  -2 GLY HA3  1 1 
        6  83459 5 1   2 GLY N    N  -8.872 -47.982 -26.868 1.00 . E E .  -2 GLY N    1 1 
        6  83460 5 1   2 GLY O    O -11.290 -47.117 -25.775 1.00 . E E .  -2 GLY O    1 1 
        6  83461 5 1   3 VAL C    C -11.322 -44.504 -22.630 1.00 . E E .  -1 VAL C    1 1 
        6  83462 5 1   3 VAL CA   C -11.363 -45.873 -23.304 1.00 . E E .  -1 VAL CA   1 1 
        6  83463 5 1   3 VAL CB   C -11.445 -46.978 -22.245 1.00 . E E .  -1 VAL CB   1 1 
        6  83464 5 1   3 VAL CG1  C -12.741 -46.834 -21.443 1.00 . E E .  -1 VAL CG1  1 1 
        6  83465 5 1   3 VAL CG2  C -11.430 -48.349 -22.926 1.00 . E E .  -1 VAL CG2  1 1 
        6  83466 5 1   3 VAL H    H  -9.317 -45.694 -23.828 1.00 . E E .  -1 VAL H    1 1 
        6  83467 5 1   3 VAL HA   H -12.240 -45.921 -23.932 1.00 . E E .  -1 VAL HA   1 1 
        6  83468 5 1   3 VAL HB   H -10.600 -46.897 -21.576 1.00 . E E .  -1 VAL HB   1 1 
        6  83469 5 1   3 VAL HG11 H -12.718 -45.911 -20.883 1.00 . E E .  -1 VAL HG11 1 1 
        6  83470 5 1   3 VAL HG12 H -12.838 -47.666 -20.762 1.00 . E E .  -1 VAL HG12 1 1 
        6  83471 5 1   3 VAL HG13 H -13.583 -46.824 -22.119 1.00 . E E .  -1 VAL HG13 1 1 
        6  83472 5 1   3 VAL HG21 H -12.289 -48.437 -23.574 1.00 . E E .  -1 VAL HG21 1 1 
        6  83473 5 1   3 VAL HG22 H -11.464 -49.126 -22.175 1.00 . E E .  -1 VAL HG22 1 1 
        6  83474 5 1   3 VAL HG23 H -10.527 -48.452 -23.509 1.00 . E E .  -1 VAL HG23 1 1 
        6  83475 5 1   3 VAL N    N -10.177 -46.049 -24.135 1.00 . E E .  -1 VAL N    1 1 
        6  83476 5 1   3 VAL O    O -10.289 -44.097 -22.094 1.00 . E E .  -1 VAL O    1 1 
        6  83477 5 1   4 ILE C    C -13.510 -42.451 -20.905 1.00 . E E .   0 ILE C    1 1 
        6  83478 5 1   4 ILE CA   C -12.526 -42.457 -22.072 1.00 . E E .   0 ILE CA   1 1 
        6  83479 5 1   4 ILE CB   C -12.961 -41.441 -23.136 1.00 . E E .   0 ILE CB   1 1 
        6  83480 5 1   4 ILE CD1  C -12.517 -40.617 -25.461 1.00 . E E .   0 ILE CD1  1 1 
        6  83481 5 1   4 ILE CG1  C -11.985 -41.484 -24.319 1.00 . E E .   0 ILE CG1  1 1 
        6  83482 5 1   4 ILE CG2  C -12.956 -40.029 -22.539 1.00 . E E .   0 ILE CG2  1 1 
        6  83483 5 1   4 ILE H    H -13.244 -44.180 -23.081 1.00 . E E .   0 ILE H    1 1 
        6  83484 5 1   4 ILE HA   H -11.550 -42.172 -21.702 1.00 . E E .   0 ILE HA   1 1 
        6  83485 5 1   4 ILE HB   H -13.956 -41.682 -23.479 1.00 . E E .   0 ILE HB   1 1 
        6  83486 5 1   4 ILE HD11 H -11.943 -40.809 -26.355 1.00 . E E .   0 ILE HD11 1 1 
        6  83487 5 1   4 ILE HD12 H -12.429 -39.575 -25.192 1.00 . E E .   0 ILE HD12 1 1 
        6  83488 5 1   4 ILE HD13 H -13.556 -40.856 -25.642 1.00 . E E .   0 ILE HD13 1 1 
        6  83489 5 1   4 ILE HG12 H -11.022 -41.113 -24.002 1.00 . E E .   0 ILE HG12 1 1 
        6  83490 5 1   4 ILE HG13 H -11.883 -42.503 -24.662 1.00 . E E .   0 ILE HG13 1 1 
        6  83491 5 1   4 ILE HG21 H -11.970 -39.802 -22.165 1.00 . E E .   0 ILE HG21 1 1 
        6  83492 5 1   4 ILE HG22 H -13.669 -39.979 -21.731 1.00 . E E .   0 ILE HG22 1 1 
        6  83493 5 1   4 ILE HG23 H -13.227 -39.313 -23.302 1.00 . E E .   0 ILE HG23 1 1 
        6  83494 5 1   4 ILE N    N -12.448 -43.796 -22.659 1.00 . E E .   0 ILE N    1 1 
        6  83495 5 1   4 ILE O    O -14.580 -43.056 -20.977 1.00 . E E .   0 ILE O    1 1 
        6  83496 5 1   5 MET C    C -14.918 -40.507 -18.685 1.00 . E E .   1 MET C    1 1 
        6  83497 5 1   5 MET CA   C -13.974 -41.707 -18.636 1.00 . E E .   1 MET CA   1 1 
        6  83498 5 1   5 MET CB   C -13.090 -41.646 -17.383 1.00 . E E .   1 MET CB   1 1 
        6  83499 5 1   5 MET CE   C -12.096 -40.697 -14.663 1.00 . E E .   1 MET CE   1 1 
        6  83500 5 1   5 MET CG   C -12.266 -40.353 -17.357 1.00 . E E .   1 MET CG   1 1 
        6  83501 5 1   5 MET H    H -12.285 -41.280 -19.847 1.00 . E E .   1 MET H    1 1 
        6  83502 5 1   5 MET HA   H -14.568 -42.608 -18.594 1.00 . E E .   1 MET HA   1 1 
        6  83503 5 1   5 MET HB2  H -13.717 -41.686 -16.504 1.00 . E E .   1 MET HB2  1 1 
        6  83504 5 1   5 MET HB3  H -12.421 -42.494 -17.379 1.00 . E E .   1 MET HB3  1 1 
        6  83505 5 1   5 MET HE1  H -11.522 -40.649 -13.747 1.00 . E E .   1 MET HE1  1 1 
        6  83506 5 1   5 MET HE2  H -12.584 -41.659 -14.737 1.00 . E E .   1 MET HE2  1 1 
        6  83507 5 1   5 MET HE3  H -12.842 -39.917 -14.658 1.00 . E E .   1 MET HE3  1 1 
        6  83508 5 1   5 MET HG2  H -11.796 -40.200 -18.316 1.00 . E E .   1 MET HG2  1 1 
        6  83509 5 1   5 MET HG3  H -12.915 -39.518 -17.137 1.00 . E E .   1 MET HG3  1 1 
        6  83510 5 1   5 MET N    N -13.138 -41.761 -19.833 1.00 . E E .   1 MET N    1 1 
        6  83511 5 1   5 MET O    O -14.532 -39.421 -19.117 1.00 . E E .   1 MET O    1 1 
        6  83512 5 1   5 MET SD   S -10.990 -40.473 -16.077 1.00 . E E .   1 MET SD   1 1 
        6  83513 5 1   6 SER C    C -17.714 -39.398 -16.858 1.00 . E E .   2 SER C    1 1 
        6  83514 5 1   6 SER CA   C -17.159 -39.647 -18.257 1.00 . E E .   2 SER CA   1 1 
        6  83515 5 1   6 SER CB   C -18.301 -40.029 -19.196 1.00 . E E .   2 SER CB   1 1 
        6  83516 5 1   6 SER H    H -16.402 -41.595 -17.896 1.00 . E E .   2 SER H    1 1 
        6  83517 5 1   6 SER HA   H -16.707 -38.734 -18.618 1.00 . E E .   2 SER HA   1 1 
        6  83518 5 1   6 SER HB2  H -19.157 -39.404 -19.002 1.00 . E E .   2 SER HB2  1 1 
        6  83519 5 1   6 SER HB3  H -17.984 -39.891 -20.222 1.00 . E E .   2 SER HB3  1 1 
        6  83520 5 1   6 SER HG   H -19.616 -41.432 -18.901 1.00 . E E .   2 SER HG   1 1 
        6  83521 5 1   6 SER N    N -16.156 -40.711 -18.241 1.00 . E E .   2 SER N    1 1 
        6  83522 5 1   6 SER O    O -18.104 -40.331 -16.154 1.00 . E E .   2 SER O    1 1 
        6  83523 5 1   6 SER OG   O -18.658 -41.386 -18.969 1.00 . E E .   2 SER OG   1 1 
        6  83524 5 1   7 GLU C    C -19.140 -36.495 -15.231 1.00 . E E .   3 GLU C    1 1 
        6  83525 5 1   7 GLU CA   C -18.280 -37.755 -15.158 1.00 . E E .   3 GLU CA   1 1 
        6  83526 5 1   7 GLU CB   C -17.103 -37.507 -14.212 1.00 . E E .   3 GLU CB   1 1 
        6  83527 5 1   7 GLU CD   C -15.121 -38.617 -13.079 1.00 . E E .   3 GLU CD   1 1 
        6  83528 5 1   7 GLU CG   C -16.263 -38.783 -14.087 1.00 . E E .   3 GLU CG   1 1 
        6  83529 5 1   7 GLU H    H -17.501 -37.425 -17.102 1.00 . E E .   3 GLU H    1 1 
        6  83530 5 1   7 GLU HA   H -18.877 -38.563 -14.767 1.00 . E E .   3 GLU HA   1 1 
        6  83531 5 1   7 GLU HB2  H -16.490 -36.708 -14.604 1.00 . E E .   3 GLU HB2  1 1 
        6  83532 5 1   7 GLU HB3  H -17.477 -37.229 -13.238 1.00 . E E .   3 GLU HB3  1 1 
        6  83533 5 1   7 GLU HG2  H -16.900 -39.593 -13.765 1.00 . E E .   3 GLU HG2  1 1 
        6  83534 5 1   7 GLU HG3  H -15.850 -39.027 -15.055 1.00 . E E .   3 GLU HG3  1 1 
        6  83535 5 1   7 GLU N    N -17.783 -38.125 -16.479 1.00 . E E .   3 GLU N    1 1 
        6  83536 5 1   7 GLU O    O -18.847 -35.573 -15.992 1.00 . E E .   3 GLU O    1 1 
        6  83537 5 1   7 GLU OE1  O -14.870 -37.505 -12.639 1.00 . E E .   3 GLU OE1  1 1 
        6  83538 5 1   7 GLU OE2  O -14.505 -39.621 -12.758 1.00 . E E .   3 GLU OE2  1 1 
        6  83539 5 1   8 LEU C    C -21.233 -34.867 -12.900 1.00 . E E .   4 LEU C    1 1 
        6  83540 5 1   8 LEU CA   C -21.073 -35.294 -14.355 1.00 . E E .   4 LEU CA   1 1 
        6  83541 5 1   8 LEU CB   C -22.446 -35.618 -14.949 1.00 . E E .   4 LEU CB   1 1 
        6  83542 5 1   8 LEU CD1  C -22.872 -33.510 -16.223 1.00 . E E .   4 LEU CD1  1 1 
        6  83543 5 1   8 LEU CD2  C -24.772 -34.734 -15.162 1.00 . E E .   4 LEU CD2  1 1 
        6  83544 5 1   8 LEU CG   C -23.298 -34.349 -15.017 1.00 . E E .   4 LEU CG   1 1 
        6  83545 5 1   8 LEU H    H -20.426 -37.261 -13.904 1.00 . E E .   4 LEU H    1 1 
        6  83546 5 1   8 LEU HA   H -20.632 -34.481 -14.912 1.00 . E E .   4 LEU HA   1 1 
        6  83547 5 1   8 LEU HB2  H -22.320 -36.021 -15.942 1.00 . E E .   4 LEU HB2  1 1 
        6  83548 5 1   8 LEU HB3  H -22.944 -36.348 -14.327 1.00 . E E .   4 LEU HB3  1 1 
        6  83549 5 1   8 LEU HD11 H -23.457 -32.602 -16.254 1.00 . E E .   4 LEU HD11 1 1 
        6  83550 5 1   8 LEU HD12 H -23.033 -34.073 -17.129 1.00 . E E .   4 LEU HD12 1 1 
        6  83551 5 1   8 LEU HD13 H -21.825 -33.258 -16.135 1.00 . E E .   4 LEU HD13 1 1 
        6  83552 5 1   8 LEU HD21 H -24.885 -35.416 -15.993 1.00 . E E .   4 LEU HD21 1 1 
        6  83553 5 1   8 LEU HD22 H -25.361 -33.847 -15.343 1.00 . E E .   4 LEU HD22 1 1 
        6  83554 5 1   8 LEU HD23 H -25.111 -35.213 -14.256 1.00 . E E .   4 LEU HD23 1 1 
        6  83555 5 1   8 LEU HG   H -23.165 -33.773 -14.113 1.00 . E E .   4 LEU HG   1 1 
        6  83556 5 1   8 LEU N    N -20.209 -36.469 -14.438 1.00 . E E .   4 LEU N    1 1 
        6  83557 5 1   8 LEU O    O -21.599 -35.672 -12.045 1.00 . E E .   4 LEU O    1 1 
        6  83558 5 1   9 LYS C    C -22.311 -32.165 -11.166 1.00 . E E .   5 LYS C    1 1 
        6  83559 5 1   9 LYS CA   C -21.092 -33.073 -11.262 1.00 . E E .   5 LYS CA   1 1 
        6  83560 5 1   9 LYS CB   C -19.842 -32.290 -10.857 1.00 . E E .   5 LYS CB   1 1 
        6  83561 5 1   9 LYS CD   C -17.440 -32.486 -10.215 1.00 . E E .   5 LYS CD   1 1 
        6  83562 5 1   9 LYS CE   C -16.224 -33.414 -10.200 1.00 . E E .   5 LYS CE   1 1 
        6  83563 5 1   9 LYS CG   C -18.656 -33.247 -10.748 1.00 . E E .   5 LYS CG   1 1 
        6  83564 5 1   9 LYS H    H -20.620 -33.009 -13.328 1.00 . E E .   5 LYS H    1 1 
        6  83565 5 1   9 LYS HA   H -21.220 -33.895 -10.573 1.00 . E E .   5 LYS HA   1 1 
        6  83566 5 1   9 LYS HB2  H -19.633 -31.537 -11.602 1.00 . E E .   5 LYS HB2  1 1 
        6  83567 5 1   9 LYS HB3  H -20.008 -31.817  -9.901 1.00 . E E .   5 LYS HB3  1 1 
        6  83568 5 1   9 LYS HD2  H -17.240 -31.637 -10.854 1.00 . E E .   5 LYS HD2  1 1 
        6  83569 5 1   9 LYS HD3  H -17.642 -32.145  -9.212 1.00 . E E .   5 LYS HD3  1 1 
        6  83570 5 1   9 LYS HE2  H -16.103 -33.866 -11.173 1.00 . E E .   5 LYS HE2  1 1 
        6  83571 5 1   9 LYS HE3  H -15.339 -32.844  -9.955 1.00 . E E .   5 LYS HE3  1 1 
        6  83572 5 1   9 LYS HG2  H -18.902 -34.053 -10.072 1.00 . E E .   5 LYS HG2  1 1 
        6  83573 5 1   9 LYS HG3  H -18.426 -33.651 -11.722 1.00 . E E .   5 LYS HG3  1 1 
        6  83574 5 1   9 LYS HZ1  H -16.750 -34.048  -8.287 1.00 . E E .   5 LYS HZ1  1 1 
        6  83575 5 1   9 LYS HZ2  H -15.530 -34.977  -9.012 1.00 . E E .   5 LYS HZ2  1 1 
        6  83576 5 1   9 LYS HZ3  H -17.143 -35.153  -9.517 1.00 . E E .   5 LYS HZ3  1 1 
        6  83577 5 1   9 LYS N    N -20.942 -33.600 -12.617 1.00 . E E .   5 LYS N    1 1 
        6  83578 5 1   9 LYS NZ   N -16.427 -34.478  -9.177 1.00 . E E .   5 LYS NZ   1 1 
        6  83579 5 1   9 LYS O    O -22.410 -31.162 -11.877 1.00 . E E .   5 LYS O    1 1 
        6  83580 5 1  10 LEU C    C -24.491 -31.220  -8.620 1.00 . E E .   6 LEU C    1 1 
        6  83581 5 1  10 LEU CA   C -24.443 -31.749 -10.049 1.00 . E E .   6 LEU CA   1 1 
        6  83582 5 1  10 LEU CB   C -25.671 -32.629 -10.299 1.00 . E E .   6 LEU CB   1 1 
        6  83583 5 1  10 LEU CD1  C -26.798 -34.181 -11.898 1.00 . E E .   6 LEU CD1  1 1 
        6  83584 5 1  10 LEU CD2  C -25.715 -32.099 -12.743 1.00 . E E .   6 LEU CD2  1 1 
        6  83585 5 1  10 LEU CG   C -25.620 -33.223 -11.709 1.00 . E E .   6 LEU CG   1 1 
        6  83586 5 1  10 LEU H    H -23.063 -33.322  -9.722 1.00 . E E .   6 LEU H    1 1 
        6  83587 5 1  10 LEU HA   H -24.465 -30.914 -10.736 1.00 . E E .   6 LEU HA   1 1 
        6  83588 5 1  10 LEU HB2  H -25.690 -33.430  -9.573 1.00 . E E .   6 LEU HB2  1 1 
        6  83589 5 1  10 LEU HB3  H -26.567 -32.033 -10.195 1.00 . E E .   6 LEU HB3  1 1 
        6  83590 5 1  10 LEU HD11 H -27.715 -33.684 -11.623 1.00 . E E .   6 LEU HD11 1 1 
        6  83591 5 1  10 LEU HD12 H -26.659 -35.050 -11.271 1.00 . E E .   6 LEU HD12 1 1 
        6  83592 5 1  10 LEU HD13 H -26.850 -34.488 -12.932 1.00 . E E .   6 LEU HD13 1 1 
        6  83593 5 1  10 LEU HD21 H -25.871 -32.522 -13.723 1.00 . E E .   6 LEU HD21 1 1 
        6  83594 5 1  10 LEU HD22 H -24.797 -31.530 -12.739 1.00 . E E .   6 LEU HD22 1 1 
        6  83595 5 1  10 LEU HD23 H -26.542 -31.450 -12.494 1.00 . E E .   6 LEU HD23 1 1 
        6  83596 5 1  10 LEU HG   H -24.693 -33.762 -11.841 1.00 . E E .   6 LEU HG   1 1 
        6  83597 5 1  10 LEU N    N -23.222 -32.521 -10.263 1.00 . E E .   6 LEU N    1 1 
        6  83598 5 1  10 LEU O    O -24.006 -31.869  -7.693 1.00 . E E .   6 LEU O    1 1 
        6  83599 5 1  11 LYS C    C -26.638 -28.886  -6.931 1.00 . E E .   7 LYS C    1 1 
        6  83600 5 1  11 LYS CA   C -25.229 -29.468  -7.099 1.00 . E E .   7 LYS CA   1 1 
        6  83601 5 1  11 LYS CB   C -24.197 -28.358  -6.887 1.00 . E E .   7 LYS CB   1 1 
        6  83602 5 1  11 LYS CD   C -23.294 -26.703  -5.247 1.00 . E E .   7 LYS CD   1 1 
        6  83603 5 1  11 LYS CE   C -23.090 -26.432  -3.755 1.00 . E E .   7 LYS CE   1 1 
        6  83604 5 1  11 LYS CG   C -24.225 -27.904  -5.426 1.00 . E E .   7 LYS CG   1 1 
        6  83605 5 1  11 LYS H    H -25.388 -29.530  -9.218 1.00 . E E .   7 LYS H    1 1 
        6  83606 5 1  11 LYS HA   H -25.053 -30.245  -6.372 1.00 . E E .   7 LYS HA   1 1 
        6  83607 5 1  11 LYS HB2  H -23.213 -28.731  -7.131 1.00 . E E .   7 LYS HB2  1 1 
        6  83608 5 1  11 LYS HB3  H -24.433 -27.520  -7.525 1.00 . E E .   7 LYS HB3  1 1 
        6  83609 5 1  11 LYS HD2  H -22.341 -26.915  -5.709 1.00 . E E .   7 LYS HD2  1 1 
        6  83610 5 1  11 LYS HD3  H -23.733 -25.834  -5.711 1.00 . E E .   7 LYS HD3  1 1 
        6  83611 5 1  11 LYS HE2  H -24.028 -26.127  -3.313 1.00 . E E .   7 LYS HE2  1 1 
        6  83612 5 1  11 LYS HE3  H -22.739 -27.331  -3.270 1.00 . E E .   7 LYS HE3  1 1 
        6  83613 5 1  11 LYS HG2  H -25.233 -27.625  -5.156 1.00 . E E .   7 LYS HG2  1 1 
        6  83614 5 1  11 LYS HG3  H -23.892 -28.712  -4.792 1.00 . E E .   7 LYS HG3  1 1 
        6  83615 5 1  11 LYS HZ1  H -21.165 -25.664  -3.949 1.00 . E E .   7 LYS HZ1  1 1 
        6  83616 5 1  11 LYS HZ2  H -21.990 -25.119  -2.570 1.00 . E E .   7 LYS HZ2  1 1 
        6  83617 5 1  11 LYS HZ3  H -22.393 -24.502  -4.101 1.00 . E E .   7 LYS HZ3  1 1 
        6  83618 5 1  11 LYS N    N -25.072 -30.036  -8.438 1.00 . E E .   7 LYS N    1 1 
        6  83619 5 1  11 LYS NZ   N -22.083 -25.347  -3.581 1.00 . E E .   7 LYS NZ   1 1 
        6  83620 5 1  11 LYS O    O -27.151 -28.280  -7.871 1.00 . E E .   7 LYS O    1 1 
        6  83621 5 1  12 PRO C    C -28.550 -27.066  -4.932 1.00 . E E .   8 PRO C    1 1 
        6  83622 5 1  12 PRO CA   C -28.632 -28.453  -5.564 1.00 . E E .   8 PRO CA   1 1 
        6  83623 5 1  12 PRO CB   C -29.282 -29.451  -4.609 1.00 . E E .   8 PRO CB   1 1 
        6  83624 5 1  12 PRO CD   C -26.863 -29.782  -4.585 1.00 . E E .   8 PRO CD   1 1 
        6  83625 5 1  12 PRO CG   C -28.159 -30.009  -3.798 1.00 . E E .   8 PRO CG   1 1 
        6  83626 5 1  12 PRO HA   H -29.189 -28.417  -6.488 1.00 . E E .   8 PRO HA   1 1 
        6  83627 5 1  12 PRO HB2  H -29.996 -28.947  -3.972 1.00 . E E .   8 PRO HB2  1 1 
        6  83628 5 1  12 PRO HB3  H -29.764 -30.243  -5.162 1.00 . E E .   8 PRO HB3  1 1 
        6  83629 5 1  12 PRO HD2  H -26.167 -29.197  -3.999 1.00 . E E .   8 PRO HD2  1 1 
        6  83630 5 1  12 PRO HD3  H -26.423 -30.727  -4.865 1.00 . E E .   8 PRO HD3  1 1 
        6  83631 5 1  12 PRO HG2  H -28.110 -29.503  -2.843 1.00 . E E .   8 PRO HG2  1 1 
        6  83632 5 1  12 PRO HG3  H -28.305 -31.068  -3.647 1.00 . E E .   8 PRO HG3  1 1 
        6  83633 5 1  12 PRO N    N -27.282 -29.042  -5.791 1.00 . E E .   8 PRO N    1 1 
        6  83634 5 1  12 PRO O    O -27.686 -26.811  -4.094 1.00 . E E .   8 PRO O    1 1 
        6  83635 5 1  13 LEU C    C -30.086 -24.775  -3.382 1.00 . E E .   9 LEU C    1 1 
        6  83636 5 1  13 LEU CA   C -29.465 -24.824  -4.783 1.00 . E E .   9 LEU CA   1 1 
        6  83637 5 1  13 LEU CB   C -30.170 -23.848  -5.732 1.00 . E E .   9 LEU CB   1 1 
        6  83638 5 1  13 LEU CD1  C -30.315 -23.069  -8.101 1.00 . E E .   9 LEU CD1  1 1 
        6  83639 5 1  13 LEU CD2  C -28.086 -23.302  -6.998 1.00 . E E .   9 LEU CD2  1 1 
        6  83640 5 1  13 LEU CG   C -29.494 -23.889  -7.104 1.00 . E E .   9 LEU CG   1 1 
        6  83641 5 1  13 LEU H    H -30.111 -26.428  -6.013 1.00 . E E .   9 LEU H    1 1 
        6  83642 5 1  13 LEU HA   H -28.437 -24.504  -4.690 1.00 . E E .   9 LEU HA   1 1 
        6  83643 5 1  13 LEU HB2  H -31.207 -24.118  -5.838 1.00 . E E .   9 LEU HB2  1 1 
        6  83644 5 1  13 LEU HB3  H -30.099 -22.847  -5.334 1.00 . E E .   9 LEU HB3  1 1 
        6  83645 5 1  13 LEU HD11 H -30.472 -22.076  -7.706 1.00 . E E .   9 LEU HD11 1 1 
        6  83646 5 1  13 LEU HD12 H -31.270 -23.548  -8.261 1.00 . E E .   9 LEU HD12 1 1 
        6  83647 5 1  13 LEU HD13 H -29.783 -23.004  -9.038 1.00 . E E .   9 LEU HD13 1 1 
        6  83648 5 1  13 LEU HD21 H -27.692 -23.133  -7.990 1.00 . E E .   9 LEU HD21 1 1 
        6  83649 5 1  13 LEU HD22 H -27.447 -23.991  -6.469 1.00 . E E .   9 LEU HD22 1 1 
        6  83650 5 1  13 LEU HD23 H -28.127 -22.364  -6.464 1.00 . E E .   9 LEU HD23 1 1 
        6  83651 5 1  13 LEU HG   H -29.435 -24.914  -7.444 1.00 . E E .   9 LEU HG   1 1 
        6  83652 5 1  13 LEU N    N -29.452 -26.175  -5.334 1.00 . E E .   9 LEU N    1 1 
        6  83653 5 1  13 LEU O    O -29.494 -24.160  -2.494 1.00 . E E .   9 LEU O    1 1 
        6  83654 5 1  14 PRO C    C -31.156 -26.509  -0.914 1.00 . E E .  10 PRO C    1 1 
        6  83655 5 1  14 PRO CA   C -31.812 -25.425  -1.763 1.00 . E E .  10 PRO CA   1 1 
        6  83656 5 1  14 PRO CB   C -33.287 -25.742  -1.996 1.00 . E E .  10 PRO CB   1 1 
        6  83657 5 1  14 PRO CD   C -32.123 -26.090  -4.089 1.00 . E E .  10 PRO CD   1 1 
        6  83658 5 1  14 PRO CG   C -33.300 -26.568  -3.235 1.00 . E E .  10 PRO CG   1 1 
        6  83659 5 1  14 PRO HA   H -31.718 -24.463  -1.285 1.00 . E E .  10 PRO HA   1 1 
        6  83660 5 1  14 PRO HB2  H -33.690 -26.298  -1.161 1.00 . E E .  10 PRO HB2  1 1 
        6  83661 5 1  14 PRO HB3  H -33.850 -24.835  -2.155 1.00 . E E .  10 PRO HB3  1 1 
        6  83662 5 1  14 PRO HD2  H -31.619 -26.938  -4.532 1.00 . E E .  10 PRO HD2  1 1 
        6  83663 5 1  14 PRO HD3  H -32.477 -25.416  -4.848 1.00 . E E .  10 PRO HD3  1 1 
        6  83664 5 1  14 PRO HG2  H -33.184 -27.613  -2.980 1.00 . E E .  10 PRO HG2  1 1 
        6  83665 5 1  14 PRO HG3  H -34.221 -26.415  -3.776 1.00 . E E .  10 PRO HG3  1 1 
        6  83666 5 1  14 PRO N    N -31.234 -25.383  -3.141 1.00 . E E .  10 PRO N    1 1 
        6  83667 5 1  14 PRO O    O -30.835 -27.587  -1.414 1.00 . E E .  10 PRO O    1 1 
        6  83668 5 1  15 LYS C    C -31.366 -28.183   1.797 1.00 . E E .  11 LYS C    1 1 
        6  83669 5 1  15 LYS CA   C -30.336 -27.187   1.266 1.00 . E E .  11 LYS CA   1 1 
        6  83670 5 1  15 LYS CB   C -29.607 -26.453   2.399 1.00 . E E .  11 LYS CB   1 1 
        6  83671 5 1  15 LYS CD   C -29.809 -24.794   4.251 1.00 . E E .  11 LYS CD   1 1 
        6  83672 5 1  15 LYS CE   C -30.750 -24.248   5.326 1.00 . E E .  11 LYS CE   1 1 
        6  83673 5 1  15 LYS CG   C -30.592 -25.694   3.292 1.00 . E E .  11 LYS CG   1 1 
        6  83674 5 1  15 LYS H    H -31.240 -25.349   0.719 1.00 . E E .  11 LYS H    1 1 
        6  83675 5 1  15 LYS HA   H -29.601 -27.741   0.698 1.00 . E E .  11 LYS HA   1 1 
        6  83676 5 1  15 LYS HB2  H -29.068 -27.172   2.998 1.00 . E E .  11 LYS HB2  1 1 
        6  83677 5 1  15 LYS HB3  H -28.905 -25.752   1.971 1.00 . E E .  11 LYS HB3  1 1 
        6  83678 5 1  15 LYS HD2  H -29.021 -25.367   4.718 1.00 . E E .  11 LYS HD2  1 1 
        6  83679 5 1  15 LYS HD3  H -29.379 -23.971   3.700 1.00 . E E .  11 LYS HD3  1 1 
        6  83680 5 1  15 LYS HE2  H -31.669 -23.916   4.866 1.00 . E E .  11 LYS HE2  1 1 
        6  83681 5 1  15 LYS HE3  H -30.967 -25.025   6.044 1.00 . E E .  11 LYS HE3  1 1 
        6  83682 5 1  15 LYS HG2  H -31.249 -25.092   2.682 1.00 . E E .  11 LYS HG2  1 1 
        6  83683 5 1  15 LYS HG3  H -31.174 -26.395   3.871 1.00 . E E .  11 LYS HG3  1 1 
        6  83684 5 1  15 LYS HZ1  H -29.205 -23.413   6.446 1.00 . E E .  11 LYS HZ1  1 1 
        6  83685 5 1  15 LYS HZ2  H -30.729 -22.740   6.763 1.00 . E E .  11 LYS HZ2  1 1 
        6  83686 5 1  15 LYS HZ3  H -29.908 -22.344   5.329 1.00 . E E .  11 LYS HZ3  1 1 
        6  83687 5 1  15 LYS N    N -30.961 -26.221   0.370 1.00 . E E .  11 LYS N    1 1 
        6  83688 5 1  15 LYS NZ   N -30.099 -23.099   6.018 1.00 . E E .  11 LYS NZ   1 1 
        6  83689 5 1  15 LYS O    O -32.312 -27.819   2.495 1.00 . E E .  11 LYS O    1 1 
        6  83690 5 1  16 VAL C    C -31.401 -31.843   1.851 1.00 . E E .  12 VAL C    1 1 
        6  83691 5 1  16 VAL CA   C -32.123 -30.495   1.824 1.00 . E E .  12 VAL CA   1 1 
        6  83692 5 1  16 VAL CB   C -33.335 -30.546   0.886 1.00 . E E .  12 VAL CB   1 1 
        6  83693 5 1  16 VAL CG1  C -32.887 -30.888  -0.540 1.00 . E E .  12 VAL CG1  1 1 
        6  83694 5 1  16 VAL CG2  C -34.328 -31.605   1.374 1.00 . E E .  12 VAL CG2  1 1 
        6  83695 5 1  16 VAL H    H -30.473 -29.661   0.789 1.00 . E E .  12 VAL H    1 1 
        6  83696 5 1  16 VAL HA   H -32.467 -30.267   2.821 1.00 . E E .  12 VAL HA   1 1 
        6  83697 5 1  16 VAL HB   H -33.819 -29.580   0.882 1.00 . E E .  12 VAL HB   1 1 
        6  83698 5 1  16 VAL HG11 H -33.702 -30.706  -1.225 1.00 . E E .  12 VAL HG11 1 1 
        6  83699 5 1  16 VAL HG12 H -32.601 -31.928  -0.588 1.00 . E E .  12 VAL HG12 1 1 
        6  83700 5 1  16 VAL HG13 H -32.044 -30.268  -0.810 1.00 . E E .  12 VAL HG13 1 1 
        6  83701 5 1  16 VAL HG21 H -34.523 -31.458   2.425 1.00 . E E .  12 VAL HG21 1 1 
        6  83702 5 1  16 VAL HG22 H -33.910 -32.590   1.218 1.00 . E E .  12 VAL HG22 1 1 
        6  83703 5 1  16 VAL HG23 H -35.252 -31.514   0.822 1.00 . E E .  12 VAL HG23 1 1 
        6  83704 5 1  16 VAL N    N -31.213 -29.440   1.392 1.00 . E E .  12 VAL N    1 1 
        6  83705 5 1  16 VAL O    O -30.493 -32.083   1.056 1.00 . E E .  12 VAL O    1 1 
        6  83706 5 1  17 GLU C    C -31.904 -34.983   1.848 1.00 . E E .  13 GLU C    1 1 
        6  83707 5 1  17 GLU CA   C -31.223 -34.050   2.844 1.00 . E E .  13 GLU CA   1 1 
        6  83708 5 1  17 GLU CB   C -31.380 -34.615   4.257 1.00 . E E .  13 GLU CB   1 1 
        6  83709 5 1  17 GLU CD   C -30.701 -34.338   6.647 1.00 . E E .  13 GLU CD   1 1 
        6  83710 5 1  17 GLU CG   C -30.651 -33.716   5.257 1.00 . E E .  13 GLU CG   1 1 
        6  83711 5 1  17 GLU H    H -32.513 -32.462   3.398 1.00 . E E .  13 GLU H    1 1 
        6  83712 5 1  17 GLU HA   H -30.171 -33.988   2.605 1.00 . E E .  13 GLU HA   1 1 
        6  83713 5 1  17 GLU HB2  H -32.429 -34.658   4.511 1.00 . E E .  13 GLU HB2  1 1 
        6  83714 5 1  17 GLU HB3  H -30.959 -35.608   4.297 1.00 . E E .  13 GLU HB3  1 1 
        6  83715 5 1  17 GLU HG2  H -29.620 -33.602   4.951 1.00 . E E .  13 GLU HG2  1 1 
        6  83716 5 1  17 GLU HG3  H -31.126 -32.746   5.281 1.00 . E E .  13 GLU HG3  1 1 
        6  83717 5 1  17 GLU N    N -31.809 -32.717   2.765 1.00 . E E .  13 GLU N    1 1 
        6  83718 5 1  17 GLU O    O -33.097 -35.261   1.964 1.00 . E E .  13 GLU O    1 1 
        6  83719 5 1  17 GLU OE1  O -29.800 -35.096   6.970 1.00 . E E .  13 GLU OE1  1 1 
        6  83720 5 1  17 GLU OE2  O -31.642 -34.052   7.369 1.00 . E E .  13 GLU OE2  1 1 
        6  83721 5 1  18 LEU C    C -31.359 -37.818   0.189 1.00 . E E .  14 LEU C    1 1 
        6  83722 5 1  18 LEU CA   C -31.693 -36.360  -0.147 1.00 . E E .  14 LEU CA   1 1 
        6  83723 5 1  18 LEU CB   C -31.098 -36.006  -1.512 1.00 . E E .  14 LEU CB   1 1 
        6  83724 5 1  18 LEU CD1  C -30.548 -34.063  -2.990 1.00 . E E .  14 LEU CD1  1 1 
        6  83725 5 1  18 LEU CD2  C -32.923 -34.532  -2.374 1.00 . E E .  14 LEU CD2  1 1 
        6  83726 5 1  18 LEU CG   C -31.475 -34.567  -1.882 1.00 . E E .  14 LEU CG   1 1 
        6  83727 5 1  18 LEU H    H -30.198 -35.207   0.822 1.00 . E E .  14 LEU H    1 1 
        6  83728 5 1  18 LEU HA   H -32.759 -36.210  -0.187 1.00 . E E .  14 LEU HA   1 1 
        6  83729 5 1  18 LEU HB2  H -30.022 -36.098  -1.471 1.00 . E E .  14 LEU HB2  1 1 
        6  83730 5 1  18 LEU HB3  H -31.488 -36.680  -2.261 1.00 . E E .  14 LEU HB3  1 1 
        6  83731 5 1  18 LEU HD11 H -30.740 -33.015  -3.169 1.00 . E E .  14 LEU HD11 1 1 
        6  83732 5 1  18 LEU HD12 H -30.732 -34.623  -3.895 1.00 . E E .  14 LEU HD12 1 1 
        6  83733 5 1  18 LEU HD13 H -29.521 -34.194  -2.687 1.00 . E E .  14 LEU HD13 1 1 
        6  83734 5 1  18 LEU HD21 H -33.041 -35.221  -3.197 1.00 . E E .  14 LEU HD21 1 1 
        6  83735 5 1  18 LEU HD22 H -33.166 -33.532  -2.703 1.00 . E E .  14 LEU HD22 1 1 
        6  83736 5 1  18 LEU HD23 H -33.584 -34.817  -1.569 1.00 . E E .  14 LEU HD23 1 1 
        6  83737 5 1  18 LEU HG   H -31.372 -33.934  -1.013 1.00 . E E .  14 LEU HG   1 1 
        6  83738 5 1  18 LEU N    N -31.141 -35.467   0.869 1.00 . E E .  14 LEU N    1 1 
        6  83739 5 1  18 LEU O    O -30.267 -38.081   0.695 1.00 . E E .  14 LEU O    1 1 
        6  83740 5 1  19 PRO C    C -30.748 -40.710  -0.645 1.00 . E E .  15 PRO C    1 1 
        6  83741 5 1  19 PRO CA   C -31.927 -40.210   0.200 1.00 . E E .  15 PRO CA   1 1 
        6  83742 5 1  19 PRO CB   C -33.213 -40.964  -0.165 1.00 . E E .  15 PRO CB   1 1 
        6  83743 5 1  19 PRO CD   C -33.610 -38.629  -0.594 1.00 . E E .  15 PRO CD   1 1 
        6  83744 5 1  19 PRO CG   C -34.287 -39.934  -0.186 1.00 . E E .  15 PRO CG   1 1 
        6  83745 5 1  19 PRO HA   H -31.718 -40.348   1.248 1.00 . E E .  15 PRO HA   1 1 
        6  83746 5 1  19 PRO HB2  H -33.119 -41.430  -1.135 1.00 . E E .  15 PRO HB2  1 1 
        6  83747 5 1  19 PRO HB3  H -33.436 -41.707   0.587 1.00 . E E .  15 PRO HB3  1 1 
        6  83748 5 1  19 PRO HD2  H -33.606 -38.526  -1.670 1.00 . E E .  15 PRO HD2  1 1 
        6  83749 5 1  19 PRO HD3  H -34.106 -37.793  -0.128 1.00 . E E .  15 PRO HD3  1 1 
        6  83750 5 1  19 PRO HG2  H -35.048 -40.208  -0.904 1.00 . E E .  15 PRO HG2  1 1 
        6  83751 5 1  19 PRO HG3  H -34.720 -39.823   0.796 1.00 . E E .  15 PRO HG3  1 1 
        6  83752 5 1  19 PRO N    N -32.238 -38.769  -0.067 1.00 . E E .  15 PRO N    1 1 
        6  83753 5 1  19 PRO O    O -30.455 -40.123  -1.688 1.00 . E E .  15 PRO O    1 1 
        6  83754 5 1  20 PRO C    C -29.296 -42.728  -2.429 1.00 . E E .  16 PRO C    1 1 
        6  83755 5 1  20 PRO CA   C -28.908 -42.296  -1.016 1.00 . E E .  16 PRO CA   1 1 
        6  83756 5 1  20 PRO CB   C -28.407 -43.494  -0.202 1.00 . E E .  16 PRO CB   1 1 
        6  83757 5 1  20 PRO CD   C -30.278 -42.558   0.992 1.00 . E E .  16 PRO CD   1 1 
        6  83758 5 1  20 PRO CG   C -28.961 -43.308   1.168 1.00 . E E .  16 PRO CG   1 1 
        6  83759 5 1  20 PRO HA   H -28.129 -41.551  -1.067 1.00 . E E .  16 PRO HA   1 1 
        6  83760 5 1  20 PRO HB2  H -28.766 -44.420  -0.630 1.00 . E E .  16 PRO HB2  1 1 
        6  83761 5 1  20 PRO HB3  H -27.328 -43.494  -0.160 1.00 . E E .  16 PRO HB3  1 1 
        6  83762 5 1  20 PRO HD2  H -31.095 -43.256   0.865 1.00 . E E .  16 PRO HD2  1 1 
        6  83763 5 1  20 PRO HD3  H -30.457 -41.907   1.832 1.00 . E E .  16 PRO HD3  1 1 
        6  83764 5 1  20 PRO HG2  H -29.130 -44.270   1.632 1.00 . E E .  16 PRO HG2  1 1 
        6  83765 5 1  20 PRO HG3  H -28.287 -42.715   1.768 1.00 . E E .  16 PRO HG3  1 1 
        6  83766 5 1  20 PRO N    N -30.068 -41.761  -0.234 1.00 . E E .  16 PRO N    1 1 
        6  83767 5 1  20 PRO O    O -28.511 -42.591  -3.368 1.00 . E E .  16 PRO O    1 1 
        6  83768 5 1  21 ASP C    C -31.526 -42.647  -4.785 1.00 . E E .  17 ASP C    1 1 
        6  83769 5 1  21 ASP CA   C -30.969 -43.751  -3.872 1.00 . E E .  17 ASP CA   1 1 
        6  83770 5 1  21 ASP CB   C -32.044 -44.816  -3.656 1.00 . E E .  17 ASP CB   1 1 
        6  83771 5 1  21 ASP CG   C -33.252 -44.207  -2.952 1.00 . E E .  17 ASP CG   1 1 
        6  83772 5 1  21 ASP H    H -31.106 -43.300  -1.798 1.00 . E E .  17 ASP H    1 1 
        6  83773 5 1  21 ASP HA   H -30.131 -44.214  -4.373 1.00 . E E .  17 ASP HA   1 1 
        6  83774 5 1  21 ASP HB2  H -32.350 -45.216  -4.613 1.00 . E E .  17 ASP HB2  1 1 
        6  83775 5 1  21 ASP HB3  H -31.641 -45.613  -3.048 1.00 . E E .  17 ASP HB3  1 1 
        6  83776 5 1  21 ASP N    N -30.509 -43.251  -2.574 1.00 . E E .  17 ASP N    1 1 
        6  83777 5 1  21 ASP O    O -31.999 -42.935  -5.888 1.00 . E E .  17 ASP O    1 1 
        6  83778 5 1  21 ASP OD1  O -33.144 -43.929  -1.768 1.00 . E E .  17 ASP OD1  1 1 
        6  83779 5 1  21 ASP OD2  O -34.266 -44.027  -3.605 1.00 . E E .  17 ASP OD2  1 1 
        6  83780 5 1  22 PHE C    C -31.317 -40.264  -6.522 1.00 . E E .  18 PHE C    1 1 
        6  83781 5 1  22 PHE CA   C -31.985 -40.286  -5.153 1.00 . E E .  18 PHE CA   1 1 
        6  83782 5 1  22 PHE CB   C -31.744 -38.958  -4.434 1.00 . E E .  18 PHE CB   1 1 
        6  83783 5 1  22 PHE CD1  C -33.890 -37.644  -4.527 1.00 . E E .  18 PHE CD1  1 1 
        6  83784 5 1  22 PHE CD2  C -32.034 -36.937  -5.917 1.00 . E E .  18 PHE CD2  1 1 
        6  83785 5 1  22 PHE CE1  C -34.664 -36.587  -5.022 1.00 . E E .  18 PHE CE1  1 1 
        6  83786 5 1  22 PHE CE2  C -32.808 -35.881  -6.412 1.00 . E E .  18 PHE CE2  1 1 
        6  83787 5 1  22 PHE CG   C -32.576 -37.819  -4.974 1.00 . E E .  18 PHE CG   1 1 
        6  83788 5 1  22 PHE CZ   C -34.123 -35.707  -5.965 1.00 . E E .  18 PHE CZ   1 1 
        6  83789 5 1  22 PHE H    H -31.013 -41.192  -3.503 1.00 . E E .  18 PHE H    1 1 
        6  83790 5 1  22 PHE HA   H -33.048 -40.428  -5.281 1.00 . E E .  18 PHE HA   1 1 
        6  83791 5 1  22 PHE HB2  H -31.976 -39.083  -3.387 1.00 . E E .  18 PHE HB2  1 1 
        6  83792 5 1  22 PHE HB3  H -30.698 -38.703  -4.525 1.00 . E E .  18 PHE HB3  1 1 
        6  83793 5 1  22 PHE HD1  H -34.309 -38.324  -3.800 1.00 . E E .  18 PHE HD1  1 1 
        6  83794 5 1  22 PHE HD2  H -31.019 -37.072  -6.262 1.00 . E E .  18 PHE HD2  1 1 
        6  83795 5 1  22 PHE HE1  H -35.679 -36.453  -4.677 1.00 . E E .  18 PHE HE1  1 1 
        6  83796 5 1  22 PHE HE2  H -32.390 -35.201  -7.140 1.00 . E E .  18 PHE HE2  1 1 
        6  83797 5 1  22 PHE HZ   H -34.719 -34.890  -6.347 1.00 . E E .  18 PHE HZ   1 1 
        6  83798 5 1  22 PHE N    N -31.451 -41.385  -4.358 1.00 . E E .  18 PHE N    1 1 
        6  83799 5 1  22 PHE O    O -31.982 -40.153  -7.549 1.00 . E E .  18 PHE O    1 1 
        6  83800 5 1  23 VAL C    C -29.747 -41.470  -8.736 1.00 . E E .  19 VAL C    1 1 
        6  83801 5 1  23 VAL CA   C -29.242 -40.394  -7.777 1.00 . E E .  19 VAL CA   1 1 
        6  83802 5 1  23 VAL CB   C -27.749 -40.603  -7.489 1.00 . E E .  19 VAL CB   1 1 
        6  83803 5 1  23 VAL CG1  C -26.939 -40.506  -8.787 1.00 . E E .  19 VAL CG1  1 1 
        6  83804 5 1  23 VAL CG2  C -27.255 -39.530  -6.515 1.00 . E E .  19 VAL CG2  1 1 
        6  83805 5 1  23 VAL H    H -29.526 -40.567  -5.684 1.00 . E E .  19 VAL H    1 1 
        6  83806 5 1  23 VAL HA   H -29.375 -39.427  -8.241 1.00 . E E .  19 VAL HA   1 1 
        6  83807 5 1  23 VAL HB   H -27.603 -41.579  -7.052 1.00 . E E .  19 VAL HB   1 1 
        6  83808 5 1  23 VAL HG11 H -27.027 -39.508  -9.192 1.00 . E E .  19 VAL HG11 1 1 
        6  83809 5 1  23 VAL HG12 H -27.319 -41.220  -9.502 1.00 . E E .  19 VAL HG12 1 1 
        6  83810 5 1  23 VAL HG13 H -25.901 -40.720  -8.580 1.00 . E E .  19 VAL HG13 1 1 
        6  83811 5 1  23 VAL HG21 H -27.879 -39.528  -5.633 1.00 . E E .  19 VAL HG21 1 1 
        6  83812 5 1  23 VAL HG22 H -27.303 -38.562  -6.992 1.00 . E E .  19 VAL HG22 1 1 
        6  83813 5 1  23 VAL HG23 H -26.234 -39.742  -6.233 1.00 . E E .  19 VAL HG23 1 1 
        6  83814 5 1  23 VAL N    N -29.999 -40.424  -6.530 1.00 . E E .  19 VAL N    1 1 
        6  83815 5 1  23 VAL O    O -29.869 -41.229  -9.934 1.00 . E E .  19 VAL O    1 1 
        6  83816 5 1  24 ASP C    C -31.742 -43.389  -9.832 1.00 . E E .  20 ASP C    1 1 
        6  83817 5 1  24 ASP CA   C -30.488 -43.762  -9.047 1.00 . E E .  20 ASP CA   1 1 
        6  83818 5 1  24 ASP CB   C -30.766 -44.994  -8.183 1.00 . E E .  20 ASP CB   1 1 
        6  83819 5 1  24 ASP CG   C -30.883 -46.233  -9.063 1.00 . E E .  20 ASP CG   1 1 
        6  83820 5 1  24 ASP H    H -30.019 -42.766  -7.233 1.00 . E E .  20 ASP H    1 1 
        6  83821 5 1  24 ASP HA   H -29.700 -43.996  -9.748 1.00 . E E .  20 ASP HA   1 1 
        6  83822 5 1  24 ASP HB2  H -29.958 -45.127  -7.479 1.00 . E E .  20 ASP HB2  1 1 
        6  83823 5 1  24 ASP HB3  H -31.691 -44.851  -7.644 1.00 . E E .  20 ASP HB3  1 1 
        6  83824 5 1  24 ASP N    N -30.054 -42.650  -8.205 1.00 . E E .  20 ASP N    1 1 
        6  83825 5 1  24 ASP O    O -31.836 -43.643 -11.036 1.00 . E E .  20 ASP O    1 1 
        6  83826 5 1  24 ASP OD1  O -31.938 -46.428  -9.643 1.00 . E E .  20 ASP OD1  1 1 
        6  83827 5 1  24 ASP OD2  O -29.916 -46.973  -9.141 1.00 . E E .  20 ASP OD2  1 1 
        6  83828 5 1  25 VAL C    C -33.678 -41.317 -10.898 1.00 . E E .  21 VAL C    1 1 
        6  83829 5 1  25 VAL CA   C -33.940 -42.364  -9.812 1.00 . E E .  21 VAL CA   1 1 
        6  83830 5 1  25 VAL CB   C -34.940 -41.830  -8.779 1.00 . E E .  21 VAL CB   1 1 
        6  83831 5 1  25 VAL CG1  C -36.271 -41.493  -9.456 1.00 . E E .  21 VAL CG1  1 1 
        6  83832 5 1  25 VAL CG2  C -35.182 -42.894  -7.706 1.00 . E E .  21 VAL CG2  1 1 
        6  83833 5 1  25 VAL H    H -32.535 -42.504  -8.219 1.00 . E E .  21 VAL H    1 1 
        6  83834 5 1  25 VAL HA   H -34.359 -43.238 -10.289 1.00 . E E .  21 VAL HA   1 1 
        6  83835 5 1  25 VAL HB   H -34.537 -40.940  -8.318 1.00 . E E .  21 VAL HB   1 1 
        6  83836 5 1  25 VAL HG11 H -36.592 -42.330 -10.057 1.00 . E E .  21 VAL HG11 1 1 
        6  83837 5 1  25 VAL HG12 H -36.145 -40.624 -10.086 1.00 . E E .  21 VAL HG12 1 1 
        6  83838 5 1  25 VAL HG13 H -37.016 -41.283  -8.702 1.00 . E E .  21 VAL HG13 1 1 
        6  83839 5 1  25 VAL HG21 H -35.616 -43.773  -8.160 1.00 . E E .  21 VAL HG21 1 1 
        6  83840 5 1  25 VAL HG22 H -35.859 -42.505  -6.958 1.00 . E E .  21 VAL HG22 1 1 
        6  83841 5 1  25 VAL HG23 H -34.243 -43.157  -7.240 1.00 . E E .  21 VAL HG23 1 1 
        6  83842 5 1  25 VAL N    N -32.691 -42.747  -9.158 1.00 . E E .  21 VAL N    1 1 
        6  83843 5 1  25 VAL O    O -34.065 -41.505 -12.051 1.00 . E E .  21 VAL O    1 1 
        6  83844 5 1  26 ILE C    C -32.085 -39.674 -12.774 1.00 . E E .  22 ILE C    1 1 
        6  83845 5 1  26 ILE CA   C -32.745 -39.155 -11.495 1.00 . E E .  22 ILE CA   1 1 
        6  83846 5 1  26 ILE CB   C -31.863 -38.073 -10.852 1.00 . E E .  22 ILE CB   1 1 
        6  83847 5 1  26 ILE CD1  C -33.914 -36.981  -9.805 1.00 . E E .  22 ILE CD1  1 1 
        6  83848 5 1  26 ILE CG1  C -32.510 -37.555  -9.558 1.00 . E E .  22 ILE CG1  1 1 
        6  83849 5 1  26 ILE CG2  C -31.663 -36.897 -11.816 1.00 . E E .  22 ILE CG2  1 1 
        6  83850 5 1  26 ILE H    H -32.632 -40.170  -9.633 1.00 . E E .  22 ILE H    1 1 
        6  83851 5 1  26 ILE HA   H -33.695 -38.714 -11.758 1.00 . E E .  22 ILE HA   1 1 
        6  83852 5 1  26 ILE HB   H -30.899 -38.501 -10.617 1.00 . E E .  22 ILE HB   1 1 
        6  83853 5 1  26 ILE HD11 H -33.996 -36.021  -9.317 1.00 . E E .  22 ILE HD11 1 1 
        6  83854 5 1  26 ILE HD12 H -34.650 -37.652  -9.391 1.00 . E E .  22 ILE HD12 1 1 
        6  83855 5 1  26 ILE HD13 H -34.094 -36.860 -10.862 1.00 . E E .  22 ILE HD13 1 1 
        6  83856 5 1  26 ILE HG12 H -32.588 -38.367  -8.855 1.00 . E E .  22 ILE HG12 1 1 
        6  83857 5 1  26 ILE HG13 H -31.883 -36.784  -9.136 1.00 . E E .  22 ILE HG13 1 1 
        6  83858 5 1  26 ILE HG21 H -31.229 -36.064 -11.284 1.00 . E E .  22 ILE HG21 1 1 
        6  83859 5 1  26 ILE HG22 H -32.617 -36.603 -12.228 1.00 . E E .  22 ILE HG22 1 1 
        6  83860 5 1  26 ILE HG23 H -31.003 -37.196 -12.616 1.00 . E E .  22 ILE HG23 1 1 
        6  83861 5 1  26 ILE N    N -32.982 -40.241 -10.545 1.00 . E E .  22 ILE N    1 1 
        6  83862 5 1  26 ILE O    O -32.592 -39.447 -13.871 1.00 . E E .  22 ILE O    1 1 
        6  83863 5 1  27 ARG C    C -31.014 -41.631 -14.764 1.00 . E E .  23 ARG C    1 1 
        6  83864 5 1  27 ARG CA   C -30.187 -40.777 -13.799 1.00 . E E .  23 ARG CA   1 1 
        6  83865 5 1  27 ARG CB   C -28.907 -41.507 -13.366 1.00 . E E .  23 ARG CB   1 1 
        6  83866 5 1  27 ARG CD   C -27.954 -43.497 -12.189 1.00 . E E .  23 ARG CD   1 1 
        6  83867 5 1  27 ARG CG   C -29.233 -42.859 -12.729 1.00 . E E .  23 ARG CG   1 1 
        6  83868 5 1  27 ARG CZ   C -25.675 -43.579 -13.141 1.00 . E E .  23 ARG CZ   1 1 
        6  83869 5 1  27 ARG H    H -30.651 -40.622 -11.741 1.00 . E E .  23 ARG H    1 1 
        6  83870 5 1  27 ARG HA   H -29.891 -39.878 -14.322 1.00 . E E .  23 ARG HA   1 1 
        6  83871 5 1  27 ARG HB2  H -28.276 -41.663 -14.229 1.00 . E E .  23 ARG HB2  1 1 
        6  83872 5 1  27 ARG HB3  H -28.381 -40.895 -12.648 1.00 . E E .  23 ARG HB3  1 1 
        6  83873 5 1  27 ARG HD2  H -27.519 -42.853 -11.442 1.00 . E E .  23 ARG HD2  1 1 
        6  83874 5 1  27 ARG HD3  H -28.188 -44.455 -11.751 1.00 . E E .  23 ARG HD3  1 1 
        6  83875 5 1  27 ARG HE   H -27.371 -43.867 -14.176 1.00 . E E .  23 ARG HE   1 1 
        6  83876 5 1  27 ARG HG2  H -29.935 -42.719 -11.923 1.00 . E E .  23 ARG HG2  1 1 
        6  83877 5 1  27 ARG HG3  H -29.655 -43.508 -13.478 1.00 . E E .  23 ARG HG3  1 1 
        6  83878 5 1  27 ARG HH11 H -25.667 -43.342 -11.145 1.00 . E E .  23 ARG HH11 1 1 
        6  83879 5 1  27 ARG HH12 H -24.112 -43.330 -11.906 1.00 . E E .  23 ARG HH12 1 1 
        6  83880 5 1  27 ARG HH21 H -25.326 -43.827 -15.095 1.00 . E E .  23 ARG HH21 1 1 
        6  83881 5 1  27 ARG HH22 H -23.923 -43.606 -14.104 1.00 . E E .  23 ARG HH22 1 1 
        6  83882 5 1  27 ARG N    N -30.963 -40.375 -12.635 1.00 . E E .  23 ARG N    1 1 
        6  83883 5 1  27 ARG NE   N -27.005 -43.682 -13.285 1.00 . E E .  23 ARG NE   1 1 
        6  83884 5 1  27 ARG NH1  N -25.108 -43.403 -11.971 1.00 . E E .  23 ARG NH1  1 1 
        6  83885 5 1  27 ARG NH2  N -24.916 -43.678 -14.196 1.00 . E E .  23 ARG NH2  1 1 
        6  83886 5 1  27 ARG O    O -30.980 -41.396 -15.972 1.00 . E E .  23 ARG O    1 1 
        6  83887 5 1  28 ILE C    C -33.626 -42.710 -15.880 1.00 . E E .  24 ILE C    1 1 
        6  83888 5 1  28 ILE CA   C -32.550 -43.484 -15.110 1.00 . E E .  24 ILE CA   1 1 
        6  83889 5 1  28 ILE CB   C -33.152 -44.629 -14.280 1.00 . E E .  24 ILE CB   1 1 
        6  83890 5 1  28 ILE CD1  C -32.561 -46.377 -12.591 1.00 . E E .  24 ILE CD1  1 1 
        6  83891 5 1  28 ILE CG1  C -32.012 -45.463 -13.688 1.00 . E E .  24 ILE CG1  1 1 
        6  83892 5 1  28 ILE CG2  C -34.016 -45.550 -15.152 1.00 . E E .  24 ILE CG2  1 1 
        6  83893 5 1  28 ILE H    H -31.792 -42.734 -13.273 1.00 . E E .  24 ILE H    1 1 
        6  83894 5 1  28 ILE HA   H -31.875 -43.916 -15.832 1.00 . E E .  24 ILE HA   1 1 
        6  83895 5 1  28 ILE HB   H -33.752 -44.220 -13.480 1.00 . E E .  24 ILE HB   1 1 
        6  83896 5 1  28 ILE HD11 H -33.315 -45.850 -12.026 1.00 . E E .  24 ILE HD11 1 1 
        6  83897 5 1  28 ILE HD12 H -31.758 -46.672 -11.931 1.00 . E E .  24 ILE HD12 1 1 
        6  83898 5 1  28 ILE HD13 H -32.998 -47.256 -13.041 1.00 . E E .  24 ILE HD13 1 1 
        6  83899 5 1  28 ILE HG12 H -31.570 -46.065 -14.468 1.00 . E E .  24 ILE HG12 1 1 
        6  83900 5 1  28 ILE HG13 H -31.258 -44.812 -13.269 1.00 . E E .  24 ILE HG13 1 1 
        6  83901 5 1  28 ILE HG21 H -34.286 -46.430 -14.589 1.00 . E E .  24 ILE HG21 1 1 
        6  83902 5 1  28 ILE HG22 H -33.459 -45.841 -16.029 1.00 . E E .  24 ILE HG22 1 1 
        6  83903 5 1  28 ILE HG23 H -34.912 -45.025 -15.451 1.00 . E E .  24 ILE HG23 1 1 
        6  83904 5 1  28 ILE N    N -31.772 -42.597 -14.245 1.00 . E E .  24 ILE N    1 1 
        6  83905 5 1  28 ILE O    O -33.953 -43.070 -17.011 1.00 . E E .  24 ILE O    1 1 
        6  83906 5 1  29 LYS C    C -34.587 -40.040 -17.080 1.00 . E E .  25 LYS C    1 1 
        6  83907 5 1  29 LYS CA   C -35.204 -40.863 -15.949 1.00 . E E .  25 LYS CA   1 1 
        6  83908 5 1  29 LYS CB   C -35.873 -39.912 -14.954 1.00 . E E .  25 LYS CB   1 1 
        6  83909 5 1  29 LYS CD   C -37.793 -41.441 -14.453 1.00 . E E .  25 LYS CD   1 1 
        6  83910 5 1  29 LYS CE   C -38.641 -42.026 -13.322 1.00 . E E .  25 LYS CE   1 1 
        6  83911 5 1  29 LYS CG   C -36.588 -40.707 -13.859 1.00 . E E .  25 LYS CG   1 1 
        6  83912 5 1  29 LYS H    H -33.996 -41.504 -14.322 1.00 . E E .  25 LYS H    1 1 
        6  83913 5 1  29 LYS HA   H -35.960 -41.510 -16.368 1.00 . E E .  25 LYS HA   1 1 
        6  83914 5 1  29 LYS HB2  H -35.121 -39.281 -14.505 1.00 . E E .  25 LYS HB2  1 1 
        6  83915 5 1  29 LYS HB3  H -36.591 -39.297 -15.475 1.00 . E E .  25 LYS HB3  1 1 
        6  83916 5 1  29 LYS HD2  H -38.389 -40.748 -15.029 1.00 . E E .  25 LYS HD2  1 1 
        6  83917 5 1  29 LYS HD3  H -37.452 -42.242 -15.092 1.00 . E E .  25 LYS HD3  1 1 
        6  83918 5 1  29 LYS HE2  H -39.449 -42.608 -13.740 1.00 . E E .  25 LYS HE2  1 1 
        6  83919 5 1  29 LYS HE3  H -38.024 -42.661 -12.701 1.00 . E E .  25 LYS HE3  1 1 
        6  83920 5 1  29 LYS HG2  H -35.905 -41.427 -13.435 1.00 . E E .  25 LYS HG2  1 1 
        6  83921 5 1  29 LYS HG3  H -36.927 -40.032 -13.087 1.00 . E E .  25 LYS HG3  1 1 
        6  83922 5 1  29 LYS HZ1  H -38.520 -40.656 -11.758 1.00 . E E .  25 LYS HZ1  1 1 
        6  83923 5 1  29 LYS HZ2  H -40.089 -41.231 -12.053 1.00 . E E .  25 LYS HZ2  1 1 
        6  83924 5 1  29 LYS HZ3  H -39.389 -40.094 -13.106 1.00 . E E .  25 LYS HZ3  1 1 
        6  83925 5 1  29 LYS N    N -34.209 -41.687 -15.262 1.00 . E E .  25 LYS N    1 1 
        6  83926 5 1  29 LYS NZ   N -39.201 -40.918 -12.498 1.00 . E E .  25 LYS NZ   1 1 
        6  83927 5 1  29 LYS O    O -35.147 -39.959 -18.174 1.00 . E E .  25 LYS O    1 1 
        6  83928 5 1  30 LEU C    C -32.012 -39.075 -18.853 1.00 . E E .  26 LEU C    1 1 
        6  83929 5 1  30 LEU CA   C -32.859 -38.457 -17.738 1.00 . E E .  26 LEU CA   1 1 
        6  83930 5 1  30 LEU CB   C -32.012 -37.454 -16.954 1.00 . E E .  26 LEU CB   1 1 
        6  83931 5 1  30 LEU CD1  C -32.081 -35.849 -15.037 1.00 . E E .  26 LEU CD1  1 1 
        6  83932 5 1  30 LEU CD2  C -33.691 -35.604 -16.929 1.00 . E E .  26 LEU CD2  1 1 
        6  83933 5 1  30 LEU CG   C -32.925 -36.608 -16.063 1.00 . E E .  26 LEU CG   1 1 
        6  83934 5 1  30 LEU H    H -32.977 -39.622 -15.970 1.00 . E E .  26 LEU H    1 1 
        6  83935 5 1  30 LEU HA   H -33.670 -37.914 -18.198 1.00 . E E .  26 LEU HA   1 1 
        6  83936 5 1  30 LEU HB2  H -31.299 -37.985 -16.340 1.00 . E E .  26 LEU HB2  1 1 
        6  83937 5 1  30 LEU HB3  H -31.488 -36.808 -17.643 1.00 . E E .  26 LEU HB3  1 1 
        6  83938 5 1  30 LEU HD11 H -31.556 -35.043 -15.528 1.00 . E E .  26 LEU HD11 1 1 
        6  83939 5 1  30 LEU HD12 H -31.368 -36.523 -14.587 1.00 . E E .  26 LEU HD12 1 1 
        6  83940 5 1  30 LEU HD13 H -32.727 -35.444 -14.271 1.00 . E E .  26 LEU HD13 1 1 
        6  83941 5 1  30 LEU HD21 H -34.127 -34.845 -16.297 1.00 . E E .  26 LEU HD21 1 1 
        6  83942 5 1  30 LEU HD22 H -34.475 -36.118 -17.467 1.00 . E E .  26 LEU HD22 1 1 
        6  83943 5 1  30 LEU HD23 H -33.014 -35.143 -17.631 1.00 . E E .  26 LEU HD23 1 1 
        6  83944 5 1  30 LEU HG   H -33.625 -37.252 -15.550 1.00 . E E .  26 LEU HG   1 1 
        6  83945 5 1  30 LEU N    N -33.434 -39.434 -16.815 1.00 . E E .  26 LEU N    1 1 
        6  83946 5 1  30 LEU O    O -31.827 -38.446 -19.895 1.00 . E E .  26 LEU O    1 1 
        6  83947 5 1  31 GLN C    C -31.149 -40.816 -21.063 1.00 . E E .  27 GLN C    1 1 
        6  83948 5 1  31 GLN CA   C -30.581 -40.890 -19.646 1.00 . E E .  27 GLN CA   1 1 
        6  83949 5 1  31 GLN CB   C -30.281 -42.354 -19.306 1.00 . E E .  27 GLN CB   1 1 
        6  83950 5 1  31 GLN CD   C -31.227 -44.665 -19.320 1.00 . E E .  27 GLN CD   1 1 
        6  83951 5 1  31 GLN CG   C -31.569 -43.179 -19.287 1.00 . E E .  27 GLN CG   1 1 
        6  83952 5 1  31 GLN H    H -31.615 -40.733 -17.794 1.00 . E E .  27 GLN H    1 1 
        6  83953 5 1  31 GLN HA   H -29.645 -40.353 -19.626 1.00 . E E .  27 GLN HA   1 1 
        6  83954 5 1  31 GLN HB2  H -29.609 -42.761 -20.048 1.00 . E E .  27 GLN HB2  1 1 
        6  83955 5 1  31 GLN HB3  H -29.812 -42.405 -18.334 1.00 . E E .  27 GLN HB3  1 1 
        6  83956 5 1  31 GLN HE21 H -31.097 -44.840 -17.347 1.00 . E E .  27 GLN HE21 1 1 
        6  83957 5 1  31 GLN HE22 H -30.811 -46.265 -18.220 1.00 . E E .  27 GLN HE22 1 1 
        6  83958 5 1  31 GLN HG2  H -32.118 -42.956 -18.387 1.00 . E E .  27 GLN HG2  1 1 
        6  83959 5 1  31 GLN HG3  H -32.174 -42.934 -20.148 1.00 . E E .  27 GLN HG3  1 1 
        6  83960 5 1  31 GLN N    N -31.472 -40.280 -18.649 1.00 . E E .  27 GLN N    1 1 
        6  83961 5 1  31 GLN NE2  N -31.030 -45.310 -18.202 1.00 . E E .  27 GLN NE2  1 1 
        6  83962 5 1  31 GLN O    O -32.359 -40.899 -21.270 1.00 . E E .  27 GLN O    1 1 
        6  83963 5 1  31 GLN OE1  O -31.121 -45.253 -20.395 1.00 . E E .  27 GLN OE1  1 1 
        6  83964 5 1  32 GLY C    C -30.618 -38.995 -23.841 1.00 . E E .  28 GLY C    1 1 
        6  83965 5 1  32 GLY CA   C -30.657 -40.468 -23.422 1.00 . E E .  28 GLY CA   1 1 
        6  83966 5 1  32 GLY H    H -29.303 -40.674 -21.804 1.00 . E E .  28 GLY H    1 1 
        6  83967 5 1  32 GLY HA2  H -29.982 -41.028 -24.051 1.00 . E E .  28 GLY HA2  1 1 
        6  83968 5 1  32 GLY HA3  H -31.660 -40.846 -23.555 1.00 . E E .  28 GLY HA3  1 1 
        6  83969 5 1  32 GLY N    N -30.254 -40.657 -22.030 1.00 . E E .  28 GLY N    1 1 
        6  83970 5 1  32 GLY O    O -30.493 -38.693 -25.029 1.00 . E E .  28 GLY O    1 1 
        6  83971 5 1  33 LYS C    C -29.208 -36.152 -22.974 1.00 . E E .  29 LYS C    1 1 
        6  83972 5 1  33 LYS CA   C -30.635 -36.652 -23.174 1.00 . E E .  29 LYS CA   1 1 
        6  83973 5 1  33 LYS CB   C -31.583 -35.873 -22.262 1.00 . E E .  29 LYS CB   1 1 
        6  83974 5 1  33 LYS CD   C -33.982 -35.436 -21.711 1.00 . E E .  29 LYS CD   1 1 
        6  83975 5 1  33 LYS CE   C -35.415 -35.936 -21.901 1.00 . E E .  29 LYS CE   1 1 
        6  83976 5 1  33 LYS CG   C -33.027 -36.288 -22.550 1.00 . E E .  29 LYS CG   1 1 
        6  83977 5 1  33 LYS H    H -30.893 -38.362 -21.957 1.00 . E E .  29 LYS H    1 1 
        6  83978 5 1  33 LYS HA   H -30.925 -36.488 -24.202 1.00 . E E .  29 LYS HA   1 1 
        6  83979 5 1  33 LYS HB2  H -31.345 -36.087 -21.230 1.00 . E E .  29 LYS HB2  1 1 
        6  83980 5 1  33 LYS HB3  H -31.473 -34.815 -22.446 1.00 . E E .  29 LYS HB3  1 1 
        6  83981 5 1  33 LYS HD2  H -33.707 -35.512 -20.669 1.00 . E E .  29 LYS HD2  1 1 
        6  83982 5 1  33 LYS HD3  H -33.918 -34.406 -22.027 1.00 . E E .  29 LYS HD3  1 1 
        6  83983 5 1  33 LYS HE2  H -35.826 -35.517 -22.807 1.00 . E E .  29 LYS HE2  1 1 
        6  83984 5 1  33 LYS HE3  H -35.415 -37.014 -21.970 1.00 . E E .  29 LYS HE3  1 1 
        6  83985 5 1  33 LYS HG2  H -33.240 -36.142 -23.600 1.00 . E E .  29 LYS HG2  1 1 
        6  83986 5 1  33 LYS HG3  H -33.161 -37.329 -22.297 1.00 . E E .  29 LYS HG3  1 1 
        6  83987 5 1  33 LYS HZ1  H -36.216 -34.478 -20.648 1.00 . E E .  29 LYS HZ1  1 1 
        6  83988 5 1  33 LYS HZ2  H -35.872 -35.946 -19.869 1.00 . E E .  29 LYS HZ2  1 1 
        6  83989 5 1  33 LYS HZ3  H -37.229 -35.821 -20.884 1.00 . E E .  29 LYS HZ3  1 1 
        6  83990 5 1  33 LYS N    N -30.723 -38.077 -22.880 1.00 . E E .  29 LYS N    1 1 
        6  83991 5 1  33 LYS NZ   N -36.246 -35.514 -20.737 1.00 . E E .  29 LYS NZ   1 1 
        6  83992 5 1  33 LYS O    O -28.425 -36.748 -22.231 1.00 . E E .  29 LYS O    1 1 
        6  83993 5 1  34 THR C    C -27.640 -33.154 -22.757 1.00 . E E .  30 THR C    1 1 
        6  83994 5 1  34 THR CA   C -27.543 -34.465 -23.531 1.00 . E E .  30 THR CA   1 1 
        6  83995 5 1  34 THR CB   C -26.950 -34.202 -24.917 1.00 . E E .  30 THR CB   1 1 
        6  83996 5 1  34 THR CG2  C -25.490 -33.762 -24.779 1.00 . E E .  30 THR CG2  1 1 
        6  83997 5 1  34 THR H    H -29.515 -34.666 -24.277 1.00 . E E .  30 THR H    1 1 
        6  83998 5 1  34 THR HA   H -26.893 -35.141 -22.994 1.00 . E E .  30 THR HA   1 1 
        6  83999 5 1  34 THR HB   H -27.510 -33.423 -25.407 1.00 . E E .  30 THR HB   1 1 
        6  84000 5 1  34 THR HG1  H -26.379 -36.015 -25.327 1.00 . E E .  30 THR HG1  1 1 
        6  84001 5 1  34 THR HG21 H -25.385 -33.127 -23.912 1.00 . E E .  30 THR HG21 1 1 
        6  84002 5 1  34 THR HG22 H -25.194 -33.216 -25.663 1.00 . E E .  30 THR HG22 1 1 
        6  84003 5 1  34 THR HG23 H -24.860 -34.633 -24.666 1.00 . E E .  30 THR HG23 1 1 
        6  84004 5 1  34 THR N    N -28.865 -35.068 -23.665 1.00 . E E .  30 THR N    1 1 
        6  84005 5 1  34 THR O    O -28.562 -32.366 -22.968 1.00 . E E .  30 THR O    1 1 
        6  84006 5 1  34 THR OG1  O -27.013 -35.393 -25.689 1.00 . E E .  30 THR OG1  1 1 
        6  84007 5 1  35 VAL C    C -25.337 -30.996 -21.141 1.00 . E E .  31 VAL C    1 1 
        6  84008 5 1  35 VAL CA   C -26.680 -31.713 -21.042 1.00 . E E .  31 VAL CA   1 1 
        6  84009 5 1  35 VAL CB   C -26.966 -32.070 -19.581 1.00 . E E .  31 VAL CB   1 1 
        6  84010 5 1  35 VAL CG1  C -28.353 -32.709 -19.476 1.00 . E E .  31 VAL CG1  1 1 
        6  84011 5 1  35 VAL CG2  C -25.915 -33.062 -19.074 1.00 . E E .  31 VAL CG2  1 1 
        6  84012 5 1  35 VAL H    H -25.968 -33.581 -21.746 1.00 . E E .  31 VAL H    1 1 
        6  84013 5 1  35 VAL HA   H -27.454 -31.044 -21.389 1.00 . E E .  31 VAL HA   1 1 
        6  84014 5 1  35 VAL HB   H -26.938 -31.175 -18.979 1.00 . E E .  31 VAL HB   1 1 
        6  84015 5 1  35 VAL HG11 H -29.097 -32.011 -19.826 1.00 . E E .  31 VAL HG11 1 1 
        6  84016 5 1  35 VAL HG12 H -28.555 -32.965 -18.446 1.00 . E E .  31 VAL HG12 1 1 
        6  84017 5 1  35 VAL HG13 H -28.383 -33.602 -20.082 1.00 . E E .  31 VAL HG13 1 1 
        6  84018 5 1  35 VAL HG21 H -26.014 -33.177 -18.006 1.00 . E E .  31 VAL HG21 1 1 
        6  84019 5 1  35 VAL HG22 H -24.928 -32.691 -19.307 1.00 . E E .  31 VAL HG22 1 1 
        6  84020 5 1  35 VAL HG23 H -26.062 -34.019 -19.555 1.00 . E E .  31 VAL HG23 1 1 
        6  84021 5 1  35 VAL N    N -26.685 -32.925 -21.858 1.00 . E E .  31 VAL N    1 1 
        6  84022 5 1  35 VAL O    O -24.301 -31.619 -21.378 1.00 . E E .  31 VAL O    1 1 
        6  84023 5 1  36 ARG C    C -24.062 -27.987 -19.775 1.00 . E E .  32 ARG C    1 1 
        6  84024 5 1  36 ARG CA   C -24.159 -28.865 -21.020 1.00 . E E .  32 ARG CA   1 1 
        6  84025 5 1  36 ARG CB   C -24.190 -27.985 -22.272 1.00 . E E .  32 ARG CB   1 1 
        6  84026 5 1  36 ARG CD   C -22.896 -26.393 -23.692 1.00 . E E .  32 ARG CD   1 1 
        6  84027 5 1  36 ARG CG   C -22.833 -27.305 -22.466 1.00 . E E .  32 ARG CG   1 1 
        6  84028 5 1  36 ARG CZ   C -21.215 -25.366 -25.188 1.00 . E E .  32 ARG CZ   1 1 
        6  84029 5 1  36 ARG H    H -26.229 -29.238 -20.809 1.00 . E E .  32 ARG H    1 1 
        6  84030 5 1  36 ARG HA   H -23.295 -29.510 -21.065 1.00 . E E .  32 ARG HA   1 1 
        6  84031 5 1  36 ARG HB2  H -24.411 -28.598 -23.134 1.00 . E E .  32 ARG HB2  1 1 
        6  84032 5 1  36 ARG HB3  H -24.953 -27.230 -22.161 1.00 . E E .  32 ARG HB3  1 1 
        6  84033 5 1  36 ARG HD2  H -23.234 -26.962 -24.544 1.00 . E E .  32 ARG HD2  1 1 
        6  84034 5 1  36 ARG HD3  H -23.594 -25.590 -23.502 1.00 . E E .  32 ARG HD3  1 1 
        6  84035 5 1  36 ARG HE   H -20.915 -25.794 -23.255 1.00 . E E .  32 ARG HE   1 1 
        6  84036 5 1  36 ARG HG2  H -22.594 -26.719 -21.591 1.00 . E E .  32 ARG HG2  1 1 
        6  84037 5 1  36 ARG HG3  H -22.071 -28.055 -22.619 1.00 . E E .  32 ARG HG3  1 1 
        6  84038 5 1  36 ARG HH11 H -22.955 -25.748 -26.113 1.00 . E E .  32 ARG HH11 1 1 
        6  84039 5 1  36 ARG HH12 H -21.728 -25.027 -27.100 1.00 . E E .  32 ARG HH12 1 1 
        6  84040 5 1  36 ARG HH21 H -19.376 -24.866 -24.576 1.00 . E E .  32 ARG HH21 1 1 
        6  84041 5 1  36 ARG HH22 H -19.728 -24.534 -26.239 1.00 . E E .  32 ARG HH22 1 1 
        6  84042 5 1  36 ARG N    N -25.368 -29.678 -20.966 1.00 . E E .  32 ARG N    1 1 
        6  84043 5 1  36 ARG NE   N -21.573 -25.831 -23.981 1.00 . E E .  32 ARG NE   1 1 
        6  84044 5 1  36 ARG NH1  N -22.030 -25.382 -26.214 1.00 . E E .  32 ARG NH1  1 1 
        6  84045 5 1  36 ARG NH2  N -20.012 -24.885 -25.346 1.00 . E E .  32 ARG NH2  1 1 
        6  84046 5 1  36 ARG O    O -25.076 -27.580 -19.205 1.00 . E E .  32 ARG O    1 1 
        6  84047 5 1  37 THR C    C -23.426 -25.591 -18.171 1.00 . E E .  33 THR C    1 1 
        6  84048 5 1  37 THR CA   C -22.622 -26.892 -18.147 1.00 . E E .  33 THR CA   1 1 
        6  84049 5 1  37 THR CB   C -21.134 -26.563 -18.007 1.00 . E E .  33 THR CB   1 1 
        6  84050 5 1  37 THR CG2  C -20.870 -25.951 -16.632 1.00 . E E .  33 THR CG2  1 1 
        6  84051 5 1  37 THR H    H -22.064 -27.991 -19.873 1.00 . E E .  33 THR H    1 1 
        6  84052 5 1  37 THR HA   H -22.927 -27.476 -17.293 1.00 . E E .  33 THR HA   1 1 
        6  84053 5 1  37 THR HB   H -20.845 -25.859 -18.772 1.00 . E E .  33 THR HB   1 1 
        6  84054 5 1  37 THR HG1  H -19.871 -27.691 -18.965 1.00 . E E .  33 THR HG1  1 1 
        6  84055 5 1  37 THR HG21 H -20.969 -26.713 -15.873 1.00 . E E .  33 THR HG21 1 1 
        6  84056 5 1  37 THR HG22 H -21.584 -25.163 -16.444 1.00 . E E .  33 THR HG22 1 1 
        6  84057 5 1  37 THR HG23 H -19.869 -25.544 -16.605 1.00 . E E .  33 THR HG23 1 1 
        6  84058 5 1  37 THR N    N -22.838 -27.678 -19.359 1.00 . E E .  33 THR N    1 1 
        6  84059 5 1  37 THR O    O -23.495 -24.913 -19.196 1.00 . E E .  33 THR O    1 1 
        6  84060 5 1  37 THR OG1  O -20.374 -27.756 -18.149 1.00 . E E .  33 THR OG1  1 1 
        6  84061 5 1  38 GLY C    C -26.317 -24.240 -17.045 1.00 . E E .  34 GLY C    1 1 
        6  84062 5 1  38 GLY CA   C -24.805 -24.019 -16.923 1.00 . E E .  34 GLY CA   1 1 
        6  84063 5 1  38 GLY H    H -23.931 -25.829 -16.246 1.00 . E E .  34 GLY H    1 1 
        6  84064 5 1  38 GLY HA2  H -24.598 -23.565 -15.966 1.00 . E E .  34 GLY HA2  1 1 
        6  84065 5 1  38 GLY HA3  H -24.489 -23.341 -17.704 1.00 . E E .  34 GLY HA3  1 1 
        6  84066 5 1  38 GLY N    N -24.029 -25.253 -17.035 1.00 . E E .  34 GLY N    1 1 
        6  84067 5 1  38 GLY O    O -27.094 -23.364 -16.663 1.00 . E E .  34 GLY O    1 1 
        6  84068 5 1  39 ASP C    C -28.824 -25.840 -16.329 1.00 . E E .  35 ASP C    1 1 
        6  84069 5 1  39 ASP CA   C -28.169 -25.677 -17.696 1.00 . E E .  35 ASP CA   1 1 
        6  84070 5 1  39 ASP CB   C -28.379 -26.956 -18.508 1.00 . E E .  35 ASP CB   1 1 
        6  84071 5 1  39 ASP CG   C -28.029 -26.716 -19.973 1.00 . E E .  35 ASP CG   1 1 
        6  84072 5 1  39 ASP H    H -26.090 -26.038 -17.913 1.00 . E E .  35 ASP H    1 1 
        6  84073 5 1  39 ASP HA   H -28.643 -24.861 -18.218 1.00 . E E .  35 ASP HA   1 1 
        6  84074 5 1  39 ASP HB2  H -27.747 -27.738 -18.113 1.00 . E E .  35 ASP HB2  1 1 
        6  84075 5 1  39 ASP HB3  H -29.413 -27.262 -18.434 1.00 . E E .  35 ASP HB3  1 1 
        6  84076 5 1  39 ASP N    N -26.741 -25.391 -17.569 1.00 . E E .  35 ASP N    1 1 
        6  84077 5 1  39 ASP O    O -28.187 -26.280 -15.372 1.00 . E E .  35 ASP O    1 1 
        6  84078 5 1  39 ASP OD1  O -28.257 -25.614 -20.447 1.00 . E E .  35 ASP OD1  1 1 
        6  84079 5 1  39 ASP OD2  O -27.536 -27.637 -20.597 1.00 . E E .  35 ASP OD2  1 1 
        6  84080 5 1  40 VAL C    C -32.073 -26.535 -15.233 1.00 . E E .  36 VAL C    1 1 
        6  84081 5 1  40 VAL CA   C -30.866 -25.624 -15.009 1.00 . E E .  36 VAL CA   1 1 
        6  84082 5 1  40 VAL CB   C -31.339 -24.247 -14.527 1.00 . E E .  36 VAL CB   1 1 
        6  84083 5 1  40 VAL CG1  C -32.053 -24.383 -13.179 1.00 . E E .  36 VAL CG1  1 1 
        6  84084 5 1  40 VAL CG2  C -30.136 -23.314 -14.359 1.00 . E E .  36 VAL CG2  1 1 
        6  84085 5 1  40 VAL H    H -30.552 -25.130 -17.047 1.00 . E E .  36 VAL H    1 1 
        6  84086 5 1  40 VAL HA   H -30.236 -26.061 -14.249 1.00 . E E .  36 VAL HA   1 1 
        6  84087 5 1  40 VAL HB   H -32.021 -23.828 -15.253 1.00 . E E .  36 VAL HB   1 1 
        6  84088 5 1  40 VAL HG11 H -31.342 -24.688 -12.425 1.00 . E E .  36 VAL HG11 1 1 
        6  84089 5 1  40 VAL HG12 H -32.834 -25.124 -13.259 1.00 . E E .  36 VAL HG12 1 1 
        6  84090 5 1  40 VAL HG13 H -32.484 -23.432 -12.903 1.00 . E E .  36 VAL HG13 1 1 
        6  84091 5 1  40 VAL HG21 H -29.700 -23.111 -15.326 1.00 . E E .  36 VAL HG21 1 1 
        6  84092 5 1  40 VAL HG22 H -29.401 -23.784 -13.724 1.00 . E E .  36 VAL HG22 1 1 
        6  84093 5 1  40 VAL HG23 H -30.460 -22.387 -13.908 1.00 . E E .  36 VAL HG23 1 1 
        6  84094 5 1  40 VAL N    N -30.106 -25.488 -16.251 1.00 . E E .  36 VAL N    1 1 
        6  84095 5 1  40 VAL O    O -32.832 -26.354 -16.185 1.00 . E E .  36 VAL O    1 1 
        6  84096 5 1  41 ILE C    C -34.195 -28.394 -13.170 1.00 . E E .  37 ILE C    1 1 
        6  84097 5 1  41 ILE CA   C -33.356 -28.456 -14.443 1.00 . E E .  37 ILE CA   1 1 
        6  84098 5 1  41 ILE CB   C -32.827 -29.882 -14.647 1.00 . E E .  37 ILE CB   1 1 
        6  84099 5 1  41 ILE CD1  C -31.223 -31.285 -15.957 1.00 . E E .  37 ILE CD1  1 1 
        6  84100 5 1  41 ILE CG1  C -31.932 -29.931 -15.891 1.00 . E E .  37 ILE CG1  1 1 
        6  84101 5 1  41 ILE CG2  C -34.000 -30.847 -14.839 1.00 . E E .  37 ILE CG2  1 1 
        6  84102 5 1  41 ILE H    H -31.599 -27.608 -13.614 1.00 . E E .  37 ILE H    1 1 
        6  84103 5 1  41 ILE HA   H -33.977 -28.190 -15.286 1.00 . E E .  37 ILE HA   1 1 
        6  84104 5 1  41 ILE HB   H -32.257 -30.179 -13.780 1.00 . E E .  37 ILE HB   1 1 
        6  84105 5 1  41 ILE HD11 H -30.446 -31.247 -16.706 1.00 . E E .  37 ILE HD11 1 1 
        6  84106 5 1  41 ILE HD12 H -31.936 -32.053 -16.218 1.00 . E E .  37 ILE HD12 1 1 
        6  84107 5 1  41 ILE HD13 H -30.786 -31.510 -14.995 1.00 . E E .  37 ILE HD13 1 1 
        6  84108 5 1  41 ILE HG12 H -32.538 -29.797 -16.775 1.00 . E E .  37 ILE HG12 1 1 
        6  84109 5 1  41 ILE HG13 H -31.195 -29.145 -15.836 1.00 . E E .  37 ILE HG13 1 1 
        6  84110 5 1  41 ILE HG21 H -34.612 -30.511 -15.663 1.00 . E E .  37 ILE HG21 1 1 
        6  84111 5 1  41 ILE HG22 H -34.593 -30.876 -13.939 1.00 . E E .  37 ILE HG22 1 1 
        6  84112 5 1  41 ILE HG23 H -33.621 -31.837 -15.053 1.00 . E E .  37 ILE HG23 1 1 
        6  84113 5 1  41 ILE N    N -32.240 -27.514 -14.349 1.00 . E E .  37 ILE N    1 1 
        6  84114 5 1  41 ILE O    O -33.655 -28.312 -12.068 1.00 . E E .  37 ILE O    1 1 
        6  84115 5 1  42 GLY C    C -37.194 -29.639 -11.958 1.00 . E E .  38 GLY C    1 1 
        6  84116 5 1  42 GLY CA   C -36.419 -28.342 -12.176 1.00 . E E .  38 GLY CA   1 1 
        6  84117 5 1  42 GLY H    H -35.891 -28.549 -14.221 1.00 . E E .  38 GLY H    1 1 
        6  84118 5 1  42 GLY HA2  H -35.848 -28.118 -11.286 1.00 . E E .  38 GLY HA2  1 1 
        6  84119 5 1  42 GLY HA3  H -37.122 -27.543 -12.352 1.00 . E E .  38 GLY HA3  1 1 
        6  84120 5 1  42 GLY N    N -35.517 -28.442 -13.323 1.00 . E E .  38 GLY N    1 1 
        6  84121 5 1  42 GLY O    O -37.798 -30.177 -12.886 1.00 . E E .  38 GLY O    1 1 
        6  84122 5 1  43 ILE C    C -38.890 -31.036  -9.234 1.00 . E E .  39 ILE C    1 1 
        6  84123 5 1  43 ILE CA   C -37.909 -31.343 -10.365 1.00 . E E .  39 ILE CA   1 1 
        6  84124 5 1  43 ILE CB   C -36.936 -32.446  -9.923 1.00 . E E .  39 ILE CB   1 1 
        6  84125 5 1  43 ILE CD1  C -34.785 -33.595 -10.502 1.00 . E E .  39 ILE CD1  1 1 
        6  84126 5 1  43 ILE CG1  C -35.922 -32.721 -11.040 1.00 . E E .  39 ILE CG1  1 1 
        6  84127 5 1  43 ILE CG2  C -37.711 -33.734  -9.627 1.00 . E E .  39 ILE CG2  1 1 
        6  84128 5 1  43 ILE H    H -36.640 -29.677 -10.036 1.00 . E E .  39 ILE H    1 1 
        6  84129 5 1  43 ILE HA   H -38.464 -31.691 -11.223 1.00 . E E .  39 ILE HA   1 1 
        6  84130 5 1  43 ILE HB   H -36.414 -32.130  -9.032 1.00 . E E .  39 ILE HB   1 1 
        6  84131 5 1  43 ILE HD11 H -34.239 -34.023 -11.331 1.00 . E E .  39 ILE HD11 1 1 
        6  84132 5 1  43 ILE HD12 H -35.191 -34.387  -9.893 1.00 . E E .  39 ILE HD12 1 1 
        6  84133 5 1  43 ILE HD13 H -34.117 -32.992  -9.908 1.00 . E E .  39 ILE HD13 1 1 
        6  84134 5 1  43 ILE HG12 H -36.415 -33.232 -11.853 1.00 . E E .  39 ILE HG12 1 1 
        6  84135 5 1  43 ILE HG13 H -35.513 -31.788 -11.396 1.00 . E E .  39 ILE HG13 1 1 
        6  84136 5 1  43 ILE HG21 H -37.035 -34.483  -9.243 1.00 . E E .  39 ILE HG21 1 1 
        6  84137 5 1  43 ILE HG22 H -38.170 -34.096 -10.536 1.00 . E E .  39 ILE HG22 1 1 
        6  84138 5 1  43 ILE HG23 H -38.477 -33.532  -8.894 1.00 . E E .  39 ILE HG23 1 1 
        6  84139 5 1  43 ILE N    N -37.170 -30.134 -10.722 1.00 . E E .  39 ILE N    1 1 
        6  84140 5 1  43 ILE O    O -38.559 -30.311  -8.296 1.00 . E E .  39 ILE O    1 1 
        6  84141 5 1  44 SER C    C -41.057 -32.574  -7.319 1.00 . E E .  40 SER C    1 1 
        6  84142 5 1  44 SER CA   C -41.096 -31.390  -8.285 1.00 . E E .  40 SER CA   1 1 
        6  84143 5 1  44 SER CB   C -42.494 -31.287  -8.896 1.00 . E E .  40 SER CB   1 1 
        6  84144 5 1  44 SER H    H -40.369 -31.990 -10.185 1.00 . E E .  40 SER H    1 1 
        6  84145 5 1  44 SER HA   H -40.890 -30.477  -7.748 1.00 . E E .  40 SER HA   1 1 
        6  84146 5 1  44 SER HB2  H -42.535 -30.447  -9.571 1.00 . E E .  40 SER HB2  1 1 
        6  84147 5 1  44 SER HB3  H -42.714 -32.193  -9.441 1.00 . E E .  40 SER HB3  1 1 
        6  84148 5 1  44 SER HG   H -44.089 -30.449  -8.160 1.00 . E E .  40 SER HG   1 1 
        6  84149 5 1  44 SER N    N -40.110 -31.553  -9.348 1.00 . E E .  40 SER N    1 1 
        6  84150 5 1  44 SER O    O -41.404 -33.694  -7.692 1.00 . E E .  40 SER O    1 1 
        6  84151 5 1  44 SER OG   O -43.444 -31.093  -7.856 1.00 . E E .  40 SER OG   1 1 
        6  84152 5 1  45 ILE C    C -41.495 -33.002  -3.876 1.00 . E E .  41 ILE C    1 1 
        6  84153 5 1  45 ILE CA   C -40.595 -33.362  -5.057 1.00 . E E .  41 ILE CA   1 1 
        6  84154 5 1  45 ILE CB   C -39.149 -33.526  -4.565 1.00 . E E .  41 ILE CB   1 1 
        6  84155 5 1  45 ILE CD1  C -38.612 -35.059  -6.517 1.00 . E E .  41 ILE CD1  1 1 
        6  84156 5 1  45 ILE CG1  C -38.199 -33.799  -5.744 1.00 . E E .  41 ILE CG1  1 1 
        6  84157 5 1  45 ILE CG2  C -39.059 -34.678  -3.559 1.00 . E E .  41 ILE CG2  1 1 
        6  84158 5 1  45 ILE H    H -40.409 -31.399  -5.833 1.00 . E E .  41 ILE H    1 1 
        6  84159 5 1  45 ILE HA   H -40.928 -34.299  -5.481 1.00 . E E .  41 ILE HA   1 1 
        6  84160 5 1  45 ILE HB   H -38.846 -32.612  -4.074 1.00 . E E .  41 ILE HB   1 1 
        6  84161 5 1  45 ILE HD11 H -37.862 -35.282  -7.261 1.00 . E E .  41 ILE HD11 1 1 
        6  84162 5 1  45 ILE HD12 H -39.559 -34.889  -7.004 1.00 . E E .  41 ILE HD12 1 1 
        6  84163 5 1  45 ILE HD13 H -38.703 -35.896  -5.840 1.00 . E E .  41 ILE HD13 1 1 
        6  84164 5 1  45 ILE HG12 H -38.216 -32.953  -6.414 1.00 . E E .  41 ILE HG12 1 1 
        6  84165 5 1  45 ILE HG13 H -37.196 -33.929  -5.365 1.00 . E E .  41 ILE HG13 1 1 
        6  84166 5 1  45 ILE HG21 H -39.390 -34.334  -2.590 1.00 . E E .  41 ILE HG21 1 1 
        6  84167 5 1  45 ILE HG22 H -38.036 -35.018  -3.491 1.00 . E E .  41 ILE HG22 1 1 
        6  84168 5 1  45 ILE HG23 H -39.689 -35.492  -3.886 1.00 . E E .  41 ILE HG23 1 1 
        6  84169 5 1  45 ILE N    N -40.657 -32.315  -6.075 1.00 . E E .  41 ILE N    1 1 
        6  84170 5 1  45 ILE O    O -41.212 -32.059  -3.139 1.00 . E E .  41 ILE O    1 1 
        6  84171 5 1  46 LEU C    C -44.063 -32.114  -2.643 1.00 . E E .  42 LEU C    1 1 
        6  84172 5 1  46 LEU CA   C -43.487 -33.533  -2.580 1.00 . E E .  42 LEU CA   1 1 
        6  84173 5 1  46 LEU CB   C -42.770 -33.747  -1.242 1.00 . E E .  42 LEU CB   1 1 
        6  84174 5 1  46 LEU CD1  C -41.729 -35.983  -1.683 1.00 . E E .  42 LEU CD1  1 1 
        6  84175 5 1  46 LEU CD2  C -42.489 -35.389   0.620 1.00 . E E .  42 LEU CD2  1 1 
        6  84176 5 1  46 LEU CG   C -42.788 -35.235  -0.872 1.00 . E E .  42 LEU CG   1 1 
        6  84177 5 1  46 LEU H    H -42.722 -34.528  -4.291 1.00 . E E .  42 LEU H    1 1 
        6  84178 5 1  46 LEU HA   H -44.302 -34.236  -2.654 1.00 . E E .  42 LEU HA   1 1 
        6  84179 5 1  46 LEU HB2  H -41.747 -33.413  -1.326 1.00 . E E .  42 LEU HB2  1 1 
        6  84180 5 1  46 LEU HB3  H -43.268 -33.186  -0.467 1.00 . E E .  42 LEU HB3  1 1 
        6  84181 5 1  46 LEU HD11 H -40.766 -35.516  -1.534 1.00 . E E .  42 LEU HD11 1 1 
        6  84182 5 1  46 LEU HD12 H -41.986 -35.951  -2.731 1.00 . E E .  42 LEU HD12 1 1 
        6  84183 5 1  46 LEU HD13 H -41.684 -37.010  -1.355 1.00 . E E .  42 LEU HD13 1 1 
        6  84184 5 1  46 LEU HD21 H -41.486 -35.042   0.824 1.00 . E E .  42 LEU HD21 1 1 
        6  84185 5 1  46 LEU HD22 H -42.574 -36.429   0.899 1.00 . E E .  42 LEU HD22 1 1 
        6  84186 5 1  46 LEU HD23 H -43.193 -34.805   1.192 1.00 . E E .  42 LEU HD23 1 1 
        6  84187 5 1  46 LEU HG   H -43.763 -35.646  -1.089 1.00 . E E .  42 LEU HG   1 1 
        6  84188 5 1  46 LEU N    N -42.558 -33.777  -3.683 1.00 . E E .  42 LEU N    1 1 
        6  84189 5 1  46 LEU O    O -44.291 -31.479  -1.613 1.00 . E E .  42 LEU O    1 1 
        6  84190 5 1  47 GLY C    C -43.905 -29.147  -3.834 1.00 . E E .  43 GLY C    1 1 
        6  84191 5 1  47 GLY CA   C -44.899 -30.299  -4.034 1.00 . E E .  43 GLY CA   1 1 
        6  84192 5 1  47 GLY H    H -44.076 -32.158  -4.643 1.00 . E E .  43 GLY H    1 1 
        6  84193 5 1  47 GLY HA2  H -45.303 -30.235  -5.035 1.00 . E E .  43 GLY HA2  1 1 
        6  84194 5 1  47 GLY HA3  H -45.709 -30.186  -3.329 1.00 . E E .  43 GLY HA3  1 1 
        6  84195 5 1  47 GLY N    N -44.303 -31.624  -3.855 1.00 . E E .  43 GLY N    1 1 
        6  84196 5 1  47 GLY O    O -44.226 -27.999  -4.138 1.00 . E E .  43 GLY O    1 1 
        6  84197 5 1  48 LYS C    C -40.755 -28.427  -4.384 1.00 . E E .  44 LYS C    1 1 
        6  84198 5 1  48 LYS CA   C -41.679 -28.419  -3.171 1.00 . E E .  44 LYS CA   1 1 
        6  84199 5 1  48 LYS CB   C -40.866 -28.689  -1.903 1.00 . E E .  44 LYS CB   1 1 
        6  84200 5 1  48 LYS CD   C -40.696 -26.339  -1.060 1.00 . E E .  44 LYS CD   1 1 
        6  84201 5 1  48 LYS CE   C -39.726 -25.212  -0.700 1.00 . E E .  44 LYS CE   1 1 
        6  84202 5 1  48 LYS CG   C -39.914 -27.520  -1.637 1.00 . E E .  44 LYS CG   1 1 
        6  84203 5 1  48 LYS H    H -42.517 -30.359  -3.052 1.00 . E E .  44 LYS H    1 1 
        6  84204 5 1  48 LYS HA   H -42.150 -27.451  -3.090 1.00 . E E .  44 LYS HA   1 1 
        6  84205 5 1  48 LYS HB2  H -41.537 -28.804  -1.064 1.00 . E E .  44 LYS HB2  1 1 
        6  84206 5 1  48 LYS HB3  H -40.292 -29.594  -2.030 1.00 . E E .  44 LYS HB3  1 1 
        6  84207 5 1  48 LYS HD2  H -41.407 -25.983  -1.792 1.00 . E E .  44 LYS HD2  1 1 
        6  84208 5 1  48 LYS HD3  H -41.221 -26.653  -0.170 1.00 . E E .  44 LYS HD3  1 1 
        6  84209 5 1  48 LYS HE2  H -39.132 -25.505   0.153 1.00 . E E .  44 LYS HE2  1 1 
        6  84210 5 1  48 LYS HE3  H -39.077 -25.014  -1.540 1.00 . E E .  44 LYS HE3  1 1 
        6  84211 5 1  48 LYS HG2  H -39.154 -27.830  -0.933 1.00 . E E .  44 LYS HG2  1 1 
        6  84212 5 1  48 LYS HG3  H -39.446 -27.221  -2.562 1.00 . E E .  44 LYS HG3  1 1 
        6  84213 5 1  48 LYS HZ1  H -40.927 -24.082   0.573 1.00 . E E .  44 LYS HZ1  1 1 
        6  84214 5 1  48 LYS HZ2  H -41.247 -23.839  -1.075 1.00 . E E .  44 LYS HZ2  1 1 
        6  84215 5 1  48 LYS HZ3  H -39.857 -23.160  -0.371 1.00 . E E .  44 LYS HZ3  1 1 
        6  84216 5 1  48 LYS N    N -42.708 -29.441  -3.330 1.00 . E E .  44 LYS N    1 1 
        6  84217 5 1  48 LYS NZ   N -40.497 -23.980  -0.367 1.00 . E E .  44 LYS NZ   1 1 
        6  84218 5 1  48 LYS O    O -40.321 -29.488  -4.833 1.00 . E E .  44 LYS O    1 1 
        6  84219 5 1  49 GLU C    C -38.154 -27.152  -5.718 1.00 . E E .  45 GLU C    1 1 
        6  84220 5 1  49 GLU CA   C -39.627 -27.147  -6.107 1.00 . E E .  45 GLU CA   1 1 
        6  84221 5 1  49 GLU CB   C -39.948 -25.858  -6.867 1.00 . E E .  45 GLU CB   1 1 
        6  84222 5 1  49 GLU CD   C -39.391 -24.534  -8.964 1.00 . E E .  45 GLU CD   1 1 
        6  84223 5 1  49 GLU CG   C -39.180 -25.843  -8.195 1.00 . E E .  45 GLU CG   1 1 
        6  84224 5 1  49 GLU H    H -40.876 -26.435  -4.546 1.00 . E E .  45 GLU H    1 1 
        6  84225 5 1  49 GLU HA   H -39.827 -27.988  -6.754 1.00 . E E .  45 GLU HA   1 1 
        6  84226 5 1  49 GLU HB2  H -41.009 -25.812  -7.062 1.00 . E E .  45 GLU HB2  1 1 
        6  84227 5 1  49 GLU HB3  H -39.651 -25.007  -6.275 1.00 . E E .  45 GLU HB3  1 1 
        6  84228 5 1  49 GLU HG2  H -38.127 -25.964  -7.993 1.00 . E E .  45 GLU HG2  1 1 
        6  84229 5 1  49 GLU HG3  H -39.518 -26.669  -8.805 1.00 . E E .  45 GLU HG3  1 1 
        6  84230 5 1  49 GLU N    N -40.480 -27.247  -4.927 1.00 . E E .  45 GLU N    1 1 
        6  84231 5 1  49 GLU O    O -37.715 -26.344  -4.899 1.00 . E E .  45 GLU O    1 1 
        6  84232 5 1  49 GLU OE1  O -40.092 -23.658  -8.477 1.00 . E E .  45 GLU OE1  1 1 
        6  84233 5 1  49 GLU OE2  O -38.838 -24.424 -10.046 1.00 . E E .  45 GLU OE2  1 1 
        6  84234 5 1  50 VAL C    C -35.237 -27.915  -7.442 1.00 . E E .  46 VAL C    1 1 
        6  84235 5 1  50 VAL CA   C -35.946 -28.112  -6.104 1.00 . E E .  46 VAL CA   1 1 
        6  84236 5 1  50 VAL CB   C -35.553 -29.454  -5.462 1.00 . E E .  46 VAL CB   1 1 
        6  84237 5 1  50 VAL CG1  C -36.005 -30.614  -6.350 1.00 . E E .  46 VAL CG1  1 1 
        6  84238 5 1  50 VAL CG2  C -34.034 -29.533  -5.268 1.00 . E E .  46 VAL CG2  1 1 
        6  84239 5 1  50 VAL H    H -37.810 -28.730  -6.901 1.00 . E E .  46 VAL H    1 1 
        6  84240 5 1  50 VAL HA   H -35.654 -27.311  -5.439 1.00 . E E .  46 VAL HA   1 1 
        6  84241 5 1  50 VAL HB   H -36.039 -29.538  -4.502 1.00 . E E .  46 VAL HB   1 1 
        6  84242 5 1  50 VAL HG11 H -35.443 -30.608  -7.271 1.00 . E E .  46 VAL HG11 1 1 
        6  84243 5 1  50 VAL HG12 H -37.056 -30.510  -6.566 1.00 . E E .  46 VAL HG12 1 1 
        6  84244 5 1  50 VAL HG13 H -35.836 -31.547  -5.833 1.00 . E E .  46 VAL HG13 1 1 
        6  84245 5 1  50 VAL HG21 H -33.556 -29.674  -6.227 1.00 . E E .  46 VAL HG21 1 1 
        6  84246 5 1  50 VAL HG22 H -33.797 -30.365  -4.622 1.00 . E E .  46 VAL HG22 1 1 
        6  84247 5 1  50 VAL HG23 H -33.680 -28.618  -4.821 1.00 . E E .  46 VAL HG23 1 1 
        6  84248 5 1  50 VAL N    N -37.392 -28.067  -6.312 1.00 . E E .  46 VAL N    1 1 
        6  84249 5 1  50 VAL O    O -35.517 -28.614  -8.416 1.00 . E E .  46 VAL O    1 1 
        6  84250 5 1  51 LYS C    C -32.191 -27.247  -8.611 1.00 . E E .  47 LYS C    1 1 
        6  84251 5 1  51 LYS CA   C -33.591 -26.654  -8.704 1.00 . E E .  47 LYS CA   1 1 
        6  84252 5 1  51 LYS CB   C -33.483 -25.143  -8.925 1.00 . E E .  47 LYS CB   1 1 
        6  84253 5 1  51 LYS CD   C -34.747 -23.079  -9.549 1.00 . E E .  47 LYS CD   1 1 
        6  84254 5 1  51 LYS CE   C -36.141 -22.480  -9.742 1.00 . E E .  47 LYS CE   1 1 
        6  84255 5 1  51 LYS CG   C -34.870 -24.568  -9.217 1.00 . E E .  47 LYS CG   1 1 
        6  84256 5 1  51 LYS H    H -34.259 -26.326  -6.720 1.00 . E E .  47 LYS H    1 1 
        6  84257 5 1  51 LYS HA   H -34.108 -27.083  -9.548 1.00 . E E .  47 LYS HA   1 1 
        6  84258 5 1  51 LYS HB2  H -33.079 -24.678  -8.037 1.00 . E E .  47 LYS HB2  1 1 
        6  84259 5 1  51 LYS HB3  H -32.832 -24.946  -9.763 1.00 . E E .  47 LYS HB3  1 1 
        6  84260 5 1  51 LYS HD2  H -34.244 -22.571  -8.739 1.00 . E E .  47 LYS HD2  1 1 
        6  84261 5 1  51 LYS HD3  H -34.178 -22.959 -10.460 1.00 . E E .  47 LYS HD3  1 1 
        6  84262 5 1  51 LYS HE2  H -36.055 -21.524 -10.239 1.00 . E E .  47 LYS HE2  1 1 
        6  84263 5 1  51 LYS HE3  H -36.740 -23.147 -10.344 1.00 . E E .  47 LYS HE3  1 1 
        6  84264 5 1  51 LYS HG2  H -35.307 -25.090 -10.056 1.00 . E E .  47 LYS HG2  1 1 
        6  84265 5 1  51 LYS HG3  H -35.502 -24.688  -8.349 1.00 . E E .  47 LYS HG3  1 1 
        6  84266 5 1  51 LYS HZ1  H -37.762 -21.950  -8.548 1.00 . E E .  47 LYS HZ1  1 1 
        6  84267 5 1  51 LYS HZ2  H -36.253 -21.593  -7.861 1.00 . E E .  47 LYS HZ2  1 1 
        6  84268 5 1  51 LYS HZ3  H -36.807 -23.199  -7.906 1.00 . E E .  47 LYS HZ3  1 1 
        6  84269 5 1  51 LYS N    N -34.356 -26.922  -7.493 1.00 . E E .  47 LYS N    1 1 
        6  84270 5 1  51 LYS NZ   N -36.790 -22.292  -8.414 1.00 . E E .  47 LYS NZ   1 1 
        6  84271 5 1  51 LYS O    O -31.467 -27.008  -7.644 1.00 . E E .  47 LYS O    1 1 
        6  84272 5 1  52 PHE C    C -29.701 -27.887 -10.840 1.00 . E E .  48 PHE C    1 1 
        6  84273 5 1  52 PHE CA   C -30.463 -28.564  -9.707 1.00 . E E .  48 PHE CA   1 1 
        6  84274 5 1  52 PHE CB   C -30.522 -30.071  -9.968 1.00 . E E .  48 PHE CB   1 1 
        6  84275 5 1  52 PHE CD1  C -32.488 -31.067  -8.743 1.00 . E E .  48 PHE CD1  1 1 
        6  84276 5 1  52 PHE CD2  C -30.262 -31.395  -7.839 1.00 . E E .  48 PHE CD2  1 1 
        6  84277 5 1  52 PHE CE1  C -33.027 -31.804  -7.683 1.00 . E E .  48 PHE CE1  1 1 
        6  84278 5 1  52 PHE CE2  C -30.802 -32.132  -6.777 1.00 . E E .  48 PHE CE2  1 1 
        6  84279 5 1  52 PHE CG   C -31.106 -30.862  -8.820 1.00 . E E .  48 PHE CG   1 1 
        6  84280 5 1  52 PHE CZ   C -32.185 -32.336  -6.700 1.00 . E E .  48 PHE CZ   1 1 
        6  84281 5 1  52 PHE H    H -32.451 -28.210 -10.341 1.00 . E E .  48 PHE H    1 1 
        6  84282 5 1  52 PHE HA   H -29.944 -28.387  -8.776 1.00 . E E .  48 PHE HA   1 1 
        6  84283 5 1  52 PHE HB2  H -31.127 -30.246 -10.843 1.00 . E E .  48 PHE HB2  1 1 
        6  84284 5 1  52 PHE HB3  H -29.520 -30.424 -10.166 1.00 . E E .  48 PHE HB3  1 1 
        6  84285 5 1  52 PHE HD1  H -33.138 -30.655  -9.501 1.00 . E E .  48 PHE HD1  1 1 
        6  84286 5 1  52 PHE HD2  H -29.195 -31.237  -7.900 1.00 . E E .  48 PHE HD2  1 1 
        6  84287 5 1  52 PHE HE1  H -34.093 -31.965  -7.623 1.00 . E E .  48 PHE HE1  1 1 
        6  84288 5 1  52 PHE HE2  H -30.151 -32.541  -6.019 1.00 . E E .  48 PHE HE2  1 1 
        6  84289 5 1  52 PHE HZ   H -32.602 -32.904  -5.882 1.00 . E E .  48 PHE HZ   1 1 
        6  84290 5 1  52 PHE N    N -31.812 -28.016  -9.626 1.00 . E E .  48 PHE N    1 1 
        6  84291 5 1  52 PHE O    O -30.215 -27.764 -11.952 1.00 . E E .  48 PHE O    1 1 
        6  84292 5 1  53 LYS C    C -26.526 -27.734 -11.997 1.00 . E E .  49 LYS C    1 1 
        6  84293 5 1  53 LYS CA   C -27.652 -26.802 -11.565 1.00 . E E .  49 LYS CA   1 1 
        6  84294 5 1  53 LYS CB   C -27.054 -25.512 -11.001 1.00 . E E .  49 LYS CB   1 1 
        6  84295 5 1  53 LYS CD   C -25.687 -23.489 -11.552 1.00 . E E .  49 LYS CD   1 1 
        6  84296 5 1  53 LYS CE   C -25.137 -22.636 -12.694 1.00 . E E .  49 LYS CE   1 1 
        6  84297 5 1  53 LYS CG   C -26.359 -24.739 -12.125 1.00 . E E .  49 LYS CG   1 1 
        6  84298 5 1  53 LYS H    H -28.140 -27.539  -9.640 1.00 . E E .  49 LYS H    1 1 
        6  84299 5 1  53 LYS HA   H -28.259 -26.553 -12.424 1.00 . E E .  49 LYS HA   1 1 
        6  84300 5 1  53 LYS HB2  H -27.841 -24.905 -10.576 1.00 . E E .  49 LYS HB2  1 1 
        6  84301 5 1  53 LYS HB3  H -26.331 -25.753 -10.236 1.00 . E E .  49 LYS HB3  1 1 
        6  84302 5 1  53 LYS HD2  H -26.412 -22.918 -10.989 1.00 . E E .  49 LYS HD2  1 1 
        6  84303 5 1  53 LYS HD3  H -24.877 -23.783 -10.902 1.00 . E E .  49 LYS HD3  1 1 
        6  84304 5 1  53 LYS HE2  H -25.906 -22.490 -13.438 1.00 . E E .  49 LYS HE2  1 1 
        6  84305 5 1  53 LYS HE3  H -24.824 -21.676 -12.308 1.00 . E E .  49 LYS HE3  1 1 
        6  84306 5 1  53 LYS HG2  H -25.614 -25.370 -12.587 1.00 . E E .  49 LYS HG2  1 1 
        6  84307 5 1  53 LYS HG3  H -27.091 -24.443 -12.863 1.00 . E E .  49 LYS HG3  1 1 
        6  84308 5 1  53 LYS HZ1  H -23.360 -22.626 -13.779 1.00 . E E .  49 LYS HZ1  1 1 
        6  84309 5 1  53 LYS HZ2  H -24.309 -24.011 -14.020 1.00 . E E .  49 LYS HZ2  1 1 
        6  84310 5 1  53 LYS HZ3  H -23.432 -23.824 -12.577 1.00 . E E .  49 LYS HZ3  1 1 
        6  84311 5 1  53 LYS N    N -28.481 -27.446 -10.553 1.00 . E E .  49 LYS N    1 1 
        6  84312 5 1  53 LYS NZ   N -23.971 -23.326 -13.314 1.00 . E E .  49 LYS NZ   1 1 
        6  84313 5 1  53 LYS O    O -25.905 -28.392 -11.161 1.00 . E E .  49 LYS O    1 1 
        6  84314 5 1  54 VAL C    C -23.868 -27.836 -13.553 1.00 . E E .  50 VAL C    1 1 
        6  84315 5 1  54 VAL CA   C -25.170 -28.584 -13.817 1.00 . E E .  50 VAL CA   1 1 
        6  84316 5 1  54 VAL CB   C -25.333 -28.820 -15.323 1.00 . E E .  50 VAL CB   1 1 
        6  84317 5 1  54 VAL CG1  C -24.206 -29.721 -15.833 1.00 . E E .  50 VAL CG1  1 1 
        6  84318 5 1  54 VAL CG2  C -26.678 -29.498 -15.599 1.00 . E E .  50 VAL CG2  1 1 
        6  84319 5 1  54 VAL H    H -26.859 -27.310 -13.926 1.00 . E E .  50 VAL H    1 1 
        6  84320 5 1  54 VAL HA   H -25.139 -29.537 -13.310 1.00 . E E .  50 VAL HA   1 1 
        6  84321 5 1  54 VAL HB   H -25.295 -27.872 -15.839 1.00 . E E .  50 VAL HB   1 1 
        6  84322 5 1  54 VAL HG11 H -24.224 -29.744 -16.913 1.00 . E E .  50 VAL HG11 1 1 
        6  84323 5 1  54 VAL HG12 H -24.343 -30.721 -15.449 1.00 . E E .  50 VAL HG12 1 1 
        6  84324 5 1  54 VAL HG13 H -23.255 -29.334 -15.498 1.00 . E E .  50 VAL HG13 1 1 
        6  84325 5 1  54 VAL HG21 H -27.477 -28.788 -15.442 1.00 . E E .  50 VAL HG21 1 1 
        6  84326 5 1  54 VAL HG22 H -26.803 -30.336 -14.930 1.00 . E E .  50 VAL HG22 1 1 
        6  84327 5 1  54 VAL HG23 H -26.703 -29.847 -16.621 1.00 . E E .  50 VAL HG23 1 1 
        6  84328 5 1  54 VAL N    N -26.282 -27.798 -13.301 1.00 . E E .  50 VAL N    1 1 
        6  84329 5 1  54 VAL O    O -23.570 -26.849 -14.226 1.00 . E E .  50 VAL O    1 1 
        6  84330 5 1  55 VAL C    C -20.819 -27.727 -13.250 1.00 . E E .  51 VAL C    1 1 
        6  84331 5 1  55 VAL CA   C -21.883 -27.641 -12.165 1.00 . E E .  51 VAL CA   1 1 
        6  84332 5 1  55 VAL CB   C -21.354 -28.265 -10.866 1.00 . E E .  51 VAL CB   1 1 
        6  84333 5 1  55 VAL CG1  C -20.134 -27.485 -10.369 1.00 . E E .  51 VAL CG1  1 1 
        6  84334 5 1  55 VAL CG2  C -22.442 -28.226  -9.790 1.00 . E E .  51 VAL CG2  1 1 
        6  84335 5 1  55 VAL H    H -23.300 -29.211 -12.212 1.00 . E E .  51 VAL H    1 1 
        6  84336 5 1  55 VAL HA   H -22.120 -26.604 -11.985 1.00 . E E .  51 VAL HA   1 1 
        6  84337 5 1  55 VAL HB   H -21.069 -29.290 -11.052 1.00 . E E .  51 VAL HB   1 1 
        6  84338 5 1  55 VAL HG11 H -19.682 -28.012  -9.540 1.00 . E E .  51 VAL HG11 1 1 
        6  84339 5 1  55 VAL HG12 H -20.442 -26.501 -10.043 1.00 . E E .  51 VAL HG12 1 1 
        6  84340 5 1  55 VAL HG13 H -19.416 -27.389 -11.169 1.00 . E E .  51 VAL HG13 1 1 
        6  84341 5 1  55 VAL HG21 H -22.088 -28.731  -8.904 1.00 . E E .  51 VAL HG21 1 1 
        6  84342 5 1  55 VAL HG22 H -23.328 -28.722 -10.157 1.00 . E E .  51 VAL HG22 1 1 
        6  84343 5 1  55 VAL HG23 H -22.677 -27.200  -9.551 1.00 . E E .  51 VAL HG23 1 1 
        6  84344 5 1  55 VAL N    N -23.089 -28.336 -12.598 1.00 . E E .  51 VAL N    1 1 
        6  84345 5 1  55 VAL O    O -20.206 -26.722 -13.612 1.00 . E E .  51 VAL O    1 1 
        6  84346 5 1  56 GLN C    C -19.716 -30.503 -15.444 1.00 . E E .  52 GLN C    1 1 
        6  84347 5 1  56 GLN CA   C -19.595 -29.129 -14.797 1.00 . E E .  52 GLN CA   1 1 
        6  84348 5 1  56 GLN CB   C -18.201 -28.972 -14.185 1.00 . E E .  52 GLN CB   1 1 
        6  84349 5 1  56 GLN CD   C -15.750 -28.971 -14.681 1.00 . E E .  52 GLN CD   1 1 
        6  84350 5 1  56 GLN CG   C -17.147 -28.986 -15.293 1.00 . E E .  52 GLN CG   1 1 
        6  84351 5 1  56 GLN H    H -21.132 -29.701 -13.437 1.00 . E E .  52 GLN H    1 1 
        6  84352 5 1  56 GLN HA   H -19.723 -28.375 -15.558 1.00 . E E .  52 GLN HA   1 1 
        6  84353 5 1  56 GLN HB2  H -18.148 -28.037 -13.648 1.00 . E E .  52 GLN HB2  1 1 
        6  84354 5 1  56 GLN HB3  H -18.014 -29.789 -13.504 1.00 . E E .  52 GLN HB3  1 1 
        6  84355 5 1  56 GLN HE21 H -15.309 -27.160 -15.365 1.00 . E E .  52 GLN HE21 1 1 
        6  84356 5 1  56 GLN HE22 H -14.087 -27.910 -14.458 1.00 . E E .  52 GLN HE22 1 1 
        6  84357 5 1  56 GLN HG2  H -17.267 -29.878 -15.891 1.00 . E E .  52 GLN HG2  1 1 
        6  84358 5 1  56 GLN HG3  H -17.272 -28.115 -15.917 1.00 . E E .  52 GLN HG3  1 1 
        6  84359 5 1  56 GLN N    N -20.606 -28.935 -13.765 1.00 . E E .  52 GLN N    1 1 
        6  84360 5 1  56 GLN NE2  N -14.985 -27.928 -14.849 1.00 . E E .  52 GLN NE2  1 1 
        6  84361 5 1  56 GLN O    O -19.907 -31.508 -14.760 1.00 . E E .  52 GLN O    1 1 
        6  84362 5 1  56 GLN OE1  O -15.346 -29.935 -14.030 1.00 . E E .  52 GLN OE1  1 1 
        6  84363 5 1  57 ALA C    C -18.257 -32.062 -18.101 1.00 . E E .  53 ALA C    1 1 
        6  84364 5 1  57 ALA CA   C -19.636 -31.792 -17.508 1.00 . E E .  53 ALA CA   1 1 
        6  84365 5 1  57 ALA CB   C -20.676 -31.725 -18.629 1.00 . E E .  53 ALA CB   1 1 
        6  84366 5 1  57 ALA H    H -19.545 -29.689 -17.264 1.00 . E E .  53 ALA H    1 1 
        6  84367 5 1  57 ALA HA   H -19.895 -32.598 -16.838 1.00 . E E .  53 ALA HA   1 1 
        6  84368 5 1  57 ALA HB1  H -21.599 -31.324 -18.237 1.00 . E E .  53 ALA HB1  1 1 
        6  84369 5 1  57 ALA HB2  H -20.850 -32.716 -19.018 1.00 . E E .  53 ALA HB2  1 1 
        6  84370 5 1  57 ALA HB3  H -20.313 -31.085 -19.419 1.00 . E E .  53 ALA HB3  1 1 
        6  84371 5 1  57 ALA N    N -19.621 -30.532 -16.771 1.00 . E E .  53 ALA N    1 1 
        6  84372 5 1  57 ALA O    O -17.649 -31.182 -18.710 1.00 . E E .  53 ALA O    1 1 
        6  84373 5 1  58 TYR C    C -16.527 -34.971 -19.198 1.00 . E E .  54 TYR C    1 1 
        6  84374 5 1  58 TYR CA   C -16.438 -33.653 -18.416 1.00 . E E .  54 TYR CA   1 1 
        6  84375 5 1  58 TYR CB   C -15.480 -33.850 -17.241 1.00 . E E .  54 TYR CB   1 1 
        6  84376 5 1  58 TYR CD1  C -13.399 -32.802 -18.203 1.00 . E E .  54 TYR CD1  1 1 
        6  84377 5 1  58 TYR CD2  C -13.318 -35.121 -17.501 1.00 . E E .  54 TYR CD2  1 1 
        6  84378 5 1  58 TYR CE1  C -12.056 -32.873 -18.592 1.00 . E E .  54 TYR CE1  1 1 
        6  84379 5 1  58 TYR CE2  C -11.974 -35.192 -17.888 1.00 . E E .  54 TYR CE2  1 1 
        6  84380 5 1  58 TYR CG   C -14.030 -33.926 -17.657 1.00 . E E .  54 TYR CG   1 1 
        6  84381 5 1  58 TYR CZ   C -11.343 -34.067 -18.435 1.00 . E E .  54 TYR CZ   1 1 
        6  84382 5 1  58 TYR H    H -18.267 -33.932 -17.384 1.00 . E E .  54 TYR H    1 1 
        6  84383 5 1  58 TYR HA   H -16.053 -32.858 -19.031 1.00 . E E .  54 TYR HA   1 1 
        6  84384 5 1  58 TYR HB2  H -15.595 -33.024 -16.557 1.00 . E E .  54 TYR HB2  1 1 
        6  84385 5 1  58 TYR HB3  H -15.747 -34.762 -16.726 1.00 . E E .  54 TYR HB3  1 1 
        6  84386 5 1  58 TYR HD1  H -13.948 -31.880 -18.324 1.00 . E E .  54 TYR HD1  1 1 
        6  84387 5 1  58 TYR HD2  H -13.804 -35.989 -17.079 1.00 . E E .  54 TYR HD2  1 1 
        6  84388 5 1  58 TYR HE1  H -11.569 -32.005 -19.013 1.00 . E E .  54 TYR HE1  1 1 
        6  84389 5 1  58 TYR HE2  H -11.425 -36.113 -17.768 1.00 . E E .  54 TYR HE2  1 1 
        6  84390 5 1  58 TYR HH   H  -9.982 -34.040 -19.773 1.00 . E E .  54 TYR HH   1 1 
        6  84391 5 1  58 TYR N    N -17.752 -33.277 -17.902 1.00 . E E .  54 TYR N    1 1 
        6  84392 5 1  58 TYR O    O -16.711 -36.011 -18.568 1.00 . E E .  54 TYR O    1 1 
        6  84393 5 1  58 TYR OH   O -10.020 -34.137 -18.818 1.00 . E E .  54 TYR OH   1 1 
        6  84394 5 1  59 PRO C    C -17.670 -33.134 -21.628 1.00 . E E .  55 PRO C    1 1 
        6  84395 5 1  59 PRO CA   C -16.322 -33.818 -21.417 1.00 . E E .  55 PRO CA   1 1 
        6  84396 5 1  59 PRO CB   C -15.808 -34.400 -22.733 1.00 . E E .  55 PRO CB   1 1 
        6  84397 5 1  59 PRO CD   C -16.394 -36.256 -21.299 1.00 . E E .  55 PRO CD   1 1 
        6  84398 5 1  59 PRO CG   C -16.310 -35.801 -22.758 1.00 . E E .  55 PRO CG   1 1 
        6  84399 5 1  59 PRO HA   H -15.597 -33.113 -21.040 1.00 . E E .  55 PRO HA   1 1 
        6  84400 5 1  59 PRO HB2  H -16.204 -33.840 -23.569 1.00 . E E .  55 PRO HB2  1 1 
        6  84401 5 1  59 PRO HB3  H -14.730 -34.397 -22.753 1.00 . E E .  55 PRO HB3  1 1 
        6  84402 5 1  59 PRO HD2  H -17.299 -36.827 -21.138 1.00 . E E .  55 PRO HD2  1 1 
        6  84403 5 1  59 PRO HD3  H -15.526 -36.839 -21.037 1.00 . E E .  55 PRO HD3  1 1 
        6  84404 5 1  59 PRO HG2  H -17.288 -35.834 -23.219 1.00 . E E .  55 PRO HG2  1 1 
        6  84405 5 1  59 PRO HG3  H -15.621 -36.435 -23.291 1.00 . E E .  55 PRO HG3  1 1 
        6  84406 5 1  59 PRO N    N -16.422 -35.009 -20.512 1.00 . E E .  55 PRO N    1 1 
        6  84407 5 1  59 PRO O    O -18.711 -33.662 -21.238 1.00 . E E .  55 PRO O    1 1 
        6  84408 5 1  60 SER C    C -18.988 -31.128 -24.125 1.00 . E E .  56 SER C    1 1 
        6  84409 5 1  60 SER CA   C -18.874 -31.242 -22.595 1.00 . E E .  56 SER CA   1 1 
        6  84410 5 1  60 SER CB   C -18.838 -29.833 -21.998 1.00 . E E .  56 SER CB   1 1 
        6  84411 5 1  60 SER H    H -16.779 -31.552 -22.475 1.00 . E E .  56 SER H    1 1 
        6  84412 5 1  60 SER HA   H -19.712 -31.775 -22.174 1.00 . E E .  56 SER HA   1 1 
        6  84413 5 1  60 SER HB2  H -17.994 -29.292 -22.392 1.00 . E E .  56 SER HB2  1 1 
        6  84414 5 1  60 SER HB3  H -19.749 -29.312 -22.260 1.00 . E E .  56 SER HB3  1 1 
        6  84415 5 1  60 SER HG   H -18.364 -29.089 -20.265 1.00 . E E .  56 SER HG   1 1 
        6  84416 5 1  60 SER N    N -17.644 -31.954 -22.247 1.00 . E E .  56 SER N    1 1 
        6  84417 5 1  60 SER O    O -17.981 -30.832 -24.769 1.00 . E E .  56 SER O    1 1 
        6  84418 5 1  60 SER OG   O -18.713 -29.924 -20.587 1.00 . E E .  56 SER OG   1 1 
        6  84419 5 1  61 PRO C    C -21.377 -33.216 -23.675 1.00 . E E .  57 PRO C    1 1 
        6  84420 5 1  61 PRO CA   C -21.412 -31.751 -24.100 1.00 . E E .  57 PRO CA   1 1 
        6  84421 5 1  61 PRO CB   C -22.474 -31.519 -25.174 1.00 . E E .  57 PRO CB   1 1 
        6  84422 5 1  61 PRO CD   C -20.314 -31.203 -26.211 1.00 . E E .  57 PRO CD   1 1 
        6  84423 5 1  61 PRO CG   C -21.751 -31.654 -26.468 1.00 . E E .  57 PRO CG   1 1 
        6  84424 5 1  61 PRO HA   H -21.615 -31.120 -23.248 1.00 . E E .  57 PRO HA   1 1 
        6  84425 5 1  61 PRO HB2  H -23.255 -32.264 -25.093 1.00 . E E .  57 PRO HB2  1 1 
        6  84426 5 1  61 PRO HB3  H -22.889 -30.526 -25.087 1.00 . E E .  57 PRO HB3  1 1 
        6  84427 5 1  61 PRO HD2  H -19.621 -31.840 -26.742 1.00 . E E .  57 PRO HD2  1 1 
        6  84428 5 1  61 PRO HD3  H -20.183 -30.172 -26.504 1.00 . E E .  57 PRO HD3  1 1 
        6  84429 5 1  61 PRO HG2  H -21.770 -32.685 -26.794 1.00 . E E .  57 PRO HG2  1 1 
        6  84430 5 1  61 PRO HG3  H -22.199 -31.018 -27.214 1.00 . E E .  57 PRO HG3  1 1 
        6  84431 5 1  61 PRO N    N -20.130 -31.337 -24.753 1.00 . E E .  57 PRO N    1 1 
        6  84432 5 1  61 PRO O    O -20.748 -34.045 -24.332 1.00 . E E .  57 PRO O    1 1 
        6  84433 5 1  62 LEU C    C -23.400 -35.554 -22.250 1.00 . E E .  58 LEU C    1 1 
        6  84434 5 1  62 LEU CA   C -22.046 -34.885 -22.037 1.00 . E E .  58 LEU CA   1 1 
        6  84435 5 1  62 LEU CB   C -21.732 -34.845 -20.540 1.00 . E E .  58 LEU CB   1 1 
        6  84436 5 1  62 LEU CD1  C -20.305 -36.898 -20.536 1.00 . E E .  58 LEU CD1  1 1 
        6  84437 5 1  62 LEU CD2  C -21.530 -36.222 -18.467 1.00 . E E .  58 LEU CD2  1 1 
        6  84438 5 1  62 LEU CG   C -21.590 -36.268 -19.997 1.00 . E E .  58 LEU CG   1 1 
        6  84439 5 1  62 LEU H    H -22.566 -32.832 -22.111 1.00 . E E .  58 LEU H    1 1 
        6  84440 5 1  62 LEU HA   H -21.283 -35.465 -22.535 1.00 . E E .  58 LEU HA   1 1 
        6  84441 5 1  62 LEU HB2  H -20.808 -34.308 -20.384 1.00 . E E .  58 LEU HB2  1 1 
        6  84442 5 1  62 LEU HB3  H -22.533 -34.344 -20.021 1.00 . E E .  58 LEU HB3  1 1 
        6  84443 5 1  62 LEU HD11 H -19.487 -36.203 -20.420 1.00 . E E .  58 LEU HD11 1 1 
        6  84444 5 1  62 LEU HD12 H -20.432 -37.133 -21.583 1.00 . E E .  58 LEU HD12 1 1 
        6  84445 5 1  62 LEU HD13 H -20.091 -37.802 -19.988 1.00 . E E .  58 LEU HD13 1 1 
        6  84446 5 1  62 LEU HD21 H -20.864 -35.432 -18.156 1.00 . E E .  58 LEU HD21 1 1 
        6  84447 5 1  62 LEU HD22 H -21.167 -37.168 -18.093 1.00 . E E .  58 LEU HD22 1 1 
        6  84448 5 1  62 LEU HD23 H -22.520 -36.035 -18.074 1.00 . E E .  58 LEU HD23 1 1 
        6  84449 5 1  62 LEU HG   H -22.440 -36.857 -20.306 1.00 . E E .  58 LEU HG   1 1 
        6  84450 5 1  62 LEU N    N -22.050 -33.527 -22.572 1.00 . E E .  58 LEU N    1 1 
        6  84451 5 1  62 LEU O    O -24.444 -34.937 -22.059 1.00 . E E .  58 LEU O    1 1 
        6  84452 5 1  63 ARG C    C -24.760 -38.516 -21.580 1.00 . E E .  59 ARG C    1 1 
        6  84453 5 1  63 ARG CA   C -24.593 -37.602 -22.788 1.00 . E E .  59 ARG CA   1 1 
        6  84454 5 1  63 ARG CB   C -24.528 -38.430 -24.075 1.00 . E E .  59 ARG CB   1 1 
        6  84455 5 1  63 ARG CD   C -25.887 -39.707 -25.740 1.00 . E E .  59 ARG CD   1 1 
        6  84456 5 1  63 ARG CG   C -25.902 -39.038 -24.365 1.00 . E E .  59 ARG CG   1 1 
        6  84457 5 1  63 ARG CZ   C -24.670 -41.569 -26.826 1.00 . E E .  59 ARG CZ   1 1 
        6  84458 5 1  63 ARG H    H -22.503 -37.248 -22.815 1.00 . E E .  59 ARG H    1 1 
        6  84459 5 1  63 ARG HA   H -25.436 -36.931 -22.844 1.00 . E E .  59 ARG HA   1 1 
        6  84460 5 1  63 ARG HB2  H -24.235 -37.795 -24.897 1.00 . E E .  59 ARG HB2  1 1 
        6  84461 5 1  63 ARG HB3  H -23.805 -39.224 -23.956 1.00 . E E .  59 ARG HB3  1 1 
        6  84462 5 1  63 ARG HD2  H -26.892 -39.987 -26.014 1.00 . E E .  59 ARG HD2  1 1 
        6  84463 5 1  63 ARG HD3  H -25.501 -39.009 -26.470 1.00 . E E .  59 ARG HD3  1 1 
        6  84464 5 1  63 ARG HE   H -24.738 -41.244 -24.851 1.00 . E E .  59 ARG HE   1 1 
        6  84465 5 1  63 ARG HG2  H -26.136 -39.773 -23.609 1.00 . E E .  59 ARG HG2  1 1 
        6  84466 5 1  63 ARG HG3  H -26.649 -38.259 -24.354 1.00 . E E .  59 ARG HG3  1 1 
        6  84467 5 1  63 ARG HH11 H -25.594 -40.366 -28.141 1.00 . E E .  59 ARG HH11 1 1 
        6  84468 5 1  63 ARG HH12 H -24.730 -41.699 -28.828 1.00 . E E .  59 ARG HH12 1 1 
        6  84469 5 1  63 ARG HH21 H -23.643 -42.944 -25.796 1.00 . E E .  59 ARG HH21 1 1 
        6  84470 5 1  63 ARG HH22 H -23.642 -43.140 -27.517 1.00 . E E .  59 ARG HH22 1 1 
        6  84471 5 1  63 ARG N    N -23.367 -36.823 -22.637 1.00 . E E .  59 ARG N    1 1 
        6  84472 5 1  63 ARG NE   N -25.043 -40.905 -25.719 1.00 . E E .  59 ARG NE   1 1 
        6  84473 5 1  63 ARG NH1  N -25.027 -41.181 -28.027 1.00 . E E .  59 ARG NH1  1 1 
        6  84474 5 1  63 ARG NH2  N -23.927 -42.635 -26.703 1.00 . E E .  59 ARG NH2  1 1 
        6  84475 5 1  63 ARG O    O -23.840 -39.251 -21.218 1.00 . E E .  59 ARG O    1 1 
        6  84476 5 1  64 VAL C    C -26.532 -40.650 -19.980 1.00 . E E .  60 VAL C    1 1 
        6  84477 5 1  64 VAL CA   C -26.144 -39.198 -19.707 1.00 . E E .  60 VAL CA   1 1 
        6  84478 5 1  64 VAL CB   C -27.239 -38.515 -18.875 1.00 . E E .  60 VAL CB   1 1 
        6  84479 5 1  64 VAL CG1  C -27.380 -39.214 -17.521 1.00 . E E .  60 VAL CG1  1 1 
        6  84480 5 1  64 VAL CG2  C -26.875 -37.045 -18.638 1.00 . E E .  60 VAL CG2  1 1 
        6  84481 5 1  64 VAL H    H -26.669 -37.946 -21.340 1.00 . E E .  60 VAL H    1 1 
        6  84482 5 1  64 VAL HA   H -25.225 -39.187 -19.141 1.00 . E E .  60 VAL HA   1 1 
        6  84483 5 1  64 VAL HB   H -28.178 -38.572 -19.406 1.00 . E E .  60 VAL HB   1 1 
        6  84484 5 1  64 VAL HG11 H -27.515 -40.274 -17.675 1.00 . E E .  60 VAL HG11 1 1 
        6  84485 5 1  64 VAL HG12 H -28.234 -38.815 -16.996 1.00 . E E .  60 VAL HG12 1 1 
        6  84486 5 1  64 VAL HG13 H -26.487 -39.047 -16.934 1.00 . E E .  60 VAL HG13 1 1 
        6  84487 5 1  64 VAL HG21 H -26.671 -36.568 -19.584 1.00 . E E .  60 VAL HG21 1 1 
        6  84488 5 1  64 VAL HG22 H -26.000 -36.989 -18.008 1.00 . E E .  60 VAL HG22 1 1 
        6  84489 5 1  64 VAL HG23 H -27.699 -36.545 -18.153 1.00 . E E .  60 VAL HG23 1 1 
        6  84490 5 1  64 VAL N    N -25.935 -38.473 -20.957 1.00 . E E .  60 VAL N    1 1 
        6  84491 5 1  64 VAL O    O -27.571 -40.921 -20.581 1.00 . E E .  60 VAL O    1 1 
        6  84492 5 1  65 GLU C    C -25.694 -43.681 -18.309 1.00 . E E .  61 GLU C    1 1 
        6  84493 5 1  65 GLU CA   C -25.964 -42.998 -19.647 1.00 . E E .  61 GLU CA   1 1 
        6  84494 5 1  65 GLU CB   C -25.102 -43.633 -20.741 1.00 . E E .  61 GLU CB   1 1 
        6  84495 5 1  65 GLU CD   C -24.675 -43.643 -23.244 1.00 . E E .  61 GLU CD   1 1 
        6  84496 5 1  65 GLU CG   C -25.447 -42.994 -22.090 1.00 . E E .  61 GLU CG   1 1 
        6  84497 5 1  65 GLU H    H -24.824 -41.283 -19.158 1.00 . E E .  61 GLU H    1 1 
        6  84498 5 1  65 GLU HA   H -27.006 -43.132 -19.903 1.00 . E E .  61 GLU HA   1 1 
        6  84499 5 1  65 GLU HB2  H -24.058 -43.466 -20.516 1.00 . E E .  61 GLU HB2  1 1 
        6  84500 5 1  65 GLU HB3  H -25.299 -44.694 -20.786 1.00 . E E .  61 GLU HB3  1 1 
        6  84501 5 1  65 GLU HG2  H -26.506 -43.106 -22.272 1.00 . E E .  61 GLU HG2  1 1 
        6  84502 5 1  65 GLU HG3  H -25.207 -41.942 -22.054 1.00 . E E .  61 GLU HG3  1 1 
        6  84503 5 1  65 GLU N    N -25.675 -41.571 -19.550 1.00 . E E .  61 GLU N    1 1 
        6  84504 5 1  65 GLU O    O -24.933 -43.171 -17.488 1.00 . E E .  61 GLU O    1 1 
        6  84505 5 1  65 GLU OE1  O -23.770 -44.426 -22.991 1.00 . E E .  61 GLU OE1  1 1 
        6  84506 5 1  65 GLU OE2  O -25.008 -43.346 -24.378 1.00 . E E .  61 GLU OE2  1 1 
        6  84507 5 1  66 ASP C    C -24.600 -45.828 -16.567 1.00 . E E .  62 ASP C    1 1 
        6  84508 5 1  66 ASP CA   C -26.086 -45.594 -16.859 1.00 . E E .  62 ASP CA   1 1 
        6  84509 5 1  66 ASP CB   C -26.801 -46.945 -16.940 1.00 . E E .  62 ASP CB   1 1 
        6  84510 5 1  66 ASP CG   C -28.315 -46.749 -16.937 1.00 . E E .  62 ASP CG   1 1 
        6  84511 5 1  66 ASP H    H -26.866 -45.226 -18.798 1.00 . E E .  62 ASP H    1 1 
        6  84512 5 1  66 ASP HA   H -26.516 -45.031 -16.042 1.00 . E E .  62 ASP HA   1 1 
        6  84513 5 1  66 ASP HB2  H -26.510 -47.449 -17.850 1.00 . E E .  62 ASP HB2  1 1 
        6  84514 5 1  66 ASP HB3  H -26.519 -47.550 -16.091 1.00 . E E .  62 ASP HB3  1 1 
        6  84515 5 1  66 ASP N    N -26.287 -44.852 -18.103 1.00 . E E .  62 ASP N    1 1 
        6  84516 5 1  66 ASP O    O -24.202 -45.920 -15.407 1.00 . E E .  62 ASP O    1 1 
        6  84517 5 1  66 ASP OD1  O -28.774 -45.802 -16.318 1.00 . E E .  62 ASP OD1  1 1 
        6  84518 5 1  66 ASP OD2  O -28.996 -47.552 -17.553 1.00 . E E .  62 ASP OD2  1 1 
        6  84519 5 1  67 ARG C    C -21.512 -45.059 -17.006 1.00 . E E .  63 ARG C    1 1 
        6  84520 5 1  67 ARG CA   C -22.365 -46.265 -17.433 1.00 . E E .  63 ARG CA   1 1 
        6  84521 5 1  67 ARG CB   C -21.804 -46.860 -18.728 1.00 . E E .  63 ARG CB   1 1 
        6  84522 5 1  67 ARG CD   C -21.439 -46.480 -21.175 1.00 . E E .  63 ARG CD   1 1 
        6  84523 5 1  67 ARG CG   C -21.849 -45.822 -19.856 1.00 . E E .  63 ARG CG   1 1 
        6  84524 5 1  67 ARG CZ   C -20.865 -45.725 -23.460 1.00 . E E .  63 ARG CZ   1 1 
        6  84525 5 1  67 ARG H    H -24.140 -45.824 -18.517 1.00 . E E .  63 ARG H    1 1 
        6  84526 5 1  67 ARG HA   H -22.287 -47.017 -16.662 1.00 . E E .  63 ARG HA   1 1 
        6  84527 5 1  67 ARG HB2  H -20.779 -47.166 -18.567 1.00 . E E .  63 ARG HB2  1 1 
        6  84528 5 1  67 ARG HB3  H -22.393 -47.720 -19.011 1.00 . E E .  63 ARG HB3  1 1 
        6  84529 5 1  67 ARG HD2  H -20.481 -46.959 -21.054 1.00 . E E .  63 ARG HD2  1 1 
        6  84530 5 1  67 ARG HD3  H -22.177 -47.221 -21.450 1.00 . E E .  63 ARG HD3  1 1 
        6  84531 5 1  67 ARG HE   H -21.638 -44.557 -22.031 1.00 . E E .  63 ARG HE   1 1 
        6  84532 5 1  67 ARG HG2  H -22.853 -45.433 -19.942 1.00 . E E .  63 ARG HG2  1 1 
        6  84533 5 1  67 ARG HG3  H -21.168 -45.016 -19.631 1.00 . E E .  63 ARG HG3  1 1 
        6  84534 5 1  67 ARG HH11 H -20.495 -47.677 -23.166 1.00 . E E .  63 ARG HH11 1 1 
        6  84535 5 1  67 ARG HH12 H -20.105 -47.073 -24.741 1.00 . E E .  63 ARG HH12 1 1 
        6  84536 5 1  67 ARG HH21 H -21.116 -43.837 -24.074 1.00 . E E .  63 ARG HH21 1 1 
        6  84537 5 1  67 ARG HH22 H -20.454 -44.925 -25.248 1.00 . E E .  63 ARG HH22 1 1 
        6  84538 5 1  67 ARG N    N -23.785 -45.949 -17.612 1.00 . E E .  63 ARG N    1 1 
        6  84539 5 1  67 ARG NE   N -21.343 -45.470 -22.232 1.00 . E E .  63 ARG NE   1 1 
        6  84540 5 1  67 ARG NH1  N -20.456 -46.920 -23.817 1.00 . E E .  63 ARG NH1  1 1 
        6  84541 5 1  67 ARG NH2  N -20.807 -44.754 -24.329 1.00 . E E .  63 ARG NH2  1 1 
        6  84542 5 1  67 ARG O    O -20.305 -45.206 -16.805 1.00 . E E .  63 ARG O    1 1 
        6  84543 5 1  68 THR C    C -21.419 -42.494 -14.972 1.00 . E E .  64 THR C    1 1 
        6  84544 5 1  68 THR CA   C -21.370 -42.685 -16.484 1.00 . E E .  64 THR CA   1 1 
        6  84545 5 1  68 THR CB   C -21.969 -41.458 -17.176 1.00 . E E .  64 THR CB   1 1 
        6  84546 5 1  68 THR CG2  C -21.090 -40.235 -16.907 1.00 . E E .  64 THR CG2  1 1 
        6  84547 5 1  68 THR H    H -23.078 -43.809 -17.021 1.00 . E E .  64 THR H    1 1 
        6  84548 5 1  68 THR HA   H -20.342 -42.796 -16.793 1.00 . E E .  64 THR HA   1 1 
        6  84549 5 1  68 THR HB   H -22.959 -41.274 -16.789 1.00 . E E .  64 THR HB   1 1 
        6  84550 5 1  68 THR HG1  H -22.953 -41.567 -18.849 1.00 . E E .  64 THR HG1  1 1 
        6  84551 5 1  68 THR HG21 H -20.101 -40.408 -17.305 1.00 . E E .  64 THR HG21 1 1 
        6  84552 5 1  68 THR HG22 H -21.024 -40.065 -15.842 1.00 . E E .  64 THR HG22 1 1 
        6  84553 5 1  68 THR HG23 H -21.524 -39.368 -17.383 1.00 . E E .  64 THR HG23 1 1 
        6  84554 5 1  68 THR N    N -22.115 -43.880 -16.868 1.00 . E E .  64 THR N    1 1 
        6  84555 5 1  68 THR O    O -22.405 -42.856 -14.330 1.00 . E E .  64 THR O    1 1 
        6  84556 5 1  68 THR OG1  O -22.042 -41.693 -18.574 1.00 . E E .  64 THR OG1  1 1 
        6  84557 5 1  69 LYS C    C -20.965 -40.354 -12.639 1.00 . E E .  65 LYS C    1 1 
        6  84558 5 1  69 LYS CA   C -20.313 -41.690 -12.972 1.00 . E E .  65 LYS CA   1 1 
        6  84559 5 1  69 LYS CB   C -18.866 -41.697 -12.475 1.00 . E E .  65 LYS CB   1 1 
        6  84560 5 1  69 LYS CD   C -16.965 -43.214 -11.854 1.00 . E E .  65 LYS CD   1 1 
        6  84561 5 1  69 LYS CE   C -15.870 -42.370 -12.514 1.00 . E E .  65 LYS CE   1 1 
        6  84562 5 1  69 LYS CG   C -18.274 -43.098 -12.641 1.00 . E E .  65 LYS CG   1 1 
        6  84563 5 1  69 LYS H    H -19.601 -41.644 -14.969 1.00 . E E .  65 LYS H    1 1 
        6  84564 5 1  69 LYS HA   H -20.858 -42.478 -12.472 1.00 . E E .  65 LYS HA   1 1 
        6  84565 5 1  69 LYS HB2  H -18.295 -40.987 -13.052 1.00 . E E .  65 LYS HB2  1 1 
        6  84566 5 1  69 LYS HB3  H -18.842 -41.419 -11.431 1.00 . E E .  65 LYS HB3  1 1 
        6  84567 5 1  69 LYS HD2  H -17.124 -42.866 -10.844 1.00 . E E .  65 LYS HD2  1 1 
        6  84568 5 1  69 LYS HD3  H -16.652 -44.248 -11.831 1.00 . E E .  65 LYS HD3  1 1 
        6  84569 5 1  69 LYS HE2  H -15.510 -42.876 -13.397 1.00 . E E .  65 LYS HE2  1 1 
        6  84570 5 1  69 LYS HE3  H -16.268 -41.406 -12.789 1.00 . E E .  65 LYS HE3  1 1 
        6  84571 5 1  69 LYS HG2  H -18.980 -43.831 -12.276 1.00 . E E .  65 LYS HG2  1 1 
        6  84572 5 1  69 LYS HG3  H -18.078 -43.282 -13.687 1.00 . E E .  65 LYS HG3  1 1 
        6  84573 5 1  69 LYS HZ1  H -15.016 -41.487 -10.833 1.00 . E E .  65 LYS HZ1  1 1 
        6  84574 5 1  69 LYS HZ2  H -13.906 -41.844 -12.066 1.00 . E E .  65 LYS HZ2  1 1 
        6  84575 5 1  69 LYS HZ3  H -14.527 -43.094 -11.096 1.00 . E E .  65 LYS HZ3  1 1 
        6  84576 5 1  69 LYS N    N -20.356 -41.927 -14.410 1.00 . E E .  65 LYS N    1 1 
        6  84577 5 1  69 LYS NZ   N -14.745 -42.185 -11.555 1.00 . E E .  65 LYS NZ   1 1 
        6  84578 5 1  69 LYS O    O -20.558 -39.308 -13.145 1.00 . E E .  65 LYS O    1 1 
        6  84579 5 1  70 ILE C    C -22.418 -38.887  -9.919 1.00 . E E .  66 ILE C    1 1 
        6  84580 5 1  70 ILE CA   C -22.688 -39.172 -11.392 1.00 . E E .  66 ILE CA   1 1 
        6  84581 5 1  70 ILE CB   C -24.198 -39.321 -11.622 1.00 . E E .  66 ILE CB   1 1 
        6  84582 5 1  70 ILE CD1  C -25.945 -40.124 -13.224 1.00 . E E .  66 ILE CD1  1 1 
        6  84583 5 1  70 ILE CG1  C -24.476 -39.721 -13.075 1.00 . E E .  66 ILE CG1  1 1 
        6  84584 5 1  70 ILE CG2  C -24.876 -37.979 -11.340 1.00 . E E .  66 ILE CG2  1 1 
        6  84585 5 1  70 ILE H    H -22.273 -41.254 -11.419 1.00 . E E .  66 ILE H    1 1 
        6  84586 5 1  70 ILE HA   H -22.327 -38.341 -11.979 1.00 . E E .  66 ILE HA   1 1 
        6  84587 5 1  70 ILE HB   H -24.593 -40.073 -10.954 1.00 . E E .  66 ILE HB   1 1 
        6  84588 5 1  70 ILE HD11 H -26.107 -40.535 -14.210 1.00 . E E .  66 ILE HD11 1 1 
        6  84589 5 1  70 ILE HD12 H -26.572 -39.256 -13.088 1.00 . E E .  66 ILE HD12 1 1 
        6  84590 5 1  70 ILE HD13 H -26.191 -40.867 -12.479 1.00 . E E .  66 ILE HD13 1 1 
        6  84591 5 1  70 ILE HG12 H -24.266 -38.882 -13.725 1.00 . E E .  66 ILE HG12 1 1 
        6  84592 5 1  70 ILE HG13 H -23.849 -40.554 -13.349 1.00 . E E .  66 ILE HG13 1 1 
        6  84593 5 1  70 ILE HG21 H -24.348 -37.195 -11.864 1.00 . E E .  66 ILE HG21 1 1 
        6  84594 5 1  70 ILE HG22 H -24.854 -37.779 -10.279 1.00 . E E .  66 ILE HG22 1 1 
        6  84595 5 1  70 ILE HG23 H -25.901 -38.011 -11.679 1.00 . E E .  66 ILE HG23 1 1 
        6  84596 5 1  70 ILE N    N -21.986 -40.392 -11.787 1.00 . E E .  66 ILE N    1 1 
        6  84597 5 1  70 ILE O    O -22.640 -39.739  -9.060 1.00 . E E .  66 ILE O    1 1 
        6  84598 5 1  71 THR C    C -22.374 -36.135  -7.770 1.00 . E E .  67 THR C    1 1 
        6  84599 5 1  71 THR CA   C -21.549 -37.316  -8.272 1.00 . E E .  67 THR CA   1 1 
        6  84600 5 1  71 THR CB   C -20.064 -36.947  -8.239 1.00 . E E .  67 THR CB   1 1 
        6  84601 5 1  71 THR CG2  C -19.614 -36.751  -6.791 1.00 . E E .  67 THR CG2  1 1 
        6  84602 5 1  71 THR H    H -21.835 -37.023 -10.352 1.00 . E E .  67 THR H    1 1 
        6  84603 5 1  71 THR HA   H -21.709 -38.157  -7.614 1.00 . E E .  67 THR HA   1 1 
        6  84604 5 1  71 THR HB   H -19.909 -36.030  -8.787 1.00 . E E .  67 THR HB   1 1 
        6  84605 5 1  71 THR HG1  H -18.526 -37.598  -9.236 1.00 . E E .  67 THR HG1  1 1 
        6  84606 5 1  71 THR HG21 H -20.335 -36.141  -6.269 1.00 . E E .  67 THR HG21 1 1 
        6  84607 5 1  71 THR HG22 H -18.651 -36.263  -6.776 1.00 . E E .  67 THR HG22 1 1 
        6  84608 5 1  71 THR HG23 H -19.537 -37.713  -6.307 1.00 . E E .  67 THR HG23 1 1 
        6  84609 5 1  71 THR N    N -21.935 -37.680  -9.632 1.00 . E E .  67 THR N    1 1 
        6  84610 5 1  71 THR O    O -22.616 -35.175  -8.501 1.00 . E E .  67 THR O    1 1 
        6  84611 5 1  71 THR OG1  O -19.307 -37.990  -8.836 1.00 . E E .  67 THR OG1  1 1 
        6  84612 5 1  72 LEU C    C -22.681 -34.387  -4.903 1.00 . E E .  68 LEU C    1 1 
        6  84613 5 1  72 LEU CA   C -23.562 -35.141  -5.895 1.00 . E E .  68 LEU CA   1 1 
        6  84614 5 1  72 LEU CB   C -24.779 -35.721  -5.171 1.00 . E E .  68 LEU CB   1 1 
        6  84615 5 1  72 LEU CD1  C -27.221 -35.313  -4.852 1.00 . E E .  68 LEU CD1  1 1 
        6  84616 5 1  72 LEU CD2  C -25.552 -33.771  -3.812 1.00 . E E .  68 LEU CD2  1 1 
        6  84617 5 1  72 LEU CG   C -25.856 -34.645  -5.032 1.00 . E E .  68 LEU CG   1 1 
        6  84618 5 1  72 LEU H    H -22.592 -37.022  -5.990 1.00 . E E .  68 LEU H    1 1 
        6  84619 5 1  72 LEU HA   H -23.900 -34.456  -6.659 1.00 . E E .  68 LEU HA   1 1 
        6  84620 5 1  72 LEU HB2  H -25.170 -36.554  -5.737 1.00 . E E .  68 LEU HB2  1 1 
        6  84621 5 1  72 LEU HB3  H -24.485 -36.061  -4.189 1.00 . E E .  68 LEU HB3  1 1 
        6  84622 5 1  72 LEU HD11 H -28.001 -34.573  -4.955 1.00 . E E .  68 LEU HD11 1 1 
        6  84623 5 1  72 LEU HD12 H -27.277 -35.762  -3.872 1.00 . E E .  68 LEU HD12 1 1 
        6  84624 5 1  72 LEU HD13 H -27.349 -36.077  -5.605 1.00 . E E .  68 LEU HD13 1 1 
        6  84625 5 1  72 LEU HD21 H -24.790 -33.052  -4.067 1.00 . E E .  68 LEU HD21 1 1 
        6  84626 5 1  72 LEU HD22 H -25.205 -34.393  -3.001 1.00 . E E .  68 LEU HD22 1 1 
        6  84627 5 1  72 LEU HD23 H -26.451 -33.254  -3.509 1.00 . E E .  68 LEU HD23 1 1 
        6  84628 5 1  72 LEU HG   H -25.870 -34.033  -5.921 1.00 . E E .  68 LEU HG   1 1 
        6  84629 5 1  72 LEU N    N -22.797 -36.218  -6.513 1.00 . E E .  68 LEU N    1 1 
        6  84630 5 1  72 LEU O    O -22.112 -34.983  -3.989 1.00 . E E .  68 LEU O    1 1 
        6  84631 5 1  73 VAL C    C -22.499 -31.643  -3.094 1.00 . E E .  69 VAL C    1 1 
        6  84632 5 1  73 VAL CA   C -21.702 -32.266  -4.237 1.00 . E E .  69 VAL CA   1 1 
        6  84633 5 1  73 VAL CB   C -21.027 -31.161  -5.064 1.00 . E E .  69 VAL CB   1 1 
        6  84634 5 1  73 VAL CG1  C -20.036 -30.388  -4.190 1.00 . E E .  69 VAL CG1  1 1 
        6  84635 5 1  73 VAL CG2  C -20.270 -31.780  -6.243 1.00 . E E .  69 VAL CG2  1 1 
        6  84636 5 1  73 VAL H    H -23.071 -32.647  -5.815 1.00 . E E .  69 VAL H    1 1 
        6  84637 5 1  73 VAL HA   H -20.936 -32.901  -3.820 1.00 . E E .  69 VAL HA   1 1 
        6  84638 5 1  73 VAL HB   H -21.781 -30.482  -5.437 1.00 . E E .  69 VAL HB   1 1 
        6  84639 5 1  73 VAL HG11 H -19.410 -31.085  -3.653 1.00 . E E .  69 VAL HG11 1 1 
        6  84640 5 1  73 VAL HG12 H -20.578 -29.776  -3.485 1.00 . E E .  69 VAL HG12 1 1 
        6  84641 5 1  73 VAL HG13 H -19.421 -29.758  -4.814 1.00 . E E .  69 VAL HG13 1 1 
        6  84642 5 1  73 VAL HG21 H -19.474 -32.409  -5.869 1.00 . E E .  69 VAL HG21 1 1 
        6  84643 5 1  73 VAL HG22 H -19.850 -30.995  -6.853 1.00 . E E .  69 VAL HG22 1 1 
        6  84644 5 1  73 VAL HG23 H -20.949 -32.373  -6.836 1.00 . E E .  69 VAL HG23 1 1 
        6  84645 5 1  73 VAL N    N -22.571 -33.075  -5.088 1.00 . E E .  69 VAL N    1 1 
        6  84646 5 1  73 VAL O    O -23.624 -31.183  -3.284 1.00 . E E .  69 VAL O    1 1 
        6  84647 5 1  74 THR C    C -21.602 -30.133   0.026 1.00 . E E .  70 THR C    1 1 
        6  84648 5 1  74 THR CA   C -22.550 -31.066  -0.726 1.00 . E E .  70 THR CA   1 1 
        6  84649 5 1  74 THR CB   C -23.003 -32.189   0.208 1.00 . E E .  70 THR CB   1 1 
        6  84650 5 1  74 THR CG2  C -24.177 -32.941  -0.423 1.00 . E E .  70 THR CG2  1 1 
        6  84651 5 1  74 THR H    H -21.002 -32.017  -1.818 1.00 . E E .  70 THR H    1 1 
        6  84652 5 1  74 THR HA   H -23.418 -30.502  -1.036 1.00 . E E .  70 THR HA   1 1 
        6  84653 5 1  74 THR HB   H -23.318 -31.769   1.152 1.00 . E E .  70 THR HB   1 1 
        6  84654 5 1  74 THR HG1  H -21.256 -32.629   0.941 1.00 . E E .  70 THR HG1  1 1 
        6  84655 5 1  74 THR HG21 H -23.899 -33.277  -1.410 1.00 . E E .  70 THR HG21 1 1 
        6  84656 5 1  74 THR HG22 H -25.029 -32.283  -0.494 1.00 . E E .  70 THR HG22 1 1 
        6  84657 5 1  74 THR HG23 H -24.429 -33.795   0.189 1.00 . E E .  70 THR HG23 1 1 
        6  84658 5 1  74 THR N    N -21.900 -31.636  -1.904 1.00 . E E .  70 THR N    1 1 
        6  84659 5 1  74 THR O    O -22.021 -29.096   0.540 1.00 . E E .  70 THR O    1 1 
        6  84660 5 1  74 THR OG1  O -21.924 -33.086   0.425 1.00 . E E .  70 THR OG1  1 1 
        6  84661 5 1  75 HIS C    C -19.039 -28.408   0.036 1.00 . E E .  71 HIS C    1 1 
        6  84662 5 1  75 HIS CA   C -19.335 -29.707   0.800 1.00 . E E .  71 HIS CA   1 1 
        6  84663 5 1  75 HIS CB   C -18.040 -30.514   0.933 1.00 . E E .  71 HIS CB   1 1 
        6  84664 5 1  75 HIS CD2  C -17.953 -31.269   3.450 1.00 . E E .  71 HIS CD2  1 1 
        6  84665 5 1  75 HIS CE1  C -18.146 -33.404   3.142 1.00 . E E .  71 HIS CE1  1 1 
        6  84666 5 1  75 HIS CG   C -18.051 -31.470   2.094 1.00 . E E .  71 HIS CG   1 1 
        6  84667 5 1  75 HIS H    H -20.047 -31.335  -0.354 1.00 . E E .  71 HIS H    1 1 
        6  84668 5 1  75 HIS HA   H -19.706 -29.502   1.790 1.00 . E E .  71 HIS HA   1 1 
        6  84669 5 1  75 HIS HB2  H -17.891 -31.080   0.027 1.00 . E E .  71 HIS HB2  1 1 
        6  84670 5 1  75 HIS HB3  H -17.213 -29.828   1.050 1.00 . E E .  71 HIS HB3  1 1 
        6  84671 5 1  75 HIS HD1  H -18.262 -33.311   1.068 1.00 . E E .  71 HIS HD1  1 1 
        6  84672 5 1  75 HIS HD2  H -17.847 -30.308   3.930 1.00 . E E .  71 HIS HD2  1 1 
        6  84673 5 1  75 HIS HE1  H -18.222 -34.468   3.320 1.00 . E E .  71 HIS HE1  1 1 
        6  84674 5 1  75 HIS N    N -20.327 -30.506   0.088 1.00 . E E .  71 HIS N    1 1 
        6  84675 5 1  75 HIS ND1  N -18.173 -32.841   1.923 1.00 . E E .  71 HIS ND1  1 1 
        6  84676 5 1  75 HIS NE2  N -18.014 -32.493   4.110 1.00 . E E .  71 HIS NE2  1 1 
        6  84677 5 1  75 HIS O    O -18.481 -28.482  -1.063 1.00 . E E .  71 HIS O    1 1 
        6  84678 5 1  76 PRO C    C -17.647 -25.470   0.053 1.00 . E E .  72 PRO C    1 1 
        6  84679 5 1  76 PRO CA   C -19.079 -25.958  -0.169 1.00 . E E .  72 PRO CA   1 1 
        6  84680 5 1  76 PRO CB   C -20.084 -24.973   0.422 1.00 . E E .  72 PRO CB   1 1 
        6  84681 5 1  76 PRO CD   C -20.078 -26.955   1.819 1.00 . E E .  72 PRO CD   1 1 
        6  84682 5 1  76 PRO CG   C -20.304 -25.441   1.819 1.00 . E E .  72 PRO CG   1 1 
        6  84683 5 1  76 PRO HA   H -19.271 -26.071  -1.224 1.00 . E E .  72 PRO HA   1 1 
        6  84684 5 1  76 PRO HB2  H -19.676 -23.971   0.416 1.00 . E E .  72 PRO HB2  1 1 
        6  84685 5 1  76 PRO HB3  H -21.014 -25.008  -0.124 1.00 . E E .  72 PRO HB3  1 1 
        6  84686 5 1  76 PRO HD2  H -19.465 -27.242   2.662 1.00 . E E .  72 PRO HD2  1 1 
        6  84687 5 1  76 PRO HD3  H -21.023 -27.476   1.843 1.00 . E E .  72 PRO HD3  1 1 
        6  84688 5 1  76 PRO HG2  H -19.601 -24.957   2.483 1.00 . E E .  72 PRO HG2  1 1 
        6  84689 5 1  76 PRO HG3  H -21.314 -25.229   2.129 1.00 . E E .  72 PRO HG3  1 1 
        6  84690 5 1  76 PRO N    N -19.378 -27.237   0.547 1.00 . E E .  72 PRO N    1 1 
        6  84691 5 1  76 PRO O    O -17.105 -24.730  -0.769 1.00 . E E .  72 PRO O    1 1 
        6  84692 5 1  77 VAL C    C -14.783 -26.672   1.745 1.00 . E E .  73 VAL C    1 1 
        6  84693 5 1  77 VAL CA   C -15.673 -25.462   1.487 1.00 . E E .  73 VAL CA   1 1 
        6  84694 5 1  77 VAL CB   C -15.681 -24.563   2.727 1.00 . E E .  73 VAL CB   1 1 
        6  84695 5 1  77 VAL CG1  C -16.487 -23.296   2.434 1.00 . E E .  73 VAL CG1  1 1 
        6  84696 5 1  77 VAL CG2  C -16.320 -25.307   3.902 1.00 . E E .  73 VAL CG2  1 1 
        6  84697 5 1  77 VAL H    H -17.509 -26.484   1.774 1.00 . E E .  73 VAL H    1 1 
        6  84698 5 1  77 VAL HA   H -15.265 -24.903   0.658 1.00 . E E .  73 VAL HA   1 1 
        6  84699 5 1  77 VAL HB   H -14.667 -24.291   2.979 1.00 . E E .  73 VAL HB   1 1 
        6  84700 5 1  77 VAL HG11 H -16.172 -22.881   1.488 1.00 . E E .  73 VAL HG11 1 1 
        6  84701 5 1  77 VAL HG12 H -16.317 -22.572   3.217 1.00 . E E .  73 VAL HG12 1 1 
        6  84702 5 1  77 VAL HG13 H -17.538 -23.539   2.389 1.00 . E E .  73 VAL HG13 1 1 
        6  84703 5 1  77 VAL HG21 H -15.873 -26.286   3.997 1.00 . E E .  73 VAL HG21 1 1 
        6  84704 5 1  77 VAL HG22 H -17.381 -25.412   3.728 1.00 . E E .  73 VAL HG22 1 1 
        6  84705 5 1  77 VAL HG23 H -16.158 -24.749   4.813 1.00 . E E .  73 VAL HG23 1 1 
        6  84706 5 1  77 VAL N    N -17.035 -25.883   1.163 1.00 . E E .  73 VAL N    1 1 
        6  84707 5 1  77 VAL O    O -15.272 -27.791   1.912 1.00 . E E .  73 VAL O    1 1 
        6  84708 5 1  78 ASP C    C -12.009 -27.482   3.426 1.00 . E E .  74 ASP C    1 1 
        6  84709 5 1  78 ASP CA   C -12.520 -27.528   1.990 1.00 . E E .  74 ASP CA   1 1 
        6  84710 5 1  78 ASP CB   C -11.346 -27.391   1.019 1.00 . E E .  74 ASP CB   1 1 
        6  84711 5 1  78 ASP CG   C -10.661 -28.741   0.836 1.00 . E E .  74 ASP CG   1 1 
        6  84712 5 1  78 ASP H    H -13.142 -25.524   1.681 1.00 . E E .  74 ASP H    1 1 
        6  84713 5 1  78 ASP HA   H -13.010 -28.475   1.819 1.00 . E E .  74 ASP HA   1 1 
        6  84714 5 1  78 ASP HB2  H -11.709 -27.039   0.065 1.00 . E E .  74 ASP HB2  1 1 
        6  84715 5 1  78 ASP HB3  H -10.634 -26.682   1.415 1.00 . E E .  74 ASP HB3  1 1 
        6  84716 5 1  78 ASP N    N -13.474 -26.443   1.774 1.00 . E E .  74 ASP N    1 1 
        6  84717 5 1  78 ASP O    O -11.464 -26.470   3.860 1.00 . E E .  74 ASP O    1 1 
        6  84718 5 1  78 ASP OD1  O  -9.990 -29.173   1.758 1.00 . E E .  74 ASP OD1  1 1 
        6  84719 5 1  78 ASP OD2  O -10.819 -29.324  -0.224 1.00 . E E .  74 ASP OD2  1 1 
        6  84720 5 1  79 VAL C    C -10.758 -29.693   5.822 1.00 . E E .  75 VAL C    1 1 
        6  84721 5 1  79 VAL CA   C -11.806 -28.610   5.575 1.00 . E E .  75 VAL CA   1 1 
        6  84722 5 1  79 VAL CB   C -13.037 -28.873   6.455 1.00 . E E .  75 VAL CB   1 1 
        6  84723 5 1  79 VAL CG1  C -12.645 -28.791   7.933 1.00 . E E .  75 VAL CG1  1 1 
        6  84724 5 1  79 VAL CG2  C -14.118 -27.826   6.172 1.00 . E E .  75 VAL CG2  1 1 
        6  84725 5 1  79 VAL H    H -12.597 -29.369   3.756 1.00 . E E .  75 VAL H    1 1 
        6  84726 5 1  79 VAL HA   H -11.383 -27.655   5.856 1.00 . E E .  75 VAL HA   1 1 
        6  84727 5 1  79 VAL HB   H -13.425 -29.858   6.241 1.00 . E E .  75 VAL HB   1 1 
        6  84728 5 1  79 VAL HG11 H -12.155 -27.849   8.124 1.00 . E E .  75 VAL HG11 1 1 
        6  84729 5 1  79 VAL HG12 H -11.974 -29.602   8.174 1.00 . E E .  75 VAL HG12 1 1 
        6  84730 5 1  79 VAL HG13 H -13.533 -28.866   8.545 1.00 . E E .  75 VAL HG13 1 1 
        6  84731 5 1  79 VAL HG21 H -13.780 -26.857   6.511 1.00 . E E .  75 VAL HG21 1 1 
        6  84732 5 1  79 VAL HG22 H -15.025 -28.093   6.696 1.00 . E E .  75 VAL HG22 1 1 
        6  84733 5 1  79 VAL HG23 H -14.314 -27.787   5.112 1.00 . E E .  75 VAL HG23 1 1 
        6  84734 5 1  79 VAL N    N -12.194 -28.574   4.164 1.00 . E E .  75 VAL N    1 1 
        6  84735 5 1  79 VAL O    O -10.957 -30.859   5.483 1.00 . E E .  75 VAL O    1 1 
        6  84736 5 1  80 LEU C    C  -8.373 -30.124   8.325 1.00 . E E .  76 LEU C    1 1 
        6  84737 5 1  80 LEU CA   C  -8.595 -30.224   6.820 1.00 . E E .  76 LEU CA   1 1 
        6  84738 5 1  80 LEU CB   C  -7.283 -29.912   6.094 1.00 . E E .  76 LEU CB   1 1 
        6  84739 5 1  80 LEU CD1  C  -8.025 -29.297   3.787 1.00 . E E .  76 LEU CD1  1 1 
        6  84740 5 1  80 LEU CD2  C  -5.961 -30.661   4.108 1.00 . E E .  76 LEU CD2  1 1 
        6  84741 5 1  80 LEU CG   C  -7.369 -30.382   4.640 1.00 . E E .  76 LEU CG   1 1 
        6  84742 5 1  80 LEU H    H  -9.516 -28.332   6.594 1.00 . E E .  76 LEU H    1 1 
        6  84743 5 1  80 LEU HA   H  -8.901 -31.231   6.576 1.00 . E E .  76 LEU HA   1 1 
        6  84744 5 1  80 LEU HB2  H  -7.105 -28.846   6.122 1.00 . E E .  76 LEU HB2  1 1 
        6  84745 5 1  80 LEU HB3  H  -6.471 -30.424   6.590 1.00 . E E .  76 LEU HB3  1 1 
        6  84746 5 1  80 LEU HD11 H  -7.622 -28.332   4.058 1.00 . E E .  76 LEU HD11 1 1 
        6  84747 5 1  80 LEU HD12 H  -9.092 -29.301   3.956 1.00 . E E .  76 LEU HD12 1 1 
        6  84748 5 1  80 LEU HD13 H  -7.827 -29.490   2.743 1.00 . E E .  76 LEU HD13 1 1 
        6  84749 5 1  80 LEU HD21 H  -5.446 -29.725   3.943 1.00 . E E .  76 LEU HD21 1 1 
        6  84750 5 1  80 LEU HD22 H  -6.028 -31.203   3.176 1.00 . E E .  76 LEU HD22 1 1 
        6  84751 5 1  80 LEU HD23 H  -5.413 -31.249   4.827 1.00 . E E .  76 LEU HD23 1 1 
        6  84752 5 1  80 LEU HG   H  -7.959 -31.286   4.590 1.00 . E E .  76 LEU HG   1 1 
        6  84753 5 1  80 LEU N    N  -9.639 -29.287   6.416 1.00 . E E .  76 LEU N    1 1 
        6  84754 5 1  80 LEU O    O  -8.440 -29.036   8.893 1.00 . E E .  76 LEU O    1 1 
        6  84755 5 1  81 GLU C    C  -6.688 -32.109  10.785 1.00 . E E .  77 GLU C    1 1 
        6  84756 5 1  81 GLU CA   C  -7.904 -31.270  10.415 1.00 . E E .  77 GLU CA   1 1 
        6  84757 5 1  81 GLU CB   C  -9.146 -31.835  11.105 1.00 . E E .  77 GLU CB   1 1 
        6  84758 5 1  81 GLU CD   C -11.542 -31.381  11.669 1.00 . E E .  77 GLU CD   1 1 
        6  84759 5 1  81 GLU CG   C -10.310 -30.856  10.939 1.00 . E E .  77 GLU CG   1 1 
        6  84760 5 1  81 GLU H    H  -8.019 -32.089   8.463 1.00 . E E .  77 GLU H    1 1 
        6  84761 5 1  81 GLU HA   H  -7.744 -30.261  10.763 1.00 . E E .  77 GLU HA   1 1 
        6  84762 5 1  81 GLU HB2  H  -9.406 -32.783  10.660 1.00 . E E .  77 GLU HB2  1 1 
        6  84763 5 1  81 GLU HB3  H  -8.944 -31.972  12.157 1.00 . E E .  77 GLU HB3  1 1 
        6  84764 5 1  81 GLU HG2  H -10.031 -29.898  11.353 1.00 . E E .  77 GLU HG2  1 1 
        6  84765 5 1  81 GLU HG3  H -10.536 -30.740   9.890 1.00 . E E .  77 GLU HG3  1 1 
        6  84766 5 1  81 GLU N    N  -8.102 -31.255   8.968 1.00 . E E .  77 GLU N    1 1 
        6  84767 5 1  81 GLU O    O  -6.553 -33.255  10.355 1.00 . E E .  77 GLU O    1 1 
        6  84768 5 1  81 GLU OE1  O -12.312 -32.097  11.049 1.00 . E E .  77 GLU OE1  1 1 
        6  84769 5 1  81 GLU OE2  O -11.698 -31.060  12.835 1.00 . E E .  77 GLU OE2  1 1 
        6  84770 5 1  82 ALA C    C  -4.696 -32.419  13.572 1.00 . E E .  78 ALA C    1 1 
        6  84771 5 1  82 ALA CA   C  -4.618 -32.227  12.061 1.00 . E E .  78 ALA CA   1 1 
        6  84772 5 1  82 ALA CB   C  -3.364 -31.426  11.703 1.00 . E E .  78 ALA CB   1 1 
        6  84773 5 1  82 ALA H    H  -5.960 -30.600  11.874 1.00 . E E .  78 ALA H    1 1 
        6  84774 5 1  82 ALA HA   H  -4.559 -33.196  11.587 1.00 . E E .  78 ALA HA   1 1 
        6  84775 5 1  82 ALA HB1  H  -3.513 -30.388  11.964 1.00 . E E .  78 ALA HB1  1 1 
        6  84776 5 1  82 ALA HB2  H  -3.178 -31.505  10.642 1.00 . E E .  78 ALA HB2  1 1 
        6  84777 5 1  82 ALA HB3  H  -2.516 -31.815  12.247 1.00 . E E .  78 ALA HB3  1 1 
        6  84778 5 1  82 ALA N    N  -5.805 -31.525  11.589 1.00 . E E .  78 ALA N    1 1 
        6  84779 5 1  82 ALA O    O  -5.027 -31.486  14.305 1.00 . E E .  78 ALA O    1 1 
        6  84780 5 1  83 LYS C    C  -3.191 -33.398  16.138 1.00 . E E .  79 LYS C    1 1 
        6  84781 5 1  83 LYS CA   C  -4.446 -33.929  15.454 1.00 . E E .  79 LYS CA   1 1 
        6  84782 5 1  83 LYS CB   C  -4.551 -35.443  15.660 1.00 . E E .  79 LYS CB   1 1 
        6  84783 5 1  83 LYS CD   C  -4.853 -37.264  17.340 1.00 . E E .  79 LYS CD   1 1 
        6  84784 5 1  83 LYS CE   C  -5.295 -37.580  18.770 1.00 . E E .  79 LYS CE   1 1 
        6  84785 5 1  83 LYS CG   C  -4.821 -35.749  17.134 1.00 . E E .  79 LYS CG   1 1 
        6  84786 5 1  83 LYS H    H  -4.149 -34.336  13.395 1.00 . E E .  79 LYS H    1 1 
        6  84787 5 1  83 LYS HA   H  -5.314 -33.454  15.887 1.00 . E E .  79 LYS HA   1 1 
        6  84788 5 1  83 LYS HB2  H  -5.358 -35.831  15.058 1.00 . E E .  79 LYS HB2  1 1 
        6  84789 5 1  83 LYS HB3  H  -3.624 -35.911  15.363 1.00 . E E .  79 LYS HB3  1 1 
        6  84790 5 1  83 LYS HD2  H  -5.550 -37.707  16.641 1.00 . E E .  79 LYS HD2  1 1 
        6  84791 5 1  83 LYS HD3  H  -3.867 -37.671  17.171 1.00 . E E .  79 LYS HD3  1 1 
        6  84792 5 1  83 LYS HE2  H  -4.630 -37.092  19.468 1.00 . E E .  79 LYS HE2  1 1 
        6  84793 5 1  83 LYS HE3  H  -6.302 -37.223  18.923 1.00 . E E .  79 LYS HE3  1 1 
        6  84794 5 1  83 LYS HG2  H  -4.039 -35.316  17.742 1.00 . E E .  79 LYS HG2  1 1 
        6  84795 5 1  83 LYS HG3  H  -5.775 -35.330  17.421 1.00 . E E .  79 LYS HG3  1 1 
        6  84796 5 1  83 LYS HZ1  H  -4.414 -39.450  18.512 1.00 . E E .  79 LYS HZ1  1 1 
        6  84797 5 1  83 LYS HZ2  H  -6.108 -39.490  18.598 1.00 . E E .  79 LYS HZ2  1 1 
        6  84798 5 1  83 LYS HZ3  H  -5.193 -39.250  20.009 1.00 . E E .  79 LYS HZ3  1 1 
        6  84799 5 1  83 LYS N    N  -4.400 -33.631  14.028 1.00 . E E .  79 LYS N    1 1 
        6  84800 5 1  83 LYS NZ   N  -5.249 -39.053  18.988 1.00 . E E .  79 LYS NZ   1 1 
        6  84801 5 1  83 LYS O    O  -2.086 -33.875  15.880 1.00 . E E .  79 LYS O    1 1 
        6  84802 5 1  84 ILE C    C  -2.530 -31.558  19.150 1.00 . E E .  80 ILE C    1 1 
        6  84803 5 1  84 ILE CA   C  -2.233 -31.771  17.669 1.00 . E E .  80 ILE CA   1 1 
        6  84804 5 1  84 ILE CB   C  -1.940 -30.417  17.010 1.00 . E E .  80 ILE CB   1 1 
        6  84805 5 1  84 ILE CD1  C  -0.571 -31.490  15.145 1.00 . E E .  80 ILE CD1  1 1 
        6  84806 5 1  84 ILE CG1  C  -1.762 -30.582  15.492 1.00 . E E .  80 ILE CG1  1 1 
        6  84807 5 1  84 ILE CG2  C  -0.670 -29.809  17.616 1.00 . E E .  80 ILE CG2  1 1 
        6  84808 5 1  84 ILE H    H  -4.280 -32.172  17.292 1.00 . E E .  80 ILE H    1 1 
        6  84809 5 1  84 ILE HA   H  -1.363 -32.403  17.577 1.00 . E E .  80 ILE HA   1 1 
        6  84810 5 1  84 ILE HB   H  -2.771 -29.750  17.199 1.00 . E E .  80 ILE HB   1 1 
        6  84811 5 1  84 ILE HD11 H   0.125 -30.943  14.527 1.00 . E E .  80 ILE HD11 1 1 
        6  84812 5 1  84 ILE HD12 H  -0.926 -32.352  14.600 1.00 . E E .  80 ILE HD12 1 1 
        6  84813 5 1  84 ILE HD13 H  -0.066 -31.817  16.042 1.00 . E E .  80 ILE HD13 1 1 
        6  84814 5 1  84 ILE HG12 H  -2.661 -31.010  15.076 1.00 . E E .  80 ILE HG12 1 1 
        6  84815 5 1  84 ILE HG13 H  -1.602 -29.608  15.050 1.00 . E E .  80 ILE HG13 1 1 
        6  84816 5 1  84 ILE HG21 H  -0.423 -28.897  17.096 1.00 . E E .  80 ILE HG21 1 1 
        6  84817 5 1  84 ILE HG22 H   0.144 -30.512  17.519 1.00 . E E .  80 ILE HG22 1 1 
        6  84818 5 1  84 ILE HG23 H  -0.838 -29.595  18.662 1.00 . E E .  80 ILE HG23 1 1 
        6  84819 5 1  84 ILE N    N  -3.369 -32.422  17.024 1.00 . E E .  80 ILE N    1 1 
        6  84820 5 1  84 ILE O    O  -3.491 -30.879  19.507 1.00 . E E .  80 ILE O    1 1 
        6  84821 5 1  85 LYS C    C  -0.820 -31.145  22.091 1.00 . E E .  81 LYS C    1 1 
        6  84822 5 1  85 LYS CA   C  -1.893 -32.019  21.451 1.00 . E E .  81 LYS CA   1 1 
        6  84823 5 1  85 LYS CB   C  -1.852 -33.414  22.075 1.00 . E E .  81 LYS CB   1 1 
        6  84824 5 1  85 LYS CD   C  -3.127 -35.554  22.324 1.00 . E E .  81 LYS CD   1 1 
        6  84825 5 1  85 LYS CE   C  -1.907 -36.435  22.051 1.00 . E E .  81 LYS CE   1 1 
        6  84826 5 1  85 LYS CG   C  -3.012 -34.251  21.530 1.00 . E E .  81 LYS CG   1 1 
        6  84827 5 1  85 LYS H    H  -0.920 -32.627  19.667 1.00 . E E .  81 LYS H    1 1 
        6  84828 5 1  85 LYS HA   H  -2.861 -31.582  21.647 1.00 . E E .  81 LYS HA   1 1 
        6  84829 5 1  85 LYS HB2  H  -0.916 -33.890  21.829 1.00 . E E .  81 LYS HB2  1 1 
        6  84830 5 1  85 LYS HB3  H  -1.945 -33.332  23.149 1.00 . E E .  81 LYS HB3  1 1 
        6  84831 5 1  85 LYS HD2  H  -3.180 -35.328  23.379 1.00 . E E .  81 LYS HD2  1 1 
        6  84832 5 1  85 LYS HD3  H  -4.022 -36.079  22.024 1.00 . E E .  81 LYS HD3  1 1 
        6  84833 5 1  85 LYS HE2  H  -2.166 -37.470  22.221 1.00 . E E .  81 LYS HE2  1 1 
        6  84834 5 1  85 LYS HE3  H  -1.593 -36.309  21.025 1.00 . E E .  81 LYS HE3  1 1 
        6  84835 5 1  85 LYS HG2  H  -3.931 -33.690  21.619 1.00 . E E .  81 LYS HG2  1 1 
        6  84836 5 1  85 LYS HG3  H  -2.830 -34.481  20.491 1.00 . E E .  81 LYS HG3  1 1 
        6  84837 5 1  85 LYS HZ1  H  -1.158 -35.420  23.708 1.00 . E E .  81 LYS HZ1  1 1 
        6  84838 5 1  85 LYS HZ2  H  -0.061 -35.550  22.421 1.00 . E E .  81 LYS HZ2  1 1 
        6  84839 5 1  85 LYS HZ3  H  -0.387 -36.902  23.395 1.00 . E E .  81 LYS HZ3  1 1 
        6  84840 5 1  85 LYS N    N  -1.690 -32.126  20.009 1.00 . E E .  81 LYS N    1 1 
        6  84841 5 1  85 LYS NZ   N  -0.794 -36.048  22.963 1.00 . E E .  81 LYS NZ   1 1 
        6  84842 5 1  85 LYS O    O   0.374 -31.372  21.906 1.00 . E E .  81 LYS O    1 1 
        6  84843 5 1  86 GLY C    C   0.168 -28.120  22.795 1.00 . E E .  82 GLY C    1 1 
        6  84844 5 1  86 GLY CA   C  -0.331 -29.311  23.606 1.00 . E E .  82 GLY CA   1 1 
        6  84845 5 1  86 GLY H    H  -2.220 -29.940  22.866 1.00 . E E .  82 GLY H    1 1 
        6  84846 5 1  86 GLY HA2  H  -0.831 -28.949  24.492 1.00 . E E .  82 GLY HA2  1 1 
        6  84847 5 1  86 GLY HA3  H   0.516 -29.913  23.900 1.00 . E E .  82 GLY HA3  1 1 
        6  84848 5 1  86 GLY N    N  -1.259 -30.141  22.845 1.00 . E E .  82 GLY N    1 1 
        6  84849 5 1  86 GLY O    O   1.354 -27.790  22.831 1.00 . E E .  82 GLY O    1 1 
        6  84850 5 1  87 ILE C    C  -0.036 -25.145  22.245 1.00 . E E .  83 ILE C    1 1 
        6  84851 5 1  87 ILE CA   C  -0.371 -26.291  21.292 1.00 . E E .  83 ILE CA   1 1 
        6  84852 5 1  87 ILE CB   C  -1.519 -25.887  20.358 1.00 . E E .  83 ILE CB   1 1 
        6  84853 5 1  87 ILE CD1  C  -3.105 -26.725  18.610 1.00 . E E .  83 ILE CD1  1 1 
        6  84854 5 1  87 ILE CG1  C  -1.860 -27.059  19.433 1.00 . E E .  83 ILE CG1  1 1 
        6  84855 5 1  87 ILE CG2  C  -1.101 -24.684  19.508 1.00 . E E .  83 ILE CG2  1 1 
        6  84856 5 1  87 ILE H    H  -1.659 -27.807  22.032 1.00 . E E .  83 ILE H    1 1 
        6  84857 5 1  87 ILE HA   H   0.501 -26.517  20.696 1.00 . E E .  83 ILE HA   1 1 
        6  84858 5 1  87 ILE HB   H  -2.387 -25.627  20.948 1.00 . E E .  83 ILE HB   1 1 
        6  84859 5 1  87 ILE HD11 H  -2.857 -25.976  17.870 1.00 . E E .  83 ILE HD11 1 1 
        6  84860 5 1  87 ILE HD12 H  -3.877 -26.342  19.262 1.00 . E E .  83 ILE HD12 1 1 
        6  84861 5 1  87 ILE HD13 H  -3.461 -27.615  18.114 1.00 . E E .  83 ILE HD13 1 1 
        6  84862 5 1  87 ILE HG12 H  -1.028 -27.246  18.769 1.00 . E E .  83 ILE HG12 1 1 
        6  84863 5 1  87 ILE HG13 H  -2.051 -27.941  20.026 1.00 . E E .  83 ILE HG13 1 1 
        6  84864 5 1  87 ILE HG21 H  -0.267 -24.960  18.879 1.00 . E E .  83 ILE HG21 1 1 
        6  84865 5 1  87 ILE HG22 H  -0.809 -23.870  20.154 1.00 . E E .  83 ILE HG22 1 1 
        6  84866 5 1  87 ILE HG23 H  -1.931 -24.373  18.891 1.00 . E E .  83 ILE HG23 1 1 
        6  84867 5 1  87 ILE N    N  -0.736 -27.479  22.059 1.00 . E E .  83 ILE N    1 1 
        6  84868 5 1  87 ILE O    O  -0.770 -24.879  23.197 1.00 . E E .  83 ILE O    1 1 
        6  84869 5 1  88 LYS C    C   1.116 -22.041  22.293 1.00 . E E .  84 LYS C    1 1 
        6  84870 5 1  88 LYS CA   C   1.551 -23.396  22.841 1.00 . E E .  84 LYS CA   1 1 
        6  84871 5 1  88 LYS CB   C   3.079 -23.452  22.923 1.00 . E E .  84 LYS CB   1 1 
        6  84872 5 1  88 LYS CD   C   5.125 -22.403  23.891 1.00 . E E .  84 LYS CD   1 1 
        6  84873 5 1  88 LYS CE   C   5.655 -21.423  24.938 1.00 . E E .  84 LYS CE   1 1 
        6  84874 5 1  88 LYS CG   C   3.595 -22.399  23.906 1.00 . E E .  84 LYS CG   1 1 
        6  84875 5 1  88 LYS H    H   1.589 -24.688  21.170 1.00 . E E .  84 LYS H    1 1 
        6  84876 5 1  88 LYS HA   H   1.140 -23.528  23.832 1.00 . E E .  84 LYS HA   1 1 
        6  84877 5 1  88 LYS HB2  H   3.382 -24.434  23.258 1.00 . E E .  84 LYS HB2  1 1 
        6  84878 5 1  88 LYS HB3  H   3.497 -23.262  21.946 1.00 . E E .  84 LYS HB3  1 1 
        6  84879 5 1  88 LYS HD2  H   5.484 -23.399  24.113 1.00 . E E .  84 LYS HD2  1 1 
        6  84880 5 1  88 LYS HD3  H   5.476 -22.106  22.914 1.00 . E E .  84 LYS HD3  1 1 
        6  84881 5 1  88 LYS HE2  H   5.470 -20.411  24.607 1.00 . E E .  84 LYS HE2  1 1 
        6  84882 5 1  88 LYS HE3  H   5.151 -21.593  25.878 1.00 . E E .  84 LYS HE3  1 1 
        6  84883 5 1  88 LYS HG2  H   3.232 -21.424  23.613 1.00 . E E .  84 LYS HG2  1 1 
        6  84884 5 1  88 LYS HG3  H   3.247 -22.632  24.901 1.00 . E E .  84 LYS HG3  1 1 
        6  84885 5 1  88 LYS HZ1  H   7.503 -20.886  25.733 1.00 . E E .  84 LYS HZ1  1 1 
        6  84886 5 1  88 LYS HZ2  H   7.592 -21.585  24.190 1.00 . E E .  84 LYS HZ2  1 1 
        6  84887 5 1  88 LYS HZ3  H   7.289 -22.561  25.547 1.00 . E E .  84 LYS HZ3  1 1 
        6  84888 5 1  88 LYS N    N   1.078 -24.471  21.977 1.00 . E E .  84 LYS N    1 1 
        6  84889 5 1  88 LYS NZ   N   7.119 -21.630  25.115 1.00 . E E .  84 LYS NZ   1 1 
        6  84890 5 1  88 LYS O    O   0.496 -21.241  22.993 1.00 . E E .  84 LYS O    1 1 
        6  84891 5 1  89 ASP C    C   0.974 -20.735  18.882 1.00 . E E .  85 ASP C    1 1 
        6  84892 5 1  89 ASP CA   C   1.118 -20.533  20.385 1.00 . E E .  85 ASP CA   1 1 
        6  84893 5 1  89 ASP CB   C   2.210 -19.498  20.660 1.00 . E E .  85 ASP CB   1 1 
        6  84894 5 1  89 ASP CG   C   1.781 -18.133  20.135 1.00 . E E .  85 ASP CG   1 1 
        6  84895 5 1  89 ASP H    H   1.935 -22.484  20.525 1.00 . E E .  85 ASP H    1 1 
        6  84896 5 1  89 ASP HA   H   0.182 -20.170  20.785 1.00 . E E .  85 ASP HA   1 1 
        6  84897 5 1  89 ASP HB2  H   2.385 -19.435  21.725 1.00 . E E .  85 ASP HB2  1 1 
        6  84898 5 1  89 ASP HB3  H   3.121 -19.800  20.165 1.00 . E E .  85 ASP HB3  1 1 
        6  84899 5 1  89 ASP N    N   1.455 -21.796  21.032 1.00 . E E .  85 ASP N    1 1 
        6  84900 5 1  89 ASP O    O   1.626 -21.601  18.303 1.00 . E E .  85 ASP O    1 1 
        6  84901 5 1  89 ASP OD1  O   1.902 -17.914  18.941 1.00 . E E .  85 ASP OD1  1 1 
        6  84902 5 1  89 ASP OD2  O   1.337 -17.325  20.934 1.00 . E E .  85 ASP OD2  1 1 
        6  84903 5 1  90 VAL C    C  -0.060 -18.678  16.147 1.00 . E E .  86 VAL C    1 1 
        6  84904 5 1  90 VAL CA   C  -0.095 -20.054  16.808 1.00 . E E .  86 VAL CA   1 1 
        6  84905 5 1  90 VAL CB   C  -1.444 -20.733  16.529 1.00 . E E .  86 VAL CB   1 1 
        6  84906 5 1  90 VAL CG1  C  -1.621 -20.943  15.022 1.00 . E E .  86 VAL CG1  1 1 
        6  84907 5 1  90 VAL CG2  C  -1.492 -22.097  17.226 1.00 . E E .  86 VAL CG2  1 1 
        6  84908 5 1  90 VAL H    H  -0.372 -19.256  18.757 1.00 . E E .  86 VAL H    1 1 
        6  84909 5 1  90 VAL HA   H   0.689 -20.660  16.379 1.00 . E E .  86 VAL HA   1 1 
        6  84910 5 1  90 VAL HB   H  -2.244 -20.110  16.901 1.00 . E E .  86 VAL HB   1 1 
        6  84911 5 1  90 VAL HG11 H  -2.527 -21.502  14.841 1.00 . E E .  86 VAL HG11 1 1 
        6  84912 5 1  90 VAL HG12 H  -0.776 -21.494  14.634 1.00 . E E .  86 VAL HG12 1 1 
        6  84913 5 1  90 VAL HG13 H  -1.683 -19.985  14.530 1.00 . E E .  86 VAL HG13 1 1 
        6  84914 5 1  90 VAL HG21 H  -2.327 -22.665  16.847 1.00 . E E .  86 VAL HG21 1 1 
        6  84915 5 1  90 VAL HG22 H  -1.608 -21.952  18.290 1.00 . E E .  86 VAL HG22 1 1 
        6  84916 5 1  90 VAL HG23 H  -0.574 -22.631  17.034 1.00 . E E .  86 VAL HG23 1 1 
        6  84917 5 1  90 VAL N    N   0.121 -19.936  18.249 1.00 . E E .  86 VAL N    1 1 
        6  84918 5 1  90 VAL O    O  -0.712 -17.740  16.603 1.00 . E E .  86 VAL O    1 1 
        6  84919 5 1  91 ILE C    C   0.335 -17.615  12.855 1.00 . E E .  87 ILE C    1 1 
        6  84920 5 1  91 ILE CA   C   0.779 -17.338  14.288 1.00 . E E .  87 ILE CA   1 1 
        6  84921 5 1  91 ILE CB   C   2.209 -16.785  14.288 1.00 . E E .  87 ILE CB   1 1 
        6  84922 5 1  91 ILE CD1  C   1.811 -15.677  16.548 1.00 . E E .  87 ILE CD1  1 1 
        6  84923 5 1  91 ILE CG1  C   2.721 -16.608  15.728 1.00 . E E .  87 ILE CG1  1 1 
        6  84924 5 1  91 ILE CG2  C   2.240 -15.436  13.566 1.00 . E E .  87 ILE CG2  1 1 
        6  84925 5 1  91 ILE H    H   1.249 -19.343  14.789 1.00 . E E .  87 ILE H    1 1 
        6  84926 5 1  91 ILE HA   H   0.118 -16.602  14.724 1.00 . E E .  87 ILE HA   1 1 
        6  84927 5 1  91 ILE HB   H   2.853 -17.478  13.765 1.00 . E E .  87 ILE HB   1 1 
        6  84928 5 1  91 ILE HD11 H   1.101 -15.176  15.907 1.00 . E E .  87 ILE HD11 1 1 
        6  84929 5 1  91 ILE HD12 H   2.421 -14.940  17.052 1.00 . E E .  87 ILE HD12 1 1 
        6  84930 5 1  91 ILE HD13 H   1.277 -16.261  17.284 1.00 . E E .  87 ILE HD13 1 1 
        6  84931 5 1  91 ILE HG12 H   2.759 -17.573  16.209 1.00 . E E .  87 ILE HG12 1 1 
        6  84932 5 1  91 ILE HG13 H   3.717 -16.191  15.697 1.00 . E E .  87 ILE HG13 1 1 
        6  84933 5 1  91 ILE HG21 H   1.903 -15.565  12.549 1.00 . E E .  87 ILE HG21 1 1 
        6  84934 5 1  91 ILE HG22 H   3.249 -15.051  13.565 1.00 . E E .  87 ILE HG22 1 1 
        6  84935 5 1  91 ILE HG23 H   1.590 -14.741  14.075 1.00 . E E .  87 ILE HG23 1 1 
        6  84936 5 1  91 ILE N    N   0.712 -18.572  15.069 1.00 . E E .  87 ILE N    1 1 
        6  84937 5 1  91 ILE O    O   0.858 -18.516  12.197 1.00 . E E .  87 ILE O    1 1 
        6  84938 5 1  92 LEU C    C  -0.818 -15.937  10.086 1.00 . E E .  88 LEU C    1 1 
        6  84939 5 1  92 LEU CA   C  -1.199 -17.060  11.046 1.00 . E E .  88 LEU CA   1 1 
        6  84940 5 1  92 LEU CB   C  -2.722 -17.148  11.143 1.00 . E E .  88 LEU CB   1 1 
        6  84941 5 1  92 LEU CD1  C  -4.600 -18.202  12.409 1.00 . E E .  88 LEU CD1  1 1 
        6  84942 5 1  92 LEU CD2  C  -2.851 -19.634  11.353 1.00 . E E .  88 LEU CD2  1 1 
        6  84943 5 1  92 LEU CG   C  -3.114 -18.304  12.064 1.00 . E E .  88 LEU CG   1 1 
        6  84944 5 1  92 LEU H    H  -0.977 -16.105  12.928 1.00 . E E .  88 LEU H    1 1 
        6  84945 5 1  92 LEU HA   H  -0.826 -17.993  10.650 1.00 . E E .  88 LEU HA   1 1 
        6  84946 5 1  92 LEU HB2  H  -3.111 -16.221  11.541 1.00 . E E .  88 LEU HB2  1 1 
        6  84947 5 1  92 LEU HB3  H  -3.137 -17.318  10.160 1.00 . E E .  88 LEU HB3  1 1 
        6  84948 5 1  92 LEU HD11 H  -4.829 -18.876  13.221 1.00 . E E .  88 LEU HD11 1 1 
        6  84949 5 1  92 LEU HD12 H  -5.190 -18.468  11.544 1.00 . E E .  88 LEU HD12 1 1 
        6  84950 5 1  92 LEU HD13 H  -4.833 -17.189  12.705 1.00 . E E .  88 LEU HD13 1 1 
        6  84951 5 1  92 LEU HD21 H  -3.246 -20.444  11.947 1.00 . E E .  88 LEU HD21 1 1 
        6  84952 5 1  92 LEU HD22 H  -1.788 -19.768  11.223 1.00 . E E .  88 LEU HD22 1 1 
        6  84953 5 1  92 LEU HD23 H  -3.336 -19.627  10.388 1.00 . E E .  88 LEU HD23 1 1 
        6  84954 5 1  92 LEU HG   H  -2.530 -18.257  12.971 1.00 . E E .  88 LEU HG   1 1 
        6  84955 5 1  92 LEU N    N  -0.634 -16.839  12.375 1.00 . E E .  88 LEU N    1 1 
        6  84956 5 1  92 LEU O    O  -0.875 -14.756  10.432 1.00 . E E .  88 LEU O    1 1 
        6  84957 5 1  93 ASP C    C  -0.907 -15.765   6.560 1.00 . E E .  89 ASP C    1 1 
        6  84958 5 1  93 ASP CA   C  -0.134 -15.369   7.814 1.00 . E E .  89 ASP CA   1 1 
        6  84959 5 1  93 ASP CB   C   1.369 -15.362   7.522 1.00 . E E .  89 ASP CB   1 1 
        6  84960 5 1  93 ASP CG   C   1.756 -14.090   6.774 1.00 . E E .  89 ASP CG   1 1 
        6  84961 5 1  93 ASP H    H  -0.320 -17.280   8.692 1.00 . E E .  89 ASP H    1 1 
        6  84962 5 1  93 ASP HA   H  -0.441 -14.383   8.126 1.00 . E E .  89 ASP HA   1 1 
        6  84963 5 1  93 ASP HB2  H   1.914 -15.407   8.455 1.00 . E E .  89 ASP HB2  1 1 
        6  84964 5 1  93 ASP HB3  H   1.621 -16.220   6.919 1.00 . E E .  89 ASP HB3  1 1 
        6  84965 5 1  93 ASP N    N  -0.428 -16.324   8.875 1.00 . E E .  89 ASP N    1 1 
        6  84966 5 1  93 ASP O    O  -1.135 -16.949   6.319 1.00 . E E .  89 ASP O    1 1 
        6  84967 5 1  93 ASP OD1  O   1.227 -13.873   5.697 1.00 . E E .  89 ASP OD1  1 1 
        6  84968 5 1  93 ASP OD2  O   2.580 -13.351   7.289 1.00 . E E .  89 ASP OD2  1 1 
        6  84969 5 1  94 GLU C    C  -1.706 -16.212   3.747 1.00 . E E .  90 GLU C    1 1 
        6  84970 5 1  94 GLU CA   C  -2.140 -15.017   4.596 1.00 . E E .  90 GLU CA   1 1 
        6  84971 5 1  94 GLU CB   C  -2.188 -13.767   3.716 1.00 . E E .  90 GLU CB   1 1 
        6  84972 5 1  94 GLU CD   C  -2.964 -11.391   3.602 1.00 . E E .  90 GLU CD   1 1 
        6  84973 5 1  94 GLU CG   C  -2.800 -12.608   4.506 1.00 . E E .  90 GLU CG   1 1 
        6  84974 5 1  94 GLU H    H  -0.918 -13.878   5.901 1.00 . E E .  90 GLU H    1 1 
        6  84975 5 1  94 GLU HA   H  -3.136 -15.205   4.966 1.00 . E E .  90 GLU HA   1 1 
        6  84976 5 1  94 GLU HB2  H  -1.186 -13.505   3.408 1.00 . E E .  90 GLU HB2  1 1 
        6  84977 5 1  94 GLU HB3  H  -2.794 -13.963   2.844 1.00 . E E .  90 GLU HB3  1 1 
        6  84978 5 1  94 GLU HG2  H  -3.765 -12.906   4.888 1.00 . E E .  90 GLU HG2  1 1 
        6  84979 5 1  94 GLU HG3  H  -2.149 -12.354   5.331 1.00 . E E .  90 GLU HG3  1 1 
        6  84980 5 1  94 GLU N    N  -1.259 -14.782   5.738 1.00 . E E .  90 GLU N    1 1 
        6  84981 5 1  94 GLU O    O  -2.550 -16.906   3.181 1.00 . E E .  90 GLU O    1 1 
        6  84982 5 1  94 GLU OE1  O  -2.041 -10.599   3.533 1.00 . E E .  90 GLU OE1  1 1 
        6  84983 5 1  94 GLU OE2  O  -4.015 -11.270   2.993 1.00 . E E .  90 GLU OE2  1 1 
        6  84984 5 1  95 ASN C    C   1.116 -18.432   3.513 1.00 . E E .  91 ASN C    1 1 
        6  84985 5 1  95 ASN CA   C   0.104 -17.537   2.795 1.00 . E E .  91 ASN CA   1 1 
        6  84986 5 1  95 ASN CB   C   0.760 -16.930   1.554 1.00 . E E .  91 ASN CB   1 1 
        6  84987 5 1  95 ASN CG   C  -0.257 -16.094   0.785 1.00 . E E .  91 ASN CG   1 1 
        6  84988 5 1  95 ASN H    H   0.234 -15.916   4.168 1.00 . E E .  91 ASN H    1 1 
        6  84989 5 1  95 ASN HA   H  -0.725 -18.151   2.473 1.00 . E E .  91 ASN HA   1 1 
        6  84990 5 1  95 ASN HB2  H   1.585 -16.302   1.856 1.00 . E E .  91 ASN HB2  1 1 
        6  84991 5 1  95 ASN HB3  H   1.124 -17.722   0.917 1.00 . E E .  91 ASN HB3  1 1 
        6  84992 5 1  95 ASN HD21 H   0.557 -14.360   1.302 1.00 . E E .  91 ASN HD21 1 1 
        6  84993 5 1  95 ASN HD22 H  -0.815 -14.249   0.309 1.00 . E E .  91 ASN HD22 1 1 
        6  84994 5 1  95 ASN N    N  -0.400 -16.461   3.655 1.00 . E E .  91 ASN N    1 1 
        6  84995 5 1  95 ASN ND2  N  -0.163 -14.792   0.799 1.00 . E E .  91 ASN ND2  1 1 
        6  84996 5 1  95 ASN O    O   1.997 -19.008   2.874 1.00 . E E .  91 ASN O    1 1 
        6  84997 5 1  95 ASN OD1  O  -1.165 -16.642   0.157 1.00 . E E .  91 ASN OD1  1 1 
        6  84998 5 1  96 LEU C    C   1.356 -19.625   7.002 1.00 . E E .  92 LEU C    1 1 
        6  84999 5 1  96 LEU CA   C   1.908 -19.390   5.599 1.00 . E E .  92 LEU CA   1 1 
        6  85000 5 1  96 LEU CB   C   3.281 -18.718   5.685 1.00 . E E .  92 LEU CB   1 1 
        6  85001 5 1  96 LEU CD1  C   4.572 -20.554   4.584 1.00 . E E .  92 LEU CD1  1 1 
        6  85002 5 1  96 LEU CD2  C   5.680 -19.089   6.273 1.00 . E E .  92 LEU CD2  1 1 
        6  85003 5 1  96 LEU CG   C   4.369 -19.776   5.886 1.00 . E E .  92 LEU CG   1 1 
        6  85004 5 1  96 LEU H    H   0.268 -18.085   5.293 1.00 . E E .  92 LEU H    1 1 
        6  85005 5 1  96 LEU HA   H   2.012 -20.342   5.100 1.00 . E E .  92 LEU HA   1 1 
        6  85006 5 1  96 LEU HB2  H   3.472 -18.174   4.772 1.00 . E E .  92 LEU HB2  1 1 
        6  85007 5 1  96 LEU HB3  H   3.294 -18.032   6.520 1.00 . E E .  92 LEU HB3  1 1 
        6  85008 5 1  96 LEU HD11 H   5.562 -20.985   4.572 1.00 . E E .  92 LEU HD11 1 1 
        6  85009 5 1  96 LEU HD12 H   4.460 -19.885   3.744 1.00 . E E .  92 LEU HD12 1 1 
        6  85010 5 1  96 LEU HD13 H   3.836 -21.342   4.517 1.00 . E E .  92 LEU HD13 1 1 
        6  85011 5 1  96 LEU HD21 H   6.413 -19.836   6.535 1.00 . E E .  92 LEU HD21 1 1 
        6  85012 5 1  96 LEU HD22 H   5.508 -18.440   7.117 1.00 . E E .  92 LEU HD22 1 1 
        6  85013 5 1  96 LEU HD23 H   6.040 -18.505   5.439 1.00 . E E .  92 LEU HD23 1 1 
        6  85014 5 1  96 LEU HG   H   4.070 -20.456   6.670 1.00 . E E .  92 LEU HG   1 1 
        6  85015 5 1  96 LEU N    N   0.994 -18.552   4.832 1.00 . E E .  92 LEU N    1 1 
        6  85016 5 1  96 LEU O    O   0.704 -18.751   7.571 1.00 . E E .  92 LEU O    1 1 
        6  85017 5 1  97 ILE C    C   2.276 -21.627   9.761 1.00 . E E .  93 ILE C    1 1 
        6  85018 5 1  97 ILE CA   C   1.120 -21.128   8.900 1.00 . E E .  93 ILE CA   1 1 
        6  85019 5 1  97 ILE CB   C   0.022 -22.199   8.821 1.00 . E E .  93 ILE CB   1 1 
        6  85020 5 1  97 ILE CD1  C  -2.049 -22.873   7.586 1.00 . E E .  93 ILE CD1  1 1 
        6  85021 5 1  97 ILE CG1  C  -1.118 -21.707   7.923 1.00 . E E .  93 ILE CG1  1 1 
        6  85022 5 1  97 ILE CG2  C  -0.534 -22.479  10.220 1.00 . E E .  93 ILE CG2  1 1 
        6  85023 5 1  97 ILE H    H   2.119 -21.481   7.064 1.00 . E E .  93 ILE H    1 1 
        6  85024 5 1  97 ILE HA   H   0.706 -20.240   9.358 1.00 . E E .  93 ILE HA   1 1 
        6  85025 5 1  97 ILE HB   H   0.437 -23.109   8.411 1.00 . E E .  93 ILE HB   1 1 
        6  85026 5 1  97 ILE HD11 H  -3.012 -22.487   7.285 1.00 . E E .  93 ILE HD11 1 1 
        6  85027 5 1  97 ILE HD12 H  -2.168 -23.505   8.453 1.00 . E E .  93 ILE HD12 1 1 
        6  85028 5 1  97 ILE HD13 H  -1.625 -23.448   6.776 1.00 . E E .  93 ILE HD13 1 1 
        6  85029 5 1  97 ILE HG12 H  -1.676 -20.939   8.441 1.00 . E E .  93 ILE HG12 1 1 
        6  85030 5 1  97 ILE HG13 H  -0.714 -21.300   7.009 1.00 . E E .  93 ILE HG13 1 1 
        6  85031 5 1  97 ILE HG21 H  -0.755 -21.543  10.713 1.00 . E E .  93 ILE HG21 1 1 
        6  85032 5 1  97 ILE HG22 H   0.197 -23.026  10.798 1.00 . E E .  93 ILE HG22 1 1 
        6  85033 5 1  97 ILE HG23 H  -1.438 -23.064  10.138 1.00 . E E .  93 ILE HG23 1 1 
        6  85034 5 1  97 ILE N    N   1.604 -20.809   7.558 1.00 . E E .  93 ILE N    1 1 
        6  85035 5 1  97 ILE O    O   2.965 -22.576   9.393 1.00 . E E .  93 ILE O    1 1 
        6  85036 5 1  98 VAL C    C   2.959 -21.766  13.175 1.00 . E E .  94 VAL C    1 1 
        6  85037 5 1  98 VAL CA   C   3.552 -21.391  11.821 1.00 . E E .  94 VAL CA   1 1 
        6  85038 5 1  98 VAL CB   C   4.560 -20.249  11.992 1.00 . E E .  94 VAL CB   1 1 
        6  85039 5 1  98 VAL CG1  C   5.723 -20.706  12.876 1.00 . E E .  94 VAL CG1  1 1 
        6  85040 5 1  98 VAL CG2  C   5.110 -19.837  10.622 1.00 . E E .  94 VAL CG2  1 1 
        6  85041 5 1  98 VAL H    H   1.906 -20.233  11.153 1.00 . E E .  94 VAL H    1 1 
        6  85042 5 1  98 VAL HA   H   4.067 -22.253  11.418 1.00 . E E .  94 VAL HA   1 1 
        6  85043 5 1  98 VAL HB   H   4.069 -19.404  12.452 1.00 . E E .  94 VAL HB   1 1 
        6  85044 5 1  98 VAL HG11 H   6.190 -21.575  12.437 1.00 . E E .  94 VAL HG11 1 1 
        6  85045 5 1  98 VAL HG12 H   5.350 -20.956  13.859 1.00 . E E .  94 VAL HG12 1 1 
        6  85046 5 1  98 VAL HG13 H   6.448 -19.910  12.959 1.00 . E E .  94 VAL HG13 1 1 
        6  85047 5 1  98 VAL HG21 H   5.995 -19.231  10.756 1.00 . E E .  94 VAL HG21 1 1 
        6  85048 5 1  98 VAL HG22 H   4.362 -19.269  10.090 1.00 . E E .  94 VAL HG22 1 1 
        6  85049 5 1  98 VAL HG23 H   5.363 -20.721  10.056 1.00 . E E .  94 VAL HG23 1 1 
        6  85050 5 1  98 VAL N    N   2.483 -20.988  10.910 1.00 . E E .  94 VAL N    1 1 
        6  85051 5 1  98 VAL O    O   2.242 -20.977  13.788 1.00 . E E .  94 VAL O    1 1 
        6  85052 5 1  99 VAL C    C   3.894 -23.818  15.855 1.00 . E E .  95 VAL C    1 1 
        6  85053 5 1  99 VAL CA   C   2.747 -23.460  14.914 1.00 . E E .  95 VAL CA   1 1 
        6  85054 5 1  99 VAL CB   C   1.865 -24.693  14.680 1.00 . E E .  95 VAL CB   1 1 
        6  85055 5 1  99 VAL CG1  C   1.232 -25.138  16.001 1.00 . E E .  95 VAL CG1  1 1 
        6  85056 5 1  99 VAL CG2  C   0.750 -24.356  13.686 1.00 . E E .  95 VAL CG2  1 1 
        6  85057 5 1  99 VAL H    H   3.885 -23.540  13.128 1.00 . E E .  95 VAL H    1 1 
        6  85058 5 1  99 VAL HA   H   2.148 -22.687  15.376 1.00 . E E .  95 VAL HA   1 1 
        6  85059 5 1  99 VAL HB   H   2.469 -25.496  14.283 1.00 . E E .  95 VAL HB   1 1 
        6  85060 5 1  99 VAL HG11 H   0.526 -24.392  16.331 1.00 . E E .  95 VAL HG11 1 1 
        6  85061 5 1  99 VAL HG12 H   2.004 -25.260  16.748 1.00 . E E .  95 VAL HG12 1 1 
        6  85062 5 1  99 VAL HG13 H   0.721 -26.079  15.856 1.00 . E E .  95 VAL HG13 1 1 
        6  85063 5 1  99 VAL HG21 H   0.098 -23.609  14.115 1.00 . E E .  95 VAL HG21 1 1 
        6  85064 5 1  99 VAL HG22 H   0.182 -25.246  13.466 1.00 . E E .  95 VAL HG22 1 1 
        6  85065 5 1  99 VAL HG23 H   1.185 -23.972  12.774 1.00 . E E .  95 VAL HG23 1 1 
        6  85066 5 1  99 VAL N    N   3.278 -22.970  13.643 1.00 . E E .  95 VAL N    1 1 
        6  85067 5 1  99 VAL O    O   4.866 -24.453  15.450 1.00 . E E .  95 VAL O    1 1 
        6  85068 5 1 100 ILE C    C   4.182 -24.565  19.208 1.00 . E E .  96 ILE C    1 1 
        6  85069 5 1 100 ILE CA   C   4.786 -23.686  18.119 1.00 . E E .  96 ILE CA   1 1 
        6  85070 5 1 100 ILE CB   C   5.291 -22.380  18.745 1.00 . E E .  96 ILE CB   1 1 
        6  85071 5 1 100 ILE CD1  C   5.965 -20.029  18.252 1.00 . E E .  96 ILE CD1  1 1 
        6  85072 5 1 100 ILE CG1  C   5.813 -21.432  17.661 1.00 . E E .  96 ILE CG1  1 1 
        6  85073 5 1 100 ILE CG2  C   6.426 -22.682  19.727 1.00 . E E .  96 ILE CG2  1 1 
        6  85074 5 1 100 ILE H    H   2.980 -22.885  17.366 1.00 . E E .  96 ILE H    1 1 
        6  85075 5 1 100 ILE HA   H   5.616 -24.205  17.660 1.00 . E E .  96 ILE HA   1 1 
        6  85076 5 1 100 ILE HB   H   4.478 -21.905  19.278 1.00 . E E .  96 ILE HB   1 1 
        6  85077 5 1 100 ILE HD11 H   5.030 -19.725  18.700 1.00 . E E .  96 ILE HD11 1 1 
        6  85078 5 1 100 ILE HD12 H   6.229 -19.336  17.467 1.00 . E E .  96 ILE HD12 1 1 
        6  85079 5 1 100 ILE HD13 H   6.739 -20.036  19.004 1.00 . E E .  96 ILE HD13 1 1 
        6  85080 5 1 100 ILE HG12 H   6.773 -21.782  17.311 1.00 . E E .  96 ILE HG12 1 1 
        6  85081 5 1 100 ILE HG13 H   5.118 -21.396  16.836 1.00 . E E .  96 ILE HG13 1 1 
        6  85082 5 1 100 ILE HG21 H   6.048 -23.282  20.541 1.00 . E E .  96 ILE HG21 1 1 
        6  85083 5 1 100 ILE HG22 H   6.822 -21.757  20.116 1.00 . E E .  96 ILE HG22 1 1 
        6  85084 5 1 100 ILE HG23 H   7.209 -23.222  19.215 1.00 . E E .  96 ILE HG23 1 1 
        6  85085 5 1 100 ILE N    N   3.771 -23.399  17.110 1.00 . E E .  96 ILE N    1 1 
        6  85086 5 1 100 ILE O    O   3.123 -24.247  19.748 1.00 . E E .  96 ILE O    1 1 
        6  85087 5 1 101 THR C    C   5.073 -26.378  21.888 1.00 . E E .  97 THR C    1 1 
        6  85088 5 1 101 THR CA   C   4.354 -26.577  20.558 1.00 . E E .  97 THR CA   1 1 
        6  85089 5 1 101 THR CB   C   4.544 -28.021  20.089 1.00 . E E .  97 THR CB   1 1 
        6  85090 5 1 101 THR CG2  C   3.753 -28.248  18.799 1.00 . E E .  97 THR CG2  1 1 
        6  85091 5 1 101 THR H    H   5.715 -25.845  19.103 1.00 . E E .  97 THR H    1 1 
        6  85092 5 1 101 THR HA   H   3.298 -26.399  20.704 1.00 . E E .  97 THR HA   1 1 
        6  85093 5 1 101 THR HB   H   4.183 -28.697  20.849 1.00 . E E .  97 THR HB   1 1 
        6  85094 5 1 101 THR HG1  H   6.076 -29.207  19.932 1.00 . E E .  97 THR HG1  1 1 
        6  85095 5 1 101 THR HG21 H   3.670 -29.308  18.609 1.00 . E E .  97 THR HG21 1 1 
        6  85096 5 1 101 THR HG22 H   4.265 -27.774  17.974 1.00 . E E .  97 THR HG22 1 1 
        6  85097 5 1 101 THR HG23 H   2.766 -27.822  18.902 1.00 . E E .  97 THR HG23 1 1 
        6  85098 5 1 101 THR N    N   4.861 -25.655  19.544 1.00 . E E .  97 THR N    1 1 
        6  85099 5 1 101 THR O    O   6.222 -25.937  21.932 1.00 . E E .  97 THR O    1 1 
        6  85100 5 1 101 THR OG1  O   5.923 -28.263  19.853 1.00 . E E .  97 THR OG1  1 1 
        6  85101 5 1 102 GLU C    C   6.356 -27.329  24.403 1.00 . E E .  98 GLU C    1 1 
        6  85102 5 1 102 GLU CA   C   4.999 -26.622  24.305 1.00 . E E .  98 GLU CA   1 1 
        6  85103 5 1 102 GLU CB   C   4.045 -27.202  25.353 1.00 . E E .  98 GLU CB   1 1 
        6  85104 5 1 102 GLU CD   C   1.801 -26.843  26.486 1.00 . E E .  98 GLU CD   1 1 
        6  85105 5 1 102 GLU CG   C   2.766 -26.359  25.398 1.00 . E E .  98 GLU CG   1 1 
        6  85106 5 1 102 GLU H    H   3.494 -27.097  22.886 1.00 . E E .  98 GLU H    1 1 
        6  85107 5 1 102 GLU HA   H   5.142 -25.574  24.521 1.00 . E E .  98 GLU HA   1 1 
        6  85108 5 1 102 GLU HB2  H   3.800 -28.220  25.089 1.00 . E E .  98 GLU HB2  1 1 
        6  85109 5 1 102 GLU HB3  H   4.520 -27.183  26.323 1.00 . E E .  98 GLU HB3  1 1 
        6  85110 5 1 102 GLU HG2  H   3.029 -25.330  25.597 1.00 . E E .  98 GLU HG2  1 1 
        6  85111 5 1 102 GLU HG3  H   2.273 -26.414  24.438 1.00 . E E .  98 GLU HG3  1 1 
        6  85112 5 1 102 GLU N    N   4.403 -26.744  22.976 1.00 . E E .  98 GLU N    1 1 
        6  85113 5 1 102 GLU O    O   7.171 -26.985  25.258 1.00 . E E .  98 GLU O    1 1 
        6  85114 5 1 102 GLU OE1  O   2.025 -27.903  27.054 1.00 . E E .  98 GLU OE1  1 1 
        6  85115 5 1 102 GLU OE2  O   0.838 -26.136  26.736 1.00 . E E .  98 GLU OE2  1 1 
        6  85116 5 1 103 GLU C    C   9.031 -28.315  22.942 1.00 . E E .  99 GLU C    1 1 
        6  85117 5 1 103 GLU CA   C   7.853 -29.070  23.582 1.00 . E E .  99 GLU CA   1 1 
        6  85118 5 1 103 GLU CB   C   7.646 -30.403  22.856 1.00 . E E .  99 GLU CB   1 1 
        6  85119 5 1 103 GLU CD   C   8.522 -32.774  22.604 1.00 . E E .  99 GLU CD   1 1 
        6  85120 5 1 103 GLU CG   C   8.634 -31.456  23.376 1.00 . E E .  99 GLU CG   1 1 
        6  85121 5 1 103 GLU H    H   5.935 -28.528  22.853 1.00 . E E .  99 GLU H    1 1 
        6  85122 5 1 103 GLU HA   H   8.094 -29.279  24.615 1.00 . E E .  99 GLU HA   1 1 
        6  85123 5 1 103 GLU HB2  H   6.635 -30.747  23.021 1.00 . E E .  99 GLU HB2  1 1 
        6  85124 5 1 103 GLU HB3  H   7.807 -30.259  21.797 1.00 . E E .  99 GLU HB3  1 1 
        6  85125 5 1 103 GLU HG2  H   9.641 -31.081  23.283 1.00 . E E .  99 GLU HG2  1 1 
        6  85126 5 1 103 GLU HG3  H   8.426 -31.643  24.420 1.00 . E E .  99 GLU HG3  1 1 
        6  85127 5 1 103 GLU N    N   6.604 -28.310  23.536 1.00 . E E .  99 GLU N    1 1 
        6  85128 5 1 103 GLU O    O  10.060 -28.917  22.643 1.00 . E E .  99 GLU O    1 1 
        6  85129 5 1 103 GLU OE1  O   7.728 -32.863  21.678 1.00 . E E .  99 GLU OE1  1 1 
        6  85130 5 1 103 GLU OE2  O   9.246 -33.692  22.954 1.00 . E E .  99 GLU OE2  1 1 
        6  85131 5 1 104 ASN C    C  10.316 -26.701  20.725 1.00 . E E . 100 ASN C    1 1 
        6  85132 5 1 104 ASN CA   C   9.963 -26.208  22.127 1.00 . E E . 100 ASN CA   1 1 
        6  85133 5 1 104 ASN CB   C  11.201 -26.233  23.032 1.00 . E E . 100 ASN CB   1 1 
        6  85134 5 1 104 ASN CG   C  10.862 -25.694  24.423 1.00 . E E . 100 ASN CG   1 1 
        6  85135 5 1 104 ASN H    H   8.024 -26.580  22.886 1.00 . E E . 100 ASN H    1 1 
        6  85136 5 1 104 ASN HA   H   9.623 -25.188  22.046 1.00 . E E . 100 ASN HA   1 1 
        6  85137 5 1 104 ASN HB2  H  11.566 -27.245  23.120 1.00 . E E . 100 ASN HB2  1 1 
        6  85138 5 1 104 ASN HB3  H  11.972 -25.616  22.593 1.00 . E E . 100 ASN HB3  1 1 
        6  85139 5 1 104 ASN HD21 H  12.759 -25.414  24.947 1.00 . E E . 100 ASN HD21 1 1 
        6  85140 5 1 104 ASN HD22 H  11.611 -24.994  26.123 1.00 . E E . 100 ASN HD22 1 1 
        6  85141 5 1 104 ASN N    N   8.887 -27.008  22.708 1.00 . E E . 100 ASN N    1 1 
        6  85142 5 1 104 ASN ND2  N  11.824 -25.339  25.231 1.00 . E E . 100 ASN ND2  1 1 
        6  85143 5 1 104 ASN O    O  11.483 -26.720  20.333 1.00 . E E . 100 ASN O    1 1 
        6  85144 5 1 104 ASN OD1  O   9.690 -25.586  24.790 1.00 . E E . 100 ASN OD1  1 1 
        6  85145 5 1 105 GLU C    C   8.695 -26.587  17.659 1.00 . E E . 101 GLU C    1 1 
        6  85146 5 1 105 GLU CA   C   9.472 -27.516  18.585 1.00 . E E . 101 GLU CA   1 1 
        6  85147 5 1 105 GLU CB   C   8.976 -28.951  18.403 1.00 . E E . 101 GLU CB   1 1 
        6  85148 5 1 105 GLU CD   C   8.741 -30.833  16.711 1.00 . E E . 101 GLU CD   1 1 
        6  85149 5 1 105 GLU CG   C   9.297 -29.430  16.982 1.00 . E E . 101 GLU CG   1 1 
        6  85150 5 1 105 GLU H    H   8.393 -27.106  20.357 1.00 . E E . 101 GLU H    1 1 
        6  85151 5 1 105 GLU HA   H  10.521 -27.473  18.328 1.00 . E E . 101 GLU HA   1 1 
        6  85152 5 1 105 GLU HB2  H   9.466 -29.595  19.120 1.00 . E E . 101 GLU HB2  1 1 
        6  85153 5 1 105 GLU HB3  H   7.908 -28.986  18.559 1.00 . E E . 101 GLU HB3  1 1 
        6  85154 5 1 105 GLU HG2  H   8.866 -28.740  16.273 1.00 . E E . 101 GLU HG2  1 1 
        6  85155 5 1 105 GLU HG3  H  10.369 -29.444  16.851 1.00 . E E . 101 GLU HG3  1 1 
        6  85156 5 1 105 GLU N    N   9.293 -27.097  19.971 1.00 . E E . 101 GLU N    1 1 
        6  85157 5 1 105 GLU O    O   7.594 -26.149  17.993 1.00 . E E . 101 GLU O    1 1 
        6  85158 5 1 105 GLU OE1  O   8.130 -31.418  17.593 1.00 . E E . 101 GLU OE1  1 1 
        6  85159 5 1 105 GLU OE2  O   8.934 -31.307  15.603 1.00 . E E . 101 GLU OE2  1 1 
        6  85160 5 1 106 VAL C    C   8.287 -26.163  14.264 1.00 . E E . 102 VAL C    1 1 
        6  85161 5 1 106 VAL CA   C   8.643 -25.395  15.534 1.00 . E E . 102 VAL CA   1 1 
        6  85162 5 1 106 VAL CB   C   9.593 -24.240  15.192 1.00 . E E . 102 VAL CB   1 1 
        6  85163 5 1 106 VAL CG1  C   8.895 -23.253  14.252 1.00 . E E . 102 VAL CG1  1 1 
        6  85164 5 1 106 VAL CG2  C   9.997 -23.504  16.471 1.00 . E E . 102 VAL CG2  1 1 
        6  85165 5 1 106 VAL H    H  10.130 -26.705  16.275 1.00 . E E . 102 VAL H    1 1 
        6  85166 5 1 106 VAL HA   H   7.736 -24.987  15.960 1.00 . E E . 102 VAL HA   1 1 
        6  85167 5 1 106 VAL HB   H  10.475 -24.632  14.708 1.00 . E E . 102 VAL HB   1 1 
        6  85168 5 1 106 VAL HG11 H   7.992 -22.888  14.718 1.00 . E E . 102 VAL HG11 1 1 
        6  85169 5 1 106 VAL HG12 H   8.648 -23.750  13.327 1.00 . E E . 102 VAL HG12 1 1 
        6  85170 5 1 106 VAL HG13 H   9.557 -22.422  14.048 1.00 . E E . 102 VAL HG13 1 1 
        6  85171 5 1 106 VAL HG21 H   9.119 -23.310  17.069 1.00 . E E . 102 VAL HG21 1 1 
        6  85172 5 1 106 VAL HG22 H  10.472 -22.569  16.215 1.00 . E E . 102 VAL HG22 1 1 
        6  85173 5 1 106 VAL HG23 H  10.688 -24.114  17.036 1.00 . E E . 102 VAL HG23 1 1 
        6  85174 5 1 106 VAL N    N   9.270 -26.295  16.497 1.00 . E E . 102 VAL N    1 1 
        6  85175 5 1 106 VAL O    O   9.125 -26.867  13.696 1.00 . E E . 102 VAL O    1 1 
        6  85176 5 1 107 LEU C    C   6.055 -25.635  11.628 1.00 . E E . 103 LEU C    1 1 
        6  85177 5 1 107 LEU CA   C   6.560 -26.679  12.620 1.00 . E E . 103 LEU CA   1 1 
        6  85178 5 1 107 LEU CB   C   5.426 -27.651  12.953 1.00 . E E . 103 LEU CB   1 1 
        6  85179 5 1 107 LEU CD1  C   4.739 -29.478  14.509 1.00 . E E . 103 LEU CD1  1 1 
        6  85180 5 1 107 LEU CD2  C   6.845 -29.690  13.186 1.00 . E E . 103 LEU CD2  1 1 
        6  85181 5 1 107 LEU CG   C   5.930 -28.714  13.929 1.00 . E E . 103 LEU CG   1 1 
        6  85182 5 1 107 LEU H    H   6.406 -25.496  14.369 1.00 . E E . 103 LEU H    1 1 
        6  85183 5 1 107 LEU HA   H   7.372 -27.231  12.166 1.00 . E E . 103 LEU HA   1 1 
        6  85184 5 1 107 LEU HB2  H   4.607 -27.107  13.402 1.00 . E E . 103 LEU HB2  1 1 
        6  85185 5 1 107 LEU HB3  H   5.086 -28.131  12.047 1.00 . E E . 103 LEU HB3  1 1 
        6  85186 5 1 107 LEU HD11 H   4.005 -28.775  14.873 1.00 . E E . 103 LEU HD11 1 1 
        6  85187 5 1 107 LEU HD12 H   5.074 -30.104  15.322 1.00 . E E . 103 LEU HD12 1 1 
        6  85188 5 1 107 LEU HD13 H   4.296 -30.093  13.740 1.00 . E E . 103 LEU HD13 1 1 
        6  85189 5 1 107 LEU HD21 H   7.751 -29.180  12.890 1.00 . E E . 103 LEU HD21 1 1 
        6  85190 5 1 107 LEU HD22 H   6.339 -30.062  12.308 1.00 . E E . 103 LEU HD22 1 1 
        6  85191 5 1 107 LEU HD23 H   7.094 -30.517  13.835 1.00 . E E . 103 LEU HD23 1 1 
        6  85192 5 1 107 LEU HG   H   6.479 -28.239  14.729 1.00 . E E . 103 LEU HG   1 1 
        6  85193 5 1 107 LEU N    N   7.032 -26.034  13.840 1.00 . E E . 103 LEU N    1 1 
        6  85194 5 1 107 LEU O    O   5.318 -24.724  12.003 1.00 . E E . 103 LEU O    1 1 
        6  85195 5 1 108 ILE C    C   5.231 -25.571   8.249 1.00 . E E . 104 ILE C    1 1 
        6  85196 5 1 108 ILE CA   C   6.034 -24.841   9.323 1.00 . E E . 104 ILE CA   1 1 
        6  85197 5 1 108 ILE CB   C   7.265 -24.179   8.689 1.00 . E E . 104 ILE CB   1 1 
        6  85198 5 1 108 ILE CD1  C   9.457 -23.079   9.188 1.00 . E E . 104 ILE CD1  1 1 
        6  85199 5 1 108 ILE CG1  C   8.104 -23.492   9.772 1.00 . E E . 104 ILE CG1  1 1 
        6  85200 5 1 108 ILE CG2  C   6.821 -23.128   7.667 1.00 . E E . 104 ILE CG2  1 1 
        6  85201 5 1 108 ILE H    H   7.024 -26.534  10.128 1.00 . E E . 104 ILE H    1 1 
        6  85202 5 1 108 ILE HA   H   5.412 -24.072   9.760 1.00 . E E . 104 ILE HA   1 1 
        6  85203 5 1 108 ILE HB   H   7.860 -24.932   8.194 1.00 . E E . 104 ILE HB   1 1 
        6  85204 5 1 108 ILE HD11 H  10.052 -23.959   8.998 1.00 . E E . 104 ILE HD11 1 1 
        6  85205 5 1 108 ILE HD12 H   9.972 -22.441   9.892 1.00 . E E . 104 ILE HD12 1 1 
        6  85206 5 1 108 ILE HD13 H   9.302 -22.541   8.264 1.00 . E E . 104 ILE HD13 1 1 
        6  85207 5 1 108 ILE HG12 H   7.582 -22.616  10.129 1.00 . E E . 104 ILE HG12 1 1 
        6  85208 5 1 108 ILE HG13 H   8.266 -24.174  10.595 1.00 . E E . 104 ILE HG13 1 1 
        6  85209 5 1 108 ILE HG21 H   6.130 -23.575   6.969 1.00 . E E . 104 ILE HG21 1 1 
        6  85210 5 1 108 ILE HG22 H   7.684 -22.757   7.134 1.00 . E E . 104 ILE HG22 1 1 
        6  85211 5 1 108 ILE HG23 H   6.336 -22.310   8.179 1.00 . E E . 104 ILE HG23 1 1 
        6  85212 5 1 108 ILE N    N   6.446 -25.779  10.366 1.00 . E E . 104 ILE N    1 1 
        6  85213 5 1 108 ILE O    O   5.717 -26.532   7.651 1.00 . E E . 104 ILE O    1 1 
        6  85214 5 1 109 PHE C    C   2.716 -24.604   5.988 1.00 . E E . 105 PHE C    1 1 
        6  85215 5 1 109 PHE CA   C   3.130 -25.664   7.005 1.00 . E E . 105 PHE CA   1 1 
        6  85216 5 1 109 PHE CB   C   1.858 -26.200   7.670 1.00 . E E . 105 PHE CB   1 1 
        6  85217 5 1 109 PHE CD1  C   2.218 -28.605   8.337 1.00 . E E . 105 PHE CD1  1 1 
        6  85218 5 1 109 PHE CD2  C   2.140 -26.913  10.072 1.00 . E E . 105 PHE CD2  1 1 
        6  85219 5 1 109 PHE CE1  C   2.401 -29.595   9.311 1.00 . E E . 105 PHE CE1  1 1 
        6  85220 5 1 109 PHE CE2  C   2.328 -27.901  11.045 1.00 . E E . 105 PHE CE2  1 1 
        6  85221 5 1 109 PHE CG   C   2.088 -27.264   8.718 1.00 . E E . 105 PHE CG   1 1 
        6  85222 5 1 109 PHE CZ   C   2.457 -29.243  10.664 1.00 . E E . 105 PHE CZ   1 1 
        6  85223 5 1 109 PHE H    H   3.719 -24.286   8.493 1.00 . E E . 105 PHE H    1 1 
        6  85224 5 1 109 PHE HA   H   3.635 -26.473   6.499 1.00 . E E . 105 PHE HA   1 1 
        6  85225 5 1 109 PHE HB2  H   1.346 -25.375   8.139 1.00 . E E . 105 PHE HB2  1 1 
        6  85226 5 1 109 PHE HB3  H   1.216 -26.600   6.898 1.00 . E E . 105 PHE HB3  1 1 
        6  85227 5 1 109 PHE HD1  H   2.177 -28.876   7.293 1.00 . E E . 105 PHE HD1  1 1 
        6  85228 5 1 109 PHE HD2  H   2.041 -25.878  10.365 1.00 . E E . 105 PHE HD2  1 1 
        6  85229 5 1 109 PHE HE1  H   2.503 -30.628   9.016 1.00 . E E . 105 PHE HE1  1 1 
        6  85230 5 1 109 PHE HE2  H   2.370 -27.630  12.089 1.00 . E E . 105 PHE HE2  1 1 
        6  85231 5 1 109 PHE HZ   H   2.594 -30.006  11.415 1.00 . E E . 105 PHE HZ   1 1 
        6  85232 5 1 109 PHE N    N   4.019 -25.078   8.002 1.00 . E E . 105 PHE N    1 1 
        6  85233 5 1 109 PHE O    O   2.831 -23.406   6.252 1.00 . E E . 105 PHE O    1 1 
        6  85234 5 1 110 ASN C    C   0.151 -24.041   3.973 1.00 . E E . 106 ASN C    1 1 
        6  85235 5 1 110 ASN CA   C   1.673 -24.112   3.850 1.00 . E E . 106 ASN CA   1 1 
        6  85236 5 1 110 ASN CB   C   2.091 -24.534   2.434 1.00 . E E . 106 ASN CB   1 1 
        6  85237 5 1 110 ASN CG   C   1.439 -25.855   2.033 1.00 . E E . 106 ASN CG   1 1 
        6  85238 5 1 110 ASN H    H   2.184 -26.006   4.659 1.00 . E E . 106 ASN H    1 1 
        6  85239 5 1 110 ASN HA   H   2.075 -23.127   4.046 1.00 . E E . 106 ASN HA   1 1 
        6  85240 5 1 110 ASN HB2  H   1.795 -23.768   1.734 1.00 . E E . 106 ASN HB2  1 1 
        6  85241 5 1 110 ASN HB3  H   3.165 -24.645   2.403 1.00 . E E . 106 ASN HB3  1 1 
        6  85242 5 1 110 ASN HD21 H   1.849 -25.637   0.103 1.00 . E E . 106 ASN HD21 1 1 
        6  85243 5 1 110 ASN HD22 H   1.019 -27.060   0.512 1.00 . E E . 106 ASN HD22 1 1 
        6  85244 5 1 110 ASN N    N   2.208 -25.042   4.840 1.00 . E E . 106 ASN N    1 1 
        6  85245 5 1 110 ASN ND2  N   1.436 -26.214   0.778 1.00 . E E . 106 ASN ND2  1 1 
        6  85246 5 1 110 ASN O    O  -0.422 -24.564   4.927 1.00 . E E . 106 ASN O    1 1 
        6  85247 5 1 110 ASN OD1  O   0.921 -26.577   2.882 1.00 . E E . 106 ASN OD1  1 1 
        6  85248 5 1 111 GLN C    C  -2.665 -24.595   3.040 1.00 . E E . 107 GLN C    1 1 
        6  85249 5 1 111 GLN CA   C  -1.951 -23.240   3.053 1.00 . E E . 107 GLN CA   1 1 
        6  85250 5 1 111 GLN CB   C  -2.419 -22.406   1.860 1.00 . E E . 107 GLN CB   1 1 
        6  85251 5 1 111 GLN CD   C  -4.406 -21.318   0.797 1.00 . E E . 107 GLN CD   1 1 
        6  85252 5 1 111 GLN CG   C  -3.896 -22.043   2.037 1.00 . E E . 107 GLN CG   1 1 
        6  85253 5 1 111 GLN H    H   0.008 -22.996   2.271 1.00 . E E . 107 GLN H    1 1 
        6  85254 5 1 111 GLN HA   H  -2.219 -22.719   3.960 1.00 . E E . 107 GLN HA   1 1 
        6  85255 5 1 111 GLN HB2  H  -1.830 -21.503   1.798 1.00 . E E . 107 GLN HB2  1 1 
        6  85256 5 1 111 GLN HB3  H  -2.300 -22.977   0.951 1.00 . E E . 107 GLN HB3  1 1 
        6  85257 5 1 111 GLN HE21 H  -4.678 -19.591   1.738 1.00 . E E . 107 GLN HE21 1 1 
        6  85258 5 1 111 GLN HE22 H  -5.079 -19.589   0.089 1.00 . E E . 107 GLN HE22 1 1 
        6  85259 5 1 111 GLN HG2  H  -4.472 -22.944   2.190 1.00 . E E . 107 GLN HG2  1 1 
        6  85260 5 1 111 GLN HG3  H  -4.005 -21.397   2.897 1.00 . E E . 107 GLN HG3  1 1 
        6  85261 5 1 111 GLN N    N  -0.498 -23.387   3.015 1.00 . E E . 107 GLN N    1 1 
        6  85262 5 1 111 GLN NE2  N  -4.750 -20.062   0.881 1.00 . E E . 107 GLN NE2  1 1 
        6  85263 5 1 111 GLN O    O  -3.754 -24.729   3.597 1.00 . E E . 107 GLN O    1 1 
        6  85264 5 1 111 GLN OE1  O  -4.493 -21.911  -0.279 1.00 . E E . 107 GLN OE1  1 1 
        6  85265 5 1 112 ASN C    C  -2.428 -27.809   3.521 1.00 . E E . 108 ASN C    1 1 
        6  85266 5 1 112 ASN CA   C  -2.678 -26.916   2.296 1.00 . E E . 108 ASN CA   1 1 
        6  85267 5 1 112 ASN CB   C  -2.150 -27.625   1.047 1.00 . E E . 108 ASN CB   1 1 
        6  85268 5 1 112 ASN CG   C  -3.095 -28.753   0.651 1.00 . E E . 108 ASN CG   1 1 
        6  85269 5 1 112 ASN H    H  -1.164 -25.450   2.030 1.00 . E E . 108 ASN H    1 1 
        6  85270 5 1 112 ASN HA   H  -3.743 -26.783   2.183 1.00 . E E . 108 ASN HA   1 1 
        6  85271 5 1 112 ASN HB2  H  -2.078 -26.915   0.236 1.00 . E E . 108 ASN HB2  1 1 
        6  85272 5 1 112 ASN HB3  H  -1.173 -28.034   1.254 1.00 . E E . 108 ASN HB3  1 1 
        6  85273 5 1 112 ASN HD21 H  -1.646 -29.917  -0.051 1.00 . E E . 108 ASN HD21 1 1 
        6  85274 5 1 112 ASN HD22 H  -3.212 -30.565  -0.155 1.00 . E E . 108 ASN HD22 1 1 
        6  85275 5 1 112 ASN N    N  -2.054 -25.595   2.409 1.00 . E E . 108 ASN N    1 1 
        6  85276 5 1 112 ASN ND2  N  -2.611 -29.835   0.103 1.00 . E E . 108 ASN ND2  1 1 
        6  85277 5 1 112 ASN O    O  -2.731 -29.001   3.485 1.00 . E E . 108 ASN O    1 1 
        6  85278 5 1 112 ASN OD1  O  -4.306 -28.650   0.848 1.00 . E E . 108 ASN OD1  1 1 
        6  85279 5 1 113 LEU C    C  -0.687 -29.197   5.525 1.00 . E E . 109 LEU C    1 1 
        6  85280 5 1 113 LEU CA   C  -1.620 -28.018   5.809 1.00 . E E . 109 LEU CA   1 1 
        6  85281 5 1 113 LEU CB   C  -2.937 -28.524   6.401 1.00 . E E . 109 LEU CB   1 1 
        6  85282 5 1 113 LEU CD1  C  -2.774 -27.618   8.724 1.00 . E E . 109 LEU CD1  1 1 
        6  85283 5 1 113 LEU CD2  C  -3.837 -29.844   8.322 1.00 . E E . 109 LEU CD2  1 1 
        6  85284 5 1 113 LEU CG   C  -2.728 -28.888   7.872 1.00 . E E . 109 LEU CG   1 1 
        6  85285 5 1 113 LEU H    H  -1.648 -26.296   4.574 1.00 . E E . 109 LEU H    1 1 
        6  85286 5 1 113 LEU HA   H  -1.145 -27.371   6.533 1.00 . E E . 109 LEU HA   1 1 
        6  85287 5 1 113 LEU HB2  H  -3.688 -27.750   6.322 1.00 . E E . 109 LEU HB2  1 1 
        6  85288 5 1 113 LEU HB3  H  -3.263 -29.400   5.858 1.00 . E E . 109 LEU HB3  1 1 
        6  85289 5 1 113 LEU HD11 H  -2.241 -27.786   9.649 1.00 . E E . 109 LEU HD11 1 1 
        6  85290 5 1 113 LEU HD12 H  -3.800 -27.365   8.941 1.00 . E E . 109 LEU HD12 1 1 
        6  85291 5 1 113 LEU HD13 H  -2.308 -26.806   8.184 1.00 . E E . 109 LEU HD13 1 1 
        6  85292 5 1 113 LEU HD21 H  -4.786 -29.502   7.938 1.00 . E E . 109 LEU HD21 1 1 
        6  85293 5 1 113 LEU HD22 H  -3.874 -29.868   9.401 1.00 . E E . 109 LEU HD22 1 1 
        6  85294 5 1 113 LEU HD23 H  -3.631 -30.834   7.946 1.00 . E E . 109 LEU HD23 1 1 
        6  85295 5 1 113 LEU HG   H  -1.769 -29.366   7.993 1.00 . E E . 109 LEU HG   1 1 
        6  85296 5 1 113 LEU N    N  -1.882 -27.248   4.598 1.00 . E E . 109 LEU N    1 1 
        6  85297 5 1 113 LEU O    O  -0.841 -30.280   6.091 1.00 . E E . 109 LEU O    1 1 
        6  85298 5 1 114 GLU C    C   2.597 -29.606   5.071 1.00 . E E . 110 GLU C    1 1 
        6  85299 5 1 114 GLU CA   C   1.301 -29.994   4.373 1.00 . E E . 110 GLU CA   1 1 
        6  85300 5 1 114 GLU CB   C   1.540 -30.113   2.865 1.00 . E E . 110 GLU CB   1 1 
        6  85301 5 1 114 GLU CD   C  -0.185 -31.957   2.592 1.00 . E E . 110 GLU CD   1 1 
        6  85302 5 1 114 GLU CG   C   0.246 -30.549   2.168 1.00 . E E . 110 GLU CG   1 1 
        6  85303 5 1 114 GLU H    H   0.322 -28.129   4.167 1.00 . E E . 110 GLU H    1 1 
        6  85304 5 1 114 GLU HA   H   0.966 -30.947   4.755 1.00 . E E . 110 GLU HA   1 1 
        6  85305 5 1 114 GLU HB2  H   1.856 -29.156   2.476 1.00 . E E . 110 GLU HB2  1 1 
        6  85306 5 1 114 GLU HB3  H   2.309 -30.848   2.681 1.00 . E E . 110 GLU HB3  1 1 
        6  85307 5 1 114 GLU HG2  H  -0.541 -29.853   2.417 1.00 . E E . 110 GLU HG2  1 1 
        6  85308 5 1 114 GLU HG3  H   0.402 -30.535   1.098 1.00 . E E . 110 GLU HG3  1 1 
        6  85309 5 1 114 GLU N    N   0.285 -28.984   4.644 1.00 . E E . 110 GLU N    1 1 
        6  85310 5 1 114 GLU O    O   2.951 -28.428   5.125 1.00 . E E . 110 GLU O    1 1 
        6  85311 5 1 114 GLU OE1  O   0.582 -32.645   3.249 1.00 . E E . 110 GLU OE1  1 1 
        6  85312 5 1 114 GLU OE2  O  -1.295 -32.332   2.249 1.00 . E E . 110 GLU OE2  1 1 
        6  85313 5 1 115 GLU C    C   5.677 -30.013   5.455 1.00 . E E . 111 GLU C    1 1 
        6  85314 5 1 115 GLU CA   C   4.505 -30.325   6.378 1.00 . E E . 111 GLU CA   1 1 
        6  85315 5 1 115 GLU CB   C   4.824 -31.539   7.252 1.00 . E E . 111 GLU CB   1 1 
        6  85316 5 1 115 GLU CD   C   6.214 -32.360   9.210 1.00 . E E . 111 GLU CD   1 1 
        6  85317 5 1 115 GLU CG   C   5.842 -31.159   8.333 1.00 . E E . 111 GLU CG   1 1 
        6  85318 5 1 115 GLU H    H   3.017 -31.526   5.462 1.00 . E E . 111 GLU H    1 1 
        6  85319 5 1 115 GLU HA   H   4.323 -29.473   7.017 1.00 . E E . 111 GLU HA   1 1 
        6  85320 5 1 115 GLU HB2  H   3.917 -31.891   7.721 1.00 . E E . 111 GLU HB2  1 1 
        6  85321 5 1 115 GLU HB3  H   5.237 -32.326   6.636 1.00 . E E . 111 GLU HB3  1 1 
        6  85322 5 1 115 GLU HG2  H   6.736 -30.781   7.857 1.00 . E E . 111 GLU HG2  1 1 
        6  85323 5 1 115 GLU HG3  H   5.420 -30.384   8.956 1.00 . E E . 111 GLU HG3  1 1 
        6  85324 5 1 115 GLU N    N   3.304 -30.598   5.599 1.00 . E E . 111 GLU N    1 1 
        6  85325 5 1 115 GLU O    O   6.047 -30.824   4.605 1.00 . E E . 111 GLU O    1 1 
        6  85326 5 1 115 GLU OE1  O   5.790 -33.470   8.921 1.00 . E E . 111 GLU OE1  1 1 
        6  85327 5 1 115 GLU OE2  O   6.918 -32.146  10.183 1.00 . E E . 111 GLU OE2  1 1 
        6  85328 5 1 116 LEU C    C   8.685 -28.456   5.570 1.00 . E E . 112 LEU C    1 1 
        6  85329 5 1 116 LEU CA   C   7.377 -28.398   4.793 1.00 . E E . 112 LEU CA   1 1 
        6  85330 5 1 116 LEU CB   C   7.143 -26.964   4.309 1.00 . E E . 112 LEU CB   1 1 
        6  85331 5 1 116 LEU CD1  C   5.630 -25.585   2.877 1.00 . E E . 112 LEU CD1  1 1 
        6  85332 5 1 116 LEU CD2  C   7.081 -27.332   1.841 1.00 . E E . 112 LEU CD2  1 1 
        6  85333 5 1 116 LEU CG   C   6.244 -26.973   3.072 1.00 . E E . 112 LEU CG   1 1 
        6  85334 5 1 116 LEU H    H   5.930 -28.232   6.333 1.00 . E E . 112 LEU H    1 1 
        6  85335 5 1 116 LEU HA   H   7.450 -29.047   3.933 1.00 . E E . 112 LEU HA   1 1 
        6  85336 5 1 116 LEU HB2  H   6.669 -26.394   5.094 1.00 . E E . 112 LEU HB2  1 1 
        6  85337 5 1 116 LEU HB3  H   8.091 -26.511   4.058 1.00 . E E . 112 LEU HB3  1 1 
        6  85338 5 1 116 LEU HD11 H   4.911 -25.396   3.661 1.00 . E E . 112 LEU HD11 1 1 
        6  85339 5 1 116 LEU HD12 H   5.136 -25.540   1.917 1.00 . E E . 112 LEU HD12 1 1 
        6  85340 5 1 116 LEU HD13 H   6.408 -24.839   2.917 1.00 . E E . 112 LEU HD13 1 1 
        6  85341 5 1 116 LEU HD21 H   7.471 -28.332   1.952 1.00 . E E . 112 LEU HD21 1 1 
        6  85342 5 1 116 LEU HD22 H   7.898 -26.634   1.745 1.00 . E E . 112 LEU HD22 1 1 
        6  85343 5 1 116 LEU HD23 H   6.460 -27.285   0.957 1.00 . E E . 112 LEU HD23 1 1 
        6  85344 5 1 116 LEU HG   H   5.457 -27.701   3.201 1.00 . E E . 112 LEU HG   1 1 
        6  85345 5 1 116 LEU N    N   6.259 -28.828   5.628 1.00 . E E . 112 LEU N    1 1 
        6  85346 5 1 116 LEU O    O   9.693 -28.955   5.072 1.00 . E E . 112 LEU O    1 1 
        6  85347 5 1 117 TYR C    C   9.556 -28.306   9.060 1.00 . E E . 113 TYR C    1 1 
        6  85348 5 1 117 TYR CA   C   9.868 -27.910   7.622 1.00 . E E . 113 TYR CA   1 1 
        6  85349 5 1 117 TYR CB   C  10.477 -26.505   7.606 1.00 . E E . 113 TYR CB   1 1 
        6  85350 5 1 117 TYR CD1  C  11.740 -26.118   9.752 1.00 . E E . 113 TYR CD1  1 1 
        6  85351 5 1 117 TYR CD2  C  12.993 -26.598   7.731 1.00 . E E . 113 TYR CD2  1 1 
        6  85352 5 1 117 TYR CE1  C  12.937 -26.027  10.472 1.00 . E E . 113 TYR CE1  1 1 
        6  85353 5 1 117 TYR CE2  C  14.189 -26.506   8.452 1.00 . E E . 113 TYR CE2  1 1 
        6  85354 5 1 117 TYR CG   C  11.769 -26.406   8.381 1.00 . E E . 113 TYR CG   1 1 
        6  85355 5 1 117 TYR CZ   C  14.162 -26.220   9.822 1.00 . E E . 113 TYR CZ   1 1 
        6  85356 5 1 117 TYR H    H   7.821 -27.572   7.147 1.00 . E E . 113 TYR H    1 1 
        6  85357 5 1 117 TYR HA   H  10.592 -28.604   7.221 1.00 . E E . 113 TYR HA   1 1 
        6  85358 5 1 117 TYR HB2  H  10.669 -26.223   6.584 1.00 . E E . 113 TYR HB2  1 1 
        6  85359 5 1 117 TYR HB3  H   9.760 -25.812   8.024 1.00 . E E . 113 TYR HB3  1 1 
        6  85360 5 1 117 TYR HD1  H  10.795 -25.970  10.253 1.00 . E E . 113 TYR HD1  1 1 
        6  85361 5 1 117 TYR HD2  H  13.014 -26.820   6.674 1.00 . E E . 113 TYR HD2  1 1 
        6  85362 5 1 117 TYR HE1  H  12.916 -25.806  11.528 1.00 . E E . 113 TYR HE1  1 1 
        6  85363 5 1 117 TYR HE2  H  15.134 -26.655   7.951 1.00 . E E . 113 TYR HE2  1 1 
        6  85364 5 1 117 TYR HH   H  15.556 -25.198  10.631 1.00 . E E . 113 TYR HH   1 1 
        6  85365 5 1 117 TYR N    N   8.663 -27.941   6.797 1.00 . E E . 113 TYR N    1 1 
        6  85366 5 1 117 TYR O    O   8.497 -27.970   9.588 1.00 . E E . 113 TYR O    1 1 
        6  85367 5 1 117 TYR OH   O  15.341 -26.128  10.531 1.00 . E E . 113 TYR OH   1 1 
        6  85368 5 1 118 ARG C    C  11.652 -29.450  11.818 1.00 . E E . 114 ARG C    1 1 
        6  85369 5 1 118 ARG CA   C  10.315 -29.423  11.079 1.00 . E E . 114 ARG CA   1 1 
        6  85370 5 1 118 ARG CB   C   9.647 -30.804  11.119 1.00 . E E . 114 ARG CB   1 1 
        6  85371 5 1 118 ARG CD   C   9.778 -33.168  10.311 1.00 . E E . 114 ARG CD   1 1 
        6  85372 5 1 118 ARG CG   C  10.554 -31.859  10.476 1.00 . E E . 114 ARG CG   1 1 
        6  85373 5 1 118 ARG CZ   C  11.463 -34.956  10.607 1.00 . E E . 114 ARG CZ   1 1 
        6  85374 5 1 118 ARG H    H  11.318 -29.245   9.221 1.00 . E E . 114 ARG H    1 1 
        6  85375 5 1 118 ARG HA   H   9.666 -28.714  11.570 1.00 . E E . 114 ARG HA   1 1 
        6  85376 5 1 118 ARG HB2  H   9.454 -31.077  12.146 1.00 . E E . 114 ARG HB2  1 1 
        6  85377 5 1 118 ARG HB3  H   8.714 -30.760  10.580 1.00 . E E . 114 ARG HB3  1 1 
        6  85378 5 1 118 ARG HD2  H   9.369 -33.466  11.263 1.00 . E E . 114 ARG HD2  1 1 
        6  85379 5 1 118 ARG HD3  H   8.972 -33.017   9.608 1.00 . E E . 114 ARG HD3  1 1 
        6  85380 5 1 118 ARG HE   H  10.663 -34.417   8.853 1.00 . E E . 114 ARG HE   1 1 
        6  85381 5 1 118 ARG HG2  H  10.884 -31.511   9.508 1.00 . E E . 114 ARG HG2  1 1 
        6  85382 5 1 118 ARG HG3  H  11.411 -32.033  11.109 1.00 . E E . 114 ARG HG3  1 1 
        6  85383 5 1 118 ARG HH11 H  10.979 -34.045  12.330 1.00 . E E . 114 ARG HH11 1 1 
        6  85384 5 1 118 ARG HH12 H  12.141 -35.323  12.461 1.00 . E E . 114 ARG HH12 1 1 
        6  85385 5 1 118 ARG HH21 H  12.157 -36.054   9.084 1.00 . E E . 114 ARG HH21 1 1 
        6  85386 5 1 118 ARG HH22 H  12.799 -36.446  10.644 1.00 . E E . 114 ARG HH22 1 1 
        6  85387 5 1 118 ARG N    N  10.492 -29.005   9.694 1.00 . E E . 114 ARG N    1 1 
        6  85388 5 1 118 ARG NE   N  10.662 -34.226   9.815 1.00 . E E . 114 ARG NE   1 1 
        6  85389 5 1 118 ARG NH1  N  11.532 -34.759  11.901 1.00 . E E . 114 ARG NH1  1 1 
        6  85390 5 1 118 ARG NH2  N  12.196 -35.891  10.070 1.00 . E E . 114 ARG NH2  1 1 
        6  85391 5 1 118 ARG O    O  12.609 -30.081  11.369 1.00 . E E . 114 ARG O    1 1 
        6  85392 5 1 119 GLY C    C  12.611 -28.539  15.230 1.00 . E E . 115 GLY C    1 1 
        6  85393 5 1 119 GLY CA   C  12.932 -28.733  13.752 1.00 . E E . 115 GLY CA   1 1 
        6  85394 5 1 119 GLY H    H  10.938 -28.222  13.232 1.00 . E E . 115 GLY H    1 1 
        6  85395 5 1 119 GLY HA2  H  13.453 -29.671  13.622 1.00 . E E . 115 GLY HA2  1 1 
        6  85396 5 1 119 GLY HA3  H  13.569 -27.925  13.422 1.00 . E E . 115 GLY HA3  1 1 
        6  85397 5 1 119 GLY N    N  11.717 -28.747  12.945 1.00 . E E . 115 GLY N    1 1 
        6  85398 5 1 119 GLY O    O  11.591 -27.951  15.578 1.00 . E E . 115 GLY O    1 1 
        6  85399 5 1 120 LYS C    C  14.544 -28.200  18.148 1.00 . E E . 116 LYS C    1 1 
        6  85400 5 1 120 LYS CA   C  13.316 -28.868  17.540 1.00 . E E . 116 LYS CA   1 1 
        6  85401 5 1 120 LYS CB   C  13.092 -30.237  18.187 1.00 . E E . 116 LYS CB   1 1 
        6  85402 5 1 120 LYS CD   C  12.322 -31.392  20.283 1.00 . E E . 116 LYS CD   1 1 
        6  85403 5 1 120 LYS CE   C  13.539 -32.300  20.483 1.00 . E E . 116 LYS CE   1 1 
        6  85404 5 1 120 LYS CG   C  12.745 -30.053  19.668 1.00 . E E . 116 LYS CG   1 1 
        6  85405 5 1 120 LYS H    H  14.286 -29.497  15.762 1.00 . E E . 116 LYS H    1 1 
        6  85406 5 1 120 LYS HA   H  12.452 -28.247  17.730 1.00 . E E . 116 LYS HA   1 1 
        6  85407 5 1 120 LYS HB2  H  12.280 -30.743  17.685 1.00 . E E . 116 LYS HB2  1 1 
        6  85408 5 1 120 LYS HB3  H  13.993 -30.822  18.098 1.00 . E E . 116 LYS HB3  1 1 
        6  85409 5 1 120 LYS HD2  H  11.850 -31.211  21.238 1.00 . E E . 116 LYS HD2  1 1 
        6  85410 5 1 120 LYS HD3  H  11.619 -31.879  19.626 1.00 . E E . 116 LYS HD3  1 1 
        6  85411 5 1 120 LYS HE2  H  13.210 -33.324  20.577 1.00 . E E . 116 LYS HE2  1 1 
        6  85412 5 1 120 LYS HE3  H  14.204 -32.215  19.638 1.00 . E E . 116 LYS HE3  1 1 
        6  85413 5 1 120 LYS HG2  H  13.610 -29.675  20.193 1.00 . E E . 116 LYS HG2  1 1 
        6  85414 5 1 120 LYS HG3  H  11.933 -29.347  19.760 1.00 . E E . 116 LYS HG3  1 1 
        6  85415 5 1 120 LYS HZ1  H  15.124 -32.465  21.823 1.00 . E E . 116 LYS HZ1  1 1 
        6  85416 5 1 120 LYS HZ2  H  13.645 -32.058  22.548 1.00 . E E . 116 LYS HZ2  1 1 
        6  85417 5 1 120 LYS HZ3  H  14.509 -30.888  21.668 1.00 . E E . 116 LYS HZ3  1 1 
        6  85418 5 1 120 LYS N    N  13.496 -29.024  16.098 1.00 . E E . 116 LYS N    1 1 
        6  85419 5 1 120 LYS NZ   N  14.258 -31.897  21.724 1.00 . E E . 116 LYS NZ   1 1 
        6  85420 5 1 120 LYS O    O  15.676 -28.596  17.865 1.00 . E E . 116 LYS O    1 1 
        6  85421 5 1 121 PHE C    C  15.275 -26.288  21.057 1.00 . E E . 117 PHE C    1 1 
        6  85422 5 1 121 PHE CA   C  15.431 -26.417  19.545 1.00 . E E . 117 PHE CA   1 1 
        6  85423 5 1 121 PHE CB   C  15.466 -25.023  18.912 1.00 . E E . 117 PHE CB   1 1 
        6  85424 5 1 121 PHE CD1  C  16.609 -25.240  16.670 1.00 . E E . 117 PHE CD1  1 1 
        6  85425 5 1 121 PHE CD2  C  14.214 -24.868  16.731 1.00 . E E . 117 PHE CD2  1 1 
        6  85426 5 1 121 PHE CE1  C  16.568 -25.263  15.271 1.00 . E E . 117 PHE CE1  1 1 
        6  85427 5 1 121 PHE CE2  C  14.172 -24.890  15.333 1.00 . E E . 117 PHE CE2  1 1 
        6  85428 5 1 121 PHE CG   C  15.430 -25.043  17.401 1.00 . E E . 117 PHE CG   1 1 
        6  85429 5 1 121 PHE CZ   C  15.350 -25.087  14.603 1.00 . E E . 117 PHE CZ   1 1 
        6  85430 5 1 121 PHE H    H  13.404 -26.969  19.246 1.00 . E E . 117 PHE H    1 1 
        6  85431 5 1 121 PHE HA   H  16.363 -26.919  19.333 1.00 . E E . 117 PHE HA   1 1 
        6  85432 5 1 121 PHE HB2  H  14.616 -24.461  19.264 1.00 . E E . 117 PHE HB2  1 1 
        6  85433 5 1 121 PHE HB3  H  16.366 -24.521  19.236 1.00 . E E . 117 PHE HB3  1 1 
        6  85434 5 1 121 PHE HD1  H  17.548 -25.374  17.186 1.00 . E E . 117 PHE HD1  1 1 
        6  85435 5 1 121 PHE HD2  H  13.304 -24.717  17.296 1.00 . E E . 117 PHE HD2  1 1 
        6  85436 5 1 121 PHE HE1  H  17.476 -25.414  14.706 1.00 . E E . 117 PHE HE1  1 1 
        6  85437 5 1 121 PHE HE2  H  13.233 -24.755  14.817 1.00 . E E . 117 PHE HE2  1 1 
        6  85438 5 1 121 PHE HZ   H  15.319 -25.104  13.523 1.00 . E E . 117 PHE HZ   1 1 
        6  85439 5 1 121 PHE N    N  14.323 -27.187  18.983 1.00 . E E . 117 PHE N    1 1 
        6  85440 5 1 121 PHE O    O  14.363 -25.621  21.544 1.00 . E E . 117 PHE O    1 1 
        6  85441 5 1 122 GLU C    C  15.879 -25.516  23.846 1.00 . E E . 118 GLU C    1 1 
        6  85442 5 1 122 GLU CA   C  16.112 -26.907  23.254 1.00 . E E . 118 GLU CA   1 1 
        6  85443 5 1 122 GLU CB   C  17.393 -27.503  23.845 1.00 . E E . 118 GLU CB   1 1 
        6  85444 5 1 122 GLU CD   C  16.215 -28.836  25.632 1.00 . E E . 118 GLU CD   1 1 
        6  85445 5 1 122 GLU CG   C  17.214 -27.713  25.352 1.00 . E E . 118 GLU CG   1 1 
        6  85446 5 1 122 GLU H    H  16.990 -27.273  21.360 1.00 . E E . 118 GLU H    1 1 
        6  85447 5 1 122 GLU HA   H  15.283 -27.541  23.525 1.00 . E E . 118 GLU HA   1 1 
        6  85448 5 1 122 GLU HB2  H  17.600 -28.450  23.369 1.00 . E E . 118 GLU HB2  1 1 
        6  85449 5 1 122 GLU HB3  H  18.217 -26.826  23.675 1.00 . E E . 118 GLU HB3  1 1 
        6  85450 5 1 122 GLU HG2  H  18.168 -27.971  25.789 1.00 . E E . 118 GLU HG2  1 1 
        6  85451 5 1 122 GLU HG3  H  16.855 -26.798  25.798 1.00 . E E . 118 GLU HG3  1 1 
        6  85452 5 1 122 GLU N    N  16.215 -26.866  21.799 1.00 . E E . 118 GLU N    1 1 
        6  85453 5 1 122 GLU O    O  14.933 -25.316  24.606 1.00 . E E . 118 GLU O    1 1 
        6  85454 5 1 122 GLU OE1  O  16.065 -29.709  24.790 1.00 . E E . 118 GLU OE1  1 1 
        6  85455 5 1 122 GLU OE2  O  15.609 -28.804  26.690 1.00 . E E . 118 GLU OE2  1 1 
        6  85456 5 1 123 ASN C    C  15.882 -22.231  23.181 1.00 . E E . 119 ASN C    1 1 
        6  85457 5 1 123 ASN CA   C  16.660 -23.218  24.052 1.00 . E E . 119 ASN CA   1 1 
        6  85458 5 1 123 ASN CB   C  18.077 -22.690  24.301 1.00 . E E . 119 ASN CB   1 1 
        6  85459 5 1 123 ASN CG   C  18.915 -22.759  23.029 1.00 . E E . 119 ASN CG   1 1 
        6  85460 5 1 123 ASN H    H  17.371 -24.744  22.760 1.00 . E E . 119 ASN H    1 1 
        6  85461 5 1 123 ASN HA   H  16.160 -23.290  25.006 1.00 . E E . 119 ASN HA   1 1 
        6  85462 5 1 123 ASN HB2  H  18.021 -21.661  24.629 1.00 . E E . 119 ASN HB2  1 1 
        6  85463 5 1 123 ASN HB3  H  18.549 -23.283  25.071 1.00 . E E . 119 ASN HB3  1 1 
        6  85464 5 1 123 ASN HD21 H  19.377 -24.676  23.259 1.00 . E E . 119 ASN HD21 1 1 
        6  85465 5 1 123 ASN HD22 H  20.026 -23.934  21.878 1.00 . E E . 119 ASN HD22 1 1 
        6  85466 5 1 123 ASN N    N  16.713 -24.555  23.460 1.00 . E E . 119 ASN N    1 1 
        6  85467 5 1 123 ASN ND2  N  19.487 -23.883  22.694 1.00 . E E . 119 ASN ND2  1 1 
        6  85468 5 1 123 ASN O    O  16.180 -21.037  23.175 1.00 . E E . 119 ASN O    1 1 
        6  85469 5 1 123 ASN OD1  O  19.061 -21.759  22.328 1.00 . E E . 119 ASN OD1  1 1 
        6  85470 5 1 124 LEU C    C  13.496 -20.682  22.417 1.00 . E E . 120 LEU C    1 1 
        6  85471 5 1 124 LEU CA   C  14.044 -21.861  21.614 1.00 . E E . 120 LEU CA   1 1 
        6  85472 5 1 124 LEU CB   C  12.874 -22.676  21.057 1.00 . E E . 120 LEU CB   1 1 
        6  85473 5 1 124 LEU CD1  C  12.849 -21.859  18.698 1.00 . E E . 120 LEU CD1  1 1 
        6  85474 5 1 124 LEU CD2  C  10.709 -22.455  19.835 1.00 . E E . 120 LEU CD2  1 1 
        6  85475 5 1 124 LEU CG   C  12.101 -21.849  20.029 1.00 . E E . 120 LEU CG   1 1 
        6  85476 5 1 124 LEU H    H  14.704 -23.686  22.462 1.00 . E E . 120 LEU H    1 1 
        6  85477 5 1 124 LEU HA   H  14.632 -21.485  20.790 1.00 . E E . 120 LEU HA   1 1 
        6  85478 5 1 124 LEU HB2  H  13.254 -23.571  20.586 1.00 . E E . 120 LEU HB2  1 1 
        6  85479 5 1 124 LEU HB3  H  12.213 -22.950  21.866 1.00 . E E . 120 LEU HB3  1 1 
        6  85480 5 1 124 LEU HD11 H  13.180 -22.864  18.479 1.00 . E E . 120 LEU HD11 1 1 
        6  85481 5 1 124 LEU HD12 H  13.706 -21.204  18.759 1.00 . E E . 120 LEU HD12 1 1 
        6  85482 5 1 124 LEU HD13 H  12.189 -21.520  17.913 1.00 . E E . 120 LEU HD13 1 1 
        6  85483 5 1 124 LEU HD21 H  10.303 -22.128  18.889 1.00 . E E . 120 LEU HD21 1 1 
        6  85484 5 1 124 LEU HD22 H  10.060 -22.133  20.636 1.00 . E E . 120 LEU HD22 1 1 
        6  85485 5 1 124 LEU HD23 H  10.782 -23.533  19.841 1.00 . E E . 120 LEU HD23 1 1 
        6  85486 5 1 124 LEU HG   H  12.005 -20.832  20.380 1.00 . E E . 120 LEU HG   1 1 
        6  85487 5 1 124 LEU N    N  14.881 -22.723  22.450 1.00 . E E . 120 LEU N    1 1 
        6  85488 5 1 124 LEU O    O  12.859 -20.873  23.453 1.00 . E E . 120 LEU O    1 1 
        6  85489 5 1 125 ASN C    C  12.256 -17.500  21.904 1.00 . E E . 121 ASN C    1 1 
        6  85490 5 1 125 ASN CA   C  13.333 -18.265  22.664 1.00 . E E . 121 ASN CA   1 1 
        6  85491 5 1 125 ASN CB   C  14.543 -17.353  22.877 1.00 . E E . 121 ASN CB   1 1 
        6  85492 5 1 125 ASN CG   C  15.391 -17.868  24.034 1.00 . E E . 121 ASN CG   1 1 
        6  85493 5 1 125 ASN H    H  14.201 -19.367  21.075 1.00 . E E . 121 ASN H    1 1 
        6  85494 5 1 125 ASN HA   H  12.942 -18.546  23.632 1.00 . E E . 121 ASN HA   1 1 
        6  85495 5 1 125 ASN HB2  H  15.138 -17.331  21.976 1.00 . E E . 121 ASN HB2  1 1 
        6  85496 5 1 125 ASN HB3  H  14.201 -16.352  23.104 1.00 . E E . 121 ASN HB3  1 1 
        6  85497 5 1 125 ASN HD21 H  14.127 -17.245  25.433 1.00 . E E . 121 ASN HD21 1 1 
        6  85498 5 1 125 ASN HD22 H  15.518 -18.029  26.009 1.00 . E E . 121 ASN HD22 1 1 
        6  85499 5 1 125 ASN N    N  13.744 -19.464  21.938 1.00 . E E . 121 ASN N    1 1 
        6  85500 5 1 125 ASN ND2  N  14.977 -17.701  25.261 1.00 . E E . 121 ASN ND2  1 1 
        6  85501 5 1 125 ASN O    O  11.271 -17.056  22.497 1.00 . E E . 121 ASN O    1 1 
        6  85502 5 1 125 ASN OD1  O  16.460 -18.438  23.816 1.00 . E E . 121 ASN OD1  1 1 
        6  85503 5 1 126 LYS C    C  11.332 -17.146  18.395 1.00 . E E . 122 LYS C    1 1 
        6  85504 5 1 126 LYS CA   C  11.498 -16.570  19.797 1.00 . E E . 122 LYS CA   1 1 
        6  85505 5 1 126 LYS CB   C  11.982 -15.122  19.692 1.00 . E E . 122 LYS CB   1 1 
        6  85506 5 1 126 LYS CD   C  12.384 -13.009  20.964 1.00 . E E . 122 LYS CD   1 1 
        6  85507 5 1 126 LYS CE   C  12.529 -12.404  22.362 1.00 . E E . 122 LYS CE   1 1 
        6  85508 5 1 126 LYS CG   C  12.005 -14.486  21.084 1.00 . E E . 122 LYS CG   1 1 
        6  85509 5 1 126 LYS H    H  13.218 -17.765  20.163 1.00 . E E . 122 LYS H    1 1 
        6  85510 5 1 126 LYS HA   H  10.538 -16.575  20.291 1.00 . E E . 122 LYS HA   1 1 
        6  85511 5 1 126 LYS HB2  H  12.976 -15.104  19.270 1.00 . E E . 122 LYS HB2  1 1 
        6  85512 5 1 126 LYS HB3  H  11.311 -14.563  19.058 1.00 . E E . 122 LYS HB3  1 1 
        6  85513 5 1 126 LYS HD2  H  13.321 -12.921  20.434 1.00 . E E . 122 LYS HD2  1 1 
        6  85514 5 1 126 LYS HD3  H  11.613 -12.481  20.425 1.00 . E E . 122 LYS HD3  1 1 
        6  85515 5 1 126 LYS HE2  H  11.575 -12.434  22.867 1.00 . E E . 122 LYS HE2  1 1 
        6  85516 5 1 126 LYS HE3  H  13.253 -12.970  22.926 1.00 . E E . 122 LYS HE3  1 1 
        6  85517 5 1 126 LYS HG2  H  11.027 -14.574  21.536 1.00 . E E . 122 LYS HG2  1 1 
        6  85518 5 1 126 LYS HG3  H  12.734 -14.994  21.699 1.00 . E E . 122 LYS HG3  1 1 
        6  85519 5 1 126 LYS HZ1  H  13.942 -10.966  21.838 1.00 . E E . 122 LYS HZ1  1 1 
        6  85520 5 1 126 LYS HZ2  H  12.999 -10.551  23.188 1.00 . E E . 122 LYS HZ2  1 1 
        6  85521 5 1 126 LYS HZ3  H  12.331 -10.465  21.629 1.00 . E E . 122 LYS HZ3  1 1 
        6  85522 5 1 126 LYS N    N  12.440 -17.349  20.596 1.00 . E E . 122 LYS N    1 1 
        6  85523 5 1 126 LYS NZ   N  12.984 -10.990  22.245 1.00 . E E . 122 LYS NZ   1 1 
        6  85524 5 1 126 LYS O    O  12.262 -17.721  17.831 1.00 . E E . 122 LYS O    1 1 
        6  85525 5 1 127 VAL C    C   9.216 -16.245  15.703 1.00 . E E . 123 VAL C    1 1 
        6  85526 5 1 127 VAL CA   C   9.867 -17.399  16.463 1.00 . E E . 123 VAL CA   1 1 
        6  85527 5 1 127 VAL CB   C   8.942 -18.622  16.447 1.00 . E E . 123 VAL CB   1 1 
        6  85528 5 1 127 VAL CG1  C   8.741 -19.100  15.008 1.00 . E E . 123 VAL CG1  1 1 
        6  85529 5 1 127 VAL CG2  C   9.568 -19.755  17.266 1.00 . E E . 123 VAL CG2  1 1 
        6  85530 5 1 127 VAL H    H   9.415 -16.574  18.362 1.00 . E E . 123 VAL H    1 1 
        6  85531 5 1 127 VAL HA   H  10.798 -17.655  15.979 1.00 . E E . 123 VAL HA   1 1 
        6  85532 5 1 127 VAL HB   H   7.986 -18.354  16.873 1.00 . E E . 123 VAL HB   1 1 
        6  85533 5 1 127 VAL HG11 H   8.144 -20.001  15.007 1.00 . E E . 123 VAL HG11 1 1 
        6  85534 5 1 127 VAL HG12 H   9.701 -19.305  14.558 1.00 . E E . 123 VAL HG12 1 1 
        6  85535 5 1 127 VAL HG13 H   8.235 -18.333  14.440 1.00 . E E . 123 VAL HG13 1 1 
        6  85536 5 1 127 VAL HG21 H   9.433 -19.554  18.318 1.00 . E E . 123 VAL HG21 1 1 
        6  85537 5 1 127 VAL HG22 H  10.623 -19.818  17.044 1.00 . E E . 123 VAL HG22 1 1 
        6  85538 5 1 127 VAL HG23 H   9.090 -20.688  17.014 1.00 . E E . 123 VAL HG23 1 1 
        6  85539 5 1 127 VAL N    N  10.136 -16.984  17.838 1.00 . E E . 123 VAL N    1 1 
        6  85540 5 1 127 VAL O    O   8.256 -15.642  16.183 1.00 . E E . 123 VAL O    1 1 
        6  85541 5 1 128 LEU C    C   8.945 -15.244  12.296 1.00 . E E . 124 LEU C    1 1 
        6  85542 5 1 128 LEU CA   C   9.233 -14.816  13.732 1.00 . E E . 124 LEU CA   1 1 
        6  85543 5 1 128 LEU CB   C  10.259 -13.682  13.732 1.00 . E E . 124 LEU CB   1 1 
        6  85544 5 1 128 LEU CD1  C   8.626 -11.835  14.136 1.00 . E E . 124 LEU CD1  1 1 
        6  85545 5 1 128 LEU CD2  C  10.722 -11.390  12.853 1.00 . E E . 124 LEU CD2  1 1 
        6  85546 5 1 128 LEU CG   C   9.627 -12.421  13.139 1.00 . E E . 124 LEU CG   1 1 
        6  85547 5 1 128 LEU H    H  10.469 -16.486  14.156 1.00 . E E . 124 LEU H    1 1 
        6  85548 5 1 128 LEU HA   H   8.316 -14.453  14.175 1.00 . E E . 124 LEU HA   1 1 
        6  85549 5 1 128 LEU HB2  H  10.575 -13.484  14.747 1.00 . E E . 124 LEU HB2  1 1 
        6  85550 5 1 128 LEU HB3  H  11.112 -13.967  13.137 1.00 . E E . 124 LEU HB3  1 1 
        6  85551 5 1 128 LEU HD11 H   9.048 -11.866  15.130 1.00 . E E . 124 LEU HD11 1 1 
        6  85552 5 1 128 LEU HD12 H   7.715 -12.413  14.114 1.00 . E E . 124 LEU HD12 1 1 
        6  85553 5 1 128 LEU HD13 H   8.409 -10.811  13.870 1.00 . E E . 124 LEU HD13 1 1 
        6  85554 5 1 128 LEU HD21 H  11.407 -11.787  12.118 1.00 . E E . 124 LEU HD21 1 1 
        6  85555 5 1 128 LEU HD22 H  11.257 -11.171  13.764 1.00 . E E . 124 LEU HD22 1 1 
        6  85556 5 1 128 LEU HD23 H  10.272 -10.485  12.471 1.00 . E E . 124 LEU HD23 1 1 
        6  85557 5 1 128 LEU HG   H   9.116 -12.672  12.221 1.00 . E E . 124 LEU HG   1 1 
        6  85558 5 1 128 LEU N    N   9.739 -15.941  14.516 1.00 . E E . 124 LEU N    1 1 
        6  85559 5 1 128 LEU O    O   9.760 -15.915  11.663 1.00 . E E . 124 LEU O    1 1 
        6  85560 5 1 129 VAL C    C   6.851 -13.953   9.698 1.00 . E E . 125 VAL C    1 1 
        6  85561 5 1 129 VAL CA   C   7.395 -15.187  10.420 1.00 . E E . 125 VAL CA   1 1 
        6  85562 5 1 129 VAL CB   C   6.341 -16.302  10.457 1.00 . E E . 125 VAL CB   1 1 
        6  85563 5 1 129 VAL CG1  C   5.091 -15.823  11.199 1.00 . E E . 125 VAL CG1  1 1 
        6  85564 5 1 129 VAL CG2  C   5.961 -16.709   9.030 1.00 . E E . 125 VAL CG2  1 1 
        6  85565 5 1 129 VAL H    H   7.175 -14.314  12.340 1.00 . E E . 125 VAL H    1 1 
        6  85566 5 1 129 VAL HA   H   8.262 -15.545   9.885 1.00 . E E . 125 VAL HA   1 1 
        6  85567 5 1 129 VAL HB   H   6.751 -17.158  10.974 1.00 . E E . 125 VAL HB   1 1 
        6  85568 5 1 129 VAL HG11 H   4.593 -15.064  10.613 1.00 . E E . 125 VAL HG11 1 1 
        6  85569 5 1 129 VAL HG12 H   5.377 -15.406  12.154 1.00 . E E . 125 VAL HG12 1 1 
        6  85570 5 1 129 VAL HG13 H   4.424 -16.656  11.355 1.00 . E E . 125 VAL HG13 1 1 
        6  85571 5 1 129 VAL HG21 H   6.813 -17.161   8.545 1.00 . E E . 125 VAL HG21 1 1 
        6  85572 5 1 129 VAL HG22 H   5.653 -15.834   8.476 1.00 . E E . 125 VAL HG22 1 1 
        6  85573 5 1 129 VAL HG23 H   5.147 -17.418   9.063 1.00 . E E . 125 VAL HG23 1 1 
        6  85574 5 1 129 VAL N    N   7.783 -14.845  11.786 1.00 . E E . 125 VAL N    1 1 
        6  85575 5 1 129 VAL O    O   6.059 -13.195  10.258 1.00 . E E . 125 VAL O    1 1 
        6  85576 5 1 130 ARG C    C   6.675 -13.031   6.191 1.00 . E E . 126 ARG C    1 1 
        6  85577 5 1 130 ARG CA   C   6.803 -12.634   7.659 1.00 . E E . 126 ARG CA   1 1 
        6  85578 5 1 130 ARG CB   C   7.772 -11.456   7.790 1.00 . E E . 126 ARG CB   1 1 
        6  85579 5 1 130 ARG CD   C   8.216  -9.097   7.092 1.00 . E E . 126 ARG CD   1 1 
        6  85580 5 1 130 ARG CG   C   7.191 -10.233   7.078 1.00 . E E . 126 ARG CG   1 1 
        6  85581 5 1 130 ARG CZ   C   8.961  -7.487   8.816 1.00 . E E . 126 ARG CZ   1 1 
        6  85582 5 1 130 ARG H    H   7.939 -14.377   8.069 1.00 . E E . 126 ARG H    1 1 
        6  85583 5 1 130 ARG HA   H   5.835 -12.332   8.027 1.00 . E E . 126 ARG HA   1 1 
        6  85584 5 1 130 ARG HB2  H   7.920 -11.230   8.836 1.00 . E E . 126 ARG HB2  1 1 
        6  85585 5 1 130 ARG HB3  H   8.718 -11.717   7.340 1.00 . E E . 126 ARG HB3  1 1 
        6  85586 5 1 130 ARG HD2  H   9.119  -9.424   6.599 1.00 . E E . 126 ARG HD2  1 1 
        6  85587 5 1 130 ARG HD3  H   7.812  -8.246   6.563 1.00 . E E . 126 ARG HD3  1 1 
        6  85588 5 1 130 ARG HE   H   8.428  -9.382   9.176 1.00 . E E . 126 ARG HE   1 1 
        6  85589 5 1 130 ARG HG2  H   6.952 -10.492   6.056 1.00 . E E . 126 ARG HG2  1 1 
        6  85590 5 1 130 ARG HG3  H   6.295  -9.910   7.588 1.00 . E E . 126 ARG HG3  1 1 
        6  85591 5 1 130 ARG HH11 H   8.936  -6.700   6.968 1.00 . E E . 126 ARG HH11 1 1 
        6  85592 5 1 130 ARG HH12 H   9.449  -5.629   8.229 1.00 . E E . 126 ARG HH12 1 1 
        6  85593 5 1 130 ARG HH21 H   9.098  -7.957  10.757 1.00 . E E . 126 ARG HH21 1 1 
        6  85594 5 1 130 ARG HH22 H   9.540  -6.334  10.346 1.00 . E E . 126 ARG HH22 1 1 
        6  85595 5 1 130 ARG N    N   7.283 -13.759   8.456 1.00 . E E . 126 ARG N    1 1 
        6  85596 5 1 130 ARG NE   N   8.534  -8.711   8.470 1.00 . E E . 126 ARG NE   1 1 
        6  85597 5 1 130 ARG NH1  N   9.128  -6.530   7.935 1.00 . E E . 126 ARG NH1  1 1 
        6  85598 5 1 130 ARG NH2  N   9.220  -7.240  10.070 1.00 . E E . 126 ARG NH2  1 1 
        6  85599 5 1 130 ARG O    O   7.647 -13.446   5.563 1.00 . E E . 126 ARG O    1 1 
        6  85600 5 1 131 ASN C    C   5.765 -14.612   3.869 1.00 . E E . 127 ASN C    1 1 
        6  85601 5 1 131 ASN CA   C   5.210 -13.220   4.245 1.00 . E E . 127 ASN CA   1 1 
        6  85602 5 1 131 ASN CB   C   5.755 -12.089   3.357 1.00 . E E . 127 ASN CB   1 1 
        6  85603 5 1 131 ASN CG   C   4.864 -10.858   3.473 1.00 . E E . 127 ASN CG   1 1 
        6  85604 5 1 131 ASN H    H   4.731 -12.572   6.203 1.00 . E E . 127 ASN H    1 1 
        6  85605 5 1 131 ASN HA   H   4.139 -13.253   4.112 1.00 . E E . 127 ASN HA   1 1 
        6  85606 5 1 131 ASN HB2  H   6.757 -11.837   3.673 1.00 . E E . 127 ASN HB2  1 1 
        6  85607 5 1 131 ASN HB3  H   5.776 -12.420   2.329 1.00 . E E . 127 ASN HB3  1 1 
        6  85608 5 1 131 ASN HD21 H   4.555 -10.717   1.516 1.00 . E E . 127 ASN HD21 1 1 
        6  85609 5 1 131 ASN HD22 H   3.784  -9.533   2.460 1.00 . E E . 127 ASN HD22 1 1 
        6  85610 5 1 131 ASN N    N   5.469 -12.897   5.648 1.00 . E E . 127 ASN N    1 1 
        6  85611 5 1 131 ASN ND2  N   4.359 -10.326   2.393 1.00 . E E . 127 ASN ND2  1 1 
        6  85612 5 1 131 ASN O    O   5.179 -15.617   4.274 1.00 . E E . 127 ASN O    1 1 
        6  85613 5 1 131 ASN OD1  O   4.620 -10.367   4.576 1.00 . E E . 127 ASN OD1  1 1 
        6  85614 5 1 132 ASP C    C   8.765 -16.340   3.288 1.00 . E E . 128 ASP C    1 1 
        6  85615 5 1 132 ASP CA   C   7.395 -16.006   2.682 1.00 . E E . 128 ASP CA   1 1 
        6  85616 5 1 132 ASP CB   C   7.504 -16.027   1.155 1.00 . E E . 128 ASP CB   1 1 
        6  85617 5 1 132 ASP CG   C   8.481 -14.956   0.684 1.00 . E E . 128 ASP CG   1 1 
        6  85618 5 1 132 ASP H    H   7.344 -13.892   2.849 1.00 . E E . 128 ASP H    1 1 
        6  85619 5 1 132 ASP HA   H   6.699 -16.778   2.977 1.00 . E E . 128 ASP HA   1 1 
        6  85620 5 1 132 ASP HB2  H   7.856 -16.998   0.838 1.00 . E E . 128 ASP HB2  1 1 
        6  85621 5 1 132 ASP HB3  H   6.533 -15.839   0.723 1.00 . E E . 128 ASP HB3  1 1 
        6  85622 5 1 132 ASP N    N   6.868 -14.705   3.113 1.00 . E E . 128 ASP N    1 1 
        6  85623 5 1 132 ASP O    O   9.351 -17.368   2.949 1.00 . E E . 128 ASP O    1 1 
        6  85624 5 1 132 ASP OD1  O   8.204 -13.789   0.908 1.00 . E E . 128 ASP OD1  1 1 
        6  85625 5 1 132 ASP OD2  O   9.494 -15.318   0.107 1.00 . E E . 128 ASP OD2  1 1 
        6  85626 5 1 133 LEU C    C  10.336 -16.143   6.274 1.00 . E E . 129 LEU C    1 1 
        6  85627 5 1 133 LEU CA   C  10.566 -15.749   4.820 1.00 . E E . 129 LEU CA   1 1 
        6  85628 5 1 133 LEU CB   C  11.443 -14.495   4.755 1.00 . E E . 129 LEU CB   1 1 
        6  85629 5 1 133 LEU CD1  C  13.577 -15.576   4.038 1.00 . E E . 129 LEU CD1  1 1 
        6  85630 5 1 133 LEU CD2  C  13.632 -13.554   5.502 1.00 . E E . 129 LEU CD2  1 1 
        6  85631 5 1 133 LEU CG   C  12.871 -14.842   5.179 1.00 . E E . 129 LEU CG   1 1 
        6  85632 5 1 133 LEU H    H   8.789 -14.680   4.407 1.00 . E E . 129 LEU H    1 1 
        6  85633 5 1 133 LEU HA   H  11.068 -16.557   4.308 1.00 . E E . 129 LEU HA   1 1 
        6  85634 5 1 133 LEU HB2  H  11.448 -14.113   3.744 1.00 . E E . 129 LEU HB2  1 1 
        6  85635 5 1 133 LEU HB3  H  11.045 -13.743   5.421 1.00 . E E . 129 LEU HB3  1 1 
        6  85636 5 1 133 LEU HD11 H  13.189 -16.582   3.962 1.00 . E E . 129 LEU HD11 1 1 
        6  85637 5 1 133 LEU HD12 H  14.639 -15.614   4.236 1.00 . E E . 129 LEU HD12 1 1 
        6  85638 5 1 133 LEU HD13 H  13.403 -15.052   3.109 1.00 . E E . 129 LEU HD13 1 1 
        6  85639 5 1 133 LEU HD21 H  13.716 -12.951   4.609 1.00 . E E . 129 LEU HD21 1 1 
        6  85640 5 1 133 LEU HD22 H  14.620 -13.801   5.862 1.00 . E E . 129 LEU HD22 1 1 
        6  85641 5 1 133 LEU HD23 H  13.099 -13.001   6.260 1.00 . E E . 129 LEU HD23 1 1 
        6  85642 5 1 133 LEU HG   H  12.843 -15.476   6.053 1.00 . E E . 129 LEU HG   1 1 
        6  85643 5 1 133 LEU N    N   9.283 -15.491   4.175 1.00 . E E . 129 LEU N    1 1 
        6  85644 5 1 133 LEU O    O   9.566 -15.495   6.984 1.00 . E E . 129 LEU O    1 1 
        6  85645 5 1 134 VAL C    C  12.131 -17.765   8.817 1.00 . E E . 130 VAL C    1 1 
        6  85646 5 1 134 VAL CA   C  10.798 -17.716   8.077 1.00 . E E . 130 VAL CA   1 1 
        6  85647 5 1 134 VAL CB   C  10.174 -19.118   8.044 1.00 . E E . 130 VAL CB   1 1 
        6  85648 5 1 134 VAL CG1  C   9.874 -19.587   9.471 1.00 . E E . 130 VAL CG1  1 1 
        6  85649 5 1 134 VAL CG2  C   8.867 -19.089   7.247 1.00 . E E . 130 VAL CG2  1 1 
        6  85650 5 1 134 VAL H    H  11.620 -17.675   6.116 1.00 . E E . 130 VAL H    1 1 
        6  85651 5 1 134 VAL HA   H  10.130 -17.055   8.612 1.00 . E E . 130 VAL HA   1 1 
        6  85652 5 1 134 VAL HB   H  10.865 -19.805   7.579 1.00 . E E . 130 VAL HB   1 1 
        6  85653 5 1 134 VAL HG11 H   9.348 -18.808  10.003 1.00 . E E . 130 VAL HG11 1 1 
        6  85654 5 1 134 VAL HG12 H  10.800 -19.808   9.979 1.00 . E E . 130 VAL HG12 1 1 
        6  85655 5 1 134 VAL HG13 H   9.261 -20.475   9.436 1.00 . E E . 130 VAL HG13 1 1 
        6  85656 5 1 134 VAL HG21 H   8.312 -18.198   7.498 1.00 . E E . 130 VAL HG21 1 1 
        6  85657 5 1 134 VAL HG22 H   8.277 -19.961   7.491 1.00 . E E . 130 VAL HG22 1 1 
        6  85658 5 1 134 VAL HG23 H   9.088 -19.089   6.190 1.00 . E E . 130 VAL HG23 1 1 
        6  85659 5 1 134 VAL N    N  10.990 -17.215   6.715 1.00 . E E . 130 VAL N    1 1 
        6  85660 5 1 134 VAL O    O  13.146 -18.174   8.255 1.00 . E E . 130 VAL O    1 1 
        6  85661 5 1 135 VAL C    C  13.024 -17.871  12.301 1.00 . E E . 131 VAL C    1 1 
        6  85662 5 1 135 VAL CA   C  13.333 -17.371  10.894 1.00 . E E . 131 VAL CA   1 1 
        6  85663 5 1 135 VAL CB   C  13.981 -15.986  10.970 1.00 . E E . 131 VAL CB   1 1 
        6  85664 5 1 135 VAL CG1  C  14.434 -15.577   9.570 1.00 . E E . 131 VAL CG1  1 1 
        6  85665 5 1 135 VAL CG2  C  12.971 -14.965  11.502 1.00 . E E . 131 VAL CG2  1 1 
        6  85666 5 1 135 VAL H    H  11.302 -16.956  10.452 1.00 . E E . 131 VAL H    1 1 
        6  85667 5 1 135 VAL HA   H  14.039 -18.052  10.440 1.00 . E E . 131 VAL HA   1 1 
        6  85668 5 1 135 VAL HB   H  14.837 -16.028  11.626 1.00 . E E . 131 VAL HB   1 1 
        6  85669 5 1 135 VAL HG11 H  15.213 -16.247   9.239 1.00 . E E . 131 VAL HG11 1 1 
        6  85670 5 1 135 VAL HG12 H  14.813 -14.566   9.592 1.00 . E E . 131 VAL HG12 1 1 
        6  85671 5 1 135 VAL HG13 H  13.598 -15.636   8.889 1.00 . E E . 131 VAL HG13 1 1 
        6  85672 5 1 135 VAL HG21 H  12.554 -15.323  12.431 1.00 . E E . 131 VAL HG21 1 1 
        6  85673 5 1 135 VAL HG22 H  12.180 -14.831  10.779 1.00 . E E . 131 VAL HG22 1 1 
        6  85674 5 1 135 VAL HG23 H  13.469 -14.022  11.669 1.00 . E E . 131 VAL HG23 1 1 
        6  85675 5 1 135 VAL N    N  12.127 -17.323  10.072 1.00 . E E . 131 VAL N    1 1 
        6  85676 5 1 135 VAL O    O  12.006 -17.514  12.895 1.00 . E E . 131 VAL O    1 1 
        6  85677 5 1 136 ILE C    C  15.009 -18.794  15.007 1.00 . E E . 132 ILE C    1 1 
        6  85678 5 1 136 ILE CA   C  13.797 -19.214  14.183 1.00 . E E . 132 ILE CA   1 1 
        6  85679 5 1 136 ILE CB   C  13.685 -20.744  14.144 1.00 . E E . 132 ILE CB   1 1 
        6  85680 5 1 136 ILE CD1  C  12.488 -22.666  13.071 1.00 . E E . 132 ILE CD1  1 1 
        6  85681 5 1 136 ILE CG1  C  12.496 -21.148  13.265 1.00 . E E . 132 ILE CG1  1 1 
        6  85682 5 1 136 ILE CG2  C  13.463 -21.276  15.561 1.00 . E E . 132 ILE CG2  1 1 
        6  85683 5 1 136 ILE H    H  14.719 -18.919  12.298 1.00 . E E . 132 ILE H    1 1 
        6  85684 5 1 136 ILE HA   H  12.905 -18.808  14.641 1.00 . E E . 132 ILE HA   1 1 
        6  85685 5 1 136 ILE HB   H  14.594 -21.161  13.739 1.00 . E E . 132 ILE HB   1 1 
        6  85686 5 1 136 ILE HD11 H  13.385 -22.967  12.549 1.00 . E E . 132 ILE HD11 1 1 
        6  85687 5 1 136 ILE HD12 H  11.622 -22.949  12.492 1.00 . E E . 132 ILE HD12 1 1 
        6  85688 5 1 136 ILE HD13 H  12.451 -23.152  14.034 1.00 . E E . 132 ILE HD13 1 1 
        6  85689 5 1 136 ILE HG12 H  11.577 -20.840  13.741 1.00 . E E . 132 ILE HG12 1 1 
        6  85690 5 1 136 ILE HG13 H  12.582 -20.665  12.302 1.00 . E E . 132 ILE HG13 1 1 
        6  85691 5 1 136 ILE HG21 H  13.340 -22.349  15.528 1.00 . E E . 132 ILE HG21 1 1 
        6  85692 5 1 136 ILE HG22 H  12.575 -20.825  15.977 1.00 . E E . 132 ILE HG22 1 1 
        6  85693 5 1 136 ILE HG23 H  14.314 -21.029  16.177 1.00 . E E . 132 ILE HG23 1 1 
        6  85694 5 1 136 ILE N    N  13.931 -18.684  12.828 1.00 . E E . 132 ILE N    1 1 
        6  85695 5 1 136 ILE O    O  16.146 -18.931  14.556 1.00 . E E . 132 ILE O    1 1 
        6  85696 5 1 137 ILE C    C  16.059 -18.526  18.302 1.00 . E E . 133 ILE C    1 1 
        6  85697 5 1 137 ILE CA   C  15.849 -17.718  17.025 1.00 . E E . 133 ILE CA   1 1 
        6  85698 5 1 137 ILE CB   C  15.528 -16.265  17.411 1.00 . E E . 133 ILE CB   1 1 
        6  85699 5 1 137 ILE CD1  C  16.204 -15.468  15.099 1.00 . E E . 133 ILE CD1  1 1 
        6  85700 5 1 137 ILE CG1  C  15.123 -15.426  16.185 1.00 . E E . 133 ILE CG1  1 1 
        6  85701 5 1 137 ILE CG2  C  16.757 -15.635  18.066 1.00 . E E . 133 ILE CG2  1 1 
        6  85702 5 1 137 ILE H    H  13.856 -18.279  16.565 1.00 . E E . 133 ILE H    1 1 
        6  85703 5 1 137 ILE HA   H  16.768 -17.725  16.458 1.00 . E E . 133 ILE HA   1 1 
        6  85704 5 1 137 ILE HB   H  14.715 -16.268  18.124 1.00 . E E . 133 ILE HB   1 1 
        6  85705 5 1 137 ILE HD11 H  15.941 -14.785  14.305 1.00 . E E . 133 ILE HD11 1 1 
        6  85706 5 1 137 ILE HD12 H  16.277 -16.469  14.702 1.00 . E E . 133 ILE HD12 1 1 
        6  85707 5 1 137 ILE HD13 H  17.155 -15.179  15.521 1.00 . E E . 133 ILE HD13 1 1 
        6  85708 5 1 137 ILE HG12 H  14.200 -15.815  15.780 1.00 . E E . 133 ILE HG12 1 1 
        6  85709 5 1 137 ILE HG13 H  14.968 -14.403  16.494 1.00 . E E . 133 ILE HG13 1 1 
        6  85710 5 1 137 ILE HG21 H  16.982 -16.157  18.984 1.00 . E E . 133 ILE HG21 1 1 
        6  85711 5 1 137 ILE HG22 H  16.557 -14.596  18.283 1.00 . E E . 133 ILE HG22 1 1 
        6  85712 5 1 137 ILE HG23 H  17.600 -15.707  17.396 1.00 . E E . 133 ILE HG23 1 1 
        6  85713 5 1 137 ILE N    N  14.770 -18.282  16.212 1.00 . E E . 133 ILE N    1 1 
        6  85714 5 1 137 ILE O    O  15.152 -18.651  19.129 1.00 . E E . 133 ILE O    1 1 
        6  85715 5 1 138 ASP C    C  19.001 -19.271  20.176 1.00 . E E . 134 ASP C    1 1 
        6  85716 5 1 138 ASP CA   C  17.640 -19.760  19.685 1.00 . E E . 134 ASP CA   1 1 
        6  85717 5 1 138 ASP CB   C  17.687 -21.265  19.408 1.00 . E E . 134 ASP CB   1 1 
        6  85718 5 1 138 ASP CG   C  18.722 -21.570  18.330 1.00 . E E . 134 ASP CG   1 1 
        6  85719 5 1 138 ASP H    H  17.940 -18.952  17.755 1.00 . E E . 134 ASP H    1 1 
        6  85720 5 1 138 ASP HA   H  16.900 -19.566  20.447 1.00 . E E . 134 ASP HA   1 1 
        6  85721 5 1 138 ASP HB2  H  17.948 -21.789  20.314 1.00 . E E . 134 ASP HB2  1 1 
        6  85722 5 1 138 ASP HB3  H  16.716 -21.597  19.071 1.00 . E E . 134 ASP HB3  1 1 
        6  85723 5 1 138 ASP N    N  17.273 -19.044  18.469 1.00 . E E . 134 ASP N    1 1 
        6  85724 5 1 138 ASP O    O  19.876 -18.957  19.373 1.00 . E E . 134 ASP O    1 1 
        6  85725 5 1 138 ASP OD1  O  18.417 -21.365  17.168 1.00 . E E . 134 ASP OD1  1 1 
        6  85726 5 1 138 ASP OD2  O  19.805 -22.005  18.685 1.00 . E E . 134 ASP OD2  1 1 
        6  85727 5 1 139 GLU C    C  21.682 -19.192  21.441 1.00 . E E . 135 GLU C    1 1 
        6  85728 5 1 139 GLU CA   C  20.392 -18.669  22.083 1.00 . E E . 135 GLU CA   1 1 
        6  85729 5 1 139 GLU CB   C  20.414 -18.971  23.583 1.00 . E E . 135 GLU CB   1 1 
        6  85730 5 1 139 GLU CD   C  21.087 -16.639  24.266 1.00 . E E . 135 GLU CD   1 1 
        6  85731 5 1 139 GLU CG   C  21.485 -18.117  24.267 1.00 . E E . 135 GLU CG   1 1 
        6  85732 5 1 139 GLU H    H  18.503 -19.633  22.076 1.00 . E E . 135 GLU H    1 1 
        6  85733 5 1 139 GLU HA   H  20.353 -17.599  21.956 1.00 . E E . 135 GLU HA   1 1 
        6  85734 5 1 139 GLU HB2  H  19.447 -18.744  24.009 1.00 . E E . 135 GLU HB2  1 1 
        6  85735 5 1 139 GLU HB3  H  20.639 -20.015  23.737 1.00 . E E . 135 GLU HB3  1 1 
        6  85736 5 1 139 GLU HG2  H  21.607 -18.449  25.288 1.00 . E E . 135 GLU HG2  1 1 
        6  85737 5 1 139 GLU HG3  H  22.422 -18.231  23.742 1.00 . E E . 135 GLU HG3  1 1 
        6  85738 5 1 139 GLU N    N  19.187 -19.249  21.489 1.00 . E E . 135 GLU N    1 1 
        6  85739 5 1 139 GLU O    O  22.713 -18.512  21.473 1.00 . E E . 135 GLU O    1 1 
        6  85740 5 1 139 GLU OE1  O  19.901 -16.352  24.219 1.00 . E E . 135 GLU OE1  1 1 
        6  85741 5 1 139 GLU OE2  O  21.983 -15.812  24.311 1.00 . E E . 135 GLU OE2  1 1 
        6  85742 5 1 140 GLN C    C  23.130 -20.550  18.909 1.00 . E E . 136 GLN C    1 1 
        6  85743 5 1 140 GLN CA   C  22.830 -21.035  20.329 1.00 . E E . 136 GLN CA   1 1 
        6  85744 5 1 140 GLN CB   C  22.646 -22.555  20.319 1.00 . E E . 136 GLN CB   1 1 
        6  85745 5 1 140 GLN CD   C  23.730 -24.732  19.723 1.00 . E E . 136 GLN CD   1 1 
        6  85746 5 1 140 GLN CG   C  23.953 -23.234  19.902 1.00 . E E . 136 GLN CG   1 1 
        6  85747 5 1 140 GLN H    H  20.783 -20.885  20.862 1.00 . E E . 136 GLN H    1 1 
        6  85748 5 1 140 GLN HA   H  23.674 -20.798  20.960 1.00 . E E . 136 GLN HA   1 1 
        6  85749 5 1 140 GLN HB2  H  22.367 -22.889  21.309 1.00 . E E . 136 GLN HB2  1 1 
        6  85750 5 1 140 GLN HB3  H  21.869 -22.818  19.618 1.00 . E E . 136 GLN HB3  1 1 
        6  85751 5 1 140 GLN HE21 H  25.034 -25.245  21.130 1.00 . E E . 136 GLN HE21 1 1 
        6  85752 5 1 140 GLN HE22 H  24.257 -26.539  20.355 1.00 . E E . 136 GLN HE22 1 1 
        6  85753 5 1 140 GLN HG2  H  24.295 -22.808  18.970 1.00 . E E . 136 GLN HG2  1 1 
        6  85754 5 1 140 GLN HG3  H  24.701 -23.073  20.665 1.00 . E E . 136 GLN HG3  1 1 
        6  85755 5 1 140 GLN N    N  21.637 -20.404  20.891 1.00 . E E . 136 GLN N    1 1 
        6  85756 5 1 140 GLN NE2  N  24.395 -25.576  20.463 1.00 . E E . 136 GLN NE2  1 1 
        6  85757 5 1 140 GLN O    O  24.295 -20.454  18.513 1.00 . E E . 136 GLN O    1 1 
        6  85758 5 1 140 GLN OE1  O  22.925 -25.144  18.886 1.00 . E E . 136 GLN OE1  1 1 
        6  85759 5 1 141 LYS C    C  21.009 -19.359  16.090 1.00 . E E . 137 LYS C    1 1 
        6  85760 5 1 141 LYS CA   C  22.278 -19.917  16.730 1.00 . E E . 137 LYS CA   1 1 
        6  85761 5 1 141 LYS CB   C  22.753 -21.168  15.984 1.00 . E E . 137 LYS CB   1 1 
        6  85762 5 1 141 LYS CD   C  22.220 -23.552  15.440 1.00 . E E . 137 LYS CD   1 1 
        6  85763 5 1 141 LYS CE   C  21.078 -24.557  15.277 1.00 . E E . 137 LYS CE   1 1 
        6  85764 5 1 141 LYS CG   C  21.678 -22.257  16.046 1.00 . E E . 137 LYS CG   1 1 
        6  85765 5 1 141 LYS H    H  21.197 -20.186  18.533 1.00 . E E . 137 LYS H    1 1 
        6  85766 5 1 141 LYS HA   H  23.052 -19.167  16.654 1.00 . E E . 137 LYS HA   1 1 
        6  85767 5 1 141 LYS HB2  H  22.949 -20.916  14.951 1.00 . E E . 137 LYS HB2  1 1 
        6  85768 5 1 141 LYS HB3  H  23.659 -21.536  16.442 1.00 . E E . 137 LYS HB3  1 1 
        6  85769 5 1 141 LYS HD2  H  22.657 -23.341  14.473 1.00 . E E . 137 LYS HD2  1 1 
        6  85770 5 1 141 LYS HD3  H  22.973 -23.968  16.092 1.00 . E E . 137 LYS HD3  1 1 
        6  85771 5 1 141 LYS HE2  H  20.496 -24.588  16.186 1.00 . E E . 137 LYS HE2  1 1 
        6  85772 5 1 141 LYS HE3  H  20.446 -24.254  14.456 1.00 . E E . 137 LYS HE3  1 1 
        6  85773 5 1 141 LYS HG2  H  21.403 -22.429  17.077 1.00 . E E . 137 LYS HG2  1 1 
        6  85774 5 1 141 LYS HG3  H  20.809 -21.938  15.490 1.00 . E E . 137 LYS HG3  1 1 
        6  85775 5 1 141 LYS HZ1  H  22.523 -26.035  15.538 1.00 . E E . 137 LYS HZ1  1 1 
        6  85776 5 1 141 LYS HZ2  H  21.842 -26.002  13.986 1.00 . E E . 137 LYS HZ2  1 1 
        6  85777 5 1 141 LYS HZ3  H  20.954 -26.635  15.288 1.00 . E E . 137 LYS HZ3  1 1 
        6  85778 5 1 141 LYS N    N  22.090 -20.240  18.140 1.00 . E E . 137 LYS N    1 1 
        6  85779 5 1 141 LYS NZ   N  21.642 -25.909  15.002 1.00 . E E . 137 LYS NZ   1 1 
        6  85780 5 1 141 LYS O    O  19.942 -19.323  16.704 1.00 . E E . 137 LYS O    1 1 
        6  85781 5 1 142 LEU C    C  19.777 -19.197  12.846 1.00 . E E . 138 LEU C    1 1 
        6  85782 5 1 142 LEU CA   C  20.035 -18.356  14.093 1.00 . E E . 138 LEU CA   1 1 
        6  85783 5 1 142 LEU CB   C  20.363 -16.916  13.688 1.00 . E E . 138 LEU CB   1 1 
        6  85784 5 1 142 LEU CD1  C  19.252 -14.679  13.513 1.00 . E E . 138 LEU CD1  1 1 
        6  85785 5 1 142 LEU CD2  C  18.784 -16.438  11.802 1.00 . E E . 138 LEU CD2  1 1 
        6  85786 5 1 142 LEU CG   C  19.079 -16.183  13.282 1.00 . E E . 138 LEU CG   1 1 
        6  85787 5 1 142 LEU H    H  22.034 -18.956  14.426 1.00 . E E . 138 LEU H    1 1 
        6  85788 5 1 142 LEU HA   H  19.148 -18.355  14.709 1.00 . E E . 138 LEU HA   1 1 
        6  85789 5 1 142 LEU HB2  H  20.821 -16.409  14.527 1.00 . E E . 138 LEU HB2  1 1 
        6  85790 5 1 142 LEU HB3  H  21.050 -16.923  12.856 1.00 . E E . 138 LEU HB3  1 1 
        6  85791 5 1 142 LEU HD11 H  18.289 -14.192  13.455 1.00 . E E . 138 LEU HD11 1 1 
        6  85792 5 1 142 LEU HD12 H  19.907 -14.272  12.758 1.00 . E E . 138 LEU HD12 1 1 
        6  85793 5 1 142 LEU HD13 H  19.682 -14.513  14.490 1.00 . E E . 138 LEU HD13 1 1 
        6  85794 5 1 142 LEU HD21 H  18.250 -17.371  11.696 1.00 . E E . 138 LEU HD21 1 1 
        6  85795 5 1 142 LEU HD22 H  19.712 -16.490  11.253 1.00 . E E . 138 LEU HD22 1 1 
        6  85796 5 1 142 LEU HD23 H  18.178 -15.633  11.410 1.00 . E E . 138 LEU HD23 1 1 
        6  85797 5 1 142 LEU HG   H  18.256 -16.545  13.881 1.00 . E E . 138 LEU HG   1 1 
        6  85798 5 1 142 LEU N    N  21.152 -18.910  14.847 1.00 . E E . 138 LEU N    1 1 
        6  85799 5 1 142 LEU O    O  20.701 -19.485  12.084 1.00 . E E . 138 LEU O    1 1 
        6  85800 5 1 143 THR C    C  17.374 -19.578  10.483 1.00 . E E . 139 THR C    1 1 
        6  85801 5 1 143 THR CA   C  18.155 -20.411  11.496 1.00 . E E . 139 THR CA   1 1 
        6  85802 5 1 143 THR CB   C  17.295 -21.593  11.951 1.00 . E E . 139 THR CB   1 1 
        6  85803 5 1 143 THR CG2  C  17.095 -22.562  10.783 1.00 . E E . 139 THR CG2  1 1 
        6  85804 5 1 143 THR H    H  17.834 -19.344  13.297 1.00 . E E . 139 THR H    1 1 
        6  85805 5 1 143 THR HA   H  19.050 -20.793  11.025 1.00 . E E . 139 THR HA   1 1 
        6  85806 5 1 143 THR HB   H  16.333 -21.232  12.283 1.00 . E E . 139 THR HB   1 1 
        6  85807 5 1 143 THR HG1  H  17.905 -21.699  13.794 1.00 . E E . 139 THR HG1  1 1 
        6  85808 5 1 143 THR HG21 H  18.029 -23.060  10.567 1.00 . E E . 139 THR HG21 1 1 
        6  85809 5 1 143 THR HG22 H  16.770 -22.012   9.912 1.00 . E E . 139 THR HG22 1 1 
        6  85810 5 1 143 THR HG23 H  16.347 -23.294  11.047 1.00 . E E . 139 THR HG23 1 1 
        6  85811 5 1 143 THR N    N  18.524 -19.598  12.651 1.00 . E E . 139 THR N    1 1 
        6  85812 5 1 143 THR O    O  16.395 -18.922  10.834 1.00 . E E . 139 THR O    1 1 
        6  85813 5 1 143 THR OG1  O  17.945 -22.264  13.020 1.00 . E E . 139 THR OG1  1 1 
        6  85814 5 1 144 LEU C    C  16.605 -19.826   7.109 1.00 . E E . 140 LEU C    1 1 
        6  85815 5 1 144 LEU CA   C  17.188 -18.875   8.149 1.00 . E E . 140 LEU CA   1 1 
        6  85816 5 1 144 LEU CB   C  18.242 -17.971   7.501 1.00 . E E . 140 LEU CB   1 1 
        6  85817 5 1 144 LEU CD1  C  16.612 -16.132   7.029 1.00 . E E . 140 LEU CD1  1 1 
        6  85818 5 1 144 LEU CD2  C  18.694 -16.331   5.667 1.00 . E E . 140 LEU CD2  1 1 
        6  85819 5 1 144 LEU CG   C  17.604 -17.115   6.404 1.00 . E E . 140 LEU CG   1 1 
        6  85820 5 1 144 LEU H    H  18.526 -20.263   9.006 1.00 . E E . 140 LEU H    1 1 
        6  85821 5 1 144 LEU HA   H  16.396 -18.263   8.555 1.00 . E E . 140 LEU HA   1 1 
        6  85822 5 1 144 LEU HB2  H  18.672 -17.327   8.255 1.00 . E E . 140 LEU HB2  1 1 
        6  85823 5 1 144 LEU HB3  H  19.020 -18.582   7.068 1.00 . E E . 140 LEU HB3  1 1 
        6  85824 5 1 144 LEU HD11 H  15.682 -16.640   7.230 1.00 . E E . 140 LEU HD11 1 1 
        6  85825 5 1 144 LEU HD12 H  16.437 -15.314   6.346 1.00 . E E . 140 LEU HD12 1 1 
        6  85826 5 1 144 LEU HD13 H  17.019 -15.748   7.953 1.00 . E E . 140 LEU HD13 1 1 
        6  85827 5 1 144 LEU HD21 H  19.521 -16.988   5.444 1.00 . E E . 140 LEU HD21 1 1 
        6  85828 5 1 144 LEU HD22 H  19.036 -15.518   6.291 1.00 . E E . 140 LEU HD22 1 1 
        6  85829 5 1 144 LEU HD23 H  18.289 -15.934   4.749 1.00 . E E . 140 LEU HD23 1 1 
        6  85830 5 1 144 LEU HG   H  17.083 -17.754   5.706 1.00 . E E . 140 LEU HG   1 1 
        6  85831 5 1 144 LEU N    N  17.799 -19.649   9.226 1.00 . E E . 140 LEU N    1 1 
        6  85832 5 1 144 LEU O    O  17.297 -20.718   6.617 1.00 . E E . 140 LEU O    1 1 
        6  85833 5 1 145 ILE C    C  14.058 -19.772   4.692 1.00 . E E . 141 ILE C    1 1 
        6  85834 5 1 145 ILE CA   C  14.628 -20.545   5.880 1.00 . E E . 141 ILE CA   1 1 
        6  85835 5 1 145 ILE CB   C  13.512 -21.249   6.667 1.00 . E E . 141 ILE CB   1 1 
        6  85836 5 1 145 ILE CD1  C  13.141 -22.132   8.989 1.00 . E E . 141 ILE CD1  1 1 
        6  85837 5 1 145 ILE CG1  C  14.127 -22.061   7.825 1.00 . E E . 141 ILE CG1  1 1 
        6  85838 5 1 145 ILE CG2  C  12.720 -22.194   5.752 1.00 . E E . 141 ILE CG2  1 1 
        6  85839 5 1 145 ILE H    H  14.843 -18.884   7.175 1.00 . E E . 141 ILE H    1 1 
        6  85840 5 1 145 ILE HA   H  15.318 -21.293   5.512 1.00 . E E . 141 ILE HA   1 1 
        6  85841 5 1 145 ILE HB   H  12.842 -20.501   7.066 1.00 . E E . 141 ILE HB   1 1 
        6  85842 5 1 145 ILE HD11 H  13.567 -22.727   9.782 1.00 . E E . 141 ILE HD11 1 1 
        6  85843 5 1 145 ILE HD12 H  12.216 -22.578   8.656 1.00 . E E . 141 ILE HD12 1 1 
        6  85844 5 1 145 ILE HD13 H  12.950 -21.131   9.354 1.00 . E E . 141 ILE HD13 1 1 
        6  85845 5 1 145 ILE HG12 H  14.350 -23.064   7.490 1.00 . E E . 141 ILE HG12 1 1 
        6  85846 5 1 145 ILE HG13 H  15.038 -21.596   8.166 1.00 . E E . 141 ILE HG13 1 1 
        6  85847 5 1 145 ILE HG21 H  12.320 -21.637   4.918 1.00 . E E . 141 ILE HG21 1 1 
        6  85848 5 1 145 ILE HG22 H  11.909 -22.639   6.309 1.00 . E E . 141 ILE HG22 1 1 
        6  85849 5 1 145 ILE HG23 H  13.375 -22.972   5.385 1.00 . E E . 141 ILE HG23 1 1 
        6  85850 5 1 145 ILE N    N  15.331 -19.635   6.782 1.00 . E E . 141 ILE N    1 1 
        6  85851 5 1 145 ILE O    O  13.256 -18.851   4.865 1.00 . E E . 141 ILE O    1 1 
        6  85852 5 1 146 ARG C    C  13.049 -20.482   1.513 1.00 . E E . 142 ARG C    1 1 
        6  85853 5 1 146 ARG CA   C  13.998 -19.553   2.261 1.00 . E E . 142 ARG CA   1 1 
        6  85854 5 1 146 ARG CB   C  15.193 -19.240   1.358 1.00 . E E . 142 ARG CB   1 1 
        6  85855 5 1 146 ARG CD   C  17.275 -17.897   1.098 1.00 . E E . 142 ARG CD   1 1 
        6  85856 5 1 146 ARG CG   C  16.061 -18.153   1.992 1.00 . E E . 142 ARG CG   1 1 
        6  85857 5 1 146 ARG CZ   C  17.688 -17.087  -1.204 1.00 . E E . 142 ARG CZ   1 1 
        6  85858 5 1 146 ARG H    H  15.094 -20.931   3.435 1.00 . E E . 142 ARG H    1 1 
        6  85859 5 1 146 ARG HA   H  13.487 -18.632   2.501 1.00 . E E . 142 ARG HA   1 1 
        6  85860 5 1 146 ARG HB2  H  15.781 -20.137   1.220 1.00 . E E . 142 ARG HB2  1 1 
        6  85861 5 1 146 ARG HB3  H  14.835 -18.897   0.398 1.00 . E E . 142 ARG HB3  1 1 
        6  85862 5 1 146 ARG HD2  H  17.940 -17.201   1.588 1.00 . E E . 142 ARG HD2  1 1 
        6  85863 5 1 146 ARG HD3  H  17.796 -18.827   0.927 1.00 . E E . 142 ARG HD3  1 1 
        6  85864 5 1 146 ARG HE   H  15.898 -17.128  -0.310 1.00 . E E . 142 ARG HE   1 1 
        6  85865 5 1 146 ARG HG2  H  15.484 -17.245   2.092 1.00 . E E . 142 ARG HG2  1 1 
        6  85866 5 1 146 ARG HG3  H  16.395 -18.481   2.965 1.00 . E E . 142 ARG HG3  1 1 
        6  85867 5 1 146 ARG HH11 H  19.365 -17.676  -0.269 1.00 . E E . 142 ARG HH11 1 1 
        6  85868 5 1 146 ARG HH12 H  19.574 -17.115  -1.894 1.00 . E E . 142 ARG HH12 1 1 
        6  85869 5 1 146 ARG HH21 H  16.227 -16.422  -2.399 1.00 . E E . 142 ARG HH21 1 1 
        6  85870 5 1 146 ARG HH22 H  17.818 -16.415  -3.085 1.00 . E E . 142 ARG HH22 1 1 
        6  85871 5 1 146 ARG N    N  14.463 -20.183   3.493 1.00 . E E . 142 ARG N    1 1 
        6  85872 5 1 146 ARG NE   N  16.848 -17.331  -0.186 1.00 . E E . 142 ARG NE   1 1 
        6  85873 5 1 146 ARG NH1  N  18.978 -17.311  -1.116 1.00 . E E . 142 ARG NH1  1 1 
        6  85874 5 1 146 ARG NH2  N  17.206 -16.604  -2.316 1.00 . E E . 142 ARG NH2  1 1 
        6  85875 5 1 146 ARG O    O  13.380 -21.640   1.259 1.00 . E E . 142 ARG O    1 1 
        6  85876 5 1 147 THR C    C  11.028 -20.497  -1.102 1.00 . E E . 143 THR C    1 1 
        6  85877 5 1 147 THR CA   C  10.912 -20.760   0.395 1.00 . E E . 143 THR CA   1 1 
        6  85878 5 1 147 THR CB   C   9.495 -20.424   0.865 1.00 . E E . 143 THR CB   1 1 
        6  85879 5 1 147 THR CG2  C   9.313 -20.883   2.312 1.00 . E E . 143 THR CG2  1 1 
        6  85880 5 1 147 THR H    H  11.679 -19.030   1.352 1.00 . E E . 143 THR H    1 1 
        6  85881 5 1 147 THR HA   H  11.102 -21.807   0.582 1.00 . E E . 143 THR HA   1 1 
        6  85882 5 1 147 THR HB   H   8.778 -20.933   0.238 1.00 . E E . 143 THR HB   1 1 
        6  85883 5 1 147 THR HG1  H   9.572 -18.734  -0.091 1.00 . E E . 143 THR HG1  1 1 
        6  85884 5 1 147 THR HG21 H   9.860 -20.225   2.970 1.00 . E E . 143 THR HG21 1 1 
        6  85885 5 1 147 THR HG22 H   9.685 -21.891   2.421 1.00 . E E . 143 THR HG22 1 1 
        6  85886 5 1 147 THR HG23 H   8.264 -20.858   2.569 1.00 . E E . 143 THR HG23 1 1 
        6  85887 5 1 147 THR N    N  11.885 -19.963   1.133 1.00 . E E . 143 THR N    1 1 
        6  85888 5 1 147 THR O    O  11.449 -19.409  -1.461 1.00 . E E . 143 THR O    1 1 
        6  85889 5 1 147 THR OXT  O  10.696 -21.385  -1.868 1.00 . E E . 143 THR OXT  1 1 
        6  85890 5 1 147 THR OG1  O   9.288 -19.023   0.779 1.00 . E E . 143 THR OG1  1 1 
        6  85891 6 1   1 GLU C    C   6.471 -48.620  23.592 1.00 . F F .  -3 GLU C    1 1 
        6  85892 6 1   1 GLU CA   C   5.774 -49.231  24.801 1.00 . F F .  -3 GLU CA   1 1 
        6  85893 6 1   1 GLU CB   C   4.895 -50.404  24.359 1.00 . F F .  -3 GLU CB   1 1 
        6  85894 6 1   1 GLU CD   C   3.419 -52.286  25.209 1.00 . F F .  -3 GLU CD   1 1 
        6  85895 6 1   1 GLU CG   C   4.242 -51.049  25.587 1.00 . F F .  -3 GLU CG   1 1 
        6  85896 6 1   1 GLU H1   H   4.474 -48.601  26.303 1.00 . F F .  -3 GLU H1   1 1 
        6  85897 6 1   1 GLU H2   H   4.188 -47.881  24.789 1.00 . F F .  -3 GLU H2   1 1 
        6  85898 6 1   1 GLU H3   H   5.513 -47.387  25.732 1.00 . F F .  -3 GLU H3   1 1 
        6  85899 6 1   1 GLU HA   H   6.514 -49.582  25.504 1.00 . F F .  -3 GLU HA   1 1 
        6  85900 6 1   1 GLU HB2  H   4.128 -50.045  23.688 1.00 . F F .  -3 GLU HB2  1 1 
        6  85901 6 1   1 GLU HB3  H   5.504 -51.137  23.851 1.00 . F F .  -3 GLU HB3  1 1 
        6  85902 6 1   1 GLU HG2  H   5.016 -51.342  26.282 1.00 . F F .  -3 GLU HG2  1 1 
        6  85903 6 1   1 GLU HG3  H   3.597 -50.327  26.063 1.00 . F F .  -3 GLU HG3  1 1 
        6  85904 6 1   1 GLU N    N   4.924 -48.197  25.456 1.00 . F F .  -3 GLU N    1 1 
        6  85905 6 1   1 GLU O    O   5.973 -47.670  22.989 1.00 . F F .  -3 GLU O    1 1 
        6  85906 6 1   1 GLU OE1  O   3.203 -52.523  24.030 1.00 . F F .  -3 GLU OE1  1 1 
        6  85907 6 1   1 GLU OE2  O   3.011 -52.987  26.120 1.00 . F F .  -3 GLU OE2  1 1 
        6  85908 6 1   2 GLY C    C   7.667 -48.999  20.791 1.00 . F F .  -2 GLY C    1 1 
        6  85909 6 1   2 GLY CA   C   8.384 -48.676  22.097 1.00 . F F .  -2 GLY CA   1 1 
        6  85910 6 1   2 GLY H    H   7.980 -49.926  23.762 1.00 . F F .  -2 GLY H    1 1 
        6  85911 6 1   2 GLY HA2  H   8.499 -47.605  22.186 1.00 . F F .  -2 GLY HA2  1 1 
        6  85912 6 1   2 GLY HA3  H   9.358 -49.140  22.086 1.00 . F F .  -2 GLY HA3  1 1 
        6  85913 6 1   2 GLY N    N   7.629 -49.172  23.242 1.00 . F F .  -2 GLY N    1 1 
        6  85914 6 1   2 GLY O    O   7.165 -50.108  20.603 1.00 . F F .  -2 GLY O    1 1 
        6  85915 6 1   3 VAL C    C   7.783 -47.524  17.503 1.00 . F F .  -1 VAL C    1 1 
        6  85916 6 1   3 VAL CA   C   6.976 -48.217  18.596 1.00 . F F .  -1 VAL CA   1 1 
        6  85917 6 1   3 VAL CB   C   5.544 -47.665  18.621 1.00 . F F .  -1 VAL CB   1 1 
        6  85918 6 1   3 VAL CG1  C   4.849 -47.973  17.293 1.00 . F F .  -1 VAL CG1  1 1 
        6  85919 6 1   3 VAL CG2  C   4.755 -48.321  19.758 1.00 . F F .  -1 VAL CG2  1 1 
        6  85920 6 1   3 VAL H    H   8.053 -47.166  20.090 1.00 . F F .  -1 VAL H    1 1 
        6  85921 6 1   3 VAL HA   H   6.941 -49.273  18.380 1.00 . F F .  -1 VAL HA   1 1 
        6  85922 6 1   3 VAL HB   H   5.574 -46.596  18.772 1.00 . F F .  -1 VAL HB   1 1 
        6  85923 6 1   3 VAL HG11 H   5.435 -47.573  16.478 1.00 . F F .  -1 VAL HG11 1 1 
        6  85924 6 1   3 VAL HG12 H   3.868 -47.520  17.286 1.00 . F F .  -1 VAL HG12 1 1 
        6  85925 6 1   3 VAL HG13 H   4.752 -49.042  17.175 1.00 . F F .  -1 VAL HG13 1 1 
        6  85926 6 1   3 VAL HG21 H   3.738 -47.959  19.745 1.00 . F F .  -1 VAL HG21 1 1 
        6  85927 6 1   3 VAL HG22 H   5.214 -48.073  20.704 1.00 . F F .  -1 VAL HG22 1 1 
        6  85928 6 1   3 VAL HG23 H   4.758 -49.393  19.628 1.00 . F F .  -1 VAL HG23 1 1 
        6  85929 6 1   3 VAL N    N   7.622 -48.022  19.890 1.00 . F F .  -1 VAL N    1 1 
        6  85930 6 1   3 VAL O    O   8.324 -46.438  17.712 1.00 . F F .  -1 VAL O    1 1 
        6  85931 6 1   4 ILE C    C   7.667 -46.969  14.206 1.00 . F F .   0 ILE C    1 1 
        6  85932 6 1   4 ILE CA   C   8.616 -47.600  15.220 1.00 . F F .   0 ILE CA   1 1 
        6  85933 6 1   4 ILE CB   C   9.439 -48.697  14.530 1.00 . F F .   0 ILE CB   1 1 
        6  85934 6 1   4 ILE CD1  C  11.262 -48.507  16.280 1.00 . F F .   0 ILE CD1  1 1 
        6  85935 6 1   4 ILE CG1  C  10.308 -49.457  15.547 1.00 . F F .   0 ILE CG1  1 1 
        6  85936 6 1   4 ILE CG2  C  10.338 -48.067  13.463 1.00 . F F .   0 ILE CG2  1 1 
        6  85937 6 1   4 ILE H    H   7.398 -49.015  16.225 1.00 . F F .   0 ILE H    1 1 
        6  85938 6 1   4 ILE HA   H   9.288 -46.840  15.589 1.00 . F F .   0 ILE HA   1 1 
        6  85939 6 1   4 ILE HB   H   8.763 -49.391  14.050 1.00 . F F .   0 ILE HB   1 1 
        6  85940 6 1   4 ILE HD11 H  11.875 -49.073  16.965 1.00 . F F .   0 ILE HD11 1 1 
        6  85941 6 1   4 ILE HD12 H  10.690 -47.776  16.833 1.00 . F F .   0 ILE HD12 1 1 
        6  85942 6 1   4 ILE HD13 H  11.895 -48.003  15.565 1.00 . F F .   0 ILE HD13 1 1 
        6  85943 6 1   4 ILE HG12 H   9.667 -49.941  16.268 1.00 . F F .   0 ILE HG12 1 1 
        6  85944 6 1   4 ILE HG13 H  10.885 -50.208  15.029 1.00 . F F .   0 ILE HG13 1 1 
        6  85945 6 1   4 ILE HG21 H   9.725 -47.566  12.727 1.00 . F F .   0 ILE HG21 1 1 
        6  85946 6 1   4 ILE HG22 H  10.920 -48.837  12.982 1.00 . F F .   0 ILE HG22 1 1 
        6  85947 6 1   4 ILE HG23 H  11.000 -47.351  13.927 1.00 . F F .   0 ILE HG23 1 1 
        6  85948 6 1   4 ILE N    N   7.860 -48.158  16.337 1.00 . F F .   0 ILE N    1 1 
        6  85949 6 1   4 ILE O    O   6.641 -47.552  13.857 1.00 . F F .   0 ILE O    1 1 
        6  85950 6 1   5 MET C    C   7.565 -45.418  11.351 1.00 . F F .   1 MET C    1 1 
        6  85951 6 1   5 MET CA   C   7.171 -45.067  12.783 1.00 . F F .   1 MET CA   1 1 
        6  85952 6 1   5 MET CB   C   7.282 -43.552  12.986 1.00 . F F .   1 MET CB   1 1 
        6  85953 6 1   5 MET CE   C   8.543 -41.191  14.735 1.00 . F F .   1 MET CE   1 1 
        6  85954 6 1   5 MET CG   C   8.734 -43.098  12.806 1.00 . F F .   1 MET CG   1 1 
        6  85955 6 1   5 MET H    H   8.853 -45.365  14.041 1.00 . F F .   1 MET H    1 1 
        6  85956 6 1   5 MET HA   H   6.145 -45.363  12.943 1.00 . F F .   1 MET HA   1 1 
        6  85957 6 1   5 MET HB2  H   6.657 -43.049  12.262 1.00 . F F .   1 MET HB2  1 1 
        6  85958 6 1   5 MET HB3  H   6.951 -43.299  13.982 1.00 . F F .   1 MET HB3  1 1 
        6  85959 6 1   5 MET HE1  H   9.250 -41.826  15.249 1.00 . F F .   1 MET HE1  1 1 
        6  85960 6 1   5 MET HE2  H   7.535 -41.512  14.956 1.00 . F F .   1 MET HE2  1 1 
        6  85961 6 1   5 MET HE3  H   8.674 -40.172  15.061 1.00 . F F .   1 MET HE3  1 1 
        6  85962 6 1   5 MET HG2  H   9.351 -43.550  13.568 1.00 . F F .   1 MET HG2  1 1 
        6  85963 6 1   5 MET HG3  H   9.088 -43.400  11.830 1.00 . F F .   1 MET HG3  1 1 
        6  85964 6 1   5 MET N    N   8.016 -45.774  13.739 1.00 . F F .   1 MET N    1 1 
        6  85965 6 1   5 MET O    O   8.743 -45.616  11.052 1.00 . F F .   1 MET O    1 1 
        6  85966 6 1   5 MET SD   S   8.827 -41.297  12.950 1.00 . F F .   1 MET SD   1 1 
        6  85967 6 1   6 SER C    C   6.398 -44.563   8.215 1.00 . F F .   2 SER C    1 1 
        6  85968 6 1   6 SER CA   C   6.819 -45.762   9.059 1.00 . F F .   2 SER CA   1 1 
        6  85969 6 1   6 SER CB   C   6.038 -46.998   8.614 1.00 . F F .   2 SER CB   1 1 
        6  85970 6 1   6 SER H    H   5.649 -45.363  10.779 1.00 . F F .   2 SER H    1 1 
        6  85971 6 1   6 SER HA   H   7.874 -45.942   8.905 1.00 . F F .   2 SER HA   1 1 
        6  85972 6 1   6 SER HB2  H   5.959 -47.012   7.541 1.00 . F F .   2 SER HB2  1 1 
        6  85973 6 1   6 SER HB3  H   6.560 -47.886   8.945 1.00 . F F .   2 SER HB3  1 1 
        6  85974 6 1   6 SER HG   H   4.720 -47.526   9.946 1.00 . F F .   2 SER HG   1 1 
        6  85975 6 1   6 SER N    N   6.570 -45.493  10.472 1.00 . F F .   2 SER N    1 1 
        6  85976 6 1   6 SER O    O   5.294 -44.041   8.364 1.00 . F F .   2 SER O    1 1 
        6  85977 6 1   6 SER OG   O   4.733 -46.953   9.176 1.00 . F F .   2 SER OG   1 1 
        6  85978 6 1   7 GLU C    C   7.559 -43.173   5.074 1.00 . F F .   3 GLU C    1 1 
        6  85979 6 1   7 GLU CA   C   7.007 -42.977   6.482 1.00 . F F .   3 GLU CA   1 1 
        6  85980 6 1   7 GLU CB   C   7.625 -41.728   7.111 1.00 . F F .   3 GLU CB   1 1 
        6  85981 6 1   7 GLU CD   C   7.832 -39.207   6.868 1.00 . F F .   3 GLU CD   1 1 
        6  85982 6 1   7 GLU CG   C   7.178 -40.485   6.331 1.00 . F F .   3 GLU CG   1 1 
        6  85983 6 1   7 GLU H    H   8.136 -44.613   7.228 1.00 . F F .   3 GLU H    1 1 
        6  85984 6 1   7 GLU HA   H   5.937 -42.840   6.419 1.00 . F F .   3 GLU HA   1 1 
        6  85985 6 1   7 GLU HB2  H   7.300 -41.646   8.137 1.00 . F F .   3 GLU HB2  1 1 
        6  85986 6 1   7 GLU HB3  H   8.701 -41.802   7.077 1.00 . F F .   3 GLU HB3  1 1 
        6  85987 6 1   7 GLU HG2  H   7.448 -40.605   5.292 1.00 . F F .   3 GLU HG2  1 1 
        6  85988 6 1   7 GLU HG3  H   6.105 -40.391   6.405 1.00 . F F .   3 GLU HG3  1 1 
        6  85989 6 1   7 GLU N    N   7.284 -44.139   7.321 1.00 . F F .   3 GLU N    1 1 
        6  85990 6 1   7 GLU O    O   8.642 -43.730   4.889 1.00 . F F .   3 GLU O    1 1 
        6  85991 6 1   7 GLU OE1  O   8.622 -39.280   7.799 1.00 . F F .   3 GLU OE1  1 1 
        6  85992 6 1   7 GLU OE2  O   7.528 -38.154   6.331 1.00 . F F .   3 GLU OE2  1 1 
        6  85993 6 1   8 LEU C    C   7.127 -41.428   2.026 1.00 . F F .   4 LEU C    1 1 
        6  85994 6 1   8 LEU CA   C   7.220 -42.799   2.687 1.00 . F F .   4 LEU CA   1 1 
        6  85995 6 1   8 LEU CB   C   6.332 -43.794   1.938 1.00 . F F .   4 LEU CB   1 1 
        6  85996 6 1   8 LEU CD1  C   8.120 -44.942   0.624 1.00 . F F .   4 LEU CD1  1 1 
        6  85997 6 1   8 LEU CD2  C   5.827 -44.697  -0.335 1.00 . F F .   4 LEU CD2  1 1 
        6  85998 6 1   8 LEU CG   C   6.894 -44.030   0.534 1.00 . F F .   4 LEU CG   1 1 
        6  85999 6 1   8 LEU H    H   5.931 -42.313   4.298 1.00 . F F .   4 LEU H    1 1 
        6  86000 6 1   8 LEU HA   H   8.244 -43.141   2.640 1.00 . F F .   4 LEU HA   1 1 
        6  86001 6 1   8 LEU HB2  H   6.303 -44.729   2.478 1.00 . F F .   4 LEU HB2  1 1 
        6  86002 6 1   8 LEU HB3  H   5.332 -43.395   1.857 1.00 . F F .   4 LEU HB3  1 1 
        6  86003 6 1   8 LEU HD11 H   8.371 -45.305  -0.361 1.00 . F F .   4 LEU HD11 1 1 
        6  86004 6 1   8 LEU HD12 H   7.899 -45.779   1.271 1.00 . F F .   4 LEU HD12 1 1 
        6  86005 6 1   8 LEU HD13 H   8.954 -44.387   1.027 1.00 . F F .   4 LEU HD13 1 1 
        6  86006 6 1   8 LEU HD21 H   5.019 -44.001  -0.510 1.00 . F F .   4 LEU HD21 1 1 
        6  86007 6 1   8 LEU HD22 H   5.446 -45.573   0.169 1.00 . F F .   4 LEU HD22 1 1 
        6  86008 6 1   8 LEU HD23 H   6.262 -44.988  -1.281 1.00 . F F .   4 LEU HD23 1 1 
        6  86009 6 1   8 LEU HG   H   7.181 -43.085   0.098 1.00 . F F .   4 LEU HG   1 1 
        6  86010 6 1   8 LEU N    N   6.798 -42.716   4.083 1.00 . F F .   4 LEU N    1 1 
        6  86011 6 1   8 LEU O    O   6.124 -40.728   2.162 1.00 . F F .   4 LEU O    1 1 
        6  86012 6 1   9 LYS C    C   8.195 -39.950  -0.880 1.00 . F F .   5 LYS C    1 1 
        6  86013 6 1   9 LYS CA   C   8.208 -39.753   0.630 1.00 . F F .   5 LYS CA   1 1 
        6  86014 6 1   9 LYS CB   C   9.454 -38.962   1.030 1.00 . F F .   5 LYS CB   1 1 
        6  86015 6 1   9 LYS CD   C  10.550 -37.701   2.882 1.00 . F F .   5 LYS CD   1 1 
        6  86016 6 1   9 LYS CE   C  10.531 -37.423   4.386 1.00 . F F .   5 LYS CE   1 1 
        6  86017 6 1   9 LYS CG   C   9.372 -38.602   2.513 1.00 . F F .   5 LYS CG   1 1 
        6  86018 6 1   9 LYS H    H   8.961 -41.635   1.250 1.00 . F F .   5 LYS H    1 1 
        6  86019 6 1   9 LYS HA   H   7.334 -39.181   0.910 1.00 . F F .   5 LYS HA   1 1 
        6  86020 6 1   9 LYS HB2  H  10.333 -39.563   0.851 1.00 . F F .   5 LYS HB2  1 1 
        6  86021 6 1   9 LYS HB3  H   9.510 -38.057   0.445 1.00 . F F .   5 LYS HB3  1 1 
        6  86022 6 1   9 LYS HD2  H  11.474 -38.192   2.615 1.00 . F F .   5 LYS HD2  1 1 
        6  86023 6 1   9 LYS HD3  H  10.468 -36.768   2.344 1.00 . F F .   5 LYS HD3  1 1 
        6  86024 6 1   9 LYS HE2  H  10.456 -38.356   4.924 1.00 . F F .   5 LYS HE2  1 1 
        6  86025 6 1   9 LYS HE3  H  11.440 -36.914   4.670 1.00 . F F .   5 LYS HE3  1 1 
        6  86026 6 1   9 LYS HG2  H   8.444 -38.084   2.707 1.00 . F F .   5 LYS HG2  1 1 
        6  86027 6 1   9 LYS HG3  H   9.412 -39.504   3.107 1.00 . F F .   5 LYS HG3  1 1 
        6  86028 6 1   9 LYS HZ1  H   9.423 -36.254   5.706 1.00 . F F .   5 LYS HZ1  1 1 
        6  86029 6 1   9 LYS HZ2  H   8.482 -37.108   4.582 1.00 . F F .   5 LYS HZ2  1 1 
        6  86030 6 1   9 LYS HZ3  H   9.351 -35.733   4.091 1.00 . F F .   5 LYS HZ3  1 1 
        6  86031 6 1   9 LYS N    N   8.185 -41.041   1.318 1.00 . F F .   5 LYS N    1 1 
        6  86032 6 1   9 LYS NZ   N   9.358 -36.565   4.716 1.00 . F F .   5 LYS NZ   1 1 
        6  86033 6 1   9 LYS O    O   9.099 -40.571  -1.444 1.00 . F F .   5 LYS O    1 1 
        6  86034 6 1  10 LEU C    C   7.099 -38.145  -3.629 1.00 . F F .   6 LEU C    1 1 
        6  86035 6 1  10 LEU CA   C   7.000 -39.515  -2.965 1.00 . F F .   6 LEU CA   1 1 
        6  86036 6 1  10 LEU CB   C   5.629 -40.121  -3.280 1.00 . F F .   6 LEU CB   1 1 
        6  86037 6 1  10 LEU CD1  C   4.046 -41.984  -2.773 1.00 . F F .   6 LEU CD1  1 1 
        6  86038 6 1  10 LEU CD2  C   6.462 -42.473  -3.167 1.00 . F F .   6 LEU CD2  1 1 
        6  86039 6 1  10 LEU CG   C   5.473 -41.469  -2.574 1.00 . F F .   6 LEU CG   1 1 
        6  86040 6 1  10 LEU H    H   6.527 -38.860  -1.007 1.00 . F F .   6 LEU H    1 1 
        6  86041 6 1  10 LEU HA   H   7.771 -40.158  -3.365 1.00 . F F .   6 LEU HA   1 1 
        6  86042 6 1  10 LEU HB2  H   4.855 -39.447  -2.943 1.00 . F F .   6 LEU HB2  1 1 
        6  86043 6 1  10 LEU HB3  H   5.539 -40.265  -4.346 1.00 . F F .   6 LEU HB3  1 1 
        6  86044 6 1  10 LEU HD11 H   3.352 -41.309  -2.296 1.00 . F F .   6 LEU HD11 1 1 
        6  86045 6 1  10 LEU HD12 H   3.953 -42.966  -2.332 1.00 . F F .   6 LEU HD12 1 1 
        6  86046 6 1  10 LEU HD13 H   3.829 -42.040  -3.828 1.00 . F F .   6 LEU HD13 1 1 
        6  86047 6 1  10 LEU HD21 H   6.431 -42.415  -4.246 1.00 . F F .   6 LEU HD21 1 1 
        6  86048 6 1  10 LEU HD22 H   6.193 -43.472  -2.854 1.00 . F F .   6 LEU HD22 1 1 
        6  86049 6 1  10 LEU HD23 H   7.459 -42.244  -2.823 1.00 . F F .   6 LEU HD23 1 1 
        6  86050 6 1  10 LEU HG   H   5.669 -41.348  -1.518 1.00 . F F .   6 LEU HG   1 1 
        6  86051 6 1  10 LEU N    N   7.174 -39.388  -1.521 1.00 . F F .   6 LEU N    1 1 
        6  86052 6 1  10 LEU O    O   6.670 -37.141  -3.064 1.00 . F F .   6 LEU O    1 1 
        6  86053 6 1  11 LYS C    C   7.265 -37.043  -7.016 1.00 . F F .   7 LYS C    1 1 
        6  86054 6 1  11 LYS CA   C   7.768 -36.847  -5.580 1.00 . F F .   7 LYS CA   1 1 
        6  86055 6 1  11 LYS CB   C   9.228 -36.393  -5.622 1.00 . F F .   7 LYS CB   1 1 
        6  86056 6 1  11 LYS CD   C  10.714 -34.737  -6.762 1.00 . F F .   7 LYS CD   1 1 
        6  86057 6 1  11 LYS CE   C  11.668 -34.403  -5.614 1.00 . F F .   7 LYS CE   1 1 
        6  86058 6 1  11 LYS CG   C   9.309 -34.981  -6.207 1.00 . F F .   7 LYS CG   1 1 
        6  86059 6 1  11 LYS H    H   8.039 -38.922  -5.218 1.00 . F F .   7 LYS H    1 1 
        6  86060 6 1  11 LYS HA   H   7.189 -36.092  -5.073 1.00 . F F .   7 LYS HA   1 1 
        6  86061 6 1  11 LYS HB2  H   9.634 -36.393  -4.621 1.00 . F F .   7 LYS HB2  1 1 
        6  86062 6 1  11 LYS HB3  H   9.797 -37.069  -6.242 1.00 . F F .   7 LYS HB3  1 1 
        6  86063 6 1  11 LYS HD2  H  11.059 -35.627  -7.271 1.00 . F F .   7 LYS HD2  1 1 
        6  86064 6 1  11 LYS HD3  H  10.689 -33.911  -7.458 1.00 . F F .   7 LYS HD3  1 1 
        6  86065 6 1  11 LYS HE2  H  12.549 -33.917  -6.007 1.00 . F F .   7 LYS HE2  1 1 
        6  86066 6 1  11 LYS HE3  H  11.174 -33.742  -4.917 1.00 . F F .   7 LYS HE3  1 1 
        6  86067 6 1  11 LYS HG2  H   8.585 -34.878  -7.000 1.00 . F F .   7 LYS HG2  1 1 
        6  86068 6 1  11 LYS HG3  H   9.102 -34.258  -5.432 1.00 . F F .   7 LYS HG3  1 1 
        6  86069 6 1  11 LYS HZ1  H  11.932 -36.467  -5.553 1.00 . F F .   7 LYS HZ1  1 1 
        6  86070 6 1  11 LYS HZ2  H  11.472 -35.785  -4.070 1.00 . F F .   7 LYS HZ2  1 1 
        6  86071 6 1  11 LYS HZ3  H  13.064 -35.597  -4.633 1.00 . F F .   7 LYS HZ3  1 1 
        6  86072 6 1  11 LYS N    N   7.668 -38.100  -4.832 1.00 . F F .   7 LYS N    1 1 
        6  86073 6 1  11 LYS NZ   N  12.064 -35.658  -4.915 1.00 . F F .   7 LYS NZ   1 1 
        6  86074 6 1  11 LYS O    O   7.618 -38.047  -7.638 1.00 . F F .   7 LYS O    1 1 
        6  86075 6 1  12 PRO C    C   6.981 -35.513  -9.918 1.00 . F F .   8 PRO C    1 1 
        6  86076 6 1  12 PRO CA   C   6.029 -36.261  -8.988 1.00 . F F .   8 PRO CA   1 1 
        6  86077 6 1  12 PRO CB   C   4.643 -35.617  -8.983 1.00 . F F .   8 PRO CB   1 1 
        6  86078 6 1  12 PRO CD   C   5.850 -34.956  -6.959 1.00 . F F .   8 PRO CD   1 1 
        6  86079 6 1  12 PRO CG   C   4.654 -34.629  -7.861 1.00 . F F .   8 PRO CG   1 1 
        6  86080 6 1  12 PRO HA   H   5.950 -37.296  -9.281 1.00 . F F .   8 PRO HA   1 1 
        6  86081 6 1  12 PRO HB2  H   4.463 -35.116  -9.925 1.00 . F F .   8 PRO HB2  1 1 
        6  86082 6 1  12 PRO HB3  H   3.884 -36.364  -8.804 1.00 . F F .   8 PRO HB3  1 1 
        6  86083 6 1  12 PRO HD2  H   6.550 -34.132  -6.950 1.00 . F F .   8 PRO HD2  1 1 
        6  86084 6 1  12 PRO HD3  H   5.517 -35.182  -5.958 1.00 . F F .   8 PRO HD3  1 1 
        6  86085 6 1  12 PRO HG2  H   4.751 -33.629  -8.258 1.00 . F F .   8 PRO HG2  1 1 
        6  86086 6 1  12 PRO HG3  H   3.743 -34.712  -7.289 1.00 . F F .   8 PRO HG3  1 1 
        6  86087 6 1  12 PRO N    N   6.462 -36.152  -7.567 1.00 . F F .   8 PRO N    1 1 
        6  86088 6 1  12 PRO O    O   7.413 -34.403  -9.604 1.00 . F F .   8 PRO O    1 1 
        6  86089 6 1  13 LEU C    C   7.645 -34.366 -12.784 1.00 . F F .   9 LEU C    1 1 
        6  86090 6 1  13 LEU CA   C   8.260 -35.514 -11.977 1.00 . F F .   9 LEU CA   1 1 
        6  86091 6 1  13 LEU CB   C   8.882 -36.573 -12.894 1.00 . F F .   9 LEU CB   1 1 
        6  86092 6 1  13 LEU CD1  C   9.929 -38.841 -12.936 1.00 . F F .   9 LEU CD1  1 1 
        6  86093 6 1  13 LEU CD2  C  10.790 -37.100 -11.366 1.00 . F F .   9 LEU CD2  1 1 
        6  86094 6 1  13 LEU CG   C   9.539 -37.662 -12.043 1.00 . F F .   9 LEU CG   1 1 
        6  86095 6 1  13 LEU H    H   6.888 -36.979 -11.281 1.00 . F F .   9 LEU H    1 1 
        6  86096 6 1  13 LEU HA   H   9.055 -35.094 -11.379 1.00 . F F .   9 LEU HA   1 1 
        6  86097 6 1  13 LEU HB2  H   8.126 -37.018 -13.517 1.00 . F F .   9 LEU HB2  1 1 
        6  86098 6 1  13 LEU HB3  H   9.635 -36.111 -13.517 1.00 . F F .   9 LEU HB3  1 1 
        6  86099 6 1  13 LEU HD11 H  10.163 -39.696 -12.321 1.00 . F F .   9 LEU HD11 1 1 
        6  86100 6 1  13 LEU HD12 H  10.794 -38.574 -13.527 1.00 . F F .   9 LEU HD12 1 1 
        6  86101 6 1  13 LEU HD13 H   9.108 -39.084 -13.592 1.00 . F F .   9 LEU HD13 1 1 
        6  86102 6 1  13 LEU HD21 H  10.500 -36.401 -10.597 1.00 . F F .   9 LEU HD21 1 1 
        6  86103 6 1  13 LEU HD22 H  11.402 -36.596 -12.100 1.00 . F F .   9 LEU HD22 1 1 
        6  86104 6 1  13 LEU HD23 H  11.353 -37.909 -10.923 1.00 . F F .   9 LEU HD23 1 1 
        6  86105 6 1  13 LEU HG   H   8.841 -37.999 -11.291 1.00 . F F .   9 LEU HG   1 1 
        6  86106 6 1  13 LEU N    N   7.301 -36.119 -11.058 1.00 . F F .   9 LEU N    1 1 
        6  86107 6 1  13 LEU O    O   8.264 -33.303 -12.870 1.00 . F F .   9 LEU O    1 1 
        6  86108 6 1  14 PRO C    C   5.050 -32.489 -13.093 1.00 . F F .  10 PRO C    1 1 
        6  86109 6 1  14 PRO CA   C   5.800 -33.384 -14.072 1.00 . F F .  10 PRO CA   1 1 
        6  86110 6 1  14 PRO CB   C   4.825 -34.076 -15.019 1.00 . F F .  10 PRO CB   1 1 
        6  86111 6 1  14 PRO CD   C   5.651 -35.746 -13.480 1.00 . F F .  10 PRO CD   1 1 
        6  86112 6 1  14 PRO CG   C   4.430 -35.316 -14.295 1.00 . F F .  10 PRO CG   1 1 
        6  86113 6 1  14 PRO HA   H   6.515 -32.812 -14.638 1.00 . F F .  10 PRO HA   1 1 
        6  86114 6 1  14 PRO HB2  H   3.965 -33.447 -15.201 1.00 . F F .  10 PRO HB2  1 1 
        6  86115 6 1  14 PRO HB3  H   5.312 -34.334 -15.948 1.00 . F F .  10 PRO HB3  1 1 
        6  86116 6 1  14 PRO HD2  H   5.343 -36.094 -12.504 1.00 . F F .  10 PRO HD2  1 1 
        6  86117 6 1  14 PRO HD3  H   6.186 -36.513 -14.009 1.00 . F F .  10 PRO HD3  1 1 
        6  86118 6 1  14 PRO HG2  H   3.593 -35.109 -13.642 1.00 . F F .  10 PRO HG2  1 1 
        6  86119 6 1  14 PRO HG3  H   4.173 -36.094 -14.997 1.00 . F F .  10 PRO HG3  1 1 
        6  86120 6 1  14 PRO N    N   6.475 -34.523 -13.372 1.00 . F F .  10 PRO N    1 1 
        6  86121 6 1  14 PRO O    O   4.589 -32.951 -12.048 1.00 . F F .  10 PRO O    1 1 
        6  86122 6 1  15 LYS C    C   2.695 -30.339 -12.886 1.00 . F F .  11 LYS C    1 1 
        6  86123 6 1  15 LYS CA   C   4.191 -30.280 -12.583 1.00 . F F .  11 LYS CA   1 1 
        6  86124 6 1  15 LYS CB   C   4.754 -28.861 -12.747 1.00 . F F .  11 LYS CB   1 1 
        6  86125 6 1  15 LYS CD   C   5.316 -27.038 -14.355 1.00 . F F .  11 LYS CD   1 1 
        6  86126 6 1  15 LYS CE   C   4.919 -26.386 -15.679 1.00 . F F .  11 LYS CE   1 1 
        6  86127 6 1  15 LYS CG   C   4.543 -28.347 -14.174 1.00 . F F .  11 LYS CG   1 1 
        6  86128 6 1  15 LYS H    H   5.333 -30.888 -14.262 1.00 . F F .  11 LYS H    1 1 
        6  86129 6 1  15 LYS HA   H   4.336 -30.581 -11.556 1.00 . F F .  11 LYS HA   1 1 
        6  86130 6 1  15 LYS HB2  H   4.253 -28.201 -12.055 1.00 . F F .  11 LYS HB2  1 1 
        6  86131 6 1  15 LYS HB3  H   5.811 -28.872 -12.526 1.00 . F F .  11 LYS HB3  1 1 
        6  86132 6 1  15 LYS HD2  H   5.085 -26.370 -13.538 1.00 . F F .  11 LYS HD2  1 1 
        6  86133 6 1  15 LYS HD3  H   6.376 -27.246 -14.361 1.00 . F F .  11 LYS HD3  1 1 
        6  86134 6 1  15 LYS HE2  H   5.482 -25.474 -15.814 1.00 . F F .  11 LYS HE2  1 1 
        6  86135 6 1  15 LYS HE3  H   5.132 -27.064 -16.493 1.00 . F F .  11 LYS HE3  1 1 
        6  86136 6 1  15 LYS HG2  H   4.897 -29.080 -14.882 1.00 . F F .  11 LYS HG2  1 1 
        6  86137 6 1  15 LYS HG3  H   3.495 -28.156 -14.342 1.00 . F F .  11 LYS HG3  1 1 
        6  86138 6 1  15 LYS HZ1  H   3.237 -25.436 -16.457 1.00 . F F .  11 LYS HZ1  1 1 
        6  86139 6 1  15 LYS HZ2  H   3.218 -25.603 -14.769 1.00 . F F .  11 LYS HZ2  1 1 
        6  86140 6 1  15 LYS HZ3  H   2.917 -26.951 -15.759 1.00 . F F .  11 LYS HZ3  1 1 
        6  86141 6 1  15 LYS N    N   4.925 -31.209 -13.432 1.00 . F F .  11 LYS N    1 1 
        6  86142 6 1  15 LYS NZ   N   3.464 -26.071 -15.664 1.00 . F F .  11 LYS NZ   1 1 
        6  86143 6 1  15 LYS O    O   2.249 -30.040 -13.992 1.00 . F F .  11 LYS O    1 1 
        6  86144 6 1  16 VAL C    C  -0.197 -30.772 -10.693 1.00 . F F .  12 VAL C    1 1 
        6  86145 6 1  16 VAL CA   C   0.484 -30.917 -12.054 1.00 . F F .  12 VAL CA   1 1 
        6  86146 6 1  16 VAL CB   C   0.129 -32.262 -12.701 1.00 . F F .  12 VAL CB   1 1 
        6  86147 6 1  16 VAL CG1  C   0.591 -33.415 -11.804 1.00 . F F .  12 VAL CG1  1 1 
        6  86148 6 1  16 VAL CG2  C  -1.385 -32.357 -12.913 1.00 . F F .  12 VAL CG2  1 1 
        6  86149 6 1  16 VAL H    H   2.348 -31.085 -11.063 1.00 . F F .  12 VAL H    1 1 
        6  86150 6 1  16 VAL HA   H   0.141 -30.121 -12.699 1.00 . F F .  12 VAL HA   1 1 
        6  86151 6 1  16 VAL HB   H   0.629 -32.337 -13.655 1.00 . F F .  12 VAL HB   1 1 
        6  86152 6 1  16 VAL HG11 H   0.164 -33.298 -10.819 1.00 . F F .  12 VAL HG11 1 1 
        6  86153 6 1  16 VAL HG12 H   1.668 -33.407 -11.734 1.00 . F F .  12 VAL HG12 1 1 
        6  86154 6 1  16 VAL HG13 H   0.265 -34.353 -12.229 1.00 . F F .  12 VAL HG13 1 1 
        6  86155 6 1  16 VAL HG21 H  -1.742 -31.445 -13.367 1.00 . F F .  12 VAL HG21 1 1 
        6  86156 6 1  16 VAL HG22 H  -1.873 -32.501 -11.960 1.00 . F F .  12 VAL HG22 1 1 
        6  86157 6 1  16 VAL HG23 H  -1.606 -33.193 -13.562 1.00 . F F .  12 VAL HG23 1 1 
        6  86158 6 1  16 VAL N    N   1.929 -30.807 -11.904 1.00 . F F .  12 VAL N    1 1 
        6  86159 6 1  16 VAL O    O   0.367 -31.151  -9.667 1.00 . F F .  12 VAL O    1 1 
        6  86160 6 1  17 GLU C    C  -3.008 -31.308  -9.190 1.00 . F F .  13 GLU C    1 1 
        6  86161 6 1  17 GLU CA   C  -2.159 -30.069  -9.450 1.00 . F F .  13 GLU CA   1 1 
        6  86162 6 1  17 GLU CB   C  -3.058 -28.834  -9.533 1.00 . F F .  13 GLU CB   1 1 
        6  86163 6 1  17 GLU CD   C  -4.686 -27.400  -8.207 1.00 . F F .  13 GLU CD   1 1 
        6  86164 6 1  17 GLU CG   C  -3.708 -28.580  -8.168 1.00 . F F .  13 GLU CG   1 1 
        6  86165 6 1  17 GLU H    H  -1.803 -29.918 -11.536 1.00 . F F .  13 GLU H    1 1 
        6  86166 6 1  17 GLU HA   H  -1.463 -29.942  -8.633 1.00 . F F .  13 GLU HA   1 1 
        6  86167 6 1  17 GLU HB2  H  -2.464 -27.975  -9.815 1.00 . F F .  13 GLU HB2  1 1 
        6  86168 6 1  17 GLU HB3  H  -3.828 -28.997 -10.270 1.00 . F F .  13 GLU HB3  1 1 
        6  86169 6 1  17 GLU HG2  H  -4.243 -29.468  -7.864 1.00 . F F .  13 GLU HG2  1 1 
        6  86170 6 1  17 GLU HG3  H  -2.934 -28.373  -7.442 1.00 . F F .  13 GLU HG3  1 1 
        6  86171 6 1  17 GLU N    N  -1.408 -30.223 -10.691 1.00 . F F .  13 GLU N    1 1 
        6  86172 6 1  17 GLU O    O  -3.836 -31.691 -10.018 1.00 . F F .  13 GLU O    1 1 
        6  86173 6 1  17 GLU OE1  O  -4.878 -26.816  -9.265 1.00 . F F .  13 GLU OE1  1 1 
        6  86174 6 1  17 GLU OE2  O  -5.236 -27.093  -7.163 1.00 . F F .  13 GLU OE2  1 1 
        6  86175 6 1  18 LEU C    C  -4.726 -32.821  -6.794 1.00 . F F .  14 LEU C    1 1 
        6  86176 6 1  18 LEU CA   C  -3.529 -33.149  -7.691 1.00 . F F .  14 LEU CA   1 1 
        6  86177 6 1  18 LEU CB   C  -2.600 -34.122  -6.963 1.00 . F F .  14 LEU CB   1 1 
        6  86178 6 1  18 LEU CD1  C  -0.272 -35.028  -7.036 1.00 . F F .  14 LEU CD1  1 1 
        6  86179 6 1  18 LEU CD2  C  -1.898 -35.617  -8.837 1.00 . F F .  14 LEU CD2  1 1 
        6  86180 6 1  18 LEU CG   C  -1.440 -34.514  -7.880 1.00 . F F .  14 LEU CG   1 1 
        6  86181 6 1  18 LEU H    H  -2.143 -31.572  -7.403 1.00 . F F .  14 LEU H    1 1 
        6  86182 6 1  18 LEU HA   H  -3.872 -33.612  -8.603 1.00 . F F .  14 LEU HA   1 1 
        6  86183 6 1  18 LEU HB2  H  -2.211 -33.648  -6.072 1.00 . F F .  14 LEU HB2  1 1 
        6  86184 6 1  18 LEU HB3  H  -3.151 -35.008  -6.687 1.00 . F F .  14 LEU HB3  1 1 
        6  86185 6 1  18 LEU HD11 H   0.000 -34.281  -6.306 1.00 . F F .  14 LEU HD11 1 1 
        6  86186 6 1  18 LEU HD12 H   0.575 -35.229  -7.676 1.00 . F F .  14 LEU HD12 1 1 
        6  86187 6 1  18 LEU HD13 H  -0.563 -35.936  -6.531 1.00 . F F .  14 LEU HD13 1 1 
        6  86188 6 1  18 LEU HD21 H  -2.214 -36.480  -8.269 1.00 . F F .  14 LEU HD21 1 1 
        6  86189 6 1  18 LEU HD22 H  -1.081 -35.893  -9.486 1.00 . F F .  14 LEU HD22 1 1 
        6  86190 6 1  18 LEU HD23 H  -2.725 -35.258  -9.432 1.00 . F F .  14 LEU HD23 1 1 
        6  86191 6 1  18 LEU HG   H  -1.121 -33.653  -8.448 1.00 . F F .  14 LEU HG   1 1 
        6  86192 6 1  18 LEU N    N  -2.801 -31.932  -8.034 1.00 . F F .  14 LEU N    1 1 
        6  86193 6 1  18 LEU O    O  -4.677 -31.835  -6.057 1.00 . F F .  14 LEU O    1 1 
        6  86194 6 1  19 PRO C    C  -6.568 -33.458  -4.452 1.00 . F F .  15 PRO C    1 1 
        6  86195 6 1  19 PRO CA   C  -6.961 -33.356  -5.930 1.00 . F F .  15 PRO CA   1 1 
        6  86196 6 1  19 PRO CB   C  -7.976 -34.442  -6.304 1.00 . F F .  15 PRO CB   1 1 
        6  86197 6 1  19 PRO CD   C  -6.039 -34.767  -7.700 1.00 . F F .  15 PRO CD   1 1 
        6  86198 6 1  19 PRO CG   C  -7.555 -34.939  -7.643 1.00 . F F .  15 PRO CG   1 1 
        6  86199 6 1  19 PRO HA   H  -7.382 -32.384  -6.136 1.00 . F F .  15 PRO HA   1 1 
        6  86200 6 1  19 PRO HB2  H  -7.954 -35.245  -5.580 1.00 . F F .  15 PRO HB2  1 1 
        6  86201 6 1  19 PRO HB3  H  -8.968 -34.022  -6.368 1.00 . F F .  15 PRO HB3  1 1 
        6  86202 6 1  19 PRO HD2  H  -5.545 -35.650  -7.318 1.00 . F F .  15 PRO HD2  1 1 
        6  86203 6 1  19 PRO HD3  H  -5.725 -34.554  -8.709 1.00 . F F .  15 PRO HD3  1 1 
        6  86204 6 1  19 PRO HG2  H  -7.822 -35.982  -7.752 1.00 . F F .  15 PRO HG2  1 1 
        6  86205 6 1  19 PRO HG3  H  -8.013 -34.351  -8.422 1.00 . F F .  15 PRO HG3  1 1 
        6  86206 6 1  19 PRO N    N  -5.790 -33.601  -6.829 1.00 . F F .  15 PRO N    1 1 
        6  86207 6 1  19 PRO O    O  -5.568 -34.103  -4.133 1.00 . F F .  15 PRO O    1 1 
        6  86208 6 1  20 PRO C    C  -6.930 -34.326  -1.552 1.00 . F F .  16 PRO C    1 1 
        6  86209 6 1  20 PRO CA   C  -6.961 -32.898  -2.094 1.00 . F F .  16 PRO CA   1 1 
        6  86210 6 1  20 PRO CB   C  -8.060 -32.081  -1.402 1.00 . F F .  16 PRO CB   1 1 
        6  86211 6 1  20 PRO CD   C  -8.507 -32.012  -3.771 1.00 . F F .  16 PRO CD   1 1 
        6  86212 6 1  20 PRO CG   C  -8.654 -31.228  -2.468 1.00 . F F .  16 PRO CG   1 1 
        6  86213 6 1  20 PRO HA   H  -6.008 -32.425  -1.922 1.00 . F F .  16 PRO HA   1 1 
        6  86214 6 1  20 PRO HB2  H  -8.810 -32.738  -0.983 1.00 . F F .  16 PRO HB2  1 1 
        6  86215 6 1  20 PRO HB3  H  -7.633 -31.456  -0.632 1.00 . F F .  16 PRO HB3  1 1 
        6  86216 6 1  20 PRO HD2  H  -9.377 -32.632  -3.937 1.00 . F F .  16 PRO HD2  1 1 
        6  86217 6 1  20 PRO HD3  H  -8.348 -31.341  -4.600 1.00 . F F .  16 PRO HD3  1 1 
        6  86218 6 1  20 PRO HG2  H  -9.697 -31.043  -2.255 1.00 . F F .  16 PRO HG2  1 1 
        6  86219 6 1  20 PRO HG3  H  -8.116 -30.297  -2.549 1.00 . F F .  16 PRO HG3  1 1 
        6  86220 6 1  20 PRO N    N  -7.302 -32.840  -3.549 1.00 . F F .  16 PRO N    1 1 
        6  86221 6 1  20 PRO O    O  -6.112 -34.655  -0.692 1.00 . F F .  16 PRO O    1 1 
        6  86222 6 1  21 ASP C    C  -6.985 -37.510  -2.351 1.00 . F F .  17 ASP C    1 1 
        6  86223 6 1  21 ASP CA   C  -7.913 -36.552  -1.589 1.00 . F F .  17 ASP CA   1 1 
        6  86224 6 1  21 ASP CB   C  -9.357 -37.041  -1.718 1.00 . F F .  17 ASP CB   1 1 
        6  86225 6 1  21 ASP CG   C  -9.786 -37.021  -3.180 1.00 . F F .  17 ASP CG   1 1 
        6  86226 6 1  21 ASP H    H  -8.429 -34.856  -2.763 1.00 . F F .  17 ASP H    1 1 
        6  86227 6 1  21 ASP HA   H  -7.643 -36.574  -0.544 1.00 . F F .  17 ASP HA   1 1 
        6  86228 6 1  21 ASP HB2  H  -9.429 -38.049  -1.336 1.00 . F F .  17 ASP HB2  1 1 
        6  86229 6 1  21 ASP HB3  H -10.006 -36.394  -1.147 1.00 . F F .  17 ASP HB3  1 1 
        6  86230 6 1  21 ASP N    N  -7.823 -35.168  -2.060 1.00 . F F .  17 ASP N    1 1 
        6  86231 6 1  21 ASP O    O  -7.082 -38.730  -2.186 1.00 . F F .  17 ASP O    1 1 
        6  86232 6 1  21 ASP OD1  O  -9.769 -35.953  -3.769 1.00 . F F .  17 ASP OD1  1 1 
        6  86233 6 1  21 ASP OD2  O -10.127 -38.076  -3.693 1.00 . F F .  17 ASP OD2  1 1 
        6  86234 6 1  22 PHE C    C  -4.382 -38.744  -3.026 1.00 . F F .  18 PHE C    1 1 
        6  86235 6 1  22 PHE CA   C  -5.175 -37.822  -3.944 1.00 . F F .  18 PHE CA   1 1 
        6  86236 6 1  22 PHE CB   C  -4.215 -36.958  -4.765 1.00 . F F .  18 PHE CB   1 1 
        6  86237 6 1  22 PHE CD1  C  -3.979 -38.147  -6.973 1.00 . F F .  18 PHE CD1  1 1 
        6  86238 6 1  22 PHE CD2  C  -2.078 -38.100  -5.468 1.00 . F F .  18 PHE CD2  1 1 
        6  86239 6 1  22 PHE CE1  C  -3.229 -38.886  -7.897 1.00 . F F .  18 PHE CE1  1 1 
        6  86240 6 1  22 PHE CE2  C  -1.329 -38.838  -6.392 1.00 . F F .  18 PHE CE2  1 1 
        6  86241 6 1  22 PHE CG   C  -3.403 -37.754  -5.759 1.00 . F F .  18 PHE CG   1 1 
        6  86242 6 1  22 PHE CZ   C  -1.905 -39.232  -7.605 1.00 . F F .  18 PHE CZ   1 1 
        6  86243 6 1  22 PHE H    H  -5.982 -36.003  -3.214 1.00 . F F .  18 PHE H    1 1 
        6  86244 6 1  22 PHE HA   H  -5.766 -38.424  -4.619 1.00 . F F .  18 PHE HA   1 1 
        6  86245 6 1  22 PHE HB2  H  -4.786 -36.217  -5.302 1.00 . F F .  18 PHE HB2  1 1 
        6  86246 6 1  22 PHE HB3  H  -3.543 -36.452  -4.088 1.00 . F F .  18 PHE HB3  1 1 
        6  86247 6 1  22 PHE HD1  H  -5.001 -37.881  -7.199 1.00 . F F .  18 PHE HD1  1 1 
        6  86248 6 1  22 PHE HD2  H  -1.634 -37.796  -4.532 1.00 . F F .  18 PHE HD2  1 1 
        6  86249 6 1  22 PHE HE1  H  -3.673 -39.190  -8.833 1.00 . F F .  18 PHE HE1  1 1 
        6  86250 6 1  22 PHE HE2  H  -0.308 -39.105  -6.166 1.00 . F F .  18 PHE HE2  1 1 
        6  86251 6 1  22 PHE HZ   H  -1.326 -39.802  -8.317 1.00 . F F .  18 PHE HZ   1 1 
        6  86252 6 1  22 PHE N    N  -6.067 -36.977  -3.158 1.00 . F F .  18 PHE N    1 1 
        6  86253 6 1  22 PHE O    O  -4.259 -39.939  -3.285 1.00 . F F .  18 PHE O    1 1 
        6  86254 6 1  23 VAL C    C  -3.865 -40.184  -0.493 1.00 . F F .  19 VAL C    1 1 
        6  86255 6 1  23 VAL CA   C  -3.081 -38.968  -0.986 1.00 . F F .  19 VAL CA   1 1 
        6  86256 6 1  23 VAL CB   C  -2.663 -38.088   0.200 1.00 . F F .  19 VAL CB   1 1 
        6  86257 6 1  23 VAL CG1  C  -1.764 -38.879   1.155 1.00 . F F .  19 VAL CG1  1 1 
        6  86258 6 1  23 VAL CG2  C  -1.892 -36.868  -0.309 1.00 . F F .  19 VAL CG2  1 1 
        6  86259 6 1  23 VAL H    H  -4.066 -37.246  -1.737 1.00 . F F .  19 VAL H    1 1 
        6  86260 6 1  23 VAL HA   H  -2.191 -39.311  -1.493 1.00 . F F .  19 VAL HA   1 1 
        6  86261 6 1  23 VAL HB   H  -3.546 -37.760   0.729 1.00 . F F .  19 VAL HB   1 1 
        6  86262 6 1  23 VAL HG11 H  -2.352 -39.630   1.666 1.00 . F F .  19 VAL HG11 1 1 
        6  86263 6 1  23 VAL HG12 H  -1.329 -38.208   1.880 1.00 . F F .  19 VAL HG12 1 1 
        6  86264 6 1  23 VAL HG13 H  -0.978 -39.361   0.593 1.00 . F F .  19 VAL HG13 1 1 
        6  86265 6 1  23 VAL HG21 H  -0.965 -37.190  -0.760 1.00 . F F .  19 VAL HG21 1 1 
        6  86266 6 1  23 VAL HG22 H  -1.678 -36.206   0.518 1.00 . F F .  19 VAL HG22 1 1 
        6  86267 6 1  23 VAL HG23 H  -2.487 -36.345  -1.043 1.00 . F F .  19 VAL HG23 1 1 
        6  86268 6 1  23 VAL N    N  -3.884 -38.191  -1.925 1.00 . F F .  19 VAL N    1 1 
        6  86269 6 1  23 VAL O    O  -3.323 -41.284  -0.403 1.00 . F F .  19 VAL O    1 1 
        6  86270 6 1  24 ASP C    C  -6.036 -42.227  -0.679 1.00 . F F .  20 ASP C    1 1 
        6  86271 6 1  24 ASP CA   C  -5.973 -41.074   0.317 1.00 . F F .  20 ASP CA   1 1 
        6  86272 6 1  24 ASP CB   C  -7.388 -40.563   0.602 1.00 . F F .  20 ASP CB   1 1 
        6  86273 6 1  24 ASP CG   C  -8.095 -41.488   1.590 1.00 . F F .  20 ASP CG   1 1 
        6  86274 6 1  24 ASP H    H  -5.544 -39.103  -0.344 1.00 . F F .  20 ASP H    1 1 
        6  86275 6 1  24 ASP HA   H  -5.541 -41.434   1.238 1.00 . F F .  20 ASP HA   1 1 
        6  86276 6 1  24 ASP HB2  H  -7.331 -39.569   1.020 1.00 . F F .  20 ASP HB2  1 1 
        6  86277 6 1  24 ASP HB3  H  -7.949 -40.531  -0.320 1.00 . F F .  20 ASP HB3  1 1 
        6  86278 6 1  24 ASP N    N  -5.145 -39.987  -0.197 1.00 . F F .  20 ASP N    1 1 
        6  86279 6 1  24 ASP O    O  -5.902 -43.394  -0.305 1.00 . F F .  20 ASP O    1 1 
        6  86280 6 1  24 ASP OD1  O  -7.836 -42.680   1.553 1.00 . F F .  20 ASP OD1  1 1 
        6  86281 6 1  24 ASP OD2  O  -8.888 -40.987   2.371 1.00 . F F .  20 ASP OD2  1 1 
        6  86282 6 1  25 VAL C    C  -5.012 -43.735  -3.087 1.00 . F F .  21 VAL C    1 1 
        6  86283 6 1  25 VAL CA   C  -6.307 -42.930  -2.987 1.00 . F F .  21 VAL CA   1 1 
        6  86284 6 1  25 VAL CB   C  -6.657 -42.299  -4.340 1.00 . F F .  21 VAL CB   1 1 
        6  86285 6 1  25 VAL CG1  C  -6.847 -43.390  -5.398 1.00 . F F .  21 VAL CG1  1 1 
        6  86286 6 1  25 VAL CG2  C  -7.956 -41.498  -4.210 1.00 . F F .  21 VAL CG2  1 1 
        6  86287 6 1  25 VAL H    H  -6.184 -40.950  -2.215 1.00 . F F .  21 VAL H    1 1 
        6  86288 6 1  25 VAL HA   H  -7.095 -43.611  -2.699 1.00 . F F .  21 VAL HA   1 1 
        6  86289 6 1  25 VAL HB   H  -5.858 -41.640  -4.645 1.00 . F F .  21 VAL HB   1 1 
        6  86290 6 1  25 VAL HG11 H  -7.606 -44.084  -5.067 1.00 . F F .  21 VAL HG11 1 1 
        6  86291 6 1  25 VAL HG12 H  -5.916 -43.918  -5.543 1.00 . F F .  21 VAL HG12 1 1 
        6  86292 6 1  25 VAL HG13 H  -7.153 -42.938  -6.330 1.00 . F F .  21 VAL HG13 1 1 
        6  86293 6 1  25 VAL HG21 H  -8.220 -41.082  -5.171 1.00 . F F .  21 VAL HG21 1 1 
        6  86294 6 1  25 VAL HG22 H  -7.815 -40.698  -3.498 1.00 . F F .  21 VAL HG22 1 1 
        6  86295 6 1  25 VAL HG23 H  -8.746 -42.148  -3.870 1.00 . F F .  21 VAL HG23 1 1 
        6  86296 6 1  25 VAL N    N  -6.191 -41.899  -1.958 1.00 . F F .  21 VAL N    1 1 
        6  86297 6 1  25 VAL O    O  -5.044 -44.967  -3.115 1.00 . F F .  21 VAL O    1 1 
        6  86298 6 1  26 ILE C    C  -2.434 -44.725  -2.027 1.00 . F F .  22 ILE C    1 1 
        6  86299 6 1  26 ILE CA   C  -2.582 -43.739  -3.187 1.00 . F F .  22 ILE CA   1 1 
        6  86300 6 1  26 ILE CB   C  -1.432 -42.721  -3.161 1.00 . F F .  22 ILE CB   1 1 
        6  86301 6 1  26 ILE CD1  C  -1.618 -42.372  -5.669 1.00 . F F .  22 ILE CD1  1 1 
        6  86302 6 1  26 ILE CG1  C  -1.595 -41.694  -4.293 1.00 . F F .  22 ILE CG1  1 1 
        6  86303 6 1  26 ILE CG2  C  -0.086 -43.436  -3.314 1.00 . F F .  22 ILE CG2  1 1 
        6  86304 6 1  26 ILE H    H  -3.896 -42.072  -3.102 1.00 . F F .  22 ILE H    1 1 
        6  86305 6 1  26 ILE HA   H  -2.534 -44.291  -4.112 1.00 . F F .  22 ILE HA   1 1 
        6  86306 6 1  26 ILE HB   H  -1.445 -42.205  -2.211 1.00 . F F .  22 ILE HB   1 1 
        6  86307 6 1  26 ILE HD11 H  -1.648 -41.613  -6.437 1.00 . F F .  22 ILE HD11 1 1 
        6  86308 6 1  26 ILE HD12 H  -2.496 -42.996  -5.753 1.00 . F F .  22 ILE HD12 1 1 
        6  86309 6 1  26 ILE HD13 H  -0.732 -42.974  -5.801 1.00 . F F .  22 ILE HD13 1 1 
        6  86310 6 1  26 ILE HG12 H  -2.519 -41.159  -4.152 1.00 . F F .  22 ILE HG12 1 1 
        6  86311 6 1  26 ILE HG13 H  -0.773 -40.996  -4.257 1.00 . F F .  22 ILE HG13 1 1 
        6  86312 6 1  26 ILE HG21 H  -0.182 -44.232  -4.037 1.00 . F F .  22 ILE HG21 1 1 
        6  86313 6 1  26 ILE HG22 H   0.213 -43.851  -2.362 1.00 . F F .  22 ILE HG22 1 1 
        6  86314 6 1  26 ILE HG23 H   0.661 -42.732  -3.649 1.00 . F F .  22 ILE HG23 1 1 
        6  86315 6 1  26 ILE N    N  -3.870 -43.050  -3.115 1.00 . F F .  22 ILE N    1 1 
        6  86316 6 1  26 ILE O    O  -2.024 -45.868  -2.226 1.00 . F F .  22 ILE O    1 1 
        6  86317 6 1  27 ARG C    C  -3.401 -46.474   0.151 1.00 . F F .  23 ARG C    1 1 
        6  86318 6 1  27 ARG CA   C  -2.666 -45.151   0.355 1.00 . F F .  23 ARG CA   1 1 
        6  86319 6 1  27 ARG CB   C  -3.248 -44.444   1.582 1.00 . F F .  23 ARG CB   1 1 
        6  86320 6 1  27 ARG CD   C  -3.581 -44.595   4.055 1.00 . F F .  23 ARG CD   1 1 
        6  86321 6 1  27 ARG CG   C  -2.945 -45.266   2.836 1.00 . F F .  23 ARG CG   1 1 
        6  86322 6 1  27 ARG CZ   C  -5.868 -44.210   4.915 1.00 . F F .  23 ARG CZ   1 1 
        6  86323 6 1  27 ARG H    H  -3.108 -43.373  -0.714 1.00 . F F .  23 ARG H    1 1 
        6  86324 6 1  27 ARG HA   H  -1.620 -45.352   0.536 1.00 . F F .  23 ARG HA   1 1 
        6  86325 6 1  27 ARG HB2  H  -2.803 -43.463   1.676 1.00 . F F .  23 ARG HB2  1 1 
        6  86326 6 1  27 ARG HB3  H  -4.317 -44.345   1.468 1.00 . F F .  23 ARG HB3  1 1 
        6  86327 6 1  27 ARG HD2  H  -3.225 -45.073   4.954 1.00 . F F .  23 ARG HD2  1 1 
        6  86328 6 1  27 ARG HD3  H  -3.303 -43.550   4.072 1.00 . F F .  23 ARG HD3  1 1 
        6  86329 6 1  27 ARG HE   H  -5.432 -45.189   3.226 1.00 . F F .  23 ARG HE   1 1 
        6  86330 6 1  27 ARG HG2  H  -3.350 -46.261   2.720 1.00 . F F .  23 ARG HG2  1 1 
        6  86331 6 1  27 ARG HG3  H  -1.877 -45.326   2.979 1.00 . F F .  23 ARG HG3  1 1 
        6  86332 6 1  27 ARG HH11 H  -4.447 -43.420   6.093 1.00 . F F .  23 ARG HH11 1 1 
        6  86333 6 1  27 ARG HH12 H  -6.078 -43.195   6.634 1.00 . F F .  23 ARG HH12 1 1 
        6  86334 6 1  27 ARG HH21 H  -7.507 -44.870   3.972 1.00 . F F .  23 ARG HH21 1 1 
        6  86335 6 1  27 ARG HH22 H  -7.788 -44.007   5.447 1.00 . F F .  23 ARG HH22 1 1 
        6  86336 6 1  27 ARG N    N  -2.785 -44.291  -0.820 1.00 . F F .  23 ARG N    1 1 
        6  86337 6 1  27 ARG NE   N  -5.040 -44.714   3.989 1.00 . F F .  23 ARG NE   1 1 
        6  86338 6 1  27 ARG NH1  N  -5.429 -43.557   5.964 1.00 . F F .  23 ARG NH1  1 1 
        6  86339 6 1  27 ARG NH2  N  -7.155 -44.375   4.766 1.00 . F F .  23 ARG NH2  1 1 
        6  86340 6 1  27 ARG O    O  -2.844 -47.545   0.385 1.00 . F F .  23 ARG O    1 1 
        6  86341 6 1  28 ILE C    C  -4.788 -48.558  -1.487 1.00 . F F .  24 ILE C    1 1 
        6  86342 6 1  28 ILE CA   C  -5.459 -47.596  -0.504 1.00 . F F .  24 ILE CA   1 1 
        6  86343 6 1  28 ILE CB   C  -6.856 -47.210  -1.011 1.00 . F F .  24 ILE CB   1 1 
        6  86344 6 1  28 ILE CD1  C  -8.786 -45.658  -0.637 1.00 . F F .  24 ILE CD1  1 1 
        6  86345 6 1  28 ILE CG1  C  -7.515 -46.244  -0.020 1.00 . F F .  24 ILE CG1  1 1 
        6  86346 6 1  28 ILE CG2  C  -7.734 -48.461  -1.139 1.00 . F F .  24 ILE CG2  1 1 
        6  86347 6 1  28 ILE H    H  -5.027 -45.517  -0.521 1.00 . F F .  24 ILE H    1 1 
        6  86348 6 1  28 ILE HA   H  -5.562 -48.100   0.444 1.00 . F F .  24 ILE HA   1 1 
        6  86349 6 1  28 ILE HB   H  -6.771 -46.733  -1.977 1.00 . F F .  24 ILE HB   1 1 
        6  86350 6 1  28 ILE HD11 H  -8.559 -45.250  -1.611 1.00 . F F .  24 ILE HD11 1 1 
        6  86351 6 1  28 ILE HD12 H  -9.168 -44.875   0.002 1.00 . F F .  24 ILE HD12 1 1 
        6  86352 6 1  28 ILE HD13 H  -9.529 -46.435  -0.736 1.00 . F F .  24 ILE HD13 1 1 
        6  86353 6 1  28 ILE HG12 H  -7.767 -46.776   0.885 1.00 . F F .  24 ILE HG12 1 1 
        6  86354 6 1  28 ILE HG13 H  -6.829 -45.442   0.212 1.00 . F F .  24 ILE HG13 1 1 
        6  86355 6 1  28 ILE HG21 H  -7.349 -49.091  -1.927 1.00 . F F .  24 ILE HG21 1 1 
        6  86356 6 1  28 ILE HG22 H  -8.747 -48.172  -1.373 1.00 . F F .  24 ILE HG22 1 1 
        6  86357 6 1  28 ILE HG23 H  -7.722 -49.005  -0.205 1.00 . F F .  24 ILE HG23 1 1 
        6  86358 6 1  28 ILE N    N  -4.647 -46.396  -0.311 1.00 . F F .  24 ILE N    1 1 
        6  86359 6 1  28 ILE O    O  -4.758 -49.766  -1.261 1.00 . F F .  24 ILE O    1 1 
        6  86360 6 1  29 LYS C    C  -2.399 -49.569  -3.099 1.00 . F F .  25 LYS C    1 1 
        6  86361 6 1  29 LYS CA   C  -3.649 -48.852  -3.613 1.00 . F F .  25 LYS CA   1 1 
        6  86362 6 1  29 LYS CB   C  -3.265 -47.983  -4.813 1.00 . F F .  25 LYS CB   1 1 
        6  86363 6 1  29 LYS CD   C  -4.148 -46.362  -6.507 1.00 . F F .  25 LYS CD   1 1 
        6  86364 6 1  29 LYS CE   C  -3.612 -47.055  -7.763 1.00 . F F .  25 LYS CE   1 1 
        6  86365 6 1  29 LYS CG   C  -4.529 -47.405  -5.453 1.00 . F F .  25 LYS CG   1 1 
        6  86366 6 1  29 LYS H    H  -4.339 -47.053  -2.727 1.00 . F F .  25 LYS H    1 1 
        6  86367 6 1  29 LYS HA   H  -4.362 -49.592  -3.942 1.00 . F F .  25 LYS HA   1 1 
        6  86368 6 1  29 LYS HB2  H  -2.625 -47.178  -4.482 1.00 . F F .  25 LYS HB2  1 1 
        6  86369 6 1  29 LYS HB3  H  -2.739 -48.587  -5.536 1.00 . F F .  25 LYS HB3  1 1 
        6  86370 6 1  29 LYS HD2  H  -5.019 -45.777  -6.764 1.00 . F F .  25 LYS HD2  1 1 
        6  86371 6 1  29 LYS HD3  H  -3.384 -45.712  -6.107 1.00 . F F .  25 LYS HD3  1 1 
        6  86372 6 1  29 LYS HE2  H  -2.922 -47.835  -7.480 1.00 . F F .  25 LYS HE2  1 1 
        6  86373 6 1  29 LYS HE3  H  -4.436 -47.486  -8.314 1.00 . F F .  25 LYS HE3  1 1 
        6  86374 6 1  29 LYS HG2  H  -5.090 -48.202  -5.922 1.00 . F F .  25 LYS HG2  1 1 
        6  86375 6 1  29 LYS HG3  H  -5.136 -46.938  -4.693 1.00 . F F .  25 LYS HG3  1 1 
        6  86376 6 1  29 LYS HZ1  H  -2.855 -46.414  -9.593 1.00 . F F .  25 LYS HZ1  1 1 
        6  86377 6 1  29 LYS HZ2  H  -1.949 -45.904  -8.253 1.00 . F F .  25 LYS HZ2  1 1 
        6  86378 6 1  29 LYS HZ3  H  -3.436 -45.160  -8.604 1.00 . F F .  25 LYS HZ3  1 1 
        6  86379 6 1  29 LYS N    N  -4.274 -48.020  -2.587 1.00 . F F .  25 LYS N    1 1 
        6  86380 6 1  29 LYS NZ   N  -2.910 -46.057  -8.618 1.00 . F F .  25 LYS NZ   1 1 
        6  86381 6 1  29 LYS O    O  -2.200 -50.753  -3.371 1.00 . F F .  25 LYS O    1 1 
        6  86382 6 1  30 LEU C    C  -0.287 -50.353  -0.818 1.00 . F F .  26 LEU C    1 1 
        6  86383 6 1  30 LEU CA   C  -0.246 -49.364  -1.983 1.00 . F F .  26 LEU CA   1 1 
        6  86384 6 1  30 LEU CB   C   0.683 -48.201  -1.630 1.00 . F F .  26 LEU CB   1 1 
        6  86385 6 1  30 LEU CD1  C   1.657 -46.079  -2.521 1.00 . F F .  26 LEU CD1  1 1 
        6  86386 6 1  30 LEU CD2  C   2.038 -48.233  -3.727 1.00 . F F .  26 LEU CD2  1 1 
        6  86387 6 1  30 LEU CG   C   1.034 -47.425  -2.901 1.00 . F F .  26 LEU CG   1 1 
        6  86388 6 1  30 LEU H    H  -1.835 -47.964  -2.046 1.00 . F F .  26 LEU H    1 1 
        6  86389 6 1  30 LEU HA   H   0.167 -49.879  -2.836 1.00 . F F .  26 LEU HA   1 1 
        6  86390 6 1  30 LEU HB2  H   0.187 -47.545  -0.930 1.00 . F F .  26 LEU HB2  1 1 
        6  86391 6 1  30 LEU HB3  H   1.589 -48.585  -1.184 1.00 . F F .  26 LEU HB3  1 1 
        6  86392 6 1  30 LEU HD11 H   1.631 -45.418  -3.375 1.00 . F F .  26 LEU HD11 1 1 
        6  86393 6 1  30 LEU HD12 H   2.681 -46.231  -2.214 1.00 . F F .  26 LEU HD12 1 1 
        6  86394 6 1  30 LEU HD13 H   1.098 -45.640  -1.709 1.00 . F F .  26 LEU HD13 1 1 
        6  86395 6 1  30 LEU HD21 H   2.480 -47.596  -4.479 1.00 . F F .  26 LEU HD21 1 1 
        6  86396 6 1  30 LEU HD22 H   1.530 -49.056  -4.208 1.00 . F F .  26 LEU HD22 1 1 
        6  86397 6 1  30 LEU HD23 H   2.812 -48.616  -3.079 1.00 . F F .  26 LEU HD23 1 1 
        6  86398 6 1  30 LEU HG   H   0.139 -47.258  -3.480 1.00 . F F .  26 LEU HG   1 1 
        6  86399 6 1  30 LEU N    N  -1.562 -48.851  -2.356 1.00 . F F .  26 LEU N    1 1 
        6  86400 6 1  30 LEU O    O   0.430 -51.352  -0.842 1.00 . F F .  26 LEU O    1 1 
        6  86401 6 1  31 GLN C    C  -1.162 -52.411   1.105 1.00 . F F .  27 GLN C    1 1 
        6  86402 6 1  31 GLN CA   C  -1.119 -50.913   1.413 1.00 . F F .  27 GLN CA   1 1 
        6  86403 6 1  31 GLN CB   C  -2.313 -50.550   2.302 1.00 . F F .  27 GLN CB   1 1 
        6  86404 6 1  31 GLN CD   C  -4.806 -50.415   2.431 1.00 . F F .  27 GLN CD   1 1 
        6  86405 6 1  31 GLN CG   C  -3.616 -50.643   1.506 1.00 . F F .  27 GLN CG   1 1 
        6  86406 6 1  31 GLN H    H  -1.666 -49.283   0.166 1.00 . F F .  27 GLN H    1 1 
        6  86407 6 1  31 GLN HA   H  -0.219 -50.706   1.974 1.00 . F F .  27 GLN HA   1 1 
        6  86408 6 1  31 GLN HB2  H  -2.356 -51.232   3.138 1.00 . F F .  27 GLN HB2  1 1 
        6  86409 6 1  31 GLN HB3  H  -2.191 -49.542   2.669 1.00 . F F .  27 GLN HB3  1 1 
        6  86410 6 1  31 GLN HE21 H  -4.800 -48.444   2.197 1.00 . F F .  27 GLN HE21 1 1 
        6  86411 6 1  31 GLN HE22 H  -6.006 -49.049   3.226 1.00 . F F .  27 GLN HE22 1 1 
        6  86412 6 1  31 GLN HG2  H  -3.612 -49.888   0.732 1.00 . F F .  27 GLN HG2  1 1 
        6  86413 6 1  31 GLN HG3  H  -3.693 -51.621   1.055 1.00 . F F .  27 GLN HG3  1 1 
        6  86414 6 1  31 GLN N    N  -1.102 -50.082   0.203 1.00 . F F .  27 GLN N    1 1 
        6  86415 6 1  31 GLN NE2  N  -5.240 -49.202   2.635 1.00 . F F .  27 GLN NE2  1 1 
        6  86416 6 1  31 GLN O    O  -1.887 -52.857   0.215 1.00 . F F .  27 GLN O    1 1 
        6  86417 6 1  31 GLN OE1  O  -5.344 -51.367   2.996 1.00 . F F .  27 GLN OE1  1 1 
        6  86418 6 1  32 GLY C    C   0.995 -54.998   0.858 1.00 . F F .  28 GLY C    1 1 
        6  86419 6 1  32 GLY CA   C  -0.265 -54.616   1.643 1.00 . F F .  28 GLY CA   1 1 
        6  86420 6 1  32 GLY H    H   0.144 -52.758   2.574 1.00 . F F .  28 GLY H    1 1 
        6  86421 6 1  32 GLY HA2  H  -0.229 -55.098   2.609 1.00 . F F .  28 GLY HA2  1 1 
        6  86422 6 1  32 GLY HA3  H  -1.135 -54.963   1.104 1.00 . F F .  28 GLY HA3  1 1 
        6  86423 6 1  32 GLY N    N  -0.372 -53.173   1.853 1.00 . F F .  28 GLY N    1 1 
        6  86424 6 1  32 GLY O    O   1.492 -56.116   0.987 1.00 . F F .  28 GLY O    1 1 
        6  86425 6 1  33 LYS C    C   3.952 -53.746  -0.017 1.00 . F F .  29 LYS C    1 1 
        6  86426 6 1  33 LYS CA   C   2.729 -54.328  -0.719 1.00 . F F .  29 LYS CA   1 1 
        6  86427 6 1  33 LYS CB   C   2.611 -53.710  -2.115 1.00 . F F .  29 LYS CB   1 1 
        6  86428 6 1  33 LYS CD   C   1.779 -55.821  -3.173 1.00 . F F .  29 LYS CD   1 1 
        6  86429 6 1  33 LYS CE   C   0.781 -56.379  -4.189 1.00 . F F .  29 LYS CE   1 1 
        6  86430 6 1  33 LYS CG   C   1.454 -54.353  -2.887 1.00 . F F .  29 LYS CG   1 1 
        6  86431 6 1  33 LYS H    H   1.045 -53.225  -0.075 1.00 . F F .  29 LYS H    1 1 
        6  86432 6 1  33 LYS HA   H   2.860 -55.393  -0.825 1.00 . F F .  29 LYS HA   1 1 
        6  86433 6 1  33 LYS HB2  H   2.433 -52.650  -2.022 1.00 . F F .  29 LYS HB2  1 1 
        6  86434 6 1  33 LYS HB3  H   3.532 -53.873  -2.656 1.00 . F F .  29 LYS HB3  1 1 
        6  86435 6 1  33 LYS HD2  H   2.781 -55.897  -3.572 1.00 . F F .  29 LYS HD2  1 1 
        6  86436 6 1  33 LYS HD3  H   1.711 -56.392  -2.260 1.00 . F F .  29 LYS HD3  1 1 
        6  86437 6 1  33 LYS HE2  H  -0.122 -56.678  -3.680 1.00 . F F .  29 LYS HE2  1 1 
        6  86438 6 1  33 LYS HE3  H   0.550 -55.620  -4.921 1.00 . F F .  29 LYS HE3  1 1 
        6  86439 6 1  33 LYS HG2  H   0.551 -54.291  -2.297 1.00 . F F .  29 LYS HG2  1 1 
        6  86440 6 1  33 LYS HG3  H   1.310 -53.830  -3.820 1.00 . F F .  29 LYS HG3  1 1 
        6  86441 6 1  33 LYS HZ1  H   2.391 -57.386  -5.046 1.00 . F F .  29 LYS HZ1  1 1 
        6  86442 6 1  33 LYS HZ2  H   0.898 -57.721  -5.779 1.00 . F F .  29 LYS HZ2  1 1 
        6  86443 6 1  33 LYS HZ3  H   1.274 -58.400  -4.268 1.00 . F F .  29 LYS HZ3  1 1 
        6  86444 6 1  33 LYS N    N   1.510 -54.077   0.044 1.00 . F F .  29 LYS N    1 1 
        6  86445 6 1  33 LYS NZ   N   1.381 -57.561  -4.872 1.00 . F F .  29 LYS NZ   1 1 
        6  86446 6 1  33 LYS O    O   3.845 -52.821   0.790 1.00 . F F .  29 LYS O    1 1 
        6  86447 6 1  34 THR C    C   7.143 -53.129  -0.938 1.00 . F F .  30 THR C    1 1 
        6  86448 6 1  34 THR CA   C   6.376 -53.804   0.195 1.00 . F F .  30 THR CA   1 1 
        6  86449 6 1  34 THR CB   C   7.215 -54.943   0.779 1.00 . F F .  30 THR CB   1 1 
        6  86450 6 1  34 THR CG2  C   8.441 -54.365   1.487 1.00 . F F .  30 THR CG2  1 1 
        6  86451 6 1  34 THR H    H   5.117 -55.121  -0.886 1.00 . F F .  30 THR H    1 1 
        6  86452 6 1  34 THR HA   H   6.179 -53.078   0.970 1.00 . F F .  30 THR HA   1 1 
        6  86453 6 1  34 THR HB   H   7.538 -55.597  -0.017 1.00 . F F .  30 THR HB   1 1 
        6  86454 6 1  34 THR HG1  H   5.987 -55.049   2.283 1.00 . F F .  30 THR HG1  1 1 
        6  86455 6 1  34 THR HG21 H   8.873 -53.585   0.878 1.00 . F F .  30 THR HG21 1 1 
        6  86456 6 1  34 THR HG22 H   9.168 -55.147   1.644 1.00 . F F .  30 THR HG22 1 1 
        6  86457 6 1  34 THR HG23 H   8.144 -53.954   2.441 1.00 . F F .  30 THR HG23 1 1 
        6  86458 6 1  34 THR N    N   5.112 -54.325  -0.313 1.00 . F F .  30 THR N    1 1 
        6  86459 6 1  34 THR O    O   7.249 -53.673  -2.036 1.00 . F F .  30 THR O    1 1 
        6  86460 6 1  34 THR OG1  O   6.431 -55.677   1.708 1.00 . F F .  30 THR OG1  1 1 
        6  86461 6 1  35 VAL C    C   9.742 -50.704  -1.183 1.00 . F F .  31 VAL C    1 1 
        6  86462 6 1  35 VAL CA   C   8.381 -51.171  -1.691 1.00 . F F .  31 VAL CA   1 1 
        6  86463 6 1  35 VAL CB   C   7.540 -49.958  -2.098 1.00 . F F .  31 VAL CB   1 1 
        6  86464 6 1  35 VAL CG1  C   6.215 -50.434  -2.694 1.00 . F F .  31 VAL CG1  1 1 
        6  86465 6 1  35 VAL CG2  C   7.259 -49.089  -0.869 1.00 . F F .  31 VAL CG2  1 1 
        6  86466 6 1  35 VAL H    H   7.603 -51.581   0.241 1.00 . F F .  31 VAL H    1 1 
        6  86467 6 1  35 VAL HA   H   8.533 -51.792  -2.562 1.00 . F F .  31 VAL HA   1 1 
        6  86468 6 1  35 VAL HB   H   8.078 -49.379  -2.834 1.00 . F F .  31 VAL HB   1 1 
        6  86469 6 1  35 VAL HG11 H   5.607 -49.578  -2.948 1.00 . F F .  31 VAL HG11 1 1 
        6  86470 6 1  35 VAL HG12 H   5.693 -51.044  -1.971 1.00 . F F .  31 VAL HG12 1 1 
        6  86471 6 1  35 VAL HG13 H   6.407 -51.015  -3.583 1.00 . F F .  31 VAL HG13 1 1 
        6  86472 6 1  35 VAL HG21 H   6.837 -49.700  -0.086 1.00 . F F .  31 VAL HG21 1 1 
        6  86473 6 1  35 VAL HG22 H   6.561 -48.308  -1.133 1.00 . F F .  31 VAL HG22 1 1 
        6  86474 6 1  35 VAL HG23 H   8.180 -48.645  -0.522 1.00 . F F .  31 VAL HG23 1 1 
        6  86475 6 1  35 VAL N    N   7.678 -51.941  -0.667 1.00 . F F .  31 VAL N    1 1 
        6  86476 6 1  35 VAL O    O   9.978 -50.637   0.023 1.00 . F F .  31 VAL O    1 1 
        6  86477 6 1  36 ARG C    C  12.321 -48.651  -2.559 1.00 . F F .  32 ARG C    1 1 
        6  86478 6 1  36 ARG CA   C  11.970 -49.908  -1.768 1.00 . F F .  32 ARG CA   1 1 
        6  86479 6 1  36 ARG CB   C  13.010 -50.993  -2.051 1.00 . F F .  32 ARG CB   1 1 
        6  86480 6 1  36 ARG CD   C  13.896 -53.211  -1.325 1.00 . F F .  32 ARG CD   1 1 
        6  86481 6 1  36 ARG CG   C  12.808 -52.164  -1.086 1.00 . F F .  32 ARG CG   1 1 
        6  86482 6 1  36 ARG CZ   C  16.225 -53.450  -0.520 1.00 . F F .  32 ARG CZ   1 1 
        6  86483 6 1  36 ARG H    H  10.393 -50.478  -3.060 1.00 . F F .  32 ARG H    1 1 
        6  86484 6 1  36 ARG HA   H  11.997 -49.671  -0.714 1.00 . F F .  32 ARG HA   1 1 
        6  86485 6 1  36 ARG HB2  H  12.900 -51.341  -3.067 1.00 . F F .  32 ARG HB2  1 1 
        6  86486 6 1  36 ARG HB3  H  14.001 -50.587  -1.915 1.00 . F F .  32 ARG HB3  1 1 
        6  86487 6 1  36 ARG HD2  H  13.678 -54.094  -0.741 1.00 . F F .  32 ARG HD2  1 1 
        6  86488 6 1  36 ARG HD3  H  13.918 -53.473  -2.371 1.00 . F F .  32 ARG HD3  1 1 
        6  86489 6 1  36 ARG HE   H  15.338 -51.710  -0.957 1.00 . F F .  32 ARG HE   1 1 
        6  86490 6 1  36 ARG HG2  H  12.866 -51.806  -0.068 1.00 . F F .  32 ARG HG2  1 1 
        6  86491 6 1  36 ARG HG3  H  11.839 -52.610  -1.256 1.00 . F F .  32 ARG HG3  1 1 
        6  86492 6 1  36 ARG HH11 H  15.274 -55.210  -0.696 1.00 . F F .  32 ARG HH11 1 1 
        6  86493 6 1  36 ARG HH12 H  16.913 -55.298  -0.141 1.00 . F F .  32 ARG HH12 1 1 
        6  86494 6 1  36 ARG HH21 H  17.441 -51.885  -0.240 1.00 . F F .  32 ARG HH21 1 1 
        6  86495 6 1  36 ARG HH22 H  18.123 -53.437   0.113 1.00 . F F .  32 ARG HH22 1 1 
        6  86496 6 1  36 ARG N    N  10.635 -50.388  -2.116 1.00 . F F .  32 ARG N    1 1 
        6  86497 6 1  36 ARG NE   N  15.203 -52.680  -0.925 1.00 . F F .  32 ARG NE   1 1 
        6  86498 6 1  36 ARG NH1  N  16.130 -54.756  -0.447 1.00 . F F .  32 ARG NH1  1 1 
        6  86499 6 1  36 ARG NH2  N  17.351 -52.879  -0.190 1.00 . F F .  32 ARG NH2  1 1 
        6  86500 6 1  36 ARG O    O  11.843 -48.439  -3.676 1.00 . F F .  32 ARG O    1 1 
        6  86501 6 1  37 THR C    C  14.123 -46.834  -4.035 1.00 . F F .  33 THR C    1 1 
        6  86502 6 1  37 THR CA   C  13.601 -46.582  -2.620 1.00 . F F .  33 THR CA   1 1 
        6  86503 6 1  37 THR CB   C  14.701 -45.929  -1.780 1.00 . F F .  33 THR CB   1 1 
        6  86504 6 1  37 THR CG2  C  14.950 -44.502  -2.270 1.00 . F F .  33 THR CG2  1 1 
        6  86505 6 1  37 THR H    H  13.543 -48.052  -1.096 1.00 . F F .  33 THR H    1 1 
        6  86506 6 1  37 THR HA   H  12.758 -45.912  -2.668 1.00 . F F .  33 THR HA   1 1 
        6  86507 6 1  37 THR HB   H  15.612 -46.500  -1.873 1.00 . F F .  33 THR HB   1 1 
        6  86508 6 1  37 THR HG1  H  14.443 -46.771  -0.048 1.00 . F F .  33 THR HG1  1 1 
        6  86509 6 1  37 THR HG21 H  14.024 -44.070  -2.620 1.00 . F F .  33 THR HG21 1 1 
        6  86510 6 1  37 THR HG22 H  15.669 -44.516  -3.076 1.00 . F F .  33 THR HG22 1 1 
        6  86511 6 1  37 THR HG23 H  15.336 -43.906  -1.455 1.00 . F F .  33 THR HG23 1 1 
        6  86512 6 1  37 THR N    N  13.187 -47.827  -1.980 1.00 . F F .  33 THR N    1 1 
        6  86513 6 1  37 THR O    O  14.832 -47.811  -4.279 1.00 . F F .  33 THR O    1 1 
        6  86514 6 1  37 THR OG1  O  14.297 -45.898  -0.420 1.00 . F F .  33 THR OG1  1 1 
        6  86515 6 1  38 GLY C    C  13.147 -46.644  -7.283 1.00 . F F .  34 GLY C    1 1 
        6  86516 6 1  38 GLY CA   C  14.219 -46.076  -6.346 1.00 . F F .  34 GLY CA   1 1 
        6  86517 6 1  38 GLY H    H  13.212 -45.181  -4.708 1.00 . F F .  34 GLY H    1 1 
        6  86518 6 1  38 GLY HA2  H  14.510 -45.100  -6.706 1.00 . F F .  34 GLY HA2  1 1 
        6  86519 6 1  38 GLY HA3  H  15.082 -46.726  -6.373 1.00 . F F .  34 GLY HA3  1 1 
        6  86520 6 1  38 GLY N    N  13.768 -45.949  -4.962 1.00 . F F .  34 GLY N    1 1 
        6  86521 6 1  38 GLY O    O  13.271 -46.512  -8.501 1.00 . F F .  34 GLY O    1 1 
        6  86522 6 1  39 ASP C    C  10.286 -46.705  -8.304 1.00 . F F .  35 ASP C    1 1 
        6  86523 6 1  39 ASP CA   C  11.034 -47.815  -7.571 1.00 . F F .  35 ASP CA   1 1 
        6  86524 6 1  39 ASP CB   C  10.049 -48.613  -6.716 1.00 . F F .  35 ASP CB   1 1 
        6  86525 6 1  39 ASP CG   C  10.692 -49.922  -6.269 1.00 . F F .  35 ASP CG   1 1 
        6  86526 6 1  39 ASP H    H  12.060 -47.391  -5.763 1.00 . F F .  35 ASP H    1 1 
        6  86527 6 1  39 ASP HA   H  11.470 -48.479  -8.302 1.00 . F F .  35 ASP HA   1 1 
        6  86528 6 1  39 ASP HB2  H   9.776 -48.032  -5.846 1.00 . F F .  35 ASP HB2  1 1 
        6  86529 6 1  39 ASP HB3  H   9.164 -48.830  -7.294 1.00 . F F .  35 ASP HB3  1 1 
        6  86530 6 1  39 ASP N    N  12.102 -47.270  -6.736 1.00 . F F .  35 ASP N    1 1 
        6  86531 6 1  39 ASP O    O  10.157 -45.589  -7.801 1.00 . F F .  35 ASP O    1 1 
        6  86532 6 1  39 ASP OD1  O  11.435 -50.492  -7.049 1.00 . F F .  35 ASP OD1  1 1 
        6  86533 6 1  39 ASP OD2  O  10.432 -50.333  -5.150 1.00 . F F .  35 ASP OD2  1 1 
        6  86534 6 1  40 VAL C    C   7.677 -46.623 -10.660 1.00 . F F .  36 VAL C    1 1 
        6  86535 6 1  40 VAL CA   C   9.054 -46.060 -10.310 1.00 . F F .  36 VAL CA   1 1 
        6  86536 6 1  40 VAL CB   C   9.827 -45.747 -11.598 1.00 . F F .  36 VAL CB   1 1 
        6  86537 6 1  40 VAL CG1  C   9.094 -44.665 -12.395 1.00 . F F .  36 VAL CG1  1 1 
        6  86538 6 1  40 VAL CG2  C  11.231 -45.243 -11.253 1.00 . F F .  36 VAL CG2  1 1 
        6  86539 6 1  40 VAL H    H   9.935 -47.932  -9.845 1.00 . F F .  36 VAL H    1 1 
        6  86540 6 1  40 VAL HA   H   8.923 -45.145  -9.750 1.00 . F F .  36 VAL HA   1 1 
        6  86541 6 1  40 VAL HB   H   9.903 -46.643 -12.198 1.00 . F F .  36 VAL HB   1 1 
        6  86542 6 1  40 VAL HG11 H   8.061 -44.954 -12.527 1.00 . F F .  36 VAL HG11 1 1 
        6  86543 6 1  40 VAL HG12 H   9.562 -44.552 -13.362 1.00 . F F .  36 VAL HG12 1 1 
        6  86544 6 1  40 VAL HG13 H   9.141 -43.729 -11.860 1.00 . F F .  36 VAL HG13 1 1 
        6  86545 6 1  40 VAL HG21 H  11.784 -45.066 -12.163 1.00 . F F .  36 VAL HG21 1 1 
        6  86546 6 1  40 VAL HG22 H  11.745 -45.985 -10.660 1.00 . F F .  36 VAL HG22 1 1 
        6  86547 6 1  40 VAL HG23 H  11.157 -44.323 -10.692 1.00 . F F .  36 VAL HG23 1 1 
        6  86548 6 1  40 VAL N    N   9.795 -47.025  -9.500 1.00 . F F .  36 VAL N    1 1 
        6  86549 6 1  40 VAL O    O   7.555 -47.764 -11.103 1.00 . F F .  36 VAL O    1 1 
        6  86550 6 1  41 ILE C    C   4.644 -45.241 -11.745 1.00 . F F .  37 ILE C    1 1 
        6  86551 6 1  41 ILE CA   C   5.273 -46.220 -10.756 1.00 . F F .  37 ILE CA   1 1 
        6  86552 6 1  41 ILE CB   C   4.441 -46.262  -9.467 1.00 . F F .  37 ILE CB   1 1 
        6  86553 6 1  41 ILE CD1  C   4.444 -47.018  -7.080 1.00 . F F .  37 ILE CD1  1 1 
        6  86554 6 1  41 ILE CG1  C   5.101 -47.199  -8.451 1.00 . F F .  37 ILE CG1  1 1 
        6  86555 6 1  41 ILE CG2  C   3.031 -46.777  -9.775 1.00 . F F .  37 ILE CG2  1 1 
        6  86556 6 1  41 ILE H    H   6.807 -44.911 -10.101 1.00 . F F .  37 ILE H    1 1 
        6  86557 6 1  41 ILE HA   H   5.281 -47.206 -11.197 1.00 . F F .  37 ILE HA   1 1 
        6  86558 6 1  41 ILE HB   H   4.375 -45.266  -9.052 1.00 . F F .  37 ILE HB   1 1 
        6  86559 6 1  41 ILE HD11 H   3.370 -47.017  -7.190 1.00 . F F .  37 ILE HD11 1 1 
        6  86560 6 1  41 ILE HD12 H   4.762 -46.078  -6.651 1.00 . F F .  37 ILE HD12 1 1 
        6  86561 6 1  41 ILE HD13 H   4.737 -47.828  -6.430 1.00 . F F .  37 ILE HD13 1 1 
        6  86562 6 1  41 ILE HG12 H   4.979 -48.223  -8.774 1.00 . F F .  37 ILE HG12 1 1 
        6  86563 6 1  41 ILE HG13 H   6.153 -46.970  -8.372 1.00 . F F .  37 ILE HG13 1 1 
        6  86564 6 1  41 ILE HG21 H   3.086 -47.808 -10.092 1.00 . F F .  37 ILE HG21 1 1 
        6  86565 6 1  41 ILE HG22 H   2.595 -46.181 -10.565 1.00 . F F .  37 ILE HG22 1 1 
        6  86566 6 1  41 ILE HG23 H   2.420 -46.704  -8.888 1.00 . F F .  37 ILE HG23 1 1 
        6  86567 6 1  41 ILE N    N   6.643 -45.809 -10.457 1.00 . F F .  37 ILE N    1 1 
        6  86568 6 1  41 ILE O    O   4.841 -44.032 -11.644 1.00 . F F .  37 ILE O    1 1 
        6  86569 6 1  42 GLY C    C   1.701 -45.020 -13.558 1.00 . F F .  38 GLY C    1 1 
        6  86570 6 1  42 GLY CA   C   3.218 -44.934 -13.698 1.00 . F F .  38 GLY CA   1 1 
        6  86571 6 1  42 GLY H    H   3.760 -46.742 -12.731 1.00 . F F .  38 GLY H    1 1 
        6  86572 6 1  42 GLY HA2  H   3.529 -43.905 -13.572 1.00 . F F .  38 GLY HA2  1 1 
        6  86573 6 1  42 GLY HA3  H   3.497 -45.270 -14.685 1.00 . F F .  38 GLY HA3  1 1 
        6  86574 6 1  42 GLY N    N   3.882 -45.770 -12.700 1.00 . F F .  38 GLY N    1 1 
        6  86575 6 1  42 GLY O    O   1.134 -46.111 -13.515 1.00 . F F .  38 GLY O    1 1 
        6  86576 6 1  43 ILE C    C  -1.027 -42.993 -14.468 1.00 . F F .  39 ILE C    1 1 
        6  86577 6 1  43 ILE CA   C  -0.404 -43.807 -13.336 1.00 . F F .  39 ILE CA   1 1 
        6  86578 6 1  43 ILE CB   C  -0.762 -43.180 -11.980 1.00 . F F .  39 ILE CB   1 1 
        6  86579 6 1  43 ILE CD1  C  -0.225 -43.216  -9.533 1.00 . F F .  39 ILE CD1  1 1 
        6  86580 6 1  43 ILE CG1  C  -0.121 -43.991 -10.850 1.00 . F F .  39 ILE CG1  1 1 
        6  86581 6 1  43 ILE CG2  C  -2.283 -43.175 -11.788 1.00 . F F .  39 ILE CG2  1 1 
        6  86582 6 1  43 ILE H    H   1.556 -43.025 -13.539 1.00 . F F .  39 ILE H    1 1 
        6  86583 6 1  43 ILE HA   H  -0.805 -44.811 -13.369 1.00 . F F .  39 ILE HA   1 1 
        6  86584 6 1  43 ILE HB   H  -0.395 -42.164 -11.948 1.00 . F F .  39 ILE HB   1 1 
        6  86585 6 1  43 ILE HD11 H  -1.224 -42.822  -9.421 1.00 . F F .  39 ILE HD11 1 1 
        6  86586 6 1  43 ILE HD12 H   0.485 -42.401  -9.540 1.00 . F F .  39 ILE HD12 1 1 
        6  86587 6 1  43 ILE HD13 H  -0.004 -43.877  -8.708 1.00 . F F .  39 ILE HD13 1 1 
        6  86588 6 1  43 ILE HG12 H  -0.634 -44.936 -10.751 1.00 . F F .  39 ILE HG12 1 1 
        6  86589 6 1  43 ILE HG13 H   0.920 -44.168 -11.075 1.00 . F F .  39 ILE HG13 1 1 
        6  86590 6 1  43 ILE HG21 H  -2.744 -42.629 -12.597 1.00 . F F .  39 ILE HG21 1 1 
        6  86591 6 1  43 ILE HG22 H  -2.526 -42.701 -10.848 1.00 . F F .  39 ILE HG22 1 1 
        6  86592 6 1  43 ILE HG23 H  -2.649 -44.192 -11.784 1.00 . F F .  39 ILE HG23 1 1 
        6  86593 6 1  43 ILE N    N   1.049 -43.862 -13.489 1.00 . F F .  39 ILE N    1 1 
        6  86594 6 1  43 ILE O    O  -0.500 -41.951 -14.857 1.00 . F F .  39 ILE O    1 1 
        6  86595 6 1  44 SER C    C  -4.014 -41.969 -15.360 1.00 . F F .  40 SER C    1 1 
        6  86596 6 1  44 SER CA   C  -2.880 -42.751 -16.021 1.00 . F F .  40 SER CA   1 1 
        6  86597 6 1  44 SER CB   C  -3.473 -43.717 -17.048 1.00 . F F .  40 SER CB   1 1 
        6  86598 6 1  44 SER H    H  -2.382 -44.423 -14.820 1.00 . F F .  40 SER H    1 1 
        6  86599 6 1  44 SER HA   H  -2.218 -42.071 -16.534 1.00 . F F .  40 SER HA   1 1 
        6  86600 6 1  44 SER HB2  H  -2.679 -44.243 -17.552 1.00 . F F .  40 SER HB2  1 1 
        6  86601 6 1  44 SER HB3  H  -4.109 -44.430 -16.542 1.00 . F F .  40 SER HB3  1 1 
        6  86602 6 1  44 SER HG   H  -5.068 -42.755 -17.612 1.00 . F F .  40 SER HG   1 1 
        6  86603 6 1  44 SER N    N  -2.123 -43.500 -15.025 1.00 . F F .  40 SER N    1 1 
        6  86604 6 1  44 SER O    O  -4.890 -42.554 -14.722 1.00 . F F .  40 SER O    1 1 
        6  86605 6 1  44 SER OG   O  -4.221 -42.979 -18.006 1.00 . F F .  40 SER OG   1 1 
        6  86606 6 1  45 ILE C    C  -5.656 -38.915 -16.041 1.00 . F F .  41 ILE C    1 1 
        6  86607 6 1  45 ILE CA   C  -5.051 -39.799 -14.951 1.00 . F F .  41 ILE CA   1 1 
        6  86608 6 1  45 ILE CB   C  -4.481 -38.925 -13.824 1.00 . F F .  41 ILE CB   1 1 
        6  86609 6 1  45 ILE CD1  C  -3.080 -38.950 -11.750 1.00 . F F .  41 ILE CD1  1 1 
        6  86610 6 1  45 ILE CG1  C  -3.845 -39.816 -12.753 1.00 . F F .  41 ILE CG1  1 1 
        6  86611 6 1  45 ILE CG2  C  -5.606 -38.102 -13.185 1.00 . F F .  41 ILE CG2  1 1 
        6  86612 6 1  45 ILE H    H  -3.258 -40.229 -16.000 1.00 . F F .  41 ILE H    1 1 
        6  86613 6 1  45 ILE HA   H  -5.832 -40.426 -14.542 1.00 . F F .  41 ILE HA   1 1 
        6  86614 6 1  45 ILE HB   H  -3.736 -38.259 -14.230 1.00 . F F .  41 ILE HB   1 1 
        6  86615 6 1  45 ILE HD11 H  -3.781 -38.390 -11.148 1.00 . F F .  41 ILE HD11 1 1 
        6  86616 6 1  45 ILE HD12 H  -2.436 -38.265 -12.284 1.00 . F F .  41 ILE HD12 1 1 
        6  86617 6 1  45 ILE HD13 H  -2.481 -39.583 -11.111 1.00 . F F .  41 ILE HD13 1 1 
        6  86618 6 1  45 ILE HG12 H  -4.619 -40.366 -12.237 1.00 . F F .  41 ILE HG12 1 1 
        6  86619 6 1  45 ILE HG13 H  -3.161 -40.509 -13.220 1.00 . F F .  41 ILE HG13 1 1 
        6  86620 6 1  45 ILE HG21 H  -6.398 -38.761 -12.864 1.00 . F F .  41 ILE HG21 1 1 
        6  86621 6 1  45 ILE HG22 H  -5.993 -37.402 -13.911 1.00 . F F .  41 ILE HG22 1 1 
        6  86622 6 1  45 ILE HG23 H  -5.220 -37.560 -12.335 1.00 . F F .  41 ILE HG23 1 1 
        6  86623 6 1  45 ILE N    N  -3.996 -40.646 -15.510 1.00 . F F .  41 ILE N    1 1 
        6  86624 6 1  45 ILE O    O  -4.956 -38.121 -16.670 1.00 . F F .  41 ILE O    1 1 
        6  86625 6 1  46 LEU C    C  -6.980 -38.274 -18.605 1.00 . F F .  42 LEU C    1 1 
        6  86626 6 1  46 LEU CA   C  -7.676 -38.241 -17.241 1.00 . F F .  42 LEU CA   1 1 
        6  86627 6 1  46 LEU CB   C  -7.786 -36.794 -16.735 1.00 . F F .  42 LEU CB   1 1 
        6  86628 6 1  46 LEU CD1  C  -8.796 -37.229 -14.481 1.00 . F F .  42 LEU CD1  1 1 
        6  86629 6 1  46 LEU CD2  C  -9.361 -35.140 -15.724 1.00 . F F .  42 LEU CD2  1 1 
        6  86630 6 1  46 LEU CG   C  -9.038 -36.629 -15.868 1.00 . F F .  42 LEU CG   1 1 
        6  86631 6 1  46 LEU H    H  -7.463 -39.715 -15.730 1.00 . F F .  42 LEU H    1 1 
        6  86632 6 1  46 LEU HA   H  -8.670 -38.645 -17.361 1.00 . F F .  42 LEU HA   1 1 
        6  86633 6 1  46 LEU HB2  H  -6.912 -36.555 -16.148 1.00 . F F .  42 LEU HB2  1 1 
        6  86634 6 1  46 LEU HB3  H  -7.848 -36.118 -17.574 1.00 . F F .  42 LEU HB3  1 1 
        6  86635 6 1  46 LEU HD11 H  -9.686 -37.114 -13.880 1.00 . F F .  42 LEU HD11 1 1 
        6  86636 6 1  46 LEU HD12 H  -7.973 -36.717 -14.007 1.00 . F F .  42 LEU HD12 1 1 
        6  86637 6 1  46 LEU HD13 H  -8.561 -38.278 -14.579 1.00 . F F .  42 LEU HD13 1 1 
        6  86638 6 1  46 LEU HD21 H  -9.325 -34.669 -16.694 1.00 . F F .  42 LEU HD21 1 1 
        6  86639 6 1  46 LEU HD22 H  -8.638 -34.675 -15.070 1.00 . F F .  42 LEU HD22 1 1 
        6  86640 6 1  46 LEU HD23 H -10.351 -35.025 -15.305 1.00 . F F .  42 LEU HD23 1 1 
        6  86641 6 1  46 LEU HG   H  -9.870 -37.135 -16.336 1.00 . F F .  42 LEU HG   1 1 
        6  86642 6 1  46 LEU N    N  -6.964 -39.052 -16.252 1.00 . F F .  42 LEU N    1 1 
        6  86643 6 1  46 LEU O    O  -6.978 -37.289 -19.342 1.00 . F F .  42 LEU O    1 1 
        6  86644 6 1  47 GLY C    C  -4.423 -38.824 -20.316 1.00 . F F .  43 GLY C    1 1 
        6  86645 6 1  47 GLY CA   C  -5.747 -39.582 -20.242 1.00 . F F .  43 GLY CA   1 1 
        6  86646 6 1  47 GLY H    H  -6.407 -40.172 -18.315 1.00 . F F .  43 GLY H    1 1 
        6  86647 6 1  47 GLY HA2  H  -5.561 -40.634 -20.416 1.00 . F F .  43 GLY HA2  1 1 
        6  86648 6 1  47 GLY HA3  H  -6.404 -39.212 -21.015 1.00 . F F .  43 GLY HA3  1 1 
        6  86649 6 1  47 GLY N    N  -6.399 -39.422 -18.946 1.00 . F F .  43 GLY N    1 1 
        6  86650 6 1  47 GLY O    O  -4.039 -38.336 -21.380 1.00 . F F .  43 GLY O    1 1 
        6  86651 6 1  48 LYS C    C  -1.463 -38.875 -18.298 1.00 . F F .  44 LYS C    1 1 
        6  86652 6 1  48 LYS CA   C  -2.431 -38.060 -19.147 1.00 . F F .  44 LYS CA   1 1 
        6  86653 6 1  48 LYS CB   C  -2.585 -36.655 -18.562 1.00 . F F .  44 LYS CB   1 1 
        6  86654 6 1  48 LYS CD   C  -1.404 -34.509 -18.069 1.00 . F F .  44 LYS CD   1 1 
        6  86655 6 1  48 LYS CE   C  -0.169 -33.667 -18.395 1.00 . F F .  44 LYS CE   1 1 
        6  86656 6 1  48 LYS CG   C  -1.272 -35.886 -18.721 1.00 . F F .  44 LYS CG   1 1 
        6  86657 6 1  48 LYS H    H  -4.090 -39.120 -18.368 1.00 . F F .  44 LYS H    1 1 
        6  86658 6 1  48 LYS HA   H  -2.041 -37.983 -20.152 1.00 . F F .  44 LYS HA   1 1 
        6  86659 6 1  48 LYS HB2  H  -3.373 -36.132 -19.085 1.00 . F F .  44 LYS HB2  1 1 
        6  86660 6 1  48 LYS HB3  H  -2.832 -36.726 -17.514 1.00 . F F .  44 LYS HB3  1 1 
        6  86661 6 1  48 LYS HD2  H  -2.289 -34.014 -18.450 1.00 . F F .  44 LYS HD2  1 1 
        6  86662 6 1  48 LYS HD3  H  -1.487 -34.621 -16.999 1.00 . F F .  44 LYS HD3  1 1 
        6  86663 6 1  48 LYS HE2  H  -0.115 -32.829 -17.715 1.00 . F F .  44 LYS HE2  1 1 
        6  86664 6 1  48 LYS HE3  H   0.718 -34.274 -18.289 1.00 . F F .  44 LYS HE3  1 1 
        6  86665 6 1  48 LYS HG2  H  -0.475 -36.437 -18.244 1.00 . F F .  44 LYS HG2  1 1 
        6  86666 6 1  48 LYS HG3  H  -1.049 -35.765 -19.771 1.00 . F F .  44 LYS HG3  1 1 
        6  86667 6 1  48 LYS HZ1  H  -1.222 -32.799 -19.968 1.00 . F F .  44 LYS HZ1  1 1 
        6  86668 6 1  48 LYS HZ2  H  -0.070 -33.945 -20.455 1.00 . F F .  44 LYS HZ2  1 1 
        6  86669 6 1  48 LYS HZ3  H   0.431 -32.406 -19.939 1.00 . F F .  44 LYS HZ3  1 1 
        6  86670 6 1  48 LYS N    N  -3.726 -38.729 -19.188 1.00 . F F .  44 LYS N    1 1 
        6  86671 6 1  48 LYS NZ   N  -0.263 -33.166 -19.795 1.00 . F F .  44 LYS NZ   1 1 
        6  86672 6 1  48 LYS O    O  -1.796 -39.276 -17.184 1.00 . F F .  44 LYS O    1 1 
        6  86673 6 1  49 GLU C    C   1.503 -39.199 -17.131 1.00 . F F .  45 GLU C    1 1 
        6  86674 6 1  49 GLU CA   C   0.686 -39.990 -18.150 1.00 . F F .  45 GLU CA   1 1 
        6  86675 6 1  49 GLU CB   C   1.620 -40.619 -19.186 1.00 . F F .  45 GLU CB   1 1 
        6  86676 6 1  49 GLU CD   C   3.439 -42.361 -19.522 1.00 . F F .  45 GLU CD   1 1 
        6  86677 6 1  49 GLU CG   C   2.442 -41.740 -18.537 1.00 . F F .  45 GLU CG   1 1 
        6  86678 6 1  49 GLU H    H  -0.058 -38.775 -19.721 1.00 . F F .  45 GLU H    1 1 
        6  86679 6 1  49 GLU HA   H   0.155 -40.782 -17.643 1.00 . F F .  45 GLU HA   1 1 
        6  86680 6 1  49 GLU HB2  H   1.034 -41.027 -19.998 1.00 . F F .  45 GLU HB2  1 1 
        6  86681 6 1  49 GLU HB3  H   2.289 -39.866 -19.571 1.00 . F F .  45 GLU HB3  1 1 
        6  86682 6 1  49 GLU HG2  H   2.985 -41.336 -17.696 1.00 . F F .  45 GLU HG2  1 1 
        6  86683 6 1  49 GLU HG3  H   1.769 -42.507 -18.183 1.00 . F F .  45 GLU HG3  1 1 
        6  86684 6 1  49 GLU N    N  -0.277 -39.136 -18.836 1.00 . F F .  45 GLU N    1 1 
        6  86685 6 1  49 GLU O    O   2.146 -38.207 -17.476 1.00 . F F .  45 GLU O    1 1 
        6  86686 6 1  49 GLU OE1  O   3.530 -41.905 -20.652 1.00 . F F .  45 GLU OE1  1 1 
        6  86687 6 1  49 GLU OE2  O   4.103 -43.305 -19.126 1.00 . F F .  45 GLU OE2  1 1 
        6  86688 6 1  50 VAL C    C   3.152 -40.056 -14.139 1.00 . F F .  46 VAL C    1 1 
        6  86689 6 1  50 VAL CA   C   2.266 -39.012 -14.822 1.00 . F F .  46 VAL CA   1 1 
        6  86690 6 1  50 VAL CB   C   1.329 -38.338 -13.807 1.00 . F F .  46 VAL CB   1 1 
        6  86691 6 1  50 VAL CG1  C   0.368 -39.371 -13.216 1.00 . F F .  46 VAL CG1  1 1 
        6  86692 6 1  50 VAL CG2  C   2.130 -37.694 -12.669 1.00 . F F .  46 VAL CG2  1 1 
        6  86693 6 1  50 VAL H    H   0.893 -40.400 -15.647 1.00 . F F .  46 VAL H    1 1 
        6  86694 6 1  50 VAL HA   H   2.902 -38.256 -15.260 1.00 . F F .  46 VAL HA   1 1 
        6  86695 6 1  50 VAL HB   H   0.755 -37.575 -14.313 1.00 . F F .  46 VAL HB   1 1 
        6  86696 6 1  50 VAL HG11 H  -0.196 -39.831 -14.013 1.00 . F F .  46 VAL HG11 1 1 
        6  86697 6 1  50 VAL HG12 H  -0.312 -38.880 -12.535 1.00 . F F .  46 VAL HG12 1 1 
        6  86698 6 1  50 VAL HG13 H   0.926 -40.124 -12.685 1.00 . F F .  46 VAL HG13 1 1 
        6  86699 6 1  50 VAL HG21 H   1.467 -37.112 -12.047 1.00 . F F .  46 VAL HG21 1 1 
        6  86700 6 1  50 VAL HG22 H   2.891 -37.051 -13.084 1.00 . F F .  46 VAL HG22 1 1 
        6  86701 6 1  50 VAL HG23 H   2.595 -38.467 -12.074 1.00 . F F .  46 VAL HG23 1 1 
        6  86702 6 1  50 VAL N    N   1.473 -39.642 -15.876 1.00 . F F .  46 VAL N    1 1 
        6  86703 6 1  50 VAL O    O   2.688 -41.134 -13.768 1.00 . F F .  46 VAL O    1 1 
        6  86704 6 1  51 LYS C    C   5.637 -40.163 -11.903 1.00 . F F .  47 LYS C    1 1 
        6  86705 6 1  51 LYS CA   C   5.380 -40.620 -13.335 1.00 . F F .  47 LYS CA   1 1 
        6  86706 6 1  51 LYS CB   C   6.714 -40.629 -14.089 1.00 . F F .  47 LYS CB   1 1 
        6  86707 6 1  51 LYS CD   C   6.098 -42.603 -15.495 1.00 . F F .  47 LYS CD   1 1 
        6  86708 6 1  51 LYS CE   C   6.174 -43.175 -16.910 1.00 . F F .  47 LYS CE   1 1 
        6  86709 6 1  51 LYS CG   C   6.510 -41.130 -15.520 1.00 . F F .  47 LYS CG   1 1 
        6  86710 6 1  51 LYS H    H   4.768 -38.913 -14.431 1.00 . F F .  47 LYS H    1 1 
        6  86711 6 1  51 LYS HA   H   4.984 -41.623 -13.329 1.00 . F F .  47 LYS HA   1 1 
        6  86712 6 1  51 LYS HB2  H   7.116 -39.626 -14.114 1.00 . F F .  47 LYS HB2  1 1 
        6  86713 6 1  51 LYS HB3  H   7.408 -41.280 -13.579 1.00 . F F .  47 LYS HB3  1 1 
        6  86714 6 1  51 LYS HD2  H   6.765 -43.152 -14.845 1.00 . F F .  47 LYS HD2  1 1 
        6  86715 6 1  51 LYS HD3  H   5.085 -42.690 -15.130 1.00 . F F .  47 LYS HD3  1 1 
        6  86716 6 1  51 LYS HE2  H   5.734 -44.161 -16.925 1.00 . F F .  47 LYS HE2  1 1 
        6  86717 6 1  51 LYS HE3  H   5.635 -42.530 -17.588 1.00 . F F .  47 LYS HE3  1 1 
        6  86718 6 1  51 LYS HG2  H   5.736 -40.546 -15.997 1.00 . F F .  47 LYS HG2  1 1 
        6  86719 6 1  51 LYS HG3  H   7.432 -41.027 -16.072 1.00 . F F .  47 LYS HG3  1 1 
        6  86720 6 1  51 LYS HZ1  H   8.163 -43.693 -16.575 1.00 . F F .  47 LYS HZ1  1 1 
        6  86721 6 1  51 LYS HZ2  H   7.962 -42.304 -17.529 1.00 . F F .  47 LYS HZ2  1 1 
        6  86722 6 1  51 LYS HZ3  H   7.672 -43.841 -18.196 1.00 . F F .  47 LYS HZ3  1 1 
        6  86723 6 1  51 LYS N    N   4.437 -39.735 -14.013 1.00 . F F .  47 LYS N    1 1 
        6  86724 6 1  51 LYS NZ   N   7.600 -43.260 -17.334 1.00 . F F .  47 LYS NZ   1 1 
        6  86725 6 1  51 LYS O    O   5.915 -38.989 -11.655 1.00 . F F .  47 LYS O    1 1 
        6  86726 6 1  52 PHE C    C   7.129 -41.643  -9.171 1.00 . F F .  48 PHE C    1 1 
        6  86727 6 1  52 PHE CA   C   5.909 -40.823  -9.574 1.00 . F F .  48 PHE CA   1 1 
        6  86728 6 1  52 PHE CB   C   4.733 -41.179  -8.662 1.00 . F F .  48 PHE CB   1 1 
        6  86729 6 1  52 PHE CD1  C   2.569 -40.618  -9.826 1.00 . F F .  48 PHE CD1  1 1 
        6  86730 6 1  52 PHE CD2  C   3.360 -39.153  -8.062 1.00 . F F .  48 PHE CD2  1 1 
        6  86731 6 1  52 PHE CE1  C   1.447 -39.799 -10.002 1.00 . F F .  48 PHE CE1  1 1 
        6  86732 6 1  52 PHE CE2  C   2.238 -38.334  -8.240 1.00 . F F .  48 PHE CE2  1 1 
        6  86733 6 1  52 PHE CG   C   3.526 -40.293  -8.856 1.00 . F F .  48 PHE CG   1 1 
        6  86734 6 1  52 PHE CZ   C   1.282 -38.656  -9.209 1.00 . F F .  48 PHE CZ   1 1 
        6  86735 6 1  52 PHE H    H   5.292 -42.009 -11.215 1.00 . F F .  48 PHE H    1 1 
        6  86736 6 1  52 PHE HA   H   6.136 -39.772  -9.461 1.00 . F F .  48 PHE HA   1 1 
        6  86737 6 1  52 PHE HB2  H   4.444 -42.200  -8.856 1.00 . F F .  48 PHE HB2  1 1 
        6  86738 6 1  52 PHE HB3  H   5.063 -41.105  -7.635 1.00 . F F .  48 PHE HB3  1 1 
        6  86739 6 1  52 PHE HD1  H   2.697 -41.497 -10.439 1.00 . F F .  48 PHE HD1  1 1 
        6  86740 6 1  52 PHE HD2  H   4.097 -38.904  -7.313 1.00 . F F .  48 PHE HD2  1 1 
        6  86741 6 1  52 PHE HE1  H   0.709 -40.048 -10.751 1.00 . F F .  48 PHE HE1  1 1 
        6  86742 6 1  52 PHE HE2  H   2.111 -37.453  -7.628 1.00 . F F .  48 PHE HE2  1 1 
        6  86743 6 1  52 PHE HZ   H   0.416 -38.026  -9.346 1.00 . F F .  48 PHE HZ   1 1 
        6  86744 6 1  52 PHE N    N   5.567 -41.105 -10.965 1.00 . F F .  48 PHE N    1 1 
        6  86745 6 1  52 PHE O    O   7.183 -42.846  -9.417 1.00 . F F .  48 PHE O    1 1 
        6  86746 6 1  53 LYS C    C   9.341 -41.774  -6.587 1.00 . F F .  49 LYS C    1 1 
        6  86747 6 1  53 LYS CA   C   9.316 -41.663  -8.107 1.00 . F F .  49 LYS CA   1 1 
        6  86748 6 1  53 LYS CB   C  10.540 -40.874  -8.580 1.00 . F F .  49 LYS CB   1 1 
        6  86749 6 1  53 LYS CD   C  13.034 -40.868  -8.729 1.00 . F F .  49 LYS CD   1 1 
        6  86750 6 1  53 LYS CE   C  14.287 -41.741  -8.646 1.00 . F F .  49 LYS CE   1 1 
        6  86751 6 1  53 LYS CG   C  11.810 -41.686  -8.315 1.00 . F F .  49 LYS CG   1 1 
        6  86752 6 1  53 LYS H    H   8.021 -40.017  -8.423 1.00 . F F .  49 LYS H    1 1 
        6  86753 6 1  53 LYS HA   H   9.355 -42.651  -8.542 1.00 . F F .  49 LYS HA   1 1 
        6  86754 6 1  53 LYS HB2  H  10.453 -40.678  -9.638 1.00 . F F .  49 LYS HB2  1 1 
        6  86755 6 1  53 LYS HB3  H  10.596 -39.940  -8.044 1.00 . F F .  49 LYS HB3  1 1 
        6  86756 6 1  53 LYS HD2  H  12.904 -40.515  -9.743 1.00 . F F .  49 LYS HD2  1 1 
        6  86757 6 1  53 LYS HD3  H  13.143 -40.022  -8.066 1.00 . F F .  49 LYS HD3  1 1 
        6  86758 6 1  53 LYS HE2  H  14.362 -42.170  -7.659 1.00 . F F .  49 LYS HE2  1 1 
        6  86759 6 1  53 LYS HE3  H  14.224 -42.531  -9.379 1.00 . F F .  49 LYS HE3  1 1 
        6  86760 6 1  53 LYS HG2  H  11.871 -41.924  -7.263 1.00 . F F .  49 LYS HG2  1 1 
        6  86761 6 1  53 LYS HG3  H  11.780 -42.601  -8.889 1.00 . F F .  49 LYS HG3  1 1 
        6  86762 6 1  53 LYS HZ1  H  16.335 -41.515  -8.949 1.00 . F F .  49 LYS HZ1  1 1 
        6  86763 6 1  53 LYS HZ2  H  15.603 -40.201  -8.165 1.00 . F F .  49 LYS HZ2  1 1 
        6  86764 6 1  53 LYS HZ3  H  15.377 -40.424  -9.834 1.00 . F F .  49 LYS HZ3  1 1 
        6  86765 6 1  53 LYS N    N   8.103 -40.985  -8.550 1.00 . F F .  49 LYS N    1 1 
        6  86766 6 1  53 LYS NZ   N  15.492 -40.907  -8.919 1.00 . F F .  49 LYS NZ   1 1 
        6  86767 6 1  53 LYS O    O   9.013 -40.818  -5.885 1.00 . F F .  49 LYS O    1 1 
        6  86768 6 1  54 VAL C    C  11.185 -42.551  -4.192 1.00 . F F .  50 VAL C    1 1 
        6  86769 6 1  54 VAL CA   C   9.856 -43.141  -4.646 1.00 . F F .  50 VAL CA   1 1 
        6  86770 6 1  54 VAL CB   C   9.805 -44.634  -4.302 1.00 . F F .  50 VAL CB   1 1 
        6  86771 6 1  54 VAL CG1  C   9.875 -44.823  -2.784 1.00 . F F .  50 VAL CG1  1 1 
        6  86772 6 1  54 VAL CG2  C   8.501 -45.242  -4.823 1.00 . F F .  50 VAL CG2  1 1 
        6  86773 6 1  54 VAL H    H   9.890 -43.698  -6.690 1.00 . F F .  50 VAL H    1 1 
        6  86774 6 1  54 VAL HA   H   9.055 -42.631  -4.132 1.00 . F F .  50 VAL HA   1 1 
        6  86775 6 1  54 VAL HB   H  10.645 -45.135  -4.763 1.00 . F F .  50 VAL HB   1 1 
        6  86776 6 1  54 VAL HG11 H  10.712 -44.265  -2.391 1.00 . F F .  50 VAL HG11 1 1 
        6  86777 6 1  54 VAL HG12 H  10.001 -45.870  -2.557 1.00 . F F .  50 VAL HG12 1 1 
        6  86778 6 1  54 VAL HG13 H   8.961 -44.463  -2.336 1.00 . F F .  50 VAL HG13 1 1 
        6  86779 6 1  54 VAL HG21 H   8.445 -46.281  -4.529 1.00 . F F .  50 VAL HG21 1 1 
        6  86780 6 1  54 VAL HG22 H   8.475 -45.171  -5.900 1.00 . F F .  50 VAL HG22 1 1 
        6  86781 6 1  54 VAL HG23 H   7.661 -44.704  -4.406 1.00 . F F .  50 VAL HG23 1 1 
        6  86782 6 1  54 VAL N    N   9.714 -42.948  -6.085 1.00 . F F .  50 VAL N    1 1 
        6  86783 6 1  54 VAL O    O  12.241 -43.145  -4.412 1.00 . F F .  50 VAL O    1 1 
        6  86784 6 1  55 VAL C    C  13.045 -41.434  -2.047 1.00 . F F .  51 VAL C    1 1 
        6  86785 6 1  55 VAL CA   C  12.315 -40.675  -3.146 1.00 . F F .  51 VAL CA   1 1 
        6  86786 6 1  55 VAL CB   C  11.949 -39.267  -2.656 1.00 . F F .  51 VAL CB   1 1 
        6  86787 6 1  55 VAL CG1  C  13.220 -38.477  -2.339 1.00 . F F .  51 VAL CG1  1 1 
        6  86788 6 1  55 VAL CG2  C  11.162 -38.527  -3.743 1.00 . F F .  51 VAL CG2  1 1 
        6  86789 6 1  55 VAL H    H  10.240 -41.064  -3.241 1.00 . F F .  51 VAL H    1 1 
        6  86790 6 1  55 VAL HA   H  12.963 -40.590  -4.005 1.00 . F F .  51 VAL HA   1 1 
        6  86791 6 1  55 VAL HB   H  11.344 -39.346  -1.765 1.00 . F F .  51 VAL HB   1 1 
        6  86792 6 1  55 VAL HG11 H  12.952 -37.542  -1.868 1.00 . F F .  51 VAL HG11 1 1 
        6  86793 6 1  55 VAL HG12 H  13.758 -38.278  -3.254 1.00 . F F .  51 VAL HG12 1 1 
        6  86794 6 1  55 VAL HG13 H  13.843 -39.051  -1.671 1.00 . F F .  51 VAL HG13 1 1 
        6  86795 6 1  55 VAL HG21 H  10.768 -37.607  -3.336 1.00 . F F .  51 VAL HG21 1 1 
        6  86796 6 1  55 VAL HG22 H  10.347 -39.148  -4.084 1.00 . F F .  51 VAL HG22 1 1 
        6  86797 6 1  55 VAL HG23 H  11.817 -38.303  -4.572 1.00 . F F .  51 VAL HG23 1 1 
        6  86798 6 1  55 VAL N    N  11.113 -41.403  -3.526 1.00 . F F .  51 VAL N    1 1 
        6  86799 6 1  55 VAL O    O  14.219 -41.772  -2.192 1.00 . F F .  51 VAL O    1 1 
        6  86800 6 1  56 GLN C    C  11.898 -43.249   0.941 1.00 . F F .  52 GLN C    1 1 
        6  86801 6 1  56 GLN CA   C  12.926 -42.441   0.161 1.00 . F F .  52 GLN CA   1 1 
        6  86802 6 1  56 GLN CB   C  13.597 -41.456   1.125 1.00 . F F .  52 GLN CB   1 1 
        6  86803 6 1  56 GLN CD   C  15.596 -39.983   1.504 1.00 . F F .  52 GLN CD   1 1 
        6  86804 6 1  56 GLN CG   C  14.919 -40.957   0.541 1.00 . F F .  52 GLN CG   1 1 
        6  86805 6 1  56 GLN H    H  11.354 -41.556  -0.977 1.00 . F F .  52 GLN H    1 1 
        6  86806 6 1  56 GLN HA   H  13.677 -43.121  -0.214 1.00 . F F .  52 GLN HA   1 1 
        6  86807 6 1  56 GLN HB2  H  12.940 -40.615   1.290 1.00 . F F .  52 GLN HB2  1 1 
        6  86808 6 1  56 GLN HB3  H  13.788 -41.951   2.064 1.00 . F F .  52 GLN HB3  1 1 
        6  86809 6 1  56 GLN HE21 H  17.387 -40.188   0.673 1.00 . F F .  52 GLN HE21 1 1 
        6  86810 6 1  56 GLN HE22 H  17.317 -39.121   1.991 1.00 . F F .  52 GLN HE22 1 1 
        6  86811 6 1  56 GLN HG2  H  15.571 -41.800   0.366 1.00 . F F .  52 GLN HG2  1 1 
        6  86812 6 1  56 GLN HG3  H  14.730 -40.452  -0.391 1.00 . F F .  52 GLN HG3  1 1 
        6  86813 6 1  56 GLN N    N  12.321 -41.748  -0.976 1.00 . F F .  52 GLN N    1 1 
        6  86814 6 1  56 GLN NE2  N  16.872 -39.745   1.379 1.00 . F F .  52 GLN NE2  1 1 
        6  86815 6 1  56 GLN O    O  10.719 -42.902   0.985 1.00 . F F .  52 GLN O    1 1 
        6  86816 6 1  56 GLN OE1  O  14.949 -39.424   2.392 1.00 . F F .  52 GLN OE1  1 1 
        6  86817 6 1  57 ALA C    C  12.227 -45.291   3.811 1.00 . F F .  53 ALA C    1 1 
        6  86818 6 1  57 ALA CA   C  11.538 -45.120   2.460 1.00 . F F .  53 ALA CA   1 1 
        6  86819 6 1  57 ALA CB   C  11.284 -46.493   1.835 1.00 . F F .  53 ALA CB   1 1 
        6  86820 6 1  57 ALA H    H  13.315 -44.568   1.444 1.00 . F F .  53 ALA H    1 1 
        6  86821 6 1  57 ALA HA   H  10.591 -44.621   2.610 1.00 . F F .  53 ALA HA   1 1 
        6  86822 6 1  57 ALA HB1  H  11.232 -46.394   0.760 1.00 . F F .  53 ALA HB1  1 1 
        6  86823 6 1  57 ALA HB2  H  10.350 -46.890   2.205 1.00 . F F .  53 ALA HB2  1 1 
        6  86824 6 1  57 ALA HB3  H  12.089 -47.163   2.096 1.00 . F F .  53 ALA HB3  1 1 
        6  86825 6 1  57 ALA N    N  12.376 -44.315   1.577 1.00 . F F .  53 ALA N    1 1 
        6  86826 6 1  57 ALA O    O  13.419 -45.583   3.875 1.00 . F F .  53 ALA O    1 1 
        6  86827 6 1  58 TYR C    C  11.128 -46.123   7.091 1.00 . F F .  54 TYR C    1 1 
        6  86828 6 1  58 TYR CA   C  12.032 -45.222   6.239 1.00 . F F .  54 TYR CA   1 1 
        6  86829 6 1  58 TYR CB   C  12.104 -43.844   6.899 1.00 . F F .  54 TYR CB   1 1 
        6  86830 6 1  58 TYR CD1  C  14.138 -43.962   8.385 1.00 . F F .  54 TYR CD1  1 1 
        6  86831 6 1  58 TYR CD2  C  11.949 -43.796   9.415 1.00 . F F .  54 TYR CD2  1 1 
        6  86832 6 1  58 TYR CE1  C  14.732 -43.983   9.653 1.00 . F F .  54 TYR CE1  1 1 
        6  86833 6 1  58 TYR CE2  C  12.544 -43.818  10.683 1.00 . F F .  54 TYR CE2  1 1 
        6  86834 6 1  58 TYR CG   C  12.746 -43.867   8.266 1.00 . F F .  54 TYR CG   1 1 
        6  86835 6 1  58 TYR CZ   C  13.936 -43.912  10.800 1.00 . F F .  54 TYR CZ   1 1 
        6  86836 6 1  58 TYR H    H  10.551 -44.797   4.784 1.00 . F F .  54 TYR H    1 1 
        6  86837 6 1  58 TYR HA   H  13.032 -45.614   6.175 1.00 . F F .  54 TYR HA   1 1 
        6  86838 6 1  58 TYR HB2  H  12.677 -43.185   6.265 1.00 . F F .  54 TYR HB2  1 1 
        6  86839 6 1  58 TYR HB3  H  11.101 -43.452   6.987 1.00 . F F .  54 TYR HB3  1 1 
        6  86840 6 1  58 TYR HD1  H  14.753 -44.017   7.499 1.00 . F F .  54 TYR HD1  1 1 
        6  86841 6 1  58 TYR HD2  H  10.875 -43.724   9.324 1.00 . F F .  54 TYR HD2  1 1 
        6  86842 6 1  58 TYR HE1  H  15.806 -44.056   9.744 1.00 . F F .  54 TYR HE1  1 1 
        6  86843 6 1  58 TYR HE2  H  11.928 -43.763  11.569 1.00 . F F .  54 TYR HE2  1 1 
        6  86844 6 1  58 TYR HH   H  14.798 -44.835  12.231 1.00 . F F .  54 TYR HH   1 1 
        6  86845 6 1  58 TYR N    N  11.483 -45.077   4.892 1.00 . F F .  54 TYR N    1 1 
        6  86846 6 1  58 TYR O    O  10.010 -45.707   7.396 1.00 . F F .  54 TYR O    1 1 
        6  86847 6 1  58 TYR OH   O  14.521 -43.934  12.050 1.00 . F F .  54 TYR OH   1 1 
        6  86848 6 1  59 PRO C    C  12.683 -48.604   5.676 1.00 . F F .  55 PRO C    1 1 
        6  86849 6 1  59 PRO CA   C  12.775 -48.017   7.083 1.00 . F F .  55 PRO CA   1 1 
        6  86850 6 1  59 PRO CB   C  12.932 -49.133   8.117 1.00 . F F .  55 PRO CB   1 1 
        6  86851 6 1  59 PRO CD   C  10.735 -48.169   8.418 1.00 . F F .  55 PRO CD   1 1 
        6  86852 6 1  59 PRO CG   C  11.544 -49.459   8.543 1.00 . F F .  55 PRO CG   1 1 
        6  86853 6 1  59 PRO HA   H  13.618 -47.349   7.156 1.00 . F F .  55 PRO HA   1 1 
        6  86854 6 1  59 PRO HB2  H  13.404 -49.994   7.666 1.00 . F F .  55 PRO HB2  1 1 
        6  86855 6 1  59 PRO HB3  H  13.503 -48.785   8.962 1.00 . F F .  55 PRO HB3  1 1 
        6  86856 6 1  59 PRO HD2  H   9.756 -48.379   8.011 1.00 . F F .  55 PRO HD2  1 1 
        6  86857 6 1  59 PRO HD3  H  10.651 -47.681   9.377 1.00 . F F .  55 PRO HD3  1 1 
        6  86858 6 1  59 PRO HG2  H  11.131 -50.226   7.901 1.00 . F F .  55 PRO HG2  1 1 
        6  86859 6 1  59 PRO HG3  H  11.537 -49.788   9.571 1.00 . F F .  55 PRO HG3  1 1 
        6  86860 6 1  59 PRO N    N  11.511 -47.321   7.491 1.00 . F F .  55 PRO N    1 1 
        6  86861 6 1  59 PRO O    O  11.605 -48.654   5.086 1.00 . F F .  55 PRO O    1 1 
        6  86862 6 1  60 SER C    C  14.323 -51.166   4.024 1.00 . F F .  56 SER C    1 1 
        6  86863 6 1  60 SER CA   C  13.854 -49.711   3.843 1.00 . F F .  56 SER CA   1 1 
        6  86864 6 1  60 SER CB   C  14.845 -48.987   2.929 1.00 . F F .  56 SER CB   1 1 
        6  86865 6 1  60 SER H    H  14.657 -48.932   5.644 1.00 . F F .  56 SER H    1 1 
        6  86866 6 1  60 SER HA   H  12.874 -49.655   3.398 1.00 . F F .  56 SER HA   1 1 
        6  86867 6 1  60 SER HB2  H  15.852 -49.154   3.276 1.00 . F F .  56 SER HB2  1 1 
        6  86868 6 1  60 SER HB3  H  14.747 -49.369   1.922 1.00 . F F .  56 SER HB3  1 1 
        6  86869 6 1  60 SER HG   H  15.256 -47.166   3.470 1.00 . F F .  56 SER HG   1 1 
        6  86870 6 1  60 SER N    N  13.820 -49.050   5.148 1.00 . F F .  56 SER N    1 1 
        6  86871 6 1  60 SER O    O  15.397 -51.368   4.589 1.00 . F F .  56 SER O    1 1 
        6  86872 6 1  60 SER OG   O  14.572 -47.595   2.952 1.00 . F F .  56 SER OG   1 1 
        6  86873 6 1  61 PRO C    C  11.180 -51.591   3.737 1.00 . F F .  57 PRO C    1 1 
        6  86874 6 1  61 PRO CA   C  12.314 -52.095   2.849 1.00 . F F .  57 PRO CA   1 1 
        6  86875 6 1  61 PRO CB   C  12.041 -53.522   2.371 1.00 . F F .  57 PRO CB   1 1 
        6  86876 6 1  61 PRO CD   C  13.989 -53.602   3.792 1.00 . F F .  57 PRO CD   1 1 
        6  86877 6 1  61 PRO CG   C  12.767 -54.397   3.333 1.00 . F F .  57 PRO CG   1 1 
        6  86878 6 1  61 PRO HA   H  12.427 -51.447   1.993 1.00 . F F .  57 PRO HA   1 1 
        6  86879 6 1  61 PRO HB2  H  10.980 -53.728   2.396 1.00 . F F .  57 PRO HB2  1 1 
        6  86880 6 1  61 PRO HB3  H  12.431 -53.669   1.376 1.00 . F F .  57 PRO HB3  1 1 
        6  86881 6 1  61 PRO HD2  H  14.192 -53.799   4.835 1.00 . F F .  57 PRO HD2  1 1 
        6  86882 6 1  61 PRO HD3  H  14.847 -53.843   3.184 1.00 . F F .  57 PRO HD3  1 1 
        6  86883 6 1  61 PRO HG2  H  12.129 -54.630   4.174 1.00 . F F .  57 PRO HG2  1 1 
        6  86884 6 1  61 PRO HG3  H  13.091 -55.302   2.843 1.00 . F F .  57 PRO HG3  1 1 
        6  86885 6 1  61 PRO N    N  13.611 -52.191   3.592 1.00 . F F .  57 PRO N    1 1 
        6  86886 6 1  61 PRO O    O  11.168 -51.834   4.945 1.00 . F F .  57 PRO O    1 1 
        6  86887 6 1  62 LEU C    C   7.817 -51.104   3.524 1.00 . F F .  58 LEU C    1 1 
        6  86888 6 1  62 LEU CA   C   9.093 -50.344   3.864 1.00 . F F .  58 LEU CA   1 1 
        6  86889 6 1  62 LEU CB   C   8.903 -48.870   3.503 1.00 . F F .  58 LEU CB   1 1 
        6  86890 6 1  62 LEU CD1  C   8.383 -48.035   5.805 1.00 . F F .  58 LEU CD1  1 1 
        6  86891 6 1  62 LEU CD2  C   7.398 -46.902   3.809 1.00 . F F .  58 LEU CD2  1 1 
        6  86892 6 1  62 LEU CG   C   7.826 -48.249   4.396 1.00 . F F .  58 LEU CG   1 1 
        6  86893 6 1  62 LEU H    H  10.288 -50.740   2.163 1.00 . F F .  58 LEU H    1 1 
        6  86894 6 1  62 LEU HA   H   9.281 -50.423   4.925 1.00 . F F .  58 LEU HA   1 1 
        6  86895 6 1  62 LEU HB2  H   9.836 -48.341   3.641 1.00 . F F .  58 LEU HB2  1 1 
        6  86896 6 1  62 LEU HB3  H   8.596 -48.794   2.473 1.00 . F F .  58 LEU HB3  1 1 
        6  86897 6 1  62 LEU HD11 H   7.676 -47.463   6.389 1.00 . F F .  58 LEU HD11 1 1 
        6  86898 6 1  62 LEU HD12 H   9.317 -47.498   5.743 1.00 . F F .  58 LEU HD12 1 1 
        6  86899 6 1  62 LEU HD13 H   8.548 -48.993   6.276 1.00 . F F .  58 LEU HD13 1 1 
        6  86900 6 1  62 LEU HD21 H   7.058 -47.043   2.795 1.00 . F F .  58 LEU HD21 1 1 
        6  86901 6 1  62 LEU HD22 H   8.238 -46.223   3.817 1.00 . F F .  58 LEU HD22 1 1 
        6  86902 6 1  62 LEU HD23 H   6.595 -46.489   4.404 1.00 . F F .  58 LEU HD23 1 1 
        6  86903 6 1  62 LEU HG   H   6.972 -48.909   4.443 1.00 . F F .  58 LEU HG   1 1 
        6  86904 6 1  62 LEU N    N  10.228 -50.891   3.129 1.00 . F F .  58 LEU N    1 1 
        6  86905 6 1  62 LEU O    O   7.549 -51.395   2.358 1.00 . F F .  58 LEU O    1 1 
        6  86906 6 1  63 ARG C    C   4.626 -51.033   4.521 1.00 . F F .  59 ARG C    1 1 
        6  86907 6 1  63 ARG CA   C   5.738 -52.060   4.347 1.00 . F F .  59 ARG CA   1 1 
        6  86908 6 1  63 ARG CB   C   5.558 -53.195   5.359 1.00 . F F .  59 ARG CB   1 1 
        6  86909 6 1  63 ARG CD   C   4.043 -55.028   6.126 1.00 . F F .  59 ARG CD   1 1 
        6  86910 6 1  63 ARG CG   C   4.272 -53.963   5.050 1.00 . F F .  59 ARG CG   1 1 
        6  86911 6 1  63 ARG CZ   C   5.387 -56.835   7.150 1.00 . F F .  59 ARG CZ   1 1 
        6  86912 6 1  63 ARG H    H   7.321 -51.191   5.456 1.00 . F F .  59 ARG H    1 1 
        6  86913 6 1  63 ARG HA   H   5.693 -52.467   3.347 1.00 . F F .  59 ARG HA   1 1 
        6  86914 6 1  63 ARG HB2  H   6.404 -53.866   5.299 1.00 . F F .  59 ARG HB2  1 1 
        6  86915 6 1  63 ARG HB3  H   5.497 -52.783   6.355 1.00 . F F .  59 ARG HB3  1 1 
        6  86916 6 1  63 ARG HD2  H   3.965 -54.552   7.090 1.00 . F F .  59 ARG HD2  1 1 
        6  86917 6 1  63 ARG HD3  H   3.127 -55.559   5.913 1.00 . F F .  59 ARG HD3  1 1 
        6  86918 6 1  63 ARG HE   H   5.782 -55.978   5.385 1.00 . F F .  59 ARG HE   1 1 
        6  86919 6 1  63 ARG HG2  H   3.437 -53.278   5.038 1.00 . F F .  59 ARG HG2  1 1 
        6  86920 6 1  63 ARG HG3  H   4.358 -54.443   4.086 1.00 . F F .  59 ARG HG3  1 1 
        6  86921 6 1  63 ARG HH11 H   3.819 -56.292   8.278 1.00 . F F .  59 ARG HH11 1 1 
        6  86922 6 1  63 ARG HH12 H   4.809 -57.553   8.933 1.00 . F F .  59 ARG HH12 1 1 
        6  86923 6 1  63 ARG HH21 H   7.019 -57.603   6.280 1.00 . F F .  59 ARG HH21 1 1 
        6  86924 6 1  63 ARG HH22 H   6.598 -58.285   7.815 1.00 . F F .  59 ARG HH22 1 1 
        6  86925 6 1  63 ARG N    N   7.029 -51.413   4.549 1.00 . F F .  59 ARG N    1 1 
        6  86926 6 1  63 ARG NE   N   5.165 -55.975   6.146 1.00 . F F .  59 ARG NE   1 1 
        6  86927 6 1  63 ARG NH1  N   4.610 -56.899   8.204 1.00 . F F .  59 ARG NH1  1 1 
        6  86928 6 1  63 ARG NH2  N   6.415 -57.637   7.076 1.00 . F F .  59 ARG NH2  1 1 
        6  86929 6 1  63 ARG O    O   4.528 -50.392   5.568 1.00 . F F .  59 ARG O    1 1 
        6  86930 6 1  64 VAL C    C   1.542 -50.346   4.328 1.00 . F F .  60 VAL C    1 1 
        6  86931 6 1  64 VAL CA   C   2.751 -49.852   3.537 1.00 . F F .  60 VAL CA   1 1 
        6  86932 6 1  64 VAL CB   C   2.325 -49.469   2.113 1.00 . F F .  60 VAL CB   1 1 
        6  86933 6 1  64 VAL CG1  C   1.317 -48.316   2.165 1.00 . F F .  60 VAL CG1  1 1 
        6  86934 6 1  64 VAL CG2  C   3.549 -49.020   1.309 1.00 . F F .  60 VAL CG2  1 1 
        6  86935 6 1  64 VAL H    H   3.866 -51.462   2.712 1.00 . F F .  60 VAL H    1 1 
        6  86936 6 1  64 VAL HA   H   3.149 -48.977   4.026 1.00 . F F .  60 VAL HA   1 1 
        6  86937 6 1  64 VAL HB   H   1.869 -50.323   1.633 1.00 . F F .  60 VAL HB   1 1 
        6  86938 6 1  64 VAL HG11 H   1.807 -47.426   2.533 1.00 . F F .  60 VAL HG11 1 1 
        6  86939 6 1  64 VAL HG12 H   0.505 -48.579   2.825 1.00 . F F .  60 VAL HG12 1 1 
        6  86940 6 1  64 VAL HG13 H   0.931 -48.131   1.174 1.00 . F F .  60 VAL HG13 1 1 
        6  86941 6 1  64 VAL HG21 H   4.000 -48.165   1.788 1.00 . F F .  60 VAL HG21 1 1 
        6  86942 6 1  64 VAL HG22 H   3.243 -48.753   0.308 1.00 . F F .  60 VAL HG22 1 1 
        6  86943 6 1  64 VAL HG23 H   4.265 -49.827   1.263 1.00 . F F .  60 VAL HG23 1 1 
        6  86944 6 1  64 VAL N    N   3.788 -50.879   3.500 1.00 . F F .  60 VAL N    1 1 
        6  86945 6 1  64 VAL O    O   0.960 -51.383   4.010 1.00 . F F .  60 VAL O    1 1 
        6  86946 6 1  65 GLU C    C  -0.873 -48.689   6.331 1.00 . F F .  61 GLU C    1 1 
        6  86947 6 1  65 GLU CA   C   0.023 -49.917   6.186 1.00 . F F .  61 GLU CA   1 1 
        6  86948 6 1  65 GLU CB   C   0.520 -50.392   7.556 1.00 . F F .  61 GLU CB   1 1 
        6  86949 6 1  65 GLU CD   C  -0.160 -51.493   9.744 1.00 . F F .  61 GLU CD   1 1 
        6  86950 6 1  65 GLU CG   C  -0.623 -51.033   8.357 1.00 . F F .  61 GLU CG   1 1 
        6  86951 6 1  65 GLU H    H   1.678 -48.767   5.543 1.00 . F F .  61 GLU H    1 1 
        6  86952 6 1  65 GLU HA   H  -0.540 -50.713   5.718 1.00 . F F .  61 GLU HA   1 1 
        6  86953 6 1  65 GLU HB2  H   1.306 -51.119   7.416 1.00 . F F .  61 GLU HB2  1 1 
        6  86954 6 1  65 GLU HB3  H   0.909 -49.548   8.107 1.00 . F F .  61 GLU HB3  1 1 
        6  86955 6 1  65 GLU HG2  H  -1.416 -50.314   8.484 1.00 . F F .  61 GLU HG2  1 1 
        6  86956 6 1  65 GLU HG3  H  -1.002 -51.884   7.810 1.00 . F F .  61 GLU HG3  1 1 
        6  86957 6 1  65 GLU N    N   1.168 -49.581   5.348 1.00 . F F .  61 GLU N    1 1 
        6  86958 6 1  65 GLU O    O  -0.417 -47.562   6.159 1.00 . F F .  61 GLU O    1 1 
        6  86959 6 1  65 GLU OE1  O   1.007 -51.332  10.073 1.00 . F F .  61 GLU OE1  1 1 
        6  86960 6 1  65 GLU OE2  O  -0.996 -52.007  10.470 1.00 . F F .  61 GLU OE2  1 1 
        6  86961 6 1  66 ASP C    C  -2.596 -46.672   7.640 1.00 . F F .  62 ASP C    1 1 
        6  86962 6 1  66 ASP CA   C  -3.102 -47.802   6.742 1.00 . F F .  62 ASP CA   1 1 
        6  86963 6 1  66 ASP CB   C  -4.434 -48.323   7.283 1.00 . F F .  62 ASP CB   1 1 
        6  86964 6 1  66 ASP CG   C  -5.529 -47.284   7.063 1.00 . F F .  62 ASP CG   1 1 
        6  86965 6 1  66 ASP H    H  -2.445 -49.818   6.829 1.00 . F F .  62 ASP H    1 1 
        6  86966 6 1  66 ASP HA   H  -3.265 -47.407   5.751 1.00 . F F .  62 ASP HA   1 1 
        6  86967 6 1  66 ASP HB2  H  -4.698 -49.236   6.770 1.00 . F F .  62 ASP HB2  1 1 
        6  86968 6 1  66 ASP HB3  H  -4.339 -48.521   8.340 1.00 . F F .  62 ASP HB3  1 1 
        6  86969 6 1  66 ASP N    N  -2.144 -48.903   6.649 1.00 . F F .  62 ASP N    1 1 
        6  86970 6 1  66 ASP O    O  -2.901 -45.504   7.403 1.00 . F F .  62 ASP O    1 1 
        6  86971 6 1  66 ASP OD1  O  -5.341 -46.156   7.490 1.00 . F F .  62 ASP OD1  1 1 
        6  86972 6 1  66 ASP OD2  O  -6.537 -47.631   6.472 1.00 . F F .  62 ASP OD2  1 1 
        6  86973 6 1  67 ARG C    C  -0.030 -45.357   9.246 1.00 . F F .  63 ARG C    1 1 
        6  86974 6 1  67 ARG CA   C  -1.362 -46.011   9.633 1.00 . F F .  63 ARG CA   1 1 
        6  86975 6 1  67 ARG CB   C  -1.220 -46.647  11.018 1.00 . F F .  63 ARG CB   1 1 
        6  86976 6 1  67 ARG CD   C   0.041 -48.319  12.379 1.00 . F F .  63 ARG CD   1 1 
        6  86977 6 1  67 ARG CG   C  -0.208 -47.793  10.965 1.00 . F F .  63 ARG CG   1 1 
        6  86978 6 1  67 ARG CZ   C  -1.293 -49.406  14.158 1.00 . F F .  63 ARG CZ   1 1 
        6  86979 6 1  67 ARG H    H  -1.568 -47.953   8.787 1.00 . F F .  63 ARG H    1 1 
        6  86980 6 1  67 ARG HA   H  -2.113 -45.239   9.700 1.00 . F F .  63 ARG HA   1 1 
        6  86981 6 1  67 ARG HB2  H  -0.880 -45.900  11.721 1.00 . F F .  63 ARG HB2  1 1 
        6  86982 6 1  67 ARG HB3  H  -2.178 -47.031  11.339 1.00 . F F .  63 ARG HB3  1 1 
        6  86983 6 1  67 ARG HD2  H   0.867 -49.013  12.362 1.00 . F F .  63 ARG HD2  1 1 
        6  86984 6 1  67 ARG HD3  H   0.284 -47.491  13.030 1.00 . F F .  63 ARG HD3  1 1 
        6  86985 6 1  67 ARG HE   H  -1.888 -49.176  12.261 1.00 . F F .  63 ARG HE   1 1 
        6  86986 6 1  67 ARG HG2  H  -0.599 -48.590  10.348 1.00 . F F .  63 ARG HG2  1 1 
        6  86987 6 1  67 ARG HG3  H   0.720 -47.436  10.547 1.00 . F F .  63 ARG HG3  1 1 
        6  86988 6 1  67 ARG HH11 H   0.501 -48.772  14.801 1.00 . F F .  63 ARG HH11 1 1 
        6  86989 6 1  67 ARG HH12 H  -0.495 -49.534  15.995 1.00 . F F .  63 ARG HH12 1 1 
        6  86990 6 1  67 ARG HH21 H  -3.125 -50.147  13.842 1.00 . F F .  63 ARG HH21 1 1 
        6  86991 6 1  67 ARG HH22 H  -2.522 -50.302  15.458 1.00 . F F .  63 ARG HH22 1 1 
        6  86992 6 1  67 ARG N    N  -1.825 -47.015   8.670 1.00 . F F .  63 ARG N    1 1 
        6  86993 6 1  67 ARG NE   N  -1.153 -49.005  12.884 1.00 . F F .  63 ARG NE   1 1 
        6  86994 6 1  67 ARG NH1  N  -0.354 -49.222  15.056 1.00 . F F .  63 ARG NH1  1 1 
        6  86995 6 1  67 ARG NH2  N  -2.399 -49.998  14.513 1.00 . F F .  63 ARG NH2  1 1 
        6  86996 6 1  67 ARG O    O   0.556 -44.640  10.056 1.00 . F F .  63 ARG O    1 1 
        6  86997 6 1  68 THR C    C   1.561 -43.582   7.167 1.00 . F F .  64 THR C    1 1 
        6  86998 6 1  68 THR CA   C   1.728 -45.036   7.594 1.00 . F F .  64 THR CA   1 1 
        6  86999 6 1  68 THR CB   C   2.278 -45.854   6.424 1.00 . F F .  64 THR CB   1 1 
        6  87000 6 1  68 THR CG2  C   3.715 -45.425   6.126 1.00 . F F .  64 THR CG2  1 1 
        6  87001 6 1  68 THR H    H  -0.060 -46.148   7.409 1.00 . F F .  64 THR H    1 1 
        6  87002 6 1  68 THR HA   H   2.429 -45.084   8.413 1.00 . F F .  64 THR HA   1 1 
        6  87003 6 1  68 THR HB   H   1.669 -45.689   5.548 1.00 . F F .  64 THR HB   1 1 
        6  87004 6 1  68 THR HG1  H   2.894 -47.378   7.464 1.00 . F F .  64 THR HG1  1 1 
        6  87005 6 1  68 THR HG21 H   4.336 -45.625   6.987 1.00 . F F .  64 THR HG21 1 1 
        6  87006 6 1  68 THR HG22 H   3.737 -44.368   5.904 1.00 . F F .  64 THR HG22 1 1 
        6  87007 6 1  68 THR HG23 H   4.088 -45.979   5.277 1.00 . F F .  64 THR HG23 1 1 
        6  87008 6 1  68 THR N    N   0.452 -45.594   8.028 1.00 . F F .  64 THR N    1 1 
        6  87009 6 1  68 THR O    O   0.547 -43.211   6.575 1.00 . F F .  64 THR O    1 1 
        6  87010 6 1  68 THR OG1  O   2.256 -47.234   6.762 1.00 . F F .  64 THR OG1  1 1 
        6  87011 6 1  69 LYS C    C   3.077 -41.170   5.686 1.00 . F F .  65 LYS C    1 1 
        6  87012 6 1  69 LYS CA   C   2.523 -41.356   7.096 1.00 . F F .  65 LYS CA   1 1 
        6  87013 6 1  69 LYS CB   C   3.352 -40.532   8.083 1.00 . F F .  65 LYS CB   1 1 
        6  87014 6 1  69 LYS CD   C   3.505 -39.725  10.445 1.00 . F F .  65 LYS CD   1 1 
        6  87015 6 1  69 LYS CE   C   2.971 -39.918  11.865 1.00 . F F .  65 LYS CE   1 1 
        6  87016 6 1  69 LYS CG   C   2.732 -40.628   9.480 1.00 . F F .  65 LYS CG   1 1 
        6  87017 6 1  69 LYS H    H   3.351 -43.119   7.934 1.00 . F F .  65 LYS H    1 1 
        6  87018 6 1  69 LYS HA   H   1.501 -41.012   7.123 1.00 . F F .  65 LYS HA   1 1 
        6  87019 6 1  69 LYS HB2  H   4.363 -40.914   8.110 1.00 . F F .  65 LYS HB2  1 1 
        6  87020 6 1  69 LYS HB3  H   3.366 -39.500   7.770 1.00 . F F .  65 LYS HB3  1 1 
        6  87021 6 1  69 LYS HD2  H   4.554 -39.983  10.415 1.00 . F F .  65 LYS HD2  1 1 
        6  87022 6 1  69 LYS HD3  H   3.379 -38.695  10.152 1.00 . F F .  65 LYS HD3  1 1 
        6  87023 6 1  69 LYS HE2  H   1.899 -39.784  11.868 1.00 . F F .  65 LYS HE2  1 1 
        6  87024 6 1  69 LYS HE3  H   3.210 -40.914  12.207 1.00 . F F .  65 LYS HE3  1 1 
        6  87025 6 1  69 LYS HG2  H   1.701 -40.311   9.437 1.00 . F F .  65 LYS HG2  1 1 
        6  87026 6 1  69 LYS HG3  H   2.783 -41.649   9.828 1.00 . F F .  65 LYS HG3  1 1 
        6  87027 6 1  69 LYS HZ1  H   4.635 -38.969  12.682 1.00 . F F .  65 LYS HZ1  1 1 
        6  87028 6 1  69 LYS HZ2  H   3.330 -39.121  13.755 1.00 . F F .  65 LYS HZ2  1 1 
        6  87029 6 1  69 LYS HZ3  H   3.276 -37.962  12.514 1.00 . F F .  65 LYS HZ3  1 1 
        6  87030 6 1  69 LYS N    N   2.564 -42.765   7.466 1.00 . F F .  65 LYS N    1 1 
        6  87031 6 1  69 LYS NZ   N   3.600 -38.917  12.773 1.00 . F F .  65 LYS NZ   1 1 
        6  87032 6 1  69 LYS O    O   4.183 -41.615   5.381 1.00 . F F .  65 LYS O    1 1 
        6  87033 6 1  70 ILE C    C   2.833 -38.796   3.170 1.00 . F F .  66 ILE C    1 1 
        6  87034 6 1  70 ILE CA   C   2.726 -40.293   3.443 1.00 . F F .  66 ILE CA   1 1 
        6  87035 6 1  70 ILE CB   C   1.727 -40.931   2.468 1.00 . F F .  66 ILE CB   1 1 
        6  87036 6 1  70 ILE CD1  C   0.400 -42.998   1.981 1.00 . F F .  66 ILE CD1  1 1 
        6  87037 6 1  70 ILE CG1  C   1.564 -42.421   2.790 1.00 . F F .  66 ILE CG1  1 1 
        6  87038 6 1  70 ILE CG2  C   2.251 -40.789   1.038 1.00 . F F .  66 ILE CG2  1 1 
        6  87039 6 1  70 ILE H    H   1.432 -40.182   5.121 1.00 . F F .  66 ILE H    1 1 
        6  87040 6 1  70 ILE HA   H   3.697 -40.743   3.285 1.00 . F F .  66 ILE HA   1 1 
        6  87041 6 1  70 ILE HB   H   0.772 -40.434   2.554 1.00 . F F .  66 ILE HB   1 1 
        6  87042 6 1  70 ILE HD11 H   0.619 -42.912   0.926 1.00 . F F .  66 ILE HD11 1 1 
        6  87043 6 1  70 ILE HD12 H  -0.502 -42.450   2.207 1.00 . F F .  66 ILE HD12 1 1 
        6  87044 6 1  70 ILE HD13 H   0.265 -44.038   2.236 1.00 . F F .  66 ILE HD13 1 1 
        6  87045 6 1  70 ILE HG12 H   2.473 -42.945   2.537 1.00 . F F .  66 ILE HG12 1 1 
        6  87046 6 1  70 ILE HG13 H   1.359 -42.543   3.843 1.00 . F F .  66 ILE HG13 1 1 
        6  87047 6 1  70 ILE HG21 H   3.254 -41.186   0.981 1.00 . F F .  66 ILE HG21 1 1 
        6  87048 6 1  70 ILE HG22 H   2.263 -39.745   0.760 1.00 . F F .  66 ILE HG22 1 1 
        6  87049 6 1  70 ILE HG23 H   1.608 -41.334   0.361 1.00 . F F .  66 ILE HG23 1 1 
        6  87050 6 1  70 ILE N    N   2.303 -40.518   4.824 1.00 . F F .  66 ILE N    1 1 
        6  87051 6 1  70 ILE O    O   1.908 -38.035   3.454 1.00 . F F .  66 ILE O    1 1 
        6  87052 6 1  71 THR C    C   4.471 -36.734   0.858 1.00 . F F .  67 THR C    1 1 
        6  87053 6 1  71 THR CA   C   4.211 -36.962   2.343 1.00 . F F .  67 THR CA   1 1 
        6  87054 6 1  71 THR CB   C   5.416 -36.475   3.150 1.00 . F F .  67 THR CB   1 1 
        6  87055 6 1  71 THR CG2  C   5.527 -34.954   3.035 1.00 . F F .  67 THR CG2  1 1 
        6  87056 6 1  71 THR H    H   4.664 -39.035   2.398 1.00 . F F .  67 THR H    1 1 
        6  87057 6 1  71 THR HA   H   3.345 -36.386   2.636 1.00 . F F .  67 THR HA   1 1 
        6  87058 6 1  71 THR HB   H   6.318 -36.926   2.763 1.00 . F F .  67 THR HB   1 1 
        6  87059 6 1  71 THR HG1  H   5.381 -37.785   4.586 1.00 . F F .  67 THR HG1  1 1 
        6  87060 6 1  71 THR HG21 H   6.322 -34.600   3.676 1.00 . F F .  67 THR HG21 1 1 
        6  87061 6 1  71 THR HG22 H   4.594 -34.500   3.336 1.00 . F F .  67 THR HG22 1 1 
        6  87062 6 1  71 THR HG23 H   5.743 -34.683   2.012 1.00 . F F .  67 THR HG23 1 1 
        6  87063 6 1  71 THR N    N   3.970 -38.378   2.618 1.00 . F F .  67 THR N    1 1 
        6  87064 6 1  71 THR O    O   5.171 -37.513   0.210 1.00 . F F .  67 THR O    1 1 
        6  87065 6 1  71 THR OG1  O   5.249 -36.837   4.513 1.00 . F F .  67 THR OG1  1 1 
        6  87066 6 1  72 LEU C    C   5.003 -34.097  -1.214 1.00 . F F .  68 LEU C    1 1 
        6  87067 6 1  72 LEU CA   C   4.084 -35.309  -1.080 1.00 . F F .  68 LEU CA   1 1 
        6  87068 6 1  72 LEU CB   C   2.727 -34.993  -1.715 1.00 . F F .  68 LEU CB   1 1 
        6  87069 6 1  72 LEU CD1  C   3.002 -36.187  -3.895 1.00 . F F .  68 LEU CD1  1 1 
        6  87070 6 1  72 LEU CD2  C   1.675 -34.072  -3.784 1.00 . F F .  68 LEU CD2  1 1 
        6  87071 6 1  72 LEU CG   C   2.891 -34.814  -3.227 1.00 . F F .  68 LEU CG   1 1 
        6  87072 6 1  72 LEU H    H   3.344 -35.081   0.892 1.00 . F F .  68 LEU H    1 1 
        6  87073 6 1  72 LEU HA   H   4.526 -36.146  -1.599 1.00 . F F .  68 LEU HA   1 1 
        6  87074 6 1  72 LEU HB2  H   2.043 -35.806  -1.520 1.00 . F F .  68 LEU HB2  1 1 
        6  87075 6 1  72 LEU HB3  H   2.333 -34.082  -1.289 1.00 . F F .  68 LEU HB3  1 1 
        6  87076 6 1  72 LEU HD11 H   2.903 -36.073  -4.964 1.00 . F F .  68 LEU HD11 1 1 
        6  87077 6 1  72 LEU HD12 H   2.218 -36.830  -3.526 1.00 . F F .  68 LEU HD12 1 1 
        6  87078 6 1  72 LEU HD13 H   3.963 -36.621  -3.666 1.00 . F F .  68 LEU HD13 1 1 
        6  87079 6 1  72 LEU HD21 H   0.796 -34.688  -3.671 1.00 . F F .  68 LEU HD21 1 1 
        6  87080 6 1  72 LEU HD22 H   1.833 -33.859  -4.832 1.00 . F F .  68 LEU HD22 1 1 
        6  87081 6 1  72 LEU HD23 H   1.539 -33.147  -3.244 1.00 . F F .  68 LEU HD23 1 1 
        6  87082 6 1  72 LEU HG   H   3.787 -34.244  -3.427 1.00 . F F .  68 LEU HG   1 1 
        6  87083 6 1  72 LEU N    N   3.901 -35.654   0.326 1.00 . F F .  68 LEU N    1 1 
        6  87084 6 1  72 LEU O    O   4.762 -33.052  -0.611 1.00 . F F .  68 LEU O    1 1 
        6  87085 6 1  73 VAL C    C   6.745 -32.523  -3.609 1.00 . F F .  69 VAL C    1 1 
        6  87086 6 1  73 VAL CA   C   6.998 -33.156  -2.242 1.00 . F F .  69 VAL CA   1 1 
        6  87087 6 1  73 VAL CB   C   8.441 -33.676  -2.173 1.00 . F F .  69 VAL CB   1 1 
        6  87088 6 1  73 VAL CG1  C   9.424 -32.512  -2.322 1.00 . F F .  69 VAL CG1  1 1 
        6  87089 6 1  73 VAL CG2  C   8.683 -34.361  -0.825 1.00 . F F .  69 VAL CG2  1 1 
        6  87090 6 1  73 VAL H    H   6.217 -35.117  -2.432 1.00 . F F .  69 VAL H    1 1 
        6  87091 6 1  73 VAL HA   H   6.864 -32.406  -1.477 1.00 . F F .  69 VAL HA   1 1 
        6  87092 6 1  73 VAL HB   H   8.604 -34.386  -2.971 1.00 . F F .  69 VAL HB   1 1 
        6  87093 6 1  73 VAL HG11 H  10.423 -32.852  -2.087 1.00 . F F .  69 VAL HG11 1 1 
        6  87094 6 1  73 VAL HG12 H   9.146 -31.717  -1.646 1.00 . F F .  69 VAL HG12 1 1 
        6  87095 6 1  73 VAL HG13 H   9.398 -32.147  -3.338 1.00 . F F .  69 VAL HG13 1 1 
        6  87096 6 1  73 VAL HG21 H   8.004 -35.194  -0.717 1.00 . F F .  69 VAL HG21 1 1 
        6  87097 6 1  73 VAL HG22 H   8.514 -33.653  -0.027 1.00 . F F .  69 VAL HG22 1 1 
        6  87098 6 1  73 VAL HG23 H   9.701 -34.718  -0.779 1.00 . F F .  69 VAL HG23 1 1 
        6  87099 6 1  73 VAL N    N   6.057 -34.248  -2.011 1.00 . F F .  69 VAL N    1 1 
        6  87100 6 1  73 VAL O    O   6.492 -33.221  -4.591 1.00 . F F .  69 VAL O    1 1 
        6  87101 6 1  74 THR C    C   7.694 -29.425  -5.127 1.00 . F F .  70 THR C    1 1 
        6  87102 6 1  74 THR CA   C   6.601 -30.471  -4.914 1.00 . F F .  70 THR CA   1 1 
        6  87103 6 1  74 THR CB   C   5.233 -29.784  -4.896 1.00 . F F .  70 THR CB   1 1 
        6  87104 6 1  74 THR CG2  C   5.145 -28.834  -3.700 1.00 . F F .  70 THR CG2  1 1 
        6  87105 6 1  74 THR H    H   7.009 -30.691  -2.844 1.00 . F F .  70 THR H    1 1 
        6  87106 6 1  74 THR HA   H   6.626 -31.169  -5.737 1.00 . F F .  70 THR HA   1 1 
        6  87107 6 1  74 THR HB   H   4.458 -30.530  -4.815 1.00 . F F .  70 THR HB   1 1 
        6  87108 6 1  74 THR HG1  H   4.398 -29.499  -6.628 1.00 . F F .  70 THR HG1  1 1 
        6  87109 6 1  74 THR HG21 H   5.464 -29.348  -2.806 1.00 . F F .  70 THR HG21 1 1 
        6  87110 6 1  74 THR HG22 H   4.124 -28.502  -3.578 1.00 . F F .  70 THR HG22 1 1 
        6  87111 6 1  74 THR HG23 H   5.783 -27.979  -3.870 1.00 . F F .  70 THR HG23 1 1 
        6  87112 6 1  74 THR N    N   6.814 -31.194  -3.662 1.00 . F F .  70 THR N    1 1 
        6  87113 6 1  74 THR O    O   8.168 -29.230  -6.246 1.00 . F F .  70 THR O    1 1 
        6  87114 6 1  74 THR OG1  O   5.060 -29.050  -6.098 1.00 . F F .  70 THR OG1  1 1 
        6  87115 6 1  75 HIS C    C   9.907 -27.652  -2.815 1.00 . F F .  71 HIS C    1 1 
        6  87116 6 1  75 HIS CA   C   9.123 -27.727  -4.132 1.00 . F F .  71 HIS CA   1 1 
        6  87117 6 1  75 HIS CB   C   8.472 -26.370  -4.398 1.00 . F F .  71 HIS CB   1 1 
        6  87118 6 1  75 HIS CD2  C   9.780 -24.104  -4.131 1.00 . F F .  71 HIS CD2  1 1 
        6  87119 6 1  75 HIS CE1  C  11.063 -24.279  -5.867 1.00 . F F .  71 HIS CE1  1 1 
        6  87120 6 1  75 HIS CG   C   9.466 -25.294  -4.740 1.00 . F F .  71 HIS CG   1 1 
        6  87121 6 1  75 HIS H    H   7.681 -28.955  -3.181 1.00 . F F .  71 HIS H    1 1 
        6  87122 6 1  75 HIS HA   H   9.772 -27.955  -4.961 1.00 . F F .  71 HIS HA   1 1 
        6  87123 6 1  75 HIS HB2  H   7.780 -26.472  -5.220 1.00 . F F .  71 HIS HB2  1 1 
        6  87124 6 1  75 HIS HB3  H   7.919 -26.073  -3.518 1.00 . F F .  71 HIS HB3  1 1 
        6  87125 6 1  75 HIS HD1  H  10.322 -26.117  -6.495 1.00 . F F .  71 HIS HD1  1 1 
        6  87126 6 1  75 HIS HD2  H   9.315 -23.724  -3.232 1.00 . F F .  71 HIS HD2  1 1 
        6  87127 6 1  75 HIS HE1  H  11.811 -24.075  -6.620 1.00 . F F .  71 HIS HE1  1 1 
        6  87128 6 1  75 HIS N    N   8.091 -28.755  -4.048 1.00 . F F .  71 HIS N    1 1 
        6  87129 6 1  75 HIS ND1  N  10.297 -25.383  -5.846 1.00 . F F .  71 HIS ND1  1 1 
        6  87130 6 1  75 HIS NE2  N  10.790 -23.465  -4.844 1.00 . F F .  71 HIS NE2  1 1 
        6  87131 6 1  75 HIS O    O   9.371 -27.127  -1.835 1.00 . F F .  71 HIS O    1 1 
        6  87132 6 1  76 PRO C    C  12.322 -26.706  -1.059 1.00 . F F .  72 PRO C    1 1 
        6  87133 6 1  76 PRO CA   C  11.900 -28.118  -1.457 1.00 . F F .  72 PRO CA   1 1 
        6  87134 6 1  76 PRO CB   C  13.125 -28.993  -1.731 1.00 . F F .  72 PRO CB   1 1 
        6  87135 6 1  76 PRO CD   C  11.947 -28.734  -3.821 1.00 . F F .  72 PRO CD   1 1 
        6  87136 6 1  76 PRO CG   C  13.333 -28.909  -3.203 1.00 . F F .  72 PRO CG   1 1 
        6  87137 6 1  76 PRO HA   H  11.314 -28.563  -0.668 1.00 . F F .  72 PRO HA   1 1 
        6  87138 6 1  76 PRO HB2  H  13.986 -28.608  -1.203 1.00 . F F .  72 PRO HB2  1 1 
        6  87139 6 1  76 PRO HB3  H  12.930 -30.015  -1.447 1.00 . F F .  72 PRO HB3  1 1 
        6  87140 6 1  76 PRO HD2  H  11.999 -28.066  -4.671 1.00 . F F .  72 PRO HD2  1 1 
        6  87141 6 1  76 PRO HD3  H  11.536 -29.687  -4.111 1.00 . F F .  72 PRO HD3  1 1 
        6  87142 6 1  76 PRO HG2  H  13.964 -28.062  -3.438 1.00 . F F .  72 PRO HG2  1 1 
        6  87143 6 1  76 PRO HG3  H  13.777 -29.821  -3.571 1.00 . F F .  72 PRO HG3  1 1 
        6  87144 6 1  76 PRO N    N  11.132 -28.139  -2.741 1.00 . F F .  72 PRO N    1 1 
        6  87145 6 1  76 PRO O    O  12.366 -25.802  -1.893 1.00 . F F .  72 PRO O    1 1 
        6  87146 6 1  77 VAL C    C  14.556 -25.295   1.108 1.00 . F F .  73 VAL C    1 1 
        6  87147 6 1  77 VAL CA   C  13.081 -25.229   0.725 1.00 . F F .  73 VAL CA   1 1 
        6  87148 6 1  77 VAL CB   C  12.246 -24.814   1.940 1.00 . F F .  73 VAL CB   1 1 
        6  87149 6 1  77 VAL CG1  C  10.779 -24.680   1.528 1.00 . F F .  73 VAL CG1  1 1 
        6  87150 6 1  77 VAL CG2  C  12.367 -25.870   3.043 1.00 . F F .  73 VAL CG2  1 1 
        6  87151 6 1  77 VAL H    H  12.557 -27.278   0.844 1.00 . F F .  73 VAL H    1 1 
        6  87152 6 1  77 VAL HA   H  12.958 -24.485  -0.050 1.00 . F F .  73 VAL HA   1 1 
        6  87153 6 1  77 VAL HB   H  12.600 -23.863   2.310 1.00 . F F .  73 VAL HB   1 1 
        6  87154 6 1  77 VAL HG11 H  10.705 -24.043   0.660 1.00 . F F .  73 VAL HG11 1 1 
        6  87155 6 1  77 VAL HG12 H  10.216 -24.247   2.341 1.00 . F F .  73 VAL HG12 1 1 
        6  87156 6 1  77 VAL HG13 H  10.380 -25.656   1.294 1.00 . F F .  73 VAL HG13 1 1 
        6  87157 6 1  77 VAL HG21 H  11.860 -26.773   2.735 1.00 . F F .  73 VAL HG21 1 1 
        6  87158 6 1  77 VAL HG22 H  11.916 -25.495   3.950 1.00 . F F .  73 VAL HG22 1 1 
        6  87159 6 1  77 VAL HG23 H  13.410 -26.085   3.222 1.00 . F F .  73 VAL HG23 1 1 
        6  87160 6 1  77 VAL N    N  12.632 -26.525   0.223 1.00 . F F .  73 VAL N    1 1 
        6  87161 6 1  77 VAL O    O  15.080 -26.364   1.420 1.00 . F F .  73 VAL O    1 1 
        6  87162 6 1  78 ASP C    C  16.862 -23.675   2.832 1.00 . F F .  74 ASP C    1 1 
        6  87163 6 1  78 ASP CA   C  16.646 -24.086   1.380 1.00 . F F .  74 ASP CA   1 1 
        6  87164 6 1  78 ASP CB   C  17.333 -23.080   0.455 1.00 . F F .  74 ASP CB   1 1 
        6  87165 6 1  78 ASP CG   C  18.833 -23.351   0.411 1.00 . F F .  74 ASP CG   1 1 
        6  87166 6 1  78 ASP H    H  14.734 -23.316   0.889 1.00 . F F .  74 ASP H    1 1 
        6  87167 6 1  78 ASP HA   H  17.081 -25.062   1.221 1.00 . F F .  74 ASP HA   1 1 
        6  87168 6 1  78 ASP HB2  H  16.921 -23.165  -0.539 1.00 . F F .  74 ASP HB2  1 1 
        6  87169 6 1  78 ASP HB3  H  17.165 -22.080   0.828 1.00 . F F .  74 ASP HB3  1 1 
        6  87170 6 1  78 ASP N    N  15.220 -24.144   1.081 1.00 . F F .  74 ASP N    1 1 
        6  87171 6 1  78 ASP O    O  16.362 -22.637   3.265 1.00 . F F .  74 ASP O    1 1 
        6  87172 6 1  78 ASP OD1  O  19.445 -23.362   1.467 1.00 . F F .  74 ASP OD1  1 1 
        6  87173 6 1  78 ASP OD2  O  19.346 -23.546  -0.678 1.00 . F F .  74 ASP OD2  1 1 
        6  87174 6 1  79 VAL C    C  19.323 -23.899   5.228 1.00 . F F .  75 VAL C    1 1 
        6  87175 6 1  79 VAL CA   C  17.846 -24.204   4.996 1.00 . F F .  75 VAL CA   1 1 
        6  87176 6 1  79 VAL CB   C  17.417 -25.398   5.858 1.00 . F F .  75 VAL CB   1 1 
        6  87177 6 1  79 VAL CG1  C  17.580 -25.053   7.342 1.00 . F F .  75 VAL CG1  1 1 
        6  87178 6 1  79 VAL CG2  C  15.946 -25.731   5.588 1.00 . F F .  75 VAL CG2  1 1 
        6  87179 6 1  79 VAL H    H  17.986 -25.295   3.180 1.00 . F F .  75 VAL H    1 1 
        6  87180 6 1  79 VAL HA   H  17.267 -23.341   5.294 1.00 . F F .  75 VAL HA   1 1 
        6  87181 6 1  79 VAL HB   H  18.031 -26.253   5.620 1.00 . F F .  75 VAL HB   1 1 
        6  87182 6 1  79 VAL HG11 H  17.355 -25.924   7.940 1.00 . F F .  75 VAL HG11 1 1 
        6  87183 6 1  79 VAL HG12 H  16.903 -24.253   7.601 1.00 . F F .  75 VAL HG12 1 1 
        6  87184 6 1  79 VAL HG13 H  18.596 -24.740   7.529 1.00 . F F .  75 VAL HG13 1 1 
        6  87185 6 1  79 VAL HG21 H  15.791 -25.837   4.525 1.00 . F F .  75 VAL HG21 1 1 
        6  87186 6 1  79 VAL HG22 H  15.322 -24.935   5.965 1.00 . F F .  75 VAL HG22 1 1 
        6  87187 6 1  79 VAL HG23 H  15.688 -26.656   6.083 1.00 . F F .  75 VAL HG23 1 1 
        6  87188 6 1  79 VAL N    N  17.599 -24.489   3.583 1.00 . F F .  75 VAL N    1 1 
        6  87189 6 1  79 VAL O    O  20.199 -24.683   4.862 1.00 . F F .  75 VAL O    1 1 
        6  87190 6 1  80 LEU C    C  21.037 -21.938   7.627 1.00 . F F .  76 LEU C    1 1 
        6  87191 6 1  80 LEU CA   C  20.947 -22.331   6.156 1.00 . F F .  76 LEU CA   1 1 
        6  87192 6 1  80 LEU CB   C  21.344 -21.143   5.276 1.00 . F F .  76 LEU CB   1 1 
        6  87193 6 1  80 LEU CD1  C  21.222 -20.297   2.928 1.00 . F F .  76 LEU CD1  1 1 
        6  87194 6 1  80 LEU CD2  C  22.545 -22.349   3.450 1.00 . F F .  76 LEU CD2  1 1 
        6  87195 6 1  80 LEU CG   C  21.289 -21.551   3.802 1.00 . F F .  76 LEU CG   1 1 
        6  87196 6 1  80 LEU H    H  18.838 -22.159   6.083 1.00 . F F .  76 LEU H    1 1 
        6  87197 6 1  80 LEU HA   H  21.624 -23.152   5.967 1.00 . F F .  76 LEU HA   1 1 
        6  87198 6 1  80 LEU HB2  H  20.661 -20.324   5.452 1.00 . F F .  76 LEU HB2  1 1 
        6  87199 6 1  80 LEU HB3  H  22.349 -20.835   5.524 1.00 . F F .  76 LEU HB3  1 1 
        6  87200 6 1  80 LEU HD11 H  22.028 -19.631   3.191 1.00 . F F .  76 LEU HD11 1 1 
        6  87201 6 1  80 LEU HD12 H  20.276 -19.799   3.087 1.00 . F F .  76 LEU HD12 1 1 
        6  87202 6 1  80 LEU HD13 H  21.309 -20.578   1.889 1.00 . F F .  76 LEU HD13 1 1 
        6  87203 6 1  80 LEU HD21 H  22.541 -22.579   2.394 1.00 . F F .  76 LEU HD21 1 1 
        6  87204 6 1  80 LEU HD22 H  22.559 -23.269   4.016 1.00 . F F .  76 LEU HD22 1 1 
        6  87205 6 1  80 LEU HD23 H  23.421 -21.765   3.688 1.00 . F F .  76 LEU HD23 1 1 
        6  87206 6 1  80 LEU HG   H  20.412 -22.157   3.625 1.00 . F F .  76 LEU HG   1 1 
        6  87207 6 1  80 LEU N    N  19.584 -22.749   5.840 1.00 . F F .  76 LEU N    1 1 
        6  87208 6 1  80 LEU O    O  20.061 -21.460   8.203 1.00 . F F .  76 LEU O    1 1 
        6  87209 6 1  81 GLU C    C  23.668 -21.115   9.941 1.00 . F F .  77 GLU C    1 1 
        6  87210 6 1  81 GLU CA   C  22.365 -21.857   9.660 1.00 . F F .  77 GLU CA   1 1 
        6  87211 6 1  81 GLU CB   C  22.349 -23.170  10.444 1.00 . F F .  77 GLU CB   1 1 
        6  87212 6 1  81 GLU CD   C  20.927 -25.113  11.128 1.00 . F F .  77 GLU CD   1 1 
        6  87213 6 1  81 GLU CG   C  20.965 -23.811  10.337 1.00 . F F .  77 GLU CG   1 1 
        6  87214 6 1  81 GLU H    H  22.972 -22.451   7.717 1.00 . F F .  77 GLU H    1 1 
        6  87215 6 1  81 GLU HA   H  21.541 -21.246  10.000 1.00 . F F .  77 GLU HA   1 1 
        6  87216 6 1  81 GLU HB2  H  23.091 -23.841  10.037 1.00 . F F .  77 GLU HB2  1 1 
        6  87217 6 1  81 GLU HB3  H  22.571 -22.973  11.482 1.00 . F F .  77 GLU HB3  1 1 
        6  87218 6 1  81 GLU HG2  H  20.226 -23.131  10.734 1.00 . F F .  77 GLU HG2  1 1 
        6  87219 6 1  81 GLU HG3  H  20.741 -24.016   9.300 1.00 . F F .  77 GLU HG3  1 1 
        6  87220 6 1  81 GLU N    N  22.204 -22.132   8.235 1.00 . F F .  77 GLU N    1 1 
        6  87221 6 1  81 GLU O    O  24.704 -21.403   9.341 1.00 . F F .  77 GLU O    1 1 
        6  87222 6 1  81 GLU OE1  O  21.234 -26.143  10.552 1.00 . F F .  77 GLU OE1  1 1 
        6  87223 6 1  81 GLU OE2  O  20.594 -25.061  12.301 1.00 . F F .  77 GLU OE2  1 1 
        6  87224 6 1  82 ALA C    C  24.924 -19.539  12.811 1.00 . F F .  78 ALA C    1 1 
        6  87225 6 1  82 ALA CA   C  24.780 -19.421  11.296 1.00 . F F .  78 ALA CA   1 1 
        6  87226 6 1  82 ALA CB   C  24.654 -17.950  10.898 1.00 . F F .  78 ALA CB   1 1 
        6  87227 6 1  82 ALA H    H  22.726 -19.934  11.248 1.00 . F F .  78 ALA H    1 1 
        6  87228 6 1  82 ALA HA   H  25.659 -19.840  10.827 1.00 . F F .  78 ALA HA   1 1 
        6  87229 6 1  82 ALA HB1  H  23.960 -17.455  11.559 1.00 . F F .  78 ALA HB1  1 1 
        6  87230 6 1  82 ALA HB2  H  24.294 -17.883   9.881 1.00 . F F .  78 ALA HB2  1 1 
        6  87231 6 1  82 ALA HB3  H  25.621 -17.471  10.969 1.00 . F F .  78 ALA HB3  1 1 
        6  87232 6 1  82 ALA N    N  23.598 -20.156  10.859 1.00 . F F .  78 ALA N    1 1 
        6  87233 6 1  82 ALA O    O  23.986 -19.246  13.552 1.00 . F F .  78 ALA O    1 1 
        6  87234 6 1  83 LYS C    C  26.607 -18.875  15.416 1.00 . F F .  79 LYS C    1 1 
        6  87235 6 1  83 LYS CA   C  26.316 -20.189  14.692 1.00 . F F .  79 LYS CA   1 1 
        6  87236 6 1  83 LYS CB   C  27.457 -21.197  14.886 1.00 . F F .  79 LYS CB   1 1 
        6  87237 6 1  83 LYS CD   C  29.853 -21.712  14.406 1.00 . F F .  79 LYS CD   1 1 
        6  87238 6 1  83 LYS CE   C  31.229 -21.085  14.177 1.00 . F F .  79 LYS CE   1 1 
        6  87239 6 1  83 LYS CG   C  28.782 -20.620  14.378 1.00 . F F .  79 LYS CG   1 1 
        6  87240 6 1  83 LYS H    H  26.822 -20.148  12.633 1.00 . F F .  79 LYS H    1 1 
        6  87241 6 1  83 LYS HA   H  25.417 -20.613  15.111 1.00 . F F .  79 LYS HA   1 1 
        6  87242 6 1  83 LYS HB2  H  27.550 -21.430  15.936 1.00 . F F .  79 LYS HB2  1 1 
        6  87243 6 1  83 LYS HB3  H  27.230 -22.100  14.339 1.00 . F F .  79 LYS HB3  1 1 
        6  87244 6 1  83 LYS HD2  H  29.838 -22.206  15.366 1.00 . F F .  79 LYS HD2  1 1 
        6  87245 6 1  83 LYS HD3  H  29.654 -22.431  13.626 1.00 . F F .  79 LYS HD3  1 1 
        6  87246 6 1  83 LYS HE2  H  31.202 -20.474  13.285 1.00 . F F .  79 LYS HE2  1 1 
        6  87247 6 1  83 LYS HE3  H  31.492 -20.470  15.025 1.00 . F F .  79 LYS HE3  1 1 
        6  87248 6 1  83 LYS HG2  H  28.656 -20.260  13.367 1.00 . F F .  79 LYS HG2  1 1 
        6  87249 6 1  83 LYS HG3  H  29.091 -19.807  15.015 1.00 . F F .  79 LYS HG3  1 1 
        6  87250 6 1  83 LYS HZ1  H  33.136 -21.749  13.668 1.00 . F F .  79 LYS HZ1  1 1 
        6  87251 6 1  83 LYS HZ2  H  31.901 -22.858  13.317 1.00 . F F .  79 LYS HZ2  1 1 
        6  87252 6 1  83 LYS HZ3  H  32.406 -22.631  14.924 1.00 . F F .  79 LYS HZ3  1 1 
        6  87253 6 1  83 LYS N    N  26.096 -19.972  13.265 1.00 . F F .  79 LYS N    1 1 
        6  87254 6 1  83 LYS NZ   N  32.244 -22.162  14.009 1.00 . F F .  79 LYS NZ   1 1 
        6  87255 6 1  83 LYS O    O  27.518 -18.134  15.048 1.00 . F F .  79 LYS O    1 1 
        6  87256 6 1  84 ILE C    C  25.762 -17.620  18.679 1.00 . F F .  80 ILE C    1 1 
        6  87257 6 1  84 ILE CA   C  25.950 -17.343  17.190 1.00 . F F .  80 ILE CA   1 1 
        6  87258 6 1  84 ILE CB   C  24.916 -16.308  16.728 1.00 . F F .  80 ILE CB   1 1 
        6  87259 6 1  84 ILE CD1  C  26.358 -15.517  14.773 1.00 . F F .  80 ILE CD1  1 1 
        6  87260 6 1  84 ILE CG1  C  25.003 -16.100  15.205 1.00 . F F .  80 ILE CG1  1 1 
        6  87261 6 1  84 ILE CG2  C  25.154 -14.977  17.452 1.00 . F F .  80 ILE CG2  1 1 
        6  87262 6 1  84 ILE H    H  25.141 -19.244  16.731 1.00 . F F .  80 ILE H    1 1 
        6  87263 6 1  84 ILE HA   H  26.942 -16.949  17.031 1.00 . F F .  80 ILE HA   1 1 
        6  87264 6 1  84 ILE HB   H  23.928 -16.668  16.980 1.00 . F F .  80 ILE HB   1 1 
        6  87265 6 1  84 ILE HD11 H  26.820 -16.177  14.055 1.00 . F F .  80 ILE HD11 1 1 
        6  87266 6 1  84 ILE HD12 H  27.011 -15.401  15.627 1.00 . F F .  80 ILE HD12 1 1 
        6  87267 6 1  84 ILE HD13 H  26.200 -14.551  14.316 1.00 . F F .  80 ILE HD13 1 1 
        6  87268 6 1  84 ILE HG12 H  24.860 -17.049  14.713 1.00 . F F .  80 ILE HG12 1 1 
        6  87269 6 1  84 ILE HG13 H  24.216 -15.426  14.899 1.00 . F F .  80 ILE HG13 1 1 
        6  87270 6 1  84 ILE HG21 H  24.454 -14.240  17.089 1.00 . F F .  80 ILE HG21 1 1 
        6  87271 6 1  84 ILE HG22 H  26.162 -14.639  17.263 1.00 . F F .  80 ILE HG22 1 1 
        6  87272 6 1  84 ILE HG23 H  25.014 -15.114  18.514 1.00 . F F .  80 ILE HG23 1 1 
        6  87273 6 1  84 ILE N    N  25.805 -18.584  16.437 1.00 . F F .  80 ILE N    1 1 
        6  87274 6 1  84 ILE O    O  24.686 -18.045  19.101 1.00 . F F .  80 ILE O    1 1 
        6  87275 6 1  85 LYS C    C  26.348 -16.301  21.649 1.00 . F F .  81 LYS C    1 1 
        6  87276 6 1  85 LYS CA   C  26.709 -17.584  20.911 1.00 . F F .  81 LYS CA   1 1 
        6  87277 6 1  85 LYS CB   C  28.046 -18.111  21.440 1.00 . F F .  81 LYS CB   1 1 
        6  87278 6 1  85 LYS CD   C  27.384 -20.519  21.267 1.00 . F F .  81 LYS CD   1 1 
        6  87279 6 1  85 LYS CE   C  27.873 -21.916  20.874 1.00 . F F .  81 LYS CE   1 1 
        6  87280 6 1  85 LYS CG   C  28.381 -19.457  20.792 1.00 . F F .  81 LYS CG   1 1 
        6  87281 6 1  85 LYS H    H  27.624 -17.010  19.085 1.00 . F F .  81 LYS H    1 1 
        6  87282 6 1  85 LYS HA   H  25.944 -18.322  21.105 1.00 . F F .  81 LYS HA   1 1 
        6  87283 6 1  85 LYS HB2  H  28.825 -17.400  21.210 1.00 . F F .  81 LYS HB2  1 1 
        6  87284 6 1  85 LYS HB3  H  27.981 -18.238  22.511 1.00 . F F .  81 LYS HB3  1 1 
        6  87285 6 1  85 LYS HD2  H  27.285 -20.462  22.341 1.00 . F F .  81 LYS HD2  1 1 
        6  87286 6 1  85 LYS HD3  H  26.421 -20.339  20.809 1.00 . F F .  81 LYS HD3  1 1 
        6  87287 6 1  85 LYS HE2  H  27.477 -22.175  19.902 1.00 . F F .  81 LYS HE2  1 1 
        6  87288 6 1  85 LYS HE3  H  28.952 -21.932  20.839 1.00 . F F .  81 LYS HE3  1 1 
        6  87289 6 1  85 LYS HG2  H  28.322 -19.362  19.718 1.00 . F F .  81 LYS HG2  1 1 
        6  87290 6 1  85 LYS HG3  H  29.380 -19.754  21.074 1.00 . F F .  81 LYS HG3  1 1 
        6  87291 6 1  85 LYS HZ1  H  27.213 -22.418  22.784 1.00 . F F .  81 LYS HZ1  1 1 
        6  87292 6 1  85 LYS HZ2  H  28.124 -23.633  22.026 1.00 . F F .  81 LYS HZ2  1 1 
        6  87293 6 1  85 LYS HZ3  H  26.519 -23.349  21.545 1.00 . F F .  81 LYS HZ3  1 1 
        6  87294 6 1  85 LYS N    N  26.794 -17.359  19.472 1.00 . F F .  81 LYS N    1 1 
        6  87295 6 1  85 LYS NZ   N  27.396 -22.903  21.883 1.00 . F F .  81 LYS NZ   1 1 
        6  87296 6 1  85 LYS O    O  27.085 -15.316  21.594 1.00 . F F .  81 LYS O    1 1 
        6  87297 6 1  86 GLY C    C  24.075 -14.121  22.479 1.00 . F F .  82 GLY C    1 1 
        6  87298 6 1  86 GLY CA   C  24.859 -15.203  23.216 1.00 . F F .  82 GLY CA   1 1 
        6  87299 6 1  86 GLY H    H  24.585 -17.068  22.230 1.00 . F F .  82 GLY H    1 1 
        6  87300 6 1  86 GLY HA2  H  24.259 -15.576  24.033 1.00 . F F .  82 GLY HA2  1 1 
        6  87301 6 1  86 GLY HA3  H  25.763 -14.769  23.613 1.00 . F F .  82 GLY HA3  1 1 
        6  87302 6 1  86 GLY N    N  25.212 -16.316  22.340 1.00 . F F .  82 GLY N    1 1 
        6  87303 6 1  86 GLY O    O  24.331 -12.930  22.657 1.00 . F F .  82 GLY O    1 1 
        6  87304 6 1  87 ILE C    C  21.409 -12.846  21.980 1.00 . F F .  83 ILE C    1 1 
        6  87305 6 1  87 ILE CA   C  22.267 -13.584  20.954 1.00 . F F .  83 ILE CA   1 1 
        6  87306 6 1  87 ILE CB   C  21.361 -14.315  19.952 1.00 . F F .  83 ILE CB   1 1 
        6  87307 6 1  87 ILE CD1  C  21.321 -16.005  18.112 1.00 . F F .  83 ILE CD1  1 1 
        6  87308 6 1  87 ILE CG1  C  22.220 -15.102  18.959 1.00 . F F .  83 ILE CG1  1 1 
        6  87309 6 1  87 ILE CG2  C  20.512 -13.301  19.182 1.00 . F F .  83 ILE CG2  1 1 
        6  87310 6 1  87 ILE H    H  23.018 -15.497  21.478 1.00 . F F .  83 ILE H    1 1 
        6  87311 6 1  87 ILE HA   H  22.877 -12.869  20.422 1.00 . F F .  83 ILE HA   1 1 
        6  87312 6 1  87 ILE HB   H  20.713 -14.994  20.487 1.00 . F F .  83 ILE HB   1 1 
        6  87313 6 1  87 ILE HD11 H  20.541 -16.420  18.733 1.00 . F F .  83 ILE HD11 1 1 
        6  87314 6 1  87 ILE HD12 H  21.910 -16.806  17.691 1.00 . F F .  83 ILE HD12 1 1 
        6  87315 6 1  87 ILE HD13 H  20.877 -15.426  17.315 1.00 . F F .  83 ILE HD13 1 1 
        6  87316 6 1  87 ILE HG12 H  22.747 -14.411  18.316 1.00 . F F .  83 ILE HG12 1 1 
        6  87317 6 1  87 ILE HG13 H  22.930 -15.709  19.497 1.00 . F F .  83 ILE HG13 1 1 
        6  87318 6 1  87 ILE HG21 H  21.154 -12.692  18.562 1.00 . F F .  83 ILE HG21 1 1 
        6  87319 6 1  87 ILE HG22 H  19.980 -12.671  19.879 1.00 . F F .  83 ILE HG22 1 1 
        6  87320 6 1  87 ILE HG23 H  19.802 -13.826  18.559 1.00 . F F .  83 ILE HG23 1 1 
        6  87321 6 1  87 ILE N    N  23.133 -14.538  21.639 1.00 . F F .  83 ILE N    1 1 
        6  87322 6 1  87 ILE O    O  20.839 -13.463  22.880 1.00 . F F .  83 ILE O    1 1 
        6  87323 6 1  88 LYS C    C  19.157 -10.439  22.195 1.00 . F F .  84 LYS C    1 1 
        6  87324 6 1  88 LYS CA   C  20.538 -10.724  22.776 1.00 . F F .  84 LYS CA   1 1 
        6  87325 6 1  88 LYS CB   C  21.251  -9.400  23.058 1.00 . F F .  84 LYS CB   1 1 
        6  87326 6 1  88 LYS CD   C  21.244  -7.344  24.483 1.00 . F F .  84 LYS CD   1 1 
        6  87327 6 1  88 LYS CE   C  21.113  -6.372  23.309 1.00 . F F .  84 LYS CE   1 1 
        6  87328 6 1  88 LYS CG   C  20.503  -8.641  24.157 1.00 . F F .  84 LYS CG   1 1 
        6  87329 6 1  88 LYS H    H  21.770 -11.084  21.094 1.00 . F F .  84 LYS H    1 1 
        6  87330 6 1  88 LYS HA   H  20.426 -11.268  23.702 1.00 . F F .  84 LYS HA   1 1 
        6  87331 6 1  88 LYS HB2  H  22.262  -9.597  23.381 1.00 . F F .  84 LYS HB2  1 1 
        6  87332 6 1  88 LYS HB3  H  21.269  -8.801  22.159 1.00 . F F .  84 LYS HB3  1 1 
        6  87333 6 1  88 LYS HD2  H  20.818  -6.899  25.371 1.00 . F F .  84 LYS HD2  1 1 
        6  87334 6 1  88 LYS HD3  H  22.288  -7.559  24.653 1.00 . F F .  84 LYS HD3  1 1 
        6  87335 6 1  88 LYS HE2  H  21.787  -6.667  22.519 1.00 . F F .  84 LYS HE2  1 1 
        6  87336 6 1  88 LYS HE3  H  20.098  -6.386  22.941 1.00 . F F .  84 LYS HE3  1 1 
        6  87337 6 1  88 LYS HG2  H  19.503  -8.409  23.815 1.00 . F F .  84 LYS HG2  1 1 
        6  87338 6 1  88 LYS HG3  H  20.448  -9.255  25.043 1.00 . F F .  84 LYS HG3  1 1 
        6  87339 6 1  88 LYS HZ1  H  22.400  -4.737  23.410 1.00 . F F .  84 LYS HZ1  1 1 
        6  87340 6 1  88 LYS HZ2  H  21.458  -4.963  24.804 1.00 . F F .  84 LYS HZ2  1 1 
        6  87341 6 1  88 LYS HZ3  H  20.752  -4.323  23.397 1.00 . F F .  84 LYS HZ3  1 1 
        6  87342 6 1  88 LYS N    N  21.320 -11.526  21.842 1.00 . F F .  84 LYS N    1 1 
        6  87343 6 1  88 LYS NZ   N  21.457  -4.994  23.764 1.00 . F F .  84 LYS NZ   1 1 
        6  87344 6 1  88 LYS O    O  18.136 -10.714  22.824 1.00 . F F .  84 LYS O    1 1 
        6  87345 6 1  89 ASP C    C  18.029  -9.668  18.813 1.00 . F F .  85 ASP C    1 1 
        6  87346 6 1  89 ASP CA   C  17.884  -9.555  20.327 1.00 . F F .  85 ASP CA   1 1 
        6  87347 6 1  89 ASP CB   C  17.461  -8.132  20.692 1.00 . F F .  85 ASP CB   1 1 
        6  87348 6 1  89 ASP CG   C  15.983  -7.930  20.369 1.00 . F F .  85 ASP CG   1 1 
        6  87349 6 1  89 ASP H    H  19.993  -9.707  20.529 1.00 . F F .  85 ASP H    1 1 
        6  87350 6 1  89 ASP HA   H  17.122 -10.243  20.659 1.00 . F F .  85 ASP HA   1 1 
        6  87351 6 1  89 ASP HB2  H  17.623  -7.968  21.747 1.00 . F F .  85 ASP HB2  1 1 
        6  87352 6 1  89 ASP HB3  H  18.048  -7.426  20.126 1.00 . F F .  85 ASP HB3  1 1 
        6  87353 6 1  89 ASP N    N  19.142  -9.887  20.987 1.00 . F F .  85 ASP N    1 1 
        6  87354 6 1  89 ASP O    O  19.117  -9.478  18.269 1.00 . F F .  85 ASP O    1 1 
        6  87355 6 1  89 ASP OD1  O  15.665  -7.809  19.197 1.00 . F F .  85 ASP OD1  1 1 
        6  87356 6 1  89 ASP OD2  O  15.193  -7.897  21.298 1.00 . F F .  85 ASP OD2  1 1 
        6  87357 6 1  90 VAL C    C  15.883  -9.242  16.036 1.00 . F F .  86 VAL C    1 1 
        6  87358 6 1  90 VAL CA   C  16.946 -10.130  16.681 1.00 . F F .  86 VAL CA   1 1 
        6  87359 6 1  90 VAL CB   C  16.701 -11.597  16.305 1.00 . F F .  86 VAL CB   1 1 
        6  87360 6 1  90 VAL CG1  C  16.818 -11.774  14.789 1.00 . F F .  86 VAL CG1  1 1 
        6  87361 6 1  90 VAL CG2  C  17.742 -12.487  16.991 1.00 . F F .  86 VAL CG2  1 1 
        6  87362 6 1  90 VAL H    H  16.082 -10.094  18.619 1.00 . F F .  86 VAL H    1 1 
        6  87363 6 1  90 VAL HA   H  17.914  -9.834  16.302 1.00 . F F .  86 VAL HA   1 1 
        6  87364 6 1  90 VAL HB   H  15.711 -11.889  16.625 1.00 . F F .  86 VAL HB   1 1 
        6  87365 6 1  90 VAL HG11 H  17.834 -11.577  14.481 1.00 . F F .  86 VAL HG11 1 1 
        6  87366 6 1  90 VAL HG12 H  16.151 -11.085  14.293 1.00 . F F .  86 VAL HG12 1 1 
        6  87367 6 1  90 VAL HG13 H  16.553 -12.787  14.523 1.00 . F F .  86 VAL HG13 1 1 
        6  87368 6 1  90 VAL HG21 H  18.731 -12.209  16.657 1.00 . F F .  86 VAL HG21 1 1 
        6  87369 6 1  90 VAL HG22 H  17.556 -13.520  16.738 1.00 . F F .  86 VAL HG22 1 1 
        6  87370 6 1  90 VAL HG23 H  17.674 -12.361  18.062 1.00 . F F .  86 VAL HG23 1 1 
        6  87371 6 1  90 VAL N    N  16.925  -9.973  18.135 1.00 . F F .  86 VAL N    1 1 
        6  87372 6 1  90 VAL O    O  14.723  -9.243  16.447 1.00 . F F .  86 VAL O    1 1 
        6  87373 6 1  91 ILE C    C  15.355  -8.047  12.819 1.00 . F F .  87 ILE C    1 1 
        6  87374 6 1  91 ILE CA   C  15.382  -7.620  14.283 1.00 . F F .  87 ILE CA   1 1 
        6  87375 6 1  91 ILE CB   C  15.836  -6.158  14.377 1.00 . F F .  87 ILE CB   1 1 
        6  87376 6 1  91 ILE CD1  C  14.740  -5.903  16.647 1.00 . F F .  87 ILE CD1  1 1 
        6  87377 6 1  91 ILE CG1  C  16.035  -5.733  15.842 1.00 . F F .  87 ILE CG1  1 1 
        6  87378 6 1  91 ILE CG2  C  14.787  -5.256  13.721 1.00 . F F .  87 ILE CG2  1 1 
        6  87379 6 1  91 ILE H    H  17.239  -8.512  14.763 1.00 . F F .  87 ILE H    1 1 
        6  87380 6 1  91 ILE HA   H  14.386  -7.710  14.694 1.00 . F F .  87 ILE HA   1 1 
        6  87381 6 1  91 ILE HB   H  16.771  -6.048  13.845 1.00 . F F .  87 ILE HB   1 1 
        6  87382 6 1  91 ILE HD11 H  14.447  -6.942  16.645 1.00 . F F .  87 ILE HD11 1 1 
        6  87383 6 1  91 ILE HD12 H  13.957  -5.306  16.205 1.00 . F F .  87 ILE HD12 1 1 
        6  87384 6 1  91 ILE HD13 H  14.906  -5.580  17.664 1.00 . F F .  87 ILE HD13 1 1 
        6  87385 6 1  91 ILE HG12 H  16.808  -6.344  16.284 1.00 . F F .  87 ILE HG12 1 1 
        6  87386 6 1  91 ILE HG13 H  16.339  -4.699  15.873 1.00 . F F .  87 ILE HG13 1 1 
        6  87387 6 1  91 ILE HG21 H  15.080  -4.222  13.832 1.00 . F F .  87 ILE HG21 1 1 
        6  87388 6 1  91 ILE HG22 H  13.830  -5.412  14.197 1.00 . F F .  87 ILE HG22 1 1 
        6  87389 6 1  91 ILE HG23 H  14.711  -5.497  12.671 1.00 . F F .  87 ILE HG23 1 1 
        6  87390 6 1  91 ILE N    N  16.296  -8.486  15.024 1.00 . F F .  87 ILE N    1 1 
        6  87391 6 1  91 ILE O    O  16.399  -8.138  12.174 1.00 . F F .  87 ILE O    1 1 
        6  87392 6 1  92 LEU C    C  13.270  -7.821  10.041 1.00 . F F .  88 LEU C    1 1 
        6  87393 6 1  92 LEU CA   C  14.029  -8.807  10.924 1.00 . F F .  88 LEU CA   1 1 
        6  87394 6 1  92 LEU CB   C  13.288 -10.146  10.935 1.00 . F F .  88 LEU CB   1 1 
        6  87395 6 1  92 LEU CD1  C  14.839 -11.466   9.491 1.00 . F F .  88 LEU CD1  1 1 
        6  87396 6 1  92 LEU CD2  C  12.383 -11.911   9.417 1.00 . F F .  88 LEU CD2  1 1 
        6  87397 6 1  92 LEU CG   C  13.452 -10.828   9.576 1.00 . F F .  88 LEU CG   1 1 
        6  87398 6 1  92 LEU H    H  13.355  -8.158  12.829 1.00 . F F .  88 LEU H    1 1 
        6  87399 6 1  92 LEU HA   H  15.011  -8.964  10.500 1.00 . F F .  88 LEU HA   1 1 
        6  87400 6 1  92 LEU HB2  H  13.700 -10.778  11.709 1.00 . F F .  88 LEU HB2  1 1 
        6  87401 6 1  92 LEU HB3  H  12.239  -9.976  11.126 1.00 . F F .  88 LEU HB3  1 1 
        6  87402 6 1  92 LEU HD11 H  15.589 -10.691   9.425 1.00 . F F .  88 LEU HD11 1 1 
        6  87403 6 1  92 LEU HD12 H  14.894 -12.095   8.615 1.00 . F F .  88 LEU HD12 1 1 
        6  87404 6 1  92 LEU HD13 H  15.016 -12.062  10.375 1.00 . F F .  88 LEU HD13 1 1 
        6  87405 6 1  92 LEU HD21 H  12.665 -12.581   8.618 1.00 . F F .  88 LEU HD21 1 1 
        6  87406 6 1  92 LEU HD22 H  11.435 -11.449   9.181 1.00 . F F .  88 LEU HD22 1 1 
        6  87407 6 1  92 LEU HD23 H  12.292 -12.467  10.339 1.00 . F F .  88 LEU HD23 1 1 
        6  87408 6 1  92 LEU HG   H  13.345 -10.094   8.790 1.00 . F F .  88 LEU HG   1 1 
        6  87409 6 1  92 LEU N    N  14.161  -8.306  12.292 1.00 . F F .  88 LEU N    1 1 
        6  87410 6 1  92 LEU O    O  12.242  -7.275  10.440 1.00 . F F .  88 LEU O    1 1 
        6  87411 6 1  93 ASP C    C  13.092  -7.484   6.505 1.00 . F F .  89 ASP C    1 1 
        6  87412 6 1  93 ASP CA   C  13.118  -6.764   7.850 1.00 . F F .  89 ASP CA   1 1 
        6  87413 6 1  93 ASP CB   C  13.840  -5.424   7.708 1.00 . F F .  89 ASP CB   1 1 
        6  87414 6 1  93 ASP CG   C  12.887  -4.379   7.136 1.00 . F F .  89 ASP CG   1 1 
        6  87415 6 1  93 ASP H    H  14.654  -8.004   8.607 1.00 . F F .  89 ASP H    1 1 
        6  87416 6 1  93 ASP HA   H  12.101  -6.584   8.172 1.00 . F F .  89 ASP HA   1 1 
        6  87417 6 1  93 ASP HB2  H  14.190  -5.099   8.677 1.00 . F F .  89 ASP HB2  1 1 
        6  87418 6 1  93 ASP HB3  H  14.682  -5.540   7.043 1.00 . F F .  89 ASP HB3  1 1 
        6  87419 6 1  93 ASP N    N  13.791  -7.602   8.837 1.00 . F F .  89 ASP N    1 1 
        6  87420 6 1  93 ASP O    O  13.960  -8.308   6.224 1.00 . F F .  89 ASP O    1 1 
        6  87421 6 1  93 ASP OD1  O  12.662  -4.403   5.937 1.00 . F F .  89 ASP OD1  1 1 
        6  87422 6 1  93 ASP OD2  O  12.395  -3.571   7.907 1.00 . F F .  89 ASP OD2  1 1 
        6  87423 6 1  94 GLU C    C  13.151  -8.144   3.619 1.00 . F F .  90 GLU C    1 1 
        6  87424 6 1  94 GLU CA   C  11.881  -7.854   4.419 1.00 . F F .  90 GLU CA   1 1 
        6  87425 6 1  94 GLU CB   C  10.907  -7.060   3.547 1.00 . F F .  90 GLU CB   1 1 
        6  87426 6 1  94 GLU CD   C   8.511  -6.234   3.393 1.00 . F F .  90 GLU CD   1 1 
        6  87427 6 1  94 GLU CG   C   9.553  -6.952   4.258 1.00 . F F .  90 GLU CG   1 1 
        6  87428 6 1  94 GLU H    H  11.588  -6.335   5.867 1.00 . F F .  90 GLU H    1 1 
        6  87429 6 1  94 GLU HA   H  11.415  -8.794   4.673 1.00 . F F .  90 GLU HA   1 1 
        6  87430 6 1  94 GLU HB2  H  11.304  -6.070   3.375 1.00 . F F .  90 GLU HB2  1 1 
        6  87431 6 1  94 GLU HB3  H  10.775  -7.566   2.602 1.00 . F F .  90 GLU HB3  1 1 
        6  87432 6 1  94 GLU HG2  H   9.195  -7.947   4.484 1.00 . F F .  90 GLU HG2  1 1 
        6  87433 6 1  94 GLU HG3  H   9.683  -6.408   5.181 1.00 . F F .  90 GLU HG3  1 1 
        6  87434 6 1  94 GLU N    N  12.136  -7.117   5.657 1.00 . F F .  90 GLU N    1 1 
        6  87435 6 1  94 GLU O    O  13.267  -9.211   3.016 1.00 . F F .  90 GLU O    1 1 
        6  87436 6 1  94 GLU OE1  O   8.868  -5.677   2.365 1.00 . F F .  90 GLU OE1  1 1 
        6  87437 6 1  94 GLU OE2  O   7.354  -6.249   3.781 1.00 . F F .  90 GLU OE2  1 1 
        6  87438 6 1  95 ASN C    C  16.613  -7.293   3.552 1.00 . F F .  91 ASN C    1 1 
        6  87439 6 1  95 ASN CA   C  15.299  -7.368   2.764 1.00 . F F .  91 ASN CA   1 1 
        6  87440 6 1  95 ASN CB   C  15.305  -6.277   1.691 1.00 . F F .  91 ASN CB   1 1 
        6  87441 6 1  95 ASN CG   C  14.057  -6.392   0.823 1.00 . F F .  91 ASN CG   1 1 
        6  87442 6 1  95 ASN H    H  14.005  -6.410   4.158 1.00 . F F .  91 ASN H    1 1 
        6  87443 6 1  95 ASN HA   H  15.262  -8.325   2.263 1.00 . F F .  91 ASN HA   1 1 
        6  87444 6 1  95 ASN HB2  H  15.324  -5.308   2.166 1.00 . F F .  91 ASN HB2  1 1 
        6  87445 6 1  95 ASN HB3  H  16.182  -6.389   1.070 1.00 . F F .  91 ASN HB3  1 1 
        6  87446 6 1  95 ASN HD21 H  14.553  -8.168   0.086 1.00 . F F .  91 ASN HD21 1 1 
        6  87447 6 1  95 ASN HD22 H  13.082  -7.532  -0.478 1.00 . F F .  91 ASN HD22 1 1 
        6  87448 6 1  95 ASN N    N  14.103  -7.210   3.601 1.00 . F F .  91 ASN N    1 1 
        6  87449 6 1  95 ASN ND2  N  13.883  -7.451   0.082 1.00 . F F .  91 ASN ND2  1 1 
        6  87450 6 1  95 ASN O    O  17.682  -7.207   2.948 1.00 . F F .  91 ASN O    1 1 
        6  87451 6 1  95 ASN OD1  O  13.220  -5.489   0.816 1.00 . F F .  91 ASN OD1  1 1 
        6  87452 6 1  96 LEU C    C  17.616  -8.041   6.988 1.00 . F F .  92 LEU C    1 1 
        6  87453 6 1  96 LEU CA   C  17.748  -7.230   5.703 1.00 . F F .  92 LEU CA   1 1 
        6  87454 6 1  96 LEU CB   C  17.979  -5.761   6.072 1.00 . F F .  92 LEU CB   1 1 
        6  87455 6 1  96 LEU CD1  C  18.551  -3.497   5.188 1.00 . F F .  92 LEU CD1  1 1 
        6  87456 6 1  96 LEU CD2  C  20.016  -5.445   4.655 1.00 . F F .  92 LEU CD2  1 1 
        6  87457 6 1  96 LEU CG   C  18.570  -4.996   4.886 1.00 . F F .  92 LEU CG   1 1 
        6  87458 6 1  96 LEU H    H  15.691  -7.556   5.309 1.00 . F F .  92 LEU H    1 1 
        6  87459 6 1  96 LEU HA   H  18.599  -7.592   5.148 1.00 . F F .  92 LEU HA   1 1 
        6  87460 6 1  96 LEU HB2  H  17.037  -5.312   6.350 1.00 . F F .  92 LEU HB2  1 1 
        6  87461 6 1  96 LEU HB3  H  18.662  -5.706   6.906 1.00 . F F .  92 LEU HB3  1 1 
        6  87462 6 1  96 LEU HD11 H  17.544  -3.191   5.426 1.00 . F F .  92 LEU HD11 1 1 
        6  87463 6 1  96 LEU HD12 H  18.900  -2.950   4.324 1.00 . F F .  92 LEU HD12 1 1 
        6  87464 6 1  96 LEU HD13 H  19.199  -3.292   6.029 1.00 . F F .  92 LEU HD13 1 1 
        6  87465 6 1  96 LEU HD21 H  20.020  -6.401   4.153 1.00 . F F .  92 LEU HD21 1 1 
        6  87466 6 1  96 LEU HD22 H  20.520  -5.536   5.606 1.00 . F F .  92 LEU HD22 1 1 
        6  87467 6 1  96 LEU HD23 H  20.527  -4.716   4.045 1.00 . F F .  92 LEU HD23 1 1 
        6  87468 6 1  96 LEU HG   H  17.983  -5.188   4.000 1.00 . F F .  92 LEU HG   1 1 
        6  87469 6 1  96 LEU N    N  16.549  -7.368   4.879 1.00 . F F .  92 LEU N    1 1 
        6  87470 6 1  96 LEU O    O  16.519  -8.197   7.524 1.00 . F F .  92 LEU O    1 1 
        6  87471 6 1  97 ILE C    C  19.739  -8.586   9.701 1.00 . F F .  93 ILE C    1 1 
        6  87472 6 1  97 ILE CA   C  18.754  -9.266   8.757 1.00 . F F .  93 ILE CA   1 1 
        6  87473 6 1  97 ILE CB   C  19.168 -10.727   8.538 1.00 . F F .  93 ILE CB   1 1 
        6  87474 6 1  97 ILE CD1  C  18.749 -12.771   7.158 1.00 . F F .  93 ILE CD1  1 1 
        6  87475 6 1  97 ILE CG1  C  18.216 -11.386   7.535 1.00 . F F .  93 ILE CG1  1 1 
        6  87476 6 1  97 ILE CG2  C  19.102 -11.487   9.864 1.00 . F F .  93 ILE CG2  1 1 
        6  87477 6 1  97 ILE H    H  19.582  -8.437   6.992 1.00 . F F .  93 ILE H    1 1 
        6  87478 6 1  97 ILE HA   H  17.768  -9.241   9.199 1.00 . F F .  93 ILE HA   1 1 
        6  87479 6 1  97 ILE HB   H  20.177 -10.759   8.155 1.00 . F F .  93 ILE HB   1 1 
        6  87480 6 1  97 ILE HD11 H  19.702 -12.668   6.663 1.00 . F F .  93 ILE HD11 1 1 
        6  87481 6 1  97 ILE HD12 H  18.049 -13.257   6.495 1.00 . F F .  93 ILE HD12 1 1 
        6  87482 6 1  97 ILE HD13 H  18.870 -13.367   8.051 1.00 . F F .  93 ILE HD13 1 1 
        6  87483 6 1  97 ILE HG12 H  17.237 -11.485   7.980 1.00 . F F .  93 ILE HG12 1 1 
        6  87484 6 1  97 ILE HG13 H  18.150 -10.777   6.647 1.00 . F F .  93 ILE HG13 1 1 
        6  87485 6 1  97 ILE HG21 H  19.492 -12.485   9.726 1.00 . F F .  93 ILE HG21 1 1 
        6  87486 6 1  97 ILE HG22 H  18.077 -11.545  10.197 1.00 . F F .  93 ILE HG22 1 1 
        6  87487 6 1  97 ILE HG23 H  19.692 -10.970  10.606 1.00 . F F .  93 ILE HG23 1 1 
        6  87488 6 1  97 ILE N    N  18.740  -8.550   7.484 1.00 . F F .  93 ILE N    1 1 
        6  87489 6 1  97 ILE O    O  20.931  -8.516   9.412 1.00 . F F .  93 ILE O    1 1 
        6  87490 6 1  98 VAL C    C  20.095  -8.148  13.113 1.00 . F F .  94 VAL C    1 1 
        6  87491 6 1  98 VAL CA   C  20.095  -7.391  11.789 1.00 . F F .  94 VAL CA   1 1 
        6  87492 6 1  98 VAL CB   C  19.595  -5.957  12.009 1.00 . F F .  94 VAL CB   1 1 
        6  87493 6 1  98 VAL CG1  C  20.547  -5.212  12.949 1.00 . F F .  94 VAL CG1  1 1 
        6  87494 6 1  98 VAL CG2  C  19.541  -5.218  10.669 1.00 . F F .  94 VAL CG2  1 1 
        6  87495 6 1  98 VAL H    H  18.284  -8.178  11.019 1.00 . F F .  94 VAL H    1 1 
        6  87496 6 1  98 VAL HA   H  21.108  -7.351  11.414 1.00 . F F .  94 VAL HA   1 1 
        6  87497 6 1  98 VAL HB   H  18.608  -5.985  12.447 1.00 . F F .  94 VAL HB   1 1 
        6  87498 6 1  98 VAL HG11 H  20.210  -4.193  13.069 1.00 . F F .  94 VAL HG11 1 1 
        6  87499 6 1  98 VAL HG12 H  21.542  -5.215  12.529 1.00 . F F .  94 VAL HG12 1 1 
        6  87500 6 1  98 VAL HG13 H  20.561  -5.702  13.911 1.00 . F F .  94 VAL HG13 1 1 
        6  87501 6 1  98 VAL HG21 H  18.705  -5.580  10.090 1.00 . F F .  94 VAL HG21 1 1 
        6  87502 6 1  98 VAL HG22 H  20.458  -5.390  10.125 1.00 . F F .  94 VAL HG22 1 1 
        6  87503 6 1  98 VAL HG23 H  19.422  -4.158  10.847 1.00 . F F .  94 VAL HG23 1 1 
        6  87504 6 1  98 VAL N    N  19.240  -8.081  10.826 1.00 . F F .  94 VAL N    1 1 
        6  87505 6 1  98 VAL O    O  19.040  -8.431  13.678 1.00 . F F .  94 VAL O    1 1 
        6  87506 6 1  99 VAL C    C  22.269  -8.408  15.847 1.00 . F F .  95 VAL C    1 1 
        6  87507 6 1  99 VAL CA   C  21.424  -9.203  14.858 1.00 . F F .  95 VAL CA   1 1 
        6  87508 6 1  99 VAL CB   C  22.081 -10.566  14.595 1.00 . F F .  95 VAL CB   1 1 
        6  87509 6 1  99 VAL CG1  C  22.125 -11.378  15.892 1.00 . F F .  95 VAL CG1  1 1 
        6  87510 6 1  99 VAL CG2  C  21.270 -11.341  13.552 1.00 . F F .  95 VAL CG2  1 1 
        6  87511 6 1  99 VAL H    H  22.093  -8.177  13.126 1.00 . F F .  95 VAL H    1 1 
        6  87512 6 1  99 VAL HA   H  20.448  -9.367  15.289 1.00 . F F .  95 VAL HA   1 1 
        6  87513 6 1  99 VAL HB   H  23.086 -10.415  14.231 1.00 . F F .  95 VAL HB   1 1 
        6  87514 6 1  99 VAL HG11 H  21.120 -11.616  16.203 1.00 . F F .  95 VAL HG11 1 1 
        6  87515 6 1  99 VAL HG12 H  22.614 -10.800  16.663 1.00 . F F .  95 VAL HG12 1 1 
        6  87516 6 1  99 VAL HG13 H  22.677 -12.292  15.725 1.00 . F F .  95 VAL HG13 1 1 
        6  87517 6 1  99 VAL HG21 H  20.298 -11.580  13.956 1.00 . F F .  95 VAL HG21 1 1 
        6  87518 6 1  99 VAL HG22 H  21.790 -12.253  13.298 1.00 . F F .  95 VAL HG22 1 1 
        6  87519 6 1  99 VAL HG23 H  21.153 -10.736  12.665 1.00 . F F .  95 VAL HG23 1 1 
        6  87520 6 1  99 VAL N    N  21.287  -8.459  13.608 1.00 . F F .  95 VAL N    1 1 
        6  87521 6 1  99 VAL O    O  23.306  -7.852  15.484 1.00 . F F .  95 VAL O    1 1 
        6  87522 6 1 100 ILE C    C  22.991  -8.641  19.201 1.00 . F F .  96 ILE C    1 1 
        6  87523 6 1 100 ILE CA   C  22.539  -7.641  18.143 1.00 . F F .  96 ILE CA   1 1 
        6  87524 6 1 100 ILE CB   C  21.639  -6.581  18.790 1.00 . F F .  96 ILE CB   1 1 
        6  87525 6 1 100 ILE CD1  C  19.986  -4.767  18.327 1.00 . F F .  96 ILE CD1  1 1 
        6  87526 6 1 100 ILE CG1  C  21.103  -5.621  17.725 1.00 . F F .  96 ILE CG1  1 1 
        6  87527 6 1 100 ILE CG2  C  22.442  -5.783  19.820 1.00 . F F .  96 ILE CG2  1 1 
        6  87528 6 1 100 ILE H    H  20.964  -8.787  17.314 1.00 . F F .  96 ILE H    1 1 
        6  87529 6 1 100 ILE HA   H  23.409  -7.157  17.717 1.00 . F F .  96 ILE HA   1 1 
        6  87530 6 1 100 ILE HB   H  20.811  -7.071  19.283 1.00 . F F .  96 ILE HB   1 1 
        6  87531 6 1 100 ILE HD11 H  20.418  -3.975  18.920 1.00 . F F .  96 ILE HD11 1 1 
        6  87532 6 1 100 ILE HD12 H  19.359  -5.385  18.953 1.00 . F F .  96 ILE HD12 1 1 
        6  87533 6 1 100 ILE HD13 H  19.393  -4.339  17.532 1.00 . F F .  96 ILE HD13 1 1 
        6  87534 6 1 100 ILE HG12 H  21.905  -4.980  17.383 1.00 . F F .  96 ILE HG12 1 1 
        6  87535 6 1 100 ILE HG13 H  20.711  -6.183  16.890 1.00 . F F .  96 ILE HG13 1 1 
        6  87536 6 1 100 ILE HG21 H  21.806  -5.034  20.271 1.00 . F F .  96 ILE HG21 1 1 
        6  87537 6 1 100 ILE HG22 H  23.276  -5.302  19.333 1.00 . F F .  96 ILE HG22 1 1 
        6  87538 6 1 100 ILE HG23 H  22.808  -6.451  20.587 1.00 . F F .  96 ILE HG23 1 1 
        6  87539 6 1 100 ILE N    N  21.811  -8.347  17.093 1.00 . F F .  96 ILE N    1 1 
        6  87540 6 1 100 ILE O    O  22.175  -9.386  19.748 1.00 . F F .  96 ILE O    1 1 
        6  87541 6 1 101 THR C    C  25.019  -8.955  21.829 1.00 . F F .  97 THR C    1 1 
        6  87542 6 1 101 THR CA   C  24.834  -9.600  20.458 1.00 . F F .  97 THR CA   1 1 
        6  87543 6 1 101 THR CB   C  26.181 -10.126  19.956 1.00 . F F .  97 THR CB   1 1 
        6  87544 6 1 101 THR CG2  C  25.999 -10.784  18.587 1.00 . F F .  97 THR CG2  1 1 
        6  87545 6 1 101 THR H    H  24.880  -7.994  19.072 1.00 . F F .  97 THR H    1 1 
        6  87546 6 1 101 THR HA   H  24.153 -10.432  20.555 1.00 . F F .  97 THR HA   1 1 
        6  87547 6 1 101 THR HB   H  26.564 -10.857  20.653 1.00 . F F .  97 THR HB   1 1 
        6  87548 6 1 101 THR HG1  H  26.932  -8.598  19.018 1.00 . F F .  97 THR HG1  1 1 
        6  87549 6 1 101 THR HG21 H  25.061 -11.318  18.566 1.00 . F F .  97 THR HG21 1 1 
        6  87550 6 1 101 THR HG22 H  26.811 -11.474  18.410 1.00 . F F .  97 THR HG22 1 1 
        6  87551 6 1 101 THR HG23 H  25.999 -10.025  17.820 1.00 . F F .  97 THR HG23 1 1 
        6  87552 6 1 101 THR N    N  24.285  -8.644  19.501 1.00 . F F .  97 THR N    1 1 
        6  87553 6 1 101 THR O    O  25.182  -7.742  21.946 1.00 . F F .  97 THR O    1 1 
        6  87554 6 1 101 THR OG1  O  27.099  -9.047  19.850 1.00 . F F .  97 THR OG1  1 1 
        6  87555 6 1 102 GLU C    C  26.467  -8.424  24.375 1.00 . F F .  98 GLU C    1 1 
        6  87556 6 1 102 GLU CA   C  25.204  -9.286  24.230 1.00 . F F .  98 GLU CA   1 1 
        6  87557 6 1 102 GLU CB   C  25.278 -10.469  25.197 1.00 . F F .  98 GLU CB   1 1 
        6  87558 6 1 102 GLU CD   C  25.421 -11.099  27.654 1.00 . F F .  98 GLU CD   1 1 
        6  87559 6 1 102 GLU CG   C  25.273  -9.958  26.642 1.00 . F F .  98 GLU CG   1 1 
        6  87560 6 1 102 GLU H    H  24.900 -10.745  22.720 1.00 . F F .  98 GLU H    1 1 
        6  87561 6 1 102 GLU HA   H  24.347  -8.684  24.491 1.00 . F F .  98 GLU HA   1 1 
        6  87562 6 1 102 GLU HB2  H  24.425 -11.113  25.039 1.00 . F F .  98 GLU HB2  1 1 
        6  87563 6 1 102 GLU HB3  H  26.186 -11.024  25.019 1.00 . F F .  98 GLU HB3  1 1 
        6  87564 6 1 102 GLU HG2  H  26.092  -9.266  26.774 1.00 . F F .  98 GLU HG2  1 1 
        6  87565 6 1 102 GLU HG3  H  24.344  -9.439  26.828 1.00 . F F .  98 GLU HG3  1 1 
        6  87566 6 1 102 GLU N    N  25.027  -9.784  22.868 1.00 . F F .  98 GLU N    1 1 
        6  87567 6 1 102 GLU O    O  26.539  -7.578  25.265 1.00 . F F .  98 GLU O    1 1 
        6  87568 6 1 102 GLU OE1  O  25.561 -12.245  27.250 1.00 . F F .  98 GLU OE1  1 1 
        6  87569 6 1 102 GLU OE2  O  25.392 -10.806  28.838 1.00 . F F .  98 GLU OE2  1 1 
        6  87570 6 1 103 GLU C    C  28.619  -6.465  23.042 1.00 . F F .  99 GLU C    1 1 
        6  87571 6 1 103 GLU CA   C  28.716  -7.897  23.591 1.00 . F F .  99 GLU CA   1 1 
        6  87572 6 1 103 GLU CB   C  29.793  -8.654  22.812 1.00 . F F .  99 GLU CB   1 1 
        6  87573 6 1 103 GLU CD   C  31.147 -10.802  22.753 1.00 . F F .  99 GLU CD   1 1 
        6  87574 6 1 103 GLU CG   C  30.032 -10.023  23.459 1.00 . F F .  99 GLU CG   1 1 
        6  87575 6 1 103 GLU H    H  27.337  -9.300  22.798 1.00 . F F .  99 GLU H    1 1 
        6  87576 6 1 103 GLU HA   H  29.020  -7.849  24.626 1.00 . F F .  99 GLU HA   1 1 
        6  87577 6 1 103 GLU HB2  H  29.466  -8.792  21.790 1.00 . F F .  99 GLU HB2  1 1 
        6  87578 6 1 103 GLU HB3  H  30.712  -8.088  22.823 1.00 . F F .  99 GLU HB3  1 1 
        6  87579 6 1 103 GLU HG2  H  30.307  -9.879  24.493 1.00 . F F .  99 GLU HG2  1 1 
        6  87580 6 1 103 GLU HG3  H  29.118 -10.597  23.416 1.00 . F F .  99 GLU HG3  1 1 
        6  87581 6 1 103 GLU N    N  27.456  -8.635  23.508 1.00 . F F .  99 GLU N    1 1 
        6  87582 6 1 103 GLU O    O  29.648  -5.830  22.815 1.00 . F F .  99 GLU O    1 1 
        6  87583 6 1 103 GLU OE1  O  31.592 -10.382  21.694 1.00 . F F .  99 GLU OE1  1 1 
        6  87584 6 1 103 GLU OE2  O  31.545 -11.823  23.289 1.00 . F F .  99 GLU OE2  1 1 
        6  87585 6 1 104 ASN C    C  27.856  -4.461  20.895 1.00 . F F . 100 ASN C    1 1 
        6  87586 6 1 104 ASN CA   C  27.221  -4.610  22.281 1.00 . F F . 100 ASN CA   1 1 
        6  87587 6 1 104 ASN CB   C  27.804  -3.565  23.241 1.00 . F F . 100 ASN CB   1 1 
        6  87588 6 1 104 ASN CG   C  27.093  -3.634  24.591 1.00 . F F . 100 ASN CG   1 1 
        6  87589 6 1 104 ASN H    H  26.619  -6.526  22.955 1.00 . F F . 100 ASN H    1 1 
        6  87590 6 1 104 ASN HA   H  26.162  -4.428  22.186 1.00 . F F . 100 ASN HA   1 1 
        6  87591 6 1 104 ASN HB2  H  28.858  -3.749  23.381 1.00 . F F . 100 ASN HB2  1 1 
        6  87592 6 1 104 ASN HB3  H  27.667  -2.581  22.819 1.00 . F F . 100 ASN HB3  1 1 
        6  87593 6 1 104 ASN HD21 H  27.343  -1.702  25.009 1.00 . F F . 100 ASN HD21 1 1 
        6  87594 6 1 104 ASN HD22 H  26.521  -2.602  26.188 1.00 . F F . 100 ASN HD22 1 1 
        6  87595 6 1 104 ASN N    N  27.407  -5.963  22.809 1.00 . F F . 100 ASN N    1 1 
        6  87596 6 1 104 ASN ND2  N  26.978  -2.556  25.321 1.00 . F F . 100 ASN ND2  1 1 
        6  87597 6 1 104 ASN O    O  28.348  -3.390  20.537 1.00 . F F . 100 ASN O    1 1 
        6  87598 6 1 104 ASN OD1  O  26.625  -4.697  24.996 1.00 . F F . 100 ASN OD1  1 1 
        6  87599 6 1 105 GLU C    C  27.089  -5.650  17.795 1.00 . F F . 101 GLU C    1 1 
        6  87600 6 1 105 GLU CA   C  28.284  -5.502  18.730 1.00 . F F . 101 GLU CA   1 1 
        6  87601 6 1 105 GLU CB   C  29.272  -6.643  18.476 1.00 . F F . 101 GLU CB   1 1 
        6  87602 6 1 105 GLU CD   C  30.707  -7.736  16.730 1.00 . F F . 101 GLU CD   1 1 
        6  87603 6 1 105 GLU CG   C  29.857  -6.513  17.068 1.00 . F F . 101 GLU CG   1 1 
        6  87604 6 1 105 GLU H    H  27.511  -6.388  20.484 1.00 . F F . 101 GLU H    1 1 
        6  87605 6 1 105 GLU HA   H  28.774  -4.559  18.538 1.00 . F F . 101 GLU HA   1 1 
        6  87606 6 1 105 GLU HB2  H  30.068  -6.597  19.204 1.00 . F F . 101 GLU HB2  1 1 
        6  87607 6 1 105 GLU HB3  H  28.759  -7.589  18.564 1.00 . F F . 101 GLU HB3  1 1 
        6  87608 6 1 105 GLU HG2  H  29.051  -6.429  16.353 1.00 . F F . 101 GLU HG2  1 1 
        6  87609 6 1 105 GLU HG3  H  30.473  -5.627  17.019 1.00 . F F . 101 GLU HG3  1 1 
        6  87610 6 1 105 GLU N    N  27.829  -5.540  20.113 1.00 . F F . 101 GLU N    1 1 
        6  87611 6 1 105 GLU O    O  26.154  -6.395  18.090 1.00 . F F . 101 GLU O    1 1 
        6  87612 6 1 105 GLU OE1  O  30.389  -8.813  17.208 1.00 . F F . 101 GLU OE1  1 1 
        6  87613 6 1 105 GLU OE2  O  31.670  -7.576  15.999 1.00 . F F . 101 GLU OE2  1 1 
        6  87614 6 1 106 VAL C    C  26.504  -5.601  14.396 1.00 . F F . 102 VAL C    1 1 
        6  87615 6 1 106 VAL CA   C  26.030  -4.977  15.705 1.00 . F F . 102 VAL CA   1 1 
        6  87616 6 1 106 VAL CB   C  25.520  -3.552  15.449 1.00 . F F . 102 VAL CB   1 1 
        6  87617 6 1 106 VAL CG1  C  24.315  -3.590  14.504 1.00 . F F . 102 VAL CG1  1 1 
        6  87618 6 1 106 VAL CG2  C  25.090  -2.910  16.773 1.00 . F F . 102 VAL CG2  1 1 
        6  87619 6 1 106 VAL H    H  27.923  -4.414  16.465 1.00 . F F . 102 VAL H    1 1 
        6  87620 6 1 106 VAL HA   H  25.219  -5.572  16.102 1.00 . F F . 102 VAL HA   1 1 
        6  87621 6 1 106 VAL HB   H  26.308  -2.963  15.002 1.00 . F F . 102 VAL HB   1 1 
        6  87622 6 1 106 VAL HG11 H  24.653  -3.790  13.499 1.00 . F F . 102 VAL HG11 1 1 
        6  87623 6 1 106 VAL HG12 H  23.807  -2.637  14.530 1.00 . F F . 102 VAL HG12 1 1 
        6  87624 6 1 106 VAL HG13 H  23.635  -4.369  14.817 1.00 . F F . 102 VAL HG13 1 1 
        6  87625 6 1 106 VAL HG21 H  24.456  -3.596  17.316 1.00 . F F . 102 VAL HG21 1 1 
        6  87626 6 1 106 VAL HG22 H  24.547  -2.000  16.571 1.00 . F F . 102 VAL HG22 1 1 
        6  87627 6 1 106 VAL HG23 H  25.966  -2.685  17.364 1.00 . F F . 102 VAL HG23 1 1 
        6  87628 6 1 106 VAL N    N  27.129  -4.948  16.667 1.00 . F F . 102 VAL N    1 1 
        6  87629 6 1 106 VAL O    O  27.519  -5.186  13.832 1.00 . F F . 102 VAL O    1 1 
        6  87630 6 1 107 LEU C    C  24.949  -7.133  11.677 1.00 . F F . 103 LEU C    1 1 
        6  87631 6 1 107 LEU CA   C  26.091  -7.282  12.676 1.00 . F F . 103 LEU CA   1 1 
        6  87632 6 1 107 LEU CB   C  26.343  -8.768  12.931 1.00 . F F . 103 LEU CB   1 1 
        6  87633 6 1 107 LEU CD1  C  27.765 -10.288  14.314 1.00 . F F . 103 LEU CD1  1 1 
        6  87634 6 1 107 LEU CD2  C  28.783  -8.972  12.454 1.00 . F F . 103 LEU CD2  1 1 
        6  87635 6 1 107 LEU CG   C  27.726  -8.957  13.559 1.00 . F F . 103 LEU CG   1 1 
        6  87636 6 1 107 LEU H    H  24.999  -6.916  14.457 1.00 . F F . 103 LEU H    1 1 
        6  87637 6 1 107 LEU HA   H  26.984  -6.844  12.254 1.00 . F F . 103 LEU HA   1 1 
        6  87638 6 1 107 LEU HB2  H  25.588  -9.148  13.603 1.00 . F F . 103 LEU HB2  1 1 
        6  87639 6 1 107 LEU HB3  H  26.299  -9.305  11.996 1.00 . F F . 103 LEU HB3  1 1 
        6  87640 6 1 107 LEU HD11 H  27.800 -11.101  13.605 1.00 . F F . 103 LEU HD11 1 1 
        6  87641 6 1 107 LEU HD12 H  26.879 -10.380  14.927 1.00 . F F . 103 LEU HD12 1 1 
        6  87642 6 1 107 LEU HD13 H  28.643 -10.318  14.942 1.00 . F F . 103 LEU HD13 1 1 
        6  87643 6 1 107 LEU HD21 H  28.842  -7.993  11.999 1.00 . F F . 103 LEU HD21 1 1 
        6  87644 6 1 107 LEU HD22 H  28.512  -9.700  11.704 1.00 . F F . 103 LEU HD22 1 1 
        6  87645 6 1 107 LEU HD23 H  29.743  -9.230  12.877 1.00 . F F . 103 LEU HD23 1 1 
        6  87646 6 1 107 LEU HG   H  27.925  -8.145  14.242 1.00 . F F . 103 LEU HG   1 1 
        6  87647 6 1 107 LEU N    N  25.769  -6.609  13.934 1.00 . F F . 103 LEU N    1 1 
        6  87648 6 1 107 LEU O    O  23.788  -7.364  12.015 1.00 . F F . 103 LEU O    1 1 
        6  87649 6 1 108 ILE C    C  24.583  -7.631   8.271 1.00 . F F . 104 ILE C    1 1 
        6  87650 6 1 108 ILE CA   C  24.292  -6.627   9.383 1.00 . F F . 104 ILE CA   1 1 
        6  87651 6 1 108 ILE CB   C  24.310  -5.203   8.810 1.00 . F F . 104 ILE CB   1 1 
        6  87652 6 1 108 ILE CD1  C  24.417  -2.772   9.422 1.00 . F F . 104 ILE CD1  1 1 
        6  87653 6 1 108 ILE CG1  C  24.097  -4.181   9.933 1.00 . F F . 104 ILE CG1  1 1 
        6  87654 6 1 108 ILE CG2  C  23.188  -5.052   7.779 1.00 . F F . 104 ILE CG2  1 1 
        6  87655 6 1 108 ILE H    H  26.227  -6.571  10.244 1.00 . F F . 104 ILE H    1 1 
        6  87656 6 1 108 ILE HA   H  23.308  -6.828   9.785 1.00 . F F . 104 ILE HA   1 1 
        6  87657 6 1 108 ILE HB   H  25.262  -5.021   8.331 1.00 . F F . 104 ILE HB   1 1 
        6  87658 6 1 108 ILE HD11 H  23.848  -2.048   9.986 1.00 . F F . 104 ILE HD11 1 1 
        6  87659 6 1 108 ILE HD12 H  24.159  -2.695   8.376 1.00 . F F . 104 ILE HD12 1 1 
        6  87660 6 1 108 ILE HD13 H  25.472  -2.576   9.547 1.00 . F F . 104 ILE HD13 1 1 
        6  87661 6 1 108 ILE HG12 H  23.068  -4.218  10.260 1.00 . F F . 104 ILE HG12 1 1 
        6  87662 6 1 108 ILE HG13 H  24.747  -4.411  10.765 1.00 . F F . 104 ILE HG13 1 1 
        6  87663 6 1 108 ILE HG21 H  23.029  -4.004   7.571 1.00 . F F . 104 ILE HG21 1 1 
        6  87664 6 1 108 ILE HG22 H  22.278  -5.482   8.172 1.00 . F F . 104 ILE HG22 1 1 
        6  87665 6 1 108 ILE HG23 H  23.464  -5.562   6.869 1.00 . F F . 104 ILE HG23 1 1 
        6  87666 6 1 108 ILE N    N  25.288  -6.762  10.446 1.00 . F F . 104 ILE N    1 1 
        6  87667 6 1 108 ILE O    O  25.652  -7.590   7.657 1.00 . F F . 104 ILE O    1 1 
        6  87668 6 1 109 PHE C    C  22.638  -9.350   5.936 1.00 . F F . 105 PHE C    1 1 
        6  87669 6 1 109 PHE CA   C  23.736  -9.526   6.978 1.00 . F F . 105 PHE CA   1 1 
        6  87670 6 1 109 PHE CB   C  23.568 -10.924   7.582 1.00 . F F . 105 PHE CB   1 1 
        6  87671 6 1 109 PHE CD1  C  25.820 -11.787   8.324 1.00 . F F . 105 PHE CD1  1 1 
        6  87672 6 1 109 PHE CD2  C  24.197 -11.153  10.011 1.00 . F F . 105 PHE CD2  1 1 
        6  87673 6 1 109 PHE CE1  C  26.719 -12.155   9.331 1.00 . F F . 105 PHE CE1  1 1 
        6  87674 6 1 109 PHE CE2  C  25.099 -11.516  11.017 1.00 . F F . 105 PHE CE2  1 1 
        6  87675 6 1 109 PHE CG   C  24.558 -11.285   8.665 1.00 . F F . 105 PHE CG   1 1 
        6  87676 6 1 109 PHE CZ   C  26.360 -12.019  10.677 1.00 . F F . 105 PHE CZ   1 1 
        6  87677 6 1 109 PHE H    H  22.776  -8.447   8.518 1.00 . F F . 105 PHE H    1 1 
        6  87678 6 1 109 PHE HA   H  24.704  -9.453   6.507 1.00 . F F . 105 PHE HA   1 1 
        6  87679 6 1 109 PHE HB2  H  22.578 -10.995   8.002 1.00 . F F . 105 PHE HB2  1 1 
        6  87680 6 1 109 PHE HB3  H  23.646 -11.646   6.781 1.00 . F F . 105 PHE HB3  1 1 
        6  87681 6 1 109 PHE HD1  H  26.098 -11.889   7.286 1.00 . F F . 105 PHE HD1  1 1 
        6  87682 6 1 109 PHE HD2  H  23.224 -10.763  10.273 1.00 . F F . 105 PHE HD2  1 1 
        6  87683 6 1 109 PHE HE1  H  27.692 -12.544   9.068 1.00 . F F . 105 PHE HE1  1 1 
        6  87684 6 1 109 PHE HE2  H  24.820 -11.412  12.055 1.00 . F F . 105 PHE HE2  1 1 
        6  87685 6 1 109 PHE HZ   H  27.054 -12.308  11.453 1.00 . F F . 105 PHE HZ   1 1 
        6  87686 6 1 109 PHE N    N  23.610  -8.503   8.010 1.00 . F F . 105 PHE N    1 1 
        6  87687 6 1 109 PHE O    O  21.629  -8.694   6.195 1.00 . F F . 105 PHE O    1 1 
        6  87688 6 1 110 ASN C    C  21.010 -11.328   3.865 1.00 . F F . 106 ASN C    1 1 
        6  87689 6 1 110 ASN CA   C  21.759  -9.999   3.770 1.00 . F F . 106 ASN CA   1 1 
        6  87690 6 1 110 ASN CB   C  22.335  -9.799   2.361 1.00 . F F . 106 ASN CB   1 1 
        6  87691 6 1 110 ASN CG   C  23.229 -10.969   1.957 1.00 . F F . 106 ASN CG   1 1 
        6  87692 6 1 110 ASN H    H  23.677 -10.398   4.581 1.00 . F F . 106 ASN H    1 1 
        6  87693 6 1 110 ASN HA   H  21.061  -9.198   3.973 1.00 . F F . 106 ASN HA   1 1 
        6  87694 6 1 110 ASN HB2  H  21.521  -9.718   1.655 1.00 . F F . 106 ASN HB2  1 1 
        6  87695 6 1 110 ASN HB3  H  22.912  -8.888   2.342 1.00 . F F . 106 ASN HB3  1 1 
        6  87696 6 1 110 ASN HD21 H  23.194 -10.518   0.023 1.00 . F F . 106 ASN HD21 1 1 
        6  87697 6 1 110 ASN HD22 H  24.110 -11.888   0.433 1.00 . F F . 106 ASN HD22 1 1 
        6  87698 6 1 110 ASN N    N  22.820  -9.963   4.770 1.00 . F F . 106 ASN N    1 1 
        6  87699 6 1 110 ASN ND2  N  23.536 -11.139   0.700 1.00 . F F . 106 ASN ND2  1 1 
        6  87700 6 1 110 ASN O    O  21.263 -12.127   4.768 1.00 . F F . 106 ASN O    1 1 
        6  87701 6 1 110 ASN OD1  O  23.657 -11.748   2.807 1.00 . F F . 106 ASN OD1  1 1 
        6  87702 6 1 111 GLN C    C  20.159 -14.051   2.789 1.00 . F F . 107 GLN C    1 1 
        6  87703 6 1 111 GLN CA   C  19.297 -12.790   2.952 1.00 . F F . 107 GLN CA   1 1 
        6  87704 6 1 111 GLN CB   C  18.246 -12.728   1.842 1.00 . F F . 107 GLN CB   1 1 
        6  87705 6 1 111 GLN CD   C  16.064 -13.650   1.045 1.00 . F F . 107 GLN CD   1 1 
        6  87706 6 1 111 GLN CG   C  17.165 -13.781   2.092 1.00 . F F . 107 GLN CG   1 1 
        6  87707 6 1 111 GLN H    H  19.942 -10.902   2.227 1.00 . F F . 107 GLN H    1 1 
        6  87708 6 1 111 GLN HA   H  18.783 -12.851   3.899 1.00 . F F . 107 GLN HA   1 1 
        6  87709 6 1 111 GLN HB2  H  17.796 -11.746   1.829 1.00 . F F . 107 GLN HB2  1 1 
        6  87710 6 1 111 GLN HB3  H  18.718 -12.920   0.890 1.00 . F F . 107 GLN HB3  1 1 
        6  87711 6 1 111 GLN HE21 H  16.833 -15.029  -0.152 1.00 . F F . 107 GLN HE21 1 1 
        6  87712 6 1 111 GLN HE22 H  15.397 -14.314  -0.702 1.00 . F F . 107 GLN HE22 1 1 
        6  87713 6 1 111 GLN HG2  H  17.602 -14.767   2.031 1.00 . F F . 107 GLN HG2  1 1 
        6  87714 6 1 111 GLN HG3  H  16.742 -13.636   3.074 1.00 . F F . 107 GLN HG3  1 1 
        6  87715 6 1 111 GLN N    N  20.090 -11.562   2.937 1.00 . F F . 107 GLN N    1 1 
        6  87716 6 1 111 GLN NE2  N  16.101 -14.393  -0.025 1.00 . F F . 107 GLN NE2  1 1 
        6  87717 6 1 111 GLN O    O  19.713 -15.149   3.120 1.00 . F F . 107 GLN O    1 1 
        6  87718 6 1 111 GLN OE1  O  15.149 -12.841   1.204 1.00 . F F . 107 GLN OE1  1 1 
        6  87719 6 1 112 ASN C    C  23.237 -15.305   3.204 1.00 . F F . 108 ASN C    1 1 
        6  87720 6 1 112 ASN CA   C  22.252 -15.061   2.052 1.00 . F F . 108 ASN CA   1 1 
        6  87721 6 1 112 ASN CB   C  23.038 -14.868   0.754 1.00 . F F . 108 ASN CB   1 1 
        6  87722 6 1 112 ASN CG   C  23.557 -16.211   0.254 1.00 . F F . 108 ASN CG   1 1 
        6  87723 6 1 112 ASN H    H  21.705 -13.010   2.060 1.00 . F F . 108 ASN H    1 1 
        6  87724 6 1 112 ASN HA   H  21.633 -15.939   1.942 1.00 . F F . 108 ASN HA   1 1 
        6  87725 6 1 112 ASN HB2  H  22.392 -14.432   0.005 1.00 . F F . 108 ASN HB2  1 1 
        6  87726 6 1 112 ASN HB3  H  23.873 -14.207   0.935 1.00 . F F . 108 ASN HB3  1 1 
        6  87727 6 1 112 ASN HD21 H  25.466 -15.745   0.533 1.00 . F F . 108 ASN HD21 1 1 
        6  87728 6 1 112 ASN HD22 H  25.183 -17.300  -0.087 1.00 . F F . 108 ASN HD22 1 1 
        6  87729 6 1 112 ASN N    N  21.380 -13.907   2.276 1.00 . F F . 108 ASN N    1 1 
        6  87730 6 1 112 ASN ND2  N  24.842 -16.437   0.232 1.00 . F F . 108 ASN ND2  1 1 
        6  87731 6 1 112 ASN O    O  24.198 -16.055   3.040 1.00 . F F . 108 ASN O    1 1 
        6  87732 6 1 112 ASN OD1  O  22.770 -17.080  -0.122 1.00 . F F . 108 ASN OD1  1 1 
        6  87733 6 1 113 LEU C    C  25.332 -14.512   5.203 1.00 . F F . 109 LEU C    1 1 
        6  87734 6 1 113 LEU CA   C  23.882 -14.879   5.516 1.00 . F F . 109 LEU CA   1 1 
        6  87735 6 1 113 LEU CB   C  23.798 -16.338   5.977 1.00 . F F . 109 LEU CB   1 1 
        6  87736 6 1 113 LEU CD1  C  22.272 -18.076   6.912 1.00 . F F . 109 LEU CD1  1 1 
        6  87737 6 1 113 LEU CD2  C  22.540 -15.892   8.090 1.00 . F F . 109 LEU CD2  1 1 
        6  87738 6 1 113 LEU CG   C  22.483 -16.574   6.721 1.00 . F F . 109 LEU CG   1 1 
        6  87739 6 1 113 LEU H    H  22.261 -14.054   4.427 1.00 . F F . 109 LEU H    1 1 
        6  87740 6 1 113 LEU HA   H  23.535 -14.245   6.318 1.00 . F F . 109 LEU HA   1 1 
        6  87741 6 1 113 LEU HB2  H  23.845 -16.987   5.116 1.00 . F F . 109 LEU HB2  1 1 
        6  87742 6 1 113 LEU HB3  H  24.624 -16.553   6.636 1.00 . F F . 109 LEU HB3  1 1 
        6  87743 6 1 113 LEU HD11 H  23.028 -18.464   7.579 1.00 . F F . 109 LEU HD11 1 1 
        6  87744 6 1 113 LEU HD12 H  22.346 -18.575   5.957 1.00 . F F . 109 LEU HD12 1 1 
        6  87745 6 1 113 LEU HD13 H  21.294 -18.252   7.336 1.00 . F F . 109 LEU HD13 1 1 
        6  87746 6 1 113 LEU HD21 H  22.344 -14.836   7.975 1.00 . F F . 109 LEU HD21 1 1 
        6  87747 6 1 113 LEU HD22 H  23.522 -16.031   8.520 1.00 . F F . 109 LEU HD22 1 1 
        6  87748 6 1 113 LEU HD23 H  21.797 -16.328   8.741 1.00 . F F . 109 LEU HD23 1 1 
        6  87749 6 1 113 LEU HG   H  21.664 -16.166   6.145 1.00 . F F . 109 LEU HG   1 1 
        6  87750 6 1 113 LEU N    N  23.018 -14.672   4.357 1.00 . F F . 109 LEU N    1 1 
        6  87751 6 1 113 LEU O    O  26.268 -15.178   5.648 1.00 . F F . 109 LEU O    1 1 
        6  87752 6 1 114 GLU C    C  27.111 -11.656   4.930 1.00 . F F . 110 GLU C    1 1 
        6  87753 6 1 114 GLU CA   C  26.847 -12.933   4.138 1.00 . F F . 110 GLU CA   1 1 
        6  87754 6 1 114 GLU CB   C  26.970 -12.649   2.639 1.00 . F F . 110 GLU CB   1 1 
        6  87755 6 1 114 GLU CD   C  27.007 -13.748   0.351 1.00 . F F . 110 GLU CD   1 1 
        6  87756 6 1 114 GLU CG   C  26.817 -13.959   1.856 1.00 . F F . 110 GLU CG   1 1 
        6  87757 6 1 114 GLU H    H  24.734 -12.978   4.070 1.00 . F F . 110 GLU H    1 1 
        6  87758 6 1 114 GLU HA   H  27.582 -13.675   4.415 1.00 . F F . 110 GLU HA   1 1 
        6  87759 6 1 114 GLU HB2  H  26.196 -11.957   2.341 1.00 . F F . 110 GLU HB2  1 1 
        6  87760 6 1 114 GLU HB3  H  27.938 -12.219   2.431 1.00 . F F . 110 GLU HB3  1 1 
        6  87761 6 1 114 GLU HG2  H  27.554 -14.665   2.207 1.00 . F F . 110 GLU HG2  1 1 
        6  87762 6 1 114 GLU HG3  H  25.832 -14.363   2.036 1.00 . F F . 110 GLU HG3  1 1 
        6  87763 6 1 114 GLU N    N  25.513 -13.439   4.440 1.00 . F F . 110 GLU N    1 1 
        6  87764 6 1 114 GLU O    O  26.174 -10.970   5.338 1.00 . F F . 110 GLU O    1 1 
        6  87765 6 1 114 GLU OE1  O  27.065 -12.610  -0.091 1.00 . F F . 110 GLU OE1  1 1 
        6  87766 6 1 114 GLU OE2  O  27.093 -14.745  -0.348 1.00 . F F . 110 GLU OE2  1 1 
        6  87767 6 1 115 GLU C    C  28.801  -8.915   5.076 1.00 . F F . 111 GLU C    1 1 
        6  87768 6 1 115 GLU CA   C  28.742 -10.171   5.939 1.00 . F F . 111 GLU CA   1 1 
        6  87769 6 1 115 GLU CB   C  30.101 -10.391   6.606 1.00 . F F . 111 GLU CB   1 1 
        6  87770 6 1 115 GLU CD   C  31.778  -9.354   8.211 1.00 . F F . 111 GLU CD   1 1 
        6  87771 6 1 115 GLU CG   C  30.386  -9.241   7.580 1.00 . F F . 111 GLU CG   1 1 
        6  87772 6 1 115 GLU H    H  29.091 -11.898   4.757 1.00 . F F . 111 GLU H    1 1 
        6  87773 6 1 115 GLU HA   H  27.998 -10.031   6.708 1.00 . F F . 111 GLU HA   1 1 
        6  87774 6 1 115 GLU HB2  H  30.090 -11.327   7.146 1.00 . F F . 111 GLU HB2  1 1 
        6  87775 6 1 115 GLU HB3  H  30.872 -10.418   5.852 1.00 . F F . 111 GLU HB3  1 1 
        6  87776 6 1 115 GLU HG2  H  30.320  -8.304   7.045 1.00 . F F . 111 GLU HG2  1 1 
        6  87777 6 1 115 GLU HG3  H  29.641  -9.251   8.363 1.00 . F F . 111 GLU HG3  1 1 
        6  87778 6 1 115 GLU N    N  28.383 -11.340   5.142 1.00 . F F . 111 GLU N    1 1 
        6  87779 6 1 115 GLU O    O  29.553  -8.851   4.105 1.00 . F F . 111 GLU O    1 1 
        6  87780 6 1 115 GLU OE1  O  32.481 -10.316   7.941 1.00 . F F . 111 GLU OE1  1 1 
        6  87781 6 1 115 GLU OE2  O  32.126  -8.459   8.964 1.00 . F F . 111 GLU OE2  1 1 
        6  87782 6 1 116 LEU C    C  28.645  -5.557   5.613 1.00 . F F . 112 LEU C    1 1 
        6  87783 6 1 116 LEU CA   C  28.010  -6.635   4.740 1.00 . F F . 112 LEU CA   1 1 
        6  87784 6 1 116 LEU CB   C  26.583  -6.219   4.376 1.00 . F F . 112 LEU CB   1 1 
        6  87785 6 1 116 LEU CD1  C  24.621  -6.780   2.934 1.00 . F F . 112 LEU CD1  1 1 
        6  87786 6 1 116 LEU CD2  C  26.858  -6.405   1.897 1.00 . F F . 112 LEU CD2  1 1 
        6  87787 6 1 116 LEU CG   C  26.127  -6.966   3.119 1.00 . F F . 112 LEU CG   1 1 
        6  87788 6 1 116 LEU H    H  27.387  -8.045   6.195 1.00 . F F . 112 LEU H    1 1 
        6  87789 6 1 116 LEU HA   H  28.588  -6.731   3.834 1.00 . F F . 112 LEU HA   1 1 
        6  87790 6 1 116 LEU HB2  H  25.919  -6.455   5.195 1.00 . F F . 112 LEU HB2  1 1 
        6  87791 6 1 116 LEU HB3  H  26.556  -5.156   4.188 1.00 . F F . 112 LEU HB3  1 1 
        6  87792 6 1 116 LEU HD11 H  24.102  -7.142   3.809 1.00 . F F . 112 LEU HD11 1 1 
        6  87793 6 1 116 LEU HD12 H  24.295  -7.333   2.066 1.00 . F F . 112 LEU HD12 1 1 
        6  87794 6 1 116 LEU HD13 H  24.402  -5.730   2.794 1.00 . F F . 112 LEU HD13 1 1 
        6  87795 6 1 116 LEU HD21 H  27.849  -6.828   1.844 1.00 . F F . 112 LEU HD21 1 1 
        6  87796 6 1 116 LEU HD22 H  26.930  -5.331   1.982 1.00 . F F . 112 LEU HD22 1 1 
        6  87797 6 1 116 LEU HD23 H  26.309  -6.658   1.001 1.00 . F F . 112 LEU HD23 1 1 
        6  87798 6 1 116 LEU HG   H  26.351  -8.017   3.225 1.00 . F F . 112 LEU HG   1 1 
        6  87799 6 1 116 LEU N    N  27.998  -7.917   5.440 1.00 . F F . 112 LEU N    1 1 
        6  87800 6 1 116 LEU O    O  29.482  -4.785   5.146 1.00 . F F . 112 LEU O    1 1 
        6  87801 6 1 117 TYR C    C  29.002  -5.098   9.193 1.00 . F F . 113 TYR C    1 1 
        6  87802 6 1 117 TYR CA   C  28.794  -4.513   7.800 1.00 . F F . 113 TYR CA   1 1 
        6  87803 6 1 117 TYR CB   C  27.850  -3.313   7.897 1.00 . F F . 113 TYR CB   1 1 
        6  87804 6 1 117 TYR CD1  C  28.196  -2.132  10.099 1.00 . F F . 113 TYR CD1  1 1 
        6  87805 6 1 117 TYR CD2  C  29.151  -1.162   8.091 1.00 . F F . 113 TYR CD2  1 1 
        6  87806 6 1 117 TYR CE1  C  28.720  -1.079  10.857 1.00 . F F . 113 TYR CE1  1 1 
        6  87807 6 1 117 TYR CE2  C  29.674  -0.109   8.850 1.00 . F F . 113 TYR CE2  1 1 
        6  87808 6 1 117 TYR CG   C  28.412  -2.174   8.716 1.00 . F F . 113 TYR CG   1 1 
        6  87809 6 1 117 TYR CZ   C  29.459  -0.067  10.233 1.00 . F F . 113 TYR CZ   1 1 
        6  87810 6 1 117 TYR H    H  27.566  -6.144   7.199 1.00 . F F . 113 TYR H    1 1 
        6  87811 6 1 117 TYR HA   H  29.745  -4.170   7.420 1.00 . F F . 113 TYR HA   1 1 
        6  87812 6 1 117 TYR HB2  H  27.647  -2.950   6.902 1.00 . F F . 113 TYR HB2  1 1 
        6  87813 6 1 117 TYR HB3  H  26.919  -3.640   8.341 1.00 . F F . 113 TYR HB3  1 1 
        6  87814 6 1 117 TYR HD1  H  27.626  -2.913  10.580 1.00 . F F . 113 TYR HD1  1 1 
        6  87815 6 1 117 TYR HD2  H  29.318  -1.195   7.026 1.00 . F F . 113 TYR HD2  1 1 
        6  87816 6 1 117 TYR HE1  H  28.553  -1.046  11.923 1.00 . F F . 113 TYR HE1  1 1 
        6  87817 6 1 117 TYR HE2  H  30.244   0.672   8.368 1.00 . F F . 113 TYR HE2  1 1 
        6  87818 6 1 117 TYR HH   H  29.244   1.524  11.265 1.00 . F F . 113 TYR HH   1 1 
        6  87819 6 1 117 TYR N    N  28.244  -5.510   6.881 1.00 . F F . 113 TYR N    1 1 
        6  87820 6 1 117 TYR O    O  28.156  -5.835   9.698 1.00 . F F . 113 TYR O    1 1 
        6  87821 6 1 117 TYR OH   O  29.975   0.973  10.981 1.00 . F F . 113 TYR OH   1 1 
        6  87822 6 1 118 ARG C    C  31.014  -4.040  11.983 1.00 . F F . 114 ARG C    1 1 
        6  87823 6 1 118 ARG CA   C  30.407  -5.188  11.179 1.00 . F F . 114 ARG CA   1 1 
        6  87824 6 1 118 ARG CB   C  31.367  -6.384  11.163 1.00 . F F . 114 ARG CB   1 1 
        6  87825 6 1 118 ARG CD   C  32.607  -8.038  12.575 1.00 . F F . 114 ARG CD   1 1 
        6  87826 6 1 118 ARG CG   C  31.599  -6.889  12.591 1.00 . F F . 114 ARG CG   1 1 
        6  87827 6 1 118 ARG CZ   C  32.461 -10.442  12.008 1.00 . F F . 114 ARG CZ   1 1 
        6  87828 6 1 118 ARG H    H  30.784  -4.199   9.342 1.00 . F F . 114 ARG H    1 1 
        6  87829 6 1 118 ARG HA   H  29.483  -5.491  11.647 1.00 . F F . 114 ARG HA   1 1 
        6  87830 6 1 118 ARG HB2  H  30.941  -7.177  10.566 1.00 . F F . 114 ARG HB2  1 1 
        6  87831 6 1 118 ARG HB3  H  32.311  -6.080  10.736 1.00 . F F . 114 ARG HB3  1 1 
        6  87832 6 1 118 ARG HD2  H  33.524  -7.704  12.114 1.00 . F F . 114 ARG HD2  1 1 
        6  87833 6 1 118 ARG HD3  H  32.812  -8.349  13.589 1.00 . F F . 114 ARG HD3  1 1 
        6  87834 6 1 118 ARG HE   H  31.386  -8.994  11.137 1.00 . F F . 114 ARG HE   1 1 
        6  87835 6 1 118 ARG HG2  H  31.984  -6.082  13.198 1.00 . F F . 114 ARG HG2  1 1 
        6  87836 6 1 118 ARG HG3  H  30.666  -7.239  13.007 1.00 . F F . 114 ARG HG3  1 1 
        6  87837 6 1 118 ARG HH11 H  33.820 -10.056  13.434 1.00 . F F . 114 ARG HH11 1 1 
        6  87838 6 1 118 ARG HH12 H  33.646 -11.724  12.999 1.00 . F F . 114 ARG HH12 1 1 
        6  87839 6 1 118 ARG HH21 H  31.204 -11.157  10.625 1.00 . F F . 114 ARG HH21 1 1 
        6  87840 6 1 118 ARG HH22 H  32.183 -12.338  11.429 1.00 . F F . 114 ARG HH22 1 1 
        6  87841 6 1 118 ARG N    N  30.127  -4.754   9.813 1.00 . F F . 114 ARG N    1 1 
        6  87842 6 1 118 ARG NE   N  32.071  -9.172  11.816 1.00 . F F . 114 ARG NE   1 1 
        6  87843 6 1 118 ARG NH1  N  33.381 -10.767  12.883 1.00 . F F . 114 ARG NH1  1 1 
        6  87844 6 1 118 ARG NH2  N  31.906 -11.386  11.298 1.00 . F F . 114 ARG NH2  1 1 
        6  87845 6 1 118 ARG O    O  32.031  -3.468  11.592 1.00 . F F . 114 ARG O    1 1 
        6  87846 6 1 119 GLY C    C  30.531  -2.916  15.427 1.00 . F F . 115 GLY C    1 1 
        6  87847 6 1 119 GLY CA   C  30.899  -2.652  13.971 1.00 . F F . 115 GLY CA   1 1 
        6  87848 6 1 119 GLY H    H  29.561  -4.182  13.358 1.00 . F F . 115 GLY H    1 1 
        6  87849 6 1 119 GLY HA2  H  31.974  -2.608  13.875 1.00 . F F . 115 GLY HA2  1 1 
        6  87850 6 1 119 GLY HA3  H  30.474  -1.707  13.667 1.00 . F F . 115 GLY HA3  1 1 
        6  87851 6 1 119 GLY N    N  30.385  -3.709  13.107 1.00 . F F . 115 GLY N    1 1 
        6  87852 6 1 119 GLY O    O  29.598  -3.662  15.711 1.00 . F F . 115 GLY O    1 1 
        6  87853 6 1 120 LYS C    C  30.959  -1.090  18.457 1.00 . F F . 116 LYS C    1 1 
        6  87854 6 1 120 LYS CA   C  30.979  -2.452  17.773 1.00 . F F . 116 LYS CA   1 1 
        6  87855 6 1 120 LYS CB   C  32.037  -3.352  18.414 1.00 . F F . 116 LYS CB   1 1 
        6  87856 6 1 120 LYS CD   C  32.750  -4.497  20.514 1.00 . F F . 116 LYS CD   1 1 
        6  87857 6 1 120 LYS CE   C  32.372  -4.837  21.957 1.00 . F F . 116 LYS CE   1 1 
        6  87858 6 1 120 LYS CG   C  31.673  -3.615  19.878 1.00 . F F . 116 LYS CG   1 1 
        6  87859 6 1 120 LYS H    H  32.000  -1.716  16.065 1.00 . F F . 116 LYS H    1 1 
        6  87860 6 1 120 LYS HA   H  30.010  -2.914  17.894 1.00 . F F . 116 LYS HA   1 1 
        6  87861 6 1 120 LYS HB2  H  32.082  -4.290  17.880 1.00 . F F . 116 LYS HB2  1 1 
        6  87862 6 1 120 LYS HB3  H  32.999  -2.865  18.369 1.00 . F F . 116 LYS HB3  1 1 
        6  87863 6 1 120 LYS HD2  H  32.836  -5.411  19.945 1.00 . F F . 116 LYS HD2  1 1 
        6  87864 6 1 120 LYS HD3  H  33.694  -3.975  20.504 1.00 . F F . 116 LYS HD3  1 1 
        6  87865 6 1 120 LYS HE2  H  31.796  -4.029  22.385 1.00 . F F . 116 LYS HE2  1 1 
        6  87866 6 1 120 LYS HE3  H  31.788  -5.745  21.970 1.00 . F F . 116 LYS HE3  1 1 
        6  87867 6 1 120 LYS HG2  H  31.613  -2.676  20.408 1.00 . F F . 116 LYS HG2  1 1 
        6  87868 6 1 120 LYS HG3  H  30.720  -4.120  19.929 1.00 . F F . 116 LYS HG3  1 1 
        6  87869 6 1 120 LYS HZ1  H  33.368  -5.448  23.681 1.00 . F F . 116 LYS HZ1  1 1 
        6  87870 6 1 120 LYS HZ2  H  34.085  -4.123  22.903 1.00 . F F . 116 LYS HZ2  1 1 
        6  87871 6 1 120 LYS HZ3  H  34.253  -5.683  22.249 1.00 . F F . 116 LYS HZ3  1 1 
        6  87872 6 1 120 LYS N    N  31.261  -2.294  16.347 1.00 . F F . 116 LYS N    1 1 
        6  87873 6 1 120 LYS NZ   N  33.613  -5.038  22.758 1.00 . F F . 116 LYS NZ   1 1 
        6  87874 6 1 120 LYS O    O  31.831  -0.254  18.219 1.00 . F F . 116 LYS O    1 1 
        6  87875 6 1 121 PHE C    C  29.434   0.285  21.404 1.00 . F F . 117 PHE C    1 1 
        6  87876 6 1 121 PHE CA   C  29.781   0.442  19.929 1.00 . F F . 117 PHE CA   1 1 
        6  87877 6 1 121 PHE CB   C  28.655   1.212  19.230 1.00 . F F . 117 PHE CB   1 1 
        6  87878 6 1 121 PHE CD1  C  29.545   2.131  17.050 1.00 . F F . 117 PHE CD1  1 1 
        6  87879 6 1 121 PHE CD2  C  28.023   0.243  16.994 1.00 . F F . 117 PHE CD2  1 1 
        6  87880 6 1 121 PHE CE1  C  29.624   2.106  15.652 1.00 . F F . 117 PHE CE1  1 1 
        6  87881 6 1 121 PHE CE2  C  28.103   0.219  15.597 1.00 . F F . 117 PHE CE2  1 1 
        6  87882 6 1 121 PHE CG   C  28.743   1.198  17.720 1.00 . F F . 117 PHE CG   1 1 
        6  87883 6 1 121 PHE CZ   C  28.903   1.150  14.926 1.00 . F F . 117 PHE CZ   1 1 
        6  87884 6 1 121 PHE H    H  29.353  -1.604  19.544 1.00 . F F . 117 PHE H    1 1 
        6  87885 6 1 121 PHE HA   H  30.697   1.006  19.842 1.00 . F F . 117 PHE HA   1 1 
        6  87886 6 1 121 PHE HB2  H  27.711   0.777  19.516 1.00 . F F . 117 PHE HB2  1 1 
        6  87887 6 1 121 PHE HB3  H  28.678   2.236  19.574 1.00 . F F . 117 PHE HB3  1 1 
        6  87888 6 1 121 PHE HD1  H  30.100   2.868  17.610 1.00 . F F . 117 PHE HD1  1 1 
        6  87889 6 1 121 PHE HD2  H  27.404  -0.474  17.512 1.00 . F F . 117 PHE HD2  1 1 
        6  87890 6 1 121 PHE HE1  H  30.243   2.824  15.134 1.00 . F F . 117 PHE HE1  1 1 
        6  87891 6 1 121 PHE HE2  H  27.548  -0.519  15.037 1.00 . F F . 117 PHE HE2  1 1 
        6  87892 6 1 121 PHE HZ   H  28.965   1.128  13.848 1.00 . F F . 117 PHE HZ   1 1 
        6  87893 6 1 121 PHE N    N  29.962  -0.869  19.308 1.00 . F F . 117 PHE N    1 1 
        6  87894 6 1 121 PHE O    O  28.362  -0.212  21.750 1.00 . F F . 117 PHE O    1 1 
        6  87895 6 1 122 GLU C    C  28.731   1.166  24.131 1.00 . F F . 118 GLU C    1 1 
        6  87896 6 1 122 GLU CA   C  30.100   0.631  23.714 1.00 . F F . 118 GLU CA   1 1 
        6  87897 6 1 122 GLU CB   C  31.198   1.386  24.471 1.00 . F F . 118 GLU CB   1 1 
        6  87898 6 1 122 GLU CD   C  31.440  -0.327  26.308 1.00 . F F . 118 GLU CD   1 1 
        6  87899 6 1 122 GLU CG   C  31.070   1.119  25.976 1.00 . F F . 118 GLU CG   1 1 
        6  87900 6 1 122 GLU H    H  31.108   1.238  21.949 1.00 . F F . 118 GLU H    1 1 
        6  87901 6 1 122 GLU HA   H  30.160  -0.415  23.974 1.00 . F F . 118 GLU HA   1 1 
        6  87902 6 1 122 GLU HB2  H  32.166   1.051  24.128 1.00 . F F . 118 GLU HB2  1 1 
        6  87903 6 1 122 GLU HB3  H  31.097   2.445  24.288 1.00 . F F . 118 GLU HB3  1 1 
        6  87904 6 1 122 GLU HG2  H  31.730   1.786  26.510 1.00 . F F . 118 GLU HG2  1 1 
        6  87905 6 1 122 GLU HG3  H  30.053   1.306  26.285 1.00 . F F . 118 GLU HG3  1 1 
        6  87906 6 1 122 GLU N    N  30.310   0.774  22.277 1.00 . F F . 118 GLU N    1 1 
        6  87907 6 1 122 GLU O    O  27.997   0.494  24.857 1.00 . F F . 118 GLU O    1 1 
        6  87908 6 1 122 GLU OE1  O  32.209  -0.919  25.567 1.00 . F F . 118 GLU OE1  1 1 
        6  87909 6 1 122 GLU OE2  O  30.944  -0.822  27.306 1.00 . F F . 118 GLU OE2  1 1 
        6  87910 6 1 123 ASN C    C  25.981   2.731  23.062 1.00 . F F . 119 ASN C    1 1 
        6  87911 6 1 123 ASN CA   C  27.139   3.005  24.023 1.00 . F F . 119 ASN CA   1 1 
        6  87912 6 1 123 ASN CB   C  27.386   4.515  24.107 1.00 . F F . 119 ASN CB   1 1 
        6  87913 6 1 123 ASN CG   C  28.393   4.821  25.209 1.00 . F F . 119 ASN CG   1 1 
        6  87914 6 1 123 ASN H    H  28.940   2.754  22.933 1.00 . F F . 119 ASN H    1 1 
        6  87915 6 1 123 ASN HA   H  26.866   2.650  25.004 1.00 . F F . 119 ASN HA   1 1 
        6  87916 6 1 123 ASN HB2  H  27.771   4.868  23.160 1.00 . F F . 119 ASN HB2  1 1 
        6  87917 6 1 123 ASN HB3  H  26.455   5.019  24.324 1.00 . F F . 119 ASN HB3  1 1 
        6  87918 6 1 123 ASN HD21 H  27.011   5.392  26.515 1.00 . F F . 119 ASN HD21 1 1 
        6  87919 6 1 123 ASN HD22 H  28.611   5.461  27.076 1.00 . F F . 119 ASN HD22 1 1 
        6  87920 6 1 123 ASN N    N  28.370   2.334  23.610 1.00 . F F . 119 ASN N    1 1 
        6  87921 6 1 123 ASN ND2  N  27.969   5.262  26.363 1.00 . F F . 119 ASN ND2  1 1 
        6  87922 6 1 123 ASN O    O  25.100   3.575  22.893 1.00 . F F . 119 ASN O    1 1 
        6  87923 6 1 123 ASN OD1  O  29.597   4.660  25.013 1.00 . F F . 119 ASN OD1  1 1 
        6  87924 6 1 124 LEU C    C  23.547   1.239  22.283 1.00 . F F . 120 LEU C    1 1 
        6  87925 6 1 124 LEU CA   C  24.879   1.187  21.541 1.00 . F F . 120 LEU CA   1 1 
        6  87926 6 1 124 LEU CB   C  25.109  -0.226  21.000 1.00 . F F . 120 LEU CB   1 1 
        6  87927 6 1 124 LEU CD1  C  24.461   0.143  18.615 1.00 . F F . 120 LEU CD1  1 1 
        6  87928 6 1 124 LEU CD2  C  24.010  -2.057  19.708 1.00 . F F . 120 LEU CD2  1 1 
        6  87929 6 1 124 LEU CG   C  24.068  -0.544  19.924 1.00 . F F . 120 LEU CG   1 1 
        6  87930 6 1 124 LEU H    H  26.715   0.928  22.566 1.00 . F F . 120 LEU H    1 1 
        6  87931 6 1 124 LEU HA   H  24.852   1.880  20.713 1.00 . F F . 120 LEU HA   1 1 
        6  87932 6 1 124 LEU HB2  H  26.098  -0.291  20.573 1.00 . F F . 120 LEU HB2  1 1 
        6  87933 6 1 124 LEU HB3  H  25.017  -0.939  21.806 1.00 . F F . 120 LEU HB3  1 1 
        6  87934 6 1 124 LEU HD11 H  25.467  -0.143  18.346 1.00 . F F . 120 LEU HD11 1 1 
        6  87935 6 1 124 LEU HD12 H  24.413   1.214  18.742 1.00 . F F . 120 LEU HD12 1 1 
        6  87936 6 1 124 LEU HD13 H  23.780  -0.158  17.833 1.00 . F F . 120 LEU HD13 1 1 
        6  87937 6 1 124 LEU HD21 H  23.525  -2.524  20.552 1.00 . F F . 120 LEU HD21 1 1 
        6  87938 6 1 124 LEU HD22 H  25.012  -2.446  19.607 1.00 . F F . 120 LEU HD22 1 1 
        6  87939 6 1 124 LEU HD23 H  23.449  -2.271  18.809 1.00 . F F . 120 LEU HD23 1 1 
        6  87940 6 1 124 LEU HG   H  23.099  -0.187  20.242 1.00 . F F . 120 LEU HG   1 1 
        6  87941 6 1 124 LEU N    N  25.971   1.553  22.438 1.00 . F F . 120 LEU N    1 1 
        6  87942 6 1 124 LEU O    O  23.368   0.563  23.296 1.00 . F F . 120 LEU O    1 1 
        6  87943 6 1 125 ASN C    C  20.184   1.657  21.610 1.00 . F F . 121 ASN C    1 1 
        6  87944 6 1 125 ASN CA   C  21.327   2.224  22.447 1.00 . F F . 121 ASN CA   1 1 
        6  87945 6 1 125 ASN CB   C  21.078   3.715  22.691 1.00 . F F . 121 ASN CB   1 1 
        6  87946 6 1 125 ASN CG   C  21.979   4.217  23.816 1.00 . F F . 121 ASN CG   1 1 
        6  87947 6 1 125 ASN H    H  22.784   2.519  20.938 1.00 . F F . 121 ASN H    1 1 
        6  87948 6 1 125 ASN HA   H  21.342   1.719  23.401 1.00 . F F . 121 ASN HA   1 1 
        6  87949 6 1 125 ASN HB2  H  21.291   4.266  21.788 1.00 . F F . 121 ASN HB2  1 1 
        6  87950 6 1 125 ASN HB3  H  20.045   3.865  22.969 1.00 . F F . 121 ASN HB3  1 1 
        6  87951 6 1 125 ASN HD21 H  22.184   6.033  23.038 1.00 . F F . 121 ASN HD21 1 1 
        6  87952 6 1 125 ASN HD22 H  23.005   5.771  24.502 1.00 . F F . 121 ASN HD22 1 1 
        6  87953 6 1 125 ASN N    N  22.612   2.044  21.778 1.00 . F F . 121 ASN N    1 1 
        6  87954 6 1 125 ASN ND2  N  22.426   5.443  23.782 1.00 . F F . 121 ASN ND2  1 1 
        6  87955 6 1 125 ASN O    O  19.301   0.982  22.140 1.00 . F F . 121 ASN O    1 1 
        6  87956 6 1 125 ASN OD1  O  22.283   3.473  24.746 1.00 . F F . 121 ASN OD1  1 1 
        6  87957 6 1 126 LYS C    C  19.641   1.069  18.062 1.00 . F F . 122 LYS C    1 1 
        6  87958 6 1 126 LYS CA   C  19.123   1.477  19.437 1.00 . F F . 122 LYS CA   1 1 
        6  87959 6 1 126 LYS CB   C  18.090   2.594  19.275 1.00 . F F . 122 LYS CB   1 1 
        6  87960 6 1 126 LYS CD   C  16.356   3.954  20.456 1.00 . F F . 122 LYS CD   1 1 
        6  87961 6 1 126 LYS CE   C  15.817   4.371  21.826 1.00 . F F . 122 LYS CE   1 1 
        6  87962 6 1 126 LYS CG   C  17.464   2.914  20.635 1.00 . F F . 122 LYS CG   1 1 
        6  87963 6 1 126 LYS H    H  20.951   2.443  19.931 1.00 . F F . 122 LYS H    1 1 
        6  87964 6 1 126 LYS HA   H  18.639   0.625  19.893 1.00 . F F . 122 LYS HA   1 1 
        6  87965 6 1 126 LYS HB2  H  18.573   3.476  18.884 1.00 . F F . 122 LYS HB2  1 1 
        6  87966 6 1 126 LYS HB3  H  17.317   2.274  18.594 1.00 . F F . 122 LYS HB3  1 1 
        6  87967 6 1 126 LYS HD2  H  16.755   4.819  19.946 1.00 . F F . 122 LYS HD2  1 1 
        6  87968 6 1 126 LYS HD3  H  15.555   3.530  19.872 1.00 . F F . 122 LYS HD3  1 1 
        6  87969 6 1 126 LYS HE2  H  16.624   4.378  22.545 1.00 . F F . 122 LYS HE2  1 1 
        6  87970 6 1 126 LYS HE3  H  15.389   5.360  21.758 1.00 . F F . 122 LYS HE3  1 1 
        6  87971 6 1 126 LYS HG2  H  17.048   2.011  21.059 1.00 . F F . 122 LYS HG2  1 1 
        6  87972 6 1 126 LYS HG3  H  18.221   3.307  21.295 1.00 . F F . 122 LYS HG3  1 1 
        6  87973 6 1 126 LYS HZ1  H  15.205   2.475  22.430 1.00 . F F . 122 LYS HZ1  1 1 
        6  87974 6 1 126 LYS HZ2  H  14.046   3.320  21.522 1.00 . F F . 122 LYS HZ2  1 1 
        6  87975 6 1 126 LYS HZ3  H  14.332   3.746  23.143 1.00 . F F . 122 LYS HZ3  1 1 
        6  87976 6 1 126 LYS N    N  20.204   1.929  20.308 1.00 . F F . 122 LYS N    1 1 
        6  87977 6 1 126 LYS NZ   N  14.771   3.405  22.263 1.00 . F F . 122 LYS NZ   1 1 
        6  87978 6 1 126 LYS O    O  20.578   1.666  17.536 1.00 . F F . 122 LYS O    1 1 
        6  87979 6 1 127 VAL C    C  18.054  -0.440  15.300 1.00 . F F . 123 VAL C    1 1 
        6  87980 6 1 127 VAL CA   C  19.337  -0.378  16.123 1.00 . F F . 123 VAL CA   1 1 
        6  87981 6 1 127 VAL CB   C  20.014  -1.753  16.133 1.00 . F F . 123 VAL CB   1 1 
        6  87982 6 1 127 VAL CG1  C  20.429  -2.134  14.711 1.00 . F F . 123 VAL CG1  1 1 
        6  87983 6 1 127 VAL CG2  C  21.261  -1.710  17.022 1.00 . F F . 123 VAL CG2  1 1 
        6  87984 6 1 127 VAL H    H  18.328  -0.437  17.986 1.00 . F F . 123 VAL H    1 1 
        6  87985 6 1 127 VAL HA   H  20.006   0.340  15.673 1.00 . F F . 123 VAL HA   1 1 
        6  87986 6 1 127 VAL HB   H  19.324  -2.491  16.515 1.00 . F F . 123 VAL HB   1 1 
        6  87987 6 1 127 VAL HG11 H  21.116  -1.393  14.326 1.00 . F F . 123 VAL HG11 1 1 
        6  87988 6 1 127 VAL HG12 H  19.556  -2.175  14.078 1.00 . F F . 123 VAL HG12 1 1 
        6  87989 6 1 127 VAL HG13 H  20.911  -3.100  14.721 1.00 . F F . 123 VAL HG13 1 1 
        6  87990 6 1 127 VAL HG21 H  22.002  -1.068  16.570 1.00 . F F . 123 VAL HG21 1 1 
        6  87991 6 1 127 VAL HG22 H  21.663  -2.707  17.128 1.00 . F F . 123 VAL HG22 1 1 
        6  87992 6 1 127 VAL HG23 H  20.995  -1.324  17.996 1.00 . F F . 123 VAL HG23 1 1 
        6  87993 6 1 127 VAL N    N  19.018   0.045  17.485 1.00 . F F . 123 VAL N    1 1 
        6  87994 6 1 127 VAL O    O  17.078  -1.073  15.706 1.00 . F F . 123 VAL O    1 1 
        6  87995 6 1 128 LEU C    C  17.167  -0.118  11.873 1.00 . F F . 124 LEU C    1 1 
        6  87996 6 1 128 LEU CA   C  16.855   0.289  13.309 1.00 . F F . 124 LEU CA   1 1 
        6  87997 6 1 128 LEU CB   C  16.303   1.717  13.321 1.00 . F F . 124 LEU CB   1 1 
        6  87998 6 1 128 LEU CD1  C  15.689   3.633  14.804 1.00 . F F . 124 LEU CD1  1 1 
        6  87999 6 1 128 LEU CD2  C  14.733   1.367  15.233 1.00 . F F . 124 LEU CD2  1 1 
        6  88000 6 1 128 LEU CG   C  15.972   2.129  14.757 1.00 . F F . 124 LEU CG   1 1 
        6  88001 6 1 128 LEU H    H  18.876   0.662  13.844 1.00 . F F . 124 LEU H    1 1 
        6  88002 6 1 128 LEU HA   H  16.102  -0.377  13.703 1.00 . F F . 124 LEU HA   1 1 
        6  88003 6 1 128 LEU HB2  H  17.042   2.391  12.913 1.00 . F F . 124 LEU HB2  1 1 
        6  88004 6 1 128 LEU HB3  H  15.406   1.760  12.721 1.00 . F F . 124 LEU HB3  1 1 
        6  88005 6 1 128 LEU HD11 H  16.599   4.176  14.597 1.00 . F F . 124 LEU HD11 1 1 
        6  88006 6 1 128 LEU HD12 H  15.324   3.899  15.785 1.00 . F F . 124 LEU HD12 1 1 
        6  88007 6 1 128 LEU HD13 H  14.945   3.882  14.061 1.00 . F F . 124 LEU HD13 1 1 
        6  88008 6 1 128 LEU HD21 H  14.417   1.755  16.189 1.00 . F F . 124 LEU HD21 1 1 
        6  88009 6 1 128 LEU HD22 H  14.971   0.318  15.330 1.00 . F F . 124 LEU HD22 1 1 
        6  88010 6 1 128 LEU HD23 H  13.938   1.490  14.513 1.00 . F F . 124 LEU HD23 1 1 
        6  88011 6 1 128 LEU HG   H  16.808   1.901  15.400 1.00 . F F . 124 LEU HG   1 1 
        6  88012 6 1 128 LEU N    N  18.054   0.220  14.144 1.00 . F F . 124 LEU N    1 1 
        6  88013 6 1 128 LEU O    O  18.203   0.254  11.324 1.00 . F F . 124 LEU O    1 1 
        6  88014 6 1 129 VAL C    C  15.120  -1.194   9.112 1.00 . F F . 125 VAL C    1 1 
        6  88015 6 1 129 VAL CA   C  16.438  -1.302   9.879 1.00 . F F . 125 VAL CA   1 1 
        6  88016 6 1 129 VAL CB   C  16.970  -2.742   9.842 1.00 . F F . 125 VAL CB   1 1 
        6  88017 6 1 129 VAL CG1  C  15.955  -3.699  10.473 1.00 . F F . 125 VAL CG1  1 1 
        6  88018 6 1 129 VAL CG2  C  17.235  -3.161   8.394 1.00 . F F . 125 VAL CG2  1 1 
        6  88019 6 1 129 VAL H    H  15.460  -1.159  11.755 1.00 . F F . 125 VAL H    1 1 
        6  88020 6 1 129 VAL HA   H  17.163  -0.656   9.405 1.00 . F F . 125 VAL HA   1 1 
        6  88021 6 1 129 VAL HB   H  17.893  -2.790  10.401 1.00 . F F . 125 VAL HB   1 1 
        6  88022 6 1 129 VAL HG11 H  15.801  -3.432  11.509 1.00 . F F . 125 VAL HG11 1 1 
        6  88023 6 1 129 VAL HG12 H  16.330  -4.711  10.413 1.00 . F F . 125 VAL HG12 1 1 
        6  88024 6 1 129 VAL HG13 H  15.018  -3.632   9.941 1.00 . F F . 125 VAL HG13 1 1 
        6  88025 6 1 129 VAL HG21 H  16.305  -3.165   7.844 1.00 . F F . 125 VAL HG21 1 1 
        6  88026 6 1 129 VAL HG22 H  17.666  -4.150   8.377 1.00 . F F . 125 VAL HG22 1 1 
        6  88027 6 1 129 VAL HG23 H  17.920  -2.462   7.936 1.00 . F F . 125 VAL HG23 1 1 
        6  88028 6 1 129 VAL N    N  16.261  -0.879  11.265 1.00 . F F . 125 VAL N    1 1 
        6  88029 6 1 129 VAL O    O  14.062  -1.555   9.625 1.00 . F F . 125 VAL O    1 1 
        6  88030 6 1 130 ARG C    C  14.433  -0.372   5.586 1.00 . F F . 126 ARG C    1 1 
        6  88031 6 1 130 ARG CA   C  14.013  -0.588   7.035 1.00 . F F . 126 ARG CA   1 1 
        6  88032 6 1 130 ARG CB   C  13.141   0.579   7.502 1.00 . F F . 126 ARG CB   1 1 
        6  88033 6 1 130 ARG CD   C  10.931   1.713   7.228 1.00 . F F . 126 ARG CD   1 1 
        6  88034 6 1 130 ARG CG   C  11.785   0.519   6.795 1.00 . F F . 126 ARG CG   1 1 
        6  88035 6 1 130 ARG CZ   C   8.515   2.241   7.182 1.00 . F F . 126 ARG CZ   1 1 
        6  88036 6 1 130 ARG H    H  16.062  -0.391   7.536 1.00 . F F . 126 ARG H    1 1 
        6  88037 6 1 130 ARG HA   H  13.444  -1.503   7.106 1.00 . F F . 126 ARG HA   1 1 
        6  88038 6 1 130 ARG HB2  H  12.995   0.514   8.570 1.00 . F F . 126 ARG HB2  1 1 
        6  88039 6 1 130 ARG HB3  H  13.627   1.512   7.259 1.00 . F F . 126 ARG HB3  1 1 
        6  88040 6 1 130 ARG HD2  H  10.874   1.740   8.305 1.00 . F F . 126 ARG HD2  1 1 
        6  88041 6 1 130 ARG HD3  H  11.388   2.625   6.873 1.00 . F F . 126 ARG HD3  1 1 
        6  88042 6 1 130 ARG HE   H   9.442   1.015   5.900 1.00 . F F . 126 ARG HE   1 1 
        6  88043 6 1 130 ARG HG2  H  11.934   0.550   5.726 1.00 . F F . 126 ARG HG2  1 1 
        6  88044 6 1 130 ARG HG3  H  11.279  -0.396   7.062 1.00 . F F . 126 ARG HG3  1 1 
        6  88045 6 1 130 ARG HH11 H   9.496   3.189   8.656 1.00 . F F . 126 ARG HH11 1 1 
        6  88046 6 1 130 ARG HH12 H   7.795   3.506   8.565 1.00 . F F . 126 ARG HH12 1 1 
        6  88047 6 1 130 ARG HH21 H   7.257   1.460   5.834 1.00 . F F . 126 ARG HH21 1 1 
        6  88048 6 1 130 ARG HH22 H   6.544   2.541   6.987 1.00 . F F . 126 ARG HH22 1 1 
        6  88049 6 1 130 ARG N    N  15.195  -0.695   7.881 1.00 . F F . 126 ARG N    1 1 
        6  88050 6 1 130 ARG NE   N   9.578   1.597   6.677 1.00 . F F . 126 ARG NE   1 1 
        6  88051 6 1 130 ARG NH1  N   8.610   3.042   8.216 1.00 . F F . 126 ARG NH1  1 1 
        6  88052 6 1 130 ARG NH2  N   7.348   2.067   6.624 1.00 . F F . 126 ARG NH2  1 1 
        6  88053 6 1 130 ARG O    O  15.347   0.404   5.303 1.00 . F F . 126 ARG O    1 1 
        6  88054 6 1 131 ASN C    C  15.637  -1.212   3.030 1.00 . F F . 127 ASN C    1 1 
        6  88055 6 1 131 ASN CA   C  14.132  -0.959   3.242 1.00 . F F . 127 ASN CA   1 1 
        6  88056 6 1 131 ASN CB   C  13.705   0.436   2.761 1.00 . F F . 127 ASN CB   1 1 
        6  88057 6 1 131 ASN CG   C  12.212   0.637   3.003 1.00 . F F . 127 ASN CG   1 1 
        6  88058 6 1 131 ASN H    H  13.095  -1.715   4.933 1.00 . F F . 127 ASN H    1 1 
        6  88059 6 1 131 ASN HA   H  13.579  -1.702   2.686 1.00 . F F . 127 ASN HA   1 1 
        6  88060 6 1 131 ASN HB2  H  14.262   1.188   3.301 1.00 . F F . 127 ASN HB2  1 1 
        6  88061 6 1 131 ASN HB3  H  13.908   0.530   1.704 1.00 . F F . 127 ASN HB3  1 1 
        6  88062 6 1 131 ASN HD21 H  12.416   2.514   3.619 1.00 . F F . 127 ASN HD21 1 1 
        6  88063 6 1 131 ASN HD22 H  10.824   1.924   3.603 1.00 . F F . 127 ASN HD22 1 1 
        6  88064 6 1 131 ASN N    N  13.798  -1.091   4.660 1.00 . F F . 127 ASN N    1 1 
        6  88065 6 1 131 ASN ND2  N  11.781   1.788   3.445 1.00 . F F . 127 ASN ND2  1 1 
        6  88066 6 1 131 ASN O    O  16.249  -1.927   3.825 1.00 . F F . 127 ASN O    1 1 
        6  88067 6 1 131 ASN OD1  O  11.418  -0.277   2.784 1.00 . F F . 127 ASN OD1  1 1 
        6  88068 6 1 132 ASP C    C  18.549   0.081   2.598 1.00 . F F . 128 ASP C    1 1 
        6  88069 6 1 132 ASP CA   C  17.667  -0.833   1.736 1.00 . F F . 128 ASP CA   1 1 
        6  88070 6 1 132 ASP CB   C  17.969  -0.581   0.257 1.00 . F F . 128 ASP CB   1 1 
        6  88071 6 1 132 ASP CG   C  17.643   0.864  -0.109 1.00 . F F . 128 ASP CG   1 1 
        6  88072 6 1 132 ASP H    H  15.715  -0.086   1.369 1.00 . F F . 128 ASP H    1 1 
        6  88073 6 1 132 ASP HA   H  17.918  -1.859   1.961 1.00 . F F . 128 ASP HA   1 1 
        6  88074 6 1 132 ASP HB2  H  19.015  -0.771   0.067 1.00 . F F . 128 ASP HB2  1 1 
        6  88075 6 1 132 ASP HB3  H  17.370  -1.245  -0.348 1.00 . F F . 128 ASP HB3  1 1 
        6  88076 6 1 132 ASP N    N  16.239  -0.641   1.984 1.00 . F F . 128 ASP N    1 1 
        6  88077 6 1 132 ASP O    O  19.732   0.250   2.299 1.00 . F F . 128 ASP O    1 1 
        6  88078 6 1 132 ASP OD1  O  16.473   1.211  -0.088 1.00 . F F . 128 ASP OD1  1 1 
        6  88079 6 1 132 ASP OD2  O  18.568   1.602  -0.406 1.00 . F F . 128 ASP OD2  1 1 
        6  88080 6 1 133 LEU C    C  18.831   0.977   5.943 1.00 . F F . 129 LEU C    1 1 
        6  88081 6 1 133 LEU CA   C  18.767   1.552   4.532 1.00 . F F . 129 LEU CA   1 1 
        6  88082 6 1 133 LEU CB   C  18.116   2.937   4.587 1.00 . F F . 129 LEU CB   1 1 
        6  88083 6 1 133 LEU CD1  C  17.074   4.727   3.190 1.00 . F F . 129 LEU CD1  1 1 
        6  88084 6 1 133 LEU CD2  C  19.424   4.011   2.747 1.00 . F F . 129 LEU CD2  1 1 
        6  88085 6 1 133 LEU CG   C  18.035   3.535   3.180 1.00 . F F . 129 LEU CG   1 1 
        6  88086 6 1 133 LEU H    H  17.052   0.509   3.867 1.00 . F F . 129 LEU H    1 1 
        6  88087 6 1 133 LEU HA   H  19.772   1.654   4.146 1.00 . F F . 129 LEU HA   1 1 
        6  88088 6 1 133 LEU HB2  H  17.120   2.848   4.995 1.00 . F F . 129 LEU HB2  1 1 
        6  88089 6 1 133 LEU HB3  H  18.705   3.587   5.216 1.00 . F F . 129 LEU HB3  1 1 
        6  88090 6 1 133 LEU HD11 H  17.368   5.418   3.966 1.00 . F F . 129 LEU HD11 1 1 
        6  88091 6 1 133 LEU HD12 H  16.070   4.377   3.382 1.00 . F F . 129 LEU HD12 1 1 
        6  88092 6 1 133 LEU HD13 H  17.107   5.224   2.234 1.00 . F F . 129 LEU HD13 1 1 
        6  88093 6 1 133 LEU HD21 H  19.779   4.758   3.440 1.00 . F F . 129 LEU HD21 1 1 
        6  88094 6 1 133 LEU HD22 H  19.364   4.437   1.756 1.00 . F F . 129 LEU HD22 1 1 
        6  88095 6 1 133 LEU HD23 H  20.104   3.173   2.738 1.00 . F F . 129 LEU HD23 1 1 
        6  88096 6 1 133 LEU HG   H  17.673   2.789   2.487 1.00 . F F . 129 LEU HG   1 1 
        6  88097 6 1 133 LEU N    N  17.995   0.672   3.659 1.00 . F F . 129 LEU N    1 1 
        6  88098 6 1 133 LEU O    O  17.835   0.473   6.462 1.00 . F F . 129 LEU O    1 1 
        6  88099 6 1 134 VAL C    C  20.900   1.684   8.753 1.00 . F F . 130 VAL C    1 1 
        6  88100 6 1 134 VAL CA   C  20.161   0.618   7.950 1.00 . F F . 130 VAL CA   1 1 
        6  88101 6 1 134 VAL CB   C  20.902  -0.723   8.002 1.00 . F F . 130 VAL CB   1 1 
        6  88102 6 1 134 VAL CG1  C  22.316  -0.573   7.430 1.00 . F F . 130 VAL CG1  1 1 
        6  88103 6 1 134 VAL CG2  C  20.978  -1.211   9.450 1.00 . F F . 130 VAL CG2  1 1 
        6  88104 6 1 134 VAL H    H  20.782   1.418   6.086 1.00 . F F . 130 VAL H    1 1 
        6  88105 6 1 134 VAL HA   H  19.181   0.483   8.389 1.00 . F F . 130 VAL HA   1 1 
        6  88106 6 1 134 VAL HB   H  20.361  -1.448   7.410 1.00 . F F . 130 VAL HB   1 1 
        6  88107 6 1 134 VAL HG11 H  22.316   0.184   6.660 1.00 . F F . 130 VAL HG11 1 1 
        6  88108 6 1 134 VAL HG12 H  22.633  -1.515   7.005 1.00 . F F . 130 VAL HG12 1 1 
        6  88109 6 1 134 VAL HG13 H  22.999  -0.288   8.215 1.00 . F F . 130 VAL HG13 1 1 
        6  88110 6 1 134 VAL HG21 H  21.712  -0.629   9.989 1.00 . F F . 130 VAL HG21 1 1 
        6  88111 6 1 134 VAL HG22 H  21.264  -2.252   9.466 1.00 . F F . 130 VAL HG22 1 1 
        6  88112 6 1 134 VAL HG23 H  20.012  -1.096   9.920 1.00 . F F . 130 VAL HG23 1 1 
        6  88113 6 1 134 VAL N    N  20.005   1.057   6.565 1.00 . F F . 130 VAL N    1 1 
        6  88114 6 1 134 VAL O    O  21.823   2.329   8.251 1.00 . F F . 130 VAL O    1 1 
        6  88115 6 1 135 VAL C    C  21.335   2.433  12.232 1.00 . F F . 131 VAL C    1 1 
        6  88116 6 1 135 VAL CA   C  21.032   2.950  10.828 1.00 . F F . 131 VAL CA   1 1 
        6  88117 6 1 135 VAL CB   C  20.052   4.128  10.917 1.00 . F F . 131 VAL CB   1 1 
        6  88118 6 1 135 VAL CG1  C  20.700   5.285  11.682 1.00 . F F . 131 VAL CG1  1 1 
        6  88119 6 1 135 VAL CG2  C  19.684   4.613   9.511 1.00 . F F . 131 VAL CG2  1 1 
        6  88120 6 1 135 VAL H    H  19.769   1.311  10.362 1.00 . F F . 131 VAL H    1 1 
        6  88121 6 1 135 VAL HA   H  21.952   3.300  10.383 1.00 . F F . 131 VAL HA   1 1 
        6  88122 6 1 135 VAL HB   H  19.158   3.812  11.435 1.00 . F F . 131 VAL HB   1 1 
        6  88123 6 1 135 VAL HG11 H  20.056   6.151  11.641 1.00 . F F . 131 VAL HG11 1 1 
        6  88124 6 1 135 VAL HG12 H  21.654   5.522  11.234 1.00 . F F . 131 VAL HG12 1 1 
        6  88125 6 1 135 VAL HG13 H  20.850   4.995  12.713 1.00 . F F . 131 VAL HG13 1 1 
        6  88126 6 1 135 VAL HG21 H  19.233   5.591   9.574 1.00 . F F . 131 VAL HG21 1 1 
        6  88127 6 1 135 VAL HG22 H  18.986   3.920   9.064 1.00 . F F . 131 VAL HG22 1 1 
        6  88128 6 1 135 VAL HG23 H  20.576   4.663   8.906 1.00 . F F . 131 VAL HG23 1 1 
        6  88129 6 1 135 VAL N    N  20.472   1.886   9.997 1.00 . F F . 131 VAL N    1 1 
        6  88130 6 1 135 VAL O    O  20.566   1.663  12.806 1.00 . F F . 131 VAL O    1 1 
        6  88131 6 1 136 ILE C    C  22.951   3.790  14.987 1.00 . F F . 132 ILE C    1 1 
        6  88132 6 1 136 ILE CA   C  22.853   2.523  14.139 1.00 . F F . 132 ILE CA   1 1 
        6  88133 6 1 136 ILE CB   C  24.201   1.795  14.123 1.00 . F F . 132 ILE CB   1 1 
        6  88134 6 1 136 ILE CD1  C  25.508  -0.012  12.987 1.00 . F F . 132 ILE CD1  1 1 
        6  88135 6 1 136 ILE CG1  C  24.109   0.557  13.222 1.00 . F F . 132 ILE CG1  1 1 
        6  88136 6 1 136 ILE CG2  C  24.569   1.355  15.543 1.00 . F F . 132 ILE CG2  1 1 
        6  88137 6 1 136 ILE H    H  23.030   3.490  12.261 1.00 . F F . 132 ILE H    1 1 
        6  88138 6 1 136 ILE HA   H  22.103   1.871  14.569 1.00 . F F . 132 ILE HA   1 1 
        6  88139 6 1 136 ILE HB   H  24.963   2.460  13.745 1.00 . F F . 132 ILE HB   1 1 
        6  88140 6 1 136 ILE HD11 H  26.112   0.718  12.469 1.00 . F F . 132 ILE HD11 1 1 
        6  88141 6 1 136 ILE HD12 H  25.436  -0.908  12.388 1.00 . F F . 132 ILE HD12 1 1 
        6  88142 6 1 136 ILE HD13 H  25.965  -0.249  13.934 1.00 . F F . 132 ILE HD13 1 1 
        6  88143 6 1 136 ILE HG12 H  23.493  -0.189  13.702 1.00 . F F . 132 ILE HG12 1 1 
        6  88144 6 1 136 ILE HG13 H  23.671   0.831  12.275 1.00 . F F . 132 ILE HG13 1 1 
        6  88145 6 1 136 ILE HG21 H  24.819   2.223  16.135 1.00 . F F . 132 ILE HG21 1 1 
        6  88146 6 1 136 ILE HG22 H  25.417   0.687  15.509 1.00 . F F . 132 ILE HG22 1 1 
        6  88147 6 1 136 ILE HG23 H  23.727   0.847  15.990 1.00 . F F . 132 ILE HG23 1 1 
        6  88148 6 1 136 ILE N    N  22.458   2.886  12.779 1.00 . F F . 132 ILE N    1 1 
        6  88149 6 1 136 ILE O    O  23.583   4.765  14.579 1.00 . F F . 132 ILE O    1 1 
        6  88150 6 1 137 ILE C    C  22.969   4.726  18.344 1.00 . F F . 133 ILE C    1 1 
        6  88151 6 1 137 ILE CA   C  22.268   4.966  17.009 1.00 . F F . 133 ILE CA   1 1 
        6  88152 6 1 137 ILE CB   C  20.805   5.349  17.281 1.00 . F F . 133 ILE CB   1 1 
        6  88153 6 1 137 ILE CD1  C  20.629   6.494  15.030 1.00 . F F . 133 ILE CD1  1 1 
        6  88154 6 1 137 ILE CG1  C  20.003   5.459  15.973 1.00 . F F . 133 ILE CG1  1 1 
        6  88155 6 1 137 ILE CG2  C  20.754   6.690  18.018 1.00 . F F . 133 ILE CG2  1 1 
        6  88156 6 1 137 ILE H    H  21.898   2.950  16.468 1.00 . F F . 133 ILE H    1 1 
        6  88157 6 1 137 ILE HA   H  22.753   5.791  16.506 1.00 . F F . 133 ILE HA   1 1 
        6  88158 6 1 137 ILE HB   H  20.358   4.590  17.908 1.00 . F F . 133 ILE HB   1 1 
        6  88159 6 1 137 ILE HD11 H  20.659   7.458  15.516 1.00 . F F . 133 ILE HD11 1 1 
        6  88160 6 1 137 ILE HD12 H  20.036   6.564  14.130 1.00 . F F . 133 ILE HD12 1 1 
        6  88161 6 1 137 ILE HD13 H  21.633   6.186  14.777 1.00 . F F . 133 ILE HD13 1 1 
        6  88162 6 1 137 ILE HG12 H  19.990   4.498  15.483 1.00 . F F . 133 ILE HG12 1 1 
        6  88163 6 1 137 ILE HG13 H  18.990   5.757  16.201 1.00 . F F . 133 ILE HG13 1 1 
        6  88164 6 1 137 ILE HG21 H  19.725   6.963  18.196 1.00 . F F . 133 ILE HG21 1 1 
        6  88165 6 1 137 ILE HG22 H  21.229   7.450  17.415 1.00 . F F . 133 ILE HG22 1 1 
        6  88166 6 1 137 ILE HG23 H  21.273   6.603  18.962 1.00 . F F . 133 ILE HG23 1 1 
        6  88167 6 1 137 ILE N    N  22.328   3.775  16.163 1.00 . F F . 133 ILE N    1 1 
        6  88168 6 1 137 ILE O    O  22.614   3.808  19.087 1.00 . F F . 133 ILE O    1 1 
        6  88169 6 1 138 ASP C    C  24.760   6.962  20.484 1.00 . F F . 134 ASP C    1 1 
        6  88170 6 1 138 ASP CA   C  24.599   5.538  19.958 1.00 . F F . 134 ASP CA   1 1 
        6  88171 6 1 138 ASP CB   C  25.966   4.856  19.857 1.00 . F F . 134 ASP CB   1 1 
        6  88172 6 1 138 ASP CG   C  26.870   5.621  18.898 1.00 . F F . 134 ASP CG   1 1 
        6  88173 6 1 138 ASP H    H  24.257   6.221  17.986 1.00 . F F . 134 ASP H    1 1 
        6  88174 6 1 138 ASP HA   H  23.979   4.980  20.647 1.00 . F F . 134 ASP HA   1 1 
        6  88175 6 1 138 ASP HB2  H  26.423   4.828  20.834 1.00 . F F . 134 ASP HB2  1 1 
        6  88176 6 1 138 ASP HB3  H  25.836   3.846  19.495 1.00 . F F . 134 ASP HB3  1 1 
        6  88177 6 1 138 ASP N    N  23.950   5.570  18.652 1.00 . F F . 134 ASP N    1 1 
        6  88178 6 1 138 ASP O    O  25.014   7.886  19.715 1.00 . F F . 134 ASP O    1 1 
        6  88179 6 1 138 ASP OD1  O  26.649   5.526  17.702 1.00 . F F . 134 ASP OD1  1 1 
        6  88180 6 1 138 ASP OD2  O  27.769   6.292  19.376 1.00 . F F . 134 ASP OD2  1 1 
        6  88181 6 1 139 GLU C    C  25.804   9.340  21.916 1.00 . F F . 135 GLU C    1 1 
        6  88182 6 1 139 GLU CA   C  24.658   8.450  22.412 1.00 . F F . 135 GLU CA   1 1 
        6  88183 6 1 139 GLU CB   C  24.748   8.299  23.932 1.00 . F F . 135 GLU CB   1 1 
        6  88184 6 1 139 GLU CD   C  22.978  10.023  24.434 1.00 . F F . 135 GLU CD   1 1 
        6  88185 6 1 139 GLU CG   C  24.448   9.640  24.610 1.00 . F F . 135 GLU CG   1 1 
        6  88186 6 1 139 GLU H    H  24.604   6.331  22.372 1.00 . F F . 135 GLU H    1 1 
        6  88187 6 1 139 GLU HA   H  23.722   8.932  22.173 1.00 . F F . 135 GLU HA   1 1 
        6  88188 6 1 139 GLU HB2  H  24.031   7.561  24.261 1.00 . F F . 135 GLU HB2  1 1 
        6  88189 6 1 139 GLU HB3  H  25.743   7.978  24.202 1.00 . F F . 135 GLU HB3  1 1 
        6  88190 6 1 139 GLU HG2  H  24.668   9.559  25.664 1.00 . F F . 135 GLU HG2  1 1 
        6  88191 6 1 139 GLU HG3  H  25.072  10.407  24.176 1.00 . F F . 135 GLU HG3  1 1 
        6  88192 6 1 139 GLU N    N  24.667   7.123  21.798 1.00 . F F . 135 GLU N    1 1 
        6  88193 6 1 139 GLU O    O  25.703  10.568  21.969 1.00 . F F . 135 GLU O    1 1 
        6  88194 6 1 139 GLU OE1  O  22.157   9.134  24.272 1.00 . F F . 135 GLU OE1  1 1 
        6  88195 6 1 139 GLU OE2  O  22.695  11.210  24.461 1.00 . F F . 135 GLU OE2  1 1 
        6  88196 6 1 140 GLN C    C  27.952  10.009  19.616 1.00 . F F . 136 GLN C    1 1 
        6  88197 6 1 140 GLN CA   C  28.077   9.493  21.051 1.00 . F F . 136 GLN CA   1 1 
        6  88198 6 1 140 GLN CB   C  29.325   8.616  21.169 1.00 . F F . 136 GLN CB   1 1 
        6  88199 6 1 140 GLN CD   C  31.846   8.636  21.112 1.00 . F F . 136 GLN CD   1 1 
        6  88200 6 1 140 GLN CG   C  30.576   9.470  20.941 1.00 . F F . 136 GLN CG   1 1 
        6  88201 6 1 140 GLN H    H  26.922   7.752  21.422 1.00 . F F . 136 GLN H    1 1 
        6  88202 6 1 140 GLN HA   H  28.191  10.338  21.713 1.00 . F F . 136 GLN HA   1 1 
        6  88203 6 1 140 GLN HB2  H  29.363   8.176  22.156 1.00 . F F . 136 GLN HB2  1 1 
        6  88204 6 1 140 GLN HB3  H  29.286   7.833  20.427 1.00 . F F . 136 GLN HB3  1 1 
        6  88205 6 1 140 GLN HE21 H  33.043  10.080  20.461 1.00 . F F . 136 GLN HE21 1 1 
        6  88206 6 1 140 GLN HE22 H  33.820   8.637  20.904 1.00 . F F . 136 GLN HE22 1 1 
        6  88207 6 1 140 GLN HG2  H  30.549   9.877  19.941 1.00 . F F . 136 GLN HG2  1 1 
        6  88208 6 1 140 GLN HG3  H  30.586  10.281  21.655 1.00 . F F . 136 GLN HG3  1 1 
        6  88209 6 1 140 GLN N    N  26.902   8.731  21.470 1.00 . F F . 136 GLN N    1 1 
        6  88210 6 1 140 GLN NE2  N  33.000   9.161  20.800 1.00 . F F . 136 GLN NE2  1 1 
        6  88211 6 1 140 GLN O    O  28.402  11.114  19.303 1.00 . F F . 136 GLN O    1 1 
        6  88212 6 1 140 GLN OE1  O  31.795   7.481  21.540 1.00 . F F . 136 GLN OE1  1 1 
        6  88213 6 1 141 LYS C    C  26.261   8.754  16.558 1.00 . F F . 137 LYS C    1 1 
        6  88214 6 1 141 LYS CA   C  27.309   9.557  17.323 1.00 . F F . 137 LYS CA   1 1 
        6  88215 6 1 141 LYS CB   C  28.703   9.330  16.727 1.00 . F F . 137 LYS CB   1 1 
        6  88216 6 1 141 LYS CD   C  30.534   7.664  16.376 1.00 . F F . 137 LYS CD   1 1 
        6  88217 6 1 141 LYS CE   C  30.843   6.171  16.251 1.00 . F F . 137 LYS CE   1 1 
        6  88218 6 1 141 LYS CG   C  29.084   7.851  16.830 1.00 . F F . 137 LYS CG   1 1 
        6  88219 6 1 141 LYS H    H  26.841   8.437  19.061 1.00 . F F . 137 LYS H    1 1 
        6  88220 6 1 141 LYS HA   H  27.068  10.606  17.226 1.00 . F F . 137 LYS HA   1 1 
        6  88221 6 1 141 LYS HB2  H  28.699   9.628  15.689 1.00 . F F . 137 LYS HB2  1 1 
        6  88222 6 1 141 LYS HB3  H  29.424   9.923  17.268 1.00 . F F . 137 LYS HB3  1 1 
        6  88223 6 1 141 LYS HD2  H  30.675   8.145  15.419 1.00 . F F . 137 LYS HD2  1 1 
        6  88224 6 1 141 LYS HD3  H  31.199   8.106  17.103 1.00 . F F . 137 LYS HD3  1 1 
        6  88225 6 1 141 LYS HE2  H  30.411   5.642  17.088 1.00 . F F . 137 LYS HE2  1 1 
        6  88226 6 1 141 LYS HE3  H  30.423   5.792  15.330 1.00 . F F . 137 LYS HE3  1 1 
        6  88227 6 1 141 LYS HG2  H  28.984   7.527  17.856 1.00 . F F . 137 LYS HG2  1 1 
        6  88228 6 1 141 LYS HG3  H  28.433   7.265  16.200 1.00 . F F . 137 LYS HG3  1 1 
        6  88229 6 1 141 LYS HZ1  H  32.695   6.189  15.299 1.00 . F F . 137 LYS HZ1  1 1 
        6  88230 6 1 141 LYS HZ2  H  32.537   4.981  16.479 1.00 . F F . 137 LYS HZ2  1 1 
        6  88231 6 1 141 LYS HZ3  H  32.757   6.599  16.947 1.00 . F F . 137 LYS HZ3  1 1 
        6  88232 6 1 141 LYS N    N  27.328   9.223  18.744 1.00 . F F . 137 LYS N    1 1 
        6  88233 6 1 141 LYS NZ   N  32.320   5.970  16.243 1.00 . F F . 137 LYS NZ   1 1 
        6  88234 6 1 141 LYS O    O  25.680   7.798  17.074 1.00 . F F . 137 LYS O    1 1 
        6  88235 6 1 142 LEU C    C  25.720   7.970  13.219 1.00 . F F . 138 LEU C    1 1 
        6  88236 6 1 142 LEU CA   C  25.033   8.525  14.463 1.00 . F F . 138 LEU CA   1 1 
        6  88237 6 1 142 LEU CB   C  23.960   9.537  14.054 1.00 . F F . 138 LEU CB   1 1 
        6  88238 6 1 142 LEU CD1  C  21.481   9.651  13.707 1.00 . F F . 138 LEU CD1  1 1 
        6  88239 6 1 142 LEU CD2  C  22.932   8.573  11.978 1.00 . F F . 138 LEU CD2  1 1 
        6  88240 6 1 142 LEU CG   C  22.739   8.806  13.481 1.00 . F F . 138 LEU CG   1 1 
        6  88241 6 1 142 LEU H    H  26.513   9.949  14.978 1.00 . F F . 138 LEU H    1 1 
        6  88242 6 1 142 LEU HA   H  24.565   7.713  15.000 1.00 . F F . 138 LEU HA   1 1 
        6  88243 6 1 142 LEU HB2  H  23.668  10.109  14.923 1.00 . F F . 138 LEU HB2  1 1 
        6  88244 6 1 142 LEU HB3  H  24.363  10.205  13.308 1.00 . F F . 138 LEU HB3  1 1 
        6  88245 6 1 142 LEU HD11 H  20.605   9.043  13.547 1.00 . F F . 138 LEU HD11 1 1 
        6  88246 6 1 142 LEU HD12 H  21.476  10.481  13.017 1.00 . F F . 138 LEU HD12 1 1 
        6  88247 6 1 142 LEU HD13 H  21.478  10.026  14.721 1.00 . F F . 138 LEU HD13 1 1 
        6  88248 6 1 142 LEU HD21 H  21.969   8.502  11.493 1.00 . F F . 138 LEU HD21 1 1 
        6  88249 6 1 142 LEU HD22 H  23.479   7.654  11.824 1.00 . F F . 138 LEU HD22 1 1 
        6  88250 6 1 142 LEU HD23 H  23.487   9.396  11.553 1.00 . F F . 138 LEU HD23 1 1 
        6  88251 6 1 142 LEU HG   H  22.624   7.856  13.980 1.00 . F F . 138 LEU HG   1 1 
        6  88252 6 1 142 LEU N    N  26.015   9.178  15.322 1.00 . F F . 138 LEU N    1 1 
        6  88253 6 1 142 LEU O    O  26.493   8.671  12.566 1.00 . F F . 138 LEU O    1 1 
        6  88254 6 1 143 THR C    C  24.972   5.748  10.694 1.00 . F F . 139 THR C    1 1 
        6  88255 6 1 143 THR CA   C  26.039   6.060  11.741 1.00 . F F . 139 THR CA   1 1 
        6  88256 6 1 143 THR CB   C  26.730   4.762  12.167 1.00 . F F . 139 THR CB   1 1 
        6  88257 6 1 143 THR CG2  C  27.478   4.161  10.974 1.00 . F F . 139 THR CG2  1 1 
        6  88258 6 1 143 THR H    H  24.836   6.193  13.478 1.00 . F F . 139 THR H    1 1 
        6  88259 6 1 143 THR HA   H  26.777   6.717  11.302 1.00 . F F . 139 THR HA   1 1 
        6  88260 6 1 143 THR HB   H  25.991   4.057  12.516 1.00 . F F . 139 THR HB   1 1 
        6  88261 6 1 143 THR HG1  H  27.165   5.052  14.039 1.00 . F F . 139 THR HG1  1 1 
        6  88262 6 1 143 THR HG21 H  28.045   3.301  11.303 1.00 . F F . 139 THR HG21 1 1 
        6  88263 6 1 143 THR HG22 H  28.150   4.897  10.561 1.00 . F F . 139 THR HG22 1 1 
        6  88264 6 1 143 THR HG23 H  26.768   3.857  10.219 1.00 . F F . 139 THR HG23 1 1 
        6  88265 6 1 143 THR N    N  25.446   6.705  12.908 1.00 . F F . 139 THR N    1 1 
        6  88266 6 1 143 THR O    O  23.982   5.075  10.984 1.00 . F F . 139 THR O    1 1 
        6  88267 6 1 143 THR OG1  O  27.652   5.040  13.212 1.00 . F F . 139 THR OG1  1 1 
        6  88268 6 1 144 LEU C    C  24.965   5.021   7.376 1.00 . F F . 140 LEU C    1 1 
        6  88269 6 1 144 LEU CA   C  24.305   5.983   8.355 1.00 . F F . 140 LEU CA   1 1 
        6  88270 6 1 144 LEU CB   C  23.998   7.308   7.645 1.00 . F F . 140 LEU CB   1 1 
        6  88271 6 1 144 LEU CD1  C  21.580   6.930   7.120 1.00 . F F . 140 LEU CD1  1 1 
        6  88272 6 1 144 LEU CD2  C  22.987   8.294   5.576 1.00 . F F . 140 LEU CD2  1 1 
        6  88273 6 1 144 LEU CG   C  22.978   7.088   6.522 1.00 . F F . 140 LEU CG   1 1 
        6  88274 6 1 144 LEU H    H  26.041   6.708   9.314 1.00 . F F . 140 LEU H    1 1 
        6  88275 6 1 144 LEU HA   H  23.386   5.551   8.720 1.00 . F F . 140 LEU HA   1 1 
        6  88276 6 1 144 LEU HB2  H  23.597   8.012   8.360 1.00 . F F . 140 LEU HB2  1 1 
        6  88277 6 1 144 LEU HB3  H  24.910   7.707   7.225 1.00 . F F . 140 LEU HB3  1 1 
        6  88278 6 1 144 LEU HD11 H  21.462   7.616   7.945 1.00 . F F . 140 LEU HD11 1 1 
        6  88279 6 1 144 LEU HD12 H  21.452   5.918   7.471 1.00 . F F . 140 LEU HD12 1 1 
        6  88280 6 1 144 LEU HD13 H  20.839   7.145   6.363 1.00 . F F . 140 LEU HD13 1 1 
        6  88281 6 1 144 LEU HD21 H  23.830   8.221   4.906 1.00 . F F . 140 LEU HD21 1 1 
        6  88282 6 1 144 LEU HD22 H  23.063   9.205   6.152 1.00 . F F . 140 LEU HD22 1 1 
        6  88283 6 1 144 LEU HD23 H  22.073   8.307   5.001 1.00 . F F . 140 LEU HD23 1 1 
        6  88284 6 1 144 LEU HG   H  23.232   6.197   5.968 1.00 . F F . 140 LEU HG   1 1 
        6  88285 6 1 144 LEU N    N  25.212   6.217   9.475 1.00 . F F . 140 LEU N    1 1 
        6  88286 6 1 144 LEU O    O  26.064   5.285   6.888 1.00 . F F . 140 LEU O    1 1 
        6  88287 6 1 145 ILE C    C  23.930   2.639   5.046 1.00 . F F . 141 ILE C    1 1 
        6  88288 6 1 145 ILE CA   C  24.871   2.883   6.224 1.00 . F F . 141 ILE CA   1 1 
        6  88289 6 1 145 ILE CB   C  25.094   1.604   7.044 1.00 . F F . 141 ILE CB   1 1 
        6  88290 6 1 145 ILE CD1  C  25.799   0.986   9.379 1.00 . F F . 141 ILE CD1  1 1 
        6  88291 6 1 145 ILE CG1  C  26.097   1.886   8.177 1.00 . F F . 141 ILE CG1  1 1 
        6  88292 6 1 145 ILE CG2  C  25.638   0.480   6.152 1.00 . F F . 141 ILE CG2  1 1 
        6  88293 6 1 145 ILE H    H  23.425   3.746   7.506 1.00 . F F . 141 ILE H    1 1 
        6  88294 6 1 145 ILE HA   H  25.824   3.221   5.841 1.00 . F F . 141 ILE HA   1 1 
        6  88295 6 1 145 ILE HB   H  24.151   1.295   7.468 1.00 . F F . 141 ILE HB   1 1 
        6  88296 6 1 145 ILE HD11 H  26.713   0.800   9.922 1.00 . F F . 141 ILE HD11 1 1 
        6  88297 6 1 145 ILE HD12 H  25.381   0.050   9.040 1.00 . F F . 141 ILE HD12 1 1 
        6  88298 6 1 145 ILE HD13 H  25.092   1.485  10.027 1.00 . F F . 141 ILE HD13 1 1 
        6  88299 6 1 145 ILE HG12 H  27.103   1.694   7.832 1.00 . F F . 141 ILE HG12 1 1 
        6  88300 6 1 145 ILE HG13 H  26.027   2.918   8.490 1.00 . F F . 141 ILE HG13 1 1 
        6  88301 6 1 145 ILE HG21 H  26.623   0.747   5.799 1.00 . F F . 141 ILE HG21 1 1 
        6  88302 6 1 145 ILE HG22 H  24.979   0.339   5.307 1.00 . F F . 141 ILE HG22 1 1 
        6  88303 6 1 145 ILE HG23 H  25.693  -0.436   6.721 1.00 . F F . 141 ILE HG23 1 1 
        6  88304 6 1 145 ILE N    N  24.304   3.902   7.100 1.00 . F F . 141 ILE N    1 1 
        6  88305 6 1 145 ILE O    O  22.779   2.235   5.226 1.00 . F F . 141 ILE O    1 1 
        6  88306 6 1 146 ARG C    C  24.106   1.588   1.791 1.00 . F F . 142 ARG C    1 1 
        6  88307 6 1 146 ARG CA   C  23.643   2.774   2.629 1.00 . F F . 142 ARG CA   1 1 
        6  88308 6 1 146 ARG CB   C  23.791   4.059   1.815 1.00 . F F . 142 ARG CB   1 1 
        6  88309 6 1 146 ARG CD   C  22.826   5.431  -0.031 1.00 . F F . 142 ARG CD   1 1 
        6  88310 6 1 146 ARG CG   C  22.759   4.082   0.685 1.00 . F F . 142 ARG CG   1 1 
        6  88311 6 1 146 ARG CZ   C  24.303   4.951  -1.957 1.00 . F F . 142 ARG CZ   1 1 
        6  88312 6 1 146 ARG H    H  25.381   3.155   3.773 1.00 . F F . 142 ARG H    1 1 
        6  88313 6 1 146 ARG HA   H  22.603   2.645   2.893 1.00 . F F . 142 ARG HA   1 1 
        6  88314 6 1 146 ARG HB2  H  23.641   4.912   2.460 1.00 . F F . 142 ARG HB2  1 1 
        6  88315 6 1 146 ARG HB3  H  24.784   4.097   1.391 1.00 . F F . 142 ARG HB3  1 1 
        6  88316 6 1 146 ARG HD2  H  21.997   5.514  -0.718 1.00 . F F . 142 ARG HD2  1 1 
        6  88317 6 1 146 ARG HD3  H  22.763   6.226   0.700 1.00 . F F . 142 ARG HD3  1 1 
        6  88318 6 1 146 ARG HE   H  24.803   6.088  -0.388 1.00 . F F . 142 ARG HE   1 1 
        6  88319 6 1 146 ARG HG2  H  22.975   3.288  -0.015 1.00 . F F . 142 ARG HG2  1 1 
        6  88320 6 1 146 ARG HG3  H  21.770   3.943   1.097 1.00 . F F . 142 ARG HG3  1 1 
        6  88321 6 1 146 ARG HH11 H  22.500   4.081  -2.117 1.00 . F F . 142 ARG HH11 1 1 
        6  88322 6 1 146 ARG HH12 H  23.591   3.785  -3.428 1.00 . F F . 142 ARG HH12 1 1 
        6  88323 6 1 146 ARG HH21 H  26.164   5.672  -2.105 1.00 . F F . 142 ARG HH21 1 1 
        6  88324 6 1 146 ARG HH22 H  25.640   4.676  -3.421 1.00 . F F . 142 ARG HH22 1 1 
        6  88325 6 1 146 ARG N    N  24.442   2.886   3.844 1.00 . F F . 142 ARG N    1 1 
        6  88326 6 1 146 ARG NE   N  24.083   5.548  -0.776 1.00 . F F . 142 ARG NE   1 1 
        6  88327 6 1 146 ARG NH1  N  23.393   4.215  -2.547 1.00 . F F . 142 ARG NH1  1 1 
        6  88328 6 1 146 ARG NH2  N  25.459   5.112  -2.540 1.00 . F F . 142 ARG NH2  1 1 
        6  88329 6 1 146 ARG O    O  25.294   1.455   1.494 1.00 . F F . 142 ARG O    1 1 
        6  88330 6 1 147 THR C    C  23.160  -0.180  -0.872 1.00 . F F . 143 THR C    1 1 
        6  88331 6 1 147 THR CA   C  23.481  -0.435   0.597 1.00 . F F . 143 THR CA   1 1 
        6  88332 6 1 147 THR CB   C  22.681  -1.642   1.092 1.00 . F F . 143 THR CB   1 1 
        6  88333 6 1 147 THR CG2  C  23.151  -2.029   2.495 1.00 . F F . 143 THR CG2  1 1 
        6  88334 6 1 147 THR H    H  22.229   0.903   1.662 1.00 . F F . 143 THR H    1 1 
        6  88335 6 1 147 THR HA   H  24.534  -0.652   0.694 1.00 . F F . 143 THR HA   1 1 
        6  88336 6 1 147 THR HB   H  22.834  -2.476   0.423 1.00 . F F . 143 THR HB   1 1 
        6  88337 6 1 147 THR HG1  H  21.124  -0.859   1.958 1.00 . F F . 143 THR HG1  1 1 
        6  88338 6 1 147 THR HG21 H  22.450  -2.725   2.931 1.00 . F F . 143 THR HG21 1 1 
        6  88339 6 1 147 THR HG22 H  23.212  -1.144   3.111 1.00 . F F . 143 THR HG22 1 1 
        6  88340 6 1 147 THR HG23 H  24.125  -2.491   2.433 1.00 . F F . 143 THR HG23 1 1 
        6  88341 6 1 147 THR N    N  23.160   0.737   1.402 1.00 . F F . 143 THR N    1 1 
        6  88342 6 1 147 THR O    O  24.070  -0.275  -1.682 1.00 . F F . 143 THR O    1 1 
        6  88343 6 1 147 THR OXT  O  22.012   0.107  -1.167 1.00 . F F . 143 THR OXT  1 1 
        6  88344 6 1 147 THR OG1  O  21.300  -1.310   1.128 1.00 . F F . 143 THR OG1  1 1 
        7  88345 1 1   1 GLU C    C  48.769 -12.986 -33.726 1.00 . A A .  -3 GLU C    1 1 
        7  88346 1 1   1 GLU CA   C  49.500 -12.549 -34.989 1.00 . A A .  -3 GLU CA   1 1 
        7  88347 1 1   1 GLU CB   C  49.284 -13.577 -36.101 1.00 . A A .  -3 GLU CB   1 1 
        7  88348 1 1   1 GLU CD   C  49.713 -14.053 -38.557 1.00 . A A .  -3 GLU CD   1 1 
        7  88349 1 1   1 GLU CG   C  49.969 -13.100 -37.385 1.00 . A A .  -3 GLU CG   1 1 
        7  88350 1 1   1 GLU H1   H  51.093 -12.047 -33.745 1.00 . A A .  -3 GLU H1   1 1 
        7  88351 1 1   1 GLU H2   H  51.397 -11.793 -35.398 1.00 . A A .  -3 GLU H2   1 1 
        7  88352 1 1   1 GLU H3   H  51.401 -13.369 -34.763 1.00 . A A .  -3 GLU H3   1 1 
        7  88353 1 1   1 GLU HA   H  49.120 -11.590 -35.310 1.00 . A A .  -3 GLU HA   1 1 
        7  88354 1 1   1 GLU HB2  H  49.705 -14.526 -35.798 1.00 . A A .  -3 GLU HB2  1 1 
        7  88355 1 1   1 GLU HB3  H  48.225 -13.694 -36.283 1.00 . A A .  -3 GLU HB3  1 1 
        7  88356 1 1   1 GLU HG2  H  49.594 -12.121 -37.642 1.00 . A A .  -3 GLU HG2  1 1 
        7  88357 1 1   1 GLU HG3  H  51.034 -13.032 -37.212 1.00 . A A .  -3 GLU HG3  1 1 
        7  88358 1 1   1 GLU N    N  50.959 -12.431 -34.703 1.00 . A A .  -3 GLU N    1 1 
        7  88359 1 1   1 GLU O    O  47.797 -12.357 -33.309 1.00 . A A .  -3 GLU O    1 1 
        7  88360 1 1   1 GLU OE1  O  49.187 -15.137 -38.342 1.00 . A A .  -3 GLU OE1  1 1 
        7  88361 1 1   1 GLU OE2  O  50.050 -13.681 -39.669 1.00 . A A .  -3 GLU OE2  1 1 
        7  88362 1 1   2 GLY C    C  48.867 -13.667 -30.722 1.00 . A A .  -2 GLY C    1 1 
        7  88363 1 1   2 GLY CA   C  48.619 -14.592 -31.909 1.00 . A A .  -2 GLY CA   1 1 
        7  88364 1 1   2 GLY H    H  50.026 -14.526 -33.492 1.00 . A A .  -2 GLY H    1 1 
        7  88365 1 1   2 GLY HA2  H  47.556 -14.685 -32.072 1.00 . A A .  -2 GLY HA2  1 1 
        7  88366 1 1   2 GLY HA3  H  49.032 -15.564 -31.688 1.00 . A A .  -2 GLY HA3  1 1 
        7  88367 1 1   2 GLY N    N  49.244 -14.070 -33.119 1.00 . A A .  -2 GLY N    1 1 
        7  88368 1 1   2 GLY O    O  49.962 -13.127 -30.561 1.00 . A A .  -2 GLY O    1 1 
        7  88369 1 1   3 VAL C    C  47.208 -13.276 -27.542 1.00 . A A .  -1 VAL C    1 1 
        7  88370 1 1   3 VAL CA   C  47.963 -12.647 -28.710 1.00 . A A .  -1 VAL CA   1 1 
        7  88371 1 1   3 VAL CB   C  47.412 -11.244 -28.995 1.00 . A A .  -1 VAL CB   1 1 
        7  88372 1 1   3 VAL CG1  C  47.639 -10.341 -27.780 1.00 . A A .  -1 VAL CG1  1 1 
        7  88373 1 1   3 VAL CG2  C  48.132 -10.640 -30.204 1.00 . A A .  -1 VAL CG2  1 1 
        7  88374 1 1   3 VAL H    H  47.002 -13.962 -30.065 1.00 . A A .  -1 VAL H    1 1 
        7  88375 1 1   3 VAL HA   H  49.007 -12.566 -28.443 1.00 . A A .  -1 VAL HA   1 1 
        7  88376 1 1   3 VAL HB   H  46.354 -11.310 -29.201 1.00 . A A .  -1 VAL HB   1 1 
        7  88377 1 1   3 VAL HG11 H  47.015 -10.675 -26.962 1.00 . A A .  -1 VAL HG11 1 1 
        7  88378 1 1   3 VAL HG12 H  47.382  -9.323 -28.034 1.00 . A A .  -1 VAL HG12 1 1 
        7  88379 1 1   3 VAL HG13 H  48.675 -10.388 -27.484 1.00 . A A .  -1 VAL HG13 1 1 
        7  88380 1 1   3 VAL HG21 H  49.199 -10.762 -30.084 1.00 . A A .  -1 VAL HG21 1 1 
        7  88381 1 1   3 VAL HG22 H  47.896  -9.589 -30.276 1.00 . A A .  -1 VAL HG22 1 1 
        7  88382 1 1   3 VAL HG23 H  47.812 -11.144 -31.103 1.00 . A A .  -1 VAL HG23 1 1 
        7  88383 1 1   3 VAL N    N  47.845 -13.495 -29.892 1.00 . A A .  -1 VAL N    1 1 
        7  88384 1 1   3 VAL O    O  46.161 -13.894 -27.729 1.00 . A A .  -1 VAL O    1 1 
        7  88385 1 1   4 ILE C    C  46.381 -12.624 -24.364 1.00 . A A .   0 ILE C    1 1 
        7  88386 1 1   4 ILE CA   C  47.134 -13.695 -25.147 1.00 . A A .   0 ILE CA   1 1 
        7  88387 1 1   4 ILE CB   C  48.205 -14.327 -24.245 1.00 . A A .   0 ILE CB   1 1 
        7  88388 1 1   4 ILE CD1  C  48.211 -16.440 -25.643 1.00 . A A .   0 ILE CD1  1 1 
        7  88389 1 1   4 ILE CG1  C  49.068 -15.325 -25.035 1.00 . A A .   0 ILE CG1  1 1 
        7  88390 1 1   4 ILE CG2  C  47.532 -15.048 -23.076 1.00 . A A .   0 ILE CG2  1 1 
        7  88391 1 1   4 ILE H    H  48.578 -12.598 -26.248 1.00 . A A .   0 ILE H    1 1 
        7  88392 1 1   4 ILE HA   H  46.434 -14.461 -25.447 1.00 . A A .   0 ILE HA   1 1 
        7  88393 1 1   4 ILE HB   H  48.838 -13.543 -23.855 1.00 . A A .   0 ILE HB   1 1 
        7  88394 1 1   4 ILE HD11 H  47.512 -16.016 -26.348 1.00 . A A .   0 ILE HD11 1 1 
        7  88395 1 1   4 ILE HD12 H  47.671 -16.954 -24.862 1.00 . A A .   0 ILE HD12 1 1 
        7  88396 1 1   4 ILE HD13 H  48.850 -17.144 -26.155 1.00 . A A .   0 ILE HD13 1 1 
        7  88397 1 1   4 ILE HG12 H  49.581 -14.799 -25.829 1.00 . A A .   0 ILE HG12 1 1 
        7  88398 1 1   4 ILE HG13 H  49.800 -15.761 -24.372 1.00 . A A .   0 ILE HG13 1 1 
        7  88399 1 1   4 ILE HG21 H  46.888 -15.828 -23.455 1.00 . A A .   0 ILE HG21 1 1 
        7  88400 1 1   4 ILE HG22 H  46.946 -14.342 -22.507 1.00 . A A .   0 ILE HG22 1 1 
        7  88401 1 1   4 ILE HG23 H  48.288 -15.484 -22.439 1.00 . A A .   0 ILE HG23 1 1 
        7  88402 1 1   4 ILE N    N  47.750 -13.116 -26.337 1.00 . A A .   0 ILE N    1 1 
        7  88403 1 1   4 ILE O    O  46.890 -11.523 -24.152 1.00 . A A .   0 ILE O    1 1 
        7  88404 1 1   5 MET C    C  44.840 -11.990 -21.710 1.00 . A A .   1 MET C    1 1 
        7  88405 1 1   5 MET CA   C  44.363 -12.022 -23.158 1.00 . A A .   1 MET CA   1 1 
        7  88406 1 1   5 MET CB   C  42.880 -12.415 -23.205 1.00 . A A .   1 MET CB   1 1 
        7  88407 1 1   5 MET CE   C  40.283 -13.079 -21.584 1.00 . A A .   1 MET CE   1 1 
        7  88408 1 1   5 MET CG   C  42.683 -13.821 -22.627 1.00 . A A .   1 MET CG   1 1 
        7  88409 1 1   5 MET H    H  44.808 -13.840 -24.156 1.00 . A A .   1 MET H    1 1 
        7  88410 1 1   5 MET HA   H  44.471 -11.035 -23.580 1.00 . A A .   1 MET HA   1 1 
        7  88411 1 1   5 MET HB2  H  42.309 -11.707 -22.622 1.00 . A A .   1 MET HB2  1 1 
        7  88412 1 1   5 MET HB3  H  42.538 -12.397 -24.227 1.00 . A A .   1 MET HB3  1 1 
        7  88413 1 1   5 MET HE1  H  40.335 -12.092 -22.019 1.00 . A A .   1 MET HE1  1 1 
        7  88414 1 1   5 MET HE2  H  40.865 -13.111 -20.675 1.00 . A A .   1 MET HE2  1 1 
        7  88415 1 1   5 MET HE3  H  39.255 -13.315 -21.359 1.00 . A A .   1 MET HE3  1 1 
        7  88416 1 1   5 MET HG2  H  43.284 -14.528 -23.179 1.00 . A A .   1 MET HG2  1 1 
        7  88417 1 1   5 MET HG3  H  42.979 -13.831 -21.590 1.00 . A A .   1 MET HG3  1 1 
        7  88418 1 1   5 MET N    N  45.167 -12.956 -23.940 1.00 . A A .   1 MET N    1 1 
        7  88419 1 1   5 MET O    O  45.120 -13.030 -21.115 1.00 . A A .   1 MET O    1 1 
        7  88420 1 1   5 MET SD   S  40.939 -14.289 -22.760 1.00 . A A .   1 MET SD   1 1 
        7  88421 1 1   6 SER C    C  44.420  -9.711 -19.006 1.00 . A A .   2 SER C    1 1 
        7  88422 1 1   6 SER CA   C  45.376 -10.625 -19.768 1.00 . A A .   2 SER CA   1 1 
        7  88423 1 1   6 SER CB   C  46.787 -10.036 -19.739 1.00 . A A .   2 SER CB   1 1 
        7  88424 1 1   6 SER H    H  44.705  -9.994 -21.676 1.00 . A A .   2 SER H    1 1 
        7  88425 1 1   6 SER HA   H  45.392 -11.589 -19.282 1.00 . A A .   2 SER HA   1 1 
        7  88426 1 1   6 SER HB2  H  47.121  -9.943 -18.719 1.00 . A A .   2 SER HB2  1 1 
        7  88427 1 1   6 SER HB3  H  47.458 -10.694 -20.275 1.00 . A A .   2 SER HB3  1 1 
        7  88428 1 1   6 SER HG   H  47.312  -8.786 -21.133 1.00 . A A .   2 SER HG   1 1 
        7  88429 1 1   6 SER N    N  44.935 -10.787 -21.150 1.00 . A A .   2 SER N    1 1 
        7  88430 1 1   6 SER O    O  43.671  -8.940 -19.606 1.00 . A A .   2 SER O    1 1 
        7  88431 1 1   6 SER OG   O  46.770  -8.750 -20.342 1.00 . A A .   2 SER OG   1 1 
        7  88432 1 1   7 GLU C    C  44.275  -8.478 -15.609 1.00 . A A .   3 GLU C    1 1 
        7  88433 1 1   7 GLU CA   C  43.557  -9.008 -16.846 1.00 . A A .   3 GLU CA   1 1 
        7  88434 1 1   7 GLU CB   C  42.368  -9.871 -16.421 1.00 . A A .   3 GLU CB   1 1 
        7  88435 1 1   7 GLU CD   C  40.157  -9.831 -15.168 1.00 . A A .   3 GLU CD   1 1 
        7  88436 1 1   7 GLU CG   C  41.338  -9.003 -15.686 1.00 . A A .   3 GLU CG   1 1 
        7  88437 1 1   7 GLU H    H  45.118 -10.387 -17.260 1.00 . A A .   3 GLU H    1 1 
        7  88438 1 1   7 GLU HA   H  43.190  -8.170 -17.421 1.00 . A A .   3 GLU HA   1 1 
        7  88439 1 1   7 GLU HB2  H  41.909 -10.310 -17.295 1.00 . A A .   3 GLU HB2  1 1 
        7  88440 1 1   7 GLU HB3  H  42.708 -10.655 -15.761 1.00 . A A .   3 GLU HB3  1 1 
        7  88441 1 1   7 GLU HG2  H  41.819  -8.519 -14.849 1.00 . A A .   3 GLU HG2  1 1 
        7  88442 1 1   7 GLU HG3  H  40.970  -8.247 -16.363 1.00 . A A .   3 GLU HG3  1 1 
        7  88443 1 1   7 GLU N    N  44.462  -9.794 -17.682 1.00 . A A .   3 GLU N    1 1 
        7  88444 1 1   7 GLU O    O  45.129  -9.154 -15.035 1.00 . A A .   3 GLU O    1 1 
        7  88445 1 1   7 GLU OE1  O  40.138 -11.038 -15.362 1.00 . A A .   3 GLU OE1  1 1 
        7  88446 1 1   7 GLU OE2  O  39.272  -9.234 -14.576 1.00 . A A .   3 GLU OE2  1 1 
        7  88447 1 1   8 LEU C    C  43.376  -6.247 -13.054 1.00 . A A .   4 LEU C    1 1 
        7  88448 1 1   8 LEU CA   C  44.494  -6.648 -14.011 1.00 . A A .   4 LEU CA   1 1 
        7  88449 1 1   8 LEU CB   C  45.315  -5.412 -14.384 1.00 . A A .   4 LEU CB   1 1 
        7  88450 1 1   8 LEU CD1  C  47.263  -5.869 -12.890 1.00 . A A .   4 LEU CD1  1 1 
        7  88451 1 1   8 LEU CD2  C  46.629  -3.515 -13.428 1.00 . A A .   4 LEU CD2  1 1 
        7  88452 1 1   8 LEU CG   C  46.093  -4.923 -13.161 1.00 . A A .   4 LEU CG   1 1 
        7  88453 1 1   8 LEU H    H  43.295  -6.740 -15.755 1.00 . A A .   4 LEU H    1 1 
        7  88454 1 1   8 LEU HA   H  45.139  -7.361 -13.518 1.00 . A A .   4 LEU HA   1 1 
        7  88455 1 1   8 LEU HB2  H  46.006  -5.665 -15.175 1.00 . A A .   4 LEU HB2  1 1 
        7  88456 1 1   8 LEU HB3  H  44.653  -4.628 -14.723 1.00 . A A .   4 LEU HB3  1 1 
        7  88457 1 1   8 LEU HD11 H  47.974  -5.384 -12.238 1.00 . A A .   4 LEU HD11 1 1 
        7  88458 1 1   8 LEU HD12 H  47.744  -6.123 -13.822 1.00 . A A .   4 LEU HD12 1 1 
        7  88459 1 1   8 LEU HD13 H  46.897  -6.770 -12.417 1.00 . A A .   4 LEU HD13 1 1 
        7  88460 1 1   8 LEU HD21 H  45.802  -2.841 -13.598 1.00 . A A .   4 LEU HD21 1 1 
        7  88461 1 1   8 LEU HD22 H  47.266  -3.531 -14.300 1.00 . A A .   4 LEU HD22 1 1 
        7  88462 1 1   8 LEU HD23 H  47.198  -3.178 -12.573 1.00 . A A .   4 LEU HD23 1 1 
        7  88463 1 1   8 LEU HG   H  45.438  -4.905 -12.302 1.00 . A A .   4 LEU HG   1 1 
        7  88464 1 1   8 LEU N    N  43.932  -7.253 -15.216 1.00 . A A .   4 LEU N    1 1 
        7  88465 1 1   8 LEU O    O  42.430  -5.563 -13.442 1.00 . A A .   4 LEU O    1 1 
        7  88466 1 1   9 LYS C    C  43.024  -5.337  -9.805 1.00 . A A .   5 LYS C    1 1 
        7  88467 1 1   9 LYS CA   C  42.473  -6.358 -10.794 1.00 . A A .   5 LYS CA   1 1 
        7  88468 1 1   9 LYS CB   C  42.053  -7.615 -10.035 1.00 . A A .   5 LYS CB   1 1 
        7  88469 1 1   9 LYS CD   C  40.830  -9.781 -10.195 1.00 . A A .   5 LYS CD   1 1 
        7  88470 1 1   9 LYS CE   C  40.244 -10.820 -11.154 1.00 . A A .   5 LYS CE   1 1 
        7  88471 1 1   9 LYS CG   C  41.359  -8.587 -10.990 1.00 . A A .   5 LYS CG   1 1 
        7  88472 1 1   9 LYS H    H  44.236  -7.258 -11.555 1.00 . A A .   5 LYS H    1 1 
        7  88473 1 1   9 LYS HA   H  41.604  -5.939 -11.281 1.00 . A A .   5 LYS HA   1 1 
        7  88474 1 1   9 LYS HB2  H  42.926  -8.088  -9.610 1.00 . A A .   5 LYS HB2  1 1 
        7  88475 1 1   9 LYS HB3  H  41.369  -7.344  -9.244 1.00 . A A .   5 LYS HB3  1 1 
        7  88476 1 1   9 LYS HD2  H  41.638 -10.223  -9.631 1.00 . A A .   5 LYS HD2  1 1 
        7  88477 1 1   9 LYS HD3  H  40.059  -9.445  -9.517 1.00 . A A .   5 LYS HD3  1 1 
        7  88478 1 1   9 LYS HE2  H  39.467 -10.362 -11.747 1.00 . A A .   5 LYS HE2  1 1 
        7  88479 1 1   9 LYS HE3  H  41.024 -11.188 -11.803 1.00 . A A .   5 LYS HE3  1 1 
        7  88480 1 1   9 LYS HG2  H  40.538  -8.085 -11.481 1.00 . A A .   5 LYS HG2  1 1 
        7  88481 1 1   9 LYS HG3  H  42.065  -8.934 -11.728 1.00 . A A .   5 LYS HG3  1 1 
        7  88482 1 1   9 LYS HZ1  H  39.251 -12.644 -11.019 1.00 . A A .   5 LYS HZ1  1 1 
        7  88483 1 1   9 LYS HZ2  H  38.938 -11.590  -9.726 1.00 . A A .   5 LYS HZ2  1 1 
        7  88484 1 1   9 LYS HZ3  H  40.427 -12.404  -9.817 1.00 . A A .   5 LYS HZ3  1 1 
        7  88485 1 1   9 LYS N    N  43.476  -6.691 -11.803 1.00 . A A .   5 LYS N    1 1 
        7  88486 1 1   9 LYS NZ   N  39.671 -11.950 -10.370 1.00 . A A .   5 LYS NZ   1 1 
        7  88487 1 1   9 LYS O    O  44.038  -5.586  -9.148 1.00 . A A .   5 LYS O    1 1 
        7  88488 1 1  10 LEU C    C  41.720  -2.914  -7.687 1.00 . A A .   6 LEU C    1 1 
        7  88489 1 1  10 LEU CA   C  42.752  -3.131  -8.790 1.00 . A A .   6 LEU CA   1 1 
        7  88490 1 1  10 LEU CB   C  42.929  -1.819  -9.561 1.00 . A A .   6 LEU CB   1 1 
        7  88491 1 1  10 LEU CD1  C  43.962  -0.739 -11.564 1.00 . A A .   6 LEU CD1  1 1 
        7  88492 1 1  10 LEU CD2  C  45.293  -2.338 -10.184 1.00 . A A .   6 LEU CD2  1 1 
        7  88493 1 1  10 LEU CG   C  43.899  -2.019 -10.729 1.00 . A A .   6 LEU CG   1 1 
        7  88494 1 1  10 LEU H    H  41.510  -4.097 -10.217 1.00 . A A .   6 LEU H    1 1 
        7  88495 1 1  10 LEU HA   H  43.695  -3.397  -8.337 1.00 . A A .   6 LEU HA   1 1 
        7  88496 1 1  10 LEU HB2  H  41.972  -1.493  -9.940 1.00 . A A .   6 LEU HB2  1 1 
        7  88497 1 1  10 LEU HB3  H  43.323  -1.065  -8.896 1.00 . A A .   6 LEU HB3  1 1 
        7  88498 1 1  10 LEU HD11 H  44.572  -0.910 -12.439 1.00 . A A .   6 LEU HD11 1 1 
        7  88499 1 1  10 LEU HD12 H  44.396   0.056 -10.973 1.00 . A A .   6 LEU HD12 1 1 
        7  88500 1 1  10 LEU HD13 H  42.965  -0.458 -11.869 1.00 . A A .   6 LEU HD13 1 1 
        7  88501 1 1  10 LEU HD21 H  46.005  -2.340 -10.996 1.00 . A A .   6 LEU HD21 1 1 
        7  88502 1 1  10 LEU HD22 H  45.281  -3.310  -9.711 1.00 . A A .   6 LEU HD22 1 1 
        7  88503 1 1  10 LEU HD23 H  45.577  -1.589  -9.459 1.00 . A A .   6 LEU HD23 1 1 
        7  88504 1 1  10 LEU HG   H  43.555  -2.835 -11.347 1.00 . A A .   6 LEU HG   1 1 
        7  88505 1 1  10 LEU N    N  42.329  -4.205  -9.690 1.00 . A A .   6 LEU N    1 1 
        7  88506 1 1  10 LEU O    O  40.515  -3.047  -7.909 1.00 . A A .   6 LEU O    1 1 
        7  88507 1 1  11 LYS C    C  41.703  -0.877  -4.804 1.00 . A A .   7 LYS C    1 1 
        7  88508 1 1  11 LYS CA   C  41.324  -2.254  -5.370 1.00 . A A .   7 LYS CA   1 1 
        7  88509 1 1  11 LYS CB   C  41.485  -3.312  -4.275 1.00 . A A .   7 LYS CB   1 1 
        7  88510 1 1  11 LYS CD   C  40.525  -4.209  -2.151 1.00 . A A .   7 LYS CD   1 1 
        7  88511 1 1  11 LYS CE   C  39.501  -3.969  -1.041 1.00 . A A .   7 LYS CE   1 1 
        7  88512 1 1  11 LYS CG   C  40.510  -3.032  -3.128 1.00 . A A .   7 LYS CG   1 1 
        7  88513 1 1  11 LYS H    H  43.174  -2.563  -6.359 1.00 . A A .   7 LYS H    1 1 
        7  88514 1 1  11 LYS HA   H  40.301  -2.266  -5.713 1.00 . A A .   7 LYS HA   1 1 
        7  88515 1 1  11 LYS HB2  H  41.279  -4.287  -4.687 1.00 . A A .   7 LYS HB2  1 1 
        7  88516 1 1  11 LYS HB3  H  42.496  -3.287  -3.897 1.00 . A A .   7 LYS HB3  1 1 
        7  88517 1 1  11 LYS HD2  H  40.279  -5.118  -2.681 1.00 . A A .   7 LYS HD2  1 1 
        7  88518 1 1  11 LYS HD3  H  41.508  -4.302  -1.715 1.00 . A A .   7 LYS HD3  1 1 
        7  88519 1 1  11 LYS HE2  H  39.692  -3.016  -0.574 1.00 . A A .   7 LYS HE2  1 1 
        7  88520 1 1  11 LYS HE3  H  38.506  -3.971  -1.463 1.00 . A A .   7 LYS HE3  1 1 
        7  88521 1 1  11 LYS HG2  H  40.808  -2.130  -2.614 1.00 . A A .   7 LYS HG2  1 1 
        7  88522 1 1  11 LYS HG3  H  39.514  -2.909  -3.525 1.00 . A A .   7 LYS HG3  1 1 
        7  88523 1 1  11 LYS HZ1  H  39.103  -4.771   0.840 1.00 . A A .   7 LYS HZ1  1 1 
        7  88524 1 1  11 LYS HZ2  H  40.611  -5.214   0.204 1.00 . A A .   7 LYS HZ2  1 1 
        7  88525 1 1  11 LYS HZ3  H  39.194  -5.927  -0.402 1.00 . A A .   7 LYS HZ3  1 1 
        7  88526 1 1  11 LYS N    N  42.203  -2.580  -6.491 1.00 . A A .   7 LYS N    1 1 
        7  88527 1 1  11 LYS NZ   N  39.610  -5.052  -0.024 1.00 . A A .   7 LYS NZ   1 1 
        7  88528 1 1  11 LYS O    O  42.891  -0.639  -4.578 1.00 . A A .   7 LYS O    1 1 
        7  88529 1 1  12 PRO C    C  41.187   1.308  -2.468 1.00 . A A .   8 PRO C    1 1 
        7  88530 1 1  12 PRO CA   C  41.113   1.363  -3.991 1.00 . A A .   8 PRO CA   1 1 
        7  88531 1 1  12 PRO CB   C  39.968   2.264  -4.449 1.00 . A A .   8 PRO CB   1 1 
        7  88532 1 1  12 PRO CD   C  39.324  -0.037  -4.871 1.00 . A A .   8 PRO CD   1 1 
        7  88533 1 1  12 PRO CG   C  38.788   1.361  -4.555 1.00 . A A .   8 PRO CG   1 1 
        7  88534 1 1  12 PRO HA   H  42.042   1.728  -4.397 1.00 . A A .   8 PRO HA   1 1 
        7  88535 1 1  12 PRO HB2  H  39.789   3.041  -3.717 1.00 . A A .   8 PRO HB2  1 1 
        7  88536 1 1  12 PRO HB3  H  40.187   2.695  -5.413 1.00 . A A .   8 PRO HB3  1 1 
        7  88537 1 1  12 PRO HD2  H  38.847  -0.773  -4.239 1.00 . A A .   8 PRO HD2  1 1 
        7  88538 1 1  12 PRO HD3  H  39.167  -0.274  -5.913 1.00 . A A .   8 PRO HD3  1 1 
        7  88539 1 1  12 PRO HG2  H  38.246   1.353  -3.617 1.00 . A A .   8 PRO HG2  1 1 
        7  88540 1 1  12 PRO HG3  H  38.141   1.687  -5.356 1.00 . A A .   8 PRO HG3  1 1 
        7  88541 1 1  12 PRO N    N  40.773   0.035  -4.585 1.00 . A A .   8 PRO N    1 1 
        7  88542 1 1  12 PRO O    O  40.348   0.682  -1.819 1.00 . A A .   8 PRO O    1 1 
        7  88543 1 1  13 LEU C    C  41.390   2.990   0.209 1.00 . A A .   9 LEU C    1 1 
        7  88544 1 1  13 LEU CA   C  42.354   1.999  -0.456 1.00 . A A .   9 LEU CA   1 1 
        7  88545 1 1  13 LEU CB   C  43.807   2.311  -0.081 1.00 . A A .   9 LEU CB   1 1 
        7  88546 1 1  13 LEU CD1  C  46.181   1.659  -0.514 1.00 . A A .   9 LEU CD1  1 1 
        7  88547 1 1  13 LEU CD2  C  44.503  -0.082   0.107 1.00 . A A .   9 LEU CD2  1 1 
        7  88548 1 1  13 LEU CG   C  44.721   1.225  -0.655 1.00 . A A .   9 LEU CG   1 1 
        7  88549 1 1  13 LEU H    H  42.838   2.437  -2.470 1.00 . A A .   9 LEU H    1 1 
        7  88550 1 1  13 LEU HA   H  42.121   1.014  -0.079 1.00 . A A .   9 LEU HA   1 1 
        7  88551 1 1  13 LEU HB2  H  44.095   3.267  -0.484 1.00 . A A .   9 LEU HB2  1 1 
        7  88552 1 1  13 LEU HB3  H  43.906   2.326   0.993 1.00 . A A .   9 LEU HB3  1 1 
        7  88553 1 1  13 LEU HD11 H  46.824   0.890  -0.913 1.00 . A A .   9 LEU HD11 1 1 
        7  88554 1 1  13 LEU HD12 H  46.410   1.817   0.530 1.00 . A A .   9 LEU HD12 1 1 
        7  88555 1 1  13 LEU HD13 H  46.337   2.579  -1.059 1.00 . A A .   9 LEU HD13 1 1 
        7  88556 1 1  13 LEU HD21 H  45.299  -0.773  -0.129 1.00 . A A .   9 LEU HD21 1 1 
        7  88557 1 1  13 LEU HD22 H  43.556  -0.515  -0.183 1.00 . A A .   9 LEU HD22 1 1 
        7  88558 1 1  13 LEU HD23 H  44.500   0.114   1.168 1.00 . A A .   9 LEU HD23 1 1 
        7  88559 1 1  13 LEU HG   H  44.490   1.078  -1.700 1.00 . A A .   9 LEU HG   1 1 
        7  88560 1 1  13 LEU N    N  42.194   1.967  -1.905 1.00 . A A .   9 LEU N    1 1 
        7  88561 1 1  13 LEU O    O  40.743   2.615   1.189 1.00 . A A .   9 LEU O    1 1 
        7  88562 1 1  14 PRO C    C  38.853   4.872  -0.161 1.00 . A A .  10 PRO C    1 1 
        7  88563 1 1  14 PRO CA   C  40.269   5.170   0.320 1.00 . A A .  10 PRO CA   1 1 
        7  88564 1 1  14 PRO CB   C  40.735   6.539  -0.174 1.00 . A A .  10 PRO CB   1 1 
        7  88565 1 1  14 PRO CD   C  42.010   4.866  -1.367 1.00 . A A .  10 PRO CD   1 1 
        7  88566 1 1  14 PRO CG   C  41.401   6.265  -1.476 1.00 . A A .  10 PRO CG   1 1 
        7  88567 1 1  14 PRO HA   H  40.313   5.140   1.397 1.00 . A A .  10 PRO HA   1 1 
        7  88568 1 1  14 PRO HB2  H  39.886   7.196  -0.309 1.00 . A A .  10 PRO HB2  1 1 
        7  88569 1 1  14 PRO HB3  H  41.443   6.971   0.516 1.00 . A A .  10 PRO HB3  1 1 
        7  88570 1 1  14 PRO HD2  H  41.873   4.337  -2.298 1.00 . A A .  10 PRO HD2  1 1 
        7  88571 1 1  14 PRO HD3  H  43.054   4.941  -1.119 1.00 . A A .  10 PRO HD3  1 1 
        7  88572 1 1  14 PRO HG2  H  40.672   6.299  -2.277 1.00 . A A .  10 PRO HG2  1 1 
        7  88573 1 1  14 PRO HG3  H  42.184   6.985  -1.653 1.00 . A A .  10 PRO HG3  1 1 
        7  88574 1 1  14 PRO N    N  41.263   4.217  -0.266 1.00 . A A .  10 PRO N    1 1 
        7  88575 1 1  14 PRO O    O  38.660   4.351  -1.259 1.00 . A A .  10 PRO O    1 1 
        7  88576 1 1  15 LYS C    C  35.915   6.098  -0.520 1.00 . A A .  11 LYS C    1 1 
        7  88577 1 1  15 LYS CA   C  36.475   4.947   0.312 1.00 . A A .  11 LYS CA   1 1 
        7  88578 1 1  15 LYS CB   C  35.637   4.772   1.581 1.00 . A A .  11 LYS CB   1 1 
        7  88579 1 1  15 LYS CD   C  34.234   2.839   0.831 1.00 . A A .  11 LYS CD   1 1 
        7  88580 1 1  15 LYS CE   C  32.802   2.365   0.578 1.00 . A A .  11 LYS CE   1 1 
        7  88581 1 1  15 LYS CG   C  34.221   4.322   1.209 1.00 . A A .  11 LYS CG   1 1 
        7  88582 1 1  15 LYS H    H  38.076   5.623   1.526 1.00 . A A .  11 LYS H    1 1 
        7  88583 1 1  15 LYS HA   H  36.423   4.039  -0.269 1.00 . A A .  11 LYS HA   1 1 
        7  88584 1 1  15 LYS HB2  H  36.097   4.028   2.214 1.00 . A A .  11 LYS HB2  1 1 
        7  88585 1 1  15 LYS HB3  H  35.584   5.712   2.109 1.00 . A A .  11 LYS HB3  1 1 
        7  88586 1 1  15 LYS HD2  H  34.822   2.701  -0.065 1.00 . A A .  11 LYS HD2  1 1 
        7  88587 1 1  15 LYS HD3  H  34.663   2.265   1.638 1.00 . A A .  11 LYS HD3  1 1 
        7  88588 1 1  15 LYS HE2  H  32.320   3.034  -0.121 1.00 . A A .  11 LYS HE2  1 1 
        7  88589 1 1  15 LYS HE3  H  32.822   1.367   0.165 1.00 . A A .  11 LYS HE3  1 1 
        7  88590 1 1  15 LYS HG2  H  33.565   4.474   2.053 1.00 . A A .  11 LYS HG2  1 1 
        7  88591 1 1  15 LYS HG3  H  33.867   4.903   0.369 1.00 . A A .  11 LYS HG3  1 1 
        7  88592 1 1  15 LYS HZ1  H  31.342   1.593   1.847 1.00 . A A .  11 LYS HZ1  1 1 
        7  88593 1 1  15 LYS HZ2  H  31.566   3.270   1.986 1.00 . A A .  11 LYS HZ2  1 1 
        7  88594 1 1  15 LYS HZ3  H  32.709   2.203   2.651 1.00 . A A .  11 LYS HZ3  1 1 
        7  88595 1 1  15 LYS N    N  37.866   5.201   0.666 1.00 . A A .  11 LYS N    1 1 
        7  88596 1 1  15 LYS NZ   N  32.048   2.358   1.863 1.00 . A A .  11 LYS NZ   1 1 
        7  88597 1 1  15 LYS O    O  35.454   7.101   0.024 1.00 . A A .  11 LYS O    1 1 
        7  88598 1 1  16 VAL C    C  34.786   6.348  -3.957 1.00 . A A .  12 VAL C    1 1 
        7  88599 1 1  16 VAL CA   C  35.454   6.977  -2.735 1.00 . A A .  12 VAL CA   1 1 
        7  88600 1 1  16 VAL CB   C  36.608   7.896  -3.162 1.00 . A A .  12 VAL CB   1 1 
        7  88601 1 1  16 VAL CG1  C  37.663   7.097  -3.934 1.00 . A A .  12 VAL CG1  1 1 
        7  88602 1 1  16 VAL CG2  C  36.074   9.025  -4.049 1.00 . A A .  12 VAL CG2  1 1 
        7  88603 1 1  16 VAL H    H  36.335   5.122  -2.216 1.00 . A A .  12 VAL H    1 1 
        7  88604 1 1  16 VAL HA   H  34.721   7.567  -2.206 1.00 . A A .  12 VAL HA   1 1 
        7  88605 1 1  16 VAL HB   H  37.064   8.322  -2.280 1.00 . A A .  12 VAL HB   1 1 
        7  88606 1 1  16 VAL HG11 H  37.210   6.661  -4.813 1.00 . A A .  12 VAL HG11 1 1 
        7  88607 1 1  16 VAL HG12 H  38.053   6.313  -3.302 1.00 . A A .  12 VAL HG12 1 1 
        7  88608 1 1  16 VAL HG13 H  38.465   7.755  -4.231 1.00 . A A .  12 VAL HG13 1 1 
        7  88609 1 1  16 VAL HG21 H  36.902   9.602  -4.435 1.00 . A A .  12 VAL HG21 1 1 
        7  88610 1 1  16 VAL HG22 H  35.429   9.668  -3.466 1.00 . A A .  12 VAL HG22 1 1 
        7  88611 1 1  16 VAL HG23 H  35.516   8.604  -4.872 1.00 . A A .  12 VAL HG23 1 1 
        7  88612 1 1  16 VAL N    N  35.958   5.944  -1.839 1.00 . A A .  12 VAL N    1 1 
        7  88613 1 1  16 VAL O    O  35.226   5.309  -4.451 1.00 . A A .  12 VAL O    1 1 
        7  88614 1 1  17 GLU C    C  33.637   7.151  -6.873 1.00 . A A .  13 GLU C    1 1 
        7  88615 1 1  17 GLU CA   C  33.036   6.502  -5.631 1.00 . A A .  13 GLU CA   1 1 
        7  88616 1 1  17 GLU CB   C  31.542   6.830  -5.554 1.00 . A A .  13 GLU CB   1 1 
        7  88617 1 1  17 GLU CD   C  31.223   6.741  -3.045 1.00 . A A .  13 GLU CD   1 1 
        7  88618 1 1  17 GLU CG   C  30.901   6.074  -4.385 1.00 . A A .  13 GLU CG   1 1 
        7  88619 1 1  17 GLU H    H  33.392   7.784  -3.983 1.00 . A A .  13 GLU H    1 1 
        7  88620 1 1  17 GLU HA   H  33.155   5.431  -5.701 1.00 . A A .  13 GLU HA   1 1 
        7  88621 1 1  17 GLU HB2  H  31.416   7.894  -5.408 1.00 . A A .  13 GLU HB2  1 1 
        7  88622 1 1  17 GLU HB3  H  31.062   6.535  -6.475 1.00 . A A .  13 GLU HB3  1 1 
        7  88623 1 1  17 GLU HG2  H  29.831   6.056  -4.521 1.00 . A A .  13 GLU HG2  1 1 
        7  88624 1 1  17 GLU HG3  H  31.272   5.060  -4.374 1.00 . A A .  13 GLU HG3  1 1 
        7  88625 1 1  17 GLU N    N  33.722   6.981  -4.438 1.00 . A A .  13 GLU N    1 1 
        7  88626 1 1  17 GLU O    O  33.747   8.376  -6.950 1.00 . A A .  13 GLU O    1 1 
        7  88627 1 1  17 GLU OE1  O  31.557   7.916  -3.037 1.00 . A A .  13 GLU OE1  1 1 
        7  88628 1 1  17 GLU OE2  O  31.127   6.061  -2.038 1.00 . A A .  13 GLU OE2  1 1 
        7  88629 1 1  18 LEU C    C  33.643   6.970 -10.183 1.00 . A A .  14 LEU C    1 1 
        7  88630 1 1  18 LEU CA   C  34.668   6.841  -9.051 1.00 . A A .  14 LEU CA   1 1 
        7  88631 1 1  18 LEU CB   C  35.788   5.889  -9.481 1.00 . A A .  14 LEU CB   1 1 
        7  88632 1 1  18 LEU CD1  C  37.722   4.564  -8.607 1.00 . A A .  14 LEU CD1  1 1 
        7  88633 1 1  18 LEU CD2  C  37.698   7.048  -8.366 1.00 . A A .  14 LEU CD2  1 1 
        7  88634 1 1  18 LEU CG   C  36.834   5.786  -8.368 1.00 . A A .  14 LEU CG   1 1 
        7  88635 1 1  18 LEU H    H  33.889   5.365  -7.743 1.00 . A A .  14 LEU H    1 1 
        7  88636 1 1  18 LEU HA   H  35.099   7.803  -8.826 1.00 . A A .  14 LEU HA   1 1 
        7  88637 1 1  18 LEU HB2  H  35.372   4.911  -9.677 1.00 . A A .  14 LEU HB2  1 1 
        7  88638 1 1  18 LEU HB3  H  36.257   6.267 -10.378 1.00 . A A .  14 LEU HB3  1 1 
        7  88639 1 1  18 LEU HD11 H  38.402   4.444  -7.774 1.00 . A A .  14 LEU HD11 1 1 
        7  88640 1 1  18 LEU HD12 H  38.288   4.702  -9.515 1.00 . A A .  14 LEU HD12 1 1 
        7  88641 1 1  18 LEU HD13 H  37.106   3.682  -8.697 1.00 . A A .  14 LEU HD13 1 1 
        7  88642 1 1  18 LEU HD21 H  38.079   7.225  -9.360 1.00 . A A .  14 LEU HD21 1 1 
        7  88643 1 1  18 LEU HD22 H  38.524   6.918  -7.682 1.00 . A A .  14 LEU HD22 1 1 
        7  88644 1 1  18 LEU HD23 H  37.102   7.894  -8.053 1.00 . A A .  14 LEU HD23 1 1 
        7  88645 1 1  18 LEU HG   H  36.340   5.686  -7.414 1.00 . A A .  14 LEU HG   1 1 
        7  88646 1 1  18 LEU N    N  34.029   6.329  -7.843 1.00 . A A .  14 LEU N    1 1 
        7  88647 1 1  18 LEU O    O  32.711   6.165 -10.245 1.00 . A A .  14 LEU O    1 1 
        7  88648 1 1  19 PRO C    C  32.836   6.849 -13.130 1.00 . A A .  15 PRO C    1 1 
        7  88649 1 1  19 PRO CA   C  32.811   8.077 -12.213 1.00 . A A .  15 PRO CA   1 1 
        7  88650 1 1  19 PRO CB   C  33.273   9.331 -12.964 1.00 . A A .  15 PRO CB   1 1 
        7  88651 1 1  19 PRO CD   C  34.776   9.017 -11.108 1.00 . A A .  15 PRO CD   1 1 
        7  88652 1 1  19 PRO CG   C  34.139  10.074 -12.006 1.00 . A A .  15 PRO CG   1 1 
        7  88653 1 1  19 PRO HA   H  31.811   8.234 -11.838 1.00 . A A .  15 PRO HA   1 1 
        7  88654 1 1  19 PRO HB2  H  33.834   9.060 -13.846 1.00 . A A .  15 PRO HB2  1 1 
        7  88655 1 1  19 PRO HB3  H  32.423   9.940 -13.233 1.00 . A A .  15 PRO HB3  1 1 
        7  88656 1 1  19 PRO HD2  H  35.704   8.667 -11.538 1.00 . A A .  15 PRO HD2  1 1 
        7  88657 1 1  19 PRO HD3  H  34.935   9.419 -10.119 1.00 . A A .  15 PRO HD3  1 1 
        7  88658 1 1  19 PRO HG2  H  34.898  10.624 -12.543 1.00 . A A .  15 PRO HG2  1 1 
        7  88659 1 1  19 PRO HG3  H  33.543  10.744 -11.405 1.00 . A A .  15 PRO HG3  1 1 
        7  88660 1 1  19 PRO N    N  33.767   7.940 -11.068 1.00 . A A .  15 PRO N    1 1 
        7  88661 1 1  19 PRO O    O  33.787   6.066 -13.077 1.00 . A A .  15 PRO O    1 1 
        7  88662 1 1  20 PRO C    C  32.967   5.343 -15.790 1.00 . A A .  16 PRO C    1 1 
        7  88663 1 1  20 PRO CA   C  31.771   5.447 -14.844 1.00 . A A .  16 PRO CA   1 1 
        7  88664 1 1  20 PRO CB   C  30.466   5.607 -15.633 1.00 . A A .  16 PRO CB   1 1 
        7  88665 1 1  20 PRO CD   C  30.642   7.505 -14.160 1.00 . A A .  16 PRO CD   1 1 
        7  88666 1 1  20 PRO CG   C  29.647   6.582 -14.859 1.00 . A A .  16 PRO CG   1 1 
        7  88667 1 1  20 PRO HA   H  31.711   4.556 -14.242 1.00 . A A .  16 PRO HA   1 1 
        7  88668 1 1  20 PRO HB2  H  30.670   5.988 -16.624 1.00 . A A .  16 PRO HB2  1 1 
        7  88669 1 1  20 PRO HB3  H  29.947   4.663 -15.694 1.00 . A A .  16 PRO HB3  1 1 
        7  88670 1 1  20 PRO HD2  H  30.876   8.354 -14.787 1.00 . A A .  16 PRO HD2  1 1 
        7  88671 1 1  20 PRO HD3  H  30.255   7.829 -13.206 1.00 . A A .  16 PRO HD3  1 1 
        7  88672 1 1  20 PRO HG2  H  29.014   7.147 -15.530 1.00 . A A .  16 PRO HG2  1 1 
        7  88673 1 1  20 PRO HG3  H  29.050   6.070 -14.121 1.00 . A A .  16 PRO HG3  1 1 
        7  88674 1 1  20 PRO N    N  31.831   6.652 -13.960 1.00 . A A .  16 PRO N    1 1 
        7  88675 1 1  20 PRO O    O  33.476   4.252 -16.042 1.00 . A A .  16 PRO O    1 1 
        7  88676 1 1  21 ASP C    C  35.897   6.560 -16.583 1.00 . A A .  17 ASP C    1 1 
        7  88677 1 1  21 ASP CA   C  34.520   6.499 -17.262 1.00 . A A .  17 ASP CA   1 1 
        7  88678 1 1  21 ASP CB   C  34.370   7.694 -18.208 1.00 . A A .  17 ASP CB   1 1 
        7  88679 1 1  21 ASP CG   C  34.459   9.005 -17.429 1.00 . A A .  17 ASP CG   1 1 
        7  88680 1 1  21 ASP H    H  32.977   7.324 -16.052 1.00 . A A .  17 ASP H    1 1 
        7  88681 1 1  21 ASP HA   H  34.474   5.597 -17.855 1.00 . A A .  17 ASP HA   1 1 
        7  88682 1 1  21 ASP HB2  H  35.156   7.664 -18.948 1.00 . A A .  17 ASP HB2  1 1 
        7  88683 1 1  21 ASP HB3  H  33.412   7.639 -18.704 1.00 . A A .  17 ASP HB3  1 1 
        7  88684 1 1  21 ASP N    N  33.406   6.482 -16.312 1.00 . A A .  17 ASP N    1 1 
        7  88685 1 1  21 ASP O    O  36.919   6.667 -17.265 1.00 . A A .  17 ASP O    1 1 
        7  88686 1 1  21 ASP OD1  O  33.856   9.089 -16.373 1.00 . A A .  17 ASP OD1  1 1 
        7  88687 1 1  21 ASP OD2  O  35.130   9.906 -17.905 1.00 . A A .  17 ASP OD2  1 1 
        7  88688 1 1  22 PHE C    C  38.164   5.466 -15.025 1.00 . A A .  18 PHE C    1 1 
        7  88689 1 1  22 PHE CA   C  37.208   6.548 -14.536 1.00 . A A .  18 PHE CA   1 1 
        7  88690 1 1  22 PHE CB   C  36.978   6.392 -13.032 1.00 . A A .  18 PHE CB   1 1 
        7  88691 1 1  22 PHE CD1  C  38.374   8.159 -11.902 1.00 . A A .  18 PHE CD1  1 1 
        7  88692 1 1  22 PHE CD2  C  39.071   5.842 -11.741 1.00 . A A .  18 PHE CD2  1 1 
        7  88693 1 1  22 PHE CE1  C  39.480   8.545 -11.137 1.00 . A A .  18 PHE CE1  1 1 
        7  88694 1 1  22 PHE CE2  C  40.178   6.230 -10.974 1.00 . A A .  18 PHE CE2  1 1 
        7  88695 1 1  22 PHE CG   C  38.170   6.807 -12.203 1.00 . A A .  18 PHE CG   1 1 
        7  88696 1 1  22 PHE CZ   C  40.382   7.581 -10.673 1.00 . A A .  18 PHE CZ   1 1 
        7  88697 1 1  22 PHE H    H  35.114   6.313 -14.753 1.00 . A A .  18 PHE H    1 1 
        7  88698 1 1  22 PHE HA   H  37.648   7.515 -14.723 1.00 . A A .  18 PHE HA   1 1 
        7  88699 1 1  22 PHE HB2  H  36.133   7.000 -12.747 1.00 . A A .  18 PHE HB2  1 1 
        7  88700 1 1  22 PHE HB3  H  36.745   5.359 -12.824 1.00 . A A .  18 PHE HB3  1 1 
        7  88701 1 1  22 PHE HD1  H  37.678   8.903 -12.260 1.00 . A A .  18 PHE HD1  1 1 
        7  88702 1 1  22 PHE HD2  H  38.913   4.800 -11.974 1.00 . A A .  18 PHE HD2  1 1 
        7  88703 1 1  22 PHE HE1  H  39.637   9.589 -10.904 1.00 . A A .  18 PHE HE1  1 1 
        7  88704 1 1  22 PHE HE2  H  40.874   5.485 -10.616 1.00 . A A .  18 PHE HE2  1 1 
        7  88705 1 1  22 PHE HZ   H  41.236   7.880 -10.082 1.00 . A A .  18 PHE HZ   1 1 
        7  88706 1 1  22 PHE N    N  35.942   6.460 -15.254 1.00 . A A .  18 PHE N    1 1 
        7  88707 1 1  22 PHE O    O  39.339   5.726 -15.271 1.00 . A A .  18 PHE O    1 1 
        7  88708 1 1  23 VAL C    C  39.139   3.474 -16.985 1.00 . A A .  19 VAL C    1 1 
        7  88709 1 1  23 VAL CA   C  38.459   3.137 -15.658 1.00 . A A .  19 VAL CA   1 1 
        7  88710 1 1  23 VAL CB   C  37.590   1.880 -15.815 1.00 . A A .  19 VAL CB   1 1 
        7  88711 1 1  23 VAL CG1  C  38.459   0.685 -16.217 1.00 . A A .  19 VAL CG1  1 1 
        7  88712 1 1  23 VAL CG2  C  36.895   1.565 -14.488 1.00 . A A .  19 VAL CG2  1 1 
        7  88713 1 1  23 VAL H    H  36.686   4.116 -15.031 1.00 . A A .  19 VAL H    1 1 
        7  88714 1 1  23 VAL HA   H  39.219   2.941 -14.916 1.00 . A A .  19 VAL HA   1 1 
        7  88715 1 1  23 VAL HB   H  36.845   2.055 -16.578 1.00 . A A .  19 VAL HB   1 1 
        7  88716 1 1  23 VAL HG11 H  39.280   0.587 -15.522 1.00 . A A .  19 VAL HG11 1 1 
        7  88717 1 1  23 VAL HG12 H  38.846   0.841 -17.212 1.00 . A A .  19 VAL HG12 1 1 
        7  88718 1 1  23 VAL HG13 H  37.862  -0.215 -16.198 1.00 . A A .  19 VAL HG13 1 1 
        7  88719 1 1  23 VAL HG21 H  37.638   1.436 -13.714 1.00 . A A .  19 VAL HG21 1 1 
        7  88720 1 1  23 VAL HG22 H  36.318   0.657 -14.590 1.00 . A A .  19 VAL HG22 1 1 
        7  88721 1 1  23 VAL HG23 H  36.238   2.380 -14.223 1.00 . A A .  19 VAL HG23 1 1 
        7  88722 1 1  23 VAL N    N  37.641   4.257 -15.205 1.00 . A A .  19 VAL N    1 1 
        7  88723 1 1  23 VAL O    O  40.315   3.171 -17.181 1.00 . A A .  19 VAL O    1 1 
        7  88724 1 1  24 ASP C    C  40.173   5.373 -19.035 1.00 . A A .  20 ASP C    1 1 
        7  88725 1 1  24 ASP CA   C  38.951   4.471 -19.190 1.00 . A A .  20 ASP CA   1 1 
        7  88726 1 1  24 ASP CB   C  37.888   5.184 -20.028 1.00 . A A .  20 ASP CB   1 1 
        7  88727 1 1  24 ASP CG   C  38.220   5.053 -21.512 1.00 . A A .  20 ASP CG   1 1 
        7  88728 1 1  24 ASP H    H  37.487   4.384 -17.656 1.00 . A A .  20 ASP H    1 1 
        7  88729 1 1  24 ASP HA   H  39.249   3.566 -19.697 1.00 . A A .  20 ASP HA   1 1 
        7  88730 1 1  24 ASP HB2  H  36.922   4.737 -19.838 1.00 . A A .  20 ASP HB2  1 1 
        7  88731 1 1  24 ASP HB3  H  37.859   6.228 -19.760 1.00 . A A .  20 ASP HB3  1 1 
        7  88732 1 1  24 ASP N    N  38.404   4.121 -17.883 1.00 . A A .  20 ASP N    1 1 
        7  88733 1 1  24 ASP O    O  41.190   5.180 -19.703 1.00 . A A .  20 ASP O    1 1 
        7  88734 1 1  24 ASP OD1  O  39.065   5.801 -21.976 1.00 . A A .  20 ASP OD1  1 1 
        7  88735 1 1  24 ASP OD2  O  37.627   4.209 -22.161 1.00 . A A .  20 ASP OD2  1 1 
        7  88736 1 1  25 VAL C    C  42.420   6.521 -17.395 1.00 . A A .  21 VAL C    1 1 
        7  88737 1 1  25 VAL CA   C  41.185   7.266 -17.904 1.00 . A A .  21 VAL CA   1 1 
        7  88738 1 1  25 VAL CB   C  40.772   8.362 -16.916 1.00 . A A .  21 VAL CB   1 1 
        7  88739 1 1  25 VAL CG1  C  41.907   9.377 -16.750 1.00 . A A .  21 VAL CG1  1 1 
        7  88740 1 1  25 VAL CG2  C  39.529   9.083 -17.442 1.00 . A A .  21 VAL CG2  1 1 
        7  88741 1 1  25 VAL H    H  39.285   6.377 -17.550 1.00 . A A .  21 VAL H    1 1 
        7  88742 1 1  25 VAL HA   H  41.443   7.716 -18.851 1.00 . A A .  21 VAL HA   1 1 
        7  88743 1 1  25 VAL HB   H  40.550   7.914 -15.958 1.00 . A A .  21 VAL HB   1 1 
        7  88744 1 1  25 VAL HG11 H  41.534  10.255 -16.240 1.00 . A A .  21 VAL HG11 1 1 
        7  88745 1 1  25 VAL HG12 H  42.284   9.658 -17.723 1.00 . A A .  21 VAL HG12 1 1 
        7  88746 1 1  25 VAL HG13 H  42.704   8.935 -16.169 1.00 . A A .  21 VAL HG13 1 1 
        7  88747 1 1  25 VAL HG21 H  39.155   9.757 -16.685 1.00 . A A .  21 VAL HG21 1 1 
        7  88748 1 1  25 VAL HG22 H  38.768   8.358 -17.686 1.00 . A A .  21 VAL HG22 1 1 
        7  88749 1 1  25 VAL HG23 H  39.787   9.646 -18.328 1.00 . A A .  21 VAL HG23 1 1 
        7  88750 1 1  25 VAL N    N  40.083   6.332 -18.120 1.00 . A A .  21 VAL N    1 1 
        7  88751 1 1  25 VAL O    O  43.525   6.724 -17.898 1.00 . A A .  21 VAL O    1 1 
        7  88752 1 1  26 ILE C    C  44.078   4.109 -16.985 1.00 . A A .  22 ILE C    1 1 
        7  88753 1 1  26 ILE CA   C  43.347   4.865 -15.873 1.00 . A A .  22 ILE CA   1 1 
        7  88754 1 1  26 ILE CB   C  42.833   3.881 -14.812 1.00 . A A .  22 ILE CB   1 1 
        7  88755 1 1  26 ILE CD1  C  42.997   5.677 -13.012 1.00 . A A .  22 ILE CD1  1 1 
        7  88756 1 1  26 ILE CG1  C  42.096   4.638 -13.697 1.00 . A A .  22 ILE CG1  1 1 
        7  88757 1 1  26 ILE CG2  C  43.993   3.090 -14.199 1.00 . A A .  22 ILE CG2  1 1 
        7  88758 1 1  26 ILE H    H  41.334   5.518 -16.046 1.00 . A A .  22 ILE H    1 1 
        7  88759 1 1  26 ILE HA   H  44.044   5.546 -15.409 1.00 . A A .  22 ILE HA   1 1 
        7  88760 1 1  26 ILE HB   H  42.147   3.189 -15.281 1.00 . A A .  22 ILE HB   1 1 
        7  88761 1 1  26 ILE HD11 H  42.922   5.562 -11.942 1.00 . A A .  22 ILE HD11 1 1 
        7  88762 1 1  26 ILE HD12 H  42.670   6.669 -13.286 1.00 . A A .  22 ILE HD12 1 1 
        7  88763 1 1  26 ILE HD13 H  44.026   5.546 -13.313 1.00 . A A .  22 ILE HD13 1 1 
        7  88764 1 1  26 ILE HG12 H  41.242   5.143 -14.120 1.00 . A A .  22 ILE HG12 1 1 
        7  88765 1 1  26 ILE HG13 H  41.751   3.928 -12.959 1.00 . A A .  22 ILE HG13 1 1 
        7  88766 1 1  26 ILE HG21 H  43.686   2.676 -13.251 1.00 . A A .  22 ILE HG21 1 1 
        7  88767 1 1  26 ILE HG22 H  44.836   3.749 -14.048 1.00 . A A .  22 ILE HG22 1 1 
        7  88768 1 1  26 ILE HG23 H  44.275   2.291 -14.867 1.00 . A A .  22 ILE HG23 1 1 
        7  88769 1 1  26 ILE N    N  42.233   5.640 -16.417 1.00 . A A .  22 ILE N    1 1 
        7  88770 1 1  26 ILE O    O  45.303   4.156 -17.072 1.00 . A A .  22 ILE O    1 1 
        7  88771 1 1  27 ARG C    C  44.875   3.477 -19.763 1.00 . A A .  23 ARG C    1 1 
        7  88772 1 1  27 ARG CA   C  43.929   2.632 -18.909 1.00 . A A .  23 ARG CA   1 1 
        7  88773 1 1  27 ARG CB   C  42.838   2.034 -19.799 1.00 . A A .  23 ARG CB   1 1 
        7  88774 1 1  27 ARG CD   C  42.370   0.372 -21.609 1.00 . A A .  23 ARG CD   1 1 
        7  88775 1 1  27 ARG CG   C  43.466   1.033 -20.771 1.00 . A A .  23 ARG CG   1 1 
        7  88776 1 1  27 ARG CZ   C  41.210   0.981 -23.707 1.00 . A A .  23 ARG CZ   1 1 
        7  88777 1 1  27 ARG H    H  42.352   3.439 -17.745 1.00 . A A .  23 ARG H    1 1 
        7  88778 1 1  27 ARG HA   H  44.491   1.825 -18.466 1.00 . A A .  23 ARG HA   1 1 
        7  88779 1 1  27 ARG HB2  H  42.107   1.531 -19.183 1.00 . A A .  23 ARG HB2  1 1 
        7  88780 1 1  27 ARG HB3  H  42.356   2.822 -20.359 1.00 . A A .  23 ARG HB3  1 1 
        7  88781 1 1  27 ARG HD2  H  42.790  -0.458 -22.156 1.00 . A A .  23 ARG HD2  1 1 
        7  88782 1 1  27 ARG HD3  H  41.591   0.010 -20.954 1.00 . A A .  23 ARG HD3  1 1 
        7  88783 1 1  27 ARG HE   H  41.867   2.290 -22.343 1.00 . A A .  23 ARG HE   1 1 
        7  88784 1 1  27 ARG HG2  H  44.157   1.550 -21.422 1.00 . A A .  23 ARG HG2  1 1 
        7  88785 1 1  27 ARG HG3  H  43.995   0.274 -20.214 1.00 . A A .  23 ARG HG3  1 1 
        7  88786 1 1  27 ARG HH11 H  41.428  -1.003 -23.481 1.00 . A A .  23 ARG HH11 1 1 
        7  88787 1 1  27 ARG HH12 H  40.630  -0.500 -24.933 1.00 . A A .  23 ARG HH12 1 1 
        7  88788 1 1  27 ARG HH21 H  40.833   2.876 -24.231 1.00 . A A .  23 ARG HH21 1 1 
        7  88789 1 1  27 ARG HH22 H  40.298   1.668 -25.352 1.00 . A A .  23 ARG HH22 1 1 
        7  88790 1 1  27 ARG N    N  43.326   3.425 -17.841 1.00 . A A .  23 ARG N    1 1 
        7  88791 1 1  27 ARG NE   N  41.804   1.337 -22.557 1.00 . A A .  23 ARG NE   1 1 
        7  88792 1 1  27 ARG NH1  N  41.079  -0.273 -24.069 1.00 . A A .  23 ARG NH1  1 1 
        7  88793 1 1  27 ARG NH2  N  40.743   1.915 -24.491 1.00 . A A .  23 ARG NH2  1 1 
        7  88794 1 1  27 ARG O    O  46.031   3.107 -19.969 1.00 . A A .  23 ARG O    1 1 
        7  88795 1 1  28 ILE C    C  46.482   5.915 -20.440 1.00 . A A .  24 ILE C    1 1 
        7  88796 1 1  28 ILE CA   C  45.188   5.468 -21.123 1.00 . A A .  24 ILE CA   1 1 
        7  88797 1 1  28 ILE CB   C  44.370   6.693 -21.558 1.00 . A A .  24 ILE CB   1 1 
        7  88798 1 1  28 ILE CD1  C  42.164   7.437 -22.470 1.00 . A A .  24 ILE CD1  1 1 
        7  88799 1 1  28 ILE CG1  C  43.076   6.232 -22.238 1.00 . A A .  24 ILE CG1  1 1 
        7  88800 1 1  28 ILE CG2  C  45.172   7.539 -22.551 1.00 . A A .  24 ILE CG2  1 1 
        7  88801 1 1  28 ILE H    H  43.477   4.892 -20.000 1.00 . A A .  24 ILE H    1 1 
        7  88802 1 1  28 ILE HA   H  45.447   4.899 -22.003 1.00 . A A .  24 ILE HA   1 1 
        7  88803 1 1  28 ILE HB   H  44.128   7.289 -20.690 1.00 . A A .  24 ILE HB   1 1 
        7  88804 1 1  28 ILE HD11 H  42.549   8.028 -23.288 1.00 . A A .  24 ILE HD11 1 1 
        7  88805 1 1  28 ILE HD12 H  42.128   8.040 -21.574 1.00 . A A .  24 ILE HD12 1 1 
        7  88806 1 1  28 ILE HD13 H  41.169   7.093 -22.712 1.00 . A A .  24 ILE HD13 1 1 
        7  88807 1 1  28 ILE HG12 H  43.314   5.771 -23.185 1.00 . A A .  24 ILE HG12 1 1 
        7  88808 1 1  28 ILE HG13 H  42.571   5.518 -21.605 1.00 . A A .  24 ILE HG13 1 1 
        7  88809 1 1  28 ILE HG21 H  44.575   8.379 -22.872 1.00 . A A .  24 ILE HG21 1 1 
        7  88810 1 1  28 ILE HG22 H  45.435   6.935 -23.408 1.00 . A A .  24 ILE HG22 1 1 
        7  88811 1 1  28 ILE HG23 H  46.073   7.896 -22.075 1.00 . A A .  24 ILE HG23 1 1 
        7  88812 1 1  28 ILE N    N  44.389   4.619 -20.240 1.00 . A A .  24 ILE N    1 1 
        7  88813 1 1  28 ILE O    O  47.538   5.963 -21.069 1.00 . A A .  24 ILE O    1 1 
        7  88814 1 1  29 LYS C    C  48.610   5.680 -18.202 1.00 . A A .  25 LYS C    1 1 
        7  88815 1 1  29 LYS CA   C  47.557   6.767 -18.434 1.00 . A A .  25 LYS CA   1 1 
        7  88816 1 1  29 LYS CB   C  47.109   7.336 -17.087 1.00 . A A .  25 LYS CB   1 1 
        7  88817 1 1  29 LYS CD   C  45.607   9.010 -15.988 1.00 . A A .  25 LYS CD   1 1 
        7  88818 1 1  29 LYS CE   C  46.713   9.684 -15.174 1.00 . A A .  25 LYS CE   1 1 
        7  88819 1 1  29 LYS CG   C  46.175   8.525 -17.323 1.00 . A A .  25 LYS CG   1 1 
        7  88820 1 1  29 LYS H    H  45.524   6.230 -18.713 1.00 . A A .  25 LYS H    1 1 
        7  88821 1 1  29 LYS HA   H  48.007   7.564 -19.006 1.00 . A A .  25 LYS HA   1 1 
        7  88822 1 1  29 LYS HB2  H  46.587   6.571 -16.529 1.00 . A A .  25 LYS HB2  1 1 
        7  88823 1 1  29 LYS HB3  H  47.972   7.664 -16.528 1.00 . A A .  25 LYS HB3  1 1 
        7  88824 1 1  29 LYS HD2  H  44.812   9.715 -16.172 1.00 . A A .  25 LYS HD2  1 1 
        7  88825 1 1  29 LYS HD3  H  45.221   8.166 -15.434 1.00 . A A .  25 LYS HD3  1 1 
        7  88826 1 1  29 LYS HE2  H  47.479   8.962 -14.937 1.00 . A A .  25 LYS HE2  1 1 
        7  88827 1 1  29 LYS HE3  H  47.144  10.491 -15.752 1.00 . A A .  25 LYS HE3  1 1 
        7  88828 1 1  29 LYS HG2  H  46.728   9.326 -17.792 1.00 . A A .  25 LYS HG2  1 1 
        7  88829 1 1  29 LYS HG3  H  45.363   8.222 -17.968 1.00 . A A .  25 LYS HG3  1 1 
        7  88830 1 1  29 LYS HZ1  H  45.364  10.887 -14.140 1.00 . A A .  25 LYS HZ1  1 1 
        7  88831 1 1  29 LYS HZ2  H  46.875  10.738 -13.385 1.00 . A A .  25 LYS HZ2  1 1 
        7  88832 1 1  29 LYS HZ3  H  45.770   9.448 -13.333 1.00 . A A .  25 LYS HZ3  1 1 
        7  88833 1 1  29 LYS N    N  46.394   6.270 -19.163 1.00 . A A .  25 LYS N    1 1 
        7  88834 1 1  29 LYS NZ   N  46.137  10.230 -13.913 1.00 . A A .  25 LYS NZ   1 1 
        7  88835 1 1  29 LYS O    O  49.805   5.930 -18.352 1.00 . A A .  25 LYS O    1 1 
        7  88836 1 1  30 LEU C    C  49.785   2.726 -18.591 1.00 . A A .  26 LEU C    1 1 
        7  88837 1 1  30 LEU CA   C  49.094   3.427 -17.422 1.00 . A A .  26 LEU CA   1 1 
        7  88838 1 1  30 LEU CB   C  48.357   2.384 -16.579 1.00 . A A .  26 LEU CB   1 1 
        7  88839 1 1  30 LEU CD1  C  46.989   2.016 -14.523 1.00 . A A .  26 LEU CD1  1 1 
        7  88840 1 1  30 LEU CD2  C  49.131   3.282 -14.373 1.00 . A A .  26 LEU CD2  1 1 
        7  88841 1 1  30 LEU CG   C  47.909   2.999 -15.249 1.00 . A A .  26 LEU CG   1 1 
        7  88842 1 1  30 LEU H    H  47.210   4.290 -17.871 1.00 . A A .  26 LEU H    1 1 
        7  88843 1 1  30 LEU HA   H  49.859   3.880 -16.812 1.00 . A A .  26 LEU HA   1 1 
        7  88844 1 1  30 LEU HB2  H  47.492   2.031 -17.120 1.00 . A A .  26 LEU HB2  1 1 
        7  88845 1 1  30 LEU HB3  H  49.017   1.553 -16.380 1.00 . A A .  26 LEU HB3  1 1 
        7  88846 1 1  30 LEU HD11 H  47.572   1.190 -14.144 1.00 . A A .  26 LEU HD11 1 1 
        7  88847 1 1  30 LEU HD12 H  46.242   1.645 -15.209 1.00 . A A .  26 LEU HD12 1 1 
        7  88848 1 1  30 LEU HD13 H  46.503   2.520 -13.701 1.00 . A A .  26 LEU HD13 1 1 
        7  88849 1 1  30 LEU HD21 H  49.833   2.466 -14.461 1.00 . A A .  26 LEU HD21 1 1 
        7  88850 1 1  30 LEU HD22 H  48.820   3.378 -13.342 1.00 . A A .  26 LEU HD22 1 1 
        7  88851 1 1  30 LEU HD23 H  49.600   4.198 -14.695 1.00 . A A .  26 LEU HD23 1 1 
        7  88852 1 1  30 LEU HG   H  47.376   3.919 -15.439 1.00 . A A .  26 LEU HG   1 1 
        7  88853 1 1  30 LEU N    N  48.168   4.477 -17.847 1.00 . A A .  26 LEU N    1 1 
        7  88854 1 1  30 LEU O    O  50.955   2.365 -18.477 1.00 . A A .  26 LEU O    1 1 
        7  88855 1 1  31 GLN C    C  51.052   2.188 -21.197 1.00 . A A .  27 GLN C    1 1 
        7  88856 1 1  31 GLN CA   C  49.634   1.746 -20.829 1.00 . A A .  27 GLN CA   1 1 
        7  88857 1 1  31 GLN CB   C  48.736   1.857 -22.066 1.00 . A A .  27 GLN CB   1 1 
        7  88858 1 1  31 GLN CD   C  47.696   3.418 -23.716 1.00 . A A .  27 GLN CD   1 1 
        7  88859 1 1  31 GLN CG   C  48.448   3.323 -22.393 1.00 . A A .  27 GLN CG   1 1 
        7  88860 1 1  31 GLN H    H  48.146   2.807 -19.743 1.00 . A A .  27 GLN H    1 1 
        7  88861 1 1  31 GLN HA   H  49.668   0.705 -20.545 1.00 . A A .  27 GLN HA   1 1 
        7  88862 1 1  31 GLN HB2  H  49.232   1.397 -22.907 1.00 . A A .  27 GLN HB2  1 1 
        7  88863 1 1  31 GLN HB3  H  47.804   1.344 -21.877 1.00 . A A .  27 GLN HB3  1 1 
        7  88864 1 1  31 GLN HE21 H  45.905   3.228 -22.884 1.00 . A A .  27 GLN HE21 1 1 
        7  88865 1 1  31 GLN HE22 H  45.905   3.411 -24.570 1.00 . A A .  27 GLN HE22 1 1 
        7  88866 1 1  31 GLN HG2  H  47.844   3.748 -21.605 1.00 . A A .  27 GLN HG2  1 1 
        7  88867 1 1  31 GLN HG3  H  49.378   3.865 -22.468 1.00 . A A .  27 GLN HG3  1 1 
        7  88868 1 1  31 GLN N    N  49.076   2.504 -19.700 1.00 . A A .  27 GLN N    1 1 
        7  88869 1 1  31 GLN NE2  N  46.394   3.346 -23.724 1.00 . A A .  27 GLN NE2  1 1 
        7  88870 1 1  31 GLN O    O  51.372   3.377 -21.181 1.00 . A A .  27 GLN O    1 1 
        7  88871 1 1  31 GLN OE1  O  48.315   3.552 -24.773 1.00 . A A .  27 GLN OE1  1 1 
        7  88872 1 1  32 GLY C    C  54.209   1.124 -20.636 1.00 . A A .  28 GLY C    1 1 
        7  88873 1 1  32 GLY CA   C  53.298   1.468 -21.819 1.00 . A A .  28 GLY CA   1 1 
        7  88874 1 1  32 GLY H    H  51.550   0.295 -21.589 1.00 . A A .  28 GLY H    1 1 
        7  88875 1 1  32 GLY HA2  H  53.585   0.860 -22.665 1.00 . A A .  28 GLY HA2  1 1 
        7  88876 1 1  32 GLY HA3  H  53.424   2.511 -22.071 1.00 . A A .  28 GLY HA3  1 1 
        7  88877 1 1  32 GLY N    N  51.891   1.210 -21.526 1.00 . A A .  28 GLY N    1 1 
        7  88878 1 1  32 GLY O    O  55.391   0.834 -20.829 1.00 . A A .  28 GLY O    1 1 
        7  88879 1 1  33 LYS C    C  54.214  -0.612 -17.790 1.00 . A A .  29 LYS C    1 1 
        7  88880 1 1  33 LYS CA   C  54.454   0.831 -18.229 1.00 . A A .  29 LYS CA   1 1 
        7  88881 1 1  33 LYS CB   C  54.078   1.780 -17.090 1.00 . A A .  29 LYS CB   1 1 
        7  88882 1 1  33 LYS CD   C  54.176   4.152 -16.303 1.00 . A A .  29 LYS CD   1 1 
        7  88883 1 1  33 LYS CE   C  54.428   5.597 -16.737 1.00 . A A .  29 LYS CE   1 1 
        7  88884 1 1  33 LYS CG   C  54.449   3.211 -17.480 1.00 . A A .  29 LYS CG   1 1 
        7  88885 1 1  33 LYS H    H  52.743   1.450 -19.309 1.00 . A A .  29 LYS H    1 1 
        7  88886 1 1  33 LYS HA   H  55.502   0.963 -18.454 1.00 . A A .  29 LYS HA   1 1 
        7  88887 1 1  33 LYS HB2  H  53.015   1.718 -16.906 1.00 . A A .  29 LYS HB2  1 1 
        7  88888 1 1  33 LYS HB3  H  54.617   1.502 -16.196 1.00 . A A .  29 LYS HB3  1 1 
        7  88889 1 1  33 LYS HD2  H  53.147   4.042 -15.988 1.00 . A A .  29 LYS HD2  1 1 
        7  88890 1 1  33 LYS HD3  H  54.833   3.904 -15.484 1.00 . A A .  29 LYS HD3  1 1 
        7  88891 1 1  33 LYS HE2  H  55.481   5.738 -16.925 1.00 . A A .  29 LYS HE2  1 1 
        7  88892 1 1  33 LYS HE3  H  53.870   5.805 -17.638 1.00 . A A .  29 LYS HE3  1 1 
        7  88893 1 1  33 LYS HG2  H  55.496   3.254 -17.739 1.00 . A A .  29 LYS HG2  1 1 
        7  88894 1 1  33 LYS HG3  H  53.856   3.519 -18.328 1.00 . A A .  29 LYS HG3  1 1 
        7  88895 1 1  33 LYS HZ1  H  53.055   6.231 -15.305 1.00 . A A .  29 LYS HZ1  1 1 
        7  88896 1 1  33 LYS HZ2  H  53.926   7.492 -16.032 1.00 . A A .  29 LYS HZ2  1 1 
        7  88897 1 1  33 LYS HZ3  H  54.678   6.498 -14.877 1.00 . A A .  29 LYS HZ3  1 1 
        7  88898 1 1  33 LYS N    N  53.672   1.158 -19.417 1.00 . A A .  29 LYS N    1 1 
        7  88899 1 1  33 LYS NZ   N  53.989   6.524 -15.656 1.00 . A A .  29 LYS NZ   1 1 
        7  88900 1 1  33 LYS O    O  53.181  -1.207 -18.103 1.00 . A A .  29 LYS O    1 1 
        7  88901 1 1  34 THR C    C  54.705  -2.490 -15.076 1.00 . A A .  30 THR C    1 1 
        7  88902 1 1  34 THR CA   C  55.054  -2.535 -16.560 1.00 . A A .  30 THR CA   1 1 
        7  88903 1 1  34 THR CB   C  56.361  -3.308 -16.758 1.00 . A A .  30 THR CB   1 1 
        7  88904 1 1  34 THR CG2  C  56.169  -4.764 -16.327 1.00 . A A .  30 THR CG2  1 1 
        7  88905 1 1  34 THR H    H  56.017  -0.681 -16.923 1.00 . A A .  30 THR H    1 1 
        7  88906 1 1  34 THR HA   H  54.264  -3.043 -17.092 1.00 . A A .  30 THR HA   1 1 
        7  88907 1 1  34 THR HB   H  57.139  -2.859 -16.160 1.00 . A A .  30 THR HB   1 1 
        7  88908 1 1  34 THR HG1  H  57.645  -3.548 -18.199 1.00 . A A .  30 THR HG1  1 1 
        7  88909 1 1  34 THR HG21 H  55.920  -4.799 -15.276 1.00 . A A .  30 THR HG21 1 1 
        7  88910 1 1  34 THR HG22 H  57.083  -5.314 -16.497 1.00 . A A .  30 THR HG22 1 1 
        7  88911 1 1  34 THR HG23 H  55.370  -5.208 -16.900 1.00 . A A .  30 THR HG23 1 1 
        7  88912 1 1  34 THR N    N  55.190  -1.181 -17.089 1.00 . A A .  30 THR N    1 1 
        7  88913 1 1  34 THR O    O  55.250  -1.684 -14.323 1.00 . A A .  30 THR O    1 1 
        7  88914 1 1  34 THR OG1  O  56.731  -3.264 -18.129 1.00 . A A .  30 THR OG1  1 1 
        7  88915 1 1  35 VAL C    C  53.379  -4.840 -12.737 1.00 . A A .  31 VAL C    1 1 
        7  88916 1 1  35 VAL CA   C  53.352  -3.408 -13.268 1.00 . A A .  31 VAL CA   1 1 
        7  88917 1 1  35 VAL CB   C  51.933  -2.843 -13.152 1.00 . A A .  31 VAL CB   1 1 
        7  88918 1 1  35 VAL CG1  C  51.929  -1.381 -13.605 1.00 . A A .  31 VAL CG1  1 1 
        7  88919 1 1  35 VAL CG2  C  50.981  -3.650 -14.040 1.00 . A A .  31 VAL CG2  1 1 
        7  88920 1 1  35 VAL H    H  53.403  -3.990 -15.304 1.00 . A A .  31 VAL H    1 1 
        7  88921 1 1  35 VAL HA   H  54.015  -2.804 -12.666 1.00 . A A .  31 VAL HA   1 1 
        7  88922 1 1  35 VAL HB   H  51.607  -2.902 -12.125 1.00 . A A .  31 VAL HB   1 1 
        7  88923 1 1  35 VAL HG11 H  52.422  -1.300 -14.561 1.00 . A A .  31 VAL HG11 1 1 
        7  88924 1 1  35 VAL HG12 H  52.449  -0.778 -12.876 1.00 . A A .  31 VAL HG12 1 1 
        7  88925 1 1  35 VAL HG13 H  50.909  -1.037 -13.695 1.00 . A A .  31 VAL HG13 1 1 
        7  88926 1 1  35 VAL HG21 H  51.294  -3.568 -15.072 1.00 . A A .  31 VAL HG21 1 1 
        7  88927 1 1  35 VAL HG22 H  49.978  -3.263 -13.936 1.00 . A A .  31 VAL HG22 1 1 
        7  88928 1 1  35 VAL HG23 H  51.000  -4.686 -13.740 1.00 . A A .  31 VAL HG23 1 1 
        7  88929 1 1  35 VAL N    N  53.791  -3.363 -14.661 1.00 . A A .  31 VAL N    1 1 
        7  88930 1 1  35 VAL O    O  53.169  -5.795 -13.484 1.00 . A A .  31 VAL O    1 1 
        7  88931 1 1  36 ARG C    C  52.809  -6.269  -9.533 1.00 . A A .  32 ARG C    1 1 
        7  88932 1 1  36 ARG CA   C  53.661  -6.290 -10.800 1.00 . A A .  32 ARG CA   1 1 
        7  88933 1 1  36 ARG CB   C  55.101  -6.673 -10.447 1.00 . A A .  32 ARG CB   1 1 
        7  88934 1 1  36 ARG CD   C  56.564  -8.454  -9.475 1.00 . A A .  32 ARG CD   1 1 
        7  88935 1 1  36 ARG CG   C  55.140  -8.108  -9.916 1.00 . A A .  32 ARG CG   1 1 
        7  88936 1 1  36 ARG CZ   C  58.649  -9.042 -10.670 1.00 . A A .  32 ARG CZ   1 1 
        7  88937 1 1  36 ARG H    H  53.848  -4.187 -10.907 1.00 . A A .  32 ARG H    1 1 
        7  88938 1 1  36 ARG HA   H  53.259  -7.028 -11.479 1.00 . A A .  32 ARG HA   1 1 
        7  88939 1 1  36 ARG HB2  H  55.716  -6.599 -11.332 1.00 . A A .  32 ARG HB2  1 1 
        7  88940 1 1  36 ARG HB3  H  55.478  -6.002  -9.690 1.00 . A A .  32 ARG HB3  1 1 
        7  88941 1 1  36 ARG HD2  H  56.884  -7.755  -8.716 1.00 . A A .  32 ARG HD2  1 1 
        7  88942 1 1  36 ARG HD3  H  56.576  -9.453  -9.065 1.00 . A A .  32 ARG HD3  1 1 
        7  88943 1 1  36 ARG HE   H  57.233  -7.819 -11.379 1.00 . A A .  32 ARG HE   1 1 
        7  88944 1 1  36 ARG HG2  H  54.472  -8.198  -9.073 1.00 . A A .  32 ARG HG2  1 1 
        7  88945 1 1  36 ARG HG3  H  54.833  -8.789 -10.696 1.00 . A A .  32 ARG HG3  1 1 
        7  88946 1 1  36 ARG HH11 H  58.501  -9.925  -8.872 1.00 . A A .  32 ARG HH11 1 1 
        7  88947 1 1  36 ARG HH12 H  59.937 -10.291  -9.769 1.00 . A A .  32 ARG HH12 1 1 
        7  88948 1 1  36 ARG HH21 H  59.101  -8.328 -12.484 1.00 . A A .  32 ARG HH21 1 1 
        7  88949 1 1  36 ARG HH22 H  60.271  -9.397 -11.788 1.00 . A A .  32 ARG HH22 1 1 
        7  88950 1 1  36 ARG N    N  53.644  -4.980 -11.442 1.00 . A A .  32 ARG N    1 1 
        7  88951 1 1  36 ARG NE   N  57.483  -8.381 -10.614 1.00 . A A .  32 ARG NE   1 1 
        7  88952 1 1  36 ARG NH1  N  59.062  -9.814  -9.692 1.00 . A A .  32 ARG NH1  1 1 
        7  88953 1 1  36 ARG NH2  N  59.399  -8.913 -11.730 1.00 . A A .  32 ARG NH2  1 1 
        7  88954 1 1  36 ARG O    O  52.737  -5.258  -8.834 1.00 . A A .  32 ARG O    1 1 
        7  88955 1 1  37 THR C    C  52.009  -7.010  -6.790 1.00 . A A .  33 THR C    1 1 
        7  88956 1 1  37 THR CA   C  51.297  -7.482  -8.057 1.00 . A A .  33 THR CA   1 1 
        7  88957 1 1  37 THR CB   C  50.828  -8.926  -7.870 1.00 . A A .  33 THR CB   1 1 
        7  88958 1 1  37 THR CG2  C  49.777  -8.985  -6.761 1.00 . A A .  33 THR CG2  1 1 
        7  88959 1 1  37 THR H    H  52.282  -8.181  -9.801 1.00 . A A .  33 THR H    1 1 
        7  88960 1 1  37 THR HA   H  50.431  -6.859  -8.225 1.00 . A A .  33 THR HA   1 1 
        7  88961 1 1  37 THR HB   H  51.668  -9.546  -7.597 1.00 . A A .  33 THR HB   1 1 
        7  88962 1 1  37 THR HG1  H  50.873 -10.039  -9.464 1.00 . A A .  33 THR HG1  1 1 
        7  88963 1 1  37 THR HG21 H  49.277  -9.943  -6.788 1.00 . A A .  33 THR HG21 1 1 
        7  88964 1 1  37 THR HG22 H  49.051  -8.199  -6.911 1.00 . A A .  33 THR HG22 1 1 
        7  88965 1 1  37 THR HG23 H  50.256  -8.858  -5.803 1.00 . A A .  33 THR HG23 1 1 
        7  88966 1 1  37 THR N    N  52.171  -7.395  -9.226 1.00 . A A .  33 THR N    1 1 
        7  88967 1 1  37 THR O    O  53.182  -7.315  -6.576 1.00 . A A .  33 THR O    1 1 
        7  88968 1 1  37 THR OG1  O  50.264  -9.400  -9.086 1.00 . A A .  33 THR OG1  1 1 
        7  88969 1 1  38 GLY C    C  52.313  -4.295  -4.814 1.00 . A A .  34 GLY C    1 1 
        7  88970 1 1  38 GLY CA   C  51.855  -5.755  -4.710 1.00 . A A .  34 GLY CA   1 1 
        7  88971 1 1  38 GLY H    H  50.349  -6.084  -6.162 1.00 . A A .  34 GLY H    1 1 
        7  88972 1 1  38 GLY HA2  H  51.111  -5.829  -3.931 1.00 . A A .  34 GLY HA2  1 1 
        7  88973 1 1  38 GLY HA3  H  52.704  -6.366  -4.437 1.00 . A A .  34 GLY HA3  1 1 
        7  88974 1 1  38 GLY N    N  51.288  -6.268  -5.953 1.00 . A A .  34 GLY N    1 1 
        7  88975 1 1  38 GLY O    O  52.512  -3.643  -3.789 1.00 . A A .  34 GLY O    1 1 
        7  88976 1 1  39 ASP C    C  51.809  -1.423  -5.760 1.00 . A A .  35 ASP C    1 1 
        7  88977 1 1  39 ASP CA   C  52.900  -2.390  -6.209 1.00 . A A .  35 ASP CA   1 1 
        7  88978 1 1  39 ASP CB   C  53.227  -2.122  -7.680 1.00 . A A .  35 ASP CB   1 1 
        7  88979 1 1  39 ASP CG   C  54.514  -2.838  -8.076 1.00 . A A .  35 ASP CG   1 1 
        7  88980 1 1  39 ASP H    H  52.376  -4.349  -6.822 1.00 . A A .  35 ASP H    1 1 
        7  88981 1 1  39 ASP HA   H  53.790  -2.215  -5.625 1.00 . A A .  35 ASP HA   1 1 
        7  88982 1 1  39 ASP HB2  H  52.415  -2.478  -8.297 1.00 . A A .  35 ASP HB2  1 1 
        7  88983 1 1  39 ASP HB3  H  53.350  -1.060  -7.831 1.00 . A A .  35 ASP HB3  1 1 
        7  88984 1 1  39 ASP N    N  52.485  -3.779  -6.032 1.00 . A A .  35 ASP N    1 1 
        7  88985 1 1  39 ASP O    O  50.620  -1.721  -5.858 1.00 . A A .  35 ASP O    1 1 
        7  88986 1 1  39 ASP OD1  O  55.389  -2.966  -7.234 1.00 . A A .  35 ASP OD1  1 1 
        7  88987 1 1  39 ASP OD2  O  54.603  -3.246  -9.220 1.00 . A A .  35 ASP OD2  1 1 
        7  88988 1 1  40 VAL C    C  51.518   2.023  -5.757 1.00 . A A .  36 VAL C    1 1 
        7  88989 1 1  40 VAL CA   C  51.303   0.794  -4.877 1.00 . A A .  36 VAL CA   1 1 
        7  88990 1 1  40 VAL CB   C  51.525   1.166  -3.404 1.00 . A A .  36 VAL CB   1 1 
        7  88991 1 1  40 VAL CG1  C  50.489   2.207  -2.972 1.00 . A A .  36 VAL CG1  1 1 
        7  88992 1 1  40 VAL CG2  C  51.375  -0.080  -2.527 1.00 . A A .  36 VAL CG2  1 1 
        7  88993 1 1  40 VAL H    H  53.198  -0.104  -5.182 1.00 . A A .  36 VAL H    1 1 
        7  88994 1 1  40 VAL HA   H  50.290   0.446  -5.004 1.00 . A A .  36 VAL HA   1 1 
        7  88995 1 1  40 VAL HB   H  52.516   1.576  -3.284 1.00 . A A .  36 VAL HB   1 1 
        7  88996 1 1  40 VAL HG11 H  49.497   1.837  -3.183 1.00 . A A .  36 VAL HG11 1 1 
        7  88997 1 1  40 VAL HG12 H  50.654   3.126  -3.513 1.00 . A A .  36 VAL HG12 1 1 
        7  88998 1 1  40 VAL HG13 H  50.586   2.391  -1.911 1.00 . A A .  36 VAL HG13 1 1 
        7  88999 1 1  40 VAL HG21 H  50.412  -0.533  -2.706 1.00 . A A .  36 VAL HG21 1 1 
        7  89000 1 1  40 VAL HG22 H  51.455   0.199  -1.488 1.00 . A A .  36 VAL HG22 1 1 
        7  89001 1 1  40 VAL HG23 H  52.156  -0.787  -2.769 1.00 . A A .  36 VAL HG23 1 1 
        7  89002 1 1  40 VAL N    N  52.235  -0.258  -5.275 1.00 . A A .  36 VAL N    1 1 
        7  89003 1 1  40 VAL O    O  52.637   2.525  -5.876 1.00 . A A .  36 VAL O    1 1 
        7  89004 1 1  41 ILE C    C  49.656   4.794  -6.709 1.00 . A A .  37 ILE C    1 1 
        7  89005 1 1  41 ILE CA   C  50.520   3.664  -7.259 1.00 . A A .  37 ILE CA   1 1 
        7  89006 1 1  41 ILE CB   C  50.032   3.296  -8.666 1.00 . A A .  37 ILE CB   1 1 
        7  89007 1 1  41 ILE CD1  C  50.173   1.605 -10.500 1.00 . A A .  37 ILE CD1  1 1 
        7  89008 1 1  41 ILE CG1  C  50.815   2.093  -9.199 1.00 . A A .  37 ILE CG1  1 1 
        7  89009 1 1  41 ILE CG2  C  50.240   4.482  -9.610 1.00 . A A .  37 ILE CG2  1 1 
        7  89010 1 1  41 ILE H    H  49.576   2.068  -6.229 1.00 . A A .  37 ILE H    1 1 
        7  89011 1 1  41 ILE HA   H  51.544   4.002  -7.320 1.00 . A A .  37 ILE HA   1 1 
        7  89012 1 1  41 ILE HB   H  48.980   3.055  -8.625 1.00 . A A .  37 ILE HB   1 1 
        7  89013 1 1  41 ILE HD11 H  50.640   0.681 -10.809 1.00 . A A .  37 ILE HD11 1 1 
        7  89014 1 1  41 ILE HD12 H  50.305   2.351 -11.270 1.00 . A A .  37 ILE HD12 1 1 
        7  89015 1 1  41 ILE HD13 H  49.117   1.436 -10.338 1.00 . A A .  37 ILE HD13 1 1 
        7  89016 1 1  41 ILE HG12 H  51.838   2.384  -9.388 1.00 . A A .  37 ILE HG12 1 1 
        7  89017 1 1  41 ILE HG13 H  50.794   1.296  -8.471 1.00 . A A .  37 ILE HG13 1 1 
        7  89018 1 1  41 ILE HG21 H  49.786   5.365  -9.185 1.00 . A A .  37 ILE HG21 1 1 
        7  89019 1 1  41 ILE HG22 H  49.785   4.267 -10.566 1.00 . A A .  37 ILE HG22 1 1 
        7  89020 1 1  41 ILE HG23 H  51.298   4.652  -9.746 1.00 . A A .  37 ILE HG23 1 1 
        7  89021 1 1  41 ILE N    N  50.442   2.502  -6.373 1.00 . A A .  37 ILE N    1 1 
        7  89022 1 1  41 ILE O    O  48.533   4.566  -6.264 1.00 . A A .  37 ILE O    1 1 
        7  89023 1 1  42 GLY C    C  49.130   8.137  -7.409 1.00 . A A .  38 GLY C    1 1 
        7  89024 1 1  42 GLY CA   C  49.443   7.178  -6.266 1.00 . A A .  38 GLY CA   1 1 
        7  89025 1 1  42 GLY H    H  51.081   6.135  -7.120 1.00 . A A .  38 GLY H    1 1 
        7  89026 1 1  42 GLY HA2  H  48.516   6.855  -5.812 1.00 . A A .  38 GLY HA2  1 1 
        7  89027 1 1  42 GLY HA3  H  50.034   7.697  -5.526 1.00 . A A .  38 GLY HA3  1 1 
        7  89028 1 1  42 GLY N    N  50.182   6.015  -6.750 1.00 . A A .  38 GLY N    1 1 
        7  89029 1 1  42 GLY O    O  50.021   8.527  -8.163 1.00 . A A .  38 GLY O    1 1 
        7  89030 1 1  43 ILE C    C  46.724  10.644  -7.955 1.00 . A A .  39 ILE C    1 1 
        7  89031 1 1  43 ILE CA   C  47.437   9.446  -8.576 1.00 . A A .  39 ILE CA   1 1 
        7  89032 1 1  43 ILE CB   C  46.498   8.740  -9.563 1.00 . A A .  39 ILE CB   1 1 
        7  89033 1 1  43 ILE CD1  C  46.182   6.699 -10.975 1.00 . A A .  39 ILE CD1  1 1 
        7  89034 1 1  43 ILE CG1  C  47.185   7.497 -10.140 1.00 . A A .  39 ILE CG1  1 1 
        7  89035 1 1  43 ILE CG2  C  46.145   9.687 -10.713 1.00 . A A .  39 ILE CG2  1 1 
        7  89036 1 1  43 ILE H    H  47.192   8.155  -6.909 1.00 . A A .  39 ILE H    1 1 
        7  89037 1 1  43 ILE HA   H  48.305   9.799  -9.114 1.00 . A A .  39 ILE HA   1 1 
        7  89038 1 1  43 ILE HB   H  45.594   8.447  -9.050 1.00 . A A .  39 ILE HB   1 1 
        7  89039 1 1  43 ILE HD11 H  45.826   7.310 -11.792 1.00 . A A .  39 ILE HD11 1 1 
        7  89040 1 1  43 ILE HD12 H  45.347   6.407 -10.354 1.00 . A A .  39 ILE HD12 1 1 
        7  89041 1 1  43 ILE HD13 H  46.663   5.816 -11.369 1.00 . A A .  39 ILE HD13 1 1 
        7  89042 1 1  43 ILE HG12 H  48.012   7.803 -10.763 1.00 . A A .  39 ILE HG12 1 1 
        7  89043 1 1  43 ILE HG13 H  47.549   6.880  -9.333 1.00 . A A .  39 ILE HG13 1 1 
        7  89044 1 1  43 ILE HG21 H  45.812  10.633 -10.313 1.00 . A A .  39 ILE HG21 1 1 
        7  89045 1 1  43 ILE HG22 H  45.357   9.251 -11.309 1.00 . A A .  39 ILE HG22 1 1 
        7  89046 1 1  43 ILE HG23 H  47.017   9.845 -11.330 1.00 . A A .  39 ILE HG23 1 1 
        7  89047 1 1  43 ILE N    N  47.860   8.516  -7.530 1.00 . A A .  39 ILE N    1 1 
        7  89048 1 1  43 ILE O    O  45.813  10.482  -7.143 1.00 . A A .  39 ILE O    1 1 
        7  89049 1 1  44 SER C    C  45.484  13.549  -8.827 1.00 . A A .  40 SER C    1 1 
        7  89050 1 1  44 SER CA   C  46.530  13.064  -7.829 1.00 . A A .  40 SER CA   1 1 
        7  89051 1 1  44 SER CB   C  47.582  14.157  -7.633 1.00 . A A .  40 SER CB   1 1 
        7  89052 1 1  44 SER H    H  47.999  11.912  -8.833 1.00 . A A .  40 SER H    1 1 
        7  89053 1 1  44 SER HA   H  46.062  12.867  -6.876 1.00 . A A .  40 SER HA   1 1 
        7  89054 1 1  44 SER HB2  H  48.357  13.803  -6.973 1.00 . A A .  40 SER HB2  1 1 
        7  89055 1 1  44 SER HB3  H  48.018  14.409  -8.590 1.00 . A A .  40 SER HB3  1 1 
        7  89056 1 1  44 SER HG   H  47.266  16.074  -7.535 1.00 . A A .  40 SER HG   1 1 
        7  89057 1 1  44 SER N    N  47.177  11.845  -8.303 1.00 . A A .  40 SER N    1 1 
        7  89058 1 1  44 SER O    O  45.808  13.860  -9.972 1.00 . A A .  40 SER O    1 1 
        7  89059 1 1  44 SER OG   O  46.966  15.299  -7.053 1.00 . A A .  40 SER OG   1 1 
        7  89060 1 1  45 ILE C    C  42.267  15.093  -8.510 1.00 . A A .  41 ILE C    1 1 
        7  89061 1 1  45 ILE CA   C  43.150  14.098  -9.260 1.00 . A A .  41 ILE CA   1 1 
        7  89062 1 1  45 ILE CB   C  42.304  12.920  -9.762 1.00 . A A .  41 ILE CB   1 1 
        7  89063 1 1  45 ILE CD1  C  42.408  10.639 -10.791 1.00 . A A .  41 ILE CD1  1 1 
        7  89064 1 1  45 ILE CG1  C  43.202  11.912 -10.483 1.00 . A A .  41 ILE CG1  1 1 
        7  89065 1 1  45 ILE CG2  C  41.238  13.422 -10.741 1.00 . A A .  41 ILE CG2  1 1 
        7  89066 1 1  45 ILE H    H  44.016  13.330  -7.481 1.00 . A A .  41 ILE H    1 1 
        7  89067 1 1  45 ILE HA   H  43.583  14.599 -10.114 1.00 . A A .  41 ILE HA   1 1 
        7  89068 1 1  45 ILE HB   H  41.823  12.440  -8.923 1.00 . A A .  41 ILE HB   1 1 
        7  89069 1 1  45 ILE HD11 H  41.526  10.894 -11.362 1.00 . A A .  41 ILE HD11 1 1 
        7  89070 1 1  45 ILE HD12 H  42.113  10.167  -9.866 1.00 . A A .  41 ILE HD12 1 1 
        7  89071 1 1  45 ILE HD13 H  43.023   9.961 -11.363 1.00 . A A .  41 ILE HD13 1 1 
        7  89072 1 1  45 ILE HG12 H  43.560  12.346 -11.406 1.00 . A A .  41 ILE HG12 1 1 
        7  89073 1 1  45 ILE HG13 H  44.042  11.663  -9.853 1.00 . A A .  41 ILE HG13 1 1 
        7  89074 1 1  45 ILE HG21 H  41.716  13.947 -11.555 1.00 . A A .  41 ILE HG21 1 1 
        7  89075 1 1  45 ILE HG22 H  40.565  14.094 -10.226 1.00 . A A .  41 ILE HG22 1 1 
        7  89076 1 1  45 ILE HG23 H  40.681  12.584 -11.131 1.00 . A A .  41 ILE HG23 1 1 
        7  89077 1 1  45 ILE N    N  44.226  13.615  -8.394 1.00 . A A .  41 ILE N    1 1 
        7  89078 1 1  45 ILE O    O  41.794  14.816  -7.408 1.00 . A A .  41 ILE O    1 1 
        7  89079 1 1  46 LEU C    C  41.609  17.648  -7.125 1.00 . A A .  42 LEU C    1 1 
        7  89080 1 1  46 LEU CA   C  41.173  17.272  -8.544 1.00 . A A .  42 LEU CA   1 1 
        7  89081 1 1  46 LEU CB   C  39.730  16.763  -8.521 1.00 . A A .  42 LEU CB   1 1 
        7  89082 1 1  46 LEU CD1  C  38.609  18.579  -9.822 1.00 . A A .  42 LEU CD1  1 1 
        7  89083 1 1  46 LEU CD2  C  37.403  17.460  -7.944 1.00 . A A .  42 LEU CD2  1 1 
        7  89084 1 1  46 LEU CG   C  38.766  17.948  -8.438 1.00 . A A .  42 LEU CG   1 1 
        7  89085 1 1  46 LEU H    H  42.472  16.425  -9.989 1.00 . A A .  42 LEU H    1 1 
        7  89086 1 1  46 LEU HA   H  41.215  18.154  -9.164 1.00 . A A .  42 LEU HA   1 1 
        7  89087 1 1  46 LEU HB2  H  39.533  16.201  -9.423 1.00 . A A .  42 LEU HB2  1 1 
        7  89088 1 1  46 LEU HB3  H  39.587  16.125  -7.661 1.00 . A A .  42 LEU HB3  1 1 
        7  89089 1 1  46 LEU HD11 H  38.297  17.824 -10.529 1.00 . A A .  42 LEU HD11 1 1 
        7  89090 1 1  46 LEU HD12 H  39.553  18.998 -10.137 1.00 . A A .  42 LEU HD12 1 1 
        7  89091 1 1  46 LEU HD13 H  37.865  19.361  -9.779 1.00 . A A .  42 LEU HD13 1 1 
        7  89092 1 1  46 LEU HD21 H  36.733  18.301  -7.843 1.00 . A A .  42 LEU HD21 1 1 
        7  89093 1 1  46 LEU HD22 H  37.519  16.978  -6.983 1.00 . A A .  42 LEU HD22 1 1 
        7  89094 1 1  46 LEU HD23 H  36.993  16.756  -8.653 1.00 . A A .  42 LEU HD23 1 1 
        7  89095 1 1  46 LEU HG   H  39.157  18.685  -7.751 1.00 . A A .  42 LEU HG   1 1 
        7  89096 1 1  46 LEU N    N  42.043  16.252  -9.125 1.00 . A A .  42 LEU N    1 1 
        7  89097 1 1  46 LEU O    O  40.776  17.965  -6.277 1.00 . A A .  42 LEU O    1 1 
        7  89098 1 1  47 GLY C    C  43.113  16.970  -4.481 1.00 . A A .  43 GLY C    1 1 
        7  89099 1 1  47 GLY CA   C  43.437  18.002  -5.563 1.00 . A A .  43 GLY CA   1 1 
        7  89100 1 1  47 GLY H    H  43.533  17.306  -7.566 1.00 . A A .  43 GLY H    1 1 
        7  89101 1 1  47 GLY HA2  H  44.510  18.114  -5.632 1.00 . A A .  43 GLY HA2  1 1 
        7  89102 1 1  47 GLY HA3  H  43.002  18.948  -5.280 1.00 . A A .  43 GLY HA3  1 1 
        7  89103 1 1  47 GLY N    N  42.914  17.615  -6.871 1.00 . A A .  43 GLY N    1 1 
        7  89104 1 1  47 GLY O    O  42.986  17.317  -3.307 1.00 . A A .  43 GLY O    1 1 
        7  89105 1 1  48 LYS C    C  43.532  13.407  -4.260 1.00 . A A .  44 LYS C    1 1 
        7  89106 1 1  48 LYS CA   C  42.703  14.640  -3.917 1.00 . A A .  44 LYS CA   1 1 
        7  89107 1 1  48 LYS CB   C  41.216  14.287  -3.945 1.00 . A A .  44 LYS CB   1 1 
        7  89108 1 1  48 LYS CD   C  39.432  12.876  -2.908 1.00 . A A .  44 LYS CD   1 1 
        7  89109 1 1  48 LYS CE   C  39.077  12.016  -1.693 1.00 . A A .  44 LYS CE   1 1 
        7  89110 1 1  48 LYS CG   C  40.904  13.288  -2.830 1.00 . A A .  44 LYS CG   1 1 
        7  89111 1 1  48 LYS H    H  43.086  15.485  -5.821 1.00 . A A .  44 LYS H    1 1 
        7  89112 1 1  48 LYS HA   H  42.966  14.976  -2.925 1.00 . A A .  44 LYS HA   1 1 
        7  89113 1 1  48 LYS HB2  H  40.630  15.184  -3.802 1.00 . A A .  44 LYS HB2  1 1 
        7  89114 1 1  48 LYS HB3  H  40.968  13.846  -4.900 1.00 . A A .  44 LYS HB3  1 1 
        7  89115 1 1  48 LYS HD2  H  38.812  13.761  -2.918 1.00 . A A .  44 LYS HD2  1 1 
        7  89116 1 1  48 LYS HD3  H  39.265  12.307  -3.809 1.00 . A A .  44 LYS HD3  1 1 
        7  89117 1 1  48 LYS HE2  H  39.546  11.048  -1.787 1.00 . A A .  44 LYS HE2  1 1 
        7  89118 1 1  48 LYS HE3  H  39.428  12.501  -0.794 1.00 . A A .  44 LYS HE3  1 1 
        7  89119 1 1  48 LYS HG2  H  41.531  12.415  -2.943 1.00 . A A .  44 LYS HG2  1 1 
        7  89120 1 1  48 LYS HG3  H  41.096  13.746  -1.872 1.00 . A A .  44 LYS HG3  1 1 
        7  89121 1 1  48 LYS HZ1  H  37.138  12.777  -1.676 1.00 . A A .  44 LYS HZ1  1 1 
        7  89122 1 1  48 LYS HZ2  H  37.344  11.389  -0.722 1.00 . A A .  44 LYS HZ2  1 1 
        7  89123 1 1  48 LYS HZ3  H  37.279  11.253  -2.415 1.00 . A A .  44 LYS HZ3  1 1 
        7  89124 1 1  48 LYS N    N  42.986  15.705  -4.872 1.00 . A A .  44 LYS N    1 1 
        7  89125 1 1  48 LYS NZ   N  37.598  11.846  -1.622 1.00 . A A .  44 LYS NZ   1 1 
        7  89126 1 1  48 LYS O    O  43.540  12.958  -5.405 1.00 . A A .  44 LYS O    1 1 
        7  89127 1 1  49 GLU C    C  44.338  10.432  -3.359 1.00 . A A .  45 GLU C    1 1 
        7  89128 1 1  49 GLU CA   C  45.115  11.736  -3.502 1.00 . A A .  45 GLU CA   1 1 
        7  89129 1 1  49 GLU CB   C  46.267  11.750  -2.494 1.00 . A A .  45 GLU CB   1 1 
        7  89130 1 1  49 GLU CD   C  48.400  10.549  -1.811 1.00 . A A .  45 GLU CD   1 1 
        7  89131 1 1  49 GLU CG   C  47.266  10.639  -2.839 1.00 . A A .  45 GLU CG   1 1 
        7  89132 1 1  49 GLU H    H  44.253  13.325  -2.396 1.00 . A A .  45 GLU H    1 1 
        7  89133 1 1  49 GLU HA   H  45.533  11.796  -4.495 1.00 . A A .  45 GLU HA   1 1 
        7  89134 1 1  49 GLU HB2  H  46.764  12.708  -2.530 1.00 . A A .  45 GLU HB2  1 1 
        7  89135 1 1  49 GLU HB3  H  45.877  11.582  -1.500 1.00 . A A .  45 GLU HB3  1 1 
        7  89136 1 1  49 GLU HG2  H  46.745   9.694  -2.869 1.00 . A A .  45 GLU HG2  1 1 
        7  89137 1 1  49 GLU HG3  H  47.687  10.839  -3.814 1.00 . A A .  45 GLU HG3  1 1 
        7  89138 1 1  49 GLU N    N  44.259  12.893  -3.276 1.00 . A A .  45 GLU N    1 1 
        7  89139 1 1  49 GLU O    O  43.691  10.191  -2.340 1.00 . A A .  45 GLU O    1 1 
        7  89140 1 1  49 GLU OE1  O  48.421  11.331  -0.870 1.00 . A A .  45 GLU OE1  1 1 
        7  89141 1 1  49 GLU OE2  O  49.243   9.685  -1.984 1.00 . A A .  45 GLU OE2  1 1 
        7  89142 1 1  50 VAL C    C  44.919   7.210  -4.512 1.00 . A A .  46 VAL C    1 1 
        7  89143 1 1  50 VAL CA   C  43.819   8.253  -4.326 1.00 . A A .  46 VAL CA   1 1 
        7  89144 1 1  50 VAL CB   C  42.736   8.093  -5.404 1.00 . A A .  46 VAL CB   1 1 
        7  89145 1 1  50 VAL CG1  C  43.345   8.284  -6.796 1.00 . A A .  46 VAL CG1  1 1 
        7  89146 1 1  50 VAL CG2  C  42.104   6.698  -5.314 1.00 . A A .  46 VAL CG2  1 1 
        7  89147 1 1  50 VAL H    H  44.845   9.880  -5.215 1.00 . A A .  46 VAL H    1 1 
        7  89148 1 1  50 VAL HA   H  43.366   8.106  -3.356 1.00 . A A .  46 VAL HA   1 1 
        7  89149 1 1  50 VAL HB   H  41.972   8.840  -5.249 1.00 . A A .  46 VAL HB   1 1 
        7  89150 1 1  50 VAL HG11 H  43.938   9.185  -6.807 1.00 . A A .  46 VAL HG11 1 1 
        7  89151 1 1  50 VAL HG12 H  42.554   8.364  -7.526 1.00 . A A .  46 VAL HG12 1 1 
        7  89152 1 1  50 VAL HG13 H  43.971   7.436  -7.034 1.00 . A A .  46 VAL HG13 1 1 
        7  89153 1 1  50 VAL HG21 H  41.795   6.508  -4.296 1.00 . A A .  46 VAL HG21 1 1 
        7  89154 1 1  50 VAL HG22 H  42.825   5.951  -5.615 1.00 . A A .  46 VAL HG22 1 1 
        7  89155 1 1  50 VAL HG23 H  41.245   6.649  -5.966 1.00 . A A .  46 VAL HG23 1 1 
        7  89156 1 1  50 VAL N    N  44.402   9.591  -4.390 1.00 . A A .  46 VAL N    1 1 
        7  89157 1 1  50 VAL O    O  45.671   7.258  -5.485 1.00 . A A .  46 VAL O    1 1 
        7  89158 1 1  51 LYS C    C  45.354   3.947  -4.145 1.00 . A A .  47 LYS C    1 1 
        7  89159 1 1  51 LYS CA   C  46.010   5.228  -3.641 1.00 . A A .  47 LYS CA   1 1 
        7  89160 1 1  51 LYS CB   C  46.628   4.972  -2.266 1.00 . A A .  47 LYS CB   1 1 
        7  89161 1 1  51 LYS CD   C  47.921   6.013  -0.393 1.00 . A A .  47 LYS CD   1 1 
        7  89162 1 1  51 LYS CE   C  48.994   4.925  -0.343 1.00 . A A .  47 LYS CE   1 1 
        7  89163 1 1  51 LYS CG   C  47.439   6.196  -1.835 1.00 . A A .  47 LYS CG   1 1 
        7  89164 1 1  51 LYS H    H  44.478   6.381  -2.746 1.00 . A A .  47 LYS H    1 1 
        7  89165 1 1  51 LYS HA   H  46.795   5.522  -4.322 1.00 . A A .  47 LYS HA   1 1 
        7  89166 1 1  51 LYS HB2  H  45.842   4.787  -1.547 1.00 . A A .  47 LYS HB2  1 1 
        7  89167 1 1  51 LYS HB3  H  47.279   4.112  -2.318 1.00 . A A .  47 LYS HB3  1 1 
        7  89168 1 1  51 LYS HD2  H  48.334   6.945  -0.033 1.00 . A A .  47 LYS HD2  1 1 
        7  89169 1 1  51 LYS HD3  H  47.088   5.723   0.229 1.00 . A A .  47 LYS HD3  1 1 
        7  89170 1 1  51 LYS HE2  H  48.573   3.986  -0.670 1.00 . A A .  47 LYS HE2  1 1 
        7  89171 1 1  51 LYS HE3  H  49.814   5.197  -0.991 1.00 . A A .  47 LYS HE3  1 1 
        7  89172 1 1  51 LYS HG2  H  48.292   6.310  -2.489 1.00 . A A .  47 LYS HG2  1 1 
        7  89173 1 1  51 LYS HG3  H  46.819   7.077  -1.895 1.00 . A A .  47 LYS HG3  1 1 
        7  89174 1 1  51 LYS HZ1  H  48.713   4.484   1.672 1.00 . A A .  47 LYS HZ1  1 1 
        7  89175 1 1  51 LYS HZ2  H  49.863   5.697   1.384 1.00 . A A .  47 LYS HZ2  1 1 
        7  89176 1 1  51 LYS HZ3  H  50.251   4.071   1.081 1.00 . A A .  47 LYS HZ3  1 1 
        7  89177 1 1  51 LYS N    N  45.030   6.302  -3.550 1.00 . A A .  47 LYS N    1 1 
        7  89178 1 1  51 LYS NZ   N  49.493   4.784   1.053 1.00 . A A .  47 LYS NZ   1 1 
        7  89179 1 1  51 LYS O    O  44.383   3.467  -3.562 1.00 . A A .  47 LYS O    1 1 
        7  89180 1 1  52 PHE C    C  46.412   1.039  -5.565 1.00 . A A .  48 PHE C    1 1 
        7  89181 1 1  52 PHE CA   C  45.379   2.141  -5.770 1.00 . A A .  48 PHE CA   1 1 
        7  89182 1 1  52 PHE CB   C  45.088   2.291  -7.265 1.00 . A A .  48 PHE CB   1 1 
        7  89183 1 1  52 PHE CD1  C  42.761   3.227  -6.983 1.00 . A A .  48 PHE CD1  1 1 
        7  89184 1 1  52 PHE CD2  C  44.308   4.369  -8.460 1.00 . A A .  48 PHE CD2  1 1 
        7  89185 1 1  52 PHE CE1  C  41.779   4.181  -7.273 1.00 . A A .  48 PHE CE1  1 1 
        7  89186 1 1  52 PHE CE2  C  43.324   5.323  -8.750 1.00 . A A .  48 PHE CE2  1 1 
        7  89187 1 1  52 PHE CG   C  44.026   3.321  -7.576 1.00 . A A .  48 PHE CG   1 1 
        7  89188 1 1  52 PHE CZ   C  42.061   5.229  -8.157 1.00 . A A .  48 PHE CZ   1 1 
        7  89189 1 1  52 PHE H    H  46.651   3.830  -5.663 1.00 . A A .  48 PHE H    1 1 
        7  89190 1 1  52 PHE HA   H  44.468   1.867  -5.260 1.00 . A A .  48 PHE HA   1 1 
        7  89191 1 1  52 PHE HB2  H  45.998   2.578  -7.768 1.00 . A A .  48 PHE HB2  1 1 
        7  89192 1 1  52 PHE HB3  H  44.771   1.333  -7.652 1.00 . A A .  48 PHE HB3  1 1 
        7  89193 1 1  52 PHE HD1  H  42.544   2.419  -6.302 1.00 . A A .  48 PHE HD1  1 1 
        7  89194 1 1  52 PHE HD2  H  45.282   4.441  -8.918 1.00 . A A .  48 PHE HD2  1 1 
        7  89195 1 1  52 PHE HE1  H  40.803   4.107  -6.815 1.00 . A A .  48 PHE HE1  1 1 
        7  89196 1 1  52 PHE HE2  H  43.541   6.132  -9.432 1.00 . A A .  48 PHE HE2  1 1 
        7  89197 1 1  52 PHE HZ   H  41.302   5.965  -8.381 1.00 . A A .  48 PHE HZ   1 1 
        7  89198 1 1  52 PHE N    N  45.889   3.395  -5.228 1.00 . A A .  48 PHE N    1 1 
        7  89199 1 1  52 PHE O    O  47.592   1.224  -5.858 1.00 . A A .  48 PHE O    1 1 
        7  89200 1 1  53 LYS C    C  46.579  -2.315  -5.875 1.00 . A A .  49 LYS C    1 1 
        7  89201 1 1  53 LYS CA   C  46.855  -1.236  -4.836 1.00 . A A .  49 LYS CA   1 1 
        7  89202 1 1  53 LYS CB   C  46.639  -1.807  -3.433 1.00 . A A .  49 LYS CB   1 1 
        7  89203 1 1  53 LYS CD   C  47.467  -3.460  -1.752 1.00 . A A .  49 LYS CD   1 1 
        7  89204 1 1  53 LYS CE   C  48.645  -4.355  -1.364 1.00 . A A .  49 LYS CE   1 1 
        7  89205 1 1  53 LYS CG   C  47.724  -2.841  -3.127 1.00 . A A .  49 LYS CG   1 1 
        7  89206 1 1  53 LYS H    H  45.023  -0.176  -4.793 1.00 . A A .  49 LYS H    1 1 
        7  89207 1 1  53 LYS HA   H  47.882  -0.910  -4.925 1.00 . A A .  49 LYS HA   1 1 
        7  89208 1 1  53 LYS HB2  H  46.690  -1.006  -2.709 1.00 . A A .  49 LYS HB2  1 1 
        7  89209 1 1  53 LYS HB3  H  45.670  -2.280  -3.382 1.00 . A A .  49 LYS HB3  1 1 
        7  89210 1 1  53 LYS HD2  H  47.352  -2.675  -1.020 1.00 . A A .  49 LYS HD2  1 1 
        7  89211 1 1  53 LYS HD3  H  46.565  -4.055  -1.788 1.00 . A A .  49 LYS HD3  1 1 
        7  89212 1 1  53 LYS HE2  H  48.342  -5.031  -0.579 1.00 . A A .  49 LYS HE2  1 1 
        7  89213 1 1  53 LYS HE3  H  48.966  -4.922  -2.226 1.00 . A A .  49 LYS HE3  1 1 
        7  89214 1 1  53 LYS HG2  H  47.706  -3.615  -3.882 1.00 . A A .  49 LYS HG2  1 1 
        7  89215 1 1  53 LYS HG3  H  48.691  -2.361  -3.126 1.00 . A A .  49 LYS HG3  1 1 
        7  89216 1 1  53 LYS HZ1  H  49.427  -2.854  -0.150 1.00 . A A .  49 LYS HZ1  1 1 
        7  89217 1 1  53 LYS HZ2  H  50.161  -2.961  -1.675 1.00 . A A .  49 LYS HZ2  1 1 
        7  89218 1 1  53 LYS HZ3  H  50.515  -4.115  -0.480 1.00 . A A .  49 LYS HZ3  1 1 
        7  89219 1 1  53 LYS N    N  45.966  -0.101  -5.050 1.00 . A A .  49 LYS N    1 1 
        7  89220 1 1  53 LYS NZ   N  49.773  -3.508  -0.881 1.00 . A A .  49 LYS NZ   1 1 
        7  89221 1 1  53 LYS O    O  45.424  -2.665  -6.120 1.00 . A A .  49 LYS O    1 1 
        7  89222 1 1  54 VAL C    C  47.217  -5.203  -6.758 1.00 . A A .  50 VAL C    1 1 
        7  89223 1 1  54 VAL CA   C  47.488  -3.888  -7.479 1.00 . A A .  50 VAL CA   1 1 
        7  89224 1 1  54 VAL CB   C  48.758  -4.014  -8.329 1.00 . A A .  50 VAL CB   1 1 
        7  89225 1 1  54 VAL CG1  C  48.557  -5.077  -9.412 1.00 . A A .  50 VAL CG1  1 1 
        7  89226 1 1  54 VAL CG2  C  49.068  -2.672  -8.998 1.00 . A A .  50 VAL CG2  1 1 
        7  89227 1 1  54 VAL H    H  48.532  -2.475  -6.291 1.00 . A A .  50 VAL H    1 1 
        7  89228 1 1  54 VAL HA   H  46.653  -3.662  -8.125 1.00 . A A .  50 VAL HA   1 1 
        7  89229 1 1  54 VAL HB   H  49.587  -4.300  -7.696 1.00 . A A .  50 VAL HB   1 1 
        7  89230 1 1  54 VAL HG11 H  47.724  -4.799 -10.041 1.00 . A A .  50 VAL HG11 1 1 
        7  89231 1 1  54 VAL HG12 H  48.353  -6.031  -8.946 1.00 . A A .  50 VAL HG12 1 1 
        7  89232 1 1  54 VAL HG13 H  49.451  -5.154 -10.012 1.00 . A A .  50 VAL HG13 1 1 
        7  89233 1 1  54 VAL HG21 H  48.219  -2.358  -9.587 1.00 . A A .  50 VAL HG21 1 1 
        7  89234 1 1  54 VAL HG22 H  49.930  -2.781  -9.641 1.00 . A A .  50 VAL HG22 1 1 
        7  89235 1 1  54 VAL HG23 H  49.274  -1.931  -8.241 1.00 . A A .  50 VAL HG23 1 1 
        7  89236 1 1  54 VAL N    N  47.637  -2.822  -6.498 1.00 . A A .  50 VAL N    1 1 
        7  89237 1 1  54 VAL O    O  48.127  -5.796  -6.178 1.00 . A A .  50 VAL O    1 1 
        7  89238 1 1  55 VAL C    C  46.196  -8.090  -6.710 1.00 . A A .  51 VAL C    1 1 
        7  89239 1 1  55 VAL CA   C  45.563  -6.853  -6.091 1.00 . A A .  51 VAL CA   1 1 
        7  89240 1 1  55 VAL CB   C  44.036  -6.995  -6.114 1.00 . A A .  51 VAL CB   1 1 
        7  89241 1 1  55 VAL CG1  C  43.605  -8.188  -5.257 1.00 . A A .  51 VAL CG1  1 1 
        7  89242 1 1  55 VAL CG2  C  43.383  -5.726  -5.559 1.00 . A A .  51 VAL CG2  1 1 
        7  89243 1 1  55 VAL H    H  45.332  -5.234  -7.429 1.00 . A A .  51 VAL H    1 1 
        7  89244 1 1  55 VAL HA   H  45.892  -6.763  -5.066 1.00 . A A .  51 VAL HA   1 1 
        7  89245 1 1  55 VAL HB   H  43.708  -7.151  -7.132 1.00 . A A .  51 VAL HB   1 1 
        7  89246 1 1  55 VAL HG11 H  42.549  -8.366  -5.391 1.00 . A A .  51 VAL HG11 1 1 
        7  89247 1 1  55 VAL HG12 H  43.804  -7.975  -4.217 1.00 . A A .  51 VAL HG12 1 1 
        7  89248 1 1  55 VAL HG13 H  44.159  -9.065  -5.557 1.00 . A A .  51 VAL HG13 1 1 
        7  89249 1 1  55 VAL HG21 H  43.552  -5.668  -4.494 1.00 . A A .  51 VAL HG21 1 1 
        7  89250 1 1  55 VAL HG22 H  42.322  -5.757  -5.754 1.00 . A A .  51 VAL HG22 1 1 
        7  89251 1 1  55 VAL HG23 H  43.811  -4.858  -6.040 1.00 . A A .  51 VAL HG23 1 1 
        7  89252 1 1  55 VAL N    N  45.973  -5.666  -6.831 1.00 . A A .  51 VAL N    1 1 
        7  89253 1 1  55 VAL O    O  46.789  -8.914  -6.012 1.00 . A A .  51 VAL O    1 1 
        7  89254 1 1  56 GLN C    C  46.719  -9.130 -10.218 1.00 . A A .  52 GLN C    1 1 
        7  89255 1 1  56 GLN CA   C  46.597  -9.381  -8.718 1.00 . A A .  52 GLN CA   1 1 
        7  89256 1 1  56 GLN CB   C  45.679 -10.579  -8.474 1.00 . A A .  52 GLN CB   1 1 
        7  89257 1 1  56 GLN CD   C  45.400 -13.037  -8.837 1.00 . A A .  52 GLN CD   1 1 
        7  89258 1 1  56 GLN CG   C  46.362 -11.861  -8.954 1.00 . A A .  52 GLN CG   1 1 
        7  89259 1 1  56 GLN H    H  45.598  -7.505  -8.532 1.00 . A A .  52 GLN H    1 1 
        7  89260 1 1  56 GLN HA   H  47.575  -9.607  -8.322 1.00 . A A .  52 GLN HA   1 1 
        7  89261 1 1  56 GLN HB2  H  45.466 -10.659  -7.418 1.00 . A A .  52 GLN HB2  1 1 
        7  89262 1 1  56 GLN HB3  H  44.756 -10.443  -9.016 1.00 . A A .  52 GLN HB3  1 1 
        7  89263 1 1  56 GLN HE21 H  46.380 -13.881  -7.332 1.00 . A A .  52 GLN HE21 1 1 
        7  89264 1 1  56 GLN HE22 H  44.994 -14.711  -7.849 1.00 . A A .  52 GLN HE22 1 1 
        7  89265 1 1  56 GLN HG2  H  46.662 -11.741  -9.986 1.00 . A A .  52 GLN HG2  1 1 
        7  89266 1 1  56 GLN HG3  H  47.234 -12.051  -8.347 1.00 . A A .  52 GLN HG3  1 1 
        7  89267 1 1  56 GLN N    N  46.064  -8.212  -8.027 1.00 . A A .  52 GLN N    1 1 
        7  89268 1 1  56 GLN NE2  N  45.609 -13.952  -7.931 1.00 . A A .  52 GLN NE2  1 1 
        7  89269 1 1  56 GLN O    O  45.826  -8.553 -10.835 1.00 . A A .  52 GLN O    1 1 
        7  89270 1 1  56 GLN OE1  O  44.428 -13.123  -9.590 1.00 . A A .  52 GLN OE1  1 1 
        7  89271 1 1  57 ALA C    C  48.161 -10.852 -12.842 1.00 . A A .  53 ALA C    1 1 
        7  89272 1 1  57 ALA CA   C  48.049  -9.458 -12.232 1.00 . A A .  53 ALA CA   1 1 
        7  89273 1 1  57 ALA CB   C  49.329  -8.668 -12.520 1.00 . A A .  53 ALA CB   1 1 
        7  89274 1 1  57 ALA H    H  48.544  -9.951 -10.232 1.00 . A A .  53 ALA H    1 1 
        7  89275 1 1  57 ALA HA   H  47.213  -8.944 -12.683 1.00 . A A .  53 ALA HA   1 1 
        7  89276 1 1  57 ALA HB1  H  49.163  -7.624 -12.303 1.00 . A A .  53 ALA HB1  1 1 
        7  89277 1 1  57 ALA HB2  H  49.595  -8.783 -13.560 1.00 . A A .  53 ALA HB2  1 1 
        7  89278 1 1  57 ALA HB3  H  50.130  -9.041 -11.899 1.00 . A A .  53 ALA HB3  1 1 
        7  89279 1 1  57 ALA N    N  47.840  -9.559 -10.791 1.00 . A A .  53 ALA N    1 1 
        7  89280 1 1  57 ALA O    O  48.854 -11.718 -12.309 1.00 . A A .  53 ALA O    1 1 
        7  89281 1 1  58 TYR C    C  47.763 -12.149 -16.124 1.00 . A A .  54 TYR C    1 1 
        7  89282 1 1  58 TYR CA   C  47.494 -12.363 -14.629 1.00 . A A .  54 TYR CA   1 1 
        7  89283 1 1  58 TYR CB   C  46.146 -13.069 -14.472 1.00 . A A .  54 TYR CB   1 1 
        7  89284 1 1  58 TYR CD1  C  46.717 -15.353 -13.573 1.00 . A A .  54 TYR CD1  1 1 
        7  89285 1 1  58 TYR CD2  C  45.832 -15.175 -15.823 1.00 . A A .  54 TYR CD2  1 1 
        7  89286 1 1  58 TYR CE1  C  46.800 -16.744 -13.715 1.00 . A A .  54 TYR CE1  1 1 
        7  89287 1 1  58 TYR CE2  C  45.915 -16.565 -15.966 1.00 . A A .  54 TYR CE2  1 1 
        7  89288 1 1  58 TYR CG   C  46.233 -14.569 -14.627 1.00 . A A .  54 TYR CG   1 1 
        7  89289 1 1  58 TYR CZ   C  46.398 -17.349 -14.912 1.00 . A A .  54 TYR CZ   1 1 
        7  89290 1 1  58 TYR H    H  46.853 -10.374 -14.277 1.00 . A A .  54 TYR H    1 1 
        7  89291 1 1  58 TYR HA   H  48.251 -12.983 -14.180 1.00 . A A .  54 TYR HA   1 1 
        7  89292 1 1  58 TYR HB2  H  45.752 -12.850 -13.493 1.00 . A A .  54 TYR HB2  1 1 
        7  89293 1 1  58 TYR HB3  H  45.462 -12.677 -15.213 1.00 . A A .  54 TYR HB3  1 1 
        7  89294 1 1  58 TYR HD1  H  47.027 -14.886 -12.650 1.00 . A A .  54 TYR HD1  1 1 
        7  89295 1 1  58 TYR HD2  H  45.459 -14.570 -16.636 1.00 . A A .  54 TYR HD2  1 1 
        7  89296 1 1  58 TYR HE1  H  47.174 -17.348 -12.902 1.00 . A A .  54 TYR HE1  1 1 
        7  89297 1 1  58 TYR HE2  H  45.605 -17.034 -16.889 1.00 . A A .  54 TYR HE2  1 1 
        7  89298 1 1  58 TYR HH   H  45.683 -19.021 -15.492 1.00 . A A .  54 TYR HH   1 1 
        7  89299 1 1  58 TYR N    N  47.443 -11.078 -13.937 1.00 . A A .  54 TYR N    1 1 
        7  89300 1 1  58 TYR O    O  46.877 -11.630 -16.806 1.00 . A A .  54 TYR O    1 1 
        7  89301 1 1  58 TYR OH   O  46.480 -18.720 -15.052 1.00 . A A .  54 TYR OH   1 1 
        7  89302 1 1  59 PRO C    C  50.901 -11.897 -15.276 1.00 . A A .  55 PRO C    1 1 
        7  89303 1 1  59 PRO CA   C  50.119 -13.009 -15.968 1.00 . A A .  55 PRO CA   1 1 
        7  89304 1 1  59 PRO CB   C  50.960 -13.639 -17.078 1.00 . A A .  55 PRO CB   1 1 
        7  89305 1 1  59 PRO CD   C  49.167 -12.411 -18.136 1.00 . A A .  55 PRO CD   1 1 
        7  89306 1 1  59 PRO CG   C  50.616 -12.871 -18.303 1.00 . A A .  55 PRO CG   1 1 
        7  89307 1 1  59 PRO HA   H  49.846 -13.774 -15.258 1.00 . A A .  55 PRO HA   1 1 
        7  89308 1 1  59 PRO HB2  H  52.012 -13.542 -16.848 1.00 . A A .  55 PRO HB2  1 1 
        7  89309 1 1  59 PRO HB3  H  50.696 -14.677 -17.210 1.00 . A A .  55 PRO HB3  1 1 
        7  89310 1 1  59 PRO HD2  H  49.056 -11.394 -18.483 1.00 . A A .  55 PRO HD2  1 1 
        7  89311 1 1  59 PRO HD3  H  48.499 -13.069 -18.670 1.00 . A A .  55 PRO HD3  1 1 
        7  89312 1 1  59 PRO HG2  H  51.273 -12.016 -18.399 1.00 . A A .  55 PRO HG2  1 1 
        7  89313 1 1  59 PRO HG3  H  50.693 -13.501 -19.174 1.00 . A A .  55 PRO HG3  1 1 
        7  89314 1 1  59 PRO N    N  48.905 -12.496 -16.686 1.00 . A A .  55 PRO N    1 1 
        7  89315 1 1  59 PRO O    O  50.629 -10.715 -15.485 1.00 . A A .  55 PRO O    1 1 
        7  89316 1 1  60 SER C    C  54.228 -11.658 -14.142 1.00 . A A .  56 SER C    1 1 
        7  89317 1 1  60 SER CA   C  52.767 -11.309 -13.810 1.00 . A A .  56 SER CA   1 1 
        7  89318 1 1  60 SER CB   C  52.583 -11.356 -12.292 1.00 . A A .  56 SER CB   1 1 
        7  89319 1 1  60 SER H    H  52.006 -13.234 -14.275 1.00 . A A .  56 SER H    1 1 
        7  89320 1 1  60 SER HA   H  52.510 -10.322 -14.160 1.00 . A A .  56 SER HA   1 1 
        7  89321 1 1  60 SER HB2  H  52.818 -12.343 -11.927 1.00 . A A .  56 SER HB2  1 1 
        7  89322 1 1  60 SER HB3  H  53.247 -10.639 -11.830 1.00 . A A .  56 SER HB3  1 1 
        7  89323 1 1  60 SER HG   H  50.677 -11.724 -12.372 1.00 . A A .  56 SER HG   1 1 
        7  89324 1 1  60 SER N    N  51.875 -12.278 -14.448 1.00 . A A .  56 SER N    1 1 
        7  89325 1 1  60 SER O    O  54.574 -12.839 -14.103 1.00 . A A .  56 SER O    1 1 
        7  89326 1 1  60 SER OG   O  51.234 -11.052 -11.973 1.00 . A A .  56 SER OG   1 1 
        7  89327 1 1  61 PRO C    C  53.904  -8.995 -15.803 1.00 . A A .  57 PRO C    1 1 
        7  89328 1 1  61 PRO CA   C  54.808  -9.266 -14.604 1.00 . A A .  57 PRO CA   1 1 
        7  89329 1 1  61 PRO CB   C  56.176  -8.603 -14.791 1.00 . A A .  57 PRO CB   1 1 
        7  89330 1 1  61 PRO CD   C  56.533 -10.989 -14.733 1.00 . A A .  57 PRO CD   1 1 
        7  89331 1 1  61 PRO CG   C  57.063  -9.679 -15.313 1.00 . A A .  57 PRO CG   1 1 
        7  89332 1 1  61 PRO HA   H  54.348  -8.893 -13.702 1.00 . A A .  57 PRO HA   1 1 
        7  89333 1 1  61 PRO HB2  H  56.105  -7.792 -15.503 1.00 . A A .  57 PRO HB2  1 1 
        7  89334 1 1  61 PRO HB3  H  56.553  -8.244 -13.847 1.00 . A A .  57 PRO HB3  1 1 
        7  89335 1 1  61 PRO HD2  H  56.645 -11.790 -15.452 1.00 . A A .  57 PRO HD2  1 1 
        7  89336 1 1  61 PRO HD3  H  57.045 -11.232 -13.815 1.00 . A A .  57 PRO HD3  1 1 
        7  89337 1 1  61 PRO HG2  H  57.020  -9.699 -16.394 1.00 . A A .  57 PRO HG2  1 1 
        7  89338 1 1  61 PRO HG3  H  58.076  -9.522 -14.980 1.00 . A A .  57 PRO HG3  1 1 
        7  89339 1 1  61 PRO N    N  55.108 -10.727 -14.462 1.00 . A A .  57 PRO N    1 1 
        7  89340 1 1  61 PRO O    O  53.997  -9.672 -16.827 1.00 . A A .  57 PRO O    1 1 
        7  89341 1 1  62 LEU C    C  52.489  -6.350 -17.393 1.00 . A A .  58 LEU C    1 1 
        7  89342 1 1  62 LEU CA   C  52.093  -7.664 -16.734 1.00 . A A .  58 LEU CA   1 1 
        7  89343 1 1  62 LEU CB   C  50.681  -7.528 -16.157 1.00 . A A .  58 LEU CB   1 1 
        7  89344 1 1  62 LEU CD1  C  49.425  -8.633 -18.022 1.00 . A A .  58 LEU CD1  1 1 
        7  89345 1 1  62 LEU CD2  C  48.348  -6.819 -16.689 1.00 . A A .  58 LEU CD2  1 1 
        7  89346 1 1  62 LEU CG   C  49.668  -7.314 -17.285 1.00 . A A .  58 LEU CG   1 1 
        7  89347 1 1  62 LEU H    H  53.020  -7.480 -14.839 1.00 . A A .  58 LEU H    1 1 
        7  89348 1 1  62 LEU HA   H  52.094  -8.449 -17.475 1.00 . A A .  58 LEU HA   1 1 
        7  89349 1 1  62 LEU HB2  H  50.427  -8.422 -15.609 1.00 . A A .  58 LEU HB2  1 1 
        7  89350 1 1  62 LEU HB3  H  50.653  -6.679 -15.491 1.00 . A A .  58 LEU HB3  1 1 
        7  89351 1 1  62 LEU HD11 H  49.101  -9.386 -17.319 1.00 . A A .  58 LEU HD11 1 1 
        7  89352 1 1  62 LEU HD12 H  50.338  -8.955 -18.500 1.00 . A A .  58 LEU HD12 1 1 
        7  89353 1 1  62 LEU HD13 H  48.661  -8.487 -18.771 1.00 . A A .  58 LEU HD13 1 1 
        7  89354 1 1  62 LEU HD21 H  47.577  -6.853 -17.446 1.00 . A A .  58 LEU HD21 1 1 
        7  89355 1 1  62 LEU HD22 H  48.467  -5.805 -16.342 1.00 . A A .  58 LEU HD22 1 1 
        7  89356 1 1  62 LEU HD23 H  48.066  -7.454 -15.862 1.00 . A A .  58 LEU HD23 1 1 
        7  89357 1 1  62 LEU HG   H  50.045  -6.580 -17.980 1.00 . A A .  58 LEU HG   1 1 
        7  89358 1 1  62 LEU N    N  53.030  -8.003 -15.668 1.00 . A A .  58 LEU N    1 1 
        7  89359 1 1  62 LEU O    O  52.860  -5.394 -16.718 1.00 . A A .  58 LEU O    1 1 
        7  89360 1 1  63 ARG C    C  51.311  -4.484 -19.894 1.00 . A A .  59 ARG C    1 1 
        7  89361 1 1  63 ARG CA   C  52.645  -5.078 -19.457 1.00 . A A .  59 ARG CA   1 1 
        7  89362 1 1  63 ARG CB   C  53.517  -5.362 -20.682 1.00 . A A .  59 ARG CB   1 1 
        7  89363 1 1  63 ARG CD   C  54.972  -4.322 -22.428 1.00 . A A .  59 ARG CD   1 1 
        7  89364 1 1  63 ARG CG   C  53.985  -4.040 -21.293 1.00 . A A .  59 ARG CG   1 1 
        7  89365 1 1  63 ARG CZ   C  54.915  -5.424 -24.641 1.00 . A A .  59 ARG CZ   1 1 
        7  89366 1 1  63 ARG H    H  52.156  -7.125 -19.204 1.00 . A A .  59 ARG H    1 1 
        7  89367 1 1  63 ARG HA   H  53.154  -4.372 -18.817 1.00 . A A .  59 ARG HA   1 1 
        7  89368 1 1  63 ARG HB2  H  54.375  -5.947 -20.383 1.00 . A A .  59 ARG HB2  1 1 
        7  89369 1 1  63 ARG HB3  H  52.943  -5.910 -21.414 1.00 . A A .  59 ARG HB3  1 1 
        7  89370 1 1  63 ARG HD2  H  55.429  -3.396 -22.742 1.00 . A A .  59 ARG HD2  1 1 
        7  89371 1 1  63 ARG HD3  H  55.741  -4.994 -22.072 1.00 . A A .  59 ARG HD3  1 1 
        7  89372 1 1  63 ARG HE   H  53.301  -4.973 -23.546 1.00 . A A .  59 ARG HE   1 1 
        7  89373 1 1  63 ARG HG2  H  53.133  -3.501 -21.681 1.00 . A A .  59 ARG HG2  1 1 
        7  89374 1 1  63 ARG HG3  H  54.473  -3.446 -20.535 1.00 . A A .  59 ARG HG3  1 1 
        7  89375 1 1  63 ARG HH11 H  56.779  -5.023 -24.016 1.00 . A A .  59 ARG HH11 1 1 
        7  89376 1 1  63 ARG HH12 H  56.660  -5.790 -25.563 1.00 . A A .  59 ARG HH12 1 1 
        7  89377 1 1  63 ARG HH21 H  53.211  -5.958 -25.545 1.00 . A A .  59 ARG HH21 1 1 
        7  89378 1 1  63 ARG HH22 H  54.665  -6.312 -26.418 1.00 . A A .  59 ARG HH22 1 1 
        7  89379 1 1  63 ARG N    N  52.400  -6.310 -18.717 1.00 . A A .  59 ARG N    1 1 
        7  89380 1 1  63 ARG NE   N  54.280  -4.929 -23.567 1.00 . A A .  59 ARG NE   1 1 
        7  89381 1 1  63 ARG NH1  N  56.221  -5.411 -24.749 1.00 . A A .  59 ARG NH1  1 1 
        7  89382 1 1  63 ARG NH2  N  54.208  -5.939 -25.610 1.00 . A A .  59 ARG NH2  1 1 
        7  89383 1 1  63 ARG O    O  50.544  -5.128 -20.611 1.00 . A A .  59 ARG O    1 1 
        7  89384 1 1  64 VAL C    C  49.592  -2.257 -21.173 1.00 . A A .  60 VAL C    1 1 
        7  89385 1 1  64 VAL CA   C  49.728  -2.656 -19.708 1.00 . A A .  60 VAL CA   1 1 
        7  89386 1 1  64 VAL CB   C  49.529  -1.428 -18.810 1.00 . A A .  60 VAL CB   1 1 
        7  89387 1 1  64 VAL CG1  C  48.116  -0.865 -19.000 1.00 . A A .  60 VAL CG1  1 1 
        7  89388 1 1  64 VAL CG2  C  49.710  -1.820 -17.340 1.00 . A A .  60 VAL CG2  1 1 
        7  89389 1 1  64 VAL H    H  51.717  -2.746 -18.978 1.00 . A A .  60 VAL H    1 1 
        7  89390 1 1  64 VAL HA   H  48.962  -3.382 -19.473 1.00 . A A .  60 VAL HA   1 1 
        7  89391 1 1  64 VAL HB   H  50.254  -0.671 -19.071 1.00 . A A .  60 VAL HB   1 1 
        7  89392 1 1  64 VAL HG11 H  47.971  -0.025 -18.338 1.00 . A A .  60 VAL HG11 1 1 
        7  89393 1 1  64 VAL HG12 H  47.392  -1.632 -18.773 1.00 . A A .  60 VAL HG12 1 1 
        7  89394 1 1  64 VAL HG13 H  47.992  -0.544 -20.023 1.00 . A A .  60 VAL HG13 1 1 
        7  89395 1 1  64 VAL HG21 H  49.547  -0.956 -16.714 1.00 . A A .  60 VAL HG21 1 1 
        7  89396 1 1  64 VAL HG22 H  50.713  -2.192 -17.188 1.00 . A A .  60 VAL HG22 1 1 
        7  89397 1 1  64 VAL HG23 H  48.998  -2.591 -17.083 1.00 . A A .  60 VAL HG23 1 1 
        7  89398 1 1  64 VAL N    N  51.033  -3.259 -19.458 1.00 . A A .  60 VAL N    1 1 
        7  89399 1 1  64 VAL O    O  50.350  -1.427 -21.671 1.00 . A A .  60 VAL O    1 1 
        7  89400 1 1  65 GLU C    C  46.838  -2.272 -23.418 1.00 . A A .  61 GLU C    1 1 
        7  89401 1 1  65 GLU CA   C  48.333  -2.520 -23.243 1.00 . A A .  61 GLU CA   1 1 
        7  89402 1 1  65 GLU CB   C  48.773  -3.662 -24.160 1.00 . A A .  61 GLU CB   1 1 
        7  89403 1 1  65 GLU CD   C  51.101  -2.698 -24.485 1.00 . A A .  61 GLU CD   1 1 
        7  89404 1 1  65 GLU CG   C  50.280  -3.900 -24.004 1.00 . A A .  61 GLU CG   1 1 
        7  89405 1 1  65 GLU H    H  48.077  -3.540 -21.405 1.00 . A A .  61 GLU H    1 1 
        7  89406 1 1  65 GLU HA   H  48.872  -1.623 -23.510 1.00 . A A .  61 GLU HA   1 1 
        7  89407 1 1  65 GLU HB2  H  48.237  -4.562 -23.894 1.00 . A A .  61 GLU HB2  1 1 
        7  89408 1 1  65 GLU HB3  H  48.557  -3.403 -25.186 1.00 . A A .  61 GLU HB3  1 1 
        7  89409 1 1  65 GLU HG2  H  50.502  -4.082 -22.965 1.00 . A A .  61 GLU HG2  1 1 
        7  89410 1 1  65 GLU HG3  H  50.559  -4.770 -24.581 1.00 . A A .  61 GLU HG3  1 1 
        7  89411 1 1  65 GLU N    N  48.617  -2.857 -21.852 1.00 . A A .  61 GLU N    1 1 
        7  89412 1 1  65 GLU O    O  46.030  -2.750 -22.626 1.00 . A A .  61 GLU O    1 1 
        7  89413 1 1  65 GLU OE1  O  50.541  -1.795 -25.090 1.00 . A A .  61 GLU OE1  1 1 
        7  89414 1 1  65 GLU OE2  O  52.295  -2.698 -24.235 1.00 . A A .  61 GLU OE2  1 1 
        7  89415 1 1  66 ASP C    C  44.178  -2.480 -24.709 1.00 . A A .  62 ASP C    1 1 
        7  89416 1 1  66 ASP CA   C  45.067  -1.232 -24.715 1.00 . A A .  62 ASP CA   1 1 
        7  89417 1 1  66 ASP CB   C  44.925  -0.513 -26.059 1.00 . A A .  62 ASP CB   1 1 
        7  89418 1 1  66 ASP CG   C  45.388  -1.420 -27.194 1.00 . A A .  62 ASP CG   1 1 
        7  89419 1 1  66 ASP H    H  47.152  -1.248 -25.108 1.00 . A A .  62 ASP H    1 1 
        7  89420 1 1  66 ASP HA   H  44.730  -0.567 -23.935 1.00 . A A .  62 ASP HA   1 1 
        7  89421 1 1  66 ASP HB2  H  43.891  -0.244 -26.214 1.00 . A A .  62 ASP HB2  1 1 
        7  89422 1 1  66 ASP HB3  H  45.531   0.382 -26.050 1.00 . A A .  62 ASP HB3  1 1 
        7  89423 1 1  66 ASP N    N  46.471  -1.558 -24.476 1.00 . A A .  62 ASP N    1 1 
        7  89424 1 1  66 ASP O    O  43.012  -2.414 -24.319 1.00 . A A .  62 ASP O    1 1 
        7  89425 1 1  66 ASP OD1  O  46.565  -1.739 -27.231 1.00 . A A .  62 ASP OD1  1 1 
        7  89426 1 1  66 ASP OD2  O  44.556  -1.786 -28.010 1.00 . A A .  62 ASP OD2  1 1 
        7  89427 1 1  67 ARG C    C  43.577  -5.461 -23.911 1.00 . A A .  63 ARG C    1 1 
        7  89428 1 1  67 ARG CA   C  43.946  -4.843 -25.265 1.00 . A A .  63 ARG CA   1 1 
        7  89429 1 1  67 ARG CB   C  44.735  -5.868 -26.079 1.00 . A A .  63 ARG CB   1 1 
        7  89430 1 1  67 ARG CD   C  45.766  -6.359 -28.300 1.00 . A A .  63 ARG CD   1 1 
        7  89431 1 1  67 ARG CG   C  45.041  -5.300 -27.468 1.00 . A A .  63 ARG CG   1 1 
        7  89432 1 1  67 ARG CZ   C  45.511  -5.415 -30.571 1.00 . A A .  63 ARG CZ   1 1 
        7  89433 1 1  67 ARG H    H  45.687  -3.632 -25.341 1.00 . A A .  63 ARG H    1 1 
        7  89434 1 1  67 ARG HA   H  43.032  -4.614 -25.794 1.00 . A A .  63 ARG HA   1 1 
        7  89435 1 1  67 ARG HB2  H  45.662  -6.093 -25.571 1.00 . A A .  63 ARG HB2  1 1 
        7  89436 1 1  67 ARG HB3  H  44.153  -6.771 -26.183 1.00 . A A .  63 ARG HB3  1 1 
        7  89437 1 1  67 ARG HD2  H  46.586  -6.764 -27.727 1.00 . A A .  63 ARG HD2  1 1 
        7  89438 1 1  67 ARG HD3  H  45.076  -7.154 -28.543 1.00 . A A .  63 ARG HD3  1 1 
        7  89439 1 1  67 ARG HE   H  47.254  -5.624 -29.610 1.00 . A A .  63 ARG HE   1 1 
        7  89440 1 1  67 ARG HG2  H  44.117  -5.026 -27.956 1.00 . A A .  63 ARG HG2  1 1 
        7  89441 1 1  67 ARG HG3  H  45.671  -4.430 -27.371 1.00 . A A .  63 ARG HG3  1 1 
        7  89442 1 1  67 ARG HH11 H  43.762  -5.958 -29.751 1.00 . A A .  63 ARG HH11 1 1 
        7  89443 1 1  67 ARG HH12 H  43.664  -5.294 -31.348 1.00 . A A .  63 ARG HH12 1 1 
        7  89444 1 1  67 ARG HH21 H  47.064  -4.777 -31.662 1.00 . A A .  63 ARG HH21 1 1 
        7  89445 1 1  67 ARG HH22 H  45.511  -4.633 -32.415 1.00 . A A .  63 ARG HH22 1 1 
        7  89446 1 1  67 ARG N    N  44.729  -3.613 -25.135 1.00 . A A .  63 ARG N    1 1 
        7  89447 1 1  67 ARG NE   N  46.287  -5.768 -29.535 1.00 . A A .  63 ARG NE   1 1 
        7  89448 1 1  67 ARG NH1  N  44.210  -5.568 -30.556 1.00 . A A .  63 ARG NH1  1 1 
        7  89449 1 1  67 ARG NH2  N  46.073  -4.902 -31.632 1.00 . A A .  63 ARG NH2  1 1 
        7  89450 1 1  67 ARG O    O  42.617  -6.226 -23.823 1.00 . A A .  63 ARG O    1 1 
        7  89451 1 1  68 THR C    C  42.816  -5.309 -20.924 1.00 . A A .  64 THR C    1 1 
        7  89452 1 1  68 THR CA   C  44.127  -5.760 -21.559 1.00 . A A .  64 THR CA   1 1 
        7  89453 1 1  68 THR CB   C  45.293  -5.408 -20.634 1.00 . A A .  64 THR CB   1 1 
        7  89454 1 1  68 THR CG2  C  45.170  -6.189 -19.324 1.00 . A A .  64 THR CG2  1 1 
        7  89455 1 1  68 THR H    H  45.009  -4.441 -22.955 1.00 . A A .  64 THR H    1 1 
        7  89456 1 1  68 THR HA   H  44.100  -6.832 -21.690 1.00 . A A .  64 THR HA   1 1 
        7  89457 1 1  68 THR HB   H  45.276  -4.350 -20.419 1.00 . A A .  64 THR HB   1 1 
        7  89458 1 1  68 THR HG1  H  47.215  -5.217 -20.873 1.00 . A A .  64 THR HG1  1 1 
        7  89459 1 1  68 THR HG21 H  45.238  -7.247 -19.529 1.00 . A A .  64 THR HG21 1 1 
        7  89460 1 1  68 THR HG22 H  44.217  -5.973 -18.864 1.00 . A A .  64 THR HG22 1 1 
        7  89461 1 1  68 THR HG23 H  45.967  -5.900 -18.656 1.00 . A A .  64 THR HG23 1 1 
        7  89462 1 1  68 THR N    N  44.326  -5.133 -22.860 1.00 . A A .  64 THR N    1 1 
        7  89463 1 1  68 THR O    O  42.410  -4.155 -21.060 1.00 . A A .  64 THR O    1 1 
        7  89464 1 1  68 THR OG1  O  46.518  -5.742 -21.272 1.00 . A A .  64 THR OG1  1 1 
        7  89465 1 1  69 LYS C    C  41.222  -5.443 -18.114 1.00 . A A .  65 LYS C    1 1 
        7  89466 1 1  69 LYS CA   C  40.920  -5.921 -19.529 1.00 . A A .  65 LYS CA   1 1 
        7  89467 1 1  69 LYS CB   C  40.031  -7.165 -19.457 1.00 . A A .  65 LYS CB   1 1 
        7  89468 1 1  69 LYS CD   C  40.239  -7.990 -21.813 1.00 . A A .  65 LYS CD   1 1 
        7  89469 1 1  69 LYS CE   C  39.443  -8.410 -23.049 1.00 . A A .  65 LYS CE   1 1 
        7  89470 1 1  69 LYS CG   C  39.294  -7.365 -20.784 1.00 . A A .  65 LYS CG   1 1 
        7  89471 1 1  69 LYS H    H  42.524  -7.142 -20.180 1.00 . A A .  65 LYS H    1 1 
        7  89472 1 1  69 LYS HA   H  40.396  -5.145 -20.066 1.00 . A A .  65 LYS HA   1 1 
        7  89473 1 1  69 LYS HB2  H  40.644  -8.031 -19.251 1.00 . A A .  65 LYS HB2  1 1 
        7  89474 1 1  69 LYS HB3  H  39.308  -7.041 -18.664 1.00 . A A .  65 LYS HB3  1 1 
        7  89475 1 1  69 LYS HD2  H  40.991  -7.267 -22.098 1.00 . A A .  65 LYS HD2  1 1 
        7  89476 1 1  69 LYS HD3  H  40.717  -8.857 -21.384 1.00 . A A .  65 LYS HD3  1 1 
        7  89477 1 1  69 LYS HE2  H  38.698  -7.660 -23.269 1.00 . A A .  65 LYS HE2  1 1 
        7  89478 1 1  69 LYS HE3  H  40.111  -8.511 -23.890 1.00 . A A .  65 LYS HE3  1 1 
        7  89479 1 1  69 LYS HG2  H  38.448  -8.021 -20.627 1.00 . A A .  65 LYS HG2  1 1 
        7  89480 1 1  69 LYS HG3  H  38.947  -6.411 -21.150 1.00 . A A .  65 LYS HG3  1 1 
        7  89481 1 1  69 LYS HZ1  H  39.467 -10.395 -22.418 1.00 . A A .  65 LYS HZ1  1 1 
        7  89482 1 1  69 LYS HZ2  H  38.368 -10.082 -23.671 1.00 . A A .  65 LYS HZ2  1 1 
        7  89483 1 1  69 LYS HZ3  H  38.013  -9.580 -22.088 1.00 . A A .  65 LYS HZ3  1 1 
        7  89484 1 1  69 LYS N    N  42.162  -6.233 -20.226 1.00 . A A .  65 LYS N    1 1 
        7  89485 1 1  69 LYS NZ   N  38.772  -9.716 -22.787 1.00 . A A .  65 LYS NZ   1 1 
        7  89486 1 1  69 LYS O    O  42.036  -6.039 -17.410 1.00 . A A .  65 LYS O    1 1 
        7  89487 1 1  70 ILE C    C  39.460  -3.980 -15.546 1.00 . A A .  66 ILE C    1 1 
        7  89488 1 1  70 ILE CA   C  40.757  -3.846 -16.338 1.00 . A A .  66 ILE CA   1 1 
        7  89489 1 1  70 ILE CB   C  41.189  -2.376 -16.372 1.00 . A A .  66 ILE CB   1 1 
        7  89490 1 1  70 ILE CD1  C  42.696  -0.720 -17.494 1.00 . A A .  66 ILE CD1  1 1 
        7  89491 1 1  70 ILE CG1  C  42.429  -2.209 -17.259 1.00 . A A .  66 ILE CG1  1 1 
        7  89492 1 1  70 ILE CG2  C  41.534  -1.928 -14.951 1.00 . A A .  66 ILE CG2  1 1 
        7  89493 1 1  70 ILE H    H  39.943  -3.914 -18.297 1.00 . A A .  66 ILE H    1 1 
        7  89494 1 1  70 ILE HA   H  41.525  -4.419 -15.836 1.00 . A A .  66 ILE HA   1 1 
        7  89495 1 1  70 ILE HB   H  40.381  -1.770 -16.757 1.00 . A A .  66 ILE HB   1 1 
        7  89496 1 1  70 ILE HD11 H  43.557  -0.607 -18.135 1.00 . A A .  66 ILE HD11 1 1 
        7  89497 1 1  70 ILE HD12 H  42.886  -0.235 -16.547 1.00 . A A .  66 ILE HD12 1 1 
        7  89498 1 1  70 ILE HD13 H  41.835  -0.268 -17.963 1.00 . A A .  66 ILE HD13 1 1 
        7  89499 1 1  70 ILE HG12 H  43.282  -2.656 -16.771 1.00 . A A .  66 ILE HG12 1 1 
        7  89500 1 1  70 ILE HG13 H  42.263  -2.693 -18.209 1.00 . A A .  66 ILE HG13 1 1 
        7  89501 1 1  70 ILE HG21 H  42.000  -0.955 -14.979 1.00 . A A .  66 ILE HG21 1 1 
        7  89502 1 1  70 ILE HG22 H  42.214  -2.641 -14.506 1.00 . A A .  66 ILE HG22 1 1 
        7  89503 1 1  70 ILE HG23 H  40.630  -1.876 -14.362 1.00 . A A .  66 ILE HG23 1 1 
        7  89504 1 1  70 ILE N    N  40.566  -4.366 -17.692 1.00 . A A .  66 ILE N    1 1 
        7  89505 1 1  70 ILE O    O  38.393  -3.584 -16.015 1.00 . A A .  66 ILE O    1 1 
        7  89506 1 1  71 THR C    C  38.531  -4.126 -12.144 1.00 . A A .  67 THR C    1 1 
        7  89507 1 1  71 THR CA   C  38.380  -4.779 -13.514 1.00 . A A .  67 THR CA   1 1 
        7  89508 1 1  71 THR CB   C  38.166  -6.283 -13.340 1.00 . A A .  67 THR CB   1 1 
        7  89509 1 1  71 THR CG2  C  36.838  -6.534 -12.622 1.00 . A A .  67 THR CG2  1 1 
        7  89510 1 1  71 THR H    H  40.442  -4.803 -14.008 1.00 . A A .  67 THR H    1 1 
        7  89511 1 1  71 THR HA   H  37.509  -4.362 -14.000 1.00 . A A .  67 THR HA   1 1 
        7  89512 1 1  71 THR HB   H  38.971  -6.698 -12.754 1.00 . A A .  67 THR HB   1 1 
        7  89513 1 1  71 THR HG1  H  37.641  -6.340 -15.212 1.00 . A A .  67 THR HG1  1 1 
        7  89514 1 1  71 THR HG21 H  36.021  -6.224 -13.257 1.00 . A A .  67 THR HG21 1 1 
        7  89515 1 1  71 THR HG22 H  36.814  -5.967 -11.703 1.00 . A A .  67 THR HG22 1 1 
        7  89516 1 1  71 THR HG23 H  36.741  -7.586 -12.400 1.00 . A A .  67 THR HG23 1 1 
        7  89517 1 1  71 THR N    N  39.559  -4.541 -14.344 1.00 . A A .  67 THR N    1 1 
        7  89518 1 1  71 THR O    O  39.614  -4.117 -11.556 1.00 . A A .  67 THR O    1 1 
        7  89519 1 1  71 THR OG1  O  38.139  -6.905 -14.618 1.00 . A A .  67 THR OG1  1 1 
        7  89520 1 1  72 LEU C    C  36.806  -3.914  -9.305 1.00 . A A .  68 LEU C    1 1 
        7  89521 1 1  72 LEU CA   C  37.411  -2.956 -10.328 1.00 . A A .  68 LEU CA   1 1 
        7  89522 1 1  72 LEU CB   C  36.582  -1.670 -10.386 1.00 . A A .  68 LEU CB   1 1 
        7  89523 1 1  72 LEU CD1  C  36.636   0.743  -9.750 1.00 . A A .  68 LEU CD1  1 1 
        7  89524 1 1  72 LEU CD2  C  36.508  -1.010  -7.967 1.00 . A A .  68 LEU CD2  1 1 
        7  89525 1 1  72 LEU CG   C  37.082  -0.664  -9.345 1.00 . A A .  68 LEU CG   1 1 
        7  89526 1 1  72 LEU H    H  36.598  -3.611 -12.169 1.00 . A A .  68 LEU H    1 1 
        7  89527 1 1  72 LEU HA   H  38.423  -2.716 -10.037 1.00 . A A .  68 LEU HA   1 1 
        7  89528 1 1  72 LEU HB2  H  36.667  -1.236 -11.372 1.00 . A A .  68 LEU HB2  1 1 
        7  89529 1 1  72 LEU HB3  H  35.546  -1.901 -10.187 1.00 . A A .  68 LEU HB3  1 1 
        7  89530 1 1  72 LEU HD11 H  36.803   1.425  -8.930 1.00 . A A .  68 LEU HD11 1 1 
        7  89531 1 1  72 LEU HD12 H  35.584   0.730  -9.999 1.00 . A A .  68 LEU HD12 1 1 
        7  89532 1 1  72 LEU HD13 H  37.203   1.069 -10.610 1.00 . A A .  68 LEU HD13 1 1 
        7  89533 1 1  72 LEU HD21 H  37.165  -1.710  -7.473 1.00 . A A .  68 LEU HD21 1 1 
        7  89534 1 1  72 LEU HD22 H  35.530  -1.456  -8.079 1.00 . A A .  68 LEU HD22 1 1 
        7  89535 1 1  72 LEU HD23 H  36.428  -0.115  -7.367 1.00 . A A .  68 LEU HD23 1 1 
        7  89536 1 1  72 LEU HG   H  38.162  -0.698  -9.307 1.00 . A A .  68 LEU HG   1 1 
        7  89537 1 1  72 LEU N    N  37.424  -3.585 -11.641 1.00 . A A .  68 LEU N    1 1 
        7  89538 1 1  72 LEU O    O  35.771  -4.529  -9.562 1.00 . A A .  68 LEU O    1 1 
        7  89539 1 1  73 VAL C    C  35.863  -4.260  -6.293 1.00 . A A .  69 VAL C    1 1 
        7  89540 1 1  73 VAL CA   C  36.960  -4.940  -7.110 1.00 . A A .  69 VAL CA   1 1 
        7  89541 1 1  73 VAL CB   C  38.110  -5.370  -6.191 1.00 . A A .  69 VAL CB   1 1 
        7  89542 1 1  73 VAL CG1  C  37.606  -6.395  -5.171 1.00 . A A .  69 VAL CG1  1 1 
        7  89543 1 1  73 VAL CG2  C  39.228  -6.009  -7.022 1.00 . A A .  69 VAL CG2  1 1 
        7  89544 1 1  73 VAL H    H  38.270  -3.519  -7.993 1.00 . A A .  69 VAL H    1 1 
        7  89545 1 1  73 VAL HA   H  36.543  -5.816  -7.581 1.00 . A A .  69 VAL HA   1 1 
        7  89546 1 1  73 VAL HB   H  38.497  -4.507  -5.669 1.00 . A A .  69 VAL HB   1 1 
        7  89547 1 1  73 VAL HG11 H  38.448  -6.878  -4.698 1.00 . A A .  69 VAL HG11 1 1 
        7  89548 1 1  73 VAL HG12 H  37.003  -7.137  -5.675 1.00 . A A .  69 VAL HG12 1 1 
        7  89549 1 1  73 VAL HG13 H  37.011  -5.895  -4.422 1.00 . A A .  69 VAL HG13 1 1 
        7  89550 1 1  73 VAL HG21 H  40.012  -6.356  -6.367 1.00 . A A .  69 VAL HG21 1 1 
        7  89551 1 1  73 VAL HG22 H  39.629  -5.275  -7.708 1.00 . A A .  69 VAL HG22 1 1 
        7  89552 1 1  73 VAL HG23 H  38.829  -6.842  -7.581 1.00 . A A .  69 VAL HG23 1 1 
        7  89553 1 1  73 VAL N    N  37.449  -4.037  -8.147 1.00 . A A .  69 VAL N    1 1 
        7  89554 1 1  73 VAL O    O  35.877  -3.044  -6.104 1.00 . A A .  69 VAL O    1 1 
        7  89555 1 1  74 THR C    C  34.131  -4.244  -3.625 1.00 . A A .  70 THR C    1 1 
        7  89556 1 1  74 THR CA   C  33.773  -4.517  -5.081 1.00 . A A .  70 THR CA   1 1 
        7  89557 1 1  74 THR CB   C  32.595  -5.492  -5.156 1.00 . A A .  70 THR CB   1 1 
        7  89558 1 1  74 THR CG2  C  31.310  -4.776  -4.738 1.00 . A A .  70 THR CG2  1 1 
        7  89559 1 1  74 THR H    H  35.020  -6.029  -5.888 1.00 . A A .  70 THR H    1 1 
        7  89560 1 1  74 THR HA   H  33.485  -3.583  -5.541 1.00 . A A .  70 THR HA   1 1 
        7  89561 1 1  74 THR HB   H  32.772  -6.324  -4.491 1.00 . A A .  70 THR HB   1 1 
        7  89562 1 1  74 THR HG1  H  33.222  -6.519  -6.684 1.00 . A A .  70 THR HG1  1 1 
        7  89563 1 1  74 THR HG21 H  30.488  -5.476  -4.751 1.00 . A A .  70 THR HG21 1 1 
        7  89564 1 1  74 THR HG22 H  31.107  -3.968  -5.426 1.00 . A A .  70 THR HG22 1 1 
        7  89565 1 1  74 THR HG23 H  31.428  -4.376  -3.741 1.00 . A A .  70 THR HG23 1 1 
        7  89566 1 1  74 THR N    N  34.921  -5.058  -5.801 1.00 . A A .  70 THR N    1 1 
        7  89567 1 1  74 THR O    O  34.966  -4.932  -3.037 1.00 . A A .  70 THR O    1 1 
        7  89568 1 1  74 THR OG1  O  32.461  -5.967  -6.487 1.00 . A A .  70 THR OG1  1 1 
        7  89569 1 1  75 HIS C    C  32.547  -2.823  -0.808 1.00 . A A .  71 HIS C    1 1 
        7  89570 1 1  75 HIS CA   C  33.801  -2.789  -1.693 1.00 . A A .  71 HIS CA   1 1 
        7  89571 1 1  75 HIS CB   C  34.384  -1.366  -1.759 1.00 . A A .  71 HIS CB   1 1 
        7  89572 1 1  75 HIS CD2  C  36.845  -1.852  -2.548 1.00 . A A .  71 HIS CD2  1 1 
        7  89573 1 1  75 HIS CE1  C  37.892  -0.868  -0.926 1.00 . A A .  71 HIS CE1  1 1 
        7  89574 1 1  75 HIS CG   C  35.887  -1.336  -1.710 1.00 . A A .  71 HIS CG   1 1 
        7  89575 1 1  75 HIS H    H  32.779  -2.774  -3.548 1.00 . A A .  71 HIS H    1 1 
        7  89576 1 1  75 HIS HA   H  34.541  -3.449  -1.265 1.00 . A A .  71 HIS HA   1 1 
        7  89577 1 1  75 HIS HB2  H  34.069  -0.900  -2.679 1.00 . A A .  71 HIS HB2  1 1 
        7  89578 1 1  75 HIS HB3  H  33.998  -0.779  -0.935 1.00 . A A .  71 HIS HB3  1 1 
        7  89579 1 1  75 HIS HD1  H  36.184  -0.244   0.081 1.00 . A A .  71 HIS HD1  1 1 
        7  89580 1 1  75 HIS HD2  H  36.647  -2.403  -3.455 1.00 . A A .  71 HIS HD2  1 1 
        7  89581 1 1  75 HIS HE1  H  38.676  -0.485  -0.289 1.00 . A A .  71 HIS HE1  1 1 
        7  89582 1 1  75 HIS N    N  33.485  -3.233  -3.049 1.00 . A A .  71 HIS N    1 1 
        7  89583 1 1  75 HIS ND1  N  36.579  -0.713  -0.683 1.00 . A A .  71 HIS ND1  1 1 
        7  89584 1 1  75 HIS NE2  N  38.110  -1.555  -2.050 1.00 . A A .  71 HIS NE2  1 1 
        7  89585 1 1  75 HIS O    O  31.446  -3.047  -1.311 1.00 . A A .  71 HIS O    1 1 
        7  89586 1 1  76 PRO C    C  30.604  -1.342   1.065 1.00 . A A .  72 PRO C    1 1 
        7  89587 1 1  76 PRO CA   C  31.494  -2.537   1.394 1.00 . A A .  72 PRO CA   1 1 
        7  89588 1 1  76 PRO CB   C  32.079  -2.426   2.807 1.00 . A A .  72 PRO CB   1 1 
        7  89589 1 1  76 PRO CD   C  33.936  -2.482   1.263 1.00 . A A .  72 PRO CD   1 1 
        7  89590 1 1  76 PRO CG   C  33.484  -1.971   2.629 1.00 . A A .  72 PRO CG   1 1 
        7  89591 1 1  76 PRO HA   H  30.922  -3.448   1.317 1.00 . A A .  72 PRO HA   1 1 
        7  89592 1 1  76 PRO HB2  H  31.521  -1.705   3.391 1.00 . A A .  72 PRO HB2  1 1 
        7  89593 1 1  76 PRO HB3  H  32.065  -3.390   3.293 1.00 . A A .  72 PRO HB3  1 1 
        7  89594 1 1  76 PRO HD2  H  34.608  -1.771   0.809 1.00 . A A .  72 PRO HD2  1 1 
        7  89595 1 1  76 PRO HD3  H  34.410  -3.446   1.357 1.00 . A A .  72 PRO HD3  1 1 
        7  89596 1 1  76 PRO HG2  H  33.530  -0.891   2.662 1.00 . A A .  72 PRO HG2  1 1 
        7  89597 1 1  76 PRO HG3  H  34.114  -2.396   3.396 1.00 . A A .  72 PRO HG3  1 1 
        7  89598 1 1  76 PRO N    N  32.682  -2.609   0.487 1.00 . A A .  72 PRO N    1 1 
        7  89599 1 1  76 PRO O    O  31.043  -0.387   0.423 1.00 . A A .  72 PRO O    1 1 
        7  89600 1 1  77 VAL C    C  28.677   0.945   1.739 1.00 . A A .  73 VAL C    1 1 
        7  89601 1 1  77 VAL CA   C  28.359  -0.408   1.113 1.00 . A A .  73 VAL CA   1 1 
        7  89602 1 1  77 VAL CB   C  26.966  -0.869   1.553 1.00 . A A .  73 VAL CB   1 1 
        7  89603 1 1  77 VAL CG1  C  26.617  -2.177   0.838 1.00 . A A .  73 VAL CG1  1 1 
        7  89604 1 1  77 VAL CG2  C  26.940  -1.100   3.068 1.00 . A A .  73 VAL CG2  1 1 
        7  89605 1 1  77 VAL H    H  29.093  -2.123   2.119 1.00 . A A .  73 VAL H    1 1 
        7  89606 1 1  77 VAL HA   H  28.370  -0.304   0.039 1.00 . A A .  73 VAL HA   1 1 
        7  89607 1 1  77 VAL HB   H  26.241  -0.116   1.289 1.00 . A A .  73 VAL HB   1 1 
        7  89608 1 1  77 VAL HG11 H  25.656  -2.530   1.181 1.00 . A A .  73 VAL HG11 1 1 
        7  89609 1 1  77 VAL HG12 H  27.372  -2.918   1.057 1.00 . A A .  73 VAL HG12 1 1 
        7  89610 1 1  77 VAL HG13 H  26.578  -2.005  -0.227 1.00 . A A .  73 VAL HG13 1 1 
        7  89611 1 1  77 VAL HG21 H  27.436  -2.032   3.299 1.00 . A A .  73 VAL HG21 1 1 
        7  89612 1 1  77 VAL HG22 H  25.915  -1.146   3.407 1.00 . A A .  73 VAL HG22 1 1 
        7  89613 1 1  77 VAL HG23 H  27.447  -0.290   3.571 1.00 . A A .  73 VAL HG23 1 1 
        7  89614 1 1  77 VAL N    N  29.353  -1.400   1.511 1.00 . A A .  73 VAL N    1 1 
        7  89615 1 1  77 VAL O    O  29.693   1.098   2.415 1.00 . A A .  73 VAL O    1 1 
        7  89616 1 1  78 ASP C    C  27.884   3.544   3.343 1.00 . A A .  74 ASP C    1 1 
        7  89617 1 1  78 ASP CA   C  28.135   3.301   1.863 1.00 . A A .  74 ASP CA   1 1 
        7  89618 1 1  78 ASP CB   C  27.298   4.272   1.031 1.00 . A A .  74 ASP CB   1 1 
        7  89619 1 1  78 ASP CG   C  27.821   5.694   1.208 1.00 . A A .  74 ASP CG   1 1 
        7  89620 1 1  78 ASP H    H  26.906   1.714   1.177 1.00 . A A .  74 ASP H    1 1 
        7  89621 1 1  78 ASP HA   H  29.180   3.472   1.653 1.00 . A A .  74 ASP HA   1 1 
        7  89622 1 1  78 ASP HB2  H  27.355   3.994  -0.010 1.00 . A A .  74 ASP HB2  1 1 
        7  89623 1 1  78 ASP HB3  H  26.270   4.229   1.359 1.00 . A A .  74 ASP HB3  1 1 
        7  89624 1 1  78 ASP N    N  27.804   1.925   1.515 1.00 . A A .  74 ASP N    1 1 
        7  89625 1 1  78 ASP O    O  26.746   3.488   3.801 1.00 . A A .  74 ASP O    1 1 
        7  89626 1 1  78 ASP OD1  O  27.512   6.298   2.222 1.00 . A A .  74 ASP OD1  1 1 
        7  89627 1 1  78 ASP OD2  O  28.524   6.159   0.326 1.00 . A A .  74 ASP OD2  1 1 
        7  89628 1 1  79 VAL C    C  29.285   5.474   5.848 1.00 . A A .  75 VAL C    1 1 
        7  89629 1 1  79 VAL CA   C  28.837   4.054   5.520 1.00 . A A .  75 VAL CA   1 1 
        7  89630 1 1  79 VAL CB   C  29.691   3.041   6.292 1.00 . A A .  75 VAL CB   1 1 
        7  89631 1 1  79 VAL CG1  C  29.497   3.238   7.799 1.00 . A A .  75 VAL CG1  1 1 
        7  89632 1 1  79 VAL CG2  C  29.266   1.616   5.920 1.00 . A A .  75 VAL CG2  1 1 
        7  89633 1 1  79 VAL H    H  29.836   3.854   3.660 1.00 . A A .  75 VAL H    1 1 
        7  89634 1 1  79 VAL HA   H  27.806   3.940   5.825 1.00 . A A .  75 VAL HA   1 1 
        7  89635 1 1  79 VAL HB   H  30.733   3.183   6.044 1.00 . A A .  75 VAL HB   1 1 
        7  89636 1 1  79 VAL HG11 H  30.187   2.607   8.338 1.00 . A A .  75 VAL HG11 1 1 
        7  89637 1 1  79 VAL HG12 H  28.483   2.975   8.068 1.00 . A A .  75 VAL HG12 1 1 
        7  89638 1 1  79 VAL HG13 H  29.680   4.272   8.053 1.00 . A A .  75 VAL HG13 1 1 
        7  89639 1 1  79 VAL HG21 H  29.965   0.910   6.341 1.00 . A A .  75 VAL HG21 1 1 
        7  89640 1 1  79 VAL HG22 H  29.252   1.515   4.845 1.00 . A A .  75 VAL HG22 1 1 
        7  89641 1 1  79 VAL HG23 H  28.277   1.423   6.311 1.00 . A A .  75 VAL HG23 1 1 
        7  89642 1 1  79 VAL N    N  28.953   3.815   4.085 1.00 . A A .  75 VAL N    1 1 
        7  89643 1 1  79 VAL O    O  30.439   5.846   5.628 1.00 . A A .  75 VAL O    1 1 
        7  89644 1 1  80 LEU C    C  28.344   7.796   8.259 1.00 . A A .  76 LEU C    1 1 
        7  89645 1 1  80 LEU CA   C  28.635   7.631   6.772 1.00 . A A .  76 LEU CA   1 1 
        7  89646 1 1  80 LEU CB   C  27.762   8.596   5.967 1.00 . A A .  76 LEU CB   1 1 
        7  89647 1 1  80 LEU CD1  C  26.875   8.921   3.652 1.00 . A A .  76 LEU CD1  1 1 
        7  89648 1 1  80 LEU CD2  C  29.290   9.336   4.133 1.00 . A A .  76 LEU CD2  1 1 
        7  89649 1 1  80 LEU CG   C  28.081   8.463   4.476 1.00 . A A .  76 LEU CG   1 1 
        7  89650 1 1  80 LEU H    H  27.449   5.904   6.498 1.00 . A A .  76 LEU H    1 1 
        7  89651 1 1  80 LEU HA   H  29.676   7.857   6.587 1.00 . A A .  76 LEU HA   1 1 
        7  89652 1 1  80 LEU HB2  H  26.721   8.359   6.135 1.00 . A A .  76 LEU HB2  1 1 
        7  89653 1 1  80 LEU HB3  H  27.955   9.609   6.286 1.00 . A A .  76 LEU HB3  1 1 
        7  89654 1 1  80 LEU HD11 H  27.183   9.101   2.633 1.00 . A A .  76 LEU HD11 1 1 
        7  89655 1 1  80 LEU HD12 H  26.476   9.832   4.074 1.00 . A A .  76 LEU HD12 1 1 
        7  89656 1 1  80 LEU HD13 H  26.116   8.152   3.670 1.00 . A A .  76 LEU HD13 1 1 
        7  89657 1 1  80 LEU HD21 H  30.176   8.921   4.591 1.00 . A A .  76 LEU HD21 1 1 
        7  89658 1 1  80 LEU HD22 H  29.129  10.338   4.504 1.00 . A A .  76 LEU HD22 1 1 
        7  89659 1 1  80 LEU HD23 H  29.421   9.366   3.061 1.00 . A A .  76 LEU HD23 1 1 
        7  89660 1 1  80 LEU HG   H  28.302   7.433   4.242 1.00 . A A .  76 LEU HG   1 1 
        7  89661 1 1  80 LEU N    N  28.354   6.258   6.376 1.00 . A A .  76 LEU N    1 1 
        7  89662 1 1  80 LEU O    O  27.388   7.218   8.770 1.00 . A A .  76 LEU O    1 1 
        7  89663 1 1  81 GLU C    C  29.115  10.236  10.757 1.00 . A A .  77 GLU C    1 1 
        7  89664 1 1  81 GLU CA   C  28.994   8.766  10.385 1.00 . A A .  77 GLU CA   1 1 
        7  89665 1 1  81 GLU CB   C  30.056   7.960  11.137 1.00 . A A .  77 GLU CB   1 1 
        7  89666 1 1  81 GLU CD   C  30.842   5.602  11.656 1.00 . A A .  77 GLU CD   1 1 
        7  89667 1 1  81 GLU CG   C  29.847   6.464  10.871 1.00 . A A .  77 GLU CG   1 1 
        7  89668 1 1  81 GLU H    H  29.868   9.077   8.480 1.00 . A A .  77 GLU H    1 1 
        7  89669 1 1  81 GLU HA   H  28.017   8.412  10.680 1.00 . A A .  77 GLU HA   1 1 
        7  89670 1 1  81 GLU HB2  H  31.038   8.255  10.798 1.00 . A A .  77 GLU HB2  1 1 
        7  89671 1 1  81 GLU HB3  H  29.968   8.149  12.196 1.00 . A A .  77 GLU HB3  1 1 
        7  89672 1 1  81 GLU HG2  H  28.843   6.193  11.161 1.00 . A A .  77 GLU HG2  1 1 
        7  89673 1 1  81 GLU HG3  H  29.971   6.274   9.815 1.00 . A A .  77 GLU HG3  1 1 
        7  89674 1 1  81 GLU N    N  29.159   8.587   8.946 1.00 . A A .  77 GLU N    1 1 
        7  89675 1 1  81 GLU O    O  30.073  10.912  10.380 1.00 . A A .  77 GLU O    1 1 
        7  89676 1 1  81 GLU OE1  O  31.775   6.142  12.233 1.00 . A A .  77 GLU OE1  1 1 
        7  89677 1 1  81 GLU OE2  O  30.651   4.396  11.668 1.00 . A A .  77 GLU OE2  1 1 
        7  89678 1 1  82 ALA C    C  28.286  12.106  13.498 1.00 . A A .  78 ALA C    1 1 
        7  89679 1 1  82 ALA CA   C  28.139  12.098  11.982 1.00 . A A .  78 ALA CA   1 1 
        7  89680 1 1  82 ALA CB   C  26.840  12.797  11.576 1.00 . A A .  78 ALA CB   1 1 
        7  89681 1 1  82 ALA H    H  27.378  10.136  11.735 1.00 . A A .  78 ALA H    1 1 
        7  89682 1 1  82 ALA HA   H  28.974  12.628  11.544 1.00 . A A .  78 ALA HA   1 1 
        7  89683 1 1  82 ALA HB1  H  26.905  13.103  10.543 1.00 . A A .  78 ALA HB1  1 1 
        7  89684 1 1  82 ALA HB2  H  26.686  13.665  12.201 1.00 . A A .  78 ALA HB2  1 1 
        7  89685 1 1  82 ALA HB3  H  26.012  12.115  11.698 1.00 . A A .  78 ALA HB3  1 1 
        7  89686 1 1  82 ALA N    N  28.129  10.722  11.502 1.00 . A A .  78 ALA N    1 1 
        7  89687 1 1  82 ALA O    O  27.576  11.385  14.197 1.00 . A A .  78 ALA O    1 1 
        7  89688 1 1  83 LYS C    C  28.392  13.726  16.155 1.00 . A A .  79 LYS C    1 1 
        7  89689 1 1  83 LYS CA   C  29.482  12.945  15.432 1.00 . A A .  79 LYS CA   1 1 
        7  89690 1 1  83 LYS CB   C  30.845  13.586  15.703 1.00 . A A .  79 LYS CB   1 1 
        7  89691 1 1  83 LYS CD   C  32.525  14.134  17.469 1.00 . A A .  79 LYS CD   1 1 
        7  89692 1 1  83 LYS CE   C  32.956  13.844  18.908 1.00 . A A .  79 LYS CE   1 1 
        7  89693 1 1  83 LYS CG   C  31.196  13.431  17.182 1.00 . A A .  79 LYS CG   1 1 
        7  89694 1 1  83 LYS H    H  29.736  13.485  13.398 1.00 . A A .  79 LYS H    1 1 
        7  89695 1 1  83 LYS HA   H  29.493  11.933  15.809 1.00 . A A .  79 LYS HA   1 1 
        7  89696 1 1  83 LYS HB2  H  31.597  13.099  15.098 1.00 . A A .  79 LYS HB2  1 1 
        7  89697 1 1  83 LYS HB3  H  30.805  14.635  15.453 1.00 . A A .  79 LYS HB3  1 1 
        7  89698 1 1  83 LYS HD2  H  33.277  13.770  16.786 1.00 . A A .  79 LYS HD2  1 1 
        7  89699 1 1  83 LYS HD3  H  32.403  15.199  17.340 1.00 . A A .  79 LYS HD3  1 1 
        7  89700 1 1  83 LYS HE2  H  32.177  14.159  19.587 1.00 . A A .  79 LYS HE2  1 1 
        7  89701 1 1  83 LYS HE3  H  33.130  12.785  19.026 1.00 . A A .  79 LYS HE3  1 1 
        7  89702 1 1  83 LYS HG2  H  30.416  13.874  17.786 1.00 . A A .  79 LYS HG2  1 1 
        7  89703 1 1  83 LYS HG3  H  31.288  12.383  17.423 1.00 . A A .  79 LYS HG3  1 1 
        7  89704 1 1  83 LYS HZ1  H  34.207  15.495  18.699 1.00 . A A .  79 LYS HZ1  1 1 
        7  89705 1 1  83 LYS HZ2  H  35.030  14.027  18.910 1.00 . A A .  79 LYS HZ2  1 1 
        7  89706 1 1  83 LYS HZ3  H  34.268  14.769  20.233 1.00 . A A .  79 LYS HZ3  1 1 
        7  89707 1 1  83 LYS N    N  29.220  12.909  13.999 1.00 . A A .  79 LYS N    1 1 
        7  89708 1 1  83 LYS NZ   N  34.211  14.590  19.211 1.00 . A A .  79 LYS NZ   1 1 
        7  89709 1 1  83 LYS O    O  28.275  14.941  16.000 1.00 . A A .  79 LYS O    1 1 
        7  89710 1 1  84 ILE C    C  26.444  13.067  19.094 1.00 . A A .  80 ILE C    1 1 
        7  89711 1 1  84 ILE CA   C  26.497  13.625  17.678 1.00 . A A .  80 ILE CA   1 1 
        7  89712 1 1  84 ILE CB   C  25.170  13.331  16.966 1.00 . A A .  80 ILE CB   1 1 
        7  89713 1 1  84 ILE CD1  C  25.463  15.278  15.341 1.00 . A A .  80 ILE CD1  1 1 
        7  89714 1 1  84 ILE CG1  C  25.241  13.763  15.491 1.00 . A A .  80 ILE CG1  1 1 
        7  89715 1 1  84 ILE CG2  C  24.029  14.071  17.671 1.00 . A A .  80 ILE CG2  1 1 
        7  89716 1 1  84 ILE H    H  27.817  12.072  17.121 1.00 . A A .  80 ILE H    1 1 
        7  89717 1 1  84 ILE HA   H  26.647  14.693  17.725 1.00 . A A .  80 ILE HA   1 1 
        7  89718 1 1  84 ILE HB   H  24.978  12.268  17.015 1.00 . A A .  80 ILE HB   1 1 
        7  89719 1 1  84 ILE HD11 H  25.524  15.750  16.311 1.00 . A A .  80 ILE HD11 1 1 
        7  89720 1 1  84 ILE HD12 H  24.637  15.702  14.790 1.00 . A A .  80 ILE HD12 1 1 
        7  89721 1 1  84 ILE HD13 H  26.378  15.453  14.799 1.00 . A A .  80 ILE HD13 1 1 
        7  89722 1 1  84 ILE HG12 H  26.055  13.242  15.010 1.00 . A A .  80 ILE HG12 1 1 
        7  89723 1 1  84 ILE HG13 H  24.316  13.493  15.003 1.00 . A A .  80 ILE HG13 1 1 
        7  89724 1 1  84 ILE HG21 H  23.882  13.651  18.655 1.00 . A A .  80 ILE HG21 1 1 
        7  89725 1 1  84 ILE HG22 H  23.122  13.964  17.095 1.00 . A A .  80 ILE HG22 1 1 
        7  89726 1 1  84 ILE HG23 H  24.280  15.117  17.760 1.00 . A A .  80 ILE HG23 1 1 
        7  89727 1 1  84 ILE N    N  27.611  13.016  16.961 1.00 . A A .  80 ILE N    1 1 
        7  89728 1 1  84 ILE O    O  26.116  11.897  19.296 1.00 . A A .  80 ILE O    1 1 
        7  89729 1 1  85 LYS C    C  25.631  14.075  22.243 1.00 . A A .  81 LYS C    1 1 
        7  89730 1 1  85 LYS CA   C  26.792  13.462  21.468 1.00 . A A .  81 LYS CA   1 1 
        7  89731 1 1  85 LYS CB   C  28.113  13.868  22.120 1.00 . A A .  81 LYS CB   1 1 
        7  89732 1 1  85 LYS CD   C  30.571  13.401  22.162 1.00 . A A .  81 LYS CD   1 1 
        7  89733 1 1  85 LYS CE   C  30.932  14.888  22.195 1.00 . A A .  81 LYS CE   1 1 
        7  89734 1 1  85 LYS CG   C  29.273  13.203  21.376 1.00 . A A .  81 LYS CG   1 1 
        7  89735 1 1  85 LYS H    H  27.005  14.829  19.861 1.00 . A A .  81 LYS H    1 1 
        7  89736 1 1  85 LYS HA   H  26.704  12.385  21.506 1.00 . A A .  81 LYS HA   1 1 
        7  89737 1 1  85 LYS HB2  H  28.221  14.942  22.075 1.00 . A A .  81 LYS HB2  1 1 
        7  89738 1 1  85 LYS HB3  H  28.120  13.547  23.152 1.00 . A A .  81 LYS HB3  1 1 
        7  89739 1 1  85 LYS HD2  H  30.439  13.039  23.171 1.00 . A A .  81 LYS HD2  1 1 
        7  89740 1 1  85 LYS HD3  H  31.369  12.852  21.683 1.00 . A A .  81 LYS HD3  1 1 
        7  89741 1 1  85 LYS HE2  H  30.767  15.320  21.217 1.00 . A A .  81 LYS HE2  1 1 
        7  89742 1 1  85 LYS HE3  H  30.312  15.393  22.919 1.00 . A A .  81 LYS HE3  1 1 
        7  89743 1 1  85 LYS HG2  H  29.073  12.148  21.270 1.00 . A A .  81 LYS HG2  1 1 
        7  89744 1 1  85 LYS HG3  H  29.377  13.651  20.398 1.00 . A A .  81 LYS HG3  1 1 
        7  89745 1 1  85 LYS HZ1  H  32.819  14.109  22.607 1.00 . A A .  81 LYS HZ1  1 1 
        7  89746 1 1  85 LYS HZ2  H  32.431  15.494  23.507 1.00 . A A .  81 LYS HZ2  1 1 
        7  89747 1 1  85 LYS HZ3  H  32.846  15.638  21.865 1.00 . A A .  81 LYS HZ3  1 1 
        7  89748 1 1  85 LYS N    N  26.773  13.901  20.076 1.00 . A A .  81 LYS N    1 1 
        7  89749 1 1  85 LYS NZ   N  32.365  15.044  22.571 1.00 . A A .  81 LYS NZ   1 1 
        7  89750 1 1  85 LYS O    O  25.399  15.282  22.183 1.00 . A A .  81 LYS O    1 1 
        7  89751 1 1  86 GLY C    C  22.497  13.765  23.032 1.00 . A A .  82 GLY C    1 1 
        7  89752 1 1  86 GLY CA   C  23.811  13.715  23.805 1.00 . A A .  82 GLY CA   1 1 
        7  89753 1 1  86 GLY H    H  25.089  12.268  22.914 1.00 . A A .  82 GLY H    1 1 
        7  89754 1 1  86 GLY HA2  H  23.699  13.057  24.653 1.00 . A A .  82 GLY HA2  1 1 
        7  89755 1 1  86 GLY HA3  H  24.048  14.708  24.155 1.00 . A A .  82 GLY HA3  1 1 
        7  89756 1 1  86 GLY N    N  24.904  13.231  22.968 1.00 . A A .  82 GLY N    1 1 
        7  89757 1 1  86 GLY O    O  21.743  14.733  23.130 1.00 . A A .  82 GLY O    1 1 
        7  89758 1 1  87 ILE C    C  19.828  12.424  22.458 1.00 . A A .  83 ILE C    1 1 
        7  89759 1 1  87 ILE CA   C  20.992  12.641  21.494 1.00 . A A .  83 ILE CA   1 1 
        7  89760 1 1  87 ILE CB   C  21.056  11.489  20.482 1.00 . A A .  83 ILE CB   1 1 
        7  89761 1 1  87 ILE CD1  C  22.436  10.446  18.676 1.00 . A A .  83 ILE CD1  1 1 
        7  89762 1 1  87 ILE CG1  C  22.253  11.690  19.548 1.00 . A A .  83 ILE CG1  1 1 
        7  89763 1 1  87 ILE CG2  C  19.772  11.457  19.647 1.00 . A A .  83 ILE CG2  1 1 
        7  89764 1 1  87 ILE H    H  22.904  12.009  22.157 1.00 . A A .  83 ILE H    1 1 
        7  89765 1 1  87 ILE HA   H  20.837  13.568  20.960 1.00 . A A .  83 ILE HA   1 1 
        7  89766 1 1  87 ILE HB   H  21.164  10.554  21.010 1.00 . A A .  83 ILE HB   1 1 
        7  89767 1 1  87 ILE HD11 H  21.600  10.355  17.998 1.00 . A A .  83 ILE HD11 1 1 
        7  89768 1 1  87 ILE HD12 H  22.487   9.570  19.305 1.00 . A A .  83 ILE HD12 1 1 
        7  89769 1 1  87 ILE HD13 H  23.351  10.537  18.108 1.00 . A A .  83 ILE HD13 1 1 
        7  89770 1 1  87 ILE HG12 H  22.077  12.550  18.917 1.00 . A A .  83 ILE HG12 1 1 
        7  89771 1 1  87 ILE HG13 H  23.145  11.850  20.134 1.00 . A A .  83 ILE HG13 1 1 
        7  89772 1 1  87 ILE HG21 H  19.836  10.660  18.920 1.00 . A A .  83 ILE HG21 1 1 
        7  89773 1 1  87 ILE HG22 H  19.651  12.401  19.136 1.00 . A A .  83 ILE HG22 1 1 
        7  89774 1 1  87 ILE HG23 H  18.926  11.287  20.296 1.00 . A A .  83 ILE HG23 1 1 
        7  89775 1 1  87 ILE N    N  22.243  12.729  22.239 1.00 . A A .  83 ILE N    1 1 
        7  89776 1 1  87 ILE O    O  19.919  11.618  23.383 1.00 . A A .  83 ILE O    1 1 
        7  89777 1 1  88 LYS C    C  16.589  12.012  22.526 1.00 . A A .  84 LYS C    1 1 
        7  89778 1 1  88 LYS CA   C  17.564  13.039  23.092 1.00 . A A .  84 LYS CA   1 1 
        7  89779 1 1  88 LYS CB   C  16.872  14.399  23.199 1.00 . A A .  84 LYS CB   1 1 
        7  89780 1 1  88 LYS CD   C  14.980  15.653  24.243 1.00 . A A .  84 LYS CD   1 1 
        7  89781 1 1  88 LYS CE   C  13.924  15.624  25.351 1.00 . A A .  84 LYS CE   1 1 
        7  89782 1 1  88 LYS CG   C  15.724  14.317  24.208 1.00 . A A .  84 LYS CG   1 1 
        7  89783 1 1  88 LYS H    H  18.709  13.754  21.465 1.00 . A A .  84 LYS H    1 1 
        7  89784 1 1  88 LYS HA   H  17.876  12.726  24.078 1.00 . A A .  84 LYS HA   1 1 
        7  89785 1 1  88 LYS HB2  H  17.586  15.141  23.524 1.00 . A A .  84 LYS HB2  1 1 
        7  89786 1 1  88 LYS HB3  H  16.477  14.679  22.233 1.00 . A A .  84 LYS HB3  1 1 
        7  89787 1 1  88 LYS HD2  H  15.682  16.451  24.435 1.00 . A A .  84 LYS HD2  1 1 
        7  89788 1 1  88 LYS HD3  H  14.494  15.821  23.293 1.00 . A A .  84 LYS HD3  1 1 
        7  89789 1 1  88 LYS HE2  H  13.230  16.438  25.208 1.00 . A A .  84 LYS HE2  1 1 
        7  89790 1 1  88 LYS HE3  H  13.393  14.684  25.316 1.00 . A A .  84 LYS HE3  1 1 
        7  89791 1 1  88 LYS HG2  H  15.043  13.531  23.916 1.00 . A A .  84 LYS HG2  1 1 
        7  89792 1 1  88 LYS HG3  H  16.123  14.105  25.189 1.00 . A A .  84 LYS HG3  1 1 
        7  89793 1 1  88 LYS HZ1  H  15.372  16.450  26.601 1.00 . A A .  84 LYS HZ1  1 1 
        7  89794 1 1  88 LYS HZ2  H  14.969  14.846  26.976 1.00 . A A .  84 LYS HZ2  1 1 
        7  89795 1 1  88 LYS HZ3  H  13.901  16.105  27.376 1.00 . A A .  84 LYS HZ3  1 1 
        7  89796 1 1  88 LYS N    N  18.736  13.147  22.232 1.00 . A A .  84 LYS N    1 1 
        7  89797 1 1  88 LYS NZ   N  14.592  15.768  26.676 1.00 . A A .  84 LYS NZ   1 1 
        7  89798 1 1  88 LYS O    O  16.136  11.113  23.234 1.00 . A A .  84 LYS O    1 1 
        7  89799 1 1  89 ASP C    C  15.579  11.239  19.077 1.00 . A A .  85 ASP C    1 1 
        7  89800 1 1  89 ASP CA   C  15.355  11.232  20.586 1.00 . A A .  85 ASP CA   1 1 
        7  89801 1 1  89 ASP CB   C  13.908  11.627  20.894 1.00 . A A .  85 ASP CB   1 1 
        7  89802 1 1  89 ASP CG   C  13.006  10.395  20.876 1.00 . A A .  85 ASP CG   1 1 
        7  89803 1 1  89 ASP H    H  16.667  12.898  20.734 1.00 . A A .  85 ASP H    1 1 
        7  89804 1 1  89 ASP HA   H  15.531  10.235  20.962 1.00 . A A .  85 ASP HA   1 1 
        7  89805 1 1  89 ASP HB2  H  13.864  12.087  21.871 1.00 . A A .  85 ASP HB2  1 1 
        7  89806 1 1  89 ASP HB3  H  13.564  12.331  20.152 1.00 . A A .  85 ASP HB3  1 1 
        7  89807 1 1  89 ASP N    N  16.274  12.156  21.244 1.00 . A A .  85 ASP N    1 1 
        7  89808 1 1  89 ASP O    O  16.060  12.223  18.517 1.00 . A A .  85 ASP O    1 1 
        7  89809 1 1  89 ASP OD1  O  13.277   9.494  20.099 1.00 . A A .  85 ASP OD1  1 1 
        7  89810 1 1  89 ASP OD2  O  12.054  10.373  21.638 1.00 . A A .  85 ASP OD2  1 1 
        7  89811 1 1  90 VAL C    C  14.117   9.561  16.301 1.00 . A A .  86 VAL C    1 1 
        7  89812 1 1  90 VAL CA   C  15.408  10.019  16.974 1.00 . A A .  86 VAL CA   1 1 
        7  89813 1 1  90 VAL CB   C  16.534   9.020  16.669 1.00 . A A .  86 VAL CB   1 1 
        7  89814 1 1  90 VAL CG1  C  16.799   8.977  15.161 1.00 . A A .  86 VAL CG1  1 1 
        7  89815 1 1  90 VAL CG2  C  17.819   9.448  17.385 1.00 . A A .  86 VAL CG2  1 1 
        7  89816 1 1  90 VAL H    H  14.819   9.392  18.913 1.00 . A A .  86 VAL H    1 1 
        7  89817 1 1  90 VAL HA   H  15.684  10.984  16.571 1.00 . A A .  86 VAL HA   1 1 
        7  89818 1 1  90 VAL HB   H  16.242   8.037  17.010 1.00 . A A .  86 VAL HB   1 1 
        7  89819 1 1  90 VAL HG11 H  17.611   8.293  14.957 1.00 . A A .  86 VAL HG11 1 1 
        7  89820 1 1  90 VAL HG12 H  17.065   9.965  14.814 1.00 . A A .  86 VAL HG12 1 1 
        7  89821 1 1  90 VAL HG13 H  15.910   8.643  14.648 1.00 . A A .  86 VAL HG13 1 1 
        7  89822 1 1  90 VAL HG21 H  18.590   8.713  17.208 1.00 . A A .  86 VAL HG21 1 1 
        7  89823 1 1  90 VAL HG22 H  17.632   9.526  18.444 1.00 . A A .  86 VAL HG22 1 1 
        7  89824 1 1  90 VAL HG23 H  18.141  10.407  17.004 1.00 . A A .  86 VAL HG23 1 1 
        7  89825 1 1  90 VAL N    N  15.219  10.139  18.419 1.00 . A A .  86 VAL N    1 1 
        7  89826 1 1  90 VAL O    O  13.473   8.610  16.746 1.00 . A A .  86 VAL O    1 1 
        7  89827 1 1  91 ILE C    C  12.977   9.612  12.994 1.00 . A A .  87 ILE C    1 1 
        7  89828 1 1  91 ILE CA   C  12.567   9.882  14.440 1.00 . A A .  87 ILE CA   1 1 
        7  89829 1 1  91 ILE CB   C  11.523  11.007  14.479 1.00 . A A .  87 ILE CB   1 1 
        7  89830 1 1  91 ILE CD1  C  12.149  12.411  16.464 1.00 . A A .  87 ILE CD1  1 1 
        7  89831 1 1  91 ILE CG1  C  11.177  11.355  15.934 1.00 . A A .  87 ILE CG1  1 1 
        7  89832 1 1  91 ILE CG2  C  10.256  10.551  13.746 1.00 . A A .  87 ILE CG2  1 1 
        7  89833 1 1  91 ILE H    H  14.276  11.023  14.949 1.00 . A A .  87 ILE H    1 1 
        7  89834 1 1  91 ILE HA   H  12.129   8.985  14.853 1.00 . A A .  87 ILE HA   1 1 
        7  89835 1 1  91 ILE HB   H  11.923  11.881  13.983 1.00 . A A .  87 ILE HB   1 1 
        7  89836 1 1  91 ILE HD11 H  11.670  12.981  17.247 1.00 . A A .  87 ILE HD11 1 1 
        7  89837 1 1  91 ILE HD12 H  12.435  13.074  15.661 1.00 . A A .  87 ILE HD12 1 1 
        7  89838 1 1  91 ILE HD13 H  13.029  11.925  16.860 1.00 . A A .  87 ILE HD13 1 1 
        7  89839 1 1  91 ILE HG12 H  10.167  11.742  15.989 1.00 . A A .  87 ILE HG12 1 1 
        7  89840 1 1  91 ILE HG13 H  11.251  10.466  16.544 1.00 . A A .  87 ILE HG13 1 1 
        7  89841 1 1  91 ILE HG21 H   9.434  11.198  14.014 1.00 . A A .  87 ILE HG21 1 1 
        7  89842 1 1  91 ILE HG22 H  10.023   9.536  14.031 1.00 . A A .  87 ILE HG22 1 1 
        7  89843 1 1  91 ILE HG23 H  10.420  10.597  12.680 1.00 . A A .  87 ILE HG23 1 1 
        7  89844 1 1  91 ILE N    N  13.745  10.250  15.224 1.00 . A A .  87 ILE N    1 1 
        7  89845 1 1  91 ILE O    O  13.651  10.431  12.368 1.00 . A A .  87 ILE O    1 1 
        7  89846 1 1  92 LEU C    C  11.722   8.056  10.185 1.00 . A A .  88 LEU C    1 1 
        7  89847 1 1  92 LEU CA   C  12.938   8.073  11.107 1.00 . A A .  88 LEU CA   1 1 
        7  89848 1 1  92 LEU CB   C  13.576   6.683  11.124 1.00 . A A .  88 LEU CB   1 1 
        7  89849 1 1  92 LEU CD1  C  15.339   5.279  12.197 1.00 . A A .  88 LEU CD1  1 1 
        7  89850 1 1  92 LEU CD2  C  15.909   7.548  11.328 1.00 . A A .  88 LEU CD2  1 1 
        7  89851 1 1  92 LEU CG   C  14.826   6.707  12.005 1.00 . A A .  88 LEU CG   1 1 
        7  89852 1 1  92 LEU H    H  12.006   7.861  13.001 1.00 . A A .  88 LEU H    1 1 
        7  89853 1 1  92 LEU HA   H  13.658   8.777  10.717 1.00 . A A .  88 LEU HA   1 1 
        7  89854 1 1  92 LEU HB2  H  12.870   5.968  11.517 1.00 . A A .  88 LEU HB2  1 1 
        7  89855 1 1  92 LEU HB3  H  13.853   6.402  10.118 1.00 . A A .  88 LEU HB3  1 1 
        7  89856 1 1  92 LEU HD11 H  16.221   5.295  12.821 1.00 . A A .  88 LEU HD11 1 1 
        7  89857 1 1  92 LEU HD12 H  15.588   4.854  11.237 1.00 . A A .  88 LEU HD12 1 1 
        7  89858 1 1  92 LEU HD13 H  14.574   4.681  12.669 1.00 . A A .  88 LEU HD13 1 1 
        7  89859 1 1  92 LEU HD21 H  16.853   7.390  11.829 1.00 . A A .  88 LEU HD21 1 1 
        7  89860 1 1  92 LEU HD22 H  15.642   8.593  11.387 1.00 . A A .  88 LEU HD22 1 1 
        7  89861 1 1  92 LEU HD23 H  15.998   7.257  10.292 1.00 . A A .  88 LEU HD23 1 1 
        7  89862 1 1  92 LEU HG   H  14.582   7.134  12.966 1.00 . A A .  88 LEU HG   1 1 
        7  89863 1 1  92 LEU N    N  12.567   8.461  12.467 1.00 . A A .  88 LEU N    1 1 
        7  89864 1 1  92 LEU O    O  10.656   7.558  10.550 1.00 . A A .  88 LEU O    1 1 
        7  89865 1 1  93 ASP C    C  11.454   8.149   6.635 1.00 . A A .  89 ASP C    1 1 
        7  89866 1 1  93 ASP CA   C  10.853   8.579   7.969 1.00 . A A .  89 ASP CA   1 1 
        7  89867 1 1  93 ASP CB   C  10.219   9.965   7.826 1.00 . A A .  89 ASP CB   1 1 
        7  89868 1 1  93 ASP CG   C   9.026   9.897   6.880 1.00 . A A .  89 ASP CG   1 1 
        7  89869 1 1  93 ASP H    H  12.744   9.054   8.785 1.00 . A A .  89 ASP H    1 1 
        7  89870 1 1  93 ASP HA   H  10.092   7.871   8.258 1.00 . A A .  89 ASP HA   1 1 
        7  89871 1 1  93 ASP HB2  H   9.889  10.308   8.797 1.00 . A A .  89 ASP HB2  1 1 
        7  89872 1 1  93 ASP HB3  H  10.950  10.654   7.430 1.00 . A A .  89 ASP HB3  1 1 
        7  89873 1 1  93 ASP N    N  11.897   8.607   8.988 1.00 . A A .  89 ASP N    1 1 
        7  89874 1 1  93 ASP O    O  12.623   8.416   6.363 1.00 . A A .  89 ASP O    1 1 
        7  89875 1 1  93 ASP OD1  O   9.247   9.896   5.679 1.00 . A A .  89 ASP OD1  1 1 
        7  89876 1 1  93 ASP OD2  O   7.909   9.845   7.367 1.00 . A A .  89 ASP OD2  1 1 
        7  89877 1 1  94 GLU C    C  12.033   7.876   3.745 1.00 . A A .  90 GLU C    1 1 
        7  89878 1 1  94 GLU CA   C  11.124   6.940   4.544 1.00 . A A .  90 GLU CA   1 1 
        7  89879 1 1  94 GLU CB   C   9.936   6.525   3.674 1.00 . A A .  90 GLU CB   1 1 
        7  89880 1 1  94 GLU CD   C   7.991   4.901   3.518 1.00 . A A .  90 GLU CD   1 1 
        7  89881 1 1  94 GLU CG   C   9.157   5.405   4.374 1.00 . A A .  90 GLU CG   1 1 
        7  89882 1 1  94 GLU H    H   9.678   7.495   5.992 1.00 . A A .  90 GLU H    1 1 
        7  89883 1 1  94 GLU HA   H  11.683   6.052   4.793 1.00 . A A .  90 GLU HA   1 1 
        7  89884 1 1  94 GLU HB2  H   9.288   7.376   3.520 1.00 . A A .  90 GLU HB2  1 1 
        7  89885 1 1  94 GLU HB3  H  10.295   6.168   2.721 1.00 . A A .  90 GLU HB3  1 1 
        7  89886 1 1  94 GLU HG2  H   9.827   4.582   4.573 1.00 . A A .  90 GLU HG2  1 1 
        7  89887 1 1  94 GLU HG3  H   8.772   5.779   5.312 1.00 . A A .  90 GLU HG3  1 1 
        7  89888 1 1  94 GLU N    N  10.635   7.539   5.785 1.00 . A A .  90 GLU N    1 1 
        7  89889 1 1  94 GLU O    O  12.997   7.423   3.129 1.00 . A A .  90 GLU O    1 1 
        7  89890 1 1  94 GLU OE1  O   7.678   5.520   2.511 1.00 . A A .  90 GLU OE1  1 1 
        7  89891 1 1  94 GLU OE2  O   7.424   3.885   3.884 1.00 . A A .  90 GLU OE2  1 1 
        7  89892 1 1  95 ASN C    C  13.147  11.249   3.776 1.00 . A A .  91 ASN C    1 1 
        7  89893 1 1  95 ASN CA   C  12.508  10.130   2.945 1.00 . A A .  91 ASN CA   1 1 
        7  89894 1 1  95 ASN CB   C  11.590  10.759   1.896 1.00 . A A .  91 ASN CB   1 1 
        7  89895 1 1  95 ASN CG   C  11.018   9.678   0.986 1.00 . A A .  91 ASN CG   1 1 
        7  89896 1 1  95 ASN H    H  10.992   9.497   4.299 1.00 . A A .  91 ASN H    1 1 
        7  89897 1 1  95 ASN HA   H  13.296   9.603   2.425 1.00 . A A .  91 ASN HA   1 1 
        7  89898 1 1  95 ASN HB2  H  10.782  11.277   2.392 1.00 . A A .  91 ASN HB2  1 1 
        7  89899 1 1  95 ASN HB3  H  12.154  11.463   1.302 1.00 . A A .  91 ASN HB3  1 1 
        7  89900 1 1  95 ASN HD21 H   9.162  10.381   1.074 1.00 . A A .  91 ASN HD21 1 1 
        7  89901 1 1  95 ASN HD22 H   9.367   8.993   0.120 1.00 . A A .  91 ASN HD22 1 1 
        7  89902 1 1  95 ASN N    N  11.737   9.174   3.750 1.00 . A A .  91 ASN N    1 1 
        7  89903 1 1  95 ASN ND2  N   9.743   9.685   0.704 1.00 . A A .  91 ASN ND2  1 1 
        7  89904 1 1  95 ASN O    O  13.665  12.211   3.207 1.00 . A A .  91 ASN O    1 1 
        7  89905 1 1  95 ASN OD1  O  11.748   8.804   0.523 1.00 . A A .  91 ASN OD1  1 1 
        7  89906 1 1  96 LEU C    C  14.294  11.589   7.227 1.00 . A A .  92 LEU C    1 1 
        7  89907 1 1  96 LEU CA   C  13.668  12.179   5.964 1.00 . A A .  92 LEU CA   1 1 
        7  89908 1 1  96 LEU CB   C  12.526  13.125   6.362 1.00 . A A .  92 LEU CB   1 1 
        7  89909 1 1  96 LEU CD1  C  10.964  14.854   5.465 1.00 . A A .  92 LEU CD1  1 1 
        7  89910 1 1  96 LEU CD2  C  13.418  15.297   5.503 1.00 . A A .  92 LEU CD2  1 1 
        7  89911 1 1  96 LEU CG   C  12.348  14.221   5.310 1.00 . A A .  92 LEU CG   1 1 
        7  89912 1 1  96 LEU H    H  12.860  10.276   5.502 1.00 . A A .  92 LEU H    1 1 
        7  89913 1 1  96 LEU HA   H  14.419  12.739   5.429 1.00 . A A .  92 LEU HA   1 1 
        7  89914 1 1  96 LEU HB2  H  11.609  12.560   6.449 1.00 . A A .  92 LEU HB2  1 1 
        7  89915 1 1  96 LEU HB3  H  12.751  13.584   7.315 1.00 . A A .  92 LEU HB3  1 1 
        7  89916 1 1  96 LEU HD11 H  10.857  15.663   4.757 1.00 . A A .  92 LEU HD11 1 1 
        7  89917 1 1  96 LEU HD12 H  10.853  15.237   6.469 1.00 . A A .  92 LEU HD12 1 1 
        7  89918 1 1  96 LEU HD13 H  10.205  14.109   5.277 1.00 . A A .  92 LEU HD13 1 1 
        7  89919 1 1  96 LEU HD21 H  14.392  14.833   5.556 1.00 . A A .  92 LEU HD21 1 1 
        7  89920 1 1  96 LEU HD22 H  13.226  15.834   6.420 1.00 . A A .  92 LEU HD22 1 1 
        7  89921 1 1  96 LEU HD23 H  13.393  15.984   4.671 1.00 . A A .  92 LEU HD23 1 1 
        7  89922 1 1  96 LEU HG   H  12.435  13.795   4.323 1.00 . A A .  92 LEU HG   1 1 
        7  89923 1 1  96 LEU N    N  13.162  11.116   5.101 1.00 . A A .  92 LEU N    1 1 
        7  89924 1 1  96 LEU O    O  13.829  10.577   7.747 1.00 . A A .  92 LEU O    1 1 
        7  89925 1 1  97 ILE C    C  15.919  13.026   9.942 1.00 . A A .  93 ILE C    1 1 
        7  89926 1 1  97 ILE CA   C  15.964  11.841   8.981 1.00 . A A .  93 ILE CA   1 1 
        7  89927 1 1  97 ILE CB   C  17.419  11.412   8.760 1.00 . A A .  93 ILE CB   1 1 
        7  89928 1 1  97 ILE CD1  C  18.929  10.062   7.288 1.00 . A A .  93 ILE CD1  1 1 
        7  89929 1 1  97 ILE CG1  C  17.479  10.279   7.729 1.00 . A A .  93 ILE CG1  1 1 
        7  89930 1 1  97 ILE CG2  C  18.013  10.916  10.080 1.00 . A A .  93 ILE CG2  1 1 
        7  89931 1 1  97 ILE H    H  15.726  12.986   7.216 1.00 . A A .  93 ILE H    1 1 
        7  89932 1 1  97 ILE HA   H  15.413  11.017   9.412 1.00 . A A .  93 ILE HA   1 1 
        7  89933 1 1  97 ILE HB   H  17.990  12.256   8.403 1.00 . A A .  93 ILE HB   1 1 
        7  89934 1 1  97 ILE HD11 H  19.580  10.103   8.147 1.00 . A A .  93 ILE HD11 1 1 
        7  89935 1 1  97 ILE HD12 H  19.211  10.833   6.586 1.00 . A A .  93 ILE HD12 1 1 
        7  89936 1 1  97 ILE HD13 H  19.020   9.096   6.814 1.00 . A A .  93 ILE HD13 1 1 
        7  89937 1 1  97 ILE HG12 H  17.097   9.370   8.171 1.00 . A A .  93 ILE HG12 1 1 
        7  89938 1 1  97 ILE HG13 H  16.882  10.538   6.867 1.00 . A A .  93 ILE HG13 1 1 
        7  89939 1 1  97 ILE HG21 H  17.851  11.658  10.848 1.00 . A A .  93 ILE HG21 1 1 
        7  89940 1 1  97 ILE HG22 H  19.073  10.750   9.960 1.00 . A A .  93 ILE HG22 1 1 
        7  89941 1 1  97 ILE HG23 H  17.534   9.992  10.366 1.00 . A A .  93 ILE HG23 1 1 
        7  89942 1 1  97 ILE N    N  15.349  12.233   7.716 1.00 . A A .  93 ILE N    1 1 
        7  89943 1 1  97 ILE O    O  16.505  14.070   9.666 1.00 . A A .  93 ILE O    1 1 
        7  89944 1 1  98 VAL C    C  15.667  13.579  13.367 1.00 . A A .  94 VAL C    1 1 
        7  89945 1 1  98 VAL CA   C  15.063  13.964  12.019 1.00 . A A .  94 VAL CA   1 1 
        7  89946 1 1  98 VAL CB   C  13.577  14.305  12.190 1.00 . A A .  94 VAL CB   1 1 
        7  89947 1 1  98 VAL CG1  C  13.419  15.508  13.124 1.00 . A A .  94 VAL CG1  1 1 
        7  89948 1 1  98 VAL CG2  C  12.965  14.650  10.830 1.00 . A A .  94 VAL CG2  1 1 
        7  89949 1 1  98 VAL H    H  14.802  12.003  11.257 1.00 . A A .  94 VAL H    1 1 
        7  89950 1 1  98 VAL HA   H  15.578  14.841  11.650 1.00 . A A .  94 VAL HA   1 1 
        7  89951 1 1  98 VAL HB   H  13.062  13.453  12.612 1.00 . A A .  94 VAL HB   1 1 
        7  89952 1 1  98 VAL HG11 H  13.818  15.264  14.097 1.00 . A A .  94 VAL HG11 1 1 
        7  89953 1 1  98 VAL HG12 H  12.373  15.757  13.216 1.00 . A A .  94 VAL HG12 1 1 
        7  89954 1 1  98 VAL HG13 H  13.957  16.353  12.716 1.00 . A A .  94 VAL HG13 1 1 
        7  89955 1 1  98 VAL HG21 H  13.617  15.333  10.305 1.00 . A A .  94 VAL HG21 1 1 
        7  89956 1 1  98 VAL HG22 H  12.001  15.113  10.976 1.00 . A A .  94 VAL HG22 1 1 
        7  89957 1 1  98 VAL HG23 H  12.848  13.748  10.248 1.00 . A A .  94 VAL HG23 1 1 
        7  89958 1 1  98 VAL N    N  15.220  12.868  11.063 1.00 . A A .  94 VAL N    1 1 
        7  89959 1 1  98 VAL O    O  15.343  12.533  13.927 1.00 . A A .  94 VAL O    1 1 
        7  89960 1 1  99 VAL C    C  16.950  15.376  16.110 1.00 . A A .  95 VAL C    1 1 
        7  89961 1 1  99 VAL CA   C  17.182  14.194  15.174 1.00 . A A .  95 VAL CA   1 1 
        7  89962 1 1  99 VAL CB   C  18.688  13.978  14.973 1.00 . A A .  95 VAL CB   1 1 
        7  89963 1 1  99 VAL CG1  C  19.344  13.623  16.310 1.00 . A A .  95 VAL CG1  1 1 
        7  89964 1 1  99 VAL CG2  C  18.921  12.831  13.986 1.00 . A A .  95 VAL CG2  1 1 
        7  89965 1 1  99 VAL H    H  16.735  15.266  13.397 1.00 . A A .  95 VAL H    1 1 
        7  89966 1 1  99 VAL HA   H  16.760  13.307  15.623 1.00 . A A .  95 VAL HA   1 1 
        7  89967 1 1  99 VAL HB   H  19.131  14.884  14.585 1.00 . A A .  95 VAL HB   1 1 
        7  89968 1 1  99 VAL HG11 H  19.154  14.411  17.025 1.00 . A A .  95 VAL HG11 1 1 
        7  89969 1 1  99 VAL HG12 H  20.409  13.513  16.170 1.00 . A A .  95 VAL HG12 1 1 
        7  89970 1 1  99 VAL HG13 H  18.932  12.695  16.678 1.00 . A A .  95 VAL HG13 1 1 
        7  89971 1 1  99 VAL HG21 H  18.377  11.957  14.313 1.00 . A A .  95 VAL HG21 1 1 
        7  89972 1 1  99 VAL HG22 H  19.976  12.603  13.942 1.00 . A A .  95 VAL HG22 1 1 
        7  89973 1 1  99 VAL HG23 H  18.576  13.124  13.005 1.00 . A A .  95 VAL HG23 1 1 
        7  89974 1 1  99 VAL N    N  16.532  14.442  13.888 1.00 . A A .  95 VAL N    1 1 
        7  89975 1 1  99 VAL O    O  17.037  16.533  15.700 1.00 . A A .  95 VAL O    1 1 
        7  89976 1 1 100 ILE C    C  17.497  15.980  19.460 1.00 . A A .  96 ILE C    1 1 
        7  89977 1 1 100 ILE CA   C  16.430  16.108  18.376 1.00 . A A .  96 ILE CA   1 1 
        7  89978 1 1 100 ILE CB   C  15.041  15.949  19.005 1.00 . A A .  96 ILE CB   1 1 
        7  89979 1 1 100 ILE CD1  C  12.648  15.447  18.496 1.00 . A A .  96 ILE CD1  1 1 
        7  89980 1 1 100 ILE CG1  C  13.959  15.987  17.920 1.00 . A A .  96 ILE CG1  1 1 
        7  89981 1 1 100 ILE CG2  C  14.789  17.088  19.995 1.00 . A A .  96 ILE CG2  1 1 
        7  89982 1 1 100 ILE H    H  16.561  14.134  17.626 1.00 . A A .  96 ILE H    1 1 
        7  89983 1 1 100 ILE HA   H  16.505  17.084  17.918 1.00 . A A .  96 ILE HA   1 1 
        7  89984 1 1 100 ILE HB   H  14.993  15.004  19.528 1.00 . A A .  96 ILE HB   1 1 
        7  89985 1 1 100 ILE HD11 H  12.809  14.450  18.880 1.00 . A A .  96 ILE HD11 1 1 
        7  89986 1 1 100 ILE HD12 H  11.900  15.416  17.717 1.00 . A A .  96 ILE HD12 1 1 
        7  89987 1 1 100 ILE HD13 H  12.313  16.091  19.294 1.00 . A A .  96 ILE HD13 1 1 
        7  89988 1 1 100 ILE HG12 H  13.815  17.005  17.591 1.00 . A A .  96 ILE HG12 1 1 
        7  89989 1 1 100 ILE HG13 H  14.254  15.376  17.081 1.00 . A A .  96 ILE HG13 1 1 
        7  89990 1 1 100 ILE HG21 H  13.744  17.103  20.270 1.00 . A A .  96 ILE HG21 1 1 
        7  89991 1 1 100 ILE HG22 H  15.054  18.029  19.536 1.00 . A A .  96 ILE HG22 1 1 
        7  89992 1 1 100 ILE HG23 H  15.392  16.938  20.879 1.00 . A A .  96 ILE HG23 1 1 
        7  89993 1 1 100 ILE N    N  16.647  15.075  17.368 1.00 . A A .  96 ILE N    1 1 
        7  89994 1 1 100 ILE O    O  17.687  14.897  20.016 1.00 . A A .  96 ILE O    1 1 
        7  89995 1 1 101 THR C    C  18.873  17.566  22.092 1.00 . A A .  97 THR C    1 1 
        7  89996 1 1 101 THR CA   C  19.286  17.033  20.723 1.00 . A A .  97 THR CA   1 1 
        7  89997 1 1 101 THR CB   C  20.459  17.856  20.189 1.00 . A A .  97 THR CB   1 1 
        7  89998 1 1 101 THR CG2  C  20.904  17.292  18.838 1.00 . A A .  97 THR CG2  1 1 
        7  89999 1 1 101 THR H    H  17.924  17.939  19.367 1.00 . A A .  97 THR H    1 1 
        7  90000 1 1 101 THR HA   H  19.612  16.008  20.837 1.00 . A A .  97 THR HA   1 1 
        7  90001 1 1 101 THR HB   H  21.284  17.803  20.884 1.00 . A A .  97 THR HB   1 1 
        7  90002 1 1 101 THR HG1  H  20.516  19.734  20.692 1.00 . A A .  97 THR HG1  1 1 
        7  90003 1 1 101 THR HG21 H  21.823  17.771  18.532 1.00 . A A .  97 THR HG21 1 1 
        7  90004 1 1 101 THR HG22 H  20.137  17.480  18.100 1.00 . A A .  97 THR HG22 1 1 
        7  90005 1 1 101 THR HG23 H  21.065  16.228  18.927 1.00 . A A .  97 THR HG23 1 1 
        7  90006 1 1 101 THR N    N  18.176  17.081  19.773 1.00 . A A .  97 THR N    1 1 
        7  90007 1 1 101 THR O    O  17.904  18.312  22.217 1.00 . A A .  97 THR O    1 1 
        7  90008 1 1 101 THR OG1  O  20.055  19.208  20.033 1.00 . A A .  97 THR OG1  1 1 
        7  90009 1 1 102 GLU C    C  19.238  19.184  24.557 1.00 . A A .  98 GLU C    1 1 
        7  90010 1 1 102 GLU CA   C  19.347  17.658  24.475 1.00 . A A .  98 GLU CA   1 1 
        7  90011 1 1 102 GLU CB   C  20.447  17.173  25.420 1.00 . A A .  98 GLU CB   1 1 
        7  90012 1 1 102 GLU CD   C  21.174  17.105  27.855 1.00 . A A .  98 GLU CD   1 1 
        7  90013 1 1 102 GLU CG   C  20.065  17.496  26.870 1.00 . A A .  98 GLU CG   1 1 
        7  90014 1 1 102 GLU H    H  20.387  16.590  22.967 1.00 . A A .  98 GLU H    1 1 
        7  90015 1 1 102 GLU HA   H  18.409  17.227  24.792 1.00 . A A .  98 GLU HA   1 1 
        7  90016 1 1 102 GLU HB2  H  20.570  16.105  25.310 1.00 . A A .  98 GLU HB2  1 1 
        7  90017 1 1 102 GLU HB3  H  21.375  17.668  25.178 1.00 . A A .  98 GLU HB3  1 1 
        7  90018 1 1 102 GLU HG2  H  19.881  18.556  26.957 1.00 . A A .  98 GLU HG2  1 1 
        7  90019 1 1 102 GLU HG3  H  19.162  16.961  27.123 1.00 . A A .  98 GLU HG3  1 1 
        7  90020 1 1 102 GLU N    N  19.635  17.201  23.117 1.00 . A A .  98 GLU N    1 1 
        7  90021 1 1 102 GLU O    O  18.540  19.708  25.425 1.00 . A A .  98 GLU O    1 1 
        7  90022 1 1 102 GLU OE1  O  22.211  16.618  27.430 1.00 . A A .  98 GLU OE1  1 1 
        7  90023 1 1 102 GLU OE2  O  20.963  17.299  29.041 1.00 . A A .  98 GLU OE2  1 1 
        7  90024 1 1 103 GLU C    C  18.637  21.958  23.060 1.00 . A A .  99 GLU C    1 1 
        7  90025 1 1 103 GLU CA   C  19.903  21.361  23.691 1.00 . A A .  99 GLU CA   1 1 
        7  90026 1 1 103 GLU CB   C  21.130  21.902  22.956 1.00 . A A .  99 GLU CB   1 1 
        7  90027 1 1 103 GLU CD   C  23.629  22.031  22.991 1.00 . A A .  99 GLU CD   1 1 
        7  90028 1 1 103 GLU CG   C  22.402  21.404  23.645 1.00 . A A .  99 GLU CG   1 1 
        7  90029 1 1 103 GLU H    H  20.447  19.436  22.978 1.00 . A A .  99 GLU H    1 1 
        7  90030 1 1 103 GLU HA   H  19.957  21.685  24.720 1.00 . A A .  99 GLU HA   1 1 
        7  90031 1 1 103 GLU HB2  H  21.116  21.558  21.932 1.00 . A A .  99 GLU HB2  1 1 
        7  90032 1 1 103 GLU HB3  H  21.114  22.982  22.972 1.00 . A A .  99 GLU HB3  1 1 
        7  90033 1 1 103 GLU HG2  H  22.373  21.677  24.689 1.00 . A A .  99 GLU HG2  1 1 
        7  90034 1 1 103 GLU HG3  H  22.461  20.331  23.556 1.00 . A A .  99 GLU HG3  1 1 
        7  90035 1 1 103 GLU N    N  19.922  19.898  23.664 1.00 . A A .  99 GLU N    1 1 
        7  90036 1 1 103 GLU O    O  18.615  23.144  22.739 1.00 . A A .  99 GLU O    1 1 
        7  90037 1 1 103 GLU OE1  O  24.142  21.442  22.054 1.00 . A A .  99 GLU OE1  1 1 
        7  90038 1 1 103 GLU OE2  O  24.038  23.090  23.438 1.00 . A A .  99 GLU OE2  1 1 
        7  90039 1 1 104 ASN C    C  16.497  22.186  20.900 1.00 . A A . 100 ASN C    1 1 
        7  90040 1 1 104 ASN CA   C  16.329  21.638  22.321 1.00 . A A . 100 ASN CA   1 1 
        7  90041 1 1 104 ASN CB   C  15.730  22.712  23.238 1.00 . A A . 100 ASN CB   1 1 
        7  90042 1 1 104 ASN CG   C  15.445  22.126  24.621 1.00 . A A . 100 ASN CG   1 1 
        7  90043 1 1 104 ASN H    H  17.685  20.195  23.068 1.00 . A A . 100 ASN H    1 1 
        7  90044 1 1 104 ASN HA   H  15.639  20.810  22.278 1.00 . A A . 100 ASN HA   1 1 
        7  90045 1 1 104 ASN HB2  H  16.424  23.533  23.331 1.00 . A A . 100 ASN HB2  1 1 
        7  90046 1 1 104 ASN HB3  H  14.807  23.071  22.807 1.00 . A A . 100 ASN HB3  1 1 
        7  90047 1 1 104 ASN HD21 H  14.046  23.464  25.087 1.00 . A A . 100 ASN HD21 1 1 
        7  90048 1 1 104 ASN HD22 H  14.367  22.300  26.277 1.00 . A A . 100 ASN HD22 1 1 
        7  90049 1 1 104 ASN N    N  17.595  21.149  22.869 1.00 . A A . 100 ASN N    1 1 
        7  90050 1 1 104 ASN ND2  N  14.544  22.676  25.390 1.00 . A A . 100 ASN ND2  1 1 
        7  90051 1 1 104 ASN O    O  15.788  23.109  20.494 1.00 . A A . 100 ASN O    1 1 
        7  90052 1 1 104 ASN OD1  O  16.057  21.133  25.016 1.00 . A A . 100 ASN OD1  1 1 
        7  90053 1 1 105 GLU C    C  16.974  20.828  17.876 1.00 . A A . 101 GLU C    1 1 
        7  90054 1 1 105 GLU CA   C  17.578  21.932  18.732 1.00 . A A . 101 GLU CA   1 1 
        7  90055 1 1 105 GLU CB   C  19.052  22.077  18.356 1.00 . A A . 101 GLU CB   1 1 
        7  90056 1 1 105 GLU CD   C  21.091  23.552  18.659 1.00 . A A . 101 GLU CD   1 1 
        7  90057 1 1 105 GLU CG   C  19.625  23.319  19.035 1.00 . A A . 101 GLU CG   1 1 
        7  90058 1 1 105 GLU H    H  18.087  21.018  20.569 1.00 . A A . 101 GLU H    1 1 
        7  90059 1 1 105 GLU HA   H  17.071  22.862  18.520 1.00 . A A . 101 GLU HA   1 1 
        7  90060 1 1 105 GLU HB2  H  19.594  21.201  18.681 1.00 . A A . 101 GLU HB2  1 1 
        7  90061 1 1 105 GLU HB3  H  19.140  22.183  17.286 1.00 . A A . 101 GLU HB3  1 1 
        7  90062 1 1 105 GLU HG2  H  19.043  24.173  18.729 1.00 . A A . 101 GLU HG2  1 1 
        7  90063 1 1 105 GLU HG3  H  19.545  23.196  20.105 1.00 . A A . 101 GLU HG3  1 1 
        7  90064 1 1 105 GLU N    N  17.443  21.622  20.149 1.00 . A A . 101 GLU N    1 1 
        7  90065 1 1 105 GLU O    O  16.978  19.659  18.261 1.00 . A A . 101 GLU O    1 1 
        7  90066 1 1 105 GLU OE1  O  21.699  22.683  18.049 1.00 . A A . 101 GLU OE1  1 1 
        7  90067 1 1 105 GLU OE2  O  21.594  24.613  18.992 1.00 . A A . 101 GLU OE2  1 1 
        7  90068 1 1 106 VAL C    C  16.783  20.318  14.461 1.00 . A A . 102 VAL C    1 1 
        7  90069 1 1 106 VAL CA   C  15.947  20.268  15.737 1.00 . A A . 102 VAL CA   1 1 
        7  90070 1 1 106 VAL CB   C  14.486  20.609  15.420 1.00 . A A . 102 VAL CB   1 1 
        7  90071 1 1 106 VAL CG1  C  13.905  19.564  14.466 1.00 . A A . 102 VAL CG1  1 1 
        7  90072 1 1 106 VAL CG2  C  13.667  20.615  16.713 1.00 . A A . 102 VAL CG2  1 1 
        7  90073 1 1 106 VAL H    H  16.508  22.166  16.474 1.00 . A A . 102 VAL H    1 1 
        7  90074 1 1 106 VAL HA   H  15.994  19.269  16.148 1.00 . A A . 102 VAL HA   1 1 
        7  90075 1 1 106 VAL HB   H  14.437  21.584  14.957 1.00 . A A . 102 VAL HB   1 1 
        7  90076 1 1 106 VAL HG11 H  14.072  18.575  14.868 1.00 . A A . 102 VAL HG11 1 1 
        7  90077 1 1 106 VAL HG12 H  14.388  19.646  13.504 1.00 . A A . 102 VAL HG12 1 1 
        7  90078 1 1 106 VAL HG13 H  12.844  19.731  14.352 1.00 . A A . 102 VAL HG13 1 1 
        7  90079 1 1 106 VAL HG21 H  14.139  21.261  17.438 1.00 . A A . 102 VAL HG21 1 1 
        7  90080 1 1 106 VAL HG22 H  13.612  19.611  17.111 1.00 . A A . 102 VAL HG22 1 1 
        7  90081 1 1 106 VAL HG23 H  12.670  20.974  16.506 1.00 . A A . 102 VAL HG23 1 1 
        7  90082 1 1 106 VAL N    N  16.489  21.216  16.703 1.00 . A A . 102 VAL N    1 1 
        7  90083 1 1 106 VAL O    O  16.985  21.390  13.886 1.00 . A A . 102 VAL O    1 1 
        7  90084 1 1 107 LEU C    C  17.389  18.156  11.826 1.00 . A A . 103 LEU C    1 1 
        7  90085 1 1 107 LEU CA   C  18.091  19.055  12.837 1.00 . A A . 103 LEU CA   1 1 
        7  90086 1 1 107 LEU CB   C  19.466  18.464  13.161 1.00 . A A . 103 LEU CB   1 1 
        7  90087 1 1 107 LEU CD1  C  21.398  18.695  14.727 1.00 . A A . 103 LEU CD1  1 1 
        7  90088 1 1 107 LEU CD2  C  20.839  20.544  13.149 1.00 . A A . 103 LEU CD2  1 1 
        7  90089 1 1 107 LEU CG   C  20.257  19.440  14.032 1.00 . A A . 103 LEU CG   1 1 
        7  90090 1 1 107 LEU H    H  17.143  18.359  14.597 1.00 . A A . 103 LEU H    1 1 
        7  90091 1 1 107 LEU HA   H  18.224  20.036  12.406 1.00 . A A . 103 LEU HA   1 1 
        7  90092 1 1 107 LEU HB2  H  19.338  17.530  13.690 1.00 . A A . 103 LEU HB2  1 1 
        7  90093 1 1 107 LEU HB3  H  20.005  18.286  12.243 1.00 . A A . 103 LEU HB3  1 1 
        7  90094 1 1 107 LEU HD11 H  21.970  18.145  13.992 1.00 . A A . 103 LEU HD11 1 1 
        7  90095 1 1 107 LEU HD12 H  20.990  18.006  15.452 1.00 . A A . 103 LEU HD12 1 1 
        7  90096 1 1 107 LEU HD13 H  22.042  19.405  15.224 1.00 . A A . 103 LEU HD13 1 1 
        7  90097 1 1 107 LEU HD21 H  21.419  21.223  13.757 1.00 . A A . 103 LEU HD21 1 1 
        7  90098 1 1 107 LEU HD22 H  20.034  21.085  12.672 1.00 . A A . 103 LEU HD22 1 1 
        7  90099 1 1 107 LEU HD23 H  21.474  20.105  12.394 1.00 . A A . 103 LEU HD23 1 1 
        7  90100 1 1 107 LEU HG   H  19.604  19.874  14.774 1.00 . A A . 103 LEU HG   1 1 
        7  90101 1 1 107 LEU N    N  17.296  19.161  14.057 1.00 . A A . 103 LEU N    1 1 
        7  90102 1 1 107 LEU O    O  16.978  17.044  12.160 1.00 . A A . 103 LEU O    1 1 
        7  90103 1 1 108 ILE C    C  17.614  17.615   8.399 1.00 . A A . 104 ILE C    1 1 
        7  90104 1 1 108 ILE CA   C  16.620  17.865   9.531 1.00 . A A . 104 ILE CA   1 1 
        7  90105 1 1 108 ILE CB   C  15.394  18.614   8.993 1.00 . A A . 104 ILE CB   1 1 
        7  90106 1 1 108 ILE CD1  C  13.355  19.906   9.670 1.00 . A A . 104 ILE CD1  1 1 
        7  90107 1 1 108 ILE CG1  C  14.418  18.907  10.137 1.00 . A A . 104 ILE CG1  1 1 
        7  90108 1 1 108 ILE CG2  C  14.682  17.756   7.941 1.00 . A A . 104 ILE CG2  1 1 
        7  90109 1 1 108 ILE H    H  17.598  19.534  10.394 1.00 . A A . 104 ILE H    1 1 
        7  90110 1 1 108 ILE HA   H  16.297  16.911   9.926 1.00 . A A . 104 ILE HA   1 1 
        7  90111 1 1 108 ILE HB   H  15.712  19.543   8.541 1.00 . A A . 104 ILE HB   1 1 
        7  90112 1 1 108 ILE HD11 H  13.036  19.656   8.669 1.00 . A A . 104 ILE HD11 1 1 
        7  90113 1 1 108 ILE HD12 H  13.770  20.902   9.676 1.00 . A A . 104 ILE HD12 1 1 
        7  90114 1 1 108 ILE HD13 H  12.507  19.865  10.337 1.00 . A A . 104 ILE HD13 1 1 
        7  90115 1 1 108 ILE HG12 H  13.939  17.989  10.443 1.00 . A A . 104 ILE HG12 1 1 
        7  90116 1 1 108 ILE HG13 H  14.955  19.328  10.973 1.00 . A A . 104 ILE HG13 1 1 
        7  90117 1 1 108 ILE HG21 H  13.873  18.321   7.502 1.00 . A A . 104 ILE HG21 1 1 
        7  90118 1 1 108 ILE HG22 H  14.287  16.867   8.409 1.00 . A A . 104 ILE HG22 1 1 
        7  90119 1 1 108 ILE HG23 H  15.386  17.474   7.171 1.00 . A A . 104 ILE HG23 1 1 
        7  90120 1 1 108 ILE N    N  17.259  18.638  10.594 1.00 . A A . 104 ILE N    1 1 
        7  90121 1 1 108 ILE O    O  18.085  18.560   7.763 1.00 . A A . 104 ILE O    1 1 
        7  90122 1 1 109 PHE C    C  18.097  15.068   6.073 1.00 . A A . 105 PHE C    1 1 
        7  90123 1 1 109 PHE CA   C  18.821  15.933   7.100 1.00 . A A . 105 PHE CA   1 1 
        7  90124 1 1 109 PHE CB   C  19.972  15.101   7.671 1.00 . A A . 105 PHE CB   1 1 
        7  90125 1 1 109 PHE CD1  C  21.764  16.571   8.666 1.00 . A A . 105 PHE CD1  1 1 
        7  90126 1 1 109 PHE CD2  C  20.273  15.375  10.159 1.00 . A A . 105 PHE CD2  1 1 
        7  90127 1 1 109 PHE CE1  C  22.439  17.103   9.771 1.00 . A A . 105 PHE CE1  1 1 
        7  90128 1 1 109 PHE CE2  C  20.944  15.913  11.262 1.00 . A A . 105 PHE CE2  1 1 
        7  90129 1 1 109 PHE CG   C  20.679  15.707   8.861 1.00 . A A . 105 PHE CG   1 1 
        7  90130 1 1 109 PHE CZ   C  22.030  16.775  11.068 1.00 . A A . 105 PHE CZ   1 1 
        7  90131 1 1 109 PHE H    H  17.473  15.644   8.702 1.00 . A A . 105 PHE H    1 1 
        7  90132 1 1 109 PHE HA   H  19.220  16.811   6.617 1.00 . A A . 105 PHE HA   1 1 
        7  90133 1 1 109 PHE HB2  H  19.580  14.142   7.973 1.00 . A A . 105 PHE HB2  1 1 
        7  90134 1 1 109 PHE HB3  H  20.693  14.935   6.882 1.00 . A A . 105 PHE HB3  1 1 
        7  90135 1 1 109 PHE HD1  H  22.078  16.827   7.665 1.00 . A A . 105 PHE HD1  1 1 
        7  90136 1 1 109 PHE HD2  H  19.434  14.711  10.308 1.00 . A A . 105 PHE HD2  1 1 
        7  90137 1 1 109 PHE HE1  H  23.276  17.769   9.622 1.00 . A A . 105 PHE HE1  1 1 
        7  90138 1 1 109 PHE HE2  H  20.629  15.658  12.262 1.00 . A A . 105 PHE HE2  1 1 
        7  90139 1 1 109 PHE HZ   H  22.555  17.182  11.920 1.00 . A A . 105 PHE HZ   1 1 
        7  90140 1 1 109 PHE N    N  17.901  16.337   8.159 1.00 . A A . 105 PHE N    1 1 
        7  90141 1 1 109 PHE O    O  17.021  14.535   6.345 1.00 . A A . 105 PHE O    1 1 
        7  90142 1 1 110 ASN C    C  18.939  12.661   3.956 1.00 . A A . 106 ASN C    1 1 
        7  90143 1 1 110 ASN CA   C  18.184  13.989   3.895 1.00 . A A . 106 ASN CA   1 1 
        7  90144 1 1 110 ASN CB   C  18.298  14.615   2.499 1.00 . A A . 106 ASN CB   1 1 
        7  90145 1 1 110 ASN CG   C  19.760  14.811   2.104 1.00 . A A . 106 ASN CG   1 1 
        7  90146 1 1 110 ASN H    H  19.528  15.409   4.716 1.00 . A A . 106 ASN H    1 1 
        7  90147 1 1 110 ASN HA   H  17.140  13.801   4.104 1.00 . A A . 106 ASN HA   1 1 
        7  90148 1 1 110 ASN HB2  H  17.821  13.967   1.779 1.00 . A A . 106 ASN HB2  1 1 
        7  90149 1 1 110 ASN HB3  H  17.800  15.574   2.500 1.00 . A A . 106 ASN HB3  1 1 
        7  90150 1 1 110 ASN HD21 H  19.360  15.003   0.169 1.00 . A A . 106 ASN HD21 1 1 
        7  90151 1 1 110 ASN HD22 H  21.002  15.119   0.585 1.00 . A A . 106 ASN HD22 1 1 
        7  90152 1 1 110 ASN N    N  18.708  14.905   4.903 1.00 . A A . 106 ASN N    1 1 
        7  90153 1 1 110 ASN ND2  N  20.065  14.993   0.848 1.00 . A A . 106 ASN ND2  1 1 
        7  90154 1 1 110 ASN O    O  19.685  12.413   4.904 1.00 . A A . 106 ASN O    1 1 
        7  90155 1 1 110 ASN OD1  O  20.644  14.798   2.958 1.00 . A A . 106 ASN OD1  1 1 
        7  90156 1 1 111 GLN C    C  20.928  10.664   2.897 1.00 . A A . 107 GLN C    1 1 
        7  90157 1 1 111 GLN CA   C  19.405  10.506   2.924 1.00 . A A . 107 GLN CA   1 1 
        7  90158 1 1 111 GLN CB   C  18.954   9.729   1.684 1.00 . A A . 107 GLN CB   1 1 
        7  90159 1 1 111 GLN CD   C  19.123   7.553   0.468 1.00 . A A . 107 GLN CD   1 1 
        7  90160 1 1 111 GLN CG   C  19.447   8.282   1.767 1.00 . A A . 107 GLN CG   1 1 
        7  90161 1 1 111 GLN H    H  18.088  12.033   2.257 1.00 . A A . 107 GLN H    1 1 
        7  90162 1 1 111 GLN HA   H  19.132   9.938   3.800 1.00 . A A . 107 GLN HA   1 1 
        7  90163 1 1 111 GLN HB2  H  17.874   9.738   1.629 1.00 . A A . 107 GLN HB2  1 1 
        7  90164 1 1 111 GLN HB3  H  19.362  10.194   0.800 1.00 . A A . 107 GLN HB3  1 1 
        7  90165 1 1 111 GLN HE21 H  17.619   6.525   1.252 1.00 . A A . 107 GLN HE21 1 1 
        7  90166 1 1 111 GLN HE22 H  17.927   6.220  -0.388 1.00 . A A . 107 GLN HE22 1 1 
        7  90167 1 1 111 GLN HG2  H  20.515   8.273   1.927 1.00 . A A . 107 GLN HG2  1 1 
        7  90168 1 1 111 GLN HG3  H  18.957   7.780   2.588 1.00 . A A . 107 GLN HG3  1 1 
        7  90169 1 1 111 GLN N    N  18.720  11.799   2.969 1.00 . A A . 107 GLN N    1 1 
        7  90170 1 1 111 GLN NE2  N  18.141   6.695   0.441 1.00 . A A . 107 GLN NE2  1 1 
        7  90171 1 1 111 GLN O    O  21.654   9.801   3.387 1.00 . A A . 107 GLN O    1 1 
        7  90172 1 1 111 GLN OE1  O  19.776   7.777  -0.551 1.00 . A A . 107 GLN OE1  1 1 
        7  90173 1 1 112 ASN C    C  23.490  12.593   3.456 1.00 . A A . 108 ASN C    1 1 
        7  90174 1 1 112 ASN CA   C  22.854  11.991   2.193 1.00 . A A . 108 ASN CA   1 1 
        7  90175 1 1 112 ASN CB   C  23.115  12.922   1.009 1.00 . A A . 108 ASN CB   1 1 
        7  90176 1 1 112 ASN CG   C  24.566  12.798   0.555 1.00 . A A . 108 ASN CG   1 1 
        7  90177 1 1 112 ASN H    H  20.788  12.439   1.993 1.00 . A A . 108 ASN H    1 1 
        7  90178 1 1 112 ASN HA   H  23.331  11.044   1.988 1.00 . A A . 108 ASN HA   1 1 
        7  90179 1 1 112 ASN HB2  H  22.460  12.657   0.192 1.00 . A A . 108 ASN HB2  1 1 
        7  90180 1 1 112 ASN HB3  H  22.921  13.942   1.306 1.00 . A A . 108 ASN HB3  1 1 
        7  90181 1 1 112 ASN HD21 H  24.180  11.384  -0.783 1.00 . A A . 108 ASN HD21 1 1 
        7  90182 1 1 112 ASN HD22 H  25.807  11.856  -0.675 1.00 . A A . 108 ASN HD22 1 1 
        7  90183 1 1 112 ASN N    N  21.413  11.764   2.322 1.00 . A A . 108 ASN N    1 1 
        7  90184 1 1 112 ASN ND2  N  24.878  11.941  -0.379 1.00 . A A . 108 ASN ND2  1 1 
        7  90185 1 1 112 ASN O    O  24.669  12.946   3.440 1.00 . A A . 108 ASN O    1 1 
        7  90186 1 1 112 ASN OD1  O  25.439  13.501   1.065 1.00 . A A . 108 ASN OD1  1 1 
        7  90187 1 1 113 LEU C    C  23.734  14.690   5.632 1.00 . A A . 109 LEU C    1 1 
        7  90188 1 1 113 LEU CA   C  23.257  13.245   5.793 1.00 . A A . 109 LEU CA   1 1 
        7  90189 1 1 113 LEU CB   C  24.414  12.367   6.279 1.00 . A A . 109 LEU CB   1 1 
        7  90190 1 1 113 LEU CD1  C  23.458  11.754   8.503 1.00 . A A . 109 LEU CD1  1 1 
        7  90191 1 1 113 LEU CD2  C  25.930  11.954   8.220 1.00 . A A . 109 LEU CD2  1 1 
        7  90192 1 1 113 LEU CG   C  24.575  12.520   7.793 1.00 . A A . 109 LEU CG   1 1 
        7  90193 1 1 113 LEU H    H  21.791  12.434   4.500 1.00 . A A . 109 LEU H    1 1 
        7  90194 1 1 113 LEU HA   H  22.473  13.222   6.535 1.00 . A A . 109 LEU HA   1 1 
        7  90195 1 1 113 LEU HB2  H  24.204  11.334   6.040 1.00 . A A . 109 LEU HB2  1 1 
        7  90196 1 1 113 LEU HB3  H  25.327  12.671   5.791 1.00 . A A . 109 LEU HB3  1 1 
        7  90197 1 1 113 LEU HD11 H  23.714  11.626   9.546 1.00 . A A . 109 LEU HD11 1 1 
        7  90198 1 1 113 LEU HD12 H  23.336  10.783   8.043 1.00 . A A . 109 LEU HD12 1 1 
        7  90199 1 1 113 LEU HD13 H  22.534  12.308   8.426 1.00 . A A . 109 LEU HD13 1 1 
        7  90200 1 1 113 LEU HD21 H  25.915  11.747   9.281 1.00 . A A . 109 LEU HD21 1 1 
        7  90201 1 1 113 LEU HD22 H  26.706  12.675   8.005 1.00 . A A . 109 LEU HD22 1 1 
        7  90202 1 1 113 LEU HD23 H  26.127  11.043   7.677 1.00 . A A . 109 LEU HD23 1 1 
        7  90203 1 1 113 LEU HG   H  24.518  13.566   8.057 1.00 . A A . 109 LEU HG   1 1 
        7  90204 1 1 113 LEU N    N  22.729  12.713   4.542 1.00 . A A . 109 LEU N    1 1 
        7  90205 1 1 113 LEU O    O  24.723  15.100   6.239 1.00 . A A . 109 LEU O    1 1 
        7  90206 1 1 114 GLU C    C  22.337  17.752   5.359 1.00 . A A . 110 GLU C    1 1 
        7  90207 1 1 114 GLU CA   C  23.348  16.874   4.627 1.00 . A A . 110 GLU CA   1 1 
        7  90208 1 1 114 GLU CB   C  23.334  17.222   3.136 1.00 . A A . 110 GLU CB   1 1 
        7  90209 1 1 114 GLU CD   C  25.811  16.741   2.850 1.00 . A A . 110 GLU CD   1 1 
        7  90210 1 1 114 GLU CG   C  24.390  16.388   2.400 1.00 . A A . 110 GLU CG   1 1 
        7  90211 1 1 114 GLU H    H  22.263  15.080   4.330 1.00 . A A . 110 GLU H    1 1 
        7  90212 1 1 114 GLU HA   H  24.332  17.068   5.023 1.00 . A A . 110 GLU HA   1 1 
        7  90213 1 1 114 GLU HB2  H  22.357  17.006   2.728 1.00 . A A . 110 GLU HB2  1 1 
        7  90214 1 1 114 GLU HB3  H  23.555  18.270   3.008 1.00 . A A . 110 GLU HB3  1 1 
        7  90215 1 1 114 GLU HG2  H  24.211  15.341   2.594 1.00 . A A . 110 GLU HG2  1 1 
        7  90216 1 1 114 GLU HG3  H  24.301  16.568   1.338 1.00 . A A . 110 GLU HG3  1 1 
        7  90217 1 1 114 GLU N    N  23.021  15.464   4.816 1.00 . A A . 110 GLU N    1 1 
        7  90218 1 1 114 GLU O    O  21.187  17.361   5.549 1.00 . A A . 110 GLU O    1 1 
        7  90219 1 1 114 GLU OE1  O  25.989  17.722   3.559 1.00 . A A . 110 GLU OE1  1 1 
        7  90220 1 1 114 GLU OE2  O  26.716  16.015   2.471 1.00 . A A . 110 GLU OE2  1 1 
        7  90221 1 1 115 GLU C    C  20.970  20.610   5.562 1.00 . A A . 111 GLU C    1 1 
        7  90222 1 1 115 GLU CA   C  21.897  19.848   6.504 1.00 . A A . 111 GLU CA   1 1 
        7  90223 1 1 115 GLU CB   C  22.734  20.846   7.306 1.00 . A A . 111 GLU CB   1 1 
        7  90224 1 1 115 GLU CD   C  24.305  21.063   9.288 1.00 . A A . 111 GLU CD   1 1 
        7  90225 1 1 115 GLU CG   C  23.482  20.105   8.420 1.00 . A A . 111 GLU CG   1 1 
        7  90226 1 1 115 GLU H    H  23.690  19.212   5.569 1.00 . A A . 111 GLU H    1 1 
        7  90227 1 1 115 GLU HA   H  21.295  19.271   7.191 1.00 . A A . 111 GLU HA   1 1 
        7  90228 1 1 115 GLU HB2  H  23.446  21.326   6.650 1.00 . A A . 111 GLU HB2  1 1 
        7  90229 1 1 115 GLU HB3  H  22.087  21.590   7.744 1.00 . A A . 111 GLU HB3  1 1 
        7  90230 1 1 115 GLU HG2  H  22.763  19.598   9.045 1.00 . A A . 111 GLU HG2  1 1 
        7  90231 1 1 115 GLU HG3  H  24.142  19.375   7.976 1.00 . A A . 111 GLU HG3  1 1 
        7  90232 1 1 115 GLU N    N  22.770  18.942   5.766 1.00 . A A . 111 GLU N    1 1 
        7  90233 1 1 115 GLU O    O  21.425  21.312   4.659 1.00 . A A . 111 GLU O    1 1 
        7  90234 1 1 115 GLU OE1  O  24.445  22.224   8.931 1.00 . A A . 111 GLU OE1  1 1 
        7  90235 1 1 115 GLU OE2  O  24.790  20.614  10.314 1.00 . A A . 111 GLU OE2  1 1 
        7  90236 1 1 116 LEU C    C  18.026  22.278   5.875 1.00 . A A . 112 LEU C    1 1 
        7  90237 1 1 116 LEU CA   C  18.673  21.204   5.008 1.00 . A A . 112 LEU CA   1 1 
        7  90238 1 1 116 LEU CB   C  17.596  20.249   4.488 1.00 . A A . 112 LEU CB   1 1 
        7  90239 1 1 116 LEU CD1  C  17.273  18.287   2.975 1.00 . A A . 112 LEU CD1  1 1 
        7  90240 1 1 116 LEU CD2  C  17.976  20.491   2.032 1.00 . A A . 112 LEU CD2  1 1 
        7  90241 1 1 116 LEU CG   C  18.105  19.545   3.229 1.00 . A A . 112 LEU CG   1 1 
        7  90242 1 1 116 LEU H    H  19.366  19.846   6.480 1.00 . A A . 112 LEU H    1 1 
        7  90243 1 1 116 LEU HA   H  19.157  21.677   4.166 1.00 . A A . 112 LEU HA   1 1 
        7  90244 1 1 116 LEU HB2  H  17.370  19.515   5.247 1.00 . A A . 112 LEU HB2  1 1 
        7  90245 1 1 116 LEU HB3  H  16.705  20.808   4.248 1.00 . A A . 112 LEU HB3  1 1 
        7  90246 1 1 116 LEU HD11 H  16.241  18.564   2.821 1.00 . A A . 112 LEU HD11 1 1 
        7  90247 1 1 116 LEU HD12 H  17.345  17.629   3.829 1.00 . A A . 112 LEU HD12 1 1 
        7  90248 1 1 116 LEU HD13 H  17.645  17.780   2.097 1.00 . A A . 112 LEU HD13 1 1 
        7  90249 1 1 116 LEU HD21 H  18.748  21.244   2.083 1.00 . A A . 112 LEU HD21 1 1 
        7  90250 1 1 116 LEU HD22 H  17.007  20.967   2.052 1.00 . A A . 112 LEU HD22 1 1 
        7  90251 1 1 116 LEU HD23 H  18.082  19.927   1.115 1.00 . A A . 112 LEU HD23 1 1 
        7  90252 1 1 116 LEU HG   H  19.141  19.271   3.364 1.00 . A A . 112 LEU HG   1 1 
        7  90253 1 1 116 LEU N    N  19.667  20.465   5.784 1.00 . A A . 112 LEU N    1 1 
        7  90254 1 1 116 LEU O    O  17.879  23.425   5.451 1.00 . A A . 112 LEU O    1 1 
        7  90255 1 1 117 TYR C    C  17.633  22.715   9.413 1.00 . A A . 113 TYR C    1 1 
        7  90256 1 1 117 TYR CA   C  17.027  22.850   8.018 1.00 . A A . 113 TYR CA   1 1 
        7  90257 1 1 117 TYR CB   C  15.517  22.604   8.095 1.00 . A A . 113 TYR CB   1 1 
        7  90258 1 1 117 TYR CD1  C  14.654  23.370  10.337 1.00 . A A . 113 TYR CD1  1 1 
        7  90259 1 1 117 TYR CD2  C  14.250  24.764   8.395 1.00 . A A . 113 TYR CD2  1 1 
        7  90260 1 1 117 TYR CE1  C  13.978  24.297  11.142 1.00 . A A . 113 TYR CE1  1 1 
        7  90261 1 1 117 TYR CE2  C  13.575  25.690   9.198 1.00 . A A . 113 TYR CE2  1 1 
        7  90262 1 1 117 TYR CG   C  14.790  23.605   8.963 1.00 . A A . 113 TYR CG   1 1 
        7  90263 1 1 117 TYR CZ   C  13.439  25.457  10.572 1.00 . A A . 113 TYR CZ   1 1 
        7  90264 1 1 117 TYR H    H  17.777  20.967   7.369 1.00 . A A . 113 TYR H    1 1 
        7  90265 1 1 117 TYR HA   H  17.193  23.856   7.662 1.00 . A A . 113 TYR HA   1 1 
        7  90266 1 1 117 TYR HB2  H  15.106  22.656   7.098 1.00 . A A . 113 TYR HB2  1 1 
        7  90267 1 1 117 TYR HB3  H  15.347  21.611   8.484 1.00 . A A . 113 TYR HB3  1 1 
        7  90268 1 1 117 TYR HD1  H  15.070  22.476  10.777 1.00 . A A . 113 TYR HD1  1 1 
        7  90269 1 1 117 TYR HD2  H  14.355  24.945   7.334 1.00 . A A . 113 TYR HD2  1 1 
        7  90270 1 1 117 TYR HE1  H  13.874  24.116  12.201 1.00 . A A . 113 TYR HE1  1 1 
        7  90271 1 1 117 TYR HE2  H  13.159  26.585   8.759 1.00 . A A . 113 TYR HE2  1 1 
        7  90272 1 1 117 TYR HH   H  11.890  26.484  11.006 1.00 . A A . 113 TYR HH   1 1 
        7  90273 1 1 117 TYR N    N  17.643  21.901   7.092 1.00 . A A . 113 TYR N    1 1 
        7  90274 1 1 117 TYR O    O  17.786  21.608   9.926 1.00 . A A . 113 TYR O    1 1 
        7  90275 1 1 117 TYR OH   O  12.774  26.368  11.364 1.00 . A A . 113 TYR OH   1 1 
        7  90276 1 1 118 ARG C    C  17.930  24.997  12.176 1.00 . A A . 114 ARG C    1 1 
        7  90277 1 1 118 ARG CA   C  18.534  23.851  11.368 1.00 . A A . 114 ARG CA   1 1 
        7  90278 1 1 118 ARG CB   C  20.059  23.994  11.305 1.00 . A A . 114 ARG CB   1 1 
        7  90279 1 1 118 ARG CD   C  22.175  23.819  12.629 1.00 . A A . 114 ARG CD   1 1 
        7  90280 1 1 118 ARG CG   C  20.653  23.945  12.716 1.00 . A A . 114 ARG CG   1 1 
        7  90281 1 1 118 ARG CZ   C  24.000  25.124  11.584 1.00 . A A . 114 ARG CZ   1 1 
        7  90282 1 1 118 ARG H    H  17.866  24.698   9.542 1.00 . A A . 114 ARG H    1 1 
        7  90283 1 1 118 ARG HA   H  18.288  22.916  11.849 1.00 . A A . 114 ARG HA   1 1 
        7  90284 1 1 118 ARG HB2  H  20.468  23.185  10.717 1.00 . A A . 114 ARG HB2  1 1 
        7  90285 1 1 118 ARG HB3  H  20.313  24.937  10.844 1.00 . A A . 114 ARG HB3  1 1 
        7  90286 1 1 118 ARG HD2  H  22.577  23.637  13.614 1.00 . A A . 114 ARG HD2  1 1 
        7  90287 1 1 118 ARG HD3  H  22.428  22.990  11.984 1.00 . A A . 114 ARG HD3  1 1 
        7  90288 1 1 118 ARG HE   H  22.215  25.867  12.103 1.00 . A A . 114 ARG HE   1 1 
        7  90289 1 1 118 ARG HG2  H  20.396  24.851  13.244 1.00 . A A . 114 ARG HG2  1 1 
        7  90290 1 1 118 ARG HG3  H  20.254  23.094  13.247 1.00 . A A . 114 ARG HG3  1 1 
        7  90291 1 1 118 ARG HH11 H  24.487  23.200  11.886 1.00 . A A . 114 ARG HH11 1 1 
        7  90292 1 1 118 ARG HH12 H  25.715  24.175  11.151 1.00 . A A . 114 ARG HH12 1 1 
        7  90293 1 1 118 ARG HH21 H  23.836  27.073  11.154 1.00 . A A . 114 ARG HH21 1 1 
        7  90294 1 1 118 ARG HH22 H  25.350  26.339  10.743 1.00 . A A . 114 ARG HH22 1 1 
        7  90295 1 1 118 ARG N    N  17.982  23.848  10.015 1.00 . A A . 114 ARG N    1 1 
        7  90296 1 1 118 ARG NE   N  22.759  25.052  12.092 1.00 . A A . 114 ARG NE   1 1 
        7  90297 1 1 118 ARG NH1  N  24.796  24.084  11.537 1.00 . A A . 114 ARG NH1  1 1 
        7  90298 1 1 118 ARG NH2  N  24.430  26.268  11.126 1.00 . A A . 114 ARG NH2  1 1 
        7  90299 1 1 118 ARG O    O  18.013  26.159  11.778 1.00 . A A . 114 ARG O    1 1 
        7  90300 1 1 119 GLY C    C  16.715  25.279  15.610 1.00 . A A . 115 GLY C    1 1 
        7  90301 1 1 119 GLY CA   C  16.682  25.679  14.141 1.00 . A A . 115 GLY CA   1 1 
        7  90302 1 1 119 GLY H    H  17.313  23.725  13.605 1.00 . A A . 115 GLY H    1 1 
        7  90303 1 1 119 GLY HA2  H  17.202  26.618  14.015 1.00 . A A . 115 GLY HA2  1 1 
        7  90304 1 1 119 GLY HA3  H  15.655  25.796  13.833 1.00 . A A . 115 GLY HA3  1 1 
        7  90305 1 1 119 GLY N    N  17.320  24.664  13.311 1.00 . A A . 115 GLY N    1 1 
        7  90306 1 1 119 GLY O    O  16.918  24.113  15.939 1.00 . A A . 115 GLY O    1 1 
        7  90307 1 1 120 LYS C    C  15.230  26.622  18.550 1.00 . A A . 116 LYS C    1 1 
        7  90308 1 1 120 LYS CA   C  16.462  25.980  17.924 1.00 . A A . 116 LYS CA   1 1 
        7  90309 1 1 120 LYS CB   C  17.730  26.528  18.585 1.00 . A A . 116 LYS CB   1 1 
        7  90310 1 1 120 LYS CD   C  19.038  26.658  20.706 1.00 . A A . 116 LYS CD   1 1 
        7  90311 1 1 120 LYS CE   C  19.012  26.398  22.211 1.00 . A A . 116 LYS CE   1 1 
        7  90312 1 1 120 LYS CG   C  17.749  26.142  20.067 1.00 . A A . 116 LYS CG   1 1 
        7  90313 1 1 120 LYS H    H  16.348  27.164  16.171 1.00 . A A . 116 LYS H    1 1 
        7  90314 1 1 120 LYS HA   H  16.419  24.912  18.088 1.00 . A A . 116 LYS HA   1 1 
        7  90315 1 1 120 LYS HB2  H  18.597  26.116  18.092 1.00 . A A . 116 LYS HB2  1 1 
        7  90316 1 1 120 LYS HB3  H  17.745  27.604  18.497 1.00 . A A . 116 LYS HB3  1 1 
        7  90317 1 1 120 LYS HD2  H  19.880  26.142  20.268 1.00 . A A . 116 LYS HD2  1 1 
        7  90318 1 1 120 LYS HD3  H  19.128  27.719  20.527 1.00 . A A . 116 LYS HD3  1 1 
        7  90319 1 1 120 LYS HE2  H  18.408  27.148  22.699 1.00 . A A . 116 LYS HE2  1 1 
        7  90320 1 1 120 LYS HE3  H  18.593  25.421  22.400 1.00 . A A . 116 LYS HE3  1 1 
        7  90321 1 1 120 LYS HG2  H  16.896  26.580  20.564 1.00 . A A . 116 LYS HG2  1 1 
        7  90322 1 1 120 LYS HG3  H  17.709  25.067  20.160 1.00 . A A . 116 LYS HG3  1 1 
        7  90323 1 1 120 LYS HZ1  H  20.843  25.517  22.667 1.00 . A A . 116 LYS HZ1  1 1 
        7  90324 1 1 120 LYS HZ2  H  20.378  26.741  23.746 1.00 . A A . 116 LYS HZ2  1 1 
        7  90325 1 1 120 LYS HZ3  H  20.954  27.147  22.200 1.00 . A A . 116 LYS HZ3  1 1 
        7  90326 1 1 120 LYS N    N  16.494  26.250  16.491 1.00 . A A . 116 LYS N    1 1 
        7  90327 1 1 120 LYS NZ   N  20.403  26.455  22.747 1.00 . A A . 116 LYS NZ   1 1 
        7  90328 1 1 120 LYS O    O  14.950  27.799  18.324 1.00 . A A . 116 LYS O    1 1 
        7  90329 1 1 121 PHE C    C  13.260  26.041  21.443 1.00 . A A . 117 PHE C    1 1 
        7  90330 1 1 121 PHE CA   C  13.262  26.329  19.948 1.00 . A A . 117 PHE CA   1 1 
        7  90331 1 1 121 PHE CB   C  12.055  25.648  19.298 1.00 . A A . 117 PHE CB   1 1 
        7  90332 1 1 121 PHE CD1  C  11.540  26.841  17.135 1.00 . A A . 117 PHE CD1  1 1 
        7  90333 1 1 121 PHE CD2  C  12.597  24.660  17.046 1.00 . A A . 117 PHE CD2  1 1 
        7  90334 1 1 121 PHE CE1  C  11.552  26.903  15.736 1.00 . A A . 117 PHE CE1  1 1 
        7  90335 1 1 121 PHE CE2  C  12.608  24.721  15.647 1.00 . A A . 117 PHE CE2  1 1 
        7  90336 1 1 121 PHE CG   C  12.063  25.719  17.789 1.00 . A A . 117 PHE CG   1 1 
        7  90337 1 1 121 PHE CZ   C  12.085  25.842  14.993 1.00 . A A . 117 PHE CZ   1 1 
        7  90338 1 1 121 PHE H    H  14.808  24.931  19.539 1.00 . A A . 117 PHE H    1 1 
        7  90339 1 1 121 PHE HA   H  13.181  27.395  19.799 1.00 . A A . 117 PHE HA   1 1 
        7  90340 1 1 121 PHE HB2  H  12.045  24.609  19.589 1.00 . A A . 117 PHE HB2  1 1 
        7  90341 1 1 121 PHE HB3  H  11.155  26.116  19.668 1.00 . A A . 117 PHE HB3  1 1 
        7  90342 1 1 121 PHE HD1  H  11.129  27.658  17.709 1.00 . A A . 117 PHE HD1  1 1 
        7  90343 1 1 121 PHE HD2  H  13.000  23.794  17.550 1.00 . A A . 117 PHE HD2  1 1 
        7  90344 1 1 121 PHE HE1  H  11.148  27.768  15.231 1.00 . A A . 117 PHE HE1  1 1 
        7  90345 1 1 121 PHE HE2  H  13.020  23.904  15.074 1.00 . A A . 117 PHE HE2  1 1 
        7  90346 1 1 121 PHE HZ   H  12.095  25.890  13.915 1.00 . A A . 117 PHE HZ   1 1 
        7  90347 1 1 121 PHE N    N  14.498  25.842  19.341 1.00 . A A . 117 PHE N    1 1 
        7  90348 1 1 121 PHE O    O  13.231  24.884  21.865 1.00 . A A . 117 PHE O    1 1 
        7  90349 1 1 122 GLU C    C  12.217  25.981  24.204 1.00 . A A . 118 GLU C    1 1 
        7  90350 1 1 122 GLU CA   C  13.288  26.944  23.698 1.00 . A A . 118 GLU CA   1 1 
        7  90351 1 1 122 GLU CB   C  13.111  28.307  24.369 1.00 . A A . 118 GLU CB   1 1 
        7  90352 1 1 122 GLU CD   C  14.197  30.579  24.694 1.00 . A A . 118 GLU CD   1 1 
        7  90353 1 1 122 GLU CG   C  14.292  29.215  24.003 1.00 . A A . 118 GLU CG   1 1 
        7  90354 1 1 122 GLU H    H  13.147  27.995  21.862 1.00 . A A . 118 GLU H    1 1 
        7  90355 1 1 122 GLU HA   H  14.260  26.553  23.963 1.00 . A A . 118 GLU HA   1 1 
        7  90356 1 1 122 GLU HB2  H  12.190  28.757  24.031 1.00 . A A . 118 GLU HB2  1 1 
        7  90357 1 1 122 GLU HB3  H  13.079  28.180  25.440 1.00 . A A . 118 GLU HB3  1 1 
        7  90358 1 1 122 GLU HG2  H  15.211  28.733  24.301 1.00 . A A . 118 GLU HG2  1 1 
        7  90359 1 1 122 GLU HG3  H  14.304  29.360  22.932 1.00 . A A . 118 GLU HG3  1 1 
        7  90360 1 1 122 GLU N    N  13.224  27.096  22.248 1.00 . A A . 118 GLU N    1 1 
        7  90361 1 1 122 GLU O    O  12.507  25.094  25.006 1.00 . A A . 118 GLU O    1 1 
        7  90362 1 1 122 GLU OE1  O  13.167  30.883  25.280 1.00 . A A . 118 GLU OE1  1 1 
        7  90363 1 1 122 GLU OE2  O  15.171  31.311  24.626 1.00 . A A . 118 GLU OE2  1 1 
        7  90364 1 1 123 ASN C    C   9.532  24.173  23.228 1.00 . A A . 119 ASN C    1 1 
        7  90365 1 1 123 ASN CA   C   9.867  25.336  24.164 1.00 . A A . 119 ASN CA   1 1 
        7  90366 1 1 123 ASN CB   C   8.643  26.244  24.313 1.00 . A A . 119 ASN CB   1 1 
        7  90367 1 1 123 ASN CG   C   8.870  27.243  25.443 1.00 . A A . 119 ASN CG   1 1 
        7  90368 1 1 123 ASN H    H  10.863  26.763  22.953 1.00 . A A . 119 ASN H    1 1 
        7  90369 1 1 123 ASN HA   H  10.112  24.936  25.137 1.00 . A A . 119 ASN HA   1 1 
        7  90370 1 1 123 ASN HB2  H   8.478  26.777  23.389 1.00 . A A . 119 ASN HB2  1 1 
        7  90371 1 1 123 ASN HB3  H   7.775  25.641  24.540 1.00 . A A . 119 ASN HB3  1 1 
        7  90372 1 1 123 ASN HD21 H   6.975  27.235  26.030 1.00 . A A . 119 ASN HD21 1 1 
        7  90373 1 1 123 ASN HD22 H   8.007  28.247  26.921 1.00 . A A . 119 ASN HD22 1 1 
        7  90374 1 1 123 ASN N    N  11.001  26.121  23.681 1.00 . A A . 119 ASN N    1 1 
        7  90375 1 1 123 ASN ND2  N   7.867  27.606  26.193 1.00 . A A . 119 ASN ND2  1 1 
        7  90376 1 1 123 ASN O    O   8.371  23.775  23.124 1.00 . A A . 119 ASN O    1 1 
        7  90377 1 1 123 ASN OD1  O   9.993  27.704  25.646 1.00 . A A . 119 ASN OD1  1 1 
        7  90378 1 1 124 LEU C    C   9.630  21.343  22.398 1.00 . A A . 120 LEU C    1 1 
        7  90379 1 1 124 LEU CA   C  10.317  22.487  21.657 1.00 . A A . 120 LEU CA   1 1 
        7  90380 1 1 124 LEU CB   C  11.657  21.995  21.100 1.00 . A A . 120 LEU CB   1 1 
        7  90381 1 1 124 LEU CD1  C  11.045  21.661  18.701 1.00 . A A . 120 LEU CD1  1 1 
        7  90382 1 1 124 LEU CD2  C  12.680  20.126  19.800 1.00 . A A . 120 LEU CD2  1 1 
        7  90383 1 1 124 LEU CG   C  11.410  20.954  20.008 1.00 . A A . 120 LEU CG   1 1 
        7  90384 1 1 124 LEU H    H  11.445  23.986  22.647 1.00 . A A . 120 LEU H    1 1 
        7  90385 1 1 124 LEU HA   H   9.692  22.802  20.836 1.00 . A A . 120 LEU HA   1 1 
        7  90386 1 1 124 LEU HB2  H  12.202  22.830  20.688 1.00 . A A . 120 LEU HB2  1 1 
        7  90387 1 1 124 LEU HB3  H  12.232  21.546  21.896 1.00 . A A . 120 LEU HB3  1 1 
        7  90388 1 1 124 LEU HD11 H  10.071  22.116  18.796 1.00 . A A . 120 LEU HD11 1 1 
        7  90389 1 1 124 LEU HD12 H  11.028  20.941  17.894 1.00 . A A . 120 LEU HD12 1 1 
        7  90390 1 1 124 LEU HD13 H  11.780  22.423  18.486 1.00 . A A . 120 LEU HD13 1 1 
        7  90391 1 1 124 LEU HD21 H  12.969  19.670  20.736 1.00 . A A . 120 LEU HD21 1 1 
        7  90392 1 1 124 LEU HD22 H  13.475  20.767  19.452 1.00 . A A . 120 LEU HD22 1 1 
        7  90393 1 1 124 LEU HD23 H  12.492  19.354  19.068 1.00 . A A . 120 LEU HD23 1 1 
        7  90394 1 1 124 LEU HG   H  10.599  20.304  20.303 1.00 . A A . 120 LEU HG   1 1 
        7  90395 1 1 124 LEU N    N  10.539  23.622  22.552 1.00 . A A . 120 LEU N    1 1 
        7  90396 1 1 124 LEU O    O  10.164  20.819  23.376 1.00 . A A . 120 LEU O    1 1 
        7  90397 1 1 125 ASN C    C   7.609  18.644  21.771 1.00 . A A . 121 ASN C    1 1 
        7  90398 1 1 125 ASN CA   C   7.666  19.921  22.603 1.00 . A A . 121 ASN CA   1 1 
        7  90399 1 1 125 ASN CB   C   6.245  20.429  22.851 1.00 . A A . 121 ASN CB   1 1 
        7  90400 1 1 125 ASN CG   C   5.557  19.564  23.900 1.00 . A A . 121 ASN CG   1 1 
        7  90401 1 1 125 ASN H    H   8.093  21.363  21.110 1.00 . A A . 121 ASN H    1 1 
        7  90402 1 1 125 ASN HA   H   8.120  19.693  23.557 1.00 . A A . 121 ASN HA   1 1 
        7  90403 1 1 125 ASN HB2  H   6.286  21.451  23.199 1.00 . A A . 121 ASN HB2  1 1 
        7  90404 1 1 125 ASN HB3  H   5.683  20.387  21.929 1.00 . A A . 121 ASN HB3  1 1 
        7  90405 1 1 125 ASN HD21 H   4.493  21.063  24.652 1.00 . A A . 121 ASN HD21 1 1 
        7  90406 1 1 125 ASN HD22 H   4.248  19.556  25.393 1.00 . A A . 121 ASN HD22 1 1 
        7  90407 1 1 125 ASN N    N   8.446  20.955  21.928 1.00 . A A . 121 ASN N    1 1 
        7  90408 1 1 125 ASN ND2  N   4.695  20.105  24.716 1.00 . A A . 121 ASN ND2  1 1 
        7  90409 1 1 125 ASN O    O   7.773  17.546  22.303 1.00 . A A . 121 ASN O    1 1 
        7  90410 1 1 125 ASN OD1  O   5.812  18.362  23.981 1.00 . A A . 121 ASN OD1  1 1 
        7  90411 1 1 126 LYS C    C   7.763  17.904  18.188 1.00 . A A . 122 LYS C    1 1 
        7  90412 1 1 126 LYS CA   C   7.262  17.618  19.600 1.00 . A A . 122 LYS CA   1 1 
        7  90413 1 1 126 LYS CB   C   5.801  17.171  19.522 1.00 . A A . 122 LYS CB   1 1 
        7  90414 1 1 126 LYS CD   C   3.895  16.190  20.796 1.00 . A A . 122 LYS CD   1 1 
        7  90415 1 1 126 LYS CE   C   3.355  15.892  22.197 1.00 . A A . 122 LYS CE   1 1 
        7  90416 1 1 126 LYS CG   C   5.315  16.745  20.907 1.00 . A A . 122 LYS CG   1 1 
        7  90417 1 1 126 LYS H    H   7.272  19.689  20.091 1.00 . A A . 122 LYS H    1 1 
        7  90418 1 1 126 LYS HA   H   7.844  16.814  20.022 1.00 . A A . 122 LYS HA   1 1 
        7  90419 1 1 126 LYS HB2  H   5.195  17.991  19.163 1.00 . A A . 122 LYS HB2  1 1 
        7  90420 1 1 126 LYS HB3  H   5.717  16.337  18.841 1.00 . A A . 122 LYS HB3  1 1 
        7  90421 1 1 126 LYS HD2  H   3.261  16.918  20.312 1.00 . A A . 122 LYS HD2  1 1 
        7  90422 1 1 126 LYS HD3  H   3.907  15.279  20.217 1.00 . A A . 122 LYS HD3  1 1 
        7  90423 1 1 126 LYS HE2  H   4.095  15.340  22.756 1.00 . A A . 122 LYS HE2  1 1 
        7  90424 1 1 126 LYS HE3  H   3.142  16.821  22.702 1.00 . A A . 122 LYS HE3  1 1 
        7  90425 1 1 126 LYS HG2  H   5.973  15.984  21.300 1.00 . A A . 122 LYS HG2  1 1 
        7  90426 1 1 126 LYS HG3  H   5.313  17.599  21.568 1.00 . A A . 122 LYS HG3  1 1 
        7  90427 1 1 126 LYS HZ1  H   2.245  14.325  21.390 1.00 . A A . 122 LYS HZ1  1 1 
        7  90428 1 1 126 LYS HZ2  H   1.325  15.696  21.777 1.00 . A A . 122 LYS HZ2  1 1 
        7  90429 1 1 126 LYS HZ3  H   1.880  14.671  23.013 1.00 . A A . 122 LYS HZ3  1 1 
        7  90430 1 1 126 LYS N    N   7.377  18.788  20.468 1.00 . A A . 122 LYS N    1 1 
        7  90431 1 1 126 LYS NZ   N   2.108  15.086  22.086 1.00 . A A . 122 LYS NZ   1 1 
        7  90432 1 1 126 LYS O    O   7.714  19.036  17.714 1.00 . A A . 122 LYS O    1 1 
        7  90433 1 1 127 VAL C    C   7.934  15.800  15.350 1.00 . A A . 123 VAL C    1 1 
        7  90434 1 1 127 VAL CA   C   8.601  16.943  16.109 1.00 . A A . 123 VAL CA   1 1 
        7  90435 1 1 127 VAL CB   C  10.122  16.868  15.935 1.00 . A A . 123 VAL CB   1 1 
        7  90436 1 1 127 VAL CG1  C  10.477  17.070  14.459 1.00 . A A . 123 VAL CG1  1 1 
        7  90437 1 1 127 VAL CG2  C  10.795  17.963  16.765 1.00 . A A . 123 VAL CG2  1 1 
        7  90438 1 1 127 VAL H    H   8.354  16.004  17.991 1.00 . A A . 123 VAL H    1 1 
        7  90439 1 1 127 VAL HA   H   8.248  17.883  15.710 1.00 . A A . 123 VAL HA   1 1 
        7  90440 1 1 127 VAL HB   H  10.472  15.900  16.258 1.00 . A A . 123 VAL HB   1 1 
        7  90441 1 1 127 VAL HG11 H  11.530  17.297  14.371 1.00 . A A . 123 VAL HG11 1 1 
        7  90442 1 1 127 VAL HG12 H   9.899  17.890  14.059 1.00 . A A . 123 VAL HG12 1 1 
        7  90443 1 1 127 VAL HG13 H  10.254  16.169  13.909 1.00 . A A . 123 VAL HG13 1 1 
        7  90444 1 1 127 VAL HG21 H  11.862  17.933  16.604 1.00 . A A . 123 VAL HG21 1 1 
        7  90445 1 1 127 VAL HG22 H  10.585  17.802  17.813 1.00 . A A . 123 VAL HG22 1 1 
        7  90446 1 1 127 VAL HG23 H  10.413  18.929  16.468 1.00 . A A . 123 VAL HG23 1 1 
        7  90447 1 1 127 VAL N    N   8.239  16.856  17.522 1.00 . A A . 123 VAL N    1 1 
        7  90448 1 1 127 VAL O    O   8.107  14.632  15.697 1.00 . A A . 123 VAL O    1 1 
        7  90449 1 1 128 LEU C    C   6.863  15.077  12.112 1.00 . A A . 124 LEU C    1 1 
        7  90450 1 1 128 LEU CA   C   6.408  15.140  13.567 1.00 . A A . 124 LEU CA   1 1 
        7  90451 1 1 128 LEU CB   C   4.918  15.484  13.616 1.00 . A A . 124 LEU CB   1 1 
        7  90452 1 1 128 LEU CD1  C   4.679  16.518  15.882 1.00 . A A . 124 LEU CD1  1 1 
        7  90453 1 1 128 LEU CD2  C   2.873  15.041  14.982 1.00 . A A . 124 LEU CD2  1 1 
        7  90454 1 1 128 LEU CG   C   4.386  15.276  15.035 1.00 . A A . 124 LEU CG   1 1 
        7  90455 1 1 128 LEU H    H   7.133  17.080  14.034 1.00 . A A . 124 LEU H    1 1 
        7  90456 1 1 128 LEU HA   H   6.553  14.168  14.018 1.00 . A A . 124 LEU HA   1 1 
        7  90457 1 1 128 LEU HB2  H   4.777  16.515  13.324 1.00 . A A . 124 LEU HB2  1 1 
        7  90458 1 1 128 LEU HB3  H   4.379  14.841  12.935 1.00 . A A . 124 LEU HB3  1 1 
        7  90459 1 1 128 LEU HD11 H   4.604  17.402  15.265 1.00 . A A . 124 LEU HD11 1 1 
        7  90460 1 1 128 LEU HD12 H   5.675  16.448  16.289 1.00 . A A . 124 LEU HD12 1 1 
        7  90461 1 1 128 LEU HD13 H   3.964  16.582  16.689 1.00 . A A . 124 LEU HD13 1 1 
        7  90462 1 1 128 LEU HD21 H   2.531  14.686  15.941 1.00 . A A . 124 LEU HD21 1 1 
        7  90463 1 1 128 LEU HD22 H   2.650  14.304  14.224 1.00 . A A . 124 LEU HD22 1 1 
        7  90464 1 1 128 LEU HD23 H   2.373  15.967  14.740 1.00 . A A . 124 LEU HD23 1 1 
        7  90465 1 1 128 LEU HG   H   4.869  14.418  15.477 1.00 . A A . 124 LEU HG   1 1 
        7  90466 1 1 128 LEU N    N   7.173  16.140  14.313 1.00 . A A . 124 LEU N    1 1 
        7  90467 1 1 128 LEU O    O   7.154  16.104  11.498 1.00 . A A . 124 LEU O    1 1 
        7  90468 1 1 129 VAL C    C   6.305  12.822   9.422 1.00 . A A . 125 VAL C    1 1 
        7  90469 1 1 129 VAL CA   C   7.328  13.670  10.175 1.00 . A A . 125 VAL CA   1 1 
        7  90470 1 1 129 VAL CB   C   8.699  12.980  10.128 1.00 . A A . 125 VAL CB   1 1 
        7  90471 1 1 129 VAL CG1  C   9.183  12.882   8.678 1.00 . A A . 125 VAL CG1  1 1 
        7  90472 1 1 129 VAL CG2  C   9.721  13.786  10.937 1.00 . A A . 125 VAL CG2  1 1 
        7  90473 1 1 129 VAL H    H   6.651  13.087  12.098 1.00 . A A . 125 VAL H    1 1 
        7  90474 1 1 129 VAL HA   H   7.408  14.632   9.687 1.00 . A A . 125 VAL HA   1 1 
        7  90475 1 1 129 VAL HB   H   8.614  11.987  10.544 1.00 . A A . 125 VAL HB   1 1 
        7  90476 1 1 129 VAL HG11 H   9.179  13.865   8.230 1.00 . A A . 125 VAL HG11 1 1 
        7  90477 1 1 129 VAL HG12 H   8.525  12.231   8.122 1.00 . A A . 125 VAL HG12 1 1 
        7  90478 1 1 129 VAL HG13 H  10.187  12.483   8.660 1.00 . A A . 125 VAL HG13 1 1 
        7  90479 1 1 129 VAL HG21 H   9.436  13.785  11.979 1.00 . A A . 125 VAL HG21 1 1 
        7  90480 1 1 129 VAL HG22 H   9.747  14.803  10.572 1.00 . A A . 125 VAL HG22 1 1 
        7  90481 1 1 129 VAL HG23 H  10.696  13.338  10.830 1.00 . A A . 125 VAL HG23 1 1 
        7  90482 1 1 129 VAL N    N   6.907  13.866  11.561 1.00 . A A . 125 VAL N    1 1 
        7  90483 1 1 129 VAL O    O   5.825  11.810   9.934 1.00 . A A . 125 VAL O    1 1 
        7  90484 1 1 130 ARG C    C   5.562  12.494   5.910 1.00 . A A . 126 ARG C    1 1 
        7  90485 1 1 130 ARG CA   C   5.067  12.485   7.353 1.00 . A A . 126 ARG CA   1 1 
        7  90486 1 1 130 ARG CB   C   3.661  13.089   7.410 1.00 . A A . 126 ARG CB   1 1 
        7  90487 1 1 130 ARG CD   C   2.806  11.546   9.192 1.00 . A A . 126 ARG CD   1 1 
        7  90488 1 1 130 ARG CG   C   3.102  13.004   8.833 1.00 . A A . 126 ARG CG   1 1 
        7  90489 1 1 130 ARG CZ   C   0.742  11.539  10.555 1.00 . A A . 126 ARG CZ   1 1 
        7  90490 1 1 130 ARG H    H   6.353  14.085   7.871 1.00 . A A . 126 ARG H    1 1 
        7  90491 1 1 130 ARG HA   H   5.027  11.464   7.701 1.00 . A A . 126 ARG HA   1 1 
        7  90492 1 1 130 ARG HB2  H   3.707  14.124   7.103 1.00 . A A . 126 ARG HB2  1 1 
        7  90493 1 1 130 ARG HB3  H   3.012  12.546   6.739 1.00 . A A . 126 ARG HB3  1 1 
        7  90494 1 1 130 ARG HD2  H   2.208  11.097   8.415 1.00 . A A . 126 ARG HD2  1 1 
        7  90495 1 1 130 ARG HD3  H   3.737  11.003   9.283 1.00 . A A . 126 ARG HD3  1 1 
        7  90496 1 1 130 ARG HE   H   2.596  11.375  11.289 1.00 . A A . 126 ARG HE   1 1 
        7  90497 1 1 130 ARG HG2  H   3.824  13.408   9.527 1.00 . A A . 126 ARG HG2  1 1 
        7  90498 1 1 130 ARG HG3  H   2.188  13.576   8.892 1.00 . A A . 126 ARG HG3  1 1 
        7  90499 1 1 130 ARG HH11 H   0.380  11.744   8.592 1.00 . A A . 126 ARG HH11 1 1 
        7  90500 1 1 130 ARG HH12 H  -1.020  11.723   9.610 1.00 . A A . 126 ARG HH12 1 1 
        7  90501 1 1 130 ARG HH21 H   0.757  11.354  12.548 1.00 . A A . 126 ARG HH21 1 1 
        7  90502 1 1 130 ARG HH22 H  -0.808  11.506  11.822 1.00 . A A . 126 ARG HH22 1 1 
        7  90503 1 1 130 ARG N    N   5.979  13.244   8.204 1.00 . A A . 126 ARG N    1 1 
        7  90504 1 1 130 ARG NE   N   2.079  11.475  10.463 1.00 . A A . 126 ARG NE   1 1 
        7  90505 1 1 130 ARG NH1  N  -0.027  11.680   9.502 1.00 . A A . 126 ARG NH1  1 1 
        7  90506 1 1 130 ARG NH2  N   0.186  11.461  11.733 1.00 . A A . 126 ARG NH2  1 1 
        7  90507 1 1 130 ARG O    O   5.531  13.526   5.241 1.00 . A A . 126 ARG O    1 1 
        7  90508 1 1 131 ASN C    C   7.570  12.304   3.748 1.00 . A A . 127 ASN C    1 1 
        7  90509 1 1 131 ASN CA   C   6.519  11.220   4.066 1.00 . A A . 127 ASN CA   1 1 
        7  90510 1 1 131 ASN CB   C   5.329  11.224   3.091 1.00 . A A . 127 ASN CB   1 1 
        7  90511 1 1 131 ASN CG   C   4.587   9.894   3.174 1.00 . A A . 127 ASN CG   1 1 
        7  90512 1 1 131 ASN H    H   6.034  10.554   6.019 1.00 . A A . 127 ASN H    1 1 
        7  90513 1 1 131 ASN HA   H   7.009  10.261   3.983 1.00 . A A . 127 ASN HA   1 1 
        7  90514 1 1 131 ASN HB2  H   4.657  12.028   3.350 1.00 . A A . 127 ASN HB2  1 1 
        7  90515 1 1 131 ASN HB3  H   5.692  11.368   2.084 1.00 . A A . 127 ASN HB3  1 1 
        7  90516 1 1 131 ASN HD21 H   2.786  10.731   3.164 1.00 . A A . 127 ASN HD21 1 1 
        7  90517 1 1 131 ASN HD22 H   2.798   9.036   3.252 1.00 . A A . 127 ASN HD22 1 1 
        7  90518 1 1 131 ASN N    N   6.026  11.343   5.436 1.00 . A A . 127 ASN N    1 1 
        7  90519 1 1 131 ASN ND2  N   3.281   9.886   3.199 1.00 . A A . 127 ASN ND2  1 1 
        7  90520 1 1 131 ASN O    O   8.705  12.191   4.210 1.00 . A A . 127 ASN O    1 1 
        7  90521 1 1 131 ASN OD1  O   5.212   8.834   3.219 1.00 . A A . 127 ASN OD1  1 1 
        7  90522 1 1 132 ASP C    C   7.996  15.725   3.248 1.00 . A A . 128 ASP C    1 1 
        7  90523 1 1 132 ASP CA   C   8.216  14.359   2.580 1.00 . A A . 128 ASP CA   1 1 
        7  90524 1 1 132 ASP CB   C   8.182  14.533   1.059 1.00 . A A . 128 ASP CB   1 1 
        7  90525 1 1 132 ASP CG   C   6.824  15.063   0.611 1.00 . A A . 128 ASP CG   1 1 
        7  90526 1 1 132 ASP H    H   6.303  13.444   2.679 1.00 . A A . 128 ASP H    1 1 
        7  90527 1 1 132 ASP HA   H   9.200  14.007   2.852 1.00 . A A . 128 ASP HA   1 1 
        7  90528 1 1 132 ASP HB2  H   8.953  15.230   0.763 1.00 . A A . 128 ASP HB2  1 1 
        7  90529 1 1 132 ASP HB3  H   8.365  13.579   0.588 1.00 . A A . 128 ASP HB3  1 1 
        7  90530 1 1 132 ASP N    N   7.230  13.348   2.979 1.00 . A A . 128 ASP N    1 1 
        7  90531 1 1 132 ASP O    O   8.778  16.648   3.024 1.00 . A A . 128 ASP O    1 1 
        7  90532 1 1 132 ASP OD1  O   5.822  14.559   1.093 1.00 . A A . 128 ASP OD1  1 1 
        7  90533 1 1 132 ASP OD2  O   6.805  15.967  -0.207 1.00 . A A . 128 ASP OD2  1 1 
        7  90534 1 1 133 LEU C    C   7.059  16.980   6.225 1.00 . A A . 129 LEU C    1 1 
        7  90535 1 1 133 LEU CA   C   6.686  17.121   4.754 1.00 . A A . 129 LEU CA   1 1 
        7  90536 1 1 133 LEU CB   C   5.202  17.486   4.636 1.00 . A A . 129 LEU CB   1 1 
        7  90537 1 1 133 LEU CD1  C   3.298  17.561   3.022 1.00 . A A . 129 LEU CD1  1 1 
        7  90538 1 1 133 LEU CD2  C   5.302  19.000   2.649 1.00 . A A . 129 LEU CD2  1 1 
        7  90539 1 1 133 LEU CG   C   4.819  17.642   3.162 1.00 . A A . 129 LEU CG   1 1 
        7  90540 1 1 133 LEU H    H   6.346  15.107   4.200 1.00 . A A . 129 LEU H    1 1 
        7  90541 1 1 133 LEU HA   H   7.279  17.905   4.311 1.00 . A A . 129 LEU HA   1 1 
        7  90542 1 1 133 LEU HB2  H   4.604  16.705   5.083 1.00 . A A . 129 LEU HB2  1 1 
        7  90543 1 1 133 LEU HB3  H   5.020  18.416   5.153 1.00 . A A . 129 LEU HB3  1 1 
        7  90544 1 1 133 LEU HD11 H   2.936  16.673   3.519 1.00 . A A . 129 LEU HD11 1 1 
        7  90545 1 1 133 LEU HD12 H   3.036  17.519   1.974 1.00 . A A . 129 LEU HD12 1 1 
        7  90546 1 1 133 LEU HD13 H   2.848  18.434   3.471 1.00 . A A . 129 LEU HD13 1 1 
        7  90547 1 1 133 LEU HD21 H   5.156  19.052   1.579 1.00 . A A . 129 LEU HD21 1 1 
        7  90548 1 1 133 LEU HD22 H   6.351  19.119   2.874 1.00 . A A . 129 LEU HD22 1 1 
        7  90549 1 1 133 LEU HD23 H   4.739  19.787   3.129 1.00 . A A . 129 LEU HD23 1 1 
        7  90550 1 1 133 LEU HG   H   5.274  16.852   2.583 1.00 . A A . 129 LEU HG   1 1 
        7  90551 1 1 133 LEU N    N   6.947  15.865   4.057 1.00 . A A . 129 LEU N    1 1 
        7  90552 1 1 133 LEU O    O   6.866  15.920   6.819 1.00 . A A . 129 LEU O    1 1 
        7  90553 1 1 134 VAL C    C   7.471  19.222   8.970 1.00 . A A . 130 VAL C    1 1 
        7  90554 1 1 134 VAL CA   C   8.002  18.004   8.218 1.00 . A A . 130 VAL CA   1 1 
        7  90555 1 1 134 VAL CB   C   9.532  17.929   8.309 1.00 . A A . 130 VAL CB   1 1 
        7  90556 1 1 134 VAL CG1  C  10.159  19.181   7.693 1.00 . A A . 130 VAL CG1  1 1 
        7  90557 1 1 134 VAL CG2  C   9.962  17.807   9.774 1.00 . A A . 130 VAL CG2  1 1 
        7  90558 1 1 134 VAL H    H   7.699  18.881   6.306 1.00 . A A . 130 VAL H    1 1 
        7  90559 1 1 134 VAL HA   H   7.590  17.118   8.681 1.00 . A A . 130 VAL HA   1 1 
        7  90560 1 1 134 VAL HB   H   9.874  17.060   7.764 1.00 . A A . 130 VAL HB   1 1 
        7  90561 1 1 134 VAL HG11 H  11.152  18.948   7.339 1.00 . A A . 130 VAL HG11 1 1 
        7  90562 1 1 134 VAL HG12 H  10.218  19.961   8.438 1.00 . A A . 130 VAL HG12 1 1 
        7  90563 1 1 134 VAL HG13 H   9.552  19.519   6.866 1.00 . A A . 130 VAL HG13 1 1 
        7  90564 1 1 134 VAL HG21 H   9.336  17.080  10.273 1.00 . A A . 130 VAL HG21 1 1 
        7  90565 1 1 134 VAL HG22 H   9.859  18.766  10.261 1.00 . A A . 130 VAL HG22 1 1 
        7  90566 1 1 134 VAL HG23 H  10.992  17.488   9.821 1.00 . A A . 130 VAL HG23 1 1 
        7  90567 1 1 134 VAL N    N   7.590  18.048   6.816 1.00 . A A . 130 VAL N    1 1 
        7  90568 1 1 134 VAL O    O   7.415  20.328   8.432 1.00 . A A . 130 VAL O    1 1 
        7  90569 1 1 135 VAL C    C   7.104  20.053  12.432 1.00 . A A . 131 VAL C    1 1 
        7  90570 1 1 135 VAL CA   C   6.498  20.076  11.032 1.00 . A A . 131 VAL CA   1 1 
        7  90571 1 1 135 VAL CB   C   4.973  19.928  11.129 1.00 . A A . 131 VAL CB   1 1 
        7  90572 1 1 135 VAL CG1  C   4.385  21.122  11.887 1.00 . A A . 131 VAL CG1  1 1 
        7  90573 1 1 135 VAL CG2  C   4.364  19.874   9.723 1.00 . A A . 131 VAL CG2  1 1 
        7  90574 1 1 135 VAL H    H   7.143  18.103  10.597 1.00 . A A . 131 VAL H    1 1 
        7  90575 1 1 135 VAL HA   H   6.725  21.026  10.572 1.00 . A A . 131 VAL HA   1 1 
        7  90576 1 1 135 VAL HB   H   4.736  19.016  11.660 1.00 . A A . 131 VAL HB   1 1 
        7  90577 1 1 135 VAL HG11 H   3.335  20.948  12.075 1.00 . A A . 131 VAL HG11 1 1 
        7  90578 1 1 135 VAL HG12 H   4.502  22.017  11.294 1.00 . A A . 131 VAL HG12 1 1 
        7  90579 1 1 135 VAL HG13 H   4.904  21.243  12.826 1.00 . A A . 131 VAL HG13 1 1 
        7  90580 1 1 135 VAL HG21 H   3.335  20.204   9.758 1.00 . A A . 131 VAL HG21 1 1 
        7  90581 1 1 135 VAL HG22 H   4.403  18.859   9.354 1.00 . A A . 131 VAL HG22 1 1 
        7  90582 1 1 135 VAL HG23 H   4.927  20.517   9.064 1.00 . A A . 131 VAL HG23 1 1 
        7  90583 1 1 135 VAL N    N   7.063  19.003  10.217 1.00 . A A . 131 VAL N    1 1 
        7  90584 1 1 135 VAL O    O   7.267  18.992  13.035 1.00 . A A . 131 VAL O    1 1 
        7  90585 1 1 136 ILE C    C   6.968  22.107  15.174 1.00 . A A . 132 ILE C    1 1 
        7  90586 1 1 136 ILE CA   C   7.971  21.371  14.291 1.00 . A A . 132 ILE CA   1 1 
        7  90587 1 1 136 ILE CB   C   9.295  22.144  14.246 1.00 . A A . 132 ILE CB   1 1 
        7  90588 1 1 136 ILE CD1  C  11.488  22.335  13.054 1.00 . A A . 132 ILE CD1  1 1 
        7  90589 1 1 136 ILE CG1  C  10.275  21.436  13.304 1.00 . A A . 132 ILE CG1  1 1 
        7  90590 1 1 136 ILE CG2  C   9.904  22.209  15.648 1.00 . A A . 132 ILE CG2  1 1 
        7  90591 1 1 136 ILE H    H   7.252  22.043  12.413 1.00 . A A . 132 ILE H    1 1 
        7  90592 1 1 136 ILE HA   H   8.150  20.388  14.705 1.00 . A A . 132 ILE HA   1 1 
        7  90593 1 1 136 ILE HB   H   9.111  23.147  13.888 1.00 . A A . 132 ILE HB   1 1 
        7  90594 1 1 136 ILE HD11 H  11.165  23.363  12.976 1.00 . A A . 132 ILE HD11 1 1 
        7  90595 1 1 136 ILE HD12 H  11.974  22.039  12.137 1.00 . A A . 132 ILE HD12 1 1 
        7  90596 1 1 136 ILE HD13 H  12.183  22.239  13.876 1.00 . A A . 132 ILE HD13 1 1 
        7  90597 1 1 136 ILE HG12 H  10.599  20.509  13.754 1.00 . A A . 132 ILE HG12 1 1 
        7  90598 1 1 136 ILE HG13 H   9.787  21.229  12.364 1.00 . A A . 132 ILE HG13 1 1 
        7  90599 1 1 136 ILE HG21 H   9.290  22.835  16.279 1.00 . A A . 132 ILE HG21 1 1 
        7  90600 1 1 136 ILE HG22 H  10.900  22.623  15.592 1.00 . A A . 132 ILE HG22 1 1 
        7  90601 1 1 136 ILE HG23 H   9.952  21.214  16.067 1.00 . A A . 132 ILE HG23 1 1 
        7  90602 1 1 136 ILE N    N   7.417  21.237  12.946 1.00 . A A . 132 ILE N    1 1 
        7  90603 1 1 136 ILE O    O   6.444  23.150  14.786 1.00 . A A . 132 ILE O    1 1 
        7  90604 1 1 137 ILE C    C   6.279  22.655  18.528 1.00 . A A . 133 ILE C    1 1 
        7  90605 1 1 137 ILE CA   C   5.669  22.120  17.235 1.00 . A A . 133 ILE CA   1 1 
        7  90606 1 1 137 ILE CB   C   4.631  21.042  17.588 1.00 . A A . 133 ILE CB   1 1 
        7  90607 1 1 137 ILE CD1  C   3.453  21.368  15.374 1.00 . A A . 133 ILE CD1  1 1 
        7  90608 1 1 137 ILE CG1  C   4.091  20.352  16.325 1.00 . A A . 133 ILE CG1  1 1 
        7  90609 1 1 137 ILE CG2  C   3.469  21.681  18.352 1.00 . A A . 133 ILE CG2  1 1 
        7  90610 1 1 137 ILE H    H   7.204  20.778  16.653 1.00 . A A . 133 ILE H    1 1 
        7  90611 1 1 137 ILE HA   H   5.163  22.931  16.729 1.00 . A A . 133 ILE HA   1 1 
        7  90612 1 1 137 ILE HB   H   5.101  20.305  18.223 1.00 . A A . 133 ILE HB   1 1 
        7  90613 1 1 137 ILE HD11 H   3.071  20.856  14.502 1.00 . A A . 133 ILE HD11 1 1 
        7  90614 1 1 137 ILE HD12 H   4.193  22.091  15.068 1.00 . A A . 133 ILE HD12 1 1 
        7  90615 1 1 137 ILE HD13 H   2.641  21.874  15.876 1.00 . A A . 133 ILE HD13 1 1 
        7  90616 1 1 137 ILE HG12 H   4.905  19.854  15.818 1.00 . A A . 133 ILE HG12 1 1 
        7  90617 1 1 137 ILE HG13 H   3.350  19.620  16.611 1.00 . A A . 133 ILE HG13 1 1 
        7  90618 1 1 137 ILE HG21 H   3.021  22.455  17.746 1.00 . A A . 133 ILE HG21 1 1 
        7  90619 1 1 137 ILE HG22 H   3.838  22.114  19.271 1.00 . A A . 133 ILE HG22 1 1 
        7  90620 1 1 137 ILE HG23 H   2.730  20.928  18.580 1.00 . A A . 133 ILE HG23 1 1 
        7  90621 1 1 137 ILE N    N   6.701  21.565  16.359 1.00 . A A . 133 ILE N    1 1 
        7  90622 1 1 137 ILE O    O   6.901  21.907  19.287 1.00 . A A . 133 ILE O    1 1 
        7  90623 1 1 138 ASP C    C   5.383  25.435  20.582 1.00 . A A . 134 ASP C    1 1 
        7  90624 1 1 138 ASP CA   C   6.500  24.555  20.034 1.00 . A A . 134 ASP CA   1 1 
        7  90625 1 1 138 ASP CB   C   7.762  25.393  19.815 1.00 . A A . 134 ASP CB   1 1 
        7  90626 1 1 138 ASP CG   C   7.492  26.494  18.795 1.00 . A A . 134 ASP CG   1 1 
        7  90627 1 1 138 ASP H    H   5.630  24.506  18.106 1.00 . A A . 134 ASP H    1 1 
        7  90628 1 1 138 ASP HA   H   6.717  23.776  20.752 1.00 . A A . 134 ASP HA   1 1 
        7  90629 1 1 138 ASP HB2  H   8.063  25.839  20.752 1.00 . A A . 134 ASP HB2  1 1 
        7  90630 1 1 138 ASP HB3  H   8.555  24.758  19.451 1.00 . A A . 134 ASP HB3  1 1 
        7  90631 1 1 138 ASP N    N   6.074  23.946  18.779 1.00 . A A . 134 ASP N    1 1 
        7  90632 1 1 138 ASP O    O   4.662  26.075  19.821 1.00 . A A . 134 ASP O    1 1 
        7  90633 1 1 138 ASP OD1  O   7.295  26.167  17.636 1.00 . A A . 134 ASP OD1  1 1 
        7  90634 1 1 138 ASP OD2  O   7.486  27.650  19.188 1.00 . A A . 134 ASP OD2  1 1 
        7  90635 1 1 139 GLU C    C   3.957  27.619  21.992 1.00 . A A . 135 GLU C    1 1 
        7  90636 1 1 139 GLU CA   C   4.161  26.204  22.545 1.00 . A A . 135 GLU CA   1 1 
        7  90637 1 1 139 GLU CB   C   4.412  26.276  24.053 1.00 . A A . 135 GLU CB   1 1 
        7  90638 1 1 139 GLU CD   C   3.398  26.999  26.269 1.00 . A A . 135 GLU CD   1 1 
        7  90639 1 1 139 GLU CG   C   3.175  26.841  24.761 1.00 . A A . 135 GLU CG   1 1 
        7  90640 1 1 139 GLU H    H   5.948  25.066  22.464 1.00 . A A . 135 GLU H    1 1 
        7  90641 1 1 139 GLU HA   H   3.256  25.639  22.380 1.00 . A A . 135 GLU HA   1 1 
        7  90642 1 1 139 GLU HB2  H   4.620  25.284  24.429 1.00 . A A . 135 GLU HB2  1 1 
        7  90643 1 1 139 GLU HB3  H   5.257  26.919  24.247 1.00 . A A . 135 GLU HB3  1 1 
        7  90644 1 1 139 GLU HG2  H   2.941  27.808  24.340 1.00 . A A . 135 GLU HG2  1 1 
        7  90645 1 1 139 GLU HG3  H   2.341  26.175  24.594 1.00 . A A . 135 GLU HG3  1 1 
        7  90646 1 1 139 GLU N    N   5.270  25.500  21.904 1.00 . A A . 135 GLU N    1 1 
        7  90647 1 1 139 GLU O    O   2.849  28.156  22.065 1.00 . A A . 135 GLU O    1 1 
        7  90648 1 1 139 GLU OE1  O   4.482  26.702  26.749 1.00 . A A . 135 GLU OE1  1 1 
        7  90649 1 1 139 GLU OE2  O   2.464  27.422  26.931 1.00 . A A . 135 GLU OE2  1 1 
        7  90650 1 1 140 GLN C    C   4.324  29.689  19.590 1.00 . A A . 136 GLN C    1 1 
        7  90651 1 1 140 GLN CA   C   4.943  29.605  20.986 1.00 . A A . 136 GLN CA   1 1 
        7  90652 1 1 140 GLN CB   C   6.345  30.222  20.954 1.00 . A A . 136 GLN CB   1 1 
        7  90653 1 1 140 GLN CD   C   7.638  32.318  20.501 1.00 . A A . 136 GLN CD   1 1 
        7  90654 1 1 140 GLN CG   C   6.244  31.714  20.623 1.00 . A A . 136 GLN CG   1 1 
        7  90655 1 1 140 GLN H    H   5.873  27.749  21.423 1.00 . A A . 136 GLN H    1 1 
        7  90656 1 1 140 GLN HA   H   4.335  30.178  21.668 1.00 . A A . 136 GLN HA   1 1 
        7  90657 1 1 140 GLN HB2  H   6.813  30.096  21.919 1.00 . A A . 136 GLN HB2  1 1 
        7  90658 1 1 140 GLN HB3  H   6.937  29.729  20.198 1.00 . A A . 136 GLN HB3  1 1 
        7  90659 1 1 140 GLN HE21 H   7.254  33.223  18.775 1.00 . A A . 136 GLN HE21 1 1 
        7  90660 1 1 140 GLN HE22 H   8.823  33.452  19.381 1.00 . A A . 136 GLN HE22 1 1 
        7  90661 1 1 140 GLN HG2  H   5.717  31.838  19.689 1.00 . A A . 136 GLN HG2  1 1 
        7  90662 1 1 140 GLN HG3  H   5.704  32.220  21.411 1.00 . A A . 136 GLN HG3  1 1 
        7  90663 1 1 140 GLN N    N   5.020  28.229  21.472 1.00 . A A . 136 GLN N    1 1 
        7  90664 1 1 140 GLN NE2  N   7.930  33.059  19.466 1.00 . A A . 136 GLN NE2  1 1 
        7  90665 1 1 140 GLN O    O   3.598  30.637  19.283 1.00 . A A . 136 GLN O    1 1 
        7  90666 1 1 140 GLN OE1  O   8.485  32.112  21.371 1.00 . A A . 136 GLN OE1  1 1 
        7  90667 1 1 141 LYS C    C   4.303  27.445  16.624 1.00 . A A . 137 LYS C    1 1 
        7  90668 1 1 141 LYS CA   C   4.177  28.783  17.348 1.00 . A A . 137 LYS CA   1 1 
        7  90669 1 1 141 LYS CB   C   5.010  29.857  16.637 1.00 . A A . 137 LYS CB   1 1 
        7  90670 1 1 141 LYS CD   C   7.319  30.607  16.029 1.00 . A A . 137 LYS CD   1 1 
        7  90671 1 1 141 LYS CE   C   8.737  30.117  15.730 1.00 . A A . 137 LYS CE   1 1 
        7  90672 1 1 141 LYS CG   C   6.488  29.457  16.604 1.00 . A A . 137 LYS CG   1 1 
        7  90673 1 1 141 LYS H    H   5.032  27.886  19.070 1.00 . A A . 137 LYS H    1 1 
        7  90674 1 1 141 LYS HA   H   3.142  29.087  17.320 1.00 . A A . 137 LYS HA   1 1 
        7  90675 1 1 141 LYS HB2  H   4.649  29.981  15.626 1.00 . A A . 137 LYS HB2  1 1 
        7  90676 1 1 141 LYS HB3  H   4.909  30.793  17.168 1.00 . A A . 137 LYS HB3  1 1 
        7  90677 1 1 141 LYS HD2  H   6.858  30.963  15.118 1.00 . A A . 137 LYS HD2  1 1 
        7  90678 1 1 141 LYS HD3  H   7.364  31.412  16.748 1.00 . A A . 137 LYS HD3  1 1 
        7  90679 1 1 141 LYS HE2  H   9.110  29.555  16.574 1.00 . A A . 137 LYS HE2  1 1 
        7  90680 1 1 141 LYS HE3  H   8.721  29.485  14.854 1.00 . A A . 137 LYS HE3  1 1 
        7  90681 1 1 141 LYS HG2  H   6.824  29.233  17.606 1.00 . A A . 137 LYS HG2  1 1 
        7  90682 1 1 141 LYS HG3  H   6.610  28.584  15.979 1.00 . A A . 137 LYS HG3  1 1 
        7  90683 1 1 141 LYS HZ1  H  10.524  30.961  15.072 1.00 . A A . 137 LYS HZ1  1 1 
        7  90684 1 1 141 LYS HZ2  H   9.813  31.778  16.379 1.00 . A A . 137 LYS HZ2  1 1 
        7  90685 1 1 141 LYS HZ3  H   9.159  31.940  14.818 1.00 . A A . 137 LYS HZ3  1 1 
        7  90686 1 1 141 LYS N    N   4.593  28.697  18.744 1.00 . A A . 137 LYS N    1 1 
        7  90687 1 1 141 LYS NZ   N   9.625  31.287  15.482 1.00 . A A . 137 LYS NZ   1 1 
        7  90688 1 1 141 LYS O    O   4.847  26.474  17.154 1.00 . A A . 137 LYS O    1 1 
        7  90689 1 1 142 LEU C    C   4.697  26.506  13.333 1.00 . A A . 138 LEU C    1 1 
        7  90690 1 1 142 LEU CA   C   3.844  26.222  14.565 1.00 . A A . 138 LEU CA   1 1 
        7  90691 1 1 142 LEU CB   C   2.433  25.821  14.127 1.00 . A A . 138 LEU CB   1 1 
        7  90692 1 1 142 LEU CD1  C   0.965  23.818  13.877 1.00 . A A . 138 LEU CD1  1 1 
        7  90693 1 1 142 LEU CD2  C   2.933  24.121  12.360 1.00 . A A . 138 LEU CD2  1 1 
        7  90694 1 1 142 LEU CG   C   2.403  24.332  13.782 1.00 . A A . 138 LEU CG   1 1 
        7  90695 1 1 142 LEU H    H   3.328  28.213  15.060 1.00 . A A . 138 LEU H    1 1 
        7  90696 1 1 142 LEU HA   H   4.285  25.410  15.124 1.00 . A A . 138 LEU HA   1 1 
        7  90697 1 1 142 LEU HB2  H   1.739  26.018  14.932 1.00 . A A . 138 LEU HB2  1 1 
        7  90698 1 1 142 LEU HB3  H   2.149  26.396  13.259 1.00 . A A . 138 LEU HB3  1 1 
        7  90699 1 1 142 LEU HD11 H   0.902  22.839  13.427 1.00 . A A . 138 LEU HD11 1 1 
        7  90700 1 1 142 LEU HD12 H   0.306  24.498  13.357 1.00 . A A . 138 LEU HD12 1 1 
        7  90701 1 1 142 LEU HD13 H   0.673  23.758  14.914 1.00 . A A . 138 LEU HD13 1 1 
        7  90702 1 1 142 LEU HD21 H   4.009  24.034  12.387 1.00 . A A . 138 LEU HD21 1 1 
        7  90703 1 1 142 LEU HD22 H   2.656  24.962  11.741 1.00 . A A . 138 LEU HD22 1 1 
        7  90704 1 1 142 LEU HD23 H   2.511  23.216  11.946 1.00 . A A . 138 LEU HD23 1 1 
        7  90705 1 1 142 LEU HG   H   3.024  23.792  14.482 1.00 . A A . 138 LEU HG   1 1 
        7  90706 1 1 142 LEU N    N   3.775  27.413  15.404 1.00 . A A . 138 LEU N    1 1 
        7  90707 1 1 142 LEU O    O   4.466  27.486  12.624 1.00 . A A . 138 LEU O    1 1 
        7  90708 1 1 143 THR C    C   6.263  24.758  10.884 1.00 . A A . 139 THR C    1 1 
        7  90709 1 1 143 THR CA   C   6.571  25.814  11.941 1.00 . A A . 139 THR CA   1 1 
        7  90710 1 1 143 THR CB   C   8.031  25.681  12.381 1.00 . A A . 139 THR CB   1 1 
        7  90711 1 1 143 THR CG2  C   8.952  26.083  11.227 1.00 . A A . 139 THR CG2  1 1 
        7  90712 1 1 143 THR H    H   5.834  24.901  13.704 1.00 . A A . 139 THR H    1 1 
        7  90713 1 1 143 THR HA   H   6.425  26.796  11.512 1.00 . A A . 139 THR HA   1 1 
        7  90714 1 1 143 THR HB   H   8.233  24.658  12.656 1.00 . A A . 139 THR HB   1 1 
        7  90715 1 1 143 THR HG1  H   8.733  26.020  14.163 1.00 . A A . 139 THR HG1  1 1 
        7  90716 1 1 143 THR HG21 H   8.883  27.149  11.066 1.00 . A A . 139 THR HG21 1 1 
        7  90717 1 1 143 THR HG22 H   8.654  25.563  10.330 1.00 . A A . 139 THR HG22 1 1 
        7  90718 1 1 143 THR HG23 H   9.971  25.822  11.473 1.00 . A A . 139 THR HG23 1 1 
        7  90719 1 1 143 THR N    N   5.690  25.654  13.094 1.00 . A A . 139 THR N    1 1 
        7  90720 1 1 143 THR O    O   6.301  23.561  11.165 1.00 . A A . 139 THR O    1 1 
        7  90721 1 1 143 THR OG1  O   8.267  26.530  13.495 1.00 . A A . 139 THR OG1  1 1 
        7  90722 1 1 144 LEU C    C   6.757  24.378   7.514 1.00 . A A . 140 LEU C    1 1 
        7  90723 1 1 144 LEU CA   C   5.650  24.332   8.560 1.00 . A A . 140 LEU CA   1 1 
        7  90724 1 1 144 LEU CB   C   4.328  24.786   7.935 1.00 . A A . 140 LEU CB   1 1 
        7  90725 1 1 144 LEU CD1  C   3.241  22.573   7.528 1.00 . A A . 140 LEU CD1  1 1 
        7  90726 1 1 144 LEU CD2  C   2.861  24.460   5.938 1.00 . A A . 140 LEU CD2  1 1 
        7  90727 1 1 144 LEU CG   C   3.883  23.790   6.861 1.00 . A A . 140 LEU CG   1 1 
        7  90728 1 1 144 LEU H    H   6.062  26.179   9.501 1.00 . A A . 140 LEU H    1 1 
        7  90729 1 1 144 LEU HA   H   5.545  23.323   8.928 1.00 . A A . 140 LEU HA   1 1 
        7  90730 1 1 144 LEU HB2  H   3.571  24.846   8.703 1.00 . A A . 140 LEU HB2  1 1 
        7  90731 1 1 144 LEU HB3  H   4.459  25.758   7.484 1.00 . A A . 140 LEU HB3  1 1 
        7  90732 1 1 144 LEU HD11 H   3.912  22.175   8.272 1.00 . A A . 140 LEU HD11 1 1 
        7  90733 1 1 144 LEU HD12 H   3.037  21.819   6.783 1.00 . A A . 140 LEU HD12 1 1 
        7  90734 1 1 144 LEU HD13 H   2.316  22.870   8.001 1.00 . A A . 140 LEU HD13 1 1 
        7  90735 1 1 144 LEU HD21 H   3.378  25.018   5.170 1.00 . A A . 140 LEU HD21 1 1 
        7  90736 1 1 144 LEU HD22 H   2.240  25.131   6.512 1.00 . A A . 140 LEU HD22 1 1 
        7  90737 1 1 144 LEU HD23 H   2.241  23.705   5.474 1.00 . A A . 140 LEU HD23 1 1 
        7  90738 1 1 144 LEU HG   H   4.739  23.473   6.283 1.00 . A A . 140 LEU HG   1 1 
        7  90739 1 1 144 LEU N    N   5.997  25.217   9.667 1.00 . A A . 140 LEU N    1 1 
        7  90740 1 1 144 LEU O    O   7.053  25.438   6.964 1.00 . A A . 140 LEU O    1 1 
        7  90741 1 1 145 ILE C    C   8.182  22.255   5.148 1.00 . A A . 141 ILE C    1 1 
        7  90742 1 1 145 ILE CA   C   8.508  23.176   6.325 1.00 . A A . 141 ILE CA   1 1 
        7  90743 1 1 145 ILE CB   C   9.746  22.681   7.092 1.00 . A A . 141 ILE CB   1 1 
        7  90744 1 1 145 ILE CD1  C  10.738  22.929   9.388 1.00 . A A . 141 ILE CD1  1 1 
        7  90745 1 1 145 ILE CG1  C  10.085  23.670   8.220 1.00 . A A . 141 ILE CG1  1 1 
        7  90746 1 1 145 ILE CG2  C  10.952  22.552   6.151 1.00 . A A . 141 ILE CG2  1 1 
        7  90747 1 1 145 ILE H    H   7.079  22.406   7.684 1.00 . A A . 141 ILE H    1 1 
        7  90748 1 1 145 ILE HA   H   8.712  24.167   5.941 1.00 . A A . 141 ILE HA   1 1 
        7  90749 1 1 145 ILE HB   H   9.523  21.714   7.516 1.00 . A A . 141 ILE HB   1 1 
        7  90750 1 1 145 ILE HD11 H   9.975  22.422   9.961 1.00 . A A . 141 ILE HD11 1 1 
        7  90751 1 1 145 ILE HD12 H  11.254  23.636  10.020 1.00 . A A . 141 ILE HD12 1 1 
        7  90752 1 1 145 ILE HD13 H  11.443  22.204   9.006 1.00 . A A . 141 ILE HD13 1 1 
        7  90753 1 1 145 ILE HG12 H  10.769  24.424   7.854 1.00 . A A . 141 ILE HG12 1 1 
        7  90754 1 1 145 ILE HG13 H   9.187  24.154   8.575 1.00 . A A . 141 ILE HG13 1 1 
        7  90755 1 1 145 ILE HG21 H  10.688  21.932   5.308 1.00 . A A . 141 ILE HG21 1 1 
        7  90756 1 1 145 ILE HG22 H  11.779  22.105   6.684 1.00 . A A . 141 ILE HG22 1 1 
        7  90757 1 1 145 ILE HG23 H  11.240  23.533   5.800 1.00 . A A . 141 ILE HG23 1 1 
        7  90758 1 1 145 ILE N    N   7.376  23.232   7.245 1.00 . A A . 141 ILE N    1 1 
        7  90759 1 1 145 ILE O    O   7.906  21.066   5.330 1.00 . A A . 141 ILE O    1 1 
        7  90760 1 1 146 ARG C    C   9.250  21.827   1.957 1.00 . A A . 142 ARG C    1 1 
        7  90761 1 1 146 ARG CA   C   7.958  22.075   2.728 1.00 . A A . 142 ARG CA   1 1 
        7  90762 1 1 146 ARG CB   C   6.998  22.867   1.839 1.00 . A A . 142 ARG CB   1 1 
        7  90763 1 1 146 ARG CD   C   4.648  23.699   1.612 1.00 . A A . 142 ARG CD   1 1 
        7  90764 1 1 146 ARG CG   C   5.656  23.039   2.555 1.00 . A A . 142 ARG CG   1 1 
        7  90765 1 1 146 ARG CZ   C   4.708  25.593   0.022 1.00 . A A . 142 ARG CZ   1 1 
        7  90766 1 1 146 ARG H    H   8.470  23.774   3.881 1.00 . A A . 142 ARG H    1 1 
        7  90767 1 1 146 ARG HA   H   7.501  21.131   2.983 1.00 . A A . 142 ARG HA   1 1 
        7  90768 1 1 146 ARG HB2  H   7.425  23.839   1.631 1.00 . A A . 142 ARG HB2  1 1 
        7  90769 1 1 146 ARG HB3  H   6.844  22.336   0.913 1.00 . A A . 142 ARG HB3  1 1 
        7  90770 1 1 146 ARG HD2  H   4.468  23.048   0.770 1.00 . A A . 142 ARG HD2  1 1 
        7  90771 1 1 146 ARG HD3  H   3.720  23.860   2.142 1.00 . A A . 142 ARG HD3  1 1 
        7  90772 1 1 146 ARG HE   H   5.877  25.419   1.638 1.00 . A A . 142 ARG HE   1 1 
        7  90773 1 1 146 ARG HG2  H   5.286  22.071   2.860 1.00 . A A . 142 ARG HG2  1 1 
        7  90774 1 1 146 ARG HG3  H   5.790  23.662   3.428 1.00 . A A . 142 ARG HG3  1 1 
        7  90775 1 1 146 ARG HH11 H   3.343  24.204  -0.466 1.00 . A A . 142 ARG HH11 1 1 
        7  90776 1 1 146 ARG HH12 H   3.444  25.562  -1.536 1.00 . A A . 142 ARG HH12 1 1 
        7  90777 1 1 146 ARG HH21 H   5.960  27.143   0.224 1.00 . A A . 142 ARG HH21 1 1 
        7  90778 1 1 146 ARG HH22 H   4.906  27.204  -1.149 1.00 . A A . 142 ARG HH22 1 1 
        7  90779 1 1 146 ARG N    N   8.234  22.824   3.948 1.00 . A A . 142 ARG N    1 1 
        7  90780 1 1 146 ARG NE   N   5.163  24.984   1.128 1.00 . A A . 142 ARG NE   1 1 
        7  90781 1 1 146 ARG NH1  N   3.756  25.079  -0.718 1.00 . A A . 142 ARG NH1  1 1 
        7  90782 1 1 146 ARG NH2  N   5.232  26.736  -0.329 1.00 . A A . 142 ARG NH2  1 1 
        7  90783 1 1 146 ARG O    O  10.010  22.759   1.696 1.00 . A A . 142 ARG O    1 1 
        7  90784 1 1 147 THR C    C  10.387  20.159  -0.663 1.00 . A A . 143 THR C    1 1 
        7  90785 1 1 147 THR CA   C  10.685  20.224   0.832 1.00 . A A . 143 THR CA   1 1 
        7  90786 1 1 147 THR CB   C  11.222  18.871   1.304 1.00 . A A . 143 THR CB   1 1 
        7  90787 1 1 147 THR CG2  C  11.758  19.005   2.731 1.00 . A A . 143 THR CG2  1 1 
        7  90788 1 1 147 THR H    H   8.836  19.872   1.809 1.00 . A A . 143 THR H    1 1 
        7  90789 1 1 147 THR HA   H  11.438  20.978   1.006 1.00 . A A . 143 THR HA   1 1 
        7  90790 1 1 147 THR HB   H  12.021  18.553   0.654 1.00 . A A . 143 THR HB   1 1 
        7  90791 1 1 147 THR HG1  H  10.426  17.217   0.665 1.00 . A A . 143 THR HG1  1 1 
        7  90792 1 1 147 THR HG21 H  12.615  19.662   2.734 1.00 . A A . 143 THR HG21 1 1 
        7  90793 1 1 147 THR HG22 H  12.051  18.032   3.098 1.00 . A A . 143 THR HG22 1 1 
        7  90794 1 1 147 THR HG23 H  10.989  19.412   3.369 1.00 . A A . 143 THR HG23 1 1 
        7  90795 1 1 147 THR N    N   9.484  20.574   1.580 1.00 . A A . 143 THR N    1 1 
        7  90796 1 1 147 THR O    O   9.347  20.657  -1.063 1.00 . A A . 143 THR O    1 1 
        7  90797 1 1 147 THR OXT  O  11.203  19.613  -1.387 1.00 . A A . 143 THR OXT  1 1 
        7  90798 1 1 147 THR OG1  O  10.174  17.912   1.278 1.00 . A A . 143 THR OG1  1 1 
        7  90799 2 1   1 GLU C    C  -9.834  47.356   1.942 1.00 . B B .  -3 GLU C    1 1 
        7  90800 2 1   1 GLU CA   C -10.829  48.365   2.505 1.00 . B B .  -3 GLU CA   1 1 
        7  90801 2 1   1 GLU CB   C -12.222  48.102   1.927 1.00 . B B .  -3 GLU CB   1 1 
        7  90802 2 1   1 GLU CD   C -14.095  46.388   1.813 1.00 . B B .  -3 GLU CD   1 1 
        7  90803 2 1   1 GLU CG   C -12.736  46.746   2.425 1.00 . B B .  -3 GLU CG   1 1 
        7  90804 2 1   1 GLU H1   H  -9.358  49.795   2.146 1.00 . B B .  -3 GLU H1   1 1 
        7  90805 2 1   1 GLU H2   H -10.779  50.420   2.834 1.00 . B B .  -3 GLU H2   1 1 
        7  90806 2 1   1 GLU H3   H -10.750  49.981   1.194 1.00 . B B .  -3 GLU H3   1 1 
        7  90807 2 1   1 GLU HA   H -10.865  48.272   3.580 1.00 . B B .  -3 GLU HA   1 1 
        7  90808 2 1   1 GLU HB2  H -12.896  48.884   2.245 1.00 . B B .  -3 GLU HB2  1 1 
        7  90809 2 1   1 GLU HB3  H -12.169  48.088   0.848 1.00 . B B .  -3 GLU HB3  1 1 
        7  90810 2 1   1 GLU HG2  H -12.022  45.981   2.162 1.00 . B B .  -3 GLU HG2  1 1 
        7  90811 2 1   1 GLU HG3  H -12.832  46.781   3.500 1.00 . B B .  -3 GLU HG3  1 1 
        7  90812 2 1   1 GLU N    N -10.396  49.744   2.142 1.00 . B B .  -3 GLU N    1 1 
        7  90813 2 1   1 GLU O    O  -9.297  46.526   2.676 1.00 . B B .  -3 GLU O    1 1 
        7  90814 2 1   1 GLU OE1  O -14.611  47.150   1.009 1.00 . B B .  -3 GLU OE1  1 1 
        7  90815 2 1   1 GLU OE2  O -14.606  45.337   2.163 1.00 . B B .  -3 GLU OE2  1 1 
        7  90816 2 1   2 GLY C    C  -7.235  46.745   0.489 1.00 . B B .  -2 GLY C    1 1 
        7  90817 2 1   2 GLY CA   C  -8.658  46.517  -0.009 1.00 . B B .  -2 GLY CA   1 1 
        7  90818 2 1   2 GLY H    H -10.045  48.115   0.104 1.00 . B B .  -2 GLY H    1 1 
        7  90819 2 1   2 GLY HA2  H  -8.954  45.500   0.207 1.00 . B B .  -2 GLY HA2  1 1 
        7  90820 2 1   2 GLY HA3  H  -8.687  46.677  -1.077 1.00 . B B .  -2 GLY HA3  1 1 
        7  90821 2 1   2 GLY N    N  -9.591  47.432   0.639 1.00 . B B .  -2 GLY N    1 1 
        7  90822 2 1   2 GLY O    O  -6.803  47.884   0.665 1.00 . B B .  -2 GLY O    1 1 
        7  90823 2 1   3 VAL C    C  -4.171  45.626   0.010 1.00 . B B .  -1 VAL C    1 1 
        7  90824 2 1   3 VAL CA   C  -5.134  45.744   1.188 1.00 . B B .  -1 VAL CA   1 1 
        7  90825 2 1   3 VAL CB   C  -4.847  44.633   2.207 1.00 . B B .  -1 VAL CB   1 1 
        7  90826 2 1   3 VAL CG1  C  -3.429  44.790   2.766 1.00 . B B .  -1 VAL CG1  1 1 
        7  90827 2 1   3 VAL CG2  C  -5.847  44.718   3.364 1.00 . B B .  -1 VAL CG2  1 1 
        7  90828 2 1   3 VAL H    H  -6.921  44.770   0.591 1.00 . B B .  -1 VAL H    1 1 
        7  90829 2 1   3 VAL HA   H  -4.990  46.701   1.668 1.00 . B B .  -1 VAL HA   1 1 
        7  90830 2 1   3 VAL HB   H  -4.936  43.672   1.723 1.00 . B B .  -1 VAL HB   1 1 
        7  90831 2 1   3 VAL HG11 H  -2.725  44.855   1.948 1.00 . B B .  -1 VAL HG11 1 1 
        7  90832 2 1   3 VAL HG12 H  -3.189  43.939   3.383 1.00 . B B .  -1 VAL HG12 1 1 
        7  90833 2 1   3 VAL HG13 H  -3.375  45.692   3.358 1.00 . B B .  -1 VAL HG13 1 1 
        7  90834 2 1   3 VAL HG21 H  -5.650  45.606   3.947 1.00 . B B .  -1 VAL HG21 1 1 
        7  90835 2 1   3 VAL HG22 H  -5.744  43.846   3.994 1.00 . B B .  -1 VAL HG22 1 1 
        7  90836 2 1   3 VAL HG23 H  -6.851  44.761   2.970 1.00 . B B .  -1 VAL HG23 1 1 
        7  90837 2 1   3 VAL N    N  -6.513  45.653   0.721 1.00 . B B .  -1 VAL N    1 1 
        7  90838 2 1   3 VAL O    O  -4.315  44.743  -0.835 1.00 . B B .  -1 VAL O    1 1 
        7  90839 2 1   4 ILE C    C  -0.810  46.216  -0.518 1.00 . B B .   0 ILE C    1 1 
        7  90840 2 1   4 ILE CA   C  -2.190  46.502  -1.107 1.00 . B B .   0 ILE CA   1 1 
        7  90841 2 1   4 ILE CB   C  -2.173  47.848  -1.844 1.00 . B B .   0 ILE CB   1 1 
        7  90842 2 1   4 ILE CD1  C  -3.608  49.587  -2.929 1.00 . B B .   0 ILE CD1  1 1 
        7  90843 2 1   4 ILE CG1  C  -3.573  48.159  -2.382 1.00 . B B .   0 ILE CG1  1 1 
        7  90844 2 1   4 ILE CG2  C  -1.189  47.785  -3.015 1.00 . B B .   0 ILE CG2  1 1 
        7  90845 2 1   4 ILE H    H  -3.133  47.210   0.655 1.00 . B B .   0 ILE H    1 1 
        7  90846 2 1   4 ILE HA   H  -2.434  45.722  -1.813 1.00 . B B .   0 ILE HA   1 1 
        7  90847 2 1   4 ILE HB   H  -1.867  48.627  -1.160 1.00 . B B .   0 ILE HB   1 1 
        7  90848 2 1   4 ILE HD11 H  -3.147  49.610  -3.906 1.00 . B B .   0 ILE HD11 1 1 
        7  90849 2 1   4 ILE HD12 H  -3.069  50.242  -2.261 1.00 . B B .   0 ILE HD12 1 1 
        7  90850 2 1   4 ILE HD13 H  -4.634  49.917  -3.007 1.00 . B B .   0 ILE HD13 1 1 
        7  90851 2 1   4 ILE HG12 H  -3.815  47.464  -3.173 1.00 . B B .   0 ILE HG12 1 1 
        7  90852 2 1   4 ILE HG13 H  -4.294  48.064  -1.586 1.00 . B B .   0 ILE HG13 1 1 
        7  90853 2 1   4 ILE HG21 H  -0.191  47.621  -2.639 1.00 . B B .   0 ILE HG21 1 1 
        7  90854 2 1   4 ILE HG22 H  -1.219  48.715  -3.563 1.00 . B B .   0 ILE HG22 1 1 
        7  90855 2 1   4 ILE HG23 H  -1.464  46.972  -3.672 1.00 . B B .   0 ILE HG23 1 1 
        7  90856 2 1   4 ILE N    N  -3.188  46.521  -0.039 1.00 . B B .   0 ILE N    1 1 
        7  90857 2 1   4 ILE O    O  -0.387  46.862   0.441 1.00 . B B .   0 ILE O    1 1 
        7  90858 2 1   5 MET C    C   2.112  44.466  -1.777 1.00 . B B .   1 MET C    1 1 
        7  90859 2 1   5 MET CA   C   1.204  44.868  -0.616 1.00 . B B .   1 MET CA   1 1 
        7  90860 2 1   5 MET CB   C   1.065  43.710   0.374 1.00 . B B .   1 MET CB   1 1 
        7  90861 2 1   5 MET CE   C   1.676  40.952   1.531 1.00 . B B .   1 MET CE   1 1 
        7  90862 2 1   5 MET CG   C   0.428  42.500  -0.319 1.00 . B B .   1 MET CG   1 1 
        7  90863 2 1   5 MET H    H  -0.498  44.770  -1.865 1.00 . B B .   1 MET H    1 1 
        7  90864 2 1   5 MET HA   H   1.646  45.712  -0.108 1.00 . B B .   1 MET HA   1 1 
        7  90865 2 1   5 MET HB2  H   2.036  43.439   0.757 1.00 . B B .   1 MET HB2  1 1 
        7  90866 2 1   5 MET HB3  H   0.428  44.025   1.186 1.00 . B B .   1 MET HB3  1 1 
        7  90867 2 1   5 MET HE1  H   2.009  41.809   2.101 1.00 . B B .   1 MET HE1  1 1 
        7  90868 2 1   5 MET HE2  H   2.340  40.789   0.694 1.00 . B B .   1 MET HE2  1 1 
        7  90869 2 1   5 MET HE3  H   1.679  40.078   2.164 1.00 . B B .   1 MET HE3  1 1 
        7  90870 2 1   5 MET HG2  H  -0.466  42.813  -0.838 1.00 . B B .   1 MET HG2  1 1 
        7  90871 2 1   5 MET HG3  H   1.128  42.081  -1.026 1.00 . B B .   1 MET HG3  1 1 
        7  90872 2 1   5 MET N    N  -0.116  45.243  -1.099 1.00 . B B .   1 MET N    1 1 
        7  90873 2 1   5 MET O    O   1.675  43.798  -2.715 1.00 . B B .   1 MET O    1 1 
        7  90874 2 1   5 MET SD   S  -0.001  41.250   0.919 1.00 . B B .   1 MET SD   1 1 
        7  90875 2 1   6 SER C    C   5.528  43.784  -2.127 1.00 . B B .   2 SER C    1 1 
        7  90876 2 1   6 SER CA   C   4.349  44.532  -2.739 1.00 . B B .   2 SER CA   1 1 
        7  90877 2 1   6 SER CB   C   4.853  45.798  -3.431 1.00 . B B .   2 SER CB   1 1 
        7  90878 2 1   6 SER H    H   3.659  45.428  -0.948 1.00 . B B .   2 SER H    1 1 
        7  90879 2 1   6 SER HA   H   3.882  43.897  -3.478 1.00 . B B .   2 SER HA   1 1 
        7  90880 2 1   6 SER HB2  H   5.789  45.593  -3.927 1.00 . B B .   2 SER HB2  1 1 
        7  90881 2 1   6 SER HB3  H   4.125  46.118  -4.163 1.00 . B B .   2 SER HB3  1 1 
        7  90882 2 1   6 SER HG   H   4.304  47.408  -2.487 1.00 . B B .   2 SER HG   1 1 
        7  90883 2 1   6 SER N    N   3.375  44.878  -1.708 1.00 . B B .   2 SER N    1 1 
        7  90884 2 1   6 SER O    O   6.130  44.240  -1.153 1.00 . B B .   2 SER O    1 1 
        7  90885 2 1   6 SER OG   O   5.057  46.813  -2.457 1.00 . B B .   2 SER OG   1 1 
        7  90886 2 1   7 GLU C    C   7.779  41.234  -3.346 1.00 . B B .   3 GLU C    1 1 
        7  90887 2 1   7 GLU CA   C   6.957  41.823  -2.204 1.00 . B B .   3 GLU CA   1 1 
        7  90888 2 1   7 GLU CB   C   6.391  40.690  -1.346 1.00 . B B .   3 GLU CB   1 1 
        7  90889 2 1   7 GLU CD   C   5.090  40.189   0.775 1.00 . B B .   3 GLU CD   1 1 
        7  90890 2 1   7 GLU CG   C   5.608  41.279  -0.168 1.00 . B B .   3 GLU CG   1 1 
        7  90891 2 1   7 GLU H    H   5.381  42.359  -3.520 1.00 . B B .   3 GLU H    1 1 
        7  90892 2 1   7 GLU HA   H   7.600  42.436  -1.591 1.00 . B B .   3 GLU HA   1 1 
        7  90893 2 1   7 GLU HB2  H   5.734  40.078  -1.948 1.00 . B B .   3 GLU HB2  1 1 
        7  90894 2 1   7 GLU HB3  H   7.202  40.085  -0.969 1.00 . B B .   3 GLU HB3  1 1 
        7  90895 2 1   7 GLU HG2  H   6.252  41.944   0.386 1.00 . B B .   3 GLU HG2  1 1 
        7  90896 2 1   7 GLU HG3  H   4.769  41.842  -0.551 1.00 . B B .   3 GLU HG3  1 1 
        7  90897 2 1   7 GLU N    N   5.867  42.645  -2.718 1.00 . B B .   3 GLU N    1 1 
        7  90898 2 1   7 GLU O    O   7.236  40.835  -4.376 1.00 . B B .   3 GLU O    1 1 
        7  90899 2 1   7 GLU OE1  O   5.168  39.016   0.435 1.00 . B B .   3 GLU OE1  1 1 
        7  90900 2 1   7 GLU OE2  O   4.617  40.547   1.841 1.00 . B B .   3 GLU OE2  1 1 
        7  90901 2 1   8 LEU C    C  10.879  39.547  -3.497 1.00 . B B .   4 LEU C    1 1 
        7  90902 2 1   8 LEU CA   C   9.994  40.607  -4.147 1.00 . B B .   4 LEU CA   1 1 
        7  90903 2 1   8 LEU CB   C  10.874  41.696  -4.764 1.00 . B B .   4 LEU CB   1 1 
        7  90904 2 1   8 LEU CD1  C  10.720  40.983  -7.153 1.00 . B B .   4 LEU CD1  1 1 
        7  90905 2 1   8 LEU CD2  C  12.809  42.053  -6.300 1.00 . B B .   4 LEU CD2  1 1 
        7  90906 2 1   8 LEU CG   C  11.651  41.119  -5.946 1.00 . B B .   4 LEU CG   1 1 
        7  90907 2 1   8 LEU H    H   9.472  41.586  -2.340 1.00 . B B .   4 LEU H    1 1 
        7  90908 2 1   8 LEU HA   H   9.412  40.144  -4.930 1.00 . B B .   4 LEU HA   1 1 
        7  90909 2 1   8 LEU HB2  H  10.251  42.511  -5.102 1.00 . B B .   4 LEU HB2  1 1 
        7  90910 2 1   8 LEU HB3  H  11.570  42.059  -4.022 1.00 . B B .   4 LEU HB3  1 1 
        7  90911 2 1   8 LEU HD11 H  11.308  40.844  -8.047 1.00 . B B .   4 LEU HD11 1 1 
        7  90912 2 1   8 LEU HD12 H  10.124  41.880  -7.250 1.00 . B B .   4 LEU HD12 1 1 
        7  90913 2 1   8 LEU HD13 H  10.069  40.134  -7.013 1.00 . B B .   4 LEU HD13 1 1 
        7  90914 2 1   8 LEU HD21 H  13.508  42.089  -5.477 1.00 . B B .   4 LEU HD21 1 1 
        7  90915 2 1   8 LEU HD22 H  12.426  43.046  -6.490 1.00 . B B .   4 LEU HD22 1 1 
        7  90916 2 1   8 LEU HD23 H  13.312  41.687  -7.183 1.00 . B B .   4 LEU HD23 1 1 
        7  90917 2 1   8 LEU HG   H  12.040  40.145  -5.682 1.00 . B B .   4 LEU HG   1 1 
        7  90918 2 1   8 LEU N    N   9.096  41.196  -3.157 1.00 . B B .   4 LEU N    1 1 
        7  90919 2 1   8 LEU O    O  11.522  39.800  -2.478 1.00 . B B .   4 LEU O    1 1 
        7  90920 2 1   9 LYS C    C  12.949  37.084  -4.484 1.00 . B B .   5 LYS C    1 1 
        7  90921 2 1   9 LYS CA   C  11.738  37.272  -3.579 1.00 . B B .   5 LYS CA   1 1 
        7  90922 2 1   9 LYS CB   C  10.949  35.965  -3.514 1.00 . B B .   5 LYS CB   1 1 
        7  90923 2 1   9 LYS CD   C   9.151  34.728  -2.310 1.00 . B B .   5 LYS CD   1 1 
        7  90924 2 1   9 LYS CE   C   7.964  34.862  -1.354 1.00 . B B .   5 LYS CE   1 1 
        7  90925 2 1   9 LYS CG   C   9.840  36.084  -2.469 1.00 . B B .   5 LYS CG   1 1 
        7  90926 2 1   9 LYS H    H  10.323  38.191  -4.861 1.00 . B B .   5 LYS H    1 1 
        7  90927 2 1   9 LYS HA   H  12.080  37.522  -2.586 1.00 . B B .   5 LYS HA   1 1 
        7  90928 2 1   9 LYS HB2  H  10.516  35.755  -4.481 1.00 . B B .   5 LYS HB2  1 1 
        7  90929 2 1   9 LYS HB3  H  11.614  35.159  -3.237 1.00 . B B .   5 LYS HB3  1 1 
        7  90930 2 1   9 LYS HD2  H   8.804  34.387  -3.274 1.00 . B B .   5 LYS HD2  1 1 
        7  90931 2 1   9 LYS HD3  H   9.857  34.014  -1.908 1.00 . B B .   5 LYS HD3  1 1 
        7  90932 2 1   9 LYS HE2  H   8.303  35.277  -0.415 1.00 . B B .   5 LYS HE2  1 1 
        7  90933 2 1   9 LYS HE3  H   7.223  35.515  -1.790 1.00 . B B .   5 LYS HE3  1 1 
        7  90934 2 1   9 LYS HG2  H  10.267  36.388  -1.523 1.00 . B B .   5 LYS HG2  1 1 
        7  90935 2 1   9 LYS HG3  H   9.116  36.815  -2.793 1.00 . B B .   5 LYS HG3  1 1 
        7  90936 2 1   9 LYS HZ1  H   7.368  32.975  -2.003 1.00 . B B .   5 LYS HZ1  1 1 
        7  90937 2 1   9 LYS HZ2  H   6.386  33.628  -0.781 1.00 . B B .   5 LYS HZ2  1 1 
        7  90938 2 1   9 LYS HZ3  H   7.922  33.013  -0.397 1.00 . B B .   5 LYS HZ3  1 1 
        7  90939 2 1   9 LYS N    N  10.892  38.351  -4.081 1.00 . B B .   5 LYS N    1 1 
        7  90940 2 1   9 LYS NZ   N   7.365  33.519  -1.116 1.00 . B B .   5 LYS NZ   1 1 
        7  90941 2 1   9 LYS O    O  12.809  36.791  -5.674 1.00 . B B .   5 LYS O    1 1 
        7  90942 2 1  10 LEU C    C  16.212  35.946  -4.110 1.00 . B B .   6 LEU C    1 1 
        7  90943 2 1  10 LEU CA   C  15.385  37.116  -4.635 1.00 . B B .   6 LEU CA   1 1 
        7  90944 2 1  10 LEU CB   C  16.202  38.402  -4.486 1.00 . B B .   6 LEU CB   1 1 
        7  90945 2 1  10 LEU CD1  C  16.105  40.893  -4.588 1.00 . B B .   6 LEU CD1  1 1 
        7  90946 2 1  10 LEU CD2  C  15.270  39.532  -6.507 1.00 . B B .   6 LEU CD2  1 1 
        7  90947 2 1  10 LEU CG   C  15.391  39.598  -4.983 1.00 . B B .   6 LEU CG   1 1 
        7  90948 2 1  10 LEU H    H  14.163  37.421  -2.933 1.00 . B B .   6 LEU H    1 1 
        7  90949 2 1  10 LEU HA   H  15.171  36.956  -5.683 1.00 . B B .   6 LEU HA   1 1 
        7  90950 2 1  10 LEU HB2  H  16.454  38.546  -3.446 1.00 . B B .   6 LEU HB2  1 1 
        7  90951 2 1  10 LEU HB3  H  17.110  38.320  -5.065 1.00 . B B .   6 LEU HB3  1 1 
        7  90952 2 1  10 LEU HD11 H  15.876  41.129  -3.560 1.00 . B B .   6 LEU HD11 1 1 
        7  90953 2 1  10 LEU HD12 H  15.770  41.697  -5.226 1.00 . B B .   6 LEU HD12 1 1 
        7  90954 2 1  10 LEU HD13 H  17.171  40.764  -4.700 1.00 . B B .   6 LEU HD13 1 1 
        7  90955 2 1  10 LEU HD21 H  14.488  38.835  -6.775 1.00 . B B .   6 LEU HD21 1 1 
        7  90956 2 1  10 LEU HD22 H  16.208  39.201  -6.928 1.00 . B B .   6 LEU HD22 1 1 
        7  90957 2 1  10 LEU HD23 H  15.027  40.510  -6.893 1.00 . B B .   6 LEU HD23 1 1 
        7  90958 2 1  10 LEU HG   H  14.407  39.577  -4.539 1.00 . B B .   6 LEU HG   1 1 
        7  90959 2 1  10 LEU N    N  14.133  37.233  -3.895 1.00 . B B .   6 LEU N    1 1 
        7  90960 2 1  10 LEU O    O  16.162  35.624  -2.924 1.00 . B B .   6 LEU O    1 1 
        7  90961 2 1  11 LYS C    C  19.216  34.361  -5.327 1.00 . B B .   7 LYS C    1 1 
        7  90962 2 1  11 LYS CA   C  17.879  34.239  -4.585 1.00 . B B .   7 LYS CA   1 1 
        7  90963 2 1  11 LYS CB   C  17.251  32.879  -4.902 1.00 . B B .   7 LYS CB   1 1 
        7  90964 2 1  11 LYS CD   C  17.478  30.407  -4.600 1.00 . B B .   7 LYS CD   1 1 
        7  90965 2 1  11 LYS CE   C  18.130  29.322  -3.742 1.00 . B B .   7 LYS CE   1 1 
        7  90966 2 1  11 LYS CG   C  18.067  31.772  -4.233 1.00 . B B .   7 LYS CG   1 1 
        7  90967 2 1  11 LYS H    H  16.915  35.557  -5.945 1.00 . B B .   7 LYS H    1 1 
        7  90968 2 1  11 LYS HA   H  18.031  34.309  -3.520 1.00 . B B .   7 LYS HA   1 1 
        7  90969 2 1  11 LYS HB2  H  16.236  32.856  -4.530 1.00 . B B .   7 LYS HB2  1 1 
        7  90970 2 1  11 LYS HB3  H  17.248  32.724  -5.970 1.00 . B B .   7 LYS HB3  1 1 
        7  90971 2 1  11 LYS HD2  H  16.411  30.417  -4.421 1.00 . B B .   7 LYS HD2  1 1 
        7  90972 2 1  11 LYS HD3  H  17.667  30.203  -5.641 1.00 . B B .   7 LYS HD3  1 1 
        7  90973 2 1  11 LYS HE2  H  19.170  29.221  -4.019 1.00 . B B .   7 LYS HE2  1 1 
        7  90974 2 1  11 LYS HE3  H  18.060  29.596  -2.700 1.00 . B B .   7 LYS HE3  1 1 
        7  90975 2 1  11 LYS HG2  H  19.091  31.826  -4.572 1.00 . B B .   7 LYS HG2  1 1 
        7  90976 2 1  11 LYS HG3  H  18.034  31.898  -3.161 1.00 . B B .   7 LYS HG3  1 1 
        7  90977 2 1  11 LYS HZ1  H  17.937  27.267  -3.467 1.00 . B B .   7 LYS HZ1  1 1 
        7  90978 2 1  11 LYS HZ2  H  17.403  27.814  -4.982 1.00 . B B .   7 LYS HZ2  1 1 
        7  90979 2 1  11 LYS HZ3  H  16.458  28.091  -3.596 1.00 . B B .   7 LYS HZ3  1 1 
        7  90980 2 1  11 LYS N    N  16.974  35.310  -4.998 1.00 . B B .   7 LYS N    1 1 
        7  90981 2 1  11 LYS NZ   N  17.429  28.026  -3.963 1.00 . B B .   7 LYS NZ   1 1 
        7  90982 2 1  11 LYS O    O  19.216  34.701  -6.510 1.00 . B B .   7 LYS O    1 1 
        7  90983 2 1  12 PRO C    C  22.065  32.796  -5.928 1.00 . B B .   8 PRO C    1 1 
        7  90984 2 1  12 PRO CA   C  21.662  34.161  -5.382 1.00 . B B .   8 PRO CA   1 1 
        7  90985 2 1  12 PRO CB   C  22.612  34.607  -4.272 1.00 . B B .   8 PRO CB   1 1 
        7  90986 2 1  12 PRO CD   C  20.547  33.772  -3.269 1.00 . B B .   8 PRO CD   1 1 
        7  90987 2 1  12 PRO CG   C  22.034  34.048  -3.013 1.00 . B B .   8 PRO CG   1 1 
        7  90988 2 1  12 PRO HA   H  21.650  34.897  -6.170 1.00 . B B .   8 PRO HA   1 1 
        7  90989 2 1  12 PRO HB2  H  23.600  34.208  -4.446 1.00 . B B .   8 PRO HB2  1 1 
        7  90990 2 1  12 PRO HB3  H  22.641  35.684  -4.213 1.00 . B B .   8 PRO HB3  1 1 
        7  90991 2 1  12 PRO HD2  H  20.323  32.728  -3.091 1.00 . B B .   8 PRO HD2  1 1 
        7  90992 2 1  12 PRO HD3  H  19.933  34.405  -2.647 1.00 . B B .   8 PRO HD3  1 1 
        7  90993 2 1  12 PRO HG2  H  22.543  33.130  -2.754 1.00 . B B .   8 PRO HG2  1 1 
        7  90994 2 1  12 PRO HG3  H  22.130  34.764  -2.213 1.00 . B B .   8 PRO HG3  1 1 
        7  90995 2 1  12 PRO N    N  20.343  34.111  -4.691 1.00 . B B .   8 PRO N    1 1 
        7  90996 2 1  12 PRO O    O  21.821  31.770  -5.290 1.00 . B B .   8 PRO O    1 1 
        7  90997 2 1  13 LEU C    C  24.381  30.972  -7.076 1.00 . B B .   9 LEU C    1 1 
        7  90998 2 1  13 LEU CA   C  23.103  31.528  -7.717 1.00 . B B .   9 LEU CA   1 1 
        7  90999 2 1  13 LEU CB   C  23.265  31.683  -9.234 1.00 . B B .   9 LEU CB   1 1 
        7  91000 2 1  13 LEU CD1  C  22.170  32.551 -11.306 1.00 . B B .   9 LEU CD1  1 1 
        7  91001 2 1  13 LEU CD2  C  20.892  31.082  -9.744 1.00 . B B .   9 LEU CD2  1 1 
        7  91002 2 1  13 LEU CG   C  21.951  32.184  -9.838 1.00 . B B .   9 LEU CG   1 1 
        7  91003 2 1  13 LEU H    H  22.852  33.630  -7.571 1.00 . B B .   9 LEU H    1 1 
        7  91004 2 1  13 LEU HA   H  22.317  30.806  -7.545 1.00 . B B .   9 LEU HA   1 1 
        7  91005 2 1  13 LEU HB2  H  24.048  32.391  -9.452 1.00 . B B .   9 LEU HB2  1 1 
        7  91006 2 1  13 LEU HB3  H  23.513  30.728  -9.669 1.00 . B B .   9 LEU HB3  1 1 
        7  91007 2 1  13 LEU HD11 H  22.578  31.702 -11.834 1.00 . B B .   9 LEU HD11 1 1 
        7  91008 2 1  13 LEU HD12 H  22.860  33.381 -11.370 1.00 . B B .   9 LEU HD12 1 1 
        7  91009 2 1  13 LEU HD13 H  21.228  32.833 -11.750 1.00 . B B .   9 LEU HD13 1 1 
        7  91010 2 1  13 LEU HD21 H  20.039  31.350 -10.349 1.00 . B B .   9 LEU HD21 1 1 
        7  91011 2 1  13 LEU HD22 H  20.581  30.968  -8.715 1.00 . B B .   9 LEU HD22 1 1 
        7  91012 2 1  13 LEU HD23 H  21.307  30.151 -10.100 1.00 . B B .   9 LEU HD23 1 1 
        7  91013 2 1  13 LEU HG   H  21.615  33.055  -9.296 1.00 . B B .   9 LEU HG   1 1 
        7  91014 2 1  13 LEU N    N  22.682  32.783  -7.106 1.00 . B B .   9 LEU N    1 1 
        7  91015 2 1  13 LEU O    O  24.418  29.777  -6.769 1.00 . B B .   9 LEU O    1 1 
        7  91016 2 1  14 PRO C    C  26.447  31.301  -4.629 1.00 . B B .  10 PRO C    1 1 
        7  91017 2 1  14 PRO CA   C  26.632  31.270  -6.143 1.00 . B B .  10 PRO CA   1 1 
        7  91018 2 1  14 PRO CB   C  27.723  32.247  -6.573 1.00 . B B .  10 PRO CB   1 1 
        7  91019 2 1  14 PRO CD   C  25.600  33.174  -7.263 1.00 . B B .  10 PRO CD   1 1 
        7  91020 2 1  14 PRO CG   C  27.006  33.535  -6.777 1.00 . B B .  10 PRO CG   1 1 
        7  91021 2 1  14 PRO HA   H  26.887  30.274  -6.471 1.00 . B B .  10 PRO HA   1 1 
        7  91022 2 1  14 PRO HB2  H  28.469  32.343  -5.796 1.00 . B B .  10 PRO HB2  1 1 
        7  91023 2 1  14 PRO HB3  H  28.176  31.929  -7.499 1.00 . B B .  10 PRO HB3  1 1 
        7  91024 2 1  14 PRO HD2  H  24.867  33.810  -6.786 1.00 . B B .  10 PRO HD2  1 1 
        7  91025 2 1  14 PRO HD3  H  25.550  33.268  -8.333 1.00 . B B .  10 PRO HD3  1 1 
        7  91026 2 1  14 PRO HG2  H  26.955  34.080  -5.845 1.00 . B B .  10 PRO HG2  1 1 
        7  91027 2 1  14 PRO HG3  H  27.504  34.125  -7.529 1.00 . B B .  10 PRO HG3  1 1 
        7  91028 2 1  14 PRO N    N  25.416  31.762  -6.861 1.00 . B B .  10 PRO N    1 1 
        7  91029 2 1  14 PRO O    O  25.709  32.135  -4.104 1.00 . B B .  10 PRO O    1 1 
        7  91030 2 1  15 LYS C    C  28.068  31.238  -1.832 1.00 . B B .  11 LYS C    1 1 
        7  91031 2 1  15 LYS CA   C  27.019  30.336  -2.476 1.00 . B B .  11 LYS CA   1 1 
        7  91032 2 1  15 LYS CB   C  27.216  28.896  -1.998 1.00 . B B .  11 LYS CB   1 1 
        7  91033 2 1  15 LYS CD   C  26.952  27.345  -0.043 1.00 . B B .  11 LYS CD   1 1 
        7  91034 2 1  15 LYS CE   C  28.396  26.834   0.008 1.00 . B B .  11 LYS CE   1 1 
        7  91035 2 1  15 LYS CG   C  26.925  28.808  -0.497 1.00 . B B .  11 LYS CG   1 1 
        7  91036 2 1  15 LYS H    H  27.684  29.744  -4.401 1.00 . B B .  11 LYS H    1 1 
        7  91037 2 1  15 LYS HA   H  26.037  30.671  -2.179 1.00 . B B .  11 LYS HA   1 1 
        7  91038 2 1  15 LYS HB2  H  26.541  28.244  -2.537 1.00 . B B .  11 LYS HB2  1 1 
        7  91039 2 1  15 LYS HB3  H  28.234  28.596  -2.185 1.00 . B B .  11 LYS HB3  1 1 
        7  91040 2 1  15 LYS HD2  H  26.512  27.267   0.940 1.00 . B B .  11 LYS HD2  1 1 
        7  91041 2 1  15 LYS HD3  H  26.387  26.742  -0.737 1.00 . B B .  11 LYS HD3  1 1 
        7  91042 2 1  15 LYS HE2  H  28.393  25.763   0.142 1.00 . B B .  11 LYS HE2  1 1 
        7  91043 2 1  15 LYS HE3  H  28.902  27.077  -0.915 1.00 . B B .  11 LYS HE3  1 1 
        7  91044 2 1  15 LYS HG2  H  27.670  29.369   0.045 1.00 . B B .  11 LYS HG2  1 1 
        7  91045 2 1  15 LYS HG3  H  25.948  29.223  -0.297 1.00 . B B .  11 LYS HG3  1 1 
        7  91046 2 1  15 LYS HZ1  H  29.148  26.809   1.949 1.00 . B B .  11 LYS HZ1  1 1 
        7  91047 2 1  15 LYS HZ2  H  28.602  28.333   1.438 1.00 . B B .  11 LYS HZ2  1 1 
        7  91048 2 1  15 LYS HZ3  H  30.076  27.721   0.857 1.00 . B B .  11 LYS HZ3  1 1 
        7  91049 2 1  15 LYS N    N  27.119  30.392  -3.930 1.00 . B B .  11 LYS N    1 1 
        7  91050 2 1  15 LYS NZ   N  29.110  27.473   1.149 1.00 . B B .  11 LYS NZ   1 1 
        7  91051 2 1  15 LYS O    O  29.234  30.863  -1.714 1.00 . B B .  11 LYS O    1 1 
        7  91052 2 1  16 VAL C    C  27.856  34.158   0.313 1.00 . B B .  12 VAL C    1 1 
        7  91053 2 1  16 VAL CA   C  28.561  33.382  -0.800 1.00 . B B .  12 VAL CA   1 1 
        7  91054 2 1  16 VAL CB   C  29.106  34.341  -1.867 1.00 . B B .  12 VAL CB   1 1 
        7  91055 2 1  16 VAL CG1  C  27.963  35.153  -2.484 1.00 . B B .  12 VAL CG1  1 1 
        7  91056 2 1  16 VAL CG2  C  30.125  35.296  -1.237 1.00 . B B .  12 VAL CG2  1 1 
        7  91057 2 1  16 VAL H    H  26.702  32.672  -1.532 1.00 . B B .  12 VAL H    1 1 
        7  91058 2 1  16 VAL HA   H  29.388  32.836  -0.371 1.00 . B B .  12 VAL HA   1 1 
        7  91059 2 1  16 VAL HB   H  29.589  33.767  -2.643 1.00 . B B .  12 VAL HB   1 1 
        7  91060 2 1  16 VAL HG11 H  27.585  35.854  -1.756 1.00 . B B .  12 VAL HG11 1 1 
        7  91061 2 1  16 VAL HG12 H  27.171  34.484  -2.788 1.00 . B B .  12 VAL HG12 1 1 
        7  91062 2 1  16 VAL HG13 H  28.329  35.692  -3.347 1.00 . B B .  12 VAL HG13 1 1 
        7  91063 2 1  16 VAL HG21 H  30.702  35.771  -2.015 1.00 . B B .  12 VAL HG21 1 1 
        7  91064 2 1  16 VAL HG22 H  30.786  34.740  -0.589 1.00 . B B .  12 VAL HG22 1 1 
        7  91065 2 1  16 VAL HG23 H  29.606  36.049  -0.662 1.00 . B B .  12 VAL HG23 1 1 
        7  91066 2 1  16 VAL N    N  27.646  32.429  -1.419 1.00 . B B .  12 VAL N    1 1 
        7  91067 2 1  16 VAL O    O  26.653  34.410   0.240 1.00 . B B .  12 VAL O    1 1 
        7  91068 2 1  17 GLU C    C  28.053  36.787   2.110 1.00 . B B .  13 GLU C    1 1 
        7  91069 2 1  17 GLU CA   C  28.052  35.300   2.447 1.00 . B B .  13 GLU CA   1 1 
        7  91070 2 1  17 GLU CB   C  28.871  35.068   3.720 1.00 . B B .  13 GLU CB   1 1 
        7  91071 2 1  17 GLU CD   C  29.740  32.735   3.274 1.00 . B B .  13 GLU CD   1 1 
        7  91072 2 1  17 GLU CG   C  28.801  33.590   4.125 1.00 . B B .  13 GLU CG   1 1 
        7  91073 2 1  17 GLU H    H  29.560  34.286   1.355 1.00 . B B .  13 GLU H    1 1 
        7  91074 2 1  17 GLU HA   H  27.036  34.978   2.622 1.00 . B B .  13 GLU HA   1 1 
        7  91075 2 1  17 GLU HB2  H  29.900  35.343   3.539 1.00 . B B .  13 GLU HB2  1 1 
        7  91076 2 1  17 GLU HB3  H  28.471  35.676   4.519 1.00 . B B .  13 GLU HB3  1 1 
        7  91077 2 1  17 GLU HG2  H  29.083  33.496   5.164 1.00 . B B .  13 GLU HG2  1 1 
        7  91078 2 1  17 GLU HG3  H  27.789  33.238   4.001 1.00 . B B .  13 GLU HG3  1 1 
        7  91079 2 1  17 GLU N    N  28.611  34.530   1.341 1.00 . B B .  13 GLU N    1 1 
        7  91080 2 1  17 GLU O    O  29.089  37.349   1.755 1.00 . B B .  13 GLU O    1 1 
        7  91081 2 1  17 GLU OE1  O  30.674  33.274   2.700 1.00 . B B .  13 GLU OE1  1 1 
        7  91082 2 1  17 GLU OE2  O  29.511  31.538   3.210 1.00 . B B .  13 GLU OE2  1 1 
        7  91083 2 1  18 LEU C    C  26.821  39.678   3.193 1.00 . B B .  14 LEU C    1 1 
        7  91084 2 1  18 LEU CA   C  26.773  38.843   1.909 1.00 . B B .  14 LEU CA   1 1 
        7  91085 2 1  18 LEU CB   C  25.451  39.106   1.186 1.00 . B B .  14 LEU CB   1 1 
        7  91086 2 1  18 LEU CD1  C  23.985  38.279  -0.663 1.00 . B B .  14 LEU CD1  1 1 
        7  91087 2 1  18 LEU CD2  C  26.334  38.977  -1.146 1.00 . B B .  14 LEU CD2  1 1 
        7  91088 2 1  18 LEU CG   C  25.416  38.310  -0.121 1.00 . B B .  14 LEU CG   1 1 
        7  91089 2 1  18 LEU H    H  26.093  36.924   2.500 1.00 . B B .  14 LEU H    1 1 
        7  91090 2 1  18 LEU HA   H  27.584  39.116   1.254 1.00 . B B .  14 LEU HA   1 1 
        7  91091 2 1  18 LEU HB2  H  24.629  38.798   1.818 1.00 . B B .  14 LEU HB2  1 1 
        7  91092 2 1  18 LEU HB3  H  25.362  40.158   0.966 1.00 . B B .  14 LEU HB3  1 1 
        7  91093 2 1  18 LEU HD11 H  23.954  37.680  -1.562 1.00 . B B .  14 LEU HD11 1 1 
        7  91094 2 1  18 LEU HD12 H  23.664  39.285  -0.889 1.00 . B B .  14 LEU HD12 1 1 
        7  91095 2 1  18 LEU HD13 H  23.328  37.848   0.078 1.00 . B B .  14 LEU HD13 1 1 
        7  91096 2 1  18 LEU HD21 H  26.079  40.023  -1.232 1.00 . B B .  14 LEU HD21 1 1 
        7  91097 2 1  18 LEU HD22 H  26.209  38.498  -2.107 1.00 . B B .  14 LEU HD22 1 1 
        7  91098 2 1  18 LEU HD23 H  27.362  38.882  -0.826 1.00 . B B .  14 LEU HD23 1 1 
        7  91099 2 1  18 LEU HG   H  25.752  37.301   0.063 1.00 . B B .  14 LEU HG   1 1 
        7  91100 2 1  18 LEU N    N  26.889  37.422   2.219 1.00 . B B .  14 LEU N    1 1 
        7  91101 2 1  18 LEU O    O  26.368  39.202   4.237 1.00 . B B .  14 LEU O    1 1 
        7  91102 2 1  19 PRO C    C  25.920  42.119   4.822 1.00 . B B .  15 PRO C    1 1 
        7  91103 2 1  19 PRO CA   C  27.344  41.765   4.378 1.00 . B B .  15 PRO CA   1 1 
        7  91104 2 1  19 PRO CB   C  28.111  43.025   3.952 1.00 . B B .  15 PRO CB   1 1 
        7  91105 2 1  19 PRO CD   C  28.024  41.562   2.040 1.00 . B B .  15 PRO CD   1 1 
        7  91106 2 1  19 PRO CG   C  28.862  42.638   2.726 1.00 . B B .  15 PRO CG   1 1 
        7  91107 2 1  19 PRO HA   H  27.873  41.279   5.182 1.00 . B B .  15 PRO HA   1 1 
        7  91108 2 1  19 PRO HB2  H  27.426  43.831   3.736 1.00 . B B .  15 PRO HB2  1 1 
        7  91109 2 1  19 PRO HB3  H  28.805  43.318   4.726 1.00 . B B .  15 PRO HB3  1 1 
        7  91110 2 1  19 PRO HD2  H  27.308  42.012   1.368 1.00 . B B .  15 PRO HD2  1 1 
        7  91111 2 1  19 PRO HD3  H  28.664  40.870   1.520 1.00 . B B .  15 PRO HD3  1 1 
        7  91112 2 1  19 PRO HG2  H  28.980  43.497   2.079 1.00 . B B .  15 PRO HG2  1 1 
        7  91113 2 1  19 PRO HG3  H  29.826  42.230   2.988 1.00 . B B .  15 PRO HG3  1 1 
        7  91114 2 1  19 PRO N    N  27.347  40.887   3.165 1.00 . B B .  15 PRO N    1 1 
        7  91115 2 1  19 PRO O    O  24.989  42.021   4.021 1.00 . B B .  15 PRO O    1 1 
        7  91116 2 1  20 PRO C    C  23.700  44.001   5.774 1.00 . B B .  16 PRO C    1 1 
        7  91117 2 1  20 PRO CA   C  24.349  42.863   6.560 1.00 . B B .  16 PRO CA   1 1 
        7  91118 2 1  20 PRO CB   C  24.556  43.264   8.026 1.00 . B B .  16 PRO CB   1 1 
        7  91119 2 1  20 PRO CD   C  26.720  42.699   7.132 1.00 . B B .  16 PRO CD   1 1 
        7  91120 2 1  20 PRO CG   C  25.884  42.710   8.409 1.00 . B B .  16 PRO CG   1 1 
        7  91121 2 1  20 PRO HA   H  23.720  41.989   6.518 1.00 . B B .  16 PRO HA   1 1 
        7  91122 2 1  20 PRO HB2  H  24.553  44.340   8.126 1.00 . B B .  16 PRO HB2  1 1 
        7  91123 2 1  20 PRO HB3  H  23.787  42.828   8.645 1.00 . B B .  16 PRO HB3  1 1 
        7  91124 2 1  20 PRO HD2  H  27.248  43.636   7.020 1.00 . B B .  16 PRO HD2  1 1 
        7  91125 2 1  20 PRO HD3  H  27.409  41.868   7.137 1.00 . B B .  16 PRO HD3  1 1 
        7  91126 2 1  20 PRO HG2  H  26.344  43.340   9.158 1.00 . B B .  16 PRO HG2  1 1 
        7  91127 2 1  20 PRO HG3  H  25.778  41.702   8.778 1.00 . B B .  16 PRO HG3  1 1 
        7  91128 2 1  20 PRO N    N  25.719  42.524   6.060 1.00 . B B .  16 PRO N    1 1 
        7  91129 2 1  20 PRO O    O  22.484  44.022   5.587 1.00 . B B .  16 PRO O    1 1 
        7  91130 2 1  21 ASP C    C  23.745  45.836   3.105 1.00 . B B .  17 ASP C    1 1 
        7  91131 2 1  21 ASP CA   C  23.999  46.109   4.596 1.00 . B B .  17 ASP CA   1 1 
        7  91132 2 1  21 ASP CB   C  24.983  47.271   4.734 1.00 . B B .  17 ASP CB   1 1 
        7  91133 2 1  21 ASP CG   C  26.322  46.906   4.099 1.00 . B B .  17 ASP CG   1 1 
        7  91134 2 1  21 ASP H    H  25.481  44.855   5.466 1.00 . B B .  17 ASP H    1 1 
        7  91135 2 1  21 ASP HA   H  23.065  46.403   5.052 1.00 . B B .  17 ASP HA   1 1 
        7  91136 2 1  21 ASP HB2  H  24.578  48.142   4.239 1.00 . B B .  17 ASP HB2  1 1 
        7  91137 2 1  21 ASP HB3  H  25.132  47.492   5.780 1.00 . B B .  17 ASP HB3  1 1 
        7  91138 2 1  21 ASP N    N  24.517  44.944   5.318 1.00 . B B .  17 ASP N    1 1 
        7  91139 2 1  21 ASP O    O  23.302  46.731   2.382 1.00 . B B .  17 ASP O    1 1 
        7  91140 2 1  21 ASP OD1  O  26.976  46.018   4.619 1.00 . B B .  17 ASP OD1  1 1 
        7  91141 2 1  21 ASP OD2  O  26.671  47.521   3.106 1.00 . B B .  17 ASP OD2  1 1 
        7  91142 2 1  22 PHE C    C  22.376  44.581   0.802 1.00 . B B .  18 PHE C    1 1 
        7  91143 2 1  22 PHE CA   C  23.810  44.288   1.231 1.00 . B B .  18 PHE CA   1 1 
        7  91144 2 1  22 PHE CB   C  24.132  42.813   0.982 1.00 . B B .  18 PHE CB   1 1 
        7  91145 2 1  22 PHE CD1  C  25.566  42.636  -1.080 1.00 . B B .  18 PHE CD1  1 1 
        7  91146 2 1  22 PHE CD2  C  23.230  42.009  -1.229 1.00 . B B .  18 PHE CD2  1 1 
        7  91147 2 1  22 PHE CE1  C  25.737  42.327  -2.435 1.00 . B B .  18 PHE CE1  1 1 
        7  91148 2 1  22 PHE CE2  C  23.399  41.699  -2.584 1.00 . B B .  18 PHE CE2  1 1 
        7  91149 2 1  22 PHE CG   C  24.313  42.478  -0.478 1.00 . B B .  18 PHE CG   1 1 
        7  91150 2 1  22 PHE CZ   C  24.653  41.858  -3.186 1.00 . B B .  18 PHE CZ   1 1 
        7  91151 2 1  22 PHE H    H  24.282  43.909   3.261 1.00 . B B .  18 PHE H    1 1 
        7  91152 2 1  22 PHE HA   H  24.482  44.895   0.644 1.00 . B B .  18 PHE HA   1 1 
        7  91153 2 1  22 PHE HB2  H  25.043  42.565   1.506 1.00 . B B .  18 PHE HB2  1 1 
        7  91154 2 1  22 PHE HB3  H  23.330  42.213   1.386 1.00 . B B .  18 PHE HB3  1 1 
        7  91155 2 1  22 PHE HD1  H  26.403  42.997  -0.501 1.00 . B B .  18 PHE HD1  1 1 
        7  91156 2 1  22 PHE HD2  H  22.262  41.886  -0.765 1.00 . B B .  18 PHE HD2  1 1 
        7  91157 2 1  22 PHE HE1  H  26.704  42.449  -2.899 1.00 . B B .  18 PHE HE1  1 1 
        7  91158 2 1  22 PHE HE2  H  22.562  41.338  -3.164 1.00 . B B .  18 PHE HE2  1 1 
        7  91159 2 1  22 PHE HZ   H  24.784  41.618  -4.231 1.00 . B B .  18 PHE HZ   1 1 
        7  91160 2 1  22 PHE N    N  23.990  44.610   2.641 1.00 . B B .  18 PHE N    1 1 
        7  91161 2 1  22 PHE O    O  22.142  45.205  -0.231 1.00 . B B .  18 PHE O    1 1 
        7  91162 2 1  23 VAL C    C  19.711  45.840   1.077 1.00 . B B .  19 VAL C    1 1 
        7  91163 2 1  23 VAL CA   C  20.010  44.359   1.304 1.00 . B B .  19 VAL CA   1 1 
        7  91164 2 1  23 VAL CB   C  19.134  43.814   2.442 1.00 . B B .  19 VAL CB   1 1 
        7  91165 2 1  23 VAL CG1  C  17.652  43.942   2.072 1.00 . B B .  19 VAL CG1  1 1 
        7  91166 2 1  23 VAL CG2  C  19.458  42.336   2.683 1.00 . B B .  19 VAL CG2  1 1 
        7  91167 2 1  23 VAL H    H  21.668  43.723   2.463 1.00 . B B .  19 VAL H    1 1 
        7  91168 2 1  23 VAL HA   H  19.781  43.817   0.398 1.00 . B B .  19 VAL HA   1 1 
        7  91169 2 1  23 VAL HB   H  19.326  44.377   3.343 1.00 . B B .  19 VAL HB   1 1 
        7  91170 2 1  23 VAL HG11 H  17.443  43.332   1.205 1.00 . B B .  19 VAL HG11 1 1 
        7  91171 2 1  23 VAL HG12 H  17.424  44.973   1.851 1.00 . B B .  19 VAL HG12 1 1 
        7  91172 2 1  23 VAL HG13 H  17.045  43.609   2.901 1.00 . B B .  19 VAL HG13 1 1 
        7  91173 2 1  23 VAL HG21 H  18.806  41.945   3.449 1.00 . B B .  19 VAL HG21 1 1 
        7  91174 2 1  23 VAL HG22 H  20.486  42.241   3.000 1.00 . B B .  19 VAL HG22 1 1 
        7  91175 2 1  23 VAL HG23 H  19.312  41.782   1.768 1.00 . B B .  19 VAL HG23 1 1 
        7  91176 2 1  23 VAL N    N  21.420  44.166   1.625 1.00 . B B .  19 VAL N    1 1 
        7  91177 2 1  23 VAL O    O  19.027  46.202   0.121 1.00 . B B .  19 VAL O    1 1 
        7  91178 2 1  24 ASP C    C  20.437  48.683   0.503 1.00 . B B .  20 ASP C    1 1 
        7  91179 2 1  24 ASP CA   C  19.973  48.129   1.848 1.00 . B B .  20 ASP CA   1 1 
        7  91180 2 1  24 ASP CB   C  20.681  48.873   2.982 1.00 . B B .  20 ASP CB   1 1 
        7  91181 2 1  24 ASP CG   C  19.994  48.568   4.310 1.00 . B B .  20 ASP CG   1 1 
        7  91182 2 1  24 ASP H    H  20.841  46.364   2.645 1.00 . B B .  20 ASP H    1 1 
        7  91183 2 1  24 ASP HA   H  18.910  48.287   1.937 1.00 . B B .  20 ASP HA   1 1 
        7  91184 2 1  24 ASP HB2  H  21.712  48.556   3.029 1.00 . B B .  20 ASP HB2  1 1 
        7  91185 2 1  24 ASP HB3  H  20.639  49.936   2.794 1.00 . B B .  20 ASP HB3  1 1 
        7  91186 2 1  24 ASP N    N  20.243  46.696   1.944 1.00 . B B .  20 ASP N    1 1 
        7  91187 2 1  24 ASP O    O  19.722  49.452  -0.142 1.00 . B B .  20 ASP O    1 1 
        7  91188 2 1  24 ASP OD1  O  18.828  48.899   4.441 1.00 . B B .  20 ASP OD1  1 1 
        7  91189 2 1  24 ASP OD2  O  20.647  48.010   5.177 1.00 . B B .  20 ASP OD2  1 1 
        7  91190 2 1  25 VAL C    C  21.282  48.367  -2.371 1.00 . B B .  21 VAL C    1 1 
        7  91191 2 1  25 VAL CA   C  22.171  48.764  -1.192 1.00 . B B .  21 VAL CA   1 1 
        7  91192 2 1  25 VAL CB   C  23.599  48.245  -1.397 1.00 . B B .  21 VAL CB   1 1 
        7  91193 2 1  25 VAL CG1  C  24.201  48.846  -2.671 1.00 . B B .  21 VAL CG1  1 1 
        7  91194 2 1  25 VAL CG2  C  24.466  48.644  -0.200 1.00 . B B .  21 VAL CG2  1 1 
        7  91195 2 1  25 VAL H    H  22.092  47.556   0.554 1.00 . B B .  21 VAL H    1 1 
        7  91196 2 1  25 VAL HA   H  22.189  49.843  -1.146 1.00 . B B .  21 VAL HA   1 1 
        7  91197 2 1  25 VAL HB   H  23.580  47.167  -1.484 1.00 . B B .  21 VAL HB   1 1 
        7  91198 2 1  25 VAL HG11 H  23.570  48.606  -3.515 1.00 . B B .  21 VAL HG11 1 1 
        7  91199 2 1  25 VAL HG12 H  25.187  48.436  -2.832 1.00 . B B .  21 VAL HG12 1 1 
        7  91200 2 1  25 VAL HG13 H  24.269  49.918  -2.566 1.00 . B B .  21 VAL HG13 1 1 
        7  91201 2 1  25 VAL HG21 H  24.461  49.719  -0.095 1.00 . B B .  21 VAL HG21 1 1 
        7  91202 2 1  25 VAL HG22 H  25.478  48.302  -0.357 1.00 . B B .  21 VAL HG22 1 1 
        7  91203 2 1  25 VAL HG23 H  24.069  48.193   0.699 1.00 . B B .  21 VAL HG23 1 1 
        7  91204 2 1  25 VAL N    N  21.617  48.257   0.060 1.00 . B B .  21 VAL N    1 1 
        7  91205 2 1  25 VAL O    O  20.922  49.209  -3.192 1.00 . B B .  21 VAL O    1 1 
        7  91206 2 1  26 ILE C    C  18.756  47.442  -3.598 1.00 . B B .  22 ILE C    1 1 
        7  91207 2 1  26 ILE CA   C  20.046  46.622  -3.528 1.00 . B B .  22 ILE CA   1 1 
        7  91208 2 1  26 ILE CB   C  19.720  45.133  -3.333 1.00 . B B .  22 ILE CB   1 1 
        7  91209 2 1  26 ILE CD1  C  21.878  44.467  -4.497 1.00 . B B .  22 ILE CD1  1 1 
        7  91210 2 1  26 ILE CG1  C  21.010  44.304  -3.241 1.00 . B B .  22 ILE CG1  1 1 
        7  91211 2 1  26 ILE CG2  C  18.869  44.613  -4.495 1.00 . B B .  22 ILE CG2  1 1 
        7  91212 2 1  26 ILE H    H  21.209  46.462  -1.758 1.00 . B B .  22 ILE H    1 1 
        7  91213 2 1  26 ILE HA   H  20.574  46.740  -4.461 1.00 . B B .  22 ILE HA   1 1 
        7  91214 2 1  26 ILE HB   H  19.161  45.018  -2.415 1.00 . B B .  22 ILE HB   1 1 
        7  91215 2 1  26 ILE HD11 H  21.298  44.237  -5.378 1.00 . B B .  22 ILE HD11 1 1 
        7  91216 2 1  26 ILE HD12 H  22.720  43.793  -4.438 1.00 . B B .  22 ILE HD12 1 1 
        7  91217 2 1  26 ILE HD13 H  22.241  45.482  -4.558 1.00 . B B .  22 ILE HD13 1 1 
        7  91218 2 1  26 ILE HG12 H  21.577  44.624  -2.381 1.00 . B B .  22 ILE HG12 1 1 
        7  91219 2 1  26 ILE HG13 H  20.752  43.263  -3.123 1.00 . B B .  22 ILE HG13 1 1 
        7  91220 2 1  26 ILE HG21 H  19.232  45.031  -5.422 1.00 . B B .  22 ILE HG21 1 1 
        7  91221 2 1  26 ILE HG22 H  17.839  44.908  -4.345 1.00 . B B .  22 ILE HG22 1 1 
        7  91222 2 1  26 ILE HG23 H  18.933  43.536  -4.534 1.00 . B B .  22 ILE HG23 1 1 
        7  91223 2 1  26 ILE N    N  20.903  47.094  -2.441 1.00 . B B .  22 ILE N    1 1 
        7  91224 2 1  26 ILE O    O  18.358  47.893  -4.671 1.00 . B B .  22 ILE O    1 1 
        7  91225 2 1  27 ARG C    C  16.983  49.753  -3.093 1.00 . B B .  23 ARG C    1 1 
        7  91226 2 1  27 ARG CA   C  16.854  48.389  -2.416 1.00 . B B .  23 ARG CA   1 1 
        7  91227 2 1  27 ARG CB   C  16.407  48.584  -0.967 1.00 . B B .  23 ARG CB   1 1 
        7  91228 2 1  27 ARG CD   C  14.528  49.324   0.505 1.00 . B B .  23 ARG CD   1 1 
        7  91229 2 1  27 ARG CG   C  14.970  49.110  -0.944 1.00 . B B .  23 ARG CG   1 1 
        7  91230 2 1  27 ARG CZ   C  15.255  50.739   2.398 1.00 . B B .  23 ARG CZ   1 1 
        7  91231 2 1  27 ARG H    H  18.487  47.299  -1.620 1.00 . B B .  23 ARG H    1 1 
        7  91232 2 1  27 ARG HA   H  16.102  47.814  -2.936 1.00 . B B .  23 ARG HA   1 1 
        7  91233 2 1  27 ARG HB2  H  16.453  47.638  -0.446 1.00 . B B .  23 ARG HB2  1 1 
        7  91234 2 1  27 ARG HB3  H  17.056  49.296  -0.482 1.00 . B B .  23 ARG HB3  1 1 
        7  91235 2 1  27 ARG HD2  H  13.464  49.511   0.530 1.00 . B B .  23 ARG HD2  1 1 
        7  91236 2 1  27 ARG HD3  H  14.747  48.436   1.080 1.00 . B B .  23 ARG HD3  1 1 
        7  91237 2 1  27 ARG HE   H  15.711  51.074   0.478 1.00 . B B .  23 ARG HE   1 1 
        7  91238 2 1  27 ARG HG2  H  14.923  50.048  -1.477 1.00 . B B .  23 ARG HG2  1 1 
        7  91239 2 1  27 ARG HG3  H  14.315  48.394  -1.416 1.00 . B B .  23 ARG HG3  1 1 
        7  91240 2 1  27 ARG HH11 H  14.150  49.166   2.978 1.00 . B B .  23 ARG HH11 1 1 
        7  91241 2 1  27 ARG HH12 H  14.688  50.211   4.251 1.00 . B B .  23 ARG HH12 1 1 
        7  91242 2 1  27 ARG HH21 H  16.372  52.383   2.157 1.00 . B B .  23 ARG HH21 1 1 
        7  91243 2 1  27 ARG HH22 H  15.930  52.009   3.790 1.00 . B B .  23 ARG HH22 1 1 
        7  91244 2 1  27 ARG N    N  18.115  47.653  -2.453 1.00 . B B .  23 ARG N    1 1 
        7  91245 2 1  27 ARG NE   N  15.233  50.470   1.083 1.00 . B B .  23 ARG NE   1 1 
        7  91246 2 1  27 ARG NH1  N  14.651  49.979   3.279 1.00 . B B .  23 ARG NH1  1 1 
        7  91247 2 1  27 ARG NH2  N  15.903  51.793   2.815 1.00 . B B .  23 ARG NH2  1 1 
        7  91248 2 1  27 ARG O    O  16.179  50.102  -3.957 1.00 . B B .  23 ARG O    1 1 
        7  91249 2 1  28 ILE C    C  18.371  51.826  -4.770 1.00 . B B .  24 ILE C    1 1 
        7  91250 2 1  28 ILE CA   C  18.191  51.858  -3.250 1.00 . B B .  24 ILE CA   1 1 
        7  91251 2 1  28 ILE CB   C  19.403  52.527  -2.586 1.00 . B B .  24 ILE CB   1 1 
        7  91252 2 1  28 ILE CD1  C  20.485  53.051  -0.389 1.00 . B B .  24 ILE CD1  1 1 
        7  91253 2 1  28 ILE CG1  C  19.206  52.554  -1.066 1.00 . B B .  24 ILE CG1  1 1 
        7  91254 2 1  28 ILE CG2  C  19.553  53.968  -3.089 1.00 . B B .  24 ILE CG2  1 1 
        7  91255 2 1  28 ILE H    H  18.632  50.170  -2.039 1.00 . B B .  24 ILE H    1 1 
        7  91256 2 1  28 ILE HA   H  17.312  52.443  -3.025 1.00 . B B .  24 ILE HA   1 1 
        7  91257 2 1  28 ILE HB   H  20.297  51.969  -2.824 1.00 . B B .  24 ILE HB   1 1 
        7  91258 2 1  28 ILE HD11 H  20.612  54.105  -0.589 1.00 . B B .  24 ILE HD11 1 1 
        7  91259 2 1  28 ILE HD12 H  21.334  52.506  -0.776 1.00 . B B .  24 ILE HD12 1 1 
        7  91260 2 1  28 ILE HD13 H  20.413  52.894   0.676 1.00 . B B .  24 ILE HD13 1 1 
        7  91261 2 1  28 ILE HG12 H  18.388  53.216  -0.823 1.00 . B B .  24 ILE HG12 1 1 
        7  91262 2 1  28 ILE HG13 H  18.980  51.558  -0.715 1.00 . B B .  24 ILE HG13 1 1 
        7  91263 2 1  28 ILE HG21 H  20.461  54.395  -2.689 1.00 . B B .  24 ILE HG21 1 1 
        7  91264 2 1  28 ILE HG22 H  18.705  54.551  -2.763 1.00 . B B .  24 ILE HG22 1 1 
        7  91265 2 1  28 ILE HG23 H  19.599  53.969  -4.167 1.00 . B B .  24 ILE HG23 1 1 
        7  91266 2 1  28 ILE N    N  18.003  50.513  -2.709 1.00 . B B .  24 ILE N    1 1 
        7  91267 2 1  28 ILE O    O  17.822  52.665  -5.481 1.00 . B B .  24 ILE O    1 1 
        7  91268 2 1  29 LYS C    C  18.156  50.435  -7.487 1.00 . B B .  25 LYS C    1 1 
        7  91269 2 1  29 LYS CA   C  19.419  50.778  -6.697 1.00 . B B .  25 LYS CA   1 1 
        7  91270 2 1  29 LYS CB   C  20.482  49.710  -6.966 1.00 . B B .  25 LYS CB   1 1 
        7  91271 2 1  29 LYS CD   C  22.377  51.342  -6.798 1.00 . B B .  25 LYS CD   1 1 
        7  91272 2 1  29 LYS CE   C  23.787  51.539  -6.241 1.00 . B B .  25 LYS CE   1 1 
        7  91273 2 1  29 LYS CG   C  21.774  50.057  -6.224 1.00 . B B .  25 LYS CG   1 1 
        7  91274 2 1  29 LYS H    H  19.603  50.252  -4.649 1.00 . B B .  25 LYS H    1 1 
        7  91275 2 1  29 LYS HA   H  19.791  51.727  -7.047 1.00 . B B .  25 LYS HA   1 1 
        7  91276 2 1  29 LYS HB2  H  20.118  48.752  -6.625 1.00 . B B .  25 LYS HB2  1 1 
        7  91277 2 1  29 LYS HB3  H  20.680  49.660  -8.026 1.00 . B B .  25 LYS HB3  1 1 
        7  91278 2 1  29 LYS HD2  H  22.420  51.269  -7.876 1.00 . B B .  25 LYS HD2  1 1 
        7  91279 2 1  29 LYS HD3  H  21.765  52.186  -6.518 1.00 . B B .  25 LYS HD3  1 1 
        7  91280 2 1  29 LYS HE2  H  23.725  51.826  -5.202 1.00 . B B .  25 LYS HE2  1 1 
        7  91281 2 1  29 LYS HE3  H  24.341  50.615  -6.327 1.00 . B B .  25 LYS HE3  1 1 
        7  91282 2 1  29 LYS HG2  H  21.560  50.198  -5.176 1.00 . B B .  25 LYS HG2  1 1 
        7  91283 2 1  29 LYS HG3  H  22.483  49.251  -6.342 1.00 . B B .  25 LYS HG3  1 1 
        7  91284 2 1  29 LYS HZ1  H  24.463  52.372  -8.025 1.00 . B B .  25 LYS HZ1  1 1 
        7  91285 2 1  29 LYS HZ2  H  25.468  52.683  -6.693 1.00 . B B .  25 LYS HZ2  1 1 
        7  91286 2 1  29 LYS HZ3  H  23.995  53.516  -6.859 1.00 . B B .  25 LYS HZ3  1 1 
        7  91287 2 1  29 LYS N    N  19.161  50.876  -5.262 1.00 . B B .  25 LYS N    1 1 
        7  91288 2 1  29 LYS NZ   N  24.480  52.609  -7.012 1.00 . B B .  25 LYS NZ   1 1 
        7  91289 2 1  29 LYS O    O  17.944  50.959  -8.580 1.00 . B B .  25 LYS O    1 1 
        7  91290 2 1  30 LEU C    C  15.015  50.040  -7.757 1.00 . B B .  26 LEU C    1 1 
        7  91291 2 1  30 LEU CA   C  16.174  49.046  -7.683 1.00 . B B .  26 LEU CA   1 1 
        7  91292 2 1  30 LEU CB   C  15.687  47.734  -7.063 1.00 . B B .  26 LEU CB   1 1 
        7  91293 2 1  30 LEU CD1  C  16.371  45.408  -6.458 1.00 . B B .  26 LEU CD1  1 1 
        7  91294 2 1  30 LEU CD2  C  16.716  46.241  -8.784 1.00 . B B .  26 LEU CD2  1 1 
        7  91295 2 1  30 LEU CG   C  16.721  46.632  -7.305 1.00 . B B .  26 LEU CG   1 1 
        7  91296 2 1  30 LEU H    H  17.455  49.281  -6.010 1.00 . B B .  26 LEU H    1 1 
        7  91297 2 1  30 LEU HA   H  16.496  48.848  -8.695 1.00 . B B .  26 LEU HA   1 1 
        7  91298 2 1  30 LEU HB2  H  15.546  47.870  -6.001 1.00 . B B .  26 LEU HB2  1 1 
        7  91299 2 1  30 LEU HB3  H  14.749  47.448  -7.516 1.00 . B B .  26 LEU HB3  1 1 
        7  91300 2 1  30 LEU HD11 H  16.215  45.711  -5.433 1.00 . B B .  26 LEU HD11 1 1 
        7  91301 2 1  30 LEU HD12 H  17.181  44.695  -6.503 1.00 . B B .  26 LEU HD12 1 1 
        7  91302 2 1  30 LEU HD13 H  15.468  44.953  -6.839 1.00 . B B .  26 LEU HD13 1 1 
        7  91303 2 1  30 LEU HD21 H  15.696  46.190  -9.138 1.00 . B B .  26 LEU HD21 1 1 
        7  91304 2 1  30 LEU HD22 H  17.187  45.275  -8.903 1.00 . B B .  26 LEU HD22 1 1 
        7  91305 2 1  30 LEU HD23 H  17.259  46.979  -9.354 1.00 . B B .  26 LEU HD23 1 1 
        7  91306 2 1  30 LEU HG   H  17.701  46.992  -7.029 1.00 . B B .  26 LEU HG   1 1 
        7  91307 2 1  30 LEU N    N  17.316  49.565  -6.936 1.00 . B B .  26 LEU N    1 1 
        7  91308 2 1  30 LEU O    O  14.431  50.219  -8.823 1.00 . B B .  26 LEU O    1 1 
        7  91309 2 1  31 GLN C    C  13.494  52.564  -7.786 1.00 . B B .  27 GLN C    1 1 
        7  91310 2 1  31 GLN CA   C  13.516  51.590  -6.605 1.00 . B B .  27 GLN CA   1 1 
        7  91311 2 1  31 GLN CB   C  13.490  52.386  -5.296 1.00 . B B .  27 GLN CB   1 1 
        7  91312 2 1  31 GLN CD   C  14.740  53.990  -3.842 1.00 . B B .  27 GLN CD   1 1 
        7  91313 2 1  31 GLN CG   C  14.821  53.108  -5.084 1.00 . B B .  27 GLN CG   1 1 
        7  91314 2 1  31 GLN H    H  15.160  50.502  -5.812 1.00 . B B .  27 GLN H    1 1 
        7  91315 2 1  31 GLN HA   H  12.617  50.991  -6.641 1.00 . B B .  27 GLN HA   1 1 
        7  91316 2 1  31 GLN HB2  H  12.692  53.113  -5.337 1.00 . B B .  27 GLN HB2  1 1 
        7  91317 2 1  31 GLN HB3  H  13.315  51.710  -4.472 1.00 . B B .  27 GLN HB3  1 1 
        7  91318 2 1  31 GLN HE21 H  15.414  52.580  -2.618 1.00 . B B .  27 GLN HE21 1 1 
        7  91319 2 1  31 GLN HE22 H  15.049  54.065  -1.882 1.00 . B B .  27 GLN HE22 1 1 
        7  91320 2 1  31 GLN HG2  H  15.603  52.375  -4.954 1.00 . B B .  27 GLN HG2  1 1 
        7  91321 2 1  31 GLN HG3  H  15.040  53.721  -5.945 1.00 . B B .  27 GLN HG3  1 1 
        7  91322 2 1  31 GLN N    N  14.670  50.682  -6.639 1.00 . B B .  27 GLN N    1 1 
        7  91323 2 1  31 GLN NE2  N  15.097  53.504  -2.685 1.00 . B B .  27 GLN NE2  1 1 
        7  91324 2 1  31 GLN O    O  14.524  53.115  -8.175 1.00 . B B .  27 GLN O    1 1 
        7  91325 2 1  31 GLN OE1  O  14.334  55.149  -3.928 1.00 . B B .  27 GLN OE1  1 1 
        7  91326 2 1  32 GLY C    C  12.021  52.793 -10.814 1.00 . B B .  28 GLY C    1 1 
        7  91327 2 1  32 GLY CA   C  12.135  53.612  -9.523 1.00 . B B .  28 GLY CA   1 1 
        7  91328 2 1  32 GLY H    H  11.519  52.331  -7.956 1.00 . B B .  28 GLY H    1 1 
        7  91329 2 1  32 GLY HA2  H  11.229  54.187  -9.397 1.00 . B B .  28 GLY HA2  1 1 
        7  91330 2 1  32 GLY HA3  H  12.977  54.283  -9.602 1.00 . B B .  28 GLY HA3  1 1 
        7  91331 2 1  32 GLY N    N  12.304  52.760  -8.348 1.00 . B B .  28 GLY N    1 1 
        7  91332 2 1  32 GLY O    O  11.381  53.227 -11.772 1.00 . B B .  28 GLY O    1 1 
        7  91333 2 1  33 LYS C    C  11.538  49.653 -11.837 1.00 . B B .  29 LYS C    1 1 
        7  91334 2 1  33 LYS CA   C  12.587  50.747 -12.012 1.00 . B B .  29 LYS CA   1 1 
        7  91335 2 1  33 LYS CB   C  13.956  50.106 -12.240 1.00 . B B .  29 LYS CB   1 1 
        7  91336 2 1  33 LYS CD   C  16.323  50.553 -12.916 1.00 . B B .  29 LYS CD   1 1 
        7  91337 2 1  33 LYS CE   C  17.369  51.648 -13.139 1.00 . B B .  29 LYS CE   1 1 
        7  91338 2 1  33 LYS CG   C  14.978  51.196 -12.577 1.00 . B B .  29 LYS CG   1 1 
        7  91339 2 1  33 LYS H    H  13.189  51.344 -10.077 1.00 . B B .  29 LYS H    1 1 
        7  91340 2 1  33 LYS HA   H  12.341  51.342 -12.878 1.00 . B B .  29 LYS HA   1 1 
        7  91341 2 1  33 LYS HB2  H  14.266  49.586 -11.344 1.00 . B B .  29 LYS HB2  1 1 
        7  91342 2 1  33 LYS HB3  H  13.895  49.407 -13.061 1.00 . B B .  29 LYS HB3  1 1 
        7  91343 2 1  33 LYS HD2  H  16.634  49.916 -12.101 1.00 . B B .  29 LYS HD2  1 1 
        7  91344 2 1  33 LYS HD3  H  16.225  49.964 -13.817 1.00 . B B .  29 LYS HD3  1 1 
        7  91345 2 1  33 LYS HE2  H  17.181  52.137 -14.083 1.00 . B B .  29 LYS HE2  1 1 
        7  91346 2 1  33 LYS HE3  H  17.309  52.369 -12.340 1.00 . B B .  29 LYS HE3  1 1 
        7  91347 2 1  33 LYS HG2  H  14.626  51.766 -13.424 1.00 . B B .  29 LYS HG2  1 1 
        7  91348 2 1  33 LYS HG3  H  15.099  51.851 -11.727 1.00 . B B .  29 LYS HG3  1 1 
        7  91349 2 1  33 LYS HZ1  H  19.430  51.764 -13.411 1.00 . B B .  29 LYS HZ1  1 1 
        7  91350 2 1  33 LYS HZ2  H  18.757  50.273 -13.863 1.00 . B B .  29 LYS HZ2  1 1 
        7  91351 2 1  33 LYS HZ3  H  18.950  50.655 -12.217 1.00 . B B .  29 LYS HZ3  1 1 
        7  91352 2 1  33 LYS N    N  12.642  51.615 -10.841 1.00 . B B .  29 LYS N    1 1 
        7  91353 2 1  33 LYS NZ   N  18.729  51.039 -13.160 1.00 . B B .  29 LYS NZ   1 1 
        7  91354 2 1  33 LYS O    O  11.164  49.304 -10.715 1.00 . B B .  29 LYS O    1 1 
        7  91355 2 1  34 THR C    C  10.791  46.736 -13.332 1.00 . B B .  30 THR C    1 1 
        7  91356 2 1  34 THR CA   C  10.090  48.029 -12.925 1.00 . B B .  30 THR CA   1 1 
        7  91357 2 1  34 THR CB   C   8.925  48.305 -13.879 1.00 . B B .  30 THR CB   1 1 
        7  91358 2 1  34 THR CG2  C   7.848  47.236 -13.694 1.00 . B B .  30 THR CG2  1 1 
        7  91359 2 1  34 THR H    H  11.304  49.517 -13.819 1.00 . B B .  30 THR H    1 1 
        7  91360 2 1  34 THR HA   H   9.702  47.918 -11.923 1.00 . B B .  30 THR HA   1 1 
        7  91361 2 1  34 THR HB   H   9.279  48.281 -14.897 1.00 . B B .  30 THR HB   1 1 
        7  91362 2 1  34 THR HG1  H   8.722  50.204 -14.241 1.00 . B B .  30 THR HG1  1 1 
        7  91363 2 1  34 THR HG21 H   8.305  46.258 -13.703 1.00 . B B .  30 THR HG21 1 1 
        7  91364 2 1  34 THR HG22 H   7.130  47.304 -14.498 1.00 . B B .  30 THR HG22 1 1 
        7  91365 2 1  34 THR HG23 H   7.346  47.388 -12.749 1.00 . B B .  30 THR HG23 1 1 
        7  91366 2 1  34 THR N    N  11.034  49.141 -12.955 1.00 . B B .  30 THR N    1 1 
        7  91367 2 1  34 THR O    O  11.577  46.719 -14.279 1.00 . B B .  30 THR O    1 1 
        7  91368 2 1  34 THR OG1  O   8.377  49.586 -13.594 1.00 . B B .  30 THR OG1  1 1 
        7  91369 2 1  35 VAL C    C  10.099  43.255 -12.984 1.00 . B B .  31 VAL C    1 1 
        7  91370 2 1  35 VAL CA   C  11.139  44.367 -12.881 1.00 . B B .  31 VAL CA   1 1 
        7  91371 2 1  35 VAL CB   C  12.136  44.038 -11.767 1.00 . B B .  31 VAL CB   1 1 
        7  91372 2 1  35 VAL CG1  C  13.230  45.106 -11.730 1.00 . B B .  31 VAL CG1  1 1 
        7  91373 2 1  35 VAL CG2  C  11.412  44.009 -10.418 1.00 . B B .  31 VAL CG2  1 1 
        7  91374 2 1  35 VAL H    H   9.843  45.724 -11.892 1.00 . B B .  31 VAL H    1 1 
        7  91375 2 1  35 VAL HA   H  11.675  44.424 -13.819 1.00 . B B .  31 VAL HA   1 1 
        7  91376 2 1  35 VAL HB   H  12.583  43.073 -11.960 1.00 . B B .  31 VAL HB   1 1 
        7  91377 2 1  35 VAL HG11 H  13.899  44.908 -10.907 1.00 . B B .  31 VAL HG11 1 1 
        7  91378 2 1  35 VAL HG12 H  12.779  46.078 -11.603 1.00 . B B .  31 VAL HG12 1 1 
        7  91379 2 1  35 VAL HG13 H  13.785  45.086 -12.657 1.00 . B B .  31 VAL HG13 1 1 
        7  91380 2 1  35 VAL HG21 H  10.694  43.204 -10.413 1.00 . B B .  31 VAL HG21 1 1 
        7  91381 2 1  35 VAL HG22 H  10.901  44.948 -10.264 1.00 . B B .  31 VAL HG22 1 1 
        7  91382 2 1  35 VAL HG23 H  12.132  43.856  -9.627 1.00 . B B .  31 VAL HG23 1 1 
        7  91383 2 1  35 VAL N    N  10.501  45.656 -12.614 1.00 . B B .  31 VAL N    1 1 
        7  91384 2 1  35 VAL O    O   8.999  43.367 -12.441 1.00 . B B .  31 VAL O    1 1 
        7  91385 2 1  36 ARG C    C  10.297  39.734 -13.571 1.00 . B B .  32 ARG C    1 1 
        7  91386 2 1  36 ARG CA   C   9.561  41.042 -13.849 1.00 . B B .  32 ARG CA   1 1 
        7  91387 2 1  36 ARG CB   C   8.999  41.015 -15.272 1.00 . B B .  32 ARG CB   1 1 
        7  91388 2 1  36 ARG CD   C   7.552  42.218 -16.913 1.00 . B B .  32 ARG CD   1 1 
        7  91389 2 1  36 ARG CG   C   8.124  42.250 -15.496 1.00 . B B .  32 ARG CG   1 1 
        7  91390 2 1  36 ARG CZ   C   5.732  41.021 -18.088 1.00 . B B .  32 ARG CZ   1 1 
        7  91391 2 1  36 ARG H    H  11.333  42.165 -14.120 1.00 . B B .  32 ARG H    1 1 
        7  91392 2 1  36 ARG HA   H   8.740  41.133 -13.154 1.00 . B B .  32 ARG HA   1 1 
        7  91393 2 1  36 ARG HB2  H   9.814  41.016 -15.981 1.00 . B B .  32 ARG HB2  1 1 
        7  91394 2 1  36 ARG HB3  H   8.402  40.126 -15.407 1.00 . B B .  32 ARG HB3  1 1 
        7  91395 2 1  36 ARG HD2  H   7.080  43.164 -17.130 1.00 . B B .  32 ARG HD2  1 1 
        7  91396 2 1  36 ARG HD3  H   8.354  42.050 -17.617 1.00 . B B .  32 ARG HD3  1 1 
        7  91397 2 1  36 ARG HE   H   6.498  40.485 -16.317 1.00 . B B .  32 ARG HE   1 1 
        7  91398 2 1  36 ARG HG2  H   7.316  42.253 -14.780 1.00 . B B .  32 ARG HG2  1 1 
        7  91399 2 1  36 ARG HG3  H   8.720  43.141 -15.372 1.00 . B B .  32 ARG HG3  1 1 
        7  91400 2 1  36 ARG HH11 H   6.389  42.628 -19.096 1.00 . B B .  32 ARG HH11 1 1 
        7  91401 2 1  36 ARG HH12 H   5.115  41.738 -19.858 1.00 . B B .  32 ARG HH12 1 1 
        7  91402 2 1  36 ARG HH21 H   4.858  39.378 -17.348 1.00 . B B .  32 ARG HH21 1 1 
        7  91403 2 1  36 ARG HH22 H   4.259  39.921 -18.881 1.00 . B B .  32 ARG HH22 1 1 
        7  91404 2 1  36 ARG N    N  10.455  42.185 -13.689 1.00 . B B .  32 ARG N    1 1 
        7  91405 2 1  36 ARG NE   N   6.559  41.146 -17.038 1.00 . B B .  32 ARG NE   1 1 
        7  91406 2 1  36 ARG NH1  N   5.746  41.862 -19.094 1.00 . B B .  32 ARG NH1  1 1 
        7  91407 2 1  36 ARG NH2  N   4.883  40.029 -18.107 1.00 . B B .  32 ARG NH2  1 1 
        7  91408 2 1  36 ARG O    O  11.510  39.628 -13.762 1.00 . B B .  32 ARG O    1 1 
        7  91409 2 1  37 THR C    C  10.978  36.884 -13.948 1.00 . B B .  33 THR C    1 1 
        7  91410 2 1  37 THR CA   C  10.134  37.431 -12.799 1.00 . B B .  33 THR CA   1 1 
        7  91411 2 1  37 THR CB   C   9.022  36.435 -12.469 1.00 . B B .  33 THR CB   1 1 
        7  91412 2 1  37 THR CG2  C   9.633  35.153 -11.898 1.00 . B B .  33 THR CG2  1 1 
        7  91413 2 1  37 THR H    H   8.583  38.860 -13.030 1.00 . B B .  33 THR H    1 1 
        7  91414 2 1  37 THR HA   H  10.758  37.548 -11.927 1.00 . B B .  33 THR HA   1 1 
        7  91415 2 1  37 THR HB   H   8.471  36.196 -13.367 1.00 . B B .  33 THR HB   1 1 
        7  91416 2 1  37 THR HG1  H   7.516  37.565 -11.981 1.00 . B B .  33 THR HG1  1 1 
        7  91417 2 1  37 THR HG21 H  10.071  35.365 -10.934 1.00 . B B .  33 THR HG21 1 1 
        7  91418 2 1  37 THR HG22 H  10.396  34.789 -12.569 1.00 . B B .  33 THR HG22 1 1 
        7  91419 2 1  37 THR HG23 H   8.862  34.406 -11.788 1.00 . B B .  33 THR HG23 1 1 
        7  91420 2 1  37 THR N    N   9.548  38.725 -13.138 1.00 . B B .  33 THR N    1 1 
        7  91421 2 1  37 THR O    O  10.604  36.999 -15.116 1.00 . B B .  33 THR O    1 1 
        7  91422 2 1  37 THR OG1  O   8.142  37.010 -11.513 1.00 . B B .  33 THR OG1  1 1 
        7  91423 2 1  38 GLY C    C  14.171  36.586 -15.000 1.00 . B B .  34 GLY C    1 1 
        7  91424 2 1  38 GLY CA   C  12.990  35.689 -14.616 1.00 . B B .  34 GLY CA   1 1 
        7  91425 2 1  38 GLY H    H  12.363  36.221 -12.663 1.00 . B B .  34 GLY H    1 1 
        7  91426 2 1  38 GLY HA2  H  13.373  34.755 -14.234 1.00 . B B .  34 GLY HA2  1 1 
        7  91427 2 1  38 GLY HA3  H  12.407  35.487 -15.502 1.00 . B B .  34 GLY HA3  1 1 
        7  91428 2 1  38 GLY N    N  12.116  36.285 -13.609 1.00 . B B .  34 GLY N    1 1 
        7  91429 2 1  38 GLY O    O  15.141  36.099 -15.583 1.00 . B B .  34 GLY O    1 1 
        7  91430 2 1  39 ASP C    C  16.449  38.425 -14.182 1.00 . B B .  35 ASP C    1 1 
        7  91431 2 1  39 ASP CA   C  15.209  38.784 -14.993 1.00 . B B .  35 ASP CA   1 1 
        7  91432 2 1  39 ASP CB   C  14.809  40.230 -14.696 1.00 . B B .  35 ASP CB   1 1 
        7  91433 2 1  39 ASP CG   C  13.766  40.703 -15.703 1.00 . B B .  35 ASP CG   1 1 
        7  91434 2 1  39 ASP H    H  13.294  38.240 -14.267 1.00 . B B .  35 ASP H    1 1 
        7  91435 2 1  39 ASP HA   H  15.443  38.701 -16.046 1.00 . B B .  35 ASP HA   1 1 
        7  91436 2 1  39 ASP HB2  H  14.398  40.290 -13.700 1.00 . B B .  35 ASP HB2  1 1 
        7  91437 2 1  39 ASP HB3  H  15.681  40.863 -14.762 1.00 . B B .  35 ASP HB3  1 1 
        7  91438 2 1  39 ASP N    N  14.105  37.881 -14.683 1.00 . B B .  35 ASP N    1 1 
        7  91439 2 1  39 ASP O    O  16.347  37.952 -13.050 1.00 . B B .  35 ASP O    1 1 
        7  91440 2 1  39 ASP OD1  O  13.843  40.293 -16.850 1.00 . B B .  35 ASP OD1  1 1 
        7  91441 2 1  39 ASP OD2  O  12.903  41.469 -15.310 1.00 . B B .  35 ASP OD2  1 1 
        7  91442 2 1  40 VAL C    C  19.748  39.639 -14.076 1.00 . B B .  36 VAL C    1 1 
        7  91443 2 1  40 VAL CA   C  18.885  38.379 -14.097 1.00 . B B .  36 VAL CA   1 1 
        7  91444 2 1  40 VAL CB   C  19.636  37.248 -14.812 1.00 . B B .  36 VAL CB   1 1 
        7  91445 2 1  40 VAL CG1  C  20.913  36.903 -14.043 1.00 . B B .  36 VAL CG1  1 1 
        7  91446 2 1  40 VAL CG2  C  18.748  36.002 -14.885 1.00 . B B .  36 VAL CG2  1 1 
        7  91447 2 1  40 VAL H    H  17.632  39.015 -15.683 1.00 . B B .  36 VAL H    1 1 
        7  91448 2 1  40 VAL HA   H  18.689  38.077 -13.078 1.00 . B B .  36 VAL HA   1 1 
        7  91449 2 1  40 VAL HB   H  19.894  37.566 -15.812 1.00 . B B .  36 VAL HB   1 1 
        7  91450 2 1  40 VAL HG11 H  21.542  37.778 -13.976 1.00 . B B .  36 VAL HG11 1 1 
        7  91451 2 1  40 VAL HG12 H  21.444  36.117 -14.561 1.00 . B B .  36 VAL HG12 1 1 
        7  91452 2 1  40 VAL HG13 H  20.654  36.567 -13.049 1.00 . B B .  36 VAL HG13 1 1 
        7  91453 2 1  40 VAL HG21 H  17.847  36.233 -15.434 1.00 . B B .  36 VAL HG21 1 1 
        7  91454 2 1  40 VAL HG22 H  18.489  35.686 -13.885 1.00 . B B .  36 VAL HG22 1 1 
        7  91455 2 1  40 VAL HG23 H  19.281  35.208 -15.387 1.00 . B B .  36 VAL HG23 1 1 
        7  91456 2 1  40 VAL N    N  17.619  38.654 -14.771 1.00 . B B .  36 VAL N    1 1 
        7  91457 2 1  40 VAL O    O  19.930  40.296 -15.101 1.00 . B B .  36 VAL O    1 1 
        7  91458 2 1  41 ILE C    C  22.497  40.751 -12.237 1.00 . B B .  37 ILE C    1 1 
        7  91459 2 1  41 ILE CA   C  21.115  41.156 -12.741 1.00 . B B .  37 ILE CA   1 1 
        7  91460 2 1  41 ILE CB   C  20.473  42.131 -11.744 1.00 . B B .  37 ILE CB   1 1 
        7  91461 2 1  41 ILE CD1  C  18.332  43.227 -11.065 1.00 . B B .  37 ILE CD1  1 1 
        7  91462 2 1  41 ILE CG1  C  19.051  42.484 -12.192 1.00 . B B .  37 ILE CG1  1 1 
        7  91463 2 1  41 ILE CG2  C  21.303  43.416 -11.671 1.00 . B B .  37 ILE CG2  1 1 
        7  91464 2 1  41 ILE H    H  20.100  39.398 -12.123 1.00 . B B .  37 ILE H    1 1 
        7  91465 2 1  41 ILE HA   H  21.220  41.653 -13.695 1.00 . B B .  37 ILE HA   1 1 
        7  91466 2 1  41 ILE HB   H  20.440  41.671 -10.766 1.00 . B B .  37 ILE HB   1 1 
        7  91467 2 1  41 ILE HD11 H  17.280  43.306 -11.300 1.00 . B B .  37 ILE HD11 1 1 
        7  91468 2 1  41 ILE HD12 H  18.751  44.216 -10.960 1.00 . B B .  37 ILE HD12 1 1 
        7  91469 2 1  41 ILE HD13 H  18.454  42.682 -10.141 1.00 . B B .  37 ILE HD13 1 1 
        7  91470 2 1  41 ILE HG12 H  19.098  43.114 -13.069 1.00 . B B .  37 ILE HG12 1 1 
        7  91471 2 1  41 ILE HG13 H  18.508  41.580 -12.426 1.00 . B B .  37 ILE HG13 1 1 
        7  91472 2 1  41 ILE HG21 H  22.264  43.199 -11.227 1.00 . B B .  37 ILE HG21 1 1 
        7  91473 2 1  41 ILE HG22 H  20.785  44.147 -11.069 1.00 . B B .  37 ILE HG22 1 1 
        7  91474 2 1  41 ILE HG23 H  21.448  43.807 -12.667 1.00 . B B .  37 ILE HG23 1 1 
        7  91475 2 1  41 ILE N    N  20.275  39.970 -12.901 1.00 . B B .  37 ILE N    1 1 
        7  91476 2 1  41 ILE O    O  22.619  39.885 -11.372 1.00 . B B .  37 ILE O    1 1 
        7  91477 2 1  42 GLY C    C  25.510  42.221 -11.573 1.00 . B B .  38 GLY C    1 1 
        7  91478 2 1  42 GLY CA   C  24.904  41.074 -12.376 1.00 . B B .  38 GLY CA   1 1 
        7  91479 2 1  42 GLY H    H  23.376  42.064 -13.467 1.00 . B B .  38 GLY H    1 1 
        7  91480 2 1  42 GLY HA2  H  24.910  40.177 -11.773 1.00 . B B .  38 GLY HA2  1 1 
        7  91481 2 1  42 GLY HA3  H  25.507  40.909 -13.258 1.00 . B B .  38 GLY HA3  1 1 
        7  91482 2 1  42 GLY N    N  23.535  41.380 -12.782 1.00 . B B .  38 GLY N    1 1 
        7  91483 2 1  42 GLY O    O  25.480  43.375 -12.000 1.00 . B B .  38 GLY O    1 1 
        7  91484 2 1  43 ILE C    C  28.140  42.460  -9.253 1.00 . B B .  39 ILE C    1 1 
        7  91485 2 1  43 ILE CA   C  26.705  42.889  -9.554 1.00 . B B .  39 ILE CA   1 1 
        7  91486 2 1  43 ILE CB   C  25.925  43.046  -8.242 1.00 . B B .  39 ILE CB   1 1 
        7  91487 2 1  43 ILE CD1  C  23.653  43.370  -7.251 1.00 . B B .  39 ILE CD1  1 1 
        7  91488 2 1  43 ILE CG1  C  24.470  43.415  -8.543 1.00 . B B .  39 ILE CG1  1 1 
        7  91489 2 1  43 ILE CG2  C  26.552  44.156  -7.394 1.00 . B B .  39 ILE CG2  1 1 
        7  91490 2 1  43 ILE H    H  26.027  40.959 -10.110 1.00 . B B .  39 ILE H    1 1 
        7  91491 2 1  43 ILE HA   H  26.724  43.840 -10.066 1.00 . B B .  39 ILE HA   1 1 
        7  91492 2 1  43 ILE HB   H  25.955  42.116  -7.691 1.00 . B B .  39 ILE HB   1 1 
        7  91493 2 1  43 ILE HD11 H  23.902  44.223  -6.638 1.00 . B B .  39 ILE HD11 1 1 
        7  91494 2 1  43 ILE HD12 H  23.878  42.461  -6.712 1.00 . B B .  39 ILE HD12 1 1 
        7  91495 2 1  43 ILE HD13 H  22.599  43.394  -7.490 1.00 . B B .  39 ILE HD13 1 1 
        7  91496 2 1  43 ILE HG12 H  24.430  44.410  -8.962 1.00 . B B .  39 ILE HG12 1 1 
        7  91497 2 1  43 ILE HG13 H  24.059  42.708  -9.251 1.00 . B B .  39 ILE HG13 1 1 
        7  91498 2 1  43 ILE HG21 H  26.419  45.106  -7.891 1.00 . B B .  39 ILE HG21 1 1 
        7  91499 2 1  43 ILE HG22 H  27.608  43.961  -7.269 1.00 . B B .  39 ILE HG22 1 1 
        7  91500 2 1  43 ILE HG23 H  26.074  44.185  -6.426 1.00 . B B .  39 ILE HG23 1 1 
        7  91501 2 1  43 ILE N    N  26.059  41.892 -10.407 1.00 . B B .  39 ILE N    1 1 
        7  91502 2 1  43 ILE O    O  28.383  41.315  -8.879 1.00 . B B .  39 ILE O    1 1 
        7  91503 2 1  44 SER C    C  30.849  43.464  -7.735 1.00 . B B .  40 SER C    1 1 
        7  91504 2 1  44 SER CA   C  30.488  43.070  -9.165 1.00 . B B .  40 SER CA   1 1 
        7  91505 2 1  44 SER CB   C  31.387  43.822 -10.145 1.00 . B B .  40 SER CB   1 1 
        7  91506 2 1  44 SER H    H  28.852  44.233  -9.851 1.00 . B B .  40 SER H    1 1 
        7  91507 2 1  44 SER HA   H  30.653  42.011  -9.297 1.00 . B B .  40 SER HA   1 1 
        7  91508 2 1  44 SER HB2  H  32.421  43.621  -9.919 1.00 . B B .  40 SER HB2  1 1 
        7  91509 2 1  44 SER HB3  H  31.171  43.492 -11.152 1.00 . B B .  40 SER HB3  1 1 
        7  91510 2 1  44 SER HG   H  30.912  45.557 -10.887 1.00 . B B .  40 SER HG   1 1 
        7  91511 2 1  44 SER N    N  29.089  43.369  -9.453 1.00 . B B .  40 SER N    1 1 
        7  91512 2 1  44 SER O    O  30.802  44.642  -7.378 1.00 . B B .  40 SER O    1 1 
        7  91513 2 1  44 SER OG   O  31.150  45.219 -10.020 1.00 . B B .  40 SER OG   1 1 
        7  91514 2 1  45 ILE C    C  32.932  42.055  -5.218 1.00 . B B .  41 ILE C    1 1 
        7  91515 2 1  45 ILE CA   C  31.599  42.733  -5.534 1.00 . B B .  41 ILE CA   1 1 
        7  91516 2 1  45 ILE CB   C  30.519  42.201  -4.582 1.00 . B B .  41 ILE CB   1 1 
        7  91517 2 1  45 ILE CD1  C  29.156  44.334  -4.870 1.00 . B B .  41 ILE CD1  1 1 
        7  91518 2 1  45 ILE CG1  C  29.147  42.798  -4.938 1.00 . B B .  41 ILE CG1  1 1 
        7  91519 2 1  45 ILE CG2  C  30.868  42.561  -3.135 1.00 . B B .  41 ILE CG2  1 1 
        7  91520 2 1  45 ILE H    H  31.246  41.560  -7.262 1.00 . B B .  41 ILE H    1 1 
        7  91521 2 1  45 ILE HA   H  31.707  43.796  -5.383 1.00 . B B .  41 ILE HA   1 1 
        7  91522 2 1  45 ILE HB   H  30.471  41.125  -4.673 1.00 . B B .  41 ILE HB   1 1 
        7  91523 2 1  45 ILE HD11 H  28.318  44.667  -4.274 1.00 . B B .  41 ILE HD11 1 1 
        7  91524 2 1  45 ILE HD12 H  29.065  44.735  -5.867 1.00 . B B .  41 ILE HD12 1 1 
        7  91525 2 1  45 ILE HD13 H  30.073  44.691  -4.423 1.00 . B B .  41 ILE HD13 1 1 
        7  91526 2 1  45 ILE HG12 H  28.879  42.494  -5.940 1.00 . B B .  41 ILE HG12 1 1 
        7  91527 2 1  45 ILE HG13 H  28.410  42.418  -4.247 1.00 . B B .  41 ILE HG13 1 1 
        7  91528 2 1  45 ILE HG21 H  30.048  42.286  -2.488 1.00 . B B .  41 ILE HG21 1 1 
        7  91529 2 1  45 ILE HG22 H  31.045  43.624  -3.062 1.00 . B B .  41 ILE HG22 1 1 
        7  91530 2 1  45 ILE HG23 H  31.758  42.026  -2.837 1.00 . B B .  41 ILE HG23 1 1 
        7  91531 2 1  45 ILE N    N  31.220  42.478  -6.922 1.00 . B B .  41 ILE N    1 1 
        7  91532 2 1  45 ILE O    O  33.083  40.847  -5.400 1.00 . B B .  41 ILE O    1 1 
        7  91533 2 1  46 LEU C    C  35.882  41.589  -5.513 1.00 . B B .  42 LEU C    1 1 
        7  91534 2 1  46 LEU CA   C  35.194  42.301  -4.347 1.00 . B B .  42 LEU CA   1 1 
        7  91535 2 1  46 LEU CB   C  35.022  41.328  -3.177 1.00 . B B .  42 LEU CB   1 1 
        7  91536 2 1  46 LEU CD1  C  34.203  41.168  -0.821 1.00 . B B .  42 LEU CD1  1 1 
        7  91537 2 1  46 LEU CD2  C  36.036  42.762  -1.401 1.00 . B B .  42 LEU CD2  1 1 
        7  91538 2 1  46 LEU CG   C  34.740  42.115  -1.896 1.00 . B B .  42 LEU CG   1 1 
        7  91539 2 1  46 LEU H    H  33.720  43.799  -4.633 1.00 . B B .  42 LEU H    1 1 
        7  91540 2 1  46 LEU HA   H  35.822  43.117  -4.024 1.00 . B B .  42 LEU HA   1 1 
        7  91541 2 1  46 LEU HB2  H  34.197  40.662  -3.381 1.00 . B B .  42 LEU HB2  1 1 
        7  91542 2 1  46 LEU HB3  H  35.928  40.755  -3.051 1.00 . B B .  42 LEU HB3  1 1 
        7  91543 2 1  46 LEU HD11 H  33.293  40.704  -1.173 1.00 . B B .  42 LEU HD11 1 1 
        7  91544 2 1  46 LEU HD12 H  33.998  41.725   0.080 1.00 . B B .  42 LEU HD12 1 1 
        7  91545 2 1  46 LEU HD13 H  34.939  40.405  -0.614 1.00 . B B .  42 LEU HD13 1 1 
        7  91546 2 1  46 LEU HD21 H  35.903  43.104  -0.385 1.00 . B B .  42 LEU HD21 1 1 
        7  91547 2 1  46 LEU HD22 H  36.283  43.602  -2.033 1.00 . B B .  42 LEU HD22 1 1 
        7  91548 2 1  46 LEU HD23 H  36.836  42.038  -1.435 1.00 . B B .  42 LEU HD23 1 1 
        7  91549 2 1  46 LEU HG   H  34.006  42.882  -2.099 1.00 . B B .  42 LEU HG   1 1 
        7  91550 2 1  46 LEU N    N  33.890  42.839  -4.733 1.00 . B B .  42 LEU N    1 1 
        7  91551 2 1  46 LEU O    O  36.594  40.603  -5.315 1.00 . B B .  42 LEU O    1 1 
        7  91552 2 1  47 GLY C    C  35.673  40.223  -8.397 1.00 . B B .  43 GLY C    1 1 
        7  91553 2 1  47 GLY CA   C  36.327  41.521  -7.905 1.00 . B B .  43 GLY CA   1 1 
        7  91554 2 1  47 GLY H    H  35.073  42.857  -6.833 1.00 . B B .  43 GLY H    1 1 
        7  91555 2 1  47 GLY HA2  H  36.295  42.247  -8.703 1.00 . B B .  43 GLY HA2  1 1 
        7  91556 2 1  47 GLY HA3  H  37.360  41.317  -7.663 1.00 . B B .  43 GLY HA3  1 1 
        7  91557 2 1  47 GLY N    N  35.675  42.091  -6.726 1.00 . B B .  43 GLY N    1 1 
        7  91558 2 1  47 GLY O    O  36.004  39.742  -9.481 1.00 . B B .  43 GLY O    1 1 
        7  91559 2 1  48 LYS C    C  32.619  38.814  -8.454 1.00 . B B .  44 LYS C    1 1 
        7  91560 2 1  48 LYS CA   C  34.040  38.452  -8.040 1.00 . B B .  44 LYS CA   1 1 
        7  91561 2 1  48 LYS CB   C  33.997  37.434  -6.899 1.00 . B B .  44 LYS CB   1 1 
        7  91562 2 1  48 LYS CD   C  35.398  36.035  -5.363 1.00 . B B .  44 LYS CD   1 1 
        7  91563 2 1  48 LYS CE   C  34.851  34.654  -5.734 1.00 . B B .  44 LYS CE   1 1 
        7  91564 2 1  48 LYS CG   C  35.413  36.940  -6.598 1.00 . B B .  44 LYS CG   1 1 
        7  91565 2 1  48 LYS H    H  34.558  40.044  -6.743 1.00 . B B .  44 LYS H    1 1 
        7  91566 2 1  48 LYS HA   H  34.551  38.011  -8.883 1.00 . B B .  44 LYS HA   1 1 
        7  91567 2 1  48 LYS HB2  H  33.581  37.900  -6.017 1.00 . B B .  44 LYS HB2  1 1 
        7  91568 2 1  48 LYS HB3  H  33.379  36.599  -7.189 1.00 . B B .  44 LYS HB3  1 1 
        7  91569 2 1  48 LYS HD2  H  36.405  35.932  -4.983 1.00 . B B .  44 LYS HD2  1 1 
        7  91570 2 1  48 LYS HD3  H  34.770  36.475  -4.603 1.00 . B B .  44 LYS HD3  1 1 
        7  91571 2 1  48 LYS HE2  H  34.015  34.763  -6.407 1.00 . B B .  44 LYS HE2  1 1 
        7  91572 2 1  48 LYS HE3  H  35.627  34.077  -6.216 1.00 . B B .  44 LYS HE3  1 1 
        7  91573 2 1  48 LYS HG2  H  35.788  36.386  -7.447 1.00 . B B .  44 LYS HG2  1 1 
        7  91574 2 1  48 LYS HG3  H  36.056  37.787  -6.410 1.00 . B B .  44 LYS HG3  1 1 
        7  91575 2 1  48 LYS HZ1  H  34.446  32.921  -4.653 1.00 . B B .  44 LYS HZ1  1 1 
        7  91576 2 1  48 LYS HZ2  H  33.428  34.226  -4.275 1.00 . B B .  44 LYS HZ2  1 1 
        7  91577 2 1  48 LYS HZ3  H  35.029  34.208  -3.709 1.00 . B B .  44 LYS HZ3  1 1 
        7  91578 2 1  48 LYS N    N  34.754  39.652  -7.618 1.00 . B B .  44 LYS N    1 1 
        7  91579 2 1  48 LYS NZ   N  34.405  33.949  -4.499 1.00 . B B .  44 LYS NZ   1 1 
        7  91580 2 1  48 LYS O    O  31.945  39.585  -7.773 1.00 . B B .  44 LYS O    1 1 
        7  91581 2 1  49 GLU C    C  29.814  37.644  -9.450 1.00 . B B .  45 GLU C    1 1 
        7  91582 2 1  49 GLU CA   C  30.842  38.577 -10.086 1.00 . B B .  45 GLU CA   1 1 
        7  91583 2 1  49 GLU CB   C  30.802  38.417 -11.606 1.00 . B B .  45 GLU CB   1 1 
        7  91584 2 1  49 GLU CD   C  29.557  40.569 -12.031 1.00 . B B .  45 GLU CD   1 1 
        7  91585 2 1  49 GLU CG   C  29.514  39.045 -12.150 1.00 . B B .  45 GLU CG   1 1 
        7  91586 2 1  49 GLU H    H  32.784  37.728 -10.130 1.00 . B B .  45 GLU H    1 1 
        7  91587 2 1  49 GLU HA   H  30.594  39.599  -9.842 1.00 . B B .  45 GLU HA   1 1 
        7  91588 2 1  49 GLU HB2  H  31.657  38.912 -12.041 1.00 . B B .  45 GLU HB2  1 1 
        7  91589 2 1  49 GLU HB3  H  30.822  37.369 -11.860 1.00 . B B .  45 GLU HB3  1 1 
        7  91590 2 1  49 GLU HG2  H  29.399  38.774 -13.189 1.00 . B B .  45 GLU HG2  1 1 
        7  91591 2 1  49 GLU HG3  H  28.672  38.668 -11.590 1.00 . B B .  45 GLU HG3  1 1 
        7  91592 2 1  49 GLU N    N  32.182  38.286  -9.593 1.00 . B B .  45 GLU N    1 1 
        7  91593 2 1  49 GLU O    O  29.986  36.426  -9.446 1.00 . B B .  45 GLU O    1 1 
        7  91594 2 1  49 GLU OE1  O  30.644  41.125 -12.027 1.00 . B B .  45 GLU OE1  1 1 
        7  91595 2 1  49 GLU OE2  O  28.492  41.158 -11.947 1.00 . B B .  45 GLU OE2  1 1 
        7  91596 2 1  50 VAL C    C  26.373  37.711  -9.128 1.00 . B B .  46 VAL C    1 1 
        7  91597 2 1  50 VAL CA   C  27.653  37.449  -8.334 1.00 . B B .  46 VAL CA   1 1 
        7  91598 2 1  50 VAL CB   C  27.474  37.820  -6.853 1.00 . B B .  46 VAL CB   1 1 
        7  91599 2 1  50 VAL CG1  C  27.221  39.323  -6.714 1.00 . B B .  46 VAL CG1  1 1 
        7  91600 2 1  50 VAL CG2  C  26.299  37.051  -6.240 1.00 . B B .  46 VAL CG2  1 1 
        7  91601 2 1  50 VAL H    H  28.694  39.206  -8.896 1.00 . B B .  46 VAL H    1 1 
        7  91602 2 1  50 VAL HA   H  27.890  36.397  -8.402 1.00 . B B .  46 VAL HA   1 1 
        7  91603 2 1  50 VAL HB   H  28.379  37.569  -6.319 1.00 . B B .  46 VAL HB   1 1 
        7  91604 2 1  50 VAL HG11 H  26.323  39.589  -7.250 1.00 . B B .  46 VAL HG11 1 1 
        7  91605 2 1  50 VAL HG12 H  28.060  39.867  -7.118 1.00 . B B .  46 VAL HG12 1 1 
        7  91606 2 1  50 VAL HG13 H  27.102  39.569  -5.669 1.00 . B B .  46 VAL HG13 1 1 
        7  91607 2 1  50 VAL HG21 H  25.375  37.552  -6.489 1.00 . B B .  46 VAL HG21 1 1 
        7  91608 2 1  50 VAL HG22 H  26.412  37.014  -5.167 1.00 . B B .  46 VAL HG22 1 1 
        7  91609 2 1  50 VAL HG23 H  26.280  36.047  -6.636 1.00 . B B .  46 VAL HG23 1 1 
        7  91610 2 1  50 VAL N    N  28.747  38.228  -8.910 1.00 . B B .  46 VAL N    1 1 
        7  91611 2 1  50 VAL O    O  26.026  38.857  -9.409 1.00 . B B .  46 VAL O    1 1 
        7  91612 2 1  51 LYS C    C  23.257  36.543  -9.375 1.00 . B B .  47 LYS C    1 1 
        7  91613 2 1  51 LYS CA   C  24.464  36.751 -10.283 1.00 . B B .  47 LYS CA   1 1 
        7  91614 2 1  51 LYS CB   C  24.442  35.708 -11.401 1.00 . B B .  47 LYS CB   1 1 
        7  91615 2 1  51 LYS CD   C  25.658  34.868 -13.420 1.00 . B B .  47 LYS CD   1 1 
        7  91616 2 1  51 LYS CE   C  24.482  34.992 -14.390 1.00 . B B .  47 LYS CE   1 1 
        7  91617 2 1  51 LYS CG   C  25.587  35.986 -12.377 1.00 . B B .  47 LYS CG   1 1 
        7  91618 2 1  51 LYS H    H  26.095  35.745  -9.378 1.00 . B B .  47 LYS H    1 1 
        7  91619 2 1  51 LYS HA   H  24.416  37.732 -10.732 1.00 . B B .  47 LYS HA   1 1 
        7  91620 2 1  51 LYS HB2  H  24.560  34.721 -10.975 1.00 . B B .  47 LYS HB2  1 1 
        7  91621 2 1  51 LYS HB3  H  23.501  35.765 -11.925 1.00 . B B .  47 LYS HB3  1 1 
        7  91622 2 1  51 LYS HD2  H  26.586  34.948 -13.967 1.00 . B B .  47 LYS HD2  1 1 
        7  91623 2 1  51 LYS HD3  H  25.613  33.910 -12.924 1.00 . B B .  47 LYS HD3  1 1 
        7  91624 2 1  51 LYS HE2  H  23.554  34.916 -13.844 1.00 . B B .  47 LYS HE2  1 1 
        7  91625 2 1  51 LYS HE3  H  24.528  35.949 -14.890 1.00 . B B .  47 LYS HE3  1 1 
        7  91626 2 1  51 LYS HG2  H  25.413  36.931 -12.872 1.00 . B B .  47 LYS HG2  1 1 
        7  91627 2 1  51 LYS HG3  H  26.519  36.029 -11.835 1.00 . B B .  47 LYS HG3  1 1 
        7  91628 2 1  51 LYS HZ1  H  25.043  33.080 -14.990 1.00 . B B .  47 LYS HZ1  1 1 
        7  91629 2 1  51 LYS HZ2  H  25.081  34.232 -16.233 1.00 . B B .  47 LYS HZ2  1 1 
        7  91630 2 1  51 LYS HZ3  H  23.592  33.627 -15.684 1.00 . B B .  47 LYS HZ3  1 1 
        7  91631 2 1  51 LYS N    N  25.710  36.633  -9.533 1.00 . B B .  47 LYS N    1 1 
        7  91632 2 1  51 LYS NZ   N  24.555  33.901 -15.400 1.00 . B B .  47 LYS NZ   1 1 
        7  91633 2 1  51 LYS O    O  23.161  35.536  -8.674 1.00 . B B .  47 LYS O    1 1 
        7  91634 2 1  52 PHE C    C  19.916  37.171  -9.571 1.00 . B B .  48 PHE C    1 1 
        7  91635 2 1  52 PHE CA   C  21.096  37.378  -8.630 1.00 . B B .  48 PHE CA   1 1 
        7  91636 2 1  52 PHE CB   C  20.867  38.648  -7.807 1.00 . B B .  48 PHE CB   1 1 
        7  91637 2 1  52 PHE CD1  C  23.064  39.514  -6.926 1.00 . B B .  48 PHE CD1  1 1 
        7  91638 2 1  52 PHE CD2  C  21.585  38.332  -5.411 1.00 . B B .  48 PHE CD2  1 1 
        7  91639 2 1  52 PHE CE1  C  23.986  39.692  -5.888 1.00 . B B .  48 PHE CE1  1 1 
        7  91640 2 1  52 PHE CE2  C  22.510  38.508  -4.373 1.00 . B B .  48 PHE CE2  1 1 
        7  91641 2 1  52 PHE CG   C  21.864  38.834  -6.688 1.00 . B B .  48 PHE CG   1 1 
        7  91642 2 1  52 PHE CZ   C  23.710  39.187  -4.612 1.00 . B B .  48 PHE CZ   1 1 
        7  91643 2 1  52 PHE H    H  22.480  38.296  -9.945 1.00 . B B .  48 PHE H    1 1 
        7  91644 2 1  52 PHE HA   H  21.168  36.534  -7.958 1.00 . B B .  48 PHE HA   1 1 
        7  91645 2 1  52 PHE HB2  H  20.930  39.502  -8.464 1.00 . B B .  48 PHE HB2  1 1 
        7  91646 2 1  52 PHE HB3  H  19.871  38.612  -7.389 1.00 . B B .  48 PHE HB3  1 1 
        7  91647 2 1  52 PHE HD1  H  23.281  39.900  -7.911 1.00 . B B .  48 PHE HD1  1 1 
        7  91648 2 1  52 PHE HD2  H  20.659  37.809  -5.227 1.00 . B B .  48 PHE HD2  1 1 
        7  91649 2 1  52 PHE HE1  H  24.911  40.217  -6.070 1.00 . B B .  48 PHE HE1  1 1 
        7  91650 2 1  52 PHE HE2  H  22.295  38.118  -3.389 1.00 . B B .  48 PHE HE2  1 1 
        7  91651 2 1  52 PHE HZ   H  24.422  39.324  -3.814 1.00 . B B .  48 PHE HZ   1 1 
        7  91652 2 1  52 PHE N    N  22.331  37.499  -9.396 1.00 . B B .  48 PHE N    1 1 
        7  91653 2 1  52 PHE O    O  19.766  37.893 -10.556 1.00 . B B .  48 PHE O    1 1 
        7  91654 2 1  53 LYS C    C  16.637  36.319  -9.348 1.00 . B B .  49 LYS C    1 1 
        7  91655 2 1  53 LYS CA   C  17.906  35.894 -10.076 1.00 . B B .  49 LYS CA   1 1 
        7  91656 2 1  53 LYS CB   C  17.839  34.394 -10.373 1.00 . B B .  49 LYS CB   1 1 
        7  91657 2 1  53 LYS CD   C  16.567  32.609 -11.579 1.00 . B B .  49 LYS CD   1 1 
        7  91658 2 1  53 LYS CE   C  15.516  32.343 -12.659 1.00 . B B .  49 LYS CE   1 1 
        7  91659 2 1  53 LYS CG   C  16.696  34.116 -11.354 1.00 . B B .  49 LYS CG   1 1 
        7  91660 2 1  53 LYS H    H  19.277  35.616  -8.486 1.00 . B B .  49 LYS H    1 1 
        7  91661 2 1  53 LYS HA   H  17.979  36.427 -11.012 1.00 . B B .  49 LYS HA   1 1 
        7  91662 2 1  53 LYS HB2  H  18.773  34.070 -10.808 1.00 . B B .  49 LYS HB2  1 1 
        7  91663 2 1  53 LYS HB3  H  17.659  33.852  -9.456 1.00 . B B .  49 LYS HB3  1 1 
        7  91664 2 1  53 LYS HD2  H  17.519  32.210 -11.895 1.00 . B B .  49 LYS HD2  1 1 
        7  91665 2 1  53 LYS HD3  H  16.262  32.132 -10.659 1.00 . B B .  49 LYS HD3  1 1 
        7  91666 2 1  53 LYS HE2  H  15.688  32.998 -13.499 1.00 . B B .  49 LYS HE2  1 1 
        7  91667 2 1  53 LYS HE3  H  15.586  31.315 -12.983 1.00 . B B .  49 LYS HE3  1 1 
        7  91668 2 1  53 LYS HG2  H  15.772  34.501 -10.947 1.00 . B B .  49 LYS HG2  1 1 
        7  91669 2 1  53 LYS HG3  H  16.904  34.601 -12.296 1.00 . B B .  49 LYS HG3  1 1 
        7  91670 2 1  53 LYS HZ1  H  13.840  33.545 -12.378 1.00 . B B .  49 LYS HZ1  1 1 
        7  91671 2 1  53 LYS HZ2  H  14.189  32.531 -11.064 1.00 . B B .  49 LYS HZ2  1 1 
        7  91672 2 1  53 LYS HZ3  H  13.492  31.885 -12.474 1.00 . B B .  49 LYS HZ3  1 1 
        7  91673 2 1  53 LYS N    N  19.083  36.181  -9.262 1.00 . B B .  49 LYS N    1 1 
        7  91674 2 1  53 LYS NZ   N  14.157  32.595 -12.103 1.00 . B B .  49 LYS NZ   1 1 
        7  91675 2 1  53 LYS O    O  16.500  36.098  -8.144 1.00 . B B .  49 LYS O    1 1 
        7  91676 2 1  54 VAL C    C  13.522  36.057  -9.539 1.00 . B B .  50 VAL C    1 1 
        7  91677 2 1  54 VAL CA   C  14.418  37.289  -9.527 1.00 . B B .  50 VAL CA   1 1 
        7  91678 2 1  54 VAL CB   C  13.769  38.408 -10.352 1.00 . B B .  50 VAL CB   1 1 
        7  91679 2 1  54 VAL CG1  C  12.445  38.827  -9.704 1.00 . B B .  50 VAL CG1  1 1 
        7  91680 2 1  54 VAL CG2  C  14.703  39.621 -10.405 1.00 . B B .  50 VAL CG2  1 1 
        7  91681 2 1  54 VAL H    H  15.923  37.170 -11.015 1.00 . B B .  50 VAL H    1 1 
        7  91682 2 1  54 VAL HA   H  14.544  37.626  -8.509 1.00 . B B .  50 VAL HA   1 1 
        7  91683 2 1  54 VAL HB   H  13.581  38.052 -11.353 1.00 . B B .  50 VAL HB   1 1 
        7  91684 2 1  54 VAL HG11 H  11.824  37.957  -9.562 1.00 . B B .  50 VAL HG11 1 1 
        7  91685 2 1  54 VAL HG12 H  11.938  39.531 -10.347 1.00 . B B .  50 VAL HG12 1 1 
        7  91686 2 1  54 VAL HG13 H  12.642  39.290  -8.748 1.00 . B B .  50 VAL HG13 1 1 
        7  91687 2 1  54 VAL HG21 H  14.314  40.344 -11.106 1.00 . B B .  50 VAL HG21 1 1 
        7  91688 2 1  54 VAL HG22 H  15.686  39.303 -10.725 1.00 . B B .  50 VAL HG22 1 1 
        7  91689 2 1  54 VAL HG23 H  14.770  40.069  -9.424 1.00 . B B .  50 VAL HG23 1 1 
        7  91690 2 1  54 VAL N    N  15.719  36.939 -10.083 1.00 . B B .  50 VAL N    1 1 
        7  91691 2 1  54 VAL O    O  13.037  35.650 -10.597 1.00 . B B .  50 VAL O    1 1 
        7  91692 2 1  55 VAL C    C  11.070  34.468  -8.539 1.00 . B B .  51 VAL C    1 1 
        7  91693 2 1  55 VAL CA   C  12.550  34.236  -8.260 1.00 . B B .  51 VAL CA   1 1 
        7  91694 2 1  55 VAL CB   C  12.733  33.632  -6.861 1.00 . B B .  51 VAL CB   1 1 
        7  91695 2 1  55 VAL CG1  C  12.026  32.275  -6.777 1.00 . B B .  51 VAL CG1  1 1 
        7  91696 2 1  55 VAL CG2  C  14.225  33.434  -6.575 1.00 . B B .  51 VAL CG2  1 1 
        7  91697 2 1  55 VAL H    H  13.555  35.952  -7.542 1.00 . B B .  51 VAL H    1 1 
        7  91698 2 1  55 VAL HA   H  12.941  33.544  -8.991 1.00 . B B .  51 VAL HA   1 1 
        7  91699 2 1  55 VAL HB   H  12.311  34.301  -6.125 1.00 . B B .  51 VAL HB   1 1 
        7  91700 2 1  55 VAL HG11 H  12.080  31.905  -5.763 1.00 . B B .  51 VAL HG11 1 1 
        7  91701 2 1  55 VAL HG12 H  12.510  31.575  -7.442 1.00 . B B .  51 VAL HG12 1 1 
        7  91702 2 1  55 VAL HG13 H  10.992  32.390  -7.063 1.00 . B B .  51 VAL HG13 1 1 
        7  91703 2 1  55 VAL HG21 H  14.359  33.157  -5.540 1.00 . B B .  51 VAL HG21 1 1 
        7  91704 2 1  55 VAL HG22 H  14.754  34.353  -6.773 1.00 . B B .  51 VAL HG22 1 1 
        7  91705 2 1  55 VAL HG23 H  14.611  32.651  -7.210 1.00 . B B .  51 VAL HG23 1 1 
        7  91706 2 1  55 VAL N    N  13.280  35.493  -8.362 1.00 . B B .  51 VAL N    1 1 
        7  91707 2 1  55 VAL O    O  10.455  33.732  -9.311 1.00 . B B .  51 VAL O    1 1 
        7  91708 2 1  56 GLN C    C   8.746  37.207  -7.654 1.00 . B B .  52 GLN C    1 1 
        7  91709 2 1  56 GLN CA   C   9.088  35.786  -8.091 1.00 . B B .  52 GLN CA   1 1 
        7  91710 2 1  56 GLN CB   C   8.250  34.789  -7.288 1.00 . B B .  52 GLN CB   1 1 
        7  91711 2 1  56 GLN CD   C   5.918  34.041  -6.767 1.00 . B B .  52 GLN CD   1 1 
        7  91712 2 1  56 GLN CG   C   6.768  34.979  -7.619 1.00 . B B .  52 GLN CG   1 1 
        7  91713 2 1  56 GLN H    H  11.055  36.052  -7.308 1.00 . B B .  52 GLN H    1 1 
        7  91714 2 1  56 GLN HA   H   8.845  35.676  -9.136 1.00 . B B .  52 GLN HA   1 1 
        7  91715 2 1  56 GLN HB2  H   8.549  33.783  -7.542 1.00 . B B .  52 GLN HB2  1 1 
        7  91716 2 1  56 GLN HB3  H   8.404  34.955  -6.234 1.00 . B B .  52 GLN HB3  1 1 
        7  91717 2 1  56 GLN HE21 H   4.674  35.469  -6.173 1.00 . B B .  52 GLN HE21 1 1 
        7  91718 2 1  56 GLN HE22 H   4.344  33.920  -5.564 1.00 . B B .  52 GLN HE22 1 1 
        7  91719 2 1  56 GLN HG2  H   6.484  36.001  -7.418 1.00 . B B .  52 GLN HG2  1 1 
        7  91720 2 1  56 GLN HG3  H   6.602  34.760  -8.664 1.00 . B B .  52 GLN HG3  1 1 
        7  91721 2 1  56 GLN N    N  10.507  35.494  -7.908 1.00 . B B .  52 GLN N    1 1 
        7  91722 2 1  56 GLN NE2  N   4.893  34.516  -6.114 1.00 . B B .  52 GLN NE2  1 1 
        7  91723 2 1  56 GLN O    O   9.210  37.679  -6.617 1.00 . B B .  52 GLN O    1 1 
        7  91724 2 1  56 GLN OE1  O   6.198  32.844  -6.694 1.00 . B B .  52 GLN OE1  1 1 
        7  91725 2 1  57 ALA C    C   5.933  39.166  -7.887 1.00 . B B .  53 ALA C    1 1 
        7  91726 2 1  57 ALA CA   C   7.438  39.211  -8.120 1.00 . B B .  53 ALA CA   1 1 
        7  91727 2 1  57 ALA CB   C   7.750  40.190  -9.255 1.00 . B B .  53 ALA CB   1 1 
        7  91728 2 1  57 ALA H    H   7.653  37.471  -9.308 1.00 . B B .  53 ALA H    1 1 
        7  91729 2 1  57 ALA HA   H   7.925  39.554  -7.218 1.00 . B B .  53 ALA HA   1 1 
        7  91730 2 1  57 ALA HB1  H   7.642  41.203  -8.896 1.00 . B B .  53 ALA HB1  1 1 
        7  91731 2 1  57 ALA HB2  H   7.065  40.022 -10.072 1.00 . B B .  53 ALA HB2  1 1 
        7  91732 2 1  57 ALA HB3  H   8.763  40.035  -9.596 1.00 . B B .  53 ALA HB3  1 1 
        7  91733 2 1  57 ALA N    N   7.930  37.880  -8.461 1.00 . B B .  53 ALA N    1 1 
        7  91734 2 1  57 ALA O    O   5.195  38.567  -8.668 1.00 . B B .  53 ALA O    1 1 
        7  91735 2 1  58 TYR C    C   3.602  41.252  -6.190 1.00 . B B .  54 TYR C    1 1 
        7  91736 2 1  58 TYR CA   C   4.051  39.814  -6.481 1.00 . B B .  54 TYR CA   1 1 
        7  91737 2 1  58 TYR CB   C   3.793  38.966  -5.233 1.00 . B B .  54 TYR CB   1 1 
        7  91738 2 1  58 TYR CD1  C   1.836  37.598  -6.043 1.00 . B B .  54 TYR CD1  1 1 
        7  91739 2 1  58 TYR CD2  C   1.557  38.980  -4.068 1.00 . B B .  54 TYR CD2  1 1 
        7  91740 2 1  58 TYR CE1  C   0.507  37.172  -5.931 1.00 . B B .  54 TYR CE1  1 1 
        7  91741 2 1  58 TYR CE2  C   0.228  38.552  -3.957 1.00 . B B .  54 TYR CE2  1 1 
        7  91742 2 1  58 TYR CG   C   2.360  38.504  -5.111 1.00 . B B .  54 TYR CG   1 1 
        7  91743 2 1  58 TYR CZ   C  -0.297  37.648  -4.888 1.00 . B B .  54 TYR CZ   1 1 
        7  91744 2 1  58 TYR H    H   6.113  40.200  -6.183 1.00 . B B .  54 TYR H    1 1 
        7  91745 2 1  58 TYR HA   H   3.495  39.382  -7.296 1.00 . B B .  54 TYR HA   1 1 
        7  91746 2 1  58 TYR HB2  H   4.432  38.097  -5.265 1.00 . B B .  54 TYR HB2  1 1 
        7  91747 2 1  58 TYR HB3  H   4.051  39.550  -4.361 1.00 . B B .  54 TYR HB3  1 1 
        7  91748 2 1  58 TYR HD1  H   2.456  37.231  -6.846 1.00 . B B .  54 TYR HD1  1 1 
        7  91749 2 1  58 TYR HD2  H   1.961  39.678  -3.351 1.00 . B B .  54 TYR HD2  1 1 
        7  91750 2 1  58 TYR HE1  H   0.103  36.473  -6.648 1.00 . B B .  54 TYR HE1  1 1 
        7  91751 2 1  58 TYR HE2  H  -0.392  38.921  -3.153 1.00 . B B .  54 TYR HE2  1 1 
        7  91752 2 1  58 TYR HH   H  -1.610  36.396  -4.296 1.00 . B B .  54 TYR HH   1 1 
        7  91753 2 1  58 TYR N    N   5.478  39.778  -6.797 1.00 . B B .  54 TYR N    1 1 
        7  91754 2 1  58 TYR O    O   4.040  41.808  -5.183 1.00 . B B .  54 TYR O    1 1 
        7  91755 2 1  58 TYR OH   O  -1.606  37.227  -4.779 1.00 . B B .  54 TYR OH   1 1 
        7  91756 2 1  59 PRO C    C   3.332  41.562  -9.415 1.00 . B B .  55 PRO C    1 1 
        7  91757 2 1  59 PRO CA   C   2.281  41.415  -8.319 1.00 . B B .  55 PRO CA   1 1 
        7  91758 2 1  59 PRO CB   C   1.077  42.310  -8.612 1.00 . B B .  55 PRO CB   1 1 
        7  91759 2 1  59 PRO CD   C   2.212  43.233  -6.690 1.00 . B B .  55 PRO CD   1 1 
        7  91760 2 1  59 PRO CG   C   1.372  43.591  -7.914 1.00 . B B .  55 PRO CG   1 1 
        7  91761 2 1  59 PRO HA   H   1.950  40.392  -8.251 1.00 . B B .  55 PRO HA   1 1 
        7  91762 2 1  59 PRO HB2  H   0.982  42.471  -9.679 1.00 . B B .  55 PRO HB2  1 1 
        7  91763 2 1  59 PRO HB3  H   0.175  41.875  -8.213 1.00 . B B .  55 PRO HB3  1 1 
        7  91764 2 1  59 PRO HD2  H   3.003  43.959  -6.553 1.00 . B B .  55 PRO HD2  1 1 
        7  91765 2 1  59 PRO HD3  H   1.593  43.179  -5.809 1.00 . B B .  55 PRO HD3  1 1 
        7  91766 2 1  59 PRO HG2  H   1.923  44.251  -8.572 1.00 . B B .  55 PRO HG2  1 1 
        7  91767 2 1  59 PRO HG3  H   0.456  44.062  -7.595 1.00 . B B .  55 PRO HG3  1 1 
        7  91768 2 1  59 PRO N    N   2.776  41.902  -6.991 1.00 . B B .  55 PRO N    1 1 
        7  91769 2 1  59 PRO O    O   4.360  42.207  -9.217 1.00 . B B .  55 PRO O    1 1 
        7  91770 2 1  60 SER C    C   3.207  41.811 -12.874 1.00 . B B .  56 SER C    1 1 
        7  91771 2 1  60 SER CA   C   3.956  41.102 -11.731 1.00 . B B .  56 SER CA   1 1 
        7  91772 2 1  60 SER CB   C   4.386  39.717 -12.215 1.00 . B B .  56 SER CB   1 1 
        7  91773 2 1  60 SER H    H   2.261  40.413 -10.658 1.00 . B B .  56 SER H    1 1 
        7  91774 2 1  60 SER HA   H   4.835  41.647 -11.428 1.00 . B B .  56 SER HA   1 1 
        7  91775 2 1  60 SER HB2  H   3.546  39.207 -12.657 1.00 . B B .  56 SER HB2  1 1 
        7  91776 2 1  60 SER HB3  H   5.166  39.826 -12.957 1.00 . B B .  56 SER HB3  1 1 
        7  91777 2 1  60 SER HG   H   4.118  38.793 -10.526 1.00 . B B .  56 SER HG   1 1 
        7  91778 2 1  60 SER N    N   3.067  40.964 -10.577 1.00 . B B .  56 SER N    1 1 
        7  91779 2 1  60 SER O    O   2.088  41.400 -13.184 1.00 . B B .  56 SER O    1 1 
        7  91780 2 1  60 SER OG   O   4.860  38.960 -11.111 1.00 . B B .  56 SER OG   1 1 
        7  91781 2 1  61 PRO C    C   5.058  44.201 -11.904 1.00 . B B .  57 PRO C    1 1 
        7  91782 2 1  61 PRO CA   C   5.063  43.450 -13.233 1.00 . B B .  57 PRO CA   1 1 
        7  91783 2 1  61 PRO CB   C   5.307  44.407 -14.401 1.00 . B B .  57 PRO CB   1 1 
        7  91784 2 1  61 PRO CD   C   3.068  43.537 -14.635 1.00 . B B .  57 PRO CD   1 1 
        7  91785 2 1  61 PRO CG   C   3.951  44.752 -14.910 1.00 . B B .  57 PRO CG   1 1 
        7  91786 2 1  61 PRO HA   H   5.829  42.689 -13.225 1.00 . B B .  57 PRO HA   1 1 
        7  91787 2 1  61 PRO HB2  H   5.821  45.295 -14.056 1.00 . B B .  57 PRO HB2  1 1 
        7  91788 2 1  61 PRO HB3  H   5.876  43.919 -15.175 1.00 . B B .  57 PRO HB3  1 1 
        7  91789 2 1  61 PRO HD2  H   2.074  43.854 -14.349 1.00 . B B .  57 PRO HD2  1 1 
        7  91790 2 1  61 PRO HD3  H   3.025  42.896 -15.502 1.00 . B B .  57 PRO HD3  1 1 
        7  91791 2 1  61 PRO HG2  H   3.572  45.621 -14.391 1.00 . B B .  57 PRO HG2  1 1 
        7  91792 2 1  61 PRO HG3  H   3.988  44.937 -15.972 1.00 . B B .  57 PRO HG3  1 1 
        7  91793 2 1  61 PRO N    N   3.730  42.834 -13.522 1.00 . B B .  57 PRO N    1 1 
        7  91794 2 1  61 PRO O    O   4.036  44.753 -11.498 1.00 . B B .  57 PRO O    1 1 
        7  91795 2 1  62 LEU C    C   7.114  46.166 -10.045 1.00 . B B .  58 LEU C    1 1 
        7  91796 2 1  62 LEU CA   C   6.313  44.876  -9.932 1.00 . B B .  58 LEU CA   1 1 
        7  91797 2 1  62 LEU CB   C   7.007  43.948  -8.933 1.00 . B B .  58 LEU CB   1 1 
        7  91798 2 1  62 LEU CD1  C   5.528  44.506  -6.995 1.00 . B B .  58 LEU CD1  1 1 
        7  91799 2 1  62 LEU CD2  C   7.887  43.787  -6.603 1.00 . B B .  58 LEU CD2  1 1 
        7  91800 2 1  62 LEU CG   C   6.958  44.567  -7.535 1.00 . B B .  58 LEU CG   1 1 
        7  91801 2 1  62 LEU H    H   6.998  43.795 -11.620 1.00 . B B .  58 LEU H    1 1 
        7  91802 2 1  62 LEU HA   H   5.324  45.106  -9.563 1.00 . B B .  58 LEU HA   1 1 
        7  91803 2 1  62 LEU HB2  H   6.510  42.990  -8.923 1.00 . B B .  58 LEU HB2  1 1 
        7  91804 2 1  62 LEU HB3  H   8.036  43.818  -9.228 1.00 . B B .  58 LEU HB3  1 1 
        7  91805 2 1  62 LEU HD11 H   4.939  45.292  -7.444 1.00 . B B .  58 LEU HD11 1 1 
        7  91806 2 1  62 LEU HD12 H   5.543  44.634  -5.923 1.00 . B B .  58 LEU HD12 1 1 
        7  91807 2 1  62 LEU HD13 H   5.093  43.548  -7.238 1.00 . B B .  58 LEU HD13 1 1 
        7  91808 2 1  62 LEU HD21 H   8.891  43.798  -7.002 1.00 . B B .  58 LEU HD21 1 1 
        7  91809 2 1  62 LEU HD22 H   7.544  42.766  -6.523 1.00 . B B .  58 LEU HD22 1 1 
        7  91810 2 1  62 LEU HD23 H   7.884  44.246  -5.624 1.00 . B B .  58 LEU HD23 1 1 
        7  91811 2 1  62 LEU HG   H   7.281  45.596  -7.586 1.00 . B B .  58 LEU HG   1 1 
        7  91812 2 1  62 LEU N    N   6.205  44.219 -11.231 1.00 . B B .  58 LEU N    1 1 
        7  91813 2 1  62 LEU O    O   8.164  46.201 -10.684 1.00 . B B .  58 LEU O    1 1 
        7  91814 2 1  63 ARG C    C   7.996  48.649  -8.014 1.00 . B B .  59 ARG C    1 1 
        7  91815 2 1  63 ARG CA   C   7.322  48.492  -9.371 1.00 . B B .  59 ARG CA   1 1 
        7  91816 2 1  63 ARG CB   C   6.342  49.645  -9.603 1.00 . B B .  59 ARG CB   1 1 
        7  91817 2 1  63 ARG CD   C   6.124  52.113  -9.913 1.00 . B B .  59 ARG CD   1 1 
        7  91818 2 1  63 ARG CG   C   7.113  50.960  -9.732 1.00 . B B .  59 ARG CG   1 1 
        7  91819 2 1  63 ARG CZ   C   6.305  54.418 -10.794 1.00 . B B .  59 ARG CZ   1 1 
        7  91820 2 1  63 ARG H    H   5.751  47.134  -8.955 1.00 . B B .  59 ARG H    1 1 
        7  91821 2 1  63 ARG HA   H   8.075  48.505 -10.146 1.00 . B B .  59 ARG HA   1 1 
        7  91822 2 1  63 ARG HB2  H   5.783  49.464 -10.509 1.00 . B B .  59 ARG HB2  1 1 
        7  91823 2 1  63 ARG HB3  H   5.663  49.711  -8.767 1.00 . B B .  59 ARG HB3  1 1 
        7  91824 2 1  63 ARG HD2  H   5.482  51.905 -10.755 1.00 . B B .  59 ARG HD2  1 1 
        7  91825 2 1  63 ARG HD3  H   5.522  52.208  -9.021 1.00 . B B .  59 ARG HD3  1 1 
        7  91826 2 1  63 ARG HE   H   7.763  53.445  -9.827 1.00 . B B .  59 ARG HE   1 1 
        7  91827 2 1  63 ARG HG2  H   7.700  51.123  -8.839 1.00 . B B .  59 ARG HG2  1 1 
        7  91828 2 1  63 ARG HG3  H   7.768  50.912 -10.589 1.00 . B B .  59 ARG HG3  1 1 
        7  91829 2 1  63 ARG HH11 H   4.519  53.577 -11.162 1.00 . B B .  59 ARG HH11 1 1 
        7  91830 2 1  63 ARG HH12 H   4.715  55.198 -11.742 1.00 . B B .  59 ARG HH12 1 1 
        7  91831 2 1  63 ARG HH21 H   7.958  55.531 -10.596 1.00 . B B .  59 ARG HH21 1 1 
        7  91832 2 1  63 ARG HH22 H   6.638  56.288 -11.424 1.00 . B B .  59 ARG HH22 1 1 
        7  91833 2 1  63 ARG N    N   6.612  47.219  -9.412 1.00 . B B .  59 ARG N    1 1 
        7  91834 2 1  63 ARG NE   N   6.843  53.368 -10.154 1.00 . B B .  59 ARG NE   1 1 
        7  91835 2 1  63 ARG NH1  N   5.083  54.395 -11.270 1.00 . B B .  59 ARG NH1  1 1 
        7  91836 2 1  63 ARG NH2  N   7.023  55.496 -10.950 1.00 . B B .  59 ARG NH2  1 1 
        7  91837 2 1  63 ARG O    O   7.329  48.625  -6.980 1.00 . B B .  59 ARG O    1 1 
        7  91838 2 1  64 VAL C    C   9.942  50.232  -6.128 1.00 . B B .  60 VAL C    1 1 
        7  91839 2 1  64 VAL CA   C  10.065  48.852  -6.766 1.00 . B B .  60 VAL CA   1 1 
        7  91840 2 1  64 VAL CB   C  11.541  48.514  -7.014 1.00 . B B .  60 VAL CB   1 1 
        7  91841 2 1  64 VAL CG1  C  12.299  48.473  -5.685 1.00 . B B .  60 VAL CG1  1 1 
        7  91842 2 1  64 VAL CG2  C  11.651  47.144  -7.690 1.00 . B B .  60 VAL CG2  1 1 
        7  91843 2 1  64 VAL H    H   9.795  48.899  -8.869 1.00 . B B .  60 VAL H    1 1 
        7  91844 2 1  64 VAL HA   H   9.652  48.120  -6.088 1.00 . B B .  60 VAL HA   1 1 
        7  91845 2 1  64 VAL HB   H  11.978  49.268  -7.654 1.00 . B B .  60 VAL HB   1 1 
        7  91846 2 1  64 VAL HG11 H  13.349  48.305  -5.873 1.00 . B B .  60 VAL HG11 1 1 
        7  91847 2 1  64 VAL HG12 H  11.910  47.672  -5.074 1.00 . B B .  60 VAL HG12 1 1 
        7  91848 2 1  64 VAL HG13 H  12.172  49.413  -5.169 1.00 . B B .  60 VAL HG13 1 1 
        7  91849 2 1  64 VAL HG21 H  11.256  46.385  -7.032 1.00 . B B .  60 VAL HG21 1 1 
        7  91850 2 1  64 VAL HG22 H  12.689  46.930  -7.901 1.00 . B B .  60 VAL HG22 1 1 
        7  91851 2 1  64 VAL HG23 H  11.089  47.151  -8.612 1.00 . B B .  60 VAL HG23 1 1 
        7  91852 2 1  64 VAL N    N   9.317  48.803  -8.018 1.00 . B B .  60 VAL N    1 1 
        7  91853 2 1  64 VAL O    O  10.279  51.241  -6.743 1.00 . B B .  60 VAL O    1 1 
        7  91854 2 1  65 GLU C    C   9.929  51.365  -2.760 1.00 . B B .  61 GLU C    1 1 
        7  91855 2 1  65 GLU CA   C   9.326  51.513  -4.152 1.00 . B B .  61 GLU CA   1 1 
        7  91856 2 1  65 GLU CB   C   7.848  51.893  -4.032 1.00 . B B .  61 GLU CB   1 1 
        7  91857 2 1  65 GLU CD   C   5.800  52.568  -5.371 1.00 . B B .  61 GLU CD   1 1 
        7  91858 2 1  65 GLU CG   C   7.260  52.104  -5.432 1.00 . B B .  61 GLU CG   1 1 
        7  91859 2 1  65 GLU H    H   9.189  49.423  -4.462 1.00 . B B .  61 GLU H    1 1 
        7  91860 2 1  65 GLU HA   H   9.848  52.299  -4.679 1.00 . B B .  61 GLU HA   1 1 
        7  91861 2 1  65 GLU HB2  H   7.314  51.100  -3.531 1.00 . B B .  61 GLU HB2  1 1 
        7  91862 2 1  65 GLU HB3  H   7.756  52.807  -3.466 1.00 . B B .  61 GLU HB3  1 1 
        7  91863 2 1  65 GLU HG2  H   7.844  52.850  -5.951 1.00 . B B .  61 GLU HG2  1 1 
        7  91864 2 1  65 GLU HG3  H   7.312  51.174  -5.979 1.00 . B B .  61 GLU HG3  1 1 
        7  91865 2 1  65 GLU N    N   9.460  50.262  -4.891 1.00 . B B .  61 GLU N    1 1 
        7  91866 2 1  65 GLU O    O  10.167  50.250  -2.296 1.00 . B B .  61 GLU O    1 1 
        7  91867 2 1  65 GLU OE1  O   5.208  52.544  -4.302 1.00 . B B .  61 GLU OE1  1 1 
        7  91868 2 1  65 GLU OE2  O   5.289  52.946  -6.412 1.00 . B B .  61 GLU OE2  1 1 
        7  91869 2 1  66 ASP C    C   9.911  51.552   0.198 1.00 . B B .  62 ASP C    1 1 
        7  91870 2 1  66 ASP CA   C  10.721  52.452  -0.739 1.00 . B B .  62 ASP CA   1 1 
        7  91871 2 1  66 ASP CB   C  10.785  53.869  -0.164 1.00 . B B .  62 ASP CB   1 1 
        7  91872 2 1  66 ASP CG   C   9.381  54.455  -0.037 1.00 . B B .  62 ASP CG   1 1 
        7  91873 2 1  66 ASP H    H   9.923  53.347  -2.489 1.00 . B B .  62 ASP H    1 1 
        7  91874 2 1  66 ASP HA   H  11.728  52.065  -0.803 1.00 . B B .  62 ASP HA   1 1 
        7  91875 2 1  66 ASP HB2  H  11.248  53.838   0.813 1.00 . B B .  62 ASP HB2  1 1 
        7  91876 2 1  66 ASP HB3  H  11.374  54.496  -0.817 1.00 . B B .  62 ASP HB3  1 1 
        7  91877 2 1  66 ASP N    N  10.149  52.486  -2.082 1.00 . B B .  62 ASP N    1 1 
        7  91878 2 1  66 ASP O    O  10.472  50.926   1.098 1.00 . B B .  62 ASP O    1 1 
        7  91879 2 1  66 ASP OD1  O   8.633  54.364  -0.997 1.00 . B B .  62 ASP OD1  1 1 
        7  91880 2 1  66 ASP OD2  O   9.075  54.987   1.017 1.00 . B B .  62 ASP OD2  1 1 
        7  91881 2 1  67 ARG C    C   7.632  49.231   0.514 1.00 . B B .  63 ARG C    1 1 
        7  91882 2 1  67 ARG CA   C   7.723  50.721   0.879 1.00 . B B .  63 ARG CA   1 1 
        7  91883 2 1  67 ARG CB   C   6.318  51.335   0.870 1.00 . B B .  63 ARG CB   1 1 
        7  91884 2 1  67 ARG CD   C   4.352  51.959  -0.555 1.00 . B B .  63 ARG CD   1 1 
        7  91885 2 1  67 ARG CG   C   5.696  51.228  -0.528 1.00 . B B .  63 ARG CG   1 1 
        7  91886 2 1  67 ARG CZ   C   2.091  51.464   0.314 1.00 . B B .  63 ARG CZ   1 1 
        7  91887 2 1  67 ARG H    H   8.212  51.968  -0.773 1.00 . B B .  63 ARG H    1 1 
        7  91888 2 1  67 ARG HA   H   8.113  50.799   1.881 1.00 . B B .  63 ARG HA   1 1 
        7  91889 2 1  67 ARG HB2  H   5.697  50.809   1.580 1.00 . B B .  63 ARG HB2  1 1 
        7  91890 2 1  67 ARG HB3  H   6.382  52.375   1.152 1.00 . B B .  63 ARG HB3  1 1 
        7  91891 2 1  67 ARG HD2  H   4.507  52.999  -0.309 1.00 . B B .  63 ARG HD2  1 1 
        7  91892 2 1  67 ARG HD3  H   3.933  51.888  -1.548 1.00 . B B .  63 ARG HD3  1 1 
        7  91893 2 1  67 ARG HE   H   3.798  50.874   1.174 1.00 . B B .  63 ARG HE   1 1 
        7  91894 2 1  67 ARG HG2  H   6.360  51.672  -1.255 1.00 . B B .  63 ARG HG2  1 1 
        7  91895 2 1  67 ARG HG3  H   5.540  50.188  -0.773 1.00 . B B .  63 ARG HG3  1 1 
        7  91896 2 1  67 ARG HH11 H   2.059  52.536  -1.383 1.00 . B B .  63 ARG HH11 1 1 
        7  91897 2 1  67 ARG HH12 H   0.508  52.154  -0.712 1.00 . B B .  63 ARG HH12 1 1 
        7  91898 2 1  67 ARG HH21 H   1.776  50.415   1.990 1.00 . B B .  63 ARG HH21 1 1 
        7  91899 2 1  67 ARG HH22 H   0.351  50.968   1.174 1.00 . B B .  63 ARG HH22 1 1 
        7  91900 2 1  67 ARG N    N   8.599  51.489  -0.011 1.00 . B B .  63 ARG N    1 1 
        7  91901 2 1  67 ARG NE   N   3.425  51.367   0.413 1.00 . B B .  63 ARG NE   1 1 
        7  91902 2 1  67 ARG NH1  N   1.506  52.102  -0.672 1.00 . B B .  63 ARG NH1  1 1 
        7  91903 2 1  67 ARG NH2  N   1.348  50.906   1.231 1.00 . B B .  63 ARG NH2  1 1 
        7  91904 2 1  67 ARG O    O   6.826  48.507   1.100 1.00 . B B .  63 ARG O    1 1 
        7  91905 2 1  68 THR C    C   9.220  46.491   0.061 1.00 . B B .  64 THR C    1 1 
        7  91906 2 1  68 THR CA   C   8.387  47.372  -0.865 1.00 . B B .  64 THR CA   1 1 
        7  91907 2 1  68 THR CB   C   8.912  47.246  -2.297 1.00 . B B .  64 THR CB   1 1 
        7  91908 2 1  68 THR CG2  C   8.705  45.815  -2.798 1.00 . B B .  64 THR CG2  1 1 
        7  91909 2 1  68 THR H    H   9.079  49.371  -0.865 1.00 . B B .  64 THR H    1 1 
        7  91910 2 1  68 THR HA   H   7.362  47.036  -0.838 1.00 . B B .  64 THR HA   1 1 
        7  91911 2 1  68 THR HB   H   9.964  47.481  -2.317 1.00 . B B .  64 THR HB   1 1 
        7  91912 2 1  68 THR HG1  H   7.270  47.963  -3.055 1.00 . B B .  64 THR HG1  1 1 
        7  91913 2 1  68 THR HG21 H   9.124  45.716  -3.787 1.00 . B B .  64 THR HG21 1 1 
        7  91914 2 1  68 THR HG22 H   7.648  45.596  -2.830 1.00 . B B .  64 THR HG22 1 1 
        7  91915 2 1  68 THR HG23 H   9.195  45.126  -2.126 1.00 . B B .  64 THR HG23 1 1 
        7  91916 2 1  68 THR N    N   8.440  48.767  -0.438 1.00 . B B .  64 THR N    1 1 
        7  91917 2 1  68 THR O    O  10.321  46.865   0.467 1.00 . B B .  64 THR O    1 1 
        7  91918 2 1  68 THR OG1  O   8.207  48.150  -3.138 1.00 . B B .  64 THR OG1  1 1 
        7  91919 2 1  69 LYS C    C  10.256  43.441   0.396 1.00 . B B .  65 LYS C    1 1 
        7  91920 2 1  69 LYS CA   C   9.401  44.378   1.243 1.00 . B B .  65 LYS CA   1 1 
        7  91921 2 1  69 LYS CB   C   8.406  43.554   2.061 1.00 . B B .  65 LYS CB   1 1 
        7  91922 2 1  69 LYS CD   C   6.709  43.634   3.892 1.00 . B B .  65 LYS CD   1 1 
        7  91923 2 1  69 LYS CE   C   5.841  44.557   4.749 1.00 . B B .  65 LYS CE   1 1 
        7  91924 2 1  69 LYS CG   C   7.630  44.475   3.005 1.00 . B B .  65 LYS CG   1 1 
        7  91925 2 1  69 LYS H    H   7.793  45.085   0.060 1.00 . B B .  65 LYS H    1 1 
        7  91926 2 1  69 LYS HA   H  10.038  44.928   1.921 1.00 . B B .  65 LYS HA   1 1 
        7  91927 2 1  69 LYS HB2  H   7.717  43.059   1.393 1.00 . B B .  65 LYS HB2  1 1 
        7  91928 2 1  69 LYS HB3  H   8.940  42.816   2.642 1.00 . B B .  65 LYS HB3  1 1 
        7  91929 2 1  69 LYS HD2  H   6.077  43.016   3.271 1.00 . B B .  65 LYS HD2  1 1 
        7  91930 2 1  69 LYS HD3  H   7.305  43.005   4.537 1.00 . B B .  65 LYS HD3  1 1 
        7  91931 2 1  69 LYS HE2  H   5.311  45.249   4.110 1.00 . B B .  65 LYS HE2  1 1 
        7  91932 2 1  69 LYS HE3  H   5.131  43.966   5.309 1.00 . B B .  65 LYS HE3  1 1 
        7  91933 2 1  69 LYS HG2  H   8.324  45.025   3.623 1.00 . B B .  65 LYS HG2  1 1 
        7  91934 2 1  69 LYS HG3  H   7.034  45.164   2.427 1.00 . B B .  65 LYS HG3  1 1 
        7  91935 2 1  69 LYS HZ1  H   7.273  46.010   5.165 1.00 . B B .  65 LYS HZ1  1 1 
        7  91936 2 1  69 LYS HZ2  H   7.342  44.660   6.188 1.00 . B B .  65 LYS HZ2  1 1 
        7  91937 2 1  69 LYS HZ3  H   6.111  45.813   6.388 1.00 . B B .  65 LYS HZ3  1 1 
        7  91938 2 1  69 LYS N    N   8.686  45.319   0.390 1.00 . B B .  65 LYS N    1 1 
        7  91939 2 1  69 LYS NZ   N   6.707  45.318   5.694 1.00 . B B .  65 LYS NZ   1 1 
        7  91940 2 1  69 LYS O    O   9.771  42.838  -0.561 1.00 . B B .  65 LYS O    1 1 
        7  91941 2 1  70 ILE C    C  12.937  41.320   0.927 1.00 . B B .  66 ILE C    1 1 
        7  91942 2 1  70 ILE CA   C  12.440  42.435   0.012 1.00 . B B .  66 ILE CA   1 1 
        7  91943 2 1  70 ILE CB   C  13.634  43.224  -0.535 1.00 . B B .  66 ILE CB   1 1 
        7  91944 2 1  70 ILE CD1  C  14.321  45.317  -1.727 1.00 . B B .  66 ILE CD1  1 1 
        7  91945 2 1  70 ILE CG1  C  13.142  44.404  -1.382 1.00 . B B .  66 ILE CG1  1 1 
        7  91946 2 1  70 ILE CG2  C  14.488  42.308  -1.414 1.00 . B B .  66 ILE CG2  1 1 
        7  91947 2 1  70 ILE H    H  11.872  43.824   1.514 1.00 . B B .  66 ILE H    1 1 
        7  91948 2 1  70 ILE HA   H  11.912  41.987  -0.819 1.00 . B B .  66 ILE HA   1 1 
        7  91949 2 1  70 ILE HB   H  14.230  43.593   0.288 1.00 . B B .  66 ILE HB   1 1 
        7  91950 2 1  70 ILE HD11 H  14.693  45.781  -0.825 1.00 . B B .  66 ILE HD11 1 1 
        7  91951 2 1  70 ILE HD12 H  13.993  46.083  -2.416 1.00 . B B .  66 ILE HD12 1 1 
        7  91952 2 1  70 ILE HD13 H  15.107  44.735  -2.184 1.00 . B B .  66 ILE HD13 1 1 
        7  91953 2 1  70 ILE HG12 H  12.696  44.029  -2.293 1.00 . B B .  66 ILE HG12 1 1 
        7  91954 2 1  70 ILE HG13 H  12.407  44.965  -0.826 1.00 . B B .  66 ILE HG13 1 1 
        7  91955 2 1  70 ILE HG21 H  13.878  41.909  -2.212 1.00 . B B .  66 ILE HG21 1 1 
        7  91956 2 1  70 ILE HG22 H  14.875  41.496  -0.818 1.00 . B B .  66 ILE HG22 1 1 
        7  91957 2 1  70 ILE HG23 H  15.308  42.870  -1.832 1.00 . B B .  66 ILE HG23 1 1 
        7  91958 2 1  70 ILE N    N  11.532  43.316   0.747 1.00 . B B .  66 ILE N    1 1 
        7  91959 2 1  70 ILE O    O  13.394  41.577   2.041 1.00 . B B .  66 ILE O    1 1 
        7  91960 2 1  71 THR C    C  14.322  38.123   0.469 1.00 . B B .  67 THR C    1 1 
        7  91961 2 1  71 THR CA   C  13.275  38.927   1.232 1.00 . B B .  67 THR CA   1 1 
        7  91962 2 1  71 THR CB   C  12.074  38.031   1.542 1.00 . B B .  67 THR CB   1 1 
        7  91963 2 1  71 THR CG2  C  12.488  36.943   2.534 1.00 . B B .  67 THR CG2  1 1 
        7  91964 2 1  71 THR H    H  12.476  39.944  -0.450 1.00 . B B .  67 THR H    1 1 
        7  91965 2 1  71 THR HA   H  13.705  39.263   2.163 1.00 . B B .  67 THR HA   1 1 
        7  91966 2 1  71 THR HB   H  11.725  37.568   0.632 1.00 . B B .  67 THR HB   1 1 
        7  91967 2 1  71 THR HG1  H  11.330  39.134   2.961 1.00 . B B .  67 THR HG1  1 1 
        7  91968 2 1  71 THR HG21 H  12.698  37.393   3.494 1.00 . B B .  67 THR HG21 1 1 
        7  91969 2 1  71 THR HG22 H  13.375  36.444   2.171 1.00 . B B .  67 THR HG22 1 1 
        7  91970 2 1  71 THR HG23 H  11.688  36.227   2.640 1.00 . B B .  67 THR HG23 1 1 
        7  91971 2 1  71 THR N    N  12.843  40.082   0.449 1.00 . B B .  67 THR N    1 1 
        7  91972 2 1  71 THR O    O  14.188  37.888  -0.732 1.00 . B B .  67 THR O    1 1 
        7  91973 2 1  71 THR OG1  O  11.033  38.817   2.105 1.00 . B B .  67 THR OG1  1 1 
        7  91974 2 1  72 LEU C    C  16.366  35.469   1.038 1.00 . B B .  68 LEU C    1 1 
        7  91975 2 1  72 LEU CA   C  16.434  36.917   0.567 1.00 . B B .  68 LEU CA   1 1 
        7  91976 2 1  72 LEU CB   C  17.794  37.512   0.941 1.00 . B B .  68 LEU CB   1 1 
        7  91977 2 1  72 LEU CD1  C  18.820  37.399  -1.334 1.00 . B B .  68 LEU CD1  1 1 
        7  91978 2 1  72 LEU CD2  C  20.257  37.177   0.696 1.00 . B B .  68 LEU CD2  1 1 
        7  91979 2 1  72 LEU CG   C  18.887  36.856   0.095 1.00 . B B .  68 LEU CG   1 1 
        7  91980 2 1  72 LEU H    H  15.425  37.937   2.127 1.00 . B B .  68 LEU H    1 1 
        7  91981 2 1  72 LEU HA   H  16.329  36.944  -0.508 1.00 . B B .  68 LEU HA   1 1 
        7  91982 2 1  72 LEU HB2  H  17.783  38.577   0.758 1.00 . B B .  68 LEU HB2  1 1 
        7  91983 2 1  72 LEU HB3  H  17.993  37.327   1.986 1.00 . B B .  68 LEU HB3  1 1 
        7  91984 2 1  72 LEU HD11 H  18.739  38.476  -1.307 1.00 . B B .  68 LEU HD11 1 1 
        7  91985 2 1  72 LEU HD12 H  17.957  36.986  -1.835 1.00 . B B .  68 LEU HD12 1 1 
        7  91986 2 1  72 LEU HD13 H  19.716  37.119  -1.869 1.00 . B B .  68 LEU HD13 1 1 
        7  91987 2 1  72 LEU HD21 H  20.516  38.201   0.475 1.00 . B B .  68 LEU HD21 1 1 
        7  91988 2 1  72 LEU HD22 H  21.000  36.518   0.271 1.00 . B B .  68 LEU HD22 1 1 
        7  91989 2 1  72 LEU HD23 H  20.222  37.037   1.767 1.00 . B B .  68 LEU HD23 1 1 
        7  91990 2 1  72 LEU HG   H  18.739  35.787   0.080 1.00 . B B .  68 LEU HG   1 1 
        7  91991 2 1  72 LEU N    N  15.367  37.705   1.177 1.00 . B B .  68 LEU N    1 1 
        7  91992 2 1  72 LEU O    O  16.353  35.195   2.238 1.00 . B B .  68 LEU O    1 1 
        7  91993 2 1  73 VAL C    C  17.650  32.493   0.237 1.00 . B B .  69 VAL C    1 1 
        7  91994 2 1  73 VAL CA   C  16.268  33.120   0.411 1.00 . B B .  69 VAL CA   1 1 
        7  91995 2 1  73 VAL CB   C  15.253  32.402  -0.487 1.00 . B B .  69 VAL CB   1 1 
        7  91996 2 1  73 VAL CG1  C  15.134  30.934  -0.069 1.00 . B B .  69 VAL CG1  1 1 
        7  91997 2 1  73 VAL CG2  C  13.880  33.069  -0.351 1.00 . B B .  69 VAL CG2  1 1 
        7  91998 2 1  73 VAL H    H  16.308  34.822  -0.854 1.00 . B B .  69 VAL H    1 1 
        7  91999 2 1  73 VAL HA   H  15.962  33.006   1.442 1.00 . B B .  69 VAL HA   1 1 
        7  92000 2 1  73 VAL HB   H  15.581  32.458  -1.516 1.00 . B B .  69 VAL HB   1 1 
        7  92001 2 1  73 VAL HG11 H  16.029  30.404  -0.362 1.00 . B B .  69 VAL HG11 1 1 
        7  92002 2 1  73 VAL HG12 H  14.277  30.491  -0.553 1.00 . B B .  69 VAL HG12 1 1 
        7  92003 2 1  73 VAL HG13 H  15.015  30.874   1.003 1.00 . B B .  69 VAL HG13 1 1 
        7  92004 2 1  73 VAL HG21 H  13.889  34.021  -0.861 1.00 . B B .  69 VAL HG21 1 1 
        7  92005 2 1  73 VAL HG22 H  13.656  33.222   0.694 1.00 . B B .  69 VAL HG22 1 1 
        7  92006 2 1  73 VAL HG23 H  13.126  32.433  -0.790 1.00 . B B .  69 VAL HG23 1 1 
        7  92007 2 1  73 VAL N    N  16.319  34.543   0.086 1.00 . B B .  69 VAL N    1 1 
        7  92008 2 1  73 VAL O    O  18.417  32.895  -0.638 1.00 . B B .  69 VAL O    1 1 
        7  92009 2 1  74 THR C    C  19.096  29.329   0.997 1.00 . B B .  70 THR C    1 1 
        7  92010 2 1  74 THR CA   C  19.261  30.846   1.026 1.00 . B B .  70 THR CA   1 1 
        7  92011 2 1  74 THR CB   C  20.090  31.246   2.248 1.00 . B B .  70 THR CB   1 1 
        7  92012 2 1  74 THR CG2  C  21.564  30.916   2.000 1.00 . B B .  70 THR CG2  1 1 
        7  92013 2 1  74 THR H    H  17.287  31.194   1.717 1.00 . B B .  70 THR H    1 1 
        7  92014 2 1  74 THR HA   H  19.785  31.152   0.132 1.00 . B B .  70 THR HA   1 1 
        7  92015 2 1  74 THR HB   H  19.745  30.701   3.113 1.00 . B B .  70 THR HB   1 1 
        7  92016 2 1  74 THR HG1  H  19.366  32.759   3.234 1.00 . B B .  70 THR HG1  1 1 
        7  92017 2 1  74 THR HG21 H  22.145  31.185   2.871 1.00 . B B .  70 THR HG21 1 1 
        7  92018 2 1  74 THR HG22 H  21.919  31.470   1.144 1.00 . B B .  70 THR HG22 1 1 
        7  92019 2 1  74 THR HG23 H  21.668  29.857   1.812 1.00 . B B .  70 THR HG23 1 1 
        7  92020 2 1  74 THR N    N  17.957  31.504   1.072 1.00 . B B .  70 THR N    1 1 
        7  92021 2 1  74 THR O    O  19.691  28.648   0.163 1.00 . B B .  70 THR O    1 1 
        7  92022 2 1  74 THR OG1  O  19.948  32.641   2.479 1.00 . B B .  70 THR OG1  1 1 
        7  92023 2 1  75 HIS C    C  17.195  26.895   0.809 1.00 . B B .  71 HIS C    1 1 
        7  92024 2 1  75 HIS CA   C  18.059  27.366   1.982 1.00 . B B .  71 HIS CA   1 1 
        7  92025 2 1  75 HIS CB   C  17.379  27.008   3.302 1.00 . B B .  71 HIS CB   1 1 
        7  92026 2 1  75 HIS CD2  C  18.308  27.919   5.589 1.00 . B B .  71 HIS CD2  1 1 
        7  92027 2 1  75 HIS CE1  C  20.009  26.591   5.785 1.00 . B B .  71 HIS CE1  1 1 
        7  92028 2 1  75 HIS CG   C  18.301  27.095   4.489 1.00 . B B .  71 HIS CG   1 1 
        7  92029 2 1  75 HIS H    H  17.829  29.397   2.547 1.00 . B B .  71 HIS H    1 1 
        7  92030 2 1  75 HIS HA   H  19.014  26.863   1.934 1.00 . B B .  71 HIS HA   1 1 
        7  92031 2 1  75 HIS HB2  H  16.552  27.684   3.462 1.00 . B B .  71 HIS HB2  1 1 
        7  92032 2 1  75 HIS HB3  H  16.992  26.002   3.229 1.00 . B B .  71 HIS HB3  1 1 
        7  92033 2 1  75 HIS HD1  H  19.670  25.551   4.017 1.00 . B B .  71 HIS HD1  1 1 
        7  92034 2 1  75 HIS HD2  H  17.585  28.696   5.788 1.00 . B B .  71 HIS HD2  1 1 
        7  92035 2 1  75 HIS HE1  H  20.896  26.104   6.160 1.00 . B B .  71 HIS HE1  1 1 
        7  92036 2 1  75 HIS N    N  18.283  28.807   1.909 1.00 . B B .  71 HIS N    1 1 
        7  92037 2 1  75 HIS ND1  N  19.395  26.258   4.637 1.00 . B B .  71 HIS ND1  1 1 
        7  92038 2 1  75 HIS NE2  N  19.388  27.597   6.406 1.00 . B B .  71 HIS NE2  1 1 
        7  92039 2 1  75 HIS O    O  16.417  27.681   0.267 1.00 . B B .  71 HIS O    1 1 
        7  92040 2 1  76 PRO C    C  15.128  24.635  -0.371 1.00 . B B .  72 PRO C    1 1 
        7  92041 2 1  76 PRO CA   C  16.524  25.129  -0.757 1.00 . B B .  72 PRO CA   1 1 
        7  92042 2 1  76 PRO CB   C  17.384  23.975  -1.265 1.00 . B B .  72 PRO CB   1 1 
        7  92043 2 1  76 PRO CD   C  18.158  24.576   0.962 1.00 . B B .  72 PRO CD   1 1 
        7  92044 2 1  76 PRO CG   C  18.064  23.433  -0.052 1.00 . B B .  72 PRO CG   1 1 
        7  92045 2 1  76 PRO HA   H  16.450  25.883  -1.524 1.00 . B B .  72 PRO HA   1 1 
        7  92046 2 1  76 PRO HB2  H  16.761  23.218  -1.721 1.00 . B B .  72 PRO HB2  1 1 
        7  92047 2 1  76 PRO HB3  H  18.121  24.334  -1.967 1.00 . B B .  72 PRO HB3  1 1 
        7  92048 2 1  76 PRO HD2  H  17.786  24.255   1.925 1.00 . B B .  72 PRO HD2  1 1 
        7  92049 2 1  76 PRO HD3  H  19.176  24.924   1.045 1.00 . B B .  72 PRO HD3  1 1 
        7  92050 2 1  76 PRO HG2  H  17.485  22.616   0.358 1.00 . B B .  72 PRO HG2  1 1 
        7  92051 2 1  76 PRO HG3  H  19.056  23.094  -0.304 1.00 . B B .  72 PRO HG3  1 1 
        7  92052 2 1  76 PRO N    N  17.304  25.647   0.404 1.00 . B B .  72 PRO N    1 1 
        7  92053 2 1  76 PRO O    O  14.548  23.800  -1.064 1.00 . B B .  72 PRO O    1 1 
        7  92054 2 1  77 VAL C    C  12.415  25.996   1.497 1.00 . B B .  73 VAL C    1 1 
        7  92055 2 1  77 VAL CA   C  13.256  24.764   1.182 1.00 . B B .  73 VAL CA   1 1 
        7  92056 2 1  77 VAL CB   C  13.347  23.880   2.429 1.00 . B B .  73 VAL CB   1 1 
        7  92057 2 1  77 VAL CG1  C  14.082  22.585   2.084 1.00 . B B .  73 VAL CG1  1 1 
        7  92058 2 1  77 VAL CG2  C  14.107  24.621   3.532 1.00 . B B .  73 VAL CG2  1 1 
        7  92059 2 1  77 VAL H    H  15.102  25.805   1.256 1.00 . B B .  73 VAL H    1 1 
        7  92060 2 1  77 VAL HA   H  12.765  24.204   0.398 1.00 . B B .  73 VAL HA   1 1 
        7  92061 2 1  77 VAL HB   H  12.350  23.645   2.773 1.00 . B B .  73 VAL HB   1 1 
        7  92062 2 1  77 VAL HG11 H  14.977  22.816   1.526 1.00 . B B .  73 VAL HG11 1 1 
        7  92063 2 1  77 VAL HG12 H  13.438  21.955   1.488 1.00 . B B .  73 VAL HG12 1 1 
        7  92064 2 1  77 VAL HG13 H  14.348  22.069   2.994 1.00 . B B .  73 VAL HG13 1 1 
        7  92065 2 1  77 VAL HG21 H  15.145  24.719   3.251 1.00 . B B .  73 VAL HG21 1 1 
        7  92066 2 1  77 VAL HG22 H  14.032  24.066   4.454 1.00 . B B .  73 VAL HG22 1 1 
        7  92067 2 1  77 VAL HG23 H  13.677  25.603   3.667 1.00 . B B .  73 VAL HG23 1 1 
        7  92068 2 1  77 VAL N    N  14.591  25.152   0.733 1.00 . B B .  73 VAL N    1 1 
        7  92069 2 1  77 VAL O    O  12.943  27.095   1.669 1.00 . B B .  73 VAL O    1 1 
        7  92070 2 1  78 ASP C    C   9.745  26.813   3.332 1.00 . B B .  74 ASP C    1 1 
        7  92071 2 1  78 ASP CA   C  10.191  26.900   1.878 1.00 . B B .  74 ASP CA   1 1 
        7  92072 2 1  78 ASP CB   C   8.964  26.829   0.965 1.00 . B B .  74 ASP CB   1 1 
        7  92073 2 1  78 ASP CG   C   8.276  28.189   0.911 1.00 . B B .  74 ASP CG   1 1 
        7  92074 2 1  78 ASP H    H  10.742  24.898   1.450 1.00 . B B .  74 ASP H    1 1 
        7  92075 2 1  78 ASP HA   H  10.696  27.839   1.716 1.00 . B B .  74 ASP HA   1 1 
        7  92076 2 1  78 ASP HB2  H   9.272  26.540  -0.029 1.00 . B B .  74 ASP HB2  1 1 
        7  92077 2 1  78 ASP HB3  H   8.272  26.095   1.352 1.00 . B B .  74 ASP HB3  1 1 
        7  92078 2 1  78 ASP N    N  11.103  25.802   1.576 1.00 . B B .  74 ASP N    1 1 
        7  92079 2 1  78 ASP O    O   9.163  25.811   3.746 1.00 . B B .  74 ASP O    1 1 
        7  92080 2 1  78 ASP OD1  O   7.553  28.501   1.842 1.00 . B B .  74 ASP OD1  1 1 
        7  92081 2 1  78 ASP OD2  O   8.482  28.896  -0.060 1.00 . B B .  74 ASP OD2  1 1 
        7  92082 2 1  79 VAL C    C   8.611  28.907   5.825 1.00 . B B .  75 VAL C    1 1 
        7  92083 2 1  79 VAL CA   C   9.683  27.859   5.531 1.00 . B B .  75 VAL CA   1 1 
        7  92084 2 1  79 VAL CB   C  10.935  28.140   6.374 1.00 . B B .  75 VAL CB   1 1 
        7  92085 2 1  79 VAL CG1  C  10.592  28.034   7.863 1.00 . B B .  75 VAL CG1  1 1 
        7  92086 2 1  79 VAL CG2  C  12.023  27.112   6.045 1.00 . B B .  75 VAL CG2  1 1 
        7  92087 2 1  79 VAL H    H  10.465  28.642   3.719 1.00 . B B .  75 VAL H    1 1 
        7  92088 2 1  79 VAL HA   H   9.295  26.888   5.806 1.00 . B B .  75 VAL HA   1 1 
        7  92089 2 1  79 VAL HB   H  11.298  29.133   6.157 1.00 . B B .  75 VAL HB   1 1 
        7  92090 2 1  79 VAL HG11 H  10.267  27.030   8.088 1.00 . B B .  75 VAL HG11 1 1 
        7  92091 2 1  79 VAL HG12 H   9.801  28.730   8.100 1.00 . B B .  75 VAL HG12 1 1 
        7  92092 2 1  79 VAL HG13 H  11.468  28.270   8.450 1.00 . B B .  75 VAL HG13 1 1 
        7  92093 2 1  79 VAL HG21 H  11.701  26.131   6.362 1.00 . B B .  75 VAL HG21 1 1 
        7  92094 2 1  79 VAL HG22 H  12.935  27.374   6.561 1.00 . B B .  75 VAL HG22 1 1 
        7  92095 2 1  79 VAL HG23 H  12.202  27.104   4.980 1.00 . B B .  75 VAL HG23 1 1 
        7  92096 2 1  79 VAL N    N  10.023  27.858   4.108 1.00 . B B .  75 VAL N    1 1 
        7  92097 2 1  79 VAL O    O   8.791  30.094   5.553 1.00 . B B .  75 VAL O    1 1 
        7  92098 2 1  80 LEU C    C   6.157  29.204   8.271 1.00 . B B .  76 LEU C    1 1 
        7  92099 2 1  80 LEU CA   C   6.401  29.330   6.771 1.00 . B B .  76 LEU CA   1 1 
        7  92100 2 1  80 LEU CB   C   5.126  28.949   6.015 1.00 . B B .  76 LEU CB   1 1 
        7  92101 2 1  80 LEU CD1  C   4.256  28.307   3.762 1.00 . B B .  76 LEU CD1  1 1 
        7  92102 2 1  80 LEU CD2  C   5.332  30.536   4.101 1.00 . B B .  76 LEU CD2  1 1 
        7  92103 2 1  80 LEU CG   C   5.359  29.063   4.507 1.00 . B B .  76 LEU CG   1 1 
        7  92104 2 1  80 LEU H    H   7.403  27.484   6.531 1.00 . B B .  76 LEU H    1 1 
        7  92105 2 1  80 LEU HA   H   6.661  30.352   6.536 1.00 . B B .  76 LEU HA   1 1 
        7  92106 2 1  80 LEU HB2  H   4.855  27.932   6.262 1.00 . B B .  76 LEU HB2  1 1 
        7  92107 2 1  80 LEU HB3  H   4.325  29.612   6.303 1.00 . B B .  76 LEU HB3  1 1 
        7  92108 2 1  80 LEU HD11 H   3.299  28.535   4.211 1.00 . B B .  76 LEU HD11 1 1 
        7  92109 2 1  80 LEU HD12 H   4.441  27.245   3.826 1.00 . B B .  76 LEU HD12 1 1 
        7  92110 2 1  80 LEU HD13 H   4.249  28.611   2.726 1.00 . B B .  76 LEU HD13 1 1 
        7  92111 2 1  80 LEU HD21 H   6.121  31.065   4.611 1.00 . B B .  76 LEU HD21 1 1 
        7  92112 2 1  80 LEU HD22 H   4.377  30.966   4.369 1.00 . B B .  76 LEU HD22 1 1 
        7  92113 2 1  80 LEU HD23 H   5.475  30.617   3.033 1.00 . B B .  76 LEU HD23 1 1 
        7  92114 2 1  80 LEU HG   H   6.318  28.635   4.255 1.00 . B B .  76 LEU HG   1 1 
        7  92115 2 1  80 LEU N    N   7.495  28.446   6.381 1.00 . B B .  76 LEU N    1 1 
        7  92116 2 1  80 LEU O    O   6.298  28.120   8.833 1.00 . B B .  76 LEU O    1 1 
        7  92117 2 1  81 GLU C    C   4.290  31.037  10.740 1.00 . B B .  77 GLU C    1 1 
        7  92118 2 1  81 GLU CA   C   5.561  30.285  10.364 1.00 . B B .  77 GLU CA   1 1 
        7  92119 2 1  81 GLU CB   C   6.756  30.916  11.081 1.00 . B B .  77 GLU CB   1 1 
        7  92120 2 1  81 GLU CD   C   9.213  30.585  11.632 1.00 . B B .  77 GLU CD   1 1 
        7  92121 2 1  81 GLU CG   C   7.994  30.032  10.885 1.00 . B B .  77 GLU CG   1 1 
        7  92122 2 1  81 GLU H    H   5.634  31.134   8.421 1.00 . B B .  77 GLU H    1 1 
        7  92123 2 1  81 GLU HA   H   5.463  29.261  10.697 1.00 . B B .  77 GLU HA   1 1 
        7  92124 2 1  81 GLU HB2  H   6.944  31.898  10.671 1.00 . B B .  77 GLU HB2  1 1 
        7  92125 2 1  81 GLU HB3  H   6.540  31.000  12.135 1.00 . B B .  77 GLU HB3  1 1 
        7  92126 2 1  81 GLU HG2  H   7.777  29.041  11.255 1.00 . B B .  77 GLU HG2  1 1 
        7  92127 2 1  81 GLU HG3  H   8.219  29.971   9.831 1.00 . B B .  77 GLU HG3  1 1 
        7  92128 2 1  81 GLU N    N   5.777  30.303   8.920 1.00 . B B .  77 GLU N    1 1 
        7  92129 2 1  81 GLU O    O   4.033  32.138  10.253 1.00 . B B .  77 GLU O    1 1 
        7  92130 2 1  81 GLU OE1  O   9.156  31.704  12.121 1.00 . B B .  77 GLU OE1  1 1 
        7  92131 2 1  81 GLU OE2  O  10.198  29.871  11.701 1.00 . B B .  77 GLU OE2  1 1 
        7  92132 2 1  82 ALA C    C   2.349  31.134  13.645 1.00 . B B .  78 ALA C    1 1 
        7  92133 2 1  82 ALA CA   C   2.283  31.053  12.124 1.00 . B B .  78 ALA CA   1 1 
        7  92134 2 1  82 ALA CB   C   1.055  30.243  11.702 1.00 . B B .  78 ALA CB   1 1 
        7  92135 2 1  82 ALA H    H   3.734  29.522  11.920 1.00 . B B .  78 ALA H    1 1 
        7  92136 2 1  82 ALA HA   H   2.199  32.052  11.723 1.00 . B B .  78 ALA HA   1 1 
        7  92137 2 1  82 ALA HB1  H   0.240  30.437  12.386 1.00 . B B .  78 ALA HB1  1 1 
        7  92138 2 1  82 ALA HB2  H   1.296  29.190  11.718 1.00 . B B .  78 ALA HB2  1 1 
        7  92139 2 1  82 ALA HB3  H   0.761  30.530  10.703 1.00 . B B .  78 ALA HB3  1 1 
        7  92140 2 1  82 ALA N    N   3.495  30.423  11.613 1.00 . B B .  78 ALA N    1 1 
        7  92141 2 1  82 ALA O    O   2.535  30.121  14.319 1.00 . B B .  78 ALA O    1 1 
        7  92142 2 1  83 LYS C    C   1.056  32.019  16.323 1.00 . B B .  79 LYS C    1 1 
        7  92143 2 1  83 LYS CA   C   2.308  32.542  15.620 1.00 . B B .  79 LYS CA   1 1 
        7  92144 2 1  83 LYS CB   C   2.538  34.028  15.926 1.00 . B B .  79 LYS CB   1 1 
        7  92145 2 1  83 LYS CD   C   1.684  36.350  15.588 1.00 . B B .  79 LYS CD   1 1 
        7  92146 2 1  83 LYS CE   C   0.415  37.187  15.418 1.00 . B B .  79 LYS CE   1 1 
        7  92147 2 1  83 LYS CG   C   1.333  34.865  15.488 1.00 . B B .  79 LYS CG   1 1 
        7  92148 2 1  83 LYS H    H   2.052  33.113  13.595 1.00 . B B .  79 LYS H    1 1 
        7  92149 2 1  83 LYS HA   H   3.157  31.985  15.984 1.00 . B B .  79 LYS HA   1 1 
        7  92150 2 1  83 LYS HB2  H   2.697  34.155  16.986 1.00 . B B .  79 LYS HB2  1 1 
        7  92151 2 1  83 LYS HB3  H   3.415  34.365  15.392 1.00 . B B .  79 LYS HB3  1 1 
        7  92152 2 1  83 LYS HD2  H   2.122  36.550  16.556 1.00 . B B .  79 LYS HD2  1 1 
        7  92153 2 1  83 LYS HD3  H   2.389  36.607  14.813 1.00 . B B .  79 LYS HD3  1 1 
        7  92154 2 1  83 LYS HE2  H   0.112  37.173  14.382 1.00 . B B .  79 LYS HE2  1 1 
        7  92155 2 1  83 LYS HE3  H  -0.373  36.774  16.029 1.00 . B B .  79 LYS HE3  1 1 
        7  92156 2 1  83 LYS HG2  H   1.073  34.622  14.467 1.00 . B B .  79 LYS HG2  1 1 
        7  92157 2 1  83 LYS HG3  H   0.495  34.658  16.134 1.00 . B B .  79 LYS HG3  1 1 
        7  92158 2 1  83 LYS HZ1  H  -0.132  39.187  15.605 1.00 . B B .  79 LYS HZ1  1 1 
        7  92159 2 1  83 LYS HZ2  H   1.525  38.947  15.339 1.00 . B B .  79 LYS HZ2  1 1 
        7  92160 2 1  83 LYS HZ3  H   0.856  38.617  16.865 1.00 . B B .  79 LYS HZ3  1 1 
        7  92161 2 1  83 LYS N    N   2.214  32.343  14.178 1.00 . B B .  79 LYS N    1 1 
        7  92162 2 1  83 LYS NZ   N   0.687  38.591  15.839 1.00 . B B .  79 LYS NZ   1 1 
        7  92163 2 1  83 LYS O    O  -0.063  32.436  16.029 1.00 . B B .  79 LYS O    1 1 
        7  92164 2 1  84 ILE C    C   0.541  30.257  19.410 1.00 . B B .  80 ILE C    1 1 
        7  92165 2 1  84 ILE CA   C   0.153  30.445  17.947 1.00 . B B .  80 ILE CA   1 1 
        7  92166 2 1  84 ILE CB   C  -0.189  29.085  17.326 1.00 . B B .  80 ILE CB   1 1 
        7  92167 2 1  84 ILE CD1  C  -1.708  30.114  15.548 1.00 . B B .  80 ILE CD1  1 1 
        7  92168 2 1  84 ILE CG1  C  -0.472  29.240  15.820 1.00 . B B .  80 ILE CG1  1 1 
        7  92169 2 1  84 ILE CG2  C  -1.408  28.480  18.030 1.00 . B B .  80 ILE CG2  1 1 
        7  92170 2 1  84 ILE H    H   2.179  30.829  17.477 1.00 . B B .  80 ILE H    1 1 
        7  92171 2 1  84 ILE HA   H  -0.710  31.089  17.894 1.00 . B B .  80 ILE HA   1 1 
        7  92172 2 1  84 ILE HB   H   0.654  28.421  17.460 1.00 . B B .  80 ILE HB   1 1 
        7  92173 2 1  84 ILE HD11 H  -1.426  30.946  14.922 1.00 . B B .  80 ILE HD11 1 1 
        7  92174 2 1  84 ILE HD12 H  -2.122  30.484  16.474 1.00 . B B .  80 ILE HD12 1 1 
        7  92175 2 1  84 ILE HD13 H  -2.455  29.523  15.038 1.00 . B B .  80 ILE HD13 1 1 
        7  92176 2 1  84 ILE HG12 H   0.386  29.692  15.346 1.00 . B B .  80 ILE HG12 1 1 
        7  92177 2 1  84 ILE HG13 H  -0.631  28.261  15.393 1.00 . B B .  80 ILE HG13 1 1 
        7  92178 2 1  84 ILE HG21 H  -2.240  29.166  17.962 1.00 . B B .  80 ILE HG21 1 1 
        7  92179 2 1  84 ILE HG22 H  -1.172  28.302  19.069 1.00 . B B .  80 ILE HG22 1 1 
        7  92180 2 1  84 ILE HG23 H  -1.672  27.547  17.556 1.00 . B B .  80 ILE HG23 1 1 
        7  92181 2 1  84 ILE N    N   1.260  31.070  17.232 1.00 . B B .  80 ILE N    1 1 
        7  92182 2 1  84 ILE O    O   1.424  29.457  19.722 1.00 . B B .  80 ILE O    1 1 
        7  92183 2 1  85 LYS C    C  -0.756  30.002  22.467 1.00 . B B .  81 LYS C    1 1 
        7  92184 2 1  85 LYS CA   C   0.214  30.912  21.723 1.00 . B B .  81 LYS CA   1 1 
        7  92185 2 1  85 LYS CB   C   0.172  32.310  22.341 1.00 . B B .  81 LYS CB   1 1 
        7  92186 2 1  85 LYS CD   C   1.166  34.607  22.238 1.00 . B B .  81 LYS CD   1 1 
        7  92187 2 1  85 LYS CE   C   1.675  34.710  23.680 1.00 . B B .  81 LYS CE   1 1 
        7  92188 2 1  85 LYS CG   C   1.292  33.166  21.742 1.00 . B B .  81 LYS CG   1 1 
        7  92189 2 1  85 LYS H    H  -0.838  31.581  20.007 1.00 . B B .  81 LYS H    1 1 
        7  92190 2 1  85 LYS HA   H   1.213  30.517  21.831 1.00 . B B .  81 LYS HA   1 1 
        7  92191 2 1  85 LYS HB2  H  -0.784  32.766  22.134 1.00 . B B .  81 LYS HB2  1 1 
        7  92192 2 1  85 LYS HB3  H   0.314  32.233  23.408 1.00 . B B .  81 LYS HB3  1 1 
        7  92193 2 1  85 LYS HD2  H   1.752  35.257  21.605 1.00 . B B .  81 LYS HD2  1 1 
        7  92194 2 1  85 LYS HD3  H   0.131  34.912  22.205 1.00 . B B .  81 LYS HD3  1 1 
        7  92195 2 1  85 LYS HE2  H   1.458  33.793  24.207 1.00 . B B .  81 LYS HE2  1 1 
        7  92196 2 1  85 LYS HE3  H   2.743  34.874  23.673 1.00 . B B .  81 LYS HE3  1 1 
        7  92197 2 1  85 LYS HG2  H   2.249  32.763  22.039 1.00 . B B .  81 LYS HG2  1 1 
        7  92198 2 1  85 LYS HG3  H   1.215  33.153  20.665 1.00 . B B .  81 LYS HG3  1 1 
        7  92199 2 1  85 LYS HZ1  H   1.485  36.049  25.263 1.00 . B B .  81 LYS HZ1  1 1 
        7  92200 2 1  85 LYS HZ2  H   0.009  35.601  24.554 1.00 . B B .  81 LYS HZ2  1 1 
        7  92201 2 1  85 LYS HZ3  H   1.040  36.689  23.754 1.00 . B B .  81 LYS HZ3  1 1 
        7  92202 2 1  85 LYS N    N  -0.118  30.986  20.304 1.00 . B B .  81 LYS N    1 1 
        7  92203 2 1  85 LYS NZ   N   1.001  35.848  24.364 1.00 . B B .  81 LYS NZ   1 1 
        7  92204 2 1  85 LYS O    O  -1.967  30.222  22.450 1.00 . B B .  81 LYS O    1 1 
        7  92205 2 1  86 GLY C    C  -1.633  26.949  23.174 1.00 . B B .  82 GLY C    1 1 
        7  92206 2 1  86 GLY CA   C  -1.038  28.112  23.961 1.00 . B B .  82 GLY CA   1 1 
        7  92207 2 1  86 GLY H    H   0.738  28.776  23.001 1.00 . B B .  82 GLY H    1 1 
        7  92208 2 1  86 GLY HA2  H  -0.427  27.721  24.762 1.00 . B B .  82 GLY HA2  1 1 
        7  92209 2 1  86 GLY HA3  H  -1.841  28.696  24.383 1.00 . B B .  82 GLY HA3  1 1 
        7  92210 2 1  86 GLY N    N  -0.217  28.974  23.117 1.00 . B B .  82 GLY N    1 1 
        7  92211 2 1  86 GLY O    O  -2.811  26.622  23.329 1.00 . B B .  82 GLY O    1 1 
        7  92212 2 1  87 ILE C    C  -1.615  24.044  22.515 1.00 . B B .  83 ILE C    1 1 
        7  92213 2 1  87 ILE CA   C  -1.274  25.181  21.554 1.00 . B B .  83 ILE CA   1 1 
        7  92214 2 1  87 ILE CB   C  -0.186  24.728  20.571 1.00 . B B .  83 ILE CB   1 1 
        7  92215 2 1  87 ILE CD1  C   1.463  25.541  18.869 1.00 . B B .  83 ILE CD1  1 1 
        7  92216 2 1  87 ILE CG1  C   0.187  25.888  19.641 1.00 . B B .  83 ILE CG1  1 1 
        7  92217 2 1  87 ILE CG2  C  -0.706  23.560  19.726 1.00 . B B .  83 ILE CG2  1 1 
        7  92218 2 1  87 ILE H    H   0.085  26.686  22.179 1.00 . B B .  83 ILE H    1 1 
        7  92219 2 1  87 ILE HA   H  -2.160  25.446  20.997 1.00 . B B .  83 ILE HA   1 1 
        7  92220 2 1  87 ILE HB   H   0.687  24.412  21.123 1.00 . B B .  83 ILE HB   1 1 
        7  92221 2 1  87 ILE HD11 H   2.319  25.665  19.515 1.00 . B B .  83 ILE HD11 1 1 
        7  92222 2 1  87 ILE HD12 H   1.558  26.199  18.017 1.00 . B B .  83 ILE HD12 1 1 
        7  92223 2 1  87 ILE HD13 H   1.415  24.518  18.527 1.00 . B B .  83 ILE HD13 1 1 
        7  92224 2 1  87 ILE HG12 H  -0.619  26.063  18.944 1.00 . B B .  83 ILE HG12 1 1 
        7  92225 2 1  87 ILE HG13 H   0.358  26.780  20.224 1.00 . B B .  83 ILE HG13 1 1 
        7  92226 2 1  87 ILE HG21 H   0.029  23.304  18.977 1.00 . B B .  83 ILE HG21 1 1 
        7  92227 2 1  87 ILE HG22 H  -1.628  23.847  19.245 1.00 . B B .  83 ILE HG22 1 1 
        7  92228 2 1  87 ILE HG23 H  -0.883  22.707  20.365 1.00 . B B .  83 ILE HG23 1 1 
        7  92229 2 1  87 ILE N    N  -0.825  26.346  22.309 1.00 . B B .  83 ILE N    1 1 
        7  92230 2 1  87 ILE O    O  -0.869  23.767  23.455 1.00 . B B .  83 ILE O    1 1 
        7  92231 2 1  88 LYS C    C  -2.728  20.963  22.542 1.00 . B B .  84 LYS C    1 1 
        7  92232 2 1  88 LYS CA   C  -3.193  22.294  23.120 1.00 . B B .  84 LYS CA   1 1 
        7  92233 2 1  88 LYS CB   C  -4.721  22.311  23.208 1.00 . B B .  84 LYS CB   1 1 
        7  92234 2 1  88 LYS CD   C  -6.729  21.214  24.205 1.00 . B B .  84 LYS CD   1 1 
        7  92235 2 1  88 LYS CE   C  -7.219  20.254  25.291 1.00 . B B .  84 LYS CE   1 1 
        7  92236 2 1  88 LYS CG   C  -5.199  21.247  24.199 1.00 . B B .  84 LYS CG   1 1 
        7  92237 2 1  88 LYS H    H  -3.284  23.638  21.491 1.00 . B B .  84 LYS H    1 1 
        7  92238 2 1  88 LYS HA   H  -2.780  22.418  24.109 1.00 . B B .  84 LYS HA   1 1 
        7  92239 2 1  88 LYS HB2  H  -5.051  23.285  23.539 1.00 . B B .  84 LYS HB2  1 1 
        7  92240 2 1  88 LYS HB3  H  -5.138  22.103  22.235 1.00 . B B .  84 LYS HB3  1 1 
        7  92241 2 1  88 LYS HD2  H  -7.108  22.206  24.402 1.00 . B B .  84 LYS HD2  1 1 
        7  92242 2 1  88 LYS HD3  H  -7.086  20.876  23.244 1.00 . B B .  84 LYS HD3  1 1 
        7  92243 2 1  88 LYS HE2  H  -7.138  19.238  24.936 1.00 . B B .  84 LYS HE2  1 1 
        7  92244 2 1  88 LYS HE3  H  -6.615  20.375  26.179 1.00 . B B .  84 LYS HE3  1 1 
        7  92245 2 1  88 LYS HG2  H  -4.816  20.281  23.902 1.00 . B B .  84 LYS HG2  1 1 
        7  92246 2 1  88 LYS HG3  H  -4.843  21.489  25.188 1.00 . B B .  84 LYS HG3  1 1 
        7  92247 2 1  88 LYS HZ1  H  -9.237  20.352  24.786 1.00 . B B .  84 LYS HZ1  1 1 
        7  92248 2 1  88 LYS HZ2  H  -8.736  21.560  25.865 1.00 . B B .  84 LYS HZ2  1 1 
        7  92249 2 1  88 LYS HZ3  H  -8.948  19.967  26.415 1.00 . B B .  84 LYS HZ3  1 1 
        7  92250 2 1  88 LYS N    N  -2.745  23.390  22.270 1.00 . B B .  84 LYS N    1 1 
        7  92251 2 1  88 LYS NZ   N  -8.643  20.556  25.613 1.00 . B B .  84 LYS NZ   1 1 
        7  92252 2 1  88 LYS O    O  -2.121  20.147  23.236 1.00 . B B .  84 LYS O    1 1 
        7  92253 2 1  89 ASP C    C  -2.570  19.764  19.070 1.00 . B B .  85 ASP C    1 1 
        7  92254 2 1  89 ASP CA   C  -2.615  19.536  20.577 1.00 . B B .  85 ASP CA   1 1 
        7  92255 2 1  89 ASP CB   C  -3.593  18.405  20.898 1.00 . B B .  85 ASP CB   1 1 
        7  92256 2 1  89 ASP CG   C  -2.996  17.064  20.482 1.00 . B B .  85 ASP CG   1 1 
        7  92257 2 1  89 ASP H    H  -3.521  21.443  20.772 1.00 . B B .  85 ASP H    1 1 
        7  92258 2 1  89 ASP HA   H  -1.628  19.253  20.919 1.00 . B B .  85 ASP HA   1 1 
        7  92259 2 1  89 ASP HB2  H  -3.794  18.393  21.960 1.00 . B B .  85 ASP HB2  1 1 
        7  92260 2 1  89 ASP HB3  H  -4.516  18.567  20.360 1.00 . B B .  85 ASP HB3  1 1 
        7  92261 2 1  89 ASP N    N  -3.020  20.758  21.263 1.00 . B B .  85 ASP N    1 1 
        7  92262 2 1  89 ASP O    O  -3.294  20.607  18.544 1.00 . B B .  85 ASP O    1 1 
        7  92263 2 1  89 ASP OD1  O  -3.054  16.753  19.304 1.00 . B B .  85 ASP OD1  1 1 
        7  92264 2 1  89 ASP OD2  O  -2.489  16.370  21.347 1.00 . B B .  85 ASP OD2  1 1 
        7  92265 2 1  90 VAL C    C  -1.752  17.795  16.245 1.00 . B B .  86 VAL C    1 1 
        7  92266 2 1  90 VAL CA   C  -1.588  19.152  16.927 1.00 . B B .  86 VAL CA   1 1 
        7  92267 2 1  90 VAL CB   C  -0.219  19.747  16.574 1.00 . B B .  86 VAL CB   1 1 
        7  92268 2 1  90 VAL CG1  C  -0.130  19.989  15.066 1.00 . B B .  86 VAL CG1  1 1 
        7  92269 2 1  90 VAL CG2  C  -0.030  21.083  17.300 1.00 . B B .  86 VAL CG2  1 1 
        7  92270 2 1  90 VAL H    H  -1.171  18.348  18.847 1.00 . B B .  86 VAL H    1 1 
        7  92271 2 1  90 VAL HA   H  -2.359  19.815  16.561 1.00 . B B .  86 VAL HA   1 1 
        7  92272 2 1  90 VAL HB   H   0.559  19.060  16.874 1.00 . B B .  86 VAL HB   1 1 
        7  92273 2 1  90 VAL HG11 H   0.761  20.556  14.843 1.00 . B B .  86 VAL HG11 1 1 
        7  92274 2 1  90 VAL HG12 H  -0.998  20.541  14.737 1.00 . B B .  86 VAL HG12 1 1 
        7  92275 2 1  90 VAL HG13 H  -0.091  19.041  14.550 1.00 . B B .  86 VAL HG13 1 1 
        7  92276 2 1  90 VAL HG21 H   0.969  21.451  17.122 1.00 . B B .  86 VAL HG21 1 1 
        7  92277 2 1  90 VAL HG22 H  -0.176  20.940  18.361 1.00 . B B .  86 VAL HG22 1 1 
        7  92278 2 1  90 VAL HG23 H  -0.749  21.798  16.930 1.00 . B B .  86 VAL HG23 1 1 
        7  92279 2 1  90 VAL N    N  -1.721  19.011  18.377 1.00 . B B .  86 VAL N    1 1 
        7  92280 2 1  90 VAL O    O  -1.108  16.815  16.623 1.00 . B B .  86 VAL O    1 1 
        7  92281 2 1  91 ILE C    C  -2.495  16.770  13.001 1.00 . B B .  87 ILE C    1 1 
        7  92282 2 1  91 ILE CA   C  -2.844  16.527  14.468 1.00 . B B .  87 ILE CA   1 1 
        7  92283 2 1  91 ILE CB   C  -4.309  16.088  14.578 1.00 . B B .  87 ILE CB   1 1 
        7  92284 2 1  91 ILE CD1  C  -3.856  14.951  16.798 1.00 . B B .  87 ILE CD1  1 1 
        7  92285 2 1  91 ILE CG1  C  -4.735  15.963  16.050 1.00 . B B .  87 ILE CG1  1 1 
        7  92286 2 1  91 ILE CG2  C  -4.494  14.741  13.876 1.00 . B B .  87 ILE CG2  1 1 
        7  92287 2 1  91 ILE H    H  -3.124  18.557  15.010 1.00 . B B .  87 ILE H    1 1 
        7  92288 2 1  91 ILE HA   H  -2.210  15.741  14.850 1.00 . B B .  87 ILE HA   1 1 
        7  92289 2 1  91 ILE HB   H  -4.932  16.824  14.090 1.00 . B B .  87 ILE HB   1 1 
        7  92290 2 1  91 ILE HD11 H  -2.833  15.292  16.800 1.00 . B B .  87 ILE HD11 1 1 
        7  92291 2 1  91 ILE HD12 H  -3.915  13.989  16.313 1.00 . B B .  87 ILE HD12 1 1 
        7  92292 2 1  91 ILE HD13 H  -4.205  14.860  17.816 1.00 . B B .  87 ILE HD13 1 1 
        7  92293 2 1  91 ILE HG12 H  -4.646  16.928  16.528 1.00 . B B .  87 ILE HG12 1 1 
        7  92294 2 1  91 ILE HG13 H  -5.764  15.640  16.094 1.00 . B B .  87 ILE HG13 1 1 
        7  92295 2 1  91 ILE HG21 H  -4.266  14.848  12.825 1.00 . B B .  87 ILE HG21 1 1 
        7  92296 2 1  91 ILE HG22 H  -5.517  14.412  13.989 1.00 . B B .  87 ILE HG22 1 1 
        7  92297 2 1  91 ILE HG23 H  -3.830  14.011  14.316 1.00 . B B .  87 ILE HG23 1 1 
        7  92298 2 1  91 ILE N    N  -2.619  17.750  15.239 1.00 . B B .  87 ILE N    1 1 
        7  92299 2 1  91 ILE O    O  -2.966  17.733  12.394 1.00 . B B .  87 ILE O    1 1 
        7  92300 2 1  92 LEU C    C  -1.782  14.994  10.129 1.00 . B B .  88 LEU C    1 1 
        7  92301 2 1  92 LEU CA   C  -1.209  16.064  11.056 1.00 . B B .  88 LEU CA   1 1 
        7  92302 2 1  92 LEU CB   C   0.319  16.000  11.012 1.00 . B B .  88 LEU CB   1 1 
        7  92303 2 1  92 LEU CD1  C   2.375  17.062  11.959 1.00 . B B .  88 LEU CD1  1 1 
        7  92304 2 1  92 LEU CD2  C   0.789  18.413  10.583 1.00 . B B .  88 LEU CD2  1 1 
        7  92305 2 1  92 LEU CG   C   0.902  17.284  11.607 1.00 . B B .  88 LEU CG   1 1 
        7  92306 2 1  92 LEU H    H  -1.366  15.118  12.949 1.00 . B B .  88 LEU H    1 1 
        7  92307 2 1  92 LEU HA   H  -1.518  17.034  10.694 1.00 . B B .  88 LEU HA   1 1 
        7  92308 2 1  92 LEU HB2  H   0.660  15.149  11.585 1.00 . B B .  88 LEU HB2  1 1 
        7  92309 2 1  92 LEU HB3  H   0.648  15.900   9.989 1.00 . B B .  88 LEU HB3  1 1 
        7  92310 2 1  92 LEU HD11 H   2.459  16.240  12.654 1.00 . B B .  88 LEU HD11 1 1 
        7  92311 2 1  92 LEU HD12 H   2.775  17.958  12.409 1.00 . B B .  88 LEU HD12 1 1 
        7  92312 2 1  92 LEU HD13 H   2.929  16.832  11.061 1.00 . B B .  88 LEU HD13 1 1 
        7  92313 2 1  92 LEU HD21 H  -0.247  18.690  10.465 1.00 . B B .  88 LEU HD21 1 1 
        7  92314 2 1  92 LEU HD22 H   1.182  18.077   9.634 1.00 . B B .  88 LEU HD22 1 1 
        7  92315 2 1  92 LEU HD23 H   1.355  19.267  10.924 1.00 . B B .  88 LEU HD23 1 1 
        7  92316 2 1  92 LEU HG   H   0.354  17.547  12.500 1.00 . B B .  88 LEU HG   1 1 
        7  92317 2 1  92 LEU N    N  -1.670  15.893  12.432 1.00 . B B .  88 LEU N    1 1 
        7  92318 2 1  92 LEU O    O  -1.855  13.819  10.485 1.00 . B B .  88 LEU O    1 1 
        7  92319 2 1  93 ASP C    C  -1.990  14.874   6.579 1.00 . B B .  89 ASP C    1 1 
        7  92320 2 1  93 ASP CA   C  -2.657  14.515   7.904 1.00 . B B .  89 ASP CA   1 1 
        7  92321 2 1  93 ASP CB   C  -4.178  14.611   7.765 1.00 . B B .  89 ASP CB   1 1 
        7  92322 2 1  93 ASP CG   C  -4.692  13.493   6.865 1.00 . B B .  89 ASP CG   1 1 
        7  92323 2 1  93 ASP H    H  -2.187  16.388   8.757 1.00 . B B .  89 ASP H    1 1 
        7  92324 2 1  93 ASP HA   H  -2.389  13.504   8.173 1.00 . B B .  89 ASP HA   1 1 
        7  92325 2 1  93 ASP HB2  H  -4.633  14.524   8.741 1.00 . B B .  89 ASP HB2  1 1 
        7  92326 2 1  93 ASP HB3  H  -4.439  15.566   7.332 1.00 . B B .  89 ASP HB3  1 1 
        7  92327 2 1  93 ASP N    N  -2.189  15.428   8.940 1.00 . B B .  89 ASP N    1 1 
        7  92328 2 1  93 ASP O    O  -1.630  16.030   6.363 1.00 . B B .  89 ASP O    1 1 
        7  92329 2 1  93 ASP OD1  O  -4.593  13.638   5.657 1.00 . B B .  89 ASP OD1  1 1 
        7  92330 2 1  93 ASP OD2  O  -5.178  12.508   7.395 1.00 . B B .  89 ASP OD2  1 1 
        7  92331 2 1  94 GLU C    C  -1.406  15.377   3.721 1.00 . B B .  90 GLU C    1 1 
        7  92332 2 1  94 GLU CA   C  -1.108  14.064   4.448 1.00 . B B .  90 GLU CA   1 1 
        7  92333 2 1  94 GLU CB   C  -1.381  12.888   3.505 1.00 . B B .  90 GLU CB   1 1 
        7  92334 2 1  94 GLU CD   C  -0.760  11.854   1.310 1.00 . B B .  90 GLU CD   1 1 
        7  92335 2 1  94 GLU CG   C  -0.416  12.947   2.316 1.00 . B B .  90 GLU CG   1 1 
        7  92336 2 1  94 GLU H    H  -2.347  13.051   5.839 1.00 . B B .  90 GLU H    1 1 
        7  92337 2 1  94 GLU HA   H  -0.061  14.050   4.707 1.00 . B B .  90 GLU HA   1 1 
        7  92338 2 1  94 GLU HB2  H  -1.237  11.961   4.039 1.00 . B B .  90 GLU HB2  1 1 
        7  92339 2 1  94 GLU HB3  H  -2.396  12.943   3.144 1.00 . B B .  90 GLU HB3  1 1 
        7  92340 2 1  94 GLU HG2  H  -0.497  13.913   1.839 1.00 . B B .  90 GLU HG2  1 1 
        7  92341 2 1  94 GLU HG3  H   0.595  12.805   2.669 1.00 . B B .  90 GLU HG3  1 1 
        7  92342 2 1  94 GLU N    N  -1.887  13.901   5.678 1.00 . B B .  90 GLU N    1 1 
        7  92343 2 1  94 GLU O    O  -0.499  15.992   3.160 1.00 . B B .  90 GLU O    1 1 
        7  92344 2 1  94 GLU OE1  O  -1.555  12.119   0.425 1.00 . B B .  90 GLU OE1  1 1 
        7  92345 2 1  94 GLU OE2  O  -0.219  10.768   1.439 1.00 . B B .  90 GLU OE2  1 1 
        7  92346 2 1  95 ASN C    C  -3.842  18.015   3.856 1.00 . B B .  91 ASN C    1 1 
        7  92347 2 1  95 ASN CA   C  -3.046  17.030   2.995 1.00 . B B .  91 ASN CA   1 1 
        7  92348 2 1  95 ASN CB   C  -3.884  16.647   1.773 1.00 . B B .  91 ASN CB   1 1 
        7  92349 2 1  95 ASN CG   C  -3.721  17.689   0.671 1.00 . B B .  91 ASN CG   1 1 
        7  92350 2 1  95 ASN H    H  -3.348  15.314   4.220 1.00 . B B .  91 ASN H    1 1 
        7  92351 2 1  95 ASN HA   H  -2.152  17.529   2.649 1.00 . B B .  91 ASN HA   1 1 
        7  92352 2 1  95 ASN HB2  H  -3.560  15.684   1.406 1.00 . B B .  91 ASN HB2  1 1 
        7  92353 2 1  95 ASN HB3  H  -4.925  16.588   2.058 1.00 . B B .  91 ASN HB3  1 1 
        7  92354 2 1  95 ASN HD21 H  -2.808  16.442  -0.575 1.00 . B B .  91 ASN HD21 1 1 
        7  92355 2 1  95 ASN HD22 H  -3.030  18.020  -1.159 1.00 . B B .  91 ASN HD22 1 1 
        7  92356 2 1  95 ASN N    N  -2.666  15.813   3.725 1.00 . B B .  91 ASN N    1 1 
        7  92357 2 1  95 ASN ND2  N  -3.138  17.357  -0.447 1.00 . B B .  91 ASN ND2  1 1 
        7  92358 2 1  95 ASN O    O  -4.504  18.904   3.318 1.00 . B B .  91 ASN O    1 1 
        7  92359 2 1  95 ASN OD1  O  -4.137  18.836   0.834 1.00 . B B .  91 ASN OD1  1 1 
        7  92360 2 1  96 LEU C    C  -3.740  18.995   7.368 1.00 . B B .  92 LEU C    1 1 
        7  92361 2 1  96 LEU CA   C  -4.513  18.757   6.074 1.00 . B B .  92 LEU CA   1 1 
        7  92362 2 1  96 LEU CB   C  -5.861  18.111   6.414 1.00 . B B .  92 LEU CB   1 1 
        7  92363 2 1  96 LEU CD1  C  -8.092  17.472   5.490 1.00 . B B .  92 LEU CD1  1 1 
        7  92364 2 1  96 LEU CD2  C  -7.339  19.850   5.382 1.00 . B B .  92 LEU CD2  1 1 
        7  92365 2 1  96 LEU CG   C  -6.882  18.390   5.307 1.00 . B B .  92 LEU CG   1 1 
        7  92366 2 1  96 LEU H    H  -3.125  17.243   5.557 1.00 . B B .  92 LEU H    1 1 
        7  92367 2 1  96 LEU HA   H  -4.688  19.705   5.591 1.00 . B B .  92 LEU HA   1 1 
        7  92368 2 1  96 LEU HB2  H  -5.730  17.045   6.520 1.00 . B B .  92 LEU HB2  1 1 
        7  92369 2 1  96 LEU HB3  H  -6.227  18.519   7.345 1.00 . B B .  92 LEU HB3  1 1 
        7  92370 2 1  96 LEU HD11 H  -8.528  17.642   6.463 1.00 . B B .  92 LEU HD11 1 1 
        7  92371 2 1  96 LEU HD12 H  -7.779  16.443   5.408 1.00 . B B .  92 LEU HD12 1 1 
        7  92372 2 1  96 LEU HD13 H  -8.824  17.689   4.725 1.00 . B B .  92 LEU HD13 1 1 
        7  92373 2 1  96 LEU HD21 H  -8.214  19.983   4.765 1.00 . B B .  92 LEU HD21 1 1 
        7  92374 2 1  96 LEU HD22 H  -6.547  20.494   5.028 1.00 . B B .  92 LEU HD22 1 1 
        7  92375 2 1  96 LEU HD23 H  -7.577  20.100   6.405 1.00 . B B .  92 LEU HD23 1 1 
        7  92376 2 1  96 LEU HG   H  -6.433  18.198   4.344 1.00 . B B .  92 LEU HG   1 1 
        7  92377 2 1  96 LEU N    N  -3.747  17.898   5.178 1.00 . B B .  92 LEU N    1 1 
        7  92378 2 1  96 LEU O    O  -3.061  18.102   7.869 1.00 . B B .  92 LEU O    1 1 
        7  92379 2 1  97 ILE C    C  -4.317  20.997  10.152 1.00 . B B .  93 ILE C    1 1 
        7  92380 2 1  97 ILE CA   C  -3.233  20.532   9.187 1.00 . B B .  93 ILE CA   1 1 
        7  92381 2 1  97 ILE CB   C  -2.186  21.638   9.010 1.00 . B B .  93 ILE CB   1 1 
        7  92382 2 1  97 ILE CD1  C  -0.247  22.387   7.616 1.00 . B B .  93 ILE CD1  1 1 
        7  92383 2 1  97 ILE CG1  C  -1.137  21.198   7.985 1.00 . B B .  93 ILE CG1  1 1 
        7  92384 2 1  97 ILE CG2  C  -1.494  21.914  10.348 1.00 . B B .  93 ILE CG2  1 1 
        7  92385 2 1  97 ILE H    H  -4.356  20.895   7.428 1.00 . B B .  93 ILE H    1 1 
        7  92386 2 1  97 ILE HA   H  -2.753  19.652   9.593 1.00 . B B .  93 ILE HA   1 1 
        7  92387 2 1  97 ILE HB   H  -2.671  22.539   8.666 1.00 . B B .  93 ILE HB   1 1 
        7  92388 2 1  97 ILE HD11 H   0.585  22.042   7.022 1.00 . B B .  93 ILE HD11 1 1 
        7  92389 2 1  97 ILE HD12 H   0.123  22.855   8.516 1.00 . B B .  93 ILE HD12 1 1 
        7  92390 2 1  97 ILE HD13 H  -0.822  23.104   7.048 1.00 . B B .  93 ILE HD13 1 1 
        7  92391 2 1  97 ILE HG12 H  -0.529  20.410   8.409 1.00 . B B .  93 ILE HG12 1 1 
        7  92392 2 1  97 ILE HG13 H  -1.631  20.832   7.097 1.00 . B B .  93 ILE HG13 1 1 
        7  92393 2 1  97 ILE HG21 H  -0.809  22.740  10.236 1.00 . B B .  93 ILE HG21 1 1 
        7  92394 2 1  97 ILE HG22 H  -0.950  21.033  10.660 1.00 . B B .  93 ILE HG22 1 1 
        7  92395 2 1  97 ILE HG23 H  -2.237  22.160  11.093 1.00 . B B .  93 ILE HG23 1 1 
        7  92396 2 1  97 ILE N    N  -3.849  20.206   7.903 1.00 . B B .  93 ILE N    1 1 
        7  92397 2 1  97 ILE O    O  -4.970  22.011   9.915 1.00 . B B .  93 ILE O    1 1 
        7  92398 2 1  98 VAL C    C  -4.884  20.974  13.541 1.00 . B B .  94 VAL C    1 1 
        7  92399 2 1  98 VAL CA   C  -5.541  20.599  12.216 1.00 . B B .  94 VAL CA   1 1 
        7  92400 2 1  98 VAL CB   C  -6.495  19.416  12.422 1.00 . B B .  94 VAL CB   1 1 
        7  92401 2 1  98 VAL CG1  C  -7.616  19.810  13.387 1.00 . B B .  94 VAL CG1  1 1 
        7  92402 2 1  98 VAL CG2  C  -7.114  19.019  11.078 1.00 . B B .  94 VAL CG2  1 1 
        7  92403 2 1  98 VAL H    H  -3.956  19.462  11.389 1.00 . B B .  94 VAL H    1 1 
        7  92404 2 1  98 VAL HA   H  -6.109  21.446  11.861 1.00 . B B .  94 VAL HA   1 1 
        7  92405 2 1  98 VAL HB   H  -5.947  18.579  12.829 1.00 . B B .  94 VAL HB   1 1 
        7  92406 2 1  98 VAL HG11 H  -8.045  20.752  13.077 1.00 . B B .  94 VAL HG11 1 1 
        7  92407 2 1  98 VAL HG12 H  -7.212  19.910  14.384 1.00 . B B .  94 VAL HG12 1 1 
        7  92408 2 1  98 VAL HG13 H  -8.380  19.047  13.383 1.00 . B B .  94 VAL HG13 1 1 
        7  92409 2 1  98 VAL HG21 H  -7.321  19.907  10.500 1.00 . B B .  94 VAL HG21 1 1 
        7  92410 2 1  98 VAL HG22 H  -8.034  18.480  11.252 1.00 . B B .  94 VAL HG22 1 1 
        7  92411 2 1  98 VAL HG23 H  -6.425  18.388  10.537 1.00 . B B .  94 VAL HG23 1 1 
        7  92412 2 1  98 VAL N    N  -4.513  20.253  11.236 1.00 . B B .  94 VAL N    1 1 
        7  92413 2 1  98 VAL O    O  -4.132  20.189  14.114 1.00 . B B .  94 VAL O    1 1 
        7  92414 2 1  99 VAL C    C  -5.730  22.958  16.269 1.00 . B B .  95 VAL C    1 1 
        7  92415 2 1  99 VAL CA   C  -4.613  22.661  15.274 1.00 . B B .  95 VAL CA   1 1 
        7  92416 2 1  99 VAL CB   C  -3.793  23.933  15.024 1.00 . B B .  95 VAL CB   1 1 
        7  92417 2 1  99 VAL CG1  C  -3.118  24.379  16.325 1.00 . B B .  95 VAL CG1  1 1 
        7  92418 2 1  99 VAL CG2  C  -2.713  23.660  13.973 1.00 . B B .  95 VAL CG2  1 1 
        7  92419 2 1  99 VAL H    H  -5.809  22.745  13.526 1.00 . B B .  95 VAL H    1 1 
        7  92420 2 1  99 VAL HA   H  -3.964  21.904  15.693 1.00 . B B .  95 VAL HA   1 1 
        7  92421 2 1  99 VAL HB   H  -4.447  24.718  14.674 1.00 . B B .  95 VAL HB   1 1 
        7  92422 2 1  99 VAL HG11 H  -3.858  24.461  17.107 1.00 . B B .  95 VAL HG11 1 1 
        7  92423 2 1  99 VAL HG12 H  -2.645  25.339  16.175 1.00 . B B .  95 VAL HG12 1 1 
        7  92424 2 1  99 VAL HG13 H  -2.371  23.652  16.611 1.00 . B B .  95 VAL HG13 1 1 
        7  92425 2 1  99 VAL HG21 H  -2.150  24.564  13.792 1.00 . B B .  95 VAL HG21 1 1 
        7  92426 2 1  99 VAL HG22 H  -3.179  23.336  13.055 1.00 . B B .  95 VAL HG22 1 1 
        7  92427 2 1  99 VAL HG23 H  -2.049  22.888  14.333 1.00 . B B .  95 VAL HG23 1 1 
        7  92428 2 1  99 VAL N    N  -5.184  22.176  14.021 1.00 . B B .  95 VAL N    1 1 
        7  92429 2 1  99 VAL O    O  -6.716  23.611  15.931 1.00 . B B .  95 VAL O    1 1 
        7  92430 2 1 100 ILE C    C  -5.904  23.551  19.640 1.00 . B B .  96 ILE C    1 1 
        7  92431 2 1 100 ILE CA   C  -6.547  22.704  18.547 1.00 . B B .  96 ILE CA   1 1 
        7  92432 2 1 100 ILE CB   C  -7.018  21.373  19.144 1.00 . B B .  96 ILE CB   1 1 
        7  92433 2 1 100 ILE CD1  C  -7.757  19.052  18.586 1.00 . B B .  96 ILE CD1  1 1 
        7  92434 2 1 100 ILE CG1  C  -7.584  20.472  18.042 1.00 . B B .  96 ILE CG1  1 1 
        7  92435 2 1 100 ILE CG2  C  -8.109  21.630  20.186 1.00 . B B .  96 ILE CG2  1 1 
        7  92436 2 1 100 ILE H    H  -4.777  21.927  17.690 1.00 . B B .  96 ILE H    1 1 
        7  92437 2 1 100 ILE HA   H  -7.399  23.234  18.142 1.00 . B B .  96 ILE HA   1 1 
        7  92438 2 1 100 ILE HB   H  -6.181  20.880  19.617 1.00 . B B .  96 ILE HB   1 1 
        7  92439 2 1 100 ILE HD11 H  -8.645  19.005  19.196 1.00 . B B .  96 ILE HD11 1 1 
        7  92440 2 1 100 ILE HD12 H  -6.894  18.789  19.182 1.00 . B B .  96 ILE HD12 1 1 
        7  92441 2 1 100 ILE HD13 H  -7.848  18.360  17.762 1.00 . B B .  96 ILE HD13 1 1 
        7  92442 2 1 100 ILE HG12 H  -8.543  20.854  17.721 1.00 . B B .  96 ILE HG12 1 1 
        7  92443 2 1 100 ILE HG13 H  -6.905  20.450  17.203 1.00 . B B .  96 ILE HG13 1 1 
        7  92444 2 1 100 ILE HG21 H  -7.694  22.190  21.010 1.00 . B B .  96 ILE HG21 1 1 
        7  92445 2 1 100 ILE HG22 H  -8.490  20.687  20.550 1.00 . B B .  96 ILE HG22 1 1 
        7  92446 2 1 100 ILE HG23 H  -8.912  22.194  19.735 1.00 . B B .  96 ILE HG23 1 1 
        7  92447 2 1 100 ILE N    N  -5.569  22.465  17.492 1.00 . B B .  96 ILE N    1 1 
        7  92448 2 1 100 ILE O    O  -4.836  23.209  20.145 1.00 . B B .  96 ILE O    1 1 
        7  92449 2 1 101 THR C    C  -6.673  25.356  22.366 1.00 . B B .  97 THR C    1 1 
        7  92450 2 1 101 THR CA   C  -6.000  25.555  21.013 1.00 . B B .  97 THR CA   1 1 
        7  92451 2 1 101 THR CB   C  -6.187  27.007  20.565 1.00 . B B .  97 THR CB   1 1 
        7  92452 2 1 101 THR CG2  C  -5.524  27.221  19.203 1.00 . B B .  97 THR CG2  1 1 
        7  92453 2 1 101 THR H    H  -7.424  24.853  19.603 1.00 . B B .  97 THR H    1 1 
        7  92454 2 1 101 THR HA   H  -4.942  25.361  21.116 1.00 . B B .  97 THR HA   1 1 
        7  92455 2 1 101 THR HB   H  -5.733  27.668  21.288 1.00 . B B .  97 THR HB   1 1 
        7  92456 2 1 101 THR HG1  H  -7.996  27.009  21.281 1.00 . B B .  97 THR HG1  1 1 
        7  92457 2 1 101 THR HG21 H  -4.453  27.118  19.303 1.00 . B B .  97 THR HG21 1 1 
        7  92458 2 1 101 THR HG22 H  -5.758  28.211  18.839 1.00 . B B .  97 THR HG22 1 1 
        7  92459 2 1 101 THR HG23 H  -5.892  26.486  18.503 1.00 . B B .  97 THR HG23 1 1 
        7  92460 2 1 101 THR N    N  -6.557  24.649  20.010 1.00 . B B .  97 THR N    1 1 
        7  92461 2 1 101 THR O    O  -7.820  24.921  22.446 1.00 . B B .  97 THR O    1 1 
        7  92462 2 1 101 THR OG1  O  -7.576  27.294  20.468 1.00 . B B .  97 THR OG1  1 1 
        7  92463 2 1 102 GLU C    C  -7.865  26.325  24.916 1.00 . B B .  98 GLU C    1 1 
        7  92464 2 1 102 GLU CA   C  -6.526  25.591  24.782 1.00 . B B .  98 GLU CA   1 1 
        7  92465 2 1 102 GLU CB   C  -5.534  26.150  25.805 1.00 . B B .  98 GLU CB   1 1 
        7  92466 2 1 102 GLU CD   C  -3.288  25.726  26.912 1.00 . B B .  98 GLU CD   1 1 
        7  92467 2 1 102 GLU CG   C  -4.293  25.250  25.857 1.00 . B B .  98 GLU CG   1 1 
        7  92468 2 1 102 GLU H    H  -5.044  26.031  23.323 1.00 . B B .  98 GLU H    1 1 
        7  92469 2 1 102 GLU HA   H  -6.683  24.546  25.001 1.00 . B B .  98 GLU HA   1 1 
        7  92470 2 1 102 GLU HB2  H  -5.244  27.150  25.514 1.00 . B B .  98 GLU HB2  1 1 
        7  92471 2 1 102 GLU HB3  H  -5.996  26.177  26.779 1.00 . B B .  98 GLU HB3  1 1 
        7  92472 2 1 102 GLU HG2  H  -4.599  24.244  26.095 1.00 . B B .  98 GLU HG2  1 1 
        7  92473 2 1 102 GLU HG3  H  -3.816  25.253  24.888 1.00 . B B .  98 GLU HG3  1 1 
        7  92474 2 1 102 GLU N    N  -5.962  25.703  23.436 1.00 . B B .  98 GLU N    1 1 
        7  92475 2 1 102 GLU O    O  -8.657  26.007  25.805 1.00 . B B .  98 GLU O    1 1 
        7  92476 2 1 102 GLU OE1  O  -3.453  26.814  27.446 1.00 . B B .  98 GLU OE1  1 1 
        7  92477 2 1 102 GLU OE2  O  -2.355  24.984  27.172 1.00 . B B .  98 GLU OE2  1 1 
        7  92478 2 1 103 GLU C    C -10.586  27.302  23.565 1.00 . B B .  99 GLU C    1 1 
        7  92479 2 1 103 GLU CA   C  -9.370  28.069  24.109 1.00 . B B .  99 GLU CA   1 1 
        7  92480 2 1 103 GLU CB   C  -9.205  29.362  23.307 1.00 . B B .  99 GLU CB   1 1 
        7  92481 2 1 103 GLU CD   C  -7.930  31.554  23.203 1.00 . B B .  99 GLU CD   1 1 
        7  92482 2 1 103 GLU CG   C  -8.085  30.211  23.923 1.00 . B B .  99 GLU CG   1 1 
        7  92483 2 1 103 GLU H    H  -7.472  27.505  23.345 1.00 . B B .  99 GLU H    1 1 
        7  92484 2 1 103 GLU HA   H  -9.560  28.331  25.139 1.00 . B B .  99 GLU HA   1 1 
        7  92485 2 1 103 GLU HB2  H  -8.953  29.120  22.285 1.00 . B B .  99 GLU HB2  1 1 
        7  92486 2 1 103 GLU HB3  H -10.128  29.920  23.329 1.00 . B B .  99 GLU HB3  1 1 
        7  92487 2 1 103 GLU HG2  H  -8.315  30.394  24.962 1.00 . B B .  99 GLU HG2  1 1 
        7  92488 2 1 103 GLU HG3  H  -7.155  29.665  23.859 1.00 . B B .  99 GLU HG3  1 1 
        7  92489 2 1 103 GLU N    N  -8.127  27.298  24.044 1.00 . B B .  99 GLU N    1 1 
        7  92490 2 1 103 GLU O    O -11.636  27.906  23.344 1.00 . B B .  99 GLU O    1 1 
        7  92491 2 1 103 GLU OE1  O  -8.530  31.744  22.153 1.00 . B B .  99 GLU OE1  1 1 
        7  92492 2 1 103 GLU OE2  O  -7.202  32.387  23.720 1.00 . B B .  99 GLU OE2  1 1 
        7  92493 2 1 104 ASN C    C -11.998  25.683  21.438 1.00 . B B . 100 ASN C    1 1 
        7  92494 2 1 104 ASN CA   C -11.558  25.189  22.817 1.00 . B B . 100 ASN CA   1 1 
        7  92495 2 1 104 ASN CB   C -12.743  25.203  23.789 1.00 . B B . 100 ASN CB   1 1 
        7  92496 2 1 104 ASN CG   C -12.327  24.600  25.130 1.00 . B B . 100 ASN CG   1 1 
        7  92497 2 1 104 ASN H    H  -9.581  25.572  23.459 1.00 . B B . 100 ASN H    1 1 
        7  92498 2 1 104 ASN HA   H -11.214  24.171  22.714 1.00 . B B . 100 ASN HA   1 1 
        7  92499 2 1 104 ASN HB2  H -13.078  26.218  23.942 1.00 . B B . 100 ASN HB2  1 1 
        7  92500 2 1 104 ASN HB3  H -13.551  24.619  23.374 1.00 . B B . 100 ASN HB3  1 1 
        7  92501 2 1 104 ASN HD21 H -14.153  23.951  25.592 1.00 . B B . 100 ASN HD21 1 1 
        7  92502 2 1 104 ASN HD22 H -12.950  23.624  26.743 1.00 . B B . 100 ASN HD22 1 1 
        7  92503 2 1 104 ASN N    N -10.452  25.996  23.330 1.00 . B B . 100 ASN N    1 1 
        7  92504 2 1 104 ASN ND2  N -13.219  24.010  25.882 1.00 . B B . 100 ASN ND2  1 1 
        7  92505 2 1 104 ASN O    O -13.186  25.686  21.113 1.00 . B B . 100 ASN O    1 1 
        7  92506 2 1 104 ASN OD1  O -11.156  24.664  25.503 1.00 . B B . 100 ASN OD1  1 1 
        7  92507 2 1 105 GLU C    C -10.517  25.619  18.288 1.00 . B B . 101 GLU C    1 1 
        7  92508 2 1 105 GLU CA   C -11.292  26.507  19.252 1.00 . B B . 101 GLU CA   1 1 
        7  92509 2 1 105 GLU CB   C -10.872  27.966  19.056 1.00 . B B . 101 GLU CB   1 1 
        7  92510 2 1 105 GLU CD   C -10.839  29.876  17.378 1.00 . B B . 101 GLU CD   1 1 
        7  92511 2 1 105 GLU CG   C -11.310  28.445  17.666 1.00 . B B . 101 GLU CG   1 1 
        7  92512 2 1 105 GLU H    H -10.104  26.106  20.955 1.00 . B B . 101 GLU H    1 1 
        7  92513 2 1 105 GLU HA   H -12.350  26.416  19.046 1.00 . B B . 101 GLU HA   1 1 
        7  92514 2 1 105 GLU HB2  H -11.339  28.581  19.812 1.00 . B B . 101 GLU HB2  1 1 
        7  92515 2 1 105 GLU HB3  H  -9.798  28.045  19.138 1.00 . B B . 101 GLU HB3  1 1 
        7  92516 2 1 105 GLU HG2  H -10.896  27.784  16.920 1.00 . B B . 101 GLU HG2  1 1 
        7  92517 2 1 105 GLU HG3  H -12.388  28.409  17.606 1.00 . B B . 101 GLU HG3  1 1 
        7  92518 2 1 105 GLU N    N -11.026  26.088  20.623 1.00 . B B . 101 GLU N    1 1 
        7  92519 2 1 105 GLU O    O  -9.382  25.233  18.569 1.00 . B B . 101 GLU O    1 1 
        7  92520 2 1 105 GLU OE1  O -10.173  30.468  18.215 1.00 . B B . 101 GLU OE1  1 1 
        7  92521 2 1 105 GLU OE2  O -11.157  30.363  16.306 1.00 . B B . 101 GLU OE2  1 1 
        7  92522 2 1 106 VAL C    C -10.251  25.190  14.879 1.00 . B B . 102 VAL C    1 1 
        7  92523 2 1 106 VAL CA   C -10.510  24.418  16.169 1.00 . B B . 102 VAL CA   1 1 
        7  92524 2 1 106 VAL CB   C -11.419  23.214  15.882 1.00 . B B . 102 VAL CB   1 1 
        7  92525 2 1 106 VAL CG1  C -10.723  22.254  14.913 1.00 . B B . 102 VAL CG1  1 1 
        7  92526 2 1 106 VAL CG2  C -11.720  22.470  17.186 1.00 . B B . 102 VAL CG2  1 1 
        7  92527 2 1 106 VAL H    H -12.030  25.645  16.981 1.00 . B B . 102 VAL H    1 1 
        7  92528 2 1 106 VAL HA   H  -9.566  24.056  16.553 1.00 . B B . 102 VAL HA   1 1 
        7  92529 2 1 106 VAL HB   H -12.344  23.559  15.442 1.00 . B B . 102 VAL HB   1 1 
        7  92530 2 1 106 VAL HG11 H -11.415  21.482  14.613 1.00 . B B . 102 VAL HG11 1 1 
        7  92531 2 1 106 VAL HG12 H  -9.872  21.803  15.403 1.00 . B B . 102 VAL HG12 1 1 
        7  92532 2 1 106 VAL HG13 H -10.392  22.800  14.042 1.00 . B B . 102 VAL HG13 1 1 
        7  92533 2 1 106 VAL HG21 H -12.141  23.157  17.905 1.00 . B B . 102 VAL HG21 1 1 
        7  92534 2 1 106 VAL HG22 H -10.806  22.051  17.581 1.00 . B B . 102 VAL HG22 1 1 
        7  92535 2 1 106 VAL HG23 H -12.425  21.675  16.993 1.00 . B B . 102 VAL HG23 1 1 
        7  92536 2 1 106 VAL N    N -11.135  25.292  17.156 1.00 . B B . 102 VAL N    1 1 
        7  92537 2 1 106 VAL O    O -11.151  25.834  14.335 1.00 . B B . 102 VAL O    1 1 
        7  92538 2 1 107 LEU C    C  -8.166  24.739  12.143 1.00 . B B . 103 LEU C    1 1 
        7  92539 2 1 107 LEU CA   C  -8.619  25.780  13.162 1.00 . B B . 103 LEU CA   1 1 
        7  92540 2 1 107 LEU CB   C  -7.472  26.760  13.416 1.00 . B B . 103 LEU CB   1 1 
        7  92541 2 1 107 LEU CD1  C  -6.752  28.658  14.869 1.00 . B B . 103 LEU CD1  1 1 
        7  92542 2 1 107 LEU CD2  C  -8.792  28.875  13.449 1.00 . B B . 103 LEU CD2  1 1 
        7  92543 2 1 107 LEU CG   C  -7.958  27.912  14.295 1.00 . B B . 103 LEU CG   1 1 
        7  92544 2 1 107 LEU H    H  -8.329  24.642  14.926 1.00 . B B . 103 LEU H    1 1 
        7  92545 2 1 107 LEU HA   H  -9.463  26.322  12.762 1.00 . B B . 103 LEU HA   1 1 
        7  92546 2 1 107 LEU HB2  H  -6.664  26.245  13.913 1.00 . B B . 103 LEU HB2  1 1 
        7  92547 2 1 107 LEU HB3  H  -7.123  27.154  12.474 1.00 . B B . 103 LEU HB3  1 1 
        7  92548 2 1 107 LEU HD11 H  -6.180  29.093  14.061 1.00 . B B . 103 LEU HD11 1 1 
        7  92549 2 1 107 LEU HD12 H  -6.130  27.969  15.420 1.00 . B B . 103 LEU HD12 1 1 
        7  92550 2 1 107 LEU HD13 H  -7.095  29.442  15.528 1.00 . B B . 103 LEU HD13 1 1 
        7  92551 2 1 107 LEU HD21 H  -9.692  28.378  13.121 1.00 . B B . 103 LEU HD21 1 1 
        7  92552 2 1 107 LEU HD22 H  -8.219  29.187  12.587 1.00 . B B . 103 LEU HD22 1 1 
        7  92553 2 1 107 LEU HD23 H  -9.052  29.741  14.039 1.00 . B B . 103 LEU HD23 1 1 
        7  92554 2 1 107 LEU HG   H  -8.560  27.523  15.102 1.00 . B B . 103 LEU HG   1 1 
        7  92555 2 1 107 LEU N    N  -9.007  25.131  14.413 1.00 . B B . 103 LEU N    1 1 
        7  92556 2 1 107 LEU O    O  -7.355  23.869  12.457 1.00 . B B . 103 LEU O    1 1 
        7  92557 2 1 108 ILE C    C  -7.603  24.689   8.733 1.00 . B B . 104 ILE C    1 1 
        7  92558 2 1 108 ILE CA   C  -8.307  23.924   9.851 1.00 . B B . 104 ILE CA   1 1 
        7  92559 2 1 108 ILE CB   C  -9.550  23.215   9.291 1.00 . B B . 104 ILE CB   1 1 
        7  92560 2 1 108 ILE CD1  C -11.674  22.043   9.930 1.00 . B B . 104 ILE CD1  1 1 
        7  92561 2 1 108 ILE CG1  C -10.295  22.494  10.420 1.00 . B B . 104 ILE CG1  1 1 
        7  92562 2 1 108 ILE CG2  C  -9.126  22.187   8.238 1.00 . B B . 104 ILE CG2  1 1 
        7  92563 2 1 108 ILE H    H  -9.346  25.542  10.741 1.00 . B B . 104 ILE H    1 1 
        7  92564 2 1 108 ILE HA   H  -7.630  23.175  10.240 1.00 . B B . 104 ILE HA   1 1 
        7  92565 2 1 108 ILE HB   H -10.203  23.946   8.836 1.00 . B B . 104 ILE HB   1 1 
        7  92566 2 1 108 ILE HD11 H -12.041  21.254  10.569 1.00 . B B . 104 ILE HD11 1 1 
        7  92567 2 1 108 ILE HD12 H -11.600  21.680   8.915 1.00 . B B . 104 ILE HD12 1 1 
        7  92568 2 1 108 ILE HD13 H -12.358  22.878   9.963 1.00 . B B . 104 ILE HD13 1 1 
        7  92569 2 1 108 ILE HG12 H  -9.724  21.631  10.732 1.00 . B B . 104 ILE HG12 1 1 
        7  92570 2 1 108 ILE HG13 H -10.419  23.162  11.258 1.00 . B B . 104 ILE HG13 1 1 
        7  92571 2 1 108 ILE HG21 H -10.002  21.708   7.828 1.00 . B B . 104 ILE HG21 1 1 
        7  92572 2 1 108 ILE HG22 H  -8.492  21.442   8.697 1.00 . B B . 104 ILE HG22 1 1 
        7  92573 2 1 108 ILE HG23 H  -8.583  22.684   7.447 1.00 . B B . 104 ILE HG23 1 1 
        7  92574 2 1 108 ILE N    N  -8.686  24.841  10.923 1.00 . B B . 104 ILE N    1 1 
        7  92575 2 1 108 ILE O    O  -8.192  25.584   8.125 1.00 . B B . 104 ILE O    1 1 
        7  92576 2 1 109 PHE C    C  -5.147  23.869   6.393 1.00 . B B . 105 PHE C    1 1 
        7  92577 2 1 109 PHE CA   C  -5.552  24.924   7.418 1.00 . B B . 105 PHE CA   1 1 
        7  92578 2 1 109 PHE CB   C  -4.268  25.526   7.996 1.00 . B B . 105 PHE CB   1 1 
        7  92579 2 1 109 PHE CD1  C  -4.713  27.780   9.038 1.00 . B B . 105 PHE CD1  1 1 
        7  92580 2 1 109 PHE CD2  C  -4.357  25.870  10.490 1.00 . B B . 105 PHE CD2  1 1 
        7  92581 2 1 109 PHE CE1  C  -4.860  28.604  10.160 1.00 . B B . 105 PHE CE1  1 1 
        7  92582 2 1 109 PHE CE2  C  -4.509  26.694  11.611 1.00 . B B . 105 PHE CE2  1 1 
        7  92583 2 1 109 PHE CG   C  -4.461  26.412   9.203 1.00 . B B . 105 PHE CG   1 1 
        7  92584 2 1 109 PHE CZ   C  -4.759  28.061  11.446 1.00 . B B . 105 PHE CZ   1 1 
        7  92585 2 1 109 PHE H    H  -5.957  23.591   9.006 1.00 . B B . 105 PHE H    1 1 
        7  92586 2 1 109 PHE HA   H  -6.123  25.701   6.933 1.00 . B B . 105 PHE HA   1 1 
        7  92587 2 1 109 PHE HB2  H  -3.612  24.719   8.278 1.00 . B B . 105 PHE HB2  1 1 
        7  92588 2 1 109 PHE HB3  H  -3.781  26.097   7.216 1.00 . B B . 105 PHE HB3  1 1 
        7  92589 2 1 109 PHE HD1  H  -4.792  28.199   8.046 1.00 . B B . 105 PHE HD1  1 1 
        7  92590 2 1 109 PHE HD2  H  -4.165  24.815  10.617 1.00 . B B . 105 PHE HD2  1 1 
        7  92591 2 1 109 PHE HE1  H  -5.052  29.659  10.033 1.00 . B B . 105 PHE HE1  1 1 
        7  92592 2 1 109 PHE HE2  H  -4.431  26.274  12.603 1.00 . B B . 105 PHE HE2  1 1 
        7  92593 2 1 109 PHE HZ   H  -4.867  28.698  12.311 1.00 . B B . 105 PHE HZ   1 1 
        7  92594 2 1 109 PHE N    N  -6.351  24.312   8.475 1.00 . B B . 105 PHE N    1 1 
        7  92595 2 1 109 PHE O    O  -5.255  22.671   6.652 1.00 . B B . 105 PHE O    1 1 
        7  92596 2 1 110 ASN C    C  -2.589  23.414   4.255 1.00 . B B . 106 ASN C    1 1 
        7  92597 2 1 110 ASN CA   C  -4.119  23.390   4.239 1.00 . B B . 106 ASN CA   1 1 
        7  92598 2 1 110 ASN CB   C  -4.655  23.763   2.849 1.00 . B B . 106 ASN CB   1 1 
        7  92599 2 1 110 ASN CG   C  -4.127  25.123   2.403 1.00 . B B . 106 ASN CG   1 1 
        7  92600 2 1 110 ASN H    H  -4.633  25.277   5.064 1.00 . B B . 106 ASN H    1 1 
        7  92601 2 1 110 ASN HA   H  -4.446  22.388   4.475 1.00 . B B . 106 ASN HA   1 1 
        7  92602 2 1 110 ASN HB2  H  -4.344  23.012   2.137 1.00 . B B . 106 ASN HB2  1 1 
        7  92603 2 1 110 ASN HB3  H  -5.733  23.793   2.883 1.00 . B B . 106 ASN HB3  1 1 
        7  92604 2 1 110 ASN HD21 H  -4.564  24.825   0.488 1.00 . B B . 106 ASN HD21 1 1 
        7  92605 2 1 110 ASN HD22 H  -3.847  26.322   0.843 1.00 . B B . 106 ASN HD22 1 1 
        7  92606 2 1 110 ASN N    N  -4.646  24.313   5.243 1.00 . B B . 106 ASN N    1 1 
        7  92607 2 1 110 ASN ND2  N  -4.184  25.451   1.140 1.00 . B B . 106 ASN ND2  1 1 
        7  92608 2 1 110 ASN O    O  -1.983  23.978   5.167 1.00 . B B . 106 ASN O    1 1 
        7  92609 2 1 110 ASN OD1  O  -3.651  25.908   3.221 1.00 . B B . 106 ASN OD1  1 1 
        7  92610 2 1 111 GLN C    C   0.088  24.156   3.078 1.00 . B B . 107 GLN C    1 1 
        7  92611 2 1 111 GLN CA   C  -0.511  22.750   3.175 1.00 . B B . 107 GLN CA   1 1 
        7  92612 2 1 111 GLN CB   C  -0.087  21.930   1.953 1.00 . B B . 107 GLN CB   1 1 
        7  92613 2 1 111 GLN CD   C   1.860  20.941   0.736 1.00 . B B . 107 GLN CD   1 1 
        7  92614 2 1 111 GLN CG   C   1.414  21.633   2.020 1.00 . B B . 107 GLN CG   1 1 
        7  92615 2 1 111 GLN H    H  -2.502  22.331   2.574 1.00 . B B . 107 GLN H    1 1 
        7  92616 2 1 111 GLN HA   H  -0.122  22.271   4.059 1.00 . B B . 107 GLN HA   1 1 
        7  92617 2 1 111 GLN HB2  H  -0.637  21.000   1.937 1.00 . B B . 107 GLN HB2  1 1 
        7  92618 2 1 111 GLN HB3  H  -0.300  22.489   1.054 1.00 . B B . 107 GLN HB3  1 1 
        7  92619 2 1 111 GLN HE21 H   2.069  19.164   1.596 1.00 . B B . 107 GLN HE21 1 1 
        7  92620 2 1 111 GLN HE22 H   2.431  19.214  -0.062 1.00 . B B . 107 GLN HE22 1 1 
        7  92621 2 1 111 GLN HG2  H   1.961  22.558   2.138 1.00 . B B . 107 GLN HG2  1 1 
        7  92622 2 1 111 GLN HG3  H   1.617  20.987   2.861 1.00 . B B . 107 GLN HG3  1 1 
        7  92623 2 1 111 GLN N    N  -1.970  22.782   3.261 1.00 . B B . 107 GLN N    1 1 
        7  92624 2 1 111 GLN NE2  N   2.143  19.667   0.759 1.00 . B B . 107 GLN NE2  1 1 
        7  92625 2 1 111 GLN O    O   1.209  24.389   3.529 1.00 . B B . 107 GLN O    1 1 
        7  92626 2 1 111 GLN OE1  O   1.945  21.575  -0.315 1.00 . B B . 107 GLN OE1  1 1 
        7  92627 2 1 112 ASN C    C  -0.332  27.340   3.545 1.00 . B B . 108 ASN C    1 1 
        7  92628 2 1 112 ASN CA   C  -0.159  26.456   2.300 1.00 . B B . 108 ASN CA   1 1 
        7  92629 2 1 112 ASN CB   C  -0.889  27.103   1.123 1.00 . B B . 108 ASN CB   1 1 
        7  92630 2 1 112 ASN CG   C  -0.038  28.221   0.532 1.00 . B B . 108 ASN CG   1 1 
        7  92631 2 1 112 ASN H    H  -1.557  24.862   2.186 1.00 . B B . 108 ASN H    1 1 
        7  92632 2 1 112 ASN HA   H   0.892  26.407   2.059 1.00 . B B . 108 ASN HA   1 1 
        7  92633 2 1 112 ASN HB2  H  -1.077  26.358   0.364 1.00 . B B . 108 ASN HB2  1 1 
        7  92634 2 1 112 ASN HB3  H  -1.827  27.514   1.464 1.00 . B B . 108 ASN HB3  1 1 
        7  92635 2 1 112 ASN HD21 H   1.485  27.026   0.088 1.00 . B B . 108 ASN HD21 1 1 
        7  92636 2 1 112 ASN HD22 H   1.701  28.660  -0.321 1.00 . B B . 108 ASN HD22 1 1 
        7  92637 2 1 112 ASN N    N  -0.655  25.091   2.489 1.00 . B B . 108 ASN N    1 1 
        7  92638 2 1 112 ASN ND2  N   1.148  27.946   0.061 1.00 . B B . 108 ASN ND2  1 1 
        7  92639 2 1 112 ASN O    O  -0.070  28.542   3.484 1.00 . B B . 108 ASN O    1 1 
        7  92640 2 1 112 ASN OD1  O  -0.463  29.376   0.499 1.00 . B B . 108 ASN OD1  1 1 
        7  92641 2 1 113 LEU C    C  -1.951  28.639   5.746 1.00 . B B . 109 LEU C    1 1 
        7  92642 2 1 113 LEU CA   C  -0.919  27.521   5.904 1.00 . B B . 109 LEU CA   1 1 
        7  92643 2 1 113 LEU CB   C   0.433  28.110   6.321 1.00 . B B . 109 LEU CB   1 1 
        7  92644 2 1 113 LEU CD1  C   0.469  27.153   8.629 1.00 . B B . 109 LEU CD1  1 1 
        7  92645 2 1 113 LEU CD2  C   1.619  29.318   8.157 1.00 . B B . 109 LEU CD2  1 1 
        7  92646 2 1 113 LEU CG   C   0.409  28.446   7.813 1.00 . B B . 109 LEU CG   1 1 
        7  92647 2 1 113 LEU H    H  -0.983  25.810   4.658 1.00 . B B . 109 LEU H    1 1 
        7  92648 2 1 113 LEU HA   H  -1.256  26.850   6.679 1.00 . B B . 109 LEU HA   1 1 
        7  92649 2 1 113 LEU HB2  H   1.213  27.388   6.126 1.00 . B B . 109 LEU HB2  1 1 
        7  92650 2 1 113 LEU HB3  H   0.624  29.010   5.755 1.00 . B B . 109 LEU HB3  1 1 
        7  92651 2 1 113 LEU HD11 H   1.114  26.444   8.135 1.00 . B B . 109 LEU HD11 1 1 
        7  92652 2 1 113 LEU HD12 H  -0.525  26.737   8.716 1.00 . B B . 109 LEU HD12 1 1 
        7  92653 2 1 113 LEU HD13 H   0.855  27.367   9.615 1.00 . B B . 109 LEU HD13 1 1 
        7  92654 2 1 113 LEU HD21 H   1.478  30.307   7.746 1.00 . B B . 109 LEU HD21 1 1 
        7  92655 2 1 113 LEU HD22 H   2.511  28.877   7.735 1.00 . B B . 109 LEU HD22 1 1 
        7  92656 2 1 113 LEU HD23 H   1.723  29.384   9.229 1.00 . B B . 109 LEU HD23 1 1 
        7  92657 2 1 113 LEU HG   H  -0.500  28.979   8.049 1.00 . B B . 109 LEU HG   1 1 
        7  92658 2 1 113 LEU N    N  -0.764  26.764   4.666 1.00 . B B . 109 LEU N    1 1 
        7  92659 2 1 113 LEU O    O  -1.789  29.732   6.290 1.00 . B B . 109 LEU O    1 1 
        7  92660 2 1 114 GLU C    C  -5.334  28.866   5.614 1.00 . B B . 110 GLU C    1 1 
        7  92661 2 1 114 GLU CA   C  -4.104  29.319   4.832 1.00 . B B . 110 GLU CA   1 1 
        7  92662 2 1 114 GLU CB   C  -4.456  29.452   3.348 1.00 . B B . 110 GLU CB   1 1 
        7  92663 2 1 114 GLU CD   C  -3.572  30.242   1.103 1.00 . B B . 110 GLU CD   1 1 
        7  92664 2 1 114 GLU CG   C  -3.248  30.006   2.583 1.00 . B B . 110 GLU CG   1 1 
        7  92665 2 1 114 GLU H    H  -3.076  27.490   4.554 1.00 . B B . 110 GLU H    1 1 
        7  92666 2 1 114 GLU HA   H  -3.789  30.283   5.202 1.00 . B B . 110 GLU HA   1 1 
        7  92667 2 1 114 GLU HB2  H  -4.721  28.481   2.953 1.00 . B B . 110 GLU HB2  1 1 
        7  92668 2 1 114 GLU HB3  H  -5.290  30.128   3.235 1.00 . B B . 110 GLU HB3  1 1 
        7  92669 2 1 114 GLU HG2  H  -2.948  30.941   3.030 1.00 . B B . 110 GLU HG2  1 1 
        7  92670 2 1 114 GLU HG3  H  -2.432  29.302   2.658 1.00 . B B . 110 GLU HG3  1 1 
        7  92671 2 1 114 GLU N    N  -3.018  28.357   5.002 1.00 . B B . 110 GLU N    1 1 
        7  92672 2 1 114 GLU O    O  -5.416  27.714   6.042 1.00 . B B . 110 GLU O    1 1 
        7  92673 2 1 114 GLU OE1  O  -4.623  29.818   0.645 1.00 . B B . 110 GLU OE1  1 1 
        7  92674 2 1 114 GLU OE2  O  -2.749  30.854   0.441 1.00 . B B . 110 GLU OE2  1 1 
        7  92675 2 1 115 GLU C    C  -8.574  28.874   5.690 1.00 . B B . 111 GLU C    1 1 
        7  92676 2 1 115 GLU CA   C  -7.480  29.463   6.575 1.00 . B B . 111 GLU CA   1 1 
        7  92677 2 1 115 GLU CB   C  -8.001  30.732   7.254 1.00 . B B . 111 GLU CB   1 1 
        7  92678 2 1 115 GLU CD   C  -8.645  29.597   9.410 1.00 . B B . 111 GLU CD   1 1 
        7  92679 2 1 115 GLU CG   C  -9.153  30.377   8.198 1.00 . B B . 111 GLU CG   1 1 
        7  92680 2 1 115 GLU H    H  -6.187  30.664   5.400 1.00 . B B . 111 GLU H    1 1 
        7  92681 2 1 115 GLU HA   H  -7.222  28.744   7.338 1.00 . B B . 111 GLU HA   1 1 
        7  92682 2 1 115 GLU HB2  H  -7.201  31.192   7.816 1.00 . B B . 111 GLU HB2  1 1 
        7  92683 2 1 115 GLU HB3  H  -8.356  31.422   6.503 1.00 . B B . 111 GLU HB3  1 1 
        7  92684 2 1 115 GLU HG2  H  -9.629  31.286   8.536 1.00 . B B . 111 GLU HG2  1 1 
        7  92685 2 1 115 GLU HG3  H  -9.876  29.776   7.667 1.00 . B B . 111 GLU HG3  1 1 
        7  92686 2 1 115 GLU N    N  -6.287  29.773   5.795 1.00 . B B . 111 GLU N    1 1 
        7  92687 2 1 115 GLU O    O  -8.964  29.469   4.686 1.00 . B B . 111 GLU O    1 1 
        7  92688 2 1 115 GLU OE1  O  -7.489  29.761   9.770 1.00 . B B . 111 GLU OE1  1 1 
        7  92689 2 1 115 GLU OE2  O  -9.426  28.843   9.970 1.00 . B B . 111 GLU OE2  1 1 
        7  92690 2 1 116 LEU C    C -11.437  27.083   6.180 1.00 . B B . 112 LEU C    1 1 
        7  92691 2 1 116 LEU CA   C -10.159  27.054   5.350 1.00 . B B . 112 LEU CA   1 1 
        7  92692 2 1 116 LEU CB   C  -9.795  25.600   5.037 1.00 . B B . 112 LEU CB   1 1 
        7  92693 2 1 116 LEU CD1  C  -8.335  24.148   3.624 1.00 . B B . 112 LEU CD1  1 1 
        7  92694 2 1 116 LEU CD2  C  -9.884  25.784   2.548 1.00 . B B . 112 LEU CD2  1 1 
        7  92695 2 1 116 LEU CG   C  -8.971  25.535   3.750 1.00 . B B . 112 LEU CG   1 1 
        7  92696 2 1 116 LEU H    H  -8.686  27.254   6.860 1.00 . B B . 112 LEU H    1 1 
        7  92697 2 1 116 LEU HA   H -10.332  27.580   4.421 1.00 . B B . 112 LEU HA   1 1 
        7  92698 2 1 116 LEU HB2  H  -9.221  25.189   5.854 1.00 . B B . 112 LEU HB2  1 1 
        7  92699 2 1 116 LEU HB3  H -10.699  25.023   4.909 1.00 . B B . 112 LEU HB3  1 1 
        7  92700 2 1 116 LEU HD11 H  -7.645  23.995   4.440 1.00 . B B . 112 LEU HD11 1 1 
        7  92701 2 1 116 LEU HD12 H  -7.805  24.080   2.685 1.00 . B B . 112 LEU HD12 1 1 
        7  92702 2 1 116 LEU HD13 H  -9.106  23.394   3.658 1.00 . B B . 112 LEU HD13 1 1 
        7  92703 2 1 116 LEU HD21 H -10.092  26.841   2.468 1.00 . B B . 112 LEU HD21 1 1 
        7  92704 2 1 116 LEU HD22 H -10.810  25.243   2.682 1.00 . B B . 112 LEU HD22 1 1 
        7  92705 2 1 116 LEU HD23 H  -9.395  25.443   1.647 1.00 . B B . 112 LEU HD23 1 1 
        7  92706 2 1 116 LEU HG   H  -8.196  26.287   3.780 1.00 . B B . 112 LEU HG   1 1 
        7  92707 2 1 116 LEU N    N  -9.066  27.698   6.075 1.00 . B B . 112 LEU N    1 1 
        7  92708 2 1 116 LEU O    O -12.509  27.415   5.674 1.00 . B B . 112 LEU O    1 1 
        7  92709 2 1 117 TYR C    C -12.113  27.132   9.761 1.00 . B B . 113 TYR C    1 1 
        7  92710 2 1 117 TYR CA   C -12.483  26.716   8.339 1.00 . B B . 113 TYR CA   1 1 
        7  92711 2 1 117 TYR CB   C -13.097  25.315   8.366 1.00 . B B . 113 TYR CB   1 1 
        7  92712 2 1 117 TYR CD1  C -14.226  24.898  10.582 1.00 . B B . 113 TYR CD1  1 1 
        7  92713 2 1 117 TYR CD2  C -15.597  25.461   8.663 1.00 . B B . 113 TYR CD2  1 1 
        7  92714 2 1 117 TYR CE1  C -15.375  24.811  11.378 1.00 . B B . 113 TYR CE1  1 1 
        7  92715 2 1 117 TYR CE2  C -16.746  25.377   9.459 1.00 . B B . 113 TYR CE2  1 1 
        7  92716 2 1 117 TYR CG   C -14.337  25.222   9.224 1.00 . B B . 113 TYR CG   1 1 
        7  92717 2 1 117 TYR CZ   C -16.635  25.051  10.816 1.00 . B B . 113 TYR CZ   1 1 
        7  92718 2 1 117 TYR H    H -10.435  26.476   7.806 1.00 . B B . 113 TYR H    1 1 
        7  92719 2 1 117 TYR HA   H -13.221  27.405   7.955 1.00 . B B . 113 TYR HA   1 1 
        7  92720 2 1 117 TYR HB2  H -13.358  25.031   7.358 1.00 . B B . 113 TYR HB2  1 1 
        7  92721 2 1 117 TYR HB3  H -12.359  24.618   8.740 1.00 . B B . 113 TYR HB3  1 1 
        7  92722 2 1 117 TYR HD1  H -13.255  24.712  11.015 1.00 . B B . 113 TYR HD1  1 1 
        7  92723 2 1 117 TYR HD2  H -15.684  25.712   7.615 1.00 . B B . 113 TYR HD2  1 1 
        7  92724 2 1 117 TYR HE1  H -15.289  24.561  12.424 1.00 . B B . 113 TYR HE1  1 1 
        7  92725 2 1 117 TYR HE2  H -17.718  25.560   9.026 1.00 . B B . 113 TYR HE2  1 1 
        7  92726 2 1 117 TYR HH   H -17.743  25.688  12.233 1.00 . B B . 113 TYR HH   1 1 
        7  92727 2 1 117 TYR N    N -11.316  26.735   7.457 1.00 . B B . 113 TYR N    1 1 
        7  92728 2 1 117 TYR O    O -11.060  26.755  10.273 1.00 . B B . 113 TYR O    1 1 
        7  92729 2 1 117 TYR OH   O -17.767  24.968  11.600 1.00 . B B . 113 TYR OH   1 1 
        7  92730 2 1 118 ARG C    C -14.109  28.086  12.557 1.00 . B B . 114 ARG C    1 1 
        7  92731 2 1 118 ARG CA   C -12.810  28.303  11.783 1.00 . B B . 114 ARG CA   1 1 
        7  92732 2 1 118 ARG CB   C -12.397  29.778  11.868 1.00 . B B . 114 ARG CB   1 1 
        7  92733 2 1 118 ARG CD   C -11.840  31.662  13.428 1.00 . B B . 114 ARG CD   1 1 
        7  92734 2 1 118 ARG CG   C -12.137  30.164  13.328 1.00 . B B . 114 ARG CG   1 1 
        7  92735 2 1 118 ARG CZ   C  -9.805  33.011  13.026 1.00 . B B . 114 ARG CZ   1 1 
        7  92736 2 1 118 ARG H    H -13.782  28.225   9.903 1.00 . B B . 114 ARG H    1 1 
        7  92737 2 1 118 ARG HA   H -12.033  27.695  12.225 1.00 . B B . 114 ARG HA   1 1 
        7  92738 2 1 118 ARG HB2  H -11.498  29.932  11.290 1.00 . B B . 114 ARG HB2  1 1 
        7  92739 2 1 118 ARG HB3  H -13.189  30.396  11.472 1.00 . B B . 114 ARG HB3  1 1 
        7  92740 2 1 118 ARG HD2  H -12.662  32.219  13.007 1.00 . B B . 114 ARG HD2  1 1 
        7  92741 2 1 118 ARG HD3  H -11.723  31.931  14.469 1.00 . B B . 114 ARG HD3  1 1 
        7  92742 2 1 118 ARG HE   H -10.362  31.428  11.934 1.00 . B B . 114 ARG HE   1 1 
        7  92743 2 1 118 ARG HG2  H -13.010  29.932  13.921 1.00 . B B . 114 ARG HG2  1 1 
        7  92744 2 1 118 ARG HG3  H -11.292  29.608  13.705 1.00 . B B . 114 ARG HG3  1 1 
        7  92745 2 1 118 ARG HH11 H -10.894  33.686  14.572 1.00 . B B . 114 ARG HH11 1 1 
        7  92746 2 1 118 ARG HH12 H  -9.443  34.571  14.238 1.00 . B B . 114 ARG HH12 1 1 
        7  92747 2 1 118 ARG HH21 H  -8.509  32.609  11.555 1.00 . B B . 114 ARG HH21 1 1 
        7  92748 2 1 118 ARG HH22 H  -8.113  33.969  12.552 1.00 . B B . 114 ARG HH22 1 1 
        7  92749 2 1 118 ARG N    N -12.992  27.909  10.389 1.00 . B B . 114 ARG N    1 1 
        7  92750 2 1 118 ARG NE   N -10.611  31.988  12.699 1.00 . B B . 114 ARG NE   1 1 
        7  92751 2 1 118 ARG NH1  N -10.069  33.819  14.025 1.00 . B B . 114 ARG NH1  1 1 
        7  92752 2 1 118 ARG NH2  N  -8.724  33.213  12.323 1.00 . B B . 114 ARG NH2  1 1 
        7  92753 2 1 118 ARG O    O -15.170  28.555  12.145 1.00 . B B . 114 ARG O    1 1 
        7  92754 2 1 119 GLY C    C -14.809  26.991  15.974 1.00 . B B . 115 GLY C    1 1 
        7  92755 2 1 119 GLY CA   C -15.195  27.139  14.508 1.00 . B B . 115 GLY CA   1 1 
        7  92756 2 1 119 GLY H    H -13.154  26.992  13.940 1.00 . B B . 115 GLY H    1 1 
        7  92757 2 1 119 GLY HA2  H -15.874  27.971  14.400 1.00 . B B . 115 GLY HA2  1 1 
        7  92758 2 1 119 GLY HA3  H -15.686  26.235  14.182 1.00 . B B . 115 GLY HA3  1 1 
        7  92759 2 1 119 GLY N    N -14.019  27.374  13.675 1.00 . B B . 115 GLY N    1 1 
        7  92760 2 1 119 GLY O    O -13.885  26.255  16.310 1.00 . B B . 115 GLY O    1 1 
        7  92761 2 1 120 LYS C    C -16.421  26.829  18.934 1.00 . B B . 116 LYS C    1 1 
        7  92762 2 1 120 LYS CA   C -15.274  27.595  18.284 1.00 . B B . 116 LYS CA   1 1 
        7  92763 2 1 120 LYS CB   C -15.157  28.987  18.911 1.00 . B B . 116 LYS CB   1 1 
        7  92764 2 1 120 LYS CD   C -14.387  30.240  20.942 1.00 . B B . 116 LYS CD   1 1 
        7  92765 2 1 120 LYS CE   C -15.695  30.995  21.193 1.00 . B B . 116 LYS CE   1 1 
        7  92766 2 1 120 LYS CG   C -14.683  28.855  20.362 1.00 . B B . 116 LYS CG   1 1 
        7  92767 2 1 120 LYS H    H -16.200  28.323  16.521 1.00 . B B . 116 LYS H    1 1 
        7  92768 2 1 120 LYS HA   H -14.353  27.057  18.455 1.00 . B B . 116 LYS HA   1 1 
        7  92769 2 1 120 LYS HB2  H -14.445  29.575  18.349 1.00 . B B . 116 LYS HB2  1 1 
        7  92770 2 1 120 LYS HB3  H -16.121  29.472  18.890 1.00 . B B . 116 LYS HB3  1 1 
        7  92771 2 1 120 LYS HD2  H -13.853  30.129  21.875 1.00 . B B . 116 LYS HD2  1 1 
        7  92772 2 1 120 LYS HD3  H -13.780  30.800  20.247 1.00 . B B . 116 LYS HD3  1 1 
        7  92773 2 1 120 LYS HE2  H -15.470  32.003  21.510 1.00 . B B . 116 LYS HE2  1 1 
        7  92774 2 1 120 LYS HE3  H -16.277  31.026  20.284 1.00 . B B . 116 LYS HE3  1 1 
        7  92775 2 1 120 LYS HG2  H -15.454  28.375  20.947 1.00 . B B . 116 LYS HG2  1 1 
        7  92776 2 1 120 LYS HG3  H -13.785  28.258  20.390 1.00 . B B . 116 LYS HG3  1 1 
        7  92777 2 1 120 LYS HZ1  H -16.965  31.008  22.843 1.00 . B B . 116 LYS HZ1  1 1 
        7  92778 2 1 120 LYS HZ2  H -15.825  29.751  22.858 1.00 . B B . 116 LYS HZ2  1 1 
        7  92779 2 1 120 LYS HZ3  H -17.168  29.666  21.822 1.00 . B B . 116 LYS HZ3  1 1 
        7  92780 2 1 120 LYS N    N -15.511  27.709  16.847 1.00 . B B . 116 LYS N    1 1 
        7  92781 2 1 120 LYS NZ   N -16.471  30.303  22.259 1.00 . B B . 116 LYS NZ   1 1 
        7  92782 2 1 120 LYS O    O -17.591  27.113  18.674 1.00 . B B . 116 LYS O    1 1 
        7  92783 2 1 121 PHE C    C -16.826  24.827  21.876 1.00 . B B . 117 PHE C    1 1 
        7  92784 2 1 121 PHE CA   C -17.103  25.007  20.390 1.00 . B B . 117 PHE CA   1 1 
        7  92785 2 1 121 PHE CB   C -17.112  23.636  19.708 1.00 . B B . 117 PHE CB   1 1 
        7  92786 2 1 121 PHE CD1  C -18.352  23.964  17.533 1.00 . B B . 117 PHE CD1  1 1 
        7  92787 2 1 121 PHE CD2  C -15.972  23.504  17.466 1.00 . B B . 117 PHE CD2  1 1 
        7  92788 2 1 121 PHE CE1  C -18.379  24.028  16.134 1.00 . B B . 117 PHE CE1  1 1 
        7  92789 2 1 121 PHE CE2  C -15.999  23.565  16.067 1.00 . B B . 117 PHE CE2  1 1 
        7  92790 2 1 121 PHE CG   C -17.148  23.702  18.199 1.00 . B B . 117 PHE CG   1 1 
        7  92791 2 1 121 PHE CZ   C -17.201  23.828  15.402 1.00 . B B . 117 PHE CZ   1 1 
        7  92792 2 1 121 PHE H    H -15.144  25.737  20.029 1.00 . B B . 117 PHE H    1 1 
        7  92793 2 1 121 PHE HA   H -18.074  25.464  20.267 1.00 . B B . 117 PHE HA   1 1 
        7  92794 2 1 121 PHE HB2  H -16.223  23.099  20.002 1.00 . B B . 117 PHE HB2  1 1 
        7  92795 2 1 121 PHE HB3  H -17.975  23.085  20.058 1.00 . B B . 117 PHE HB3  1 1 
        7  92796 2 1 121 PHE HD1  H -19.259  24.118  18.100 1.00 . B B . 117 PHE HD1  1 1 
        7  92797 2 1 121 PHE HD2  H -15.044  23.301  17.979 1.00 . B B . 117 PHE HD2  1 1 
        7  92798 2 1 121 PHE HE1  H -19.307  24.230  15.622 1.00 . B B . 117 PHE HE1  1 1 
        7  92799 2 1 121 PHE HE2  H -15.091  23.413  15.502 1.00 . B B . 117 PHE HE2  1 1 
        7  92800 2 1 121 PHE HZ   H -17.221  23.878  14.324 1.00 . B B . 117 PHE HZ   1 1 
        7  92801 2 1 121 PHE N    N -16.085  25.864  19.786 1.00 . B B . 117 PHE N    1 1 
        7  92802 2 1 121 PHE O    O -15.860  24.170  22.264 1.00 . B B . 117 PHE O    1 1 
        7  92803 2 1 122 GLU C    C -17.303  23.843  24.620 1.00 . B B . 118 GLU C    1 1 
        7  92804 2 1 122 GLU CA   C -17.523  25.283  24.158 1.00 . B B . 118 GLU CA   1 1 
        7  92805 2 1 122 GLU CB   C -18.745  25.863  24.873 1.00 . B B . 118 GLU CB   1 1 
        7  92806 2 1 122 GLU CD   C -20.044  28.005  25.288 1.00 . B B . 118 GLU CD   1 1 
        7  92807 2 1 122 GLU CG   C -18.872  27.356  24.543 1.00 . B B . 118 GLU CG   1 1 
        7  92808 2 1 122 GLU H    H -18.517  25.787  22.354 1.00 . B B . 118 GLU H    1 1 
        7  92809 2 1 122 GLU HA   H -16.658  25.870  24.423 1.00 . B B . 118 GLU HA   1 1 
        7  92810 2 1 122 GLU HB2  H -19.635  25.344  24.545 1.00 . B B . 118 GLU HB2  1 1 
        7  92811 2 1 122 GLU HB3  H -18.629  25.743  25.939 1.00 . B B . 118 GLU HB3  1 1 
        7  92812 2 1 122 GLU HG2  H -17.958  27.857  24.824 1.00 . B B . 118 GLU HG2  1 1 
        7  92813 2 1 122 GLU HG3  H -19.024  27.469  23.480 1.00 . B B . 118 GLU HG3  1 1 
        7  92814 2 1 122 GLU N    N -17.716  25.352  22.713 1.00 . B B . 118 GLU N    1 1 
        7  92815 2 1 122 GLU O    O -16.384  23.570  25.391 1.00 . B B . 118 GLU O    1 1 
        7  92816 2 1 122 GLU OE1  O -20.841  27.294  25.885 1.00 . B B . 118 GLU OE1  1 1 
        7  92817 2 1 122 GLU OE2  O -20.129  29.221  25.251 1.00 . B B . 118 GLU OE2  1 1 
        7  92818 2 1 123 ASN C    C -17.212  20.662  23.629 1.00 . B B . 119 ASN C    1 1 
        7  92819 2 1 123 ASN CA   C -18.076  21.538  24.537 1.00 . B B . 119 ASN CA   1 1 
        7  92820 2 1 123 ASN CB   C -19.500  20.980  24.578 1.00 . B B . 119 ASN CB   1 1 
        7  92821 2 1 123 ASN CG   C -20.346  21.781  25.562 1.00 . B B . 119 ASN CG   1 1 
        7  92822 2 1 123 ASN H    H -18.738  23.190  23.386 1.00 . B B . 119 ASN H    1 1 
        7  92823 2 1 123 ASN HA   H -17.669  21.506  25.536 1.00 . B B . 119 ASN HA   1 1 
        7  92824 2 1 123 ASN HB2  H -19.938  21.047  23.592 1.00 . B B . 119 ASN HB2  1 1 
        7  92825 2 1 123 ASN HB3  H -19.473  19.947  24.889 1.00 . B B . 119 ASN HB3  1 1 
        7  92826 2 1 123 ASN HD21 H -21.928  21.863  24.364 1.00 . B B . 119 ASN HD21 1 1 
        7  92827 2 1 123 ASN HD22 H -22.114  22.635  25.865 1.00 . B B . 119 ASN HD22 1 1 
        7  92828 2 1 123 ASN N    N -18.110  22.927  24.091 1.00 . B B . 119 ASN N    1 1 
        7  92829 2 1 123 ASN ND2  N -21.564  22.121  25.236 1.00 . B B . 119 ASN ND2  1 1 
        7  92830 2 1 123 ASN O    O -17.480  19.470  23.474 1.00 . B B . 119 ASN O    1 1 
        7  92831 2 1 123 ASN OD1  O -19.885  22.107  26.656 1.00 . B B . 119 ASN OD1  1 1 
        7  92832 2 1 124 LEU C    C -14.661  19.310  22.982 1.00 . B B . 120 LEU C    1 1 
        7  92833 2 1 124 LEU CA   C -15.258  20.471  22.191 1.00 . B B . 120 LEU CA   1 1 
        7  92834 2 1 124 LEU CB   C -14.133  21.378  21.686 1.00 . B B . 120 LEU CB   1 1 
        7  92835 2 1 124 LEU CD1  C -13.987  20.604  19.315 1.00 . B B . 120 LEU CD1  1 1 
        7  92836 2 1 124 LEU CD2  C -11.927  21.336  20.522 1.00 . B B . 120 LEU CD2  1 1 
        7  92837 2 1 124 LEU CG   C -13.274  20.626  20.668 1.00 . B B . 120 LEU CG   1 1 
        7  92838 2 1 124 LEU H    H -16.020  22.204  23.143 1.00 . B B . 120 LEU H    1 1 
        7  92839 2 1 124 LEU HA   H -15.801  20.080  21.345 1.00 . B B . 120 LEU HA   1 1 
        7  92840 2 1 124 LEU HB2  H -14.562  22.253  21.221 1.00 . B B . 120 LEU HB2  1 1 
        7  92841 2 1 124 LEU HB3  H -13.515  21.680  22.519 1.00 . B B . 120 LEU HB3  1 1 
        7  92842 2 1 124 LEU HD11 H -14.834  19.937  19.364 1.00 . B B . 120 LEU HD11 1 1 
        7  92843 2 1 124 LEU HD12 H -13.303  20.261  18.552 1.00 . B B . 120 LEU HD12 1 1 
        7  92844 2 1 124 LEU HD13 H -14.327  21.601  19.072 1.00 . B B . 120 LEU HD13 1 1 
        7  92845 2 1 124 LEU HD21 H -11.524  21.547  21.502 1.00 . B B . 120 LEU HD21 1 1 
        7  92846 2 1 124 LEU HD22 H -12.062  22.260  19.980 1.00 . B B . 120 LEU HD22 1 1 
        7  92847 2 1 124 LEU HD23 H -11.240  20.700  19.982 1.00 . B B . 120 LEU HD23 1 1 
        7  92848 2 1 124 LEU HG   H -13.114  19.612  21.005 1.00 . B B . 120 LEU HG   1 1 
        7  92849 2 1 124 LEU N    N -16.171  21.242  23.032 1.00 . B B . 120 LEU N    1 1 
        7  92850 2 1 124 LEU O    O -14.001  19.518  23.999 1.00 . B B . 120 LEU O    1 1 
        7  92851 2 1 125 ASN C    C -13.355  16.166  22.413 1.00 . B B . 121 ASN C    1 1 
        7  92852 2 1 125 ASN CA   C -14.420  16.899  23.222 1.00 . B B . 121 ASN CA   1 1 
        7  92853 2 1 125 ASN CB   C -15.593  15.952  23.484 1.00 . B B . 121 ASN CB   1 1 
        7  92854 2 1 125 ASN CG   C -16.461  16.494  24.614 1.00 . B B . 121 ASN CG   1 1 
        7  92855 2 1 125 ASN H    H -15.392  17.974  21.676 1.00 . B B . 121 ASN H    1 1 
        7  92856 2 1 125 ASN HA   H -13.995  17.191  24.171 1.00 . B B . 121 ASN HA   1 1 
        7  92857 2 1 125 ASN HB2  H -16.187  15.861  22.586 1.00 . B B . 121 ASN HB2  1 1 
        7  92858 2 1 125 ASN HB3  H -15.213  14.979  23.762 1.00 . B B . 121 ASN HB3  1 1 
        7  92859 2 1 125 ASN HD21 H -18.063  16.730  23.465 1.00 . B B . 121 ASN HD21 1 1 
        7  92860 2 1 125 ASN HD22 H -18.263  17.178  25.091 1.00 . B B . 121 ASN HD22 1 1 
        7  92861 2 1 125 ASN N    N -14.895  18.085  22.513 1.00 . B B . 121 ASN N    1 1 
        7  92862 2 1 125 ASN ND2  N -17.698  16.829  24.371 1.00 . B B . 121 ASN ND2  1 1 
        7  92863 2 1 125 ASN O    O -12.334  15.750  22.961 1.00 . B B . 121 ASN O    1 1 
        7  92864 2 1 125 ASN OD1  O -15.999  16.617  25.749 1.00 . B B . 121 ASN OD1  1 1 
        7  92865 2 1 126 LYS C    C -12.614  15.843  18.848 1.00 . B B . 122 LYS C    1 1 
        7  92866 2 1 126 LYS CA   C -12.648  15.284  20.266 1.00 . B B . 122 LYS CA   1 1 
        7  92867 2 1 126 LYS CB   C -13.031  13.804  20.213 1.00 . B B . 122 LYS CB   1 1 
        7  92868 2 1 126 LYS CD   C -13.190  11.693  21.541 1.00 . B B . 122 LYS CD   1 1 
        7  92869 2 1 126 LYS CE   C -13.216  11.115  22.956 1.00 . B B . 122 LYS CE   1 1 
        7  92870 2 1 126 LYS CG   C -12.924  13.199  21.614 1.00 . B B . 122 LYS CG   1 1 
        7  92871 2 1 126 LYS H    H -14.416  16.378  20.722 1.00 . B B . 122 LYS H    1 1 
        7  92872 2 1 126 LYS HA   H -11.662  15.368  20.698 1.00 . B B . 122 LYS HA   1 1 
        7  92873 2 1 126 LYS HB2  H -14.045  13.708  19.853 1.00 . B B . 122 LYS HB2  1 1 
        7  92874 2 1 126 LYS HB3  H -12.360  13.284  19.547 1.00 . B B . 122 LYS HB3  1 1 
        7  92875 2 1 126 LYS HD2  H -14.141  11.519  21.059 1.00 . B B . 122 LYS HD2  1 1 
        7  92876 2 1 126 LYS HD3  H -12.404  11.215  20.974 1.00 . B B . 122 LYS HD3  1 1 
        7  92877 2 1 126 LYS HE2  H -12.382  11.507  23.519 1.00 . B B . 122 LYS HE2  1 1 
        7  92878 2 1 126 LYS HE3  H -14.140  11.393  23.440 1.00 . B B . 122 LYS HE3  1 1 
        7  92879 2 1 126 LYS HG2  H -11.932  13.371  22.006 1.00 . B B . 122 LYS HG2  1 1 
        7  92880 2 1 126 LYS HG3  H -13.655  13.658  22.262 1.00 . B B . 122 LYS HG3  1 1 
        7  92881 2 1 126 LYS HZ1  H -13.888   9.256  22.297 1.00 . B B . 122 LYS HZ1  1 1 
        7  92882 2 1 126 LYS HZ2  H -13.193   9.232  23.844 1.00 . B B . 122 LYS HZ2  1 1 
        7  92883 2 1 126 LYS HZ3  H -12.201   9.363  22.471 1.00 . B B . 122 LYS HZ3  1 1 
        7  92884 2 1 126 LYS N    N -13.592  16.011  21.112 1.00 . B B . 122 LYS N    1 1 
        7  92885 2 1 126 LYS NZ   N -13.117   9.629  22.887 1.00 . B B . 122 LYS NZ   1 1 
        7  92886 2 1 126 LYS O    O -13.611  16.354  18.340 1.00 . B B . 122 LYS O    1 1 
        7  92887 2 1 127 VAL C    C -10.672  14.991  16.018 1.00 . B B . 123 VAL C    1 1 
        7  92888 2 1 127 VAL CA   C -11.298  16.133  16.814 1.00 . B B . 123 VAL CA   1 1 
        7  92889 2 1 127 VAL CB   C -10.413  17.382  16.715 1.00 . B B . 123 VAL CB   1 1 
        7  92890 2 1 127 VAL CG1  C -10.338  17.848  15.258 1.00 . B B . 123 VAL CG1  1 1 
        7  92891 2 1 127 VAL CG2  C -11.006  18.507  17.567 1.00 . B B . 123 VAL CG2  1 1 
        7  92892 2 1 127 VAL H    H -10.677  15.368  18.690 1.00 . B B . 123 VAL H    1 1 
        7  92893 2 1 127 VAL HA   H -12.269  16.358  16.399 1.00 . B B . 123 VAL HA   1 1 
        7  92894 2 1 127 VAL HB   H  -9.419  17.148  17.068 1.00 . B B . 123 VAL HB   1 1 
        7  92895 2 1 127 VAL HG11 H -11.335  17.919  14.850 1.00 . B B . 123 VAL HG11 1 1 
        7  92896 2 1 127 VAL HG12 H  -9.763  17.137  14.682 1.00 . B B . 123 VAL HG12 1 1 
        7  92897 2 1 127 VAL HG13 H  -9.862  18.816  15.213 1.00 . B B . 123 VAL HG13 1 1 
        7  92898 2 1 127 VAL HG21 H -10.448  19.416  17.402 1.00 . B B . 123 VAL HG21 1 1 
        7  92899 2 1 127 VAL HG22 H -10.952  18.236  18.611 1.00 . B B . 123 VAL HG22 1 1 
        7  92900 2 1 127 VAL HG23 H -12.038  18.664  17.289 1.00 . B B . 123 VAL HG23 1 1 
        7  92901 2 1 127 VAL N    N -11.452  15.730  18.211 1.00 . B B . 123 VAL N    1 1 
        7  92902 2 1 127 VAL O    O  -9.644  14.440  16.411 1.00 . B B . 123 VAL O    1 1 
        7  92903 2 1 128 LEU C    C -10.557  14.032  12.635 1.00 . B B . 124 LEU C    1 1 
        7  92904 2 1 128 LEU CA   C -10.806  13.546  14.060 1.00 . B B . 124 LEU CA   1 1 
        7  92905 2 1 128 LEU CB   C -11.830  12.410  14.028 1.00 . B B . 124 LEU CB   1 1 
        7  92906 2 1 128 LEU CD1  C -13.163  10.856  15.459 1.00 . B B . 124 LEU CD1  1 1 
        7  92907 2 1 128 LEU CD2  C -10.680  10.950  15.693 1.00 . B B . 124 LEU CD2  1 1 
        7  92908 2 1 128 LEU CG   C -11.939  11.773  15.413 1.00 . B B . 124 LEU CG   1 1 
        7  92909 2 1 128 LEU H    H -12.103  15.124  14.623 1.00 . B B . 124 LEU H    1 1 
        7  92910 2 1 128 LEU HA   H  -9.879  13.168  14.468 1.00 . B B . 124 LEU HA   1 1 
        7  92911 2 1 128 LEU HB2  H -12.793  12.804  13.735 1.00 . B B . 124 LEU HB2  1 1 
        7  92912 2 1 128 LEU HB3  H -11.515  11.663  13.315 1.00 . B B . 124 LEU HB3  1 1 
        7  92913 2 1 128 LEU HD11 H -13.358  10.566  16.479 1.00 . B B . 124 LEU HD11 1 1 
        7  92914 2 1 128 LEU HD12 H -12.975   9.975  14.862 1.00 . B B . 124 LEU HD12 1 1 
        7  92915 2 1 128 LEU HD13 H -14.020  11.381  15.064 1.00 . B B . 124 LEU HD13 1 1 
        7  92916 2 1 128 LEU HD21 H -10.385  10.429  14.795 1.00 . B B . 124 LEU HD21 1 1 
        7  92917 2 1 128 LEU HD22 H -10.883  10.236  16.475 1.00 . B B . 124 LEU HD22 1 1 
        7  92918 2 1 128 LEU HD23 H  -9.882  11.609  16.006 1.00 . B B . 124 LEU HD23 1 1 
        7  92919 2 1 128 LEU HG   H -12.040  12.548  16.160 1.00 . B B . 124 LEU HG   1 1 
        7  92920 2 1 128 LEU N    N -11.297  14.639  14.897 1.00 . B B . 124 LEU N    1 1 
        7  92921 2 1 128 LEU O    O -11.407  14.687  12.035 1.00 . B B . 124 LEU O    1 1 
        7  92922 2 1 129 VAL C    C  -8.521  12.816   9.985 1.00 . B B . 125 VAL C    1 1 
        7  92923 2 1 129 VAL CA   C  -9.054  14.046  10.719 1.00 . B B . 125 VAL CA   1 1 
        7  92924 2 1 129 VAL CB   C  -8.019  15.178  10.705 1.00 . B B . 125 VAL CB   1 1 
        7  92925 2 1 129 VAL CG1  C  -6.729  14.723  11.394 1.00 . B B . 125 VAL CG1  1 1 
        7  92926 2 1 129 VAL CG2  C  -7.710  15.584   9.260 1.00 . B B . 125 VAL CG2  1 1 
        7  92927 2 1 129 VAL H    H  -8.734  13.206  12.638 1.00 . B B . 125 VAL H    1 1 
        7  92928 2 1 129 VAL HA   H  -9.948  14.386  10.214 1.00 . B B . 125 VAL HA   1 1 
        7  92929 2 1 129 VAL HB   H  -8.421  16.029  11.236 1.00 . B B . 125 VAL HB   1 1 
        7  92930 2 1 129 VAL HG11 H  -6.169  14.086  10.724 1.00 . B B . 125 VAL HG11 1 1 
        7  92931 2 1 129 VAL HG12 H  -6.973  14.175  12.290 1.00 . B B . 125 VAL HG12 1 1 
        7  92932 2 1 129 VAL HG13 H  -6.134  15.587  11.649 1.00 . B B . 125 VAL HG13 1 1 
        7  92933 2 1 129 VAL HG21 H  -7.092  14.828   8.799 1.00 . B B . 125 VAL HG21 1 1 
        7  92934 2 1 129 VAL HG22 H  -7.189  16.530   9.255 1.00 . B B . 125 VAL HG22 1 1 
        7  92935 2 1 129 VAL HG23 H  -8.634  15.680   8.708 1.00 . B B . 125 VAL HG23 1 1 
        7  92936 2 1 129 VAL N    N  -9.388  13.695  12.096 1.00 . B B . 125 VAL N    1 1 
        7  92937 2 1 129 VAL O    O  -7.547  12.199  10.413 1.00 . B B . 125 VAL O    1 1 
        7  92938 2 1 130 ARG C    C  -9.048  11.556   6.622 1.00 . B B . 126 ARG C    1 1 
        7  92939 2 1 130 ARG CA   C  -8.760  11.305   8.097 1.00 . B B . 126 ARG CA   1 1 
        7  92940 2 1 130 ARG CB   C  -9.519  10.061   8.566 1.00 . B B . 126 ARG CB   1 1 
        7  92941 2 1 130 ARG CD   C  -9.908   8.516  10.497 1.00 . B B . 126 ARG CD   1 1 
        7  92942 2 1 130 ARG CG   C  -9.237   9.817  10.050 1.00 . B B . 126 ARG CG   1 1 
        7  92943 2 1 130 ARG CZ   C -10.060   7.250  12.617 1.00 . B B . 126 ARG CZ   1 1 
        7  92944 2 1 130 ARG H    H  -9.936  12.997   8.580 1.00 . B B . 126 ARG H    1 1 
        7  92945 2 1 130 ARG HA   H  -7.701  11.144   8.231 1.00 . B B . 126 ARG HA   1 1 
        7  92946 2 1 130 ARG HB2  H -10.579  10.213   8.420 1.00 . B B . 126 ARG HB2  1 1 
        7  92947 2 1 130 ARG HB3  H  -9.196   9.204   7.994 1.00 . B B . 126 ARG HB3  1 1 
        7  92948 2 1 130 ARG HD2  H -10.940   8.519  10.180 1.00 . B B . 126 ARG HD2  1 1 
        7  92949 2 1 130 ARG HD3  H  -9.398   7.677  10.045 1.00 . B B . 126 ARG HD3  1 1 
        7  92950 2 1 130 ARG HE   H  -9.650   9.204  12.478 1.00 . B B . 126 ARG HE   1 1 
        7  92951 2 1 130 ARG HG2  H  -8.171   9.743  10.204 1.00 . B B . 126 ARG HG2  1 1 
        7  92952 2 1 130 ARG HG3  H  -9.630  10.637  10.630 1.00 . B B . 126 ARG HG3  1 1 
        7  92953 2 1 130 ARG HH11 H -10.383   6.107  10.999 1.00 . B B . 126 ARG HH11 1 1 
        7  92954 2 1 130 ARG HH12 H -10.480   5.290  12.524 1.00 . B B . 126 ARG HH12 1 1 
        7  92955 2 1 130 ARG HH21 H  -9.787   8.100  14.408 1.00 . B B . 126 ARG HH21 1 1 
        7  92956 2 1 130 ARG HH22 H -10.145   6.407  14.430 1.00 . B B . 126 ARG HH22 1 1 
        7  92957 2 1 130 ARG N    N  -9.172  12.463   8.880 1.00 . B B . 126 ARG N    1 1 
        7  92958 2 1 130 ARG NE   N  -9.851   8.399  11.956 1.00 . B B . 126 ARG NE   1 1 
        7  92959 2 1 130 ARG NH1  N -10.330   6.126  11.996 1.00 . B B . 126 ARG NH1  1 1 
        7  92960 2 1 130 ARG NH2  N  -9.992   7.252  13.920 1.00 . B B . 126 ARG NH2  1 1 
        7  92961 2 1 130 ARG O    O -10.151  11.966   6.262 1.00 . B B . 126 ARG O    1 1 
        7  92962 2 1 131 ASN C    C  -8.700  13.043   4.105 1.00 . B B . 127 ASN C    1 1 
        7  92963 2 1 131 ASN CA   C  -8.225  11.595   4.334 1.00 . B B . 127 ASN CA   1 1 
        7  92964 2 1 131 ASN CB   C  -9.222  10.564   3.781 1.00 . B B . 127 ASN CB   1 1 
        7  92965 2 1 131 ASN CG   C  -8.723   9.150   4.053 1.00 . B B . 127 ASN CG   1 1 
        7  92966 2 1 131 ASN H    H  -7.182  11.037   6.099 1.00 . B B . 127 ASN H    1 1 
        7  92967 2 1 131 ASN HA   H  -7.276  11.462   3.839 1.00 . B B . 127 ASN HA   1 1 
        7  92968 2 1 131 ASN HB2  H -10.181  10.703   4.258 1.00 . B B . 127 ASN HB2  1 1 
        7  92969 2 1 131 ASN HB3  H  -9.330  10.704   2.715 1.00 . B B . 127 ASN HB3  1 1 
        7  92970 2 1 131 ASN HD21 H  -7.311   9.222   2.659 1.00 . B B . 127 ASN HD21 1 1 
        7  92971 2 1 131 ASN HD22 H  -7.403   7.763   3.523 1.00 . B B . 127 ASN HD22 1 1 
        7  92972 2 1 131 ASN N    N  -8.047  11.353   5.765 1.00 . B B . 127 ASN N    1 1 
        7  92973 2 1 131 ASN ND2  N  -7.729   8.672   3.353 1.00 . B B . 127 ASN ND2  1 1 
        7  92974 2 1 131 ASN O    O  -8.387  13.916   4.917 1.00 . B B . 127 ASN O    1 1 
        7  92975 2 1 131 ASN OD1  O  -9.252   8.459   4.925 1.00 . B B . 127 ASN OD1  1 1 
        7  92976 2 1 132 ASP C    C -11.280  14.913   3.543 1.00 . B B . 128 ASP C    1 1 
        7  92977 2 1 132 ASP CA   C  -9.968  14.654   2.788 1.00 . B B . 128 ASP CA   1 1 
        7  92978 2 1 132 ASP CB   C -10.193  14.862   1.288 1.00 . B B . 128 ASP CB   1 1 
        7  92979 2 1 132 ASP CG   C -11.253  13.895   0.766 1.00 . B B . 128 ASP CG   1 1 
        7  92980 2 1 132 ASP H    H  -9.634  12.598   2.385 1.00 . B B . 128 ASP H    1 1 
        7  92981 2 1 132 ASP HA   H  -9.234  15.373   3.122 1.00 . B B . 128 ASP HA   1 1 
        7  92982 2 1 132 ASP HB2  H -10.521  15.877   1.114 1.00 . B B . 128 ASP HB2  1 1 
        7  92983 2 1 132 ASP HB3  H  -9.266  14.691   0.762 1.00 . B B . 128 ASP HB3  1 1 
        7  92984 2 1 132 ASP N    N  -9.440  13.311   3.028 1.00 . B B . 128 ASP N    1 1 
        7  92985 2 1 132 ASP O    O -12.025  15.826   3.184 1.00 . B B . 128 ASP O    1 1 
        7  92986 2 1 132 ASP OD1  O -11.219  12.739   1.154 1.00 . B B . 128 ASP OD1  1 1 
        7  92987 2 1 132 ASP OD2  O -12.085  14.326  -0.015 1.00 . B B . 128 ASP OD2  1 1 
        7  92988 2 1 133 LEU C    C -12.450  14.694   6.795 1.00 . B B . 129 LEU C    1 1 
        7  92989 2 1 133 LEU CA   C -12.792  14.302   5.360 1.00 . B B . 129 LEU CA   1 1 
        7  92990 2 1 133 LEU CB   C -13.585  12.991   5.355 1.00 . B B . 129 LEU CB   1 1 
        7  92991 2 1 133 LEU CD1  C -15.901  12.174   4.845 1.00 . B B . 129 LEU CD1  1 1 
        7  92992 2 1 133 LEU CD2  C -15.445  13.306   7.016 1.00 . B B . 129 LEU CD2  1 1 
        7  92993 2 1 133 LEU CG   C -15.084  13.275   5.528 1.00 . B B . 129 LEU CG   1 1 
        7  92994 2 1 133 LEU H    H -10.943  13.420   4.841 1.00 . B B . 129 LEU H    1 1 
        7  92995 2 1 133 LEU HA   H -13.394  15.081   4.913 1.00 . B B . 129 LEU HA   1 1 
        7  92996 2 1 133 LEU HB2  H -13.417  12.483   4.416 1.00 . B B . 129 LEU HB2  1 1 
        7  92997 2 1 133 LEU HB3  H -13.241  12.362   6.164 1.00 . B B . 129 LEU HB3  1 1 
        7  92998 2 1 133 LEU HD11 H -16.953  12.415   4.905 1.00 . B B . 129 LEU HD11 1 1 
        7  92999 2 1 133 LEU HD12 H -15.719  11.231   5.337 1.00 . B B . 129 LEU HD12 1 1 
        7  93000 2 1 133 LEU HD13 H -15.607  12.100   3.808 1.00 . B B . 129 LEU HD13 1 1 
        7  93001 2 1 133 LEU HD21 H -16.439  13.711   7.135 1.00 . B B . 129 LEU HD21 1 1 
        7  93002 2 1 133 LEU HD22 H -14.737  13.925   7.547 1.00 . B B . 129 LEU HD22 1 1 
        7  93003 2 1 133 LEU HD23 H -15.415  12.303   7.415 1.00 . B B . 129 LEU HD23 1 1 
        7  93004 2 1 133 LEU HG   H -15.324  14.226   5.078 1.00 . B B . 129 LEU HG   1 1 
        7  93005 2 1 133 LEU N    N -11.567  14.130   4.585 1.00 . B B . 129 LEU N    1 1 
        7  93006 2 1 133 LEU O    O -11.597  14.073   7.431 1.00 . B B . 129 LEU O    1 1 
        7  93007 2 1 134 VAL C    C -14.144  16.220   9.476 1.00 . B B . 130 VAL C    1 1 
        7  93008 2 1 134 VAL CA   C -12.852  16.212   8.661 1.00 . B B . 130 VAL CA   1 1 
        7  93009 2 1 134 VAL CB   C -12.258  17.626   8.613 1.00 . B B . 130 VAL CB   1 1 
        7  93010 2 1 134 VAL CG1  C -11.897  18.088  10.027 1.00 . B B . 130 VAL CG1  1 1 
        7  93011 2 1 134 VAL CG2  C -10.990  17.626   7.753 1.00 . B B . 130 VAL CG2  1 1 
        7  93012 2 1 134 VAL H    H -13.797  16.180   6.761 1.00 . B B . 130 VAL H    1 1 
        7  93013 2 1 134 VAL HA   H -12.144  15.554   9.144 1.00 . B B . 130 VAL HA   1 1 
        7  93014 2 1 134 VAL HB   H -12.982  18.305   8.189 1.00 . B B . 130 VAL HB   1 1 
        7  93015 2 1 134 VAL HG11 H -11.102  17.468  10.418 1.00 . B B . 130 VAL HG11 1 1 
        7  93016 2 1 134 VAL HG12 H -12.765  18.006  10.666 1.00 . B B . 130 VAL HG12 1 1 
        7  93017 2 1 134 VAL HG13 H -11.569  19.116   9.997 1.00 . B B . 130 VAL HG13 1 1 
        7  93018 2 1 134 VAL HG21 H -11.257  17.486   6.717 1.00 . B B . 130 VAL HG21 1 1 
        7  93019 2 1 134 VAL HG22 H -10.339  16.824   8.070 1.00 . B B . 130 VAL HG22 1 1 
        7  93020 2 1 134 VAL HG23 H -10.479  18.571   7.868 1.00 . B B . 130 VAL HG23 1 1 
        7  93021 2 1 134 VAL N    N -13.115  15.731   7.304 1.00 . B B . 130 VAL N    1 1 
        7  93022 2 1 134 VAL O    O -15.201  16.602   8.976 1.00 . B B . 130 VAL O    1 1 
        7  93023 2 1 135 VAL C    C -14.871  16.290  12.992 1.00 . B B . 131 VAL C    1 1 
        7  93024 2 1 135 VAL CA   C -15.225  15.755  11.606 1.00 . B B . 131 VAL CA   1 1 
        7  93025 2 1 135 VAL CB   C -15.766  14.323  11.723 1.00 . B B . 131 VAL CB   1 1 
        7  93026 2 1 135 VAL CG1  C -17.056  14.322  12.549 1.00 . B B . 131 VAL CG1  1 1 
        7  93027 2 1 135 VAL CG2  C -16.068  13.766  10.328 1.00 . B B . 131 VAL CG2  1 1 
        7  93028 2 1 135 VAL H    H -13.189  15.487  11.076 1.00 . B B . 131 VAL H    1 1 
        7  93029 2 1 135 VAL HA   H -15.998  16.381  11.184 1.00 . B B . 131 VAL HA   1 1 
        7  93030 2 1 135 VAL HB   H -15.029  13.700  12.209 1.00 . B B . 131 VAL HB   1 1 
        7  93031 2 1 135 VAL HG11 H -17.819  14.879  12.024 1.00 . B B . 131 VAL HG11 1 1 
        7  93032 2 1 135 VAL HG12 H -16.870  14.783  13.508 1.00 . B B . 131 VAL HG12 1 1 
        7  93033 2 1 135 VAL HG13 H -17.389  13.305  12.696 1.00 . B B . 131 VAL HG13 1 1 
        7  93034 2 1 135 VAL HG21 H -15.159  13.379   9.891 1.00 . B B . 131 VAL HG21 1 1 
        7  93035 2 1 135 VAL HG22 H -16.458  14.557   9.703 1.00 . B B . 131 VAL HG22 1 1 
        7  93036 2 1 135 VAL HG23 H -16.797  12.973  10.404 1.00 . B B . 131 VAL HG23 1 1 
        7  93037 2 1 135 VAL N    N -14.054  15.789  10.731 1.00 . B B . 131 VAL N    1 1 
        7  93038 2 1 135 VAL O    O -13.822  15.968  13.547 1.00 . B B . 131 VAL O    1 1 
        7  93039 2 1 136 ILE C    C -16.715  17.211  15.794 1.00 . B B . 132 ILE C    1 1 
        7  93040 2 1 136 ILE CA   C -15.574  17.662  14.884 1.00 . B B . 132 ILE CA   1 1 
        7  93041 2 1 136 ILE CB   C -15.536  19.193  14.814 1.00 . B B . 132 ILE CB   1 1 
        7  93042 2 1 136 ILE CD1  C -14.506  21.152  13.647 1.00 . B B . 132 ILE CD1  1 1 
        7  93043 2 1 136 ILE CG1  C -14.431  19.637  13.852 1.00 . B B . 132 ILE CG1  1 1 
        7  93044 2 1 136 ILE CG2  C -15.249  19.768  16.203 1.00 . B B . 132 ILE CG2  1 1 
        7  93045 2 1 136 ILE H    H -16.588  17.307  13.054 1.00 . B B . 132 ILE H    1 1 
        7  93046 2 1 136 ILE HA   H -14.640  17.305  15.292 1.00 . B B . 132 ILE HA   1 1 
        7  93047 2 1 136 ILE HB   H -16.489  19.560  14.464 1.00 . B B . 132 ILE HB   1 1 
        7  93048 2 1 136 ILE HD11 H -14.181  21.653  14.547 1.00 . B B . 132 ILE HD11 1 1 
        7  93049 2 1 136 ILE HD12 H -15.525  21.435  13.425 1.00 . B B . 132 ILE HD12 1 1 
        7  93050 2 1 136 ILE HD13 H -13.867  21.436  12.825 1.00 . B B . 132 ILE HD13 1 1 
        7  93051 2 1 136 ILE HG12 H -13.467  19.376  14.266 1.00 . B B . 132 ILE HG12 1 1 
        7  93052 2 1 136 ILE HG13 H -14.560  19.142  12.901 1.00 . B B . 132 ILE HG13 1 1 
        7  93053 2 1 136 ILE HG21 H -16.014  19.442  16.893 1.00 . B B . 132 ILE HG21 1 1 
        7  93054 2 1 136 ILE HG22 H -15.244  20.847  16.154 1.00 . B B . 132 ILE HG22 1 1 
        7  93055 2 1 136 ILE HG23 H -14.286  19.421  16.544 1.00 . B B . 132 ILE HG23 1 1 
        7  93056 2 1 136 ILE N    N -15.768  17.099  13.549 1.00 . B B . 132 ILE N    1 1 
        7  93057 2 1 136 ILE O    O -17.882  17.275  15.409 1.00 . B B . 132 ILE O    1 1 
        7  93058 2 1 137 ILE C    C -17.498  17.010  19.184 1.00 . B B . 133 ILE C    1 1 
        7  93059 2 1 137 ILE CA   C -17.381  16.187  17.903 1.00 . B B . 133 ILE CA   1 1 
        7  93060 2 1 137 ILE CB   C -17.005  14.744  18.275 1.00 . B B . 133 ILE CB   1 1 
        7  93061 2 1 137 ILE CD1  C -17.937  13.879  16.087 1.00 . B B . 133 ILE CD1  1 1 
        7  93062 2 1 137 ILE CG1  C -16.722  13.898  17.022 1.00 . B B . 133 ILE CG1  1 1 
        7  93063 2 1 137 ILE CG2  C -18.150  14.107  19.068 1.00 . B B . 133 ILE CG2  1 1 
        7  93064 2 1 137 ILE H    H -15.443  16.795  17.286 1.00 . B B . 133 ILE H    1 1 
        7  93065 2 1 137 ILE HA   H -18.342  16.175  17.412 1.00 . B B . 133 ILE HA   1 1 
        7  93066 2 1 137 ILE HB   H -16.121  14.764  18.897 1.00 . B B . 133 ILE HB   1 1 
        7  93067 2 1 137 ILE HD11 H -17.717  13.266  15.225 1.00 . B B . 133 ILE HD11 1 1 
        7  93068 2 1 137 ILE HD12 H -18.158  14.885  15.764 1.00 . B B . 133 ILE HD12 1 1 
        7  93069 2 1 137 ILE HD13 H -18.790  13.473  16.609 1.00 . B B . 133 ILE HD13 1 1 
        7  93070 2 1 137 ILE HG12 H -15.876  14.315  16.495 1.00 . B B . 133 ILE HG12 1 1 
        7  93071 2 1 137 ILE HG13 H -16.490  12.887  17.322 1.00 . B B . 133 ILE HG13 1 1 
        7  93072 2 1 137 ILE HG21 H -18.272  14.628  20.004 1.00 . B B . 133 ILE HG21 1 1 
        7  93073 2 1 137 ILE HG22 H -17.920  13.068  19.261 1.00 . B B . 133 ILE HG22 1 1 
        7  93074 2 1 137 ILE HG23 H -19.063  14.173  18.495 1.00 . B B . 133 ILE HG23 1 1 
        7  93075 2 1 137 ILE N    N -16.379  16.755  16.998 1.00 . B B . 133 ILE N    1 1 
        7  93076 2 1 137 ILE O    O -16.524  17.174  19.920 1.00 . B B . 133 ILE O    1 1 
        7  93077 2 1 138 ASP C    C -20.291  17.649  21.297 1.00 . B B . 134 ASP C    1 1 
        7  93078 2 1 138 ASP CA   C -18.997  18.197  20.700 1.00 . B B . 134 ASP CA   1 1 
        7  93079 2 1 138 ASP CB   C -19.134  19.701  20.456 1.00 . B B . 134 ASP CB   1 1 
        7  93080 2 1 138 ASP CG   C -20.254  19.972  19.457 1.00 . B B . 134 ASP CG   1 1 
        7  93081 2 1 138 ASP H    H -19.422  17.412  18.783 1.00 . B B . 134 ASP H    1 1 
        7  93082 2 1 138 ASP HA   H -18.190  18.026  21.394 1.00 . B B . 134 ASP HA   1 1 
        7  93083 2 1 138 ASP HB2  H -19.361  20.195  21.390 1.00 . B B . 134 ASP HB2  1 1 
        7  93084 2 1 138 ASP HB3  H -18.205  20.086  20.063 1.00 . B B . 134 ASP HB3  1 1 
        7  93085 2 1 138 ASP N    N -18.706  17.505  19.448 1.00 . B B . 134 ASP N    1 1 
        7  93086 2 1 138 ASP O    O -21.229  17.329  20.569 1.00 . B B . 134 ASP O    1 1 
        7  93087 2 1 138 ASP OD1  O -20.010  19.823  18.270 1.00 . B B . 134 ASP OD1  1 1 
        7  93088 2 1 138 ASP OD2  O -21.338  20.322  19.892 1.00 . B B . 134 ASP OD2  1 1 
        7  93089 2 1 139 GLU C    C -22.840  17.339  22.788 1.00 . B B . 135 GLU C    1 1 
        7  93090 2 1 139 GLU CA   C -21.460  16.945  23.319 1.00 . B B . 135 GLU CA   1 1 
        7  93091 2 1 139 GLU CB   C -21.381  17.273  24.812 1.00 . B B . 135 GLU CB   1 1 
        7  93092 2 1 139 GLU CD   C -21.907  14.931  25.583 1.00 . B B . 135 GLU CD   1 1 
        7  93093 2 1 139 GLU CG   C -22.359  16.391  25.595 1.00 . B B . 135 GLU CG   1 1 
        7  93094 2 1 139 GLU H    H -19.673  18.075  23.149 1.00 . B B . 135 GLU H    1 1 
        7  93095 2 1 139 GLU HA   H -21.336  15.880  23.199 1.00 . B B . 135 GLU HA   1 1 
        7  93096 2 1 139 GLU HB2  H -20.375  17.095  25.165 1.00 . B B . 135 GLU HB2  1 1 
        7  93097 2 1 139 GLU HB3  H -21.636  18.311  24.966 1.00 . B B . 135 GLU HB3  1 1 
        7  93098 2 1 139 GLU HG2  H -22.408  16.737  26.617 1.00 . B B . 135 GLU HG2  1 1 
        7  93099 2 1 139 GLU HG3  H -23.340  16.463  25.151 1.00 . B B . 135 GLU HG3  1 1 
        7  93100 2 1 139 GLU N    N -20.367  17.624  22.623 1.00 . B B . 135 GLU N    1 1 
        7  93101 2 1 139 GLU O    O -23.790  16.558  22.898 1.00 . B B . 135 GLU O    1 1 
        7  93102 2 1 139 GLU OE1  O -20.717  14.688  25.455 1.00 . B B . 135 GLU OE1  1 1 
        7  93103 2 1 139 GLU OE2  O -22.764  14.071  25.709 1.00 . B B . 135 GLU OE2  1 1 
        7  93104 2 1 140 GLN C    C -24.533  18.721  20.313 1.00 . B B . 136 GLN C    1 1 
        7  93105 2 1 140 GLN CA   C -24.262  19.035  21.784 1.00 . B B . 136 GLN CA   1 1 
        7  93106 2 1 140 GLN CB   C -24.340  20.550  21.989 1.00 . B B . 136 GLN CB   1 1 
        7  93107 2 1 140 GLN CD   C -24.287  22.383  23.703 1.00 . B B . 136 GLN CD   1 1 
        7  93108 2 1 140 GLN CG   C -24.291  20.871  23.485 1.00 . B B . 136 GLN CG   1 1 
        7  93109 2 1 140 GLN H    H -22.167  19.105  22.121 1.00 . B B . 136 GLN H    1 1 
        7  93110 2 1 140 GLN HA   H -25.032  18.572  22.383 1.00 . B B . 136 GLN HA   1 1 
        7  93111 2 1 140 GLN HB2  H -23.505  21.023  21.491 1.00 . B B . 136 GLN HB2  1 1 
        7  93112 2 1 140 GLN HB3  H -25.264  20.923  21.574 1.00 . B B . 136 GLN HB3  1 1 
        7  93113 2 1 140 GLN HE21 H -24.944  22.256  25.573 1.00 . B B . 136 GLN HE21 1 1 
        7  93114 2 1 140 GLN HE22 H -24.664  23.832  25.008 1.00 . B B . 136 GLN HE22 1 1 
        7  93115 2 1 140 GLN HG2  H -25.155  20.443  23.970 1.00 . B B . 136 GLN HG2  1 1 
        7  93116 2 1 140 GLN HG3  H -23.395  20.448  23.912 1.00 . B B . 136 GLN HG3  1 1 
        7  93117 2 1 140 GLN N    N -22.961  18.540  22.228 1.00 . B B . 136 GLN N    1 1 
        7  93118 2 1 140 GLN NE2  N -24.663  22.864  24.857 1.00 . B B . 136 GLN NE2  1 1 
        7  93119 2 1 140 GLN O    O -25.668  18.430  19.931 1.00 . B B . 136 GLN O    1 1 
        7  93120 2 1 140 GLN OE1  O -23.935  23.147  22.803 1.00 . B B . 136 GLN OE1  1 1 
        7  93121 2 1 141 LYS C    C -22.564  17.899  17.356 1.00 . B B . 137 LYS C    1 1 
        7  93122 2 1 141 LYS CA   C -23.687  18.669  18.042 1.00 . B B . 137 LYS CA   1 1 
        7  93123 2 1 141 LYS CB   C -23.765  20.081  17.457 1.00 . B B . 137 LYS CB   1 1 
        7  93124 2 1 141 LYS CD   C -25.217  22.111  17.273 1.00 . B B . 137 LYS CD   1 1 
        7  93125 2 1 141 LYS CE   C -24.053  23.077  17.510 1.00 . B B . 137 LYS CE   1 1 
        7  93126 2 1 141 LYS CG   C -24.975  20.812  18.044 1.00 . B B . 137 LYS CG   1 1 
        7  93127 2 1 141 LYS H    H -22.584  18.750  19.852 1.00 . B B . 137 LYS H    1 1 
        7  93128 2 1 141 LYS HA   H -24.621  18.165  17.846 1.00 . B B . 137 LYS HA   1 1 
        7  93129 2 1 141 LYS HB2  H -22.862  20.621  17.701 1.00 . B B . 137 LYS HB2  1 1 
        7  93130 2 1 141 LYS HB3  H -23.872  20.020  16.383 1.00 . B B . 137 LYS HB3  1 1 
        7  93131 2 1 141 LYS HD2  H -25.294  21.894  16.217 1.00 . B B . 137 LYS HD2  1 1 
        7  93132 2 1 141 LYS HD3  H -26.133  22.568  17.615 1.00 . B B . 137 LYS HD3  1 1 
        7  93133 2 1 141 LYS HE2  H -23.967  23.284  18.568 1.00 . B B . 137 LYS HE2  1 1 
        7  93134 2 1 141 LYS HE3  H -23.136  22.630  17.156 1.00 . B B . 137 LYS HE3  1 1 
        7  93135 2 1 141 LYS HG2  H -25.848  20.180  17.967 1.00 . B B . 137 LYS HG2  1 1 
        7  93136 2 1 141 LYS HG3  H -24.787  21.042  19.082 1.00 . B B . 137 LYS HG3  1 1 
        7  93137 2 1 141 LYS HZ1  H -23.680  24.396  15.944 1.00 . B B . 137 LYS HZ1  1 1 
        7  93138 2 1 141 LYS HZ2  H -24.108  25.155  17.399 1.00 . B B . 137 LYS HZ2  1 1 
        7  93139 2 1 141 LYS HZ3  H -25.296  24.378  16.466 1.00 . B B . 137 LYS HZ3  1 1 
        7  93140 2 1 141 LYS N    N -23.491  18.744  19.486 1.00 . B B . 137 LYS N    1 1 
        7  93141 2 1 141 LYS NZ   N -24.304  24.348  16.775 1.00 . B B . 137 LYS NZ   1 1 
        7  93142 2 1 141 LYS O    O -21.448  17.801  17.865 1.00 . B B . 137 LYS O    1 1 
        7  93143 2 1 142 LEU C    C -21.719  17.473  14.071 1.00 . B B . 138 LEU C    1 1 
        7  93144 2 1 142 LEU CA   C -21.899  16.675  15.358 1.00 . B B . 138 LEU CA   1 1 
        7  93145 2 1 142 LEU CB   C -22.366  15.256  15.026 1.00 . B B . 138 LEU CB   1 1 
        7  93146 2 1 142 LEU CD1  C -21.541  12.907  14.831 1.00 . B B . 138 LEU CD1  1 1 
        7  93147 2 1 142 LEU CD2  C -20.692  14.659  13.268 1.00 . B B . 138 LEU CD2  1 1 
        7  93148 2 1 142 LEU CG   C -21.155  14.380  14.700 1.00 . B B . 138 LEU CG   1 1 
        7  93149 2 1 142 LEU H    H -23.820  17.384  15.892 1.00 . B B . 138 LEU H    1 1 
        7  93150 2 1 142 LEU HA   H -20.956  16.629  15.883 1.00 . B B . 138 LEU HA   1 1 
        7  93151 2 1 142 LEU HB2  H -22.890  14.844  15.875 1.00 . B B . 138 LEU HB2  1 1 
        7  93152 2 1 142 LEU HB3  H -23.026  15.285  14.173 1.00 . B B . 138 LEU HB3  1 1 
        7  93153 2 1 142 LEU HD11 H -21.809  12.696  15.857 1.00 . B B . 138 LEU HD11 1 1 
        7  93154 2 1 142 LEU HD12 H -20.705  12.286  14.543 1.00 . B B . 138 LEU HD12 1 1 
        7  93155 2 1 142 LEU HD13 H -22.383  12.695  14.189 1.00 . B B . 138 LEU HD13 1 1 
        7  93156 2 1 142 LEU HD21 H -21.551  14.825  12.636 1.00 . B B . 138 LEU HD21 1 1 
        7  93157 2 1 142 LEU HD22 H -20.132  13.813  12.900 1.00 . B B . 138 LEU HD22 1 1 
        7  93158 2 1 142 LEU HD23 H -20.064  15.538  13.258 1.00 . B B . 138 LEU HD23 1 1 
        7  93159 2 1 142 LEU HG   H -20.355  14.604  15.389 1.00 . B B . 138 LEU HG   1 1 
        7  93160 2 1 142 LEU N    N -22.889  17.342  16.195 1.00 . B B . 138 LEU N    1 1 
        7  93161 2 1 142 LEU O    O -22.686  17.725  13.353 1.00 . B B . 138 LEU O    1 1 
        7  93162 2 1 143 THR C    C -19.467  17.902  11.559 1.00 . B B . 139 THR C    1 1 
        7  93163 2 1 143 THR CA   C -20.201  18.709  12.623 1.00 . B B . 139 THR CA   1 1 
        7  93164 2 1 143 THR CB   C -19.350  19.913  13.030 1.00 . B B . 139 THR CB   1 1 
        7  93165 2 1 143 THR CG2  C -19.190  20.856  11.836 1.00 . B B . 139 THR CG2  1 1 
        7  93166 2 1 143 THR H    H -19.749  17.635  14.392 1.00 . B B . 139 THR H    1 1 
        7  93167 2 1 143 THR HA   H -21.132  19.070  12.208 1.00 . B B . 139 THR HA   1 1 
        7  93168 2 1 143 THR HB   H -18.376  19.576  13.350 1.00 . B B . 139 THR HB   1 1 
        7  93169 2 1 143 THR HG1  H -19.596  21.476  14.162 1.00 . B B . 139 THR HG1  1 1 
        7  93170 2 1 143 THR HG21 H -20.117  20.900  11.284 1.00 . B B . 139 THR HG21 1 1 
        7  93171 2 1 143 THR HG22 H -18.404  20.492  11.192 1.00 . B B . 139 THR HG22 1 1 
        7  93172 2 1 143 THR HG23 H -18.937  21.846  12.190 1.00 . B B . 139 THR HG23 1 1 
        7  93173 2 1 143 THR N    N -20.485  17.886  13.796 1.00 . B B . 139 THR N    1 1 
        7  93174 2 1 143 THR O    O -18.433  17.292  11.831 1.00 . B B . 139 THR O    1 1 
        7  93175 2 1 143 THR OG1  O -19.987  20.602  14.097 1.00 . B B . 139 THR OG1  1 1 
        7  93176 2 1 144 LEU C    C -18.897  18.213   8.188 1.00 . B B . 140 LEU C    1 1 
        7  93177 2 1 144 LEU CA   C -19.425  17.220   9.215 1.00 . B B . 140 LEU CA   1 1 
        7  93178 2 1 144 LEU CB   C -20.501  16.336   8.575 1.00 . B B . 140 LEU CB   1 1 
        7  93179 2 1 144 LEU CD1  C -19.104  14.321   8.091 1.00 . B B . 140 LEU CD1  1 1 
        7  93180 2 1 144 LEU CD2  C -21.004  14.912   6.582 1.00 . B B . 140 LEU CD2  1 1 
        7  93181 2 1 144 LEU CG   C -19.888  15.476   7.467 1.00 . B B . 140 LEU CG   1 1 
        7  93182 2 1 144 LEU H    H -20.778  18.512  10.189 1.00 . B B . 140 LEU H    1 1 
        7  93183 2 1 144 LEU HA   H -18.614  16.596   9.563 1.00 . B B . 140 LEU HA   1 1 
        7  93184 2 1 144 LEU HB2  H -20.933  15.694   9.330 1.00 . B B . 140 LEU HB2  1 1 
        7  93185 2 1 144 LEU HB3  H -21.274  16.961   8.154 1.00 . B B . 140 LEU HB3  1 1 
        7  93186 2 1 144 LEU HD11 H -19.702  13.852   8.859 1.00 . B B . 140 LEU HD11 1 1 
        7  93187 2 1 144 LEU HD12 H -18.192  14.699   8.527 1.00 . B B . 140 LEU HD12 1 1 
        7  93188 2 1 144 LEU HD13 H -18.864  13.595   7.328 1.00 . B B . 140 LEU HD13 1 1 
        7  93189 2 1 144 LEU HD21 H -21.273  15.641   5.832 1.00 . B B . 140 LEU HD21 1 1 
        7  93190 2 1 144 LEU HD22 H -21.868  14.687   7.189 1.00 . B B . 140 LEU HD22 1 1 
        7  93191 2 1 144 LEU HD23 H -20.661  14.009   6.098 1.00 . B B . 140 LEU HD23 1 1 
        7  93192 2 1 144 LEU HG   H -19.222  16.081   6.868 1.00 . B B . 140 LEU HG   1 1 
        7  93193 2 1 144 LEU N    N -19.996  17.948  10.342 1.00 . B B . 140 LEU N    1 1 
        7  93194 2 1 144 LEU O    O -19.646  19.055   7.693 1.00 . B B . 140 LEU O    1 1 
        7  93195 2 1 145 ILE C    C -16.373  18.347   5.782 1.00 . B B . 141 ILE C    1 1 
        7  93196 2 1 145 ILE CA   C -16.968  19.083   6.983 1.00 . B B . 141 ILE CA   1 1 
        7  93197 2 1 145 ILE CB   C -15.883  19.849   7.758 1.00 . B B . 141 ILE CB   1 1 
        7  93198 2 1 145 ILE CD1  C -15.545  20.759  10.077 1.00 . B B . 141 ILE CD1  1 1 
        7  93199 2 1 145 ILE CG1  C -16.533  20.628   8.918 1.00 . B B . 141 ILE CG1  1 1 
        7  93200 2 1 145 ILE CG2  C -15.155  20.834   6.833 1.00 . B B . 141 ILE CG2  1 1 
        7  93201 2 1 145 ILE H    H -17.065  17.414   8.281 1.00 . B B . 141 ILE H    1 1 
        7  93202 2 1 145 ILE HA   H -17.705  19.788   6.625 1.00 . B B . 141 ILE HA   1 1 
        7  93203 2 1 145 ILE HB   H -15.169  19.141   8.154 1.00 . B B . 141 ILE HB   1 1 
        7  93204 2 1 145 ILE HD11 H -16.050  21.189  10.930 1.00 . B B . 141 ILE HD11 1 1 
        7  93205 2 1 145 ILE HD12 H -14.725  21.396   9.784 1.00 . B B . 141 ILE HD12 1 1 
        7  93206 2 1 145 ILE HD13 H -15.169  19.782  10.339 1.00 . B B . 141 ILE HD13 1 1 
        7  93207 2 1 145 ILE HG12 H -16.818  21.616   8.583 1.00 . B B . 141 ILE HG12 1 1 
        7  93208 2 1 145 ILE HG13 H -17.413  20.109   9.267 1.00 . B B . 141 ILE HG13 1 1 
        7  93209 2 1 145 ILE HG21 H -14.726  20.297   6.000 1.00 . B B . 141 ILE HG21 1 1 
        7  93210 2 1 145 ILE HG22 H -14.369  21.330   7.383 1.00 . B B . 141 ILE HG22 1 1 
        7  93211 2 1 145 ILE HG23 H -15.856  21.570   6.466 1.00 . B B . 141 ILE HG23 1 1 
        7  93212 2 1 145 ILE N    N -17.607  18.127   7.884 1.00 . B B . 141 ILE N    1 1 
        7  93213 2 1 145 ILE O    O -15.505  17.485   5.933 1.00 . B B . 141 ILE O    1 1 
        7  93214 2 1 146 ARG C    C -15.574  19.078   2.532 1.00 . B B . 142 ARG C    1 1 
        7  93215 2 1 146 ARG CA   C -16.387  18.087   3.359 1.00 . B B . 142 ARG CA   1 1 
        7  93216 2 1 146 ARG CB   C -17.589  17.622   2.538 1.00 . B B . 142 ARG CB   1 1 
        7  93217 2 1 146 ARG CD   C -19.471  15.975   2.445 1.00 . B B . 142 ARG CD   1 1 
        7  93218 2 1 146 ARG CG   C -18.350  16.546   3.315 1.00 . B B . 142 ARG CG   1 1 
        7  93219 2 1 146 ARG CZ   C -21.185  16.939   0.944 1.00 . B B . 142 ARG CZ   1 1 
        7  93220 2 1 146 ARG H    H -17.533  19.410   4.550 1.00 . B B . 142 ARG H    1 1 
        7  93221 2 1 146 ARG HA   H -15.773  17.230   3.595 1.00 . B B . 142 ARG HA   1 1 
        7  93222 2 1 146 ARG HB2  H -18.241  18.464   2.353 1.00 . B B . 142 ARG HB2  1 1 
        7  93223 2 1 146 ARG HB3  H -17.250  17.213   1.599 1.00 . B B . 142 ARG HB3  1 1 
        7  93224 2 1 146 ARG HD2  H -19.042  15.496   1.578 1.00 . B B . 142 ARG HD2  1 1 
        7  93225 2 1 146 ARG HD3  H -20.027  15.246   3.015 1.00 . B B . 142 ARG HD3  1 1 
        7  93226 2 1 146 ARG HE   H -20.384  17.880   2.519 1.00 . B B . 142 ARG HE   1 1 
        7  93227 2 1 146 ARG HG2  H -17.668  15.753   3.591 1.00 . B B . 142 ARG HG2  1 1 
        7  93228 2 1 146 ARG HG3  H -18.776  16.981   4.207 1.00 . B B . 142 ARG HG3  1 1 
        7  93229 2 1 146 ARG HH11 H -20.635  15.082   0.414 1.00 . B B . 142 ARG HH11 1 1 
        7  93230 2 1 146 ARG HH12 H -21.843  15.818  -0.586 1.00 . B B . 142 ARG HH12 1 1 
        7  93231 2 1 146 ARG HH21 H -21.943  18.775   1.196 1.00 . B B . 142 ARG HH21 1 1 
        7  93232 2 1 146 ARG HH22 H -22.573  17.882  -0.147 1.00 . B B . 142 ARG HH22 1 1 
        7  93233 2 1 146 ARG N    N -16.849  18.709   4.594 1.00 . B B . 142 ARG N    1 1 
        7  93234 2 1 146 ARG NE   N -20.372  17.046   2.007 1.00 . B B . 142 ARG NE   1 1 
        7  93235 2 1 146 ARG NH1  N -21.225  15.861   0.199 1.00 . B B . 142 ARG NH1  1 1 
        7  93236 2 1 146 ARG NH2  N -21.961  17.944   0.640 1.00 . B B . 142 ARG NH2  1 1 
        7  93237 2 1 146 ARG O    O -16.026  20.192   2.268 1.00 . B B . 142 ARG O    1 1 
        7  93238 2 1 147 THR C    C -13.929  19.471  -0.157 1.00 . B B . 143 THR C    1 1 
        7  93239 2 1 147 THR CA   C -13.521  19.518   1.312 1.00 . B B . 143 THR CA   1 1 
        7  93240 2 1 147 THR CB   C -12.064  19.070   1.453 1.00 . B B . 143 THR CB   1 1 
        7  93241 2 1 147 THR CG2  C -11.590  19.313   2.887 1.00 . B B . 143 THR CG2  1 1 
        7  93242 2 1 147 THR H    H -14.086  17.754   2.340 1.00 . B B . 143 THR H    1 1 
        7  93243 2 1 147 THR HA   H -13.609  20.533   1.669 1.00 . B B . 143 THR HA   1 1 
        7  93244 2 1 147 THR HB   H -11.446  19.637   0.774 1.00 . B B . 143 THR HB   1 1 
        7  93245 2 1 147 THR HG1  H -12.054  17.588   0.195 1.00 . B B . 143 THR HG1  1 1 
        7  93246 2 1 147 THR HG21 H -11.473  20.374   3.054 1.00 . B B . 143 THR HG21 1 1 
        7  93247 2 1 147 THR HG22 H -10.644  18.817   3.042 1.00 . B B . 143 THR HG22 1 1 
        7  93248 2 1 147 THR HG23 H -12.321  18.919   3.579 1.00 . B B . 143 THR HG23 1 1 
        7  93249 2 1 147 THR N    N -14.385  18.658   2.111 1.00 . B B . 143 THR N    1 1 
        7  93250 2 1 147 THR O    O -13.956  20.523  -0.778 1.00 . B B . 143 THR O    1 1 
        7  93251 2 1 147 THR OXT  O -14.208  18.387  -0.640 1.00 . B B . 143 THR OXT  1 1 
        7  93252 2 1 147 THR OG1  O -11.963  17.688   1.145 1.00 . B B . 143 THR OG1  1 1 
        7  93253 3 1   1 GLU C    C -35.044  57.185   3.440 1.00 . C C .  -3 GLU C    1 1 
        7  93254 3 1   1 GLU CA   C -36.400  57.768   3.059 1.00 . C C .  -3 GLU CA   1 1 
        7  93255 3 1   1 GLU CB   C -37.176  58.156   4.319 1.00 . C C .  -3 GLU CB   1 1 
        7  93256 3 1   1 GLU CD   C -37.148  59.691   6.346 1.00 . C C .  -3 GLU CD   1 1 
        7  93257 3 1   1 GLU CG   C -36.460  59.312   5.030 1.00 . C C .  -3 GLU CG   1 1 
        7  93258 3 1   1 GLU H1   H -36.524  56.154   1.749 1.00 . C C .  -3 GLU H1   1 1 
        7  93259 3 1   1 GLU H2   H -37.829  57.236   1.643 1.00 . C C .  -3 GLU H2   1 1 
        7  93260 3 1   1 GLU H3   H -37.719  56.161   2.954 1.00 . C C .  -3 GLU H3   1 1 
        7  93261 3 1   1 GLU HA   H -36.252  58.644   2.445 1.00 . C C .  -3 GLU HA   1 1 
        7  93262 3 1   1 GLU HB2  H -38.174  58.464   4.045 1.00 . C C .  -3 GLU HB2  1 1 
        7  93263 3 1   1 GLU HB3  H -37.230  57.307   4.985 1.00 . C C .  -3 GLU HB3  1 1 
        7  93264 3 1   1 GLU HG2  H -35.442  59.020   5.238 1.00 . C C .  -3 GLU HG2  1 1 
        7  93265 3 1   1 GLU HG3  H -36.451  60.172   4.376 1.00 . C C .  -3 GLU HG3  1 1 
        7  93266 3 1   1 GLU N    N -37.176  56.753   2.294 1.00 . C C .  -3 GLU N    1 1 
        7  93267 3 1   1 GLU O    O -34.003  57.663   2.991 1.00 . C C .  -3 GLU O    1 1 
        7  93268 3 1   1 GLU OE1  O -38.127  59.056   6.716 1.00 . C C .  -3 GLU OE1  1 1 
        7  93269 3 1   1 GLU OE2  O -36.677  60.624   6.976 1.00 . C C .  -3 GLU OE2  1 1 
        7  93270 3 1   2 GLY C    C -33.370  54.474   3.670 1.00 . C C .  -2 GLY C    1 1 
        7  93271 3 1   2 GLY CA   C -33.827  55.503   4.699 1.00 . C C .  -2 GLY CA   1 1 
        7  93272 3 1   2 GLY H    H -35.921  55.814   4.605 1.00 . C C .  -2 GLY H    1 1 
        7  93273 3 1   2 GLY HA2  H -33.059  56.254   4.819 1.00 . C C .  -2 GLY HA2  1 1 
        7  93274 3 1   2 GLY HA3  H -33.992  55.006   5.642 1.00 . C C .  -2 GLY HA3  1 1 
        7  93275 3 1   2 GLY N    N -35.064  56.148   4.272 1.00 . C C .  -2 GLY N    1 1 
        7  93276 3 1   2 GLY O    O -33.999  53.428   3.503 1.00 . C C .  -2 GLY O    1 1 
        7  93277 3 1   3 VAL C    C -30.834  52.831   2.672 1.00 . C C .  -1 VAL C    1 1 
        7  93278 3 1   3 VAL CA   C -31.733  53.857   1.987 1.00 . C C .  -1 VAL CA   1 1 
        7  93279 3 1   3 VAL CB   C -30.938  54.628   0.927 1.00 . C C .  -1 VAL CB   1 1 
        7  93280 3 1   3 VAL CG1  C -30.450  53.665  -0.159 1.00 . C C .  -1 VAL CG1  1 1 
        7  93281 3 1   3 VAL CG2  C -31.831  55.693   0.285 1.00 . C C .  -1 VAL CG2  1 1 
        7  93282 3 1   3 VAL H    H -31.821  55.629   3.149 1.00 . C C .  -1 VAL H    1 1 
        7  93283 3 1   3 VAL HA   H -32.551  53.341   1.506 1.00 . C C .  -1 VAL HA   1 1 
        7  93284 3 1   3 VAL HB   H -30.087  55.103   1.392 1.00 . C C .  -1 VAL HB   1 1 
        7  93285 3 1   3 VAL HG11 H -29.739  52.972   0.267 1.00 . C C .  -1 VAL HG11 1 1 
        7  93286 3 1   3 VAL HG12 H -29.975  54.227  -0.950 1.00 . C C .  -1 VAL HG12 1 1 
        7  93287 3 1   3 VAL HG13 H -31.290  53.119  -0.559 1.00 . C C .  -1 VAL HG13 1 1 
        7  93288 3 1   3 VAL HG21 H -32.737  55.231  -0.082 1.00 . C C .  -1 VAL HG21 1 1 
        7  93289 3 1   3 VAL HG22 H -31.304  56.155  -0.538 1.00 . C C .  -1 VAL HG22 1 1 
        7  93290 3 1   3 VAL HG23 H -32.082  56.443   1.019 1.00 . C C .  -1 VAL HG23 1 1 
        7  93291 3 1   3 VAL N    N -32.273  54.776   2.984 1.00 . C C .  -1 VAL N    1 1 
        7  93292 3 1   3 VAL O    O -29.880  53.191   3.360 1.00 . C C .  -1 VAL O    1 1 
        7  93293 3 1   4 ILE C    C -29.776  49.559   2.068 1.00 . C C .   0 ILE C    1 1 
        7  93294 3 1   4 ILE CA   C -30.394  50.475   3.120 1.00 . C C .   0 ILE CA   1 1 
        7  93295 3 1   4 ILE CB   C -31.320  49.665   4.037 1.00 . C C .   0 ILE CB   1 1 
        7  93296 3 1   4 ILE CD1  C -33.046  49.820   5.843 1.00 . C C .   0 ILE CD1  1 1 
        7  93297 3 1   4 ILE CG1  C -31.983  50.594   5.060 1.00 . C C .   0 ILE CG1  1 1 
        7  93298 3 1   4 ILE CG2  C -30.511  48.603   4.786 1.00 . C C .   0 ILE CG2  1 1 
        7  93299 3 1   4 ILE H    H -31.892  51.327   1.882 1.00 . C C .   0 ILE H    1 1 
        7  93300 3 1   4 ILE HA   H -29.600  50.900   3.718 1.00 . C C .   0 ILE HA   1 1 
        7  93301 3 1   4 ILE HB   H -32.081  49.181   3.442 1.00 . C C .   0 ILE HB   1 1 
        7  93302 3 1   4 ILE HD11 H -33.674  50.516   6.380 1.00 . C C .   0 ILE HD11 1 1 
        7  93303 3 1   4 ILE HD12 H -32.564  49.154   6.542 1.00 . C C .   0 ILE HD12 1 1 
        7  93304 3 1   4 ILE HD13 H -33.652  49.246   5.157 1.00 . C C .   0 ILE HD13 1 1 
        7  93305 3 1   4 ILE HG12 H -31.235  50.970   5.740 1.00 . C C .   0 ILE HG12 1 1 
        7  93306 3 1   4 ILE HG13 H -32.451  51.419   4.544 1.00 . C C .   0 ILE HG13 1 1 
        7  93307 3 1   4 ILE HG21 H -31.165  48.040   5.435 1.00 . C C .   0 ILE HG21 1 1 
        7  93308 3 1   4 ILE HG22 H -29.744  49.084   5.376 1.00 . C C .   0 ILE HG22 1 1 
        7  93309 3 1   4 ILE HG23 H -30.050  47.934   4.075 1.00 . C C .   0 ILE HG23 1 1 
        7  93310 3 1   4 ILE N    N -31.145  51.553   2.475 1.00 . C C .   0 ILE N    1 1 
        7  93311 3 1   4 ILE O    O -30.420  49.209   1.079 1.00 . C C .   0 ILE O    1 1 
        7  93312 3 1   5 MET C    C -28.059  46.822   1.787 1.00 . C C .   1 MET C    1 1 
        7  93313 3 1   5 MET CA   C -27.837  48.275   1.375 1.00 . C C .   1 MET CA   1 1 
        7  93314 3 1   5 MET CB   C -26.336  48.585   1.336 1.00 . C C .   1 MET CB   1 1 
        7  93315 3 1   5 MET CE   C -23.394  47.660   1.486 1.00 . C C .   1 MET CE   1 1 
        7  93316 3 1   5 MET CG   C -25.706  48.381   2.720 1.00 . C C .   1 MET CG   1 1 
        7  93317 3 1   5 MET H    H -28.057  49.507   3.087 1.00 . C C .   1 MET H    1 1 
        7  93318 3 1   5 MET HA   H -28.244  48.418   0.384 1.00 . C C .   1 MET HA   1 1 
        7  93319 3 1   5 MET HB2  H -25.856  47.927   0.628 1.00 . C C .   1 MET HB2  1 1 
        7  93320 3 1   5 MET HB3  H -26.190  49.609   1.027 1.00 . C C .   1 MET HB3  1 1 
        7  93321 3 1   5 MET HE1  H -23.931  46.736   1.643 1.00 . C C .   1 MET HE1  1 1 
        7  93322 3 1   5 MET HE2  H -22.336  47.497   1.624 1.00 . C C .   1 MET HE2  1 1 
        7  93323 3 1   5 MET HE3  H -23.574  48.014   0.483 1.00 . C C .   1 MET HE3  1 1 
        7  93324 3 1   5 MET HG2  H -26.235  48.973   3.452 1.00 . C C .   1 MET HG2  1 1 
        7  93325 3 1   5 MET HG3  H -25.764  47.338   2.991 1.00 . C C .   1 MET HG3  1 1 
        7  93326 3 1   5 MET N    N -28.524  49.176   2.292 1.00 . C C .   1 MET N    1 1 
        7  93327 3 1   5 MET O    O -27.905  46.468   2.956 1.00 . C C .   1 MET O    1 1 
        7  93328 3 1   5 MET SD   S -23.972  48.896   2.676 1.00 . C C .   1 MET SD   1 1 
        7  93329 3 1   6 SER C    C -27.668  43.720   0.282 1.00 . C C .   2 SER C    1 1 
        7  93330 3 1   6 SER CA   C -28.651  44.568   1.080 1.00 . C C .   2 SER CA   1 1 
        7  93331 3 1   6 SER CB   C -30.081  44.188   0.696 1.00 . C C .   2 SER CB   1 1 
        7  93332 3 1   6 SER H    H -28.545  46.330  -0.090 1.00 . C C .   2 SER H    1 1 
        7  93333 3 1   6 SER HA   H -28.509  44.367   2.133 1.00 . C C .   2 SER HA   1 1 
        7  93334 3 1   6 SER HB2  H -30.192  43.117   0.737 1.00 . C C .   2 SER HB2  1 1 
        7  93335 3 1   6 SER HB3  H -30.771  44.645   1.390 1.00 . C C .   2 SER HB3  1 1 
        7  93336 3 1   6 SER HG   H -31.180  45.099  -0.626 1.00 . C C .   2 SER HG   1 1 
        7  93337 3 1   6 SER N    N -28.425  45.986   0.819 1.00 . C C .   2 SER N    1 1 
        7  93338 3 1   6 SER O    O -27.250  44.098  -0.812 1.00 . C C .   2 SER O    1 1 
        7  93339 3 1   6 SER OG   O -30.342  44.630  -0.630 1.00 . C C .   2 SER OG   1 1 
        7  93340 3 1   7 GLU C    C -26.784  40.219   0.276 1.00 . C C .   3 GLU C    1 1 
        7  93341 3 1   7 GLU CA   C -26.355  41.680   0.172 1.00 . C C .   3 GLU CA   1 1 
        7  93342 3 1   7 GLU CB   C -24.976  41.855   0.812 1.00 . C C .   3 GLU CB   1 1 
        7  93343 3 1   7 GLU CD   C -23.088  43.511   1.176 1.00 . C C .   3 GLU CD   1 1 
        7  93344 3 1   7 GLU CG   C -24.502  43.301   0.625 1.00 . C C .   3 GLU CG   1 1 
        7  93345 3 1   7 GLU H    H -27.742  42.276   1.665 1.00 . C C .   3 GLU H    1 1 
        7  93346 3 1   7 GLU HA   H -26.289  41.944  -0.874 1.00 . C C .   3 GLU HA   1 1 
        7  93347 3 1   7 GLU HB2  H -25.039  41.627   1.867 1.00 . C C .   3 GLU HB2  1 1 
        7  93348 3 1   7 GLU HB3  H -24.273  41.185   0.341 1.00 . C C .   3 GLU HB3  1 1 
        7  93349 3 1   7 GLU HG2  H -24.508  43.539  -0.427 1.00 . C C .   3 GLU HG2  1 1 
        7  93350 3 1   7 GLU HG3  H -25.184  43.962   1.140 1.00 . C C .   3 GLU HG3  1 1 
        7  93351 3 1   7 GLU N    N -27.322  42.557   0.824 1.00 . C C .   3 GLU N    1 1 
        7  93352 3 1   7 GLU O    O -27.325  39.791   1.294 1.00 . C C .   3 GLU O    1 1 
        7  93353 3 1   7 GLU OE1  O -22.569  42.629   1.846 1.00 . C C .   3 GLU OE1  1 1 
        7  93354 3 1   7 GLU OE2  O -22.537  44.569   0.917 1.00 . C C .   3 GLU OE2  1 1 
        7  93355 3 1   8 LEU C    C -25.603  37.249  -1.207 1.00 . C C .   4 LEU C    1 1 
        7  93356 3 1   8 LEU CA   C -26.848  38.042  -0.823 1.00 . C C .   4 LEU CA   1 1 
        7  93357 3 1   8 LEU CB   C -27.963  37.764  -1.833 1.00 . C C .   4 LEU CB   1 1 
        7  93358 3 1   8 LEU CD1  C -29.283  36.109  -0.505 1.00 . C C .   4 LEU CD1  1 1 
        7  93359 3 1   8 LEU CD2  C -29.187  35.923  -2.993 1.00 . C C .   4 LEU CD2  1 1 
        7  93360 3 1   8 LEU CG   C -28.397  36.301  -1.738 1.00 . C C .   4 LEU CG   1 1 
        7  93361 3 1   8 LEU H    H -26.175  39.892  -1.599 1.00 . C C .   4 LEU H    1 1 
        7  93362 3 1   8 LEU HA   H -27.178  37.728   0.158 1.00 . C C .   4 LEU HA   1 1 
        7  93363 3 1   8 LEU HB2  H -28.806  38.406  -1.622 1.00 . C C .   4 LEU HB2  1 1 
        7  93364 3 1   8 LEU HB3  H -27.601  37.965  -2.831 1.00 . C C .   4 LEU HB3  1 1 
        7  93365 3 1   8 LEU HD11 H -30.020  36.898  -0.465 1.00 . C C .   4 LEU HD11 1 1 
        7  93366 3 1   8 LEU HD12 H -28.671  36.140   0.384 1.00 . C C .   4 LEU HD12 1 1 
        7  93367 3 1   8 LEU HD13 H -29.782  35.153  -0.565 1.00 . C C .   4 LEU HD13 1 1 
        7  93368 3 1   8 LEU HD21 H -29.604  34.935  -2.873 1.00 . C C .   4 LEU HD21 1 1 
        7  93369 3 1   8 LEU HD22 H -28.530  35.934  -3.850 1.00 . C C .   4 LEU HD22 1 1 
        7  93370 3 1   8 LEU HD23 H -29.985  36.635  -3.144 1.00 . C C .   4 LEU HD23 1 1 
        7  93371 3 1   8 LEU HG   H -27.526  35.669  -1.656 1.00 . C C .   4 LEU HG   1 1 
        7  93372 3 1   8 LEU N    N -26.548  39.470  -0.798 1.00 . C C .   4 LEU N    1 1 
        7  93373 3 1   8 LEU O    O -24.977  37.517  -2.233 1.00 . C C .   4 LEU O    1 1 
        7  93374 3 1   9 LYS C    C -24.563  34.043  -1.110 1.00 . C C .   5 LYS C    1 1 
        7  93375 3 1   9 LYS CA   C -24.091  35.422  -0.664 1.00 . C C .   5 LYS CA   1 1 
        7  93376 3 1   9 LYS CB   C -23.205  35.278   0.574 1.00 . C C .   5 LYS CB   1 1 
        7  93377 3 1   9 LYS CD   C -21.581  36.447   2.062 1.00 . C C .   5 LYS CD   1 1 
        7  93378 3 1   9 LYS CE   C -21.022  37.809   2.477 1.00 . C C .   5 LYS CE   1 1 
        7  93379 3 1   9 LYS CG   C -22.570  36.628   0.910 1.00 . C C .   5 LYS CG   1 1 
        7  93380 3 1   9 LYS H    H -25.747  36.137   0.450 1.00 . C C .   5 LYS H    1 1 
        7  93381 3 1   9 LYS HA   H -23.508  35.863  -1.459 1.00 . C C .   5 LYS HA   1 1 
        7  93382 3 1   9 LYS HB2  H -23.804  34.942   1.408 1.00 . C C .   5 LYS HB2  1 1 
        7  93383 3 1   9 LYS HB3  H -22.426  34.557   0.376 1.00 . C C .   5 LYS HB3  1 1 
        7  93384 3 1   9 LYS HD2  H -22.089  35.993   2.901 1.00 . C C .   5 LYS HD2  1 1 
        7  93385 3 1   9 LYS HD3  H -20.771  35.810   1.742 1.00 . C C .   5 LYS HD3  1 1 
        7  93386 3 1   9 LYS HE2  H -20.142  37.666   3.087 1.00 . C C .   5 LYS HE2  1 1 
        7  93387 3 1   9 LYS HE3  H -20.761  38.375   1.596 1.00 . C C .   5 LYS HE3  1 1 
        7  93388 3 1   9 LYS HG2  H -22.049  37.007   0.042 1.00 . C C .   5 LYS HG2  1 1 
        7  93389 3 1   9 LYS HG3  H -23.338  37.327   1.204 1.00 . C C .   5 LYS HG3  1 1 
        7  93390 3 1   9 LYS HZ1  H -22.925  38.625   2.700 1.00 . C C .   5 LYS HZ1  1 1 
        7  93391 3 1   9 LYS HZ2  H -21.700  39.507   3.474 1.00 . C C .   5 LYS HZ2  1 1 
        7  93392 3 1   9 LYS HZ3  H -22.246  38.045   4.144 1.00 . C C .   5 LYS HZ3  1 1 
        7  93393 3 1   9 LYS N    N -25.236  36.279  -0.373 1.00 . C C .   5 LYS N    1 1 
        7  93394 3 1   9 LYS NZ   N -22.052  38.552   3.258 1.00 . C C .   5 LYS NZ   1 1 
        7  93395 3 1   9 LYS O    O -25.264  33.349  -0.369 1.00 . C C .   5 LYS O    1 1 
        7  93396 3 1  10 LEU C    C -23.357  31.453  -3.065 1.00 . C C .   6 LEU C    1 1 
        7  93397 3 1  10 LEU CA   C -24.558  32.380  -2.898 1.00 . C C .   6 LEU CA   1 1 
        7  93398 3 1  10 LEU CB   C -25.200  32.613  -4.267 1.00 . C C .   6 LEU CB   1 1 
        7  93399 3 1  10 LEU CD1  C -26.877  33.997  -5.494 1.00 . C C .   6 LEU CD1  1 1 
        7  93400 3 1  10 LEU CD2  C -27.571  32.681  -3.490 1.00 . C C .   6 LEU CD2  1 1 
        7  93401 3 1  10 LEU CG   C -26.439  33.497  -4.116 1.00 . C C .   6 LEU CG   1 1 
        7  93402 3 1  10 LEU H    H -23.562  34.249  -2.827 1.00 . C C .   6 LEU H    1 1 
        7  93403 3 1  10 LEU HA   H -25.280  31.905  -2.250 1.00 . C C .   6 LEU HA   1 1 
        7  93404 3 1  10 LEU HB2  H -24.490  33.097  -4.919 1.00 . C C .   6 LEU HB2  1 1 
        7  93405 3 1  10 LEU HB3  H -25.490  31.663  -4.693 1.00 . C C .   6 LEU HB3  1 1 
        7  93406 3 1  10 LEU HD11 H -26.040  34.466  -5.990 1.00 . C C .   6 LEU HD11 1 1 
        7  93407 3 1  10 LEU HD12 H -27.676  34.713  -5.379 1.00 . C C .   6 LEU HD12 1 1 
        7  93408 3 1  10 LEU HD13 H -27.224  33.162  -6.086 1.00 . C C .   6 LEU HD13 1 1 
        7  93409 3 1  10 LEU HD21 H -28.476  33.270  -3.481 1.00 . C C .   6 LEU HD21 1 1 
        7  93410 3 1  10 LEU HD22 H -27.306  32.414  -2.478 1.00 . C C .   6 LEU HD22 1 1 
        7  93411 3 1  10 LEU HD23 H -27.732  31.784  -4.068 1.00 . C C .   6 LEU HD23 1 1 
        7  93412 3 1  10 LEU HG   H -26.205  34.341  -3.484 1.00 . C C .   6 LEU HG   1 1 
        7  93413 3 1  10 LEU N    N -24.154  33.657  -2.316 1.00 . C C .   6 LEU N    1 1 
        7  93414 3 1  10 LEU O    O -22.244  31.900  -3.344 1.00 . C C .   6 LEU O    1 1 
        7  93415 3 1  11 LYS C    C -23.094  28.004  -3.957 1.00 . C C .   7 LYS C    1 1 
        7  93416 3 1  11 LYS CA   C -22.546  29.153  -3.098 1.00 . C C .   7 LYS CA   1 1 
        7  93417 3 1  11 LYS CB   C -22.100  28.610  -1.734 1.00 . C C .   7 LYS CB   1 1 
        7  93418 3 1  11 LYS CD   C -20.848  26.774  -0.590 1.00 . C C .   7 LYS CD   1 1 
        7  93419 3 1  11 LYS CE   C -22.047  25.834  -0.428 1.00 . C C .   7 LYS CE   1 1 
        7  93420 3 1  11 LYS CG   C -20.989  27.565  -1.892 1.00 . C C .   7 LYS CG   1 1 
        7  93421 3 1  11 LYS H    H -24.483  29.863  -2.604 1.00 . C C .   7 LYS H    1 1 
        7  93422 3 1  11 LYS HA   H -21.702  29.625  -3.574 1.00 . C C .   7 LYS HA   1 1 
        7  93423 3 1  11 LYS HB2  H -21.728  29.429  -1.136 1.00 . C C .   7 LYS HB2  1 1 
        7  93424 3 1  11 LYS HB3  H -22.946  28.160  -1.237 1.00 . C C .   7 LYS HB3  1 1 
        7  93425 3 1  11 LYS HD2  H -19.939  26.191  -0.618 1.00 . C C .   7 LYS HD2  1 1 
        7  93426 3 1  11 LYS HD3  H -20.815  27.456   0.245 1.00 . C C .   7 LYS HD3  1 1 
        7  93427 3 1  11 LYS HE2  H -22.868  26.372   0.023 1.00 . C C .   7 LYS HE2  1 1 
        7  93428 3 1  11 LYS HE3  H -22.349  25.465  -1.398 1.00 . C C .   7 LYS HE3  1 1 
        7  93429 3 1  11 LYS HG2  H -21.228  26.886  -2.697 1.00 . C C .   7 LYS HG2  1 1 
        7  93430 3 1  11 LYS HG3  H -20.057  28.063  -2.107 1.00 . C C .   7 LYS HG3  1 1 
        7  93431 3 1  11 LYS HZ1  H -21.530  25.024   1.418 1.00 . C C .   7 LYS HZ1  1 1 
        7  93432 3 1  11 LYS HZ2  H -20.781  24.266   0.097 1.00 . C C .   7 LYS HZ2  1 1 
        7  93433 3 1  11 LYS HZ3  H -22.423  23.974   0.425 1.00 . C C .   7 LYS HZ3  1 1 
        7  93434 3 1  11 LYS N    N -23.591  30.154  -2.892 1.00 . C C .   7 LYS N    1 1 
        7  93435 3 1  11 LYS NZ   N -21.666  24.689   0.444 1.00 . C C .   7 LYS NZ   1 1 
        7  93436 3 1  11 LYS O    O -24.206  27.542  -3.694 1.00 . C C .   7 LYS O    1 1 
        7  93437 3 1  12 PRO C    C -22.264  25.048  -5.129 1.00 . C C .   8 PRO C    1 1 
        7  93438 3 1  12 PRO CA   C -22.821  26.334  -5.732 1.00 . C C .   8 PRO CA   1 1 
        7  93439 3 1  12 PRO CB   C -22.244  26.584  -7.124 1.00 . C C .   8 PRO CB   1 1 
        7  93440 3 1  12 PRO CD   C -21.117  28.041  -5.521 1.00 . C C .   8 PRO CD   1 1 
        7  93441 3 1  12 PRO CG   C -21.002  27.380  -6.901 1.00 . C C .   8 PRO CG   1 1 
        7  93442 3 1  12 PRO HA   H -23.898  26.292  -5.785 1.00 . C C .   8 PRO HA   1 1 
        7  93443 3 1  12 PRO HB2  H -22.012  25.645  -7.607 1.00 . C C .   8 PRO HB2  1 1 
        7  93444 3 1  12 PRO HB3  H -22.940  27.153  -7.723 1.00 . C C .   8 PRO HB3  1 1 
        7  93445 3 1  12 PRO HD2  H -20.281  27.755  -4.899 1.00 . C C .   8 PRO HD2  1 1 
        7  93446 3 1  12 PRO HD3  H -21.164  29.115  -5.621 1.00 . C C .   8 PRO HD3  1 1 
        7  93447 3 1  12 PRO HG2  H -20.140  26.728  -6.930 1.00 . C C .   8 PRO HG2  1 1 
        7  93448 3 1  12 PRO HG3  H -20.911  28.145  -7.657 1.00 . C C .   8 PRO HG3  1 1 
        7  93449 3 1  12 PRO N    N -22.382  27.529  -4.960 1.00 . C C .   8 PRO N    1 1 
        7  93450 3 1  12 PRO O    O -21.077  24.969  -4.814 1.00 . C C .   8 PRO O    1 1 
        7  93451 3 1  13 LEU C    C -21.730  21.998  -5.220 1.00 . C C .   9 LEU C    1 1 
        7  93452 3 1  13 LEU CA   C -22.705  22.795  -4.345 1.00 . C C .   9 LEU CA   1 1 
        7  93453 3 1  13 LEU CB   C -23.924  21.950  -3.964 1.00 . C C .   9 LEU CB   1 1 
        7  93454 3 1  13 LEU CD1  C -26.141  22.020  -2.814 1.00 . C C .   9 LEU CD1  1 1 
        7  93455 3 1  13 LEU CD2  C -24.104  22.857  -1.641 1.00 . C C .   9 LEU CD2  1 1 
        7  93456 3 1  13 LEU CG   C -24.805  22.741  -2.996 1.00 . C C .   9 LEU CG   1 1 
        7  93457 3 1  13 LEU H    H -24.044  24.143  -5.287 1.00 . C C .   9 LEU H    1 1 
        7  93458 3 1  13 LEU HA   H -22.185  23.050  -3.433 1.00 . C C .   9 LEU HA   1 1 
        7  93459 3 1  13 LEU HB2  H -24.493  21.704  -4.845 1.00 . C C .   9 LEU HB2  1 1 
        7  93460 3 1  13 LEU HB3  H -23.595  21.041  -3.481 1.00 . C C .   9 LEU HB3  1 1 
        7  93461 3 1  13 LEU HD11 H -26.838  22.675  -2.310 1.00 . C C .   9 LEU HD11 1 1 
        7  93462 3 1  13 LEU HD12 H -25.993  21.129  -2.221 1.00 . C C .   9 LEU HD12 1 1 
        7  93463 3 1  13 LEU HD13 H -26.539  21.748  -3.780 1.00 . C C .   9 LEU HD13 1 1 
        7  93464 3 1  13 LEU HD21 H -23.284  23.558  -1.718 1.00 . C C .   9 LEU HD21 1 1 
        7  93465 3 1  13 LEU HD22 H -23.723  21.890  -1.348 1.00 . C C .   9 LEU HD22 1 1 
        7  93466 3 1  13 LEU HD23 H -24.807  23.208  -0.900 1.00 . C C .   9 LEU HD23 1 1 
        7  93467 3 1  13 LEU HG   H -24.981  23.728  -3.397 1.00 . C C .   9 LEU HG   1 1 
        7  93468 3 1  13 LEU N    N -23.122  24.046  -4.971 1.00 . C C .   9 LEU N    1 1 
        7  93469 3 1  13 LEU O    O -20.698  21.560  -4.706 1.00 . C C .   9 LEU O    1 1 
        7  93470 3 1  14 PRO C    C -19.883  21.969  -7.824 1.00 . C C .  10 PRO C    1 1 
        7  93471 3 1  14 PRO CA   C -21.031  21.068  -7.380 1.00 . C C .  10 PRO CA   1 1 
        7  93472 3 1  14 PRO CB   C -21.879  20.644  -8.579 1.00 . C C .  10 PRO CB   1 1 
        7  93473 3 1  14 PRO CD   C -23.198  22.188  -7.265 1.00 . C C .  10 PRO CD   1 1 
        7  93474 3 1  14 PRO CG   C -22.924  21.699  -8.689 1.00 . C C .  10 PRO CG   1 1 
        7  93475 3 1  14 PRO HA   H -20.649  20.192  -6.880 1.00 . C C .  10 PRO HA   1 1 
        7  93476 3 1  14 PRO HB2  H -21.273  20.611  -9.473 1.00 . C C .  10 PRO HB2  1 1 
        7  93477 3 1  14 PRO HB3  H -22.343  19.687  -8.395 1.00 . C C .  10 PRO HB3  1 1 
        7  93478 3 1  14 PRO HD2  H -23.326  23.260  -7.263 1.00 . C C .  10 PRO HD2  1 1 
        7  93479 3 1  14 PRO HD3  H -24.072  21.697  -6.872 1.00 . C C .  10 PRO HD3  1 1 
        7  93480 3 1  14 PRO HG2  H -22.564  22.511  -9.304 1.00 . C C .  10 PRO HG2  1 1 
        7  93481 3 1  14 PRO HG3  H -23.829  21.285  -9.106 1.00 . C C .  10 PRO HG3  1 1 
        7  93482 3 1  14 PRO N    N -21.996  21.792  -6.497 1.00 . C C .  10 PRO N    1 1 
        7  93483 3 1  14 PRO O    O -20.065  23.172  -8.010 1.00 . C C .  10 PRO O    1 1 
        7  93484 3 1  15 LYS C    C -17.600  22.390  -9.934 1.00 . C C .  11 LYS C    1 1 
        7  93485 3 1  15 LYS CA   C -17.540  22.150  -8.431 1.00 . C C .  11 LYS CA   1 1 
        7  93486 3 1  15 LYS CB   C -16.252  21.403  -8.079 1.00 . C C .  11 LYS CB   1 1 
        7  93487 3 1  15 LYS CD   C -13.755  21.515  -8.129 1.00 . C C .  11 LYS CD   1 1 
        7  93488 3 1  15 LYS CE   C -12.554  22.448  -8.304 1.00 . C C .  11 LYS CE   1 1 
        7  93489 3 1  15 LYS CG   C -15.046  22.289  -8.400 1.00 . C C .  11 LYS CG   1 1 
        7  93490 3 1  15 LYS H    H -18.608  20.423  -7.816 1.00 . C C .  11 LYS H    1 1 
        7  93491 3 1  15 LYS HA   H -17.540  23.104  -7.924 1.00 . C C .  11 LYS HA   1 1 
        7  93492 3 1  15 LYS HB2  H -16.252  21.160  -7.026 1.00 . C C .  11 LYS HB2  1 1 
        7  93493 3 1  15 LYS HB3  H -16.192  20.494  -8.659 1.00 . C C .  11 LYS HB3  1 1 
        7  93494 3 1  15 LYS HD2  H -13.770  21.130  -7.119 1.00 . C C .  11 LYS HD2  1 1 
        7  93495 3 1  15 LYS HD3  H -13.673  20.695  -8.827 1.00 . C C .  11 LYS HD3  1 1 
        7  93496 3 1  15 LYS HE2  H -12.747  23.380  -7.793 1.00 . C C .  11 LYS HE2  1 1 
        7  93497 3 1  15 LYS HE3  H -11.673  21.984  -7.886 1.00 . C C .  11 LYS HE3  1 1 
        7  93498 3 1  15 LYS HG2  H -15.081  22.581  -9.439 1.00 . C C .  11 LYS HG2  1 1 
        7  93499 3 1  15 LYS HG3  H -15.071  23.170  -7.778 1.00 . C C .  11 LYS HG3  1 1 
        7  93500 3 1  15 LYS HZ1  H -12.787  23.611 -10.015 1.00 . C C .  11 LYS HZ1  1 1 
        7  93501 3 1  15 LYS HZ2  H -12.757  21.942 -10.314 1.00 . C C .  11 LYS HZ2  1 1 
        7  93502 3 1  15 LYS HZ3  H -11.316  22.764  -9.948 1.00 . C C .  11 LYS HZ3  1 1 
        7  93503 3 1  15 LYS N    N -18.701  21.383  -7.991 1.00 . C C .  11 LYS N    1 1 
        7  93504 3 1  15 LYS NZ   N -12.337  22.711  -9.755 1.00 . C C .  11 LYS NZ   1 1 
        7  93505 3 1  15 LYS O    O -17.115  21.575 -10.722 1.00 . C C .  11 LYS O    1 1 
        7  93506 3 1  16 VAL C    C -18.072  25.339 -11.958 1.00 . C C .  12 VAL C    1 1 
        7  93507 3 1  16 VAL CA   C -18.322  23.847 -11.740 1.00 . C C .  12 VAL CA   1 1 
        7  93508 3 1  16 VAL CB   C -19.718  23.452 -12.244 1.00 . C C .  12 VAL CB   1 1 
        7  93509 3 1  16 VAL CG1  C -20.794  24.244 -11.493 1.00 . C C .  12 VAL CG1  1 1 
        7  93510 3 1  16 VAL CG2  C -19.830  23.736 -13.743 1.00 . C C .  12 VAL CG2  1 1 
        7  93511 3 1  16 VAL H    H -18.561  24.122  -9.653 1.00 . C C .  12 VAL H    1 1 
        7  93512 3 1  16 VAL HA   H -17.585  23.289 -12.299 1.00 . C C .  12 VAL HA   1 1 
        7  93513 3 1  16 VAL HB   H -19.871  22.397 -12.068 1.00 . C C .  12 VAL HB   1 1 
        7  93514 3 1  16 VAL HG11 H -21.772  23.899 -11.798 1.00 . C C .  12 VAL HG11 1 1 
        7  93515 3 1  16 VAL HG12 H -20.695  25.295 -11.724 1.00 . C C .  12 VAL HG12 1 1 
        7  93516 3 1  16 VAL HG13 H -20.676  24.096 -10.430 1.00 . C C .  12 VAL HG13 1 1 
        7  93517 3 1  16 VAL HG21 H -19.118  23.124 -14.279 1.00 . C C .  12 VAL HG21 1 1 
        7  93518 3 1  16 VAL HG22 H -19.621  24.779 -13.929 1.00 . C C .  12 VAL HG22 1 1 
        7  93519 3 1  16 VAL HG23 H -20.830  23.503 -14.080 1.00 . C C .  12 VAL HG23 1 1 
        7  93520 3 1  16 VAL N    N -18.197  23.510 -10.328 1.00 . C C .  12 VAL N    1 1 
        7  93521 3 1  16 VAL O    O -18.407  26.164 -11.108 1.00 . C C .  12 VAL O    1 1 
        7  93522 3 1  17 GLU C    C -18.382  27.685 -14.173 1.00 . C C .  13 GLU C    1 1 
        7  93523 3 1  17 GLU CA   C -17.205  27.073 -13.419 1.00 . C C .  13 GLU CA   1 1 
        7  93524 3 1  17 GLU CB   C -15.941  27.174 -14.275 1.00 . C C .  13 GLU CB   1 1 
        7  93525 3 1  17 GLU CD   C -15.048  29.238 -13.137 1.00 . C C .  13 GLU CD   1 1 
        7  93526 3 1  17 GLU CG   C -15.557  28.645 -14.452 1.00 . C C .  13 GLU CG   1 1 
        7  93527 3 1  17 GLU H    H -17.224  24.977 -13.735 1.00 . C C .  13 GLU H    1 1 
        7  93528 3 1  17 GLU HA   H -17.051  27.621 -12.501 1.00 . C C .  13 GLU HA   1 1 
        7  93529 3 1  17 GLU HB2  H -15.134  26.646 -13.787 1.00 . C C .  13 GLU HB2  1 1 
        7  93530 3 1  17 GLU HB3  H -16.126  26.734 -15.243 1.00 . C C .  13 GLU HB3  1 1 
        7  93531 3 1  17 GLU HG2  H -14.781  28.723 -15.200 1.00 . C C .  13 GLU HG2  1 1 
        7  93532 3 1  17 GLU HG3  H -16.423  29.200 -14.780 1.00 . C C .  13 GLU HG3  1 1 
        7  93533 3 1  17 GLU N    N -17.480  25.677 -13.099 1.00 . C C .  13 GLU N    1 1 
        7  93534 3 1  17 GLU O    O -18.861  27.122 -15.156 1.00 . C C .  13 GLU O    1 1 
        7  93535 3 1  17 GLU OE1  O -14.542  28.491 -12.315 1.00 . C C .  13 GLU OE1  1 1 
        7  93536 3 1  17 GLU OE2  O -15.172  30.441 -12.973 1.00 . C C .  13 GLU OE2  1 1 
        7  93537 3 1  18 LEU C    C -19.531  30.596 -15.285 1.00 . C C .  14 LEU C    1 1 
        7  93538 3 1  18 LEU CA   C -19.994  29.499 -14.322 1.00 . C C .  14 LEU CA   1 1 
        7  93539 3 1  18 LEU CB   C -20.881  30.115 -13.238 1.00 . C C .  14 LEU CB   1 1 
        7  93540 3 1  18 LEU CD1  C -21.875  29.647 -10.992 1.00 . C C .  14 LEU CD1  1 1 
        7  93541 3 1  18 LEU CD2  C -22.559  28.283 -12.969 1.00 . C C .  14 LEU CD2  1 1 
        7  93542 3 1  18 LEU CG   C -21.395  29.018 -12.302 1.00 . C C .  14 LEU CG   1 1 
        7  93543 3 1  18 LEU H    H -18.420  29.249 -12.922 1.00 . C C .  14 LEU H    1 1 
        7  93544 3 1  18 LEU HA   H -20.566  28.760 -14.860 1.00 . C C .  14 LEU HA   1 1 
        7  93545 3 1  18 LEU HB2  H -20.307  30.834 -12.670 1.00 . C C .  14 LEU HB2  1 1 
        7  93546 3 1  18 LEU HB3  H -21.722  30.611 -13.701 1.00 . C C .  14 LEU HB3  1 1 
        7  93547 3 1  18 LEU HD11 H -22.337  28.889 -10.378 1.00 . C C .  14 LEU HD11 1 1 
        7  93548 3 1  18 LEU HD12 H -22.595  30.424 -11.209 1.00 . C C .  14 LEU HD12 1 1 
        7  93549 3 1  18 LEU HD13 H -21.034  30.073 -10.468 1.00 . C C .  14 LEU HD13 1 1 
        7  93550 3 1  18 LEU HD21 H -22.193  27.724 -13.817 1.00 . C C .  14 LEU HD21 1 1 
        7  93551 3 1  18 LEU HD22 H -23.294  29.000 -13.301 1.00 . C C .  14 LEU HD22 1 1 
        7  93552 3 1  18 LEU HD23 H -23.012  27.607 -12.260 1.00 . C C .  14 LEU HD23 1 1 
        7  93553 3 1  18 LEU HG   H -20.600  28.318 -12.090 1.00 . C C .  14 LEU HG   1 1 
        7  93554 3 1  18 LEU N    N -18.848  28.840 -13.703 1.00 . C C .  14 LEU N    1 1 
        7  93555 3 1  18 LEU O    O -18.452  31.158 -15.090 1.00 . C C .  14 LEU O    1 1 
        7  93556 3 1  19 PRO C    C -19.822  33.374 -16.523 1.00 . C C .  15 PRO C    1 1 
        7  93557 3 1  19 PRO CA   C -19.920  32.025 -17.245 1.00 . C C .  15 PRO CA   1 1 
        7  93558 3 1  19 PRO CB   C -21.035  32.045 -18.296 1.00 . C C .  15 PRO CB   1 1 
        7  93559 3 1  19 PRO CD   C -21.566  30.293 -16.732 1.00 . C C .  15 PRO CD   1 1 
        7  93560 3 1  19 PRO CG   C -21.712  30.722 -18.188 1.00 . C C .  15 PRO CG   1 1 
        7  93561 3 1  19 PRO HA   H -18.982  31.794 -17.723 1.00 . C C .  15 PRO HA   1 1 
        7  93562 3 1  19 PRO HB2  H -21.735  32.843 -18.091 1.00 . C C .  15 PRO HB2  1 1 
        7  93563 3 1  19 PRO HB3  H -20.617  32.159 -19.285 1.00 . C C .  15 PRO HB3  1 1 
        7  93564 3 1  19 PRO HD2  H -22.396  30.661 -16.143 1.00 . C C .  15 PRO HD2  1 1 
        7  93565 3 1  19 PRO HD3  H -21.494  29.219 -16.665 1.00 . C C .  15 PRO HD3  1 1 
        7  93566 3 1  19 PRO HG2  H -22.756  30.817 -18.453 1.00 . C C .  15 PRO HG2  1 1 
        7  93567 3 1  19 PRO HG3  H -21.227  30.000 -18.825 1.00 . C C .  15 PRO HG3  1 1 
        7  93568 3 1  19 PRO N    N -20.297  30.918 -16.308 1.00 . C C .  15 PRO N    1 1 
        7  93569 3 1  19 PRO O    O -20.401  33.534 -15.448 1.00 . C C .  15 PRO O    1 1 
        7  93570 3 1  20 PRO C    C -20.287  36.366 -16.134 1.00 . C C .  16 PRO C    1 1 
        7  93571 3 1  20 PRO CA   C -18.955  35.671 -16.403 1.00 . C C .  16 PRO CA   1 1 
        7  93572 3 1  20 PRO CB   C -18.098  36.495 -17.371 1.00 . C C .  16 PRO CB   1 1 
        7  93573 3 1  20 PRO CD   C -18.382  34.314 -18.355 1.00 . C C .  16 PRO CD   1 1 
        7  93574 3 1  20 PRO CG   C -17.430  35.502 -18.258 1.00 . C C .  16 PRO CG   1 1 
        7  93575 3 1  20 PRO HA   H -18.419  35.547 -15.476 1.00 . C C .  16 PRO HA   1 1 
        7  93576 3 1  20 PRO HB2  H -18.721  37.160 -17.952 1.00 . C C .  16 PRO HB2  1 1 
        7  93577 3 1  20 PRO HB3  H -17.353  37.057 -16.827 1.00 . C C .  16 PRO HB3  1 1 
        7  93578 3 1  20 PRO HD2  H -19.057  34.440 -19.190 1.00 . C C .  16 PRO HD2  1 1 
        7  93579 3 1  20 PRO HD3  H -17.829  33.391 -18.445 1.00 . C C .  16 PRO HD3  1 1 
        7  93580 3 1  20 PRO HG2  H -17.262  35.935 -19.236 1.00 . C C .  16 PRO HG2  1 1 
        7  93581 3 1  20 PRO HG3  H -16.496  35.181 -17.824 1.00 . C C .  16 PRO HG3  1 1 
        7  93582 3 1  20 PRO N    N -19.117  34.342 -17.074 1.00 . C C .  16 PRO N    1 1 
        7  93583 3 1  20 PRO O    O -20.473  36.988 -15.088 1.00 . C C .  16 PRO O    1 1 
        7  93584 3 1  21 ASP C    C -23.539  36.099 -16.177 1.00 . C C .  17 ASP C    1 1 
        7  93585 3 1  21 ASP CA   C -22.507  36.928 -16.957 1.00 . C C .  17 ASP CA   1 1 
        7  93586 3 1  21 ASP CB   C -23.058  37.238 -18.351 1.00 . C C .  17 ASP CB   1 1 
        7  93587 3 1  21 ASP CG   C -23.283  35.944 -19.126 1.00 . C C .  17 ASP CG   1 1 
        7  93588 3 1  21 ASP H    H -21.016  35.724 -17.881 1.00 . C C .  17 ASP H    1 1 
        7  93589 3 1  21 ASP HA   H -22.358  37.863 -16.439 1.00 . C C .  17 ASP HA   1 1 
        7  93590 3 1  21 ASP HB2  H -23.996  37.767 -18.253 1.00 . C C .  17 ASP HB2  1 1 
        7  93591 3 1  21 ASP HB3  H -22.354  37.855 -18.885 1.00 . C C .  17 ASP HB3  1 1 
        7  93592 3 1  21 ASP N    N -21.208  36.260 -17.085 1.00 . C C .  17 ASP N    1 1 
        7  93593 3 1  21 ASP O    O -24.709  36.481 -16.104 1.00 . C C .  17 ASP O    1 1 
        7  93594 3 1  21 ASP OD1  O -22.328  35.207 -19.300 1.00 . C C .  17 ASP OD1  1 1 
        7  93595 3 1  21 ASP OD2  O -24.410  35.708 -19.533 1.00 . C C .  17 ASP OD2  1 1 
        7  93596 3 1  22 PHE C    C -24.750  34.918 -13.749 1.00 . C C .  18 PHE C    1 1 
        7  93597 3 1  22 PHE CA   C -24.047  34.129 -14.848 1.00 . C C .  18 PHE CA   1 1 
        7  93598 3 1  22 PHE CB   C -23.303  32.941 -14.236 1.00 . C C .  18 PHE CB   1 1 
        7  93599 3 1  22 PHE CD1  C -24.778  30.917 -14.520 1.00 . C C .  18 PHE CD1  1 1 
        7  93600 3 1  22 PHE CD2  C -24.536  31.883 -12.308 1.00 . C C .  18 PHE CD2  1 1 
        7  93601 3 1  22 PHE CE1  C -25.638  29.943 -14.000 1.00 . C C .  18 PHE CE1  1 1 
        7  93602 3 1  22 PHE CE2  C -25.397  30.907 -11.789 1.00 . C C .  18 PHE CE2  1 1 
        7  93603 3 1  22 PHE CG   C -24.227  31.888 -13.673 1.00 . C C .  18 PHE CG   1 1 
        7  93604 3 1  22 PHE CZ   C -25.947  29.937 -12.635 1.00 . C C .  18 PHE CZ   1 1 
        7  93605 3 1  22 PHE H    H -22.167  34.757 -15.594 1.00 . C C .  18 PHE H    1 1 
        7  93606 3 1  22 PHE HA   H -24.787  33.757 -15.540 1.00 . C C .  18 PHE HA   1 1 
        7  93607 3 1  22 PHE HB2  H -22.689  32.486 -14.998 1.00 . C C .  18 PHE HB2  1 1 
        7  93608 3 1  22 PHE HB3  H -22.660  33.305 -13.446 1.00 . C C .  18 PHE HB3  1 1 
        7  93609 3 1  22 PHE HD1  H -24.539  30.921 -15.573 1.00 . C C .  18 PHE HD1  1 1 
        7  93610 3 1  22 PHE HD2  H -24.111  32.631 -11.655 1.00 . C C .  18 PHE HD2  1 1 
        7  93611 3 1  22 PHE HE1  H -26.063  29.194 -14.653 1.00 . C C .  18 PHE HE1  1 1 
        7  93612 3 1  22 PHE HE2  H -25.634  30.903 -10.736 1.00 . C C .  18 PHE HE2  1 1 
        7  93613 3 1  22 PHE HZ   H -26.612  29.186 -12.235 1.00 . C C .  18 PHE HZ   1 1 
        7  93614 3 1  22 PHE N    N -23.117  34.990 -15.569 1.00 . C C .  18 PHE N    1 1 
        7  93615 3 1  22 PHE O    O -25.969  34.850 -13.607 1.00 . C C .  18 PHE O    1 1 
        7  93616 3 1  23 VAL C    C -25.676  37.369 -12.374 1.00 . C C .  19 VAL C    1 1 
        7  93617 3 1  23 VAL CA   C -24.539  36.467 -11.893 1.00 . C C .  19 VAL CA   1 1 
        7  93618 3 1  23 VAL CB   C -23.431  37.294 -11.226 1.00 . C C .  19 VAL CB   1 1 
        7  93619 3 1  23 VAL CG1  C -22.857  38.308 -12.219 1.00 . C C .  19 VAL CG1  1 1 
        7  93620 3 1  23 VAL CG2  C -23.995  38.032 -10.009 1.00 . C C .  19 VAL CG2  1 1 
        7  93621 3 1  23 VAL H    H -23.020  35.754 -13.189 1.00 . C C .  19 VAL H    1 1 
        7  93622 3 1  23 VAL HA   H -24.936  35.778 -11.162 1.00 . C C .  19 VAL HA   1 1 
        7  93623 3 1  23 VAL HB   H -22.642  36.629 -10.905 1.00 . C C .  19 VAL HB   1 1 
        7  93624 3 1  23 VAL HG11 H -21.893  38.649 -11.869 1.00 . C C .  19 VAL HG11 1 1 
        7  93625 3 1  23 VAL HG12 H -23.527  39.150 -12.300 1.00 . C C .  19 VAL HG12 1 1 
        7  93626 3 1  23 VAL HG13 H -22.745  37.841 -13.185 1.00 . C C .  19 VAL HG13 1 1 
        7  93627 3 1  23 VAL HG21 H -24.535  37.337  -9.385 1.00 . C C .  19 VAL HG21 1 1 
        7  93628 3 1  23 VAL HG22 H -24.663  38.813 -10.342 1.00 . C C .  19 VAL HG22 1 1 
        7  93629 3 1  23 VAL HG23 H -23.184  38.469  -9.446 1.00 . C C .  19 VAL HG23 1 1 
        7  93630 3 1  23 VAL N    N -23.980  35.696 -12.998 1.00 . C C .  19 VAL N    1 1 
        7  93631 3 1  23 VAL O    O -26.715  37.470 -11.720 1.00 . C C .  19 VAL O    1 1 
        7  93632 3 1  24 ASP C    C -27.817  38.158 -14.310 1.00 . C C .  20 ASP C    1 1 
        7  93633 3 1  24 ASP CA   C -26.509  38.904 -14.063 1.00 . C C .  20 ASP CA   1 1 
        7  93634 3 1  24 ASP CB   C -26.021  39.533 -15.369 1.00 . C C .  20 ASP CB   1 1 
        7  93635 3 1  24 ASP CG   C -26.903  40.721 -15.736 1.00 . C C .  20 ASP CG   1 1 
        7  93636 3 1  24 ASP H    H -24.666  37.853 -14.034 1.00 . C C .  20 ASP H    1 1 
        7  93637 3 1  24 ASP HA   H -26.687  39.690 -13.344 1.00 . C C .  20 ASP HA   1 1 
        7  93638 3 1  24 ASP HB2  H -25.001  39.866 -15.247 1.00 . C C .  20 ASP HB2  1 1 
        7  93639 3 1  24 ASP HB3  H -26.066  38.798 -16.159 1.00 . C C .  20 ASP HB3  1 1 
        7  93640 3 1  24 ASP N    N -25.493  38.000 -13.530 1.00 . C C .  20 ASP N    1 1 
        7  93641 3 1  24 ASP O    O -28.898  38.647 -13.979 1.00 . C C .  20 ASP O    1 1 
        7  93642 3 1  24 ASP OD1  O -27.995  40.493 -16.230 1.00 . C C .  20 ASP OD1  1 1 
        7  93643 3 1  24 ASP OD2  O -26.475  41.842 -15.517 1.00 . C C .  20 ASP OD2  1 1 
        7  93644 3 1  25 VAL C    C -29.665  35.815 -13.895 1.00 . C C .  21 VAL C    1 1 
        7  93645 3 1  25 VAL CA   C -28.903  36.167 -15.173 1.00 . C C .  21 VAL CA   1 1 
        7  93646 3 1  25 VAL CB   C -28.518  34.894 -15.938 1.00 . C C .  21 VAL CB   1 1 
        7  93647 3 1  25 VAL CG1  C -29.776  34.117 -16.333 1.00 . C C .  21 VAL CG1  1 1 
        7  93648 3 1  25 VAL CG2  C -27.743  35.271 -17.204 1.00 . C C .  21 VAL CG2  1 1 
        7  93649 3 1  25 VAL H    H -26.820  36.565 -15.001 1.00 . C C .  21 VAL H    1 1 
        7  93650 3 1  25 VAL HA   H -29.555  36.767 -15.787 1.00 . C C .  21 VAL HA   1 1 
        7  93651 3 1  25 VAL HB   H -27.897  34.272 -15.308 1.00 . C C .  21 VAL HB   1 1 
        7  93652 3 1  25 VAL HG11 H -30.495  34.795 -16.770 1.00 . C C .  21 VAL HG11 1 1 
        7  93653 3 1  25 VAL HG12 H -30.204  33.654 -15.457 1.00 . C C .  21 VAL HG12 1 1 
        7  93654 3 1  25 VAL HG13 H -29.517  33.355 -17.053 1.00 . C C .  21 VAL HG13 1 1 
        7  93655 3 1  25 VAL HG21 H -28.386  35.834 -17.864 1.00 . C C .  21 VAL HG21 1 1 
        7  93656 3 1  25 VAL HG22 H -27.411  34.374 -17.703 1.00 . C C .  21 VAL HG22 1 1 
        7  93657 3 1  25 VAL HG23 H -26.887  35.873 -16.936 1.00 . C C .  21 VAL HG23 1 1 
        7  93658 3 1  25 VAL N    N -27.711  36.950 -14.857 1.00 . C C .  21 VAL N    1 1 
        7  93659 3 1  25 VAL O    O -30.885  35.966 -13.833 1.00 . C C .  21 VAL O    1 1 
        7  93660 3 1  26 ILE C    C -30.390  36.209 -11.059 1.00 . C C .  22 ILE C    1 1 
        7  93661 3 1  26 ILE CA   C -29.584  35.025 -11.596 1.00 . C C .  22 ILE CA   1 1 
        7  93662 3 1  26 ILE CB   C -28.518  34.601 -10.573 1.00 . C C .  22 ILE CB   1 1 
        7  93663 3 1  26 ILE CD1  C -28.585  32.209 -11.447 1.00 . C C .  22 ILE CD1  1 1 
        7  93664 3 1  26 ILE CG1  C -27.699  33.419 -11.116 1.00 . C C .  22 ILE CG1  1 1 
        7  93665 3 1  26 ILE CG2  C -29.175  34.191  -9.250 1.00 . C C .  22 ILE CG2  1 1 
        7  93666 3 1  26 ILE H    H -27.981  35.255 -12.970 1.00 . C C .  22 ILE H    1 1 
        7  93667 3 1  26 ILE HA   H -30.259  34.199 -11.760 1.00 . C C .  22 ILE HA   1 1 
        7  93668 3 1  26 ILE HB   H -27.857  35.436 -10.392 1.00 . C C .  22 ILE HB   1 1 
        7  93669 3 1  26 ILE HD11 H -28.640  32.093 -12.520 1.00 . C C .  22 ILE HD11 1 1 
        7  93670 3 1  26 ILE HD12 H -29.581  32.344 -11.051 1.00 . C C .  22 ILE HD12 1 1 
        7  93671 3 1  26 ILE HD13 H -28.149  31.320 -11.016 1.00 . C C .  22 ILE HD13 1 1 
        7  93672 3 1  26 ILE HG12 H -27.184  33.730 -12.011 1.00 . C C .  22 ILE HG12 1 1 
        7  93673 3 1  26 ILE HG13 H -26.969  33.129 -10.375 1.00 . C C .  22 ILE HG13 1 1 
        7  93674 3 1  26 ILE HG21 H -29.894  33.406  -9.432 1.00 . C C .  22 ILE HG21 1 1 
        7  93675 3 1  26 ILE HG22 H -29.675  35.047  -8.819 1.00 . C C .  22 ILE HG22 1 1 
        7  93676 3 1  26 ILE HG23 H -28.417  33.837  -8.567 1.00 . C C .  22 ILE HG23 1 1 
        7  93677 3 1  26 ILE N    N -28.948  35.368 -12.868 1.00 . C C .  22 ILE N    1 1 
        7  93678 3 1  26 ILE O    O -31.544  36.053 -10.662 1.00 . C C .  22 ILE O    1 1 
        7  93679 3 1  27 ARG C    C -31.814  38.796 -11.235 1.00 . C C .  23 ARG C    1 1 
        7  93680 3 1  27 ARG CA   C -30.463  38.585 -10.552 1.00 . C C .  23 ARG CA   1 1 
        7  93681 3 1  27 ARG CB   C -29.590  39.820 -10.771 1.00 . C C .  23 ARG CB   1 1 
        7  93682 3 1  27 ARG CD   C -29.315  42.247 -10.235 1.00 . C C .  23 ARG CD   1 1 
        7  93683 3 1  27 ARG CG   C -30.181  41.006 -10.008 1.00 . C C .  23 ARG CG   1 1 
        7  93684 3 1  27 ARG CZ   C -28.532  43.433 -12.260 1.00 . C C .  23 ARG CZ   1 1 
        7  93685 3 1  27 ARG H    H -28.870  37.469 -11.398 1.00 . C C .  23 ARG H    1 1 
        7  93686 3 1  27 ARG HA   H -30.626  38.463  -9.491 1.00 . C C .  23 ARG HA   1 1 
        7  93687 3 1  27 ARG HB2  H -28.589  39.621 -10.412 1.00 . C C .  23 ARG HB2  1 1 
        7  93688 3 1  27 ARG HB3  H -29.554  40.054 -11.825 1.00 . C C .  23 ARG HB3  1 1 
        7  93689 3 1  27 ARG HD2  H -29.618  43.025  -9.552 1.00 . C C .  23 ARG HD2  1 1 
        7  93690 3 1  27 ARG HD3  H -28.280  41.996 -10.053 1.00 . C C .  23 ARG HD3  1 1 
        7  93691 3 1  27 ARG HE   H -30.303  42.518 -12.084 1.00 . C C .  23 ARG HE   1 1 
        7  93692 3 1  27 ARG HG2  H -31.185  41.196 -10.364 1.00 . C C .  23 ARG HG2  1 1 
        7  93693 3 1  27 ARG HG3  H -30.209  40.779  -8.953 1.00 . C C .  23 ARG HG3  1 1 
        7  93694 3 1  27 ARG HH11 H -27.185  43.455 -10.770 1.00 . C C .  23 ARG HH11 1 1 
        7  93695 3 1  27 ARG HH12 H -26.710  44.274 -12.221 1.00 . C C .  23 ARG HH12 1 1 
        7  93696 3 1  27 ARG HH21 H -29.637  43.588 -13.921 1.00 . C C .  23 ARG HH21 1 1 
        7  93697 3 1  27 ARG HH22 H -28.082  44.348 -13.982 1.00 . C C .  23 ARG HH22 1 1 
        7  93698 3 1  27 ARG N    N -29.788  37.395 -11.062 1.00 . C C .  23 ARG N    1 1 
        7  93699 3 1  27 ARG NE   N -29.470  42.724 -11.612 1.00 . C C .  23 ARG NE   1 1 
        7  93700 3 1  27 ARG NH1  N -27.385  43.745 -11.707 1.00 . C C .  23 ARG NH1  1 1 
        7  93701 3 1  27 ARG NH2  N -28.769  43.818 -13.483 1.00 . C C .  23 ARG NH2  1 1 
        7  93702 3 1  27 ARG O    O -32.832  38.980 -10.569 1.00 . C C .  23 ARG O    1 1 
        7  93703 3 1  28 ILE C    C -34.150  38.016 -12.950 1.00 . C C .  24 ILE C    1 1 
        7  93704 3 1  28 ILE CA   C -33.045  39.006 -13.322 1.00 . C C .  24 ILE CA   1 1 
        7  93705 3 1  28 ILE CB   C -32.752  38.940 -14.828 1.00 . C C .  24 ILE CB   1 1 
        7  93706 3 1  28 ILE CD1  C -31.195  39.722 -16.625 1.00 . C C .  24 ILE CD1  1 1 
        7  93707 3 1  28 ILE CG1  C -31.653  39.945 -15.182 1.00 . C C .  24 ILE CG1  1 1 
        7  93708 3 1  28 ILE CG2  C -34.013  39.289 -15.629 1.00 . C C .  24 ILE CG2  1 1 
        7  93709 3 1  28 ILE H    H -30.991  38.547 -13.042 1.00 . C C .  24 ILE H    1 1 
        7  93710 3 1  28 ILE HA   H -33.391  40.002 -13.085 1.00 . C C .  24 ILE HA   1 1 
        7  93711 3 1  28 ILE HB   H -32.427  37.943 -15.088 1.00 . C C .  24 ILE HB   1 1 
        7  93712 3 1  28 ILE HD11 H -30.742  38.745 -16.711 1.00 . C C .  24 ILE HD11 1 1 
        7  93713 3 1  28 ILE HD12 H -30.473  40.480 -16.895 1.00 . C C .  24 ILE HD12 1 1 
        7  93714 3 1  28 ILE HD13 H -32.045  39.785 -17.288 1.00 . C C .  24 ILE HD13 1 1 
        7  93715 3 1  28 ILE HG12 H -32.040  40.949 -15.078 1.00 . C C .  24 ILE HG12 1 1 
        7  93716 3 1  28 ILE HG13 H -30.814  39.813 -14.516 1.00 . C C .  24 ILE HG13 1 1 
        7  93717 3 1  28 ILE HG21 H -34.302  40.307 -15.418 1.00 . C C .  24 ILE HG21 1 1 
        7  93718 3 1  28 ILE HG22 H -34.814  38.621 -15.347 1.00 . C C .  24 ILE HG22 1 1 
        7  93719 3 1  28 ILE HG23 H -33.810  39.182 -16.683 1.00 . C C .  24 ILE HG23 1 1 
        7  93720 3 1  28 ILE N    N -31.822  38.751 -12.563 1.00 . C C .  24 ILE N    1 1 
        7  93721 3 1  28 ILE O    O -35.316  38.395 -12.840 1.00 . C C .  24 ILE O    1 1 
        7  93722 3 1  29 LYS C    C -35.367  35.907 -11.062 1.00 . C C .  25 LYS C    1 1 
        7  93723 3 1  29 LYS CA   C -34.782  35.721 -12.462 1.00 . C C .  25 LYS CA   1 1 
        7  93724 3 1  29 LYS CB   C -34.144  34.334 -12.554 1.00 . C C .  25 LYS CB   1 1 
        7  93725 3 1  29 LYS CD   C -33.234  32.604 -14.110 1.00 . C C .  25 LYS CD   1 1 
        7  93726 3 1  29 LYS CE   C -32.771  32.327 -15.541 1.00 . C C .  25 LYS CE   1 1 
        7  93727 3 1  29 LYS CG   C -33.773  34.033 -14.007 1.00 . C C .  25 LYS CG   1 1 
        7  93728 3 1  29 LYS H    H -32.859  36.487 -12.933 1.00 . C C .  25 LYS H    1 1 
        7  93729 3 1  29 LYS HA   H -35.585  35.773 -13.181 1.00 . C C .  25 LYS HA   1 1 
        7  93730 3 1  29 LYS HB2  H -33.254  34.308 -11.942 1.00 . C C .  25 LYS HB2  1 1 
        7  93731 3 1  29 LYS HB3  H -34.844  33.591 -12.204 1.00 . C C .  25 LYS HB3  1 1 
        7  93732 3 1  29 LYS HD2  H -32.402  32.486 -13.432 1.00 . C C .  25 LYS HD2  1 1 
        7  93733 3 1  29 LYS HD3  H -34.014  31.906 -13.845 1.00 . C C .  25 LYS HD3  1 1 
        7  93734 3 1  29 LYS HE2  H -32.368  33.230 -15.975 1.00 . C C .  25 LYS HE2  1 1 
        7  93735 3 1  29 LYS HE3  H -32.006  31.564 -15.530 1.00 . C C .  25 LYS HE3  1 1 
        7  93736 3 1  29 LYS HG2  H -34.650  34.135 -14.630 1.00 . C C .  25 LYS HG2  1 1 
        7  93737 3 1  29 LYS HG3  H -33.013  34.726 -14.337 1.00 . C C .  25 LYS HG3  1 1 
        7  93738 3 1  29 LYS HZ1  H -33.593  31.197 -17.084 1.00 . C C .  25 LYS HZ1  1 1 
        7  93739 3 1  29 LYS HZ2  H -34.386  32.672 -16.809 1.00 . C C .  25 LYS HZ2  1 1 
        7  93740 3 1  29 LYS HZ3  H -34.611  31.373 -15.735 1.00 . C C .  25 LYS HZ3  1 1 
        7  93741 3 1  29 LYS N    N -33.793  36.746 -12.792 1.00 . C C .  25 LYS N    1 1 
        7  93742 3 1  29 LYS NZ   N -33.928  31.857 -16.354 1.00 . C C .  25 LYS NZ   1 1 
        7  93743 3 1  29 LYS O    O -36.575  35.774 -10.869 1.00 . C C .  25 LYS O    1 1 
        7  93744 3 1  30 LEU C    C -35.734  37.468  -8.305 1.00 . C C .  26 LEU C    1 1 
        7  93745 3 1  30 LEU CA   C -34.936  36.223  -8.691 1.00 . C C .  26 LEU CA   1 1 
        7  93746 3 1  30 LEU CB   C -33.716  36.099  -7.772 1.00 . C C .  26 LEU CB   1 1 
        7  93747 3 1  30 LEU CD1  C -31.719  34.707  -7.215 1.00 . C C .  26 LEU CD1  1 1 
        7  93748 3 1  30 LEU CD2  C -33.957  33.632  -7.424 1.00 . C C .  26 LEU CD2  1 1 
        7  93749 3 1  30 LEU CG   C -33.049  34.736  -7.970 1.00 . C C .  26 LEU CG   1 1 
        7  93750 3 1  30 LEU H    H -33.597  36.471 -10.315 1.00 . C C .  26 LEU H    1 1 
        7  93751 3 1  30 LEU HA   H -35.573  35.367  -8.531 1.00 . C C .  26 LEU HA   1 1 
        7  93752 3 1  30 LEU HB2  H -33.011  36.882  -8.007 1.00 . C C .  26 LEU HB2  1 1 
        7  93753 3 1  30 LEU HB3  H -34.031  36.194  -6.744 1.00 . C C .  26 LEU HB3  1 1 
        7  93754 3 1  30 LEU HD11 H -31.908  34.633  -6.155 1.00 . C C .  26 LEU HD11 1 1 
        7  93755 3 1  30 LEU HD12 H -31.169  35.614  -7.420 1.00 . C C .  26 LEU HD12 1 1 
        7  93756 3 1  30 LEU HD13 H -31.140  33.855  -7.537 1.00 . C C .  26 LEU HD13 1 1 
        7  93757 3 1  30 LEU HD21 H -34.418  33.965  -6.507 1.00 . C C .  26 LEU HD21 1 1 
        7  93758 3 1  30 LEU HD22 H -33.372  32.745  -7.231 1.00 . C C .  26 LEU HD22 1 1 
        7  93759 3 1  30 LEU HD23 H -34.724  33.404  -8.151 1.00 . C C .  26 LEU HD23 1 1 
        7  93760 3 1  30 LEU HG   H -32.869  34.571  -9.023 1.00 . C C .  26 LEU HG   1 1 
        7  93761 3 1  30 LEU N    N -34.516  36.222 -10.090 1.00 . C C .  26 LEU N    1 1 
        7  93762 3 1  30 LEU O    O -36.672  37.368  -7.515 1.00 . C C .  26 LEU O    1 1 
        7  93763 3 1  31 GLN C    C -37.539  39.797  -8.403 1.00 . C C .  27 GLN C    1 1 
        7  93764 3 1  31 GLN CA   C -36.014  39.894  -8.423 1.00 . C C .  27 GLN CA   1 1 
        7  93765 3 1  31 GLN CB   C -35.598  41.045  -9.343 1.00 . C C .  27 GLN CB   1 1 
        7  93766 3 1  31 GLN CD   C -35.677  41.913 -11.684 1.00 . C C .  27 GLN CD   1 1 
        7  93767 3 1  31 GLN CG   C -35.880  40.686 -10.801 1.00 . C C .  27 GLN CG   1 1 
        7  93768 3 1  31 GLN H    H -34.615  38.669  -9.456 1.00 . C C .  27 GLN H    1 1 
        7  93769 3 1  31 GLN HA   H -35.674  40.133  -7.428 1.00 . C C .  27 GLN HA   1 1 
        7  93770 3 1  31 GLN HB2  H -36.157  41.931  -9.078 1.00 . C C .  27 GLN HB2  1 1 
        7  93771 3 1  31 GLN HB3  H -34.543  41.239  -9.221 1.00 . C C .  27 GLN HB3  1 1 
        7  93772 3 1  31 GLN HE21 H -33.747  41.562 -11.984 1.00 . C C .  27 GLN HE21 1 1 
        7  93773 3 1  31 GLN HE22 H -34.360  42.946 -12.751 1.00 . C C .  27 GLN HE22 1 1 
        7  93774 3 1  31 GLN HG2  H -35.204  39.905 -11.111 1.00 . C C .  27 GLN HG2  1 1 
        7  93775 3 1  31 GLN HG3  H -36.899  40.341 -10.897 1.00 . C C .  27 GLN HG3  1 1 
        7  93776 3 1  31 GLN N    N -35.366  38.639  -8.829 1.00 . C C .  27 GLN N    1 1 
        7  93777 3 1  31 GLN NE2  N -34.497  42.161 -12.180 1.00 . C C .  27 GLN NE2  1 1 
        7  93778 3 1  31 GLN O    O -38.151  39.196  -9.286 1.00 . C C .  27 GLN O    1 1 
        7  93779 3 1  31 GLN OE1  O -36.617  42.673 -11.918 1.00 . C C .  27 GLN OE1  1 1 
        7  93780 3 1  32 GLY C    C -39.999  39.296  -6.154 1.00 . C C .  28 GLY C    1 1 
        7  93781 3 1  32 GLY CA   C -39.585  40.344  -7.193 1.00 . C C .  28 GLY CA   1 1 
        7  93782 3 1  32 GLY H    H -37.591  40.895  -6.736 1.00 . C C .  28 GLY H    1 1 
        7  93783 3 1  32 GLY HA2  H -39.920  41.315  -6.860 1.00 . C C .  28 GLY HA2  1 1 
        7  93784 3 1  32 GLY HA3  H -40.055  40.111  -8.137 1.00 . C C .  28 GLY HA3  1 1 
        7  93785 3 1  32 GLY N    N -38.137  40.396  -7.378 1.00 . C C .  28 GLY N    1 1 
        7  93786 3 1  32 GLY O    O -41.050  39.428  -5.525 1.00 . C C .  28 GLY O    1 1 
        7  93787 3 1  33 LYS C    C -38.725  37.441  -3.699 1.00 . C C .  29 LYS C    1 1 
        7  93788 3 1  33 LYS CA   C -39.484  37.212  -5.004 1.00 . C C .  29 LYS CA   1 1 
        7  93789 3 1  33 LYS CB   C -39.097  35.849  -5.578 1.00 . C C .  29 LYS CB   1 1 
        7  93790 3 1  33 LYS CD   C -39.643  34.148  -7.327 1.00 . C C .  29 LYS CD   1 1 
        7  93791 3 1  33 LYS CE   C -40.395  33.904  -8.636 1.00 . C C .  29 LYS CE   1 1 
        7  93792 3 1  33 LYS CG   C -39.949  35.557  -6.815 1.00 . C C .  29 LYS CG   1 1 
        7  93793 3 1  33 LYS H    H -38.386  38.170  -6.535 1.00 . C C .  29 LYS H    1 1 
        7  93794 3 1  33 LYS HA   H -40.545  37.212  -4.804 1.00 . C C .  29 LYS HA   1 1 
        7  93795 3 1  33 LYS HB2  H -38.051  35.858  -5.853 1.00 . C C .  29 LYS HB2  1 1 
        7  93796 3 1  33 LYS HB3  H -39.269  35.083  -4.838 1.00 . C C .  29 LYS HB3  1 1 
        7  93797 3 1  33 LYS HD2  H -38.580  34.051  -7.497 1.00 . C C .  29 LYS HD2  1 1 
        7  93798 3 1  33 LYS HD3  H -39.959  33.421  -6.593 1.00 . C C .  29 LYS HD3  1 1 
        7  93799 3 1  33 LYS HE2  H -40.398  32.848  -8.858 1.00 . C C .  29 LYS HE2  1 1 
        7  93800 3 1  33 LYS HE3  H -41.413  34.254  -8.537 1.00 . C C .  29 LYS HE3  1 1 
        7  93801 3 1  33 LYS HG2  H -40.996  35.627  -6.556 1.00 . C C .  29 LYS HG2  1 1 
        7  93802 3 1  33 LYS HG3  H -39.720  36.274  -7.590 1.00 . C C .  29 LYS HG3  1 1 
        7  93803 3 1  33 LYS HZ1  H -40.090  35.614  -9.785 1.00 . C C .  29 LYS HZ1  1 1 
        7  93804 3 1  33 LYS HZ2  H -39.906  34.163 -10.643 1.00 . C C .  29 LYS HZ2  1 1 
        7  93805 3 1  33 LYS HZ3  H -38.696  34.670  -9.564 1.00 . C C .  29 LYS HZ3  1 1 
        7  93806 3 1  33 LYS N    N -39.183  38.257  -5.976 1.00 . C C .  29 LYS N    1 1 
        7  93807 3 1  33 LYS NZ   N -39.721  34.644  -9.739 1.00 . C C .  29 LYS NZ   1 1 
        7  93808 3 1  33 LYS O    O -37.684  38.100  -3.680 1.00 . C C .  29 LYS O    1 1 
        7  93809 3 1  34 THR C    C -38.096  35.619  -0.883 1.00 . C C .  30 THR C    1 1 
        7  93810 3 1  34 THR CA   C -38.606  36.994  -1.308 1.00 . C C .  30 THR CA   1 1 
        7  93811 3 1  34 THR CB   C -39.588  37.521  -0.259 1.00 . C C .  30 THR CB   1 1 
        7  93812 3 1  34 THR CG2  C -38.849  37.763   1.060 1.00 . C C .  30 THR CG2  1 1 
        7  93813 3 1  34 THR H    H -40.130  36.449  -2.676 1.00 . C C .  30 THR H    1 1 
        7  93814 3 1  34 THR HA   H -37.770  37.674  -1.374 1.00 . C C .  30 THR HA   1 1 
        7  93815 3 1  34 THR HB   H -40.370  36.795  -0.099 1.00 . C C .  30 THR HB   1 1 
        7  93816 3 1  34 THR HG1  H -41.077  38.574  -0.930 1.00 . C C .  30 THR HG1  1 1 
        7  93817 3 1  34 THR HG21 H -38.462  36.827   1.435 1.00 . C C .  30 THR HG21 1 1 
        7  93818 3 1  34 THR HG22 H -39.532  38.186   1.782 1.00 . C C .  30 THR HG22 1 1 
        7  93819 3 1  34 THR HG23 H -38.032  38.450   0.894 1.00 . C C .  30 THR HG23 1 1 
        7  93820 3 1  34 THR N    N -39.266  36.907  -2.607 1.00 . C C .  30 THR N    1 1 
        7  93821 3 1  34 THR O    O -38.818  34.626  -0.971 1.00 . C C .  30 THR O    1 1 
        7  93822 3 1  34 THR OG1  O -40.157  38.739  -0.716 1.00 . C C .  30 THR OG1  1 1 
        7  93823 3 1  35 VAL C    C -35.549  34.494   1.359 1.00 . C C .  31 VAL C    1 1 
        7  93824 3 1  35 VAL CA   C -36.246  34.314   0.013 1.00 . C C .  31 VAL CA   1 1 
        7  93825 3 1  35 VAL CB   C -35.238  33.831  -1.033 1.00 . C C .  31 VAL CB   1 1 
        7  93826 3 1  35 VAL CG1  C -35.963  33.573  -2.356 1.00 . C C .  31 VAL CG1  1 1 
        7  93827 3 1  35 VAL CG2  C -34.164  34.900  -1.248 1.00 . C C .  31 VAL CG2  1 1 
        7  93828 3 1  35 VAL H    H -36.331  36.400  -0.359 1.00 . C C .  31 VAL H    1 1 
        7  93829 3 1  35 VAL HA   H -37.020  33.567   0.120 1.00 . C C .  31 VAL HA   1 1 
        7  93830 3 1  35 VAL HB   H -34.777  32.915  -0.693 1.00 . C C .  31 VAL HB   1 1 
        7  93831 3 1  35 VAL HG11 H -35.238  33.368  -3.130 1.00 . C C .  31 VAL HG11 1 1 
        7  93832 3 1  35 VAL HG12 H -36.541  34.443  -2.626 1.00 . C C .  31 VAL HG12 1 1 
        7  93833 3 1  35 VAL HG13 H -36.622  32.723  -2.246 1.00 . C C .  31 VAL HG13 1 1 
        7  93834 3 1  35 VAL HG21 H -33.390  34.509  -1.892 1.00 . C C .  31 VAL HG21 1 1 
        7  93835 3 1  35 VAL HG22 H -33.734  35.172  -0.295 1.00 . C C .  31 VAL HG22 1 1 
        7  93836 3 1  35 VAL HG23 H -34.608  35.771  -1.705 1.00 . C C .  31 VAL HG23 1 1 
        7  93837 3 1  35 VAL N    N -36.851  35.571  -0.418 1.00 . C C .  31 VAL N    1 1 
        7  93838 3 1  35 VAL O    O -35.310  35.618   1.795 1.00 . C C .  31 VAL O    1 1 
        7  93839 3 1  36 ARG C    C -33.385  32.449   3.334 1.00 . C C .  32 ARG C    1 1 
        7  93840 3 1  36 ARG CA   C -34.555  33.429   3.310 1.00 . C C .  32 ARG CA   1 1 
        7  93841 3 1  36 ARG CB   C -35.536  33.088   4.433 1.00 . C C .  32 ARG CB   1 1 
        7  93842 3 1  36 ARG CD   C -35.927  33.203   6.901 1.00 . C C .  32 ARG CD   1 1 
        7  93843 3 1  36 ARG CG   C -34.903  33.423   5.786 1.00 . C C .  32 ARG CG   1 1 
        7  93844 3 1  36 ARG CZ   C -36.629  31.234   8.222 1.00 . C C .  32 ARG CZ   1 1 
        7  93845 3 1  36 ARG H    H -35.480  32.513   1.638 1.00 . C C .  32 ARG H    1 1 
        7  93846 3 1  36 ARG HA   H -34.174  34.427   3.473 1.00 . C C .  32 ARG HA   1 1 
        7  93847 3 1  36 ARG HB2  H -36.442  33.664   4.307 1.00 . C C .  32 ARG HB2  1 1 
        7  93848 3 1  36 ARG HB3  H -35.772  32.035   4.400 1.00 . C C .  32 ARG HB3  1 1 
        7  93849 3 1  36 ARG HD2  H -35.540  33.608   7.825 1.00 . C C .  32 ARG HD2  1 1 
        7  93850 3 1  36 ARG HD3  H -36.845  33.713   6.647 1.00 . C C .  32 ARG HD3  1 1 
        7  93851 3 1  36 ARG HE   H -36.039  31.177   6.311 1.00 . C C .  32 ARG HE   1 1 
        7  93852 3 1  36 ARG HG2  H -34.048  32.782   5.950 1.00 . C C .  32 ARG HG2  1 1 
        7  93853 3 1  36 ARG HG3  H -34.586  34.455   5.789 1.00 . C C .  32 ARG HG3  1 1 
        7  93854 3 1  36 ARG HH11 H -36.717  32.948   9.266 1.00 . C C .  32 ARG HH11 1 1 
        7  93855 3 1  36 ARG HH12 H -37.189  31.522  10.129 1.00 . C C .  32 ARG HH12 1 1 
        7  93856 3 1  36 ARG HH21 H -36.657  29.377   7.475 1.00 . C C .  32 ARG HH21 1 1 
        7  93857 3 1  36 ARG HH22 H -37.154  29.528   9.127 1.00 . C C .  32 ARG HH22 1 1 
        7  93858 3 1  36 ARG N    N -35.239  33.382   2.019 1.00 . C C .  32 ARG N    1 1 
        7  93859 3 1  36 ARG NE   N -36.191  31.773   7.073 1.00 . C C .  32 ARG NE   1 1 
        7  93860 3 1  36 ARG NH1  N -36.864  31.959   9.291 1.00 . C C .  32 ARG NH1  1 1 
        7  93861 3 1  36 ARG NH2  N -36.829  29.946   8.279 1.00 . C C .  32 ARG NH2  1 1 
        7  93862 3 1  36 ARG O    O -33.385  31.435   2.634 1.00 . C C .  32 ARG O    1 1 
        7  93863 3 1  37 THR C    C -31.553  30.446   4.497 1.00 . C C .  33 THR C    1 1 
        7  93864 3 1  37 THR CA   C -31.194  31.911   4.252 1.00 . C C .  33 THR CA   1 1 
        7  93865 3 1  37 THR CB   C -30.302  32.410   5.391 1.00 . C C .  33 THR CB   1 1 
        7  93866 3 1  37 THR CG2  C -28.972  31.655   5.370 1.00 . C C .  33 THR CG2  1 1 
        7  93867 3 1  37 THR H    H -32.452  33.551   4.719 1.00 . C C .  33 THR H    1 1 
        7  93868 3 1  37 THR HA   H -30.643  31.986   3.326 1.00 . C C .  33 THR HA   1 1 
        7  93869 3 1  37 THR HB   H -30.794  32.238   6.336 1.00 . C C .  33 THR HB   1 1 
        7  93870 3 1  37 THR HG1  H -30.655  34.275   5.815 1.00 . C C .  33 THR HG1  1 1 
        7  93871 3 1  37 THR HG21 H -29.126  30.644   5.714 1.00 . C C .  33 THR HG21 1 1 
        7  93872 3 1  37 THR HG22 H -28.266  32.153   6.021 1.00 . C C .  33 THR HG22 1 1 
        7  93873 3 1  37 THR HG23 H -28.583  31.640   4.363 1.00 . C C .  33 THR HG23 1 1 
        7  93874 3 1  37 THR N    N -32.387  32.748   4.162 1.00 . C C .  33 THR N    1 1 
        7  93875 3 1  37 THR O    O -32.467  30.140   5.263 1.00 . C C .  33 THR O    1 1 
        7  93876 3 1  37 THR OG1  O -30.063  33.801   5.226 1.00 . C C .  33 THR OG1  1 1 
        7  93877 3 1  38 GLY C    C -31.890  27.516   2.847 1.00 . C C .  34 GLY C    1 1 
        7  93878 3 1  38 GLY CA   C -31.071  28.115   3.996 1.00 . C C .  34 GLY CA   1 1 
        7  93879 3 1  38 GLY H    H -30.094  29.846   3.263 1.00 . C C .  34 GLY H    1 1 
        7  93880 3 1  38 GLY HA2  H -30.121  27.603   4.045 1.00 . C C .  34 GLY HA2  1 1 
        7  93881 3 1  38 GLY HA3  H -31.600  27.950   4.921 1.00 . C C .  34 GLY HA3  1 1 
        7  93882 3 1  38 GLY N    N -30.825  29.546   3.842 1.00 . C C .  34 GLY N    1 1 
        7  93883 3 1  38 GLY O    O -31.902  26.296   2.677 1.00 . C C .  34 GLY O    1 1 
        7  93884 3 1  39 ASP C    C -32.451  27.257  -0.145 1.00 . C C .  35 ASP C    1 1 
        7  93885 3 1  39 ASP CA   C -33.353  27.852   0.932 1.00 . C C .  35 ASP CA   1 1 
        7  93886 3 1  39 ASP CB   C -34.186  28.980   0.325 1.00 . C C .  35 ASP CB   1 1 
        7  93887 3 1  39 ASP CG   C -35.375  29.293   1.226 1.00 . C C .  35 ASP CG   1 1 
        7  93888 3 1  39 ASP H    H -32.581  29.312   2.261 1.00 . C C .  35 ASP H    1 1 
        7  93889 3 1  39 ASP HA   H -34.025  27.084   1.288 1.00 . C C .  35 ASP HA   1 1 
        7  93890 3 1  39 ASP HB2  H -33.572  29.863   0.223 1.00 . C C .  35 ASP HB2  1 1 
        7  93891 3 1  39 ASP HB3  H -34.546  28.678  -0.646 1.00 . C C .  35 ASP HB3  1 1 
        7  93892 3 1  39 ASP N    N -32.571  28.351   2.059 1.00 . C C .  35 ASP N    1 1 
        7  93893 3 1  39 ASP O    O -31.310  27.687  -0.322 1.00 . C C .  35 ASP O    1 1 
        7  93894 3 1  39 ASP OD1  O -35.917  28.365   1.806 1.00 . C C .  35 ASP OD1  1 1 
        7  93895 3 1  39 ASP OD2  O -35.725  30.455   1.326 1.00 . C C .  35 ASP OD2  1 1 
        7  93896 3 1  40 VAL C    C -33.032  25.709  -3.242 1.00 . C C .  36 VAL C    1 1 
        7  93897 3 1  40 VAL CA   C -32.236  25.620  -1.943 1.00 . C C .  36 VAL CA   1 1 
        7  93898 3 1  40 VAL CB   C -31.970  24.151  -1.592 1.00 . C C .  36 VAL CB   1 1 
        7  93899 3 1  40 VAL CG1  C -31.115  23.503  -2.685 1.00 . C C .  36 VAL CG1  1 1 
        7  93900 3 1  40 VAL CG2  C -31.226  24.060  -0.258 1.00 . C C .  36 VAL CG2  1 1 
        7  93901 3 1  40 VAL H    H -33.889  25.968  -0.662 1.00 . C C .  36 VAL H    1 1 
        7  93902 3 1  40 VAL HA   H -31.289  26.124  -2.080 1.00 . C C .  36 VAL HA   1 1 
        7  93903 3 1  40 VAL HB   H -32.912  23.626  -1.516 1.00 . C C .  36 VAL HB   1 1 
        7  93904 3 1  40 VAL HG11 H -31.595  23.634  -3.642 1.00 . C C .  36 VAL HG11 1 1 
        7  93905 3 1  40 VAL HG12 H -31.005  22.448  -2.477 1.00 . C C .  36 VAL HG12 1 1 
        7  93906 3 1  40 VAL HG13 H -30.141  23.970  -2.703 1.00 . C C .  36 VAL HG13 1 1 
        7  93907 3 1  40 VAL HG21 H -30.221  24.438  -0.379 1.00 . C C .  36 VAL HG21 1 1 
        7  93908 3 1  40 VAL HG22 H -31.184  23.029   0.063 1.00 . C C .  36 VAL HG22 1 1 
        7  93909 3 1  40 VAL HG23 H -31.744  24.648   0.485 1.00 . C C .  36 VAL HG23 1 1 
        7  93910 3 1  40 VAL N    N -32.977  26.268  -0.862 1.00 . C C .  36 VAL N    1 1 
        7  93911 3 1  40 VAL O    O -34.220  25.384  -3.277 1.00 . C C .  36 VAL O    1 1 
        7  93912 3 1  41 ILE C    C -32.300  25.469  -6.656 1.00 . C C .  37 ILE C    1 1 
        7  93913 3 1  41 ILE CA   C -33.024  26.307  -5.607 1.00 . C C .  37 ILE CA   1 1 
        7  93914 3 1  41 ILE CB   C -33.016  27.781  -6.032 1.00 . C C .  37 ILE CB   1 1 
        7  93915 3 1  41 ILE CD1  C -33.373  30.124  -5.225 1.00 . C C .  37 ILE CD1  1 1 
        7  93916 3 1  41 ILE CG1  C -33.672  28.648  -4.949 1.00 . C C .  37 ILE CG1  1 1 
        7  93917 3 1  41 ILE CG2  C -33.797  27.944  -7.340 1.00 . C C .  37 ILE CG2  1 1 
        7  93918 3 1  41 ILE H    H -31.422  26.377  -4.220 1.00 . C C .  37 ILE H    1 1 
        7  93919 3 1  41 ILE HA   H -34.048  25.970  -5.536 1.00 . C C .  37 ILE HA   1 1 
        7  93920 3 1  41 ILE HB   H -31.996  28.103  -6.183 1.00 . C C .  37 ILE HB   1 1 
        7  93921 3 1  41 ILE HD11 H -32.333  30.236  -5.494 1.00 . C C .  37 ILE HD11 1 1 
        7  93922 3 1  41 ILE HD12 H -33.581  30.704  -4.339 1.00 . C C .  37 ILE HD12 1 1 
        7  93923 3 1  41 ILE HD13 H -33.996  30.471  -6.037 1.00 . C C .  37 ILE HD13 1 1 
        7  93924 3 1  41 ILE HG12 H -34.740  28.489  -4.961 1.00 . C C .  37 ILE HG12 1 1 
        7  93925 3 1  41 ILE HG13 H -33.279  28.384  -3.980 1.00 . C C .  37 ILE HG13 1 1 
        7  93926 3 1  41 ILE HG21 H -33.180  27.625  -8.169 1.00 . C C .  37 ILE HG21 1 1 
        7  93927 3 1  41 ILE HG22 H -34.073  28.979  -7.475 1.00 . C C .  37 ILE HG22 1 1 
        7  93928 3 1  41 ILE HG23 H -34.690  27.337  -7.304 1.00 . C C .  37 ILE HG23 1 1 
        7  93929 3 1  41 ILE N    N -32.371  26.151  -4.308 1.00 . C C .  37 ILE N    1 1 
        7  93930 3 1  41 ILE O    O -31.072  25.413  -6.677 1.00 . C C .  37 ILE O    1 1 
        7  93931 3 1  42 GLY C    C -32.672  24.632  -9.955 1.00 . C C .  38 GLY C    1 1 
        7  93932 3 1  42 GLY CA   C -32.484  23.993  -8.583 1.00 . C C .  38 GLY CA   1 1 
        7  93933 3 1  42 GLY H    H -34.040  24.904  -7.467 1.00 . C C .  38 GLY H    1 1 
        7  93934 3 1  42 GLY HA2  H -31.427  23.861  -8.395 1.00 . C C .  38 GLY HA2  1 1 
        7  93935 3 1  42 GLY HA3  H -32.965  23.025  -8.581 1.00 . C C .  38 GLY HA3  1 1 
        7  93936 3 1  42 GLY N    N -33.066  24.821  -7.531 1.00 . C C .  38 GLY N    1 1 
        7  93937 3 1  42 GLY O    O -33.782  25.012 -10.326 1.00 . C C .  38 GLY O    1 1 
        7  93938 3 1  43 ILE C    C -31.118  24.290 -13.063 1.00 . C C .  39 ILE C    1 1 
        7  93939 3 1  43 ILE CA   C -31.628  25.313 -12.052 1.00 . C C .  39 ILE CA   1 1 
        7  93940 3 1  43 ILE CB   C -30.776  26.589 -12.126 1.00 . C C .  39 ILE CB   1 1 
        7  93941 3 1  43 ILE CD1  C -30.249  28.739 -10.956 1.00 . C C .  39 ILE CD1  1 1 
        7  93942 3 1  43 ILE CG1  C -31.257  27.595 -11.074 1.00 . C C .  39 ILE CG1  1 1 
        7  93943 3 1  43 ILE CG2  C -30.905  27.219 -13.515 1.00 . C C .  39 ILE CG2  1 1 
        7  93944 3 1  43 ILE H    H -30.717  24.452 -10.343 1.00 . C C .  39 ILE H    1 1 
        7  93945 3 1  43 ILE HA   H -32.651  25.564 -12.299 1.00 . C C .  39 ILE HA   1 1 
        7  93946 3 1  43 ILE HB   H -29.740  26.340 -11.940 1.00 . C C .  39 ILE HB   1 1 
        7  93947 3 1  43 ILE HD11 H -30.520  29.376 -10.128 1.00 . C C .  39 ILE HD11 1 1 
        7  93948 3 1  43 ILE HD12 H -30.252  29.317 -11.870 1.00 . C C .  39 ILE HD12 1 1 
        7  93949 3 1  43 ILE HD13 H -29.262  28.335 -10.791 1.00 . C C .  39 ILE HD13 1 1 
        7  93950 3 1  43 ILE HG12 H -32.218  27.991 -11.369 1.00 . C C .  39 ILE HG12 1 1 
        7  93951 3 1  43 ILE HG13 H -31.349  27.104 -10.117 1.00 . C C .  39 ILE HG13 1 1 
        7  93952 3 1  43 ILE HG21 H -30.468  28.206 -13.511 1.00 . C C .  39 ILE HG21 1 1 
        7  93953 3 1  43 ILE HG22 H -31.950  27.293 -13.782 1.00 . C C .  39 ILE HG22 1 1 
        7  93954 3 1  43 ILE HG23 H -30.394  26.602 -14.238 1.00 . C C .  39 ILE HG23 1 1 
        7  93955 3 1  43 ILE N    N -31.578  24.750 -10.705 1.00 . C C .  39 ILE N    1 1 
        7  93956 3 1  43 ILE O    O -30.079  23.663 -12.853 1.00 . C C .  39 ILE O    1 1 
        7  93957 3 1  44 SER C    C -30.717  23.919 -16.299 1.00 . C C .  40 SER C    1 1 
        7  93958 3 1  44 SER CA   C -31.461  23.174 -15.194 1.00 . C C .  40 SER CA   1 1 
        7  93959 3 1  44 SER CB   C -32.691  22.488 -15.787 1.00 . C C .  40 SER CB   1 1 
        7  93960 3 1  44 SER H    H -32.764  24.503 -14.178 1.00 . C C .  40 SER H    1 1 
        7  93961 3 1  44 SER HA   H -30.820  22.415 -14.772 1.00 . C C .  40 SER HA   1 1 
        7  93962 3 1  44 SER HB2  H -33.236  21.981 -15.008 1.00 . C C .  40 SER HB2  1 1 
        7  93963 3 1  44 SER HB3  H -33.329  23.231 -16.246 1.00 . C C .  40 SER HB3  1 1 
        7  93964 3 1  44 SER HG   H -32.865  20.781 -16.707 1.00 . C C .  40 SER HG   1 1 
        7  93965 3 1  44 SER N    N -31.878  24.087 -14.133 1.00 . C C .  40 SER N    1 1 
        7  93966 3 1  44 SER O    O -31.252  24.855 -16.893 1.00 . C C .  40 SER O    1 1 
        7  93967 3 1  44 SER OG   O -32.271  21.534 -16.754 1.00 . C C .  40 SER OG   1 1 
        7  93968 3 1  45 ILE C    C -28.123  23.014 -18.560 1.00 . C C .  41 ILE C    1 1 
        7  93969 3 1  45 ILE CA   C -28.696  24.102 -17.649 1.00 . C C .  41 ILE CA   1 1 
        7  93970 3 1  45 ILE CB   C -27.552  24.943 -17.065 1.00 . C C .  41 ILE CB   1 1 
        7  93971 3 1  45 ILE CD1  C -26.979  26.684 -15.360 1.00 . C C .  41 ILE CD1  1 1 
        7  93972 3 1  45 ILE CG1  C -28.121  26.003 -16.117 1.00 . C C .  41 ILE CG1  1 1 
        7  93973 3 1  45 ILE CG2  C -26.793  25.646 -18.196 1.00 . C C .  41 ILE CG2  1 1 
        7  93974 3 1  45 ILE H    H -29.091  22.784 -16.036 1.00 . C C .  41 ILE H    1 1 
        7  93975 3 1  45 ILE HA   H -29.332  24.746 -18.239 1.00 . C C .  41 ILE HA   1 1 
        7  93976 3 1  45 ILE HB   H -26.874  24.301 -16.523 1.00 . C C .  41 ILE HB   1 1 
        7  93977 3 1  45 ILE HD11 H -26.256  27.070 -16.064 1.00 . C C .  41 ILE HD11 1 1 
        7  93978 3 1  45 ILE HD12 H -26.501  25.969 -14.709 1.00 . C C .  41 ILE HD12 1 1 
        7  93979 3 1  45 ILE HD13 H -27.373  27.500 -14.770 1.00 . C C .  41 ILE HD13 1 1 
        7  93980 3 1  45 ILE HG12 H -28.665  26.741 -16.689 1.00 . C C .  41 ILE HG12 1 1 
        7  93981 3 1  45 ILE HG13 H -28.787  25.533 -15.410 1.00 . C C .  41 ILE HG13 1 1 
        7  93982 3 1  45 ILE HG21 H -26.416  24.908 -18.889 1.00 . C C .  41 ILE HG21 1 1 
        7  93983 3 1  45 ILE HG22 H -25.967  26.206 -17.781 1.00 . C C .  41 ILE HG22 1 1 
        7  93984 3 1  45 ILE HG23 H -27.460  26.318 -18.713 1.00 . C C .  41 ILE HG23 1 1 
        7  93985 3 1  45 ILE N    N -29.483  23.501 -16.573 1.00 . C C .  41 ILE N    1 1 
        7  93986 3 1  45 ILE O    O -27.364  22.154 -18.116 1.00 . C C .  41 ILE O    1 1 
        7  93987 3 1  46 LEU C    C -28.157  20.680 -20.382 1.00 . C C .  42 LEU C    1 1 
        7  93988 3 1  46 LEU CA   C -27.964  22.129 -20.826 1.00 . C C .  42 LEU CA   1 1 
        7  93989 3 1  46 LEU CB   C -26.477  22.407 -21.061 1.00 . C C .  42 LEU CB   1 1 
        7  93990 3 1  46 LEU CD1  C -24.854  24.211 -21.659 1.00 . C C .  42 LEU CD1  1 1 
        7  93991 3 1  46 LEU CD2  C -26.686  23.607 -23.243 1.00 . C C .  42 LEU CD2  1 1 
        7  93992 3 1  46 LEU CG   C -26.310  23.754 -21.767 1.00 . C C .  42 LEU CG   1 1 
        7  93993 3 1  46 LEU H    H -29.122  23.761 -20.126 1.00 . C C .  42 LEU H    1 1 
        7  93994 3 1  46 LEU HA   H -28.490  22.279 -21.757 1.00 . C C .  42 LEU HA   1 1 
        7  93995 3 1  46 LEU HB2  H -25.960  22.431 -20.112 1.00 . C C .  42 LEU HB2  1 1 
        7  93996 3 1  46 LEU HB3  H -26.058  21.627 -21.680 1.00 . C C .  42 LEU HB3  1 1 
        7  93997 3 1  46 LEU HD11 H -24.619  24.421 -20.626 1.00 . C C .  42 LEU HD11 1 1 
        7  93998 3 1  46 LEU HD12 H -24.712  25.104 -22.250 1.00 . C C .  42 LEU HD12 1 1 
        7  93999 3 1  46 LEU HD13 H -24.204  23.431 -22.026 1.00 . C C .  42 LEU HD13 1 1 
        7  94000 3 1  46 LEU HD21 H -26.166  22.758 -23.663 1.00 . C C .  42 LEU HD21 1 1 
        7  94001 3 1  46 LEU HD22 H -26.405  24.501 -23.777 1.00 . C C .  42 LEU HD22 1 1 
        7  94002 3 1  46 LEU HD23 H -27.752  23.455 -23.330 1.00 . C C .  42 LEU HD23 1 1 
        7  94003 3 1  46 LEU HG   H -26.953  24.487 -21.301 1.00 . C C .  42 LEU HG   1 1 
        7  94004 3 1  46 LEU N    N -28.488  23.071 -19.838 1.00 . C C .  42 LEU N    1 1 
        7  94005 3 1  46 LEU O    O -27.314  19.821 -20.645 1.00 . C C .  42 LEU O    1 1 
        7  94006 3 1  47 GLY C    C -28.707  18.587 -18.126 1.00 . C C .  43 GLY C    1 1 
        7  94007 3 1  47 GLY CA   C -29.585  19.044 -19.292 1.00 . C C .  43 GLY CA   1 1 
        7  94008 3 1  47 GLY H    H -29.897  21.132 -19.504 1.00 . C C .  43 GLY H    1 1 
        7  94009 3 1  47 GLY HA2  H -30.621  18.999 -18.989 1.00 . C C .  43 GLY HA2  1 1 
        7  94010 3 1  47 GLY HA3  H -29.433  18.374 -20.125 1.00 . C C .  43 GLY HA3  1 1 
        7  94011 3 1  47 GLY N    N -29.275  20.406 -19.718 1.00 . C C .  43 GLY N    1 1 
        7  94012 3 1  47 GLY O    O -28.418  17.398 -17.989 1.00 . C C .  43 GLY O    1 1 
        7  94013 3 1  48 LYS C    C -28.017  19.956 -14.902 1.00 . C C .  44 LYS C    1 1 
        7  94014 3 1  48 LYS CA   C -27.482  19.204 -16.114 1.00 . C C .  44 LYS CA   1 1 
        7  94015 3 1  48 LYS CB   C -26.019  19.588 -16.349 1.00 . C C .  44 LYS CB   1 1 
        7  94016 3 1  48 LYS CD   C -24.023  19.216 -17.808 1.00 . C C .  44 LYS CD   1 1 
        7  94017 3 1  48 LYS CE   C -23.072  18.867 -16.661 1.00 . C C .  44 LYS CE   1 1 
        7  94018 3 1  48 LYS CG   C -25.435  18.730 -17.473 1.00 . C C .  44 LYS CG   1 1 
        7  94019 3 1  48 LYS H    H -28.523  20.463 -17.460 1.00 . C C .  44 LYS H    1 1 
        7  94020 3 1  48 LYS HA   H -27.541  18.142 -15.925 1.00 . C C .  44 LYS HA   1 1 
        7  94021 3 1  48 LYS HB2  H -25.962  20.632 -16.622 1.00 . C C .  44 LYS HB2  1 1 
        7  94022 3 1  48 LYS HB3  H -25.455  19.421 -15.443 1.00 . C C .  44 LYS HB3  1 1 
        7  94023 3 1  48 LYS HD2  H -23.685  18.736 -18.715 1.00 . C C .  44 LYS HD2  1 1 
        7  94024 3 1  48 LYS HD3  H -24.034  20.286 -17.949 1.00 . C C .  44 LYS HD3  1 1 
        7  94025 3 1  48 LYS HE2  H -23.383  19.383 -15.765 1.00 . C C .  44 LYS HE2  1 1 
        7  94026 3 1  48 LYS HE3  H -23.091  17.801 -16.489 1.00 . C C .  44 LYS HE3  1 1 
        7  94027 3 1  48 LYS HG2  H -25.397  17.699 -17.155 1.00 . C C .  44 LYS HG2  1 1 
        7  94028 3 1  48 LYS HG3  H -26.059  18.814 -18.350 1.00 . C C .  44 LYS HG3  1 1 
        7  94029 3 1  48 LYS HZ1  H -21.044  19.064 -16.234 1.00 . C C .  44 LYS HZ1  1 1 
        7  94030 3 1  48 LYS HZ2  H -21.671  20.311 -17.199 1.00 . C C .  44 LYS HZ2  1 1 
        7  94031 3 1  48 LYS HZ3  H -21.382  18.779 -17.874 1.00 . C C .  44 LYS HZ3  1 1 
        7  94032 3 1  48 LYS N    N -28.285  19.530 -17.287 1.00 . C C .  44 LYS N    1 1 
        7  94033 3 1  48 LYS NZ   N -21.687  19.286 -17.020 1.00 . C C .  44 LYS NZ   1 1 
        7  94034 3 1  48 LYS O    O -28.235  21.165 -14.967 1.00 . C C .  44 LYS O    1 1 
        7  94035 3 1  49 GLU C    C -27.708  20.476 -11.760 1.00 . C C .  45 GLU C    1 1 
        7  94036 3 1  49 GLU CA   C -28.806  19.852 -12.613 1.00 . C C .  45 GLU CA   1 1 
        7  94037 3 1  49 GLU CB   C -29.554  18.803 -11.789 1.00 . C C .  45 GLU CB   1 1 
        7  94038 3 1  49 GLU CD   C -30.986  18.486  -9.712 1.00 . C C .  45 GLU CD   1 1 
        7  94039 3 1  49 GLU CG   C -30.287  19.494 -10.632 1.00 . C C .  45 GLU CG   1 1 
        7  94040 3 1  49 GLU H    H -28.097  18.267 -13.831 1.00 . C C .  45 GLU H    1 1 
        7  94041 3 1  49 GLU HA   H -29.506  20.620 -12.906 1.00 . C C .  45 GLU HA   1 1 
        7  94042 3 1  49 GLU HB2  H -30.270  18.295 -12.418 1.00 . C C .  45 GLU HB2  1 1 
        7  94043 3 1  49 GLU HB3  H -28.851  18.088 -11.390 1.00 . C C .  45 GLU HB3  1 1 
        7  94044 3 1  49 GLU HG2  H -29.572  20.060 -10.051 1.00 . C C .  45 GLU HG2  1 1 
        7  94045 3 1  49 GLU HG3  H -31.023  20.173 -11.037 1.00 . C C .  45 GLU HG3  1 1 
        7  94046 3 1  49 GLU N    N -28.257  19.234 -13.814 1.00 . C C .  45 GLU N    1 1 
        7  94047 3 1  49 GLU O    O -26.769  19.797 -11.343 1.00 . C C .  45 GLU O    1 1 
        7  94048 3 1  49 GLU OE1  O -30.912  17.292  -9.964 1.00 . C C .  45 GLU OE1  1 1 
        7  94049 3 1  49 GLU OE2  O -31.596  18.932  -8.755 1.00 . C C .  45 GLU OE2  1 1 
        7  94050 3 1  50 VAL C    C -27.735  23.046  -9.431 1.00 . C C .  46 VAL C    1 1 
        7  94051 3 1  50 VAL CA   C -26.926  22.470 -10.592 1.00 . C C .  46 VAL CA   1 1 
        7  94052 3 1  50 VAL CB   C -26.164  23.574 -11.345 1.00 . C C .  46 VAL CB   1 1 
        7  94053 3 1  50 VAL CG1  C -27.149  24.544 -11.999 1.00 . C C .  46 VAL CG1  1 1 
        7  94054 3 1  50 VAL CG2  C -25.251  24.348 -10.386 1.00 . C C .  46 VAL CG2  1 1 
        7  94055 3 1  50 VAL H    H -28.543  22.285 -11.948 1.00 . C C .  46 VAL H    1 1 
        7  94056 3 1  50 VAL HA   H -26.210  21.764 -10.194 1.00 . C C .  46 VAL HA   1 1 
        7  94057 3 1  50 VAL HB   H -25.560  23.119 -12.115 1.00 . C C .  46 VAL HB   1 1 
        7  94058 3 1  50 VAL HG11 H -27.726  25.044 -11.236 1.00 . C C .  46 VAL HG11 1 1 
        7  94059 3 1  50 VAL HG12 H -27.810  23.996 -12.652 1.00 . C C .  46 VAL HG12 1 1 
        7  94060 3 1  50 VAL HG13 H -26.603  25.277 -12.574 1.00 . C C .  46 VAL HG13 1 1 
        7  94061 3 1  50 VAL HG21 H -24.686  25.084 -10.943 1.00 . C C .  46 VAL HG21 1 1 
        7  94062 3 1  50 VAL HG22 H -24.570  23.663  -9.904 1.00 . C C .  46 VAL HG22 1 1 
        7  94063 3 1  50 VAL HG23 H -25.851  24.846  -9.640 1.00 . C C .  46 VAL HG23 1 1 
        7  94064 3 1  50 VAL N    N -27.830  21.778 -11.506 1.00 . C C .  46 VAL N    1 1 
        7  94065 3 1  50 VAL O    O -28.733  23.737  -9.636 1.00 . C C .  46 VAL O    1 1 
        7  94066 3 1  51 LYS C    C -27.296  24.368  -6.402 1.00 . C C .  47 LYS C    1 1 
        7  94067 3 1  51 LYS CA   C -28.031  23.186  -7.027 1.00 . C C .  47 LYS CA   1 1 
        7  94068 3 1  51 LYS CB   C -28.141  22.058  -6.001 1.00 . C C .  47 LYS CB   1 1 
        7  94069 3 1  51 LYS CD   C -29.230  19.863  -5.501 1.00 . C C .  47 LYS CD   1 1 
        7  94070 3 1  51 LYS CE   C -30.012  18.696  -6.105 1.00 . C C .  47 LYS CE   1 1 
        7  94071 3 1  51 LYS CG   C -29.021  20.942  -6.565 1.00 . C C .  47 LYS CG   1 1 
        7  94072 3 1  51 LYS H    H -26.597  22.065  -8.110 1.00 . C C .  47 LYS H    1 1 
        7  94073 3 1  51 LYS HA   H -29.030  23.490  -7.303 1.00 . C C .  47 LYS HA   1 1 
        7  94074 3 1  51 LYS HB2  H -27.156  21.670  -5.786 1.00 . C C .  47 LYS HB2  1 1 
        7  94075 3 1  51 LYS HB3  H -28.585  22.437  -5.092 1.00 . C C .  47 LYS HB3  1 1 
        7  94076 3 1  51 LYS HD2  H -28.270  19.514  -5.149 1.00 . C C .  47 LYS HD2  1 1 
        7  94077 3 1  51 LYS HD3  H -29.788  20.277  -4.674 1.00 . C C .  47 LYS HD3  1 1 
        7  94078 3 1  51 LYS HE2  H -31.018  19.015  -6.334 1.00 . C C .  47 LYS HE2  1 1 
        7  94079 3 1  51 LYS HE3  H -29.525  18.365  -7.009 1.00 . C C .  47 LYS HE3  1 1 
        7  94080 3 1  51 LYS HG2  H -29.977  21.352  -6.856 1.00 . C C .  47 LYS HG2  1 1 
        7  94081 3 1  51 LYS HG3  H -28.539  20.505  -7.426 1.00 . C C .  47 LYS HG3  1 1 
        7  94082 3 1  51 LYS HZ1  H -30.176  16.672  -5.638 1.00 . C C .  47 LYS HZ1  1 1 
        7  94083 3 1  51 LYS HZ2  H -30.862  17.707  -4.481 1.00 . C C .  47 LYS HZ2  1 1 
        7  94084 3 1  51 LYS HZ3  H -29.173  17.550  -4.582 1.00 . C C .  47 LYS HZ3  1 1 
        7  94085 3 1  51 LYS N    N -27.335  22.701  -8.212 1.00 . C C .  47 LYS N    1 1 
        7  94086 3 1  51 LYS NZ   N -30.059  17.572  -5.127 1.00 . C C .  47 LYS NZ   1 1 
        7  94087 3 1  51 LYS O    O -26.105  24.286  -6.106 1.00 . C C .  47 LYS O    1 1 
        7  94088 3 1  52 PHE C    C -28.073  26.805  -4.159 1.00 . C C .  48 PHE C    1 1 
        7  94089 3 1  52 PHE CA   C -27.450  26.637  -5.539 1.00 . C C .  48 PHE CA   1 1 
        7  94090 3 1  52 PHE CB   C -27.727  27.889  -6.373 1.00 . C C .  48 PHE CB   1 1 
        7  94091 3 1  52 PHE CD1  C -27.557  27.334  -8.826 1.00 . C C .  48 PHE CD1  1 1 
        7  94092 3 1  52 PHE CD2  C -25.731  28.533  -7.774 1.00 . C C .  48 PHE CD2  1 1 
        7  94093 3 1  52 PHE CE1  C -26.874  27.364 -10.046 1.00 . C C .  48 PHE CE1  1 1 
        7  94094 3 1  52 PHE CE2  C -25.047  28.561  -8.995 1.00 . C C .  48 PHE CE2  1 1 
        7  94095 3 1  52 PHE CG   C -26.986  27.919  -7.689 1.00 . C C .  48 PHE CG   1 1 
        7  94096 3 1  52 PHE CZ   C -25.619  27.977 -10.132 1.00 . C C .  48 PHE CZ   1 1 
        7  94097 3 1  52 PHE H    H -28.959  25.480  -6.470 1.00 . C C .  48 PHE H    1 1 
        7  94098 3 1  52 PHE HA   H -26.382  26.512  -5.433 1.00 . C C .  48 PHE HA   1 1 
        7  94099 3 1  52 PHE HB2  H -28.785  27.943  -6.577 1.00 . C C .  48 PHE HB2  1 1 
        7  94100 3 1  52 PHE HB3  H -27.446  28.758  -5.792 1.00 . C C .  48 PHE HB3  1 1 
        7  94101 3 1  52 PHE HD1  H -28.524  26.858  -8.760 1.00 . C C .  48 PHE HD1  1 1 
        7  94102 3 1  52 PHE HD2  H -25.290  28.984  -6.897 1.00 . C C .  48 PHE HD2  1 1 
        7  94103 3 1  52 PHE HE1  H -27.315  26.916 -10.923 1.00 . C C .  48 PHE HE1  1 1 
        7  94104 3 1  52 PHE HE2  H -24.078  29.034  -9.061 1.00 . C C .  48 PHE HE2  1 1 
        7  94105 3 1  52 PHE HZ   H -25.093  27.997 -11.074 1.00 . C C .  48 PHE HZ   1 1 
        7  94106 3 1  52 PHE N    N -28.019  25.464  -6.194 1.00 . C C .  48 PHE N    1 1 
        7  94107 3 1  52 PHE O    O -29.294  26.745  -4.010 1.00 . C C .  48 PHE O    1 1 
        7  94108 3 1  53 LYS C    C -27.518  28.654  -1.360 1.00 . C C .  49 LYS C    1 1 
        7  94109 3 1  53 LYS CA   C -27.709  27.205  -1.789 1.00 . C C .  49 LYS CA   1 1 
        7  94110 3 1  53 LYS CB   C -26.936  26.288  -0.839 1.00 . C C .  49 LYS CB   1 1 
        7  94111 3 1  53 LYS CD   C -26.766  25.461   1.512 1.00 . C C .  49 LYS CD   1 1 
        7  94112 3 1  53 LYS CE   C -27.502  25.351   2.850 1.00 . C C .  49 LYS CE   1 1 
        7  94113 3 1  53 LYS CG   C -27.581  26.324   0.548 1.00 . C C .  49 LYS CG   1 1 
        7  94114 3 1  53 LYS H    H -26.267  26.991  -3.323 1.00 . C C .  49 LYS H    1 1 
        7  94115 3 1  53 LYS HA   H -28.758  26.948  -1.733 1.00 . C C .  49 LYS HA   1 1 
        7  94116 3 1  53 LYS HB2  H -26.955  25.277  -1.221 1.00 . C C .  49 LYS HB2  1 1 
        7  94117 3 1  53 LYS HB3  H -25.912  26.625  -0.765 1.00 . C C .  49 LYS HB3  1 1 
        7  94118 3 1  53 LYS HD2  H -26.636  24.475   1.090 1.00 . C C .  49 LYS HD2  1 1 
        7  94119 3 1  53 LYS HD3  H -25.799  25.914   1.674 1.00 . C C .  49 LYS HD3  1 1 
        7  94120 3 1  53 LYS HE2  H -27.328  26.246   3.430 1.00 . C C .  49 LYS HE2  1 1 
        7  94121 3 1  53 LYS HE3  H -28.560  25.238   2.669 1.00 . C C .  49 LYS HE3  1 1 
        7  94122 3 1  53 LYS HG2  H -27.605  27.343   0.907 1.00 . C C .  49 LYS HG2  1 1 
        7  94123 3 1  53 LYS HG3  H -28.587  25.938   0.487 1.00 . C C .  49 LYS HG3  1 1 
        7  94124 3 1  53 LYS HZ1  H -26.114  24.418   4.090 1.00 . C C .  49 LYS HZ1  1 1 
        7  94125 3 1  53 LYS HZ2  H -26.810  23.388   2.935 1.00 . C C .  49 LYS HZ2  1 1 
        7  94126 3 1  53 LYS HZ3  H -27.708  23.869   4.296 1.00 . C C .  49 LYS HZ3  1 1 
        7  94127 3 1  53 LYS N    N -27.231  27.010  -3.152 1.00 . C C .  49 LYS N    1 1 
        7  94128 3 1  53 LYS NZ   N -26.995  24.168   3.600 1.00 . C C .  49 LYS NZ   1 1 
        7  94129 3 1  53 LYS O    O -26.480  29.257  -1.635 1.00 . C C .  49 LYS O    1 1 
        7  94130 3 1  54 VAL C    C -27.630  30.524   1.131 1.00 . C C .  50 VAL C    1 1 
        7  94131 3 1  54 VAL CA   C -28.425  30.564  -0.168 1.00 . C C .  50 VAL CA   1 1 
        7  94132 3 1  54 VAL CB   C -29.822  31.141   0.091 1.00 . C C .  50 VAL CB   1 1 
        7  94133 3 1  54 VAL CG1  C -29.705  32.585   0.586 1.00 . C C .  50 VAL CG1  1 1 
        7  94134 3 1  54 VAL CG2  C -30.636  31.121  -1.204 1.00 . C C .  50 VAL CG2  1 1 
        7  94135 3 1  54 VAL H    H -29.361  28.707  -0.580 1.00 . C C .  50 VAL H    1 1 
        7  94136 3 1  54 VAL HA   H -27.908  31.191  -0.879 1.00 . C C .  50 VAL HA   1 1 
        7  94137 3 1  54 VAL HB   H -30.322  30.545   0.841 1.00 . C C .  50 VAL HB   1 1 
        7  94138 3 1  54 VAL HG11 H -29.076  33.147  -0.088 1.00 . C C .  50 VAL HG11 1 1 
        7  94139 3 1  54 VAL HG12 H -29.270  32.593   1.575 1.00 . C C .  50 VAL HG12 1 1 
        7  94140 3 1  54 VAL HG13 H -30.687  33.035   0.622 1.00 . C C .  50 VAL HG13 1 1 
        7  94141 3 1  54 VAL HG21 H -30.172  31.771  -1.932 1.00 . C C .  50 VAL HG21 1 1 
        7  94142 3 1  54 VAL HG22 H -31.640  31.466  -1.004 1.00 . C C .  50 VAL HG22 1 1 
        7  94143 3 1  54 VAL HG23 H -30.672  30.115  -1.592 1.00 . C C .  50 VAL HG23 1 1 
        7  94144 3 1  54 VAL N    N -28.531  29.212  -0.704 1.00 . C C .  50 VAL N    1 1 
        7  94145 3 1  54 VAL O    O -28.151  30.118   2.171 1.00 . C C .  50 VAL O    1 1 
        7  94146 3 1  55 VAL C    C -25.937  31.806   3.320 1.00 . C C .  51 VAL C    1 1 
        7  94147 3 1  55 VAL CA   C -25.477  30.875   2.206 1.00 . C C .  51 VAL CA   1 1 
        7  94148 3 1  55 VAL CB   C -24.050  31.245   1.778 1.00 . C C .  51 VAL CB   1 1 
        7  94149 3 1  55 VAL CG1  C -23.085  31.057   2.951 1.00 . C C .  51 VAL CG1  1 1 
        7  94150 3 1  55 VAL CG2  C -23.605  30.347   0.619 1.00 . C C .  51 VAL CG2  1 1 
        7  94151 3 1  55 VAL H    H -26.080  31.442   0.259 1.00 . C C .  51 VAL H    1 1 
        7  94152 3 1  55 VAL HA   H -25.483  29.859   2.568 1.00 . C C .  51 VAL HA   1 1 
        7  94153 3 1  55 VAL HB   H -24.030  32.277   1.460 1.00 . C C .  51 VAL HB   1 1 
        7  94154 3 1  55 VAL HG11 H -22.067  31.149   2.598 1.00 . C C .  51 VAL HG11 1 1 
        7  94155 3 1  55 VAL HG12 H -23.229  30.078   3.384 1.00 . C C .  51 VAL HG12 1 1 
        7  94156 3 1  55 VAL HG13 H -23.275  31.814   3.699 1.00 . C C .  51 VAL HG13 1 1 
        7  94157 3 1  55 VAL HG21 H -22.680  30.725   0.210 1.00 . C C .  51 VAL HG21 1 1 
        7  94158 3 1  55 VAL HG22 H -24.364  30.345  -0.149 1.00 . C C .  51 VAL HG22 1 1 
        7  94159 3 1  55 VAL HG23 H -23.455  29.341   0.981 1.00 . C C .  51 VAL HG23 1 1 
        7  94160 3 1  55 VAL N    N -26.383  30.980   1.067 1.00 . C C .  51 VAL N    1 1 
        7  94161 3 1  55 VAL O    O -26.045  31.398   4.477 1.00 . C C .  51 VAL O    1 1 
        7  94162 3 1  56 GLN C    C -27.297  35.243   3.294 1.00 . C C .  52 GLN C    1 1 
        7  94163 3 1  56 GLN CA   C -26.638  34.035   3.951 1.00 . C C .  52 GLN CA   1 1 
        7  94164 3 1  56 GLN CB   C -25.436  34.497   4.778 1.00 . C C .  52 GLN CB   1 1 
        7  94165 3 1  56 GLN CD   C -24.727  35.918   6.712 1.00 . C C .  52 GLN CD   1 1 
        7  94166 3 1  56 GLN CG   C -25.921  35.352   5.951 1.00 . C C .  52 GLN CG   1 1 
        7  94167 3 1  56 GLN H    H -26.109  33.315   2.014 1.00 . C C .  52 GLN H    1 1 
        7  94168 3 1  56 GLN HA   H -27.350  33.570   4.614 1.00 . C C .  52 GLN HA   1 1 
        7  94169 3 1  56 GLN HB2  H -24.906  33.634   5.154 1.00 . C C .  52 GLN HB2  1 1 
        7  94170 3 1  56 GLN HB3  H -24.775  35.084   4.158 1.00 . C C .  52 GLN HB3  1 1 
        7  94171 3 1  56 GLN HE21 H -25.016  37.776   6.079 1.00 . C C .  52 GLN HE21 1 1 
        7  94172 3 1  56 GLN HE22 H -23.690  37.561   7.116 1.00 . C C .  52 GLN HE22 1 1 
        7  94173 3 1  56 GLN HG2  H -26.525  36.165   5.575 1.00 . C C .  52 GLN HG2  1 1 
        7  94174 3 1  56 GLN HG3  H -26.513  34.743   6.617 1.00 . C C .  52 GLN HG3  1 1 
        7  94175 3 1  56 GLN N    N -26.208  33.054   2.959 1.00 . C C .  52 GLN N    1 1 
        7  94176 3 1  56 GLN NE2  N -24.456  37.191   6.629 1.00 . C C .  52 GLN NE2  1 1 
        7  94177 3 1  56 GLN O    O -26.880  35.686   2.227 1.00 . C C .  52 GLN O    1 1 
        7  94178 3 1  56 GLN OE1  O -24.024  35.181   7.403 1.00 . C C .  52 GLN OE1  1 1 
        7  94179 3 1  57 ALA C    C -28.963  38.048   4.557 1.00 . C C .  53 ALA C    1 1 
        7  94180 3 1  57 ALA CA   C -29.006  36.971   3.478 1.00 . C C .  53 ALA CA   1 1 
        7  94181 3 1  57 ALA CB   C -30.462  36.648   3.134 1.00 . C C .  53 ALA CB   1 1 
        7  94182 3 1  57 ALA H    H -28.632  35.346   4.782 1.00 . C C .  53 ALA H    1 1 
        7  94183 3 1  57 ALA HA   H -28.509  37.343   2.594 1.00 . C C .  53 ALA HA   1 1 
        7  94184 3 1  57 ALA HB1  H -30.840  37.386   2.441 1.00 . C C .  53 ALA HB1  1 1 
        7  94185 3 1  57 ALA HB2  H -31.058  36.662   4.035 1.00 . C C .  53 ALA HB2  1 1 
        7  94186 3 1  57 ALA HB3  H -30.517  35.668   2.682 1.00 . C C .  53 ALA HB3  1 1 
        7  94187 3 1  57 ALA N    N -28.326  35.771   3.953 1.00 . C C .  53 ALA N    1 1 
        7  94188 3 1  57 ALA O    O -29.202  37.772   5.731 1.00 . C C .  53 ALA O    1 1 
        7  94189 3 1  58 TYR C    C -29.365  41.581   4.566 1.00 . C C .  54 TYR C    1 1 
        7  94190 3 1  58 TYR CA   C -28.563  40.387   5.103 1.00 . C C .  54 TYR CA   1 1 
        7  94191 3 1  58 TYR CB   C -27.106  40.819   5.271 1.00 . C C .  54 TYR CB   1 1 
        7  94192 3 1  58 TYR CD1  C -27.011  40.990   7.784 1.00 . C C .  54 TYR CD1  1 1 
        7  94193 3 1  58 TYR CD2  C -26.467  42.948   6.461 1.00 . C C .  54 TYR CD2  1 1 
        7  94194 3 1  58 TYR CE1  C -26.780  41.718   8.957 1.00 . C C .  54 TYR CE1  1 1 
        7  94195 3 1  58 TYR CE2  C -26.235  43.676   7.633 1.00 . C C .  54 TYR CE2  1 1 
        7  94196 3 1  58 TYR CG   C -26.854  41.604   6.536 1.00 . C C .  54 TYR CG   1 1 
        7  94197 3 1  58 TYR CZ   C -26.392  43.061   8.882 1.00 . C C .  54 TYR CZ   1 1 
        7  94198 3 1  58 TYR H    H -28.388  39.422   3.223 1.00 . C C .  54 TYR H    1 1 
        7  94199 3 1  58 TYR HA   H -28.929  40.064   6.064 1.00 . C C .  54 TYR HA   1 1 
        7  94200 3 1  58 TYR HB2  H -26.483  39.938   5.288 1.00 . C C .  54 TYR HB2  1 1 
        7  94201 3 1  58 TYR HB3  H -26.825  41.422   4.420 1.00 . C C .  54 TYR HB3  1 1 
        7  94202 3 1  58 TYR HD1  H -27.310  39.954   7.842 1.00 . C C .  54 TYR HD1  1 1 
        7  94203 3 1  58 TYR HD2  H -26.347  43.422   5.497 1.00 . C C .  54 TYR HD2  1 1 
        7  94204 3 1  58 TYR HE1  H -26.899  41.244   9.919 1.00 . C C .  54 TYR HE1  1 1 
        7  94205 3 1  58 TYR HE2  H -25.937  44.713   7.576 1.00 . C C .  54 TYR HE2  1 1 
        7  94206 3 1  58 TYR HH   H -27.007  43.906  10.480 1.00 . C C .  54 TYR HH   1 1 
        7  94207 3 1  58 TYR N    N -28.623  39.270   4.162 1.00 . C C .  54 TYR N    1 1 
        7  94208 3 1  58 TYR O    O -28.955  42.144   3.551 1.00 . C C .  54 TYR O    1 1 
        7  94209 3 1  58 TYR OH   O -26.164  43.780  10.038 1.00 . C C .  54 TYR OH   1 1 
        7  94210 3 1  59 PRO C    C -31.974  40.109   5.837 1.00 . C C .  55 PRO C    1 1 
        7  94211 3 1  59 PRO CA   C -31.171  41.324   6.294 1.00 . C C .  55 PRO CA   1 1 
        7  94212 3 1  59 PRO CB   C -32.104  42.402   6.844 1.00 . C C .  55 PRO CB   1 1 
        7  94213 3 1  59 PRO CD   C -31.199  43.222   4.757 1.00 . C C .  55 PRO CD   1 1 
        7  94214 3 1  59 PRO CG   C -32.421  43.269   5.675 1.00 . C C .  55 PRO CG   1 1 
        7  94215 3 1  59 PRO HA   H -30.468  41.044   7.062 1.00 . C C .  55 PRO HA   1 1 
        7  94216 3 1  59 PRO HB2  H -33.005  41.952   7.238 1.00 . C C .  55 PRO HB2  1 1 
        7  94217 3 1  59 PRO HB3  H -31.604  42.983   7.605 1.00 . C C .  55 PRO HB3  1 1 
        7  94218 3 1  59 PRO HD2  H -31.511  43.160   3.723 1.00 . C C .  55 PRO HD2  1 1 
        7  94219 3 1  59 PRO HD3  H -30.576  44.090   4.913 1.00 . C C .  55 PRO HD3  1 1 
        7  94220 3 1  59 PRO HG2  H -33.294  42.889   5.162 1.00 . C C .  55 PRO HG2  1 1 
        7  94221 3 1  59 PRO HG3  H -32.589  44.285   5.998 1.00 . C C .  55 PRO HG3  1 1 
        7  94222 3 1  59 PRO N    N -30.470  42.003   5.153 1.00 . C C .  55 PRO N    1 1 
        7  94223 3 1  59 PRO O    O -32.163  39.900   4.640 1.00 . C C .  55 PRO O    1 1 
        7  94224 3 1  60 SER C    C -34.690  38.357   7.132 1.00 . C C .  56 SER C    1 1 
        7  94225 3 1  60 SER CA   C -33.311  38.167   6.476 1.00 . C C .  56 SER CA   1 1 
        7  94226 3 1  60 SER CB   C -32.686  36.883   7.025 1.00 . C C .  56 SER CB   1 1 
        7  94227 3 1  60 SER H    H -32.200  39.476   7.725 1.00 . C C .  56 SER H    1 1 
        7  94228 3 1  60 SER HA   H -33.387  38.077   5.405 1.00 . C C .  56 SER HA   1 1 
        7  94229 3 1  60 SER HB2  H -32.729  36.888   8.102 1.00 . C C .  56 SER HB2  1 1 
        7  94230 3 1  60 SER HB3  H -33.234  36.031   6.650 1.00 . C C .  56 SER HB3  1 1 
        7  94231 3 1  60 SER HG   H -31.015  35.919   6.783 1.00 . C C .  56 SER HG   1 1 
        7  94232 3 1  60 SER N    N -32.450  39.308   6.791 1.00 . C C .  56 SER N    1 1 
        7  94233 3 1  60 SER O    O -34.738  38.754   8.297 1.00 . C C .  56 SER O    1 1 
        7  94234 3 1  60 SER OG   O -31.328  36.812   6.616 1.00 . C C .  56 SER OG   1 1 
        7  94235 3 1  61 PRO C    C -35.466  38.850   4.124 1.00 . C C .  57 PRO C    1 1 
        7  94236 3 1  61 PRO CA   C -35.899  37.709   5.039 1.00 . C C .  57 PRO CA   1 1 
        7  94237 3 1  61 PRO CB   C -37.374  37.361   4.819 1.00 . C C .  57 PRO CB   1 1 
        7  94238 3 1  61 PRO CD   C -37.156  38.177   7.081 1.00 . C C .  57 PRO CD   1 1 
        7  94239 3 1  61 PRO CG   C -38.112  38.081   5.893 1.00 . C C .  57 PRO CG   1 1 
        7  94240 3 1  61 PRO HA   H -35.291  36.837   4.857 1.00 . C C .  57 PRO HA   1 1 
        7  94241 3 1  61 PRO HB2  H -37.699  37.697   3.845 1.00 . C C .  57 PRO HB2  1 1 
        7  94242 3 1  61 PRO HB3  H -37.529  36.297   4.920 1.00 . C C .  57 PRO HB3  1 1 
        7  94243 3 1  61 PRO HD2  H -37.294  39.114   7.599 1.00 . C C .  57 PRO HD2  1 1 
        7  94244 3 1  61 PRO HD3  H -37.303  37.345   7.753 1.00 . C C .  57 PRO HD3  1 1 
        7  94245 3 1  61 PRO HG2  H -38.388  39.069   5.551 1.00 . C C .  57 PRO HG2  1 1 
        7  94246 3 1  61 PRO HG3  H -38.989  37.526   6.182 1.00 . C C .  57 PRO HG3  1 1 
        7  94247 3 1  61 PRO N    N -35.811  38.106   6.479 1.00 . C C .  57 PRO N    1 1 
        7  94248 3 1  61 PRO O    O -35.378  40.001   4.554 1.00 . C C .  57 PRO O    1 1 
        7  94249 3 1  62 LEU C    C -35.568  39.458   0.617 1.00 . C C .  58 LEU C    1 1 
        7  94250 3 1  62 LEU CA   C -34.751  39.534   1.902 1.00 . C C .  58 LEU CA   1 1 
        7  94251 3 1  62 LEU CB   C -33.272  39.312   1.570 1.00 . C C .  58 LEU CB   1 1 
        7  94252 3 1  62 LEU CD1  C -32.756  41.758   1.406 1.00 . C C .  58 LEU CD1  1 1 
        7  94253 3 1  62 LEU CD2  C -31.341  40.096   0.193 1.00 . C C .  58 LEU CD2  1 1 
        7  94254 3 1  62 LEU CG   C -32.762  40.426   0.653 1.00 . C C .  58 LEU CG   1 1 
        7  94255 3 1  62 LEU H    H -35.317  37.603   2.566 1.00 . C C .  58 LEU H    1 1 
        7  94256 3 1  62 LEU HA   H -34.871  40.517   2.330 1.00 . C C .  58 LEU HA   1 1 
        7  94257 3 1  62 LEU HB2  H -32.695  39.305   2.482 1.00 . C C .  58 LEU HB2  1 1 
        7  94258 3 1  62 LEU HB3  H -33.161  38.363   1.069 1.00 . C C .  58 LEU HB3  1 1 
        7  94259 3 1  62 LEU HD11 H -32.306  41.621   2.378 1.00 . C C .  58 LEU HD11 1 1 
        7  94260 3 1  62 LEU HD12 H -33.771  42.111   1.524 1.00 . C C .  58 LEU HD12 1 1 
        7  94261 3 1  62 LEU HD13 H -32.189  42.485   0.844 1.00 . C C .  58 LEU HD13 1 1 
        7  94262 3 1  62 LEU HD21 H -30.954  40.913  -0.398 1.00 . C C .  58 LEU HD21 1 1 
        7  94263 3 1  62 LEU HD22 H -31.355  39.197  -0.404 1.00 . C C .  58 LEU HD22 1 1 
        7  94264 3 1  62 LEU HD23 H -30.709  39.945   1.055 1.00 . C C .  58 LEU HD23 1 1 
        7  94265 3 1  62 LEU HG   H -33.412  40.501  -0.208 1.00 . C C .  58 LEU HG   1 1 
        7  94266 3 1  62 LEU N    N -35.200  38.530   2.861 1.00 . C C .  58 LEU N    1 1 
        7  94267 3 1  62 LEU O    O -35.861  38.375   0.113 1.00 . C C .  58 LEU O    1 1 
        7  94268 3 1  63 ARG C    C -35.562  41.187  -2.241 1.00 . C C .  59 ARG C    1 1 
        7  94269 3 1  63 ARG CA   C -36.575  40.713  -1.206 1.00 . C C .  59 ARG CA   1 1 
        7  94270 3 1  63 ARG CB   C -37.749  41.692  -1.144 1.00 . C C .  59 ARG CB   1 1 
        7  94271 3 1  63 ARG CD   C -39.655  42.671  -2.433 1.00 . C C .  59 ARG CD   1 1 
        7  94272 3 1  63 ARG CG   C -38.512  41.655  -2.471 1.00 . C C .  59 ARG CG   1 1 
        7  94273 3 1  63 ARG CZ   C -41.763  42.901  -3.706 1.00 . C C .  59 ARG CZ   1 1 
        7  94274 3 1  63 ARG H    H -35.720  41.448   0.586 1.00 . C C .  59 ARG H    1 1 
        7  94275 3 1  63 ARG HA   H -36.941  39.736  -1.489 1.00 . C C .  59 ARG HA   1 1 
        7  94276 3 1  63 ARG HB2  H -38.410  41.410  -0.338 1.00 . C C .  59 ARG HB2  1 1 
        7  94277 3 1  63 ARG HB3  H -37.377  42.691  -0.975 1.00 . C C .  59 ARG HB3  1 1 
        7  94278 3 1  63 ARG HD2  H -40.278  42.477  -1.573 1.00 . C C .  59 ARG HD2  1 1 
        7  94279 3 1  63 ARG HD3  H -39.244  43.667  -2.357 1.00 . C C .  59 ARG HD3  1 1 
        7  94280 3 1  63 ARG HE   H -40.036  42.235  -4.465 1.00 . C C .  59 ARG HE   1 1 
        7  94281 3 1  63 ARG HG2  H -37.839  41.898  -3.280 1.00 . C C .  59 ARG HG2  1 1 
        7  94282 3 1  63 ARG HG3  H -38.919  40.667  -2.625 1.00 . C C .  59 ARG HG3  1 1 
        7  94283 3 1  63 ARG HH11 H -41.946  43.461  -1.787 1.00 . C C .  59 ARG HH11 1 1 
        7  94284 3 1  63 ARG HH12 H -43.383  43.594  -2.743 1.00 . C C .  59 ARG HH12 1 1 
        7  94285 3 1  63 ARG HH21 H -41.918  42.428  -5.645 1.00 . C C .  59 ARG HH21 1 1 
        7  94286 3 1  63 ARG HH22 H -43.366  43.016  -4.901 1.00 . C C .  59 ARG HH22 1 1 
        7  94287 3 1  63 ARG N    N -35.919  40.625   0.092 1.00 . C C .  59 ARG N    1 1 
        7  94288 3 1  63 ARG NE   N -40.465  42.566  -3.650 1.00 . C C .  59 ARG NE   1 1 
        7  94289 3 1  63 ARG NH1  N -42.415  43.354  -2.663 1.00 . C C .  59 ARG NH1  1 1 
        7  94290 3 1  63 ARG NH2  N -42.399  42.772  -4.838 1.00 . C C .  59 ARG NH2  1 1 
        7  94291 3 1  63 ARG O    O -34.922  42.223  -2.060 1.00 . C C .  59 ARG O    1 1 
        7  94292 3 1  64 VAL C    C -34.824  41.867  -5.219 1.00 . C C .  60 VAL C    1 1 
        7  94293 3 1  64 VAL CA   C -34.383  40.725  -4.308 1.00 . C C .  60 VAL CA   1 1 
        7  94294 3 1  64 VAL CB   C -34.067  39.476  -5.141 1.00 . C C .  60 VAL CB   1 1 
        7  94295 3 1  64 VAL CG1  C -32.914  39.771  -6.108 1.00 . C C .  60 VAL CG1  1 1 
        7  94296 3 1  64 VAL CG2  C -33.654  38.327  -4.216 1.00 . C C .  60 VAL CG2  1 1 
        7  94297 3 1  64 VAL H    H -36.017  39.663  -3.461 1.00 . C C .  60 VAL H    1 1 
        7  94298 3 1  64 VAL HA   H -33.487  41.027  -3.787 1.00 . C C .  60 VAL HA   1 1 
        7  94299 3 1  64 VAL HB   H -34.942  39.189  -5.704 1.00 . C C .  60 VAL HB   1 1 
        7  94300 3 1  64 VAL HG11 H -33.181  40.602  -6.744 1.00 . C C .  60 VAL HG11 1 1 
        7  94301 3 1  64 VAL HG12 H -32.722  38.899  -6.715 1.00 . C C .  60 VAL HG12 1 1 
        7  94302 3 1  64 VAL HG13 H -32.027  40.020  -5.544 1.00 . C C .  60 VAL HG13 1 1 
        7  94303 3 1  64 VAL HG21 H -33.195  37.542  -4.800 1.00 . C C .  60 VAL HG21 1 1 
        7  94304 3 1  64 VAL HG22 H -34.527  37.939  -3.713 1.00 . C C .  60 VAL HG22 1 1 
        7  94305 3 1  64 VAL HG23 H -32.947  38.691  -3.484 1.00 . C C .  60 VAL HG23 1 1 
        7  94306 3 1  64 VAL N    N -35.416  40.427  -3.321 1.00 . C C .  60 VAL N    1 1 
        7  94307 3 1  64 VAL O    O -35.876  41.800  -5.853 1.00 . C C .  60 VAL O    1 1 
        7  94308 3 1  65 GLU C    C -32.964  44.389  -6.891 1.00 . C C .  61 GLU C    1 1 
        7  94309 3 1  65 GLU CA   C -34.255  44.044  -6.158 1.00 . C C .  61 GLU CA   1 1 
        7  94310 3 1  65 GLU CB   C -34.749  45.265  -5.379 1.00 . C C .  61 GLU CB   1 1 
        7  94311 3 1  65 GLU CD   C -36.633  46.173  -4.009 1.00 . C C .  61 GLU CD   1 1 
        7  94312 3 1  65 GLU CG   C -36.071  44.930  -4.686 1.00 . C C .  61 GLU CG   1 1 
        7  94313 3 1  65 GLU H    H -33.250  42.957  -4.645 1.00 . C C .  61 GLU H    1 1 
        7  94314 3 1  65 GLU HA   H -35.005  43.762  -6.884 1.00 . C C .  61 GLU HA   1 1 
        7  94315 3 1  65 GLU HB2  H -34.011  45.540  -4.640 1.00 . C C .  61 GLU HB2  1 1 
        7  94316 3 1  65 GLU HB3  H -34.901  46.089  -6.061 1.00 . C C .  61 GLU HB3  1 1 
        7  94317 3 1  65 GLU HG2  H -36.776  44.568  -5.420 1.00 . C C .  61 GLU HG2  1 1 
        7  94318 3 1  65 GLU HG3  H -35.901  44.164  -3.944 1.00 . C C .  61 GLU HG3  1 1 
        7  94319 3 1  65 GLU N    N -34.021  42.926  -5.249 1.00 . C C .  61 GLU N    1 1 
        7  94320 3 1  65 GLU O    O -31.883  43.970  -6.479 1.00 . C C .  61 GLU O    1 1 
        7  94321 3 1  65 GLU OE1  O -36.309  46.394  -2.854 1.00 . C C .  61 GLU OE1  1 1 
        7  94322 3 1  65 GLU OE2  O -37.381  46.889  -4.656 1.00 . C C .  61 GLU OE2  1 1 
        7  94323 3 1  66 ASP C    C -30.789  46.165  -7.833 1.00 . C C .  62 ASP C    1 1 
        7  94324 3 1  66 ASP CA   C -31.885  45.570  -8.722 1.00 . C C .  62 ASP CA   1 1 
        7  94325 3 1  66 ASP CB   C -32.278  46.592  -9.792 1.00 . C C .  62 ASP CB   1 1 
        7  94326 3 1  66 ASP CG   C -33.202  45.952 -10.824 1.00 . C C .  62 ASP CG   1 1 
        7  94327 3 1  66 ASP H    H -33.947  45.516  -8.218 1.00 . C C .  62 ASP H    1 1 
        7  94328 3 1  66 ASP HA   H -31.493  44.694  -9.214 1.00 . C C .  62 ASP HA   1 1 
        7  94329 3 1  66 ASP HB2  H -32.784  47.422  -9.322 1.00 . C C .  62 ASP HB2  1 1 
        7  94330 3 1  66 ASP HB3  H -31.387  46.951 -10.286 1.00 . C C .  62 ASP HB3  1 1 
        7  94331 3 1  66 ASP N    N -33.066  45.183  -7.950 1.00 . C C .  62 ASP N    1 1 
        7  94332 3 1  66 ASP O    O -29.602  46.006  -8.115 1.00 . C C .  62 ASP O    1 1 
        7  94333 3 1  66 ASP OD1  O -33.052  44.769 -11.082 1.00 . C C .  62 ASP OD1  1 1 
        7  94334 3 1  66 ASP OD2  O -34.048  46.660 -11.346 1.00 . C C .  62 ASP OD2  1 1 
        7  94335 3 1  67 ARG C    C -29.386  46.547  -5.056 1.00 . C C .  63 ARG C    1 1 
        7  94336 3 1  67 ARG CA   C -30.232  47.522  -5.885 1.00 . C C .  63 ARG CA   1 1 
        7  94337 3 1  67 ARG CB   C -30.973  48.469  -4.938 1.00 . C C .  63 ARG CB   1 1 
        7  94338 3 1  67 ARG CD   C -30.853  50.543  -6.341 1.00 . C C .  63 ARG CD   1 1 
        7  94339 3 1  67 ARG CG   C -31.786  49.491  -5.737 1.00 . C C .  63 ARG CG   1 1 
        7  94340 3 1  67 ARG CZ   C -29.383  52.346  -5.497 1.00 . C C .  63 ARG CZ   1 1 
        7  94341 3 1  67 ARG H    H -32.140  46.856  -6.529 1.00 . C C .  63 ARG H    1 1 
        7  94342 3 1  67 ARG HA   H -29.562  48.105  -6.499 1.00 . C C .  63 ARG HA   1 1 
        7  94343 3 1  67 ARG HB2  H -31.639  47.895  -4.310 1.00 . C C .  63 ARG HB2  1 1 
        7  94344 3 1  67 ARG HB3  H -30.258  48.988  -4.318 1.00 . C C .  63 ARG HB3  1 1 
        7  94345 3 1  67 ARG HD2  H -30.131  50.060  -6.984 1.00 . C C .  63 ARG HD2  1 1 
        7  94346 3 1  67 ARG HD3  H -31.434  51.241  -6.925 1.00 . C C .  63 ARG HD3  1 1 
        7  94347 3 1  67 ARG HE   H -30.238  50.939  -4.359 1.00 . C C .  63 ARG HE   1 1 
        7  94348 3 1  67 ARG HG2  H -32.322  48.988  -6.528 1.00 . C C .  63 ARG HG2  1 1 
        7  94349 3 1  67 ARG HG3  H -32.490  49.979  -5.081 1.00 . C C .  63 ARG HG3  1 1 
        7  94350 3 1  67 ARG HH11 H -29.649  52.420  -7.487 1.00 . C C .  63 ARG HH11 1 1 
        7  94351 3 1  67 ARG HH12 H -28.632  53.654  -6.822 1.00 . C C .  63 ARG HH12 1 1 
        7  94352 3 1  67 ARG HH21 H -28.920  52.552  -3.561 1.00 . C C .  63 ARG HH21 1 1 
        7  94353 3 1  67 ARG HH22 H -28.225  53.726  -4.627 1.00 . C C .  63 ARG HH22 1 1 
        7  94354 3 1  67 ARG N    N -31.189  46.840  -6.759 1.00 . C C .  63 ARG N    1 1 
        7  94355 3 1  67 ARG NE   N -30.147  51.264  -5.278 1.00 . C C .  63 ARG NE   1 1 
        7  94356 3 1  67 ARG NH1  N -29.207  52.845  -6.698 1.00 . C C .  63 ARG NH1  1 1 
        7  94357 3 1  67 ARG NH2  N -28.797  52.919  -4.483 1.00 . C C .  63 ARG NH2  1 1 
        7  94358 3 1  67 ARG O    O -28.301  46.910  -4.601 1.00 . C C .  63 ARG O    1 1 
        7  94359 3 1  68 THR C    C -27.904  43.856  -4.689 1.00 . C C .  64 THR C    1 1 
        7  94360 3 1  68 THR CA   C -29.173  44.363  -4.013 1.00 . C C .  64 THR CA   1 1 
        7  94361 3 1  68 THR CB   C -30.094  43.181  -3.702 1.00 . C C .  64 THR CB   1 1 
        7  94362 3 1  68 THR CG2  C -29.443  42.287  -2.645 1.00 . C C .  64 THR CG2  1 1 
        7  94363 3 1  68 THR H    H -30.688  45.048  -5.317 1.00 . C C .  64 THR H    1 1 
        7  94364 3 1  68 THR HA   H -28.904  44.847  -3.085 1.00 . C C .  64 THR HA   1 1 
        7  94365 3 1  68 THR HB   H -30.258  42.606  -4.600 1.00 . C C .  64 THR HB   1 1 
        7  94366 3 1  68 THR HG1  H -31.954  42.933  -3.191 1.00 . C C .  64 THR HG1  1 1 
        7  94367 3 1  68 THR HG21 H -28.410  42.113  -2.906 1.00 . C C .  64 THR HG21 1 1 
        7  94368 3 1  68 THR HG22 H -29.966  41.343  -2.599 1.00 . C C .  64 THR HG22 1 1 
        7  94369 3 1  68 THR HG23 H -29.494  42.773  -1.681 1.00 . C C .  64 THR HG23 1 1 
        7  94370 3 1  68 THR N    N -29.868  45.322  -4.862 1.00 . C C .  64 THR N    1 1 
        7  94371 3 1  68 THR O    O -27.903  43.543  -5.880 1.00 . C C .  64 THR O    1 1 
        7  94372 3 1  68 THR OG1  O -31.336  43.668  -3.214 1.00 . C C .  64 THR OG1  1 1 
        7  94373 3 1  69 LYS C    C -25.454  41.782  -4.262 1.00 . C C .  65 LYS C    1 1 
        7  94374 3 1  69 LYS CA   C -25.552  43.294  -4.439 1.00 . C C .  65 LYS CA   1 1 
        7  94375 3 1  69 LYS CB   C -24.402  43.970  -3.694 1.00 . C C .  65 LYS CB   1 1 
        7  94376 3 1  69 LYS CD   C -23.258  46.149  -3.260 1.00 . C C .  65 LYS CD   1 1 
        7  94377 3 1  69 LYS CE   C -23.389  47.668  -3.374 1.00 . C C .  65 LYS CE   1 1 
        7  94378 3 1  69 LYS CG   C -24.458  45.481  -3.932 1.00 . C C .  65 LYS CG   1 1 
        7  94379 3 1  69 LYS H    H -26.885  44.057  -2.980 1.00 . C C .  65 LYS H    1 1 
        7  94380 3 1  69 LYS HA   H -25.482  43.536  -5.489 1.00 . C C .  65 LYS HA   1 1 
        7  94381 3 1  69 LYS HB2  H -24.490  43.767  -2.637 1.00 . C C .  65 LYS HB2  1 1 
        7  94382 3 1  69 LYS HB3  H -23.460  43.586  -4.057 1.00 . C C .  65 LYS HB3  1 1 
        7  94383 3 1  69 LYS HD2  H -23.226  45.866  -2.217 1.00 . C C .  65 LYS HD2  1 1 
        7  94384 3 1  69 LYS HD3  H -22.347  45.832  -3.747 1.00 . C C .  65 LYS HD3  1 1 
        7  94385 3 1  69 LYS HE2  H -23.439  47.948  -4.417 1.00 . C C .  65 LYS HE2  1 1 
        7  94386 3 1  69 LYS HE3  H -24.290  47.990  -2.873 1.00 . C C .  65 LYS HE3  1 1 
        7  94387 3 1  69 LYS HG2  H -24.434  45.678  -4.993 1.00 . C C .  65 LYS HG2  1 1 
        7  94388 3 1  69 LYS HG3  H -25.369  45.878  -3.510 1.00 . C C .  65 LYS HG3  1 1 
        7  94389 3 1  69 LYS HZ1  H -22.241  49.344  -2.916 1.00 . C C .  65 LYS HZ1  1 1 
        7  94390 3 1  69 LYS HZ2  H -21.335  47.928  -3.148 1.00 . C C .  65 LYS HZ2  1 1 
        7  94391 3 1  69 LYS HZ3  H -22.223  48.141  -1.716 1.00 . C C .  65 LYS HZ3  1 1 
        7  94392 3 1  69 LYS N    N -26.825  43.779  -3.919 1.00 . C C .  65 LYS N    1 1 
        7  94393 3 1  69 LYS NZ   N -22.209  48.319  -2.740 1.00 . C C .  65 LYS NZ   1 1 
        7  94394 3 1  69 LYS O    O -25.716  41.260  -3.179 1.00 . C C .  65 LYS O    1 1 
        7  94395 3 1  70 ILE C    C -23.504  39.203  -5.495 1.00 . C C .  66 ILE C    1 1 
        7  94396 3 1  70 ILE CA   C -24.952  39.618  -5.259 1.00 . C C .  66 ILE CA   1 1 
        7  94397 3 1  70 ILE CB   C -25.859  38.954  -6.303 1.00 . C C .  66 ILE CB   1 1 
        7  94398 3 1  70 ILE CD1  C -28.158  38.943  -7.294 1.00 . C C .  66 ILE CD1  1 1 
        7  94399 3 1  70 ILE CG1  C -27.303  39.434  -6.123 1.00 . C C .  66 ILE CG1  1 1 
        7  94400 3 1  70 ILE CG2  C -25.816  37.436  -6.117 1.00 . C C .  66 ILE CG2  1 1 
        7  94401 3 1  70 ILE H    H -24.875  41.538  -6.163 1.00 . C C .  66 ILE H    1 1 
        7  94402 3 1  70 ILE HA   H -25.252  39.276  -4.278 1.00 . C C .  66 ILE HA   1 1 
        7  94403 3 1  70 ILE HB   H -25.511  39.205  -7.294 1.00 . C C .  66 ILE HB   1 1 
        7  94404 3 1  70 ILE HD11 H -27.659  39.170  -8.225 1.00 . C C .  66 ILE HD11 1 1 
        7  94405 3 1  70 ILE HD12 H -29.118  39.436  -7.271 1.00 . C C .  66 ILE HD12 1 1 
        7  94406 3 1  70 ILE HD13 H -28.299  37.876  -7.213 1.00 . C C .  66 ILE HD13 1 1 
        7  94407 3 1  70 ILE HG12 H -27.700  39.042  -5.199 1.00 . C C .  66 ILE HG12 1 1 
        7  94408 3 1  70 ILE HG13 H -27.323  40.514  -6.096 1.00 . C C .  66 ILE HG13 1 1 
        7  94409 3 1  70 ILE HG21 H -26.510  36.967  -6.799 1.00 . C C .  66 ILE HG21 1 1 
        7  94410 3 1  70 ILE HG22 H -26.089  37.193  -5.100 1.00 . C C .  66 ILE HG22 1 1 
        7  94411 3 1  70 ILE HG23 H -24.816  37.077  -6.315 1.00 . C C .  66 ILE HG23 1 1 
        7  94412 3 1  70 ILE N    N -25.075  41.075  -5.323 1.00 . C C .  66 ILE N    1 1 
        7  94413 3 1  70 ILE O    O -22.868  39.644  -6.453 1.00 . C C .  66 ILE O    1 1 
        7  94414 3 1  71 THR C    C -21.530  36.370  -4.638 1.00 . C C .  67 THR C    1 1 
        7  94415 3 1  71 THR CA   C -21.604  37.893  -4.710 1.00 . C C .  67 THR CA   1 1 
        7  94416 3 1  71 THR CB   C -20.778  38.498  -3.574 1.00 . C C .  67 THR CB   1 1 
        7  94417 3 1  71 THR CG2  C -19.292  38.223  -3.817 1.00 . C C .  67 THR CG2  1 1 
        7  94418 3 1  71 THR H    H -23.550  38.025  -3.878 1.00 . C C .  67 THR H    1 1 
        7  94419 3 1  71 THR HA   H -21.187  38.216  -5.653 1.00 . C C .  67 THR HA   1 1 
        7  94420 3 1  71 THR HB   H -21.074  38.054  -2.636 1.00 . C C .  67 THR HB   1 1 
        7  94421 3 1  71 THR HG1  H -21.848  40.053  -3.106 1.00 . C C .  67 THR HG1  1 1 
        7  94422 3 1  71 THR HG21 H -19.153  37.177  -4.047 1.00 . C C .  67 THR HG21 1 1 
        7  94423 3 1  71 THR HG22 H -18.731  38.475  -2.930 1.00 . C C .  67 THR HG22 1 1 
        7  94424 3 1  71 THR HG23 H -18.946  38.823  -4.644 1.00 . C C .  67 THR HG23 1 1 
        7  94425 3 1  71 THR N    N -22.988  38.350  -4.612 1.00 . C C .  67 THR N    1 1 
        7  94426 3 1  71 THR O    O -22.283  35.733  -3.901 1.00 . C C .  67 THR O    1 1 
        7  94427 3 1  71 THR OG1  O -20.998  39.901  -3.526 1.00 . C C .  67 THR OG1  1 1 
        7  94428 3 1  72 LEU C    C -19.155  33.973  -4.672 1.00 . C C .  68 LEU C    1 1 
        7  94429 3 1  72 LEU CA   C -20.433  34.343  -5.419 1.00 . C C .  68 LEU CA   1 1 
        7  94430 3 1  72 LEU CB   C -20.341  33.828  -6.858 1.00 . C C .  68 LEU CB   1 1 
        7  94431 3 1  72 LEU CD1  C -22.120  35.239  -7.914 1.00 . C C .  68 LEU CD1  1 1 
        7  94432 3 1  72 LEU CD2  C -21.720  32.913  -8.728 1.00 . C C .  68 LEU CD2  1 1 
        7  94433 3 1  72 LEU CG   C -21.735  33.819  -7.495 1.00 . C C .  68 LEU CG   1 1 
        7  94434 3 1  72 LEU H    H -20.069  36.348  -6.006 1.00 . C C .  68 LEU H    1 1 
        7  94435 3 1  72 LEU HA   H -21.274  33.873  -4.934 1.00 . C C .  68 LEU HA   1 1 
        7  94436 3 1  72 LEU HB2  H -19.689  34.473  -7.430 1.00 . C C .  68 LEU HB2  1 1 
        7  94437 3 1  72 LEU HB3  H -19.944  32.825  -6.856 1.00 . C C .  68 LEU HB3  1 1 
        7  94438 3 1  72 LEU HD11 H -22.457  35.791  -7.048 1.00 . C C .  68 LEU HD11 1 1 
        7  94439 3 1  72 LEU HD12 H -22.913  35.196  -8.645 1.00 . C C .  68 LEU HD12 1 1 
        7  94440 3 1  72 LEU HD13 H -21.260  35.733  -8.343 1.00 . C C .  68 LEU HD13 1 1 
        7  94441 3 1  72 LEU HD21 H -22.656  33.009  -9.257 1.00 . C C .  68 LEU HD21 1 1 
        7  94442 3 1  72 LEU HD22 H -21.585  31.887  -8.420 1.00 . C C .  68 LEU HD22 1 1 
        7  94443 3 1  72 LEU HD23 H -20.908  33.203  -9.378 1.00 . C C .  68 LEU HD23 1 1 
        7  94444 3 1  72 LEU HG   H -22.454  33.447  -6.781 1.00 . C C .  68 LEU HG   1 1 
        7  94445 3 1  72 LEU N    N -20.622  35.791  -5.419 1.00 . C C .  68 LEU N    1 1 
        7  94446 3 1  72 LEU O    O -18.128  34.633  -4.817 1.00 . C C .  68 LEU O    1 1 
        7  94447 3 1  73 VAL C    C -17.194  31.565  -4.043 1.00 . C C .  69 VAL C    1 1 
        7  94448 3 1  73 VAL CA   C -18.052  32.447  -3.140 1.00 . C C .  69 VAL CA   1 1 
        7  94449 3 1  73 VAL CB   C -18.468  31.671  -1.884 1.00 . C C .  69 VAL CB   1 1 
        7  94450 3 1  73 VAL CG1  C -17.220  31.315  -1.074 1.00 . C C .  69 VAL CG1  1 1 
        7  94451 3 1  73 VAL CG2  C -19.391  32.534  -1.019 1.00 . C C .  69 VAL CG2  1 1 
        7  94452 3 1  73 VAL H    H -20.082  32.447  -3.764 1.00 . C C .  69 VAL H    1 1 
        7  94453 3 1  73 VAL HA   H -17.469  33.306  -2.840 1.00 . C C .  69 VAL HA   1 1 
        7  94454 3 1  73 VAL HB   H -18.983  30.765  -2.173 1.00 . C C .  69 VAL HB   1 1 
        7  94455 3 1  73 VAL HG11 H -16.541  32.155  -1.076 1.00 . C C .  69 VAL HG11 1 1 
        7  94456 3 1  73 VAL HG12 H -16.733  30.458  -1.516 1.00 . C C .  69 VAL HG12 1 1 
        7  94457 3 1  73 VAL HG13 H -17.504  31.088  -0.059 1.00 . C C .  69 VAL HG13 1 1 
        7  94458 3 1  73 VAL HG21 H -20.378  32.558  -1.457 1.00 . C C .  69 VAL HG21 1 1 
        7  94459 3 1  73 VAL HG22 H -18.997  33.539  -0.964 1.00 . C C .  69 VAL HG22 1 1 
        7  94460 3 1  73 VAL HG23 H -19.448  32.116  -0.025 1.00 . C C .  69 VAL HG23 1 1 
        7  94461 3 1  73 VAL N    N -19.226  32.913  -3.872 1.00 . C C .  69 VAL N    1 1 
        7  94462 3 1  73 VAL O    O -17.715  30.738  -4.793 1.00 . C C .  69 VAL O    1 1 
        7  94463 3 1  74 THR C    C -14.588  29.671  -4.418 1.00 . C C .  70 THR C    1 1 
        7  94464 3 1  74 THR CA   C -14.968  31.072  -4.891 1.00 . C C .  70 THR CA   1 1 
        7  94465 3 1  74 THR CB   C -13.698  31.909  -5.062 1.00 . C C .  70 THR CB   1 1 
        7  94466 3 1  74 THR CG2  C -14.044  33.233  -5.745 1.00 . C C .  70 THR CG2  1 1 
        7  94467 3 1  74 THR H    H -15.511  32.327  -3.269 1.00 . C C .  70 THR H    1 1 
        7  94468 3 1  74 THR HA   H -15.455  30.991  -5.851 1.00 . C C .  70 THR HA   1 1 
        7  94469 3 1  74 THR HB   H -12.991  31.367  -5.673 1.00 . C C .  70 THR HB   1 1 
        7  94470 3 1  74 THR HG1  H -12.220  32.447  -3.920 1.00 . C C .  70 THR HG1  1 1 
        7  94471 3 1  74 THR HG21 H -14.509  33.034  -6.700 1.00 . C C .  70 THR HG21 1 1 
        7  94472 3 1  74 THR HG22 H -13.141  33.805  -5.896 1.00 . C C .  70 THR HG22 1 1 
        7  94473 3 1  74 THR HG23 H -14.726  33.792  -5.122 1.00 . C C .  70 THR HG23 1 1 
        7  94474 3 1  74 THR N    N -15.878  31.741  -3.964 1.00 . C C .  70 THR N    1 1 
        7  94475 3 1  74 THR O    O -14.852  28.688  -5.111 1.00 . C C .  70 THR O    1 1 
        7  94476 3 1  74 THR OG1  O -13.127  32.164  -3.786 1.00 . C C .  70 THR OG1  1 1 
        7  94477 3 1  75 HIS C    C -13.946  28.012  -1.321 1.00 . C C .  71 HIS C    1 1 
        7  94478 3 1  75 HIS CA   C -13.467  28.291  -2.754 1.00 . C C .  71 HIS CA   1 1 
        7  94479 3 1  75 HIS CB   C -11.937  28.290  -2.821 1.00 . C C .  71 HIS CB   1 1 
        7  94480 3 1  75 HIS CD2  C -11.003  29.618  -4.888 1.00 . C C .  71 HIS CD2  1 1 
        7  94481 3 1  75 HIS CE1  C -10.729  27.945  -6.237 1.00 . C C .  71 HIS CE1  1 1 
        7  94482 3 1  75 HIS CG   C -11.399  28.491  -4.212 1.00 . C C .  71 HIS CG   1 1 
        7  94483 3 1  75 HIS H    H -13.855  30.379  -2.693 1.00 . C C .  71 HIS H    1 1 
        7  94484 3 1  75 HIS HA   H -13.835  27.500  -3.392 1.00 . C C .  71 HIS HA   1 1 
        7  94485 3 1  75 HIS HB2  H -11.561  29.082  -2.192 1.00 . C C .  71 HIS HB2  1 1 
        7  94486 3 1  75 HIS HB3  H -11.576  27.346  -2.436 1.00 . C C .  71 HIS HB3  1 1 
        7  94487 3 1  75 HIS HD1  H -11.404  26.492  -4.911 1.00 . C C .  71 HIS HD1  1 1 
        7  94488 3 1  75 HIS HD2  H -11.018  30.621  -4.490 1.00 . C C .  71 HIS HD2  1 1 
        7  94489 3 1  75 HIS HE1  H -10.486  27.353  -7.108 1.00 . C C .  71 HIS HE1  1 1 
        7  94490 3 1  75 HIS N    N -13.972  29.576  -3.242 1.00 . C C .  71 HIS N    1 1 
        7  94491 3 1  75 HIS ND1  N -11.214  27.436  -5.092 1.00 . C C .  71 HIS ND1  1 1 
        7  94492 3 1  75 HIS NE2  N -10.579  29.270  -6.168 1.00 . C C .  71 HIS NE2  1 1 
        7  94493 3 1  75 HIS O    O -13.148  28.013  -0.379 1.00 . C C .  71 HIS O    1 1 
        7  94494 3 1  76 PRO C    C -15.899  25.913   0.392 1.00 . C C .  72 PRO C    1 1 
        7  94495 3 1  76 PRO CA   C -15.768  27.423   0.214 1.00 . C C .  72 PRO CA   1 1 
        7  94496 3 1  76 PRO CB   C -17.145  28.081   0.201 1.00 . C C .  72 PRO CB   1 1 
        7  94497 3 1  76 PRO CD   C -16.336  27.892  -2.093 1.00 . C C .  72 PRO CD   1 1 
        7  94498 3 1  76 PRO CG   C -17.594  28.001  -1.222 1.00 . C C .  72 PRO CG   1 1 
        7  94499 3 1  76 PRO HA   H -15.168  27.851   1.000 1.00 . C C .  72 PRO HA   1 1 
        7  94500 3 1  76 PRO HB2  H -17.824  27.540   0.845 1.00 . C C .  72 PRO HB2  1 1 
        7  94501 3 1  76 PRO HB3  H -17.073  29.113   0.505 1.00 . C C .  72 PRO HB3  1 1 
        7  94502 3 1  76 PRO HD2  H -16.387  27.010  -2.716 1.00 . C C .  72 PRO HD2  1 1 
        7  94503 3 1  76 PRO HD3  H -16.216  28.779  -2.697 1.00 . C C .  72 PRO HD3  1 1 
        7  94504 3 1  76 PRO HG2  H -18.218  27.132  -1.361 1.00 . C C .  72 PRO HG2  1 1 
        7  94505 3 1  76 PRO HG3  H -18.137  28.895  -1.490 1.00 . C C .  72 PRO HG3  1 1 
        7  94506 3 1  76 PRO N    N -15.228  27.789  -1.123 1.00 . C C .  72 PRO N    1 1 
        7  94507 3 1  76 PRO O    O -15.935  25.164  -0.585 1.00 . C C .  72 PRO O    1 1 
        7  94508 3 1  77 VAL C    C -17.647  23.851   2.371 1.00 . C C .  73 VAL C    1 1 
        7  94509 3 1  77 VAL CA   C -16.201  24.061   1.940 1.00 . C C .  73 VAL CA   1 1 
        7  94510 3 1  77 VAL CB   C -15.260  23.586   3.052 1.00 . C C .  73 VAL CB   1 1 
        7  94511 3 1  77 VAL CG1  C -13.811  23.688   2.575 1.00 . C C .  73 VAL CG1  1 1 
        7  94512 3 1  77 VAL CG2  C -15.451  24.455   4.297 1.00 . C C .  73 VAL CG2  1 1 
        7  94513 3 1  77 VAL H    H -15.874  26.109   2.384 1.00 . C C .  73 VAL H    1 1 
        7  94514 3 1  77 VAL HA   H -16.012  23.476   1.050 1.00 . C C .  73 VAL HA   1 1 
        7  94515 3 1  77 VAL HB   H -15.484  22.557   3.292 1.00 . C C .  73 VAL HB   1 1 
        7  94516 3 1  77 VAL HG11 H -13.657  24.640   2.089 1.00 . C C .  73 VAL HG11 1 1 
        7  94517 3 1  77 VAL HG12 H -13.607  22.889   1.876 1.00 . C C .  73 VAL HG12 1 1 
        7  94518 3 1  77 VAL HG13 H -13.147  23.603   3.421 1.00 . C C .  73 VAL HG13 1 1 
        7  94519 3 1  77 VAL HG21 H -14.933  24.006   5.132 1.00 . C C .  73 VAL HG21 1 1 
        7  94520 3 1  77 VAL HG22 H -16.504  24.530   4.525 1.00 . C C .  73 VAL HG22 1 1 
        7  94521 3 1  77 VAL HG23 H -15.049  25.441   4.113 1.00 . C C .  73 VAL HG23 1 1 
        7  94522 3 1  77 VAL N    N -15.973  25.473   1.644 1.00 . C C .  73 VAL N    1 1 
        7  94523 3 1  77 VAL O    O -18.330  24.800   2.757 1.00 . C C .  73 VAL O    1 1 
        7  94524 3 1  78 ASP C    C -19.579  21.949   4.146 1.00 . C C .  74 ASP C    1 1 
        7  94525 3 1  78 ASP CA   C -19.490  22.304   2.666 1.00 . C C .  74 ASP CA   1 1 
        7  94526 3 1  78 ASP CB   C -20.008  21.136   1.824 1.00 . C C .  74 ASP CB   1 1 
        7  94527 3 1  78 ASP CG   C -21.501  20.944   2.066 1.00 . C C .  74 ASP CG   1 1 
        7  94528 3 1  78 ASP H    H -17.505  21.878   2.055 1.00 . C C .  74 ASP H    1 1 
        7  94529 3 1  78 ASP HA   H -20.102  23.173   2.474 1.00 . C C .  74 ASP HA   1 1 
        7  94530 3 1  78 ASP HB2  H -19.836  21.344   0.779 1.00 . C C .  74 ASP HB2  1 1 
        7  94531 3 1  78 ASP HB3  H -19.484  20.234   2.103 1.00 . C C .  74 ASP HB3  1 1 
        7  94532 3 1  78 ASP N    N -18.109  22.607   2.310 1.00 . C C .  74 ASP N    1 1 
        7  94533 3 1  78 ASP O    O -19.011  20.949   4.581 1.00 . C C .  74 ASP O    1 1 
        7  94534 3 1  78 ASP OD1  O -21.847  20.347   3.072 1.00 . C C .  74 ASP OD1  1 1 
        7  94535 3 1  78 ASP OD2  O -22.278  21.397   1.241 1.00 . C C .  74 ASP OD2  1 1 
        7  94536 3 1  79 VAL C    C -21.851  22.215   6.711 1.00 . C C .  75 VAL C    1 1 
        7  94537 3 1  79 VAL CA   C -20.406  22.557   6.354 1.00 . C C .  75 VAL CA   1 1 
        7  94538 3 1  79 VAL CB   C -19.956  23.807   7.120 1.00 . C C .  75 VAL CB   1 1 
        7  94539 3 1  79 VAL CG1  C -20.004  23.541   8.627 1.00 . C C .  75 VAL CG1  1 1 
        7  94540 3 1  79 VAL CG2  C -18.519  24.165   6.726 1.00 . C C .  75 VAL CG2  1 1 
        7  94541 3 1  79 VAL H    H -20.722  23.553   4.507 1.00 . C C .  75 VAL H    1 1 
        7  94542 3 1  79 VAL HA   H -19.776  21.729   6.646 1.00 . C C .  75 VAL HA   1 1 
        7  94543 3 1  79 VAL HB   H -20.612  24.631   6.880 1.00 . C C .  75 VAL HB   1 1 
        7  94544 3 1  79 VAL HG11 H -19.345  22.721   8.869 1.00 . C C .  75 VAL HG11 1 1 
        7  94545 3 1  79 VAL HG12 H -21.014  23.289   8.915 1.00 . C C .  75 VAL HG12 1 1 
        7  94546 3 1  79 VAL HG13 H -19.688  24.426   9.160 1.00 . C C .  75 VAL HG13 1 1 
        7  94547 3 1  79 VAL HG21 H -18.231  25.088   7.207 1.00 . C C .  75 VAL HG21 1 1 
        7  94548 3 1  79 VAL HG22 H -18.457  24.284   5.655 1.00 . C C .  75 VAL HG22 1 1 
        7  94549 3 1  79 VAL HG23 H -17.852  23.375   7.038 1.00 . C C .  75 VAL HG23 1 1 
        7  94550 3 1  79 VAL N    N -20.280  22.778   4.914 1.00 . C C .  75 VAL N    1 1 
        7  94551 3 1  79 VAL O    O -22.769  22.997   6.464 1.00 . C C .  75 VAL O    1 1 
        7  94552 3 1  80 LEU C    C -23.347  20.247   9.192 1.00 . C C .  76 LEU C    1 1 
        7  94553 3 1  80 LEU CA   C -23.358  20.572   7.701 1.00 . C C .  76 LEU CA   1 1 
        7  94554 3 1  80 LEU CB   C -23.740  19.316   6.911 1.00 . C C .  76 LEU CB   1 1 
        7  94555 3 1  80 LEU CD1  C -23.617  18.314   4.626 1.00 . C C .  76 LEU CD1  1 1 
        7  94556 3 1  80 LEU CD2  C -25.072  20.299   5.041 1.00 . C C .  76 LEU CD2  1 1 
        7  94557 3 1  80 LEU CG   C -23.752  19.620   5.411 1.00 . C C .  76 LEU CG   1 1 
        7  94558 3 1  80 LEU H    H -21.262  20.451   7.442 1.00 . C C .  76 LEU H    1 1 
        7  94559 3 1  80 LEU HA   H -24.087  21.347   7.510 1.00 . C C .  76 LEU HA   1 1 
        7  94560 3 1  80 LEU HB2  H -23.021  18.536   7.113 1.00 . C C .  76 LEU HB2  1 1 
        7  94561 3 1  80 LEU HB3  H -24.723  18.987   7.217 1.00 . C C .  76 LEU HB3  1 1 
        7  94562 3 1  80 LEU HD11 H -24.373  17.616   4.955 1.00 . C C .  76 LEU HD11 1 1 
        7  94563 3 1  80 LEU HD12 H -22.637  17.891   4.801 1.00 . C C .  76 LEU HD12 1 1 
        7  94564 3 1  80 LEU HD13 H -23.741  18.511   3.573 1.00 . C C .  76 LEU HD13 1 1 
        7  94565 3 1  80 LEU HD21 H -25.148  20.375   3.966 1.00 . C C .  76 LEU HD21 1 1 
        7  94566 3 1  80 LEU HD22 H -25.103  21.287   5.475 1.00 . C C .  76 LEU HD22 1 1 
        7  94567 3 1  80 LEU HD23 H -25.897  19.714   5.419 1.00 . C C .  76 LEU HD23 1 1 
        7  94568 3 1  80 LEU HG   H -22.928  20.271   5.161 1.00 . C C .  76 LEU HG   1 1 
        7  94569 3 1  80 LEU N    N -22.035  21.034   7.291 1.00 . C C .  76 LEU N    1 1 
        7  94570 3 1  80 LEU O    O -22.348  19.758   9.711 1.00 . C C .  76 LEU O    1 1 
        7  94571 3 1  81 GLU C    C -25.831  19.544  11.682 1.00 . C C .  77 GLU C    1 1 
        7  94572 3 1  81 GLU CA   C -24.533  20.253  11.315 1.00 . C C .  77 GLU CA   1 1 
        7  94573 3 1  81 GLU CB   C -24.440  21.571  12.086 1.00 . C C .  77 GLU CB   1 1 
        7  94574 3 1  81 GLU CD   C -22.914  23.451  12.722 1.00 . C C .  77 GLU CD   1 1 
        7  94575 3 1  81 GLU CG   C -23.048  22.177  11.895 1.00 . C C .  77 GLU CG   1 1 
        7  94576 3 1  81 GLU H    H -25.242  20.866   9.411 1.00 . C C .  77 GLU H    1 1 
        7  94577 3 1  81 GLU HA   H -23.704  19.624  11.608 1.00 . C C .  77 GLU HA   1 1 
        7  94578 3 1  81 GLU HB2  H -25.186  22.258  11.716 1.00 . C C .  77 GLU HB2  1 1 
        7  94579 3 1  81 GLU HB3  H -24.607  21.387  13.135 1.00 . C C .  77 GLU HB3  1 1 
        7  94580 3 1  81 GLU HG2  H -22.302  21.462  12.212 1.00 . C C .  77 GLU HG2  1 1 
        7  94581 3 1  81 GLU HG3  H -22.897  22.410  10.851 1.00 . C C .  77 GLU HG3  1 1 
        7  94582 3 1  81 GLU N    N -24.459  20.507   9.877 1.00 . C C .  77 GLU N    1 1 
        7  94583 3 1  81 GLU O    O -26.912  19.928  11.236 1.00 . C C .  77 GLU O    1 1 
        7  94584 3 1  81 GLU OE1  O -22.500  23.350  13.865 1.00 . C C .  77 GLU OE1  1 1 
        7  94585 3 1  81 GLU OE2  O -23.233  24.507  12.203 1.00 . C C .  77 GLU OE2  1 1 
        7  94586 3 1  82 ALA C    C -26.921  17.858  14.518 1.00 . C C .  78 ALA C    1 1 
        7  94587 3 1  82 ALA CA   C -26.870  17.773  12.995 1.00 . C C .  78 ALA CA   1 1 
        7  94588 3 1  82 ALA CB   C -26.789  16.307  12.560 1.00 . C C .  78 ALA CB   1 1 
        7  94589 3 1  82 ALA H    H -24.810  18.215  12.769 1.00 . C C .  78 ALA H    1 1 
        7  94590 3 1  82 ALA HA   H -27.770  18.209  12.588 1.00 . C C .  78 ALA HA   1 1 
        7  94591 3 1  82 ALA HB1  H -27.787  15.908  12.448 1.00 . C C .  78 ALA HB1  1 1 
        7  94592 3 1  82 ALA HB2  H -26.255  15.737  13.307 1.00 . C C .  78 ALA HB2  1 1 
        7  94593 3 1  82 ALA HB3  H -26.267  16.242  11.618 1.00 . C C .  78 ALA HB3  1 1 
        7  94594 3 1  82 ALA N    N -25.708  18.501  12.498 1.00 . C C .  78 ALA N    1 1 
        7  94595 3 1  82 ALA O    O -25.900  17.696  15.186 1.00 . C C .  78 ALA O    1 1 
        7  94596 3 1  83 LYS C    C -28.330  16.906  17.187 1.00 . C C .  79 LYS C    1 1 
        7  94597 3 1  83 LYS CA   C -28.258  18.266  16.501 1.00 . C C .  79 LYS CA   1 1 
        7  94598 3 1  83 LYS CB   C -29.527  19.063  16.811 1.00 . C C .  79 LYS CB   1 1 
        7  94599 3 1  83 LYS CD   C -30.695  21.245  16.457 1.00 . C C .  79 LYS CD   1 1 
        7  94600 3 1  83 LYS CE   C -30.910  21.513  17.948 1.00 . C C .  79 LYS CE   1 1 
        7  94601 3 1  83 LYS CG   C -29.382  20.482  16.261 1.00 . C C .  79 LYS CG   1 1 
        7  94602 3 1  83 LYS H    H -28.893  18.198  14.480 1.00 . C C .  79 LYS H    1 1 
        7  94603 3 1  83 LYS HA   H -27.407  18.808  16.885 1.00 . C C .  79 LYS HA   1 1 
        7  94604 3 1  83 LYS HB2  H -30.377  18.580  16.350 1.00 . C C .  79 LYS HB2  1 1 
        7  94605 3 1  83 LYS HB3  H -29.673  19.107  17.881 1.00 . C C .  79 LYS HB3  1 1 
        7  94606 3 1  83 LYS HD2  H -30.648  22.182  15.924 1.00 . C C .  79 LYS HD2  1 1 
        7  94607 3 1  83 LYS HD3  H -31.515  20.655  16.080 1.00 . C C .  79 LYS HD3  1 1 
        7  94608 3 1  83 LYS HE2  H -31.075  20.579  18.464 1.00 . C C .  79 LYS HE2  1 1 
        7  94609 3 1  83 LYS HE3  H -30.038  22.001  18.357 1.00 . C C .  79 LYS HE3  1 1 
        7  94610 3 1  83 LYS HG2  H -28.586  20.992  16.785 1.00 . C C .  79 LYS HG2  1 1 
        7  94611 3 1  83 LYS HG3  H -29.151  20.438  15.207 1.00 . C C .  79 LYS HG3  1 1 
        7  94612 3 1  83 LYS HZ1  H -32.911  21.987  17.618 1.00 . C C .  79 LYS HZ1  1 1 
        7  94613 3 1  83 LYS HZ2  H -31.894  23.339  17.745 1.00 . C C .  79 LYS HZ2  1 1 
        7  94614 3 1  83 LYS HZ3  H -32.326  22.469  19.139 1.00 . C C .  79 LYS HZ3  1 1 
        7  94615 3 1  83 LYS N    N -28.107  18.113  15.059 1.00 . C C .  79 LYS N    1 1 
        7  94616 3 1  83 LYS NZ   N -32.100  22.393  18.126 1.00 . C C .  79 LYS NZ   1 1 
        7  94617 3 1  83 LYS O    O -29.277  16.147  16.984 1.00 . C C .  79 LYS O    1 1 
        7  94618 3 1  84 ILE C    C -26.803  15.560  20.144 1.00 . C C .  80 ILE C    1 1 
        7  94619 3 1  84 ILE CA   C -27.267  15.334  18.708 1.00 . C C .  80 ILE CA   1 1 
        7  94620 3 1  84 ILE CB   C -26.291  14.378  18.011 1.00 . C C .  80 ILE CB   1 1 
        7  94621 3 1  84 ILE CD1  C -28.009  13.686  16.256 1.00 . C C .  80 ILE CD1  1 1 
        7  94622 3 1  84 ILE CG1  C -26.608  14.265  16.509 1.00 . C C .  80 ILE CG1  1 1 
        7  94623 3 1  84 ILE CG2  C -26.377  12.996  18.664 1.00 . C C .  80 ILE CG2  1 1 
        7  94624 3 1  84 ILE H    H -26.654  17.296  18.210 1.00 . C C .  80 ILE H    1 1 
        7  94625 3 1  84 ILE HA   H -28.251  14.892  18.725 1.00 . C C .  80 ILE HA   1 1 
        7  94626 3 1  84 ILE HB   H -25.286  14.758  18.133 1.00 . C C .  80 ILE HB   1 1 
        7  94627 3 1  84 ILE HD11 H -28.584  14.387  15.669 1.00 . C C .  80 ILE HD11 1 1 
        7  94628 3 1  84 ILE HD12 H -28.518  13.497  17.190 1.00 . C C .  80 ILE HD12 1 1 
        7  94629 3 1  84 ILE HD13 H -27.918  12.761  15.709 1.00 . C C .  80 ILE HD13 1 1 
        7  94630 3 1  84 ILE HG12 H -26.547  15.245  16.062 1.00 . C C .  80 ILE HG12 1 1 
        7  94631 3 1  84 ILE HG13 H -25.874  13.624  16.045 1.00 . C C .  80 ILE HG13 1 1 
        7  94632 3 1  84 ILE HG21 H -25.811  12.286  18.080 1.00 . C C .  80 ILE HG21 1 1 
        7  94633 3 1  84 ILE HG22 H -27.410  12.683  18.708 1.00 . C C .  80 ILE HG22 1 1 
        7  94634 3 1  84 ILE HG23 H -25.972  13.044  19.665 1.00 . C C .  80 ILE HG23 1 1 
        7  94635 3 1  84 ILE N    N -27.331  16.616  18.015 1.00 . C C .  80 ILE N    1 1 
        7  94636 3 1  84 ILE O    O -25.622  15.810  20.385 1.00 . C C .  80 ILE O    1 1 
        7  94637 3 1  85 LYS C    C -27.167  14.383  23.220 1.00 . C C .  81 LYS C    1 1 
        7  94638 3 1  85 LYS CA   C -27.391  15.707  22.494 1.00 . C C .  81 LYS CA   1 1 
        7  94639 3 1  85 LYS CB   C -28.507  16.488  23.189 1.00 . C C .  81 LYS CB   1 1 
        7  94640 3 1  85 LYS CD   C -29.630  18.714  23.370 1.00 . C C .  81 LYS CD   1 1 
        7  94641 3 1  85 LYS CE   C -29.798  20.083  22.711 1.00 . C C .  81 LYS CE   1 1 
        7  94642 3 1  85 LYS CG   C -28.596  17.894  22.594 1.00 . C C .  81 LYS CG   1 1 
        7  94643 3 1  85 LYS H    H -28.656  15.266  20.849 1.00 . C C .  81 LYS H    1 1 
        7  94644 3 1  85 LYS HA   H -26.481  16.287  22.545 1.00 . C C .  81 LYS HA   1 1 
        7  94645 3 1  85 LYS HB2  H -29.448  15.975  23.047 1.00 . C C .  81 LYS HB2  1 1 
        7  94646 3 1  85 LYS HB3  H -28.292  16.561  24.245 1.00 . C C .  81 LYS HB3  1 1 
        7  94647 3 1  85 LYS HD2  H -30.576  18.192  23.366 1.00 . C C .  81 LYS HD2  1 1 
        7  94648 3 1  85 LYS HD3  H -29.295  18.845  24.387 1.00 . C C .  81 LYS HD3  1 1 
        7  94649 3 1  85 LYS HE2  H -28.825  20.522  22.540 1.00 . C C .  81 LYS HE2  1 1 
        7  94650 3 1  85 LYS HE3  H -30.312  19.969  21.768 1.00 . C C .  81 LYS HE3  1 1 
        7  94651 3 1  85 LYS HG2  H -27.631  18.374  22.661 1.00 . C C .  81 LYS HG2  1 1 
        7  94652 3 1  85 LYS HG3  H -28.895  17.830  21.558 1.00 . C C .  81 LYS HG3  1 1 
        7  94653 3 1  85 LYS HZ1  H -31.589  20.954  23.316 1.00 . C C .  81 LYS HZ1  1 1 
        7  94654 3 1  85 LYS HZ2  H -30.229  21.943  23.542 1.00 . C C .  81 LYS HZ2  1 1 
        7  94655 3 1  85 LYS HZ3  H -30.510  20.634  24.588 1.00 . C C .  81 LYS HZ3  1 1 
        7  94656 3 1  85 LYS N    N -27.731  15.480  21.094 1.00 . C C .  81 LYS N    1 1 
        7  94657 3 1  85 LYS NZ   N -30.590  20.970  23.607 1.00 . C C .  81 LYS NZ   1 1 
        7  94658 3 1  85 LYS O    O -28.004  13.483  23.161 1.00 . C C .  81 LYS O    1 1 
        7  94659 3 1  86 GLY C    C -25.031  12.026  23.856 1.00 . C C .  82 GLY C    1 1 
        7  94660 3 1  86 GLY CA   C -25.741  13.084  24.693 1.00 . C C .  82 GLY CA   1 1 
        7  94661 3 1  86 GLY H    H -25.364  14.995  23.840 1.00 . C C .  82 GLY H    1 1 
        7  94662 3 1  86 GLY HA2  H -25.115  13.358  25.528 1.00 . C C .  82 GLY HA2  1 1 
        7  94663 3 1  86 GLY HA3  H -26.668  12.672  25.064 1.00 . C C .  82 GLY HA3  1 1 
        7  94664 3 1  86 GLY N    N -26.031  14.276  23.901 1.00 . C C .  82 GLY N    1 1 
        7  94665 3 1  86 GLY O    O -25.346  10.838  23.938 1.00 . C C .  82 GLY O    1 1 
        7  94666 3 1  87 ILE C    C -22.413  10.684  23.130 1.00 . C C .  83 ILE C    1 1 
        7  94667 3 1  87 ILE CA   C -23.295  11.547  22.229 1.00 . C C .  83 ILE CA   1 1 
        7  94668 3 1  87 ILE CB   C -22.421  12.325  21.237 1.00 . C C .  83 ILE CB   1 1 
        7  94669 3 1  87 ILE CD1  C -22.418  14.147  19.524 1.00 . C C .  83 ILE CD1  1 1 
        7  94670 3 1  87 ILE CG1  C -23.303  13.228  20.370 1.00 . C C .  83 ILE CG1  1 1 
        7  94671 3 1  87 ILE CG2  C -21.666  11.349  20.330 1.00 . C C .  83 ILE CG2  1 1 
        7  94672 3 1  87 ILE H    H -23.898  13.431  22.989 1.00 . C C .  83 ILE H    1 1 
        7  94673 3 1  87 ILE HA   H -23.966  10.906  21.677 1.00 . C C .  83 ILE HA   1 1 
        7  94674 3 1  87 ILE HB   H -21.711  12.931  21.782 1.00 . C C .  83 ILE HB   1 1 
        7  94675 3 1  87 ILE HD11 H -23.000  14.990  19.180 1.00 . C C .  83 ILE HD11 1 1 
        7  94676 3 1  87 ILE HD12 H -22.038  13.600  18.674 1.00 . C C .  83 ILE HD12 1 1 
        7  94677 3 1  87 ILE HD13 H -21.593  14.501  20.123 1.00 . C C .  83 ILE HD13 1 1 
        7  94678 3 1  87 ILE HG12 H -23.914  12.618  19.720 1.00 . C C .  83 ILE HG12 1 1 
        7  94679 3 1  87 ILE HG13 H -23.938  13.828  21.003 1.00 . C C .  83 ILE HG13 1 1 
        7  94680 3 1  87 ILE HG21 H -21.129  10.637  20.937 1.00 . C C .  83 ILE HG21 1 1 
        7  94681 3 1  87 ILE HG22 H -20.966  11.897  19.716 1.00 . C C .  83 ILE HG22 1 1 
        7  94682 3 1  87 ILE HG23 H -22.369  10.828  19.699 1.00 . C C .  83 ILE HG23 1 1 
        7  94683 3 1  87 ILE N    N -24.078  12.468  23.042 1.00 . C C .  83 ILE N    1 1 
        7  94684 3 1  87 ILE O    O -21.738  11.193  24.024 1.00 . C C .  83 ILE O    1 1 
        7  94685 3 1  88 LYS C    C -20.307   8.161  23.031 1.00 . C C .  84 LYS C    1 1 
        7  94686 3 1  88 LYS CA   C -21.648   8.449  23.698 1.00 . C C .  84 LYS CA   1 1 
        7  94687 3 1  88 LYS CB   C -22.428   7.144  23.873 1.00 . C C .  84 LYS CB   1 1 
        7  94688 3 1  88 LYS CD   C -22.404   4.867  24.900 1.00 . C C .  84 LYS CD   1 1 
        7  94689 3 1  88 LYS CE   C -21.702   3.962  25.915 1.00 . C C .  84 LYS CE   1 1 
        7  94690 3 1  88 LYS CG   C -21.670   6.207  24.817 1.00 . C C .  84 LYS CG   1 1 
        7  94691 3 1  88 LYS H    H -22.960   9.029  22.145 1.00 . C C .  84 LYS H    1 1 
        7  94692 3 1  88 LYS HA   H -21.473   8.887  24.669 1.00 . C C .  84 LYS HA   1 1 
        7  94693 3 1  88 LYS HB2  H -23.402   7.359  24.287 1.00 . C C .  84 LYS HB2  1 1 
        7  94694 3 1  88 LYS HB3  H -22.544   6.663  22.913 1.00 . C C .  84 LYS HB3  1 1 
        7  94695 3 1  88 LYS HD2  H -23.425   5.035  25.211 1.00 . C C .  84 LYS HD2  1 1 
        7  94696 3 1  88 LYS HD3  H -22.396   4.391  23.932 1.00 . C C .  84 LYS HD3  1 1 
        7  94697 3 1  88 LYS HE2  H -20.822   3.529  25.462 1.00 . C C .  84 LYS HE2  1 1 
        7  94698 3 1  88 LYS HE3  H -21.415   4.543  26.778 1.00 . C C .  84 LYS HE3  1 1 
        7  94699 3 1  88 LYS HG2  H -20.670   6.049  24.440 1.00 . C C .  84 LYS HG2  1 1 
        7  94700 3 1  88 LYS HG3  H -21.620   6.649  25.802 1.00 . C C .  84 LYS HG3  1 1 
        7  94701 3 1  88 LYS HZ1  H -23.609   3.222  26.306 1.00 . C C .  84 LYS HZ1  1 1 
        7  94702 3 1  88 LYS HZ2  H -22.399   2.575  27.303 1.00 . C C .  84 LYS HZ2  1 1 
        7  94703 3 1  88 LYS HZ3  H -22.529   2.064  25.688 1.00 . C C .  84 LYS HZ3  1 1 
        7  94704 3 1  88 LYS N    N -22.427   9.378  22.888 1.00 . C C .  84 LYS N    1 1 
        7  94705 3 1  88 LYS NZ   N -22.630   2.874  26.335 1.00 . C C .  84 LYS NZ   1 1 
        7  94706 3 1  88 LYS O    O -19.249   8.321  23.639 1.00 . C C .  84 LYS O    1 1 
        7  94707 3 1  89 ASP C    C -19.347   7.660  19.547 1.00 . C C .  85 ASP C    1 1 
        7  94708 3 1  89 ASP CA   C -19.153   7.396  21.035 1.00 . C C .  85 ASP CA   1 1 
        7  94709 3 1  89 ASP CB   C -18.808   5.923  21.257 1.00 . C C .  85 ASP CB   1 1 
        7  94710 3 1  89 ASP CG   C -17.336   5.672  20.942 1.00 . C C .  85 ASP CG   1 1 
        7  94711 3 1  89 ASP H    H -21.240   7.648  21.338 1.00 . C C .  85 ASP H    1 1 
        7  94712 3 1  89 ASP HA   H -18.338   8.005  21.398 1.00 . C C .  85 ASP HA   1 1 
        7  94713 3 1  89 ASP HB2  H -19.003   5.661  22.286 1.00 . C C .  85 ASP HB2  1 1 
        7  94714 3 1  89 ASP HB3  H -19.420   5.310  20.611 1.00 . C C .  85 ASP HB3  1 1 
        7  94715 3 1  89 ASP N    N -20.366   7.734  21.774 1.00 . C C .  85 ASP N    1 1 
        7  94716 3 1  89 ASP O    O -20.446   7.493  19.018 1.00 . C C .  85 ASP O    1 1 
        7  94717 3 1  89 ASP OD1  O -16.911   6.031  19.857 1.00 . C C .  85 ASP OD1  1 1 
        7  94718 3 1  89 ASP OD2  O -16.656   5.119  21.791 1.00 . C C .  85 ASP OD2  1 1 
        7  94719 3 1  90 VAL C    C -17.308   7.541  16.679 1.00 . C C .  86 VAL C    1 1 
        7  94720 3 1  90 VAL CA   C -18.346   8.365  17.439 1.00 . C C .  86 VAL CA   1 1 
        7  94721 3 1  90 VAL CB   C -18.103   9.859  17.191 1.00 . C C .  86 VAL CB   1 1 
        7  94722 3 1  90 VAL CG1  C -18.281  10.177  15.704 1.00 . C C .  86 VAL CG1  1 1 
        7  94723 3 1  90 VAL CG2  C -19.108  10.689  17.997 1.00 . C C .  86 VAL CG2  1 1 
        7  94724 3 1  90 VAL H    H -17.425   8.183  19.342 1.00 . C C .  86 VAL H    1 1 
        7  94725 3 1  90 VAL HA   H -19.328   8.108  17.067 1.00 . C C .  86 VAL HA   1 1 
        7  94726 3 1  90 VAL HB   H -17.099  10.114  17.495 1.00 . C C .  86 VAL HB   1 1 
        7  94727 3 1  90 VAL HG11 H -19.318  10.053  15.429 1.00 . C C .  86 VAL HG11 1 1 
        7  94728 3 1  90 VAL HG12 H -17.670   9.505  15.118 1.00 . C C .  86 VAL HG12 1 1 
        7  94729 3 1  90 VAL HG13 H -17.977  11.196  15.514 1.00 . C C .  86 VAL HG13 1 1 
        7  94730 3 1  90 VAL HG21 H -18.967  11.738  17.777 1.00 . C C .  86 VAL HG21 1 1 
        7  94731 3 1  90 VAL HG22 H -18.952  10.520  19.052 1.00 . C C .  86 VAL HG22 1 1 
        7  94732 3 1  90 VAL HG23 H -20.112  10.398  17.729 1.00 . C C .  86 VAL HG23 1 1 
        7  94733 3 1  90 VAL N    N -18.277   8.072  18.871 1.00 . C C .  86 VAL N    1 1 
        7  94734 3 1  90 VAL O    O -16.131   7.521  17.039 1.00 . C C .  86 VAL O    1 1 
        7  94735 3 1  91 ILE C    C -16.920   6.598  13.347 1.00 . C C .  87 ILE C    1 1 
        7  94736 3 1  91 ILE CA   C -16.866   6.075  14.779 1.00 . C C .  87 ILE CA   1 1 
        7  94737 3 1  91 ILE CB   C -17.280   4.599  14.800 1.00 . C C .  87 ILE CB   1 1 
        7  94738 3 1  91 ILE CD1  C -16.029   4.254  16.993 1.00 . C C .  87 ILE CD1  1 1 
        7  94739 3 1  91 ILE CG1  C -17.360   4.074  16.244 1.00 . C C .  87 ILE CG1  1 1 
        7  94740 3 1  91 ILE CG2  C -16.264   3.768  14.012 1.00 . C C .  87 ILE CG2  1 1 
        7  94741 3 1  91 ILE H    H -18.714   6.892  15.416 1.00 . C C .  87 ILE H    1 1 
        7  94742 3 1  91 ILE HA   H -15.853   6.162  15.147 1.00 . C C .  87 ILE HA   1 1 
        7  94743 3 1  91 ILE HB   H -18.249   4.500  14.333 1.00 . C C .  87 ILE HB   1 1 
        7  94744 3 1  91 ILE HD11 H -15.236   4.503  16.302 1.00 . C C .  87 ILE HD11 1 1 
        7  94745 3 1  91 ILE HD12 H -15.781   3.335  17.506 1.00 . C C .  87 ILE HD12 1 1 
        7  94746 3 1  91 ILE HD13 H -16.132   5.048  17.717 1.00 . C C .  87 ILE HD13 1 1 
        7  94747 3 1  91 ILE HG12 H -18.133   4.609  16.772 1.00 . C C .  87 ILE HG12 1 1 
        7  94748 3 1  91 ILE HG13 H -17.613   3.024  16.222 1.00 . C C .  87 ILE HG13 1 1 
        7  94749 3 1  91 ILE HG21 H -16.527   2.723  14.075 1.00 . C C .  87 ILE HG21 1 1 
        7  94750 3 1  91 ILE HG22 H -15.278   3.916  14.428 1.00 . C C .  87 ILE HG22 1 1 
        7  94751 3 1  91 ILE HG23 H -16.270   4.080  12.979 1.00 . C C .  87 ILE HG23 1 1 
        7  94752 3 1  91 ILE N    N -17.759   6.864  15.627 1.00 . C C .  87 ILE N    1 1 
        7  94753 3 1  91 ILE O    O -17.996   6.706  12.758 1.00 . C C .  87 ILE O    1 1 
        7  94754 3 1  92 LEU C    C -14.967   6.529  10.482 1.00 . C C .  88 LEU C    1 1 
        7  94755 3 1  92 LEU CA   C -15.689   7.477  11.436 1.00 . C C .  88 LEU CA   1 1 
        7  94756 3 1  92 LEU CB   C -14.957   8.819  11.464 1.00 . C C .  88 LEU CB   1 1 
        7  94757 3 1  92 LEU CD1  C -16.498  10.040   9.921 1.00 . C C .  88 LEU CD1  1 1 
        7  94758 3 1  92 LEU CD2  C -14.078  10.650  10.007 1.00 . C C .  88 LEU CD2  1 1 
        7  94759 3 1  92 LEU CG   C -15.080   9.496  10.097 1.00 . C C .  88 LEU CG   1 1 
        7  94760 3 1  92 LEU H    H -14.926   6.780  13.288 1.00 . C C .  88 LEU H    1 1 
        7  94761 3 1  92 LEU HA   H -16.691   7.641  11.065 1.00 . C C .  88 LEU HA   1 1 
        7  94762 3 1  92 LEU HB2  H -15.395   9.453  12.221 1.00 . C C .  88 LEU HB2  1 1 
        7  94763 3 1  92 LEU HB3  H -13.913   8.657  11.688 1.00 . C C .  88 LEU HB3  1 1 
        7  94764 3 1  92 LEU HD11 H -16.529  10.699   9.066 1.00 . C C .  88 LEU HD11 1 1 
        7  94765 3 1  92 LEU HD12 H -16.786  10.588  10.807 1.00 . C C .  88 LEU HD12 1 1 
        7  94766 3 1  92 LEU HD13 H -17.183   9.219   9.768 1.00 . C C .  88 LEU HD13 1 1 
        7  94767 3 1  92 LEU HD21 H -14.307  11.385  10.764 1.00 . C C .  88 LEU HD21 1 1 
        7  94768 3 1  92 LEU HD22 H -14.142  11.106   9.031 1.00 . C C .  88 LEU HD22 1 1 
        7  94769 3 1  92 LEU HD23 H -13.078  10.272  10.164 1.00 . C C .  88 LEU HD23 1 1 
        7  94770 3 1  92 LEU HG   H -14.873   8.775   9.319 1.00 . C C .  88 LEU HG   1 1 
        7  94771 3 1  92 LEU N    N -15.756   6.920  12.785 1.00 . C C .  88 LEU N    1 1 
        7  94772 3 1  92 LEU O    O -13.915   5.979  10.810 1.00 . C C .  88 LEU O    1 1 
        7  94773 3 1  93 ASP C    C -14.952   6.286   6.937 1.00 . C C .  89 ASP C    1 1 
        7  94774 3 1  93 ASP CA   C -14.933   5.527   8.259 1.00 . C C .  89 ASP CA   1 1 
        7  94775 3 1  93 ASP CB   C -15.691   4.207   8.111 1.00 . C C .  89 ASP CB   1 1 
        7  94776 3 1  93 ASP CG   C -14.781   3.148   7.496 1.00 . C C .  89 ASP CG   1 1 
        7  94777 3 1  93 ASP H    H -16.414   6.764   9.122 1.00 . C C .  89 ASP H    1 1 
        7  94778 3 1  93 ASP HA   H -13.909   5.316   8.531 1.00 . C C .  89 ASP HA   1 1 
        7  94779 3 1  93 ASP HB2  H -16.024   3.873   9.084 1.00 . C C .  89 ASP HB2  1 1 
        7  94780 3 1  93 ASP HB3  H -16.548   4.355   7.471 1.00 . C C .  89 ASP HB3  1 1 
        7  94781 3 1  93 ASP N    N -15.546   6.344   9.300 1.00 . C C .  89 ASP N    1 1 
        7  94782 3 1  93 ASP O    O -15.753   7.203   6.760 1.00 . C C .  89 ASP O    1 1 
        7  94783 3 1  93 ASP OD1  O -14.513   3.244   6.310 1.00 . C C .  89 ASP OD1  1 1 
        7  94784 3 1  93 ASP OD2  O -14.368   2.258   8.221 1.00 . C C .  89 ASP OD2  1 1 
        7  94785 3 1  94 GLU C    C -15.201   7.064   4.092 1.00 . C C .  90 GLU C    1 1 
        7  94786 3 1  94 GLU CA   C -13.901   6.593   4.748 1.00 . C C .  90 GLU CA   1 1 
        7  94787 3 1  94 GLU CB   C -13.127   5.723   3.757 1.00 . C C .  90 GLU CB   1 1 
        7  94788 3 1  94 GLU CD   C -10.930   4.617   3.308 1.00 . C C .  90 GLU CD   1 1 
        7  94789 3 1  94 GLU CG   C -11.758   5.372   4.342 1.00 . C C .  90 GLU CG   1 1 
        7  94790 3 1  94 GLU H    H -13.652   5.003   6.126 1.00 . C C .  90 GLU H    1 1 
        7  94791 3 1  94 GLU HA   H -13.302   7.461   4.974 1.00 . C C .  90 GLU HA   1 1 
        7  94792 3 1  94 GLU HB2  H -13.682   4.816   3.565 1.00 . C C .  90 GLU HB2  1 1 
        7  94793 3 1  94 GLU HB3  H -12.991   6.266   2.833 1.00 . C C .  90 GLU HB3  1 1 
        7  94794 3 1  94 GLU HG2  H -11.245   6.280   4.621 1.00 . C C .  90 GLU HG2  1 1 
        7  94795 3 1  94 GLU HG3  H -11.891   4.752   5.215 1.00 . C C .  90 GLU HG3  1 1 
        7  94796 3 1  94 GLU N    N -14.123   5.850   5.990 1.00 . C C .  90 GLU N    1 1 
        7  94797 3 1  94 GLU O    O -15.274   8.193   3.607 1.00 . C C .  90 GLU O    1 1 
        7  94798 3 1  94 GLU OE1  O -11.017   3.400   3.283 1.00 . C C .  90 GLU OE1  1 1 
        7  94799 3 1  94 GLU OE2  O -10.222   5.266   2.556 1.00 . C C .  90 GLU OE2  1 1 
        7  94800 3 1  95 ASN C    C -18.699   6.254   4.301 1.00 . C C .  91 ASN C    1 1 
        7  94801 3 1  95 ASN CA   C -17.487   6.561   3.419 1.00 . C C .  91 ASN CA   1 1 
        7  94802 3 1  95 ASN CB   C -17.612   5.795   2.100 1.00 . C C .  91 ASN CB   1 1 
        7  94803 3 1  95 ASN CG   C -17.623   4.293   2.363 1.00 . C C .  91 ASN CG   1 1 
        7  94804 3 1  95 ASN H    H -16.125   5.332   4.496 1.00 . C C .  91 ASN H    1 1 
        7  94805 3 1  95 ASN HA   H -17.488   7.618   3.197 1.00 . C C .  91 ASN HA   1 1 
        7  94806 3 1  95 ASN HB2  H -18.531   6.078   1.607 1.00 . C C .  91 ASN HB2  1 1 
        7  94807 3 1  95 ASN HB3  H -16.775   6.039   1.464 1.00 . C C .  91 ASN HB3  1 1 
        7  94808 3 1  95 ASN HD21 H -15.704   4.218   2.866 1.00 . C C .  91 ASN HD21 1 1 
        7  94809 3 1  95 ASN HD22 H -16.526   2.734   2.918 1.00 . C C .  91 ASN HD22 1 1 
        7  94810 3 1  95 ASN N    N -16.222   6.209   4.070 1.00 . C C .  91 ASN N    1 1 
        7  94811 3 1  95 ASN ND2  N -16.527   3.699   2.747 1.00 . C C .  91 ASN ND2  1 1 
        7  94812 3 1  95 ASN O    O -19.794   6.023   3.787 1.00 . C C .  91 ASN O    1 1 
        7  94813 3 1  95 ASN OD1  O -18.659   3.644   2.216 1.00 . C C .  91 ASN OD1  1 1 
        7  94814 3 1  96 LEU C    C -19.467   6.757   7.832 1.00 . C C .  92 LEU C    1 1 
        7  94815 3 1  96 LEU CA   C -19.603   5.956   6.540 1.00 . C C .  92 LEU CA   1 1 
        7  94816 3 1  96 LEU CB   C -19.575   4.460   6.872 1.00 . C C .  92 LEU CB   1 1 
        7  94817 3 1  96 LEU CD1  C -20.047   2.177   5.974 1.00 . C C .  92 LEU CD1  1 1 
        7  94818 3 1  96 LEU CD2  C -21.850   3.906   5.992 1.00 . C C .  92 LEU CD2  1 1 
        7  94819 3 1  96 LEU CG   C -20.347   3.669   5.812 1.00 . C C .  92 LEU CG   1 1 
        7  94820 3 1  96 LEU H    H -17.651   6.568   5.977 1.00 . C C .  92 LEU H    1 1 
        7  94821 3 1  96 LEU HA   H -20.547   6.197   6.075 1.00 . C C .  92 LEU HA   1 1 
        7  94822 3 1  96 LEU HB2  H -18.552   4.117   6.897 1.00 . C C .  92 LEU HB2  1 1 
        7  94823 3 1  96 LEU HB3  H -20.033   4.296   7.837 1.00 . C C .  92 LEU HB3  1 1 
        7  94824 3 1  96 LEU HD11 H -20.081   1.915   7.020 1.00 . C C .  92 LEU HD11 1 1 
        7  94825 3 1  96 LEU HD12 H -19.063   1.964   5.581 1.00 . C C .  92 LEU HD12 1 1 
        7  94826 3 1  96 LEU HD13 H -20.782   1.602   5.433 1.00 . C C .  92 LEU HD13 1 1 
        7  94827 3 1  96 LEU HD21 H -22.128   4.831   5.508 1.00 . C C .  92 LEU HD21 1 1 
        7  94828 3 1  96 LEU HD22 H -22.081   3.966   7.044 1.00 . C C .  92 LEU HD22 1 1 
        7  94829 3 1  96 LEU HD23 H -22.398   3.087   5.548 1.00 . C C .  92 LEU HD23 1 1 
        7  94830 3 1  96 LEU HG   H -20.043   3.989   4.828 1.00 . C C .  92 LEU HG   1 1 
        7  94831 3 1  96 LEU N    N -18.520   6.290   5.619 1.00 . C C .  92 LEU N    1 1 
        7  94832 3 1  96 LEU O    O -18.361   6.977   8.320 1.00 . C C .  92 LEU O    1 1 
        7  94833 3 1  97 ILE C    C -21.546   7.170  10.623 1.00 . C C .  93 ILE C    1 1 
        7  94834 3 1  97 ILE CA   C -20.604   7.887   9.662 1.00 . C C .  93 ILE CA   1 1 
        7  94835 3 1  97 ILE CB   C -21.065   9.337   9.467 1.00 . C C .  93 ILE CB   1 1 
        7  94836 3 1  97 ILE CD1  C -20.755  11.390   8.075 1.00 . C C .  93 ILE CD1  1 1 
        7  94837 3 1  97 ILE CG1  C -20.154  10.035   8.453 1.00 . C C .  93 ILE CG1  1 1 
        7  94838 3 1  97 ILE CG2  C -20.998  10.088  10.799 1.00 . C C .  93 ILE CG2  1 1 
        7  94839 3 1  97 ILE H    H -21.450   7.025   7.922 1.00 . C C .  93 ILE H    1 1 
        7  94840 3 1  97 ILE HA   H -19.608   7.887  10.080 1.00 . C C .  93 ILE HA   1 1 
        7  94841 3 1  97 ILE HB   H -22.083   9.344   9.102 1.00 . C C .  93 ILE HB   1 1 
        7  94842 3 1  97 ILE HD11 H -20.848  12.002   8.961 1.00 . C C .  93 ILE HD11 1 1 
        7  94843 3 1  97 ILE HD12 H -21.730  11.242   7.635 1.00 . C C .  93 ILE HD12 1 1 
        7  94844 3 1  97 ILE HD13 H -20.109  11.884   7.364 1.00 . C C .  93 ILE HD13 1 1 
        7  94845 3 1  97 ILE HG12 H -19.177  10.181   8.889 1.00 . C C .  93 ILE HG12 1 1 
        7  94846 3 1  97 ILE HG13 H -20.067   9.424   7.567 1.00 . C C .  93 ILE HG13 1 1 
        7  94847 3 1  97 ILE HG21 H -21.624   9.591  11.524 1.00 . C C .  93 ILE HG21 1 1 
        7  94848 3 1  97 ILE HG22 H -21.343  11.101  10.658 1.00 . C C .  93 ILE HG22 1 1 
        7  94849 3 1  97 ILE HG23 H -19.977  10.101  11.154 1.00 . C C .  93 ILE HG23 1 1 
        7  94850 3 1  97 ILE N    N -20.599   7.184   8.383 1.00 . C C .  93 ILE N    1 1 
        7  94851 3 1  97 ILE O    O -22.747   7.091  10.375 1.00 . C C .  93 ILE O    1 1 
        7  94852 3 1  98 VAL C    C -21.748   6.607  14.041 1.00 . C C .  94 VAL C    1 1 
        7  94853 3 1  98 VAL CA   C -21.807   5.908  12.688 1.00 . C C .  94 VAL CA   1 1 
        7  94854 3 1  98 VAL CB   C -21.299   4.467  12.822 1.00 . C C .  94 VAL CB   1 1 
        7  94855 3 1  98 VAL CG1  C -22.205   3.681  13.775 1.00 . C C .  94 VAL CG1  1 1 
        7  94856 3 1  98 VAL CG2  C -21.313   3.785  11.450 1.00 . C C .  94 VAL CG2  1 1 
        7  94857 3 1  98 VAL H    H -20.037   6.743  11.871 1.00 . C C .  94 VAL H    1 1 
        7  94858 3 1  98 VAL HA   H -22.836   5.882  12.358 1.00 . C C .  94 VAL HA   1 1 
        7  94859 3 1  98 VAL HB   H -20.292   4.476  13.210 1.00 . C C .  94 VAL HB   1 1 
        7  94860 3 1  98 VAL HG11 H -21.876   2.654  13.816 1.00 . C C .  94 VAL HG11 1 1 
        7  94861 3 1  98 VAL HG12 H -23.223   3.720  13.418 1.00 . C C .  94 VAL HG12 1 1 
        7  94862 3 1  98 VAL HG13 H -22.152   4.117  14.761 1.00 . C C .  94 VAL HG13 1 1 
        7  94863 3 1  98 VAL HG21 H -21.283   2.713  11.581 1.00 . C C .  94 VAL HG21 1 1 
        7  94864 3 1  98 VAL HG22 H -20.451   4.103  10.882 1.00 . C C .  94 VAL HG22 1 1 
        7  94865 3 1  98 VAL HG23 H -22.214   4.059  10.922 1.00 . C C .  94 VAL HG23 1 1 
        7  94866 3 1  98 VAL N    N -21.000   6.640  11.713 1.00 . C C .  94 VAL N    1 1 
        7  94867 3 1  98 VAL O    O -20.669   6.880  14.566 1.00 . C C .  94 VAL O    1 1 
        7  94868 3 1  99 VAL C    C -23.789   6.695  16.881 1.00 . C C .  95 VAL C    1 1 
        7  94869 3 1  99 VAL CA   C -23.007   7.558  15.897 1.00 . C C .  95 VAL CA   1 1 
        7  94870 3 1  99 VAL CB   C -23.702   8.916  15.736 1.00 . C C .  95 VAL CB   1 1 
        7  94871 3 1  99 VAL CG1  C -23.704   9.662  17.074 1.00 . C C .  95 VAL CG1  1 1 
        7  94872 3 1  99 VAL CG2  C -22.959   9.763  14.699 1.00 . C C .  95 VAL CG2  1 1 
        7  94873 3 1  99 VAL H    H -23.742   6.620  14.146 1.00 . C C .  95 VAL H    1 1 
        7  94874 3 1  99 VAL HA   H -22.012   7.719  16.287 1.00 . C C .  95 VAL HA   1 1 
        7  94875 3 1  99 VAL HB   H -24.721   8.761  15.413 1.00 . C C .  95 VAL HB   1 1 
        7  94876 3 1  99 VAL HG11 H -24.128   9.026  17.839 1.00 . C C .  95 VAL HG11 1 1 
        7  94877 3 1  99 VAL HG12 H -24.295  10.560  16.986 1.00 . C C .  95 VAL HG12 1 1 
        7  94878 3 1  99 VAL HG13 H -22.691   9.921  17.344 1.00 . C C .  95 VAL HG13 1 1 
        7  94879 3 1  99 VAL HG21 H -23.105   9.337  13.717 1.00 . C C .  95 VAL HG21 1 1 
        7  94880 3 1  99 VAL HG22 H -21.906   9.777  14.932 1.00 . C C .  95 VAL HG22 1 1 
        7  94881 3 1  99 VAL HG23 H -23.345  10.771  14.714 1.00 . C C .  95 VAL HG23 1 1 
        7  94882 3 1  99 VAL N    N -22.918   6.881  14.605 1.00 . C C .  95 VAL N    1 1 
        7  94883 3 1  99 VAL O    O -24.854   6.172  16.553 1.00 . C C .  95 VAL O    1 1 
        7  94884 3 1 100 ILE C    C -24.319   6.723  20.256 1.00 . C C .  96 ILE C    1 1 
        7  94885 3 1 100 ILE CA   C -23.910   5.778  19.133 1.00 . C C .  96 ILE CA   1 1 
        7  94886 3 1 100 ILE CB   C -22.959   4.712  19.693 1.00 . C C .  96 ILE CB   1 1 
        7  94887 3 1 100 ILE CD1  C -21.249   3.003  19.079 1.00 . C C .  96 ILE CD1  1 1 
        7  94888 3 1 100 ILE CG1  C -22.442   3.812  18.567 1.00 . C C .  96 ILE CG1  1 1 
        7  94889 3 1 100 ILE CG2  C -23.699   3.849  20.717 1.00 . C C .  96 ILE CG2  1 1 
        7  94890 3 1 100 ILE H    H -22.378   6.954  18.270 1.00 . C C .  96 ILE H    1 1 
        7  94891 3 1 100 ILE HA   H -24.792   5.296  18.731 1.00 . C C .  96 ILE HA   1 1 
        7  94892 3 1 100 ILE HB   H -22.125   5.199  20.176 1.00 . C C .  96 ILE HB   1 1 
        7  94893 3 1 100 ILE HD11 H -20.410   3.663  19.243 1.00 . C C .  96 ILE HD11 1 1 
        7  94894 3 1 100 ILE HD12 H -20.982   2.256  18.348 1.00 . C C .  96 ILE HD12 1 1 
        7  94895 3 1 100 ILE HD13 H -21.514   2.520  20.009 1.00 . C C .  96 ILE HD13 1 1 
        7  94896 3 1 100 ILE HG12 H -23.227   3.140  18.253 1.00 . C C .  96 ILE HG12 1 1 
        7  94897 3 1 100 ILE HG13 H -22.127   4.414  17.728 1.00 . C C .  96 ILE HG13 1 1 
        7  94898 3 1 100 ILE HG21 H -24.427   3.231  20.210 1.00 . C C .  96 ILE HG21 1 1 
        7  94899 3 1 100 ILE HG22 H -24.200   4.485  21.431 1.00 . C C .  96 ILE HG22 1 1 
        7  94900 3 1 100 ILE HG23 H -22.990   3.217  21.234 1.00 . C C .  96 ILE HG23 1 1 
        7  94901 3 1 100 ILE N    N -23.246   6.544  18.084 1.00 . C C .  96 ILE N    1 1 
        7  94902 3 1 100 ILE O    O -23.482   7.449  20.794 1.00 . C C .  96 ILE O    1 1 
        7  94903 3 1 101 THR C    C -26.207   6.898  22.990 1.00 . C C .  97 THR C    1 1 
        7  94904 3 1 101 THR CA   C -26.101   7.608  21.644 1.00 . C C .  97 THR CA   1 1 
        7  94905 3 1 101 THR CB   C -27.474   8.145  21.241 1.00 . C C .  97 THR CB   1 1 
        7  94906 3 1 101 THR CG2  C -27.349   8.928  19.934 1.00 . C C .  97 THR CG2  1 1 
        7  94907 3 1 101 THR H    H -26.212   6.080  20.178 1.00 . C C .  97 THR H    1 1 
        7  94908 3 1 101 THR HA   H -25.421   8.442  21.745 1.00 . C C .  97 THR HA   1 1 
        7  94909 3 1 101 THR HB   H -27.847   8.801  22.014 1.00 . C C .  97 THR HB   1 1 
        7  94910 3 1 101 THR HG1  H -29.267   7.408  21.087 1.00 . C C .  97 THR HG1  1 1 
        7  94911 3 1 101 THR HG21 H -26.987   8.275  19.154 1.00 . C C .  97 THR HG21 1 1 
        7  94912 3 1 101 THR HG22 H -26.654   9.744  20.070 1.00 . C C .  97 THR HG22 1 1 
        7  94913 3 1 101 THR HG23 H -28.315   9.321  19.655 1.00 . C C .  97 THR HG23 1 1 
        7  94914 3 1 101 THR N    N -25.598   6.707  20.613 1.00 . C C .  97 THR N    1 1 
        7  94915 3 1 101 THR O    O -26.378   5.683  23.057 1.00 . C C .  97 THR O    1 1 
        7  94916 3 1 101 THR OG1  O -28.372   7.060  21.063 1.00 . C C .  97 THR OG1  1 1 
        7  94917 3 1 102 GLU C    C -27.488   6.257  25.596 1.00 . C C .  98 GLU C    1 1 
        7  94918 3 1 102 GLU CA   C -26.230   7.112  25.409 1.00 . C C .  98 GLU CA   1 1 
        7  94919 3 1 102 GLU CB   C -26.226   8.247  26.434 1.00 . C C .  98 GLU CB   1 1 
        7  94920 3 1 102 GLU CD   C -26.204   8.754  28.925 1.00 . C C .  98 GLU CD   1 1 
        7  94921 3 1 102 GLU CG   C -26.138   7.664  27.850 1.00 . C C .  98 GLU CG   1 1 
        7  94922 3 1 102 GLU H    H -26.002   8.640  23.955 1.00 . C C .  98 GLU H    1 1 
        7  94923 3 1 102 GLU HA   H -25.363   6.491  25.584 1.00 . C C .  98 GLU HA   1 1 
        7  94924 3 1 102 GLU HB2  H -25.374   8.889  26.256 1.00 . C C .  98 GLU HB2  1 1 
        7  94925 3 1 102 GLU HB3  H -27.135   8.820  26.341 1.00 . C C .  98 GLU HB3  1 1 
        7  94926 3 1 102 GLU HG2  H -26.957   6.977  27.998 1.00 . C C .  98 GLU HG2  1 1 
        7  94927 3 1 102 GLU HG3  H -25.207   7.125  27.949 1.00 . C C .  98 GLU HG3  1 1 
        7  94928 3 1 102 GLU N    N -26.136   7.675  24.064 1.00 . C C .  98 GLU N    1 1 
        7  94929 3 1 102 GLU O    O -27.507   5.361  26.439 1.00 . C C .  98 GLU O    1 1 
        7  94930 3 1 102 GLU OE1  O -26.332   9.923  28.588 1.00 . C C .  98 GLU OE1  1 1 
        7  94931 3 1 102 GLU OE2  O -26.125   8.397  30.089 1.00 . C C .  98 GLU OE2  1 1 
        7  94932 3 1 103 GLU C    C -29.774   4.427  24.262 1.00 . C C .  99 GLU C    1 1 
        7  94933 3 1 103 GLU CA   C -29.796   5.796  24.964 1.00 . C C .  99 GLU CA   1 1 
        7  94934 3 1 103 GLU CB   C -30.934   6.652  24.397 1.00 . C C .  99 GLU CB   1 1 
        7  94935 3 1 103 GLU CD   C -33.445   7.049  24.434 1.00 . C C .  99 GLU CD   1 1 
        7  94936 3 1 103 GLU CG   C -32.276   6.258  25.032 1.00 . C C .  99 GLU CG   1 1 
        7  94937 3 1 103 GLU H    H -28.461   7.221  24.132 1.00 . C C .  99 GLU H    1 1 
        7  94938 3 1 103 GLU HA   H -29.983   5.639  26.016 1.00 . C C .  99 GLU HA   1 1 
        7  94939 3 1 103 GLU HB2  H -30.732   7.692  24.610 1.00 . C C .  99 GLU HB2  1 1 
        7  94940 3 1 103 GLU HB3  H -30.990   6.512  23.328 1.00 . C C .  99 GLU HB3  1 1 
        7  94941 3 1 103 GLU HG2  H -32.452   5.206  24.873 1.00 . C C .  99 GLU HG2  1 1 
        7  94942 3 1 103 GLU HG3  H -32.231   6.448  26.095 1.00 . C C .  99 GLU HG3  1 1 
        7  94943 3 1 103 GLU N    N -28.536   6.524  24.817 1.00 . C C .  99 GLU N    1 1 
        7  94944 3 1 103 GLU O    O -30.826   3.850  23.996 1.00 . C C .  99 GLU O    1 1 
        7  94945 3 1 103 GLU OE1  O -33.222   7.898  23.583 1.00 . C C .  99 GLU OE1  1 1 
        7  94946 3 1 103 GLU OE2  O -34.564   6.788  24.842 1.00 . C C .  99 GLU OE2  1 1 
        7  94947 3 1 104 ASN C    C -29.158   2.497  21.988 1.00 . C C . 100 ASN C    1 1 
        7  94948 3 1 104 ASN CA   C -28.467   2.575  23.351 1.00 . C C . 100 ASN CA   1 1 
        7  94949 3 1 104 ASN CB   C -29.048   1.511  24.292 1.00 . C C . 100 ASN CB   1 1 
        7  94950 3 1 104 ASN CG   C -28.287   1.500  25.618 1.00 . C C . 100 ASN CG   1 1 
        7  94951 3 1 104 ASN H    H -27.779   4.442  24.079 1.00 . C C . 100 ASN H    1 1 
        7  94952 3 1 104 ASN HA   H -27.418   2.361  23.209 1.00 . C C . 100 ASN HA   1 1 
        7  94953 3 1 104 ASN HB2  H -30.090   1.723  24.478 1.00 . C C . 100 ASN HB2  1 1 
        7  94954 3 1 104 ASN HB3  H -28.960   0.541  23.827 1.00 . C C . 100 ASN HB3  1 1 
        7  94955 3 1 104 ASN HD21 H -28.694  -0.406  26.027 1.00 . C C . 100 ASN HD21 1 1 
        7  94956 3 1 104 ASN HD22 H -27.758   0.406  27.186 1.00 . C C . 100 ASN HD22 1 1 
        7  94957 3 1 104 ASN N    N -28.587   3.907  23.947 1.00 . C C . 100 ASN N    1 1 
        7  94958 3 1 104 ASN ND2  N -28.243   0.409  26.335 1.00 . C C . 100 ASN ND2  1 1 
        7  94959 3 1 104 ASN O    O -29.685   1.452  21.606 1.00 . C C . 100 ASN O    1 1 
        7  94960 3 1 104 ASN OD1  O -27.713   2.513  26.015 1.00 . C C . 100 ASN OD1  1 1 
        7  94961 3 1 105 GLU C    C -28.516   3.866  18.906 1.00 . C C . 101 GLU C    1 1 
        7  94962 3 1 105 GLU CA   C -29.661   3.626  19.885 1.00 . C C . 101 GLU CA   1 1 
        7  94963 3 1 105 GLU CB   C -30.708   4.733  19.731 1.00 . C C . 101 GLU CB   1 1 
        7  94964 3 1 105 GLU CD   C -32.363   5.764  18.102 1.00 . C C . 101 GLU CD   1 1 
        7  94965 3 1 105 GLU CG   C -31.362   4.630  18.348 1.00 . C C . 101 GLU CG   1 1 
        7  94966 3 1 105 GLU H    H -28.800   4.435  21.639 1.00 . C C . 101 GLU H    1 1 
        7  94967 3 1 105 GLU HA   H -30.121   2.675  19.661 1.00 . C C . 101 GLU HA   1 1 
        7  94968 3 1 105 GLU HB2  H -31.462   4.621  20.498 1.00 . C C . 101 GLU HB2  1 1 
        7  94969 3 1 105 GLU HB3  H -30.232   5.696  19.830 1.00 . C C . 101 GLU HB3  1 1 
        7  94970 3 1 105 GLU HG2  H -30.593   4.672  17.592 1.00 . C C . 101 GLU HG2  1 1 
        7  94971 3 1 105 GLU HG3  H -31.877   3.682  18.273 1.00 . C C . 101 GLU HG3  1 1 
        7  94972 3 1 105 GLU N    N -29.148   3.607  21.251 1.00 . C C . 101 GLU N    1 1 
        7  94973 3 1 105 GLU O    O -27.580   4.607  19.206 1.00 . C C . 101 GLU O    1 1 
        7  94974 3 1 105 GLU OE1  O -32.527   6.618  18.963 1.00 . C C . 101 GLU OE1  1 1 
        7  94975 3 1 105 GLU OE2  O -32.962   5.761  17.039 1.00 . C C . 101 GLU OE2  1 1 
        7  94976 3 1 106 VAL C    C -28.084   4.052  15.488 1.00 . C C . 102 VAL C    1 1 
        7  94977 3 1 106 VAL CA   C -27.548   3.343  16.729 1.00 . C C . 102 VAL CA   1 1 
        7  94978 3 1 106 VAL CB   C -27.044   1.945  16.350 1.00 . C C . 102 VAL CB   1 1 
        7  94979 3 1 106 VAL CG1  C -25.880   2.060  15.360 1.00 . C C . 102 VAL CG1  1 1 
        7  94980 3 1 106 VAL CG2  C -26.556   1.210  17.602 1.00 . C C . 102 VAL CG2  1 1 
        7  94981 3 1 106 VAL H    H -29.395   2.706  17.540 1.00 . C C . 102 VAL H    1 1 
        7  94982 3 1 106 VAL HA   H -26.724   3.915  17.130 1.00 . C C . 102 VAL HA   1 1 
        7  94983 3 1 106 VAL HB   H -27.848   1.383  15.893 1.00 . C C . 102 VAL HB   1 1 
        7  94984 3 1 106 VAL HG11 H -25.587   1.073  15.032 1.00 . C C . 102 VAL HG11 1 1 
        7  94985 3 1 106 VAL HG12 H -25.044   2.542  15.843 1.00 . C C . 102 VAL HG12 1 1 
        7  94986 3 1 106 VAL HG13 H -26.191   2.645  14.506 1.00 . C C . 102 VAL HG13 1 1 
        7  94987 3 1 106 VAL HG21 H -26.256   0.207  17.336 1.00 . C C . 102 VAL HG21 1 1 
        7  94988 3 1 106 VAL HG22 H -27.356   1.167  18.327 1.00 . C C . 102 VAL HG22 1 1 
        7  94989 3 1 106 VAL HG23 H -25.714   1.738  18.024 1.00 . C C . 102 VAL HG23 1 1 
        7  94990 3 1 106 VAL N    N -28.601   3.239  17.737 1.00 . C C . 102 VAL N    1 1 
        7  94991 3 1 106 VAL O    O -29.118   3.669  14.942 1.00 . C C . 102 VAL O    1 1 
        7  94992 3 1 107 LEU C    C -26.659   5.731  12.805 1.00 . C C . 103 LEU C    1 1 
        7  94993 3 1 107 LEU CA   C -27.751   5.844  13.865 1.00 . C C . 103 LEU CA   1 1 
        7  94994 3 1 107 LEU CB   C -27.954   7.320  14.218 1.00 . C C . 103 LEU CB   1 1 
        7  94995 3 1 107 LEU CD1  C -29.004   8.904  15.840 1.00 . C C . 103 LEU CD1  1 1 
        7  94996 3 1 107 LEU CD2  C -30.381   7.113  14.777 1.00 . C C . 103 LEU CD2  1 1 
        7  94997 3 1 107 LEU CG   C -28.997   7.461  15.330 1.00 . C C . 103 LEU CG   1 1 
        7  94998 3 1 107 LEU H    H -26.577   5.364  15.565 1.00 . C C . 103 LEU H    1 1 
        7  94999 3 1 107 LEU HA   H -28.673   5.446  13.466 1.00 . C C . 103 LEU HA   1 1 
        7  95000 3 1 107 LEU HB2  H -27.016   7.739  14.552 1.00 . C C . 103 LEU HB2  1 1 
        7  95001 3 1 107 LEU HB3  H -28.294   7.853  13.341 1.00 . C C . 103 LEU HB3  1 1 
        7  95002 3 1 107 LEU HD11 H -29.357   9.559  15.059 1.00 . C C . 103 LEU HD11 1 1 
        7  95003 3 1 107 LEU HD12 H -28.000   9.189  16.124 1.00 . C C . 103 LEU HD12 1 1 
        7  95004 3 1 107 LEU HD13 H -29.656   8.979  16.698 1.00 . C C . 103 LEU HD13 1 1 
        7  95005 3 1 107 LEU HD21 H -30.424   6.058  14.552 1.00 . C C . 103 LEU HD21 1 1 
        7  95006 3 1 107 LEU HD22 H -30.564   7.682  13.879 1.00 . C C . 103 LEU HD22 1 1 
        7  95007 3 1 107 LEU HD23 H -31.133   7.354  15.515 1.00 . C C . 103 LEU HD23 1 1 
        7  95008 3 1 107 LEU HG   H -28.750   6.793  16.141 1.00 . C C . 103 LEU HG   1 1 
        7  95009 3 1 107 LEU N    N -27.372   5.092  15.060 1.00 . C C . 103 LEU N    1 1 
        7  95010 3 1 107 LEU O    O -25.483   5.935  13.101 1.00 . C C . 103 LEU O    1 1 
        7  95011 3 1 108 ILE C    C -26.428   6.224   9.334 1.00 . C C . 104 ILE C    1 1 
        7  95012 3 1 108 ILE CA   C -26.082   5.273  10.479 1.00 . C C . 104 ILE CA   1 1 
        7  95013 3 1 108 ILE CB   C -26.072   3.827   9.963 1.00 . C C . 104 ILE CB   1 1 
        7  95014 3 1 108 ILE CD1  C -26.053   1.423  10.660 1.00 . C C . 104 ILE CD1  1 1 
        7  95015 3 1 108 ILE CG1  C -25.785   2.858  11.116 1.00 . C C . 104 ILE CG1  1 1 
        7  95016 3 1 108 ILE CG2  C -24.983   3.663   8.899 1.00 . C C . 104 ILE CG2  1 1 
        7  95017 3 1 108 ILE H    H -27.997   5.263  11.390 1.00 . C C . 104 ILE H    1 1 
        7  95018 3 1 108 ILE HA   H -25.093   5.515  10.842 1.00 . C C . 104 ILE HA   1 1 
        7  95019 3 1 108 ILE HB   H -27.033   3.594   9.528 1.00 . C C . 104 ILE HB   1 1 
        7  95020 3 1 108 ILE HD11 H -25.920   0.749  11.494 1.00 . C C . 104 ILE HD11 1 1 
        7  95021 3 1 108 ILE HD12 H -25.364   1.162   9.872 1.00 . C C . 104 ILE HD12 1 1 
        7  95022 3 1 108 ILE HD13 H -27.065   1.345  10.293 1.00 . C C . 104 ILE HD13 1 1 
        7  95023 3 1 108 ILE HG12 H -24.752   2.954  11.418 1.00 . C C . 104 ILE HG12 1 1 
        7  95024 3 1 108 ILE HG13 H -26.426   3.091  11.954 1.00 . C C . 104 ILE HG13 1 1 
        7  95025 3 1 108 ILE HG21 H -25.258   4.216   8.014 1.00 . C C . 104 ILE HG21 1 1 
        7  95026 3 1 108 ILE HG22 H -24.873   2.617   8.650 1.00 . C C . 104 ILE HG22 1 1 
        7  95027 3 1 108 ILE HG23 H -24.046   4.042   9.282 1.00 . C C . 104 ILE HG23 1 1 
        7  95028 3 1 108 ILE N    N -27.046   5.415  11.571 1.00 . C C . 104 ILE N    1 1 
        7  95029 3 1 108 ILE O    O -27.524   6.159   8.775 1.00 . C C . 104 ILE O    1 1 
        7  95030 3 1 109 PHE C    C -24.508   7.845   6.874 1.00 . C C . 105 PHE C    1 1 
        7  95031 3 1 109 PHE CA   C -25.632   8.029   7.890 1.00 . C C . 105 PHE CA   1 1 
        7  95032 3 1 109 PHE CB   C -25.564   9.467   8.413 1.00 . C C . 105 PHE CB   1 1 
        7  95033 3 1 109 PHE CD1  C -27.800  10.178   9.339 1.00 . C C . 105 PHE CD1  1 1 
        7  95034 3 1 109 PHE CD2  C -26.014   9.636  10.886 1.00 . C C . 105 PHE CD2  1 1 
        7  95035 3 1 109 PHE CE1  C -28.645  10.470  10.416 1.00 . C C . 105 PHE CE1  1 1 
        7  95036 3 1 109 PHE CE2  C -26.860   9.925  11.963 1.00 . C C . 105 PHE CE2  1 1 
        7  95037 3 1 109 PHE CG   C -26.485   9.760   9.573 1.00 . C C . 105 PHE CG   1 1 
        7  95038 3 1 109 PHE CZ   C -28.175  10.342  11.728 1.00 . C C . 105 PHE CZ   1 1 
        7  95039 3 1 109 PHE H    H -24.620   7.063   9.474 1.00 . C C . 105 PHE H    1 1 
        7  95040 3 1 109 PHE HA   H -26.585   7.868   7.410 1.00 . C C . 105 PHE HA   1 1 
        7  95041 3 1 109 PHE HB2  H -24.553   9.667   8.732 1.00 . C C . 105 PHE HB2  1 1 
        7  95042 3 1 109 PHE HB3  H -25.803  10.137   7.599 1.00 . C C . 105 PHE HB3  1 1 
        7  95043 3 1 109 PHE HD1  H -28.163  10.274   8.325 1.00 . C C . 105 PHE HD1  1 1 
        7  95044 3 1 109 PHE HD2  H -25.000   9.313  11.068 1.00 . C C . 105 PHE HD2  1 1 
        7  95045 3 1 109 PHE HE1  H -29.659  10.795  10.234 1.00 . C C . 105 PHE HE1  1 1 
        7  95046 3 1 109 PHE HE2  H -26.496   9.829  12.975 1.00 . C C . 105 PHE HE2  1 1 
        7  95047 3 1 109 PHE HZ   H -28.827  10.566  12.559 1.00 . C C . 105 PHE HZ   1 1 
        7  95048 3 1 109 PHE N    N -25.469   7.079   8.987 1.00 . C C . 105 PHE N    1 1 
        7  95049 3 1 109 PHE O    O -23.488   7.227   7.177 1.00 . C C . 105 PHE O    1 1 
        7  95050 3 1 110 ASN C    C -22.825   9.684   4.725 1.00 . C C . 106 ASN C    1 1 
        7  95051 3 1 110 ASN CA   C -23.619   8.379   4.678 1.00 . C C . 106 ASN CA   1 1 
        7  95052 3 1 110 ASN CB   C -24.205   8.149   3.279 1.00 . C C . 106 ASN CB   1 1 
        7  95053 3 1 110 ASN CG   C -25.075   9.327   2.846 1.00 . C C . 106 ASN CG   1 1 
        7  95054 3 1 110 ASN H    H -25.535   8.840   5.469 1.00 . C C . 106 ASN H    1 1 
        7  95055 3 1 110 ASN HA   H -22.948   7.564   4.907 1.00 . C C . 106 ASN HA   1 1 
        7  95056 3 1 110 ASN HB2  H -23.398   8.027   2.573 1.00 . C C . 106 ASN HB2  1 1 
        7  95057 3 1 110 ASN HB3  H -24.805   7.251   3.290 1.00 . C C . 106 ASN HB3  1 1 
        7  95058 3 1 110 ASN HD21 H -25.002   8.858   0.918 1.00 . C C . 106 ASN HD21 1 1 
        7  95059 3 1 110 ASN HD22 H -25.909  10.243   1.294 1.00 . C C . 106 ASN HD22 1 1 
        7  95060 3 1 110 ASN N    N -24.682   8.405   5.679 1.00 . C C . 106 ASN N    1 1 
        7  95061 3 1 110 ASN ND2  N -25.352   9.490   1.581 1.00 . C C . 106 ASN ND2  1 1 
        7  95062 3 1 110 ASN O    O -23.010  10.496   5.631 1.00 . C C . 106 ASN O    1 1 
        7  95063 3 1 110 ASN OD1  O -25.511  10.118   3.680 1.00 . C C . 106 ASN OD1  1 1 
        7  95064 3 1 111 GLN C    C -21.973  12.353   3.596 1.00 . C C . 107 GLN C    1 1 
        7  95065 3 1 111 GLN CA   C -21.119  11.087   3.706 1.00 . C C . 107 GLN CA   1 1 
        7  95066 3 1 111 GLN CB   C -20.159  11.013   2.516 1.00 . C C . 107 GLN CB   1 1 
        7  95067 3 1 111 GLN CD   C -18.182  12.084   1.422 1.00 . C C . 107 GLN CD   1 1 
        7  95068 3 1 111 GLN CG   C -19.074  12.084   2.657 1.00 . C C . 107 GLN CG   1 1 
        7  95069 3 1 111 GLN H    H -21.831   9.194   3.058 1.00 . C C . 107 GLN H    1 1 
        7  95070 3 1 111 GLN HA   H -20.535  11.142   4.613 1.00 . C C . 107 GLN HA   1 1 
        7  95071 3 1 111 GLN HB2  H -19.699  10.036   2.487 1.00 . C C . 107 GLN HB2  1 1 
        7  95072 3 1 111 GLN HB3  H -20.708  11.180   1.602 1.00 . C C . 107 GLN HB3  1 1 
        7  95073 3 1 111 GLN HE21 H -16.628  11.282   2.365 1.00 . C C . 107 GLN HE21 1 1 
        7  95074 3 1 111 GLN HE22 H -16.382  11.622   0.720 1.00 . C C . 107 GLN HE22 1 1 
        7  95075 3 1 111 GLN HG2  H -19.538  13.054   2.764 1.00 . C C . 107 GLN HG2  1 1 
        7  95076 3 1 111 GLN HG3  H -18.475  11.876   3.531 1.00 . C C . 107 GLN HG3  1 1 
        7  95077 3 1 111 GLN N    N -21.938   9.878   3.755 1.00 . C C . 107 GLN N    1 1 
        7  95078 3 1 111 GLN NE2  N -16.962  11.625   1.510 1.00 . C C . 107 GLN NE2  1 1 
        7  95079 3 1 111 GLN O    O -21.569  13.418   4.064 1.00 . C C . 107 GLN O    1 1 
        7  95080 3 1 111 GLN OE1  O -18.605  12.508   0.346 1.00 . C C . 107 GLN OE1  1 1 
        7  95081 3 1 112 ASN C    C -24.898  13.726   3.988 1.00 . C C . 108 ASN C    1 1 
        7  95082 3 1 112 ASN CA   C -24.014  13.405   2.773 1.00 . C C . 108 ASN CA   1 1 
        7  95083 3 1 112 ASN CB   C -24.908  13.165   1.557 1.00 . C C . 108 ASN CB   1 1 
        7  95084 3 1 112 ASN CG   C -25.412  14.496   1.009 1.00 . C C . 108 ASN CG   1 1 
        7  95085 3 1 112 ASN H    H -23.439  11.364   2.664 1.00 . C C . 108 ASN H    1 1 
        7  95086 3 1 112 ASN HA   H -23.391  14.262   2.569 1.00 . C C . 108 ASN HA   1 1 
        7  95087 3 1 112 ASN HB2  H -24.342  12.653   0.791 1.00 . C C . 108 ASN HB2  1 1 
        7  95088 3 1 112 ASN HB3  H -25.751  12.556   1.845 1.00 . C C . 108 ASN HB3  1 1 
        7  95089 3 1 112 ASN HD21 H -27.298  14.168   1.539 1.00 . C C . 108 ASN HD21 1 1 
        7  95090 3 1 112 ASN HD22 H -27.010  15.650   0.764 1.00 . C C . 108 ASN HD22 1 1 
        7  95091 3 1 112 ASN N    N -23.147  12.243   2.979 1.00 . C C . 108 ASN N    1 1 
        7  95092 3 1 112 ASN ND2  N -26.679  14.796   1.113 1.00 . C C . 108 ASN ND2  1 1 
        7  95093 3 1 112 ASN O    O -25.755  14.606   3.904 1.00 . C C . 108 ASN O    1 1 
        7  95094 3 1 112 ASN OD1  O -24.632  15.284   0.476 1.00 . C C . 108 ASN OD1  1 1 
        7  95095 3 1 113 LEU C    C -26.972  13.037   6.070 1.00 . C C . 109 LEU C    1 1 
        7  95096 3 1 113 LEU CA   C -25.484  13.293   6.312 1.00 . C C . 109 LEU CA   1 1 
        7  95097 3 1 113 LEU CB   C -25.264  14.739   6.766 1.00 . C C . 109 LEU CB   1 1 
        7  95098 3 1 113 LEU CD1  C -24.625  14.273   9.136 1.00 . C C . 109 LEU CD1  1 1 
        7  95099 3 1 113 LEU CD2  C -25.849  16.373   8.560 1.00 . C C . 109 LEU CD2  1 1 
        7  95100 3 1 113 LEU CG   C -25.690  14.889   8.227 1.00 . C C . 109 LEU CG   1 1 
        7  95101 3 1 113 LEU H    H -24.025  12.325   5.121 1.00 . C C . 109 LEU H    1 1 
        7  95102 3 1 113 LEU HA   H -25.143  12.632   7.095 1.00 . C C . 109 LEU HA   1 1 
        7  95103 3 1 113 LEU HB2  H -24.218  14.991   6.667 1.00 . C C . 109 LEU HB2  1 1 
        7  95104 3 1 113 LEU HB3  H -25.854  15.404   6.153 1.00 . C C . 109 LEU HB3  1 1 
        7  95105 3 1 113 LEU HD11 H -23.643  14.565   8.790 1.00 . C C . 109 LEU HD11 1 1 
        7  95106 3 1 113 LEU HD12 H -24.709  13.196   9.111 1.00 . C C . 109 LEU HD12 1 1 
        7  95107 3 1 113 LEU HD13 H -24.769  14.622  10.149 1.00 . C C . 109 LEU HD13 1 1 
        7  95108 3 1 113 LEU HD21 H -26.306  16.479   9.533 1.00 . C C . 109 LEU HD21 1 1 
        7  95109 3 1 113 LEU HD22 H -26.474  16.843   7.815 1.00 . C C . 109 LEU HD22 1 1 
        7  95110 3 1 113 LEU HD23 H -24.878  16.848   8.565 1.00 . C C . 109 LEU HD23 1 1 
        7  95111 3 1 113 LEU HG   H -26.631  14.380   8.384 1.00 . C C . 109 LEU HG   1 1 
        7  95112 3 1 113 LEU N    N -24.706  13.029   5.107 1.00 . C C . 109 LEU N    1 1 
        7  95113 3 1 113 LEU O    O -27.834  13.800   6.509 1.00 . C C . 109 LEU O    1 1 
        7  95114 3 1 114 GLU C    C -28.977  10.298   5.938 1.00 . C C . 110 GLU C    1 1 
        7  95115 3 1 114 GLU CA   C -28.657  11.551   5.130 1.00 . C C . 110 GLU CA   1 1 
        7  95116 3 1 114 GLU CB   C -28.881  11.272   3.642 1.00 . C C . 110 GLU CB   1 1 
        7  95117 3 1 114 GLU CD   C -28.956  12.357   1.349 1.00 . C C . 110 GLU CD   1 1 
        7  95118 3 1 114 GLU CG   C -28.662  12.560   2.840 1.00 . C C . 110 GLU CG   1 1 
        7  95119 3 1 114 GLU H    H -26.550  11.418   4.976 1.00 . C C . 110 GLU H    1 1 
        7  95120 3 1 114 GLU HA   H -29.318  12.347   5.439 1.00 . C C . 110 GLU HA   1 1 
        7  95121 3 1 114 GLU HB2  H -28.186  10.515   3.310 1.00 . C C . 110 GLU HB2  1 1 
        7  95122 3 1 114 GLU HB3  H -29.892  10.926   3.490 1.00 . C C . 110 GLU HB3  1 1 
        7  95123 3 1 114 GLU HG2  H -29.314  13.331   3.223 1.00 . C C . 110 GLU HG2  1 1 
        7  95124 3 1 114 GLU HG3  H -27.635  12.876   2.957 1.00 . C C . 110 GLU HG3  1 1 
        7  95125 3 1 114 GLU N    N -27.272  11.954   5.360 1.00 . C C . 110 GLU N    1 1 
        7  95126 3 1 114 GLU O    O -28.081   9.531   6.289 1.00 . C C . 110 GLU O    1 1 
        7  95127 3 1 114 GLU OE1  O -29.135  11.225   0.923 1.00 . C C . 110 GLU OE1  1 1 
        7  95128 3 1 114 GLU OE2  O -29.002  13.354   0.647 1.00 . C C . 110 GLU OE2  1 1 
        7  95129 3 1 115 GLU C    C -30.742   7.691   6.140 1.00 . C C . 111 GLU C    1 1 
        7  95130 3 1 115 GLU CA   C -30.673   8.939   7.015 1.00 . C C . 111 GLU CA   1 1 
        7  95131 3 1 115 GLU CB   C -32.046   9.198   7.639 1.00 . C C . 111 GLU CB   1 1 
        7  95132 3 1 115 GLU CD   C -33.830   8.192   9.145 1.00 . C C . 111 GLU CD   1 1 
        7  95133 3 1 115 GLU CG   C -32.411   8.046   8.583 1.00 . C C . 111 GLU CG   1 1 
        7  95134 3 1 115 GLU H    H -30.932  10.732   5.914 1.00 . C C . 111 GLU H    1 1 
        7  95135 3 1 115 GLU HA   H -29.957   8.774   7.806 1.00 . C C . 111 GLU HA   1 1 
        7  95136 3 1 115 GLU HB2  H -32.019  10.125   8.193 1.00 . C C . 111 GLU HB2  1 1 
        7  95137 3 1 115 GLU HB3  H -32.788   9.266   6.858 1.00 . C C . 111 GLU HB3  1 1 
        7  95138 3 1 115 GLU HG2  H -32.344   7.114   8.042 1.00 . C C . 111 GLU HG2  1 1 
        7  95139 3 1 115 GLU HG3  H -31.707   8.028   9.402 1.00 . C C . 111 GLU HG3  1 1 
        7  95140 3 1 115 GLU N    N -30.257  10.095   6.231 1.00 . C C . 111 GLU N    1 1 
        7  95141 3 1 115 GLU O    O -31.468   7.657   5.147 1.00 . C C . 111 GLU O    1 1 
        7  95142 3 1 115 GLU OE1  O -34.499   9.169   8.837 1.00 . C C . 111 GLU OE1  1 1 
        7  95143 3 1 115 GLU OE2  O -34.233   7.309   9.883 1.00 . C C . 111 GLU OE2  1 1 
        7  95144 3 1 116 LEU C    C -30.612   4.305   6.677 1.00 . C C . 112 LEU C    1 1 
        7  95145 3 1 116 LEU CA   C -30.007   5.394   5.800 1.00 . C C . 112 LEU CA   1 1 
        7  95146 3 1 116 LEU CB   C -28.586   4.989   5.395 1.00 . C C . 112 LEU CB   1 1 
        7  95147 3 1 116 LEU CD1  C -26.705   5.531   3.842 1.00 . C C . 112 LEU CD1  1 1 
        7  95148 3 1 116 LEU CD2  C -28.967   5.008   2.925 1.00 . C C . 112 LEU CD2  1 1 
        7  95149 3 1 116 LEU CG   C -28.209   5.671   4.077 1.00 . C C . 112 LEU CG   1 1 
        7  95150 3 1 116 LEU H    H -29.391   6.767   7.292 1.00 . C C . 112 LEU H    1 1 
        7  95151 3 1 116 LEU HA   H -30.610   5.496   4.909 1.00 . C C . 112 LEU HA   1 1 
        7  95152 3 1 116 LEU HB2  H -27.893   5.288   6.167 1.00 . C C . 112 LEU HB2  1 1 
        7  95153 3 1 116 LEU HB3  H -28.542   3.918   5.266 1.00 . C C . 112 LEU HB3  1 1 
        7  95154 3 1 116 LEU HD11 H -26.440   4.484   3.817 1.00 . C C . 112 LEU HD11 1 1 
        7  95155 3 1 116 LEU HD12 H -26.168   6.019   4.643 1.00 . C C . 112 LEU HD12 1 1 
        7  95156 3 1 116 LEU HD13 H -26.443   5.991   2.901 1.00 . C C . 112 LEU HD13 1 1 
        7  95157 3 1 116 LEU HD21 H -29.982   5.375   2.904 1.00 . C C . 112 LEU HD21 1 1 
        7  95158 3 1 116 LEU HD22 H -28.974   3.937   3.069 1.00 . C C . 112 LEU HD22 1 1 
        7  95159 3 1 116 LEU HD23 H -28.479   5.244   1.991 1.00 . C C . 112 LEU HD23 1 1 
        7  95160 3 1 116 LEU HG   H -28.470   6.719   4.127 1.00 . C C . 112 LEU HG   1 1 
        7  95161 3 1 116 LEU N    N -29.981   6.666   6.517 1.00 . C C . 112 LEU N    1 1 
        7  95162 3 1 116 LEU O    O -31.459   3.535   6.222 1.00 . C C . 112 LEU O    1 1 
        7  95163 3 1 117 TYR C    C -30.746   3.754  10.283 1.00 . C C . 113 TYR C    1 1 
        7  95164 3 1 117 TYR CA   C -30.695   3.232   8.851 1.00 . C C . 113 TYR CA   1 1 
        7  95165 3 1 117 TYR CB   C -29.814   1.984   8.800 1.00 . C C . 113 TYR CB   1 1 
        7  95166 3 1 117 TYR CD1  C -29.909   0.749  10.996 1.00 . C C . 113 TYR CD1  1 1 
        7  95167 3 1 117 TYR CD2  C -31.206  -0.092   9.128 1.00 . C C . 113 TYR CD2  1 1 
        7  95168 3 1 117 TYR CE1  C -30.379  -0.301  11.795 1.00 . C C . 113 TYR CE1  1 1 
        7  95169 3 1 117 TYR CE2  C -31.677  -1.143   9.927 1.00 . C C . 113 TYR CE2  1 1 
        7  95170 3 1 117 TYR CG   C -30.322   0.852   9.663 1.00 . C C . 113 TYR CG   1 1 
        7  95171 3 1 117 TYR CZ   C -31.264  -1.246  11.260 1.00 . C C . 113 TYR CZ   1 1 
        7  95172 3 1 117 TYR H    H -29.486   4.872   8.239 1.00 . C C . 113 TYR H    1 1 
        7  95173 3 1 117 TYR HA   H -31.693   2.963   8.542 1.00 . C C . 113 TYR HA   1 1 
        7  95174 3 1 117 TYR HB2  H -29.762   1.638   7.779 1.00 . C C . 113 TYR HB2  1 1 
        7  95175 3 1 117 TYR HB3  H -28.818   2.253   9.123 1.00 . C C . 113 TYR HB3  1 1 
        7  95176 3 1 117 TYR HD1  H -29.228   1.477  11.408 1.00 . C C . 113 TYR HD1  1 1 
        7  95177 3 1 117 TYR HD2  H -31.524  -0.013   8.099 1.00 . C C . 113 TYR HD2  1 1 
        7  95178 3 1 117 TYR HE1  H -30.062  -0.381  12.824 1.00 . C C . 113 TYR HE1  1 1 
        7  95179 3 1 117 TYR HE2  H -32.359  -1.871   9.515 1.00 . C C . 113 TYR HE2  1 1 
        7  95180 3 1 117 TYR HH   H -31.503  -3.106  11.615 1.00 . C C . 113 TYR HH   1 1 
        7  95181 3 1 117 TYR N    N -30.175   4.242   7.932 1.00 . C C . 113 TYR N    1 1 
        7  95182 3 1 117 TYR O    O -29.816   4.410  10.749 1.00 . C C . 113 TYR O    1 1 
        7  95183 3 1 117 TYR OH   O -31.727  -2.279  12.049 1.00 . C C . 113 TYR OH   1 1 
        7  95184 3 1 118 ARG C    C -32.593   2.626  13.149 1.00 . C C . 114 ARG C    1 1 
        7  95185 3 1 118 ARG CA   C -31.956   3.786  12.394 1.00 . C C . 114 ARG CA   1 1 
        7  95186 3 1 118 ARG CB   C -32.804   5.043  12.595 1.00 . C C . 114 ARG CB   1 1 
        7  95187 3 1 118 ARG CD   C -32.833   7.531  12.401 1.00 . C C . 114 ARG CD   1 1 
        7  95188 3 1 118 ARG CG   C -32.084   6.256  12.005 1.00 . C C . 114 ARG CG   1 1 
        7  95189 3 1 118 ARG CZ   C -32.926   9.862  11.581 1.00 . C C . 114 ARG CZ   1 1 
        7  95190 3 1 118 ARG H    H -32.592   3.017  10.523 1.00 . C C . 114 ARG H    1 1 
        7  95191 3 1 118 ARG HA   H -30.970   3.963  12.794 1.00 . C C . 114 ARG HA   1 1 
        7  95192 3 1 118 ARG HB2  H -33.759   4.917  12.106 1.00 . C C . 114 ARG HB2  1 1 
        7  95193 3 1 118 ARG HB3  H -32.960   5.203  13.652 1.00 . C C . 114 ARG HB3  1 1 
        7  95194 3 1 118 ARG HD2  H -33.878   7.421  12.159 1.00 . C C . 114 ARG HD2  1 1 
        7  95195 3 1 118 ARG HD3  H -32.729   7.686  13.465 1.00 . C C . 114 ARG HD3  1 1 
        7  95196 3 1 118 ARG HE   H -31.410   8.597  11.256 1.00 . C C . 114 ARG HE   1 1 
        7  95197 3 1 118 ARG HG2  H -31.073   6.296  12.385 1.00 . C C . 114 ARG HG2  1 1 
        7  95198 3 1 118 ARG HG3  H -32.063   6.176  10.929 1.00 . C C . 114 ARG HG3  1 1 
        7  95199 3 1 118 ARG HH11 H -34.560   9.332  12.623 1.00 . C C . 114 ARG HH11 1 1 
        7  95200 3 1 118 ARG HH12 H -34.552  10.956  12.021 1.00 . C C . 114 ARG HH12 1 1 
        7  95201 3 1 118 ARG HH21 H -31.457  10.699  10.509 1.00 . C C . 114 ARG HH21 1 1 
        7  95202 3 1 118 ARG HH22 H -32.818  11.718  10.840 1.00 . C C . 114 ARG HH22 1 1 
        7  95203 3 1 118 ARG N    N -31.842   3.459  10.975 1.00 . C C . 114 ARG N    1 1 
        7  95204 3 1 118 ARG NE   N -32.288   8.686  11.682 1.00 . C C . 114 ARG NE   1 1 
        7  95205 3 1 118 ARG NH1  N -34.106  10.067  12.117 1.00 . C C . 114 ARG NH1  1 1 
        7  95206 3 1 118 ARG NH2  N -32.356  10.835  10.925 1.00 . C C . 114 ARG NH2  1 1 
        7  95207 3 1 118 ARG O    O -33.655   2.132  12.770 1.00 . C C . 114 ARG O    1 1 
        7  95208 3 1 119 GLY C    C -32.018   1.241  16.478 1.00 . C C . 115 GLY C    1 1 
        7  95209 3 1 119 GLY CA   C -32.455   1.093  15.026 1.00 . C C . 115 GLY CA   1 1 
        7  95210 3 1 119 GLY H    H -31.085   2.613  14.467 1.00 . C C . 115 GLY H    1 1 
        7  95211 3 1 119 GLY HA2  H -33.535   1.096  14.975 1.00 . C C . 115 GLY HA2  1 1 
        7  95212 3 1 119 GLY HA3  H -32.082   0.157  14.641 1.00 . C C . 115 GLY HA3  1 1 
        7  95213 3 1 119 GLY N    N -31.934   2.189  14.217 1.00 . C C . 115 GLY N    1 1 
        7  95214 3 1 119 GLY O    O -31.085   1.978  16.778 1.00 . C C . 115 GLY O    1 1 
        7  95215 3 1 120 LYS C    C -32.261  -0.825  19.369 1.00 . C C . 116 LYS C    1 1 
        7  95216 3 1 120 LYS CA   C -32.348   0.585  18.797 1.00 . C C . 116 LYS CA   1 1 
        7  95217 3 1 120 LYS CB   C -33.397   1.407  19.553 1.00 . C C . 116 LYS CB   1 1 
        7  95218 3 1 120 LYS CD   C -34.067   2.348  21.763 1.00 . C C . 116 LYS CD   1 1 
        7  95219 3 1 120 LYS CE   C -33.711   2.453  23.247 1.00 . C C . 116 LYS CE   1 1 
        7  95220 3 1 120 LYS CG   C -33.006   1.529  21.029 1.00 . C C . 116 LYS CG   1 1 
        7  95221 3 1 120 LYS H    H -33.432  -0.040  17.084 1.00 . C C . 116 LYS H    1 1 
        7  95222 3 1 120 LYS HA   H -31.384   1.063  18.912 1.00 . C C . 116 LYS HA   1 1 
        7  95223 3 1 120 LYS HB2  H -33.458   2.393  19.117 1.00 . C C . 116 LYS HB2  1 1 
        7  95224 3 1 120 LYS HB3  H -34.357   0.920  19.477 1.00 . C C . 116 LYS HB3  1 1 
        7  95225 3 1 120 LYS HD2  H -34.107   3.341  21.336 1.00 . C C . 116 LYS HD2  1 1 
        7  95226 3 1 120 LYS HD3  H -35.029   1.871  21.659 1.00 . C C . 116 LYS HD3  1 1 
        7  95227 3 1 120 LYS HE2  H -33.350   1.497  23.600 1.00 . C C . 116 LYS HE2  1 1 
        7  95228 3 1 120 LYS HE3  H -32.943   3.199  23.378 1.00 . C C . 116 LYS HE3  1 1 
        7  95229 3 1 120 LYS HG2  H -32.940   0.543  21.467 1.00 . C C . 116 LYS HG2  1 1 
        7  95230 3 1 120 LYS HG3  H -32.051   2.026  21.110 1.00 . C C . 116 LYS HG3  1 1 
        7  95231 3 1 120 LYS HZ1  H -34.764   2.654  25.032 1.00 . C C . 116 LYS HZ1  1 1 
        7  95232 3 1 120 LYS HZ2  H -35.739   2.295  23.691 1.00 . C C . 116 LYS HZ2  1 1 
        7  95233 3 1 120 LYS HZ3  H -35.105   3.859  23.885 1.00 . C C . 116 LYS HZ3  1 1 
        7  95234 3 1 120 LYS N    N -32.691   0.532  17.379 1.00 . C C . 116 LYS N    1 1 
        7  95235 3 1 120 LYS NZ   N -34.921   2.844  24.023 1.00 . C C . 116 LYS NZ   1 1 
        7  95236 3 1 120 LYS O    O -33.091  -1.683  19.064 1.00 . C C . 116 LYS O    1 1 
        7  95237 3 1 121 PHE C    C -30.715  -2.268  22.255 1.00 . C C . 117 PHE C    1 1 
        7  95238 3 1 121 PHE CA   C -31.030  -2.384  20.769 1.00 . C C . 117 PHE CA   1 1 
        7  95239 3 1 121 PHE CB   C -29.863  -3.075  20.058 1.00 . C C . 117 PHE CB   1 1 
        7  95240 3 1 121 PHE CD1  C -30.653  -4.023  17.855 1.00 . C C . 117 PHE CD1  1 1 
        7  95241 3 1 121 PHE CD2  C -29.336  -1.987  17.849 1.00 . C C . 117 PHE CD2  1 1 
        7  95242 3 1 121 PHE CE1  C -30.736  -3.972  16.457 1.00 . C C . 117 PHE CE1  1 1 
        7  95243 3 1 121 PHE CE2  C -29.417  -1.936  16.452 1.00 . C C . 117 PHE CE2  1 1 
        7  95244 3 1 121 PHE CG   C -29.955  -3.029  18.550 1.00 . C C . 117 PHE CG   1 1 
        7  95245 3 1 121 PHE CZ   C -30.117  -2.929  15.757 1.00 . C C . 117 PHE CZ   1 1 
        7  95246 3 1 121 PHE H    H -30.667  -0.315  20.472 1.00 . C C . 117 PHE H    1 1 
        7  95247 3 1 121 PHE HA   H -31.921  -2.982  20.645 1.00 . C C . 117 PHE HA   1 1 
        7  95248 3 1 121 PHE HB2  H -28.945  -2.594  20.355 1.00 . C C . 117 PHE HB2  1 1 
        7  95249 3 1 121 PHE HB3  H -29.828  -4.107  20.377 1.00 . C C . 117 PHE HB3  1 1 
        7  95250 3 1 121 PHE HD1  H -31.131  -4.827  18.395 1.00 . C C . 117 PHE HD1  1 1 
        7  95251 3 1 121 PHE HD2  H -28.796  -1.222  18.386 1.00 . C C . 117 PHE HD2  1 1 
        7  95252 3 1 121 PHE HE1  H -31.276  -4.738  15.920 1.00 . C C . 117 PHE HE1  1 1 
        7  95253 3 1 121 PHE HE2  H -28.941  -1.132  15.912 1.00 . C C . 117 PHE HE2  1 1 
        7  95254 3 1 121 PHE HZ   H -30.180  -2.888  14.680 1.00 . C C . 117 PHE HZ   1 1 
        7  95255 3 1 121 PHE N    N -31.254  -1.057  20.206 1.00 . C C . 117 PHE N    1 1 
        7  95256 3 1 121 PHE O    O -29.677  -1.726  22.637 1.00 . C C . 117 PHE O    1 1 
        7  95257 3 1 122 GLU C    C -30.043  -3.192  24.979 1.00 . C C . 118 GLU C    1 1 
        7  95258 3 1 122 GLU CA   C -31.417  -2.699  24.537 1.00 . C C . 118 GLU CA   1 1 
        7  95259 3 1 122 GLU CB   C -32.507  -3.482  25.276 1.00 . C C . 118 GLU CB   1 1 
        7  95260 3 1 122 GLU CD   C -34.462  -3.103  23.714 1.00 . C C . 118 GLU CD   1 1 
        7  95261 3 1 122 GLU CG   C -33.867  -2.798  25.089 1.00 . C C . 118 GLU CG   1 1 
        7  95262 3 1 122 GLU H    H -32.320  -3.363  22.733 1.00 . C C . 118 GLU H    1 1 
        7  95263 3 1 122 GLU HA   H -31.508  -1.655  24.797 1.00 . C C . 118 GLU HA   1 1 
        7  95264 3 1 122 GLU HB2  H -32.553  -4.489  24.886 1.00 . C C . 118 GLU HB2  1 1 
        7  95265 3 1 122 GLU HB3  H -32.268  -3.516  26.329 1.00 . C C . 118 GLU HB3  1 1 
        7  95266 3 1 122 GLU HG2  H -34.545  -3.149  25.852 1.00 . C C . 118 GLU HG2  1 1 
        7  95267 3 1 122 GLU HG3  H -33.742  -1.730  25.192 1.00 . C C . 118 GLU HG3  1 1 
        7  95268 3 1 122 GLU N    N -31.579  -2.833  23.092 1.00 . C C . 118 GLU N    1 1 
        7  95269 3 1 122 GLU O    O -29.382  -2.548  25.793 1.00 . C C . 118 GLU O    1 1 
        7  95270 3 1 122 GLU OE1  O -34.076  -4.093  23.112 1.00 . C C . 118 GLU OE1  1 1 
        7  95271 3 1 122 GLU OE2  O -35.306  -2.335  23.281 1.00 . C C . 118 GLU OE2  1 1 
        7  95272 3 1 123 ASN C    C -27.183  -4.577  23.873 1.00 . C C . 119 ASN C    1 1 
        7  95273 3 1 123 ASN CA   C -28.344  -4.929  24.806 1.00 . C C . 119 ASN CA   1 1 
        7  95274 3 1 123 ASN CB   C -28.528  -6.447  24.838 1.00 . C C . 119 ASN CB   1 1 
        7  95275 3 1 123 ASN CG   C -29.642  -6.821  25.810 1.00 . C C . 119 ASN CG   1 1 
        7  95276 3 1 123 ASN H    H -30.112  -4.695  23.658 1.00 . C C . 119 ASN H    1 1 
        7  95277 3 1 123 ASN HA   H -28.102  -4.594  25.803 1.00 . C C . 119 ASN HA   1 1 
        7  95278 3 1 123 ASN HB2  H -28.784  -6.798  23.848 1.00 . C C . 119 ASN HB2  1 1 
        7  95279 3 1 123 ASN HB3  H -27.608  -6.914  25.155 1.00 . C C . 119 ASN HB3  1 1 
        7  95280 3 1 123 ASN HD21 H -28.838  -5.840  27.337 1.00 . C C . 119 ASN HD21 1 1 
        7  95281 3 1 123 ASN HD22 H -30.303  -6.630  27.673 1.00 . C C . 119 ASN HD22 1 1 
        7  95282 3 1 123 ASN N    N -29.595  -4.299  24.389 1.00 . C C . 119 ASN N    1 1 
        7  95283 3 1 123 ASN ND2  N -29.591  -6.395  27.042 1.00 . C C . 119 ASN ND2  1 1 
        7  95284 3 1 123 ASN O    O -26.264  -5.377  23.697 1.00 . C C . 119 ASN O    1 1 
        7  95285 3 1 123 ASN OD1  O -30.585  -7.519  25.436 1.00 . C C . 119 ASN OD1  1 1 
        7  95286 3 1 124 LEU C    C -24.796  -2.978  23.162 1.00 . C C . 120 LEU C    1 1 
        7  95287 3 1 124 LEU CA   C -26.125  -2.947  22.411 1.00 . C C . 120 LEU CA   1 1 
        7  95288 3 1 124 LEU CB   C -26.402  -1.526  21.913 1.00 . C C . 120 LEU CB   1 1 
        7  95289 3 1 124 LEU CD1  C -25.711  -1.763  19.522 1.00 . C C . 120 LEU CD1  1 1 
        7  95290 3 1 124 LEU CD2  C -25.348   0.397  20.720 1.00 . C C . 120 LEU CD2  1 1 
        7  95291 3 1 124 LEU CG   C -25.358  -1.126  20.867 1.00 . C C . 120 LEU CG   1 1 
        7  95292 3 1 124 LEU H    H -27.980  -2.791  23.422 1.00 . C C . 120 LEU H    1 1 
        7  95293 3 1 124 LEU HA   H -26.066  -3.612  21.560 1.00 . C C . 120 LEU HA   1 1 
        7  95294 3 1 124 LEU HB2  H -27.386  -1.487  21.472 1.00 . C C . 120 LEU HB2  1 1 
        7  95295 3 1 124 LEU HB3  H -26.353  -0.839  22.745 1.00 . C C . 120 LEU HB3  1 1 
        7  95296 3 1 124 LEU HD11 H -26.681  -1.413  19.202 1.00 . C C . 120 LEU HD11 1 1 
        7  95297 3 1 124 LEU HD12 H -25.731  -2.837  19.627 1.00 . C C . 120 LEU HD12 1 1 
        7  95298 3 1 124 LEU HD13 H -24.968  -1.486  18.789 1.00 . C C . 120 LEU HD13 1 1 
        7  95299 3 1 124 LEU HD21 H -24.797   0.669  19.831 1.00 . C C . 120 LEU HD21 1 1 
        7  95300 3 1 124 LEU HD22 H -24.874   0.838  21.585 1.00 . C C . 120 LEU HD22 1 1 
        7  95301 3 1 124 LEU HD23 H -26.363   0.758  20.640 1.00 . C C . 120 LEU HD23 1 1 
        7  95302 3 1 124 LEU HG   H -24.381  -1.465  21.180 1.00 . C C . 120 LEU HG   1 1 
        7  95303 3 1 124 LEU N    N -27.212  -3.382  23.284 1.00 . C C . 120 LEU N    1 1 
        7  95304 3 1 124 LEU O    O -24.631  -2.292  24.170 1.00 . C C . 120 LEU O    1 1 
        7  95305 3 1 125 ASN C    C -21.428  -3.356  22.473 1.00 . C C . 121 ASN C    1 1 
        7  95306 3 1 125 ASN CA   C -22.556  -3.920  23.330 1.00 . C C . 121 ASN CA   1 1 
        7  95307 3 1 125 ASN CB   C -22.287  -5.398  23.612 1.00 . C C . 121 ASN CB   1 1 
        7  95308 3 1 125 ASN CG   C -23.056  -5.841  24.853 1.00 . C C . 121 ASN CG   1 1 
        7  95309 3 1 125 ASN H    H -24.018  -4.266  21.837 1.00 . C C . 121 ASN H    1 1 
        7  95310 3 1 125 ASN HA   H -22.573  -3.389  24.271 1.00 . C C . 121 ASN HA   1 1 
        7  95311 3 1 125 ASN HB2  H -22.604  -5.988  22.764 1.00 . C C . 121 ASN HB2  1 1 
        7  95312 3 1 125 ASN HB3  H -21.230  -5.546  23.776 1.00 . C C . 121 ASN HB3  1 1 
        7  95313 3 1 125 ASN HD21 H -24.210  -7.118  23.862 1.00 . C C . 121 ASN HD21 1 1 
        7  95314 3 1 125 ASN HD22 H -24.499  -7.025  25.531 1.00 . C C . 121 ASN HD22 1 1 
        7  95315 3 1 125 ASN N    N -23.850  -3.773  22.666 1.00 . C C . 121 ASN N    1 1 
        7  95316 3 1 125 ASN ND2  N -24.000  -6.735  24.739 1.00 . C C . 121 ASN ND2  1 1 
        7  95317 3 1 125 ASN O    O -20.550  -2.656  22.979 1.00 . C C . 121 ASN O    1 1 
        7  95318 3 1 125 ASN OD1  O -22.790  -5.359  25.954 1.00 . C C . 121 ASN OD1  1 1 
        7  95319 3 1 126 LYS C    C -20.887  -2.845  18.910 1.00 . C C . 122 LYS C    1 1 
        7  95320 3 1 126 LYS CA   C -20.369  -3.231  20.292 1.00 . C C . 122 LYS CA   1 1 
        7  95321 3 1 126 LYS CB   C -19.344  -4.356  20.141 1.00 . C C . 122 LYS CB   1 1 
        7  95322 3 1 126 LYS CD   C -17.596  -5.697  21.318 1.00 . C C . 122 LYS CD   1 1 
        7  95323 3 1 126 LYS CE   C -17.031  -6.085  22.685 1.00 . C C . 122 LYS CE   1 1 
        7  95324 3 1 126 LYS CG   C -18.696  -4.650  21.496 1.00 . C C . 122 LYS CG   1 1 
        7  95325 3 1 126 LYS H    H -22.198  -4.180  20.815 1.00 . C C . 122 LYS H    1 1 
        7  95326 3 1 126 LYS HA   H -19.878  -2.375  20.728 1.00 . C C . 122 LYS HA   1 1 
        7  95327 3 1 126 LYS HB2  H -19.838  -5.245  19.778 1.00 . C C . 122 LYS HB2  1 1 
        7  95328 3 1 126 LYS HB3  H -18.581  -4.055  19.440 1.00 . C C . 122 LYS HB3  1 1 
        7  95329 3 1 126 LYS HD2  H -18.006  -6.571  20.835 1.00 . C C . 122 LYS HD2  1 1 
        7  95330 3 1 126 LYS HD3  H -16.804  -5.287  20.708 1.00 . C C . 122 LYS HD3  1 1 
        7  95331 3 1 126 LYS HE2  H -17.016  -5.219  23.329 1.00 . C C . 122 LYS HE2  1 1 
        7  95332 3 1 126 LYS HE3  H -17.650  -6.852  23.125 1.00 . C C . 122 LYS HE3  1 1 
        7  95333 3 1 126 LYS HG2  H -18.272  -3.741  21.896 1.00 . C C . 122 LYS HG2  1 1 
        7  95334 3 1 126 LYS HG3  H -19.443  -5.030  22.178 1.00 . C C . 122 LYS HG3  1 1 
        7  95335 3 1 126 LYS HZ1  H -15.149  -6.571  23.432 1.00 . C C . 122 LYS HZ1  1 1 
        7  95336 3 1 126 LYS HZ2  H -15.132  -6.016  21.829 1.00 . C C . 122 LYS HZ2  1 1 
        7  95337 3 1 126 LYS HZ3  H -15.678  -7.586  22.178 1.00 . C C . 122 LYS HZ3  1 1 
        7  95338 3 1 126 LYS N    N -21.449  -3.658  21.177 1.00 . C C . 122 LYS N    1 1 
        7  95339 3 1 126 LYS NZ   N -15.643  -6.603  22.519 1.00 . C C . 122 LYS NZ   1 1 
        7  95340 3 1 126 LYS O    O -21.876  -3.395  18.426 1.00 . C C . 122 LYS O    1 1 
        7  95341 3 1 127 VAL C    C -19.238  -1.553  16.063 1.00 . C C . 123 VAL C    1 1 
        7  95342 3 1 127 VAL CA   C -20.512  -1.510  16.903 1.00 . C C . 123 VAL CA   1 1 
        7  95343 3 1 127 VAL CB   C -21.104  -0.096  16.866 1.00 . C C . 123 VAL CB   1 1 
        7  95344 3 1 127 VAL CG1  C -21.520   0.252  15.436 1.00 . C C . 123 VAL CG1  1 1 
        7  95345 3 1 127 VAL CG2  C -22.332  -0.024  17.778 1.00 . C C . 123 VAL CG2  1 1 
        7  95346 3 1 127 VAL H    H -19.463  -1.451  18.742 1.00 . C C . 123 VAL H    1 1 
        7  95347 3 1 127 VAL HA   H -21.229  -2.204  16.489 1.00 . C C . 123 VAL HA   1 1 
        7  95348 3 1 127 VAL HB   H -20.360   0.610  17.205 1.00 . C C . 123 VAL HB   1 1 
        7  95349 3 1 127 VAL HG11 H -22.267  -0.452  15.097 1.00 . C C . 123 VAL HG11 1 1 
        7  95350 3 1 127 VAL HG12 H -20.658   0.200  14.788 1.00 . C C . 123 VAL HG12 1 1 
        7  95351 3 1 127 VAL HG13 H -21.929   1.251  15.412 1.00 . C C . 123 VAL HG13 1 1 
        7  95352 3 1 127 VAL HG21 H -22.664   1.002  17.854 1.00 . C C . 123 VAL HG21 1 1 
        7  95353 3 1 127 VAL HG22 H -22.076  -0.393  18.758 1.00 . C C . 123 VAL HG22 1 1 
        7  95354 3 1 127 VAL HG23 H -23.126  -0.628  17.361 1.00 . C C . 123 VAL HG23 1 1 
        7  95355 3 1 127 VAL N    N -20.198  -1.900  18.275 1.00 . C C . 123 VAL N    1 1 
        7  95356 3 1 127 VAL O    O -18.207  -1.009  16.462 1.00 . C C . 123 VAL O    1 1 
        7  95357 3 1 128 LEU C    C -18.445  -1.938  12.611 1.00 . C C . 124 LEU C    1 1 
        7  95358 3 1 128 LEU CA   C -18.130  -2.347  14.046 1.00 . C C . 124 LEU CA   1 1 
        7  95359 3 1 128 LEU CB   C -17.656  -3.803  14.069 1.00 . C C . 124 LEU CB   1 1 
        7  95360 3 1 128 LEU CD1  C -15.237  -3.394  14.540 1.00 . C C . 124 LEU CD1  1 1 
        7  95361 3 1 128 LEU CD2  C -15.928  -5.343  13.139 1.00 . C C . 124 LEU CD2  1 1 
        7  95362 3 1 128 LEU CG   C -16.241  -3.889  13.496 1.00 . C C . 124 LEU CG   1 1 
        7  95363 3 1 128 LEU H    H -20.162  -2.582  14.612 1.00 . C C . 124 LEU H    1 1 
        7  95364 3 1 128 LEU HA   H -17.334  -1.720  14.419 1.00 . C C . 124 LEU HA   1 1 
        7  95365 3 1 128 LEU HB2  H -17.658  -4.165  15.087 1.00 . C C . 124 LEU HB2  1 1 
        7  95366 3 1 128 LEU HB3  H -18.322  -4.408  13.470 1.00 . C C . 124 LEU HB3  1 1 
        7  95367 3 1 128 LEU HD11 H -14.250  -3.752  14.289 1.00 . C C . 124 LEU HD11 1 1 
        7  95368 3 1 128 LEU HD12 H -15.519  -3.765  15.515 1.00 . C C . 124 LEU HD12 1 1 
        7  95369 3 1 128 LEU HD13 H -15.235  -2.313  14.553 1.00 . C C . 124 LEU HD13 1 1 
        7  95370 3 1 128 LEU HD21 H -16.744  -5.756  12.566 1.00 . C C . 124 LEU HD21 1 1 
        7  95371 3 1 128 LEU HD22 H -15.796  -5.917  14.045 1.00 . C C . 124 LEU HD22 1 1 
        7  95372 3 1 128 LEU HD23 H -15.020  -5.382  12.553 1.00 . C C . 124 LEU HD23 1 1 
        7  95373 3 1 128 LEU HG   H -16.173  -3.274  12.611 1.00 . C C . 124 LEU HG   1 1 
        7  95374 3 1 128 LEU N    N -19.307  -2.200  14.901 1.00 . C C . 124 LEU N    1 1 
        7  95375 3 1 128 LEU O    O -19.505  -2.268  12.079 1.00 . C C . 124 LEU O    1 1 
        7  95376 3 1 129 VAL C    C -16.469  -1.122   9.765 1.00 . C C . 125 VAL C    1 1 
        7  95377 3 1 129 VAL CA   C -17.691  -0.767  10.610 1.00 . C C . 125 VAL CA   1 1 
        7  95378 3 1 129 VAL CB   C -17.909   0.749  10.588 1.00 . C C . 125 VAL CB   1 1 
        7  95379 3 1 129 VAL CG1  C -19.178   1.092  11.366 1.00 . C C . 125 VAL CG1  1 1 
        7  95380 3 1 129 VAL CG2  C -16.713   1.454  11.237 1.00 . C C . 125 VAL CG2  1 1 
        7  95381 3 1 129 VAL H    H -16.689  -0.989  12.466 1.00 . C C . 125 VAL H    1 1 
        7  95382 3 1 129 VAL HA   H -18.559  -1.249  10.185 1.00 . C C . 125 VAL HA   1 1 
        7  95383 3 1 129 VAL HB   H -18.013   1.081   9.565 1.00 . C C . 125 VAL HB   1 1 
        7  95384 3 1 129 VAL HG11 H -19.135   0.636  12.345 1.00 . C C . 125 VAL HG11 1 1 
        7  95385 3 1 129 VAL HG12 H -20.040   0.721  10.833 1.00 . C C . 125 VAL HG12 1 1 
        7  95386 3 1 129 VAL HG13 H -19.255   2.165  11.472 1.00 . C C . 125 VAL HG13 1 1 
        7  95387 3 1 129 VAL HG21 H -15.831   1.296  10.634 1.00 . C C . 125 VAL HG21 1 1 
        7  95388 3 1 129 VAL HG22 H -16.551   1.052  12.226 1.00 . C C . 125 VAL HG22 1 1 
        7  95389 3 1 129 VAL HG23 H -16.917   2.513  11.308 1.00 . C C . 125 VAL HG23 1 1 
        7  95390 3 1 129 VAL N    N -17.513  -1.221  11.988 1.00 . C C . 125 VAL N    1 1 
        7  95391 3 1 129 VAL O    O -15.333  -0.990  10.220 1.00 . C C . 125 VAL O    1 1 
        7  95392 3 1 130 ARG C    C -15.991  -1.610   6.184 1.00 . C C . 126 ARG C    1 1 
        7  95393 3 1 130 ARG CA   C -15.611  -1.902   7.633 1.00 . C C . 126 ARG CA   1 1 
        7  95394 3 1 130 ARG CB   C -15.239  -3.380   7.775 1.00 . C C . 126 ARG CB   1 1 
        7  95395 3 1 130 ARG CD   C -14.202  -5.088   9.272 1.00 . C C . 126 ARG CD   1 1 
        7  95396 3 1 130 ARG CG   C -14.636  -3.625   9.159 1.00 . C C . 126 ARG CG   1 1 
        7  95397 3 1 130 ARG CZ   C -11.793  -5.135   8.711 1.00 . C C . 126 ARG CZ   1 1 
        7  95398 3 1 130 ARG H    H -17.634  -1.690   8.236 1.00 . C C . 126 ARG H    1 1 
        7  95399 3 1 130 ARG HA   H -14.753  -1.302   7.894 1.00 . C C . 126 ARG HA   1 1 
        7  95400 3 1 130 ARG HB2  H -16.125  -3.987   7.654 1.00 . C C . 126 ARG HB2  1 1 
        7  95401 3 1 130 ARG HB3  H -14.515  -3.642   7.019 1.00 . C C . 126 ARG HB3  1 1 
        7  95402 3 1 130 ARG HD2  H -13.902  -5.294  10.288 1.00 . C C . 126 ARG HD2  1 1 
        7  95403 3 1 130 ARG HD3  H -15.031  -5.728   9.007 1.00 . C C . 126 ARG HD3  1 1 
        7  95404 3 1 130 ARG HE   H -13.266  -5.697   7.477 1.00 . C C . 126 ARG HE   1 1 
        7  95405 3 1 130 ARG HG2  H -13.780  -2.982   9.298 1.00 . C C . 126 ARG HG2  1 1 
        7  95406 3 1 130 ARG HG3  H -15.375  -3.413   9.917 1.00 . C C . 126 ARG HG3  1 1 
        7  95407 3 1 130 ARG HH11 H -12.148  -4.479  10.574 1.00 . C C . 126 ARG HH11 1 1 
        7  95408 3 1 130 ARG HH12 H -10.482  -4.530  10.105 1.00 . C C . 126 ARG HH12 1 1 
        7  95409 3 1 130 ARG HH21 H -11.105  -5.740   6.931 1.00 . C C . 126 ARG HH21 1 1 
        7  95410 3 1 130 ARG HH22 H  -9.900  -5.236   8.068 1.00 . C C . 126 ARG HH22 1 1 
        7  95411 3 1 130 ARG N    N -16.709  -1.572   8.537 1.00 . C C . 126 ARG N    1 1 
        7  95412 3 1 130 ARG NE   N -13.074  -5.350   8.374 1.00 . C C . 126 ARG NE   1 1 
        7  95413 3 1 130 ARG NH1  N -11.446  -4.678   9.891 1.00 . C C . 126 ARG NH1  1 1 
        7  95414 3 1 130 ARG NH2  N -10.860  -5.390   7.835 1.00 . C C . 126 ARG NH2  1 1 
        7  95415 3 1 130 ARG O    O -16.972  -2.144   5.669 1.00 . C C . 126 ARG O    1 1 
        7  95416 3 1 131 ASN C    C -16.903   0.021   3.894 1.00 . C C . 127 ASN C    1 1 
        7  95417 3 1 131 ASN CA   C -15.439  -0.407   4.135 1.00 . C C . 127 ASN CA   1 1 
        7  95418 3 1 131 ASN CB   C -14.992  -1.573   3.240 1.00 . C C . 127 ASN CB   1 1 
        7  95419 3 1 131 ASN CG   C -13.488  -1.788   3.374 1.00 . C C . 127 ASN CG   1 1 
        7  95420 3 1 131 ASN H    H -14.452  -0.351   6.008 1.00 . C C . 127 ASN H    1 1 
        7  95421 3 1 131 ASN HA   H -14.813   0.444   3.905 1.00 . C C . 127 ASN HA   1 1 
        7  95422 3 1 131 ASN HB2  H -15.511  -2.472   3.538 1.00 . C C . 127 ASN HB2  1 1 
        7  95423 3 1 131 ASN HB3  H -15.229  -1.347   2.210 1.00 . C C . 127 ASN HB3  1 1 
        7  95424 3 1 131 ASN HD21 H -13.073  -1.037   1.582 1.00 . C C . 127 ASN HD21 1 1 
        7  95425 3 1 131 ASN HD22 H -11.731  -1.571   2.476 1.00 . C C . 127 ASN HD22 1 1 
        7  95426 3 1 131 ASN N    N -15.208  -0.755   5.535 1.00 . C C . 127 ASN N    1 1 
        7  95427 3 1 131 ASN ND2  N -12.698  -1.436   2.396 1.00 . C C . 127 ASN ND2  1 1 
        7  95428 3 1 131 ASN O    O -17.273   1.132   4.275 1.00 . C C . 127 ASN O    1 1 
        7  95429 3 1 131 ASN OD1  O -13.021  -2.290   4.396 1.00 . C C . 127 ASN OD1  1 1 
        7  95430 3 1 132 ASP C    C -20.170  -1.257   3.751 1.00 . C C . 128 ASP C    1 1 
        7  95431 3 1 132 ASP CA   C -19.127  -0.438   2.974 1.00 . C C . 128 ASP CA   1 1 
        7  95432 3 1 132 ASP CB   C -19.384  -0.598   1.474 1.00 . C C . 128 ASP CB   1 1 
        7  95433 3 1 132 ASP CG   C -19.211  -2.057   1.065 1.00 . C C . 128 ASP CG   1 1 
        7  95434 3 1 132 ASP H    H -17.434  -1.716   3.025 1.00 . C C . 128 ASP H    1 1 
        7  95435 3 1 132 ASP HA   H -19.262   0.605   3.225 1.00 . C C . 128 ASP HA   1 1 
        7  95436 3 1 132 ASP HB2  H -20.391  -0.279   1.247 1.00 . C C . 128 ASP HB2  1 1 
        7  95437 3 1 132 ASP HB3  H -18.683   0.013   0.924 1.00 . C C . 128 ASP HB3  1 1 
        7  95438 3 1 132 ASP N    N -17.744  -0.821   3.276 1.00 . C C . 128 ASP N    1 1 
        7  95439 3 1 132 ASP O    O -21.369  -1.030   3.589 1.00 . C C . 128 ASP O    1 1 
        7  95440 3 1 132 ASP OD1  O -18.126  -2.582   1.262 1.00 . C C . 128 ASP OD1  1 1 
        7  95441 3 1 132 ASP OD2  O -20.163  -2.627   0.560 1.00 . C C . 128 ASP OD2  1 1 
        7  95442 3 1 133 LEU C    C -20.684  -2.589   6.808 1.00 . C C . 129 LEU C    1 1 
        7  95443 3 1 133 LEU CA   C -20.660  -3.029   5.349 1.00 . C C . 129 LEU CA   1 1 
        7  95444 3 1 133 LEU CB   C -20.239  -4.498   5.264 1.00 . C C . 129 LEU CB   1 1 
        7  95445 3 1 133 LEU CD1  C -19.576  -6.299   3.663 1.00 . C C . 129 LEU CD1  1 1 
        7  95446 3 1 133 LEU CD2  C -21.788  -5.169   3.424 1.00 . C C . 129 LEU CD2  1 1 
        7  95447 3 1 133 LEU CG   C -20.321  -4.970   3.812 1.00 . C C . 129 LEU CG   1 1 
        7  95448 3 1 133 LEU H    H -18.772  -2.333   4.696 1.00 . C C . 129 LEU H    1 1 
        7  95449 3 1 133 LEU HA   H -21.652  -2.927   4.936 1.00 . C C . 129 LEU HA   1 1 
        7  95450 3 1 133 LEU HB2  H -19.224  -4.602   5.621 1.00 . C C . 129 LEU HB2  1 1 
        7  95451 3 1 133 LEU HB3  H -20.899  -5.098   5.873 1.00 . C C . 129 LEU HB3  1 1 
        7  95452 3 1 133 LEU HD11 H -18.514  -6.127   3.755 1.00 . C C . 129 LEU HD11 1 1 
        7  95453 3 1 133 LEU HD12 H -19.788  -6.725   2.694 1.00 . C C . 129 LEU HD12 1 1 
        7  95454 3 1 133 LEU HD13 H -19.899  -6.981   4.436 1.00 . C C . 129 LEU HD13 1 1 
        7  95455 3 1 133 LEU HD21 H -21.845  -5.627   2.448 1.00 . C C . 129 LEU HD21 1 1 
        7  95456 3 1 133 LEU HD22 H -22.288  -4.212   3.402 1.00 . C C . 129 LEU HD22 1 1 
        7  95457 3 1 133 LEU HD23 H -22.268  -5.809   4.149 1.00 . C C . 129 LEU HD23 1 1 
        7  95458 3 1 133 LEU HG   H -19.872  -4.231   3.166 1.00 . C C . 129 LEU HG   1 1 
        7  95459 3 1 133 LEU N    N -19.734  -2.201   4.584 1.00 . C C . 129 LEU N    1 1 
        7  95460 3 1 133 LEU O    O -19.656  -2.206   7.369 1.00 . C C . 129 LEU O    1 1 
        7  95461 3 1 134 VAL C    C -22.628  -3.410   9.612 1.00 . C C . 130 VAL C    1 1 
        7  95462 3 1 134 VAL CA   C -22.019  -2.258   8.819 1.00 . C C . 130 VAL CA   1 1 
        7  95463 3 1 134 VAL CB   C -22.918  -1.020   8.926 1.00 . C C . 130 VAL CB   1 1 
        7  95464 3 1 134 VAL CG1  C -22.998  -0.561  10.383 1.00 . C C . 130 VAL CG1  1 1 
        7  95465 3 1 134 VAL CG2  C -22.340   0.115   8.077 1.00 . C C . 130 VAL CG2  1 1 
        7  95466 3 1 134 VAL H    H -22.643  -2.983   6.925 1.00 . C C . 130 VAL H    1 1 
        7  95467 3 1 134 VAL HA   H -21.050  -2.023   9.237 1.00 . C C . 130 VAL HA   1 1 
        7  95468 3 1 134 VAL HB   H -23.910  -1.265   8.573 1.00 . C C . 130 VAL HB   1 1 
        7  95469 3 1 134 VAL HG11 H -22.001  -0.477  10.789 1.00 . C C . 130 VAL HG11 1 1 
        7  95470 3 1 134 VAL HG12 H -23.562  -1.281  10.959 1.00 . C C . 130 VAL HG12 1 1 
        7  95471 3 1 134 VAL HG13 H -23.487   0.401  10.432 1.00 . C C . 130 VAL HG13 1 1 
        7  95472 3 1 134 VAL HG21 H -21.378   0.405   8.473 1.00 . C C . 130 VAL HG21 1 1 
        7  95473 3 1 134 VAL HG22 H -23.009   0.963   8.104 1.00 . C C . 130 VAL HG22 1 1 
        7  95474 3 1 134 VAL HG23 H -22.223  -0.220   7.057 1.00 . C C . 130 VAL HG23 1 1 
        7  95475 3 1 134 VAL N    N -21.863  -2.653   7.419 1.00 . C C . 130 VAL N    1 1 
        7  95476 3 1 134 VAL O    O -23.552  -4.075   9.145 1.00 . C C . 130 VAL O    1 1 
        7  95477 3 1 135 VAL C    C -22.774  -4.257  13.085 1.00 . C C . 131 VAL C    1 1 
        7  95478 3 1 135 VAL CA   C -22.605  -4.738  11.648 1.00 . C C . 131 VAL CA   1 1 
        7  95479 3 1 135 VAL CB   C -21.654  -5.943  11.606 1.00 . C C . 131 VAL CB   1 1 
        7  95480 3 1 135 VAL CG1  C -22.260  -7.104  12.402 1.00 . C C . 131 VAL CG1  1 1 
        7  95481 3 1 135 VAL CG2  C -21.446  -6.386  10.154 1.00 . C C . 131 VAL CG2  1 1 
        7  95482 3 1 135 VAL H    H -21.345  -3.113  11.124 1.00 . C C . 131 VAL H    1 1 
        7  95483 3 1 135 VAL HA   H -23.570  -5.050  11.278 1.00 . C C . 131 VAL HA   1 1 
        7  95484 3 1 135 VAL HB   H -20.705  -5.667  12.041 1.00 . C C . 131 VAL HB   1 1 
        7  95485 3 1 135 VAL HG11 H -23.240  -7.334  12.010 1.00 . C C . 131 VAL HG11 1 1 
        7  95486 3 1 135 VAL HG12 H -22.346  -6.822  13.441 1.00 . C C . 131 VAL HG12 1 1 
        7  95487 3 1 135 VAL HG13 H -21.624  -7.973  12.315 1.00 . C C . 131 VAL HG13 1 1 
        7  95488 3 1 135 VAL HG21 H -20.660  -5.794   9.708 1.00 . C C . 131 VAL HG21 1 1 
        7  95489 3 1 135 VAL HG22 H -22.362  -6.240   9.601 1.00 . C C . 131 VAL HG22 1 1 
        7  95490 3 1 135 VAL HG23 H -21.169  -7.430  10.126 1.00 . C C . 131 VAL HG23 1 1 
        7  95491 3 1 135 VAL N    N -22.096  -3.657  10.806 1.00 . C C . 131 VAL N    1 1 
        7  95492 3 1 135 VAL O    O -21.916  -3.563  13.630 1.00 . C C . 131 VAL O    1 1 
        7  95493 3 1 136 ILE C    C -24.297  -5.539  15.927 1.00 . C C . 132 ILE C    1 1 
        7  95494 3 1 136 ILE CA   C -24.186  -4.278  15.075 1.00 . C C . 132 ILE CA   1 1 
        7  95495 3 1 136 ILE CB   C -25.496  -3.483  15.141 1.00 . C C . 132 ILE CB   1 1 
        7  95496 3 1 136 ILE CD1  C -26.760  -1.561  14.155 1.00 . C C . 132 ILE CD1  1 1 
        7  95497 3 1 136 ILE CG1  C -25.398  -2.252  14.232 1.00 . C C . 132 ILE CG1  1 1 
        7  95498 3 1 136 ILE CG2  C -25.747  -3.022  16.578 1.00 . C C . 132 ILE CG2  1 1 
        7  95499 3 1 136 ILE H    H -24.517  -5.222  13.205 1.00 . C C . 132 ILE H    1 1 
        7  95500 3 1 136 ILE HA   H -23.384  -3.665  15.461 1.00 . C C . 132 ILE HA   1 1 
        7  95501 3 1 136 ILE HB   H -26.314  -4.108  14.816 1.00 . C C . 132 ILE HB   1 1 
        7  95502 3 1 136 ILE HD11 H -27.538  -2.304  14.061 1.00 . C C . 132 ILE HD11 1 1 
        7  95503 3 1 136 ILE HD12 H -26.782  -0.906  13.297 1.00 . C C . 132 ILE HD12 1 1 
        7  95504 3 1 136 ILE HD13 H -26.922  -0.982  15.053 1.00 . C C . 132 ILE HD13 1 1 
        7  95505 3 1 136 ILE HG12 H -24.666  -1.567  14.635 1.00 . C C . 132 ILE HG12 1 1 
        7  95506 3 1 136 ILE HG13 H -25.097  -2.559  13.242 1.00 . C C . 132 ILE HG13 1 1 
        7  95507 3 1 136 ILE HG21 H -26.661  -2.448  16.619 1.00 . C C . 132 ILE HG21 1 1 
        7  95508 3 1 136 ILE HG22 H -24.921  -2.409  16.907 1.00 . C C . 132 ILE HG22 1 1 
        7  95509 3 1 136 ILE HG23 H -25.834  -3.884  17.222 1.00 . C C . 132 ILE HG23 1 1 
        7  95510 3 1 136 ILE N    N -23.888  -4.651  13.694 1.00 . C C . 132 ILE N    1 1 
        7  95511 3 1 136 ILE O    O -24.954  -6.504  15.536 1.00 . C C . 132 ILE O    1 1 
        7  95512 3 1 137 ILE C    C -24.290  -6.455  19.281 1.00 . C C . 133 ILE C    1 1 
        7  95513 3 1 137 ILE CA   C -23.597  -6.712  17.946 1.00 . C C . 133 ILE CA   1 1 
        7  95514 3 1 137 ILE CB   C -22.139  -7.105  18.222 1.00 . C C . 133 ILE CB   1 1 
        7  95515 3 1 137 ILE CD1  C -21.950  -8.223  15.960 1.00 . C C . 133 ILE CD1  1 1 
        7  95516 3 1 137 ILE CG1  C -21.325  -7.205  16.921 1.00 . C C . 133 ILE CG1  1 1 
        7  95517 3 1 137 ILE CG2  C -22.104  -8.453  18.945 1.00 . C C . 133 ILE CG2  1 1 
        7  95518 3 1 137 ILE H    H -23.207  -4.706  17.385 1.00 . C C . 133 ILE H    1 1 
        7  95519 3 1 137 ILE HA   H -24.089  -7.537  17.450 1.00 . C C . 133 ILE HA   1 1 
        7  95520 3 1 137 ILE HB   H -21.693  -6.357  18.862 1.00 . C C . 133 ILE HB   1 1 
        7  95521 3 1 137 ILE HD11 H -21.982  -9.194  16.434 1.00 . C C . 133 ILE HD11 1 1 
        7  95522 3 1 137 ILE HD12 H -21.354  -8.282  15.062 1.00 . C C . 133 ILE HD12 1 1 
        7  95523 3 1 137 ILE HD13 H -22.952  -7.913  15.708 1.00 . C C . 133 ILE HD13 1 1 
        7  95524 3 1 137 ILE HG12 H -21.300  -6.236  16.442 1.00 . C C . 133 ILE HG12 1 1 
        7  95525 3 1 137 ILE HG13 H -20.317  -7.510  17.155 1.00 . C C . 133 ILE HG13 1 1 
        7  95526 3 1 137 ILE HG21 H -22.600  -9.198  18.340 1.00 . C C . 133 ILE HG21 1 1 
        7  95527 3 1 137 ILE HG22 H -22.611  -8.365  19.895 1.00 . C C . 133 ILE HG22 1 1 
        7  95528 3 1 137 ILE HG23 H -21.078  -8.748  19.109 1.00 . C C . 133 ILE HG23 1 1 
        7  95529 3 1 137 ILE N    N -23.654  -5.526  17.092 1.00 . C C . 133 ILE N    1 1 
        7  95530 3 1 137 ILE O    O -23.905  -5.552  20.025 1.00 . C C . 133 ILE O    1 1 
        7  95531 3 1 138 ASP C    C -26.128  -8.611  21.447 1.00 . C C . 134 ASP C    1 1 
        7  95532 3 1 138 ASP CA   C -25.960  -7.201  20.888 1.00 . C C . 134 ASP CA   1 1 
        7  95533 3 1 138 ASP CB   C -27.323  -6.515  20.766 1.00 . C C . 134 ASP CB   1 1 
        7  95534 3 1 138 ASP CG   C -28.214  -7.274  19.788 1.00 . C C . 134 ASP CG   1 1 
        7  95535 3 1 138 ASP H    H -25.621  -7.913  18.924 1.00 . C C . 134 ASP H    1 1 
        7  95536 3 1 138 ASP HA   H -25.344  -6.631  21.568 1.00 . C C . 134 ASP HA   1 1 
        7  95537 3 1 138 ASP HB2  H -27.799  -6.490  21.736 1.00 . C C . 134 ASP HB2  1 1 
        7  95538 3 1 138 ASP HB3  H -27.184  -5.506  20.409 1.00 . C C . 134 ASP HB3  1 1 
        7  95539 3 1 138 ASP N    N -25.303  -7.264  19.588 1.00 . C C . 134 ASP N    1 1 
        7  95540 3 1 138 ASP O    O -26.393  -9.552  20.702 1.00 . C C . 134 ASP O    1 1 
        7  95541 3 1 138 ASP OD1  O -27.990  -7.149  18.595 1.00 . C C . 134 ASP OD1  1 1 
        7  95542 3 1 138 ASP OD2  O -29.110  -7.962  20.247 1.00 . C C . 134 ASP OD2  1 1 
        7  95543 3 1 139 GLU C    C -27.102 -10.988  22.944 1.00 . C C . 135 GLU C    1 1 
        7  95544 3 1 139 GLU CA   C -25.985 -10.048  23.412 1.00 . C C . 135 GLU CA   1 1 
        7  95545 3 1 139 GLU CB   C -26.073  -9.861  24.929 1.00 . C C . 135 GLU CB   1 1 
        7  95546 3 1 139 GLU CD   C -25.902 -11.058  27.164 1.00 . C C . 135 GLU CD   1 1 
        7  95547 3 1 139 GLU CG   C -25.766 -11.184  25.642 1.00 . C C . 135 GLU CG   1 1 
        7  95548 3 1 139 GLU H    H -25.989  -7.931  23.319 1.00 . C C . 135 GLU H    1 1 
        7  95549 3 1 139 GLU HA   H -25.035 -10.508  23.185 1.00 . C C . 135 GLU HA   1 1 
        7  95550 3 1 139 GLU HB2  H -25.357  -9.112  25.238 1.00 . C C . 135 GLU HB2  1 1 
        7  95551 3 1 139 GLU HB3  H -27.067  -9.535  25.194 1.00 . C C . 135 GLU HB3  1 1 
        7  95552 3 1 139 GLU HG2  H -26.454 -11.940  25.294 1.00 . C C . 135 GLU HG2  1 1 
        7  95553 3 1 139 GLU HG3  H -24.759 -11.487  25.401 1.00 . C C . 135 GLU HG3  1 1 
        7  95554 3 1 139 GLU N    N -26.030  -8.738  22.764 1.00 . C C . 135 GLU N    1 1 
        7  95555 3 1 139 GLU O    O -26.975 -12.208  23.070 1.00 . C C . 135 GLU O    1 1 
        7  95556 3 1 139 GLU OE1  O -26.253  -9.991  27.651 1.00 . C C . 135 GLU OE1  1 1 
        7  95557 3 1 139 GLU OE2  O -25.652 -12.049  27.832 1.00 . C C . 135 GLU OE2  1 1 
        7  95558 3 1 140 GLN C    C -29.495 -11.453  20.545 1.00 . C C . 136 GLN C    1 1 
        7  95559 3 1 140 GLN CA   C -29.355 -11.259  22.058 1.00 . C C . 136 GLN CA   1 1 
        7  95560 3 1 140 GLN CB   C -30.632 -10.613  22.602 1.00 . C C . 136 GLN CB   1 1 
        7  95561 3 1 140 GLN CD   C -33.094 -10.928  22.921 1.00 . C C . 136 GLN CD   1 1 
        7  95562 3 1 140 GLN CG   C -31.799 -11.597  22.475 1.00 . C C . 136 GLN CG   1 1 
        7  95563 3 1 140 GLN H    H -28.234  -9.467  22.290 1.00 . C C . 136 GLN H    1 1 
        7  95564 3 1 140 GLN HA   H -29.254 -12.232  22.517 1.00 . C C . 136 GLN HA   1 1 
        7  95565 3 1 140 GLN HB2  H -30.490 -10.355  23.641 1.00 . C C . 136 GLN HB2  1 1 
        7  95566 3 1 140 GLN HB3  H -30.854  -9.722  22.035 1.00 . C C . 136 GLN HB3  1 1 
        7  95567 3 1 140 GLN HE21 H -33.304 -12.074  24.529 1.00 . C C . 136 GLN HE21 1 1 
        7  95568 3 1 140 GLN HE22 H -34.523 -10.917  24.298 1.00 . C C . 136 GLN HE22 1 1 
        7  95569 3 1 140 GLN HG2  H -31.892 -11.910  21.446 1.00 . C C . 136 GLN HG2  1 1 
        7  95570 3 1 140 GLN HG3  H -31.610 -12.458  23.097 1.00 . C C . 136 GLN HG3  1 1 
        7  95571 3 1 140 GLN N    N -28.200 -10.437  22.427 1.00 . C C . 136 GLN N    1 1 
        7  95572 3 1 140 GLN NE2  N -33.690 -11.341  24.006 1.00 . C C . 136 GLN NE2  1 1 
        7  95573 3 1 140 GLN O    O -30.095 -12.433  20.101 1.00 . C C . 136 GLN O    1 1 
        7  95574 3 1 140 GLN OE1  O -33.578 -10.007  22.262 1.00 . C C . 136 GLN OE1  1 1 
        7  95575 3 1 141 LYS C    C -27.916 -10.158  17.516 1.00 . C C . 137 LYS C    1 1 
        7  95576 3 1 141 LYS CA   C -29.149 -10.583  18.306 1.00 . C C . 137 LYS CA   1 1 
        7  95577 3 1 141 LYS CB   C -30.317  -9.660  17.952 1.00 . C C . 137 LYS CB   1 1 
        7  95578 3 1 141 LYS CD   C -32.777  -9.300  18.191 1.00 . C C . 137 LYS CD   1 1 
        7  95579 3 1 141 LYS CE   C -34.016  -9.657  19.015 1.00 . C C . 137 LYS CE   1 1 
        7  95580 3 1 141 LYS CG   C -31.587 -10.140  18.657 1.00 . C C . 137 LYS CG   1 1 
        7  95581 3 1 141 LYS H    H -28.299  -9.899  20.125 1.00 . C C . 137 LYS H    1 1 
        7  95582 3 1 141 LYS HA   H -29.414 -11.590  18.019 1.00 . C C . 137 LYS HA   1 1 
        7  95583 3 1 141 LYS HB2  H -30.087  -8.652  18.268 1.00 . C C . 137 LYS HB2  1 1 
        7  95584 3 1 141 LYS HB3  H -30.475  -9.673  16.884 1.00 . C C . 137 LYS HB3  1 1 
        7  95585 3 1 141 LYS HD2  H -32.549  -8.251  18.319 1.00 . C C . 137 LYS HD2  1 1 
        7  95586 3 1 141 LYS HD3  H -32.973  -9.503  17.150 1.00 . C C . 137 LYS HD3  1 1 
        7  95587 3 1 141 LYS HE2  H -34.043 -10.723  19.180 1.00 . C C . 137 LYS HE2  1 1 
        7  95588 3 1 141 LYS HE3  H -33.976  -9.143  19.965 1.00 . C C . 137 LYS HE3  1 1 
        7  95589 3 1 141 LYS HG2  H -31.761 -11.179  18.413 1.00 . C C . 137 LYS HG2  1 1 
        7  95590 3 1 141 LYS HG3  H -31.469 -10.035  19.725 1.00 . C C . 137 LYS HG3  1 1 
        7  95591 3 1 141 LYS HZ1  H -35.358  -9.837  17.432 1.00 . C C . 137 LYS HZ1  1 1 
        7  95592 3 1 141 LYS HZ2  H -35.140  -8.245  17.977 1.00 . C C . 137 LYS HZ2  1 1 
        7  95593 3 1 141 LYS HZ3  H -36.070  -9.334  18.892 1.00 . C C . 137 LYS HZ3  1 1 
        7  95594 3 1 141 LYS N    N -28.918 -10.555  19.747 1.00 . C C . 137 LYS N    1 1 
        7  95595 3 1 141 LYS NZ   N -35.238  -9.236  18.274 1.00 . C C . 137 LYS NZ   1 1 
        7  95596 3 1 141 LYS O    O -27.068  -9.408  18.000 1.00 . C C . 137 LYS O    1 1 
        7  95597 3 1 142 LEU C    C -27.432  -9.549  14.164 1.00 . C C . 138 LEU C    1 1 
        7  95598 3 1 142 LEU CA   C -26.790 -10.257  15.353 1.00 . C C . 138 LEU CA   1 1 
        7  95599 3 1 142 LEU CB   C -26.026 -11.489  14.862 1.00 . C C . 138 LEU CB   1 1 
        7  95600 3 1 142 LEU CD1  C -23.691 -10.606  14.890 1.00 . C C . 138 LEU CD1  1 1 
        7  95601 3 1 142 LEU CD2  C -24.383 -12.239  13.135 1.00 . C C . 138 LEU CD2  1 1 
        7  95602 3 1 142 LEU CG   C -24.843 -11.057  13.993 1.00 . C C . 138 LEU CG   1 1 
        7  95603 3 1 142 LEU H    H -28.488 -11.332  16.005 1.00 . C C . 138 LEU H    1 1 
        7  95604 3 1 142 LEU HA   H -26.104  -9.584  15.846 1.00 . C C . 138 LEU HA   1 1 
        7  95605 3 1 142 LEU HB2  H -25.662 -12.049  15.711 1.00 . C C . 138 LEU HB2  1 1 
        7  95606 3 1 142 LEU HB3  H -26.687 -12.113  14.277 1.00 . C C . 138 LEU HB3  1 1 
        7  95607 3 1 142 LEU HD11 H -22.877 -10.245  14.279 1.00 . C C . 138 LEU HD11 1 1 
        7  95608 3 1 142 LEU HD12 H -23.351 -11.439  15.487 1.00 . C C . 138 LEU HD12 1 1 
        7  95609 3 1 142 LEU HD13 H -24.032  -9.813  15.541 1.00 . C C . 138 LEU HD13 1 1 
        7  95610 3 1 142 LEU HD21 H -25.161 -12.495  12.431 1.00 . C C . 138 LEU HD21 1 1 
        7  95611 3 1 142 LEU HD22 H -24.178 -13.086  13.769 1.00 . C C . 138 LEU HD22 1 1 
        7  95612 3 1 142 LEU HD23 H -23.487 -11.966  12.597 1.00 . C C . 138 LEU HD23 1 1 
        7  95613 3 1 142 LEU HG   H -25.141 -10.241  13.352 1.00 . C C . 138 LEU HG   1 1 
        7  95614 3 1 142 LEU N    N -27.831 -10.664  16.289 1.00 . C C . 138 LEU N    1 1 
        7  95615 3 1 142 LEU O    O -28.287 -10.123  13.491 1.00 . C C . 138 LEU O    1 1 
        7  95616 3 1 143 THR C    C -26.603  -7.289  11.711 1.00 . C C . 139 THR C    1 1 
        7  95617 3 1 143 THR CA   C -27.618  -7.524  12.826 1.00 . C C . 139 THR CA   1 1 
        7  95618 3 1 143 THR CB   C -28.105  -6.176  13.364 1.00 . C C . 139 THR CB   1 1 
        7  95619 3 1 143 THR CG2  C -28.914  -5.455  12.284 1.00 . C C . 139 THR CG2  1 1 
        7  95620 3 1 143 THR H    H -26.332  -7.901  14.470 1.00 . C C . 139 THR H    1 1 
        7  95621 3 1 143 THR HA   H -28.467  -8.058  12.418 1.00 . C C . 139 THR HA   1 1 
        7  95622 3 1 143 THR HB   H -27.255  -5.570  13.636 1.00 . C C . 139 THR HB   1 1 
        7  95623 3 1 143 THR HG1  H -28.365  -6.334  15.284 1.00 . C C . 139 THR HG1  1 1 
        7  95624 3 1 143 THR HG21 H -29.818  -6.008  12.081 1.00 . C C . 139 THR HG21 1 1 
        7  95625 3 1 143 THR HG22 H -28.325  -5.384  11.381 1.00 . C C . 139 THR HG22 1 1 
        7  95626 3 1 143 THR HG23 H -29.167  -4.463  12.627 1.00 . C C . 139 THR HG23 1 1 
        7  95627 3 1 143 THR N    N -27.031  -8.306  13.913 1.00 . C C . 139 THR N    1 1 
        7  95628 3 1 143 THR O    O -25.518  -6.761  11.953 1.00 . C C . 139 THR O    1 1 
        7  95629 3 1 143 THR OG1  O -28.922  -6.392  14.505 1.00 . C C . 139 THR OG1  1 1 
        7  95630 3 1 144 LEU C    C -26.768  -6.539   8.331 1.00 . C C . 140 LEU C    1 1 
        7  95631 3 1 144 LEU CA   C -26.126  -7.505   9.324 1.00 . C C . 140 LEU CA   1 1 
        7  95632 3 1 144 LEU CB   C -25.929  -8.871   8.658 1.00 . C C . 140 LEU CB   1 1 
        7  95633 3 1 144 LEU CD1  C -23.497  -8.743   8.099 1.00 . C C . 140 LEU CD1  1 1 
        7  95634 3 1 144 LEU CD2  C -25.058  -9.962   6.580 1.00 . C C . 140 LEU CD2  1 1 
        7  95635 3 1 144 LEU CG   C -24.912  -8.760   7.519 1.00 . C C . 140 LEU CG   1 1 
        7  95636 3 1 144 LEU H    H -27.896  -7.992  10.367 1.00 . C C . 140 LEU H    1 1 
        7  95637 3 1 144 LEU HA   H -25.168  -7.116   9.632 1.00 . C C . 140 LEU HA   1 1 
        7  95638 3 1 144 LEU HB2  H -25.571  -9.579   9.391 1.00 . C C . 140 LEU HB2  1 1 
        7  95639 3 1 144 LEU HB3  H -26.872  -9.214   8.260 1.00 . C C . 140 LEU HB3  1 1 
        7  95640 3 1 144 LEU HD11 H -23.359  -9.603   8.737 1.00 . C C . 140 LEU HD11 1 1 
        7  95641 3 1 144 LEU HD12 H -23.356  -7.840   8.676 1.00 . C C . 140 LEU HD12 1 1 
        7  95642 3 1 144 LEU HD13 H -22.777  -8.773   7.294 1.00 . C C . 140 LEU HD13 1 1 
        7  95643 3 1 144 LEU HD21 H -24.397  -9.842   5.734 1.00 . C C . 140 LEU HD21 1 1 
        7  95644 3 1 144 LEU HD22 H -26.078 -10.028   6.233 1.00 . C C . 140 LEU HD22 1 1 
        7  95645 3 1 144 LEU HD23 H -24.800 -10.868   7.108 1.00 . C C . 140 LEU HD23 1 1 
        7  95646 3 1 144 LEU HG   H -25.085  -7.847   6.967 1.00 . C C . 140 LEU HG   1 1 
        7  95647 3 1 144 LEU N    N -26.991  -7.646  10.491 1.00 . C C . 140 LEU N    1 1 
        7  95648 3 1 144 LEU O    O -27.900  -6.752   7.899 1.00 . C C . 140 LEU O    1 1 
        7  95649 3 1 145 ILE C    C -25.725  -4.285   5.866 1.00 . C C . 141 ILE C    1 1 
        7  95650 3 1 145 ILE CA   C -26.605  -4.441   7.106 1.00 . C C . 141 ILE CA   1 1 
        7  95651 3 1 145 ILE CB   C -26.698  -3.115   7.880 1.00 . C C . 141 ILE CB   1 1 
        7  95652 3 1 145 ILE CD1  C -27.189  -2.351  10.221 1.00 . C C . 141 ILE CD1  1 1 
        7  95653 3 1 145 ILE CG1  C -27.627  -3.288   9.096 1.00 . C C . 141 ILE CG1  1 1 
        7  95654 3 1 145 ILE CG2  C -27.253  -2.003   6.976 1.00 . C C . 141 ILE CG2  1 1 
        7  95655 3 1 145 ILE H    H -25.151  -5.355   8.347 1.00 . C C . 141 ILE H    1 1 
        7  95656 3 1 145 ILE HA   H -27.598  -4.729   6.792 1.00 . C C . 141 ILE HA   1 1 
        7  95657 3 1 145 ILE HB   H -25.710  -2.836   8.215 1.00 . C C . 141 ILE HB   1 1 
        7  95658 3 1 145 ILE HD11 H -26.888  -1.402   9.803 1.00 . C C . 141 ILE HD11 1 1 
        7  95659 3 1 145 ILE HD12 H -26.354  -2.793  10.749 1.00 . C C . 141 ILE HD12 1 1 
        7  95660 3 1 145 ILE HD13 H -28.010  -2.203  10.907 1.00 . C C . 141 ILE HD13 1 1 
        7  95661 3 1 145 ILE HG12 H -28.646  -3.056   8.818 1.00 . C C . 141 ILE HG12 1 1 
        7  95662 3 1 145 ILE HG13 H -27.587  -4.306   9.454 1.00 . C C . 141 ILE HG13 1 1 
        7  95663 3 1 145 ILE HG21 H -26.545  -1.793   6.189 1.00 . C C . 141 ILE HG21 1 1 
        7  95664 3 1 145 ILE HG22 H -27.417  -1.111   7.563 1.00 . C C . 141 ILE HG22 1 1 
        7  95665 3 1 145 ILE HG23 H -28.189  -2.325   6.543 1.00 . C C . 141 ILE HG23 1 1 
        7  95666 3 1 145 ILE N    N -26.055  -5.470   7.987 1.00 . C C . 141 ILE N    1 1 
        7  95667 3 1 145 ILE O    O -24.533  -3.990   5.970 1.00 . C C . 141 ILE O    1 1 
        7  95668 3 1 146 ARG C    C -26.040  -3.111   2.672 1.00 . C C . 142 ARG C    1 1 
        7  95669 3 1 146 ARG CA   C -25.628  -4.370   3.430 1.00 . C C . 142 ARG CA   1 1 
        7  95670 3 1 146 ARG CB   C -25.950  -5.595   2.576 1.00 . C C . 142 ARG CB   1 1 
        7  95671 3 1 146 ARG CD   C -25.905  -8.092   2.499 1.00 . C C . 142 ARG CD   1 1 
        7  95672 3 1 146 ARG CG   C -25.464  -6.858   3.288 1.00 . C C . 142 ARG CG   1 1 
        7  95673 3 1 146 ARG CZ   C -25.603  -8.940   0.195 1.00 . C C . 142 ARG CZ   1 1 
        7  95674 3 1 146 ARG H    H -27.302  -4.654   4.693 1.00 . C C . 142 ARG H    1 1 
        7  95675 3 1 146 ARG HA   H -24.565  -4.341   3.618 1.00 . C C . 142 ARG HA   1 1 
        7  95676 3 1 146 ARG HB2  H -27.019  -5.654   2.426 1.00 . C C . 142 ARG HB2  1 1 
        7  95677 3 1 146 ARG HB3  H -25.456  -5.510   1.621 1.00 . C C . 142 ARG HB3  1 1 
        7  95678 3 1 146 ARG HD2  H -25.669  -8.981   3.066 1.00 . C C . 142 ARG HD2  1 1 
        7  95679 3 1 146 ARG HD3  H -26.971  -8.048   2.336 1.00 . C C . 142 ARG HD3  1 1 
        7  95680 3 1 146 ARG HE   H -24.430  -7.575   1.074 1.00 . C C . 142 ARG HE   1 1 
        7  95681 3 1 146 ARG HG2  H -24.387  -6.837   3.358 1.00 . C C . 142 ARG HG2  1 1 
        7  95682 3 1 146 ARG HG3  H -25.891  -6.897   4.279 1.00 . C C . 142 ARG HG3  1 1 
        7  95683 3 1 146 ARG HH11 H -27.155  -9.787   1.145 1.00 . C C . 142 ARG HH11 1 1 
        7  95684 3 1 146 ARG HH12 H -26.892 -10.322  -0.481 1.00 . C C . 142 ARG HH12 1 1 
        7  95685 3 1 146 ARG HH21 H -24.144  -8.301  -1.017 1.00 . C C . 142 ARG HH21 1 1 
        7  95686 3 1 146 ARG HH22 H -25.207  -9.491  -1.688 1.00 . C C . 142 ARG HH22 1 1 
        7  95687 3 1 146 ARG N    N -26.341  -4.459   4.701 1.00 . C C . 142 ARG N    1 1 
        7  95688 3 1 146 ARG NE   N -25.213  -8.149   1.208 1.00 . C C . 142 ARG NE   1 1 
        7  95689 3 1 146 ARG NH1  N -26.632  -9.747   0.294 1.00 . C C . 142 ARG NH1  1 1 
        7  95690 3 1 146 ARG NH2  N -24.932  -8.908  -0.924 1.00 . C C . 142 ARG NH2  1 1 
        7  95691 3 1 146 ARG O    O -27.230  -2.857   2.481 1.00 . C C . 142 ARG O    1 1 
        7  95692 3 1 147 THR C    C -25.227  -1.369  -0.018 1.00 . C C . 143 THR C    1 1 
        7  95693 3 1 147 THR CA   C -25.323  -1.117   1.484 1.00 . C C . 143 THR CA   1 1 
        7  95694 3 1 147 THR CB   C -24.324  -0.031   1.886 1.00 . C C . 143 THR CB   1 1 
        7  95695 3 1 147 THR CG2  C -24.507   0.312   3.364 1.00 . C C . 143 THR CG2  1 1 
        7  95696 3 1 147 THR H    H -24.123  -2.605   2.398 1.00 . C C . 143 THR H    1 1 
        7  95697 3 1 147 THR HA   H -26.321  -0.779   1.720 1.00 . C C . 143 THR HA   1 1 
        7  95698 3 1 147 THR HB   H -24.494   0.853   1.291 1.00 . C C . 143 THR HB   1 1 
        7  95699 3 1 147 THR HG1  H -22.533   0.156   1.149 1.00 . C C . 143 THR HG1  1 1 
        7  95700 3 1 147 THR HG21 H -24.122  -0.494   3.972 1.00 . C C . 143 THR HG21 1 1 
        7  95701 3 1 147 THR HG22 H -25.557   0.450   3.574 1.00 . C C . 143 THR HG22 1 1 
        7  95702 3 1 147 THR HG23 H -23.973   1.223   3.592 1.00 . C C . 143 THR HG23 1 1 
        7  95703 3 1 147 THR N    N -25.051  -2.343   2.226 1.00 . C C . 143 THR N    1 1 
        7  95704 3 1 147 THR O    O -26.171  -1.037  -0.715 1.00 . C C . 143 THR O    1 1 
        7  95705 3 1 147 THR OXT  O -24.212  -1.891  -0.447 1.00 . C C . 143 THR OXT  1 1 
        7  95706 3 1 147 THR OG1  O -23.002  -0.503   1.667 1.00 . C C . 143 THR OG1  1 1 
        7  95707 4 1   1 GLU C    C -43.993  35.911   9.625 1.00 . D D .  -3 GLU C    1 1 
        7  95708 4 1   1 GLU CA   C -45.259  36.564  10.171 1.00 . D D .  -3 GLU CA   1 1 
        7  95709 4 1   1 GLU CB   C -46.492  35.816   9.657 1.00 . D D .  -3 GLU CB   1 1 
        7  95710 4 1   1 GLU CD   C -47.839  36.305  11.755 1.00 . D D .  -3 GLU CD   1 1 
        7  95711 4 1   1 GLU CG   C -47.763  36.455  10.231 1.00 . D D .  -3 GLU CG   1 1 
        7  95712 4 1   1 GLU H1   H -45.471  38.016   8.695 1.00 . D D .  -3 GLU H1   1 1 
        7  95713 4 1   1 GLU H2   H -44.418  38.456   9.953 1.00 . D D .  -3 GLU H2   1 1 
        7  95714 4 1   1 GLU H3   H -46.098  38.469  10.204 1.00 . D D .  -3 GLU H3   1 1 
        7  95715 4 1   1 GLU HA   H -45.240  36.531  11.250 1.00 . D D .  -3 GLU HA   1 1 
        7  95716 4 1   1 GLU HB2  H -46.519  35.870   8.578 1.00 . D D .  -3 GLU HB2  1 1 
        7  95717 4 1   1 GLU HB3  H -46.441  34.783   9.965 1.00 . D D .  -3 GLU HB3  1 1 
        7  95718 4 1   1 GLU HG2  H -47.775  37.504   9.981 1.00 . D D .  -3 GLU HG2  1 1 
        7  95719 4 1   1 GLU HG3  H -48.625  35.978   9.788 1.00 . D D .  -3 GLU HG3  1 1 
        7  95720 4 1   1 GLU N    N -45.316  37.983   9.721 1.00 . D D .  -3 GLU N    1 1 
        7  95721 4 1   1 GLU O    O -43.622  36.125   8.471 1.00 . D D .  -3 GLU O    1 1 
        7  95722 4 1   1 GLU OE1  O -47.042  35.574  12.324 1.00 . D D .  -3 GLU OE1  1 1 
        7  95723 4 1   1 GLU OE2  O -48.707  36.935  12.337 1.00 . D D .  -3 GLU OE2  1 1 
        7  95724 4 1   2 GLY C    C -42.464  33.224   9.160 1.00 . D D .  -2 GLY C    1 1 
        7  95725 4 1   2 GLY CA   C -42.123  34.419  10.043 1.00 . D D .  -2 GLY CA   1 1 
        7  95726 4 1   2 GLY H    H -43.669  34.994  11.375 1.00 . D D .  -2 GLY H    1 1 
        7  95727 4 1   2 GLY HA2  H -41.495  35.104   9.491 1.00 . D D .  -2 GLY HA2  1 1 
        7  95728 4 1   2 GLY HA3  H -41.593  34.072  10.915 1.00 . D D .  -2 GLY HA3  1 1 
        7  95729 4 1   2 GLY N    N -43.335  35.115  10.462 1.00 . D D .  -2 GLY N    1 1 
        7  95730 4 1   2 GLY O    O -43.450  32.526   9.400 1.00 . D D .  -2 GLY O    1 1 
        7  95731 4 1   3 VAL C    C -41.035  30.676   7.640 1.00 . D D .  -1 VAL C    1 1 
        7  95732 4 1   3 VAL CA   C -41.879  31.880   7.226 1.00 . D D .  -1 VAL CA   1 1 
        7  95733 4 1   3 VAL CB   C -41.530  32.289   5.788 1.00 . D D .  -1 VAL CB   1 1 
        7  95734 4 1   3 VAL CG1  C -41.871  31.149   4.825 1.00 . D D .  -1 VAL CG1  1 1 
        7  95735 4 1   3 VAL CG2  C -42.336  33.530   5.391 1.00 . D D .  -1 VAL CG2  1 1 
        7  95736 4 1   3 VAL H    H -40.885  33.592   7.986 1.00 . D D .  -1 VAL H    1 1 
        7  95737 4 1   3 VAL HA   H -42.922  31.608   7.264 1.00 . D D .  -1 VAL HA   1 1 
        7  95738 4 1   3 VAL HB   H -40.474  32.508   5.724 1.00 . D D .  -1 VAL HB   1 1 
        7  95739 4 1   3 VAL HG11 H -42.936  30.965   4.846 1.00 . D D .  -1 VAL HG11 1 1 
        7  95740 4 1   3 VAL HG12 H -41.346  30.255   5.124 1.00 . D D .  -1 VAL HG12 1 1 
        7  95741 4 1   3 VAL HG13 H -41.572  31.422   3.823 1.00 . D D .  -1 VAL HG13 1 1 
        7  95742 4 1   3 VAL HG21 H -42.197  34.302   6.134 1.00 . D D .  -1 VAL HG21 1 1 
        7  95743 4 1   3 VAL HG22 H -43.384  33.275   5.328 1.00 . D D .  -1 VAL HG22 1 1 
        7  95744 4 1   3 VAL HG23 H -41.994  33.889   4.432 1.00 . D D .  -1 VAL HG23 1 1 
        7  95745 4 1   3 VAL N    N -41.647  32.995   8.138 1.00 . D D .  -1 VAL N    1 1 
        7  95746 4 1   3 VAL O    O -39.820  30.784   7.803 1.00 . D D .  -1 VAL O    1 1 
        7  95747 4 1   4 ILE C    C -41.284  27.195   7.197 1.00 . D D .   0 ILE C    1 1 
        7  95748 4 1   4 ILE CA   C -40.999  28.305   8.206 1.00 . D D .   0 ILE CA   1 1 
        7  95749 4 1   4 ILE CB   C -41.454  27.874   9.608 1.00 . D D .   0 ILE CB   1 1 
        7  95750 4 1   4 ILE CD1  C -41.887  28.695  11.935 1.00 . D D .   0 ILE CD1  1 1 
        7  95751 4 1   4 ILE CG1  C -41.199  29.010  10.605 1.00 . D D .   0 ILE CG1  1 1 
        7  95752 4 1   4 ILE CG2  C -40.667  26.636  10.051 1.00 . D D .   0 ILE CG2  1 1 
        7  95753 4 1   4 ILE H    H -42.659  29.506   7.661 1.00 . D D .   0 ILE H    1 1 
        7  95754 4 1   4 ILE HA   H -39.934  28.487   8.229 1.00 . D D .   0 ILE HA   1 1 
        7  95755 4 1   4 ILE HB   H -42.509  27.641   9.587 1.00 . D D .   0 ILE HB   1 1 
        7  95756 4 1   4 ILE HD11 H -41.396  27.855  12.404 1.00 . D D .   0 ILE HD11 1 1 
        7  95757 4 1   4 ILE HD12 H -42.924  28.453  11.756 1.00 . D D .   0 ILE HD12 1 1 
        7  95758 4 1   4 ILE HD13 H -41.825  29.556  12.584 1.00 . D D .   0 ILE HD13 1 1 
        7  95759 4 1   4 ILE HG12 H -40.136  29.115  10.766 1.00 . D D .   0 ILE HG12 1 1 
        7  95760 4 1   4 ILE HG13 H -41.595  29.933  10.210 1.00 . D D .   0 ILE HG13 1 1 
        7  95761 4 1   4 ILE HG21 H -39.612  26.808   9.899 1.00 . D D .   0 ILE HG21 1 1 
        7  95762 4 1   4 ILE HG22 H -40.978  25.784   9.465 1.00 . D D .   0 ILE HG22 1 1 
        7  95763 4 1   4 ILE HG23 H -40.854  26.441  11.096 1.00 . D D .   0 ILE HG23 1 1 
        7  95764 4 1   4 ILE N    N -41.690  29.529   7.808 1.00 . D D .   0 ILE N    1 1 
        7  95765 4 1   4 ILE O    O -42.406  27.063   6.706 1.00 . D D .   0 ILE O    1 1 
        7  95766 4 1   5 MET C    C -41.106  24.116   6.539 1.00 . D D .   1 MET C    1 1 
        7  95767 4 1   5 MET CA   C -40.407  25.324   5.919 1.00 . D D .   1 MET CA   1 1 
        7  95768 4 1   5 MET CB   C -39.034  24.907   5.380 1.00 . D D .   1 MET CB   1 1 
        7  95769 4 1   5 MET CE   C -35.916  25.601   5.535 1.00 . D D .   1 MET CE   1 1 
        7  95770 4 1   5 MET CG   C -38.145  24.404   6.522 1.00 . D D .   1 MET CG   1 1 
        7  95771 4 1   5 MET H    H -39.397  26.548   7.326 1.00 . D D .   1 MET H    1 1 
        7  95772 4 1   5 MET HA   H -41.005  25.683   5.093 1.00 . D D .   1 MET HA   1 1 
        7  95773 4 1   5 MET HB2  H -39.161  24.119   4.652 1.00 . D D .   1 MET HB2  1 1 
        7  95774 4 1   5 MET HB3  H -38.561  25.756   4.909 1.00 . D D .   1 MET HB3  1 1 
        7  95775 4 1   5 MET HE1  H -36.486  26.040   4.727 1.00 . D D .   1 MET HE1  1 1 
        7  95776 4 1   5 MET HE2  H -34.872  25.555   5.263 1.00 . D D .   1 MET HE2  1 1 
        7  95777 4 1   5 MET HE3  H -36.027  26.208   6.421 1.00 . D D .   1 MET HE3  1 1 
        7  95778 4 1   5 MET HG2  H -38.018  25.186   7.256 1.00 . D D .   1 MET HG2  1 1 
        7  95779 4 1   5 MET HG3  H -38.608  23.546   6.987 1.00 . D D .   1 MET HG3  1 1 
        7  95780 4 1   5 MET N    N -40.262  26.402   6.892 1.00 . D D .   1 MET N    1 1 
        7  95781 4 1   5 MET O    O -40.899  23.801   7.710 1.00 . D D .   1 MET O    1 1 
        7  95782 4 1   5 MET SD   S -36.527  23.930   5.863 1.00 . D D .   1 MET SD   1 1 
        7  95783 4 1   6 SER C    C -42.469  21.126   5.174 1.00 . D D .   2 SER C    1 1 
        7  95784 4 1   6 SER CA   C -42.628  22.245   6.198 1.00 . D D .   2 SER CA   1 1 
        7  95785 4 1   6 SER CB   C -44.114  22.532   6.416 1.00 . D D .   2 SER CB   1 1 
        7  95786 4 1   6 SER H    H -42.080  23.763   4.826 1.00 . D D .   2 SER H    1 1 
        7  95787 4 1   6 SER HA   H -42.196  21.920   7.133 1.00 . D D .   2 SER HA   1 1 
        7  95788 4 1   6 SER HB2  H -44.678  21.618   6.309 1.00 . D D .   2 SER HB2  1 1 
        7  95789 4 1   6 SER HB3  H -44.256  22.922   7.413 1.00 . D D .   2 SER HB3  1 1 
        7  95790 4 1   6 SER HG   H -45.226  23.036   4.900 1.00 . D D .   2 SER HG   1 1 
        7  95791 4 1   6 SER N    N -41.936  23.447   5.742 1.00 . D D .   2 SER N    1 1 
        7  95792 4 1   6 SER O    O -42.879  21.262   4.021 1.00 . D D .   2 SER O    1 1 
        7  95793 4 1   6 SER OG   O -44.564  23.469   5.447 1.00 . D D .   2 SER OG   1 1 
        7  95794 4 1   7 GLU C    C -41.932  17.554   5.359 1.00 . D D .   3 GLU C    1 1 
        7  95795 4 1   7 GLU CA   C -41.621  18.899   4.710 1.00 . D D .   3 GLU CA   1 1 
        7  95796 4 1   7 GLU CB   C -40.146  18.932   4.304 1.00 . D D .   3 GLU CB   1 1 
        7  95797 4 1   7 GLU CD   C -38.386  20.314   3.104 1.00 . D D .   3 GLU CD   1 1 
        7  95798 4 1   7 GLU CG   C -39.830  20.264   3.614 1.00 . D D .   3 GLU CG   1 1 
        7  95799 4 1   7 GLU H    H -41.706  19.920   6.570 1.00 . D D .   3 GLU H    1 1 
        7  95800 4 1   7 GLU HA   H -42.228  19.003   3.822 1.00 . D D .   3 GLU HA   1 1 
        7  95801 4 1   7 GLU HB2  H -39.530  18.828   5.185 1.00 . D D .   3 GLU HB2  1 1 
        7  95802 4 1   7 GLU HB3  H -39.941  18.120   3.624 1.00 . D D .   3 GLU HB3  1 1 
        7  95803 4 1   7 GLU HG2  H -40.500  20.393   2.777 1.00 . D D .   3 GLU HG2  1 1 
        7  95804 4 1   7 GLU HG3  H -39.987  21.070   4.315 1.00 . D D .   3 GLU HG3  1 1 
        7  95805 4 1   7 GLU N    N -41.909  20.007   5.616 1.00 . D D .   3 GLU N    1 1 
        7  95806 4 1   7 GLU O    O -41.726  17.367   6.558 1.00 . D D .   3 GLU O    1 1 
        7  95807 4 1   7 GLU OE1  O -37.604  19.436   3.438 1.00 . D D .   3 GLU OE1  1 1 
        7  95808 4 1   7 GLU OE2  O -38.079  21.245   2.377 1.00 . D D .   3 GLU OE2  1 1 
        7  95809 4 1   8 LEU C    C -42.015  14.270   4.074 1.00 . D D .   4 LEU C    1 1 
        7  95810 4 1   8 LEU CA   C -42.698  15.264   5.009 1.00 . D D .   4 LEU CA   1 1 
        7  95811 4 1   8 LEU CB   C -44.203  14.993   5.036 1.00 . D D .   4 LEU CB   1 1 
        7  95812 4 1   8 LEU CD1  C -44.249  13.773   7.215 1.00 . D D .   4 LEU CD1  1 1 
        7  95813 4 1   8 LEU CD2  C -45.916  13.221   5.439 1.00 . D D .   4 LEU CD2  1 1 
        7  95814 4 1   8 LEU CG   C -44.470  13.646   5.707 1.00 . D D .   4 LEU CG   1 1 
        7  95815 4 1   8 LEU H    H -42.661  16.870   3.630 1.00 . D D .   4 LEU H    1 1 
        7  95816 4 1   8 LEU HA   H -42.300  15.139   6.005 1.00 . D D .   4 LEU HA   1 1 
        7  95817 4 1   8 LEU HB2  H -44.698  15.779   5.591 1.00 . D D .   4 LEU HB2  1 1 
        7  95818 4 1   8 LEU HB3  H -44.584  14.972   4.026 1.00 . D D .   4 LEU HB3  1 1 
        7  95819 4 1   8 LEU HD11 H -44.709  12.936   7.719 1.00 . D D .   4 LEU HD11 1 1 
        7  95820 4 1   8 LEU HD12 H -44.691  14.693   7.568 1.00 . D D .   4 LEU HD12 1 1 
        7  95821 4 1   8 LEU HD13 H -43.189  13.781   7.425 1.00 . D D .   4 LEU HD13 1 1 
        7  95822 4 1   8 LEU HD21 H -46.053  13.058   4.381 1.00 . D D .   4 LEU HD21 1 1 
        7  95823 4 1   8 LEU HD22 H -46.587  13.999   5.774 1.00 . D D .   4 LEU HD22 1 1 
        7  95824 4 1   8 LEU HD23 H -46.128  12.308   5.976 1.00 . D D .   4 LEU HD23 1 1 
        7  95825 4 1   8 LEU HG   H -43.794  12.905   5.306 1.00 . D D .   4 LEU HG   1 1 
        7  95826 4 1   8 LEU N    N -42.441  16.627   4.553 1.00 . D D .   4 LEU N    1 1 
        7  95827 4 1   8 LEU O    O -42.161  14.349   2.854 1.00 . D D .   4 LEU O    1 1 
        7  95828 4 1   9 LYS C    C -41.078  10.951   4.078 1.00 . D D .   5 LYS C    1 1 
        7  95829 4 1   9 LYS CA   C -40.530  12.354   3.847 1.00 . D D .   5 LYS CA   1 1 
        7  95830 4 1   9 LYS CB   C -39.044  12.383   4.205 1.00 . D D .   5 LYS CB   1 1 
        7  95831 4 1   9 LYS CD   C -36.942  13.720   4.047 1.00 . D D .   5 LYS CD   1 1 
        7  95832 4 1   9 LYS CE   C -36.365  15.109   3.766 1.00 . D D .   5 LYS CE   1 1 
        7  95833 4 1   9 LYS CG   C -38.452  13.736   3.809 1.00 . D D .   5 LYS CG   1 1 
        7  95834 4 1   9 LYS H    H -41.179  13.315   5.623 1.00 . D D .   5 LYS H    1 1 
        7  95835 4 1   9 LYS HA   H -40.635  12.594   2.799 1.00 . D D .   5 LYS HA   1 1 
        7  95836 4 1   9 LYS HB2  H -38.926  12.234   5.269 1.00 . D D .   5 LYS HB2  1 1 
        7  95837 4 1   9 LYS HB3  H -38.529  11.599   3.670 1.00 . D D .   5 LYS HB3  1 1 
        7  95838 4 1   9 LYS HD2  H -36.745  13.445   5.073 1.00 . D D .   5 LYS HD2  1 1 
        7  95839 4 1   9 LYS HD3  H -36.482  13.002   3.385 1.00 . D D .   5 LYS HD3  1 1 
        7  95840 4 1   9 LYS HE2  H -36.488  15.346   2.720 1.00 . D D .   5 LYS HE2  1 1 
        7  95841 4 1   9 LYS HE3  H -36.885  15.842   4.365 1.00 . D D .   5 LYS HE3  1 1 
        7  95842 4 1   9 LYS HG2  H -38.651  13.924   2.763 1.00 . D D .   5 LYS HG2  1 1 
        7  95843 4 1   9 LYS HG3  H -38.900  14.515   4.407 1.00 . D D .   5 LYS HG3  1 1 
        7  95844 4 1   9 LYS HZ1  H -34.744  14.489   4.918 1.00 . D D .   5 LYS HZ1  1 1 
        7  95845 4 1   9 LYS HZ2  H -34.629  16.089   4.367 1.00 . D D .   5 LYS HZ2  1 1 
        7  95846 4 1   9 LYS HZ3  H -34.361  14.802   3.292 1.00 . D D .   5 LYS HZ3  1 1 
        7  95847 4 1   9 LYS N    N -41.256  13.340   4.646 1.00 . D D .   5 LYS N    1 1 
        7  95848 4 1   9 LYS NZ   N -34.915  15.124   4.112 1.00 . D D .   5 LYS NZ   1 1 
        7  95849 4 1   9 LYS O    O -41.082  10.454   5.209 1.00 . D D .   5 LYS O    1 1 
        7  95850 4 1  10 LEU C    C -41.154   7.992   2.309 1.00 . D D .   6 LEU C    1 1 
        7  95851 4 1  10 LEU CA   C -42.064   8.967   3.048 1.00 . D D .   6 LEU CA   1 1 
        7  95852 4 1  10 LEU CB   C -43.452   8.923   2.394 1.00 . D D .   6 LEU CB   1 1 
        7  95853 4 1  10 LEU CD1  C -45.663  10.074   2.206 1.00 . D D .   6 LEU CD1  1 1 
        7  95854 4 1  10 LEU CD2  C -44.712   9.560   4.456 1.00 . D D .   6 LEU CD2  1 1 
        7  95855 4 1  10 LEU CG   C -44.373   9.972   3.023 1.00 . D D .   6 LEU CG   1 1 
        7  95856 4 1  10 LEU H    H -41.440  10.771   2.122 1.00 . D D .   6 LEU H    1 1 
        7  95857 4 1  10 LEU HA   H -42.152   8.660   4.078 1.00 . D D .   6 LEU HA   1 1 
        7  95858 4 1  10 LEU HB2  H -43.354   9.121   1.337 1.00 . D D .   6 LEU HB2  1 1 
        7  95859 4 1  10 LEU HB3  H -43.883   7.940   2.531 1.00 . D D .   6 LEU HB3  1 1 
        7  95860 4 1  10 LEU HD11 H -45.420  10.284   1.175 1.00 . D D .   6 LEU HD11 1 1 
        7  95861 4 1  10 LEU HD12 H -46.277  10.869   2.602 1.00 . D D .   6 LEU HD12 1 1 
        7  95862 4 1  10 LEU HD13 H -46.200   9.139   2.266 1.00 . D D .   6 LEU HD13 1 1 
        7  95863 4 1  10 LEU HD21 H -43.832   9.657   5.075 1.00 . D D .   6 LEU HD21 1 1 
        7  95864 4 1  10 LEU HD22 H -45.048   8.533   4.467 1.00 . D D .   6 LEU HD22 1 1 
        7  95865 4 1  10 LEU HD23 H -45.493  10.199   4.838 1.00 . D D .   6 LEU HD23 1 1 
        7  95866 4 1  10 LEU HG   H -43.875  10.930   3.028 1.00 . D D .   6 LEU HG   1 1 
        7  95867 4 1  10 LEU N    N -41.510  10.318   2.989 1.00 . D D .   6 LEU N    1 1 
        7  95868 4 1  10 LEU O    O -40.567   8.335   1.283 1.00 . D D .   6 LEU O    1 1 
        7  95869 4 1  11 LYS C    C -41.135   4.480   1.971 1.00 . D D .   7 LYS C    1 1 
        7  95870 4 1  11 LYS CA   C -40.262   5.728   2.154 1.00 . D D .   7 LYS CA   1 1 
        7  95871 4 1  11 LYS CB   C -39.036   5.368   2.994 1.00 . D D .   7 LYS CB   1 1 
        7  95872 4 1  11 LYS CD   C -36.745   4.382   2.836 1.00 . D D .   7 LYS CD   1 1 
        7  95873 4 1  11 LYS CE   C -36.745   3.462   4.059 1.00 . D D .   7 LYS CE   1 1 
        7  95874 4 1  11 LYS CG   C -38.141   4.404   2.212 1.00 . D D .   7 LYS CG   1 1 
        7  95875 4 1  11 LYS H    H -41.459   6.576   3.690 1.00 . D D .   7 LYS H    1 1 
        7  95876 4 1  11 LYS HA   H -39.929   6.101   1.199 1.00 . D D .   7 LYS HA   1 1 
        7  95877 4 1  11 LYS HB2  H -38.483   6.266   3.224 1.00 . D D .   7 LYS HB2  1 1 
        7  95878 4 1  11 LYS HB3  H -39.353   4.894   3.912 1.00 . D D .   7 LYS HB3  1 1 
        7  95879 4 1  11 LYS HD2  H -36.033   4.016   2.109 1.00 . D D .   7 LYS HD2  1 1 
        7  95880 4 1  11 LYS HD3  H -36.470   5.381   3.140 1.00 . D D .   7 LYS HD3  1 1 
        7  95881 4 1  11 LYS HE2  H -37.218   3.967   4.889 1.00 . D D .   7 LYS HE2  1 1 
        7  95882 4 1  11 LYS HE3  H -37.288   2.558   3.830 1.00 . D D .   7 LYS HE3  1 1 
        7  95883 4 1  11 LYS HG2  H -38.567   3.412   2.242 1.00 . D D .   7 LYS HG2  1 1 
        7  95884 4 1  11 LYS HG3  H -38.068   4.734   1.187 1.00 . D D .   7 LYS HG3  1 1 
        7  95885 4 1  11 LYS HZ1  H -34.814   2.862   3.565 1.00 . D D .   7 LYS HZ1  1 1 
        7  95886 4 1  11 LYS HZ2  H -35.339   2.317   5.081 1.00 . D D .   7 LYS HZ2  1 1 
        7  95887 4 1  11 LYS HZ3  H -34.889   3.941   4.873 1.00 . D D .   7 LYS HZ3  1 1 
        7  95888 4 1  11 LYS N    N -41.033   6.773   2.831 1.00 . D D .   7 LYS N    1 1 
        7  95889 4 1  11 LYS NZ   N -35.341   3.121   4.422 1.00 . D D .   7 LYS NZ   1 1 
        7  95890 4 1  11 LYS O    O -41.875   4.131   2.891 1.00 . D D .   7 LYS O    1 1 
        7  95891 4 1  12 PRO C    C -41.172   1.314   1.031 1.00 . D D .   8 PRO C    1 1 
        7  95892 4 1  12 PRO CA   C -41.914   2.583   0.624 1.00 . D D .   8 PRO CA   1 1 
        7  95893 4 1  12 PRO CB   C -42.170   2.605  -0.882 1.00 . D D .   8 PRO CB   1 1 
        7  95894 4 1  12 PRO CD   C -40.293   4.079  -0.372 1.00 . D D .   8 PRO CD   1 1 
        7  95895 4 1  12 PRO CG   C -40.962   3.251  -1.476 1.00 . D D .   8 PRO CG   1 1 
        7  95896 4 1  12 PRO HA   H -42.851   2.659   1.153 1.00 . D D .   8 PRO HA   1 1 
        7  95897 4 1  12 PRO HB2  H -42.284   1.598  -1.256 1.00 . D D .   8 PRO HB2  1 1 
        7  95898 4 1  12 PRO HB3  H -43.046   3.194  -1.106 1.00 . D D .   8 PRO HB3  1 1 
        7  95899 4 1  12 PRO HD2  H -39.269   3.763  -0.236 1.00 . D D .   8 PRO HD2  1 1 
        7  95900 4 1  12 PRO HD3  H -40.337   5.131  -0.614 1.00 . D D .   8 PRO HD3  1 1 
        7  95901 4 1  12 PRO HG2  H -40.281   2.491  -1.835 1.00 . D D .   8 PRO HG2  1 1 
        7  95902 4 1  12 PRO HG3  H -41.251   3.901  -2.286 1.00 . D D .   8 PRO HG3  1 1 
        7  95903 4 1  12 PRO N    N -41.091   3.805   0.839 1.00 . D D .   8 PRO N    1 1 
        7  95904 4 1  12 PRO O    O -39.997   1.144   0.704 1.00 . D D .   8 PRO O    1 1 
        7  95905 4 1  13 LEU C    C -41.085  -1.811   1.012 1.00 . D D .   9 LEU C    1 1 
        7  95906 4 1  13 LEU CA   C -41.246  -0.824   2.174 1.00 . D D .   9 LEU CA   1 1 
        7  95907 4 1  13 LEU CB   C -42.032  -1.455   3.330 1.00 . D D .   9 LEU CB   1 1 
        7  95908 4 1  13 LEU CD1  C -43.193  -0.963   5.486 1.00 . D D .   9 LEU CD1  1 1 
        7  95909 4 1  13 LEU CD2  C -40.800  -0.318   5.189 1.00 . D D .   9 LEU CD2  1 1 
        7  95910 4 1  13 LEU CG   C -42.152  -0.458   4.485 1.00 . D D .   9 LEU CG   1 1 
        7  95911 4 1  13 LEU H    H -42.792   0.616   1.983 1.00 . D D .   9 LEU H    1 1 
        7  95912 4 1  13 LEU HA   H -40.257  -0.591   2.538 1.00 . D D .   9 LEU HA   1 1 
        7  95913 4 1  13 LEU HB2  H -43.020  -1.732   2.998 1.00 . D D .   9 LEU HB2  1 1 
        7  95914 4 1  13 LEU HB3  H -41.512  -2.335   3.676 1.00 . D D .   9 LEU HB3  1 1 
        7  95915 4 1  13 LEU HD11 H -43.021  -2.009   5.686 1.00 . D D .   9 LEU HD11 1 1 
        7  95916 4 1  13 LEU HD12 H -44.182  -0.832   5.073 1.00 . D D .   9 LEU HD12 1 1 
        7  95917 4 1  13 LEU HD13 H -43.110  -0.402   6.405 1.00 . D D .   9 LEU HD13 1 1 
        7  95918 4 1  13 LEU HD21 H -40.909   0.327   6.048 1.00 . D D .   9 LEU HD21 1 1 
        7  95919 4 1  13 LEU HD22 H -40.081   0.110   4.506 1.00 . D D .   9 LEU HD22 1 1 
        7  95920 4 1  13 LEU HD23 H -40.458  -1.291   5.509 1.00 . D D .   9 LEU HD23 1 1 
        7  95921 4 1  13 LEU HG   H -42.463   0.504   4.104 1.00 . D D .   9 LEU HG   1 1 
        7  95922 4 1  13 LEU N    N -41.859   0.427   1.743 1.00 . D D .   9 LEU N    1 1 
        7  95923 4 1  13 LEU O    O -40.005  -2.389   0.871 1.00 . D D .   9 LEU O    1 1 
        7  95924 4 1  14 PRO C    C -41.285  -2.133  -2.182 1.00 . D D .  10 PRO C    1 1 
        7  95925 4 1  14 PRO CA   C -41.919  -2.900  -1.024 1.00 . D D .  10 PRO CA   1 1 
        7  95926 4 1  14 PRO CB   C -43.346  -3.314  -1.373 1.00 . D D .  10 PRO CB   1 1 
        7  95927 4 1  14 PRO CD   C -43.482  -1.539   0.260 1.00 . D D .  10 PRO CD   1 1 
        7  95928 4 1  14 PRO CG   C -44.178  -2.151  -0.958 1.00 . D D .  10 PRO CG   1 1 
        7  95929 4 1  14 PRO HA   H -41.334  -3.774  -0.783 1.00 . D D .  10 PRO HA   1 1 
        7  95930 4 1  14 PRO HB2  H -43.437  -3.492  -2.435 1.00 . D D .  10 PRO HB2  1 1 
        7  95931 4 1  14 PRO HB3  H -43.636  -4.190  -0.813 1.00 . D D .  10 PRO HB3  1 1 
        7  95932 4 1  14 PRO HD2  H -43.516  -0.461   0.201 1.00 . D D .  10 PRO HD2  1 1 
        7  95933 4 1  14 PRO HD3  H -43.953  -1.888   1.161 1.00 . D D .  10 PRO HD3  1 1 
        7  95934 4 1  14 PRO HG2  H -44.234  -1.432  -1.763 1.00 . D D .  10 PRO HG2  1 1 
        7  95935 4 1  14 PRO HG3  H -45.167  -2.479  -0.679 1.00 . D D .  10 PRO HG3  1 1 
        7  95936 4 1  14 PRO N    N -42.089  -2.033   0.182 1.00 . D D .  10 PRO N    1 1 
        7  95937 4 1  14 PRO O    O -41.422  -0.913  -2.273 1.00 . D D .  10 PRO O    1 1 
        7  95938 4 1  15 LYS C    C -40.954  -2.144  -5.382 1.00 . D D .  11 LYS C    1 1 
        7  95939 4 1  15 LYS CA   C -39.971  -2.216  -4.219 1.00 . D D .  11 LYS CA   1 1 
        7  95940 4 1  15 LYS CB   C -38.728  -2.999  -4.646 1.00 . D D .  11 LYS CB   1 1 
        7  95941 4 1  15 LYS CD   C -36.785  -3.029  -6.220 1.00 . D D .  11 LYS CD   1 1 
        7  95942 4 1  15 LYS CE   C -35.937  -2.173  -7.163 1.00 . D D .  11 LYS CE   1 1 
        7  95943 4 1  15 LYS CG   C -37.980  -2.213  -5.726 1.00 . D D .  11 LYS CG   1 1 
        7  95944 4 1  15 LYS H    H -40.503  -3.818  -2.934 1.00 . D D .  11 LYS H    1 1 
        7  95945 4 1  15 LYS HA   H -39.675  -1.213  -3.949 1.00 . D D .  11 LYS HA   1 1 
        7  95946 4 1  15 LYS HB2  H -38.082  -3.144  -3.792 1.00 . D D .  11 LYS HB2  1 1 
        7  95947 4 1  15 LYS HB3  H -39.024  -3.958  -5.043 1.00 . D D .  11 LYS HB3  1 1 
        7  95948 4 1  15 LYS HD2  H -36.187  -3.336  -5.375 1.00 . D D .  11 LYS HD2  1 1 
        7  95949 4 1  15 LYS HD3  H -37.137  -3.901  -6.749 1.00 . D D .  11 LYS HD3  1 1 
        7  95950 4 1  15 LYS HE2  H -35.625  -1.274  -6.651 1.00 . D D .  11 LYS HE2  1 1 
        7  95951 4 1  15 LYS HE3  H -35.066  -2.731  -7.472 1.00 . D D .  11 LYS HE3  1 1 
        7  95952 4 1  15 LYS HG2  H -38.648  -2.014  -6.551 1.00 . D D .  11 LYS HG2  1 1 
        7  95953 4 1  15 LYS HG3  H -37.629  -1.279  -5.314 1.00 . D D .  11 LYS HG3  1 1 
        7  95954 4 1  15 LYS HZ1  H -36.976  -2.665  -8.899 1.00 . D D .  11 LYS HZ1  1 1 
        7  95955 4 1  15 LYS HZ2  H -36.192  -1.162  -8.966 1.00 . D D .  11 LYS HZ2  1 1 
        7  95956 4 1  15 LYS HZ3  H -37.618  -1.334  -8.059 1.00 . D D .  11 LYS HZ3  1 1 
        7  95957 4 1  15 LYS N    N -40.595  -2.850  -3.063 1.00 . D D .  11 LYS N    1 1 
        7  95958 4 1  15 LYS NZ   N -36.743  -1.805  -8.362 1.00 . D D .  11 LYS NZ   1 1 
        7  95959 4 1  15 LYS O    O -41.153  -3.122  -6.103 1.00 . D D .  11 LYS O    1 1 
        7  95960 4 1  16 VAL C    C -42.366   0.603  -7.251 1.00 . D D .  12 VAL C    1 1 
        7  95961 4 1  16 VAL CA   C -42.532  -0.785  -6.634 1.00 . D D .  12 VAL CA   1 1 
        7  95962 4 1  16 VAL CB   C -43.957  -0.973  -6.095 1.00 . D D .  12 VAL CB   1 1 
        7  95963 4 1  16 VAL CG1  C -44.260   0.078  -5.022 1.00 . D D .  12 VAL CG1  1 1 
        7  95964 4 1  16 VAL CG2  C -44.967  -0.839  -7.238 1.00 . D D .  12 VAL CG2  1 1 
        7  95965 4 1  16 VAL H    H -41.373  -0.236  -4.948 1.00 . D D .  12 VAL H    1 1 
        7  95966 4 1  16 VAL HA   H -42.351  -1.527  -7.399 1.00 . D D .  12 VAL HA   1 1 
        7  95967 4 1  16 VAL HB   H -44.042  -1.956  -5.658 1.00 . D D .  12 VAL HB   1 1 
        7  95968 4 1  16 VAL HG11 H -43.483   0.061  -4.273 1.00 . D D .  12 VAL HG11 1 1 
        7  95969 4 1  16 VAL HG12 H -45.210  -0.143  -4.560 1.00 . D D .  12 VAL HG12 1 1 
        7  95970 4 1  16 VAL HG13 H -44.300   1.056  -5.478 1.00 . D D .  12 VAL HG13 1 1 
        7  95971 4 1  16 VAL HG21 H -45.936  -1.179  -6.903 1.00 . D D .  12 VAL HG21 1 1 
        7  95972 4 1  16 VAL HG22 H -44.645  -1.439  -8.075 1.00 . D D .  12 VAL HG22 1 1 
        7  95973 4 1  16 VAL HG23 H -45.034   0.195  -7.541 1.00 . D D .  12 VAL HG23 1 1 
        7  95974 4 1  16 VAL N    N -41.570  -0.979  -5.556 1.00 . D D .  12 VAL N    1 1 
        7  95975 4 1  16 VAL O    O -42.044   1.566  -6.555 1.00 . D D .  12 VAL O    1 1 
        7  95976 4 1  17 GLU C    C -43.844   2.679  -9.245 1.00 . D D .  13 GLU C    1 1 
        7  95977 4 1  17 GLU CA   C -42.488   1.977  -9.248 1.00 . D D .  13 GLU CA   1 1 
        7  95978 4 1  17 GLU CB   C -42.020   1.757 -10.687 1.00 . D D .  13 GLU CB   1 1 
        7  95979 4 1  17 GLU CD   C -41.335   2.954 -12.823 1.00 . D D .  13 GLU CD   1 1 
        7  95980 4 1  17 GLU CG   C -41.728   3.109 -11.348 1.00 . D D .  13 GLU CG   1 1 
        7  95981 4 1  17 GLU H    H -42.820  -0.109  -9.066 1.00 . D D .  13 GLU H    1 1 
        7  95982 4 1  17 GLU HA   H -41.769   2.599  -8.736 1.00 . D D .  13 GLU HA   1 1 
        7  95983 4 1  17 GLU HB2  H -41.123   1.156 -10.685 1.00 . D D .  13 GLU HB2  1 1 
        7  95984 4 1  17 GLU HB3  H -42.792   1.249 -11.244 1.00 . D D .  13 GLU HB3  1 1 
        7  95985 4 1  17 GLU HG2  H -42.609   3.730 -11.285 1.00 . D D .  13 GLU HG2  1 1 
        7  95986 4 1  17 GLU HG3  H -40.920   3.592 -10.817 1.00 . D D .  13 GLU HG3  1 1 
        7  95987 4 1  17 GLU N    N -42.587   0.697  -8.558 1.00 . D D .  13 GLU N    1 1 
        7  95988 4 1  17 GLU O    O -44.846   2.110  -9.678 1.00 . D D .  13 GLU O    1 1 
        7  95989 4 1  17 GLU OE1  O -41.281   1.835 -13.314 1.00 . D D .  13 GLU OE1  1 1 
        7  95990 4 1  17 GLU OE2  O -41.091   3.972 -13.447 1.00 . D D .  13 GLU OE2  1 1 
        7  95991 4 1  18 LEU C    C -45.291   5.590  -9.861 1.00 . D D .  14 LEU C    1 1 
        7  95992 4 1  18 LEU CA   C -45.120   4.660  -8.657 1.00 . D D .  14 LEU CA   1 1 
        7  95993 4 1  18 LEU CB   C -45.125   5.490  -7.371 1.00 . D D .  14 LEU CB   1 1 
        7  95994 4 1  18 LEU CD1  C -44.672   5.260  -4.924 1.00 . D D .  14 LEU CD1  1 1 
        7  95995 4 1  18 LEU CD2  C -46.712   4.217  -5.921 1.00 . D D .  14 LEU CD2  1 1 
        7  95996 4 1  18 LEU CG   C -45.240   4.561  -6.160 1.00 . D D .  14 LEU CG   1 1 
        7  95997 4 1  18 LEU H    H -43.034   4.333  -8.457 1.00 . D D .  14 LEU H    1 1 
        7  95998 4 1  18 LEU HA   H -45.935   3.956  -8.619 1.00 . D D .  14 LEU HA   1 1 
        7  95999 4 1  18 LEU HB2  H -44.207   6.056  -7.306 1.00 . D D .  14 LEU HB2  1 1 
        7  96000 4 1  18 LEU HB3  H -45.966   6.168  -7.383 1.00 . D D .  14 LEU HB3  1 1 
        7  96001 4 1  18 LEU HD11 H -43.595   5.262  -4.977 1.00 . D D .  14 LEU HD11 1 1 
        7  96002 4 1  18 LEU HD12 H -44.988   4.732  -4.036 1.00 . D D .  14 LEU HD12 1 1 
        7  96003 4 1  18 LEU HD13 H -45.034   6.276  -4.887 1.00 . D D .  14 LEU HD13 1 1 
        7  96004 4 1  18 LEU HD21 H -47.224   5.083  -5.522 1.00 . D D .  14 LEU HD21 1 1 
        7  96005 4 1  18 LEU HD22 H -46.781   3.402  -5.215 1.00 . D D .  14 LEU HD22 1 1 
        7  96006 4 1  18 LEU HD23 H -47.172   3.927  -6.853 1.00 . D D .  14 LEU HD23 1 1 
        7  96007 4 1  18 LEU HG   H -44.684   3.654  -6.350 1.00 . D D .  14 LEU HG   1 1 
        7  96008 4 1  18 LEU N    N -43.869   3.914  -8.755 1.00 . D D .  14 LEU N    1 1 
        7  96009 4 1  18 LEU O    O -44.293   6.035 -10.429 1.00 . D D .  14 LEU O    1 1 
        7  96010 4 1  19 PRO C    C -46.177   8.250 -11.070 1.00 . D D .  15 PRO C    1 1 
        7  96011 4 1  19 PRO CA   C -46.728   6.856 -11.397 1.00 . D D .  15 PRO CA   1 1 
        7  96012 4 1  19 PRO CB   C -48.249   6.899 -11.585 1.00 . D D .  15 PRO CB   1 1 
        7  96013 4 1  19 PRO CD   C -47.798   5.384  -9.768 1.00 . D D .  15 PRO CD   1 1 
        7  96014 4 1  19 PRO CG   C -48.768   5.680 -10.907 1.00 . D D .  15 PRO CG   1 1 
        7  96015 4 1  19 PRO HA   H -46.265   6.479 -12.296 1.00 . D D .  15 PRO HA   1 1 
        7  96016 4 1  19 PRO HB2  H -48.661   7.788 -11.131 1.00 . D D .  15 PRO HB2  1 1 
        7  96017 4 1  19 PRO HB3  H -48.496   6.865 -12.635 1.00 . D D .  15 PRO HB3  1 1 
        7  96018 4 1  19 PRO HD2  H -48.099   5.906  -8.869 1.00 . D D .  15 PRO HD2  1 1 
        7  96019 4 1  19 PRO HD3  H -47.736   4.322  -9.595 1.00 . D D .  15 PRO HD3  1 1 
        7  96020 4 1  19 PRO HG2  H -49.761   5.865 -10.521 1.00 . D D .  15 PRO HG2  1 1 
        7  96021 4 1  19 PRO HG3  H -48.781   4.847 -11.593 1.00 . D D .  15 PRO HG3  1 1 
        7  96022 4 1  19 PRO N    N -46.507   5.896 -10.270 1.00 . D D .  15 PRO N    1 1 
        7  96023 4 1  19 PRO O    O -46.025   8.585  -9.894 1.00 . D D .  15 PRO O    1 1 
        7  96024 4 1  20 PRO C    C -46.155  11.290 -10.907 1.00 . D D .  16 PRO C    1 1 
        7  96025 4 1  20 PRO CA   C -45.284  10.416 -11.805 1.00 . D D .  16 PRO CA   1 1 
        7  96026 4 1  20 PRO CB   C -45.138  11.045 -13.195 1.00 . D D .  16 PRO CB   1 1 
        7  96027 4 1  20 PRO CD   C -46.044   8.834 -13.510 1.00 . D D .  16 PRO CD   1 1 
        7  96028 4 1  20 PRO CG   C -45.173   9.908 -14.155 1.00 . D D .  16 PRO CG   1 1 
        7  96029 4 1  20 PRO HA   H -44.308  10.306 -11.363 1.00 . D D .  16 PRO HA   1 1 
        7  96030 4 1  20 PRO HB2  H -45.957  11.726 -13.388 1.00 . D D .  16 PRO HB2  1 1 
        7  96031 4 1  20 PRO HB3  H -44.194  11.562 -13.276 1.00 . D D .  16 PRO HB3  1 1 
        7  96032 4 1  20 PRO HD2  H -47.076   8.960 -13.805 1.00 . D D .  16 PRO HD2  1 1 
        7  96033 4 1  20 PRO HD3  H -45.687   7.850 -13.770 1.00 . D D .  16 PRO HD3  1 1 
        7  96034 4 1  20 PRO HG2  H -45.601  10.230 -15.095 1.00 . D D .  16 PRO HG2  1 1 
        7  96035 4 1  20 PRO HG3  H -44.178   9.519 -14.311 1.00 . D D .  16 PRO HG3  1 1 
        7  96036 4 1  20 PRO N    N -45.877   9.066 -12.059 1.00 . D D .  16 PRO N    1 1 
        7  96037 4 1  20 PRO O    O -45.644  12.055 -10.089 1.00 . D D .  16 PRO O    1 1 
        7  96038 4 1  21 ASP C    C -48.854  11.412  -8.985 1.00 . D D .  17 ASP C    1 1 
        7  96039 4 1  21 ASP CA   C -48.392  12.029 -10.313 1.00 . D D .  17 ASP CA   1 1 
        7  96040 4 1  21 ASP CB   C -49.615  12.347 -11.180 1.00 . D D .  17 ASP CB   1 1 
        7  96041 4 1  21 ASP CG   C -50.407  11.079 -11.482 1.00 . D D .  17 ASP CG   1 1 
        7  96042 4 1  21 ASP H    H -47.823  10.506 -11.684 1.00 . D D .  17 ASP H    1 1 
        7  96043 4 1  21 ASP HA   H -47.885  12.956 -10.098 1.00 . D D .  17 ASP HA   1 1 
        7  96044 4 1  21 ASP HB2  H -50.250  13.046 -10.655 1.00 . D D .  17 ASP HB2  1 1 
        7  96045 4 1  21 ASP HB3  H -49.288  12.792 -12.107 1.00 . D D .  17 ASP HB3  1 1 
        7  96046 4 1  21 ASP N    N -47.469  11.174 -11.062 1.00 . D D .  17 ASP N    1 1 
        7  96047 4 1  21 ASP O    O -49.734  11.964  -8.316 1.00 . D D .  17 ASP O    1 1 
        7  96048 4 1  21 ASP OD1  O -49.799  10.023 -11.570 1.00 . D D .  17 ASP OD1  1 1 
        7  96049 4 1  21 ASP OD2  O -51.614  11.180 -11.624 1.00 . D D .  17 ASP OD2  1 1 
        7  96050 4 1  22 PHE C    C -48.586  10.578  -6.158 1.00 . D D .  18 PHE C    1 1 
        7  96051 4 1  22 PHE CA   C -48.670   9.625  -7.347 1.00 . D D .  18 PHE CA   1 1 
        7  96052 4 1  22 PHE CB   C -47.787   8.402  -7.093 1.00 . D D .  18 PHE CB   1 1 
        7  96053 4 1  22 PHE CD1  C -49.271   6.590  -6.159 1.00 . D D .  18 PHE CD1  1 1 
        7  96054 4 1  22 PHE CD2  C -47.703   7.694  -4.675 1.00 . D D .  18 PHE CD2  1 1 
        7  96055 4 1  22 PHE CE1  C -49.713   5.789  -5.098 1.00 . D D .  18 PHE CE1  1 1 
        7  96056 4 1  22 PHE CE2  C -48.144   6.895  -3.614 1.00 . D D .  18 PHE CE2  1 1 
        7  96057 4 1  22 PHE CG   C -48.267   7.541  -5.948 1.00 . D D .  18 PHE CG   1 1 
        7  96058 4 1  22 PHE CZ   C -49.149   5.942  -3.825 1.00 . D D .  18 PHE CZ   1 1 
        7  96059 4 1  22 PHE H    H -47.505   9.933  -9.091 1.00 . D D .  18 PHE H    1 1 
        7  96060 4 1  22 PHE HA   H -49.694   9.299  -7.460 1.00 . D D .  18 PHE HA   1 1 
        7  96061 4 1  22 PHE HB2  H -47.769   7.800  -7.988 1.00 . D D .  18 PHE HB2  1 1 
        7  96062 4 1  22 PHE HB3  H -46.783   8.741  -6.885 1.00 . D D .  18 PHE HB3  1 1 
        7  96063 4 1  22 PHE HD1  H -49.706   6.473  -7.141 1.00 . D D .  18 PHE HD1  1 1 
        7  96064 4 1  22 PHE HD2  H -46.928   8.428  -4.512 1.00 . D D .  18 PHE HD2  1 1 
        7  96065 4 1  22 PHE HE1  H -50.487   5.056  -5.261 1.00 . D D .  18 PHE HE1  1 1 
        7  96066 4 1  22 PHE HE2  H -47.710   7.012  -2.632 1.00 . D D .  18 PHE HE2  1 1 
        7  96067 4 1  22 PHE HZ   H -49.489   5.325  -3.007 1.00 . D D .  18 PHE HZ   1 1 
        7  96068 4 1  22 PHE N    N -48.251  10.298  -8.571 1.00 . D D .  18 PHE N    1 1 
        7  96069 4 1  22 PHE O    O -49.536  10.716  -5.391 1.00 . D D .  18 PHE O    1 1 
        7  96070 4 1  23 VAL C    C -48.341  13.146  -4.693 1.00 . D D .  19 VAL C    1 1 
        7  96071 4 1  23 VAL CA   C -47.216  12.127  -4.880 1.00 . D D .  19 VAL CA   1 1 
        7  96072 4 1  23 VAL CB   C -45.867  12.847  -5.030 1.00 . D D .  19 VAL CB   1 1 
        7  96073 4 1  23 VAL CG1  C -45.565  13.665  -3.771 1.00 . D D .  19 VAL CG1  1 1 
        7  96074 4 1  23 VAL CG2  C -44.751  11.815  -5.227 1.00 . D D .  19 VAL CG2  1 1 
        7  96075 4 1  23 VAL H    H -46.787  11.222  -6.751 1.00 . D D .  19 VAL H    1 1 
        7  96076 4 1  23 VAL HA   H -47.175  11.501  -4.000 1.00 . D D .  19 VAL HA   1 1 
        7  96077 4 1  23 VAL HB   H -45.905  13.504  -5.884 1.00 . D D .  19 VAL HB   1 1 
        7  96078 4 1  23 VAL HG11 H -46.402  14.313  -3.552 1.00 . D D .  19 VAL HG11 1 1 
        7  96079 4 1  23 VAL HG12 H -44.680  14.262  -3.935 1.00 . D D .  19 VAL HG12 1 1 
        7  96080 4 1  23 VAL HG13 H -45.400  12.998  -2.938 1.00 . D D .  19 VAL HG13 1 1 
        7  96081 4 1  23 VAL HG21 H -44.735  11.137  -4.387 1.00 . D D .  19 VAL HG21 1 1 
        7  96082 4 1  23 VAL HG22 H -43.800  12.324  -5.298 1.00 . D D .  19 VAL HG22 1 1 
        7  96083 4 1  23 VAL HG23 H -44.931  11.260  -6.135 1.00 . D D .  19 VAL HG23 1 1 
        7  96084 4 1  23 VAL N    N -47.462  11.274  -6.041 1.00 . D D .  19 VAL N    1 1 
        7  96085 4 1  23 VAL O    O -48.896  13.259  -3.599 1.00 . D D .  19 VAL O    1 1 
        7  96086 4 1  24 ASP C    C -51.032  14.358  -5.152 1.00 . D D .  20 ASP C    1 1 
        7  96087 4 1  24 ASP CA   C -49.699  14.928  -5.629 1.00 . D D .  20 ASP CA   1 1 
        7  96088 4 1  24 ASP CB   C -49.901  15.701  -6.940 1.00 . D D .  20 ASP CB   1 1 
        7  96089 4 1  24 ASP CG   C -49.994  14.764  -8.137 1.00 . D D .  20 ASP CG   1 1 
        7  96090 4 1  24 ASP H    H -48.261  13.711  -6.619 1.00 . D D .  20 ASP H    1 1 
        7  96091 4 1  24 ASP HA   H -49.354  15.628  -4.881 1.00 . D D .  20 ASP HA   1 1 
        7  96092 4 1  24 ASP HB2  H -50.811  16.277  -6.872 1.00 . D D .  20 ASP HB2  1 1 
        7  96093 4 1  24 ASP HB3  H -49.069  16.376  -7.081 1.00 . D D .  20 ASP HB3  1 1 
        7  96094 4 1  24 ASP N    N -48.687  13.878  -5.753 1.00 . D D .  20 ASP N    1 1 
        7  96095 4 1  24 ASP O    O -51.713  14.986  -4.342 1.00 . D D .  20 ASP O    1 1 
        7  96096 4 1  24 ASP OD1  O -48.953  14.329  -8.596 1.00 . D D .  20 ASP OD1  1 1 
        7  96097 4 1  24 ASP OD2  O -51.101  14.496  -8.575 1.00 . D D .  20 ASP OD2  1 1 
        7  96098 4 1  25 VAL C    C -52.643  12.300  -3.682 1.00 . D D .  21 VAL C    1 1 
        7  96099 4 1  25 VAL CA   C -52.652  12.551  -5.192 1.00 . D D .  21 VAL CA   1 1 
        7  96100 4 1  25 VAL CB   C -52.912  11.251  -5.966 1.00 . D D .  21 VAL CB   1 1 
        7  96101 4 1  25 VAL CG1  C -54.250  10.635  -5.539 1.00 . D D .  21 VAL CG1  1 1 
        7  96102 4 1  25 VAL CG2  C -52.962  11.560  -7.465 1.00 . D D .  21 VAL CG2  1 1 
        7  96103 4 1  25 VAL H    H -50.772  12.654  -6.188 1.00 . D D .  21 VAL H    1 1 
        7  96104 4 1  25 VAL HA   H -53.448  13.252  -5.396 1.00 . D D .  21 VAL HA   1 1 
        7  96105 4 1  25 VAL HB   H -52.116  10.550  -5.769 1.00 . D D .  21 VAL HB   1 1 
        7  96106 4 1  25 VAL HG11 H -54.366   9.668  -6.005 1.00 . D D .  21 VAL HG11 1 1 
        7  96107 4 1  25 VAL HG12 H -55.059  11.281  -5.847 1.00 . D D .  21 VAL HG12 1 1 
        7  96108 4 1  25 VAL HG13 H -54.269  10.522  -4.466 1.00 . D D .  21 VAL HG13 1 1 
        7  96109 4 1  25 VAL HG21 H -53.442  12.514  -7.620 1.00 . D D .  21 VAL HG21 1 1 
        7  96110 4 1  25 VAL HG22 H -53.519  10.788  -7.975 1.00 . D D .  21 VAL HG22 1 1 
        7  96111 4 1  25 VAL HG23 H -51.958  11.595  -7.857 1.00 . D D .  21 VAL HG23 1 1 
        7  96112 4 1  25 VAL N    N -51.387  13.158  -5.611 1.00 . D D .  21 VAL N    1 1 
        7  96113 4 1  25 VAL O    O -53.615  12.612  -2.992 1.00 . D D .  21 VAL O    1 1 
        7  96114 4 1  26 ILE C    C -51.626  12.815  -0.947 1.00 . D D .  22 ILE C    1 1 
        7  96115 4 1  26 ILE CA   C -51.435  11.513  -1.726 1.00 . D D .  22 ILE CA   1 1 
        7  96116 4 1  26 ILE CB   C -50.061  10.910  -1.398 1.00 . D D .  22 ILE CB   1 1 
        7  96117 4 1  26 ILE CD1  C -50.868   8.569  -1.941 1.00 . D D .  22 ILE CD1  1 1 
        7  96118 4 1  26 ILE CG1  C -49.812   9.641  -2.228 1.00 . D D .  22 ILE CG1  1 1 
        7  96119 4 1  26 ILE CG2  C -49.968  10.576   0.093 1.00 . D D .  22 ILE CG2  1 1 
        7  96120 4 1  26 ILE H    H -50.810  11.503  -3.758 1.00 . D D .  22 ILE H    1 1 
        7  96121 4 1  26 ILE HA   H -52.214  10.824  -1.426 1.00 . D D .  22 ILE HA   1 1 
        7  96122 4 1  26 ILE HB   H -49.300  11.639  -1.637 1.00 . D D .  22 ILE HB   1 1 
        7  96123 4 1  26 ILE HD11 H -50.863   8.324  -0.891 1.00 . D D .  22 ILE HD11 1 1 
        7  96124 4 1  26 ILE HD12 H -50.639   7.683  -2.515 1.00 . D D .  22 ILE HD12 1 1 
        7  96125 4 1  26 ILE HD13 H -51.844   8.932  -2.227 1.00 . D D .  22 ILE HD13 1 1 
        7  96126 4 1  26 ILE HG12 H -49.840   9.890  -3.275 1.00 . D D .  22 ILE HG12 1 1 
        7  96127 4 1  26 ILE HG13 H -48.835   9.247  -1.985 1.00 . D D .  22 ILE HG13 1 1 
        7  96128 4 1  26 ILE HG21 H -50.930  10.236   0.448 1.00 . D D .  22 ILE HG21 1 1 
        7  96129 4 1  26 ILE HG22 H -49.675  11.461   0.638 1.00 . D D .  22 ILE HG22 1 1 
        7  96130 4 1  26 ILE HG23 H -49.232   9.801   0.247 1.00 . D D .  22 ILE HG23 1 1 
        7  96131 4 1  26 ILE N    N -51.547  11.756  -3.164 1.00 . D D .  22 ILE N    1 1 
        7  96132 4 1  26 ILE O    O -52.246  12.823   0.117 1.00 . D D .  22 ILE O    1 1 
        7  96133 4 1  27 ARG C    C -52.761  15.535  -0.701 1.00 . D D .  23 ARG C    1 1 
        7  96134 4 1  27 ARG CA   C -51.271  15.213  -0.819 1.00 . D D .  23 ARG CA   1 1 
        7  96135 4 1  27 ARG CB   C -50.569  16.308  -1.624 1.00 . D D .  23 ARG CB   1 1 
        7  96136 4 1  27 ARG CD   C -49.854  18.704  -1.612 1.00 . D D .  23 ARG CD   1 1 
        7  96137 4 1  27 ARG CG   C -50.648  17.633  -0.863 1.00 . D D .  23 ARG CG   1 1 
        7  96138 4 1  27 ARG CZ   C -50.091  20.012  -3.698 1.00 . D D .  23 ARG CZ   1 1 
        7  96139 4 1  27 ARG H    H -50.519  13.845  -2.260 1.00 . D D .  23 ARG H    1 1 
        7  96140 4 1  27 ARG HA   H -50.842  15.179   0.172 1.00 . D D .  23 ARG HA   1 1 
        7  96141 4 1  27 ARG HB2  H -49.532  16.037  -1.770 1.00 . D D .  23 ARG HB2  1 1 
        7  96142 4 1  27 ARG HB3  H -51.051  16.418  -2.583 1.00 . D D .  23 ARG HB3  1 1 
        7  96143 4 1  27 ARG HD2  H -49.776  19.588  -0.996 1.00 . D D .  23 ARG HD2  1 1 
        7  96144 4 1  27 ARG HD3  H -48.862  18.330  -1.823 1.00 . D D .  23 ARG HD3  1 1 
        7  96145 4 1  27 ARG HE   H -51.333  18.554  -3.114 1.00 . D D .  23 ARG HE   1 1 
        7  96146 4 1  27 ARG HG2  H -51.682  17.940  -0.782 1.00 . D D .  23 ARG HG2  1 1 
        7  96147 4 1  27 ARG HG3  H -50.232  17.506   0.126 1.00 . D D .  23 ARG HG3  1 1 
        7  96148 4 1  27 ARG HH11 H -48.497  20.562  -2.608 1.00 . D D .  23 ARG HH11 1 1 
        7  96149 4 1  27 ARG HH12 H -48.728  21.433  -4.086 1.00 . D D .  23 ARG HH12 1 1 
        7  96150 4 1  27 ARG HH21 H -51.577  19.711  -5.006 1.00 . D D .  23 ARG HH21 1 1 
        7  96151 4 1  27 ARG HH22 H -50.450  20.957  -5.426 1.00 . D D .  23 ARG HH22 1 1 
        7  96152 4 1  27 ARG N    N -51.079  13.914  -1.459 1.00 . D D .  23 ARG N    1 1 
        7  96153 4 1  27 ARG NE   N -50.525  19.051  -2.868 1.00 . D D .  23 ARG NE   1 1 
        7  96154 4 1  27 ARG NH1  N -49.021  20.725  -3.444 1.00 . D D .  23 ARG NH1  1 1 
        7  96155 4 1  27 ARG NH2  N -50.758  20.245  -4.796 1.00 . D D .  23 ARG NH2  1 1 
        7  96156 4 1  27 ARG O    O -53.258  15.856   0.379 1.00 . D D .  23 ARG O    1 1 
        7  96157 4 1  28 ILE C    C -55.710  14.904  -0.855 1.00 . D D .  24 ILE C    1 1 
        7  96158 4 1  28 ILE CA   C -54.896  15.735  -1.852 1.00 . D D .  24 ILE CA   1 1 
        7  96159 4 1  28 ILE CB   C -55.439  15.548  -3.278 1.00 . D D .  24 ILE CB   1 1 
        7  96160 4 1  28 ILE CD1  C -54.990  16.053  -5.685 1.00 . D D .  24 ILE CD1  1 1 
        7  96161 4 1  28 ILE CG1  C -54.646  16.431  -4.243 1.00 . D D .  24 ILE CG1  1 1 
        7  96162 4 1  28 ILE CG2  C -56.916  15.957  -3.350 1.00 . D D .  24 ILE CG2  1 1 
        7  96163 4 1  28 ILE H    H -53.038  15.071  -2.625 1.00 . D D .  24 ILE H    1 1 
        7  96164 4 1  28 ILE HA   H -54.999  16.775  -1.586 1.00 . D D .  24 ILE HA   1 1 
        7  96165 4 1  28 ILE HB   H -55.338  14.513  -3.569 1.00 . D D .  24 ILE HB   1 1 
        7  96166 4 1  28 ILE HD11 H -54.183  16.350  -6.338 1.00 . D D .  24 ILE HD11 1 1 
        7  96167 4 1  28 ILE HD12 H -55.898  16.558  -5.982 1.00 . D D .  24 ILE HD12 1 1 
        7  96168 4 1  28 ILE HD13 H -55.133  14.986  -5.753 1.00 . D D .  24 ILE HD13 1 1 
        7  96169 4 1  28 ILE HG12 H -54.900  17.467  -4.073 1.00 . D D .  24 ILE HG12 1 1 
        7  96170 4 1  28 ILE HG13 H -53.589  16.289  -4.080 1.00 . D D .  24 ILE HG13 1 1 
        7  96171 4 1  28 ILE HG21 H -57.255  15.909  -4.373 1.00 . D D .  24 ILE HG21 1 1 
        7  96172 4 1  28 ILE HG22 H -57.028  16.965  -2.979 1.00 . D D .  24 ILE HG22 1 1 
        7  96173 4 1  28 ILE HG23 H -57.505  15.285  -2.743 1.00 . D D .  24 ILE HG23 1 1 
        7  96174 4 1  28 ILE N    N -53.477  15.396  -1.811 1.00 . D D .  24 ILE N    1 1 
        7  96175 4 1  28 ILE O    O -56.644  15.428  -0.248 1.00 . D D .  24 ILE O    1 1 
        7  96176 4 1  29 LYS C    C -55.940  12.984   1.636 1.00 . D D .  25 LYS C    1 1 
        7  96177 4 1  29 LYS CA   C -56.198  12.748   0.142 1.00 . D D .  25 LYS CA   1 1 
        7  96178 4 1  29 LYS CB   C -55.994  11.270  -0.253 1.00 . D D .  25 LYS CB   1 1 
        7  96179 4 1  29 LYS CD   C -54.582   9.213  -0.106 1.00 . D D .  25 LYS CD   1 1 
        7  96180 4 1  29 LYS CE   C -53.527   8.519   0.758 1.00 . D D .  25 LYS CE   1 1 
        7  96181 4 1  29 LYS CG   C -54.680  10.689   0.281 1.00 . D D .  25 LYS CG   1 1 
        7  96182 4 1  29 LYS H    H -54.614  13.252  -1.178 1.00 . D D .  25 LYS H    1 1 
        7  96183 4 1  29 LYS HA   H -57.232  12.994  -0.046 1.00 . D D .  25 LYS HA   1 1 
        7  96184 4 1  29 LYS HB2  H -56.814  10.684   0.131 1.00 . D D .  25 LYS HB2  1 1 
        7  96185 4 1  29 LYS HB3  H -55.985  11.197  -1.332 1.00 . D D .  25 LYS HB3  1 1 
        7  96186 4 1  29 LYS HD2  H -55.540   8.737   0.042 1.00 . D D .  25 LYS HD2  1 1 
        7  96187 4 1  29 LYS HD3  H -54.297   9.134  -1.145 1.00 . D D .  25 LYS HD3  1 1 
        7  96188 4 1  29 LYS HE2  H -52.557   8.633   0.302 1.00 . D D .  25 LYS HE2  1 1 
        7  96189 4 1  29 LYS HE3  H -53.516   8.961   1.745 1.00 . D D .  25 LYS HE3  1 1 
        7  96190 4 1  29 LYS HG2  H -53.853  11.226  -0.151 1.00 . D D .  25 LYS HG2  1 1 
        7  96191 4 1  29 LYS HG3  H -54.654  10.784   1.355 1.00 . D D .  25 LYS HG3  1 1 
        7  96192 4 1  29 LYS HZ1  H -53.293   6.643   1.631 1.00 . D D .  25 LYS HZ1  1 1 
        7  96193 4 1  29 LYS HZ2  H -53.639   6.595  -0.030 1.00 . D D .  25 LYS HZ2  1 1 
        7  96194 4 1  29 LYS HZ3  H -54.869   6.962   1.082 1.00 . D D .  25 LYS HZ3  1 1 
        7  96195 4 1  29 LYS N    N -55.384  13.620  -0.701 1.00 . D D .  25 LYS N    1 1 
        7  96196 4 1  29 LYS NZ   N -53.857   7.070   0.868 1.00 . D D .  25 LYS NZ   1 1 
        7  96197 4 1  29 LYS O    O -56.875  13.002   2.437 1.00 . D D .  25 LYS O    1 1 
        7  96198 4 1  30 LEU C    C -54.601  14.586   4.065 1.00 . D D .  26 LEU C    1 1 
        7  96199 4 1  30 LEU CA   C -54.300  13.233   3.416 1.00 . D D .  26 LEU CA   1 1 
        7  96200 4 1  30 LEU CB   C -52.809  12.915   3.581 1.00 . D D .  26 LEU CB   1 1 
        7  96201 4 1  30 LEU CD1  C -51.129  11.086   3.299 1.00 . D D .  26 LEU CD1  1 1 
        7  96202 4 1  30 LEU CD2  C -52.928  10.869   5.014 1.00 . D D .  26 LEU CD2  1 1 
        7  96203 4 1  30 LEU CG   C -52.592  11.399   3.618 1.00 . D D .  26 LEU CG   1 1 
        7  96204 4 1  30 LEU H    H -53.983  13.281   1.321 1.00 . D D .  26 LEU H    1 1 
        7  96205 4 1  30 LEU HA   H -54.869  12.484   3.944 1.00 . D D .  26 LEU HA   1 1 
        7  96206 4 1  30 LEU HB2  H -52.259  13.334   2.751 1.00 . D D .  26 LEU HB2  1 1 
        7  96207 4 1  30 LEU HB3  H -52.445  13.347   4.503 1.00 . D D .  26 LEU HB3  1 1 
        7  96208 4 1  30 LEU HD11 H -50.500  11.460   4.092 1.00 . D D .  26 LEU HD11 1 1 
        7  96209 4 1  30 LEU HD12 H -50.855  11.560   2.369 1.00 . D D .  26 LEU HD12 1 1 
        7  96210 4 1  30 LEU HD13 H -51.001  10.017   3.212 1.00 . D D .  26 LEU HD13 1 1 
        7  96211 4 1  30 LEU HD21 H -52.217  11.258   5.728 1.00 . D D .  26 LEU HD21 1 1 
        7  96212 4 1  30 LEU HD22 H -52.878   9.790   5.009 1.00 . D D .  26 LEU HD22 1 1 
        7  96213 4 1  30 LEU HD23 H -53.923  11.183   5.291 1.00 . D D .  26 LEU HD23 1 1 
        7  96214 4 1  30 LEU HG   H -53.229  10.925   2.887 1.00 . D D .  26 LEU HG   1 1 
        7  96215 4 1  30 LEU N    N -54.675  13.176   2.006 1.00 . D D .  26 LEU N    1 1 
        7  96216 4 1  30 LEU O    O -54.816  14.636   5.276 1.00 . D D .  26 LEU O    1 1 
        7  96217 4 1  31 GLN C    C -55.944  17.080   4.873 1.00 . D D .  27 GLN C    1 1 
        7  96218 4 1  31 GLN CA   C -54.779  17.017   3.879 1.00 . D D .  27 GLN CA   1 1 
        7  96219 4 1  31 GLN CB   C -54.975  18.070   2.782 1.00 . D D .  27 GLN CB   1 1 
        7  96220 4 1  31 GLN CD   C -56.556  19.007   1.088 1.00 . D D .  27 GLN CD   1 1 
        7  96221 4 1  31 GLN CG   C -56.281  17.830   2.019 1.00 . D D .  27 GLN CG   1 1 
        7  96222 4 1  31 GLN H    H -54.405  15.596   2.339 1.00 . D D .  27 GLN H    1 1 
        7  96223 4 1  31 GLN HA   H -53.874  17.268   4.412 1.00 . D D .  27 GLN HA   1 1 
        7  96224 4 1  31 GLN HB2  H -55.005  19.050   3.234 1.00 . D D .  27 GLN HB2  1 1 
        7  96225 4 1  31 GLN HB3  H -54.146  18.023   2.092 1.00 . D D .  27 GLN HB3  1 1 
        7  96226 4 1  31 GLN HE21 H -55.547  18.231  -0.432 1.00 . D D .  27 GLN HE21 1 1 
        7  96227 4 1  31 GLN HE22 H -56.252  19.745  -0.730 1.00 . D D .  27 GLN HE22 1 1 
        7  96228 4 1  31 GLN HG2  H -56.193  16.924   1.440 1.00 . D D .  27 GLN HG2  1 1 
        7  96229 4 1  31 GLN HG3  H -57.097  17.732   2.719 1.00 . D D .  27 GLN HG3  1 1 
        7  96230 4 1  31 GLN N    N -54.594  15.679   3.297 1.00 . D D .  27 GLN N    1 1 
        7  96231 4 1  31 GLN NE2  N -56.079  18.993  -0.125 1.00 . D D .  27 GLN NE2  1 1 
        7  96232 4 1  31 GLN O    O -56.987  16.461   4.669 1.00 . D D .  27 GLN O    1 1 
        7  96233 4 1  31 GLN OE1  O -57.215  19.970   1.481 1.00 . D D .  27 GLN OE1  1 1 
        7  96234 4 1  32 GLY C    C -56.378  17.056   8.216 1.00 . D D .  28 GLY C    1 1 
        7  96235 4 1  32 GLY CA   C -56.735  17.936   7.014 1.00 . D D .  28 GLY CA   1 1 
        7  96236 4 1  32 GLY H    H -54.913  18.352   6.014 1.00 . D D .  28 GLY H    1 1 
        7  96237 4 1  32 GLY HA2  H -56.784  18.965   7.339 1.00 . D D .  28 GLY HA2  1 1 
        7  96238 4 1  32 GLY HA3  H -57.699  17.637   6.633 1.00 . D D .  28 GLY HA3  1 1 
        7  96239 4 1  32 GLY N    N -55.743  17.840   5.946 1.00 . D D .  28 GLY N    1 1 
        7  96240 4 1  32 GLY O    O -56.793  17.344   9.339 1.00 . D D .  28 GLY O    1 1 
        7  96241 4 1  33 LYS C    C -53.783  15.456   9.538 1.00 . D D .  29 LYS C    1 1 
        7  96242 4 1  33 LYS CA   C -55.194  15.106   9.071 1.00 . D D .  29 LYS CA   1 1 
        7  96243 4 1  33 LYS CB   C -55.225  13.653   8.594 1.00 . D D .  29 LYS CB   1 1 
        7  96244 4 1  33 LYS CD   C -56.715  11.782   7.868 1.00 . D D .  29 LYS CD   1 1 
        7  96245 4 1  33 LYS CE   C -58.129  11.420   7.410 1.00 . D D .  29 LYS CE   1 1 
        7  96246 4 1  33 LYS CG   C -56.665  13.261   8.253 1.00 . D D .  29 LYS CG   1 1 
        7  96247 4 1  33 LYS H    H -55.361  15.765   7.069 1.00 . D D .  29 LYS H    1 1 
        7  96248 4 1  33 LYS HA   H -55.878  15.213   9.898 1.00 . D D .  29 LYS HA   1 1 
        7  96249 4 1  33 LYS HB2  H -54.604  13.550   7.716 1.00 . D D .  29 LYS HB2  1 1 
        7  96250 4 1  33 LYS HB3  H -54.856  13.007   9.375 1.00 . D D .  29 LYS HB3  1 1 
        7  96251 4 1  33 LYS HD2  H -56.017  11.594   7.065 1.00 . D D .  29 LYS HD2  1 1 
        7  96252 4 1  33 LYS HD3  H -56.451  11.176   8.723 1.00 . D D .  29 LYS HD3  1 1 
        7  96253 4 1  33 LYS HE2  H -58.558  12.252   6.873 1.00 . D D .  29 LYS HE2  1 1 
        7  96254 4 1  33 LYS HE3  H -58.090  10.555   6.764 1.00 . D D .  29 LYS HE3  1 1 
        7  96255 4 1  33 LYS HG2  H -57.297  13.432   9.112 1.00 . D D .  29 LYS HG2  1 1 
        7  96256 4 1  33 LYS HG3  H -57.014  13.856   7.424 1.00 . D D .  29 LYS HG3  1 1 
        7  96257 4 1  33 LYS HZ1  H -59.869  11.633   8.537 1.00 . D D .  29 LYS HZ1  1 1 
        7  96258 4 1  33 LYS HZ2  H -58.469  11.393   9.465 1.00 . D D .  29 LYS HZ2  1 1 
        7  96259 4 1  33 LYS HZ3  H -59.167  10.089   8.631 1.00 . D D .  29 LYS HZ3  1 1 
        7  96260 4 1  33 LYS N    N -55.616  15.987   7.989 1.00 . D D .  29 LYS N    1 1 
        7  96261 4 1  33 LYS NZ   N -58.972  11.110   8.600 1.00 . D D .  29 LYS NZ   1 1 
        7  96262 4 1  33 LYS O    O -52.999  16.045   8.793 1.00 . D D .  29 LYS O    1 1 
        7  96263 4 1  34 THR C    C -51.390  14.015  11.441 1.00 . D D .  30 THR C    1 1 
        7  96264 4 1  34 THR CA   C -52.139  15.338  11.329 1.00 . D D .  30 THR CA   1 1 
        7  96265 4 1  34 THR CB   C -52.232  15.994  12.708 1.00 . D D .  30 THR CB   1 1 
        7  96266 4 1  34 THR CG2  C -50.830  16.365  13.195 1.00 . D D .  30 THR CG2  1 1 
        7  96267 4 1  34 THR H    H -54.161  14.709  11.355 1.00 . D D .  30 THR H    1 1 
        7  96268 4 1  34 THR HA   H -51.590  15.996  10.667 1.00 . D D .  30 THR HA   1 1 
        7  96269 4 1  34 THR HB   H -52.679  15.303  13.406 1.00 . D D .  30 THR HB   1 1 
        7  96270 4 1  34 THR HG1  H -52.719  17.682  11.873 1.00 . D D .  30 THR HG1  1 1 
        7  96271 4 1  34 THR HG21 H -50.894  16.802  14.179 1.00 . D D .  30 THR HG21 1 1 
        7  96272 4 1  34 THR HG22 H -50.388  17.076  12.512 1.00 . D D .  30 THR HG22 1 1 
        7  96273 4 1  34 THR HG23 H -50.216  15.477  13.234 1.00 . D D .  30 THR HG23 1 1 
        7  96274 4 1  34 THR N    N -53.476  15.117  10.787 1.00 . D D .  30 THR N    1 1 
        7  96275 4 1  34 THR O    O -51.972  12.994  11.808 1.00 . D D .  30 THR O    1 1 
        7  96276 4 1  34 THR OG1  O -53.030  17.166  12.621 1.00 . D D .  30 THR OG1  1 1 
        7  96277 4 1  35 VAL C    C -48.021  13.043  11.995 1.00 . D D .  31 VAL C    1 1 
        7  96278 4 1  35 VAL CA   C -49.282  12.824  11.163 1.00 . D D .  31 VAL CA   1 1 
        7  96279 4 1  35 VAL CB   C -48.892  12.416   9.740 1.00 . D D .  31 VAL CB   1 1 
        7  96280 4 1  35 VAL CG1  C -50.156  12.108   8.935 1.00 . D D .  31 VAL CG1  1 1 
        7  96281 4 1  35 VAL CG2  C -48.130  13.557   9.064 1.00 . D D .  31 VAL CG2  1 1 
        7  96282 4 1  35 VAL H    H -49.686  14.884  10.860 1.00 . D D .  31 VAL H    1 1 
        7  96283 4 1  35 VAL HA   H -49.854  12.022  11.607 1.00 . D D .  31 VAL HA   1 1 
        7  96284 4 1  35 VAL HB   H -48.268  11.535   9.776 1.00 . D D .  31 VAL HB   1 1 
        7  96285 4 1  35 VAL HG11 H -49.888  11.575   8.033 1.00 . D D .  31 VAL HG11 1 1 
        7  96286 4 1  35 VAL HG12 H -50.651  13.032   8.673 1.00 . D D .  31 VAL HG12 1 1 
        7  96287 4 1  35 VAL HG13 H -50.822  11.499   9.528 1.00 . D D .  31 VAL HG13 1 1 
        7  96288 4 1  35 VAL HG21 H -47.160  13.668   9.527 1.00 . D D .  31 VAL HG21 1 1 
        7  96289 4 1  35 VAL HG22 H -48.687  14.477   9.171 1.00 . D D .  31 VAL HG22 1 1 
        7  96290 4 1  35 VAL HG23 H -48.003  13.336   8.014 1.00 . D D .  31 VAL HG23 1 1 
        7  96291 4 1  35 VAL N    N -50.097  14.036  11.124 1.00 . D D .  31 VAL N    1 1 
        7  96292 4 1  35 VAL O    O -47.560  14.173  12.156 1.00 . D D .  31 VAL O    1 1 
        7  96293 4 1  36 ARG C    C -45.286  10.906  12.871 1.00 . D D .  32 ARG C    1 1 
        7  96294 4 1  36 ARG CA   C -46.248  12.005  13.309 1.00 . D D .  32 ARG CA   1 1 
        7  96295 4 1  36 ARG CB   C -46.558  11.841  14.797 1.00 . D D .  32 ARG CB   1 1 
        7  96296 4 1  36 ARG CD   C -47.616  12.903  16.792 1.00 . D D .  32 ARG CD   1 1 
        7  96297 4 1  36 ARG CG   C -47.381  13.033  15.287 1.00 . D D .  32 ARG CG   1 1 
        7  96298 4 1  36 ARG CZ   C -46.287  13.460  18.804 1.00 . D D .  32 ARG CZ   1 1 
        7  96299 4 1  36 ARG H    H -47.930  11.089  12.413 1.00 . D D .  32 ARG H    1 1 
        7  96300 4 1  36 ARG HA   H -45.776  12.965  13.156 1.00 . D D .  32 ARG HA   1 1 
        7  96301 4 1  36 ARG HB2  H -47.116  10.929  14.949 1.00 . D D .  32 ARG HB2  1 1 
        7  96302 4 1  36 ARG HB3  H -45.633  11.793  15.354 1.00 . D D .  32 ARG HB3  1 1 
        7  96303 4 1  36 ARG HD2  H -48.319  13.656  17.111 1.00 . D D .  32 ARG HD2  1 1 
        7  96304 4 1  36 ARG HD3  H -48.019  11.924  17.007 1.00 . D D .  32 ARG HD3  1 1 
        7  96305 4 1  36 ARG HE   H -45.516  12.919  17.037 1.00 . D D .  32 ARG HE   1 1 
        7  96306 4 1  36 ARG HG2  H -46.844  13.947  15.081 1.00 . D D .  32 ARG HG2  1 1 
        7  96307 4 1  36 ARG HG3  H -48.332  13.049  14.777 1.00 . D D .  32 ARG HG3  1 1 
        7  96308 4 1  36 ARG HH11 H -48.266  13.604  19.110 1.00 . D D .  32 ARG HH11 1 1 
        7  96309 4 1  36 ARG HH12 H -47.269  13.979  20.476 1.00 . D D .  32 ARG HH12 1 1 
        7  96310 4 1  36 ARG HH21 H -44.285  13.413  18.830 1.00 . D D .  32 ARG HH21 1 1 
        7  96311 4 1  36 ARG HH22 H -45.043  13.871  20.318 1.00 . D D .  32 ARG HH22 1 1 
        7  96312 4 1  36 ARG N    N -47.482  11.950  12.531 1.00 . D D .  32 ARG N    1 1 
        7  96313 4 1  36 ARG NE   N -46.354  13.083  17.518 1.00 . D D .  32 ARG NE   1 1 
        7  96314 4 1  36 ARG NH1  N -47.359  13.699  19.519 1.00 . D D .  32 ARG NH1  1 1 
        7  96315 4 1  36 ARG NH2  N -45.114  13.591  19.360 1.00 . D D .  32 ARG NH2  1 1 
        7  96316 4 1  36 ARG O    O -45.697   9.842  12.405 1.00 . D D .  32 ARG O    1 1 
        7  96317 4 1  37 THR C    C -43.230   8.820  13.273 1.00 . D D .  33 THR C    1 1 
        7  96318 4 1  37 THR CA   C -42.968  10.194  12.658 1.00 . D D .  33 THR CA   1 1 
        7  96319 4 1  37 THR CB   C -41.596  10.697  13.111 1.00 . D D .  33 THR CB   1 1 
        7  96320 4 1  37 THR CG2  C -40.501   9.839  12.476 1.00 . D D .  33 THR CG2  1 1 
        7  96321 4 1  37 THR H    H -43.721  12.016  13.438 1.00 . D D .  33 THR H    1 1 
        7  96322 4 1  37 THR HA   H -42.963  10.107  11.581 1.00 . D D .  33 THR HA   1 1 
        7  96323 4 1  37 THR HB   H -41.523  10.630  14.185 1.00 . D D .  33 THR HB   1 1 
        7  96324 4 1  37 THR HG1  H -41.186  12.562  13.480 1.00 . D D .  33 THR HG1  1 1 
        7  96325 4 1  37 THR HG21 H -40.350  10.150  11.454 1.00 . D D .  33 THR HG21 1 1 
        7  96326 4 1  37 THR HG22 H -40.799   8.802  12.498 1.00 . D D .  33 THR HG22 1 1 
        7  96327 4 1  37 THR HG23 H -39.582   9.962  13.030 1.00 . D D .  33 THR HG23 1 1 
        7  96328 4 1  37 THR N    N -43.993  11.157  13.050 1.00 . D D .  33 THR N    1 1 
        7  96329 4 1  37 THR O    O -43.618   8.716  14.436 1.00 . D D .  33 THR O    1 1 
        7  96330 4 1  37 THR OG1  O -41.434  12.049  12.706 1.00 . D D .  33 THR OG1  1 1 
        7  96331 4 1  38 GLY C    C -44.532   5.784  12.564 1.00 . D D .  34 GLY C    1 1 
        7  96332 4 1  38 GLY CA   C -43.193   6.407  12.976 1.00 . D D .  34 GLY CA   1 1 
        7  96333 4 1  38 GLY H    H -42.708   7.912  11.563 1.00 . D D .  34 GLY H    1 1 
        7  96334 4 1  38 GLY HA2  H -42.394   5.792  12.588 1.00 . D D .  34 GLY HA2  1 1 
        7  96335 4 1  38 GLY HA3  H -43.132   6.415  14.054 1.00 . D D .  34 GLY HA3  1 1 
        7  96336 4 1  38 GLY N    N -43.015   7.771  12.484 1.00 . D D .  34 GLY N    1 1 
        7  96337 4 1  38 GLY O    O -44.683   4.563  12.632 1.00 . D D .  34 GLY O    1 1 
        7  96338 4 1  39 ASP C    C -46.663   5.230  10.459 1.00 . D D .  35 ASP C    1 1 
        7  96339 4 1  39 ASP CA   C -46.797   6.072  11.724 1.00 . D D .  35 ASP CA   1 1 
        7  96340 4 1  39 ASP CB   C -47.778   7.215  11.466 1.00 . D D .  35 ASP CB   1 1 
        7  96341 4 1  39 ASP CG   C -48.158   7.887  12.780 1.00 . D D .  35 ASP CG   1 1 
        7  96342 4 1  39 ASP H    H -45.356   7.570  12.144 1.00 . D D .  35 ASP H    1 1 
        7  96343 4 1  39 ASP HA   H -47.192   5.451  12.516 1.00 . D D .  35 ASP HA   1 1 
        7  96344 4 1  39 ASP HB2  H -47.315   7.942  10.813 1.00 . D D .  35 ASP HB2  1 1 
        7  96345 4 1  39 ASP HB3  H -48.666   6.826  10.994 1.00 . D D .  35 ASP HB3  1 1 
        7  96346 4 1  39 ASP N    N -45.501   6.600  12.143 1.00 . D D .  35 ASP N    1 1 
        7  96347 4 1  39 ASP O    O -45.816   5.499   9.607 1.00 . D D .  35 ASP O    1 1 
        7  96348 4 1  39 ASP OD1  O -48.245   7.193  13.780 1.00 . D D .  35 ASP OD1  1 1 
        7  96349 4 1  39 ASP OD2  O -48.359   9.088  12.766 1.00 . D D .  35 ASP OD2  1 1 
        7  96350 4 1  40 VAL C    C -48.914   3.374   8.526 1.00 . D D .  36 VAL C    1 1 
        7  96351 4 1  40 VAL CA   C -47.527   3.352   9.162 1.00 . D D .  36 VAL CA   1 1 
        7  96352 4 1  40 VAL CB   C -47.152   1.915   9.546 1.00 . D D .  36 VAL CB   1 1 
        7  96353 4 1  40 VAL CG1  C -47.080   1.044   8.289 1.00 . D D .  36 VAL CG1  1 1 
        7  96354 4 1  40 VAL CG2  C -45.788   1.902  10.241 1.00 . D D .  36 VAL CG2  1 1 
        7  96355 4 1  40 VAL H    H -48.144   4.033  11.072 1.00 . D D .  36 VAL H    1 1 
        7  96356 4 1  40 VAL HA   H -46.808   3.719   8.444 1.00 . D D .  36 VAL HA   1 1 
        7  96357 4 1  40 VAL HB   H -47.903   1.517  10.215 1.00 . D D .  36 VAL HB   1 1 
        7  96358 4 1  40 VAL HG11 H -46.318   1.430   7.628 1.00 . D D .  36 VAL HG11 1 1 
        7  96359 4 1  40 VAL HG12 H -48.034   1.057   7.785 1.00 . D D .  36 VAL HG12 1 1 
        7  96360 4 1  40 VAL HG13 H -46.833   0.030   8.568 1.00 . D D .  36 VAL HG13 1 1 
        7  96361 4 1  40 VAL HG21 H -45.590   0.912  10.626 1.00 . D D .  36 VAL HG21 1 1 
        7  96362 4 1  40 VAL HG22 H -45.793   2.610  11.056 1.00 . D D .  36 VAL HG22 1 1 
        7  96363 4 1  40 VAL HG23 H -45.021   2.172   9.532 1.00 . D D .  36 VAL HG23 1 1 
        7  96364 4 1  40 VAL N    N -47.512   4.212  10.345 1.00 . D D .  36 VAL N    1 1 
        7  96365 4 1  40 VAL O    O -49.921   3.173   9.205 1.00 . D D .  36 VAL O    1 1 
        7  96366 4 1  41 ILE C    C -50.253   2.620   5.395 1.00 . D D .  37 ILE C    1 1 
        7  96367 4 1  41 ILE CA   C -50.228   3.678   6.493 1.00 . D D .  37 ILE CA   1 1 
        7  96368 4 1  41 ILE CB   C -50.416   5.063   5.861 1.00 . D D .  37 ILE CB   1 1 
        7  96369 4 1  41 ILE CD1  C -50.250   7.525   6.255 1.00 . D D .  37 ILE CD1  1 1 
        7  96370 4 1  41 ILE CG1  C -50.298   6.153   6.930 1.00 . D D .  37 ILE CG1  1 1 
        7  96371 4 1  41 ILE CG2  C -51.802   5.152   5.214 1.00 . D D .  37 ILE CG2  1 1 
        7  96372 4 1  41 ILE H    H -48.121   3.759   6.731 1.00 . D D .  37 ILE H    1 1 
        7  96373 4 1  41 ILE HA   H -51.043   3.491   7.177 1.00 . D D .  37 ILE HA   1 1 
        7  96374 4 1  41 ILE HB   H -49.661   5.215   5.105 1.00 . D D .  37 ILE HB   1 1 
        7  96375 4 1  41 ILE HD11 H -49.580   7.486   5.408 1.00 . D D .  37 ILE HD11 1 1 
        7  96376 4 1  41 ILE HD12 H -49.896   8.262   6.960 1.00 . D D .  37 ILE HD12 1 1 
        7  96377 4 1  41 ILE HD13 H -51.239   7.795   5.918 1.00 . D D .  37 ILE HD13 1 1 
        7  96378 4 1  41 ILE HG12 H -51.153   6.104   7.590 1.00 . D D .  37 ILE HG12 1 1 
        7  96379 4 1  41 ILE HG13 H -49.393   6.004   7.500 1.00 . D D .  37 ILE HG13 1 1 
        7  96380 4 1  41 ILE HG21 H -52.560   4.952   5.957 1.00 . D D .  37 ILE HG21 1 1 
        7  96381 4 1  41 ILE HG22 H -51.875   4.425   4.420 1.00 . D D .  37 ILE HG22 1 1 
        7  96382 4 1  41 ILE HG23 H -51.948   6.143   4.810 1.00 . D D .  37 ILE HG23 1 1 
        7  96383 4 1  41 ILE N    N -48.959   3.617   7.219 1.00 . D D .  37 ILE N    1 1 
        7  96384 4 1  41 ILE O    O -49.263   2.425   4.690 1.00 . D D .  37 ILE O    1 1 
        7  96385 4 1  42 GLY C    C -52.550   1.384   3.152 1.00 . D D .  38 GLY C    1 1 
        7  96386 4 1  42 GLY CA   C -51.544   0.933   4.207 1.00 . D D .  38 GLY CA   1 1 
        7  96387 4 1  42 GLY H    H -52.142   2.141   5.843 1.00 . D D .  38 GLY H    1 1 
        7  96388 4 1  42 GLY HA2  H -50.589   0.754   3.731 1.00 . D D .  38 GLY HA2  1 1 
        7  96389 4 1  42 GLY HA3  H -51.892   0.012   4.651 1.00 . D D .  38 GLY HA3  1 1 
        7  96390 4 1  42 GLY N    N -51.390   1.949   5.246 1.00 . D D .  38 GLY N    1 1 
        7  96391 4 1  42 GLY O    O -53.674   1.765   3.480 1.00 . D D .  38 GLY O    1 1 
        7  96392 4 1  43 ILE C    C -53.132   0.594  -0.228 1.00 . D D .  39 ILE C    1 1 
        7  96393 4 1  43 ILE CA   C -53.016   1.730   0.785 1.00 . D D .  39 ILE CA   1 1 
        7  96394 4 1  43 ILE CB   C -52.459   2.985   0.098 1.00 . D D .  39 ILE CB   1 1 
        7  96395 4 1  43 ILE CD1  C -51.522   5.270   0.495 1.00 . D D .  39 ILE CD1  1 1 
        7  96396 4 1  43 ILE CG1  C -52.296   4.110   1.125 1.00 . D D .  39 ILE CG1  1 1 
        7  96397 4 1  43 ILE CG2  C -53.424   3.452  -0.997 1.00 . D D .  39 ILE CG2  1 1 
        7  96398 4 1  43 ILE H    H -51.228   1.035   1.690 1.00 . D D .  39 ILE H    1 1 
        7  96399 4 1  43 ILE HA   H -54.000   1.954   1.171 1.00 . D D .  39 ILE HA   1 1 
        7  96400 4 1  43 ILE HB   H -51.500   2.756  -0.343 1.00 . D D .  39 ILE HB   1 1 
        7  96401 4 1  43 ILE HD11 H -52.018   5.586  -0.411 1.00 . D D .  39 ILE HD11 1 1 
        7  96402 4 1  43 ILE HD12 H -50.519   4.946   0.260 1.00 . D D .  39 ILE HD12 1 1 
        7  96403 4 1  43 ILE HD13 H -51.478   6.095   1.190 1.00 . D D .  39 ILE HD13 1 1 
        7  96404 4 1  43 ILE HG12 H -53.270   4.455   1.439 1.00 . D D .  39 ILE HG12 1 1 
        7  96405 4 1  43 ILE HG13 H -51.750   3.742   1.980 1.00 . D D .  39 ILE HG13 1 1 
        7  96406 4 1  43 ILE HG21 H -53.035   4.345  -1.462 1.00 . D D .  39 ILE HG21 1 1 
        7  96407 4 1  43 ILE HG22 H -54.389   3.663  -0.560 1.00 . D D .  39 ILE HG22 1 1 
        7  96408 4 1  43 ILE HG23 H -53.525   2.675  -1.741 1.00 . D D .  39 ILE HG23 1 1 
        7  96409 4 1  43 ILE N    N -52.141   1.333   1.888 1.00 . D D .  39 ILE N    1 1 
        7  96410 4 1  43 ILE O    O -52.130   0.003  -0.628 1.00 . D D .  39 ILE O    1 1 
        7  96411 4 1  44 SER C    C -54.670  -0.160  -3.014 1.00 . D D .  40 SER C    1 1 
        7  96412 4 1  44 SER CA   C -54.596  -0.765  -1.614 1.00 . D D .  40 SER CA   1 1 
        7  96413 4 1  44 SER CB   C -55.908  -1.490  -1.308 1.00 . D D .  40 SER CB   1 1 
        7  96414 4 1  44 SER H    H -55.131   0.693  -0.170 1.00 . D D .  40 SER H    1 1 
        7  96415 4 1  44 SER HA   H -53.791  -1.483  -1.572 1.00 . D D .  40 SER HA   1 1 
        7  96416 4 1  44 SER HB2  H -55.964  -2.398  -1.884 1.00 . D D .  40 SER HB2  1 1 
        7  96417 4 1  44 SER HB3  H -55.945  -1.733  -0.255 1.00 . D D .  40 SER HB3  1 1 
        7  96418 4 1  44 SER HG   H -57.604  -0.623  -0.916 1.00 . D D .  40 SER HG   1 1 
        7  96419 4 1  44 SER N    N -54.365   0.269  -0.611 1.00 . D D .  40 SER N    1 1 
        7  96420 4 1  44 SER O    O -55.491   0.719  -3.275 1.00 . D D .  40 SER O    1 1 
        7  96421 4 1  44 SER OG   O -57.000  -0.651  -1.660 1.00 . D D .  40 SER OG   1 1 
        7  96422 4 1  45 ILE C    C -53.782  -1.353  -6.262 1.00 . D D .  41 ILE C    1 1 
        7  96423 4 1  45 ILE CA   C -53.823  -0.166  -5.297 1.00 . D D .  41 ILE CA   1 1 
        7  96424 4 1  45 ILE CB   C -52.620   0.753  -5.554 1.00 . D D .  41 ILE CB   1 1 
        7  96425 4 1  45 ILE CD1  C -51.348   2.730  -4.698 1.00 . D D .  41 ILE CD1  1 1 
        7  96426 4 1  45 ILE CG1  C -52.638   1.919  -4.560 1.00 . D D .  41 ILE CG1  1 1 
        7  96427 4 1  45 ILE CG2  C -52.688   1.316  -6.979 1.00 . D D .  41 ILE CG2  1 1 
        7  96428 4 1  45 ILE H    H -53.151  -1.303  -3.639 1.00 . D D .  41 ILE H    1 1 
        7  96429 4 1  45 ILE HA   H -54.730   0.391  -5.476 1.00 . D D .  41 ILE HA   1 1 
        7  96430 4 1  45 ILE HB   H -51.706   0.191  -5.435 1.00 . D D .  41 ILE HB   1 1 
        7  96431 4 1  45 ILE HD11 H -51.395   3.331  -5.594 1.00 . D D .  41 ILE HD11 1 1 
        7  96432 4 1  45 ILE HD12 H -50.504   2.058  -4.759 1.00 . D D .  41 ILE HD12 1 1 
        7  96433 4 1  45 ILE HD13 H -51.234   3.373  -3.839 1.00 . D D .  41 ILE HD13 1 1 
        7  96434 4 1  45 ILE HG12 H -53.487   2.553  -4.766 1.00 . D D .  41 ILE HG12 1 1 
        7  96435 4 1  45 ILE HG13 H -52.712   1.533  -3.555 1.00 . D D .  41 ILE HG13 1 1 
        7  96436 4 1  45 ILE HG21 H -53.545   1.966  -7.069 1.00 . D D .  41 ILE HG21 1 1 
        7  96437 4 1  45 ILE HG22 H -52.778   0.502  -7.682 1.00 . D D .  41 ILE HG22 1 1 
        7  96438 4 1  45 ILE HG23 H -51.787   1.874  -7.188 1.00 . D D .  41 ILE HG23 1 1 
        7  96439 4 1  45 ILE N    N -53.811  -0.636  -3.912 1.00 . D D .  41 ILE N    1 1 
        7  96440 4 1  45 ILE O    O -52.857  -2.165  -6.222 1.00 . D D .  41 ILE O    1 1 
        7  96441 4 1  46 LEU C    C -54.688  -3.876  -7.535 1.00 . D D .  42 LEU C    1 1 
        7  96442 4 1  46 LEU CA   C -54.827  -2.482  -8.148 1.00 . D D .  42 LEU CA   1 1 
        7  96443 4 1  46 LEU CB   C -53.709  -2.250  -9.168 1.00 . D D .  42 LEU CB   1 1 
        7  96444 4 1  46 LEU CD1  C -52.783  -0.543 -10.741 1.00 . D D .  42 LEU CD1  1 1 
        7  96445 4 1  46 LEU CD2  C -55.104  -1.406 -11.059 1.00 . D D .  42 LEU CD2  1 1 
        7  96446 4 1  46 LEU CG   C -54.043  -1.026 -10.022 1.00 . D D .  42 LEU CG   1 1 
        7  96447 4 1  46 LEU H    H -55.512  -0.781  -7.085 1.00 . D D .  42 LEU H    1 1 
        7  96448 4 1  46 LEU HA   H -55.775  -2.425  -8.661 1.00 . D D .  42 LEU HA   1 1 
        7  96449 4 1  46 LEU HB2  H -52.776  -2.083  -8.649 1.00 . D D .  42 LEU HB2  1 1 
        7  96450 4 1  46 LEU HB3  H -53.616  -3.116  -9.805 1.00 . D D .  42 LEU HB3  1 1 
        7  96451 4 1  46 LEU HD11 H -53.054   0.170 -11.505 1.00 . D D .  42 LEU HD11 1 1 
        7  96452 4 1  46 LEU HD12 H -52.281  -1.385 -11.195 1.00 . D D .  42 LEU HD12 1 1 
        7  96453 4 1  46 LEU HD13 H -52.121  -0.072 -10.029 1.00 . D D .  42 LEU HD13 1 1 
        7  96454 4 1  46 LEU HD21 H -55.213  -0.601 -11.772 1.00 . D D .  42 LEU HD21 1 1 
        7  96455 4 1  46 LEU HD22 H -56.047  -1.578 -10.564 1.00 . D D .  42 LEU HD22 1 1 
        7  96456 4 1  46 LEU HD23 H -54.799  -2.303 -11.574 1.00 . D D .  42 LEU HD23 1 1 
        7  96457 4 1  46 LEU HG   H -54.422  -0.237  -9.390 1.00 . D D .  42 LEU HG   1 1 
        7  96458 4 1  46 LEU N    N -54.784  -1.437  -7.130 1.00 . D D .  42 LEU N    1 1 
        7  96459 4 1  46 LEU O    O -54.078  -4.769  -8.127 1.00 . D D .  42 LEU O    1 1 
        7  96460 4 1  47 GLY C    C -53.860  -5.731  -5.150 1.00 . D D .  43 GLY C    1 1 
        7  96461 4 1  47 GLY CA   C -55.242  -5.372  -5.701 1.00 . D D .  43 GLY CA   1 1 
        7  96462 4 1  47 GLY H    H -55.699  -3.309  -5.904 1.00 . D D .  43 GLY H    1 1 
        7  96463 4 1  47 GLY HA2  H -55.952  -5.370  -4.887 1.00 . D D .  43 GLY HA2  1 1 
        7  96464 4 1  47 GLY HA3  H -55.534  -6.123  -6.419 1.00 . D D .  43 GLY HA3  1 1 
        7  96465 4 1  47 GLY N    N -55.261  -4.064  -6.351 1.00 . D D .  43 GLY N    1 1 
        7  96466 4 1  47 GLY O    O -53.518  -6.909  -5.046 1.00 . D D .  43 GLY O    1 1 
        7  96467 4 1  48 LYS C    C -51.520  -3.988  -3.059 1.00 . D D .  44 LYS C    1 1 
        7  96468 4 1  48 LYS CA   C -51.753  -4.954  -4.214 1.00 . D D .  44 LYS CA   1 1 
        7  96469 4 1  48 LYS CB   C -50.667  -4.763  -5.275 1.00 . D D .  44 LYS CB   1 1 
        7  96470 4 1  48 LYS CD   C -49.658  -5.766  -7.334 1.00 . D D .  44 LYS CD   1 1 
        7  96471 4 1  48 LYS CE   C -49.561  -4.412  -8.041 1.00 . D D .  44 LYS CE   1 1 
        7  96472 4 1  48 LYS CG   C -50.874  -5.774  -6.405 1.00 . D D .  44 LYS CG   1 1 
        7  96473 4 1  48 LYS H    H -53.381  -3.801  -4.924 1.00 . D D .  44 LYS H    1 1 
        7  96474 4 1  48 LYS HA   H -51.705  -5.967  -3.841 1.00 . D D .  44 LYS HA   1 1 
        7  96475 4 1  48 LYS HB2  H -50.725  -3.759  -5.672 1.00 . D D .  44 LYS HB2  1 1 
        7  96476 4 1  48 LYS HB3  H -49.696  -4.920  -4.830 1.00 . D D .  44 LYS HB3  1 1 
        7  96477 4 1  48 LYS HD2  H -48.762  -5.934  -6.754 1.00 . D D .  44 LYS HD2  1 1 
        7  96478 4 1  48 LYS HD3  H -49.764  -6.547  -8.072 1.00 . D D .  44 LYS HD3  1 1 
        7  96479 4 1  48 LYS HE2  H -50.546  -4.102  -8.363 1.00 . D D .  44 LYS HE2  1 1 
        7  96480 4 1  48 LYS HE3  H -49.157  -3.678  -7.361 1.00 . D D .  44 LYS HE3  1 1 
        7  96481 4 1  48 LYS HG2  H -50.999  -6.761  -5.983 1.00 . D D .  44 LYS HG2  1 1 
        7  96482 4 1  48 LYS HG3  H -51.756  -5.508  -6.969 1.00 . D D .  44 LYS HG3  1 1 
        7  96483 4 1  48 LYS HZ1  H -48.405  -3.587  -9.564 1.00 . D D .  44 LYS HZ1  1 1 
        7  96484 4 1  48 LYS HZ2  H -49.164  -5.044  -9.984 1.00 . D D .  44 LYS HZ2  1 1 
        7  96485 4 1  48 LYS HZ3  H -47.809  -5.059  -8.960 1.00 . D D .  44 LYS HZ3  1 1 
        7  96486 4 1  48 LYS N    N -53.070  -4.720  -4.795 1.00 . D D .  44 LYS N    1 1 
        7  96487 4 1  48 LYS NZ   N -48.667  -4.535  -9.227 1.00 . D D .  44 LYS NZ   1 1 
        7  96488 4 1  48 LYS O    O -51.722  -2.783  -3.203 1.00 . D D .  44 LYS O    1 1 
        7  96489 4 1  49 GLU C    C -49.530  -3.085  -0.711 1.00 . D D .  45 GLU C    1 1 
        7  96490 4 1  49 GLU CA   C -50.928  -3.694  -0.726 1.00 . D D .  45 GLU CA   1 1 
        7  96491 4 1  49 GLU CB   C -51.126  -4.534   0.536 1.00 . D D .  45 GLU CB   1 1 
        7  96492 4 1  49 GLU CD   C -51.204  -4.420   3.074 1.00 . D D .  45 GLU CD   1 1 
        7  96493 4 1  49 GLU CG   C -51.095  -3.624   1.769 1.00 . D D .  45 GLU CG   1 1 
        7  96494 4 1  49 GLU H    H -51.028  -5.496  -1.839 1.00 . D D .  45 GLU H    1 1 
        7  96495 4 1  49 GLU HA   H -51.661  -2.901  -0.724 1.00 . D D .  45 GLU HA   1 1 
        7  96496 4 1  49 GLU HB2  H -52.079  -5.042   0.485 1.00 . D D .  45 GLU HB2  1 1 
        7  96497 4 1  49 GLU HB3  H -50.333  -5.264   0.611 1.00 . D D .  45 GLU HB3  1 1 
        7  96498 4 1  49 GLU HG2  H -50.168  -3.072   1.774 1.00 . D D .  45 GLU HG2  1 1 
        7  96499 4 1  49 GLU HG3  H -51.918  -2.927   1.711 1.00 . D D .  45 GLU HG3  1 1 
        7  96500 4 1  49 GLU N    N -51.135  -4.524  -1.906 1.00 . D D .  45 GLU N    1 1 
        7  96501 4 1  49 GLU O    O -48.532  -3.798  -0.819 1.00 . D D .  45 GLU O    1 1 
        7  96502 4 1  49 GLU OE1  O -51.270  -5.641   3.028 1.00 . D D .  45 GLU OE1  1 1 
        7  96503 4 1  49 GLU OE2  O -51.219  -3.788   4.117 1.00 . D D .  45 GLU OE2  1 1 
        7  96504 4 1  50 VAL C    C -48.187  -0.343   0.931 1.00 . D D .  46 VAL C    1 1 
        7  96505 4 1  50 VAL CA   C -48.192  -1.068  -0.414 1.00 . D D .  46 VAL CA   1 1 
        7  96506 4 1  50 VAL CB   C -47.976  -0.073  -1.563 1.00 . D D .  46 VAL CB   1 1 
        7  96507 4 1  50 VAL CG1  C -49.100   0.966  -1.578 1.00 . D D .  46 VAL CG1  1 1 
        7  96508 4 1  50 VAL CG2  C -46.627   0.639  -1.398 1.00 . D D .  46 VAL CG2  1 1 
        7  96509 4 1  50 VAL H    H -50.296  -1.240  -0.604 1.00 . D D .  46 VAL H    1 1 
        7  96510 4 1  50 VAL HA   H -47.388  -1.789  -0.421 1.00 . D D .  46 VAL HA   1 1 
        7  96511 4 1  50 VAL HB   H -47.981  -0.611  -2.501 1.00 . D D .  46 VAL HB   1 1 
        7  96512 4 1  50 VAL HG11 H -49.051   1.535  -2.496 1.00 . D D .  46 VAL HG11 1 1 
        7  96513 4 1  50 VAL HG12 H -48.988   1.631  -0.736 1.00 . D D .  46 VAL HG12 1 1 
        7  96514 4 1  50 VAL HG13 H -50.053   0.464  -1.519 1.00 . D D .  46 VAL HG13 1 1 
        7  96515 4 1  50 VAL HG21 H -46.342   1.093  -2.336 1.00 . D D .  46 VAL HG21 1 1 
        7  96516 4 1  50 VAL HG22 H -45.874  -0.078  -1.104 1.00 . D D .  46 VAL HG22 1 1 
        7  96517 4 1  50 VAL HG23 H -46.709   1.405  -0.640 1.00 . D D .  46 VAL HG23 1 1 
        7  96518 4 1  50 VAL N    N -49.468  -1.762  -0.582 1.00 . D D .  46 VAL N    1 1 
        7  96519 4 1  50 VAL O    O -49.096   0.430   1.230 1.00 . D D .  46 VAL O    1 1 
        7  96520 4 1  51 LYS C    C -46.043   1.152   2.979 1.00 . D D .  47 LYS C    1 1 
        7  96521 4 1  51 LYS CA   C -47.055   0.015   3.045 1.00 . D D .  47 LYS CA   1 1 
        7  96522 4 1  51 LYS CB   C -46.610  -1.006   4.093 1.00 . D D .  47 LYS CB   1 1 
        7  96523 4 1  51 LYS CD   C -47.320  -3.019   5.396 1.00 . D D .  47 LYS CD   1 1 
        7  96524 4 1  51 LYS CE   C -48.361  -4.135   5.491 1.00 . D D .  47 LYS CE   1 1 
        7  96525 4 1  51 LYS CG   C -47.705  -2.059   4.270 1.00 . D D .  47 LYS CG   1 1 
        7  96526 4 1  51 LYS H    H -46.552  -1.346   1.501 1.00 . D D .  47 LYS H    1 1 
        7  96527 4 1  51 LYS HA   H -48.018   0.407   3.340 1.00 . D D .  47 LYS HA   1 1 
        7  96528 4 1  51 LYS HB2  H -45.697  -1.482   3.769 1.00 . D D .  47 LYS HB2  1 1 
        7  96529 4 1  51 LYS HB3  H -46.440  -0.505   5.036 1.00 . D D .  47 LYS HB3  1 1 
        7  96530 4 1  51 LYS HD2  H -46.350  -3.446   5.190 1.00 . D D .  47 LYS HD2  1 1 
        7  96531 4 1  51 LYS HD3  H -47.287  -2.482   6.332 1.00 . D D .  47 LYS HD3  1 1 
        7  96532 4 1  51 LYS HE2  H -49.261  -3.752   5.947 1.00 . D D .  47 LYS HE2  1 1 
        7  96533 4 1  51 LYS HE3  H -48.588  -4.501   4.500 1.00 . D D .  47 LYS HE3  1 1 
        7  96534 4 1  51 LYS HG2  H -48.636  -1.569   4.515 1.00 . D D .  47 LYS HG2  1 1 
        7  96535 4 1  51 LYS HG3  H -47.820  -2.615   3.352 1.00 . D D .  47 LYS HG3  1 1 
        7  96536 4 1  51 LYS HZ1  H -46.826  -5.416   6.072 1.00 . D D .  47 LYS HZ1  1 1 
        7  96537 4 1  51 LYS HZ2  H -48.370  -6.116   6.134 1.00 . D D .  47 LYS HZ2  1 1 
        7  96538 4 1  51 LYS HZ3  H -47.894  -5.000   7.326 1.00 . D D .  47 LYS HZ3  1 1 
        7  96539 4 1  51 LYS N    N -47.185  -0.639   1.750 1.00 . D D .  47 LYS N    1 1 
        7  96540 4 1  51 LYS NZ   N -47.822  -5.252   6.319 1.00 . D D .  47 LYS NZ   1 1 
        7  96541 4 1  51 LYS O    O -44.895   0.954   2.584 1.00 . D D .  47 LYS O    1 1 
        7  96542 4 1  52 PHE C    C -45.284   3.851   4.871 1.00 . D D .  48 PHE C    1 1 
        7  96543 4 1  52 PHE CA   C -45.586   3.499   3.420 1.00 . D D .  48 PHE CA   1 1 
        7  96544 4 1  52 PHE CB   C -46.240   4.701   2.734 1.00 . D D .  48 PHE CB   1 1 
        7  96545 4 1  52 PHE CD1  C -45.503   4.046   0.412 1.00 . D D .  48 PHE CD1  1 1 
        7  96546 4 1  52 PHE CD2  C -47.802   4.732   0.755 1.00 . D D .  48 PHE CD2  1 1 
        7  96547 4 1  52 PHE CE1  C -45.763   3.849  -0.948 1.00 . D D .  48 PHE CE1  1 1 
        7  96548 4 1  52 PHE CE2  C -48.064   4.535  -0.606 1.00 . D D .  48 PHE CE2  1 1 
        7  96549 4 1  52 PHE CG   C -46.521   4.487   1.265 1.00 . D D .  48 PHE CG   1 1 
        7  96550 4 1  52 PHE CZ   C -47.043   4.093  -1.458 1.00 . D D .  48 PHE CZ   1 1 
        7  96551 4 1  52 PHE H    H -47.412   2.448   3.645 1.00 . D D .  48 PHE H    1 1 
        7  96552 4 1  52 PHE HA   H -44.662   3.265   2.911 1.00 . D D .  48 PHE HA   1 1 
        7  96553 4 1  52 PHE HB2  H -47.174   4.914   3.231 1.00 . D D .  48 PHE HB2  1 1 
        7  96554 4 1  52 PHE HB3  H -45.589   5.557   2.847 1.00 . D D .  48 PHE HB3  1 1 
        7  96555 4 1  52 PHE HD1  H -44.515   3.858   0.805 1.00 . D D .  48 PHE HD1  1 1 
        7  96556 4 1  52 PHE HD2  H -48.587   5.073   1.412 1.00 . D D .  48 PHE HD2  1 1 
        7  96557 4 1  52 PHE HE1  H -44.977   3.510  -1.606 1.00 . D D .  48 PHE HE1  1 1 
        7  96558 4 1  52 PHE HE2  H -49.050   4.723  -0.999 1.00 . D D .  48 PHE HE2  1 1 
        7  96559 4 1  52 PHE HZ   H -47.246   3.942  -2.508 1.00 . D D .  48 PHE HZ   1 1 
        7  96560 4 1  52 PHE N    N -46.477   2.345   3.371 1.00 . D D .  48 PHE N    1 1 
        7  96561 4 1  52 PHE O    O -46.191   3.937   5.696 1.00 . D D .  48 PHE O    1 1 
        7  96562 4 1  53 LYS C    C -43.176   5.882   6.560 1.00 . D D .  49 LYS C    1 1 
        7  96563 4 1  53 LYS CA   C -43.593   4.416   6.522 1.00 . D D .  49 LYS CA   1 1 
        7  96564 4 1  53 LYS CB   C -42.418   3.540   6.962 1.00 . D D .  49 LYS CB   1 1 
        7  96565 4 1  53 LYS CD   C -40.892   2.970   8.857 1.00 . D D .  49 LYS CD   1 1 
        7  96566 4 1  53 LYS CE   C -40.687   3.087  10.369 1.00 . D D .  49 LYS CE   1 1 
        7  96567 4 1  53 LYS CG   C -42.114   3.792   8.440 1.00 . D D .  49 LYS CG   1 1 
        7  96568 4 1  53 LYS H    H -43.324   3.922   4.483 1.00 . D D .  49 LYS H    1 1 
        7  96569 4 1  53 LYS HA   H -44.415   4.263   7.206 1.00 . D D .  49 LYS HA   1 1 
        7  96570 4 1  53 LYS HB2  H -42.674   2.499   6.819 1.00 . D D .  49 LYS HB2  1 1 
        7  96571 4 1  53 LYS HB3  H -41.548   3.781   6.373 1.00 . D D .  49 LYS HB3  1 1 
        7  96572 4 1  53 LYS HD2  H -41.049   1.934   8.594 1.00 . D D .  49 LYS HD2  1 1 
        7  96573 4 1  53 LYS HD3  H -40.017   3.342   8.348 1.00 . D D .  49 LYS HD3  1 1 
        7  96574 4 1  53 LYS HE2  H -40.371   4.092  10.612 1.00 . D D .  49 LYS HE2  1 1 
        7  96575 4 1  53 LYS HE3  H -41.615   2.870  10.876 1.00 . D D .  49 LYS HE3  1 1 
        7  96576 4 1  53 LYS HG2  H -41.911   4.843   8.592 1.00 . D D .  49 LYS HG2  1 1 
        7  96577 4 1  53 LYS HG3  H -42.962   3.498   9.040 1.00 . D D .  49 LYS HG3  1 1 
        7  96578 4 1  53 LYS HZ1  H -39.909   1.710  11.723 1.00 . D D .  49 LYS HZ1  1 1 
        7  96579 4 1  53 LYS HZ2  H -38.730   2.610  10.899 1.00 . D D .  49 LYS HZ2  1 1 
        7  96580 4 1  53 LYS HZ3  H -39.558   1.360  10.099 1.00 . D D .  49 LYS HZ3  1 1 
        7  96581 4 1  53 LYS N    N -44.006   4.047   5.174 1.00 . D D .  49 LYS N    1 1 
        7  96582 4 1  53 LYS NZ   N -39.643   2.118  10.805 1.00 . D D .  49 LYS NZ   1 1 
        7  96583 4 1  53 LYS O    O -42.423   6.339   5.700 1.00 . D D .  49 LYS O    1 1 
        7  96584 4 1  54 VAL C    C -41.912   8.096   8.306 1.00 . D D .  50 VAL C    1 1 
        7  96585 4 1  54 VAL CA   C -43.310   8.016   7.707 1.00 . D D .  50 VAL CA   1 1 
        7  96586 4 1  54 VAL CB   C -44.311   8.733   8.618 1.00 . D D .  50 VAL CB   1 1 
        7  96587 4 1  54 VAL CG1  C -43.957  10.220   8.708 1.00 . D D .  50 VAL CG1  1 1 
        7  96588 4 1  54 VAL CG2  C -45.725   8.592   8.049 1.00 . D D .  50 VAL CG2  1 1 
        7  96589 4 1  54 VAL H    H -44.322   6.212   8.169 1.00 . D D .  50 VAL H    1 1 
        7  96590 4 1  54 VAL HA   H -43.304   8.496   6.740 1.00 . D D .  50 VAL HA   1 1 
        7  96591 4 1  54 VAL HB   H -44.274   8.296   9.605 1.00 . D D .  50 VAL HB   1 1 
        7  96592 4 1  54 VAL HG11 H -42.912  10.328   8.963 1.00 . D D .  50 VAL HG11 1 1 
        7  96593 4 1  54 VAL HG12 H -44.562  10.690   9.471 1.00 . D D .  50 VAL HG12 1 1 
        7  96594 4 1  54 VAL HG13 H -44.146  10.695   7.757 1.00 . D D .  50 VAL HG13 1 1 
        7  96595 4 1  54 VAL HG21 H -46.422   9.123   8.680 1.00 . D D .  50 VAL HG21 1 1 
        7  96596 4 1  54 VAL HG22 H -45.996   7.546   8.017 1.00 . D D .  50 VAL HG22 1 1 
        7  96597 4 1  54 VAL HG23 H -45.755   9.003   7.051 1.00 . D D .  50 VAL HG23 1 1 
        7  96598 4 1  54 VAL N    N -43.684   6.616   7.544 1.00 . D D .  50 VAL N    1 1 
        7  96599 4 1  54 VAL O    O -41.734   7.885   9.507 1.00 . D D .  50 VAL O    1 1 
        7  96600 4 1  55 VAL C    C -39.293   9.598   8.845 1.00 . D D .  51 VAL C    1 1 
        7  96601 4 1  55 VAL CA   C -39.542   8.438   7.892 1.00 . D D .  51 VAL CA   1 1 
        7  96602 4 1  55 VAL CB   C -38.621   8.558   6.670 1.00 . D D .  51 VAL CB   1 1 
        7  96603 4 1  55 VAL CG1  C -37.155   8.484   7.107 1.00 . D D .  51 VAL CG1  1 1 
        7  96604 4 1  55 VAL CG2  C -38.906   7.414   5.694 1.00 . D D .  51 VAL CG2  1 1 
        7  96605 4 1  55 VAL H    H -41.163   8.744   6.568 1.00 . D D .  51 VAL H    1 1 
        7  96606 4 1  55 VAL HA   H -39.329   7.511   8.401 1.00 . D D .  51 VAL HA   1 1 
        7  96607 4 1  55 VAL HB   H -38.800   9.503   6.179 1.00 . D D .  51 VAL HB   1 1 
        7  96608 4 1  55 VAL HG11 H -36.978   9.193   7.899 1.00 . D D .  51 VAL HG11 1 1 
        7  96609 4 1  55 VAL HG12 H -36.518   8.717   6.266 1.00 . D D .  51 VAL HG12 1 1 
        7  96610 4 1  55 VAL HG13 H -36.934   7.486   7.459 1.00 . D D .  51 VAL HG13 1 1 
        7  96611 4 1  55 VAL HG21 H -38.991   6.486   6.240 1.00 . D D .  51 VAL HG21 1 1 
        7  96612 4 1  55 VAL HG22 H -38.096   7.340   4.984 1.00 . D D .  51 VAL HG22 1 1 
        7  96613 4 1  55 VAL HG23 H -39.829   7.609   5.170 1.00 . D D .  51 VAL HG23 1 1 
        7  96614 4 1  55 VAL N    N -40.937   8.438   7.469 1.00 . D D .  51 VAL N    1 1 
        7  96615 4 1  55 VAL O    O -38.775   9.405   9.946 1.00 . D D .  51 VAL O    1 1 
        7  96616 4 1  56 GLN C    C -40.451  13.091   8.939 1.00 . D D .  52 GLN C    1 1 
        7  96617 4 1  56 GLN CA   C -39.455  11.982   9.248 1.00 . D D .  52 GLN CA   1 1 
        7  96618 4 1  56 GLN CB   C -38.039  12.520   9.027 1.00 . D D .  52 GLN CB   1 1 
        7  96619 4 1  56 GLN CD   C -35.659  12.339   9.775 1.00 . D D .  52 GLN CD   1 1 
        7  96620 4 1  56 GLN CG   C -37.032  11.676   9.811 1.00 . D D .  52 GLN CG   1 1 
        7  96621 4 1  56 GLN H    H -40.177  10.874   7.573 1.00 . D D .  52 GLN H    1 1 
        7  96622 4 1  56 GLN HA   H -39.563  11.708  10.287 1.00 . D D .  52 GLN HA   1 1 
        7  96623 4 1  56 GLN HB2  H -37.799  12.481   7.974 1.00 . D D .  52 GLN HB2  1 1 
        7  96624 4 1  56 GLN HB3  H -37.988  13.542   9.370 1.00 . D D .  52 GLN HB3  1 1 
        7  96625 4 1  56 GLN HE21 H -35.789  13.049  11.623 1.00 . D D .  52 GLN HE21 1 1 
        7  96626 4 1  56 GLN HE22 H -34.348  13.416  10.803 1.00 . D D .  52 GLN HE22 1 1 
        7  96627 4 1  56 GLN HG2  H -37.363  11.586  10.836 1.00 . D D .  52 GLN HG2  1 1 
        7  96628 4 1  56 GLN HG3  H -36.963  10.695   9.366 1.00 . D D .  52 GLN HG3  1 1 
        7  96629 4 1  56 GLN N    N -39.691  10.796   8.426 1.00 . D D .  52 GLN N    1 1 
        7  96630 4 1  56 GLN NE2  N -35.229  12.988  10.820 1.00 . D D .  52 GLN NE2  1 1 
        7  96631 4 1  56 GLN O    O -40.899  13.247   7.803 1.00 . D D .  52 GLN O    1 1 
        7  96632 4 1  56 GLN OE1  O -34.960  12.261   8.764 1.00 . D D .  52 GLN OE1  1 1 
        7  96633 4 1  57 ALA C    C -40.892  16.262  10.372 1.00 . D D .  53 ALA C    1 1 
        7  96634 4 1  57 ALA CA   C -41.619  15.044   9.813 1.00 . D D .  53 ALA CA   1 1 
        7  96635 4 1  57 ALA CB   C -42.944  14.853  10.555 1.00 . D D .  53 ALA CB   1 1 
        7  96636 4 1  57 ALA H    H -40.452  13.624  10.865 1.00 . D D .  53 ALA H    1 1 
        7  96637 4 1  57 ALA HA   H -41.823  15.204   8.765 1.00 . D D .  53 ALA HA   1 1 
        7  96638 4 1  57 ALA HB1  H -43.643  14.332   9.916 1.00 . D D .  53 ALA HB1  1 1 
        7  96639 4 1  57 ALA HB2  H -43.351  15.818  10.821 1.00 . D D .  53 ALA HB2  1 1 
        7  96640 4 1  57 ALA HB3  H -42.776  14.274  11.451 1.00 . D D .  53 ALA HB3  1 1 
        7  96641 4 1  57 ALA N    N -40.781  13.862   9.971 1.00 . D D .  53 ALA N    1 1 
        7  96642 4 1  57 ALA O    O -40.347  16.219  11.474 1.00 . D D .  53 ALA O    1 1 
        7  96643 4 1  58 TYR C    C -41.089  19.773   9.849 1.00 . D D .  54 TYR C    1 1 
        7  96644 4 1  58 TYR CA   C -40.167  18.559  10.019 1.00 . D D .  54 TYR CA   1 1 
        7  96645 4 1  58 TYR CB   C -38.925  18.769   9.151 1.00 . D D .  54 TYR CB   1 1 
        7  96646 4 1  58 TYR CD1  C -37.141  19.216  10.874 1.00 . D D .  54 TYR CD1  1 1 
        7  96647 4 1  58 TYR CD2  C -37.698  20.965   9.291 1.00 . D D .  54 TYR CD2  1 1 
        7  96648 4 1  58 TYR CE1  C -36.187  20.054  11.465 1.00 . D D .  54 TYR CE1  1 1 
        7  96649 4 1  58 TYR CE2  C -36.744  21.804   9.880 1.00 . D D .  54 TYR CE2  1 1 
        7  96650 4 1  58 TYR CG   C -37.895  19.672   9.787 1.00 . D D .  54 TYR CG   1 1 
        7  96651 4 1  58 TYR CZ   C -35.988  21.348  10.967 1.00 . D D .  54 TYR CZ   1 1 
        7  96652 4 1  58 TYR H    H -41.267  17.308   8.709 1.00 . D D .  54 TYR H    1 1 
        7  96653 4 1  58 TYR HA   H -39.845  18.452  11.041 1.00 . D D .  54 TYR HA   1 1 
        7  96654 4 1  58 TYR HB2  H -38.469  17.809   8.962 1.00 . D D .  54 TYR HB2  1 1 
        7  96655 4 1  58 TYR HB3  H -39.233  19.194   8.206 1.00 . D D .  54 TYR HB3  1 1 
        7  96656 4 1  58 TYR HD1  H -37.294  18.219  11.257 1.00 . D D .  54 TYR HD1  1 1 
        7  96657 4 1  58 TYR HD2  H -38.280  21.317   8.452 1.00 . D D .  54 TYR HD2  1 1 
        7  96658 4 1  58 TYR HE1  H -35.604  19.703  12.304 1.00 . D D .  54 TYR HE1  1 1 
        7  96659 4 1  58 TYR HE2  H -36.591  22.802   9.497 1.00 . D D .  54 TYR HE2  1 1 
        7  96660 4 1  58 TYR HH   H -34.207  22.021  11.114 1.00 . D D .  54 TYR HH   1 1 
        7  96661 4 1  58 TYR N    N -40.846  17.339   9.593 1.00 . D D .  54 TYR N    1 1 
        7  96662 4 1  58 TYR O    O -41.338  20.161   8.707 1.00 . D D .  54 TYR O    1 1 
        7  96663 4 1  58 TYR OH   O -35.049  22.174  11.550 1.00 . D D .  54 TYR OH   1 1 
        7  96664 4 1  59 PRO C    C -42.465  18.792  12.632 1.00 . D D .  55 PRO C    1 1 
        7  96665 4 1  59 PRO CA   C -41.525  19.952  12.314 1.00 . D D .  55 PRO CA   1 1 
        7  96666 4 1  59 PRO CB   C -41.929  21.195  13.109 1.00 . D D .  55 PRO CB   1 1 
        7  96667 4 1  59 PRO CD   C -42.417  21.633  10.780 1.00 . D D .  55 PRO CD   1 1 
        7  96668 4 1  59 PRO CG   C -42.853  21.942  12.213 1.00 . D D .  55 PRO CG   1 1 
        7  96669 4 1  59 PRO HA   H -40.508  19.692  12.565 1.00 . D D .  55 PRO HA   1 1 
        7  96670 4 1  59 PRO HB2  H -42.432  20.908  14.020 1.00 . D D .  55 PRO HB2  1 1 
        7  96671 4 1  59 PRO HB3  H -41.063  21.800  13.328 1.00 . D D .  55 PRO HB3  1 1 
        7  96672 4 1  59 PRO HD2  H -43.281  21.478  10.151 1.00 . D D .  55 PRO HD2  1 1 
        7  96673 4 1  59 PRO HD3  H -41.804  22.430  10.392 1.00 . D D .  55 PRO HD3  1 1 
        7  96674 4 1  59 PRO HG2  H -43.870  21.613  12.377 1.00 . D D .  55 PRO HG2  1 1 
        7  96675 4 1  59 PRO HG3  H -42.770  23.003  12.392 1.00 . D D .  55 PRO HG3  1 1 
        7  96676 4 1  59 PRO N    N -41.623  20.392  10.884 1.00 . D D .  55 PRO N    1 1 
        7  96677 4 1  59 PRO O    O -43.320  18.438  11.820 1.00 . D D .  55 PRO O    1 1 
        7  96678 4 1  60 SER C    C -43.934  17.630  15.554 1.00 . D D .  56 SER C    1 1 
        7  96679 4 1  60 SER CA   C -43.210  17.152  14.283 1.00 . D D .  56 SER CA   1 1 
        7  96680 4 1  60 SER CB   C -42.412  15.890  14.620 1.00 . D D .  56 SER CB   1 1 
        7  96681 4 1  60 SER H    H -41.549  18.466  14.382 1.00 . D D .  56 SER H    1 1 
        7  96682 4 1  60 SER HA   H -43.904  16.917  13.491 1.00 . D D .  56 SER HA   1 1 
        7  96683 4 1  60 SER HB2  H -41.767  16.082  15.460 1.00 . D D .  56 SER HB2  1 1 
        7  96684 4 1  60 SER HB3  H -43.097  15.092  14.873 1.00 . D D .  56 SER HB3  1 1 
        7  96685 4 1  60 SER HG   H -41.569  14.564  13.478 1.00 . D D .  56 SER HG   1 1 
        7  96686 4 1  60 SER N    N -42.302  18.200  13.815 1.00 . D D .  56 SER N    1 1 
        7  96687 4 1  60 SER O    O -43.268  18.152  16.447 1.00 . D D .  56 SER O    1 1 
        7  96688 4 1  60 SER OG   O -41.621  15.522  13.501 1.00 . D D .  56 SER OG   1 1 
        7  96689 4 1  61 PRO C    C -46.332  17.841  13.486 1.00 . D D .  57 PRO C    1 1 
        7  96690 4 1  61 PRO CA   C -46.171  16.914  14.688 1.00 . D D .  57 PRO CA   1 1 
        7  96691 4 1  61 PRO CB   C -47.499  16.752  15.431 1.00 . D D .  57 PRO CB   1 1 
        7  96692 4 1  61 PRO CD   C -45.979  17.900  16.914 1.00 . D D .  57 PRO CD   1 1 
        7  96693 4 1  61 PRO CG   C -47.451  17.755  16.530 1.00 . D D .  57 PRO CG   1 1 
        7  96694 4 1  61 PRO HA   H -45.816  15.947  14.366 1.00 . D D .  57 PRO HA   1 1 
        7  96695 4 1  61 PRO HB2  H -48.327  16.953  14.767 1.00 . D D .  57 PRO HB2  1 1 
        7  96696 4 1  61 PRO HB3  H -47.579  15.759  15.846 1.00 . D D .  57 PRO HB3  1 1 
        7  96697 4 1  61 PRO HD2  H -45.758  18.927  17.169 1.00 . D D .  57 PRO HD2  1 1 
        7  96698 4 1  61 PRO HD3  H -45.737  17.243  17.734 1.00 . D D .  57 PRO HD3  1 1 
        7  96699 4 1  61 PRO HG2  H -47.847  18.701  16.183 1.00 . D D .  57 PRO HG2  1 1 
        7  96700 4 1  61 PRO HG3  H -48.012  17.405  17.382 1.00 . D D .  57 PRO HG3  1 1 
        7  96701 4 1  61 PRO N    N -45.238  17.493  15.706 1.00 . D D .  57 PRO N    1 1 
        7  96702 4 1  61 PRO O    O -45.982  19.020  13.552 1.00 . D D .  57 PRO O    1 1 
        7  96703 4 1  62 LEU C    C -48.475  17.937  10.649 1.00 . D D .  58 LEU C    1 1 
        7  96704 4 1  62 LEU CA   C -47.052  18.096  11.176 1.00 . D D .  58 LEU CA   1 1 
        7  96705 4 1  62 LEU CB   C -46.058  17.644  10.103 1.00 . D D .  58 LEU CB   1 1 
        7  96706 4 1  62 LEU CD1  C -45.658  19.952   9.225 1.00 . D D .  58 LEU CD1  1 1 
        7  96707 4 1  62 LEU CD2  C -45.325  17.973   7.737 1.00 . D D .  58 LEU CD2  1 1 
        7  96708 4 1  62 LEU CG   C -46.168  18.552   8.876 1.00 . D D .  58 LEU CG   1 1 
        7  96709 4 1  62 LEU H    H -47.146  16.369  12.402 1.00 . D D .  58 LEU H    1 1 
        7  96710 4 1  62 LEU HA   H -46.882  19.140  11.397 1.00 . D D .  58 LEU HA   1 1 
        7  96711 4 1  62 LEU HB2  H -45.055  17.692  10.498 1.00 . D D .  58 LEU HB2  1 1 
        7  96712 4 1  62 LEU HB3  H -46.284  16.631   9.814 1.00 . D D .  58 LEU HB3  1 1 
        7  96713 4 1  62 LEU HD11 H -45.493  20.512   8.317 1.00 . D D .  58 LEU HD11 1 1 
        7  96714 4 1  62 LEU HD12 H -44.731  19.871   9.772 1.00 . D D .  58 LEU HD12 1 1 
        7  96715 4 1  62 LEU HD13 H -46.392  20.460   9.833 1.00 . D D .  58 LEU HD13 1 1 
        7  96716 4 1  62 LEU HD21 H -45.431  18.594   6.860 1.00 . D D .  58 LEU HD21 1 1 
        7  96717 4 1  62 LEU HD22 H -45.663  16.973   7.512 1.00 . D D .  58 LEU HD22 1 1 
        7  96718 4 1  62 LEU HD23 H -44.287  17.945   8.036 1.00 . D D .  58 LEU HD23 1 1 
        7  96719 4 1  62 LEU HG   H -47.201  18.610   8.567 1.00 . D D .  58 LEU HG   1 1 
        7  96720 4 1  62 LEU N    N -46.863  17.307  12.392 1.00 . D D .  58 LEU N    1 1 
        7  96721 4 1  62 LEU O    O -49.022  16.838  10.633 1.00 . D D .  58 LEU O    1 1 
        7  96722 4 1  63 ARG C    C -50.259  19.060   8.095 1.00 . D D .  59 ARG C    1 1 
        7  96723 4 1  63 ARG CA   C -50.386  19.021   9.613 1.00 . D D .  59 ARG CA   1 1 
        7  96724 4 1  63 ARG CB   C -51.207  20.222  10.088 1.00 . D D .  59 ARG CB   1 1 
        7  96725 4 1  63 ARG CD   C -53.425  21.365   9.911 1.00 . D D .  59 ARG CD   1 1 
        7  96726 4 1  63 ARG CG   C -52.641  20.098   9.566 1.00 . D D .  59 ARG CG   1 1 
        7  96727 4 1  63 ARG CZ   C -54.257  22.463  11.966 1.00 . D D .  59 ARG CZ   1 1 
        7  96728 4 1  63 ARG H    H -48.585  19.900  10.296 1.00 . D D .  59 ARG H    1 1 
        7  96729 4 1  63 ARG HA   H -50.889  18.111   9.904 1.00 . D D .  59 ARG HA   1 1 
        7  96730 4 1  63 ARG HB2  H -51.216  20.248  11.168 1.00 . D D .  59 ARG HB2  1 1 
        7  96731 4 1  63 ARG HB3  H -50.768  21.132   9.708 1.00 . D D .  59 ARG HB3  1 1 
        7  96732 4 1  63 ARG HD2  H -52.948  22.217   9.452 1.00 . D D .  59 ARG HD2  1 1 
        7  96733 4 1  63 ARG HD3  H -54.433  21.276   9.531 1.00 . D D .  59 ARG HD3  1 1 
        7  96734 4 1  63 ARG HE   H -52.883  21.009  11.923 1.00 . D D .  59 ARG HE   1 1 
        7  96735 4 1  63 ARG HG2  H -52.622  19.966   8.494 1.00 . D D .  59 ARG HG2  1 1 
        7  96736 4 1  63 ARG HG3  H -53.120  19.246  10.025 1.00 . D D .  59 ARG HG3  1 1 
        7  96737 4 1  63 ARG HH11 H -55.121  23.171  10.296 1.00 . D D .  59 ARG HH11 1 1 
        7  96738 4 1  63 ARG HH12 H -55.647  23.900  11.777 1.00 . D D .  59 ARG HH12 1 1 
        7  96739 4 1  63 ARG HH21 H -53.600  21.988  13.795 1.00 . D D .  59 ARG HH21 1 1 
        7  96740 4 1  63 ARG HH22 H -54.795  23.238  13.731 1.00 . D D .  59 ARG HH22 1 1 
        7  96741 4 1  63 ARG N    N -49.059  19.047  10.216 1.00 . D D .  59 ARG N    1 1 
        7  96742 4 1  63 ARG NE   N -53.467  21.562  11.362 1.00 . D D .  59 ARG NE   1 1 
        7  96743 4 1  63 ARG NH1  N -55.073  23.239  11.293 1.00 . D D .  59 ARG NH1  1 1 
        7  96744 4 1  63 ARG NH2  N -54.215  22.571  13.265 1.00 . D D .  59 ARG NH2  1 1 
        7  96745 4 1  63 ARG O    O -49.514  19.876   7.552 1.00 . D D .  59 ARG O    1 1 
        7  96746 4 1  64 VAL C    C -51.794  19.169   5.325 1.00 . D D .  60 VAL C    1 1 
        7  96747 4 1  64 VAL CA   C -50.899  18.107   5.957 1.00 . D D .  60 VAL CA   1 1 
        7  96748 4 1  64 VAL CB   C -51.313  16.714   5.466 1.00 . D D .  60 VAL CB   1 1 
        7  96749 4 1  64 VAL CG1  C -51.122  16.619   3.949 1.00 . D D .  60 VAL CG1  1 1 
        7  96750 4 1  64 VAL CG2  C -50.447  15.646   6.142 1.00 . D D .  60 VAL CG2  1 1 
        7  96751 4 1  64 VAL H    H -51.581  17.565   7.892 1.00 . D D .  60 VAL H    1 1 
        7  96752 4 1  64 VAL HA   H -49.877  18.292   5.660 1.00 . D D .  60 VAL HA   1 1 
        7  96753 4 1  64 VAL HB   H -52.352  16.543   5.708 1.00 . D D .  60 VAL HB   1 1 
        7  96754 4 1  64 VAL HG11 H -51.792  17.309   3.459 1.00 . D D .  60 VAL HG11 1 1 
        7  96755 4 1  64 VAL HG12 H -51.337  15.612   3.623 1.00 . D D .  60 VAL HG12 1 1 
        7  96756 4 1  64 VAL HG13 H -50.101  16.869   3.698 1.00 . D D .  60 VAL HG13 1 1 
        7  96757 4 1  64 VAL HG21 H -50.789  14.665   5.845 1.00 . D D .  60 VAL HG21 1 1 
        7  96758 4 1  64 VAL HG22 H -50.525  15.745   7.214 1.00 . D D .  60 VAL HG22 1 1 
        7  96759 4 1  64 VAL HG23 H -49.417  15.775   5.842 1.00 . D D .  60 VAL HG23 1 1 
        7  96760 4 1  64 VAL N    N -50.983  18.177   7.413 1.00 . D D .  60 VAL N    1 1 
        7  96761 4 1  64 VAL O    O -53.014  19.128   5.470 1.00 . D D .  60 VAL O    1 1 
        7  96762 4 1  65 GLU C    C -51.381  21.294   2.506 1.00 . D D .  61 GLU C    1 1 
        7  96763 4 1  65 GLU CA   C -51.913  21.161   3.928 1.00 . D D .  61 GLU CA   1 1 
        7  96764 4 1  65 GLU CB   C -51.772  22.502   4.651 1.00 . D D .  61 GLU CB   1 1 
        7  96765 4 1  65 GLU CD   C -52.371  23.750   6.779 1.00 . D D .  61 GLU CD   1 1 
        7  96766 4 1  65 GLU CG   C -52.403  22.404   6.045 1.00 . D D .  61 GLU CG   1 1 
        7  96767 4 1  65 GLU H    H -50.194  20.134   4.616 1.00 . D D .  61 GLU H    1 1 
        7  96768 4 1  65 GLU HA   H -52.958  20.891   3.888 1.00 . D D .  61 GLU HA   1 1 
        7  96769 4 1  65 GLU HB2  H -50.725  22.751   4.744 1.00 . D D .  61 GLU HB2  1 1 
        7  96770 4 1  65 GLU HB3  H -52.277  23.270   4.083 1.00 . D D .  61 GLU HB3  1 1 
        7  96771 4 1  65 GLU HG2  H -53.431  22.084   5.945 1.00 . D D .  61 GLU HG2  1 1 
        7  96772 4 1  65 GLU HG3  H -51.862  21.672   6.625 1.00 . D D .  61 GLU HG3  1 1 
        7  96773 4 1  65 GLU N    N -51.173  20.125   4.641 1.00 . D D .  61 GLU N    1 1 
        7  96774 4 1  65 GLU O    O -50.326  20.754   2.178 1.00 . D D .  61 GLU O    1 1 
        7  96775 4 1  65 GLU OE1  O -51.719  24.671   6.310 1.00 . D D .  61 GLU OE1  1 1 
        7  96776 4 1  65 GLU OE2  O -53.011  23.840   7.813 1.00 . D D .  61 GLU OE2  1 1 
        7  96777 4 1  66 ASP C    C -50.236  22.825   0.237 1.00 . D D .  62 ASP C    1 1 
        7  96778 4 1  66 ASP CA   C -51.657  22.256   0.294 1.00 . D D .  62 ASP CA   1 1 
        7  96779 4 1  66 ASP CB   C -52.621  23.210  -0.417 1.00 . D D .  62 ASP CB   1 1 
        7  96780 4 1  66 ASP CG   C -52.628  24.568   0.279 1.00 . D D .  62 ASP CG   1 1 
        7  96781 4 1  66 ASP H    H -52.926  22.456   1.984 1.00 . D D .  62 ASP H    1 1 
        7  96782 4 1  66 ASP HA   H -51.670  21.309  -0.224 1.00 . D D .  62 ASP HA   1 1 
        7  96783 4 1  66 ASP HB2  H -52.307  23.336  -1.443 1.00 . D D .  62 ASP HB2  1 1 
        7  96784 4 1  66 ASP HB3  H -53.617  22.793  -0.395 1.00 . D D .  62 ASP HB3  1 1 
        7  96785 4 1  66 ASP N    N -52.095  22.042   1.671 1.00 . D D .  62 ASP N    1 1 
        7  96786 4 1  66 ASP O    O -49.484  22.535  -0.694 1.00 . D D .  62 ASP O    1 1 
        7  96787 4 1  66 ASP OD1  O -53.103  24.634   1.401 1.00 . D D .  62 ASP OD1  1 1 
        7  96788 4 1  66 ASP OD2  O -52.158  25.522  -0.320 1.00 . D D .  62 ASP OD2  1 1 
        7  96789 4 1  67 ARG C    C -47.430  23.388   1.765 1.00 . D D .  63 ARG C    1 1 
        7  96790 4 1  67 ARG CA   C -48.559  24.285   1.237 1.00 . D D .  63 ARG CA   1 1 
        7  96791 4 1  67 ARG CB   C -48.624  25.558   2.087 1.00 . D D .  63 ARG CB   1 1 
        7  96792 4 1  67 ARG CD   C -48.945  26.468   4.395 1.00 . D D .  63 ARG CD   1 1 
        7  96793 4 1  67 ARG CG   C -48.989  25.206   3.532 1.00 . D D .  63 ARG CG   1 1 
        7  96794 4 1  67 ARG CZ   C -50.053  28.678   4.293 1.00 . D D .  63 ARG CZ   1 1 
        7  96795 4 1  67 ARG H    H -50.490  23.792   1.972 1.00 . D D .  63 ARG H    1 1 
        7  96796 4 1  67 ARG HA   H -48.319  24.572   0.225 1.00 . D D .  63 ARG HA   1 1 
        7  96797 4 1  67 ARG HB2  H -47.662  26.049   2.070 1.00 . D D .  63 ARG HB2  1 1 
        7  96798 4 1  67 ARG HB3  H -49.373  26.222   1.683 1.00 . D D .  63 ARG HB3  1 1 
        7  96799 4 1  67 ARG HD2  H -49.022  26.192   5.436 1.00 . D D .  63 ARG HD2  1 1 
        7  96800 4 1  67 ARG HD3  H -48.009  26.980   4.229 1.00 . D D .  63 ARG HD3  1 1 
        7  96801 4 1  67 ARG HE   H -50.847  26.969   3.617 1.00 . D D .  63 ARG HE   1 1 
        7  96802 4 1  67 ARG HG2  H -49.985  24.786   3.562 1.00 . D D .  63 ARG HG2  1 1 
        7  96803 4 1  67 ARG HG3  H -48.284  24.486   3.917 1.00 . D D .  63 ARG HG3  1 1 
        7  96804 4 1  67 ARG HH11 H -48.236  28.751   5.143 1.00 . D D .  63 ARG HH11 1 1 
        7  96805 4 1  67 ARG HH12 H -49.072  30.264   5.034 1.00 . D D .  63 ARG HH12 1 1 
        7  96806 4 1  67 ARG HH21 H -51.874  28.944   3.505 1.00 . D D .  63 ARG HH21 1 1 
        7  96807 4 1  67 ARG HH22 H -51.106  30.371   4.118 1.00 . D D .  63 ARG HH22 1 1 
        7  96808 4 1  67 ARG N    N -49.869  23.632   1.231 1.00 . D D .  63 ARG N    1 1 
        7  96809 4 1  67 ARG NE   N -50.058  27.358   4.050 1.00 . D D .  63 ARG NE   1 1 
        7  96810 4 1  67 ARG NH1  N -49.040  29.279   4.869 1.00 . D D .  63 ARG NH1  1 1 
        7  96811 4 1  67 ARG NH2  N -51.092  29.386   3.945 1.00 . D D .  63 ARG NH2  1 1 
        7  96812 4 1  67 ARG O    O -46.310  23.864   1.951 1.00 . D D .  63 ARG O    1 1 
        7  96813 4 1  68 THR C    C -45.959  20.502   1.375 1.00 . D D .  64 THR C    1 1 
        7  96814 4 1  68 THR CA   C -46.686  21.198   2.520 1.00 . D D .  64 THR CA   1 1 
        7  96815 4 1  68 THR CB   C -47.330  20.151   3.432 1.00 . D D .  64 THR CB   1 1 
        7  96816 4 1  68 THR CG2  C -46.239  19.321   4.113 1.00 . D D .  64 THR CG2  1 1 
        7  96817 4 1  68 THR H    H -48.606  21.765   1.840 1.00 . D D .  64 THR H    1 1 
        7  96818 4 1  68 THR HA   H -45.969  21.766   3.095 1.00 . D D .  64 THR HA   1 1 
        7  96819 4 1  68 THR HB   H -47.957  19.499   2.844 1.00 . D D .  64 THR HB   1 1 
        7  96820 4 1  68 THR HG1  H -48.445  20.138   5.025 1.00 . D D .  64 THR HG1  1 1 
        7  96821 4 1  68 THR HG21 H -46.680  18.440   4.553 1.00 . D D .  64 THR HG21 1 1 
        7  96822 4 1  68 THR HG22 H -45.768  19.912   4.884 1.00 . D D .  64 THR HG22 1 1 
        7  96823 4 1  68 THR HG23 H -45.501  19.028   3.382 1.00 . D D .  64 THR HG23 1 1 
        7  96824 4 1  68 THR N    N -47.705  22.106   2.005 1.00 . D D .  64 THR N    1 1 
        7  96825 4 1  68 THR O    O -46.584  20.020   0.430 1.00 . D D .  64 THR O    1 1 
        7  96826 4 1  68 THR OG1  O -48.115  20.804   4.418 1.00 . D D .  64 THR OG1  1 1 
        7  96827 4 1  69 LYS C    C -43.624  18.336   0.777 1.00 . D D .  65 LYS C    1 1 
        7  96828 4 1  69 LYS CA   C -43.824  19.812   0.442 1.00 . D D .  65 LYS CA   1 1 
        7  96829 4 1  69 LYS CB   C -42.469  20.513   0.359 1.00 . D D .  65 LYS CB   1 1 
        7  96830 4 1  69 LYS CD   C -41.489  22.817   0.296 1.00 . D D .  65 LYS CD   1 1 
        7  96831 4 1  69 LYS CE   C -40.222  22.418  -0.463 1.00 . D D .  65 LYS CE   1 1 
        7  96832 4 1  69 LYS CG   C -42.666  21.944  -0.148 1.00 . D D .  65 LYS CG   1 1 
        7  96833 4 1  69 LYS H    H -44.191  20.867   2.238 1.00 . D D .  65 LYS H    1 1 
        7  96834 4 1  69 LYS HA   H -44.323  19.898  -0.513 1.00 . D D .  65 LYS HA   1 1 
        7  96835 4 1  69 LYS HB2  H -42.019  20.536   1.340 1.00 . D D .  65 LYS HB2  1 1 
        7  96836 4 1  69 LYS HB3  H -41.824  19.977  -0.323 1.00 . D D .  65 LYS HB3  1 1 
        7  96837 4 1  69 LYS HD2  H -41.717  23.853   0.092 1.00 . D D .  65 LYS HD2  1 1 
        7  96838 4 1  69 LYS HD3  H -41.324  22.689   1.356 1.00 . D D .  65 LYS HD3  1 1 
        7  96839 4 1  69 LYS HE2  H -39.360  22.833   0.037 1.00 . D D .  65 LYS HE2  1 1 
        7  96840 4 1  69 LYS HE3  H -40.137  21.342  -0.489 1.00 . D D .  65 LYS HE3  1 1 
        7  96841 4 1  69 LYS HG2  H -42.725  21.938  -1.225 1.00 . D D .  65 LYS HG2  1 1 
        7  96842 4 1  69 LYS HG3  H -43.580  22.345   0.262 1.00 . D D .  65 LYS HG3  1 1 
        7  96843 4 1  69 LYS HZ1  H -40.518  23.960  -1.832 1.00 . D D .  65 LYS HZ1  1 1 
        7  96844 4 1  69 LYS HZ2  H -41.025  22.438  -2.386 1.00 . D D .  65 LYS HZ2  1 1 
        7  96845 4 1  69 LYS HZ3  H -39.367  22.808  -2.322 1.00 . D D .  65 LYS HZ3  1 1 
        7  96846 4 1  69 LYS N    N -44.635  20.457   1.467 1.00 . D D .  65 LYS N    1 1 
        7  96847 4 1  69 LYS NZ   N -40.288  22.946  -1.857 1.00 . D D .  65 LYS NZ   1 1 
        7  96848 4 1  69 LYS O    O -43.203  17.994   1.879 1.00 . D D .  65 LYS O    1 1 
        7  96849 4 1  70 ILE C    C -42.777  15.416  -0.895 1.00 . D D .  66 ILE C    1 1 
        7  96850 4 1  70 ILE CA   C -43.811  16.018   0.052 1.00 . D D .  66 ILE CA   1 1 
        7  96851 4 1  70 ILE CB   C -45.168  15.330  -0.156 1.00 . D D .  66 ILE CB   1 1 
        7  96852 4 1  70 ILE CD1  C -47.614  15.453   0.361 1.00 . D D .  66 ILE CD1  1 1 
        7  96853 4 1  70 ILE CG1  C -46.228  15.981   0.739 1.00 . D D .  66 ILE CG1  1 1 
        7  96854 4 1  70 ILE CG2  C -45.049  13.849   0.214 1.00 . D D .  66 ILE CG2  1 1 
        7  96855 4 1  70 ILE H    H -44.241  17.784  -1.048 1.00 . D D .  66 ILE H    1 1 
        7  96856 4 1  70 ILE HA   H -43.490  15.842   1.069 1.00 . D D .  66 ILE HA   1 1 
        7  96857 4 1  70 ILE HB   H -45.461  15.419  -1.191 1.00 . D D .  66 ILE HB   1 1 
        7  96858 4 1  70 ILE HD11 H -47.753  14.470   0.787 1.00 . D D .  66 ILE HD11 1 1 
        7  96859 4 1  70 ILE HD12 H -47.696  15.393  -0.714 1.00 . D D .  66 ILE HD12 1 1 
        7  96860 4 1  70 ILE HD13 H -48.371  16.122   0.743 1.00 . D D .  66 ILE HD13 1 1 
        7  96861 4 1  70 ILE HG12 H -46.021  15.743   1.772 1.00 . D D .  66 ILE HG12 1 1 
        7  96862 4 1  70 ILE HG13 H -46.206  17.051   0.603 1.00 . D D .  66 ILE HG13 1 1 
        7  96863 4 1  70 ILE HG21 H -46.021  13.383   0.156 1.00 . D D .  66 ILE HG21 1 1 
        7  96864 4 1  70 ILE HG22 H -44.668  13.762   1.222 1.00 . D D .  66 ILE HG22 1 1 
        7  96865 4 1  70 ILE HG23 H -44.372  13.359  -0.470 1.00 . D D .  66 ILE HG23 1 1 
        7  96866 4 1  70 ILE N    N -43.931  17.459  -0.177 1.00 . D D .  66 ILE N    1 1 
        7  96867 4 1  70 ILE O    O -42.787  15.689  -2.095 1.00 . D D .  66 ILE O    1 1 
        7  96868 4 1  71 THR C    C -40.796  12.461  -0.911 1.00 . D D .  67 THR C    1 1 
        7  96869 4 1  71 THR CA   C -40.829  13.970  -1.140 1.00 . D D .  67 THR CA   1 1 
        7  96870 4 1  71 THR CB   C -39.474  14.574  -0.770 1.00 . D D .  67 THR CB   1 1 
        7  96871 4 1  71 THR CG2  C -38.412  14.093  -1.761 1.00 . D D .  67 THR CG2  1 1 
        7  96872 4 1  71 THR H    H -41.932  14.415   0.618 1.00 . D D .  67 THR H    1 1 
        7  96873 4 1  71 THR HA   H -41.014  14.157  -2.189 1.00 . D D .  67 THR HA   1 1 
        7  96874 4 1  71 THR HB   H -39.198  14.260   0.227 1.00 . D D .  67 THR HB   1 1 
        7  96875 4 1  71 THR HG1  H -40.134  16.229  -1.547 1.00 . D D .  67 THR HG1  1 1 
        7  96876 4 1  71 THR HG21 H -38.785  14.202  -2.768 1.00 . D D .  67 THR HG21 1 1 
        7  96877 4 1  71 THR HG22 H -38.186  13.054  -1.571 1.00 . D D .  67 THR HG22 1 1 
        7  96878 4 1  71 THR HG23 H -37.515  14.683  -1.642 1.00 . D D .  67 THR HG23 1 1 
        7  96879 4 1  71 THR N    N -41.884  14.597  -0.343 1.00 . D D .  67 THR N    1 1 
        7  96880 4 1  71 THR O    O -41.041  11.980   0.197 1.00 . D D .  67 THR O    1 1 
        7  96881 4 1  71 THR OG1  O -39.559  15.990  -0.817 1.00 . D D .  67 THR OG1  1 1 
        7  96882 4 1  72 LEU C    C -38.962   9.798  -1.969 1.00 . D D .  68 LEU C    1 1 
        7  96883 4 1  72 LEU CA   C -40.414  10.262  -1.890 1.00 . D D .  68 LEU CA   1 1 
        7  96884 4 1  72 LEU CB   C -41.213   9.631  -3.034 1.00 . D D .  68 LEU CB   1 1 
        7  96885 4 1  72 LEU CD1  C -42.340   7.804  -1.756 1.00 . D D .  68 LEU CD1  1 1 
        7  96886 4 1  72 LEU CD2  C -41.702   7.448  -4.144 1.00 . D D .  68 LEU CD2  1 1 
        7  96887 4 1  72 LEU CG   C -41.296   8.118  -2.829 1.00 . D D .  68 LEU CG   1 1 
        7  96888 4 1  72 LEU H    H -40.328  12.159  -2.833 1.00 . D D .  68 LEU H    1 1 
        7  96889 4 1  72 LEU HA   H -40.837   9.935  -0.952 1.00 . D D .  68 LEU HA   1 1 
        7  96890 4 1  72 LEU HB2  H -42.208  10.050  -3.051 1.00 . D D .  68 LEU HB2  1 1 
        7  96891 4 1  72 LEU HB3  H -40.721   9.838  -3.973 1.00 . D D .  68 LEU HB3  1 1 
        7  96892 4 1  72 LEU HD11 H -42.560   6.746  -1.766 1.00 . D D .  68 LEU HD11 1 1 
        7  96893 4 1  72 LEU HD12 H -43.244   8.360  -1.958 1.00 . D D .  68 LEU HD12 1 1 
        7  96894 4 1  72 LEU HD13 H -41.956   8.084  -0.786 1.00 . D D .  68 LEU HD13 1 1 
        7  96895 4 1  72 LEU HD21 H -42.033   6.440  -3.947 1.00 . D D .  68 LEU HD21 1 1 
        7  96896 4 1  72 LEU HD22 H -40.854   7.424  -4.813 1.00 . D D .  68 LEU HD22 1 1 
        7  96897 4 1  72 LEU HD23 H -42.504   8.008  -4.602 1.00 . D D .  68 LEU HD23 1 1 
        7  96898 4 1  72 LEU HG   H -40.334   7.743  -2.515 1.00 . D D .  68 LEU HG   1 1 
        7  96899 4 1  72 LEU N    N -40.494  11.718  -1.973 1.00 . D D .  68 LEU N    1 1 
        7  96900 4 1  72 LEU O    O -38.196  10.263  -2.812 1.00 . D D .  68 LEU O    1 1 
        7  96901 4 1  73 VAL C    C -37.228   6.969  -1.775 1.00 . D D .  69 VAL C    1 1 
        7  96902 4 1  73 VAL CA   C -37.242   8.326  -1.077 1.00 . D D .  69 VAL CA   1 1 
        7  96903 4 1  73 VAL CB   C -36.737   8.174   0.365 1.00 . D D .  69 VAL CB   1 1 
        7  96904 4 1  73 VAL CG1  C -35.285   7.690   0.358 1.00 . D D .  69 VAL CG1  1 1 
        7  96905 4 1  73 VAL CG2  C -36.807   9.525   1.086 1.00 . D D .  69 VAL CG2  1 1 
        7  96906 4 1  73 VAL H    H -39.240   8.575  -0.412 1.00 . D D .  69 VAL H    1 1 
        7  96907 4 1  73 VAL HA   H -36.586   8.999  -1.608 1.00 . D D .  69 VAL HA   1 1 
        7  96908 4 1  73 VAL HB   H -37.351   7.455   0.886 1.00 . D D .  69 VAL HB   1 1 
        7  96909 4 1  73 VAL HG11 H -34.874   7.771   1.355 1.00 . D D .  69 VAL HG11 1 1 
        7  96910 4 1  73 VAL HG12 H -34.704   8.299  -0.321 1.00 . D D .  69 VAL HG12 1 1 
        7  96911 4 1  73 VAL HG13 H -35.250   6.660   0.035 1.00 . D D .  69 VAL HG13 1 1 
        7  96912 4 1  73 VAL HG21 H -37.798   9.939   0.976 1.00 . D D .  69 VAL HG21 1 1 
        7  96913 4 1  73 VAL HG22 H -36.084  10.201   0.654 1.00 . D D .  69 VAL HG22 1 1 
        7  96914 4 1  73 VAL HG23 H -36.589   9.383   2.133 1.00 . D D .  69 VAL HG23 1 1 
        7  96915 4 1  73 VAL N    N -38.594   8.878  -1.083 1.00 . D D .  69 VAL N    1 1 
        7  96916 4 1  73 VAL O    O -38.150   6.168  -1.612 1.00 . D D .  69 VAL O    1 1 
        7  96917 4 1  74 THR C    C -34.662   4.882  -3.197 1.00 . D D .  70 THR C    1 1 
        7  96918 4 1  74 THR CA   C -36.072   5.464  -3.299 1.00 . D D .  70 THR CA   1 1 
        7  96919 4 1  74 THR CB   C -36.429   5.718  -4.767 1.00 . D D .  70 THR CB   1 1 
        7  96920 4 1  74 THR CG2  C -36.803   4.397  -5.442 1.00 . D D .  70 THR CG2  1 1 
        7  96921 4 1  74 THR H    H -35.460   7.377  -2.622 1.00 . D D .  70 THR H    1 1 
        7  96922 4 1  74 THR HA   H -36.772   4.749  -2.893 1.00 . D D .  70 THR HA   1 1 
        7  96923 4 1  74 THR HB   H -35.581   6.149  -5.276 1.00 . D D .  70 THR HB   1 1 
        7  96924 4 1  74 THR HG1  H -37.719   6.781  -5.763 1.00 . D D .  70 THR HG1  1 1 
        7  96925 4 1  74 THR HG21 H -37.008   4.572  -6.488 1.00 . D D .  70 THR HG21 1 1 
        7  96926 4 1  74 THR HG22 H -37.682   3.986  -4.969 1.00 . D D .  70 THR HG22 1 1 
        7  96927 4 1  74 THR HG23 H -35.984   3.700  -5.349 1.00 . D D .  70 THR HG23 1 1 
        7  96928 4 1  74 THR N    N -36.177   6.714  -2.551 1.00 . D D .  70 THR N    1 1 
        7  96929 4 1  74 THR O    O -34.114   4.366  -4.172 1.00 . D D .  70 THR O    1 1 
        7  96930 4 1  74 THR OG1  O -37.530   6.614  -4.837 1.00 . D D .  70 THR OG1  1 1 
        7  96931 4 1  75 HIS C    C -32.704   3.538  -0.530 1.00 . D D .  71 HIS C    1 1 
        7  96932 4 1  75 HIS CA   C -32.731   4.427  -1.781 1.00 . D D .  71 HIS CA   1 1 
        7  96933 4 1  75 HIS CB   C -31.736   5.586  -1.654 1.00 . D D .  71 HIS CB   1 1 
        7  96934 4 1  75 HIS CD2  C -29.154   5.083  -1.634 1.00 . D D .  71 HIS CD2  1 1 
        7  96935 4 1  75 HIS CE1  C -28.868   4.843  -3.769 1.00 . D D .  71 HIS CE1  1 1 
        7  96936 4 1  75 HIS CG   C -30.381   5.271  -2.225 1.00 . D D .  71 HIS CG   1 1 
        7  96937 4 1  75 HIS H    H -34.554   5.380  -1.260 1.00 . D D .  71 HIS H    1 1 
        7  96938 4 1  75 HIS HA   H -32.446   3.824  -2.631 1.00 . D D .  71 HIS HA   1 1 
        7  96939 4 1  75 HIS HB2  H -32.135   6.438  -2.183 1.00 . D D .  71 HIS HB2  1 1 
        7  96940 4 1  75 HIS HB3  H -31.630   5.853  -0.613 1.00 . D D .  71 HIS HB3  1 1 
        7  96941 4 1  75 HIS HD1  H -30.853   5.185  -4.287 1.00 . D D .  71 HIS HD1  1 1 
        7  96942 4 1  75 HIS HD2  H -28.960   5.137  -0.573 1.00 . D D .  71 HIS HD2  1 1 
        7  96943 4 1  75 HIS HE1  H -28.415   4.672  -4.733 1.00 . D D .  71 HIS HE1  1 1 
        7  96944 4 1  75 HIS N    N -34.076   4.958  -2.004 1.00 . D D .  71 HIS N    1 1 
        7  96945 4 1  75 HIS ND1  N -30.172   5.113  -3.585 1.00 . D D .  71 HIS ND1  1 1 
        7  96946 4 1  75 HIS NE2  N -28.201   4.813  -2.611 1.00 . D D .  71 HIS NE2  1 1 
        7  96947 4 1  75 HIS O    O -32.217   3.954   0.522 1.00 . D D .  71 HIS O    1 1 
        7  96948 4 1  76 PRO C    C -32.033   0.505   0.660 1.00 . D D .  72 PRO C    1 1 
        7  96949 4 1  76 PRO CA   C -33.262   1.409   0.564 1.00 . D D .  72 PRO CA   1 1 
        7  96950 4 1  76 PRO CB   C -34.518   0.584   0.293 1.00 . D D .  72 PRO CB   1 1 
        7  96951 4 1  76 PRO CD   C -33.832   1.668  -1.781 1.00 . D D .  72 PRO CD   1 1 
        7  96952 4 1  76 PRO CG   C -34.609   0.484  -1.194 1.00 . D D .  72 PRO CG   1 1 
        7  96953 4 1  76 PRO HA   H -33.390   1.970   1.476 1.00 . D D .  72 PRO HA   1 1 
        7  96954 4 1  76 PRO HB2  H -34.422  -0.397   0.735 1.00 . D D .  72 PRO HB2  1 1 
        7  96955 4 1  76 PRO HB3  H -35.391   1.089   0.680 1.00 . D D .  72 PRO HB3  1 1 
        7  96956 4 1  76 PRO HD2  H -33.071   1.315  -2.464 1.00 . D D .  72 PRO HD2  1 1 
        7  96957 4 1  76 PRO HD3  H -34.501   2.352  -2.279 1.00 . D D .  72 PRO HD3  1 1 
        7  96958 4 1  76 PRO HG2  H -34.175  -0.449  -1.525 1.00 . D D .  72 PRO HG2  1 1 
        7  96959 4 1  76 PRO HG3  H -35.639   0.544  -1.507 1.00 . D D .  72 PRO HG3  1 1 
        7  96960 4 1  76 PRO N    N -33.216   2.326  -0.611 1.00 . D D .  72 PRO N    1 1 
        7  96961 4 1  76 PRO O    O -31.323   0.300  -0.325 1.00 . D D .  72 PRO O    1 1 
        7  96962 4 1  77 VAL C    C -31.252  -2.325   2.504 1.00 . D D .  73 VAL C    1 1 
        7  96963 4 1  77 VAL CA   C -30.695  -0.970   2.070 1.00 . D D .  73 VAL CA   1 1 
        7  96964 4 1  77 VAL CB   C -29.735  -0.435   3.138 1.00 . D D .  73 VAL CB   1 1 
        7  96965 4 1  77 VAL CG1  C -29.132   0.888   2.663 1.00 . D D .  73 VAL CG1  1 1 
        7  96966 4 1  77 VAL CG2  C -30.488  -0.206   4.451 1.00 . D D .  73 VAL CG2  1 1 
        7  96967 4 1  77 VAL H    H -32.369   0.213   2.610 1.00 . D D .  73 VAL H    1 1 
        7  96968 4 1  77 VAL HA   H -30.150  -1.100   1.146 1.00 . D D .  73 VAL HA   1 1 
        7  96969 4 1  77 VAL HB   H -28.943  -1.153   3.296 1.00 . D D .  73 VAL HB   1 1 
        7  96970 4 1  77 VAL HG11 H -28.597   0.728   1.739 1.00 . D D .  73 VAL HG11 1 1 
        7  96971 4 1  77 VAL HG12 H -28.452   1.262   3.414 1.00 . D D .  73 VAL HG12 1 1 
        7  96972 4 1  77 VAL HG13 H -29.922   1.607   2.503 1.00 . D D .  73 VAL HG13 1 1 
        7  96973 4 1  77 VAL HG21 H -29.796   0.138   5.207 1.00 . D D .  73 VAL HG21 1 1 
        7  96974 4 1  77 VAL HG22 H -30.941  -1.131   4.774 1.00 . D D .  73 VAL HG22 1 1 
        7  96975 4 1  77 VAL HG23 H -31.257   0.539   4.302 1.00 . D D .  73 VAL HG23 1 1 
        7  96976 4 1  77 VAL N    N -31.792  -0.030   1.855 1.00 . D D .  73 VAL N    1 1 
        7  96977 4 1  77 VAL O    O -32.431  -2.436   2.839 1.00 . D D .  73 VAL O    1 1 
        7  96978 4 1  78 ASP C    C -30.539  -4.996   4.307 1.00 . D D .  74 ASP C    1 1 
        7  96979 4 1  78 ASP CA   C -30.851  -4.693   2.847 1.00 . D D .  74 ASP CA   1 1 
        7  96980 4 1  78 ASP CB   C -30.158  -5.720   1.949 1.00 . D D .  74 ASP CB   1 1 
        7  96981 4 1  78 ASP CG   C -30.745  -7.107   2.191 1.00 . D D .  74 ASP CG   1 1 
        7  96982 4 1  78 ASP H    H -29.453  -3.192   2.311 1.00 . D D .  74 ASP H    1 1 
        7  96983 4 1  78 ASP HA   H -31.918  -4.759   2.693 1.00 . D D .  74 ASP HA   1 1 
        7  96984 4 1  78 ASP HB2  H -30.302  -5.445   0.914 1.00 . D D .  74 ASP HB2  1 1 
        7  96985 4 1  78 ASP HB3  H -29.102  -5.737   2.172 1.00 . D D .  74 ASP HB3  1 1 
        7  96986 4 1  78 ASP N    N -30.402  -3.348   2.506 1.00 . D D .  74 ASP N    1 1 
        7  96987 4 1  78 ASP O    O -29.377  -5.022   4.704 1.00 . D D .  74 ASP O    1 1 
        7  96988 4 1  78 ASP OD1  O -30.359  -7.729   3.164 1.00 . D D .  74 ASP OD1  1 1 
        7  96989 4 1  78 ASP OD2  O -31.573  -7.524   1.396 1.00 . D D .  74 ASP OD2  1 1 
        7  96990 4 1  79 VAL C    C -31.813  -6.924   6.851 1.00 . D D .  75 VAL C    1 1 
        7  96991 4 1  79 VAL CA   C -31.405  -5.487   6.532 1.00 . D D .  75 VAL CA   1 1 
        7  96992 4 1  79 VAL CB   C -32.242  -4.506   7.362 1.00 . D D .  75 VAL CB   1 1 
        7  96993 4 1  79 VAL CG1  C -31.984  -4.733   8.855 1.00 . D D .  75 VAL CG1  1 1 
        7  96994 4 1  79 VAL CG2  C -31.854  -3.067   7.008 1.00 . D D .  75 VAL CG2  1 1 
        7  96995 4 1  79 VAL H    H -32.487  -5.197   4.729 1.00 . D D .  75 VAL H    1 1 
        7  96996 4 1  79 VAL HA   H -30.364  -5.359   6.793 1.00 . D D .  75 VAL HA   1 1 
        7  96997 4 1  79 VAL HB   H -33.290  -4.660   7.152 1.00 . D D .  75 VAL HB   1 1 
        7  96998 4 1  79 VAL HG11 H -32.161  -5.772   9.097 1.00 . D D .  75 VAL HG11 1 1 
        7  96999 4 1  79 VAL HG12 H -32.648  -4.110   9.434 1.00 . D D .  75 VAL HG12 1 1 
        7  97000 4 1  79 VAL HG13 H -30.960  -4.480   9.085 1.00 . D D .  75 VAL HG13 1 1 
        7  97001 4 1  79 VAL HG21 H -32.091  -2.877   5.971 1.00 . D D .  75 VAL HG21 1 1 
        7  97002 4 1  79 VAL HG22 H -30.794  -2.932   7.166 1.00 . D D .  75 VAL HG22 1 1 
        7  97003 4 1  79 VAL HG23 H -32.403  -2.381   7.635 1.00 . D D .  75 VAL HG23 1 1 
        7  97004 4 1  79 VAL N    N -31.582  -5.216   5.105 1.00 . D D .  75 VAL N    1 1 
        7  97005 4 1  79 VAL O    O -32.946  -7.333   6.601 1.00 . D D .  75 VAL O    1 1 
        7  97006 4 1  80 LEU C    C -30.735  -9.273   9.245 1.00 . D D .  76 LEU C    1 1 
        7  97007 4 1  80 LEU CA   C -31.117  -9.067   7.782 1.00 . D D .  76 LEU CA   1 1 
        7  97008 4 1  80 LEU CB   C -30.284 -10.000   6.899 1.00 . D D .  76 LEU CB   1 1 
        7  97009 4 1  80 LEU CD1  C -29.541 -10.392   4.545 1.00 . D D .  76 LEU CD1  1 1 
        7  97010 4 1  80 LEU CD2  C -31.973 -10.447   5.114 1.00 . D D .  76 LEU CD2  1 1 
        7  97011 4 1  80 LEU CG   C -30.632  -9.778   5.425 1.00 . D D .  76 LEU CG   1 1 
        7  97012 4 1  80 LEU H    H -29.983  -7.295   7.565 1.00 . D D .  76 LEU H    1 1 
        7  97013 4 1  80 LEU HA   H -32.165  -9.296   7.651 1.00 . D D .  76 LEU HA   1 1 
        7  97014 4 1  80 LEU HB2  H -29.234  -9.796   7.055 1.00 . D D .  76 LEU HB2  1 1 
        7  97015 4 1  80 LEU HB3  H -30.492 -11.025   7.165 1.00 . D D .  76 LEU HB3  1 1 
        7  97016 4 1  80 LEU HD11 H -29.443 -11.443   4.773 1.00 . D D .  76 LEU HD11 1 1 
        7  97017 4 1  80 LEU HD12 H -28.603  -9.892   4.737 1.00 . D D .  76 LEU HD12 1 1 
        7  97018 4 1  80 LEU HD13 H -29.806 -10.271   3.505 1.00 . D D .  76 LEU HD13 1 1 
        7  97019 4 1  80 LEU HD21 H -32.244 -10.247   4.088 1.00 . D D .  76 LEU HD21 1 1 
        7  97020 4 1  80 LEU HD22 H -32.733 -10.052   5.771 1.00 . D D .  76 LEU HD22 1 1 
        7  97021 4 1  80 LEU HD23 H -31.886 -11.513   5.262 1.00 . D D .  76 LEU HD23 1 1 
        7  97022 4 1  80 LEU HG   H -30.700  -8.721   5.219 1.00 . D D .  76 LEU HG   1 1 
        7  97023 4 1  80 LEU N    N -30.871  -7.679   7.407 1.00 . D D .  76 LEU N    1 1 
        7  97024 4 1  80 LEU O    O -29.755  -8.696   9.712 1.00 . D D .  76 LEU O    1 1 
        7  97025 4 1  81 GLU C    C -31.379 -11.770  11.767 1.00 . D D .  77 GLU C    1 1 
        7  97026 4 1  81 GLU CA   C -31.236 -10.301  11.386 1.00 . D D .  77 GLU CA   1 1 
        7  97027 4 1  81 GLU CB   C -32.213  -9.461  12.212 1.00 . D D .  77 GLU CB   1 1 
        7  97028 4 1  81 GLU CD   C -32.643  -8.516  14.522 1.00 . D D .  77 GLU CD   1 1 
        7  97029 4 1  81 GLU CG   C -31.651  -9.259  13.622 1.00 . D D .  77 GLU CG   1 1 
        7  97030 4 1  81 GLU H    H -32.235 -10.571   9.532 1.00 . D D .  77 GLU H    1 1 
        7  97031 4 1  81 GLU HA   H -30.230  -9.980  11.614 1.00 . D D .  77 GLU HA   1 1 
        7  97032 4 1  81 GLU HB2  H -32.351  -8.501  11.737 1.00 . D D .  77 GLU HB2  1 1 
        7  97033 4 1  81 GLU HB3  H -33.162  -9.971  12.277 1.00 . D D .  77 GLU HB3  1 1 
        7  97034 4 1  81 GLU HG2  H -31.431 -10.222  14.058 1.00 . D D .  77 GLU HG2  1 1 
        7  97035 4 1  81 GLU HG3  H -30.736  -8.686  13.558 1.00 . D D .  77 GLU HG3  1 1 
        7  97036 4 1  81 GLU N    N -31.495 -10.096   9.963 1.00 . D D .  77 GLU N    1 1 
        7  97037 4 1  81 GLU O    O -32.290 -12.460  11.307 1.00 . D D .  77 GLU O    1 1 
        7  97038 4 1  81 GLU OE1  O -33.814  -8.435  14.178 1.00 . D D .  77 GLU OE1  1 1 
        7  97039 4 1  81 GLU OE2  O -32.211  -8.028  15.552 1.00 . D D .  77 GLU OE2  1 1 
        7  97040 4 1  82 ALA C    C -30.559 -13.625  14.631 1.00 . D D .  78 ALA C    1 1 
        7  97041 4 1  82 ALA CA   C -30.509 -13.617  13.106 1.00 . D D .  78 ALA CA   1 1 
        7  97042 4 1  82 ALA CB   C -29.271 -14.382  12.629 1.00 . D D .  78 ALA CB   1 1 
        7  97043 4 1  82 ALA H    H -29.746 -11.649  12.913 1.00 . D D .  78 ALA H    1 1 
        7  97044 4 1  82 ALA HA   H -31.391 -14.108  12.724 1.00 . D D .  78 ALA HA   1 1 
        7  97045 4 1  82 ALA HB1  H -29.217 -14.345  11.551 1.00 . D D .  78 ALA HB1  1 1 
        7  97046 4 1  82 ALA HB2  H -29.336 -15.413  12.951 1.00 . D D .  78 ALA HB2  1 1 
        7  97047 4 1  82 ALA HB3  H -28.384 -13.931  13.049 1.00 . D D .  78 ALA HB3  1 1 
        7  97048 4 1  82 ALA N    N -30.467 -12.242  12.613 1.00 . D D .  78 ALA N    1 1 
        7  97049 4 1  82 ALA O    O -29.910 -12.808  15.283 1.00 . D D .  78 ALA O    1 1 
        7  97050 4 1  83 LYS C    C -30.341 -15.432  17.266 1.00 . D D .  79 LYS C    1 1 
        7  97051 4 1  83 LYS CA   C -31.479 -14.627  16.645 1.00 . D D .  79 LYS CA   1 1 
        7  97052 4 1  83 LYS CB   C -32.818 -15.282  16.992 1.00 . D D .  79 LYS CB   1 1 
        7  97053 4 1  83 LYS CD   C -34.350 -15.940  18.852 1.00 . D D .  79 LYS CD   1 1 
        7  97054 4 1  83 LYS CE   C -34.678 -15.724  20.330 1.00 . D D .  79 LYS CE   1 1 
        7  97055 4 1  83 LYS CG   C -33.056 -15.203  18.502 1.00 . D D .  79 LYS CG   1 1 
        7  97056 4 1  83 LYS H    H -31.800 -15.195  14.628 1.00 . D D .  79 LYS H    1 1 
        7  97057 4 1  83 LYS HA   H -31.465 -13.627  17.052 1.00 . D D .  79 LYS HA   1 1 
        7  97058 4 1  83 LYS HB2  H -33.613 -14.768  16.473 1.00 . D D .  79 LYS HB2  1 1 
        7  97059 4 1  83 LYS HB3  H -32.801 -16.318  16.688 1.00 . D D .  79 LYS HB3  1 1 
        7  97060 4 1  83 LYS HD2  H -35.157 -15.558  18.242 1.00 . D D .  79 LYS HD2  1 1 
        7  97061 4 1  83 LYS HD3  H -34.225 -16.996  18.665 1.00 . D D .  79 LYS HD3  1 1 
        7  97062 4 1  83 LYS HE2  H -33.835 -16.022  20.935 1.00 . D D .  79 LYS HE2  1 1 
        7  97063 4 1  83 LYS HE3  H -34.893 -14.679  20.501 1.00 . D D .  79 LYS HE3  1 1 
        7  97064 4 1  83 LYS HG2  H -32.226 -15.661  19.020 1.00 . D D .  79 LYS HG2  1 1 
        7  97065 4 1  83 LYS HG3  H -33.142 -14.169  18.799 1.00 . D D .  79 LYS HG3  1 1 
        7  97066 4 1  83 LYS HZ1  H -35.581 -17.534  20.825 1.00 . D D .  79 LYS HZ1  1 1 
        7  97067 4 1  83 LYS HZ2  H -36.579 -16.483  19.942 1.00 . D D .  79 LYS HZ2  1 1 
        7  97068 4 1  83 LYS HZ3  H -36.275 -16.182  21.585 1.00 . D D .  79 LYS HZ3  1 1 
        7  97069 4 1  83 LYS N    N -31.328 -14.552  15.196 1.00 . D D .  79 LYS N    1 1 
        7  97070 4 1  83 LYS NZ   N -35.868 -16.542  20.699 1.00 . D D .  79 LYS NZ   1 1 
        7  97071 4 1  83 LYS O    O -30.178 -16.617  16.977 1.00 . D D .  79 LYS O    1 1 
        7  97072 4 1  84 ILE C    C -28.359 -15.046  20.242 1.00 . D D .  80 ILE C    1 1 
        7  97073 4 1  84 ILE CA   C -28.428 -15.440  18.770 1.00 . D D .  80 ILE CA   1 1 
        7  97074 4 1  84 ILE CB   C -27.116 -15.036  18.084 1.00 . D D .  80 ILE CB   1 1 
        7  97075 4 1  84 ILE CD1  C -27.414 -16.741  16.209 1.00 . D D .  80 ILE CD1  1 1 
        7  97076 4 1  84 ILE CG1  C -27.201 -15.261  16.564 1.00 . D D .  80 ILE CG1  1 1 
        7  97077 4 1  84 ILE CG2  C -25.963 -15.855  18.668 1.00 . D D .  80 ILE CG2  1 1 
        7  97078 4 1  84 ILE H    H -29.800 -13.871  18.399 1.00 . D D .  80 ILE H    1 1 
        7  97079 4 1  84 ILE HA   H -28.551 -16.510  18.700 1.00 . D D .  80 ILE HA   1 1 
        7  97080 4 1  84 ILE HB   H -26.932 -13.988  18.279 1.00 . D D .  80 ILE HB   1 1 
        7  97081 4 1  84 ILE HD11 H -26.579 -17.088  15.615 1.00 . D D .  80 ILE HD11 1 1 
        7  97082 4 1  84 ILE HD12 H -28.321 -16.845  15.633 1.00 . D D .  80 ILE HD12 1 1 
        7  97083 4 1  84 ILE HD13 H -27.486 -17.342  17.104 1.00 . D D .  80 ILE HD13 1 1 
        7  97084 4 1  84 ILE HG12 H -28.023 -14.684  16.168 1.00 . D D .  80 ILE HG12 1 1 
        7  97085 4 1  84 ILE HG13 H -26.282 -14.918  16.110 1.00 . D D .  80 ILE HG13 1 1 
        7  97086 4 1  84 ILE HG21 H -26.211 -16.906  18.628 1.00 . D D .  80 ILE HG21 1 1 
        7  97087 4 1  84 ILE HG22 H -25.797 -15.565  19.694 1.00 . D D .  80 ILE HG22 1 1 
        7  97088 4 1  84 ILE HG23 H -25.067 -15.676  18.093 1.00 . D D .  80 ILE HG23 1 1 
        7  97089 4 1  84 ILE N    N -29.571 -14.787  18.137 1.00 . D D .  80 ILE N    1 1 
        7  97090 4 1  84 ILE O    O -28.101 -13.888  20.568 1.00 . D D .  80 ILE O    1 1 
        7  97091 4 1  85 LYS C    C -27.292 -16.250  23.211 1.00 . D D .  81 LYS C    1 1 
        7  97092 4 1  85 LYS CA   C -28.572 -15.731  22.563 1.00 . D D .  81 LYS CA   1 1 
        7  97093 4 1  85 LYS CB   C -29.784 -16.399  23.220 1.00 . D D .  81 LYS CB   1 1 
        7  97094 4 1  85 LYS CD   C -30.425 -14.546  24.780 1.00 . D D .  81 LYS CD   1 1 
        7  97095 4 1  85 LYS CE   C -30.623 -14.169  26.248 1.00 . D D .  81 LYS CE   1 1 
        7  97096 4 1  85 LYS CG   C -29.883 -15.975  24.689 1.00 . D D .  81 LYS CG   1 1 
        7  97097 4 1  85 LYS H    H -28.747 -16.924  20.817 1.00 . D D .  81 LYS H    1 1 
        7  97098 4 1  85 LYS HA   H -28.636 -14.665  22.720 1.00 . D D .  81 LYS HA   1 1 
        7  97099 4 1  85 LYS HB2  H -30.683 -16.102  22.699 1.00 . D D .  81 LYS HB2  1 1 
        7  97100 4 1  85 LYS HB3  H -29.676 -17.472  23.167 1.00 . D D .  81 LYS HB3  1 1 
        7  97101 4 1  85 LYS HD2  H -29.722 -13.864  24.324 1.00 . D D .  81 LYS HD2  1 1 
        7  97102 4 1  85 LYS HD3  H -31.373 -14.486  24.264 1.00 . D D .  81 LYS HD3  1 1 
        7  97103 4 1  85 LYS HE2  H -31.571 -14.556  26.596 1.00 . D D .  81 LYS HE2  1 1 
        7  97104 4 1  85 LYS HE3  H -29.824 -14.590  26.841 1.00 . D D .  81 LYS HE3  1 1 
        7  97105 4 1  85 LYS HG2  H -30.551 -16.645  25.210 1.00 . D D .  81 LYS HG2  1 1 
        7  97106 4 1  85 LYS HG3  H -28.905 -16.015  25.145 1.00 . D D .  81 LYS HG3  1 1 
        7  97107 4 1  85 LYS HZ1  H -30.339 -12.427  27.355 1.00 . D D .  81 LYS HZ1  1 1 
        7  97108 4 1  85 LYS HZ2  H -31.563 -12.311  26.186 1.00 . D D .  81 LYS HZ2  1 1 
        7  97109 4 1  85 LYS HZ3  H -29.932 -12.279  25.712 1.00 . D D .  81 LYS HZ3  1 1 
        7  97110 4 1  85 LYS N    N -28.578 -16.010  21.130 1.00 . D D .  81 LYS N    1 1 
        7  97111 4 1  85 LYS NZ   N -30.613 -12.684  26.386 1.00 . D D .  81 LYS NZ   1 1 
        7  97112 4 1  85 LYS O    O -26.952 -17.426  23.079 1.00 . D D .  81 LYS O    1 1 
        7  97113 4 1  86 GLY C    C -24.144 -15.704  23.803 1.00 . D D .  82 GLY C    1 1 
        7  97114 4 1  86 GLY CA   C -25.404 -15.778  24.660 1.00 . D D .  82 GLY CA   1 1 
        7  97115 4 1  86 GLY H    H -26.838 -14.418  23.884 1.00 . D D .  82 GLY H    1 1 
        7  97116 4 1  86 GLY HA2  H -25.288 -15.132  25.516 1.00 . D D .  82 GLY HA2  1 1 
        7  97117 4 1  86 GLY HA3  H -25.536 -16.794  24.998 1.00 . D D .  82 GLY HA3  1 1 
        7  97118 4 1  86 GLY N    N -26.586 -15.366  23.909 1.00 . D D .  82 GLY N    1 1 
        7  97119 4 1  86 GLY O    O -23.302 -16.603  23.838 1.00 . D D .  82 GLY O    1 1 
        7  97120 4 1  87 ILE C    C -21.631 -14.157  23.082 1.00 . D D .  83 ILE C    1 1 
        7  97121 4 1  87 ILE CA   C -22.844 -14.429  22.196 1.00 . D D .  83 ILE CA   1 1 
        7  97122 4 1  87 ILE CB   C -23.063 -13.253  21.236 1.00 . D D .  83 ILE CB   1 1 
        7  97123 4 1  87 ILE CD1  C -24.665 -12.242  19.602 1.00 . D D .  83 ILE CD1  1 1 
        7  97124 4 1  87 ILE CG1  C -24.308 -13.510  20.382 1.00 . D D .  83 ILE CG1  1 1 
        7  97125 4 1  87 ILE CG2  C -21.852 -13.101  20.312 1.00 . D D .  83 ILE CG2  1 1 
        7  97126 4 1  87 ILE H    H -24.749 -13.969  23.008 1.00 . D D .  83 ILE H    1 1 
        7  97127 4 1  87 ILE HA   H -22.663 -15.324  21.619 1.00 . D D .  83 ILE HA   1 1 
        7  97128 4 1  87 ILE HB   H -23.197 -12.345  21.806 1.00 . D D .  83 ILE HB   1 1 
        7  97129 4 1  87 ILE HD11 H -25.686 -12.304  19.260 1.00 . D D .  83 ILE HD11 1 1 
        7  97130 4 1  87 ILE HD12 H -24.005 -12.145  18.754 1.00 . D D .  83 ILE HD12 1 1 
        7  97131 4 1  87 ILE HD13 H -24.551 -11.381  20.246 1.00 . D D .  83 ILE HD13 1 1 
        7  97132 4 1  87 ILE HG12 H -24.108 -14.315  19.691 1.00 . D D .  83 ILE HG12 1 1 
        7  97133 4 1  87 ILE HG13 H -25.136 -13.779  21.022 1.00 . D D .  83 ILE HG13 1 1 
        7  97134 4 1  87 ILE HG21 H -21.679 -14.030  19.790 1.00 . D D .  83 ILE HG21 1 1 
        7  97135 4 1  87 ILE HG22 H -20.981 -12.850  20.899 1.00 . D D .  83 ILE HG22 1 1 
        7  97136 4 1  87 ILE HG23 H -22.043 -12.315  19.596 1.00 . D D .  83 ILE HG23 1 1 
        7  97137 4 1  87 ILE N    N -24.028 -14.633  23.024 1.00 . D D .  83 ILE N    1 1 
        7  97138 4 1  87 ILE O    O -21.714 -13.403  24.051 1.00 . D D .  83 ILE O    1 1 
        7  97139 4 1  88 LYS C    C -18.418 -13.516  22.884 1.00 . D D .  84 LYS C    1 1 
        7  97140 4 1  88 LYS CA   C -19.281 -14.607  23.509 1.00 . D D .  84 LYS CA   1 1 
        7  97141 4 1  88 LYS CB   C -18.507 -15.927  23.532 1.00 . D D .  84 LYS CB   1 1 
        7  97142 4 1  88 LYS CD   C -16.504 -17.114  24.430 1.00 . D D .  84 LYS CD   1 1 
        7  97143 4 1  88 LYS CE   C -15.417 -17.086  25.506 1.00 . D D .  84 LYS CE   1 1 
        7  97144 4 1  88 LYS CG   C -17.313 -15.817  24.482 1.00 . D D .  84 LYS CG   1 1 
        7  97145 4 1  88 LYS H    H -20.495 -15.350  21.948 1.00 . D D .  84 LYS H    1 1 
        7  97146 4 1  88 LYS HA   H -19.530 -14.327  24.521 1.00 . D D .  84 LYS HA   1 1 
        7  97147 4 1  88 LYS HB2  H -19.161 -16.719  23.867 1.00 . D D .  84 LYS HB2  1 1 
        7  97148 4 1  88 LYS HB3  H -18.151 -16.152  22.537 1.00 . D D .  84 LYS HB3  1 1 
        7  97149 4 1  88 LYS HD2  H -17.161 -17.954  24.602 1.00 . D D .  84 LYS HD2  1 1 
        7  97150 4 1  88 LYS HD3  H -16.042 -17.212  23.459 1.00 . D D .  84 LYS HD3  1 1 
        7  97151 4 1  88 LYS HE2  H -14.651 -17.808  25.261 1.00 . D D .  84 LYS HE2  1 1 
        7  97152 4 1  88 LYS HE3  H -14.982 -16.099  25.552 1.00 . D D .  84 LYS HE3  1 1 
        7  97153 4 1  88 LYS HG2  H -16.689 -14.988  24.179 1.00 . D D .  84 LYS HG2  1 1 
        7  97154 4 1  88 LYS HG3  H -17.666 -15.657  25.489 1.00 . D D .  84 LYS HG3  1 1 
        7  97155 4 1  88 LYS HZ1  H -15.283 -17.396  27.560 1.00 . D D .  84 LYS HZ1  1 1 
        7  97156 4 1  88 LYS HZ2  H -16.425 -18.383  26.786 1.00 . D D .  84 LYS HZ2  1 1 
        7  97157 4 1  88 LYS HZ3  H -16.766 -16.739  27.052 1.00 . D D .  84 LYS HZ3  1 1 
        7  97158 4 1  88 LYS N    N -20.507 -14.776  22.741 1.00 . D D .  84 LYS N    1 1 
        7  97159 4 1  88 LYS NZ   N -16.018 -17.427  26.826 1.00 . D D .  84 LYS NZ   1 1 
        7  97160 4 1  88 LYS O    O -17.994 -12.578  23.557 1.00 . D D .  84 LYS O    1 1 
        7  97161 4 1  89 ASP C    C -17.675 -12.743  19.365 1.00 . D D .  85 ASP C    1 1 
        7  97162 4 1  89 ASP CA   C -17.379 -12.661  20.858 1.00 . D D .  85 ASP CA   1 1 
        7  97163 4 1  89 ASP CB   C -15.888 -12.900  21.099 1.00 . D D .  85 ASP CB   1 1 
        7  97164 4 1  89 ASP CG   C -15.089 -11.673  20.668 1.00 . D D .  85 ASP CG   1 1 
        7  97165 4 1  89 ASP H    H -18.523 -14.433  21.109 1.00 . D D .  85 ASP H    1 1 
        7  97166 4 1  89 ASP HA   H -17.638 -11.676  21.214 1.00 . D D .  85 ASP HA   1 1 
        7  97167 4 1  89 ASP HB2  H -15.720 -13.086  22.150 1.00 . D D .  85 ASP HB2  1 1 
        7  97168 4 1  89 ASP HB3  H -15.563 -13.756  20.527 1.00 . D D .  85 ASP HB3  1 1 
        7  97169 4 1  89 ASP N    N -18.168 -13.652  21.585 1.00 . D D .  85 ASP N    1 1 
        7  97170 4 1  89 ASP O    O -18.074 -13.791  18.860 1.00 . D D .  85 ASP O    1 1 
        7  97171 4 1  89 ASP OD1  O -14.853 -11.533  19.479 1.00 . D D .  85 ASP OD1  1 1 
        7  97172 4 1  89 ASP OD2  O -14.724 -10.895  21.533 1.00 . D D .  85 ASP OD2  1 1 
        7  97173 4 1  90 VAL C    C -16.558 -11.010  16.462 1.00 . D D .  86 VAL C    1 1 
        7  97174 4 1  90 VAL CA   C -17.750 -11.592  17.219 1.00 . D D .  86 VAL CA   1 1 
        7  97175 4 1  90 VAL CB   C -19.002 -10.748  16.944 1.00 . D D .  86 VAL CB   1 1 
        7  97176 4 1  90 VAL CG1  C -19.344 -10.791  15.452 1.00 . D D .  86 VAL CG1  1 1 
        7  97177 4 1  90 VAL CG2  C -20.189 -11.304  17.737 1.00 . D D .  86 VAL CG2  1 1 
        7  97178 4 1  90 VAL H    H -17.141 -10.830  19.104 1.00 . D D .  86 VAL H    1 1 
        7  97179 4 1  90 VAL HA   H -17.927 -12.596  16.860 1.00 . D D .  86 VAL HA   1 1 
        7  97180 4 1  90 VAL HB   H -18.819  -9.726  17.239 1.00 . D D .  86 VAL HB   1 1 
        7  97181 4 1  90 VAL HG11 H -20.148 -10.099  15.245 1.00 . D D .  86 VAL HG11 1 1 
        7  97182 4 1  90 VAL HG12 H -19.650 -11.790  15.180 1.00 . D D .  86 VAL HG12 1 1 
        7  97183 4 1  90 VAL HG13 H -18.474 -10.512  14.875 1.00 . D D .  86 VAL HG13 1 1 
        7  97184 4 1  90 VAL HG21 H -20.047 -11.100  18.788 1.00 . D D .  86 VAL HG21 1 1 
        7  97185 4 1  90 VAL HG22 H -20.255 -12.372  17.585 1.00 . D D .  86 VAL HG22 1 1 
        7  97186 4 1  90 VAL HG23 H -21.101 -10.836  17.399 1.00 . D D .  86 VAL HG23 1 1 
        7  97187 4 1  90 VAL N    N -17.476 -11.633  18.656 1.00 . D D .  86 VAL N    1 1 
        7  97188 4 1  90 VAL O    O -16.007  -9.978  16.846 1.00 . D D .  86 VAL O    1 1 
        7  97189 4 1  91 ILE C    C -15.616 -11.004  13.106 1.00 . D D .  87 ILE C    1 1 
        7  97190 4 1  91 ILE CA   C -15.087 -11.209  14.524 1.00 . D D .  87 ILE CA   1 1 
        7  97191 4 1  91 ILE CB   C -13.931 -12.219  14.501 1.00 . D D .  87 ILE CB   1 1 
        7  97192 4 1  91 ILE CD1  C -14.277 -13.654  16.532 1.00 . D D .  87 ILE CD1  1 1 
        7  97193 4 1  91 ILE CG1  C -13.458 -12.507  15.935 1.00 . D D .  87 ILE CG1  1 1 
        7  97194 4 1  91 ILE CG2  C -12.768 -11.641  13.688 1.00 . D D .  87 ILE CG2  1 1 
        7  97195 4 1  91 ILE H    H -16.620 -12.527  15.162 1.00 . D D .  87 ILE H    1 1 
        7  97196 4 1  91 ILE HA   H -14.720 -10.265  14.900 1.00 . D D .  87 ILE HA   1 1 
        7  97197 4 1  91 ILE HB   H -14.268 -13.135  14.039 1.00 . D D .  87 ILE HB   1 1 
        7  97198 4 1  91 ILE HD11 H -15.179 -13.259  16.976 1.00 . D D .  87 ILE HD11 1 1 
        7  97199 4 1  91 ILE HD12 H -13.694 -14.158  17.288 1.00 . D D .  87 ILE HD12 1 1 
        7  97200 4 1  91 ILE HD13 H -14.537 -14.355  15.753 1.00 . D D .  87 ILE HD13 1 1 
        7  97201 4 1  91 ILE HG12 H -12.414 -12.784  15.927 1.00 . D D .  87 ILE HG12 1 1 
        7  97202 4 1  91 ILE HG13 H -13.588 -11.624  16.543 1.00 . D D .  87 ILE HG13 1 1 
        7  97203 4 1  91 ILE HG21 H -12.462 -10.698  14.115 1.00 . D D .  87 ILE HG21 1 1 
        7  97204 4 1  91 ILE HG22 H -13.084 -11.488  12.666 1.00 . D D .  87 ILE HG22 1 1 
        7  97205 4 1  91 ILE HG23 H -11.938 -12.330  13.707 1.00 . D D .  87 ILE HG23 1 1 
        7  97206 4 1  91 ILE N    N -16.169 -11.686  15.385 1.00 . D D .  87 ILE N    1 1 
        7  97207 4 1  91 ILE O    O -16.233 -11.901  12.529 1.00 . D D .  87 ILE O    1 1 
        7  97208 4 1  92 LEU C    C -14.721  -9.313  10.228 1.00 . D D .  88 LEU C    1 1 
        7  97209 4 1  92 LEU CA   C -15.872  -9.490  11.214 1.00 . D D .  88 LEU CA   1 1 
        7  97210 4 1  92 LEU CB   C -16.688  -8.199  11.273 1.00 . D D .  88 LEU CB   1 1 
        7  97211 4 1  92 LEU CD1  C -18.628  -8.993   9.913 1.00 . D D .  88 LEU CD1  1 1 
        7  97212 4 1  92 LEU CD2  C -17.980  -6.582   9.875 1.00 . D D .  88 LEU CD2  1 1 
        7  97213 4 1  92 LEU CG   C -17.451  -8.015   9.961 1.00 . D D .  88 LEU CG   1 1 
        7  97214 4 1  92 LEU H    H -14.848  -9.157  13.040 1.00 . D D .  88 LEU H    1 1 
        7  97215 4 1  92 LEU HA   H -16.512 -10.286  10.863 1.00 . D D .  88 LEU HA   1 1 
        7  97216 4 1  92 LEU HB2  H -17.388  -8.254  12.094 1.00 . D D .  88 LEU HB2  1 1 
        7  97217 4 1  92 LEU HB3  H -16.023  -7.361  11.420 1.00 . D D .  88 LEU HB3  1 1 
        7  97218 4 1  92 LEU HD11 H -19.308  -8.701   9.127 1.00 . D D .  88 LEU HD11 1 1 
        7  97219 4 1  92 LEU HD12 H -19.146  -8.979  10.861 1.00 . D D .  88 LEU HD12 1 1 
        7  97220 4 1  92 LEU HD13 H -18.260  -9.989   9.719 1.00 . D D .  88 LEU HD13 1 1 
        7  97221 4 1  92 LEU HD21 H -18.702  -6.512   9.075 1.00 . D D .  88 LEU HD21 1 1 
        7  97222 4 1  92 LEU HD22 H -17.159  -5.908   9.679 1.00 . D D .  88 LEU HD22 1 1 
        7  97223 4 1  92 LEU HD23 H -18.451  -6.314  10.809 1.00 . D D .  88 LEU HD23 1 1 
        7  97224 4 1  92 LEU HG   H -16.790  -8.208   9.129 1.00 . D D .  88 LEU HG   1 1 
        7  97225 4 1  92 LEU N    N -15.372  -9.821  12.547 1.00 . D D .  88 LEU N    1 1 
        7  97226 4 1  92 LEU O    O -13.725  -8.654  10.526 1.00 . D D .  88 LEU O    1 1 
        7  97227 4 1  93 ASP C    C -14.573  -9.397   6.681 1.00 . D D .  89 ASP C    1 1 
        7  97228 4 1  93 ASP CA   C -13.880  -9.776   7.987 1.00 . D D .  89 ASP CA   1 1 
        7  97229 4 1  93 ASP CB   C -13.119 -11.091   7.805 1.00 . D D .  89 ASP CB   1 1 
        7  97230 4 1  93 ASP CG   C -11.798 -10.833   7.086 1.00 . D D .  89 ASP CG   1 1 
        7  97231 4 1  93 ASP H    H -15.663 -10.462   8.889 1.00 . D D .  89 ASP H    1 1 
        7  97232 4 1  93 ASP HA   H -13.178  -8.997   8.250 1.00 . D D .  89 ASP HA   1 1 
        7  97233 4 1  93 ASP HB2  H -12.921 -11.526   8.773 1.00 . D D .  89 ASP HB2  1 1 
        7  97234 4 1  93 ASP HB3  H -13.716 -11.773   7.220 1.00 . D D .  89 ASP HB3  1 1 
        7  97235 4 1  93 ASP N    N -14.870  -9.912   9.048 1.00 . D D .  89 ASP N    1 1 
        7  97236 4 1  93 ASP O    O -15.767  -9.648   6.517 1.00 . D D .  89 ASP O    1 1 
        7  97237 4 1  93 ASP OD1  O -11.821 -10.703   5.873 1.00 . D D .  89 ASP OD1  1 1 
        7  97238 4 1  93 ASP OD2  O -10.783 -10.770   7.759 1.00 . D D .  89 ASP OD2  1 1 
        7  97239 4 1  94 GLU C    C -15.410  -9.182   3.851 1.00 . D D .  90 GLU C    1 1 
        7  97240 4 1  94 GLU CA   C -14.361  -8.287   4.512 1.00 . D D .  90 GLU CA   1 1 
        7  97241 4 1  94 GLU CB   C -13.235  -8.014   3.513 1.00 . D D .  90 GLU CB   1 1 
        7  97242 4 1  94 GLU CD   C -12.917  -5.614   4.285 1.00 . D D .  90 GLU CD   1 1 
        7  97243 4 1  94 GLU CG   C -12.260  -6.986   4.098 1.00 . D D .  90 GLU CG   1 1 
        7  97244 4 1  94 GLU H    H -12.833  -8.857   5.863 1.00 . D D .  90 GLU H    1 1 
        7  97245 4 1  94 GLU HA   H -14.827  -7.346   4.761 1.00 . D D .  90 GLU HA   1 1 
        7  97246 4 1  94 GLU HB2  H -12.708  -8.934   3.307 1.00 . D D .  90 GLU HB2  1 1 
        7  97247 4 1  94 GLU HB3  H -13.653  -7.626   2.596 1.00 . D D .  90 GLU HB3  1 1 
        7  97248 4 1  94 GLU HG2  H -11.909  -7.339   5.056 1.00 . D D .  90 GLU HG2  1 1 
        7  97249 4 1  94 GLU HG3  H -11.416  -6.884   3.431 1.00 . D D .  90 GLU HG3  1 1 
        7  97250 4 1  94 GLU N    N -13.805  -8.862   5.737 1.00 . D D .  90 GLU N    1 1 
        7  97251 4 1  94 GLU O    O -16.423  -8.686   3.357 1.00 . D D .  90 GLU O    1 1 
        7  97252 4 1  94 GLU OE1  O -14.023  -5.411   3.804 1.00 . D D .  90 GLU OE1  1 1 
        7  97253 4 1  94 GLU OE2  O -12.295  -4.774   4.915 1.00 . D D .  90 GLU OE2  1 1 
        7  97254 4 1  95 ASN C    C -16.460 -12.623   4.032 1.00 . D D .  91 ASN C    1 1 
        7  97255 4 1  95 ASN CA   C -16.098 -11.415   3.164 1.00 . D D .  91 ASN CA   1 1 
        7  97256 4 1  95 ASN CB   C -15.463 -11.907   1.861 1.00 . D D .  91 ASN CB   1 1 
        7  97257 4 1  95 ASN CG   C -15.289 -10.738   0.897 1.00 . D D .  91 ASN CG   1 1 
        7  97258 4 1  95 ASN H    H -14.378 -10.847   4.279 1.00 . D D .  91 ASN H    1 1 
        7  97259 4 1  95 ASN HA   H -17.009 -10.890   2.918 1.00 . D D .  91 ASN HA   1 1 
        7  97260 4 1  95 ASN HB2  H -14.499 -12.343   2.075 1.00 . D D .  91 ASN HB2  1 1 
        7  97261 4 1  95 ASN HB3  H -16.102 -12.651   1.409 1.00 . D D .  91 ASN HB3  1 1 
        7  97262 4 1  95 ASN HD21 H -13.379 -11.133   0.531 1.00 . D D .  91 ASN HD21 1 1 
        7  97263 4 1  95 ASN HD22 H -14.011  -9.788  -0.288 1.00 . D D .  91 ASN HD22 1 1 
        7  97264 4 1  95 ASN N    N -15.175 -10.493   3.835 1.00 . D D .  91 ASN N    1 1 
        7  97265 4 1  95 ASN ND2  N -14.130 -10.536   0.333 1.00 . D D .  91 ASN ND2  1 1 
        7  97266 4 1  95 ASN O    O -16.851 -13.665   3.506 1.00 . D D .  91 ASN O    1 1 
        7  97267 4 1  95 ASN OD1  O -16.235  -9.988   0.651 1.00 . D D .  91 ASN OD1  1 1 
        7  97268 4 1  96 LEU C    C -17.211 -13.071   7.579 1.00 . D D .  92 LEU C    1 1 
        7  97269 4 1  96 LEU CA   C -16.647 -13.587   6.259 1.00 . D D .  92 LEU CA   1 1 
        7  97270 4 1  96 LEU CB   C -15.358 -14.370   6.541 1.00 . D D .  92 LEU CB   1 1 
        7  97271 4 1  96 LEU CD1  C -13.697 -15.975   5.591 1.00 . D D .  92 LEU CD1  1 1 
        7  97272 4 1  96 LEU CD2  C -16.126 -16.542   5.568 1.00 . D D .  92 LEU CD2  1 1 
        7  97273 4 1  96 LEU CG   C -15.109 -15.405   5.441 1.00 . D D .  92 LEU CG   1 1 
        7  97274 4 1  96 LEU H    H -16.157 -11.596   5.724 1.00 . D D .  92 LEU H    1 1 
        7  97275 4 1  96 LEU HA   H -17.368 -14.248   5.802 1.00 . D D .  92 LEU HA   1 1 
        7  97276 4 1  96 LEU HB2  H -14.525 -13.682   6.580 1.00 . D D .  92 LEU HB2  1 1 
        7  97277 4 1  96 LEU HB3  H -15.445 -14.876   7.491 1.00 . D D .  92 LEU HB3  1 1 
        7  97278 4 1  96 LEU HD11 H -13.638 -16.563   6.493 1.00 . D D .  92 LEU HD11 1 1 
        7  97279 4 1  96 LEU HD12 H -12.985 -15.162   5.644 1.00 . D D .  92 LEU HD12 1 1 
        7  97280 4 1  96 LEU HD13 H -13.468 -16.596   4.738 1.00 . D D .  92 LEU HD13 1 1 
        7  97281 4 1  96 LEU HD21 H -16.256 -16.795   6.610 1.00 . D D .  92 LEU HD21 1 1 
        7  97282 4 1  96 LEU HD22 H -15.770 -17.407   5.029 1.00 . D D .  92 LEU HD22 1 1 
        7  97283 4 1  96 LEU HD23 H -17.073 -16.225   5.156 1.00 . D D .  92 LEU HD23 1 1 
        7  97284 4 1  96 LEU HG   H -15.203 -14.937   4.475 1.00 . D D .  92 LEU HG   1 1 
        7  97285 4 1  96 LEU N    N -16.377 -12.475   5.352 1.00 . D D .  92 LEU N    1 1 
        7  97286 4 1  96 LEU O    O -16.805 -12.017   8.064 1.00 . D D .  92 LEU O    1 1 
        7  97287 4 1  97 ILE C    C -18.563 -14.661  10.401 1.00 . D D .  93 ILE C    1 1 
        7  97288 4 1  97 ILE CA   C -18.695 -13.466   9.466 1.00 . D D .  93 ILE CA   1 1 
        7  97289 4 1  97 ILE CB   C -20.170 -13.070   9.331 1.00 . D D .  93 ILE CB   1 1 
        7  97290 4 1  97 ILE CD1  C -21.779 -11.668   8.026 1.00 . D D .  93 ILE CD1  1 1 
        7  97291 4 1  97 ILE CG1  C -20.302 -11.906   8.342 1.00 . D D .  93 ILE CG1  1 1 
        7  97292 4 1  97 ILE CG2  C -20.719 -12.631  10.692 1.00 . D D .  93 ILE CG2  1 1 
        7  97293 4 1  97 ILE H    H -18.477 -14.620   7.704 1.00 . D D .  93 ILE H    1 1 
        7  97294 4 1  97 ILE HA   H -18.143 -12.633   9.880 1.00 . D D .  93 ILE HA   1 1 
        7  97295 4 1  97 ILE HB   H -20.736 -13.915   8.970 1.00 . D D .  93 ILE HB   1 1 
        7  97296 4 1  97 ILE HD11 H -21.877 -10.796   7.397 1.00 . D D .  93 ILE HD11 1 1 
        7  97297 4 1  97 ILE HD12 H -22.323 -11.512   8.945 1.00 . D D .  93 ILE HD12 1 1 
        7  97298 4 1  97 ILE HD13 H -22.179 -12.529   7.510 1.00 . D D .  93 ILE HD13 1 1 
        7  97299 4 1  97 ILE HG12 H -19.877 -11.015   8.779 1.00 . D D .  93 ILE HG12 1 1 
        7  97300 4 1  97 ILE HG13 H -19.775 -12.147   7.430 1.00 . D D .  93 ILE HG13 1 1 
        7  97301 4 1  97 ILE HG21 H -20.256 -11.699  10.983 1.00 . D D .  93 ILE HG21 1 1 
        7  97302 4 1  97 ILE HG22 H -20.496 -13.389  11.428 1.00 . D D .  93 ILE HG22 1 1 
        7  97303 4 1  97 ILE HG23 H -21.788 -12.498  10.623 1.00 . D D .  93 ILE HG23 1 1 
        7  97304 4 1  97 ILE N    N -18.145 -13.816   8.159 1.00 . D D .  93 ILE N    1 1 
        7  97305 4 1  97 ILE O    O -19.171 -15.705  10.170 1.00 . D D .  93 ILE O    1 1 
        7  97306 4 1  98 VAL C    C -18.022 -15.236  13.776 1.00 . D D .  94 VAL C    1 1 
        7  97307 4 1  98 VAL CA   C -17.528 -15.617  12.385 1.00 . D D .  94 VAL CA   1 1 
        7  97308 4 1  98 VAL CB   C -16.033 -15.961  12.437 1.00 . D D .  94 VAL CB   1 1 
        7  97309 4 1  98 VAL CG1  C -15.808 -17.173  13.345 1.00 . D D .  94 VAL CG1  1 1 
        7  97310 4 1  98 VAL CG2  C -15.532 -16.296  11.030 1.00 . D D .  94 VAL CG2  1 1 
        7  97311 4 1  98 VAL H    H -17.322 -13.654  11.611 1.00 . D D .  94 VAL H    1 1 
        7  97312 4 1  98 VAL HA   H -18.071 -16.492  12.055 1.00 . D D .  94 VAL HA   1 1 
        7  97313 4 1  98 VAL HB   H -15.485 -15.115  12.825 1.00 . D D .  94 VAL HB   1 1 
        7  97314 4 1  98 VAL HG11 H -14.758 -17.427  13.353 1.00 . D D .  94 VAL HG11 1 1 
        7  97315 4 1  98 VAL HG12 H -16.378 -18.012  12.974 1.00 . D D .  94 VAL HG12 1 1 
        7  97316 4 1  98 VAL HG13 H -16.129 -16.935  14.349 1.00 . D D .  94 VAL HG13 1 1 
        7  97317 4 1  98 VAL HG21 H -14.601 -16.840  11.100 1.00 . D D .  94 VAL HG21 1 1 
        7  97318 4 1  98 VAL HG22 H -15.374 -15.383  10.477 1.00 . D D .  94 VAL HG22 1 1 
        7  97319 4 1  98 VAL HG23 H -16.265 -16.904  10.522 1.00 . D D .  94 VAL HG23 1 1 
        7  97320 4 1  98 VAL N    N -17.761 -14.517  11.452 1.00 . D D .  94 VAL N    1 1 
        7  97321 4 1  98 VAL O    O -17.634 -14.206  14.323 1.00 . D D .  94 VAL O    1 1 
        7  97322 4 1  99 VAL C    C -19.054 -16.993  16.603 1.00 . D D .  95 VAL C    1 1 
        7  97323 4 1  99 VAL CA   C -19.425 -15.844  15.674 1.00 . D D .  95 VAL CA   1 1 
        7  97324 4 1  99 VAL CB   C -20.952 -15.711  15.600 1.00 . D D .  95 VAL CB   1 1 
        7  97325 4 1  99 VAL CG1  C -21.511 -15.358  16.982 1.00 . D D .  95 VAL CG1  1 1 
        7  97326 4 1  99 VAL CG2  C -21.331 -14.603  14.613 1.00 . D D .  95 VAL CG2  1 1 
        7  97327 4 1  99 VAL H    H -19.131 -16.895  13.858 1.00 . D D .  95 VAL H    1 1 
        7  97328 4 1  99 VAL HA   H -19.014 -14.926  16.072 1.00 . D D .  95 VAL HA   1 1 
        7  97329 4 1  99 VAL HB   H -21.377 -16.647  15.269 1.00 . D D .  95 VAL HB   1 1 
        7  97330 4 1  99 VAL HG11 H -22.589 -15.380  16.949 1.00 . D D .  95 VAL HG11 1 1 
        7  97331 4 1  99 VAL HG12 H -21.179 -14.370  17.261 1.00 . D D .  95 VAL HG12 1 1 
        7  97332 4 1  99 VAL HG13 H -21.156 -16.076  17.706 1.00 . D D .  95 VAL HG13 1 1 
        7  97333 4 1  99 VAL HG21 H -20.926 -13.661  14.956 1.00 . D D .  95 VAL HG21 1 1 
        7  97334 4 1  99 VAL HG22 H -22.407 -14.529  14.550 1.00 . D D .  95 VAL HG22 1 1 
        7  97335 4 1  99 VAL HG23 H -20.928 -14.834  13.639 1.00 . D D .  95 VAL HG23 1 1 
        7  97336 4 1  99 VAL N    N -18.873 -16.085  14.343 1.00 . D D .  95 VAL N    1 1 
        7  97337 4 1  99 VAL O    O -19.171 -18.164  16.240 1.00 . D D .  95 VAL O    1 1 
        7  97338 4 1 100 ILE C    C -19.224 -17.562  19.964 1.00 . D D .  96 ILE C    1 1 
        7  97339 4 1 100 ILE CA   C -18.238 -17.645  18.804 1.00 . D D .  96 ILE CA   1 1 
        7  97340 4 1 100 ILE CB   C -16.818 -17.384  19.318 1.00 . D D .  96 ILE CB   1 1 
        7  97341 4 1 100 ILE CD1  C -14.495 -16.783  18.625 1.00 . D D .  96 ILE CD1  1 1 
        7  97342 4 1 100 ILE CG1  C -15.825 -17.374  18.152 1.00 . D D .  96 ILE CG1  1 1 
        7  97343 4 1 100 ILE CG2  C -16.414 -18.483  20.304 1.00 . D D .  96 ILE CG2  1 1 
        7  97344 4 1 100 ILE H    H -18.504 -15.699  18.021 1.00 . D D .  96 ILE H    1 1 
        7  97345 4 1 100 ILE HA   H -18.285 -18.633  18.366 1.00 . D D .  96 ILE HA   1 1 
        7  97346 4 1 100 ILE HB   H -16.791 -16.428  19.822 1.00 . D D .  96 ILE HB   1 1 
        7  97347 4 1 100 ILE HD11 H -14.686 -15.959  19.297 1.00 . D D .  96 ILE HD11 1 1 
        7  97348 4 1 100 ILE HD12 H -13.936 -16.428  17.772 1.00 . D D .  96 ILE HD12 1 1 
        7  97349 4 1 100 ILE HD13 H -13.925 -17.543  19.139 1.00 . D D .  96 ILE HD13 1 1 
        7  97350 4 1 100 ILE HG12 H -15.668 -18.384  17.804 1.00 . D D .  96 ILE HG12 1 1 
        7  97351 4 1 100 ILE HG13 H -16.212 -16.771  17.345 1.00 . D D .  96 ILE HG13 1 1 
        7  97352 4 1 100 ILE HG21 H -17.033 -18.419  21.188 1.00 . D D .  96 ILE HG21 1 1 
        7  97353 4 1 100 ILE HG22 H -15.377 -18.356  20.582 1.00 . D D .  96 ILE HG22 1 1 
        7  97354 4 1 100 ILE HG23 H -16.548 -19.450  19.841 1.00 . D D .  96 ILE HG23 1 1 
        7  97355 4 1 100 ILE N    N -18.599 -16.647  17.803 1.00 . D D .  96 ILE N    1 1 
        7  97356 4 1 100 ILE O    O -19.427 -16.490  20.532 1.00 . D D .  96 ILE O    1 1 
        7  97357 4 1 101 THR C    C -20.238 -19.177  22.697 1.00 . D D .  97 THR C    1 1 
        7  97358 4 1 101 THR CA   C -20.834 -18.709  21.374 1.00 . D D .  97 THR CA   1 1 
        7  97359 4 1 101 THR CB   C -21.985 -19.635  20.975 1.00 . D D .  97 THR CB   1 1 
        7  97360 4 1 101 THR CG2  C -22.607 -19.140  19.667 1.00 . D D .  97 THR CG2  1 1 
        7  97361 4 1 101 THR H    H -19.589 -19.527  19.862 1.00 . D D .  97 THR H    1 1 
        7  97362 4 1 101 THR HA   H -21.224 -17.712  21.503 1.00 . D D .  97 THR HA   1 1 
        7  97363 4 1 101 THR HB   H -22.737 -19.630  21.750 1.00 . D D .  97 THR HB   1 1 
        7  97364 4 1 101 THR HG1  H -20.877 -20.947  20.063 1.00 . D D .  97 THR HG1  1 1 
        7  97365 4 1 101 THR HG21 H -21.866 -19.171  18.882 1.00 . D D .  97 THR HG21 1 1 
        7  97366 4 1 101 THR HG22 H -22.954 -18.124  19.795 1.00 . D D .  97 THR HG22 1 1 
        7  97367 4 1 101 THR HG23 H -23.440 -19.774  19.403 1.00 . D D .  97 THR HG23 1 1 
        7  97368 4 1 101 THR N    N -19.825 -18.692  20.318 1.00 . D D .  97 THR N    1 1 
        7  97369 4 1 101 THR O    O -19.236 -19.891  22.728 1.00 . D D .  97 THR O    1 1 
        7  97370 4 1 101 THR OG1  O -21.492 -20.955  20.800 1.00 . D D .  97 THR OG1  1 1 
        7  97371 4 1 102 GLU C    C -20.201 -20.691  25.256 1.00 . D D .  98 GLU C    1 1 
        7  97372 4 1 102 GLU CA   C -20.399 -19.178  25.123 1.00 . D D .  98 GLU CA   1 1 
        7  97373 4 1 102 GLU CB   C -21.397 -18.700  26.179 1.00 . D D .  98 GLU CB   1 1 
        7  97374 4 1 102 GLU CD   C -19.639 -17.972  27.833 1.00 . D D .  98 GLU CD   1 1 
        7  97375 4 1 102 GLU CG   C -20.813 -18.918  27.579 1.00 . D D .  98 GLU CG   1 1 
        7  97376 4 1 102 GLU H    H -21.685 -18.243  23.718 1.00 . D D .  98 GLU H    1 1 
        7  97377 4 1 102 GLU HA   H -19.454 -18.688  25.300 1.00 . D D .  98 GLU HA   1 1 
        7  97378 4 1 102 GLU HB2  H -21.600 -17.649  26.033 1.00 . D D .  98 GLU HB2  1 1 
        7  97379 4 1 102 GLU HB3  H -22.316 -19.260  26.086 1.00 . D D .  98 GLU HB3  1 1 
        7  97380 4 1 102 GLU HG2  H -21.581 -18.734  28.316 1.00 . D D .  98 GLU HG2  1 1 
        7  97381 4 1 102 GLU HG3  H -20.472 -19.938  27.667 1.00 . D D .  98 GLU HG3  1 1 
        7  97382 4 1 102 GLU N    N -20.881 -18.799  23.796 1.00 . D D .  98 GLU N    1 1 
        7  97383 4 1 102 GLU O    O -19.365 -21.140  26.040 1.00 . D D .  98 GLU O    1 1 
        7  97384 4 1 102 GLU OE1  O -19.601 -16.909  27.229 1.00 . D D .  98 GLU OE1  1 1 
        7  97385 4 1 102 GLU OE2  O -18.790 -18.325  28.636 1.00 . D D .  98 GLU OE2  1 1 
        7  97386 4 1 103 GLU C    C -19.686 -23.529  23.847 1.00 . D D .  99 GLU C    1 1 
        7  97387 4 1 103 GLU CA   C -20.892 -22.935  24.595 1.00 . D D .  99 GLU CA   1 1 
        7  97388 4 1 103 GLU CB   C -22.195 -23.521  24.039 1.00 . D D .  99 GLU CB   1 1 
        7  97389 4 1 103 GLU CD   C -23.729 -25.547  24.040 1.00 . D D .  99 GLU CD   1 1 
        7  97390 4 1 103 GLU CG   C -22.458 -24.919  24.621 1.00 . D D .  99 GLU CG   1 1 
        7  97391 4 1 103 GLU H    H -21.568 -21.069  23.842 1.00 . D D .  99 GLU H    1 1 
        7  97392 4 1 103 GLU HA   H -20.817 -23.203  25.638 1.00 . D D .  99 GLU HA   1 1 
        7  97393 4 1 103 GLU HB2  H -23.015 -22.869  24.303 1.00 . D D .  99 GLU HB2  1 1 
        7  97394 4 1 103 GLU HB3  H -22.127 -23.590  22.964 1.00 . D D .  99 GLU HB3  1 1 
        7  97395 4 1 103 GLU HG2  H -21.624 -25.563  24.399 1.00 . D D .  99 GLU HG2  1 1 
        7  97396 4 1 103 GLU HG3  H -22.565 -24.839  25.692 1.00 . D D .  99 GLU HG3  1 1 
        7  97397 4 1 103 GLU N    N -20.957 -21.476  24.492 1.00 . D D .  99 GLU N    1 1 
        7  97398 4 1 103 GLU O    O -19.654 -24.730  23.582 1.00 . D D .  99 GLU O    1 1 
        7  97399 4 1 103 GLU OE1  O -24.420 -24.899  23.263 1.00 . D D .  99 GLU OE1  1 1 
        7  97400 4 1 103 GLU OE2  O -23.999 -26.687  24.383 1.00 . D D .  99 GLU OE2  1 1 
        7  97401 4 1 104 ASN C    C -17.825 -23.836  21.477 1.00 . D D . 100 ASN C    1 1 
        7  97402 4 1 104 ASN CA   C -17.491 -23.197  22.828 1.00 . D D . 100 ASN CA   1 1 
        7  97403 4 1 104 ASN CB   C -16.754 -24.203  23.721 1.00 . D D . 100 ASN CB   1 1 
        7  97404 4 1 104 ASN CG   C -16.346 -23.548  25.041 1.00 . D D . 100 ASN CG   1 1 
        7  97405 4 1 104 ASN H    H -18.791 -21.746  23.661 1.00 . D D . 100 ASN H    1 1 
        7  97406 4 1 104 ASN HA   H -16.837 -22.359  22.650 1.00 . D D . 100 ASN HA   1 1 
        7  97407 4 1 104 ASN HB2  H -17.398 -25.045  23.923 1.00 . D D . 100 ASN HB2  1 1 
        7  97408 4 1 104 ASN HB3  H -15.868 -24.548  23.208 1.00 . D D . 100 ASN HB3  1 1 
        7  97409 4 1 104 ASN HD21 H -14.973 -24.920  25.483 1.00 . D D . 100 ASN HD21 1 1 
        7  97410 4 1 104 ASN HD22 H -15.153 -23.676  26.622 1.00 . D D . 100 ASN HD22 1 1 
        7  97411 4 1 104 ASN N    N -18.696 -22.708  23.500 1.00 . D D . 100 ASN N    1 1 
        7  97412 4 1 104 ASN ND2  N -15.413 -24.095  25.774 1.00 . D D . 100 ASN ND2  1 1 
        7  97413 4 1 104 ASN O    O -17.179 -24.798  21.057 1.00 . D D . 100 ASN O    1 1 
        7  97414 4 1 104 ASN OD1  O -16.887 -22.509  25.420 1.00 . D D . 100 ASN OD1  1 1 
        7  97415 4 1 105 GLU C    C -18.857 -22.587  18.466 1.00 . D D . 101 GLU C    1 1 
        7  97416 4 1 105 GLU CA   C -19.167 -23.715  19.443 1.00 . D D . 101 GLU CA   1 1 
        7  97417 4 1 105 GLU CB   C -20.651 -24.079  19.355 1.00 . D D . 101 GLU CB   1 1 
        7  97418 4 1 105 GLU CD   C -22.444 -24.972  17.792 1.00 . D D . 101 GLU CD   1 1 
        7  97419 4 1 105 GLU CG   C -20.954 -24.665  17.971 1.00 . D D . 101 GLU CG   1 1 
        7  97420 4 1 105 GLU H    H -19.377 -22.600  21.228 1.00 . D D . 101 GLU H    1 1 
        7  97421 4 1 105 GLU HA   H -18.576 -24.581  19.183 1.00 . D D . 101 GLU HA   1 1 
        7  97422 4 1 105 GLU HB2  H -20.888 -24.808  20.116 1.00 . D D . 101 GLU HB2  1 1 
        7  97423 4 1 105 GLU HB3  H -21.248 -23.192  19.506 1.00 . D D . 101 GLU HB3  1 1 
        7  97424 4 1 105 GLU HG2  H -20.649 -23.957  17.214 1.00 . D D . 101 GLU HG2  1 1 
        7  97425 4 1 105 GLU HG3  H -20.389 -25.578  17.845 1.00 . D D . 101 GLU HG3  1 1 
        7  97426 4 1 105 GLU N    N -18.834 -23.293  20.799 1.00 . D D . 101 GLU N    1 1 
        7  97427 4 1 105 GLU O    O -19.014 -21.410  18.796 1.00 . D D . 101 GLU O    1 1 
        7  97428 4 1 105 GLU OE1  O -23.223 -24.715  18.699 1.00 . D D . 101 GLU OE1  1 1 
        7  97429 4 1 105 GLU OE2  O -22.792 -25.464  16.730 1.00 . D D . 101 GLU OE2  1 1 
        7  97430 4 1 106 VAL C    C -18.989 -22.049  15.061 1.00 . D D . 102 VAL C    1 1 
        7  97431 4 1 106 VAL CA   C -18.040 -21.972  16.253 1.00 . D D . 102 VAL CA   1 1 
        7  97432 4 1 106 VAL CB   C -16.600 -22.236  15.787 1.00 . D D . 102 VAL CB   1 1 
        7  97433 4 1 106 VAL CG1  C -16.167 -21.155  14.793 1.00 . D D . 102 VAL CG1  1 1 
        7  97434 4 1 106 VAL CG2  C -15.652 -22.210  16.989 1.00 . D D . 102 VAL CG2  1 1 
        7  97435 4 1 106 VAL H    H -18.372 -23.903  17.047 1.00 . D D . 102 VAL H    1 1 
        7  97436 4 1 106 VAL HA   H -18.092 -20.980  16.678 1.00 . D D . 102 VAL HA   1 1 
        7  97437 4 1 106 VAL HB   H -16.549 -23.204  15.309 1.00 . D D . 102 VAL HB   1 1 
        7  97438 4 1 106 VAL HG11 H -15.179 -21.382  14.423 1.00 . D D . 102 VAL HG11 1 1 
        7  97439 4 1 106 VAL HG12 H -16.155 -20.195  15.286 1.00 . D D . 102 VAL HG12 1 1 
        7  97440 4 1 106 VAL HG13 H -16.863 -21.126  13.967 1.00 . D D . 102 VAL HG13 1 1 
        7  97441 4 1 106 VAL HG21 H -14.629 -22.244  16.642 1.00 . D D . 102 VAL HG21 1 1 
        7  97442 4 1 106 VAL HG22 H -15.846 -23.066  17.619 1.00 . D D . 102 VAL HG22 1 1 
        7  97443 4 1 106 VAL HG23 H -15.810 -21.304  17.553 1.00 . D D . 102 VAL HG23 1 1 
        7  97444 4 1 106 VAL N    N -18.424 -22.952  17.265 1.00 . D D . 102 VAL N    1 1 
        7  97445 4 1 106 VAL O    O -19.195 -23.121  14.489 1.00 . D D . 102 VAL O    1 1 
        7  97446 4 1 107 LEU C    C -19.876 -19.863  12.512 1.00 . D D . 103 LEU C    1 1 
        7  97447 4 1 107 LEU CA   C -20.458 -20.815  13.553 1.00 . D D . 103 LEU CA   1 1 
        7  97448 4 1 107 LEU CB   C -21.830 -20.301  13.991 1.00 . D D . 103 LEU CB   1 1 
        7  97449 4 1 107 LEU CD1  C -23.607 -20.687  15.705 1.00 . D D . 103 LEU CD1  1 1 
        7  97450 4 1 107 LEU CD2  C -23.173 -22.402  13.945 1.00 . D D . 103 LEU CD2  1 1 
        7  97451 4 1 107 LEU CG   C -22.526 -21.354  14.853 1.00 . D D . 103 LEU CG   1 1 
        7  97452 4 1 107 LEU H    H -19.397 -20.100  15.241 1.00 . D D . 103 LEU H    1 1 
        7  97453 4 1 107 LEU HA   H -20.574 -21.794  13.111 1.00 . D D . 103 LEU HA   1 1 
        7  97454 4 1 107 LEU HB2  H -21.708 -19.392  14.562 1.00 . D D . 103 LEU HB2  1 1 
        7  97455 4 1 107 LEU HB3  H -22.434 -20.098  13.120 1.00 . D D . 103 LEU HB3  1 1 
        7  97456 4 1 107 LEU HD11 H -24.436 -20.402  15.075 1.00 . D D . 103 LEU HD11 1 1 
        7  97457 4 1 107 LEU HD12 H -23.197 -19.810  16.184 1.00 . D D . 103 LEU HD12 1 1 
        7  97458 4 1 107 LEU HD13 H -23.950 -21.381  16.459 1.00 . D D . 103 LEU HD13 1 1 
        7  97459 4 1 107 LEU HD21 H -23.679 -23.140  14.549 1.00 . D D . 103 LEU HD21 1 1 
        7  97460 4 1 107 LEU HD22 H -22.409 -22.884  13.352 1.00 . D D . 103 LEU HD22 1 1 
        7  97461 4 1 107 LEU HD23 H -23.885 -21.921  13.291 1.00 . D D . 103 LEU HD23 1 1 
        7  97462 4 1 107 LEU HG   H -21.800 -21.831  15.497 1.00 . D D . 103 LEU HG   1 1 
        7  97463 4 1 107 LEU N    N -19.569 -20.905  14.708 1.00 . D D . 103 LEU N    1 1 
        7  97464 4 1 107 LEU O    O -19.522 -18.730  12.835 1.00 . D D . 103 LEU O    1 1 
        7  97465 4 1 108 ILE C    C -20.273 -19.294   9.093 1.00 . D D . 104 ILE C    1 1 
        7  97466 4 1 108 ILE CA   C -19.230 -19.502  10.189 1.00 . D D . 104 ILE CA   1 1 
        7  97467 4 1 108 ILE CB   C -17.983 -20.174   9.597 1.00 . D D . 104 ILE CB   1 1 
        7  97468 4 1 108 ILE CD1  C -15.845 -21.346  10.171 1.00 . D D . 104 ILE CD1  1 1 
        7  97469 4 1 108 ILE CG1  C -16.951 -20.429  10.702 1.00 . D D . 104 ILE CG1  1 1 
        7  97470 4 1 108 ILE CG2  C -17.356 -19.263   8.537 1.00 . D D . 104 ILE CG2  1 1 
        7  97471 4 1 108 ILE H    H -20.075 -21.237  11.070 1.00 . D D . 104 ILE H    1 1 
        7  97472 4 1 108 ILE HA   H -18.947 -18.537  10.582 1.00 . D D . 104 ILE HA   1 1 
        7  97473 4 1 108 ILE HB   H -18.264 -21.112   9.142 1.00 . D D . 104 ILE HB   1 1 
        7  97474 4 1 108 ILE HD11 H -16.230 -22.349  10.063 1.00 . D D . 104 ILE HD11 1 1 
        7  97475 4 1 108 ILE HD12 H -15.020 -21.352  10.868 1.00 . D D . 104 ILE HD12 1 1 
        7  97476 4 1 108 ILE HD13 H -15.503 -20.985   9.214 1.00 . D D . 104 ILE HD13 1 1 
        7  97477 4 1 108 ILE HG12 H -16.520 -19.490  11.014 1.00 . D D . 104 ILE HG12 1 1 
        7  97478 4 1 108 ILE HG13 H -17.431 -20.904  11.544 1.00 . D D . 104 ILE HG13 1 1 
        7  97479 4 1 108 ILE HG21 H -16.542 -19.781   8.052 1.00 . D D . 104 ILE HG21 1 1 
        7  97480 4 1 108 ILE HG22 H -16.983 -18.366   9.007 1.00 . D D . 104 ILE HG22 1 1 
        7  97481 4 1 108 ILE HG23 H -18.102 -19.000   7.801 1.00 . D D . 104 ILE HG23 1 1 
        7  97482 4 1 108 ILE N    N -19.780 -20.323  11.267 1.00 . D D . 104 ILE N    1 1 
        7  97483 4 1 108 ILE O    O -20.761 -20.262   8.502 1.00 . D D . 104 ILE O    1 1 
        7  97484 4 1 109 PHE C    C -20.861 -16.780   6.737 1.00 . D D . 105 PHE C    1 1 
        7  97485 4 1 109 PHE CA   C -21.538 -17.657   7.786 1.00 . D D . 105 PHE CA   1 1 
        7  97486 4 1 109 PHE CB   C -22.689 -16.844   8.385 1.00 . D D . 105 PHE CB   1 1 
        7  97487 4 1 109 PHE CD1  C -24.485 -18.347   9.321 1.00 . D D . 105 PHE CD1  1 1 
        7  97488 4 1 109 PHE CD2  C -23.000 -17.202  10.860 1.00 . D D . 105 PHE CD2  1 1 
        7  97489 4 1 109 PHE CE1  C -25.167 -18.915  10.404 1.00 . D D . 105 PHE CE1  1 1 
        7  97490 4 1 109 PHE CE2  C -23.678 -17.775  11.942 1.00 . D D . 105 PHE CE2  1 1 
        7  97491 4 1 109 PHE CG   C -23.401 -17.490   9.550 1.00 . D D . 105 PHE CG   1 1 
        7  97492 4 1 109 PHE CZ   C -24.763 -18.629  11.714 1.00 . D D . 105 PHE CZ   1 1 
        7  97493 4 1 109 PHE H    H -20.120 -17.313   9.312 1.00 . D D . 105 PHE H    1 1 
        7  97494 4 1 109 PHE HA   H -21.932 -18.547   7.319 1.00 . D D . 105 PHE HA   1 1 
        7  97495 4 1 109 PHE HB2  H -22.297 -15.897   8.722 1.00 . D D . 105 PHE HB2  1 1 
        7  97496 4 1 109 PHE HB3  H -23.407 -16.649   7.600 1.00 . D D . 105 PHE HB3  1 1 
        7  97497 4 1 109 PHE HD1  H -24.794 -18.568   8.311 1.00 . D D . 105 PHE HD1  1 1 
        7  97498 4 1 109 PHE HD2  H -22.162 -16.544  11.035 1.00 . D D . 105 PHE HD2  1 1 
        7  97499 4 1 109 PHE HE1  H -26.004 -19.574  10.230 1.00 . D D . 105 PHE HE1  1 1 
        7  97500 4 1 109 PHE HE2  H -23.366 -17.554  12.953 1.00 . D D . 105 PHE HE2  1 1 
        7  97501 4 1 109 PHE HZ   H -25.293 -19.062  12.550 1.00 . D D . 105 PHE HZ   1 1 
        7  97502 4 1 109 PHE N    N -20.575 -18.025   8.819 1.00 . D D . 105 PHE N    1 1 
        7  97503 4 1 109 PHE O    O -19.782 -16.236   6.976 1.00 . D D . 105 PHE O    1 1 
        7  97504 4 1 110 ASN C    C -21.828 -14.370   4.670 1.00 . D D . 106 ASN C    1 1 
        7  97505 4 1 110 ASN CA   C -21.032 -15.674   4.580 1.00 . D D . 106 ASN CA   1 1 
        7  97506 4 1 110 ASN CB   C -21.144 -16.290   3.178 1.00 . D D . 106 ASN CB   1 1 
        7  97507 4 1 110 ASN CG   C -22.603 -16.505   2.785 1.00 . D D . 106 ASN CG   1 1 
        7  97508 4 1 110 ASN H    H -22.321 -17.139   5.414 1.00 . D D . 106 ASN H    1 1 
        7  97509 4 1 110 ASN HA   H -19.993 -15.452   4.775 1.00 . D D . 106 ASN HA   1 1 
        7  97510 4 1 110 ASN HB2  H -20.679 -15.629   2.463 1.00 . D D . 106 ASN HB2  1 1 
        7  97511 4 1 110 ASN HB3  H -20.630 -17.240   3.168 1.00 . D D . 106 ASN HB3  1 1 
        7  97512 4 1 110 ASN HD21 H -22.210 -16.646   0.844 1.00 . D D . 106 ASN HD21 1 1 
        7  97513 4 1 110 ASN HD22 H -23.847 -16.802   1.266 1.00 . D D . 106 ASN HD22 1 1 
        7  97514 4 1 110 ASN N    N -21.511 -16.616   5.588 1.00 . D D . 106 ASN N    1 1 
        7  97515 4 1 110 ASN ND2  N -22.912 -16.665   1.527 1.00 . D D . 106 ASN ND2  1 1 
        7  97516 4 1 110 ASN O    O -22.586 -14.165   5.617 1.00 . D D . 106 ASN O    1 1 
        7  97517 4 1 110 ASN OD1  O -23.482 -16.524   3.644 1.00 . D D . 106 ASN OD1  1 1 
        7  97518 4 1 111 GLN C    C -23.880 -12.406   3.691 1.00 . D D . 107 GLN C    1 1 
        7  97519 4 1 111 GLN CA   C -22.360 -12.216   3.668 1.00 . D D . 107 GLN CA   1 1 
        7  97520 4 1 111 GLN CB   C -21.965 -11.431   2.416 1.00 . D D . 107 GLN CB   1 1 
        7  97521 4 1 111 GLN CD   C -22.311  -9.295   1.164 1.00 . D D . 107 GLN CD   1 1 
        7  97522 4 1 111 GLN CG   C -22.558 -10.023   2.481 1.00 . D D . 107 GLN CG   1 1 
        7  97523 4 1 111 GLN H    H -21.022 -13.706   2.963 1.00 . D D . 107 GLN H    1 1 
        7  97524 4 1 111 GLN HA   H -22.068 -11.644   4.536 1.00 . D D . 107 GLN HA   1 1 
        7  97525 4 1 111 GLN HB2  H -20.887 -11.368   2.359 1.00 . D D . 107 GLN HB2  1 1 
        7  97526 4 1 111 GLN HB3  H -22.341 -11.938   1.540 1.00 . D D . 107 GLN HB3  1 1 
        7  97527 4 1 111 GLN HE21 H -21.448  -7.727   2.023 1.00 . D D . 107 GLN HE21 1 1 
        7  97528 4 1 111 GLN HE22 H -21.564  -7.656   0.332 1.00 . D D . 107 GLN HE22 1 1 
        7  97529 4 1 111 GLN HG2  H -23.622 -10.091   2.661 1.00 . D D . 107 GLN HG2  1 1 
        7  97530 4 1 111 GLN HG3  H -22.092  -9.474   3.286 1.00 . D D . 107 GLN HG3  1 1 
        7  97531 4 1 111 GLN N    N -21.647 -13.493   3.689 1.00 . D D . 107 GLN N    1 1 
        7  97532 4 1 111 GLN NE2  N -21.726  -8.130   1.174 1.00 . D D . 107 GLN NE2  1 1 
        7  97533 4 1 111 GLN O    O -24.605 -11.557   4.209 1.00 . D D . 107 GLN O    1 1 
        7  97534 4 1 111 GLN OE1  O -22.659  -9.804   0.099 1.00 . D D . 107 GLN OE1  1 1 
        7  97535 4 1 112 ASN C    C -26.378 -14.460   4.263 1.00 . D D . 108 ASN C    1 1 
        7  97536 4 1 112 ASN CA   C -25.797 -13.761   3.026 1.00 . D D . 108 ASN CA   1 1 
        7  97537 4 1 112 ASN CB   C -26.072 -14.616   1.788 1.00 . D D . 108 ASN CB   1 1 
        7  97538 4 1 112 ASN CG   C -27.568 -14.668   1.501 1.00 . D D . 108 ASN CG   1 1 
        7  97539 4 1 112 ASN H    H -23.733 -14.191   2.813 1.00 . D D . 108 ASN H    1 1 
        7  97540 4 1 112 ASN HA   H -26.299 -12.813   2.901 1.00 . D D . 108 ASN HA   1 1 
        7  97541 4 1 112 ASN HB2  H -25.560 -14.190   0.938 1.00 . D D . 108 ASN HB2  1 1 
        7  97542 4 1 112 ASN HB3  H -25.706 -15.620   1.959 1.00 . D D . 108 ASN HB3  1 1 
        7  97543 4 1 112 ASN HD21 H -27.621 -12.869   0.664 1.00 . D D . 108 ASN HD21 1 1 
        7  97544 4 1 112 ASN HD22 H -29.109 -13.684   0.729 1.00 . D D . 108 ASN HD22 1 1 
        7  97545 4 1 112 ASN N    N -24.358 -13.514   3.134 1.00 . D D . 108 ASN N    1 1 
        7  97546 4 1 112 ASN ND2  N -28.148 -13.657   0.916 1.00 . D D . 108 ASN ND2  1 1 
        7  97547 4 1 112 ASN O    O -27.505 -14.953   4.221 1.00 . D D . 108 ASN O    1 1 
        7  97548 4 1 112 ASN OD1  O -28.229 -15.659   1.816 1.00 . D D . 108 ASN OD1  1 1 
        7  97549 4 1 113 LEU C    C -26.529 -16.574   6.380 1.00 . D D . 109 LEU C    1 1 
        7  97550 4 1 113 LEU CA   C -26.115 -15.117   6.594 1.00 . D D . 109 LEU CA   1 1 
        7  97551 4 1 113 LEU CB   C -27.306 -14.313   7.116 1.00 . D D . 109 LEU CB   1 1 
        7  97552 4 1 113 LEU CD1  C -27.960 -12.084   8.034 1.00 . D D . 109 LEU CD1  1 1 
        7  97553 4 1 113 LEU CD2  C -26.236 -13.460   9.206 1.00 . D D . 109 LEU CD2  1 1 
        7  97554 4 1 113 LEU CG   C -26.802 -13.063   7.840 1.00 . D D . 109 LEU CG   1 1 
        7  97555 4 1 113 LEU H    H -24.720 -14.133   5.337 1.00 . D D . 109 LEU H    1 1 
        7  97556 4 1 113 LEU HA   H -25.328 -15.086   7.333 1.00 . D D . 109 LEU HA   1 1 
        7  97557 4 1 113 LEU HB2  H -27.931 -14.021   6.286 1.00 . D D . 109 LEU HB2  1 1 
        7  97558 4 1 113 LEU HB3  H -27.877 -14.918   7.805 1.00 . D D . 109 LEU HB3  1 1 
        7  97559 4 1 113 LEU HD11 H -28.285 -11.713   7.072 1.00 . D D . 109 LEU HD11 1 1 
        7  97560 4 1 113 LEU HD12 H -27.636 -11.258   8.648 1.00 . D D . 109 LEU HD12 1 1 
        7  97561 4 1 113 LEU HD13 H -28.783 -12.591   8.519 1.00 . D D . 109 LEU HD13 1 1 
        7  97562 4 1 113 LEU HD21 H -25.265 -13.914   9.076 1.00 . D D . 109 LEU HD21 1 1 
        7  97563 4 1 113 LEU HD22 H -26.903 -14.165   9.680 1.00 . D D . 109 LEU HD22 1 1 
        7  97564 4 1 113 LEU HD23 H -26.142 -12.581   9.826 1.00 . D D . 109 LEU HD23 1 1 
        7  97565 4 1 113 LEU HG   H -26.028 -12.593   7.250 1.00 . D D . 109 LEU HG   1 1 
        7  97566 4 1 113 LEU N    N -25.623 -14.510   5.361 1.00 . D D . 109 LEU N    1 1 
        7  97567 4 1 113 LEU O    O -27.477 -17.056   7.000 1.00 . D D . 109 LEU O    1 1 
        7  97568 4 1 114 GLU C    C -25.058 -19.543   6.022 1.00 . D D . 110 GLU C    1 1 
        7  97569 4 1 114 GLU CA   C -26.078 -18.691   5.275 1.00 . D D . 110 GLU CA   1 1 
        7  97570 4 1 114 GLU CB   C -26.012 -19.004   3.778 1.00 . D D . 110 GLU CB   1 1 
        7  97571 4 1 114 GLU CD   C -27.112 -18.600   1.567 1.00 . D D . 110 GLU CD   1 1 
        7  97572 4 1 114 GLU CG   C -27.086 -18.203   3.040 1.00 . D D . 110 GLU CG   1 1 
        7  97573 4 1 114 GLU H    H -25.092 -16.838   5.009 1.00 . D D . 110 GLU H    1 1 
        7  97574 4 1 114 GLU HA   H -27.068 -18.931   5.639 1.00 . D D . 110 GLU HA   1 1 
        7  97575 4 1 114 GLU HB2  H -25.036 -18.737   3.399 1.00 . D D . 110 GLU HB2  1 1 
        7  97576 4 1 114 GLU HB3  H -26.183 -20.058   3.623 1.00 . D D . 110 GLU HB3  1 1 
        7  97577 4 1 114 GLU HG2  H -28.051 -18.405   3.482 1.00 . D D . 110 GLU HG2  1 1 
        7  97578 4 1 114 GLU HG3  H -26.866 -17.150   3.121 1.00 . D D . 110 GLU HG3  1 1 
        7  97579 4 1 114 GLU N    N -25.811 -17.276   5.507 1.00 . D D . 110 GLU N    1 1 
        7  97580 4 1 114 GLU O    O -23.941 -19.098   6.287 1.00 . D D . 110 GLU O    1 1 
        7  97581 4 1 114 GLU OE1  O -27.845 -19.517   1.234 1.00 . D D . 110 GLU OE1  1 1 
        7  97582 4 1 114 GLU OE2  O -26.398 -17.984   0.795 1.00 . D D . 110 GLU OE2  1 1 
        7  97583 4 1 115 GLU C    C -23.583 -22.353   6.170 1.00 . D D . 111 GLU C    1 1 
        7  97584 4 1 115 GLU CA   C -24.565 -21.656   7.106 1.00 . D D . 111 GLU CA   1 1 
        7  97585 4 1 115 GLU CB   C -25.402 -22.702   7.845 1.00 . D D . 111 GLU CB   1 1 
        7  97586 4 1 115 GLU CD   C -25.294 -24.613   9.513 1.00 . D D . 111 GLU CD   1 1 
        7  97587 4 1 115 GLU CG   C -24.517 -23.489   8.819 1.00 . D D . 111 GLU CG   1 1 
        7  97588 4 1 115 GLU H    H -26.337 -21.082   6.096 1.00 . D D . 111 GLU H    1 1 
        7  97589 4 1 115 GLU HA   H -24.011 -21.076   7.831 1.00 . D D . 111 GLU HA   1 1 
        7  97590 4 1 115 GLU HB2  H -26.190 -22.207   8.394 1.00 . D D . 111 GLU HB2  1 1 
        7  97591 4 1 115 GLU HB3  H -25.836 -23.382   7.129 1.00 . D D . 111 GLU HB3  1 1 
        7  97592 4 1 115 GLU HG2  H -23.689 -23.918   8.274 1.00 . D D . 111 GLU HG2  1 1 
        7  97593 4 1 115 GLU HG3  H -24.131 -22.811   9.568 1.00 . D D . 111 GLU HG3  1 1 
        7  97594 4 1 115 GLU N    N -25.445 -20.769   6.357 1.00 . D D . 111 GLU N    1 1 
        7  97595 4 1 115 GLU O    O -23.988 -23.047   5.238 1.00 . D D . 111 GLU O    1 1 
        7  97596 4 1 115 GLU OE1  O -26.457 -24.823   9.200 1.00 . D D . 111 GLU OE1  1 1 
        7  97597 4 1 115 GLU OE2  O -24.703 -25.260  10.362 1.00 . D D . 111 GLU OE2  1 1 
        7  97598 4 1 116 LEU C    C -20.529 -23.870   6.441 1.00 . D D . 112 LEU C    1 1 
        7  97599 4 1 116 LEU CA   C -21.254 -22.809   5.623 1.00 . D D . 112 LEU CA   1 1 
        7  97600 4 1 116 LEU CB   C -20.244 -21.767   5.134 1.00 . D D . 112 LEU CB   1 1 
        7  97601 4 1 116 LEU CD1  C -19.989 -19.776   3.647 1.00 . D D . 112 LEU CD1  1 1 
        7  97602 4 1 116 LEU CD2  C -20.719 -21.962   2.688 1.00 . D D . 112 LEU CD2  1 1 
        7  97603 4 1 116 LEU CG   C -20.805 -21.043   3.909 1.00 . D D . 112 LEU CG   1 1 
        7  97604 4 1 116 LEU H    H -22.029 -21.581   7.167 1.00 . D D . 112 LEU H    1 1 
        7  97605 4 1 116 LEU HA   H -21.708 -23.281   4.763 1.00 . D D . 112 LEU HA   1 1 
        7  97606 4 1 116 LEU HB2  H -20.054 -21.053   5.921 1.00 . D D . 112 LEU HB2  1 1 
        7  97607 4 1 116 LEU HB3  H -19.322 -22.261   4.864 1.00 . D D . 112 LEU HB3  1 1 
        7  97608 4 1 116 LEU HD11 H -18.952 -20.041   3.499 1.00 . D D . 112 LEU HD11 1 1 
        7  97609 4 1 116 LEU HD12 H -20.074 -19.111   4.495 1.00 . D D . 112 LEU HD12 1 1 
        7  97610 4 1 116 LEU HD13 H -20.364 -19.284   2.762 1.00 . D D . 112 LEU HD13 1 1 
        7  97611 4 1 116 LEU HD21 H -19.748 -22.434   2.661 1.00 . D D . 112 LEU HD21 1 1 
        7  97612 4 1 116 LEU HD22 H -20.862 -21.381   1.789 1.00 . D D . 112 LEU HD22 1 1 
        7  97613 4 1 116 LEU HD23 H -21.484 -22.720   2.753 1.00 . D D . 112 LEU HD23 1 1 
        7  97614 4 1 116 LEU HG   H -21.836 -20.778   4.089 1.00 . D D . 112 LEU HG   1 1 
        7  97615 4 1 116 LEU N    N -22.291 -22.166   6.426 1.00 . D D . 112 LEU N    1 1 
        7  97616 4 1 116 LEU O    O -20.307 -24.985   5.968 1.00 . D D . 112 LEU O    1 1 
        7  97617 4 1 117 TYR C    C -19.985 -24.400   9.965 1.00 . D D . 113 TYR C    1 1 
        7  97618 4 1 117 TYR CA   C -19.452 -24.462   8.536 1.00 . D D . 113 TYR CA   1 1 
        7  97619 4 1 117 TYR CB   C -17.955 -24.148   8.544 1.00 . D D . 113 TYR CB   1 1 
        7  97620 4 1 117 TYR CD1  C -17.019 -24.940  10.745 1.00 . D D . 113 TYR CD1  1 1 
        7  97621 4 1 117 TYR CD2  C -16.510 -26.205   8.740 1.00 . D D . 113 TYR CD2  1 1 
        7  97622 4 1 117 TYR CE1  C -16.263 -25.842  11.506 1.00 . D D . 113 TYR CE1  1 1 
        7  97623 4 1 117 TYR CE2  C -15.754 -27.106   9.501 1.00 . D D . 113 TYR CE2  1 1 
        7  97624 4 1 117 TYR CG   C -17.141 -25.122   9.362 1.00 . D D . 113 TYR CG   1 1 
        7  97625 4 1 117 TYR CZ   C -15.631 -26.924  10.883 1.00 . D D . 113 TYR CZ   1 1 
        7  97626 4 1 117 TYR H    H -20.364 -22.615   7.995 1.00 . D D . 113 TYR H    1 1 
        7  97627 4 1 117 TYR HA   H -19.593 -25.464   8.160 1.00 . D D . 113 TYR HA   1 1 
        7  97628 4 1 117 TYR HB2  H -17.593 -24.170   7.527 1.00 . D D . 113 TYR HB2  1 1 
        7  97629 4 1 117 TYR HB3  H -17.813 -23.152   8.938 1.00 . D D . 113 TYR HB3  1 1 
        7  97630 4 1 117 TYR HD1  H -17.506 -24.106  11.226 1.00 . D D . 113 TYR HD1  1 1 
        7  97631 4 1 117 TYR HD2  H -16.605 -26.345   7.673 1.00 . D D . 113 TYR HD2  1 1 
        7  97632 4 1 117 TYR HE1  H -16.169 -25.702  12.572 1.00 . D D . 113 TYR HE1  1 1 
        7  97633 4 1 117 TYR HE2  H -15.266 -27.941   9.020 1.00 . D D . 113 TYR HE2  1 1 
        7  97634 4 1 117 TYR HH   H -15.477 -28.494  11.959 1.00 . D D . 113 TYR HH   1 1 
        7  97635 4 1 117 TYR N    N -20.160 -23.521   7.670 1.00 . D D . 113 TYR N    1 1 
        7  97636 4 1 117 TYR O    O -20.211 -23.320  10.507 1.00 . D D . 113 TYR O    1 1 
        7  97637 4 1 117 TYR OH   O -14.887 -27.813  11.632 1.00 . D D . 113 TYR OH   1 1 
        7  97638 4 1 118 ARG C    C -19.856 -26.741  12.690 1.00 . D D . 114 ARG C    1 1 
        7  97639 4 1 118 ARG CA   C -20.623 -25.651  11.952 1.00 . D D . 114 ARG CA   1 1 
        7  97640 4 1 118 ARG CB   C -22.125 -25.950  12.004 1.00 . D D . 114 ARG CB   1 1 
        7  97641 4 1 118 ARG CD   C -24.096 -26.262  13.512 1.00 . D D . 114 ARG CD   1 1 
        7  97642 4 1 118 ARG CG   C -22.608 -25.911  13.456 1.00 . D D . 114 ARG CG   1 1 
        7  97643 4 1 118 ARG CZ   C -25.627 -26.803  15.379 1.00 . D D . 114 ARG CZ   1 1 
        7  97644 4 1 118 ARG H    H -20.020 -26.399  10.064 1.00 . D D . 114 ARG H    1 1 
        7  97645 4 1 118 ARG HA   H -20.441 -24.702  12.436 1.00 . D D . 114 ARG HA   1 1 
        7  97646 4 1 118 ARG HB2  H -22.658 -25.211  11.427 1.00 . D D . 114 ARG HB2  1 1 
        7  97647 4 1 118 ARG HB3  H -22.311 -26.931  11.592 1.00 . D D . 114 ARG HB3  1 1 
        7  97648 4 1 118 ARG HD2  H -24.643 -25.607  12.852 1.00 . D D . 114 ARG HD2  1 1 
        7  97649 4 1 118 ARG HD3  H -24.232 -27.285  13.195 1.00 . D D . 114 ARG HD3  1 1 
        7  97650 4 1 118 ARG HE   H -24.161 -25.446  15.461 1.00 . D D . 114 ARG HE   1 1 
        7  97651 4 1 118 ARG HG2  H -22.047 -26.626  14.040 1.00 . D D . 114 ARG HG2  1 1 
        7  97652 4 1 118 ARG HG3  H -22.459 -24.921  13.860 1.00 . D D . 114 ARG HG3  1 1 
        7  97653 4 1 118 ARG HH11 H -26.012 -27.870  13.721 1.00 . D D . 114 ARG HH11 1 1 
        7  97654 4 1 118 ARG HH12 H -27.037 -28.200  15.076 1.00 . D D . 114 ARG HH12 1 1 
        7  97655 4 1 118 ARG HH21 H -25.514 -25.913  17.168 1.00 . D D . 114 ARG HH21 1 1 
        7  97656 4 1 118 ARG HH22 H -26.759 -27.106  17.003 1.00 . D D . 114 ARG HH22 1 1 
        7  97657 4 1 118 ARG N    N -20.178 -25.571  10.565 1.00 . D D . 114 ARG N    1 1 
        7  97658 4 1 118 ARG NE   N -24.599 -26.100  14.880 1.00 . D D . 114 ARG NE   1 1 
        7  97659 4 1 118 ARG NH1  N -26.277 -27.695  14.670 1.00 . D D . 114 ARG NH1  1 1 
        7  97660 4 1 118 ARG NH2  N -25.996 -26.592  16.613 1.00 . D D . 114 ARG NH2  1 1 
        7  97661 4 1 118 ARG O    O -19.883 -27.908  12.295 1.00 . D D . 114 ARG O    1 1 
        7  97662 4 1 119 GLY C    C -18.334 -26.893  16.010 1.00 . D D . 115 GLY C    1 1 
        7  97663 4 1 119 GLY CA   C -18.407 -27.320  14.548 1.00 . D D . 115 GLY CA   1 1 
        7  97664 4 1 119 GLY H    H -19.175 -25.411  14.024 1.00 . D D . 115 GLY H    1 1 
        7  97665 4 1 119 GLY HA2  H -18.882 -28.288  14.482 1.00 . D D . 115 GLY HA2  1 1 
        7  97666 4 1 119 GLY HA3  H -17.404 -27.388  14.153 1.00 . D D . 115 GLY HA3  1 1 
        7  97667 4 1 119 GLY N    N -19.169 -26.357  13.760 1.00 . D D . 115 GLY N    1 1 
        7  97668 4 1 119 GLY O    O -18.577 -25.734  16.337 1.00 . D D . 115 GLY O    1 1 
        7  97669 4 1 120 LYS C    C -16.617 -28.191  18.877 1.00 . D D . 116 LYS C    1 1 
        7  97670 4 1 120 LYS CA   C -17.867 -27.528  18.309 1.00 . D D . 116 LYS CA   1 1 
        7  97671 4 1 120 LYS CB   C -19.111 -28.015  19.056 1.00 . D D . 116 LYS CB   1 1 
        7  97672 4 1 120 LYS CD   C -20.266 -28.127  21.264 1.00 . D D . 116 LYS CD   1 1 
        7  97673 4 1 120 LYS CE   C -20.216 -27.704  22.732 1.00 . D D . 116 LYS CE   1 1 
        7  97674 4 1 120 LYS CG   C -19.027 -27.613  20.530 1.00 . D D . 116 LYS CG   1 1 
        7  97675 4 1 120 LYS H    H -17.823 -28.743  16.573 1.00 . D D . 116 LYS H    1 1 
        7  97676 4 1 120 LYS HA   H -17.781 -26.459  18.437 1.00 . D D . 116 LYS HA   1 1 
        7  97677 4 1 120 LYS HB2  H -19.990 -27.570  18.613 1.00 . D D . 116 LYS HB2  1 1 
        7  97678 4 1 120 LYS HB3  H -19.178 -29.090  18.982 1.00 . D D . 116 LYS HB3  1 1 
        7  97679 4 1 120 LYS HD2  H -21.149 -27.711  20.802 1.00 . D D . 116 LYS HD2  1 1 
        7  97680 4 1 120 LYS HD3  H -20.299 -29.205  21.203 1.00 . D D . 116 LYS HD3  1 1 
        7  97681 4 1 120 LYS HE2  H -19.196 -27.749  23.087 1.00 . D D . 116 LYS HE2  1 1 
        7  97682 4 1 120 LYS HE3  H -20.586 -26.696  22.827 1.00 . D D . 116 LYS HE3  1 1 
        7  97683 4 1 120 LYS HG2  H -18.139 -28.044  20.971 1.00 . D D . 116 LYS HG2  1 1 
        7  97684 4 1 120 LYS HG3  H -18.984 -26.538  20.612 1.00 . D D . 116 LYS HG3  1 1 
        7  97685 4 1 120 LYS HZ1  H -22.034 -28.621  23.165 1.00 . D D . 116 LYS HZ1  1 1 
        7  97686 4 1 120 LYS HZ2  H -21.081 -28.300  24.530 1.00 . D D . 116 LYS HZ2  1 1 
        7  97687 4 1 120 LYS HZ3  H -20.676 -29.585  23.496 1.00 . D D . 116 LYS HZ3  1 1 
        7  97688 4 1 120 LYS N    N -17.994 -27.831  16.886 1.00 . D D . 116 LYS N    1 1 
        7  97689 4 1 120 LYS NZ   N -21.065 -28.622  23.542 1.00 . D D . 116 LYS NZ   1 1 
        7  97690 4 1 120 LYS O    O -16.322 -29.345  18.568 1.00 . D D . 116 LYS O    1 1 
        7  97691 4 1 121 PHE C    C -14.533 -27.668  21.741 1.00 . D D . 117 PHE C    1 1 
        7  97692 4 1 121 PHE CA   C -14.623 -27.961  20.249 1.00 . D D . 117 PHE CA   1 1 
        7  97693 4 1 121 PHE CB   C -13.439 -27.301  19.533 1.00 . D D . 117 PHE CB   1 1 
        7  97694 4 1 121 PHE CD1  C -13.051 -28.377  17.280 1.00 . D D . 117 PHE CD1  1 1 
        7  97695 4 1 121 PHE CD2  C -14.172 -26.229  17.375 1.00 . D D . 117 PHE CD2  1 1 
        7  97696 4 1 121 PHE CE1  C -13.166 -28.375  15.884 1.00 . D D . 117 PHE CE1  1 1 
        7  97697 4 1 121 PHE CE2  C -14.288 -26.226  15.981 1.00 . D D . 117 PHE CE2  1 1 
        7  97698 4 1 121 PHE CG   C -13.555 -27.305  18.025 1.00 . D D . 117 PHE CG   1 1 
        7  97699 4 1 121 PHE CZ   C -13.785 -27.299  15.236 1.00 . D D . 117 PHE CZ   1 1 
        7  97700 4 1 121 PHE H    H -16.209 -26.573  19.990 1.00 . D D . 117 PHE H    1 1 
        7  97701 4 1 121 PHE HA   H -14.570 -29.029  20.097 1.00 . D D . 117 PHE HA   1 1 
        7  97702 4 1 121 PHE HB2  H -13.364 -26.276  19.864 1.00 . D D . 117 PHE HB2  1 1 
        7  97703 4 1 121 PHE HB3  H -12.534 -27.818  19.817 1.00 . D D . 117 PHE HB3  1 1 
        7  97704 4 1 121 PHE HD1  H -12.573 -29.207  17.781 1.00 . D D . 117 PHE HD1  1 1 
        7  97705 4 1 121 PHE HD2  H -14.560 -25.402  17.949 1.00 . D D . 117 PHE HD2  1 1 
        7  97706 4 1 121 PHE HE1  H -12.778 -29.203  15.309 1.00 . D D . 117 PHE HE1  1 1 
        7  97707 4 1 121 PHE HE2  H -14.765 -25.397  15.479 1.00 . D D . 117 PHE HE2  1 1 
        7  97708 4 1 121 PHE HZ   H -13.876 -27.296  14.158 1.00 . D D . 117 PHE HZ   1 1 
        7  97709 4 1 121 PHE N    N -15.885 -27.457  19.711 1.00 . D D . 117 PHE N    1 1 
        7  97710 4 1 121 PHE O    O -14.473 -26.509  22.153 1.00 . D D . 117 PHE O    1 1 
        7  97711 4 1 122 GLU C    C -13.347 -27.598  24.444 1.00 . D D . 118 GLU C    1 1 
        7  97712 4 1 122 GLU CA   C -14.453 -28.554  24.000 1.00 . D D . 118 GLU CA   1 1 
        7  97713 4 1 122 GLU CB   C -14.253 -29.910  24.681 1.00 . D D . 118 GLU CB   1 1 
        7  97714 4 1 122 GLU CD   C -15.333 -32.173  25.083 1.00 . D D . 118 GLU CD   1 1 
        7  97715 4 1 122 GLU CG   C -15.437 -30.829  24.354 1.00 . D D . 118 GLU CG   1 1 
        7  97716 4 1 122 GLU H    H -14.407 -29.620  22.167 1.00 . D D . 118 GLU H    1 1 
        7  97717 4 1 122 GLU HA   H -15.406 -28.152  24.310 1.00 . D D . 118 GLU HA   1 1 
        7  97718 4 1 122 GLU HB2  H -13.338 -30.360  24.324 1.00 . D D . 118 GLU HB2  1 1 
        7  97719 4 1 122 GLU HB3  H -14.195 -29.772  25.749 1.00 . D D . 118 GLU HB3  1 1 
        7  97720 4 1 122 GLU HG2  H -16.354 -30.341  24.650 1.00 . D D . 118 GLU HG2  1 1 
        7  97721 4 1 122 GLU HG3  H -15.461 -31.005  23.289 1.00 . D D . 118 GLU HG3  1 1 
        7  97722 4 1 122 GLU N    N -14.462 -28.721  22.550 1.00 . D D . 118 GLU N    1 1 
        7  97723 4 1 122 GLU O    O -13.592 -26.687  25.236 1.00 . D D . 118 GLU O    1 1 
        7  97724 4 1 122 GLU OE1  O -14.296 -32.459  25.664 1.00 . D D . 118 GLU OE1  1 1 
        7  97725 4 1 122 GLU OE2  O -16.307 -32.907  25.048 1.00 . D D . 118 GLU OE2  1 1 
        7  97726 4 1 123 ASN C    C -10.733 -25.801  23.392 1.00 . D D . 119 ASN C    1 1 
        7  97727 4 1 123 ASN CA   C -10.994 -26.995  24.310 1.00 . D D . 119 ASN CA   1 1 
        7  97728 4 1 123 ASN CB   C  -9.757 -27.897  24.342 1.00 . D D . 119 ASN CB   1 1 
        7  97729 4 1 123 ASN CG   C  -9.866 -28.894  25.489 1.00 . D D . 119 ASN CG   1 1 
        7  97730 4 1 123 ASN H    H -12.052 -28.437  23.169 1.00 . D D . 119 ASN H    1 1 
        7  97731 4 1 123 ASN HA   H -11.174 -26.630  25.309 1.00 . D D . 119 ASN HA   1 1 
        7  97732 4 1 123 ASN HB2  H  -9.680 -28.432  23.407 1.00 . D D . 119 ASN HB2  1 1 
        7  97733 4 1 123 ASN HB3  H  -8.875 -27.289  24.479 1.00 . D D . 119 ASN HB3  1 1 
        7  97734 4 1 123 ASN HD21 H  -7.922 -28.875  25.887 1.00 . D D . 119 ASN HD21 1 1 
        7  97735 4 1 123 ASN HD22 H  -8.853 -29.889  26.877 1.00 . D D . 119 ASN HD22 1 1 
        7  97736 4 1 123 ASN N    N -12.155 -27.774  23.884 1.00 . D D . 119 ASN N    1 1 
        7  97737 4 1 123 ASN ND2  N  -8.791 -29.249  26.138 1.00 . D D . 119 ASN ND2  1 1 
        7  97738 4 1 123 ASN O    O  -9.585 -25.388  23.219 1.00 . D D . 119 ASN O    1 1 
        7  97739 4 1 123 ASN OD1  O -10.961 -29.364  25.804 1.00 . D D . 119 ASN OD1  1 1 
        7  97740 4 1 124 LEU C    C -10.952 -22.934  22.704 1.00 . D D . 120 LEU C    1 1 
        7  97741 4 1 124 LEU CA   C -11.641 -24.065  21.947 1.00 . D D . 120 LEU CA   1 1 
        7  97742 4 1 124 LEU CB   C -13.018 -23.600  21.472 1.00 . D D . 120 LEU CB   1 1 
        7  97743 4 1 124 LEU CD1  C -12.396 -23.077  19.109 1.00 . D D . 120 LEU CD1  1 1 
        7  97744 4 1 124 LEU CD2  C -14.203 -21.779  20.243 1.00 . D D . 120 LEU CD2  1 1 
        7  97745 4 1 124 LEU CG   C -12.858 -22.482  20.440 1.00 . D D . 120 LEU CG   1 1 
        7  97746 4 1 124 LEU H    H -12.681 -25.621  22.942 1.00 . D D . 120 LEU H    1 1 
        7  97747 4 1 124 LEU HA   H -11.043 -24.331  21.088 1.00 . D D . 120 LEU HA   1 1 
        7  97748 4 1 124 LEU HB2  H -13.542 -24.431  21.023 1.00 . D D . 120 LEU HB2  1 1 
        7  97749 4 1 124 LEU HB3  H -13.583 -23.230  22.314 1.00 . D D . 120 LEU HB3  1 1 
        7  97750 4 1 124 LEU HD11 H -12.459 -22.324  18.338 1.00 . D D . 120 LEU HD11 1 1 
        7  97751 4 1 124 LEU HD12 H -13.029 -23.913  18.850 1.00 . D D . 120 LEU HD12 1 1 
        7  97752 4 1 124 LEU HD13 H -11.374 -23.414  19.201 1.00 . D D . 120 LEU HD13 1 1 
        7  97753 4 1 124 LEU HD21 H -14.079 -20.951  19.561 1.00 . D D . 120 LEU HD21 1 1 
        7  97754 4 1 124 LEU HD22 H -14.560 -21.411  21.194 1.00 . D D . 120 LEU HD22 1 1 
        7  97755 4 1 124 LEU HD23 H -14.918 -22.477  19.835 1.00 . D D . 120 LEU HD23 1 1 
        7  97756 4 1 124 LEU HG   H -12.125 -21.769  20.789 1.00 . D D . 120 LEU HG   1 1 
        7  97757 4 1 124 LEU N    N -11.789 -25.238  22.807 1.00 . D D . 120 LEU N    1 1 
        7  97758 4 1 124 LEU O    O -11.432 -22.497  23.752 1.00 . D D . 120 LEU O    1 1 
        7  97759 4 1 125 ASN C    C  -9.040 -20.120  22.068 1.00 . D D . 121 ASN C    1 1 
        7  97760 4 1 125 ASN CA   C  -9.043 -21.428  22.853 1.00 . D D . 121 ASN CA   1 1 
        7  97761 4 1 125 ASN CB   C  -7.603 -21.912  23.031 1.00 . D D . 121 ASN CB   1 1 
        7  97762 4 1 125 ASN CG   C  -7.516 -22.860  24.222 1.00 . D D . 121 ASN CG   1 1 
        7  97763 4 1 125 ASN H    H  -9.523 -22.794  21.305 1.00 . D D . 121 ASN H    1 1 
        7  97764 4 1 125 ASN HA   H  -9.465 -21.241  23.831 1.00 . D D . 121 ASN HA   1 1 
        7  97765 4 1 125 ASN HB2  H  -7.285 -22.428  22.137 1.00 . D D . 121 ASN HB2  1 1 
        7  97766 4 1 125 ASN HB3  H  -6.959 -21.063  23.204 1.00 . D D . 121 ASN HB3  1 1 
        7  97767 4 1 125 ASN HD21 H  -6.672 -24.324  23.180 1.00 . D D . 121 ASN HD21 1 1 
        7  97768 4 1 125 ASN HD22 H  -6.938 -24.663  24.821 1.00 . D D . 121 ASN HD22 1 1 
        7  97769 4 1 125 ASN N    N  -9.828 -22.456  22.173 1.00 . D D . 121 ASN N    1 1 
        7  97770 4 1 125 ASN ND2  N  -6.999 -24.048  24.061 1.00 . D D . 121 ASN ND2  1 1 
        7  97771 4 1 125 ASN O    O  -9.206 -19.048  22.651 1.00 . D D . 121 ASN O    1 1 
        7  97772 4 1 125 ASN OD1  O  -7.927 -22.511  25.328 1.00 . D D . 121 ASN OD1  1 1 
        7  97773 4 1 126 LYS C    C  -9.272 -19.234  18.520 1.00 . D D . 122 LYS C    1 1 
        7  97774 4 1 126 LYS CA   C  -8.757 -18.998  19.937 1.00 . D D . 122 LYS CA   1 1 
        7  97775 4 1 126 LYS CB   C  -7.299 -18.534  19.888 1.00 . D D . 122 LYS CB   1 1 
        7  97776 4 1 126 LYS CD   C  -5.794 -16.723  19.057 1.00 . D D . 122 LYS CD   1 1 
        7  97777 4 1 126 LYS CE   C  -4.918 -16.694  20.312 1.00 . D D . 122 LYS CE   1 1 
        7  97778 4 1 126 LYS CG   C  -7.231 -17.071  19.448 1.00 . D D . 122 LYS CG   1 1 
        7  97779 4 1 126 LYS H    H  -8.774 -21.088  20.327 1.00 . D D . 122 LYS H    1 1 
        7  97780 4 1 126 LYS HA   H  -9.349 -18.221  20.397 1.00 . D D . 122 LYS HA   1 1 
        7  97781 4 1 126 LYS HB2  H  -6.859 -18.635  20.870 1.00 . D D . 122 LYS HB2  1 1 
        7  97782 4 1 126 LYS HB3  H  -6.750 -19.145  19.186 1.00 . D D . 122 LYS HB3  1 1 
        7  97783 4 1 126 LYS HD2  H  -5.417 -17.466  18.370 1.00 . D D . 122 LYS HD2  1 1 
        7  97784 4 1 126 LYS HD3  H  -5.772 -15.752  18.587 1.00 . D D . 122 LYS HD3  1 1 
        7  97785 4 1 126 LYS HE2  H  -5.486 -16.297  21.139 1.00 . D D . 122 LYS HE2  1 1 
        7  97786 4 1 126 LYS HE3  H  -4.594 -17.699  20.547 1.00 . D D . 122 LYS HE3  1 1 
        7  97787 4 1 126 LYS HG2  H  -7.883 -16.919  18.600 1.00 . D D . 122 LYS HG2  1 1 
        7  97788 4 1 126 LYS HG3  H  -7.544 -16.435  20.262 1.00 . D D . 122 LYS HG3  1 1 
        7  97789 4 1 126 LYS HZ1  H  -3.972 -15.085  19.389 1.00 . D D . 122 LYS HZ1  1 1 
        7  97790 4 1 126 LYS HZ2  H  -2.953 -16.410  19.681 1.00 . D D . 122 LYS HZ2  1 1 
        7  97791 4 1 126 LYS HZ3  H  -3.423 -15.402  20.966 1.00 . D D . 122 LYS HZ3  1 1 
        7  97792 4 1 126 LYS N    N  -8.854 -20.207  20.752 1.00 . D D . 122 LYS N    1 1 
        7  97793 4 1 126 LYS NZ   N  -3.726 -15.833  20.069 1.00 . D D . 122 LYS NZ   1 1 
        7  97794 4 1 126 LYS O    O  -9.151 -20.330  17.975 1.00 . D D . 122 LYS O    1 1 
        7  97795 4 1 127 VAL C    C  -9.756 -17.121  15.732 1.00 . D D . 123 VAL C    1 1 
        7  97796 4 1 127 VAL CA   C -10.347 -18.265  16.554 1.00 . D D . 123 VAL CA   1 1 
        7  97797 4 1 127 VAL CB   C -11.879 -18.185  16.534 1.00 . D D . 123 VAL CB   1 1 
        7  97798 4 1 127 VAL CG1  C -12.387 -18.362  15.101 1.00 . D D . 123 VAL CG1  1 1 
        7  97799 4 1 127 VAL CG2  C -12.468 -19.293  17.411 1.00 . D D . 123 VAL CG2  1 1 
        7  97800 4 1 127 VAL H    H  -9.955 -17.355  18.429 1.00 . D D . 123 VAL H    1 1 
        7  97801 4 1 127 VAL HA   H -10.040 -19.205  16.116 1.00 . D D . 123 VAL HA   1 1 
        7  97802 4 1 127 VAL HB   H -12.192 -17.221  16.910 1.00 . D D . 123 VAL HB   1 1 
        7  97803 4 1 127 VAL HG11 H -12.029 -17.548  14.489 1.00 . D D . 123 VAL HG11 1 1 
        7  97804 4 1 127 VAL HG12 H -13.468 -18.366  15.101 1.00 . D D . 123 VAL HG12 1 1 
        7  97805 4 1 127 VAL HG13 H -12.024 -19.297  14.704 1.00 . D D . 123 VAL HG13 1 1 
        7  97806 4 1 127 VAL HG21 H -12.071 -19.210  18.412 1.00 . D D . 123 VAL HG21 1 1 
        7  97807 4 1 127 VAL HG22 H -12.208 -20.256  17.000 1.00 . D D . 123 VAL HG22 1 1 
        7  97808 4 1 127 VAL HG23 H -13.544 -19.192  17.444 1.00 . D D . 123 VAL HG23 1 1 
        7  97809 4 1 127 VAL N    N  -9.853 -18.192  17.928 1.00 . D D . 123 VAL N    1 1 
        7  97810 4 1 127 VAL O    O  -9.737 -15.973  16.177 1.00 . D D . 123 VAL O    1 1 
        7  97811 4 1 128 LEU C    C  -9.249 -16.480  12.264 1.00 . D D . 124 LEU C    1 1 
        7  97812 4 1 128 LEU CA   C  -8.657 -16.436  13.669 1.00 . D D . 124 LEU CA   1 1 
        7  97813 4 1 128 LEU CB   C  -7.149 -16.685  13.589 1.00 . D D . 124 LEU CB   1 1 
        7  97814 4 1 128 LEU CD1  C  -5.104 -17.072  14.971 1.00 . D D . 124 LEU CD1  1 1 
        7  97815 4 1 128 LEU CD2  C  -6.474 -15.012  15.314 1.00 . D D . 124 LEU CD2  1 1 
        7  97816 4 1 128 LEU CG   C  -6.525 -16.503  14.973 1.00 . D D . 124 LEU CG   1 1 
        7  97817 4 1 128 LEU H    H  -9.354 -18.363  14.213 1.00 . D D . 124 LEU H    1 1 
        7  97818 4 1 128 LEU HA   H  -8.824 -15.454  14.086 1.00 . D D . 124 LEU HA   1 1 
        7  97819 4 1 128 LEU HB2  H  -6.969 -17.691  13.240 1.00 . D D . 124 LEU HB2  1 1 
        7  97820 4 1 128 LEU HB3  H  -6.705 -15.982  12.901 1.00 . D D . 124 LEU HB3  1 1 
        7  97821 4 1 128 LEU HD11 H  -5.125 -18.091  14.617 1.00 . D D . 124 LEU HD11 1 1 
        7  97822 4 1 128 LEU HD12 H  -4.705 -17.047  15.975 1.00 . D D . 124 LEU HD12 1 1 
        7  97823 4 1 128 LEU HD13 H  -4.479 -16.477  14.321 1.00 . D D . 124 LEU HD13 1 1 
        7  97824 4 1 128 LEU HD21 H  -5.811 -14.857  16.153 1.00 . D D . 124 LEU HD21 1 1 
        7  97825 4 1 128 LEU HD22 H  -7.465 -14.667  15.569 1.00 . D D . 124 LEU HD22 1 1 
        7  97826 4 1 128 LEU HD23 H  -6.109 -14.460  14.460 1.00 . D D . 124 LEU HD23 1 1 
        7  97827 4 1 128 LEU HG   H  -7.120 -17.022  15.708 1.00 . D D . 124 LEU HG   1 1 
        7  97828 4 1 128 LEU N    N  -9.280 -17.438  14.531 1.00 . D D . 124 LEU N    1 1 
        7  97829 4 1 128 LEU O    O  -9.551 -17.553  11.740 1.00 . D D . 124 LEU O    1 1 
        7  97830 4 1 129 VAL C    C  -9.066 -14.286   9.448 1.00 . D D . 125 VAL C    1 1 
        7  97831 4 1 129 VAL CA   C  -9.929 -15.218  10.295 1.00 . D D . 125 VAL CA   1 1 
        7  97832 4 1 129 VAL CB   C -11.369 -14.700  10.322 1.00 . D D . 125 VAL CB   1 1 
        7  97833 4 1 129 VAL CG1  C -12.250 -15.681  11.097 1.00 . D D . 125 VAL CG1  1 1 
        7  97834 4 1 129 VAL CG2  C -11.414 -13.331  11.008 1.00 . D D . 125 VAL CG2  1 1 
        7  97835 4 1 129 VAL H    H  -9.166 -14.485  12.131 1.00 . D D . 125 VAL H    1 1 
        7  97836 4 1 129 VAL HA   H  -9.922 -16.200   9.845 1.00 . D D . 125 VAL HA   1 1 
        7  97837 4 1 129 VAL HB   H -11.738 -14.609   9.310 1.00 . D D . 125 VAL HB   1 1 
        7  97838 4 1 129 VAL HG11 H -13.171 -15.193  11.381 1.00 . D D . 125 VAL HG11 1 1 
        7  97839 4 1 129 VAL HG12 H -11.729 -16.009  11.984 1.00 . D D . 125 VAL HG12 1 1 
        7  97840 4 1 129 VAL HG13 H -12.472 -16.535  10.474 1.00 . D D . 125 VAL HG13 1 1 
        7  97841 4 1 129 VAL HG21 H -12.426 -12.953  10.993 1.00 . D D . 125 VAL HG21 1 1 
        7  97842 4 1 129 VAL HG22 H -10.766 -12.645  10.484 1.00 . D D . 125 VAL HG22 1 1 
        7  97843 4 1 129 VAL HG23 H -11.083 -13.430  12.031 1.00 . D D . 125 VAL HG23 1 1 
        7  97844 4 1 129 VAL N    N  -9.405 -15.308  11.654 1.00 . D D . 125 VAL N    1 1 
        7  97845 4 1 129 VAL O    O  -8.609 -13.246   9.925 1.00 . D D . 125 VAL O    1 1 
        7  97846 4 1 130 ARG C    C  -8.606 -13.918   5.866 1.00 . D D . 126 ARG C    1 1 
        7  97847 4 1 130 ARG CA   C  -8.053 -13.836   7.285 1.00 . D D . 126 ARG CA   1 1 
        7  97848 4 1 130 ARG CB   C  -6.593 -14.294   7.292 1.00 . D D . 126 ARG CB   1 1 
        7  97849 4 1 130 ARG CD   C  -4.502 -14.413   8.653 1.00 . D D . 126 ARG CD   1 1 
        7  97850 4 1 130 ARG CG   C  -5.990 -14.060   8.678 1.00 . D D . 126 ARG CG   1 1 
        7  97851 4 1 130 ARG CZ   C  -3.582 -13.245  10.630 1.00 . D D . 126 ARG CZ   1 1 
        7  97852 4 1 130 ARG H    H  -9.209 -15.514   7.873 1.00 . D D . 126 ARG H    1 1 
        7  97853 4 1 130 ARG HA   H  -8.098 -12.811   7.621 1.00 . D D . 126 ARG HA   1 1 
        7  97854 4 1 130 ARG HB2  H  -6.544 -15.345   7.049 1.00 . D D . 126 ARG HB2  1 1 
        7  97855 4 1 130 ARG HB3  H  -6.037 -13.729   6.561 1.00 . D D . 126 ARG HB3  1 1 
        7  97856 4 1 130 ARG HD2  H  -4.376 -15.407   8.246 1.00 . D D . 126 ARG HD2  1 1 
        7  97857 4 1 130 ARG HD3  H  -3.976 -13.705   8.031 1.00 . D D . 126 ARG HD3  1 1 
        7  97858 4 1 130 ARG HE   H  -3.843 -15.225  10.492 1.00 . D D . 126 ARG HE   1 1 
        7  97859 4 1 130 ARG HG2  H  -6.110 -13.023   8.953 1.00 . D D . 126 ARG HG2  1 1 
        7  97860 4 1 130 ARG HG3  H  -6.493 -14.685   9.401 1.00 . D D . 126 ARG HG3  1 1 
        7  97861 4 1 130 ARG HH11 H  -4.057 -11.995   9.133 1.00 . D D . 126 ARG HH11 1 1 
        7  97862 4 1 130 ARG HH12 H  -3.408 -11.246  10.553 1.00 . D D . 126 ARG HH12 1 1 
        7  97863 4 1 130 ARG HH21 H  -3.011 -14.204  12.292 1.00 . D D . 126 ARG HH21 1 1 
        7  97864 4 1 130 ARG HH22 H  -2.822 -12.482  12.318 1.00 . D D . 126 ARG HH22 1 1 
        7  97865 4 1 130 ARG N    N  -8.842 -14.664   8.193 1.00 . D D . 126 ARG N    1 1 
        7  97866 4 1 130 ARG NE   N  -3.949 -14.377  10.011 1.00 . D D . 126 ARG NE   1 1 
        7  97867 4 1 130 ARG NH1  N  -3.691 -12.068  10.060 1.00 . D D . 126 ARG NH1  1 1 
        7  97868 4 1 130 ARG NH2  N  -3.102 -13.316  11.841 1.00 . D D . 126 ARG NH2  1 1 
        7  97869 4 1 130 ARG O    O  -8.652 -14.991   5.270 1.00 . D D . 126 ARG O    1 1 
        7  97870 4 1 131 ASN C    C -10.687 -13.767   3.772 1.00 . D D . 127 ASN C    1 1 
        7  97871 4 1 131 ASN CA   C  -9.577 -12.715   3.978 1.00 . D D . 127 ASN CA   1 1 
        7  97872 4 1 131 ASN CB   C  -8.430 -12.833   2.961 1.00 . D D . 127 ASN CB   1 1 
        7  97873 4 1 131 ASN CG   C  -7.501 -11.630   3.081 1.00 . D D . 127 ASN CG   1 1 
        7  97874 4 1 131 ASN H    H  -8.969 -11.952   5.861 1.00 . D D . 127 ASN H    1 1 
        7  97875 4 1 131 ASN HA   H -10.028 -11.741   3.856 1.00 . D D . 127 ASN HA   1 1 
        7  97876 4 1 131 ASN HB2  H  -7.873 -13.737   3.152 1.00 . D D . 127 ASN HB2  1 1 
        7  97877 4 1 131 ASN HB3  H  -8.840 -12.868   1.963 1.00 . D D . 127 ASN HB3  1 1 
        7  97878 4 1 131 ASN HD21 H  -5.844 -12.724   3.089 1.00 . D D . 127 ASN HD21 1 1 
        7  97879 4 1 131 ASN HD22 H  -5.607 -11.047   3.207 1.00 . D D . 127 ASN HD22 1 1 
        7  97880 4 1 131 ASN N    N  -9.030 -12.777   5.333 1.00 . D D . 127 ASN N    1 1 
        7  97881 4 1 131 ASN ND2  N  -6.210 -11.816   3.131 1.00 . D D . 127 ASN ND2  1 1 
        7  97882 4 1 131 ASN O    O -11.794 -13.575   4.274 1.00 . D D . 127 ASN O    1 1 
        7  97883 4 1 131 ASN OD1  O  -7.963 -10.489   3.134 1.00 . D D . 127 ASN OD1  1 1 
        7  97884 4 1 132 ASP C    C -11.184 -17.229   3.458 1.00 . D D . 128 ASP C    1 1 
        7  97885 4 1 132 ASP CA   C -11.465 -15.875   2.791 1.00 . D D . 128 ASP CA   1 1 
        7  97886 4 1 132 ASP CB   C -11.608 -16.077   1.281 1.00 . D D . 128 ASP CB   1 1 
        7  97887 4 1 132 ASP CG   C -10.319 -16.639   0.690 1.00 . D D . 128 ASP CG   1 1 
        7  97888 4 1 132 ASP H    H  -9.526 -15.015   2.701 1.00 . D D . 128 ASP H    1 1 
        7  97889 4 1 132 ASP HA   H -12.408 -15.506   3.167 1.00 . D D . 128 ASP HA   1 1 
        7  97890 4 1 132 ASP HB2  H -12.419 -16.767   1.090 1.00 . D D . 128 ASP HB2  1 1 
        7  97891 4 1 132 ASP HB3  H -11.831 -15.130   0.813 1.00 . D D . 128 ASP HB3  1 1 
        7  97892 4 1 132 ASP N    N -10.428 -14.870   3.054 1.00 . D D . 128 ASP N    1 1 
        7  97893 4 1 132 ASP O    O -11.965 -18.167   3.295 1.00 . D D . 128 ASP O    1 1 
        7  97894 4 1 132 ASP OD1  O  -9.260 -16.160   1.062 1.00 . D D . 128 ASP OD1  1 1 
        7  97895 4 1 132 ASP OD2  O -10.409 -17.542  -0.125 1.00 . D D . 128 ASP OD2  1 1 
        7  97896 4 1 133 LEU C    C -10.034 -18.491   6.368 1.00 . D D . 129 LEU C    1 1 
        7  97897 4 1 133 LEU CA   C  -9.748 -18.598   4.873 1.00 . D D . 129 LEU CA   1 1 
        7  97898 4 1 133 LEU CB   C  -8.269 -18.922   4.654 1.00 . D D . 129 LEU CB   1 1 
        7  97899 4 1 133 LEU CD1  C  -6.484 -19.088   2.913 1.00 . D D . 129 LEU CD1  1 1 
        7  97900 4 1 133 LEU CD2  C  -8.622 -20.350   2.637 1.00 . D D . 129 LEU CD2  1 1 
        7  97901 4 1 133 LEU CG   C  -7.994 -19.054   3.155 1.00 . D D . 129 LEU CG   1 1 
        7  97902 4 1 133 LEU H    H  -9.497 -16.574   4.315 1.00 . D D . 129 LEU H    1 1 
        7  97903 4 1 133 LEU HA   H -10.346 -19.397   4.457 1.00 . D D . 129 LEU HA   1 1 
        7  97904 4 1 133 LEU HB2  H  -7.662 -18.127   5.064 1.00 . D D . 129 LEU HB2  1 1 
        7  97905 4 1 133 LEU HB3  H  -8.025 -19.851   5.145 1.00 . D D . 129 LEU HB3  1 1 
        7  97906 4 1 133 LEU HD11 H  -6.036 -19.845   3.541 1.00 . D D . 129 LEU HD11 1 1 
        7  97907 4 1 133 LEU HD12 H  -6.059 -18.125   3.148 1.00 . D D . 129 LEU HD12 1 1 
        7  97908 4 1 133 LEU HD13 H  -6.292 -19.324   1.876 1.00 . D D . 129 LEU HD13 1 1 
        7  97909 4 1 133 LEU HD21 H  -9.686 -20.213   2.519 1.00 . D D . 129 LEU HD21 1 1 
        7  97910 4 1 133 LEU HD22 H  -8.437 -21.146   3.344 1.00 . D D . 129 LEU HD22 1 1 
        7  97911 4 1 133 LEU HD23 H  -8.184 -20.606   1.685 1.00 . D D . 129 LEU HD23 1 1 
        7  97912 4 1 133 LEU HG   H  -8.423 -18.211   2.634 1.00 . D D . 129 LEU HG   1 1 
        7  97913 4 1 133 LEU N    N -10.085 -17.347   4.204 1.00 . D D . 129 LEU N    1 1 
        7  97914 4 1 133 LEU O    O  -9.847 -17.432   6.967 1.00 . D D . 129 LEU O    1 1 
        7  97915 4 1 134 VAL C    C -10.034 -20.690   9.111 1.00 . D D . 130 VAL C    1 1 
        7  97916 4 1 134 VAL CA   C -10.823 -19.603   8.387 1.00 . D D . 130 VAL CA   1 1 
        7  97917 4 1 134 VAL CB   C -12.328 -19.848   8.565 1.00 . D D . 130 VAL CB   1 1 
        7  97918 4 1 134 VAL CG1  C -12.697 -19.748  10.048 1.00 . D D . 130 VAL CG1  1 1 
        7  97919 4 1 134 VAL CG2  C -13.124 -18.799   7.786 1.00 . D D . 130 VAL CG2  1 1 
        7  97920 4 1 134 VAL H    H -10.558 -20.422   6.445 1.00 . D D . 130 VAL H    1 1 
        7  97921 4 1 134 VAL HA   H -10.575 -18.646   8.824 1.00 . D D . 130 VAL HA   1 1 
        7  97922 4 1 134 VAL HB   H -12.576 -20.835   8.201 1.00 . D D . 130 VAL HB   1 1 
        7  97923 4 1 134 VAL HG11 H -13.770 -19.744  10.154 1.00 . D D . 130 VAL HG11 1 1 
        7  97924 4 1 134 VAL HG12 H -12.291 -18.835  10.459 1.00 . D D . 130 VAL HG12 1 1 
        7  97925 4 1 134 VAL HG13 H -12.285 -20.594  10.581 1.00 . D D . 130 VAL HG13 1 1 
        7  97926 4 1 134 VAL HG21 H -14.179 -18.942   7.962 1.00 . D D . 130 VAL HG21 1 1 
        7  97927 4 1 134 VAL HG22 H -12.918 -18.902   6.731 1.00 . D D . 130 VAL HG22 1 1 
        7  97928 4 1 134 VAL HG23 H -12.834 -17.811   8.114 1.00 . D D . 130 VAL HG23 1 1 
        7  97929 4 1 134 VAL N    N -10.476 -19.595   6.966 1.00 . D D . 130 VAL N    1 1 
        7  97930 4 1 134 VAL O    O  -9.845 -21.787   8.585 1.00 . D D . 130 VAL O    1 1 
        7  97931 4 1 135 VAL C    C  -9.294 -21.342  12.552 1.00 . D D . 131 VAL C    1 1 
        7  97932 4 1 135 VAL CA   C  -8.804 -21.343  11.106 1.00 . D D . 131 VAL CA   1 1 
        7  97933 4 1 135 VAL CB   C  -7.306 -21.013  11.063 1.00 . D D . 131 VAL CB   1 1 
        7  97934 4 1 135 VAL CG1  C  -6.517 -22.094  11.808 1.00 . D D . 131 VAL CG1  1 1 
        7  97935 4 1 135 VAL CG2  C  -6.830 -20.962   9.608 1.00 . D D . 131 VAL CG2  1 1 
        7  97936 4 1 135 VAL H    H  -9.714 -19.478  10.674 1.00 . D D . 131 VAL H    1 1 
        7  97937 4 1 135 VAL HA   H  -8.953 -22.331  10.693 1.00 . D D . 131 VAL HA   1 1 
        7  97938 4 1 135 VAL HB   H  -7.135 -20.055  11.534 1.00 . D D . 131 VAL HB   1 1 
        7  97939 4 1 135 VAL HG11 H  -6.691 -23.052  11.342 1.00 . D D . 131 VAL HG11 1 1 
        7  97940 4 1 135 VAL HG12 H  -6.841 -22.132  12.838 1.00 . D D . 131 VAL HG12 1 1 
        7  97941 4 1 135 VAL HG13 H  -5.462 -21.862  11.772 1.00 . D D . 131 VAL HG13 1 1 
        7  97942 4 1 135 VAL HG21 H  -7.341 -21.722   9.038 1.00 . D D . 131 VAL HG21 1 1 
        7  97943 4 1 135 VAL HG22 H  -5.765 -21.137   9.569 1.00 . D D . 131 VAL HG22 1 1 
        7  97944 4 1 135 VAL HG23 H  -7.050 -19.991   9.192 1.00 . D D . 131 VAL HG23 1 1 
        7  97945 4 1 135 VAL N    N  -9.561 -20.375  10.314 1.00 . D D . 131 VAL N    1 1 
        7  97946 4 1 135 VAL O    O  -9.490 -20.288  13.155 1.00 . D D . 131 VAL O    1 1 
        7  97947 4 1 136 ILE C    C  -8.843 -23.430  15.282 1.00 . D D . 132 ILE C    1 1 
        7  97948 4 1 136 ILE CA   C  -9.916 -22.695  14.484 1.00 . D D . 132 ILE CA   1 1 
        7  97949 4 1 136 ILE CB   C -11.230 -23.485  14.531 1.00 . D D . 132 ILE CB   1 1 
        7  97950 4 1 136 ILE CD1  C -13.530 -23.672  13.567 1.00 . D D . 132 ILE CD1  1 1 
        7  97951 4 1 136 ILE CG1  C -12.288 -22.786  13.672 1.00 . D D . 132 ILE CG1  1 1 
        7  97952 4 1 136 ILE CG2  C -11.735 -23.565  15.973 1.00 . D D . 132 ILE CG2  1 1 
        7  97953 4 1 136 ILE H    H  -9.277 -23.338  12.567 1.00 . D D . 132 ILE H    1 1 
        7  97954 4 1 136 ILE HA   H -10.076 -21.720  14.922 1.00 . D D . 132 ILE HA   1 1 
        7  97955 4 1 136 ILE HB   H -11.062 -24.483  14.154 1.00 . D D . 132 ILE HB   1 1 
        7  97956 4 1 136 ILE HD11 H -13.233 -24.682  13.327 1.00 . D D . 132 ILE HD11 1 1 
        7  97957 4 1 136 ILE HD12 H -14.178 -23.293  12.790 1.00 . D D . 132 ILE HD12 1 1 
        7  97958 4 1 136 ILE HD13 H -14.057 -23.666  14.510 1.00 . D D . 132 ILE HD13 1 1 
        7  97959 4 1 136 ILE HG12 H -12.554 -21.843  14.127 1.00 . D D . 132 ILE HG12 1 1 
        7  97960 4 1 136 ILE HG13 H -11.891 -22.610  12.683 1.00 . D D . 132 ILE HG13 1 1 
        7  97961 4 1 136 ILE HG21 H -12.570 -24.247  16.026 1.00 . D D . 132 ILE HG21 1 1 
        7  97962 4 1 136 ILE HG22 H -12.051 -22.583  16.297 1.00 . D D . 132 ILE HG22 1 1 
        7  97963 4 1 136 ILE HG23 H -10.941 -23.916  16.615 1.00 . D D . 132 ILE HG23 1 1 
        7  97964 4 1 136 ILE N    N  -9.470 -22.540  13.101 1.00 . D D . 132 ILE N    1 1 
        7  97965 4 1 136 ILE O    O  -8.348 -24.470  14.852 1.00 . D D . 132 ILE O    1 1 
        7  97966 4 1 137 ILE C    C  -7.934 -23.971  18.585 1.00 . D D . 133 ILE C    1 1 
        7  97967 4 1 137 ILE CA   C  -7.404 -23.459  17.249 1.00 . D D . 133 ILE CA   1 1 
        7  97968 4 1 137 ILE CB   C  -6.323 -22.401  17.515 1.00 . D D . 133 ILE CB   1 1 
        7  97969 4 1 137 ILE CD1  C  -5.293 -22.803  15.235 1.00 . D D . 133 ILE CD1  1 1 
        7  97970 4 1 137 ILE CG1  C  -5.848 -21.751  16.205 1.00 . D D . 133 ILE CG1  1 1 
        7  97971 4 1 137 ILE CG2  C  -5.127 -23.052  18.218 1.00 . D D . 133 ILE CG2  1 1 
        7  97972 4 1 137 ILE H    H  -8.944 -22.084  16.764 1.00 . D D . 133 ILE H    1 1 
        7  97973 4 1 137 ILE HA   H  -6.955 -24.285  16.716 1.00 . D D . 133 ILE HA   1 1 
        7  97974 4 1 137 ILE HB   H  -6.735 -21.638  18.163 1.00 . D D . 133 ILE HB   1 1 
        7  97975 4 1 137 ILE HD11 H  -4.473 -23.329  15.700 1.00 . D D . 133 ILE HD11 1 1 
        7  97976 4 1 137 ILE HD12 H  -4.945 -22.313  14.338 1.00 . D D . 133 ILE HD12 1 1 
        7  97977 4 1 137 ILE HD13 H  -6.074 -23.505  14.980 1.00 . D D . 133 ILE HD13 1 1 
        7  97978 4 1 137 ILE HG12 H  -6.680 -21.244  15.738 1.00 . D D . 133 ILE HG12 1 1 
        7  97979 4 1 137 ILE HG13 H  -5.074 -21.031  16.427 1.00 . D D . 133 ILE HG13 1 1 
        7  97980 4 1 137 ILE HG21 H  -4.711 -23.819  17.584 1.00 . D D . 133 ILE HG21 1 1 
        7  97981 4 1 137 ILE HG22 H  -5.454 -23.492  19.148 1.00 . D D . 133 ILE HG22 1 1 
        7  97982 4 1 137 ILE HG23 H  -4.376 -22.302  18.417 1.00 . D D . 133 ILE HG23 1 1 
        7  97983 4 1 137 ILE N    N  -8.484 -22.887  16.443 1.00 . D D . 133 ILE N    1 1 
        7  97984 4 1 137 ILE O    O  -8.498 -23.213  19.376 1.00 . D D . 133 ILE O    1 1 
        7  97985 4 1 138 ASP C    C  -6.911 -26.712  20.618 1.00 . D D . 134 ASP C    1 1 
        7  97986 4 1 138 ASP CA   C  -8.071 -25.856  20.122 1.00 . D D . 134 ASP CA   1 1 
        7  97987 4 1 138 ASP CB   C  -9.333 -26.710  19.988 1.00 . D D . 134 ASP CB   1 1 
        7  97988 4 1 138 ASP CG   C  -9.151 -27.753  18.893 1.00 . D D . 134 ASP CG   1 1 
        7  97989 4 1 138 ASP H    H  -7.327 -25.826  18.142 1.00 . D D . 134 ASP H    1 1 
        7  97990 4 1 138 ASP HA   H  -8.255 -25.067  20.839 1.00 . D D . 134 ASP HA   1 1 
        7  97991 4 1 138 ASP HB2  H  -9.528 -27.207  20.927 1.00 . D D . 134 ASP HB2  1 1 
        7  97992 4 1 138 ASP HB3  H -10.171 -26.074  19.740 1.00 . D D . 134 ASP HB3  1 1 
        7  97993 4 1 138 ASP N    N  -7.722 -25.260  18.837 1.00 . D D . 134 ASP N    1 1 
        7  97994 4 1 138 ASP O    O  -6.245 -27.377  19.828 1.00 . D D . 134 ASP O    1 1 
        7  97995 4 1 138 ASP OD1  O  -9.194 -27.379  17.732 1.00 . D D . 134 ASP OD1  1 1 
        7  97996 4 1 138 ASP OD2  O  -8.975 -28.912  19.229 1.00 . D D . 134 ASP OD2  1 1 
        7  97997 4 1 139 GLU C    C  -5.286 -28.791  21.991 1.00 . D D . 135 GLU C    1 1 
        7  97998 4 1 139 GLU CA   C  -5.546 -27.379  22.528 1.00 . D D . 135 GLU CA   1 1 
        7  97999 4 1 139 GLU CB   C  -5.724 -27.429  24.048 1.00 . D D . 135 GLU CB   1 1 
        7  98000 4 1 139 GLU CD   C  -4.574 -28.009  26.239 1.00 . D D . 135 GLU CD   1 1 
        7  98001 4 1 139 GLU CG   C  -4.426 -27.898  24.717 1.00 . D D . 135 GLU CG   1 1 
        7  98002 4 1 139 GLU H    H  -7.395 -26.342  22.519 1.00 . D D . 135 GLU H    1 1 
        7  98003 4 1 139 GLU HA   H  -4.685 -26.767  22.310 1.00 . D D . 135 GLU HA   1 1 
        7  98004 4 1 139 GLU HB2  H  -5.978 -26.443  24.410 1.00 . D D . 135 GLU HB2  1 1 
        7  98005 4 1 139 GLU HB3  H  -6.520 -28.117  24.293 1.00 . D D . 135 GLU HB3  1 1 
        7  98006 4 1 139 GLU HG2  H  -4.157 -28.866  24.325 1.00 . D D . 135 GLU HG2  1 1 
        7  98007 4 1 139 GLU HG3  H  -3.639 -27.194  24.490 1.00 . D D . 135 GLU HG3  1 1 
        7  98008 4 1 139 GLU N    N  -6.724 -26.748  21.932 1.00 . D D . 135 GLU N    1 1 
        7  98009 4 1 139 GLU O    O  -4.155 -29.277  22.063 1.00 . D D . 135 GLU O    1 1 
        7  98010 4 1 139 GLU OE1  O  -5.644 -27.727  26.761 1.00 . D D . 135 GLU OE1  1 1 
        7  98011 4 1 139 GLU OE2  O  -3.599 -28.384  26.870 1.00 . D D . 135 GLU OE2  1 1 
        7  98012 4 1 140 GLN C    C  -6.002 -30.933  19.494 1.00 . D D . 136 GLN C    1 1 
        7  98013 4 1 140 GLN CA   C  -6.171 -30.836  21.011 1.00 . D D . 136 GLN CA   1 1 
        7  98014 4 1 140 GLN CB   C  -7.397 -31.648  21.436 1.00 . D D . 136 GLN CB   1 1 
        7  98015 4 1 140 GLN CD   C  -8.445 -33.920  21.385 1.00 . D D . 136 GLN CD   1 1 
        7  98016 4 1 140 GLN CG   C  -7.166 -33.130  21.131 1.00 . D D . 136 GLN CG   1 1 
        7  98017 4 1 140 GLN H    H  -7.186 -29.009  21.386 1.00 . D D . 136 GLN H    1 1 
        7  98018 4 1 140 GLN HA   H  -5.299 -31.268  21.483 1.00 . D D . 136 GLN HA   1 1 
        7  98019 4 1 140 GLN HB2  H  -7.563 -31.518  22.496 1.00 . D D . 136 GLN HB2  1 1 
        7  98020 4 1 140 GLN HB3  H  -8.263 -31.301  20.892 1.00 . D D . 136 GLN HB3  1 1 
        7  98021 4 1 140 GLN HE21 H  -7.599 -35.148  22.696 1.00 . D D . 136 GLN HE21 1 1 
        7  98022 4 1 140 GLN HE22 H  -9.247 -35.428  22.398 1.00 . D D . 136 GLN HE22 1 1 
        7  98023 4 1 140 GLN HG2  H  -6.876 -33.241  20.097 1.00 . D D . 136 GLN HG2  1 1 
        7  98024 4 1 140 GLN HG3  H  -6.380 -33.509  21.767 1.00 . D D . 136 GLN HG3  1 1 
        7  98025 4 1 140 GLN N    N  -6.316 -29.454  21.467 1.00 . D D . 136 GLN N    1 1 
        7  98026 4 1 140 GLN NE2  N  -8.429 -34.914  22.230 1.00 . D D . 136 GLN NE2  1 1 
        7  98027 4 1 140 GLN O    O  -5.301 -31.815  18.997 1.00 . D D . 136 GLN O    1 1 
        7  98028 4 1 140 GLN OE1  O  -9.486 -33.625  20.798 1.00 . D D . 136 GLN OE1  1 1 
        7  98029 4 1 141 LYS C    C  -6.473 -28.789  16.613 1.00 . D D . 137 LYS C    1 1 
        7  98030 4 1 141 LYS CA   C  -6.668 -30.134  17.299 1.00 . D D . 137 LYS CA   1 1 
        7  98031 4 1 141 LYS CB   C  -8.019 -30.710  16.875 1.00 . D D . 137 LYS CB   1 1 
        7  98032 4 1 141 LYS CD   C  -9.491 -32.724  16.907 1.00 . D D . 137 LYS CD   1 1 
        7  98033 4 1 141 LYS CE   C  -9.738 -34.079  17.568 1.00 . D D . 137 LYS CE   1 1 
        7  98034 4 1 141 LYS CG   C  -8.187 -32.123  17.436 1.00 . D D . 137 LYS CG   1 1 
        7  98035 4 1 141 LYS H    H  -6.977 -29.211  19.185 1.00 . D D . 137 LYS H    1 1 
        7  98036 4 1 141 LYS HA   H  -5.888 -30.808  16.973 1.00 . D D . 137 LYS HA   1 1 
        7  98037 4 1 141 LYS HB2  H  -8.811 -30.078  17.247 1.00 . D D . 137 LYS HB2  1 1 
        7  98038 4 1 141 LYS HB3  H  -8.069 -30.749  15.796 1.00 . D D . 137 LYS HB3  1 1 
        7  98039 4 1 141 LYS HD2  H -10.311 -32.057  17.131 1.00 . D D . 137 LYS HD2  1 1 
        7  98040 4 1 141 LYS HD3  H  -9.417 -32.857  15.837 1.00 . D D . 137 LYS HD3  1 1 
        7  98041 4 1 141 LYS HE2  H  -8.824 -34.654  17.567 1.00 . D D . 137 LYS HE2  1 1 
        7  98042 4 1 141 LYS HE3  H -10.066 -33.928  18.587 1.00 . D D . 137 LYS HE3  1 1 
        7  98043 4 1 141 LYS HG2  H  -7.352 -32.735  17.127 1.00 . D D . 137 LYS HG2  1 1 
        7  98044 4 1 141 LYS HG3  H  -8.226 -32.082  18.514 1.00 . D D . 137 LYS HG3  1 1 
        7  98045 4 1 141 LYS HZ1  H -10.850 -34.440  15.846 1.00 . D D . 137 LYS HZ1  1 1 
        7  98046 4 1 141 LYS HZ2  H -11.707 -34.698  17.287 1.00 . D D . 137 LYS HZ2  1 1 
        7  98047 4 1 141 LYS HZ3  H -10.546 -35.828  16.777 1.00 . D D . 137 LYS HZ3  1 1 
        7  98048 4 1 141 LYS N    N  -6.612 -30.010  18.755 1.00 . D D . 137 LYS N    1 1 
        7  98049 4 1 141 LYS NZ   N -10.789 -34.818  16.813 1.00 . D D . 137 LYS NZ   1 1 
        7  98050 4 1 141 LYS O    O  -6.770 -27.735  17.176 1.00 . D D . 137 LYS O    1 1 
        7  98051 4 1 142 LEU C    C  -6.750 -27.873  13.303 1.00 . D D . 138 LEU C    1 1 
        7  98052 4 1 142 LEU CA   C  -5.883 -27.658  14.539 1.00 . D D . 138 LEU CA   1 1 
        7  98053 4 1 142 LEU CB   C  -4.434 -27.405  14.119 1.00 . D D . 138 LEU CB   1 1 
        7  98054 4 1 142 LEU CD1  C  -2.812 -25.531  13.809 1.00 . D D . 138 LEU CD1  1 1 
        7  98055 4 1 142 LEU CD2  C  -4.732 -25.797  12.232 1.00 . D D . 138 LEU CD2  1 1 
        7  98056 4 1 142 LEU CG   C  -4.278 -25.946  13.685 1.00 . D D . 138 LEU CG   1 1 
        7  98057 4 1 142 LEU H    H  -5.627 -29.697  15.045 1.00 . D D . 138 LEU H    1 1 
        7  98058 4 1 142 LEU HA   H  -6.249 -26.797  15.081 1.00 . D D . 138 LEU HA   1 1 
        7  98059 4 1 142 LEU HB2  H  -3.777 -27.605  14.954 1.00 . D D . 138 LEU HB2  1 1 
        7  98060 4 1 142 LEU HB3  H  -4.179 -28.051  13.293 1.00 . D D . 138 LEU HB3  1 1 
        7  98061 4 1 142 LEU HD11 H  -2.671 -24.565  13.346 1.00 . D D . 138 LEU HD11 1 1 
        7  98062 4 1 142 LEU HD12 H  -2.187 -26.260  13.315 1.00 . D D . 138 LEU HD12 1 1 
        7  98063 4 1 142 LEU HD13 H  -2.542 -25.473  14.852 1.00 . D D . 138 LEU HD13 1 1 
        7  98064 4 1 142 LEU HD21 H  -4.363 -26.628  11.650 1.00 . D D . 138 LEU HD21 1 1 
        7  98065 4 1 142 LEU HD22 H  -4.344 -24.873  11.827 1.00 . D D . 138 LEU HD22 1 1 
        7  98066 4 1 142 LEU HD23 H  -5.811 -25.781  12.193 1.00 . D D . 138 LEU HD23 1 1 
        7  98067 4 1 142 LEU HG   H  -4.884 -25.317  14.320 1.00 . D D . 138 LEU HG   1 1 
        7  98068 4 1 142 LEU N    N  -5.962 -28.841  15.386 1.00 . D D . 138 LEU N    1 1 
        7  98069 4 1 142 LEU O    O  -6.539 -28.826  12.549 1.00 . D D . 138 LEU O    1 1 
        7  98070 4 1 143 THR C    C  -8.433 -26.080  10.947 1.00 . D D . 139 THR C    1 1 
        7  98071 4 1 143 THR CA   C  -8.680 -27.144  12.012 1.00 . D D . 139 THR CA   1 1 
        7  98072 4 1 143 THR CB   C -10.111 -27.015  12.539 1.00 . D D . 139 THR CB   1 1 
        7  98073 4 1 143 THR CG2  C -11.106 -27.338  11.421 1.00 . D D . 139 THR CG2  1 1 
        7  98074 4 1 143 THR H    H  -7.829 -26.243  13.729 1.00 . D D . 139 THR H    1 1 
        7  98075 4 1 143 THR HA   H  -8.564 -28.121  11.565 1.00 . D D . 139 THR HA   1 1 
        7  98076 4 1 143 THR HB   H -10.279 -26.005  12.883 1.00 . D D . 139 THR HB   1 1 
        7  98077 4 1 143 THR HG1  H -11.196 -27.814  13.940 1.00 . D D . 139 THR HG1  1 1 
        7  98078 4 1 143 THR HG21 H -10.814 -26.822  10.517 1.00 . D D . 139 THR HG21 1 1 
        7  98079 4 1 143 THR HG22 H -12.093 -27.015  11.715 1.00 . D D . 139 THR HG22 1 1 
        7  98080 4 1 143 THR HG23 H -11.112 -28.403  11.242 1.00 . D D . 139 THR HG23 1 1 
        7  98081 4 1 143 THR N    N  -7.736 -27.000  13.115 1.00 . D D . 139 THR N    1 1 
        7  98082 4 1 143 THR O    O  -8.408 -24.887  11.245 1.00 . D D . 139 THR O    1 1 
        7  98083 4 1 143 THR OG1  O -10.299 -27.920  13.616 1.00 . D D . 139 THR OG1  1 1 
        7  98084 4 1 144 LEU C    C  -9.187 -25.723   7.590 1.00 . D D . 140 LEU C    1 1 
        7  98085 4 1 144 LEU CA   C  -8.030 -25.644   8.579 1.00 . D D . 140 LEU CA   1 1 
        7  98086 4 1 144 LEU CB   C  -6.730 -26.068   7.892 1.00 . D D . 140 LEU CB   1 1 
        7  98087 4 1 144 LEU CD1  C  -5.658 -23.837   7.556 1.00 . D D . 140 LEU CD1  1 1 
        7  98088 4 1 144 LEU CD2  C  -5.330 -25.649   5.870 1.00 . D D . 140 LEU CD2  1 1 
        7  98089 4 1 144 LEU CG   C  -6.321 -25.022   6.854 1.00 . D D . 140 LEU CG   1 1 
        7  98090 4 1 144 LEU H    H  -8.403 -27.488   9.536 1.00 . D D . 140 LEU H    1 1 
        7  98091 4 1 144 LEU HA   H  -7.932 -24.630   8.937 1.00 . D D . 140 LEU HA   1 1 
        7  98092 4 1 144 LEU HB2  H  -5.947 -26.162   8.633 1.00 . D D . 140 LEU HB2  1 1 
        7  98093 4 1 144 LEU HB3  H  -6.877 -27.020   7.404 1.00 . D D . 140 LEU HB3  1 1 
        7  98094 4 1 144 LEU HD11 H  -6.352 -23.401   8.258 1.00 . D D . 140 LEU HD11 1 1 
        7  98095 4 1 144 LEU HD12 H  -5.374 -23.097   6.822 1.00 . D D . 140 LEU HD12 1 1 
        7  98096 4 1 144 LEU HD13 H  -4.778 -24.176   8.082 1.00 . D D . 140 LEU HD13 1 1 
        7  98097 4 1 144 LEU HD21 H  -4.985 -24.898   5.175 1.00 . D D . 140 LEU HD21 1 1 
        7  98098 4 1 144 LEU HD22 H  -5.816 -26.446   5.326 1.00 . D D . 140 LEU HD22 1 1 
        7  98099 4 1 144 LEU HD23 H  -4.486 -26.048   6.414 1.00 . D D . 140 LEU HD23 1 1 
        7  98100 4 1 144 LEU HG   H  -7.196 -24.683   6.319 1.00 . D D . 140 LEU HG   1 1 
        7  98101 4 1 144 LEU N    N  -8.296 -26.531   9.706 1.00 . D D . 140 LEU N    1 1 
        7  98102 4 1 144 LEU O    O  -9.523 -26.804   7.108 1.00 . D D . 140 LEU O    1 1 
        7  98103 4 1 145 ILE C    C -10.730 -23.663   5.232 1.00 . D D . 141 ILE C    1 1 
        7  98104 4 1 145 ILE CA   C -10.990 -24.550   6.448 1.00 . D D . 141 ILE CA   1 1 
        7  98105 4 1 145 ILE CB   C -12.181 -24.026   7.267 1.00 . D D . 141 ILE CB   1 1 
        7  98106 4 1 145 ILE CD1  C -13.034 -24.183   9.628 1.00 . D D . 141 ILE CD1  1 1 
        7  98107 4 1 145 ILE CG1  C -12.448 -24.972   8.455 1.00 . D D . 141 ILE CG1  1 1 
        7  98108 4 1 145 ILE CG2  C -13.441 -23.946   6.395 1.00 . D D . 141 ILE CG2  1 1 
        7  98109 4 1 145 ILE H    H  -9.478 -23.746   7.693 1.00 . D D . 141 ILE H    1 1 
        7  98110 4 1 145 ILE HA   H -11.216 -25.551   6.107 1.00 . D D . 141 ILE HA   1 1 
        7  98111 4 1 145 ILE HB   H -11.943 -23.039   7.638 1.00 . D D . 141 ILE HB   1 1 
        7  98112 4 1 145 ILE HD11 H -12.235 -23.672  10.148 1.00 . D D . 141 ILE HD11 1 1 
        7  98113 4 1 145 ILE HD12 H -13.527 -24.863  10.307 1.00 . D D . 141 ILE HD12 1 1 
        7  98114 4 1 145 ILE HD13 H -13.745 -23.459   9.258 1.00 . D D . 141 ILE HD13 1 1 
        7  98115 4 1 145 ILE HG12 H -13.149 -25.741   8.162 1.00 . D D . 141 ILE HG12 1 1 
        7  98116 4 1 145 ILE HG13 H -11.529 -25.439   8.774 1.00 . D D . 141 ILE HG13 1 1 
        7  98117 4 1 145 ILE HG21 H -13.258 -23.281   5.562 1.00 . D D . 141 ILE HG21 1 1 
        7  98118 4 1 145 ILE HG22 H -14.263 -23.568   6.982 1.00 . D D . 141 ILE HG22 1 1 
        7  98119 4 1 145 ILE HG23 H -13.685 -24.930   6.022 1.00 . D D . 141 ILE HG23 1 1 
        7  98120 4 1 145 ILE N    N  -9.807 -24.582   7.304 1.00 . D D . 141 ILE N    1 1 
        7  98121 4 1 145 ILE O    O -10.478 -22.464   5.369 1.00 . D D . 141 ILE O    1 1 
        7  98122 4 1 146 ARG C    C -11.867 -23.288   2.057 1.00 . D D . 142 ARG C    1 1 
        7  98123 4 1 146 ARG CA   C -10.563 -23.549   2.802 1.00 . D D . 142 ARG CA   1 1 
        7  98124 4 1 146 ARG CB   C  -9.642 -24.386   1.911 1.00 . D D . 142 ARG CB   1 1 
        7  98125 4 1 146 ARG CD   C  -7.322 -25.286   1.658 1.00 . D D . 142 ARG CD   1 1 
        7  98126 4 1 146 ARG CG   C  -8.291 -24.573   2.604 1.00 . D D . 142 ARG CG   1 1 
        7  98127 4 1 146 ARG CZ   C  -7.186 -27.482   0.527 1.00 . D D . 142 ARG CZ   1 1 
        7  98128 4 1 146 ARG H    H -11.080 -25.208   4.013 1.00 . D D . 142 ARG H    1 1 
        7  98129 4 1 146 ARG HA   H -10.078 -22.610   3.022 1.00 . D D . 142 ARG HA   1 1 
        7  98130 4 1 146 ARG HB2  H -10.097 -25.348   1.732 1.00 . D D . 142 ARG HB2  1 1 
        7  98131 4 1 146 ARG HB3  H  -9.493 -23.876   0.971 1.00 . D D . 142 ARG HB3  1 1 
        7  98132 4 1 146 ARG HD2  H  -7.149 -24.667   0.791 1.00 . D D . 142 ARG HD2  1 1 
        7  98133 4 1 146 ARG HD3  H  -6.384 -25.452   2.168 1.00 . D D . 142 ARG HD3  1 1 
        7  98134 4 1 146 ARG HE   H  -8.808 -26.778   1.464 1.00 . D D . 142 ARG HE   1 1 
        7  98135 4 1 146 ARG HG2  H  -7.889 -23.608   2.873 1.00 . D D . 142 ARG HG2  1 1 
        7  98136 4 1 146 ARG HG3  H  -8.424 -25.170   3.495 1.00 . D D . 142 ARG HG3  1 1 
        7  98137 4 1 146 ARG HH11 H  -5.468 -26.444   0.431 1.00 . D D . 142 ARG HH11 1 1 
        7  98138 4 1 146 ARG HH12 H  -5.449 -27.992  -0.345 1.00 . D D . 142 ARG HH12 1 1 
        7  98139 4 1 146 ARG HH21 H  -8.723 -28.760   0.444 1.00 . D D . 142 ARG HH21 1 1 
        7  98140 4 1 146 ARG HH22 H  -7.270 -29.286  -0.337 1.00 . D D . 142 ARG HH22 1 1 
        7  98141 4 1 146 ARG N    N -10.821 -24.263   4.048 1.00 . D D . 142 ARG N    1 1 
        7  98142 4 1 146 ARG NE   N  -7.879 -26.572   1.228 1.00 . D D . 142 ARG NE   1 1 
        7  98143 4 1 146 ARG NH1  N  -5.935 -27.291   0.176 1.00 . D D . 142 ARG NH1  1 1 
        7  98144 4 1 146 ARG NH2  N  -7.772 -28.597   0.184 1.00 . D D . 142 ARG NH2  1 1 
        7  98145 4 1 146 ARG O    O -12.671 -24.201   1.864 1.00 . D D . 142 ARG O    1 1 
        7  98146 4 1 147 THR C    C -13.027 -21.732  -0.609 1.00 . D D . 143 THR C    1 1 
        7  98147 4 1 147 THR CA   C -13.272 -21.684   0.895 1.00 . D D . 143 THR CA   1 1 
        7  98148 4 1 147 THR CB   C -13.722 -20.278   1.296 1.00 . D D . 143 THR CB   1 1 
        7  98149 4 1 147 THR CG2  C -14.131 -20.271   2.769 1.00 . D D . 143 THR CG2  1 1 
        7  98150 4 1 147 THR H    H -11.380 -21.365   1.796 1.00 . D D . 143 THR H    1 1 
        7  98151 4 1 147 THR HA   H -14.055 -22.385   1.145 1.00 . D D . 143 THR HA   1 1 
        7  98152 4 1 147 THR HB   H -14.566 -19.982   0.691 1.00 . D D . 143 THR HB   1 1 
        7  98153 4 1 147 THR HG1  H -12.730 -19.007   0.208 1.00 . D D . 143 THR HG1  1 1 
        7  98154 4 1 147 THR HG21 H -14.748 -21.134   2.976 1.00 . D D . 143 THR HG21 1 1 
        7  98155 4 1 147 THR HG22 H -14.688 -19.371   2.984 1.00 . D D . 143 THR HG22 1 1 
        7  98156 4 1 147 THR HG23 H -13.248 -20.305   3.389 1.00 . D D . 143 THR HG23 1 1 
        7  98157 4 1 147 THR N    N -12.061 -22.046   1.624 1.00 . D D . 143 THR N    1 1 
        7  98158 4 1 147 THR O    O -13.962 -22.035  -1.332 1.00 . D D . 143 THR O    1 1 
        7  98159 4 1 147 THR OXT  O -11.908 -21.467  -1.016 1.00 . D D . 143 THR OXT  1 1 
        7  98160 4 1 147 THR OG1  O -12.651 -19.364   1.096 1.00 . D D . 143 THR OG1  1 1 
        7  98161 5 1   1 GLU C    C  10.882 -41.973  -4.554 1.00 . E E .  -3 GLU C    1 1 
        7  98162 5 1   1 GLU CA   C  11.614 -43.305  -4.428 1.00 . E E .  -3 GLU CA   1 1 
        7  98163 5 1   1 GLU CB   C  12.820 -43.147  -3.499 1.00 . E E .  -3 GLU CB   1 1 
        7  98164 5 1   1 GLU CD   C  14.679 -44.424  -2.332 1.00 . E E .  -3 GLU CD   1 1 
        7  98165 5 1   1 GLU CG   C  13.512 -44.505  -3.322 1.00 . E E .  -3 GLU CG   1 1 
        7  98166 5 1   1 GLU H1   H  12.207 -44.776  -5.775 1.00 . E E .  -3 GLU H1   1 1 
        7  98167 5 1   1 GLU H2   H  12.984 -43.282  -5.995 1.00 . E E .  -3 GLU H2   1 1 
        7  98168 5 1   1 GLU H3   H  11.370 -43.484  -6.488 1.00 . E E .  -3 GLU H3   1 1 
        7  98169 5 1   1 GLU HA   H  10.942 -44.045  -4.021 1.00 . E E .  -3 GLU HA   1 1 
        7  98170 5 1   1 GLU HB2  H  13.516 -42.441  -3.930 1.00 . E E .  -3 GLU HB2  1 1 
        7  98171 5 1   1 GLU HB3  H  12.490 -42.787  -2.537 1.00 . E E .  -3 GLU HB3  1 1 
        7  98172 5 1   1 GLU HG2  H  12.792 -45.222  -2.956 1.00 . E E .  -3 GLU HG2  1 1 
        7  98173 5 1   1 GLU HG3  H  13.884 -44.838  -4.280 1.00 . E E .  -3 GLU HG3  1 1 
        7  98174 5 1   1 GLU N    N  12.079 -43.745  -5.773 1.00 . E E .  -3 GLU N    1 1 
        7  98175 5 1   1 GLU O    O   9.787 -41.803  -4.017 1.00 . E E .  -3 GLU O    1 1 
        7  98176 5 1   1 GLU OE1  O  15.060 -43.328  -1.945 1.00 . E E .  -3 GLU OE1  1 1 
        7  98177 5 1   1 GLU OE2  O  15.183 -45.475  -1.970 1.00 . E E .  -3 GLU OE2  1 1 
        7  98178 5 1   2 GLY C    C   9.657 -39.786  -6.335 1.00 . E E .  -2 GLY C    1 1 
        7  98179 5 1   2 GLY CA   C  10.894 -39.715  -5.447 1.00 . E E .  -2 GLY CA   1 1 
        7  98180 5 1   2 GLY H    H  12.357 -41.228  -5.684 1.00 . E E .  -2 GLY H    1 1 
        7  98181 5 1   2 GLY HA2  H  10.615 -39.320  -4.480 1.00 . E E .  -2 GLY HA2  1 1 
        7  98182 5 1   2 GLY HA3  H  11.616 -39.057  -5.905 1.00 . E E .  -2 GLY HA3  1 1 
        7  98183 5 1   2 GLY N    N  11.491 -41.033  -5.269 1.00 . E E .  -2 GLY N    1 1 
        7  98184 5 1   2 GLY O    O   9.763 -39.880  -7.559 1.00 . E E .  -2 GLY O    1 1 
        7  98185 5 1   3 VAL C    C   6.211 -38.842  -5.810 1.00 . E E .  -1 VAL C    1 1 
        7  98186 5 1   3 VAL CA   C   7.229 -39.779  -6.455 1.00 . E E .  -1 VAL CA   1 1 
        7  98187 5 1   3 VAL CB   C   6.675 -41.209  -6.493 1.00 . E E .  -1 VAL CB   1 1 
        7  98188 5 1   3 VAL CG1  C   5.412 -41.254  -7.358 1.00 . E E .  -1 VAL CG1  1 1 
        7  98189 5 1   3 VAL CG2  C   7.721 -42.153  -7.094 1.00 . E E .  -1 VAL CG2  1 1 
        7  98190 5 1   3 VAL H    H   8.462 -39.656  -4.736 1.00 . E E .  -1 VAL H    1 1 
        7  98191 5 1   3 VAL HA   H   7.411 -39.447  -7.467 1.00 . E E .  -1 VAL HA   1 1 
        7  98192 5 1   3 VAL HB   H   6.434 -41.528  -5.491 1.00 . E E .  -1 VAL HB   1 1 
        7  98193 5 1   3 VAL HG11 H   4.997 -42.251  -7.339 1.00 . E E .  -1 VAL HG11 1 1 
        7  98194 5 1   3 VAL HG12 H   5.662 -40.989  -8.375 1.00 . E E .  -1 VAL HG12 1 1 
        7  98195 5 1   3 VAL HG13 H   4.686 -40.554  -6.972 1.00 . E E .  -1 VAL HG13 1 1 
        7  98196 5 1   3 VAL HG21 H   8.563 -42.233  -6.421 1.00 . E E .  -1 VAL HG21 1 1 
        7  98197 5 1   3 VAL HG22 H   8.056 -41.764  -8.044 1.00 . E E .  -1 VAL HG22 1 1 
        7  98198 5 1   3 VAL HG23 H   7.284 -43.129  -7.239 1.00 . E E .  -1 VAL HG23 1 1 
        7  98199 5 1   3 VAL N    N   8.483 -39.737  -5.712 1.00 . E E .  -1 VAL N    1 1 
        7  98200 5 1   3 VAL O    O   6.151 -38.725  -4.586 1.00 . E E .  -1 VAL O    1 1 
        7  98201 5 1   4 ILE C    C   3.111 -37.945  -5.837 1.00 . E E .   0 ILE C    1 1 
        7  98202 5 1   4 ILE CA   C   4.425 -37.227  -6.137 1.00 . E E .   0 ILE CA   1 1 
        7  98203 5 1   4 ILE CB   C   4.188 -36.108  -7.160 1.00 . E E .   0 ILE CB   1 1 
        7  98204 5 1   4 ILE CD1  C   5.314 -34.456  -8.664 1.00 . E E .   0 ILE CD1  1 1 
        7  98205 5 1   4 ILE CG1  C   5.515 -35.421  -7.494 1.00 . E E .   0 ILE CG1  1 1 
        7  98206 5 1   4 ILE CG2  C   3.223 -35.069  -6.582 1.00 . E E .   0 ILE CG2  1 1 
        7  98207 5 1   4 ILE H    H   5.495 -38.321  -7.607 1.00 . E E .   0 ILE H    1 1 
        7  98208 5 1   4 ILE HA   H   4.797 -36.788  -5.224 1.00 . E E .   0 ILE HA   1 1 
        7  98209 5 1   4 ILE HB   H   3.763 -36.530  -8.061 1.00 . E E .   0 ILE HB   1 1 
        7  98210 5 1   4 ILE HD11 H   6.238 -33.933  -8.863 1.00 . E E .   0 ILE HD11 1 1 
        7  98211 5 1   4 ILE HD12 H   4.545 -33.741  -8.415 1.00 . E E .   0 ILE HD12 1 1 
        7  98212 5 1   4 ILE HD13 H   5.019 -35.012  -9.542 1.00 . E E .   0 ILE HD13 1 1 
        7  98213 5 1   4 ILE HG12 H   5.864 -34.874  -6.631 1.00 . E E .   0 ILE HG12 1 1 
        7  98214 5 1   4 ILE HG13 H   6.248 -36.166  -7.768 1.00 . E E .   0 ILE HG13 1 1 
        7  98215 5 1   4 ILE HG21 H   2.283 -35.544  -6.343 1.00 . E E .   0 ILE HG21 1 1 
        7  98216 5 1   4 ILE HG22 H   3.059 -34.287  -7.309 1.00 . E E .   0 ILE HG22 1 1 
        7  98217 5 1   4 ILE HG23 H   3.649 -34.643  -5.685 1.00 . E E .   0 ILE HG23 1 1 
        7  98218 5 1   4 ILE N    N   5.415 -38.174  -6.641 1.00 . E E .   0 ILE N    1 1 
        7  98219 5 1   4 ILE O    O   2.709 -38.856  -6.562 1.00 . E E .   0 ILE O    1 1 
        7  98220 5 1   5 MET C    C   0.028 -37.529  -5.174 1.00 . E E .   1 MET C    1 1 
        7  98221 5 1   5 MET CA   C   1.180 -38.132  -4.374 1.00 . E E .   1 MET CA   1 1 
        7  98222 5 1   5 MET CB   C   0.938 -37.938  -2.872 1.00 . E E .   1 MET CB   1 1 
        7  98223 5 1   5 MET CE   C   2.362 -36.702  -0.287 1.00 . E E .   1 MET CE   1 1 
        7  98224 5 1   5 MET CG   C   0.853 -36.447  -2.530 1.00 . E E .   1 MET CG   1 1 
        7  98225 5 1   5 MET H    H   2.824 -36.800  -4.225 1.00 . E E .   1 MET H    1 1 
        7  98226 5 1   5 MET HA   H   1.227 -39.192  -4.580 1.00 . E E .   1 MET HA   1 1 
        7  98227 5 1   5 MET HB2  H   0.014 -38.421  -2.594 1.00 . E E .   1 MET HB2  1 1 
        7  98228 5 1   5 MET HB3  H   1.754 -38.383  -2.319 1.00 . E E .   1 MET HB3  1 1 
        7  98229 5 1   5 MET HE1  H   3.059 -36.133  -0.887 1.00 . E E .   1 MET HE1  1 1 
        7  98230 5 1   5 MET HE2  H   2.510 -37.759  -0.462 1.00 . E E .   1 MET HE2  1 1 
        7  98231 5 1   5 MET HE3  H   2.529 -36.485   0.756 1.00 . E E .   1 MET HE3  1 1 
        7  98232 5 1   5 MET HG2  H   1.752 -35.945  -2.854 1.00 . E E .   1 MET HG2  1 1 
        7  98233 5 1   5 MET HG3  H  -0.002 -36.012  -3.028 1.00 . E E .   1 MET HG3  1 1 
        7  98234 5 1   5 MET N    N   2.449 -37.527  -4.764 1.00 . E E .   1 MET N    1 1 
        7  98235 5 1   5 MET O    O   0.105 -36.386  -5.624 1.00 . E E .   1 MET O    1 1 
        7  98236 5 1   5 MET SD   S   0.670 -36.249  -0.740 1.00 . E E .   1 MET SD   1 1 
        7  98237 5 1   6 SER C    C  -3.471 -37.955  -5.257 1.00 . E E .   2 SER C    1 1 
        7  98238 5 1   6 SER CA   C  -2.204 -37.847  -6.100 1.00 . E E .   2 SER CA   1 1 
        7  98239 5 1   6 SER CB   C  -2.363 -38.687  -7.368 1.00 . E E .   2 SER CB   1 1 
        7  98240 5 1   6 SER H    H  -1.047 -39.204  -4.953 1.00 . E E .   2 SER H    1 1 
        7  98241 5 1   6 SER HA   H  -2.064 -36.814  -6.384 1.00 . E E .   2 SER HA   1 1 
        7  98242 5 1   6 SER HB2  H  -3.181 -38.305  -7.956 1.00 . E E .   2 SER HB2  1 1 
        7  98243 5 1   6 SER HB3  H  -1.452 -38.633  -7.948 1.00 . E E .   2 SER HB3  1 1 
        7  98244 5 1   6 SER HG   H  -2.014 -40.598  -7.463 1.00 . E E .   2 SER HG   1 1 
        7  98245 5 1   6 SER N    N  -1.041 -38.306  -5.344 1.00 . E E .   2 SER N    1 1 
        7  98246 5 1   6 SER O    O  -3.572 -38.805  -4.371 1.00 . E E .   2 SER O    1 1 
        7  98247 5 1   6 SER OG   O  -2.639 -40.032  -7.004 1.00 . E E .   2 SER OG   1 1 
        7  98248 5 1   7 GLU C    C  -6.895 -36.869  -5.704 1.00 . E E .   3 GLU C    1 1 
        7  98249 5 1   7 GLU CA   C  -5.689 -37.080  -4.789 1.00 . E E .   3 GLU CA   1 1 
        7  98250 5 1   7 GLU CB   C  -5.637 -35.962  -3.745 1.00 . E E .   3 GLU CB   1 1 
        7  98251 5 1   7 GLU CD   C  -6.914 -34.902  -1.819 1.00 . E E .   3 GLU CD   1 1 
        7  98252 5 1   7 GLU CG   C  -6.871 -36.048  -2.837 1.00 . E E .   3 GLU CG   1 1 
        7  98253 5 1   7 GLU H    H  -4.329 -36.487  -6.308 1.00 . E E .   3 GLU H    1 1 
        7  98254 5 1   7 GLU HA   H  -5.803 -38.025  -4.279 1.00 . E E .   3 GLU HA   1 1 
        7  98255 5 1   7 GLU HB2  H  -4.742 -36.070  -3.149 1.00 . E E .   3 GLU HB2  1 1 
        7  98256 5 1   7 GLU HB3  H  -5.628 -35.004  -4.242 1.00 . E E .   3 GLU HB3  1 1 
        7  98257 5 1   7 GLU HG2  H  -7.760 -36.008  -3.446 1.00 . E E .   3 GLU HG2  1 1 
        7  98258 5 1   7 GLU HG3  H  -6.851 -36.990  -2.307 1.00 . E E .   3 GLU HG3  1 1 
        7  98259 5 1   7 GLU N    N  -4.446 -37.101  -5.554 1.00 . E E .   3 GLU N    1 1 
        7  98260 5 1   7 GLU O    O  -6.811 -36.159  -6.706 1.00 . E E .   3 GLU O    1 1 
        7  98261 5 1   7 GLU OE1  O  -6.033 -34.054  -1.832 1.00 . E E .   3 GLU OE1  1 1 
        7  98262 5 1   7 GLU OE2  O  -7.845 -34.888  -1.031 1.00 . E E .   3 GLU OE2  1 1 
        7  98263 5 1   8 LEU C    C -10.390 -36.983  -5.160 1.00 . E E .   4 LEU C    1 1 
        7  98264 5 1   8 LEU CA   C  -9.251 -37.358  -6.104 1.00 . E E .   4 LEU CA   1 1 
        7  98265 5 1   8 LEU CB   C  -9.590 -38.666  -6.821 1.00 . E E .   4 LEU CB   1 1 
        7  98266 5 1   8 LEU CD1  C -10.317 -37.722  -9.017 1.00 . E E .   4 LEU CD1  1 1 
        7  98267 5 1   8 LEU CD2  C -11.384 -39.801  -8.136 1.00 . E E .   4 LEU CD2  1 1 
        7  98268 5 1   8 LEU CG   C -10.783 -38.448  -7.753 1.00 . E E .   4 LEU CG   1 1 
        7  98269 5 1   8 LEU H    H  -7.989 -38.106  -4.579 1.00 . E E .   4 LEU H    1 1 
        7  98270 5 1   8 LEU HA   H  -9.133 -36.575  -6.840 1.00 . E E .   4 LEU HA   1 1 
        7  98271 5 1   8 LEU HB2  H  -8.736 -38.992  -7.398 1.00 . E E .   4 LEU HB2  1 1 
        7  98272 5 1   8 LEU HB3  H  -9.841 -39.422  -6.093 1.00 . E E .   4 LEU HB3  1 1 
        7  98273 5 1   8 LEU HD11 H -11.139 -37.649  -9.714 1.00 . E E .   4 LEU HD11 1 1 
        7  98274 5 1   8 LEU HD12 H  -9.508 -38.274  -9.472 1.00 . E E .   4 LEU HD12 1 1 
        7  98275 5 1   8 LEU HD13 H  -9.977 -36.730  -8.759 1.00 . E E .   4 LEU HD13 1 1 
        7  98276 5 1   8 LEU HD21 H -10.643 -40.389  -8.658 1.00 . E E .   4 LEU HD21 1 1 
        7  98277 5 1   8 LEU HD22 H -12.239 -39.647  -8.778 1.00 . E E .   4 LEU HD22 1 1 
        7  98278 5 1   8 LEU HD23 H -11.693 -40.324  -7.243 1.00 . E E .   4 LEU HD23 1 1 
        7  98279 5 1   8 LEU HG   H -11.528 -37.850  -7.249 1.00 . E E .   4 LEU HG   1 1 
        7  98280 5 1   8 LEU N    N  -8.007 -37.510  -5.355 1.00 . E E .   4 LEU N    1 1 
        7  98281 5 1   8 LEU O    O -10.540 -37.573  -4.089 1.00 . E E .   4 LEU O    1 1 
        7  98282 5 1   9 LYS C    C -13.642 -35.817  -5.387 1.00 . E E .   5 LYS C    1 1 
        7  98283 5 1   9 LYS CA   C -12.301 -35.539  -4.718 1.00 . E E .   5 LYS CA   1 1 
        7  98284 5 1   9 LYS CB   C -12.176 -34.038  -4.461 1.00 . E E .   5 LYS CB   1 1 
        7  98285 5 1   9 LYS CD   C -10.871 -32.273  -3.284 1.00 . E E .   5 LYS CD   1 1 
        7  98286 5 1   9 LYS CE   C  -9.550 -31.952  -2.582 1.00 . E E .   5 LYS CE   1 1 
        7  98287 5 1   9 LYS CG   C -10.912 -33.756  -3.648 1.00 . E E .   5 LYS CG   1 1 
        7  98288 5 1   9 LYS H    H -11.039 -35.575  -6.425 1.00 . E E .   5 LYS H    1 1 
        7  98289 5 1   9 LYS HA   H -12.274 -36.054  -3.769 1.00 . E E .   5 LYS HA   1 1 
        7  98290 5 1   9 LYS HB2  H -12.123 -33.514  -5.405 1.00 . E E .   5 LYS HB2  1 1 
        7  98291 5 1   9 LYS HB3  H -13.038 -33.695  -3.907 1.00 . E E .   5 LYS HB3  1 1 
        7  98292 5 1   9 LYS HD2  H -10.957 -31.680  -4.183 1.00 . E E .   5 LYS HD2  1 1 
        7  98293 5 1   9 LYS HD3  H -11.693 -32.045  -2.621 1.00 . E E .   5 LYS HD3  1 1 
        7  98294 5 1   9 LYS HE2  H  -8.727 -32.290  -3.193 1.00 . E E .   5 LYS HE2  1 1 
        7  98295 5 1   9 LYS HE3  H  -9.473 -30.886  -2.430 1.00 . E E .   5 LYS HE3  1 1 
        7  98296 5 1   9 LYS HG2  H -10.923 -34.353  -2.747 1.00 . E E .   5 LYS HG2  1 1 
        7  98297 5 1   9 LYS HG3  H -10.042 -34.004  -4.236 1.00 . E E .   5 LYS HG3  1 1 
        7  98298 5 1   9 LYS HZ1  H -10.283 -32.302  -0.665 1.00 . E E .   5 LYS HZ1  1 1 
        7  98299 5 1   9 LYS HZ2  H  -8.598 -32.451  -0.798 1.00 . E E .   5 LYS HZ2  1 1 
        7  98300 5 1   9 LYS HZ3  H  -9.608 -33.672  -1.410 1.00 . E E .   5 LYS HZ3  1 1 
        7  98301 5 1   9 LYS N    N -11.192 -35.999  -5.555 1.00 . E E .   5 LYS N    1 1 
        7  98302 5 1   9 LYS NZ   N  -9.506 -32.647  -1.264 1.00 . E E .   5 LYS NZ   1 1 
        7  98303 5 1   9 LYS O    O -13.904 -35.335  -6.492 1.00 . E E .   5 LYS O    1 1 
        7  98304 5 1  10 LEU C    C -16.888 -36.240  -4.298 1.00 . E E .   6 LEU C    1 1 
        7  98305 5 1  10 LEU CA   C -15.828 -36.890  -5.180 1.00 . E E .   6 LEU CA   1 1 
        7  98306 5 1  10 LEU CB   C -16.054 -38.406  -5.181 1.00 . E E .   6 LEU CB   1 1 
        7  98307 5 1  10 LEU CD1  C -15.092 -40.619  -5.830 1.00 . E E .   6 LEU CD1  1 1 
        7  98308 5 1  10 LEU CD2  C -15.077 -38.726  -7.458 1.00 . E E .   6 LEU CD2  1 1 
        7  98309 5 1  10 LEU CG   C -14.950 -39.103  -5.980 1.00 . E E .   6 LEU CG   1 1 
        7  98310 5 1  10 LEU H    H -14.216 -36.891  -3.800 1.00 . E E .   6 LEU H    1 1 
        7  98311 5 1  10 LEU HA   H -15.934 -36.520  -6.190 1.00 . E E .   6 LEU HA   1 1 
        7  98312 5 1  10 LEU HB2  H -16.045 -38.769  -4.163 1.00 . E E .   6 LEU HB2  1 1 
        7  98313 5 1  10 LEU HB3  H -17.014 -38.626  -5.629 1.00 . E E .   6 LEU HB3  1 1 
        7  98314 5 1  10 LEU HD11 H -14.420 -41.113  -6.516 1.00 . E E .   6 LEU HD11 1 1 
        7  98315 5 1  10 LEU HD12 H -16.108 -40.910  -6.051 1.00 . E E .   6 LEU HD12 1 1 
        7  98316 5 1  10 LEU HD13 H -14.848 -40.905  -4.819 1.00 . E E .   6 LEU HD13 1 1 
        7  98317 5 1  10 LEU HD21 H -16.121 -38.671  -7.727 1.00 . E E .   6 LEU HD21 1 1 
        7  98318 5 1  10 LEU HD22 H -14.587 -39.474  -8.064 1.00 . E E .   6 LEU HD22 1 1 
        7  98319 5 1  10 LEU HD23 H -14.610 -37.766  -7.625 1.00 . E E .   6 LEU HD23 1 1 
        7  98320 5 1  10 LEU HG   H -13.985 -38.793  -5.608 1.00 . E E .   6 LEU HG   1 1 
        7  98321 5 1  10 LEU N    N -14.492 -36.564  -4.683 1.00 . E E .   6 LEU N    1 1 
        7  98322 5 1  10 LEU O    O -16.732 -36.165  -3.080 1.00 . E E .   6 LEU O    1 1 
        7  98323 5 1  11 LYS C    C -20.377 -35.947  -4.494 1.00 . E E .   7 LYS C    1 1 
        7  98324 5 1  11 LYS CA   C -19.084 -35.189  -4.167 1.00 . E E .   7 LYS CA   1 1 
        7  98325 5 1  11 LYS CB   C -19.254 -33.718  -4.557 1.00 . E E .   7 LYS CB   1 1 
        7  98326 5 1  11 LYS CD   C -20.518 -31.614  -4.098 1.00 . E E .   7 LYS CD   1 1 
        7  98327 5 1  11 LYS CE   C -21.439 -30.912  -3.099 1.00 . E E .   7 LYS CE   1 1 
        7  98328 5 1  11 LYS CG   C -20.337 -33.077  -3.690 1.00 . E E .   7 LYS CG   1 1 
        7  98329 5 1  11 LYS H    H -18.011 -35.799  -5.894 1.00 . E E .   7 LYS H    1 1 
        7  98330 5 1  11 LYS HA   H -18.865 -35.242  -3.113 1.00 . E E .   7 LYS HA   1 1 
        7  98331 5 1  11 LYS HB2  H -18.318 -33.198  -4.408 1.00 . E E .   7 LYS HB2  1 1 
        7  98332 5 1  11 LYS HB3  H -19.541 -33.652  -5.595 1.00 . E E .   7 LYS HB3  1 1 
        7  98333 5 1  11 LYS HD2  H -19.556 -31.123  -4.109 1.00 . E E .   7 LYS HD2  1 1 
        7  98334 5 1  11 LYS HD3  H -20.960 -31.567  -5.083 1.00 . E E .   7 LYS HD3  1 1 
        7  98335 5 1  11 LYS HE2  H -22.458 -31.229  -3.265 1.00 . E E .   7 LYS HE2  1 1 
        7  98336 5 1  11 LYS HE3  H -21.142 -31.171  -2.093 1.00 . E E .   7 LYS HE3  1 1 
        7  98337 5 1  11 LYS HG2  H -21.268 -33.608  -3.826 1.00 . E E .   7 LYS HG2  1 1 
        7  98338 5 1  11 LYS HG3  H -20.044 -33.124  -2.651 1.00 . E E .   7 LYS HG3  1 1 
        7  98339 5 1  11 LYS HZ1  H -20.453 -29.093  -2.865 1.00 . E E .   7 LYS HZ1  1 1 
        7  98340 5 1  11 LYS HZ2  H -22.144 -28.974  -2.814 1.00 . E E .   7 LYS HZ2  1 1 
        7  98341 5 1  11 LYS HZ3  H -21.357 -29.214  -4.299 1.00 . E E .   7 LYS HZ3  1 1 
        7  98342 5 1  11 LYS N    N -17.968 -35.768  -4.915 1.00 . E E .   7 LYS N    1 1 
        7  98343 5 1  11 LYS NZ   N -21.340 -29.437  -3.283 1.00 . E E .   7 LYS NZ   1 1 
        7  98344 5 1  11 LYS O    O -20.612 -36.240  -5.667 1.00 . E E .   7 LYS O    1 1 
        7  98345 5 1  12 PRO C    C -23.642 -35.993  -4.017 1.00 . E E .   8 PRO C    1 1 
        7  98346 5 1  12 PRO CA   C -22.497 -36.979  -3.811 1.00 . E E .   8 PRO CA   1 1 
        7  98347 5 1  12 PRO CB   C -22.715 -37.818  -2.554 1.00 . E E .   8 PRO CB   1 1 
        7  98348 5 1  12 PRO CD   C -21.079 -36.068  -2.075 1.00 . E E .   8 PRO CD   1 1 
        7  98349 5 1  12 PRO CG   C -22.075 -37.049  -1.445 1.00 . E E .   8 PRO CG   1 1 
        7  98350 5 1  12 PRO HA   H -22.395 -37.626  -4.668 1.00 . E E .   8 PRO HA   1 1 
        7  98351 5 1  12 PRO HB2  H -23.774 -37.940  -2.368 1.00 . E E .   8 PRO HB2  1 1 
        7  98352 5 1  12 PRO HB3  H -22.238 -38.780  -2.657 1.00 . E E .   8 PRO HB3  1 1 
        7  98353 5 1  12 PRO HD2  H -21.337 -35.052  -1.812 1.00 . E E .   8 PRO HD2  1 1 
        7  98354 5 1  12 PRO HD3  H -20.073 -36.298  -1.760 1.00 . E E .   8 PRO HD3  1 1 
        7  98355 5 1  12 PRO HG2  H -22.830 -36.509  -0.891 1.00 . E E .   8 PRO HG2  1 1 
        7  98356 5 1  12 PRO HG3  H -21.546 -37.723  -0.788 1.00 . E E .   8 PRO HG3  1 1 
        7  98357 5 1  12 PRO N    N -21.212 -36.280  -3.529 1.00 . E E .   8 PRO N    1 1 
        7  98358 5 1  12 PRO O    O -23.829 -35.075  -3.217 1.00 . E E .   8 PRO O    1 1 
        7  98359 5 1  13 LEU C    C -26.686 -35.453  -4.423 1.00 . E E .   9 LEU C    1 1 
        7  98360 5 1  13 LEU CA   C -25.509 -35.280  -5.391 1.00 . E E .   9 LEU CA   1 1 
        7  98361 5 1  13 LEU CB   C -25.964 -35.441  -6.845 1.00 . E E .   9 LEU CB   1 1 
        7  98362 5 1  13 LEU CD1  C -25.162 -35.571  -9.210 1.00 . E E .   9 LEU CD1  1 1 
        7  98363 5 1  13 LEU CD2  C -24.387 -33.713  -7.731 1.00 . E E .   9 LEU CD2  1 1 
        7  98364 5 1  13 LEU CG   C -24.777 -35.193  -7.779 1.00 . E E .   9 LEU CG   1 1 
        7  98365 5 1  13 LEU H    H -24.227 -36.944  -5.682 1.00 . E E .   9 LEU H    1 1 
        7  98366 5 1  13 LEU HA   H -25.142 -34.271  -5.274 1.00 . E E .   9 LEU HA   1 1 
        7  98367 5 1  13 LEU HB2  H -26.341 -36.438  -7.008 1.00 . E E .   9 LEU HB2  1 1 
        7  98368 5 1  13 LEU HB3  H -26.740 -34.723  -7.063 1.00 . E E .   9 LEU HB3  1 1 
        7  98369 5 1  13 LEU HD11 H -26.187 -35.284  -9.394 1.00 . E E .   9 LEU HD11 1 1 
        7  98370 5 1  13 LEU HD12 H -25.057 -36.636  -9.342 1.00 . E E .   9 LEU HD12 1 1 
        7  98371 5 1  13 LEU HD13 H -24.516 -35.055  -9.905 1.00 . E E .   9 LEU HD13 1 1 
        7  98372 5 1  13 LEU HD21 H -25.273 -33.105  -7.836 1.00 . E E .   9 LEU HD21 1 1 
        7  98373 5 1  13 LEU HD22 H -23.704 -33.496  -8.539 1.00 . E E .   9 LEU HD22 1 1 
        7  98374 5 1  13 LEU HD23 H -23.909 -33.497  -6.788 1.00 . E E .   9 LEU HD23 1 1 
        7  98375 5 1  13 LEU HG   H -23.938 -35.797  -7.463 1.00 . E E .   9 LEU HG   1 1 
        7  98376 5 1  13 LEU N    N -24.406 -36.185  -5.088 1.00 . E E .   9 LEU N    1 1 
        7  98377 5 1  13 LEU O    O -27.183 -34.446  -3.913 1.00 . E E .   9 LEU O    1 1 
        7  98378 5 1  14 PRO C    C -27.749 -36.800  -1.717 1.00 . E E .  10 PRO C    1 1 
        7  98379 5 1  14 PRO CA   C -28.256 -36.853  -3.155 1.00 . E E .  10 PRO CA   1 1 
        7  98380 5 1  14 PRO CB   C -28.797 -38.242  -3.484 1.00 . E E .  10 PRO CB   1 1 
        7  98381 5 1  14 PRO CD   C -26.730 -37.961  -4.704 1.00 . E E .  10 PRO CD   1 1 
        7  98382 5 1  14 PRO CG   C -27.615 -38.988  -3.998 1.00 . E E .  10 PRO CG   1 1 
        7  98383 5 1  14 PRO HA   H -29.030 -36.116  -3.308 1.00 . E E .  10 PRO HA   1 1 
        7  98384 5 1  14 PRO HB2  H -29.189 -38.711  -2.593 1.00 . E E .  10 PRO HB2  1 1 
        7  98385 5 1  14 PRO HB3  H -29.555 -38.182  -4.249 1.00 . E E .  10 PRO HB3  1 1 
        7  98386 5 1  14 PRO HD2  H -25.690 -38.161  -4.489 1.00 . E E .  10 PRO HD2  1 1 
        7  98387 5 1  14 PRO HD3  H -26.912 -37.990  -5.764 1.00 . E E .  10 PRO HD3  1 1 
        7  98388 5 1  14 PRO HG2  H -27.082 -39.446  -3.175 1.00 . E E .  10 PRO HG2  1 1 
        7  98389 5 1  14 PRO HG3  H -27.929 -39.740  -4.706 1.00 . E E .  10 PRO HG3  1 1 
        7  98390 5 1  14 PRO N    N -27.150 -36.658  -4.145 1.00 . E E .  10 PRO N    1 1 
        7  98391 5 1  14 PRO O    O -26.591 -37.118  -1.446 1.00 . E E .  10 PRO O    1 1 
        7  98392 5 1  15 LYS C    C -28.425 -37.715   1.256 1.00 . E E .  11 LYS C    1 1 
        7  98393 5 1  15 LYS CA   C -28.254 -36.343   0.613 1.00 . E E .  11 LYS CA   1 1 
        7  98394 5 1  15 LYS CB   C -29.128 -35.322   1.344 1.00 . E E .  11 LYS CB   1 1 
        7  98395 5 1  15 LYS CD   C -29.647 -32.892   1.598 1.00 . E E .  11 LYS CD   1 1 
        7  98396 5 1  15 LYS CE   C -29.464 -31.505   0.977 1.00 . E E .  11 LYS CE   1 1 
        7  98397 5 1  15 LYS CG   C -28.850 -33.921   0.796 1.00 . E E .  11 LYS CG   1 1 
        7  98398 5 1  15 LYS H    H -29.523 -36.130  -1.072 1.00 . E E .  11 LYS H    1 1 
        7  98399 5 1  15 LYS HA   H -27.220 -36.040   0.696 1.00 . E E .  11 LYS HA   1 1 
        7  98400 5 1  15 LYS HB2  H -30.170 -35.567   1.194 1.00 . E E .  11 LYS HB2  1 1 
        7  98401 5 1  15 LYS HB3  H -28.901 -35.343   2.400 1.00 . E E .  11 LYS HB3  1 1 
        7  98402 5 1  15 LYS HD2  H -30.695 -33.157   1.582 1.00 . E E .  11 LYS HD2  1 1 
        7  98403 5 1  15 LYS HD3  H -29.295 -32.875   2.617 1.00 . E E .  11 LYS HD3  1 1 
        7  98404 5 1  15 LYS HE2  H -28.441 -31.183   1.109 1.00 . E E .  11 LYS HE2  1 1 
        7  98405 5 1  15 LYS HE3  H -29.695 -31.550  -0.078 1.00 . E E .  11 LYS HE3  1 1 
        7  98406 5 1  15 LYS HG2  H -27.793 -33.706   0.881 1.00 . E E .  11 LYS HG2  1 1 
        7  98407 5 1  15 LYS HG3  H -29.146 -33.874  -0.241 1.00 . E E .  11 LYS HG3  1 1 
        7  98408 5 1  15 LYS HZ1  H -31.365 -30.781   1.425 1.00 . E E .  11 LYS HZ1  1 1 
        7  98409 5 1  15 LYS HZ2  H -30.178 -29.576   1.301 1.00 . E E .  11 LYS HZ2  1 1 
        7  98410 5 1  15 LYS HZ3  H -30.233 -30.576   2.674 1.00 . E E .  11 LYS HZ3  1 1 
        7  98411 5 1  15 LYS N    N -28.621 -36.397  -0.798 1.00 . E E .  11 LYS N    1 1 
        7  98412 5 1  15 LYS NZ   N -30.379 -30.536   1.645 1.00 . E E .  11 LYS NZ   1 1 
        7  98413 5 1  15 LYS O    O -29.504 -38.052   1.742 1.00 . E E .  11 LYS O    1 1 
        7  98414 5 1  16 VAL C    C -26.125 -40.138   2.612 1.00 . E E .  12 VAL C    1 1 
        7  98415 5 1  16 VAL CA   C -27.399 -39.846   1.822 1.00 . E E .  12 VAL CA   1 1 
        7  98416 5 1  16 VAL CB   C -27.585 -40.870   0.694 1.00 . E E .  12 VAL CB   1 1 
        7  98417 5 1  16 VAL CG1  C -26.393 -40.821  -0.267 1.00 . E E .  12 VAL CG1  1 1 
        7  98418 5 1  16 VAL CG2  C -27.706 -42.278   1.283 1.00 . E E .  12 VAL CG2  1 1 
        7  98419 5 1  16 VAL H    H -26.515 -38.172   0.869 1.00 . E E .  12 VAL H    1 1 
        7  98420 5 1  16 VAL HA   H -28.245 -39.913   2.492 1.00 . E E .  12 VAL HA   1 1 
        7  98421 5 1  16 VAL HB   H -28.488 -40.634   0.149 1.00 . E E .  12 VAL HB   1 1 
        7  98422 5 1  16 VAL HG11 H -26.363 -39.857  -0.753 1.00 . E E .  12 VAL HG11 1 1 
        7  98423 5 1  16 VAL HG12 H -26.499 -41.596  -1.012 1.00 . E E .  12 VAL HG12 1 1 
        7  98424 5 1  16 VAL HG13 H -25.478 -40.974   0.286 1.00 . E E .  12 VAL HG13 1 1 
        7  98425 5 1  16 VAL HG21 H -26.742 -42.598   1.655 1.00 . E E .  12 VAL HG21 1 1 
        7  98426 5 1  16 VAL HG22 H -28.041 -42.962   0.518 1.00 . E E .  12 VAL HG22 1 1 
        7  98427 5 1  16 VAL HG23 H -28.419 -42.271   2.094 1.00 . E E .  12 VAL HG23 1 1 
        7  98428 5 1  16 VAL N    N -27.352 -38.501   1.256 1.00 . E E .  12 VAL N    1 1 
        7  98429 5 1  16 VAL O    O -25.040 -39.686   2.248 1.00 . E E .  12 VAL O    1 1 
        7  98430 5 1  17 GLU C    C -24.534 -42.590   4.035 1.00 . E E .  13 GLU C    1 1 
        7  98431 5 1  17 GLU CA   C -25.114 -41.264   4.512 1.00 . E E .  13 GLU CA   1 1 
        7  98432 5 1  17 GLU CB   C -25.527 -41.387   5.982 1.00 . E E .  13 GLU CB   1 1 
        7  98433 5 1  17 GLU CD   C -27.453 -39.746   6.042 1.00 . E E .  13 GLU CD   1 1 
        7  98434 5 1  17 GLU CG   C -26.022 -40.032   6.501 1.00 . E E .  13 GLU CG   1 1 
        7  98435 5 1  17 GLU H    H -27.158 -41.214   3.948 1.00 . E E .  13 GLU H    1 1 
        7  98436 5 1  17 GLU HA   H -24.361 -40.497   4.423 1.00 . E E .  13 GLU HA   1 1 
        7  98437 5 1  17 GLU HB2  H -26.318 -42.117   6.073 1.00 . E E .  13 GLU HB2  1 1 
        7  98438 5 1  17 GLU HB3  H -24.677 -41.703   6.567 1.00 . E E .  13 GLU HB3  1 1 
        7  98439 5 1  17 GLU HG2  H -25.993 -40.034   7.580 1.00 . E E .  13 GLU HG2  1 1 
        7  98440 5 1  17 GLU HG3  H -25.370 -39.253   6.132 1.00 . E E .  13 GLU HG3  1 1 
        7  98441 5 1  17 GLU N    N -26.266 -40.896   3.696 1.00 . E E .  13 GLU N    1 1 
        7  98442 5 1  17 GLU O    O -25.248 -43.588   3.935 1.00 . E E .  13 GLU O    1 1 
        7  98443 5 1  17 GLU OE1  O -28.161 -40.684   5.702 1.00 . E E .  13 GLU OE1  1 1 
        7  98444 5 1  17 GLU OE2  O -27.825 -38.584   6.039 1.00 . E E .  13 GLU OE2  1 1 
        7  98445 5 1  18 LEU C    C -21.868 -44.533   4.393 1.00 . E E .  14 LEU C    1 1 
        7  98446 5 1  18 LEU CA   C -22.584 -43.807   3.249 1.00 . E E .  14 LEU CA   1 1 
        7  98447 5 1  18 LEU CB   C -21.570 -43.440   2.164 1.00 . E E .  14 LEU CB   1 1 
        7  98448 5 1  18 LEU CD1  C -21.305 -41.965   0.163 1.00 . E E .  14 LEU CD1  1 1 
        7  98449 5 1  18 LEU CD2  C -22.892 -43.892   0.093 1.00 . E E .  14 LEU CD2  1 1 
        7  98450 5 1  18 LEU CG   C -22.295 -42.798   0.980 1.00 . E E .  14 LEU CG   1 1 
        7  98451 5 1  18 LEU H    H -22.714 -41.776   3.845 1.00 . E E .  14 LEU H    1 1 
        7  98452 5 1  18 LEU HA   H -23.334 -44.450   2.817 1.00 . E E .  14 LEU HA   1 1 
        7  98453 5 1  18 LEU HB2  H -20.849 -42.744   2.567 1.00 . E E .  14 LEU HB2  1 1 
        7  98454 5 1  18 LEU HB3  H -21.061 -44.332   1.829 1.00 . E E .  14 LEU HB3  1 1 
        7  98455 5 1  18 LEU HD11 H -21.848 -41.294  -0.487 1.00 . E E .  14 LEU HD11 1 1 
        7  98456 5 1  18 LEU HD12 H -20.688 -42.623  -0.433 1.00 . E E .  14 LEU HD12 1 1 
        7  98457 5 1  18 LEU HD13 H -20.678 -41.393   0.831 1.00 . E E .  14 LEU HD13 1 1 
        7  98458 5 1  18 LEU HD21 H -22.174 -44.690  -0.026 1.00 . E E .  14 LEU HD21 1 1 
        7  98459 5 1  18 LEU HD22 H -23.136 -43.480  -0.875 1.00 . E E .  14 LEU HD22 1 1 
        7  98460 5 1  18 LEU HD23 H -23.788 -44.281   0.554 1.00 . E E .  14 LEU HD23 1 1 
        7  98461 5 1  18 LEU HG   H -23.084 -42.157   1.345 1.00 . E E .  14 LEU HG   1 1 
        7  98462 5 1  18 LEU N    N -23.238 -42.598   3.739 1.00 . E E .  14 LEU N    1 1 
        7  98463 5 1  18 LEU O    O -21.425 -43.880   5.338 1.00 . E E .  14 LEU O    1 1 
        7  98464 5 1  19 PRO C    C -19.543 -46.162   5.520 1.00 . E E .  15 PRO C    1 1 
        7  98465 5 1  19 PRO CA   C -21.011 -46.593   5.419 1.00 . E E .  15 PRO CA   1 1 
        7  98466 5 1  19 PRO CB   C -21.121 -48.067   5.014 1.00 . E E .  15 PRO CB   1 1 
        7  98467 5 1  19 PRO CD   C -22.267 -46.778   3.331 1.00 . E E .  15 PRO CD   1 1 
        7  98468 5 1  19 PRO CG   C -22.245 -48.131   4.040 1.00 . E E .  15 PRO CG   1 1 
        7  98469 5 1  19 PRO HA   H -21.505 -46.445   6.367 1.00 . E E .  15 PRO HA   1 1 
        7  98470 5 1  19 PRO HB2  H -20.203 -48.401   4.552 1.00 . E E .  15 PRO HB2  1 1 
        7  98471 5 1  19 PRO HB3  H -21.351 -48.676   5.875 1.00 . E E .  15 PRO HB3  1 1 
        7  98472 5 1  19 PRO HD2  H -21.633 -46.801   2.457 1.00 . E E .  15 PRO HD2  1 1 
        7  98473 5 1  19 PRO HD3  H -23.278 -46.514   3.069 1.00 . E E .  15 PRO HD3  1 1 
        7  98474 5 1  19 PRO HG2  H -22.075 -48.927   3.330 1.00 . E E .  15 PRO HG2  1 1 
        7  98475 5 1  19 PRO HG3  H -23.180 -48.281   4.557 1.00 . E E .  15 PRO HG3  1 1 
        7  98476 5 1  19 PRO N    N -21.741 -45.845   4.348 1.00 . E E .  15 PRO N    1 1 
        7  98477 5 1  19 PRO O    O -19.002 -45.614   4.559 1.00 . E E .  15 PRO O    1 1 
        7  98478 5 1  20 PRO C    C -16.531 -46.615   5.781 1.00 . E E .  16 PRO C    1 1 
        7  98479 5 1  20 PRO CA   C -17.459 -45.970   6.807 1.00 . E E .  16 PRO CA   1 1 
        7  98480 5 1  20 PRO CB   C -17.086 -46.411   8.229 1.00 . E E .  16 PRO CB   1 1 
        7  98481 5 1  20 PRO CD   C -19.383 -47.043   7.869 1.00 . E E .  16 PRO CD   1 1 
        7  98482 5 1  20 PRO CG   C -18.381 -46.616   8.937 1.00 . E E .  16 PRO CG   1 1 
        7  98483 5 1  20 PRO HA   H -17.384 -44.896   6.741 1.00 . E E .  16 PRO HA   1 1 
        7  98484 5 1  20 PRO HB2  H -16.524 -47.334   8.201 1.00 . E E .  16 PRO HB2  1 1 
        7  98485 5 1  20 PRO HB3  H -16.519 -45.640   8.725 1.00 . E E .  16 PRO HB3  1 1 
        7  98486 5 1  20 PRO HD2  H -19.384 -48.119   7.762 1.00 . E E .  16 PRO HD2  1 1 
        7  98487 5 1  20 PRO HD3  H -20.369 -46.680   8.109 1.00 . E E .  16 PRO HD3  1 1 
        7  98488 5 1  20 PRO HG2  H -18.273 -47.389   9.687 1.00 . E E .  16 PRO HG2  1 1 
        7  98489 5 1  20 PRO HG3  H -18.709 -45.694   9.391 1.00 . E E .  16 PRO HG3  1 1 
        7  98490 5 1  20 PRO N    N -18.886 -46.389   6.641 1.00 . E E .  16 PRO N    1 1 
        7  98491 5 1  20 PRO O    O -15.565 -45.999   5.331 1.00 . E E .  16 PRO O    1 1 
        7  98492 5 1  21 ASP C    C -16.304 -48.306   3.006 1.00 . E E .  17 ASP C    1 1 
        7  98493 5 1  21 ASP CA   C -15.979 -48.594   4.478 1.00 . E E .  17 ASP CA   1 1 
        7  98494 5 1  21 ASP CB   C -16.118 -50.095   4.739 1.00 . E E .  17 ASP CB   1 1 
        7  98495 5 1  21 ASP CG   C -17.557 -50.539   4.494 1.00 . E E .  17 ASP CG   1 1 
        7  98496 5 1  21 ASP H    H -17.634 -48.281   5.776 1.00 . E E .  17 ASP H    1 1 
        7  98497 5 1  21 ASP HA   H -14.952 -48.315   4.661 1.00 . E E .  17 ASP HA   1 1 
        7  98498 5 1  21 ASP HB2  H -15.458 -50.635   4.076 1.00 . E E .  17 ASP HB2  1 1 
        7  98499 5 1  21 ASP HB3  H -15.849 -50.307   5.763 1.00 . E E .  17 ASP HB3  1 1 
        7  98500 5 1  21 ASP N    N -16.829 -47.855   5.415 1.00 . E E .  17 ASP N    1 1 
        7  98501 5 1  21 ASP O    O -15.703 -48.905   2.112 1.00 . E E .  17 ASP O    1 1 
        7  98502 5 1  21 ASP OD1  O -18.394 -50.254   5.335 1.00 . E E .  17 ASP OD1  1 1 
        7  98503 5 1  21 ASP OD2  O -17.799 -51.156   3.471 1.00 . E E .  17 ASP OD2  1 1 
        7  98504 5 1  22 PHE C    C -16.389 -46.646   0.555 1.00 . E E .  18 PHE C    1 1 
        7  98505 5 1  22 PHE CA   C -17.609 -47.073   1.364 1.00 . E E .  18 PHE CA   1 1 
        7  98506 5 1  22 PHE CB   C -18.659 -45.962   1.343 1.00 . E E .  18 PHE CB   1 1 
        7  98507 5 1  22 PHE CD1  C -20.413 -46.616  -0.345 1.00 . E E .  18 PHE CD1  1 1 
        7  98508 5 1  22 PHE CD2  C -18.877 -44.821  -0.896 1.00 . E E .  18 PHE CD2  1 1 
        7  98509 5 1  22 PHE CE1  C -21.037 -46.463  -1.589 1.00 . E E .  18 PHE CE1  1 1 
        7  98510 5 1  22 PHE CE2  C -19.501 -44.668  -2.139 1.00 . E E .  18 PHE CE2  1 1 
        7  98511 5 1  22 PHE CG   C -19.332 -45.795   0.001 1.00 . E E .  18 PHE CG   1 1 
        7  98512 5 1  22 PHE CZ   C -20.582 -45.489  -2.486 1.00 . E E .  18 PHE CZ   1 1 
        7  98513 5 1  22 PHE H    H -17.632 -46.876   3.473 1.00 . E E .  18 PHE H    1 1 
        7  98514 5 1  22 PHE HA   H -18.032 -47.961   0.916 1.00 . E E .  18 PHE HA   1 1 
        7  98515 5 1  22 PHE HB2  H -19.416 -46.188   2.079 1.00 . E E .  18 PHE HB2  1 1 
        7  98516 5 1  22 PHE HB3  H -18.182 -45.032   1.616 1.00 . E E .  18 PHE HB3  1 1 
        7  98517 5 1  22 PHE HD1  H -20.764 -47.367   0.347 1.00 . E E .  18 PHE HD1  1 1 
        7  98518 5 1  22 PHE HD2  H -18.044 -44.189  -0.629 1.00 . E E .  18 PHE HD2  1 1 
        7  98519 5 1  22 PHE HE1  H -21.870 -47.094  -1.856 1.00 . E E .  18 PHE HE1  1 1 
        7  98520 5 1  22 PHE HE2  H -19.150 -43.916  -2.832 1.00 . E E .  18 PHE HE2  1 1 
        7  98521 5 1  22 PHE HZ   H -21.064 -45.370  -3.445 1.00 . E E .  18 PHE HZ   1 1 
        7  98522 5 1  22 PHE N    N -17.222 -47.375   2.736 1.00 . E E .  18 PHE N    1 1 
        7  98523 5 1  22 PHE O    O -16.168 -47.122  -0.555 1.00 . E E .  18 PHE O    1 1 
        7  98524 5 1  23 VAL C    C -13.488 -46.420   0.008 1.00 . E E .  19 VAL C    1 1 
        7  98525 5 1  23 VAL CA   C -14.388 -45.269   0.454 1.00 . E E .  19 VAL CA   1 1 
        7  98526 5 1  23 VAL CB   C -13.610 -44.323   1.381 1.00 . E E .  19 VAL CB   1 1 
        7  98527 5 1  23 VAL CG1  C -12.415 -43.720   0.635 1.00 . E E .  19 VAL CG1  1 1 
        7  98528 5 1  23 VAL CG2  C -14.525 -43.188   1.850 1.00 . E E .  19 VAL CG2  1 1 
        7  98529 5 1  23 VAL H    H -15.762 -45.482   2.056 1.00 . E E .  19 VAL H    1 1 
        7  98530 5 1  23 VAL HA   H -14.706 -44.718  -0.419 1.00 . E E .  19 VAL HA   1 1 
        7  98531 5 1  23 VAL HB   H -13.255 -44.876   2.238 1.00 . E E .  19 VAL HB   1 1 
        7  98532 5 1  23 VAL HG11 H -12.762 -43.211  -0.251 1.00 . E E .  19 VAL HG11 1 1 
        7  98533 5 1  23 VAL HG12 H -11.732 -44.509   0.355 1.00 . E E .  19 VAL HG12 1 1 
        7  98534 5 1  23 VAL HG13 H -11.907 -43.018   1.279 1.00 . E E .  19 VAL HG13 1 1 
        7  98535 5 1  23 VAL HG21 H -15.278 -43.584   2.514 1.00 . E E .  19 VAL HG21 1 1 
        7  98536 5 1  23 VAL HG22 H -15.003 -42.733   0.995 1.00 . E E .  19 VAL HG22 1 1 
        7  98537 5 1  23 VAL HG23 H -13.939 -42.446   2.372 1.00 . E E .  19 VAL HG23 1 1 
        7  98538 5 1  23 VAL N    N -15.570 -45.780   1.143 1.00 . E E .  19 VAL N    1 1 
        7  98539 5 1  23 VAL O    O -13.022 -46.448  -1.131 1.00 . E E .  19 VAL O    1 1 
        7  98540 5 1  24 ASP C    C -12.867 -49.267  -0.629 1.00 . E E .  20 ASP C    1 1 
        7  98541 5 1  24 ASP CA   C -12.375 -48.496   0.593 1.00 . E E .  20 ASP CA   1 1 
        7  98542 5 1  24 ASP CB   C -12.280 -49.440   1.795 1.00 . E E .  20 ASP CB   1 1 
        7  98543 5 1  24 ASP CG   C -11.626 -48.731   2.978 1.00 . E E .  20 ASP CG   1 1 
        7  98544 5 1  24 ASP H    H -13.727 -47.355   1.762 1.00 . E E .  20 ASP H    1 1 
        7  98545 5 1  24 ASP HA   H -11.392 -48.105   0.380 1.00 . E E .  20 ASP HA   1 1 
        7  98546 5 1  24 ASP HB2  H -13.273 -49.761   2.074 1.00 . E E .  20 ASP HB2  1 1 
        7  98547 5 1  24 ASP HB3  H -11.689 -50.302   1.525 1.00 . E E .  20 ASP HB3  1 1 
        7  98548 5 1  24 ASP N    N -13.267 -47.383   0.897 1.00 . E E .  20 ASP N    1 1 
        7  98549 5 1  24 ASP O    O -12.081 -49.623  -1.508 1.00 . E E .  20 ASP O    1 1 
        7  98550 5 1  24 ASP OD1  O -10.776 -47.887   2.748 1.00 . E E .  20 ASP OD1  1 1 
        7  98551 5 1  24 ASP OD2  O -11.986 -49.045   4.101 1.00 . E E .  20 ASP OD2  1 1 
        7  98552 5 1  25 VAL C    C -14.533 -49.527  -3.136 1.00 . E E .  21 VAL C    1 1 
        7  98553 5 1  25 VAL CA   C -14.743 -50.256  -1.808 1.00 . E E .  21 VAL CA   1 1 
        7  98554 5 1  25 VAL CB   C -16.235 -50.518  -1.567 1.00 . E E .  21 VAL CB   1 1 
        7  98555 5 1  25 VAL CG1  C -16.804 -51.393  -2.688 1.00 . E E .  21 VAL CG1  1 1 
        7  98556 5 1  25 VAL CG2  C -16.419 -51.240  -0.229 1.00 . E E .  21 VAL CG2  1 1 
        7  98557 5 1  25 VAL H    H -14.770 -49.091  -0.031 1.00 . E E .  21 VAL H    1 1 
        7  98558 5 1  25 VAL HA   H -14.224 -51.201  -1.870 1.00 . E E .  21 VAL HA   1 1 
        7  98559 5 1  25 VAL HB   H -16.765 -49.576  -1.544 1.00 . E E .  21 VAL HB   1 1 
        7  98560 5 1  25 VAL HG11 H -17.855 -51.564  -2.513 1.00 . E E .  21 VAL HG11 1 1 
        7  98561 5 1  25 VAL HG12 H -16.283 -52.339  -2.707 1.00 . E E .  21 VAL HG12 1 1 
        7  98562 5 1  25 VAL HG13 H -16.675 -50.893  -3.637 1.00 . E E .  21 VAL HG13 1 1 
        7  98563 5 1  25 VAL HG21 H -17.445 -51.565  -0.133 1.00 . E E .  21 VAL HG21 1 1 
        7  98564 5 1  25 VAL HG22 H -16.177 -50.567   0.579 1.00 . E E .  21 VAL HG22 1 1 
        7  98565 5 1  25 VAL HG23 H -15.765 -52.098  -0.191 1.00 . E E .  21 VAL HG23 1 1 
        7  98566 5 1  25 VAL N    N -14.176 -49.487  -0.704 1.00 . E E .  21 VAL N    1 1 
        7  98567 5 1  25 VAL O    O -14.101 -50.130  -4.116 1.00 . E E .  21 VAL O    1 1 
        7  98568 5 1  26 ILE C    C -13.226 -47.535  -4.904 1.00 . E E .  22 ILE C    1 1 
        7  98569 5 1  26 ILE CA   C -14.666 -47.453  -4.394 1.00 . E E .  22 ILE CA   1 1 
        7  98570 5 1  26 ILE CB   C -15.065 -45.989  -4.145 1.00 . E E .  22 ILE CB   1 1 
        7  98571 5 1  26 ILE CD1  C -17.498 -46.519  -4.646 1.00 . E E .  22 ILE CD1  1 1 
        7  98572 5 1  26 ILE CG1  C -16.514 -45.907  -3.640 1.00 . E E .  22 ILE CG1  1 1 
        7  98573 5 1  26 ILE CG2  C -14.917 -45.156  -5.426 1.00 . E E .  22 ILE CG2  1 1 
        7  98574 5 1  26 ILE H    H -15.167 -47.793  -2.359 1.00 . E E .  22 ILE H    1 1 
        7  98575 5 1  26 ILE HA   H -15.315 -47.874  -5.149 1.00 . E E .  22 ILE HA   1 1 
        7  98576 5 1  26 ILE HB   H -14.409 -45.577  -3.390 1.00 . E E .  22 ILE HB   1 1 
        7  98577 5 1  26 ILE HD11 H -17.340 -47.585  -4.702 1.00 . E E .  22 ILE HD11 1 1 
        7  98578 5 1  26 ILE HD12 H -17.351 -46.080  -5.622 1.00 . E E .  22 ILE HD12 1 1 
        7  98579 5 1  26 ILE HD13 H -18.508 -46.326  -4.316 1.00 . E E .  22 ILE HD13 1 1 
        7  98580 5 1  26 ILE HG12 H -16.593 -46.440  -2.708 1.00 . E E .  22 ILE HG12 1 1 
        7  98581 5 1  26 ILE HG13 H -16.773 -44.872  -3.478 1.00 . E E .  22 ILE HG13 1 1 
        7  98582 5 1  26 ILE HG21 H -13.899 -44.807  -5.510 1.00 . E E .  22 ILE HG21 1 1 
        7  98583 5 1  26 ILE HG22 H -15.584 -44.309  -5.389 1.00 . E E .  22 ILE HG22 1 1 
        7  98584 5 1  26 ILE HG23 H -15.158 -45.767  -6.282 1.00 . E E .  22 ILE HG23 1 1 
        7  98585 5 1  26 ILE N    N -14.826 -48.229  -3.167 1.00 . E E .  22 ILE N    1 1 
        7  98586 5 1  26 ILE O    O -12.995 -47.626  -6.109 1.00 . E E .  22 ILE O    1 1 
        7  98587 5 1  27 ARG C    C -10.632 -48.929  -5.151 1.00 . E E .  23 ARG C    1 1 
        7  98588 5 1  27 ARG CA   C -10.851 -47.619  -4.397 1.00 . E E .  23 ARG CA   1 1 
        7  98589 5 1  27 ARG CB   C  -9.945 -47.581  -3.165 1.00 . E E .  23 ARG CB   1 1 
        7  98590 5 1  27 ARG CD   C  -7.574 -47.435  -2.385 1.00 . E E .  23 ARG CD   1 1 
        7  98591 5 1  27 ARG CG   C  -8.485 -47.477  -3.613 1.00 . E E .  23 ARG CG   1 1 
        7  98592 5 1  27 ARG CZ   C  -6.566 -49.145  -0.907 1.00 . E E .  23 ARG CZ   1 1 
        7  98593 5 1  27 ARG H    H -12.476 -47.338  -3.055 1.00 . E E .  23 ARG H    1 1 
        7  98594 5 1  27 ARG HA   H -10.594 -46.793  -5.044 1.00 . E E .  23 ARG HA   1 1 
        7  98595 5 1  27 ARG HB2  H -10.199 -46.725  -2.557 1.00 . E E .  23 ARG HB2  1 1 
        7  98596 5 1  27 ARG HB3  H -10.078 -48.486  -2.591 1.00 . E E .  23 ARG HB3  1 1 
        7  98597 5 1  27 ARG HD2  H  -6.571 -47.173  -2.693 1.00 . E E .  23 ARG HD2  1 1 
        7  98598 5 1  27 ARG HD3  H  -7.940 -46.692  -1.694 1.00 . E E .  23 ARG HD3  1 1 
        7  98599 5 1  27 ARG HE   H  -8.287 -49.367  -1.905 1.00 . E E .  23 ARG HE   1 1 
        7  98600 5 1  27 ARG HG2  H  -8.234 -48.337  -4.220 1.00 . E E .  23 ARG HG2  1 1 
        7  98601 5 1  27 ARG HG3  H  -8.348 -46.576  -4.191 1.00 . E E .  23 ARG HG3  1 1 
        7  98602 5 1  27 ARG HH11 H  -5.487 -47.454  -0.997 1.00 . E E .  23 ARG HH11 1 1 
        7  98603 5 1  27 ARG HH12 H  -4.835 -48.704   0.008 1.00 . E E .  23 ARG HH12 1 1 
        7  98604 5 1  27 ARG HH21 H  -7.398 -50.939  -0.599 1.00 . E E .  23 ARG HH21 1 1 
        7  98605 5 1  27 ARG HH22 H  -5.904 -50.653   0.230 1.00 . E E .  23 ARG HH22 1 1 
        7  98606 5 1  27 ARG N    N -12.253 -47.488  -3.996 1.00 . E E .  23 ARG N    1 1 
        7  98607 5 1  27 ARG NE   N  -7.549 -48.746  -1.729 1.00 . E E .  23 ARG NE   1 1 
        7  98608 5 1  27 ARG NH1  N  -5.548 -48.373  -0.608 1.00 . E E .  23 ARG NH1  1 1 
        7  98609 5 1  27 ARG NH2  N  -6.627 -50.339  -0.385 1.00 . E E .  23 ARG NH2  1 1 
        7  98610 5 1  27 ARG O    O -10.091 -48.943  -6.258 1.00 . E E .  23 ARG O    1 1 
        7  98611 5 1  28 ILE C    C -11.545 -51.486  -6.516 1.00 . E E .  24 ILE C    1 1 
        7  98612 5 1  28 ILE CA   C -10.903 -51.352  -5.131 1.00 . E E .  24 ILE CA   1 1 
        7  98613 5 1  28 ILE CB   C -11.464 -52.419  -4.177 1.00 . E E .  24 ILE CB   1 1 
        7  98614 5 1  28 ILE CD1  C -11.543 -53.139  -1.779 1.00 . E E .  24 ILE CD1  1 1 
        7  98615 5 1  28 ILE CG1  C -10.788 -52.295  -2.806 1.00 . E E .  24 ILE CG1  1 1 
        7  98616 5 1  28 ILE CG2  C -11.190 -53.824  -4.729 1.00 . E E .  24 ILE CG2  1 1 
        7  98617 5 1  28 ILE H    H -11.572 -49.935  -3.704 1.00 . E E .  24 ILE H    1 1 
        7  98618 5 1  28 ILE HA   H  -9.842 -51.519  -5.234 1.00 . E E .  24 ILE HA   1 1 
        7  98619 5 1  28 ILE HB   H -12.529 -52.277  -4.066 1.00 . E E .  24 ILE HB   1 1 
        7  98620 5 1  28 ILE HD11 H -11.726 -54.123  -2.182 1.00 . E E .  24 ILE HD11 1 1 
        7  98621 5 1  28 ILE HD12 H -12.486 -52.665  -1.546 1.00 . E E .  24 ILE HD12 1 1 
        7  98622 5 1  28 ILE HD13 H -10.951 -53.224  -0.879 1.00 . E E .  24 ILE HD13 1 1 
        7  98623 5 1  28 ILE HG12 H  -9.768 -52.644  -2.879 1.00 . E E .  24 ILE HG12 1 1 
        7  98624 5 1  28 ILE HG13 H -10.791 -51.263  -2.490 1.00 . E E .  24 ILE HG13 1 1 
        7  98625 5 1  28 ILE HG21 H -11.794 -53.988  -5.609 1.00 . E E .  24 ILE HG21 1 1 
        7  98626 5 1  28 ILE HG22 H -11.439 -54.560  -3.980 1.00 . E E .  24 ILE HG22 1 1 
        7  98627 5 1  28 ILE HG23 H -10.145 -53.911  -4.987 1.00 . E E .  24 ILE HG23 1 1 
        7  98628 5 1  28 ILE N    N -11.102 -50.022  -4.560 1.00 . E E .  24 ILE N    1 1 
        7  98629 5 1  28 ILE O    O -10.982 -52.150  -7.388 1.00 . E E .  24 ILE O    1 1 
        7  98630 5 1  29 LYS C    C -12.882 -50.232  -9.102 1.00 . E E .  25 LYS C    1 1 
        7  98631 5 1  29 LYS CA   C -13.452 -51.091  -7.966 1.00 . E E .  25 LYS CA   1 1 
        7  98632 5 1  29 LYS CB   C -14.958 -50.839  -7.747 1.00 . E E .  25 LYS CB   1 1 
        7  98633 5 1  29 LYS CD   C -16.794 -49.184  -7.384 1.00 . E E .  25 LYS CD   1 1 
        7  98634 5 1  29 LYS CE   C -17.213 -47.738  -7.649 1.00 . E E .  25 LYS CE   1 1 
        7  98635 5 1  29 LYS CG   C -15.297 -49.348  -7.661 1.00 . E E .  25 LYS CG   1 1 
        7  98636 5 1  29 LYS H    H -13.119 -50.347  -6.008 1.00 . E E .  25 LYS H    1 1 
        7  98637 5 1  29 LYS HA   H -13.333 -52.126  -8.253 1.00 . E E .  25 LYS HA   1 1 
        7  98638 5 1  29 LYS HB2  H -15.515 -51.275  -8.559 1.00 . E E .  25 LYS HB2  1 1 
        7  98639 5 1  29 LYS HB3  H -15.257 -51.309  -6.821 1.00 . E E .  25 LYS HB3  1 1 
        7  98640 5 1  29 LYS HD2  H -17.352 -49.847  -8.028 1.00 . E E .  25 LYS HD2  1 1 
        7  98641 5 1  29 LYS HD3  H -16.995 -49.431  -6.352 1.00 . E E .  25 LYS HD3  1 1 
        7  98642 5 1  29 LYS HE2  H -18.128 -47.526  -7.116 1.00 . E E .  25 LYS HE2  1 1 
        7  98643 5 1  29 LYS HE3  H -16.435 -47.070  -7.308 1.00 . E E .  25 LYS HE3  1 1 
        7  98644 5 1  29 LYS HG2  H -14.731 -48.906  -6.862 1.00 . E E .  25 LYS HG2  1 1 
        7  98645 5 1  29 LYS HG3  H -15.047 -48.865  -8.592 1.00 . E E .  25 LYS HG3  1 1 
        7  98646 5 1  29 LYS HZ1  H -18.138 -46.795  -9.259 1.00 . E E .  25 LYS HZ1  1 1 
        7  98647 5 1  29 LYS HZ2  H -17.772 -48.430  -9.532 1.00 . E E .  25 LYS HZ2  1 1 
        7  98648 5 1  29 LYS HZ3  H -16.533 -47.268  -9.559 1.00 . E E .  25 LYS HZ3  1 1 
        7  98649 5 1  29 LYS N    N -12.725 -50.896  -6.715 1.00 . E E .  25 LYS N    1 1 
        7  98650 5 1  29 LYS NZ   N -17.430 -47.543  -9.110 1.00 . E E .  25 LYS NZ   1 1 
        7  98651 5 1  29 LYS O    O -12.836 -50.665 -10.253 1.00 . E E .  25 LYS O    1 1 
        7  98652 5 1  30 LEU C    C -10.609 -48.326 -10.308 1.00 . E E .  26 LEU C    1 1 
        7  98653 5 1  30 LEU CA   C -12.022 -48.063  -9.788 1.00 . E E .  26 LEU CA   1 1 
        7  98654 5 1  30 LEU CB   C -12.098 -46.639  -9.230 1.00 . E E .  26 LEU CB   1 1 
        7  98655 5 1  30 LEU CD1  C -13.674 -44.920  -8.332 1.00 . E E .  26 LEU CD1  1 1 
        7  98656 5 1  30 LEU CD2  C -14.036 -45.880 -10.607 1.00 . E E .  26 LEU CD2  1 1 
        7  98657 5 1  30 LEU CG   C -13.557 -46.183  -9.187 1.00 . E E .  26 LEU CG   1 1 
        7  98658 5 1  30 LEU H    H -12.403 -48.765  -7.827 1.00 . E E .  26 LEU H    1 1 
        7  98659 5 1  30 LEU HA   H -12.701 -48.135 -10.623 1.00 . E E .  26 LEU HA   1 1 
        7  98660 5 1  30 LEU HB2  H -11.683 -46.621  -8.234 1.00 . E E .  26 LEU HB2  1 1 
        7  98661 5 1  30 LEU HB3  H -11.535 -45.973  -9.867 1.00 . E E .  26 LEU HB3  1 1 
        7  98662 5 1  30 LEU HD11 H -13.087 -45.036  -7.434 1.00 . E E .  26 LEU HD11 1 1 
        7  98663 5 1  30 LEU HD12 H -14.709 -44.758  -8.069 1.00 . E E .  26 LEU HD12 1 1 
        7  98664 5 1  30 LEU HD13 H -13.310 -44.071  -8.893 1.00 . E E .  26 LEU HD13 1 1 
        7  98665 5 1  30 LEU HD21 H -14.909 -45.245 -10.565 1.00 . E E .  26 LEU HD21 1 1 
        7  98666 5 1  30 LEU HD22 H -14.288 -46.804 -11.108 1.00 . E E .  26 LEU HD22 1 1 
        7  98667 5 1  30 LEU HD23 H -13.251 -45.378 -11.154 1.00 . E E .  26 LEU HD23 1 1 
        7  98668 5 1  30 LEU HG   H -14.165 -46.965  -8.757 1.00 . E E .  26 LEU HG   1 1 
        7  98669 5 1  30 LEU N    N -12.444 -49.021  -8.770 1.00 . E E .  26 LEU N    1 1 
        7  98670 5 1  30 LEU O    O -10.343 -48.094 -11.486 1.00 . E E .  26 LEU O    1 1 
        7  98671 5 1  31 GLN C    C  -8.152 -49.690 -11.198 1.00 . E E .  27 GLN C    1 1 
        7  98672 5 1  31 GLN CA   C  -8.296 -48.974  -9.853 1.00 . E E .  27 GLN CA   1 1 
        7  98673 5 1  31 GLN CB   C  -7.522 -49.754  -8.789 1.00 . E E .  27 GLN CB   1 1 
        7  98674 5 1  31 GLN CD   C  -7.302 -51.960  -7.641 1.00 . E E .  27 GLN CD   1 1 
        7  98675 5 1  31 GLN CG   C  -8.186 -51.108  -8.545 1.00 . E E .  27 GLN CG   1 1 
        7  98676 5 1  31 GLN H    H  -9.951 -48.961  -8.519 1.00 . E E .  27 GLN H    1 1 
        7  98677 5 1  31 GLN HA   H  -7.844 -47.999  -9.939 1.00 . E E .  27 GLN HA   1 1 
        7  98678 5 1  31 GLN HB2  H  -6.508 -49.909  -9.127 1.00 . E E .  27 GLN HB2  1 1 
        7  98679 5 1  31 GLN HB3  H  -7.510 -49.189  -7.868 1.00 . E E .  27 GLN HB3  1 1 
        7  98680 5 1  31 GLN HE21 H  -8.064 -51.234  -5.959 1.00 . E E .  27 GLN HE21 1 1 
        7  98681 5 1  31 GLN HE22 H  -6.852 -52.405  -5.759 1.00 . E E .  27 GLN HE22 1 1 
        7  98682 5 1  31 GLN HG2  H  -9.142 -50.952  -8.070 1.00 . E E .  27 GLN HG2  1 1 
        7  98683 5 1  31 GLN HG3  H  -8.329 -51.614  -9.486 1.00 . E E .  27 GLN HG3  1 1 
        7  98684 5 1  31 GLN N    N  -9.696 -48.791  -9.450 1.00 . E E .  27 GLN N    1 1 
        7  98685 5 1  31 GLN NE2  N  -7.415 -51.858  -6.346 1.00 . E E .  27 GLN NE2  1 1 
        7  98686 5 1  31 GLN O    O  -8.883 -50.633 -11.499 1.00 . E E .  27 GLN O    1 1 
        7  98687 5 1  31 GLN OE1  O  -6.474 -52.730  -8.130 1.00 . E E .  27 GLN OE1  1 1 
        7  98688 5 1  32 GLY C    C  -7.598 -48.906 -14.435 1.00 . E E .  28 GLY C    1 1 
        7  98689 5 1  32 GLY CA   C  -6.975 -49.770 -13.333 1.00 . E E .  28 GLY CA   1 1 
        7  98690 5 1  32 GLY H    H  -6.633 -48.489 -11.681 1.00 . E E .  28 GLY H    1 1 
        7  98691 5 1  32 GLY HA2  H  -5.909 -49.828 -13.499 1.00 . E E .  28 GLY HA2  1 1 
        7  98692 5 1  32 GLY HA3  H  -7.398 -50.762 -13.383 1.00 . E E .  28 GLY HA3  1 1 
        7  98693 5 1  32 GLY N    N  -7.202 -49.217 -12.000 1.00 . E E .  28 GLY N    1 1 
        7  98694 5 1  32 GLY O    O  -7.133 -48.927 -15.574 1.00 . E E .  28 GLY O    1 1 
        7  98695 5 1  33 LYS C    C  -8.802 -45.846 -14.960 1.00 . E E .  29 LYS C    1 1 
        7  98696 5 1  33 LYS CA   C  -9.294 -47.285 -15.082 1.00 . E E .  29 LYS CA   1 1 
        7  98697 5 1  33 LYS CB   C -10.810 -47.324 -14.872 1.00 . E E .  29 LYS CB   1 1 
        7  98698 5 1  33 LYS CD   C -12.849 -48.760 -15.031 1.00 . E E .  29 LYS CD   1 1 
        7  98699 5 1  33 LYS CE   C -13.353 -50.197 -15.168 1.00 . E E .  29 LYS CE   1 1 
        7  98700 5 1  33 LYS CG   C -11.323 -48.741 -15.132 1.00 . E E .  29 LYS CG   1 1 
        7  98701 5 1  33 LYS H    H  -9.010 -48.202 -13.198 1.00 . E E .  29 LYS H    1 1 
        7  98702 5 1  33 LYS HA   H  -9.078 -47.653 -16.074 1.00 . E E .  29 LYS HA   1 1 
        7  98703 5 1  33 LYS HB2  H -11.039 -47.035 -13.856 1.00 . E E .  29 LYS HB2  1 1 
        7  98704 5 1  33 LYS HB3  H -11.286 -46.639 -15.557 1.00 . E E .  29 LYS HB3  1 1 
        7  98705 5 1  33 LYS HD2  H -13.152 -48.361 -14.074 1.00 . E E .  29 LYS HD2  1 1 
        7  98706 5 1  33 LYS HD3  H -13.272 -48.158 -15.822 1.00 . E E .  29 LYS HD3  1 1 
        7  98707 5 1  33 LYS HE2  H -13.102 -50.576 -16.148 1.00 . E E .  29 LYS HE2  1 1 
        7  98708 5 1  33 LYS HE3  H -12.886 -50.816 -14.415 1.00 . E E .  29 LYS HE3  1 1 
        7  98709 5 1  33 LYS HG2  H -11.024 -49.055 -16.121 1.00 . E E .  29 LYS HG2  1 1 
        7  98710 5 1  33 LYS HG3  H -10.909 -49.414 -14.398 1.00 . E E .  29 LYS HG3  1 1 
        7  98711 5 1  33 LYS HZ1  H -15.241 -49.338 -15.335 1.00 . E E .  29 LYS HZ1  1 1 
        7  98712 5 1  33 LYS HZ2  H -15.056 -50.338 -13.978 1.00 . E E .  29 LYS HZ2  1 1 
        7  98713 5 1  33 LYS HZ3  H -15.230 -51.025 -15.521 1.00 . E E .  29 LYS HZ3  1 1 
        7  98714 5 1  33 LYS N    N  -8.643 -48.149 -14.104 1.00 . E E .  29 LYS N    1 1 
        7  98715 5 1  33 LYS NZ   N -14.831 -50.227 -14.987 1.00 . E E .  29 LYS NZ   1 1 
        7  98716 5 1  33 LYS O    O  -8.327 -45.426 -13.905 1.00 . E E .  29 LYS O    1 1 
        7  98717 5 1  34 THR C    C  -9.768 -42.810 -15.996 1.00 . E E .  30 THR C    1 1 
        7  98718 5 1  34 THR CA   C  -8.523 -43.689 -16.049 1.00 . E E .  30 THR CA   1 1 
        7  98719 5 1  34 THR CB   C  -7.715 -43.354 -17.306 1.00 . E E .  30 THR CB   1 1 
        7  98720 5 1  34 THR CG2  C  -7.180 -41.923 -17.208 1.00 . E E .  30 THR CG2  1 1 
        7  98721 5 1  34 THR H    H  -9.234 -45.501 -16.885 1.00 . E E .  30 THR H    1 1 
        7  98722 5 1  34 THR HA   H  -7.914 -43.487 -15.179 1.00 . E E .  30 THR HA   1 1 
        7  98723 5 1  34 THR HB   H  -8.351 -43.436 -18.176 1.00 . E E .  30 THR HB   1 1 
        7  98724 5 1  34 THR HG1  H  -6.232 -44.363 -16.556 1.00 . E E .  30 THR HG1  1 1 
        7  98725 5 1  34 THR HG21 H  -6.543 -41.718 -18.056 1.00 . E E .  30 THR HG21 1 1 
        7  98726 5 1  34 THR HG22 H  -6.611 -41.813 -16.296 1.00 . E E .  30 THR HG22 1 1 
        7  98727 5 1  34 THR HG23 H  -8.005 -41.228 -17.203 1.00 . E E .  30 THR HG23 1 1 
        7  98728 5 1  34 THR N    N  -8.901 -45.098 -16.057 1.00 . E E .  30 THR N    1 1 
        7  98729 5 1  34 THR O    O -10.753 -43.071 -16.688 1.00 . E E .  30 THR O    1 1 
        7  98730 5 1  34 THR OG1  O  -6.629 -44.260 -17.424 1.00 . E E .  30 THR OG1  1 1 
        7  98731 5 1  35 VAL C    C -10.420 -39.409 -15.191 1.00 . E E .  31 VAL C    1 1 
        7  98732 5 1  35 VAL CA   C -10.858 -40.861 -15.021 1.00 . E E .  31 VAL CA   1 1 
        7  98733 5 1  35 VAL CB   C -11.494 -41.048 -13.641 1.00 . E E .  31 VAL CB   1 1 
        7  98734 5 1  35 VAL CG1  C -12.013 -42.482 -13.509 1.00 . E E .  31 VAL CG1  1 1 
        7  98735 5 1  35 VAL CG2  C -10.450 -40.787 -12.551 1.00 . E E .  31 VAL CG2  1 1 
        7  98736 5 1  35 VAL H    H  -8.907 -41.602 -14.653 1.00 . E E .  31 VAL H    1 1 
        7  98737 5 1  35 VAL HA   H -11.599 -41.089 -15.775 1.00 . E E .  31 VAL HA   1 1 
        7  98738 5 1  35 VAL HB   H -12.317 -40.357 -13.528 1.00 . E E .  31 VAL HB   1 1 
        7  98739 5 1  35 VAL HG11 H -12.649 -42.713 -14.351 1.00 . E E .  31 VAL HG11 1 1 
        7  98740 5 1  35 VAL HG12 H -12.578 -42.576 -12.594 1.00 . E E .  31 VAL HG12 1 1 
        7  98741 5 1  35 VAL HG13 H -11.178 -43.167 -13.490 1.00 . E E .  31 VAL HG13 1 1 
        7  98742 5 1  35 VAL HG21 H -10.934 -40.766 -11.587 1.00 . E E .  31 VAL HG21 1 1 
        7  98743 5 1  35 VAL HG22 H  -9.970 -39.838 -12.733 1.00 . E E .  31 VAL HG22 1 1 
        7  98744 5 1  35 VAL HG23 H  -9.710 -41.574 -12.566 1.00 . E E .  31 VAL HG23 1 1 
        7  98745 5 1  35 VAL N    N  -9.722 -41.767 -15.172 1.00 . E E .  31 VAL N    1 1 
        7  98746 5 1  35 VAL O    O  -9.256 -39.071 -14.969 1.00 . E E .  31 VAL O    1 1 
        7  98747 5 1  36 ARG C    C -12.165 -36.297 -15.095 1.00 . E E .  32 ARG C    1 1 
        7  98748 5 1  36 ARG CA   C -11.084 -37.136 -15.770 1.00 . E E .  32 ARG CA   1 1 
        7  98749 5 1  36 ARG CB   C -11.029 -36.790 -17.259 1.00 . E E .  32 ARG CB   1 1 
        7  98750 5 1  36 ARG CD   C  -9.759 -37.121 -19.384 1.00 . E E .  32 ARG CD   1 1 
        7  98751 5 1  36 ARG CG   C  -9.873 -37.542 -17.918 1.00 . E E .  32 ARG CG   1 1 
        7  98752 5 1  36 ARG CZ   C  -8.329 -37.715 -21.313 1.00 . E E .  32 ARG CZ   1 1 
        7  98753 5 1  36 ARG H    H -12.254 -38.897 -15.807 1.00 . E E .  32 ARG H    1 1 
        7  98754 5 1  36 ARG HA   H -10.129 -36.901 -15.323 1.00 . E E .  32 ARG HA   1 1 
        7  98755 5 1  36 ARG HB2  H -11.960 -37.073 -17.728 1.00 . E E .  32 ARG HB2  1 1 
        7  98756 5 1  36 ARG HB3  H -10.876 -35.726 -17.376 1.00 . E E .  32 ARG HB3  1 1 
        7  98757 5 1  36 ARG HD2  H -10.725 -37.207 -19.859 1.00 . E E .  32 ARG HD2  1 1 
        7  98758 5 1  36 ARG HD3  H  -9.428 -36.094 -19.434 1.00 . E E .  32 ARG HD3  1 1 
        7  98759 5 1  36 ARG HE   H  -8.488 -38.792 -19.634 1.00 . E E .  32 ARG HE   1 1 
        7  98760 5 1  36 ARG HG2  H  -8.954 -37.310 -17.401 1.00 . E E .  32 ARG HG2  1 1 
        7  98761 5 1  36 ARG HG3  H -10.059 -38.605 -17.866 1.00 . E E .  32 ARG HG3  1 1 
        7  98762 5 1  36 ARG HH11 H  -9.338 -36.000 -21.585 1.00 . E E .  32 ARG HH11 1 1 
        7  98763 5 1  36 ARG HH12 H  -8.317 -36.484 -22.898 1.00 . E E .  32 ARG HH12 1 1 
        7  98764 5 1  36 ARG HH21 H  -7.195 -39.363 -21.358 1.00 . E E .  32 ARG HH21 1 1 
        7  98765 5 1  36 ARG HH22 H  -7.119 -38.364 -22.771 1.00 . E E .  32 ARG HH22 1 1 
        7  98766 5 1  36 ARG N    N -11.358 -38.559 -15.601 1.00 . E E .  32 ARG N    1 1 
        7  98767 5 1  36 ARG NE   N  -8.801 -37.980 -20.086 1.00 . E E .  32 ARG NE   1 1 
        7  98768 5 1  36 ARG NH1  N  -8.689 -36.649 -21.986 1.00 . E E .  32 ARG NH1  1 1 
        7  98769 5 1  36 ARG NH2  N  -7.481 -38.546 -21.857 1.00 . E E .  32 ARG NH2  1 1 
        7  98770 5 1  36 ARG O    O -13.330 -36.692 -15.028 1.00 . E E .  32 ARG O    1 1 
        7  98771 5 1  37 THR C    C -13.956 -33.967 -14.793 1.00 . E E .  33 THR C    1 1 
        7  98772 5 1  37 THR CA   C -12.721 -34.233 -13.932 1.00 . E E .  33 THR CA   1 1 
        7  98773 5 1  37 THR CB   C -12.036 -32.906 -13.607 1.00 . E E .  33 THR CB   1 1 
        7  98774 5 1  37 THR CG2  C -12.935 -32.076 -12.689 1.00 . E E .  33 THR CG2  1 1 
        7  98775 5 1  37 THR H    H -10.842 -34.851 -14.695 1.00 . E E .  33 THR H    1 1 
        7  98776 5 1  37 THR HA   H -13.029 -34.695 -13.007 1.00 . E E .  33 THR HA   1 1 
        7  98777 5 1  37 THR HB   H -11.856 -32.358 -14.520 1.00 . E E .  33 THR HB   1 1 
        7  98778 5 1  37 THR HG1  H -10.107 -33.156 -13.621 1.00 . E E .  33 THR HG1  1 1 
        7  98779 5 1  37 THR HG21 H -13.248 -32.681 -11.852 1.00 . E E .  33 THR HG21 1 1 
        7  98780 5 1  37 THR HG22 H -13.803 -31.746 -13.239 1.00 . E E .  33 THR HG22 1 1 
        7  98781 5 1  37 THR HG23 H -12.388 -31.218 -12.328 1.00 . E E .  33 THR HG23 1 1 
        7  98782 5 1  37 THR N    N -11.779 -35.120 -14.612 1.00 . E E .  33 THR N    1 1 
        7  98783 5 1  37 THR O    O -13.850 -33.785 -16.005 1.00 . E E .  33 THR O    1 1 
        7  98784 5 1  37 THR OG1  O -10.800 -33.161 -12.956 1.00 . E E .  33 THR OG1  1 1 
        7  98785 5 1  38 GLY C    C -17.159 -34.961 -15.189 1.00 . E E .  34 GLY C    1 1 
        7  98786 5 1  38 GLY CA   C -16.371 -33.687 -14.868 1.00 . E E .  34 GLY CA   1 1 
        7  98787 5 1  38 GLY H    H -15.145 -34.082 -13.186 1.00 . E E .  34 GLY H    1 1 
        7  98788 5 1  38 GLY HA2  H -16.989 -33.041 -14.261 1.00 . E E .  34 GLY HA2  1 1 
        7  98789 5 1  38 GLY HA3  H -16.143 -33.177 -15.793 1.00 . E E .  34 GLY HA3  1 1 
        7  98790 5 1  38 GLY N    N -15.123 -33.945 -14.156 1.00 . E E .  34 GLY N    1 1 
        7  98791 5 1  38 GLY O    O -18.352 -34.880 -15.491 1.00 . E E .  34 GLY O    1 1 
        7  98792 5 1  39 ASP C    C -18.259 -37.674 -14.327 1.00 . E E .  35 ASP C    1 1 
        7  98793 5 1  39 ASP CA   C -17.212 -37.384 -15.398 1.00 . E E .  35 ASP CA   1 1 
        7  98794 5 1  39 ASP CB   C -16.212 -38.540 -15.452 1.00 . E E .  35 ASP CB   1 1 
        7  98795 5 1  39 ASP CG   C -15.334 -38.418 -16.692 1.00 . E E .  35 ASP CG   1 1 
        7  98796 5 1  39 ASP H    H -15.556 -36.145 -14.935 1.00 . E E .  35 ASP H    1 1 
        7  98797 5 1  39 ASP HA   H -17.703 -37.309 -16.357 1.00 . E E .  35 ASP HA   1 1 
        7  98798 5 1  39 ASP HB2  H -15.590 -38.514 -14.569 1.00 . E E .  35 ASP HB2  1 1 
        7  98799 5 1  39 ASP HB3  H -16.748 -39.476 -15.486 1.00 . E E .  35 ASP HB3  1 1 
        7  98800 5 1  39 ASP N    N -16.517 -36.127 -15.127 1.00 . E E .  35 ASP N    1 1 
        7  98801 5 1  39 ASP O    O -18.091 -37.306 -13.165 1.00 . E E .  35 ASP O    1 1 
        7  98802 5 1  39 ASP OD1  O -15.829 -37.958 -17.709 1.00 . E E .  35 ASP OD1  1 1 
        7  98803 5 1  39 ASP OD2  O -14.176 -38.788 -16.605 1.00 . E E .  35 ASP OD2  1 1 
        7  98804 5 1  40 VAL C    C -20.572 -40.235 -13.804 1.00 . E E .  36 VAL C    1 1 
        7  98805 5 1  40 VAL CA   C -20.400 -38.719 -13.803 1.00 . E E .  36 VAL CA   1 1 
        7  98806 5 1  40 VAL CB   C -21.720 -38.047 -14.207 1.00 . E E .  36 VAL CB   1 1 
        7  98807 5 1  40 VAL CG1  C -22.803 -38.371 -13.175 1.00 . E E .  36 VAL CG1  1 1 
        7  98808 5 1  40 VAL CG2  C -21.531 -36.528 -14.267 1.00 . E E .  36 VAL CG2  1 1 
        7  98809 5 1  40 VAL H    H -19.421 -38.584 -15.678 1.00 . E E .  36 VAL H    1 1 
        7  98810 5 1  40 VAL HA   H -20.137 -38.400 -12.805 1.00 . E E .  36 VAL HA   1 1 
        7  98811 5 1  40 VAL HB   H -22.026 -38.411 -15.175 1.00 . E E .  36 VAL HB   1 1 
        7  98812 5 1  40 VAL HG11 H -22.480 -38.045 -12.197 1.00 . E E .  36 VAL HG11 1 1 
        7  98813 5 1  40 VAL HG12 H -22.978 -39.437 -13.159 1.00 . E E .  36 VAL HG12 1 1 
        7  98814 5 1  40 VAL HG13 H -23.718 -37.860 -13.440 1.00 . E E .  36 VAL HG13 1 1 
        7  98815 5 1  40 VAL HG21 H -21.186 -36.168 -13.308 1.00 . E E .  36 VAL HG21 1 1 
        7  98816 5 1  40 VAL HG22 H -22.473 -36.058 -14.512 1.00 . E E .  36 VAL HG22 1 1 
        7  98817 5 1  40 VAL HG23 H -20.802 -36.285 -15.026 1.00 . E E .  36 VAL HG23 1 1 
        7  98818 5 1  40 VAL N    N -19.336 -38.341 -14.732 1.00 . E E .  36 VAL N    1 1 
        7  98819 5 1  40 VAL O    O -20.690 -40.856 -14.860 1.00 . E E .  36 VAL O    1 1 
        7  98820 5 1  41 ILE C    C -21.989 -42.586 -11.662 1.00 . E E .  37 ILE C    1 1 
        7  98821 5 1  41 ILE CA   C -20.735 -42.273 -12.473 1.00 . E E .  37 ILE CA   1 1 
        7  98822 5 1  41 ILE CB   C -19.512 -42.873 -11.769 1.00 . E E .  37 ILE CB   1 1 
        7  98823 5 1  41 ILE CD1  C -17.014 -42.880 -11.674 1.00 . E E .  37 ILE CD1  1 1 
        7  98824 5 1  41 ILE CG1  C -18.230 -42.486 -12.512 1.00 . E E .  37 ILE CG1  1 1 
        7  98825 5 1  41 ILE CG2  C -19.630 -44.400 -11.743 1.00 . E E .  37 ILE CG2  1 1 
        7  98826 5 1  41 ILE H    H -20.492 -40.274 -11.807 1.00 . E E .  37 ILE H    1 1 
        7  98827 5 1  41 ILE HA   H -20.831 -42.721 -13.453 1.00 . E E .  37 ILE HA   1 1 
        7  98828 5 1  41 ILE HB   H -19.469 -42.501 -10.756 1.00 . E E .  37 ILE HB   1 1 
        7  98829 5 1  41 ILE HD11 H -17.003 -42.303 -10.761 1.00 . E E .  37 ILE HD11 1 1 
        7  98830 5 1  41 ILE HD12 H -16.111 -42.685 -12.233 1.00 . E E .  37 ILE HD12 1 1 
        7  98831 5 1  41 ILE HD13 H -17.068 -43.932 -11.433 1.00 . E E .  37 ILE HD13 1 1 
        7  98832 5 1  41 ILE HG12 H -18.197 -43.000 -13.463 1.00 . E E .  37 ILE HG12 1 1 
        7  98833 5 1  41 ILE HG13 H -18.217 -41.419 -12.680 1.00 . E E .  37 ILE HG13 1 1 
        7  98834 5 1  41 ILE HG21 H -19.551 -44.783 -12.748 1.00 . E E .  37 ILE HG21 1 1 
        7  98835 5 1  41 ILE HG22 H -20.584 -44.680 -11.323 1.00 . E E .  37 ILE HG22 1 1 
        7  98836 5 1  41 ILE HG23 H -18.835 -44.810 -11.137 1.00 . E E .  37 ILE HG23 1 1 
        7  98837 5 1  41 ILE N    N -20.585 -40.825 -12.612 1.00 . E E .  37 ILE N    1 1 
        7  98838 5 1  41 ILE O    O -22.253 -41.945 -10.646 1.00 . E E .  37 ILE O    1 1 
        7  98839 5 1  42 GLY C    C -23.867 -45.375 -10.849 1.00 . E E .  38 GLY C    1 1 
        7  98840 5 1  42 GLY CA   C -23.980 -43.965 -11.417 1.00 . E E .  38 GLY CA   1 1 
        7  98841 5 1  42 GLY H    H -22.481 -44.064 -12.916 1.00 . E E .  38 GLY H    1 1 
        7  98842 5 1  42 GLY HA2  H -24.173 -43.274 -10.609 1.00 . E E .  38 GLY HA2  1 1 
        7  98843 5 1  42 GLY HA3  H -24.805 -43.934 -12.112 1.00 . E E .  38 GLY HA3  1 1 
        7  98844 5 1  42 GLY N    N -22.752 -43.579 -12.109 1.00 . E E .  38 GLY N    1 1 
        7  98845 5 1  42 GLY O    O -23.506 -46.314 -11.560 1.00 . E E .  38 GLY O    1 1 
        7  98846 5 1  43 ILE C    C -25.463 -47.119  -8.223 1.00 . E E .  39 ILE C    1 1 
        7  98847 5 1  43 ILE CA   C -24.128 -46.822  -8.904 1.00 . E E .  39 ILE CA   1 1 
        7  98848 5 1  43 ILE CB   C -22.999 -46.845  -7.864 1.00 . E E .  39 ILE CB   1 1 
        7  98849 5 1  43 ILE CD1  C -20.581 -46.340  -7.468 1.00 . E E .  39 ILE CD1  1 1 
        7  98850 5 1  43 ILE CG1  C -21.668 -46.496  -8.535 1.00 . E E .  39 ILE CG1  1 1 
        7  98851 5 1  43 ILE CG2  C -22.890 -48.239  -7.242 1.00 . E E .  39 ILE CG2  1 1 
        7  98852 5 1  43 ILE H    H -24.439 -44.728  -9.043 1.00 . E E .  39 ILE H    1 1 
        7  98853 5 1  43 ILE HA   H -23.936 -47.588  -9.641 1.00 . E E .  39 ILE HA   1 1 
        7  98854 5 1  43 ILE HB   H -23.212 -46.122  -7.089 1.00 . E E .  39 ILE HB   1 1 
        7  98855 5 1  43 ILE HD11 H -20.403 -47.292  -6.994 1.00 . E E .  39 ILE HD11 1 1 
        7  98856 5 1  43 ILE HD12 H -20.904 -45.623  -6.728 1.00 . E E .  39 ILE HD12 1 1 
        7  98857 5 1  43 ILE HD13 H -19.670 -45.991  -7.931 1.00 . E E .  39 ILE HD13 1 1 
        7  98858 5 1  43 ILE HG12 H -21.392 -47.285  -9.218 1.00 . E E .  39 ILE HG12 1 1 
        7  98859 5 1  43 ILE HG13 H -21.770 -45.568  -9.078 1.00 . E E .  39 ILE HG13 1 1 
        7  98860 5 1  43 ILE HG21 H -22.201 -48.210  -6.410 1.00 . E E .  39 ILE HG21 1 1 
        7  98861 5 1  43 ILE HG22 H -22.530 -48.936  -7.982 1.00 . E E .  39 ILE HG22 1 1 
        7  98862 5 1  43 ILE HG23 H -23.863 -48.554  -6.891 1.00 . E E .  39 ILE HG23 1 1 
        7  98863 5 1  43 ILE N    N -24.178 -45.517  -9.563 1.00 . E E .  39 ILE N    1 1 
        7  98864 5 1  43 ILE O    O -25.991 -46.288  -7.484 1.00 . E E .  39 ILE O    1 1 
        7  98865 5 1  44 SER C    C -26.927 -49.570  -6.633 1.00 . E E .  40 SER C    1 1 
        7  98866 5 1  44 SER CA   C -27.253 -48.718  -7.856 1.00 . E E .  40 SER CA   1 1 
        7  98867 5 1  44 SER CB   C -28.103 -49.534  -8.830 1.00 . E E .  40 SER CB   1 1 
        7  98868 5 1  44 SER H    H -25.655 -48.829  -9.244 1.00 . E E .  40 SER H    1 1 
        7  98869 5 1  44 SER HA   H -27.819 -47.849  -7.554 1.00 . E E .  40 SER HA   1 1 
        7  98870 5 1  44 SER HB2  H -27.647 -50.497  -8.996 1.00 . E E .  40 SER HB2  1 1 
        7  98871 5 1  44 SER HB3  H -29.090 -49.675  -8.412 1.00 . E E .  40 SER HB3  1 1 
        7  98872 5 1  44 SER HG   H -28.362 -47.917  -9.880 1.00 . E E .  40 SER HG   1 1 
        7  98873 5 1  44 SER N    N -26.029 -48.284  -8.520 1.00 . E E .  40 SER N    1 1 
        7  98874 5 1  44 SER O    O -26.305 -50.626  -6.754 1.00 . E E .  40 SER O    1 1 
        7  98875 5 1  44 SER OG   O -28.187 -48.841 -10.069 1.00 . E E .  40 SER OG   1 1 
        7  98876 5 1  45 ILE C    C -28.389 -50.023  -3.421 1.00 . E E .  41 ILE C    1 1 
        7  98877 5 1  45 ILE CA   C -27.097 -49.856  -4.218 1.00 . E E .  41 ILE CA   1 1 
        7  98878 5 1  45 ILE CB   C -26.052 -49.120  -3.366 1.00 . E E .  41 ILE CB   1 1 
        7  98879 5 1  45 ILE CD1  C -23.829 -47.972  -3.426 1.00 . E E .  41 ILE CD1  1 1 
        7  98880 5 1  45 ILE CG1  C -24.770 -48.914  -4.179 1.00 . E E .  41 ILE CG1  1 1 
        7  98881 5 1  45 ILE CG2  C -25.720 -49.946  -2.119 1.00 . E E .  41 ILE CG2  1 1 
        7  98882 5 1  45 ILE H    H -27.837 -48.268  -5.415 1.00 . E E .  41 ILE H    1 1 
        7  98883 5 1  45 ILE HA   H -26.713 -50.837  -4.462 1.00 . E E .  41 ILE HA   1 1 
        7  98884 5 1  45 ILE HB   H -26.447 -48.161  -3.066 1.00 . E E .  41 ILE HB   1 1 
        7  98885 5 1  45 ILE HD11 H -23.586 -48.399  -2.465 1.00 . E E .  41 ILE HD11 1 1 
        7  98886 5 1  45 ILE HD12 H -24.315 -47.018  -3.282 1.00 . E E .  41 ILE HD12 1 1 
        7  98887 5 1  45 ILE HD13 H -22.925 -47.832  -3.998 1.00 . E E .  41 ILE HD13 1 1 
        7  98888 5 1  45 ILE HG12 H -24.283 -49.866  -4.328 1.00 . E E .  41 ILE HG12 1 1 
        7  98889 5 1  45 ILE HG13 H -25.015 -48.482  -5.137 1.00 . E E .  41 ILE HG13 1 1 
        7  98890 5 1  45 ILE HG21 H -25.415 -50.939  -2.416 1.00 . E E .  41 ILE HG21 1 1 
        7  98891 5 1  45 ILE HG22 H -26.595 -50.012  -1.488 1.00 . E E .  41 ILE HG22 1 1 
        7  98892 5 1  45 ILE HG23 H -24.918 -49.472  -1.573 1.00 . E E .  41 ILE HG23 1 1 
        7  98893 5 1  45 ILE N    N -27.350 -49.117  -5.454 1.00 . E E .  41 ILE N    1 1 
        7  98894 5 1  45 ILE O    O -29.079 -49.049  -3.123 1.00 . E E .  41 ILE O    1 1 
        7  98895 5 1  46 LEU C    C -31.153 -50.972  -2.872 1.00 . E E .  42 LEU C    1 1 
        7  98896 5 1  46 LEU CA   C -29.881 -51.560  -2.258 1.00 . E E .  42 LEU CA   1 1 
        7  98897 5 1  46 LEU CB   C -29.685 -51.000  -0.847 1.00 . E E .  42 LEU CB   1 1 
        7  98898 5 1  46 LEU CD1  C -28.011 -50.886   1.005 1.00 . E E .  42 LEU CD1  1 1 
        7  98899 5 1  46 LEU CD2  C -29.037 -53.075   0.387 1.00 . E E .  42 LEU CD2  1 1 
        7  98900 5 1  46 LEU CG   C -28.535 -51.736  -0.155 1.00 . E E .  42 LEU CG   1 1 
        7  98901 5 1  46 LEU H    H -28.127 -52.006  -3.361 1.00 . E E .  42 LEU H    1 1 
        7  98902 5 1  46 LEU HA   H -29.995 -52.631  -2.189 1.00 . E E .  42 LEU HA   1 1 
        7  98903 5 1  46 LEU HB2  H -29.453 -49.946  -0.908 1.00 . E E .  42 LEU HB2  1 1 
        7  98904 5 1  46 LEU HB3  H -30.590 -51.137  -0.276 1.00 . E E .  42 LEU HB3  1 1 
        7  98905 5 1  46 LEU HD11 H -27.667 -49.934   0.628 1.00 . E E .  42 LEU HD11 1 1 
        7  98906 5 1  46 LEU HD12 H -27.191 -51.401   1.486 1.00 . E E .  42 LEU HD12 1 1 
        7  98907 5 1  46 LEU HD13 H -28.805 -50.725   1.719 1.00 . E E .  42 LEU HD13 1 1 
        7  98908 5 1  46 LEU HD21 H -29.516 -53.630  -0.406 1.00 . E E .  42 LEU HD21 1 1 
        7  98909 5 1  46 LEU HD22 H -29.747 -52.898   1.182 1.00 . E E .  42 LEU HD22 1 1 
        7  98910 5 1  46 LEU HD23 H -28.203 -53.643   0.771 1.00 . E E .  42 LEU HD23 1 1 
        7  98911 5 1  46 LEU HG   H -27.738 -51.906  -0.865 1.00 . E E .  42 LEU HG   1 1 
        7  98912 5 1  46 LEU N    N -28.702 -51.268  -3.070 1.00 . E E .  42 LEU N    1 1 
        7  98913 5 1  46 LEU O    O -32.068 -50.564  -2.153 1.00 . E E .  42 LEU O    1 1 
        7  98914 5 1  47 GLY C    C -32.549 -48.921  -4.772 1.00 . E E .  43 GLY C    1 1 
        7  98915 5 1  47 GLY CA   C -32.406 -50.439  -4.886 1.00 . E E .  43 GLY CA   1 1 
        7  98916 5 1  47 GLY H    H -30.447 -51.241  -4.725 1.00 . E E .  43 GLY H    1 1 
        7  98917 5 1  47 GLY HA2  H -32.348 -50.710  -5.930 1.00 . E E .  43 GLY HA2  1 1 
        7  98918 5 1  47 GLY HA3  H -33.278 -50.903  -4.451 1.00 . E E .  43 GLY HA3  1 1 
        7  98919 5 1  47 GLY N    N -31.216 -50.937  -4.199 1.00 . E E .  43 GLY N    1 1 
        7  98920 5 1  47 GLY O    O -33.662 -48.396  -4.786 1.00 . E E .  43 GLY O    1 1 
        7  98921 5 1  48 LYS C    C -30.305 -46.188  -5.419 1.00 . E E .  44 LYS C    1 1 
        7  98922 5 1  48 LYS CA   C -31.446 -46.761  -4.586 1.00 . E E .  44 LYS CA   1 1 
        7  98923 5 1  48 LYS CB   C -31.315 -46.305  -3.132 1.00 . E E .  44 LYS CB   1 1 
        7  98924 5 1  48 LYS CD   C -31.348 -44.324  -1.606 1.00 . E E .  44 LYS CD   1 1 
        7  98925 5 1  48 LYS CE   C -31.747 -42.851  -1.489 1.00 . E E .  44 LYS CE   1 1 
        7  98926 5 1  48 LYS CG   C -31.540 -44.793  -3.049 1.00 . E E .  44 LYS CG   1 1 
        7  98927 5 1  48 LYS H    H -30.567 -48.687  -4.636 1.00 . E E .  44 LYS H    1 1 
        7  98928 5 1  48 LYS HA   H -32.385 -46.403  -4.983 1.00 . E E .  44 LYS HA   1 1 
        7  98929 5 1  48 LYS HB2  H -32.052 -46.813  -2.528 1.00 . E E .  44 LYS HB2  1 1 
        7  98930 5 1  48 LYS HB3  H -30.326 -46.538  -2.768 1.00 . E E .  44 LYS HB3  1 1 
        7  98931 5 1  48 LYS HD2  H -31.967 -44.919  -0.950 1.00 . E E .  44 LYS HD2  1 1 
        7  98932 5 1  48 LYS HD3  H -30.312 -44.438  -1.325 1.00 . E E .  44 LYS HD3  1 1 
        7  98933 5 1  48 LYS HE2  H -31.053 -42.246  -2.056 1.00 . E E .  44 LYS HE2  1 1 
        7  98934 5 1  48 LYS HE3  H -32.744 -42.716  -1.878 1.00 . E E .  44 LYS HE3  1 1 
        7  98935 5 1  48 LYS HG2  H -30.832 -44.289  -3.691 1.00 . E E .  44 LYS HG2  1 1 
        7  98936 5 1  48 LYS HG3  H -32.544 -44.561  -3.369 1.00 . E E .  44 LYS HG3  1 1 
        7  98937 5 1  48 LYS HZ1  H -30.725 -42.413   0.272 1.00 . E E .  44 LYS HZ1  1 1 
        7  98938 5 1  48 LYS HZ2  H -32.246 -43.122   0.513 1.00 . E E .  44 LYS HZ2  1 1 
        7  98939 5 1  48 LYS HZ3  H -32.135 -41.494   0.041 1.00 . E E .  44 LYS HZ3  1 1 
        7  98940 5 1  48 LYS N    N -31.425 -48.217  -4.662 1.00 . E E .  44 LYS N    1 1 
        7  98941 5 1  48 LYS NZ   N -31.711 -42.440  -0.057 1.00 . E E .  44 LYS NZ   1 1 
        7  98942 5 1  48 LYS O    O -29.154 -46.593  -5.268 1.00 . E E .  44 LYS O    1 1 
        7  98943 5 1  49 GLU C    C -28.897 -43.550  -6.623 1.00 . E E .  45 GLU C    1 1 
        7  98944 5 1  49 GLU CA   C -29.650 -44.725  -7.243 1.00 . E E .  45 GLU CA   1 1 
        7  98945 5 1  49 GLU CB   C -30.366 -44.262  -8.512 1.00 . E E .  45 GLU CB   1 1 
        7  98946 5 1  49 GLU CD   C -30.047 -43.392 -10.840 1.00 . E E .  45 GLU CD   1 1 
        7  98947 5 1  49 GLU CG   C -29.342 -43.942  -9.604 1.00 . E E .  45 GLU CG   1 1 
        7  98948 5 1  49 GLU H    H -31.576 -44.998  -6.402 1.00 . E E .  45 GLU H    1 1 
        7  98949 5 1  49 GLU HA   H -28.950 -45.501  -7.510 1.00 . E E .  45 GLU HA   1 1 
        7  98950 5 1  49 GLU HB2  H -31.026 -45.044  -8.857 1.00 . E E .  45 GLU HB2  1 1 
        7  98951 5 1  49 GLU HB3  H -30.943 -43.375  -8.295 1.00 . E E .  45 GLU HB3  1 1 
        7  98952 5 1  49 GLU HG2  H -28.642 -43.207  -9.234 1.00 . E E .  45 GLU HG2  1 1 
        7  98953 5 1  49 GLU HG3  H -28.809 -44.843  -9.868 1.00 . E E .  45 GLU HG3  1 1 
        7  98954 5 1  49 GLU N    N -30.639 -45.274  -6.321 1.00 . E E .  45 GLU N    1 1 
        7  98955 5 1  49 GLU O    O -29.509 -42.595  -6.146 1.00 . E E .  45 GLU O    1 1 
        7  98956 5 1  49 GLU OE1  O -31.049 -42.714 -10.680 1.00 . E E .  45 GLU OE1  1 1 
        7  98957 5 1  49 GLU OE2  O -29.578 -43.664 -11.934 1.00 . E E .  45 GLU OE2  1 1 
        7  98958 5 1  50 VAL C    C -25.774 -42.089  -7.287 1.00 . E E .  46 VAL C    1 1 
        7  98959 5 1  50 VAL CA   C -26.734 -42.510  -6.177 1.00 . E E .  46 VAL CA   1 1 
        7  98960 5 1  50 VAL CB   C -25.954 -42.910  -4.915 1.00 . E E .  46 VAL CB   1 1 
        7  98961 5 1  50 VAL CG1  C -25.036 -44.096  -5.218 1.00 . E E .  46 VAL CG1  1 1 
        7  98962 5 1  50 VAL CG2  C -25.111 -41.729  -4.414 1.00 . E E .  46 VAL CG2  1 1 
        7  98963 5 1  50 VAL H    H -27.133 -44.450  -6.936 1.00 . E E .  46 VAL H    1 1 
        7  98964 5 1  50 VAL HA   H -27.369 -41.667  -5.936 1.00 . E E .  46 VAL HA   1 1 
        7  98965 5 1  50 VAL HB   H -26.656 -43.197  -4.144 1.00 . E E .  46 VAL HB   1 1 
        7  98966 5 1  50 VAL HG11 H -24.620 -44.475  -4.296 1.00 . E E .  46 VAL HG11 1 1 
        7  98967 5 1  50 VAL HG12 H -24.235 -43.775  -5.867 1.00 . E E .  46 VAL HG12 1 1 
        7  98968 5 1  50 VAL HG13 H -25.603 -44.876  -5.704 1.00 . E E .  46 VAL HG13 1 1 
        7  98969 5 1  50 VAL HG21 H -25.709 -40.830  -4.423 1.00 . E E .  46 VAL HG21 1 1 
        7  98970 5 1  50 VAL HG22 H -24.252 -41.596  -5.058 1.00 . E E .  46 VAL HG22 1 1 
        7  98971 5 1  50 VAL HG23 H -24.775 -41.927  -3.406 1.00 . E E .  46 VAL HG23 1 1 
        7  98972 5 1  50 VAL N    N -27.566 -43.624  -6.632 1.00 . E E .  46 VAL N    1 1 
        7  98973 5 1  50 VAL O    O -25.056 -42.918  -7.846 1.00 . E E .  46 VAL O    1 1 
        7  98974 5 1  51 LYS C    C -23.704 -39.561  -7.929 1.00 . E E .  47 LYS C    1 1 
        7  98975 5 1  51 LYS CA   C -24.876 -40.261  -8.609 1.00 . E E .  47 LYS CA   1 1 
        7  98976 5 1  51 LYS CB   C -25.605 -39.258  -9.507 1.00 . E E .  47 LYS CB   1 1 
        7  98977 5 1  51 LYS CD   C -26.189 -40.938 -11.274 1.00 . E E .  47 LYS CD   1 1 
        7  98978 5 1  51 LYS CE   C -27.324 -41.463 -12.154 1.00 . E E .  47 LYS CE   1 1 
        7  98979 5 1  51 LYS CG   C -26.752 -39.953 -10.245 1.00 . E E .  47 LYS CG   1 1 
        7  98980 5 1  51 LYS H    H -26.493 -40.224  -7.244 1.00 . E E .  47 LYS H    1 1 
        7  98981 5 1  51 LYS HA   H -24.501 -41.065  -9.224 1.00 . E E .  47 LYS HA   1 1 
        7  98982 5 1  51 LYS HB2  H -26.001 -38.458  -8.899 1.00 . E E .  47 LYS HB2  1 1 
        7  98983 5 1  51 LYS HB3  H -24.912 -38.852 -10.228 1.00 . E E .  47 LYS HB3  1 1 
        7  98984 5 1  51 LYS HD2  H -25.457 -40.437 -11.889 1.00 . E E .  47 LYS HD2  1 1 
        7  98985 5 1  51 LYS HD3  H -25.726 -41.768 -10.764 1.00 . E E .  47 LYS HD3  1 1 
        7  98986 5 1  51 LYS HE2  H -26.920 -42.130 -12.901 1.00 . E E .  47 LYS HE2  1 1 
        7  98987 5 1  51 LYS HE3  H -28.034 -42.000 -11.541 1.00 . E E .  47 LYS HE3  1 1 
        7  98988 5 1  51 LYS HG2  H -27.366 -40.486  -9.534 1.00 . E E .  47 LYS HG2  1 1 
        7  98989 5 1  51 LYS HG3  H -27.352 -39.211 -10.753 1.00 . E E .  47 LYS HG3  1 1 
        7  98990 5 1  51 LYS HZ1  H -28.347 -40.623 -13.760 1.00 . E E .  47 LYS HZ1  1 1 
        7  98991 5 1  51 LYS HZ2  H -27.341 -39.535 -12.935 1.00 . E E .  47 LYS HZ2  1 1 
        7  98992 5 1  51 LYS HZ3  H -28.816 -40.015 -12.245 1.00 . E E .  47 LYS HZ3  1 1 
        7  98993 5 1  51 LYS N    N -25.800 -40.804  -7.622 1.00 . E E .  47 LYS N    1 1 
        7  98994 5 1  51 LYS NZ   N -28.009 -40.322 -12.824 1.00 . E E .  47 LYS NZ   1 1 
        7  98995 5 1  51 LYS O    O -23.895 -38.687  -7.081 1.00 . E E .  47 LYS O    1 1 
        7  98996 5 1  52 PHE C    C -20.646 -38.480  -8.930 1.00 . E E .  48 PHE C    1 1 
        7  98997 5 1  52 PHE CA   C -21.290 -39.285  -7.809 1.00 . E E .  48 PHE CA   1 1 
        7  98998 5 1  52 PHE CB   C -20.288 -40.322  -7.298 1.00 . E E .  48 PHE CB   1 1 
        7  98999 5 1  52 PHE CD1  C -21.313 -40.539  -5.003 1.00 . E E .  48 PHE CD1  1 1 
        7  99000 5 1  52 PHE CD2  C -20.771 -42.555  -6.235 1.00 . E E .  48 PHE CD2  1 1 
        7  99001 5 1  52 PHE CE1  C -21.788 -41.316  -3.939 1.00 . E E .  48 PHE CE1  1 1 
        7  99002 5 1  52 PHE CE2  C -21.247 -43.332  -5.172 1.00 . E E .  48 PHE CE2  1 1 
        7  99003 5 1  52 PHE CG   C -20.805 -41.159  -6.150 1.00 . E E .  48 PHE CG   1 1 
        7  99004 5 1  52 PHE CZ   C -21.756 -42.713  -4.024 1.00 . E E .  48 PHE CZ   1 1 
        7  99005 5 1  52 PHE H    H -22.400 -40.676  -8.956 1.00 . E E .  48 PHE H    1 1 
        7  99006 5 1  52 PHE HA   H -21.555 -38.619  -7.000 1.00 . E E .  48 PHE HA   1 1 
        7  99007 5 1  52 PHE HB2  H -20.031 -40.983  -8.109 1.00 . E E .  48 PHE HB2  1 1 
        7  99008 5 1  52 PHE HB3  H -19.394 -39.805  -6.980 1.00 . E E .  48 PHE HB3  1 1 
        7  99009 5 1  52 PHE HD1  H -21.337 -39.463  -4.936 1.00 . E E .  48 PHE HD1  1 1 
        7  99010 5 1  52 PHE HD2  H -20.379 -43.033  -7.120 1.00 . E E .  48 PHE HD2  1 1 
        7  99011 5 1  52 PHE HE1  H -22.179 -40.838  -3.053 1.00 . E E .  48 PHE HE1  1 1 
        7  99012 5 1  52 PHE HE2  H -21.222 -44.410  -5.238 1.00 . E E .  48 PHE HE2  1 1 
        7  99013 5 1  52 PHE HZ   H -22.122 -43.312  -3.204 1.00 . E E .  48 PHE HZ   1 1 
        7  99014 5 1  52 PHE N    N -22.490 -39.944  -8.312 1.00 . E E .  48 PHE N    1 1 
        7  99015 5 1  52 PHE O    O -20.462 -38.987 -10.037 1.00 . E E .  48 PHE O    1 1 
        7  99016 5 1  53 LYS C    C -18.185 -36.178  -9.246 1.00 . E E .  49 LYS C    1 1 
        7  99017 5 1  53 LYS CA   C -19.647 -36.378  -9.626 1.00 . E E .  49 LYS CA   1 1 
        7  99018 5 1  53 LYS CB   C -20.346 -35.018  -9.687 1.00 . E E .  49 LYS CB   1 1 
        7  99019 5 1  53 LYS CD   C -20.414 -32.812 -10.863 1.00 . E E .  49 LYS CD   1 1 
        7  99020 5 1  53 LYS CE   C -19.967 -32.057 -12.117 1.00 . E E .  49 LYS CE   1 1 
        7  99021 5 1  53 LYS CG   C -19.772 -34.202 -10.848 1.00 . E E .  49 LYS CG   1 1 
        7  99022 5 1  53 LYS H    H -20.532 -36.862  -7.762 1.00 . E E .  49 LYS H    1 1 
        7  99023 5 1  53 LYS HA   H -19.704 -36.840 -10.601 1.00 . E E .  49 LYS HA   1 1 
        7  99024 5 1  53 LYS HB2  H -21.406 -35.165  -9.837 1.00 . E E .  49 LYS HB2  1 1 
        7  99025 5 1  53 LYS HB3  H -20.181 -34.486  -8.762 1.00 . E E .  49 LYS HB3  1 1 
        7  99026 5 1  53 LYS HD2  H -21.489 -32.914 -10.867 1.00 . E E .  49 LYS HD2  1 1 
        7  99027 5 1  53 LYS HD3  H -20.106 -32.262  -9.987 1.00 . E E .  49 LYS HD3  1 1 
        7  99028 5 1  53 LYS HE2  H -20.165 -31.003 -11.992 1.00 . E E .  49 LYS HE2  1 1 
        7  99029 5 1  53 LYS HE3  H -18.909 -32.210 -12.272 1.00 . E E .  49 LYS HE3  1 1 
        7  99030 5 1  53 LYS HG2  H -18.704 -34.104 -10.725 1.00 . E E .  49 LYS HG2  1 1 
        7  99031 5 1  53 LYS HG3  H -19.985 -34.703 -11.780 1.00 . E E .  49 LYS HG3  1 1 
        7  99032 5 1  53 LYS HZ1  H -20.719 -31.845 -14.047 1.00 . E E .  49 LYS HZ1  1 1 
        7  99033 5 1  53 LYS HZ2  H -21.700 -32.775 -13.023 1.00 . E E .  49 LYS HZ2  1 1 
        7  99034 5 1  53 LYS HZ3  H -20.266 -33.433 -13.651 1.00 . E E .  49 LYS HZ3  1 1 
        7  99035 5 1  53 LYS N    N -20.308 -37.229  -8.643 1.00 . E E .  49 LYS N    1 1 
        7  99036 5 1  53 LYS NZ   N -20.720 -32.567 -13.298 1.00 . E E .  49 LYS NZ   1 1 
        7  99037 5 1  53 LYS O    O -17.874 -35.886  -8.093 1.00 . E E .  49 LYS O    1 1 
        7  99038 5 1  54 VAL C    C -15.603 -34.629  -9.962 1.00 . E E .  50 VAL C    1 1 
        7  99039 5 1  54 VAL CA   C -15.873 -36.128  -9.975 1.00 . E E .  50 VAL CA   1 1 
        7  99040 5 1  54 VAL CB   C -15.032 -36.800 -11.066 1.00 . E E .  50 VAL CB   1 1 
        7  99041 5 1  54 VAL CG1  C -13.543 -36.623 -10.759 1.00 . E E .  50 VAL CG1  1 1 
        7  99042 5 1  54 VAL CG2  C -15.356 -38.296 -11.120 1.00 . E E .  50 VAL CG2  1 1 
        7  99043 5 1  54 VAL H    H -17.593 -36.646 -11.103 1.00 . E E .  50 VAL H    1 1 
        7  99044 5 1  54 VAL HA   H -15.603 -36.542  -9.014 1.00 . E E .  50 VAL HA   1 1 
        7  99045 5 1  54 VAL HB   H -15.258 -36.349 -12.022 1.00 . E E .  50 VAL HB   1 1 
        7  99046 5 1  54 VAL HG11 H -12.965 -37.286 -11.384 1.00 . E E .  50 VAL HG11 1 1 
        7  99047 5 1  54 VAL HG12 H -13.360 -36.855  -9.720 1.00 . E E .  50 VAL HG12 1 1 
        7  99048 5 1  54 VAL HG13 H -13.254 -35.601 -10.955 1.00 . E E .  50 VAL HG13 1 1 
        7  99049 5 1  54 VAL HG21 H -16.426 -38.432 -11.181 1.00 . E E .  50 VAL HG21 1 1 
        7  99050 5 1  54 VAL HG22 H -14.983 -38.777 -10.228 1.00 . E E .  50 VAL HG22 1 1 
        7  99051 5 1  54 VAL HG23 H -14.888 -38.736 -11.988 1.00 . E E .  50 VAL HG23 1 1 
        7  99052 5 1  54 VAL N    N -17.292 -36.357 -10.215 1.00 . E E .  50 VAL N    1 1 
        7  99053 5 1  54 VAL O    O -15.548 -33.995 -11.016 1.00 . E E .  50 VAL O    1 1 
        7  99054 5 1  55 VAL C    C -13.916 -32.208  -9.213 1.00 . E E .  51 VAL C    1 1 
        7  99055 5 1  55 VAL CA   C -15.249 -32.640  -8.618 1.00 . E E .  51 VAL CA   1 1 
        7  99056 5 1  55 VAL CB   C -15.314 -32.254  -7.135 1.00 . E E .  51 VAL CB   1 1 
        7  99057 5 1  55 VAL CG1  C -15.216 -30.733  -6.982 1.00 . E E .  51 VAL CG1  1 1 
        7  99058 5 1  55 VAL CG2  C -16.641 -32.729  -6.536 1.00 . E E .  51 VAL CG2  1 1 
        7  99059 5 1  55 VAL H    H -15.318 -34.656  -7.983 1.00 . E E .  51 VAL H    1 1 
        7  99060 5 1  55 VAL HA   H -16.049 -32.141  -9.146 1.00 . E E .  51 VAL HA   1 1 
        7  99061 5 1  55 VAL HB   H -14.493 -32.721  -6.609 1.00 . E E .  51 VAL HB   1 1 
        7  99062 5 1  55 VAL HG11 H -14.210 -30.413  -7.208 1.00 . E E .  51 VAL HG11 1 1 
        7  99063 5 1  55 VAL HG12 H -15.462 -30.458  -5.968 1.00 . E E .  51 VAL HG12 1 1 
        7  99064 5 1  55 VAL HG13 H -15.907 -30.258  -7.662 1.00 . E E .  51 VAL HG13 1 1 
        7  99065 5 1  55 VAL HG21 H -16.686 -32.446  -5.495 1.00 . E E .  51 VAL HG21 1 1 
        7  99066 5 1  55 VAL HG22 H -16.709 -33.804  -6.620 1.00 . E E .  51 VAL HG22 1 1 
        7  99067 5 1  55 VAL HG23 H -17.461 -32.274  -7.070 1.00 . E E .  51 VAL HG23 1 1 
        7  99068 5 1  55 VAL N    N -15.408 -34.080  -8.769 1.00 . E E .  51 VAL N    1 1 
        7  99069 5 1  55 VAL O    O -13.869 -31.337 -10.083 1.00 . E E .  51 VAL O    1 1 
        7  99070 5 1  56 GLN C    C -10.544 -33.670  -9.183 1.00 . E E .  52 GLN C    1 1 
        7  99071 5 1  56 GLN CA   C -11.510 -32.495  -9.252 1.00 . E E .  52 GLN CA   1 1 
        7  99072 5 1  56 GLN CB   C -10.927 -31.342  -8.430 1.00 . E E .  52 GLN CB   1 1 
        7  99073 5 1  56 GLN CD   C -10.996 -28.873  -8.018 1.00 . E E .  52 GLN CD   1 1 
        7  99074 5 1  56 GLN CG   C -11.606 -30.026  -8.810 1.00 . E E .  52 GLN CG   1 1 
        7  99075 5 1  56 GLN H    H -12.960 -33.629  -8.169 1.00 . E E .  52 GLN H    1 1 
        7  99076 5 1  56 GLN HA   H -11.588 -32.184 -10.282 1.00 . E E .  52 GLN HA   1 1 
        7  99077 5 1  56 GLN HB2  H -11.079 -31.536  -7.380 1.00 . E E .  52 GLN HB2  1 1 
        7  99078 5 1  56 GLN HB3  H  -9.869 -31.265  -8.631 1.00 . E E .  52 GLN HB3  1 1 
        7  99079 5 1  56 GLN HE21 H -11.513 -27.495  -9.349 1.00 . E E .  52 GLN HE21 1 1 
        7  99080 5 1  56 GLN HE22 H -10.682 -26.913  -7.989 1.00 . E E .  52 GLN HE22 1 1 
        7  99081 5 1  56 GLN HG2  H -11.472 -29.847  -9.866 1.00 . E E .  52 GLN HG2  1 1 
        7  99082 5 1  56 GLN HG3  H -12.659 -30.089  -8.585 1.00 . E E .  52 GLN HG3  1 1 
        7  99083 5 1  56 GLN N    N -12.843 -32.860  -8.776 1.00 . E E .  52 GLN N    1 1 
        7  99084 5 1  56 GLN NE2  N -11.069 -27.659  -8.492 1.00 . E E .  52 GLN NE2  1 1 
        7  99085 5 1  56 GLN O    O -10.694 -34.573  -8.359 1.00 . E E .  52 GLN O    1 1 
        7  99086 5 1  56 GLN OE1  O -10.439 -29.080  -6.938 1.00 . E E .  52 GLN OE1  1 1 
        7  99087 5 1  57 ALA C    C  -7.118 -33.905 -10.070 1.00 . E E .  53 ALA C    1 1 
        7  99088 5 1  57 ALA CA   C  -8.469 -34.612 -10.044 1.00 . E E .  53 ALA CA   1 1 
        7  99089 5 1  57 ALA CB   C  -8.592 -35.528 -11.264 1.00 . E E .  53 ALA CB   1 1 
        7  99090 5 1  57 ALA H    H  -9.520 -32.901 -10.715 1.00 . E E .  53 ALA H    1 1 
        7  99091 5 1  57 ALA HA   H  -8.539 -35.208  -9.146 1.00 . E E .  53 ALA HA   1 1 
        7  99092 5 1  57 ALA HB1  H  -9.380 -36.249 -11.094 1.00 . E E .  53 ALA HB1  1 1 
        7  99093 5 1  57 ALA HB2  H  -7.658 -36.047 -11.419 1.00 . E E .  53 ALA HB2  1 1 
        7  99094 5 1  57 ALA HB3  H  -8.825 -34.938 -12.137 1.00 . E E .  53 ALA HB3  1 1 
        7  99095 5 1  57 ALA N    N  -9.539 -33.623 -10.051 1.00 . E E .  53 ALA N    1 1 
        7  99096 5 1  57 ALA O    O  -6.910 -32.970 -10.844 1.00 . E E .  53 ALA O    1 1 
        7  99097 5 1  58 TYR C    C  -3.800 -34.819  -9.183 1.00 . E E .  54 TYR C    1 1 
        7  99098 5 1  58 TYR CA   C  -4.880 -33.729  -9.131 1.00 . E E .  54 TYR CA   1 1 
        7  99099 5 1  58 TYR CB   C  -4.738 -32.971  -7.810 1.00 . E E .  54 TYR CB   1 1 
        7  99100 5 1  58 TYR CD1  C  -3.596 -30.817  -8.449 1.00 . E E .  54 TYR CD1  1 1 
        7  99101 5 1  58 TYR CD2  C  -2.395 -32.409  -7.070 1.00 . E E .  54 TYR CD2  1 1 
        7  99102 5 1  58 TYR CE1  C  -2.492 -29.957  -8.418 1.00 . E E .  54 TYR CE1  1 1 
        7  99103 5 1  58 TYR CE2  C  -1.290 -31.549  -7.040 1.00 . E E .  54 TYR CE2  1 1 
        7  99104 5 1  58 TYR CG   C  -3.547 -32.043  -7.775 1.00 . E E .  54 TYR CG   1 1 
        7  99105 5 1  58 TYR CZ   C  -1.338 -30.323  -7.713 1.00 . E E .  54 TYR CZ   1 1 
        7  99106 5 1  58 TYR H    H  -6.442 -35.043  -8.570 1.00 . E E .  54 TYR H    1 1 
        7  99107 5 1  58 TYR HA   H  -4.763 -33.022  -9.935 1.00 . E E .  54 TYR HA   1 1 
        7  99108 5 1  58 TYR HB2  H  -5.631 -32.389  -7.647 1.00 . E E .  54 TYR HB2  1 1 
        7  99109 5 1  58 TYR HB3  H  -4.648 -33.691  -7.009 1.00 . E E .  54 TYR HB3  1 1 
        7  99110 5 1  58 TYR HD1  H  -4.485 -30.535  -8.992 1.00 . E E .  54 TYR HD1  1 1 
        7  99111 5 1  58 TYR HD2  H  -2.356 -33.355  -6.551 1.00 . E E .  54 TYR HD2  1 1 
        7  99112 5 1  58 TYR HE1  H  -2.530 -29.011  -8.938 1.00 . E E .  54 TYR HE1  1 1 
        7  99113 5 1  58 TYR HE2  H  -0.400 -31.832  -6.495 1.00 . E E .  54 TYR HE2  1 1 
        7  99114 5 1  58 TYR HH   H  -0.123 -29.189  -6.776 1.00 . E E .  54 TYR HH   1 1 
        7  99115 5 1  58 TYR N    N  -6.210 -34.328  -9.198 1.00 . E E .  54 TYR N    1 1 
        7  99116 5 1  58 TYR O    O  -3.651 -35.536  -8.194 1.00 . E E .  54 TYR O    1 1 
        7  99117 5 1  58 TYR OH   O  -0.250 -29.475  -7.683 1.00 . E E .  54 TYR OH   1 1 
        7  99118 5 1  59 PRO C    C  -4.360 -34.826 -12.397 1.00 . E E .  55 PRO C    1 1 
        7  99119 5 1  59 PRO CA   C  -3.200 -34.287 -11.562 1.00 . E E .  55 PRO CA   1 1 
        7  99120 5 1  59 PRO CB   C  -1.871 -34.543 -12.272 1.00 . E E .  55 PRO CB   1 1 
        7  99121 5 1  59 PRO CD   C  -1.934 -35.966 -10.320 1.00 . E E .  55 PRO CD   1 1 
        7  99122 5 1  59 PRO CG   C  -1.403 -35.856 -11.749 1.00 . E E .  55 PRO CG   1 1 
        7  99123 5 1  59 PRO HA   H  -3.313 -33.225 -11.406 1.00 . E E .  55 PRO HA   1 1 
        7  99124 5 1  59 PRO HB2  H  -2.022 -34.592 -13.342 1.00 . E E .  55 PRO HB2  1 1 
        7  99125 5 1  59 PRO HB3  H  -1.156 -33.774 -12.026 1.00 . E E .  55 PRO HB3  1 1 
        7  99126 5 1  59 PRO HD2  H  -2.286 -36.969 -10.128 1.00 . E E .  55 PRO HD2  1 1 
        7  99127 5 1  59 PRO HD3  H  -1.167 -35.692  -9.610 1.00 . E E .  55 PRO HD3  1 1 
        7  99128 5 1  59 PRO HG2  H  -1.795 -36.656 -12.360 1.00 . E E .  55 PRO HG2  1 1 
        7  99129 5 1  59 PRO HG3  H  -0.325 -35.889 -11.736 1.00 . E E .  55 PRO HG3  1 1 
        7  99130 5 1  59 PRO N    N  -3.048 -35.002 -10.252 1.00 . E E .  55 PRO N    1 1 
        7  99131 5 1  59 PRO O    O  -4.918 -35.880 -12.093 1.00 . E E .  55 PRO O    1 1 
        7  99132 5 1  60 SER C    C  -5.075 -34.697 -15.802 1.00 . E E .  56 SER C    1 1 
        7  99133 5 1  60 SER CA   C  -5.720 -34.560 -14.411 1.00 . E E .  56 SER CA   1 1 
        7  99134 5 1  60 SER CB   C  -6.857 -33.541 -14.497 1.00 . E E .  56 SER CB   1 1 
        7  99135 5 1  60 SER H    H  -4.316 -33.209 -13.577 1.00 . E E .  56 SER H    1 1 
        7  99136 5 1  60 SER HA   H  -6.127 -35.494 -14.061 1.00 . E E .  56 SER HA   1 1 
        7  99137 5 1  60 SER HB2  H  -6.463 -32.578 -14.781 1.00 . E E .  56 SER HB2  1 1 
        7  99138 5 1  60 SER HB3  H  -7.573 -33.865 -15.240 1.00 . E E .  56 SER HB3  1 1 
        7  99139 5 1  60 SER HG   H  -8.257 -32.872 -13.328 1.00 . E E .  56 SER HG   1 1 
        7  99140 5 1  60 SER N    N  -4.718 -34.095 -13.453 1.00 . E E .  56 SER N    1 1 
        7  99141 5 1  60 SER O    O  -4.376 -33.773 -16.216 1.00 . E E .  56 SER O    1 1 
        7  99142 5 1  60 SER OG   O  -7.484 -33.430 -13.229 1.00 . E E .  56 SER OG   1 1 
        7  99143 5 1  61 PRO C    C  -5.385 -37.722 -14.991 1.00 . E E .  57 PRO C    1 1 
        7  99144 5 1  61 PRO CA   C  -6.038 -36.980 -16.155 1.00 . E E .  57 PRO CA   1 1 
        7  99145 5 1  61 PRO CB   C  -6.061 -37.859 -17.412 1.00 . E E .  57 PRO CB   1 1 
        7  99146 5 1  61 PRO CD   C  -4.691 -35.937 -17.904 1.00 . E E .  57 PRO CD   1 1 
        7  99147 5 1  61 PRO CG   C  -4.892 -37.416 -18.220 1.00 . E E .  57 PRO CG   1 1 
        7  99148 5 1  61 PRO HA   H  -7.046 -36.698 -15.895 1.00 . E E .  57 PRO HA   1 1 
        7  99149 5 1  61 PRO HB2  H  -5.964 -38.902 -17.147 1.00 . E E .  57 PRO HB2  1 1 
        7  99150 5 1  61 PRO HB3  H  -6.972 -37.697 -17.969 1.00 . E E .  57 PRO HB3  1 1 
        7  99151 5 1  61 PRO HD2  H  -3.637 -35.692 -17.915 1.00 . E E .  57 PRO HD2  1 1 
        7  99152 5 1  61 PRO HD3  H  -5.232 -35.321 -18.605 1.00 . E E .  57 PRO HD3  1 1 
        7  99153 5 1  61 PRO HG2  H  -4.016 -37.987 -17.945 1.00 . E E .  57 PRO HG2  1 1 
        7  99154 5 1  61 PRO HG3  H  -5.099 -37.534 -19.273 1.00 . E E .  57 PRO HG3  1 1 
        7  99155 5 1  61 PRO N    N  -5.250 -35.771 -16.551 1.00 . E E .  57 PRO N    1 1 
        7  99156 5 1  61 PRO O    O  -4.214 -37.505 -14.683 1.00 . E E .  57 PRO O    1 1 
        7  99157 5 1  62 LEU C    C  -5.946 -40.846 -13.406 1.00 . E E .  58 LEU C    1 1 
        7  99158 5 1  62 LEU CA   C  -5.648 -39.364 -13.218 1.00 . E E .  58 LEU CA   1 1 
        7  99159 5 1  62 LEU CB   C  -6.308 -38.873 -11.926 1.00 . E E .  58 LEU CB   1 1 
        7  99160 5 1  62 LEU CD1  C  -4.264 -39.112 -10.502 1.00 . E E .  58 LEU CD1  1 1 
        7  99161 5 1  62 LEU CD2  C  -6.533 -39.280  -9.474 1.00 . E E .  58 LEU CD2  1 1 
        7  99162 5 1  62 LEU CG   C  -5.701 -39.591 -10.718 1.00 . E E .  58 LEU CG   1 1 
        7  99163 5 1  62 LEU H    H  -7.072 -38.746 -14.661 1.00 . E E .  58 LEU H    1 1 
        7  99164 5 1  62 LEU HA   H  -4.579 -39.232 -13.141 1.00 . E E .  58 LEU HA   1 1 
        7  99165 5 1  62 LEU HB2  H  -6.156 -37.808 -11.826 1.00 . E E .  58 LEU HB2  1 1 
        7  99166 5 1  62 LEU HB3  H  -7.366 -39.083 -11.967 1.00 . E E .  58 LEU HB3  1 1 
        7  99167 5 1  62 LEU HD11 H  -3.907 -39.467  -9.546 1.00 . E E .  58 LEU HD11 1 1 
        7  99168 5 1  62 LEU HD12 H  -4.239 -38.033 -10.518 1.00 . E E .  58 LEU HD12 1 1 
        7  99169 5 1  62 LEU HD13 H  -3.632 -39.499 -11.287 1.00 . E E .  58 LEU HD13 1 1 
        7  99170 5 1  62 LEU HD21 H  -6.037 -39.676  -8.599 1.00 . E E .  58 LEU HD21 1 1 
        7  99171 5 1  62 LEU HD22 H  -7.508 -39.733  -9.569 1.00 . E E .  58 LEU HD22 1 1 
        7  99172 5 1  62 LEU HD23 H  -6.641 -38.210  -9.371 1.00 . E E .  58 LEU HD23 1 1 
        7  99173 5 1  62 LEU HG   H  -5.702 -40.657 -10.897 1.00 . E E .  58 LEU HG   1 1 
        7  99174 5 1  62 LEU N    N  -6.152 -38.599 -14.353 1.00 . E E .  58 LEU N    1 1 
        7  99175 5 1  62 LEU O    O  -7.040 -41.224 -13.820 1.00 . E E .  58 LEU O    1 1 
        7  99176 5 1  63 ARG C    C  -5.317 -43.665 -11.744 1.00 . E E .  59 ARG C    1 1 
        7  99177 5 1  63 ARG CA   C  -5.135 -43.123 -13.155 1.00 . E E .  59 ARG CA   1 1 
        7  99178 5 1  63 ARG CB   C  -3.916 -43.775 -13.812 1.00 . E E .  59 ARG CB   1 1 
        7  99179 5 1  63 ARG CD   C  -2.919 -45.937 -14.568 1.00 . E E .  59 ARG CD   1 1 
        7  99180 5 1  63 ARG CG   C  -4.168 -45.275 -13.986 1.00 . E E .  59 ARG CG   1 1 
        7  99181 5 1  63 ARG CZ   C  -1.425 -45.502 -16.491 1.00 . E E .  59 ARG CZ   1 1 
        7  99182 5 1  63 ARG H    H  -4.098 -41.308 -12.812 1.00 . E E .  59 ARG H    1 1 
        7  99183 5 1  63 ARG HA   H  -6.015 -43.352 -13.740 1.00 . E E .  59 ARG HA   1 1 
        7  99184 5 1  63 ARG HB2  H  -3.745 -43.324 -14.778 1.00 . E E .  59 ARG HB2  1 1 
        7  99185 5 1  63 ARG HB3  H  -3.049 -43.628 -13.187 1.00 . E E .  59 ARG HB3  1 1 
        7  99186 5 1  63 ARG HD2  H  -2.082 -45.767 -13.907 1.00 . E E .  59 ARG HD2  1 1 
        7  99187 5 1  63 ARG HD3  H  -3.089 -47.001 -14.660 1.00 . E E .  59 ARG HD3  1 1 
        7  99188 5 1  63 ARG HE   H  -3.320 -44.877 -16.352 1.00 . E E .  59 ARG HE   1 1 
        7  99189 5 1  63 ARG HG2  H  -4.397 -45.714 -13.026 1.00 . E E .  59 ARG HG2  1 1 
        7  99190 5 1  63 ARG HG3  H  -4.998 -45.426 -14.659 1.00 . E E .  59 ARG HG3  1 1 
        7  99191 5 1  63 ARG HH11 H  -0.539 -46.568 -15.038 1.00 . E E .  59 ARG HH11 1 1 
        7  99192 5 1  63 ARG HH12 H   0.448 -46.224 -16.419 1.00 . E E .  59 ARG HH12 1 1 
        7  99193 5 1  63 ARG HH21 H  -2.004 -44.466 -18.104 1.00 . E E .  59 ARG HH21 1 1 
        7  99194 5 1  63 ARG HH22 H  -0.373 -45.049 -18.132 1.00 . E E .  59 ARG HH22 1 1 
        7  99195 5 1  63 ARG N    N  -4.959 -41.677 -13.097 1.00 . E E .  59 ARG N    1 1 
        7  99196 5 1  63 ARG NE   N  -2.616 -45.374 -15.887 1.00 . E E .  59 ARG NE   1 1 
        7  99197 5 1  63 ARG NH1  N  -0.426 -46.149 -15.939 1.00 . E E .  59 ARG NH1  1 1 
        7  99198 5 1  63 ARG NH2  N  -1.254 -44.964 -17.667 1.00 . E E .  59 ARG NH2  1 1 
        7  99199 5 1  63 ARG O    O  -4.469 -43.453 -10.876 1.00 . E E .  59 ARG O    1 1 
        7  99200 5 1  64 VAL C    C  -5.822 -45.963  -9.761 1.00 . E E .  60 VAL C    1 1 
        7  99201 5 1  64 VAL CA   C  -6.753 -44.826 -10.172 1.00 . E E .  60 VAL CA   1 1 
        7  99202 5 1  64 VAL CB   C  -8.214 -45.291 -10.114 1.00 . E E .  60 VAL CB   1 1 
        7  99203 5 1  64 VAL CG1  C  -8.578 -45.692  -8.681 1.00 . E E .  60 VAL CG1  1 1 
        7  99204 5 1  64 VAL CG2  C  -9.137 -44.152 -10.559 1.00 . E E .  60 VAL CG2  1 1 
        7  99205 5 1  64 VAL H    H  -7.023 -44.583 -12.263 1.00 . E E .  60 VAL H    1 1 
        7  99206 5 1  64 VAL HA   H  -6.623 -44.005  -9.482 1.00 . E E .  60 VAL HA   1 1 
        7  99207 5 1  64 VAL HB   H  -8.348 -46.138 -10.769 1.00 . E E .  60 VAL HB   1 1 
        7  99208 5 1  64 VAL HG11 H  -8.024 -46.575  -8.403 1.00 . E E .  60 VAL HG11 1 1 
        7  99209 5 1  64 VAL HG12 H  -9.636 -45.896  -8.622 1.00 . E E .  60 VAL HG12 1 1 
        7  99210 5 1  64 VAL HG13 H  -8.330 -44.884  -8.007 1.00 . E E .  60 VAL HG13 1 1 
        7  99211 5 1  64 VAL HG21 H  -8.857 -43.242 -10.049 1.00 . E E .  60 VAL HG21 1 1 
        7  99212 5 1  64 VAL HG22 H -10.159 -44.401 -10.315 1.00 . E E .  60 VAL HG22 1 1 
        7  99213 5 1  64 VAL HG23 H  -9.044 -44.010 -11.624 1.00 . E E .  60 VAL HG23 1 1 
        7  99214 5 1  64 VAL N    N  -6.425 -44.363 -11.516 1.00 . E E .  60 VAL N    1 1 
        7  99215 5 1  64 VAL O    O  -5.805 -47.022 -10.387 1.00 . E E .  60 VAL O    1 1 
        7  99216 5 1  65 GLU C    C  -4.330 -46.816  -6.652 1.00 . E E .  61 GLU C    1 1 
        7  99217 5 1  65 GLU CA   C  -4.154 -46.741  -8.166 1.00 . E E .  61 GLU CA   1 1 
        7  99218 5 1  65 GLU CB   C  -2.698 -46.408  -8.496 1.00 . E E .  61 GLU CB   1 1 
        7  99219 5 1  65 GLU CD   C  -1.047 -46.149 -10.408 1.00 . E E .  61 GLU CD   1 1 
        7  99220 5 1  65 GLU CG   C  -2.508 -46.395 -10.017 1.00 . E E .  61 GLU CG   1 1 
        7  99221 5 1  65 GLU H    H  -5.057 -44.832  -8.301 1.00 . E E .  61 GLU H    1 1 
        7  99222 5 1  65 GLU HA   H  -4.402 -47.700  -8.596 1.00 . E E .  61 GLU HA   1 1 
        7  99223 5 1  65 GLU HB2  H  -2.452 -45.436  -8.093 1.00 . E E .  61 GLU HB2  1 1 
        7  99224 5 1  65 GLU HB3  H  -2.049 -47.153  -8.062 1.00 . E E .  61 GLU HB3  1 1 
        7  99225 5 1  65 GLU HG2  H  -2.822 -47.348 -10.419 1.00 . E E .  61 GLU HG2  1 1 
        7  99226 5 1  65 GLU HG3  H  -3.123 -45.615 -10.442 1.00 . E E .  61 GLU HG3  1 1 
        7  99227 5 1  65 GLU N    N  -5.038 -45.720  -8.715 1.00 . E E .  61 GLU N    1 1 
        7  99228 5 1  65 GLU O    O  -4.785 -45.858  -6.031 1.00 . E E .  61 GLU O    1 1 
        7  99229 5 1  65 GLU OE1  O  -0.248 -45.812  -9.545 1.00 . E E .  61 GLU OE1  1 1 
        7  99230 5 1  65 GLU OE2  O  -0.745 -46.304 -11.579 1.00 . E E .  61 GLU OE2  1 1 
        7  99231 5 1  66 ASP C    C  -3.460 -46.950  -3.828 1.00 . E E .  62 ASP C    1 1 
        7  99232 5 1  66 ASP CA   C  -4.079 -48.112  -4.611 1.00 . E E .  62 ASP CA   1 1 
        7  99233 5 1  66 ASP CB   C  -3.411 -49.421  -4.184 1.00 . E E .  62 ASP CB   1 1 
        7  99234 5 1  66 ASP CG   C  -3.727 -49.713  -2.721 1.00 . E E .  62 ASP CG   1 1 
        7  99235 5 1  66 ASP H    H  -3.544 -48.655  -6.593 1.00 . E E .  62 ASP H    1 1 
        7  99236 5 1  66 ASP HA   H  -5.128 -48.170  -4.371 1.00 . E E .  62 ASP HA   1 1 
        7  99237 5 1  66 ASP HB2  H  -3.777 -50.228  -4.800 1.00 . E E .  62 ASP HB2  1 1 
        7  99238 5 1  66 ASP HB3  H  -2.340 -49.333  -4.306 1.00 . E E .  62 ASP HB3  1 1 
        7  99239 5 1  66 ASP N    N  -3.937 -47.935  -6.055 1.00 . E E .  62 ASP N    1 1 
        7  99240 5 1  66 ASP O    O  -3.943 -46.594  -2.753 1.00 . E E .  62 ASP O    1 1 
        7  99241 5 1  66 ASP OD1  O  -3.082 -49.130  -1.866 1.00 . E E .  62 ASP OD1  1 1 
        7  99242 5 1  66 ASP OD2  O  -4.610 -50.520  -2.478 1.00 . E E .  62 ASP OD2  1 1 
        7  99243 5 1  67 ARG C    C  -2.452 -43.979  -3.614 1.00 . E E .  63 ARG C    1 1 
        7  99244 5 1  67 ARG CA   C  -1.675 -45.297  -3.667 1.00 . E E .  63 ARG CA   1 1 
        7  99245 5 1  67 ARG CB   C  -0.334 -45.052  -4.361 1.00 . E E .  63 ARG CB   1 1 
        7  99246 5 1  67 ARG CD   C   1.835 -46.077  -5.037 1.00 . E E .  63 ARG CD   1 1 
        7  99247 5 1  67 ARG CG   C   0.521 -46.316  -4.293 1.00 . E E .  63 ARG CG   1 1 
        7  99248 5 1  67 ARG CZ   C   4.004 -45.074  -4.396 1.00 . E E .  63 ARG CZ   1 1 
        7  99249 5 1  67 ARG H    H  -2.113 -46.620  -5.269 1.00 . E E .  63 ARG H    1 1 
        7  99250 5 1  67 ARG HA   H  -1.482 -45.622  -2.657 1.00 . E E .  63 ARG HA   1 1 
        7  99251 5 1  67 ARG HB2  H  -0.508 -44.790  -5.395 1.00 . E E .  63 ARG HB2  1 1 
        7  99252 5 1  67 ARG HB3  H   0.183 -44.243  -3.868 1.00 . E E .  63 ARG HB3  1 1 
        7  99253 5 1  67 ARG HD2  H   2.369 -47.011  -5.133 1.00 . E E .  63 ARG HD2  1 1 
        7  99254 5 1  67 ARG HD3  H   1.618 -45.687  -6.022 1.00 . E E .  63 ARG HD3  1 1 
        7  99255 5 1  67 ARG HE   H   2.221 -44.473  -3.715 1.00 . E E .  63 ARG HE   1 1 
        7  99256 5 1  67 ARG HG2  H   0.728 -46.556  -3.259 1.00 . E E .  63 ARG HG2  1 1 
        7  99257 5 1  67 ARG HG3  H  -0.006 -47.136  -4.756 1.00 . E E .  63 ARG HG3  1 1 
        7  99258 5 1  67 ARG HH11 H   4.198 -46.594  -5.695 1.00 . E E .  63 ARG HH11 1 1 
        7  99259 5 1  67 ARG HH12 H   5.676 -45.839  -5.203 1.00 . E E .  63 ARG HH12 1 1 
        7  99260 5 1  67 ARG HH21 H   4.157 -43.541  -3.118 1.00 . E E .  63 ARG HH21 1 1 
        7  99261 5 1  67 ARG HH22 H   5.653 -44.131  -3.763 1.00 . E E .  63 ARG HH22 1 1 
        7  99262 5 1  67 ARG N    N  -2.399 -46.359  -4.369 1.00 . E E .  63 ARG N    1 1 
        7  99263 5 1  67 ARG NE   N   2.666 -45.119  -4.304 1.00 . E E .  63 ARG NE   1 1 
        7  99264 5 1  67 ARG NH1  N   4.679 -45.900  -5.159 1.00 . E E .  63 ARG NH1  1 1 
        7  99265 5 1  67 ARG NH2  N   4.655 -44.180  -3.706 1.00 . E E .  63 ARG NH2  1 1 
        7  99266 5 1  67 ARG O    O  -2.191 -43.144  -2.746 1.00 . E E .  63 ARG O    1 1 
        7  99267 5 1  68 THR C    C  -5.047 -42.354  -3.396 1.00 . E E .  64 THR C    1 1 
        7  99268 5 1  68 THR CA   C  -4.132 -42.527  -4.603 1.00 . E E .  64 THR CA   1 1 
        7  99269 5 1  68 THR CB   C  -4.967 -42.491  -5.886 1.00 . E E .  64 THR CB   1 1 
        7  99270 5 1  68 THR CG2  C  -5.582 -41.101  -6.066 1.00 . E E .  64 THR CG2  1 1 
        7  99271 5 1  68 THR H    H  -3.629 -44.509  -5.141 1.00 . E E .  64 THR H    1 1 
        7  99272 5 1  68 THR HA   H  -3.425 -41.713  -4.626 1.00 . E E .  64 THR HA   1 1 
        7  99273 5 1  68 THR HB   H  -5.755 -43.224  -5.824 1.00 . E E .  64 THR HB   1 1 
        7  99274 5 1  68 THR HG1  H  -3.929 -43.724  -6.975 1.00 . E E .  64 THR HG1  1 1 
        7  99275 5 1  68 THR HG21 H  -5.975 -40.755  -5.122 1.00 . E E .  64 THR HG21 1 1 
        7  99276 5 1  68 THR HG22 H  -6.381 -41.153  -6.789 1.00 . E E .  64 THR HG22 1 1 
        7  99277 5 1  68 THR HG23 H  -4.825 -40.414  -6.414 1.00 . E E .  64 THR HG23 1 1 
        7  99278 5 1  68 THR N    N  -3.402 -43.787  -4.525 1.00 . E E .  64 THR N    1 1 
        7  99279 5 1  68 THR O    O  -5.726 -43.293  -2.976 1.00 . E E .  64 THR O    1 1 
        7  99280 5 1  68 THR OG1  O  -4.131 -42.785  -6.998 1.00 . E E .  64 THR OG1  1 1 
        7  99281 5 1  69 LYS C    C  -7.276 -40.343  -2.211 1.00 . E E .  65 LYS C    1 1 
        7  99282 5 1  69 LYS CA   C  -5.923 -40.839  -1.712 1.00 . E E .  65 LYS CA   1 1 
        7  99283 5 1  69 LYS CB   C  -5.276 -39.761  -0.842 1.00 . E E .  65 LYS CB   1 1 
        7  99284 5 1  69 LYS CD   C  -3.359 -39.242   0.674 1.00 . E E .  65 LYS CD   1 1 
        7  99285 5 1  69 LYS CE   C  -1.978 -39.707   1.141 1.00 . E E .  65 LYS CE   1 1 
        7  99286 5 1  69 LYS CG   C  -3.958 -40.285  -0.269 1.00 . E E .  65 LYS CG   1 1 
        7  99287 5 1  69 LYS H    H  -4.475 -40.447  -3.207 1.00 . E E .  65 LYS H    1 1 
        7  99288 5 1  69 LYS HA   H  -6.066 -41.731  -1.121 1.00 . E E .  65 LYS HA   1 1 
        7  99289 5 1  69 LYS HB2  H  -5.085 -38.883  -1.442 1.00 . E E .  65 LYS HB2  1 1 
        7  99290 5 1  69 LYS HB3  H  -5.940 -39.504  -0.030 1.00 . E E .  65 LYS HB3  1 1 
        7  99291 5 1  69 LYS HD2  H  -3.265 -38.299   0.154 1.00 . E E .  65 LYS HD2  1 1 
        7  99292 5 1  69 LYS HD3  H  -4.002 -39.118   1.531 1.00 . E E .  65 LYS HD3  1 1 
        7  99293 5 1  69 LYS HE2  H  -2.090 -40.519   1.843 1.00 . E E .  65 LYS HE2  1 1 
        7  99294 5 1  69 LYS HE3  H  -1.405 -40.043   0.291 1.00 . E E .  65 LYS HE3  1 1 
        7  99295 5 1  69 LYS HG2  H  -4.141 -41.201   0.273 1.00 . E E .  65 LYS HG2  1 1 
        7  99296 5 1  69 LYS HG3  H  -3.266 -40.477  -1.076 1.00 . E E .  65 LYS HG3  1 1 
        7  99297 5 1  69 LYS HZ1  H  -1.508 -38.558   2.814 1.00 . E E .  65 LYS HZ1  1 1 
        7  99298 5 1  69 LYS HZ2  H  -1.565 -37.677   1.365 1.00 . E E .  65 LYS HZ2  1 1 
        7  99299 5 1  69 LYS HZ3  H  -0.243 -38.694   1.689 1.00 . E E .  65 LYS HZ3  1 1 
        7  99300 5 1  69 LYS N    N  -5.059 -41.147  -2.844 1.00 . E E .  65 LYS N    1 1 
        7  99301 5 1  69 LYS NZ   N  -1.271 -38.574   1.803 1.00 . E E .  65 LYS NZ   1 1 
        7  99302 5 1  69 LYS O    O  -7.345 -39.430  -3.032 1.00 . E E .  65 LYS O    1 1 
        7  99303 5 1  70 ILE C    C -10.459 -39.960  -0.961 1.00 . E E .  66 ILE C    1 1 
        7  99304 5 1  70 ILE CA   C  -9.699 -40.554  -2.142 1.00 . E E .  66 ILE CA   1 1 
        7  99305 5 1  70 ILE CB   C -10.466 -41.760  -2.701 1.00 . E E .  66 ILE CB   1 1 
        7  99306 5 1  70 ILE CD1  C -10.314 -43.735  -4.233 1.00 . E E .  66 ILE CD1  1 1 
        7  99307 5 1  70 ILE CG1  C  -9.663 -42.408  -3.835 1.00 . E E .  66 ILE CG1  1 1 
        7  99308 5 1  70 ILE CG2  C -11.814 -41.291  -3.253 1.00 . E E .  66 ILE CG2  1 1 
        7  99309 5 1  70 ILE H    H  -8.246 -41.672  -1.070 1.00 . E E .  66 ILE H    1 1 
        7  99310 5 1  70 ILE HA   H  -9.629 -39.802  -2.916 1.00 . E E .  66 ILE HA   1 1 
        7  99311 5 1  70 ILE HB   H -10.630 -42.480  -1.913 1.00 . E E .  66 ILE HB   1 1 
        7  99312 5 1  70 ILE HD11 H -10.463 -44.342  -3.350 1.00 . E E .  66 ILE HD11 1 1 
        7  99313 5 1  70 ILE HD12 H  -9.672 -44.257  -4.926 1.00 . E E .  66 ILE HD12 1 1 
        7  99314 5 1  70 ILE HD13 H -11.268 -43.540  -4.700 1.00 . E E .  66 ILE HD13 1 1 
        7  99315 5 1  70 ILE HG12 H  -9.647 -41.745  -4.687 1.00 . E E .  66 ILE HG12 1 1 
        7  99316 5 1  70 ILE HG13 H  -8.653 -42.593  -3.503 1.00 . E E .  66 ILE HG13 1 1 
        7  99317 5 1  70 ILE HG21 H -11.651 -40.500  -3.971 1.00 . E E .  66 ILE HG21 1 1 
        7  99318 5 1  70 ILE HG22 H -12.426 -40.921  -2.442 1.00 . E E .  66 ILE HG22 1 1 
        7  99319 5 1  70 ILE HG23 H -12.315 -42.117  -3.735 1.00 . E E .  66 ILE HG23 1 1 
        7  99320 5 1  70 ILE N    N  -8.354 -40.949  -1.724 1.00 . E E .  66 ILE N    1 1 
        7  99321 5 1  70 ILE O    O -10.517 -40.557   0.115 1.00 . E E .  66 ILE O    1 1 
        7  99322 5 1  71 THR C    C -13.200 -37.802  -0.501 1.00 . E E .  67 THR C    1 1 
        7  99323 5 1  71 THR CA   C -11.755 -38.084  -0.101 1.00 . E E .  67 THR CA   1 1 
        7  99324 5 1  71 THR CB   C -11.049 -36.764   0.215 1.00 . E E .  67 THR CB   1 1 
        7  99325 5 1  71 THR CG2  C -11.692 -36.122   1.447 1.00 . E E .  67 THR CG2  1 1 
        7  99326 5 1  71 THR H    H -10.981 -38.370  -2.055 1.00 . E E .  67 THR H    1 1 
        7  99327 5 1  71 THR HA   H -11.756 -38.695   0.790 1.00 . E E .  67 THR HA   1 1 
        7  99328 5 1  71 THR HB   H -11.143 -36.094  -0.626 1.00 . E E .  67 THR HB   1 1 
        7  99329 5 1  71 THR HG1  H  -9.159 -36.363  -0.009 1.00 . E E .  67 THR HG1  1 1 
        7  99330 5 1  71 THR HG21 H -12.755 -36.022   1.287 1.00 . E E .  67 THR HG21 1 1 
        7  99331 5 1  71 THR HG22 H -11.258 -35.146   1.611 1.00 . E E .  67 THR HG22 1 1 
        7  99332 5 1  71 THR HG23 H -11.515 -36.746   2.311 1.00 . E E .  67 THR HG23 1 1 
        7  99333 5 1  71 THR N    N -11.040 -38.782  -1.168 1.00 . E E .  67 THR N    1 1 
        7  99334 5 1  71 THR O    O -13.492 -37.487  -1.656 1.00 . E E .  67 THR O    1 1 
        7  99335 5 1  71 THR OG1  O  -9.674 -37.015   0.472 1.00 . E E .  67 THR OG1  1 1 
        7  99336 5 1  72 LEU C    C -15.851 -36.254   0.806 1.00 . E E .  68 LEU C    1 1 
        7  99337 5 1  72 LEU CA   C -15.509 -37.631   0.245 1.00 . E E .  68 LEU CA   1 1 
        7  99338 5 1  72 LEU CB   C -16.376 -38.693   0.925 1.00 . E E .  68 LEU CB   1 1 
        7  99339 5 1  72 LEU CD1  C -18.096 -38.983  -0.865 1.00 . E E .  68 LEU CD1  1 1 
        7  99340 5 1  72 LEU CD2  C -18.730 -39.256   1.535 1.00 . E E .  68 LEU CD2  1 1 
        7  99341 5 1  72 LEU CG   C -17.846 -38.479   0.557 1.00 . E E .  68 LEU CG   1 1 
        7  99342 5 1  72 LEU H    H -13.807 -38.216   1.359 1.00 . E E .  68 LEU H    1 1 
        7  99343 5 1  72 LEU HA   H -15.707 -37.641  -0.816 1.00 . E E .  68 LEU HA   1 1 
        7  99344 5 1  72 LEU HB2  H -16.062 -39.674   0.600 1.00 . E E .  68 LEU HB2  1 1 
        7  99345 5 1  72 LEU HB3  H -16.262 -38.616   1.997 1.00 . E E .  68 LEU HB3  1 1 
        7  99346 5 1  72 LEU HD11 H -19.158 -39.070  -1.035 1.00 . E E .  68 LEU HD11 1 1 
        7  99347 5 1  72 LEU HD12 H -17.629 -39.949  -0.992 1.00 . E E .  68 LEU HD12 1 1 
        7  99348 5 1  72 LEU HD13 H -17.674 -38.284  -1.574 1.00 . E E .  68 LEU HD13 1 1 
        7  99349 5 1  72 LEU HD21 H -18.484 -38.971   2.548 1.00 . E E .  68 LEU HD21 1 1 
        7  99350 5 1  72 LEU HD22 H -18.564 -40.315   1.407 1.00 . E E .  68 LEU HD22 1 1 
        7  99351 5 1  72 LEU HD23 H -19.768 -39.028   1.339 1.00 . E E .  68 LEU HD23 1 1 
        7  99352 5 1  72 LEU HG   H -18.084 -37.426   0.612 1.00 . E E .  68 LEU HG   1 1 
        7  99353 5 1  72 LEU N    N -14.099 -37.923   0.472 1.00 . E E .  68 LEU N    1 1 
        7  99354 5 1  72 LEU O    O -15.598 -35.970   1.976 1.00 . E E .  68 LEU O    1 1 
        7  99355 5 1  73 VAL C    C -18.283 -33.970   0.669 1.00 . E E .  69 VAL C    1 1 
        7  99356 5 1  73 VAL CA   C -16.786 -34.049   0.383 1.00 . E E .  69 VAL CA   1 1 
        7  99357 5 1  73 VAL CB   C -16.412 -33.038  -0.708 1.00 . E E .  69 VAL CB   1 1 
        7  99358 5 1  73 VAL CG1  C -16.700 -31.615  -0.222 1.00 . E E .  69 VAL CG1  1 1 
        7  99359 5 1  73 VAL CG2  C -14.920 -33.154  -1.036 1.00 . E E .  69 VAL CG2  1 1 
        7  99360 5 1  73 VAL H    H -16.598 -35.680  -0.960 1.00 . E E .  69 VAL H    1 1 
        7  99361 5 1  73 VAL HA   H -16.245 -33.802   1.285 1.00 . E E .  69 VAL HA   1 1 
        7  99362 5 1  73 VAL HB   H -16.992 -33.238  -1.596 1.00 . E E .  69 VAL HB   1 1 
        7  99363 5 1  73 VAL HG11 H -16.245 -31.465   0.746 1.00 . E E .  69 VAL HG11 1 1 
        7  99364 5 1  73 VAL HG12 H -17.768 -31.472  -0.143 1.00 . E E .  69 VAL HG12 1 1 
        7  99365 5 1  73 VAL HG13 H -16.293 -30.905  -0.926 1.00 . E E .  69 VAL HG13 1 1 
        7  99366 5 1  73 VAL HG21 H -14.636 -32.364  -1.714 1.00 . E E .  69 VAL HG21 1 1 
        7  99367 5 1  73 VAL HG22 H -14.726 -34.112  -1.499 1.00 . E E .  69 VAL HG22 1 1 
        7  99368 5 1  73 VAL HG23 H -14.343 -33.073  -0.127 1.00 . E E .  69 VAL HG23 1 1 
        7  99369 5 1  73 VAL N    N -16.424 -35.400  -0.036 1.00 . E E .  69 VAL N    1 1 
        7  99370 5 1  73 VAL O    O -19.106 -34.358  -0.162 1.00 . E E .  69 VAL O    1 1 
        7  99371 5 1  74 THR C    C -20.495 -31.890   2.075 1.00 . E E .  70 THR C    1 1 
        7  99372 5 1  74 THR CA   C -20.029 -33.332   2.236 1.00 . E E .  70 THR CA   1 1 
        7  99373 5 1  74 THR CB   C -20.211 -33.767   3.693 1.00 . E E .  70 THR CB   1 1 
        7  99374 5 1  74 THR CG2  C -20.054 -35.284   3.798 1.00 . E E .  70 THR CG2  1 1 
        7  99375 5 1  74 THR H    H -17.929 -33.177   2.472 1.00 . E E .  70 THR H    1 1 
        7  99376 5 1  74 THR HA   H -20.632 -33.968   1.607 1.00 . E E .  70 THR HA   1 1 
        7  99377 5 1  74 THR HB   H -21.196 -33.486   4.032 1.00 . E E .  70 THR HB   1 1 
        7  99378 5 1  74 THR HG1  H -18.380 -33.520   4.298 1.00 . E E .  70 THR HG1  1 1 
        7  99379 5 1  74 THR HG21 H -20.979 -35.763   3.513 1.00 . E E .  70 THR HG21 1 1 
        7  99380 5 1  74 THR HG22 H -19.810 -35.551   4.816 1.00 . E E .  70 THR HG22 1 1 
        7  99381 5 1  74 THR HG23 H -19.262 -35.610   3.141 1.00 . E E .  70 THR HG23 1 1 
        7  99382 5 1  74 THR N    N -18.628 -33.465   1.850 1.00 . E E .  70 THR N    1 1 
        7  99383 5 1  74 THR O    O -21.508 -31.623   1.429 1.00 . E E .  70 THR O    1 1 
        7  99384 5 1  74 THR OG1  O -19.232 -33.129   4.501 1.00 . E E .  70 THR OG1  1 1 
        7  99385 5 1  75 HIS C    C -19.432 -28.887   1.382 1.00 . E E .  71 HIS C    1 1 
        7  99386 5 1  75 HIS CA   C -20.102 -29.549   2.589 1.00 . E E .  71 HIS CA   1 1 
        7  99387 5 1  75 HIS CB   C -19.672 -28.834   3.871 1.00 . E E .  71 HIS CB   1 1 
        7  99388 5 1  75 HIS CD2  C -21.685 -28.537   5.538 1.00 . E E .  71 HIS CD2  1 1 
        7  99389 5 1  75 HIS CE1  C -21.260 -30.214   6.843 1.00 . E E .  71 HIS CE1  1 1 
        7  99390 5 1  75 HIS CG   C -20.552 -29.144   5.052 1.00 . E E .  71 HIS CG   1 1 
        7  99391 5 1  75 HIS H    H -18.946 -31.231   3.159 1.00 . E E .  71 HIS H    1 1 
        7  99392 5 1  75 HIS HA   H -21.173 -29.461   2.485 1.00 . E E .  71 HIS HA   1 1 
        7  99393 5 1  75 HIS HB2  H -18.663 -29.129   4.111 1.00 . E E .  71 HIS HB2  1 1 
        7  99394 5 1  75 HIS HB3  H -19.685 -27.769   3.692 1.00 . E E .  71 HIS HB3  1 1 
        7  99395 5 1  75 HIS HD1  H -19.560 -30.846   5.827 1.00 . E E .  71 HIS HD1  1 1 
        7  99396 5 1  75 HIS HD2  H -22.157 -27.666   5.108 1.00 . E E .  71 HIS HD2  1 1 
        7  99397 5 1  75 HIS HE1  H -21.320 -30.937   7.644 1.00 . E E .  71 HIS HE1  1 1 
        7  99398 5 1  75 HIS N    N -19.748 -30.961   2.665 1.00 . E E .  71 HIS N    1 1 
        7  99399 5 1  75 HIS ND1  N -20.300 -30.211   5.901 1.00 . E E .  71 HIS ND1  1 1 
        7  99400 5 1  75 HIS NE2  N -22.129 -29.214   6.670 1.00 . E E .  71 HIS NE2  1 1 
        7  99401 5 1  75 HIS O    O -18.505 -29.460   0.807 1.00 . E E .  71 HIS O    1 1 
        7  99402 5 1  76 PRO C    C -17.803 -26.627   0.003 1.00 . E E .  72 PRO C    1 1 
        7  99403 5 1  76 PRO CA   C -19.268 -27.018  -0.205 1.00 . E E .  72 PRO CA   1 1 
        7  99404 5 1  76 PRO CB   C -20.144 -25.773  -0.415 1.00 . E E .  72 PRO CB   1 1 
        7  99405 5 1  76 PRO CD   C -20.953 -26.897   1.560 1.00 . E E .  72 PRO CD   1 1 
        7  99406 5 1  76 PRO CG   C -21.370 -25.988   0.409 1.00 . E E .  72 PRO CG   1 1 
        7  99407 5 1  76 PRO HA   H -19.352 -27.654  -1.073 1.00 . E E .  72 PRO HA   1 1 
        7  99408 5 1  76 PRO HB2  H -19.626 -24.885  -0.085 1.00 . E E .  72 PRO HB2  1 1 
        7  99409 5 1  76 PRO HB3  H -20.419 -25.681  -1.455 1.00 . E E .  72 PRO HB3  1 1 
        7  99410 5 1  76 PRO HD2  H -20.594 -26.307   2.395 1.00 . E E .  72 PRO HD2  1 1 
        7  99411 5 1  76 PRO HD3  H -21.770 -27.532   1.862 1.00 . E E .  72 PRO HD3  1 1 
        7  99412 5 1  76 PRO HG2  H -21.733 -25.042   0.784 1.00 . E E .  72 PRO HG2  1 1 
        7  99413 5 1  76 PRO HG3  H -22.133 -26.477  -0.176 1.00 . E E .  72 PRO HG3  1 1 
        7  99414 5 1  76 PRO N    N -19.865 -27.709   0.981 1.00 . E E .  72 PRO N    1 1 
        7  99415 5 1  76 PRO O    O -17.070 -26.427  -0.965 1.00 . E E .  72 PRO O    1 1 
        7  99416 5 1  77 VAL C    C -15.162 -27.355   1.906 1.00 . E E .  73 VAL C    1 1 
        7  99417 5 1  77 VAL CA   C -16.004 -26.130   1.563 1.00 . E E .  73 VAL CA   1 1 
        7  99418 5 1  77 VAL CB   C -15.971 -25.144   2.734 1.00 . E E .  73 VAL CB   1 1 
        7  99419 5 1  77 VAL CG1  C -16.691 -23.854   2.336 1.00 . E E .  73 VAL CG1  1 1 
        7  99420 5 1  77 VAL CG2  C -16.663 -25.761   3.952 1.00 . E E .  73 VAL CG2  1 1 
        7  99421 5 1  77 VAL H    H -17.999 -26.700   1.995 1.00 . E E .  73 VAL H    1 1 
        7  99422 5 1  77 VAL HA   H -15.577 -25.650   0.695 1.00 . E E .  73 VAL HA   1 1 
        7  99423 5 1  77 VAL HB   H -14.944 -24.918   2.980 1.00 . E E .  73 VAL HB   1 1 
        7  99424 5 1  77 VAL HG11 H -16.711 -23.180   3.179 1.00 . E E .  73 VAL HG11 1 1 
        7  99425 5 1  77 VAL HG12 H -17.702 -24.086   2.033 1.00 . E E .  73 VAL HG12 1 1 
        7  99426 5 1  77 VAL HG13 H -16.166 -23.389   1.515 1.00 . E E .  73 VAL HG13 1 1 
        7  99427 5 1  77 VAL HG21 H -16.537 -25.113   4.805 1.00 . E E .  73 VAL HG21 1 1 
        7  99428 5 1  77 VAL HG22 H -16.225 -26.727   4.164 1.00 . E E .  73 VAL HG22 1 1 
        7  99429 5 1  77 VAL HG23 H -17.717 -25.883   3.744 1.00 . E E .  73 VAL HG23 1 1 
        7  99430 5 1  77 VAL N    N -17.380 -26.516   1.260 1.00 . E E .  73 VAL N    1 1 
        7  99431 5 1  77 VAL O    O -15.694 -28.424   2.205 1.00 . E E .  73 VAL O    1 1 
        7  99432 5 1  78 ASP C    C -12.442 -28.205   3.592 1.00 . E E .  74 ASP C    1 1 
        7  99433 5 1  78 ASP CA   C -12.933 -28.289   2.151 1.00 . E E .  74 ASP CA   1 1 
        7  99434 5 1  78 ASP CB   C -11.736 -28.235   1.199 1.00 . E E .  74 ASP CB   1 1 
        7  99435 5 1  78 ASP CG   C -10.993 -29.569   1.204 1.00 . E E .  74 ASP CG   1 1 
        7  99436 5 1  78 ASP H    H -13.477 -26.296   1.679 1.00 . E E .  74 ASP H    1 1 
        7  99437 5 1  78 ASP HA   H -13.455 -29.225   2.008 1.00 . E E .  74 ASP HA   1 1 
        7  99438 5 1  78 ASP HB2  H -12.083 -28.021   0.200 1.00 . E E .  74 ASP HB2  1 1 
        7  99439 5 1  78 ASP HB3  H -11.063 -27.452   1.518 1.00 . E E .  74 ASP HB3  1 1 
        7  99440 5 1  78 ASP N    N -13.845 -27.186   1.869 1.00 . E E .  74 ASP N    1 1 
        7  99441 5 1  78 ASP O    O -11.822 -27.217   3.979 1.00 . E E .  74 ASP O    1 1 
        7  99442 5 1  78 ASP OD1  O -10.958 -30.205   2.245 1.00 . E E .  74 ASP OD1  1 1 
        7  99443 5 1  78 ASP OD2  O -10.470 -29.933   0.165 1.00 . E E .  74 ASP OD2  1 1 
        7  99444 5 1  79 VAL C    C -11.269 -30.306   6.042 1.00 . E E .  75 VAL C    1 1 
        7  99445 5 1  79 VAL CA   C -12.335 -29.244   5.790 1.00 . E E .  75 VAL CA   1 1 
        7  99446 5 1  79 VAL CB   C -13.559 -29.516   6.678 1.00 . E E .  75 VAL CB   1 1 
        7  99447 5 1  79 VAL CG1  C -13.165 -29.418   8.154 1.00 . E E .  75 VAL CG1  1 1 
        7  99448 5 1  79 VAL CG2  C -14.652 -28.482   6.388 1.00 . E E .  75 VAL CG2  1 1 
        7  99449 5 1  79 VAL H    H -13.205 -30.008   4.012 1.00 . E E .  75 VAL H    1 1 
        7  99450 5 1  79 VAL HA   H -11.928 -28.278   6.055 1.00 . E E .  75 VAL HA   1 1 
        7  99451 5 1  79 VAL HB   H -13.937 -30.508   6.473 1.00 . E E .  75 VAL HB   1 1 
        7  99452 5 1  79 VAL HG11 H -12.753 -28.439   8.352 1.00 . E E .  75 VAL HG11 1 1 
        7  99453 5 1  79 VAL HG12 H -12.424 -30.171   8.379 1.00 . E E .  75 VAL HG12 1 1 
        7  99454 5 1  79 VAL HG13 H -14.036 -29.574   8.771 1.00 . E E .  75 VAL HG13 1 1 
        7  99455 5 1  79 VAL HG21 H -14.214 -27.495   6.359 1.00 . E E .  75 VAL HG21 1 1 
        7  99456 5 1  79 VAL HG22 H -15.400 -28.522   7.166 1.00 . E E .  75 VAL HG22 1 1 
        7  99457 5 1  79 VAL HG23 H -15.110 -28.701   5.435 1.00 . E E .  75 VAL HG23 1 1 
        7  99458 5 1  79 VAL N    N -12.725 -29.237   4.382 1.00 . E E .  75 VAL N    1 1 
        7  99459 5 1  79 VAL O    O -11.470 -31.487   5.755 1.00 . E E .  75 VAL O    1 1 
        7  99460 5 1  80 LEU C    C  -8.672 -30.605   8.395 1.00 . E E .  76 LEU C    1 1 
        7  99461 5 1  80 LEU CA   C  -9.046 -30.782   6.927 1.00 . E E .  76 LEU CA   1 1 
        7  99462 5 1  80 LEU CB   C  -7.824 -30.496   6.049 1.00 . E E .  76 LEU CB   1 1 
        7  99463 5 1  80 LEU CD1  C  -7.139 -29.982   3.703 1.00 . E E .  76 LEU CD1  1 1 
        7  99464 5 1  80 LEU CD2  C  -8.211 -32.172   4.234 1.00 . E E .  76 LEU CD2  1 1 
        7  99465 5 1  80 LEU CG   C  -8.186 -30.680   4.573 1.00 . E E .  76 LEU CG   1 1 
        7  99466 5 1  80 LEU H    H -10.021 -28.911   6.746 1.00 . E E .  76 LEU H    1 1 
        7  99467 5 1  80 LEU HA   H  -9.366 -31.801   6.766 1.00 . E E .  76 LEU HA   1 1 
        7  99468 5 1  80 LEU HB2  H  -7.494 -29.481   6.216 1.00 . E E .  76 LEU HB2  1 1 
        7  99469 5 1  80 LEU HB3  H  -7.028 -31.179   6.309 1.00 . E E .  76 LEU HB3  1 1 
        7  99470 5 1  80 LEU HD11 H  -6.153 -30.171   4.104 1.00 . E E .  76 LEU HD11 1 1 
        7  99471 5 1  80 LEU HD12 H  -7.326 -28.919   3.696 1.00 . E E .  76 LEU HD12 1 1 
        7  99472 5 1  80 LEU HD13 H  -7.195 -30.366   2.695 1.00 . E E .  76 LEU HD13 1 1 
        7  99473 5 1  80 LEU HD21 H  -8.840 -32.693   4.941 1.00 . E E .  76 LEU HD21 1 1 
        7  99474 5 1  80 LEU HD22 H  -7.208 -32.570   4.283 1.00 . E E .  76 LEU HD22 1 1 
        7  99475 5 1  80 LEU HD23 H  -8.603 -32.307   3.237 1.00 . E E .  76 LEU HD23 1 1 
        7  99476 5 1  80 LEU HG   H  -9.157 -30.248   4.380 1.00 . E E .  76 LEU HG   1 1 
        7  99477 5 1  80 LEU N    N -10.133 -29.871   6.581 1.00 . E E .  76 LEU N    1 1 
        7  99478 5 1  80 LEU O    O  -8.675 -29.488   8.906 1.00 . E E .  76 LEU O    1 1 
        7  99479 5 1  81 GLU C    C  -6.774 -32.468  10.804 1.00 . E E .  77 GLU C    1 1 
        7  99480 5 1  81 GLU CA   C  -8.016 -31.644  10.491 1.00 . E E .  77 GLU CA   1 1 
        7  99481 5 1  81 GLU CB   C  -9.192 -32.167  11.318 1.00 . E E .  77 GLU CB   1 1 
        7  99482 5 1  81 GLU CD   C -11.583 -31.671  12.011 1.00 . E E .  77 GLU CD   1 1 
        7  99483 5 1  81 GLU CG   C -10.393 -31.226  11.156 1.00 . E E .  77 GLU CG   1 1 
        7  99484 5 1  81 GLU H    H  -8.311 -32.564   8.603 1.00 . E E .  77 GLU H    1 1 
        7  99485 5 1  81 GLU HA   H  -7.829 -30.617  10.772 1.00 . E E .  77 GLU HA   1 1 
        7  99486 5 1  81 GLU HB2  H  -9.460 -33.156  10.976 1.00 . E E .  77 GLU HB2  1 1 
        7  99487 5 1  81 GLU HB3  H  -8.911 -32.209  12.359 1.00 . E E .  77 GLU HB3  1 1 
        7  99488 5 1  81 GLU HG2  H -10.100 -30.231  11.454 1.00 . E E .  77 GLU HG2  1 1 
        7  99489 5 1  81 GLU HG3  H -10.688 -31.208  10.118 1.00 . E E .  77 GLU HG3  1 1 
        7  99490 5 1  81 GLU N    N  -8.342 -31.703   9.069 1.00 . E E .  77 GLU N    1 1 
        7  99491 5 1  81 GLU O    O  -6.659 -33.624  10.393 1.00 . E E .  77 GLU O    1 1 
        7  99492 5 1  81 GLU OE1  O -11.553 -32.763  12.559 1.00 . E E .  77 GLU OE1  1 1 
        7  99493 5 1  81 GLU OE2  O -12.524 -30.899  12.107 1.00 . E E .  77 GLU OE2  1 1 
        7  99494 5 1  82 ALA C    C  -4.595 -32.605  13.496 1.00 . E E .  78 ALA C    1 1 
        7  99495 5 1  82 ALA CA   C  -4.636 -32.555  11.973 1.00 . E E .  78 ALA CA   1 1 
        7  99496 5 1  82 ALA CB   C  -3.395 -31.828  11.448 1.00 . E E .  78 ALA CB   1 1 
        7  99497 5 1  82 ALA H    H  -5.977 -30.923  11.791 1.00 . E E .  78 ALA H    1 1 
        7  99498 5 1  82 ALA HA   H  -4.640 -33.564  11.588 1.00 . E E .  78 ALA HA   1 1 
        7  99499 5 1  82 ALA HB1  H  -2.505 -32.303  11.836 1.00 . E E .  78 ALA HB1  1 1 
        7  99500 5 1  82 ALA HB2  H  -3.418 -30.796  11.767 1.00 . E E .  78 ALA HB2  1 1 
        7  99501 5 1  82 ALA HB3  H  -3.384 -31.869  10.369 1.00 . E E .  78 ALA HB3  1 1 
        7  99502 5 1  82 ALA N    N  -5.845 -31.860  11.536 1.00 . E E .  78 ALA N    1 1 
        7  99503 5 1  82 ALA O    O  -4.888 -31.610  14.161 1.00 . E E .  78 ALA O    1 1 
        7  99504 5 1  83 LYS C    C  -2.914 -33.335  16.059 1.00 . E E .  79 LYS C    1 1 
        7  99505 5 1  83 LYS CA   C  -4.201 -33.924  15.493 1.00 . E E .  79 LYS CA   1 1 
        7  99506 5 1  83 LYS CB   C  -4.300 -35.403  15.869 1.00 . E E .  79 LYS CB   1 1 
        7  99507 5 1  83 LYS CD   C  -5.828 -37.377  15.976 1.00 . E E .  79 LYS CD   1 1 
        7  99508 5 1  83 LYS CE   C  -7.174 -37.940  15.513 1.00 . E E .  79 LYS CE   1 1 
        7  99509 5 1  83 LYS CG   C  -5.685 -35.933  15.491 1.00 . E E .  79 LYS CG   1 1 
        7  99510 5 1  83 LYS H    H  -4.019 -34.523  13.467 1.00 . E E .  79 LYS H    1 1 
        7  99511 5 1  83 LYS HA   H  -5.040 -33.400  15.926 1.00 . E E .  79 LYS HA   1 1 
        7  99512 5 1  83 LYS HB2  H  -3.541 -35.961  15.340 1.00 . E E .  79 LYS HB2  1 1 
        7  99513 5 1  83 LYS HB3  H  -4.154 -35.514  16.933 1.00 . E E .  79 LYS HB3  1 1 
        7  99514 5 1  83 LYS HD2  H  -5.027 -37.976  15.568 1.00 . E E .  79 LYS HD2  1 1 
        7  99515 5 1  83 LYS HD3  H  -5.784 -37.401  17.054 1.00 . E E .  79 LYS HD3  1 1 
        7  99516 5 1  83 LYS HE2  H  -7.964 -37.537  16.129 1.00 . E E .  79 LYS HE2  1 1 
        7  99517 5 1  83 LYS HE3  H  -7.344 -37.664  14.483 1.00 . E E .  79 LYS HE3  1 1 
        7  99518 5 1  83 LYS HG2  H  -6.443 -35.318  15.953 1.00 . E E .  79 LYS HG2  1 1 
        7  99519 5 1  83 LYS HG3  H  -5.801 -35.904  14.418 1.00 . E E .  79 LYS HG3  1 1 
        7  99520 5 1  83 LYS HZ1  H  -6.683 -39.835  14.805 1.00 . E E .  79 LYS HZ1  1 1 
        7  99521 5 1  83 LYS HZ2  H  -8.135 -39.779  15.682 1.00 . E E .  79 LYS HZ2  1 1 
        7  99522 5 1  83 LYS HZ3  H  -6.647 -39.698  16.498 1.00 . E E .  79 LYS HZ3  1 1 
        7  99523 5 1  83 LYS N    N  -4.247 -33.764  14.045 1.00 . E E .  79 LYS N    1 1 
        7  99524 5 1  83 LYS NZ   N  -7.158 -39.425  15.634 1.00 . E E .  79 LYS NZ   1 1 
        7  99525 5 1  83 LYS O    O  -1.816 -33.789  15.741 1.00 . E E .  79 LYS O    1 1 
        7  99526 5 1  84 ILE C    C  -2.219 -31.382  18.983 1.00 . E E .  80 ILE C    1 1 
        7  99527 5 1  84 ILE CA   C  -1.923 -31.652  17.512 1.00 . E E .  80 ILE CA   1 1 
        7  99528 5 1  84 ILE CB   C  -1.647 -30.323  16.799 1.00 . E E .  80 ILE CB   1 1 
        7  99529 5 1  84 ILE CD1  C  -0.308 -31.450  14.942 1.00 . E E .  80 ILE CD1  1 1 
        7  99530 5 1  84 ILE CG1  C  -1.500 -30.542  15.282 1.00 . E E .  80 ILE CG1  1 1 
        7  99531 5 1  84 ILE CG2  C  -0.369 -29.695  17.361 1.00 . E E .  80 ILE CG2  1 1 
        7  99532 5 1  84 ILE H    H  -3.970 -32.077  17.200 1.00 . E E .  80 ILE H    1 1 
        7  99533 5 1  84 ILE HA   H  -1.053 -32.286  17.438 1.00 . E E .  80 ILE HA   1 1 
        7  99534 5 1  84 ILE HB   H  -2.475 -29.651  16.981 1.00 . E E .  80 ILE HB   1 1 
        7  99535 5 1  84 ILE HD11 H   0.196 -31.772  15.842 1.00 . E E .  80 ILE HD11 1 1 
        7  99536 5 1  84 ILE HD12 H   0.388 -30.904  14.321 1.00 . E E .  80 ILE HD12 1 1 
        7  99537 5 1  84 ILE HD13 H  -0.660 -32.315  14.401 1.00 . E E .  80 ILE HD13 1 1 
        7  99538 5 1  84 ILE HG12 H  -2.404 -30.993  14.903 1.00 . E E .  80 ILE HG12 1 1 
        7  99539 5 1  84 ILE HG13 H  -1.361 -29.583  14.803 1.00 . E E .  80 ILE HG13 1 1 
        7  99540 5 1  84 ILE HG21 H  -0.064 -28.873  16.731 1.00 . E E .  80 ILE HG21 1 1 
        7  99541 5 1  84 ILE HG22 H   0.415 -30.439  17.389 1.00 . E E .  80 ILE HG22 1 1 
        7  99542 5 1  84 ILE HG23 H  -0.556 -29.333  18.361 1.00 . E E .  80 ILE HG23 1 1 
        7  99543 5 1  84 ILE N    N  -3.067 -32.333  16.916 1.00 . E E .  80 ILE N    1 1 
        7  99544 5 1  84 ILE O    O  -3.117 -30.607  19.309 1.00 . E E .  80 ILE O    1 1 
        7  99545 5 1  85 LYS C    C  -0.655 -31.158  22.039 1.00 . E E .  81 LYS C    1 1 
        7  99546 5 1  85 LYS CA   C  -1.742 -31.939  21.303 1.00 . E E .  81 LYS CA   1 1 
        7  99547 5 1  85 LYS CB   C  -1.873 -33.353  21.879 1.00 . E E .  81 LYS CB   1 1 
        7  99548 5 1  85 LYS CD   C  -0.750 -35.567  22.166 1.00 . E E .  81 LYS CD   1 1 
        7  99549 5 1  85 LYS CE   C   0.610 -36.257  22.297 1.00 . E E .  81 LYS CE   1 1 
        7  99550 5 1  85 LYS CG   C  -0.549 -34.113  21.742 1.00 . E E .  81 LYS CG   1 1 
        7  99551 5 1  85 LYS H    H  -0.712 -32.567  19.558 1.00 . E E .  81 LYS H    1 1 
        7  99552 5 1  85 LYS HA   H  -2.683 -31.427  21.454 1.00 . E E .  81 LYS HA   1 1 
        7  99553 5 1  85 LYS HB2  H  -2.144 -33.293  22.922 1.00 . E E .  81 LYS HB2  1 1 
        7  99554 5 1  85 LYS HB3  H  -2.643 -33.886  21.340 1.00 . E E .  81 LYS HB3  1 1 
        7  99555 5 1  85 LYS HD2  H  -1.260 -35.597  23.118 1.00 . E E .  81 LYS HD2  1 1 
        7  99556 5 1  85 LYS HD3  H  -1.341 -36.081  21.423 1.00 . E E .  81 LYS HD3  1 1 
        7  99557 5 1  85 LYS HE2  H   1.108 -36.253  21.338 1.00 . E E .  81 LYS HE2  1 1 
        7  99558 5 1  85 LYS HE3  H   1.214 -35.728  23.018 1.00 . E E .  81 LYS HE3  1 1 
        7  99559 5 1  85 LYS HG2  H  -0.218 -34.078  20.714 1.00 . E E .  81 LYS HG2  1 1 
        7  99560 5 1  85 LYS HG3  H   0.195 -33.656  22.376 1.00 . E E .  81 LYS HG3  1 1 
        7  99561 5 1  85 LYS HZ1  H   0.014 -38.226  21.970 1.00 . E E .  81 LYS HZ1  1 1 
        7  99562 5 1  85 LYS HZ2  H  -0.243 -37.679  23.555 1.00 . E E .  81 LYS HZ2  1 1 
        7  99563 5 1  85 LYS HZ3  H   1.327 -38.066  23.035 1.00 . E E .  81 LYS HZ3  1 1 
        7  99564 5 1  85 LYS N    N  -1.467 -32.025  19.870 1.00 . E E .  81 LYS N    1 1 
        7  99565 5 1  85 LYS NZ   N   0.412 -37.663  22.749 1.00 . E E .  81 LYS NZ   1 1 
        7  99566 5 1  85 LYS O    O   0.536 -31.429  21.884 1.00 . E E .  81 LYS O    1 1 
        7  99567 5 1  86 GLY C    C   0.387 -28.202  22.920 1.00 . E E .  82 GLY C    1 1 
        7  99568 5 1  86 GLY CA   C  -0.152 -29.420  23.664 1.00 . E E .  82 GLY CA   1 1 
        7  99569 5 1  86 GLY H    H  -2.037 -29.955  22.844 1.00 . E E .  82 GLY H    1 1 
        7  99570 5 1  86 GLY HA2  H  -0.663 -29.090  24.557 1.00 . E E .  82 GLY HA2  1 1 
        7  99571 5 1  86 GLY HA3  H   0.677 -30.052  23.945 1.00 . E E .  82 GLY HA3  1 1 
        7  99572 5 1  86 GLY N    N  -1.081 -30.184  22.838 1.00 . E E .  82 GLY N    1 1 
        7  99573 5 1  86 GLY O    O   1.576 -27.896  22.997 1.00 . E E .  82 GLY O    1 1 
        7  99574 5 1  87 ILE C    C   0.109 -25.157  22.468 1.00 . E E .  83 ILE C    1 1 
        7  99575 5 1  87 ILE CA   C  -0.090 -26.306  21.482 1.00 . E E .  83 ILE CA   1 1 
        7  99576 5 1  87 ILE CB   C  -1.152 -25.927  20.442 1.00 . E E .  83 ILE CB   1 1 
        7  99577 5 1  87 ILE CD1  C  -2.623 -26.832  18.628 1.00 . E E .  83 ILE CD1  1 1 
        7  99578 5 1  87 ILE CG1  C  -1.385 -27.101  19.485 1.00 . E E .  83 ILE CG1  1 1 
        7  99579 5 1  87 ILE CG2  C  -0.675 -24.714  19.635 1.00 . E E .  83 ILE CG2  1 1 
        7  99580 5 1  87 ILE H    H  -1.422 -27.815  22.154 1.00 . E E .  83 ILE H    1 1 
        7  99581 5 1  87 ILE HA   H   0.845 -26.498  20.974 1.00 . E E .  83 ILE HA   1 1 
        7  99582 5 1  87 ILE HB   H  -2.076 -25.682  20.944 1.00 . E E .  83 ILE HB   1 1 
        7  99583 5 1  87 ILE HD11 H  -2.668 -27.554  17.825 1.00 . E E .  83 ILE HD11 1 1 
        7  99584 5 1  87 ILE HD12 H  -2.567 -25.836  18.212 1.00 . E E .  83 ILE HD12 1 1 
        7  99585 5 1  87 ILE HD13 H  -3.509 -26.916  19.239 1.00 . E E .  83 ILE HD13 1 1 
        7  99586 5 1  87 ILE HG12 H  -0.522 -27.219  18.846 1.00 . E E .  83 ILE HG12 1 1 
        7  99587 5 1  87 ILE HG13 H  -1.536 -28.007  20.054 1.00 . E E .  83 ILE HG13 1 1 
        7  99588 5 1  87 ILE HG21 H   0.310 -24.911  19.238 1.00 . E E .  83 ILE HG21 1 1 
        7  99589 5 1  87 ILE HG22 H  -0.640 -23.847  20.276 1.00 . E E .  83 ILE HG22 1 1 
        7  99590 5 1  87 ILE HG23 H  -1.361 -24.532  18.820 1.00 . E E .  83 ILE HG23 1 1 
        7  99591 5 1  87 ILE N    N  -0.491 -27.512  22.201 1.00 . E E .  83 ILE N    1 1 
        7  99592 5 1  87 ILE O    O  -0.678 -24.984  23.399 1.00 . E E .  83 ILE O    1 1 
        7  99593 5 1  88 LYS C    C   1.032 -21.940  22.472 1.00 . E E .  84 LYS C    1 1 
        7  99594 5 1  88 LYS CA   C   1.459 -23.247  23.132 1.00 . E E .  84 LYS CA   1 1 
        7  99595 5 1  88 LYS CB   C   2.956 -23.201  23.437 1.00 . E E .  84 LYS CB   1 1 
        7  99596 5 1  88 LYS CD   C   4.716 -22.138  24.861 1.00 . E E .  84 LYS CD   1 1 
        7  99597 5 1  88 LYS CE   C   5.562 -21.667  23.675 1.00 . E E .  84 LYS CE   1 1 
        7  99598 5 1  88 LYS CG   C   3.235 -22.114  24.477 1.00 . E E .  84 LYS CG   1 1 
        7  99599 5 1  88 LYS H    H   1.746 -24.546  21.488 1.00 . E E .  84 LYS H    1 1 
        7  99600 5 1  88 LYS HA   H   0.916 -23.365  24.058 1.00 . E E .  84 LYS HA   1 1 
        7  99601 5 1  88 LYS HB2  H   3.274 -24.160  23.823 1.00 . E E .  84 LYS HB2  1 1 
        7  99602 5 1  88 LYS HB3  H   3.503 -22.979  22.533 1.00 . E E .  84 LYS HB3  1 1 
        7  99603 5 1  88 LYS HD2  H   4.880 -21.483  25.704 1.00 . E E .  84 LYS HD2  1 1 
        7  99604 5 1  88 LYS HD3  H   5.004 -23.144  25.125 1.00 . E E .  84 LYS HD3  1 1 
        7  99605 5 1  88 LYS HE2  H   5.528 -22.409  22.890 1.00 . E E .  84 LYS HE2  1 1 
        7  99606 5 1  88 LYS HE3  H   5.169 -20.732  23.303 1.00 . E E .  84 LYS HE3  1 1 
        7  99607 5 1  88 LYS HG2  H   2.985 -21.149  24.063 1.00 . E E .  84 LYS HG2  1 1 
        7  99608 5 1  88 LYS HG3  H   2.637 -22.296  25.357 1.00 . E E .  84 LYS HG3  1 1 
        7  99609 5 1  88 LYS HZ1  H   7.348 -22.372  24.478 1.00 . E E .  84 LYS HZ1  1 1 
        7  99610 5 1  88 LYS HZ2  H   7.004 -20.757  24.868 1.00 . E E .  84 LYS HZ2  1 1 
        7  99611 5 1  88 LYS HZ3  H   7.546 -21.156  23.309 1.00 . E E .  84 LYS HZ3  1 1 
        7  99612 5 1  88 LYS N    N   1.161 -24.374  22.255 1.00 . E E .  84 LYS N    1 1 
        7  99613 5 1  88 LYS NZ   N   6.971 -21.473  24.116 1.00 . E E .  84 LYS NZ   1 1 
        7  99614 5 1  88 LYS O    O   0.379 -21.103  23.093 1.00 . E E .  84 LYS O    1 1 
        7  99615 5 1  89 ASP C    C   0.878 -20.877  18.987 1.00 . E E .  85 ASP C    1 1 
        7  99616 5 1  89 ASP CA   C   1.054 -20.569  20.469 1.00 . E E .  85 ASP CA   1 1 
        7  99617 5 1  89 ASP CB   C   2.149 -19.509  20.647 1.00 . E E .  85 ASP CB   1 1 
        7  99618 5 1  89 ASP CG   C   1.700 -18.149  20.108 1.00 . E E .  85 ASP CG   1 1 
        7  99619 5 1  89 ASP H    H   1.927 -22.481  20.763 1.00 . E E .  85 ASP H    1 1 
        7  99620 5 1  89 ASP HA   H   0.125 -20.177  20.858 1.00 . E E .  85 ASP HA   1 1 
        7  99621 5 1  89 ASP HB2  H   2.381 -19.414  21.697 1.00 . E E .  85 ASP HB2  1 1 
        7  99622 5 1  89 ASP HB3  H   3.034 -19.825  20.116 1.00 . E E .  85 ASP HB3  1 1 
        7  99623 5 1  89 ASP N    N   1.406 -21.777  21.206 1.00 . E E .  85 ASP N    1 1 
        7  99624 5 1  89 ASP O    O   1.557 -21.747  18.441 1.00 . E E .  85 ASP O    1 1 
        7  99625 5 1  89 ASP OD1  O   0.505 -17.933  19.966 1.00 . E E .  85 ASP OD1  1 1 
        7  99626 5 1  89 ASP OD2  O   2.568 -17.333  19.844 1.00 . E E .  85 ASP OD2  1 1 
        7  99627 5 1  90 VAL C    C  -0.212 -19.061  16.145 1.00 . E E .  86 VAL C    1 1 
        7  99628 5 1  90 VAL CA   C  -0.300 -20.379  16.913 1.00 . E E .  86 VAL CA   1 1 
        7  99629 5 1  90 VAL CB   C  -1.693 -20.995  16.723 1.00 . E E .  86 VAL CB   1 1 
        7  99630 5 1  90 VAL CG1  C  -1.922 -21.319  15.245 1.00 . E E .  86 VAL CG1  1 1 
        7  99631 5 1  90 VAL CG2  C  -1.804 -22.290  17.535 1.00 . E E .  86 VAL CG2  1 1 
        7  99632 5 1  90 VAL H    H  -0.537 -19.471  18.816 1.00 . E E .  86 VAL H    1 1 
        7  99633 5 1  90 VAL HA   H   0.437 -21.061  16.512 1.00 . E E .  86 VAL HA   1 1 
        7  99634 5 1  90 VAL HB   H  -2.443 -20.294  17.057 1.00 . E E .  86 VAL HB   1 1 
        7  99635 5 1  90 VAL HG11 H  -2.939 -21.656  15.103 1.00 . E E .  86 VAL HG11 1 1 
        7  99636 5 1  90 VAL HG12 H  -1.239 -22.096  14.935 1.00 . E E .  86 VAL HG12 1 1 
        7  99637 5 1  90 VAL HG13 H  -1.752 -20.433  14.650 1.00 . E E .  86 VAL HG13 1 1 
        7  99638 5 1  90 VAL HG21 H  -2.701 -22.818  17.248 1.00 . E E .  86 VAL HG21 1 1 
        7  99639 5 1  90 VAL HG22 H  -1.848 -22.051  18.588 1.00 . E E .  86 VAL HG22 1 1 
        7  99640 5 1  90 VAL HG23 H  -0.943 -22.910  17.342 1.00 . E E .  86 VAL HG23 1 1 
        7  99641 5 1  90 VAL N    N  -0.032 -20.160  18.334 1.00 . E E .  86 VAL N    1 1 
        7  99642 5 1  90 VAL O    O  -0.793 -18.054  16.549 1.00 . E E .  86 VAL O    1 1 
        7  99643 5 1  91 ILE C    C   0.154 -18.265  12.765 1.00 . E E .  87 ILE C    1 1 
        7  99644 5 1  91 ILE CA   C   0.638 -17.912  14.168 1.00 . E E .  87 ILE CA   1 1 
        7  99645 5 1  91 ILE CB   C   2.098 -17.441  14.104 1.00 . E E .  87 ILE CB   1 1 
        7  99646 5 1  91 ILE CD1  C   1.810 -16.162  16.290 1.00 . E E .  87 ILE CD1  1 1 
        7  99647 5 1  91 ILE CG1  C   2.651 -17.191  15.517 1.00 . E E .  87 ILE CG1  1 1 
        7  99648 5 1  91 ILE CG2  C   2.185 -16.148  13.288 1.00 . E E .  87 ILE CG2  1 1 
        7  99649 5 1  91 ILE H    H   0.999 -19.901  14.795 1.00 . E E .  87 ILE H    1 1 
        7  99650 5 1  91 ILE HA   H   0.029 -17.111  14.561 1.00 . E E .  87 ILE HA   1 1 
        7  99651 5 1  91 ILE HB   H   2.690 -18.201  13.619 1.00 . E E .  87 ILE HB   1 1 
        7  99652 5 1  91 ILE HD11 H   1.117 -15.664  15.626 1.00 . E E .  87 ILE HD11 1 1 
        7  99653 5 1  91 ILE HD12 H   2.466 -15.429  16.737 1.00 . E E .  87 ILE HD12 1 1 
        7  99654 5 1  91 ILE HD13 H   1.257 -16.666  17.067 1.00 . E E .  87 ILE HD13 1 1 
        7  99655 5 1  91 ILE HG12 H   2.654 -18.123  16.064 1.00 . E E .  87 ILE HG12 1 1 
        7  99656 5 1  91 ILE HG13 H   3.666 -16.829  15.438 1.00 . E E .  87 ILE HG13 1 1 
        7  99657 5 1  91 ILE HG21 H   1.587 -15.383  13.759 1.00 . E E .  87 ILE HG21 1 1 
        7  99658 5 1  91 ILE HG22 H   1.819 -16.328  12.288 1.00 . E E .  87 ILE HG22 1 1 
        7  99659 5 1  91 ILE HG23 H   3.214 -15.821  13.241 1.00 . E E .  87 ILE HG23 1 1 
        7  99660 5 1  91 ILE N    N   0.523 -19.081  15.037 1.00 . E E .  87 ILE N    1 1 
        7  99661 5 1  91 ILE O    O   0.634 -19.219  12.155 1.00 . E E .  87 ILE O    1 1 
        7  99662 5 1  92 LEU C    C  -1.054 -16.653   9.954 1.00 . E E .  88 LEU C    1 1 
        7  99663 5 1  92 LEU CA   C  -1.386 -17.765  10.944 1.00 . E E .  88 LEU CA   1 1 
        7  99664 5 1  92 LEU CB   C  -2.905 -17.894  11.073 1.00 . E E .  88 LEU CB   1 1 
        7  99665 5 1  92 LEU CD1  C  -3.196 -19.892   9.603 1.00 . E E .  88 LEU CD1  1 1 
        7  99666 5 1  92 LEU CD2  C  -5.004 -18.176   9.749 1.00 . E E .  88 LEU CD2  1 1 
        7  99667 5 1  92 LEU CG   C  -3.490 -18.399   9.754 1.00 . E E .  88 LEU CG   1 1 
        7  99668 5 1  92 LEU H    H  -1.123 -16.722  12.773 1.00 . E E .  88 LEU H    1 1 
        7  99669 5 1  92 LEU HA   H  -0.994 -18.698  10.564 1.00 . E E .  88 LEU HA   1 1 
        7  99670 5 1  92 LEU HB2  H  -3.142 -18.590  11.865 1.00 . E E .  88 LEU HB2  1 1 
        7  99671 5 1  92 LEU HB3  H  -3.330 -16.928  11.305 1.00 . E E .  88 LEU HB3  1 1 
        7  99672 5 1  92 LEU HD11 H  -2.141 -20.035   9.421 1.00 . E E .  88 LEU HD11 1 1 
        7  99673 5 1  92 LEU HD12 H  -3.762 -20.291   8.774 1.00 . E E .  88 LEU HD12 1 1 
        7  99674 5 1  92 LEU HD13 H  -3.476 -20.408  10.510 1.00 . E E .  88 LEU HD13 1 1 
        7  99675 5 1  92 LEU HD21 H  -5.437 -18.657   8.884 1.00 . E E .  88 LEU HD21 1 1 
        7  99676 5 1  92 LEU HD22 H  -5.211 -17.117   9.716 1.00 . E E .  88 LEU HD22 1 1 
        7  99677 5 1  92 LEU HD23 H  -5.432 -18.598  10.647 1.00 . E E .  88 LEU HD23 1 1 
        7  99678 5 1  92 LEU HG   H  -3.042 -17.860   8.932 1.00 . E E .  88 LEU HG   1 1 
        7  99679 5 1  92 LEU N    N  -0.804 -17.491  12.257 1.00 . E E .  88 LEU N    1 1 
        7  99680 5 1  92 LEU O    O  -1.233 -15.471  10.247 1.00 . E E .  88 LEU O    1 1 
        7  99681 5 1  93 ASP C    C  -0.953 -16.521   6.426 1.00 . E E .  89 ASP C    1 1 
        7  99682 5 1  93 ASP CA   C  -0.263 -16.094   7.716 1.00 . E E .  89 ASP CA   1 1 
        7  99683 5 1  93 ASP CB   C   1.248 -16.022   7.490 1.00 . E E .  89 ASP CB   1 1 
        7  99684 5 1  93 ASP CG   C   1.585 -14.839   6.590 1.00 . E E .  89 ASP CG   1 1 
        7  99685 5 1  93 ASP H    H  -0.397 -17.997   8.626 1.00 . E E .  89 ASP H    1 1 
        7  99686 5 1  93 ASP HA   H  -0.620 -15.115   7.998 1.00 . E E .  89 ASP HA   1 1 
        7  99687 5 1  93 ASP HB2  H   1.747 -15.903   8.441 1.00 . E E .  89 ASP HB2  1 1 
        7  99688 5 1  93 ASP HB3  H   1.585 -16.935   7.020 1.00 . E E .  89 ASP HB3  1 1 
        7  99689 5 1  93 ASP N    N  -0.567 -17.045   8.780 1.00 . E E .  89 ASP N    1 1 
        7  99690 5 1  93 ASP O    O  -1.194 -17.708   6.205 1.00 . E E .  89 ASP O    1 1 
        7  99691 5 1  93 ASP OD1  O   1.431 -14.974   5.387 1.00 . E E .  89 ASP OD1  1 1 
        7  99692 5 1  93 ASP OD2  O   1.990 -13.816   7.115 1.00 . E E .  89 ASP OD2  1 1 
        7  99693 5 1  94 GLU C    C  -1.559 -17.040   3.577 1.00 . E E .  90 GLU C    1 1 
        7  99694 5 1  94 GLU CA   C  -2.006 -15.797   4.346 1.00 . E E .  90 GLU CA   1 1 
        7  99695 5 1  94 GLU CB   C  -1.924 -14.577   3.427 1.00 . E E .  90 GLU CB   1 1 
        7  99696 5 1  94 GLU CD   C  -2.565 -12.130   3.220 1.00 . E E .  90 GLU CD   1 1 
        7  99697 5 1  94 GLU CG   C  -2.556 -13.368   4.125 1.00 . E E .  90 GLU CG   1 1 
        7  99698 5 1  94 GLU H    H  -0.855 -14.657   5.713 1.00 . E E .  90 GLU H    1 1 
        7  99699 5 1  94 GLU HA   H  -3.038 -15.928   4.640 1.00 . E E .  90 GLU HA   1 1 
        7  99700 5 1  94 GLU HB2  H  -0.889 -14.365   3.203 1.00 . E E .  90 GLU HB2  1 1 
        7  99701 5 1  94 GLU HB3  H  -2.457 -14.780   2.511 1.00 . E E .  90 GLU HB3  1 1 
        7  99702 5 1  94 GLU HG2  H  -3.572 -13.610   4.398 1.00 . E E .  90 GLU HG2  1 1 
        7  99703 5 1  94 GLU HG3  H  -1.995 -13.146   5.021 1.00 . E E .  90 GLU HG3  1 1 
        7  99704 5 1  94 GLU N    N  -1.212 -15.556   5.550 1.00 . E E .  90 GLU N    1 1 
        7  99705 5 1  94 GLU O    O  -2.393 -17.758   3.025 1.00 . E E .  90 GLU O    1 1 
        7  99706 5 1  94 GLU OE1  O  -1.938 -12.151   2.172 1.00 . E E .  90 GLU OE1  1 1 
        7  99707 5 1  94 GLU OE2  O  -3.215 -11.168   3.595 1.00 . E E .  90 GLU OE2  1 1 
        7  99708 5 1  95 ASN C    C   1.255 -19.270   3.546 1.00 . E E .  91 ASN C    1 1 
        7  99709 5 1  95 ASN CA   C   0.267 -18.419   2.746 1.00 . E E .  91 ASN CA   1 1 
        7  99710 5 1  95 ASN CB   C   0.954 -17.881   1.488 1.00 . E E .  91 ASN CB   1 1 
        7  99711 5 1  95 ASN CG   C  -0.062 -17.150   0.614 1.00 . E E .  91 ASN CG   1 1 
        7  99712 5 1  95 ASN H    H   0.369 -16.733   4.037 1.00 . E E .  91 ASN H    1 1 
        7  99713 5 1  95 ASN HA   H  -0.555 -19.050   2.441 1.00 . E E .  91 ASN HA   1 1 
        7  99714 5 1  95 ASN HB2  H   1.739 -17.197   1.773 1.00 . E E .  91 ASN HB2  1 1 
        7  99715 5 1  95 ASN HB3  H   1.376 -18.702   0.931 1.00 . E E .  91 ASN HB3  1 1 
        7  99716 5 1  95 ASN HD21 H   1.209 -15.725   0.074 1.00 . E E .  91 ASN HD21 1 1 
        7  99717 5 1  95 ASN HD22 H  -0.352 -15.590  -0.579 1.00 . E E .  91 ASN HD22 1 1 
        7  99718 5 1  95 ASN N    N  -0.254 -17.299   3.534 1.00 . E E .  91 ASN N    1 1 
        7  99719 5 1  95 ASN ND2  N   0.296 -16.065  -0.016 1.00 . E E .  91 ASN ND2  1 1 
        7  99720 5 1  95 ASN O    O   2.208 -19.816   2.987 1.00 . E E .  91 ASN O    1 1 
        7  99721 5 1  95 ASN OD1  O  -1.210 -17.581   0.504 1.00 . E E .  91 ASN OD1  1 1 
        7  99722 5 1  96 LEU C    C   1.247 -20.450   7.052 1.00 . E E .  92 LEU C    1 1 
        7  99723 5 1  96 LEU CA   C   1.899 -20.189   5.698 1.00 . E E .  92 LEU CA   1 1 
        7  99724 5 1  96 LEU CB   C   3.233 -19.465   5.901 1.00 . E E .  92 LEU CB   1 1 
        7  99725 5 1  96 LEU CD1  C   4.684 -21.446   5.446 1.00 . E E .  92 LEU CD1  1 1 
        7  99726 5 1  96 LEU CD2  C   5.480 -19.642   6.977 1.00 . E E .  92 LEU CD2  1 1 
        7  99727 5 1  96 LEU CG   C   4.255 -20.428   6.504 1.00 . E E .  92 LEU CG   1 1 
        7  99728 5 1  96 LEU H    H   0.246 -18.944   5.246 1.00 . E E .  92 LEU H    1 1 
        7  99729 5 1  96 LEU HA   H   2.090 -21.135   5.213 1.00 . E E .  92 LEU HA   1 1 
        7  99730 5 1  96 LEU HB2  H   3.594 -19.105   4.948 1.00 . E E .  92 LEU HB2  1 1 
        7  99731 5 1  96 LEU HB3  H   3.091 -18.629   6.570 1.00 . E E .  92 LEU HB3  1 1 
        7  99732 5 1  96 LEU HD11 H   5.651 -21.852   5.706 1.00 . E E .  92 LEU HD11 1 1 
        7  99733 5 1  96 LEU HD12 H   4.744 -20.961   4.483 1.00 . E E .  92 LEU HD12 1 1 
        7  99734 5 1  96 LEU HD13 H   3.960 -22.246   5.401 1.00 . E E .  92 LEU HD13 1 1 
        7  99735 5 1  96 LEU HD21 H   5.260 -19.169   7.923 1.00 . E E .  92 LEU HD21 1 1 
        7  99736 5 1  96 LEU HD22 H   5.727 -18.887   6.246 1.00 . E E .  92 LEU HD22 1 1 
        7  99737 5 1  96 LEU HD23 H   6.316 -20.315   7.096 1.00 . E E .  92 LEU HD23 1 1 
        7  99738 5 1  96 LEU HG   H   3.810 -20.946   7.341 1.00 . E E .  92 LEU HG   1 1 
        7  99739 5 1  96 LEU N    N   1.023 -19.390   4.849 1.00 . E E .  92 LEU N    1 1 
        7  99740 5 1  96 LEU O    O   0.584 -19.576   7.606 1.00 . E E .  92 LEU O    1 1 
        7  99741 5 1  97 ILE C    C   2.035 -22.417   9.816 1.00 . E E .  93 ILE C    1 1 
        7  99742 5 1  97 ILE CA   C   0.893 -21.998   8.897 1.00 . E E .  93 ILE CA   1 1 
        7  99743 5 1  97 ILE CB   C  -0.118 -23.144   8.770 1.00 . E E .  93 ILE CB   1 1 
        7  99744 5 1  97 ILE CD1  C  -2.109 -23.965   7.497 1.00 . E E .  93 ILE CD1  1 1 
        7  99745 5 1  97 ILE CG1  C  -1.227 -22.749   7.792 1.00 . E E .  93 ILE CG1  1 1 
        7  99746 5 1  97 ILE CG2  C  -0.740 -23.439  10.139 1.00 . E E .  93 ILE CG2  1 1 
        7  99747 5 1  97 ILE H    H   1.956 -22.326   7.092 1.00 . E E .  93 ILE H    1 1 
        7  99748 5 1  97 ILE HA   H   0.397 -21.137   9.323 1.00 . E E .  93 ILE HA   1 1 
        7  99749 5 1  97 ILE HB   H   0.386 -24.029   8.409 1.00 . E E .  93 ILE HB   1 1 
        7  99750 5 1  97 ILE HD11 H  -2.491 -24.366   8.424 1.00 . E E .  93 ILE HD11 1 1 
        7  99751 5 1  97 ILE HD12 H  -1.523 -24.719   6.992 1.00 . E E .  93 ILE HD12 1 1 
        7  99752 5 1  97 ILE HD13 H  -2.933 -23.667   6.867 1.00 . E E .  93 ILE HD13 1 1 
        7  99753 5 1  97 ILE HG12 H  -1.828 -21.965   8.228 1.00 . E E .  93 ILE HG12 1 1 
        7  99754 5 1  97 ILE HG13 H  -0.787 -22.396   6.872 1.00 . E E .  93 ILE HG13 1 1 
        7  99755 5 1  97 ILE HG21 H  -1.461 -24.237  10.041 1.00 . E E .  93 ILE HG21 1 1 
        7  99756 5 1  97 ILE HG22 H  -1.232 -22.551  10.509 1.00 . E E .  93 ILE HG22 1 1 
        7  99757 5 1  97 ILE HG23 H   0.035 -23.735  10.830 1.00 . E E .  93 ILE HG23 1 1 
        7  99758 5 1  97 ILE N    N   1.436 -21.654   7.584 1.00 . E E .  93 ILE N    1 1 
        7  99759 5 1  97 ILE O    O   2.752 -23.369   9.524 1.00 . E E .  93 ILE O    1 1 
        7  99760 5 1  98 VAL C    C   2.743 -22.312  13.233 1.00 . E E .  94 VAL C    1 1 
        7  99761 5 1  98 VAL CA   C   3.300 -21.990  11.849 1.00 . E E .  94 VAL CA   1 1 
        7  99762 5 1  98 VAL CB   C   4.248 -20.786  11.931 1.00 . E E .  94 VAL CB   1 1 
        7  99763 5 1  98 VAL CG1  C   5.437 -21.117  12.839 1.00 . E E .  94 VAL CG1  1 1 
        7  99764 5 1  98 VAL CG2  C   4.773 -20.445  10.533 1.00 . E E .  94 VAL CG2  1 1 
        7  99765 5 1  98 VAL H    H   1.588 -20.968  11.128 1.00 . E E .  94 VAL H    1 1 
        7  99766 5 1  98 VAL HA   H   3.858 -22.846  11.495 1.00 . E E .  94 VAL HA   1 1 
        7  99767 5 1  98 VAL HB   H   3.715 -19.936  12.334 1.00 . E E .  94 VAL HB   1 1 
        7  99768 5 1  98 VAL HG11 H   5.074 -21.446  13.802 1.00 . E E .  94 VAL HG11 1 1 
        7  99769 5 1  98 VAL HG12 H   6.050 -20.238  12.965 1.00 . E E .  94 VAL HG12 1 1 
        7  99770 5 1  98 VAL HG13 H   6.025 -21.904  12.388 1.00 . E E .  94 VAL HG13 1 1 
        7  99771 5 1  98 VAL HG21 H   5.275 -19.490  10.560 1.00 . E E .  94 VAL HG21 1 1 
        7  99772 5 1  98 VAL HG22 H   3.950 -20.396   9.836 1.00 . E E .  94 VAL HG22 1 1 
        7  99773 5 1  98 VAL HG23 H   5.468 -21.208  10.214 1.00 . E E .  94 VAL HG23 1 1 
        7  99774 5 1  98 VAL N    N   2.206 -21.703  10.925 1.00 . E E .  94 VAL N    1 1 
        7  99775 5 1  98 VAL O    O   1.987 -21.533  13.809 1.00 . E E .  94 VAL O    1 1 
        7  99776 5 1  99 VAL C    C   3.856 -24.123  16.002 1.00 . E E .  95 VAL C    1 1 
        7  99777 5 1  99 VAL CA   C   2.667 -23.910  15.073 1.00 . E E .  95 VAL CA   1 1 
        7  99778 5 1  99 VAL CB   C   1.878 -25.220  14.937 1.00 . E E .  95 VAL CB   1 1 
        7  99779 5 1  99 VAL CG1  C   1.303 -25.622  16.298 1.00 . E E .  95 VAL CG1  1 1 
        7  99780 5 1  99 VAL CG2  C   0.725 -25.038  13.946 1.00 . E E .  95 VAL CG2  1 1 
        7  99781 5 1  99 VAL H    H   3.760 -24.033  13.261 1.00 . E E .  95 VAL H    1 1 
        7  99782 5 1  99 VAL HA   H   2.021 -23.155  15.497 1.00 . E E .  95 VAL HA   1 1 
        7  99783 5 1  99 VAL HB   H   2.538 -25.999  14.584 1.00 . E E .  95 VAL HB   1 1 
        7  99784 5 1  99 VAL HG11 H   2.105 -25.705  17.017 1.00 . E E .  95 VAL HG11 1 1 
        7  99785 5 1  99 VAL HG12 H   0.801 -26.573  16.208 1.00 . E E .  95 VAL HG12 1 1 
        7  99786 5 1  99 VAL HG13 H   0.600 -24.872  16.628 1.00 . E E .  95 VAL HG13 1 1 
        7  99787 5 1  99 VAL HG21 H   0.240 -25.988  13.779 1.00 . E E .  95 VAL HG21 1 1 
        7  99788 5 1  99 VAL HG22 H   1.112 -24.663  13.009 1.00 . E E .  95 VAL HG22 1 1 
        7  99789 5 1  99 VAL HG23 H   0.012 -24.334  14.348 1.00 . E E .  95 VAL HG23 1 1 
        7  99790 5 1  99 VAL N    N   3.135 -23.468  13.762 1.00 . E E .  95 VAL N    1 1 
        7  99791 5 1  99 VAL O    O   4.845 -24.750  15.625 1.00 . E E .  95 VAL O    1 1 
        7  99792 5 1 100 ILE C    C   4.271 -24.563  19.386 1.00 . E E .  96 ILE C    1 1 
        7  99793 5 1 100 ILE CA   C   4.811 -23.754  18.213 1.00 . E E .  96 ILE CA   1 1 
        7  99794 5 1 100 ILE CB   C   5.290 -22.383  18.706 1.00 . E E .  96 ILE CB   1 1 
        7  99795 5 1 100 ILE CD1  C   5.937 -20.083  17.969 1.00 . E E .  96 ILE CD1  1 1 
        7  99796 5 1 100 ILE CG1  C   5.761 -21.534  17.519 1.00 . E E .  96 ILE CG1  1 1 
        7  99797 5 1 100 ILE CG2  C   6.455 -22.563  19.682 1.00 . E E .  96 ILE CG2  1 1 
        7  99798 5 1 100 ILE H    H   2.957 -23.078  17.454 1.00 . E E .  96 ILE H    1 1 
        7  99799 5 1 100 ILE HA   H   5.646 -24.283  17.772 1.00 . E E .  96 ILE HA   1 1 
        7  99800 5 1 100 ILE HB   H   4.477 -21.880  19.207 1.00 . E E .  96 ILE HB   1 1 
        7  99801 5 1 100 ILE HD11 H   6.767 -20.017  18.655 1.00 . E E .  96 ILE HD11 1 1 
        7  99802 5 1 100 ILE HD12 H   5.035 -19.747  18.461 1.00 . E E .  96 ILE HD12 1 1 
        7  99803 5 1 100 ILE HD13 H   6.130 -19.460  17.108 1.00 . E E .  96 ILE HD13 1 1 
        7  99804 5 1 100 ILE HG12 H   6.704 -21.917  17.156 1.00 . E E .  96 ILE HG12 1 1 
        7  99805 5 1 100 ILE HG13 H   5.029 -21.574  16.727 1.00 . E E .  96 ILE HG13 1 1 
        7  99806 5 1 100 ILE HG21 H   7.256 -23.094  19.191 1.00 . E E .  96 ILE HG21 1 1 
        7  99807 5 1 100 ILE HG22 H   6.121 -23.127  20.539 1.00 . E E .  96 ILE HG22 1 1 
        7  99808 5 1 100 ILE HG23 H   6.808 -21.595  20.004 1.00 . E E .  96 ILE HG23 1 1 
        7  99809 5 1 100 ILE N    N   3.756 -23.592  17.217 1.00 . E E .  96 ILE N    1 1 
        7  99810 5 1 100 ILE O    O   3.269 -24.189  19.995 1.00 . E E .  96 ILE O    1 1 
        7  99811 5 1 101 THR C    C   5.159 -26.355  22.070 1.00 . E E .  97 THR C    1 1 
        7  99812 5 1 101 THR CA   C   4.447 -26.575  20.739 1.00 . E E .  97 THR CA   1 1 
        7  99813 5 1 101 THR CB   C   4.645 -28.022  20.287 1.00 . E E .  97 THR CB   1 1 
        7  99814 5 1 101 THR CG2  C   3.836 -28.275  19.013 1.00 . E E .  97 THR CG2  1 1 
        7  99815 5 1 101 THR H    H   5.780 -25.870  19.245 1.00 . E E .  97 THR H    1 1 
        7  99816 5 1 101 THR HA   H   3.390 -26.401  20.880 1.00 . E E .  97 THR HA   1 1 
        7  99817 5 1 101 THR HB   H   4.303 -28.691  21.063 1.00 . E E .  97 THR HB   1 1 
        7  99818 5 1 101 THR HG1  H   6.430 -28.546  20.851 1.00 . E E .  97 THR HG1  1 1 
        7  99819 5 1 101 THR HG21 H   2.827 -27.913  19.151 1.00 . E E .  97 THR HG21 1 1 
        7  99820 5 1 101 THR HG22 H   3.814 -29.334  18.805 1.00 . E E .  97 THR HG22 1 1 
        7  99821 5 1 101 THR HG23 H   4.296 -27.753  18.186 1.00 . E E .  97 THR HG23 1 1 
        7  99822 5 1 101 THR N    N   4.941 -25.665  19.708 1.00 . E E .  97 THR N    1 1 
        7  99823 5 1 101 THR O    O   6.302 -25.903  22.121 1.00 . E E .  97 THR O    1 1 
        7  99824 5 1 101 THR OG1  O   6.022 -28.253  20.033 1.00 . E E .  97 THR OG1  1 1 
        7  99825 5 1 102 GLU C    C   6.409 -27.250  24.623 1.00 . E E .  98 GLU C    1 1 
        7  99826 5 1 102 GLU CA   C   5.038 -26.576  24.491 1.00 . E E .  98 GLU CA   1 1 
        7  99827 5 1 102 GLU CB   C   4.070 -27.185  25.507 1.00 . E E .  98 GLU CB   1 1 
        7  99828 5 1 102 GLU CD   C   3.660 -27.530  27.993 1.00 . E E .  98 GLU CD   1 1 
        7  99829 5 1 102 GLU CG   C   4.550 -26.872  26.930 1.00 . E E .  98 GLU CG   1 1 
        7  99830 5 1 102 GLU H    H   3.583 -27.100  23.046 1.00 . E E .  98 GLU H    1 1 
        7  99831 5 1 102 GLU HA   H   5.148 -25.524  24.709 1.00 . E E .  98 GLU HA   1 1 
        7  99832 5 1 102 GLU HB2  H   3.085 -26.767  25.360 1.00 . E E .  98 GLU HB2  1 1 
        7  99833 5 1 102 GLU HB3  H   4.030 -28.255  25.372 1.00 . E E .  98 GLU HB3  1 1 
        7  99834 5 1 102 GLU HG2  H   5.559 -27.234  27.047 1.00 . E E .  98 GLU HG2  1 1 
        7  99835 5 1 102 GLU HG3  H   4.539 -25.802  27.074 1.00 . E E .  98 GLU HG3  1 1 
        7  99836 5 1 102 GLU N    N   4.480 -26.722  23.150 1.00 . E E .  98 GLU N    1 1 
        7  99837 5 1 102 GLU O    O   7.223 -26.841  25.450 1.00 . E E .  98 GLU O    1 1 
        7  99838 5 1 102 GLU OE1  O   2.709 -28.213  27.640 1.00 . E E .  98 GLU OE1  1 1 
        7  99839 5 1 102 GLU OE2  O   3.949 -27.337  29.161 1.00 . E E .  98 GLU OE2  1 1 
        7  99840 5 1 103 GLU C    C   9.095 -28.307  23.207 1.00 . E E .  99 GLU C    1 1 
        7  99841 5 1 103 GLU CA   C   7.922 -29.019  23.899 1.00 . E E .  99 GLU CA   1 1 
        7  99842 5 1 103 GLU CB   C   7.733 -30.399  23.267 1.00 . E E .  99 GLU CB   1 1 
        7  99843 5 1 103 GLU CD   C   6.482 -32.596  23.496 1.00 . E E .  99 GLU CD   1 1 
        7  99844 5 1 103 GLU CG   C   6.667 -31.178  24.047 1.00 . E E .  99 GLU CG   1 1 
        7  99845 5 1 103 GLU H    H   5.998 -28.537  23.144 1.00 . E E .  99 GLU H    1 1 
        7  99846 5 1 103 GLU HA   H   8.170 -29.157  24.941 1.00 . E E .  99 GLU HA   1 1 
        7  99847 5 1 103 GLU HB2  H   7.419 -30.284  22.240 1.00 . E E .  99 GLU HB2  1 1 
        7  99848 5 1 103 GLU HB3  H   8.666 -30.942  23.299 1.00 . E E .  99 GLU HB3  1 1 
        7  99849 5 1 103 GLU HG2  H   6.962 -31.239  25.084 1.00 . E E .  99 GLU HG2  1 1 
        7  99850 5 1 103 GLU HG3  H   5.727 -30.648  23.979 1.00 . E E .  99 GLU HG3  1 1 
        7  99851 5 1 103 GLU N    N   6.667 -28.275  23.812 1.00 . E E .  99 GLU N    1 1 
        7  99852 5 1 103 GLU O    O  10.109 -28.941  22.918 1.00 . E E .  99 GLU O    1 1 
        7  99853 5 1 103 GLU OE1  O   7.016 -32.903  22.440 1.00 . E E .  99 GLU OE1  1 1 
        7  99854 5 1 103 GLU OE2  O   5.804 -33.369  24.154 1.00 . E E .  99 GLU OE2  1 1 
        7  99855 5 1 104 ASN C    C  10.363 -26.783  20.913 1.00 . E E . 100 ASN C    1 1 
        7  99856 5 1 104 ASN CA   C  10.034 -26.242  22.306 1.00 . E E . 100 ASN CA   1 1 
        7  99857 5 1 104 ASN CB   C  11.290 -26.256  23.189 1.00 . E E . 100 ASN CB   1 1 
        7  99858 5 1 104 ASN CG   C  10.985 -25.681  24.573 1.00 . E E . 100 ASN CG   1 1 
        7  99859 5 1 104 ASN H    H   8.101 -26.571  23.097 1.00 . E E . 100 ASN H    1 1 
        7  99860 5 1 104 ASN HA   H   9.703 -25.219  22.202 1.00 . E E . 100 ASN HA   1 1 
        7  99861 5 1 104 ASN HB2  H  11.644 -27.269  23.295 1.00 . E E . 100 ASN HB2  1 1 
        7  99862 5 1 104 ASN HB3  H  12.058 -25.660  22.718 1.00 . E E . 100 ASN HB3  1 1 
        7  99863 5 1 104 ASN HD21 H  12.898 -25.405  25.055 1.00 . E E . 100 ASN HD21 1 1 
        7  99864 5 1 104 ASN HD22 H  11.773 -24.948  26.239 1.00 . E E . 100 ASN HD22 1 1 
        7  99865 5 1 104 ASN N    N   8.957 -27.011  22.927 1.00 . E E . 100 ASN N    1 1 
        7  99866 5 1 104 ASN ND2  N  11.968 -25.315  25.353 1.00 . E E . 100 ASN ND2  1 1 
        7  99867 5 1 104 ASN O    O  11.523 -26.810  20.499 1.00 . E E . 100 ASN O    1 1 
        7  99868 5 1 104 ASN OD1  O   9.821 -25.555  24.959 1.00 . E E . 100 ASN OD1  1 1 
        7  99869 5 1 105 GLU C    C   8.740 -26.768  17.857 1.00 . E E . 101 GLU C    1 1 
        7  99870 5 1 105 GLU CA   C   9.490 -27.683  18.819 1.00 . E E . 101 GLU CA   1 1 
        7  99871 5 1 105 GLU CB   C   8.948 -29.108  18.693 1.00 . E E . 101 GLU CB   1 1 
        7  99872 5 1 105 GLU CD   C   8.658 -31.048  17.078 1.00 . E E . 101 GLU CD   1 1 
        7  99873 5 1 105 GLU CG   C   9.258 -29.654  17.295 1.00 . E E . 101 GLU CG   1 1 
        7  99874 5 1 105 GLU H    H   8.434 -27.200  20.588 1.00 . E E . 101 GLU H    1 1 
        7  99875 5 1 105 GLU HA   H  10.540 -27.683  18.559 1.00 . E E . 101 GLU HA   1 1 
        7  99876 5 1 105 GLU HB2  H   9.413 -29.736  19.439 1.00 . E E . 101 GLU HB2  1 1 
        7  99877 5 1 105 GLU HB3  H   7.879 -29.099  18.845 1.00 . E E . 101 GLU HB3  1 1 
        7  99878 5 1 105 GLU HG2  H   8.850 -28.980  16.556 1.00 . E E . 101 GLU HG2  1 1 
        7  99879 5 1 105 GLU HG3  H  10.329 -29.706  17.168 1.00 . E E . 101 GLU HG3  1 1 
        7  99880 5 1 105 GLU N    N   9.328 -27.205  20.187 1.00 . E E . 101 GLU N    1 1 
        7  99881 5 1 105 GLU O    O   7.664 -26.267  18.180 1.00 . E E . 101 GLU O    1 1 
        7  99882 5 1 105 GLU OE1  O   8.007 -31.568  17.975 1.00 . E E . 101 GLU OE1  1 1 
        7  99883 5 1 105 GLU OE2  O   8.863 -31.585  16.002 1.00 . E E . 101 GLU OE2  1 1 
        7  99884 5 1 106 VAL C    C   8.305 -26.529  14.447 1.00 . E E . 102 VAL C    1 1 
        7  99885 5 1 106 VAL CA   C   8.702 -25.701  15.666 1.00 . E E . 102 VAL CA   1 1 
        7  99886 5 1 106 VAL CB   C   9.689 -24.601  15.249 1.00 . E E . 102 VAL CB   1 1 
        7  99887 5 1 106 VAL CG1  C   9.018 -23.648  14.255 1.00 . E E . 102 VAL CG1  1 1 
        7  99888 5 1 106 VAL CG2  C  10.128 -23.805  16.480 1.00 . E E . 102 VAL CG2  1 1 
        7  99889 5 1 106 VAL H    H  10.153 -27.013  16.467 1.00 . E E . 102 VAL H    1 1 
        7  99890 5 1 106 VAL HA   H   7.817 -25.237  16.077 1.00 . E E . 102 VAL HA   1 1 
        7  99891 5 1 106 VAL HB   H  10.555 -25.053  14.784 1.00 . E E . 102 VAL HB   1 1 
        7  99892 5 1 106 VAL HG11 H   9.753 -22.958  13.868 1.00 . E E . 102 VAL HG11 1 1 
        7  99893 5 1 106 VAL HG12 H   8.235 -23.098  14.756 1.00 . E E . 102 VAL HG12 1 1 
        7  99894 5 1 106 VAL HG13 H   8.594 -24.218  13.441 1.00 . E E . 102 VAL HG13 1 1 
        7  99895 5 1 106 VAL HG21 H  10.938 -23.143  16.211 1.00 . E E . 102 VAL HG21 1 1 
        7  99896 5 1 106 VAL HG22 H  10.462 -24.486  17.250 1.00 . E E . 102 VAL HG22 1 1 
        7  99897 5 1 106 VAL HG23 H   9.295 -23.224  16.849 1.00 . E E . 102 VAL HG23 1 1 
        7  99898 5 1 106 VAL N    N   9.310 -26.564  16.673 1.00 . E E . 102 VAL N    1 1 
        7  99899 5 1 106 VAL O    O   9.127 -27.254  13.884 1.00 . E E . 102 VAL O    1 1 
        7  99900 5 1 107 LEU C    C   6.006 -26.118  11.865 1.00 . E E . 103 LEU C    1 1 
        7  99901 5 1 107 LEU CA   C   6.525 -27.122  12.890 1.00 . E E . 103 LEU CA   1 1 
        7  99902 5 1 107 LEU CB   C   5.387 -28.062  13.294 1.00 . E E . 103 LEU CB   1 1 
        7  99903 5 1 107 LEU CD1  C   4.752 -29.748  15.024 1.00 . E E . 103 LEU CD1  1 1 
        7  99904 5 1 107 LEU CD2  C   6.623 -30.225  13.444 1.00 . E E . 103 LEU CD2  1 1 
        7  99905 5 1 107 LEU CG   C   5.917 -29.131  14.249 1.00 . E E . 103 LEU CG   1 1 
        7  99906 5 1 107 LEU H    H   6.423 -25.870  14.596 1.00 . E E . 103 LEU H    1 1 
        7  99907 5 1 107 LEU HA   H   7.318 -27.704  12.442 1.00 . E E . 103 LEU HA   1 1 
        7  99908 5 1 107 LEU HB2  H   4.609 -27.494  13.784 1.00 . E E . 103 LEU HB2  1 1 
        7  99909 5 1 107 LEU HB3  H   4.984 -28.538  12.412 1.00 . E E . 103 LEU HB3  1 1 
        7  99910 5 1 107 LEU HD11 H   4.269 -28.984  15.615 1.00 . E E . 103 LEU HD11 1 1 
        7  99911 5 1 107 LEU HD12 H   5.123 -30.525  15.676 1.00 . E E . 103 LEU HD12 1 1 
        7  99912 5 1 107 LEU HD13 H   4.039 -30.169  14.329 1.00 . E E . 103 LEU HD13 1 1 
        7  99913 5 1 107 LEU HD21 H   7.359 -29.775  12.794 1.00 . E E . 103 LEU HD21 1 1 
        7  99914 5 1 107 LEU HD22 H   5.898 -30.760  12.850 1.00 . E E . 103 LEU HD22 1 1 
        7  99915 5 1 107 LEU HD23 H   7.112 -30.910  14.120 1.00 . E E . 103 LEU HD23 1 1 
        7  99916 5 1 107 LEU HG   H   6.614 -28.683  14.942 1.00 . E E . 103 LEU HG   1 1 
        7  99917 5 1 107 LEU N    N   7.034 -26.425  14.067 1.00 . E E . 103 LEU N    1 1 
        7  99918 5 1 107 LEU O    O   5.204 -25.246  12.194 1.00 . E E . 103 LEU O    1 1 
        7  99919 5 1 108 ILE C    C   5.310 -26.137   8.464 1.00 . E E . 104 ILE C    1 1 
        7  99920 5 1 108 ILE CA   C   6.037 -25.348   9.551 1.00 . E E . 104 ILE CA   1 1 
        7  99921 5 1 108 ILE CB   C   7.254 -24.629   8.949 1.00 . E E . 104 ILE CB   1 1 
        7  99922 5 1 108 ILE CD1  C   9.382 -23.433   9.517 1.00 . E E . 104 ILE CD1  1 1 
        7  99923 5 1 108 ILE CG1  C   8.015 -23.879  10.047 1.00 . E E . 104 ILE CG1  1 1 
        7  99924 5 1 108 ILE CG2  C   6.788 -23.623   7.891 1.00 . E E . 104 ILE CG2  1 1 
        7  99925 5 1 108 ILE H    H   7.111 -26.957  10.421 1.00 . E E . 104 ILE H    1 1 
        7  99926 5 1 108 ILE HA   H   5.361 -24.606   9.954 1.00 . E E . 104 ILE HA   1 1 
        7  99927 5 1 108 ILE HB   H   7.906 -25.357   8.488 1.00 . E E . 104 ILE HB   1 1 
        7  99928 5 1 108 ILE HD11 H   9.716 -22.567  10.070 1.00 . E E . 104 ILE HD11 1 1 
        7  99929 5 1 108 ILE HD12 H   9.303 -23.184   8.470 1.00 . E E . 104 ILE HD12 1 1 
        7  99930 5 1 108 ILE HD13 H  10.094 -24.236   9.643 1.00 . E E . 104 ILE HD13 1 1 
        7  99931 5 1 108 ILE HG12 H   7.448 -23.011  10.348 1.00 . E E . 104 ILE HG12 1 1 
        7  99932 5 1 108 ILE HG13 H   8.160 -24.525  10.898 1.00 . E E . 104 ILE HG13 1 1 
        7  99933 5 1 108 ILE HG21 H   6.138 -22.894   8.350 1.00 . E E . 104 ILE HG21 1 1 
        7  99934 5 1 108 ILE HG22 H   6.253 -24.143   7.110 1.00 . E E . 104 ILE HG22 1 1 
        7  99935 5 1 108 ILE HG23 H   7.647 -23.124   7.467 1.00 . E E . 104 ILE HG23 1 1 
        7  99936 5 1 108 ILE N    N   6.465 -26.248  10.622 1.00 . E E . 104 ILE N    1 1 
        7  99937 5 1 108 ILE O    O   5.884 -27.056   7.878 1.00 . E E . 104 ILE O    1 1 
        7  99938 5 1 109 PHE C    C   2.786 -25.393   6.131 1.00 . E E . 105 PHE C    1 1 
        7  99939 5 1 109 PHE CA   C   3.237 -26.401   7.185 1.00 . E E . 105 PHE CA   1 1 
        7  99940 5 1 109 PHE CB   C   1.971 -26.980   7.824 1.00 . E E . 105 PHE CB   1 1 
        7  99941 5 1 109 PHE CD1  C   2.362 -29.357   8.573 1.00 . E E . 105 PHE CD1  1 1 
        7  99942 5 1 109 PHE CD2  C   2.199 -27.615  10.251 1.00 . E E . 105 PHE CD2  1 1 
        7  99943 5 1 109 PHE CE1  C   2.526 -30.314   9.583 1.00 . E E . 105 PHE CE1  1 1 
        7  99944 5 1 109 PHE CE2  C   2.371 -28.570  11.261 1.00 . E E . 105 PHE CE2  1 1 
        7  99945 5 1 109 PHE CG   C   2.198 -28.008   8.908 1.00 . E E . 105 PHE CG   1 1 
        7  99946 5 1 109 PHE CZ   C   2.533 -29.919  10.926 1.00 . E E . 105 PHE CZ   1 1 
        7  99947 5 1 109 PHE H    H   3.700 -24.969   8.669 1.00 . E E . 105 PHE H    1 1 
        7  99948 5 1 109 PHE HA   H   3.797 -27.195   6.715 1.00 . E E . 105 PHE HA   1 1 
        7  99949 5 1 109 PHE HB2  H   1.407 -26.168   8.252 1.00 . E E . 105 PHE HB2  1 1 
        7  99950 5 1 109 PHE HB3  H   1.374 -27.426   7.040 1.00 . E E . 105 PHE HB3  1 1 
        7  99951 5 1 109 PHE HD1  H   2.360 -29.660   7.537 1.00 . E E . 105 PHE HD1  1 1 
        7  99952 5 1 109 PHE HD2  H   2.075 -26.573  10.509 1.00 . E E . 105 PHE HD2  1 1 
        7  99953 5 1 109 PHE HE1  H   2.653 -31.354   9.324 1.00 . E E . 105 PHE HE1  1 1 
        7  99954 5 1 109 PHE HE2  H   2.376 -28.266  12.297 1.00 . E E . 105 PHE HE2  1 1 
        7  99955 5 1 109 PHE HZ   H   2.652 -30.658  11.704 1.00 . E E . 105 PHE HZ   1 1 
        7  99956 5 1 109 PHE N    N   4.066 -25.740   8.191 1.00 . E E . 105 PHE N    1 1 
        7  99957 5 1 109 PHE O    O   2.863 -24.183   6.346 1.00 . E E . 105 PHE O    1 1 
        7  99958 5 1 110 ASN C    C   0.133 -25.121   4.099 1.00 . E E . 106 ASN C    1 1 
        7  99959 5 1 110 ASN CA   C   1.657 -25.028   4.005 1.00 . E E . 106 ASN CA   1 1 
        7  99960 5 1 110 ASN CB   C   2.140 -25.409   2.599 1.00 . E E . 106 ASN CB   1 1 
        7  99961 5 1 110 ASN CG   C   1.645 -26.798   2.199 1.00 . E E . 106 ASN CG   1 1 
        7  99962 5 1 110 ASN H    H   2.308 -26.861   4.854 1.00 . E E . 106 ASN H    1 1 
        7  99963 5 1 110 ASN HA   H   1.948 -24.004   4.201 1.00 . E E . 106 ASN HA   1 1 
        7  99964 5 1 110 ASN HB2  H   1.771 -24.686   1.888 1.00 . E E . 106 ASN HB2  1 1 
        7  99965 5 1 110 ASN HB3  H   3.219 -25.401   2.582 1.00 . E E . 106 ASN HB3  1 1 
        7  99966 5 1 110 ASN HD21 H   2.084 -26.558   0.276 1.00 . E E . 106 ASN HD21 1 1 
        7  99967 5 1 110 ASN HD22 H   1.400 -28.057   0.682 1.00 . E E . 106 ASN HD22 1 1 
        7  99968 5 1 110 ASN N    N   2.271 -25.894   5.010 1.00 . E E . 106 ASN N    1 1 
        7  99969 5 1 110 ASN ND2  N   1.716 -27.169   0.949 1.00 . E E . 106 ASN ND2  1 1 
        7  99970 5 1 110 ASN O    O  -0.399 -25.740   5.020 1.00 . E E . 106 ASN O    1 1 
        7  99971 5 1 110 ASN OD1  O   1.182 -27.564   3.042 1.00 . E E . 106 ASN OD1  1 1 
        7  99972 5 1 111 GLN C    C  -2.605 -25.923   3.118 1.00 . E E . 107 GLN C    1 1 
        7  99973 5 1 111 GLN CA   C  -2.026 -24.506   3.161 1.00 . E E . 107 GLN CA   1 1 
        7  99974 5 1 111 GLN CB   C  -2.559 -23.709   1.968 1.00 . E E . 107 GLN CB   1 1 
        7  99975 5 1 111 GLN CD   C  -4.159 -22.257   3.230 1.00 . E E . 107 GLN CD   1 1 
        7  99976 5 1 111 GLN CG   C  -4.035 -23.371   2.197 1.00 . E E . 107 GLN CG   1 1 
        7  99977 5 1 111 GLN H    H  -0.088 -24.042   2.428 1.00 . E E . 107 GLN H    1 1 
        7  99978 5 1 111 GLN HA   H  -2.361 -24.026   4.067 1.00 . E E . 107 GLN HA   1 1 
        7  99979 5 1 111 GLN HB2  H  -1.992 -22.796   1.863 1.00 . E E . 107 GLN HB2  1 1 
        7  99980 5 1 111 GLN HB3  H  -2.465 -24.299   1.070 1.00 . E E . 107 GLN HB3  1 1 
        7  99981 5 1 111 GLN HE21 H  -5.502 -23.222   4.329 1.00 . E E . 107 GLN HE21 1 1 
        7  99982 5 1 111 GLN HE22 H  -5.058 -21.690   4.909 1.00 . E E . 107 GLN HE22 1 1 
        7  99983 5 1 111 GLN HG2  H  -4.478 -23.048   1.266 1.00 . E E . 107 GLN HG2  1 1 
        7  99984 5 1 111 GLN HG3  H  -4.556 -24.246   2.554 1.00 . E E . 107 GLN HG3  1 1 
        7  99985 5 1 111 GLN N    N  -0.562 -24.505   3.148 1.00 . E E . 107 GLN N    1 1 
        7  99986 5 1 111 GLN NE2  N  -4.975 -22.403   4.240 1.00 . E E . 107 GLN NE2  1 1 
        7  99987 5 1 111 GLN O    O  -3.704 -26.159   3.615 1.00 . E E . 107 GLN O    1 1 
        7  99988 5 1 111 GLN OE1  O  -3.496 -21.227   3.116 1.00 . E E . 107 GLN OE1  1 1 
        7  99989 5 1 112 ASN C    C  -2.039 -29.121   3.579 1.00 . E E . 108 ASN C    1 1 
        7  99990 5 1 112 ASN CA   C  -2.368 -28.231   2.375 1.00 . E E . 108 ASN CA   1 1 
        7  99991 5 1 112 ASN CB   C  -1.769 -28.855   1.112 1.00 . E E . 108 ASN CB   1 1 
        7  99992 5 1 112 ASN CG   C  -2.589 -30.070   0.692 1.00 . E E . 108 ASN CG   1 1 
        7  99993 5 1 112 ASN H    H  -0.974 -26.642   2.214 1.00 . E E . 108 ASN H    1 1 
        7  99994 5 1 112 ASN HA   H  -3.440 -28.196   2.258 1.00 . E E . 108 ASN HA   1 1 
        7  99995 5 1 112 ASN HB2  H  -1.773 -28.125   0.316 1.00 . E E . 108 ASN HB2  1 1 
        7  99996 5 1 112 ASN HB3  H  -0.754 -29.162   1.312 1.00 . E E . 108 ASN HB3  1 1 
        7  99997 5 1 112 ASN HD21 H  -3.840 -29.017  -0.436 1.00 . E E . 108 ASN HD21 1 1 
        7  99998 5 1 112 ASN HD22 H  -4.139 -30.688  -0.385 1.00 . E E . 108 ASN HD22 1 1 
        7  99999 5 1 112 ASN N    N  -1.873 -26.862   2.526 1.00 . E E . 108 ASN N    1 1 
        7 100000 5 1 112 ASN ND2  N  -3.608 -29.913  -0.110 1.00 . E E . 108 ASN ND2  1 1 
        7 100001 5 1 112 ASN O    O  -2.146 -30.344   3.487 1.00 . E E . 108 ASN O    1 1 
        7 100002 5 1 112 ASN OD1  O  -2.294 -31.193   1.102 1.00 . E E . 108 ASN OD1  1 1 
        7 100003 5 1 113 LEU C    C  -0.237 -30.335   5.646 1.00 . E E . 109 LEU C    1 1 
        7 100004 5 1 113 LEU CA   C  -1.325 -29.289   5.902 1.00 . E E . 109 LEU CA   1 1 
        7 100005 5 1 113 LEU CB   C  -2.594 -29.976   6.408 1.00 . E E . 109 LEU CB   1 1 
        7 100006 5 1 113 LEU CD1  C  -4.866 -29.569   7.362 1.00 . E E . 109 LEU CD1  1 1 
        7 100007 5 1 113 LEU CD2  C  -2.855 -28.603   8.483 1.00 . E E . 109 LEU CD2  1 1 
        7 100008 5 1 113 LEU CG   C  -3.481 -28.961   7.133 1.00 . E E . 109 LEU CG   1 1 
        7 100009 5 1 113 LEU H    H  -1.528 -27.549   4.711 1.00 . E E . 109 LEU H    1 1 
        7 100010 5 1 113 LEU HA   H  -0.973 -28.609   6.663 1.00 . E E . 109 LEU HA   1 1 
        7 100011 5 1 113 LEU HB2  H  -3.134 -30.387   5.567 1.00 . E E . 109 LEU HB2  1 1 
        7 100012 5 1 113 LEU HB3  H  -2.327 -30.769   7.090 1.00 . E E . 109 LEU HB3  1 1 
        7 100013 5 1 113 LEU HD11 H  -5.509 -28.836   7.825 1.00 . E E . 109 LEU HD11 1 1 
        7 100014 5 1 113 LEU HD12 H  -4.777 -30.430   8.009 1.00 . E E . 109 LEU HD12 1 1 
        7 100015 5 1 113 LEU HD13 H  -5.287 -29.872   6.415 1.00 . E E . 109 LEU HD13 1 1 
        7 100016 5 1 113 LEU HD21 H  -2.470 -29.498   8.950 1.00 . E E . 109 LEU HD21 1 1 
        7 100017 5 1 113 LEU HD22 H  -3.604 -28.156   9.120 1.00 . E E . 109 LEU HD22 1 1 
        7 100018 5 1 113 LEU HD23 H  -2.048 -27.902   8.331 1.00 . E E . 109 LEU HD23 1 1 
        7 100019 5 1 113 LEU HG   H  -3.573 -28.070   6.528 1.00 . E E . 109 LEU HG   1 1 
        7 100020 5 1 113 LEU N    N  -1.629 -28.523   4.698 1.00 . E E . 109 LEU N    1 1 
        7 100021 5 1 113 LEU O    O  -0.257 -31.420   6.230 1.00 . E E . 109 LEU O    1 1 
        7 100022 5 1 114 GLU C    C   3.067 -30.339   5.295 1.00 . E E . 110 GLU C    1 1 
        7 100023 5 1 114 GLU CA   C   1.859 -30.875   4.539 1.00 . E E . 110 GLU CA   1 1 
        7 100024 5 1 114 GLU CB   C   2.169 -30.944   3.041 1.00 . E E . 110 GLU CB   1 1 
        7 100025 5 1 114 GLU CD   C   1.324 -31.747   0.828 1.00 . E E . 110 GLU CD   1 1 
        7 100026 5 1 114 GLU CG   C   0.978 -31.553   2.300 1.00 . E E . 110 GLU CG   1 1 
        7 100027 5 1 114 GLU H    H   0.649 -29.157   4.294 1.00 . E E . 110 GLU H    1 1 
        7 100028 5 1 114 GLU HA   H   1.629 -31.868   4.897 1.00 . E E . 110 GLU HA   1 1 
        7 100029 5 1 114 GLU HB2  H   2.358 -29.948   2.667 1.00 . E E . 110 GLU HB2  1 1 
        7 100030 5 1 114 GLU HB3  H   3.042 -31.559   2.883 1.00 . E E . 110 GLU HB3  1 1 
        7 100031 5 1 114 GLU HG2  H   0.735 -32.509   2.740 1.00 . E E . 110 GLU HG2  1 1 
        7 100032 5 1 114 GLU HG3  H   0.129 -30.893   2.383 1.00 . E E . 110 GLU HG3  1 1 
        7 100033 5 1 114 GLU N    N   0.715 -30.003   4.779 1.00 . E E . 110 GLU N    1 1 
        7 100034 5 1 114 GLU O    O   3.150 -29.142   5.573 1.00 . E E . 110 GLU O    1 1 
        7 100035 5 1 114 GLU OE1  O   1.825 -32.808   0.492 1.00 . E E . 110 GLU OE1  1 1 
        7 100036 5 1 114 GLU OE2  O   1.084 -30.830   0.058 1.00 . E E . 110 GLU OE2  1 1 
        7 100037 5 1 115 GLU C    C   6.310 -30.382   5.552 1.00 . E E . 111 GLU C    1 1 
        7 100038 5 1 115 GLU CA   C   5.149 -30.832   6.432 1.00 . E E . 111 GLU CA   1 1 
        7 100039 5 1 115 GLU CB   C   5.579 -32.011   7.304 1.00 . E E . 111 GLU CB   1 1 
        7 100040 5 1 115 GLU CD   C   7.045 -32.722   9.196 1.00 . E E . 111 GLU CD   1 1 
        7 100041 5 1 115 GLU CG   C   6.568 -31.534   8.369 1.00 . E E . 111 GLU CG   1 1 
        7 100042 5 1 115 GLU H    H   3.922 -32.150   5.313 1.00 . E E . 111 GLU H    1 1 
        7 100043 5 1 115 GLU HA   H   4.859 -30.014   7.074 1.00 . E E . 111 GLU HA   1 1 
        7 100044 5 1 115 GLU HB2  H   4.711 -32.436   7.786 1.00 . E E . 111 GLU HB2  1 1 
        7 100045 5 1 115 GLU HB3  H   6.053 -32.761   6.687 1.00 . E E . 111 GLU HB3  1 1 
        7 100046 5 1 115 GLU HG2  H   7.415 -31.066   7.889 1.00 . E E . 111 GLU HG2  1 1 
        7 100047 5 1 115 GLU HG3  H   6.082 -30.820   9.017 1.00 . E E . 111 GLU HG3  1 1 
        7 100048 5 1 115 GLU N    N   4.002 -31.223   5.623 1.00 . E E . 111 GLU N    1 1 
        7 100049 5 1 115 GLU O    O   6.793 -31.133   4.706 1.00 . E E . 111 GLU O    1 1 
        7 100050 5 1 115 GLU OE1  O   7.225 -33.785   8.623 1.00 . E E . 111 GLU OE1  1 1 
        7 100051 5 1 115 GLU OE2  O   7.213 -32.555  10.391 1.00 . E E . 111 GLU OE2  1 1 
        7 100052 5 1 116 LEU C    C   9.147 -28.640   5.852 1.00 . E E . 112 LEU C    1 1 
        7 100053 5 1 116 LEU CA   C   7.875 -28.596   5.013 1.00 . E E . 112 LEU CA   1 1 
        7 100054 5 1 116 LEU CB   C   7.588 -27.147   4.619 1.00 . E E . 112 LEU CB   1 1 
        7 100055 5 1 116 LEU CD1  C   5.994 -25.645   3.424 1.00 . E E . 112 LEU CD1  1 1 
        7 100056 5 1 116 LEU CD2  C   6.903 -27.665   2.274 1.00 . E E . 112 LEU CD2  1 1 
        7 100057 5 1 116 LEU CG   C   6.435 -27.097   3.616 1.00 . E E . 112 LEU CG   1 1 
        7 100058 5 1 116 LEU H    H   6.308 -28.589   6.437 1.00 . E E . 112 LEU H    1 1 
        7 100059 5 1 116 LEU HA   H   8.022 -29.182   4.119 1.00 . E E . 112 LEU HA   1 1 
        7 100060 5 1 116 LEU HB2  H   7.323 -26.582   5.499 1.00 . E E . 112 LEU HB2  1 1 
        7 100061 5 1 116 LEU HB3  H   8.471 -26.718   4.168 1.00 . E E . 112 LEU HB3  1 1 
        7 100062 5 1 116 LEU HD11 H   6.862 -25.025   3.246 1.00 . E E . 112 LEU HD11 1 1 
        7 100063 5 1 116 LEU HD12 H   5.484 -25.303   4.313 1.00 . E E . 112 LEU HD12 1 1 
        7 100064 5 1 116 LEU HD13 H   5.327 -25.580   2.578 1.00 . E E . 112 LEU HD13 1 1 
        7 100065 5 1 116 LEU HD21 H   6.988 -28.738   2.346 1.00 . E E . 112 LEU HD21 1 1 
        7 100066 5 1 116 LEU HD22 H   7.864 -27.243   2.020 1.00 . E E . 112 LEU HD22 1 1 
        7 100067 5 1 116 LEU HD23 H   6.186 -27.410   1.507 1.00 . E E . 112 LEU HD23 1 1 
        7 100068 5 1 116 LEU HG   H   5.606 -27.680   3.989 1.00 . E E . 112 LEU HG   1 1 
        7 100069 5 1 116 LEU N    N   6.752 -29.144   5.764 1.00 . E E . 112 LEU N    1 1 
        7 100070 5 1 116 LEU O    O  10.205 -29.048   5.374 1.00 . E E . 112 LEU O    1 1 
        7 100071 5 1 117 TYR C    C   9.860 -28.629   9.396 1.00 . E E . 113 TYR C    1 1 
        7 100072 5 1 117 TYR CA   C  10.204 -28.159   7.987 1.00 . E E . 113 TYR CA   1 1 
        7 100073 5 1 117 TYR CB   C  10.741 -26.728   8.047 1.00 . E E . 113 TYR CB   1 1 
        7 100074 5 1 117 TYR CD1  C  11.966 -26.342  10.217 1.00 . E E . 113 TYR CD1  1 1 
        7 100075 5 1 117 TYR CD2  C  13.257 -26.743   8.204 1.00 . E E . 113 TYR CD2  1 1 
        7 100076 5 1 117 TYR CE1  C  13.152 -26.225  10.954 1.00 . E E . 113 TYR CE1  1 1 
        7 100077 5 1 117 TYR CE2  C  14.443 -26.625   8.941 1.00 . E E . 113 TYR CE2  1 1 
        7 100078 5 1 117 TYR CG   C  12.019 -26.601   8.842 1.00 . E E . 113 TYR CG   1 1 
        7 100079 5 1 117 TYR CZ   C  14.390 -26.366  10.316 1.00 . E E . 113 TYR CZ   1 1 
        7 100080 5 1 117 TYR H    H   8.158 -27.926   7.445 1.00 . E E . 113 TYR H    1 1 
        7 100081 5 1 117 TYR HA   H  10.978 -28.798   7.586 1.00 . E E . 113 TYR HA   1 1 
        7 100082 5 1 117 TYR HB2  H  10.929 -26.385   7.043 1.00 . E E . 113 TYR HB2  1 1 
        7 100083 5 1 117 TYR HB3  H   9.985 -26.095   8.493 1.00 . E E . 113 TYR HB3  1 1 
        7 100084 5 1 117 TYR HD1  H  11.011 -26.233  10.710 1.00 . E E . 113 TYR HD1  1 1 
        7 100085 5 1 117 TYR HD2  H  13.299 -26.942   7.143 1.00 . E E . 113 TYR HD2  1 1 
        7 100086 5 1 117 TYR HE1  H  13.110 -26.027  12.015 1.00 . E E . 113 TYR HE1  1 1 
        7 100087 5 1 117 TYR HE2  H  15.397 -26.733   8.449 1.00 . E E . 113 TYR HE2  1 1 
        7 100088 5 1 117 TYR HH   H  15.363 -26.473  11.955 1.00 . E E . 113 TYR HH   1 1 
        7 100089 5 1 117 TYR N    N   9.037 -28.213   7.108 1.00 . E E . 113 TYR N    1 1 
        7 100090 5 1 117 TYR O    O   8.824 -28.259   9.949 1.00 . E E . 113 TYR O    1 1 
        7 100091 5 1 117 TYR OH   O  15.556 -26.251  11.041 1.00 . E E . 113 TYR OH   1 1 
        7 100092 5 1 118 ARG C    C  11.885 -29.811  12.104 1.00 . E E . 114 ARG C    1 1 
        7 100093 5 1 118 ARG CA   C  10.570 -29.919  11.340 1.00 . E E . 114 ARG CA   1 1 
        7 100094 5 1 118 ARG CB   C  10.109 -31.379  11.330 1.00 . E E . 114 ARG CB   1 1 
        7 100095 5 1 118 ARG CD   C   9.369 -33.304  12.750 1.00 . E E . 114 ARG CD   1 1 
        7 100096 5 1 118 ARG CG   C   9.812 -31.840  12.761 1.00 . E E . 114 ARG CG   1 1 
        7 100097 5 1 118 ARG CZ   C  10.410 -35.510  12.329 1.00 . E E . 114 ARG CZ   1 1 
        7 100098 5 1 118 ARG H    H  11.531 -29.726   9.462 1.00 . E E . 114 ARG H    1 1 
        7 100099 5 1 118 ARG HA   H   9.822 -29.317  11.833 1.00 . E E . 114 ARG HA   1 1 
        7 100100 5 1 118 ARG HB2  H   9.216 -31.468  10.730 1.00 . E E . 114 ARG HB2  1 1 
        7 100101 5 1 118 ARG HB3  H  10.888 -31.999  10.911 1.00 . E E . 114 ARG HB3  1 1 
        7 100102 5 1 118 ARG HD2  H   9.016 -33.579  13.732 1.00 . E E . 114 ARG HD2  1 1 
        7 100103 5 1 118 ARG HD3  H   8.569 -33.431  12.036 1.00 . E E . 114 ARG HD3  1 1 
        7 100104 5 1 118 ARG HE   H  11.352 -33.750  12.167 1.00 . E E . 114 ARG HE   1 1 
        7 100105 5 1 118 ARG HG2  H  10.705 -31.738  13.361 1.00 . E E . 114 ARG HG2  1 1 
        7 100106 5 1 118 ARG HG3  H   9.026 -31.232  13.179 1.00 . E E . 114 ARG HG3  1 1 
        7 100107 5 1 118 ARG HH11 H   8.479 -35.645  12.862 1.00 . E E . 114 ARG HH11 1 1 
        7 100108 5 1 118 ARG HH12 H   9.275 -37.150  12.552 1.00 . E E . 114 ARG HH12 1 1 
        7 100109 5 1 118 ARG HH21 H  12.323 -35.719  11.781 1.00 . E E . 114 ARG HH21 1 1 
        7 100110 5 1 118 ARG HH22 H  11.425 -37.191  11.947 1.00 . E E . 114 ARG HH22 1 1 
        7 100111 5 1 118 ARG N    N  10.744 -29.441   9.971 1.00 . E E . 114 ARG N    1 1 
        7 100112 5 1 118 ARG NE   N  10.493 -34.170  12.384 1.00 . E E . 114 ARG NE   1 1 
        7 100113 5 1 118 ARG NH1  N   9.300 -36.153  12.603 1.00 . E E . 114 ARG NH1  1 1 
        7 100114 5 1 118 ARG NH2  N  11.469 -36.193  11.993 1.00 . E E . 114 ARG NH2  1 1 
        7 100115 5 1 118 ARG O    O  12.886 -30.414  11.712 1.00 . E E . 114 ARG O    1 1 
        7 100116 5 1 119 GLY C    C  12.727 -28.649  15.466 1.00 . E E . 115 GLY C    1 1 
        7 100117 5 1 119 GLY CA   C  13.084 -28.906  14.007 1.00 . E E . 115 GLY CA   1 1 
        7 100118 5 1 119 GLY H    H  11.066 -28.558  13.442 1.00 . E E . 115 GLY H    1 1 
        7 100119 5 1 119 GLY HA2  H  13.663 -29.816  13.939 1.00 . E E . 115 GLY HA2  1 1 
        7 100120 5 1 119 GLY HA3  H  13.674 -28.081  13.639 1.00 . E E . 115 GLY HA3  1 1 
        7 100121 5 1 119 GLY N    N  11.883 -29.042  13.189 1.00 . E E . 115 GLY N    1 1 
        7 100122 5 1 119 GLY O    O  11.699 -28.044  15.760 1.00 . E E . 115 GLY O    1 1 
        7 100123 5 1 120 LYS C    C  14.629 -28.207  18.394 1.00 . E E . 116 LYS C    1 1 
        7 100124 5 1 120 LYS CA   C  13.378 -28.844  17.803 1.00 . E E . 116 LYS CA   1 1 
        7 100125 5 1 120 LYS CB   C  13.056 -30.140  18.551 1.00 . E E . 116 LYS CB   1 1 
        7 100126 5 1 120 LYS CD   C  12.537 -31.026  20.835 1.00 . E E . 116 LYS CD   1 1 
        7 100127 5 1 120 LYS CE   C  11.494 -32.045  20.373 1.00 . E E . 116 LYS CE   1 1 
        7 100128 5 1 120 LYS CG   C  12.486 -29.794  19.929 1.00 . E E . 116 LYS CG   1 1 
        7 100129 5 1 120 LYS H    H  14.352 -29.634  16.093 1.00 . E E . 116 LYS H    1 1 
        7 100130 5 1 120 LYS HA   H  12.550 -28.160  17.930 1.00 . E E . 116 LYS HA   1 1 
        7 100131 5 1 120 LYS HB2  H  12.330 -30.710  17.989 1.00 . E E . 116 LYS HB2  1 1 
        7 100132 5 1 120 LYS HB3  H  13.957 -30.723  18.673 1.00 . E E . 116 LYS HB3  1 1 
        7 100133 5 1 120 LYS HD2  H  13.522 -31.467  20.786 1.00 . E E . 116 LYS HD2  1 1 
        7 100134 5 1 120 LYS HD3  H  12.323 -30.731  21.851 1.00 . E E . 116 LYS HD3  1 1 
        7 100135 5 1 120 LYS HE2  H  10.514 -31.592  20.398 1.00 . E E . 116 LYS HE2  1 1 
        7 100136 5 1 120 LYS HE3  H  11.720 -32.360  19.365 1.00 . E E . 116 LYS HE3  1 1 
        7 100137 5 1 120 LYS HG2  H  13.069 -28.999  20.368 1.00 . E E . 116 LYS HG2  1 1 
        7 100138 5 1 120 LYS HG3  H  11.461 -29.472  19.823 1.00 . E E . 116 LYS HG3  1 1 
        7 100139 5 1 120 LYS HZ1  H  11.960 -32.961  22.184 1.00 . E E . 116 LYS HZ1  1 1 
        7 100140 5 1 120 LYS HZ2  H  12.068 -33.991  20.840 1.00 . E E . 116 LYS HZ2  1 1 
        7 100141 5 1 120 LYS HZ3  H  10.545 -33.551  21.453 1.00 . E E . 116 LYS HZ3  1 1 
        7 100142 5 1 120 LYS N    N  13.577 -29.108  16.380 1.00 . E E . 116 LYS N    1 1 
        7 100143 5 1 120 LYS NZ   N  11.518 -33.225  21.281 1.00 . E E . 116 LYS NZ   1 1 
        7 100144 5 1 120 LYS O    O  15.748 -28.639  18.116 1.00 . E E . 116 LYS O    1 1 
        7 100145 5 1 121 PHE C    C  15.384 -26.318  21.297 1.00 . E E . 117 PHE C    1 1 
        7 100146 5 1 121 PHE CA   C  15.552 -26.440  19.788 1.00 . E E . 117 PHE CA   1 1 
        7 100147 5 1 121 PHE CB   C  15.622 -25.038  19.173 1.00 . E E . 117 PHE CB   1 1 
        7 100148 5 1 121 PHE CD1  C  16.770 -25.138  16.927 1.00 . E E . 117 PHE CD1  1 1 
        7 100149 5 1 121 PHE CD2  C  14.355 -24.939  16.998 1.00 . E E . 117 PHE CD2  1 1 
        7 100150 5 1 121 PHE CE1  C  16.729 -25.139  15.528 1.00 . E E . 117 PHE CE1  1 1 
        7 100151 5 1 121 PHE CE2  C  14.315 -24.940  15.599 1.00 . E E . 117 PHE CE2  1 1 
        7 100152 5 1 121 PHE CG   C  15.583 -25.038  17.662 1.00 . E E . 117 PHE CG   1 1 
        7 100153 5 1 121 PHE CZ   C  15.500 -25.040  14.864 1.00 . E E . 117 PHE CZ   1 1 
        7 100154 5 1 121 PHE H    H  13.516 -26.931  19.462 1.00 . E E . 117 PHE H    1 1 
        7 100155 5 1 121 PHE HA   H  16.475 -26.960  19.577 1.00 . E E . 117 PHE HA   1 1 
        7 100156 5 1 121 PHE HB2  H  14.785 -24.462  19.535 1.00 . E E . 117 PHE HB2  1 1 
        7 100157 5 1 121 PHE HB3  H  16.534 -24.564  19.503 1.00 . E E . 117 PHE HB3  1 1 
        7 100158 5 1 121 PHE HD1  H  17.718 -25.214  17.440 1.00 . E E . 117 PHE HD1  1 1 
        7 100159 5 1 121 PHE HD2  H  13.439 -24.861  17.564 1.00 . E E . 117 PHE HD2  1 1 
        7 100160 5 1 121 PHE HE1  H  17.645 -25.216  14.961 1.00 . E E . 117 PHE HE1  1 1 
        7 100161 5 1 121 PHE HE2  H  13.366 -24.865  15.087 1.00 . E E . 117 PHE HE2  1 1 
        7 100162 5 1 121 PHE HZ   H  15.467 -25.041  13.785 1.00 . E E . 117 PHE HZ   1 1 
        7 100163 5 1 121 PHE N    N  14.432 -27.181  19.216 1.00 . E E . 117 PHE N    1 1 
        7 100164 5 1 121 PHE O    O  14.471 -25.648  21.778 1.00 . E E . 117 PHE O    1 1 
        7 100165 5 1 122 GLU C    C  16.056 -25.500  24.052 1.00 . E E . 118 GLU C    1 1 
        7 100166 5 1 122 GLU CA   C  16.203 -26.918  23.503 1.00 . E E . 118 GLU CA   1 1 
        7 100167 5 1 122 GLU CB   C  17.446 -27.579  24.105 1.00 . E E . 118 GLU CB   1 1 
        7 100168 5 1 122 GLU CD   C  18.514 -28.318  26.290 1.00 . E E . 118 GLU CD   1 1 
        7 100169 5 1 122 GLU CG   C  17.267 -27.727  25.623 1.00 . E E . 118 GLU CG   1 1 
        7 100170 5 1 122 GLU H    H  17.061 -27.364  21.615 1.00 . E E . 118 GLU H    1 1 
        7 100171 5 1 122 GLU HA   H  15.336 -27.493  23.791 1.00 . E E . 118 GLU HA   1 1 
        7 100172 5 1 122 GLU HB2  H  17.583 -28.554  23.662 1.00 . E E . 118 GLU HB2  1 1 
        7 100173 5 1 122 GLU HB3  H  18.313 -26.968  23.907 1.00 . E E . 118 GLU HB3  1 1 
        7 100174 5 1 122 GLU HG2  H  17.070 -26.755  26.049 1.00 . E E . 118 GLU HG2  1 1 
        7 100175 5 1 122 GLU HG3  H  16.423 -28.372  25.815 1.00 . E E . 118 GLU HG3  1 1 
        7 100176 5 1 122 GLU N    N  16.302 -26.919  22.046 1.00 . E E . 118 GLU N    1 1 
        7 100177 5 1 122 GLU O    O  15.166 -25.235  24.861 1.00 . E E . 118 GLU O    1 1 
        7 100178 5 1 122 GLU OE1  O  19.480 -28.617  25.602 1.00 . E E . 118 GLU OE1  1 1 
        7 100179 5 1 122 GLU OE2  O  18.483 -28.466  27.502 1.00 . E E . 118 GLU OE2  1 1 
        7 100180 5 1 123 ASN C    C  16.057 -22.271  23.207 1.00 . E E . 119 ASN C    1 1 
        7 100181 5 1 123 ASN CA   C  16.900 -23.216  24.065 1.00 . E E . 119 ASN CA   1 1 
        7 100182 5 1 123 ASN CB   C  18.343 -22.706  24.121 1.00 . E E . 119 ASN CB   1 1 
        7 100183 5 1 123 ASN CG   C  19.161 -23.560  25.084 1.00 . E E . 119 ASN CG   1 1 
        7 100184 5 1 123 ASN H    H  17.492 -24.833  22.827 1.00 . E E . 119 ASN H    1 1 
        7 100185 5 1 123 ASN HA   H  16.500 -23.220  25.069 1.00 . E E . 119 ASN HA   1 1 
        7 100186 5 1 123 ASN HB2  H  18.779 -22.757  23.136 1.00 . E E . 119 ASN HB2  1 1 
        7 100187 5 1 123 ASN HB3  H  18.348 -21.680  24.463 1.00 . E E . 119 ASN HB3  1 1 
        7 100188 5 1 123 ASN HD21 H  20.779 -23.566  23.933 1.00 . E E . 119 ASN HD21 1 1 
        7 100189 5 1 123 ASN HD22 H  20.920 -24.426  25.391 1.00 . E E . 119 ASN HD22 1 1 
        7 100190 5 1 123 ASN N    N  16.884 -24.584  23.554 1.00 . E E . 119 ASN N    1 1 
        7 100191 5 1 123 ASN ND2  N  20.389 -23.877  24.777 1.00 . E E . 119 ASN ND2  1 1 
        7 100192 5 1 123 ASN O    O  16.364 -21.083  23.104 1.00 . E E . 119 ASN O    1 1 
        7 100193 5 1 123 ASN OD1  O  18.667 -23.950  26.142 1.00 . E E . 119 ASN OD1  1 1 
        7 100194 5 1 124 LEU C    C  13.576 -20.782  22.607 1.00 . E E . 120 LEU C    1 1 
        7 100195 5 1 124 LEU CA   C  14.108 -21.953  21.784 1.00 . E E . 120 LEU CA   1 1 
        7 100196 5 1 124 LEU CB   C  12.933 -22.790  21.273 1.00 . E E . 120 LEU CB   1 1 
        7 100197 5 1 124 LEU CD1  C  12.803 -22.125  18.869 1.00 . E E . 120 LEU CD1  1 1 
        7 100198 5 1 124 LEU CD2  C  10.709 -22.524  20.167 1.00 . E E . 120 LEU CD2  1 1 
        7 100199 5 1 124 LEU CG   C  12.140 -21.988  20.240 1.00 . E E . 120 LEU CG   1 1 
        7 100200 5 1 124 LEU H    H  14.800 -23.745  22.679 1.00 . E E . 120 LEU H    1 1 
        7 100201 5 1 124 LEU HA   H  14.659 -21.569  20.938 1.00 . E E . 120 LEU HA   1 1 
        7 100202 5 1 124 LEU HB2  H  13.309 -23.694  20.816 1.00 . E E . 120 LEU HB2  1 1 
        7 100203 5 1 124 LEU HB3  H  12.287 -23.046  22.099 1.00 . E E . 120 LEU HB3  1 1 
        7 100204 5 1 124 LEU HD11 H  12.131 -21.759  18.108 1.00 . E E . 120 LEU HD11 1 1 
        7 100205 5 1 124 LEU HD12 H  13.028 -23.164  18.681 1.00 . E E . 120 LEU HD12 1 1 
        7 100206 5 1 124 LEU HD13 H  13.716 -21.550  18.850 1.00 . E E . 120 LEU HD13 1 1 
        7 100207 5 1 124 LEU HD21 H  10.187 -22.050  19.349 1.00 . E E . 120 LEU HD21 1 1 
        7 100208 5 1 124 LEU HD22 H  10.194 -22.308  21.094 1.00 . E E . 120 LEU HD22 1 1 
        7 100209 5 1 124 LEU HD23 H  10.732 -23.592  20.010 1.00 . E E . 120 LEU HD23 1 1 
        7 100210 5 1 124 LEU HG   H  12.122 -20.947  20.529 1.00 . E E . 120 LEU HG   1 1 
        7 100211 5 1 124 LEU N    N  14.992 -22.787  22.595 1.00 . E E . 120 LEU N    1 1 
        7 100212 5 1 124 LEU O    O  12.928 -20.983  23.635 1.00 . E E . 120 LEU O    1 1 
        7 100213 5 1 125 ASN C    C  12.406 -17.561  22.174 1.00 . E E . 121 ASN C    1 1 
        7 100214 5 1 125 ASN CA   C  13.466 -18.370  22.913 1.00 . E E . 121 ASN CA   1 1 
        7 100215 5 1 125 ASN CB   C  14.696 -17.492  23.151 1.00 . E E . 121 ASN CB   1 1 
        7 100216 5 1 125 ASN CG   C  15.782 -18.293  23.860 1.00 . E E . 121 ASN CG   1 1 
        7 100217 5 1 125 ASN H    H  14.301 -19.450  21.292 1.00 . E E . 121 ASN H    1 1 
        7 100218 5 1 125 ASN HA   H  13.065 -18.667  23.873 1.00 . E E . 121 ASN HA   1 1 
        7 100219 5 1 125 ASN HB2  H  15.072 -17.140  22.201 1.00 . E E . 121 ASN HB2  1 1 
        7 100220 5 1 125 ASN HB3  H  14.419 -16.646  23.762 1.00 . E E . 121 ASN HB3  1 1 
        7 100221 5 1 125 ASN HD21 H  14.661 -18.683  25.452 1.00 . E E . 121 ASN HD21 1 1 
        7 100222 5 1 125 ASN HD22 H  16.231 -19.326  25.496 1.00 . E E . 121 ASN HD22 1 1 
        7 100223 5 1 125 ASN N    N  13.848 -19.560  22.155 1.00 . E E . 121 ASN N    1 1 
        7 100224 5 1 125 ASN ND2  N  15.537 -18.810  25.034 1.00 . E E . 121 ASN ND2  1 1 
        7 100225 5 1 125 ASN O    O  11.433 -17.109  22.780 1.00 . E E . 121 ASN O    1 1 
        7 100226 5 1 125 ASN OD1  O  16.883 -18.453  23.332 1.00 . E E . 121 ASN OD1  1 1 
        7 100227 5 1 126 LYS C    C  11.513 -17.110  18.667 1.00 . E E . 122 LYS C    1 1 
        7 100228 5 1 126 LYS CA   C  11.655 -16.577  20.089 1.00 . E E . 122 LYS CA   1 1 
        7 100229 5 1 126 LYS CB   C  12.131 -15.123  20.045 1.00 . E E . 122 LYS CB   1 1 
        7 100230 5 1 126 LYS CD   C  12.504 -13.062  21.409 1.00 . E E . 122 LYS CD   1 1 
        7 100231 5 1 126 LYS CE   C  12.634 -12.520  22.833 1.00 . E E . 122 LYS CE   1 1 
        7 100232 5 1 126 LYS CG   C  12.136 -14.546  21.461 1.00 . E E . 122 LYS CG   1 1 
        7 100233 5 1 126 LYS H    H  13.370 -17.786  20.427 1.00 . E E . 122 LYS H    1 1 
        7 100234 5 1 126 LYS HA   H  10.690 -16.608  20.570 1.00 . E E . 122 LYS HA   1 1 
        7 100235 5 1 126 LYS HB2  H  13.130 -15.084  19.634 1.00 . E E . 122 LYS HB2  1 1 
        7 100236 5 1 126 LYS HB3  H  11.463 -14.543  19.425 1.00 . E E . 122 LYS HB3  1 1 
        7 100237 5 1 126 LYS HD2  H  13.444 -12.942  20.889 1.00 . E E . 122 LYS HD2  1 1 
        7 100238 5 1 126 LYS HD3  H  11.731 -12.517  20.889 1.00 . E E . 122 LYS HD3  1 1 
        7 100239 5 1 126 LYS HE2  H  11.714 -12.697  23.371 1.00 . E E . 122 LYS HE2  1 1 
        7 100240 5 1 126 LYS HE3  H  13.448 -13.022  23.338 1.00 . E E . 122 LYS HE3  1 1 
        7 100241 5 1 126 LYS HG2  H  11.155 -14.660  21.898 1.00 . E E . 122 LYS HG2  1 1 
        7 100242 5 1 126 LYS HG3  H  12.862 -15.073  22.062 1.00 . E E . 122 LYS HG3  1 1 
        7 100243 5 1 126 LYS HZ1  H  13.642 -10.864  22.075 1.00 . E E . 122 LYS HZ1  1 1 
        7 100244 5 1 126 LYS HZ2  H  13.238 -10.733  23.717 1.00 . E E . 122 LYS HZ2  1 1 
        7 100245 5 1 126 LYS HZ3  H  12.035 -10.549  22.532 1.00 . E E . 122 LYS HZ3  1 1 
        7 100246 5 1 126 LYS N    N  12.593 -17.381  20.868 1.00 . E E . 122 LYS N    1 1 
        7 100247 5 1 126 LYS NZ   N  12.908 -11.055  22.786 1.00 . E E . 122 LYS NZ   1 1 
        7 100248 5 1 126 LYS O    O  12.460 -17.643  18.091 1.00 . E E . 122 LYS O    1 1 
        7 100249 5 1 127 VAL C    C   9.372 -16.231  15.977 1.00 . E E . 123 VAL C    1 1 
        7 100250 5 1 127 VAL CA   C  10.065 -17.365  16.725 1.00 . E E . 123 VAL CA   1 1 
        7 100251 5 1 127 VAL CB   C   9.190 -18.623  16.688 1.00 . E E . 123 VAL CB   1 1 
        7 100252 5 1 127 VAL CG1  C   9.013 -19.090  15.240 1.00 . E E . 123 VAL CG1  1 1 
        7 100253 5 1 127 VAL CG2  C   9.856 -19.744  17.493 1.00 . E E . 123 VAL CG2  1 1 
        7 100254 5 1 127 VAL H    H   9.585 -16.574  18.632 1.00 . E E . 123 VAL H    1 1 
        7 100255 5 1 127 VAL HA   H  11.005 -17.580  16.238 1.00 . E E . 123 VAL HA   1 1 
        7 100256 5 1 127 VAL HB   H   8.221 -18.401  17.113 1.00 . E E . 123 VAL HB   1 1 
        7 100257 5 1 127 VAL HG11 H   8.502 -20.042  15.227 1.00 . E E . 123 VAL HG11 1 1 
        7 100258 5 1 127 VAL HG12 H   9.982 -19.195  14.775 1.00 . E E . 123 VAL HG12 1 1 
        7 100259 5 1 127 VAL HG13 H   8.430 -18.361  14.696 1.00 . E E . 123 VAL HG13 1 1 
        7 100260 5 1 127 VAL HG21 H  10.028 -19.405  18.504 1.00 . E E . 123 VAL HG21 1 1 
        7 100261 5 1 127 VAL HG22 H  10.798 -20.003  17.034 1.00 . E E . 123 VAL HG22 1 1 
        7 100262 5 1 127 VAL HG23 H   9.210 -20.609  17.507 1.00 . E E . 123 VAL HG23 1 1 
        7 100263 5 1 127 VAL N    N  10.316 -16.962  18.106 1.00 . E E . 123 VAL N    1 1 
        7 100264 5 1 127 VAL O    O   8.368 -15.690  16.444 1.00 . E E . 123 VAL O    1 1 
        7 100265 5 1 128 LEU C    C   9.073 -15.279  12.593 1.00 . E E . 124 LEU C    1 1 
        7 100266 5 1 128 LEU CA   C   9.341 -14.790  14.013 1.00 . E E . 124 LEU CA   1 1 
        7 100267 5 1 128 LEU CB   C  10.306 -13.601  13.969 1.00 . E E . 124 LEU CB   1 1 
        7 100268 5 1 128 LEU CD1  C  10.755 -13.304  16.420 1.00 . E E . 124 LEU CD1  1 1 
        7 100269 5 1 128 LEU CD2  C  10.681 -11.316  14.896 1.00 . E E . 124 LEU CD2  1 1 
        7 100270 5 1 128 LEU CG   C  10.082 -12.696  15.185 1.00 . E E . 124 LEU CG   1 1 
        7 100271 5 1 128 LEU H    H  10.699 -16.349  14.481 1.00 . E E . 124 LEU H    1 1 
        7 100272 5 1 128 LEU HA   H   8.407 -14.469  14.451 1.00 . E E . 124 LEU HA   1 1 
        7 100273 5 1 128 LEU HB2  H  11.323 -13.967  13.976 1.00 . E E . 124 LEU HB2  1 1 
        7 100274 5 1 128 LEU HB3  H  10.136 -13.033  13.067 1.00 . E E . 124 LEU HB3  1 1 
        7 100275 5 1 128 LEU HD11 H  11.645 -13.840  16.123 1.00 . E E . 124 LEU HD11 1 1 
        7 100276 5 1 128 LEU HD12 H  10.071 -13.984  16.903 1.00 . E E . 124 LEU HD12 1 1 
        7 100277 5 1 128 LEU HD13 H  11.023 -12.518  17.111 1.00 . E E . 124 LEU HD13 1 1 
        7 100278 5 1 128 LEU HD21 H  10.311 -10.604  15.619 1.00 . E E . 124 LEU HD21 1 1 
        7 100279 5 1 128 LEU HD22 H  10.399 -11.001  13.903 1.00 . E E . 124 LEU HD22 1 1 
        7 100280 5 1 128 LEU HD23 H  11.757 -11.370  14.965 1.00 . E E . 124 LEU HD23 1 1 
        7 100281 5 1 128 LEU HG   H   9.022 -12.597  15.366 1.00 . E E . 124 LEU HG   1 1 
        7 100282 5 1 128 LEU N    N   9.910 -15.870  14.814 1.00 . E E . 124 LEU N    1 1 
        7 100283 5 1 128 LEU O    O   9.942 -15.884  11.964 1.00 . E E . 124 LEU O    1 1 
        7 100284 5 1 129 VAL C    C   6.700 -14.381  10.026 1.00 . E E . 125 VAL C    1 1 
        7 100285 5 1 129 VAL CA   C   7.504 -15.459  10.750 1.00 . E E . 125 VAL CA   1 1 
        7 100286 5 1 129 VAL CB   C   6.691 -16.751  10.841 1.00 . E E . 125 VAL CB   1 1 
        7 100287 5 1 129 VAL CG1  C   7.543 -17.831  11.512 1.00 . E E . 125 VAL CG1  1 1 
        7 100288 5 1 129 VAL CG2  C   5.430 -16.511  11.675 1.00 . E E . 125 VAL CG2  1 1 
        7 100289 5 1 129 VAL H    H   7.221 -14.523  12.633 1.00 . E E . 125 VAL H    1 1 
        7 100290 5 1 129 VAL HA   H   8.404 -15.656  10.186 1.00 . E E . 125 VAL HA   1 1 
        7 100291 5 1 129 VAL HB   H   6.415 -17.075   9.847 1.00 . E E . 125 VAL HB   1 1 
        7 100292 5 1 129 VAL HG11 H   7.683 -17.583  12.553 1.00 . E E . 125 VAL HG11 1 1 
        7 100293 5 1 129 VAL HG12 H   8.503 -17.886  11.023 1.00 . E E . 125 VAL HG12 1 1 
        7 100294 5 1 129 VAL HG13 H   7.044 -18.786  11.434 1.00 . E E . 125 VAL HG13 1 1 
        7 100295 5 1 129 VAL HG21 H   4.763 -15.850  11.140 1.00 . E E . 125 VAL HG21 1 1 
        7 100296 5 1 129 VAL HG22 H   5.703 -16.061  12.618 1.00 . E E . 125 VAL HG22 1 1 
        7 100297 5 1 129 VAL HG23 H   4.932 -17.452  11.856 1.00 . E E . 125 VAL HG23 1 1 
        7 100298 5 1 129 VAL N    N   7.871 -15.018  12.092 1.00 . E E . 125 VAL N    1 1 
        7 100299 5 1 129 VAL O    O   5.813 -13.758  10.610 1.00 . E E . 125 VAL O    1 1 
        7 100300 5 1 130 ARG C    C   6.163 -13.624   6.519 1.00 . E E . 126 ARG C    1 1 
        7 100301 5 1 130 ARG CA   C   6.327 -13.157   7.962 1.00 . E E . 126 ARG CA   1 1 
        7 100302 5 1 130 ARG CB   C   7.114 -11.845   7.993 1.00 . E E . 126 ARG CB   1 1 
        7 100303 5 1 130 ARG CD   C   7.088  -9.432   7.353 1.00 . E E . 126 ARG CD   1 1 
        7 100304 5 1 130 ARG CG   C   6.278 -10.729   7.364 1.00 . E E . 126 ARG CG   1 1 
        7 100305 5 1 130 ARG CZ   C   6.046  -8.041   5.592 1.00 . E E . 126 ARG CZ   1 1 
        7 100306 5 1 130 ARG H    H   7.734 -14.694   8.341 1.00 . E E . 126 ARG H    1 1 
        7 100307 5 1 130 ARG HA   H   5.350 -12.987   8.390 1.00 . E E . 126 ARG HA   1 1 
        7 100308 5 1 130 ARG HB2  H   7.346 -11.590   9.017 1.00 . E E . 126 ARG HB2  1 1 
        7 100309 5 1 130 ARG HB3  H   8.030 -11.963   7.434 1.00 . E E . 126 ARG HB3  1 1 
        7 100310 5 1 130 ARG HD2  H   7.439  -9.219   8.353 1.00 . E E . 126 ARG HD2  1 1 
        7 100311 5 1 130 ARG HD3  H   7.937  -9.546   6.696 1.00 . E E . 126 ARG HD3  1 1 
        7 100312 5 1 130 ARG HE   H   5.827  -7.747   7.560 1.00 . E E . 126 ARG HE   1 1 
        7 100313 5 1 130 ARG HG2  H   6.017 -11.002   6.353 1.00 . E E . 126 ARG HG2  1 1 
        7 100314 5 1 130 ARG HG3  H   5.379 -10.582   7.943 1.00 . E E . 126 ARG HG3  1 1 
        7 100315 5 1 130 ARG HH11 H   7.175  -9.527   4.851 1.00 . E E . 126 ARG HH11 1 1 
        7 100316 5 1 130 ARG HH12 H   6.406  -8.514   3.675 1.00 . E E . 126 ARG HH12 1 1 
        7 100317 5 1 130 ARG HH21 H   4.865  -6.478   6.001 1.00 . E E . 126 ARG HH21 1 1 
        7 100318 5 1 130 ARG HH22 H   5.115  -6.808   4.318 1.00 . E E . 126 ARG HH22 1 1 
        7 100319 5 1 130 ARG N    N   7.020 -14.166   8.755 1.00 . E E . 126 ARG N    1 1 
        7 100320 5 1 130 ARG NE   N   6.256  -8.318   6.888 1.00 . E E . 126 ARG NE   1 1 
        7 100321 5 1 130 ARG NH1  N   6.585  -8.750   4.629 1.00 . E E . 126 ARG NH1  1 1 
        7 100322 5 1 130 ARG NH2  N   5.283  -7.031   5.280 1.00 . E E . 126 ARG NH2  1 1 
        7 100323 5 1 130 ARG O    O   7.126 -14.032   5.873 1.00 . E E . 126 ARG O    1 1 
        7 100324 5 1 131 ASN C    C   5.207 -15.368   4.328 1.00 . E E . 127 ASN C    1 1 
        7 100325 5 1 131 ASN CA   C   4.635 -13.971   4.650 1.00 . E E . 127 ASN CA   1 1 
        7 100326 5 1 131 ASN CB   C   5.127 -12.876   3.688 1.00 . E E . 127 ASN CB   1 1 
        7 100327 5 1 131 ASN CG   C   4.166 -11.692   3.712 1.00 . E E . 127 ASN CG   1 1 
        7 100328 5 1 131 ASN H    H   4.200 -13.258   6.595 1.00 . E E . 127 ASN H    1 1 
        7 100329 5 1 131 ASN HA   H   3.560 -14.033   4.555 1.00 . E E . 127 ASN HA   1 1 
        7 100330 5 1 131 ASN HB2  H   6.110 -12.548   3.993 1.00 . E E . 127 ASN HB2  1 1 
        7 100331 5 1 131 ASN HB3  H   5.176 -13.275   2.687 1.00 . E E . 127 ASN HB3  1 1 
        7 100332 5 1 131 ASN HD21 H   3.813 -11.751   1.760 1.00 . E E . 127 ASN HD21 1 1 
        7 100333 5 1 131 ASN HD22 H   2.992 -10.530   2.609 1.00 . E E . 127 ASN HD22 1 1 
        7 100334 5 1 131 ASN N    N   4.930 -13.573   6.024 1.00 . E E . 127 ASN N    1 1 
        7 100335 5 1 131 ASN ND2  N   3.611 -11.291   2.602 1.00 . E E . 127 ASN ND2  1 1 
        7 100336 5 1 131 ASN O    O   4.660 -16.363   4.809 1.00 . E E . 127 ASN O    1 1 
        7 100337 5 1 131 ASN OD1  O   3.915 -11.117   4.771 1.00 . E E . 127 ASN OD1  1 1 
        7 100338 5 1 132 ASP C    C   8.201 -17.096   3.703 1.00 . E E . 128 ASP C    1 1 
        7 100339 5 1 132 ASP CA   C   6.808 -16.788   3.135 1.00 . E E . 128 ASP CA   1 1 
        7 100340 5 1 132 ASP CB   C   6.861 -16.866   1.606 1.00 . E E . 128 ASP CB   1 1 
        7 100341 5 1 132 ASP CG   C   7.849 -15.845   1.043 1.00 . E E . 128 ASP CG   1 1 
        7 100342 5 1 132 ASP H    H   6.743 -14.670   3.230 1.00 . E E . 128 ASP H    1 1 
        7 100343 5 1 132 ASP HA   H   6.130 -17.555   3.480 1.00 . E E . 128 ASP HA   1 1 
        7 100344 5 1 132 ASP HB2  H   7.168 -17.858   1.311 1.00 . E E . 128 ASP HB2  1 1 
        7 100345 5 1 132 ASP HB3  H   5.877 -16.665   1.206 1.00 . E E . 128 ASP HB3  1 1 
        7 100346 5 1 132 ASP N    N   6.286 -15.478   3.539 1.00 . E E . 128 ASP N    1 1 
        7 100347 5 1 132 ASP O    O   8.765 -18.149   3.407 1.00 . E E . 128 ASP O    1 1 
        7 100348 5 1 132 ASP OD1  O   8.025 -14.808   1.661 1.00 . E E . 128 ASP OD1  1 1 
        7 100349 5 1 132 ASP OD2  O   8.414 -16.118  -0.003 1.00 . E E . 128 ASP OD2  1 1 
        7 100350 5 1 133 LEU C    C   9.952 -16.585   6.608 1.00 . E E . 129 LEU C    1 1 
        7 100351 5 1 133 LEU CA   C  10.083 -16.416   5.098 1.00 . E E . 129 LEU CA   1 1 
        7 100352 5 1 133 LEU CB   C  10.995 -15.226   4.791 1.00 . E E . 129 LEU CB   1 1 
        7 100353 5 1 133 LEU CD1  C  13.127 -16.400   4.214 1.00 . E E . 129 LEU CD1  1 1 
        7 100354 5 1 133 LEU CD2  C  13.191 -14.217   5.424 1.00 . E E . 129 LEU CD2  1 1 
        7 100355 5 1 133 LEU CG   C  12.422 -15.529   5.256 1.00 . E E . 129 LEU CG   1 1 
        7 100356 5 1 133 LEU H    H   8.277 -15.375   4.725 1.00 . E E . 129 LEU H    1 1 
        7 100357 5 1 133 LEU HA   H  10.519 -17.311   4.680 1.00 . E E . 129 LEU HA   1 1 
        7 100358 5 1 133 LEU HB2  H  10.995 -15.038   3.728 1.00 . E E . 129 LEU HB2  1 1 
        7 100359 5 1 133 LEU HB3  H  10.630 -14.351   5.309 1.00 . E E . 129 LEU HB3  1 1 
        7 100360 5 1 133 LEU HD11 H  13.421 -15.788   3.374 1.00 . E E . 129 LEU HD11 1 1 
        7 100361 5 1 133 LEU HD12 H  12.453 -17.174   3.877 1.00 . E E . 129 LEU HD12 1 1 
        7 100362 5 1 133 LEU HD13 H  14.002 -16.850   4.656 1.00 . E E . 129 LEU HD13 1 1 
        7 100363 5 1 133 LEU HD21 H  12.572 -13.500   5.942 1.00 . E E . 129 LEU HD21 1 1 
        7 100364 5 1 133 LEU HD22 H  13.455 -13.828   4.452 1.00 . E E . 129 LEU HD22 1 1 
        7 100365 5 1 133 LEU HD23 H  14.089 -14.396   5.996 1.00 . E E . 129 LEU HD23 1 1 
        7 100366 5 1 133 LEU HG   H  12.390 -16.053   6.201 1.00 . E E . 129 LEU HG   1 1 
        7 100367 5 1 133 LEU N    N   8.764 -16.196   4.509 1.00 . E E . 129 LEU N    1 1 
        7 100368 5 1 133 LEU O    O   9.215 -15.844   7.256 1.00 . E E . 129 LEU O    1 1 
        7 100369 5 1 134 VAL C    C  11.984 -17.973   9.202 1.00 . E E . 130 VAL C    1 1 
        7 100370 5 1 134 VAL CA   C  10.590 -17.816   8.605 1.00 . E E . 130 VAL CA   1 1 
        7 100371 5 1 134 VAL CB   C   9.756 -19.073   8.878 1.00 . E E . 130 VAL CB   1 1 
        7 100372 5 1 134 VAL CG1  C   8.345 -18.874   8.318 1.00 . E E . 130 VAL CG1  1 1 
        7 100373 5 1 134 VAL CG2  C  10.405 -20.291   8.212 1.00 . E E . 130 VAL CG2  1 1 
        7 100374 5 1 134 VAL H    H  11.248 -18.118   6.609 1.00 . E E . 130 VAL H    1 1 
        7 100375 5 1 134 VAL HA   H  10.108 -16.978   9.089 1.00 . E E . 130 VAL HA   1 1 
        7 100376 5 1 134 VAL HB   H   9.696 -19.236   9.944 1.00 . E E . 130 VAL HB   1 1 
        7 100377 5 1 134 VAL HG11 H   7.688 -19.629   8.722 1.00 . E E . 130 VAL HG11 1 1 
        7 100378 5 1 134 VAL HG12 H   8.370 -18.957   7.242 1.00 . E E . 130 VAL HG12 1 1 
        7 100379 5 1 134 VAL HG13 H   7.983 -17.895   8.595 1.00 . E E . 130 VAL HG13 1 1 
        7 100380 5 1 134 VAL HG21 H  11.141 -20.711   8.880 1.00 . E E . 130 VAL HG21 1 1 
        7 100381 5 1 134 VAL HG22 H  10.882 -19.990   7.293 1.00 . E E . 130 VAL HG22 1 1 
        7 100382 5 1 134 VAL HG23 H   9.650 -21.035   7.999 1.00 . E E . 130 VAL HG23 1 1 
        7 100383 5 1 134 VAL N    N  10.662 -17.563   7.167 1.00 . E E . 130 VAL N    1 1 
        7 100384 5 1 134 VAL O    O  12.889 -18.523   8.571 1.00 . E E . 130 VAL O    1 1 
        7 100385 5 1 135 VAL C    C  13.202 -17.963  12.571 1.00 . E E . 131 VAL C    1 1 
        7 100386 5 1 135 VAL CA   C  13.436 -17.578  11.113 1.00 . E E . 131 VAL CA   1 1 
        7 100387 5 1 135 VAL CB   C  14.209 -16.255  11.039 1.00 . E E . 131 VAL CB   1 1 
        7 100388 5 1 135 VAL CG1  C  15.589 -16.429  11.676 1.00 . E E . 131 VAL CG1  1 1 
        7 100389 5 1 135 VAL CG2  C  14.386 -15.840   9.576 1.00 . E E . 131 VAL CG2  1 1 
        7 100390 5 1 135 VAL H    H  11.415 -16.998  10.851 1.00 . E E . 131 VAL H    1 1 
        7 100391 5 1 135 VAL HA   H  14.024 -18.350  10.643 1.00 . E E . 131 VAL HA   1 1 
        7 100392 5 1 135 VAL HB   H  13.662 -15.489  11.570 1.00 . E E . 131 VAL HB   1 1 
        7 100393 5 1 135 VAL HG11 H  16.195 -17.070  11.051 1.00 . E E . 131 VAL HG11 1 1 
        7 100394 5 1 135 VAL HG12 H  15.484 -16.875  12.653 1.00 . E E . 131 VAL HG12 1 1 
        7 100395 5 1 135 VAL HG13 H  16.067 -15.465  11.769 1.00 . E E . 131 VAL HG13 1 1 
        7 100396 5 1 135 VAL HG21 H  14.930 -14.907   9.530 1.00 . E E . 131 VAL HG21 1 1 
        7 100397 5 1 135 VAL HG22 H  13.418 -15.717   9.116 1.00 . E E . 131 VAL HG22 1 1 
        7 100398 5 1 135 VAL HG23 H  14.940 -16.604   9.051 1.00 . E E . 131 VAL HG23 1 1 
        7 100399 5 1 135 VAL N    N  12.158 -17.463  10.416 1.00 . E E . 131 VAL N    1 1 
        7 100400 5 1 135 VAL O    O  12.297 -17.447  13.229 1.00 . E E . 131 VAL O    1 1 
        7 100401 5 1 136 ILE C    C  15.154 -18.884  15.239 1.00 . E E . 132 ILE C    1 1 
        7 100402 5 1 136 ILE CA   C  13.931 -19.339  14.447 1.00 . E E . 132 ILE CA   1 1 
        7 100403 5 1 136 ILE CB   C  13.823 -20.869  14.472 1.00 . E E . 132 ILE CB   1 1 
        7 100404 5 1 136 ILE CD1  C  12.640 -22.830  13.453 1.00 . E E . 132 ILE CD1  1 1 
        7 100405 5 1 136 ILE CG1  C  12.615 -21.312  13.639 1.00 . E E . 132 ILE CG1  1 1 
        7 100406 5 1 136 ILE CG2  C  13.641 -21.353  15.914 1.00 . E E . 132 ILE CG2  1 1 
        7 100407 5 1 136 ILE H    H  14.758 -19.212  12.499 1.00 . E E . 132 ILE H    1 1 
        7 100408 5 1 136 ILE HA   H  13.044 -18.918  14.902 1.00 . E E . 132 ILE HA   1 1 
        7 100409 5 1 136 ILE HB   H  14.723 -21.301  14.060 1.00 . E E . 132 ILE HB   1 1 
        7 100410 5 1 136 ILE HD11 H  12.424 -23.310  14.395 1.00 . E E . 132 ILE HD11 1 1 
        7 100411 5 1 136 ILE HD12 H  13.617 -23.134  13.107 1.00 . E E . 132 ILE HD12 1 1 
        7 100412 5 1 136 ILE HD13 H  11.895 -23.116  12.724 1.00 . E E . 132 ILE HD13 1 1 
        7 100413 5 1 136 ILE HG12 H  11.704 -21.027  14.147 1.00 . E E . 132 ILE HG12 1 1 
        7 100414 5 1 136 ILE HG13 H  12.650 -20.833  12.672 1.00 . E E . 132 ILE HG13 1 1 
        7 100415 5 1 136 ILE HG21 H  13.414 -22.409  15.917 1.00 . E E . 132 ILE HG21 1 1 
        7 100416 5 1 136 ILE HG22 H  12.830 -20.808  16.374 1.00 . E E . 132 ILE HG22 1 1 
        7 100417 5 1 136 ILE HG23 H  14.552 -21.179  16.468 1.00 . E E . 132 ILE HG23 1 1 
        7 100418 5 1 136 ILE N    N  14.039 -18.867  13.069 1.00 . E E . 132 ILE N    1 1 
        7 100419 5 1 136 ILE O    O  16.285 -19.015  14.772 1.00 . E E . 132 ILE O    1 1 
        7 100420 5 1 137 ILE C    C  16.170 -18.597  18.546 1.00 . E E . 133 ILE C    1 1 
        7 100421 5 1 137 ILE CA   C  16.007 -17.804  17.252 1.00 . E E . 133 ILE CA   1 1 
        7 100422 5 1 137 ILE CB   C  15.721 -16.336  17.604 1.00 . E E . 133 ILE CB   1 1 
        7 100423 5 1 137 ILE CD1  C  16.556 -15.583  15.337 1.00 . E E . 133 ILE CD1  1 1 
        7 100424 5 1 137 ILE CG1  C  15.403 -15.512  16.345 1.00 . E E . 133 ILE CG1  1 1 
        7 100425 5 1 137 ILE CG2  C  16.938 -15.731  18.306 1.00 . E E . 133 ILE CG2  1 1 
        7 100426 5 1 137 ILE H    H  14.006 -18.319  16.780 1.00 . E E . 133 ILE H    1 1 
        7 100427 5 1 137 ILE HA   H  16.932 -17.852  16.697 1.00 . E E . 133 ILE HA   1 1 
        7 100428 5 1 137 ILE HB   H  14.875 -16.298  18.276 1.00 . E E . 133 ILE HB   1 1 
        7 100429 5 1 137 ILE HD11 H  17.463 -15.219  15.794 1.00 . E E . 133 ILE HD11 1 1 
        7 100430 5 1 137 ILE HD12 H  16.319 -14.972  14.477 1.00 . E E . 133 ILE HD12 1 1 
        7 100431 5 1 137 ILE HD13 H  16.693 -16.605  15.023 1.00 . E E . 133 ILE HD13 1 1 
        7 100432 5 1 137 ILE HG12 H  14.506 -15.898  15.885 1.00 . E E . 133 ILE HG12 1 1 
        7 100433 5 1 137 ILE HG13 H  15.241 -14.483  16.628 1.00 . E E . 133 ILE HG13 1 1 
        7 100434 5 1 137 ILE HG21 H  17.013 -16.132  19.308 1.00 . E E . 133 ILE HG21 1 1 
        7 100435 5 1 137 ILE HG22 H  16.830 -14.658  18.356 1.00 . E E . 133 ILE HG22 1 1 
        7 100436 5 1 137 ILE HG23 H  17.833 -15.978  17.753 1.00 . E E . 133 ILE HG23 1 1 
        7 100437 5 1 137 ILE N    N  14.922 -18.351  16.437 1.00 . E E . 133 ILE N    1 1 
        7 100438 5 1 137 ILE O    O  15.239 -18.702  19.348 1.00 . E E . 133 ILE O    1 1 
        7 100439 5 1 138 ASP C    C  19.066 -19.348  20.491 1.00 . E E . 134 ASP C    1 1 
        7 100440 5 1 138 ASP CA   C  17.698 -19.808  20.001 1.00 . E E . 134 ASP CA   1 1 
        7 100441 5 1 138 ASP CB   C  17.700 -21.325  19.795 1.00 . E E . 134 ASP CB   1 1 
        7 100442 5 1 138 ASP CG   C  18.714 -21.706  18.722 1.00 . E E . 134 ASP CG   1 1 
        7 100443 5 1 138 ASP H    H  18.058 -19.056  18.054 1.00 . E E . 134 ASP H    1 1 
        7 100444 5 1 138 ASP HA   H  16.958 -19.557  20.746 1.00 . E E . 134 ASP HA   1 1 
        7 100445 5 1 138 ASP HB2  H  17.959 -21.811  20.724 1.00 . E E . 134 ASP HB2  1 1 
        7 100446 5 1 138 ASP HB3  H  16.715 -21.645  19.484 1.00 . E E . 134 ASP HB3  1 1 
        7 100447 5 1 138 ASP N    N  17.372 -19.126  18.754 1.00 . E E . 134 ASP N    1 1 
        7 100448 5 1 138 ASP O    O  19.962 -19.094  19.689 1.00 . E E . 134 ASP O    1 1 
        7 100449 5 1 138 ASP OD1  O  18.513 -21.324  17.582 1.00 . E E . 134 ASP OD1  1 1 
        7 100450 5 1 138 ASP OD2  O  19.674 -22.378  19.060 1.00 . E E . 134 ASP OD2  1 1 
        7 100451 5 1 139 GLU C    C  21.732 -19.238  21.774 1.00 . E E . 135 GLU C    1 1 
        7 100452 5 1 139 GLU CA   C  20.438 -18.712  22.398 1.00 . E E . 135 GLU CA   1 1 
        7 100453 5 1 139 GLU CB   C  20.449 -18.993  23.902 1.00 . E E . 135 GLU CB   1 1 
        7 100454 5 1 139 GLU CD   C  21.692 -18.505  26.065 1.00 . E E . 135 GLU CD   1 1 
        7 100455 5 1 139 GLU CG   C  21.587 -18.207  24.566 1.00 . E E . 135 GLU CG   1 1 
        7 100456 5 1 139 GLU H    H  18.552 -19.680  22.392 1.00 . E E . 135 GLU H    1 1 
        7 100457 5 1 139 GLU HA   H  20.398 -17.642  22.254 1.00 . E E . 135 GLU HA   1 1 
        7 100458 5 1 139 GLU HB2  H  19.503 -18.690  24.331 1.00 . E E . 135 GLU HB2  1 1 
        7 100459 5 1 139 GLU HB3  H  20.599 -20.048  24.070 1.00 . E E . 135 GLU HB3  1 1 
        7 100460 5 1 139 GLU HG2  H  22.519 -18.474  24.091 1.00 . E E . 135 GLU HG2  1 1 
        7 100461 5 1 139 GLU HG3  H  21.411 -17.150  24.426 1.00 . E E . 135 GLU HG3  1 1 
        7 100462 5 1 139 GLU N    N  19.241 -19.304  21.804 1.00 . E E . 135 GLU N    1 1 
        7 100463 5 1 139 GLU O    O  22.753 -18.547  21.799 1.00 . E E . 135 GLU O    1 1 
        7 100464 5 1 139 GLU OE1  O  20.936 -19.323  26.569 1.00 . E E . 135 GLU OE1  1 1 
        7 100465 5 1 139 GLU OE2  O  22.543 -17.901  26.696 1.00 . E E . 135 GLU OE2  1 1 
        7 100466 5 1 140 GLN C    C  23.190 -20.628  19.255 1.00 . E E . 136 GLN C    1 1 
        7 100467 5 1 140 GLN CA   C  22.908 -21.073  20.690 1.00 . E E . 136 GLN CA   1 1 
        7 100468 5 1 140 GLN CB   C  22.769 -22.596  20.722 1.00 . E E . 136 GLN CB   1 1 
        7 100469 5 1 140 GLN CD   C  22.489 -24.587  22.227 1.00 . E E . 136 GLN CD   1 1 
        7 100470 5 1 140 GLN CG   C  22.710 -23.077  22.174 1.00 . E E . 136 GLN CG   1 1 
        7 100471 5 1 140 GLN H    H  20.856 -20.951  21.215 1.00 . E E . 136 GLN H    1 1 
        7 100472 5 1 140 GLN HA   H  23.748 -20.796  21.309 1.00 . E E . 136 GLN HA   1 1 
        7 100473 5 1 140 GLN HB2  H  21.862 -22.884  20.208 1.00 . E E . 136 GLN HB2  1 1 
        7 100474 5 1 140 GLN HB3  H  23.620 -23.046  20.232 1.00 . E E . 136 GLN HB3  1 1 
        7 100475 5 1 140 GLN HE21 H  23.169 -24.763  24.084 1.00 . E E . 136 GLN HE21 1 1 
        7 100476 5 1 140 GLN HE22 H  22.660 -26.211  23.358 1.00 . E E . 136 GLN HE22 1 1 
        7 100477 5 1 140 GLN HG2  H  23.641 -22.834  22.666 1.00 . E E . 136 GLN HG2  1 1 
        7 100478 5 1 140 GLN HG3  H  21.898 -22.581  22.682 1.00 . E E . 136 GLN HG3  1 1 
        7 100479 5 1 140 GLN N    N  21.702 -20.455  21.236 1.00 . E E . 136 GLN N    1 1 
        7 100480 5 1 140 GLN NE2  N  22.799 -25.241  23.313 1.00 . E E . 136 GLN NE2  1 1 
        7 100481 5 1 140 GLN O    O  24.346 -20.411  18.883 1.00 . E E . 136 GLN O    1 1 
        7 100482 5 1 140 GLN OE1  O  22.023 -25.189  21.259 1.00 . E E . 136 GLN OE1  1 1 
        7 100483 5 1 141 LYS C    C  21.111 -19.586  16.371 1.00 . E E . 137 LYS C    1 1 
        7 100484 5 1 141 LYS CA   C  22.339 -20.217  17.023 1.00 . E E . 137 LYS CA   1 1 
        7 100485 5 1 141 LYS CB   C  22.709 -21.527  16.315 1.00 . E E . 137 LYS CB   1 1 
        7 100486 5 1 141 LYS CD   C  21.974 -23.858  15.765 1.00 . E E . 137 LYS CD   1 1 
        7 100487 5 1 141 LYS CE   C  20.745 -24.744  15.549 1.00 . E E . 137 LYS CE   1 1 
        7 100488 5 1 141 LYS CG   C  21.542 -22.522  16.373 1.00 . E E . 137 LYS CG   1 1 
        7 100489 5 1 141 LYS H    H  21.239 -20.456  18.824 1.00 . E E . 137 LYS H    1 1 
        7 100490 5 1 141 LYS HA   H  23.165 -19.531  16.913 1.00 . E E . 137 LYS HA   1 1 
        7 100491 5 1 141 LYS HB2  H  22.950 -21.320  15.284 1.00 . E E . 137 LYS HB2  1 1 
        7 100492 5 1 141 LYS HB3  H  23.568 -21.962  16.801 1.00 . E E . 137 LYS HB3  1 1 
        7 100493 5 1 141 LYS HD2  H  22.463 -23.681  14.818 1.00 . E E . 137 LYS HD2  1 1 
        7 100494 5 1 141 LYS HD3  H  22.659 -24.355  16.437 1.00 . E E . 137 LYS HD3  1 1 
        7 100495 5 1 141 LYS HE2  H  21.060 -25.760  15.365 1.00 . E E . 137 LYS HE2  1 1 
        7 100496 5 1 141 LYS HE3  H  20.123 -24.715  16.431 1.00 . E E . 137 LYS HE3  1 1 
        7 100497 5 1 141 LYS HG2  H  21.248 -22.672  17.400 1.00 . E E . 137 LYS HG2  1 1 
        7 100498 5 1 141 LYS HG3  H  20.706 -22.129  15.812 1.00 . E E . 137 LYS HG3  1 1 
        7 100499 5 1 141 LYS HZ1  H  19.228 -23.593  14.706 1.00 . E E . 137 LYS HZ1  1 1 
        7 100500 5 1 141 LYS HZ2  H  19.532 -25.046  13.885 1.00 . E E . 137 LYS HZ2  1 1 
        7 100501 5 1 141 LYS HZ3  H  20.610 -23.743  13.728 1.00 . E E . 137 LYS HZ3  1 1 
        7 100502 5 1 141 LYS N    N  22.143 -20.466  18.449 1.00 . E E . 137 LYS N    1 1 
        7 100503 5 1 141 LYS NZ   N  19.970 -24.244  14.378 1.00 . E E . 137 LYS NZ   1 1 
        7 100504 5 1 141 LYS O    O  20.059 -19.431  16.994 1.00 . E E . 137 LYS O    1 1 
        7 100505 5 1 142 LEU C    C  19.941 -19.512  13.080 1.00 . E E . 138 LEU C    1 1 
        7 100506 5 1 142 LEU CA   C  20.187 -18.654  14.317 1.00 . E E . 138 LEU CA   1 1 
        7 100507 5 1 142 LEU CB   C  20.546 -17.225  13.898 1.00 . E E . 138 LEU CB   1 1 
        7 100508 5 1 142 LEU CD1  C  19.428 -15.001  13.601 1.00 . E E . 138 LEU CD1  1 1 
        7 100509 5 1 142 LEU CD2  C  19.157 -16.773  11.859 1.00 . E E . 138 LEU CD2  1 1 
        7 100510 5 1 142 LEU CG   C  19.302 -16.508  13.360 1.00 . E E . 138 LEU CG   1 1 
        7 100511 5 1 142 LEU H    H  22.152 -19.346  14.686 1.00 . E E . 138 LEU H    1 1 
        7 100512 5 1 142 LEU HA   H  19.287 -18.629  14.912 1.00 . E E . 138 LEU HA   1 1 
        7 100513 5 1 142 LEU HB2  H  20.930 -16.695  14.759 1.00 . E E . 138 LEU HB2  1 1 
        7 100514 5 1 142 LEU HB3  H  21.306 -17.255  13.131 1.00 . E E . 138 LEU HB3  1 1 
        7 100515 5 1 142 LEU HD11 H  20.373 -14.652  13.213 1.00 . E E . 138 LEU HD11 1 1 
        7 100516 5 1 142 LEU HD12 H  19.379 -14.802  14.662 1.00 . E E . 138 LEU HD12 1 1 
        7 100517 5 1 142 LEU HD13 H  18.621 -14.487  13.101 1.00 . E E . 138 LEU HD13 1 1 
        7 100518 5 1 142 LEU HD21 H  20.138 -16.826  11.408 1.00 . E E . 138 LEU HD21 1 1 
        7 100519 5 1 142 LEU HD22 H  18.594 -15.973  11.401 1.00 . E E . 138 LEU HD22 1 1 
        7 100520 5 1 142 LEU HD23 H  18.640 -17.707  11.707 1.00 . E E . 138 LEU HD23 1 1 
        7 100521 5 1 142 LEU HG   H  18.424 -16.874  13.874 1.00 . E E . 138 LEU HG   1 1 
        7 100522 5 1 142 LEU N    N  21.274 -19.224  15.103 1.00 . E E . 138 LEU N    1 1 
        7 100523 5 1 142 LEU O    O  20.882 -19.864  12.365 1.00 . E E . 138 LEU O    1 1 
        7 100524 5 1 143 THR C    C  17.474 -19.925  10.711 1.00 . E E . 139 THR C    1 1 
        7 100525 5 1 143 THR CA   C  18.309 -20.708  11.720 1.00 . E E . 139 THR CA   1 1 
        7 100526 5 1 143 THR CB   C  17.510 -21.914  12.221 1.00 . E E . 139 THR CB   1 1 
        7 100527 5 1 143 THR CG2  C  17.236 -22.873  11.063 1.00 . E E . 139 THR CG2  1 1 
        7 100528 5 1 143 THR H    H  17.978 -19.548  13.460 1.00 . E E . 139 THR H    1 1 
        7 100529 5 1 143 THR HA   H  19.205 -21.066  11.231 1.00 . E E . 139 THR HA   1 1 
        7 100530 5 1 143 THR HB   H  16.572 -21.577  12.634 1.00 . E E . 139 THR HB   1 1 
        7 100531 5 1 143 THR HG1  H  17.776 -22.506  14.055 1.00 . E E . 139 THR HG1  1 1 
        7 100532 5 1 143 THR HG21 H  18.170 -23.148  10.594 1.00 . E E . 139 THR HG21 1 1 
        7 100533 5 1 143 THR HG22 H  16.598 -22.391  10.339 1.00 . E E . 139 THR HG22 1 1 
        7 100534 5 1 143 THR HG23 H  16.747 -23.760  11.439 1.00 . E E . 139 THR HG23 1 1 
        7 100535 5 1 143 THR N    N  18.678 -19.863  12.851 1.00 . E E . 139 THR N    1 1 
        7 100536 5 1 143 THR O    O  16.434 -19.364  11.055 1.00 . E E . 139 THR O    1 1 
        7 100537 5 1 143 THR OG1  O  18.255 -22.586  13.228 1.00 . E E . 139 THR OG1  1 1 
        7 100538 5 1 144 LEU C    C  16.583 -20.229   7.459 1.00 . E E . 140 LEU C    1 1 
        7 100539 5 1 144 LEU CA   C  17.254 -19.219   8.380 1.00 . E E . 140 LEU CA   1 1 
        7 100540 5 1 144 LEU CB   C  18.285 -18.409   7.584 1.00 . E E . 140 LEU CB   1 1 
        7 100541 5 1 144 LEU CD1  C  18.516 -16.277   6.299 1.00 . E E . 140 LEU CD1  1 1 
        7 100542 5 1 144 LEU CD2  C  17.256 -18.182   5.308 1.00 . E E . 140 LEU CD2  1 1 
        7 100543 5 1 144 LEU CG   C  17.586 -17.450   6.614 1.00 . E E . 140 LEU CG   1 1 
        7 100544 5 1 144 LEU H    H  18.735 -20.440   9.257 1.00 . E E . 140 LEU H    1 1 
        7 100545 5 1 144 LEU HA   H  16.512 -18.553   8.790 1.00 . E E . 140 LEU HA   1 1 
        7 100546 5 1 144 LEU HB2  H  18.896 -17.842   8.272 1.00 . E E . 140 LEU HB2  1 1 
        7 100547 5 1 144 LEU HB3  H  18.915 -19.086   7.025 1.00 . E E . 140 LEU HB3  1 1 
        7 100548 5 1 144 LEU HD11 H  18.839 -15.816   7.220 1.00 . E E . 140 LEU HD11 1 1 
        7 100549 5 1 144 LEU HD12 H  17.990 -15.552   5.697 1.00 . E E . 140 LEU HD12 1 1 
        7 100550 5 1 144 LEU HD13 H  19.377 -16.637   5.754 1.00 . E E . 140 LEU HD13 1 1 
        7 100551 5 1 144 LEU HD21 H  17.140 -17.463   4.511 1.00 . E E . 140 LEU HD21 1 1 
        7 100552 5 1 144 LEU HD22 H  16.335 -18.735   5.429 1.00 . E E . 140 LEU HD22 1 1 
        7 100553 5 1 144 LEU HD23 H  18.056 -18.864   5.065 1.00 . E E . 140 LEU HD23 1 1 
        7 100554 5 1 144 LEU HG   H  16.676 -17.081   7.063 1.00 . E E . 140 LEU HG   1 1 
        7 100555 5 1 144 LEU N    N  17.929 -19.928   9.463 1.00 . E E . 140 LEU N    1 1 
        7 100556 5 1 144 LEU O    O  17.250 -21.106   6.912 1.00 . E E . 140 LEU O    1 1 
        7 100557 5 1 145 ILE C    C  13.761 -20.306   5.363 1.00 . E E . 141 ILE C    1 1 
        7 100558 5 1 145 ILE CA   C  14.528 -21.054   6.452 1.00 . E E . 141 ILE CA   1 1 
        7 100559 5 1 145 ILE CB   C  13.576 -21.859   7.350 1.00 . E E . 141 ILE CB   1 1 
        7 100560 5 1 145 ILE CD1  C  13.566 -22.815   9.675 1.00 . E E . 141 ILE CD1  1 1 
        7 100561 5 1 145 ILE CG1  C  14.390 -22.641   8.397 1.00 . E E . 141 ILE CG1  1 1 
        7 100562 5 1 145 ILE CG2  C  12.752 -22.846   6.510 1.00 . E E . 141 ILE CG2  1 1 
        7 100563 5 1 145 ILE H    H  14.786 -19.377   7.719 1.00 . E E . 141 ILE H    1 1 
        7 100564 5 1 145 ILE HA   H  15.218 -21.740   5.978 1.00 . E E . 141 ILE HA   1 1 
        7 100565 5 1 145 ILE HB   H  12.907 -21.175   7.849 1.00 . E E . 141 ILE HB   1 1 
        7 100566 5 1 145 ILE HD11 H  14.212 -23.144  10.476 1.00 . E E . 141 ILE HD11 1 1 
        7 100567 5 1 145 ILE HD12 H  12.792 -23.549   9.510 1.00 . E E . 141 ILE HD12 1 1 
        7 100568 5 1 145 ILE HD13 H  13.117 -21.869   9.943 1.00 . E E . 141 ILE HD13 1 1 
        7 100569 5 1 145 ILE HG12 H  14.650 -23.616   8.008 1.00 . E E . 141 ILE HG12 1 1 
        7 100570 5 1 145 ILE HG13 H  15.297 -22.109   8.639 1.00 . E E . 141 ILE HG13 1 1 
        7 100571 5 1 145 ILE HG21 H  12.082 -22.298   5.865 1.00 . E E . 141 ILE HG21 1 1 
        7 100572 5 1 145 ILE HG22 H  12.179 -23.486   7.165 1.00 . E E . 141 ILE HG22 1 1 
        7 100573 5 1 145 ILE HG23 H  13.416 -23.449   5.910 1.00 . E E . 141 ILE HG23 1 1 
        7 100574 5 1 145 ILE N    N  15.272 -20.105   7.277 1.00 . E E . 141 ILE N    1 1 
        7 100575 5 1 145 ILE O    O  12.893 -19.479   5.650 1.00 . E E . 141 ILE O    1 1 
        7 100576 5 1 146 ARG C    C  12.581 -20.990   2.231 1.00 . E E . 142 ARG C    1 1 
        7 100577 5 1 146 ARG CA   C  13.457 -19.980   2.965 1.00 . E E . 142 ARG CA   1 1 
        7 100578 5 1 146 ARG CB   C  14.530 -19.443   2.016 1.00 . E E . 142 ARG CB   1 1 
        7 100579 5 1 146 ARG CD   C  14.950 -18.110  -0.053 1.00 . E E . 142 ARG CD   1 1 
        7 100580 5 1 146 ARG CG   C  13.871 -18.643   0.892 1.00 . E E . 142 ARG CG   1 1 
        7 100581 5 1 146 ARG CZ   C  13.921 -17.705  -2.267 1.00 . E E . 142 ARG CZ   1 1 
        7 100582 5 1 146 ARG H    H  14.773 -21.305   3.958 1.00 . E E . 142 ARG H    1 1 
        7 100583 5 1 146 ARG HA   H  12.849 -19.154   3.304 1.00 . E E . 142 ARG HA   1 1 
        7 100584 5 1 146 ARG HB2  H  15.208 -18.805   2.565 1.00 . E E . 142 ARG HB2  1 1 
        7 100585 5 1 146 ARG HB3  H  15.079 -20.271   1.590 1.00 . E E . 142 ARG HB3  1 1 
        7 100586 5 1 146 ARG HD2  H  15.666 -17.536   0.514 1.00 . E E . 142 ARG HD2  1 1 
        7 100587 5 1 146 ARG HD3  H  15.454 -18.941  -0.523 1.00 . E E . 142 ARG HD3  1 1 
        7 100588 5 1 146 ARG HE   H  14.264 -16.295  -0.889 1.00 . E E . 142 ARG HE   1 1 
        7 100589 5 1 146 ARG HG2  H  13.192 -19.282   0.344 1.00 . E E . 142 ARG HG2  1 1 
        7 100590 5 1 146 ARG HG3  H  13.323 -17.812   1.313 1.00 . E E . 142 ARG HG3  1 1 
        7 100591 5 1 146 ARG HH11 H  14.349 -19.642  -1.956 1.00 . E E . 142 ARG HH11 1 1 
        7 100592 5 1 146 ARG HH12 H  13.650 -19.269  -3.494 1.00 . E E . 142 ARG HH12 1 1 
        7 100593 5 1 146 ARG HH21 H  13.366 -15.883  -2.885 1.00 . E E . 142 ARG HH21 1 1 
        7 100594 5 1 146 ARG HH22 H  13.100 -17.171  -4.012 1.00 . E E . 142 ARG HH22 1 1 
        7 100595 5 1 146 ARG N    N  14.092 -20.618   4.113 1.00 . E E . 142 ARG N    1 1 
        7 100596 5 1 146 ARG NE   N  14.350 -17.254  -1.079 1.00 . E E . 142 ARG NE   1 1 
        7 100597 5 1 146 ARG NH1  N  13.978 -18.972  -2.598 1.00 . E E . 142 ARG NH1  1 1 
        7 100598 5 1 146 ARG NH2  N  13.424 -16.853  -3.122 1.00 . E E . 142 ARG NH2  1 1 
        7 100599 5 1 146 ARG O    O  13.074 -22.014   1.753 1.00 . E E . 142 ARG O    1 1 
        7 100600 5 1 147 THR C    C  10.042 -21.160   0.090 1.00 . E E . 143 THR C    1 1 
        7 100601 5 1 147 THR CA   C  10.346 -21.617   1.512 1.00 . E E . 143 THR CA   1 1 
        7 100602 5 1 147 THR CB   C   9.046 -21.683   2.318 1.00 . E E . 143 THR CB   1 1 
        7 100603 5 1 147 THR CG2  C   9.347 -22.142   3.747 1.00 . E E . 143 THR CG2  1 1 
        7 100604 5 1 147 THR H    H  10.955 -19.866   2.539 1.00 . E E . 143 THR H    1 1 
        7 100605 5 1 147 THR HA   H  10.783 -22.604   1.477 1.00 . E E . 143 THR HA   1 1 
        7 100606 5 1 147 THR HB   H   8.370 -22.384   1.855 1.00 . E E . 143 THR HB   1 1 
        7 100607 5 1 147 THR HG1  H   7.697 -20.403   1.749 1.00 . E E . 143 THR HG1  1 1 
        7 100608 5 1 147 THR HG21 H   9.975 -21.412   4.235 1.00 . E E . 143 THR HG21 1 1 
        7 100609 5 1 147 THR HG22 H   9.858 -23.094   3.719 1.00 . E E . 143 THR HG22 1 1 
        7 100610 5 1 147 THR HG23 H   8.422 -22.244   4.294 1.00 . E E . 143 THR HG23 1 1 
        7 100611 5 1 147 THR N    N  11.286 -20.705   2.155 1.00 . E E . 143 THR N    1 1 
        7 100612 5 1 147 THR O    O  10.172 -21.972  -0.812 1.00 . E E . 143 THR O    1 1 
        7 100613 5 1 147 THR OXT  O   9.683 -20.006  -0.077 1.00 . E E . 143 THR OXT  1 1 
        7 100614 5 1 147 THR OG1  O   8.446 -20.395   2.350 1.00 . E E . 143 THR OG1  1 1 
        7 100615 6 1   1 GLU C    C   8.977 -64.546  16.901 1.00 . F F .  -3 GLU C    1 1 
        7 100616 6 1   1 GLU CA   C   9.618 -65.793  17.501 1.00 . F F .  -3 GLU CA   1 1 
        7 100617 6 1   1 GLU CB   C  10.975 -66.050  16.842 1.00 . F F .  -3 GLU CB   1 1 
        7 100618 6 1   1 GLU CD   C  11.968 -67.059  18.951 1.00 . F F .  -3 GLU CD   1 1 
        7 100619 6 1   1 GLU CG   C  11.632 -67.283  17.473 1.00 . F F .  -3 GLU CG   1 1 
        7 100620 6 1   1 GLU H1   H   9.086 -67.784  17.805 1.00 . F F .  -3 GLU H1   1 1 
        7 100621 6 1   1 GLU H2   H   8.706 -67.191  16.258 1.00 . F F .  -3 GLU H2   1 1 
        7 100622 6 1   1 GLU H3   H   7.766 -66.738  17.598 1.00 . F F .  -3 GLU H3   1 1 
        7 100623 6 1   1 GLU HA   H   9.755 -65.648  18.562 1.00 . F F .  -3 GLU HA   1 1 
        7 100624 6 1   1 GLU HB2  H  10.833 -66.218  15.784 1.00 . F F .  -3 GLU HB2  1 1 
        7 100625 6 1   1 GLU HB3  H  11.615 -65.192  16.987 1.00 . F F .  -3 GLU HB3  1 1 
        7 100626 6 1   1 GLU HG2  H  10.958 -68.123  17.390 1.00 . F F .  -3 GLU HG2  1 1 
        7 100627 6 1   1 GLU HG3  H  12.542 -67.509  16.935 1.00 . F F .  -3 GLU HG3  1 1 
        7 100628 6 1   1 GLU N    N   8.727 -66.965  17.274 1.00 . F F .  -3 GLU N    1 1 
        7 100629 6 1   1 GLU O    O   8.484 -64.573  15.774 1.00 . F F .  -3 GLU O    1 1 
        7 100630 6 1   1 GLU OE1  O  11.874 -65.935  19.421 1.00 . F F .  -3 GLU OE1  1 1 
        7 100631 6 1   1 GLU OE2  O  12.318 -68.031  19.601 1.00 . F F .  -3 GLU OE2  1 1 
        7 100632 6 1   2 GLY C    C   9.358 -61.506  16.211 1.00 . F F .  -2 GLY C    1 1 
        7 100633 6 1   2 GLY CA   C   8.414 -62.201  17.187 1.00 . F F .  -2 GLY CA   1 1 
        7 100634 6 1   2 GLY H    H   9.387 -63.495  18.555 1.00 . F F .  -2 GLY H    1 1 
        7 100635 6 1   2 GLY HA2  H   7.476 -62.405  16.692 1.00 . F F .  -2 GLY HA2  1 1 
        7 100636 6 1   2 GLY HA3  H   8.238 -61.549  18.030 1.00 . F F .  -2 GLY HA3  1 1 
        7 100637 6 1   2 GLY N    N   8.987 -63.455  17.660 1.00 . F F .  -2 GLY N    1 1 
        7 100638 6 1   2 GLY O    O  10.549 -61.354  16.487 1.00 . F F .  -2 GLY O    1 1 
        7 100639 6 1   3 VAL C    C   9.490 -58.906  14.188 1.00 . F F .  -1 VAL C    1 1 
        7 100640 6 1   3 VAL CA   C   9.630 -60.419  14.057 1.00 . F F .  -1 VAL CA   1 1 
        7 100641 6 1   3 VAL CB   C   9.198 -60.863  12.653 1.00 . F F .  -1 VAL CB   1 1 
        7 100642 6 1   3 VAL CG1  C  10.116 -60.233  11.601 1.00 . F F .  -1 VAL CG1  1 1 
        7 100643 6 1   3 VAL CG2  C   9.290 -62.389  12.539 1.00 . F F .  -1 VAL CG2  1 1 
        7 100644 6 1   3 VAL H    H   7.871 -61.256  14.895 1.00 . F F .  -1 VAL H    1 1 
        7 100645 6 1   3 VAL HA   H  10.666 -60.690  14.201 1.00 . F F .  -1 VAL HA   1 1 
        7 100646 6 1   3 VAL HB   H   8.180 -60.550  12.476 1.00 . F F .  -1 VAL HB   1 1 
        7 100647 6 1   3 VAL HG11 H  10.047 -59.156  11.664 1.00 . F F .  -1 VAL HG11 1 1 
        7 100648 6 1   3 VAL HG12 H   9.810 -60.557  10.617 1.00 . F F .  -1 VAL HG12 1 1 
        7 100649 6 1   3 VAL HG13 H  11.135 -60.541  11.781 1.00 . F F .  -1 VAL HG13 1 1 
        7 100650 6 1   3 VAL HG21 H   8.937 -62.699  11.567 1.00 . F F .  -1 VAL HG21 1 1 
        7 100651 6 1   3 VAL HG22 H   8.682 -62.845  13.306 1.00 . F F .  -1 VAL HG22 1 1 
        7 100652 6 1   3 VAL HG23 H  10.319 -62.698  12.664 1.00 . F F .  -1 VAL HG23 1 1 
        7 100653 6 1   3 VAL N    N   8.823 -61.092  15.068 1.00 . F F .  -1 VAL N    1 1 
        7 100654 6 1   3 VAL O    O   8.378 -58.378  14.245 1.00 . F F .  -1 VAL O    1 1 
        7 100655 6 1   4 ILE C    C  11.428 -56.133  13.220 1.00 . F F .   0 ILE C    1 1 
        7 100656 6 1   4 ILE CA   C  10.627 -56.754  14.362 1.00 . F F .   0 ILE CA   1 1 
        7 100657 6 1   4 ILE CB   C  11.232 -56.342  15.710 1.00 . F F .   0 ILE CB   1 1 
        7 100658 6 1   4 ILE CD1  C  11.196 -56.787  18.173 1.00 . F F .   0 ILE CD1  1 1 
        7 100659 6 1   4 ILE CG1  C  10.457 -57.007  16.851 1.00 . F F .   0 ILE CG1  1 1 
        7 100660 6 1   4 ILE CG2  C  11.150 -54.821  15.874 1.00 . F F .   0 ILE CG2  1 1 
        7 100661 6 1   4 ILE H    H  11.478 -58.688  14.184 1.00 . F F .   0 ILE H    1 1 
        7 100662 6 1   4 ILE HA   H   9.611 -56.388  14.310 1.00 . F F .   0 ILE HA   1 1 
        7 100663 6 1   4 ILE HB   H  12.267 -56.650  15.748 1.00 . F F .   0 ILE HB   1 1 
        7 100664 6 1   4 ILE HD11 H  10.815 -57.473  18.916 1.00 . F F .   0 ILE HD11 1 1 
        7 100665 6 1   4 ILE HD12 H  11.040 -55.772  18.506 1.00 . F F .   0 ILE HD12 1 1 
        7 100666 6 1   4 ILE HD13 H  12.252 -56.961  18.028 1.00 . F F .   0 ILE HD13 1 1 
        7 100667 6 1   4 ILE HG12 H   9.469 -56.575  16.913 1.00 . F F .   0 ILE HG12 1 1 
        7 100668 6 1   4 ILE HG13 H  10.375 -58.067  16.661 1.00 . F F .   0 ILE HG13 1 1 
        7 100669 6 1   4 ILE HG21 H  10.124 -54.502  15.762 1.00 . F F .   0 ILE HG21 1 1 
        7 100670 6 1   4 ILE HG22 H  11.759 -54.344  15.119 1.00 . F F .   0 ILE HG22 1 1 
        7 100671 6 1   4 ILE HG23 H  11.509 -54.544  16.853 1.00 . F F .   0 ILE HG23 1 1 
        7 100672 6 1   4 ILE N    N  10.625 -58.210  14.235 1.00 . F F .   0 ILE N    1 1 
        7 100673 6 1   4 ILE O    O  12.446 -56.680  12.794 1.00 . F F .   0 ILE O    1 1 
        7 100674 6 1   5 MET C    C  12.664 -53.304  12.183 1.00 . F F .   1 MET C    1 1 
        7 100675 6 1   5 MET CA   C  11.647 -54.303  11.637 1.00 . F F .   1 MET CA   1 1 
        7 100676 6 1   5 MET CB   C  10.634 -53.577  10.744 1.00 . F F .   1 MET CB   1 1 
        7 100677 6 1   5 MET CE   C   7.515 -53.028  10.278 1.00 . F F .   1 MET CE   1 1 
        7 100678 6 1   5 MET CG   C   9.860 -52.532  11.553 1.00 . F F .   1 MET CG   1 1 
        7 100679 6 1   5 MET H    H  10.147 -54.602  13.107 1.00 . F F .   1 MET H    1 1 
        7 100680 6 1   5 MET HA   H  12.169 -55.038  11.041 1.00 . F F .   1 MET HA   1 1 
        7 100681 6 1   5 MET HB2  H  11.160 -53.087   9.937 1.00 . F F .   1 MET HB2  1 1 
        7 100682 6 1   5 MET HB3  H   9.941 -54.295  10.333 1.00 . F F .   1 MET HB3  1 1 
        7 100683 6 1   5 MET HE1  H   6.515 -52.626  10.200 1.00 . F F .   1 MET HE1  1 1 
        7 100684 6 1   5 MET HE2  H   7.580 -53.684  11.135 1.00 . F F .   1 MET HE2  1 1 
        7 100685 6 1   5 MET HE3  H   7.747 -53.585   9.384 1.00 . F F .   1 MET HE3  1 1 
        7 100686 6 1   5 MET HG2  H   9.317 -53.020  12.349 1.00 . F F .   1 MET HG2  1 1 
        7 100687 6 1   5 MET HG3  H  10.553 -51.819  11.977 1.00 . F F .   1 MET HG3  1 1 
        7 100688 6 1   5 MET N    N  10.962 -54.989  12.727 1.00 . F F .   1 MET N    1 1 
        7 100689 6 1   5 MET O    O  12.450 -52.701  13.234 1.00 . F F .   1 MET O    1 1 
        7 100690 6 1   5 MET SD   S   8.696 -51.670  10.470 1.00 . F F .   1 MET SD   1 1 
        7 100691 6 1   6 SER C    C  15.052 -51.164  10.758 1.00 . F F .   2 SER C    1 1 
        7 100692 6 1   6 SER CA   C  14.804 -52.181  11.865 1.00 . F F .   2 SER CA   1 1 
        7 100693 6 1   6 SER CB   C  16.107 -52.915  12.180 1.00 . F F .   2 SER CB   1 1 
        7 100694 6 1   6 SER H    H  13.897 -53.663  10.648 1.00 . F F .   2 SER H    1 1 
        7 100695 6 1   6 SER HA   H  14.482 -51.656  12.752 1.00 . F F .   2 SER HA   1 1 
        7 100696 6 1   6 SER HB2  H  16.941 -52.243  12.059 1.00 . F F .   2 SER HB2  1 1 
        7 100697 6 1   6 SER HB3  H  16.079 -53.265  13.203 1.00 . F F .   2 SER HB3  1 1 
        7 100698 6 1   6 SER HG   H  15.975 -53.724  10.415 1.00 . F F .   2 SER HG   1 1 
        7 100699 6 1   6 SER N    N  13.771 -53.135  11.464 1.00 . F F .   2 SER N    1 1 
        7 100700 6 1   6 SER O    O  15.352 -51.524   9.619 1.00 . F F .   2 SER O    1 1 
        7 100701 6 1   6 SER OG   O  16.263 -54.009  11.286 1.00 . F F .   2 SER OG   1 1 
        7 100702 6 1   7 GLU C    C  15.805 -47.607  10.765 1.00 . F F .   3 GLU C    1 1 
        7 100703 6 1   7 GLU CA   C  15.132 -48.822  10.130 1.00 . F F .   3 GLU CA   1 1 
        7 100704 6 1   7 GLU CB   C  13.783 -48.410   9.535 1.00 . F F .   3 GLU CB   1 1 
        7 100705 6 1   7 GLU CD   C  12.687 -46.912   7.801 1.00 . F F .   3 GLU CD   1 1 
        7 100706 6 1   7 GLU CG   C  14.009 -47.418   8.389 1.00 . F F .   3 GLU CG   1 1 
        7 100707 6 1   7 GLU H    H  14.721 -49.663  12.036 1.00 . F F .   3 GLU H    1 1 
        7 100708 6 1   7 GLU HA   H  15.761 -49.190   9.335 1.00 . F F .   3 GLU HA   1 1 
        7 100709 6 1   7 GLU HB2  H  13.276 -49.288   9.160 1.00 . F F .   3 GLU HB2  1 1 
        7 100710 6 1   7 GLU HB3  H  13.179 -47.943  10.300 1.00 . F F .   3 GLU HB3  1 1 
        7 100711 6 1   7 GLU HG2  H  14.573 -46.575   8.761 1.00 . F F .   3 GLU HG2  1 1 
        7 100712 6 1   7 GLU HG3  H  14.578 -47.904   7.610 1.00 . F F .   3 GLU HG3  1 1 
        7 100713 6 1   7 GLU N    N  14.940 -49.888  11.106 1.00 . F F .   3 GLU N    1 1 
        7 100714 6 1   7 GLU O    O  15.569 -47.289  11.931 1.00 . F F .   3 GLU O    1 1 
        7 100715 6 1   7 GLU OE1  O  11.630 -47.296   8.280 1.00 . F F .   3 GLU OE1  1 1 
        7 100716 6 1   7 GLU OE2  O  12.753 -46.131   6.866 1.00 . F F .   3 GLU OE2  1 1 
        7 100717 6 1   8 LEU C    C  17.104 -44.591   9.468 1.00 . F F .   4 LEU C    1 1 
        7 100718 6 1   8 LEU CA   C  17.339 -45.738  10.446 1.00 . F F .   4 LEU CA   1 1 
        7 100719 6 1   8 LEU CB   C  18.841 -46.006  10.568 1.00 . F F .   4 LEU CB   1 1 
        7 100720 6 1   8 LEU CD1  C  19.333 -44.984  12.795 1.00 . F F .   4 LEU CD1  1 1 
        7 100721 6 1   8 LEU CD2  C  21.008 -44.824  10.948 1.00 . F F .   4 LEU CD2  1 1 
        7 100722 6 1   8 LEU CG   C  19.514 -44.834  11.283 1.00 . F F .   4 LEU CG   1 1 
        7 100723 6 1   8 LEU H    H  16.826 -47.276   9.080 1.00 . F F .   4 LEU H    1 1 
        7 100724 6 1   8 LEU HA   H  16.955 -45.453  11.416 1.00 . F F .   4 LEU HA   1 1 
        7 100725 6 1   8 LEU HB2  H  19.000 -46.914  11.133 1.00 . F F .   4 LEU HB2  1 1 
        7 100726 6 1   8 LEU HB3  H  19.267 -46.115   9.582 1.00 . F F .   4 LEU HB3  1 1 
        7 100727 6 1   8 LEU HD11 H  19.602 -44.059  13.283 1.00 . F F .   4 LEU HD11 1 1 
        7 100728 6 1   8 LEU HD12 H  19.969 -45.779  13.156 1.00 . F F .   4 LEU HD12 1 1 
        7 100729 6 1   8 LEU HD13 H  18.302 -45.221  13.012 1.00 . F F .   4 LEU HD13 1 1 
        7 100730 6 1   8 LEU HD21 H  21.390 -45.835  10.977 1.00 . F F .   4 LEU HD21 1 1 
        7 100731 6 1   8 LEU HD22 H  21.536 -44.220  11.672 1.00 . F F .   4 LEU HD22 1 1 
        7 100732 6 1   8 LEU HD23 H  21.154 -44.411   9.962 1.00 . F F .   4 LEU HD23 1 1 
        7 100733 6 1   8 LEU HG   H  19.065 -43.908  10.957 1.00 . F F .   4 LEU HG   1 1 
        7 100734 6 1   8 LEU N    N  16.653 -46.944   9.987 1.00 . F F .   4 LEU N    1 1 
        7 100735 6 1   8 LEU O    O  17.183 -44.771   8.254 1.00 . F F .   4 LEU O    1 1 
        7 100736 6 1   9 LYS C    C  17.678 -41.217   9.345 1.00 . F F .   5 LYS C    1 1 
        7 100737 6 1   9 LYS CA   C  16.560 -42.237   9.168 1.00 . F F .   5 LYS CA   1 1 
        7 100738 6 1   9 LYS CB   C  15.227 -41.590   9.540 1.00 . F F .   5 LYS CB   1 1 
        7 100739 6 1   9 LYS CD   C  12.750 -41.845   9.464 1.00 . F F .   5 LYS CD   1 1 
        7 100740 6 1   9 LYS CE   C  11.598 -42.834   9.267 1.00 . F F .   5 LYS CE   1 1 
        7 100741 6 1   9 LYS CG   C  14.083 -42.551   9.219 1.00 . F F .   5 LYS CG   1 1 
        7 100742 6 1   9 LYS H    H  16.745 -43.327  10.977 1.00 . F F .   5 LYS H    1 1 
        7 100743 6 1   9 LYS HA   H  16.523 -42.535   8.130 1.00 . F F .   5 LYS HA   1 1 
        7 100744 6 1   9 LYS HB2  H  15.220 -41.360  10.596 1.00 . F F .   5 LYS HB2  1 1 
        7 100745 6 1   9 LYS HB3  H  15.098 -40.681   8.972 1.00 . F F .   5 LYS HB3  1 1 
        7 100746 6 1   9 LYS HD2  H  12.730 -41.459  10.473 1.00 . F F .   5 LYS HD2  1 1 
        7 100747 6 1   9 LYS HD3  H  12.644 -41.029   8.764 1.00 . F F .   5 LYS HD3  1 1 
        7 100748 6 1   9 LYS HE2  H  11.614 -43.206   8.255 1.00 . F F .   5 LYS HE2  1 1 
        7 100749 6 1   9 LYS HE3  H  11.711 -43.657   9.957 1.00 . F F .   5 LYS HE3  1 1 
        7 100750 6 1   9 LYS HG2  H  14.147 -42.856   8.184 1.00 . F F .   5 LYS HG2  1 1 
        7 100751 6 1   9 LYS HG3  H  14.148 -43.420   9.857 1.00 . F F .   5 LYS HG3  1 1 
        7 100752 6 1   9 LYS HZ1  H  10.337 -41.183   9.130 1.00 . F F .   5 LYS HZ1  1 1 
        7 100753 6 1   9 LYS HZ2  H  10.135 -42.090  10.549 1.00 . F F .   5 LYS HZ2  1 1 
        7 100754 6 1   9 LYS HZ3  H   9.532 -42.678   9.074 1.00 . F F .   5 LYS HZ3  1 1 
        7 100755 6 1   9 LYS N    N  16.802 -43.412  10.003 1.00 . F F .   5 LYS N    1 1 
        7 100756 6 1   9 LYS NZ   N  10.303 -42.143   9.523 1.00 . F F .   5 LYS NZ   1 1 
        7 100757 6 1   9 LYS O    O  17.911 -40.726  10.454 1.00 . F F .   5 LYS O    1 1 
        7 100758 6 1  10 LEU C    C  19.113 -38.701   7.430 1.00 . F F .   6 LEU C    1 1 
        7 100759 6 1  10 LEU CA   C  19.449 -39.935   8.259 1.00 . F F .   6 LEU CA   1 1 
        7 100760 6 1  10 LEU CB   C  20.708 -40.590   7.686 1.00 . F F .   6 LEU CB   1 1 
        7 100761 6 1  10 LEU CD1  C  22.250 -42.546   7.818 1.00 . F F .   6 LEU CD1  1 1 
        7 100762 6 1  10 LEU CD2  C  21.410 -41.485   9.915 1.00 . F F .   6 LEU CD2  1 1 
        7 100763 6 1  10 LEU CG   C  21.052 -41.856   8.472 1.00 . F F .   6 LEU CG   1 1 
        7 100764 6 1  10 LEU H    H  18.060 -41.281   7.386 1.00 . F F .   6 LEU H    1 1 
        7 100765 6 1  10 LEU HA   H  19.645 -39.634   9.278 1.00 . F F .   6 LEU HA   1 1 
        7 100766 6 1  10 LEU HB2  H  20.537 -40.847   6.650 1.00 . F F .   6 LEU HB2  1 1 
        7 100767 6 1  10 LEU HB3  H  21.533 -39.896   7.750 1.00 . F F .   6 LEU HB3  1 1 
        7 100768 6 1  10 LEU HD11 H  23.068 -41.846   7.735 1.00 . F F .   6 LEU HD11 1 1 
        7 100769 6 1  10 LEU HD12 H  21.971 -42.893   6.833 1.00 . F F .   6 LEU HD12 1 1 
        7 100770 6 1  10 LEU HD13 H  22.556 -43.387   8.422 1.00 . F F .   6 LEU HD13 1 1 
        7 100771 6 1  10 LEU HD21 H  22.096 -40.651   9.910 1.00 . F F .   6 LEU HD21 1 1 
        7 100772 6 1  10 LEU HD22 H  21.873 -42.330  10.399 1.00 . F F .   6 LEU HD22 1 1 
        7 100773 6 1  10 LEU HD23 H  20.513 -41.210  10.448 1.00 . F F .   6 LEU HD23 1 1 
        7 100774 6 1  10 LEU HG   H  20.204 -42.524   8.469 1.00 . F F .   6 LEU HG   1 1 
        7 100775 6 1  10 LEU N    N  18.337 -40.885   8.239 1.00 . F F .   6 LEU N    1 1 
        7 100776 6 1  10 LEU O    O  18.402 -38.789   6.429 1.00 . F F .   6 LEU O    1 1 
        7 100777 6 1  11 LYS C    C  20.733 -35.509   7.038 1.00 . F F .   7 LYS C    1 1 
        7 100778 6 1  11 LYS CA   C  19.426 -36.309   7.097 1.00 . F F .   7 LYS CA   1 1 
        7 100779 6 1  11 LYS CB   C  18.349 -35.468   7.784 1.00 . F F .   7 LYS CB   1 1 
        7 100780 6 1  11 LYS CD   C  16.579 -33.771   7.314 1.00 . F F .   7 LYS CD   1 1 
        7 100781 6 1  11 LYS CE   C  16.379 -32.358   6.763 1.00 . F F .   7 LYS CE   1 1 
        7 100782 6 1  11 LYS CG   C  17.946 -34.302   6.878 1.00 . F F .   7 LYS CG   1 1 
        7 100783 6 1  11 LYS H    H  20.138 -37.525   8.685 1.00 . F F .   7 LYS H    1 1 
        7 100784 6 1  11 LYS HA   H  19.091 -36.560   6.104 1.00 . F F .   7 LYS HA   1 1 
        7 100785 6 1  11 LYS HB2  H  17.485 -36.084   7.981 1.00 . F F .   7 LYS HB2  1 1 
        7 100786 6 1  11 LYS HB3  H  18.734 -35.079   8.714 1.00 . F F .   7 LYS HB3  1 1 
        7 100787 6 1  11 LYS HD2  H  15.804 -34.420   6.933 1.00 . F F .   7 LYS HD2  1 1 
        7 100788 6 1  11 LYS HD3  H  16.530 -33.743   8.391 1.00 . F F .   7 LYS HD3  1 1 
        7 100789 6 1  11 LYS HE2  H  17.028 -31.671   7.286 1.00 . F F .   7 LYS HE2  1 1 
        7 100790 6 1  11 LYS HE3  H  16.616 -32.345   5.711 1.00 . F F .   7 LYS HE3  1 1 
        7 100791 6 1  11 LYS HG2  H  18.682 -33.516   6.956 1.00 . F F .   7 LYS HG2  1 1 
        7 100792 6 1  11 LYS HG3  H  17.886 -34.644   5.856 1.00 . F F .   7 LYS HG3  1 1 
        7 100793 6 1  11 LYS HZ1  H  14.829 -30.976   6.609 1.00 . F F .   7 LYS HZ1  1 1 
        7 100794 6 1  11 LYS HZ2  H  14.725 -31.981   7.971 1.00 . F F .   7 LYS HZ2  1 1 
        7 100795 6 1  11 LYS HZ3  H  14.337 -32.592   6.434 1.00 . F F .   7 LYS HZ3  1 1 
        7 100796 6 1  11 LYS N    N  19.628 -37.547   7.849 1.00 . F F .   7 LYS N    1 1 
        7 100797 6 1  11 LYS NZ   N  14.960 -31.945   6.960 1.00 . F F .   7 LYS NZ   1 1 
        7 100798 6 1  11 LYS O    O  21.455 -35.463   8.035 1.00 . F F .   7 LYS O    1 1 
        7 100799 6 1  12 PRO C    C  22.032 -32.596   6.181 1.00 . F F .   8 PRO C    1 1 
        7 100800 6 1  12 PRO CA   C  22.306 -34.056   5.836 1.00 . F F .   8 PRO CA   1 1 
        7 100801 6 1  12 PRO CB   C  22.711 -34.206   4.370 1.00 . F F .   8 PRO CB   1 1 
        7 100802 6 1  12 PRO CD   C  20.375 -34.871   4.625 1.00 . F F .   8 PRO CD   1 1 
        7 100803 6 1  12 PRO CG   C  21.430 -34.388   3.624 1.00 . F F .   8 PRO CG   1 1 
        7 100804 6 1  12 PRO HA   H  23.080 -34.458   6.470 1.00 . F F .   8 PRO HA   1 1 
        7 100805 6 1  12 PRO HB2  H  23.225 -33.316   4.034 1.00 . F F .   8 PRO HB2  1 1 
        7 100806 6 1  12 PRO HB3  H  23.337 -35.075   4.240 1.00 . F F .   8 PRO HB3  1 1 
        7 100807 6 1  12 PRO HD2  H  19.539 -34.185   4.646 1.00 . F F .   8 PRO HD2  1 1 
        7 100808 6 1  12 PRO HD3  H  20.044 -35.867   4.372 1.00 . F F .   8 PRO HD3  1 1 
        7 100809 6 1  12 PRO HG2  H  21.126 -33.446   3.186 1.00 . F F .   8 PRO HG2  1 1 
        7 100810 6 1  12 PRO HG3  H  21.556 -35.130   2.850 1.00 . F F .   8 PRO HG3  1 1 
        7 100811 6 1  12 PRO N    N  21.071 -34.885   5.926 1.00 . F F .   8 PRO N    1 1 
        7 100812 6 1  12 PRO O    O  20.976 -32.062   5.842 1.00 . F F .   8 PRO O    1 1 
        7 100813 6 1  13 LEU C    C  23.069 -29.583   6.107 1.00 . F F .   9 LEU C    1 1 
        7 100814 6 1  13 LEU CA   C  22.803 -30.565   7.256 1.00 . F F .   9 LEU CA   1 1 
        7 100815 6 1  13 LEU CB   C  23.670 -30.235   8.478 1.00 . F F .   9 LEU CB   1 1 
        7 100816 6 1  13 LEU CD1  C  24.373 -31.082  10.722 1.00 . F F .   9 LEU CD1  1 1 
        7 100817 6 1  13 LEU CD2  C  21.950 -30.755  10.217 1.00 . F F .   9 LEU CD2  1 1 
        7 100818 6 1  13 LEU CG   C  23.302 -31.169   9.631 1.00 . F F .   9 LEU CG   1 1 
        7 100819 6 1  13 LEU H    H  23.813 -32.420   7.083 1.00 . F F .   9 LEU H    1 1 
        7 100820 6 1  13 LEU HA   H  21.770 -30.443   7.547 1.00 . F F .   9 LEU HA   1 1 
        7 100821 6 1  13 LEU HB2  H  24.713 -30.363   8.235 1.00 . F F .   9 LEU HB2  1 1 
        7 100822 6 1  13 LEU HB3  H  23.495 -29.213   8.778 1.00 . F F .   9 LEU HB3  1 1 
        7 100823 6 1  13 LEU HD11 H  24.341 -30.105  11.181 1.00 . F F .   9 LEU HD11 1 1 
        7 100824 6 1  13 LEU HD12 H  25.347 -31.241  10.282 1.00 . F F .   9 LEU HD12 1 1 
        7 100825 6 1  13 LEU HD13 H  24.186 -31.838  11.469 1.00 . F F .   9 LEU HD13 1 1 
        7 100826 6 1  13 LEU HD21 H  21.757 -31.327  11.113 1.00 . F F .   9 LEU HD21 1 1 
        7 100827 6 1  13 LEU HD22 H  21.171 -30.946   9.495 1.00 . F F .   9 LEU HD22 1 1 
        7 100828 6 1  13 LEU HD23 H  21.969 -29.703  10.459 1.00 . F F .   9 LEU HD23 1 1 
        7 100829 6 1  13 LEU HG   H  23.243 -32.184   9.269 1.00 . F F .   9 LEU HG   1 1 
        7 100830 6 1  13 LEU N    N  22.983 -31.954   6.853 1.00 . F F .   9 LEU N    1 1 
        7 100831 6 1  13 LEU O    O  22.254 -28.682   5.898 1.00 . F F .   9 LEU O    1 1 
        7 100832 6 1  14 PRO C    C  23.611 -29.271   2.955 1.00 . F F .  10 PRO C    1 1 
        7 100833 6 1  14 PRO CA   C  24.390 -28.815   4.185 1.00 . F F .  10 PRO CA   1 1 
        7 100834 6 1  14 PRO CB   C  25.893 -28.930   3.944 1.00 . F F .  10 PRO CB   1 1 
        7 100835 6 1  14 PRO CD   C  25.274 -30.659   5.515 1.00 . F F .  10 PRO CD   1 1 
        7 100836 6 1  14 PRO CG   C  26.230 -30.315   4.373 1.00 . F F .  10 PRO CG   1 1 
        7 100837 6 1  14 PRO HA   H  24.140 -27.795   4.432 1.00 . F F .  10 PRO HA   1 1 
        7 100838 6 1  14 PRO HB2  H  26.117 -28.789   2.896 1.00 . F F .  10 PRO HB2  1 1 
        7 100839 6 1  14 PRO HB3  H  26.432 -28.218   4.550 1.00 . F F .  10 PRO HB3  1 1 
        7 100840 6 1  14 PRO HD2  H  24.934 -31.680   5.420 1.00 . F F .  10 PRO HD2  1 1 
        7 100841 6 1  14 PRO HD3  H  25.766 -30.507   6.461 1.00 . F F .  10 PRO HD3  1 1 
        7 100842 6 1  14 PRO HG2  H  26.093 -31.000   3.547 1.00 . F F .  10 PRO HG2  1 1 
        7 100843 6 1  14 PRO HG3  H  27.247 -30.358   4.731 1.00 . F F .  10 PRO HG3  1 1 
        7 100844 6 1  14 PRO N    N  24.151 -29.708   5.361 1.00 . F F .  10 PRO N    1 1 
        7 100845 6 1  14 PRO O    O  23.260 -30.445   2.833 1.00 . F F .  10 PRO O    1 1 
        7 100846 6 1  15 LYS C    C  23.596 -29.124  -0.264 1.00 . F F .  11 LYS C    1 1 
        7 100847 6 1  15 LYS CA   C  22.624 -28.670   0.820 1.00 . F F .  11 LYS CA   1 1 
        7 100848 6 1  15 LYS CB   C  21.838 -27.447   0.333 1.00 . F F .  11 LYS CB   1 1 
        7 100849 6 1  15 LYS CD   C  19.766 -28.641  -0.420 1.00 . F F .  11 LYS CD   1 1 
        7 100850 6 1  15 LYS CE   C  18.862 -28.925  -1.621 1.00 . F F .  11 LYS CE   1 1 
        7 100851 6 1  15 LYS CG   C  20.975 -27.821  -0.876 1.00 . F F .  11 LYS CG   1 1 
        7 100852 6 1  15 LYS H    H  23.638 -27.416   2.198 1.00 . F F .  11 LYS H    1 1 
        7 100853 6 1  15 LYS HA   H  21.931 -29.470   1.030 1.00 . F F .  11 LYS HA   1 1 
        7 100854 6 1  15 LYS HB2  H  21.203 -27.091   1.131 1.00 . F F .  11 LYS HB2  1 1 
        7 100855 6 1  15 LYS HB3  H  22.529 -26.668   0.050 1.00 . F F .  11 LYS HB3  1 1 
        7 100856 6 1  15 LYS HD2  H  20.103 -29.574   0.008 1.00 . F F .  11 LYS HD2  1 1 
        7 100857 6 1  15 LYS HD3  H  19.211 -28.084   0.319 1.00 . F F .  11 LYS HD3  1 1 
        7 100858 6 1  15 LYS HE2  H  18.413 -28.005  -1.960 1.00 . F F .  11 LYS HE2  1 1 
        7 100859 6 1  15 LYS HE3  H  19.450 -29.355  -2.419 1.00 . F F .  11 LYS HE3  1 1 
        7 100860 6 1  15 LYS HG2  H  20.634 -26.920  -1.362 1.00 . F F .  11 LYS HG2  1 1 
        7 100861 6 1  15 LYS HG3  H  21.558 -28.405  -1.573 1.00 . F F .  11 LYS HG3  1 1 
        7 100862 6 1  15 LYS HZ1  H  17.034 -29.370  -0.729 1.00 . F F .  11 LYS HZ1  1 1 
        7 100863 6 1  15 LYS HZ2  H  18.189 -30.603  -0.588 1.00 . F F .  11 LYS HZ2  1 1 
        7 100864 6 1  15 LYS HZ3  H  17.405 -30.341  -2.072 1.00 . F F .  11 LYS HZ3  1 1 
        7 100865 6 1  15 LYS N    N  23.346 -28.339   2.044 1.00 . F F .  11 LYS N    1 1 
        7 100866 6 1  15 LYS NZ   N  17.792 -29.882  -1.223 1.00 . F F .  11 LYS NZ   1 1 
        7 100867 6 1  15 LYS O    O  24.226 -28.303  -0.931 1.00 . F F .  11 LYS O    1 1 
        7 100868 6 1  16 VAL C    C  23.996 -32.275  -2.033 1.00 . F F .  12 VAL C    1 1 
        7 100869 6 1  16 VAL CA   C  24.592 -30.992  -1.455 1.00 . F F .  12 VAL CA   1 1 
        7 100870 6 1  16 VAL CB   C  25.975 -31.264  -0.849 1.00 . F F .  12 VAL CB   1 1 
        7 100871 6 1  16 VAL CG1  C  25.867 -32.299   0.275 1.00 . F F .  12 VAL CG1  1 1 
        7 100872 6 1  16 VAL CG2  C  26.927 -31.785  -1.931 1.00 . F F .  12 VAL CG2  1 1 
        7 100873 6 1  16 VAL H    H  23.194 -31.043   0.136 1.00 . F F .  12 VAL H    1 1 
        7 100874 6 1  16 VAL HA   H  24.698 -30.270  -2.251 1.00 . F F .  12 VAL HA   1 1 
        7 100875 6 1  16 VAL HB   H  26.370 -30.342  -0.443 1.00 . F F .  12 VAL HB   1 1 
        7 100876 6 1  16 VAL HG11 H  25.306 -31.880   1.096 1.00 . F F .  12 VAL HG11 1 1 
        7 100877 6 1  16 VAL HG12 H  26.857 -32.566   0.614 1.00 . F F .  12 VAL HG12 1 1 
        7 100878 6 1  16 VAL HG13 H  25.363 -33.179  -0.095 1.00 . F F .  12 VAL HG13 1 1 
        7 100879 6 1  16 VAL HG21 H  26.913 -31.113  -2.777 1.00 . F F .  12 VAL HG21 1 1 
        7 100880 6 1  16 VAL HG22 H  26.608 -32.767  -2.247 1.00 . F F .  12 VAL HG22 1 1 
        7 100881 6 1  16 VAL HG23 H  27.929 -31.843  -1.533 1.00 . F F .  12 VAL HG23 1 1 
        7 100882 6 1  16 VAL N    N  23.710 -30.437  -0.435 1.00 . F F .  12 VAL N    1 1 
        7 100883 6 1  16 VAL O    O  23.377 -33.060  -1.315 1.00 . F F .  12 VAL O    1 1 
        7 100884 6 1  17 GLU C    C  24.731 -34.808  -3.843 1.00 . F F .  13 GLU C    1 1 
        7 100885 6 1  17 GLU CA   C  23.699 -33.695  -3.978 1.00 . F F .  13 GLU CA   1 1 
        7 100886 6 1  17 GLU CB   C  23.419 -33.431  -5.459 1.00 . F F .  13 GLU CB   1 1 
        7 100887 6 1  17 GLU CD   C  21.937 -32.209  -7.064 1.00 . F F .  13 GLU CD   1 1 
        7 100888 6 1  17 GLU CG   C  22.309 -32.388  -5.595 1.00 . F F .  13 GLU CG   1 1 
        7 100889 6 1  17 GLU H    H  24.651 -31.804  -3.867 1.00 . F F .  13 GLU H    1 1 
        7 100890 6 1  17 GLU HA   H  22.782 -34.005  -3.499 1.00 . F F .  13 GLU HA   1 1 
        7 100891 6 1  17 GLU HB2  H  24.318 -33.068  -5.935 1.00 . F F .  13 GLU HB2  1 1 
        7 100892 6 1  17 GLU HB3  H  23.105 -34.348  -5.935 1.00 . F F .  13 GLU HB3  1 1 
        7 100893 6 1  17 GLU HG2  H  21.440 -32.715  -5.042 1.00 . F F .  13 GLU HG2  1 1 
        7 100894 6 1  17 GLU HG3  H  22.654 -31.444  -5.198 1.00 . F F .  13 GLU HG3  1 1 
        7 100895 6 1  17 GLU N    N  24.182 -32.479  -3.334 1.00 . F F .  13 GLU N    1 1 
        7 100896 6 1  17 GLU O    O  25.886 -34.646  -4.237 1.00 . F F .  13 GLU O    1 1 
        7 100897 6 1  17 GLU OE1  O  22.539 -31.366  -7.708 1.00 . F F .  13 GLU OE1  1 1 
        7 100898 6 1  17 GLU OE2  O  21.056 -32.918  -7.522 1.00 . F F .  13 GLU OE2  1 1 
        7 100899 6 1  18 LEU C    C  25.125 -38.048  -4.243 1.00 . F F .  14 LEU C    1 1 
        7 100900 6 1  18 LEU CA   C  25.220 -37.058  -3.077 1.00 . F F .  14 LEU CA   1 1 
        7 100901 6 1  18 LEU CB   C  24.878 -37.770  -1.767 1.00 . F F .  14 LEU CB   1 1 
        7 100902 6 1  18 LEU CD1  C  24.334 -37.243   0.616 1.00 . F F .  14 LEU CD1  1 1 
        7 100903 6 1  18 LEU CD2  C  26.672 -36.974  -0.218 1.00 . F F .  14 LEU CD2  1 1 
        7 100904 6 1  18 LEU CG   C  25.193 -36.848  -0.587 1.00 . F F .  14 LEU CG   1 1 
        7 100905 6 1  18 LEU H    H  23.375 -36.018  -3.003 1.00 . F F .  14 LEU H    1 1 
        7 100906 6 1  18 LEU HA   H  26.226 -36.677  -3.014 1.00 . F F .  14 LEU HA   1 1 
        7 100907 6 1  18 LEU HB2  H  23.826 -38.020  -1.760 1.00 . F F .  14 LEU HB2  1 1 
        7 100908 6 1  18 LEU HB3  H  25.463 -38.674  -1.682 1.00 . F F .  14 LEU HB3  1 1 
        7 100909 6 1  18 LEU HD11 H  24.264 -38.320   0.670 1.00 . F F .  14 LEU HD11 1 1 
        7 100910 6 1  18 LEU HD12 H  23.345 -36.823   0.508 1.00 . F F .  14 LEU HD12 1 1 
        7 100911 6 1  18 LEU HD13 H  24.789 -36.868   1.521 1.00 . F F .  14 LEU HD13 1 1 
        7 100912 6 1  18 LEU HD21 H  27.278 -36.790  -1.095 1.00 . F F .  14 LEU HD21 1 1 
        7 100913 6 1  18 LEU HD22 H  26.868 -37.968   0.152 1.00 . F F .  14 LEU HD22 1 1 
        7 100914 6 1  18 LEU HD23 H  26.918 -36.251   0.546 1.00 . F F .  14 LEU HD23 1 1 
        7 100915 6 1  18 LEU HG   H  24.974 -35.826  -0.861 1.00 . F F .  14 LEU HG   1 1 
        7 100916 6 1  18 LEU N    N  24.310 -35.937  -3.282 1.00 . F F .  14 LEU N    1 1 
        7 100917 6 1  18 LEU O    O  24.072 -38.137  -4.878 1.00 . F F .  14 LEU O    1 1 
        7 100918 6 1  19 PRO C    C  25.030 -40.817  -5.467 1.00 . F F .  15 PRO C    1 1 
        7 100919 6 1  19 PRO CA   C  26.132 -39.773  -5.670 1.00 . F F .  15 PRO CA   1 1 
        7 100920 6 1  19 PRO CB   C  27.517 -40.428  -5.666 1.00 . F F .  15 PRO CB   1 1 
        7 100921 6 1  19 PRO CD   C  27.506 -38.785  -3.903 1.00 . F F .  15 PRO CD   1 1 
        7 100922 6 1  19 PRO CG   C  28.401 -39.492  -4.916 1.00 . F F .  15 PRO CG   1 1 
        7 100923 6 1  19 PRO HA   H  25.984 -39.253  -6.603 1.00 . F F .  15 PRO HA   1 1 
        7 100924 6 1  19 PRO HB2  H  27.478 -41.387  -5.173 1.00 . F F .  15 PRO HB2  1 1 
        7 100925 6 1  19 PRO HB3  H  27.881 -40.540  -6.677 1.00 . F F .  15 PRO HB3  1 1 
        7 100926 6 1  19 PRO HD2  H  27.485 -39.332  -2.970 1.00 . F F .  15 PRO HD2  1 1 
        7 100927 6 1  19 PRO HD3  H  27.844 -37.773  -3.746 1.00 . F F .  15 PRO HD3  1 1 
        7 100928 6 1  19 PRO HG2  H  29.180 -40.046  -4.412 1.00 . F F .  15 PRO HG2  1 1 
        7 100929 6 1  19 PRO HG3  H  28.830 -38.765  -5.586 1.00 . F F .  15 PRO HG3  1 1 
        7 100930 6 1  19 PRO N    N  26.175 -38.784  -4.546 1.00 . F F .  15 PRO N    1 1 
        7 100931 6 1  19 PRO O    O  24.603 -41.040  -4.333 1.00 . F F .  15 PRO O    1 1 
        7 100932 6 1  20 PRO C    C  23.814 -43.620  -5.460 1.00 . F F .  16 PRO C    1 1 
        7 100933 6 1  20 PRO CA   C  23.451 -42.461  -6.386 1.00 . F F .  16 PRO CA   1 1 
        7 100934 6 1  20 PRO CB   C  23.208 -42.963  -7.814 1.00 . F F .  16 PRO CB   1 1 
        7 100935 6 1  20 PRO CD   C  24.974 -41.328  -7.928 1.00 . F F .  16 PRO CD   1 1 
        7 100936 6 1  20 PRO CG   C  23.812 -41.935  -8.708 1.00 . F F .  16 PRO CG   1 1 
        7 100937 6 1  20 PRO HA   H  22.560 -41.975  -6.025 1.00 . F F .  16 PRO HA   1 1 
        7 100938 6 1  20 PRO HB2  H  23.687 -43.921  -7.964 1.00 . F F .  16 PRO HB2  1 1 
        7 100939 6 1  20 PRO HB3  H  22.149 -43.037  -8.009 1.00 . F F .  16 PRO HB3  1 1 
        7 100940 6 1  20 PRO HD2  H  25.883 -41.883  -8.115 1.00 . F F .  16 PRO HD2  1 1 
        7 100941 6 1  20 PRO HD3  H  25.097 -40.288  -8.185 1.00 . F F .  16 PRO HD3  1 1 
        7 100942 6 1  20 PRO HG2  H  24.166 -42.400  -9.618 1.00 . F F .  16 PRO HG2  1 1 
        7 100943 6 1  20 PRO HG3  H  23.090 -41.166  -8.936 1.00 . F F .  16 PRO HG3  1 1 
        7 100944 6 1  20 PRO N    N  24.556 -41.459  -6.517 1.00 . F F .  16 PRO N    1 1 
        7 100945 6 1  20 PRO O    O  22.975 -44.109  -4.705 1.00 . F F .  16 PRO O    1 1 
        7 100946 6 1  21 ASP C    C  26.010 -44.769  -3.320 1.00 . F F .  17 ASP C    1 1 
        7 100947 6 1  21 ASP CA   C  25.518 -45.186  -4.713 1.00 . F F .  17 ASP CA   1 1 
        7 100948 6 1  21 ASP CB   C  26.643 -45.923  -5.444 1.00 . F F .  17 ASP CB   1 1 
        7 100949 6 1  21 ASP CG   C  27.842 -44.999  -5.633 1.00 . F F .  17 ASP CG   1 1 
        7 100950 6 1  21 ASP H    H  25.699 -43.605  -6.124 1.00 . F F .  17 ASP H    1 1 
        7 100951 6 1  21 ASP HA   H  24.691 -45.869  -4.593 1.00 . F F .  17 ASP HA   1 1 
        7 100952 6 1  21 ASP HB2  H  26.941 -46.784  -4.864 1.00 . F F .  17 ASP HB2  1 1 
        7 100953 6 1  21 ASP HB3  H  26.288 -46.249  -6.410 1.00 . F F .  17 ASP HB3  1 1 
        7 100954 6 1  21 ASP N    N  25.067 -44.054  -5.525 1.00 . F F .  17 ASP N    1 1 
        7 100955 6 1  21 ASP O    O  26.584 -45.587  -2.593 1.00 . F F .  17 ASP O    1 1 
        7 100956 6 1  21 ASP OD1  O  27.654 -43.920  -6.173 1.00 . F F .  17 ASP OD1  1 1 
        7 100957 6 1  21 ASP OD2  O  28.930 -45.383  -5.236 1.00 . F F .  17 ASP OD2  1 1 
        7 100958 6 1  22 PHE C    C  25.660 -43.909  -0.511 1.00 . F F .  18 PHE C    1 1 
        7 100959 6 1  22 PHE CA   C  26.233 -43.042  -1.623 1.00 . F F .  18 PHE CA   1 1 
        7 100960 6 1  22 PHE CB   C  25.819 -41.585  -1.410 1.00 . F F .  18 PHE CB   1 1 
        7 100961 6 1  22 PHE CD1  C  27.853 -40.535  -0.354 1.00 . F F .  18 PHE CD1  1 1 
        7 100962 6 1  22 PHE CD2  C  25.828 -40.735   0.965 1.00 . F F .  18 PHE CD2  1 1 
        7 100963 6 1  22 PHE CE1  C  28.502 -39.935   0.731 1.00 . F F .  18 PHE CE1  1 1 
        7 100964 6 1  22 PHE CE2  C  26.478 -40.135   2.051 1.00 . F F .  18 PHE CE2  1 1 
        7 100965 6 1  22 PHE CG   C  26.516 -40.935  -0.238 1.00 . F F .  18 PHE CG   1 1 
        7 100966 6 1  22 PHE CZ   C  27.815 -39.736   1.934 1.00 . F F .  18 PHE CZ   1 1 
        7 100967 6 1  22 PHE H    H  25.260 -42.917  -3.503 1.00 . F F .  18 PHE H    1 1 
        7 100968 6 1  22 PHE HA   H  27.311 -43.103  -1.596 1.00 . F F .  18 PHE HA   1 1 
        7 100969 6 1  22 PHE HB2  H  26.054 -41.023  -2.301 1.00 . F F .  18 PHE HB2  1 1 
        7 100970 6 1  22 PHE HB3  H  24.752 -41.548  -1.250 1.00 . F F .  18 PHE HB3  1 1 
        7 100971 6 1  22 PHE HD1  H  28.384 -40.690  -1.283 1.00 . F F .  18 PHE HD1  1 1 
        7 100972 6 1  22 PHE HD2  H  24.797 -41.043   1.057 1.00 . F F .  18 PHE HD2  1 1 
        7 100973 6 1  22 PHE HE1  H  29.533 -39.627   0.641 1.00 . F F .  18 PHE HE1  1 1 
        7 100974 6 1  22 PHE HE2  H  25.948 -39.981   2.980 1.00 . F F .  18 PHE HE2  1 1 
        7 100975 6 1  22 PHE HZ   H  28.315 -39.273   2.772 1.00 . F F .  18 PHE HZ   1 1 
        7 100976 6 1  22 PHE N    N  25.768 -43.519  -2.920 1.00 . F F .  18 PHE N    1 1 
        7 100977 6 1  22 PHE O    O  26.374 -44.316   0.401 1.00 . F F .  18 PHE O    1 1 
        7 100978 6 1  23 VAL C    C  24.447 -46.356   0.623 1.00 . F F .  19 VAL C    1 1 
        7 100979 6 1  23 VAL CA   C  23.707 -45.035   0.403 1.00 . F F .  19 VAL CA   1 1 
        7 100980 6 1  23 VAL CB   C  22.254 -45.309  -0.009 1.00 . F F .  19 VAL CB   1 1 
        7 100981 6 1  23 VAL CG1  C  21.527 -46.080   1.097 1.00 . F F .  19 VAL CG1  1 1 
        7 100982 6 1  23 VAL CG2  C  21.527 -43.982  -0.247 1.00 . F F .  19 VAL CG2  1 1 
        7 100983 6 1  23 VAL H    H  23.867 -43.931  -1.400 1.00 . F F .  19 VAL H    1 1 
        7 100984 6 1  23 VAL HA   H  23.705 -44.482   1.332 1.00 . F F .  19 VAL HA   1 1 
        7 100985 6 1  23 VAL HB   H  22.245 -45.892  -0.917 1.00 . F F .  19 VAL HB   1 1 
        7 100986 6 1  23 VAL HG11 H  21.879 -47.100   1.114 1.00 . F F .  19 VAL HG11 1 1 
        7 100987 6 1  23 VAL HG12 H  20.465 -46.070   0.904 1.00 . F F .  19 VAL HG12 1 1 
        7 100988 6 1  23 VAL HG13 H  21.725 -45.615   2.052 1.00 . F F .  19 VAL HG13 1 1 
        7 100989 6 1  23 VAL HG21 H  20.482 -44.175  -0.442 1.00 . F F .  19 VAL HG21 1 1 
        7 100990 6 1  23 VAL HG22 H  21.964 -43.479  -1.096 1.00 . F F .  19 VAL HG22 1 1 
        7 100991 6 1  23 VAL HG23 H  21.620 -43.357   0.629 1.00 . F F .  19 VAL HG23 1 1 
        7 100992 6 1  23 VAL N    N  24.376 -44.233  -0.618 1.00 . F F .  19 VAL N    1 1 
        7 100993 6 1  23 VAL O    O  24.651 -46.777   1.759 1.00 . F F .  19 VAL O    1 1 
        7 100994 6 1  24 ASP C    C  26.825 -48.162   0.459 1.00 . F F .  20 ASP C    1 1 
        7 100995 6 1  24 ASP CA   C  25.547 -48.281  -0.368 1.00 . F F .  20 ASP CA   1 1 
        7 100996 6 1  24 ASP CB   C  25.885 -48.804  -1.766 1.00 . F F .  20 ASP CB   1 1 
        7 100997 6 1  24 ASP CG   C  24.610 -49.095  -2.553 1.00 . F F .  20 ASP CG   1 1 
        7 100998 6 1  24 ASP H    H  24.735 -46.582  -1.347 1.00 . F F .  20 ASP H    1 1 
        7 100999 6 1  24 ASP HA   H  24.887 -48.985   0.116 1.00 . F F .  20 ASP HA   1 1 
        7 101000 6 1  24 ASP HB2  H  26.468 -48.062  -2.293 1.00 . F F .  20 ASP HB2  1 1 
        7 101001 6 1  24 ASP HB3  H  26.462 -49.713  -1.677 1.00 . F F .  20 ASP HB3  1 1 
        7 101002 6 1  24 ASP N    N  24.869 -46.991  -0.466 1.00 . F F .  20 ASP N    1 1 
        7 101003 6 1  24 ASP O    O  27.082 -48.978   1.347 1.00 . F F .  20 ASP O    1 1 
        7 101004 6 1  24 ASP OD1  O  23.617 -49.452  -1.938 1.00 . F F .  20 ASP OD1  1 1 
        7 101005 6 1  24 ASP OD2  O  24.645 -48.960  -3.765 1.00 . F F .  20 ASP OD2  1 1 
        7 101006 6 1  25 VAL C    C  28.645 -46.722   2.388 1.00 . F F .  21 VAL C    1 1 
        7 101007 6 1  25 VAL CA   C  28.878 -46.941   0.892 1.00 . F F .  21 VAL CA   1 1 
        7 101008 6 1  25 VAL CB   C  29.658 -45.768   0.286 1.00 . F F .  21 VAL CB   1 1 
        7 101009 6 1  25 VAL CG1  C  31.018 -45.626   0.974 1.00 . F F .  21 VAL CG1  1 1 
        7 101010 6 1  25 VAL CG2  C  29.878 -46.021  -1.208 1.00 . F F .  21 VAL CG2  1 1 
        7 101011 6 1  25 VAL H    H  27.298 -46.436  -0.442 1.00 . F F .  21 VAL H    1 1 
        7 101012 6 1  25 VAL HA   H  29.456 -47.847   0.781 1.00 . F F .  21 VAL HA   1 1 
        7 101013 6 1  25 VAL HB   H  29.092 -44.857   0.416 1.00 . F F .  21 VAL HB   1 1 
        7 101014 6 1  25 VAL HG11 H  31.511 -44.734   0.617 1.00 . F F .  21 VAL HG11 1 1 
        7 101015 6 1  25 VAL HG12 H  31.628 -46.488   0.750 1.00 . F F .  21 VAL HG12 1 1 
        7 101016 6 1  25 VAL HG13 H  30.873 -45.555   2.042 1.00 . F F .  21 VAL HG13 1 1 
        7 101017 6 1  25 VAL HG21 H  30.283 -45.131  -1.668 1.00 . F F .  21 VAL HG21 1 1 
        7 101018 6 1  25 VAL HG22 H  28.936 -46.271  -1.673 1.00 . F F .  21 VAL HG22 1 1 
        7 101019 6 1  25 VAL HG23 H  30.571 -46.840  -1.336 1.00 . F F .  21 VAL HG23 1 1 
        7 101020 6 1  25 VAL N    N  27.605 -47.119   0.195 1.00 . F F .  21 VAL N    1 1 
        7 101021 6 1  25 VAL O    O  29.295 -47.351   3.223 1.00 . F F .  21 VAL O    1 1 
        7 101022 6 1  26 ILE C    C  27.034 -46.872   4.864 1.00 . F F .  22 ILE C    1 1 
        7 101023 6 1  26 ILE CA   C  27.396 -45.576   4.133 1.00 . F F .  22 ILE CA   1 1 
        7 101024 6 1  26 ILE CB   C  26.243 -44.565   4.224 1.00 . F F .  22 ILE CB   1 1 
        7 101025 6 1  26 ILE CD1  C  27.874 -42.608   4.148 1.00 . F F .  22 ILE CD1  1 1 
        7 101026 6 1  26 ILE CG1  C  26.634 -43.258   3.516 1.00 . F F .  22 ILE CG1  1 1 
        7 101027 6 1  26 ILE CG2  C  25.891 -44.260   5.685 1.00 . F F .  22 ILE CG2  1 1 
        7 101028 6 1  26 ILE H    H  27.215 -45.369   2.029 1.00 . F F .  22 ILE H    1 1 
        7 101029 6 1  26 ILE HA   H  28.271 -45.155   4.603 1.00 . F F .  22 ILE HA   1 1 
        7 101030 6 1  26 ILE HB   H  25.374 -44.981   3.736 1.00 . F F .  22 ILE HB   1 1 
        7 101031 6 1  26 ILE HD11 H  28.695 -42.659   3.447 1.00 . F F .  22 ILE HD11 1 1 
        7 101032 6 1  26 ILE HD12 H  28.152 -43.115   5.060 1.00 . F F .  22 ILE HD12 1 1 
        7 101033 6 1  26 ILE HD13 H  27.659 -41.574   4.368 1.00 . F F .  22 ILE HD13 1 1 
        7 101034 6 1  26 ILE HG12 H  26.843 -43.469   2.480 1.00 . F F .  22 ILE HG12 1 1 
        7 101035 6 1  26 ILE HG13 H  25.806 -42.566   3.574 1.00 . F F .  22 ILE HG13 1 1 
        7 101036 6 1  26 ILE HG21 H  25.392 -43.304   5.743 1.00 . F F .  22 ILE HG21 1 1 
        7 101037 6 1  26 ILE HG22 H  26.796 -44.231   6.274 1.00 . F F .  22 ILE HG22 1 1 
        7 101038 6 1  26 ILE HG23 H  25.238 -45.030   6.065 1.00 . F F .  22 ILE HG23 1 1 
        7 101039 6 1  26 ILE N    N  27.704 -45.846   2.729 1.00 . F F .  22 ILE N    1 1 
        7 101040 6 1  26 ILE O    O  27.537 -47.138   5.953 1.00 . F F .  22 ILE O    1 1 
        7 101041 6 1  27 ARG C    C  26.930 -49.795   5.287 1.00 . F F .  23 ARG C    1 1 
        7 101042 6 1  27 ARG CA   C  25.738 -48.929   4.885 1.00 . F F .  23 ARG CA   1 1 
        7 101043 6 1  27 ARG CB   C  24.839 -49.714   3.929 1.00 . F F .  23 ARG CB   1 1 
        7 101044 6 1  27 ARG CD   C  23.279 -51.658   3.731 1.00 . F F .  23 ARG CD   1 1 
        7 101045 6 1  27 ARG CG   C  24.197 -50.882   4.677 1.00 . F F .  23 ARG CG   1 1 
        7 101046 6 1  27 ARG CZ   C  23.541 -53.177   1.794 1.00 . F F .  23 ARG CZ   1 1 
        7 101047 6 1  27 ARG H    H  25.816 -47.439   3.381 1.00 . F F .  23 ARG H    1 1 
        7 101048 6 1  27 ARG HA   H  25.170 -48.690   5.772 1.00 . F F .  23 ARG HA   1 1 
        7 101049 6 1  27 ARG HB2  H  24.068 -49.061   3.544 1.00 . F F .  23 ARG HB2  1 1 
        7 101050 6 1  27 ARG HB3  H  25.430 -50.096   3.110 1.00 . F F .  23 ARG HB3  1 1 
        7 101051 6 1  27 ARG HD2  H  22.689 -52.360   4.298 1.00 . F F .  23 ARG HD2  1 1 
        7 101052 6 1  27 ARG HD3  H  22.621 -50.966   3.225 1.00 . F F .  23 ARG HD3  1 1 
        7 101053 6 1  27 ARG HE   H  25.051 -52.299   2.773 1.00 . F F .  23 ARG HE   1 1 
        7 101054 6 1  27 ARG HG2  H  24.969 -51.540   5.049 1.00 . F F .  23 ARG HG2  1 1 
        7 101055 6 1  27 ARG HG3  H  23.617 -50.505   5.505 1.00 . F F .  23 ARG HG3  1 1 
        7 101056 6 1  27 ARG HH11 H  21.620 -52.873   2.297 1.00 . F F .  23 ARG HH11 1 1 
        7 101057 6 1  27 ARG HH12 H  21.884 -53.938   0.955 1.00 . F F .  23 ARG HH12 1 1 
        7 101058 6 1  27 ARG HH21 H  25.328 -53.678   1.043 1.00 . F F .  23 ARG HH21 1 1 
        7 101059 6 1  27 ARG HH22 H  23.957 -54.386   0.255 1.00 . F F .  23 ARG HH22 1 1 
        7 101060 6 1  27 ARG N    N  26.173 -47.684   4.257 1.00 . F F .  23 ARG N    1 1 
        7 101061 6 1  27 ARG NE   N  24.075 -52.388   2.740 1.00 . F F .  23 ARG NE   1 1 
        7 101062 6 1  27 ARG NH1  N  22.246 -53.342   1.672 1.00 . F F .  23 ARG NH1  1 1 
        7 101063 6 1  27 ARG NH2  N  24.337 -53.795   0.966 1.00 . F F .  23 ARG NH2  1 1 
        7 101064 6 1  27 ARG O    O  26.999 -50.281   6.415 1.00 . F F .  23 ARG O    1 1 
        7 101065 6 1  28 ILE C    C  29.829 -50.291   5.841 1.00 . F F .  24 ILE C    1 1 
        7 101066 6 1  28 ILE CA   C  29.041 -50.811   4.636 1.00 . F F .  24 ILE CA   1 1 
        7 101067 6 1  28 ILE CB   C  29.945 -50.870   3.396 1.00 . F F .  24 ILE CB   1 1 
        7 101068 6 1  28 ILE CD1  C  29.966 -51.221   0.921 1.00 . F F .  24 ILE CD1  1 1 
        7 101069 6 1  28 ILE CG1  C  29.143 -51.390   2.199 1.00 . F F .  24 ILE CG1  1 1 
        7 101070 6 1  28 ILE CG2  C  31.124 -51.816   3.648 1.00 . F F .  24 ILE CG2  1 1 
        7 101071 6 1  28 ILE H    H  27.785 -49.535   3.496 1.00 . F F .  24 ILE H    1 1 
        7 101072 6 1  28 ILE HA   H  28.700 -51.811   4.863 1.00 . F F .  24 ILE HA   1 1 
        7 101073 6 1  28 ILE HB   H  30.319 -49.880   3.179 1.00 . F F .  24 ILE HB   1 1 
        7 101074 6 1  28 ILE HD11 H  30.919 -51.714   1.037 1.00 . F F .  24 ILE HD11 1 1 
        7 101075 6 1  28 ILE HD12 H  30.124 -50.169   0.731 1.00 . F F .  24 ILE HD12 1 1 
        7 101076 6 1  28 ILE HD13 H  29.433 -51.659   0.090 1.00 . F F .  24 ILE HD13 1 1 
        7 101077 6 1  28 ILE HG12 H  28.916 -52.434   2.347 1.00 . F F .  24 ILE HG12 1 1 
        7 101078 6 1  28 ILE HG13 H  28.225 -50.830   2.110 1.00 . F F .  24 ILE HG13 1 1 
        7 101079 6 1  28 ILE HG21 H  30.755 -52.822   3.784 1.00 . F F .  24 ILE HG21 1 1 
        7 101080 6 1  28 ILE HG22 H  31.655 -51.503   4.535 1.00 . F F .  24 ILE HG22 1 1 
        7 101081 6 1  28 ILE HG23 H  31.793 -51.788   2.800 1.00 . F F .  24 ILE HG23 1 1 
        7 101082 6 1  28 ILE N    N  27.875 -49.973   4.369 1.00 . F F .  24 ILE N    1 1 
        7 101083 6 1  28 ILE O    O  30.262 -51.072   6.689 1.00 . F F .  24 ILE O    1 1 
        7 101084 6 1  29 LYS C    C  30.141 -48.554   8.346 1.00 . F F .  25 LYS C    1 1 
        7 101085 6 1  29 LYS CA   C  30.819 -48.390   6.987 1.00 . F F .  25 LYS CA   1 1 
        7 101086 6 1  29 LYS CB   C  31.048 -46.903   6.713 1.00 . F F .  25 LYS CB   1 1 
        7 101087 6 1  29 LYS CD   C  32.267 -45.260   5.279 1.00 . F F .  25 LYS CD   1 1 
        7 101088 6 1  29 LYS CE   C  33.084 -45.088   3.996 1.00 . F F .  25 LYS CE   1 1 
        7 101089 6 1  29 LYS CG   C  31.943 -46.740   5.483 1.00 . F F .  25 LYS CG   1 1 
        7 101090 6 1  29 LYS H    H  29.696 -48.406   5.184 1.00 . F F .  25 LYS H    1 1 
        7 101091 6 1  29 LYS HA   H  31.781 -48.880   7.023 1.00 . F F .  25 LYS HA   1 1 
        7 101092 6 1  29 LYS HB2  H  30.097 -46.419   6.537 1.00 . F F .  25 LYS HB2  1 1 
        7 101093 6 1  29 LYS HB3  H  31.529 -46.450   7.567 1.00 . F F .  25 LYS HB3  1 1 
        7 101094 6 1  29 LYS HD2  H  31.348 -44.697   5.201 1.00 . F F .  25 LYS HD2  1 1 
        7 101095 6 1  29 LYS HD3  H  32.843 -44.898   6.118 1.00 . F F .  25 LYS HD3  1 1 
        7 101096 6 1  29 LYS HE2  H  32.622 -45.651   3.198 1.00 . F F .  25 LYS HE2  1 1 
        7 101097 6 1  29 LYS HE3  H  33.116 -44.043   3.726 1.00 . F F .  25 LYS HE3  1 1 
        7 101098 6 1  29 LYS HG2  H  32.858 -47.295   5.630 1.00 . F F .  25 LYS HG2  1 1 
        7 101099 6 1  29 LYS HG3  H  31.429 -47.118   4.611 1.00 . F F .  25 LYS HG3  1 1 
        7 101100 6 1  29 LYS HZ1  H  34.991 -44.911   4.812 1.00 . F F .  25 LYS HZ1  1 1 
        7 101101 6 1  29 LYS HZ2  H  34.954 -45.685   3.304 1.00 . F F .  25 LYS HZ2  1 1 
        7 101102 6 1  29 LYS HZ3  H  34.433 -46.511   4.694 1.00 . F F .  25 LYS HZ3  1 1 
        7 101103 6 1  29 LYS N    N  30.040 -48.981   5.900 1.00 . F F .  25 LYS N    1 1 
        7 101104 6 1  29 LYS NZ   N  34.469 -45.588   4.219 1.00 . F F .  25 LYS NZ   1 1 
        7 101105 6 1  29 LYS O    O  30.806 -48.824   9.346 1.00 . F F .  25 LYS O    1 1 
        7 101106 6 1  30 LEU C    C  27.895 -49.749  10.267 1.00 . F F .  26 LEU C    1 1 
        7 101107 6 1  30 LEU CA   C  28.107 -48.361   9.663 1.00 . F F .  26 LEU CA   1 1 
        7 101108 6 1  30 LEU CB   C  26.750 -47.675   9.492 1.00 . F F .  26 LEU CB   1 1 
        7 101109 6 1  30 LEU CD1  C  25.638 -45.622   8.615 1.00 . F F .  26 LEU CD1  1 1 
        7 101110 6 1  30 LEU CD2  C  27.377 -45.425  10.389 1.00 . F F .  26 LEU CD2  1 1 
        7 101111 6 1  30 LEU CG   C  26.953 -46.200   9.140 1.00 . F F .  26 LEU CG   1 1 
        7 101112 6 1  30 LEU H    H  28.317 -48.321   7.553 1.00 . F F .  26 LEU H    1 1 
        7 101113 6 1  30 LEU HA   H  28.695 -47.787  10.363 1.00 . F F .  26 LEU HA   1 1 
        7 101114 6 1  30 LEU HB2  H  26.200 -48.162   8.700 1.00 . F F .  26 LEU HB2  1 1 
        7 101115 6 1  30 LEU HB3  H  26.193 -47.747  10.414 1.00 . F F .  26 LEU HB3  1 1 
        7 101116 6 1  30 LEU HD11 H  24.900 -45.629   9.405 1.00 . F F .  26 LEU HD11 1 1 
        7 101117 6 1  30 LEU HD12 H  25.285 -46.225   7.790 1.00 . F F .  26 LEU HD12 1 1 
        7 101118 6 1  30 LEU HD13 H  25.798 -44.608   8.280 1.00 . F F .  26 LEU HD13 1 1 
        7 101119 6 1  30 LEU HD21 H  26.672 -45.612  11.186 1.00 . F F .  26 LEU HD21 1 1 
        7 101120 6 1  30 LEU HD22 H  27.396 -44.368  10.167 1.00 . F F .  26 LEU HD22 1 1 
        7 101121 6 1  30 LEU HD23 H  28.363 -45.744  10.697 1.00 . F F .  26 LEU HD23 1 1 
        7 101122 6 1  30 LEU HG   H  27.714 -46.111   8.379 1.00 . F F .  26 LEU HG   1 1 
        7 101123 6 1  30 LEU N    N  28.820 -48.399   8.388 1.00 . F F .  26 LEU N    1 1 
        7 101124 6 1  30 LEU O    O  28.061 -49.922  11.473 1.00 . F F .  26 LEU O    1 1 
        7 101125 6 1  31 GLN C    C  28.203 -52.597  10.962 1.00 . F F .  27 GLN C    1 1 
        7 101126 6 1  31 GLN CA   C  27.171 -52.064   9.967 1.00 . F F .  27 GLN CA   1 1 
        7 101127 6 1  31 GLN CB   C  27.010 -53.066   8.820 1.00 . F F .  27 GLN CB   1 1 
        7 101128 6 1  31 GLN CD   C  28.127 -54.150   6.866 1.00 . F F .  27 GLN CD   1 1 
        7 101129 6 1  31 GLN CG   C  28.258 -53.073   7.938 1.00 . F F .  27 GLN CG   1 1 
        7 101130 6 1  31 GLN H    H  27.397 -50.547   8.498 1.00 . F F .  27 GLN H    1 1 
        7 101131 6 1  31 GLN HA   H  26.219 -51.992  10.470 1.00 . F F .  27 GLN HA   1 1 
        7 101132 6 1  31 GLN HB2  H  26.858 -54.054   9.228 1.00 . F F .  27 GLN HB2  1 1 
        7 101133 6 1  31 GLN HB3  H  26.153 -52.791   8.223 1.00 . F F .  27 GLN HB3  1 1 
        7 101134 6 1  31 GLN HE21 H  27.270 -52.940   5.545 1.00 . F F .  27 GLN HE21 1 1 
        7 101135 6 1  31 GLN HE22 H  27.504 -54.538   5.021 1.00 . F F .  27 GLN HE22 1 1 
        7 101136 6 1  31 GLN HG2  H  28.361 -52.106   7.465 1.00 . F F .  27 GLN HG2  1 1 
        7 101137 6 1  31 GLN HG3  H  29.128 -53.274   8.544 1.00 . F F .  27 GLN HG3  1 1 
        7 101138 6 1  31 GLN N    N  27.509 -50.732   9.453 1.00 . F F .  27 GLN N    1 1 
        7 101139 6 1  31 GLN NE2  N  27.588 -53.851   5.715 1.00 . F F .  27 GLN NE2  1 1 
        7 101140 6 1  31 GLN O    O  29.409 -52.436  10.777 1.00 . F F .  27 GLN O    1 1 
        7 101141 6 1  31 GLN OE1  O  28.518 -55.297   7.087 1.00 . F F .  27 GLN OE1  1 1 
        7 101142 6 1  32 GLY C    C  28.554 -52.789  14.311 1.00 . F F .  28 GLY C    1 1 
        7 101143 6 1  32 GLY CA   C  28.553 -53.728  13.099 1.00 . F F .  28 GLY CA   1 1 
        7 101144 6 1  32 GLY H    H  26.738 -53.377  12.070 1.00 . F F .  28 GLY H    1 1 
        7 101145 6 1  32 GLY HA2  H  28.179 -54.693  13.410 1.00 . F F .  28 GLY HA2  1 1 
        7 101146 6 1  32 GLY HA3  H  29.565 -53.838  12.737 1.00 . F F .  28 GLY HA3  1 1 
        7 101147 6 1  32 GLY N    N  27.704 -53.233  12.018 1.00 . F F .  28 GLY N    1 1 
        7 101148 6 1  32 GLY O    O  28.801 -53.226  15.436 1.00 . F F .  28 GLY O    1 1 
        7 101149 6 1  33 LYS C    C  26.772 -50.294  15.604 1.00 . F F .  29 LYS C    1 1 
        7 101150 6 1  33 LYS CA   C  28.217 -50.535  15.174 1.00 . F F .  29 LYS CA   1 1 
        7 101151 6 1  33 LYS CB   C  28.829 -49.206  14.723 1.00 . F F .  29 LYS CB   1 1 
        7 101152 6 1  33 LYS CD   C  30.944 -48.045  14.087 1.00 . F F .  29 LYS CD   1 1 
        7 101153 6 1  33 LYS CE   C  32.402 -48.243  13.671 1.00 . F F .  29 LYS CE   1 1 
        7 101154 6 1  33 LYS CG   C  30.317 -49.398  14.427 1.00 . F F .  29 LYS CG   1 1 
        7 101155 6 1  33 LYS H    H  28.159 -51.192  13.168 1.00 . F F .  29 LYS H    1 1 
        7 101156 6 1  33 LYS HA   H  28.781 -50.908  16.015 1.00 . F F .  29 LYS HA   1 1 
        7 101157 6 1  33 LYS HB2  H  28.325 -48.864  13.832 1.00 . F F .  29 LYS HB2  1 1 
        7 101158 6 1  33 LYS HB3  H  28.712 -48.474  15.507 1.00 . F F .  29 LYS HB3  1 1 
        7 101159 6 1  33 LYS HD2  H  30.396 -47.590  13.274 1.00 . F F .  29 LYS HD2  1 1 
        7 101160 6 1  33 LYS HD3  H  30.904 -47.402  14.953 1.00 . F F .  29 LYS HD3  1 1 
        7 101161 6 1  33 LYS HE2  H  32.894 -48.891  14.382 1.00 . F F .  29 LYS HE2  1 1 
        7 101162 6 1  33 LYS HE3  H  32.440 -48.691  12.689 1.00 . F F .  29 LYS HE3  1 1 
        7 101163 6 1  33 LYS HG2  H  30.805 -49.815  15.296 1.00 . F F .  29 LYS HG2  1 1 
        7 101164 6 1  33 LYS HG3  H  30.436 -50.068  13.590 1.00 . F F .  29 LYS HG3  1 1 
        7 101165 6 1  33 LYS HZ1  H  33.187 -46.559  14.612 1.00 . F F .  29 LYS HZ1  1 1 
        7 101166 6 1  33 LYS HZ2  H  32.538 -46.253  13.074 1.00 . F F .  29 LYS HZ2  1 1 
        7 101167 6 1  33 LYS HZ3  H  34.038 -47.037  13.222 1.00 . F F .  29 LYS HZ3  1 1 
        7 101168 6 1  33 LYS N    N  28.282 -51.503  14.087 1.00 . F F .  29 LYS N    1 1 
        7 101169 6 1  33 LYS NZ   N  33.094 -46.925  13.643 1.00 . F F .  29 LYS NZ   1 1 
        7 101170 6 1  33 LYS O    O  25.834 -50.521  14.837 1.00 . F F .  29 LYS O    1 1 
        7 101171 6 1  34 THR C    C  25.230 -47.957  17.494 1.00 . F F .  30 THR C    1 1 
        7 101172 6 1  34 THR CA   C  25.287 -49.474  17.348 1.00 . F F .  30 THR CA   1 1 
        7 101173 6 1  34 THR CB   C  25.015 -50.134  18.701 1.00 . F F .  30 THR CB   1 1 
        7 101174 6 1  34 THR CG2  C  23.562 -49.883  19.112 1.00 . F F .  30 THR CG2  1 1 
        7 101175 6 1  34 THR H    H  27.375 -49.817  17.451 1.00 . F F .  30 THR H    1 1 
        7 101176 6 1  34 THR HA   H  24.528 -49.789  16.645 1.00 . F F .  30 THR HA   1 1 
        7 101177 6 1  34 THR HB   H  25.674 -49.713  19.447 1.00 . F F .  30 THR HB   1 1 
        7 101178 6 1  34 THR HG1  H  26.130 -51.661  18.250 1.00 . F F .  30 THR HG1  1 1 
        7 101179 6 1  34 THR HG21 H  22.910 -50.508  18.521 1.00 . F F .  30 THR HG21 1 1 
        7 101180 6 1  34 THR HG22 H  23.315 -48.845  18.944 1.00 . F F .  30 THR HG22 1 1 
        7 101181 6 1  34 THR HG23 H  23.438 -50.117  20.158 1.00 . F F .  30 THR HG23 1 1 
        7 101182 6 1  34 THR N    N  26.601 -49.868  16.851 1.00 . F F .  30 THR N    1 1 
        7 101183 6 1  34 THR O    O  26.159 -47.342  18.017 1.00 . F F .  30 THR O    1 1 
        7 101184 6 1  34 THR OG1  O  25.245 -51.532  18.600 1.00 . F F .  30 THR OG1  1 1 
        7 101185 6 1  35 VAL C    C  22.710 -45.489  17.753 1.00 . F F .  31 VAL C    1 1 
        7 101186 6 1  35 VAL CA   C  23.999 -45.901  17.052 1.00 . F F .  31 VAL CA   1 1 
        7 101187 6 1  35 VAL CB   C  24.002 -45.356  15.620 1.00 . F F .  31 VAL CB   1 1 
        7 101188 6 1  35 VAL CG1  C  25.335 -45.692  14.950 1.00 . F F .  31 VAL CG1  1 1 
        7 101189 6 1  35 VAL CG2  C  22.861 -45.991  14.822 1.00 . F F .  31 VAL CG2  1 1 
        7 101190 6 1  35 VAL H    H  23.410 -47.902  16.666 1.00 . F F .  31 VAL H    1 1 
        7 101191 6 1  35 VAL HA   H  24.835 -45.470  17.585 1.00 . F F .  31 VAL HA   1 1 
        7 101192 6 1  35 VAL HB   H  23.874 -44.283  15.645 1.00 . F F .  31 VAL HB   1 1 
        7 101193 6 1  35 VAL HG11 H  26.114 -45.070  15.364 1.00 . F F .  31 VAL HG11 1 1 
        7 101194 6 1  35 VAL HG12 H  25.259 -45.513  13.888 1.00 . F F .  31 VAL HG12 1 1 
        7 101195 6 1  35 VAL HG13 H  25.573 -46.731  15.122 1.00 . F F .  31 VAL HG13 1 1 
        7 101196 6 1  35 VAL HG21 H  22.923 -45.676  13.791 1.00 . F F .  31 VAL HG21 1 1 
        7 101197 6 1  35 VAL HG22 H  21.914 -45.679  15.238 1.00 . F F .  31 VAL HG22 1 1 
        7 101198 6 1  35 VAL HG23 H  22.939 -47.067  14.876 1.00 . F F .  31 VAL HG23 1 1 
        7 101199 6 1  35 VAL N    N  24.138 -47.356  17.027 1.00 . F F .  31 VAL N    1 1 
        7 101200 6 1  35 VAL O    O  21.738 -46.244  17.785 1.00 . F F .  31 VAL O    1 1 
        7 101201 6 1  36 ARG C    C  21.163 -42.391  18.455 1.00 . F F .  32 ARG C    1 1 
        7 101202 6 1  36 ARG CA   C  21.540 -43.761  19.012 1.00 . F F .  32 ARG CA   1 1 
        7 101203 6 1  36 ARG CB   C  21.833 -43.646  20.510 1.00 . F F .  32 ARG CB   1 1 
        7 101204 6 1  36 ARG CD   C  20.814 -43.302  22.766 1.00 . F F .  32 ARG CD   1 1 
        7 101205 6 1  36 ARG CG   C  20.543 -43.307  21.261 1.00 . F F .  32 ARG CG   1 1 
        7 101206 6 1  36 ARG CZ   C  21.920 -41.798  24.388 1.00 . F F .  32 ARG CZ   1 1 
        7 101207 6 1  36 ARG H    H  23.520 -43.736  18.274 1.00 . F F .  32 ARG H    1 1 
        7 101208 6 1  36 ARG HA   H  20.707 -44.435  18.872 1.00 . F F .  32 ARG HA   1 1 
        7 101209 6 1  36 ARG HB2  H  22.222 -44.588  20.871 1.00 . F F .  32 ARG HB2  1 1 
        7 101210 6 1  36 ARG HB3  H  22.559 -42.867  20.677 1.00 . F F .  32 ARG HB3  1 1 
        7 101211 6 1  36 ARG HD2  H  19.880 -43.215  23.298 1.00 . F F .  32 ARG HD2  1 1 
        7 101212 6 1  36 ARG HD3  H  21.295 -44.229  23.043 1.00 . F F .  32 ARG HD3  1 1 
        7 101213 6 1  36 ARG HE   H  22.108 -41.671  22.400 1.00 . F F .  32 ARG HE   1 1 
        7 101214 6 1  36 ARG HG2  H  20.194 -42.331  20.952 1.00 . F F .  32 ARG HG2  1 1 
        7 101215 6 1  36 ARG HG3  H  19.790 -44.047  21.036 1.00 . F F .  32 ARG HG3  1 1 
        7 101216 6 1  36 ARG HH11 H  20.779 -43.196  25.269 1.00 . F F .  32 ARG HH11 1 1 
        7 101217 6 1  36 ARG HH12 H  21.589 -42.106  26.345 1.00 . F F .  32 ARG HH12 1 1 
        7 101218 6 1  36 ARG HH21 H  23.125 -40.297  23.835 1.00 . F F .  32 ARG HH21 1 1 
        7 101219 6 1  36 ARG HH22 H  22.900 -40.486  25.542 1.00 . F F .  32 ARG HH22 1 1 
        7 101220 6 1  36 ARG N    N  22.712 -44.285  18.319 1.00 . F F .  32 ARG N    1 1 
        7 101221 6 1  36 ARG NE   N  21.679 -42.175  23.123 1.00 . F F .  32 ARG NE   1 1 
        7 101222 6 1  36 ARG NH1  N  21.388 -42.416  25.416 1.00 . F F .  32 ARG NH1  1 1 
        7 101223 6 1  36 ARG NH2  N  22.710 -40.782  24.605 1.00 . F F .  32 ARG NH2  1 1 
        7 101224 6 1  36 ARG O    O  22.024 -41.606  18.055 1.00 . F F .  32 ARG O    1 1 
        7 101225 6 1  37 THR C    C  20.099 -39.637  18.498 1.00 . F F .  33 THR C    1 1 
        7 101226 6 1  37 THR CA   C  19.377 -40.838  17.888 1.00 . F F .  33 THR CA   1 1 
        7 101227 6 1  37 THR CB   C  17.875 -40.719  18.147 1.00 . F F .  33 THR CB   1 1 
        7 101228 6 1  37 THR CG2  C  17.302 -39.562  17.327 1.00 . F F .  33 THR CG2  1 1 
        7 101229 6 1  37 THR H    H  19.226 -42.741  18.809 1.00 . F F .  33 THR H    1 1 
        7 101230 6 1  37 THR HA   H  19.542 -40.841  16.821 1.00 . F F .  33 THR HA   1 1 
        7 101231 6 1  37 THR HB   H  17.704 -40.531  19.197 1.00 . F F .  33 THR HB   1 1 
        7 101232 6 1  37 THR HG1  H  16.567 -42.129  18.432 1.00 . F F .  33 THR HG1  1 1 
        7 101233 6 1  37 THR HG21 H  17.579 -38.623  17.784 1.00 . F F .  33 THR HG21 1 1 
        7 101234 6 1  37 THR HG22 H  16.225 -39.644  17.297 1.00 . F F .  33 THR HG22 1 1 
        7 101235 6 1  37 THR HG23 H  17.694 -39.605  16.323 1.00 . F F .  33 THR HG23 1 1 
        7 101236 6 1  37 THR N    N  19.867 -42.095  18.445 1.00 . F F .  33 THR N    1 1 
        7 101237 6 1  37 THR O    O  20.344 -39.597  19.704 1.00 . F F .  33 THR O    1 1 
        7 101238 6 1  37 THR OG1  O  17.235 -41.929  17.771 1.00 . F F .  33 THR OG1  1 1 
        7 101239 6 1  38 GLY C    C  22.619 -37.462  17.848 1.00 . F F .  34 GLY C    1 1 
        7 101240 6 1  38 GLY CA   C  21.110 -37.455  18.127 1.00 . F F .  34 GLY CA   1 1 
        7 101241 6 1  38 GLY H    H  20.192 -38.738  16.711 1.00 . F F .  34 GLY H    1 1 
        7 101242 6 1  38 GLY HA2  H  20.674 -36.598  17.636 1.00 . F F .  34 GLY HA2  1 1 
        7 101243 6 1  38 GLY HA3  H  20.956 -37.361  19.191 1.00 . F F .  34 GLY HA3  1 1 
        7 101244 6 1  38 GLY N    N  20.431 -38.661  17.658 1.00 . F F .  34 GLY N    1 1 
        7 101245 6 1  38 GLY O    O  23.252 -36.408  17.896 1.00 . F F .  34 GLY O    1 1 
        7 101246 6 1  39 ASP C    C  24.942 -37.983  15.952 1.00 . F F .  35 ASP C    1 1 
        7 101247 6 1  39 ASP CA   C  24.624 -38.707  17.257 1.00 . F F .  35 ASP CA   1 1 
        7 101248 6 1  39 ASP CB   C  25.064 -40.166  17.147 1.00 . F F .  35 ASP CB   1 1 
        7 101249 6 1  39 ASP CG   C  25.013 -40.836  18.517 1.00 . F F .  35 ASP CG   1 1 
        7 101250 6 1  39 ASP H    H  22.668 -39.457  17.586 1.00 . F F .  35 ASP H    1 1 
        7 101251 6 1  39 ASP HA   H  25.175 -38.239  18.059 1.00 . F F .  35 ASP HA   1 1 
        7 101252 6 1  39 ASP HB2  H  24.406 -40.689  16.468 1.00 . F F .  35 ASP HB2  1 1 
        7 101253 6 1  39 ASP HB3  H  26.074 -40.209  16.768 1.00 . F F .  35 ASP HB3  1 1 
        7 101254 6 1  39 ASP N    N  23.197 -38.631  17.562 1.00 . F F .  35 ASP N    1 1 
        7 101255 6 1  39 ASP O    O  24.115 -37.930  15.042 1.00 . F F .  35 ASP O    1 1 
        7 101256 6 1  39 ASP OD1  O  25.288 -40.163  19.498 1.00 . F F .  35 ASP OD1  1 1 
        7 101257 6 1  39 ASP OD2  O  24.698 -42.013  18.563 1.00 . F F .  35 ASP OD2  1 1 
        7 101258 6 1  40 VAL C    C  27.866 -37.356  14.126 1.00 . F F .  36 VAL C    1 1 
        7 101259 6 1  40 VAL CA   C  26.589 -36.719  14.669 1.00 . F F .  36 VAL CA   1 1 
        7 101260 6 1  40 VAL CB   C  26.843 -35.240  14.991 1.00 . F F .  36 VAL CB   1 1 
        7 101261 6 1  40 VAL CG1  C  27.208 -34.485  13.709 1.00 . F F .  36 VAL CG1  1 1 
        7 101262 6 1  40 VAL CG2  C  25.583 -34.615  15.593 1.00 . F F .  36 VAL CG2  1 1 
        7 101263 6 1  40 VAL H    H  26.758 -37.494  16.637 1.00 . F F .  36 VAL H    1 1 
        7 101264 6 1  40 VAL HA   H  25.820 -36.783  13.914 1.00 . F F .  36 VAL HA   1 1 
        7 101265 6 1  40 VAL HB   H  27.658 -35.161  15.696 1.00 . F F .  36 VAL HB   1 1 
        7 101266 6 1  40 VAL HG11 H  26.360 -34.483  13.040 1.00 . F F .  36 VAL HG11 1 1 
        7 101267 6 1  40 VAL HG12 H  28.044 -34.973  13.229 1.00 . F F .  36 VAL HG12 1 1 
        7 101268 6 1  40 VAL HG13 H  27.476 -33.469  13.953 1.00 . F F .  36 VAL HG13 1 1 
        7 101269 6 1  40 VAL HG21 H  25.274 -35.185  16.457 1.00 . F F .  36 VAL HG21 1 1 
        7 101270 6 1  40 VAL HG22 H  24.792 -34.618  14.857 1.00 . F F .  36 VAL HG22 1 1 
        7 101271 6 1  40 VAL HG23 H  25.793 -33.598  15.891 1.00 . F F .  36 VAL HG23 1 1 
        7 101272 6 1  40 VAL N    N  26.149 -37.428  15.871 1.00 . F F .  36 VAL N    1 1 
        7 101273 6 1  40 VAL O    O  28.814 -37.608  14.870 1.00 . F F .  36 VAL O    1 1 
        7 101274 6 1  41 ILE C    C  29.556 -37.285  11.076 1.00 . F F .  37 ILE C    1 1 
        7 101275 6 1  41 ILE CA   C  29.040 -38.217  12.167 1.00 . F F .  37 ILE CA   1 1 
        7 101276 6 1  41 ILE CB   C  28.656 -39.571  11.553 1.00 . F F .  37 ILE CB   1 1 
        7 101277 6 1  41 ILE CD1  C  27.408 -41.702  11.972 1.00 . F F .  37 ILE CD1  1 1 
        7 101278 6 1  41 ILE CG1  C  28.072 -40.490  12.631 1.00 . F F .  37 ILE CG1  1 1 
        7 101279 6 1  41 ILE CG2  C  29.899 -40.237  10.954 1.00 . F F .  37 ILE CG2  1 1 
        7 101280 6 1  41 ILE H    H  27.092 -37.390  12.283 1.00 . F F .  37 ILE H    1 1 
        7 101281 6 1  41 ILE HA   H  29.822 -38.373  12.896 1.00 . F F .  37 ILE HA   1 1 
        7 101282 6 1  41 ILE HB   H  27.925 -39.416  10.775 1.00 . F F .  37 ILE HB   1 1 
        7 101283 6 1  41 ILE HD11 H  26.428 -41.424  11.611 1.00 . F F .  37 ILE HD11 1 1 
        7 101284 6 1  41 ILE HD12 H  27.310 -42.497  12.696 1.00 . F F .  37 ILE HD12 1 1 
        7 101285 6 1  41 ILE HD13 H  28.013 -42.043  11.144 1.00 . F F .  37 ILE HD13 1 1 
        7 101286 6 1  41 ILE HG12 H  28.863 -40.826  13.285 1.00 . F F .  37 ILE HG12 1 1 
        7 101287 6 1  41 ILE HG13 H  27.333 -39.953  13.208 1.00 . F F .  37 ILE HG13 1 1 
        7 101288 6 1  41 ILE HG21 H  30.690 -40.248  11.690 1.00 . F F .  37 ILE HG21 1 1 
        7 101289 6 1  41 ILE HG22 H  30.223 -39.681  10.086 1.00 . F F .  37 ILE HG22 1 1 
        7 101290 6 1  41 ILE HG23 H  29.662 -41.250  10.666 1.00 . F F .  37 ILE HG23 1 1 
        7 101291 6 1  41 ILE N    N  27.879 -37.614  12.821 1.00 . F F .  37 ILE N    1 1 
        7 101292 6 1  41 ILE O    O  28.772 -36.683  10.344 1.00 . F F .  37 ILE O    1 1 
        7 101293 6 1  42 GLY C    C  32.262 -37.065   8.927 1.00 . F F .  38 GLY C    1 1 
        7 101294 6 1  42 GLY CA   C  31.483 -36.280   9.977 1.00 . F F .  38 GLY CA   1 1 
        7 101295 6 1  42 GLY H    H  31.456 -37.691  11.560 1.00 . F F .  38 GLY H    1 1 
        7 101296 6 1  42 GLY HA2  H  30.711 -35.704   9.486 1.00 . F F .  38 GLY HA2  1 1 
        7 101297 6 1  42 GLY HA3  H  32.159 -35.603  10.478 1.00 . F F .  38 GLY HA3  1 1 
        7 101298 6 1  42 GLY N    N  30.878 -37.169  10.966 1.00 . F F .  38 GLY N    1 1 
        7 101299 6 1  42 GLY O    O  33.100 -37.902   9.260 1.00 . F F .  38 GLY O    1 1 
        7 101300 6 1  43 ILE C    C  33.283 -36.380   5.627 1.00 . F F .  39 ILE C    1 1 
        7 101301 6 1  43 ILE CA   C  32.683 -37.435   6.552 1.00 . F F .  39 ILE CA   1 1 
        7 101302 6 1  43 ILE CB   C  31.718 -38.330   5.761 1.00 . F F .  39 ILE CB   1 1 
        7 101303 6 1  43 ILE CD1  C  29.968 -40.105   5.953 1.00 . F F .  39 ILE CD1  1 1 
        7 101304 6 1  43 ILE CG1  C  31.071 -39.352   6.699 1.00 . F F .  39 ILE CG1  1 1 
        7 101305 6 1  43 ILE CG2  C  32.483 -39.076   4.663 1.00 . F F .  39 ILE CG2  1 1 
        7 101306 6 1  43 ILE H    H  31.281 -36.129   7.456 1.00 . F F .  39 ILE H    1 1 
        7 101307 6 1  43 ILE HA   H  33.481 -38.048   6.948 1.00 . F F .  39 ILE HA   1 1 
        7 101308 6 1  43 ILE HB   H  30.951 -37.717   5.310 1.00 . F F .  39 ILE HB   1 1 
        7 101309 6 1  43 ILE HD11 H  29.203 -39.409   5.642 1.00 . F F .  39 ILE HD11 1 1 
        7 101310 6 1  43 ILE HD12 H  29.533 -40.848   6.607 1.00 . F F .  39 ILE HD12 1 1 
        7 101311 6 1  43 ILE HD13 H  30.386 -40.591   5.085 1.00 . F F .  39 ILE HD13 1 1 
        7 101312 6 1  43 ILE HG12 H  31.821 -40.052   7.038 1.00 . F F .  39 ILE HG12 1 1 
        7 101313 6 1  43 ILE HG13 H  30.644 -38.842   7.548 1.00 . F F .  39 ILE HG13 1 1 
        7 101314 6 1  43 ILE HG21 H  32.996 -38.364   4.033 1.00 . F F .  39 ILE HG21 1 1 
        7 101315 6 1  43 ILE HG22 H  31.788 -39.650   4.067 1.00 . F F .  39 ILE HG22 1 1 
        7 101316 6 1  43 ILE HG23 H  33.203 -39.742   5.115 1.00 . F F .  39 ILE HG23 1 1 
        7 101317 6 1  43 ILE N    N  31.979 -36.786   7.656 1.00 . F F .  39 ILE N    1 1 
        7 101318 6 1  43 ILE O    O  32.603 -35.433   5.235 1.00 . F F .  39 ILE O    1 1 
        7 101319 6 1  44 SER C    C  35.169 -36.145   2.965 1.00 . F F .  40 SER C    1 1 
        7 101320 6 1  44 SER CA   C  35.223 -35.602   4.392 1.00 . F F .  40 SER CA   1 1 
        7 101321 6 1  44 SER CB   C  36.680 -35.403   4.807 1.00 . F F .  40 SER CB   1 1 
        7 101322 6 1  44 SER H    H  35.100 -37.203   5.777 1.00 . F F .  40 SER H    1 1 
        7 101323 6 1  44 SER HA   H  34.723 -34.645   4.432 1.00 . F F .  40 SER HA   1 1 
        7 101324 6 1  44 SER HB2  H  36.720 -34.892   5.755 1.00 . F F .  40 SER HB2  1 1 
        7 101325 6 1  44 SER HB3  H  37.160 -36.368   4.901 1.00 . F F .  40 SER HB3  1 1 
        7 101326 6 1  44 SER HG   H  38.112 -35.102   3.525 1.00 . F F .  40 SER HG   1 1 
        7 101327 6 1  44 SER N    N  34.569 -36.518   5.321 1.00 . F F .  40 SER N    1 1 
        7 101328 6 1  44 SER O    O  35.656 -37.243   2.694 1.00 . F F .  40 SER O    1 1 
        7 101329 6 1  44 SER OG   O  37.341 -34.614   3.827 1.00 . F F .  40 SER OG   1 1 
        7 101330 6 1  45 ILE C    C  34.872 -34.629  -0.264 1.00 . F F .  41 ILE C    1 1 
        7 101331 6 1  45 ILE CA   C  34.482 -35.785   0.655 1.00 . F F .  41 ILE CA   1 1 
        7 101332 6 1  45 ILE CB   C  33.050 -36.241   0.336 1.00 . F F .  41 ILE CB   1 1 
        7 101333 6 1  45 ILE CD1  C  31.158 -37.695   1.090 1.00 . F F .  41 ILE CD1  1 1 
        7 101334 6 1  45 ILE CG1  C  32.641 -37.369   1.288 1.00 . F F .  41 ILE CG1  1 1 
        7 101335 6 1  45 ILE CG2  C  32.975 -36.756  -1.103 1.00 . F F .  41 ILE CG2  1 1 
        7 101336 6 1  45 ILE H    H  34.201 -34.512   2.327 1.00 . F F .  41 ILE H    1 1 
        7 101337 6 1  45 ILE HA   H  35.155 -36.611   0.483 1.00 . F F .  41 ILE HA   1 1 
        7 101338 6 1  45 ILE HB   H  32.375 -35.406   0.454 1.00 . F F .  41 ILE HB   1 1 
        7 101339 6 1  45 ILE HD11 H  30.845 -38.413   1.834 1.00 . F F .  41 ILE HD11 1 1 
        7 101340 6 1  45 ILE HD12 H  31.010 -38.108   0.104 1.00 . F F .  41 ILE HD12 1 1 
        7 101341 6 1  45 ILE HD13 H  30.576 -36.792   1.194 1.00 . F F .  41 ILE HD13 1 1 
        7 101342 6 1  45 ILE HG12 H  33.235 -38.247   1.082 1.00 . F F .  41 ILE HG12 1 1 
        7 101343 6 1  45 ILE HG13 H  32.803 -37.056   2.310 1.00 . F F .  41 ILE HG13 1 1 
        7 101344 6 1  45 ILE HG21 H  33.625 -37.611  -1.215 1.00 . F F .  41 ILE HG21 1 1 
        7 101345 6 1  45 ILE HG22 H  33.288 -35.976  -1.781 1.00 . F F .  41 ILE HG22 1 1 
        7 101346 6 1  45 ILE HG23 H  31.959 -37.044  -1.331 1.00 . F F .  41 ILE HG23 1 1 
        7 101347 6 1  45 ILE N    N  34.578 -35.373   2.056 1.00 . F F .  41 ILE N    1 1 
        7 101348 6 1  45 ILE O    O  34.302 -33.543  -0.185 1.00 . F F .  41 ILE O    1 1 
        7 101349 6 1  46 LEU C    C  36.766 -32.596  -1.410 1.00 . F F .  42 LEU C    1 1 
        7 101350 6 1  46 LEU CA   C  36.279 -33.869  -2.103 1.00 . F F .  42 LEU CA   1 1 
        7 101351 6 1  46 LEU CB   C  35.127 -33.529  -3.053 1.00 . F F .  42 LEU CB   1 1 
        7 101352 6 1  46 LEU CD1  C  33.494 -34.542  -4.649 1.00 . F F .  42 LEU CD1  1 1 
        7 101353 6 1  46 LEU CD2  C  35.947 -34.779  -5.053 1.00 . F F .  42 LEU CD2  1 1 
        7 101354 6 1  46 LEU CG   C  34.858 -34.716  -3.979 1.00 . F F .  42 LEU CG   1 1 
        7 101355 6 1  46 LEU H    H  36.271 -35.759  -1.143 1.00 . F F .  42 LEU H    1 1 
        7 101356 6 1  46 LEU HA   H  37.092 -34.277  -2.685 1.00 . F F .  42 LEU HA   1 1 
        7 101357 6 1  46 LEU HB2  H  34.239 -33.310  -2.479 1.00 . F F .  42 LEU HB2  1 1 
        7 101358 6 1  46 LEU HB3  H  35.394 -32.667  -3.647 1.00 . F F .  42 LEU HB3  1 1 
        7 101359 6 1  46 LEU HD11 H  33.508 -33.657  -5.270 1.00 . F F .  42 LEU HD11 1 1 
        7 101360 6 1  46 LEU HD12 H  32.732 -34.438  -3.892 1.00 . F F .  42 LEU HD12 1 1 
        7 101361 6 1  46 LEU HD13 H  33.279 -35.406  -5.260 1.00 . F F .  42 LEU HD13 1 1 
        7 101362 6 1  46 LEU HD21 H  36.876 -35.099  -4.605 1.00 . F F .  42 LEU HD21 1 1 
        7 101363 6 1  46 LEU HD22 H  36.075 -33.803  -5.494 1.00 . F F .  42 LEU HD22 1 1 
        7 101364 6 1  46 LEU HD23 H  35.655 -35.484  -5.819 1.00 . F F .  42 LEU HD23 1 1 
        7 101365 6 1  46 LEU HG   H  34.862 -35.629  -3.403 1.00 . F F .  42 LEU HG   1 1 
        7 101366 6 1  46 LEU N    N  35.842 -34.878  -1.140 1.00 . F F .  42 LEU N    1 1 
        7 101367 6 1  46 LEU O    O  36.603 -31.492  -1.933 1.00 . F F .  42 LEU O    1 1 
        7 101368 6 1  47 GLY C    C  36.840 -30.780   1.223 1.00 . F F .  43 GLY C    1 1 
        7 101369 6 1  47 GLY CA   C  37.914 -31.599   0.492 1.00 . F F .  43 GLY CA   1 1 
        7 101370 6 1  47 GLY H    H  37.461 -33.645   0.148 1.00 . F F .  43 GLY H    1 1 
        7 101371 6 1  47 GLY HA2  H  38.629 -31.956   1.219 1.00 . F F .  43 GLY HA2  1 1 
        7 101372 6 1  47 GLY HA3  H  38.426 -30.955  -0.209 1.00 . F F .  43 GLY HA3  1 1 
        7 101373 6 1  47 GLY N    N  37.375 -32.747  -0.237 1.00 . F F .  43 GLY N    1 1 
        7 101374 6 1  47 GLY O    O  37.174 -29.904   2.020 1.00 . F F .  43 GLY O    1 1 
        7 101375 6 1  48 LYS C    C  33.929 -31.262   2.760 1.00 . F F .  44 LYS C    1 1 
        7 101376 6 1  48 LYS CA   C  34.481 -30.368   1.657 1.00 . F F .  44 LYS CA   1 1 
        7 101377 6 1  48 LYS CB   C  33.361 -30.020   0.674 1.00 . F F .  44 LYS CB   1 1 
        7 101378 6 1  48 LYS CD   C  32.842 -28.824  -1.467 1.00 . F F .  44 LYS CD   1 1 
        7 101379 6 1  48 LYS CE   C  31.656 -27.994  -0.969 1.00 . F F .  44 LYS CE   1 1 
        7 101380 6 1  48 LYS CG   C  33.869 -28.995  -0.344 1.00 . F F .  44 LYS CG   1 1 
        7 101381 6 1  48 LYS H    H  35.345 -31.723   0.281 1.00 . F F .  44 LYS H    1 1 
        7 101382 6 1  48 LYS HA   H  34.862 -29.457   2.094 1.00 . F F .  44 LYS HA   1 1 
        7 101383 6 1  48 LYS HB2  H  33.044 -30.916   0.159 1.00 . F F .  44 LYS HB2  1 1 
        7 101384 6 1  48 LYS HB3  H  32.528 -29.603   1.217 1.00 . F F .  44 LYS HB3  1 1 
        7 101385 6 1  48 LYS HD2  H  33.307 -28.321  -2.302 1.00 . F F .  44 LYS HD2  1 1 
        7 101386 6 1  48 LYS HD3  H  32.490 -29.795  -1.783 1.00 . F F .  44 LYS HD3  1 1 
        7 101387 6 1  48 LYS HE2  H  30.802 -28.172  -1.606 1.00 . F F .  44 LYS HE2  1 1 
        7 101388 6 1  48 LYS HE3  H  31.413 -28.277   0.043 1.00 . F F .  44 LYS HE3  1 1 
        7 101389 6 1  48 LYS HG2  H  34.027 -28.048   0.150 1.00 . F F .  44 LYS HG2  1 1 
        7 101390 6 1  48 LYS HG3  H  34.801 -29.342  -0.765 1.00 . F F .  44 LYS HG3  1 1 
        7 101391 6 1  48 LYS HZ1  H  33.011 -26.427  -0.755 1.00 . F F .  44 LYS HZ1  1 1 
        7 101392 6 1  48 LYS HZ2  H  31.418 -26.026  -0.332 1.00 . F F .  44 LYS HZ2  1 1 
        7 101393 6 1  48 LYS HZ3  H  31.848 -26.178  -1.968 1.00 . F F .  44 LYS HZ3  1 1 
        7 101394 6 1  48 LYS N    N  35.563 -31.052   0.959 1.00 . F F .  44 LYS N    1 1 
        7 101395 6 1  48 LYS NZ   N  32.010 -26.547  -1.009 1.00 . F F .  44 LYS NZ   1 1 
        7 101396 6 1  48 LYS O    O  33.657 -32.439   2.534 1.00 . F F .  44 LYS O    1 1 
        7 101397 6 1  49 GLU C    C  31.755 -31.460   5.095 1.00 . F F .  45 GLU C    1 1 
        7 101398 6 1  49 GLU CA   C  33.280 -31.478   5.087 1.00 . F F .  45 GLU CA   1 1 
        7 101399 6 1  49 GLU CB   C  33.804 -30.894   6.400 1.00 . F F .  45 GLU CB   1 1 
        7 101400 6 1  49 GLU CD   C  34.386 -33.123   7.425 1.00 . F F .  45 GLU CD   1 1 
        7 101401 6 1  49 GLU CG   C  33.516 -31.871   7.544 1.00 . F F .  45 GLU CG   1 1 
        7 101402 6 1  49 GLU H    H  34.100 -29.787   4.105 1.00 . F F .  45 GLU H    1 1 
        7 101403 6 1  49 GLU HA   H  33.625 -32.497   5.004 1.00 . F F .  45 GLU HA   1 1 
        7 101404 6 1  49 GLU HB2  H  34.869 -30.732   6.321 1.00 . F F .  45 GLU HB2  1 1 
        7 101405 6 1  49 GLU HB3  H  33.310 -29.955   6.599 1.00 . F F .  45 GLU HB3  1 1 
        7 101406 6 1  49 GLU HG2  H  33.721 -31.385   8.486 1.00 . F F .  45 GLU HG2  1 1 
        7 101407 6 1  49 GLU HG3  H  32.476 -32.158   7.511 1.00 . F F .  45 GLU HG3  1 1 
        7 101408 6 1  49 GLU N    N  33.801 -30.710   3.963 1.00 . F F .  45 GLU N    1 1 
        7 101409 6 1  49 GLU O    O  31.138 -30.396   5.023 1.00 . F F .  45 GLU O    1 1 
        7 101410 6 1  49 GLU OE1  O  35.460 -33.036   6.851 1.00 . F F .  45 GLU OE1  1 1 
        7 101411 6 1  49 GLU OE2  O  33.964 -34.155   7.918 1.00 . F F .  45 GLU OE2  1 1 
        7 101412 6 1  50 VAL C    C  29.296 -33.455   6.549 1.00 . F F .  46 VAL C    1 1 
        7 101413 6 1  50 VAL CA   C  29.695 -32.759   5.248 1.00 . F F .  46 VAL CA   1 1 
        7 101414 6 1  50 VAL CB   C  29.178 -33.526   4.018 1.00 . F F .  46 VAL CB   1 1 
        7 101415 6 1  50 VAL CG1  C  29.847 -34.899   3.928 1.00 . F F .  46 VAL CG1  1 1 
        7 101416 6 1  50 VAL CG2  C  27.658 -33.709   4.092 1.00 . F F .  46 VAL CG2  1 1 
        7 101417 6 1  50 VAL H    H  31.693 -33.457   5.188 1.00 . F F .  46 VAL H    1 1 
        7 101418 6 1  50 VAL HA   H  29.259 -31.769   5.244 1.00 . F F .  46 VAL HA   1 1 
        7 101419 6 1  50 VAL HB   H  29.423 -32.962   3.129 1.00 . F F .  46 VAL HB   1 1 
        7 101420 6 1  50 VAL HG11 H  29.460 -35.430   3.073 1.00 . F F .  46 VAL HG11 1 1 
        7 101421 6 1  50 VAL HG12 H  29.643 -35.462   4.825 1.00 . F F .  46 VAL HG12 1 1 
        7 101422 6 1  50 VAL HG13 H  30.914 -34.771   3.817 1.00 . F F .  46 VAL HG13 1 1 
        7 101423 6 1  50 VAL HG21 H  27.186 -32.750   4.239 1.00 . F F .  46 VAL HG21 1 1 
        7 101424 6 1  50 VAL HG22 H  27.414 -34.360   4.919 1.00 . F F .  46 VAL HG22 1 1 
        7 101425 6 1  50 VAL HG23 H  27.303 -34.149   3.171 1.00 . F F .  46 VAL HG23 1 1 
        7 101426 6 1  50 VAL N    N  31.150 -32.642   5.178 1.00 . F F .  46 VAL N    1 1 
        7 101427 6 1  50 VAL O    O  29.841 -34.501   6.903 1.00 . F F .  46 VAL O    1 1 
        7 101428 6 1  51 LYS C    C  26.548 -34.092   8.346 1.00 . F F .  47 LYS C    1 1 
        7 101429 6 1  51 LYS CA   C  27.898 -33.404   8.536 1.00 . F F .  47 LYS CA   1 1 
        7 101430 6 1  51 LYS CB   C  27.757 -32.298   9.582 1.00 . F F .  47 LYS CB   1 1 
        7 101431 6 1  51 LYS CD   C  29.012 -30.695  11.033 1.00 . F F .  47 LYS CD   1 1 
        7 101432 6 1  51 LYS CE   C  30.371 -30.037  11.278 1.00 . F F .  47 LYS CE   1 1 
        7 101433 6 1  51 LYS CG   C  29.137 -31.722   9.906 1.00 . F F .  47 LYS CG   1 1 
        7 101434 6 1  51 LYS H    H  28.071 -31.944   7.011 1.00 . F F .  47 LYS H    1 1 
        7 101435 6 1  51 LYS HA   H  28.621 -34.122   8.896 1.00 . F F .  47 LYS HA   1 1 
        7 101436 6 1  51 LYS HB2  H  27.122 -31.515   9.193 1.00 . F F .  47 LYS HB2  1 1 
        7 101437 6 1  51 LYS HB3  H  27.319 -32.704  10.482 1.00 . F F .  47 LYS HB3  1 1 
        7 101438 6 1  51 LYS HD2  H  28.291 -29.941  10.753 1.00 . F F .  47 LYS HD2  1 1 
        7 101439 6 1  51 LYS HD3  H  28.687 -31.189  11.936 1.00 . F F .  47 LYS HD3  1 1 
        7 101440 6 1  51 LYS HE2  H  30.313 -29.403  12.151 1.00 . F F .  47 LYS HE2  1 1 
        7 101441 6 1  51 LYS HE3  H  31.118 -30.801  11.437 1.00 . F F .  47 LYS HE3  1 1 
        7 101442 6 1  51 LYS HG2  H  29.796 -32.520  10.215 1.00 . F F .  47 LYS HG2  1 1 
        7 101443 6 1  51 LYS HG3  H  29.542 -31.242   9.027 1.00 . F F .  47 LYS HG3  1 1 
        7 101444 6 1  51 LYS HZ1  H  31.114 -29.835   9.343 1.00 . F F .  47 LYS HZ1  1 1 
        7 101445 6 1  51 LYS HZ2  H  31.482 -28.531  10.364 1.00 . F F .  47 LYS HZ2  1 1 
        7 101446 6 1  51 LYS HZ3  H  29.910 -28.707   9.745 1.00 . F F .  47 LYS HZ3  1 1 
        7 101447 6 1  51 LYS N    N  28.380 -32.833   7.284 1.00 . F F .  47 LYS N    1 1 
        7 101448 6 1  51 LYS NZ   N  30.748 -29.215  10.093 1.00 . F F .  47 LYS NZ   1 1 
        7 101449 6 1  51 LYS O    O  25.617 -33.511   7.788 1.00 . F F .  47 LYS O    1 1 
        7 101450 6 1  52 PHE C    C  24.669 -36.281  10.201 1.00 . F F .  48 PHE C    1 1 
        7 101451 6 1  52 PHE CA   C  25.183 -36.061   8.784 1.00 . F F .  48 PHE CA   1 1 
        7 101452 6 1  52 PHE CB   C  25.387 -37.419   8.110 1.00 . F F .  48 PHE CB   1 1 
        7 101453 6 1  52 PHE CD1  C  27.063 -37.154   6.244 1.00 . F F .  48 PHE CD1  1 1 
        7 101454 6 1  52 PHE CD2  C  24.718 -37.416   5.678 1.00 . F F .  48 PHE CD2  1 1 
        7 101455 6 1  52 PHE CE1  C  27.382 -37.072   4.885 1.00 . F F .  48 PHE CE1  1 1 
        7 101456 6 1  52 PHE CE2  C  25.038 -37.334   4.317 1.00 . F F .  48 PHE CE2  1 1 
        7 101457 6 1  52 PHE CG   C  25.731 -37.326   6.642 1.00 . F F .  48 PHE CG   1 1 
        7 101458 6 1  52 PHE CZ   C  26.370 -37.162   3.921 1.00 . F F .  48 PHE CZ   1 1 
        7 101459 6 1  52 PHE H    H  27.232 -35.755   9.222 1.00 . F F .  48 PHE H    1 1 
        7 101460 6 1  52 PHE HA   H  24.454 -35.495   8.224 1.00 . F F .  48 PHE HA   1 1 
        7 101461 6 1  52 PHE HB2  H  26.187 -37.939   8.612 1.00 . F F .  48 PHE HB2  1 1 
        7 101462 6 1  52 PHE HB3  H  24.479 -37.996   8.222 1.00 . F F .  48 PHE HB3  1 1 
        7 101463 6 1  52 PHE HD1  H  27.843 -37.082   6.988 1.00 . F F .  48 PHE HD1  1 1 
        7 101464 6 1  52 PHE HD2  H  23.692 -37.551   5.986 1.00 . F F .  48 PHE HD2  1 1 
        7 101465 6 1  52 PHE HE1  H  28.409 -36.942   4.578 1.00 . F F .  48 PHE HE1  1 1 
        7 101466 6 1  52 PHE HE2  H  24.258 -37.403   3.575 1.00 . F F .  48 PHE HE2  1 1 
        7 101467 6 1  52 PHE HZ   H  26.619 -37.099   2.873 1.00 . F F .  48 PHE HZ   1 1 
        7 101468 6 1  52 PHE N    N  26.446 -35.328   8.826 1.00 . F F .  48 PHE N    1 1 
        7 101469 6 1  52 PHE O    O  25.416 -36.711  11.078 1.00 . F F .  48 PHE O    1 1 
        7 101470 6 1  53 LYS C    C  21.828 -37.356  11.723 1.00 . F F .  49 LYS C    1 1 
        7 101471 6 1  53 LYS CA   C  22.787 -36.170  11.737 1.00 . F F .  49 LYS CA   1 1 
        7 101472 6 1  53 LYS CB   C  22.022 -34.906  12.137 1.00 . F F .  49 LYS CB   1 1 
        7 101473 6 1  53 LYS CD   C  20.748 -33.788  13.975 1.00 . F F .  49 LYS CD   1 1 
        7 101474 6 1  53 LYS CE   C  20.456 -33.810  15.476 1.00 . F F .  49 LYS CE   1 1 
        7 101475 6 1  53 LYS CG   C  21.574 -35.018  13.595 1.00 . F F .  49 LYS CG   1 1 
        7 101476 6 1  53 LYS H    H  22.853 -35.605   9.697 1.00 . F F .  49 LYS H    1 1 
        7 101477 6 1  53 LYS HA   H  23.562 -36.346  12.469 1.00 . F F .  49 LYS HA   1 1 
        7 101478 6 1  53 LYS HB2  H  22.665 -34.046  12.021 1.00 . F F .  49 LYS HB2  1 1 
        7 101479 6 1  53 LYS HB3  H  21.153 -34.795  11.505 1.00 . F F .  49 LYS HB3  1 1 
        7 101480 6 1  53 LYS HD2  H  21.302 -32.894  13.727 1.00 . F F .  49 LYS HD2  1 1 
        7 101481 6 1  53 LYS HD3  H  19.816 -33.797  13.429 1.00 . F F .  49 LYS HD3  1 1 
        7 101482 6 1  53 LYS HE2  H  21.337 -34.139  16.010 1.00 . F F .  49 LYS HE2  1 1 
        7 101483 6 1  53 LYS HE3  H  20.185 -32.817  15.805 1.00 . F F .  49 LYS HE3  1 1 
        7 101484 6 1  53 LYS HG2  H  20.974 -35.908  13.719 1.00 . F F .  49 LYS HG2  1 1 
        7 101485 6 1  53 LYS HG3  H  22.442 -35.077  14.235 1.00 . F F .  49 LYS HG3  1 1 
        7 101486 6 1  53 LYS HZ1  H  19.354 -35.036  16.749 1.00 . F F .  49 LYS HZ1  1 1 
        7 101487 6 1  53 LYS HZ2  H  19.427 -35.591  15.148 1.00 . F F .  49 LYS HZ2  1 1 
        7 101488 6 1  53 LYS HZ3  H  18.429 -34.275  15.544 1.00 . F F .  49 LYS HZ3  1 1 
        7 101489 6 1  53 LYS N    N  23.392 -35.983  10.423 1.00 . F F .  49 LYS N    1 1 
        7 101490 6 1  53 LYS NZ   N  19.331 -34.748  15.750 1.00 . F F .  49 LYS NZ   1 1 
        7 101491 6 1  53 LYS O    O  21.074 -37.538  10.767 1.00 . F F .  49 LYS O    1 1 
        7 101492 6 1  54 VAL C    C  19.604 -38.733  13.429 1.00 . F F .  50 VAL C    1 1 
        7 101493 6 1  54 VAL CA   C  20.935 -39.271  12.922 1.00 . F F .  50 VAL CA   1 1 
        7 101494 6 1  54 VAL CB   C  21.481 -40.312  13.908 1.00 . F F .  50 VAL CB   1 1 
        7 101495 6 1  54 VAL CG1  C  20.529 -41.509  13.976 1.00 . F F .  50 VAL CG1  1 1 
        7 101496 6 1  54 VAL CG2  C  22.857 -40.794  13.442 1.00 . F F .  50 VAL CG2  1 1 
        7 101497 6 1  54 VAL H    H  22.555 -38.018  13.467 1.00 . F F .  50 VAL H    1 1 
        7 101498 6 1  54 VAL HA   H  20.778 -39.740  11.961 1.00 . F F .  50 VAL HA   1 1 
        7 101499 6 1  54 VAL HB   H  21.567 -39.865  14.888 1.00 . F F .  50 VAL HB   1 1 
        7 101500 6 1  54 VAL HG11 H  20.551 -42.041  13.037 1.00 . F F .  50 VAL HG11 1 1 
        7 101501 6 1  54 VAL HG12 H  19.525 -41.160  14.167 1.00 . F F .  50 VAL HG12 1 1 
        7 101502 6 1  54 VAL HG13 H  20.839 -42.169  14.771 1.00 . F F .  50 VAL HG13 1 1 
        7 101503 6 1  54 VAL HG21 H  23.184 -41.610  14.070 1.00 . F F .  50 VAL HG21 1 1 
        7 101504 6 1  54 VAL HG22 H  23.566 -39.983  13.509 1.00 . F F .  50 VAL HG22 1 1 
        7 101505 6 1  54 VAL HG23 H  22.793 -41.132  12.417 1.00 . F F .  50 VAL HG23 1 1 
        7 101506 6 1  54 VAL N    N  21.875 -38.165  12.777 1.00 . F F .  50 VAL N    1 1 
        7 101507 6 1  54 VAL O    O  19.475 -38.391  14.604 1.00 . F F .  50 VAL O    1 1 
        7 101508 6 1  55 VAL C    C  16.596 -38.984  13.872 1.00 . F F .  51 VAL C    1 1 
        7 101509 6 1  55 VAL CA   C  17.328 -38.103  12.870 1.00 . F F .  51 VAL CA   1 1 
        7 101510 6 1  55 VAL CB   C  16.481 -37.943  11.601 1.00 . F F .  51 VAL CB   1 1 
        7 101511 6 1  55 VAL CG1  C  15.166 -37.235  11.936 1.00 . F F .  51 VAL CG1  1 1 
        7 101512 6 1  55 VAL CG2  C  17.243 -37.111  10.565 1.00 . F F .  51 VAL CG2  1 1 
        7 101513 6 1  55 VAL H    H  18.732 -39.132  11.672 1.00 . F F .  51 VAL H    1 1 
        7 101514 6 1  55 VAL HA   H  17.493 -37.130  13.308 1.00 . F F .  51 VAL HA   1 1 
        7 101515 6 1  55 VAL HB   H  16.265 -38.919  11.190 1.00 . F F .  51 VAL HB   1 1 
        7 101516 6 1  55 VAL HG11 H  14.530 -37.903  12.497 1.00 . F F .  51 VAL HG11 1 1 
        7 101517 6 1  55 VAL HG12 H  14.668 -36.949  11.021 1.00 . F F .  51 VAL HG12 1 1 
        7 101518 6 1  55 VAL HG13 H  15.371 -36.353  12.523 1.00 . F F .  51 VAL HG13 1 1 
        7 101519 6 1  55 VAL HG21 H  16.725 -37.152   9.620 1.00 . F F .  51 VAL HG21 1 1 
        7 101520 6 1  55 VAL HG22 H  18.240 -37.507  10.447 1.00 . F F .  51 VAL HG22 1 1 
        7 101521 6 1  55 VAL HG23 H  17.301 -36.085  10.901 1.00 . F F .  51 VAL HG23 1 1 
        7 101522 6 1  55 VAL N    N  18.615 -38.701  12.543 1.00 . F F .  51 VAL N    1 1 
        7 101523 6 1  55 VAL O    O  16.196 -38.521  14.941 1.00 . F F .  51 VAL O    1 1 
        7 101524 6 1  56 GLN C    C  16.176 -42.626  14.193 1.00 . F F .  52 GLN C    1 1 
        7 101525 6 1  56 GLN CA   C  15.732 -41.185  14.403 1.00 . F F .  52 GLN CA   1 1 
        7 101526 6 1  56 GLN CB   C  14.227 -41.094  14.138 1.00 . F F .  52 GLN CB   1 1 
        7 101527 6 1  56 GLN CD   C  12.141 -39.820  14.665 1.00 . F F .  52 GLN CD   1 1 
        7 101528 6 1  56 GLN CG   C  13.663 -39.820  14.767 1.00 . F F .  52 GLN CG   1 1 
        7 101529 6 1  56 GLN H    H  16.896 -40.595  12.715 1.00 . F F .  52 GLN H    1 1 
        7 101530 6 1  56 GLN HA   H  15.917 -40.915  15.431 1.00 . F F .  52 GLN HA   1 1 
        7 101531 6 1  56 GLN HB2  H  14.048 -41.079  13.072 1.00 . F F .  52 GLN HB2  1 1 
        7 101532 6 1  56 GLN HB3  H  13.735 -41.951  14.572 1.00 . F F .  52 GLN HB3  1 1 
        7 101533 6 1  56 GLN HE21 H  12.103 -38.655  13.058 1.00 . F F .  52 GLN HE21 1 1 
        7 101534 6 1  56 GLN HE22 H  10.582 -39.146  13.634 1.00 . F F .  52 GLN HE22 1 1 
        7 101535 6 1  56 GLN HG2  H  13.955 -39.776  15.805 1.00 . F F .  52 GLN HG2  1 1 
        7 101536 6 1  56 GLN HG3  H  14.051 -38.959  14.246 1.00 . F F .  52 GLN HG3  1 1 
        7 101537 6 1  56 GLN N    N  16.465 -40.263  13.538 1.00 . F F .  52 GLN N    1 1 
        7 101538 6 1  56 GLN NE2  N  11.560 -39.152  13.706 1.00 . F F .  52 GLN NE2  1 1 
        7 101539 6 1  56 GLN O    O  16.633 -43.000  13.114 1.00 . F F .  52 GLN O    1 1 
        7 101540 6 1  56 GLN OE1  O  11.462 -40.445  15.481 1.00 . F F .  52 GLN OE1  1 1 
        7 101541 6 1  57 ALA C    C  15.104 -45.657  15.678 1.00 . F F .  53 ALA C    1 1 
        7 101542 6 1  57 ALA CA   C  16.296 -44.859  15.161 1.00 . F F .  53 ALA CA   1 1 
        7 101543 6 1  57 ALA CB   C  17.537 -45.189  15.993 1.00 . F F .  53 ALA CB   1 1 
        7 101544 6 1  57 ALA H    H  15.684 -43.051  16.082 1.00 . F F .  53 ALA H    1 1 
        7 101545 6 1  57 ALA HA   H  16.481 -45.132  14.131 1.00 . F F .  53 ALA HA   1 1 
        7 101546 6 1  57 ALA HB1  H  17.242 -45.401  17.011 1.00 . F F .  53 ALA HB1  1 1 
        7 101547 6 1  57 ALA HB2  H  18.212 -44.347  15.982 1.00 . F F .  53 ALA HB2  1 1 
        7 101548 6 1  57 ALA HB3  H  18.030 -46.055  15.576 1.00 . F F .  53 ALA HB3  1 1 
        7 101549 6 1  57 ALA N    N  16.008 -43.430  15.238 1.00 . F F .  53 ALA N    1 1 
        7 101550 6 1  57 ALA O    O  14.543 -45.341  16.728 1.00 . F F .  53 ALA O    1 1 
        7 101551 6 1  58 TYR C    C  13.950 -48.995  15.261 1.00 . F F .  54 TYR C    1 1 
        7 101552 6 1  58 TYR CA   C  13.566 -47.510  15.316 1.00 . F F .  54 TYR CA   1 1 
        7 101553 6 1  58 TYR CB   C  12.412 -47.272  14.341 1.00 . F F .  54 TYR CB   1 1 
        7 101554 6 1  58 TYR CD1  C  10.548 -47.455  16.028 1.00 . F F .  54 TYR CD1  1 1 
        7 101555 6 1  58 TYR CD2  C  10.440 -48.809  14.019 1.00 . F F .  54 TYR CD2  1 1 
        7 101556 6 1  58 TYR CE1  C   9.332 -47.999  16.461 1.00 . F F .  54 TYR CE1  1 1 
        7 101557 6 1  58 TYR CE2  C   9.225 -49.354  14.451 1.00 . F F .  54 TYR CE2  1 1 
        7 101558 6 1  58 TYR CG   C  11.101 -47.860  14.807 1.00 . F F .  54 TYR CG   1 1 
        7 101559 6 1  58 TYR CZ   C   8.672 -48.949  15.672 1.00 . F F .  54 TYR CZ   1 1 
        7 101560 6 1  58 TYR H    H  15.159 -46.860  14.080 1.00 . F F .  54 TYR H    1 1 
        7 101561 6 1  58 TYR HA   H  13.234 -47.227  16.300 1.00 . F F .  54 TYR HA   1 1 
        7 101562 6 1  58 TYR HB2  H  12.282 -46.208  14.210 1.00 . F F .  54 TYR HB2  1 1 
        7 101563 6 1  58 TYR HB3  H  12.673 -47.706  13.385 1.00 . F F .  54 TYR HB3  1 1 
        7 101564 6 1  58 TYR HD1  H  11.058 -46.723  16.636 1.00 . F F .  54 TYR HD1  1 1 
        7 101565 6 1  58 TYR HD2  H  10.867 -49.122  13.078 1.00 . F F .  54 TYR HD2  1 1 
        7 101566 6 1  58 TYR HE1  H   8.906 -47.687  17.402 1.00 . F F .  54 TYR HE1  1 1 
        7 101567 6 1  58 TYR HE2  H   8.714 -50.086  13.844 1.00 . F F .  54 TYR HE2  1 1 
        7 101568 6 1  58 TYR HH   H   7.642 -49.988  16.899 1.00 . F F .  54 TYR HH   1 1 
        7 101569 6 1  58 TYR N    N  14.700 -46.675  14.925 1.00 . F F .  54 TYR N    1 1 
        7 101570 6 1  58 TYR O    O  14.106 -49.516  14.156 1.00 . F F .  54 TYR O    1 1 
        7 101571 6 1  58 TYR OH   O   7.473 -49.486  16.099 1.00 . F F .  54 TYR OH   1 1 
        7 101572 6 1  59 PRO C    C  15.402 -48.450  18.121 1.00 . F F .  55 PRO C    1 1 
        7 101573 6 1  59 PRO CA   C  14.110 -49.176  17.759 1.00 . F F .  55 PRO CA   1 1 
        7 101574 6 1  59 PRO CB   C  13.944 -50.427  18.621 1.00 . F F .  55 PRO CB   1 1 
        7 101575 6 1  59 PRO CD   C  14.385 -51.161  16.362 1.00 . F F .  55 PRO CD   1 1 
        7 101576 6 1  59 PRO CG   C  14.572 -51.524  17.835 1.00 . F F .  55 PRO CG   1 1 
        7 101577 6 1  59 PRO HA   H  13.260 -48.531  17.913 1.00 . F F .  55 PRO HA   1 1 
        7 101578 6 1  59 PRO HB2  H  14.452 -50.299  19.567 1.00 . F F .  55 PRO HB2  1 1 
        7 101579 6 1  59 PRO HB3  H  12.899 -50.642  18.779 1.00 . F F .  55 PRO HB3  1 1 
        7 101580 6 1  59 PRO HD2  H  15.283 -51.390  15.803 1.00 . F F .  55 PRO HD2  1 1 
        7 101581 6 1  59 PRO HD3  H  13.538 -51.686  15.948 1.00 . F F .  55 PRO HD3  1 1 
        7 101582 6 1  59 PRO HG2  H  15.624 -51.595  18.076 1.00 . F F .  55 PRO HG2  1 1 
        7 101583 6 1  59 PRO HG3  H  14.077 -52.461  18.038 1.00 . F F .  55 PRO HG3  1 1 
        7 101584 6 1  59 PRO N    N  14.128 -49.708  16.357 1.00 . F F .  55 PRO N    1 1 
        7 101585 6 1  59 PRO O    O  16.384 -48.504  17.381 1.00 . F F .  55 PRO O    1 1 
        7 101586 6 1  60 SER C    C  17.029 -47.765  21.098 1.00 . F F .  56 SER C    1 1 
        7 101587 6 1  60 SER CA   C  16.600 -47.108  19.775 1.00 . F F .  56 SER CA   1 1 
        7 101588 6 1  60 SER CB   C  16.299 -45.632  20.038 1.00 . F F .  56 SER CB   1 1 
        7 101589 6 1  60 SER H    H  14.567 -47.713  19.786 1.00 . F F .  56 SER H    1 1 
        7 101590 6 1  60 SER HA   H  17.372 -47.173  19.026 1.00 . F F .  56 SER HA   1 1 
        7 101591 6 1  60 SER HB2  H  15.538 -45.543  20.794 1.00 . F F .  56 SER HB2  1 1 
        7 101592 6 1  60 SER HB3  H  17.200 -45.140  20.382 1.00 . F F .  56 SER HB3  1 1 
        7 101593 6 1  60 SER HG   H  14.945 -45.341  18.674 1.00 . F F .  56 SER HG   1 1 
        7 101594 6 1  60 SER N    N  15.397 -47.770  19.270 1.00 . F F .  56 SER N    1 1 
        7 101595 6 1  60 SER O    O  16.177 -47.940  21.971 1.00 . F F .  56 SER O    1 1 
        7 101596 6 1  60 SER OG   O  15.837 -45.026  18.839 1.00 . F F .  56 SER OG   1 1 
        7 101597 6 1  61 PRO C    C  19.246 -49.014  19.190 1.00 . F F .  57 PRO C    1 1 
        7 101598 6 1  61 PRO CA   C  19.399 -48.023  20.339 1.00 . F F .  57 PRO CA   1 1 
        7 101599 6 1  61 PRO CB   C  20.658 -48.322  21.156 1.00 . F F .  57 PRO CB   1 1 
        7 101600 6 1  61 PRO CD   C  18.751 -48.739  22.581 1.00 . F F .  57 PRO CD   1 1 
        7 101601 6 1  61 PRO CG   C  20.190 -49.168  22.290 1.00 . F F .  57 PRO CG   1 1 
        7 101602 6 1  61 PRO HA   H  19.453 -47.016  19.954 1.00 . F F .  57 PRO HA   1 1 
        7 101603 6 1  61 PRO HB2  H  21.376 -48.858  20.554 1.00 . F F .  57 PRO HB2  1 1 
        7 101604 6 1  61 PRO HB3  H  21.086 -47.407  21.535 1.00 . F F .  57 PRO HB3  1 1 
        7 101605 6 1  61 PRO HD2  H  18.151 -49.599  22.846 1.00 . F F .  57 PRO HD2  1 1 
        7 101606 6 1  61 PRO HD3  H  18.730 -48.004  23.371 1.00 . F F .  57 PRO HD3  1 1 
        7 101607 6 1  61 PRO HG2  H  20.223 -50.211  22.008 1.00 . F F .  57 PRO HG2  1 1 
        7 101608 6 1  61 PRO HG3  H  20.799 -48.995  23.162 1.00 . F F .  57 PRO HG3  1 1 
        7 101609 6 1  61 PRO N    N  18.275 -48.140  21.320 1.00 . F F .  57 PRO N    1 1 
        7 101610 6 1  61 PRO O    O  18.701 -50.104  19.365 1.00 . F F .  57 PRO O    1 1 
        7 101611 6 1  62 LEU C    C  20.946 -50.068  16.435 1.00 . F F .  58 LEU C    1 1 
        7 101612 6 1  62 LEU CA   C  19.601 -49.465  16.824 1.00 . F F .  58 LEU CA   1 1 
        7 101613 6 1  62 LEU CB   C  19.076 -48.621  15.661 1.00 . F F .  58 LEU CB   1 1 
        7 101614 6 1  62 LEU CD1  C  17.518 -50.340  14.725 1.00 . F F .  58 LEU CD1  1 1 
        7 101615 6 1  62 LEU CD2  C  18.567 -48.647  13.218 1.00 . F F .  58 LEU CD2  1 1 
        7 101616 6 1  62 LEU CG   C  18.781 -49.518  14.457 1.00 . F F .  58 LEU CG   1 1 
        7 101617 6 1  62 LEU H    H  20.200 -47.771  17.945 1.00 . F F .  58 LEU H    1 1 
        7 101618 6 1  62 LEU HA   H  18.899 -50.262  17.021 1.00 . F F .  58 LEU HA   1 1 
        7 101619 6 1  62 LEU HB2  H  18.171 -48.113  15.963 1.00 . F F .  58 LEU HB2  1 1 
        7 101620 6 1  62 LEU HB3  H  19.823 -47.895  15.387 1.00 . F F .  58 LEU HB3  1 1 
        7 101621 6 1  62 LEU HD11 H  17.212 -50.834  13.815 1.00 . F F .  58 LEU HD11 1 1 
        7 101622 6 1  62 LEU HD12 H  16.727 -49.685  15.062 1.00 . F F .  58 LEU HD12 1 1 
        7 101623 6 1  62 LEU HD13 H  17.722 -51.078  15.485 1.00 . F F .  58 LEU HD13 1 1 
        7 101624 6 1  62 LEU HD21 H  19.437 -48.027  13.059 1.00 . F F .  58 LEU HD21 1 1 
        7 101625 6 1  62 LEU HD22 H  17.701 -48.019  13.364 1.00 . F F .  58 LEU HD22 1 1 
        7 101626 6 1  62 LEU HD23 H  18.412 -49.279  12.356 1.00 . F F .  58 LEU HD23 1 1 
        7 101627 6 1  62 LEU HG   H  19.617 -50.183  14.290 1.00 . F F .  58 LEU HG   1 1 
        7 101628 6 1  62 LEU N    N  19.734 -48.630  18.014 1.00 . F F .  58 LEU N    1 1 
        7 101629 6 1  62 LEU O    O  21.967 -49.384  16.436 1.00 . F F .  58 LEU O    1 1 
        7 101630 6 1  63 ARG C    C  22.049 -52.174  14.097 1.00 . F F .  59 ARG C    1 1 
        7 101631 6 1  63 ARG CA   C  22.133 -52.024  15.611 1.00 . F F .  59 ARG CA   1 1 
        7 101632 6 1  63 ARG CB   C  22.259 -53.402  16.264 1.00 . F F .  59 ARG CB   1 1 
        7 101633 6 1  63 ARG CD   C  23.708 -55.415  16.535 1.00 . F F .  59 ARG CD   1 1 
        7 101634 6 1  63 ARG CG   C  23.619 -54.016  15.924 1.00 . F F .  59 ARG CG   1 1 
        7 101635 6 1  63 ARG CZ   C  25.335 -57.278  16.486 1.00 . F F .  59 ARG CZ   1 1 
        7 101636 6 1  63 ARG H    H  20.092 -51.850  16.154 1.00 . F F .  59 ARG H    1 1 
        7 101637 6 1  63 ARG HA   H  22.999 -51.431  15.863 1.00 . F F .  59 ARG HA   1 1 
        7 101638 6 1  63 ARG HB2  H  22.168 -53.300  17.335 1.00 . F F .  59 ARG HB2  1 1 
        7 101639 6 1  63 ARG HB3  H  21.475 -54.046  15.897 1.00 . F F .  59 ARG HB3  1 1 
        7 101640 6 1  63 ARG HD2  H  23.502 -55.357  17.593 1.00 . F F .  59 ARG HD2  1 1 
        7 101641 6 1  63 ARG HD3  H  22.976 -56.056  16.065 1.00 . F F .  59 ARG HD3  1 1 
        7 101642 6 1  63 ARG HE   H  25.773 -55.366  16.085 1.00 . F F .  59 ARG HE   1 1 
        7 101643 6 1  63 ARG HG2  H  23.728 -54.082  14.850 1.00 . F F .  59 ARG HG2  1 1 
        7 101644 6 1  63 ARG HG3  H  24.407 -53.398  16.328 1.00 . F F .  59 ARG HG3  1 1 
        7 101645 6 1  63 ARG HH11 H  23.480 -57.872  16.968 1.00 . F F .  59 ARG HH11 1 1 
        7 101646 6 1  63 ARG HH12 H  24.674 -59.124  16.921 1.00 . F F .  59 ARG HH12 1 1 
        7 101647 6 1  63 ARG HH21 H  27.269 -57.020  16.041 1.00 . F F .  59 ARG HH21 1 1 
        7 101648 6 1  63 ARG HH22 H  26.794 -58.647  16.402 1.00 . F F .  59 ARG HH22 1 1 
        7 101649 6 1  63 ARG N    N  20.931 -51.350  16.092 1.00 . F F .  59 ARG N    1 1 
        7 101650 6 1  63 ARG NE   N  25.048 -55.975  16.337 1.00 . F F .  59 ARG NE   1 1 
        7 101651 6 1  63 ARG NH1  N  24.424 -58.161  16.818 1.00 . F F .  59 ARG NH1  1 1 
        7 101652 6 1  63 ARG NH2  N  26.562 -57.679  16.294 1.00 . F F .  59 ARG NH2  1 1 
        7 101653 6 1  63 ARG O    O  21.067 -52.707  13.577 1.00 . F F .  59 ARG O    1 1 
        7 101654 6 1  64 VAL C    C  23.608 -52.967  11.349 1.00 . F F .  60 VAL C    1 1 
        7 101655 6 1  64 VAL CA   C  23.025 -51.683  11.932 1.00 . F F .  60 VAL CA   1 1 
        7 101656 6 1  64 VAL CB   C  23.790 -50.468  11.390 1.00 . F F .  60 VAL CB   1 1 
        7 101657 6 1  64 VAL CG1  C  23.641 -50.391   9.868 1.00 . F F .  60 VAL CG1  1 1 
        7 101658 6 1  64 VAL CG2  C  23.232 -49.181  12.005 1.00 . F F .  60 VAL CG2  1 1 
        7 101659 6 1  64 VAL H    H  23.868 -51.364  13.855 1.00 . F F .  60 VAL H    1 1 
        7 101660 6 1  64 VAL HA   H  21.992 -51.603  11.622 1.00 . F F .  60 VAL HA   1 1 
        7 101661 6 1  64 VAL HB   H  24.837 -50.563  11.642 1.00 . F F .  60 VAL HB   1 1 
        7 101662 6 1  64 VAL HG11 H  22.614 -50.171   9.617 1.00 . F F .  60 VAL HG11 1 1 
        7 101663 6 1  64 VAL HG12 H  23.923 -51.337   9.430 1.00 . F F .  60 VAL HG12 1 1 
        7 101664 6 1  64 VAL HG13 H  24.281 -49.611   9.482 1.00 . F F .  60 VAL HG13 1 1 
        7 101665 6 1  64 VAL HG21 H  23.204 -49.279  13.080 1.00 . F F .  60 VAL HG21 1 1 
        7 101666 6 1  64 VAL HG22 H  22.232 -49.009  11.633 1.00 . F F .  60 VAL HG22 1 1 
        7 101667 6 1  64 VAL HG23 H  23.866 -48.349  11.736 1.00 . F F .  60 VAL HG23 1 1 
        7 101668 6 1  64 VAL N    N  23.072 -51.702  13.392 1.00 . F F .  60 VAL N    1 1 
        7 101669 6 1  64 VAL O    O  24.747 -53.329  11.636 1.00 . F F .  60 VAL O    1 1 
        7 101670 6 1  65 GLU C    C  22.858 -54.695   8.343 1.00 . F F .  61 GLU C    1 1 
        7 101671 6 1  65 GLU CA   C  23.279 -54.821   9.803 1.00 . F F .  61 GLU CA   1 1 
        7 101672 6 1  65 GLU CB   C  22.698 -56.106  10.397 1.00 . F F .  61 GLU CB   1 1 
        7 101673 6 1  65 GLU CD   C  22.738 -57.610  12.442 1.00 . F F .  61 GLU CD   1 1 
        7 101674 6 1  65 GLU CG   C  23.213 -56.287  11.829 1.00 . F F .  61 GLU CG   1 1 
        7 101675 6 1  65 GLU H    H  21.872 -53.378  10.450 1.00 . F F .  61 GLU H    1 1 
        7 101676 6 1  65 GLU HA   H  24.357 -54.864   9.855 1.00 . F F .  61 GLU HA   1 1 
        7 101677 6 1  65 GLU HB2  H  21.620 -56.043  10.405 1.00 . F F .  61 GLU HB2  1 1 
        7 101678 6 1  65 GLU HB3  H  23.005 -56.950   9.799 1.00 . F F .  61 GLU HB3  1 1 
        7 101679 6 1  65 GLU HG2  H  24.293 -56.274  11.820 1.00 . F F .  61 GLU HG2  1 1 
        7 101680 6 1  65 GLU HG3  H  22.857 -55.469  12.437 1.00 . F F .  61 GLU HG3  1 1 
        7 101681 6 1  65 GLU N    N  22.806 -53.658  10.546 1.00 . F F .  61 GLU N    1 1 
        7 101682 6 1  65 GLU O    O  22.079 -53.809   7.997 1.00 . F F .  61 GLU O    1 1 
        7 101683 6 1  65 GLU OE1  O  21.892 -58.270  11.857 1.00 . F F .  61 GLU OE1  1 1 
        7 101684 6 1  65 GLU OE2  O  23.237 -57.948  13.503 1.00 . F F .  61 GLU OE2  1 1 
        7 101685 6 1  66 ASP C    C  21.468 -55.575   5.879 1.00 . F F .  62 ASP C    1 1 
        7 101686 6 1  66 ASP CA   C  22.988 -55.560   6.076 1.00 . F F .  62 ASP CA   1 1 
        7 101687 6 1  66 ASP CB   C  23.609 -56.757   5.354 1.00 . F F .  62 ASP CB   1 1 
        7 101688 6 1  66 ASP CG   C  25.118 -56.570   5.240 1.00 . F F .  62 ASP CG   1 1 
        7 101689 6 1  66 ASP H    H  23.959 -56.284   7.821 1.00 . F F .  62 ASP H    1 1 
        7 101690 6 1  66 ASP HA   H  23.383 -54.654   5.642 1.00 . F F .  62 ASP HA   1 1 
        7 101691 6 1  66 ASP HB2  H  23.399 -57.658   5.911 1.00 . F F .  62 ASP HB2  1 1 
        7 101692 6 1  66 ASP HB3  H  23.184 -56.839   4.365 1.00 . F F .  62 ASP HB3  1 1 
        7 101693 6 1  66 ASP N    N  23.347 -55.591   7.493 1.00 . F F .  62 ASP N    1 1 
        7 101694 6 1  66 ASP O    O  20.958 -54.981   4.929 1.00 . F F .  62 ASP O    1 1 
        7 101695 6 1  66 ASP OD1  O  25.543 -55.443   5.050 1.00 . F F .  62 ASP OD1  1 1 
        7 101696 6 1  66 ASP OD2  O  25.827 -57.558   5.342 1.00 . F F .  62 ASP OD2  1 1 
        7 101697 6 1  67 ARG C    C  18.539 -55.088   7.004 1.00 . F F .  63 ARG C    1 1 
        7 101698 6 1  67 ARG CA   C  19.297 -56.375   6.649 1.00 . F F .  63 ARG CA   1 1 
        7 101699 6 1  67 ARG CB   C  18.799 -57.516   7.542 1.00 . F F .  63 ARG CB   1 1 
        7 101700 6 1  67 ARG CD   C  18.686 -58.393   9.884 1.00 . F F .  63 ARG CD   1 1 
        7 101701 6 1  67 ARG CG   C  19.107 -57.209   9.011 1.00 . F F .  63 ARG CG   1 1 
        7 101702 6 1  67 ARG CZ   C  16.542 -59.396  10.603 1.00 . F F .  63 ARG CZ   1 1 
        7 101703 6 1  67 ARG H    H  21.206 -56.673   7.530 1.00 . F F .  63 ARG H    1 1 
        7 101704 6 1  67 ARG HA   H  19.069 -56.630   5.626 1.00 . F F .  63 ARG HA   1 1 
        7 101705 6 1  67 ARG HB2  H  17.734 -57.629   7.414 1.00 . F F .  63 ARG HB2  1 1 
        7 101706 6 1  67 ARG HB3  H  19.293 -58.433   7.259 1.00 . F F .  63 ARG HB3  1 1 
        7 101707 6 1  67 ARG HD2  H  19.227 -59.274   9.576 1.00 . F F .  63 ARG HD2  1 1 
        7 101708 6 1  67 ARG HD3  H  18.920 -58.175  10.916 1.00 . F F .  63 ARG HD3  1 1 
        7 101709 6 1  67 ARG HE   H  16.774 -58.225   8.998 1.00 . F F .  63 ARG HE   1 1 
        7 101710 6 1  67 ARG HG2  H  20.165 -57.034   9.130 1.00 . F F .  63 ARG HG2  1 1 
        7 101711 6 1  67 ARG HG3  H  18.560 -56.329   9.317 1.00 . F F .  63 ARG HG3  1 1 
        7 101712 6 1  67 ARG HH11 H  18.075 -59.882  11.805 1.00 . F F .  63 ARG HH11 1 1 
        7 101713 6 1  67 ARG HH12 H  16.538 -60.547  12.249 1.00 . F F .  63 ARG HH12 1 1 
        7 101714 6 1  67 ARG HH21 H  14.823 -59.108   9.618 1.00 . F F .  63 ARG HH21 1 1 
        7 101715 6 1  67 ARG HH22 H  14.721 -60.113  11.023 1.00 . F F .  63 ARG HH22 1 1 
        7 101716 6 1  67 ARG N    N  20.751 -56.248   6.776 1.00 . F F .  63 ARG N    1 1 
        7 101717 6 1  67 ARG NE   N  17.247 -58.638   9.749 1.00 . F F .  63 ARG NE   1 1 
        7 101718 6 1  67 ARG NH1  N  17.096 -59.989  11.634 1.00 . F F .  63 ARG NH1  1 1 
        7 101719 6 1  67 ARG NH2  N  15.262 -59.551  10.399 1.00 . F F .  63 ARG NH2  1 1 
        7 101720 6 1  67 ARG O    O  17.341 -54.986   6.733 1.00 . F F .  63 ARG O    1 1 
        7 101721 6 1  68 THR C    C  18.221 -51.989   6.864 1.00 . F F .  64 THR C    1 1 
        7 101722 6 1  68 THR CA   C  18.551 -52.889   8.050 1.00 . F F .  64 THR CA   1 1 
        7 101723 6 1  68 THR CB   C  19.456 -52.136   9.028 1.00 . F F .  64 THR CB   1 1 
        7 101724 6 1  68 THR CG2  C  18.708 -50.934   9.607 1.00 . F F .  64 THR CG2  1 1 
        7 101725 6 1  68 THR H    H  20.179 -54.200   7.732 1.00 . F F .  64 THR H    1 1 
        7 101726 6 1  68 THR HA   H  17.635 -53.153   8.556 1.00 . F F .  64 THR HA   1 1 
        7 101727 6 1  68 THR HB   H  20.338 -51.789   8.508 1.00 . F F .  64 THR HB   1 1 
        7 101728 6 1  68 THR HG1  H  20.296 -52.488  10.746 1.00 . F F .  64 THR HG1  1 1 
        7 101729 6 1  68 THR HG21 H  18.536 -50.208   8.828 1.00 . F F .  64 THR HG21 1 1 
        7 101730 6 1  68 THR HG22 H  19.299 -50.487  10.393 1.00 . F F .  64 THR HG22 1 1 
        7 101731 6 1  68 THR HG23 H  17.760 -51.260  10.010 1.00 . F F .  64 THR HG23 1 1 
        7 101732 6 1  68 THR N    N  19.215 -54.109   7.604 1.00 . F F .  64 THR N    1 1 
        7 101733 6 1  68 THR O    O  19.027 -51.836   5.944 1.00 . F F .  64 THR O    1 1 
        7 101734 6 1  68 THR OG1  O  19.840 -53.009  10.080 1.00 . F F .  64 THR OG1  1 1 
        7 101735 6 1  69 LYS C    C  17.060 -49.057   6.182 1.00 . F F .  65 LYS C    1 1 
        7 101736 6 1  69 LYS CA   C  16.627 -50.478   5.837 1.00 . F F .  65 LYS CA   1 1 
        7 101737 6 1  69 LYS CB   C  15.109 -50.526   5.657 1.00 . F F .  65 LYS CB   1 1 
        7 101738 6 1  69 LYS CD   C  13.228 -51.924   4.784 1.00 . F F .  65 LYS CD   1 1 
        7 101739 6 1  69 LYS CE   C  12.330 -51.610   5.982 1.00 . F F .  65 LYS CE   1 1 
        7 101740 6 1  69 LYS CG   C  14.692 -51.933   5.226 1.00 . F F .  65 LYS CG   1 1 
        7 101741 6 1  69 LYS H    H  16.420 -51.581   7.635 1.00 . F F .  65 LYS H    1 1 
        7 101742 6 1  69 LYS HA   H  17.098 -50.777   4.912 1.00 . F F .  65 LYS HA   1 1 
        7 101743 6 1  69 LYS HB2  H  14.627 -50.275   6.590 1.00 . F F .  65 LYS HB2  1 1 
        7 101744 6 1  69 LYS HB3  H  14.814 -49.819   4.896 1.00 . F F .  65 LYS HB3  1 1 
        7 101745 6 1  69 LYS HD2  H  13.088 -51.171   4.020 1.00 . F F .  65 LYS HD2  1 1 
        7 101746 6 1  69 LYS HD3  H  12.966 -52.893   4.386 1.00 . F F .  65 LYS HD3  1 1 
        7 101747 6 1  69 LYS HE2  H  12.495 -52.345   6.756 1.00 . F F .  65 LYS HE2  1 1 
        7 101748 6 1  69 LYS HE3  H  12.568 -50.628   6.362 1.00 . F F .  65 LYS HE3  1 1 
        7 101749 6 1  69 LYS HG2  H  15.315 -52.257   4.406 1.00 . F F .  65 LYS HG2  1 1 
        7 101750 6 1  69 LYS HG3  H  14.809 -52.613   6.057 1.00 . F F .  65 LYS HG3  1 1 
        7 101751 6 1  69 LYS HZ1  H  10.822 -52.155   4.653 1.00 . F F .  65 LYS HZ1  1 1 
        7 101752 6 1  69 LYS HZ2  H  10.551 -50.675   5.436 1.00 . F F .  65 LYS HZ2  1 1 
        7 101753 6 1  69 LYS HZ3  H  10.339 -52.134   6.280 1.00 . F F .  65 LYS HZ3  1 1 
        7 101754 6 1  69 LYS N    N  17.033 -51.396   6.892 1.00 . F F .  65 LYS N    1 1 
        7 101755 6 1  69 LYS NZ   N  10.903 -51.645   5.556 1.00 . F F .  65 LYS NZ   1 1 
        7 101756 6 1  69 LYS O    O  16.805 -48.568   7.281 1.00 . F F .  65 LYS O    1 1 
        7 101757 6 1  70 ILE C    C  17.484 -46.078   4.512 1.00 . F F .  66 ILE C    1 1 
        7 101758 6 1  70 ILE CA   C  18.200 -47.031   5.462 1.00 . F F .  66 ILE CA   1 1 
        7 101759 6 1  70 ILE CB   C  19.715 -46.940   5.239 1.00 . F F .  66 ILE CB   1 1 
        7 101760 6 1  70 ILE CD1  C  21.920 -48.007   5.746 1.00 . F F .  66 ILE CD1  1 1 
        7 101761 6 1  70 ILE CG1  C  20.438 -47.957   6.125 1.00 . F F .  66 ILE CG1  1 1 
        7 101762 6 1  70 ILE CG2  C  20.199 -45.533   5.604 1.00 . F F .  66 ILE CG2  1 1 
        7 101763 6 1  70 ILE H    H  17.913 -48.836   4.385 1.00 . F F .  66 ILE H    1 1 
        7 101764 6 1  70 ILE HA   H  17.983 -46.734   6.479 1.00 . F F .  66 ILE HA   1 1 
        7 101765 6 1  70 ILE HB   H  19.938 -47.138   4.201 1.00 . F F .  66 ILE HB   1 1 
        7 101766 6 1  70 ILE HD11 H  22.018 -48.326   4.718 1.00 . F F .  66 ILE HD11 1 1 
        7 101767 6 1  70 ILE HD12 H  22.434 -48.705   6.390 1.00 . F F .  66 ILE HD12 1 1 
        7 101768 6 1  70 ILE HD13 H  22.354 -47.025   5.861 1.00 . F F .  66 ILE HD13 1 1 
        7 101769 6 1  70 ILE HG12 H  20.340 -47.666   7.161 1.00 . F F .  66 ILE HG12 1 1 
        7 101770 6 1  70 ILE HG13 H  20.001 -48.935   5.983 1.00 . F F .  66 ILE HG13 1 1 
        7 101771 6 1  70 ILE HG21 H  21.272 -45.480   5.493 1.00 . F F .  66 ILE HG21 1 1 
        7 101772 6 1  70 ILE HG22 H  19.930 -45.316   6.627 1.00 . F F .  66 ILE HG22 1 1 
        7 101773 6 1  70 ILE HG23 H  19.733 -44.812   4.950 1.00 . F F .  66 ILE HG23 1 1 
        7 101774 6 1  70 ILE N    N  17.731 -48.399   5.242 1.00 . F F .  66 ILE N    1 1 
        7 101775 6 1  70 ILE O    O  17.425 -46.315   3.305 1.00 . F F .  66 ILE O    1 1 
        7 101776 6 1  71 THR C    C  16.912 -42.648   4.371 1.00 . F F .  67 THR C    1 1 
        7 101777 6 1  71 THR CA   C  16.228 -44.004   4.267 1.00 . F F .  67 THR CA   1 1 
        7 101778 6 1  71 THR CB   C  14.783 -43.882   4.752 1.00 . F F .  67 THR CB   1 1 
        7 101779 6 1  71 THR CG2  C  13.989 -43.009   3.779 1.00 . F F .  67 THR CG2  1 1 
        7 101780 6 1  71 THR H    H  17.017 -44.868   6.035 1.00 . F F .  67 THR H    1 1 
        7 101781 6 1  71 THR HA   H  16.221 -44.312   3.231 1.00 . F F .  67 THR HA   1 1 
        7 101782 6 1  71 THR HB   H  14.769 -43.427   5.730 1.00 . F F .  67 THR HB   1 1 
        7 101783 6 1  71 THR HG1  H  14.225 -45.560   3.939 1.00 . F F .  67 THR HG1  1 1 
        7 101784 6 1  71 THR HG21 H  14.131 -43.372   2.771 1.00 . F F .  67 THR HG21 1 1 
        7 101785 6 1  71 THR HG22 H  14.337 -41.988   3.846 1.00 . F F .  67 THR HG22 1 1 
        7 101786 6 1  71 THR HG23 H  12.940 -43.051   4.031 1.00 . F F .  67 THR HG23 1 1 
        7 101787 6 1  71 THR N    N  16.940 -44.998   5.067 1.00 . F F .  67 THR N    1 1 
        7 101788 6 1  71 THR O    O  17.297 -42.212   5.457 1.00 . F F .  67 THR O    1 1 
        7 101789 6 1  71 THR OG1  O  14.196 -45.174   4.819 1.00 . F F .  67 THR OG1  1 1 
        7 101790 6 1  72 LEU C    C  16.626 -39.598   2.942 1.00 . F F .  68 LEU C    1 1 
        7 101791 6 1  72 LEU CA   C  17.685 -40.666   3.190 1.00 . F F .  68 LEU CA   1 1 
        7 101792 6 1  72 LEU CB   C  18.733 -40.617   2.076 1.00 . F F .  68 LEU CB   1 1 
        7 101793 6 1  72 LEU CD1  C  20.998 -39.684   1.587 1.00 . F F .  68 LEU CD1  1 1 
        7 101794 6 1  72 LEU CD2  C  19.029 -38.157   1.737 1.00 . F F .  68 LEU CD2  1 1 
        7 101795 6 1  72 LEU CG   C  19.670 -39.428   2.300 1.00 . F F .  68 LEU CG   1 1 
        7 101796 6 1  72 LEU H    H  16.749 -42.391   2.396 1.00 . F F .  68 LEU H    1 1 
        7 101797 6 1  72 LEU HA   H  18.170 -40.469   4.135 1.00 . F F .  68 LEU HA   1 1 
        7 101798 6 1  72 LEU HB2  H  19.306 -41.533   2.082 1.00 . F F .  68 LEU HB2  1 1 
        7 101799 6 1  72 LEU HB3  H  18.239 -40.507   1.123 1.00 . F F .  68 LEU HB3  1 1 
        7 101800 6 1  72 LEU HD11 H  21.451 -40.583   1.982 1.00 . F F .  68 LEU HD11 1 1 
        7 101801 6 1  72 LEU HD12 H  21.661 -38.846   1.747 1.00 . F F .  68 LEU HD12 1 1 
        7 101802 6 1  72 LEU HD13 H  20.821 -39.807   0.528 1.00 . F F .  68 LEU HD13 1 1 
        7 101803 6 1  72 LEU HD21 H  18.350 -37.742   2.467 1.00 . F F .  68 LEU HD21 1 1 
        7 101804 6 1  72 LEU HD22 H  18.485 -38.399   0.835 1.00 . F F .  68 LEU HD22 1 1 
        7 101805 6 1  72 LEU HD23 H  19.800 -37.435   1.511 1.00 . F F .  68 LEU HD23 1 1 
        7 101806 6 1  72 LEU HG   H  19.848 -39.305   3.359 1.00 . F F .  68 LEU HG   1 1 
        7 101807 6 1  72 LEU N    N  17.064 -41.985   3.229 1.00 . F F .  68 LEU N    1 1 
        7 101808 6 1  72 LEU O    O  15.901 -39.650   1.949 1.00 . F F .  68 LEU O    1 1 
        7 101809 6 1  73 VAL C    C  16.237 -36.308   3.153 1.00 . F F .  69 VAL C    1 1 
        7 101810 6 1  73 VAL CA   C  15.563 -37.555   3.717 1.00 . F F .  69 VAL CA   1 1 
        7 101811 6 1  73 VAL CB   C  14.931 -37.237   5.078 1.00 . F F .  69 VAL CB   1 1 
        7 101812 6 1  73 VAL CG1  C  13.840 -36.178   4.908 1.00 . F F .  69 VAL CG1  1 1 
        7 101813 6 1  73 VAL CG2  C  14.304 -38.504   5.670 1.00 . F F .  69 VAL CG2  1 1 
        7 101814 6 1  73 VAL H    H  17.136 -38.648   4.627 1.00 . F F .  69 VAL H    1 1 
        7 101815 6 1  73 VAL HA   H  14.784 -37.869   3.036 1.00 . F F .  69 VAL HA   1 1 
        7 101816 6 1  73 VAL HB   H  15.691 -36.864   5.747 1.00 . F F .  69 VAL HB   1 1 
        7 101817 6 1  73 VAL HG11 H  13.070 -36.554   4.248 1.00 . F F .  69 VAL HG11 1 1 
        7 101818 6 1  73 VAL HG12 H  14.270 -35.282   4.485 1.00 . F F .  69 VAL HG12 1 1 
        7 101819 6 1  73 VAL HG13 H  13.405 -35.948   5.871 1.00 . F F .  69 VAL HG13 1 1 
        7 101820 6 1  73 VAL HG21 H  13.444 -38.789   5.082 1.00 . F F .  69 VAL HG21 1 1 
        7 101821 6 1  73 VAL HG22 H  13.998 -38.313   6.687 1.00 . F F .  69 VAL HG22 1 1 
        7 101822 6 1  73 VAL HG23 H  15.029 -39.304   5.655 1.00 . F F .  69 VAL HG23 1 1 
        7 101823 6 1  73 VAL N    N  16.538 -38.633   3.852 1.00 . F F .  69 VAL N    1 1 
        7 101824 6 1  73 VAL O    O  17.279 -35.876   3.649 1.00 . F F .  69 VAL O    1 1 
        7 101825 6 1  74 THR C    C  15.440 -33.295   1.946 1.00 . F F .  70 THR C    1 1 
        7 101826 6 1  74 THR CA   C  16.190 -34.540   1.486 1.00 . F F .  70 THR CA   1 1 
        7 101827 6 1  74 THR CB   C  16.102 -34.665  -0.037 1.00 . F F .  70 THR CB   1 1 
        7 101828 6 1  74 THR CG2  C  16.922 -35.872  -0.498 1.00 . F F .  70 THR CG2  1 1 
        7 101829 6 1  74 THR H    H  14.806 -36.121   1.766 1.00 . F F .  70 THR H    1 1 
        7 101830 6 1  74 THR HA   H  17.229 -34.444   1.764 1.00 . F F .  70 THR HA   1 1 
        7 101831 6 1  74 THR HB   H  16.494 -33.771  -0.496 1.00 . F F .  70 THR HB   1 1 
        7 101832 6 1  74 THR HG1  H  14.221 -34.178   0.043 1.00 . F F .  70 THR HG1  1 1 
        7 101833 6 1  74 THR HG21 H  16.560 -36.763  -0.006 1.00 . F F .  70 THR HG21 1 1 
        7 101834 6 1  74 THR HG22 H  17.961 -35.718  -0.247 1.00 . F F .  70 THR HG22 1 1 
        7 101835 6 1  74 THR HG23 H  16.824 -35.986  -1.568 1.00 . F F .  70 THR HG23 1 1 
        7 101836 6 1  74 THR N    N  15.637 -35.734   2.116 1.00 . F F .  70 THR N    1 1 
        7 101837 6 1  74 THR O    O  14.330 -33.385   2.472 1.00 . F F .  70 THR O    1 1 
        7 101838 6 1  74 THR OG1  O  14.744 -34.839  -0.419 1.00 . F F .  70 THR OG1  1 1 
        7 101839 6 1  75 HIS C    C  14.440 -30.360   1.171 1.00 . F F .  71 HIS C    1 1 
        7 101840 6 1  75 HIS CA   C  15.466 -30.876   2.189 1.00 . F F .  71 HIS CA   1 1 
        7 101841 6 1  75 HIS CB   C  16.571 -29.829   2.338 1.00 . F F .  71 HIS CB   1 1 
        7 101842 6 1  75 HIS CD2  C  18.246 -31.017   3.978 1.00 . F F .  71 HIS CD2  1 1 
        7 101843 6 1  75 HIS CE1  C  18.265 -29.519   5.544 1.00 . F F .  71 HIS CE1  1 1 
        7 101844 6 1  75 HIS CG   C  17.404 -30.009   3.577 1.00 . F F .  71 HIS CG   1 1 
        7 101845 6 1  75 HIS H    H  16.919 -32.123   1.283 1.00 . F F .  71 HIS H    1 1 
        7 101846 6 1  75 HIS HA   H  15.017 -31.033   3.155 1.00 . F F .  71 HIS HA   1 1 
        7 101847 6 1  75 HIS HB2  H  17.221 -29.887   1.479 1.00 . F F .  71 HIS HB2  1 1 
        7 101848 6 1  75 HIS HB3  H  16.114 -28.850   2.360 1.00 . F F .  71 HIS HB3  1 1 
        7 101849 6 1  75 HIS HD1  H  16.936 -28.220   4.610 1.00 . F F .  71 HIS HD1  1 1 
        7 101850 6 1  75 HIS HD2  H  18.455 -31.916   3.416 1.00 . F F .  71 HIS HD2  1 1 
        7 101851 6 1  75 HIS HE1  H  18.486 -28.989   6.459 1.00 . F F .  71 HIS HE1  1 1 
        7 101852 6 1  75 HIS N    N  16.053 -32.134   1.742 1.00 . F F .  71 HIS N    1 1 
        7 101853 6 1  75 HIS ND1  N  17.433 -29.065   4.591 1.00 . F F .  71 HIS ND1  1 1 
        7 101854 6 1  75 HIS NE2  N  18.788 -30.706   5.222 1.00 . F F .  71 HIS NE2  1 1 
        7 101855 6 1  75 HIS O    O  14.817 -30.110   0.024 1.00 . F F .  71 HIS O    1 1 
        7 101856 6 1  76 PRO C    C  12.427 -28.081   0.387 1.00 . F F .  72 PRO C    1 1 
        7 101857 6 1  76 PRO CA   C  12.184 -29.581   0.581 1.00 . F F .  72 PRO CA   1 1 
        7 101858 6 1  76 PRO CB   C  10.812 -29.844   1.224 1.00 . F F .  72 PRO CB   1 1 
        7 101859 6 1  76 PRO CD   C  12.512 -30.571   2.779 1.00 . F F .  72 PRO CD   1 1 
        7 101860 6 1  76 PRO CG   C  11.056 -30.769   2.370 1.00 . F F .  72 PRO CG   1 1 
        7 101861 6 1  76 PRO HA   H  12.227 -30.083  -0.373 1.00 . F F .  72 PRO HA   1 1 
        7 101862 6 1  76 PRO HB2  H  10.375 -28.921   1.580 1.00 . F F .  72 PRO HB2  1 1 
        7 101863 6 1  76 PRO HB3  H  10.153 -30.316   0.512 1.00 . F F .  72 PRO HB3  1 1 
        7 101864 6 1  76 PRO HD2  H  12.594 -29.777   3.509 1.00 . F F .  72 PRO HD2  1 1 
        7 101865 6 1  76 PRO HD3  H  12.932 -31.489   3.161 1.00 . F F .  72 PRO HD3  1 1 
        7 101866 6 1  76 PRO HG2  H  10.396 -30.523   3.190 1.00 . F F .  72 PRO HG2  1 1 
        7 101867 6 1  76 PRO HG3  H  10.905 -31.791   2.063 1.00 . F F .  72 PRO HG3  1 1 
        7 101868 6 1  76 PRO N    N  13.176 -30.198   1.519 1.00 . F F .  72 PRO N    1 1 
        7 101869 6 1  76 PRO O    O  12.088 -27.522  -0.656 1.00 . F F .  72 PRO O    1 1 
        7 101870 6 1  77 VAL C    C  14.772 -25.744   1.595 1.00 . F F .  73 VAL C    1 1 
        7 101871 6 1  77 VAL CA   C  13.289 -26.004   1.338 1.00 . F F .  73 VAL CA   1 1 
        7 101872 6 1  77 VAL CB   C  12.437 -25.274   2.379 1.00 . F F .  73 VAL CB   1 1 
        7 101873 6 1  77 VAL CG1  C  10.956 -25.497   2.064 1.00 . F F .  73 VAL CG1  1 1 
        7 101874 6 1  77 VAL CG2  C  12.744 -25.822   3.775 1.00 . F F .  73 VAL CG2  1 1 
        7 101875 6 1  77 VAL H    H  13.270 -27.939   2.196 1.00 . F F .  73 VAL H    1 1 
        7 101876 6 1  77 VAL HA   H  13.036 -25.631   0.355 1.00 . F F .  73 VAL HA   1 1 
        7 101877 6 1  77 VAL HB   H  12.654 -24.218   2.346 1.00 . F F .  73 VAL HB   1 1 
        7 101878 6 1  77 VAL HG11 H  10.706 -26.535   2.221 1.00 . F F .  73 VAL HG11 1 1 
        7 101879 6 1  77 VAL HG12 H  10.763 -25.231   1.037 1.00 . F F .  73 VAL HG12 1 1 
        7 101880 6 1  77 VAL HG13 H  10.353 -24.880   2.715 1.00 . F F .  73 VAL HG13 1 1 
        7 101881 6 1  77 VAL HG21 H  12.596 -26.891   3.784 1.00 . F F .  73 VAL HG21 1 1 
        7 101882 6 1  77 VAL HG22 H  12.082 -25.361   4.496 1.00 . F F .  73 VAL HG22 1 1 
        7 101883 6 1  77 VAL HG23 H  13.768 -25.597   4.033 1.00 . F F .  73 VAL HG23 1 1 
        7 101884 6 1  77 VAL N    N  13.013 -27.438   1.394 1.00 . F F .  73 VAL N    1 1 
        7 101885 6 1  77 VAL O    O  15.537 -26.679   1.834 1.00 . F F .  73 VAL O    1 1 
        7 101886 6 1  78 ASP C    C  16.850 -23.740   3.174 1.00 . F F .  74 ASP C    1 1 
        7 101887 6 1  78 ASP CA   C  16.580 -24.130   1.726 1.00 . F F .  74 ASP CA   1 1 
        7 101888 6 1  78 ASP CB   C  16.950 -22.966   0.802 1.00 . F F .  74 ASP CB   1 1 
        7 101889 6 1  78 ASP CG   C  18.464 -22.880   0.628 1.00 . F F .  74 ASP CG   1 1 
        7 101890 6 1  78 ASP H    H  14.512 -23.761   1.432 1.00 . F F .  74 ASP H    1 1 
        7 101891 6 1  78 ASP HA   H  17.190 -24.985   1.471 1.00 . F F .  74 ASP HA   1 1 
        7 101892 6 1  78 ASP HB2  H  16.489 -23.116  -0.163 1.00 . F F .  74 ASP HB2  1 1 
        7 101893 6 1  78 ASP HB3  H  16.589 -22.042   1.230 1.00 . F F .  74 ASP HB3  1 1 
        7 101894 6 1  78 ASP N    N  15.174 -24.477   1.552 1.00 . F F .  74 ASP N    1 1 
        7 101895 6 1  78 ASP O    O  16.230 -22.813   3.694 1.00 . F F .  74 ASP O    1 1 
        7 101896 6 1  78 ASP OD1  O  19.174 -23.232   1.557 1.00 . F F .  74 ASP OD1  1 1 
        7 101897 6 1  78 ASP OD2  O  18.894 -22.458  -0.433 1.00 . F F .  74 ASP OD2  1 1 
        7 101898 6 1  79 VAL C    C  19.546 -23.824   5.421 1.00 . F F .  75 VAL C    1 1 
        7 101899 6 1  79 VAL CA   C  18.072 -24.186   5.236 1.00 . F F .  75 VAL CA   1 1 
        7 101900 6 1  79 VAL CB   C  17.729 -25.418   6.089 1.00 . F F .  75 VAL CB   1 1 
        7 101901 6 1  79 VAL CG1  C  17.938 -25.097   7.572 1.00 . F F .  75 VAL CG1  1 1 
        7 101902 6 1  79 VAL CG2  C  16.265 -25.812   5.872 1.00 . F F .  75 VAL CG2  1 1 
        7 101903 6 1  79 VAL H    H  18.255 -25.157   3.357 1.00 . F F .  75 VAL H    1 1 
        7 101904 6 1  79 VAL HA   H  17.473 -23.355   5.582 1.00 . F F .  75 VAL HA   1 1 
        7 101905 6 1  79 VAL HB   H  18.370 -26.239   5.806 1.00 . F F .  75 VAL HB   1 1 
        7 101906 6 1  79 VAL HG11 H  17.520 -25.892   8.174 1.00 . F F .  75 VAL HG11 1 1 
        7 101907 6 1  79 VAL HG12 H  17.446 -24.167   7.813 1.00 . F F .  75 VAL HG12 1 1 
        7 101908 6 1  79 VAL HG13 H  18.994 -25.010   7.775 1.00 . F F .  75 VAL HG13 1 1 
        7 101909 6 1  79 VAL HG21 H  16.061 -26.740   6.386 1.00 . F F .  75 VAL HG21 1 1 
        7 101910 6 1  79 VAL HG22 H  16.078 -25.939   4.816 1.00 . F F .  75 VAL HG22 1 1 
        7 101911 6 1  79 VAL HG23 H  15.620 -25.036   6.260 1.00 . F F .  75 VAL HG23 1 1 
        7 101912 6 1  79 VAL N    N  17.771 -24.447   3.828 1.00 . F F .  75 VAL N    1 1 
        7 101913 6 1  79 VAL O    O  20.439 -24.571   5.018 1.00 . F F .  75 VAL O    1 1 
        7 101914 6 1  80 LEU C    C  21.252 -21.990   7.855 1.00 . F F .  76 LEU C    1 1 
        7 101915 6 1  80 LEU CA   C  21.132 -22.216   6.350 1.00 . F F .  76 LEU CA   1 1 
        7 101916 6 1  80 LEU CB   C  21.438 -20.904   5.619 1.00 . F F .  76 LEU CB   1 1 
        7 101917 6 1  80 LEU CD1  C  20.600 -21.514   3.334 1.00 . F F .  76 LEU CD1  1 1 
        7 101918 6 1  80 LEU CD2  C  22.543 -19.956   3.596 1.00 . F F .  76 LEU CD2  1 1 
        7 101919 6 1  80 LEU CG   C  21.842 -21.189   4.172 1.00 . F F .  76 LEU CG   1 1 
        7 101920 6 1  80 LEU H    H  19.020 -22.101   6.278 1.00 . F F .  76 LEU H    1 1 
        7 101921 6 1  80 LEU HA   H  21.844 -22.967   6.042 1.00 . F F .  76 LEU HA   1 1 
        7 101922 6 1  80 LEU HB2  H  20.558 -20.277   5.629 1.00 . F F .  76 LEU HB2  1 1 
        7 101923 6 1  80 LEU HB3  H  22.245 -20.395   6.121 1.00 . F F .  76 LEU HB3  1 1 
        7 101924 6 1  80 LEU HD11 H  20.773 -21.244   2.303 1.00 . F F .  76 LEU HD11 1 1 
        7 101925 6 1  80 LEU HD12 H  19.752 -20.960   3.711 1.00 . F F .  76 LEU HD12 1 1 
        7 101926 6 1  80 LEU HD13 H  20.395 -22.571   3.396 1.00 . F F .  76 LEU HD13 1 1 
        7 101927 6 1  80 LEU HD21 H  23.442 -19.755   4.159 1.00 . F F .  76 LEU HD21 1 1 
        7 101928 6 1  80 LEU HD22 H  21.881 -19.104   3.658 1.00 . F F .  76 LEU HD22 1 1 
        7 101929 6 1  80 LEU HD23 H  22.799 -20.135   2.561 1.00 . F F .  76 LEU HD23 1 1 
        7 101930 6 1  80 LEU HG   H  22.520 -22.031   4.147 1.00 . F F .  76 LEU HG   1 1 
        7 101931 6 1  80 LEU N    N  19.781 -22.668   6.031 1.00 . F F .  76 LEU N    1 1 
        7 101932 6 1  80 LEU O    O  20.304 -21.529   8.487 1.00 . F F .  76 LEU O    1 1 
        7 101933 6 1  81 GLU C    C  23.933 -21.486  10.199 1.00 . F F .  77 GLU C    1 1 
        7 101934 6 1  81 GLU CA   C  22.602 -22.154   9.872 1.00 . F F .  77 GLU CA   1 1 
        7 101935 6 1  81 GLU CB   C  22.545 -23.527  10.545 1.00 . F F .  77 GLU CB   1 1 
        7 101936 6 1  81 GLU CD   C  20.995 -25.451  11.127 1.00 . F F .  77 GLU CD   1 1 
        7 101937 6 1  81 GLU CG   C  21.127 -24.096  10.424 1.00 . F F .  77 GLU CG   1 1 
        7 101938 6 1  81 GLU H    H  23.149 -22.639   7.878 1.00 . F F .  77 GLU H    1 1 
        7 101939 6 1  81 GLU HA   H  21.805 -21.545  10.273 1.00 . F F .  77 GLU HA   1 1 
        7 101940 6 1  81 GLU HB2  H  23.245 -24.193  10.063 1.00 . F F .  77 GLU HB2  1 1 
        7 101941 6 1  81 GLU HB3  H  22.801 -23.426  11.589 1.00 . F F .  77 GLU HB3  1 1 
        7 101942 6 1  81 GLU HG2  H  20.431 -23.402  10.872 1.00 . F F .  77 GLU HG2  1 1 
        7 101943 6 1  81 GLU HG3  H  20.883 -24.214   9.380 1.00 . F F .  77 GLU HG3  1 1 
        7 101944 6 1  81 GLU N    N  22.413 -22.301   8.429 1.00 . F F .  77 GLU N    1 1 
        7 101945 6 1  81 GLU O    O  24.951 -21.750   9.559 1.00 . F F .  77 GLU O    1 1 
        7 101946 6 1  81 GLU OE1  O  22.002 -26.018  11.527 1.00 . F F .  77 GLU OE1  1 1 
        7 101947 6 1  81 GLU OE2  O  19.871 -25.908  11.256 1.00 . F F .  77 GLU OE2  1 1 
        7 101948 6 1  82 ALA C    C  25.190 -20.004  13.205 1.00 . F F .  78 ALA C    1 1 
        7 101949 6 1  82 ALA CA   C  25.128 -19.961  11.680 1.00 . F F .  78 ALA CA   1 1 
        7 101950 6 1  82 ALA CB   C  25.162 -18.506  11.208 1.00 . F F .  78 ALA CB   1 1 
        7 101951 6 1  82 ALA H    H  23.051 -20.399  11.631 1.00 . F F .  78 ALA H    1 1 
        7 101952 6 1  82 ALA HA   H  25.988 -20.479  11.279 1.00 . F F .  78 ALA HA   1 1 
        7 101953 6 1  82 ALA HB1  H  25.813 -17.932  11.852 1.00 . F F .  78 ALA HB1  1 1 
        7 101954 6 1  82 ALA HB2  H  24.165 -18.091  11.244 1.00 . F F .  78 ALA HB2  1 1 
        7 101955 6 1  82 ALA HB3  H  25.533 -18.464  10.194 1.00 . F F .  78 ALA HB3  1 1 
        7 101956 6 1  82 ALA N    N  23.910 -20.615  11.205 1.00 . F F .  78 ALA N    1 1 
        7 101957 6 1  82 ALA O    O  24.173 -19.837  13.877 1.00 . F F .  78 ALA O    1 1 
        7 101958 6 1  83 LYS C    C  26.658 -18.914  15.808 1.00 . F F .  79 LYS C    1 1 
        7 101959 6 1  83 LYS CA   C  26.558 -20.305  15.192 1.00 . F F .  79 LYS CA   1 1 
        7 101960 6 1  83 LYS CB   C  27.823 -21.098  15.528 1.00 . F F .  79 LYS CB   1 1 
        7 101961 6 1  83 LYS CD   C  28.933 -23.333  15.369 1.00 . F F .  79 LYS CD   1 1 
        7 101962 6 1  83 LYS CE   C  29.287 -23.369  16.858 1.00 . F F .  79 LYS CE   1 1 
        7 101963 6 1  83 LYS CG   C  27.621 -22.570  15.161 1.00 . F F .  79 LYS CG   1 1 
        7 101964 6 1  83 LYS H    H  27.167 -20.325  13.160 1.00 . F F .  79 LYS H    1 1 
        7 101965 6 1  83 LYS HA   H  25.706 -20.815  15.615 1.00 . F F .  79 LYS HA   1 1 
        7 101966 6 1  83 LYS HB2  H  28.658 -20.698  14.971 1.00 . F F .  79 LYS HB2  1 1 
        7 101967 6 1  83 LYS HB3  H  28.024 -21.019  16.586 1.00 . F F .  79 LYS HB3  1 1 
        7 101968 6 1  83 LYS HD2  H  28.822 -24.342  15.000 1.00 . F F .  79 LYS HD2  1 1 
        7 101969 6 1  83 LYS HD3  H  29.725 -22.838  14.827 1.00 . F F .  79 LYS HD3  1 1 
        7 101970 6 1  83 LYS HE2  H  28.383 -23.386  17.449 1.00 . F F .  79 LYS HE2  1 1 
        7 101971 6 1  83 LYS HE3  H  29.867 -24.256  17.066 1.00 . F F .  79 LYS HE3  1 1 
        7 101972 6 1  83 LYS HG2  H  26.853 -22.995  15.791 1.00 . F F .  79 LYS HG2  1 1 
        7 101973 6 1  83 LYS HG3  H  27.325 -22.646  14.126 1.00 . F F .  79 LYS HG3  1 1 
        7 101974 6 1  83 LYS HZ1  H  30.313 -21.631  16.343 1.00 . F F .  79 LYS HZ1  1 1 
        7 101975 6 1  83 LYS HZ2  H  30.971 -22.453  17.674 1.00 . F F .  79 LYS HZ2  1 1 
        7 101976 6 1  83 LYS HZ3  H  29.539 -21.558  17.854 1.00 . F F .  79 LYS HZ3  1 1 
        7 101977 6 1  83 LYS N    N  26.387 -20.220  13.745 1.00 . F F .  79 LYS N    1 1 
        7 101978 6 1  83 LYS NZ   N  30.088 -22.161  17.209 1.00 . F F .  79 LYS NZ   1 1 
        7 101979 6 1  83 LYS O    O  27.566 -18.147  15.493 1.00 . F F .  79 LYS O    1 1 
        7 101980 6 1  84 ILE C    C  25.355 -17.482  18.830 1.00 . F F .  80 ILE C    1 1 
        7 101981 6 1  84 ILE CA   C  25.690 -17.301  17.353 1.00 . F F .  80 ILE CA   1 1 
        7 101982 6 1  84 ILE CB   C  24.638 -16.403  16.692 1.00 . F F .  80 ILE CB   1 1 
        7 101983 6 1  84 ILE CD1  C  26.243 -15.645  14.856 1.00 . F F .  80 ILE CD1  1 1 
        7 101984 6 1  84 ILE CG1  C  24.892 -16.305  15.176 1.00 . F F .  80 ILE CG1  1 1 
        7 101985 6 1  84 ILE CG2  C  24.678 -15.005  17.320 1.00 . F F .  80 ILE CG2  1 1 
        7 101986 6 1  84 ILE H    H  25.095 -19.297  16.997 1.00 . F F .  80 ILE H    1 1 
        7 101987 6 1  84 ILE HA   H  26.660 -16.836  17.267 1.00 . F F .  80 ILE HA   1 1 
        7 101988 6 1  84 ILE HB   H  23.660 -16.831  16.859 1.00 . F F .  80 ILE HB   1 1 
        7 101989 6 1  84 ILE HD11 H  26.847 -16.328  14.278 1.00 . F F .  80 ILE HD11 1 1 
        7 101990 6 1  84 ILE HD12 H  26.765 -15.385  15.765 1.00 . F F .  80 ILE HD12 1 1 
        7 101991 6 1  84 ILE HD13 H  26.071 -14.748  14.279 1.00 . F F .  80 ILE HD13 1 1 
        7 101992 6 1  84 ILE HG12 H  24.880 -17.298  14.753 1.00 . F F .  80 ILE HG12 1 1 
        7 101993 6 1  84 ILE HG13 H  24.099 -15.724  14.727 1.00 . F F .  80 ILE HG13 1 1 
        7 101994 6 1  84 ILE HG21 H  24.455 -15.078  18.374 1.00 . F F .  80 ILE HG21 1 1 
        7 101995 6 1  84 ILE HG22 H  23.946 -14.373  16.839 1.00 . F F .  80 ILE HG22 1 1 
        7 101996 6 1  84 ILE HG23 H  25.663 -14.582  17.188 1.00 . F F .  80 ILE HG23 1 1 
        7 101997 6 1  84 ILE N    N  25.728 -18.608  16.707 1.00 . F F .  80 ILE N    1 1 
        7 101998 6 1  84 ILE O    O  24.196 -17.697  19.184 1.00 . F F .  80 ILE O    1 1 
        7 101999 6 1  85 LYS C    C  25.987 -16.301  21.858 1.00 . F F .  81 LYS C    1 1 
        7 102000 6 1  85 LYS CA   C  26.160 -17.620  21.113 1.00 . F F .  81 LYS CA   1 1 
        7 102001 6 1  85 LYS CB   C  27.350 -18.383  21.698 1.00 . F F .  81 LYS CB   1 1 
        7 102002 6 1  85 LYS CD   C  28.640 -20.520  21.608 1.00 . F F .  81 LYS CD   1 1 
        7 102003 6 1  85 LYS CE   C  28.521 -20.778  23.111 1.00 . F F .  81 LYS CE   1 1 
        7 102004 6 1  85 LYS CG   C  27.388 -19.796  21.112 1.00 . F F .  81 LYS CG   1 1 
        7 102005 6 1  85 LYS H    H  27.263 -17.175  19.357 1.00 . F F .  81 LYS H    1 1 
        7 102006 6 1  85 LYS HA   H  25.269 -18.214  21.249 1.00 . F F .  81 LYS HA   1 1 
        7 102007 6 1  85 LYS HB2  H  28.265 -17.864  21.454 1.00 . F F .  81 LYS HB2  1 1 
        7 102008 6 1  85 LYS HB3  H  27.246 -18.445  22.771 1.00 . F F .  81 LYS HB3  1 1 
        7 102009 6 1  85 LYS HD2  H  28.741 -21.462  21.085 1.00 . F F .  81 LYS HD2  1 1 
        7 102010 6 1  85 LYS HD3  H  29.509 -19.908  21.418 1.00 . F F .  81 LYS HD3  1 1 
        7 102011 6 1  85 LYS HE2  H  28.737 -19.868  23.650 1.00 . F F .  81 LYS HE2  1 1 
        7 102012 6 1  85 LYS HE3  H  27.517 -21.104  23.340 1.00 . F F .  81 LYS HE3  1 1 
        7 102013 6 1  85 LYS HG2  H  26.507 -20.339  21.427 1.00 . F F .  81 LYS HG2  1 1 
        7 102014 6 1  85 LYS HG3  H  27.411 -19.738  20.035 1.00 . F F .  81 LYS HG3  1 1 
        7 102015 6 1  85 LYS HZ1  H  30.458 -21.463  23.445 1.00 . F F .  81 LYS HZ1  1 1 
        7 102016 6 1  85 LYS HZ2  H  29.392 -22.655  22.881 1.00 . F F .  81 LYS HZ2  1 1 
        7 102017 6 1  85 LYS HZ3  H  29.298 -22.127  24.493 1.00 . F F .  81 LYS HZ3  1 1 
        7 102018 6 1  85 LYS N    N  26.368 -17.395  19.686 1.00 . F F .  81 LYS N    1 1 
        7 102019 6 1  85 LYS NZ   N  29.491 -21.835  23.512 1.00 . F F .  81 LYS NZ   1 1 
        7 102020 6 1  85 LYS O    O  26.809 -15.393  21.737 1.00 . F F .  81 LYS O    1 1 
        7 102021 6 1  86 GLY C    C  23.907 -13.951  22.707 1.00 . F F .  82 GLY C    1 1 
        7 102022 6 1  86 GLY CA   C  24.681 -15.028  23.460 1.00 . F F .  82 GLY CA   1 1 
        7 102023 6 1  86 GLY H    H  24.242 -16.927  22.613 1.00 . F F .  82 GLY H    1 1 
        7 102024 6 1  86 GLY HA2  H  24.120 -15.319  24.337 1.00 . F F .  82 GLY HA2  1 1 
        7 102025 6 1  86 GLY HA3  H  25.634 -14.626  23.768 1.00 . F F .  82 GLY HA3  1 1 
        7 102026 6 1  86 GLY N    N  24.908 -16.206  22.627 1.00 . F F .  82 GLY N    1 1 
        7 102027 6 1  86 GLY O    O  24.235 -12.766  22.789 1.00 . F F .  82 GLY O    1 1 
        7 102028 6 1  87 ILE C    C  21.254 -12.570  22.200 1.00 . F F .  83 ILE C    1 1 
        7 102029 6 1  87 ILE CA   C  22.059 -13.425  21.223 1.00 . F F .  83 ILE CA   1 1 
        7 102030 6 1  87 ILE CB   C  21.112 -14.175  20.279 1.00 . F F .  83 ILE CB   1 1 
        7 102031 6 1  87 ILE CD1  C  20.979 -15.985  18.557 1.00 . F F .  83 ILE CD1  1 1 
        7 102032 6 1  87 ILE CG1  C  21.923 -15.064  19.332 1.00 . F F .  83 ILE CG1  1 1 
        7 102033 6 1  87 ILE CG2  C  20.301 -13.176  19.450 1.00 . F F .  83 ILE CG2  1 1 
        7 102034 6 1  87 ILE H    H  22.696 -15.329  21.905 1.00 . F F .  83 ILE H    1 1 
        7 102035 6 1  87 ILE HA   H  22.697 -12.779  20.638 1.00 . F F .  83 ILE HA   1 1 
        7 102036 6 1  87 ILE HB   H  20.439 -14.789  20.860 1.00 . F F .  83 ILE HB   1 1 
        7 102037 6 1  87 ILE HD11 H  20.231 -15.392  18.052 1.00 . F F .  83 ILE HD11 1 1 
        7 102038 6 1  87 ILE HD12 H  20.498 -16.666  19.242 1.00 . F F .  83 ILE HD12 1 1 
        7 102039 6 1  87 ILE HD13 H  21.544 -16.547  17.828 1.00 . F F .  83 ILE HD13 1 1 
        7 102040 6 1  87 ILE HG12 H  22.470 -14.442  18.638 1.00 . F F .  83 ILE HG12 1 1 
        7 102041 6 1  87 ILE HG13 H  22.616 -15.662  19.905 1.00 . F F .  83 ILE HG13 1 1 
        7 102042 6 1  87 ILE HG21 H  20.966 -12.614  18.811 1.00 . F F .  83 ILE HG21 1 1 
        7 102043 6 1  87 ILE HG22 H  19.779 -12.499  20.110 1.00 . F F .  83 ILE HG22 1 1 
        7 102044 6 1  87 ILE HG23 H  19.584 -13.709  18.842 1.00 . F F .  83 ILE HG23 1 1 
        7 102045 6 1  87 ILE N    N  22.891 -14.371  21.960 1.00 . F F .  83 ILE N    1 1 
        7 102046 6 1  87 ILE O    O  20.720 -13.073  23.189 1.00 . F F .  83 ILE O    1 1 
        7 102047 6 1  88 LYS C    C  19.054 -10.079  22.180 1.00 . F F .  84 LYS C    1 1 
        7 102048 6 1  88 LYS CA   C  20.436 -10.350  22.764 1.00 . F F .  84 LYS CA   1 1 
        7 102049 6 1  88 LYS CB   C  21.214  -9.036  22.878 1.00 . F F .  84 LYS CB   1 1 
        7 102050 6 1  88 LYS CD   C  21.243  -6.757  23.893 1.00 . F F .  84 LYS CD   1 1 
        7 102051 6 1  88 LYS CE   C  20.617  -5.855  24.961 1.00 . F F .  84 LYS CE   1 1 
        7 102052 6 1  88 LYS CG   C  20.513  -8.100  23.865 1.00 . F F .  84 LYS CG   1 1 
        7 102053 6 1  88 LYS H    H  21.600 -10.935  21.100 1.00 . F F .  84 LYS H    1 1 
        7 102054 6 1  88 LYS HA   H  20.329 -10.782  23.747 1.00 . F F .  84 LYS HA   1 1 
        7 102055 6 1  88 LYS HB2  H  22.216  -9.241  23.227 1.00 . F F .  84 LYS HB2  1 1 
        7 102056 6 1  88 LYS HB3  H  21.262  -8.562  21.909 1.00 . F F .  84 LYS HB3  1 1 
        7 102057 6 1  88 LYS HD2  H  22.285  -6.919  24.125 1.00 . F F .  84 LYS HD2  1 1 
        7 102058 6 1  88 LYS HD3  H  21.158  -6.278  22.929 1.00 . F F .  84 LYS HD3  1 1 
        7 102059 6 1  88 LYS HE2  H  21.014  -4.856  24.865 1.00 . F F .  84 LYS HE2  1 1 
        7 102060 6 1  88 LYS HE3  H  19.546  -5.832  24.827 1.00 . F F .  84 LYS HE3  1 1 
        7 102061 6 1  88 LYS HG2  H  19.489  -7.949  23.552 1.00 . F F .  84 LYS HG2  1 1 
        7 102062 6 1  88 LYS HG3  H  20.530  -8.537  24.851 1.00 . F F .  84 LYS HG3  1 1 
        7 102063 6 1  88 LYS HZ1  H  20.825  -5.639  27.021 1.00 . F F .  84 LYS HZ1  1 1 
        7 102064 6 1  88 LYS HZ2  H  21.922  -6.731  26.327 1.00 . F F .  84 LYS HZ2  1 1 
        7 102065 6 1  88 LYS HZ3  H  20.296  -7.178  26.536 1.00 . F F .  84 LYS HZ3  1 1 
        7 102066 6 1  88 LYS N    N  21.170 -11.277  21.910 1.00 . F F .  84 LYS N    1 1 
        7 102067 6 1  88 LYS NZ   N  20.939  -6.390  26.313 1.00 . F F .  84 LYS NZ   1 1 
        7 102068 6 1  88 LYS O    O  18.041 -10.210  22.866 1.00 . F F .  84 LYS O    1 1 
        7 102069 6 1  89 ASP C    C  17.928  -9.566  18.723 1.00 . F F .  85 ASP C    1 1 
        7 102070 6 1  89 ASP CA   C  17.768  -9.411  20.231 1.00 . F F .  85 ASP CA   1 1 
        7 102071 6 1  89 ASP CB   C  17.318  -7.985  20.556 1.00 . F F .  85 ASP CB   1 1 
        7 102072 6 1  89 ASP CG   C  15.832  -7.825  20.260 1.00 . F F .  85 ASP CG   1 1 
        7 102073 6 1  89 ASP H    H  19.873  -9.623  20.414 1.00 . F F .  85 ASP H    1 1 
        7 102074 6 1  89 ASP HA   H  17.015 -10.102  20.577 1.00 . F F .  85 ASP HA   1 1 
        7 102075 6 1  89 ASP HB2  H  17.501  -7.782  21.601 1.00 . F F .  85 ASP HB2  1 1 
        7 102076 6 1  89 ASP HB3  H  17.880  -7.287  19.953 1.00 . F F .  85 ASP HB3  1 1 
        7 102077 6 1  89 ASP N    N  19.028  -9.702  20.906 1.00 . F F .  85 ASP N    1 1 
        7 102078 6 1  89 ASP O    O  19.025  -9.403  18.190 1.00 . F F .  85 ASP O    1 1 
        7 102079 6 1  89 ASP OD1  O  15.476  -7.832  19.093 1.00 . F F .  85 ASP OD1  1 1 
        7 102080 6 1  89 ASP OD2  O  15.071  -7.697  21.205 1.00 . F F .  85 ASP OD2  1 1 
        7 102081 6 1  90 VAL C    C  15.740  -9.313  15.904 1.00 . F F .  86 VAL C    1 1 
        7 102082 6 1  90 VAL CA   C  16.883 -10.065  16.582 1.00 . F F .  86 VAL CA   1 1 
        7 102083 6 1  90 VAL CB   C  16.803 -11.557  16.237 1.00 . F F .  86 VAL CB   1 1 
        7 102084 6 1  90 VAL CG1  C  16.965 -11.754  14.727 1.00 . F F .  86 VAL CG1  1 1 
        7 102085 6 1  90 VAL CG2  C  17.923 -12.320  16.955 1.00 . F F .  86 VAL CG2  1 1 
        7 102086 6 1  90 VAL H    H  15.982  -9.983  18.503 1.00 . F F .  86 VAL H    1 1 
        7 102087 6 1  90 VAL HA   H  17.820  -9.675  16.206 1.00 . F F .  86 VAL HA   1 1 
        7 102088 6 1  90 VAL HB   H  15.844 -11.947  16.548 1.00 . F F .  86 VAL HB   1 1 
        7 102089 6 1  90 VAL HG11 H  17.162 -12.794  14.517 1.00 . F F .  86 VAL HG11 1 1 
        7 102090 6 1  90 VAL HG12 H  17.790 -11.153  14.372 1.00 . F F .  86 VAL HG12 1 1 
        7 102091 6 1  90 VAL HG13 H  16.057 -11.450  14.226 1.00 . F F .  86 VAL HG13 1 1 
        7 102092 6 1  90 VAL HG21 H  17.673 -12.424  18.000 1.00 . F F .  86 VAL HG21 1 1 
        7 102093 6 1  90 VAL HG22 H  18.849 -11.771  16.859 1.00 . F F .  86 VAL HG22 1 1 
        7 102094 6 1  90 VAL HG23 H  18.034 -13.297  16.511 1.00 . F F .  86 VAL HG23 1 1 
        7 102095 6 1  90 VAL N    N  16.834  -9.875  18.032 1.00 . F F .  86 VAL N    1 1 
        7 102096 6 1  90 VAL O    O  14.594  -9.365  16.348 1.00 . F F .  86 VAL O    1 1 
        7 102097 6 1  91 ILE C    C  15.065  -8.443  12.603 1.00 . F F .  87 ILE C    1 1 
        7 102098 6 1  91 ILE CA   C  15.077  -7.898  14.029 1.00 . F F .  87 ILE CA   1 1 
        7 102099 6 1  91 ILE CB   C  15.398  -6.398  13.997 1.00 . F F .  87 ILE CB   1 1 
        7 102100 6 1  91 ILE CD1  C  14.260  -6.049  16.235 1.00 . F F .  87 ILE CD1  1 1 
        7 102101 6 1  91 ILE CG1  C  15.544  -5.840  15.422 1.00 . F F .  87 ILE CG1  1 1 
        7 102102 6 1  91 ILE CG2  C  14.283  -5.646  13.264 1.00 . F F .  87 ILE CG2  1 1 
        7 102103 6 1  91 ILE H    H  17.011  -8.585  14.547 1.00 . F F .  87 ILE H    1 1 
        7 102104 6 1  91 ILE HA   H  14.098  -8.041  14.466 1.00 . F F .  87 ILE HA   1 1 
        7 102105 6 1  91 ILE HB   H  16.325  -6.252  13.463 1.00 . F F .  87 ILE HB   1 1 
        7 102106 6 1  91 ILE HD11 H  14.382  -5.610  17.213 1.00 . F F .  87 ILE HD11 1 1 
        7 102107 6 1  91 ILE HD12 H  14.067  -7.106  16.340 1.00 . F F .  87 ILE HD12 1 1 
        7 102108 6 1  91 ILE HD13 H  13.427  -5.578  15.733 1.00 . F F .  87 ILE HD13 1 1 
        7 102109 6 1  91 ILE HG12 H  16.362  -6.345  15.917 1.00 . F F .  87 ILE HG12 1 1 
        7 102110 6 1  91 ILE HG13 H  15.761  -4.784  15.367 1.00 . F F .  87 ILE HG13 1 1 
        7 102111 6 1  91 ILE HG21 H  14.517  -4.592  13.237 1.00 . F F .  87 ILE HG21 1 1 
        7 102112 6 1  91 ILE HG22 H  13.348  -5.794  13.781 1.00 . F F .  87 ILE HG22 1 1 
        7 102113 6 1  91 ILE HG23 H  14.200  -6.023  12.255 1.00 . F F .  87 ILE HG23 1 1 
        7 102114 6 1  91 ILE N    N  16.072  -8.614  14.822 1.00 . F F .  87 ILE N    1 1 
        7 102115 6 1  91 ILE O    O  16.108  -8.532  11.957 1.00 . F F .  87 ILE O    1 1 
        7 102116 6 1  92 LEU C    C  12.951  -8.440   9.865 1.00 . F F .  88 LEU C    1 1 
        7 102117 6 1  92 LEU CA   C  13.751  -9.367  10.773 1.00 . F F .  88 LEU CA   1 1 
        7 102118 6 1  92 LEU CB   C  13.060 -10.730  10.848 1.00 . F F .  88 LEU CB   1 1 
        7 102119 6 1  92 LEU CD1  C  13.157 -12.951  11.986 1.00 . F F .  88 LEU CD1  1 1 
        7 102120 6 1  92 LEU CD2  C  15.110 -12.142  10.658 1.00 . F F .  88 LEU CD2  1 1 
        7 102121 6 1  92 LEU CG   C  13.967 -11.718  11.582 1.00 . F F .  88 LEU CG   1 1 
        7 102122 6 1  92 LEU H    H  13.080  -8.697  12.671 1.00 . F F .  88 LEU H    1 1 
        7 102123 6 1  92 LEU HA   H  14.733  -9.505  10.346 1.00 . F F .  88 LEU HA   1 1 
        7 102124 6 1  92 LEU HB2  H  12.125 -10.631  11.381 1.00 . F F .  88 LEU HB2  1 1 
        7 102125 6 1  92 LEU HB3  H  12.870 -11.093   9.849 1.00 . F F .  88 LEU HB3  1 1 
        7 102126 6 1  92 LEU HD11 H  12.794 -13.450  11.099 1.00 . F F .  88 LEU HD11 1 1 
        7 102127 6 1  92 LEU HD12 H  12.321 -12.646  12.596 1.00 . F F .  88 LEU HD12 1 1 
        7 102128 6 1  92 LEU HD13 H  13.786 -13.627  12.547 1.00 . F F .  88 LEU HD13 1 1 
        7 102129 6 1  92 LEU HD21 H  15.800 -11.320  10.539 1.00 . F F .  88 LEU HD21 1 1 
        7 102130 6 1  92 LEU HD22 H  14.710 -12.419   9.695 1.00 . F F .  88 LEU HD22 1 1 
        7 102131 6 1  92 LEU HD23 H  15.627 -12.987  11.088 1.00 . F F .  88 LEU HD23 1 1 
        7 102132 6 1  92 LEU HG   H  14.370 -11.248  12.467 1.00 . F F .  88 LEU HG   1 1 
        7 102133 6 1  92 LEU N    N  13.882  -8.806  12.117 1.00 . F F .  88 LEU N    1 1 
        7 102134 6 1  92 LEU O    O  11.896  -7.932  10.246 1.00 . F F .  88 LEU O    1 1 
        7 102135 6 1  93 ASP C    C  12.775  -8.155   6.328 1.00 . F F .  89 ASP C    1 1 
        7 102136 6 1  93 ASP CA   C  12.788  -7.413   7.661 1.00 . F F .  89 ASP CA   1 1 
        7 102137 6 1  93 ASP CB   C  13.502  -6.071   7.497 1.00 . F F .  89 ASP CB   1 1 
        7 102138 6 1  93 ASP CG   C  12.586  -5.076   6.794 1.00 . F F .  89 ASP CG   1 1 
        7 102139 6 1  93 ASP H    H  14.338  -8.621   8.438 1.00 . F F .  89 ASP H    1 1 
        7 102140 6 1  93 ASP HA   H  11.771  -7.237   7.978 1.00 . F F .  89 ASP HA   1 1 
        7 102141 6 1  93 ASP HB2  H  13.769  -5.687   8.472 1.00 . F F .  89 ASP HB2  1 1 
        7 102142 6 1  93 ASP HB3  H  14.396  -6.210   6.909 1.00 . F F .  89 ASP HB3  1 1 
        7 102143 6 1  93 ASP N    N  13.469  -8.226   8.662 1.00 . F F .  89 ASP N    1 1 
        7 102144 6 1  93 ASP O    O  13.666  -8.955   6.051 1.00 . F F .  89 ASP O    1 1 
        7 102145 6 1  93 ASP OD1  O  12.353  -5.251   5.609 1.00 . F F .  89 ASP OD1  1 1 
        7 102146 6 1  93 ASP OD2  O  12.133  -4.152   7.450 1.00 . F F .  89 ASP OD2  1 1 
        7 102147 6 1  94 GLU C    C  12.855  -8.815   3.446 1.00 . F F .  90 GLU C    1 1 
        7 102148 6 1  94 GLU CA   C  11.572  -8.585   4.248 1.00 . F F .  90 GLU CA   1 1 
        7 102149 6 1  94 GLU CB   C  10.555  -7.839   3.380 1.00 . F F .  90 GLU CB   1 1 
        7 102150 6 1  94 GLU CD   C   9.211  -7.979   1.227 1.00 . F F .  90 GLU CD   1 1 
        7 102151 6 1  94 GLU CG   C  10.162  -8.711   2.181 1.00 . F F .  90 GLU CG   1 1 
        7 102152 6 1  94 GLU H    H  11.211  -7.082   5.699 1.00 . F F .  90 GLU H    1 1 
        7 102153 6 1  94 GLU HA   H  11.154  -9.548   4.503 1.00 . F F .  90 GLU HA   1 1 
        7 102154 6 1  94 GLU HB2  H   9.677  -7.617   3.967 1.00 . F F .  90 GLU HB2  1 1 
        7 102155 6 1  94 GLU HB3  H  10.993  -6.920   3.023 1.00 . F F .  90 GLU HB3  1 1 
        7 102156 6 1  94 GLU HG2  H  11.054  -8.987   1.639 1.00 . F F .  90 GLU HG2  1 1 
        7 102157 6 1  94 GLU HG3  H   9.678  -9.607   2.542 1.00 . F F .  90 GLU HG3  1 1 
        7 102158 6 1  94 GLU N    N  11.797  -7.840   5.486 1.00 . F F .  90 GLU N    1 1 
        7 102159 6 1  94 GLU O    O  12.991  -9.843   2.783 1.00 . F F .  90 GLU O    1 1 
        7 102160 6 1  94 GLU OE1  O   8.882  -6.828   1.474 1.00 . F F .  90 GLU OE1  1 1 
        7 102161 6 1  94 GLU OE2  O   8.821  -8.590   0.246 1.00 . F F .  90 GLU OE2  1 1 
        7 102162 6 1  95 ASN C    C  16.309  -7.898   3.483 1.00 . F F .  91 ASN C    1 1 
        7 102163 6 1  95 ASN CA   C  15.008  -7.968   2.673 1.00 . F F .  91 ASN CA   1 1 
        7 102164 6 1  95 ASN CB   C  15.009  -6.835   1.646 1.00 . F F .  91 ASN CB   1 1 
        7 102165 6 1  95 ASN CG   C  13.832  -6.993   0.689 1.00 . F F .  91 ASN CG   1 1 
        7 102166 6 1  95 ASN H    H  13.677  -7.102   4.092 1.00 . F F .  91 ASN H    1 1 
        7 102167 6 1  95 ASN HA   H  14.998  -8.905   2.133 1.00 . F F .  91 ASN HA   1 1 
        7 102168 6 1  95 ASN HB2  H  14.929  -5.887   2.159 1.00 . F F .  91 ASN HB2  1 1 
        7 102169 6 1  95 ASN HB3  H  15.932  -6.861   1.083 1.00 . F F .  91 ASN HB3  1 1 
        7 102170 6 1  95 ASN HD21 H  14.614  -8.559  -0.249 1.00 . F F .  91 ASN HD21 1 1 
        7 102171 6 1  95 ASN HD22 H  13.095  -8.055  -0.818 1.00 . F F .  91 ASN HD22 1 1 
        7 102172 6 1  95 ASN N    N  13.796  -7.871   3.497 1.00 . F F .  91 ASN N    1 1 
        7 102173 6 1  95 ASN ND2  N  13.848  -7.948  -0.200 1.00 . F F .  91 ASN ND2  1 1 
        7 102174 6 1  95 ASN O    O  17.389  -7.864   2.893 1.00 . F F .  91 ASN O    1 1 
        7 102175 6 1  95 ASN OD1  O  12.873  -6.223   0.751 1.00 . F F .  91 ASN OD1  1 1 
        7 102176 6 1  96 LEU C    C  17.295  -8.567   6.933 1.00 . F F .  92 LEU C    1 1 
        7 102177 6 1  96 LEU CA   C  17.416  -7.759   5.646 1.00 . F F .  92 LEU CA   1 1 
        7 102178 6 1  96 LEU CB   C  17.618  -6.283   6.008 1.00 . F F .  92 LEU CB   1 1 
        7 102179 6 1  96 LEU CD1  C  17.973  -4.018   5.021 1.00 . F F .  92 LEU CD1  1 1 
        7 102180 6 1  96 LEU CD2  C  19.720  -5.778   4.743 1.00 . F F .  92 LEU CD2  1 1 
        7 102181 6 1  96 LEU CG   C  18.213  -5.516   4.823 1.00 . F F .  92 LEU CG   1 1 
        7 102182 6 1  96 LEU H    H  15.361  -8.089   5.237 1.00 . F F .  92 LEU H    1 1 
        7 102183 6 1  96 LEU HA   H  18.277  -8.106   5.095 1.00 . F F .  92 LEU HA   1 1 
        7 102184 6 1  96 LEU HB2  H  16.666  -5.848   6.273 1.00 . F F .  92 LEU HB2  1 1 
        7 102185 6 1  96 LEU HB3  H  18.289  -6.212   6.850 1.00 . F F .  92 LEU HB3  1 1 
        7 102186 6 1  96 LEU HD11 H  18.515  -3.679   5.891 1.00 . F F .  92 LEU HD11 1 1 
        7 102187 6 1  96 LEU HD12 H  16.918  -3.837   5.160 1.00 . F F .  92 LEU HD12 1 1 
        7 102188 6 1  96 LEU HD13 H  18.320  -3.481   4.150 1.00 . F F .  92 LEU HD13 1 1 
        7 102189 6 1  96 LEU HD21 H  20.111  -5.342   3.835 1.00 . F F .  92 LEU HD21 1 1 
        7 102190 6 1  96 LEU HD22 H  19.906  -6.842   4.737 1.00 . F F .  92 LEU HD22 1 1 
        7 102191 6 1  96 LEU HD23 H  20.208  -5.331   5.596 1.00 . F F .  92 LEU HD23 1 1 
        7 102192 6 1  96 LEU HG   H  17.738  -5.835   3.909 1.00 . F F .  92 LEU HG   1 1 
        7 102193 6 1  96 LEU N    N  16.226  -7.921   4.813 1.00 . F F .  92 LEU N    1 1 
        7 102194 6 1  96 LEU O    O  16.199  -8.752   7.462 1.00 . F F .  92 LEU O    1 1 
        7 102195 6 1  97 ILE C    C  19.494  -9.092   9.625 1.00 . F F .  93 ILE C    1 1 
        7 102196 6 1  97 ILE CA   C  18.466  -9.751   8.713 1.00 . F F .  93 ILE CA   1 1 
        7 102197 6 1  97 ILE CB   C  18.840 -11.220   8.483 1.00 . F F .  93 ILE CB   1 1 
        7 102198 6 1  97 ILE CD1  C  18.343 -13.245   7.099 1.00 . F F .  93 ILE CD1  1 1 
        7 102199 6 1  97 ILE CG1  C  17.840 -11.862   7.517 1.00 . F F .  93 ILE CG1  1 1 
        7 102200 6 1  97 ILE CG2  C  18.814 -11.981   9.811 1.00 . F F .  93 ILE CG2  1 1 
        7 102201 6 1  97 ILE H    H  19.266  -8.913   6.941 1.00 . F F .  93 ILE H    1 1 
        7 102202 6 1  97 ILE HA   H  17.493  -9.703   9.180 1.00 . F F .  93 ILE HA   1 1 
        7 102203 6 1  97 ILE HB   H  19.833 -11.273   8.060 1.00 . F F .  93 ILE HB   1 1 
        7 102204 6 1  97 ILE HD11 H  19.422 -13.236   7.040 1.00 . F F .  93 ILE HD11 1 1 
        7 102205 6 1  97 ILE HD12 H  17.932 -13.498   6.134 1.00 . F F .  93 ILE HD12 1 1 
        7 102206 6 1  97 ILE HD13 H  18.029 -13.977   7.828 1.00 . F F .  93 ILE HD13 1 1 
        7 102207 6 1  97 ILE HG12 H  16.883 -11.960   8.007 1.00 . F F .  93 ILE HG12 1 1 
        7 102208 6 1  97 ILE HG13 H  17.735 -11.240   6.641 1.00 . F F .  93 ILE HG13 1 1 
        7 102209 6 1  97 ILE HG21 H  19.554 -11.567  10.479 1.00 . F F .  93 ILE HG21 1 1 
        7 102210 6 1  97 ILE HG22 H  19.034 -13.024   9.632 1.00 . F F .  93 ILE HG22 1 1 
        7 102211 6 1  97 ILE HG23 H  17.835 -11.892  10.259 1.00 . F F .  93 ILE HG23 1 1 
        7 102212 6 1  97 ILE N    N  18.431  -9.038   7.438 1.00 . F F .  93 ILE N    1 1 
        7 102213 6 1  97 ILE O    O  20.684  -9.084   9.319 1.00 . F F .  93 ILE O    1 1 
        7 102214 6 1  98 VAL C    C  19.934  -8.531  13.027 1.00 . F F .  94 VAL C    1 1 
        7 102215 6 1  98 VAL CA   C  19.940  -7.842  11.666 1.00 . F F .  94 VAL CA   1 1 
        7 102216 6 1  98 VAL CB   C  19.508  -6.378  11.821 1.00 . F F .  94 VAL CB   1 1 
        7 102217 6 1  98 VAL CG1  C  20.501  -5.629  12.715 1.00 . F F .  94 VAL CG1  1 1 
        7 102218 6 1  98 VAL CG2  C  19.474  -5.701  10.446 1.00 . F F .  94 VAL CG2  1 1 
        7 102219 6 1  98 VAL H    H  18.086  -8.597  10.963 1.00 . F F .  94 VAL H    1 1 
        7 102220 6 1  98 VAL HA   H  20.947  -7.865  11.274 1.00 . F F .  94 VAL HA   1 1 
        7 102221 6 1  98 VAL HB   H  18.524  -6.339  12.266 1.00 . F F .  94 VAL HB   1 1 
        7 102222 6 1  98 VAL HG11 H  20.330  -4.566  12.632 1.00 . F F .  94 VAL HG11 1 1 
        7 102223 6 1  98 VAL HG12 H  21.509  -5.858  12.402 1.00 . F F .  94 VAL HG12 1 1 
        7 102224 6 1  98 VAL HG13 H  20.364  -5.938  13.741 1.00 . F F .  94 VAL HG13 1 1 
        7 102225 6 1  98 VAL HG21 H  19.411  -4.631  10.573 1.00 . F F .  94 VAL HG21 1 1 
        7 102226 6 1  98 VAL HG22 H  18.613  -6.050   9.894 1.00 . F F .  94 VAL HG22 1 1 
        7 102227 6 1  98 VAL HG23 H  20.374  -5.947   9.902 1.00 . F F .  94 VAL HG23 1 1 
        7 102228 6 1  98 VAL N    N  19.040  -8.537  10.747 1.00 . F F .  94 VAL N    1 1 
        7 102229 6 1  98 VAL O    O  18.877  -8.758  13.614 1.00 . F F .  94 VAL O    1 1 
        7 102230 6 1  99 VAL C    C  22.141  -8.673  15.748 1.00 . F F .  95 VAL C    1 1 
        7 102231 6 1  99 VAL CA   C  21.259  -9.509  14.824 1.00 . F F .  95 VAL CA   1 1 
        7 102232 6 1  99 VAL CB   C  21.879 -10.901  14.644 1.00 . F F .  95 VAL CB   1 1 
        7 102233 6 1  99 VAL CG1  C  21.915 -11.630  15.991 1.00 . F F .  95 VAL CG1  1 1 
        7 102234 6 1  99 VAL CG2  C  21.043 -11.722  13.659 1.00 . F F .  95 VAL CG2  1 1 
        7 102235 6 1  99 VAL H    H  21.930  -8.617  13.023 1.00 . F F .  95 VAL H    1 1 
        7 102236 6 1  99 VAL HA   H  20.284  -9.617  15.276 1.00 . F F .  95 VAL HA   1 1 
        7 102237 6 1  99 VAL HB   H  22.886 -10.800  14.267 1.00 . F F .  95 VAL HB   1 1 
        7 102238 6 1  99 VAL HG11 H  20.908 -11.862  16.301 1.00 . F F .  95 VAL HG11 1 1 
        7 102239 6 1  99 VAL HG12 H  22.382 -10.996  16.731 1.00 . F F .  95 VAL HG12 1 1 
        7 102240 6 1  99 VAL HG13 H  22.482 -12.544  15.891 1.00 . F F .  95 VAL HG13 1 1 
        7 102241 6 1  99 VAL HG21 H  21.040 -11.234  12.695 1.00 . F F .  95 VAL HG21 1 1 
        7 102242 6 1  99 VAL HG22 H  20.030 -11.803  14.025 1.00 . F F .  95 VAL HG22 1 1 
        7 102243 6 1  99 VAL HG23 H  21.471 -12.710  13.560 1.00 . F F .  95 VAL HG23 1 1 
        7 102244 6 1  99 VAL N    N  21.124  -8.843  13.529 1.00 . F F .  95 VAL N    1 1 
        7 102245 6 1  99 VAL O    O  23.189  -8.177  15.341 1.00 . F F .  95 VAL O    1 1 
        7 102246 6 1 100 ILE C    C  22.904  -8.709  19.103 1.00 . F F .  96 ILE C    1 1 
        7 102247 6 1 100 ILE CA   C  22.457  -7.767  17.988 1.00 . F F .  96 ILE CA   1 1 
        7 102248 6 1 100 ILE CB   C  21.584  -6.657  18.590 1.00 . F F .  96 ILE CB   1 1 
        7 102249 6 1 100 ILE CD1  C  19.913  -4.883  18.063 1.00 . F F .  96 ILE CD1  1 1 
        7 102250 6 1 100 ILE CG1  C  21.027  -5.755  17.485 1.00 . F F .  96 ILE CG1  1 1 
        7 102251 6 1 100 ILE CG2  C  22.423  -5.805  19.547 1.00 . F F .  96 ILE CG2  1 1 
        7 102252 6 1 100 ILE H    H  20.844  -8.922  17.250 1.00 . F F .  96 ILE H    1 1 
        7 102253 6 1 100 ILE HA   H  23.326  -7.325  17.524 1.00 . F F .  96 ILE HA   1 1 
        7 102254 6 1 100 ILE HB   H  20.766  -7.104  19.137 1.00 . F F .  96 ILE HB   1 1 
        7 102255 6 1 100 ILE HD11 H  20.329  -4.206  18.796 1.00 . F F .  96 ILE HD11 1 1 
        7 102256 6 1 100 ILE HD12 H  19.171  -5.512  18.535 1.00 . F F .  96 ILE HD12 1 1 
        7 102257 6 1 100 ILE HD13 H  19.451  -4.316  17.269 1.00 . F F .  96 ILE HD13 1 1 
        7 102258 6 1 100 ILE HG12 H  21.816  -5.127  17.100 1.00 . F F .  96 ILE HG12 1 1 
        7 102259 6 1 100 ILE HG13 H  20.624  -6.360  16.685 1.00 . F F .  96 ILE HG13 1 1 
        7 102260 6 1 100 ILE HG21 H  21.802  -5.036  19.982 1.00 . F F .  96 ILE HG21 1 1 
        7 102261 6 1 100 ILE HG22 H  23.236  -5.348  19.004 1.00 . F F .  96 ILE HG22 1 1 
        7 102262 6 1 100 ILE HG23 H  22.821  -6.432  20.332 1.00 . F F .  96 ILE HG23 1 1 
        7 102263 6 1 100 ILE N    N  21.700  -8.521  16.993 1.00 . F F .  96 ILE N    1 1 
        7 102264 6 1 100 ILE O    O  22.087  -9.435  19.668 1.00 . F F .  96 ILE O    1 1 
        7 102265 6 1 101 THR C    C  24.909  -8.839  21.781 1.00 . F F .  97 THR C    1 1 
        7 102266 6 1 101 THR CA   C  24.735  -9.568  20.450 1.00 . F F .  97 THR CA   1 1 
        7 102267 6 1 101 THR CB   C  26.087 -10.120  19.995 1.00 . F F .  97 THR CB   1 1 
        7 102268 6 1 101 THR CG2  C  25.910 -10.889  18.683 1.00 . F F .  97 THR CG2  1 1 
        7 102269 6 1 101 THR H    H  24.787  -8.046  18.972 1.00 . F F .  97 THR H    1 1 
        7 102270 6 1 101 THR HA   H  24.055 -10.394  20.593 1.00 . F F .  97 THR HA   1 1 
        7 102271 6 1 101 THR HB   H  26.476 -10.787  20.747 1.00 . F F .  97 THR HB   1 1 
        7 102272 6 1 101 THR HG1  H  26.752  -8.597  18.983 1.00 . F F .  97 THR HG1  1 1 
        7 102273 6 1 101 THR HG21 H  25.738 -10.191  17.878 1.00 . F F .  97 THR HG21 1 1 
        7 102274 6 1 101 THR HG22 H  25.064 -11.555  18.769 1.00 . F F .  97 THR HG22 1 1 
        7 102275 6 1 101 THR HG23 H  26.802 -11.462  18.479 1.00 . F F .  97 THR HG23 1 1 
        7 102276 6 1 101 THR N    N  24.192  -8.677  19.428 1.00 . F F .  97 THR N    1 1 
        7 102277 6 1 101 THR O    O  25.013  -7.614  21.830 1.00 . F F .  97 THR O    1 1 
        7 102278 6 1 101 THR OG1  O  26.994  -9.044  19.798 1.00 . F F .  97 THR OG1  1 1 
        7 102279 6 1 102 GLU C    C  26.328  -8.090  24.287 1.00 . F F .  98 GLU C    1 1 
        7 102280 6 1 102 GLU CA   C  25.123  -9.030  24.197 1.00 . F F .  98 GLU CA   1 1 
        7 102281 6 1 102 GLU CB   C  25.277 -10.156  25.224 1.00 . F F .  98 GLU CB   1 1 
        7 102282 6 1 102 GLU CD   C  23.865  -9.039  26.989 1.00 . F F .  98 GLU CD   1 1 
        7 102283 6 1 102 GLU CG   C  25.254  -9.574  26.640 1.00 . F F .  98 GLU CG   1 1 
        7 102284 6 1 102 GLU H    H  24.894 -10.582  22.768 1.00 . F F .  98 GLU H    1 1 
        7 102285 6 1 102 GLU HA   H  24.229  -8.471  24.435 1.00 . F F .  98 GLU HA   1 1 
        7 102286 6 1 102 GLU HB2  H  24.464 -10.858  25.109 1.00 . F F .  98 GLU HB2  1 1 
        7 102287 6 1 102 GLU HB3  H  26.216 -10.663  25.061 1.00 . F F .  98 GLU HB3  1 1 
        7 102288 6 1 102 GLU HG2  H  25.522 -10.348  27.344 1.00 . F F .  98 GLU HG2  1 1 
        7 102289 6 1 102 GLU HG3  H  25.972  -8.770  26.706 1.00 . F F .  98 GLU HG3  1 1 
        7 102290 6 1 102 GLU N    N  24.970  -9.608  22.863 1.00 . F F .  98 GLU N    1 1 
        7 102291 6 1 102 GLU O    O  26.332  -7.161  25.097 1.00 . F F .  98 GLU O    1 1 
        7 102292 6 1 102 GLU OE1  O  22.894  -9.525  26.430 1.00 . F F .  98 GLU OE1  1 1 
        7 102293 6 1 102 GLU OE2  O  23.792  -8.146  27.817 1.00 . F F .  98 GLU OE2  1 1 
        7 102294 6 1 103 GLU C    C  28.420  -6.152  22.806 1.00 . F F .  99 GLU C    1 1 
        7 102295 6 1 103 GLU CA   C  28.567  -7.510  23.516 1.00 . F F .  99 GLU CA   1 1 
        7 102296 6 1 103 GLU CB   C  29.711  -8.309  22.881 1.00 . F F .  99 GLU CB   1 1 
        7 102297 6 1 103 GLU CD   C  32.237  -8.569  22.747 1.00 . F F .  99 GLU CD   1 1 
        7 102298 6 1 103 GLU CG   C  31.071  -7.828  23.413 1.00 . F F .  99 GLU CG   1 1 
        7 102299 6 1 103 GLU H    H  27.272  -9.028  22.790 1.00 . F F .  99 GLU H    1 1 
        7 102300 6 1 103 GLU HA   H  28.812  -7.331  24.552 1.00 . F F .  99 GLU HA   1 1 
        7 102301 6 1 103 GLU HB2  H  29.587  -9.355  23.123 1.00 . F F .  99 GLU HB2  1 1 
        7 102302 6 1 103 GLU HB3  H  29.683  -8.185  21.809 1.00 . F F .  99 GLU HB3  1 1 
        7 102303 6 1 103 GLU HG2  H  31.178  -6.773  23.221 1.00 . F F .  99 GLU HG2  1 1 
        7 102304 6 1 103 GLU HG3  H  31.111  -7.997  24.479 1.00 . F F .  99 GLU HG3  1 1 
        7 102305 6 1 103 GLU N    N  27.344  -8.314  23.456 1.00 . F F .  99 GLU N    1 1 
        7 102306 6 1 103 GLU O    O  29.417  -5.515  22.473 1.00 . F F .  99 GLU O    1 1 
        7 102307 6 1 103 GLU OE1  O  32.001  -9.464  21.946 1.00 . F F .  99 GLU OE1  1 1 
        7 102308 6 1 103 GLU OE2  O  33.366  -8.223  23.052 1.00 . F F .  99 GLU OE2  1 1 
        7 102309 6 1 104 ASN C    C  27.586  -4.317  20.565 1.00 . F F . 100 ASN C    1 1 
        7 102310 6 1 104 ASN CA   C  26.954  -4.397  21.955 1.00 . F F . 100 ASN CA   1 1 
        7 102311 6 1 104 ASN CB   C  27.512  -3.289  22.856 1.00 . F F . 100 ASN CB   1 1 
        7 102312 6 1 104 ASN CG   C  26.827  -3.316  24.223 1.00 . F F . 100 ASN CG   1 1 
        7 102313 6 1 104 ASN H    H  26.419  -6.285  22.747 1.00 . F F . 100 ASN H    1 1 
        7 102314 6 1 104 ASN HA   H  25.890  -4.250  21.854 1.00 . F F . 100 ASN HA   1 1 
        7 102315 6 1 104 ASN HB2  H  28.575  -3.434  22.987 1.00 . F F . 100 ASN HB2  1 1 
        7 102316 6 1 104 ASN HB3  H  27.338  -2.331  22.391 1.00 . F F . 100 ASN HB3  1 1 
        7 102317 6 1 104 ASN HD21 H  27.323  -1.444  24.687 1.00 . F F . 100 ASN HD21 1 1 
        7 102318 6 1 104 ASN HD22 H  26.422  -2.272  25.862 1.00 . F F . 100 ASN HD22 1 1 
        7 102319 6 1 104 ASN N    N  27.186  -5.707  22.562 1.00 . F F . 100 ASN N    1 1 
        7 102320 6 1 104 ASN ND2  N  26.861  -2.256  24.986 1.00 . F F . 100 ASN ND2  1 1 
        7 102321 6 1 104 ASN O    O  28.121  -3.281  20.170 1.00 . F F . 100 ASN O    1 1 
        7 102322 6 1 104 ASN OD1  O  26.240  -4.327  24.610 1.00 . F F . 100 ASN OD1  1 1 
        7 102323 6 1 105 GLU C    C  26.834  -5.756  17.507 1.00 . F F . 101 GLU C    1 1 
        7 102324 6 1 105 GLU CA   C  27.995  -5.456  18.446 1.00 . F F . 101 GLU CA   1 1 
        7 102325 6 1 105 GLU CB   C  29.073  -6.529  18.290 1.00 . F F . 101 GLU CB   1 1 
        7 102326 6 1 105 GLU CD   C  30.704  -7.561  16.634 1.00 . F F . 101 GLU CD   1 1 
        7 102327 6 1 105 GLU CG   C  29.678  -6.450  16.883 1.00 . F F . 101 GLU CG   1 1 
        7 102328 6 1 105 GLU H    H  27.125  -6.231  20.214 1.00 . F F . 101 GLU H    1 1 
        7 102329 6 1 105 GLU HA   H  28.417  -4.495  18.188 1.00 . F F . 101 GLU HA   1 1 
        7 102330 6 1 105 GLU HB2  H  29.850  -6.369  19.024 1.00 . F F . 101 GLU HB2  1 1 
        7 102331 6 1 105 GLU HB3  H  28.635  -7.505  18.435 1.00 . F F . 101 GLU HB3  1 1 
        7 102332 6 1 105 GLU HG2  H  28.884  -6.538  16.154 1.00 . F F . 101 GLU HG2  1 1 
        7 102333 6 1 105 GLU HG3  H  30.158  -5.491  16.761 1.00 . F F . 101 GLU HG3  1 1 
        7 102334 6 1 105 GLU N    N  27.513  -5.420  19.824 1.00 . F F . 101 GLU N    1 1 
        7 102335 6 1 105 GLU O    O  25.949  -6.546  17.839 1.00 . F F . 101 GLU O    1 1 
        7 102336 6 1 105 GLU OE1  O  30.944  -8.365  17.525 1.00 . F F . 101 GLU OE1  1 1 
        7 102337 6 1 105 GLU OE2  O  31.242  -7.592  15.540 1.00 . F F . 101 GLU OE2  1 1 
        7 102338 6 1 106 VAL C    C  26.277  -5.935  14.094 1.00 . F F . 102 VAL C    1 1 
        7 102339 6 1 106 VAL CA   C  25.759  -5.281  15.373 1.00 . F F . 102 VAL CA   1 1 
        7 102340 6 1 106 VAL CB   C  25.152  -3.910  15.045 1.00 . F F . 102 VAL CB   1 1 
        7 102341 6 1 106 VAL CG1  C  23.953  -4.080  14.109 1.00 . F F . 102 VAL CG1  1 1 
        7 102342 6 1 106 VAL CG2  C  24.681  -3.228  16.333 1.00 . F F . 102 VAL CG2  1 1 
        7 102343 6 1 106 VAL H    H  27.609  -4.561  16.107 1.00 . F F . 102 VAL H    1 1 
        7 102344 6 1 106 VAL HA   H  24.989  -5.910  15.796 1.00 . F F . 102 VAL HA   1 1 
        7 102345 6 1 106 VAL HB   H  25.898  -3.294  14.563 1.00 . F F . 102 VAL HB   1 1 
        7 102346 6 1 106 VAL HG11 H  23.461  -3.128  13.977 1.00 . F F . 102 VAL HG11 1 1 
        7 102347 6 1 106 VAL HG12 H  23.258  -4.788  14.539 1.00 . F F . 102 VAL HG12 1 1 
        7 102348 6 1 106 VAL HG13 H  24.292  -4.447  13.151 1.00 . F F . 102 VAL HG13 1 1 
        7 102349 6 1 106 VAL HG21 H  24.344  -2.227  16.108 1.00 . F F . 102 VAL HG21 1 1 
        7 102350 6 1 106 VAL HG22 H  25.500  -3.181  17.036 1.00 . F F . 102 VAL HG22 1 1 
        7 102351 6 1 106 VAL HG23 H  23.868  -3.793  16.764 1.00 . F F . 102 VAL HG23 1 1 
        7 102352 6 1 106 VAL N    N  26.847  -5.130  16.336 1.00 . F F . 102 VAL N    1 1 
        7 102353 6 1 106 VAL O    O  27.253  -5.473  13.501 1.00 . F F . 102 VAL O    1 1 
        7 102354 6 1 107 LEU C    C  24.757  -7.672  11.495 1.00 . F F . 103 LEU C    1 1 
        7 102355 6 1 107 LEU CA   C  25.951  -7.703  12.444 1.00 . F F . 103 LEU CA   1 1 
        7 102356 6 1 107 LEU CB   C  26.330  -9.159  12.726 1.00 . F F . 103 LEU CB   1 1 
        7 102357 6 1 107 LEU CD1  C  27.907  -8.845  14.639 1.00 . F F . 103 LEU CD1  1 1 
        7 102358 6 1 107 LEU CD2  C  28.300 -10.668  12.976 1.00 . F F . 103 LEU CD2  1 1 
        7 102359 6 1 107 LEU CG   C  27.792  -9.236  13.164 1.00 . F F . 103 LEU CG   1 1 
        7 102360 6 1 107 LEU H    H  24.891  -7.367  14.248 1.00 . F F . 103 LEU H    1 1 
        7 102361 6 1 107 LEU HA   H  26.789  -7.208  11.973 1.00 . F F . 103 LEU HA   1 1 
        7 102362 6 1 107 LEU HB2  H  25.697  -9.550  13.510 1.00 . F F . 103 LEU HB2  1 1 
        7 102363 6 1 107 LEU HB3  H  26.195  -9.745  11.830 1.00 . F F . 103 LEU HB3  1 1 
        7 102364 6 1 107 LEU HD11 H  27.907  -7.769  14.726 1.00 . F F . 103 LEU HD11 1 1 
        7 102365 6 1 107 LEU HD12 H  28.826  -9.237  15.045 1.00 . F F . 103 LEU HD12 1 1 
        7 102366 6 1 107 LEU HD13 H  27.069  -9.251  15.185 1.00 . F F . 103 LEU HD13 1 1 
        7 102367 6 1 107 LEU HD21 H  27.582 -11.361  13.393 1.00 . F F . 103 LEU HD21 1 1 
        7 102368 6 1 107 LEU HD22 H  29.248 -10.785  13.482 1.00 . F F . 103 LEU HD22 1 1 
        7 102369 6 1 107 LEU HD23 H  28.425 -10.870  11.923 1.00 . F F . 103 LEU HD23 1 1 
        7 102370 6 1 107 LEU HG   H  28.385  -8.561  12.565 1.00 . F F . 103 LEU HG   1 1 
        7 102371 6 1 107 LEU N    N  25.617  -7.018  13.690 1.00 . F F . 103 LEU N    1 1 
        7 102372 6 1 107 LEU O    O  23.626  -7.928  11.906 1.00 . F F . 103 LEU O    1 1 
        7 102373 6 1 108 ILE C    C  24.230  -8.216   8.062 1.00 . F F . 104 ILE C    1 1 
        7 102374 6 1 108 ILE CA   C  23.947  -7.275   9.230 1.00 . F F . 104 ILE CA   1 1 
        7 102375 6 1 108 ILE CB   C  23.824  -5.831   8.722 1.00 . F F . 104 ILE CB   1 1 
        7 102376 6 1 108 ILE CD1  C  23.679  -3.435   9.439 1.00 . F F . 104 ILE CD1  1 1 
        7 102377 6 1 108 ILE CG1  C  23.576  -4.889   9.904 1.00 . F F . 104 ILE CG1  1 1 
        7 102378 6 1 108 ILE CG2  C  22.650  -5.721   7.742 1.00 . F F . 104 ILE CG2  1 1 
        7 102379 6 1 108 ILE H    H  25.940  -7.205   9.951 1.00 . F F . 104 ILE H    1 1 
        7 102380 6 1 108 ILE HA   H  23.010  -7.561   9.683 1.00 . F F . 104 ILE HA   1 1 
        7 102381 6 1 108 ILE HB   H  24.737  -5.547   8.219 1.00 . F F . 104 ILE HB   1 1 
        7 102382 6 1 108 ILE HD11 H  23.463  -2.776  10.266 1.00 . F F . 104 ILE HD11 1 1 
        7 102383 6 1 108 ILE HD12 H  22.970  -3.260   8.644 1.00 . F F . 104 ILE HD12 1 1 
        7 102384 6 1 108 ILE HD13 H  24.679  -3.243   9.079 1.00 . F F . 104 ILE HD13 1 1 
        7 102385 6 1 108 ILE HG12 H  22.588  -5.069  10.305 1.00 . F F . 104 ILE HG12 1 1 
        7 102386 6 1 108 ILE HG13 H  24.314  -5.072  10.671 1.00 . F F . 104 ILE HG13 1 1 
        7 102387 6 1 108 ILE HG21 H  22.510  -4.688   7.460 1.00 . F F . 104 ILE HG21 1 1 
        7 102388 6 1 108 ILE HG22 H  21.752  -6.090   8.214 1.00 . F F . 104 ILE HG22 1 1 
        7 102389 6 1 108 ILE HG23 H  22.861  -6.309   6.862 1.00 . F F . 104 ILE HG23 1 1 
        7 102390 6 1 108 ILE N    N  25.015  -7.367  10.226 1.00 . F F . 104 ILE N    1 1 
        7 102391 6 1 108 ILE O    O  25.264  -8.101   7.399 1.00 . F F . 104 ILE O    1 1 
        7 102392 6 1 109 PHE C    C  22.213  -9.937   5.780 1.00 . F F . 105 PHE C    1 1 
        7 102393 6 1 109 PHE CA   C  23.390 -10.094   6.737 1.00 . F F . 105 PHE CA   1 1 
        7 102394 6 1 109 PHE CB   C  23.347 -11.517   7.301 1.00 . F F . 105 PHE CB   1 1 
        7 102395 6 1 109 PHE CD1  C  25.609 -12.277   8.116 1.00 . F F . 105 PHE CD1  1 1 
        7 102396 6 1 109 PHE CD2  C  23.946 -11.605   9.747 1.00 . F F . 105 PHE CD2  1 1 
        7 102397 6 1 109 PHE CE1  C  26.507 -12.565   9.152 1.00 . F F . 105 PHE CE1  1 1 
        7 102398 6 1 109 PHE CE2  C  24.846 -11.887  10.782 1.00 . F F . 105 PHE CE2  1 1 
        7 102399 6 1 109 PHE CG   C  24.328 -11.799   8.414 1.00 . F F . 105 PHE CG   1 1 
        7 102400 6 1 109 PHE CZ   C  26.125 -12.370  10.485 1.00 . F F . 105 PHE CZ   1 1 
        7 102401 6 1 109 PHE H    H  22.479  -9.121   8.373 1.00 . F F . 105 PHE H    1 1 
        7 102402 6 1 109 PHE HA   H  24.317  -9.947   6.204 1.00 . F F . 105 PHE HA   1 1 
        7 102403 6 1 109 PHE HB2  H  22.354 -11.703   7.679 1.00 . F F . 105 PHE HB2  1 1 
        7 102404 6 1 109 PHE HB3  H  23.532 -12.207   6.488 1.00 . F F . 105 PHE HB3  1 1 
        7 102405 6 1 109 PHE HD1  H  25.905 -12.427   7.088 1.00 . F F . 105 PHE HD1  1 1 
        7 102406 6 1 109 PHE HD2  H  22.961 -11.231   9.978 1.00 . F F . 105 PHE HD2  1 1 
        7 102407 6 1 109 PHE HE1  H  27.495 -12.936   8.922 1.00 . F F . 105 PHE HE1  1 1 
        7 102408 6 1 109 PHE HE2  H  24.552 -11.737  11.810 1.00 . F F . 105 PHE HE2  1 1 
        7 102409 6 1 109 PHE HZ   H  26.815 -12.598  11.284 1.00 . F F . 105 PHE HZ   1 1 
        7 102410 6 1 109 PHE N    N  23.285  -9.120   7.818 1.00 . F F . 105 PHE N    1 1 
        7 102411 6 1 109 PHE O    O  21.223  -9.282   6.107 1.00 . F F . 105 PHE O    1 1 
        7 102412 6 1 110 ASN C    C  20.466 -11.946   3.794 1.00 . F F . 106 ASN C    1 1 
        7 102413 6 1 110 ASN CA   C  21.181 -10.599   3.680 1.00 . F F . 106 ASN CA   1 1 
        7 102414 6 1 110 ASN CB   C  21.665 -10.360   2.243 1.00 . F F . 106 ASN CB   1 1 
        7 102415 6 1 110 ASN CG   C  22.574 -11.493   1.775 1.00 . F F . 106 ASN CG   1 1 
        7 102416 6 1 110 ASN H    H  23.153 -10.988   4.360 1.00 . F F . 106 ASN H    1 1 
        7 102417 6 1 110 ASN HA   H  20.483  -9.816   3.943 1.00 . F F . 106 ASN HA   1 1 
        7 102418 6 1 110 ASN HB2  H  20.810 -10.298   1.587 1.00 . F F . 106 ASN HB2  1 1 
        7 102419 6 1 110 ASN HB3  H  22.211  -9.429   2.204 1.00 . F F . 106 ASN HB3  1 1 
        7 102420 6 1 110 ASN HD21 H  22.350 -11.072  -0.152 1.00 . F F . 106 ASN HD21 1 1 
        7 102421 6 1 110 ASN HD22 H  23.360 -12.393   0.189 1.00 . F F . 106 ASN HD22 1 1 
        7 102422 6 1 110 ASN N    N  22.309 -10.557   4.607 1.00 . F F . 106 ASN N    1 1 
        7 102423 6 1 110 ASN ND2  N  22.779 -11.668   0.499 1.00 . F F . 106 ASN ND2  1 1 
        7 102424 6 1 110 ASN O    O  20.724 -12.712   4.722 1.00 . F F . 106 ASN O    1 1 
        7 102425 6 1 110 ASN OD1  O  23.111 -12.239   2.594 1.00 . F F . 106 ASN OD1  1 1 
        7 102426 6 1 111 GLN C    C  19.771 -14.684   2.724 1.00 . F F . 107 GLN C    1 1 
        7 102427 6 1 111 GLN CA   C  18.823 -13.489   2.875 1.00 . F F . 107 GLN CA   1 1 
        7 102428 6 1 111 GLN CB   C  17.794 -13.487   1.738 1.00 . F F . 107 GLN CB   1 1 
        7 102429 6 1 111 GLN CD   C  15.937 -14.728   0.625 1.00 . F F . 107 GLN CD   1 1 
        7 102430 6 1 111 GLN CG   C  16.958 -14.770   1.758 1.00 . F F . 107 GLN CG   1 1 
        7 102431 6 1 111 GLN H    H  19.351 -11.555   2.180 1.00 . F F . 107 GLN H    1 1 
        7 102432 6 1 111 GLN HA   H  18.297 -13.585   3.811 1.00 . F F . 107 GLN HA   1 1 
        7 102433 6 1 111 GLN HB2  H  17.140 -12.636   1.854 1.00 . F F . 107 GLN HB2  1 1 
        7 102434 6 1 111 GLN HB3  H  18.310 -13.412   0.792 1.00 . F F . 107 GLN HB3  1 1 
        7 102435 6 1 111 GLN HE21 H  17.149 -15.583  -0.696 1.00 . F F . 107 GLN HE21 1 1 
        7 102436 6 1 111 GLN HE22 H  15.610 -15.176  -1.281 1.00 . F F . 107 GLN HE22 1 1 
        7 102437 6 1 111 GLN HG2  H  17.605 -15.626   1.627 1.00 . F F . 107 GLN HG2  1 1 
        7 102438 6 1 111 GLN HG3  H  16.438 -14.856   2.702 1.00 . F F . 107 GLN HG3  1 1 
        7 102439 6 1 111 GLN N    N  19.548 -12.219   2.873 1.00 . F F . 107 GLN N    1 1 
        7 102440 6 1 111 GLN NE2  N  16.259 -15.203  -0.547 1.00 . F F . 107 GLN NE2  1 1 
        7 102441 6 1 111 GLN O    O  19.486 -15.770   3.229 1.00 . F F . 107 GLN O    1 1 
        7 102442 6 1 111 GLN OE1  O  14.825 -14.238   0.810 1.00 . F F . 107 GLN OE1  1 1 
        7 102443 6 1 112 ASN C    C  22.794 -15.804   3.002 1.00 . F F . 108 ASN C    1 1 
        7 102444 6 1 112 ASN CA   C  21.847 -15.577   1.813 1.00 . F F . 108 ASN CA   1 1 
        7 102445 6 1 112 ASN CB   C  22.675 -15.285   0.559 1.00 . F F . 108 ASN CB   1 1 
        7 102446 6 1 112 ASN CG   C  23.414 -16.544   0.117 1.00 . F F . 108 ASN CG   1 1 
        7 102447 6 1 112 ASN H    H  21.081 -13.599   1.672 1.00 . F F . 108 ASN H    1 1 
        7 102448 6 1 112 ASN HA   H  21.292 -16.487   1.643 1.00 . F F . 108 ASN HA   1 1 
        7 102449 6 1 112 ASN HB2  H  22.020 -14.957  -0.234 1.00 . F F . 108 ASN HB2  1 1 
        7 102450 6 1 112 ASN HB3  H  23.393 -14.508   0.776 1.00 . F F . 108 ASN HB3  1 1 
        7 102451 6 1 112 ASN HD21 H  21.808 -17.376  -0.701 1.00 . F F . 108 ASN HD21 1 1 
        7 102452 6 1 112 ASN HD22 H  23.232 -18.295  -0.801 1.00 . F F . 108 ASN HD22 1 1 
        7 102453 6 1 112 ASN N    N  20.891 -14.489   2.033 1.00 . F F . 108 ASN N    1 1 
        7 102454 6 1 112 ASN ND2  N  22.765 -17.483  -0.513 1.00 . F F . 108 ASN ND2  1 1 
        7 102455 6 1 112 ASN O    O  23.705 -16.628   2.915 1.00 . F F . 108 ASN O    1 1 
        7 102456 6 1 112 ASN OD1  O  24.615 -16.676   0.354 1.00 . F F . 108 ASN OD1  1 1 
        7 102457 6 1 113 LEU C    C  24.864 -14.926   5.054 1.00 . F F . 109 LEU C    1 1 
        7 102458 6 1 113 LEU CA   C  23.398 -15.276   5.308 1.00 . F F . 109 LEU CA   1 1 
        7 102459 6 1 113 LEU CB   C  23.279 -16.724   5.795 1.00 . F F . 109 LEU CB   1 1 
        7 102460 6 1 113 LEU CD1  C  22.286 -16.373   8.061 1.00 . F F . 109 LEU CD1  1 1 
        7 102461 6 1 113 LEU CD2  C  23.922 -18.222   7.688 1.00 . F F . 109 LEU CD2  1 1 
        7 102462 6 1 113 LEU CG   C  23.546 -16.790   7.300 1.00 . F F . 109 LEU CG   1 1 
        7 102463 6 1 113 LEU H    H  21.877 -14.418   4.113 1.00 . F F . 109 LEU H    1 1 
        7 102464 6 1 113 LEU HA   H  23.020 -14.621   6.079 1.00 . F F . 109 LEU HA   1 1 
        7 102465 6 1 113 LEU HB2  H  22.283 -17.089   5.588 1.00 . F F . 109 LEU HB2  1 1 
        7 102466 6 1 113 LEU HB3  H  24.001 -17.337   5.277 1.00 . F F . 109 LEU HB3  1 1 
        7 102467 6 1 113 LEU HD11 H  21.518 -17.120   7.925 1.00 . F F . 109 LEU HD11 1 1 
        7 102468 6 1 113 LEU HD12 H  21.934 -15.423   7.685 1.00 . F F . 109 LEU HD12 1 1 
        7 102469 6 1 113 LEU HD13 H  22.515 -16.280   9.113 1.00 . F F . 109 LEU HD13 1 1 
        7 102470 6 1 113 LEU HD21 H  23.173 -18.905   7.316 1.00 . F F . 109 LEU HD21 1 1 
        7 102471 6 1 113 LEU HD22 H  23.976 -18.300   8.764 1.00 . F F . 109 LEU HD22 1 1 
        7 102472 6 1 113 LEU HD23 H  24.881 -18.471   7.261 1.00 . F F . 109 LEU HD23 1 1 
        7 102473 6 1 113 LEU HG   H  24.357 -16.121   7.551 1.00 . F F . 109 LEU HG   1 1 
        7 102474 6 1 113 LEU N    N  22.591 -15.088   4.108 1.00 . F F . 109 LEU N    1 1 
        7 102475 6 1 113 LEU O    O  25.773 -15.587   5.559 1.00 . F F . 109 LEU O    1 1 
        7 102476 6 1 114 GLU C    C  26.669 -12.068   4.753 1.00 . F F . 110 GLU C    1 1 
        7 102477 6 1 114 GLU CA   C  26.443 -13.386   4.019 1.00 . F F . 110 GLU CA   1 1 
        7 102478 6 1 114 GLU CB   C  26.657 -13.176   2.518 1.00 . F F . 110 GLU CB   1 1 
        7 102479 6 1 114 GLU CD   C  27.623 -15.500   2.177 1.00 . F F . 110 GLU CD   1 1 
        7 102480 6 1 114 GLU CG   C  26.519 -14.514   1.782 1.00 . F F . 110 GLU CG   1 1 
        7 102481 6 1 114 GLU H    H  24.335 -13.421   3.847 1.00 . F F . 110 GLU H    1 1 
        7 102482 6 1 114 GLU HA   H  27.159 -14.113   4.376 1.00 . F F . 110 GLU HA   1 1 
        7 102483 6 1 114 GLU HB2  H  25.919 -12.482   2.145 1.00 . F F . 110 GLU HB2  1 1 
        7 102484 6 1 114 GLU HB3  H  27.646 -12.776   2.347 1.00 . F F . 110 GLU HB3  1 1 
        7 102485 6 1 114 GLU HG2  H  25.559 -14.949   2.018 1.00 . F F . 110 GLU HG2  1 1 
        7 102486 6 1 114 GLU HG3  H  26.570 -14.335   0.717 1.00 . F F . 110 GLU HG3  1 1 
        7 102487 6 1 114 GLU N    N  25.091 -13.875   4.270 1.00 . F F . 110 GLU N    1 1 
        7 102488 6 1 114 GLU O    O  25.725 -11.318   4.997 1.00 . F F . 110 GLU O    1 1 
        7 102489 6 1 114 GLU OE1  O  28.568 -15.105   2.846 1.00 . F F . 110 GLU OE1  1 1 
        7 102490 6 1 114 GLU OE2  O  27.506 -16.655   1.799 1.00 . F F . 110 GLU OE2  1 1 
        7 102491 6 1 115 GLU C    C  28.278  -9.359   4.906 1.00 . F F . 111 GLU C    1 1 
        7 102492 6 1 115 GLU CA   C  28.245 -10.568   5.834 1.00 . F F . 111 GLU CA   1 1 
        7 102493 6 1 115 GLU CB   C  29.603 -10.715   6.521 1.00 . F F . 111 GLU CB   1 1 
        7 102494 6 1 115 GLU CD   C  30.825 -11.923   8.391 1.00 . F F . 111 GLU CD   1 1 
        7 102495 6 1 115 GLU CG   C  29.503 -11.766   7.633 1.00 . F F . 111 GLU CG   1 1 
        7 102496 6 1 115 GLU H    H  28.639 -12.412   4.863 1.00 . F F . 111 GLU H    1 1 
        7 102497 6 1 115 GLU HA   H  27.491 -10.407   6.589 1.00 . F F . 111 GLU HA   1 1 
        7 102498 6 1 115 GLU HB2  H  30.342 -11.026   5.796 1.00 . F F . 111 GLU HB2  1 1 
        7 102499 6 1 115 GLU HB3  H  29.895  -9.769   6.950 1.00 . F F . 111 GLU HB3  1 1 
        7 102500 6 1 115 GLU HG2  H  28.736 -11.463   8.330 1.00 . F F . 111 GLU HG2  1 1 
        7 102501 6 1 115 GLU HG3  H  29.229 -12.716   7.197 1.00 . F F . 111 GLU HG3  1 1 
        7 102502 6 1 115 GLU N    N  27.921 -11.788   5.100 1.00 . F F . 111 GLU N    1 1 
        7 102503 6 1 115 GLU O    O  28.982  -9.355   3.897 1.00 . F F . 111 GLU O    1 1 
        7 102504 6 1 115 GLU OE1  O  31.832 -11.384   7.954 1.00 . F F . 111 GLU OE1  1 1 
        7 102505 6 1 115 GLU OE2  O  30.812 -12.593   9.411 1.00 . F F . 111 GLU OE2  1 1 
        7 102506 6 1 116 LEU C    C  28.115  -5.964   5.344 1.00 . F F . 112 LEU C    1 1 
        7 102507 6 1 116 LEU CA   C  27.503  -7.081   4.503 1.00 . F F . 112 LEU CA   1 1 
        7 102508 6 1 116 LEU CB   C  26.068  -6.705   4.116 1.00 . F F . 112 LEU CB   1 1 
        7 102509 6 1 116 LEU CD1  C  24.172  -7.453   2.669 1.00 . F F . 112 LEU CD1  1 1 
        7 102510 6 1 116 LEU CD2  C  26.237  -6.503   1.633 1.00 . F F . 112 LEU CD2  1 1 
        7 102511 6 1 116 LEU CG   C  25.695  -7.357   2.783 1.00 . F F . 112 LEU CG   1 1 
        7 102512 6 1 116 LEU H    H  26.926  -8.418   6.042 1.00 . F F . 112 LEU H    1 1 
        7 102513 6 1 116 LEU HA   H  28.094  -7.202   3.606 1.00 . F F . 112 LEU HA   1 1 
        7 102514 6 1 116 LEU HB2  H  25.390  -7.047   4.884 1.00 . F F . 112 LEU HB2  1 1 
        7 102515 6 1 116 LEU HB3  H  25.988  -5.631   4.021 1.00 . F F . 112 LEU HB3  1 1 
        7 102516 6 1 116 LEU HD11 H  23.795  -8.106   3.441 1.00 . F F . 112 LEU HD11 1 1 
        7 102517 6 1 116 LEU HD12 H  23.908  -7.850   1.699 1.00 . F F . 112 LEU HD12 1 1 
        7 102518 6 1 116 LEU HD13 H  23.740  -6.471   2.785 1.00 . F F . 112 LEU HD13 1 1 
        7 102519 6 1 116 LEU HD21 H  25.810  -6.840   0.701 1.00 . F F . 112 LEU HD21 1 1 
        7 102520 6 1 116 LEU HD22 H  27.312  -6.597   1.592 1.00 . F F . 112 LEU HD22 1 1 
        7 102521 6 1 116 LEU HD23 H  25.972  -5.468   1.797 1.00 . F F . 112 LEU HD23 1 1 
        7 102522 6 1 116 LEU HG   H  26.124  -8.346   2.732 1.00 . F F . 112 LEU HG   1 1 
        7 102523 6 1 116 LEU N    N  27.507  -8.331   5.258 1.00 . F F . 112 LEU N    1 1 
        7 102524 6 1 116 LEU O    O  28.947  -5.196   4.862 1.00 . F F . 112 LEU O    1 1 
        7 102525 6 1 117 TYR C    C  28.448  -5.411   8.896 1.00 . F F . 113 TYR C    1 1 
        7 102526 6 1 117 TYR CA   C  28.206  -4.847   7.501 1.00 . F F . 113 TYR CA   1 1 
        7 102527 6 1 117 TYR CB   C  27.213  -3.684   7.576 1.00 . F F . 113 TYR CB   1 1 
        7 102528 6 1 117 TYR CD1  C  27.505  -2.537   9.802 1.00 . F F . 113 TYR CD1  1 1 
        7 102529 6 1 117 TYR CD2  C  28.336  -1.441   7.803 1.00 . F F . 113 TYR CD2  1 1 
        7 102530 6 1 117 TYR CE1  C  27.951  -1.460  10.577 1.00 . F F . 113 TYR CE1  1 1 
        7 102531 6 1 117 TYR CE2  C  28.781  -0.365   8.579 1.00 . F F . 113 TYR CE2  1 1 
        7 102532 6 1 117 TYR CG   C  27.700  -2.527   8.415 1.00 . F F . 113 TYR CG   1 1 
        7 102533 6 1 117 TYR CZ   C  28.589  -0.373   9.965 1.00 . F F . 113 TYR CZ   1 1 
        7 102534 6 1 117 TYR H    H  27.030  -6.526   6.933 1.00 . F F . 113 TYR H    1 1 
        7 102535 6 1 117 TYR HA   H  29.144  -4.477   7.110 1.00 . F F . 113 TYR HA   1 1 
        7 102536 6 1 117 TYR HB2  H  27.027  -3.325   6.577 1.00 . F F . 113 TYR HB2  1 1 
        7 102537 6 1 117 TYR HB3  H  26.282  -4.048   7.988 1.00 . F F . 113 TYR HB3  1 1 
        7 102538 6 1 117 TYR HD1  H  27.014  -3.375  10.272 1.00 . F F . 113 TYR HD1  1 1 
        7 102539 6 1 117 TYR HD2  H  28.485  -1.433   6.733 1.00 . F F . 113 TYR HD2  1 1 
        7 102540 6 1 117 TYR HE1  H  27.802  -1.465  11.646 1.00 . F F . 113 TYR HE1  1 1 
        7 102541 6 1 117 TYR HE2  H  29.273   0.473   8.106 1.00 . F F . 113 TYR HE2  1 1 
        7 102542 6 1 117 TYR HH   H  28.707   1.497  10.326 1.00 . F F . 113 TYR HH   1 1 
        7 102543 6 1 117 TYR N    N  27.695  -5.882   6.605 1.00 . F F . 113 TYR N    1 1 
        7 102544 6 1 117 TYR O    O  27.669  -6.226   9.386 1.00 . F F . 113 TYR O    1 1 
        7 102545 6 1 117 TYR OH   O  29.028   0.689  10.730 1.00 . F F . 113 TYR OH   1 1 
        7 102546 6 1 118 ARG C    C  30.636  -4.391  11.652 1.00 . F F . 114 ARG C    1 1 
        7 102547 6 1 118 ARG CA   C  29.858  -5.451  10.874 1.00 . F F . 114 ARG CA   1 1 
        7 102548 6 1 118 ARG CB   C  30.657  -6.755  10.785 1.00 . F F . 114 ARG CB   1 1 
        7 102549 6 1 118 ARG CD   C  32.565  -7.887   9.634 1.00 . F F . 114 ARG CD   1 1 
        7 102550 6 1 118 ARG CG   C  31.946  -6.532   9.990 1.00 . F F . 114 ARG CG   1 1 
        7 102551 6 1 118 ARG CZ   C  34.999  -7.457   9.530 1.00 . F F . 114 ARG CZ   1 1 
        7 102552 6 1 118 ARG H    H  30.125  -4.334   9.090 1.00 . F F . 114 ARG H    1 1 
        7 102553 6 1 118 ARG HA   H  28.936  -5.650  11.399 1.00 . F F . 114 ARG HA   1 1 
        7 102554 6 1 118 ARG HB2  H  30.902  -7.095  11.780 1.00 . F F . 114 ARG HB2  1 1 
        7 102555 6 1 118 ARG HB3  H  30.060  -7.505  10.287 1.00 . F F . 114 ARG HB3  1 1 
        7 102556 6 1 118 ARG HD2  H  32.750  -8.442  10.542 1.00 . F F . 114 ARG HD2  1 1 
        7 102557 6 1 118 ARG HD3  H  31.876  -8.440   9.012 1.00 . F F . 114 ARG HD3  1 1 
        7 102558 6 1 118 ARG HE   H  33.819  -7.747   7.939 1.00 . F F . 114 ARG HE   1 1 
        7 102559 6 1 118 ARG HG2  H  31.723  -5.988   9.084 1.00 . F F . 114 ARG HG2  1 1 
        7 102560 6 1 118 ARG HG3  H  32.648  -5.969  10.587 1.00 . F F . 114 ARG HG3  1 1 
        7 102561 6 1 118 ARG HH11 H  34.292  -7.487  11.408 1.00 . F F . 114 ARG HH11 1 1 
        7 102562 6 1 118 ARG HH12 H  35.992  -7.193  11.254 1.00 . F F . 114 ARG HH12 1 1 
        7 102563 6 1 118 ARG HH21 H  36.009  -7.366   7.804 1.00 . F F . 114 ARG HH21 1 1 
        7 102564 6 1 118 ARG HH22 H  36.951  -7.125   9.237 1.00 . F F . 114 ARG HH22 1 1 
        7 102565 6 1 118 ARG N    N  29.534  -4.980   9.531 1.00 . F F . 114 ARG N    1 1 
        7 102566 6 1 118 ARG NE   N  33.829  -7.695   8.918 1.00 . F F . 114 ARG NE   1 1 
        7 102567 6 1 118 ARG NH1  N  35.102  -7.372  10.835 1.00 . F F . 114 ARG NH1  1 1 
        7 102568 6 1 118 ARG NH2  N  36.070  -7.304   8.801 1.00 . F F . 114 ARG NH2  1 1 
        7 102569 6 1 118 ARG O    O  31.721  -3.973  11.245 1.00 . F F . 114 ARG O    1 1 
        7 102570 6 1 119 GLY C    C  30.307  -3.051  15.047 1.00 . F F . 115 GLY C    1 1 
        7 102571 6 1 119 GLY CA   C  30.692  -2.905  13.577 1.00 . F F . 115 GLY CA   1 1 
        7 102572 6 1 119 GLY H    H  29.197  -4.315  13.042 1.00 . F F . 115 GLY H    1 1 
        7 102573 6 1 119 GLY HA2  H  31.766  -2.988  13.482 1.00 . F F . 115 GLY HA2  1 1 
        7 102574 6 1 119 GLY HA3  H  30.379  -1.933  13.228 1.00 . F F . 115 GLY HA3  1 1 
        7 102575 6 1 119 GLY N    N  30.059  -3.937  12.761 1.00 . F F . 115 GLY N    1 1 
        7 102576 6 1 119 GLY O    O  29.331  -3.723  15.373 1.00 . F F . 115 GLY O    1 1 
        7 102577 6 1 120 LYS C    C  30.581  -0.994  17.871 1.00 . F F . 116 LYS C    1 1 
        7 102578 6 1 120 LYS CA   C  30.746  -2.422  17.361 1.00 . F F . 116 LYS CA   1 1 
        7 102579 6 1 120 LYS CB   C  31.857  -3.113  18.155 1.00 . F F . 116 LYS CB   1 1 
        7 102580 6 1 120 LYS CD   C  32.461  -4.054  20.402 1.00 . F F . 116 LYS CD   1 1 
        7 102581 6 1 120 LYS CE   C  33.596  -3.093  20.760 1.00 . F F . 116 LYS CE   1 1 
        7 102582 6 1 120 LYS CG   C  31.387  -3.316  19.598 1.00 . F F . 116 LYS CG   1 1 
        7 102583 6 1 120 LYS H    H  31.860  -1.925  15.622 1.00 . F F . 116 LYS H    1 1 
        7 102584 6 1 120 LYS HA   H  29.821  -2.957  17.518 1.00 . F F . 116 LYS HA   1 1 
        7 102585 6 1 120 LYS HB2  H  32.081  -4.070  17.706 1.00 . F F . 116 LYS HB2  1 1 
        7 102586 6 1 120 LYS HB3  H  32.741  -2.494  18.150 1.00 . F F . 116 LYS HB3  1 1 
        7 102587 6 1 120 LYS HD2  H  32.022  -4.445  21.309 1.00 . F F . 116 LYS HD2  1 1 
        7 102588 6 1 120 LYS HD3  H  32.855  -4.870  19.814 1.00 . F F . 116 LYS HD3  1 1 
        7 102589 6 1 120 LYS HE2  H  34.420  -3.651  21.181 1.00 . F F . 116 LYS HE2  1 1 
        7 102590 6 1 120 LYS HE3  H  33.929  -2.577  19.872 1.00 . F F . 116 LYS HE3  1 1 
        7 102591 6 1 120 LYS HG2  H  31.197  -2.356  20.053 1.00 . F F . 116 LYS HG2  1 1 
        7 102592 6 1 120 LYS HG3  H  30.478  -3.900  19.599 1.00 . F F . 116 LYS HG3  1 1 
        7 102593 6 1 120 LYS HZ1  H  32.337  -2.520  22.316 1.00 . F F . 116 LYS HZ1  1 1 
        7 102594 6 1 120 LYS HZ2  H  32.758  -1.255  21.265 1.00 . F F . 116 LYS HZ2  1 1 
        7 102595 6 1 120 LYS HZ3  H  33.890  -1.834  22.392 1.00 . F F . 116 LYS HZ3  1 1 
        7 102596 6 1 120 LYS N    N  31.068  -2.414  15.933 1.00 . F F . 116 LYS N    1 1 
        7 102597 6 1 120 LYS NZ   N  33.108  -2.100  21.759 1.00 . F F . 116 LYS NZ   1 1 
        7 102598 6 1 120 LYS O    O  31.281  -0.084  17.426 1.00 . F F . 116 LYS O    1 1 
        7 102599 6 1 121 PHE C    C  29.232   0.436  20.879 1.00 . F F . 117 PHE C    1 1 
        7 102600 6 1 121 PHE CA   C  29.424   0.527  19.371 1.00 . F F . 117 PHE CA   1 1 
        7 102601 6 1 121 PHE CB   C  28.180   1.151  18.734 1.00 . F F . 117 PHE CB   1 1 
        7 102602 6 1 121 PHE CD1  C  28.831   2.121  16.497 1.00 . F F . 117 PHE CD1  1 1 
        7 102603 6 1 121 PHE CD2  C  27.552   0.061  16.554 1.00 . F F . 117 PHE CD2  1 1 
        7 102604 6 1 121 PHE CE1  C  28.837   2.077  15.097 1.00 . F F . 117 PHE CE1  1 1 
        7 102605 6 1 121 PHE CE2  C  27.559   0.017  15.155 1.00 . F F . 117 PHE CE2  1 1 
        7 102606 6 1 121 PHE CG   C  28.187   1.113  17.224 1.00 . F F . 117 PHE CG   1 1 
        7 102607 6 1 121 PHE CZ   C  28.201   1.025  14.427 1.00 . F F . 117 PHE CZ   1 1 
        7 102608 6 1 121 PHE H    H  29.137  -1.562  19.141 1.00 . F F . 117 PHE H    1 1 
        7 102609 6 1 121 PHE HA   H  30.276   1.157  19.161 1.00 . F F . 117 PHE HA   1 1 
        7 102610 6 1 121 PHE HB2  H  27.309   0.619  19.084 1.00 . F F . 117 PHE HB2  1 1 
        7 102611 6 1 121 PHE HB3  H  28.106   2.179  19.059 1.00 . F F . 117 PHE HB3  1 1 
        7 102612 6 1 121 PHE HD1  H  29.321   2.933  17.015 1.00 . F F . 117 PHE HD1  1 1 
        7 102613 6 1 121 PHE HD2  H  27.056  -0.716  17.116 1.00 . F F . 117 PHE HD2  1 1 
        7 102614 6 1 121 PHE HE1  H  29.334   2.855  14.535 1.00 . F F . 117 PHE HE1  1 1 
        7 102615 6 1 121 PHE HE2  H  27.068  -0.794  14.638 1.00 . F F . 117 PHE HE2  1 1 
        7 102616 6 1 121 PHE HZ   H  28.206   0.989  13.348 1.00 . F F . 117 PHE HZ   1 1 
        7 102617 6 1 121 PHE N    N  29.660  -0.800  18.810 1.00 . F F . 117 PHE N    1 1 
        7 102618 6 1 121 PHE O    O  28.227  -0.085  21.360 1.00 . F F . 117 PHE O    1 1 
        7 102619 6 1 122 GLU C    C  28.785   1.347  23.651 1.00 . F F . 118 GLU C    1 1 
        7 102620 6 1 122 GLU CA   C  30.137   0.912  23.085 1.00 . F F . 118 GLU CA   1 1 
        7 102621 6 1 122 GLU CB   C  31.246   1.780  23.686 1.00 . F F . 118 GLU CB   1 1 
        7 102622 6 1 122 GLU CD   C  32.359   2.453  25.869 1.00 . F F . 118 GLU CD   1 1 
        7 102623 6 1 122 GLU CG   C  31.322   1.544  25.201 1.00 . F F . 118 GLU CG   1 1 
        7 102624 6 1 122 GLU H    H  30.893   1.509  21.196 1.00 . F F . 118 GLU H    1 1 
        7 102625 6 1 122 GLU HA   H  30.314  -0.115  23.367 1.00 . F F . 118 GLU HA   1 1 
        7 102626 6 1 122 GLU HB2  H  32.190   1.518  23.232 1.00 . F F . 118 GLU HB2  1 1 
        7 102627 6 1 122 GLU HB3  H  31.032   2.820  23.498 1.00 . F F . 118 GLU HB3  1 1 
        7 102628 6 1 122 GLU HG2  H  30.354   1.737  25.635 1.00 . F F . 118 GLU HG2  1 1 
        7 102629 6 1 122 GLU HG3  H  31.590   0.512  25.381 1.00 . F F . 118 GLU HG3  1 1 
        7 102630 6 1 122 GLU N    N  30.169   1.009  21.630 1.00 . F F . 118 GLU N    1 1 
        7 102631 6 1 122 GLU O    O  28.165   0.611  24.418 1.00 . F F . 118 GLU O    1 1 
        7 102632 6 1 122 GLU OE1  O  32.989   3.251  25.188 1.00 . F F . 118 GLU OE1  1 1 
        7 102633 6 1 122 GLU OE2  O  32.509   2.339  27.075 1.00 . F F . 118 GLU OE2  1 1 
        7 102634 6 1 123 ASN C    C  25.861   2.767  22.943 1.00 . F F . 119 ASN C    1 1 
        7 102635 6 1 123 ASN CA   C  27.093   3.089  23.789 1.00 . F F . 119 ASN CA   1 1 
        7 102636 6 1 123 ASN CB   C  27.250   4.606  23.914 1.00 . F F . 119 ASN CB   1 1 
        7 102637 6 1 123 ASN CG   C  28.280   4.936  24.988 1.00 . F F . 119 ASN CG   1 1 
        7 102638 6 1 123 ASN H    H  28.793   3.001  22.525 1.00 . F F . 119 ASN H    1 1 
        7 102639 6 1 123 ASN HA   H  26.946   2.681  24.778 1.00 . F F . 119 ASN HA   1 1 
        7 102640 6 1 123 ASN HB2  H  27.575   5.011  22.968 1.00 . F F . 119 ASN HB2  1 1 
        7 102641 6 1 123 ASN HB3  H  26.300   5.044  24.184 1.00 . F F . 119 ASN HB3  1 1 
        7 102642 6 1 123 ASN HD21 H  29.533   5.818  23.727 1.00 . F F . 119 ASN HD21 1 1 
        7 102643 6 1 123 ASN HD22 H  30.042   5.779  25.346 1.00 . F F . 119 ASN HD22 1 1 
        7 102644 6 1 123 ASN N    N  28.313   2.516  23.229 1.00 . F F . 119 ASN N    1 1 
        7 102645 6 1 123 ASN ND2  N  29.376   5.563  24.660 1.00 . F F . 119 ASN ND2  1 1 
        7 102646 6 1 123 ASN O    O  24.918   3.556  22.892 1.00 . F F . 119 ASN O    1 1 
        7 102647 6 1 123 ASN OD1  O  28.079   4.615  26.160 1.00 . F F . 119 ASN OD1  1 1 
        7 102648 6 1 124 LEU C    C  23.439   1.197  22.308 1.00 . F F . 120 LEU C    1 1 
        7 102649 6 1 124 LEU CA   C  24.715   1.201  21.472 1.00 . F F . 120 LEU CA   1 1 
        7 102650 6 1 124 LEU CB   C  24.959  -0.202  20.911 1.00 . F F . 120 LEU CB   1 1 
        7 102651 6 1 124 LEU CD1  C  24.092   0.164  18.598 1.00 . F F . 120 LEU CD1  1 1 
        7 102652 6 1 124 LEU CD2  C  23.863  -2.074  19.678 1.00 . F F . 120 LEU CD2  1 1 
        7 102653 6 1 124 LEU CG   C  23.851  -0.564  19.921 1.00 . F F . 120 LEU CG   1 1 
        7 102654 6 1 124 LEU H    H  26.648   1.029  22.321 1.00 . F F . 120 LEU H    1 1 
        7 102655 6 1 124 LEU HA   H  24.597   1.891  20.650 1.00 . F F . 120 LEU HA   1 1 
        7 102656 6 1 124 LEU HB2  H  25.914  -0.225  20.409 1.00 . F F . 120 LEU HB2  1 1 
        7 102657 6 1 124 LEU HB3  H  24.961  -0.916  21.721 1.00 . F F . 120 LEU HB3  1 1 
        7 102658 6 1 124 LEU HD11 H  25.144   0.140  18.358 1.00 . F F . 120 LEU HD11 1 1 
        7 102659 6 1 124 LEU HD12 H  23.766   1.190  18.688 1.00 . F F . 120 LEU HD12 1 1 
        7 102660 6 1 124 LEU HD13 H  23.532  -0.325  17.815 1.00 . F F . 120 LEU HD13 1 1 
        7 102661 6 1 124 LEU HD21 H  23.546  -2.585  20.576 1.00 . F F . 120 LEU HD21 1 1 
        7 102662 6 1 124 LEU HD22 H  24.863  -2.390  19.420 1.00 . F F . 120 LEU HD22 1 1 
        7 102663 6 1 124 LEU HD23 H  23.189  -2.315  18.870 1.00 . F F . 120 LEU HD23 1 1 
        7 102664 6 1 124 LEU HG   H  22.894  -0.270  20.323 1.00 . F F . 120 LEU HG   1 1 
        7 102665 6 1 124 LEU N    N  25.862   1.612  22.279 1.00 . F F . 120 LEU N    1 1 
        7 102666 6 1 124 LEU O    O  23.347   0.489  23.312 1.00 . F F . 120 LEU O    1 1 
        7 102667 6 1 125 ASN C    C  20.030   1.540  21.832 1.00 . F F . 121 ASN C    1 1 
        7 102668 6 1 125 ASN CA   C  21.199   2.101  22.638 1.00 . F F . 121 ASN CA   1 1 
        7 102669 6 1 125 ASN CB   C  20.928   3.571  22.972 1.00 . F F . 121 ASN CB   1 1 
        7 102670 6 1 125 ASN CG   C  19.825   3.680  24.020 1.00 . F F . 121 ASN CG   1 1 
        7 102671 6 1 125 ASN H    H  22.559   2.499  21.062 1.00 . F F . 121 ASN H    1 1 
        7 102672 6 1 125 ASN HA   H  21.281   1.547  23.561 1.00 . F F . 121 ASN HA   1 1 
        7 102673 6 1 125 ASN HB2  H  21.831   4.022  23.355 1.00 . F F . 121 ASN HB2  1 1 
        7 102674 6 1 125 ASN HB3  H  20.623   4.092  22.076 1.00 . F F . 121 ASN HB3  1 1 
        7 102675 6 1 125 ASN HD21 H  18.594   4.689  22.833 1.00 . F F . 121 ASN HD21 1 1 
        7 102676 6 1 125 ASN HD22 H  18.002   4.373  24.392 1.00 . F F . 121 ASN HD22 1 1 
        7 102677 6 1 125 ASN N    N  22.451   1.990  21.893 1.00 . F F . 121 ASN N    1 1 
        7 102678 6 1 125 ASN ND2  N  18.714   4.299  23.725 1.00 . F F . 121 ASN ND2  1 1 
        7 102679 6 1 125 ASN O    O  19.192   0.815  22.368 1.00 . F F . 121 ASN O    1 1 
        7 102680 6 1 125 ASN OD1  O  19.978   3.189  25.139 1.00 . F F . 121 ASN OD1  1 1 
        7 102681 6 1 126 LYS C    C  19.301   1.065  18.313 1.00 . F F . 122 LYS C    1 1 
        7 102682 6 1 126 LYS CA   C  18.847   1.475  19.712 1.00 . F F . 122 LYS CA   1 1 
        7 102683 6 1 126 LYS CB   C  17.853   2.633  19.590 1.00 . F F . 122 LYS CB   1 1 
        7 102684 6 1 126 LYS CD   C  16.404   4.209  20.883 1.00 . F F . 122 LYS CD   1 1 
        7 102685 6 1 126 LYS CE   C  15.221   4.064  19.923 1.00 . F F . 122 LYS CE   1 1 
        7 102686 6 1 126 LYS CG   C  17.187   2.895  20.943 1.00 . F F . 122 LYS CG   1 1 
        7 102687 6 1 126 LYS H    H  20.707   2.401  20.153 1.00 . F F . 122 LYS H    1 1 
        7 102688 6 1 126 LYS HA   H  18.346   0.638  20.176 1.00 . F F . 122 LYS HA   1 1 
        7 102689 6 1 126 LYS HB2  H  18.376   3.521  19.269 1.00 . F F . 122 LYS HB2  1 1 
        7 102690 6 1 126 LYS HB3  H  17.096   2.378  18.864 1.00 . F F . 122 LYS HB3  1 1 
        7 102691 6 1 126 LYS HD2  H  16.038   4.452  21.871 1.00 . F F . 122 LYS HD2  1 1 
        7 102692 6 1 126 LYS HD3  H  17.052   4.998  20.535 1.00 . F F . 122 LYS HD3  1 1 
        7 102693 6 1 126 LYS HE2  H  15.586   3.831  18.933 1.00 . F F . 122 LYS HE2  1 1 
        7 102694 6 1 126 LYS HE3  H  14.573   3.270  20.265 1.00 . F F . 122 LYS HE3  1 1 
        7 102695 6 1 126 LYS HG2  H  16.515   2.083  21.176 1.00 . F F . 122 LYS HG2  1 1 
        7 102696 6 1 126 LYS HG3  H  17.945   2.968  21.709 1.00 . F F . 122 LYS HG3  1 1 
        7 102697 6 1 126 LYS HZ1  H  14.184   5.617  20.846 1.00 . F F . 122 LYS HZ1  1 1 
        7 102698 6 1 126 LYS HZ2  H  13.604   5.220  19.301 1.00 . F F . 122 LYS HZ2  1 1 
        7 102699 6 1 126 LYS HZ3  H  15.056   6.089  19.465 1.00 . F F . 122 LYS HZ3  1 1 
        7 102700 6 1 126 LYS N    N  19.976   1.877  20.547 1.00 . F F . 122 LYS N    1 1 
        7 102701 6 1 126 LYS NZ   N  14.459   5.344  19.881 1.00 . F F . 122 LYS NZ   1 1 
        7 102702 6 1 126 LYS O    O  20.278   1.591  17.784 1.00 . F F . 122 LYS O    1 1 
        7 102703 6 1 127 VAL C    C  17.508  -0.319  15.567 1.00 . F F . 123 VAL C    1 1 
        7 102704 6 1 127 VAL CA   C  18.828  -0.278  16.335 1.00 . F F . 123 VAL CA   1 1 
        7 102705 6 1 127 VAL CB   C  19.497  -1.657  16.295 1.00 . F F . 123 VAL CB   1 1 
        7 102706 6 1 127 VAL CG1  C  19.841  -2.023  14.850 1.00 . F F . 123 VAL CG1  1 1 
        7 102707 6 1 127 VAL CG2  C  20.785  -1.631  17.123 1.00 . F F . 123 VAL CG2  1 1 
        7 102708 6 1 127 VAL H    H  17.849  -0.308  18.215 1.00 . F F . 123 VAL H    1 1 
        7 102709 6 1 127 VAL HA   H  19.482   0.444  15.869 1.00 . F F . 123 VAL HA   1 1 
        7 102710 6 1 127 VAL HB   H  18.821  -2.395  16.703 1.00 . F F . 123 VAL HB   1 1 
        7 102711 6 1 127 VAL HG11 H  20.195  -3.043  14.811 1.00 . F F . 123 VAL HG11 1 1 
        7 102712 6 1 127 VAL HG12 H  20.612  -1.361  14.484 1.00 . F F . 123 VAL HG12 1 1 
        7 102713 6 1 127 VAL HG13 H  18.960  -1.925  14.234 1.00 . F F . 123 VAL HG13 1 1 
        7 102714 6 1 127 VAL HG21 H  21.215  -2.620  17.152 1.00 . F F . 123 VAL HG21 1 1 
        7 102715 6 1 127 VAL HG22 H  20.560  -1.306  18.128 1.00 . F F . 123 VAL HG22 1 1 
        7 102716 6 1 127 VAL HG23 H  21.488  -0.945  16.673 1.00 . F F . 123 VAL HG23 1 1 
        7 102717 6 1 127 VAL N    N  18.573   0.126  17.716 1.00 . F F . 123 VAL N    1 1 
        7 102718 6 1 127 VAL O    O  16.521  -0.874  16.053 1.00 . F F . 123 VAL O    1 1 
        7 102719 6 1 128 LEU C    C  16.483  -0.101  12.149 1.00 . F F . 124 LEU C    1 1 
        7 102720 6 1 128 LEU CA   C  16.256   0.347  13.591 1.00 . F F . 124 LEU CA   1 1 
        7 102721 6 1 128 LEU CB   C  15.732   1.785  13.608 1.00 . F F . 124 LEU CB   1 1 
        7 102722 6 1 128 LEU CD1  C  15.176   3.709  15.106 1.00 . F F . 124 LEU CD1  1 1 
        7 102723 6 1 128 LEU CD2  C  14.233   1.447  15.578 1.00 . F F . 124 LEU CD2  1 1 
        7 102724 6 1 128 LEU CG   C  15.454   2.206  15.052 1.00 . F F . 124 LEU CG   1 1 
        7 102725 6 1 128 LEU H    H  18.318   0.640  14.002 1.00 . F F . 124 LEU H    1 1 
        7 102726 6 1 128 LEU HA   H  15.509  -0.295  14.035 1.00 . F F . 124 LEU HA   1 1 
        7 102727 6 1 128 LEU HB2  H  16.470   2.443  13.173 1.00 . F F . 124 LEU HB2  1 1 
        7 102728 6 1 128 LEU HB3  H  14.816   1.843  13.036 1.00 . F F . 124 LEU HB3  1 1 
        7 102729 6 1 128 LEU HD11 H  15.981   4.242  14.622 1.00 . F F . 124 LEU HD11 1 1 
        7 102730 6 1 128 LEU HD12 H  15.105   4.024  16.136 1.00 . F F . 124 LEU HD12 1 1 
        7 102731 6 1 128 LEU HD13 H  14.247   3.922  14.600 1.00 . F F . 124 LEU HD13 1 1 
        7 102732 6 1 128 LEU HD21 H  13.916   1.882  16.515 1.00 . F F . 124 LEU HD21 1 1 
        7 102733 6 1 128 LEU HD22 H  14.491   0.410  15.732 1.00 . F F . 124 LEU HD22 1 1 
        7 102734 6 1 128 LEU HD23 H  13.430   1.516  14.858 1.00 . F F . 124 LEU HD23 1 1 
        7 102735 6 1 128 LEU HG   H  16.314   1.977  15.664 1.00 . F F . 124 LEU HG   1 1 
        7 102736 6 1 128 LEU N    N  17.490   0.264  14.371 1.00 . F F . 124 LEU N    1 1 
        7 102737 6 1 128 LEU O    O  17.470   0.274  11.517 1.00 . F F . 124 LEU O    1 1 
        7 102738 6 1 129 VAL C    C  14.334  -1.158   9.529 1.00 . F F . 125 VAL C    1 1 
        7 102739 6 1 129 VAL CA   C  15.641  -1.416  10.274 1.00 . F F . 125 VAL CA   1 1 
        7 102740 6 1 129 VAL CB   C  15.920  -2.926  10.289 1.00 . F F . 125 VAL CB   1 1 
        7 102741 6 1 129 VAL CG1  C  16.144  -3.424   8.859 1.00 . F F . 125 VAL CG1  1 1 
        7 102742 6 1 129 VAL CG2  C  17.169  -3.228  11.122 1.00 . F F . 125 VAL CG2  1 1 
        7 102743 6 1 129 VAL H    H  14.783  -1.155  12.194 1.00 . F F . 125 VAL H    1 1 
        7 102744 6 1 129 VAL HA   H  16.447  -0.915   9.756 1.00 . F F . 125 VAL HA   1 1 
        7 102745 6 1 129 VAL HB   H  15.070  -3.439  10.715 1.00 . F F . 125 VAL HB   1 1 
        7 102746 6 1 129 VAL HG11 H  17.073  -3.023   8.479 1.00 . F F . 125 VAL HG11 1 1 
        7 102747 6 1 129 VAL HG12 H  15.328  -3.097   8.232 1.00 . F F . 125 VAL HG12 1 1 
        7 102748 6 1 129 VAL HG13 H  16.191  -4.502   8.856 1.00 . F F . 125 VAL HG13 1 1 
        7 102749 6 1 129 VAL HG21 H  18.015  -2.697  10.710 1.00 . F F . 125 VAL HG21 1 1 
        7 102750 6 1 129 VAL HG22 H  17.366  -4.289  11.103 1.00 . F F . 125 VAL HG22 1 1 
        7 102751 6 1 129 VAL HG23 H  17.007  -2.911  12.142 1.00 . F F . 125 VAL HG23 1 1 
        7 102752 6 1 129 VAL N    N  15.550  -0.902  11.639 1.00 . F F . 125 VAL N    1 1 
        7 102753 6 1 129 VAL O    O  13.252  -1.386  10.070 1.00 . F F . 125 VAL O    1 1 
        7 102754 6 1 130 ARG C    C  13.637  -0.290   6.006 1.00 . F F . 126 ARG C    1 1 
        7 102755 6 1 130 ARG CA   C  13.247  -0.481   7.468 1.00 . F F . 126 ARG CA   1 1 
        7 102756 6 1 130 ARG CB   C  12.461   0.737   7.957 1.00 . F F . 126 ARG CB   1 1 
        7 102757 6 1 130 ARG CD   C  12.555   3.186   8.433 1.00 . F F . 126 ARG CD   1 1 
        7 102758 6 1 130 ARG CG   C  13.356   1.975   7.948 1.00 . F F . 126 ARG CG   1 1 
        7 102759 6 1 130 ARG CZ   C  11.237   3.691  10.464 1.00 . F F . 126 ARG CZ   1 1 
        7 102760 6 1 130 ARG H    H  15.320  -0.466   7.922 1.00 . F F . 126 ARG H    1 1 
        7 102761 6 1 130 ARG HA   H  12.618  -1.354   7.547 1.00 . F F . 126 ARG HA   1 1 
        7 102762 6 1 130 ARG HB2  H  11.613   0.900   7.308 1.00 . F F . 126 ARG HB2  1 1 
        7 102763 6 1 130 ARG HB3  H  12.111   0.557   8.964 1.00 . F F . 126 ARG HB3  1 1 
        7 102764 6 1 130 ARG HD2  H  13.133   4.084   8.275 1.00 . F F . 126 ARG HD2  1 1 
        7 102765 6 1 130 ARG HD3  H  11.635   3.251   7.872 1.00 . F F . 126 ARG HD3  1 1 
        7 102766 6 1 130 ARG HE   H  12.815   2.462  10.402 1.00 . F F . 126 ARG HE   1 1 
        7 102767 6 1 130 ARG HG2  H  14.201   1.814   8.602 1.00 . F F . 126 ARG HG2  1 1 
        7 102768 6 1 130 ARG HG3  H  13.708   2.160   6.943 1.00 . F F . 126 ARG HG3  1 1 
        7 102769 6 1 130 ARG HH11 H  10.572   4.663   8.838 1.00 . F F . 126 ARG HH11 1 1 
        7 102770 6 1 130 ARG HH12 H   9.692   4.963  10.298 1.00 . F F . 126 ARG HH12 1 1 
        7 102771 6 1 130 ARG HH21 H  11.643   2.885  12.251 1.00 . F F . 126 ARG HH21 1 1 
        7 102772 6 1 130 ARG HH22 H  10.291   3.968  12.207 1.00 . F F . 126 ARG HH22 1 1 
        7 102773 6 1 130 ARG N    N  14.435  -0.684   8.289 1.00 . F F . 126 ARG N    1 1 
        7 102774 6 1 130 ARG NE   N  12.250   3.052   9.860 1.00 . F F . 126 ARG NE   1 1 
        7 102775 6 1 130 ARG NH1  N  10.437   4.503   9.815 1.00 . F F . 126 ARG NH1  1 1 
        7 102776 6 1 130 ARG NH2  N  11.041   3.499  11.740 1.00 . F F . 126 ARG NH2  1 1 
        7 102777 6 1 130 ARG O    O  14.669   0.304   5.698 1.00 . F F . 126 ARG O    1 1 
        7 102778 6 1 131 ASN C    C  14.524  -1.238   3.364 1.00 . F F . 127 ASN C    1 1 
        7 102779 6 1 131 ASN CA   C  13.110  -0.713   3.667 1.00 . F F . 127 ASN CA   1 1 
        7 102780 6 1 131 ASN CB   C  12.944   0.758   3.253 1.00 . F F . 127 ASN CB   1 1 
        7 102781 6 1 131 ASN CG   C  12.374   0.858   1.839 1.00 . F F . 127 ASN CG   1 1 
        7 102782 6 1 131 ASN H    H  12.026  -1.313   5.391 1.00 . F F . 127 ASN H    1 1 
        7 102783 6 1 131 ASN HA   H  12.395  -1.316   3.124 1.00 . F F . 127 ASN HA   1 1 
        7 102784 6 1 131 ASN HB2  H  12.272   1.249   3.943 1.00 . F F . 127 ASN HB2  1 1 
        7 102785 6 1 131 ASN HB3  H  13.905   1.247   3.284 1.00 . F F . 127 ASN HB3  1 1 
        7 102786 6 1 131 ASN HD21 H  10.502   0.528   2.414 1.00 . F F . 127 ASN HD21 1 1 
        7 102787 6 1 131 ASN HD22 H  10.719   0.767   0.748 1.00 . F F . 127 ASN HD22 1 1 
        7 102788 6 1 131 ASN N    N  12.826  -0.830   5.097 1.00 . F F . 127 ASN N    1 1 
        7 102789 6 1 131 ASN ND2  N  11.092   0.705   1.652 1.00 . F F . 127 ASN ND2  1 1 
        7 102790 6 1 131 ASN O    O  15.039  -2.063   4.120 1.00 . F F . 127 ASN O    1 1 
        7 102791 6 1 131 ASN OD1  O  13.117   1.082   0.885 1.00 . F F . 127 ASN OD1  1 1 
        7 102792 6 1 132 ASP C    C  17.559  -0.325   2.724 1.00 . F F . 128 ASP C    1 1 
        7 102793 6 1 132 ASP CA   C  16.525  -1.179   1.979 1.00 . F F . 128 ASP CA   1 1 
        7 102794 6 1 132 ASP CB   C  16.771  -1.081   0.469 1.00 . F F . 128 ASP CB   1 1 
        7 102795 6 1 132 ASP CG   C  16.660   0.367  -0.006 1.00 . F F . 128 ASP CG   1 1 
        7 102796 6 1 132 ASP H    H  14.685  -0.160   1.680 1.00 . F F . 128 ASP H    1 1 
        7 102797 6 1 132 ASP HA   H  16.652  -2.209   2.276 1.00 . F F . 128 ASP HA   1 1 
        7 102798 6 1 132 ASP HB2  H  17.760  -1.453   0.246 1.00 . F F . 128 ASP HB2  1 1 
        7 102799 6 1 132 ASP HB3  H  16.040  -1.682  -0.050 1.00 . F F . 128 ASP HB3  1 1 
        7 102800 6 1 132 ASP N    N  15.151  -0.778   2.281 1.00 . F F . 128 ASP N    1 1 
        7 102801 6 1 132 ASP O    O  18.721  -0.271   2.320 1.00 . F F . 128 ASP O    1 1 
        7 102802 6 1 132 ASP OD1  O  15.896   1.112   0.585 1.00 . F F . 128 ASP OD1  1 1 
        7 102803 6 1 132 ASP OD2  O  17.345   0.708  -0.957 1.00 . F F . 128 ASP OD2  1 1 
        7 102804 6 1 133 LEU C    C  18.160   0.694   6.021 1.00 . F F . 129 LEU C    1 1 
        7 102805 6 1 133 LEU CA   C  18.065   1.181   4.579 1.00 . F F . 129 LEU CA   1 1 
        7 102806 6 1 133 LEU CB   C  17.559   2.625   4.569 1.00 . F F . 129 LEU CB   1 1 
        7 102807 6 1 133 LEU CD1  C  16.666   4.420   3.082 1.00 . F F . 129 LEU CD1  1 1 
        7 102808 6 1 133 LEU CD2  C  18.915   3.433   2.635 1.00 . F F . 129 LEU CD2  1 1 
        7 102809 6 1 133 LEU CG   C  17.497   3.139   3.130 1.00 . F F . 129 LEU CG   1 1 
        7 102810 6 1 133 LEU H    H  16.227   0.244   4.117 1.00 . F F . 129 LEU H    1 1 
        7 102811 6 1 133 LEU HA   H  19.048   1.152   4.132 1.00 . F F . 129 LEU HA   1 1 
        7 102812 6 1 133 LEU HB2  H  16.574   2.664   5.009 1.00 . F F . 129 LEU HB2  1 1 
        7 102813 6 1 133 LEU HB3  H  18.234   3.246   5.140 1.00 . F F . 129 LEU HB3  1 1 
        7 102814 6 1 133 LEU HD11 H  16.879   5.022   3.954 1.00 . F F . 129 LEU HD11 1 1 
        7 102815 6 1 133 LEU HD12 H  15.615   4.169   3.066 1.00 . F F . 129 LEU HD12 1 1 
        7 102816 6 1 133 LEU HD13 H  16.915   4.977   2.191 1.00 . F F . 129 LEU HD13 1 1 
        7 102817 6 1 133 LEU HD21 H  19.401   4.114   3.317 1.00 . F F . 129 LEU HD21 1 1 
        7 102818 6 1 133 LEU HD22 H  18.869   3.878   1.653 1.00 . F F . 129 LEU HD22 1 1 
        7 102819 6 1 133 LEU HD23 H  19.478   2.512   2.586 1.00 . F F . 129 LEU HD23 1 1 
        7 102820 6 1 133 LEU HG   H  17.041   2.388   2.499 1.00 . F F . 129 LEU HG   1 1 
        7 102821 6 1 133 LEU N    N  17.156   0.334   3.814 1.00 . F F . 129 LEU N    1 1 
        7 102822 6 1 133 LEU O    O  17.173   0.233   6.600 1.00 . F F . 129 LEU O    1 1 
        7 102823 6 1 134 VAL C    C  20.337   1.474   8.745 1.00 . F F . 130 VAL C    1 1 
        7 102824 6 1 134 VAL CA   C  19.552   0.401   7.992 1.00 . F F . 130 VAL CA   1 1 
        7 102825 6 1 134 VAL CB   C  20.284  -0.947   8.037 1.00 . F F . 130 VAL CB   1 1 
        7 102826 6 1 134 VAL CG1  C  21.661  -0.822   7.383 1.00 . F F . 130 VAL CG1  1 1 
        7 102827 6 1 134 VAL CG2  C  20.448  -1.403   9.490 1.00 . F F . 130 VAL CG2  1 1 
        7 102828 6 1 134 VAL H    H  20.102   1.188   6.098 1.00 . F F . 130 VAL H    1 1 
        7 102829 6 1 134 VAL HA   H  18.589   0.285   8.471 1.00 . F F . 130 VAL HA   1 1 
        7 102830 6 1 134 VAL HB   H  19.703  -1.682   7.498 1.00 . F F . 130 VAL HB   1 1 
        7 102831 6 1 134 VAL HG11 H  22.375  -0.468   8.110 1.00 . F F . 130 VAL HG11 1 1 
        7 102832 6 1 134 VAL HG12 H  21.607  -0.121   6.563 1.00 . F F . 130 VAL HG12 1 1 
        7 102833 6 1 134 VAL HG13 H  21.972  -1.787   7.012 1.00 . F F . 130 VAL HG13 1 1 
        7 102834 6 1 134 VAL HG21 H  20.852  -2.404   9.510 1.00 . F F . 130 VAL HG21 1 1 
        7 102835 6 1 134 VAL HG22 H  19.487  -1.392   9.981 1.00 . F F . 130 VAL HG22 1 1 
        7 102836 6 1 134 VAL HG23 H  21.123  -0.733  10.004 1.00 . F F . 130 VAL HG23 1 1 
        7 102837 6 1 134 VAL N    N  19.349   0.811   6.605 1.00 . F F . 130 VAL N    1 1 
        7 102838 6 1 134 VAL O    O  21.256   2.084   8.200 1.00 . F F . 130 VAL O    1 1 
        7 102839 6 1 135 VAL C    C  20.851   2.268  12.215 1.00 . F F . 131 VAL C    1 1 
        7 102840 6 1 135 VAL CA   C  20.592   2.755  10.793 1.00 . F F . 131 VAL CA   1 1 
        7 102841 6 1 135 VAL CB   C  19.722   4.011  10.828 1.00 . F F . 131 VAL CB   1 1 
        7 102842 6 1 135 VAL CG1  C  19.553   4.545   9.405 1.00 . F F . 131 VAL CG1  1 1 
        7 102843 6 1 135 VAL CG2  C  18.349   3.671  11.411 1.00 . F F . 131 VAL CG2  1 1 
        7 102844 6 1 135 VAL H    H  19.200   1.211  10.375 1.00 . F F . 131 VAL H    1 1 
        7 102845 6 1 135 VAL HA   H  21.541   3.008  10.342 1.00 . F F . 131 VAL HA   1 1 
        7 102846 6 1 135 VAL HB   H  20.201   4.764  11.439 1.00 . F F . 131 VAL HB   1 1 
        7 102847 6 1 135 VAL HG11 H  19.164   5.551   9.441 1.00 . F F . 131 VAL HG11 1 1 
        7 102848 6 1 135 VAL HG12 H  18.865   3.912   8.864 1.00 . F F . 131 VAL HG12 1 1 
        7 102849 6 1 135 VAL HG13 H  20.511   4.545   8.906 1.00 . F F . 131 VAL HG13 1 1 
        7 102850 6 1 135 VAL HG21 H  18.476   3.194  12.372 1.00 . F F . 131 VAL HG21 1 1 
        7 102851 6 1 135 VAL HG22 H  17.829   3.004  10.742 1.00 . F F . 131 VAL HG22 1 1 
        7 102852 6 1 135 VAL HG23 H  17.777   4.580  11.534 1.00 . F F . 131 VAL HG23 1 1 
        7 102853 6 1 135 VAL N    N  19.941   1.724   9.990 1.00 . F F . 131 VAL N    1 1 
        7 102854 6 1 135 VAL O    O  20.061   1.515  12.787 1.00 . F F . 131 VAL O    1 1 
        7 102855 6 1 136 ILE C    C  22.457   3.633  15.001 1.00 . F F . 132 ILE C    1 1 
        7 102856 6 1 136 ILE CA   C  22.336   2.373  14.149 1.00 . F F . 132 ILE CA   1 1 
        7 102857 6 1 136 ILE CB   C  23.667   1.614  14.144 1.00 . F F . 132 ILE CB   1 1 
        7 102858 6 1 136 ILE CD1  C  24.937  -0.277  13.099 1.00 . F F . 132 ILE CD1  1 1 
        7 102859 6 1 136 ILE CG1  C  23.565   0.390  13.226 1.00 . F F . 132 ILE CG1  1 1 
        7 102860 6 1 136 ILE CG2  C  23.992   1.145  15.564 1.00 . F F . 132 ILE CG2  1 1 
        7 102861 6 1 136 ILE H    H  22.517   3.366  12.285 1.00 . F F . 132 ILE H    1 1 
        7 102862 6 1 136 ILE HA   H  21.572   1.737  14.574 1.00 . F F . 132 ILE HA   1 1 
        7 102863 6 1 136 ILE HB   H  24.453   2.266  13.793 1.00 . F F . 132 ILE HB   1 1 
        7 102864 6 1 136 ILE HD11 H  24.945  -0.919  12.232 1.00 . F F . 132 ILE HD11 1 1 
        7 102865 6 1 136 ILE HD12 H  25.136  -0.863  13.983 1.00 . F F . 132 ILE HD12 1 1 
        7 102866 6 1 136 ILE HD13 H  25.697   0.483  12.993 1.00 . F F . 132 ILE HD13 1 1 
        7 102867 6 1 136 ILE HG12 H  22.860  -0.313  13.644 1.00 . F F . 132 ILE HG12 1 1 
        7 102868 6 1 136 ILE HG13 H  23.228   0.702  12.249 1.00 . F F . 132 ILE HG13 1 1 
        7 102869 6 1 136 ILE HG21 H  24.014   1.996  16.229 1.00 . F F . 132 ILE HG21 1 1 
        7 102870 6 1 136 ILE HG22 H  24.955   0.654  15.572 1.00 . F F . 132 ILE HG22 1 1 
        7 102871 6 1 136 ILE HG23 H  23.232   0.452  15.893 1.00 . F F . 132 ILE HG23 1 1 
        7 102872 6 1 136 ILE N    N  21.954   2.740  12.787 1.00 . F F . 132 ILE N    1 1 
        7 102873 6 1 136 ILE O    O  23.058   4.621  14.577 1.00 . F F . 132 ILE O    1 1 
        7 102874 6 1 137 ILE C    C  22.660   4.518  18.344 1.00 . F F . 133 ILE C    1 1 
        7 102875 6 1 137 ILE CA   C  21.857   4.769  17.071 1.00 . F F . 133 ILE CA   1 1 
        7 102876 6 1 137 ILE CB   C  20.412   5.112  17.469 1.00 . F F . 133 ILE CB   1 1 
        7 102877 6 1 137 ILE CD1  C  20.004   6.240  15.243 1.00 . F F . 133 ILE CD1  1 1 
        7 102878 6 1 137 ILE CG1  C  19.492   5.196  16.239 1.00 . F F . 133 ILE CG1  1 1 
        7 102879 6 1 137 ILE CG2  C  20.395   6.451  18.207 1.00 . F F . 133 ILE CG2  1 1 
        7 102880 6 1 137 ILE H    H  21.471   2.763  16.512 1.00 . F F . 133 ILE H    1 1 
        7 102881 6 1 137 ILE HA   H  22.280   5.614  16.549 1.00 . F F . 133 ILE HA   1 1 
        7 102882 6 1 137 ILE HB   H  20.045   4.343  18.136 1.00 . F F . 133 ILE HB   1 1 
        7 102883 6 1 137 ILE HD11 H  19.331   6.291  14.398 1.00 . F F . 133 ILE HD11 1 1 
        7 102884 6 1 137 ILE HD12 H  20.989   5.956  14.899 1.00 . F F . 133 ILE HD12 1 1 
        7 102885 6 1 137 ILE HD13 H  20.054   7.206  15.721 1.00 . F F . 133 ILE HD13 1 1 
        7 102886 6 1 137 ILE HG12 H  19.457   4.231  15.755 1.00 . F F . 133 ILE HG12 1 1 
        7 102887 6 1 137 ILE HG13 H  18.497   5.468  16.559 1.00 . F F . 133 ILE HG13 1 1 
        7 102888 6 1 137 ILE HG21 H  20.976   6.371  19.113 1.00 . F F . 133 ILE HG21 1 1 
        7 102889 6 1 137 ILE HG22 H  19.377   6.713  18.454 1.00 . F F . 133 ILE HG22 1 1 
        7 102890 6 1 137 ILE HG23 H  20.820   7.216  17.573 1.00 . F F . 133 ILE HG23 1 1 
        7 102891 6 1 137 ILE N    N  21.883   3.595  16.200 1.00 . F F . 133 ILE N    1 1 
        7 102892 6 1 137 ILE O    O  22.316   3.646  19.142 1.00 . F F . 133 ILE O    1 1 
        7 102893 6 1 138 ASP C    C  24.692   6.613  20.351 1.00 . F F . 134 ASP C    1 1 
        7 102894 6 1 138 ASP CA   C  24.506   5.217  19.767 1.00 . F F . 134 ASP CA   1 1 
        7 102895 6 1 138 ASP CB   C  25.869   4.583  19.484 1.00 . F F . 134 ASP CB   1 1 
        7 102896 6 1 138 ASP CG   C  26.603   5.369  18.405 1.00 . F F . 134 ASP CG   1 1 
        7 102897 6 1 138 ASP H    H  23.980   5.944  17.849 1.00 . F F . 134 ASP H    1 1 
        7 102898 6 1 138 ASP HA   H  23.980   4.608  20.489 1.00 . F F . 134 ASP HA   1 1 
        7 102899 6 1 138 ASP HB2  H  26.458   4.582  20.390 1.00 . F F . 134 ASP HB2  1 1 
        7 102900 6 1 138 ASP HB3  H  25.728   3.565  19.150 1.00 . F F . 134 ASP HB3  1 1 
        7 102901 6 1 138 ASP N    N  23.719   5.299  18.540 1.00 . F F . 134 ASP N    1 1 
        7 102902 6 1 138 ASP O    O  24.853   7.583  19.612 1.00 . F F . 134 ASP O    1 1 
        7 102903 6 1 138 ASP OD1  O  26.208   5.270  17.256 1.00 . F F . 134 ASP OD1  1 1 
        7 102904 6 1 138 ASP OD2  O  27.554   6.055  18.744 1.00 . F F . 134 ASP OD2  1 1 
        7 102905 6 1 139 GLU C    C  25.793   8.956  21.798 1.00 . F F . 135 GLU C    1 1 
        7 102906 6 1 139 GLU CA   C  24.746   7.988  22.362 1.00 . F F . 135 GLU CA   1 1 
        7 102907 6 1 139 GLU CB   C  25.019   7.756  23.850 1.00 . F F . 135 GLU CB   1 1 
        7 102908 6 1 139 GLU CD   C  23.262   9.379  24.649 1.00 . F F . 135 GLU CD   1 1 
        7 102909 6 1 139 GLU CG   C  24.752   9.039  24.644 1.00 . F F . 135 GLU CG   1 1 
        7 102910 6 1 139 GLU H    H  24.773   5.873  22.204 1.00 . F F . 135 GLU H    1 1 
        7 102911 6 1 139 GLU HA   H  23.771   8.436  22.262 1.00 . F F . 135 GLU HA   1 1 
        7 102912 6 1 139 GLU HB2  H  24.372   6.970  24.213 1.00 . F F . 135 GLU HB2  1 1 
        7 102913 6 1 139 GLU HB3  H  26.049   7.461  23.984 1.00 . F F . 135 GLU HB3  1 1 
        7 102914 6 1 139 GLU HG2  H  25.087   8.902  25.661 1.00 . F F . 135 GLU HG2  1 1 
        7 102915 6 1 139 GLU HG3  H  25.301   9.855  24.200 1.00 . F F . 135 GLU HG3  1 1 
        7 102916 6 1 139 GLU N    N  24.740   6.696  21.675 1.00 . F F . 135 GLU N    1 1 
        7 102917 6 1 139 GLU O    O  25.652  10.171  21.949 1.00 . F F . 135 GLU O    1 1 
        7 102918 6 1 139 GLU OE1  O  22.456   8.469  24.523 1.00 . F F . 135 GLU OE1  1 1 
        7 102919 6 1 139 GLU OE2  O  22.948  10.550  24.784 1.00 . F F . 135 GLU OE2  1 1 
        7 102920 6 1 140 GLN C    C  27.842   9.568  19.181 1.00 . F F . 136 GLN C    1 1 
        7 102921 6 1 140 GLN CA   C  27.932   9.272  20.680 1.00 . F F . 136 GLN CA   1 1 
        7 102922 6 1 140 GLN CB   C  29.264   8.576  20.976 1.00 . F F . 136 GLN CB   1 1 
        7 102923 6 1 140 GLN CD   C  31.750   8.787  20.816 1.00 . F F . 136 GLN CD   1 1 
        7 102924 6 1 140 GLN CG   C  30.424   9.524  20.668 1.00 . F F . 136 GLN CG   1 1 
        7 102925 6 1 140 GLN H    H  26.864   7.465  20.992 1.00 . F F . 136 GLN H    1 1 
        7 102926 6 1 140 GLN HA   H  27.911  10.207  21.218 1.00 . F F . 136 GLN HA   1 1 
        7 102927 6 1 140 GLN HB2  H  29.296   8.294  22.018 1.00 . F F . 136 GLN HB2  1 1 
        7 102928 6 1 140 GLN HB3  H  29.351   7.693  20.360 1.00 . F F . 136 GLN HB3  1 1 
        7 102929 6 1 140 GLN HE21 H  32.338   9.858  22.381 1.00 . F F . 136 GLN HE21 1 1 
        7 102930 6 1 140 GLN HE22 H  33.428   8.661  21.869 1.00 . F F . 136 GLN HE22 1 1 
        7 102931 6 1 140 GLN HG2  H  30.328   9.891  19.655 1.00 . F F . 136 GLN HG2  1 1 
        7 102932 6 1 140 GLN HG3  H  30.400  10.357  21.354 1.00 . F F . 136 GLN HG3  1 1 
        7 102933 6 1 140 GLN N    N  26.832   8.432  21.151 1.00 . F F . 136 GLN N    1 1 
        7 102934 6 1 140 GLN NE2  N  32.575   9.131  21.768 1.00 . F F . 136 GLN NE2  1 1 
        7 102935 6 1 140 GLN O    O  28.282  10.626  18.730 1.00 . F F . 136 GLN O    1 1 
        7 102936 6 1 140 GLN OE1  O  32.043   7.873  20.044 1.00 . F F . 136 GLN OE1  1 1 
        7 102937 6 1 141 LYS C    C  25.988   8.364  16.291 1.00 . F F . 137 LYS C    1 1 
        7 102938 6 1 141 LYS CA   C  27.298   8.775  16.953 1.00 . F F . 137 LYS CA   1 1 
        7 102939 6 1 141 LYS CB   C  28.416   7.889  16.399 1.00 . F F . 137 LYS CB   1 1 
        7 102940 6 1 141 LYS CD   C  30.880   7.531  16.279 1.00 . F F . 137 LYS CD   1 1 
        7 102941 6 1 141 LYS CE   C  32.225   7.884  16.913 1.00 . F F . 137 LYS CE   1 1 
        7 102942 6 1 141 LYS CG   C  29.770   8.355  16.935 1.00 . F F . 137 LYS CG   1 1 
        7 102943 6 1 141 LYS H    H  26.723   7.945  18.820 1.00 . F F . 137 LYS H    1 1 
        7 102944 6 1 141 LYS HA   H  27.513   9.800  16.687 1.00 . F F . 137 LYS HA   1 1 
        7 102945 6 1 141 LYS HB2  H  28.243   6.866  16.698 1.00 . F F . 137 LYS HB2  1 1 
        7 102946 6 1 141 LYS HB3  H  28.420   7.950  15.321 1.00 . F F . 137 LYS HB3  1 1 
        7 102947 6 1 141 LYS HD2  H  30.678   6.479  16.421 1.00 . F F . 137 LYS HD2  1 1 
        7 102948 6 1 141 LYS HD3  H  30.915   7.750  15.222 1.00 . F F . 137 LYS HD3  1 1 
        7 102949 6 1 141 LYS HE2  H  32.253   8.940  17.135 1.00 . F F . 137 LYS HE2  1 1 
        7 102950 6 1 141 LYS HE3  H  32.351   7.320  17.826 1.00 . F F . 137 LYS HE3  1 1 
        7 102951 6 1 141 LYS HG2  H  29.908   9.400  16.702 1.00 . F F . 137 LYS HG2  1 1 
        7 102952 6 1 141 LYS HG3  H  29.804   8.213  18.004 1.00 . F F . 137 LYS HG3  1 1 
        7 102953 6 1 141 LYS HZ1  H  33.237   6.551  15.672 1.00 . F F . 137 LYS HZ1  1 1 
        7 102954 6 1 141 LYS HZ2  H  34.243   7.685  16.434 1.00 . F F . 137 LYS HZ2  1 1 
        7 102955 6 1 141 LYS HZ3  H  33.263   8.162  15.130 1.00 . F F . 137 LYS HZ3  1 1 
        7 102956 6 1 141 LYS N    N  27.245   8.662  18.409 1.00 . F F . 137 LYS N    1 1 
        7 102957 6 1 141 LYS NZ   N  33.325   7.546  15.966 1.00 . F F . 137 LYS NZ   1 1 
        7 102958 6 1 141 LYS O    O  25.233   7.543  16.817 1.00 . F F . 137 LYS O    1 1 
        7 102959 6 1 142 LEU C    C  25.217   7.839  13.036 1.00 . F F . 138 LEU C    1 1 
        7 102960 6 1 142 LEU CA   C  24.639   8.526  14.270 1.00 . F F . 138 LEU CA   1 1 
        7 102961 6 1 142 LEU CB   C  23.803   9.737  13.842 1.00 . F F . 138 LEU CB   1 1 
        7 102962 6 1 142 LEU CD1  C  21.560   8.635  13.933 1.00 . F F . 138 LEU CD1  1 1 
        7 102963 6 1 142 LEU CD2  C  21.977  10.487  12.312 1.00 . F F . 138 LEU CD2  1 1 
        7 102964 6 1 142 LEU CG   C  22.599   9.278  13.014 1.00 . F F . 138 LEU CG   1 1 
        7 102965 6 1 142 LEU H    H  26.299   9.706  14.845 1.00 . F F . 138 LEU H    1 1 
        7 102966 6 1 142 LEU HA   H  24.012   7.830  14.806 1.00 . F F . 138 LEU HA   1 1 
        7 102967 6 1 142 LEU HB2  H  23.455  10.260  14.721 1.00 . F F . 138 LEU HB2  1 1 
        7 102968 6 1 142 LEU HB3  H  24.411  10.402  13.249 1.00 . F F . 138 LEU HB3  1 1 
        7 102969 6 1 142 LEU HD11 H  21.967   7.729  14.355 1.00 . F F . 138 LEU HD11 1 1 
        7 102970 6 1 142 LEU HD12 H  20.673   8.399  13.362 1.00 . F F . 138 LEU HD12 1 1 
        7 102971 6 1 142 LEU HD13 H  21.307   9.322  14.726 1.00 . F F . 138 LEU HD13 1 1 
        7 102972 6 1 142 LEU HD21 H  21.514  11.130  13.046 1.00 . F F . 138 LEU HD21 1 1 
        7 102973 6 1 142 LEU HD22 H  21.231  10.149  11.608 1.00 . F F . 138 LEU HD22 1 1 
        7 102974 6 1 142 LEU HD23 H  22.746  11.034  11.787 1.00 . F F . 138 LEU HD23 1 1 
        7 102975 6 1 142 LEU HG   H  22.919   8.558  12.275 1.00 . F F . 138 LEU HG   1 1 
        7 102976 6 1 142 LEU N    N  25.736   8.956  15.130 1.00 . F F . 138 LEU N    1 1 
        7 102977 6 1 142 LEU O    O  25.968   8.456  12.279 1.00 . F F . 138 LEU O    1 1 
        7 102978 6 1 143 THR C    C  24.353   5.545  10.670 1.00 . F F . 139 THR C    1 1 
        7 102979 6 1 143 THR CA   C  25.422   5.796  11.730 1.00 . F F . 139 THR CA   1 1 
        7 102980 6 1 143 THR CB   C  25.952   4.455  12.241 1.00 . F F . 139 THR CB   1 1 
        7 102981 6 1 143 THR CG2  C  26.667   3.718  11.105 1.00 . F F . 139 THR CG2  1 1 
        7 102982 6 1 143 THR H    H  24.257   6.134  13.468 1.00 . F F . 139 THR H    1 1 
        7 102983 6 1 143 THR HA   H  26.238   6.342  11.280 1.00 . F F . 139 THR HA   1 1 
        7 102984 6 1 143 THR HB   H  25.129   3.852  12.593 1.00 . F F . 139 THR HB   1 1 
        7 102985 6 1 143 THR HG1  H  27.639   5.123  12.943 1.00 . F F . 139 THR HG1  1 1 
        7 102986 6 1 143 THR HG21 H  25.964   3.514  10.310 1.00 . F F . 139 THR HG21 1 1 
        7 102987 6 1 143 THR HG22 H  27.068   2.787  11.476 1.00 . F F . 139 THR HG22 1 1 
        7 102988 6 1 143 THR HG23 H  27.471   4.332  10.727 1.00 . F F . 139 THR HG23 1 1 
        7 102989 6 1 143 THR N    N  24.879   6.567  12.846 1.00 . F F . 139 THR N    1 1 
        7 102990 6 1 143 THR O    O  23.310   4.957  10.955 1.00 . F F . 139 THR O    1 1 
        7 102991 6 1 143 THR OG1  O  26.865   4.684  13.305 1.00 . F F . 139 THR OG1  1 1 
        7 102992 6 1 144 LEU C    C  24.337   4.877   7.284 1.00 . F F . 140 LEU C    1 1 
        7 102993 6 1 144 LEU CA   C  23.728   5.812   8.323 1.00 . F F . 140 LEU CA   1 1 
        7 102994 6 1 144 LEU CB   C  23.460   7.181   7.688 1.00 . F F . 140 LEU CB   1 1 
        7 102995 6 1 144 LEU CD1  C  20.974   7.126   7.461 1.00 . F F . 140 LEU CD1  1 1 
        7 102996 6 1 144 LEU CD2  C  22.356   8.256   5.715 1.00 . F F . 140 LEU CD2  1 1 
        7 102997 6 1 144 LEU CG   C  22.298   7.081   6.697 1.00 . F F . 140 LEU CG   1 1 
        7 102998 6 1 144 LEU H    H  25.528   6.363   9.284 1.00 . F F . 140 LEU H    1 1 
        7 102999 6 1 144 LEU HA   H  22.797   5.396   8.678 1.00 . F F . 140 LEU HA   1 1 
        7 103000 6 1 144 LEU HB2  H  23.212   7.891   8.462 1.00 . F F . 140 LEU HB2  1 1 
        7 103001 6 1 144 LEU HB3  H  24.346   7.513   7.167 1.00 . F F . 140 LEU HB3  1 1 
        7 103002 6 1 144 LEU HD11 H  20.767   8.142   7.763 1.00 . F F . 140 LEU HD11 1 1 
        7 103003 6 1 144 LEU HD12 H  21.041   6.495   8.335 1.00 . F F . 140 LEU HD12 1 1 
        7 103004 6 1 144 LEU HD13 H  20.178   6.773   6.822 1.00 . F F . 140 LEU HD13 1 1 
        7 103005 6 1 144 LEU HD21 H  22.305   9.186   6.262 1.00 . F F . 140 LEU HD21 1 1 
        7 103006 6 1 144 LEU HD22 H  21.520   8.195   5.033 1.00 . F F . 140 LEU HD22 1 1 
        7 103007 6 1 144 LEU HD23 H  23.279   8.217   5.158 1.00 . F F . 140 LEU HD23 1 1 
        7 103008 6 1 144 LEU HG   H  22.369   6.150   6.153 1.00 . F F . 140 LEU HG   1 1 
        7 103009 6 1 144 LEU N    N  24.651   5.963   9.443 1.00 . F F . 140 LEU N    1 1 
        7 103010 6 1 144 LEU O    O  25.422   5.142   6.766 1.00 . F F . 140 LEU O    1 1 
        7 103011 6 1 145 ILE C    C  23.220   2.628   4.877 1.00 . F F . 141 ILE C    1 1 
        7 103012 6 1 145 ILE CA   C  24.167   2.770   6.070 1.00 . F F . 141 ILE CA   1 1 
        7 103013 6 1 145 ILE CB   C  24.306   1.441   6.829 1.00 . F F . 141 ILE CB   1 1 
        7 103014 6 1 145 ILE CD1  C  24.955   0.668   9.130 1.00 . F F . 141 ILE CD1  1 1 
        7 103015 6 1 145 ILE CG1  C  25.319   1.603   7.976 1.00 . F F . 141 ILE CG1  1 1 
        7 103016 6 1 145 ILE CG2  C  24.779   0.323   5.888 1.00 . F F . 141 ILE CG2  1 1 
        7 103017 6 1 145 ILE H    H  22.786   3.615   7.432 1.00 . F F . 141 ILE H    1 1 
        7 103018 6 1 145 ILE HA   H  25.142   3.073   5.712 1.00 . F F . 141 ILE HA   1 1 
        7 103019 6 1 145 ILE HB   H  23.341   1.176   7.236 1.00 . F F . 141 ILE HB   1 1 
        7 103020 6 1 145 ILE HD11 H  24.510  -0.235   8.739 1.00 . F F . 141 ILE HD11 1 1 
        7 103021 6 1 145 ILE HD12 H  24.251   1.166   9.780 1.00 . F F . 141 ILE HD12 1 1 
        7 103022 6 1 145 ILE HD13 H  25.847   0.420   9.687 1.00 . F F . 141 ILE HD13 1 1 
        7 103023 6 1 145 ILE HG12 H  26.312   1.357   7.625 1.00 . F F . 141 ILE HG12 1 1 
        7 103024 6 1 145 ILE HG13 H  25.315   2.620   8.337 1.00 . F F . 141 ILE HG13 1 1 
        7 103025 6 1 145 ILE HG21 H  24.096   0.239   5.056 1.00 . F F . 141 ILE HG21 1 1 
        7 103026 6 1 145 ILE HG22 H  24.809  -0.613   6.427 1.00 . F F . 141 ILE HG22 1 1 
        7 103027 6 1 145 ILE HG23 H  25.768   0.558   5.520 1.00 . F F . 141 ILE HG23 1 1 
        7 103028 6 1 145 ILE N    N  23.650   3.774   6.995 1.00 . F F . 141 ILE N    1 1 
        7 103029 6 1 145 ILE O    O  22.047   2.280   5.043 1.00 . F F . 141 ILE O    1 1 
        7 103030 6 1 146 ARG C    C  23.397   1.620   1.609 1.00 . F F . 142 ARG C    1 1 
        7 103031 6 1 146 ARG CA   C  22.959   2.807   2.459 1.00 . F F . 142 ARG CA   1 1 
        7 103032 6 1 146 ARG CB   C  23.139   4.090   1.642 1.00 . F F . 142 ARG CB   1 1 
        7 103033 6 1 146 ARG CD   C  22.748   6.562   1.623 1.00 . F F . 142 ARG CD   1 1 
        7 103034 6 1 146 ARG CG   C  22.743   5.301   2.488 1.00 . F F . 142 ARG CG   1 1 
        7 103035 6 1 146 ARG CZ   C  24.301   7.673   0.049 1.00 . F F . 142 ARG CZ   1 1 
        7 103036 6 1 146 ARG H    H  24.710   3.081   3.618 1.00 . F F . 142 ARG H    1 1 
        7 103037 6 1 146 ARG HA   H  21.914   2.700   2.714 1.00 . F F . 142 ARG HA   1 1 
        7 103038 6 1 146 ARG HB2  H  24.173   4.182   1.345 1.00 . F F . 142 ARG HB2  1 1 
        7 103039 6 1 146 ARG HB3  H  22.514   4.050   0.764 1.00 . F F . 142 ARG HB3  1 1 
        7 103040 6 1 146 ARG HD2  H  21.996   6.470   0.854 1.00 . F F . 142 ARG HD2  1 1 
        7 103041 6 1 146 ARG HD3  H  22.520   7.419   2.242 1.00 . F F . 142 ARG HD3  1 1 
        7 103042 6 1 146 ARG HE   H  24.797   6.169   1.274 1.00 . F F . 142 ARG HE   1 1 
        7 103043 6 1 146 ARG HG2  H  21.754   5.144   2.896 1.00 . F F . 142 ARG HG2  1 1 
        7 103044 6 1 146 ARG HG3  H  23.450   5.418   3.296 1.00 . F F . 142 ARG HG3  1 1 
        7 103045 6 1 146 ARG HH11 H  22.449   8.448   0.000 1.00 . F F . 142 ARG HH11 1 1 
        7 103046 6 1 146 ARG HH12 H  23.591   9.169  -1.085 1.00 . F F . 142 ARG HH12 1 1 
        7 103047 6 1 146 ARG HH21 H  26.220   7.137  -0.145 1.00 . F F . 142 ARG HH21 1 1 
        7 103048 6 1 146 ARG HH22 H  25.697   8.438  -1.164 1.00 . F F . 142 ARG HH22 1 1 
        7 103049 6 1 146 ARG N    N  23.754   2.870   3.681 1.00 . F F . 142 ARG N    1 1 
        7 103050 6 1 146 ARG NE   N  24.059   6.750   0.993 1.00 . F F . 142 ARG NE   1 1 
        7 103051 6 1 146 ARG NH1  N  23.373   8.495  -0.378 1.00 . F F . 142 ARG NH1  1 1 
        7 103052 6 1 146 ARG NH2  N  25.501   7.756  -0.460 1.00 . F F . 142 ARG NH2  1 1 
        7 103053 6 1 146 ARG O    O  24.579   1.478   1.296 1.00 . F F . 142 ARG O    1 1 
        7 103054 6 1 147 THR C    C  22.879  -0.035  -1.050 1.00 . F F . 143 THR C    1 1 
        7 103055 6 1 147 THR CA   C  22.747  -0.400   0.428 1.00 . F F . 143 THR CA   1 1 
        7 103056 6 1 147 THR CB   C  21.647  -1.449   0.599 1.00 . F F . 143 THR CB   1 1 
        7 103057 6 1 147 THR CG2  C  21.709  -2.028   2.014 1.00 . F F . 143 THR CG2  1 1 
        7 103058 6 1 147 THR H    H  21.513   0.953   1.496 1.00 . F F . 143 THR H    1 1 
        7 103059 6 1 147 THR HA   H  23.682  -0.820   0.768 1.00 . F F . 143 THR HA   1 1 
        7 103060 6 1 147 THR HB   H  21.790  -2.242  -0.117 1.00 . F F . 143 THR HB   1 1 
        7 103061 6 1 147 THR HG1  H  20.277  -0.688  -0.554 1.00 . F F . 143 THR HG1  1 1 
        7 103062 6 1 147 THR HG21 H  21.211  -2.987   2.032 1.00 . F F . 143 THR HG21 1 1 
        7 103063 6 1 147 THR HG22 H  21.217  -1.355   2.700 1.00 . F F . 143 THR HG22 1 1 
        7 103064 6 1 147 THR HG23 H  22.741  -2.152   2.307 1.00 . F F . 143 THR HG23 1 1 
        7 103065 6 1 147 THR N    N  22.441   0.778   1.232 1.00 . F F . 143 THR N    1 1 
        7 103066 6 1 147 THR O    O  22.692   1.126  -1.377 1.00 . F F . 143 THR O    1 1 
        7 103067 6 1 147 THR OXT  O  23.168  -0.924  -1.833 1.00 . F F . 143 THR OXT  1 1 
        7 103068 6 1 147 THR OG1  O  20.380  -0.840   0.388 1.00 . F F . 143 THR OG1  1 1 
        8 103069 1 1   1 GLU C    C  44.750  20.620 -20.957 1.00 . A A .  -3 GLU C    1 1 
        8 103070 1 1   1 GLU CA   C  45.971  21.490 -20.673 1.00 . A A .  -3 GLU CA   1 1 
        8 103071 1 1   1 GLU CB   C  45.596  22.970 -20.776 1.00 . A A .  -3 GLU CB   1 1 
        8 103072 1 1   1 GLU CD   C  44.112  24.776 -19.778 1.00 . A A .  -3 GLU CD   1 1 
        8 103073 1 1   1 GLU CG   C  44.592  23.324 -19.672 1.00 . A A .  -3 GLU CG   1 1 
        8 103074 1 1   1 GLU H1   H  47.972  21.356 -21.234 1.00 . A A .  -3 GLU H1   1 1 
        8 103075 1 1   1 GLU H2   H  46.923  21.789 -22.499 1.00 . A A .  -3 GLU H2   1 1 
        8 103076 1 1   1 GLU H3   H  46.974  20.184 -21.946 1.00 . A A .  -3 GLU H3   1 1 
        8 103077 1 1   1 GLU HA   H  46.334  21.281 -19.677 1.00 . A A .  -3 GLU HA   1 1 
        8 103078 1 1   1 GLU HB2  H  46.484  23.573 -20.664 1.00 . A A .  -3 GLU HB2  1 1 
        8 103079 1 1   1 GLU HB3  H  45.148  23.163 -21.740 1.00 . A A .  -3 GLU HB3  1 1 
        8 103080 1 1   1 GLU HG2  H  43.738  22.667 -19.749 1.00 . A A .  -3 GLU HG2  1 1 
        8 103081 1 1   1 GLU HG3  H  45.062  23.177 -18.710 1.00 . A A .  -3 GLU HG3  1 1 
        8 103082 1 1   1 GLU N    N  47.041  21.181 -21.663 1.00 . A A .  -3 GLU N    1 1 
        8 103083 1 1   1 GLU O    O  44.139  20.073 -20.038 1.00 . A A .  -3 GLU O    1 1 
        8 103084 1 1   1 GLU OE1  O  44.532  25.483 -20.683 1.00 . A A .  -3 GLU OE1  1 1 
        8 103085 1 1   1 GLU OE2  O  43.315  25.166 -18.940 1.00 . A A .  -3 GLU OE2  1 1 
        8 103086 1 1   2 GLY C    C  43.578  18.197 -22.543 1.00 . A A .  -2 GLY C    1 1 
        8 103087 1 1   2 GLY CA   C  43.253  19.685 -22.624 1.00 . A A .  -2 GLY CA   1 1 
        8 103088 1 1   2 GLY H    H  44.925  20.953 -22.923 1.00 . A A .  -2 GLY H    1 1 
        8 103089 1 1   2 GLY HA2  H  42.425  19.906 -21.965 1.00 . A A .  -2 GLY HA2  1 1 
        8 103090 1 1   2 GLY HA3  H  42.976  19.928 -23.638 1.00 . A A .  -2 GLY HA3  1 1 
        8 103091 1 1   2 GLY N    N  44.401  20.494 -22.234 1.00 . A A .  -2 GLY N    1 1 
        8 103092 1 1   2 GLY O    O  44.204  17.639 -23.443 1.00 . A A .  -2 GLY O    1 1 
        8 103093 1 1   3 VAL C    C  42.170  15.481 -20.626 1.00 . A A .  -1 VAL C    1 1 
        8 103094 1 1   3 VAL CA   C  43.391  16.136 -21.269 1.00 . A A .  -1 VAL CA   1 1 
        8 103095 1 1   3 VAL CB   C  44.630  15.913 -20.393 1.00 . A A .  -1 VAL CB   1 1 
        8 103096 1 1   3 VAL CG1  C  44.925  14.414 -20.279 1.00 . A A .  -1 VAL CG1  1 1 
        8 103097 1 1   3 VAL CG2  C  45.840  16.610 -21.021 1.00 . A A .  -1 VAL CG2  1 1 
        8 103098 1 1   3 VAL H    H  42.646  18.059 -20.778 1.00 . A A .  -1 VAL H    1 1 
        8 103099 1 1   3 VAL HA   H  43.558  15.682 -22.234 1.00 . A A .  -1 VAL HA   1 1 
        8 103100 1 1   3 VAL HB   H  44.451  16.319 -19.408 1.00 . A A .  -1 VAL HB   1 1 
        8 103101 1 1   3 VAL HG11 H  44.057  13.905 -19.886 1.00 . A A .  -1 VAL HG11 1 1 
        8 103102 1 1   3 VAL HG12 H  45.763  14.262 -19.614 1.00 . A A .  -1 VAL HG12 1 1 
        8 103103 1 1   3 VAL HG13 H  45.164  14.019 -21.255 1.00 . A A .  -1 VAL HG13 1 1 
        8 103104 1 1   3 VAL HG21 H  45.767  17.676 -20.854 1.00 . A A .  -1 VAL HG21 1 1 
        8 103105 1 1   3 VAL HG22 H  45.858  16.413 -22.082 1.00 . A A .  -1 VAL HG22 1 1 
        8 103106 1 1   3 VAL HG23 H  46.746  16.236 -20.569 1.00 . A A .  -1 VAL HG23 1 1 
        8 103107 1 1   3 VAL N    N  43.151  17.563 -21.456 1.00 . A A .  -1 VAL N    1 1 
        8 103108 1 1   3 VAL O    O  41.552  16.048 -19.726 1.00 . A A .  -1 VAL O    1 1 
        8 103109 1 1   4 ILE C    C  41.152  12.356 -19.746 1.00 . A A .   0 ILE C    1 1 
        8 103110 1 1   4 ILE CA   C  40.680  13.556 -20.560 1.00 . A A .   0 ILE CA   1 1 
        8 103111 1 1   4 ILE CB   C  39.775  13.073 -21.703 1.00 . A A .   0 ILE CB   1 1 
        8 103112 1 1   4 ILE CD1  C  38.653  15.341 -21.842 1.00 . A A .   0 ILE CD1  1 1 
        8 103113 1 1   4 ILE CG1  C  39.383  14.241 -22.623 1.00 . A A .   0 ILE CG1  1 1 
        8 103114 1 1   4 ILE CG2  C  38.511  12.434 -21.123 1.00 . A A .   0 ILE CG2  1 1 
        8 103115 1 1   4 ILE H    H  42.359  13.881 -21.815 1.00 . A A .   0 ILE H    1 1 
        8 103116 1 1   4 ILE HA   H  40.109  14.209 -19.917 1.00 . A A .   0 ILE HA   1 1 
        8 103117 1 1   4 ILE HB   H  40.309  12.331 -22.280 1.00 . A A .   0 ILE HB   1 1 
        8 103118 1 1   4 ILE HD11 H  39.314  15.751 -21.093 1.00 . A A .   0 ILE HD11 1 1 
        8 103119 1 1   4 ILE HD12 H  37.775  14.932 -21.364 1.00 . A A .   0 ILE HD12 1 1 
        8 103120 1 1   4 ILE HD13 H  38.355  16.125 -22.523 1.00 . A A .   0 ILE HD13 1 1 
        8 103121 1 1   4 ILE HG12 H  40.275  14.657 -23.068 1.00 . A A .   0 ILE HG12 1 1 
        8 103122 1 1   4 ILE HG13 H  38.735  13.872 -23.406 1.00 . A A .   0 ILE HG13 1 1 
        8 103123 1 1   4 ILE HG21 H  37.863  12.124 -21.929 1.00 . A A .   0 ILE HG21 1 1 
        8 103124 1 1   4 ILE HG22 H  37.997  13.152 -20.503 1.00 . A A .   0 ILE HG22 1 1 
        8 103125 1 1   4 ILE HG23 H  38.783  11.574 -20.528 1.00 . A A .   0 ILE HG23 1 1 
        8 103126 1 1   4 ILE N    N  41.829  14.284 -21.096 1.00 . A A .   0 ILE N    1 1 
        8 103127 1 1   4 ILE O    O  41.952  11.548 -20.218 1.00 . A A .   0 ILE O    1 1 
        8 103128 1 1   5 MET C    C  40.245   9.883 -17.980 1.00 . A A .   1 MET C    1 1 
        8 103129 1 1   5 MET CA   C  41.033  11.146 -17.642 1.00 . A A .   1 MET CA   1 1 
        8 103130 1 1   5 MET CB   C  40.806  11.532 -16.174 1.00 . A A .   1 MET CB   1 1 
        8 103131 1 1   5 MET CE   C  37.321  12.661 -14.288 1.00 . A A .   1 MET CE   1 1 
        8 103132 1 1   5 MET CG   C  39.322  11.812 -15.914 1.00 . A A .   1 MET CG   1 1 
        8 103133 1 1   5 MET H    H  40.016  12.922 -18.202 1.00 . A A .   1 MET H    1 1 
        8 103134 1 1   5 MET HA   H  42.085  10.944 -17.785 1.00 . A A .   1 MET HA   1 1 
        8 103135 1 1   5 MET HB2  H  41.134  10.723 -15.539 1.00 . A A .   1 MET HB2  1 1 
        8 103136 1 1   5 MET HB3  H  41.380  12.418 -15.946 1.00 . A A .   1 MET HB3  1 1 
        8 103137 1 1   5 MET HE1  H  36.895  11.785 -14.755 1.00 . A A .   1 MET HE1  1 1 
        8 103138 1 1   5 MET HE2  H  37.047  13.543 -14.847 1.00 . A A .   1 MET HE2  1 1 
        8 103139 1 1   5 MET HE3  H  36.946  12.746 -13.281 1.00 . A A .   1 MET HE3  1 1 
        8 103140 1 1   5 MET HG2  H  38.949  12.514 -16.641 1.00 . A A .   1 MET HG2  1 1 
        8 103141 1 1   5 MET HG3  H  38.765  10.889 -15.985 1.00 . A A .   1 MET HG3  1 1 
        8 103142 1 1   5 MET N    N  40.650  12.246 -18.521 1.00 . A A .   1 MET N    1 1 
        8 103143 1 1   5 MET O    O  39.077   9.952 -18.362 1.00 . A A .   1 MET O    1 1 
        8 103144 1 1   5 MET SD   S  39.124  12.506 -14.253 1.00 . A A .   1 MET SD   1 1 
        8 103145 1 1   6 SER C    C  40.225   6.564 -16.891 1.00 . A A .   2 SER C    1 1 
        8 103146 1 1   6 SER CA   C  40.253   7.449 -18.131 1.00 . A A .   2 SER CA   1 1 
        8 103147 1 1   6 SER CB   C  41.018   6.733 -19.245 1.00 . A A .   2 SER CB   1 1 
        8 103148 1 1   6 SER H    H  41.827   8.739 -17.535 1.00 . A A .   2 SER H    1 1 
        8 103149 1 1   6 SER HA   H  39.239   7.622 -18.463 1.00 . A A .   2 SER HA   1 1 
        8 103150 1 1   6 SER HB2  H  40.757   5.687 -19.249 1.00 . A A .   2 SER HB2  1 1 
        8 103151 1 1   6 SER HB3  H  40.754   7.170 -20.200 1.00 . A A .   2 SER HB3  1 1 
        8 103152 1 1   6 SER HG   H  42.586   6.595 -18.105 1.00 . A A .   2 SER HG   1 1 
        8 103153 1 1   6 SER N    N  40.895   8.729 -17.840 1.00 . A A .   2 SER N    1 1 
        8 103154 1 1   6 SER O    O  41.216   6.452 -16.170 1.00 . A A .   2 SER O    1 1 
        8 103155 1 1   6 SER OG   O  42.413   6.860 -19.010 1.00 . A A .   2 SER OG   1 1 
        8 103156 1 1   7 GLU C    C  38.164   3.770 -15.870 1.00 . A A .   3 GLU C    1 1 
        8 103157 1 1   7 GLU CA   C  38.933   5.037 -15.507 1.00 . A A .   3 GLU CA   1 1 
        8 103158 1 1   7 GLU CB   C  38.195   5.783 -14.394 1.00 . A A .   3 GLU CB   1 1 
        8 103159 1 1   7 GLU CD   C  38.309   7.730 -12.828 1.00 . A A .   3 GLU CD   1 1 
        8 103160 1 1   7 GLU CG   C  38.981   7.038 -14.009 1.00 . A A .   3 GLU CG   1 1 
        8 103161 1 1   7 GLU H    H  38.350   6.001 -17.305 1.00 . A A .   3 GLU H    1 1 
        8 103162 1 1   7 GLU HA   H  39.912   4.756 -15.147 1.00 . A A .   3 GLU HA   1 1 
        8 103163 1 1   7 GLU HB2  H  37.212   6.066 -14.745 1.00 . A A .   3 GLU HB2  1 1 
        8 103164 1 1   7 GLU HB3  H  38.100   5.141 -13.532 1.00 . A A .   3 GLU HB3  1 1 
        8 103165 1 1   7 GLU HG2  H  39.988   6.758 -13.736 1.00 . A A .   3 GLU HG2  1 1 
        8 103166 1 1   7 GLU HG3  H  39.011   7.714 -14.850 1.00 . A A .   3 GLU HG3  1 1 
        8 103167 1 1   7 GLU N    N  39.090   5.906 -16.670 1.00 . A A .   3 GLU N    1 1 
        8 103168 1 1   7 GLU O    O  37.211   3.810 -16.648 1.00 . A A .   3 GLU O    1 1 
        8 103169 1 1   7 GLU OE1  O  37.460   8.573 -13.067 1.00 . A A .   3 GLU OE1  1 1 
        8 103170 1 1   7 GLU OE2  O  38.654   7.408 -11.703 1.00 . A A .   3 GLU OE2  1 1 
        8 103171 1 1   8 LEU C    C  37.529   0.763 -14.171 1.00 . A A .   4 LEU C    1 1 
        8 103172 1 1   8 LEU CA   C  37.919   1.368 -15.516 1.00 . A A .   4 LEU CA   1 1 
        8 103173 1 1   8 LEU CB   C  38.855   0.411 -16.261 1.00 . A A .   4 LEU CB   1 1 
        8 103174 1 1   8 LEU CD1  C  38.875  -1.145 -18.216 1.00 . A A .   4 LEU CD1  1 1 
        8 103175 1 1   8 LEU CD2  C  37.657  -1.786 -16.141 1.00 . A A .   4 LEU CD2  1 1 
        8 103176 1 1   8 LEU CG   C  38.039  -0.616 -17.050 1.00 . A A .   4 LEU CG   1 1 
        8 103177 1 1   8 LEU H    H  39.395   2.676 -14.739 1.00 . A A .   4 LEU H    1 1 
        8 103178 1 1   8 LEU HA   H  37.027   1.524 -16.104 1.00 . A A .   4 LEU HA   1 1 
        8 103179 1 1   8 LEU HB2  H  39.477   0.977 -16.939 1.00 . A A .   4 LEU HB2  1 1 
        8 103180 1 1   8 LEU HB3  H  39.481  -0.105 -15.547 1.00 . A A .   4 LEU HB3  1 1 
        8 103181 1 1   8 LEU HD11 H  39.820  -1.513 -17.844 1.00 . A A .   4 LEU HD11 1 1 
        8 103182 1 1   8 LEU HD12 H  39.054  -0.348 -18.923 1.00 . A A .   4 LEU HD12 1 1 
        8 103183 1 1   8 LEU HD13 H  38.344  -1.948 -18.706 1.00 . A A .   4 LEU HD13 1 1 
        8 103184 1 1   8 LEU HD21 H  38.539  -2.151 -15.635 1.00 . A A .   4 LEU HD21 1 1 
        8 103185 1 1   8 LEU HD22 H  37.229  -2.578 -16.737 1.00 . A A .   4 LEU HD22 1 1 
        8 103186 1 1   8 LEU HD23 H  36.935  -1.455 -15.411 1.00 . A A .   4 LEU HD23 1 1 
        8 103187 1 1   8 LEU HG   H  37.144  -0.147 -17.432 1.00 . A A .   4 LEU HG   1 1 
        8 103188 1 1   8 LEU N    N  38.595   2.646 -15.304 1.00 . A A .   4 LEU N    1 1 
        8 103189 1 1   8 LEU O    O  38.368   0.616 -13.281 1.00 . A A .   4 LEU O    1 1 
        8 103190 1 1   9 LYS C    C  35.476  -1.643 -12.945 1.00 . A A .   5 LYS C    1 1 
        8 103191 1 1   9 LYS CA   C  35.766  -0.157 -12.771 1.00 . A A .   5 LYS CA   1 1 
        8 103192 1 1   9 LYS CB   C  34.492   0.556 -12.317 1.00 . A A .   5 LYS CB   1 1 
        8 103193 1 1   9 LYS CD   C  33.570   2.677 -11.394 1.00 . A A .   5 LYS CD   1 1 
        8 103194 1 1   9 LYS CE   C  33.842   4.163 -11.161 1.00 . A A .   5 LYS CE   1 1 
        8 103195 1 1   9 LYS CG   C  34.815   2.010 -11.976 1.00 . A A .   5 LYS CG   1 1 
        8 103196 1 1   9 LYS H    H  35.628   0.559 -14.761 1.00 . A A .   5 LYS H    1 1 
        8 103197 1 1   9 LYS HA   H  36.519  -0.039 -12.004 1.00 . A A .   5 LYS HA   1 1 
        8 103198 1 1   9 LYS HB2  H  33.759   0.523 -13.109 1.00 . A A .   5 LYS HB2  1 1 
        8 103199 1 1   9 LYS HB3  H  34.098   0.063 -11.440 1.00 . A A .   5 LYS HB3  1 1 
        8 103200 1 1   9 LYS HD2  H  32.746   2.563 -12.087 1.00 . A A .   5 LYS HD2  1 1 
        8 103201 1 1   9 LYS HD3  H  33.319   2.206 -10.455 1.00 . A A .   5 LYS HD3  1 1 
        8 103202 1 1   9 LYS HE2  H  32.975   4.621 -10.706 1.00 . A A .   5 LYS HE2  1 1 
        8 103203 1 1   9 LYS HE3  H  34.693   4.274 -10.505 1.00 . A A .   5 LYS HE3  1 1 
        8 103204 1 1   9 LYS HG2  H  35.616   2.042 -11.250 1.00 . A A .   5 LYS HG2  1 1 
        8 103205 1 1   9 LYS HG3  H  35.116   2.533 -12.871 1.00 . A A .   5 LYS HG3  1 1 
        8 103206 1 1   9 LYS HZ1  H  33.409   4.550 -13.161 1.00 . A A .   5 LYS HZ1  1 1 
        8 103207 1 1   9 LYS HZ2  H  35.067   4.535 -12.803 1.00 . A A .   5 LYS HZ2  1 1 
        8 103208 1 1   9 LYS HZ3  H  34.111   5.861 -12.337 1.00 . A A .   5 LYS HZ3  1 1 
        8 103209 1 1   9 LYS N    N  36.252   0.426 -14.018 1.00 . A A .   5 LYS N    1 1 
        8 103210 1 1   9 LYS NZ   N  34.129   4.828 -12.464 1.00 . A A .   5 LYS NZ   1 1 
        8 103211 1 1   9 LYS O    O  34.627  -2.028 -13.751 1.00 . A A .   5 LYS O    1 1 
        8 103212 1 1  10 LEU C    C  35.431  -4.456 -10.932 1.00 . A A .   6 LEU C    1 1 
        8 103213 1 1  10 LEU CA   C  36.027  -3.910 -12.225 1.00 . A A .   6 LEU CA   1 1 
        8 103214 1 1  10 LEU CB   C  37.393  -4.562 -12.444 1.00 . A A .   6 LEU CB   1 1 
        8 103215 1 1  10 LEU CD1  C  39.505  -4.400 -13.761 1.00 . A A .   6 LEU CD1  1 1 
        8 103216 1 1  10 LEU CD2  C  37.331  -4.753 -14.931 1.00 . A A .   6 LEU CD2  1 1 
        8 103217 1 1  10 LEU CG   C  38.013  -4.063 -13.749 1.00 . A A .   6 LEU CG   1 1 
        8 103218 1 1  10 LEU H    H  36.788  -2.069 -11.501 1.00 . A A .   6 LEU H    1 1 
        8 103219 1 1  10 LEU HA   H  35.379  -4.168 -13.049 1.00 . A A .   6 LEU HA   1 1 
        8 103220 1 1  10 LEU HB2  H  38.045  -4.313 -11.619 1.00 . A A .   6 LEU HB2  1 1 
        8 103221 1 1  10 LEU HB3  H  37.275  -5.635 -12.494 1.00 . A A .   6 LEU HB3  1 1 
        8 103222 1 1  10 LEU HD11 H  39.942  -4.068 -14.691 1.00 . A A .   6 LEU HD11 1 1 
        8 103223 1 1  10 LEU HD12 H  39.634  -5.469 -13.663 1.00 . A A .   6 LEU HD12 1 1 
        8 103224 1 1  10 LEU HD13 H  39.993  -3.902 -12.936 1.00 . A A .   6 LEU HD13 1 1 
        8 103225 1 1  10 LEU HD21 H  36.277  -4.524 -14.921 1.00 . A A .   6 LEU HD21 1 1 
        8 103226 1 1  10 LEU HD22 H  37.469  -5.821 -14.851 1.00 . A A .   6 LEU HD22 1 1 
        8 103227 1 1  10 LEU HD23 H  37.768  -4.403 -15.854 1.00 . A A .   6 LEU HD23 1 1 
        8 103228 1 1  10 LEU HG   H  37.882  -2.994 -13.825 1.00 . A A .   6 LEU HG   1 1 
        8 103229 1 1  10 LEU N    N  36.170  -2.458 -12.156 1.00 . A A .   6 LEU N    1 1 
        8 103230 1 1  10 LEU O    O  35.700  -3.939  -9.847 1.00 . A A .   6 LEU O    1 1 
        8 103231 1 1  11 LYS C    C  34.150  -7.708 -10.074 1.00 . A A .   7 LYS C    1 1 
        8 103232 1 1  11 LYS CA   C  34.093  -6.189  -9.867 1.00 . A A .   7 LYS CA   1 1 
        8 103233 1 1  11 LYS CB   C  32.641  -5.766  -9.630 1.00 . A A .   7 LYS CB   1 1 
        8 103234 1 1  11 LYS CD   C  30.648  -6.113  -8.157 1.00 . A A .   7 LYS CD   1 1 
        8 103235 1 1  11 LYS CE   C  30.165  -6.689  -6.825 1.00 . A A .   7 LYS CE   1 1 
        8 103236 1 1  11 LYS CG   C  32.155  -6.343  -8.298 1.00 . A A .   7 LYS CG   1 1 
        8 103237 1 1  11 LYS H    H  34.371  -5.824 -11.942 1.00 . A A .   7 LYS H    1 1 
        8 103238 1 1  11 LYS HA   H  34.682  -5.903  -9.012 1.00 . A A .   7 LYS HA   1 1 
        8 103239 1 1  11 LYS HB2  H  32.581  -4.687  -9.599 1.00 . A A .   7 LYS HB2  1 1 
        8 103240 1 1  11 LYS HB3  H  32.019  -6.139 -10.429 1.00 . A A .   7 LYS HB3  1 1 
        8 103241 1 1  11 LYS HD2  H  30.443  -5.052  -8.188 1.00 . A A .   7 LYS HD2  1 1 
        8 103242 1 1  11 LYS HD3  H  30.130  -6.604  -8.967 1.00 . A A .   7 LYS HD3  1 1 
        8 103243 1 1  11 LYS HE2  H  30.850  -6.403  -6.040 1.00 . A A .   7 LYS HE2  1 1 
        8 103244 1 1  11 LYS HE3  H  29.181  -6.306  -6.601 1.00 . A A .   7 LYS HE3  1 1 
        8 103245 1 1  11 LYS HG2  H  32.360  -7.404  -8.270 1.00 . A A .   7 LYS HG2  1 1 
        8 103246 1 1  11 LYS HG3  H  32.667  -5.855  -7.485 1.00 . A A .   7 LYS HG3  1 1 
        8 103247 1 1  11 LYS HZ1  H  31.011  -8.578  -6.592 1.00 . A A .   7 LYS HZ1  1 1 
        8 103248 1 1  11 LYS HZ2  H  29.946  -8.456  -7.905 1.00 . A A .   7 LYS HZ2  1 1 
        8 103249 1 1  11 LYS HZ3  H  29.335  -8.530  -6.323 1.00 . A A .   7 LYS HZ3  1 1 
        8 103250 1 1  11 LYS N    N  34.623  -5.508 -11.048 1.00 . A A .   7 LYS N    1 1 
        8 103251 1 1  11 LYS NZ   N  30.109  -8.176  -6.918 1.00 . A A .   7 LYS NZ   1 1 
        8 103252 1 1  11 LYS O    O  33.886  -8.172 -11.185 1.00 . A A .   7 LYS O    1 1 
        8 103253 1 1  12 PRO C    C  33.182 -10.607  -8.816 1.00 . A A .   8 PRO C    1 1 
        8 103254 1 1  12 PRO CA   C  34.513  -9.977  -9.213 1.00 . A A .   8 PRO CA   1 1 
        8 103255 1 1  12 PRO CB   C  35.621 -10.391  -8.248 1.00 . A A .   8 PRO CB   1 1 
        8 103256 1 1  12 PRO CD   C  34.900  -8.123  -7.705 1.00 . A A .   8 PRO CD   1 1 
        8 103257 1 1  12 PRO CG   C  35.590  -9.376  -7.151 1.00 . A A .   8 PRO CG   1 1 
        8 103258 1 1  12 PRO HA   H  34.782 -10.258 -10.219 1.00 . A A .   8 PRO HA   1 1 
        8 103259 1 1  12 PRO HB2  H  35.425 -11.380  -7.856 1.00 . A A .   8 PRO HB2  1 1 
        8 103260 1 1  12 PRO HB3  H  36.581 -10.364  -8.741 1.00 . A A .   8 PRO HB3  1 1 
        8 103261 1 1  12 PRO HD2  H  34.041  -7.871  -7.101 1.00 . A A .   8 PRO HD2  1 1 
        8 103262 1 1  12 PRO HD3  H  35.594  -7.298  -7.739 1.00 . A A .   8 PRO HD3  1 1 
        8 103263 1 1  12 PRO HG2  H  35.034  -9.766  -6.310 1.00 . A A .   8 PRO HG2  1 1 
        8 103264 1 1  12 PRO HG3  H  36.594  -9.128  -6.849 1.00 . A A .   8 PRO HG3  1 1 
        8 103265 1 1  12 PRO N    N  34.488  -8.495  -9.072 1.00 . A A .   8 PRO N    1 1 
        8 103266 1 1  12 PRO O    O  32.515 -10.130  -7.898 1.00 . A A .   8 PRO O    1 1 
        8 103267 1 1  13 LEU C    C  31.670 -13.258  -7.969 1.00 . A A .   9 LEU C    1 1 
        8 103268 1 1  13 LEU CA   C  31.542 -12.352  -9.198 1.00 . A A .   9 LEU CA   1 1 
        8 103269 1 1  13 LEU CB   C  31.015 -13.128 -10.412 1.00 . A A .   9 LEU CB   1 1 
        8 103270 1 1  13 LEU CD1  C  30.513 -12.982 -12.854 1.00 . A A .   9 LEU CD1  1 1 
        8 103271 1 1  13 LEU CD2  C  29.758 -11.165 -11.316 1.00 . A A .   9 LEU CD2  1 1 
        8 103272 1 1  13 LEU CG   C  30.869 -12.178 -11.602 1.00 . A A .   9 LEU CG   1 1 
        8 103273 1 1  13 LEU H    H  33.365 -12.012 -10.235 1.00 . A A .   9 LEU H    1 1 
        8 103274 1 1  13 LEU HA   H  30.818 -11.588  -8.958 1.00 . A A .   9 LEU HA   1 1 
        8 103275 1 1  13 LEU HB2  H  31.697 -13.919 -10.671 1.00 . A A .   9 LEU HB2  1 1 
        8 103276 1 1  13 LEU HB3  H  30.049 -13.548 -10.176 1.00 . A A .   9 LEU HB3  1 1 
        8 103277 1 1  13 LEU HD11 H  30.428 -12.315 -13.698 1.00 . A A .   9 LEU HD11 1 1 
        8 103278 1 1  13 LEU HD12 H  29.574 -13.492 -12.701 1.00 . A A .   9 LEU HD12 1 1 
        8 103279 1 1  13 LEU HD13 H  31.290 -13.709 -13.047 1.00 . A A .   9 LEU HD13 1 1 
        8 103280 1 1  13 LEU HD21 H  29.505 -10.642 -12.227 1.00 . A A .   9 LEU HD21 1 1 
        8 103281 1 1  13 LEU HD22 H  30.098 -10.458 -10.576 1.00 . A A .   9 LEU HD22 1 1 
        8 103282 1 1  13 LEU HD23 H  28.885 -11.683 -10.945 1.00 . A A .   9 LEU HD23 1 1 
        8 103283 1 1  13 LEU HG   H  31.801 -11.657 -11.763 1.00 . A A .   9 LEU HG   1 1 
        8 103284 1 1  13 LEU N    N  32.797 -11.676  -9.509 1.00 . A A .   9 LEU N    1 1 
        8 103285 1 1  13 LEU O    O  30.796 -13.211  -7.102 1.00 . A A .   9 LEU O    1 1 
        8 103286 1 1  14 PRO C    C  33.672 -14.040  -5.554 1.00 . A A .  10 PRO C    1 1 
        8 103287 1 1  14 PRO CA   C  32.929 -14.862  -6.604 1.00 . A A .  10 PRO CA   1 1 
        8 103288 1 1  14 PRO CB   C  33.792 -16.029  -7.076 1.00 . A A .  10 PRO CB   1 1 
        8 103289 1 1  14 PRO CD   C  33.750 -14.389  -8.847 1.00 . A A .  10 PRO CD   1 1 
        8 103290 1 1  14 PRO CG   C  34.620 -15.448  -8.165 1.00 . A A .  10 PRO CG   1 1 
        8 103291 1 1  14 PRO HA   H  31.995 -15.232  -6.209 1.00 . A A .  10 PRO HA   1 1 
        8 103292 1 1  14 PRO HB2  H  34.414 -16.387  -6.267 1.00 . A A .  10 PRO HB2  1 1 
        8 103293 1 1  14 PRO HB3  H  33.176 -16.826  -7.466 1.00 . A A .  10 PRO HB3  1 1 
        8 103294 1 1  14 PRO HD2  H  34.340 -13.513  -9.077 1.00 . A A .  10 PRO HD2  1 1 
        8 103295 1 1  14 PRO HD3  H  33.312 -14.801  -9.739 1.00 . A A .  10 PRO HD3  1 1 
        8 103296 1 1  14 PRO HG2  H  35.512 -14.995  -7.750 1.00 . A A .  10 PRO HG2  1 1 
        8 103297 1 1  14 PRO HG3  H  34.886 -16.210  -8.880 1.00 . A A .  10 PRO HG3  1 1 
        8 103298 1 1  14 PRO N    N  32.700 -14.076  -7.854 1.00 . A A .  10 PRO N    1 1 
        8 103299 1 1  14 PRO O    O  34.531 -13.226  -5.895 1.00 . A A .  10 PRO O    1 1 
        8 103300 1 1  15 LYS C    C  35.425 -14.140  -2.999 1.00 . A A .  11 LYS C    1 1 
        8 103301 1 1  15 LYS CA   C  34.029 -13.556  -3.207 1.00 . A A .  11 LYS CA   1 1 
        8 103302 1 1  15 LYS CB   C  33.189 -13.615  -1.925 1.00 . A A .  11 LYS CB   1 1 
        8 103303 1 1  15 LYS CD   C  31.979 -15.097  -0.323 1.00 . A A .  11 LYS CD   1 1 
        8 103304 1 1  15 LYS CE   C  31.947 -16.494   0.296 1.00 . A A .  11 LYS CE   1 1 
        8 103305 1 1  15 LYS CG   C  33.001 -15.063  -1.462 1.00 . A A .  11 LYS CG   1 1 
        8 103306 1 1  15 LYS H    H  32.625 -14.889  -4.072 1.00 . A A .  11 LYS H    1 1 
        8 103307 1 1  15 LYS HA   H  34.138 -12.520  -3.493 1.00 . A A .  11 LYS HA   1 1 
        8 103308 1 1  15 LYS HB2  H  33.690 -13.056  -1.147 1.00 . A A .  11 LYS HB2  1 1 
        8 103309 1 1  15 LYS HB3  H  32.221 -13.174  -2.113 1.00 . A A .  11 LYS HB3  1 1 
        8 103310 1 1  15 LYS HD2  H  32.258 -14.374   0.430 1.00 . A A .  11 LYS HD2  1 1 
        8 103311 1 1  15 LYS HD3  H  31.001 -14.855  -0.710 1.00 . A A .  11 LYS HD3  1 1 
        8 103312 1 1  15 LYS HE2  H  32.952 -16.887   0.353 1.00 . A A .  11 LYS HE2  1 1 
        8 103313 1 1  15 LYS HE3  H  31.524 -16.441   1.288 1.00 . A A .  11 LYS HE3  1 1 
        8 103314 1 1  15 LYS HG2  H  32.650 -15.666  -2.285 1.00 . A A .  11 LYS HG2  1 1 
        8 103315 1 1  15 LYS HG3  H  33.939 -15.454  -1.101 1.00 . A A .  11 LYS HG3  1 1 
        8 103316 1 1  15 LYS HZ1  H  30.136 -17.034  -0.578 1.00 . A A .  11 LYS HZ1  1 1 
        8 103317 1 1  15 LYS HZ2  H  31.116 -18.351  -0.155 1.00 . A A .  11 LYS HZ2  1 1 
        8 103318 1 1  15 LYS HZ3  H  31.499 -17.413  -1.519 1.00 . A A .  11 LYS HZ3  1 1 
        8 103319 1 1  15 LYS N    N  33.341 -14.254  -4.285 1.00 . A A .  11 LYS N    1 1 
        8 103320 1 1  15 LYS NZ   N  31.112 -17.391  -0.553 1.00 . A A .  11 LYS NZ   1 1 
        8 103321 1 1  15 LYS O    O  35.585 -15.320  -2.687 1.00 . A A .  11 LYS O    1 1 
        8 103322 1 1  16 VAL C    C  38.724 -12.591  -2.711 1.00 . A A .  12 VAL C    1 1 
        8 103323 1 1  16 VAL CA   C  37.821 -13.755  -3.116 1.00 . A A .  12 VAL CA   1 1 
        8 103324 1 1  16 VAL CB   C  38.281 -14.360  -4.450 1.00 . A A .  12 VAL CB   1 1 
        8 103325 1 1  16 VAL CG1  C  38.235 -13.301  -5.556 1.00 . A A .  12 VAL CG1  1 1 
        8 103326 1 1  16 VAL CG2  C  39.710 -14.893  -4.317 1.00 . A A .  12 VAL CG2  1 1 
        8 103327 1 1  16 VAL H    H  36.250 -12.384  -3.490 1.00 . A A .  12 VAL H    1 1 
        8 103328 1 1  16 VAL HA   H  37.877 -14.517  -2.353 1.00 . A A .  12 VAL HA   1 1 
        8 103329 1 1  16 VAL HB   H  37.621 -15.173  -4.715 1.00 . A A .  12 VAL HB   1 1 
        8 103330 1 1  16 VAL HG11 H  38.657 -13.708  -6.463 1.00 . A A .  12 VAL HG11 1 1 
        8 103331 1 1  16 VAL HG12 H  38.806 -12.437  -5.251 1.00 . A A .  12 VAL HG12 1 1 
        8 103332 1 1  16 VAL HG13 H  37.210 -13.010  -5.734 1.00 . A A .  12 VAL HG13 1 1 
        8 103333 1 1  16 VAL HG21 H  40.043 -15.274  -5.271 1.00 . A A .  12 VAL HG21 1 1 
        8 103334 1 1  16 VAL HG22 H  39.731 -15.688  -3.586 1.00 . A A .  12 VAL HG22 1 1 
        8 103335 1 1  16 VAL HG23 H  40.365 -14.095  -3.998 1.00 . A A .  12 VAL HG23 1 1 
        8 103336 1 1  16 VAL N    N  36.436 -13.312  -3.234 1.00 . A A .  12 VAL N    1 1 
        8 103337 1 1  16 VAL O    O  38.478 -11.445  -3.085 1.00 . A A .  12 VAL O    1 1 
        8 103338 1 1  17 GLU C    C  41.918 -11.856  -2.488 1.00 . A A .  13 GLU C    1 1 
        8 103339 1 1  17 GLU CA   C  40.723 -11.867  -1.540 1.00 . A A .  13 GLU CA   1 1 
        8 103340 1 1  17 GLU CB   C  41.200 -12.139  -0.111 1.00 . A A .  13 GLU CB   1 1 
        8 103341 1 1  17 GLU CD   C  42.646 -11.226   1.770 1.00 . A A .  13 GLU CD   1 1 
        8 103342 1 1  17 GLU CG   C  42.068 -10.971   0.373 1.00 . A A .  13 GLU CG   1 1 
        8 103343 1 1  17 GLU H    H  39.903 -13.819  -1.656 1.00 . A A .  13 GLU H    1 1 
        8 103344 1 1  17 GLU HA   H  40.238 -10.904  -1.570 1.00 . A A .  13 GLU HA   1 1 
        8 103345 1 1  17 GLU HB2  H  40.344 -12.245   0.540 1.00 . A A .  13 GLU HB2  1 1 
        8 103346 1 1  17 GLU HB3  H  41.783 -13.047  -0.091 1.00 . A A .  13 GLU HB3  1 1 
        8 103347 1 1  17 GLU HG2  H  42.882 -10.828  -0.321 1.00 . A A .  13 GLU HG2  1 1 
        8 103348 1 1  17 GLU HG3  H  41.466 -10.074   0.397 1.00 . A A .  13 GLU HG3  1 1 
        8 103349 1 1  17 GLU N    N  39.769 -12.892  -1.948 1.00 . A A .  13 GLU N    1 1 
        8 103350 1 1  17 GLU O    O  42.601 -12.867  -2.650 1.00 . A A .  13 GLU O    1 1 
        8 103351 1 1  17 GLU OE1  O  42.426 -12.294   2.324 1.00 . A A .  13 GLU OE1  1 1 
        8 103352 1 1  17 GLU OE2  O  43.307 -10.335   2.274 1.00 . A A .  13 GLU OE2  1 1 
        8 103353 1 1  18 LEU C    C  44.492  -9.979  -3.460 1.00 . A A .  14 LEU C    1 1 
        8 103354 1 1  18 LEU CA   C  43.242 -10.600  -4.095 1.00 . A A .  14 LEU CA   1 1 
        8 103355 1 1  18 LEU CB   C  42.783  -9.719  -5.260 1.00 . A A .  14 LEU CB   1 1 
        8 103356 1 1  18 LEU CD1  C  40.809  -9.286  -6.731 1.00 . A A .  14 LEU CD1  1 1 
        8 103357 1 1  18 LEU CD2  C  42.050 -11.447  -6.907 1.00 . A A .  14 LEU CD2  1 1 
        8 103358 1 1  18 LEU CG   C  41.573 -10.356  -5.946 1.00 . A A .  14 LEU CG   1 1 
        8 103359 1 1  18 LEU H    H  41.614  -9.923  -2.916 1.00 . A A .  14 LEU H    1 1 
        8 103360 1 1  18 LEU HA   H  43.454 -11.585  -4.475 1.00 . A A .  14 LEU HA   1 1 
        8 103361 1 1  18 LEU HB2  H  42.511  -8.743  -4.885 1.00 . A A .  14 LEU HB2  1 1 
        8 103362 1 1  18 LEU HB3  H  43.586  -9.619  -5.974 1.00 . A A .  14 LEU HB3  1 1 
        8 103363 1 1  18 LEU HD11 H  41.442  -8.892  -7.512 1.00 . A A .  14 LEU HD11 1 1 
        8 103364 1 1  18 LEU HD12 H  40.523  -8.487  -6.063 1.00 . A A .  14 LEU HD12 1 1 
        8 103365 1 1  18 LEU HD13 H  39.925  -9.722  -7.169 1.00 . A A .  14 LEU HD13 1 1 
        8 103366 1 1  18 LEU HD21 H  42.560 -10.991  -7.744 1.00 . A A .  14 LEU HD21 1 1 
        8 103367 1 1  18 LEU HD22 H  41.200 -12.008  -7.267 1.00 . A A .  14 LEU HD22 1 1 
        8 103368 1 1  18 LEU HD23 H  42.727 -12.111  -6.391 1.00 . A A .  14 LEU HD23 1 1 
        8 103369 1 1  18 LEU HG   H  40.919 -10.789  -5.204 1.00 . A A .  14 LEU HG   1 1 
        8 103370 1 1  18 LEU N    N  42.168 -10.707  -3.112 1.00 . A A .  14 LEU N    1 1 
        8 103371 1 1  18 LEU O    O  44.357  -9.096  -2.610 1.00 . A A .  14 LEU O    1 1 
        8 103372 1 1  19 PRO C    C  47.051  -8.283  -3.775 1.00 . A A .  15 PRO C    1 1 
        8 103373 1 1  19 PRO CA   C  46.933  -9.739  -3.308 1.00 . A A .  15 PRO CA   1 1 
        8 103374 1 1  19 PRO CB   C  48.085 -10.586  -3.865 1.00 . A A .  15 PRO CB   1 1 
        8 103375 1 1  19 PRO CD   C  46.037 -11.523  -4.711 1.00 . A A .  15 PRO CD   1 1 
        8 103376 1 1  19 PRO CG   C  47.464 -11.867  -4.299 1.00 . A A .  15 PRO CG   1 1 
        8 103377 1 1  19 PRO HA   H  46.946  -9.782  -2.230 1.00 . A A .  15 PRO HA   1 1 
        8 103378 1 1  19 PRO HB2  H  48.550 -10.090  -4.706 1.00 . A A .  15 PRO HB2  1 1 
        8 103379 1 1  19 PRO HB3  H  48.815 -10.778  -3.093 1.00 . A A .  15 PRO HB3  1 1 
        8 103380 1 1  19 PRO HD2  H  46.005 -11.228  -5.751 1.00 . A A .  15 PRO HD2  1 1 
        8 103381 1 1  19 PRO HD3  H  45.383 -12.360  -4.524 1.00 . A A .  15 PRO HD3  1 1 
        8 103382 1 1  19 PRO HG2  H  48.013 -12.281  -5.134 1.00 . A A .  15 PRO HG2  1 1 
        8 103383 1 1  19 PRO HG3  H  47.442 -12.570  -3.479 1.00 . A A .  15 PRO HG3  1 1 
        8 103384 1 1  19 PRO N    N  45.690 -10.394  -3.827 1.00 . A A .  15 PRO N    1 1 
        8 103385 1 1  19 PRO O    O  46.390  -7.895  -4.739 1.00 . A A .  15 PRO O    1 1 
        8 103386 1 1  20 PRO C    C  48.515  -5.858  -4.950 1.00 . A A .  16 PRO C    1 1 
        8 103387 1 1  20 PRO CA   C  48.009  -6.035  -3.520 1.00 . A A .  16 PRO CA   1 1 
        8 103388 1 1  20 PRO CB   C  49.015  -5.458  -2.515 1.00 . A A .  16 PRO CB   1 1 
        8 103389 1 1  20 PRO CD   C  48.730  -7.786  -1.973 1.00 . A A .  16 PRO CD   1 1 
        8 103390 1 1  20 PRO CG   C  49.040  -6.418  -1.375 1.00 . A A .  16 PRO CG   1 1 
        8 103391 1 1  20 PRO HA   H  47.064  -5.530  -3.403 1.00 . A A .  16 PRO HA   1 1 
        8 103392 1 1  20 PRO HB2  H  49.997  -5.381  -2.962 1.00 . A A .  16 PRO HB2  1 1 
        8 103393 1 1  20 PRO HB3  H  48.685  -4.490  -2.168 1.00 . A A .  16 PRO HB3  1 1 
        8 103394 1 1  20 PRO HD2  H  49.640  -8.275  -2.292 1.00 . A A .  16 PRO HD2  1 1 
        8 103395 1 1  20 PRO HD3  H  48.193  -8.399  -1.265 1.00 . A A .  16 PRO HD3  1 1 
        8 103396 1 1  20 PRO HG2  H  50.019  -6.418  -0.915 1.00 . A A .  16 PRO HG2  1 1 
        8 103397 1 1  20 PRO HG3  H  48.284  -6.160  -0.651 1.00 . A A .  16 PRO HG3  1 1 
        8 103398 1 1  20 PRO N    N  47.865  -7.472  -3.130 1.00 . A A .  16 PRO N    1 1 
        8 103399 1 1  20 PRO O    O  48.163  -4.891  -5.627 1.00 . A A .  16 PRO O    1 1 
        8 103400 1 1  21 ASP C    C  49.030  -7.186  -7.862 1.00 . A A .  17 ASP C    1 1 
        8 103401 1 1  21 ASP CA   C  49.945  -6.687  -6.735 1.00 . A A .  17 ASP CA   1 1 
        8 103402 1 1  21 ASP CB   C  51.255  -7.478  -6.764 1.00 . A A .  17 ASP CB   1 1 
        8 103403 1 1  21 ASP CG   C  50.982  -8.956  -6.510 1.00 . A A .  17 ASP CG   1 1 
        8 103404 1 1  21 ASP H    H  49.547  -7.567  -4.841 1.00 . A A .  17 ASP H    1 1 
        8 103405 1 1  21 ASP HA   H  50.176  -5.649  -6.920 1.00 . A A .  17 ASP HA   1 1 
        8 103406 1 1  21 ASP HB2  H  51.721  -7.359  -7.731 1.00 . A A .  17 ASP HB2  1 1 
        8 103407 1 1  21 ASP HB3  H  51.917  -7.102  -5.998 1.00 . A A .  17 ASP HB3  1 1 
        8 103408 1 1  21 ASP N    N  49.340  -6.795  -5.405 1.00 . A A .  17 ASP N    1 1 
        8 103409 1 1  21 ASP O    O  49.387  -7.080  -9.038 1.00 . A A .  17 ASP O    1 1 
        8 103410 1 1  21 ASP OD1  O  50.612  -9.288  -5.396 1.00 . A A .  17 ASP OD1  1 1 
        8 103411 1 1  21 ASP OD2  O  51.146  -9.736  -7.434 1.00 . A A .  17 ASP OD2  1 1 
        8 103412 1 1  22 PHE C    C  46.619  -7.140  -9.575 1.00 . A A .  18 PHE C    1 1 
        8 103413 1 1  22 PHE CA   C  46.935  -8.219  -8.545 1.00 . A A .  18 PHE CA   1 1 
        8 103414 1 1  22 PHE CB   C  45.640  -8.711  -7.900 1.00 . A A .  18 PHE CB   1 1 
        8 103415 1 1  22 PHE CD1  C  45.059 -10.887  -9.022 1.00 . A A .  18 PHE CD1  1 1 
        8 103416 1 1  22 PHE CD2  C  43.715  -8.932  -9.519 1.00 . A A .  18 PHE CD2  1 1 
        8 103417 1 1  22 PHE CE1  C  44.269 -11.652  -9.887 1.00 . A A .  18 PHE CE1  1 1 
        8 103418 1 1  22 PHE CE2  C  42.924  -9.697 -10.386 1.00 . A A .  18 PHE CE2  1 1 
        8 103419 1 1  22 PHE CG   C  44.782  -9.529  -8.837 1.00 . A A .  18 PHE CG   1 1 
        8 103420 1 1  22 PHE CZ   C  43.201 -11.056 -10.571 1.00 . A A .  18 PHE CZ   1 1 
        8 103421 1 1  22 PHE H    H  47.571  -7.713  -6.588 1.00 . A A .  18 PHE H    1 1 
        8 103422 1 1  22 PHE HA   H  47.412  -9.049  -9.045 1.00 . A A .  18 PHE HA   1 1 
        8 103423 1 1  22 PHE HB2  H  45.887  -9.319  -7.043 1.00 . A A .  18 PHE HB2  1 1 
        8 103424 1 1  22 PHE HB3  H  45.075  -7.853  -7.562 1.00 . A A .  18 PHE HB3  1 1 
        8 103425 1 1  22 PHE HD1  H  45.883 -11.348  -8.496 1.00 . A A .  18 PHE HD1  1 1 
        8 103426 1 1  22 PHE HD2  H  43.501  -7.883  -9.380 1.00 . A A .  18 PHE HD2  1 1 
        8 103427 1 1  22 PHE HE1  H  44.484 -12.699 -10.031 1.00 . A A .  18 PHE HE1  1 1 
        8 103428 1 1  22 PHE HE2  H  42.101  -9.238 -10.913 1.00 . A A .  18 PHE HE2  1 1 
        8 103429 1 1  22 PHE HZ   H  42.592 -11.646 -11.239 1.00 . A A .  18 PHE HZ   1 1 
        8 103430 1 1  22 PHE N    N  47.841  -7.696  -7.528 1.00 . A A .  18 PHE N    1 1 
        8 103431 1 1  22 PHE O    O  46.650  -7.388 -10.779 1.00 . A A .  18 PHE O    1 1 
        8 103432 1 1  23 VAL C    C  47.111  -4.604 -11.022 1.00 . A A .  19 VAL C    1 1 
        8 103433 1 1  23 VAL CA   C  46.007  -4.825  -9.986 1.00 . A A .  19 VAL CA   1 1 
        8 103434 1 1  23 VAL CB   C  45.788  -3.543  -9.169 1.00 . A A .  19 VAL CB   1 1 
        8 103435 1 1  23 VAL CG1  C  45.357  -2.396 -10.089 1.00 . A A .  19 VAL CG1  1 1 
        8 103436 1 1  23 VAL CG2  C  44.691  -3.780  -8.127 1.00 . A A .  19 VAL CG2  1 1 
        8 103437 1 1  23 VAL H    H  46.396  -5.773  -8.129 1.00 . A A .  19 VAL H    1 1 
        8 103438 1 1  23 VAL HA   H  45.090  -5.069 -10.503 1.00 . A A .  19 VAL HA   1 1 
        8 103439 1 1  23 VAL HB   H  46.707  -3.276  -8.670 1.00 . A A .  19 VAL HB   1 1 
        8 103440 1 1  23 VAL HG11 H  44.429  -2.653 -10.575 1.00 . A A .  19 VAL HG11 1 1 
        8 103441 1 1  23 VAL HG12 H  46.119  -2.227 -10.835 1.00 . A A .  19 VAL HG12 1 1 
        8 103442 1 1  23 VAL HG13 H  45.221  -1.498  -9.504 1.00 . A A .  19 VAL HG13 1 1 
        8 103443 1 1  23 VAL HG21 H  43.796  -4.130  -8.619 1.00 . A A .  19 VAL HG21 1 1 
        8 103444 1 1  23 VAL HG22 H  44.480  -2.855  -7.609 1.00 . A A .  19 VAL HG22 1 1 
        8 103445 1 1  23 VAL HG23 H  45.025  -4.522  -7.416 1.00 . A A .  19 VAL HG23 1 1 
        8 103446 1 1  23 VAL N    N  46.355  -5.929  -9.096 1.00 . A A .  19 VAL N    1 1 
        8 103447 1 1  23 VAL O    O  46.833  -4.440 -12.208 1.00 . A A .  19 VAL O    1 1 
        8 103448 1 1  24 ASP C    C  49.514  -5.400 -12.607 1.00 . A A .  20 ASP C    1 1 
        8 103449 1 1  24 ASP CA   C  49.486  -4.380 -11.470 1.00 . A A .  20 ASP CA   1 1 
        8 103450 1 1  24 ASP CB   C  50.804  -4.441 -10.697 1.00 . A A .  20 ASP CB   1 1 
        8 103451 1 1  24 ASP CG   C  51.952  -3.988 -11.591 1.00 . A A .  20 ASP CG   1 1 
        8 103452 1 1  24 ASP H    H  48.534  -4.840  -9.632 1.00 . A A .  20 ASP H    1 1 
        8 103453 1 1  24 ASP HA   H  49.377  -3.393 -11.897 1.00 . A A .  20 ASP HA   1 1 
        8 103454 1 1  24 ASP HB2  H  50.742  -3.792  -9.835 1.00 . A A .  20 ASP HB2  1 1 
        8 103455 1 1  24 ASP HB3  H  50.983  -5.454 -10.372 1.00 . A A .  20 ASP HB3  1 1 
        8 103456 1 1  24 ASP N    N  48.362  -4.630 -10.574 1.00 . A A .  20 ASP N    1 1 
        8 103457 1 1  24 ASP O    O  49.728  -5.045 -13.766 1.00 . A A .  20 ASP O    1 1 
        8 103458 1 1  24 ASP OD1  O  52.236  -2.802 -11.602 1.00 . A A .  20 ASP OD1  1 1 
        8 103459 1 1  24 ASP OD2  O  52.529  -4.834 -12.253 1.00 . A A .  20 ASP OD2  1 1 
        8 103460 1 1  25 VAL C    C  48.219  -7.500 -14.340 1.00 . A A .  21 VAL C    1 1 
        8 103461 1 1  25 VAL CA   C  49.302  -7.720 -13.283 1.00 . A A .  21 VAL CA   1 1 
        8 103462 1 1  25 VAL CB   C  49.135  -9.097 -12.628 1.00 . A A .  21 VAL CB   1 1 
        8 103463 1 1  25 VAL CG1  C  49.285 -10.197 -13.683 1.00 . A A .  21 VAL CG1  1 1 
        8 103464 1 1  25 VAL CG2  C  50.206  -9.289 -11.550 1.00 . A A .  21 VAL CG2  1 1 
        8 103465 1 1  25 VAL H    H  48.986  -6.874 -11.358 1.00 . A A .  21 VAL H    1 1 
        8 103466 1 1  25 VAL HA   H  50.258  -7.677 -13.781 1.00 . A A .  21 VAL HA   1 1 
        8 103467 1 1  25 VAL HB   H  48.155  -9.164 -12.179 1.00 . A A .  21 VAL HB   1 1 
        8 103468 1 1  25 VAL HG11 H  49.246 -11.164 -13.203 1.00 . A A .  21 VAL HG11 1 1 
        8 103469 1 1  25 VAL HG12 H  50.234 -10.084 -14.188 1.00 . A A .  21 VAL HG12 1 1 
        8 103470 1 1  25 VAL HG13 H  48.484 -10.119 -14.402 1.00 . A A .  21 VAL HG13 1 1 
        8 103471 1 1  25 VAL HG21 H  51.176  -9.367 -12.017 1.00 . A A .  21 VAL HG21 1 1 
        8 103472 1 1  25 VAL HG22 H  49.999 -10.191 -10.994 1.00 . A A .  21 VAL HG22 1 1 
        8 103473 1 1  25 VAL HG23 H  50.195  -8.442 -10.879 1.00 . A A .  21 VAL HG23 1 1 
        8 103474 1 1  25 VAL N    N  49.256  -6.662 -12.277 1.00 . A A .  21 VAL N    1 1 
        8 103475 1 1  25 VAL O    O  48.494  -7.559 -15.538 1.00 . A A .  21 VAL O    1 1 
        8 103476 1 1  26 ILE C    C  46.233  -5.852 -15.793 1.00 . A A .  22 ILE C    1 1 
        8 103477 1 1  26 ILE CA   C  45.896  -6.995 -14.835 1.00 . A A .  22 ILE CA   1 1 
        8 103478 1 1  26 ILE CB   C  44.605  -6.673 -14.066 1.00 . A A .  22 ILE CB   1 1 
        8 103479 1 1  26 ILE CD1  C  44.085  -9.151 -13.805 1.00 . A A .  22 ILE CD1  1 1 
        8 103480 1 1  26 ILE CG1  C  44.278  -7.808 -13.085 1.00 . A A .  22 ILE CG1  1 1 
        8 103481 1 1  26 ILE CG2  C  43.432  -6.488 -15.034 1.00 . A A .  22 ILE CG2  1 1 
        8 103482 1 1  26 ILE H    H  46.825  -7.185 -12.935 1.00 . A A .  22 ILE H    1 1 
        8 103483 1 1  26 ILE HA   H  45.749  -7.895 -15.413 1.00 . A A .  22 ILE HA   1 1 
        8 103484 1 1  26 ILE HB   H  44.748  -5.758 -13.511 1.00 . A A .  22 ILE HB   1 1 
        8 103485 1 1  26 ILE HD11 H  43.153  -9.592 -13.484 1.00 . A A .  22 ILE HD11 1 1 
        8 103486 1 1  26 ILE HD12 H  44.897  -9.813 -13.546 1.00 . A A .  22 ILE HD12 1 1 
        8 103487 1 1  26 ILE HD13 H  44.063  -9.016 -14.876 1.00 . A A .  22 ILE HD13 1 1 
        8 103488 1 1  26 ILE HG12 H  45.088  -7.907 -12.380 1.00 . A A .  22 ILE HG12 1 1 
        8 103489 1 1  26 ILE HG13 H  43.374  -7.560 -12.549 1.00 . A A .  22 ILE HG13 1 1 
        8 103490 1 1  26 ILE HG21 H  42.504  -6.661 -14.512 1.00 . A A .  22 ILE HG21 1 1 
        8 103491 1 1  26 ILE HG22 H  43.523  -7.188 -15.851 1.00 . A A .  22 ILE HG22 1 1 
        8 103492 1 1  26 ILE HG23 H  43.443  -5.479 -15.423 1.00 . A A .  22 ILE HG23 1 1 
        8 103493 1 1  26 ILE N    N  46.995  -7.222 -13.899 1.00 . A A .  22 ILE N    1 1 
        8 103494 1 1  26 ILE O    O  45.963  -5.939 -16.989 1.00 . A A .  22 ILE O    1 1 
        8 103495 1 1  27 ARG C    C  48.084  -4.083 -17.270 1.00 . A A .  23 ARG C    1 1 
        8 103496 1 1  27 ARG CA   C  47.186  -3.641 -16.116 1.00 . A A .  23 ARG CA   1 1 
        8 103497 1 1  27 ARG CB   C  47.925  -2.587 -15.289 1.00 . A A .  23 ARG CB   1 1 
        8 103498 1 1  27 ARG CD   C  48.890  -0.281 -15.330 1.00 . A A .  23 ARG CD   1 1 
        8 103499 1 1  27 ARG CG   C  48.089  -1.313 -16.123 1.00 . A A .  23 ARG CG   1 1 
        8 103500 1 1  27 ARG CZ   C  51.223  -0.029 -14.541 1.00 . A A .  23 ARG CZ   1 1 
        8 103501 1 1  27 ARG H    H  46.994  -4.740 -14.310 1.00 . A A .  23 ARG H    1 1 
        8 103502 1 1  27 ARG HA   H  46.287  -3.200 -16.518 1.00 . A A .  23 ARG HA   1 1 
        8 103503 1 1  27 ARG HB2  H  47.357  -2.365 -14.397 1.00 . A A .  23 ARG HB2  1 1 
        8 103504 1 1  27 ARG HB3  H  48.900  -2.960 -15.014 1.00 . A A .  23 ARG HB3  1 1 
        8 103505 1 1  27 ARG HD2  H  48.847   0.673 -15.835 1.00 . A A .  23 ARG HD2  1 1 
        8 103506 1 1  27 ARG HD3  H  48.467  -0.181 -14.341 1.00 . A A .  23 ARG HD3  1 1 
        8 103507 1 1  27 ARG HE   H  50.558  -1.531 -15.683 1.00 . A A .  23 ARG HE   1 1 
        8 103508 1 1  27 ARG HG2  H  48.609  -1.549 -17.039 1.00 . A A .  23 ARG HG2  1 1 
        8 103509 1 1  27 ARG HG3  H  47.116  -0.907 -16.356 1.00 . A A .  23 ARG HG3  1 1 
        8 103510 1 1  27 ARG HH11 H  50.017   1.440 -13.895 1.00 . A A .  23 ARG HH11 1 1 
        8 103511 1 1  27 ARG HH12 H  51.671   1.553 -13.392 1.00 . A A .  23 ARG HH12 1 1 
        8 103512 1 1  27 ARG HH21 H  52.670  -1.331 -15.009 1.00 . A A .  23 ARG HH21 1 1 
        8 103513 1 1  27 ARG HH22 H  53.155   0.002 -14.015 1.00 . A A .  23 ARG HH22 1 1 
        8 103514 1 1  27 ARG N    N  46.823  -4.778 -15.273 1.00 . A A .  23 ARG N    1 1 
        8 103515 1 1  27 ARG NE   N  50.289  -0.708 -15.225 1.00 . A A .  23 ARG NE   1 1 
        8 103516 1 1  27 ARG NH1  N  50.949   1.075 -13.891 1.00 . A A .  23 ARG NH1  1 1 
        8 103517 1 1  27 ARG NH2  N  52.444  -0.488 -14.519 1.00 . A A .  23 ARG NH2  1 1 
        8 103518 1 1  27 ARG O    O  47.808  -3.793 -18.432 1.00 . A A .  23 ARG O    1 1 
        8 103519 1 1  28 ILE C    C  49.456  -6.115 -19.026 1.00 . A A .  24 ILE C    1 1 
        8 103520 1 1  28 ILE CA   C  50.108  -5.252 -17.943 1.00 . A A .  24 ILE CA   1 1 
        8 103521 1 1  28 ILE CB   C  51.261  -6.012 -17.268 1.00 . A A .  24 ILE CB   1 1 
        8 103522 1 1  28 ILE CD1  C  52.951  -5.906 -15.421 1.00 . A A .  24 ILE CD1  1 1 
        8 103523 1 1  28 ILE CG1  C  51.918  -5.108 -16.218 1.00 . A A .  24 ILE CG1  1 1 
        8 103524 1 1  28 ILE CG2  C  52.318  -6.409 -18.306 1.00 . A A .  24 ILE CG2  1 1 
        8 103525 1 1  28 ILE H    H  49.279  -5.066 -16.000 1.00 . A A .  24 ILE H    1 1 
        8 103526 1 1  28 ILE HA   H  50.518  -4.373 -18.416 1.00 . A A .  24 ILE HA   1 1 
        8 103527 1 1  28 ILE HB   H  50.875  -6.900 -16.788 1.00 . A A .  24 ILE HB   1 1 
        8 103528 1 1  28 ILE HD11 H  52.583  -6.905 -15.250 1.00 . A A .  24 ILE HD11 1 1 
        8 103529 1 1  28 ILE HD12 H  53.127  -5.420 -14.472 1.00 . A A .  24 ILE HD12 1 1 
        8 103530 1 1  28 ILE HD13 H  53.878  -5.952 -15.976 1.00 . A A .  24 ILE HD13 1 1 
        8 103531 1 1  28 ILE HG12 H  52.406  -4.281 -16.714 1.00 . A A .  24 ILE HG12 1 1 
        8 103532 1 1  28 ILE HG13 H  51.162  -4.731 -15.547 1.00 . A A .  24 ILE HG13 1 1 
        8 103533 1 1  28 ILE HG21 H  52.763  -5.518 -18.726 1.00 . A A .  24 ILE HG21 1 1 
        8 103534 1 1  28 ILE HG22 H  51.853  -6.984 -19.093 1.00 . A A .  24 ILE HG22 1 1 
        8 103535 1 1  28 ILE HG23 H  53.084  -7.003 -17.830 1.00 . A A .  24 ILE HG23 1 1 
        8 103536 1 1  28 ILE N    N  49.139  -4.823 -16.940 1.00 . A A .  24 ILE N    1 1 
        8 103537 1 1  28 ILE O    O  49.785  -5.974 -20.205 1.00 . A A .  24 ILE O    1 1 
        8 103538 1 1  29 LYS C    C  46.977  -7.253 -20.540 1.00 . A A .  25 LYS C    1 1 
        8 103539 1 1  29 LYS CA   C  47.970  -7.946 -19.597 1.00 . A A .  25 LYS CA   1 1 
        8 103540 1 1  29 LYS CB   C  47.349  -9.151 -18.856 1.00 . A A .  25 LYS CB   1 1 
        8 103541 1 1  29 LYS CD   C  45.319 -10.173 -17.805 1.00 . A A .  25 LYS CD   1 1 
        8 103542 1 1  29 LYS CE   C  46.030 -10.672 -16.545 1.00 . A A .  25 LYS CE   1 1 
        8 103543 1 1  29 LYS CG   C  45.954  -8.864 -18.286 1.00 . A A .  25 LYS CG   1 1 
        8 103544 1 1  29 LYS H    H  48.303  -7.074 -17.691 1.00 . A A .  25 LYS H    1 1 
        8 103545 1 1  29 LYS HA   H  48.778  -8.324 -20.208 1.00 . A A .  25 LYS HA   1 1 
        8 103546 1 1  29 LYS HB2  H  47.279  -9.988 -19.533 1.00 . A A .  25 LYS HB2  1 1 
        8 103547 1 1  29 LYS HB3  H  48.003  -9.419 -18.038 1.00 . A A .  25 LYS HB3  1 1 
        8 103548 1 1  29 LYS HD2  H  44.275 -10.003 -17.584 1.00 . A A .  25 LYS HD2  1 1 
        8 103549 1 1  29 LYS HD3  H  45.404 -10.919 -18.580 1.00 . A A .  25 LYS HD3  1 1 
        8 103550 1 1  29 LYS HE2  H  47.085 -10.788 -16.746 1.00 . A A .  25 LYS HE2  1 1 
        8 103551 1 1  29 LYS HE3  H  45.890  -9.960 -15.747 1.00 . A A .  25 LYS HE3  1 1 
        8 103552 1 1  29 LYS HG2  H  46.044  -8.185 -17.457 1.00 . A A .  25 LYS HG2  1 1 
        8 103553 1 1  29 LYS HG3  H  45.329  -8.427 -19.045 1.00 . A A .  25 LYS HG3  1 1 
        8 103554 1 1  29 LYS HZ1  H  46.009 -12.754 -16.578 1.00 . A A .  25 LYS HZ1  1 1 
        8 103555 1 1  29 LYS HZ2  H  44.470 -12.049 -16.459 1.00 . A A .  25 LYS HZ2  1 1 
        8 103556 1 1  29 LYS HZ3  H  45.496 -12.077 -15.106 1.00 . A A .  25 LYS HZ3  1 1 
        8 103557 1 1  29 LYS N    N  48.556  -7.016 -18.636 1.00 . A A .  25 LYS N    1 1 
        8 103558 1 1  29 LYS NZ   N  45.458 -11.987 -16.141 1.00 . A A .  25 LYS NZ   1 1 
        8 103559 1 1  29 LYS O    O  46.910  -7.577 -21.725 1.00 . A A .  25 LYS O    1 1 
        8 103560 1 1  30 LEU C    C  45.628  -4.599 -21.745 1.00 . A A .  26 LEU C    1 1 
        8 103561 1 1  30 LEU CA   C  45.136  -5.678 -20.779 1.00 . A A .  26 LEU CA   1 1 
        8 103562 1 1  30 LEU CB   C  44.097  -5.066 -19.834 1.00 . A A .  26 LEU CB   1 1 
        8 103563 1 1  30 LEU CD1  C  42.393  -5.602 -18.087 1.00 . A A .  26 LEU CD1  1 1 
        8 103564 1 1  30 LEU CD2  C  42.254  -6.680 -20.334 1.00 . A A .  26 LEU CD2  1 1 
        8 103565 1 1  30 LEU CG   C  43.208  -6.166 -19.251 1.00 . A A .  26 LEU CG   1 1 
        8 103566 1 1  30 LEU H    H  46.369  -6.015 -19.088 1.00 . A A .  26 LEU H    1 1 
        8 103567 1 1  30 LEU HA   H  44.651  -6.446 -21.362 1.00 . A A .  26 LEU HA   1 1 
        8 103568 1 1  30 LEU HB2  H  44.604  -4.550 -19.031 1.00 . A A .  26 LEU HB2  1 1 
        8 103569 1 1  30 LEU HB3  H  43.485  -4.365 -20.380 1.00 . A A .  26 LEU HB3  1 1 
        8 103570 1 1  30 LEU HD11 H  43.022  -4.967 -17.481 1.00 . A A .  26 LEU HD11 1 1 
        8 103571 1 1  30 LEU HD12 H  42.014  -6.415 -17.485 1.00 . A A .  26 LEU HD12 1 1 
        8 103572 1 1  30 LEU HD13 H  41.565  -5.025 -18.473 1.00 . A A .  26 LEU HD13 1 1 
        8 103573 1 1  30 LEU HD21 H  42.762  -7.413 -20.942 1.00 . A A .  26 LEU HD21 1 1 
        8 103574 1 1  30 LEU HD22 H  41.937  -5.854 -20.954 1.00 . A A .  26 LEU HD22 1 1 
        8 103575 1 1  30 LEU HD23 H  41.392  -7.134 -19.868 1.00 . A A .  26 LEU HD23 1 1 
        8 103576 1 1  30 LEU HG   H  43.825  -6.979 -18.898 1.00 . A A .  26 LEU HG   1 1 
        8 103577 1 1  30 LEU N    N  46.211  -6.302 -20.010 1.00 . A A .  26 LEU N    1 1 
        8 103578 1 1  30 LEU O    O  45.105  -4.494 -22.853 1.00 . A A .  26 LEU O    1 1 
        8 103579 1 1  31 GLN C    C  47.244  -2.990 -23.616 1.00 . A A .  27 GLN C    1 1 
        8 103580 1 1  31 GLN CA   C  47.033  -2.636 -22.142 1.00 . A A .  27 GLN CA   1 1 
        8 103581 1 1  31 GLN CB   C  48.322  -2.032 -21.580 1.00 . A A .  27 GLN CB   1 1 
        8 103582 1 1  31 GLN CD   C  50.770  -2.407 -21.238 1.00 . A A .  27 GLN CD   1 1 
        8 103583 1 1  31 GLN CG   C  49.447  -3.067 -21.611 1.00 . A A .  27 GLN CG   1 1 
        8 103584 1 1  31 GLN H    H  47.005  -3.924 -20.452 1.00 . A A .  27 GLN H    1 1 
        8 103585 1 1  31 GLN HA   H  46.264  -1.880 -22.081 1.00 . A A .  27 GLN HA   1 1 
        8 103586 1 1  31 GLN HB2  H  48.606  -1.176 -22.178 1.00 . A A .  27 GLN HB2  1 1 
        8 103587 1 1  31 GLN HB3  H  48.157  -1.717 -20.561 1.00 . A A .  27 GLN HB3  1 1 
        8 103588 1 1  31 GLN HE21 H  50.510  -2.640 -19.284 1.00 . A A .  27 GLN HE21 1 1 
        8 103589 1 1  31 GLN HE22 H  51.958  -1.881 -19.737 1.00 . A A .  27 GLN HE22 1 1 
        8 103590 1 1  31 GLN HG2  H  49.226  -3.853 -20.906 1.00 . A A .  27 GLN HG2  1 1 
        8 103591 1 1  31 GLN HG3  H  49.524  -3.483 -22.603 1.00 . A A .  27 GLN HG3  1 1 
        8 103592 1 1  31 GLN N    N  46.602  -3.784 -21.333 1.00 . A A .  27 GLN N    1 1 
        8 103593 1 1  31 GLN NE2  N  51.107  -2.300 -19.983 1.00 . A A .  27 GLN NE2  1 1 
        8 103594 1 1  31 GLN O    O  47.742  -4.066 -23.947 1.00 . A A .  27 GLN O    1 1 
        8 103595 1 1  31 GLN OE1  O  51.507  -1.954 -22.114 1.00 . A A .  27 GLN OE1  1 1 
        8 103596 1 1  32 GLY C    C  45.599  -2.762 -26.523 1.00 . A A .  28 GLY C    1 1 
        8 103597 1 1  32 GLY CA   C  46.933  -2.289 -25.931 1.00 . A A .  28 GLY CA   1 1 
        8 103598 1 1  32 GLY H    H  46.498  -1.218 -24.154 1.00 . A A .  28 GLY H    1 1 
        8 103599 1 1  32 GLY HA2  H  47.210  -1.358 -26.402 1.00 . A A .  28 GLY HA2  1 1 
        8 103600 1 1  32 GLY HA3  H  47.691  -3.030 -26.134 1.00 . A A .  28 GLY HA3  1 1 
        8 103601 1 1  32 GLY N    N  46.849  -2.069 -24.489 1.00 . A A .  28 GLY N    1 1 
        8 103602 1 1  32 GLY O    O  45.334  -2.546 -27.706 1.00 . A A .  28 GLY O    1 1 
        8 103603 1 1  33 LYS C    C  42.355  -2.915 -25.795 1.00 . A A .  29 LYS C    1 1 
        8 103604 1 1  33 LYS CA   C  43.469  -3.892 -26.165 1.00 . A A .  29 LYS CA   1 1 
        8 103605 1 1  33 LYS CB   C  43.188  -5.255 -25.531 1.00 . A A .  29 LYS CB   1 1 
        8 103606 1 1  33 LYS CD   C  43.914  -7.648 -25.453 1.00 . A A .  29 LYS CD   1 1 
        8 103607 1 1  33 LYS CE   C  45.041  -8.617 -25.820 1.00 . A A .  29 LYS CE   1 1 
        8 103608 1 1  33 LYS CG   C  44.240  -6.258 -26.004 1.00 . A A .  29 LYS CG   1 1 
        8 103609 1 1  33 LYS H    H  45.039  -3.587 -24.785 1.00 . A A .  29 LYS H    1 1 
        8 103610 1 1  33 LYS HA   H  43.496  -4.009 -27.237 1.00 . A A .  29 LYS HA   1 1 
        8 103611 1 1  33 LYS HB2  H  43.227  -5.166 -24.455 1.00 . A A .  29 LYS HB2  1 1 
        8 103612 1 1  33 LYS HB3  H  42.208  -5.597 -25.829 1.00 . A A .  29 LYS HB3  1 1 
        8 103613 1 1  33 LYS HD2  H  43.820  -7.595 -24.377 1.00 . A A .  29 LYS HD2  1 1 
        8 103614 1 1  33 LYS HD3  H  42.988  -7.999 -25.880 1.00 . A A .  29 LYS HD3  1 1 
        8 103615 1 1  33 LYS HE2  H  44.923  -8.933 -26.845 1.00 . A A .  29 LYS HE2  1 1 
        8 103616 1 1  33 LYS HE3  H  45.993  -8.122 -25.702 1.00 . A A .  29 LYS HE3  1 1 
        8 103617 1 1  33 LYS HG2  H  44.245  -6.292 -27.083 1.00 . A A .  29 LYS HG2  1 1 
        8 103618 1 1  33 LYS HG3  H  45.213  -5.953 -25.650 1.00 . A A .  29 LYS HG3  1 1 
        8 103619 1 1  33 LYS HZ1  H  44.116 -10.344 -25.114 1.00 . A A .  29 LYS HZ1  1 1 
        8 103620 1 1  33 LYS HZ2  H  44.990  -9.497 -23.932 1.00 . A A .  29 LYS HZ2  1 1 
        8 103621 1 1  33 LYS HZ3  H  45.813 -10.412 -25.103 1.00 . A A .  29 LYS HZ3  1 1 
        8 103622 1 1  33 LYS N    N  44.763  -3.404 -25.707 1.00 . A A .  29 LYS N    1 1 
        8 103623 1 1  33 LYS NZ   N  44.986  -9.807 -24.925 1.00 . A A .  29 LYS NZ   1 1 
        8 103624 1 1  33 LYS O    O  42.491  -2.124 -24.859 1.00 . A A .  29 LYS O    1 1 
        8 103625 1 1  34 THR C    C  38.973  -2.962 -25.695 1.00 . A A .  30 THR C    1 1 
        8 103626 1 1  34 THR CA   C  40.106  -2.115 -26.267 1.00 . A A .  30 THR CA   1 1 
        8 103627 1 1  34 THR CB   C  39.630  -1.424 -27.548 1.00 . A A .  30 THR CB   1 1 
        8 103628 1 1  34 THR CG2  C  38.537  -0.409 -27.206 1.00 . A A .  30 THR CG2  1 1 
        8 103629 1 1  34 THR H    H  41.238  -3.561 -27.325 1.00 . A A .  30 THR H    1 1 
        8 103630 1 1  34 THR HA   H  40.380  -1.361 -25.546 1.00 . A A .  30 THR HA   1 1 
        8 103631 1 1  34 THR HB   H  39.231  -2.161 -28.229 1.00 . A A .  30 THR HB   1 1 
        8 103632 1 1  34 THR HG1  H  40.639  -0.853 -29.109 1.00 . A A .  30 THR HG1  1 1 
        8 103633 1 1  34 THR HG21 H  38.148   0.021 -28.118 1.00 . A A .  30 THR HG21 1 1 
        8 103634 1 1  34 THR HG22 H  38.953   0.373 -26.589 1.00 . A A .  30 THR HG22 1 1 
        8 103635 1 1  34 THR HG23 H  37.739  -0.905 -26.673 1.00 . A A .  30 THR HG23 1 1 
        8 103636 1 1  34 THR N    N  41.264  -2.955 -26.555 1.00 . A A .  30 THR N    1 1 
        8 103637 1 1  34 THR O    O  38.706  -4.064 -26.175 1.00 . A A .  30 THR O    1 1 
        8 103638 1 1  34 THR OG1  O  40.725  -0.756 -28.158 1.00 . A A .  30 THR OG1  1 1 
        8 103639 1 1  35 VAL C    C  35.982  -2.283 -23.879 1.00 . A A .  31 VAL C    1 1 
        8 103640 1 1  35 VAL CA   C  37.219  -3.167 -24.015 1.00 . A A .  31 VAL CA   1 1 
        8 103641 1 1  35 VAL CB   C  37.666  -3.644 -22.631 1.00 . A A .  31 VAL CB   1 1 
        8 103642 1 1  35 VAL CG1  C  38.850  -4.600 -22.779 1.00 . A A .  31 VAL CG1  1 1 
        8 103643 1 1  35 VAL CG2  C  38.092  -2.442 -21.783 1.00 . A A .  31 VAL CG2  1 1 
        8 103644 1 1  35 VAL H    H  38.552  -1.550 -24.341 1.00 . A A .  31 VAL H    1 1 
        8 103645 1 1  35 VAL HA   H  36.961  -4.031 -24.611 1.00 . A A .  31 VAL HA   1 1 
        8 103646 1 1  35 VAL HB   H  36.849  -4.157 -22.146 1.00 . A A .  31 VAL HB   1 1 
        8 103647 1 1  35 VAL HG11 H  39.714  -4.053 -23.124 1.00 . A A .  31 VAL HG11 1 1 
        8 103648 1 1  35 VAL HG12 H  38.603  -5.371 -23.495 1.00 . A A .  31 VAL HG12 1 1 
        8 103649 1 1  35 VAL HG13 H  39.070  -5.053 -21.824 1.00 . A A .  31 VAL HG13 1 1 
        8 103650 1 1  35 VAL HG21 H  37.247  -1.786 -21.639 1.00 . A A .  31 VAL HG21 1 1 
        8 103651 1 1  35 VAL HG22 H  38.881  -1.906 -22.289 1.00 . A A .  31 VAL HG22 1 1 
        8 103652 1 1  35 VAL HG23 H  38.448  -2.786 -20.825 1.00 . A A .  31 VAL HG23 1 1 
        8 103653 1 1  35 VAL N    N  38.308  -2.441 -24.666 1.00 . A A .  31 VAL N    1 1 
        8 103654 1 1  35 VAL O    O  36.074  -1.057 -23.946 1.00 . A A .  31 VAL O    1 1 
        8 103655 1 1  36 ARG C    C  32.783  -2.755 -22.348 1.00 . A A .  32 ARG C    1 1 
        8 103656 1 1  36 ARG CA   C  33.573  -2.188 -23.527 1.00 . A A .  32 ARG CA   1 1 
        8 103657 1 1  36 ARG CB   C  32.730  -2.283 -24.800 1.00 . A A .  32 ARG CB   1 1 
        8 103658 1 1  36 ARG CD   C  32.550  -1.540 -27.181 1.00 . A A .  32 ARG CD   1 1 
        8 103659 1 1  36 ARG CG   C  33.443  -1.553 -25.938 1.00 . A A .  32 ARG CG   1 1 
        8 103660 1 1  36 ARG CZ   C  31.225  -3.206 -28.443 1.00 . A A .  32 ARG CZ   1 1 
        8 103661 1 1  36 ARG H    H  34.811  -3.895 -23.706 1.00 . A A .  32 ARG H    1 1 
        8 103662 1 1  36 ARG HA   H  33.791  -1.149 -23.331 1.00 . A A .  32 ARG HA   1 1 
        8 103663 1 1  36 ARG HB2  H  32.595  -3.323 -25.064 1.00 . A A .  32 ARG HB2  1 1 
        8 103664 1 1  36 ARG HB3  H  31.766  -1.826 -24.630 1.00 . A A .  32 ARG HB3  1 1 
        8 103665 1 1  36 ARG HD2  H  31.645  -0.991 -26.966 1.00 . A A .  32 ARG HD2  1 1 
        8 103666 1 1  36 ARG HD3  H  33.075  -1.056 -27.992 1.00 . A A .  32 ARG HD3  1 1 
        8 103667 1 1  36 ARG HE   H  32.713  -3.649 -27.179 1.00 . A A .  32 ARG HE   1 1 
        8 103668 1 1  36 ARG HG2  H  33.655  -0.537 -25.637 1.00 . A A .  32 ARG HG2  1 1 
        8 103669 1 1  36 ARG HG3  H  34.368  -2.061 -26.170 1.00 . A A .  32 ARG HG3  1 1 
        8 103670 1 1  36 ARG HH11 H  30.647  -1.315 -28.796 1.00 . A A .  32 ARG HH11 1 1 
        8 103671 1 1  36 ARG HH12 H  29.769  -2.537 -29.653 1.00 . A A .  32 ARG HH12 1 1 
        8 103672 1 1  36 ARG HH21 H  31.547  -5.177 -28.310 1.00 . A A .  32 ARG HH21 1 1 
        8 103673 1 1  36 ARG HH22 H  30.273  -4.696 -29.380 1.00 . A A .  32 ARG HH22 1 1 
        8 103674 1 1  36 ARG N    N  34.826  -2.916 -23.706 1.00 . A A .  32 ARG N    1 1 
        8 103675 1 1  36 ARG NE   N  32.202  -2.910 -27.572 1.00 . A A .  32 ARG NE   1 1 
        8 103676 1 1  36 ARG NH1  N  30.488  -2.279 -29.009 1.00 . A A .  32 ARG NH1  1 1 
        8 103677 1 1  36 ARG NH2  N  30.997  -4.457 -28.733 1.00 . A A .  32 ARG NH2  1 1 
        8 103678 1 1  36 ARG O    O  32.861  -3.945 -22.038 1.00 . A A .  32 ARG O    1 1 
        8 103679 1 1  37 THR C    C  30.353  -3.537 -20.862 1.00 . A A .  33 THR C    1 1 
        8 103680 1 1  37 THR CA   C  31.207  -2.311 -20.546 1.00 . A A .  33 THR CA   1 1 
        8 103681 1 1  37 THR CB   C  30.297  -1.161 -20.108 1.00 . A A .  33 THR CB   1 1 
        8 103682 1 1  37 THR CG2  C  29.657  -1.500 -18.760 1.00 . A A .  33 THR CG2  1 1 
        8 103683 1 1  37 THR H    H  31.953  -0.967 -22.006 1.00 . A A .  33 THR H    1 1 
        8 103684 1 1  37 THR HA   H  31.878  -2.547 -19.734 1.00 . A A .  33 THR HA   1 1 
        8 103685 1 1  37 THR HB   H  29.520  -1.017 -20.843 1.00 . A A .  33 THR HB   1 1 
        8 103686 1 1  37 THR HG1  H  30.476   0.729 -19.694 1.00 . A A .  33 THR HG1  1 1 
        8 103687 1 1  37 THR HG21 H  30.398  -1.944 -18.113 1.00 . A A .  33 THR HG21 1 1 
        8 103688 1 1  37 THR HG22 H  28.846  -2.196 -18.912 1.00 . A A .  33 THR HG22 1 1 
        8 103689 1 1  37 THR HG23 H  29.277  -0.597 -18.307 1.00 . A A .  33 THR HG23 1 1 
        8 103690 1 1  37 THR N    N  31.994  -1.898 -21.707 1.00 . A A .  33 THR N    1 1 
        8 103691 1 1  37 THR O    O  29.780  -3.644 -21.946 1.00 . A A .  33 THR O    1 1 
        8 103692 1 1  37 THR OG1  O  31.063   0.028 -19.984 1.00 . A A .  33 THR OG1  1 1 
        8 103693 1 1  38 GLY C    C  30.293  -6.895 -20.466 1.00 . A A .  34 GLY C    1 1 
        8 103694 1 1  38 GLY CA   C  29.465  -5.665 -20.081 1.00 . A A .  34 GLY CA   1 1 
        8 103695 1 1  38 GLY H    H  30.741  -4.317 -19.057 1.00 . A A .  34 GLY H    1 1 
        8 103696 1 1  38 GLY HA2  H  28.947  -5.872 -19.156 1.00 . A A .  34 GLY HA2  1 1 
        8 103697 1 1  38 GLY HA3  H  28.733  -5.483 -20.854 1.00 . A A .  34 GLY HA3  1 1 
        8 103698 1 1  38 GLY N    N  30.271  -4.460 -19.906 1.00 . A A .  34 GLY N    1 1 
        8 103699 1 1  38 GLY O    O  29.807  -8.020 -20.338 1.00 . A A .  34 GLY O    1 1 
        8 103700 1 1  39 ASP C    C  32.748  -8.657 -20.071 1.00 . A A .  35 ASP C    1 1 
        8 103701 1 1  39 ASP CA   C  32.380  -7.829 -21.297 1.00 . A A .  35 ASP CA   1 1 
        8 103702 1 1  39 ASP CB   C  33.655  -7.329 -21.974 1.00 . A A .  35 ASP CB   1 1 
        8 103703 1 1  39 ASP CG   C  33.332  -6.767 -23.353 1.00 . A A .  35 ASP CG   1 1 
        8 103704 1 1  39 ASP H    H  31.858  -5.786 -21.068 1.00 . A A .  35 ASP H    1 1 
        8 103705 1 1  39 ASP HA   H  31.844  -8.456 -21.995 1.00 . A A .  35 ASP HA   1 1 
        8 103706 1 1  39 ASP HB2  H  34.103  -6.555 -21.367 1.00 . A A .  35 ASP HB2  1 1 
        8 103707 1 1  39 ASP HB3  H  34.352  -8.149 -22.078 1.00 . A A .  35 ASP HB3  1 1 
        8 103708 1 1  39 ASP N    N  31.526  -6.700 -20.934 1.00 . A A .  35 ASP N    1 1 
        8 103709 1 1  39 ASP O    O  32.875  -8.128 -18.965 1.00 . A A .  35 ASP O    1 1 
        8 103710 1 1  39 ASP OD1  O  32.446  -7.300 -24.000 1.00 . A A .  35 ASP OD1  1 1 
        8 103711 1 1  39 ASP OD2  O  33.976  -5.807 -23.741 1.00 . A A .  35 ASP OD2  1 1 
        8 103712 1 1  40 VAL C    C  34.585 -11.600 -19.558 1.00 . A A .  36 VAL C    1 1 
        8 103713 1 1  40 VAL CA   C  33.293 -10.868 -19.196 1.00 . A A .  36 VAL CA   1 1 
        8 103714 1 1  40 VAL CB   C  32.174 -11.888 -18.947 1.00 . A A .  36 VAL CB   1 1 
        8 103715 1 1  40 VAL CG1  C  32.533 -12.772 -17.749 1.00 . A A .  36 VAL CG1  1 1 
        8 103716 1 1  40 VAL CG2  C  30.860 -11.158 -18.648 1.00 . A A .  36 VAL CG2  1 1 
        8 103717 1 1  40 VAL H    H  32.784 -10.322 -21.179 1.00 . A A .  36 VAL H    1 1 
        8 103718 1 1  40 VAL HA   H  33.456 -10.302 -18.292 1.00 . A A .  36 VAL HA   1 1 
        8 103719 1 1  40 VAL HB   H  32.051 -12.507 -19.824 1.00 . A A .  36 VAL HB   1 1 
        8 103720 1 1  40 VAL HG11 H  33.486 -13.247 -17.926 1.00 . A A .  36 VAL HG11 1 1 
        8 103721 1 1  40 VAL HG12 H  31.772 -13.528 -17.618 1.00 . A A .  36 VAL HG12 1 1 
        8 103722 1 1  40 VAL HG13 H  32.593 -12.164 -16.859 1.00 . A A .  36 VAL HG13 1 1 
        8 103723 1 1  40 VAL HG21 H  30.478 -10.718 -19.559 1.00 . A A .  36 VAL HG21 1 1 
        8 103724 1 1  40 VAL HG22 H  31.038 -10.381 -17.921 1.00 . A A .  36 VAL HG22 1 1 
        8 103725 1 1  40 VAL HG23 H  30.139 -11.859 -18.257 1.00 . A A .  36 VAL HG23 1 1 
        8 103726 1 1  40 VAL N    N  32.915  -9.961 -20.278 1.00 . A A .  36 VAL N    1 1 
        8 103727 1 1  40 VAL O    O  34.718 -12.140 -20.656 1.00 . A A .  36 VAL O    1 1 
        8 103728 1 1  41 ILE C    C  37.037 -13.359 -17.796 1.00 . A A .  37 ILE C    1 1 
        8 103729 1 1  41 ILE CA   C  36.820 -12.273 -18.846 1.00 . A A .  37 ILE CA   1 1 
        8 103730 1 1  41 ILE CB   C  37.962 -11.250 -18.770 1.00 . A A .  37 ILE CB   1 1 
        8 103731 1 1  41 ILE CD1  C  38.749  -9.010 -19.550 1.00 . A A .  37 ILE CD1  1 1 
        8 103732 1 1  41 ILE CG1  C  37.715 -10.115 -19.768 1.00 . A A .  37 ILE CG1  1 1 
        8 103733 1 1  41 ILE CG2  C  39.289 -11.931 -19.112 1.00 . A A .  37 ILE CG2  1 1 
        8 103734 1 1  41 ILE H    H  35.364 -11.172 -17.768 1.00 . A A .  37 ILE H    1 1 
        8 103735 1 1  41 ILE HA   H  36.826 -12.729 -19.827 1.00 . A A .  37 ILE HA   1 1 
        8 103736 1 1  41 ILE HB   H  38.014 -10.847 -17.769 1.00 . A A .  37 ILE HB   1 1 
        8 103737 1 1  41 ILE HD11 H  38.658  -8.621 -18.547 1.00 . A A .  37 ILE HD11 1 1 
        8 103738 1 1  41 ILE HD12 H  38.580  -8.213 -20.260 1.00 . A A .  37 ILE HD12 1 1 
        8 103739 1 1  41 ILE HD13 H  39.741  -9.412 -19.692 1.00 . A A .  37 ILE HD13 1 1 
        8 103740 1 1  41 ILE HG12 H  37.798 -10.495 -20.775 1.00 . A A .  37 ILE HG12 1 1 
        8 103741 1 1  41 ILE HG13 H  36.724  -9.711 -19.616 1.00 . A A .  37 ILE HG13 1 1 
        8 103742 1 1  41 ILE HG21 H  39.475 -12.732 -18.413 1.00 . A A .  37 ILE HG21 1 1 
        8 103743 1 1  41 ILE HG22 H  40.091 -11.208 -19.052 1.00 . A A .  37 ILE HG22 1 1 
        8 103744 1 1  41 ILE HG23 H  39.241 -12.331 -20.114 1.00 . A A .  37 ILE HG23 1 1 
        8 103745 1 1  41 ILE N    N  35.533 -11.613 -18.625 1.00 . A A .  37 ILE N    1 1 
        8 103746 1 1  41 ILE O    O  36.732 -13.165 -16.621 1.00 . A A .  37 ILE O    1 1 
        8 103747 1 1  42 GLY C    C  39.328 -15.796 -17.087 1.00 . A A .  38 GLY C    1 1 
        8 103748 1 1  42 GLY CA   C  37.829 -15.609 -17.307 1.00 . A A .  38 GLY CA   1 1 
        8 103749 1 1  42 GLY H    H  37.795 -14.598 -19.172 1.00 . A A .  38 GLY H    1 1 
        8 103750 1 1  42 GLY HA2  H  37.352 -15.410 -16.357 1.00 . A A .  38 GLY HA2  1 1 
        8 103751 1 1  42 GLY HA3  H  37.421 -16.518 -17.723 1.00 . A A .  38 GLY HA3  1 1 
        8 103752 1 1  42 GLY N    N  37.569 -14.501 -18.224 1.00 . A A .  38 GLY N    1 1 
        8 103753 1 1  42 GLY O    O  40.098 -15.886 -18.043 1.00 . A A .  38 GLY O    1 1 
        8 103754 1 1  43 ILE C    C  41.303 -17.231 -14.535 1.00 . A A .  39 ILE C    1 1 
        8 103755 1 1  43 ILE CA   C  41.143 -16.038 -15.476 1.00 . A A .  39 ILE CA   1 1 
        8 103756 1 1  43 ILE CB   C  41.688 -14.767 -14.810 1.00 . A A .  39 ILE CB   1 1 
        8 103757 1 1  43 ILE CD1  C  41.881 -12.282 -15.028 1.00 . A A .  39 ILE CD1  1 1 
        8 103758 1 1  43 ILE CG1  C  41.504 -13.576 -15.753 1.00 . A A .  39 ILE CG1  1 1 
        8 103759 1 1  43 ILE CG2  C  43.180 -14.933 -14.499 1.00 . A A .  39 ILE CG2  1 1 
        8 103760 1 1  43 ILE H    H  39.074 -15.766 -15.103 1.00 . A A .  39 ILE H    1 1 
        8 103761 1 1  43 ILE HA   H  41.709 -16.228 -16.377 1.00 . A A .  39 ILE HA   1 1 
        8 103762 1 1  43 ILE HB   H  41.151 -14.586 -13.891 1.00 . A A .  39 ILE HB   1 1 
        8 103763 1 1  43 ILE HD11 H  41.263 -12.169 -14.150 1.00 . A A .  39 ILE HD11 1 1 
        8 103764 1 1  43 ILE HD12 H  41.725 -11.442 -15.688 1.00 . A A .  39 ILE HD12 1 1 
        8 103765 1 1  43 ILE HD13 H  42.919 -12.322 -14.735 1.00 . A A .  39 ILE HD13 1 1 
        8 103766 1 1  43 ILE HG12 H  42.139 -13.702 -16.619 1.00 . A A .  39 ILE HG12 1 1 
        8 103767 1 1  43 ILE HG13 H  40.473 -13.521 -16.069 1.00 . A A .  39 ILE HG13 1 1 
        8 103768 1 1  43 ILE HG21 H  43.555 -14.035 -14.033 1.00 . A A .  39 ILE HG21 1 1 
        8 103769 1 1  43 ILE HG22 H  43.721 -15.117 -15.416 1.00 . A A .  39 ILE HG22 1 1 
        8 103770 1 1  43 ILE HG23 H  43.315 -15.769 -13.829 1.00 . A A .  39 ILE HG23 1 1 
        8 103771 1 1  43 ILE N    N  39.734 -15.853 -15.821 1.00 . A A .  39 ILE N    1 1 
        8 103772 1 1  43 ILE O    O  40.511 -17.415 -13.612 1.00 . A A .  39 ILE O    1 1 
        8 103773 1 1  44 SER C    C  43.696 -18.784 -12.908 1.00 . A A .  40 SER C    1 1 
        8 103774 1 1  44 SER CA   C  42.617 -19.177 -13.914 1.00 . A A .  40 SER CA   1 1 
        8 103775 1 1  44 SER CB   C  43.105 -20.367 -14.741 1.00 . A A .  40 SER CB   1 1 
        8 103776 1 1  44 SER H    H  42.788 -17.975 -15.651 1.00 . A A .  40 SER H    1 1 
        8 103777 1 1  44 SER HA   H  41.719 -19.474 -13.391 1.00 . A A .  40 SER HA   1 1 
        8 103778 1 1  44 SER HB2  H  42.346 -20.647 -15.454 1.00 . A A .  40 SER HB2  1 1 
        8 103779 1 1  44 SER HB3  H  44.007 -20.089 -15.269 1.00 . A A .  40 SER HB3  1 1 
        8 103780 1 1  44 SER HG   H  42.686 -21.461 -13.187 1.00 . A A .  40 SER HG   1 1 
        8 103781 1 1  44 SER N    N  42.305 -18.064 -14.804 1.00 . A A .  40 SER N    1 1 
        8 103782 1 1  44 SER O    O  44.794 -18.381 -13.292 1.00 . A A .  40 SER O    1 1 
        8 103783 1 1  44 SER OG   O  43.356 -21.465 -13.875 1.00 . A A .  40 SER OG   1 1 
        8 103784 1 1  45 ILE C    C  44.359 -19.681  -9.508 1.00 . A A .  41 ILE C    1 1 
        8 103785 1 1  45 ILE CA   C  44.343 -18.580 -10.567 1.00 . A A .  41 ILE CA   1 1 
        8 103786 1 1  45 ILE CB   C  43.986 -17.237  -9.915 1.00 . A A .  41 ILE CB   1 1 
        8 103787 1 1  45 ILE CD1  C  43.353 -14.863 -10.376 1.00 . A A .  41 ILE CD1  1 1 
        8 103788 1 1  45 ILE CG1  C  43.926 -16.142 -10.985 1.00 . A A .  41 ILE CG1  1 1 
        8 103789 1 1  45 ILE CG2  C  45.049 -16.860  -8.878 1.00 . A A .  41 ILE CG2  1 1 
        8 103790 1 1  45 ILE H    H  42.483 -19.204 -11.374 1.00 . A A .  41 ILE H    1 1 
        8 103791 1 1  45 ILE HA   H  45.329 -18.502 -11.002 1.00 . A A .  41 ILE HA   1 1 
        8 103792 1 1  45 ILE HB   H  43.024 -17.318  -9.429 1.00 . A A .  41 ILE HB   1 1 
        8 103793 1 1  45 ILE HD11 H  43.993 -14.529  -9.574 1.00 . A A .  41 ILE HD11 1 1 
        8 103794 1 1  45 ILE HD12 H  42.365 -15.061  -9.988 1.00 . A A .  41 ILE HD12 1 1 
        8 103795 1 1  45 ILE HD13 H  43.295 -14.096 -11.135 1.00 . A A .  41 ILE HD13 1 1 
        8 103796 1 1  45 ILE HG12 H  44.923 -15.950 -11.358 1.00 . A A .  41 ILE HG12 1 1 
        8 103797 1 1  45 ILE HG13 H  43.294 -16.466 -11.798 1.00 . A A .  41 ILE HG13 1 1 
        8 103798 1 1  45 ILE HG21 H  44.826 -15.887  -8.467 1.00 . A A .  41 ILE HG21 1 1 
        8 103799 1 1  45 ILE HG22 H  46.020 -16.837  -9.350 1.00 . A A .  41 ILE HG22 1 1 
        8 103800 1 1  45 ILE HG23 H  45.053 -17.594  -8.085 1.00 . A A .  41 ILE HG23 1 1 
        8 103801 1 1  45 ILE N    N  43.379 -18.900 -11.620 1.00 . A A .  41 ILE N    1 1 
        8 103802 1 1  45 ILE O    O  43.319 -20.041  -8.956 1.00 . A A .  41 ILE O    1 1 
        8 103803 1 1  46 LEU C    C  44.779 -22.414  -8.423 1.00 . A A .  42 LEU C    1 1 
        8 103804 1 1  46 LEU CA   C  45.703 -21.220  -8.183 1.00 . A A .  42 LEU CA   1 1 
        8 103805 1 1  46 LEU CB   C  45.411 -20.613  -6.808 1.00 . A A .  42 LEU CB   1 1 
        8 103806 1 1  46 LEU CD1  C  46.070 -18.795  -5.228 1.00 . A A .  42 LEU CD1  1 1 
        8 103807 1 1  46 LEU CD2  C  47.793 -20.379  -6.095 1.00 . A A .  42 LEU CD2  1 1 
        8 103808 1 1  46 LEU CG   C  46.510 -19.616  -6.440 1.00 . A A .  42 LEU CG   1 1 
        8 103809 1 1  46 LEU H    H  46.341 -19.882  -9.699 1.00 . A A .  42 LEU H    1 1 
        8 103810 1 1  46 LEU HA   H  46.726 -21.568  -8.192 1.00 . A A .  42 LEU HA   1 1 
        8 103811 1 1  46 LEU HB2  H  44.457 -20.104  -6.837 1.00 . A A .  42 LEU HB2  1 1 
        8 103812 1 1  46 LEU HB3  H  45.377 -21.398  -6.068 1.00 . A A .  42 LEU HB3  1 1 
        8 103813 1 1  46 LEU HD11 H  46.741 -17.957  -5.097 1.00 . A A .  42 LEU HD11 1 1 
        8 103814 1 1  46 LEU HD12 H  46.091 -19.414  -4.345 1.00 . A A .  42 LEU HD12 1 1 
        8 103815 1 1  46 LEU HD13 H  45.067 -18.429  -5.388 1.00 . A A .  42 LEU HD13 1 1 
        8 103816 1 1  46 LEU HD21 H  48.466 -19.728  -5.559 1.00 . A A .  42 LEU HD21 1 1 
        8 103817 1 1  46 LEU HD22 H  48.265 -20.719  -7.005 1.00 . A A .  42 LEU HD22 1 1 
        8 103818 1 1  46 LEU HD23 H  47.549 -21.231  -5.477 1.00 . A A .  42 LEU HD23 1 1 
        8 103819 1 1  46 LEU HG   H  46.695 -18.957  -7.276 1.00 . A A .  42 LEU HG   1 1 
        8 103820 1 1  46 LEU N    N  45.550 -20.195  -9.213 1.00 . A A .  42 LEU N    1 1 
        8 103821 1 1  46 LEU O    O  44.308 -23.045  -7.476 1.00 . A A .  42 LEU O    1 1 
        8 103822 1 1  47 GLY C    C  42.211 -23.640  -9.719 1.00 . A A .  43 GLY C    1 1 
        8 103823 1 1  47 GLY CA   C  43.689 -23.882 -10.028 1.00 . A A .  43 GLY CA   1 1 
        8 103824 1 1  47 GLY H    H  44.888 -22.172 -10.409 1.00 . A A .  43 GLY H    1 1 
        8 103825 1 1  47 GLY HA2  H  43.796 -24.096 -11.081 1.00 . A A .  43 GLY HA2  1 1 
        8 103826 1 1  47 GLY HA3  H  44.027 -24.735  -9.460 1.00 . A A .  43 GLY HA3  1 1 
        8 103827 1 1  47 GLY N    N  44.522 -22.730  -9.691 1.00 . A A .  43 GLY N    1 1 
        8 103828 1 1  47 GLY O    O  41.474 -24.578  -9.418 1.00 . A A .  43 GLY O    1 1 
        8 103829 1 1  48 LYS C    C  39.907 -21.027 -10.572 1.00 . A A .  44 LYS C    1 1 
        8 103830 1 1  48 LYS CA   C  40.383 -22.043  -9.542 1.00 . A A .  44 LYS CA   1 1 
        8 103831 1 1  48 LYS CB   C  40.222 -21.458  -8.138 1.00 . A A .  44 LYS CB   1 1 
        8 103832 1 1  48 LYS CD   C  40.317 -21.963  -5.693 1.00 . A A .  44 LYS CD   1 1 
        8 103833 1 1  48 LYS CE   C  40.777 -22.977  -4.645 1.00 . A A .  44 LYS CE   1 1 
        8 103834 1 1  48 LYS CG   C  40.578 -22.519  -7.095 1.00 . A A .  44 LYS CG   1 1 
        8 103835 1 1  48 LYS H    H  42.412 -21.674 -10.021 1.00 . A A .  44 LYS H    1 1 
        8 103836 1 1  48 LYS HA   H  39.781 -22.935  -9.622 1.00 . A A .  44 LYS HA   1 1 
        8 103837 1 1  48 LYS HB2  H  40.881 -20.607  -8.025 1.00 . A A .  44 LYS HB2  1 1 
        8 103838 1 1  48 LYS HB3  H  39.200 -21.145  -7.993 1.00 . A A .  44 LYS HB3  1 1 
        8 103839 1 1  48 LYS HD2  H  40.862 -21.038  -5.566 1.00 . A A .  44 LYS HD2  1 1 
        8 103840 1 1  48 LYS HD3  H  39.260 -21.777  -5.571 1.00 . A A .  44 LYS HD3  1 1 
        8 103841 1 1  48 LYS HE2  H  41.711 -23.421  -4.959 1.00 . A A .  44 LYS HE2  1 1 
        8 103842 1 1  48 LYS HE3  H  40.919 -22.478  -3.698 1.00 . A A .  44 LYS HE3  1 1 
        8 103843 1 1  48 LYS HG2  H  39.971 -23.397  -7.254 1.00 . A A .  44 LYS HG2  1 1 
        8 103844 1 1  48 LYS HG3  H  41.622 -22.779  -7.186 1.00 . A A .  44 LYS HG3  1 1 
        8 103845 1 1  48 LYS HZ1  H  38.800 -23.627  -4.612 1.00 . A A .  44 LYS HZ1  1 1 
        8 103846 1 1  48 LYS HZ2  H  39.821 -24.470  -3.553 1.00 . A A .  44 LYS HZ2  1 1 
        8 103847 1 1  48 LYS HZ3  H  39.896 -24.772  -5.223 1.00 . A A .  44 LYS HZ3  1 1 
        8 103848 1 1  48 LYS N    N  41.779 -22.383  -9.790 1.00 . A A .  44 LYS N    1 1 
        8 103849 1 1  48 LYS NZ   N  39.746 -24.042  -4.497 1.00 . A A .  44 LYS NZ   1 1 
        8 103850 1 1  48 LYS O    O  40.623 -20.081 -10.895 1.00 . A A .  44 LYS O    1 1 
        8 103851 1 1  49 GLU C    C  37.493 -19.125 -11.435 1.00 . A A .  45 GLU C    1 1 
        8 103852 1 1  49 GLU CA   C  38.156 -20.328 -12.098 1.00 . A A .  45 GLU CA   1 1 
        8 103853 1 1  49 GLU CB   C  37.129 -21.071 -12.955 1.00 . A A .  45 GLU CB   1 1 
        8 103854 1 1  49 GLU CD   C  35.584 -20.827 -14.958 1.00 . A A .  45 GLU CD   1 1 
        8 103855 1 1  49 GLU CG   C  36.684 -20.172 -14.115 1.00 . A A .  45 GLU CG   1 1 
        8 103856 1 1  49 GLU H    H  38.193 -22.029 -10.834 1.00 . A A .  45 GLU H    1 1 
        8 103857 1 1  49 GLU HA   H  38.956 -19.987 -12.738 1.00 . A A .  45 GLU HA   1 1 
        8 103858 1 1  49 GLU HB2  H  37.574 -21.973 -13.348 1.00 . A A .  45 GLU HB2  1 1 
        8 103859 1 1  49 GLU HB3  H  36.272 -21.323 -12.351 1.00 . A A .  45 GLU HB3  1 1 
        8 103860 1 1  49 GLU HG2  H  36.311 -19.240 -13.716 1.00 . A A .  45 GLU HG2  1 1 
        8 103861 1 1  49 GLU HG3  H  37.538 -19.966 -14.745 1.00 . A A .  45 GLU HG3  1 1 
        8 103862 1 1  49 GLU N    N  38.705 -21.236 -11.098 1.00 . A A .  45 GLU N    1 1 
        8 103863 1 1  49 GLU O    O  36.572 -19.278 -10.633 1.00 . A A .  45 GLU O    1 1 
        8 103864 1 1  49 GLU OE1  O  35.186 -21.946 -14.660 1.00 . A A .  45 GLU OE1  1 1 
        8 103865 1 1  49 GLU OE2  O  35.146 -20.191 -15.901 1.00 . A A .  45 GLU OE2  1 1 
        8 103866 1 1  50 VAL C    C  36.909 -15.830 -12.450 1.00 . A A .  46 VAL C    1 1 
        8 103867 1 1  50 VAL CA   C  37.361 -16.696 -11.273 1.00 . A A .  46 VAL CA   1 1 
        8 103868 1 1  50 VAL CB   C  38.373 -15.948 -10.389 1.00 . A A .  46 VAL CB   1 1 
        8 103869 1 1  50 VAL CG1  C  39.645 -15.649 -11.182 1.00 . A A .  46 VAL CG1  1 1 
        8 103870 1 1  50 VAL CG2  C  37.776 -14.631  -9.879 1.00 . A A .  46 VAL CG2  1 1 
        8 103871 1 1  50 VAL H    H  38.744 -17.868 -12.370 1.00 . A A .  46 VAL H    1 1 
        8 103872 1 1  50 VAL HA   H  36.494 -16.941 -10.675 1.00 . A A .  46 VAL HA   1 1 
        8 103873 1 1  50 VAL HB   H  38.627 -16.572  -9.544 1.00 . A A .  46 VAL HB   1 1 
        8 103874 1 1  50 VAL HG11 H  40.090 -16.577 -11.508 1.00 . A A .  46 VAL HG11 1 1 
        8 103875 1 1  50 VAL HG12 H  40.343 -15.118 -10.553 1.00 . A A .  46 VAL HG12 1 1 
        8 103876 1 1  50 VAL HG13 H  39.406 -15.043 -12.041 1.00 . A A .  46 VAL HG13 1 1 
        8 103877 1 1  50 VAL HG21 H  36.780 -14.809  -9.502 1.00 . A A .  46 VAL HG21 1 1 
        8 103878 1 1  50 VAL HG22 H  37.732 -13.918 -10.689 1.00 . A A .  46 VAL HG22 1 1 
        8 103879 1 1  50 VAL HG23 H  38.395 -14.237  -9.087 1.00 . A A .  46 VAL HG23 1 1 
        8 103880 1 1  50 VAL N    N  37.965 -17.928 -11.776 1.00 . A A .  46 VAL N    1 1 
        8 103881 1 1  50 VAL O    O  37.655 -15.624 -13.407 1.00 . A A .  46 VAL O    1 1 
        8 103882 1 1  51 LYS C    C  35.138 -13.053 -13.019 1.00 . A A .  47 LYS C    1 1 
        8 103883 1 1  51 LYS CA   C  35.124 -14.519 -13.445 1.00 . A A .  47 LYS CA   1 1 
        8 103884 1 1  51 LYS CB   C  33.687 -14.934 -13.758 1.00 . A A .  47 LYS CB   1 1 
        8 103885 1 1  51 LYS CD   C  32.257 -16.737 -14.739 1.00 . A A .  47 LYS CD   1 1 
        8 103886 1 1  51 LYS CE   C  32.232 -18.199 -15.188 1.00 . A A .  47 LYS CE   1 1 
        8 103887 1 1  51 LYS CG   C  33.679 -16.356 -14.322 1.00 . A A .  47 LYS CG   1 1 
        8 103888 1 1  51 LYS H    H  35.074 -15.674 -11.669 1.00 . A A .  47 LYS H    1 1 
        8 103889 1 1  51 LYS HA   H  35.716 -14.642 -14.339 1.00 . A A .  47 LYS HA   1 1 
        8 103890 1 1  51 LYS HB2  H  33.097 -14.901 -12.854 1.00 . A A .  47 LYS HB2  1 1 
        8 103891 1 1  51 LYS HB3  H  33.267 -14.259 -14.489 1.00 . A A .  47 LYS HB3  1 1 
        8 103892 1 1  51 LYS HD2  H  31.590 -16.604 -13.900 1.00 . A A .  47 LYS HD2  1 1 
        8 103893 1 1  51 LYS HD3  H  31.941 -16.106 -15.556 1.00 . A A .  47 LYS HD3  1 1 
        8 103894 1 1  51 LYS HE2  H  31.259 -18.433 -15.597 1.00 . A A .  47 LYS HE2  1 1 
        8 103895 1 1  51 LYS HE3  H  32.987 -18.358 -15.942 1.00 . A A .  47 LYS HE3  1 1 
        8 103896 1 1  51 LYS HG2  H  34.332 -16.405 -15.182 1.00 . A A .  47 LYS HG2  1 1 
        8 103897 1 1  51 LYS HG3  H  34.026 -17.045 -13.567 1.00 . A A .  47 LYS HG3  1 1 
        8 103898 1 1  51 LYS HZ1  H  32.010 -18.711 -13.181 1.00 . A A .  47 LYS HZ1  1 1 
        8 103899 1 1  51 LYS HZ2  H  33.526 -19.106 -13.832 1.00 . A A .  47 LYS HZ2  1 1 
        8 103900 1 1  51 LYS HZ3  H  32.164 -20.043 -14.224 1.00 . A A .  47 LYS HZ3  1 1 
        8 103901 1 1  51 LYS N    N  35.662 -15.374 -12.393 1.00 . A A .  47 LYS N    1 1 
        8 103902 1 1  51 LYS NZ   N  32.504 -19.081 -14.019 1.00 . A A .  47 LYS NZ   1 1 
        8 103903 1 1  51 LYS O    O  34.630 -12.702 -11.954 1.00 . A A .  47 LYS O    1 1 
        8 103904 1 1  52 PHE C    C  34.802 -10.061 -14.622 1.00 . A A .  48 PHE C    1 1 
        8 103905 1 1  52 PHE CA   C  35.704 -10.762 -13.611 1.00 . A A .  48 PHE CA   1 1 
        8 103906 1 1  52 PHE CB   C  37.127 -10.209 -13.726 1.00 . A A .  48 PHE CB   1 1 
        8 103907 1 1  52 PHE CD1  C  38.742 -11.885 -12.758 1.00 . A A .  48 PHE CD1  1 1 
        8 103908 1 1  52 PHE CD2  C  38.198  -9.906 -11.466 1.00 . A A .  48 PHE CD2  1 1 
        8 103909 1 1  52 PHE CE1  C  39.591 -12.320 -11.734 1.00 . A A .  48 PHE CE1  1 1 
        8 103910 1 1  52 PHE CE2  C  39.048 -10.341 -10.442 1.00 . A A .  48 PHE CE2  1 1 
        8 103911 1 1  52 PHE CG   C  38.045 -10.679 -12.623 1.00 . A A .  48 PHE CG   1 1 
        8 103912 1 1  52 PHE CZ   C  39.745 -11.549 -10.576 1.00 . A A .  48 PHE CZ   1 1 
        8 103913 1 1  52 PHE H    H  36.119 -12.540 -14.685 1.00 . A A .  48 PHE H    1 1 
        8 103914 1 1  52 PHE HA   H  35.332 -10.569 -12.615 1.00 . A A .  48 PHE HA   1 1 
        8 103915 1 1  52 PHE HB2  H  37.543 -10.519 -14.672 1.00 . A A .  48 PHE HB2  1 1 
        8 103916 1 1  52 PHE HB3  H  37.079  -9.130 -13.709 1.00 . A A .  48 PHE HB3  1 1 
        8 103917 1 1  52 PHE HD1  H  38.623 -12.481 -13.651 1.00 . A A .  48 PHE HD1  1 1 
        8 103918 1 1  52 PHE HD2  H  37.664  -8.974 -11.365 1.00 . A A .  48 PHE HD2  1 1 
        8 103919 1 1  52 PHE HE1  H  40.129 -13.249 -11.837 1.00 . A A .  48 PHE HE1  1 1 
        8 103920 1 1  52 PHE HE2  H  39.166  -9.746  -9.549 1.00 . A A .  48 PHE HE2  1 1 
        8 103921 1 1  52 PHE HZ   H  40.397 -11.888  -9.785 1.00 . A A .  48 PHE HZ   1 1 
        8 103922 1 1  52 PHE N    N  35.705 -12.199 -13.866 1.00 . A A .  48 PHE N    1 1 
        8 103923 1 1  52 PHE O    O  34.896 -10.309 -15.822 1.00 . A A .  48 PHE O    1 1 
        8 103924 1 1  53 LYS C    C  33.398  -6.989 -15.083 1.00 . A A .  49 LYS C    1 1 
        8 103925 1 1  53 LYS CA   C  33.009  -8.461 -14.994 1.00 . A A .  49 LYS CA   1 1 
        8 103926 1 1  53 LYS CB   C  31.589  -8.574 -14.437 1.00 . A A .  49 LYS CB   1 1 
        8 103927 1 1  53 LYS CD   C  29.188  -8.010 -14.839 1.00 . A A .  49 LYS CD   1 1 
        8 103928 1 1  53 LYS CE   C  28.176  -7.549 -15.888 1.00 . A A .  49 LYS CE   1 1 
        8 103929 1 1  53 LYS CG   C  30.597  -7.973 -15.433 1.00 . A A .  49 LYS CG   1 1 
        8 103930 1 1  53 LYS H    H  33.877  -9.058 -13.159 1.00 . A A .  49 LYS H    1 1 
        8 103931 1 1  53 LYS HA   H  33.024  -8.897 -15.983 1.00 . A A .  49 LYS HA   1 1 
        8 103932 1 1  53 LYS HB2  H  31.350  -9.614 -14.272 1.00 . A A .  49 LYS HB2  1 1 
        8 103933 1 1  53 LYS HB3  H  31.526  -8.037 -13.501 1.00 . A A .  49 LYS HB3  1 1 
        8 103934 1 1  53 LYS HD2  H  28.956  -9.020 -14.532 1.00 . A A .  49 LYS HD2  1 1 
        8 103935 1 1  53 LYS HD3  H  29.141  -7.354 -13.983 1.00 . A A .  49 LYS HD3  1 1 
        8 103936 1 1  53 LYS HE2  H  28.463  -6.577 -16.262 1.00 . A A .  49 LYS HE2  1 1 
        8 103937 1 1  53 LYS HE3  H  28.154  -8.257 -16.704 1.00 . A A .  49 LYS HE3  1 1 
        8 103938 1 1  53 LYS HG2  H  30.875  -6.949 -15.644 1.00 . A A .  49 LYS HG2  1 1 
        8 103939 1 1  53 LYS HG3  H  30.614  -8.546 -16.348 1.00 . A A .  49 LYS HG3  1 1 
        8 103940 1 1  53 LYS HZ1  H  26.796  -6.663 -14.604 1.00 . A A .  49 LYS HZ1  1 1 
        8 103941 1 1  53 LYS HZ2  H  26.620  -8.343 -14.754 1.00 . A A .  49 LYS HZ2  1 1 
        8 103942 1 1  53 LYS HZ3  H  26.110  -7.322 -16.012 1.00 . A A .  49 LYS HZ3  1 1 
        8 103943 1 1  53 LYS N    N  33.931  -9.187 -14.129 1.00 . A A .  49 LYS N    1 1 
        8 103944 1 1  53 LYS NZ   N  26.824  -7.462 -15.268 1.00 . A A .  49 LYS NZ   1 1 
        8 103945 1 1  53 LYS O    O  33.740  -6.371 -14.074 1.00 . A A .  49 LYS O    1 1 
        8 103946 1 1  54 VAL C    C  32.336  -4.236 -16.136 1.00 . A A .  50 VAL C    1 1 
        8 103947 1 1  54 VAL CA   C  33.598  -5.014 -16.481 1.00 . A A .  50 VAL CA   1 1 
        8 103948 1 1  54 VAL CB   C  33.999  -4.729 -17.933 1.00 . A A .  50 VAL CB   1 1 
        8 103949 1 1  54 VAL CG1  C  34.351  -3.249 -18.090 1.00 . A A .  50 VAL CG1  1 1 
        8 103950 1 1  54 VAL CG2  C  35.219  -5.575 -18.312 1.00 . A A .  50 VAL CG2  1 1 
        8 103951 1 1  54 VAL H    H  33.147  -6.999 -17.070 1.00 . A A .  50 VAL H    1 1 
        8 103952 1 1  54 VAL HA   H  34.394  -4.698 -15.823 1.00 . A A .  50 VAL HA   1 1 
        8 103953 1 1  54 VAL HB   H  33.173  -4.972 -18.587 1.00 . A A .  50 VAL HB   1 1 
        8 103954 1 1  54 VAL HG11 H  33.528  -2.644 -17.739 1.00 . A A .  50 VAL HG11 1 1 
        8 103955 1 1  54 VAL HG12 H  34.539  -3.031 -19.131 1.00 . A A .  50 VAL HG12 1 1 
        8 103956 1 1  54 VAL HG13 H  35.234  -3.024 -17.511 1.00 . A A .  50 VAL HG13 1 1 
        8 103957 1 1  54 VAL HG21 H  36.087  -5.217 -17.777 1.00 . A A .  50 VAL HG21 1 1 
        8 103958 1 1  54 VAL HG22 H  35.393  -5.499 -19.375 1.00 . A A .  50 VAL HG22 1 1 
        8 103959 1 1  54 VAL HG23 H  35.036  -6.607 -18.050 1.00 . A A .  50 VAL HG23 1 1 
        8 103960 1 1  54 VAL N    N  33.349  -6.440 -16.292 1.00 . A A .  50 VAL N    1 1 
        8 103961 1 1  54 VAL O    O  31.382  -4.217 -16.912 1.00 . A A .  50 VAL O    1 1 
        8 103962 1 1  55 VAL C    C  30.901  -1.658 -15.370 1.00 . A A .  51 VAL C    1 1 
        8 103963 1 1  55 VAL CA   C  31.174  -2.876 -14.498 1.00 . A A .  51 VAL CA   1 1 
        8 103964 1 1  55 VAL CB   C  31.377  -2.445 -13.040 1.00 . A A .  51 VAL CB   1 1 
        8 103965 1 1  55 VAL CG1  C  30.102  -1.789 -12.507 1.00 . A A .  51 VAL CG1  1 1 
        8 103966 1 1  55 VAL CG2  C  31.706  -3.668 -12.179 1.00 . A A .  51 VAL CG2  1 1 
        8 103967 1 1  55 VAL H    H  33.195  -3.498 -14.485 1.00 . A A .  51 VAL H    1 1 
        8 103968 1 1  55 VAL HA   H  30.328  -3.545 -14.552 1.00 . A A .  51 VAL HA   1 1 
        8 103969 1 1  55 VAL HB   H  32.193  -1.737 -12.987 1.00 . A A .  51 VAL HB   1 1 
        8 103970 1 1  55 VAL HG11 H  30.302  -1.344 -11.542 1.00 . A A .  51 VAL HG11 1 1 
        8 103971 1 1  55 VAL HG12 H  29.329  -2.535 -12.404 1.00 . A A .  51 VAL HG12 1 1 
        8 103972 1 1  55 VAL HG13 H  29.775  -1.024 -13.195 1.00 . A A .  51 VAL HG13 1 1 
        8 103973 1 1  55 VAL HG21 H  31.758  -3.373 -11.141 1.00 . A A .  51 VAL HG21 1 1 
        8 103974 1 1  55 VAL HG22 H  32.657  -4.077 -12.483 1.00 . A A .  51 VAL HG22 1 1 
        8 103975 1 1  55 VAL HG23 H  30.936  -4.413 -12.304 1.00 . A A .  51 VAL HG23 1 1 
        8 103976 1 1  55 VAL N    N  32.357  -3.569 -14.988 1.00 . A A .  51 VAL N    1 1 
        8 103977 1 1  55 VAL O    O  29.809  -1.514 -15.923 1.00 . A A .  51 VAL O    1 1 
        8 103978 1 1  56 GLN C    C  33.077   0.871 -16.915 1.00 . A A .  52 GLN C    1 1 
        8 103979 1 1  56 GLN CA   C  31.755   0.401 -16.324 1.00 . A A .  52 GLN CA   1 1 
        8 103980 1 1  56 GLN CB   C  31.167   1.541 -15.485 1.00 . A A .  52 GLN CB   1 1 
        8 103981 1 1  56 GLN CD   C  29.092   2.487 -14.457 1.00 . A A .  52 GLN CD   1 1 
        8 103982 1 1  56 GLN CG   C  29.670   1.324 -15.257 1.00 . A A .  52 GLN CG   1 1 
        8 103983 1 1  56 GLN H    H  32.798  -1.045 -15.155 1.00 . A A .  52 GLN H    1 1 
        8 103984 1 1  56 GLN HA   H  31.077   0.190 -17.138 1.00 . A A .  52 GLN HA   1 1 
        8 103985 1 1  56 GLN HB2  H  31.672   1.578 -14.530 1.00 . A A .  52 GLN HB2  1 1 
        8 103986 1 1  56 GLN HB3  H  31.316   2.477 -16.003 1.00 . A A .  52 GLN HB3  1 1 
        8 103987 1 1  56 GLN HE21 H  27.259   2.265 -15.188 1.00 . A A .  52 GLN HE21 1 1 
        8 103988 1 1  56 GLN HE22 H  27.448   3.533 -14.075 1.00 . A A .  52 GLN HE22 1 1 
        8 103989 1 1  56 GLN HG2  H  29.168   1.255 -16.210 1.00 . A A .  52 GLN HG2  1 1 
        8 103990 1 1  56 GLN HG3  H  29.521   0.409 -14.705 1.00 . A A .  52 GLN HG3  1 1 
        8 103991 1 1  56 GLN N    N  31.917  -0.816 -15.532 1.00 . A A .  52 GLN N    1 1 
        8 103992 1 1  56 GLN NE2  N  27.828   2.786 -14.584 1.00 . A A .  52 GLN NE2  1 1 
        8 103993 1 1  56 GLN O    O  34.148   0.621 -16.363 1.00 . A A .  52 GLN O    1 1 
        8 103994 1 1  56 GLN OE1  O  29.809   3.147 -13.707 1.00 . A A .  52 GLN OE1  1 1 
        8 103995 1 1  57 ALA C    C  33.848   3.669 -18.938 1.00 . A A .  53 ALA C    1 1 
        8 103996 1 1  57 ALA CA   C  34.134   2.196 -18.667 1.00 . A A .  53 ALA CA   1 1 
        8 103997 1 1  57 ALA CB   C  34.448   1.481 -19.983 1.00 . A A .  53 ALA CB   1 1 
        8 103998 1 1  57 ALA H    H  32.089   1.697 -18.441 1.00 . A A .  53 ALA H    1 1 
        8 103999 1 1  57 ALA HA   H  34.987   2.115 -18.008 1.00 . A A .  53 ALA HA   1 1 
        8 104000 1 1  57 ALA HB1  H  35.495   1.612 -20.222 1.00 . A A .  53 ALA HB1  1 1 
        8 104001 1 1  57 ALA HB2  H  33.845   1.901 -20.774 1.00 . A A .  53 ALA HB2  1 1 
        8 104002 1 1  57 ALA HB3  H  34.231   0.429 -19.883 1.00 . A A .  53 ALA HB3  1 1 
        8 104003 1 1  57 ALA N    N  32.973   1.582 -18.033 1.00 . A A .  53 ALA N    1 1 
        8 104004 1 1  57 ALA O    O  32.784   4.018 -19.447 1.00 . A A .  53 ALA O    1 1 
        8 104005 1 1  58 TYR C    C  35.865   6.539 -19.494 1.00 . A A .  54 TYR C    1 1 
        8 104006 1 1  58 TYR CA   C  34.623   5.972 -18.791 1.00 . A A .  54 TYR CA   1 1 
        8 104007 1 1  58 TYR CB   C  34.467   6.674 -17.441 1.00 . A A .  54 TYR CB   1 1 
        8 104008 1 1  58 TYR CD1  C  32.531   8.230 -17.874 1.00 . A A .  54 TYR CD1  1 1 
        8 104009 1 1  58 TYR CD2  C  34.695   9.183 -17.339 1.00 . A A .  54 TYR CD2  1 1 
        8 104010 1 1  58 TYR CE1  C  31.990   9.518 -17.980 1.00 . A A .  54 TYR CE1  1 1 
        8 104011 1 1  58 TYR CE2  C  34.155  10.471 -17.444 1.00 . A A .  54 TYR CE2  1 1 
        8 104012 1 1  58 TYR CG   C  33.883   8.064 -17.554 1.00 . A A .  54 TYR CG   1 1 
        8 104013 1 1  58 TYR CZ   C  32.801  10.638 -17.764 1.00 . A A .  54 TYR CZ   1 1 
        8 104014 1 1  58 TYR H    H  35.591   4.209 -18.119 1.00 . A A .  54 TYR H    1 1 
        8 104015 1 1  58 TYR HA   H  33.729   6.147 -19.365 1.00 . A A .  54 TYR HA   1 1 
        8 104016 1 1  58 TYR HB2  H  33.819   6.081 -16.815 1.00 . A A .  54 TYR HB2  1 1 
        8 104017 1 1  58 TYR HB3  H  35.438   6.738 -16.972 1.00 . A A .  54 TYR HB3  1 1 
        8 104018 1 1  58 TYR HD1  H  31.904   7.367 -18.040 1.00 . A A .  54 TYR HD1  1 1 
        8 104019 1 1  58 TYR HD2  H  35.738   9.055 -17.091 1.00 . A A .  54 TYR HD2  1 1 
        8 104020 1 1  58 TYR HE1  H  30.946   9.646 -18.227 1.00 . A A .  54 TYR HE1  1 1 
        8 104021 1 1  58 TYR HE2  H  34.780  11.336 -17.278 1.00 . A A .  54 TYR HE2  1 1 
        8 104022 1 1  58 TYR HH   H  32.399  12.353 -17.030 1.00 . A A .  54 TYR HH   1 1 
        8 104023 1 1  58 TYR N    N  34.785   4.536 -18.568 1.00 . A A .  54 TYR N    1 1 
        8 104024 1 1  58 TYR O    O  36.918   6.595 -18.859 1.00 . A A .  54 TYR O    1 1 
        8 104025 1 1  58 TYR OH   O  32.267  11.906 -17.869 1.00 . A A .  54 TYR OH   1 1 
        8 104026 1 1  59 PRO C    C  34.452   5.444 -22.218 1.00 . A A .  55 PRO C    1 1 
        8 104027 1 1  59 PRO CA   C  34.649   6.854 -21.667 1.00 . A A .  55 PRO CA   1 1 
        8 104028 1 1  59 PRO CB   C  34.986   7.825 -22.798 1.00 . A A .  55 PRO CB   1 1 
        8 104029 1 1  59 PRO CD   C  36.970   7.582 -21.439 1.00 . A A .  55 PRO CD   1 1 
        8 104030 1 1  59 PRO CG   C  36.472   7.844 -22.860 1.00 . A A .  55 PRO CG   1 1 
        8 104031 1 1  59 PRO HA   H  33.753   7.189 -21.171 1.00 . A A .  55 PRO HA   1 1 
        8 104032 1 1  59 PRO HB2  H  34.570   7.469 -23.732 1.00 . A A .  55 PRO HB2  1 1 
        8 104033 1 1  59 PRO HB3  H  34.615   8.814 -22.571 1.00 . A A .  55 PRO HB3  1 1 
        8 104034 1 1  59 PRO HD2  H  37.818   6.914 -21.457 1.00 . A A .  55 PRO HD2  1 1 
        8 104035 1 1  59 PRO HD3  H  37.229   8.510 -20.952 1.00 . A A .  55 PRO HD3  1 1 
        8 104036 1 1  59 PRO HG2  H  36.823   7.072 -23.531 1.00 . A A .  55 PRO HG2  1 1 
        8 104037 1 1  59 PRO HG3  H  36.820   8.811 -23.189 1.00 . A A .  55 PRO HG3  1 1 
        8 104038 1 1  59 PRO N    N  35.829   6.952 -20.747 1.00 . A A .  55 PRO N    1 1 
        8 104039 1 1  59 PRO O    O  35.310   4.577 -22.050 1.00 . A A .  55 PRO O    1 1 
        8 104040 1 1  60 SER C    C  32.940   4.136 -25.044 1.00 . A A .  56 SER C    1 1 
        8 104041 1 1  60 SER CA   C  33.040   3.934 -23.523 1.00 . A A .  56 SER CA   1 1 
        8 104042 1 1  60 SER CB   C  31.704   3.381 -23.021 1.00 . A A .  56 SER CB   1 1 
        8 104043 1 1  60 SER H    H  32.646   5.932 -22.930 1.00 . A A .  56 SER H    1 1 
        8 104044 1 1  60 SER HA   H  33.819   3.240 -23.257 1.00 . A A .  56 SER HA   1 1 
        8 104045 1 1  60 SER HB2  H  30.895   3.981 -23.401 1.00 . A A .  56 SER HB2  1 1 
        8 104046 1 1  60 SER HB3  H  31.588   2.364 -23.372 1.00 . A A .  56 SER HB3  1 1 
        8 104047 1 1  60 SER HG   H  31.091   2.724 -21.298 1.00 . A A .  56 SER HG   1 1 
        8 104048 1 1  60 SER N    N  33.314   5.219 -22.876 1.00 . A A .  56 SER N    1 1 
        8 104049 1 1  60 SER O    O  32.174   5.002 -25.470 1.00 . A A .  56 SER O    1 1 
        8 104050 1 1  60 SER OG   O  31.682   3.415 -21.603 1.00 . A A .  56 SER OG   1 1 
        8 104051 1 1  61 PRO C    C  35.828   2.920 -24.790 1.00 . A A .  57 PRO C    1 1 
        8 104052 1 1  61 PRO CA   C  34.620   2.342 -25.517 1.00 . A A .  57 PRO CA   1 1 
        8 104053 1 1  61 PRO CB   C  35.034   1.708 -26.848 1.00 . A A .  57 PRO CB   1 1 
        8 104054 1 1  61 PRO CD   C  33.587   3.567 -27.359 1.00 . A A .  57 PRO CD   1 1 
        8 104055 1 1  61 PRO CG   C  34.772   2.753 -27.874 1.00 . A A .  57 PRO CG   1 1 
        8 104056 1 1  61 PRO HA   H  34.135   1.602 -24.901 1.00 . A A .  57 PRO HA   1 1 
        8 104057 1 1  61 PRO HB2  H  36.083   1.448 -26.829 1.00 . A A .  57 PRO HB2  1 1 
        8 104058 1 1  61 PRO HB3  H  34.432   0.835 -27.053 1.00 . A A .  57 PRO HB3  1 1 
        8 104059 1 1  61 PRO HD2  H  33.696   4.606 -27.639 1.00 . A A .  57 PRO HD2  1 1 
        8 104060 1 1  61 PRO HD3  H  32.659   3.167 -27.736 1.00 . A A .  57 PRO HD3  1 1 
        8 104061 1 1  61 PRO HG2  H  35.643   3.383 -27.991 1.00 . A A .  57 PRO HG2  1 1 
        8 104062 1 1  61 PRO HG3  H  34.511   2.295 -28.816 1.00 . A A .  57 PRO HG3  1 1 
        8 104063 1 1  61 PRO N    N  33.645   3.414 -25.895 1.00 . A A .  57 PRO N    1 1 
        8 104064 1 1  61 PRO O    O  36.022   4.136 -24.760 1.00 . A A .  57 PRO O    1 1 
        8 104065 1 1  62 LEU C    C  39.048   1.701 -23.897 1.00 . A A .  58 LEU C    1 1 
        8 104066 1 1  62 LEU CA   C  37.815   2.482 -23.458 1.00 . A A .  58 LEU CA   1 1 
        8 104067 1 1  62 LEU CB   C  37.586   2.270 -21.962 1.00 . A A .  58 LEU CB   1 1 
        8 104068 1 1  62 LEU CD1  C  38.715   4.390 -21.278 1.00 . A A .  58 LEU CD1  1 1 
        8 104069 1 1  62 LEU CD2  C  38.634   2.452 -19.702 1.00 . A A .  58 LEU CD2  1 1 
        8 104070 1 1  62 LEU CG   C  38.752   2.865 -21.171 1.00 . A A .  58 LEU CG   1 1 
        8 104071 1 1  62 LEU H    H  36.446   1.087 -24.279 1.00 . A A .  58 LEU H    1 1 
        8 104072 1 1  62 LEU HA   H  37.988   3.532 -23.643 1.00 . A A .  58 LEU HA   1 1 
        8 104073 1 1  62 LEU HB2  H  36.665   2.751 -21.665 1.00 . A A .  58 LEU HB2  1 1 
        8 104074 1 1  62 LEU HB3  H  37.523   1.212 -21.758 1.00 . A A .  58 LEU HB3  1 1 
        8 104075 1 1  62 LEU HD11 H  37.693   4.730 -21.204 1.00 . A A .  58 LEU HD11 1 1 
        8 104076 1 1  62 LEU HD12 H  39.129   4.696 -22.226 1.00 . A A .  58 LEU HD12 1 1 
        8 104077 1 1  62 LEU HD13 H  39.294   4.821 -20.476 1.00 . A A .  58 LEU HD13 1 1 
        8 104078 1 1  62 LEU HD21 H  37.971   3.132 -19.188 1.00 . A A .  58 LEU HD21 1 1 
        8 104079 1 1  62 LEU HD22 H  39.610   2.485 -19.240 1.00 . A A .  58 LEU HD22 1 1 
        8 104080 1 1  62 LEU HD23 H  38.241   1.450 -19.639 1.00 . A A .  58 LEU HD23 1 1 
        8 104081 1 1  62 LEU HG   H  39.683   2.496 -21.578 1.00 . A A .  58 LEU HG   1 1 
        8 104082 1 1  62 LEU N    N  36.637   2.045 -24.203 1.00 . A A .  58 LEU N    1 1 
        8 104083 1 1  62 LEU O    O  39.000   0.483 -24.059 1.00 . A A .  58 LEU O    1 1 
        8 104084 1 1  63 ARG C    C  42.327   1.718 -23.224 1.00 . A A .  59 ARG C    1 1 
        8 104085 1 1  63 ARG CA   C  41.416   1.779 -24.445 1.00 . A A .  59 ARG CA   1 1 
        8 104086 1 1  63 ARG CB   C  42.098   2.570 -25.567 1.00 . A A .  59 ARG CB   1 1 
        8 104087 1 1  63 ARG CD   C  43.869   2.444 -27.335 1.00 . A A .  59 ARG CD   1 1 
        8 104088 1 1  63 ARG CG   C  43.331   1.805 -26.052 1.00 . A A .  59 ARG CG   1 1 
        8 104089 1 1  63 ARG CZ   C  45.127   4.473 -27.980 1.00 . A A .  59 ARG CZ   1 1 
        8 104090 1 1  63 ARG H    H  40.119   3.385 -23.960 1.00 . A A .  59 ARG H    1 1 
        8 104091 1 1  63 ARG HA   H  41.224   0.775 -24.790 1.00 . A A .  59 ARG HA   1 1 
        8 104092 1 1  63 ARG HB2  H  41.406   2.699 -26.386 1.00 . A A .  59 ARG HB2  1 1 
        8 104093 1 1  63 ARG HB3  H  42.400   3.536 -25.195 1.00 . A A .  59 ARG HB3  1 1 
        8 104094 1 1  63 ARG HD2  H  44.612   1.795 -27.771 1.00 . A A .  59 ARG HD2  1 1 
        8 104095 1 1  63 ARG HD3  H  43.056   2.571 -28.035 1.00 . A A .  59 ARG HD3  1 1 
        8 104096 1 1  63 ARG HE   H  44.416   4.106 -26.144 1.00 . A A .  59 ARG HE   1 1 
        8 104097 1 1  63 ARG HG2  H  44.093   1.833 -25.288 1.00 . A A .  59 ARG HG2  1 1 
        8 104098 1 1  63 ARG HG3  H  43.061   0.778 -26.251 1.00 . A A .  59 ARG HG3  1 1 
        8 104099 1 1  63 ARG HH11 H  44.866   3.192 -29.504 1.00 . A A .  59 ARG HH11 1 1 
        8 104100 1 1  63 ARG HH12 H  45.744   4.635 -29.885 1.00 . A A .  59 ARG HH12 1 1 
        8 104101 1 1  63 ARG HH21 H  45.558   5.948 -26.697 1.00 . A A .  59 ARG HH21 1 1 
        8 104102 1 1  63 ARG HH22 H  46.129   6.172 -28.317 1.00 . A A .  59 ARG HH22 1 1 
        8 104103 1 1  63 ARG N    N  40.153   2.414 -24.081 1.00 . A A .  59 ARG N    1 1 
        8 104104 1 1  63 ARG NE   N  44.480   3.747 -27.054 1.00 . A A .  59 ARG NE   1 1 
        8 104105 1 1  63 ARG NH1  N  45.256   4.068 -29.221 1.00 . A A .  59 ARG NH1  1 1 
        8 104106 1 1  63 ARG NH2  N  45.644   5.621 -27.638 1.00 . A A .  59 ARG NH2  1 1 
        8 104107 1 1  63 ARG O    O  42.566   2.734 -22.572 1.00 . A A .  59 ARG O    1 1 
        8 104108 1 1  64 VAL C    C  45.075   0.843 -21.981 1.00 . A A .  60 VAL C    1 1 
        8 104109 1 1  64 VAL CA   C  43.655   0.351 -21.724 1.00 . A A .  60 VAL CA   1 1 
        8 104110 1 1  64 VAL CB   C  43.681  -1.124 -21.302 1.00 . A A .  60 VAL CB   1 1 
        8 104111 1 1  64 VAL CG1  C  44.449  -1.273 -19.986 1.00 . A A .  60 VAL CG1  1 1 
        8 104112 1 1  64 VAL CG2  C  42.251  -1.634 -21.104 1.00 . A A .  60 VAL CG2  1 1 
        8 104113 1 1  64 VAL H    H  42.672  -0.240 -23.511 1.00 . A A .  60 VAL H    1 1 
        8 104114 1 1  64 VAL HA   H  43.226   0.934 -20.922 1.00 . A A .  60 VAL HA   1 1 
        8 104115 1 1  64 VAL HB   H  44.171  -1.707 -22.070 1.00 . A A .  60 VAL HB   1 1 
        8 104116 1 1  64 VAL HG11 H  43.910  -0.768 -19.198 1.00 . A A .  60 VAL HG11 1 1 
        8 104117 1 1  64 VAL HG12 H  45.431  -0.834 -20.090 1.00 . A A .  60 VAL HG12 1 1 
        8 104118 1 1  64 VAL HG13 H  44.547  -2.321 -19.741 1.00 . A A .  60 VAL HG13 1 1 
        8 104119 1 1  64 VAL HG21 H  41.740  -1.004 -20.391 1.00 . A A .  60 VAL HG21 1 1 
        8 104120 1 1  64 VAL HG22 H  42.280  -2.647 -20.732 1.00 . A A .  60 VAL HG22 1 1 
        8 104121 1 1  64 VAL HG23 H  41.726  -1.610 -22.047 1.00 . A A .  60 VAL HG23 1 1 
        8 104122 1 1  64 VAL N    N  42.838   0.526 -22.921 1.00 . A A .  60 VAL N    1 1 
        8 104123 1 1  64 VAL O    O  45.762   0.346 -22.872 1.00 . A A .  60 VAL O    1 1 
        8 104124 1 1  65 GLU C    C  47.525   2.431 -19.958 1.00 . A A .  61 GLU C    1 1 
        8 104125 1 1  65 GLU CA   C  46.843   2.380 -21.321 1.00 . A A .  61 GLU CA   1 1 
        8 104126 1 1  65 GLU CB   C  46.757   3.800 -21.885 1.00 . A A .  61 GLU CB   1 1 
        8 104127 1 1  65 GLU CD   C  45.982   5.181 -23.866 1.00 . A A .  61 GLU CD   1 1 
        8 104128 1 1  65 GLU CG   C  46.029   3.787 -23.234 1.00 . A A .  61 GLU CG   1 1 
        8 104129 1 1  65 GLU H    H  44.906   2.166 -20.491 1.00 . A A .  61 GLU H    1 1 
        8 104130 1 1  65 GLU HA   H  47.429   1.764 -21.990 1.00 . A A .  61 GLU HA   1 1 
        8 104131 1 1  65 GLU HB2  H  46.218   4.429 -21.190 1.00 . A A .  61 GLU HB2  1 1 
        8 104132 1 1  65 GLU HB3  H  47.754   4.192 -22.022 1.00 . A A .  61 GLU HB3  1 1 
        8 104133 1 1  65 GLU HG2  H  46.543   3.114 -23.905 1.00 . A A .  61 GLU HG2  1 1 
        8 104134 1 1  65 GLU HG3  H  45.020   3.432 -23.085 1.00 . A A .  61 GLU HG3  1 1 
        8 104135 1 1  65 GLU N    N  45.504   1.817 -21.185 1.00 . A A .  61 GLU N    1 1 
        8 104136 1 1  65 GLU O    O  46.859   2.407 -18.924 1.00 . A A .  61 GLU O    1 1 
        8 104137 1 1  65 GLU OE1  O  46.328   6.152 -23.204 1.00 . A A .  61 GLU OE1  1 1 
        8 104138 1 1  65 GLU OE2  O  45.588   5.262 -25.017 1.00 . A A .  61 GLU OE2  1 1 
        8 104139 1 1  66 ASP C    C  49.070   3.798 -17.833 1.00 . A A .  62 ASP C    1 1 
        8 104140 1 1  66 ASP CA   C  49.592   2.654 -18.706 1.00 . A A .  62 ASP CA   1 1 
        8 104141 1 1  66 ASP CB   C  51.076   2.884 -19.002 1.00 . A A .  62 ASP CB   1 1 
        8 104142 1 1  66 ASP CG   C  51.895   2.697 -17.730 1.00 . A A .  62 ASP CG   1 1 
        8 104143 1 1  66 ASP H    H  49.331   2.561 -20.811 1.00 . A A .  62 ASP H    1 1 
        8 104144 1 1  66 ASP HA   H  49.490   1.727 -18.162 1.00 . A A .  62 ASP HA   1 1 
        8 104145 1 1  66 ASP HB2  H  51.406   2.175 -19.750 1.00 . A A .  62 ASP HB2  1 1 
        8 104146 1 1  66 ASP HB3  H  51.216   3.888 -19.373 1.00 . A A .  62 ASP HB3  1 1 
        8 104147 1 1  66 ASP N    N  48.848   2.547 -19.958 1.00 . A A .  62 ASP N    1 1 
        8 104148 1 1  66 ASP O    O  49.103   3.712 -16.606 1.00 . A A .  62 ASP O    1 1 
        8 104149 1 1  66 ASP OD1  O  51.928   3.617 -16.929 1.00 . A A .  62 ASP OD1  1 1 
        8 104150 1 1  66 ASP OD2  O  52.480   1.637 -17.575 1.00 . A A .  62 ASP OD2  1 1 
        8 104151 1 1  67 ARG C    C  46.688   5.998 -17.277 1.00 . A A .  63 ARG C    1 1 
        8 104152 1 1  67 ARG CA   C  48.154   6.055 -17.729 1.00 . A A .  63 ARG CA   1 1 
        8 104153 1 1  67 ARG CB   C  48.363   7.301 -18.596 1.00 . A A .  63 ARG CB   1 1 
        8 104154 1 1  67 ARG CD   C  47.652   8.492 -20.679 1.00 . A A .  63 ARG CD   1 1 
        8 104155 1 1  67 ARG CG   C  47.517   7.202 -19.870 1.00 . A A .  63 ARG CG   1 1 
        8 104156 1 1  67 ARG CZ   C  49.264   9.338 -22.354 1.00 . A A .  63 ARG CZ   1 1 
        8 104157 1 1  67 ARG H    H  48.516   4.854 -19.442 1.00 . A A .  63 ARG H    1 1 
        8 104158 1 1  67 ARG HA   H  48.775   6.153 -16.850 1.00 . A A .  63 ARG HA   1 1 
        8 104159 1 1  67 ARG HB2  H  48.071   8.178 -18.039 1.00 . A A .  63 ARG HB2  1 1 
        8 104160 1 1  67 ARG HB3  H  49.406   7.378 -18.867 1.00 . A A .  63 ARG HB3  1 1 
        8 104161 1 1  67 ARG HD2  H  46.905   8.505 -21.458 1.00 . A A .  63 ARG HD2  1 1 
        8 104162 1 1  67 ARG HD3  H  47.500   9.339 -20.027 1.00 . A A .  63 ARG HD3  1 1 
        8 104163 1 1  67 ARG HE   H  49.707   8.044 -20.893 1.00 . A A .  63 ARG HE   1 1 
        8 104164 1 1  67 ARG HG2  H  47.858   6.367 -20.466 1.00 . A A .  63 ARG HG2  1 1 
        8 104165 1 1  67 ARG HG3  H  46.481   7.054 -19.603 1.00 . A A .  63 ARG HG3  1 1 
        8 104166 1 1  67 ARG HH11 H  47.418  10.090 -22.595 1.00 . A A .  63 ARG HH11 1 1 
        8 104167 1 1  67 ARG HH12 H  48.601  10.636 -23.735 1.00 . A A .  63 ARG HH12 1 1 
        8 104168 1 1  67 ARG HH21 H  51.187   8.782 -22.391 1.00 . A A .  63 ARG HH21 1 1 
        8 104169 1 1  67 ARG HH22 H  50.708   9.905 -23.620 1.00 . A A .  63 ARG HH22 1 1 
        8 104170 1 1  67 ARG N    N  48.586   4.866 -18.466 1.00 . A A .  63 ARG N    1 1 
        8 104171 1 1  67 ARG NE   N  48.984   8.575 -21.287 1.00 . A A .  63 ARG NE   1 1 
        8 104172 1 1  67 ARG NH1  N  48.356  10.080 -22.941 1.00 . A A .  63 ARG NH1  1 1 
        8 104173 1 1  67 ARG NH2  N  50.481   9.342 -22.825 1.00 . A A .  63 ARG NH2  1 1 
        8 104174 1 1  67 ARG O    O  46.154   7.006 -16.813 1.00 . A A .  63 ARG O    1 1 
        8 104175 1 1  68 THR C    C  44.532   4.243 -15.563 1.00 . A A .  64 THR C    1 1 
        8 104176 1 1  68 THR CA   C  44.635   4.719 -17.009 1.00 . A A .  64 THR CA   1 1 
        8 104177 1 1  68 THR CB   C  43.915   3.732 -17.930 1.00 . A A .  64 THR CB   1 1 
        8 104178 1 1  68 THR CG2  C  42.421   3.713 -17.600 1.00 . A A .  64 THR CG2  1 1 
        8 104179 1 1  68 THR H    H  46.496   4.064 -17.775 1.00 . A A .  64 THR H    1 1 
        8 104180 1 1  68 THR HA   H  44.160   5.685 -17.094 1.00 . A A .  64 THR HA   1 1 
        8 104181 1 1  68 THR HB   H  44.323   2.742 -17.788 1.00 . A A .  64 THR HB   1 1 
        8 104182 1 1  68 THR HG1  H  45.039   4.118 -19.471 1.00 . A A .  64 THR HG1  1 1 
        8 104183 1 1  68 THR HG21 H  41.892   3.151 -18.356 1.00 . A A .  64 THR HG21 1 1 
        8 104184 1 1  68 THR HG22 H  42.046   4.726 -17.576 1.00 . A A .  64 THR HG22 1 1 
        8 104185 1 1  68 THR HG23 H  42.271   3.250 -16.637 1.00 . A A .  64 THR HG23 1 1 
        8 104186 1 1  68 THR N    N  46.033   4.843 -17.406 1.00 . A A .  64 THR N    1 1 
        8 104187 1 1  68 THR O    O  45.304   3.394 -15.123 1.00 . A A .  64 THR O    1 1 
        8 104188 1 1  68 THR OG1  O  44.097   4.131 -19.282 1.00 . A A .  64 THR OG1  1 1 
        8 104189 1 1  69 LYS C    C  42.426   3.231 -13.339 1.00 . A A .  65 LYS C    1 1 
        8 104190 1 1  69 LYS CA   C  43.377   4.418 -13.436 1.00 . A A .  65 LYS CA   1 1 
        8 104191 1 1  69 LYS CB   C  42.801   5.601 -12.654 1.00 . A A .  65 LYS CB   1 1 
        8 104192 1 1  69 LYS CD   C  43.276   7.895 -11.782 1.00 . A A .  65 LYS CD   1 1 
        8 104193 1 1  69 LYS CE   C  44.227   9.090 -11.870 1.00 . A A .  65 LYS CE   1 1 
        8 104194 1 1  69 LYS CG   C  43.811   6.749 -12.644 1.00 . A A .  65 LYS CG   1 1 
        8 104195 1 1  69 LYS H    H  42.977   5.464 -15.236 1.00 . A A .  65 LYS H    1 1 
        8 104196 1 1  69 LYS HA   H  44.330   4.147 -13.010 1.00 . A A .  65 LYS HA   1 1 
        8 104197 1 1  69 LYS HB2  H  41.884   5.929 -13.122 1.00 . A A .  65 LYS HB2  1 1 
        8 104198 1 1  69 LYS HB3  H  42.598   5.296 -11.638 1.00 . A A .  65 LYS HB3  1 1 
        8 104199 1 1  69 LYS HD2  H  42.298   8.185 -12.139 1.00 . A A .  65 LYS HD2  1 1 
        8 104200 1 1  69 LYS HD3  H  43.204   7.569 -10.756 1.00 . A A .  65 LYS HD3  1 1 
        8 104201 1 1  69 LYS HE2  H  44.497   9.260 -12.901 1.00 . A A .  65 LYS HE2  1 1 
        8 104202 1 1  69 LYS HE3  H  43.739   9.969 -11.476 1.00 . A A .  65 LYS HE3  1 1 
        8 104203 1 1  69 LYS HG2  H  44.749   6.399 -12.237 1.00 . A A .  65 LYS HG2  1 1 
        8 104204 1 1  69 LYS HG3  H  43.966   7.103 -13.652 1.00 . A A .  65 LYS HG3  1 1 
        8 104205 1 1  69 LYS HZ1  H  45.725   7.810 -11.198 1.00 . A A .  65 LYS HZ1  1 1 
        8 104206 1 1  69 LYS HZ2  H  45.268   8.990 -10.069 1.00 . A A .  65 LYS HZ2  1 1 
        8 104207 1 1  69 LYS HZ3  H  46.229   9.419 -11.402 1.00 . A A .  65 LYS HZ3  1 1 
        8 104208 1 1  69 LYS N    N  43.571   4.797 -14.831 1.00 . A A .  65 LYS N    1 1 
        8 104209 1 1  69 LYS NZ   N  45.455   8.805 -11.074 1.00 . A A .  65 LYS NZ   1 1 
        8 104210 1 1  69 LYS O    O  41.324   3.258 -13.883 1.00 . A A .  65 LYS O    1 1 
        8 104211 1 1  70 ILE C    C  41.664   0.809 -11.008 1.00 . A A .  66 ILE C    1 1 
        8 104212 1 1  70 ILE CA   C  42.028   0.987 -12.478 1.00 . A A .  66 ILE CA   1 1 
        8 104213 1 1  70 ILE CB   C  42.771  -0.256 -12.983 1.00 . A A .  66 ILE CB   1 1 
        8 104214 1 1  70 ILE CD1  C  44.118  -1.200 -14.869 1.00 . A A .  66 ILE CD1  1 1 
        8 104215 1 1  70 ILE CG1  C  43.209  -0.048 -14.437 1.00 . A A .  66 ILE CG1  1 1 
        8 104216 1 1  70 ILE CG2  C  41.840  -1.468 -12.915 1.00 . A A .  66 ILE CG2  1 1 
        8 104217 1 1  70 ILE H    H  43.747   2.208 -12.234 1.00 . A A .  66 ILE H    1 1 
        8 104218 1 1  70 ILE HA   H  41.116   1.100 -13.048 1.00 . A A .  66 ILE HA   1 1 
        8 104219 1 1  70 ILE HB   H  43.638  -0.433 -12.364 1.00 . A A .  66 ILE HB   1 1 
        8 104220 1 1  70 ILE HD11 H  44.394  -1.070 -15.906 1.00 . A A .  66 ILE HD11 1 1 
        8 104221 1 1  70 ILE HD12 H  43.594  -2.137 -14.751 1.00 . A A .  66 ILE HD12 1 1 
        8 104222 1 1  70 ILE HD13 H  45.007  -1.205 -14.258 1.00 . A A .  66 ILE HD13 1 1 
        8 104223 1 1  70 ILE HG12 H  42.335  -0.018 -15.073 1.00 . A A .  66 ILE HG12 1 1 
        8 104224 1 1  70 ILE HG13 H  43.748   0.883 -14.521 1.00 . A A .  66 ILE HG13 1 1 
        8 104225 1 1  70 ILE HG21 H  42.348  -2.337 -13.307 1.00 . A A .  66 ILE HG21 1 1 
        8 104226 1 1  70 ILE HG22 H  40.954  -1.272 -13.501 1.00 . A A .  66 ILE HG22 1 1 
        8 104227 1 1  70 ILE HG23 H  41.559  -1.649 -11.888 1.00 . A A .  66 ILE HG23 1 1 
        8 104228 1 1  70 ILE N    N  42.856   2.181 -12.644 1.00 . A A .  66 ILE N    1 1 
        8 104229 1 1  70 ILE O    O  42.534   0.838 -10.136 1.00 . A A .  66 ILE O    1 1 
        8 104230 1 1  71 THR C    C  39.065  -0.766  -9.185 1.00 . A A .  67 THR C    1 1 
        8 104231 1 1  71 THR CA   C  39.895   0.503  -9.364 1.00 . A A .  67 THR CA   1 1 
        8 104232 1 1  71 THR CB   C  39.042   1.720  -9.001 1.00 . A A .  67 THR CB   1 1 
        8 104233 1 1  71 THR CG2  C  38.684   1.673  -7.515 1.00 . A A .  67 THR CG2  1 1 
        8 104234 1 1  71 THR H    H  39.732   0.582 -11.479 1.00 . A A .  67 THR H    1 1 
        8 104235 1 1  71 THR HA   H  40.739   0.461  -8.691 1.00 . A A .  67 THR HA   1 1 
        8 104236 1 1  71 THR HB   H  38.135   1.712  -9.587 1.00 . A A .  67 THR HB   1 1 
        8 104237 1 1  71 THR HG1  H  39.167   3.648  -9.232 1.00 . A A .  67 THR HG1  1 1 
        8 104238 1 1  71 THR HG21 H  39.587   1.735  -6.925 1.00 . A A .  67 THR HG21 1 1 
        8 104239 1 1  71 THR HG22 H  38.175   0.747  -7.297 1.00 . A A .  67 THR HG22 1 1 
        8 104240 1 1  71 THR HG23 H  38.038   2.505  -7.273 1.00 . A A .  67 THR HG23 1 1 
        8 104241 1 1  71 THR N    N  40.374   0.629 -10.739 1.00 . A A .  67 THR N    1 1 
        8 104242 1 1  71 THR O    O  38.268  -1.131 -10.049 1.00 . A A .  67 THR O    1 1 
        8 104243 1 1  71 THR OG1  O  39.774   2.907  -9.277 1.00 . A A .  67 THR OG1  1 1 
        8 104244 1 1  72 LEU C    C  37.409  -2.275  -6.697 1.00 . A A .  68 LEU C    1 1 
        8 104245 1 1  72 LEU CA   C  38.485  -2.621  -7.722 1.00 . A A .  68 LEU CA   1 1 
        8 104246 1 1  72 LEU CB   C  39.397  -3.710  -7.157 1.00 . A A .  68 LEU CB   1 1 
        8 104247 1 1  72 LEU CD1  C  41.397  -5.099  -7.719 1.00 . A A .  68 LEU CD1  1 1 
        8 104248 1 1  72 LEU CD2  C  39.288  -5.351  -9.031 1.00 . A A .  68 LEU CD2  1 1 
        8 104249 1 1  72 LEU CG   C  40.188  -4.357  -8.293 1.00 . A A .  68 LEU CG   1 1 
        8 104250 1 1  72 LEU H    H  39.955  -1.124  -7.430 1.00 . A A .  68 LEU H    1 1 
        8 104251 1 1  72 LEU HA   H  38.009  -2.993  -8.617 1.00 . A A .  68 LEU HA   1 1 
        8 104252 1 1  72 LEU HB2  H  40.081  -3.272  -6.444 1.00 . A A .  68 LEU HB2  1 1 
        8 104253 1 1  72 LEU HB3  H  38.798  -4.462  -6.664 1.00 . A A .  68 LEU HB3  1 1 
        8 104254 1 1  72 LEU HD11 H  42.030  -4.401  -7.191 1.00 . A A .  68 LEU HD11 1 1 
        8 104255 1 1  72 LEU HD12 H  41.955  -5.553  -8.524 1.00 . A A .  68 LEU HD12 1 1 
        8 104256 1 1  72 LEU HD13 H  41.059  -5.865  -7.038 1.00 . A A .  68 LEU HD13 1 1 
        8 104257 1 1  72 LEU HD21 H  38.593  -4.810  -9.656 1.00 . A A .  68 LEU HD21 1 1 
        8 104258 1 1  72 LEU HD22 H  38.740  -5.943  -8.312 1.00 . A A .  68 LEU HD22 1 1 
        8 104259 1 1  72 LEU HD23 H  39.894  -6.000  -9.645 1.00 . A A .  68 LEU HD23 1 1 
        8 104260 1 1  72 LEU HG   H  40.525  -3.594  -8.980 1.00 . A A .  68 LEU HG   1 1 
        8 104261 1 1  72 LEU N    N  39.266  -1.435  -8.053 1.00 . A A .  68 LEU N    1 1 
        8 104262 1 1  72 LEU O    O  37.688  -1.634  -5.683 1.00 . A A .  68 LEU O    1 1 
        8 104263 1 1  73 VAL C    C  34.847  -3.665  -5.160 1.00 . A A .  69 VAL C    1 1 
        8 104264 1 1  73 VAL CA   C  35.076  -2.448  -6.054 1.00 . A A .  69 VAL CA   1 1 
        8 104265 1 1  73 VAL CB   C  33.796  -2.135  -6.840 1.00 . A A .  69 VAL CB   1 1 
        8 104266 1 1  73 VAL CG1  C  32.671  -1.763  -5.871 1.00 . A A .  69 VAL CG1  1 1 
        8 104267 1 1  73 VAL CG2  C  34.043  -0.958  -7.791 1.00 . A A .  69 VAL CG2  1 1 
        8 104268 1 1  73 VAL H    H  36.017  -3.191  -7.802 1.00 . A A .  69 VAL H    1 1 
        8 104269 1 1  73 VAL HA   H  35.322  -1.599  -5.435 1.00 . A A .  69 VAL HA   1 1 
        8 104270 1 1  73 VAL HB   H  33.504  -3.005  -7.411 1.00 . A A .  69 VAL HB   1 1 
        8 104271 1 1  73 VAL HG11 H  31.845  -1.339  -6.424 1.00 . A A .  69 VAL HG11 1 1 
        8 104272 1 1  73 VAL HG12 H  33.035  -1.038  -5.157 1.00 . A A .  69 VAL HG12 1 1 
        8 104273 1 1  73 VAL HG13 H  32.339  -2.647  -5.348 1.00 . A A .  69 VAL HG13 1 1 
        8 104274 1 1  73 VAL HG21 H  33.098  -0.597  -8.169 1.00 . A A .  69 VAL HG21 1 1 
        8 104275 1 1  73 VAL HG22 H  34.660  -1.285  -8.614 1.00 . A A .  69 VAL HG22 1 1 
        8 104276 1 1  73 VAL HG23 H  34.544  -0.164  -7.258 1.00 . A A .  69 VAL HG23 1 1 
        8 104277 1 1  73 VAL N    N  36.183  -2.706  -6.968 1.00 . A A .  69 VAL N    1 1 
        8 104278 1 1  73 VAL O    O  34.802  -4.798  -5.638 1.00 . A A .  69 VAL O    1 1 
        8 104279 1 1  74 THR C    C  33.333  -4.192  -1.966 1.00 . A A .  70 THR C    1 1 
        8 104280 1 1  74 THR CA   C  34.501  -4.501  -2.899 1.00 . A A .  70 THR CA   1 1 
        8 104281 1 1  74 THR CB   C  35.771  -4.706  -2.072 1.00 . A A .  70 THR CB   1 1 
        8 104282 1 1  74 THR CG2  C  36.852  -5.352  -2.941 1.00 . A A .  70 THR CG2  1 1 
        8 104283 1 1  74 THR H    H  34.726  -2.494  -3.541 1.00 . A A .  70 THR H    1 1 
        8 104284 1 1  74 THR HA   H  34.285  -5.416  -3.432 1.00 . A A .  70 THR HA   1 1 
        8 104285 1 1  74 THR HB   H  35.557  -5.352  -1.235 1.00 . A A .  70 THR HB   1 1 
        8 104286 1 1  74 THR HG1  H  36.553  -2.946  -2.347 1.00 . A A .  70 THR HG1  1 1 
        8 104287 1 1  74 THR HG21 H  36.984  -4.773  -3.843 1.00 . A A .  70 THR HG21 1 1 
        8 104288 1 1  74 THR HG22 H  36.553  -6.357  -3.199 1.00 . A A .  70 THR HG22 1 1 
        8 104289 1 1  74 THR HG23 H  37.783  -5.384  -2.393 1.00 . A A .  70 THR HG23 1 1 
        8 104290 1 1  74 THR N    N  34.702  -3.420  -3.861 1.00 . A A .  70 THR N    1 1 
        8 104291 1 1  74 THR O    O  32.567  -5.086  -1.607 1.00 . A A .  70 THR O    1 1 
        8 104292 1 1  74 THR OG1  O  36.232  -3.450  -1.595 1.00 . A A .  70 THR OG1  1 1 
        8 104293 1 1  75 HIS C    C  30.767  -2.721  -1.370 1.00 . A A .  71 HIS C    1 1 
        8 104294 1 1  75 HIS CA   C  32.123  -2.528  -0.678 1.00 . A A .  71 HIS CA   1 1 
        8 104295 1 1  75 HIS CB   C  32.289  -1.055  -0.302 1.00 . A A .  71 HIS CB   1 1 
        8 104296 1 1  75 HIS CD2  C  33.922  -0.426   1.660 1.00 . A A .  71 HIS CD2  1 1 
        8 104297 1 1  75 HIS CE1  C  35.776  -0.432   0.540 1.00 . A A .  71 HIS CE1  1 1 
        8 104298 1 1  75 HIS CG   C  33.603  -0.747   0.364 1.00 . A A .  71 HIS CG   1 1 
        8 104299 1 1  75 HIS H    H  33.838  -2.254  -1.895 1.00 . A A .  71 HIS H    1 1 
        8 104300 1 1  75 HIS HA   H  32.194  -3.123   0.217 1.00 . A A .  71 HIS HA   1 1 
        8 104301 1 1  75 HIS HB2  H  32.213  -0.458  -1.198 1.00 . A A .  71 HIS HB2  1 1 
        8 104302 1 1  75 HIS HB3  H  31.484  -0.778   0.363 1.00 . A A .  71 HIS HB3  1 1 
        8 104303 1 1  75 HIS HD1  H  34.917  -0.939  -1.286 1.00 . A A .  71 HIS HD1  1 1 
        8 104304 1 1  75 HIS HD2  H  33.214  -0.339   2.472 1.00 . A A .  71 HIS HD2  1 1 
        8 104305 1 1  75 HIS HE1  H  36.821  -0.355   0.277 1.00 . A A .  71 HIS HE1  1 1 
        8 104306 1 1  75 HIS N    N  33.201  -2.927  -1.576 1.00 . A A .  71 HIS N    1 1 
        8 104307 1 1  75 HIS ND1  N  34.801  -0.746  -0.333 1.00 . A A .  71 HIS ND1  1 1 
        8 104308 1 1  75 HIS NE2  N  35.297  -0.227   1.768 1.00 . A A .  71 HIS NE2  1 1 
        8 104309 1 1  75 HIS O    O  30.598  -2.238  -2.491 1.00 . A A .  71 HIS O    1 1 
        8 104310 1 1  76 PRO C    C  27.464  -2.491  -1.058 1.00 . A A .  72 PRO C    1 1 
        8 104311 1 1  76 PRO CA   C  28.468  -3.589  -1.411 1.00 . A A .  72 PRO CA   1 1 
        8 104312 1 1  76 PRO CB   C  28.014  -4.936  -0.852 1.00 . A A .  72 PRO CB   1 1 
        8 104313 1 1  76 PRO CD   C  29.822  -4.071   0.542 1.00 . A A .  72 PRO CD   1 1 
        8 104314 1 1  76 PRO CG   C  28.631  -5.035   0.504 1.00 . A A .  72 PRO CG   1 1 
        8 104315 1 1  76 PRO HA   H  28.576  -3.666  -2.481 1.00 . A A .  72 PRO HA   1 1 
        8 104316 1 1  76 PRO HB2  H  26.935  -4.965  -0.781 1.00 . A A .  72 PRO HB2  1 1 
        8 104317 1 1  76 PRO HB3  H  28.370  -5.741  -1.476 1.00 . A A .  72 PRO HB3  1 1 
        8 104318 1 1  76 PRO HD2  H  29.699  -3.354   1.341 1.00 . A A .  72 PRO HD2  1 1 
        8 104319 1 1  76 PRO HD3  H  30.746  -4.617   0.661 1.00 . A A .  72 PRO HD3  1 1 
        8 104320 1 1  76 PRO HG2  H  27.904  -4.760   1.255 1.00 . A A .  72 PRO HG2  1 1 
        8 104321 1 1  76 PRO HG3  H  28.981  -6.041   0.677 1.00 . A A .  72 PRO HG3  1 1 
        8 104322 1 1  76 PRO N    N  29.803  -3.396  -0.771 1.00 . A A .  72 PRO N    1 1 
        8 104323 1 1  76 PRO O    O  26.501  -2.268  -1.792 1.00 . A A .  72 PRO O    1 1 
        8 104324 1 1  77 VAL C    C  27.502   0.538   0.778 1.00 . A A .  73 VAL C    1 1 
        8 104325 1 1  77 VAL CA   C  26.764  -0.772   0.522 1.00 . A A .  73 VAL CA   1 1 
        8 104326 1 1  77 VAL CB   C  26.071  -1.235   1.807 1.00 . A A .  73 VAL CB   1 1 
        8 104327 1 1  77 VAL CG1  C  25.269  -2.507   1.524 1.00 . A A .  73 VAL CG1  1 1 
        8 104328 1 1  77 VAL CG2  C  27.119  -1.532   2.884 1.00 . A A .  73 VAL CG2  1 1 
        8 104329 1 1  77 VAL H    H  28.492  -1.995   0.588 1.00 . A A .  73 VAL H    1 1 
        8 104330 1 1  77 VAL HA   H  26.010  -0.603  -0.234 1.00 . A A .  73 VAL HA   1 1 
        8 104331 1 1  77 VAL HB   H  25.402  -0.460   2.155 1.00 . A A .  73 VAL HB   1 1 
        8 104332 1 1  77 VAL HG11 H  25.947  -3.320   1.313 1.00 . A A .  73 VAL HG11 1 1 
        8 104333 1 1  77 VAL HG12 H  24.625  -2.344   0.672 1.00 . A A .  73 VAL HG12 1 1 
        8 104334 1 1  77 VAL HG13 H  24.670  -2.754   2.387 1.00 . A A .  73 VAL HG13 1 1 
        8 104335 1 1  77 VAL HG21 H  26.639  -1.984   3.738 1.00 . A A .  73 VAL HG21 1 1 
        8 104336 1 1  77 VAL HG22 H  27.596  -0.610   3.183 1.00 . A A .  73 VAL HG22 1 1 
        8 104337 1 1  77 VAL HG23 H  27.861  -2.208   2.486 1.00 . A A .  73 VAL HG23 1 1 
        8 104338 1 1  77 VAL N    N  27.689  -1.805   0.062 1.00 . A A .  73 VAL N    1 1 
        8 104339 1 1  77 VAL O    O  28.725   0.559   0.915 1.00 . A A .  73 VAL O    1 1 
        8 104340 1 1  78 ASP C    C  27.172   3.303   2.567 1.00 . A A .  74 ASP C    1 1 
        8 104341 1 1  78 ASP CA   C  27.335   2.942   1.096 1.00 . A A .  74 ASP CA   1 1 
        8 104342 1 1  78 ASP CB   C  26.652   4.003   0.231 1.00 . A A .  74 ASP CB   1 1 
        8 104343 1 1  78 ASP CG   C  27.450   5.302   0.272 1.00 . A A .  74 ASP CG   1 1 
        8 104344 1 1  78 ASP H    H  25.775   1.550   0.750 1.00 . A A .  74 ASP H    1 1 
        8 104345 1 1  78 ASP HA   H  28.387   2.911   0.854 1.00 . A A .  74 ASP HA   1 1 
        8 104346 1 1  78 ASP HB2  H  26.590   3.649  -0.788 1.00 . A A .  74 ASP HB2  1 1 
        8 104347 1 1  78 ASP HB3  H  25.657   4.185   0.607 1.00 . A A .  74 ASP HB3  1 1 
        8 104348 1 1  78 ASP N    N  26.747   1.632   0.843 1.00 . A A .  74 ASP N    1 1 
        8 104349 1 1  78 ASP O    O  26.051   3.376   3.068 1.00 . A A .  74 ASP O    1 1 
        8 104350 1 1  78 ASP OD1  O  27.371   5.992   1.275 1.00 . A A .  74 ASP OD1  1 1 
        8 104351 1 1  78 ASP OD2  O  28.128   5.588  -0.702 1.00 . A A .  74 ASP OD2  1 1 
        8 104352 1 1  79 VAL C    C  28.652   5.271   4.944 1.00 . A A .  75 VAL C    1 1 
        8 104353 1 1  79 VAL CA   C  28.240   3.824   4.690 1.00 . A A .  75 VAL CA   1 1 
        8 104354 1 1  79 VAL CB   C  29.167   2.873   5.462 1.00 . A A .  75 VAL CB   1 1 
        8 104355 1 1  79 VAL CG1  C  29.034   3.124   6.966 1.00 . A A .  75 VAL CG1  1 1 
        8 104356 1 1  79 VAL CG2  C  28.779   1.420   5.170 1.00 . A A .  75 VAL CG2  1 1 
        8 104357 1 1  79 VAL H    H  29.153   3.477   2.805 1.00 . A A .  75 VAL H    1 1 
        8 104358 1 1  79 VAL HA   H  27.231   3.686   5.054 1.00 . A A .  75 VAL HA   1 1 
        8 104359 1 1  79 VAL HB   H  30.189   3.044   5.156 1.00 . A A .  75 VAL HB   1 1 
        8 104360 1 1  79 VAL HG11 H  28.024   2.910   7.279 1.00 . A A .  75 VAL HG11 1 1 
        8 104361 1 1  79 VAL HG12 H  29.266   4.158   7.180 1.00 . A A .  75 VAL HG12 1 1 
        8 104362 1 1  79 VAL HG13 H  29.722   2.484   7.500 1.00 . A A .  75 VAL HG13 1 1 
        8 104363 1 1  79 VAL HG21 H  28.776   1.257   4.101 1.00 . A A .  75 VAL HG21 1 1 
        8 104364 1 1  79 VAL HG22 H  27.795   1.223   5.566 1.00 . A A .  75 VAL HG22 1 1 
        8 104365 1 1  79 VAL HG23 H  29.494   0.757   5.632 1.00 . A A .  75 VAL HG23 1 1 
        8 104366 1 1  79 VAL N    N  28.286   3.521   3.260 1.00 . A A .  75 VAL N    1 1 
        8 104367 1 1  79 VAL O    O  29.758   5.688   4.601 1.00 . A A .  75 VAL O    1 1 
        8 104368 1 1  80 LEU C    C  27.774   7.587   7.416 1.00 . A A .  76 LEU C    1 1 
        8 104369 1 1  80 LEU CA   C  28.010   7.413   5.920 1.00 . A A .  76 LEU CA   1 1 
        8 104370 1 1  80 LEU CB   C  27.080   8.347   5.142 1.00 . A A .  76 LEU CB   1 1 
        8 104371 1 1  80 LEU CD1  C  26.119   8.758   2.872 1.00 . A A .  76 LEU CD1  1 1 
        8 104372 1 1  80 LEU CD2  C  28.587   8.900   3.227 1.00 . A A .  76 LEU CD2  1 1 
        8 104373 1 1  80 LEU CG   C  27.306   8.170   3.638 1.00 . A A .  76 LEU CG   1 1 
        8 104374 1 1  80 LEU H    H  26.867   5.640   5.762 1.00 . A A .  76 LEU H    1 1 
        8 104375 1 1  80 LEU HA   H  29.036   7.657   5.689 1.00 . A A .  76 LEU HA   1 1 
        8 104376 1 1  80 LEU HB2  H  26.054   8.113   5.382 1.00 . A A .  76 LEU HB2  1 1 
        8 104377 1 1  80 LEU HB3  H  27.290   9.371   5.415 1.00 . A A .  76 LEU HB3  1 1 
        8 104378 1 1  80 LEU HD11 H  26.390   8.889   1.834 1.00 . A A .  76 LEU HD11 1 1 
        8 104379 1 1  80 LEU HD12 H  25.851   9.711   3.298 1.00 . A A .  76 LEU HD12 1 1 
        8 104380 1 1  80 LEU HD13 H  25.279   8.082   2.940 1.00 . A A .  76 LEU HD13 1 1 
        8 104381 1 1  80 LEU HD21 H  28.758   8.761   2.170 1.00 . A A .  76 LEU HD21 1 1 
        8 104382 1 1  80 LEU HD22 H  29.422   8.499   3.783 1.00 . A A .  76 LEU HD22 1 1 
        8 104383 1 1  80 LEU HD23 H  28.484   9.954   3.440 1.00 . A A .  76 LEU HD23 1 1 
        8 104384 1 1  80 LEU HG   H  27.398   7.119   3.403 1.00 . A A .  76 LEU HG   1 1 
        8 104385 1 1  80 LEU N    N  27.743   6.026   5.553 1.00 . A A .  76 LEU N    1 1 
        8 104386 1 1  80 LEU O    O  26.798   7.064   7.952 1.00 . A A .  76 LEU O    1 1 
        8 104387 1 1  81 GLU C    C  28.807   9.897   9.973 1.00 . A A .  77 GLU C    1 1 
        8 104388 1 1  81 GLU CA   C  28.561   8.454   9.542 1.00 . A A .  77 GLU CA   1 1 
        8 104389 1 1  81 GLU CB   C  29.582   7.528  10.203 1.00 . A A .  77 GLU CB   1 1 
        8 104390 1 1  81 GLU CD   C  30.321   6.508  12.360 1.00 . A A .  77 GLU CD   1 1 
        8 104391 1 1  81 GLU CG   C  29.245   7.352  11.684 1.00 . A A .  77 GLU CG   1 1 
        8 104392 1 1  81 GLU H    H  29.388   8.761   7.610 1.00 . A A .  77 GLU H    1 1 
        8 104393 1 1  81 GLU HA   H  27.571   8.161   9.863 1.00 . A A .  77 GLU HA   1 1 
        8 104394 1 1  81 GLU HB2  H  29.563   6.566   9.713 1.00 . A A .  77 GLU HB2  1 1 
        8 104395 1 1  81 GLU HB3  H  30.569   7.958  10.111 1.00 . A A .  77 GLU HB3  1 1 
        8 104396 1 1  81 GLU HG2  H  29.191   8.321  12.159 1.00 . A A .  77 GLU HG2  1 1 
        8 104397 1 1  81 GLU HG3  H  28.291   6.854  11.778 1.00 . A A .  77 GLU HG3  1 1 
        8 104398 1 1  81 GLU N    N  28.660   8.314   8.091 1.00 . A A .  77 GLU N    1 1 
        8 104399 1 1  81 GLU O    O  29.730  10.551   9.490 1.00 . A A .  77 GLU O    1 1 
        8 104400 1 1  81 GLU OE1  O  31.478   6.663  12.006 1.00 . A A .  77 GLU OE1  1 1 
        8 104401 1 1  81 GLU OE2  O  29.970   5.705  13.208 1.00 . A A .  77 GLU OE2  1 1 
        8 104402 1 1  82 ALA C    C  28.216  11.731  12.922 1.00 . A A .  78 ALA C    1 1 
        8 104403 1 1  82 ALA CA   C  28.109  11.748  11.401 1.00 . A A .  78 ALA CA   1 1 
        8 104404 1 1  82 ALA CB   C  26.898  12.588  10.984 1.00 . A A .  78 ALA CB   1 1 
        8 104405 1 1  82 ALA H    H  27.250   9.814  11.228 1.00 . A A .  78 ALA H    1 1 
        8 104406 1 1  82 ALA HA   H  29.002  12.197  10.992 1.00 . A A .  78 ALA HA   1 1 
        8 104407 1 1  82 ALA HB1  H  26.011  11.973  10.995 1.00 . A A .  78 ALA HB1  1 1 
        8 104408 1 1  82 ALA HB2  H  27.055  12.977   9.988 1.00 . A A .  78 ALA HB2  1 1 
        8 104409 1 1  82 ALA HB3  H  26.774  13.411  11.675 1.00 . A A .  78 ALA HB3  1 1 
        8 104410 1 1  82 ALA N    N  27.971  10.385  10.887 1.00 . A A .  78 ALA N    1 1 
        8 104411 1 1  82 ALA O    O  27.526  10.962  13.591 1.00 . A A .  78 ALA O    1 1 
        8 104412 1 1  83 LYS C    C  28.196  13.525  15.553 1.00 . A A .  79 LYS C    1 1 
        8 104413 1 1  83 LYS CA   C  29.268  12.652  14.908 1.00 . A A .  79 LYS CA   1 1 
        8 104414 1 1  83 LYS CB   C  30.652  13.218  15.230 1.00 . A A .  79 LYS CB   1 1 
        8 104415 1 1  83 LYS CD   C  33.110  12.768  15.153 1.00 . A A .  79 LYS CD   1 1 
        8 104416 1 1  83 LYS CE   C  34.198  11.866  14.567 1.00 . A A .  79 LYS CE   1 1 
        8 104417 1 1  83 LYS CG   C  31.731  12.251  14.737 1.00 . A A .  79 LYS CG   1 1 
        8 104418 1 1  83 LYS H    H  29.591  13.188  12.883 1.00 . A A .  79 LYS H    1 1 
        8 104419 1 1  83 LYS HA   H  29.197  11.654  15.315 1.00 . A A .  79 LYS HA   1 1 
        8 104420 1 1  83 LYS HB2  H  30.773  14.174  14.740 1.00 . A A .  79 LYS HB2  1 1 
        8 104421 1 1  83 LYS HB3  H  30.749  13.347  16.299 1.00 . A A .  79 LYS HB3  1 1 
        8 104422 1 1  83 LYS HD2  H  33.242  13.776  14.786 1.00 . A A .  79 LYS HD2  1 1 
        8 104423 1 1  83 LYS HD3  H  33.187  12.765  16.229 1.00 . A A .  79 LYS HD3  1 1 
        8 104424 1 1  83 LYS HE2  H  35.167  12.216  14.886 1.00 . A A .  79 LYS HE2  1 1 
        8 104425 1 1  83 LYS HE3  H  34.049  10.853  14.913 1.00 . A A .  79 LYS HE3  1 1 
        8 104426 1 1  83 LYS HG2  H  31.565  11.276  15.172 1.00 . A A .  79 LYS HG2  1 1 
        8 104427 1 1  83 LYS HG3  H  31.687  12.180  13.661 1.00 . A A .  79 LYS HG3  1 1 
        8 104428 1 1  83 LYS HZ1  H  35.034  11.600  12.679 1.00 . A A .  79 LYS HZ1  1 1 
        8 104429 1 1  83 LYS HZ2  H  33.908  12.863  12.763 1.00 . A A .  79 LYS HZ2  1 1 
        8 104430 1 1  83 LYS HZ3  H  33.374  11.251  12.757 1.00 . A A .  79 LYS HZ3  1 1 
        8 104431 1 1  83 LYS N    N  29.076  12.589  13.463 1.00 . A A .  79 LYS N    1 1 
        8 104432 1 1  83 LYS NZ   N  34.123  11.897  13.079 1.00 . A A .  79 LYS NZ   1 1 
        8 104433 1 1  83 LYS O    O  28.034  14.691  15.198 1.00 . A A .  79 LYS O    1 1 
        8 104434 1 1  84 ILE C    C  26.436  13.333  18.674 1.00 . A A .  80 ILE C    1 1 
        8 104435 1 1  84 ILE CA   C  26.395  13.669  17.187 1.00 . A A .  80 ILE CA   1 1 
        8 104436 1 1  84 ILE CB   C  25.020  13.281  16.621 1.00 . A A .  80 ILE CB   1 1 
        8 104437 1 1  84 ILE CD1  C  25.186  14.783  14.557 1.00 . A A .  80 ILE CD1  1 1 
        8 104438 1 1  84 ILE CG1  C  25.002  13.350  15.081 1.00 . A A .  80 ILE CG1  1 1 
        8 104439 1 1  84 ILE CG2  C  23.946  14.206  17.207 1.00 . A A .  80 ILE CG2  1 1 
        8 104440 1 1  84 ILE H    H  27.698  12.045  16.807 1.00 . A A .  80 ILE H    1 1 
        8 104441 1 1  84 ILE HA   H  26.547  14.730  17.071 1.00 . A A .  80 ILE HA   1 1 
        8 104442 1 1  84 ILE HB   H  24.801  12.268  16.928 1.00 . A A .  80 ILE HB   1 1 
        8 104443 1 1  84 ILE HD11 H  25.822  15.343  15.223 1.00 . A A .  80 ILE HD11 1 1 
        8 104444 1 1  84 ILE HD12 H  24.222  15.265  14.491 1.00 . A A .  80 ILE HD12 1 1 
        8 104445 1 1  84 ILE HD13 H  25.637  14.750  13.577 1.00 . A A .  80 ILE HD13 1 1 
        8 104446 1 1  84 ILE HG12 H  25.799  12.734  14.693 1.00 . A A .  80 ILE HG12 1 1 
        8 104447 1 1  84 ILE HG13 H  24.057  12.964  14.726 1.00 . A A .  80 ILE HG13 1 1 
        8 104448 1 1  84 ILE HG21 H  24.307  15.223  17.200 1.00 . A A .  80 ILE HG21 1 1 
        8 104449 1 1  84 ILE HG22 H  23.730  13.907  18.223 1.00 . A A .  80 ILE HG22 1 1 
        8 104450 1 1  84 ILE HG23 H  23.048  14.137  16.612 1.00 . A A .  80 ILE HG23 1 1 
        8 104451 1 1  84 ILE N    N  27.470  12.950  16.508 1.00 . A A .  80 ILE N    1 1 
        8 104452 1 1  84 ILE O    O  26.189  12.191  19.062 1.00 . A A .  80 ILE O    1 1 
        8 104453 1 1  85 LYS C    C  25.670  14.556  21.716 1.00 . A A .  81 LYS C    1 1 
        8 104454 1 1  85 LYS CA   C  26.893  14.083  20.937 1.00 . A A .  81 LYS CA   1 1 
        8 104455 1 1  85 LYS CB   C  28.134  14.816  21.449 1.00 . A A .  81 LYS CB   1 1 
        8 104456 1 1  85 LYS CD   C  29.612  15.186  23.430 1.00 . A A .  81 LYS CD   1 1 
        8 104457 1 1  85 LYS CE   C  30.004  14.646  24.806 1.00 . A A .  81 LYS CE   1 1 
        8 104458 1 1  85 LYS CG   C  28.414  14.399  22.894 1.00 . A A .  81 LYS CG   1 1 
        8 104459 1 1  85 LYS H    H  26.856  15.231  19.151 1.00 . A A .  81 LYS H    1 1 
        8 104460 1 1  85 LYS HA   H  27.024  13.025  21.107 1.00 . A A .  81 LYS HA   1 1 
        8 104461 1 1  85 LYS HB2  H  28.981  14.564  20.828 1.00 . A A .  81 LYS HB2  1 1 
        8 104462 1 1  85 LYS HB3  H  27.964  15.881  21.412 1.00 . A A .  81 LYS HB3  1 1 
        8 104463 1 1  85 LYS HD2  H  30.444  15.081  22.749 1.00 . A A .  81 LYS HD2  1 1 
        8 104464 1 1  85 LYS HD3  H  29.347  16.229  23.517 1.00 . A A .  81 LYS HD3  1 1 
        8 104465 1 1  85 LYS HE2  H  29.191  14.800  25.499 1.00 . A A .  81 LYS HE2  1 1 
        8 104466 1 1  85 LYS HE3  H  30.220  13.591  24.731 1.00 . A A .  81 LYS HE3  1 1 
        8 104467 1 1  85 LYS HG2  H  27.545  14.604  23.502 1.00 . A A .  81 LYS HG2  1 1 
        8 104468 1 1  85 LYS HG3  H  28.637  13.343  22.927 1.00 . A A .  81 LYS HG3  1 1 
        8 104469 1 1  85 LYS HZ1  H  31.951  15.345  24.561 1.00 . A A .  81 LYS HZ1  1 1 
        8 104470 1 1  85 LYS HZ2  H  31.572  14.903  26.154 1.00 . A A .  81 LYS HZ2  1 1 
        8 104471 1 1  85 LYS HZ3  H  30.966  16.353  25.509 1.00 . A A .  81 LYS HZ3  1 1 
        8 104472 1 1  85 LYS N    N  26.737  14.324  19.504 1.00 . A A .  81 LYS N    1 1 
        8 104473 1 1  85 LYS NZ   N  31.215  15.366  25.295 1.00 . A A .  81 LYS NZ   1 1 
        8 104474 1 1  85 LYS O    O  25.276  15.720  21.630 1.00 . A A .  81 LYS O    1 1 
        8 104475 1 1  86 GLY C    C  22.626  13.934  22.696 1.00 . A A .  82 GLY C    1 1 
        8 104476 1 1  86 GLY CA   C  23.987  14.014  23.380 1.00 . A A .  82 GLY CA   1 1 
        8 104477 1 1  86 GLY H    H  25.339  12.701  22.400 1.00 . A A .  82 GLY H    1 1 
        8 104478 1 1  86 GLY HA2  H  23.994  13.348  24.231 1.00 . A A .  82 GLY HA2  1 1 
        8 104479 1 1  86 GLY HA3  H  24.145  15.025  23.724 1.00 . A A .  82 GLY HA3  1 1 
        8 104480 1 1  86 GLY N    N  25.073  13.644  22.478 1.00 . A A .  82 GLY N    1 1 
        8 104481 1 1  86 GLY O    O  21.777  14.810  22.874 1.00 . A A .  82 GLY O    1 1 
        8 104482 1 1  87 ILE C    C  20.064  12.352  22.274 1.00 . A A .  83 ILE C    1 1 
        8 104483 1 1  87 ILE CA   C  21.143  12.674  21.243 1.00 . A A .  83 ILE CA   1 1 
        8 104484 1 1  87 ILE CB   C  21.251  11.527  20.231 1.00 . A A .  83 ILE CB   1 1 
        8 104485 1 1  87 ILE CD1  C  22.618  10.583  18.365 1.00 . A A .  83 ILE CD1  1 1 
        8 104486 1 1  87 ILE CG1  C  22.372  11.819  19.231 1.00 . A A .  83 ILE CG1  1 1 
        8 104487 1 1  87 ILE CG2  C  19.932  11.379  19.467 1.00 . A A .  83 ILE CG2  1 1 
        8 104488 1 1  87 ILE H    H  23.145  12.231  21.783 1.00 . A A .  83 ILE H    1 1 
        8 104489 1 1  87 ILE HA   H  20.871  13.579  20.719 1.00 . A A .  83 ILE HA   1 1 
        8 104490 1 1  87 ILE HB   H  21.466  10.607  20.755 1.00 . A A .  83 ILE HB   1 1 
        8 104491 1 1  87 ILE HD11 H  23.385  10.799  17.636 1.00 . A A .  83 ILE HD11 1 1 
        8 104492 1 1  87 ILE HD12 H  21.705  10.310  17.858 1.00 . A A .  83 ILE HD12 1 1 
        8 104493 1 1  87 ILE HD13 H  22.940   9.762  18.992 1.00 . A A .  83 ILE HD13 1 1 
        8 104494 1 1  87 ILE HG12 H  22.087  12.649  18.602 1.00 . A A .  83 ILE HG12 1 1 
        8 104495 1 1  87 ILE HG13 H  23.278  12.066  19.766 1.00 . A A .  83 ILE HG13 1 1 
        8 104496 1 1  87 ILE HG21 H  20.007  10.553  18.775 1.00 . A A .  83 ILE HG21 1 1 
        8 104497 1 1  87 ILE HG22 H  19.729  12.287  18.920 1.00 . A A .  83 ILE HG22 1 1 
        8 104498 1 1  87 ILE HG23 H  19.130  11.193  20.166 1.00 . A A .  83 ILE HG23 1 1 
        8 104499 1 1  87 ILE N    N  22.423  12.879  21.913 1.00 . A A .  83 ILE N    1 1 
        8 104500 1 1  87 ILE O    O  20.287  11.569  23.197 1.00 . A A .  83 ILE O    1 1 
        8 104501 1 1  88 LYS C    C  16.805  11.732  22.415 1.00 . A A .  84 LYS C    1 1 
        8 104502 1 1  88 LYS CA   C  17.781  12.735  23.019 1.00 . A A .  84 LYS CA   1 1 
        8 104503 1 1  88 LYS CB   C  17.059  14.056  23.288 1.00 . A A .  84 LYS CB   1 1 
        8 104504 1 1  88 LYS CD   C  15.339  15.190  24.715 1.00 . A A .  84 LYS CD   1 1 
        8 104505 1 1  88 LYS CE   C  14.484  15.704  23.556 1.00 . A A .  84 LYS CE   1 1 
        8 104506 1 1  88 LYS CG   C  15.975  13.846  24.347 1.00 . A A .  84 LYS CG   1 1 
        8 104507 1 1  88 LYS H    H  18.771  13.560  21.343 1.00 . A A .  84 LYS H    1 1 
        8 104508 1 1  88 LYS HA   H  18.160  12.344  23.951 1.00 . A A .  84 LYS HA   1 1 
        8 104509 1 1  88 LYS HB2  H  17.771  14.790  23.640 1.00 . A A .  84 LYS HB2  1 1 
        8 104510 1 1  88 LYS HB3  H  16.604  14.406  22.375 1.00 . A A .  84 LYS HB3  1 1 
        8 104511 1 1  88 LYS HD2  H  14.719  15.065  25.591 1.00 . A A .  84 LYS HD2  1 1 
        8 104512 1 1  88 LYS HD3  H  16.118  15.907  24.930 1.00 . A A .  84 LYS HD3  1 1 
        8 104513 1 1  88 LYS HE2  H  14.049  16.656  23.825 1.00 . A A .  84 LYS HE2  1 1 
        8 104514 1 1  88 LYS HE3  H  15.098  15.828  22.677 1.00 . A A .  84 LYS HE3  1 1 
        8 104515 1 1  88 LYS HG2  H  15.215  13.184  23.955 1.00 . A A .  84 LYS HG2  1 1 
        8 104516 1 1  88 LYS HG3  H  16.415  13.405  25.228 1.00 . A A .  84 LYS HG3  1 1 
        8 104517 1 1  88 LYS HZ1  H  13.790  13.902  22.776 1.00 . A A .  84 LYS HZ1  1 1 
        8 104518 1 1  88 LYS HZ2  H  12.676  15.178  22.668 1.00 . A A .  84 LYS HZ2  1 1 
        8 104519 1 1  88 LYS HZ3  H  12.960  14.422  24.164 1.00 . A A .  84 LYS HZ3  1 1 
        8 104520 1 1  88 LYS N    N  18.894  12.960  22.105 1.00 . A A .  84 LYS N    1 1 
        8 104521 1 1  88 LYS NZ   N  13.394  14.728  23.269 1.00 . A A .  84 LYS NZ   1 1 
        8 104522 1 1  88 LYS O    O  16.389  10.777  23.072 1.00 . A A .  84 LYS O    1 1 
        8 104523 1 1  89 ASP C    C  15.767  11.114  18.956 1.00 . A A .  85 ASP C    1 1 
        8 104524 1 1  89 ASP CA   C  15.527  11.063  20.460 1.00 . A A .  85 ASP CA   1 1 
        8 104525 1 1  89 ASP CB   C  14.079  11.461  20.759 1.00 . A A .  85 ASP CB   1 1 
        8 104526 1 1  89 ASP CG   C  13.139  10.316  20.393 1.00 . A A .  85 ASP CG   1 1 
        8 104527 1 1  89 ASP H    H  16.804  12.743  20.687 1.00 . A A .  85 ASP H    1 1 
        8 104528 1 1  89 ASP HA   H  15.690  10.054  20.808 1.00 . A A .  85 ASP HA   1 1 
        8 104529 1 1  89 ASP HB2  H  13.980  11.686  21.810 1.00 . A A .  85 ASP HB2  1 1 
        8 104530 1 1  89 ASP HB3  H  13.822  12.335  20.179 1.00 . A A .  85 ASP HB3  1 1 
        8 104531 1 1  89 ASP N    N  16.445  11.960  21.156 1.00 . A A .  85 ASP N    1 1 
        8 104532 1 1  89 ASP O    O  16.163  12.145  18.417 1.00 . A A .  85 ASP O    1 1 
        8 104533 1 1  89 ASP OD1  O  12.975  10.066  19.211 1.00 . A A .  85 ASP OD1  1 1 
        8 104534 1 1  89 ASP OD2  O  12.597   9.709  21.302 1.00 . A A .  85 ASP OD2  1 1 
        8 104535 1 1  90 VAL C    C  14.443   9.381  16.163 1.00 . A A .  86 VAL C    1 1 
        8 104536 1 1  90 VAL CA   C  15.704   9.925  16.830 1.00 . A A .  86 VAL CA   1 1 
        8 104537 1 1  90 VAL CB   C  16.902   9.027  16.491 1.00 . A A .  86 VAL CB   1 1 
        8 104538 1 1  90 VAL CG1  C  17.147   9.032  14.979 1.00 . A A .  86 VAL CG1  1 1 
        8 104539 1 1  90 VAL CG2  C  18.156   9.548  17.199 1.00 . A A .  86 VAL CG2  1 1 
        8 104540 1 1  90 VAL H    H  15.210   9.200  18.761 1.00 . A A .  86 VAL H    1 1 
        8 104541 1 1  90 VAL HA   H  15.896  10.917  16.446 1.00 . A A .  86 VAL HA   1 1 
        8 104542 1 1  90 VAL HB   H  16.696   8.018  16.818 1.00 . A A .  86 VAL HB   1 1 
        8 104543 1 1  90 VAL HG11 H  16.232   8.781  14.464 1.00 . A A .  86 VAL HG11 1 1 
        8 104544 1 1  90 VAL HG12 H  17.908   8.305  14.736 1.00 . A A .  86 VAL HG12 1 1 
        8 104545 1 1  90 VAL HG13 H  17.476  10.014  14.670 1.00 . A A .  86 VAL HG13 1 1 
        8 104546 1 1  90 VAL HG21 H  19.020   9.002  16.848 1.00 . A A .  86 VAL HG21 1 1 
        8 104547 1 1  90 VAL HG22 H  18.051   9.412  18.264 1.00 . A A .  86 VAL HG22 1 1 
        8 104548 1 1  90 VAL HG23 H  18.283  10.598  16.979 1.00 . A A .  86 VAL HG23 1 1 
        8 104549 1 1  90 VAL N    N  15.520   9.995  18.279 1.00 . A A .  86 VAL N    1 1 
        8 104550 1 1  90 VAL O    O  13.904   8.355  16.573 1.00 . A A .  86 VAL O    1 1 
        8 104551 1 1  91 ILE C    C  13.189   9.481  12.900 1.00 . A A .  87 ILE C    1 1 
        8 104552 1 1  91 ILE CA   C  12.810   9.649  14.370 1.00 . A A .  87 ILE CA   1 1 
        8 104553 1 1  91 ILE CB   C  11.675  10.674  14.499 1.00 . A A .  87 ILE CB   1 1 
        8 104554 1 1  91 ILE CD1  C  12.250  12.032  16.531 1.00 . A A .  87 ILE CD1  1 1 
        8 104555 1 1  91 ILE CG1  C  11.354  10.918  15.982 1.00 . A A .  87 ILE CG1  1 1 
        8 104556 1 1  91 ILE CG2  C  10.426  10.140  13.789 1.00 . A A .  87 ILE CG2  1 1 
        8 104557 1 1  91 ILE H    H  14.437  10.909  14.871 1.00 . A A .  87 ILE H    1 1 
        8 104558 1 1  91 ILE HA   H  12.468   8.697  14.751 1.00 . A A .  87 ILE HA   1 1 
        8 104559 1 1  91 ILE HB   H  11.977  11.602  14.035 1.00 . A A .  87 ILE HB   1 1 
        8 104560 1 1  91 ILE HD11 H  13.184  11.610  16.869 1.00 . A A .  87 ILE HD11 1 1 
        8 104561 1 1  91 ILE HD12 H  11.754  12.517  17.359 1.00 . A A .  87 ILE HD12 1 1 
        8 104562 1 1  91 ILE HD13 H  12.441  12.756  15.753 1.00 . A A .  87 ILE HD13 1 1 
        8 104563 1 1  91 ILE HG12 H  10.319  11.209  16.091 1.00 . A A .  87 ILE HG12 1 1 
        8 104564 1 1  91 ILE HG13 H  11.530  10.013  16.543 1.00 . A A .  87 ILE HG13 1 1 
        8 104565 1 1  91 ILE HG21 H  10.183   9.161  14.176 1.00 . A A .  87 ILE HG21 1 1 
        8 104566 1 1  91 ILE HG22 H  10.617  10.070  12.729 1.00 . A A .  87 ILE HG22 1 1 
        8 104567 1 1  91 ILE HG23 H   9.598  10.811  13.963 1.00 . A A .  87 ILE HG23 1 1 
        8 104568 1 1  91 ILE N    N  13.980  10.082  15.131 1.00 . A A .  87 ILE N    1 1 
        8 104569 1 1  91 ILE O    O  13.726  10.400  12.281 1.00 . A A .  87 ILE O    1 1 
        8 104570 1 1  92 LEU C    C  12.015   7.846  10.095 1.00 . A A .  88 LEU C    1 1 
        8 104571 1 1  92 LEU CA   C  13.261   8.010  10.960 1.00 . A A .  88 LEU CA   1 1 
        8 104572 1 1  92 LEU CB   C  14.096   6.731  10.895 1.00 . A A .  88 LEU CB   1 1 
        8 104573 1 1  92 LEU CD1  C  16.119   5.652  11.888 1.00 . A A .  88 LEU CD1  1 1 
        8 104574 1 1  92 LEU CD2  C  16.359   7.705  10.490 1.00 . A A .  88 LEU CD2  1 1 
        8 104575 1 1  92 LEU CG   C  15.473   6.986  11.511 1.00 . A A .  88 LEU CG   1 1 
        8 104576 1 1  92 LEU H    H  12.460   7.618  12.883 1.00 . A A .  88 LEU H    1 1 
        8 104577 1 1  92 LEU HA   H  13.850   8.823  10.560 1.00 . A A .  88 LEU HA   1 1 
        8 104578 1 1  92 LEU HB2  H  13.595   5.946  11.443 1.00 . A A .  88 LEU HB2  1 1 
        8 104579 1 1  92 LEU HB3  H  14.215   6.431   9.865 1.00 . A A .  88 LEU HB3  1 1 
        8 104580 1 1  92 LEU HD11 H  16.967   5.832  12.531 1.00 . A A .  88 LEU HD11 1 1 
        8 104581 1 1  92 LEU HD12 H  16.448   5.144  10.993 1.00 . A A .  88 LEU HD12 1 1 
        8 104582 1 1  92 LEU HD13 H  15.398   5.036  12.406 1.00 . A A .  88 LEU HD13 1 1 
        8 104583 1 1  92 LEU HD21 H  16.447   7.101   9.600 1.00 . A A .  88 LEU HD21 1 1 
        8 104584 1 1  92 LEU HD22 H  17.339   7.865  10.915 1.00 . A A .  88 LEU HD22 1 1 
        8 104585 1 1  92 LEU HD23 H  15.917   8.658  10.236 1.00 . A A .  88 LEU HD23 1 1 
        8 104586 1 1  92 LEU HG   H  15.366   7.598  12.394 1.00 . A A .  88 LEU HG   1 1 
        8 104587 1 1  92 LEU N    N  12.909   8.304  12.347 1.00 . A A .  88 LEU N    1 1 
        8 104588 1 1  92 LEU O    O  11.034   7.222  10.501 1.00 . A A .  88 LEU O    1 1 
        8 104589 1 1  93 ASP C    C  11.604   7.820   6.588 1.00 . A A .  89 ASP C    1 1 
        8 104590 1 1  93 ASP CA   C  11.005   8.275   7.916 1.00 . A A .  89 ASP CA   1 1 
        8 104591 1 1  93 ASP CB   C  10.283   9.610   7.730 1.00 . A A .  89 ASP CB   1 1 
        8 104592 1 1  93 ASP CG   C   9.002   9.405   6.928 1.00 . A A .  89 ASP CG   1 1 
        8 104593 1 1  93 ASP H    H  12.859   8.953   8.664 1.00 . A A .  89 ASP H    1 1 
        8 104594 1 1  93 ASP HA   H  10.300   7.533   8.260 1.00 . A A .  89 ASP HA   1 1 
        8 104595 1 1  93 ASP HB2  H  10.037  10.021   8.697 1.00 . A A .  89 ASP HB2  1 1 
        8 104596 1 1  93 ASP HB3  H  10.928  10.297   7.202 1.00 . A A .  89 ASP HB3  1 1 
        8 104597 1 1  93 ASP N    N  12.075   8.416   8.896 1.00 . A A .  89 ASP N    1 1 
        8 104598 1 1  93 ASP O    O  12.780   8.070   6.323 1.00 . A A .  89 ASP O    1 1 
        8 104599 1 1  93 ASP OD1  O   9.095   9.312   5.714 1.00 . A A .  89 ASP OD1  1 1 
        8 104600 1 1  93 ASP OD2  O   7.947   9.348   7.537 1.00 . A A .  89 ASP OD2  1 1 
        8 104601 1 1  94 GLU C    C  12.233   7.463   3.721 1.00 . A A .  90 GLU C    1 1 
        8 104602 1 1  94 GLU CA   C  11.262   6.579   4.509 1.00 . A A .  90 GLU CA   1 1 
        8 104603 1 1  94 GLU CB   C  10.068   6.215   3.624 1.00 . A A .  90 GLU CB   1 1 
        8 104604 1 1  94 GLU CD   C   9.391   5.045   1.471 1.00 . A A .  90 GLU CD   1 1 
        8 104605 1 1  94 GLU CG   C  10.542   5.378   2.427 1.00 . A A .  90 GLU CG   1 1 
        8 104606 1 1  94 GLU H    H   9.821   7.190   5.939 1.00 . A A .  90 GLU H    1 1 
        8 104607 1 1  94 GLU HA   H  11.773   5.666   4.775 1.00 . A A .  90 GLU HA   1 1 
        8 104608 1 1  94 GLU HB2  H   9.355   5.645   4.200 1.00 . A A .  90 GLU HB2  1 1 
        8 104609 1 1  94 GLU HB3  H   9.600   7.118   3.263 1.00 . A A .  90 GLU HB3  1 1 
        8 104610 1 1  94 GLU HG2  H  11.295   5.933   1.888 1.00 . A A .  90 GLU HG2  1 1 
        8 104611 1 1  94 GLU HG3  H  10.977   4.459   2.791 1.00 . A A .  90 GLU HG3  1 1 
        8 104612 1 1  94 GLU N    N  10.781   7.213   5.738 1.00 . A A .  90 GLU N    1 1 
        8 104613 1 1  94 GLU O    O  13.202   6.959   3.154 1.00 . A A .  90 GLU O    1 1 
        8 104614 1 1  94 GLU OE1  O   8.274   5.490   1.697 1.00 . A A .  90 GLU OE1  1 1 
        8 104615 1 1  94 GLU OE2  O   9.648   4.336   0.512 1.00 . A A .  90 GLU OE2  1 1 
        8 104616 1 1  95 ASN C    C  13.261  10.918   3.709 1.00 . A A .  91 ASN C    1 1 
        8 104617 1 1  95 ASN CA   C  12.840   9.679   2.914 1.00 . A A .  91 ASN CA   1 1 
        8 104618 1 1  95 ASN CB   C  12.103  10.117   1.644 1.00 . A A .  91 ASN CB   1 1 
        8 104619 1 1  95 ASN CG   C  10.786  10.799   2.003 1.00 . A A .  91 ASN CG   1 1 
        8 104620 1 1  95 ASN H    H  11.220   9.132   4.180 1.00 . A A .  91 ASN H    1 1 
        8 104621 1 1  95 ASN HA   H  13.735   9.152   2.615 1.00 . A A .  91 ASN HA   1 1 
        8 104622 1 1  95 ASN HB2  H  12.725  10.807   1.092 1.00 . A A .  91 ASN HB2  1 1 
        8 104623 1 1  95 ASN HB3  H  11.901   9.251   1.032 1.00 . A A .  91 ASN HB3  1 1 
        8 104624 1 1  95 ASN HD21 H   9.755   9.872   0.581 1.00 . A A .  91 ASN HD21 1 1 
        8 104625 1 1  95 ASN HD22 H   8.862  10.950   1.541 1.00 . A A .  91 ASN HD22 1 1 
        8 104626 1 1  95 ASN N    N  11.985   8.772   3.684 1.00 . A A .  91 ASN N    1 1 
        8 104627 1 1  95 ASN ND2  N   9.712  10.517   1.318 1.00 . A A .  91 ASN ND2  1 1 
        8 104628 1 1  95 ASN O    O  13.622  11.935   3.117 1.00 . A A .  91 ASN O    1 1 
        8 104629 1 1  95 ASN OD1  O  10.733  11.610   2.928 1.00 . A A .  91 ASN OD1  1 1 
        8 104630 1 1  96 LEU C    C  14.245  11.491   7.179 1.00 . A A .  92 LEU C    1 1 
        8 104631 1 1  96 LEU CA   C  13.594  11.969   5.884 1.00 . A A .  92 LEU CA   1 1 
        8 104632 1 1  96 LEU CB   C  12.326  12.773   6.214 1.00 . A A .  92 LEU CB   1 1 
        8 104633 1 1  96 LEU CD1  C  10.642  14.350   5.253 1.00 . A A .  92 LEU CD1  1 1 
        8 104634 1 1  96 LEU CD2  C  13.041  15.031   5.412 1.00 . A A .  92 LEU CD2  1 1 
        8 104635 1 1  96 LEU CG   C  12.088  13.859   5.159 1.00 . A A .  92 LEU CG   1 1 
        8 104636 1 1  96 LEU H    H  13.059   9.963   5.456 1.00 . A A .  92 LEU H    1 1 
        8 104637 1 1  96 LEU HA   H  14.290  12.602   5.357 1.00 . A A .  92 LEU HA   1 1 
        8 104638 1 1  96 LEU HB2  H  11.478  12.106   6.233 1.00 . A A .  92 LEU HB2  1 1 
        8 104639 1 1  96 LEU HB3  H  12.432  13.240   7.184 1.00 . A A .  92 LEU HB3  1 1 
        8 104640 1 1  96 LEU HD11 H  10.409  14.590   6.280 1.00 . A A .  92 LEU HD11 1 1 
        8 104641 1 1  96 LEU HD12 H   9.976  13.576   4.902 1.00 . A A .  92 LEU HD12 1 1 
        8 104642 1 1  96 LEU HD13 H  10.523  15.233   4.642 1.00 . A A .  92 LEU HD13 1 1 
        8 104643 1 1  96 LEU HD21 H  12.863  15.804   4.680 1.00 . A A .  92 LEU HD21 1 1 
        8 104644 1 1  96 LEU HD22 H  14.063  14.690   5.334 1.00 . A A .  92 LEU HD22 1 1 
        8 104645 1 1  96 LEU HD23 H  12.870  15.427   6.402 1.00 . A A .  92 LEU HD23 1 1 
        8 104646 1 1  96 LEU HG   H  12.264  13.454   4.176 1.00 . A A .  92 LEU HG   1 1 
        8 104647 1 1  96 LEU N    N  13.259  10.825   5.037 1.00 . A A .  92 LEU N    1 1 
        8 104648 1 1  96 LEU O    O  13.881  10.444   7.713 1.00 . A A .  92 LEU O    1 1 
        8 104649 1 1  97 ILE C    C  15.815  13.123   9.883 1.00 . A A .  93 ILE C    1 1 
        8 104650 1 1  97 ILE CA   C  15.863  11.919   8.946 1.00 . A A .  93 ILE CA   1 1 
        8 104651 1 1  97 ILE CB   C  17.321  11.520   8.686 1.00 . A A .  93 ILE CB   1 1 
        8 104652 1 1  97 ILE CD1  C  18.820  10.080   7.295 1.00 . A A .  93 ILE CD1  1 1 
        8 104653 1 1  97 ILE CG1  C  17.370  10.349   7.700 1.00 . A A .  93 ILE CG1  1 1 
        8 104654 1 1  97 ILE CG2  C  17.990  11.096   9.995 1.00 . A A .  93 ILE CG2  1 1 
        8 104655 1 1  97 ILE H    H  15.484  13.066   7.204 1.00 . A A .  93 ILE H    1 1 
        8 104656 1 1  97 ILE HA   H  15.348  11.090   9.412 1.00 . A A .  93 ILE HA   1 1 
        8 104657 1 1  97 ILE HB   H  17.852  12.363   8.270 1.00 . A A .  93 ILE HB   1 1 
        8 104658 1 1  97 ILE HD11 H  18.849   9.276   6.574 1.00 . A A .  93 ILE HD11 1 1 
        8 104659 1 1  97 ILE HD12 H  19.392   9.802   8.167 1.00 . A A .  93 ILE HD12 1 1 
        8 104660 1 1  97 ILE HD13 H  19.242  10.973   6.857 1.00 . A A .  93 ILE HD13 1 1 
        8 104661 1 1  97 ILE HG12 H  16.956   9.467   8.169 1.00 . A A .  93 ILE HG12 1 1 
        8 104662 1 1  97 ILE HG13 H  16.793  10.595   6.821 1.00 . A A .  93 ILE HG13 1 1 
        8 104663 1 1  97 ILE HG21 H  17.533  10.186  10.356 1.00 . A A .  93 ILE HG21 1 1 
        8 104664 1 1  97 ILE HG22 H  17.867  11.877  10.732 1.00 . A A .  93 ILE HG22 1 1 
        8 104665 1 1  97 ILE HG23 H  19.043  10.926   9.824 1.00 . A A .  93 ILE HG23 1 1 
        8 104666 1 1  97 ILE N    N  15.207  12.258   7.685 1.00 . A A .  93 ILE N    1 1 
        8 104667 1 1  97 ILE O    O  16.356  14.177   9.564 1.00 . A A .  93 ILE O    1 1 
        8 104668 1 1  98 VAL C    C  15.685  13.650  13.335 1.00 . A A .  94 VAL C    1 1 
        8 104669 1 1  98 VAL CA   C  15.073  14.066  12.000 1.00 . A A .  94 VAL CA   1 1 
        8 104670 1 1  98 VAL CB   C  13.605  14.466  12.199 1.00 . A A .  94 VAL CB   1 1 
        8 104671 1 1  98 VAL CG1  C  13.514  15.673  13.138 1.00 . A A .  94 VAL CG1  1 1 
        8 104672 1 1  98 VAL CG2  C  12.988  14.844  10.848 1.00 . A A .  94 VAL CG2  1 1 
        8 104673 1 1  98 VAL H    H  14.759  12.106  11.251 1.00 . A A .  94 VAL H    1 1 
        8 104674 1 1  98 VAL HA   H  15.616  14.924  11.628 1.00 . A A .  94 VAL HA   1 1 
        8 104675 1 1  98 VAL HB   H  13.060  13.638  12.626 1.00 . A A .  94 VAL HB   1 1 
        8 104676 1 1  98 VAL HG11 H  12.497  16.034  13.163 1.00 . A A .  94 VAL HG11 1 1 
        8 104677 1 1  98 VAL HG12 H  14.166  16.457  12.780 1.00 . A A .  94 VAL HG12 1 1 
        8 104678 1 1  98 VAL HG13 H  13.817  15.379  14.133 1.00 . A A .  94 VAL HG13 1 1 
        8 104679 1 1  98 VAL HG21 H  12.040  15.336  11.011 1.00 . A A .  94 VAL HG21 1 1 
        8 104680 1 1  98 VAL HG22 H  12.834  13.951  10.261 1.00 . A A .  94 VAL HG22 1 1 
        8 104681 1 1  98 VAL HG23 H  13.654  15.511  10.323 1.00 . A A .  94 VAL HG23 1 1 
        8 104682 1 1  98 VAL N    N  15.172  12.969  11.037 1.00 . A A .  94 VAL N    1 1 
        8 104683 1 1  98 VAL O    O  15.336  12.612  13.894 1.00 . A A .  94 VAL O    1 1 
        8 104684 1 1  99 VAL C    C  17.031  15.348  16.084 1.00 . A A .  95 VAL C    1 1 
        8 104685 1 1  99 VAL CA   C  17.267  14.200  15.106 1.00 . A A .  95 VAL CA   1 1 
        8 104686 1 1  99 VAL CB   C  18.772  14.018  14.870 1.00 . A A .  95 VAL CB   1 1 
        8 104687 1 1  99 VAL CG1  C  19.467  13.647  16.183 1.00 . A A .  95 VAL CG1  1 1 
        8 104688 1 1  99 VAL CG2  C  19.002  12.897  13.853 1.00 . A A .  95 VAL CG2  1 1 
        8 104689 1 1  99 VAL H    H  16.806  15.303  13.355 1.00 . A A .  95 VAL H    1 1 
        8 104690 1 1  99 VAL HA   H  16.868  13.292  15.533 1.00 . A A .  95 VAL HA   1 1 
        8 104691 1 1  99 VAL HB   H  19.190  14.939  14.491 1.00 . A A .  95 VAL HB   1 1 
        8 104692 1 1  99 VAL HG11 H  19.511  14.513  16.825 1.00 . A A .  95 VAL HG11 1 1 
        8 104693 1 1  99 VAL HG12 H  20.469  13.301  15.975 1.00 . A A .  95 VAL HG12 1 1 
        8 104694 1 1  99 VAL HG13 H  18.911  12.863  16.675 1.00 . A A .  95 VAL HG13 1 1 
        8 104695 1 1  99 VAL HG21 H  18.663  11.959  14.269 1.00 . A A .  95 VAL HG21 1 1 
        8 104696 1 1  99 VAL HG22 H  20.055  12.829  13.622 1.00 . A A .  95 VAL HG22 1 1 
        8 104697 1 1  99 VAL HG23 H  18.448  13.110  12.950 1.00 . A A .  95 VAL HG23 1 1 
        8 104698 1 1  99 VAL N    N  16.590  14.481  13.842 1.00 . A A .  95 VAL N    1 1 
        8 104699 1 1  99 VAL O    O  17.152  16.519  15.723 1.00 . A A .  95 VAL O    1 1 
        8 104700 1 1 100 ILE C    C  17.509  15.846  19.451 1.00 . A A .  96 ILE C    1 1 
        8 104701 1 1 100 ILE CA   C  16.455  15.997  18.359 1.00 . A A .  96 ILE CA   1 1 
        8 104702 1 1 100 ILE CB   C  15.064  15.799  18.975 1.00 . A A .  96 ILE CB   1 1 
        8 104703 1 1 100 ILE CD1  C  12.675  15.304  18.456 1.00 . A A .  96 ILE CD1  1 1 
        8 104704 1 1 100 ILE CG1  C  13.987  15.847  17.886 1.00 . A A .  96 ILE CG1  1 1 
        8 104705 1 1 100 ILE CG2  C  14.783  16.907  19.994 1.00 . A A .  96 ILE CG2  1 1 
        8 104706 1 1 100 ILE H    H  16.595  14.052  17.541 1.00 . A A .  96 ILE H    1 1 
        8 104707 1 1 100 ILE HA   H  16.519  16.989  17.932 1.00 . A A .  96 ILE HA   1 1 
        8 104708 1 1 100 ILE HB   H  15.028  14.841  19.472 1.00 . A A .  96 ILE HB   1 1 
        8 104709 1 1 100 ILE HD11 H  12.739  14.229  18.538 1.00 . A A .  96 ILE HD11 1 1 
        8 104710 1 1 100 ILE HD12 H  11.862  15.567  17.799 1.00 . A A .  96 ILE HD12 1 1 
        8 104711 1 1 100 ILE HD13 H  12.503  15.730  19.433 1.00 . A A .  96 ILE HD13 1 1 
        8 104712 1 1 100 ILE HG12 H  13.847  16.868  17.563 1.00 . A A .  96 ILE HG12 1 1 
        8 104713 1 1 100 ILE HG13 H  14.286  15.239  17.045 1.00 . A A .  96 ILE HG13 1 1 
        8 104714 1 1 100 ILE HG21 H  13.835  16.720  20.478 1.00 . A A .  96 ILE HG21 1 1 
        8 104715 1 1 100 ILE HG22 H  14.750  17.860  19.491 1.00 . A A .  96 ILE HG22 1 1 
        8 104716 1 1 100 ILE HG23 H  15.569  16.919  20.737 1.00 . A A .  96 ILE HG23 1 1 
        8 104717 1 1 100 ILE N    N  16.691  15.000  17.321 1.00 . A A .  96 ILE N    1 1 
        8 104718 1 1 100 ILE O    O  17.722  14.748  19.965 1.00 . A A .  96 ILE O    1 1 
        8 104719 1 1 101 THR C    C  18.704  17.445  22.173 1.00 . A A .  97 THR C    1 1 
        8 104720 1 1 101 THR CA   C  19.202  16.916  20.831 1.00 . A A .  97 THR CA   1 1 
        8 104721 1 1 101 THR CB   C  20.388  17.756  20.355 1.00 . A A .  97 THR CB   1 1 
        8 104722 1 1 101 THR CG2  C  20.952  17.157  19.065 1.00 . A A .  97 THR CG2  1 1 
        8 104723 1 1 101 THR H    H  17.902  17.806  19.409 1.00 . A A .  97 THR H    1 1 
        8 104724 1 1 101 THR HA   H  19.533  15.895  20.961 1.00 . A A .  97 THR HA   1 1 
        8 104725 1 1 101 THR HB   H  21.157  17.758  21.113 1.00 . A A .  97 THR HB   1 1 
        8 104726 1 1 101 THR HG1  H  19.194  19.048  19.526 1.00 . A A .  97 THR HG1  1 1 
        8 104727 1 1 101 THR HG21 H  21.477  16.241  19.293 1.00 . A A .  97 THR HG21 1 1 
        8 104728 1 1 101 THR HG22 H  21.633  17.860  18.610 1.00 . A A .  97 THR HG22 1 1 
        8 104729 1 1 101 THR HG23 H  20.142  16.948  18.382 1.00 . A A .  97 THR HG23 1 1 
        8 104730 1 1 101 THR N    N  18.145  16.951  19.823 1.00 . A A .  97 THR N    1 1 
        8 104731 1 1 101 THR O    O  17.766  18.237  22.238 1.00 . A A .  97 THR O    1 1 
        8 104732 1 1 101 THR OG1  O  19.954  19.085  20.112 1.00 . A A .  97 THR OG1  1 1 
        8 104733 1 1 102 GLU C    C  18.910  18.976  24.727 1.00 . A A .  98 GLU C    1 1 
        8 104734 1 1 102 GLU CA   C  18.969  17.451  24.591 1.00 . A A .  98 GLU CA   1 1 
        8 104735 1 1 102 GLU CB   C  19.947  16.887  25.623 1.00 . A A .  98 GLU CB   1 1 
        8 104736 1 1 102 GLU CD   C  20.771  14.735  26.690 1.00 . A A .  98 GLU CD   1 1 
        8 104737 1 1 102 GLU CG   C  19.874  15.355  25.613 1.00 . A A .  98 GLU CG   1 1 
        8 104738 1 1 102 GLU H    H  20.128  16.420  23.140 1.00 . A A .  98 GLU H    1 1 
        8 104739 1 1 102 GLU HA   H  17.988  17.051  24.799 1.00 . A A .  98 GLU HA   1 1 
        8 104740 1 1 102 GLU HB2  H  20.950  17.204  25.380 1.00 . A A .  98 GLU HB2  1 1 
        8 104741 1 1 102 GLU HB3  H  19.681  17.248  26.605 1.00 . A A .  98 GLU HB3  1 1 
        8 104742 1 1 102 GLU HG2  H  18.854  15.050  25.787 1.00 . A A .  98 GLU HG2  1 1 
        8 104743 1 1 102 GLU HG3  H  20.188  14.997  24.643 1.00 . A A .  98 GLU HG3  1 1 
        8 104744 1 1 102 GLU N    N  19.367  17.028  23.249 1.00 . A A .  98 GLU N    1 1 
        8 104745 1 1 102 GLU O    O  18.164  19.496  25.555 1.00 . A A .  98 GLU O    1 1 
        8 104746 1 1 102 GLU OE1  O  21.560  15.447  27.294 1.00 . A A .  98 GLU OE1  1 1 
        8 104747 1 1 102 GLU OE2  O  20.652  13.538  26.897 1.00 . A A .  98 GLU OE2  1 1 
        8 104748 1 1 103 GLU C    C  18.553  21.844  23.336 1.00 . A A .  99 GLU C    1 1 
        8 104749 1 1 103 GLU CA   C  19.743  21.153  24.016 1.00 . A A .  99 GLU CA   1 1 
        8 104750 1 1 103 GLU CB   C  21.054  21.665  23.408 1.00 . A A .  99 GLU CB   1 1 
        8 104751 1 1 103 GLU CD   C  22.463  21.742  21.339 1.00 . A A .  99 GLU CD   1 1 
        8 104752 1 1 103 GLU CG   C  21.116  21.324  21.916 1.00 . A A .  99 GLU CG   1 1 
        8 104753 1 1 103 GLU H    H  20.249  19.233  23.260 1.00 . A A .  99 GLU H    1 1 
        8 104754 1 1 103 GLU HA   H  19.736  21.422  25.062 1.00 . A A .  99 GLU HA   1 1 
        8 104755 1 1 103 GLU HB2  H  21.111  22.737  23.533 1.00 . A A .  99 GLU HB2  1 1 
        8 104756 1 1 103 GLU HB3  H  21.888  21.201  23.914 1.00 . A A .  99 GLU HB3  1 1 
        8 104757 1 1 103 GLU HG2  H  20.988  20.260  21.787 1.00 . A A .  99 GLU HG2  1 1 
        8 104758 1 1 103 GLU HG3  H  20.328  21.845  21.396 1.00 . A A .  99 GLU HG3  1 1 
        8 104759 1 1 103 GLU N    N  19.694  19.693  23.923 1.00 . A A .  99 GLU N    1 1 
        8 104760 1 1 103 GLU O    O  18.622  23.039  23.049 1.00 . A A .  99 GLU O    1 1 
        8 104761 1 1 103 GLU OE1  O  23.372  20.929  21.360 1.00 . A A .  99 GLU OE1  1 1 
        8 104762 1 1 103 GLU OE2  O  22.566  22.869  20.883 1.00 . A A .  99 GLU OE2  1 1 
        8 104763 1 1 104 ASN C    C  16.555  22.248  21.078 1.00 . A A . 100 ASN C    1 1 
        8 104764 1 1 104 ASN CA   C  16.273  21.684  22.470 1.00 . A A . 100 ASN CA   1 1 
        8 104765 1 1 104 ASN CB   C  15.698  22.779  23.377 1.00 . A A . 100 ASN CB   1 1 
        8 104766 1 1 104 ASN CG   C  15.328  22.201  24.741 1.00 . A A . 100 ASN CG   1 1 
        8 104767 1 1 104 ASN H    H  17.511  20.137  23.205 1.00 . A A . 100 ASN H    1 1 
        8 104768 1 1 104 ASN HA   H  15.534  20.903  22.373 1.00 . A A . 100 ASN HA   1 1 
        8 104769 1 1 104 ASN HB2  H  16.430  23.562  23.507 1.00 . A A . 100 ASN HB2  1 1 
        8 104770 1 1 104 ASN HB3  H  14.813  23.193  22.918 1.00 . A A . 100 ASN HB3  1 1 
        8 104771 1 1 104 ASN HD21 H  13.994  23.617  25.161 1.00 . A A . 100 ASN HD21 1 1 
        8 104772 1 1 104 ASN HD22 H  14.195  22.431  26.357 1.00 . A A . 100 ASN HD22 1 1 
        8 104773 1 1 104 ASN N    N  17.479  21.104  23.057 1.00 . A A . 100 ASN N    1 1 
        8 104774 1 1 104 ASN ND2  N  14.431  22.799  25.480 1.00 . A A . 100 ASN ND2  1 1 
        8 104775 1 1 104 ASN O    O  16.009  23.281  20.688 1.00 . A A . 100 ASN O    1 1 
        8 104776 1 1 104 ASN OD1  O  15.863  21.170  25.148 1.00 . A A . 100 ASN OD1  1 1 
        8 104777 1 1 105 GLU C    C  17.218  20.829  17.998 1.00 . A A . 101 GLU C    1 1 
        8 104778 1 1 105 GLU CA   C  17.688  21.931  18.941 1.00 . A A . 101 GLU CA   1 1 
        8 104779 1 1 105 GLU CB   C  19.189  22.162  18.755 1.00 . A A . 101 GLU CB   1 1 
        8 104780 1 1 105 GLU CD   C  20.955  22.851  17.060 1.00 . A A . 101 GLU CD   1 1 
        8 104781 1 1 105 GLU CG   C  19.456  22.686  17.339 1.00 . A A . 101 GLU CG   1 1 
        8 104782 1 1 105 GLU H    H  17.845  20.765  20.703 1.00 . A A . 101 GLU H    1 1 
        8 104783 1 1 105 GLU HA   H  17.161  22.844  18.702 1.00 . A A . 101 GLU HA   1 1 
        8 104784 1 1 105 GLU HB2  H  19.533  22.886  19.478 1.00 . A A . 101 GLU HB2  1 1 
        8 104785 1 1 105 GLU HB3  H  19.717  21.231  18.896 1.00 . A A . 101 GLU HB3  1 1 
        8 104786 1 1 105 GLU HG2  H  19.042  21.990  16.624 1.00 . A A . 101 GLU HG2  1 1 
        8 104787 1 1 105 GLU HG3  H  18.967  23.642  17.221 1.00 . A A . 101 GLU HG3  1 1 
        8 104788 1 1 105 GLU N    N  17.401  21.553  20.322 1.00 . A A . 101 GLU N    1 1 
        8 104789 1 1 105 GLU O    O  17.337  19.644  18.310 1.00 . A A . 101 GLU O    1 1 
        8 104790 1 1 105 GLU OE1  O  21.760  22.585  17.941 1.00 . A A . 101 GLU OE1  1 1 
        8 104791 1 1 105 GLU OE2  O  21.278  23.243  15.952 1.00 . A A . 101 GLU OE2  1 1 
        8 104792 1 1 106 VAL C    C  16.962  20.362  14.575 1.00 . A A . 102 VAL C    1 1 
        8 104793 1 1 106 VAL CA   C  16.164  20.275  15.871 1.00 . A A . 102 VAL CA   1 1 
        8 104794 1 1 106 VAL CB   C  14.684  20.576  15.592 1.00 . A A . 102 VAL CB   1 1 
        8 104795 1 1 106 VAL CG1  C  14.109  19.528  14.636 1.00 . A A . 102 VAL CG1  1 1 
        8 104796 1 1 106 VAL CG2  C  13.892  20.540  16.902 1.00 . A A . 102 VAL CG2  1 1 
        8 104797 1 1 106 VAL H    H  16.671  22.184  16.635 1.00 . A A . 102 VAL H    1 1 
        8 104798 1 1 106 VAL HA   H  16.247  19.273  16.267 1.00 . A A . 102 VAL HA   1 1 
        8 104799 1 1 106 VAL HB   H  14.596  21.556  15.146 1.00 . A A . 102 VAL HB   1 1 
        8 104800 1 1 106 VAL HG11 H  14.092  18.566  15.125 1.00 . A A . 102 VAL HG11 1 1 
        8 104801 1 1 106 VAL HG12 H  14.723  19.472  13.751 1.00 . A A . 102 VAL HG12 1 1 
        8 104802 1 1 106 VAL HG13 H  13.103  19.808  14.360 1.00 . A A . 102 VAL HG13 1 1 
        8 104803 1 1 106 VAL HG21 H  14.326  21.238  17.604 1.00 . A A . 102 VAL HG21 1 1 
        8 104804 1 1 106 VAL HG22 H  13.926  19.544  17.316 1.00 . A A . 102 VAL HG22 1 1 
        8 104805 1 1 106 VAL HG23 H  12.866  20.816  16.711 1.00 . A A . 102 VAL HG23 1 1 
        8 104806 1 1 106 VAL N    N  16.691  21.229  16.845 1.00 . A A . 102 VAL N    1 1 
        8 104807 1 1 106 VAL O    O  17.120  21.442  14.002 1.00 . A A . 102 VAL O    1 1 
        8 104808 1 1 107 LEU C    C  17.484  18.238  11.884 1.00 . A A . 103 LEU C    1 1 
        8 104809 1 1 107 LEU CA   C  18.216  19.140  12.873 1.00 . A A . 103 LEU CA   1 1 
        8 104810 1 1 107 LEU CB   C  19.620  18.585  13.118 1.00 . A A . 103 LEU CB   1 1 
        8 104811 1 1 107 LEU CD1  C  20.189  19.559  15.349 1.00 . A A . 103 LEU CD1  1 1 
        8 104812 1 1 107 LEU CD2  C  21.950  19.346  13.592 1.00 . A A . 103 LEU CD2  1 1 
        8 104813 1 1 107 LEU CG   C  20.469  19.629  13.847 1.00 . A A . 103 LEU CG   1 1 
        8 104814 1 1 107 LEU H    H  17.364  18.404  14.672 1.00 . A A . 103 LEU H    1 1 
        8 104815 1 1 107 LEU HA   H  18.301  20.130  12.447 1.00 . A A . 103 LEU HA   1 1 
        8 104816 1 1 107 LEU HB2  H  19.552  17.692  13.720 1.00 . A A . 103 LEU HB2  1 1 
        8 104817 1 1 107 LEU HB3  H  20.082  18.349  12.172 1.00 . A A . 103 LEU HB3  1 1 
        8 104818 1 1 107 LEU HD11 H  19.273  20.086  15.571 1.00 . A A . 103 LEU HD11 1 1 
        8 104819 1 1 107 LEU HD12 H  21.005  20.016  15.889 1.00 . A A . 103 LEU HD12 1 1 
        8 104820 1 1 107 LEU HD13 H  20.092  18.526  15.650 1.00 . A A . 103 LEU HD13 1 1 
        8 104821 1 1 107 LEU HD21 H  22.553  19.984  14.223 1.00 . A A . 103 LEU HD21 1 1 
        8 104822 1 1 107 LEU HD22 H  22.182  19.544  12.555 1.00 . A A . 103 LEU HD22 1 1 
        8 104823 1 1 107 LEU HD23 H  22.163  18.311  13.816 1.00 . A A . 103 LEU HD23 1 1 
        8 104824 1 1 107 LEU HG   H  20.220  20.615  13.480 1.00 . A A . 103 LEU HG   1 1 
        8 104825 1 1 107 LEU N    N  17.477  19.216  14.133 1.00 . A A . 103 LEU N    1 1 
        8 104826 1 1 107 LEU O    O  17.049  17.144  12.240 1.00 . A A . 103 LEU O    1 1 
        8 104827 1 1 108 ILE C    C  17.614  17.647   8.437 1.00 . A A . 104 ILE C    1 1 
        8 104828 1 1 108 ILE CA   C  16.670  17.932   9.604 1.00 . A A . 104 ILE CA   1 1 
        8 104829 1 1 108 ILE CB   C  15.448  18.714   9.103 1.00 . A A . 104 ILE CB   1 1 
        8 104830 1 1 108 ILE CD1  C  13.485  20.087   9.837 1.00 . A A . 104 ILE CD1  1 1 
        8 104831 1 1 108 ILE CG1  C  14.521  19.049  10.278 1.00 . A A . 104 ILE CG1  1 1 
        8 104832 1 1 108 ILE CG2  C  14.672  17.866   8.089 1.00 . A A . 104 ILE CG2  1 1 
        8 104833 1 1 108 ILE H    H  17.764  19.559  10.408 1.00 . A A . 104 ILE H    1 1 
        8 104834 1 1 108 ILE HA   H  16.335  16.992  10.017 1.00 . A A . 104 ILE HA   1 1 
        8 104835 1 1 108 ILE HB   H  15.775  19.627   8.628 1.00 . A A . 104 ILE HB   1 1 
        8 104836 1 1 108 ILE HD11 H  12.634  20.048  10.504 1.00 . A A . 104 ILE HD11 1 1 
        8 104837 1 1 108 ILE HD12 H  13.160  19.871   8.830 1.00 . A A . 104 ILE HD12 1 1 
        8 104838 1 1 108 ILE HD13 H  13.924  21.071   9.872 1.00 . A A . 104 ILE HD13 1 1 
        8 104839 1 1 108 ILE HG12 H  14.017  18.152  10.604 1.00 . A A . 104 ILE HG12 1 1 
        8 104840 1 1 108 ILE HG13 H  15.100  19.453  11.095 1.00 . A A . 104 ILE HG13 1 1 
        8 104841 1 1 108 ILE HG21 H  14.257  17.002   8.585 1.00 . A A . 104 ILE HG21 1 1 
        8 104842 1 1 108 ILE HG22 H  15.338  17.545   7.302 1.00 . A A . 104 ILE HG22 1 1 
        8 104843 1 1 108 ILE HG23 H  13.872  18.456   7.665 1.00 . A A . 104 ILE HG23 1 1 
        8 104844 1 1 108 ILE N    N  17.368  18.695  10.639 1.00 . A A . 104 ILE N    1 1 
        8 104845 1 1 108 ILE O    O  18.119  18.574   7.798 1.00 . A A . 104 ILE O    1 1 
        8 104846 1 1 109 PHE C    C  17.863  15.081   6.082 1.00 . A A . 105 PHE C    1 1 
        8 104847 1 1 109 PHE CA   C  18.670  15.916   7.071 1.00 . A A . 105 PHE CA   1 1 
        8 104848 1 1 109 PHE CB   C  19.799  15.031   7.606 1.00 . A A . 105 PHE CB   1 1 
        8 104849 1 1 109 PHE CD1  C  21.759  16.419   8.377 1.00 . A A . 105 PHE CD1  1 1 
        8 104850 1 1 109 PHE CD2  C  20.305  15.425  10.044 1.00 . A A . 105 PHE CD2  1 1 
        8 104851 1 1 109 PHE CE1  C  22.551  16.962   9.395 1.00 . A A . 105 PHE CE1  1 1 
        8 104852 1 1 109 PHE CE2  C  21.093  15.974  11.061 1.00 . A A . 105 PHE CE2  1 1 
        8 104853 1 1 109 PHE CG   C  20.636  15.650   8.702 1.00 . A A . 105 PHE CG   1 1 
        8 104854 1 1 109 PHE CZ   C  22.219  16.740  10.737 1.00 . A A . 105 PHE CZ   1 1 
        8 104855 1 1 109 PHE H    H  17.337  15.686   8.690 1.00 . A A . 105 PHE H    1 1 
        8 104856 1 1 109 PHE HA   H  19.091  16.773   6.566 1.00 . A A . 105 PHE HA   1 1 
        8 104857 1 1 109 PHE HB2  H  19.365  14.123   7.993 1.00 . A A . 105 PHE HB2  1 1 
        8 104858 1 1 109 PHE HB3  H  20.444  14.771   6.779 1.00 . A A . 105 PHE HB3  1 1 
        8 104859 1 1 109 PHE HD1  H  22.015  16.592   7.343 1.00 . A A . 105 PHE HD1  1 1 
        8 104860 1 1 109 PHE HD2  H  19.437  14.833  10.293 1.00 . A A . 105 PHE HD2  1 1 
        8 104861 1 1 109 PHE HE1  H  23.418  17.556   9.145 1.00 . A A . 105 PHE HE1  1 1 
        8 104862 1 1 109 PHE HE2  H  20.837  15.802  12.095 1.00 . A A . 105 PHE HE2  1 1 
        8 104863 1 1 109 PHE HZ   H  22.834  17.157  11.521 1.00 . A A . 105 PHE HZ   1 1 
        8 104864 1 1 109 PHE N    N  17.806  16.360   8.159 1.00 . A A . 105 PHE N    1 1 
        8 104865 1 1 109 PHE O    O  16.769  14.615   6.401 1.00 . A A . 105 PHE O    1 1 
        8 104866 1 1 110 ASN C    C  18.537  12.617   3.950 1.00 . A A . 106 ASN C    1 1 
        8 104867 1 1 110 ASN CA   C  17.806  13.959   3.928 1.00 . A A . 106 ASN CA   1 1 
        8 104868 1 1 110 ASN CB   C  17.843  14.571   2.523 1.00 . A A . 106 ASN CB   1 1 
        8 104869 1 1 110 ASN CG   C  19.279  14.737   2.032 1.00 . A A . 106 ASN CG   1 1 
        8 104870 1 1 110 ASN H    H  19.248  15.330   4.659 1.00 . A A . 106 ASN H    1 1 
        8 104871 1 1 110 ASN HA   H  16.775  13.792   4.205 1.00 . A A . 106 ASN HA   1 1 
        8 104872 1 1 110 ASN HB2  H  17.307  13.927   1.841 1.00 . A A . 106 ASN HB2  1 1 
        8 104873 1 1 110 ASN HB3  H  17.362  15.539   2.546 1.00 . A A . 106 ASN HB3  1 1 
        8 104874 1 1 110 ASN HD21 H  18.758  14.937   0.127 1.00 . A A . 106 ASN HD21 1 1 
        8 104875 1 1 110 ASN HD22 H  20.425  15.018   0.436 1.00 . A A . 106 ASN HD22 1 1 
        8 104876 1 1 110 ASN N    N  18.417  14.869   4.892 1.00 . A A . 106 ASN N    1 1 
        8 104877 1 1 110 ASN ND2  N  19.506  14.912   0.760 1.00 . A A . 106 ASN ND2  1 1 
        8 104878 1 1 110 ASN O    O  19.369  12.374   4.823 1.00 . A A . 106 ASN O    1 1 
        8 104879 1 1 110 ASN OD1  O  20.217  14.705   2.827 1.00 . A A . 106 ASN OD1  1 1 
        8 104880 1 1 111 GLN C    C  20.387  10.579   2.698 1.00 . A A . 107 GLN C    1 1 
        8 104881 1 1 111 GLN CA   C  18.876  10.442   2.918 1.00 . A A . 107 GLN CA   1 1 
        8 104882 1 1 111 GLN CB   C  18.261   9.617   1.787 1.00 . A A . 107 GLN CB   1 1 
        8 104883 1 1 111 GLN CD   C  18.170   7.346   0.740 1.00 . A A . 107 GLN CD   1 1 
        8 104884 1 1 111 GLN CG   C  18.797   8.185   1.849 1.00 . A A . 107 GLN CG   1 1 
        8 104885 1 1 111 GLN H    H  17.524  11.977   2.346 1.00 . A A . 107 GLN H    1 1 
        8 104886 1 1 111 GLN HA   H  18.713   9.919   3.847 1.00 . A A . 107 GLN HA   1 1 
        8 104887 1 1 111 GLN HB2  H  17.186   9.606   1.894 1.00 . A A . 107 GLN HB2  1 1 
        8 104888 1 1 111 GLN HB3  H  18.525  10.056   0.837 1.00 . A A . 107 GLN HB3  1 1 
        8 104889 1 1 111 GLN HE21 H  19.683   7.607  -0.516 1.00 . A A . 107 GLN HE21 1 1 
        8 104890 1 1 111 GLN HE22 H  18.412   6.646  -1.102 1.00 . A A . 107 GLN HE22 1 1 
        8 104891 1 1 111 GLN HG2  H  19.871   8.199   1.723 1.00 . A A . 107 GLN HG2  1 1 
        8 104892 1 1 111 GLN HG3  H  18.555   7.750   2.807 1.00 . A A . 107 GLN HG3  1 1 
        8 104893 1 1 111 GLN N    N  18.215  11.744   3.000 1.00 . A A . 107 GLN N    1 1 
        8 104894 1 1 111 GLN NE2  N  18.808   7.187  -0.386 1.00 . A A . 107 GLN NE2  1 1 
        8 104895 1 1 111 GLN O    O  21.153   9.699   3.091 1.00 . A A . 107 GLN O    1 1 
        8 104896 1 1 111 GLN OE1  O  17.066   6.828   0.904 1.00 . A A . 107 GLN OE1  1 1 
        8 104897 1 1 112 ASN C    C  23.014  12.447   2.989 1.00 . A A . 108 ASN C    1 1 
        8 104898 1 1 112 ASN CA   C  22.237  11.884   1.787 1.00 . A A . 108 ASN CA   1 1 
        8 104899 1 1 112 ASN CB   C  22.378  12.849   0.608 1.00 . A A . 108 ASN CB   1 1 
        8 104900 1 1 112 ASN CG   C  23.719  12.635  -0.087 1.00 . A A . 108 ASN CG   1 1 
        8 104901 1 1 112 ASN H    H  20.166  12.352   1.803 1.00 . A A . 108 ASN H    1 1 
        8 104902 1 1 112 ASN HA   H  22.677  10.939   1.506 1.00 . A A . 108 ASN HA   1 1 
        8 104903 1 1 112 ASN HB2  H  21.577  12.674  -0.095 1.00 . A A . 108 ASN HB2  1 1 
        8 104904 1 1 112 ASN HB3  H  22.322  13.864   0.970 1.00 . A A . 108 ASN HB3  1 1 
        8 104905 1 1 112 ASN HD21 H  22.925  11.688  -1.641 1.00 . A A . 108 ASN HD21 1 1 
        8 104906 1 1 112 ASN HD22 H  24.613  11.873  -1.687 1.00 . A A . 108 ASN HD22 1 1 
        8 104907 1 1 112 ASN N    N  20.815  11.672   2.071 1.00 . A A . 108 ASN N    1 1 
        8 104908 1 1 112 ASN ND2  N  23.755  12.013  -1.234 1.00 . A A . 108 ASN ND2  1 1 
        8 104909 1 1 112 ASN O    O  24.192  12.777   2.858 1.00 . A A . 108 ASN O    1 1 
        8 104910 1 1 112 ASN OD1  O  24.758  13.049   0.424 1.00 . A A . 108 ASN OD1  1 1 
        8 104911 1 1 113 LEU C    C  23.546  14.481   5.159 1.00 . A A . 109 LEU C    1 1 
        8 104912 1 1 113 LEU CA   C  23.044  13.050   5.350 1.00 . A A . 109 LEU CA   1 1 
        8 104913 1 1 113 LEU CB   C  24.215  12.127   5.699 1.00 . A A . 109 LEU CB   1 1 
        8 104914 1 1 113 LEU CD1  C  23.531  11.625   8.046 1.00 . A A . 109 LEU CD1  1 1 
        8 104915 1 1 113 LEU CD2  C  25.955  11.679   7.433 1.00 . A A . 109 LEU CD2  1 1 
        8 104916 1 1 113 LEU CG   C  24.585  12.307   7.171 1.00 . A A . 109 LEU CG   1 1 
        8 104917 1 1 113 LEU H    H  21.427  12.308   4.200 1.00 . A A . 109 LEU H    1 1 
        8 104918 1 1 113 LEU HA   H  22.342  13.036   6.170 1.00 . A A . 109 LEU HA   1 1 
        8 104919 1 1 113 LEU HB2  H  23.929  11.100   5.519 1.00 . A A . 109 LEU HB2  1 1 
        8 104920 1 1 113 LEU HB3  H  25.065  12.377   5.083 1.00 . A A . 109 LEU HB3  1 1 
        8 104921 1 1 113 LEU HD11 H  23.958  11.399   9.012 1.00 . A A . 109 LEU HD11 1 1 
        8 104922 1 1 113 LEU HD12 H  23.208  10.711   7.571 1.00 . A A . 109 LEU HD12 1 1 
        8 104923 1 1 113 LEU HD13 H  22.686  12.284   8.171 1.00 . A A . 109 LEU HD13 1 1 
        8 104924 1 1 113 LEU HD21 H  26.727  12.318   7.030 1.00 . A A . 109 LEU HD21 1 1 
        8 104925 1 1 113 LEU HD22 H  26.003  10.710   6.957 1.00 . A A . 109 LEU HD22 1 1 
        8 104926 1 1 113 LEU HD23 H  26.101  11.564   8.497 1.00 . A A . 109 LEU HD23 1 1 
        8 104927 1 1 113 LEU HG   H  24.618  13.361   7.406 1.00 . A A . 109 LEU HG   1 1 
        8 104928 1 1 113 LEU N    N  22.372  12.560   4.152 1.00 . A A . 109 LEU N    1 1 
        8 104929 1 1 113 LEU O    O  24.620  14.846   5.642 1.00 . A A . 109 LEU O    1 1 
        8 104930 1 1 114 GLU C    C  22.170  17.591   5.062 1.00 . A A . 110 GLU C    1 1 
        8 104931 1 1 114 GLU CA   C  23.109  16.699   4.255 1.00 . A A . 110 GLU CA   1 1 
        8 104932 1 1 114 GLU CB   C  23.000  17.056   2.771 1.00 . A A . 110 GLU CB   1 1 
        8 104933 1 1 114 GLU CD   C  23.950  16.618   0.499 1.00 . A A . 110 GLU CD   1 1 
        8 104934 1 1 114 GLU CG   C  23.973  16.196   1.964 1.00 . A A . 110 GLU CG   1 1 
        8 104935 1 1 114 GLU H    H  21.940  14.944   4.060 1.00 . A A . 110 GLU H    1 1 
        8 104936 1 1 114 GLU HA   H  24.124  16.871   4.582 1.00 . A A . 110 GLU HA   1 1 
        8 104937 1 1 114 GLU HB2  H  21.990  16.875   2.430 1.00 . A A . 110 GLU HB2  1 1 
        8 104938 1 1 114 GLU HB3  H  23.245  18.098   2.633 1.00 . A A . 110 GLU HB3  1 1 
        8 104939 1 1 114 GLU HG2  H  24.971  16.320   2.357 1.00 . A A . 110 GLU HG2  1 1 
        8 104940 1 1 114 GLU HG3  H  23.683  15.159   2.041 1.00 . A A . 110 GLU HG3  1 1 
        8 104941 1 1 114 GLU N    N  22.763  15.295   4.456 1.00 . A A . 110 GLU N    1 1 
        8 104942 1 1 114 GLU O    O  21.038  17.207   5.358 1.00 . A A . 110 GLU O    1 1 
        8 104943 1 1 114 GLU OE1  O  24.727  17.486   0.140 1.00 . A A . 110 GLU OE1  1 1 
        8 104944 1 1 114 GLU OE2  O  23.153  16.067  -0.244 1.00 . A A . 110 GLU OE2  1 1 
        8 104945 1 1 115 GLU C    C  20.871  20.481   5.297 1.00 . A A . 111 GLU C    1 1 
        8 104946 1 1 115 GLU CA   C  21.832  19.711   6.194 1.00 . A A . 111 GLU CA   1 1 
        8 104947 1 1 115 GLU CB   C  22.729  20.700   6.940 1.00 . A A . 111 GLU CB   1 1 
        8 104948 1 1 115 GLU CD   C  24.393  20.915   8.845 1.00 . A A . 111 GLU CD   1 1 
        8 104949 1 1 115 GLU CG   C  23.520  19.960   8.025 1.00 . A A . 111 GLU CG   1 1 
        8 104950 1 1 115 GLU H    H  23.552  19.038   5.153 1.00 . A A . 111 GLU H    1 1 
        8 104951 1 1 115 GLU HA   H  21.259  19.151   6.918 1.00 . A A . 111 GLU HA   1 1 
        8 104952 1 1 115 GLU HB2  H  23.415  21.159   6.242 1.00 . A A . 111 GLU HB2  1 1 
        8 104953 1 1 115 GLU HB3  H  22.119  21.463   7.400 1.00 . A A . 111 GLU HB3  1 1 
        8 104954 1 1 115 GLU HG2  H  22.823  19.468   8.688 1.00 . A A . 111 GLU HG2  1 1 
        8 104955 1 1 115 GLU HG3  H  24.148  19.216   7.557 1.00 . A A . 111 GLU HG3  1 1 
        8 104956 1 1 115 GLU N    N  22.643  18.781   5.418 1.00 . A A . 111 GLU N    1 1 
        8 104957 1 1 115 GLU O    O  21.287  21.160   4.358 1.00 . A A . 111 GLU O    1 1 
        8 104958 1 1 115 GLU OE1  O  24.530  22.071   8.471 1.00 . A A . 111 GLU OE1  1 1 
        8 104959 1 1 115 GLU OE2  O  24.920  20.468   9.851 1.00 . A A . 111 GLU OE2  1 1 
        8 104960 1 1 116 LEU C    C  18.003  22.220   5.762 1.00 . A A . 112 LEU C    1 1 
        8 104961 1 1 116 LEU CA   C  18.559  21.115   4.872 1.00 . A A . 112 LEU CA   1 1 
        8 104962 1 1 116 LEU CB   C  17.425  20.184   4.440 1.00 . A A . 112 LEU CB   1 1 
        8 104963 1 1 116 LEU CD1  C  16.946  18.202   2.997 1.00 . A A . 112 LEU CD1  1 1 
        8 104964 1 1 116 LEU CD2  C  17.674  20.355   1.962 1.00 . A A . 112 LEU CD2  1 1 
        8 104965 1 1 116 LEU CG   C  17.836  19.433   3.173 1.00 . A A . 112 LEU CG   1 1 
        8 104966 1 1 116 LEU H    H  19.308  19.756   6.313 1.00 . A A . 112 LEU H    1 1 
        8 104967 1 1 116 LEU HA   H  18.999  21.562   3.992 1.00 . A A . 112 LEU HA   1 1 
        8 104968 1 1 116 LEU HB2  H  17.221  19.475   5.230 1.00 . A A . 112 LEU HB2  1 1 
        8 104969 1 1 116 LEU HB3  H  16.538  20.765   4.239 1.00 . A A . 112 LEU HB3  1 1 
        8 104970 1 1 116 LEU HD11 H  16.969  17.609   3.899 1.00 . A A . 112 LEU HD11 1 1 
        8 104971 1 1 116 LEU HD12 H  17.309  17.610   2.169 1.00 . A A . 112 LEU HD12 1 1 
        8 104972 1 1 116 LEU HD13 H  15.932  18.515   2.797 1.00 . A A . 112 LEU HD13 1 1 
        8 104973 1 1 116 LEU HD21 H  17.837  19.792   1.055 1.00 . A A . 112 LEU HD21 1 1 
        8 104974 1 1 116 LEU HD22 H  18.393  21.158   2.022 1.00 . A A . 112 LEU HD22 1 1 
        8 104975 1 1 116 LEU HD23 H  16.674  20.767   1.955 1.00 . A A . 112 LEU HD23 1 1 
        8 104976 1 1 116 LEU HG   H  18.868  19.123   3.256 1.00 . A A . 112 LEU HG   1 1 
        8 104977 1 1 116 LEU N    N  19.580  20.362   5.592 1.00 . A A . 112 LEU N    1 1 
        8 104978 1 1 116 LEU O    O  17.848  23.362   5.331 1.00 . A A . 112 LEU O    1 1 
        8 104979 1 1 117 TYR C    C  17.799  22.639   9.336 1.00 . A A . 113 TYR C    1 1 
        8 104980 1 1 117 TYR CA   C  17.173  22.839   7.960 1.00 . A A . 113 TYR CA   1 1 
        8 104981 1 1 117 TYR CB   C  15.654  22.689   8.063 1.00 . A A . 113 TYR CB   1 1 
        8 104982 1 1 117 TYR CD1  C  14.832  23.641  10.248 1.00 . A A . 113 TYR CD1  1 1 
        8 104983 1 1 117 TYR CD2  C  14.538  24.943   8.223 1.00 . A A . 113 TYR CD2  1 1 
        8 104984 1 1 117 TYR CE1  C  14.218  24.657  10.990 1.00 . A A . 113 TYR CE1  1 1 
        8 104985 1 1 117 TYR CE2  C  13.923  25.959   8.964 1.00 . A A . 113 TYR CE2  1 1 
        8 104986 1 1 117 TYR CG   C  14.992  23.784   8.864 1.00 . A A . 113 TYR CG   1 1 
        8 104987 1 1 117 TYR CZ   C  13.763  25.815  10.349 1.00 . A A . 113 TYR CZ   1 1 
        8 104988 1 1 117 TYR H    H  17.848  20.938   7.294 1.00 . A A . 113 TYR H    1 1 
        8 104989 1 1 117 TYR HA   H  17.401  23.836   7.612 1.00 . A A . 113 TYR HA   1 1 
        8 104990 1 1 117 TYR HB2  H  15.237  22.696   7.068 1.00 . A A . 113 TYR HB2  1 1 
        8 104991 1 1 117 TYR HB3  H  15.433  21.735   8.519 1.00 . A A . 113 TYR HB3  1 1 
        8 104992 1 1 117 TYR HD1  H  15.184  22.748  10.742 1.00 . A A . 113 TYR HD1  1 1 
        8 104993 1 1 117 TYR HD2  H  14.661  25.053   7.156 1.00 . A A . 113 TYR HD2  1 1 
        8 104994 1 1 117 TYR HE1  H  14.094  24.547  12.057 1.00 . A A . 113 TYR HE1  1 1 
        8 104995 1 1 117 TYR HE2  H  13.573  26.852   8.470 1.00 . A A . 113 TYR HE2  1 1 
        8 104996 1 1 117 TYR HH   H  13.684  26.969  11.868 1.00 . A A . 113 TYR HH   1 1 
        8 104997 1 1 117 TYR N    N  17.706  21.868   7.010 1.00 . A A . 113 TYR N    1 1 
        8 104998 1 1 117 TYR O    O  18.006  21.507   9.770 1.00 . A A . 113 TYR O    1 1 
        8 104999 1 1 117 TYR OH   O  13.156  26.817  11.080 1.00 . A A . 113 TYR OH   1 1 
        8 105000 1 1 118 ARG C    C  18.280  24.876  12.194 1.00 . A A . 114 ARG C    1 1 
        8 105001 1 1 118 ARG CA   C  18.671  23.656  11.361 1.00 . A A . 114 ARG CA   1 1 
        8 105002 1 1 118 ARG CB   C  20.195  23.519  11.268 1.00 . A A . 114 ARG CB   1 1 
        8 105003 1 1 118 ARG CD   C  22.274  24.494  10.282 1.00 . A A . 114 ARG CD   1 1 
        8 105004 1 1 118 ARG CG   C  20.808  24.766  10.624 1.00 . A A . 114 ARG CG   1 1 
        8 105005 1 1 118 ARG CZ   C  24.235  25.873   9.671 1.00 . A A . 114 ARG CZ   1 1 
        8 105006 1 1 118 ARG H    H  17.932  24.617   9.621 1.00 . A A . 114 ARG H    1 1 
        8 105007 1 1 118 ARG HA   H  18.278  22.774  11.844 1.00 . A A . 114 ARG HA   1 1 
        8 105008 1 1 118 ARG HB2  H  20.603  23.393  12.261 1.00 . A A . 114 ARG HB2  1 1 
        8 105009 1 1 118 ARG HB3  H  20.440  22.653  10.671 1.00 . A A . 114 ARG HB3  1 1 
        8 105010 1 1 118 ARG HD2  H  22.796  24.175  11.172 1.00 . A A . 114 ARG HD2  1 1 
        8 105011 1 1 118 ARG HD3  H  22.328  23.712   9.538 1.00 . A A . 114 ARG HD3  1 1 
        8 105012 1 1 118 ARG HE   H  22.327  26.440   9.461 1.00 . A A . 114 ARG HE   1 1 
        8 105013 1 1 118 ARG HG2  H  20.266  25.012   9.723 1.00 . A A . 114 ARG HG2  1 1 
        8 105014 1 1 118 ARG HG3  H  20.756  25.593  11.315 1.00 . A A . 114 ARG HG3  1 1 
        8 105015 1 1 118 ARG HH11 H  24.744  24.087  10.434 1.00 . A A . 114 ARG HH11 1 1 
        8 105016 1 1 118 ARG HH12 H  26.066  25.106   9.973 1.00 . A A . 114 ARG HH12 1 1 
        8 105017 1 1 118 ARG HH21 H  24.070  27.707   8.886 1.00 . A A . 114 ARG HH21 1 1 
        8 105018 1 1 118 ARG HH22 H  25.687  27.131   9.107 1.00 . A A . 114 ARG HH22 1 1 
        8 105019 1 1 118 ARG N    N  18.099  23.738  10.021 1.00 . A A . 114 ARG N    1 1 
        8 105020 1 1 118 ARG NE   N  22.906  25.709   9.762 1.00 . A A . 114 ARG NE   1 1 
        8 105021 1 1 118 ARG NH1  N  25.081  24.948  10.056 1.00 . A A . 114 ARG NH1  1 1 
        8 105022 1 1 118 ARG NH2  N  24.700  26.990   9.184 1.00 . A A . 114 ARG NH2  1 1 
        8 105023 1 1 118 ARG O    O  18.554  26.015  11.815 1.00 . A A . 114 ARG O    1 1 
        8 105024 1 1 119 GLY C    C  17.104  25.275  15.638 1.00 . A A . 115 GLY C    1 1 
        8 105025 1 1 119 GLY CA   C  17.169  25.718  14.180 1.00 . A A . 115 GLY CA   1 1 
        8 105026 1 1 119 GLY H    H  17.414  23.701  13.567 1.00 . A A . 115 GLY H    1 1 
        8 105027 1 1 119 GLY HA2  H  17.862  26.543  14.089 1.00 . A A . 115 GLY HA2  1 1 
        8 105028 1 1 119 GLY HA3  H  16.189  26.044  13.869 1.00 . A A . 115 GLY HA3  1 1 
        8 105029 1 1 119 GLY N    N  17.607  24.629  13.314 1.00 . A A . 115 GLY N    1 1 
        8 105030 1 1 119 GLY O    O  17.081  24.083  15.932 1.00 . A A . 115 GLY O    1 1 
        8 105031 1 1 120 LYS C    C  15.677  26.662  18.516 1.00 . A A . 116 LYS C    1 1 
        8 105032 1 1 120 LYS CA   C  16.910  25.948  17.971 1.00 . A A . 116 LYS CA   1 1 
        8 105033 1 1 120 LYS CB   C  18.151  26.404  18.741 1.00 . A A . 116 LYS CB   1 1 
        8 105034 1 1 120 LYS CD   C  19.343  26.260  20.947 1.00 . A A . 116 LYS CD   1 1 
        8 105035 1 1 120 LYS CE   C  19.434  27.763  21.225 1.00 . A A . 116 LYS CE   1 1 
        8 105036 1 1 120 LYS CG   C  18.047  25.939  20.196 1.00 . A A . 116 LYS CG   1 1 
        8 105037 1 1 120 LYS H    H  17.134  27.176  16.259 1.00 . A A . 116 LYS H    1 1 
        8 105038 1 1 120 LYS HA   H  16.786  24.883  18.108 1.00 . A A . 116 LYS HA   1 1 
        8 105039 1 1 120 LYS HB2  H  19.033  25.979  18.285 1.00 . A A . 116 LYS HB2  1 1 
        8 105040 1 1 120 LYS HB3  H  18.211  27.481  18.711 1.00 . A A . 116 LYS HB3  1 1 
        8 105041 1 1 120 LYS HD2  H  19.355  25.721  21.884 1.00 . A A . 116 LYS HD2  1 1 
        8 105042 1 1 120 LYS HD3  H  20.189  25.957  20.348 1.00 . A A . 116 LYS HD3  1 1 
        8 105043 1 1 120 LYS HE2  H  19.254  28.315  20.316 1.00 . A A . 116 LYS HE2  1 1 
        8 105044 1 1 120 LYS HE3  H  18.698  28.038  21.965 1.00 . A A . 116 LYS HE3  1 1 
        8 105045 1 1 120 LYS HG2  H  17.220  26.442  20.674 1.00 . A A . 116 LYS HG2  1 1 
        8 105046 1 1 120 LYS HG3  H  17.879  24.872  20.219 1.00 . A A . 116 LYS HG3  1 1 
        8 105047 1 1 120 LYS HZ1  H  20.782  29.027  22.186 1.00 . A A . 116 LYS HZ1  1 1 
        8 105048 1 1 120 LYS HZ2  H  21.470  28.096  20.946 1.00 . A A . 116 LYS HZ2  1 1 
        8 105049 1 1 120 LYS HZ3  H  21.084  27.374  22.434 1.00 . A A . 116 LYS HZ3  1 1 
        8 105050 1 1 120 LYS N    N  17.061  26.244  16.548 1.00 . A A . 116 LYS N    1 1 
        8 105051 1 1 120 LYS NZ   N  20.795  28.089  21.736 1.00 . A A . 116 LYS NZ   1 1 
        8 105052 1 1 120 LYS O    O  15.441  27.827  18.204 1.00 . A A . 116 LYS O    1 1 
        8 105053 1 1 121 PHE C    C  13.530  26.255  21.345 1.00 . A A . 117 PHE C    1 1 
        8 105054 1 1 121 PHE CA   C  13.650  26.526  19.850 1.00 . A A . 117 PHE CA   1 1 
        8 105055 1 1 121 PHE CB   C  12.449  25.919  19.122 1.00 . A A . 117 PHE CB   1 1 
        8 105056 1 1 121 PHE CD1  C  12.464  27.184  16.937 1.00 . A A . 117 PHE CD1  1 1 
        8 105057 1 1 121 PHE CD2  C  12.792  24.782  16.901 1.00 . A A . 117 PHE CD2  1 1 
        8 105058 1 1 121 PHE CE1  C  12.583  27.220  15.541 1.00 . A A . 117 PHE CE1  1 1 
        8 105059 1 1 121 PHE CE2  C  12.911  24.818  15.506 1.00 . A A . 117 PHE CE2  1 1 
        8 105060 1 1 121 PHE CG   C  12.569  25.964  17.615 1.00 . A A . 117 PHE CG   1 1 
        8 105061 1 1 121 PHE CZ   C  12.807  26.036  14.826 1.00 . A A . 117 PHE CZ   1 1 
        8 105062 1 1 121 PHE H    H  15.163  25.058  19.603 1.00 . A A . 117 PHE H    1 1 
        8 105063 1 1 121 PHE HA   H  13.650  27.595  19.690 1.00 . A A . 117 PHE HA   1 1 
        8 105064 1 1 121 PHE HB2  H  12.346  24.889  19.423 1.00 . A A . 117 PHE HB2  1 1 
        8 105065 1 1 121 PHE HB3  H  11.559  26.456  19.418 1.00 . A A . 117 PHE HB3  1 1 
        8 105066 1 1 121 PHE HD1  H  12.293  28.095  17.488 1.00 . A A . 117 PHE HD1  1 1 
        8 105067 1 1 121 PHE HD2  H  12.872  23.841  17.426 1.00 . A A . 117 PHE HD2  1 1 
        8 105068 1 1 121 PHE HE1  H  12.502  28.159  15.017 1.00 . A A . 117 PHE HE1  1 1 
        8 105069 1 1 121 PHE HE2  H  13.083  23.905  14.956 1.00 . A A . 117 PHE HE2  1 1 
        8 105070 1 1 121 PHE HZ   H  12.899  26.063  13.751 1.00 . A A . 117 PHE HZ   1 1 
        8 105071 1 1 121 PHE N    N  14.892  25.959  19.329 1.00 . A A . 117 PHE N    1 1 
        8 105072 1 1 121 PHE O    O  13.367  25.112  21.771 1.00 . A A . 117 PHE O    1 1 
        8 105073 1 1 122 GLU C    C  12.390  26.290  24.069 1.00 . A A . 118 GLU C    1 1 
        8 105074 1 1 122 GLU CA   C  13.530  27.187  23.592 1.00 . A A . 118 GLU CA   1 1 
        8 105075 1 1 122 GLU CB   C  13.389  28.568  24.232 1.00 . A A . 118 GLU CB   1 1 
        8 105076 1 1 122 GLU CD   C  13.355  29.803  26.452 1.00 . A A . 118 GLU CD   1 1 
        8 105077 1 1 122 GLU CG   C  13.576  28.458  25.750 1.00 . A A . 118 GLU CG   1 1 
        8 105078 1 1 122 GLU H    H  13.559  28.215  21.739 1.00 . A A . 118 GLU H    1 1 
        8 105079 1 1 122 GLU HA   H  14.468  26.756  23.910 1.00 . A A . 118 GLU HA   1 1 
        8 105080 1 1 122 GLU HB2  H  14.136  29.232  23.822 1.00 . A A . 118 GLU HB2  1 1 
        8 105081 1 1 122 GLU HB3  H  12.405  28.962  24.022 1.00 . A A . 118 GLU HB3  1 1 
        8 105082 1 1 122 GLU HG2  H  12.869  27.740  26.140 1.00 . A A . 118 GLU HG2  1 1 
        8 105083 1 1 122 GLU HG3  H  14.577  28.112  25.954 1.00 . A A . 118 GLU HG3  1 1 
        8 105084 1 1 122 GLU N    N  13.542  27.321  22.139 1.00 . A A . 118 GLU N    1 1 
        8 105085 1 1 122 GLU O    O  12.616  25.348  24.829 1.00 . A A . 118 GLU O    1 1 
        8 105086 1 1 122 GLU OE1  O  13.053  30.785  25.790 1.00 . A A . 118 GLU OE1  1 1 
        8 105087 1 1 122 GLU OE2  O  13.497  29.830  27.664 1.00 . A A . 118 GLU OE2  1 1 
        8 105088 1 1 123 ASN C    C   9.603  24.687  23.155 1.00 . A A . 119 ASN C    1 1 
        8 105089 1 1 123 ASN CA   C   9.997  25.853  24.062 1.00 . A A . 119 ASN CA   1 1 
        8 105090 1 1 123 ASN CB   C   8.829  26.837  24.171 1.00 . A A . 119 ASN CB   1 1 
        8 105091 1 1 123 ASN CG   C   9.162  27.928  25.181 1.00 . A A . 119 ASN CG   1 1 
        8 105092 1 1 123 ASN H    H  11.088  27.234  22.879 1.00 . A A . 119 ASN H    1 1 
        8 105093 1 1 123 ASN HA   H  10.205  25.465  25.048 1.00 . A A . 119 ASN HA   1 1 
        8 105094 1 1 123 ASN HB2  H   8.647  27.284  23.204 1.00 . A A . 119 ASN HB2  1 1 
        8 105095 1 1 123 ASN HB3  H   7.945  26.310  24.495 1.00 . A A . 119 ASN HB3  1 1 
        8 105096 1 1 123 ASN HD21 H   8.359  29.384  24.094 1.00 . A A . 119 ASN HD21 1 1 
        8 105097 1 1 123 ASN HD22 H   9.035  29.872  25.573 1.00 . A A . 119 ASN HD22 1 1 
        8 105098 1 1 123 ASN N    N  11.183  26.555  23.578 1.00 . A A . 119 ASN N    1 1 
        8 105099 1 1 123 ASN ND2  N   8.825  29.164  24.928 1.00 . A A . 119 ASN ND2  1 1 
        8 105100 1 1 123 ASN O    O   8.420  24.358  23.044 1.00 . A A . 119 ASN O    1 1 
        8 105101 1 1 123 ASN OD1  O   9.747  27.651  26.227 1.00 . A A . 119 ASN OD1  1 1 
        8 105102 1 1 124 LEU C    C   9.632  21.804  22.491 1.00 . A A . 120 LEU C    1 1 
        8 105103 1 1 124 LEU CA   C  10.306  22.898  21.668 1.00 . A A . 120 LEU CA   1 1 
        8 105104 1 1 124 LEU CB   C  11.609  22.358  21.077 1.00 . A A . 120 LEU CB   1 1 
        8 105105 1 1 124 LEU CD1  C  10.864  21.917  18.733 1.00 . A A . 120 LEU CD1  1 1 
        8 105106 1 1 124 LEU CD2  C  12.550  20.421  19.814 1.00 . A A . 120 LEU CD2  1 1 
        8 105107 1 1 124 LEU CG   C  11.298  21.268  20.048 1.00 . A A . 120 LEU CG   1 1 
        8 105108 1 1 124 LEU H    H  11.506  24.382  22.589 1.00 . A A . 120 LEU H    1 1 
        8 105109 1 1 124 LEU HA   H   9.648  23.193  20.863 1.00 . A A . 120 LEU HA   1 1 
        8 105110 1 1 124 LEU HB2  H  12.148  23.163  20.598 1.00 . A A . 120 LEU HB2  1 1 
        8 105111 1 1 124 LEU HB3  H  12.215  21.939  21.866 1.00 . A A . 120 LEU HB3  1 1 
        8 105112 1 1 124 LEU HD11 H  11.477  22.786  18.541 1.00 . A A . 120 LEU HD11 1 1 
        8 105113 1 1 124 LEU HD12 H   9.828  22.214  18.802 1.00 . A A . 120 LEU HD12 1 1 
        8 105114 1 1 124 LEU HD13 H  10.981  21.208  17.926 1.00 . A A . 120 LEU HD13 1 1 
        8 105115 1 1 124 LEU HD21 H  12.334  19.657  19.082 1.00 . A A . 120 LEU HD21 1 1 
        8 105116 1 1 124 LEU HD22 H  12.849  19.958  20.741 1.00 . A A . 120 LEU HD22 1 1 
        8 105117 1 1 124 LEU HD23 H  13.347  21.052  19.452 1.00 . A A . 120 LEU HD23 1 1 
        8 105118 1 1 124 LEU HG   H  10.500  20.640  20.418 1.00 . A A . 120 LEU HG   1 1 
        8 105119 1 1 124 LEU N    N  10.584  24.058  22.510 1.00 . A A . 120 LEU N    1 1 
        8 105120 1 1 124 LEU O    O  10.187  21.336  23.485 1.00 . A A . 120 LEU O    1 1 
        8 105121 1 1 125 ASN C    C   7.539  19.105  22.022 1.00 . A A . 121 ASN C    1 1 
        8 105122 1 1 125 ASN CA   C   7.674  20.398  22.818 1.00 . A A . 121 ASN CA   1 1 
        8 105123 1 1 125 ASN CB   C   6.280  20.943  23.137 1.00 . A A . 121 ASN CB   1 1 
        8 105124 1 1 125 ASN CG   C   6.359  21.933  24.294 1.00 . A A . 121 ASN CG   1 1 
        8 105125 1 1 125 ASN H    H   8.060  21.764  21.246 1.00 . A A . 121 ASN H    1 1 
        8 105126 1 1 125 ASN HA   H   8.178  20.180  23.750 1.00 . A A . 121 ASN HA   1 1 
        8 105127 1 1 125 ASN HB2  H   5.885  21.443  22.264 1.00 . A A . 121 ASN HB2  1 1 
        8 105128 1 1 125 ASN HB3  H   5.628  20.127  23.408 1.00 . A A . 121 ASN HB3  1 1 
        8 105129 1 1 125 ASN HD21 H   5.162  23.262  23.435 1.00 . A A . 121 ASN HD21 1 1 
        8 105130 1 1 125 ASN HD22 H   5.749  23.697  24.967 1.00 . A A . 121 ASN HD22 1 1 
        8 105131 1 1 125 ASN N    N   8.436  21.396  22.072 1.00 . A A . 121 ASN N    1 1 
        8 105132 1 1 125 ASN ND2  N   5.702  23.057  24.226 1.00 . A A . 121 ASN ND2  1 1 
        8 105133 1 1 125 ASN O    O   7.711  18.014  22.567 1.00 . A A . 121 ASN O    1 1 
        8 105134 1 1 125 ASN OD1  O   7.040  21.674  25.286 1.00 . A A . 121 ASN OD1  1 1 
        8 105135 1 1 126 LYS C    C   7.538  18.263  18.478 1.00 . A A . 122 LYS C    1 1 
        8 105136 1 1 126 LYS CA   C   7.029  18.047  19.901 1.00 . A A . 122 LYS CA   1 1 
        8 105137 1 1 126 LYS CB   C   5.541  17.698  19.852 1.00 . A A . 122 LYS CB   1 1 
        8 105138 1 1 126 LYS CD   C   3.591  16.879  21.179 1.00 . A A . 122 LYS CD   1 1 
        8 105139 1 1 126 LYS CE   C   3.059  16.626  22.591 1.00 . A A . 122 LYS CE   1 1 
        8 105140 1 1 126 LYS CG   C   5.051  17.332  21.254 1.00 . A A . 122 LYS CG   1 1 
        8 105141 1 1 126 LYS H    H   7.148  20.124  20.338 1.00 . A A . 122 LYS H    1 1 
        8 105142 1 1 126 LYS HA   H   7.562  17.216  20.337 1.00 . A A . 122 LYS HA   1 1 
        8 105143 1 1 126 LYS HB2  H   4.984  18.549  19.487 1.00 . A A . 122 LYS HB2  1 1 
        8 105144 1 1 126 LYS HB3  H   5.388  16.859  19.190 1.00 . A A . 122 LYS HB3  1 1 
        8 105145 1 1 126 LYS HD2  H   3.001  17.650  20.703 1.00 . A A . 122 LYS HD2  1 1 
        8 105146 1 1 126 LYS HD3  H   3.525  15.967  20.604 1.00 . A A . 122 LYS HD3  1 1 
        8 105147 1 1 126 LYS HE2  H   3.599  15.803  23.037 1.00 . A A . 122 LYS HE2  1 1 
        8 105148 1 1 126 LYS HE3  H   3.194  17.514  23.191 1.00 . A A . 122 LYS HE3  1 1 
        8 105149 1 1 126 LYS HG2  H   5.658  16.529  21.648 1.00 . A A . 122 LYS HG2  1 1 
        8 105150 1 1 126 LYS HG3  H   5.125  18.193  21.900 1.00 . A A . 122 LYS HG3  1 1 
        8 105151 1 1 126 LYS HZ1  H   1.184  16.758  21.695 1.00 . A A . 122 LYS HZ1  1 1 
        8 105152 1 1 126 LYS HZ2  H   1.134  16.620  23.385 1.00 . A A . 122 LYS HZ2  1 1 
        8 105153 1 1 126 LYS HZ3  H   1.496  15.259  22.434 1.00 . A A . 122 LYS HZ3  1 1 
        8 105154 1 1 126 LYS N    N   7.235  19.229  20.733 1.00 . A A . 122 LYS N    1 1 
        8 105155 1 1 126 LYS NZ   N   1.609  16.291  22.521 1.00 . A A . 122 LYS NZ   1 1 
        8 105156 1 1 126 LYS O    O   7.521  19.377  17.961 1.00 . A A . 122 LYS O    1 1 
        8 105157 1 1 127 VAL C    C   7.680  16.081  15.707 1.00 . A A . 123 VAL C    1 1 
        8 105158 1 1 127 VAL CA   C   8.382  17.215  16.448 1.00 . A A . 123 VAL CA   1 1 
        8 105159 1 1 127 VAL CB   C   9.898  17.064  16.301 1.00 . A A . 123 VAL CB   1 1 
        8 105160 1 1 127 VAL CG1  C  10.287  17.224  14.830 1.00 . A A . 123 VAL CG1  1 1 
        8 105161 1 1 127 VAL CG2  C  10.613  18.135  17.128 1.00 . A A . 123 VAL CG2  1 1 
        8 105162 1 1 127 VAL H    H   8.065  16.338  18.350 1.00 . A A . 123 VAL H    1 1 
        8 105163 1 1 127 VAL HA   H   8.078  18.158  16.014 1.00 . A A . 123 VAL HA   1 1 
        8 105164 1 1 127 VAL HB   H  10.193  16.083  16.644 1.00 . A A . 123 VAL HB   1 1 
        8 105165 1 1 127 VAL HG11 H  11.350  17.066  14.718 1.00 . A A . 123 VAL HG11 1 1 
        8 105166 1 1 127 VAL HG12 H  10.035  18.221  14.498 1.00 . A A . 123 VAL HG12 1 1 
        8 105167 1 1 127 VAL HG13 H   9.752  16.500  14.234 1.00 . A A . 123 VAL HG13 1 1 
        8 105168 1 1 127 VAL HG21 H  10.249  18.109  18.144 1.00 . A A . 123 VAL HG21 1 1 
        8 105169 1 1 127 VAL HG22 H  10.420  19.108  16.702 1.00 . A A . 123 VAL HG22 1 1 
        8 105170 1 1 127 VAL HG23 H  11.676  17.946  17.124 1.00 . A A . 123 VAL HG23 1 1 
        8 105171 1 1 127 VAL N    N   7.992  17.181  17.854 1.00 . A A . 123 VAL N    1 1 
        8 105172 1 1 127 VAL O    O   7.721  14.930  16.142 1.00 . A A . 123 VAL O    1 1 
        8 105173 1 1 128 LEU C    C   6.724  15.333  12.396 1.00 . A A . 124 LEU C    1 1 
        8 105174 1 1 128 LEU CA   C   6.261  15.414  13.847 1.00 . A A . 124 LEU CA   1 1 
        8 105175 1 1 128 LEU CB   C   4.777  15.787  13.886 1.00 . A A . 124 LEU CB   1 1 
        8 105176 1 1 128 LEU CD1  C   2.908  16.441  15.411 1.00 . A A . 124 LEU CD1  1 1 
        8 105177 1 1 128 LEU CD2  C   4.183  14.337  15.832 1.00 . A A . 124 LEU CD2  1 1 
        8 105178 1 1 128 LEU CG   C   4.287  15.781  15.335 1.00 . A A . 124 LEU CG   1 1 
        8 105179 1 1 128 LEU H    H   7.096  17.322  14.248 1.00 . A A . 124 LEU H    1 1 
        8 105180 1 1 128 LEU HA   H   6.383  14.444  14.302 1.00 . A A . 124 LEU HA   1 1 
        8 105181 1 1 128 LEU HB2  H   4.644  16.773  13.465 1.00 . A A . 124 LEU HB2  1 1 
        8 105182 1 1 128 LEU HB3  H   4.209  15.070  13.314 1.00 . A A . 124 LEU HB3  1 1 
        8 105183 1 1 128 LEU HD11 H   2.586  16.485  16.441 1.00 . A A . 124 LEU HD11 1 1 
        8 105184 1 1 128 LEU HD12 H   2.200  15.863  14.836 1.00 . A A . 124 LEU HD12 1 1 
        8 105185 1 1 128 LEU HD13 H   2.966  17.442  15.008 1.00 . A A . 124 LEU HD13 1 1 
        8 105186 1 1 128 LEU HD21 H   5.173  13.921  15.938 1.00 . A A . 124 LEU HD21 1 1 
        8 105187 1 1 128 LEU HD22 H   3.621  13.751  15.119 1.00 . A A . 124 LEU HD22 1 1 
        8 105188 1 1 128 LEU HD23 H   3.680  14.320  16.788 1.00 . A A . 124 LEU HD23 1 1 
        8 105189 1 1 128 LEU HG   H   4.982  16.328  15.955 1.00 . A A . 124 LEU HG   1 1 
        8 105190 1 1 128 LEU N    N   7.036  16.406  14.590 1.00 . A A . 124 LEU N    1 1 
        8 105191 1 1 128 LEU O    O   6.904  16.354  11.732 1.00 . A A . 124 LEU O    1 1 
        8 105192 1 1 129 VAL C    C   6.291  12.942   9.858 1.00 . A A . 125 VAL C    1 1 
        8 105193 1 1 129 VAL CA   C   7.293  13.883  10.522 1.00 . A A . 125 VAL CA   1 1 
        8 105194 1 1 129 VAL CB   C   8.698  13.267  10.451 1.00 . A A . 125 VAL CB   1 1 
        8 105195 1 1 129 VAL CG1  C   9.132  13.139   8.989 1.00 . A A . 125 VAL CG1  1 1 
        8 105196 1 1 129 VAL CG2  C   9.698  14.159  11.191 1.00 . A A . 125 VAL CG2  1 1 
        8 105197 1 1 129 VAL H    H   6.783  13.337  12.505 1.00 . A A . 125 VAL H    1 1 
        8 105198 1 1 129 VAL HA   H   7.296  14.825   9.991 1.00 . A A . 125 VAL HA   1 1 
        8 105199 1 1 129 VAL HB   H   8.681  12.289  10.907 1.00 . A A . 125 VAL HB   1 1 
        8 105200 1 1 129 VAL HG11 H   8.379  12.594   8.437 1.00 . A A . 125 VAL HG11 1 1 
        8 105201 1 1 129 VAL HG12 H  10.070  12.607   8.938 1.00 . A A . 125 VAL HG12 1 1 
        8 105202 1 1 129 VAL HG13 H   9.251  14.123   8.561 1.00 . A A . 125 VAL HG13 1 1 
        8 105203 1 1 129 VAL HG21 H   9.363  14.312  12.206 1.00 . A A . 125 VAL HG21 1 1 
        8 105204 1 1 129 VAL HG22 H   9.772  15.114  10.688 1.00 . A A . 125 VAL HG22 1 1 
        8 105205 1 1 129 VAL HG23 H  10.666  13.681  11.200 1.00 . A A . 125 VAL HG23 1 1 
        8 105206 1 1 129 VAL N    N   6.908  14.107  11.913 1.00 . A A . 125 VAL N    1 1 
        8 105207 1 1 129 VAL O    O   6.046  11.840  10.349 1.00 . A A . 125 VAL O    1 1 
        8 105208 1 1 130 ARG C    C   4.829  12.860   6.528 1.00 . A A . 126 ARG C    1 1 
        8 105209 1 1 130 ARG CA   C   4.759  12.553   8.018 1.00 . A A . 126 ARG CA   1 1 
        8 105210 1 1 130 ARG CB   C   3.340  12.810   8.534 1.00 . A A . 126 ARG CB   1 1 
        8 105211 1 1 130 ARG CD   C   1.796  12.525  10.483 1.00 . A A . 126 ARG CD   1 1 
        8 105212 1 1 130 ARG CG   C   3.242  12.388  10.002 1.00 . A A . 126 ARG CG   1 1 
        8 105213 1 1 130 ARG CZ   C   0.613  11.945  12.578 1.00 . A A . 126 ARG CZ   1 1 
        8 105214 1 1 130 ARG H    H   5.946  14.268   8.394 1.00 . A A . 126 ARG H    1 1 
        8 105215 1 1 130 ARG HA   H   5.004  11.513   8.175 1.00 . A A . 126 ARG HA   1 1 
        8 105216 1 1 130 ARG HB2  H   3.109  13.861   8.444 1.00 . A A . 126 ARG HB2  1 1 
        8 105217 1 1 130 ARG HB3  H   2.636  12.235   7.950 1.00 . A A . 126 ARG HB3  1 1 
        8 105218 1 1 130 ARG HD2  H   1.431  13.513  10.243 1.00 . A A . 126 ARG HD2  1 1 
        8 105219 1 1 130 ARG HD3  H   1.183  11.787   9.987 1.00 . A A . 126 ARG HD3  1 1 
        8 105220 1 1 130 ARG HE   H   2.539  12.476  12.461 1.00 . A A . 126 ARG HE   1 1 
        8 105221 1 1 130 ARG HG2  H   3.560  11.361  10.103 1.00 . A A . 126 ARG HG2  1 1 
        8 105222 1 1 130 ARG HG3  H   3.878  13.022  10.601 1.00 . A A . 126 ARG HG3  1 1 
        8 105223 1 1 130 ARG HH11 H  -0.567  11.837  10.956 1.00 . A A . 126 ARG HH11 1 1 
        8 105224 1 1 130 ARG HH12 H  -1.326  11.441  12.462 1.00 . A A . 126 ARG HH12 1 1 
        8 105225 1 1 130 ARG HH21 H   1.509  11.955  14.368 1.00 . A A . 126 ARG HH21 1 1 
        8 105226 1 1 130 ARG HH22 H  -0.165  11.507  14.369 1.00 . A A . 126 ARG HH22 1 1 
        8 105227 1 1 130 ARG N    N   5.716  13.380   8.744 1.00 . A A . 126 ARG N    1 1 
        8 105228 1 1 130 ARG NE   N   1.728  12.324  11.934 1.00 . A A . 126 ARG NE   1 1 
        8 105229 1 1 130 ARG NH1  N  -0.516  11.723  11.949 1.00 . A A . 126 ARG NH1  1 1 
        8 105230 1 1 130 ARG NH2  N   0.656  11.790  13.872 1.00 . A A . 126 ARG NH2  1 1 
        8 105231 1 1 130 ARG O    O   4.821  14.022   6.123 1.00 . A A . 126 ARG O    1 1 
        8 105232 1 1 131 ASN C    C   6.197  12.944   3.922 1.00 . A A . 127 ASN C    1 1 
        8 105233 1 1 131 ASN CA   C   5.023  12.006   4.258 1.00 . A A . 127 ASN CA   1 1 
        8 105234 1 1 131 ASN CB   C   3.678  12.551   3.755 1.00 . A A . 127 ASN CB   1 1 
        8 105235 1 1 131 ASN CG   C   3.453  12.127   2.308 1.00 . A A . 127 ASN CG   1 1 
        8 105236 1 1 131 ASN H    H   4.960  10.910   6.076 1.00 . A A . 127 ASN H    1 1 
        8 105237 1 1 131 ASN HA   H   5.205  11.047   3.796 1.00 . A A . 127 ASN HA   1 1 
        8 105238 1 1 131 ASN HB2  H   2.881  12.162   4.371 1.00 . A A . 127 ASN HB2  1 1 
        8 105239 1 1 131 ASN HB3  H   3.683  13.629   3.814 1.00 . A A . 127 ASN HB3  1 1 
        8 105240 1 1 131 ASN HD21 H   3.687  10.191   2.686 1.00 . A A . 127 ASN HD21 1 1 
        8 105241 1 1 131 ASN HD22 H   3.361  10.580   1.066 1.00 . A A . 127 ASN HD22 1 1 
        8 105242 1 1 131 ASN N    N   4.938  11.816   5.706 1.00 . A A . 127 ASN N    1 1 
        8 105243 1 1 131 ASN ND2  N   3.504  10.861   1.994 1.00 . A A . 127 ASN ND2  1 1 
        8 105244 1 1 131 ASN O    O   7.172  12.988   4.673 1.00 . A A . 127 ASN O    1 1 
        8 105245 1 1 131 ASN OD1  O   3.224  12.970   1.441 1.00 . A A . 127 ASN OD1  1 1 
        8 105246 1 1 132 ASP C    C   7.051  15.975   3.167 1.00 . A A . 128 ASP C    1 1 
        8 105247 1 1 132 ASP CA   C   7.189  14.621   2.458 1.00 . A A . 128 ASP CA   1 1 
        8 105248 1 1 132 ASP CB   C   7.199  14.840   0.941 1.00 . A A . 128 ASP CB   1 1 
        8 105249 1 1 132 ASP CG   C   5.893  15.484   0.487 1.00 . A A . 128 ASP CG   1 1 
        8 105250 1 1 132 ASP H    H   5.339  13.604   2.231 1.00 . A A . 128 ASP H    1 1 
        8 105251 1 1 132 ASP HA   H   8.134  14.183   2.741 1.00 . A A . 128 ASP HA   1 1 
        8 105252 1 1 132 ASP HB2  H   8.025  15.486   0.680 1.00 . A A . 128 ASP HB2  1 1 
        8 105253 1 1 132 ASP HB3  H   7.319  13.888   0.446 1.00 . A A . 128 ASP HB3  1 1 
        8 105254 1 1 132 ASP N    N   6.123  13.686   2.815 1.00 . A A . 128 ASP N    1 1 
        8 105255 1 1 132 ASP O    O   7.666  16.954   2.743 1.00 . A A . 128 ASP O    1 1 
        8 105256 1 1 132 ASP OD1  O   4.847  15.039   0.932 1.00 . A A . 128 ASP OD1  1 1 
        8 105257 1 1 132 ASP OD2  O   5.957  16.413  -0.300 1.00 . A A . 128 ASP OD2  1 1 
        8 105258 1 1 133 LEU C    C   6.591  17.153   6.407 1.00 . A A . 129 LEU C    1 1 
        8 105259 1 1 133 LEU CA   C   6.077  17.294   4.977 1.00 . A A . 129 LEU CA   1 1 
        8 105260 1 1 133 LEU CB   C   4.596  17.677   5.003 1.00 . A A . 129 LEU CB   1 1 
        8 105261 1 1 133 LEU CD1  C   2.585  17.946   3.546 1.00 . A A . 129 LEU CD1  1 1 
        8 105262 1 1 133 LEU CD2  C   4.609  19.347   3.144 1.00 . A A . 129 LEU CD2  1 1 
        8 105263 1 1 133 LEU CG   C   4.114  17.966   3.579 1.00 . A A . 129 LEU CG   1 1 
        8 105264 1 1 133 LEU H    H   5.788  15.243   4.548 1.00 . A A . 129 LEU H    1 1 
        8 105265 1 1 133 LEU HA   H   6.630  18.083   4.487 1.00 . A A . 129 LEU HA   1 1 
        8 105266 1 1 133 LEU HB2  H   4.023  16.862   5.419 1.00 . A A . 129 LEU HB2  1 1 
        8 105267 1 1 133 LEU HB3  H   4.463  18.559   5.611 1.00 . A A . 129 LEU HB3  1 1 
        8 105268 1 1 133 LEU HD11 H   2.232  16.956   3.793 1.00 . A A . 129 LEU HD11 1 1 
        8 105269 1 1 133 LEU HD12 H   2.243  18.214   2.557 1.00 . A A . 129 LEU HD12 1 1 
        8 105270 1 1 133 LEU HD13 H   2.200  18.656   4.263 1.00 . A A . 129 LEU HD13 1 1 
        8 105271 1 1 133 LEU HD21 H   4.211  19.582   2.168 1.00 . A A . 129 LEU HD21 1 1 
        8 105272 1 1 133 LEU HD22 H   5.689  19.346   3.100 1.00 . A A . 129 LEU HD22 1 1 
        8 105273 1 1 133 LEU HD23 H   4.279  20.089   3.856 1.00 . A A . 129 LEU HD23 1 1 
        8 105274 1 1 133 LEU HG   H   4.499  17.213   2.908 1.00 . A A . 129 LEU HG   1 1 
        8 105275 1 1 133 LEU N    N   6.257  16.046   4.238 1.00 . A A . 129 LEU N    1 1 
        8 105276 1 1 133 LEU O    O   6.374  16.131   7.059 1.00 . A A . 129 LEU O    1 1 
        8 105277 1 1 134 VAL C    C   7.286  19.404   9.015 1.00 . A A . 130 VAL C    1 1 
        8 105278 1 1 134 VAL CA   C   7.801  18.187   8.253 1.00 . A A . 130 VAL CA   1 1 
        8 105279 1 1 134 VAL CB   C   9.336  18.203   8.220 1.00 . A A . 130 VAL CB   1 1 
        8 105280 1 1 134 VAL CG1  C   9.887  18.107   9.646 1.00 . A A . 130 VAL CG1  1 1 
        8 105281 1 1 134 VAL CG2  C   9.848  17.010   7.409 1.00 . A A . 130 VAL CG2  1 1 
        8 105282 1 1 134 VAL H    H   7.403  18.983   6.327 1.00 . A A . 130 VAL H    1 1 
        8 105283 1 1 134 VAL HA   H   7.475  17.293   8.765 1.00 . A A . 130 VAL HA   1 1 
        8 105284 1 1 134 VAL HB   H   9.676  19.121   7.766 1.00 . A A . 130 VAL HB   1 1 
        8 105285 1 1 134 VAL HG11 H   9.645  17.140  10.061 1.00 . A A . 130 VAL HG11 1 1 
        8 105286 1 1 134 VAL HG12 H   9.448  18.882  10.255 1.00 . A A . 130 VAL HG12 1 1 
        8 105287 1 1 134 VAL HG13 H  10.960  18.231   9.624 1.00 . A A . 130 VAL HG13 1 1 
        8 105288 1 1 134 VAL HG21 H   9.590  17.145   6.369 1.00 . A A . 130 VAL HG21 1 1 
        8 105289 1 1 134 VAL HG22 H   9.393  16.102   7.777 1.00 . A A . 130 VAL HG22 1 1 
        8 105290 1 1 134 VAL HG23 H  10.921  16.942   7.507 1.00 . A A . 130 VAL HG23 1 1 
        8 105291 1 1 134 VAL N    N   7.267  18.192   6.892 1.00 . A A . 130 VAL N    1 1 
        8 105292 1 1 134 VAL O    O   7.202  20.501   8.464 1.00 . A A . 130 VAL O    1 1 
        8 105293 1 1 135 VAL C    C   7.013  20.286  12.493 1.00 . A A . 131 VAL C    1 1 
        8 105294 1 1 135 VAL CA   C   6.405  20.303  11.095 1.00 . A A . 131 VAL CA   1 1 
        8 105295 1 1 135 VAL CB   C   4.881  20.214  11.196 1.00 . A A . 131 VAL CB   1 1 
        8 105296 1 1 135 VAL CG1  C   4.278  20.352   9.798 1.00 . A A . 131 VAL CG1  1 1 
        8 105297 1 1 135 VAL CG2  C   4.483  18.862  11.793 1.00 . A A . 131 VAL CG2  1 1 
        8 105298 1 1 135 VAL H    H   6.988  18.308  10.666 1.00 . A A . 131 VAL H    1 1 
        8 105299 1 1 135 VAL HA   H   6.661  21.241  10.625 1.00 . A A . 131 VAL HA   1 1 
        8 105300 1 1 135 VAL HB   H   4.516  21.011  11.825 1.00 . A A . 131 VAL HB   1 1 
        8 105301 1 1 135 VAL HG11 H   3.249  20.672   9.880 1.00 . A A . 131 VAL HG11 1 1 
        8 105302 1 1 135 VAL HG12 H   4.318  19.399   9.291 1.00 . A A . 131 VAL HG12 1 1 
        8 105303 1 1 135 VAL HG13 H   4.840  21.083   9.236 1.00 . A A . 131 VAL HG13 1 1 
        8 105304 1 1 135 VAL HG21 H   4.993  18.721  12.735 1.00 . A A . 131 VAL HG21 1 1 
        8 105305 1 1 135 VAL HG22 H   4.760  18.072  11.111 1.00 . A A . 131 VAL HG22 1 1 
        8 105306 1 1 135 VAL HG23 H   3.416  18.840  11.955 1.00 . A A . 131 VAL HG23 1 1 
        8 105307 1 1 135 VAL N    N   6.918  19.205  10.278 1.00 . A A . 131 VAL N    1 1 
        8 105308 1 1 135 VAL O    O   7.240  19.226  13.078 1.00 . A A . 131 VAL O    1 1 
        8 105309 1 1 136 ILE C    C   6.794  22.350  15.260 1.00 . A A . 132 ILE C    1 1 
        8 105310 1 1 136 ILE CA   C   7.805  21.634  14.367 1.00 . A A . 132 ILE CA   1 1 
        8 105311 1 1 136 ILE CB   C   9.106  22.445  14.304 1.00 . A A . 132 ILE CB   1 1 
        8 105312 1 1 136 ILE CD1  C  11.308  22.674  13.142 1.00 . A A . 132 ILE CD1  1 1 
        8 105313 1 1 136 ILE CG1  C  10.097  21.765  13.353 1.00 . A A . 132 ILE CG1  1 1 
        8 105314 1 1 136 ILE CG2  C   9.733  22.530  15.698 1.00 . A A . 132 ILE CG2  1 1 
        8 105315 1 1 136 ILE H    H   7.015  22.280  12.511 1.00 . A A . 132 ILE H    1 1 
        8 105316 1 1 136 ILE HA   H   8.016  20.660  14.783 1.00 . A A . 132 ILE HA   1 1 
        8 105317 1 1 136 ILE HB   H   8.889  23.441  13.948 1.00 . A A . 132 ILE HB   1 1 
        8 105318 1 1 136 ILE HD11 H  11.859  22.345  12.274 1.00 . A A . 132 ILE HD11 1 1 
        8 105319 1 1 136 ILE HD12 H  11.947  22.631  14.012 1.00 . A A . 132 ILE HD12 1 1 
        8 105320 1 1 136 ILE HD13 H  10.974  23.690  12.992 1.00 . A A . 132 ILE HD13 1 1 
        8 105321 1 1 136 ILE HG12 H  10.418  20.827  13.780 1.00 . A A . 132 ILE HG12 1 1 
        8 105322 1 1 136 ILE HG13 H   9.616  21.584  12.402 1.00 . A A . 132 ILE HG13 1 1 
        8 105323 1 1 136 ILE HG21 H  10.560  23.224  15.677 1.00 . A A . 132 ILE HG21 1 1 
        8 105324 1 1 136 ILE HG22 H  10.089  21.554  15.993 1.00 . A A . 132 ILE HG22 1 1 
        8 105325 1 1 136 ILE HG23 H   8.993  22.874  16.404 1.00 . A A . 132 ILE HG23 1 1 
        8 105326 1 1 136 ILE N    N   7.242  21.481  13.028 1.00 . A A . 132 ILE N    1 1 
        8 105327 1 1 136 ILE O    O   6.216  23.359  14.856 1.00 . A A . 132 ILE O    1 1 
        8 105328 1 1 137 ILE C    C   6.191  22.960  18.624 1.00 . A A . 133 ILE C    1 1 
        8 105329 1 1 137 ILE CA   C   5.563  22.377  17.361 1.00 . A A . 133 ILE CA   1 1 
        8 105330 1 1 137 ILE CB   C   4.569  21.278  17.766 1.00 . A A . 133 ILE CB   1 1 
        8 105331 1 1 137 ILE CD1  C   3.327  21.523  15.574 1.00 . A A . 133 ILE CD1  1 1 
        8 105332 1 1 137 ILE CG1  C   4.011  20.544  16.535 1.00 . A A . 133 ILE CG1  1 1 
        8 105333 1 1 137 ILE CG2  C   3.409  21.900  18.546 1.00 . A A . 133 ILE CG2  1 1 
        8 105334 1 1 137 ILE H    H   7.121  21.071  16.765 1.00 . A A . 133 ILE H    1 1 
        8 105335 1 1 137 ILE HA   H   5.019  23.161  16.851 1.00 . A A . 133 ILE HA   1 1 
        8 105336 1 1 137 ILE HB   H   5.077  20.568  18.402 1.00 . A A . 133 ILE HB   1 1 
        8 105337 1 1 137 ILE HD11 H   4.050  22.241  15.217 1.00 . A A . 133 ILE HD11 1 1 
        8 105338 1 1 137 ILE HD12 H   2.529  22.039  16.086 1.00 . A A . 133 ILE HD12 1 1 
        8 105339 1 1 137 ILE HD13 H   2.920  20.976  14.735 1.00 . A A . 133 ILE HD13 1 1 
        8 105340 1 1 137 ILE HG12 H   4.821  20.048  16.020 1.00 . A A . 133 ILE HG12 1 1 
        8 105341 1 1 137 ILE HG13 H   3.293  19.805  16.859 1.00 . A A . 133 ILE HG13 1 1 
        8 105342 1 1 137 ILE HG21 H   2.620  21.172  18.661 1.00 . A A . 133 ILE HG21 1 1 
        8 105343 1 1 137 ILE HG22 H   3.033  22.758  18.009 1.00 . A A . 133 ILE HG22 1 1 
        8 105344 1 1 137 ILE HG23 H   3.756  22.210  19.521 1.00 . A A . 133 ILE HG23 1 1 
        8 105345 1 1 137 ILE N    N   6.584  21.832  16.467 1.00 . A A . 133 ILE N    1 1 
        8 105346 1 1 137 ILE O    O   6.823  22.244  19.403 1.00 . A A . 133 ILE O    1 1 
        8 105347 1 1 138 ASP C    C   5.296  25.795  20.589 1.00 . A A . 134 ASP C    1 1 
        8 105348 1 1 138 ASP CA   C   6.423  24.915  20.058 1.00 . A A . 134 ASP CA   1 1 
        8 105349 1 1 138 ASP CB   C   7.668  25.763  19.789 1.00 . A A . 134 ASP CB   1 1 
        8 105350 1 1 138 ASP CG   C   7.363  26.818  18.729 1.00 . A A . 134 ASP CG   1 1 
        8 105351 1 1 138 ASP H    H   5.537  24.795  18.143 1.00 . A A . 134 ASP H    1 1 
        8 105352 1 1 138 ASP HA   H   6.662  24.164  20.798 1.00 . A A . 134 ASP HA   1 1 
        8 105353 1 1 138 ASP HB2  H   7.974  26.252  20.703 1.00 . A A . 134 ASP HB2  1 1 
        8 105354 1 1 138 ASP HB3  H   8.467  25.126  19.437 1.00 . A A . 134 ASP HB3  1 1 
        8 105355 1 1 138 ASP N    N   5.987  24.259  18.831 1.00 . A A . 134 ASP N    1 1 
        8 105356 1 1 138 ASP O    O   4.571  26.413  19.812 1.00 . A A . 134 ASP O    1 1 
        8 105357 1 1 138 ASP OD1  O   7.290  26.456  17.566 1.00 . A A . 134 ASP OD1  1 1 
        8 105358 1 1 138 ASP OD2  O   7.207  27.970  19.096 1.00 . A A . 134 ASP OD2  1 1 
        8 105359 1 1 139 GLU C    C   3.807  27.971  21.939 1.00 . A A . 135 GLU C    1 1 
        8 105360 1 1 139 GLU CA   C   4.053  26.578  22.532 1.00 . A A . 135 GLU CA   1 1 
        8 105361 1 1 139 GLU CB   C   4.301  26.701  24.038 1.00 . A A . 135 GLU CB   1 1 
        8 105362 1 1 139 GLU CD   C   1.941  26.110  24.689 1.00 . A A . 135 GLU CD   1 1 
        8 105363 1 1 139 GLU CG   C   3.025  27.186  24.735 1.00 . A A . 135 GLU CG   1 1 
        8 105364 1 1 139 GLU H    H   5.876  25.495  22.478 1.00 . A A . 135 GLU H    1 1 
        8 105365 1 1 139 GLU HA   H   3.166  25.982  22.383 1.00 . A A . 135 GLU HA   1 1 
        8 105366 1 1 139 GLU HB2  H   4.585  25.738  24.434 1.00 . A A . 135 GLU HB2  1 1 
        8 105367 1 1 139 GLU HB3  H   5.096  27.412  24.214 1.00 . A A . 135 GLU HB3  1 1 
        8 105368 1 1 139 GLU HG2  H   3.252  27.417  25.765 1.00 . A A . 135 GLU HG2  1 1 
        8 105369 1 1 139 GLU HG3  H   2.665  28.076  24.243 1.00 . A A . 135 GLU HG3  1 1 
        8 105370 1 1 139 GLU N    N   5.184  25.893  21.908 1.00 . A A . 135 GLU N    1 1 
        8 105371 1 1 139 GLU O    O   2.678  28.468  21.974 1.00 . A A . 135 GLU O    1 1 
        8 105372 1 1 139 GLU OE1  O   2.278  24.940  24.609 1.00 . A A . 135 GLU OE1  1 1 
        8 105373 1 1 139 GLU OE2  O   0.777  26.477  24.736 1.00 . A A . 135 GLU OE2  1 1 
        8 105374 1 1 140 GLN C    C   4.124  29.987  19.499 1.00 . A A . 136 GLN C    1 1 
        8 105375 1 1 140 GLN CA   C   4.745  29.963  20.897 1.00 . A A . 136 GLN CA   1 1 
        8 105376 1 1 140 GLN CB   C   6.126  30.620  20.839 1.00 . A A . 136 GLN CB   1 1 
        8 105377 1 1 140 GLN CD   C   8.073  31.402  22.217 1.00 . A A . 136 GLN CD   1 1 
        8 105378 1 1 140 GLN CG   C   6.657  30.828  22.258 1.00 . A A . 136 GLN CG   1 1 
        8 105379 1 1 140 GLN H    H   5.731  28.159  21.415 1.00 . A A . 136 GLN H    1 1 
        8 105380 1 1 140 GLN HA   H   4.121  30.543  21.559 1.00 . A A . 136 GLN HA   1 1 
        8 105381 1 1 140 GLN HB2  H   6.802  29.984  20.288 1.00 . A A . 136 GLN HB2  1 1 
        8 105382 1 1 140 GLN HB3  H   6.047  31.576  20.344 1.00 . A A . 136 GLN HB3  1 1 
        8 105383 1 1 140 GLN HE21 H   7.992  32.112  24.069 1.00 . A A . 136 GLN HE21 1 1 
        8 105384 1 1 140 GLN HE22 H   9.451  32.392  23.249 1.00 . A A . 136 GLN HE22 1 1 
        8 105385 1 1 140 GLN HG2  H   6.010  31.514  22.785 1.00 . A A . 136 GLN HG2  1 1 
        8 105386 1 1 140 GLN HG3  H   6.673  29.882  22.777 1.00 . A A . 136 GLN HG3  1 1 
        8 105387 1 1 140 GLN N    N   4.860  28.607  21.431 1.00 . A A . 136 GLN N    1 1 
        8 105388 1 1 140 GLN NE2  N   8.544  32.019  23.265 1.00 . A A . 136 GLN NE2  1 1 
        8 105389 1 1 140 GLN O    O   3.347  30.886  19.172 1.00 . A A . 136 GLN O    1 1 
        8 105390 1 1 140 GLN OE1  O   8.767  31.289  21.205 1.00 . A A . 136 GLN OE1  1 1 
        8 105391 1 1 141 LYS C    C   4.211  27.682  16.586 1.00 . A A . 137 LYS C    1 1 
        8 105392 1 1 141 LYS CA   C   4.047  29.035  17.271 1.00 . A A . 137 LYS CA   1 1 
        8 105393 1 1 141 LYS CB   C   4.852  30.115  16.536 1.00 . A A . 137 LYS CB   1 1 
        8 105394 1 1 141 LYS CD   C   7.136  30.905  15.894 1.00 . A A . 137 LYS CD   1 1 
        8 105395 1 1 141 LYS CE   C   8.566  30.446  15.598 1.00 . A A . 137 LYS CE   1 1 
        8 105396 1 1 141 LYS CG   C   6.340  29.750  16.506 1.00 . A A . 137 LYS CG   1 1 
        8 105397 1 1 141 LYS H    H   4.930  28.217  19.017 1.00 . A A . 137 LYS H    1 1 
        8 105398 1 1 141 LYS HA   H   3.003  29.309  17.230 1.00 . A A . 137 LYS HA   1 1 
        8 105399 1 1 141 LYS HB2  H   4.486  30.202  15.523 1.00 . A A . 137 LYS HB2  1 1 
        8 105400 1 1 141 LYS HB3  H   4.728  31.059  17.044 1.00 . A A . 137 LYS HB3  1 1 
        8 105401 1 1 141 LYS HD2  H   6.661  31.221  14.976 1.00 . A A . 137 LYS HD2  1 1 
        8 105402 1 1 141 LYS HD3  H   7.163  31.730  16.589 1.00 . A A . 137 LYS HD3  1 1 
        8 105403 1 1 141 LYS HE2  H   8.973  29.956  16.469 1.00 . A A . 137 LYS HE2  1 1 
        8 105404 1 1 141 LYS HE3  H   8.558  29.757  14.767 1.00 . A A . 137 LYS HE3  1 1 
        8 105405 1 1 141 LYS HG2  H   6.686  29.565  17.513 1.00 . A A . 137 LYS HG2  1 1 
        8 105406 1 1 141 LYS HG3  H   6.483  28.863  15.908 1.00 . A A . 137 LYS HG3  1 1 
        8 105407 1 1 141 LYS HZ1  H   9.102  32.445  15.826 1.00 . A A . 137 LYS HZ1  1 1 
        8 105408 1 1 141 LYS HZ2  H   9.291  31.856  14.246 1.00 . A A . 137 LYS HZ2  1 1 
        8 105409 1 1 141 LYS HZ3  H  10.402  31.416  15.454 1.00 . A A . 137 LYS HZ3  1 1 
        8 105410 1 1 141 LYS N    N   4.452  28.998  18.673 1.00 . A A . 137 LYS N    1 1 
        8 105411 1 1 141 LYS NZ   N   9.403  31.630  15.255 1.00 . A A . 137 LYS NZ   1 1 
        8 105412 1 1 141 LYS O    O   4.749  26.730  17.154 1.00 . A A . 137 LYS O    1 1 
        8 105413 1 1 142 LEU C    C   4.644  26.691  13.291 1.00 . A A . 138 LEU C    1 1 
        8 105414 1 1 142 LEU CA   C   3.826  26.405  14.544 1.00 . A A . 138 LEU CA   1 1 
        8 105415 1 1 142 LEU CB   C   2.428  25.923  14.153 1.00 . A A . 138 LEU CB   1 1 
        8 105416 1 1 142 LEU CD1  C   1.147  23.777  13.959 1.00 . A A . 138 LEU CD1  1 1 
        8 105417 1 1 142 LEU CD2  C   2.785  24.406  12.183 1.00 . A A . 138 LEU CD2  1 1 
        8 105418 1 1 142 LEU CG   C   2.488  24.462  13.685 1.00 . A A . 138 LEU CG   1 1 
        8 105419 1 1 142 LEU H    H   3.280  28.405  14.972 1.00 . A A . 138 LEU H    1 1 
        8 105420 1 1 142 LEU HA   H   4.317  25.632  15.118 1.00 . A A . 138 LEU HA   1 1 
        8 105421 1 1 142 LEU HB2  H   1.773  26.005  15.009 1.00 . A A . 138 LEU HB2  1 1 
        8 105422 1 1 142 LEU HB3  H   2.048  26.543  13.352 1.00 . A A . 138 LEU HB3  1 1 
        8 105423 1 1 142 LEU HD11 H   0.357  24.315  13.455 1.00 . A A . 138 LEU HD11 1 1 
        8 105424 1 1 142 LEU HD12 H   0.956  23.771  15.022 1.00 . A A . 138 LEU HD12 1 1 
        8 105425 1 1 142 LEU HD13 H   1.180  22.762  13.594 1.00 . A A . 138 LEU HD13 1 1 
        8 105426 1 1 142 LEU HD21 H   3.848  24.485  12.022 1.00 . A A . 138 LEU HD21 1 1 
        8 105427 1 1 142 LEU HD22 H   2.284  25.224  11.686 1.00 . A A . 138 LEU HD22 1 1 
        8 105428 1 1 142 LEU HD23 H   2.430  23.469  11.779 1.00 . A A . 138 LEU HD23 1 1 
        8 105429 1 1 142 LEU HG   H   3.268  23.943  14.225 1.00 . A A . 138 LEU HG   1 1 
        8 105430 1 1 142 LEU N    N   3.720  27.616  15.352 1.00 . A A . 138 LEU N    1 1 
        8 105431 1 1 142 LEU O    O   4.405  27.681  12.598 1.00 . A A . 138 LEU O    1 1 
        8 105432 1 1 143 THR C    C   6.141  24.932  10.801 1.00 . A A . 139 THR C    1 1 
        8 105433 1 1 143 THR CA   C   6.471  25.994  11.845 1.00 . A A . 139 THR CA   1 1 
        8 105434 1 1 143 THR CB   C   7.942  25.874  12.246 1.00 . A A . 139 THR CB   1 1 
        8 105435 1 1 143 THR CG2  C   8.830  26.195  11.041 1.00 . A A . 139 THR CG2  1 1 
        8 105436 1 1 143 THR H    H   5.771  25.073  13.621 1.00 . A A . 139 THR H    1 1 
        8 105437 1 1 143 THR HA   H   6.306  26.971  11.414 1.00 . A A . 139 THR HA   1 1 
        8 105438 1 1 143 THR HB   H   8.145  24.869  12.581 1.00 . A A . 139 THR HB   1 1 
        8 105439 1 1 143 THR HG1  H   9.115  26.629  13.601 1.00 . A A . 139 THR HG1  1 1 
        8 105440 1 1 143 THR HG21 H   8.695  27.229  10.759 1.00 . A A . 139 THR HG21 1 1 
        8 105441 1 1 143 THR HG22 H   8.556  25.557  10.213 1.00 . A A . 139 THR HG22 1 1 
        8 105442 1 1 143 THR HG23 H   9.864  26.024  11.301 1.00 . A A . 139 THR HG23 1 1 
        8 105443 1 1 143 THR N    N   5.621  25.832  13.020 1.00 . A A . 139 THR N    1 1 
        8 105444 1 1 143 THR O    O   6.113  23.739  11.103 1.00 . A A . 139 THR O    1 1 
        8 105445 1 1 143 THR OG1  O   8.219  26.790  13.296 1.00 . A A . 139 THR OG1  1 1 
        8 105446 1 1 144 LEU C    C   6.709  24.477   7.452 1.00 . A A . 140 LEU C    1 1 
        8 105447 1 1 144 LEU CA   C   5.572  24.504   8.466 1.00 . A A . 140 LEU CA   1 1 
        8 105448 1 1 144 LEU CB   C   4.291  25.013   7.796 1.00 . A A . 140 LEU CB   1 1 
        8 105449 1 1 144 LEU CD1  C   3.361  22.745   7.293 1.00 . A A . 140 LEU CD1  1 1 
        8 105450 1 1 144 LEU CD2  C   2.738  24.694   5.862 1.00 . A A . 140 LEU CD2  1 1 
        8 105451 1 1 144 LEU CG   C   3.863  24.054   6.681 1.00 . A A . 140 LEU CG   1 1 
        8 105452 1 1 144 LEU H    H   6.058  26.337   9.391 1.00 . A A . 140 LEU H    1 1 
        8 105453 1 1 144 LEU HA   H   5.404  23.506   8.843 1.00 . A A . 140 LEU HA   1 1 
        8 105454 1 1 144 LEU HB2  H   3.504  25.080   8.532 1.00 . A A . 140 LEU HB2  1 1 
        8 105455 1 1 144 LEU HB3  H   4.472  25.990   7.374 1.00 . A A . 140 LEU HB3  1 1 
        8 105456 1 1 144 LEU HD11 H   4.202  22.107   7.516 1.00 . A A . 140 LEU HD11 1 1 
        8 105457 1 1 144 LEU HD12 H   2.707  22.249   6.593 1.00 . A A . 140 LEU HD12 1 1 
        8 105458 1 1 144 LEU HD13 H   2.818  22.960   8.203 1.00 . A A . 140 LEU HD13 1 1 
        8 105459 1 1 144 LEU HD21 H   2.015  25.138   6.528 1.00 . A A . 140 LEU HD21 1 1 
        8 105460 1 1 144 LEU HD22 H   2.255  23.936   5.262 1.00 . A A . 140 LEU HD22 1 1 
        8 105461 1 1 144 LEU HD23 H   3.149  25.456   5.216 1.00 . A A . 140 LEU HD23 1 1 
        8 105462 1 1 144 LEU HG   H   4.707  23.850   6.038 1.00 . A A . 140 LEU HG   1 1 
        8 105463 1 1 144 LEU N    N   5.933  25.386   9.570 1.00 . A A . 140 LEU N    1 1 
        8 105464 1 1 144 LEU O    O   7.107  25.517   6.931 1.00 . A A . 140 LEU O    1 1 
        8 105465 1 1 145 ILE C    C   8.003  22.255   5.110 1.00 . A A . 141 ILE C    1 1 
        8 105466 1 1 145 ILE CA   C   8.382  23.141   6.296 1.00 . A A . 141 ILE CA   1 1 
        8 105467 1 1 145 ILE CB   C   9.552  22.539   7.091 1.00 . A A . 141 ILE CB   1 1 
        8 105468 1 1 145 ILE CD1  C  10.500  22.703   9.413 1.00 . A A . 141 ILE CD1  1 1 
        8 105469 1 1 145 ILE CG1  C   9.942  23.499   8.233 1.00 . A A . 141 ILE CG1  1 1 
        8 105470 1 1 145 ILE CG2  C  10.767  22.316   6.180 1.00 . A A . 141 ILE CG2  1 1 
        8 105471 1 1 145 ILE H    H   6.868  22.488   7.618 1.00 . A A . 141 ILE H    1 1 
        8 105472 1 1 145 ILE HA   H   8.677  24.111   5.924 1.00 . A A . 141 ILE HA   1 1 
        8 105473 1 1 145 ILE HB   H   9.242  21.591   7.507 1.00 . A A . 141 ILE HB   1 1 
        8 105474 1 1 145 ILE HD11 H  10.342  23.264  10.324 1.00 . A A . 141 ILE HD11 1 1 
        8 105475 1 1 145 ILE HD12 H  11.557  22.535   9.270 1.00 . A A . 141 ILE HD12 1 1 
        8 105476 1 1 145 ILE HD13 H   9.986  21.756   9.483 1.00 . A A . 141 ILE HD13 1 1 
        8 105477 1 1 145 ILE HG12 H  10.697  24.192   7.887 1.00 . A A . 141 ILE HG12 1 1 
        8 105478 1 1 145 ILE HG13 H   9.079  24.056   8.564 1.00 . A A . 141 ILE HG13 1 1 
        8 105479 1 1 145 ILE HG21 H  11.581  21.908   6.760 1.00 . A A . 141 ILE HG21 1 1 
        8 105480 1 1 145 ILE HG22 H  11.070  23.258   5.747 1.00 . A A . 141 ILE HG22 1 1 
        8 105481 1 1 145 ILE HG23 H  10.503  21.626   5.392 1.00 . A A . 141 ILE HG23 1 1 
        8 105482 1 1 145 ILE N    N   7.238  23.286   7.190 1.00 . A A . 141 ILE N    1 1 
        8 105483 1 1 145 ILE O    O   7.702  21.070   5.274 1.00 . A A . 141 ILE O    1 1 
        8 105484 1 1 146 ARG C    C   8.922  21.798   1.894 1.00 . A A . 142 ARG C    1 1 
        8 105485 1 1 146 ARG CA   C   7.674  22.144   2.699 1.00 . A A . 142 ARG CA   1 1 
        8 105486 1 1 146 ARG CB   C   6.760  23.029   1.848 1.00 . A A . 142 ARG CB   1 1 
        8 105487 1 1 146 ARG CD   C   4.554  24.205   1.767 1.00 . A A . 142 ARG CD   1 1 
        8 105488 1 1 146 ARG CG   C   5.447  23.277   2.593 1.00 . A A . 142 ARG CG   1 1 
        8 105489 1 1 146 ARG CZ   C   3.377  24.131  -0.406 1.00 . A A . 142 ARG CZ   1 1 
        8 105490 1 1 146 ARG H    H   8.302  23.792   3.871 1.00 . A A . 142 ARG H    1 1 
        8 105491 1 1 146 ARG HA   H   7.148  21.236   2.953 1.00 . A A . 142 ARG HA   1 1 
        8 105492 1 1 146 ARG HB2  H   7.252  23.974   1.658 1.00 . A A . 142 ARG HB2  1 1 
        8 105493 1 1 146 ARG HB3  H   6.551  22.537   0.911 1.00 . A A . 142 ARG HB3  1 1 
        8 105494 1 1 146 ARG HD2  H   3.697  24.495   2.357 1.00 . A A . 142 ARG HD2  1 1 
        8 105495 1 1 146 ARG HD3  H   5.114  25.090   1.498 1.00 . A A . 142 ARG HD3  1 1 
        8 105496 1 1 146 ARG HE   H   4.326  22.582   0.434 1.00 . A A . 142 ARG HE   1 1 
        8 105497 1 1 146 ARG HG2  H   4.940  22.335   2.751 1.00 . A A . 142 ARG HG2  1 1 
        8 105498 1 1 146 ARG HG3  H   5.654  23.737   3.547 1.00 . A A . 142 ARG HG3  1 1 
        8 105499 1 1 146 ARG HH11 H   3.288  25.936   0.471 1.00 . A A . 142 ARG HH11 1 1 
        8 105500 1 1 146 ARG HH12 H   2.487  25.809  -1.059 1.00 . A A . 142 ARG HH12 1 1 
        8 105501 1 1 146 ARG HH21 H   3.278  22.480  -1.533 1.00 . A A . 142 ARG HH21 1 1 
        8 105502 1 1 146 ARG HH22 H   2.481  23.877  -2.179 1.00 . A A . 142 ARG HH22 1 1 
        8 105503 1 1 146 ARG N    N   8.034  22.851   3.922 1.00 . A A . 142 ARG N    1 1 
        8 105504 1 1 146 ARG NE   N   4.095  23.527   0.553 1.00 . A A . 142 ARG NE   1 1 
        8 105505 1 1 146 ARG NH1  N   3.022  25.392  -0.325 1.00 . A A . 142 ARG NH1  1 1 
        8 105506 1 1 146 ARG NH2  N   3.017  23.442  -1.454 1.00 . A A . 142 ARG NH2  1 1 
        8 105507 1 1 146 ARG O    O   9.702  22.682   1.543 1.00 . A A . 142 ARG O    1 1 
        8 105508 1 1 147 THR C    C   9.874  19.834  -0.632 1.00 . A A . 143 THR C    1 1 
        8 105509 1 1 147 THR CA   C  10.252  20.068   0.827 1.00 . A A . 143 THR CA   1 1 
        8 105510 1 1 147 THR CB   C  10.805  18.775   1.428 1.00 . A A . 143 THR CB   1 1 
        8 105511 1 1 147 THR CG2  C  11.390  19.063   2.811 1.00 . A A . 143 THR CG2  1 1 
        8 105512 1 1 147 THR H    H   8.428  19.858   1.887 1.00 . A A . 143 THR H    1 1 
        8 105513 1 1 147 THR HA   H  11.019  20.827   0.872 1.00 . A A . 143 THR HA   1 1 
        8 105514 1 1 147 THR HB   H  11.581  18.382   0.789 1.00 . A A . 143 THR HB   1 1 
        8 105515 1 1 147 THR HG1  H   9.097  18.179   2.143 1.00 . A A . 143 THR HG1  1 1 
        8 105516 1 1 147 THR HG21 H  11.755  18.145   3.247 1.00 . A A . 143 THR HG21 1 1 
        8 105517 1 1 147 THR HG22 H  10.625  19.484   3.445 1.00 . A A . 143 THR HG22 1 1 
        8 105518 1 1 147 THR HG23 H  12.207  19.765   2.718 1.00 . A A . 143 THR HG23 1 1 
        8 105519 1 1 147 THR N    N   9.093  20.516   1.592 1.00 . A A . 143 THR N    1 1 
        8 105520 1 1 147 THR O    O   9.090  18.932  -0.883 1.00 . A A . 143 THR O    1 1 
        8 105521 1 1 147 THR OXT  O  10.373  20.558  -1.477 1.00 . A A . 143 THR OXT  1 1 
        8 105522 1 1 147 THR OG1  O   9.758  17.822   1.544 1.00 . A A . 143 THR OG1  1 1 
        8 105523 2 1   1 GLU C    C  -2.535  50.762 -15.586 1.00 . B B .  -3 GLU C    1 1 
        8 105524 2 1   1 GLU CA   C  -2.639  51.896 -16.598 1.00 . B B .  -3 GLU CA   1 1 
        8 105525 2 1   1 GLU CB   C  -3.859  51.682 -17.497 1.00 . B B .  -3 GLU CB   1 1 
        8 105526 2 1   1 GLU CD   C  -5.243  52.736 -19.346 1.00 . B B .  -3 GLU CD   1 1 
        8 105527 2 1   1 GLU CG   C  -3.987  52.856 -18.476 1.00 . B B .  -3 GLU CG   1 1 
        8 105528 2 1   1 GLU H1   H  -1.387  52.800 -17.995 1.00 . B B .  -3 GLU H1   1 1 
        8 105529 2 1   1 GLU H2   H  -1.405  51.104 -18.076 1.00 . B B .  -3 GLU H2   1 1 
        8 105530 2 1   1 GLU H3   H  -0.569  51.888 -16.822 1.00 . B B .  -3 GLU H3   1 1 
        8 105531 2 1   1 GLU HA   H  -2.738  52.836 -16.075 1.00 . B B .  -3 GLU HA   1 1 
        8 105532 2 1   1 GLU HB2  H  -3.741  50.761 -18.049 1.00 . B B .  -3 GLU HB2  1 1 
        8 105533 2 1   1 GLU HB3  H  -4.748  51.627 -16.888 1.00 . B B .  -3 GLU HB3  1 1 
        8 105534 2 1   1 GLU HG2  H  -4.034  53.777 -17.917 1.00 . B B .  -3 GLU HG2  1 1 
        8 105535 2 1   1 GLU HG3  H  -3.116  52.878 -19.115 1.00 . B B .  -3 GLU HG3  1 1 
        8 105536 2 1   1 GLU N    N  -1.407  51.924 -17.437 1.00 . B B .  -3 GLU N    1 1 
        8 105537 2 1   1 GLU O    O  -2.708  50.970 -14.386 1.00 . B B .  -3 GLU O    1 1 
        8 105538 2 1   1 GLU OE1  O  -5.887  51.697 -19.328 1.00 . B B .  -3 GLU OE1  1 1 
        8 105539 2 1   1 GLU OE2  O  -5.547  53.702 -20.027 1.00 . B B .  -3 GLU OE2  1 1 
        8 105540 2 1   2 GLY C    C  -0.984  48.597 -14.207 1.00 . B B .  -2 GLY C    1 1 
        8 105541 2 1   2 GLY CA   C  -2.121  48.400 -15.205 1.00 . B B .  -2 GLY CA   1 1 
        8 105542 2 1   2 GLY H    H  -2.128  49.453 -17.044 1.00 . B B .  -2 GLY H    1 1 
        8 105543 2 1   2 GLY HA2  H  -3.046  48.255 -14.667 1.00 . B B .  -2 GLY HA2  1 1 
        8 105544 2 1   2 GLY HA3  H  -1.914  47.526 -15.804 1.00 . B B .  -2 GLY HA3  1 1 
        8 105545 2 1   2 GLY N    N  -2.250  49.560 -16.077 1.00 . B B .  -2 GLY N    1 1 
        8 105546 2 1   2 GLY O    O  -0.003  49.281 -14.497 1.00 . B B .  -2 GLY O    1 1 
        8 105547 2 1   3 VAL C    C   0.847  46.916 -12.058 1.00 . B B .  -1 VAL C    1 1 
        8 105548 2 1   3 VAL CA   C  -0.101  48.111 -11.998 1.00 . B B .  -1 VAL CA   1 1 
        8 105549 2 1   3 VAL CB   C  -0.755  48.189 -10.612 1.00 . B B .  -1 VAL CB   1 1 
        8 105550 2 1   3 VAL CG1  C   0.316  48.407  -9.540 1.00 . B B .  -1 VAL CG1  1 1 
        8 105551 2 1   3 VAL CG2  C  -1.745  49.356 -10.570 1.00 . B B .  -1 VAL CG2  1 1 
        8 105552 2 1   3 VAL H    H  -1.926  47.459 -12.857 1.00 . B B .  -1 VAL H    1 1 
        8 105553 2 1   3 VAL HA   H   0.465  49.017 -12.168 1.00 . B B .  -1 VAL HA   1 1 
        8 105554 2 1   3 VAL HB   H  -1.278  47.265 -10.413 1.00 . B B .  -1 VAL HB   1 1 
        8 105555 2 1   3 VAL HG11 H   1.011  47.582  -9.551 1.00 . B B .  -1 VAL HG11 1 1 
        8 105556 2 1   3 VAL HG12 H  -0.153  48.471  -8.571 1.00 . B B .  -1 VAL HG12 1 1 
        8 105557 2 1   3 VAL HG13 H   0.847  49.327  -9.744 1.00 . B B .  -1 VAL HG13 1 1 
        8 105558 2 1   3 VAL HG21 H  -2.458  49.252 -11.375 1.00 . B B .  -1 VAL HG21 1 1 
        8 105559 2 1   3 VAL HG22 H  -1.209  50.287 -10.682 1.00 . B B .  -1 VAL HG22 1 1 
        8 105560 2 1   3 VAL HG23 H  -2.266  49.352  -9.624 1.00 . B B .  -1 VAL HG23 1 1 
        8 105561 2 1   3 VAL N    N  -1.122  47.991 -13.033 1.00 . B B .  -1 VAL N    1 1 
        8 105562 2 1   3 VAL O    O   0.411  45.770 -12.167 1.00 . B B .  -1 VAL O    1 1 
        8 105563 2 1   4 ILE C    C   3.896  46.069 -10.699 1.00 . B B .   0 ILE C    1 1 
        8 105564 2 1   4 ILE CA   C   3.157  46.139 -12.031 1.00 . B B .   0 ILE CA   1 1 
        8 105565 2 1   4 ILE CB   C   4.166  46.410 -13.154 1.00 . B B .   0 ILE CB   1 1 
        8 105566 2 1   4 ILE CD1  C   2.603  45.414 -14.882 1.00 . B B .   0 ILE CD1  1 1 
        8 105567 2 1   4 ILE CG1  C   3.448  46.633 -14.496 1.00 . B B .   0 ILE CG1  1 1 
        8 105568 2 1   4 ILE CG2  C   5.125  45.223 -13.277 1.00 . B B .   0 ILE CG2  1 1 
        8 105569 2 1   4 ILE H    H   2.431  48.128 -11.900 1.00 . B B .   0 ILE H    1 1 
        8 105570 2 1   4 ILE HA   H   2.678  45.189 -12.211 1.00 . B B .   0 ILE HA   1 1 
        8 105571 2 1   4 ILE HB   H   4.736  47.293 -12.905 1.00 . B B .   0 ILE HB   1 1 
        8 105572 2 1   4 ILE HD11 H   2.130  45.594 -15.835 1.00 . B B .   0 ILE HD11 1 1 
        8 105573 2 1   4 ILE HD12 H   1.843  45.246 -14.132 1.00 . B B .   0 ILE HD12 1 1 
        8 105574 2 1   4 ILE HD13 H   3.236  44.541 -14.957 1.00 . B B .   0 ILE HD13 1 1 
        8 105575 2 1   4 ILE HG12 H   2.804  47.496 -14.412 1.00 . B B .   0 ILE HG12 1 1 
        8 105576 2 1   4 ILE HG13 H   4.183  46.814 -15.266 1.00 . B B .   0 ILE HG13 1 1 
        8 105577 2 1   4 ILE HG21 H   5.764  45.184 -12.407 1.00 . B B .   0 ILE HG21 1 1 
        8 105578 2 1   4 ILE HG22 H   5.732  45.341 -14.164 1.00 . B B .   0 ILE HG22 1 1 
        8 105579 2 1   4 ILE HG23 H   4.558  44.307 -13.350 1.00 . B B .   0 ILE HG23 1 1 
        8 105580 2 1   4 ILE N    N   2.146  47.195 -11.986 1.00 . B B .   0 ILE N    1 1 
        8 105581 2 1   4 ILE O    O   4.384  47.080 -10.194 1.00 . B B .   0 ILE O    1 1 
        8 105582 2 1   5 MET C    C   6.173  44.569  -9.092 1.00 . B B .   1 MET C    1 1 
        8 105583 2 1   5 MET CA   C   4.668  44.680  -8.866 1.00 . B B .   1 MET CA   1 1 
        8 105584 2 1   5 MET CB   C   4.154  43.426  -8.151 1.00 . B B .   1 MET CB   1 1 
        8 105585 2 1   5 MET CE   C   1.988  41.105  -8.389 1.00 . B B .   1 MET CE   1 1 
        8 105586 2 1   5 MET CG   C   4.400  42.182  -9.012 1.00 . B B .   1 MET CG   1 1 
        8 105587 2 1   5 MET H    H   3.559  44.101 -10.578 1.00 . B B .   1 MET H    1 1 
        8 105588 2 1   5 MET HA   H   4.477  45.538  -8.237 1.00 . B B .   1 MET HA   1 1 
        8 105589 2 1   5 MET HB2  H   4.669  43.315  -7.209 1.00 . B B .   1 MET HB2  1 1 
        8 105590 2 1   5 MET HB3  H   3.095  43.527  -7.970 1.00 . B B .   1 MET HB3  1 1 
        8 105591 2 1   5 MET HE1  H   1.403  40.208  -8.236 1.00 . B B .   1 MET HE1  1 1 
        8 105592 2 1   5 MET HE2  H   1.828  41.477  -9.391 1.00 . B B .   1 MET HE2  1 1 
        8 105593 2 1   5 MET HE3  H   1.686  41.855  -7.675 1.00 . B B .   1 MET HE3  1 1 
        8 105594 2 1   5 MET HG2  H   3.906  42.295  -9.964 1.00 . B B .   1 MET HG2  1 1 
        8 105595 2 1   5 MET HG3  H   5.461  42.057  -9.169 1.00 . B B .   1 MET HG3  1 1 
        8 105596 2 1   5 MET N    N   3.976  44.867 -10.135 1.00 . B B .   1 MET N    1 1 
        8 105597 2 1   5 MET O    O   6.620  44.007 -10.092 1.00 . B B .   1 MET O    1 1 
        8 105598 2 1   5 MET SD   S   3.743  40.724  -8.164 1.00 . B B .   1 MET SD   1 1 
        8 105599 2 1   6 SER C    C   8.988  44.089  -7.251 1.00 . B B .   2 SER C    1 1 
        8 105600 2 1   6 SER CA   C   8.406  45.067  -8.265 1.00 . B B .   2 SER CA   1 1 
        8 105601 2 1   6 SER CB   C   8.981  46.460  -8.016 1.00 . B B .   2 SER CB   1 1 
        8 105602 2 1   6 SER H    H   6.538  45.541  -7.381 1.00 . B B .   2 SER H    1 1 
        8 105603 2 1   6 SER HA   H   8.684  44.747  -9.258 1.00 . B B .   2 SER HA   1 1 
        8 105604 2 1   6 SER HB2  H  10.037  46.386  -7.810 1.00 . B B .   2 SER HB2  1 1 
        8 105605 2 1   6 SER HB3  H   8.834  47.069  -8.898 1.00 . B B .   2 SER HB3  1 1 
        8 105606 2 1   6 SER HG   H   7.640  47.624  -7.224 1.00 . B B .   2 SER HG   1 1 
        8 105607 2 1   6 SER N    N   6.951  45.108  -8.158 1.00 . B B .   2 SER N    1 1 
        8 105608 2 1   6 SER O    O   8.643  44.120  -6.068 1.00 . B B .   2 SER O    1 1 
        8 105609 2 1   6 SER OG   O   8.330  47.043  -6.896 1.00 . B B .   2 SER OG   1 1 
        8 105610 2 1   7 GLU C    C  11.985  42.058  -7.176 1.00 . B B .   3 GLU C    1 1 
        8 105611 2 1   7 GLU CA   C  10.506  42.236  -6.851 1.00 . B B .   3 GLU CA   1 1 
        8 105612 2 1   7 GLU CB   C   9.781  40.897  -7.008 1.00 . B B .   3 GLU CB   1 1 
        8 105613 2 1   7 GLU CD   C   9.674  38.515  -6.128 1.00 . B B .   3 GLU CD   1 1 
        8 105614 2 1   7 GLU CG   C  10.300  39.904  -5.960 1.00 . B B .   3 GLU CG   1 1 
        8 105615 2 1   7 GLU H    H  10.146  43.278  -8.666 1.00 . B B .   3 GLU H    1 1 
        8 105616 2 1   7 GLU HA   H  10.413  42.560  -5.825 1.00 . B B .   3 GLU HA   1 1 
        8 105617 2 1   7 GLU HB2  H   8.720  41.045  -6.872 1.00 . B B .   3 GLU HB2  1 1 
        8 105618 2 1   7 GLU HB3  H   9.965  40.502  -7.996 1.00 . B B .   3 GLU HB3  1 1 
        8 105619 2 1   7 GLU HG2  H  11.372  39.820  -6.057 1.00 . B B .   3 GLU HG2  1 1 
        8 105620 2 1   7 GLU HG3  H  10.064  40.281  -4.975 1.00 . B B .   3 GLU HG3  1 1 
        8 105621 2 1   7 GLU N    N   9.891  43.234  -7.721 1.00 . B B .   3 GLU N    1 1 
        8 105622 2 1   7 GLU O    O  12.382  42.059  -8.341 1.00 . B B .   3 GLU O    1 1 
        8 105623 2 1   7 GLU OE1  O   8.823  38.340  -6.989 1.00 . B B .   3 GLU OE1  1 1 
        8 105624 2 1   7 GLU OE2  O  10.068  37.632  -5.386 1.00 . B B .   3 GLU OE2  1 1 
        8 105625 2 1   8 LEU C    C  14.611  40.357  -5.634 1.00 . B B .   4 LEU C    1 1 
        8 105626 2 1   8 LEU CA   C  14.225  41.678  -6.287 1.00 . B B .   4 LEU CA   1 1 
        8 105627 2 1   8 LEU CB   C  15.026  42.813  -5.645 1.00 . B B .   4 LEU CB   1 1 
        8 105628 2 1   8 LEU CD1  C  15.275  45.299  -5.622 1.00 . B B .   4 LEU CD1  1 1 
        8 105629 2 1   8 LEU CD2  C  15.739  44.017  -7.712 1.00 . B B .   4 LEU CD2  1 1 
        8 105630 2 1   8 LEU CG   C  14.856  44.094  -6.465 1.00 . B B .   4 LEU CG   1 1 
        8 105631 2 1   8 LEU H    H  12.419  41.994  -5.227 1.00 . B B .   4 LEU H    1 1 
        8 105632 2 1   8 LEU HA   H  14.469  41.630  -7.340 1.00 . B B .   4 LEU HA   1 1 
        8 105633 2 1   8 LEU HB2  H  14.669  42.979  -4.639 1.00 . B B .   4 LEU HB2  1 1 
        8 105634 2 1   8 LEU HB3  H  16.072  42.546  -5.617 1.00 . B B .   4 LEU HB3  1 1 
        8 105635 2 1   8 LEU HD11 H  14.487  45.541  -4.923 1.00 . B B .   4 LEU HD11 1 1 
        8 105636 2 1   8 LEU HD12 H  15.456  46.146  -6.267 1.00 . B B .   4 LEU HD12 1 1 
        8 105637 2 1   8 LEU HD13 H  16.176  45.061  -5.077 1.00 . B B .   4 LEU HD13 1 1 
        8 105638 2 1   8 LEU HD21 H  15.332  43.288  -8.398 1.00 . B B .   4 LEU HD21 1 1 
        8 105639 2 1   8 LEU HD22 H  16.740  43.725  -7.427 1.00 . B B .   4 LEU HD22 1 1 
        8 105640 2 1   8 LEU HD23 H  15.772  44.985  -8.192 1.00 . B B .   4 LEU HD23 1 1 
        8 105641 2 1   8 LEU HG   H  13.821  44.200  -6.759 1.00 . B B .   4 LEU HG   1 1 
        8 105642 2 1   8 LEU N    N  12.796  41.924  -6.129 1.00 . B B .   4 LEU N    1 1 
        8 105643 2 1   8 LEU O    O  14.268  40.097  -4.479 1.00 . B B .   4 LEU O    1 1 
        8 105644 2 1   9 LYS C    C  17.298  38.331  -5.561 1.00 . B B .   5 LYS C    1 1 
        8 105645 2 1   9 LYS CA   C  15.805  38.249  -5.850 1.00 . B B .   5 LYS CA   1 1 
        8 105646 2 1   9 LYS CB   C  15.547  37.118  -6.844 1.00 . B B .   5 LYS CB   1 1 
        8 105647 2 1   9 LYS CD   C  13.800  35.692  -7.896 1.00 . B B .   5 LYS CD   1 1 
        8 105648 2 1   9 LYS CE   C  12.304  35.546  -8.178 1.00 . B B .   5 LYS CE   1 1 
        8 105649 2 1   9 LYS CG   C  14.042  36.918  -7.017 1.00 . B B .   5 LYS CG   1 1 
        8 105650 2 1   9 LYS H    H  15.529  39.760  -7.307 1.00 . B B .   5 LYS H    1 1 
        8 105651 2 1   9 LYS HA   H  15.285  38.027  -4.930 1.00 . B B .   5 LYS HA   1 1 
        8 105652 2 1   9 LYS HB2  H  15.988  37.372  -7.798 1.00 . B B .   5 LYS HB2  1 1 
        8 105653 2 1   9 LYS HB3  H  15.989  36.206  -6.476 1.00 . B B .   5 LYS HB3  1 1 
        8 105654 2 1   9 LYS HD2  H  14.338  35.807  -8.826 1.00 . B B .   5 LYS HD2  1 1 
        8 105655 2 1   9 LYS HD3  H  14.155  34.811  -7.380 1.00 . B B .   5 LYS HD3  1 1 
        8 105656 2 1   9 LYS HE2  H  12.103  34.550  -8.549 1.00 . B B .   5 LYS HE2  1 1 
        8 105657 2 1   9 LYS HE3  H  11.748  35.711  -7.268 1.00 . B B .   5 LYS HE3  1 1 
        8 105658 2 1   9 LYS HG2  H  13.584  36.769  -6.049 1.00 . B B .   5 LYS HG2  1 1 
        8 105659 2 1   9 LYS HG3  H  13.611  37.788  -7.491 1.00 . B B .   5 LYS HG3  1 1 
        8 105660 2 1   9 LYS HZ1  H  11.472  37.373  -8.729 1.00 . B B .   5 LYS HZ1  1 1 
        8 105661 2 1   9 LYS HZ2  H  11.192  36.123  -9.840 1.00 . B B .   5 LYS HZ2  1 1 
        8 105662 2 1   9 LYS HZ3  H  12.725  36.847  -9.748 1.00 . B B .   5 LYS HZ3  1 1 
        8 105663 2 1   9 LYS N    N  15.323  39.519  -6.382 1.00 . B B .   5 LYS N    1 1 
        8 105664 2 1   9 LYS NZ   N  11.892  36.548  -9.201 1.00 . B B .   5 LYS NZ   1 1 
        8 105665 2 1   9 LYS O    O  18.104  38.542  -6.469 1.00 . B B .   5 LYS O    1 1 
        8 105666 2 1  10 LEU C    C  19.493  36.867  -3.309 1.00 . B B .   6 LEU C    1 1 
        8 105667 2 1  10 LEU CA   C  19.037  38.217  -3.854 1.00 . B B .   6 LEU CA   1 1 
        8 105668 2 1  10 LEU CB   C  19.182  39.268  -2.749 1.00 . B B .   6 LEU CB   1 1 
        8 105669 2 1  10 LEU CD1  C  18.646  41.608  -2.062 1.00 . B B .   6 LEU CD1  1 1 
        8 105670 2 1  10 LEU CD2  C  19.567  41.159  -4.337 1.00 . B B .   6 LEU CD2  1 1 
        8 105671 2 1  10 LEU CG   C  18.656  40.623  -3.233 1.00 . B B .   6 LEU CG   1 1 
        8 105672 2 1  10 LEU H    H  16.949  37.919  -3.640 1.00 . B B .   6 LEU H    1 1 
        8 105673 2 1  10 LEU HA   H  19.664  38.493  -4.689 1.00 . B B .   6 LEU HA   1 1 
        8 105674 2 1  10 LEU HB2  H  18.618  38.955  -1.883 1.00 . B B .   6 LEU HB2  1 1 
        8 105675 2 1  10 LEU HB3  H  20.224  39.366  -2.484 1.00 . B B .   6 LEU HB3  1 1 
        8 105676 2 1  10 LEU HD11 H  18.029  41.214  -1.268 1.00 . B B .   6 LEU HD11 1 1 
        8 105677 2 1  10 LEU HD12 H  18.246  42.555  -2.392 1.00 . B B .   6 LEU HD12 1 1 
        8 105678 2 1  10 LEU HD13 H  19.654  41.747  -1.700 1.00 . B B .   6 LEU HD13 1 1 
        8 105679 2 1  10 LEU HD21 H  19.478  40.534  -5.214 1.00 . B B .   6 LEU HD21 1 1 
        8 105680 2 1  10 LEU HD22 H  20.591  41.154  -3.995 1.00 . B B .   6 LEU HD22 1 1 
        8 105681 2 1  10 LEU HD23 H  19.276  42.169  -4.586 1.00 . B B .   6 LEU HD23 1 1 
        8 105682 2 1  10 LEU HG   H  17.653  40.505  -3.615 1.00 . B B .   6 LEU HG   1 1 
        8 105683 2 1  10 LEU N    N  17.647  38.136  -4.295 1.00 . B B .   6 LEU N    1 1 
        8 105684 2 1  10 LEU O    O  18.713  36.150  -2.684 1.00 . B B .   6 LEU O    1 1 
        8 105685 2 1  11 LYS C    C  22.672  35.543  -2.355 1.00 . B B .   7 LYS C    1 1 
        8 105686 2 1  11 LYS CA   C  21.308  35.276  -3.000 1.00 . B B .   7 LYS CA   1 1 
        8 105687 2 1  11 LYS CB   C  21.477  34.250  -4.123 1.00 . B B .   7 LYS CB   1 1 
        8 105688 2 1  11 LYS CD   C  22.029  31.870  -4.645 1.00 . B B .   7 LYS CD   1 1 
        8 105689 2 1  11 LYS CE   C  23.462  32.000  -5.170 1.00 . B B .   7 LYS CE   1 1 
        8 105690 2 1  11 LYS CG   C  21.803  32.881  -3.522 1.00 . B B .   7 LYS CG   1 1 
        8 105691 2 1  11 LYS H    H  21.319  37.093  -4.101 1.00 . B B .   7 LYS H    1 1 
        8 105692 2 1  11 LYS HA   H  20.618  34.877  -2.274 1.00 . B B .   7 LYS HA   1 1 
        8 105693 2 1  11 LYS HB2  H  20.561  34.185  -4.692 1.00 . B B .   7 LYS HB2  1 1 
        8 105694 2 1  11 LYS HB3  H  22.283  34.555  -4.773 1.00 . B B .   7 LYS HB3  1 1 
        8 105695 2 1  11 LYS HD2  H  21.874  30.871  -4.267 1.00 . B B .   7 LYS HD2  1 1 
        8 105696 2 1  11 LYS HD3  H  21.335  32.062  -5.449 1.00 . B B .   7 LYS HD3  1 1 
        8 105697 2 1  11 LYS HE2  H  23.633  33.015  -5.498 1.00 . B B .   7 LYS HE2  1 1 
        8 105698 2 1  11 LYS HE3  H  24.157  31.753  -4.383 1.00 . B B .   7 LYS HE3  1 1 
        8 105699 2 1  11 LYS HG2  H  22.695  32.958  -2.917 1.00 . B B .   7 LYS HG2  1 1 
        8 105700 2 1  11 LYS HG3  H  20.978  32.552  -2.907 1.00 . B B .   7 LYS HG3  1 1 
        8 105701 2 1  11 LYS HZ1  H  23.220  31.471  -7.169 1.00 . B B .   7 LYS HZ1  1 1 
        8 105702 2 1  11 LYS HZ2  H  23.211  30.154  -6.101 1.00 . B B .   7 LYS HZ2  1 1 
        8 105703 2 1  11 LYS HZ3  H  24.675  30.930  -6.480 1.00 . B B .   7 LYS HZ3  1 1 
        8 105704 2 1  11 LYS N    N  20.754  36.517  -3.545 1.00 . B B .   7 LYS N    1 1 
        8 105705 2 1  11 LYS NZ   N  23.657  31.069  -6.317 1.00 . B B .   7 LYS NZ   1 1 
        8 105706 2 1  11 LYS O    O  23.452  36.326  -2.901 1.00 . B B .   7 LYS O    1 1 
        8 105707 2 1  12 PRO C    C  25.311  34.038  -1.058 1.00 . B B .   8 PRO C    1 1 
        8 105708 2 1  12 PRO CA   C  24.332  35.114  -0.598 1.00 . B B .   8 PRO CA   1 1 
        8 105709 2 1  12 PRO CB   C  24.029  34.975   0.892 1.00 . B B .   8 PRO CB   1 1 
        8 105710 2 1  12 PRO CD   C  22.174  34.040  -0.391 1.00 . B B .   8 PRO CD   1 1 
        8 105711 2 1  12 PRO CG   C  22.872  34.035   0.975 1.00 . B B .   8 PRO CG   1 1 
        8 105712 2 1  12 PRO HA   H  24.724  36.098  -0.803 1.00 . B B .   8 PRO HA   1 1 
        8 105713 2 1  12 PRO HB2  H  24.887  34.570   1.411 1.00 . B B .   8 PRO HB2  1 1 
        8 105714 2 1  12 PRO HB3  H  23.754  35.932   1.311 1.00 . B B .   8 PRO HB3  1 1 
        8 105715 2 1  12 PRO HD2  H  22.157  33.043  -0.808 1.00 . B B .   8 PRO HD2  1 1 
        8 105716 2 1  12 PRO HD3  H  21.172  34.433  -0.300 1.00 . B B .   8 PRO HD3  1 1 
        8 105717 2 1  12 PRO HG2  H  23.225  33.040   1.208 1.00 . B B .   8 PRO HG2  1 1 
        8 105718 2 1  12 PRO HG3  H  22.178  34.369   1.730 1.00 . B B .   8 PRO HG3  1 1 
        8 105719 2 1  12 PRO N    N  22.994  34.940  -1.226 1.00 . B B .   8 PRO N    1 1 
        8 105720 2 1  12 PRO O    O  24.966  32.856  -1.099 1.00 . B B .   8 PRO O    1 1 
        8 105721 2 1  13 LEU C    C  28.024  32.575  -0.760 1.00 . B B .   9 LEU C    1 1 
        8 105722 2 1  13 LEU CA   C  27.528  33.498  -1.879 1.00 . B B .   9 LEU CA   1 1 
        8 105723 2 1  13 LEU CB   C  28.697  34.221  -2.562 1.00 . B B .   9 LEU CB   1 1 
        8 105724 2 1  13 LEU CD1  C  29.254  36.096  -4.118 1.00 . B B .   9 LEU CD1  1 1 
        8 105725 2 1  13 LEU CD2  C  27.825  34.213  -4.913 1.00 . B B .   9 LEU CD2  1 1 
        8 105726 2 1  13 LEU CG   C  28.174  35.092  -3.710 1.00 . B B .   9 LEU CG   1 1 
        8 105727 2 1  13 LEU H    H  26.759  35.398  -1.329 1.00 . B B .   9 LEU H    1 1 
        8 105728 2 1  13 LEU HA   H  27.050  32.875  -2.619 1.00 . B B .   9 LEU HA   1 1 
        8 105729 2 1  13 LEU HB2  H  29.210  34.844  -1.851 1.00 . B B .   9 LEU HB2  1 1 
        8 105730 2 1  13 LEU HB3  H  29.384  33.491  -2.959 1.00 . B B .   9 LEU HB3  1 1 
        8 105731 2 1  13 LEU HD11 H  30.223  35.623  -4.061 1.00 . B B .   9 LEU HD11 1 1 
        8 105732 2 1  13 LEU HD12 H  29.226  36.943  -3.452 1.00 . B B .   9 LEU HD12 1 1 
        8 105733 2 1  13 LEU HD13 H  29.073  36.426  -5.130 1.00 . B B .   9 LEU HD13 1 1 
        8 105734 2 1  13 LEU HD21 H  27.428  34.831  -5.705 1.00 . B B .   9 LEU HD21 1 1 
        8 105735 2 1  13 LEU HD22 H  27.086  33.481  -4.624 1.00 . B B .   9 LEU HD22 1 1 
        8 105736 2 1  13 LEU HD23 H  28.714  33.708  -5.261 1.00 . B B .   9 LEU HD23 1 1 
        8 105737 2 1  13 LEU HG   H  27.294  35.630  -3.387 1.00 . B B .   9 LEU HG   1 1 
        8 105738 2 1  13 LEU N    N  26.528  34.448  -1.402 1.00 . B B .   9 LEU N    1 1 
        8 105739 2 1  13 LEU O    O  28.093  31.364  -0.979 1.00 . B B .   9 LEU O    1 1 
        8 105740 2 1  14 PRO C    C  27.540  31.638   2.287 1.00 . B B .  10 PRO C    1 1 
        8 105741 2 1  14 PRO CA   C  28.760  32.187   1.551 1.00 . B B .  10 PRO CA   1 1 
        8 105742 2 1  14 PRO CB   C  29.568  33.108   2.461 1.00 . B B .  10 PRO CB   1 1 
        8 105743 2 1  14 PRO CD   C  28.465  34.495   0.821 1.00 . B B .  10 PRO CD   1 1 
        8 105744 2 1  14 PRO CG   C  28.947  34.448   2.272 1.00 . B B .  10 PRO CG   1 1 
        8 105745 2 1  14 PRO HA   H  29.385  31.379   1.205 1.00 . B B .  10 PRO HA   1 1 
        8 105746 2 1  14 PRO HB2  H  29.485  32.788   3.491 1.00 . B B .  10 PRO HB2  1 1 
        8 105747 2 1  14 PRO HB3  H  30.601  33.136   2.154 1.00 . B B .  10 PRO HB3  1 1 
        8 105748 2 1  14 PRO HD2  H  27.499  34.978   0.766 1.00 . B B .  10 PRO HD2  1 1 
        8 105749 2 1  14 PRO HD3  H  29.188  35.012   0.213 1.00 . B B .  10 PRO HD3  1 1 
        8 105750 2 1  14 PRO HG2  H  28.114  34.567   2.951 1.00 . B B .  10 PRO HG2  1 1 
        8 105751 2 1  14 PRO HG3  H  29.676  35.226   2.432 1.00 . B B .  10 PRO HG3  1 1 
        8 105752 2 1  14 PRO N    N  28.371  33.075   0.412 1.00 . B B .  10 PRO N    1 1 
        8 105753 2 1  14 PRO O    O  26.466  32.242   2.258 1.00 . B B .  10 PRO O    1 1 
        8 105754 2 1  15 LYS C    C  26.609  30.452   5.142 1.00 . B B .  11 LYS C    1 1 
        8 105755 2 1  15 LYS CA   C  26.617  29.907   3.716 1.00 . B B .  11 LYS CA   1 1 
        8 105756 2 1  15 LYS CB   C  26.762  28.383   3.756 1.00 . B B .  11 LYS CB   1 1 
        8 105757 2 1  15 LYS CD   C  25.396  28.067   1.682 1.00 . B B .  11 LYS CD   1 1 
        8 105758 2 1  15 LYS CE   C  25.287  27.262   0.384 1.00 . B B .  11 LYS CE   1 1 
        8 105759 2 1  15 LYS CG   C  26.758  27.817   2.335 1.00 . B B .  11 LYS CG   1 1 
        8 105760 2 1  15 LYS H    H  28.575  30.043   2.913 1.00 . B B .  11 LYS H    1 1 
        8 105761 2 1  15 LYS HA   H  25.679  30.156   3.242 1.00 . B B .  11 LYS HA   1 1 
        8 105762 2 1  15 LYS HB2  H  27.690  28.126   4.243 1.00 . B B .  11 LYS HB2  1 1 
        8 105763 2 1  15 LYS HB3  H  25.937  27.960   4.310 1.00 . B B .  11 LYS HB3  1 1 
        8 105764 2 1  15 LYS HD2  H  24.612  27.765   2.361 1.00 . B B .  11 LYS HD2  1 1 
        8 105765 2 1  15 LYS HD3  H  25.294  29.118   1.458 1.00 . B B .  11 LYS HD3  1 1 
        8 105766 2 1  15 LYS HE2  H  25.823  26.332   0.489 1.00 . B B .  11 LYS HE2  1 1 
        8 105767 2 1  15 LYS HE3  H  24.247  27.057   0.178 1.00 . B B .  11 LYS HE3  1 1 
        8 105768 2 1  15 LYS HG2  H  27.532  28.299   1.754 1.00 . B B .  11 LYS HG2  1 1 
        8 105769 2 1  15 LYS HG3  H  26.946  26.754   2.371 1.00 . B B .  11 LYS HG3  1 1 
        8 105770 2 1  15 LYS HZ1  H  25.493  29.016  -0.721 1.00 . B B .  11 LYS HZ1  1 1 
        8 105771 2 1  15 LYS HZ2  H  25.616  27.599  -1.643 1.00 . B B .  11 LYS HZ2  1 1 
        8 105772 2 1  15 LYS HZ3  H  26.905  28.073  -0.646 1.00 . B B .  11 LYS HZ3  1 1 
        8 105773 2 1  15 LYS N    N  27.708  30.496   2.946 1.00 . B B .  11 LYS N    1 1 
        8 105774 2 1  15 LYS NZ   N  25.870  28.047  -0.742 1.00 . B B .  11 LYS NZ   1 1 
        8 105775 2 1  15 LYS O    O  27.413  30.041   5.978 1.00 . B B .  11 LYS O    1 1 
        8 105776 2 1  16 VAL C    C  24.112  32.291   7.047 1.00 . B B .  12 VAL C    1 1 
        8 105777 2 1  16 VAL CA   C  25.574  31.960   6.744 1.00 . B B .  12 VAL CA   1 1 
        8 105778 2 1  16 VAL CB   C  26.448  33.216   6.846 1.00 . B B .  12 VAL CB   1 1 
        8 105779 2 1  16 VAL CG1  C  25.971  34.276   5.848 1.00 . B B .  12 VAL CG1  1 1 
        8 105780 2 1  16 VAL CG2  C  26.375  33.787   8.266 1.00 . B B .  12 VAL CG2  1 1 
        8 105781 2 1  16 VAL H    H  25.092  31.679   4.700 1.00 . B B .  12 VAL H    1 1 
        8 105782 2 1  16 VAL HA   H  25.921  31.237   7.466 1.00 . B B .  12 VAL HA   1 1 
        8 105783 2 1  16 VAL HB   H  27.470  32.954   6.620 1.00 . B B .  12 VAL HB   1 1 
        8 105784 2 1  16 VAL HG11 H  26.101  33.905   4.841 1.00 . B B .  12 VAL HG11 1 1 
        8 105785 2 1  16 VAL HG12 H  26.549  35.178   5.977 1.00 . B B .  12 VAL HG12 1 1 
        8 105786 2 1  16 VAL HG13 H  24.926  34.489   6.020 1.00 . B B .  12 VAL HG13 1 1 
        8 105787 2 1  16 VAL HG21 H  25.388  34.188   8.443 1.00 . B B .  12 VAL HG21 1 1 
        8 105788 2 1  16 VAL HG22 H  27.108  34.574   8.375 1.00 . B B .  12 VAL HG22 1 1 
        8 105789 2 1  16 VAL HG23 H  26.580  33.003   8.981 1.00 . B B .  12 VAL HG23 1 1 
        8 105790 2 1  16 VAL N    N  25.695  31.380   5.411 1.00 . B B .  12 VAL N    1 1 
        8 105791 2 1  16 VAL O    O  23.353  32.658   6.151 1.00 . B B .  12 VAL O    1 1 
        8 105792 2 1  17 GLU C    C  22.257  33.971   9.043 1.00 . B B .  13 GLU C    1 1 
        8 105793 2 1  17 GLU CA   C  22.363  32.484   8.718 1.00 . B B .  13 GLU CA   1 1 
        8 105794 2 1  17 GLU CB   C  21.969  31.652   9.941 1.00 . B B .  13 GLU CB   1 1 
        8 105795 2 1  17 GLU CD   C  20.027  31.055  11.467 1.00 . B B .  13 GLU CD   1 1 
        8 105796 2 1  17 GLU CG   C  20.466  31.805  10.204 1.00 . B B .  13 GLU CG   1 1 
        8 105797 2 1  17 GLU H    H  24.366  31.839   8.982 1.00 . B B .  13 GLU H    1 1 
        8 105798 2 1  17 GLU HA   H  21.691  32.253   7.905 1.00 . B B .  13 GLU HA   1 1 
        8 105799 2 1  17 GLU HB2  H  22.201  30.614   9.759 1.00 . B B .  13 GLU HB2  1 1 
        8 105800 2 1  17 GLU HB3  H  22.518  31.998  10.803 1.00 . B B .  13 GLU HB3  1 1 
        8 105801 2 1  17 GLU HG2  H  20.233  32.853  10.321 1.00 . B B .  13 GLU HG2  1 1 
        8 105802 2 1  17 GLU HG3  H  19.921  31.416   9.357 1.00 . B B .  13 GLU HG3  1 1 
        8 105803 2 1  17 GLU N    N  23.727  32.159   8.313 1.00 . B B .  13 GLU N    1 1 
        8 105804 2 1  17 GLU O    O  23.081  34.515   9.779 1.00 . B B .  13 GLU O    1 1 
        8 105805 2 1  17 GLU OE1  O  20.848  30.394  12.089 1.00 . B B .  13 GLU OE1  1 1 
        8 105806 2 1  17 GLU OE2  O  18.859  31.158  11.802 1.00 . B B .  13 GLU OE2  1 1 
        8 105807 2 1  18 LEU C    C  20.100  36.364   9.810 1.00 . B B .  14 LEU C    1 1 
        8 105808 2 1  18 LEU CA   C  21.082  36.065   8.671 1.00 . B B .  14 LEU CA   1 1 
        8 105809 2 1  18 LEU CB   C  20.563  36.695   7.377 1.00 . B B .  14 LEU CB   1 1 
        8 105810 2 1  18 LEU CD1  C  20.945  36.695   4.907 1.00 . B B .  14 LEU CD1  1 1 
        8 105811 2 1  18 LEU CD2  C  22.681  37.631   6.439 1.00 . B B .  14 LEU CD2  1 1 
        8 105812 2 1  18 LEU CG   C  21.614  36.546   6.275 1.00 . B B .  14 LEU CG   1 1 
        8 105813 2 1  18 LEU H    H  20.589  34.135   7.947 1.00 . B B .  14 LEU H    1 1 
        8 105814 2 1  18 LEU HA   H  22.046  36.489   8.901 1.00 . B B .  14 LEU HA   1 1 
        8 105815 2 1  18 LEU HB2  H  19.652  36.198   7.077 1.00 . B B .  14 LEU HB2  1 1 
        8 105816 2 1  18 LEU HB3  H  20.363  37.743   7.541 1.00 . B B .  14 LEU HB3  1 1 
        8 105817 2 1  18 LEU HD11 H  20.182  35.939   4.796 1.00 . B B .  14 LEU HD11 1 1 
        8 105818 2 1  18 LEU HD12 H  21.684  36.579   4.130 1.00 . B B .  14 LEU HD12 1 1 
        8 105819 2 1  18 LEU HD13 H  20.495  37.674   4.831 1.00 . B B .  14 LEU HD13 1 1 
        8 105820 2 1  18 LEU HD21 H  23.218  37.469   7.362 1.00 . B B .  14 LEU HD21 1 1 
        8 105821 2 1  18 LEU HD22 H  22.207  38.600   6.465 1.00 . B B .  14 LEU HD22 1 1 
        8 105822 2 1  18 LEU HD23 H  23.369  37.587   5.609 1.00 . B B .  14 LEU HD23 1 1 
        8 105823 2 1  18 LEU HG   H  22.073  35.570   6.345 1.00 . B B .  14 LEU HG   1 1 
        8 105824 2 1  18 LEU N    N  21.241  34.627   8.488 1.00 . B B .  14 LEU N    1 1 
        8 105825 2 1  18 LEU O    O  19.210  35.554  10.068 1.00 . B B .  14 LEU O    1 1 
        8 105826 2 1  19 PRO C    C  17.837  38.037  11.017 1.00 . B B .  15 PRO C    1 1 
        8 105827 2 1  19 PRO CA   C  19.255  37.856  11.569 1.00 . B B .  15 PRO CA   1 1 
        8 105828 2 1  19 PRO CB   C  19.790  39.172  12.146 1.00 . B B .  15 PRO CB   1 1 
        8 105829 2 1  19 PRO CD   C  21.289  38.507  10.381 1.00 . B B .  15 PRO CD   1 1 
        8 105830 2 1  19 PRO CG   C  21.213  39.249  11.712 1.00 . B B .  15 PRO CG   1 1 
        8 105831 2 1  19 PRO HA   H  19.257  37.100  12.340 1.00 . B B .  15 PRO HA   1 1 
        8 105832 2 1  19 PRO HB2  H  19.231  40.011  11.755 1.00 . B B .  15 PRO HB2  1 1 
        8 105833 2 1  19 PRO HB3  H  19.739  39.157  13.224 1.00 . B B .  15 PRO HB3  1 1 
        8 105834 2 1  19 PRO HD2  H  21.091  39.183   9.559 1.00 . B B .  15 PRO HD2  1 1 
        8 105835 2 1  19 PRO HD3  H  22.252  38.038  10.272 1.00 . B B .  15 PRO HD3  1 1 
        8 105836 2 1  19 PRO HG2  H  21.504  40.284  11.587 1.00 . B B .  15 PRO HG2  1 1 
        8 105837 2 1  19 PRO HG3  H  21.851  38.764  12.432 1.00 . B B .  15 PRO HG3  1 1 
        8 105838 2 1  19 PRO N    N  20.230  37.484  10.495 1.00 . B B .  15 PRO N    1 1 
        8 105839 2 1  19 PRO O    O  17.675  38.269   9.819 1.00 . B B .  15 PRO O    1 1 
        8 105840 2 1  20 PRO C    C  15.143  39.430  10.687 1.00 . B B .  16 PRO C    1 1 
        8 105841 2 1  20 PRO CA   C  15.405  38.085  11.359 1.00 . B B .  16 PRO CA   1 1 
        8 105842 2 1  20 PRO CB   C  14.544  37.934  12.620 1.00 . B B .  16 PRO CB   1 1 
        8 105843 2 1  20 PRO CD   C  16.844  37.684  13.297 1.00 . B B .  16 PRO CD   1 1 
        8 105844 2 1  20 PRO CG   C  15.415  37.257  13.621 1.00 . B B .  16 PRO CG   1 1 
        8 105845 2 1  20 PRO HA   H  15.172  37.286  10.674 1.00 . B B .  16 PRO HA   1 1 
        8 105846 2 1  20 PRO HB2  H  14.237  38.904  12.984 1.00 . B B .  16 PRO HB2  1 1 
        8 105847 2 1  20 PRO HB3  H  13.681  37.320  12.413 1.00 . B B .  16 PRO HB3  1 1 
        8 105848 2 1  20 PRO HD2  H  17.101  38.582  13.844 1.00 . B B .  16 PRO HD2  1 1 
        8 105849 2 1  20 PRO HD3  H  17.537  36.888  13.518 1.00 . B B .  16 PRO HD3  1 1 
        8 105850 2 1  20 PRO HG2  H  15.142  37.570  14.620 1.00 . B B .  16 PRO HG2  1 1 
        8 105851 2 1  20 PRO HG3  H  15.331  36.185  13.528 1.00 . B B .  16 PRO HG3  1 1 
        8 105852 2 1  20 PRO N    N  16.815  37.942  11.843 1.00 . B B .  16 PRO N    1 1 
        8 105853 2 1  20 PRO O    O  14.434  39.506   9.684 1.00 . B B .  16 PRO O    1 1 
        8 105854 2 1  21 ASP C    C  16.460  42.231   9.602 1.00 . B B .  17 ASP C    1 1 
        8 105855 2 1  21 ASP CA   C  15.493  41.838  10.727 1.00 . B B .  17 ASP CA   1 1 
        8 105856 2 1  21 ASP CB   C  15.620  42.848  11.871 1.00 . B B .  17 ASP CB   1 1 
        8 105857 2 1  21 ASP CG   C  17.030  42.807  12.451 1.00 . B B .  17 ASP CG   1 1 
        8 105858 2 1  21 ASP H    H  16.316  40.357  12.012 1.00 . B B .  17 ASP H    1 1 
        8 105859 2 1  21 ASP HA   H  14.485  41.890  10.345 1.00 . B B .  17 ASP HA   1 1 
        8 105860 2 1  21 ASP HB2  H  15.415  43.839  11.497 1.00 . B B .  17 ASP HB2  1 1 
        8 105861 2 1  21 ASP HB3  H  14.908  42.601  12.646 1.00 . B B .  17 ASP HB3  1 1 
        8 105862 2 1  21 ASP N    N  15.724  40.488  11.243 1.00 . B B .  17 ASP N    1 1 
        8 105863 2 1  21 ASP O    O  16.489  43.393   9.189 1.00 . B B .  17 ASP O    1 1 
        8 105864 2 1  21 ASP OD1  O  17.385  41.789  13.023 1.00 . B B .  17 ASP OD1  1 1 
        8 105865 2 1  21 ASP OD2  O  17.736  43.792  12.312 1.00 . B B .  17 ASP OD2  1 1 
        8 105866 2 1  22 PHE C    C  17.528  42.217   6.842 1.00 . B B .  18 PHE C    1 1 
        8 105867 2 1  22 PHE CA   C  18.214  41.586   8.048 1.00 . B B .  18 PHE CA   1 1 
        8 105868 2 1  22 PHE CB   C  18.957  40.319   7.621 1.00 . B B .  18 PHE CB   1 1 
        8 105869 2 1  22 PHE CD1  C  21.364  41.040   7.433 1.00 . B B .  18 PHE CD1  1 1 
        8 105870 2 1  22 PHE CD2  C  20.172  40.427   5.413 1.00 . B B .  18 PHE CD2  1 1 
        8 105871 2 1  22 PHE CE1  C  22.512  41.305   6.676 1.00 . B B .  18 PHE CE1  1 1 
        8 105872 2 1  22 PHE CE2  C  21.320  40.689   4.655 1.00 . B B .  18 PHE CE2  1 1 
        8 105873 2 1  22 PHE CG   C  20.194  40.602   6.801 1.00 . B B .  18 PHE CG   1 1 
        8 105874 2 1  22 PHE CZ   C  22.490  41.129   5.287 1.00 . B B .  18 PHE CZ   1 1 
        8 105875 2 1  22 PHE H    H  17.133  40.351   9.390 1.00 . B B .  18 PHE H    1 1 
        8 105876 2 1  22 PHE HA   H  18.930  42.290   8.448 1.00 . B B .  18 PHE HA   1 1 
        8 105877 2 1  22 PHE HB2  H  19.251  39.775   8.506 1.00 . B B .  18 PHE HB2  1 1 
        8 105878 2 1  22 PHE HB3  H  18.284  39.702   7.043 1.00 . B B .  18 PHE HB3  1 1 
        8 105879 2 1  22 PHE HD1  H  21.381  41.176   8.503 1.00 . B B .  18 PHE HD1  1 1 
        8 105880 2 1  22 PHE HD2  H  19.269  40.088   4.925 1.00 . B B .  18 PHE HD2  1 1 
        8 105881 2 1  22 PHE HE1  H  23.414  41.643   7.163 1.00 . B B .  18 PHE HE1  1 1 
        8 105882 2 1  22 PHE HE2  H  21.304  40.555   3.585 1.00 . B B .  18 PHE HE2  1 1 
        8 105883 2 1  22 PHE HZ   H  23.375  41.332   4.703 1.00 . B B .  18 PHE HZ   1 1 
        8 105884 2 1  22 PHE N    N  17.234  41.276   9.081 1.00 . B B .  18 PHE N    1 1 
        8 105885 2 1  22 PHE O    O  17.985  43.234   6.322 1.00 . B B .  18 PHE O    1 1 
        8 105886 2 1  23 VAL C    C  15.333  43.621   5.434 1.00 . B B .  19 VAL C    1 1 
        8 105887 2 1  23 VAL CA   C  15.685  42.145   5.261 1.00 . B B .  19 VAL CA   1 1 
        8 105888 2 1  23 VAL CB   C  14.421  41.306   5.028 1.00 . B B .  19 VAL CB   1 1 
        8 105889 2 1  23 VAL CG1  C  13.470  41.438   6.221 1.00 . B B .  19 VAL CG1  1 1 
        8 105890 2 1  23 VAL CG2  C  13.711  41.778   3.756 1.00 . B B .  19 VAL CG2  1 1 
        8 105891 2 1  23 VAL H    H  16.055  40.863   6.910 1.00 . B B .  19 VAL H    1 1 
        8 105892 2 1  23 VAL HA   H  16.326  42.046   4.396 1.00 . B B .  19 VAL HA   1 1 
        8 105893 2 1  23 VAL HB   H  14.702  40.269   4.914 1.00 . B B .  19 VAL HB   1 1 
        8 105894 2 1  23 VAL HG11 H  13.031  42.425   6.223 1.00 . B B .  19 VAL HG11 1 1 
        8 105895 2 1  23 VAL HG12 H  14.019  41.287   7.138 1.00 . B B .  19 VAL HG12 1 1 
        8 105896 2 1  23 VAL HG13 H  12.688  40.697   6.142 1.00 . B B .  19 VAL HG13 1 1 
        8 105897 2 1  23 VAL HG21 H  13.041  41.005   3.410 1.00 . B B .  19 VAL HG21 1 1 
        8 105898 2 1  23 VAL HG22 H  14.442  41.989   2.992 1.00 . B B .  19 VAL HG22 1 1 
        8 105899 2 1  23 VAL HG23 H  13.145  42.673   3.971 1.00 . B B .  19 VAL HG23 1 1 
        8 105900 2 1  23 VAL N    N  16.406  41.640   6.426 1.00 . B B .  19 VAL N    1 1 
        8 105901 2 1  23 VAL O    O  15.480  44.414   4.504 1.00 . B B .  19 VAL O    1 1 
        8 105902 2 1  24 ASP C    C  15.673  46.330   6.663 1.00 . B B .  20 ASP C    1 1 
        8 105903 2 1  24 ASP CA   C  14.503  45.378   6.891 1.00 . B B .  20 ASP CA   1 1 
        8 105904 2 1  24 ASP CB   C  14.000  45.522   8.330 1.00 . B B .  20 ASP CB   1 1 
        8 105905 2 1  24 ASP CG   C  12.701  44.741   8.524 1.00 . B B .  20 ASP CG   1 1 
        8 105906 2 1  24 ASP H    H  14.854  43.338   7.360 1.00 . B B .  20 ASP H    1 1 
        8 105907 2 1  24 ASP HA   H  13.704  45.642   6.216 1.00 . B B .  20 ASP HA   1 1 
        8 105908 2 1  24 ASP HB2  H  14.749  45.141   9.009 1.00 . B B .  20 ASP HB2  1 1 
        8 105909 2 1  24 ASP HB3  H  13.822  46.566   8.544 1.00 . B B .  20 ASP HB3  1 1 
        8 105910 2 1  24 ASP N    N  14.900  43.998   6.635 1.00 . B B .  20 ASP N    1 1 
        8 105911 2 1  24 ASP O    O  15.525  47.368   6.015 1.00 . B B .  20 ASP O    1 1 
        8 105912 2 1  24 ASP OD1  O  11.945  44.632   7.572 1.00 . B B .  20 ASP OD1  1 1 
        8 105913 2 1  24 ASP OD2  O  12.481  44.266   9.624 1.00 . B B .  20 ASP OD2  1 1 
        8 105914 2 1  25 VAL C    C  18.393  47.020   5.567 1.00 . B B .  21 VAL C    1 1 
        8 105915 2 1  25 VAL CA   C  18.021  46.813   7.035 1.00 . B B .  21 VAL CA   1 1 
        8 105916 2 1  25 VAL CB   C  19.201  46.218   7.812 1.00 . B B .  21 VAL CB   1 1 
        8 105917 2 1  25 VAL CG1  C  20.410  47.156   7.744 1.00 . B B .  21 VAL CG1  1 1 
        8 105918 2 1  25 VAL CG2  C  18.801  46.024   9.277 1.00 . B B .  21 VAL CG2  1 1 
        8 105919 2 1  25 VAL H    H  16.940  45.053   7.542 1.00 . B B .  21 VAL H    1 1 
        8 105920 2 1  25 VAL HA   H  17.775  47.780   7.449 1.00 . B B .  21 VAL HA   1 1 
        8 105921 2 1  25 VAL HB   H  19.466  45.262   7.382 1.00 . B B .  21 VAL HB   1 1 
        8 105922 2 1  25 VAL HG11 H  20.642  47.369   6.711 1.00 . B B .  21 VAL HG11 1 1 
        8 105923 2 1  25 VAL HG12 H  21.260  46.684   8.213 1.00 . B B .  21 VAL HG12 1 1 
        8 105924 2 1  25 VAL HG13 H  20.180  48.078   8.258 1.00 . B B .  21 VAL HG13 1 1 
        8 105925 2 1  25 VAL HG21 H  17.902  45.429   9.329 1.00 . B B .  21 VAL HG21 1 1 
        8 105926 2 1  25 VAL HG22 H  18.624  46.986   9.732 1.00 . B B .  21 VAL HG22 1 1 
        8 105927 2 1  25 VAL HG23 H  19.598  45.519   9.803 1.00 . B B .  21 VAL HG23 1 1 
        8 105928 2 1  25 VAL N    N  16.850  45.948   7.149 1.00 . B B .  21 VAL N    1 1 
        8 105929 2 1  25 VAL O    O  18.576  48.154   5.125 1.00 . B B .  21 VAL O    1 1 
        8 105930 2 1  26 ILE C    C  17.895  46.994   2.651 1.00 . B B .  22 ILE C    1 1 
        8 105931 2 1  26 ILE CA   C  18.831  46.034   3.389 1.00 . B B .  22 ILE CA   1 1 
        8 105932 2 1  26 ILE CB   C  18.785  44.642   2.738 1.00 . B B .  22 ILE CB   1 1 
        8 105933 2 1  26 ILE CD1  C  21.156  44.157   3.518 1.00 . B B .  22 ILE CD1  1 1 
        8 105934 2 1  26 ILE CG1  C  19.701  43.665   3.491 1.00 . B B .  22 ILE CG1  1 1 
        8 105935 2 1  26 ILE CG2  C  19.230  44.725   1.275 1.00 . B B .  22 ILE CG2  1 1 
        8 105936 2 1  26 ILE H    H  18.287  45.057   5.194 1.00 . B B .  22 ILE H    1 1 
        8 105937 2 1  26 ILE HA   H  19.836  46.417   3.315 1.00 . B B .  22 ILE HA   1 1 
        8 105938 2 1  26 ILE HB   H  17.771  44.274   2.773 1.00 . B B .  22 ILE HB   1 1 
        8 105939 2 1  26 ILE HD11 H  21.778  43.398   3.970 1.00 . B B .  22 ILE HD11 1 1 
        8 105940 2 1  26 ILE HD12 H  21.220  45.063   4.102 1.00 . B B .  22 ILE HD12 1 1 
        8 105941 2 1  26 ILE HD13 H  21.499  44.349   2.513 1.00 . B B .  22 ILE HD13 1 1 
        8 105942 2 1  26 ILE HG12 H  19.350  43.561   4.505 1.00 . B B .  22 ILE HG12 1 1 
        8 105943 2 1  26 ILE HG13 H  19.664  42.701   3.006 1.00 . B B .  22 ILE HG13 1 1 
        8 105944 2 1  26 ILE HG21 H  18.401  45.047   0.664 1.00 . B B .  22 ILE HG21 1 1 
        8 105945 2 1  26 ILE HG22 H  19.562  43.750   0.946 1.00 . B B .  22 ILE HG22 1 1 
        8 105946 2 1  26 ILE HG23 H  20.042  45.431   1.183 1.00 . B B .  22 ILE HG23 1 1 
        8 105947 2 1  26 ILE N    N  18.468  45.935   4.802 1.00 . B B .  22 ILE N    1 1 
        8 105948 2 1  26 ILE O    O  18.352  47.866   1.914 1.00 . B B .  22 ILE O    1 1 
        8 105949 2 1  27 ARG C    C  15.905  49.170   2.397 1.00 . B B .  23 ARG C    1 1 
        8 105950 2 1  27 ARG CA   C  15.620  47.688   2.166 1.00 . B B .  23 ARG CA   1 1 
        8 105951 2 1  27 ARG CB   C  14.201  47.367   2.643 1.00 . B B .  23 ARG CB   1 1 
        8 105952 2 1  27 ARG CD   C  11.769  47.682   2.147 1.00 . B B .  23 ARG CD   1 1 
        8 105953 2 1  27 ARG CG   C  13.191  48.013   1.692 1.00 . B B .  23 ARG CG   1 1 
        8 105954 2 1  27 ARG CZ   C  10.229  48.443   3.927 1.00 . B B .  23 ARG CZ   1 1 
        8 105955 2 1  27 ARG H    H  16.273  46.158   3.481 1.00 . B B .  23 ARG H    1 1 
        8 105956 2 1  27 ARG HA   H  15.681  47.484   1.108 1.00 . B B .  23 ARG HA   1 1 
        8 105957 2 1  27 ARG HB2  H  14.059  46.296   2.653 1.00 . B B .  23 ARG HB2  1 1 
        8 105958 2 1  27 ARG HB3  H  14.056  47.762   3.638 1.00 . B B .  23 ARG HB3  1 1 
        8 105959 2 1  27 ARG HD2  H  11.069  47.976   1.380 1.00 . B B .  23 ARG HD2  1 1 
        8 105960 2 1  27 ARG HD3  H  11.688  46.617   2.315 1.00 . B B .  23 ARG HD3  1 1 
        8 105961 2 1  27 ARG HE   H  12.183  48.872   3.844 1.00 . B B .  23 ARG HE   1 1 
        8 105962 2 1  27 ARG HG2  H  13.331  49.084   1.692 1.00 . B B .  23 ARG HG2  1 1 
        8 105963 2 1  27 ARG HG3  H  13.343  47.630   0.693 1.00 . B B .  23 ARG HG3  1 1 
        8 105964 2 1  27 ARG HH11 H   9.323  47.306   2.542 1.00 . B B .  23 ARG HH11 1 1 
        8 105965 2 1  27 ARG HH12 H   8.304  47.885   3.817 1.00 . B B .  23 ARG HH12 1 1 
        8 105966 2 1  27 ARG HH21 H  10.822  49.592   5.455 1.00 . B B .  23 ARG HH21 1 1 
        8 105967 2 1  27 ARG HH22 H   9.144  49.164   5.445 1.00 . B B .  23 ARG HH22 1 1 
        8 105968 2 1  27 ARG N    N  16.590  46.848   2.863 1.00 . B B .  23 ARG N    1 1 
        8 105969 2 1  27 ARG NE   N  11.457  48.397   3.387 1.00 . B B .  23 ARG NE   1 1 
        8 105970 2 1  27 ARG NH1  N   9.204  47.829   3.386 1.00 . B B .  23 ARG NH1  1 1 
        8 105971 2 1  27 ARG NH2  N  10.051  49.120   5.029 1.00 . B B .  23 ARG NH2  1 1 
        8 105972 2 1  27 ARG O    O  15.969  49.951   1.448 1.00 . B B .  23 ARG O    1 1 
        8 105973 2 1  28 ILE C    C  17.568  51.505   3.282 1.00 . B B .  24 ILE C    1 1 
        8 105974 2 1  28 ILE CA   C  16.325  50.960   3.989 1.00 . B B .  24 ILE CA   1 1 
        8 105975 2 1  28 ILE CB   C  16.457  51.127   5.510 1.00 . B B .  24 ILE CB   1 1 
        8 105976 2 1  28 ILE CD1  C  15.403  50.547   7.705 1.00 . B B .  24 ILE CD1  1 1 
        8 105977 2 1  28 ILE CG1  C  15.191  50.594   6.190 1.00 . B B .  24 ILE CG1  1 1 
        8 105978 2 1  28 ILE CG2  C  16.620  52.609   5.868 1.00 . B B .  24 ILE CG2  1 1 
        8 105979 2 1  28 ILE H    H  16.080  48.885   4.372 1.00 . B B .  24 ILE H    1 1 
        8 105980 2 1  28 ILE HA   H  15.472  51.529   3.655 1.00 . B B .  24 ILE HA   1 1 
        8 105981 2 1  28 ILE HB   H  17.316  50.574   5.861 1.00 . B B .  24 ILE HB   1 1 
        8 105982 2 1  28 ILE HD11 H  15.327  51.545   8.110 1.00 . B B .  24 ILE HD11 1 1 
        8 105983 2 1  28 ILE HD12 H  16.382  50.144   7.919 1.00 . B B .  24 ILE HD12 1 1 
        8 105984 2 1  28 ILE HD13 H  14.649  49.917   8.154 1.00 . B B .  24 ILE HD13 1 1 
        8 105985 2 1  28 ILE HG12 H  14.360  51.246   5.962 1.00 . B B .  24 ILE HG12 1 1 
        8 105986 2 1  28 ILE HG13 H  14.978  49.600   5.828 1.00 . B B .  24 ILE HG13 1 1 
        8 105987 2 1  28 ILE HG21 H  16.652  52.720   6.941 1.00 . B B .  24 ILE HG21 1 1 
        8 105988 2 1  28 ILE HG22 H  15.785  53.169   5.473 1.00 . B B .  24 ILE HG22 1 1 
        8 105989 2 1  28 ILE HG23 H  17.538  52.983   5.440 1.00 . B B .  24 ILE HG23 1 1 
        8 105990 2 1  28 ILE N    N  16.101  49.555   3.656 1.00 . B B .  24 ILE N    1 1 
        8 105991 2 1  28 ILE O    O  17.569  52.644   2.814 1.00 . B B .  24 ILE O    1 1 
        8 105992 2 1  29 LYS C    C  19.691  51.379   1.093 1.00 . B B .  25 LYS C    1 1 
        8 105993 2 1  29 LYS CA   C  19.872  51.153   2.594 1.00 . B B .  25 LYS CA   1 1 
        8 105994 2 1  29 LYS CB   C  20.972  50.110   2.806 1.00 . B B .  25 LYS CB   1 1 
        8 105995 2 1  29 LYS CD   C  21.793  51.184   4.915 1.00 . B B .  25 LYS CD   1 1 
        8 105996 2 1  29 LYS CE   C  22.300  50.892   6.328 1.00 . B B .  25 LYS CE   1 1 
        8 105997 2 1  29 LYS CG   C  21.228  49.901   4.301 1.00 . B B .  25 LYS CG   1 1 
        8 105998 2 1  29 LYS H    H  18.601  49.835   3.670 1.00 . B B .  25 LYS H    1 1 
        8 105999 2 1  29 LYS HA   H  20.188  52.080   3.045 1.00 . B B .  25 LYS HA   1 1 
        8 106000 2 1  29 LYS HB2  H  20.666  49.173   2.361 1.00 . B B .  25 LYS HB2  1 1 
        8 106001 2 1  29 LYS HB3  H  21.882  50.449   2.334 1.00 . B B .  25 LYS HB3  1 1 
        8 106002 2 1  29 LYS HD2  H  22.607  51.546   4.306 1.00 . B B .  25 LYS HD2  1 1 
        8 106003 2 1  29 LYS HD3  H  21.017  51.933   4.965 1.00 . B B .  25 LYS HD3  1 1 
        8 106004 2 1  29 LYS HE2  H  22.726  49.900   6.363 1.00 . B B .  25 LYS HE2  1 1 
        8 106005 2 1  29 LYS HE3  H  23.056  51.616   6.595 1.00 . B B .  25 LYS HE3  1 1 
        8 106006 2 1  29 LYS HG2  H  20.300  49.647   4.790 1.00 . B B .  25 LYS HG2  1 1 
        8 106007 2 1  29 LYS HG3  H  21.937  49.098   4.435 1.00 . B B .  25 LYS HG3  1 1 
        8 106008 2 1  29 LYS HZ1  H  20.915  51.979   7.441 1.00 . B B .  25 LYS HZ1  1 1 
        8 106009 2 1  29 LYS HZ2  H  21.450  50.561   8.201 1.00 . B B .  25 LYS HZ2  1 1 
        8 106010 2 1  29 LYS HZ3  H  20.348  50.466   6.912 1.00 . B B .  25 LYS HZ3  1 1 
        8 106011 2 1  29 LYS N    N  18.636  50.715   3.240 1.00 . B B .  25 LYS N    1 1 
        8 106012 2 1  29 LYS NZ   N  21.167  50.981   7.293 1.00 . B B .  25 LYS NZ   1 1 
        8 106013 2 1  29 LYS O    O  20.182  52.364   0.546 1.00 . B B .  25 LYS O    1 1 
        8 106014 2 1  30 LEU C    C  17.976  51.504  -1.606 1.00 . B B .  26 LEU C    1 1 
        8 106015 2 1  30 LEU CA   C  18.934  50.462  -1.027 1.00 . B B .  26 LEU CA   1 1 
        8 106016 2 1  30 LEU CB   C  18.546  49.071  -1.531 1.00 . B B .  26 LEU CB   1 1 
        8 106017 2 1  30 LEU CD1  C  19.212  46.663  -1.461 1.00 . B B .  26 LEU CD1  1 1 
        8 106018 2 1  30 LEU CD2  C  20.824  48.380  -2.284 1.00 . B B .  26 LEU CD2  1 1 
        8 106019 2 1  30 LEU CG   C  19.703  48.100  -1.282 1.00 . B B .  26 LEU CG   1 1 
        8 106020 2 1  30 LEU H    H  18.483  49.790   0.935 1.00 . B B .  26 LEU H    1 1 
        8 106021 2 1  30 LEU HA   H  19.922  50.689  -1.395 1.00 . B B .  26 LEU HA   1 1 
        8 106022 2 1  30 LEU HB2  H  17.668  48.730  -1.001 1.00 . B B .  26 LEU HB2  1 1 
        8 106023 2 1  30 LEU HB3  H  18.337  49.115  -2.588 1.00 . B B .  26 LEU HB3  1 1 
        8 106024 2 1  30 LEU HD11 H  18.965  46.493  -2.498 1.00 . B B .  26 LEU HD11 1 1 
        8 106025 2 1  30 LEU HD12 H  18.335  46.503  -0.850 1.00 . B B .  26 LEU HD12 1 1 
        8 106026 2 1  30 LEU HD13 H  19.989  45.977  -1.159 1.00 . B B .  26 LEU HD13 1 1 
        8 106027 2 1  30 LEU HD21 H  21.512  47.546  -2.298 1.00 . B B .  26 LEU HD21 1 1 
        8 106028 2 1  30 LEU HD22 H  21.353  49.275  -1.993 1.00 . B B .  26 LEU HD22 1 1 
        8 106029 2 1  30 LEU HD23 H  20.402  48.515  -3.269 1.00 . B B .  26 LEU HD23 1 1 
        8 106030 2 1  30 LEU HG   H  20.073  48.232  -0.276 1.00 . B B .  26 LEU HG   1 1 
        8 106031 2 1  30 LEU N    N  18.986  50.466   0.434 1.00 . B B .  26 LEU N    1 1 
        8 106032 2 1  30 LEU O    O  18.282  52.101  -2.637 1.00 . B B .  26 LEU O    1 1 
        8 106033 2 1  31 GLN C    C  16.394  53.960  -2.000 1.00 . B B .  27 GLN C    1 1 
        8 106034 2 1  31 GLN CA   C  15.806  52.624  -1.536 1.00 . B B .  27 GLN CA   1 1 
        8 106035 2 1  31 GLN CB   C  14.696  52.895  -0.518 1.00 . B B .  27 GLN CB   1 1 
        8 106036 2 1  31 GLN CD   C  14.159  53.968   1.674 1.00 . B B .  27 GLN CD   1 1 
        8 106037 2 1  31 GLN CG   C  15.284  53.504   0.756 1.00 . B B .  27 GLN CG   1 1 
        8 106038 2 1  31 GLN H    H  16.619  51.223  -0.156 1.00 . B B .  27 GLN H    1 1 
        8 106039 2 1  31 GLN HA   H  15.357  52.135  -2.386 1.00 . B B .  27 GLN HA   1 1 
        8 106040 2 1  31 GLN HB2  H  13.979  53.581  -0.945 1.00 . B B .  27 GLN HB2  1 1 
        8 106041 2 1  31 GLN HB3  H  14.202  51.967  -0.272 1.00 . B B .  27 GLN HB3  1 1 
        8 106042 2 1  31 GLN HE21 H  13.993  52.224   2.606 1.00 . B B .  27 GLN HE21 1 1 
        8 106043 2 1  31 GLN HE22 H  12.931  53.435   3.140 1.00 . B B .  27 GLN HE22 1 1 
        8 106044 2 1  31 GLN HG2  H  15.877  52.759   1.262 1.00 . B B .  27 GLN HG2  1 1 
        8 106045 2 1  31 GLN HG3  H  15.906  54.347   0.498 1.00 . B B .  27 GLN HG3  1 1 
        8 106046 2 1  31 GLN N    N  16.821  51.722  -0.975 1.00 . B B .  27 GLN N    1 1 
        8 106047 2 1  31 GLN NE2  N  13.652  53.140   2.546 1.00 . B B .  27 GLN NE2  1 1 
        8 106048 2 1  31 GLN O    O  17.271  54.529  -1.351 1.00 . B B .  27 GLN O    1 1 
        8 106049 2 1  31 GLN OE1  O  13.716  55.114   1.583 1.00 . B B .  27 GLN OE1  1 1 
        8 106050 2 1  32 GLY C    C  17.406  55.443  -4.838 1.00 . B B .  28 GLY C    1 1 
        8 106051 2 1  32 GLY CA   C  16.386  55.687  -3.721 1.00 . B B .  28 GLY CA   1 1 
        8 106052 2 1  32 GLY H    H  15.183  53.948  -3.588 1.00 . B B .  28 GLY H    1 1 
        8 106053 2 1  32 GLY HA2  H  15.543  56.222  -4.132 1.00 . B B .  28 GLY HA2  1 1 
        8 106054 2 1  32 GLY HA3  H  16.845  56.286  -2.948 1.00 . B B .  28 GLY HA3  1 1 
        8 106055 2 1  32 GLY N    N  15.899  54.440  -3.137 1.00 . B B .  28 GLY N    1 1 
        8 106056 2 1  32 GLY O    O  17.539  56.264  -5.745 1.00 . B B .  28 GLY O    1 1 
        8 106057 2 1  33 LYS C    C  18.543  53.025  -6.825 1.00 . B B .  29 LYS C    1 1 
        8 106058 2 1  33 LYS CA   C  19.115  53.996  -5.797 1.00 . B B .  29 LYS CA   1 1 
        8 106059 2 1  33 LYS CB   C  20.347  53.368  -5.141 1.00 . B B .  29 LYS CB   1 1 
        8 106060 2 1  33 LYS CD   C  22.204  53.749  -3.507 1.00 . B B .  29 LYS CD   1 1 
        8 106061 2 1  33 LYS CE   C  23.343  53.455  -4.484 1.00 . B B .  29 LYS CE   1 1 
        8 106062 2 1  33 LYS CG   C  21.040  54.405  -4.254 1.00 . B B .  29 LYS CG   1 1 
        8 106063 2 1  33 LYS H    H  18.017  53.724  -4.009 1.00 . B B .  29 LYS H    1 1 
        8 106064 2 1  33 LYS HA   H  19.417  54.905  -6.294 1.00 . B B .  29 LYS HA   1 1 
        8 106065 2 1  33 LYS HB2  H  20.043  52.523  -4.540 1.00 . B B .  29 LYS HB2  1 1 
        8 106066 2 1  33 LYS HB3  H  21.032  53.039  -5.908 1.00 . B B .  29 LYS HB3  1 1 
        8 106067 2 1  33 LYS HD2  H  22.555  54.417  -2.734 1.00 . B B .  29 LYS HD2  1 1 
        8 106068 2 1  33 LYS HD3  H  21.869  52.825  -3.060 1.00 . B B .  29 LYS HD3  1 1 
        8 106069 2 1  33 LYS HE2  H  23.001  52.765  -5.242 1.00 . B B .  29 LYS HE2  1 1 
        8 106070 2 1  33 LYS HE3  H  23.662  54.375  -4.954 1.00 . B B .  29 LYS HE3  1 1 
        8 106071 2 1  33 LYS HG2  H  21.413  55.211  -4.869 1.00 . B B .  29 LYS HG2  1 1 
        8 106072 2 1  33 LYS HG3  H  20.332  54.797  -3.539 1.00 . B B .  29 LYS HG3  1 1 
        8 106073 2 1  33 LYS HZ1  H  24.649  53.378  -2.864 1.00 . B B .  29 LYS HZ1  1 1 
        8 106074 2 1  33 LYS HZ2  H  25.344  52.895  -4.336 1.00 . B B .  29 LYS HZ2  1 1 
        8 106075 2 1  33 LYS HZ3  H  24.270  51.859  -3.522 1.00 . B B .  29 LYS HZ3  1 1 
        8 106076 2 1  33 LYS N    N  18.124  54.323  -4.776 1.00 . B B .  29 LYS N    1 1 
        8 106077 2 1  33 LYS NZ   N  24.487  52.851  -3.746 1.00 . B B .  29 LYS NZ   1 1 
        8 106078 2 1  33 LYS O    O  17.594  52.291  -6.548 1.00 . B B .  29 LYS O    1 1 
        8 106079 2 1  34 THR C    C  19.627  50.895  -9.067 1.00 . B B .  30 THR C    1 1 
        8 106080 2 1  34 THR CA   C  18.705  52.113  -9.071 1.00 . B B .  30 THR CA   1 1 
        8 106081 2 1  34 THR CB   C  18.758  52.796 -10.439 1.00 . B B .  30 THR CB   1 1 
        8 106082 2 1  34 THR CG2  C  18.169  51.871 -11.506 1.00 . B B .  30 THR CG2  1 1 
        8 106083 2 1  34 THR H    H  19.812  53.704  -8.216 1.00 . B B .  30 THR H    1 1 
        8 106084 2 1  34 THR HA   H  17.693  51.788  -8.879 1.00 . B B .  30 THR HA   1 1 
        8 106085 2 1  34 THR HB   H  19.784  53.019 -10.690 1.00 . B B .  30 THR HB   1 1 
        8 106086 2 1  34 THR HG1  H  18.480  54.621  -9.829 1.00 . B B .  30 THR HG1  1 1 
        8 106087 2 1  34 THR HG21 H  18.490  50.856 -11.326 1.00 . B B .  30 THR HG21 1 1 
        8 106088 2 1  34 THR HG22 H  18.507  52.187 -12.482 1.00 . B B .  30 THR HG22 1 1 
        8 106089 2 1  34 THR HG23 H  17.090  51.918 -11.467 1.00 . B B .  30 THR HG23 1 1 
        8 106090 2 1  34 THR N    N  19.109  53.048  -8.027 1.00 . B B .  30 THR N    1 1 
        8 106091 2 1  34 THR O    O  20.844  51.028  -8.947 1.00 . B B .  30 THR O    1 1 
        8 106092 2 1  34 THR OG1  O  18.009  54.002 -10.391 1.00 . B B .  30 THR OG1  1 1 
        8 106093 2 1  35 VAL C    C  19.511  47.661 -10.465 1.00 . B B .  31 VAL C    1 1 
        8 106094 2 1  35 VAL CA   C  19.808  48.468  -9.206 1.00 . B B .  31 VAL CA   1 1 
        8 106095 2 1  35 VAL CB   C  19.462  47.633  -7.968 1.00 . B B .  31 VAL CB   1 1 
        8 106096 2 1  35 VAL CG1  C  19.839  48.411  -6.707 1.00 . B B .  31 VAL CG1  1 1 
        8 106097 2 1  35 VAL CG2  C  17.959  47.338  -7.946 1.00 . B B .  31 VAL CG2  1 1 
        8 106098 2 1  35 VAL H    H  18.065  49.666  -9.292 1.00 . B B .  31 VAL H    1 1 
        8 106099 2 1  35 VAL HA   H  20.864  48.700  -9.182 1.00 . B B .  31 VAL HA   1 1 
        8 106100 2 1  35 VAL HB   H  20.013  46.705  -7.996 1.00 . B B .  31 VAL HB   1 1 
        8 106101 2 1  35 VAL HG11 H  19.287  49.338  -6.675 1.00 . B B .  31 VAL HG11 1 1 
        8 106102 2 1  35 VAL HG12 H  20.898  48.624  -6.717 1.00 . B B .  31 VAL HG12 1 1 
        8 106103 2 1  35 VAL HG13 H  19.601  47.819  -5.834 1.00 . B B .  31 VAL HG13 1 1 
        8 106104 2 1  35 VAL HG21 H  17.409  48.267  -7.955 1.00 . B B .  31 VAL HG21 1 1 
        8 106105 2 1  35 VAL HG22 H  17.715  46.783  -7.053 1.00 . B B .  31 VAL HG22 1 1 
        8 106106 2 1  35 VAL HG23 H  17.694  46.755  -8.817 1.00 . B B .  31 VAL HG23 1 1 
        8 106107 2 1  35 VAL N    N  19.038  49.709  -9.199 1.00 . B B .  31 VAL N    1 1 
        8 106108 2 1  35 VAL O    O  18.409  47.723 -11.008 1.00 . B B .  31 VAL O    1 1 
        8 106109 2 1  36 ARG C    C  20.981  44.707 -11.887 1.00 . B B .  32 ARG C    1 1 
        8 106110 2 1  36 ARG CA   C  20.348  46.078 -12.115 1.00 . B B .  32 ARG CA   1 1 
        8 106111 2 1  36 ARG CB   C  20.991  46.753 -13.327 1.00 . B B .  32 ARG CB   1 1 
        8 106112 2 1  36 ARG CD   C  21.394  46.586 -15.785 1.00 . B B .  32 ARG CD   1 1 
        8 106113 2 1  36 ARG CG   C  20.689  45.943 -14.589 1.00 . B B .  32 ARG CG   1 1 
        8 106114 2 1  36 ARG CZ   C  21.231  48.714 -17.037 1.00 . B B .  32 ARG CZ   1 1 
        8 106115 2 1  36 ARG H    H  21.382  46.951 -10.490 1.00 . B B .  32 ARG H    1 1 
        8 106116 2 1  36 ARG HA   H  19.294  45.946 -12.309 1.00 . B B .  32 ARG HA   1 1 
        8 106117 2 1  36 ARG HB2  H  20.592  47.751 -13.435 1.00 . B B .  32 ARG HB2  1 1 
        8 106118 2 1  36 ARG HB3  H  22.060  46.807 -13.184 1.00 . B B .  32 ARG HB3  1 1 
        8 106119 2 1  36 ARG HD2  H  22.458  46.606 -15.606 1.00 . B B .  32 ARG HD2  1 1 
        8 106120 2 1  36 ARG HD3  H  21.193  46.003 -16.673 1.00 . B B .  32 ARG HD3  1 1 
        8 106121 2 1  36 ARG HE   H  20.317  48.337 -15.297 1.00 . B B .  32 ARG HE   1 1 
        8 106122 2 1  36 ARG HG2  H  21.045  44.931 -14.461 1.00 . B B .  32 ARG HG2  1 1 
        8 106123 2 1  36 ARG HG3  H  19.624  45.933 -14.766 1.00 . B B .  32 ARG HG3  1 1 
        8 106124 2 1  36 ARG HH11 H  22.402  47.358 -17.947 1.00 . B B .  32 ARG HH11 1 1 
        8 106125 2 1  36 ARG HH12 H  22.237  48.875 -18.767 1.00 . B B .  32 ARG HH12 1 1 
        8 106126 2 1  36 ARG HH21 H  20.143  50.268 -16.399 1.00 . B B .  32 ARG HH21 1 1 
        8 106127 2 1  36 ARG HH22 H  20.973  50.501 -17.900 1.00 . B B .  32 ARG HH22 1 1 
        8 106128 2 1  36 ARG N    N  20.512  46.921 -10.936 1.00 . B B .  32 ARG N    1 1 
        8 106129 2 1  36 ARG NE   N  20.909  47.955 -15.978 1.00 . B B .  32 ARG NE   1 1 
        8 106130 2 1  36 ARG NH1  N  22.019  48.281 -17.992 1.00 . B B .  32 ARG NH1  1 1 
        8 106131 2 1  36 ARG NH2  N  20.744  49.922 -17.119 1.00 . B B .  32 ARG NH2  1 1 
        8 106132 2 1  36 ARG O    O  22.003  44.579 -11.211 1.00 . B B .  32 ARG O    1 1 
        8 106133 2 1  37 THR C    C  22.357  42.208 -12.651 1.00 . B B .  33 THR C    1 1 
        8 106134 2 1  37 THR CA   C  20.871  42.310 -12.307 1.00 . B B .  33 THR CA   1 1 
        8 106135 2 1  37 THR CB   C  20.075  41.366 -13.210 1.00 . B B .  33 THR CB   1 1 
        8 106136 2 1  37 THR CG2  C  20.419  39.916 -12.868 1.00 . B B .  33 THR CG2  1 1 
        8 106137 2 1  37 THR H    H  19.581  43.835 -13.019 1.00 . B B .  33 THR H    1 1 
        8 106138 2 1  37 THR HA   H  20.727  42.010 -11.281 1.00 . B B .  33 THR HA   1 1 
        8 106139 2 1  37 THR HB   H  20.327  41.557 -14.243 1.00 . B B .  33 THR HB   1 1 
        8 106140 2 1  37 THR HG1  H  18.301  41.832 -13.855 1.00 . B B .  33 THR HG1  1 1 
        8 106141 2 1  37 THR HG21 H  19.825  39.251 -13.477 1.00 . B B .  33 THR HG21 1 1 
        8 106142 2 1  37 THR HG22 H  20.208  39.733 -11.825 1.00 . B B .  33 THR HG22 1 1 
        8 106143 2 1  37 THR HG23 H  21.468  39.740 -13.060 1.00 . B B .  33 THR HG23 1 1 
        8 106144 2 1  37 THR N    N  20.379  43.677 -12.475 1.00 . B B .  33 THR N    1 1 
        8 106145 2 1  37 THR O    O  22.825  42.821 -13.610 1.00 . B B .  33 THR O    1 1 
        8 106146 2 1  37 THR OG1  O  18.686  41.585 -13.011 1.00 . B B .  33 THR OG1  1 1 
        8 106147 2 1  38 GLY C    C  25.393  42.095 -11.143 1.00 . B B .  34 GLY C    1 1 
        8 106148 2 1  38 GLY CA   C  24.524  41.253 -12.086 1.00 . B B .  34 GLY CA   1 1 
        8 106149 2 1  38 GLY H    H  22.659  40.946 -11.125 1.00 . B B .  34 GLY H    1 1 
        8 106150 2 1  38 GLY HA2  H  24.770  40.211 -11.944 1.00 . B B .  34 GLY HA2  1 1 
        8 106151 2 1  38 GLY HA3  H  24.752  41.528 -13.105 1.00 . B B .  34 GLY HA3  1 1 
        8 106152 2 1  38 GLY N    N  23.091  41.431 -11.860 1.00 . B B .  34 GLY N    1 1 
        8 106153 2 1  38 GLY O    O  26.585  41.817 -11.001 1.00 . B B .  34 GLY O    1 1 
        8 106154 2 1  39 ASP C    C  25.988  43.129  -8.335 1.00 . B B .  35 ASP C    1 1 
        8 106155 2 1  39 ASP CA   C  25.577  43.936  -9.563 1.00 . B B .  35 ASP CA   1 1 
        8 106156 2 1  39 ASP CB   C  24.741  45.136  -9.119 1.00 . B B .  35 ASP CB   1 1 
        8 106157 2 1  39 ASP CG   C  24.516  46.083 -10.292 1.00 . B B .  35 ASP CG   1 1 
        8 106158 2 1  39 ASP H    H  23.881  43.339 -10.688 1.00 . B B .  35 ASP H    1 1 
        8 106159 2 1  39 ASP HA   H  26.466  44.297 -10.057 1.00 . B B .  35 ASP HA   1 1 
        8 106160 2 1  39 ASP HB2  H  23.788  44.792  -8.748 1.00 . B B .  35 ASP HB2  1 1 
        8 106161 2 1  39 ASP HB3  H  25.261  45.664  -8.331 1.00 . B B .  35 ASP HB3  1 1 
        8 106162 2 1  39 ASP N    N  24.817  43.114 -10.502 1.00 . B B .  35 ASP N    1 1 
        8 106163 2 1  39 ASP O    O  25.269  42.230  -7.899 1.00 . B B .  35 ASP O    1 1 
        8 106164 2 1  39 ASP OD1  O  25.409  46.205 -11.115 1.00 . B B .  35 ASP OD1  1 1 
        8 106165 2 1  39 ASP OD2  O  23.449  46.670 -10.352 1.00 . B B .  35 ASP OD2  1 1 
        8 106166 2 1  40 VAL C    C  27.913  43.839  -5.490 1.00 . B B .  36 VAL C    1 1 
        8 106167 2 1  40 VAL CA   C  27.648  42.798  -6.577 1.00 . B B .  36 VAL CA   1 1 
        8 106168 2 1  40 VAL CB   C  28.937  42.027  -6.882 1.00 . B B .  36 VAL CB   1 1 
        8 106169 2 1  40 VAL CG1  C  29.390  41.259  -5.636 1.00 . B B .  36 VAL CG1  1 1 
        8 106170 2 1  40 VAL CG2  C  28.692  41.030  -8.018 1.00 . B B .  36 VAL CG2  1 1 
        8 106171 2 1  40 VAL H    H  27.696  44.161  -8.200 1.00 . B B .  36 VAL H    1 1 
        8 106172 2 1  40 VAL HA   H  26.902  42.103  -6.218 1.00 . B B .  36 VAL HA   1 1 
        8 106173 2 1  40 VAL HB   H  29.711  42.722  -7.174 1.00 . B B .  36 VAL HB   1 1 
        8 106174 2 1  40 VAL HG11 H  30.351  40.804  -5.823 1.00 . B B .  36 VAL HG11 1 1 
        8 106175 2 1  40 VAL HG12 H  28.667  40.491  -5.405 1.00 . B B .  36 VAL HG12 1 1 
        8 106176 2 1  40 VAL HG13 H  29.470  41.942  -4.802 1.00 . B B .  36 VAL HG13 1 1 
        8 106177 2 1  40 VAL HG21 H  28.544  41.567  -8.942 1.00 . B B .  36 VAL HG21 1 1 
        8 106178 2 1  40 VAL HG22 H  27.812  40.443  -7.797 1.00 . B B .  36 VAL HG22 1 1 
        8 106179 2 1  40 VAL HG23 H  29.546  40.376  -8.114 1.00 . B B .  36 VAL HG23 1 1 
        8 106180 2 1  40 VAL N    N  27.153  43.458  -7.784 1.00 . B B .  36 VAL N    1 1 
        8 106181 2 1  40 VAL O    O  28.566  44.853  -5.738 1.00 . B B .  36 VAL O    1 1 
        8 106182 2 1  41 ILE C    C  28.262  43.793  -2.006 1.00 . B B .  37 ILE C    1 1 
        8 106183 2 1  41 ILE CA   C  27.575  44.503  -3.169 1.00 . B B .  37 ILE CA   1 1 
        8 106184 2 1  41 ILE CB   C  26.213  45.036  -2.705 1.00 . B B .  37 ILE CB   1 1 
        8 106185 2 1  41 ILE CD1  C  24.040  46.017  -3.457 1.00 . B B .  37 ILE CD1  1 1 
        8 106186 2 1  41 ILE CG1  C  25.470  45.678  -3.881 1.00 . B B .  37 ILE CG1  1 1 
        8 106187 2 1  41 ILE CG2  C  26.411  46.087  -1.611 1.00 . B B .  37 ILE CG2  1 1 
        8 106188 2 1  41 ILE H    H  26.904  42.748  -4.154 1.00 . B B .  37 ILE H    1 1 
        8 106189 2 1  41 ILE HA   H  28.187  45.337  -3.480 1.00 . B B .  37 ILE HA   1 1 
        8 106190 2 1  41 ILE HB   H  25.625  44.218  -2.312 1.00 . B B .  37 ILE HB   1 1 
        8 106191 2 1  41 ILE HD11 H  24.051  46.887  -2.816 1.00 . B B .  37 ILE HD11 1 1 
        8 106192 2 1  41 ILE HD12 H  23.616  45.180  -2.922 1.00 . B B .  37 ILE HD12 1 1 
        8 106193 2 1  41 ILE HD13 H  23.444  46.224  -4.334 1.00 . B B .  37 ILE HD13 1 1 
        8 106194 2 1  41 ILE HG12 H  25.983  46.582  -4.179 1.00 . B B .  37 ILE HG12 1 1 
        8 106195 2 1  41 ILE HG13 H  25.443  44.989  -4.711 1.00 . B B .  37 ILE HG13 1 1 
        8 106196 2 1  41 ILE HG21 H  26.922  46.945  -2.025 1.00 . B B .  37 ILE HG21 1 1 
        8 106197 2 1  41 ILE HG22 H  27.004  45.668  -0.812 1.00 . B B .  37 ILE HG22 1 1 
        8 106198 2 1  41 ILE HG23 H  25.451  46.393  -1.225 1.00 . B B .  37 ILE HG23 1 1 
        8 106199 2 1  41 ILE N    N  27.403  43.580  -4.290 1.00 . B B .  37 ILE N    1 1 
        8 106200 2 1  41 ILE O    O  27.952  42.642  -1.703 1.00 . B B .  37 ILE O    1 1 
        8 106201 2 1  42 GLY C    C  29.460  44.585   1.090 1.00 . B B .  38 GLY C    1 1 
        8 106202 2 1  42 GLY CA   C  29.900  43.918  -0.210 1.00 . B B .  38 GLY CA   1 1 
        8 106203 2 1  42 GLY H    H  29.405  45.397  -1.648 1.00 . B B .  38 GLY H    1 1 
        8 106204 2 1  42 GLY HA2  H  29.697  42.858  -0.151 1.00 . B B .  38 GLY HA2  1 1 
        8 106205 2 1  42 GLY HA3  H  30.962  44.065  -0.336 1.00 . B B .  38 GLY HA3  1 1 
        8 106206 2 1  42 GLY N    N  29.193  44.486  -1.355 1.00 . B B .  38 GLY N    1 1 
        8 106207 2 1  42 GLY O    O  29.460  45.810   1.199 1.00 . B B .  38 GLY O    1 1 
        8 106208 2 1  43 ILE C    C  29.466  43.644   4.492 1.00 . B B .  39 ILE C    1 1 
        8 106209 2 1  43 ILE CA   C  28.648  44.282   3.369 1.00 . B B .  39 ILE CA   1 1 
        8 106210 2 1  43 ILE CB   C  27.157  43.983   3.572 1.00 . B B .  39 ILE CB   1 1 
        8 106211 2 1  43 ILE CD1  C  24.900  44.109   2.497 1.00 . B B .  39 ILE CD1  1 1 
        8 106212 2 1  43 ILE CG1  C  26.347  44.603   2.428 1.00 . B B .  39 ILE CG1  1 1 
        8 106213 2 1  43 ILE CG2  C  26.678  44.582   4.900 1.00 . B B .  39 ILE CG2  1 1 
        8 106214 2 1  43 ILE H    H  29.099  42.800   1.922 1.00 . B B .  39 ILE H    1 1 
        8 106215 2 1  43 ILE HA   H  28.796  45.353   3.398 1.00 . B B .  39 ILE HA   1 1 
        8 106216 2 1  43 ILE HB   H  27.002  42.915   3.586 1.00 . B B .  39 ILE HB   1 1 
        8 106217 2 1  43 ILE HD11 H  24.874  43.045   2.320 1.00 . B B .  39 ILE HD11 1 1 
        8 106218 2 1  43 ILE HD12 H  24.313  44.614   1.745 1.00 . B B .  39 ILE HD12 1 1 
        8 106219 2 1  43 ILE HD13 H  24.492  44.322   3.475 1.00 . B B .  39 ILE HD13 1 1 
        8 106220 2 1  43 ILE HG12 H  26.367  45.679   2.517 1.00 . B B .  39 ILE HG12 1 1 
        8 106221 2 1  43 ILE HG13 H  26.780  44.311   1.484 1.00 . B B .  39 ILE HG13 1 1 
        8 106222 2 1  43 ILE HG21 H  25.612  44.433   5.000 1.00 . B B .  39 ILE HG21 1 1 
        8 106223 2 1  43 ILE HG22 H  26.896  45.640   4.917 1.00 . B B .  39 ILE HG22 1 1 
        8 106224 2 1  43 ILE HG23 H  27.188  44.096   5.718 1.00 . B B .  39 ILE HG23 1 1 
        8 106225 2 1  43 ILE N    N  29.086  43.769   2.073 1.00 . B B .  39 ILE N    1 1 
        8 106226 2 1  43 ILE O    O  29.746  42.447   4.462 1.00 . B B .  39 ILE O    1 1 
        8 106227 2 1  44 SER C    C  29.617  43.639   7.760 1.00 . B B .  40 SER C    1 1 
        8 106228 2 1  44 SER CA   C  30.589  43.945   6.625 1.00 . B B .  40 SER CA   1 1 
        8 106229 2 1  44 SER CB   C  31.613  44.978   7.096 1.00 . B B .  40 SER CB   1 1 
        8 106230 2 1  44 SER H    H  29.763  45.426   5.352 1.00 . B B .  40 SER H    1 1 
        8 106231 2 1  44 SER HA   H  31.117  43.044   6.346 1.00 . B B .  40 SER HA   1 1 
        8 106232 2 1  44 SER HB2  H  32.363  45.118   6.336 1.00 . B B .  40 SER HB2  1 1 
        8 106233 2 1  44 SER HB3  H  31.112  45.918   7.280 1.00 . B B .  40 SER HB3  1 1 
        8 106234 2 1  44 SER HG   H  32.305  45.246   8.894 1.00 . B B .  40 SER HG   1 1 
        8 106235 2 1  44 SER N    N  29.879  44.459   5.458 1.00 . B B .  40 SER N    1 1 
        8 106236 2 1  44 SER O    O  28.986  44.544   8.306 1.00 . B B .  40 SER O    1 1 
        8 106237 2 1  44 SER OG   O  32.237  44.508   8.284 1.00 . B B .  40 SER OG   1 1 
        8 106238 2 1  45 ILE C    C  29.394  41.234  10.304 1.00 . B B .  41 ILE C    1 1 
        8 106239 2 1  45 ILE CA   C  28.610  41.942   9.197 1.00 . B B .  41 ILE CA   1 1 
        8 106240 2 1  45 ILE CB   C  27.539  40.987   8.649 1.00 . B B .  41 ILE CB   1 1 
        8 106241 2 1  45 ILE CD1  C  26.125  42.931   7.847 1.00 . B B .  41 ILE CD1  1 1 
        8 106242 2 1  45 ILE CG1  C  26.805  41.615   7.452 1.00 . B B .  41 ILE CG1  1 1 
        8 106243 2 1  45 ILE CG2  C  26.529  40.651   9.749 1.00 . B B .  41 ILE CG2  1 1 
        8 106244 2 1  45 ILE H    H  30.046  41.689   7.661 1.00 . B B .  41 ILE H    1 1 
        8 106245 2 1  45 ILE HA   H  28.122  42.808   9.619 1.00 . B B .  41 ILE HA   1 1 
        8 106246 2 1  45 ILE HB   H  28.021  40.074   8.328 1.00 . B B .  41 ILE HB   1 1 
        8 106247 2 1  45 ILE HD11 H  25.591  43.325   6.996 1.00 . B B .  41 ILE HD11 1 1 
        8 106248 2 1  45 ILE HD12 H  26.870  43.645   8.164 1.00 . B B .  41 ILE HD12 1 1 
        8 106249 2 1  45 ILE HD13 H  25.428  42.756   8.655 1.00 . B B .  41 ILE HD13 1 1 
        8 106250 2 1  45 ILE HG12 H  27.516  41.807   6.662 1.00 . B B .  41 ILE HG12 1 1 
        8 106251 2 1  45 ILE HG13 H  26.058  40.922   7.094 1.00 . B B .  41 ILE HG13 1 1 
        8 106252 2 1  45 ILE HG21 H  27.034  40.147  10.560 1.00 . B B .  41 ILE HG21 1 1 
        8 106253 2 1  45 ILE HG22 H  25.763  40.004   9.347 1.00 . B B .  41 ILE HG22 1 1 
        8 106254 2 1  45 ILE HG23 H  26.077  41.560  10.115 1.00 . B B .  41 ILE HG23 1 1 
        8 106255 2 1  45 ILE N    N  29.510  42.362   8.123 1.00 . B B .  41 ILE N    1 1 
        8 106256 2 1  45 ILE O    O  30.006  40.193  10.073 1.00 . B B .  41 ILE O    1 1 
        8 106257 2 1  46 LEU C    C  31.474  40.884  12.384 1.00 . B B .  42 LEU C    1 1 
        8 106258 2 1  46 LEU CA   C  30.001  41.187  12.663 1.00 . B B .  42 LEU CA   1 1 
        8 106259 2 1  46 LEU CB   C  29.268  39.897  13.044 1.00 . B B .  42 LEU CB   1 1 
        8 106260 2 1  46 LEU CD1  C  28.770  40.414  15.439 1.00 . B B .  42 LEU CD1  1 1 
        8 106261 2 1  46 LEU CD2  C  29.246  38.064  14.740 1.00 . B B .  42 LEU CD2  1 1 
        8 106262 2 1  46 LEU CG   C  29.591  39.534  14.494 1.00 . B B .  42 LEU CG   1 1 
        8 106263 2 1  46 LEU H    H  28.872  42.647  11.621 1.00 . B B .  42 LEU H    1 1 
        8 106264 2 1  46 LEU HA   H  29.942  41.873  13.495 1.00 . B B .  42 LEU HA   1 1 
        8 106265 2 1  46 LEU HB2  H  28.202  40.046  12.938 1.00 . B B .  42 LEU HB2  1 1 
        8 106266 2 1  46 LEU HB3  H  29.586  39.097  12.396 1.00 . B B .  42 LEU HB3  1 1 
        8 106267 2 1  46 LEU HD11 H  29.159  41.421  15.423 1.00 . B B .  42 LEU HD11 1 1 
        8 106268 2 1  46 LEU HD12 H  28.830  40.020  16.442 1.00 . B B .  42 LEU HD12 1 1 
        8 106269 2 1  46 LEU HD13 H  27.738  40.421  15.116 1.00 . B B .  42 LEU HD13 1 1 
        8 106270 2 1  46 LEU HD21 H  29.661  37.749  15.687 1.00 . B B .  42 LEU HD21 1 1 
        8 106271 2 1  46 LEU HD22 H  29.660  37.459  13.947 1.00 . B B .  42 LEU HD22 1 1 
        8 106272 2 1  46 LEU HD23 H  28.173  37.944  14.761 1.00 . B B .  42 LEU HD23 1 1 
        8 106273 2 1  46 LEU HG   H  30.643  39.694  14.681 1.00 . B B .  42 LEU HG   1 1 
        8 106274 2 1  46 LEU N    N  29.350  41.798  11.507 1.00 . B B .  42 LEU N    1 1 
        8 106275 2 1  46 LEU O    O  32.009  39.869  12.834 1.00 . B B .  42 LEU O    1 1 
        8 106276 2 1  47 GLY C    C  33.844  40.484  10.370 1.00 . B B .  43 GLY C    1 1 
        8 106277 2 1  47 GLY CA   C  33.557  41.611  11.364 1.00 . B B .  43 GLY CA   1 1 
        8 106278 2 1  47 GLY H    H  31.649  42.534  11.263 1.00 . B B .  43 GLY H    1 1 
        8 106279 2 1  47 GLY HA2  H  33.940  42.538  10.963 1.00 . B B .  43 GLY HA2  1 1 
        8 106280 2 1  47 GLY HA3  H  34.068  41.396  12.292 1.00 . B B .  43 GLY HA3  1 1 
        8 106281 2 1  47 GLY N    N  32.131  41.767  11.639 1.00 . B B .  43 GLY N    1 1 
        8 106282 2 1  47 GLY O    O  34.921  39.889  10.394 1.00 . B B .  43 GLY O    1 1 
        8 106283 2 1  48 LYS C    C  32.523  39.676   7.141 1.00 . B B .  44 LYS C    1 1 
        8 106284 2 1  48 LYS CA   C  33.073  39.171   8.470 1.00 . B B .  44 LYS CA   1 1 
        8 106285 2 1  48 LYS CB   C  32.357  37.878   8.866 1.00 . B B .  44 LYS CB   1 1 
        8 106286 2 1  48 LYS CD   C  32.359  35.948  10.453 1.00 . B B .  44 LYS CD   1 1 
        8 106287 2 1  48 LYS CE   C  32.931  35.411  11.767 1.00 . B B .  44 LYS CE   1 1 
        8 106288 2 1  48 LYS CG   C  33.009  37.293  10.120 1.00 . B B .  44 LYS CG   1 1 
        8 106289 2 1  48 LYS H    H  32.034  40.673   9.541 1.00 . B B .  44 LYS H    1 1 
        8 106290 2 1  48 LYS HA   H  34.129  38.970   8.360 1.00 . B B .  44 LYS HA   1 1 
        8 106291 2 1  48 LYS HB2  H  31.317  38.091   9.065 1.00 . B B .  44 LYS HB2  1 1 
        8 106292 2 1  48 LYS HB3  H  32.432  37.164   8.060 1.00 . B B .  44 LYS HB3  1 1 
        8 106293 2 1  48 LYS HD2  H  31.291  36.081  10.553 1.00 . B B .  44 LYS HD2  1 1 
        8 106294 2 1  48 LYS HD3  H  32.562  35.243   9.661 1.00 . B B .  44 LYS HD3  1 1 
        8 106295 2 1  48 LYS HE2  H  34.010  35.385  11.706 1.00 . B B .  44 LYS HE2  1 1 
        8 106296 2 1  48 LYS HE3  H  32.633  36.057  12.580 1.00 . B B .  44 LYS HE3  1 1 
        8 106297 2 1  48 LYS HG2  H  34.065  37.150   9.943 1.00 . B B .  44 LYS HG2  1 1 
        8 106298 2 1  48 LYS HG3  H  32.870  37.971  10.950 1.00 . B B .  44 LYS HG3  1 1 
        8 106299 2 1  48 LYS HZ1  H  32.614  33.439  11.179 1.00 . B B .  44 LYS HZ1  1 1 
        8 106300 2 1  48 LYS HZ2  H  31.387  34.072  12.166 1.00 . B B .  44 LYS HZ2  1 1 
        8 106301 2 1  48 LYS HZ3  H  32.880  33.631  12.846 1.00 . B B .  44 LYS HZ3  1 1 
        8 106302 2 1  48 LYS N    N  32.884  40.190   9.496 1.00 . B B .  44 LYS N    1 1 
        8 106303 2 1  48 LYS NZ   N  32.414  34.034  12.008 1.00 . B B .  44 LYS NZ   1 1 
        8 106304 2 1  48 LYS O    O  31.435  40.248   7.095 1.00 . B B .  44 LYS O    1 1 
        8 106305 2 1  49 GLU C    C  31.898  39.001   4.095 1.00 . B B .  45 GLU C    1 1 
        8 106306 2 1  49 GLU CA   C  32.866  39.971   4.761 1.00 . B B .  45 GLU CA   1 1 
        8 106307 2 1  49 GLU CB   C  34.091  40.164   3.866 1.00 . B B .  45 GLU CB   1 1 
        8 106308 2 1  49 GLU CD   C  34.842  41.004   1.587 1.00 . B B .  45 GLU CD   1 1 
        8 106309 2 1  49 GLU CG   C  33.672  40.862   2.567 1.00 . B B .  45 GLU CG   1 1 
        8 106310 2 1  49 GLU H    H  34.142  39.019   6.163 1.00 . B B .  45 GLU H    1 1 
        8 106311 2 1  49 GLU HA   H  32.378  40.927   4.885 1.00 . B B .  45 GLU HA   1 1 
        8 106312 2 1  49 GLU HB2  H  34.822  40.771   4.382 1.00 . B B .  45 GLU HB2  1 1 
        8 106313 2 1  49 GLU HB3  H  34.522  39.202   3.631 1.00 . B B .  45 GLU HB3  1 1 
        8 106314 2 1  49 GLU HG2  H  32.890  40.286   2.096 1.00 . B B .  45 GLU HG2  1 1 
        8 106315 2 1  49 GLU HG3  H  33.288  41.843   2.805 1.00 . B B .  45 GLU HG3  1 1 
        8 106316 2 1  49 GLU N    N  33.283  39.480   6.069 1.00 . B B .  45 GLU N    1 1 
        8 106317 2 1  49 GLU O    O  32.219  37.831   3.890 1.00 . B B .  45 GLU O    1 1 
        8 106318 2 1  49 GLU OE1  O  35.941  40.564   1.897 1.00 . B B .  45 GLU OE1  1 1 
        8 106319 2 1  49 GLU OE2  O  34.619  41.560   0.524 1.00 . B B .  45 GLU OE2  1 1 
        8 106320 2 1  50 VAL C    C  29.384  39.392   1.711 1.00 . B B .  46 VAL C    1 1 
        8 106321 2 1  50 VAL CA   C  29.726  38.699   3.030 1.00 . B B .  46 VAL CA   1 1 
        8 106322 2 1  50 VAL CB   C  28.467  38.511   3.892 1.00 . B B .  46 VAL CB   1 1 
        8 106323 2 1  50 VAL CG1  C  27.873  39.871   4.259 1.00 . B B .  46 VAL CG1  1 1 
        8 106324 2 1  50 VAL CG2  C  27.418  37.688   3.135 1.00 . B B .  46 VAL CG2  1 1 
        8 106325 2 1  50 VAL H    H  30.487  40.418   4.006 1.00 . B B .  46 VAL H    1 1 
        8 106326 2 1  50 VAL HA   H  30.143  37.728   2.809 1.00 . B B .  46 VAL HA   1 1 
        8 106327 2 1  50 VAL HB   H  28.738  37.992   4.800 1.00 . B B .  46 VAL HB   1 1 
        8 106328 2 1  50 VAL HG11 H  28.618  40.463   4.767 1.00 . B B .  46 VAL HG11 1 1 
        8 106329 2 1  50 VAL HG12 H  27.024  39.728   4.912 1.00 . B B .  46 VAL HG12 1 1 
        8 106330 2 1  50 VAL HG13 H  27.554  40.381   3.364 1.00 . B B .  46 VAL HG13 1 1 
        8 106331 2 1  50 VAL HG21 H  27.008  38.281   2.329 1.00 . B B .  46 VAL HG21 1 1 
        8 106332 2 1  50 VAL HG22 H  26.625  37.407   3.813 1.00 . B B .  46 VAL HG22 1 1 
        8 106333 2 1  50 VAL HG23 H  27.878  36.800   2.731 1.00 . B B .  46 VAL HG23 1 1 
        8 106334 2 1  50 VAL N    N  30.710  39.497   3.756 1.00 . B B .  46 VAL N    1 1 
        8 106335 2 1  50 VAL O    O  29.102  40.589   1.680 1.00 . B B .  46 VAL O    1 1 
        8 106336 2 1  51 LYS C    C  27.736  38.745  -1.117 1.00 . B B .  47 LYS C    1 1 
        8 106337 2 1  51 LYS CA   C  29.136  39.176  -0.693 1.00 . B B .  47 LYS CA   1 1 
        8 106338 2 1  51 LYS CB   C  30.152  38.683  -1.723 1.00 . B B .  47 LYS CB   1 1 
        8 106339 2 1  51 LYS CD   C  32.530  38.852  -2.477 1.00 . B B .  47 LYS CD   1 1 
        8 106340 2 1  51 LYS CE   C  33.930  39.325  -2.084 1.00 . B B .  47 LYS CE   1 1 
        8 106341 2 1  51 LYS CG   C  31.533  39.253  -1.389 1.00 . B B .  47 LYS CG   1 1 
        8 106342 2 1  51 LYS H    H  29.831  37.731   0.691 1.00 . B B .  47 LYS H    1 1 
        8 106343 2 1  51 LYS HA   H  29.186  40.255  -0.658 1.00 . B B .  47 LYS HA   1 1 
        8 106344 2 1  51 LYS HB2  H  30.192  37.604  -1.701 1.00 . B B .  47 LYS HB2  1 1 
        8 106345 2 1  51 LYS HB3  H  29.859  39.013  -2.708 1.00 . B B .  47 LYS HB3  1 1 
        8 106346 2 1  51 LYS HD2  H  32.529  37.777  -2.588 1.00 . B B .  47 LYS HD2  1 1 
        8 106347 2 1  51 LYS HD3  H  32.248  39.312  -3.412 1.00 . B B .  47 LYS HD3  1 1 
        8 106348 2 1  51 LYS HE2  H  34.149  39.007  -1.076 1.00 . B B .  47 LYS HE2  1 1 
        8 106349 2 1  51 LYS HE3  H  34.658  38.901  -2.760 1.00 . B B .  47 LYS HE3  1 1 
        8 106350 2 1  51 LYS HG2  H  31.472  40.330  -1.334 1.00 . B B .  47 LYS HG2  1 1 
        8 106351 2 1  51 LYS HG3  H  31.864  38.862  -0.439 1.00 . B B .  47 LYS HG3  1 1 
        8 106352 2 1  51 LYS HZ1  H  33.519  41.135  -3.026 1.00 . B B .  47 LYS HZ1  1 1 
        8 106353 2 1  51 LYS HZ2  H  34.984  41.119  -2.172 1.00 . B B .  47 LYS HZ2  1 1 
        8 106354 2 1  51 LYS HZ3  H  33.512  41.220  -1.329 1.00 . B B .  47 LYS HZ3  1 1 
        8 106355 2 1  51 LYS N    N  29.471  38.641   0.620 1.00 . B B .  47 LYS N    1 1 
        8 106356 2 1  51 LYS NZ   N  33.991  40.812  -2.158 1.00 . B B .  47 LYS NZ   1 1 
        8 106357 2 1  51 LYS O    O  27.414  37.557  -1.120 1.00 . B B .  47 LYS O    1 1 
        8 106358 2 1  52 PHE C    C  25.497  39.718  -3.474 1.00 . B B .  48 PHE C    1 1 
        8 106359 2 1  52 PHE CA   C  25.568  39.428  -1.978 1.00 . B B .  48 PHE CA   1 1 
        8 106360 2 1  52 PHE CB   C  24.540  40.295  -1.247 1.00 . B B .  48 PHE CB   1 1 
        8 106361 2 1  52 PHE CD1  C  25.176  40.521   1.183 1.00 . B B .  48 PHE CD1  1 1 
        8 106362 2 1  52 PHE CD2  C  23.384  39.003   0.583 1.00 . B B .  48 PHE CD2  1 1 
        8 106363 2 1  52 PHE CE1  C  25.008  40.186   2.532 1.00 . B B .  48 PHE CE1  1 1 
        8 106364 2 1  52 PHE CE2  C  23.216  38.667   1.932 1.00 . B B .  48 PHE CE2  1 1 
        8 106365 2 1  52 PHE CG   C  24.364  39.929   0.209 1.00 . B B .  48 PHE CG   1 1 
        8 106366 2 1  52 PHE CZ   C  24.029  39.258   2.906 1.00 . B B .  48 PHE CZ   1 1 
        8 106367 2 1  52 PHE H    H  27.210  40.649  -1.434 1.00 . B B .  48 PHE H    1 1 
        8 106368 2 1  52 PHE HA   H  25.336  38.388  -1.809 1.00 . B B .  48 PHE HA   1 1 
        8 106369 2 1  52 PHE HB2  H  24.855  41.325  -1.302 1.00 . B B .  48 PHE HB2  1 1 
        8 106370 2 1  52 PHE HB3  H  23.588  40.199  -1.751 1.00 . B B .  48 PHE HB3  1 1 
        8 106371 2 1  52 PHE HD1  H  25.933  41.235   0.897 1.00 . B B .  48 PHE HD1  1 1 
        8 106372 2 1  52 PHE HD2  H  22.756  38.547  -0.170 1.00 . B B .  48 PHE HD2  1 1 
        8 106373 2 1  52 PHE HE1  H  25.631  40.645   3.285 1.00 . B B .  48 PHE HE1  1 1 
        8 106374 2 1  52 PHE HE2  H  22.461  37.951   2.220 1.00 . B B .  48 PHE HE2  1 1 
        8 106375 2 1  52 PHE HZ   H  23.901  38.999   3.947 1.00 . B B .  48 PHE HZ   1 1 
        8 106376 2 1  52 PHE N    N  26.908  39.720  -1.484 1.00 . B B .  48 PHE N    1 1 
        8 106377 2 1  52 PHE O    O  25.930  40.777  -3.926 1.00 . B B .  48 PHE O    1 1 
        8 106378 2 1  53 LYS C    C  23.344  39.153  -6.041 1.00 . B B .  49 LYS C    1 1 
        8 106379 2 1  53 LYS CA   C  24.809  38.945  -5.673 1.00 . B B .  49 LYS CA   1 1 
        8 106380 2 1  53 LYS CB   C  25.342  37.706  -6.395 1.00 . B B .  49 LYS CB   1 1 
        8 106381 2 1  53 LYS CD   C  25.848  36.711  -8.634 1.00 . B B .  49 LYS CD   1 1 
        8 106382 2 1  53 LYS CE   C  26.044  37.026 -10.118 1.00 . B B .  49 LYS CE   1 1 
        8 106383 2 1  53 LYS CG   C  25.378  37.971  -7.902 1.00 . B B .  49 LYS CG   1 1 
        8 106384 2 1  53 LYS H    H  24.673  37.927  -3.820 1.00 . B B .  49 LYS H    1 1 
        8 106385 2 1  53 LYS HA   H  25.384  39.802  -5.993 1.00 . B B .  49 LYS HA   1 1 
        8 106386 2 1  53 LYS HB2  H  26.340  37.486  -6.043 1.00 . B B .  49 LYS HB2  1 1 
        8 106387 2 1  53 LYS HB3  H  24.695  36.865  -6.196 1.00 . B B .  49 LYS HB3  1 1 
        8 106388 2 1  53 LYS HD2  H  26.784  36.377  -8.208 1.00 . B B .  49 LYS HD2  1 1 
        8 106389 2 1  53 LYS HD3  H  25.107  35.934  -8.528 1.00 . B B .  49 LYS HD3  1 1 
        8 106390 2 1  53 LYS HE2  H  25.140  37.460 -10.516 1.00 . B B .  49 LYS HE2  1 1 
        8 106391 2 1  53 LYS HE3  H  26.861  37.724 -10.234 1.00 . B B .  49 LYS HE3  1 1 
        8 106392 2 1  53 LYS HG2  H  24.389  38.237  -8.244 1.00 . B B .  49 LYS HG2  1 1 
        8 106393 2 1  53 LYS HG3  H  26.061  38.780  -8.111 1.00 . B B .  49 LYS HG3  1 1 
        8 106394 2 1  53 LYS HZ1  H  25.577  35.093 -10.737 1.00 . B B .  49 LYS HZ1  1 1 
        8 106395 2 1  53 LYS HZ2  H  27.233  35.354 -10.478 1.00 . B B .  49 LYS HZ2  1 1 
        8 106396 2 1  53 LYS HZ3  H  26.483  35.983 -11.866 1.00 . B B .  49 LYS HZ3  1 1 
        8 106397 2 1  53 LYS N    N  24.951  38.773  -4.231 1.00 . B B .  49 LYS N    1 1 
        8 106398 2 1  53 LYS NZ   N  26.358  35.768 -10.856 1.00 . B B .  49 LYS NZ   1 1 
        8 106399 2 1  53 LYS O    O  22.467  38.457  -5.530 1.00 . B B .  49 LYS O    1 1 
        8 106400 2 1  54 VAL C    C  21.417  39.333  -8.494 1.00 . B B .  50 VAL C    1 1 
        8 106401 2 1  54 VAL CA   C  21.731  40.348  -7.402 1.00 . B B .  50 VAL CA   1 1 
        8 106402 2 1  54 VAL CB   C  21.598  41.771  -7.959 1.00 . B B .  50 VAL CB   1 1 
        8 106403 2 1  54 VAL CG1  C  20.154  42.025  -8.399 1.00 . B B .  50 VAL CG1  1 1 
        8 106404 2 1  54 VAL CG2  C  21.976  42.786  -6.876 1.00 . B B .  50 VAL CG2  1 1 
        8 106405 2 1  54 VAL H    H  23.814  40.697  -7.228 1.00 . B B .  50 VAL H    1 1 
        8 106406 2 1  54 VAL HA   H  21.032  40.218  -6.589 1.00 . B B .  50 VAL HA   1 1 
        8 106407 2 1  54 VAL HB   H  22.256  41.885  -8.807 1.00 . B B .  50 VAL HB   1 1 
        8 106408 2 1  54 VAL HG11 H  19.846  41.253  -9.089 1.00 . B B .  50 VAL HG11 1 1 
        8 106409 2 1  54 VAL HG12 H  20.090  42.988  -8.884 1.00 . B B .  50 VAL HG12 1 1 
        8 106410 2 1  54 VAL HG13 H  19.506  42.012  -7.535 1.00 . B B .  50 VAL HG13 1 1 
        8 106411 2 1  54 VAL HG21 H  22.934  42.520  -6.454 1.00 . B B .  50 VAL HG21 1 1 
        8 106412 2 1  54 VAL HG22 H  21.226  42.780  -6.099 1.00 . B B .  50 VAL HG22 1 1 
        8 106413 2 1  54 VAL HG23 H  22.036  43.772  -7.313 1.00 . B B .  50 VAL HG23 1 1 
        8 106414 2 1  54 VAL N    N  23.085  40.122  -6.914 1.00 . B B .  50 VAL N    1 1 
        8 106415 2 1  54 VAL O    O  21.900  39.454  -9.619 1.00 . B B .  50 VAL O    1 1 
        8 106416 2 1  55 VAL C    C  19.435  37.723 -10.224 1.00 . B B .  51 VAL C    1 1 
        8 106417 2 1  55 VAL CA   C  20.301  37.250  -9.062 1.00 . B B .  51 VAL CA   1 1 
        8 106418 2 1  55 VAL CB   C  19.589  36.119  -8.306 1.00 . B B .  51 VAL CB   1 1 
        8 106419 2 1  55 VAL CG1  C  19.363  34.922  -9.234 1.00 . B B .  51 VAL CG1  1 1 
        8 106420 2 1  55 VAL CG2  C  20.448  35.671  -7.120 1.00 . B B .  51 VAL CG2  1 1 
        8 106421 2 1  55 VAL H    H  20.095  38.411  -7.308 1.00 . B B .  51 VAL H    1 1 
        8 106422 2 1  55 VAL HA   H  21.235  36.875  -9.453 1.00 . B B .  51 VAL HA   1 1 
        8 106423 2 1  55 VAL HB   H  18.637  36.477  -7.945 1.00 . B B .  51 VAL HB   1 1 
        8 106424 2 1  55 VAL HG11 H  20.315  34.485  -9.498 1.00 . B B .  51 VAL HG11 1 1 
        8 106425 2 1  55 VAL HG12 H  18.858  35.252 -10.131 1.00 . B B .  51 VAL HG12 1 1 
        8 106426 2 1  55 VAL HG13 H  18.755  34.185  -8.730 1.00 . B B .  51 VAL HG13 1 1 
        8 106427 2 1  55 VAL HG21 H  20.703  36.529  -6.516 1.00 . B B .  51 VAL HG21 1 1 
        8 106428 2 1  55 VAL HG22 H  21.349  35.204  -7.483 1.00 . B B .  51 VAL HG22 1 1 
        8 106429 2 1  55 VAL HG23 H  19.892  34.964  -6.522 1.00 . B B .  51 VAL HG23 1 1 
        8 106430 2 1  55 VAL N    N  20.576  38.359  -8.159 1.00 . B B .  51 VAL N    1 1 
        8 106431 2 1  55 VAL O    O  19.739  37.445 -11.384 1.00 . B B .  51 VAL O    1 1 
        8 106432 2 1  56 GLN C    C  16.550  40.024 -10.451 1.00 . B B .  52 GLN C    1 1 
        8 106433 2 1  56 GLN CA   C  17.437  38.884 -10.941 1.00 . B B .  52 GLN CA   1 1 
        8 106434 2 1  56 GLN CB   C  16.558  37.713 -11.384 1.00 . B B .  52 GLN CB   1 1 
        8 106435 2 1  56 GLN CD   C  14.875  36.954 -13.101 1.00 . B B .  52 GLN CD   1 1 
        8 106436 2 1  56 GLN CG   C  15.728  38.122 -12.604 1.00 . B B .  52 GLN CG   1 1 
        8 106437 2 1  56 GLN H    H  18.187  38.657  -8.958 1.00 . B B .  52 GLN H    1 1 
        8 106438 2 1  56 GLN HA   H  18.007  39.227 -11.791 1.00 . B B .  52 GLN HA   1 1 
        8 106439 2 1  56 GLN HB2  H  17.184  36.870 -11.638 1.00 . B B .  52 GLN HB2  1 1 
        8 106440 2 1  56 GLN HB3  H  15.893  37.437 -10.579 1.00 . B B .  52 GLN HB3  1 1 
        8 106441 2 1  56 GLN HE21 H  13.836  38.075 -14.369 1.00 . B B .  52 GLN HE21 1 1 
        8 106442 2 1  56 GLN HE22 H  13.412  36.431 -14.337 1.00 . B B .  52 GLN HE22 1 1 
        8 106443 2 1  56 GLN HG2  H  15.083  38.946 -12.337 1.00 . B B .  52 GLN HG2  1 1 
        8 106444 2 1  56 GLN HG3  H  16.394  38.436 -13.396 1.00 . B B .  52 GLN HG3  1 1 
        8 106445 2 1  56 GLN N    N  18.359  38.436  -9.902 1.00 . B B .  52 GLN N    1 1 
        8 106446 2 1  56 GLN NE2  N  13.965  37.171 -14.011 1.00 . B B .  52 GLN NE2  1 1 
        8 106447 2 1  56 GLN O    O  16.167  40.069  -9.284 1.00 . B B .  52 GLN O    1 1 
        8 106448 2 1  56 GLN OE1  O  15.032  35.817 -12.652 1.00 . B B .  52 GLN OE1  1 1 
        8 106449 2 1  57 ALA C    C  14.135  42.014 -12.017 1.00 . B B .  53 ALA C    1 1 
        8 106450 2 1  57 ALA CA   C  15.314  42.035 -11.050 1.00 . B B .  53 ALA CA   1 1 
        8 106451 2 1  57 ALA CB   C  16.044  43.375 -11.161 1.00 . B B .  53 ALA CB   1 1 
        8 106452 2 1  57 ALA H    H  16.609  40.876 -12.260 1.00 . B B .  53 ALA H    1 1 
        8 106453 2 1  57 ALA HA   H  14.940  41.922 -10.043 1.00 . B B .  53 ALA HA   1 1 
        8 106454 2 1  57 ALA HB1  H  16.924  43.358 -10.533 1.00 . B B .  53 ALA HB1  1 1 
        8 106455 2 1  57 ALA HB2  H  15.389  44.170 -10.836 1.00 . B B .  53 ALA HB2  1 1 
        8 106456 2 1  57 ALA HB3  H  16.336  43.543 -12.185 1.00 . B B .  53 ALA HB3  1 1 
        8 106457 2 1  57 ALA N    N  16.228  40.940 -11.359 1.00 . B B .  53 ALA N    1 1 
        8 106458 2 1  57 ALA O    O  14.312  41.834 -13.222 1.00 . B B .  53 ALA O    1 1 
        8 106459 2 1  58 TYR C    C  10.858  43.398 -12.007 1.00 . B B .  54 TYR C    1 1 
        8 106460 2 1  58 TYR CA   C  11.722  42.166 -12.307 1.00 . B B .  54 TYR CA   1 1 
        8 106461 2 1  58 TYR CB   C  10.905  40.914 -11.983 1.00 . B B .  54 TYR CB   1 1 
        8 106462 2 1  58 TYR CD1  C  10.109  40.390 -14.317 1.00 . B B .  54 TYR CD1  1 1 
        8 106463 2 1  58 TYR CD2  C   8.462  40.661 -12.558 1.00 . B B .  54 TYR CD2  1 1 
        8 106464 2 1  58 TYR CE1  C   9.085  40.144 -15.239 1.00 . B B .  54 TYR CE1  1 1 
        8 106465 2 1  58 TYR CE2  C   7.437  40.415 -13.479 1.00 . B B .  54 TYR CE2  1 1 
        8 106466 2 1  58 TYR CG   C   9.798  40.648 -12.976 1.00 . B B .  54 TYR CG   1 1 
        8 106467 2 1  58 TYR CZ   C   7.748  40.157 -14.820 1.00 . B B .  54 TYR CZ   1 1 
        8 106468 2 1  58 TYR H    H  12.843  42.280 -10.512 1.00 . B B .  54 TYR H    1 1 
        8 106469 2 1  58 TYR HA   H  11.999  42.121 -13.346 1.00 . B B .  54 TYR HA   1 1 
        8 106470 2 1  58 TYR HB2  H  11.566  40.062 -11.972 1.00 . B B .  54 TYR HB2  1 1 
        8 106471 2 1  58 TYR HB3  H  10.473  41.028 -10.998 1.00 . B B .  54 TYR HB3  1 1 
        8 106472 2 1  58 TYR HD1  H  11.139  40.379 -14.640 1.00 . B B .  54 TYR HD1  1 1 
        8 106473 2 1  58 TYR HD2  H   8.223  40.861 -11.524 1.00 . B B .  54 TYR HD2  1 1 
        8 106474 2 1  58 TYR HE1  H   9.323  39.945 -16.273 1.00 . B B .  54 TYR HE1  1 1 
        8 106475 2 1  58 TYR HE2  H   6.407  40.425 -13.157 1.00 . B B .  54 TYR HE2  1 1 
        8 106476 2 1  58 TYR HH   H   6.604  40.716 -16.242 1.00 . B B .  54 TYR HH   1 1 
        8 106477 2 1  58 TYR N    N  12.927  42.174 -11.484 1.00 . B B .  54 TYR N    1 1 
        8 106478 2 1  58 TYR O    O  10.326  43.483 -10.900 1.00 . B B .  54 TYR O    1 1 
        8 106479 2 1  58 TYR OH   O   6.738  39.917 -15.728 1.00 . B B .  54 TYR OH   1 1 
        8 106480 2 1  59 PRO C    C  12.839  45.021 -14.008 1.00 . B B .  55 PRO C    1 1 
        8 106481 2 1  59 PRO CA   C  11.420  44.493 -14.197 1.00 . B B .  55 PRO CA   1 1 
        8 106482 2 1  59 PRO CB   C  10.582  45.498 -14.989 1.00 . B B .  55 PRO CB   1 1 
        8 106483 2 1  59 PRO CD   C   9.742  45.481 -12.723 1.00 . B B .  55 PRO CD   1 1 
        8 106484 2 1  59 PRO CG   C   9.940  46.360 -13.957 1.00 . B B .  55 PRO CG   1 1 
        8 106485 2 1  59 PRO HA   H  11.432  43.555 -14.727 1.00 . B B .  55 PRO HA   1 1 
        8 106486 2 1  59 PRO HB2  H  11.218  46.087 -15.635 1.00 . B B .  55 PRO HB2  1 1 
        8 106487 2 1  59 PRO HB3  H   9.826  44.989 -15.563 1.00 . B B .  55 PRO HB3  1 1 
        8 106488 2 1  59 PRO HD2  H   9.971  46.040 -11.826 1.00 . B B .  55 PRO HD2  1 1 
        8 106489 2 1  59 PRO HD3  H   8.732  45.105 -12.686 1.00 . B B .  55 PRO HD3  1 1 
        8 106490 2 1  59 PRO HG2  H  10.583  47.198 -13.726 1.00 . B B .  55 PRO HG2  1 1 
        8 106491 2 1  59 PRO HG3  H   8.982  46.708 -14.308 1.00 . B B .  55 PRO HG3  1 1 
        8 106492 2 1  59 PRO N    N  10.690  44.364 -12.893 1.00 . B B .  55 PRO N    1 1 
        8 106493 2 1  59 PRO O    O  13.193  45.485 -12.925 1.00 . B B .  55 PRO O    1 1 
        8 106494 2 1  60 SER C    C  15.137  46.634 -16.055 1.00 . B B .  56 SER C    1 1 
        8 106495 2 1  60 SER CA   C  15.008  45.503 -15.022 1.00 . B B .  56 SER CA   1 1 
        8 106496 2 1  60 SER CB   C  16.019  44.407 -15.364 1.00 . B B .  56 SER CB   1 1 
        8 106497 2 1  60 SER H    H  13.342  44.502 -15.876 1.00 . B B .  56 SER H    1 1 
        8 106498 2 1  60 SER HA   H  15.208  45.853 -14.022 1.00 . B B .  56 SER HA   1 1 
        8 106499 2 1  60 SER HB2  H  15.826  44.028 -16.355 1.00 . B B .  56 SER HB2  1 1 
        8 106500 2 1  60 SER HB3  H  17.018  44.819 -15.327 1.00 . B B .  56 SER HB3  1 1 
        8 106501 2 1  60 SER HG   H  15.788  42.527 -14.922 1.00 . B B .  56 SER HG   1 1 
        8 106502 2 1  60 SER N    N  13.654  44.948 -15.061 1.00 . B B .  56 SER N    1 1 
        8 106503 2 1  60 SER O    O  14.657  46.464 -17.176 1.00 . B B .  56 SER O    1 1 
        8 106504 2 1  60 SER OG   O  15.893  43.345 -14.429 1.00 . B B .  56 SER OG   1 1 
        8 106505 2 1  61 PRO C    C  15.165  48.392 -13.423 1.00 . B B .  57 PRO C    1 1 
        8 106506 2 1  61 PRO CA   C  16.288  48.145 -14.425 1.00 . B B .  57 PRO CA   1 1 
        8 106507 2 1  61 PRO CB   C  17.092  49.423 -14.672 1.00 . B B .  57 PRO CB   1 1 
        8 106508 2 1  61 PRO CD   C  15.977  48.856 -16.740 1.00 . B B .  57 PRO CD   1 1 
        8 106509 2 1  61 PRO CG   C  16.502  50.021 -15.900 1.00 . B B .  57 PRO CG   1 1 
        8 106510 2 1  61 PRO HA   H  16.944  47.369 -14.061 1.00 . B B .  57 PRO HA   1 1 
        8 106511 2 1  61 PRO HB2  H  16.988  50.097 -13.834 1.00 . B B .  57 PRO HB2  1 1 
        8 106512 2 1  61 PRO HB3  H  18.130  49.188 -14.842 1.00 . B B .  57 PRO HB3  1 1 
        8 106513 2 1  61 PRO HD2  H  15.054  49.135 -17.231 1.00 . B B .  57 PRO HD2  1 1 
        8 106514 2 1  61 PRO HD3  H  16.716  48.550 -17.465 1.00 . B B .  57 PRO HD3  1 1 
        8 106515 2 1  61 PRO HG2  H  15.693  50.688 -15.634 1.00 . B B .  57 PRO HG2  1 1 
        8 106516 2 1  61 PRO HG3  H  17.257  50.553 -16.457 1.00 . B B .  57 PRO HG3  1 1 
        8 106517 2 1  61 PRO N    N  15.744  47.772 -15.769 1.00 . B B .  57 PRO N    1 1 
        8 106518 2 1  61 PRO O    O  14.010  48.577 -13.809 1.00 . B B .  57 PRO O    1 1 
        8 106519 2 1  62 LEU C    C  14.954  49.664 -10.106 1.00 . B B .  58 LEU C    1 1 
        8 106520 2 1  62 LEU CA   C  14.504  48.592 -11.091 1.00 . B B .  58 LEU CA   1 1 
        8 106521 2 1  62 LEU CB   C  14.280  47.279 -10.337 1.00 . B B .  58 LEU CB   1 1 
        8 106522 2 1  62 LEU CD1  C  11.794  47.436 -10.118 1.00 . B B .  58 LEU CD1  1 1 
        8 106523 2 1  62 LEU CD2  C  13.133  46.262  -8.368 1.00 . B B .  58 LEU CD2  1 1 
        8 106524 2 1  62 LEU CG   C  13.118  47.433  -9.353 1.00 . B B .  58 LEU CG   1 1 
        8 106525 2 1  62 LEU H    H  16.444  48.278 -11.887 1.00 . B B .  58 LEU H    1 1 
        8 106526 2 1  62 LEU HA   H  13.572  48.905 -11.538 1.00 . B B .  58 LEU HA   1 1 
        8 106527 2 1  62 LEU HB2  H  14.053  46.494 -11.042 1.00 . B B .  58 LEU HB2  1 1 
        8 106528 2 1  62 LEU HB3  H  15.175  47.025  -9.791 1.00 . B B .  58 LEU HB3  1 1 
        8 106529 2 1  62 LEU HD11 H  11.729  48.324 -10.728 1.00 . B B .  58 LEU HD11 1 1 
        8 106530 2 1  62 LEU HD12 H  10.974  47.425  -9.415 1.00 . B B .  58 LEU HD12 1 1 
        8 106531 2 1  62 LEU HD13 H  11.740  46.561 -10.749 1.00 . B B .  58 LEU HD13 1 1 
        8 106532 2 1  62 LEU HD21 H  12.993  45.337  -8.908 1.00 . B B .  58 LEU HD21 1 1 
        8 106533 2 1  62 LEU HD22 H  12.333  46.385  -7.652 1.00 . B B .  58 LEU HD22 1 1 
        8 106534 2 1  62 LEU HD23 H  14.080  46.237  -7.851 1.00 . B B .  58 LEU HD23 1 1 
        8 106535 2 1  62 LEU HG   H  13.226  48.361  -8.809 1.00 . B B .  58 LEU HG   1 1 
        8 106536 2 1  62 LEU N    N  15.503  48.396 -12.137 1.00 . B B .  58 LEU N    1 1 
        8 106537 2 1  62 LEU O    O  16.120  49.717  -9.723 1.00 . B B .  58 LEU O    1 1 
        8 106538 2 1  63 ARG C    C  13.771  50.984  -7.323 1.00 . B B .  59 ARG C    1 1 
        8 106539 2 1  63 ARG CA   C  14.298  51.498  -8.658 1.00 . B B .  59 ARG CA   1 1 
        8 106540 2 1  63 ARG CB   C  13.628  52.831  -9.001 1.00 . B B .  59 ARG CB   1 1 
        8 106541 2 1  63 ARG CD   C  13.521  55.265  -8.424 1.00 . B B .  59 ARG CD   1 1 
        8 106542 2 1  63 ARG CG   C  14.112  53.909  -8.028 1.00 . B B .  59 ARG CG   1 1 
        8 106543 2 1  63 ARG CZ   C  11.231  56.133  -8.770 1.00 . B B .  59 ARG CZ   1 1 
        8 106544 2 1  63 ARG H    H  13.124  50.468 -10.092 1.00 . B B .  59 ARG H    1 1 
        8 106545 2 1  63 ARG HA   H  15.366  51.644  -8.585 1.00 . B B .  59 ARG HA   1 1 
        8 106546 2 1  63 ARG HB2  H  13.888  53.113 -10.011 1.00 . B B .  59 ARG HB2  1 1 
        8 106547 2 1  63 ARG HB3  H  12.558  52.729  -8.917 1.00 . B B .  59 ARG HB3  1 1 
        8 106548 2 1  63 ARG HD2  H  14.004  56.044  -7.856 1.00 . B B .  59 ARG HD2  1 1 
        8 106549 2 1  63 ARG HD3  H  13.695  55.433  -9.477 1.00 . B B .  59 ARG HD3  1 1 
        8 106550 2 1  63 ARG HE   H  11.719  54.676  -7.487 1.00 . B B .  59 ARG HE   1 1 
        8 106551 2 1  63 ARG HG2  H  13.796  53.657  -7.026 1.00 . B B .  59 ARG HG2  1 1 
        8 106552 2 1  63 ARG HG3  H  15.190  53.967  -8.062 1.00 . B B .  59 ARG HG3  1 1 
        8 106553 2 1  63 ARG HH11 H  12.593  57.026  -9.946 1.00 . B B .  59 ARG HH11 1 1 
        8 106554 2 1  63 ARG HH12 H  10.966  57.594 -10.121 1.00 . B B .  59 ARG HH12 1 1 
        8 106555 2 1  63 ARG HH21 H   9.641  55.457  -7.757 1.00 . B B .  59 ARG HH21 1 1 
        8 106556 2 1  63 ARG HH22 H   9.321  56.718  -8.901 1.00 . B B .  59 ARG HH22 1 1 
        8 106557 2 1  63 ARG N    N  14.018  50.512  -9.696 1.00 . B B .  59 ARG N    1 1 
        8 106558 2 1  63 ARG NE   N  12.080  55.295  -8.156 1.00 . B B .  59 ARG NE   1 1 
        8 106559 2 1  63 ARG NH1  N  11.627  56.985  -9.686 1.00 . B B .  59 ARG NH1  1 1 
        8 106560 2 1  63 ARG NH2  N   9.966  56.100  -8.452 1.00 . B B .  59 ARG NH2  1 1 
        8 106561 2 1  63 ARG O    O  12.588  50.662  -7.202 1.00 . B B .  59 ARG O    1 1 
        8 106562 2 1  64 VAL C    C  13.361  51.291  -4.275 1.00 . B B .  60 VAL C    1 1 
        8 106563 2 1  64 VAL CA   C  14.263  50.329  -5.042 1.00 . B B .  60 VAL CA   1 1 
        8 106564 2 1  64 VAL CB   C  15.508  50.002  -4.208 1.00 . B B .  60 VAL CB   1 1 
        8 106565 2 1  64 VAL CG1  C  15.091  49.289  -2.917 1.00 . B B .  60 VAL CG1  1 1 
        8 106566 2 1  64 VAL CG2  C  16.439  49.080  -5.002 1.00 . B B .  60 VAL CG2  1 1 
        8 106567 2 1  64 VAL H    H  15.555  51.256  -6.449 1.00 . B B .  60 VAL H    1 1 
        8 106568 2 1  64 VAL HA   H  13.718  49.414  -5.225 1.00 . B B .  60 VAL HA   1 1 
        8 106569 2 1  64 VAL HB   H  16.027  50.916  -3.960 1.00 . B B .  60 VAL HB   1 1 
        8 106570 2 1  64 VAL HG11 H  15.963  48.865  -2.442 1.00 . B B .  60 VAL HG11 1 1 
        8 106571 2 1  64 VAL HG12 H  14.390  48.501  -3.152 1.00 . B B .  60 VAL HG12 1 1 
        8 106572 2 1  64 VAL HG13 H  14.626  49.998  -2.249 1.00 . B B .  60 VAL HG13 1 1 
        8 106573 2 1  64 VAL HG21 H  17.370  48.961  -4.467 1.00 . B B .  60 VAL HG21 1 1 
        8 106574 2 1  64 VAL HG22 H  16.634  49.516  -5.971 1.00 . B B .  60 VAL HG22 1 1 
        8 106575 2 1  64 VAL HG23 H  15.969  48.116  -5.130 1.00 . B B .  60 VAL HG23 1 1 
        8 106576 2 1  64 VAL N    N  14.647  50.908  -6.326 1.00 . B B .  60 VAL N    1 1 
        8 106577 2 1  64 VAL O    O  13.720  52.445  -4.048 1.00 . B B .  60 VAL O    1 1 
        8 106578 2 1  65 GLU C    C  10.762  50.844  -1.897 1.00 . B B .  61 GLU C    1 1 
        8 106579 2 1  65 GLU CA   C  11.232  51.603  -3.132 1.00 . B B .  61 GLU CA   1 1 
        8 106580 2 1  65 GLU CB   C  10.022  51.920  -4.012 1.00 . B B .  61 GLU CB   1 1 
        8 106581 2 1  65 GLU CD   C   9.269  53.142  -6.102 1.00 . B B .  61 GLU CD   1 1 
        8 106582 2 1  65 GLU CG   C  10.464  52.737  -5.231 1.00 . B B .  61 GLU CG   1 1 
        8 106583 2 1  65 GLU H    H  11.969  49.869  -4.097 1.00 . B B .  61 GLU H    1 1 
        8 106584 2 1  65 GLU HA   H  11.699  52.528  -2.827 1.00 . B B .  61 GLU HA   1 1 
        8 106585 2 1  65 GLU HB2  H   9.569  50.997  -4.343 1.00 . B B .  61 GLU HB2  1 1 
        8 106586 2 1  65 GLU HB3  H   9.303  52.490  -3.442 1.00 . B B .  61 GLU HB3  1 1 
        8 106587 2 1  65 GLU HG2  H  10.969  53.629  -4.893 1.00 . B B .  61 GLU HG2  1 1 
        8 106588 2 1  65 GLU HG3  H  11.149  52.147  -5.822 1.00 . B B .  61 GLU HG3  1 1 
        8 106589 2 1  65 GLU N    N  12.191  50.798  -3.880 1.00 . B B .  61 GLU N    1 1 
        8 106590 2 1  65 GLU O    O  10.863  49.619  -1.841 1.00 . B B .  61 GLU O    1 1 
        8 106591 2 1  65 GLU OE1  O   8.171  52.651  -5.879 1.00 . B B .  61 GLU OE1  1 1 
        8 106592 2 1  65 GLU OE2  O   9.474  53.948  -6.994 1.00 . B B .  61 GLU OE2  1 1 
        8 106593 2 1  66 ASP C    C   8.667  49.846  -0.044 1.00 . B B .  62 ASP C    1 1 
        8 106594 2 1  66 ASP CA   C   9.702  50.927   0.284 1.00 . B B .  62 ASP CA   1 1 
        8 106595 2 1  66 ASP CB   C   9.080  51.977   1.206 1.00 . B B .  62 ASP CB   1 1 
        8 106596 2 1  66 ASP CG   C   7.892  52.647   0.520 1.00 . B B .  62 ASP CG   1 1 
        8 106597 2 1  66 ASP H    H  10.142  52.538  -1.028 1.00 . B B .  62 ASP H    1 1 
        8 106598 2 1  66 ASP HA   H  10.530  50.465   0.801 1.00 . B B .  62 ASP HA   1 1 
        8 106599 2 1  66 ASP HB2  H   8.744  51.502   2.115 1.00 . B B .  62 ASP HB2  1 1 
        8 106600 2 1  66 ASP HB3  H   9.820  52.726   1.447 1.00 . B B .  62 ASP HB3  1 1 
        8 106601 2 1  66 ASP N    N  10.210  51.565  -0.928 1.00 . B B .  62 ASP N    1 1 
        8 106602 2 1  66 ASP O    O   8.570  48.841   0.661 1.00 . B B .  62 ASP O    1 1 
        8 106603 2 1  66 ASP OD1  O   8.122  53.514  -0.307 1.00 . B B .  62 ASP OD1  1 1 
        8 106604 2 1  66 ASP OD2  O   6.770  52.284   0.832 1.00 . B B .  62 ASP OD2  1 1 
        8 106605 2 1  67 ARG C    C   7.344  47.905  -2.288 1.00 . B B .  63 ARG C    1 1 
        8 106606 2 1  67 ARG CA   C   6.838  49.113  -1.483 1.00 . B B .  63 ARG CA   1 1 
        8 106607 2 1  67 ARG CB   C   5.765  49.846  -2.298 1.00 . B B .  63 ARG CB   1 1 
        8 106608 2 1  67 ARG CD   C   5.302  51.190  -4.356 1.00 . B B .  63 ARG CD   1 1 
        8 106609 2 1  67 ARG CG   C   6.358  50.378  -3.607 1.00 . B B .  63 ARG CG   1 1 
        8 106610 2 1  67 ARG CZ   C   2.916  50.851  -4.916 1.00 . B B .  63 ARG CZ   1 1 
        8 106611 2 1  67 ARG H    H   8.043  50.856  -1.653 1.00 . B B .  63 ARG H    1 1 
        8 106612 2 1  67 ARG HA   H   6.378  48.749  -0.579 1.00 . B B .  63 ARG HA   1 1 
        8 106613 2 1  67 ARG HB2  H   4.959  49.163  -2.521 1.00 . B B .  63 ARG HB2  1 1 
        8 106614 2 1  67 ARG HB3  H   5.382  50.673  -1.719 1.00 . B B .  63 ARG HB3  1 1 
        8 106615 2 1  67 ARG HD2  H   4.995  52.028  -3.747 1.00 . B B .  63 ARG HD2  1 1 
        8 106616 2 1  67 ARG HD3  H   5.725  51.559  -5.279 1.00 . B B .  63 ARG HD3  1 1 
        8 106617 2 1  67 ARG HE   H   4.252  49.382  -4.661 1.00 . B B .  63 ARG HE   1 1 
        8 106618 2 1  67 ARG HG2  H   7.208  51.008  -3.392 1.00 . B B .  63 ARG HG2  1 1 
        8 106619 2 1  67 ARG HG3  H   6.671  49.549  -4.223 1.00 . B B .  63 ARG HG3  1 1 
        8 106620 2 1  67 ARG HH11 H   3.403  52.788  -4.712 1.00 . B B .  63 ARG HH11 1 1 
        8 106621 2 1  67 ARG HH12 H   1.750  52.471  -5.118 1.00 . B B .  63 ARG HH12 1 1 
        8 106622 2 1  67 ARG HH21 H   2.113  49.037  -5.184 1.00 . B B .  63 ARG HH21 1 1 
        8 106623 2 1  67 ARG HH22 H   1.029  50.374  -5.382 1.00 . B B .  63 ARG HH22 1 1 
        8 106624 2 1  67 ARG N    N   7.898  50.053  -1.111 1.00 . B B .  63 ARG N    1 1 
        8 106625 2 1  67 ARG NE   N   4.135  50.355  -4.652 1.00 . B B .  63 ARG NE   1 1 
        8 106626 2 1  67 ARG NH1  N   2.670  52.138  -4.914 1.00 . B B .  63 ARG NH1  1 1 
        8 106627 2 1  67 ARG NH2  N   1.943  50.023  -5.181 1.00 . B B .  63 ARG NH2  1 1 
        8 106628 2 1  67 ARG O    O   6.535  47.110  -2.764 1.00 . B B .  63 ARG O    1 1 
        8 106629 2 1  68 THR C    C   9.398  45.422  -2.355 1.00 . B B .  64 THR C    1 1 
        8 106630 2 1  68 THR CA   C   9.211  46.659  -3.226 1.00 . B B .  64 THR CA   1 1 
        8 106631 2 1  68 THR CB   C  10.556  47.069  -3.829 1.00 . B B .  64 THR CB   1 1 
        8 106632 2 1  68 THR CG2  C  11.006  46.014  -4.841 1.00 . B B .  64 THR CG2  1 1 
        8 106633 2 1  68 THR H    H   9.270  48.401  -2.028 1.00 . B B .  64 THR H    1 1 
        8 106634 2 1  68 THR HA   H   8.528  46.423  -4.028 1.00 . B B .  64 THR HA   1 1 
        8 106635 2 1  68 THR HB   H  11.295  47.147  -3.045 1.00 . B B .  64 THR HB   1 1 
        8 106636 2 1  68 THR HG1  H   9.691  48.256  -5.102 1.00 . B B .  64 THR HG1  1 1 
        8 106637 2 1  68 THR HG21 H  10.899  45.030  -4.409 1.00 . B B .  64 THR HG21 1 1 
        8 106638 2 1  68 THR HG22 H  12.041  46.183  -5.100 1.00 . B B .  64 THR HG22 1 1 
        8 106639 2 1  68 THR HG23 H  10.397  46.085  -5.729 1.00 . B B .  64 THR HG23 1 1 
        8 106640 2 1  68 THR N    N   8.660  47.760  -2.443 1.00 . B B .  64 THR N    1 1 
        8 106641 2 1  68 THR O    O   9.826  45.518  -1.205 1.00 . B B .  64 THR O    1 1 
        8 106642 2 1  68 THR OG1  O  10.419  48.324  -4.480 1.00 . B B .  64 THR OG1  1 1 
        8 106643 2 1  69 LYS C    C  10.621  42.434  -2.398 1.00 . B B .  65 LYS C    1 1 
        8 106644 2 1  69 LYS CA   C   9.224  43.008  -2.185 1.00 . B B .  65 LYS CA   1 1 
        8 106645 2 1  69 LYS CB   C   8.174  42.002  -2.661 1.00 . B B .  65 LYS CB   1 1 
        8 106646 2 1  69 LYS CD   C   5.742  41.398  -2.494 1.00 . B B .  65 LYS CD   1 1 
        8 106647 2 1  69 LYS CE   C   5.534  41.154  -3.991 1.00 . B B .  65 LYS CE   1 1 
        8 106648 2 1  69 LYS CG   C   6.780  42.504  -2.277 1.00 . B B .  65 LYS CG   1 1 
        8 106649 2 1  69 LYS H    H   8.735  44.246  -3.832 1.00 . B B .  65 LYS H    1 1 
        8 106650 2 1  69 LYS HA   H   9.075  43.193  -1.131 1.00 . B B .  65 LYS HA   1 1 
        8 106651 2 1  69 LYS HB2  H   8.245  41.900  -3.734 1.00 . B B .  65 LYS HB2  1 1 
        8 106652 2 1  69 LYS HB3  H   8.353  41.045  -2.195 1.00 . B B .  65 LYS HB3  1 1 
        8 106653 2 1  69 LYS HD2  H   6.089  40.488  -2.027 1.00 . B B .  65 LYS HD2  1 1 
        8 106654 2 1  69 LYS HD3  H   4.806  41.694  -2.047 1.00 . B B .  65 LYS HD3  1 1 
        8 106655 2 1  69 LYS HE2  H   5.000  41.989  -4.419 1.00 . B B .  65 LYS HE2  1 1 
        8 106656 2 1  69 LYS HE3  H   6.490  41.050  -4.480 1.00 . B B .  65 LYS HE3  1 1 
        8 106657 2 1  69 LYS HG2  H   6.780  42.797  -1.237 1.00 . B B .  65 LYS HG2  1 1 
        8 106658 2 1  69 LYS HG3  H   6.525  43.355  -2.889 1.00 . B B .  65 LYS HG3  1 1 
        8 106659 2 1  69 LYS HZ1  H   3.791  40.034  -3.783 1.00 . B B .  65 LYS HZ1  1 1 
        8 106660 2 1  69 LYS HZ2  H   5.216  39.116  -3.705 1.00 . B B .  65 LYS HZ2  1 1 
        8 106661 2 1  69 LYS HZ3  H   4.664  39.702  -5.201 1.00 . B B .  65 LYS HZ3  1 1 
        8 106662 2 1  69 LYS N    N   9.074  44.260  -2.913 1.00 . B B .  65 LYS N    1 1 
        8 106663 2 1  69 LYS NZ   N   4.742  39.908  -4.184 1.00 . B B .  65 LYS NZ   1 1 
        8 106664 2 1  69 LYS O    O  11.082  42.301  -3.530 1.00 . B B .  65 LYS O    1 1 
        8 106665 2 1  70 ILE C    C  12.653  40.131  -0.799 1.00 . B B .  66 ILE C    1 1 
        8 106666 2 1  70 ILE CA   C  12.645  41.539  -1.383 1.00 . B B .  66 ILE CA   1 1 
        8 106667 2 1  70 ILE CB   C  13.638  42.423  -0.618 1.00 . B B .  66 ILE CB   1 1 
        8 106668 2 1  70 ILE CD1  C  14.387  44.779  -0.233 1.00 . B B .  66 ILE CD1  1 1 
        8 106669 2 1  70 ILE CG1  C  13.577  43.858  -1.150 1.00 . B B .  66 ILE CG1  1 1 
        8 106670 2 1  70 ILE CG2  C  15.058  41.885  -0.813 1.00 . B B .  66 ILE CG2  1 1 
        8 106671 2 1  70 ILE H    H  10.884  42.234  -0.424 1.00 . B B .  66 ILE H    1 1 
        8 106672 2 1  70 ILE HA   H  12.954  41.487  -2.418 1.00 . B B .  66 ILE HA   1 1 
        8 106673 2 1  70 ILE HB   H  13.391  42.415   0.433 1.00 . B B .  66 ILE HB   1 1 
        8 106674 2 1  70 ILE HD11 H  15.440  44.571  -0.355 1.00 . B B .  66 ILE HD11 1 1 
        8 106675 2 1  70 ILE HD12 H  14.100  44.605   0.794 1.00 . B B .  66 ILE HD12 1 1 
        8 106676 2 1  70 ILE HD13 H  14.189  45.808  -0.492 1.00 . B B .  66 ILE HD13 1 1 
        8 106677 2 1  70 ILE HG12 H  13.990  43.890  -2.148 1.00 . B B .  66 ILE HG12 1 1 
        8 106678 2 1  70 ILE HG13 H  12.551  44.192  -1.173 1.00 . B B .  66 ILE HG13 1 1 
        8 106679 2 1  70 ILE HG21 H  15.273  41.817  -1.868 1.00 . B B .  66 ILE HG21 1 1 
        8 106680 2 1  70 ILE HG22 H  15.135  40.903  -0.365 1.00 . B B .  66 ILE HG22 1 1 
        8 106681 2 1  70 ILE HG23 H  15.764  42.551  -0.341 1.00 . B B .  66 ILE HG23 1 1 
        8 106682 2 1  70 ILE N    N  11.298  42.100  -1.303 1.00 . B B .  66 ILE N    1 1 
        8 106683 2 1  70 ILE O    O  12.193  39.911   0.321 1.00 . B B .  66 ILE O    1 1 
        8 106684 2 1  71 THR C    C  14.665  37.274  -1.107 1.00 . B B .  67 THR C    1 1 
        8 106685 2 1  71 THR CA   C  13.230  37.787  -1.122 1.00 . B B .  67 THR CA   1 1 
        8 106686 2 1  71 THR CB   C  12.393  36.915  -2.059 1.00 . B B .  67 THR CB   1 1 
        8 106687 2 1  71 THR CG2  C  12.268  35.507  -1.473 1.00 . B B .  67 THR CG2  1 1 
        8 106688 2 1  71 THR H    H  13.547  39.417  -2.442 1.00 . B B .  67 THR H    1 1 
        8 106689 2 1  71 THR HA   H  12.823  37.710  -0.123 1.00 . B B .  67 THR HA   1 1 
        8 106690 2 1  71 THR HB   H  12.874  36.857  -3.023 1.00 . B B .  67 THR HB   1 1 
        8 106691 2 1  71 THR HG1  H  11.122  38.083  -2.955 1.00 . B B .  67 THR HG1  1 1 
        8 106692 2 1  71 THR HG21 H  11.519  34.955  -2.021 1.00 . B B .  67 THR HG21 1 1 
        8 106693 2 1  71 THR HG22 H  11.979  35.574  -0.435 1.00 . B B .  67 THR HG22 1 1 
        8 106694 2 1  71 THR HG23 H  13.218  35.001  -1.549 1.00 . B B .  67 THR HG23 1 1 
        8 106695 2 1  71 THR N    N  13.183  39.178  -1.564 1.00 . B B .  67 THR N    1 1 
        8 106696 2 1  71 THR O    O  15.434  37.511  -2.038 1.00 . B B .  67 THR O    1 1 
        8 106697 2 1  71 THR OG1  O  11.100  37.485  -2.204 1.00 . B B .  67 THR OG1  1 1 
        8 106698 2 1  72 LEU C    C  16.304  34.484  -0.114 1.00 . B B .  68 LEU C    1 1 
        8 106699 2 1  72 LEU CA   C  16.352  35.994   0.094 1.00 . B B .  68 LEU CA   1 1 
        8 106700 2 1  72 LEU CB   C  16.918  36.298   1.483 1.00 . B B .  68 LEU CB   1 1 
        8 106701 2 1  72 LEU CD1  C  16.242  38.705   1.608 1.00 . B B .  68 LEU CD1  1 1 
        8 106702 2 1  72 LEU CD2  C  18.318  37.926   2.758 1.00 . B B .  68 LEU CD2  1 1 
        8 106703 2 1  72 LEU CG   C  17.427  37.741   1.526 1.00 . B B .  68 LEU CG   1 1 
        8 106704 2 1  72 LEU H    H  14.362  36.426   0.679 1.00 . B B .  68 LEU H    1 1 
        8 106705 2 1  72 LEU HA   H  17.001  36.431  -0.650 1.00 . B B .  68 LEU HA   1 1 
        8 106706 2 1  72 LEU HB2  H  16.143  36.168   2.223 1.00 . B B .  68 LEU HB2  1 1 
        8 106707 2 1  72 LEU HB3  H  17.735  35.626   1.694 1.00 . B B .  68 LEU HB3  1 1 
        8 106708 2 1  72 LEU HD11 H  15.519  38.327   2.313 1.00 . B B .  68 LEU HD11 1 1 
        8 106709 2 1  72 LEU HD12 H  15.783  38.792   0.633 1.00 . B B .  68 LEU HD12 1 1 
        8 106710 2 1  72 LEU HD13 H  16.589  39.675   1.930 1.00 . B B .  68 LEU HD13 1 1 
        8 106711 2 1  72 LEU HD21 H  18.967  37.070   2.866 1.00 . B B .  68 LEU HD21 1 1 
        8 106712 2 1  72 LEU HD22 H  17.698  38.021   3.639 1.00 . B B .  68 LEU HD22 1 1 
        8 106713 2 1  72 LEU HD23 H  18.914  38.819   2.641 1.00 . B B .  68 LEU HD23 1 1 
        8 106714 2 1  72 LEU HG   H  17.999  37.947   0.634 1.00 . B B .  68 LEU HG   1 1 
        8 106715 2 1  72 LEU N    N  15.016  36.567  -0.037 1.00 . B B .  68 LEU N    1 1 
        8 106716 2 1  72 LEU O    O  15.529  33.781   0.534 1.00 . B B .  68 LEU O    1 1 
        8 106717 2 1  73 VAL C    C  18.383  31.951  -0.525 1.00 . B B .  69 VAL C    1 1 
        8 106718 2 1  73 VAL CA   C  17.210  32.559  -1.288 1.00 . B B .  69 VAL CA   1 1 
        8 106719 2 1  73 VAL CB   C  17.376  32.302  -2.791 1.00 . B B .  69 VAL CB   1 1 
        8 106720 2 1  73 VAL CG1  C  17.349  30.796  -3.066 1.00 . B B .  69 VAL CG1  1 1 
        8 106721 2 1  73 VAL CG2  C  16.233  32.969  -3.562 1.00 . B B .  69 VAL CG2  1 1 
        8 106722 2 1  73 VAL H    H  17.712  34.605  -1.532 1.00 . B B .  69 VAL H    1 1 
        8 106723 2 1  73 VAL HA   H  16.295  32.095  -0.952 1.00 . B B .  69 VAL HA   1 1 
        8 106724 2 1  73 VAL HB   H  18.320  32.709  -3.122 1.00 . B B .  69 VAL HB   1 1 
        8 106725 2 1  73 VAL HG11 H  17.555  30.618  -4.110 1.00 . B B .  69 VAL HG11 1 1 
        8 106726 2 1  73 VAL HG12 H  16.374  30.403  -2.819 1.00 . B B .  69 VAL HG12 1 1 
        8 106727 2 1  73 VAL HG13 H  18.098  30.306  -2.462 1.00 . B B .  69 VAL HG13 1 1 
        8 106728 2 1  73 VAL HG21 H  16.384  32.826  -4.622 1.00 . B B .  69 VAL HG21 1 1 
        8 106729 2 1  73 VAL HG22 H  16.217  34.025  -3.341 1.00 . B B .  69 VAL HG22 1 1 
        8 106730 2 1  73 VAL HG23 H  15.293  32.525  -3.268 1.00 . B B .  69 VAL HG23 1 1 
        8 106731 2 1  73 VAL N    N  17.141  33.993  -1.024 1.00 . B B .  69 VAL N    1 1 
        8 106732 2 1  73 VAL O    O  19.502  32.462  -0.581 1.00 . B B .  69 VAL O    1 1 
        8 106733 2 1  74 THR C    C  19.055  28.693   0.864 1.00 . B B .  70 THR C    1 1 
        8 106734 2 1  74 THR CA   C  19.155  30.210   0.981 1.00 . B B .  70 THR CA   1 1 
        8 106735 2 1  74 THR CB   C  19.011  30.621   2.448 1.00 . B B .  70 THR CB   1 1 
        8 106736 2 1  74 THR CG2  C  19.334  32.110   2.597 1.00 . B B .  70 THR CG2  1 1 
        8 106737 2 1  74 THR H    H  17.215  30.482   0.169 1.00 . B B .  70 THR H    1 1 
        8 106738 2 1  74 THR HA   H  20.125  30.526   0.626 1.00 . B B .  70 THR HA   1 1 
        8 106739 2 1  74 THR HB   H  19.695  30.046   3.053 1.00 . B B .  70 THR HB   1 1 
        8 106740 2 1  74 THR HG1  H  17.716  29.894   3.703 1.00 . B B .  70 THR HG1  1 1 
        8 106741 2 1  74 THR HG21 H  19.107  32.429   3.602 1.00 . B B .  70 THR HG21 1 1 
        8 106742 2 1  74 THR HG22 H  18.741  32.679   1.895 1.00 . B B .  70 THR HG22 1 1 
        8 106743 2 1  74 THR HG23 H  20.383  32.271   2.395 1.00 . B B .  70 THR HG23 1 1 
        8 106744 2 1  74 THR N    N  18.121  30.858   0.184 1.00 . B B .  70 THR N    1 1 
        8 106745 2 1  74 THR O    O  20.028  28.023   0.515 1.00 . B B .  70 THR O    1 1 
        8 106746 2 1  74 THR OG1  O  17.679  30.380   2.876 1.00 . B B .  70 THR OG1  1 1 
        8 106747 2 1  75 HIS C    C  16.531  26.382   0.110 1.00 . B B .  71 HIS C    1 1 
        8 106748 2 1  75 HIS CA   C  17.654  26.712   1.096 1.00 . B B .  71 HIS CA   1 1 
        8 106749 2 1  75 HIS CB   C  17.285  26.184   2.483 1.00 . B B .  71 HIS CB   1 1 
        8 106750 2 1  75 HIS CD2  C  19.430  25.414   3.792 1.00 . B B .  71 HIS CD2  1 1 
        8 106751 2 1  75 HIS CE1  C  19.662  27.151   5.065 1.00 . B B .  71 HIS CE1  1 1 
        8 106752 2 1  75 HIS CG   C  18.410  26.276   3.478 1.00 . B B .  71 HIS CG   1 1 
        8 106753 2 1  75 HIS H    H  17.135  28.742   1.425 1.00 . B B .  71 HIS H    1 1 
        8 106754 2 1  75 HIS HA   H  18.560  26.224   0.768 1.00 . B B .  71 HIS HA   1 1 
        8 106755 2 1  75 HIS HB2  H  16.448  26.752   2.859 1.00 . B B .  71 HIS HB2  1 1 
        8 106756 2 1  75 HIS HB3  H  16.983  25.151   2.388 1.00 . B B .  71 HIS HB3  1 1 
        8 106757 2 1  75 HIS HD1  H  18.009  28.175   4.327 1.00 . B B .  71 HIS HD1  1 1 
        8 106758 2 1  75 HIS HD2  H  19.597  24.451   3.330 1.00 . B B .  71 HIS HD2  1 1 
        8 106759 2 1  75 HIS HE1  H  20.035  27.842   5.807 1.00 . B B .  71 HIS HE1  1 1 
        8 106760 2 1  75 HIS N    N  17.875  28.155   1.159 1.00 . B B .  71 HIS N    1 1 
        8 106761 2 1  75 HIS ND1  N  18.578  27.377   4.303 1.00 . B B .  71 HIS ND1  1 1 
        8 106762 2 1  75 HIS NE2  N  20.222  25.969   4.795 1.00 . B B .  71 HIS NE2  1 1 
        8 106763 2 1  75 HIS O    O  15.672  27.230  -0.140 1.00 . B B .  71 HIS O    1 1 
        8 106764 2 1  76 PRO C    C  14.063  24.672  -0.720 1.00 . B B .  72 PRO C    1 1 
        8 106765 2 1  76 PRO CA   C  15.422  24.802  -1.404 1.00 . B B .  72 PRO CA   1 1 
        8 106766 2 1  76 PRO CB   C  15.879  23.453  -1.971 1.00 . B B .  72 PRO CB   1 1 
        8 106767 2 1  76 PRO CD   C  17.463  24.077  -0.261 1.00 . B B .  72 PRO CD   1 1 
        8 106768 2 1  76 PRO CG   C  16.796  22.886  -0.944 1.00 . B B .  72 PRO CG   1 1 
        8 106769 2 1  76 PRO HA   H  15.362  25.522  -2.207 1.00 . B B .  72 PRO HA   1 1 
        8 106770 2 1  76 PRO HB2  H  15.028  22.803  -2.123 1.00 . B B .  72 PRO HB2  1 1 
        8 106771 2 1  76 PRO HB3  H  16.412  23.598  -2.898 1.00 . B B .  72 PRO HB3  1 1 
        8 106772 2 1  76 PRO HD2  H  17.609  23.873   0.791 1.00 . B B .  72 PRO HD2  1 1 
        8 106773 2 1  76 PRO HD3  H  18.402  24.312  -0.738 1.00 . B B .  72 PRO HD3  1 1 
        8 106774 2 1  76 PRO HG2  H  16.232  22.306  -0.227 1.00 . B B .  72 PRO HG2  1 1 
        8 106775 2 1  76 PRO HG3  H  17.549  22.273  -1.414 1.00 . B B .  72 PRO HG3  1 1 
        8 106776 2 1  76 PRO N    N  16.507  25.191  -0.451 1.00 . B B .  72 PRO N    1 1 
        8 106777 2 1  76 PRO O    O  13.023  24.891  -1.341 1.00 . B B .  72 PRO O    1 1 
        8 106778 2 1  77 VAL C    C  12.194  25.496   1.613 1.00 . B B .  73 VAL C    1 1 
        8 106779 2 1  77 VAL CA   C  12.835  24.145   1.309 1.00 . B B .  73 VAL CA   1 1 
        8 106780 2 1  77 VAL CB   C  13.098  23.401   2.619 1.00 . B B .  73 VAL CB   1 1 
        8 106781 2 1  77 VAL CG1  C  13.627  21.999   2.313 1.00 . B B .  73 VAL CG1  1 1 
        8 106782 2 1  77 VAL CG2  C  14.133  24.166   3.449 1.00 . B B .  73 VAL CG2  1 1 
        8 106783 2 1  77 VAL H    H  14.933  24.166   1.012 1.00 . B B .  73 VAL H    1 1 
        8 106784 2 1  77 VAL HA   H  12.149  23.562   0.713 1.00 . B B .  73 VAL HA   1 1 
        8 106785 2 1  77 VAL HB   H  12.177  23.322   3.177 1.00 . B B .  73 VAL HB   1 1 
        8 106786 2 1  77 VAL HG11 H  14.614  22.072   1.883 1.00 . B B .  73 VAL HG11 1 1 
        8 106787 2 1  77 VAL HG12 H  12.963  21.509   1.615 1.00 . B B .  73 VAL HG12 1 1 
        8 106788 2 1  77 VAL HG13 H  13.673  21.426   3.228 1.00 . B B .  73 VAL HG13 1 1 
        8 106789 2 1  77 VAL HG21 H  15.092  24.130   2.953 1.00 . B B .  73 VAL HG21 1 1 
        8 106790 2 1  77 VAL HG22 H  14.216  23.713   4.426 1.00 . B B .  73 VAL HG22 1 1 
        8 106791 2 1  77 VAL HG23 H  13.820  25.194   3.555 1.00 . B B .  73 VAL HG23 1 1 
        8 106792 2 1  77 VAL N    N  14.075  24.316   0.562 1.00 . B B .  73 VAL N    1 1 
        8 106793 2 1  77 VAL O    O  12.883  26.479   1.883 1.00 . B B .  73 VAL O    1 1 
        8 106794 2 1  78 ASP C    C   9.709  26.734   3.334 1.00 . B B .  74 ASP C    1 1 
        8 106795 2 1  78 ASP CA   C  10.125  26.745   1.867 1.00 . B B .  74 ASP CA   1 1 
        8 106796 2 1  78 ASP CB   C   8.876  26.836   0.988 1.00 . B B .  74 ASP CB   1 1 
        8 106797 2 1  78 ASP CG   C   8.267  28.229   1.095 1.00 . B B .  74 ASP CG   1 1 
        8 106798 2 1  78 ASP H    H  10.380  24.714   1.325 1.00 . B B .  74 ASP H    1 1 
        8 106799 2 1  78 ASP HA   H  10.753  27.603   1.682 1.00 . B B .  74 ASP HA   1 1 
        8 106800 2 1  78 ASP HB2  H   9.144  26.635  -0.038 1.00 . B B .  74 ASP HB2  1 1 
        8 106801 2 1  78 ASP HB3  H   8.152  26.105   1.318 1.00 . B B .  74 ASP HB3  1 1 
        8 106802 2 1  78 ASP N    N  10.868  25.529   1.558 1.00 . B B .  74 ASP N    1 1 
        8 106803 2 1  78 ASP O    O   9.018  25.816   3.775 1.00 . B B .  74 ASP O    1 1 
        8 106804 2 1  78 ASP OD1  O   7.581  28.481   2.071 1.00 . B B .  74 ASP OD1  1 1 
        8 106805 2 1  78 ASP OD2  O   8.495  29.025   0.198 1.00 . B B .  74 ASP OD2  1 1 
        8 106806 2 1  79 VAL C    C   8.834  28.935   5.794 1.00 . B B .  75 VAL C    1 1 
        8 106807 2 1  79 VAL CA   C   9.820  27.804   5.515 1.00 . B B .  75 VAL CA   1 1 
        8 106808 2 1  79 VAL CB   C  11.104  28.010   6.330 1.00 . B B .  75 VAL CB   1 1 
        8 106809 2 1  79 VAL CG1  C  10.784  27.985   7.828 1.00 . B B .  75 VAL CG1  1 1 
        8 106810 2 1  79 VAL CG2  C  12.096  26.883   6.020 1.00 . B B .  75 VAL CG2  1 1 
        8 106811 2 1  79 VAL H    H  10.671  28.455   3.682 1.00 . B B .  75 VAL H    1 1 
        8 106812 2 1  79 VAL HA   H   9.367  26.872   5.823 1.00 . B B .  75 VAL HA   1 1 
        8 106813 2 1  79 VAL HB   H  11.546  28.961   6.072 1.00 . B B .  75 VAL HB   1 1 
        8 106814 2 1  79 VAL HG11 H  11.702  27.912   8.392 1.00 . B B .  75 VAL HG11 1 1 
        8 106815 2 1  79 VAL HG12 H  10.157  27.134   8.047 1.00 . B B .  75 VAL HG12 1 1 
        8 106816 2 1  79 VAL HG13 H  10.266  28.894   8.099 1.00 . B B .  75 VAL HG13 1 1 
        8 106817 2 1  79 VAL HG21 H  12.320  26.882   4.965 1.00 . B B .  75 VAL HG21 1 1 
        8 106818 2 1  79 VAL HG22 H  11.658  25.934   6.296 1.00 . B B .  75 VAL HG22 1 1 
        8 106819 2 1  79 VAL HG23 H  13.005  27.036   6.582 1.00 . B B .  75 VAL HG23 1 1 
        8 106820 2 1  79 VAL N    N  10.136  27.743   4.089 1.00 . B B .  75 VAL N    1 1 
        8 106821 2 1  79 VAL O    O   9.094  30.099   5.488 1.00 . B B .  75 VAL O    1 1 
        8 106822 2 1  80 LEU C    C   6.311  29.375   8.216 1.00 . B B .  76 LEU C    1 1 
        8 106823 2 1  80 LEU CA   C   6.667  29.537   6.742 1.00 . B B .  76 LEU CA   1 1 
        8 106824 2 1  80 LEU CB   C   5.422  29.308   5.881 1.00 . B B .  76 LEU CB   1 1 
        8 106825 2 1  80 LEU CD1  C   4.699  28.825   3.538 1.00 . B B .  76 LEU CD1  1 1 
        8 106826 2 1  80 LEU CD2  C   5.842  30.979   4.073 1.00 . B B .  76 LEU CD2  1 1 
        8 106827 2 1  80 LEU CG   C   5.774  29.486   4.402 1.00 . B B .  76 LEU CG   1 1 
        8 106828 2 1  80 LEU H    H   7.549  27.621   6.573 1.00 . B B .  76 LEU H    1 1 
        8 106829 2 1  80 LEU HA   H   7.038  30.537   6.572 1.00 . B B .  76 LEU HA   1 1 
        8 106830 2 1  80 LEU HB2  H   5.053  28.306   6.046 1.00 . B B .  76 LEU HB2  1 1 
        8 106831 2 1  80 LEU HB3  H   4.660  30.022   6.155 1.00 . B B .  76 LEU HB3  1 1 
        8 106832 2 1  80 LEU HD11 H   4.823  29.131   2.510 1.00 . B B .  76 LEU HD11 1 1 
        8 106833 2 1  80 LEU HD12 H   3.720  29.124   3.888 1.00 . B B .  76 LEU HD12 1 1 
        8 106834 2 1  80 LEU HD13 H   4.793  27.751   3.607 1.00 . B B .  76 LEU HD13 1 1 
        8 106835 2 1  80 LEU HD21 H   5.983  31.107   3.010 1.00 . B B .  76 LEU HD21 1 1 
        8 106836 2 1  80 LEU HD22 H   6.671  31.426   4.603 1.00 . B B .  76 LEU HD22 1 1 
        8 106837 2 1  80 LEU HD23 H   4.922  31.456   4.374 1.00 . B B .  76 LEU HD23 1 1 
        8 106838 2 1  80 LEU HG   H   6.730  29.026   4.196 1.00 . B B .  76 LEU HG   1 1 
        8 106839 2 1  80 LEU N    N   7.700  28.570   6.383 1.00 . B B .  76 LEU N    1 1 
        8 106840 2 1  80 LEU O    O   6.340  28.264   8.742 1.00 . B B .  76 LEU O    1 1 
        8 106841 2 1  81 GLU C    C   4.404  31.208  10.637 1.00 . B B .  77 GLU C    1 1 
        8 106842 2 1  81 GLU CA   C   5.669  30.424  10.313 1.00 . B B .  77 GLU CA   1 1 
        8 106843 2 1  81 GLU CB   C   6.838  30.998  11.115 1.00 . B B .  77 GLU CB   1 1 
        8 106844 2 1  81 GLU CD   C   9.251  30.594  11.789 1.00 . B B .  77 GLU CD   1 1 
        8 106845 2 1  81 GLU CG   C   8.067  30.095  10.952 1.00 . B B .  77 GLU CG   1 1 
        8 106846 2 1  81 GLU H    H   5.902  31.328   8.408 1.00 . B B .  77 GLU H    1 1 
        8 106847 2 1  81 GLU HA   H   5.521  29.396  10.610 1.00 . B B .  77 GLU HA   1 1 
        8 106848 2 1  81 GLU HB2  H   7.068  31.990  10.757 1.00 . B B .  77 GLU HB2  1 1 
        8 106849 2 1  81 GLU HB3  H   6.568  31.047  12.160 1.00 . B B .  77 GLU HB3  1 1 
        8 106850 2 1  81 GLU HG2  H   7.812  29.096  11.268 1.00 . B B .  77 GLU HG2  1 1 
        8 106851 2 1  81 GLU HG3  H   8.352  30.073   9.911 1.00 . B B .  77 GLU HG3  1 1 
        8 106852 2 1  81 GLU N    N   5.970  30.474   8.884 1.00 . B B .  77 GLU N    1 1 
        8 106853 2 1  81 GLU O    O   4.177  32.296  10.107 1.00 . B B .  77 GLU O    1 1 
        8 106854 2 1  81 GLU OE1  O   9.188  31.692  12.321 1.00 . B B .  77 GLU OE1  1 1 
        8 106855 2 1  81 GLU OE2  O  10.219  29.856  11.885 1.00 . B B .  77 GLU OE2  1 1 
        8 106856 2 1  82 ALA C    C   2.386  31.381  13.507 1.00 . B B .  78 ALA C    1 1 
        8 106857 2 1  82 ALA CA   C   2.378  31.314  11.983 1.00 . B B .  78 ALA CA   1 1 
        8 106858 2 1  82 ALA CB   C   1.143  30.553  11.501 1.00 . B B .  78 ALA CB   1 1 
        8 106859 2 1  82 ALA H    H   3.797  29.746  11.858 1.00 . B B .  78 ALA H    1 1 
        8 106860 2 1  82 ALA HA   H   2.349  32.319  11.588 1.00 . B B .  78 ALA HA   1 1 
        8 106861 2 1  82 ALA HB1  H   0.285  30.852  12.084 1.00 . B B .  78 ALA HB1  1 1 
        8 106862 2 1  82 ALA HB2  H   1.307  29.493  11.618 1.00 . B B .  78 ALA HB2  1 1 
        8 106863 2 1  82 ALA HB3  H   0.970  30.779  10.459 1.00 . B B .  78 ALA HB3  1 1 
        8 106864 2 1  82 ALA N    N   3.586  30.641  11.516 1.00 . B B .  78 ALA N    1 1 
        8 106865 2 1  82 ALA O    O   2.619  30.373  14.175 1.00 . B B .  78 ALA O    1 1 
        8 106866 2 1  83 LYS C    C   0.930  32.225  16.158 1.00 . B B .  79 LYS C    1 1 
        8 106867 2 1  83 LYS CA   C   2.195  32.759  15.494 1.00 . B B .  79 LYS CA   1 1 
        8 106868 2 1  83 LYS CB   C   2.364  34.246  15.814 1.00 . B B .  79 LYS CB   1 1 
        8 106869 2 1  83 LYS CD   C   2.777  35.911  17.630 1.00 . B B .  79 LYS CD   1 1 
        8 106870 2 1  83 LYS CE   C   3.268  36.086  19.068 1.00 . B B .  79 LYS CE   1 1 
        8 106871 2 1  83 LYS CG   C   2.670  34.421  17.303 1.00 . B B .  79 LYS CG   1 1 
        8 106872 2 1  83 LYS H    H   1.910  33.326  13.470 1.00 . B B .  79 LYS H    1 1 
        8 106873 2 1  83 LYS HA   H   3.046  32.220  15.883 1.00 . B B .  79 LYS HA   1 1 
        8 106874 2 1  83 LYS HB2  H   3.179  34.647  15.229 1.00 . B B .  79 LYS HB2  1 1 
        8 106875 2 1  83 LYS HB3  H   1.454  34.773  15.572 1.00 . B B .  79 LYS HB3  1 1 
        8 106876 2 1  83 LYS HD2  H   3.475  36.379  16.951 1.00 . B B .  79 LYS HD2  1 1 
        8 106877 2 1  83 LYS HD3  H   1.807  36.373  17.526 1.00 . B B .  79 LYS HD3  1 1 
        8 106878 2 1  83 LYS HE2  H   2.485  35.797  19.754 1.00 . B B .  79 LYS HE2  1 1 
        8 106879 2 1  83 LYS HE3  H   4.136  35.463  19.229 1.00 . B B .  79 LYS HE3  1 1 
        8 106880 2 1  83 LYS HG2  H   1.878  33.977  17.886 1.00 . B B .  79 LYS HG2  1 1 
        8 106881 2 1  83 LYS HG3  H   3.607  33.936  17.537 1.00 . B B .  79 LYS HG3  1 1 
        8 106882 2 1  83 LYS HZ1  H   4.375  37.568  20.024 1.00 . B B .  79 LYS HZ1  1 1 
        8 106883 2 1  83 LYS HZ2  H   2.793  38.034  19.628 1.00 . B B .  79 LYS HZ2  1 1 
        8 106884 2 1  83 LYS HZ3  H   3.976  37.930  18.412 1.00 . B B .  79 LYS HZ3  1 1 
        8 106885 2 1  83 LYS N    N   2.137  32.568  14.049 1.00 . B B .  79 LYS N    1 1 
        8 106886 2 1  83 LYS NZ   N   3.630  37.513  19.300 1.00 . B B .  79 LYS NZ   1 1 
        8 106887 2 1  83 LYS O    O  -0.175  32.691  15.880 1.00 . B B .  79 LYS O    1 1 
        8 106888 2 1  84 ILE C    C   0.360  30.399  19.190 1.00 . B B .  80 ILE C    1 1 
        8 106889 2 1  84 ILE CA   C  -0.020  30.628  17.733 1.00 . B B .  80 ILE CA   1 1 
        8 106890 2 1  84 ILE CB   C  -0.389  29.284  17.091 1.00 . B B .  80 ILE CB   1 1 
        8 106891 2 1  84 ILE CD1  C  -1.748  30.391  15.235 1.00 . B B .  80 ILE CD1  1 1 
        8 106892 2 1  84 ILE CG1  C  -0.592  29.437  15.573 1.00 . B B .  80 ILE CG1  1 1 
        8 106893 2 1  84 ILE CG2  C  -1.672  28.748  17.733 1.00 . B B .  80 ILE CG2  1 1 
        8 106894 2 1  84 ILE H    H   2.018  30.986  17.293 1.00 . B B .  80 ILE H    1 1 
        8 106895 2 1  84 ILE HA   H  -0.870  31.293  17.692 1.00 . B B .  80 ILE HA   1 1 
        8 106896 2 1  84 ILE HB   H   0.411  28.581  17.274 1.00 . B B .  80 ILE HB   1 1 
        8 106897 2 1  84 ILE HD11 H  -2.511  29.848  14.697 1.00 . B B .  80 ILE HD11 1 1 
        8 106898 2 1  84 ILE HD12 H  -1.380  31.192  14.611 1.00 . B B .  80 ILE HD12 1 1 
        8 106899 2 1  84 ILE HD13 H  -2.175  30.806  16.135 1.00 . B B .  80 ILE HD13 1 1 
        8 106900 2 1  84 ILE HG12 H   0.318  29.819  15.134 1.00 . B B .  80 ILE HG12 1 1 
        8 106901 2 1  84 ILE HG13 H  -0.801  28.465  15.149 1.00 . B B .  80 ILE HG13 1 1 
        8 106902 2 1  84 ILE HG21 H  -2.416  29.532  17.759 1.00 . B B .  80 ILE HG21 1 1 
        8 106903 2 1  84 ILE HG22 H  -1.461  28.418  18.739 1.00 . B B .  80 ILE HG22 1 1 
        8 106904 2 1  84 ILE HG23 H  -2.046  27.918  17.152 1.00 . B B .  80 ILE HG23 1 1 
        8 106905 2 1  84 ILE N    N   1.106  31.249  17.042 1.00 . B B .  80 ILE N    1 1 
        8 106906 2 1  84 ILE O    O   1.126  29.485  19.498 1.00 . B B .  80 ILE O    1 1 
        8 106907 2 1  85 LYS C    C  -0.859  30.347  22.291 1.00 . B B .  81 LYS C    1 1 
        8 106908 2 1  85 LYS CA   C   0.185  31.129  21.498 1.00 . B B .  81 LYS CA   1 1 
        8 106909 2 1  85 LYS CB   C   0.375  32.539  22.077 1.00 . B B .  81 LYS CB   1 1 
        8 106910 2 1  85 LYS CD   C  -0.695  34.748  22.543 1.00 . B B .  81 LYS CD   1 1 
        8 106911 2 1  85 LYS CE   C  -2.025  35.430  22.868 1.00 . B B .  81 LYS CE   1 1 
        8 106912 2 1  85 LYS CG   C  -0.951  33.306  22.099 1.00 . B B .  81 LYS CG   1 1 
        8 106913 2 1  85 LYS H    H  -0.817  31.901  19.795 1.00 . B B .  81 LYS H    1 1 
        8 106914 2 1  85 LYS HA   H   1.128  30.607  21.581 1.00 . B B .  81 LYS HA   1 1 
        8 106915 2 1  85 LYS HB2  H   0.756  32.461  23.084 1.00 . B B .  81 LYS HB2  1 1 
        8 106916 2 1  85 LYS HB3  H   1.086  33.080  21.468 1.00 . B B .  81 LYS HB3  1 1 
        8 106917 2 1  85 LYS HD2  H  -0.066  34.747  23.420 1.00 . B B .  81 LYS HD2  1 1 
        8 106918 2 1  85 LYS HD3  H  -0.203  35.287  21.747 1.00 . B B .  81 LYS HD3  1 1 
        8 106919 2 1  85 LYS HE2  H  -2.628  35.489  21.973 1.00 . B B .  81 LYS HE2  1 1 
        8 106920 2 1  85 LYS HE3  H  -2.550  34.858  23.618 1.00 . B B .  81 LYS HE3  1 1 
        8 106921 2 1  85 LYS HG2  H  -1.386  33.303  21.111 1.00 . B B .  81 LYS HG2  1 1 
        8 106922 2 1  85 LYS HG3  H  -1.630  32.835  22.794 1.00 . B B .  81 LYS HG3  1 1 
        8 106923 2 1  85 LYS HZ1  H  -2.662  37.245  23.665 1.00 . B B .  81 LYS HZ1  1 1 
        8 106924 2 1  85 LYS HZ2  H  -1.320  37.375  22.636 1.00 . B B .  81 LYS HZ2  1 1 
        8 106925 2 1  85 LYS HZ3  H  -1.130  36.750  24.205 1.00 . B B .  81 LYS HZ3  1 1 
        8 106926 2 1  85 LYS N    N  -0.173  31.222  20.086 1.00 . B B .  81 LYS N    1 1 
        8 106927 2 1  85 LYS NZ   N  -1.765  36.803  23.382 1.00 . B B .  81 LYS NZ   1 1 
        8 106928 2 1  85 LYS O    O  -2.054  30.640  22.226 1.00 . B B .  81 LYS O    1 1 
        8 106929 2 1  86 GLY C    C  -1.917  27.403  23.209 1.00 . B B .  82 GLY C    1 1 
        8 106930 2 1  86 GLY CA   C  -1.281  28.595  23.919 1.00 . B B .  82 GLY CA   1 1 
        8 106931 2 1  86 GLY H    H   0.550  29.092  22.959 1.00 . B B .  82 GLY H    1 1 
        8 106932 2 1  86 GLY HA2  H  -0.711  28.239  24.765 1.00 . B B .  82 GLY HA2  1 1 
        8 106933 2 1  86 GLY HA3  H  -2.063  29.249  24.273 1.00 . B B .  82 GLY HA3  1 1 
        8 106934 2 1  86 GLY N    N  -0.396  29.348  23.036 1.00 . B B .  82 GLY N    1 1 
        8 106935 2 1  86 GLY O    O  -3.109  27.132  23.373 1.00 . B B .  82 GLY O    1 1 
        8 106936 2 1  87 ILE C    C  -1.771  24.370  22.767 1.00 . B B .  83 ILE C    1 1 
        8 106937 2 1  87 ILE CA   C  -1.596  25.491  21.745 1.00 . B B .  83 ILE CA   1 1 
        8 106938 2 1  87 ILE CB   C  -0.597  25.059  20.665 1.00 . B B .  83 ILE CB   1 1 
        8 106939 2 1  87 ILE CD1  C   0.770  25.853  18.728 1.00 . B B .  83 ILE CD1  1 1 
        8 106940 2 1  87 ILE CG1  C  -0.385  26.203  19.668 1.00 . B B .  83 ILE CG1  1 1 
        8 106941 2 1  87 ILE CG2  C  -1.137  23.838  19.912 1.00 . B B .  83 ILE CG2  1 1 
        8 106942 2 1  87 ILE H    H  -0.193  26.991  22.278 1.00 . B B .  83 ILE H    1 1 
        8 106943 2 1  87 ILE HA   H  -2.549  25.699  21.282 1.00 . B B .  83 ILE HA   1 1 
        8 106944 2 1  87 ILE HB   H   0.345  24.806  21.127 1.00 . B B .  83 ILE HB   1 1 
        8 106945 2 1  87 ILE HD11 H   0.510  24.980  18.148 1.00 . B B .  83 ILE HD11 1 1 
        8 106946 2 1  87 ILE HD12 H   1.657  25.649  19.310 1.00 . B B .  83 ILE HD12 1 1 
        8 106947 2 1  87 ILE HD13 H   0.957  26.686  18.064 1.00 . B B .  83 ILE HD13 1 1 
        8 106948 2 1  87 ILE HG12 H  -1.288  26.349  19.093 1.00 . B B .  83 ILE HG12 1 1 
        8 106949 2 1  87 ILE HG13 H  -0.149  27.108  20.206 1.00 . B B .  83 ILE HG13 1 1 
        8 106950 2 1  87 ILE HG21 H  -2.085  24.084  19.460 1.00 . B B .  83 ILE HG21 1 1 
        8 106951 2 1  87 ILE HG22 H  -1.269  23.019  20.603 1.00 . B B .  83 ILE HG22 1 1 
        8 106952 2 1  87 ILE HG23 H  -0.436  23.550  19.143 1.00 . B B .  83 ILE HG23 1 1 
        8 106953 2 1  87 ILE N    N  -1.118  26.697  22.416 1.00 . B B .  83 ILE N    1 1 
        8 106954 2 1  87 ILE O    O  -0.942  24.197  23.659 1.00 . B B .  83 ILE O    1 1 
        8 106955 2 1  88 LYS C    C  -2.711  21.187  22.927 1.00 . B B .  84 LYS C    1 1 
        8 106956 2 1  88 LYS CA   C  -3.127  22.513  23.552 1.00 . B B .  84 LYS CA   1 1 
        8 106957 2 1  88 LYS CB   C  -4.620  22.468  23.886 1.00 . B B .  84 LYS CB   1 1 
        8 106958 2 1  88 LYS CD   C  -6.352  21.420  25.355 1.00 . B B .  84 LYS CD   1 1 
        8 106959 2 1  88 LYS CE   C  -7.183  20.868  24.196 1.00 . B B .  84 LYS CE   1 1 
        8 106960 2 1  88 LYS CG   C  -4.871  21.417  24.970 1.00 . B B .  84 LYS CG   1 1 
        8 106961 2 1  88 LYS H    H  -3.475  23.780  21.893 1.00 . B B .  84 LYS H    1 1 
        8 106962 2 1  88 LYS HA   H  -2.567  22.667  24.463 1.00 . B B .  84 LYS HA   1 1 
        8 106963 2 1  88 LYS HB2  H  -4.937  23.438  24.243 1.00 . B B .  84 LYS HB2  1 1 
        8 106964 2 1  88 LYS HB3  H  -5.179  22.209  23.000 1.00 . B B .  84 LYS HB3  1 1 
        8 106965 2 1  88 LYS HD2  H  -6.496  20.805  26.231 1.00 . B B .  84 LYS HD2  1 1 
        8 106966 2 1  88 LYS HD3  H  -6.666  22.431  25.569 1.00 . B B .  84 LYS HD3  1 1 
        8 106967 2 1  88 LYS HE2  H  -7.374  21.653  23.481 1.00 . B B .  84 LYS HE2  1 1 
        8 106968 2 1  88 LYS HE3  H  -6.642  20.065  23.715 1.00 . B B .  84 LYS HE3  1 1 
        8 106969 2 1  88 LYS HG2  H  -4.599  20.441  24.592 1.00 . B B .  84 LYS HG2  1 1 
        8 106970 2 1  88 LYS HG3  H  -4.275  21.647  25.839 1.00 . B B .  84 LYS HG3  1 1 
        8 106971 2 1  88 LYS HZ1  H  -8.321  19.876  25.633 1.00 . B B .  84 LYS HZ1  1 1 
        8 106972 2 1  88 LYS HZ2  H  -8.877  19.663  24.044 1.00 . B B .  84 LYS HZ2  1 1 
        8 106973 2 1  88 LYS HZ3  H  -9.143  21.139  24.846 1.00 . B B .  84 LYS HZ3  1 1 
        8 106974 2 1  88 LYS N    N  -2.854  23.610  22.632 1.00 . B B .  84 LYS N    1 1 
        8 106975 2 1  88 LYS NZ   N  -8.479  20.347  24.719 1.00 . B B .  84 LYS NZ   1 1 
        8 106976 2 1  88 LYS O    O  -1.961  20.413  23.524 1.00 . B B .  84 LYS O    1 1 
        8 106977 2 1  89 ASP C    C  -2.820  19.918  19.523 1.00 . B B .  85 ASP C    1 1 
        8 106978 2 1  89 ASP CA   C  -2.906  19.685  21.028 1.00 . B B .  85 ASP CA   1 1 
        8 106979 2 1  89 ASP CB   C  -3.992  18.649  21.324 1.00 . B B .  85 ASP CB   1 1 
        8 106980 2 1  89 ASP CG   C  -3.514  17.260  20.915 1.00 . B B .  85 ASP CG   1 1 
        8 106981 2 1  89 ASP H    H  -3.781  21.601  21.289 1.00 . B B .  85 ASP H    1 1 
        8 106982 2 1  89 ASP HA   H  -1.959  19.308  21.381 1.00 . B B .  85 ASP HA   1 1 
        8 106983 2 1  89 ASP HB2  H  -4.214  18.655  22.382 1.00 . B B .  85 ASP HB2  1 1 
        8 106984 2 1  89 ASP HB3  H  -4.885  18.897  20.771 1.00 . B B .  85 ASP HB3  1 1 
        8 106985 2 1  89 ASP N    N  -3.208  20.932  21.722 1.00 . B B .  85 ASP N    1 1 
        8 106986 2 1  89 ASP O    O  -3.521  20.769  18.978 1.00 . B B .  85 ASP O    1 1 
        8 106987 2 1  89 ASP OD1  O  -3.550  16.968  19.731 1.00 . B B .  85 ASP OD1  1 1 
        8 106988 2 1  89 ASP OD2  O  -3.123  16.508  21.793 1.00 . B B .  85 ASP OD2  1 1 
        8 106989 2 1  90 VAL C    C  -1.918  17.950  16.715 1.00 . B B .  86 VAL C    1 1 
        8 106990 2 1  90 VAL CA   C  -1.775  19.302  17.411 1.00 . B B .  86 VAL CA   1 1 
        8 106991 2 1  90 VAL CB   C  -0.389  19.896  17.117 1.00 . B B .  86 VAL CB   1 1 
        8 106992 2 1  90 VAL CG1  C  -0.229  20.136  15.614 1.00 . B B .  86 VAL CG1  1 1 
        8 106993 2 1  90 VAL CG2  C  -0.229  21.231  17.851 1.00 . B B .  86 VAL CG2  1 1 
        8 106994 2 1  90 VAL H    H  -1.436  18.484  19.338 1.00 . B B .  86 VAL H    1 1 
        8 106995 2 1  90 VAL HA   H  -2.528  19.974  17.020 1.00 . B B .  86 VAL HA   1 1 
        8 106996 2 1  90 VAL HB   H   0.372  19.207  17.452 1.00 . B B .  86 VAL HB   1 1 
        8 106997 2 1  90 VAL HG11 H   0.756  20.531  15.415 1.00 . B B .  86 VAL HG11 1 1 
        8 106998 2 1  90 VAL HG12 H  -0.974  20.844  15.279 1.00 . B B .  86 VAL HG12 1 1 
        8 106999 2 1  90 VAL HG13 H  -0.357  19.202  15.084 1.00 . B B .  86 VAL HG13 1 1 
        8 107000 2 1  90 VAL HG21 H  -1.095  21.849  17.667 1.00 . B B .  86 VAL HG21 1 1 
        8 107001 2 1  90 VAL HG22 H   0.657  21.736  17.490 1.00 . B B .  86 VAL HG22 1 1 
        8 107002 2 1  90 VAL HG23 H  -0.133  21.050  18.911 1.00 . B B .  86 VAL HG23 1 1 
        8 107003 2 1  90 VAL N    N  -1.959  19.157  18.853 1.00 . B B .  86 VAL N    1 1 
        8 107004 2 1  90 VAL O    O  -1.327  16.957  17.139 1.00 . B B .  86 VAL O    1 1 
        8 107005 2 1  91 ILE C    C  -2.497  16.973  13.403 1.00 . B B .  87 ILE C    1 1 
        8 107006 2 1  91 ILE CA   C  -2.893  16.706  14.853 1.00 . B B .  87 ILE CA   1 1 
        8 107007 2 1  91 ILE CB   C  -4.354  16.240  14.914 1.00 . B B .  87 ILE CB   1 1 
        8 107008 2 1  91 ILE CD1  C  -5.319  17.373  16.938 1.00 . B B .  87 ILE CD1  1 1 
        8 107009 2 1  91 ILE CG1  C  -4.786  16.051  16.377 1.00 . B B .  87 ILE CG1  1 1 
        8 107010 2 1  91 ILE CG2  C  -4.498  14.910  14.165 1.00 . B B .  87 ILE CG2  1 1 
        8 107011 2 1  91 ILE H    H  -3.183  18.737  15.378 1.00 . B B .  87 ILE H    1 1 
        8 107012 2 1  91 ILE HA   H  -2.260  15.924  15.249 1.00 . B B .  87 ILE HA   1 1 
        8 107013 2 1  91 ILE HB   H  -4.984  16.980  14.444 1.00 . B B .  87 ILE HB   1 1 
        8 107014 2 1  91 ILE HD11 H  -4.497  17.965  17.309 1.00 . B B .  87 ILE HD11 1 1 
        8 107015 2 1  91 ILE HD12 H  -6.008  17.168  17.743 1.00 . B B .  87 ILE HD12 1 1 
        8 107016 2 1  91 ILE HD13 H  -5.830  17.914  16.155 1.00 . B B .  87 ILE HD13 1 1 
        8 107017 2 1  91 ILE HG12 H  -5.563  15.302  16.438 1.00 . B B .  87 ILE HG12 1 1 
        8 107018 2 1  91 ILE HG13 H  -3.936  15.734  16.966 1.00 . B B .  87 ILE HG13 1 1 
        8 107019 2 1  91 ILE HG21 H  -3.973  14.135  14.702 1.00 . B B .  87 ILE HG21 1 1 
        8 107020 2 1  91 ILE HG22 H  -4.081  15.007  13.174 1.00 . B B .  87 ILE HG22 1 1 
        8 107021 2 1  91 ILE HG23 H  -5.545  14.650  14.091 1.00 . B B .  87 ILE HG23 1 1 
        8 107022 2 1  91 ILE N    N  -2.711  17.921  15.645 1.00 . B B .  87 ILE N    1 1 
        8 107023 2 1  91 ILE O    O  -2.987  17.917  12.781 1.00 . B B .  87 ILE O    1 1 
        8 107024 2 1  92 LEU C    C  -1.651  15.200  10.589 1.00 . B B .  88 LEU C    1 1 
        8 107025 2 1  92 LEU CA   C  -1.135  16.313  11.494 1.00 . B B .  88 LEU CA   1 1 
        8 107026 2 1  92 LEU CB   C   0.395  16.318  11.474 1.00 . B B .  88 LEU CB   1 1 
        8 107027 2 1  92 LEU CD1  C   0.704  18.251   9.922 1.00 . B B .  88 LEU CD1  1 1 
        8 107028 2 1  92 LEU CD2  C   2.367  16.388   9.942 1.00 . B B .  88 LEU CD2  1 1 
        8 107029 2 1  92 LEU CG   C   0.885  16.742  10.088 1.00 . B B .  88 LEU CG   1 1 
        8 107030 2 1  92 LEU H    H  -1.275  15.386  13.398 1.00 . B B .  88 LEU H    1 1 
        8 107031 2 1  92 LEU HA   H  -1.487  17.260  11.112 1.00 . B B .  88 LEU HA   1 1 
        8 107032 2 1  92 LEU HB2  H   0.762  17.013  12.215 1.00 . B B .  88 LEU HB2  1 1 
        8 107033 2 1  92 LEU HB3  H   0.762  15.328  11.695 1.00 . B B .  88 LEU HB3  1 1 
        8 107034 2 1  92 LEU HD11 H   1.100  18.759  10.790 1.00 . B B .  88 LEU HD11 1 1 
        8 107035 2 1  92 LEU HD12 H  -0.347  18.480   9.821 1.00 . B B .  88 LEU HD12 1 1 
        8 107036 2 1  92 LEU HD13 H   1.230  18.583   9.040 1.00 . B B .  88 LEU HD13 1 1 
        8 107037 2 1  92 LEU HD21 H   2.763  16.858   9.053 1.00 . B B .  88 LEU HD21 1 1 
        8 107038 2 1  92 LEU HD22 H   2.474  15.317   9.861 1.00 . B B .  88 LEU HD22 1 1 
        8 107039 2 1  92 LEU HD23 H   2.908  16.739  10.807 1.00 . B B .  88 LEU HD23 1 1 
        8 107040 2 1  92 LEU HG   H   0.312  16.226   9.332 1.00 . B B .  88 LEU HG   1 1 
        8 107041 2 1  92 LEU N    N  -1.613  16.136  12.864 1.00 . B B .  88 LEU N    1 1 
        8 107042 2 1  92 LEU O    O  -1.559  14.018  10.923 1.00 . B B .  88 LEU O    1 1 
        8 107043 2 1  93 ASP C    C  -2.042  14.899   7.099 1.00 . B B .  89 ASP C    1 1 
        8 107044 2 1  93 ASP CA   C  -2.688  14.629   8.454 1.00 . B B .  89 ASP CA   1 1 
        8 107045 2 1  93 ASP CB   C  -4.208  14.745   8.334 1.00 . B B .  89 ASP CB   1 1 
        8 107046 2 1  93 ASP CG   C  -4.790  13.444   7.790 1.00 . B B .  89 ASP CG   1 1 
        8 107047 2 1  93 ASP H    H  -2.267  16.544   9.243 1.00 . B B .  89 ASP H    1 1 
        8 107048 2 1  93 ASP HA   H  -2.434  13.628   8.772 1.00 . B B .  89 ASP HA   1 1 
        8 107049 2 1  93 ASP HB2  H  -4.629  14.947   9.307 1.00 . B B .  89 ASP HB2  1 1 
        8 107050 2 1  93 ASP HB3  H  -4.453  15.554   7.662 1.00 . B B .  89 ASP HB3  1 1 
        8 107051 2 1  93 ASP N    N  -2.191  15.588   9.437 1.00 . B B .  89 ASP N    1 1 
        8 107052 2 1  93 ASP O    O  -1.673  16.036   6.801 1.00 . B B .  89 ASP O    1 1 
        8 107053 2 1  93 ASP OD1  O  -4.478  13.106   6.660 1.00 . B B .  89 ASP OD1  1 1 
        8 107054 2 1  93 ASP OD2  O  -5.538  12.805   8.513 1.00 . B B .  89 ASP OD2  1 1 
        8 107055 2 1  94 GLU C    C  -1.537  15.215   4.200 1.00 . B B .  90 GLU C    1 1 
        8 107056 2 1  94 GLU CA   C  -1.235  13.942   4.996 1.00 . B B .  90 GLU CA   1 1 
        8 107057 2 1  94 GLU CB   C  -1.562  12.713   4.142 1.00 . B B .  90 GLU CB   1 1 
        8 107058 2 1  94 GLU CD   C  -1.026  11.528   1.957 1.00 . B B .  90 GLU CD   1 1 
        8 107059 2 1  94 GLU CG   C  -0.667  12.686   2.897 1.00 . B B .  90 GLU CG   1 1 
        8 107060 2 1  94 GLU H    H  -2.435  13.037   6.490 1.00 . B B .  90 GLU H    1 1 
        8 107061 2 1  94 GLU HA   H  -0.180  13.924   5.220 1.00 . B B .  90 GLU HA   1 1 
        8 107062 2 1  94 GLU HB2  H  -1.395  11.819   4.724 1.00 . B B .  90 GLU HB2  1 1 
        8 107063 2 1  94 GLU HB3  H  -2.597  12.754   3.837 1.00 . B B .  90 GLU HB3  1 1 
        8 107064 2 1  94 GLU HG2  H  -0.781  13.617   2.361 1.00 . B B .  90 GLU HG2  1 1 
        8 107065 2 1  94 GLU HG3  H   0.363  12.584   3.207 1.00 . B B .  90 GLU HG3  1 1 
        8 107066 2 1  94 GLU N    N  -1.975  13.870   6.257 1.00 . B B .  90 GLU N    1 1 
        8 107067 2 1  94 GLU O    O  -0.635  15.788   3.590 1.00 . B B .  90 GLU O    1 1 
        8 107068 2 1  94 GLU OE1  O  -1.917  10.754   2.275 1.00 . B B .  90 GLU OE1  1 1 
        8 107069 2 1  94 GLU OE2  O  -0.396  11.436   0.917 1.00 . B B .  90 GLU OE2  1 1 
        8 107070 2 1  95 ASN C    C  -3.925  17.891   4.228 1.00 . B B .  91 ASN C    1 1 
        8 107071 2 1  95 ASN CA   C  -3.177  16.836   3.406 1.00 . B B .  91 ASN CA   1 1 
        8 107072 2 1  95 ASN CB   C  -4.066  16.395   2.243 1.00 . B B .  91 ASN CB   1 1 
        8 107073 2 1  95 ASN CG   C  -3.307  15.428   1.341 1.00 . B B .  91 ASN CG   1 1 
        8 107074 2 1  95 ASN H    H  -3.471  15.192   4.729 1.00 . B B .  91 ASN H    1 1 
        8 107075 2 1  95 ASN HA   H  -2.288  17.293   2.995 1.00 . B B .  91 ASN HA   1 1 
        8 107076 2 1  95 ASN HB2  H  -4.948  15.907   2.630 1.00 . B B .  91 ASN HB2  1 1 
        8 107077 2 1  95 ASN HB3  H  -4.359  17.261   1.668 1.00 . B B .  91 ASN HB3  1 1 
        8 107078 2 1  95 ASN HD21 H  -2.690  16.843   0.094 1.00 . B B .  91 ASN HD21 1 1 
        8 107079 2 1  95 ASN HD22 H  -2.185  15.268  -0.289 1.00 . B B .  91 ASN HD22 1 1 
        8 107080 2 1  95 ASN N    N  -2.793  15.659   4.196 1.00 . B B .  91 ASN N    1 1 
        8 107081 2 1  95 ASN ND2  N  -2.675  15.884   0.295 1.00 . B B .  91 ASN ND2  1 1 
        8 107082 2 1  95 ASN O    O  -4.547  18.787   3.654 1.00 . B B .  91 ASN O    1 1 
        8 107083 2 1  95 ASN OD1  O  -3.292  14.223   1.595 1.00 . B B .  91 ASN OD1  1 1 
        8 107084 2 1  96 LEU C    C  -3.801  19.025   7.689 1.00 . B B .  92 LEU C    1 1 
        8 107085 2 1  96 LEU CA   C  -4.582  18.737   6.412 1.00 . B B .  92 LEU CA   1 1 
        8 107086 2 1  96 LEU CB   C  -5.941  18.133   6.781 1.00 . B B .  92 LEU CB   1 1 
        8 107087 2 1  96 LEU CD1  C  -8.136  17.390   5.849 1.00 . B B .  92 LEU CD1  1 1 
        8 107088 2 1  96 LEU CD2  C  -7.373  19.743   5.516 1.00 . B B .  92 LEU CD2  1 1 
        8 107089 2 1  96 LEU CG   C  -6.918  18.284   5.614 1.00 . B B .  92 LEU CG   1 1 
        8 107090 2 1  96 LEU H    H  -3.229  17.172   5.960 1.00 . B B .  92 LEU H    1 1 
        8 107091 2 1  96 LEU HA   H  -4.742  19.664   5.883 1.00 . B B .  92 LEU HA   1 1 
        8 107092 2 1  96 LEU HB2  H  -5.815  17.086   7.011 1.00 . B B .  92 LEU HB2  1 1 
        8 107093 2 1  96 LEU HB3  H  -6.336  18.644   7.645 1.00 . B B .  92 LEU HB3  1 1 
        8 107094 2 1  96 LEU HD11 H  -7.838  16.353   5.790 1.00 . B B .  92 LEU HD11 1 1 
        8 107095 2 1  96 LEU HD12 H  -8.882  17.593   5.094 1.00 . B B .  92 LEU HD12 1 1 
        8 107096 2 1  96 LEU HD13 H  -8.548  17.592   6.826 1.00 . B B .  92 LEU HD13 1 1 
        8 107097 2 1  96 LEU HD21 H  -6.572  20.345   5.110 1.00 . B B .  92 LEU HD21 1 1 
        8 107098 2 1  96 LEU HD22 H  -7.633  20.106   6.499 1.00 . B B .  92 LEU HD22 1 1 
        8 107099 2 1  96 LEU HD23 H  -8.235  19.808   4.867 1.00 . B B .  92 LEU HD23 1 1 
        8 107100 2 1  96 LEU HG   H  -6.435  17.991   4.695 1.00 . B B .  92 LEU HG   1 1 
        8 107101 2 1  96 LEU N    N  -3.836  17.824   5.554 1.00 . B B .  92 LEU N    1 1 
        8 107102 2 1  96 LEU O    O  -3.115  18.151   8.219 1.00 . B B .  92 LEU O    1 1 
        8 107103 2 1  97 ILE C    C  -4.300  21.152  10.407 1.00 . B B .  93 ILE C    1 1 
        8 107104 2 1  97 ILE CA   C  -3.250  20.632   9.431 1.00 . B B .  93 ILE CA   1 1 
        8 107105 2 1  97 ILE CB   C  -2.200  21.717   9.163 1.00 . B B .  93 ILE CB   1 1 
        8 107106 2 1  97 ILE CD1  C  -0.316  22.383   7.658 1.00 . B B .  93 ILE CD1  1 1 
        8 107107 2 1  97 ILE CG1  C  -1.186  21.217   8.129 1.00 . B B .  93 ILE CG1  1 1 
        8 107108 2 1  97 ILE CG2  C  -1.464  22.054  10.462 1.00 . B B .  93 ILE CG2  1 1 
        8 107109 2 1  97 ILE H    H  -4.439  20.919   7.701 1.00 . B B .  93 ILE H    1 1 
        8 107110 2 1  97 ILE HA   H  -2.764  19.769   9.864 1.00 . B B .  93 ILE HA   1 1 
        8 107111 2 1  97 ILE HB   H  -2.690  22.605   8.790 1.00 . B B .  93 ILE HB   1 1 
        8 107112 2 1  97 ILE HD11 H   0.224  22.094   6.768 1.00 . B B .  93 ILE HD11 1 1 
        8 107113 2 1  97 ILE HD12 H   0.386  22.648   8.435 1.00 . B B .  93 ILE HD12 1 1 
        8 107114 2 1  97 ILE HD13 H  -0.943  23.235   7.434 1.00 . B B .  93 ILE HD13 1 1 
        8 107115 2 1  97 ILE HG12 H  -0.560  20.459   8.579 1.00 . B B .  93 ILE HG12 1 1 
        8 107116 2 1  97 ILE HG13 H  -1.707  20.797   7.283 1.00 . B B .  93 ILE HG13 1 1 
        8 107117 2 1  97 ILE HG21 H  -0.780  22.871  10.287 1.00 . B B .  93 ILE HG21 1 1 
        8 107118 2 1  97 ILE HG22 H  -0.912  21.188  10.798 1.00 . B B .  93 ILE HG22 1 1 
        8 107119 2 1  97 ILE HG23 H  -2.180  22.338  11.219 1.00 . B B .  93 ILE HG23 1 1 
        8 107120 2 1  97 ILE N    N  -3.906  20.253   8.182 1.00 . B B .  93 ILE N    1 1 
        8 107121 2 1  97 ILE O    O  -4.926  22.179  10.155 1.00 . B B .  93 ILE O    1 1 
        8 107122 2 1  98 VAL C    C  -4.887  21.182  13.820 1.00 . B B .  94 VAL C    1 1 
        8 107123 2 1  98 VAL CA   C  -5.527  20.830  12.482 1.00 . B B .  94 VAL CA   1 1 
        8 107124 2 1  98 VAL CB   C  -6.528  19.681  12.672 1.00 . B B .  94 VAL CB   1 1 
        8 107125 2 1  98 VAL CG1  C  -7.659  20.127  13.602 1.00 . B B .  94 VAL CG1  1 1 
        8 107126 2 1  98 VAL CG2  C  -7.129  19.284  11.319 1.00 . B B .  94 VAL CG2  1 1 
        8 107127 2 1  98 VAL H    H  -3.942  19.658  11.695 1.00 . B B .  94 VAL H    1 1 
        8 107128 2 1  98 VAL HA   H  -6.061  21.696  12.117 1.00 . B B .  94 VAL HA   1 1 
        8 107129 2 1  98 VAL HB   H  -6.021  18.832  13.106 1.00 . B B .  94 VAL HB   1 1 
        8 107130 2 1  98 VAL HG11 H  -7.257  20.338  14.583 1.00 . B B .  94 VAL HG11 1 1 
        8 107131 2 1  98 VAL HG12 H  -8.396  19.341  13.677 1.00 . B B .  94 VAL HG12 1 1 
        8 107132 2 1  98 VAL HG13 H  -8.123  21.017  13.204 1.00 . B B .  94 VAL HG13 1 1 
        8 107133 2 1  98 VAL HG21 H  -7.433  20.173  10.785 1.00 . B B .  94 VAL HG21 1 1 
        8 107134 2 1  98 VAL HG22 H  -7.987  18.648  11.479 1.00 . B B .  94 VAL HG22 1 1 
        8 107135 2 1  98 VAL HG23 H  -6.388  18.751  10.740 1.00 . B B .  94 VAL HG23 1 1 
        8 107136 2 1  98 VAL N    N  -4.498  20.446  11.516 1.00 . B B .  94 VAL N    1 1 
        8 107137 2 1  98 VAL O    O  -4.132  20.392  14.387 1.00 . B B .  94 VAL O    1 1 
        8 107138 2 1  99 VAL C    C  -5.816  23.146  16.561 1.00 . B B .  95 VAL C    1 1 
        8 107139 2 1  99 VAL CA   C  -4.672  22.830  15.602 1.00 . B B .  95 VAL CA   1 1 
        8 107140 2 1  99 VAL CB   C  -3.810  24.082  15.389 1.00 . B B .  95 VAL CB   1 1 
        8 107141 2 1  99 VAL CG1  C  -3.180  24.514  16.715 1.00 . B B .  95 VAL CG1  1 1 
        8 107142 2 1  99 VAL CG2  C  -2.693  23.775  14.386 1.00 . B B .  95 VAL CG2  1 1 
        8 107143 2 1  99 VAL H    H  -5.832  22.942  13.830 1.00 . B B .  95 VAL H    1 1 
        8 107144 2 1  99 VAL HA   H  -4.059  22.054  16.036 1.00 . B B .  95 VAL HA   1 1 
        8 107145 2 1  99 VAL HB   H  -4.427  24.881  15.007 1.00 . B B .  95 VAL HB   1 1 
        8 107146 2 1  99 VAL HG11 H  -2.675  25.458  16.583 1.00 . B B .  95 VAL HG11 1 1 
        8 107147 2 1  99 VAL HG12 H  -2.467  23.767  17.036 1.00 . B B .  95 VAL HG12 1 1 
        8 107148 2 1  99 VAL HG13 H  -3.951  24.619  17.464 1.00 . B B .  95 VAL HG13 1 1 
        8 107149 2 1  99 VAL HG21 H  -2.114  22.935  14.739 1.00 . B B .  95 VAL HG21 1 1 
        8 107150 2 1  99 VAL HG22 H  -2.052  24.638  14.286 1.00 . B B .  95 VAL HG22 1 1 
        8 107151 2 1  99 VAL HG23 H  -3.128  23.535  13.426 1.00 . B B .  95 VAL HG23 1 1 
        8 107152 2 1  99 VAL N    N  -5.211  22.367  14.325 1.00 . B B .  95 VAL N    1 1 
        8 107153 2 1  99 VAL O    O  -6.785  23.806  16.189 1.00 . B B .  95 VAL O    1 1 
        8 107154 2 1 100 ILE C    C  -6.107  23.746  19.934 1.00 . B B .  96 ILE C    1 1 
        8 107155 2 1 100 ILE CA   C  -6.712  22.907  18.813 1.00 . B B .  96 ILE CA   1 1 
        8 107156 2 1 100 ILE CB   C  -7.222  21.577  19.380 1.00 . B B .  96 ILE CB   1 1 
        8 107157 2 1 100 ILE CD1  C  -7.969  19.268  18.766 1.00 . B B .  96 ILE CD1  1 1 
        8 107158 2 1 100 ILE CG1  C  -7.763  20.695  18.250 1.00 . B B .  96 ILE CG1  1 1 
        8 107159 2 1 100 ILE CG2  C  -8.345  21.839  20.387 1.00 . B B .  96 ILE CG2  1 1 
        8 107160 2 1 100 ILE H    H  -4.913  22.122  18.023 1.00 . B B .  96 ILE H    1 1 
        8 107161 2 1 100 ILE HA   H  -7.542  23.447  18.376 1.00 . B B .  96 ILE HA   1 1 
        8 107162 2 1 100 ILE HB   H  -6.409  21.066  19.878 1.00 . B B .  96 ILE HB   1 1 
        8 107163 2 1 100 ILE HD11 H  -7.903  18.577  17.939 1.00 . B B .  96 ILE HD11 1 1 
        8 107164 2 1 100 ILE HD12 H  -8.942  19.188  19.227 1.00 . B B .  96 ILE HD12 1 1 
        8 107165 2 1 100 ILE HD13 H  -7.204  19.032  19.492 1.00 . B B .  96 ILE HD13 1 1 
        8 107166 2 1 100 ILE HG12 H  -8.708  21.092  17.907 1.00 . B B .  96 ILE HG12 1 1 
        8 107167 2 1 100 ILE HG13 H  -7.061  20.678  17.431 1.00 . B B .  96 ILE HG13 1 1 
        8 107168 2 1 100 ILE HG21 H  -9.205  22.238  19.870 1.00 . B B .  96 ILE HG21 1 1 
        8 107169 2 1 100 ILE HG22 H  -8.008  22.552  21.126 1.00 . B B .  96 ILE HG22 1 1 
        8 107170 2 1 100 ILE HG23 H  -8.615  20.915  20.875 1.00 . B B .  96 ILE HG23 1 1 
        8 107171 2 1 100 ILE N    N  -5.697  22.661  17.792 1.00 . B B .  96 ILE N    1 1 
        8 107172 2 1 100 ILE O    O  -5.092  23.366  20.522 1.00 . B B .  96 ILE O    1 1 
        8 107173 2 1 101 THR C    C  -6.902  25.617  22.582 1.00 . B B .  97 THR C    1 1 
        8 107174 2 1 101 THR CA   C  -6.204  25.794  21.237 1.00 . B B .  97 THR CA   1 1 
        8 107175 2 1 101 THR CB   C  -6.376  27.236  20.757 1.00 . B B .  97 THR CB   1 1 
        8 107176 2 1 101 THR CG2  C  -5.651  27.423  19.423 1.00 . B B .  97 THR CG2  1 1 
        8 107177 2 1 101 THR H    H  -7.580  25.088  19.783 1.00 . B B .  97 THR H    1 1 
        8 107178 2 1 101 THR HA   H  -5.150  25.598  21.365 1.00 . B B .  97 THR HA   1 1 
        8 107179 2 1 101 THR HB   H  -5.955  27.912  21.487 1.00 . B B .  97 THR HB   1 1 
        8 107180 2 1 101 THR HG1  H  -8.076  27.020  19.835 1.00 . B B .  97 THR HG1  1 1 
        8 107181 2 1 101 THR HG21 H  -6.086  26.767  18.682 1.00 . B B .  97 THR HG21 1 1 
        8 107182 2 1 101 THR HG22 H  -4.605  27.182  19.545 1.00 . B B .  97 THR HG22 1 1 
        8 107183 2 1 101 THR HG23 H  -5.749  28.448  19.098 1.00 . B B .  97 THR HG23 1 1 
        8 107184 2 1 101 THR N    N  -6.740  24.873  20.239 1.00 . B B .  97 THR N    1 1 
        8 107185 2 1 101 THR O    O  -8.035  25.139  22.655 1.00 . B B .  97 THR O    1 1 
        8 107186 2 1 101 THR OG1  O  -7.759  27.518  20.593 1.00 . B B .  97 THR OG1  1 1 
        8 107187 2 1 102 GLU C    C  -8.193  26.532  25.102 1.00 . B B .  98 GLU C    1 1 
        8 107188 2 1 102 GLU CA   C  -6.796  25.910  24.992 1.00 . B B .  98 GLU CA   1 1 
        8 107189 2 1 102 GLU CB   C  -5.865  26.573  26.009 1.00 . B B .  98 GLU CB   1 1 
        8 107190 2 1 102 GLU CD   C  -3.639  26.396  27.142 1.00 . B B .  98 GLU CD   1 1 
        8 107191 2 1 102 GLU CG   C  -4.535  25.818  26.051 1.00 . B B .  98 GLU CG   1 1 
        8 107192 2 1 102 GLU H    H  -5.346  26.443  23.536 1.00 . B B .  98 GLU H    1 1 
        8 107193 2 1 102 GLU HA   H  -6.868  24.860  25.232 1.00 . B B .  98 GLU HA   1 1 
        8 107194 2 1 102 GLU HB2  H  -5.689  27.599  25.719 1.00 . B B .  98 GLU HB2  1 1 
        8 107195 2 1 102 GLU HB3  H  -6.321  26.547  26.987 1.00 . B B .  98 GLU HB3  1 1 
        8 107196 2 1 102 GLU HG2  H  -4.722  24.774  26.256 1.00 . B B .  98 GLU HG2  1 1 
        8 107197 2 1 102 GLU HG3  H  -4.038  25.913  25.096 1.00 . B B .  98 GLU HG3  1 1 
        8 107198 2 1 102 GLU N    N  -6.234  26.042  23.649 1.00 . B B .  98 GLU N    1 1 
        8 107199 2 1 102 GLU O    O  -8.989  26.119  25.946 1.00 . B B .  98 GLU O    1 1 
        8 107200 2 1 102 GLU OE1  O  -2.888  27.308  26.843 1.00 . B B .  98 GLU OE1  1 1 
        8 107201 2 1 102 GLU OE2  O  -3.721  25.916  28.262 1.00 . B B .  98 GLU OE2  1 1 
        8 107202 2 1 103 GLU C    C -10.934  27.429  23.701 1.00 . B B .  99 GLU C    1 1 
        8 107203 2 1 103 GLU CA   C  -9.778  28.216  24.333 1.00 . B B .  99 GLU CA   1 1 
        8 107204 2 1 103 GLU CB   C  -9.659  29.571  23.630 1.00 . B B .  99 GLU CB   1 1 
        8 107205 2 1 103 GLU CD   C  -8.933  30.781  25.743 1.00 . B B .  99 GLU CD   1 1 
        8 107206 2 1 103 GLU CG   C  -8.568  30.414  24.301 1.00 . B B .  99 GLU CG   1 1 
        8 107207 2 1 103 GLU H    H  -7.846  27.777  23.572 1.00 . B B .  99 GLU H    1 1 
        8 107208 2 1 103 GLU HA   H -10.011  28.392  25.371 1.00 . B B .  99 GLU HA   1 1 
        8 107209 2 1 103 GLU HB2  H  -9.405  29.413  22.591 1.00 . B B .  99 GLU HB2  1 1 
        8 107210 2 1 103 GLU HB3  H -10.601  30.092  23.694 1.00 . B B .  99 GLU HB3  1 1 
        8 107211 2 1 103 GLU HG2  H  -7.643  29.856  24.306 1.00 . B B .  99 GLU HG2  1 1 
        8 107212 2 1 103 GLU HG3  H  -8.426  31.321  23.731 1.00 . B B .  99 GLU HG3  1 1 
        8 107213 2 1 103 GLU N    N  -8.495  27.516  24.258 1.00 . B B .  99 GLU N    1 1 
        8 107214 2 1 103 GLU O    O -11.981  28.011  23.413 1.00 . B B .  99 GLU O    1 1 
        8 107215 2 1 103 GLU OE1  O -10.064  30.559  26.149 1.00 . B B .  99 GLU OE1  1 1 
        8 107216 2 1 103 GLU OE2  O  -8.060  31.287  26.430 1.00 . B B .  99 GLU OE2  1 1 
        8 107217 2 1 104 ASN C    C -12.196  25.790  21.492 1.00 . B B . 100 ASN C    1 1 
        8 107218 2 1 104 ASN CA   C -11.810  25.300  22.888 1.00 . B B . 100 ASN CA   1 1 
        8 107219 2 1 104 ASN CB   C -13.042  25.281  23.800 1.00 . B B . 100 ASN CB   1 1 
        8 107220 2 1 104 ASN CG   C -12.683  24.691  25.162 1.00 . B B . 100 ASN CG   1 1 
        8 107221 2 1 104 ASN H    H  -9.874  25.730  23.626 1.00 . B B . 100 ASN H    1 1 
        8 107222 2 1 104 ASN HA   H -11.438  24.289  22.800 1.00 . B B . 100 ASN HA   1 1 
        8 107223 2 1 104 ASN HB2  H -13.410  26.288  23.932 1.00 . B B . 100 ASN HB2  1 1 
        8 107224 2 1 104 ASN HB3  H -13.813  24.677  23.345 1.00 . B B . 100 ASN HB3  1 1 
        8 107225 2 1 104 ASN HD21 H -14.520  24.014  25.536 1.00 . B B . 100 ASN HD21 1 1 
        8 107226 2 1 104 ASN HD22 H -13.370  23.710  26.747 1.00 . B B . 100 ASN HD22 1 1 
        8 107227 2 1 104 ASN N    N -10.751  26.131  23.461 1.00 . B B . 100 ASN N    1 1 
        8 107228 2 1 104 ASN ND2  N -13.601  24.089  25.872 1.00 . B B . 100 ASN ND2  1 1 
        8 107229 2 1 104 ASN O    O -13.366  25.763  21.109 1.00 . B B . 100 ASN O    1 1 
        8 107230 2 1 104 ASN OD1  O -11.533  24.775  25.593 1.00 . B B . 100 ASN OD1  1 1 
        8 107231 2 1 105 GLU C    C -10.643  25.734  18.401 1.00 . B B . 101 GLU C    1 1 
        8 107232 2 1 105 GLU CA   C -11.408  26.648  19.349 1.00 . B B . 101 GLU CA   1 1 
        8 107233 2 1 105 GLU CB   C -10.933  28.091  19.162 1.00 . B B . 101 GLU CB   1 1 
        8 107234 2 1 105 GLU CD   C -10.740  29.974  17.467 1.00 . B B . 101 GLU CD   1 1 
        8 107235 2 1 105 GLU CG   C -11.286  28.569  17.748 1.00 . B B . 101 GLU CG   1 1 
        8 107236 2 1 105 GLU H    H -10.290  26.258  21.102 1.00 . B B . 101 GLU H    1 1 
        8 107237 2 1 105 GLU HA   H -12.463  26.594  19.115 1.00 . B B . 101 GLU HA   1 1 
        8 107238 2 1 105 GLU HB2  H -11.417  28.725  19.890 1.00 . B B . 101 GLU HB2  1 1 
        8 107239 2 1 105 GLU HB3  H  -9.863  28.137  19.298 1.00 . B B . 101 GLU HB3  1 1 
        8 107240 2 1 105 GLU HG2  H -10.867  27.882  17.029 1.00 . B B . 101 GLU HG2  1 1 
        8 107241 2 1 105 GLU HG3  H -12.360  28.580  17.640 1.00 . B B . 101 GLU HG3  1 1 
        8 107242 2 1 105 GLU N    N -11.196  26.223  20.728 1.00 . B B . 101 GLU N    1 1 
        8 107243 2 1 105 GLU O    O  -9.527  25.309  18.705 1.00 . B B . 101 GLU O    1 1 
        8 107244 2 1 105 GLU OE1  O -10.162  30.583  18.356 1.00 . B B . 101 GLU OE1  1 1 
        8 107245 2 1 105 GLU OE2  O -10.907  30.425  16.346 1.00 . B B . 101 GLU OE2  1 1 
        8 107246 2 1 106 VAL C    C -10.308  25.354  14.996 1.00 . B B . 102 VAL C    1 1 
        8 107247 2 1 106 VAL CA   C -10.626  24.567  16.264 1.00 . B B . 102 VAL CA   1 1 
        8 107248 2 1 106 VAL CB   C -11.574  23.407  15.927 1.00 . B B . 102 VAL CB   1 1 
        8 107249 2 1 106 VAL CG1  C -10.879  22.433  14.971 1.00 . B B . 102 VAL CG1  1 1 
        8 107250 2 1 106 VAL CG2  C -11.955  22.657  17.208 1.00 . B B . 102 VAL CG2  1 1 
        8 107251 2 1 106 VAL H    H -12.110  25.850  17.053 1.00 . B B . 102 VAL H    1 1 
        8 107252 2 1 106 VAL HA   H  -9.708  24.162  16.665 1.00 . B B . 102 VAL HA   1 1 
        8 107253 2 1 106 VAL HB   H -12.468  23.795  15.457 1.00 . B B . 102 VAL HB   1 1 
        8 107254 2 1 106 VAL HG11 H  -9.925  22.144  15.383 1.00 . B B . 102 VAL HG11 1 1 
        8 107255 2 1 106 VAL HG12 H -10.729  22.914  14.016 1.00 . B B . 102 VAL HG12 1 1 
        8 107256 2 1 106 VAL HG13 H -11.496  21.556  14.840 1.00 . B B . 102 VAL HG13 1 1 
        8 107257 2 1 106 VAL HG21 H -11.092  22.132  17.587 1.00 . B B . 102 VAL HG21 1 1 
        8 107258 2 1 106 VAL HG22 H -12.740  21.948  16.988 1.00 . B B . 102 VAL HG22 1 1 
        8 107259 2 1 106 VAL HG23 H -12.302  23.363  17.948 1.00 . B B . 102 VAL HG23 1 1 
        8 107260 2 1 106 VAL N    N -11.242  25.449  17.250 1.00 . B B . 102 VAL N    1 1 
        8 107261 2 1 106 VAL O    O -11.183  26.004  14.421 1.00 . B B . 102 VAL O    1 1 
        8 107262 2 1 107 LEU C    C  -8.141  24.928  12.347 1.00 . B B . 103 LEU C    1 1 
        8 107263 2 1 107 LEU CA   C  -8.603  25.966  13.365 1.00 . B B . 103 LEU CA   1 1 
        8 107264 2 1 107 LEU CB   C  -7.446  26.916  13.678 1.00 . B B . 103 LEU CB   1 1 
        8 107265 2 1 107 LEU CD1  C  -6.680  28.725  15.223 1.00 . B B . 103 LEU CD1  1 1 
        8 107266 2 1 107 LEU CD2  C  -8.880  28.923  14.058 1.00 . B B . 103 LEU CD2  1 1 
        8 107267 2 1 107 LEU CG   C  -7.897  27.950  14.712 1.00 . B B . 103 LEU CG   1 1 
        8 107268 2 1 107 LEU H    H  -8.390  24.808  15.125 1.00 . B B . 103 LEU H    1 1 
        8 107269 2 1 107 LEU HA   H  -9.422  26.533  12.945 1.00 . B B . 103 LEU HA   1 1 
        8 107270 2 1 107 LEU HB2  H  -6.613  26.351  14.072 1.00 . B B . 103 LEU HB2  1 1 
        8 107271 2 1 107 LEU HB3  H  -7.141  27.424  12.776 1.00 . B B . 103 LEU HB3  1 1 
        8 107272 2 1 107 LEU HD11 H  -6.157  28.129  15.955 1.00 . B B . 103 LEU HD11 1 1 
        8 107273 2 1 107 LEU HD12 H  -7.006  29.649  15.676 1.00 . B B . 103 LEU HD12 1 1 
        8 107274 2 1 107 LEU HD13 H  -6.018  28.942  14.397 1.00 . B B . 103 LEU HD13 1 1 
        8 107275 2 1 107 LEU HD21 H  -9.802  28.407  13.835 1.00 . B B . 103 LEU HD21 1 1 
        8 107276 2 1 107 LEU HD22 H  -8.452  29.307  13.144 1.00 . B B . 103 LEU HD22 1 1 
        8 107277 2 1 107 LEU HD23 H  -9.080  29.742  14.733 1.00 . B B . 103 LEU HD23 1 1 
        8 107278 2 1 107 LEU HG   H  -8.377  27.448  15.539 1.00 . B B . 103 LEU HG   1 1 
        8 107279 2 1 107 LEU N    N  -9.044  25.301  14.588 1.00 . B B . 103 LEU N    1 1 
        8 107280 2 1 107 LEU O    O  -7.355  24.041  12.676 1.00 . B B . 103 LEU O    1 1 
        8 107281 2 1 108 ILE C    C  -7.549  24.814   8.922 1.00 . B B . 104 ILE C    1 1 
        8 107282 2 1 108 ILE CA   C  -8.267  24.096  10.060 1.00 . B B . 104 ILE CA   1 1 
        8 107283 2 1 108 ILE CB   C  -9.527  23.401   9.524 1.00 . B B . 104 ILE CB   1 1 
        8 107284 2 1 108 ILE CD1  C -11.665  22.282  10.201 1.00 . B B . 104 ILE CD1  1 1 
        8 107285 2 1 108 ILE CG1  C -10.278  22.723  10.675 1.00 . B B . 104 ILE CG1  1 1 
        8 107286 2 1 108 ILE CG2  C  -9.129  22.335   8.498 1.00 . B B . 104 ILE CG2  1 1 
        8 107287 2 1 108 ILE H    H  -9.222  25.794  10.900 1.00 . B B . 104 ILE H    1 1 
        8 107288 2 1 108 ILE HA   H  -7.604  23.344  10.466 1.00 . B B . 104 ILE HA   1 1 
        8 107289 2 1 108 ILE HB   H -10.167  24.131   9.053 1.00 . B B . 104 ILE HB   1 1 
        8 107290 2 1 108 ILE HD11 H -12.315  23.143  10.140 1.00 . B B . 104 ILE HD11 1 1 
        8 107291 2 1 108 ILE HD12 H -12.076  21.572  10.902 1.00 . B B . 104 ILE HD12 1 1 
        8 107292 2 1 108 ILE HD13 H -11.588  21.822   9.227 1.00 . B B . 104 ILE HD13 1 1 
        8 107293 2 1 108 ILE HG12 H  -9.721  21.860  11.009 1.00 . B B . 104 ILE HG12 1 1 
        8 107294 2 1 108 ILE HG13 H -10.388  23.416  11.495 1.00 . B B . 104 ILE HG13 1 1 
        8 107295 2 1 108 ILE HG21 H -10.017  21.863   8.104 1.00 . B B . 104 ILE HG21 1 1 
        8 107296 2 1 108 ILE HG22 H  -8.508  21.591   8.974 1.00 . B B . 104 ILE HG22 1 1 
        8 107297 2 1 108 ILE HG23 H  -8.581  22.798   7.691 1.00 . B B . 104 ILE HG23 1 1 
        8 107298 2 1 108 ILE N    N  -8.622  25.050  11.112 1.00 . B B . 104 ILE N    1 1 
        8 107299 2 1 108 ILE O    O  -8.130  25.680   8.262 1.00 . B B . 104 ILE O    1 1 
        8 107300 2 1 109 PHE C    C  -5.170  23.906   6.586 1.00 . B B . 105 PHE C    1 1 
        8 107301 2 1 109 PHE CA   C  -5.474  24.973   7.632 1.00 . B B . 105 PHE CA   1 1 
        8 107302 2 1 109 PHE CB   C  -4.137  25.455   8.201 1.00 . B B . 105 PHE CB   1 1 
        8 107303 2 1 109 PHE CD1  C  -4.281  27.819   9.070 1.00 . B B . 105 PHE CD1  1 1 
        8 107304 2 1 109 PHE CD2  C  -4.272  25.990  10.662 1.00 . B B . 105 PHE CD2  1 1 
        8 107305 2 1 109 PHE CE1  C  -4.350  28.736  10.125 1.00 . B B . 105 PHE CE1  1 1 
        8 107306 2 1 109 PHE CE2  C  -4.347  26.907  11.716 1.00 . B B . 105 PHE CE2  1 1 
        8 107307 2 1 109 PHE CG   C  -4.242  26.445   9.337 1.00 . B B . 105 PHE CG   1 1 
        8 107308 2 1 109 PHE CZ   C  -4.382  28.280  11.448 1.00 . B B . 105 PHE CZ   1 1 
        8 107309 2 1 109 PHE H    H  -5.928  23.700   9.252 1.00 . B B . 105 PHE H    1 1 
        8 107310 2 1 109 PHE HA   H  -5.988  25.803   7.172 1.00 . B B . 105 PHE HA   1 1 
        8 107311 2 1 109 PHE HB2  H  -3.590  24.596   8.559 1.00 . B B . 105 PHE HB2  1 1 
        8 107312 2 1 109 PHE HB3  H  -3.569  25.904   7.398 1.00 . B B . 105 PHE HB3  1 1 
        8 107313 2 1 109 PHE HD1  H  -4.256  28.170   8.049 1.00 . B B . 105 PHE HD1  1 1 
        8 107314 2 1 109 PHE HD2  H  -4.245  24.930  10.869 1.00 . B B . 105 PHE HD2  1 1 
        8 107315 2 1 109 PHE HE1  H  -4.379  29.796   9.918 1.00 . B B . 105 PHE HE1  1 1 
        8 107316 2 1 109 PHE HE2  H  -4.372  26.556  12.737 1.00 . B B . 105 PHE HE2  1 1 
        8 107317 2 1 109 PHE HZ   H  -4.436  28.988  12.261 1.00 . B B . 105 PHE HZ   1 1 
        8 107318 2 1 109 PHE N    N  -6.302  24.408   8.691 1.00 . B B . 105 PHE N    1 1 
        8 107319 2 1 109 PHE O    O  -5.300  22.711   6.854 1.00 . B B . 105 PHE O    1 1 
        8 107320 2 1 110 ASN C    C  -2.771  23.361   4.320 1.00 . B B . 106 ASN C    1 1 
        8 107321 2 1 110 ASN CA   C  -4.298  23.398   4.374 1.00 . B B . 106 ASN CA   1 1 
        8 107322 2 1 110 ASN CB   C  -4.877  23.804   3.012 1.00 . B B . 106 ASN CB   1 1 
        8 107323 2 1 110 ASN CG   C  -4.331  25.158   2.566 1.00 . B B . 106 ASN CG   1 1 
        8 107324 2 1 110 ASN H    H  -4.700  25.298   5.228 1.00 . B B . 106 ASN H    1 1 
        8 107325 2 1 110 ASN HA   H  -4.659  22.409   4.621 1.00 . B B . 106 ASN HA   1 1 
        8 107326 2 1 110 ASN HB2  H  -4.611  23.056   2.278 1.00 . B B . 106 ASN HB2  1 1 
        8 107327 2 1 110 ASN HB3  H  -5.953  23.862   3.086 1.00 . B B . 106 ASN HB3  1 1 
        8 107328 2 1 110 ASN HD21 H  -4.873  24.914   0.671 1.00 . B B . 106 ASN HD21 1 1 
        8 107329 2 1 110 ASN HD22 H  -4.094  26.382   1.020 1.00 . B B . 106 ASN HD22 1 1 
        8 107330 2 1 110 ASN N    N  -4.734  24.335   5.406 1.00 . B B . 106 ASN N    1 1 
        8 107331 2 1 110 ASN ND2  N  -4.442  25.515   1.315 1.00 . B B . 106 ASN ND2  1 1 
        8 107332 2 1 110 ASN O    O  -2.104  23.893   5.205 1.00 . B B . 106 ASN O    1 1 
        8 107333 2 1 110 ASN OD1  O  -3.789  25.912   3.374 1.00 . B B . 106 ASN OD1  1 1 
        8 107334 2 1 111 GLN C    C  -0.159  24.056   3.005 1.00 . B B . 107 GLN C    1 1 
        8 107335 2 1 111 GLN CA   C  -0.772  22.658   3.126 1.00 . B B . 107 GLN CA   1 1 
        8 107336 2 1 111 GLN CB   C  -0.428  21.842   1.877 1.00 . B B . 107 GLN CB   1 1 
        8 107337 2 1 111 GLN CD   C   1.454  20.721   0.629 1.00 . B B . 107 GLN CD   1 1 
        8 107338 2 1 111 GLN CG   C   1.082  21.590   1.830 1.00 . B B . 107 GLN CG   1 1 
        8 107339 2 1 111 GLN H    H  -2.802  22.257   2.649 1.00 . B B . 107 GLN H    1 1 
        8 107340 2 1 111 GLN HA   H  -0.341  22.165   3.983 1.00 . B B . 107 GLN HA   1 1 
        8 107341 2 1 111 GLN HB2  H  -0.952  20.898   1.908 1.00 . B B . 107 GLN HB2  1 1 
        8 107342 2 1 111 GLN HB3  H  -0.727  22.391   0.995 1.00 . B B . 107 GLN HB3  1 1 
        8 107343 2 1 111 GLN HE21 H   3.407  20.973   0.881 1.00 . B B . 107 GLN HE21 1 1 
        8 107344 2 1 111 GLN HE22 H   2.965  19.991  -0.432 1.00 . B B . 107 GLN HE22 1 1 
        8 107345 2 1 111 GLN HG2  H   1.597  22.536   1.757 1.00 . B B . 107 GLN HG2  1 1 
        8 107346 2 1 111 GLN HG3  H   1.386  21.090   2.738 1.00 . B B . 107 GLN HG3  1 1 
        8 107347 2 1 111 GLN N    N  -2.222  22.710   3.298 1.00 . B B . 107 GLN N    1 1 
        8 107348 2 1 111 GLN NE2  N   2.713  20.547   0.334 1.00 . B B . 107 GLN NE2  1 1 
        8 107349 2 1 111 GLN O    O   1.004  24.259   3.356 1.00 . B B . 107 GLN O    1 1 
        8 107350 2 1 111 GLN OE1  O   0.584  20.185  -0.061 1.00 . B B . 107 GLN OE1  1 1 
        8 107351 2 1 112 ASN C    C  -0.502  27.249   3.555 1.00 . B B . 108 ASN C    1 1 
        8 107352 2 1 112 ASN CA   C  -0.426  26.376   2.293 1.00 . B B . 108 ASN CA   1 1 
        8 107353 2 1 112 ASN CB   C  -1.226  27.048   1.174 1.00 . B B . 108 ASN CB   1 1 
        8 107354 2 1 112 ASN CG   C  -0.504  28.301   0.695 1.00 . B B . 108 ASN CG   1 1 
        8 107355 2 1 112 ASN H    H  -1.859  24.811   2.276 1.00 . B B . 108 ASN H    1 1 
        8 107356 2 1 112 ASN HA   H   0.605  26.316   1.980 1.00 . B B . 108 ASN HA   1 1 
        8 107357 2 1 112 ASN HB2  H  -1.334  26.359   0.349 1.00 . B B . 108 ASN HB2  1 1 
        8 107358 2 1 112 ASN HB3  H  -2.203  27.319   1.544 1.00 . B B . 108 ASN HB3  1 1 
        8 107359 2 1 112 ASN HD21 H   0.722  27.311  -0.513 1.00 . B B . 108 ASN HD21 1 1 
        8 107360 2 1 112 ASN HD22 H   0.934  28.995  -0.487 1.00 . B B . 108 ASN HD22 1 1 
        8 107361 2 1 112 ASN N    N  -0.929  25.016   2.500 1.00 . B B . 108 ASN N    1 1 
        8 107362 2 1 112 ASN ND2  N   0.464  28.194  -0.175 1.00 . B B . 108 ASN ND2  1 1 
        8 107363 2 1 112 ASN O    O  -0.237  28.450   3.489 1.00 . B B . 108 ASN O    1 1 
        8 107364 2 1 112 ASN OD1  O  -0.831  29.409   1.121 1.00 . B B . 108 ASN OD1  1 1 
        8 107365 2 1 113 LEU C    C  -1.947  28.550   5.864 1.00 . B B . 109 LEU C    1 1 
        8 107366 2 1 113 LEU CA   C  -0.934  27.409   5.951 1.00 . B B . 109 LEU CA   1 1 
        8 107367 2 1 113 LEU CB   C   0.451  27.963   6.299 1.00 . B B . 109 LEU CB   1 1 
        8 107368 2 1 113 LEU CD1  C   0.843  26.872   8.514 1.00 . B B . 109 LEU CD1  1 1 
        8 107369 2 1 113 LEU CD2  C   1.675  29.190   8.097 1.00 . B B . 109 LEU CD2  1 1 
        8 107370 2 1 113 LEU CG   C   0.547  28.198   7.808 1.00 . B B . 109 LEU CG   1 1 
        8 107371 2 1 113 LEU H    H  -1.077  25.710   4.696 1.00 . B B . 109 LEU H    1 1 
        8 107372 2 1 113 LEU HA   H  -1.243  26.734   6.733 1.00 . B B . 109 LEU HA   1 1 
        8 107373 2 1 113 LEU HB2  H   1.208  27.256   5.994 1.00 . B B . 109 LEU HB2  1 1 
        8 107374 2 1 113 LEU HB3  H   0.604  28.899   5.782 1.00 . B B . 109 LEU HB3  1 1 
        8 107375 2 1 113 LEU HD11 H   0.110  26.136   8.221 1.00 . B B . 109 LEU HD11 1 1 
        8 107376 2 1 113 LEU HD12 H   0.800  27.018   9.583 1.00 . B B . 109 LEU HD12 1 1 
        8 107377 2 1 113 LEU HD13 H   1.829  26.530   8.236 1.00 . B B . 109 LEU HD13 1 1 
        8 107378 2 1 113 LEU HD21 H   2.603  28.804   7.705 1.00 . B B . 109 LEU HD21 1 1 
        8 107379 2 1 113 LEU HD22 H   1.768  29.328   9.165 1.00 . B B . 109 LEU HD22 1 1 
        8 107380 2 1 113 LEU HD23 H   1.452  30.137   7.629 1.00 . B B . 109 LEU HD23 1 1 
        8 107381 2 1 113 LEU HG   H  -0.389  28.598   8.170 1.00 . B B . 109 LEU HG   1 1 
        8 107382 2 1 113 LEU N    N  -0.861  26.664   4.697 1.00 . B B . 109 LEU N    1 1 
        8 107383 2 1 113 LEU O    O  -1.741  29.624   6.433 1.00 . B B . 109 LEU O    1 1 
        8 107384 2 1 114 GLU C    C  -5.395  28.776   5.705 1.00 . B B . 110 GLU C    1 1 
        8 107385 2 1 114 GLU CA   C  -4.120  29.303   5.051 1.00 . B B . 110 GLU CA   1 1 
        8 107386 2 1 114 GLU CB   C  -4.394  29.621   3.579 1.00 . B B . 110 GLU CB   1 1 
        8 107387 2 1 114 GLU CD   C  -2.799  31.598   3.557 1.00 . B B . 110 GLU CD   1 1 
        8 107388 2 1 114 GLU CG   C  -3.144  30.238   2.940 1.00 . B B . 110 GLU CG   1 1 
        8 107389 2 1 114 GLU H    H  -3.145  27.459   4.689 1.00 . B B . 110 GLU H    1 1 
        8 107390 2 1 114 GLU HA   H  -3.823  30.210   5.555 1.00 . B B . 110 GLU HA   1 1 
        8 107391 2 1 114 GLU HB2  H  -4.655  28.712   3.057 1.00 . B B . 110 GLU HB2  1 1 
        8 107392 2 1 114 GLU HB3  H  -5.213  30.322   3.510 1.00 . B B . 110 GLU HB3  1 1 
        8 107393 2 1 114 GLU HG2  H  -2.309  29.567   3.082 1.00 . B B . 110 GLU HG2  1 1 
        8 107394 2 1 114 GLU HG3  H  -3.317  30.363   1.881 1.00 . B B . 110 GLU HG3  1 1 
        8 107395 2 1 114 GLU N    N  -3.050  28.315   5.157 1.00 . B B . 110 GLU N    1 1 
        8 107396 2 1 114 GLU O    O  -5.635  27.568   5.733 1.00 . B B . 110 GLU O    1 1 
        8 107397 2 1 114 GLU OE1  O  -3.598  32.135   4.310 1.00 . B B . 110 GLU OE1  1 1 
        8 107398 2 1 114 GLU OE2  O  -1.721  32.090   3.261 1.00 . B B . 110 GLU OE2  1 1 
        8 107399 2 1 115 GLU C    C  -8.549  28.933   5.939 1.00 . B B . 111 GLU C    1 1 
        8 107400 2 1 115 GLU CA   C  -7.438  29.306   6.916 1.00 . B B . 111 GLU CA   1 1 
        8 107401 2 1 115 GLU CB   C  -7.904  30.463   7.807 1.00 . B B . 111 GLU CB   1 1 
        8 107402 2 1 115 GLU CD   C  -7.700  29.176   9.984 1.00 . B B . 111 GLU CD   1 1 
        8 107403 2 1 115 GLU CG   C  -7.216  30.385   9.176 1.00 . B B . 111 GLU CG   1 1 
        8 107404 2 1 115 GLU H    H  -5.986  30.638   6.136 1.00 . B B . 111 GLU H    1 1 
        8 107405 2 1 115 GLU HA   H  -7.230  28.448   7.536 1.00 . B B . 111 GLU HA   1 1 
        8 107406 2 1 115 GLU HB2  H  -7.655  31.401   7.334 1.00 . B B . 111 GLU HB2  1 1 
        8 107407 2 1 115 GLU HB3  H  -8.974  30.407   7.946 1.00 . B B . 111 GLU HB3  1 1 
        8 107408 2 1 115 GLU HG2  H  -6.150  30.300   9.027 1.00 . B B . 111 GLU HG2  1 1 
        8 107409 2 1 115 GLU HG3  H  -7.422  31.288   9.729 1.00 . B B . 111 GLU HG3  1 1 
        8 107410 2 1 115 GLU N    N  -6.211  29.687   6.221 1.00 . B B . 111 GLU N    1 1 
        8 107411 2 1 115 GLU O    O  -8.934  29.725   5.079 1.00 . B B . 111 GLU O    1 1 
        8 107412 2 1 115 GLU OE1  O  -8.664  28.536   9.585 1.00 . B B . 111 GLU OE1  1 1 
        8 107413 2 1 115 GLU OE2  O  -7.100  28.909  11.010 1.00 . B B . 111 GLU OE2  1 1 
        8 107414 2 1 116 LEU C    C -11.461  27.290   6.194 1.00 . B B . 112 LEU C    1 1 
        8 107415 2 1 116 LEU CA   C -10.211  27.263   5.322 1.00 . B B . 112 LEU CA   1 1 
        8 107416 2 1 116 LEU CB   C  -9.985  25.841   4.800 1.00 . B B . 112 LEU CB   1 1 
        8 107417 2 1 116 LEU CD1  C  -8.559  24.445   3.302 1.00 . B B . 112 LEU CD1  1 1 
        8 107418 2 1 116 LEU CD2  C  -9.698  26.474   2.401 1.00 . B B . 112 LEU CD2  1 1 
        8 107419 2 1 116 LEU CG   C  -9.006  25.871   3.626 1.00 . B B . 112 LEU CG   1 1 
        8 107420 2 1 116 LEU H    H  -8.641  27.098   6.729 1.00 . B B . 112 LEU H    1 1 
        8 107421 2 1 116 LEU HA   H -10.355  27.925   4.481 1.00 . B B . 112 LEU HA   1 1 
        8 107422 2 1 116 LEU HB2  H  -9.580  25.229   5.594 1.00 . B B . 112 LEU HB2  1 1 
        8 107423 2 1 116 LEU HB3  H -10.927  25.426   4.470 1.00 . B B . 112 LEU HB3  1 1 
        8 107424 2 1 116 LEU HD11 H  -7.877  24.100   4.065 1.00 . B B . 112 LEU HD11 1 1 
        8 107425 2 1 116 LEU HD12 H  -8.064  24.433   2.342 1.00 . B B . 112 LEU HD12 1 1 
        8 107426 2 1 116 LEU HD13 H  -9.422  23.795   3.271 1.00 . B B . 112 LEU HD13 1 1 
        8 107427 2 1 116 LEU HD21 H  -9.712  27.550   2.488 1.00 . B B . 112 LEU HD21 1 1 
        8 107428 2 1 116 LEU HD22 H -10.711  26.105   2.342 1.00 . B B . 112 LEU HD22 1 1 
        8 107429 2 1 116 LEU HD23 H  -9.159  26.192   1.508 1.00 . B B . 112 LEU HD23 1 1 
        8 107430 2 1 116 LEU HG   H  -8.145  26.468   3.888 1.00 . B B . 112 LEU HG   1 1 
        8 107431 2 1 116 LEU N    N  -9.055  27.712   6.088 1.00 . B B . 112 LEU N    1 1 
        8 107432 2 1 116 LEU O    O -12.529  27.714   5.749 1.00 . B B . 112 LEU O    1 1 
        8 107433 2 1 117 TYR C    C -12.053  27.237   9.762 1.00 . B B . 113 TYR C    1 1 
        8 107434 2 1 117 TYR CA   C -12.464  26.808   8.355 1.00 . B B . 113 TYR CA   1 1 
        8 107435 2 1 117 TYR CB   C -13.074  25.403   8.407 1.00 . B B . 113 TYR CB   1 1 
        8 107436 2 1 117 TYR CD1  C -14.092  25.030  10.682 1.00 . B B . 113 TYR CD1  1 1 
        8 107437 2 1 117 TYR CD2  C -15.564  25.477   8.808 1.00 . B B . 113 TYR CD2  1 1 
        8 107438 2 1 117 TYR CE1  C -15.202  24.937  11.531 1.00 . B B . 113 TYR CE1  1 1 
        8 107439 2 1 117 TYR CE2  C -16.673  25.383   9.656 1.00 . B B . 113 TYR CE2  1 1 
        8 107440 2 1 117 TYR CG   C -14.274  25.301   9.320 1.00 . B B . 113 TYR CG   1 1 
        8 107441 2 1 117 TYR CZ   C -16.493  25.112  11.018 1.00 . B B . 113 TYR CZ   1 1 
        8 107442 2 1 117 TYR H    H -10.446  26.512   7.741 1.00 . B B . 113 TYR H    1 1 
        8 107443 2 1 117 TYR HA   H -13.218  27.494   7.996 1.00 . B B . 113 TYR HA   1 1 
        8 107444 2 1 117 TYR HB2  H -13.381  25.125   7.410 1.00 . B B . 113 TYR HB2  1 1 
        8 107445 2 1 117 TYR HB3  H -12.318  24.707   8.739 1.00 . B B . 113 TYR HB3  1 1 
        8 107446 2 1 117 TYR HD1  H -13.097  24.895  11.078 1.00 . B B . 113 TYR HD1  1 1 
        8 107447 2 1 117 TYR HD2  H -15.704  25.684   7.757 1.00 . B B . 113 TYR HD2  1 1 
        8 107448 2 1 117 TYR HE1  H -15.061  24.727  12.582 1.00 . B B . 113 TYR HE1  1 1 
        8 107449 2 1 117 TYR HE2  H -17.670  25.518   9.261 1.00 . B B . 113 TYR HE2  1 1 
        8 107450 2 1 117 TYR HH   H -17.680  24.103  12.121 1.00 . B B . 113 TYR HH   1 1 
        8 107451 2 1 117 TYR N    N -11.325  26.833   7.437 1.00 . B B . 113 TYR N    1 1 
        8 107452 2 1 117 TYR O    O -10.978  26.883  10.243 1.00 . B B . 113 TYR O    1 1 
        8 107453 2 1 117 TYR OH   O -17.586  25.020  11.856 1.00 . B B . 113 TYR OH   1 1 
        8 107454 2 1 118 ARG C    C -13.981  28.377  12.591 1.00 . B B . 114 ARG C    1 1 
        8 107455 2 1 118 ARG CA   C -12.688  28.439  11.784 1.00 . B B . 114 ARG CA   1 1 
        8 107456 2 1 118 ARG CB   C -12.162  29.875  11.788 1.00 . B B . 114 ARG CB   1 1 
        8 107457 2 1 118 ARG CD   C -10.205  31.332  11.243 1.00 . B B . 114 ARG CD   1 1 
        8 107458 2 1 118 ARG CG   C -10.781  29.918  11.134 1.00 . B B . 114 ARG CG   1 1 
        8 107459 2 1 118 ARG CZ   C -10.693  33.533  10.224 1.00 . B B . 114 ARG CZ   1 1 
        8 107460 2 1 118 ARG H    H -13.752  28.275   9.960 1.00 . B B . 114 ARG H    1 1 
        8 107461 2 1 118 ARG HA   H -11.954  27.794  12.241 1.00 . B B . 114 ARG HA   1 1 
        8 107462 2 1 118 ARG HB2  H -12.844  30.505  11.236 1.00 . B B . 114 ARG HB2  1 1 
        8 107463 2 1 118 ARG HB3  H -12.087  30.228  12.805 1.00 . B B . 114 ARG HB3  1 1 
        8 107464 2 1 118 ARG HD2  H -10.113  31.601  12.284 1.00 . B B . 114 ARG HD2  1 1 
        8 107465 2 1 118 ARG HD3  H  -9.231  31.355  10.783 1.00 . B B . 114 ARG HD3  1 1 
        8 107466 2 1 118 ARG HE   H -12.004  32.028  10.370 1.00 . B B . 114 ARG HE   1 1 
        8 107467 2 1 118 ARG HG2  H -10.124  29.222  11.637 1.00 . B B . 114 ARG HG2  1 1 
        8 107468 2 1 118 ARG HG3  H -10.866  29.646  10.094 1.00 . B B . 114 ARG HG3  1 1 
        8 107469 2 1 118 ARG HH11 H  -8.815  33.389  10.918 1.00 . B B . 114 ARG HH11 1 1 
        8 107470 2 1 118 ARG HH12 H  -9.226  34.904  10.186 1.00 . B B . 114 ARG HH12 1 1 
        8 107471 2 1 118 ARG HH21 H -12.474  33.999   9.437 1.00 . B B . 114 ARG HH21 1 1 
        8 107472 2 1 118 ARG HH22 H -11.271  35.244   9.358 1.00 . B B . 114 ARG HH22 1 1 
        8 107473 2 1 118 ARG N    N -12.927  28.001  10.413 1.00 . B B . 114 ARG N    1 1 
        8 107474 2 1 118 ARG NE   N -11.085  32.298  10.575 1.00 . B B . 114 ARG NE   1 1 
        8 107475 2 1 118 ARG NH1  N  -9.483  33.977  10.462 1.00 . B B . 114 ARG NH1  1 1 
        8 107476 2 1 118 ARG NH2  N -11.545  34.319   9.626 1.00 . B B . 114 ARG NH2  1 1 
        8 107477 2 1 118 ARG O    O -14.990  28.963  12.195 1.00 . B B . 114 ARG O    1 1 
        8 107478 2 1 119 GLY C    C -14.765  27.392  16.030 1.00 . B B . 115 GLY C    1 1 
        8 107479 2 1 119 GLY CA   C -15.136  27.562  14.562 1.00 . B B . 115 GLY CA   1 1 
        8 107480 2 1 119 GLY H    H -13.122  27.213  13.983 1.00 . B B . 115 GLY H    1 1 
        8 107481 2 1 119 GLY HA2  H -15.732  28.457  14.449 1.00 . B B . 115 GLY HA2  1 1 
        8 107482 2 1 119 GLY HA3  H -15.719  26.709  14.247 1.00 . B B . 115 GLY HA3  1 1 
        8 107483 2 1 119 GLY N    N -13.951  27.669  13.718 1.00 . B B . 115 GLY N    1 1 
        8 107484 2 1 119 GLY O    O -13.700  26.872  16.352 1.00 . B B . 115 GLY O    1 1 
        8 107485 2 1 120 LYS C    C -16.619  26.856  18.941 1.00 . B B . 116 LYS C    1 1 
        8 107486 2 1 120 LYS CA   C -15.451  27.640  18.355 1.00 . B B . 116 LYS CA   1 1 
        8 107487 2 1 120 LYS CB   C -15.344  28.998  19.051 1.00 . B B . 116 LYS CB   1 1 
        8 107488 2 1 120 LYS CD   C -14.709  30.144  21.186 1.00 . B B . 116 LYS CD   1 1 
        8 107489 2 1 120 LYS CE   C -16.037  30.883  21.349 1.00 . B B . 116 LYS CE   1 1 
        8 107490 2 1 120 LYS CG   C -14.947  28.790  20.515 1.00 . B B . 116 LYS CG   1 1 
        8 107491 2 1 120 LYS H    H -16.465  28.276  16.604 1.00 . B B . 116 LYS H    1 1 
        8 107492 2 1 120 LYS HA   H -14.539  27.087  18.523 1.00 . B B . 116 LYS HA   1 1 
        8 107493 2 1 120 LYS HB2  H -14.597  29.600  18.555 1.00 . B B . 116 LYS HB2  1 1 
        8 107494 2 1 120 LYS HB3  H -16.299  29.501  19.009 1.00 . B B . 116 LYS HB3  1 1 
        8 107495 2 1 120 LYS HD2  H -14.261  29.989  22.158 1.00 . B B . 116 LYS HD2  1 1 
        8 107496 2 1 120 LYS HD3  H -14.044  30.736  20.575 1.00 . B B . 116 LYS HD3  1 1 
        8 107497 2 1 120 LYS HE2  H -16.461  31.082  20.376 1.00 . B B . 116 LYS HE2  1 1 
        8 107498 2 1 120 LYS HE3  H -16.721  30.274  21.922 1.00 . B B . 116 LYS HE3  1 1 
        8 107499 2 1 120 LYS HG2  H -15.740  28.266  21.030 1.00 . B B . 116 LYS HG2  1 1 
        8 107500 2 1 120 LYS HG3  H -14.041  28.204  20.560 1.00 . B B . 116 LYS HG3  1 1 
        8 107501 2 1 120 LYS HZ1  H -16.691  32.710  22.108 1.00 . B B . 116 LYS HZ1  1 1 
        8 107502 2 1 120 LYS HZ2  H -15.089  32.726  21.550 1.00 . B B . 116 LYS HZ2  1 1 
        8 107503 2 1 120 LYS HZ3  H -15.466  31.975  23.027 1.00 . B B . 116 LYS HZ3  1 1 
        8 107504 2 1 120 LYS N    N -15.655  27.824  16.919 1.00 . B B . 116 LYS N    1 1 
        8 107505 2 1 120 LYS NZ   N -15.804  32.171  22.063 1.00 . B B . 116 LYS NZ   1 1 
        8 107506 2 1 120 LYS O    O -17.778  27.136  18.633 1.00 . B B . 116 LYS O    1 1 
        8 107507 2 1 121 PHE C    C -17.142  24.826  21.839 1.00 . B B . 117 PHE C    1 1 
        8 107508 2 1 121 PHE CA   C -17.358  25.015  20.343 1.00 . B B . 117 PHE CA   1 1 
        8 107509 2 1 121 PHE CB   C -17.339  23.651  19.648 1.00 . B B . 117 PHE CB   1 1 
        8 107510 2 1 121 PHE CD1  C -18.556  23.911  17.450 1.00 . B B . 117 PHE CD1  1 1 
        8 107511 2 1 121 PHE CD2  C -16.145  23.645  17.431 1.00 . B B . 117 PHE CD2  1 1 
        8 107512 2 1 121 PHE CE1  C -18.556  23.994  16.052 1.00 . B B . 117 PHE CE1  1 1 
        8 107513 2 1 121 PHE CE2  C -16.145  23.727  16.034 1.00 . B B . 117 PHE CE2  1 1 
        8 107514 2 1 121 PHE CG   C -17.350  23.738  18.140 1.00 . B B . 117 PHE CG   1 1 
        8 107515 2 1 121 PHE CZ   C -17.351  23.901  15.344 1.00 . B B . 117 PHE CZ   1 1 
        8 107516 2 1 121 PHE H    H -15.382  25.738  20.056 1.00 . B B . 117 PHE H    1 1 
        8 107517 2 1 121 PHE HA   H -18.322  25.473  20.184 1.00 . B B . 117 PHE HA   1 1 
        8 107518 2 1 121 PHE HB2  H -16.450  23.121  19.951 1.00 . B B . 117 PHE HB2  1 1 
        8 107519 2 1 121 PHE HB3  H -18.202  23.087  19.973 1.00 . B B . 117 PHE HB3  1 1 
        8 107520 2 1 121 PHE HD1  H -19.484  23.983  17.997 1.00 . B B . 117 PHE HD1  1 1 
        8 107521 2 1 121 PHE HD2  H -15.216  23.511  17.963 1.00 . B B . 117 PHE HD2  1 1 
        8 107522 2 1 121 PHE HE1  H -19.486  24.127  15.519 1.00 . B B . 117 PHE HE1  1 1 
        8 107523 2 1 121 PHE HE2  H -15.217  23.656  15.488 1.00 . B B . 117 PHE HE2  1 1 
        8 107524 2 1 121 PHE HZ   H -17.349  23.965  14.266 1.00 . B B . 117 PHE HZ   1 1 
        8 107525 2 1 121 PHE N    N -16.316  25.873  19.784 1.00 . B B . 117 PHE N    1 1 
        8 107526 2 1 121 PHE O    O -16.195  24.165  22.265 1.00 . B B . 117 PHE O    1 1 
        8 107527 2 1 122 GLU C    C -17.690  23.858  24.574 1.00 . B B . 118 GLU C    1 1 
        8 107528 2 1 122 GLU CA   C -17.927  25.289  24.092 1.00 . B B . 118 GLU CA   1 1 
        8 107529 2 1 122 GLU CB   C -19.190  25.853  24.751 1.00 . B B . 118 GLU CB   1 1 
        8 107530 2 1 122 GLU CD   C -20.275  26.389  26.987 1.00 . B B . 118 GLU CD   1 1 
        8 107531 2 1 122 GLU CG   C -19.002  25.920  26.273 1.00 . B B . 118 GLU CG   1 1 
        8 107532 2 1 122 GLU H    H -18.855  25.777  22.248 1.00 . B B . 118 GLU H    1 1 
        8 107533 2 1 122 GLU HA   H -17.086  25.898  24.385 1.00 . B B . 118 GLU HA   1 1 
        8 107534 2 1 122 GLU HB2  H -19.380  26.845  24.368 1.00 . B B . 118 GLU HB2  1 1 
        8 107535 2 1 122 GLU HB3  H -20.029  25.214  24.524 1.00 . B B . 118 GLU HB3  1 1 
        8 107536 2 1 122 GLU HG2  H -18.738  24.938  26.638 1.00 . B B . 118 GLU HG2  1 1 
        8 107537 2 1 122 GLU HG3  H -18.198  26.605  26.498 1.00 . B B . 118 GLU HG3  1 1 
        8 107538 2 1 122 GLU N    N -18.066  25.348  22.640 1.00 . B B . 118 GLU N    1 1 
        8 107539 2 1 122 GLU O    O -16.731  23.598  25.301 1.00 . B B . 118 GLU O    1 1 
        8 107540 2 1 122 GLU OE1  O -21.269  26.660  26.327 1.00 . B B . 118 GLU OE1  1 1 
        8 107541 2 1 122 GLU OE2  O -20.238  26.466  28.204 1.00 . B B . 118 GLU OE2  1 1 
        8 107542 2 1 123 ASN C    C -17.619  20.666  23.694 1.00 . B B . 119 ASN C    1 1 
        8 107543 2 1 123 ASN CA   C -18.476  21.556  24.595 1.00 . B B . 119 ASN CA   1 1 
        8 107544 2 1 123 ASN CB   C -19.895  20.990  24.676 1.00 . B B . 119 ASN CB   1 1 
        8 107545 2 1 123 ASN CG   C -20.679  21.699  25.775 1.00 . B B . 119 ASN CG   1 1 
        8 107546 2 1 123 ASN H    H -19.196  23.183  23.442 1.00 . B B . 119 ASN H    1 1 
        8 107547 2 1 123 ASN HA   H -18.051  21.553  25.587 1.00 . B B . 119 ASN HA   1 1 
        8 107548 2 1 123 ASN HB2  H -20.392  21.136  23.728 1.00 . B B . 119 ASN HB2  1 1 
        8 107549 2 1 123 ASN HB3  H -19.847  19.934  24.896 1.00 . B B . 119 ASN HB3  1 1 
        8 107550 2 1 123 ASN HD21 H -21.154  23.254  24.634 1.00 . B B . 119 ASN HD21 1 1 
        8 107551 2 1 123 ASN HD22 H -21.744  23.313  26.225 1.00 . B B . 119 ASN HD22 1 1 
        8 107552 2 1 123 ASN N    N -18.529  22.934  24.116 1.00 . B B . 119 ASN N    1 1 
        8 107553 2 1 123 ASN ND2  N -21.238  22.851  25.523 1.00 . B B . 119 ASN ND2  1 1 
        8 107554 2 1 123 ASN O    O -17.881  19.468  23.574 1.00 . B B . 119 ASN O    1 1 
        8 107555 2 1 123 ASN OD1  O -20.779  21.194  26.892 1.00 . B B . 119 ASN OD1  1 1 
        8 107556 2 1 124 LEU C    C -15.076  19.315  23.011 1.00 . B B . 120 LEU C    1 1 
        8 107557 2 1 124 LEU CA   C -15.700  20.459  22.215 1.00 . B B . 120 LEU CA   1 1 
        8 107558 2 1 124 LEU CB   C -14.591  21.358  21.666 1.00 . B B . 120 LEU CB   1 1 
        8 107559 2 1 124 LEU CD1  C -14.547  20.560  19.299 1.00 . B B . 120 LEU CD1  1 1 
        8 107560 2 1 124 LEU CD2  C -12.434  21.293  20.414 1.00 . B B . 120 LEU CD2  1 1 
        8 107561 2 1 124 LEU CG   C -13.778  20.593  20.621 1.00 . B B . 120 LEU CG   1 1 
        8 107562 2 1 124 LEU H    H -16.441  22.203  23.161 1.00 . B B . 120 LEU H    1 1 
        8 107563 2 1 124 LEU HA   H -16.264  20.050  21.388 1.00 . B B . 120 LEU HA   1 1 
        8 107564 2 1 124 LEU HB2  H -15.031  22.233  21.212 1.00 . B B . 120 LEU HB2  1 1 
        8 107565 2 1 124 LEU HB3  H -13.941  21.658  22.473 1.00 . B B . 120 LEU HB3  1 1 
        8 107566 2 1 124 LEU HD11 H -14.939  21.544  19.087 1.00 . B B . 120 LEU HD11 1 1 
        8 107567 2 1 124 LEU HD12 H -15.362  19.856  19.374 1.00 . B B . 120 LEU HD12 1 1 
        8 107568 2 1 124 LEU HD13 H -13.882  20.259  18.504 1.00 . B B . 120 LEU HD13 1 1 
        8 107569 2 1 124 LEU HD21 H -11.883  21.297  21.342 1.00 . B B . 120 LEU HD21 1 1 
        8 107570 2 1 124 LEU HD22 H -12.605  22.311  20.093 1.00 . B B . 120 LEU HD22 1 1 
        8 107571 2 1 124 LEU HD23 H -11.867  20.768  19.660 1.00 . B B . 120 LEU HD23 1 1 
        8 107572 2 1 124 LEU HG   H -13.611  19.582  20.965 1.00 . B B . 120 LEU HG   1 1 
        8 107573 2 1 124 LEU N    N -16.594  21.239  23.066 1.00 . B B . 120 LEU N    1 1 
        8 107574 2 1 124 LEU O    O -14.429  19.544  24.032 1.00 . B B . 120 LEU O    1 1 
        8 107575 2 1 125 ASN C    C -13.687  16.197  22.475 1.00 . B B . 121 ASN C    1 1 
        8 107576 2 1 125 ASN CA   C -14.780  16.913  23.262 1.00 . B B . 121 ASN CA   1 1 
        8 107577 2 1 125 ASN CB   C -15.937  15.944  23.515 1.00 . B B . 121 ASN CB   1 1 
        8 107578 2 1 125 ASN CG   C -16.835  16.485  24.623 1.00 . B B . 121 ASN CG   1 1 
        8 107579 2 1 125 ASN H    H -15.738  17.959  21.688 1.00 . B B . 121 ASN H    1 1 
        8 107580 2 1 125 ASN HA   H -14.375  17.219  24.215 1.00 . B B . 121 ASN HA   1 1 
        8 107581 2 1 125 ASN HB2  H -16.514  15.831  22.610 1.00 . B B . 121 ASN HB2  1 1 
        8 107582 2 1 125 ASN HB3  H -15.543  14.983  23.812 1.00 . B B . 121 ASN HB3  1 1 
        8 107583 2 1 125 ASN HD21 H -18.518  15.893  23.752 1.00 . B B . 121 ASN HD21 1 1 
        8 107584 2 1 125 ASN HD22 H -18.711  16.689  25.240 1.00 . B B . 121 ASN HD22 1 1 
        8 107585 2 1 125 ASN N    N -15.270  18.085  22.540 1.00 . B B . 121 ASN N    1 1 
        8 107586 2 1 125 ASN ND2  N -18.128  16.344  24.531 1.00 . B B . 121 ASN ND2  1 1 
        8 107587 2 1 125 ASN O    O -12.666  15.806  23.040 1.00 . B B . 121 ASN O    1 1 
        8 107588 2 1 125 ASN OD1  O -16.343  17.053  25.599 1.00 . B B . 121 ASN OD1  1 1 
        8 107589 2 1 126 LYS C    C -12.824  15.922  18.955 1.00 . B B . 122 LYS C    1 1 
        8 107590 2 1 126 LYS CA   C -12.941  15.306  20.347 1.00 . B B . 122 LYS CA   1 1 
        8 107591 2 1 126 LYS CB   C -13.367  13.843  20.214 1.00 . B B . 122 LYS CB   1 1 
        8 107592 2 1 126 LYS CD   C -13.682  11.690  21.443 1.00 . B B . 122 LYS CD   1 1 
        8 107593 2 1 126 LYS CE   C -13.817  11.051  22.826 1.00 . B B . 122 LYS CE   1 1 
        8 107594 2 1 126 LYS CG   C -13.367  13.180  21.593 1.00 . B B . 122 LYS CG   1 1 
        8 107595 2 1 126 LYS H    H -14.716  16.398  20.764 1.00 . B B . 122 LYS H    1 1 
        8 107596 2 1 126 LYS HA   H -11.972  15.341  20.824 1.00 . B B . 122 LYS HA   1 1 
        8 107597 2 1 126 LYS HB2  H -14.360  13.795  19.792 1.00 . B B . 122 LYS HB2  1 1 
        8 107598 2 1 126 LYS HB3  H -12.675  13.323  19.569 1.00 . B B . 122 LYS HB3  1 1 
        8 107599 2 1 126 LYS HD2  H -14.608  11.573  20.899 1.00 . B B . 122 LYS HD2  1 1 
        8 107600 2 1 126 LYS HD3  H -12.883  11.205  20.902 1.00 . B B . 122 LYS HD3  1 1 
        8 107601 2 1 126 LYS HE2  H -14.300  11.746  23.497 1.00 . B B . 122 LYS HE2  1 1 
        8 107602 2 1 126 LYS HE3  H -14.411  10.153  22.751 1.00 . B B . 122 LYS HE3  1 1 
        8 107603 2 1 126 LYS HG2  H -12.395  13.300  22.049 1.00 . B B . 122 LYS HG2  1 1 
        8 107604 2 1 126 LYS HG3  H -14.117  13.642  22.216 1.00 . B B . 122 LYS HG3  1 1 
        8 107605 2 1 126 LYS HZ1  H -12.033   9.980  22.749 1.00 . B B . 122 LYS HZ1  1 1 
        8 107606 2 1 126 LYS HZ2  H -12.549  10.349  24.322 1.00 . B B . 122 LYS HZ2  1 1 
        8 107607 2 1 126 LYS HZ3  H -11.867  11.561  23.347 1.00 . B B . 122 LYS HZ3  1 1 
        8 107608 2 1 126 LYS N    N -13.903  16.029  21.172 1.00 . B B . 122 LYS N    1 1 
        8 107609 2 1 126 LYS NZ   N -12.464  10.709  23.350 1.00 . B B . 122 LYS NZ   1 1 
        8 107610 2 1 126 LYS O    O -13.802  16.418  18.398 1.00 . B B . 122 LYS O    1 1 
        8 107611 2 1 127 VAL C    C -10.706  15.239  16.227 1.00 . B B . 123 VAL C    1 1 
        8 107612 2 1 127 VAL CA   C -11.388  16.344  17.032 1.00 . B B . 123 VAL CA   1 1 
        8 107613 2 1 127 VAL CB   C -10.514  17.603  17.039 1.00 . B B . 123 VAL CB   1 1 
        8 107614 2 1 127 VAL CG1  C -10.352  18.130  15.611 1.00 . B B . 123 VAL CG1  1 1 
        8 107615 2 1 127 VAL CG2  C -11.175  18.685  17.898 1.00 . B B . 123 VAL CG2  1 1 
        8 107616 2 1 127 VAL H    H -10.865  15.526  18.917 1.00 . B B . 123 VAL H    1 1 
        8 107617 2 1 127 VAL HA   H -12.336  16.577  16.568 1.00 . B B . 123 VAL HA   1 1 
        8 107618 2 1 127 VAL HB   H  -9.542  17.362  17.445 1.00 . B B . 123 VAL HB   1 1 
        8 107619 2 1 127 VAL HG11 H -11.301  18.073  15.097 1.00 . B B . 123 VAL HG11 1 1 
        8 107620 2 1 127 VAL HG12 H  -9.623  17.531  15.087 1.00 . B B . 123 VAL HG12 1 1 
        8 107621 2 1 127 VAL HG13 H -10.019  19.157  15.641 1.00 . B B . 123 VAL HG13 1 1 
        8 107622 2 1 127 VAL HG21 H -10.555  19.571  17.901 1.00 . B B . 123 VAL HG21 1 1 
        8 107623 2 1 127 VAL HG22 H -11.290  18.323  18.909 1.00 . B B . 123 VAL HG22 1 1 
        8 107624 2 1 127 VAL HG23 H -12.145  18.926  17.490 1.00 . B B . 123 VAL HG23 1 1 
        8 107625 2 1 127 VAL N    N -11.617  15.878  18.398 1.00 . B B . 123 VAL N    1 1 
        8 107626 2 1 127 VAL O    O  -9.689  14.690  16.654 1.00 . B B . 123 VAL O    1 1 
        8 107627 2 1 128 LEU C    C -10.471  14.325  12.816 1.00 . B B . 124 LEU C    1 1 
        8 107628 2 1 128 LEU CA   C -10.737  13.837  14.236 1.00 . B B . 124 LEU CA   1 1 
        8 107629 2 1 128 LEU CB   C -11.740  12.682  14.193 1.00 . B B . 124 LEU CB   1 1 
        8 107630 2 1 128 LEU CD1  C -13.221  11.280  15.636 1.00 . B B . 124 LEU CD1  1 1 
        8 107631 2 1 128 LEU CD2  C -10.752  11.273  16.002 1.00 . B B . 124 LEU CD2  1 1 
        8 107632 2 1 128 LEU CG   C -11.953  12.135  15.606 1.00 . B B . 124 LEU CG   1 1 
        8 107633 2 1 128 LEU H    H -12.049  15.421  14.752 1.00 . B B . 124 LEU H    1 1 
        8 107634 2 1 128 LEU HA   H  -9.811  13.479  14.661 1.00 . B B . 124 LEU HA   1 1 
        8 107635 2 1 128 LEU HB2  H -12.681  13.037  13.798 1.00 . B B . 124 LEU HB2  1 1 
        8 107636 2 1 128 LEU HB3  H -11.356  11.896  13.560 1.00 . B B . 124 LEU HB3  1 1 
        8 107637 2 1 128 LEU HD11 H -13.289  10.772  16.587 1.00 . B B . 124 LEU HD11 1 1 
        8 107638 2 1 128 LEU HD12 H -13.183  10.552  14.839 1.00 . B B . 124 LEU HD12 1 1 
        8 107639 2 1 128 LEU HD13 H -14.085  11.914  15.504 1.00 . B B . 124 LEU HD13 1 1 
        8 107640 2 1 128 LEU HD21 H  -9.878  11.898  16.108 1.00 . B B . 124 LEU HD21 1 1 
        8 107641 2 1 128 LEU HD22 H -10.574  10.532  15.236 1.00 . B B . 124 LEU HD22 1 1 
        8 107642 2 1 128 LEU HD23 H -10.956  10.778  16.939 1.00 . B B . 124 LEU HD23 1 1 
        8 107643 2 1 128 LEU HG   H -12.054  12.956  16.300 1.00 . B B . 124 LEU HG   1 1 
        8 107644 2 1 128 LEU N    N -11.266  14.918  15.065 1.00 . B B . 124 LEU N    1 1 
        8 107645 2 1 128 LEU O    O -11.289  15.031  12.229 1.00 . B B . 124 LEU O    1 1 
        8 107646 2 1 129 VAL C    C  -8.408  13.078  10.161 1.00 . B B . 125 VAL C    1 1 
        8 107647 2 1 129 VAL CA   C  -8.989  14.289  10.888 1.00 . B B . 125 VAL CA   1 1 
        8 107648 2 1 129 VAL CB   C  -7.993  15.456  10.884 1.00 . B B . 125 VAL CB   1 1 
        8 107649 2 1 129 VAL CG1  C  -6.698  15.044  11.591 1.00 . B B . 125 VAL CG1  1 1 
        8 107650 2 1 129 VAL CG2  C  -7.679  15.871   9.444 1.00 . B B . 125 VAL CG2  1 1 
        8 107651 2 1 129 VAL H    H  -8.696  13.401  12.789 1.00 . B B . 125 VAL H    1 1 
        8 107652 2 1 129 VAL HA   H  -9.888  14.601  10.374 1.00 . B B . 125 VAL HA   1 1 
        8 107653 2 1 129 VAL HB   H  -8.430  16.294  11.410 1.00 . B B . 125 VAL HB   1 1 
        8 107654 2 1 129 VAL HG11 H  -6.090  14.462  10.916 1.00 . B B . 125 VAL HG11 1 1 
        8 107655 2 1 129 VAL HG12 H  -6.936  14.453  12.463 1.00 . B B . 125 VAL HG12 1 1 
        8 107656 2 1 129 VAL HG13 H  -6.156  15.929  11.892 1.00 . B B . 125 VAL HG13 1 1 
        8 107657 2 1 129 VAL HG21 H  -7.023  15.141   8.994 1.00 . B B . 125 VAL HG21 1 1 
        8 107658 2 1 129 VAL HG22 H  -7.197  16.837   9.445 1.00 . B B . 125 VAL HG22 1 1 
        8 107659 2 1 129 VAL HG23 H  -8.596  15.927   8.877 1.00 . B B . 125 VAL HG23 1 1 
        8 107660 2 1 129 VAL N    N  -9.327  13.935  12.263 1.00 . B B . 125 VAL N    1 1 
        8 107661 2 1 129 VAL O    O  -7.502  12.415  10.665 1.00 . B B . 125 VAL O    1 1 
        8 107662 2 1 130 ARG C    C  -8.354  12.024   6.718 1.00 . B B . 126 ARG C    1 1 
        8 107663 2 1 130 ARG CA   C  -8.479  11.649   8.192 1.00 . B B . 126 ARG CA   1 1 
        8 107664 2 1 130 ARG CB   C  -9.468  10.487   8.327 1.00 . B B . 126 ARG CB   1 1 
        8 107665 2 1 130 ARG CD   C  -8.415   9.391  10.322 1.00 . B B . 126 ARG CD   1 1 
        8 107666 2 1 130 ARG CG   C  -9.661  10.110   9.800 1.00 . B B . 126 ARG CG   1 1 
        8 107667 2 1 130 ARG CZ   C  -7.104   7.395   9.676 1.00 . B B . 126 ARG CZ   1 1 
        8 107668 2 1 130 ARG H    H  -9.639  13.373   8.608 1.00 . B B . 126 ARG H    1 1 
        8 107669 2 1 130 ARG HA   H  -7.512  11.336   8.555 1.00 . B B . 126 ARG HA   1 1 
        8 107670 2 1 130 ARG HB2  H -10.418  10.777   7.906 1.00 . B B . 126 ARG HB2  1 1 
        8 107671 2 1 130 ARG HB3  H  -9.087   9.631   7.788 1.00 . B B . 126 ARG HB3  1 1 
        8 107672 2 1 130 ARG HD2  H  -7.548  10.015  10.178 1.00 . B B . 126 ARG HD2  1 1 
        8 107673 2 1 130 ARG HD3  H  -8.538   9.191  11.377 1.00 . B B . 126 ARG HD3  1 1 
        8 107674 2 1 130 ARG HE   H  -8.962   7.795   9.048 1.00 . B B . 126 ARG HE   1 1 
        8 107675 2 1 130 ARG HG2  H  -9.833  11.003  10.381 1.00 . B B . 126 ARG HG2  1 1 
        8 107676 2 1 130 ARG HG3  H -10.513   9.454   9.891 1.00 . B B . 126 ARG HG3  1 1 
        8 107677 2 1 130 ARG HH11 H  -6.109   8.614  10.922 1.00 . B B . 126 ARG HH11 1 1 
        8 107678 2 1 130 ARG HH12 H  -5.253   7.193  10.426 1.00 . B B . 126 ARG HH12 1 1 
        8 107679 2 1 130 ARG HH21 H  -7.810   5.983   8.444 1.00 . B B . 126 ARG HH21 1 1 
        8 107680 2 1 130 ARG HH22 H  -6.205   5.723   9.040 1.00 . B B . 126 ARG HH22 1 1 
        8 107681 2 1 130 ARG N    N  -8.936  12.795   8.972 1.00 . B B . 126 ARG N    1 1 
        8 107682 2 1 130 ARG NE   N  -8.227   8.125   9.607 1.00 . B B . 126 ARG NE   1 1 
        8 107683 2 1 130 ARG NH1  N  -6.074   7.763  10.398 1.00 . B B . 126 ARG NH1  1 1 
        8 107684 2 1 130 ARG NH2  N  -7.034   6.280   9.001 1.00 . B B . 126 ARG NH2  1 1 
        8 107685 2 1 130 ARG O    O  -9.332  12.412   6.083 1.00 . B B . 126 ARG O    1 1 
        8 107686 2 1 131 ASN C    C  -7.503  13.517   4.316 1.00 . B B . 127 ASN C    1 1 
        8 107687 2 1 131 ASN CA   C  -6.912  12.161   4.757 1.00 . B B . 127 ASN CA   1 1 
        8 107688 2 1 131 ASN CB   C  -7.440  10.973   3.938 1.00 . B B . 127 ASN CB   1 1 
        8 107689 2 1 131 ASN CG   C  -6.677   9.707   4.311 1.00 . B B . 127 ASN CG   1 1 
        8 107690 2 1 131 ASN H    H  -6.393  11.634   6.744 1.00 . B B . 127 ASN H    1 1 
        8 107691 2 1 131 ASN HA   H  -5.844  12.213   4.609 1.00 . B B . 127 ASN HA   1 1 
        8 107692 2 1 131 ASN HB2  H  -8.491  10.833   4.143 1.00 . B B . 127 ASN HB2  1 1 
        8 107693 2 1 131 ASN HB3  H  -7.304  11.174   2.884 1.00 . B B . 127 ASN HB3  1 1 
        8 107694 2 1 131 ASN HD21 H  -8.306   8.701   4.836 1.00 . B B . 127 ASN HD21 1 1 
        8 107695 2 1 131 ASN HD22 H  -6.845   7.849   4.991 1.00 . B B . 127 ASN HD22 1 1 
        8 107696 2 1 131 ASN N    N  -7.146  11.903   6.176 1.00 . B B . 127 ASN N    1 1 
        8 107697 2 1 131 ASN ND2  N  -7.330   8.665   4.748 1.00 . B B . 127 ASN ND2  1 1 
        8 107698 2 1 131 ASN O    O  -6.924  14.556   4.634 1.00 . B B . 127 ASN O    1 1 
        8 107699 2 1 131 ASN OD1  O  -5.450   9.666   4.206 1.00 . B B . 127 ASN OD1  1 1 
        8 107700 2 1 132 ASP C    C -10.476  15.245   3.732 1.00 . B B . 128 ASP C    1 1 
        8 107701 2 1 132 ASP CA   C  -9.173  14.792   3.057 1.00 . B B . 128 ASP CA   1 1 
        8 107702 2 1 132 ASP CB   C  -9.422  14.631   1.555 1.00 . B B . 128 ASP CB   1 1 
        8 107703 2 1 132 ASP CG   C -10.473  13.553   1.302 1.00 . B B . 128 ASP CG   1 1 
        8 107704 2 1 132 ASP H    H  -9.117  12.703   3.430 1.00 . B B . 128 ASP H    1 1 
        8 107705 2 1 132 ASP HA   H  -8.437  15.572   3.189 1.00 . B B . 128 ASP HA   1 1 
        8 107706 2 1 132 ASP HB2  H  -9.769  15.569   1.148 1.00 . B B . 128 ASP HB2  1 1 
        8 107707 2 1 132 ASP HB3  H  -8.500  14.350   1.068 1.00 . B B . 128 ASP HB3  1 1 
        8 107708 2 1 132 ASP N    N  -8.633  13.540   3.596 1.00 . B B . 128 ASP N    1 1 
        8 107709 2 1 132 ASP O    O -11.023  16.287   3.373 1.00 . B B . 128 ASP O    1 1 
        8 107710 2 1 132 ASP OD1  O -10.360  12.489   1.889 1.00 . B B . 128 ASP OD1  1 1 
        8 107711 2 1 132 ASP OD2  O -11.378  13.808   0.525 1.00 . B B . 128 ASP OD2  1 1 
        8 107712 2 1 133 LEU C    C -11.895  15.228   6.845 1.00 . B B . 129 LEU C    1 1 
        8 107713 2 1 133 LEU CA   C -12.206  14.847   5.404 1.00 . B B . 129 LEU CA   1 1 
        8 107714 2 1 133 LEU CB   C -13.182  13.669   5.391 1.00 . B B . 129 LEU CB   1 1 
        8 107715 2 1 133 LEU CD1  C -14.350  12.024   3.919 1.00 . B B . 129 LEU CD1  1 1 
        8 107716 2 1 133 LEU CD2  C -14.429  14.462   3.383 1.00 . B B . 129 LEU CD2  1 1 
        8 107717 2 1 133 LEU CG   C -13.563  13.335   3.949 1.00 . B B . 129 LEU CG   1 1 
        8 107718 2 1 133 LEU H    H -10.511  13.662   4.955 1.00 . B B . 129 LEU H    1 1 
        8 107719 2 1 133 LEU HA   H -12.667  15.689   4.909 1.00 . B B . 129 LEU HA   1 1 
        8 107720 2 1 133 LEU HB2  H -12.713  12.810   5.850 1.00 . B B . 129 LEU HB2  1 1 
        8 107721 2 1 133 LEU HB3  H -14.071  13.932   5.945 1.00 . B B . 129 LEU HB3  1 1 
        8 107722 2 1 133 LEU HD11 H -15.229  12.118   4.540 1.00 . B B . 129 LEU HD11 1 1 
        8 107723 2 1 133 LEU HD12 H -13.729  11.223   4.292 1.00 . B B . 129 LEU HD12 1 1 
        8 107724 2 1 133 LEU HD13 H -14.648  11.806   2.905 1.00 . B B . 129 LEU HD13 1 1 
        8 107725 2 1 133 LEU HD21 H -14.988  14.096   2.537 1.00 . B B . 129 LEU HD21 1 1 
        8 107726 2 1 133 LEU HD22 H -13.796  15.280   3.071 1.00 . B B . 129 LEU HD22 1 1 
        8 107727 2 1 133 LEU HD23 H -15.112  14.807   4.146 1.00 . B B . 129 LEU HD23 1 1 
        8 107728 2 1 133 LEU HG   H -12.667  13.232   3.354 1.00 . B B . 129 LEU HG   1 1 
        8 107729 2 1 133 LEU N    N -10.979  14.482   4.701 1.00 . B B . 129 LEU N    1 1 
        8 107730 2 1 133 LEU O    O -11.016  14.634   7.471 1.00 . B B . 129 LEU O    1 1 
        8 107731 2 1 134 VAL C    C -13.747  16.695   9.505 1.00 . B B . 130 VAL C    1 1 
        8 107732 2 1 134 VAL CA   C -12.415  16.625   8.767 1.00 . B B . 130 VAL CA   1 1 
        8 107733 2 1 134 VAL CB   C -11.690  17.976   8.809 1.00 . B B . 130 VAL CB   1 1 
        8 107734 2 1 134 VAL CG1  C -12.547  19.064   8.155 1.00 . B B . 130 VAL CG1  1 1 
        8 107735 2 1 134 VAL CG2  C -11.393  18.353  10.264 1.00 . B B . 130 VAL CG2  1 1 
        8 107736 2 1 134 VAL H    H -13.314  16.651   6.842 1.00 . B B . 130 VAL H    1 1 
        8 107737 2 1 134 VAL HA   H -11.794  15.893   9.267 1.00 . B B . 130 VAL HA   1 1 
        8 107738 2 1 134 VAL HB   H -10.758  17.893   8.268 1.00 . B B . 130 VAL HB   1 1 
        8 107739 2 1 134 VAL HG11 H -13.159  18.626   7.381 1.00 . B B . 130 VAL HG11 1 1 
        8 107740 2 1 134 VAL HG12 H -11.903  19.814   7.718 1.00 . B B . 130 VAL HG12 1 1 
        8 107741 2 1 134 VAL HG13 H -13.181  19.527   8.896 1.00 . B B . 130 VAL HG13 1 1 
        8 107742 2 1 134 VAL HG21 H -11.003  19.360  10.304 1.00 . B B . 130 VAL HG21 1 1 
        8 107743 2 1 134 VAL HG22 H -10.663  17.668  10.671 1.00 . B B . 130 VAL HG22 1 1 
        8 107744 2 1 134 VAL HG23 H -12.302  18.295  10.844 1.00 . B B . 130 VAL HG23 1 1 
        8 107745 2 1 134 VAL N    N -12.621  16.208   7.381 1.00 . B B . 130 VAL N    1 1 
        8 107746 2 1 134 VAL O    O -14.758  17.140   8.957 1.00 . B B . 130 VAL O    1 1 
        8 107747 2 1 135 VAL C    C -14.733  16.657  12.951 1.00 . B B . 131 VAL C    1 1 
        8 107748 2 1 135 VAL CA   C -14.974  16.145  11.534 1.00 . B B . 131 VAL CA   1 1 
        8 107749 2 1 135 VAL CB   C -15.481  14.696  11.595 1.00 . B B . 131 VAL CB   1 1 
        8 107750 2 1 135 VAL CG1  C -16.837  14.654  12.303 1.00 . B B . 131 VAL CG1  1 1 
        8 107751 2 1 135 VAL CG2  C -15.645  14.136  10.178 1.00 . B B . 131 VAL CG2  1 1 
        8 107752 2 1 135 VAL H    H -12.905  15.918  11.145 1.00 . B B . 131 VAL H    1 1 
        8 107753 2 1 135 VAL HA   H -15.732  16.757  11.068 1.00 . B B . 131 VAL HA   1 1 
        8 107754 2 1 135 VAL HB   H -14.772  14.092  12.141 1.00 . B B . 131 VAL HB   1 1 
        8 107755 2 1 135 VAL HG11 H -17.145  13.626  12.430 1.00 . B B . 131 VAL HG11 1 1 
        8 107756 2 1 135 VAL HG12 H -17.570  15.179  11.708 1.00 . B B . 131 VAL HG12 1 1 
        8 107757 2 1 135 VAL HG13 H -16.753  15.127  13.270 1.00 . B B . 131 VAL HG13 1 1 
        8 107758 2 1 135 VAL HG21 H -16.104  13.160  10.228 1.00 . B B . 131 VAL HG21 1 1 
        8 107759 2 1 135 VAL HG22 H -14.676  14.054   9.708 1.00 . B B . 131 VAL HG22 1 1 
        8 107760 2 1 135 VAL HG23 H -16.268  14.800   9.600 1.00 . B B . 131 VAL HG23 1 1 
        8 107761 2 1 135 VAL N    N -13.747  16.222  10.748 1.00 . B B . 131 VAL N    1 1 
        8 107762 2 1 135 VAL O    O -13.711  16.357  13.569 1.00 . B B . 131 VAL O    1 1 
        8 107763 2 1 136 ILE C    C -16.746  17.383  15.665 1.00 . B B . 132 ILE C    1 1 
        8 107764 2 1 136 ILE CA   C -15.611  17.952  14.821 1.00 . B B . 132 ILE CA   1 1 
        8 107765 2 1 136 ILE CB   C -15.699  19.484  14.792 1.00 . B B . 132 ILE CB   1 1 
        8 107766 2 1 136 ILE CD1  C -14.796  21.559  13.725 1.00 . B B . 132 ILE CD1  1 1 
        8 107767 2 1 136 ILE CG1  C -14.604  20.049  13.883 1.00 . B B . 132 ILE CG1  1 1 
        8 107768 2 1 136 ILE CG2  C -15.510  20.036  16.207 1.00 . B B . 132 ILE CG2  1 1 
        8 107769 2 1 136 ILE H    H -16.494  17.599  12.926 1.00 . B B . 132 ILE H    1 1 
        8 107770 2 1 136 ILE HA   H -14.667  17.664  15.263 1.00 . B B . 132 ILE HA   1 1 
        8 107771 2 1 136 ILE HB   H -16.669  19.778  14.418 1.00 . B B . 132 ILE HB   1 1 
        8 107772 2 1 136 ILE HD11 H -15.850  21.781  13.640 1.00 . B B . 132 ILE HD11 1 1 
        8 107773 2 1 136 ILE HD12 H -14.285  21.896  12.834 1.00 . B B . 132 ILE HD12 1 1 
        8 107774 2 1 136 ILE HD13 H -14.391  22.067  14.587 1.00 . B B . 132 ILE HD13 1 1 
        8 107775 2 1 136 ILE HG12 H -13.636  19.854  14.322 1.00 . B B . 132 ILE HG12 1 1 
        8 107776 2 1 136 ILE HG13 H -14.661  19.578  12.912 1.00 . B B . 132 ILE HG13 1 1 
        8 107777 2 1 136 ILE HG21 H -14.525  19.776  16.566 1.00 . B B . 132 ILE HG21 1 1 
        8 107778 2 1 136 ILE HG22 H -16.256  19.612  16.863 1.00 . B B . 132 ILE HG22 1 1 
        8 107779 2 1 136 ILE HG23 H -15.614  21.112  16.189 1.00 . B B . 132 ILE HG23 1 1 
        8 107780 2 1 136 ILE N    N -15.697  17.414  13.466 1.00 . B B . 132 ILE N    1 1 
        8 107781 2 1 136 ILE O    O -17.906  17.421  15.258 1.00 . B B . 132 ILE O    1 1 
        8 107782 2 1 137 ILE C    C -17.604  16.999  18.985 1.00 . B B . 133 ILE C    1 1 
        8 107783 2 1 137 ILE CA   C -17.406  16.208  17.695 1.00 . B B . 133 ILE CA   1 1 
        8 107784 2 1 137 ILE CB   C -16.953  14.782  18.043 1.00 . B B . 133 ILE CB   1 1 
        8 107785 2 1 137 ILE CD1  C -17.819  13.905  15.830 1.00 . B B . 133 ILE CD1  1 1 
        8 107786 2 1 137 ILE CG1  C -16.613  13.984  16.774 1.00 . B B . 133 ILE CG1  1 1 
        8 107787 2 1 137 ILE CG2  C -18.063  14.062  18.814 1.00 . B B . 133 ILE CG2  1 1 
        8 107788 2 1 137 ILE H    H -15.482  16.901  17.143 1.00 . B B . 133 ILE H    1 1 
        8 107789 2 1 137 ILE HA   H -18.351  16.153  17.173 1.00 . B B . 133 ILE HA   1 1 
        8 107790 2 1 137 ILE HB   H -16.075  14.840  18.671 1.00 . B B . 133 ILE HB   1 1 
        8 107791 2 1 137 ILE HD11 H -18.095  14.900  15.512 1.00 . B B . 133 ILE HD11 1 1 
        8 107792 2 1 137 ILE HD12 H -18.652  13.445  16.339 1.00 . B B . 133 ILE HD12 1 1 
        8 107793 2 1 137 ILE HD13 H -17.557  13.313  14.965 1.00 . B B . 133 ILE HD13 1 1 
        8 107794 2 1 137 ILE HG12 H -15.792  14.465  16.261 1.00 . B B . 133 ILE HG12 1 1 
        8 107795 2 1 137 ILE HG13 H -16.316  12.983  17.053 1.00 . B B . 133 ILE HG13 1 1 
        8 107796 2 1 137 ILE HG21 H -18.200  14.535  19.775 1.00 . B B . 133 ILE HG21 1 1 
        8 107797 2 1 137 ILE HG22 H -17.786  13.027  18.959 1.00 . B B . 133 ILE HG22 1 1 
        8 107798 2 1 137 ILE HG23 H -18.983  14.113  18.252 1.00 . B B . 133 ILE HG23 1 1 
        8 107799 2 1 137 ILE N    N -16.412  16.856  16.840 1.00 . B B . 133 ILE N    1 1 
        8 107800 2 1 137 ILE O    O -16.673  17.161  19.775 1.00 . B B . 133 ILE O    1 1 
        8 107801 2 1 138 ASP C    C -20.485  17.653  20.983 1.00 . B B . 134 ASP C    1 1 
        8 107802 2 1 138 ASP CA   C -19.166  18.179  20.428 1.00 . B B . 134 ASP CA   1 1 
        8 107803 2 1 138 ASP CB   C -19.285  19.678  20.144 1.00 . B B . 134 ASP CB   1 1 
        8 107804 2 1 138 ASP CG   C -20.353  19.927  19.085 1.00 . B B . 134 ASP CG   1 1 
        8 107805 2 1 138 ASP H    H -19.530  17.327  18.525 1.00 . B B . 134 ASP H    1 1 
        8 107806 2 1 138 ASP HA   H -18.387  18.019  21.159 1.00 . B B . 134 ASP HA   1 1 
        8 107807 2 1 138 ASP HB2  H -19.554  20.195  21.055 1.00 . B B . 134 ASP HB2  1 1 
        8 107808 2 1 138 ASP HB3  H -18.335  20.051  19.788 1.00 . B B . 134 ASP HB3  1 1 
        8 107809 2 1 138 ASP N    N -18.831  17.463  19.203 1.00 . B B . 134 ASP N    1 1 
        8 107810 2 1 138 ASP O    O -21.414  17.378  20.228 1.00 . B B . 134 ASP O    1 1 
        8 107811 2 1 138 ASP OD1  O -20.112  19.588  17.937 1.00 . B B . 134 ASP OD1  1 1 
        8 107812 2 1 138 ASP OD2  O -21.397  20.452  19.436 1.00 . B B . 134 ASP OD2  1 1 
        8 107813 2 1 139 GLU C    C -23.073  17.529  22.417 1.00 . B B . 135 GLU C    1 1 
        8 107814 2 1 139 GLU CA   C -21.749  16.969  22.951 1.00 . B B . 135 GLU CA   1 1 
        8 107815 2 1 139 GLU CB   C -21.661  17.200  24.461 1.00 . B B . 135 GLU CB   1 1 
        8 107816 2 1 139 GLU CD   C -22.775  16.683  26.686 1.00 . B B . 135 GLU CD   1 1 
        8 107817 2 1 139 GLU CG   C -22.781  16.431  25.174 1.00 . B B . 135 GLU CG   1 1 
        8 107818 2 1 139 GLU H    H -19.856  17.924  22.861 1.00 . B B . 135 GLU H    1 1 
        8 107819 2 1 139 GLU HA   H -21.729  15.906  22.768 1.00 . B B . 135 GLU HA   1 1 
        8 107820 2 1 139 GLU HB2  H -20.702  16.853  24.821 1.00 . B B . 135 GLU HB2  1 1 
        8 107821 2 1 139 GLU HB3  H -21.764  18.254  24.670 1.00 . B B . 135 GLU HB3  1 1 
        8 107822 2 1 139 GLU HG2  H -23.733  16.742  24.772 1.00 . B B . 135 GLU HG2  1 1 
        8 107823 2 1 139 GLU HG3  H -22.653  15.373  24.991 1.00 . B B . 135 GLU HG3  1 1 
        8 107824 2 1 139 GLU N    N -20.582  17.572  22.305 1.00 . B B . 135 GLU N    1 1 
        8 107825 2 1 139 GLU O    O -24.105  16.857  22.502 1.00 . B B . 135 GLU O    1 1 
        8 107826 2 1 139 GLU OE1  O -21.921  17.411  27.170 1.00 . B B . 135 GLU OE1  1 1 
        8 107827 2 1 139 GLU OE2  O -23.644  16.137  27.348 1.00 . B B . 135 GLU OE2  1 1 
        8 107828 2 1 140 GLN C    C -24.657  18.898  20.013 1.00 . B B . 136 GLN C    1 1 
        8 107829 2 1 140 GLN CA   C -24.268  19.399  21.406 1.00 . B B . 136 GLN CA   1 1 
        8 107830 2 1 140 GLN CB   C -24.069  20.915  21.352 1.00 . B B . 136 GLN CB   1 1 
        8 107831 2 1 140 GLN CD   C -23.728  22.972  22.734 1.00 . B B . 136 GLN CD   1 1 
        8 107832 2 1 140 GLN CG   C -23.784  21.448  22.758 1.00 . B B . 136 GLN CG   1 1 
        8 107833 2 1 140 GLN H    H -22.204  19.244  21.856 1.00 . B B . 136 GLN H    1 1 
        8 107834 2 1 140 GLN HA   H -25.077  19.185  22.089 1.00 . B B . 136 GLN HA   1 1 
        8 107835 2 1 140 GLN HB2  H -23.234  21.145  20.704 1.00 . B B . 136 GLN HB2  1 1 
        8 107836 2 1 140 GLN HB3  H -24.962  21.383  20.967 1.00 . B B . 136 GLN HB3  1 1 
        8 107837 2 1 140 GLN HE21 H -21.744  23.045  22.729 1.00 . B B . 136 GLN HE21 1 1 
        8 107838 2 1 140 GLN HE22 H -22.525  24.551  22.707 1.00 . B B . 136 GLN HE22 1 1 
        8 107839 2 1 140 GLN HG2  H -24.570  21.127  23.427 1.00 . B B . 136 GLN HG2  1 1 
        8 107840 2 1 140 GLN HG3  H -22.838  21.061  23.104 1.00 . B B . 136 GLN HG3  1 1 
        8 107841 2 1 140 GLN N    N -23.053  18.758  21.902 1.00 . B B . 136 GLN N    1 1 
        8 107842 2 1 140 GLN NE2  N -22.570  23.572  22.723 1.00 . B B . 136 GLN NE2  1 1 
        8 107843 2 1 140 GLN O    O -25.840  18.711  19.720 1.00 . B B . 136 GLN O    1 1 
        8 107844 2 1 140 GLN OE1  O -24.766  23.633  22.725 1.00 . B B . 136 GLN OE1  1 1 
        8 107845 2 1 141 LYS C    C -22.743  17.700  17.074 1.00 . B B . 137 LYS C    1 1 
        8 107846 2 1 141 LYS CA   C -23.951  18.325  17.765 1.00 . B B . 137 LYS CA   1 1 
        8 107847 2 1 141 LYS CB   C -24.384  19.577  16.995 1.00 . B B . 137 LYS CB   1 1 
        8 107848 2 1 141 LYS CD   C -23.627  21.791  16.108 1.00 . B B . 137 LYS CD   1 1 
        8 107849 2 1 141 LYS CE   C -24.802  22.578  16.688 1.00 . B B . 137 LYS CE   1 1 
        8 107850 2 1 141 LYS CG   C -23.273  20.629  17.041 1.00 . B B . 137 LYS CG   1 1 
        8 107851 2 1 141 LYS H    H -22.741  18.679  19.469 1.00 . B B . 137 LYS H    1 1 
        8 107852 2 1 141 LYS HA   H -24.764  17.615  17.744 1.00 . B B . 137 LYS HA   1 1 
        8 107853 2 1 141 LYS HB2  H -24.588  19.314  15.967 1.00 . B B . 137 LYS HB2  1 1 
        8 107854 2 1 141 LYS HB3  H -25.277  19.984  17.446 1.00 . B B . 137 LYS HB3  1 1 
        8 107855 2 1 141 LYS HD2  H -22.770  22.443  16.007 1.00 . B B . 137 LYS HD2  1 1 
        8 107856 2 1 141 LYS HD3  H -23.900  21.403  15.139 1.00 . B B . 137 LYS HD3  1 1 
        8 107857 2 1 141 LYS HE2  H -25.684  21.955  16.700 1.00 . B B . 137 LYS HE2  1 1 
        8 107858 2 1 141 LYS HE3  H -24.567  22.888  17.696 1.00 . B B . 137 LYS HE3  1 1 
        8 107859 2 1 141 LYS HG2  H -23.166  20.996  18.051 1.00 . B B . 137 LYS HG2  1 1 
        8 107860 2 1 141 LYS HG3  H -22.342  20.185  16.718 1.00 . B B . 137 LYS HG3  1 1 
        8 107861 2 1 141 LYS HZ1  H -25.883  24.294  16.213 1.00 . B B . 137 LYS HZ1  1 1 
        8 107862 2 1 141 LYS HZ2  H -25.241  23.486  14.867 1.00 . B B . 137 LYS HZ2  1 1 
        8 107863 2 1 141 LYS HZ3  H -24.223  24.403  15.871 1.00 . B B . 137 LYS HZ3  1 1 
        8 107864 2 1 141 LYS N    N -23.668  18.667  19.155 1.00 . B B . 137 LYS N    1 1 
        8 107865 2 1 141 LYS NZ   N -25.056  23.782  15.846 1.00 . B B . 137 LYS NZ   1 1 
        8 107866 2 1 141 LYS O    O -21.649  17.620  17.637 1.00 . B B . 137 LYS O    1 1 
        8 107867 2 1 142 LEU C    C -21.706  17.551  13.774 1.00 . B B . 138 LEU C    1 1 
        8 107868 2 1 142 LEU CA   C -21.900  16.694  15.021 1.00 . B B . 138 LEU CA   1 1 
        8 107869 2 1 142 LEU CB   C -22.263  15.263  14.614 1.00 . B B . 138 LEU CB   1 1 
        8 107870 2 1 142 LEU CD1  C -21.195  13.014  14.371 1.00 . B B . 138 LEU CD1  1 1 
        8 107871 2 1 142 LEU CD2  C -20.747  14.789  12.677 1.00 . B B . 138 LEU CD2  1 1 
        8 107872 2 1 142 LEU CG   C -21.003  14.517  14.160 1.00 . B B . 138 LEU CG   1 1 
        8 107873 2 1 142 LEU H    H -23.871  17.321  15.470 1.00 . B B . 138 LEU H    1 1 
        8 107874 2 1 142 LEU HA   H -20.979  16.677  15.585 1.00 . B B . 138 LEU HA   1 1 
        8 107875 2 1 142 LEU HB2  H -22.702  14.754  15.461 1.00 . B B . 138 LEU HB2  1 1 
        8 107876 2 1 142 LEU HB3  H -22.976  15.290  13.804 1.00 . B B . 138 LEU HB3  1 1 
        8 107877 2 1 142 LEU HD11 H -21.951  12.648  13.694 1.00 . B B . 138 LEU HD11 1 1 
        8 107878 2 1 142 LEU HD12 H -21.506  12.830  15.390 1.00 . B B . 138 LEU HD12 1 1 
        8 107879 2 1 142 LEU HD13 H -20.263  12.502  14.183 1.00 . B B . 138 LEU HD13 1 1 
        8 107880 2 1 142 LEU HD21 H -20.271  15.752  12.564 1.00 . B B . 138 LEU HD21 1 1 
        8 107881 2 1 142 LEU HD22 H -21.685  14.787  12.143 1.00 . B B . 138 LEU HD22 1 1 
        8 107882 2 1 142 LEU HD23 H -20.103  14.020  12.276 1.00 . B B . 138 LEU HD23 1 1 
        8 107883 2 1 142 LEU HG   H -20.157  14.855  14.741 1.00 . B B . 138 LEU HG   1 1 
        8 107884 2 1 142 LEU N    N -22.965  17.259  15.841 1.00 . B B . 138 LEU N    1 1 
        8 107885 2 1 142 LEU O    O -22.664  17.831  13.052 1.00 . B B . 138 LEU O    1 1 
        8 107886 2 1 143 THR C    C -19.372  18.050  11.344 1.00 . B B . 139 THR C    1 1 
        8 107887 2 1 143 THR CA   C -20.164  18.827  12.389 1.00 . B B . 139 THR CA   1 1 
        8 107888 2 1 143 THR CB   C -19.349  20.041  12.840 1.00 . B B . 139 THR CB   1 1 
        8 107889 2 1 143 THR CG2  C -19.194  21.015  11.670 1.00 . B B . 139 THR CG2  1 1 
        8 107890 2 1 143 THR H    H -19.746  17.725  14.148 1.00 . B B . 139 THR H    1 1 
        8 107891 2 1 143 THR HA   H -21.085  19.175  11.944 1.00 . B B . 139 THR HA   1 1 
        8 107892 2 1 143 THR HB   H -18.371  19.719  13.165 1.00 . B B . 139 THR HB   1 1 
        8 107893 2 1 143 THR HG1  H -19.354  21.019  14.520 1.00 . B B . 139 THR HG1  1 1 
        8 107894 2 1 143 THR HG21 H -18.791  21.949  12.031 1.00 . B B . 139 THR HG21 1 1 
        8 107895 2 1 143 THR HG22 H -20.160  21.191  11.218 1.00 . B B . 139 THR HG22 1 1 
        8 107896 2 1 143 THR HG23 H -18.525  20.593  10.936 1.00 . B B . 139 THR HG23 1 1 
        8 107897 2 1 143 THR N    N -20.468  17.980  13.538 1.00 . B B . 139 THR N    1 1 
        8 107898 2 1 143 THR O    O -18.300  17.516  11.632 1.00 . B B . 139 THR O    1 1 
        8 107899 2 1 143 THR OG1  O -20.019  20.687  13.912 1.00 . B B . 139 THR OG1  1 1 
        8 107900 2 1 144 LEU C    C -18.760  18.340   7.995 1.00 . B B . 140 LEU C    1 1 
        8 107901 2 1 144 LEU CA   C -19.265  17.325   9.015 1.00 . B B . 140 LEU CA   1 1 
        8 107902 2 1 144 LEU CB   C -20.290  16.394   8.358 1.00 . B B . 140 LEU CB   1 1 
        8 107903 2 1 144 LEU CD1  C -18.812  14.436   7.873 1.00 . B B . 140 LEU CD1  1 1 
        8 107904 2 1 144 LEU CD2  C -20.714  14.971   6.351 1.00 . B B . 140 LEU CD2  1 1 
        8 107905 2 1 144 LEU CG   C -19.630  15.569   7.252 1.00 . B B . 140 LEU CG   1 1 
        8 107906 2 1 144 LEU H    H -20.718  18.536   9.955 1.00 . B B . 140 LEU H    1 1 
        8 107907 2 1 144 LEU HA   H -18.435  16.742   9.385 1.00 . B B . 140 LEU HA   1 1 
        8 107908 2 1 144 LEU HB2  H -20.696  15.729   9.106 1.00 . B B . 140 LEU HB2  1 1 
        8 107909 2 1 144 LEU HB3  H -21.088  16.985   7.935 1.00 . B B . 140 LEU HB3  1 1 
        8 107910 2 1 144 LEU HD11 H -17.899  14.837   8.285 1.00 . B B . 140 LEU HD11 1 1 
        8 107911 2 1 144 LEU HD12 H -18.574  13.706   7.114 1.00 . B B . 140 LEU HD12 1 1 
        8 107912 2 1 144 LEU HD13 H -19.386  13.966   8.659 1.00 . B B . 140 LEU HD13 1 1 
        8 107913 2 1 144 LEU HD21 H -21.216  15.763   5.816 1.00 . B B . 140 LEU HD21 1 1 
        8 107914 2 1 144 LEU HD22 H -21.429  14.434   6.955 1.00 . B B . 140 LEU HD22 1 1 
        8 107915 2 1 144 LEU HD23 H -20.259  14.292   5.644 1.00 . B B . 140 LEU HD23 1 1 
        8 107916 2 1 144 LEU HG   H -18.981  16.201   6.665 1.00 . B B . 140 LEU HG   1 1 
        8 107917 2 1 144 LEU N    N -19.895  18.034  10.123 1.00 . B B . 140 LEU N    1 1 
        8 107918 2 1 144 LEU O    O -19.545  19.109   7.444 1.00 . B B . 140 LEU O    1 1 
        8 107919 2 1 145 ILE C    C -16.173  18.644   5.680 1.00 . B B . 141 ILE C    1 1 
        8 107920 2 1 145 ILE CA   C -16.854  19.339   6.859 1.00 . B B . 141 ILE CA   1 1 
        8 107921 2 1 145 ILE CB   C -15.852  20.190   7.659 1.00 . B B . 141 ILE CB   1 1 
        8 107922 2 1 145 ILE CD1  C -15.652  21.159   9.971 1.00 . B B . 141 ILE CD1  1 1 
        8 107923 2 1 145 ILE CG1  C -16.590  20.942   8.781 1.00 . B B . 141 ILE CG1  1 1 
        8 107924 2 1 145 ILE CG2  C -15.147  21.206   6.748 1.00 . B B . 141 ILE CG2  1 1 
        8 107925 2 1 145 ILE H    H -16.868  17.703   8.203 1.00 . B B . 141 ILE H    1 1 
        8 107926 2 1 145 ILE HA   H -17.627  19.992   6.475 1.00 . B B . 141 ILE HA   1 1 
        8 107927 2 1 145 ILE HB   H -15.117  19.532   8.092 1.00 . B B . 141 ILE HB   1 1 
        8 107928 2 1 145 ILE HD11 H -14.642  21.293   9.614 1.00 . B B . 141 ILE HD11 1 1 
        8 107929 2 1 145 ILE HD12 H -15.693  20.296  10.619 1.00 . B B . 141 ILE HD12 1 1 
        8 107930 2 1 145 ILE HD13 H -15.962  22.036  10.518 1.00 . B B . 141 ILE HD13 1 1 
        8 107931 2 1 145 ILE HG12 H -16.926  21.903   8.418 1.00 . B B . 141 ILE HG12 1 1 
        8 107932 2 1 145 ILE HG13 H -17.445  20.371   9.110 1.00 . B B . 141 ILE HG13 1 1 
        8 107933 2 1 145 ILE HG21 H -15.878  21.880   6.328 1.00 . B B . 141 ILE HG21 1 1 
        8 107934 2 1 145 ILE HG22 H -14.639  20.684   5.951 1.00 . B B . 141 ILE HG22 1 1 
        8 107935 2 1 145 ILE HG23 H -14.429  21.768   7.326 1.00 . B B . 141 ILE HG23 1 1 
        8 107936 2 1 145 ILE N    N -17.450  18.352   7.756 1.00 . B B . 141 ILE N    1 1 
        8 107937 2 1 145 ILE O    O -15.247  17.846   5.855 1.00 . B B . 141 ILE O    1 1 
        8 107938 2 1 146 ARG C    C -15.037  19.432   2.698 1.00 . B B . 142 ARG C    1 1 
        8 107939 2 1 146 ARG CA   C -16.080  18.465   3.242 1.00 . B B . 142 ARG CA   1 1 
        8 107940 2 1 146 ARG CB   C -17.202  18.298   2.214 1.00 . B B . 142 ARG CB   1 1 
        8 107941 2 1 146 ARG CD   C -17.414  15.809   2.009 1.00 . B B . 142 ARG CD   1 1 
        8 107942 2 1 146 ARG CG   C -18.055  17.079   2.572 1.00 . B B . 142 ARG CG   1 1 
        8 107943 2 1 146 ARG CZ   C -16.703  16.049  -0.357 1.00 . B B . 142 ARG CZ   1 1 
        8 107944 2 1 146 ARG H    H -17.375  19.631   4.431 1.00 . B B . 142 ARG H    1 1 
        8 107945 2 1 146 ARG HA   H -15.622  17.504   3.430 1.00 . B B . 142 ARG HA   1 1 
        8 107946 2 1 146 ARG HB2  H -17.822  19.183   2.217 1.00 . B B . 142 ARG HB2  1 1 
        8 107947 2 1 146 ARG HB3  H -16.777  18.163   1.232 1.00 . B B . 142 ARG HB3  1 1 
        8 107948 2 1 146 ARG HD2  H -16.360  15.807   2.228 1.00 . B B . 142 ARG HD2  1 1 
        8 107949 2 1 146 ARG HD3  H -17.868  14.950   2.483 1.00 . B B . 142 ARG HD3  1 1 
        8 107950 2 1 146 ARG HE   H -18.500  15.417   0.242 1.00 . B B . 142 ARG HE   1 1 
        8 107951 2 1 146 ARG HG2  H -18.132  16.998   3.646 1.00 . B B . 142 ARG HG2  1 1 
        8 107952 2 1 146 ARG HG3  H -19.042  17.197   2.149 1.00 . B B . 142 ARG HG3  1 1 
        8 107953 2 1 146 ARG HH11 H -15.264  16.653   0.913 1.00 . B B . 142 ARG HH11 1 1 
        8 107954 2 1 146 ARG HH12 H -14.865  16.731  -0.765 1.00 . B B . 142 ARG HH12 1 1 
        8 107955 2 1 146 ARG HH21 H -17.906  15.567  -1.883 1.00 . B B . 142 ARG HH21 1 1 
        8 107956 2 1 146 ARG HH22 H -16.330  16.136  -2.322 1.00 . B B . 142 ARG HH22 1 1 
        8 107957 2 1 146 ARG N    N -16.638  18.990   4.482 1.00 . B B . 142 ARG N    1 1 
        8 107958 2 1 146 ARG NE   N -17.628  15.732   0.560 1.00 . B B . 142 ARG NE   1 1 
        8 107959 2 1 146 ARG NH1  N -15.519  16.513  -0.041 1.00 . B B . 142 ARG NH1  1 1 
        8 107960 2 1 146 ARG NH2  N -17.002  15.906  -1.619 1.00 . B B . 142 ARG NH2  1 1 
        8 107961 2 1 146 ARG O    O -15.362  20.573   2.362 1.00 . B B . 142 ARG O    1 1 
        8 107962 2 1 147 THR C    C -12.035  19.206   0.915 1.00 . B B . 143 THR C    1 1 
        8 107963 2 1 147 THR CA   C -12.690  19.814   2.150 1.00 . B B . 143 THR CA   1 1 
        8 107964 2 1 147 THR CB   C -11.647  19.962   3.260 1.00 . B B . 143 THR CB   1 1 
        8 107965 2 1 147 THR CG2  C -12.136  20.980   4.292 1.00 . B B . 143 THR CG2  1 1 
        8 107966 2 1 147 THR H    H -13.606  18.044   2.868 1.00 . B B . 143 THR H    1 1 
        8 107967 2 1 147 THR HA   H -13.070  20.793   1.897 1.00 . B B . 143 THR HA   1 1 
        8 107968 2 1 147 THR HB   H -10.715  20.305   2.836 1.00 . B B . 143 THR HB   1 1 
        8 107969 2 1 147 THR HG1  H -12.277  18.437   4.290 1.00 . B B . 143 THR HG1  1 1 
        8 107970 2 1 147 THR HG21 H -13.208  20.903   4.396 1.00 . B B . 143 THR HG21 1 1 
        8 107971 2 1 147 THR HG22 H -11.876  21.976   3.966 1.00 . B B . 143 THR HG22 1 1 
        8 107972 2 1 147 THR HG23 H -11.666  20.780   5.244 1.00 . B B . 143 THR HG23 1 1 
        8 107973 2 1 147 THR N    N -13.791  18.972   2.613 1.00 . B B . 143 THR N    1 1 
        8 107974 2 1 147 THR O    O -11.547  19.966   0.094 1.00 . B B . 143 THR O    1 1 
        8 107975 2 1 147 THR OXT  O -12.027  17.992   0.809 1.00 . B B . 143 THR OXT  1 1 
        8 107976 2 1 147 THR OG1  O -11.448  18.705   3.889 1.00 . B B . 143 THR OG1  1 1 
        8 107977 3 1   1 GLU C    C -29.944   5.444 -22.039 1.00 . C C .  -3 GLU C    1 1 
        8 107978 3 1   1 GLU CA   C -31.026   5.248 -23.095 1.00 . C C .  -3 GLU CA   1 1 
        8 107979 3 1   1 GLU CB   C -32.305   5.976 -22.673 1.00 . C C .  -3 GLU CB   1 1 
        8 107980 3 1   1 GLU CD   C -34.641   6.610 -23.440 1.00 . C C .  -3 GLU CD   1 1 
        8 107981 3 1   1 GLU CG   C -33.365   5.828 -23.772 1.00 . C C .  -3 GLU CG   1 1 
        8 107982 3 1   1 GLU H1   H -31.272   3.535 -24.253 1.00 . C C .  -3 GLU H1   1 1 
        8 107983 3 1   1 GLU H2   H -32.261   3.587 -22.872 1.00 . C C .  -3 GLU H2   1 1 
        8 107984 3 1   1 GLU H3   H -30.605   3.243 -22.721 1.00 . C C .  -3 GLU H3   1 1 
        8 107985 3 1   1 GLU HA   H -30.682   5.645 -24.038 1.00 . C C .  -3 GLU HA   1 1 
        8 107986 3 1   1 GLU HB2  H -32.675   5.548 -21.753 1.00 . C C .  -3 GLU HB2  1 1 
        8 107987 3 1   1 GLU HB3  H -32.090   7.024 -22.523 1.00 . C C .  -3 GLU HB3  1 1 
        8 107988 3 1   1 GLU HG2  H -32.960   6.196 -24.703 1.00 . C C .  -3 GLU HG2  1 1 
        8 107989 3 1   1 GLU HG3  H -33.611   4.782 -23.884 1.00 . C C .  -3 GLU HG3  1 1 
        8 107990 3 1   1 GLU N    N -31.313   3.794 -23.247 1.00 . C C .  -3 GLU N    1 1 
        8 107991 3 1   1 GLU O    O -30.072   4.974 -20.909 1.00 . C C .  -3 GLU O    1 1 
        8 107992 3 1   1 GLU OE1  O -34.774   7.090 -22.324 1.00 . C C .  -3 GLU OE1  1 1 
        8 107993 3 1   1 GLU OE2  O -35.477   6.718 -24.323 1.00 . C C .  -3 GLU OE2  1 1 
        8 107994 3 1   2 GLY C    C -28.144   7.505 -20.509 1.00 . C C .  -2 GLY C    1 1 
        8 107995 3 1   2 GLY CA   C -27.777   6.403 -21.497 1.00 . C C .  -2 GLY CA   1 1 
        8 107996 3 1   2 GLY H    H -28.829   6.485 -23.334 1.00 . C C .  -2 GLY H    1 1 
        8 107997 3 1   2 GLY HA2  H -27.548   5.498 -20.951 1.00 . C C .  -2 GLY HA2  1 1 
        8 107998 3 1   2 GLY HA3  H -26.908   6.709 -22.058 1.00 . C C .  -2 GLY HA3  1 1 
        8 107999 3 1   2 GLY N    N -28.877   6.141 -22.418 1.00 . C C .  -2 GLY N    1 1 
        8 108000 3 1   2 GLY O    O -28.927   8.399 -20.827 1.00 . C C .  -2 GLY O    1 1 
        8 108001 3 1   3 VAL C    C -26.864   9.597 -18.415 1.00 . C C .  -1 VAL C    1 1 
        8 108002 3 1   3 VAL CA   C -27.848   8.438 -18.287 1.00 . C C .  -1 VAL CA   1 1 
        8 108003 3 1   3 VAL CB   C -27.741   7.810 -16.890 1.00 . C C .  -1 VAL CB   1 1 
        8 108004 3 1   3 VAL CG1  C -28.103   8.846 -15.820 1.00 . C C .  -1 VAL CG1  1 1 
        8 108005 3 1   3 VAL CG2  C -28.706   6.626 -16.782 1.00 . C C .  -1 VAL CG2  1 1 
        8 108006 3 1   3 VAL H    H -26.960   6.699 -19.112 1.00 . C C .  -1 VAL H    1 1 
        8 108007 3 1   3 VAL HA   H -28.851   8.813 -18.425 1.00 . C C .  -1 VAL HA   1 1 
        8 108008 3 1   3 VAL HB   H -26.730   7.467 -16.729 1.00 . C C .  -1 VAL HB   1 1 
        8 108009 3 1   3 VAL HG11 H -28.032   8.392 -14.843 1.00 . C C .  -1 VAL HG11 1 1 
        8 108010 3 1   3 VAL HG12 H -29.112   9.194 -15.983 1.00 . C C .  -1 VAL HG12 1 1 
        8 108011 3 1   3 VAL HG13 H -27.419   9.679 -15.880 1.00 . C C .  -1 VAL HG13 1 1 
        8 108012 3 1   3 VAL HG21 H -28.483   5.908 -17.555 1.00 . C C .  -1 VAL HG21 1 1 
        8 108013 3 1   3 VAL HG22 H -29.720   6.980 -16.899 1.00 . C C .  -1 VAL HG22 1 1 
        8 108014 3 1   3 VAL HG23 H -28.597   6.161 -15.814 1.00 . C C .  -1 VAL HG23 1 1 
        8 108015 3 1   3 VAL N    N -27.574   7.435 -19.311 1.00 . C C .  -1 VAL N    1 1 
        8 108016 3 1   3 VAL O    O -25.659   9.390 -18.563 1.00 . C C .  -1 VAL O    1 1 
        8 108017 3 1   4 ILE C    C -26.531  12.764 -17.147 1.00 . C C .   0 ILE C    1 1 
        8 108018 3 1   4 ILE CA   C -26.556  12.014 -18.476 1.00 . C C .   0 ILE CA   1 1 
        8 108019 3 1   4 ILE CB   C -27.103  12.932 -19.577 1.00 . C C .   0 ILE CB   1 1 
        8 108020 3 1   4 ILE CD1  C -27.902  13.020 -21.943 1.00 . C C .   0 ILE CD1  1 1 
        8 108021 3 1   4 ILE CG1  C -27.178  12.167 -20.901 1.00 . C C .   0 ILE CG1  1 1 
        8 108022 3 1   4 ILE CG2  C -26.180  14.141 -19.757 1.00 . C C .   0 ILE CG2  1 1 
        8 108023 3 1   4 ILE H    H -28.355  10.919 -18.236 1.00 . C C .   0 ILE H    1 1 
        8 108024 3 1   4 ILE HA   H -25.546  11.726 -18.731 1.00 . C C .   0 ILE HA   1 1 
        8 108025 3 1   4 ILE HB   H -28.090  13.274 -19.301 1.00 . C C .   0 ILE HB   1 1 
        8 108026 3 1   4 ILE HD11 H -27.952  12.483 -22.878 1.00 . C C .   0 ILE HD11 1 1 
        8 108027 3 1   4 ILE HD12 H -27.364  13.946 -22.088 1.00 . C C .   0 ILE HD12 1 1 
        8 108028 3 1   4 ILE HD13 H -28.903  13.237 -21.598 1.00 . C C .   0 ILE HD13 1 1 
        8 108029 3 1   4 ILE HG12 H -26.179  11.946 -21.246 1.00 . C C .   0 ILE HG12 1 1 
        8 108030 3 1   4 ILE HG13 H -27.722  11.245 -20.753 1.00 . C C .   0 ILE HG13 1 1 
        8 108031 3 1   4 ILE HG21 H -26.621  14.830 -20.464 1.00 . C C .   0 ILE HG21 1 1 
        8 108032 3 1   4 ILE HG22 H -25.221  13.811 -20.128 1.00 . C C .   0 ILE HG22 1 1 
        8 108033 3 1   4 ILE HG23 H -26.048  14.638 -18.807 1.00 . C C .   0 ILE HG23 1 1 
        8 108034 3 1   4 ILE N    N -27.387  10.819 -18.358 1.00 . C C .   0 ILE N    1 1 
        8 108035 3 1   4 ILE O    O -27.571  12.968 -16.518 1.00 . C C .   0 ILE O    1 1 
        8 108036 3 1   5 MET C    C -25.557  15.395 -15.726 1.00 . C C .   1 MET C    1 1 
        8 108037 3 1   5 MET CA   C -25.199  13.931 -15.489 1.00 . C C .   1 MET CA   1 1 
        8 108038 3 1   5 MET CB   C -23.768  13.820 -14.949 1.00 . C C .   1 MET CB   1 1 
        8 108039 3 1   5 MET CE   C -21.178  15.079 -13.859 1.00 . C C .   1 MET CE   1 1 
        8 108040 3 1   5 MET CG   C -22.766  14.398 -15.955 1.00 . C C .   1 MET CG   1 1 
        8 108041 3 1   5 MET H    H -24.543  12.951 -17.252 1.00 . C C .   1 MET H    1 1 
        8 108042 3 1   5 MET HA   H -25.879  13.525 -14.755 1.00 . C C .   1 MET HA   1 1 
        8 108043 3 1   5 MET HB2  H -23.695  14.366 -14.020 1.00 . C C .   1 MET HB2  1 1 
        8 108044 3 1   5 MET HB3  H -23.534  12.782 -14.771 1.00 . C C .   1 MET HB3  1 1 
        8 108045 3 1   5 MET HE1  H -20.182  15.339 -13.533 1.00 . C C .   1 MET HE1  1 1 
        8 108046 3 1   5 MET HE2  H -21.676  14.505 -13.090 1.00 . C C .   1 MET HE2  1 1 
        8 108047 3 1   5 MET HE3  H -21.739  15.980 -14.050 1.00 . C C .   1 MET HE3  1 1 
        8 108048 3 1   5 MET HG2  H -22.903  13.925 -16.918 1.00 . C C .   1 MET HG2  1 1 
        8 108049 3 1   5 MET HG3  H -22.926  15.462 -16.051 1.00 . C C .   1 MET HG3  1 1 
        8 108050 3 1   5 MET N    N -25.339  13.171 -16.725 1.00 . C C .   1 MET N    1 1 
        8 108051 3 1   5 MET O    O -25.089  16.009 -16.686 1.00 . C C .   1 MET O    1 1 
        8 108052 3 1   5 MET SD   S -21.079  14.093 -15.373 1.00 . C C .   1 MET SD   1 1 
        8 108053 3 1   6 SER C    C -26.627  18.081 -13.659 1.00 . C C .   2 SER C    1 1 
        8 108054 3 1   6 SER CA   C -26.805  17.347 -14.980 1.00 . C C .   2 SER CA   1 1 
        8 108055 3 1   6 SER CB   C -28.268  17.418 -15.413 1.00 . C C .   2 SER CB   1 1 
        8 108056 3 1   6 SER H    H -26.715  15.423 -14.092 1.00 . C C .   2 SER H    1 1 
        8 108057 3 1   6 SER HA   H -26.197  17.833 -15.729 1.00 . C C .   2 SER HA   1 1 
        8 108058 3 1   6 SER HB2  H -28.674  18.384 -15.160 1.00 . C C .   2 SER HB2  1 1 
        8 108059 3 1   6 SER HB3  H -28.329  17.278 -16.482 1.00 . C C .   2 SER HB3  1 1 
        8 108060 3 1   6 SER HG   H -28.751  15.560 -15.099 1.00 . C C .   2 SER HG   1 1 
        8 108061 3 1   6 SER N    N -26.386  15.953 -14.849 1.00 . C C .   2 SER N    1 1 
        8 108062 3 1   6 SER O    O -27.158  17.669 -12.627 1.00 . C C .   2 SER O    1 1 
        8 108063 3 1   6 SER OG   O -29.007  16.412 -14.736 1.00 . C C .   2 SER OG   1 1 
        8 108064 3 1   7 GLU C    C -25.702  21.466 -12.794 1.00 . C C .   3 GLU C    1 1 
        8 108065 3 1   7 GLU CA   C -25.619  19.969 -12.510 1.00 . C C .   3 GLU CA   1 1 
        8 108066 3 1   7 GLU CB   C -24.221  19.628 -11.991 1.00 . C C .   3 GLU CB   1 1 
        8 108067 3 1   7 GLU CD   C -22.801  17.768 -11.008 1.00 . C C .   3 GLU CD   1 1 
        8 108068 3 1   7 GLU CG   C -24.160  18.144 -11.608 1.00 . C C .   3 GLU CG   1 1 
        8 108069 3 1   7 GLU H    H -25.571  19.502 -14.578 1.00 . C C .   3 GLU H    1 1 
        8 108070 3 1   7 GLU HA   H -26.344  19.718 -11.748 1.00 . C C .   3 GLU HA   1 1 
        8 108071 3 1   7 GLU HB2  H -23.493  19.831 -12.762 1.00 . C C .   3 GLU HB2  1 1 
        8 108072 3 1   7 GLU HB3  H -24.003  20.229 -11.122 1.00 . C C .   3 GLU HB3  1 1 
        8 108073 3 1   7 GLU HG2  H -24.932  17.936 -10.884 1.00 . C C .   3 GLU HG2  1 1 
        8 108074 3 1   7 GLU HG3  H -24.334  17.545 -12.490 1.00 . C C .   3 GLU HG3  1 1 
        8 108075 3 1   7 GLU N    N -25.905  19.194 -13.711 1.00 . C C .   3 GLU N    1 1 
        8 108076 3 1   7 GLU O    O -25.293  21.931 -13.858 1.00 . C C .   3 GLU O    1 1 
        8 108077 3 1   7 GLU OE1  O -21.880  18.571 -11.062 1.00 . C C .   3 GLU OE1  1 1 
        8 108078 3 1   7 GLU OE2  O -22.700  16.664 -10.497 1.00 . C C .   3 GLU OE2  1 1 
        8 108079 3 1   8 LEU C    C -25.626  24.288 -10.723 1.00 . C C .   4 LEU C    1 1 
        8 108080 3 1   8 LEU CA   C -26.311  23.662 -11.931 1.00 . C C .   4 LEU CA   1 1 
        8 108081 3 1   8 LEU CB   C -27.770  24.120 -11.991 1.00 . C C .   4 LEU CB   1 1 
        8 108082 3 1   8 LEU CD1  C -27.516  25.886 -13.739 1.00 . C C .   4 LEU CD1  1 1 
        8 108083 3 1   8 LEU CD2  C -29.225  26.148 -11.936 1.00 . C C .   4 LEU CD2  1 1 
        8 108084 3 1   8 LEU CG   C -27.825  25.624 -12.264 1.00 . C C .   4 LEU CG   1 1 
        8 108085 3 1   8 LEU H    H -26.626  21.760 -11.050 1.00 . C C .   4 LEU H    1 1 
        8 108086 3 1   8 LEU HA   H -25.802  23.989 -12.828 1.00 . C C .   4 LEU HA   1 1 
        8 108087 3 1   8 LEU HB2  H -28.280  23.589 -12.782 1.00 . C C .   4 LEU HB2  1 1 
        8 108088 3 1   8 LEU HB3  H -28.250  23.910 -11.047 1.00 . C C .   4 LEU HB3  1 1 
        8 108089 3 1   8 LEU HD11 H -27.840  26.882 -14.004 1.00 . C C .   4 LEU HD11 1 1 
        8 108090 3 1   8 LEU HD12 H -28.035  25.164 -14.350 1.00 . C C .   4 LEU HD12 1 1 
        8 108091 3 1   8 LEU HD13 H -26.451  25.798 -13.904 1.00 . C C .   4 LEU HD13 1 1 
        8 108092 3 1   8 LEU HD21 H -29.965  25.472 -12.336 1.00 . C C .   4 LEU HD21 1 1 
        8 108093 3 1   8 LEU HD22 H -29.355  27.126 -12.377 1.00 . C C .   4 LEU HD22 1 1 
        8 108094 3 1   8 LEU HD23 H -29.340  26.218 -10.865 1.00 . C C .   4 LEU HD23 1 1 
        8 108095 3 1   8 LEU HG   H -27.095  26.129 -11.648 1.00 . C C .   4 LEU HG   1 1 
        8 108096 3 1   8 LEU N    N -26.248  22.206 -11.836 1.00 . C C .   4 LEU N    1 1 
        8 108097 3 1   8 LEU O    O -25.936  23.953  -9.580 1.00 . C C .   4 LEU O    1 1 
        8 108098 3 1   9 LYS C    C -24.332  27.316  -9.799 1.00 . C C .   5 LYS C    1 1 
        8 108099 3 1   9 LYS CA   C -23.947  25.846  -9.901 1.00 . C C .   5 LYS CA   1 1 
        8 108100 3 1   9 LYS CB   C -22.444  25.732 -10.146 1.00 . C C .   5 LYS CB   1 1 
        8 108101 3 1   9 LYS CD   C -20.509  24.165 -10.179 1.00 . C C .   5 LYS CD   1 1 
        8 108102 3 1   9 LYS CE   C -20.090  22.695 -10.237 1.00 . C C .   5 LYS CE   1 1 
        8 108103 3 1   9 LYS CG   C -22.029  24.261 -10.079 1.00 . C C .   5 LYS CG   1 1 
        8 108104 3 1   9 LYS H    H -24.483  25.426 -11.908 1.00 . C C .   5 LYS H    1 1 
        8 108105 3 1   9 LYS HA   H -24.179  25.363  -8.963 1.00 . C C .   5 LYS HA   1 1 
        8 108106 3 1   9 LYS HB2  H -22.208  26.131 -11.122 1.00 . C C .   5 LYS HB2  1 1 
        8 108107 3 1   9 LYS HB3  H -21.911  26.287  -9.389 1.00 . C C .   5 LYS HB3  1 1 
        8 108108 3 1   9 LYS HD2  H -20.176  24.674 -11.074 1.00 . C C .   5 LYS HD2  1 1 
        8 108109 3 1   9 LYS HD3  H -20.064  24.630  -9.313 1.00 . C C .   5 LYS HD3  1 1 
        8 108110 3 1   9 LYS HE2  H -20.410  22.194  -9.336 1.00 . C C .   5 LYS HE2  1 1 
        8 108111 3 1   9 LYS HE3  H -20.548  22.224 -11.094 1.00 . C C .   5 LYS HE3  1 1 
        8 108112 3 1   9 LYS HG2  H -22.360  23.837  -9.142 1.00 . C C .   5 LYS HG2  1 1 
        8 108113 3 1   9 LYS HG3  H -22.477  23.722 -10.900 1.00 . C C .   5 LYS HG3  1 1 
        8 108114 3 1   9 LYS HZ1  H -18.269  23.320 -11.032 1.00 . C C .   5 LYS HZ1  1 1 
        8 108115 3 1   9 LYS HZ2  H -18.342  21.658 -10.694 1.00 . C C .   5 LYS HZ2  1 1 
        8 108116 3 1   9 LYS HZ3  H -18.175  22.775  -9.425 1.00 . C C .   5 LYS HZ3  1 1 
        8 108117 3 1   9 LYS N    N -24.683  25.191 -10.979 1.00 . C C .   5 LYS N    1 1 
        8 108118 3 1   9 LYS NZ   N -18.608  22.606 -10.357 1.00 . C C .   5 LYS NZ   1 1 
        8 108119 3 1   9 LYS O    O -24.130  28.087 -10.741 1.00 . C C .   5 LYS O    1 1 
        8 108120 3 1  10 LEU C    C -24.437  29.696  -7.300 1.00 . C C .   6 LEU C    1 1 
        8 108121 3 1  10 LEU CA   C -25.295  29.058  -8.386 1.00 . C C .   6 LEU CA   1 1 
        8 108122 3 1  10 LEU CB   C -26.756  29.072  -7.932 1.00 . C C .   6 LEU CB   1 1 
        8 108123 3 1  10 LEU CD1  C -29.067  28.282  -8.435 1.00 . C C .   6 LEU CD1  1 1 
        8 108124 3 1  10 LEU CD2  C -27.646  29.221 -10.261 1.00 . C C .   6 LEU CD2  1 1 
        8 108125 3 1  10 LEU CG   C -27.641  28.390  -8.976 1.00 . C C .   6 LEU CG   1 1 
        8 108126 3 1  10 LEU H    H -24.942  27.017  -7.921 1.00 . C C .   6 LEU H    1 1 
        8 108127 3 1  10 LEU HA   H -25.204  29.635  -9.295 1.00 . C C .   6 LEU HA   1 1 
        8 108128 3 1  10 LEU HB2  H -26.842  28.547  -6.991 1.00 . C C .   6 LEU HB2  1 1 
        8 108129 3 1  10 LEU HB3  H -27.082  30.094  -7.803 1.00 . C C .   6 LEU HB3  1 1 
        8 108130 3 1  10 LEU HD11 H -29.061  27.723  -7.511 1.00 . C C .   6 LEU HD11 1 1 
        8 108131 3 1  10 LEU HD12 H -29.690  27.777  -9.158 1.00 . C C .   6 LEU HD12 1 1 
        8 108132 3 1  10 LEU HD13 H -29.457  29.274  -8.252 1.00 . C C .   6 LEU HD13 1 1 
        8 108133 3 1  10 LEU HD21 H -27.831  30.257 -10.018 1.00 . C C .   6 LEU HD21 1 1 
        8 108134 3 1  10 LEU HD22 H -28.425  28.863 -10.918 1.00 . C C .   6 LEU HD22 1 1 
        8 108135 3 1  10 LEU HD23 H -26.690  29.131 -10.753 1.00 . C C .   6 LEU HD23 1 1 
        8 108136 3 1  10 LEU HG   H -27.257  27.402  -9.185 1.00 . C C .   6 LEU HG   1 1 
        8 108137 3 1  10 LEU N    N -24.858  27.686  -8.636 1.00 . C C .   6 LEU N    1 1 
        8 108138 3 1  10 LEU O    O -24.035  29.027  -6.349 1.00 . C C .   6 LEU O    1 1 
        8 108139 3 1  11 LYS C    C -24.142  32.988  -6.003 1.00 . C C .   7 LYS C    1 1 
        8 108140 3 1  11 LYS CA   C -23.391  31.717  -6.424 1.00 . C C .   7 LYS CA   1 1 
        8 108141 3 1  11 LYS CB   C -22.031  32.111  -7.004 1.00 . C C .   7 LYS CB   1 1 
        8 108142 3 1  11 LYS CD   C -19.801  33.113  -6.486 1.00 . C C .   7 LYS CD   1 1 
        8 108143 3 1  11 LYS CE   C -18.769  33.202  -5.361 1.00 . C C .   7 LYS CE   1 1 
        8 108144 3 1  11 LYS CG   C -21.160  32.718  -5.902 1.00 . C C .   7 LYS CG   1 1 
        8 108145 3 1  11 LYS H    H -24.466  31.465  -8.238 1.00 . C C .   7 LYS H    1 1 
        8 108146 3 1  11 LYS HA   H -23.228  31.069  -5.578 1.00 . C C .   7 LYS HA   1 1 
        8 108147 3 1  11 LYS HB2  H -21.546  31.234  -7.408 1.00 . C C .   7 LYS HB2  1 1 
        8 108148 3 1  11 LYS HB3  H -22.172  32.839  -7.789 1.00 . C C .   7 LYS HB3  1 1 
        8 108149 3 1  11 LYS HD2  H -19.489  32.369  -7.205 1.00 . C C .   7 LYS HD2  1 1 
        8 108150 3 1  11 LYS HD3  H -19.884  34.073  -6.972 1.00 . C C .   7 LYS HD3  1 1 
        8 108151 3 1  11 LYS HE2  H -18.830  32.319  -4.746 1.00 . C C .   7 LYS HE2  1 1 
        8 108152 3 1  11 LYS HE3  H -17.780  33.279  -5.786 1.00 . C C .   7 LYS HE3  1 1 
        8 108153 3 1  11 LYS HG2  H -21.648  33.591  -5.498 1.00 . C C .   7 LYS HG2  1 1 
        8 108154 3 1  11 LYS HG3  H -21.014  31.991  -5.118 1.00 . C C .   7 LYS HG3  1 1 
        8 108155 3 1  11 LYS HZ1  H -18.155  34.906  -4.330 1.00 . C C .   7 LYS HZ1  1 1 
        8 108156 3 1  11 LYS HZ2  H -19.485  34.116  -3.631 1.00 . C C .   7 LYS HZ2  1 1 
        8 108157 3 1  11 LYS HZ3  H -19.693  35.040  -5.040 1.00 . C C .   7 LYS HZ3  1 1 
        8 108158 3 1  11 LYS N    N -24.160  30.990  -7.436 1.00 . C C .   7 LYS N    1 1 
        8 108159 3 1  11 LYS NZ   N -19.046  34.407  -4.528 1.00 . C C .   7 LYS NZ   1 1 
        8 108160 3 1  11 LYS O    O -24.618  33.714  -6.879 1.00 . C C .   7 LYS O    1 1 
        8 108161 3 1  12 PRO C    C -23.934  35.696  -4.168 1.00 . C C .   8 PRO C    1 1 
        8 108162 3 1  12 PRO CA   C -24.936  34.553  -4.284 1.00 . C C .   8 PRO CA   1 1 
        8 108163 3 1  12 PRO CB   C -25.517  34.189  -2.918 1.00 . C C .   8 PRO CB   1 1 
        8 108164 3 1  12 PRO CD   C -23.847  32.518  -3.541 1.00 . C C .   8 PRO CD   1 1 
        8 108165 3 1  12 PRO CG   C -24.608  33.141  -2.365 1.00 . C C .   8 PRO CG   1 1 
        8 108166 3 1  12 PRO HA   H -25.735  34.816  -4.961 1.00 . C C .   8 PRO HA   1 1 
        8 108167 3 1  12 PRO HB2  H -25.528  35.059  -2.275 1.00 . C C .   8 PRO HB2  1 1 
        8 108168 3 1  12 PRO HB3  H -26.513  33.789  -3.028 1.00 . C C .   8 PRO HB3  1 1 
        8 108169 3 1  12 PRO HD2  H -22.780  32.617  -3.390 1.00 . C C .   8 PRO HD2  1 1 
        8 108170 3 1  12 PRO HD3  H -24.119  31.481  -3.660 1.00 . C C .   8 PRO HD3  1 1 
        8 108171 3 1  12 PRO HG2  H -23.915  33.591  -1.669 1.00 . C C .   8 PRO HG2  1 1 
        8 108172 3 1  12 PRO HG3  H -25.186  32.377  -1.869 1.00 . C C .   8 PRO HG3  1 1 
        8 108173 3 1  12 PRO N    N -24.276  33.290  -4.724 1.00 . C C .   8 PRO N    1 1 
        8 108174 3 1  12 PRO O    O -22.836  35.513  -3.641 1.00 . C C .   8 PRO O    1 1 
        8 108175 3 1  13 LEU C    C -23.266  38.624  -3.251 1.00 . C C .   9 LEU C    1 1 
        8 108176 3 1  13 LEU CA   C -23.405  38.012  -4.650 1.00 . C C .   9 LEU CA   1 1 
        8 108177 3 1  13 LEU CB   C -23.848  39.056  -5.680 1.00 . C C .   9 LEU CB   1 1 
        8 108178 3 1  13 LEU CD1  C -24.484  39.385  -8.075 1.00 . C C .   9 LEU CD1  1 1 
        8 108179 3 1  13 LEU CD2  C -22.376  38.177  -7.506 1.00 . C C .   9 LEU CD2  1 1 
        8 108180 3 1  13 LEU CG   C -23.822  38.432  -7.079 1.00 . C C .   9 LEU CG   1 1 
        8 108181 3 1  13 LEU H    H -25.212  36.972  -5.039 1.00 . C C .   9 LEU H    1 1 
        8 108182 3 1  13 LEU HA   H -22.431  37.653  -4.942 1.00 . C C .   9 LEU HA   1 1 
        8 108183 3 1  13 LEU HB2  H -24.849  39.385  -5.460 1.00 . C C .   9 LEU HB2  1 1 
        8 108184 3 1  13 LEU HB3  H -23.174  39.899  -5.654 1.00 . C C .   9 LEU HB3  1 1 
        8 108185 3 1  13 LEU HD11 H -24.601  38.887  -9.026 1.00 . C C .   9 LEU HD11 1 1 
        8 108186 3 1  13 LEU HD12 H -23.865  40.262  -8.203 1.00 . C C .   9 LEU HD12 1 1 
        8 108187 3 1  13 LEU HD13 H -25.455  39.681  -7.702 1.00 . C C .   9 LEU HD13 1 1 
        8 108188 3 1  13 LEU HD21 H -21.775  39.048  -7.284 1.00 . C C .   9 LEU HD21 1 1 
        8 108189 3 1  13 LEU HD22 H -22.345  37.980  -8.567 1.00 . C C .   9 LEU HD22 1 1 
        8 108190 3 1  13 LEU HD23 H -21.987  37.325  -6.970 1.00 . C C .   9 LEU HD23 1 1 
        8 108191 3 1  13 LEU HG   H -24.364  37.498  -7.063 1.00 . C C .   9 LEU HG   1 1 
        8 108192 3 1  13 LEU N    N -24.313  36.872  -4.660 1.00 . C C .   9 LEU N    1 1 
        8 108193 3 1  13 LEU O    O -22.135  38.796  -2.789 1.00 . C C .   9 LEU O    1 1 
        8 108194 3 1  14 PRO C    C -23.902  38.311  -0.184 1.00 . C C .  10 PRO C    1 1 
        8 108195 3 1  14 PRO CA   C -24.237  39.444  -1.150 1.00 . C C .  10 PRO CA   1 1 
        8 108196 3 1  14 PRO CB   C -25.620  40.017  -0.846 1.00 . C C .  10 PRO CB   1 1 
        8 108197 3 1  14 PRO CD   C -25.749  38.981  -3.014 1.00 . C C .  10 PRO CD   1 1 
        8 108198 3 1  14 PRO CG   C -26.540  39.265  -1.739 1.00 . C C .  10 PRO CG   1 1 
        8 108199 3 1  14 PRO HA   H -23.498  40.226  -1.078 1.00 . C C .  10 PRO HA   1 1 
        8 108200 3 1  14 PRO HB2  H -25.874  39.853   0.193 1.00 . C C .  10 PRO HB2  1 1 
        8 108201 3 1  14 PRO HB3  H -25.655  41.069  -1.085 1.00 . C C .  10 PRO HB3  1 1 
        8 108202 3 1  14 PRO HD2  H -26.049  38.030  -3.429 1.00 . C C .  10 PRO HD2  1 1 
        8 108203 3 1  14 PRO HD3  H -25.904  39.778  -3.722 1.00 . C C .  10 PRO HD3  1 1 
        8 108204 3 1  14 PRO HG2  H -26.841  38.340  -1.264 1.00 . C C .  10 PRO HG2  1 1 
        8 108205 3 1  14 PRO HG3  H -27.405  39.864  -1.978 1.00 . C C .  10 PRO HG3  1 1 
        8 108206 3 1  14 PRO N    N -24.341  38.961  -2.566 1.00 . C C .  10 PRO N    1 1 
        8 108207 3 1  14 PRO O    O -24.266  37.158  -0.418 1.00 . C C .  10 PRO O    1 1 
        8 108208 3 1  15 LYS C    C -23.940  37.506   2.953 1.00 . C C .  11 LYS C    1 1 
        8 108209 3 1  15 LYS CA   C -22.848  37.640   1.896 1.00 . C C .  11 LYS CA   1 1 
        8 108210 3 1  15 LYS CB   C -21.532  38.029   2.573 1.00 . C C .  11 LYS CB   1 1 
        8 108211 3 1  15 LYS CD   C -19.101  38.501   2.186 1.00 . C C .  11 LYS CD   1 1 
        8 108212 3 1  15 LYS CE   C -18.499  37.402   3.065 1.00 . C C .  11 LYS CE   1 1 
        8 108213 3 1  15 LYS CG   C -20.399  38.002   1.544 1.00 . C C .  11 LYS CG   1 1 
        8 108214 3 1  15 LYS H    H -22.931  39.573   1.030 1.00 . C C .  11 LYS H    1 1 
        8 108215 3 1  15 LYS HA   H -22.716  36.688   1.403 1.00 . C C .  11 LYS HA   1 1 
        8 108216 3 1  15 LYS HB2  H -21.622  39.023   2.987 1.00 . C C .  11 LYS HB2  1 1 
        8 108217 3 1  15 LYS HB3  H -21.315  37.327   3.364 1.00 . C C .  11 LYS HB3  1 1 
        8 108218 3 1  15 LYS HD2  H -18.398  38.767   1.410 1.00 . C C .  11 LYS HD2  1 1 
        8 108219 3 1  15 LYS HD3  H -19.311  39.369   2.792 1.00 . C C .  11 LYS HD3  1 1 
        8 108220 3 1  15 LYS HE2  H -19.280  36.922   3.632 1.00 . C C .  11 LYS HE2  1 1 
        8 108221 3 1  15 LYS HE3  H -18.007  36.672   2.441 1.00 . C C .  11 LYS HE3  1 1 
        8 108222 3 1  15 LYS HG2  H -20.260  36.992   1.190 1.00 . C C .  11 LYS HG2  1 1 
        8 108223 3 1  15 LYS HG3  H -20.655  38.642   0.713 1.00 . C C .  11 LYS HG3  1 1 
        8 108224 3 1  15 LYS HZ1  H -17.802  38.969   4.246 1.00 . C C .  11 LYS HZ1  1 1 
        8 108225 3 1  15 LYS HZ2  H -16.573  38.034   3.543 1.00 . C C .  11 LYS HZ2  1 1 
        8 108226 3 1  15 LYS HZ3  H -17.453  37.425   4.864 1.00 . C C .  11 LYS HZ3  1 1 
        8 108227 3 1  15 LYS N    N -23.210  38.642   0.901 1.00 . C C .  11 LYS N    1 1 
        8 108228 3 1  15 LYS NZ   N -17.506  38.004   4.000 1.00 . C C .  11 LYS NZ   1 1 
        8 108229 3 1  15 LYS O    O -24.035  38.326   3.866 1.00 . C C .  11 LYS O    1 1 
        8 108230 3 1  16 VAL C    C -26.069  34.734   3.963 1.00 . C C .  12 VAL C    1 1 
        8 108231 3 1  16 VAL CA   C -25.833  36.233   3.782 1.00 . C C .  12 VAL CA   1 1 
        8 108232 3 1  16 VAL CB   C -27.115  36.930   3.307 1.00 . C C .  12 VAL CB   1 1 
        8 108233 3 1  16 VAL CG1  C -27.571  36.344   1.967 1.00 . C C .  12 VAL CG1  1 1 
        8 108234 3 1  16 VAL CG2  C -28.224  36.746   4.347 1.00 . C C .  12 VAL CG2  1 1 
        8 108235 3 1  16 VAL H    H -24.645  35.855   2.068 1.00 . C C .  12 VAL H    1 1 
        8 108236 3 1  16 VAL HA   H -25.544  36.654   4.733 1.00 . C C .  12 VAL HA   1 1 
        8 108237 3 1  16 VAL HB   H -26.916  37.985   3.182 1.00 . C C .  12 VAL HB   1 1 
        8 108238 3 1  16 VAL HG11 H -26.821  36.540   1.215 1.00 . C C .  12 VAL HG11 1 1 
        8 108239 3 1  16 VAL HG12 H -28.503  36.802   1.672 1.00 . C C .  12 VAL HG12 1 1 
        8 108240 3 1  16 VAL HG13 H -27.708  35.278   2.069 1.00 . C C .  12 VAL HG13 1 1 
        8 108241 3 1  16 VAL HG21 H -27.872  37.081   5.313 1.00 . C C .  12 VAL HG21 1 1 
        8 108242 3 1  16 VAL HG22 H -28.495  35.701   4.405 1.00 . C C .  12 VAL HG22 1 1 
        8 108243 3 1  16 VAL HG23 H -29.089  37.325   4.059 1.00 . C C .  12 VAL HG23 1 1 
        8 108244 3 1  16 VAL N    N -24.762  36.471   2.821 1.00 . C C .  12 VAL N    1 1 
        8 108245 3 1  16 VAL O    O -25.972  33.962   3.009 1.00 . C C .  12 VAL O    1 1 
        8 108246 3 1  17 GLU C    C -28.110  32.605   5.080 1.00 . C C .  13 GLU C    1 1 
        8 108247 3 1  17 GLU CA   C -26.669  32.925   5.466 1.00 . C C .  13 GLU CA   1 1 
        8 108248 3 1  17 GLU CB   C -26.465  32.629   6.953 1.00 . C C .  13 GLU CB   1 1 
        8 108249 3 1  17 GLU CD   C -24.722  32.536   8.797 1.00 . C C .  13 GLU CD   1 1 
        8 108250 3 1  17 GLU CG   C -25.006  32.909   7.339 1.00 . C C .  13 GLU CG   1 1 
        8 108251 3 1  17 GLU H    H -26.411  34.981   5.921 1.00 . C C .  13 GLU H    1 1 
        8 108252 3 1  17 GLU HA   H -26.001  32.306   4.888 1.00 . C C .  13 GLU HA   1 1 
        8 108253 3 1  17 GLU HB2  H -27.120  33.256   7.539 1.00 . C C .  13 GLU HB2  1 1 
        8 108254 3 1  17 GLU HB3  H -26.690  31.590   7.148 1.00 . C C .  13 GLU HB3  1 1 
        8 108255 3 1  17 GLU HG2  H -24.356  32.336   6.697 1.00 . C C .  13 GLU HG2  1 1 
        8 108256 3 1  17 GLU HG3  H -24.802  33.961   7.198 1.00 . C C .  13 GLU HG3  1 1 
        8 108257 3 1  17 GLU N    N -26.379  34.329   5.191 1.00 . C C .  13 GLU N    1 1 
        8 108258 3 1  17 GLU O    O -29.045  33.248   5.554 1.00 . C C .  13 GLU O    1 1 
        8 108259 3 1  17 GLU OE1  O -25.655  32.251   9.536 1.00 . C C .  13 GLU OE1  1 1 
        8 108260 3 1  17 GLU OE2  O -23.557  32.543   9.161 1.00 . C C .  13 GLU OE2  1 1 
        8 108261 3 1  18 LEU C    C -30.136  30.027   4.551 1.00 . C C .  14 LEU C    1 1 
        8 108262 3 1  18 LEU CA   C -29.618  31.233   3.760 1.00 . C C .  14 LEU CA   1 1 
        8 108263 3 1  18 LEU CB   C -29.581  30.884   2.271 1.00 . C C .  14 LEU CB   1 1 
        8 108264 3 1  18 LEU CD1  C -28.650  31.648   0.083 1.00 . C C .  14 LEU CD1  1 1 
        8 108265 3 1  18 LEU CD2  C -30.288  33.079   1.308 1.00 . C C .  14 LEU CD2  1 1 
        8 108266 3 1  18 LEU CG   C -29.122  32.101   1.465 1.00 . C C .  14 LEU CG   1 1 
        8 108267 3 1  18 LEU H    H -27.503  31.133   3.864 1.00 . C C .  14 LEU H    1 1 
        8 108268 3 1  18 LEU HA   H -30.283  32.071   3.902 1.00 . C C .  14 LEU HA   1 1 
        8 108269 3 1  18 LEU HB2  H -28.895  30.065   2.110 1.00 . C C .  14 LEU HB2  1 1 
        8 108270 3 1  18 LEU HB3  H -30.569  30.593   1.945 1.00 . C C .  14 LEU HB3  1 1 
        8 108271 3 1  18 LEU HD11 H -28.301  32.502  -0.477 1.00 . C C .  14 LEU HD11 1 1 
        8 108272 3 1  18 LEU HD12 H -29.471  31.183  -0.444 1.00 . C C .  14 LEU HD12 1 1 
        8 108273 3 1  18 LEU HD13 H -27.844  30.936   0.193 1.00 . C C .  14 LEU HD13 1 1 
        8 108274 3 1  18 LEU HD21 H -30.008  33.867   0.624 1.00 . C C .  14 LEU HD21 1 1 
        8 108275 3 1  18 LEU HD22 H -30.534  33.504   2.269 1.00 . C C .  14 LEU HD22 1 1 
        8 108276 3 1  18 LEU HD23 H -31.148  32.553   0.917 1.00 . C C .  14 LEU HD23 1 1 
        8 108277 3 1  18 LEU HG   H -28.308  32.588   1.979 1.00 . C C .  14 LEU HG   1 1 
        8 108278 3 1  18 LEU N    N -28.284  31.610   4.214 1.00 . C C .  14 LEU N    1 1 
        8 108279 3 1  18 LEU O    O -29.332  29.222   5.026 1.00 . C C .  14 LEU O    1 1 
        8 108280 3 1  19 PRO C    C -31.572  27.367   4.786 1.00 . C C .  15 PRO C    1 1 
        8 108281 3 1  19 PRO CA   C -31.997  28.690   5.434 1.00 . C C .  15 PRO CA   1 1 
        8 108282 3 1  19 PRO CB   C -33.517  28.872   5.358 1.00 . C C .  15 PRO CB   1 1 
        8 108283 3 1  19 PRO CD   C -32.520  30.772   4.259 1.00 . C C .  15 PRO CD   1 1 
        8 108284 3 1  19 PRO CG   C -33.732  30.315   5.067 1.00 . C C .  15 PRO CG   1 1 
        8 108285 3 1  19 PRO HA   H -31.685  28.717   6.465 1.00 . C C .  15 PRO HA   1 1 
        8 108286 3 1  19 PRO HB2  H -33.927  28.262   4.564 1.00 . C C .  15 PRO HB2  1 1 
        8 108287 3 1  19 PRO HB3  H -33.972  28.616   6.302 1.00 . C C .  15 PRO HB3  1 1 
        8 108288 3 1  19 PRO HD2  H -32.708  30.652   3.200 1.00 . C C .  15 PRO HD2  1 1 
        8 108289 3 1  19 PRO HD3  H -32.273  31.794   4.492 1.00 . C C .  15 PRO HD3  1 1 
        8 108290 3 1  19 PRO HG2  H -34.640  30.446   4.494 1.00 . C C .  15 PRO HG2  1 1 
        8 108291 3 1  19 PRO HG3  H -33.784  30.878   5.985 1.00 . C C .  15 PRO HG3  1 1 
        8 108292 3 1  19 PRO N    N -31.436  29.872   4.707 1.00 . C C .  15 PRO N    1 1 
        8 108293 3 1  19 PRO O    O -31.248  27.348   3.598 1.00 . C C .  15 PRO O    1 1 
        8 108294 3 1  20 PRO C    C -32.020  24.529   3.763 1.00 . C C .  16 PRO C    1 1 
        8 108295 3 1  20 PRO CA   C -31.149  24.952   4.944 1.00 . C C .  16 PRO CA   1 1 
        8 108296 3 1  20 PRO CB   C -31.291  23.960   6.103 1.00 . C C .  16 PRO CB   1 1 
        8 108297 3 1  20 PRO CD   C -31.897  26.132   6.952 1.00 . C C .  16 PRO CD   1 1 
        8 108298 3 1  20 PRO CG   C -31.291  24.788   7.340 1.00 . C C .  16 PRO CG   1 1 
        8 108299 3 1  20 PRO HA   H -30.116  24.993   4.637 1.00 . C C .  16 PRO HA   1 1 
        8 108300 3 1  20 PRO HB2  H -32.219  23.411   6.019 1.00 . C C .  16 PRO HB2  1 1 
        8 108301 3 1  20 PRO HB3  H -30.453  23.279   6.120 1.00 . C C .  16 PRO HB3  1 1 
        8 108302 3 1  20 PRO HD2  H -32.969  26.119   7.096 1.00 . C C .  16 PRO HD2  1 1 
        8 108303 3 1  20 PRO HD3  H -31.444  26.928   7.520 1.00 . C C .  16 PRO HD3  1 1 
        8 108304 3 1  20 PRO HG2  H -31.889  24.309   8.105 1.00 . C C .  16 PRO HG2  1 1 
        8 108305 3 1  20 PRO HG3  H -30.281  24.936   7.692 1.00 . C C .  16 PRO HG3  1 1 
        8 108306 3 1  20 PRO N    N -31.558  26.271   5.519 1.00 . C C .  16 PRO N    1 1 
        8 108307 3 1  20 PRO O    O -31.539  23.901   2.820 1.00 . C C .  16 PRO O    1 1 
        8 108308 3 1  21 ASP C    C -34.247  25.440   1.571 1.00 . C C .  17 ASP C    1 1 
        8 108309 3 1  21 ASP CA   C -34.238  24.477   2.766 1.00 . C C .  17 ASP CA   1 1 
        8 108310 3 1  21 ASP CB   C -35.652  24.373   3.346 1.00 . C C .  17 ASP CB   1 1 
        8 108311 3 1  21 ASP CG   C -36.134  25.737   3.832 1.00 . C C .  17 ASP CG   1 1 
        8 108312 3 1  21 ASP H    H -33.621  25.409   4.577 1.00 . C C .  17 ASP H    1 1 
        8 108313 3 1  21 ASP HA   H -33.949  23.499   2.412 1.00 . C C .  17 ASP HA   1 1 
        8 108314 3 1  21 ASP HB2  H -36.323  24.009   2.582 1.00 . C C .  17 ASP HB2  1 1 
        8 108315 3 1  21 ASP HB3  H -35.647  23.683   4.176 1.00 . C C .  17 ASP HB3  1 1 
        8 108316 3 1  21 ASP N    N -33.301  24.877   3.819 1.00 . C C .  17 ASP N    1 1 
        8 108317 3 1  21 ASP O    O -35.096  25.315   0.683 1.00 . C C .  17 ASP O    1 1 
        8 108318 3 1  21 ASP OD1  O -35.342  26.448   4.429 1.00 . C C .  17 ASP OD1  1 1 
        8 108319 3 1  21 ASP OD2  O -37.289  26.053   3.597 1.00 . C C .  17 ASP OD2  1 1 
        8 108320 3 1  22 PHE C    C -33.167  26.611  -0.918 1.00 . C C .  18 PHE C    1 1 
        8 108321 3 1  22 PHE CA   C -33.256  27.339   0.419 1.00 . C C .  18 PHE CA   1 1 
        8 108322 3 1  22 PHE CB   C -32.051  28.267   0.581 1.00 . C C .  18 PHE CB   1 1 
        8 108323 3 1  22 PHE CD1  C -32.957  30.568   0.109 1.00 . C C .  18 PHE CD1  1 1 
        8 108324 3 1  22 PHE CD2  C -31.399  29.586  -1.469 1.00 . C C .  18 PHE CD2  1 1 
        8 108325 3 1  22 PHE CE1  C -33.042  31.715  -0.687 1.00 . C C .  18 PHE CE1  1 1 
        8 108326 3 1  22 PHE CE2  C -31.484  30.734  -2.266 1.00 . C C .  18 PHE CE2  1 1 
        8 108327 3 1  22 PHE CG   C -32.135  29.503  -0.281 1.00 . C C .  18 PHE CG   1 1 
        8 108328 3 1  22 PHE CZ   C -32.306  31.798  -1.873 1.00 . C C .  18 PHE CZ   1 1 
        8 108329 3 1  22 PHE H    H -32.629  26.426   2.226 1.00 . C C .  18 PHE H    1 1 
        8 108330 3 1  22 PHE HA   H -34.157  27.933   0.434 1.00 . C C .  18 PHE HA   1 1 
        8 108331 3 1  22 PHE HB2  H -31.984  28.574   1.614 1.00 . C C .  18 PHE HB2  1 1 
        8 108332 3 1  22 PHE HB3  H -31.156  27.720   0.325 1.00 . C C .  18 PHE HB3  1 1 
        8 108333 3 1  22 PHE HD1  H -33.524  30.503   1.026 1.00 . C C .  18 PHE HD1  1 1 
        8 108334 3 1  22 PHE HD2  H -30.765  28.765  -1.771 1.00 . C C .  18 PHE HD2  1 1 
        8 108335 3 1  22 PHE HE1  H -33.676  32.537  -0.385 1.00 . C C .  18 PHE HE1  1 1 
        8 108336 3 1  22 PHE HE2  H -30.917  30.800  -3.183 1.00 . C C .  18 PHE HE2  1 1 
        8 108337 3 1  22 PHE HZ   H -32.373  32.685  -2.487 1.00 . C C .  18 PHE HZ   1 1 
        8 108338 3 1  22 PHE N    N -33.303  26.380   1.517 1.00 . C C .  18 PHE N    1 1 
        8 108339 3 1  22 PHE O    O -33.860  26.959  -1.872 1.00 . C C .  18 PHE O    1 1 
        8 108340 3 1  23 VAL C    C -33.512  24.275  -2.700 1.00 . C C .  19 VAL C    1 1 
        8 108341 3 1  23 VAL CA   C -32.167  24.801  -2.197 1.00 . C C .  19 VAL CA   1 1 
        8 108342 3 1  23 VAL CB   C -31.206  23.629  -1.945 1.00 . C C .  19 VAL CB   1 1 
        8 108343 3 1  23 VAL CG1  C -30.965  22.847  -3.239 1.00 . C C .  19 VAL CG1  1 1 
        8 108344 3 1  23 VAL CG2  C -29.867  24.165  -1.431 1.00 . C C .  19 VAL CG2  1 1 
        8 108345 3 1  23 VAL H    H -31.851  25.307  -0.164 1.00 . C C .  19 VAL H    1 1 
        8 108346 3 1  23 VAL HA   H -31.740  25.444  -2.954 1.00 . C C .  19 VAL HA   1 1 
        8 108347 3 1  23 VAL HB   H -31.636  22.970  -1.204 1.00 . C C .  19 VAL HB   1 1 
        8 108348 3 1  23 VAL HG11 H -31.913  22.543  -3.658 1.00 . C C .  19 VAL HG11 1 1 
        8 108349 3 1  23 VAL HG12 H -30.370  21.970  -3.024 1.00 . C C .  19 VAL HG12 1 1 
        8 108350 3 1  23 VAL HG13 H -30.442  23.472  -3.947 1.00 . C C .  19 VAL HG13 1 1 
        8 108351 3 1  23 VAL HG21 H -29.176  23.345  -1.302 1.00 . C C .  19 VAL HG21 1 1 
        8 108352 3 1  23 VAL HG22 H -30.016  24.662  -0.484 1.00 . C C .  19 VAL HG22 1 1 
        8 108353 3 1  23 VAL HG23 H -29.463  24.868  -2.146 1.00 . C C .  19 VAL HG23 1 1 
        8 108354 3 1  23 VAL N    N -32.346  25.567  -0.968 1.00 . C C .  19 VAL N    1 1 
        8 108355 3 1  23 VAL O    O -33.822  24.374  -3.887 1.00 . C C .  19 VAL O    1 1 
        8 108356 3 1  24 ASP C    C -36.491  24.236  -2.826 1.00 . C C .  20 ASP C    1 1 
        8 108357 3 1  24 ASP CA   C -35.610  23.178  -2.170 1.00 . C C .  20 ASP CA   1 1 
        8 108358 3 1  24 ASP CB   C -36.321  22.610  -0.938 1.00 . C C .  20 ASP CB   1 1 
        8 108359 3 1  24 ASP CG   C -35.564  21.402  -0.393 1.00 . C C .  20 ASP CG   1 1 
        8 108360 3 1  24 ASP H    H -34.052  23.746  -0.846 1.00 . C C .  20 ASP H    1 1 
        8 108361 3 1  24 ASP HA   H -35.447  22.379  -2.877 1.00 . C C .  20 ASP HA   1 1 
        8 108362 3 1  24 ASP HB2  H -36.373  23.372  -0.175 1.00 . C C .  20 ASP HB2  1 1 
        8 108363 3 1  24 ASP HB3  H -37.322  22.309  -1.211 1.00 . C C .  20 ASP HB3  1 1 
        8 108364 3 1  24 ASP N    N -34.319  23.743  -1.788 1.00 . C C .  20 ASP N    1 1 
        8 108365 3 1  24 ASP O    O -37.118  23.983  -3.855 1.00 . C C .  20 ASP O    1 1 
        8 108366 3 1  24 ASP OD1  O -34.953  20.696  -1.181 1.00 . C C .  20 ASP OD1  1 1 
        8 108367 3 1  24 ASP OD2  O -35.607  21.197   0.810 1.00 . C C .  20 ASP OD2  1 1 
        8 108368 3 1  25 VAL C    C -36.944  26.871  -4.204 1.00 . C C .  21 VAL C    1 1 
        8 108369 3 1  25 VAL CA   C -37.350  26.504  -2.775 1.00 . C C .  21 VAL CA   1 1 
        8 108370 3 1  25 VAL CB   C -37.276  27.730  -1.857 1.00 . C C .  21 VAL CB   1 1 
        8 108371 3 1  25 VAL CG1  C -38.208  28.833  -2.367 1.00 . C C .  21 VAL CG1  1 1 
        8 108372 3 1  25 VAL CG2  C -37.701  27.333  -0.441 1.00 . C C .  21 VAL CG2  1 1 
        8 108373 3 1  25 VAL H    H -35.872  25.625  -1.524 1.00 . C C .  21 VAL H    1 1 
        8 108374 3 1  25 VAL HA   H -38.366  26.143  -2.808 1.00 . C C .  21 VAL HA   1 1 
        8 108375 3 1  25 VAL HB   H -36.262  28.102  -1.837 1.00 . C C .  21 VAL HB   1 1 
        8 108376 3 1  25 VAL HG11 H -39.179  28.413  -2.583 1.00 . C C .  21 VAL HG11 1 1 
        8 108377 3 1  25 VAL HG12 H -37.794  29.264  -3.267 1.00 . C C .  21 VAL HG12 1 1 
        8 108378 3 1  25 VAL HG13 H -38.307  29.600  -1.614 1.00 . C C .  21 VAL HG13 1 1 
        8 108379 3 1  25 VAL HG21 H -37.158  26.450  -0.138 1.00 . C C .  21 VAL HG21 1 1 
        8 108380 3 1  25 VAL HG22 H -38.760  27.127  -0.427 1.00 . C C .  21 VAL HG22 1 1 
        8 108381 3 1  25 VAL HG23 H -37.482  28.141   0.240 1.00 . C C .  21 VAL HG23 1 1 
        8 108382 3 1  25 VAL N    N -36.495  25.438  -2.259 1.00 . C C .  21 VAL N    1 1 
        8 108383 3 1  25 VAL O    O -37.793  26.948  -5.095 1.00 . C C .  21 VAL O    1 1 
        8 108384 3 1  26 ILE C    C -35.618  26.390  -6.803 1.00 . C C .  22 ILE C    1 1 
        8 108385 3 1  26 ILE CA   C -35.164  27.421  -5.767 1.00 . C C .  22 ILE CA   1 1 
        8 108386 3 1  26 ILE CB   C -33.631  27.526  -5.750 1.00 . C C .  22 ILE CB   1 1 
        8 108387 3 1  26 ILE CD1  C -33.770  29.959  -5.003 1.00 . C C .  22 ILE CD1  1 1 
        8 108388 3 1  26 ILE CG1  C -33.181  28.569  -4.714 1.00 . C C .  22 ILE CG1  1 1 
        8 108389 3 1  26 ILE CG2  C -33.097  27.924  -7.132 1.00 . C C .  22 ILE CG2  1 1 
        8 108390 3 1  26 ILE H    H -35.012  26.982  -3.695 1.00 . C C .  22 ILE H    1 1 
        8 108391 3 1  26 ILE HA   H -35.578  28.379  -6.040 1.00 . C C .  22 ILE HA   1 1 
        8 108392 3 1  26 ILE HB   H -33.219  26.563  -5.483 1.00 . C C .  22 ILE HB   1 1 
        8 108393 3 1  26 ILE HD11 H -34.225  29.984  -5.984 1.00 . C C .  22 ILE HD11 1 1 
        8 108394 3 1  26 ILE HD12 H -32.981  30.696  -4.957 1.00 . C C .  22 ILE HD12 1 1 
        8 108395 3 1  26 ILE HD13 H -34.518  30.190  -4.260 1.00 . C C .  22 ILE HD13 1 1 
        8 108396 3 1  26 ILE HG12 H -33.503  28.253  -3.736 1.00 . C C .  22 ILE HG12 1 1 
        8 108397 3 1  26 ILE HG13 H -32.103  28.633  -4.727 1.00 . C C .  22 ILE HG13 1 1 
        8 108398 3 1  26 ILE HG21 H -32.120  28.368  -7.025 1.00 . C C .  22 ILE HG21 1 1 
        8 108399 3 1  26 ILE HG22 H -33.770  28.639  -7.585 1.00 . C C .  22 ILE HG22 1 1 
        8 108400 3 1  26 ILE HG23 H -33.030  27.047  -7.758 1.00 . C C .  22 ILE HG23 1 1 
        8 108401 3 1  26 ILE N    N -35.650  27.066  -4.433 1.00 . C C .  22 ILE N    1 1 
        8 108402 3 1  26 ILE O    O -36.152  26.753  -7.851 1.00 . C C .  22 ILE O    1 1 
        8 108403 3 1  27 ARG C    C -37.233  24.153  -7.884 1.00 . C C .  23 ARG C    1 1 
        8 108404 3 1  27 ARG CA   C -35.769  24.058  -7.459 1.00 . C C .  23 ARG CA   1 1 
        8 108405 3 1  27 ARG CB   C -35.496  22.682  -6.844 1.00 . C C .  23 ARG CB   1 1 
        8 108406 3 1  27 ARG CD   C -35.216  20.249  -7.348 1.00 . C C .  23 ARG CD   1 1 
        8 108407 3 1  27 ARG CG   C -35.615  21.608  -7.926 1.00 . C C .  23 ARG CG   1 1 
        8 108408 3 1  27 ARG CZ   C -35.974  18.874  -5.437 1.00 . C C .  23 ARG CZ   1 1 
        8 108409 3 1  27 ARG H    H -35.022  24.868  -5.646 1.00 . C C .  23 ARG H    1 1 
        8 108410 3 1  27 ARG HA   H -35.147  24.170  -8.336 1.00 . C C .  23 ARG HA   1 1 
        8 108411 3 1  27 ARG HB2  H -34.500  22.668  -6.425 1.00 . C C .  23 ARG HB2  1 1 
        8 108412 3 1  27 ARG HB3  H -36.218  22.487  -6.065 1.00 . C C .  23 ARG HB3  1 1 
        8 108413 3 1  27 ARG HD2  H -35.136  19.529  -8.149 1.00 . C C .  23 ARG HD2  1 1 
        8 108414 3 1  27 ARG HD3  H -34.259  20.340  -6.854 1.00 . C C .  23 ARG HD3  1 1 
        8 108415 3 1  27 ARG HE   H -37.124  20.170  -6.441 1.00 . C C .  23 ARG HE   1 1 
        8 108416 3 1  27 ARG HG2  H -36.636  21.565  -8.279 1.00 . C C .  23 ARG HG2  1 1 
        8 108417 3 1  27 ARG HG3  H -34.961  21.852  -8.749 1.00 . C C .  23 ARG HG3  1 1 
        8 108418 3 1  27 ARG HH11 H -34.043  18.573  -5.900 1.00 . C C .  23 ARG HH11 1 1 
        8 108419 3 1  27 ARG HH12 H -34.648  17.639  -4.572 1.00 . C C .  23 ARG HH12 1 1 
        8 108420 3 1  27 ARG HH21 H -37.844  18.939  -4.725 1.00 . C C .  23 ARG HH21 1 1 
        8 108421 3 1  27 ARG HH22 H -36.772  17.845  -3.917 1.00 . C C .  23 ARG HH22 1 1 
        8 108422 3 1  27 ARG N    N -35.421  25.109  -6.506 1.00 . C C .  23 ARG N    1 1 
        8 108423 3 1  27 ARG NE   N -36.223  19.790  -6.386 1.00 . C C .  23 ARG NE   1 1 
        8 108424 3 1  27 ARG NH1  N -34.794  18.318  -5.292 1.00 . C C .  23 ARG NH1  1 1 
        8 108425 3 1  27 ARG NH2  N -36.939  18.525  -4.630 1.00 . C C .  23 ARG NH2  1 1 
        8 108426 3 1  27 ARG O    O -37.538  24.124  -9.077 1.00 . C C .  23 ARG O    1 1 
        8 108427 3 1  28 ILE C    C -39.900  25.493  -8.172 1.00 . C C .  24 ILE C    1 1 
        8 108428 3 1  28 ILE CA   C -39.565  24.339  -7.222 1.00 . C C .  24 ILE CA   1 1 
        8 108429 3 1  28 ILE CB   C -40.375  24.464  -5.924 1.00 . C C .  24 ILE CB   1 1 
        8 108430 3 1  28 ILE CD1  C -40.635  23.544  -3.617 1.00 . C C .  24 ILE CD1  1 1 
        8 108431 3 1  28 ILE CG1  C -40.052  23.284  -5.006 1.00 . C C .  24 ILE CG1  1 1 
        8 108432 3 1  28 ILE CG2  C -41.879  24.446  -6.226 1.00 . C C .  24 ILE CG2  1 1 
        8 108433 3 1  28 ILE H    H -37.837  24.373  -5.987 1.00 . C C .  24 ILE H    1 1 
        8 108434 3 1  28 ILE HA   H -39.838  23.415  -7.708 1.00 . C C .  24 ILE HA   1 1 
        8 108435 3 1  28 ILE HB   H -40.120  25.389  -5.428 1.00 . C C .  24 ILE HB   1 1 
        8 108436 3 1  28 ILE HD11 H -40.138  22.914  -2.893 1.00 . C C .  24 ILE HD11 1 1 
        8 108437 3 1  28 ILE HD12 H -41.693  23.321  -3.623 1.00 . C C .  24 ILE HD12 1 1 
        8 108438 3 1  28 ILE HD13 H -40.487  24.580  -3.352 1.00 . C C .  24 ILE HD13 1 1 
        8 108439 3 1  28 ILE HG12 H -40.483  22.382  -5.415 1.00 . C C .  24 ILE HG12 1 1 
        8 108440 3 1  28 ILE HG13 H -38.982  23.167  -4.929 1.00 . C C .  24 ILE HG13 1 1 
        8 108441 3 1  28 ILE HG21 H -42.145  23.498  -6.669 1.00 . C C .  24 ILE HG21 1 1 
        8 108442 3 1  28 ILE HG22 H -42.117  25.244  -6.914 1.00 . C C .  24 ILE HG22 1 1 
        8 108443 3 1  28 ILE HG23 H -42.432  24.584  -5.309 1.00 . C C .  24 ILE HG23 1 1 
        8 108444 3 1  28 ILE N    N -38.135  24.298  -6.919 1.00 . C C .  24 ILE N    1 1 
        8 108445 3 1  28 ILE O    O -40.723  25.336  -9.073 1.00 . C C .  24 ILE O    1 1 
        8 108446 3 1  29 LYS C    C -39.055  27.654 -10.212 1.00 . C C .  25 LYS C    1 1 
        8 108447 3 1  29 LYS CA   C -39.580  27.822  -8.785 1.00 . C C .  25 LYS CA   1 1 
        8 108448 3 1  29 LYS CB   C -38.955  29.076  -8.170 1.00 . C C .  25 LYS CB   1 1 
        8 108449 3 1  29 LYS CD   C -39.109  30.729  -6.306 1.00 . C C .  25 LYS CD   1 1 
        8 108450 3 1  29 LYS CE   C -39.732  31.015  -4.939 1.00 . C C .  25 LYS CE   1 1 
        8 108451 3 1  29 LYS CG   C -39.654  29.408  -6.852 1.00 . C C .  25 LYS CG   1 1 
        8 108452 3 1  29 LYS H    H -38.691  26.747  -7.182 1.00 . C C .  25 LYS H    1 1 
        8 108453 3 1  29 LYS HA   H -40.649  27.965  -8.830 1.00 . C C .  25 LYS HA   1 1 
        8 108454 3 1  29 LYS HB2  H -37.905  28.901  -7.987 1.00 . C C .  25 LYS HB2  1 1 
        8 108455 3 1  29 LYS HB3  H -39.067  29.906  -8.853 1.00 . C C .  25 LYS HB3  1 1 
        8 108456 3 1  29 LYS HD2  H -38.036  30.661  -6.208 1.00 . C C .  25 LYS HD2  1 1 
        8 108457 3 1  29 LYS HD3  H -39.359  31.530  -6.985 1.00 . C C .  25 LYS HD3  1 1 
        8 108458 3 1  29 LYS HE2  H -40.804  30.901  -5.000 1.00 . C C .  25 LYS HE2  1 1 
        8 108459 3 1  29 LYS HE3  H -39.337  30.324  -4.211 1.00 . C C .  25 LYS HE3  1 1 
        8 108460 3 1  29 LYS HG2  H -40.719  29.497  -7.020 1.00 . C C .  25 LYS HG2  1 1 
        8 108461 3 1  29 LYS HG3  H -39.468  28.622  -6.136 1.00 . C C .  25 LYS HG3  1 1 
        8 108462 3 1  29 LYS HZ1  H -39.960  32.662  -3.683 1.00 . C C .  25 LYS HZ1  1 1 
        8 108463 3 1  29 LYS HZ2  H -39.640  33.064  -5.300 1.00 . C C .  25 LYS HZ2  1 1 
        8 108464 3 1  29 LYS HZ3  H -38.391  32.479  -4.309 1.00 . C C .  25 LYS HZ3  1 1 
        8 108465 3 1  29 LYS N    N -39.302  26.660  -7.944 1.00 . C C .  25 LYS N    1 1 
        8 108466 3 1  29 LYS NZ   N -39.406  32.411  -4.526 1.00 . C C .  25 LYS NZ   1 1 
        8 108467 3 1  29 LYS O    O -39.747  27.985 -11.174 1.00 . C C .  25 LYS O    1 1 
        8 108468 3 1  30 LEU C    C -37.636  26.040 -12.582 1.00 . C C .  26 LEU C    1 1 
        8 108469 3 1  30 LEU CA   C -37.153  27.142 -11.639 1.00 . C C .  26 LEU CA   1 1 
        8 108470 3 1  30 LEU CB   C -35.644  27.009 -11.433 1.00 . C C .  26 LEU CB   1 1 
        8 108471 3 1  30 LEU CD1  C -33.653  28.099 -10.383 1.00 . C C .  26 LEU CD1  1 1 
        8 108472 3 1  30 LEU CD2  C -35.066  29.373 -11.998 1.00 . C C .  26 LEU CD2  1 1 
        8 108473 3 1  30 LEU CG   C -35.081  28.322 -10.885 1.00 . C C .  26 LEU CG   1 1 
        8 108474 3 1  30 LEU H    H -37.391  26.749  -9.569 1.00 . C C .  26 LEU H    1 1 
        8 108475 3 1  30 LEU HA   H -37.347  28.089 -12.120 1.00 . C C .  26 LEU HA   1 1 
        8 108476 3 1  30 LEU HB2  H -35.446  26.212 -10.732 1.00 . C C .  26 LEU HB2  1 1 
        8 108477 3 1  30 LEU HB3  H -35.169  26.785 -12.376 1.00 . C C .  26 LEU HB3  1 1 
        8 108478 3 1  30 LEU HD11 H -33.346  28.941  -9.782 1.00 . C C .  26 LEU HD11 1 1 
        8 108479 3 1  30 LEU HD12 H -32.987  27.996 -11.228 1.00 . C C .  26 LEU HD12 1 1 
        8 108480 3 1  30 LEU HD13 H -33.618  27.199  -9.786 1.00 . C C .  26 LEU HD13 1 1 
        8 108481 3 1  30 LEU HD21 H -34.777  28.907 -12.927 1.00 . C C .  26 LEU HD21 1 1 
        8 108482 3 1  30 LEU HD22 H -34.360  30.151 -11.750 1.00 . C C .  26 LEU HD22 1 1 
        8 108483 3 1  30 LEU HD23 H -36.052  29.800 -12.102 1.00 . C C .  26 LEU HD23 1 1 
        8 108484 3 1  30 LEU HG   H -35.700  28.666 -10.070 1.00 . C C .  26 LEU HG   1 1 
        8 108485 3 1  30 LEU N    N -37.835  27.145 -10.347 1.00 . C C .  26 LEU N    1 1 
        8 108486 3 1  30 LEU O    O -37.651  26.240 -13.795 1.00 . C C .  26 LEU O    1 1 
        8 108487 3 1  31 GLN C    C -39.306  24.089 -14.032 1.00 . C C .  27 GLN C    1 1 
        8 108488 3 1  31 GLN CA   C -38.359  23.726 -12.884 1.00 . C C .  27 GLN CA   1 1 
        8 108489 3 1  31 GLN CB   C -38.986  22.616 -12.034 1.00 . C C .  27 GLN CB   1 1 
        8 108490 3 1  31 GLN CD   C -40.882  22.010 -10.518 1.00 . C C .  27 GLN CD   1 1 
        8 108491 3 1  31 GLN CG   C -40.295  23.102 -11.409 1.00 . C C .  27 GLN CG   1 1 
        8 108492 3 1  31 GLN H    H -37.998  24.772 -11.071 1.00 . C C .  27 GLN H    1 1 
        8 108493 3 1  31 GLN HA   H -37.446  23.338 -13.307 1.00 . C C .  27 GLN HA   1 1 
        8 108494 3 1  31 GLN HB2  H -39.185  21.757 -12.658 1.00 . C C .  27 GLN HB2  1 1 
        8 108495 3 1  31 GLN HB3  H -38.300  22.337 -11.248 1.00 . C C .  27 GLN HB3  1 1 
        8 108496 3 1  31 GLN HE21 H -39.456  22.163  -9.146 1.00 . C C .  27 GLN HE21 1 1 
        8 108497 3 1  31 GLN HE22 H -40.650  21.001  -8.825 1.00 . C C .  27 GLN HE22 1 1 
        8 108498 3 1  31 GLN HG2  H -40.100  23.984 -10.820 1.00 . C C .  27 GLN HG2  1 1 
        8 108499 3 1  31 GLN HG3  H -41.000  23.340 -12.192 1.00 . C C .  27 GLN HG3  1 1 
        8 108500 3 1  31 GLN N    N -38.009  24.877 -12.045 1.00 . C C .  27 GLN N    1 1 
        8 108501 3 1  31 GLN NE2  N -40.280  21.699  -9.403 1.00 . C C .  27 GLN NE2  1 1 
        8 108502 3 1  31 GLN O    O -40.246  24.865 -13.860 1.00 . C C .  27 GLN O    1 1 
        8 108503 3 1  31 GLN OE1  O -41.907  21.417 -10.854 1.00 . C C .  27 GLN OE1  1 1 
        8 108504 3 1  32 GLY C    C -39.171  24.801 -17.324 1.00 . C C .  28 GLY C    1 1 
        8 108505 3 1  32 GLY CA   C -39.840  23.785 -16.393 1.00 . C C .  28 GLY CA   1 1 
        8 108506 3 1  32 GLY H    H -38.288  22.889 -15.260 1.00 . C C .  28 GLY H    1 1 
        8 108507 3 1  32 GLY HA2  H -39.972  22.857 -16.929 1.00 . C C .  28 GLY HA2  1 1 
        8 108508 3 1  32 GLY HA3  H -40.804  24.163 -16.092 1.00 . C C .  28 GLY HA3  1 1 
        8 108509 3 1  32 GLY N    N -39.038  23.516 -15.201 1.00 . C C .  28 GLY N    1 1 
        8 108510 3 1  32 GLY O    O -39.404  24.782 -18.533 1.00 . C C .  28 GLY O    1 1 
        8 108511 3 1  33 LYS C    C -36.224  26.245 -17.897 1.00 . C C .  29 LYS C    1 1 
        8 108512 3 1  33 LYS CA   C -37.648  26.686 -17.572 1.00 . C C .  29 LYS CA   1 1 
        8 108513 3 1  33 LYS CB   C -37.610  28.020 -16.825 1.00 . C C .  29 LYS CB   1 1 
        8 108514 3 1  33 LYS CD   C -38.986  29.956 -16.042 1.00 . C C .  29 LYS CD   1 1 
        8 108515 3 1  33 LYS CE   C -40.411  30.453 -15.793 1.00 . C C .  29 LYS CE   1 1 
        8 108516 3 1  33 LYS CG   C -39.032  28.566 -16.679 1.00 . C C .  29 LYS CG   1 1 
        8 108517 3 1  33 LYS H    H -38.228  25.693 -15.798 1.00 . C C .  29 LYS H    1 1 
        8 108518 3 1  33 LYS HA   H -38.191  26.829 -18.494 1.00 . C C .  29 LYS HA   1 1 
        8 108519 3 1  33 LYS HB2  H -37.177  27.871 -15.846 1.00 . C C .  29 LYS HB2  1 1 
        8 108520 3 1  33 LYS HB3  H -37.012  28.728 -17.380 1.00 . C C .  29 LYS HB3  1 1 
        8 108521 3 1  33 LYS HD2  H -38.450  29.905 -15.106 1.00 . C C .  29 LYS HD2  1 1 
        8 108522 3 1  33 LYS HD3  H -38.481  30.640 -16.708 1.00 . C C .  29 LYS HD3  1 1 
        8 108523 3 1  33 LYS HE2  H -40.392  31.514 -15.595 1.00 . C C .  29 LYS HE2  1 1 
        8 108524 3 1  33 LYS HE3  H -41.017  30.261 -16.667 1.00 . C C .  29 LYS HE3  1 1 
        8 108525 3 1  33 LYS HG2  H -39.494  28.629 -17.652 1.00 . C C .  29 LYS HG2  1 1 
        8 108526 3 1  33 LYS HG3  H -39.608  27.905 -16.048 1.00 . C C .  29 LYS HG3  1 1 
        8 108527 3 1  33 LYS HZ1  H -41.871  29.264 -14.903 1.00 . C C .  29 LYS HZ1  1 1 
        8 108528 3 1  33 LYS HZ2  H -41.197  30.424 -13.864 1.00 . C C .  29 LYS HZ2  1 1 
        8 108529 3 1  33 LYS HZ3  H -40.311  29.032 -14.272 1.00 . C C .  29 LYS HZ3  1 1 
        8 108530 3 1  33 LYS N    N -38.342  25.686 -16.770 1.00 . C C .  29 LYS N    1 1 
        8 108531 3 1  33 LYS NZ   N -40.990  29.739 -14.621 1.00 . C C .  29 LYS NZ   1 1 
        8 108532 3 1  33 LYS O    O -35.642  25.414 -17.198 1.00 . C C .  29 LYS O    1 1 
        8 108533 3 1  34 THR C    C -33.436  27.729 -19.059 1.00 . C C .  30 THR C    1 1 
        8 108534 3 1  34 THR CA   C -34.301  26.510 -19.365 1.00 . C C .  30 THR CA   1 1 
        8 108535 3 1  34 THR CB   C -34.216  26.180 -20.858 1.00 . C C .  30 THR CB   1 1 
        8 108536 3 1  34 THR CG2  C -32.789  25.757 -21.214 1.00 . C C .  30 THR CG2  1 1 
        8 108537 3 1  34 THR H    H -36.231  27.360 -19.559 1.00 . C C .  30 THR H    1 1 
        8 108538 3 1  34 THR HA   H -33.934  25.666 -18.799 1.00 . C C .  30 THR HA   1 1 
        8 108539 3 1  34 THR HB   H -34.483  27.051 -21.435 1.00 . C C .  30 THR HB   1 1 
        8 108540 3 1  34 THR HG1  H -34.905  24.383 -20.578 1.00 . C C .  30 THR HG1  1 1 
        8 108541 3 1  34 THR HG21 H -32.603  24.764 -20.833 1.00 . C C .  30 THR HG21 1 1 
        8 108542 3 1  34 THR HG22 H -32.087  26.449 -20.776 1.00 . C C .  30 THR HG22 1 1 
        8 108543 3 1  34 THR HG23 H -32.672  25.757 -22.288 1.00 . C C .  30 THR HG23 1 1 
        8 108544 3 1  34 THR N    N -35.685  26.777 -18.991 1.00 . C C .  30 THR N    1 1 
        8 108545 3 1  34 THR O    O -33.854  28.866 -19.277 1.00 . C C .  30 THR O    1 1 
        8 108546 3 1  34 THR OG1  O -35.113  25.120 -21.157 1.00 . C C .  30 THR OG1  1 1 
        8 108547 3 1  35 VAL C    C -29.958  28.405 -18.833 1.00 . C C .  31 VAL C    1 1 
        8 108548 3 1  35 VAL CA   C -31.326  28.578 -18.179 1.00 . C C .  31 VAL CA   1 1 
        8 108549 3 1  35 VAL CB   C -31.164  28.616 -16.657 1.00 . C C .  31 VAL CB   1 1 
        8 108550 3 1  35 VAL CG1  C -32.523  28.880 -16.007 1.00 . C C .  31 VAL CG1  1 1 
        8 108551 3 1  35 VAL CG2  C -30.619  27.274 -16.160 1.00 . C C .  31 VAL CG2  1 1 
        8 108552 3 1  35 VAL H    H -31.940  26.561 -18.425 1.00 . C C .  31 VAL H    1 1 
        8 108553 3 1  35 VAL HA   H -31.748  29.517 -18.504 1.00 . C C .  31 VAL HA   1 1 
        8 108554 3 1  35 VAL HB   H -30.478  29.407 -16.390 1.00 . C C .  31 VAL HB   1 1 
        8 108555 3 1  35 VAL HG11 H -33.008  29.704 -16.509 1.00 . C C .  31 VAL HG11 1 1 
        8 108556 3 1  35 VAL HG12 H -32.380  29.127 -14.965 1.00 . C C .  31 VAL HG12 1 1 
        8 108557 3 1  35 VAL HG13 H -33.138  27.996 -16.087 1.00 . C C .  31 VAL HG13 1 1 
        8 108558 3 1  35 VAL HG21 H -30.632  27.258 -15.080 1.00 . C C .  31 VAL HG21 1 1 
        8 108559 3 1  35 VAL HG22 H -29.606  27.144 -16.510 1.00 . C C .  31 VAL HG22 1 1 
        8 108560 3 1  35 VAL HG23 H -31.237  26.472 -16.538 1.00 . C C .  31 VAL HG23 1 1 
        8 108561 3 1  35 VAL N    N -32.229  27.489 -18.552 1.00 . C C .  31 VAL N    1 1 
        8 108562 3 1  35 VAL O    O -29.534  27.289 -19.126 1.00 . C C .  31 VAL O    1 1 
        8 108563 3 1  36 ARG C    C -26.962  30.286 -18.752 1.00 . C C .  32 ARG C    1 1 
        8 108564 3 1  36 ARG CA   C -27.936  29.511 -19.635 1.00 . C C .  32 ARG CA   1 1 
        8 108565 3 1  36 ARG CB   C -27.961  30.136 -21.032 1.00 . C C .  32 ARG CB   1 1 
        8 108566 3 1  36 ARG CD   C -28.718  29.827 -23.391 1.00 . C C .  32 ARG CD   1 1 
        8 108567 3 1  36 ARG CG   C -28.794  29.264 -21.972 1.00 . C C .  32 ARG CG   1 1 
        8 108568 3 1  36 ARG CZ   C -29.675  29.273 -25.603 1.00 . C C .  32 ARG CZ   1 1 
        8 108569 3 1  36 ARG H    H -29.685  30.386 -18.831 1.00 . C C .  32 ARG H    1 1 
        8 108570 3 1  36 ARG HA   H -27.595  28.489 -19.716 1.00 . C C .  32 ARG HA   1 1 
        8 108571 3 1  36 ARG HB2  H -28.395  31.123 -20.976 1.00 . C C .  32 ARG HB2  1 1 
        8 108572 3 1  36 ARG HB3  H -26.953  30.208 -21.412 1.00 . C C .  32 ARG HB3  1 1 
        8 108573 3 1  36 ARG HD2  H -28.977  30.875 -23.375 1.00 . C C .  32 ARG HD2  1 1 
        8 108574 3 1  36 ARG HD3  H -27.711  29.716 -23.764 1.00 . C C .  32 ARG HD3  1 1 
        8 108575 3 1  36 ARG HE   H -30.281  28.485 -23.866 1.00 . C C .  32 ARG HE   1 1 
        8 108576 3 1  36 ARG HG2  H -28.410  28.253 -21.961 1.00 . C C .  32 ARG HG2  1 1 
        8 108577 3 1  36 ARG HG3  H -29.823  29.261 -21.644 1.00 . C C .  32 ARG HG3  1 1 
        8 108578 3 1  36 ARG HH11 H -28.207  30.638 -25.707 1.00 . C C .  32 ARG HH11 1 1 
        8 108579 3 1  36 ARG HH12 H -28.918  30.191 -27.221 1.00 . C C .  32 ARG HH12 1 1 
        8 108580 3 1  36 ARG HH21 H -31.156  27.947 -25.845 1.00 . C C .  32 ARG HH21 1 1 
        8 108581 3 1  36 ARG HH22 H -30.567  28.686 -27.297 1.00 . C C .  32 ARG HH22 1 1 
        8 108582 3 1  36 ARG N    N -29.277  29.525 -19.057 1.00 . C C .  32 ARG N    1 1 
        8 108583 3 1  36 ARG NE   N -29.649  29.114 -24.271 1.00 . C C .  32 ARG NE   1 1 
        8 108584 3 1  36 ARG NH1  N -28.869  30.099 -26.226 1.00 . C C .  32 ARG NH1  1 1 
        8 108585 3 1  36 ARG NH2  N -30.533  28.582 -26.303 1.00 . C C .  32 ARG NH2  1 1 
        8 108586 3 1  36 ARG O    O -27.334  31.256 -18.090 1.00 . C C .  32 ARG O    1 1 
        8 108587 3 1  37 THR C    C -24.637  32.017 -18.183 1.00 . C C .  33 THR C    1 1 
        8 108588 3 1  37 THR CA   C -24.680  30.508 -17.943 1.00 . C C .  33 THR CA   1 1 
        8 108589 3 1  37 THR CB   C -23.313  29.903 -18.272 1.00 . C C .  33 THR CB   1 1 
        8 108590 3 1  37 THR CG2  C -22.282  30.357 -17.239 1.00 . C C .  33 THR CG2  1 1 
        8 108591 3 1  37 THR H    H -25.457  29.103 -19.325 1.00 . C C .  33 THR H    1 1 
        8 108592 3 1  37 THR HA   H -24.897  30.321 -16.904 1.00 . C C .  33 THR HA   1 1 
        8 108593 3 1  37 THR HB   H -23.002  30.230 -19.253 1.00 . C C .  33 THR HB   1 1 
        8 108594 3 1  37 THR HG1  H -24.013  28.240 -17.549 1.00 . C C .  33 THR HG1  1 1 
        8 108595 3 1  37 THR HG21 H -21.491  29.623 -17.175 1.00 . C C .  33 THR HG21 1 1 
        8 108596 3 1  37 THR HG22 H -22.757  30.457 -16.273 1.00 . C C .  33 THR HG22 1 1 
        8 108597 3 1  37 THR HG23 H -21.868  31.309 -17.537 1.00 . C C .  33 THR HG23 1 1 
        8 108598 3 1  37 THR N    N -25.702  29.869 -18.766 1.00 . C C .  33 THR N    1 1 
        8 108599 3 1  37 THR O    O -24.743  32.477 -19.321 1.00 . C C .  33 THR O    1 1 
        8 108600 3 1  37 THR OG1  O -23.410  28.486 -18.253 1.00 . C C .  33 THR OG1  1 1 
        8 108601 3 1  38 GLY C    C -25.723  34.940 -16.869 1.00 . C C .  34 GLY C    1 1 
        8 108602 3 1  38 GLY CA   C -24.405  34.235 -17.210 1.00 . C C .  34 GLY CA   1 1 
        8 108603 3 1  38 GLY H    H -24.397  32.360 -16.223 1.00 . C C .  34 GLY H    1 1 
        8 108604 3 1  38 GLY HA2  H -23.640  34.591 -16.536 1.00 . C C .  34 GLY HA2  1 1 
        8 108605 3 1  38 GLY HA3  H -24.124  34.495 -18.220 1.00 . C C .  34 GLY HA3  1 1 
        8 108606 3 1  38 GLY N    N -24.483  32.781 -17.105 1.00 . C C .  34 GLY N    1 1 
        8 108607 3 1  38 GLY O    O -25.721  36.144 -16.609 1.00 . C C .  34 GLY O    1 1 
        8 108608 3 1  39 ASP C    C -28.150  35.266 -15.071 1.00 . C C .  35 ASP C    1 1 
        8 108609 3 1  39 ASP CA   C -28.128  34.813 -16.527 1.00 . C C .  35 ASP CA   1 1 
        8 108610 3 1  39 ASP CB   C -29.260  33.813 -16.766 1.00 . C C .  35 ASP CB   1 1 
        8 108611 3 1  39 ASP CG   C -29.450  33.578 -18.260 1.00 . C C .  35 ASP CG   1 1 
        8 108612 3 1  39 ASP H    H -26.806  33.266 -17.122 1.00 . C C .  35 ASP H    1 1 
        8 108613 3 1  39 ASP HA   H -28.287  35.672 -17.161 1.00 . C C .  35 ASP HA   1 1 
        8 108614 3 1  39 ASP HB2  H -29.016  32.877 -16.284 1.00 . C C .  35 ASP HB2  1 1 
        8 108615 3 1  39 ASP HB3  H -30.176  34.203 -16.347 1.00 . C C .  35 ASP HB3  1 1 
        8 108616 3 1  39 ASP N    N -26.840  34.211 -16.867 1.00 . C C .  35 ASP N    1 1 
        8 108617 3 1  39 ASP O    O -27.508  34.661 -14.212 1.00 . C C .  35 ASP O    1 1 
        8 108618 3 1  39 ASP OD1  O -29.257  34.512 -19.021 1.00 . C C .  35 ASP OD1  1 1 
        8 108619 3 1  39 ASP OD2  O -29.785  32.464 -18.621 1.00 . C C .  35 ASP OD2  1 1 
        8 108620 3 1  40 VAL C    C -30.489  36.845 -13.018 1.00 . C C .  36 VAL C    1 1 
        8 108621 3 1  40 VAL CA   C -29.023  36.862 -13.445 1.00 . C C .  36 VAL CA   1 1 
        8 108622 3 1  40 VAL CB   C -28.484  38.295 -13.378 1.00 . C C .  36 VAL CB   1 1 
        8 108623 3 1  40 VAL CG1  C -28.520  38.794 -11.930 1.00 . C C .  36 VAL CG1  1 1 
        8 108624 3 1  40 VAL CG2  C -27.037  38.335 -13.880 1.00 . C C .  36 VAL CG2  1 1 
        8 108625 3 1  40 VAL H    H -29.371  36.781 -15.536 1.00 . C C .  36 VAL H    1 1 
        8 108626 3 1  40 VAL HA   H -28.456  36.242 -12.767 1.00 . C C .  36 VAL HA   1 1 
        8 108627 3 1  40 VAL HB   H -29.097  38.939 -13.992 1.00 . C C .  36 VAL HB   1 1 
        8 108628 3 1  40 VAL HG11 H -29.540  38.795 -11.575 1.00 . C C .  36 VAL HG11 1 1 
        8 108629 3 1  40 VAL HG12 H -28.121  39.796 -11.884 1.00 . C C .  36 VAL HG12 1 1 
        8 108630 3 1  40 VAL HG13 H -27.924  38.139 -11.311 1.00 . C C .  36 VAL HG13 1 1 
        8 108631 3 1  40 VAL HG21 H -27.023  38.165 -14.946 1.00 . C C .  36 VAL HG21 1 1 
        8 108632 3 1  40 VAL HG22 H -26.462  37.566 -13.385 1.00 . C C .  36 VAL HG22 1 1 
        8 108633 3 1  40 VAL HG23 H -26.607  39.302 -13.664 1.00 . C C .  36 VAL HG23 1 1 
        8 108634 3 1  40 VAL N    N -28.895  36.335 -14.804 1.00 . C C .  36 VAL N    1 1 
        8 108635 3 1  40 VAL O    O -31.365  37.298 -13.753 1.00 . C C .  36 VAL O    1 1 
        8 108636 3 1  41 ILE C    C -32.184  37.065  -9.994 1.00 . C C .  37 ILE C    1 1 
        8 108637 3 1  41 ILE CA   C -32.103  36.256 -11.285 1.00 . C C .  37 ILE CA   1 1 
        8 108638 3 1  41 ILE CB   C -32.495  34.799 -11.002 1.00 . C C .  37 ILE CB   1 1 
        8 108639 3 1  41 ILE CD1  C -32.479  32.475 -11.927 1.00 . C C .  37 ILE CD1  1 1 
        8 108640 3 1  41 ILE CG1  C -32.341  33.958 -12.274 1.00 . C C .  37 ILE CG1  1 1 
        8 108641 3 1  41 ILE CG2  C -33.953  34.738 -10.537 1.00 . C C .  37 ILE CG2  1 1 
        8 108642 3 1  41 ILE H    H -30.003  35.970 -11.288 1.00 . C C .  37 ILE H    1 1 
        8 108643 3 1  41 ILE HA   H -32.794  36.671 -12.004 1.00 . C C .  37 ILE HA   1 1 
        8 108644 3 1  41 ILE HB   H -31.856  34.404 -10.227 1.00 . C C .  37 ILE HB   1 1 
        8 108645 3 1  41 ILE HD11 H -33.500  32.264 -11.648 1.00 . C C .  37 ILE HD11 1 1 
        8 108646 3 1  41 ILE HD12 H -31.823  32.236 -11.103 1.00 . C C .  37 ILE HD12 1 1 
        8 108647 3 1  41 ILE HD13 H -32.210  31.877 -12.785 1.00 . C C .  37 ILE HD13 1 1 
        8 108648 3 1  41 ILE HG12 H -33.107  34.237 -12.983 1.00 . C C .  37 ILE HG12 1 1 
        8 108649 3 1  41 ILE HG13 H -31.368  34.134 -12.708 1.00 . C C .  37 ILE HG13 1 1 
        8 108650 3 1  41 ILE HG21 H -34.043  35.216  -9.573 1.00 . C C .  37 ILE HG21 1 1 
        8 108651 3 1  41 ILE HG22 H -34.264  33.706 -10.457 1.00 . C C .  37 ILE HG22 1 1 
        8 108652 3 1  41 ILE HG23 H -34.581  35.248 -11.253 1.00 . C C .  37 ILE HG23 1 1 
        8 108653 3 1  41 ILE N    N -30.744  36.320 -11.822 1.00 . C C .  37 ILE N    1 1 
        8 108654 3 1  41 ILE O    O -31.282  37.005  -9.160 1.00 . C C .  37 ILE O    1 1 
        8 108655 3 1  42 GLY C    C -34.643  38.150  -7.817 1.00 . C C .  38 GLY C    1 1 
        8 108656 3 1  42 GLY CA   C -33.452  38.637  -8.635 1.00 . C C .  38 GLY CA   1 1 
        8 108657 3 1  42 GLY H    H -33.959  37.818 -10.526 1.00 . C C .  38 GLY H    1 1 
        8 108658 3 1  42 GLY HA2  H -32.559  38.593  -8.025 1.00 . C C .  38 GLY HA2  1 1 
        8 108659 3 1  42 GLY HA3  H -33.627  39.662  -8.929 1.00 . C C .  38 GLY HA3  1 1 
        8 108660 3 1  42 GLY N    N -33.268  37.818  -9.831 1.00 . C C .  38 GLY N    1 1 
        8 108661 3 1  42 GLY O    O -35.742  37.974  -8.344 1.00 . C C .  38 GLY O    1 1 
        8 108662 3 1  43 ILE C    C -35.639  38.447  -4.459 1.00 . C C .  39 ILE C    1 1 
        8 108663 3 1  43 ILE CA   C -35.474  37.473  -5.625 1.00 . C C .  39 ILE CA   1 1 
        8 108664 3 1  43 ILE CB   C -35.141  36.072  -5.092 1.00 . C C .  39 ILE CB   1 1 
        8 108665 3 1  43 ILE CD1  C -34.448  33.756  -5.747 1.00 . C C .  39 ILE CD1  1 1 
        8 108666 3 1  43 ILE CG1  C -34.941  35.109  -6.267 1.00 . C C .  39 ILE CG1  1 1 
        8 108667 3 1  43 ILE CG2  C -36.288  35.559  -4.216 1.00 . C C .  39 ILE CG2  1 1 
        8 108668 3 1  43 ILE H    H -33.516  38.084  -6.164 1.00 . C C .  39 ILE H    1 1 
        8 108669 3 1  43 ILE HA   H -36.407  37.423  -6.168 1.00 . C C .  39 ILE HA   1 1 
        8 108670 3 1  43 ILE HB   H -34.234  36.117  -4.505 1.00 . C C .  39 ILE HB   1 1 
        8 108671 3 1  43 ILE HD11 H -33.566  33.903  -5.142 1.00 . C C .  39 ILE HD11 1 1 
        8 108672 3 1  43 ILE HD12 H -34.210  33.114  -6.582 1.00 . C C .  39 ILE HD12 1 1 
        8 108673 3 1  43 ILE HD13 H -35.223  33.297  -5.150 1.00 . C C .  39 ILE HD13 1 1 
        8 108674 3 1  43 ILE HG12 H -35.878  34.976  -6.786 1.00 . C C .  39 ILE HG12 1 1 
        8 108675 3 1  43 ILE HG13 H -34.207  35.517  -6.946 1.00 . C C .  39 ILE HG13 1 1 
        8 108676 3 1  43 ILE HG21 H -37.188  35.487  -4.807 1.00 . C C .  39 ILE HG21 1 1 
        8 108677 3 1  43 ILE HG22 H -36.448  36.245  -3.397 1.00 . C C .  39 ILE HG22 1 1 
        8 108678 3 1  43 ILE HG23 H -36.034  34.585  -3.825 1.00 . C C .  39 ILE HG23 1 1 
        8 108679 3 1  43 ILE N    N -34.415  37.933  -6.523 1.00 . C C .  39 ILE N    1 1 
        8 108680 3 1  43 ILE O    O -34.655  38.944  -3.913 1.00 . C C .  39 ILE O    1 1 
        8 108681 3 1  44 SER C    C -37.350  38.739  -1.697 1.00 . C C .  40 SER C    1 1 
        8 108682 3 1  44 SER CA   C -37.167  39.586  -2.954 1.00 . C C .  40 SER CA   1 1 
        8 108683 3 1  44 SER CB   C -38.442  40.393  -3.207 1.00 . C C .  40 SER CB   1 1 
        8 108684 3 1  44 SER H    H -37.629  38.428  -4.668 1.00 . C C .  40 SER H    1 1 
        8 108685 3 1  44 SER HA   H -36.348  40.275  -2.812 1.00 . C C .  40 SER HA   1 1 
        8 108686 3 1  44 SER HB2  H -38.615  41.068  -2.384 1.00 . C C .  40 SER HB2  1 1 
        8 108687 3 1  44 SER HB3  H -38.327  40.965  -4.118 1.00 . C C .  40 SER HB3  1 1 
        8 108688 3 1  44 SER HG   H -39.573  38.967  -2.519 1.00 . C C .  40 SER HG   1 1 
        8 108689 3 1  44 SER N    N -36.886  38.741  -4.109 1.00 . C C .  40 SER N    1 1 
        8 108690 3 1  44 SER O    O -38.264  37.918  -1.623 1.00 . C C .  40 SER O    1 1 
        8 108691 3 1  44 SER OG   O -39.544  39.503  -3.316 1.00 . C C .  40 SER OG   1 1 
        8 108692 3 1  45 ILE C    C -36.563  39.171   1.734 1.00 . C C .  41 ILE C    1 1 
        8 108693 3 1  45 ILE CA   C -36.571  38.203   0.550 1.00 . C C .  41 ILE CA   1 1 
        8 108694 3 1  45 ILE CB   C -35.399  37.219   0.673 1.00 . C C .  41 ILE CB   1 1 
        8 108695 3 1  45 ILE CD1  C -34.124  35.410  -0.500 1.00 . C C .  41 ILE CD1  1 1 
        8 108696 3 1  45 ILE CG1  C -35.385  36.276  -0.535 1.00 . C C .  41 ILE CG1  1 1 
        8 108697 3 1  45 ILE CG2  C -35.548  36.386   1.951 1.00 . C C .  41 ILE CG2  1 1 
        8 108698 3 1  45 ILE H    H -35.755  39.586  -0.834 1.00 . C C .  41 ILE H    1 1 
        8 108699 3 1  45 ILE HA   H -37.495  37.643   0.569 1.00 . C C .  41 ILE HA   1 1 
        8 108700 3 1  45 ILE HB   H -34.471  37.770   0.712 1.00 . C C .  41 ILE HB   1 1 
        8 108701 3 1  45 ILE HD11 H -33.274  36.023  -0.240 1.00 . C C .  41 ILE HD11 1 1 
        8 108702 3 1  45 ILE HD12 H -33.964  34.967  -1.471 1.00 . C C .  41 ILE HD12 1 1 
        8 108703 3 1  45 ILE HD13 H -34.245  34.630   0.236 1.00 . C C .  41 ILE HD13 1 1 
        8 108704 3 1  45 ILE HG12 H -36.260  35.642  -0.505 1.00 . C C .  41 ILE HG12 1 1 
        8 108705 3 1  45 ILE HG13 H -35.393  36.858  -1.445 1.00 . C C .  41 ILE HG13 1 1 
        8 108706 3 1  45 ILE HG21 H -35.585  37.044   2.808 1.00 . C C .  41 ILE HG21 1 1 
        8 108707 3 1  45 ILE HG22 H -34.705  35.718   2.046 1.00 . C C .  41 ILE HG22 1 1 
        8 108708 3 1  45 ILE HG23 H -36.461  35.809   1.900 1.00 . C C .  41 ILE HG23 1 1 
        8 108709 3 1  45 ILE N    N -36.478  38.939  -0.711 1.00 . C C .  41 ILE N    1 1 
        8 108710 3 1  45 ILE O    O -35.618  39.938   1.917 1.00 . C C .  41 ILE O    1 1 
        8 108711 3 1  46 LEU C    C -37.467  41.420   3.434 1.00 . C C .  42 LEU C    1 1 
        8 108712 3 1  46 LEU CA   C -37.714  39.941   3.743 1.00 . C C .  42 LEU CA   1 1 
        8 108713 3 1  46 LEU CB   C -36.702  39.452   4.782 1.00 . C C .  42 LEU CB   1 1 
        8 108714 3 1  46 LEU CD1  C -38.316  39.073   6.651 1.00 . C C .  42 LEU CD1  1 1 
        8 108715 3 1  46 LEU CD2  C -35.965  39.747   7.151 1.00 . C C .  42 LEU CD2  1 1 
        8 108716 3 1  46 LEU CG   C -37.131  39.916   6.175 1.00 . C C .  42 LEU CG   1 1 
        8 108717 3 1  46 LEU H    H -38.357  38.508   2.320 1.00 . C C .  42 LEU H    1 1 
        8 108718 3 1  46 LEU HA   H -38.705  39.837   4.156 1.00 . C C .  42 LEU HA   1 1 
        8 108719 3 1  46 LEU HB2  H -36.657  38.373   4.758 1.00 . C C .  42 LEU HB2  1 1 
        8 108720 3 1  46 LEU HB3  H -35.728  39.859   4.555 1.00 . C C .  42 LEU HB3  1 1 
        8 108721 3 1  46 LEU HD11 H -38.415  39.162   7.723 1.00 . C C .  42 LEU HD11 1 1 
        8 108722 3 1  46 LEU HD12 H -38.150  38.039   6.389 1.00 . C C .  42 LEU HD12 1 1 
        8 108723 3 1  46 LEU HD13 H -39.221  39.424   6.176 1.00 . C C .  42 LEU HD13 1 1 
        8 108724 3 1  46 LEU HD21 H -35.580  38.741   7.082 1.00 . C C .  42 LEU HD21 1 1 
        8 108725 3 1  46 LEU HD22 H -36.308  39.933   8.159 1.00 . C C .  42 LEU HD22 1 1 
        8 108726 3 1  46 LEU HD23 H -35.183  40.450   6.903 1.00 . C C .  42 LEU HD23 1 1 
        8 108727 3 1  46 LEU HG   H -37.423  40.954   6.136 1.00 . C C .  42 LEU HG   1 1 
        8 108728 3 1  46 LEU N    N -37.621  39.117   2.540 1.00 . C C .  42 LEU N    1 1 
        8 108729 3 1  46 LEU O    O -36.877  42.144   4.239 1.00 . C C .  42 LEU O    1 1 
        8 108730 3 1  47 GLY C    C -36.327  43.628   1.554 1.00 . C C .  43 GLY C    1 1 
        8 108731 3 1  47 GLY CA   C -37.775  43.272   1.891 1.00 . C C .  43 GLY CA   1 1 
        8 108732 3 1  47 GLY H    H -38.345  41.243   1.644 1.00 . C C .  43 GLY H    1 1 
        8 108733 3 1  47 GLY HA2  H -38.397  43.472   1.032 1.00 . C C .  43 GLY HA2  1 1 
        8 108734 3 1  47 GLY HA3  H -38.101  43.890   2.714 1.00 . C C .  43 GLY HA3  1 1 
        8 108735 3 1  47 GLY N    N -37.919  41.868   2.269 1.00 . C C .  43 GLY N    1 1 
        8 108736 3 1  47 GLY O    O -35.892  44.758   1.779 1.00 . C C .  43 GLY O    1 1 
        8 108737 3 1  48 LYS C    C -33.924  42.221  -0.709 1.00 . C C .  44 LYS C    1 1 
        8 108738 3 1  48 LYS CA   C -34.201  42.898   0.627 1.00 . C C .  44 LYS CA   1 1 
        8 108739 3 1  48 LYS CB   C -33.258  42.336   1.694 1.00 . C C .  44 LYS CB   1 1 
        8 108740 3 1  48 LYS CD   C -30.879  42.209   2.459 1.00 . C C .  44 LYS CD   1 1 
        8 108741 3 1  48 LYS CE   C -30.847  40.680   2.495 1.00 . C C .  44 LYS CE   1 1 
        8 108742 3 1  48 LYS CG   C -31.809  42.680   1.339 1.00 . C C .  44 LYS CG   1 1 
        8 108743 3 1  48 LYS H    H -35.982  41.782   0.871 1.00 . C C .  44 LYS H    1 1 
        8 108744 3 1  48 LYS HA   H -34.030  43.959   0.528 1.00 . C C .  44 LYS HA   1 1 
        8 108745 3 1  48 LYS HB2  H -33.506  42.766   2.654 1.00 . C C .  44 LYS HB2  1 1 
        8 108746 3 1  48 LYS HB3  H -33.370  41.264   1.741 1.00 . C C .  44 LYS HB3  1 1 
        8 108747 3 1  48 LYS HD2  H -29.883  42.587   2.280 1.00 . C C .  44 LYS HD2  1 1 
        8 108748 3 1  48 LYS HD3  H -31.240  42.582   3.406 1.00 . C C .  44 LYS HD3  1 1 
        8 108749 3 1  48 LYS HE2  H -31.820  40.306   2.779 1.00 . C C .  44 LYS HE2  1 1 
        8 108750 3 1  48 LYS HE3  H -30.585  40.302   1.519 1.00 . C C .  44 LYS HE3  1 1 
        8 108751 3 1  48 LYS HG2  H -31.539  42.187   0.416 1.00 . C C .  44 LYS HG2  1 1 
        8 108752 3 1  48 LYS HG3  H -31.712  43.748   1.219 1.00 . C C .  44 LYS HG3  1 1 
        8 108753 3 1  48 LYS HZ1  H -28.886  40.282   3.070 1.00 . C C .  44 LYS HZ1  1 1 
        8 108754 3 1  48 LYS HZ2  H -30.034  39.245   3.766 1.00 . C C .  44 LYS HZ2  1 1 
        8 108755 3 1  48 LYS HZ3  H -29.879  40.839   4.331 1.00 . C C .  44 LYS HZ3  1 1 
        8 108756 3 1  48 LYS N    N -35.585  42.667   1.014 1.00 . C C .  44 LYS N    1 1 
        8 108757 3 1  48 LYS NZ   N -29.836  40.227   3.491 1.00 . C C .  44 LYS NZ   1 1 
        8 108758 3 1  48 LYS O    O -34.247  41.048  -0.891 1.00 . C C .  44 LYS O    1 1 
        8 108759 3 1  49 GLU C    C -31.758  41.632  -2.955 1.00 . C C .  45 GLU C    1 1 
        8 108760 3 1  49 GLU CA   C -33.066  42.419  -2.966 1.00 . C C .  45 GLU CA   1 1 
        8 108761 3 1  49 GLU CB   C -32.978  43.552  -3.988 1.00 . C C .  45 GLU CB   1 1 
        8 108762 3 1  49 GLU CD   C -32.702  44.051  -6.465 1.00 . C C .  45 GLU CD   1 1 
        8 108763 3 1  49 GLU CG   C -32.872  42.963  -5.399 1.00 . C C .  45 GLU CG   1 1 
        8 108764 3 1  49 GLU H    H -33.129  43.901  -1.451 1.00 . C C .  45 GLU H    1 1 
        8 108765 3 1  49 GLU HA   H -33.872  41.759  -3.250 1.00 . C C .  45 GLU HA   1 1 
        8 108766 3 1  49 GLU HB2  H -33.864  44.168  -3.918 1.00 . C C .  45 GLU HB2  1 1 
        8 108767 3 1  49 GLU HB3  H -32.104  44.154  -3.787 1.00 . C C .  45 GLU HB3  1 1 
        8 108768 3 1  49 GLU HG2  H -32.023  42.298  -5.439 1.00 . C C .  45 GLU HG2  1 1 
        8 108769 3 1  49 GLU HG3  H -33.770  42.398  -5.611 1.00 . C C .  45 GLU HG3  1 1 
        8 108770 3 1  49 GLU N    N -33.348  42.967  -1.645 1.00 . C C .  45 GLU N    1 1 
        8 108771 3 1  49 GLU O    O -30.692  42.185  -2.689 1.00 . C C .  45 GLU O    1 1 
        8 108772 3 1  49 GLU OE1  O -32.608  45.220  -6.119 1.00 . C C .  45 GLU OE1  1 1 
        8 108773 3 1  49 GLU OE2  O -32.672  43.693  -7.631 1.00 . C C .  45 GLU OE2  1 1 
        8 108774 3 1  50 VAL C    C -30.507  38.997  -4.780 1.00 . C C .  46 VAL C    1 1 
        8 108775 3 1  50 VAL CA   C -30.667  39.485  -3.342 1.00 . C C .  46 VAL CA   1 1 
        8 108776 3 1  50 VAL CB   C -30.799  38.305  -2.365 1.00 . C C .  46 VAL CB   1 1 
        8 108777 3 1  50 VAL CG1  C -32.075  37.513  -2.660 1.00 . C C .  46 VAL CG1  1 1 
        8 108778 3 1  50 VAL CG2  C -29.590  37.370  -2.479 1.00 . C C .  46 VAL CG2  1 1 
        8 108779 3 1  50 VAL H    H -32.735  39.942  -3.405 1.00 . C C .  46 VAL H    1 1 
        8 108780 3 1  50 VAL HA   H -29.792  40.060  -3.074 1.00 . C C .  46 VAL HA   1 1 
        8 108781 3 1  50 VAL HB   H -30.854  38.691  -1.357 1.00 . C C .  46 VAL HB   1 1 
        8 108782 3 1  50 VAL HG11 H -32.926  38.174  -2.603 1.00 . C C .  46 VAL HG11 1 1 
        8 108783 3 1  50 VAL HG12 H -32.182  36.723  -1.932 1.00 . C C .  46 VAL HG12 1 1 
        8 108784 3 1  50 VAL HG13 H -32.015  37.086  -3.649 1.00 . C C .  46 VAL HG13 1 1 
        8 108785 3 1  50 VAL HG21 H -29.588  36.680  -1.647 1.00 . C C .  46 VAL HG21 1 1 
        8 108786 3 1  50 VAL HG22 H -28.683  37.952  -2.469 1.00 . C C .  46 VAL HG22 1 1 
        8 108787 3 1  50 VAL HG23 H -29.651  36.815  -3.406 1.00 . C C .  46 VAL HG23 1 1 
        8 108788 3 1  50 VAL N    N -31.852  40.336  -3.250 1.00 . C C .  46 VAL N    1 1 
        8 108789 3 1  50 VAL O    O -31.450  38.485  -5.384 1.00 . C C .  46 VAL O    1 1 
        8 108790 3 1  51 LYS C    C -28.246  37.478  -6.723 1.00 . C C .  47 LYS C    1 1 
        8 108791 3 1  51 LYS CA   C -29.034  38.784  -6.700 1.00 . C C .  47 LYS CA   1 1 
        8 108792 3 1  51 LYS CB   C -28.227  39.870  -7.414 1.00 . C C .  47 LYS CB   1 1 
        8 108793 3 1  51 LYS CD   C -28.309  42.192  -8.340 1.00 . C C .  47 LYS CD   1 1 
        8 108794 3 1  51 LYS CE   C -29.097  43.502  -8.347 1.00 . C C .  47 LYS CE   1 1 
        8 108795 3 1  51 LYS CG   C -29.070  41.143  -7.528 1.00 . C C .  47 LYS CG   1 1 
        8 108796 3 1  51 LYS H    H -28.640  39.715  -4.838 1.00 . C C .  47 LYS H    1 1 
        8 108797 3 1  51 LYS HA   H -29.967  38.654  -7.229 1.00 . C C .  47 LYS HA   1 1 
        8 108798 3 1  51 LYS HB2  H -27.330  40.081  -6.849 1.00 . C C .  47 LYS HB2  1 1 
        8 108799 3 1  51 LYS HB3  H -27.959  39.530  -8.403 1.00 . C C .  47 LYS HB3  1 1 
        8 108800 3 1  51 LYS HD2  H -27.338  42.355  -7.896 1.00 . C C .  47 LYS HD2  1 1 
        8 108801 3 1  51 LYS HD3  H -28.187  41.843  -9.355 1.00 . C C .  47 LYS HD3  1 1 
        8 108802 3 1  51 LYS HE2  H -28.626  44.201  -9.023 1.00 . C C .  47 LYS HE2  1 1 
        8 108803 3 1  51 LYS HE3  H -30.108  43.312  -8.673 1.00 . C C .  47 LYS HE3  1 1 
        8 108804 3 1  51 LYS HG2  H -30.003  40.910  -8.020 1.00 . C C .  47 LYS HG2  1 1 
        8 108805 3 1  51 LYS HG3  H -29.270  41.531  -6.541 1.00 . C C .  47 LYS HG3  1 1 
        8 108806 3 1  51 LYS HZ1  H -29.838  43.588  -6.403 1.00 . C C .  47 LYS HZ1  1 1 
        8 108807 3 1  51 LYS HZ2  H -29.347  45.089  -7.022 1.00 . C C .  47 LYS HZ2  1 1 
        8 108808 3 1  51 LYS HZ3  H -28.183  43.952  -6.532 1.00 . C C .  47 LYS HZ3  1 1 
        8 108809 3 1  51 LYS N    N -29.317  39.208  -5.334 1.00 . C C .  47 LYS N    1 1 
        8 108810 3 1  51 LYS NZ   N -29.117  44.077  -6.972 1.00 . C C .  47 LYS NZ   1 1 
        8 108811 3 1  51 LYS O    O -27.209  37.353  -6.069 1.00 . C C .  47 LYS O    1 1 
        8 108812 3 1  52 PHE C    C -27.555  35.150  -9.125 1.00 . C C .  48 PHE C    1 1 
        8 108813 3 1  52 PHE CA   C -28.031  35.250  -7.681 1.00 . C C .  48 PHE CA   1 1 
        8 108814 3 1  52 PHE CB   C -28.955  34.071  -7.373 1.00 . C C .  48 PHE CB   1 1 
        8 108815 3 1  52 PHE CD1  C -30.493  34.698  -5.478 1.00 . C C .  48 PHE CD1  1 1 
        8 108816 3 1  52 PHE CD2  C -28.637  33.203  -5.030 1.00 . C C .  48 PHE CD2  1 1 
        8 108817 3 1  52 PHE CE1  C -30.878  34.619  -4.135 1.00 . C C .  48 PHE CE1  1 1 
        8 108818 3 1  52 PHE CE2  C -29.023  33.125  -3.686 1.00 . C C .  48 PHE CE2  1 1 
        8 108819 3 1  52 PHE CG   C -29.371  33.990  -5.925 1.00 . C C .  48 PHE CG   1 1 
        8 108820 3 1  52 PHE CZ   C -30.143  33.834  -3.239 1.00 . C C .  48 PHE CZ   1 1 
        8 108821 3 1  52 PHE H    H -29.603  36.645  -7.930 1.00 . C C .  48 PHE H    1 1 
        8 108822 3 1  52 PHE HA   H -27.175  35.211  -7.022 1.00 . C C .  48 PHE HA   1 1 
        8 108823 3 1  52 PHE HB2  H -29.844  34.162  -7.977 1.00 . C C .  48 PHE HB2  1 1 
        8 108824 3 1  52 PHE HB3  H -28.448  33.156  -7.646 1.00 . C C .  48 PHE HB3  1 1 
        8 108825 3 1  52 PHE HD1  H -31.058  35.306  -6.167 1.00 . C C .  48 PHE HD1  1 1 
        8 108826 3 1  52 PHE HD2  H -27.772  32.655  -5.376 1.00 . C C .  48 PHE HD2  1 1 
        8 108827 3 1  52 PHE HE1  H -31.744  35.165  -3.789 1.00 . C C .  48 PHE HE1  1 1 
        8 108828 3 1  52 PHE HE2  H -28.455  32.519  -2.995 1.00 . C C .  48 PHE HE2  1 1 
        8 108829 3 1  52 PHE HZ   H -30.444  33.775  -2.203 1.00 . C C .  48 PHE HZ   1 1 
        8 108830 3 1  52 PHE N    N -28.742  36.508  -7.485 1.00 . C C .  48 PHE N    1 1 
        8 108831 3 1  52 PHE O    O -28.327  35.386 -10.054 1.00 . C C .  48 PHE O    1 1 
        8 108832 3 1  53 LYS C    C -25.513  33.185 -10.988 1.00 . C C .  49 LYS C    1 1 
        8 108833 3 1  53 LYS CA   C -25.731  34.657 -10.654 1.00 . C C .  49 LYS CA   1 1 
        8 108834 3 1  53 LYS CB   C -24.397  35.401 -10.742 1.00 . C C .  49 LYS CB   1 1 
        8 108835 3 1  53 LYS CD   C -22.561  36.117 -12.281 1.00 . C C .  49 LYS CD   1 1 
        8 108836 3 1  53 LYS CE   C -22.170  36.301 -13.747 1.00 . C C .  49 LYS CE   1 1 
        8 108837 3 1  53 LYS CG   C -23.931  35.438 -12.199 1.00 . C C .  49 LYS CG   1 1 
        8 108838 3 1  53 LYS H    H -25.708  34.658  -8.535 1.00 . C C .  49 LYS H    1 1 
        8 108839 3 1  53 LYS HA   H -26.412  35.089 -11.374 1.00 . C C .  49 LYS HA   1 1 
        8 108840 3 1  53 LYS HB2  H -24.524  36.409 -10.376 1.00 . C C .  49 LYS HB2  1 1 
        8 108841 3 1  53 LYS HB3  H -23.659  34.890 -10.144 1.00 . C C .  49 LYS HB3  1 1 
        8 108842 3 1  53 LYS HD2  H -22.607  37.080 -11.794 1.00 . C C .  49 LYS HD2  1 1 
        8 108843 3 1  53 LYS HD3  H -21.825  35.499 -11.791 1.00 . C C .  49 LYS HD3  1 1 
        8 108844 3 1  53 LYS HE2  H -21.101  36.435 -13.821 1.00 . C C .  49 LYS HE2  1 1 
        8 108845 3 1  53 LYS HE3  H -22.464  35.428 -14.311 1.00 . C C .  49 LYS HE3  1 1 
        8 108846 3 1  53 LYS HG2  H -23.859  34.431 -12.579 1.00 . C C .  49 LYS HG2  1 1 
        8 108847 3 1  53 LYS HG3  H -24.641  35.998 -12.789 1.00 . C C .  49 LYS HG3  1 1 
        8 108848 3 1  53 LYS HZ1  H -22.331  37.859 -15.121 1.00 . C C .  49 LYS HZ1  1 1 
        8 108849 3 1  53 LYS HZ2  H -22.901  38.243 -13.570 1.00 . C C .  49 LYS HZ2  1 1 
        8 108850 3 1  53 LYS HZ3  H -23.824  37.245 -14.589 1.00 . C C .  49 LYS HZ3  1 1 
        8 108851 3 1  53 LYS N    N -26.287  34.798  -9.311 1.00 . C C .  49 LYS N    1 1 
        8 108852 3 1  53 LYS NZ   N -22.859  37.503 -14.298 1.00 . C C .  49 LYS NZ   1 1 
        8 108853 3 1  53 LYS O    O -25.033  32.421 -10.152 1.00 . C C .  49 LYS O    1 1 
        8 108854 3 1  54 VAL C    C -24.190  31.291 -13.094 1.00 . C C .  50 VAL C    1 1 
        8 108855 3 1  54 VAL CA   C -25.642  31.427 -12.656 1.00 . C C .  50 VAL CA   1 1 
        8 108856 3 1  54 VAL CB   C -26.570  31.087 -13.829 1.00 . C C .  50 VAL CB   1 1 
        8 108857 3 1  54 VAL CG1  C -26.372  29.625 -14.240 1.00 . C C .  50 VAL CG1  1 1 
        8 108858 3 1  54 VAL CG2  C -28.028  31.296 -13.414 1.00 . C C .  50 VAL CG2  1 1 
        8 108859 3 1  54 VAL H    H -26.324  33.430 -12.803 1.00 . C C .  50 VAL H    1 1 
        8 108860 3 1  54 VAL HA   H -25.831  30.743 -11.844 1.00 . C C .  50 VAL HA   1 1 
        8 108861 3 1  54 VAL HB   H -26.337  31.729 -14.668 1.00 . C C .  50 VAL HB   1 1 
        8 108862 3 1  54 VAL HG11 H -26.670  28.980 -13.427 1.00 . C C .  50 VAL HG11 1 1 
        8 108863 3 1  54 VAL HG12 H -25.332  29.455 -14.472 1.00 . C C .  50 VAL HG12 1 1 
        8 108864 3 1  54 VAL HG13 H -26.976  29.411 -15.110 1.00 . C C .  50 VAL HG13 1 1 
        8 108865 3 1  54 VAL HG21 H -28.219  30.767 -12.491 1.00 . C C .  50 VAL HG21 1 1 
        8 108866 3 1  54 VAL HG22 H -28.681  30.918 -14.186 1.00 . C C .  50 VAL HG22 1 1 
        8 108867 3 1  54 VAL HG23 H -28.213  32.350 -13.270 1.00 . C C .  50 VAL HG23 1 1 
        8 108868 3 1  54 VAL N    N -25.880  32.794 -12.204 1.00 . C C .  50 VAL N    1 1 
        8 108869 3 1  54 VAL O    O -23.806  31.796 -14.148 1.00 . C C .  50 VAL O    1 1 
        8 108870 3 1  55 VAL C    C -21.747  29.548 -13.761 1.00 . C C .  51 VAL C    1 1 
        8 108871 3 1  55 VAL CA   C -21.977  30.458 -12.562 1.00 . C C .  51 VAL CA   1 1 
        8 108872 3 1  55 VAL CB   C -21.252  29.898 -11.331 1.00 . C C .  51 VAL CB   1 1 
        8 108873 3 1  55 VAL CG1  C -19.743  29.857 -11.588 1.00 . C C .  51 VAL CG1  1 1 
        8 108874 3 1  55 VAL CG2  C -21.525  30.793 -10.119 1.00 . C C .  51 VAL CG2  1 1 
        8 108875 3 1  55 VAL H    H -23.795  30.076 -11.552 1.00 . C C .  51 VAL H    1 1 
        8 108876 3 1  55 VAL HA   H -21.581  31.438 -12.784 1.00 . C C .  51 VAL HA   1 1 
        8 108877 3 1  55 VAL HB   H -21.608  28.899 -11.129 1.00 . C C .  51 VAL HB   1 1 
        8 108878 3 1  55 VAL HG11 H -19.235  29.498 -10.704 1.00 . C C .  51 VAL HG11 1 1 
        8 108879 3 1  55 VAL HG12 H -19.391  30.849 -11.828 1.00 . C C .  51 VAL HG12 1 1 
        8 108880 3 1  55 VAL HG13 H -19.536  29.192 -12.413 1.00 . C C .  51 VAL HG13 1 1 
        8 108881 3 1  55 VAL HG21 H -21.000  30.404  -9.259 1.00 . C C .  51 VAL HG21 1 1 
        8 108882 3 1  55 VAL HG22 H -22.585  30.811  -9.916 1.00 . C C .  51 VAL HG22 1 1 
        8 108883 3 1  55 VAL HG23 H -21.182  31.796 -10.327 1.00 . C C .  51 VAL HG23 1 1 
        8 108884 3 1  55 VAL N    N -23.403  30.573 -12.299 1.00 . C C .  51 VAL N    1 1 
        8 108885 3 1  55 VAL O    O -21.077  29.935 -14.719 1.00 . C C .  51 VAL O    1 1 
        8 108886 3 1  56 GLN C    C -23.318  26.433 -14.932 1.00 . C C .  52 GLN C    1 1 
        8 108887 3 1  56 GLN CA   C -22.148  27.398 -14.806 1.00 . C C .  52 GLN CA   1 1 
        8 108888 3 1  56 GLN CB   C -20.869  26.581 -14.601 1.00 . C C .  52 GLN CB   1 1 
        8 108889 3 1  56 GLN CD   C -18.382  26.563 -14.829 1.00 . C C .  52 GLN CD   1 1 
        8 108890 3 1  56 GLN CG   C -19.640  27.414 -14.966 1.00 . C C .  52 GLN CG   1 1 
        8 108891 3 1  56 GLN H    H -22.959  28.150 -12.982 1.00 . C C .  52 GLN H    1 1 
        8 108892 3 1  56 GLN HA   H -22.061  27.943 -15.733 1.00 . C C .  52 GLN HA   1 1 
        8 108893 3 1  56 GLN HB2  H -20.800  26.279 -13.565 1.00 . C C .  52 GLN HB2  1 1 
        8 108894 3 1  56 GLN HB3  H -20.902  25.702 -15.227 1.00 . C C .  52 GLN HB3  1 1 
        8 108895 3 1  56 GLN HE21 H -17.451  27.433 -16.351 1.00 . C C .  52 GLN HE21 1 1 
        8 108896 3 1  56 GLN HE22 H -16.575  26.206 -15.571 1.00 . C C .  52 GLN HE22 1 1 
        8 108897 3 1  56 GLN HG2  H -19.733  27.760 -15.985 1.00 . C C .  52 GLN HG2  1 1 
        8 108898 3 1  56 GLN HG3  H -19.568  28.259 -14.301 1.00 . C C .  52 GLN HG3  1 1 
        8 108899 3 1  56 GLN N    N -22.343  28.359 -13.723 1.00 . C C .  52 GLN N    1 1 
        8 108900 3 1  56 GLN NE2  N -17.386  26.750 -15.652 1.00 . C C .  52 GLN NE2  1 1 
        8 108901 3 1  56 GLN O    O -23.968  26.084 -13.948 1.00 . C C .  52 GLN O    1 1 
        8 108902 3 1  56 GLN OE1  O -18.311  25.693 -13.960 1.00 . C C .  52 GLN OE1  1 1 
        8 108903 3 1  57 ALA C    C -23.872  23.806 -17.190 1.00 . C C .  53 ALA C    1 1 
        8 108904 3 1  57 ALA CA   C -24.540  24.951 -16.437 1.00 . C C .  53 ALA CA   1 1 
        8 108905 3 1  57 ALA CB   C -25.688  25.519 -17.273 1.00 . C C .  53 ALA CB   1 1 
        8 108906 3 1  57 ALA H    H -23.058  26.388 -16.915 1.00 . C C .  53 ALA H    1 1 
        8 108907 3 1  57 ALA HA   H -24.935  24.578 -15.503 1.00 . C C .  53 ALA HA   1 1 
        8 108908 3 1  57 ALA HB1  H -26.169  24.717 -17.814 1.00 . C C .  53 ALA HB1  1 1 
        8 108909 3 1  57 ALA HB2  H -25.300  26.243 -17.976 1.00 . C C .  53 ALA HB2  1 1 
        8 108910 3 1  57 ALA HB3  H -26.406  25.997 -16.623 1.00 . C C .  53 ALA HB3  1 1 
        8 108911 3 1  57 ALA N    N -23.557  25.994 -16.165 1.00 . C C .  53 ALA N    1 1 
        8 108912 3 1  57 ALA O    O -23.159  24.028 -18.168 1.00 . C C .  53 ALA O    1 1 
        8 108913 3 1  58 TYR C    C -24.533  20.337 -17.626 1.00 . C C .  54 TYR C    1 1 
        8 108914 3 1  58 TYR CA   C -23.470  21.410 -17.352 1.00 . C C .  54 TYR CA   1 1 
        8 108915 3 1  58 TYR CB   C -22.418  20.822 -16.413 1.00 . C C .  54 TYR CB   1 1 
        8 108916 3 1  58 TYR CD1  C -20.658  20.126 -18.079 1.00 . C C .  54 TYR CD1  1 1 
        8 108917 3 1  58 TYR CD2  C -21.650  18.433 -16.656 1.00 . C C .  54 TYR CD2  1 1 
        8 108918 3 1  58 TYR CE1  C -19.858  19.150 -18.685 1.00 . C C .  54 TYR CE1  1 1 
        8 108919 3 1  58 TYR CE2  C -20.850  17.456 -17.262 1.00 . C C .  54 TYR CE2  1 1 
        8 108920 3 1  58 TYR CG   C -21.553  19.768 -17.066 1.00 . C C .  54 TYR CG   1 1 
        8 108921 3 1  58 TYR CZ   C -19.955  17.814 -18.276 1.00 . C C .  54 TYR CZ   1 1 
        8 108922 3 1  58 TYR H    H -24.620  22.461 -15.912 1.00 . C C .  54 TYR H    1 1 
        8 108923 3 1  58 TYR HA   H -22.974  21.711 -18.260 1.00 . C C .  54 TYR HA   1 1 
        8 108924 3 1  58 TYR HB2  H -21.778  21.618 -16.066 1.00 . C C .  54 TYR HB2  1 1 
        8 108925 3 1  58 TYR HB3  H -22.919  20.386 -15.561 1.00 . C C .  54 TYR HB3  1 1 
        8 108926 3 1  58 TYR HD1  H -20.583  21.157 -18.396 1.00 . C C .  54 TYR HD1  1 1 
        8 108927 3 1  58 TYR HD2  H -22.341  18.155 -15.875 1.00 . C C .  54 TYR HD2  1 1 
        8 108928 3 1  58 TYR HE1  H -19.166  19.426 -19.468 1.00 . C C .  54 TYR HE1  1 1 
        8 108929 3 1  58 TYR HE2  H -20.925  16.425 -16.947 1.00 . C C .  54 TYR HE2  1 1 
        8 108930 3 1  58 TYR HH   H -18.752  16.335 -18.178 1.00 . C C .  54 TYR HH   1 1 
        8 108931 3 1  58 TYR N    N -24.073  22.581 -16.717 1.00 . C C .  54 TYR N    1 1 
        8 108932 3 1  58 TYR O    O -24.989  19.711 -16.669 1.00 . C C .  54 TYR O    1 1 
        8 108933 3 1  58 TYR OH   O -19.166  16.850 -18.873 1.00 . C C .  54 TYR OH   1 1 
        8 108934 3 1  59 PRO C    C -25.337  22.181 -20.178 1.00 . C C .  55 PRO C    1 1 
        8 108935 3 1  59 PRO CA   C -24.597  20.850 -20.080 1.00 . C C .  55 PRO CA   1 1 
        8 108936 3 1  59 PRO CB   C -25.013  19.924 -21.223 1.00 . C C .  55 PRO CB   1 1 
        8 108937 3 1  59 PRO CD   C -25.908  18.998 -19.178 1.00 . C C .  55 PRO CD   1 1 
        8 108938 3 1  59 PRO CG   C -26.154  19.134 -20.682 1.00 . C C .  55 PRO CG   1 1 
        8 108939 3 1  59 PRO HA   H -23.531  21.007 -20.129 1.00 . C C .  55 PRO HA   1 1 
        8 108940 3 1  59 PRO HB2  H -25.325  20.504 -22.080 1.00 . C C .  55 PRO HB2  1 1 
        8 108941 3 1  59 PRO HB3  H -24.203  19.263 -21.489 1.00 . C C .  55 PRO HB3  1 1 
        8 108942 3 1  59 PRO HD2  H -26.836  19.119 -18.636 1.00 . C C .  55 PRO HD2  1 1 
        8 108943 3 1  59 PRO HD3  H -25.461  18.041 -18.955 1.00 . C C .  55 PRO HD3  1 1 
        8 108944 3 1  59 PRO HG2  H -27.082  19.656 -20.866 1.00 . C C .  55 PRO HG2  1 1 
        8 108945 3 1  59 PRO HG3  H -26.177  18.156 -21.133 1.00 . C C .  55 PRO HG3  1 1 
        8 108946 3 1  59 PRO N    N -24.968  20.084 -18.846 1.00 . C C .  55 PRO N    1 1 
        8 108947 3 1  59 PRO O    O -26.280  22.431 -19.428 1.00 . C C .  55 PRO O    1 1 
        8 108948 3 1  60 SER C    C -26.146  24.282 -22.811 1.00 . C C .  56 SER C    1 1 
        8 108949 3 1  60 SER CA   C -25.600  24.294 -21.374 1.00 . C C .  56 SER CA   1 1 
        8 108950 3 1  60 SER CB   C -24.620  25.460 -21.226 1.00 . C C .  56 SER CB   1 1 
        8 108951 3 1  60 SER H    H -24.102  22.814 -21.621 1.00 . C C .  56 SER H    1 1 
        8 108952 3 1  60 SER HA   H -26.389  24.415 -20.647 1.00 . C C .  56 SER HA   1 1 
        8 108953 3 1  60 SER HB2  H -23.768  25.305 -21.867 1.00 . C C .  56 SER HB2  1 1 
        8 108954 3 1  60 SER HB3  H -25.113  26.381 -21.507 1.00 . C C .  56 SER HB3  1 1 
        8 108955 3 1  60 SER HG   H -23.699  24.725 -19.679 1.00 . C C .  56 SER HG   1 1 
        8 108956 3 1  60 SER N    N -24.907  23.032 -21.108 1.00 . C C .  56 SER N    1 1 
        8 108957 3 1  60 SER O    O -25.402  23.913 -23.720 1.00 . C C .  56 SER O    1 1 
        8 108958 3 1  60 SER OG   O -24.179  25.532 -19.879 1.00 . C C .  56 SER OG   1 1 
        8 108959 3 1  61 PRO C    C -28.879  23.960 -21.209 1.00 . C C .  57 PRO C    1 1 
        8 108960 3 1  61 PRO CA   C -28.395  25.111 -22.085 1.00 . C C .  57 PRO CA   1 1 
        8 108961 3 1  61 PRO CB   C -29.542  25.675 -22.925 1.00 . C C .  57 PRO CB   1 1 
        8 108962 3 1  61 PRO CD   C -27.961  24.668 -24.446 1.00 . C C .  57 PRO CD   1 1 
        8 108963 3 1  61 PRO CG   C -29.443  24.971 -24.234 1.00 . C C .  57 PRO CG   1 1 
        8 108964 3 1  61 PRO HA   H -27.980  25.894 -21.470 1.00 . C C .  57 PRO HA   1 1 
        8 108965 3 1  61 PRO HB2  H -30.491  25.464 -22.451 1.00 . C C .  57 PRO HB2  1 1 
        8 108966 3 1  61 PRO HB3  H -29.417  26.736 -23.069 1.00 . C C .  57 PRO HB3  1 1 
        8 108967 3 1  61 PRO HD2  H -27.839  23.705 -24.923 1.00 . C C .  57 PRO HD2  1 1 
        8 108968 3 1  61 PRO HD3  H -27.497  25.445 -25.036 1.00 . C C .  57 PRO HD3  1 1 
        8 108969 3 1  61 PRO HG2  H -30.016  24.055 -24.203 1.00 . C C .  57 PRO HG2  1 1 
        8 108970 3 1  61 PRO HG3  H -29.797  25.609 -25.029 1.00 . C C .  57 PRO HG3  1 1 
        8 108971 3 1  61 PRO N    N -27.383  24.654 -23.090 1.00 . C C .  57 PRO N    1 1 
        8 108972 3 1  61 PRO O    O -28.982  22.821 -21.663 1.00 . C C .  57 PRO O    1 1 
        8 108973 3 1  62 LEU C    C -31.106  23.421 -18.697 1.00 . C C .  58 LEU C    1 1 
        8 108974 3 1  62 LEU CA   C -29.622  23.254 -19.001 1.00 . C C .  58 LEU CA   1 1 
        8 108975 3 1  62 LEU CB   C -28.825  23.376 -17.701 1.00 . C C .  58 LEU CB   1 1 
        8 108976 3 1  62 LEU CD1  C -28.635  20.913 -17.314 1.00 . C C .  58 LEU CD1  1 1 
        8 108977 3 1  62 LEU CD2  C -28.580  22.493 -15.379 1.00 . C C .  58 LEU CD2  1 1 
        8 108978 3 1  62 LEU CG   C -29.188  22.228 -16.758 1.00 . C C .  58 LEU CG   1 1 
        8 108979 3 1  62 LEU H    H -29.100  25.199 -19.655 1.00 . C C .  58 LEU H    1 1 
        8 108980 3 1  62 LEU HA   H -29.454  22.272 -19.420 1.00 . C C .  58 LEU HA   1 1 
        8 108981 3 1  62 LEU HB2  H -27.768  23.344 -17.921 1.00 . C C .  58 LEU HB2  1 1 
        8 108982 3 1  62 LEU HB3  H -29.066  24.314 -17.225 1.00 . C C .  58 LEU HB3  1 1 
        8 108983 3 1  62 LEU HD11 H -28.595  20.177 -16.525 1.00 . C C .  58 LEU HD11 1 1 
        8 108984 3 1  62 LEU HD12 H -27.641  21.078 -17.705 1.00 . C C .  58 LEU HD12 1 1 
        8 108985 3 1  62 LEU HD13 H -29.280  20.558 -18.105 1.00 . C C .  58 LEU HD13 1 1 
        8 108986 3 1  62 LEU HD21 H -27.548  22.791 -15.491 1.00 . C C .  58 LEU HD21 1 1 
        8 108987 3 1  62 LEU HD22 H -28.633  21.594 -14.783 1.00 . C C .  58 LEU HD22 1 1 
        8 108988 3 1  62 LEU HD23 H -29.131  23.281 -14.889 1.00 . C C .  58 LEU HD23 1 1 
        8 108989 3 1  62 LEU HG   H -30.262  22.159 -16.673 1.00 . C C .  58 LEU HG   1 1 
        8 108990 3 1  62 LEU N    N -29.175  24.268 -19.950 1.00 . C C .  58 LEU N    1 1 
        8 108991 3 1  62 LEU O    O -31.587  24.535 -18.511 1.00 . C C .  58 LEU O    1 1 
        8 108992 3 1  63 ARG C    C -33.362  21.946 -16.792 1.00 . C C .  59 ARG C    1 1 
        8 108993 3 1  63 ARG CA   C -33.229  22.329 -18.261 1.00 . C C .  59 ARG CA   1 1 
        8 108994 3 1  63 ARG CB   C -34.031  21.350 -19.122 1.00 . C C .  59 ARG CB   1 1 
        8 108995 3 1  63 ARG CD   C -36.312  20.415 -19.546 1.00 . C C .  59 ARG CD   1 1 
        8 108996 3 1  63 ARG CG   C -35.520  21.484 -18.792 1.00 . C C .  59 ARG CG   1 1 
        8 108997 3 1  63 ARG CZ   C -36.743  19.796 -21.902 1.00 . C C .  59 ARG CZ   1 1 
        8 108998 3 1  63 ARG H    H -31.394  21.449 -18.856 1.00 . C C .  59 ARG H    1 1 
        8 108999 3 1  63 ARG HA   H -33.618  23.326 -18.404 1.00 . C C .  59 ARG HA   1 1 
        8 109000 3 1  63 ARG HB2  H -33.869  21.573 -20.166 1.00 . C C .  59 ARG HB2  1 1 
        8 109001 3 1  63 ARG HB3  H -33.710  20.341 -18.913 1.00 . C C .  59 ARG HB3  1 1 
        8 109002 3 1  63 ARG HD2  H -35.955  19.437 -19.260 1.00 . C C .  59 ARG HD2  1 1 
        8 109003 3 1  63 ARG HD3  H -37.359  20.500 -19.290 1.00 . C C .  59 ARG HD3  1 1 
        8 109004 3 1  63 ARG HE   H -35.573  21.310 -21.314 1.00 . C C .  59 ARG HE   1 1 
        8 109005 3 1  63 ARG HG2  H -35.666  21.359 -17.730 1.00 . C C .  59 ARG HG2  1 1 
        8 109006 3 1  63 ARG HG3  H -35.867  22.462 -19.091 1.00 . C C .  59 ARG HG3  1 1 
        8 109007 3 1  63 ARG HH11 H -37.698  18.610 -20.594 1.00 . C C .  59 ARG HH11 1 1 
        8 109008 3 1  63 ARG HH12 H -37.953  18.235 -22.266 1.00 . C C .  59 ARG HH12 1 1 
        8 109009 3 1  63 ARG HH21 H -35.940  20.781 -23.449 1.00 . C C .  59 ARG HH21 1 1 
        8 109010 3 1  63 ARG HH22 H -36.969  19.450 -23.860 1.00 . C C .  59 ARG HH22 1 1 
        8 109011 3 1  63 ARG N    N -31.822  22.304 -18.644 1.00 . C C .  59 ARG N    1 1 
        8 109012 3 1  63 ARG NE   N -36.147  20.584 -20.993 1.00 . C C .  59 ARG NE   1 1 
        8 109013 3 1  63 ARG NH1  N -37.526  18.802 -21.560 1.00 . C C .  59 ARG NH1  1 1 
        8 109014 3 1  63 ARG NH2  N -36.534  20.027 -23.170 1.00 . C C .  59 ARG NH2  1 1 
        8 109015 3 1  63 ARG O    O -32.758  20.970 -16.345 1.00 . C C .  59 ARG O    1 1 
        8 109016 3 1  64 VAL C    C -35.424  21.434 -14.385 1.00 . C C .  60 VAL C    1 1 
        8 109017 3 1  64 VAL CA   C -34.310  22.450 -14.618 1.00 . C C .  60 VAL CA   1 1 
        8 109018 3 1  64 VAL CB   C -34.631  23.749 -13.867 1.00 . C C .  60 VAL CB   1 1 
        8 109019 3 1  64 VAL CG1  C -34.673  23.479 -12.360 1.00 . C C .  60 VAL CG1  1 1 
        8 109020 3 1  64 VAL CG2  C -33.554  24.800 -14.152 1.00 . C C .  60 VAL CG2  1 1 
        8 109021 3 1  64 VAL H    H -34.625  23.469 -16.453 1.00 . C C .  60 VAL H    1 1 
        8 109022 3 1  64 VAL HA   H -33.384  22.046 -14.234 1.00 . C C .  60 VAL HA   1 1 
        8 109023 3 1  64 VAL HB   H -35.592  24.121 -14.191 1.00 . C C .  60 VAL HB   1 1 
        8 109024 3 1  64 VAL HG11 H -33.705  23.135 -12.028 1.00 . C C .  60 VAL HG11 1 1 
        8 109025 3 1  64 VAL HG12 H -35.415  22.723 -12.150 1.00 . C C .  60 VAL HG12 1 1 
        8 109026 3 1  64 VAL HG13 H -34.928  24.390 -11.838 1.00 . C C .  60 VAL HG13 1 1 
        8 109027 3 1  64 VAL HG21 H -32.579  24.382 -13.942 1.00 . C C .  60 VAL HG21 1 1 
        8 109028 3 1  64 VAL HG22 H -33.718  25.664 -13.524 1.00 . C C .  60 VAL HG22 1 1 
        8 109029 3 1  64 VAL HG23 H -33.604  25.095 -15.190 1.00 . C C .  60 VAL HG23 1 1 
        8 109030 3 1  64 VAL N    N -34.152  22.713 -16.045 1.00 . C C .  60 VAL N    1 1 
        8 109031 3 1  64 VAL O    O -36.588  21.700 -14.676 1.00 . C C .  60 VAL O    1 1 
        8 109032 3 1  65 GLU C    C -35.681  18.718 -12.107 1.00 . C C .  61 GLU C    1 1 
        8 109033 3 1  65 GLU CA   C -36.013  19.238 -13.501 1.00 . C C .  61 GLU CA   1 1 
        8 109034 3 1  65 GLU CB   C -35.989  18.078 -14.497 1.00 . C C .  61 GLU CB   1 1 
        8 109035 3 1  65 GLU CD   C -38.044  18.886 -15.676 1.00 . C C .  61 GLU CD   1 1 
        8 109036 3 1  65 GLU CG   C -36.569  18.530 -15.838 1.00 . C C .  61 GLU CG   1 1 
        8 109037 3 1  65 GLU H    H -34.090  20.075 -13.781 1.00 . C C .  61 GLU H    1 1 
        8 109038 3 1  65 GLU HA   H -37.003  19.671 -13.490 1.00 . C C .  61 GLU HA   1 1 
        8 109039 3 1  65 GLU HB2  H -34.969  17.750 -14.639 1.00 . C C .  61 GLU HB2  1 1 
        8 109040 3 1  65 GLU HB3  H -36.579  17.259 -14.111 1.00 . C C .  61 GLU HB3  1 1 
        8 109041 3 1  65 GLU HG2  H -36.028  19.395 -16.189 1.00 . C C .  61 GLU HG2  1 1 
        8 109042 3 1  65 GLU HG3  H -36.472  17.730 -16.559 1.00 . C C .  61 GLU HG3  1 1 
        8 109043 3 1  65 GLU N    N -35.046  20.260 -13.890 1.00 . C C .  61 GLU N    1 1 
        8 109044 3 1  65 GLU O    O -34.562  18.892 -11.631 1.00 . C C .  61 GLU O    1 1 
        8 109045 3 1  65 GLU OE1  O -38.868  18.000 -15.839 1.00 . C C .  61 GLU OE1  1 1 
        8 109046 3 1  65 GLU OE2  O -38.328  20.036 -15.390 1.00 . C C .  61 GLU OE2  1 1 
        8 109047 3 1  66 ASP C    C -35.131  16.591 -10.131 1.00 . C C .  62 ASP C    1 1 
        8 109048 3 1  66 ASP CA   C -36.392  17.460 -10.150 1.00 . C C .  62 ASP CA   1 1 
        8 109049 3 1  66 ASP CB   C -37.595  16.610  -9.731 1.00 . C C .  62 ASP CB   1 1 
        8 109050 3 1  66 ASP CG   C -38.831  17.486  -9.541 1.00 . C C .  62 ASP CG   1 1 
        8 109051 3 1  66 ASP H    H -37.511  17.932 -11.894 1.00 . C C .  62 ASP H    1 1 
        8 109052 3 1  66 ASP HA   H -36.273  18.262  -9.436 1.00 . C C .  62 ASP HA   1 1 
        8 109053 3 1  66 ASP HB2  H -37.792  15.873 -10.495 1.00 . C C .  62 ASP HB2  1 1 
        8 109054 3 1  66 ASP HB3  H -37.368  16.108  -8.802 1.00 . C C .  62 ASP HB3  1 1 
        8 109055 3 1  66 ASP N    N -36.632  18.041 -11.472 1.00 . C C .  62 ASP N    1 1 
        8 109056 3 1  66 ASP O    O -34.446  16.504  -9.111 1.00 . C C .  62 ASP O    1 1 
        8 109057 3 1  66 ASP OD1  O -38.675  18.635  -9.164 1.00 . C C .  62 ASP OD1  1 1 
        8 109058 3 1  66 ASP OD2  O -39.920  16.989  -9.777 1.00 . C C .  62 ASP OD2  1 1 
        8 109059 3 1  67 ARG C    C -32.343  15.751 -11.322 1.00 . C C .  63 ARG C    1 1 
        8 109060 3 1  67 ARG CA   C -33.695  15.029 -11.337 1.00 . C C .  63 ARG CA   1 1 
        8 109061 3 1  67 ARG CB   C -33.804  14.198 -12.616 1.00 . C C .  63 ARG CB   1 1 
        8 109062 3 1  67 ARG CD   C -35.233  12.597 -13.889 1.00 . C C .  63 ARG CD   1 1 
        8 109063 3 1  67 ARG CG   C -35.101  13.390 -12.588 1.00 . C C .  63 ARG CG   1 1 
        8 109064 3 1  67 ARG CZ   C -34.370  10.421 -14.686 1.00 . C C .  63 ARG CZ   1 1 
        8 109065 3 1  67 ARG H    H -35.369  16.112 -12.059 1.00 . C C .  63 ARG H    1 1 
        8 109066 3 1  67 ARG HA   H -33.732  14.360 -10.491 1.00 . C C .  63 ARG HA   1 1 
        8 109067 3 1  67 ARG HB2  H -33.805  14.857 -13.472 1.00 . C C .  63 ARG HB2  1 1 
        8 109068 3 1  67 ARG HB3  H -32.963  13.523 -12.680 1.00 . C C .  63 ARG HB3  1 1 
        8 109069 3 1  67 ARG HD2  H -36.221  12.166 -13.946 1.00 . C C .  63 ARG HD2  1 1 
        8 109070 3 1  67 ARG HD3  H -35.086  13.263 -14.727 1.00 . C C .  63 ARG HD3  1 1 
        8 109071 3 1  67 ARG HE   H -33.427  11.618 -13.389 1.00 . C C .  63 ARG HE   1 1 
        8 109072 3 1  67 ARG HG2  H -35.083  12.709 -11.749 1.00 . C C .  63 ARG HG2  1 1 
        8 109073 3 1  67 ARG HG3  H -35.942  14.059 -12.491 1.00 . C C .  63 ARG HG3  1 1 
        8 109074 3 1  67 ARG HH11 H -36.152  10.893 -15.479 1.00 . C C .  63 ARG HH11 1 1 
        8 109075 3 1  67 ARG HH12 H -35.485   9.380 -15.993 1.00 . C C .  63 ARG HH12 1 1 
        8 109076 3 1  67 ARG HH21 H -32.618   9.660 -14.087 1.00 . C C .  63 ARG HH21 1 1 
        8 109077 3 1  67 ARG HH22 H -33.509   8.692 -15.213 1.00 . C C .  63 ARG HH22 1 1 
        8 109078 3 1  67 ARG N    N -34.831  15.947 -11.257 1.00 . C C .  63 ARG N    1 1 
        8 109079 3 1  67 ARG NE   N -34.235  11.524 -13.936 1.00 . C C .  63 ARG NE   1 1 
        8 109080 3 1  67 ARG NH1  N -35.419  10.215 -15.446 1.00 . C C .  63 ARG NH1  1 1 
        8 109081 3 1  67 ARG NH2  N -33.426   9.521 -14.660 1.00 . C C .  63 ARG NH2  1 1 
        8 109082 3 1  67 ARG O    O -31.324  15.149 -10.981 1.00 . C C .  63 ARG O    1 1 
        8 109083 3 1  68 THR C    C -30.522  18.070 -10.388 1.00 . C C .  64 THR C    1 1 
        8 109084 3 1  68 THR CA   C -31.072  17.775 -11.778 1.00 . C C .  64 THR CA   1 1 
        8 109085 3 1  68 THR CB   C -31.303  19.090 -12.529 1.00 . C C .  64 THR CB   1 1 
        8 109086 3 1  68 THR CG2  C -29.967  19.806 -12.745 1.00 . C C .  64 THR CG2  1 1 
        8 109087 3 1  68 THR H    H -33.164  17.490 -11.879 1.00 . C C .  64 THR H    1 1 
        8 109088 3 1  68 THR HA   H -30.350  17.185 -12.324 1.00 . C C .  64 THR HA   1 1 
        8 109089 3 1  68 THR HB   H -31.958  19.724 -11.952 1.00 . C C .  64 THR HB   1 1 
        8 109090 3 1  68 THR HG1  H -32.356  19.606 -14.081 1.00 . C C .  64 THR HG1  1 1 
        8 109091 3 1  68 THR HG21 H -30.135  20.727 -13.280 1.00 . C C .  64 THR HG21 1 1 
        8 109092 3 1  68 THR HG22 H -29.308  19.171 -13.320 1.00 . C C .  64 THR HG22 1 1 
        8 109093 3 1  68 THR HG23 H -29.516  20.020 -11.788 1.00 . C C .  64 THR HG23 1 1 
        8 109094 3 1  68 THR N    N -32.323  17.031 -11.689 1.00 . C C .  64 THR N    1 1 
        8 109095 3 1  68 THR O    O -31.267  18.429  -9.476 1.00 . C C .  64 THR O    1 1 
        8 109096 3 1  68 THR OG1  O -31.901  18.812 -13.788 1.00 . C C .  64 THR OG1  1 1 
        8 109097 3 1  69 LYS C    C -28.157  19.645  -8.861 1.00 . C C .  65 LYS C    1 1 
        8 109098 3 1  69 LYS CA   C -28.564  18.178  -8.957 1.00 . C C .  65 LYS CA   1 1 
        8 109099 3 1  69 LYS CB   C -27.335  17.279  -8.814 1.00 . C C .  65 LYS CB   1 1 
        8 109100 3 1  69 LYS CD   C -25.592  16.440  -7.232 1.00 . C C .  65 LYS CD   1 1 
        8 109101 3 1  69 LYS CE   C -24.450  16.747  -8.204 1.00 . C C .  65 LYS CE   1 1 
        8 109102 3 1  69 LYS CG   C -26.722  17.454  -7.423 1.00 . C C .  65 LYS CG   1 1 
        8 109103 3 1  69 LYS H    H -28.664  17.631 -10.998 1.00 . C C .  65 LYS H    1 1 
        8 109104 3 1  69 LYS HA   H -29.257  17.951  -8.160 1.00 . C C .  65 LYS HA   1 1 
        8 109105 3 1  69 LYS HB2  H -27.628  16.248  -8.950 1.00 . C C .  65 LYS HB2  1 1 
        8 109106 3 1  69 LYS HB3  H -26.605  17.547  -9.562 1.00 . C C .  65 LYS HB3  1 1 
        8 109107 3 1  69 LYS HD2  H -25.227  16.496  -6.218 1.00 . C C .  65 LYS HD2  1 1 
        8 109108 3 1  69 LYS HD3  H -25.966  15.446  -7.425 1.00 . C C .  65 LYS HD3  1 1 
        8 109109 3 1  69 LYS HE2  H -24.737  16.451  -9.202 1.00 . C C .  65 LYS HE2  1 1 
        8 109110 3 1  69 LYS HE3  H -24.241  17.808  -8.189 1.00 . C C .  65 LYS HE3  1 1 
        8 109111 3 1  69 LYS HG2  H -26.329  18.456  -7.327 1.00 . C C .  65 LYS HG2  1 1 
        8 109112 3 1  69 LYS HG3  H -27.480  17.290  -6.672 1.00 . C C .  65 LYS HG3  1 1 
        8 109113 3 1  69 LYS HZ1  H -22.501  16.089  -8.524 1.00 . C C .  65 LYS HZ1  1 1 
        8 109114 3 1  69 LYS HZ2  H -23.471  14.989  -7.671 1.00 . C C .  65 LYS HZ2  1 1 
        8 109115 3 1  69 LYS HZ3  H -22.876  16.377  -6.892 1.00 . C C .  65 LYS HZ3  1 1 
        8 109116 3 1  69 LYS N    N -29.210  17.917 -10.236 1.00 . C C .  65 LYS N    1 1 
        8 109117 3 1  69 LYS NZ   N -23.233  15.994  -7.791 1.00 . C C .  65 LYS NZ   1 1 
        8 109118 3 1  69 LYS O    O -27.485  20.174  -9.747 1.00 . C C .  65 LYS O    1 1 
        8 109119 3 1  70 ILE C    C -27.326  21.921  -6.432 1.00 . C C .  66 ILE C    1 1 
        8 109120 3 1  70 ILE CA   C -28.279  21.727  -7.607 1.00 . C C .  66 ILE CA   1 1 
        8 109121 3 1  70 ILE CB   C -29.578  22.508  -7.363 1.00 . C C .  66 ILE CB   1 1 
        8 109122 3 1  70 ILE CD1  C -31.908  22.894  -8.191 1.00 . C C .  66 ILE CD1  1 1 
        8 109123 3 1  70 ILE CG1  C -30.552  22.268  -8.522 1.00 . C C .  66 ILE CG1  1 1 
        8 109124 3 1  70 ILE CG2  C -29.271  24.006  -7.276 1.00 . C C .  66 ILE CG2  1 1 
        8 109125 3 1  70 ILE H    H -29.088  19.831  -7.100 1.00 . C C .  66 ILE H    1 1 
        8 109126 3 1  70 ILE HA   H -27.808  22.112  -8.500 1.00 . C C .  66 ILE HA   1 1 
        8 109127 3 1  70 ILE HB   H -30.027  22.178  -6.438 1.00 . C C .  66 ILE HB   1 1 
        8 109128 3 1  70 ILE HD11 H -32.206  22.599  -7.196 1.00 . C C .  66 ILE HD11 1 1 
        8 109129 3 1  70 ILE HD12 H -32.644  22.553  -8.905 1.00 . C C .  66 ILE HD12 1 1 
        8 109130 3 1  70 ILE HD13 H -31.830  23.970  -8.239 1.00 . C C .  66 ILE HD13 1 1 
        8 109131 3 1  70 ILE HG12 H -30.156  22.718  -9.421 1.00 . C C .  66 ILE HG12 1 1 
        8 109132 3 1  70 ILE HG13 H -30.676  21.207  -8.674 1.00 . C C .  66 ILE HG13 1 1 
        8 109133 3 1  70 ILE HG21 H -28.593  24.186  -6.456 1.00 . C C .  66 ILE HG21 1 1 
        8 109134 3 1  70 ILE HG22 H -30.189  24.552  -7.111 1.00 . C C .  66 ILE HG22 1 1 
        8 109135 3 1  70 ILE HG23 H -28.817  24.333  -8.199 1.00 . C C .  66 ILE HG23 1 1 
        8 109136 3 1  70 ILE N    N -28.573  20.306  -7.785 1.00 . C C .  66 ILE N    1 1 
        8 109137 3 1  70 ILE O    O -27.533  21.367  -5.352 1.00 . C C .  66 ILE O    1 1 
        8 109138 3 1  71 THR C    C -25.117  24.468  -5.385 1.00 . C C .  67 THR C    1 1 
        8 109139 3 1  71 THR CA   C -25.283  22.968  -5.615 1.00 . C C .  67 THR CA   1 1 
        8 109140 3 1  71 THR CB   C -23.939  22.363  -6.026 1.00 . C C .  67 THR CB   1 1 
        8 109141 3 1  71 THR CG2  C -22.967  22.425  -4.847 1.00 . C C .  67 THR CG2  1 1 
        8 109142 3 1  71 THR H    H -26.174  23.132  -7.531 1.00 . C C .  67 THR H    1 1 
        8 109143 3 1  71 THR HA   H -25.600  22.508  -4.690 1.00 . C C .  67 THR HA   1 1 
        8 109144 3 1  71 THR HB   H -23.529  22.921  -6.855 1.00 . C C .  67 THR HB   1 1 
        8 109145 3 1  71 THR HG1  H -23.343  20.720  -6.878 1.00 . C C .  67 THR HG1  1 1 
        8 109146 3 1  71 THR HG21 H -21.994  22.084  -5.164 1.00 . C C .  67 THR HG21 1 1 
        8 109147 3 1  71 THR HG22 H -23.329  21.791  -4.051 1.00 . C C .  67 THR HG22 1 1 
        8 109148 3 1  71 THR HG23 H -22.896  23.443  -4.491 1.00 . C C .  67 THR HG23 1 1 
        8 109149 3 1  71 THR N    N -26.279  22.713  -6.652 1.00 . C C .  67 THR N    1 1 
        8 109150 3 1  71 THR O    O -25.071  25.255  -6.331 1.00 . C C .  67 THR O    1 1 
        8 109151 3 1  71 THR OG1  O -24.131  21.010  -6.413 1.00 . C C .  67 THR OG1  1 1 
        8 109152 3 1  72 LEU C    C -23.434  26.540  -3.326 1.00 . C C .  68 LEU C    1 1 
        8 109153 3 1  72 LEU CA   C -24.868  26.262  -3.761 1.00 . C C .  68 LEU CA   1 1 
        8 109154 3 1  72 LEU CB   C -25.823  26.627  -2.623 1.00 . C C .  68 LEU CB   1 1 
        8 109155 3 1  72 LEU CD1  C -26.689  28.808  -3.474 1.00 . C C .  68 LEU CD1  1 1 
        8 109156 3 1  72 LEU CD2  C -26.355  28.469  -1.021 1.00 . C C .  68 LEU CD2  1 1 
        8 109157 3 1  72 LEU CG   C -25.811  28.141  -2.414 1.00 . C C .  68 LEU CG   1 1 
        8 109158 3 1  72 LEU H    H -25.080  24.183  -3.404 1.00 . C C .  68 LEU H    1 1 
        8 109159 3 1  72 LEU HA   H -25.099  26.875  -4.619 1.00 . C C .  68 LEU HA   1 1 
        8 109160 3 1  72 LEU HB2  H -26.824  26.304  -2.876 1.00 . C C .  68 LEU HB2  1 1 
        8 109161 3 1  72 LEU HB3  H -25.506  26.138  -1.713 1.00 . C C .  68 LEU HB3  1 1 
        8 109162 3 1  72 LEU HD11 H -26.887  29.830  -3.186 1.00 . C C .  68 LEU HD11 1 1 
        8 109163 3 1  72 LEU HD12 H -27.622  28.271  -3.559 1.00 . C C .  68 LEU HD12 1 1 
        8 109164 3 1  72 LEU HD13 H -26.178  28.796  -4.426 1.00 . C C .  68 LEU HD13 1 1 
        8 109165 3 1  72 LEU HD21 H -27.346  28.054  -0.914 1.00 . C C .  68 LEU HD21 1 1 
        8 109166 3 1  72 LEU HD22 H -26.398  29.541  -0.895 1.00 . C C .  68 LEU HD22 1 1 
        8 109167 3 1  72 LEU HD23 H -25.703  28.045  -0.272 1.00 . C C .  68 LEU HD23 1 1 
        8 109168 3 1  72 LEU HG   H -24.799  28.508  -2.504 1.00 . C C .  68 LEU HG   1 1 
        8 109169 3 1  72 LEU N    N -25.032  24.855  -4.115 1.00 . C C .  68 LEU N    1 1 
        8 109170 3 1  72 LEU O    O -22.913  25.897  -2.415 1.00 . C C .  68 LEU O    1 1 
        8 109171 3 1  73 VAL C    C -21.454  29.181  -2.828 1.00 . C C .  69 VAL C    1 1 
        8 109172 3 1  73 VAL CA   C -21.437  27.892  -3.645 1.00 . C C .  69 VAL CA   1 1 
        8 109173 3 1  73 VAL CB   C -20.613  28.101  -4.923 1.00 . C C .  69 VAL CB   1 1 
        8 109174 3 1  73 VAL CG1  C -19.159  28.411  -4.559 1.00 . C C .  69 VAL CG1  1 1 
        8 109175 3 1  73 VAL CG2  C -20.651  26.832  -5.781 1.00 . C C .  69 VAL CG2  1 1 
        8 109176 3 1  73 VAL H    H -23.257  27.961  -4.721 1.00 . C C .  69 VAL H    1 1 
        8 109177 3 1  73 VAL HA   H -20.982  27.106  -3.059 1.00 . C C .  69 VAL HA   1 1 
        8 109178 3 1  73 VAL HB   H -21.026  28.926  -5.484 1.00 . C C .  69 VAL HB   1 1 
        8 109179 3 1  73 VAL HG11 H -18.599  28.614  -5.460 1.00 . C C .  69 VAL HG11 1 1 
        8 109180 3 1  73 VAL HG12 H -18.726  27.563  -4.050 1.00 . C C .  69 VAL HG12 1 1 
        8 109181 3 1  73 VAL HG13 H -19.125  29.274  -3.913 1.00 . C C .  69 VAL HG13 1 1 
        8 109182 3 1  73 VAL HG21 H -20.348  25.984  -5.184 1.00 . C C .  69 VAL HG21 1 1 
        8 109183 3 1  73 VAL HG22 H -19.977  26.942  -6.617 1.00 . C C .  69 VAL HG22 1 1 
        8 109184 3 1  73 VAL HG23 H -21.655  26.674  -6.146 1.00 . C C .  69 VAL HG23 1 1 
        8 109185 3 1  73 VAL N    N -22.802  27.507  -3.984 1.00 . C C .  69 VAL N    1 1 
        8 109186 3 1  73 VAL O    O -22.082  30.164  -3.219 1.00 . C C .  69 VAL O    1 1 
        8 109187 3 1  74 THR C    C -19.351  30.476  -0.171 1.00 . C C .  70 THR C    1 1 
        8 109188 3 1  74 THR CA   C -20.721  30.339  -0.826 1.00 . C C .  70 THR CA   1 1 
        8 109189 3 1  74 THR CB   C -21.796  30.213   0.254 1.00 . C C .  70 THR CB   1 1 
        8 109190 3 1  74 THR CG2  C -23.182  30.276  -0.389 1.00 . C C .  70 THR CG2  1 1 
        8 109191 3 1  74 THR H    H -20.261  28.364  -1.443 1.00 . C C .  70 THR H    1 1 
        8 109192 3 1  74 THR HA   H -20.920  31.223  -1.415 1.00 . C C .  70 THR HA   1 1 
        8 109193 3 1  74 THR HB   H -21.696  31.024   0.961 1.00 . C C .  70 THR HB   1 1 
        8 109194 3 1  74 THR HG1  H -22.484  28.742   1.326 1.00 . C C .  70 THR HG1  1 1 
        8 109195 3 1  74 THR HG21 H -23.282  31.200  -0.939 1.00 . C C .  70 THR HG21 1 1 
        8 109196 3 1  74 THR HG22 H -23.939  30.229   0.380 1.00 . C C .  70 THR HG22 1 1 
        8 109197 3 1  74 THR HG23 H -23.302  29.440  -1.064 1.00 . C C .  70 THR HG23 1 1 
        8 109198 3 1  74 THR N    N -20.758  29.170  -1.697 1.00 . C C .  70 THR N    1 1 
        8 109199 3 1  74 THR O    O -18.784  31.567  -0.114 1.00 . C C .  70 THR O    1 1 
        8 109200 3 1  74 THR OG1  O -21.640  28.974   0.930 1.00 . C C .  70 THR OG1  1 1 
        8 109201 3 1  75 HIS C    C -16.596  28.334   0.306 1.00 . C C .  71 HIS C    1 1 
        8 109202 3 1  75 HIS CA   C -17.524  29.347   0.979 1.00 . C C .  71 HIS CA   1 1 
        8 109203 3 1  75 HIS CB   C -17.697  28.984   2.455 1.00 . C C .  71 HIS CB   1 1 
        8 109204 3 1  75 HIS CD2  C -18.543  30.855   4.097 1.00 . C C .  71 HIS CD2  1 1 
        8 109205 3 1  75 HIS CE1  C -20.669  30.652   3.735 1.00 . C C .  71 HIS CE1  1 1 
        8 109206 3 1  75 HIS CG   C -18.696  29.854   3.169 1.00 . C C .  71 HIS CG   1 1 
        8 109207 3 1  75 HIS H    H -19.326  28.519   0.237 1.00 . C C .  71 HIS H    1 1 
        8 109208 3 1  75 HIS HA   H -17.078  30.329   0.911 1.00 . C C .  71 HIS HA   1 1 
        8 109209 3 1  75 HIS HB2  H -18.029  27.959   2.524 1.00 . C C .  71 HIS HB2  1 1 
        8 109210 3 1  75 HIS HB3  H -16.740  29.069   2.947 1.00 . C C .  71 HIS HB3  1 1 
        8 109211 3 1  75 HIS HD1  H -20.501  29.116   2.344 1.00 . C C .  71 HIS HD1  1 1 
        8 109212 3 1  75 HIS HD2  H -17.598  31.200   4.490 1.00 . C C .  71 HIS HD2  1 1 
        8 109213 3 1  75 HIS HE1  H -21.739  30.795   3.777 1.00 . C C .  71 HIS HE1  1 1 
        8 109214 3 1  75 HIS N    N -18.827  29.357   0.319 1.00 . C C .  71 HIS N    1 1 
        8 109215 3 1  75 HIS ND1  N -20.061  29.743   2.954 1.00 . C C .  71 HIS ND1  1 1 
        8 109216 3 1  75 HIS NE2  N -19.791  31.359   4.453 1.00 . C C .  71 HIS NE2  1 1 
        8 109217 3 1  75 HIS O    O -17.064  27.505  -0.476 1.00 . C C .  71 HIS O    1 1 
        8 109218 3 1  76 PRO C    C -14.607  25.957   0.376 1.00 . C C .  72 PRO C    1 1 
        8 109219 3 1  76 PRO CA   C -14.351  27.405  -0.047 1.00 . C C .  72 PRO CA   1 1 
        8 109220 3 1  76 PRO CB   C -12.962  27.876   0.413 1.00 . C C .  72 PRO CB   1 1 
        8 109221 3 1  76 PRO CD   C -14.593  29.310   1.465 1.00 . C C .  72 PRO CD   1 1 
        8 109222 3 1  76 PRO CG   C -13.155  29.250   0.960 1.00 . C C .  72 PRO CG   1 1 
        8 109223 3 1  76 PRO HA   H -14.409  27.484  -1.122 1.00 . C C .  72 PRO HA   1 1 
        8 109224 3 1  76 PRO HB2  H -12.575  27.220   1.180 1.00 . C C .  72 PRO HB2  1 1 
        8 109225 3 1  76 PRO HB3  H -12.284  27.911  -0.426 1.00 . C C .  72 PRO HB3  1 1 
        8 109226 3 1  76 PRO HD2  H -14.645  28.985   2.496 1.00 . C C .  72 PRO HD2  1 1 
        8 109227 3 1  76 PRO HD3  H -14.997  30.303   1.354 1.00 . C C .  72 PRO HD3  1 1 
        8 109228 3 1  76 PRO HG2  H -12.461  29.425   1.772 1.00 . C C .  72 PRO HG2  1 1 
        8 109229 3 1  76 PRO HG3  H -13.016  29.986   0.184 1.00 . C C .  72 PRO HG3  1 1 
        8 109230 3 1  76 PRO N    N -15.308  28.371   0.579 1.00 . C C .  72 PRO N    1 1 
        8 109231 3 1  76 PRO O    O -14.227  25.024  -0.331 1.00 . C C .  72 PRO O    1 1 
        8 109232 3 1  77 VAL C    C -17.056  24.309   2.322 1.00 . C C .  73 VAL C    1 1 
        8 109233 3 1  77 VAL CA   C -15.566  24.428   2.019 1.00 . C C .  73 VAL CA   1 1 
        8 109234 3 1  77 VAL CB   C -14.751  24.132   3.282 1.00 . C C .  73 VAL CB   1 1 
        8 109235 3 1  77 VAL CG1  C -13.259  24.181   2.945 1.00 . C C .  73 VAL CG1  1 1 
        8 109236 3 1  77 VAL CG2  C -15.061  25.178   4.354 1.00 . C C .  73 VAL CG2  1 1 
        8 109237 3 1  77 VAL H    H -15.523  26.547   2.056 1.00 . C C .  73 VAL H    1 1 
        8 109238 3 1  77 VAL HA   H -15.307  23.702   1.262 1.00 . C C .  73 VAL HA   1 1 
        8 109239 3 1  77 VAL HB   H -15.005  23.149   3.650 1.00 . C C .  73 VAL HB   1 1 
        8 109240 3 1  77 VAL HG11 H -13.012  25.152   2.543 1.00 . C C .  73 VAL HG11 1 1 
        8 109241 3 1  77 VAL HG12 H -13.030  23.420   2.214 1.00 . C C .  73 VAL HG12 1 1 
        8 109242 3 1  77 VAL HG13 H -12.683  24.004   3.841 1.00 . C C .  73 VAL HG13 1 1 
        8 109243 3 1  77 VAL HG21 H -16.090  25.081   4.666 1.00 . C C .  73 VAL HG21 1 1 
        8 109244 3 1  77 VAL HG22 H -14.899  26.167   3.950 1.00 . C C .  73 VAL HG22 1 1 
        8 109245 3 1  77 VAL HG23 H -14.412  25.026   5.204 1.00 . C C .  73 VAL HG23 1 1 
        8 109246 3 1  77 VAL N    N -15.252  25.769   1.528 1.00 . C C .  73 VAL N    1 1 
        8 109247 3 1  77 VAL O    O -17.733  25.310   2.552 1.00 . C C .  73 VAL O    1 1 
        8 109248 3 1  78 ASP C    C -19.205  22.313   3.973 1.00 . C C .  74 ASP C    1 1 
        8 109249 3 1  78 ASP CA   C -18.984  22.845   2.560 1.00 . C C .  74 ASP CA   1 1 
        8 109250 3 1  78 ASP CB   C -19.520  21.836   1.539 1.00 . C C .  74 ASP CB   1 1 
        8 109251 3 1  78 ASP CG   C -21.046  21.788   1.576 1.00 . C C .  74 ASP CG   1 1 
        8 109252 3 1  78 ASP H    H -16.961  22.312   2.193 1.00 . C C .  74 ASP H    1 1 
        8 109253 3 1  78 ASP HA   H -19.522  23.774   2.447 1.00 . C C .  74 ASP HA   1 1 
        8 109254 3 1  78 ASP HB2  H -19.198  22.126   0.550 1.00 . C C .  74 ASP HB2  1 1 
        8 109255 3 1  78 ASP HB3  H -19.128  20.855   1.768 1.00 . C C .  74 ASP HB3  1 1 
        8 109256 3 1  78 ASP N    N -17.561  23.078   2.326 1.00 . C C .  74 ASP N    1 1 
        8 109257 3 1  78 ASP O    O -18.662  21.271   4.335 1.00 . C C .  74 ASP O    1 1 
        8 109258 3 1  78 ASP OD1  O -21.611  22.045   2.628 1.00 . C C .  74 ASP OD1  1 1 
        8 109259 3 1  78 ASP OD2  O -21.631  21.492   0.547 1.00 . C C .  74 ASP OD2  1 1 
        8 109260 3 1  79 VAL C    C -21.689  22.316   6.423 1.00 . C C .  75 VAL C    1 1 
        8 109261 3 1  79 VAL CA   C -20.218  22.641   6.165 1.00 . C C .  75 VAL CA   1 1 
        8 109262 3 1  79 VAL CB   C -19.771  23.776   7.099 1.00 . C C .  75 VAL CB   1 1 
        8 109263 3 1  79 VAL CG1  C -19.887  23.328   8.558 1.00 . C C .  75 VAL CG1  1 1 
        8 109264 3 1  79 VAL CG2  C -18.312  24.146   6.812 1.00 . C C .  75 VAL CG2  1 1 
        8 109265 3 1  79 VAL H    H -20.453  23.817   4.412 1.00 . C C .  75 VAL H    1 1 
        8 109266 3 1  79 VAL HA   H -19.630  21.762   6.390 1.00 . C C .  75 VAL HA   1 1 
        8 109267 3 1  79 VAL HB   H -20.399  24.639   6.938 1.00 . C C .  75 VAL HB   1 1 
        8 109268 3 1  79 VAL HG11 H -19.482  24.094   9.204 1.00 . C C .  75 VAL HG11 1 1 
        8 109269 3 1  79 VAL HG12 H -19.336  22.410   8.698 1.00 . C C .  75 VAL HG12 1 1 
        8 109270 3 1  79 VAL HG13 H -20.925  23.164   8.803 1.00 . C C .  75 VAL HG13 1 1 
        8 109271 3 1  79 VAL HG21 H -18.204  24.401   5.769 1.00 . C C .  75 VAL HG21 1 1 
        8 109272 3 1  79 VAL HG22 H -17.675  23.305   7.045 1.00 . C C .  75 VAL HG22 1 1 
        8 109273 3 1  79 VAL HG23 H -18.030  24.992   7.420 1.00 . C C .  75 VAL HG23 1 1 
        8 109274 3 1  79 VAL N    N -20.002  23.024   4.767 1.00 . C C .  75 VAL N    1 1 
        8 109275 3 1  79 VAL O    O -22.577  23.120   6.140 1.00 . C C .  75 VAL O    1 1 
        8 109276 3 1  80 LEU C    C -23.269  20.374   8.862 1.00 . C C .  76 LEU C    1 1 
        8 109277 3 1  80 LEU CA   C -23.268  20.714   7.375 1.00 . C C .  76 LEU CA   1 1 
        8 109278 3 1  80 LEU CB   C -23.713  19.486   6.575 1.00 . C C .  76 LEU CB   1 1 
        8 109279 3 1  80 LEU CD1  C -23.156  20.247   4.261 1.00 . C C .  76 LEU CD1  1 1 
        8 109280 3 1  80 LEU CD2  C -25.148  18.794   4.654 1.00 . C C .  76 LEU CD2  1 1 
        8 109281 3 1  80 LEU CG   C -24.293  19.924   5.230 1.00 . C C .  76 LEU CG   1 1 
        8 109282 3 1  80 LEU H    H -21.182  20.504   7.091 1.00 . C C .  76 LEU H    1 1 
        8 109283 3 1  80 LEU HA   H -23.962  21.521   7.196 1.00 . C C .  76 LEU HA   1 1 
        8 109284 3 1  80 LEU HB2  H -22.862  18.842   6.407 1.00 . C C .  76 LEU HB2  1 1 
        8 109285 3 1  80 LEU HB3  H -24.466  18.949   7.131 1.00 . C C .  76 LEU HB3  1 1 
        8 109286 3 1  80 LEU HD11 H -22.334  19.567   4.430 1.00 . C C .  76 LEU HD11 1 1 
        8 109287 3 1  80 LEU HD12 H -22.824  21.261   4.422 1.00 . C C .  76 LEU HD12 1 1 
        8 109288 3 1  80 LEU HD13 H -23.506  20.142   3.244 1.00 . C C .  76 LEU HD13 1 1 
        8 109289 3 1  80 LEU HD21 H -24.517  17.948   4.420 1.00 . C C .  76 LEU HD21 1 1 
        8 109290 3 1  80 LEU HD22 H -25.640  19.135   3.756 1.00 . C C .  76 LEU HD22 1 1 
        8 109291 3 1  80 LEU HD23 H -25.890  18.498   5.380 1.00 . C C .  76 LEU HD23 1 1 
        8 109292 3 1  80 LEU HG   H -24.904  20.804   5.372 1.00 . C C .  76 LEU HG   1 1 
        8 109293 3 1  80 LEU N    N -21.928  21.125   6.964 1.00 . C C .  76 LEU N    1 1 
        8 109294 3 1  80 LEU O    O -22.298  19.819   9.372 1.00 . C C .  76 LEU O    1 1 
        8 109295 3 1  81 GLU C    C -25.772  19.808  11.365 1.00 . C C .  77 GLU C    1 1 
        8 109296 3 1  81 GLU CA   C -24.439  20.445  10.992 1.00 . C C .  77 GLU CA   1 1 
        8 109297 3 1  81 GLU CB   C -24.273  21.759  11.759 1.00 . C C .  77 GLU CB   1 1 
        8 109298 3 1  81 GLU CD   C -22.618  23.596  12.333 1.00 . C C .  77 GLU CD   1 1 
        8 109299 3 1  81 GLU CG   C -22.863  22.315  11.527 1.00 . C C .  77 GLU CG   1 1 
        8 109300 3 1  81 GLU H    H -25.130  21.081   9.091 1.00 . C C .  77 GLU H    1 1 
        8 109301 3 1  81 GLU HA   H -23.643  19.775  11.283 1.00 . C C .  77 GLU HA   1 1 
        8 109302 3 1  81 GLU HB2  H -25.004  22.472  11.410 1.00 . C C .  77 GLU HB2  1 1 
        8 109303 3 1  81 GLU HB3  H -24.417  21.580  12.813 1.00 . C C .  77 GLU HB3  1 1 
        8 109304 3 1  81 GLU HG2  H -22.138  21.573  11.825 1.00 . C C .  77 GLU HG2  1 1 
        8 109305 3 1  81 GLU HG3  H -22.736  22.528  10.476 1.00 . C C .  77 GLU HG3  1 1 
        8 109306 3 1  81 GLU N    N -24.360  20.691   9.554 1.00 . C C .  77 GLU N    1 1 
        8 109307 3 1  81 GLU O    O -26.834  20.285  10.970 1.00 . C C .  77 GLU O    1 1 
        8 109308 3 1  81 GLU OE1  O -23.559  24.138  12.897 1.00 . C C .  77 GLU OE1  1 1 
        8 109309 3 1  81 GLU OE2  O -21.476  24.024  12.373 1.00 . C C .  77 GLU OE2  1 1 
        8 109310 3 1  82 ALA C    C -26.928  18.096  14.149 1.00 . C C .  78 ALA C    1 1 
        8 109311 3 1  82 ALA CA   C -26.897  18.051  12.624 1.00 . C C .  78 ALA CA   1 1 
        8 109312 3 1  82 ALA CB   C -26.907  16.598  12.145 1.00 . C C .  78 ALA CB   1 1 
        8 109313 3 1  82 ALA H    H -24.816  18.375  12.383 1.00 . C C .  78 ALA H    1 1 
        8 109314 3 1  82 ALA HA   H -27.775  18.553  12.240 1.00 . C C .  78 ALA HA   1 1 
        8 109315 3 1  82 ALA HB1  H -25.900  16.208  12.165 1.00 . C C .  78 ALA HB1  1 1 
        8 109316 3 1  82 ALA HB2  H -27.288  16.556  11.135 1.00 . C C .  78 ALA HB2  1 1 
        8 109317 3 1  82 ALA HB3  H -27.536  16.007  12.793 1.00 . C C .  78 ALA HB3  1 1 
        8 109318 3 1  82 ALA N    N -25.698  18.727  12.134 1.00 . C C .  78 ALA N    1 1 
        8 109319 3 1  82 ALA O    O -25.921  17.824  14.799 1.00 . C C .  78 ALA O    1 1 
        8 109320 3 1  83 LYS C    C -28.310  17.177  16.808 1.00 . C C .  79 LYS C    1 1 
        8 109321 3 1  83 LYS CA   C -28.205  18.551  16.159 1.00 . C C .  79 LYS CA   1 1 
        8 109322 3 1  83 LYS CB   C -29.437  19.383  16.525 1.00 . C C .  79 LYS CB   1 1 
        8 109323 3 1  83 LYS CD   C -30.291  21.735  16.683 1.00 . C C .  79 LYS CD   1 1 
        8 109324 3 1  83 LYS CE   C -31.682  21.410  16.132 1.00 . C C .  79 LYS CE   1 1 
        8 109325 3 1  83 LYS CG   C -29.243  20.823  16.041 1.00 . C C .  79 LYS CG   1 1 
        8 109326 3 1  83 LYS H    H -28.864  18.612  14.144 1.00 . C C .  79 LYS H    1 1 
        8 109327 3 1  83 LYS HA   H -27.327  19.049  16.542 1.00 . C C .  79 LYS HA   1 1 
        8 109328 3 1  83 LYS HB2  H -30.307  18.953  16.050 1.00 . C C .  79 LYS HB2  1 1 
        8 109329 3 1  83 LYS HB3  H -29.571  19.380  17.596 1.00 . C C .  79 LYS HB3  1 1 
        8 109330 3 1  83 LYS HD2  H -30.288  21.586  17.753 1.00 . C C .  79 LYS HD2  1 1 
        8 109331 3 1  83 LYS HD3  H -30.054  22.765  16.463 1.00 . C C .  79 LYS HD3  1 1 
        8 109332 3 1  83 LYS HE2  H -31.745  21.729  15.102 1.00 . C C .  79 LYS HE2  1 1 
        8 109333 3 1  83 LYS HE3  H -31.859  20.347  16.191 1.00 . C C .  79 LYS HE3  1 1 
        8 109334 3 1  83 LYS HG2  H -28.256  21.162  16.315 1.00 . C C .  79 LYS HG2  1 1 
        8 109335 3 1  83 LYS HG3  H -29.350  20.857  14.966 1.00 . C C .  79 LYS HG3  1 1 
        8 109336 3 1  83 LYS HZ1  H -32.327  23.036  17.263 1.00 . C C .  79 LYS HZ1  1 1 
        8 109337 3 1  83 LYS HZ2  H -32.977  21.550  17.757 1.00 . C C .  79 LYS HZ2  1 1 
        8 109338 3 1  83 LYS HZ3  H -33.553  22.301  16.347 1.00 . C C .  79 LYS HZ3  1 1 
        8 109339 3 1  83 LYS N    N -28.084  18.436  14.711 1.00 . C C .  79 LYS N    1 1 
        8 109340 3 1  83 LYS NZ   N -32.714  22.129  16.935 1.00 . C C .  79 LYS NZ   1 1 
        8 109341 3 1  83 LYS O    O -29.231  16.411  16.524 1.00 . C C .  79 LYS O    1 1 
        8 109342 3 1  84 ILE C    C -26.958  15.820  19.837 1.00 . C C .  80 ILE C    1 1 
        8 109343 3 1  84 ILE CA   C -27.328  15.595  18.375 1.00 . C C .  80 ILE CA   1 1 
        8 109344 3 1  84 ILE CB   C -26.299  14.668  17.721 1.00 . C C .  80 ILE CB   1 1 
        8 109345 3 1  84 ILE CD1  C -27.941  13.888  15.925 1.00 . C C .  80 ILE CD1  1 1 
        8 109346 3 1  84 ILE CG1  C -26.575  14.534  16.212 1.00 . C C .  80 ILE CG1  1 1 
        8 109347 3 1  84 ILE CG2  C -26.355  13.288  18.386 1.00 . C C .  80 ILE CG2  1 1 
        8 109348 3 1  84 ILE H    H -26.711  17.570  17.943 1.00 . C C .  80 ILE H    1 1 
        8 109349 3 1  84 ILE HA   H -28.304  15.140  18.326 1.00 . C C .  80 ILE HA   1 1 
        8 109350 3 1  84 ILE HB   H -25.312  15.084  17.866 1.00 . C C .  80 ILE HB   1 1 
        8 109351 3 1  84 ILE HD11 H -28.456  13.665  16.848 1.00 . C C .  80 ILE HD11 1 1 
        8 109352 3 1  84 ILE HD12 H -27.789  12.972  15.373 1.00 . C C .  80 ILE HD12 1 1 
        8 109353 3 1  84 ILE HD13 H -28.540  14.563  15.334 1.00 . C C .  80 ILE HD13 1 1 
        8 109354 3 1  84 ILE HG12 H -26.554  15.517  15.764 1.00 . C C .  80 ILE HG12 1 1 
        8 109355 3 1  84 ILE HG13 H -25.798  13.930  15.765 1.00 . C C .  80 ILE HG13 1 1 
        8 109356 3 1  84 ILE HG21 H -27.366  12.909  18.344 1.00 . C C .  80 ILE HG21 1 1 
        8 109357 3 1  84 ILE HG22 H -26.044  13.371  19.417 1.00 . C C .  80 ILE HG22 1 1 
        8 109358 3 1  84 ILE HG23 H -25.696  12.610  17.865 1.00 . C C .  80 ILE HG23 1 1 
        8 109359 3 1  84 ILE N    N -27.364  16.882  17.693 1.00 . C C .  80 ILE N    1 1 
        8 109360 3 1  84 ILE O    O -25.812  16.149  20.149 1.00 . C C .  80 ILE O    1 1 
        8 109361 3 1  85 LYS C    C -27.463  14.619  22.922 1.00 . C C .  81 LYS C    1 1 
        8 109362 3 1  85 LYS CA   C -27.693  15.910  22.148 1.00 . C C .  81 LYS CA   1 1 
        8 109363 3 1  85 LYS CB   C -28.900  16.646  22.736 1.00 . C C .  81 LYS CB   1 1 
        8 109364 3 1  85 LYS CD   C -30.147  18.815  22.737 1.00 . C C .  81 LYS CD   1 1 
        8 109365 3 1  85 LYS CE   C -31.507  18.121  22.646 1.00 . C C .  81 LYS CE   1 1 
        8 109366 3 1  85 LYS CG   C -29.092  17.978  22.008 1.00 . C C .  81 LYS CG   1 1 
        8 109367 3 1  85 LYS H    H -28.802  15.327  20.438 1.00 . C C .  81 LYS H    1 1 
        8 109368 3 1  85 LYS HA   H -26.821  16.540  22.253 1.00 . C C .  81 LYS HA   1 1 
        8 109369 3 1  85 LYS HB2  H -29.783  16.037  22.617 1.00 . C C .  81 LYS HB2  1 1 
        8 109370 3 1  85 LYS HB3  H -28.730  16.835  23.786 1.00 . C C .  81 LYS HB3  1 1 
        8 109371 3 1  85 LYS HD2  H -29.865  18.923  23.774 1.00 . C C .  81 LYS HD2  1 1 
        8 109372 3 1  85 LYS HD3  H -30.213  19.791  22.279 1.00 . C C .  81 LYS HD3  1 1 
        8 109373 3 1  85 LYS HE2  H -31.615  17.668  21.671 1.00 . C C .  81 LYS HE2  1 1 
        8 109374 3 1  85 LYS HE3  H -31.574  17.358  23.406 1.00 . C C .  81 LYS HE3  1 1 
        8 109375 3 1  85 LYS HG2  H -28.156  18.515  21.987 1.00 . C C .  81 LYS HG2  1 1 
        8 109376 3 1  85 LYS HG3  H -29.424  17.791  20.997 1.00 . C C .  81 LYS HG3  1 1 
        8 109377 3 1  85 LYS HZ1  H -33.516  18.673  22.682 1.00 . C C .  81 LYS HZ1  1 1 
        8 109378 3 1  85 LYS HZ2  H -32.468  19.910  22.182 1.00 . C C .  81 LYS HZ2  1 1 
        8 109379 3 1  85 LYS HZ3  H -32.552  19.482  23.824 1.00 . C C .  81 LYS HZ3  1 1 
        8 109380 3 1  85 LYS N    N -27.923  15.644  20.732 1.00 . C C .  81 LYS N    1 1 
        8 109381 3 1  85 LYS NZ   N -32.593  19.121  22.850 1.00 . C C .  81 LYS NZ   1 1 
        8 109382 3 1  85 LYS O    O -28.302  13.718  22.906 1.00 . C C .  81 LYS O    1 1 
        8 109383 3 1  86 GLY C    C -25.375  12.254  23.713 1.00 . C C .  82 GLY C    1 1 
        8 109384 3 1  86 GLY CA   C -26.056  13.391  24.469 1.00 . C C .  82 GLY CA   1 1 
        8 109385 3 1  86 GLY H    H -25.642  15.237  23.492 1.00 . C C .  82 GLY H    1 1 
        8 109386 3 1  86 GLY HA2  H -25.418  13.707  25.281 1.00 . C C .  82 GLY HA2  1 1 
        8 109387 3 1  86 GLY HA3  H -26.990  13.031  24.874 1.00 . C C .  82 GLY HA3  1 1 
        8 109388 3 1  86 GLY N    N -26.323  14.535  23.602 1.00 . C C .  82 GLY N    1 1 
        8 109389 3 1  86 GLY O    O -25.741  11.087  23.866 1.00 . C C .  82 GLY O    1 1 
        8 109390 3 1  87 ILE C    C -22.845  10.738  23.103 1.00 . C C .  83 ILE C    1 1 
        8 109391 3 1  87 ILE CA   C -23.659  11.592  22.132 1.00 . C C .  83 ILE CA   1 1 
        8 109392 3 1  87 ILE CB   C -22.721  12.258  21.116 1.00 . C C .  83 ILE CB   1 1 
        8 109393 3 1  87 ILE CD1  C -22.581  14.039  19.360 1.00 . C C .  83 ILE CD1  1 1 
        8 109394 3 1  87 ILE CG1  C -23.530  13.157  20.176 1.00 . C C .  83 ILE CG1  1 1 
        8 109395 3 1  87 ILE CG2  C -22.012  11.183  20.286 1.00 . C C .  83 ILE CG2  1 1 
        8 109396 3 1  87 ILE H    H -24.200  13.550  22.740 1.00 . C C .  83 ILE H    1 1 
        8 109397 3 1  87 ILE HA   H -24.351  10.956  21.603 1.00 . C C .  83 ILE HA   1 1 
        8 109398 3 1  87 ILE HB   H -21.984  12.851  21.641 1.00 . C C .  83 ILE HB   1 1 
        8 109399 3 1  87 ILE HD11 H -23.125  14.495  18.546 1.00 . C C .  83 ILE HD11 1 1 
        8 109400 3 1  87 ILE HD12 H -21.778  13.435  18.964 1.00 . C C .  83 ILE HD12 1 1 
        8 109401 3 1  87 ILE HD13 H -22.172  14.810  19.996 1.00 . C C .  83 ILE HD13 1 1 
        8 109402 3 1  87 ILE HG12 H -24.111  12.540  19.506 1.00 . C C .  83 ILE HG12 1 1 
        8 109403 3 1  87 ILE HG13 H -24.192  13.785  20.752 1.00 . C C .  83 ILE HG13 1 1 
        8 109404 3 1  87 ILE HG21 H -22.737  10.461  19.940 1.00 . C C .  83 ILE HG21 1 1 
        8 109405 3 1  87 ILE HG22 H -21.272  10.688  20.896 1.00 . C C .  83 ILE HG22 1 1 
        8 109406 3 1  87 ILE HG23 H -21.528  11.642  19.437 1.00 . C C .  83 ILE HG23 1 1 
        8 109407 3 1  87 ILE N    N -24.409  12.601  22.869 1.00 . C C .  83 ILE N    1 1 
        8 109408 3 1  87 ILE O    O -22.229  11.252  24.036 1.00 . C C .  83 ILE O    1 1 
        8 109409 3 1  88 LYS C    C -20.727   8.250  23.135 1.00 . C C .  84 LYS C    1 1 
        8 109410 3 1  88 LYS CA   C -22.116   8.496  23.717 1.00 . C C .  84 LYS CA   1 1 
        8 109411 3 1  88 LYS CB   C -22.876   7.170  23.797 1.00 . C C .  84 LYS CB   1 1 
        8 109412 3 1  88 LYS CD   C -22.871   4.860  24.741 1.00 . C C .  84 LYS CD   1 1 
        8 109413 3 1  88 LYS CE   C -22.243   3.937  25.785 1.00 . C C .  84 LYS CE   1 1 
        8 109414 3 1  88 LYS CG   C -22.173   6.220  24.769 1.00 . C C .  84 LYS CG   1 1 
        8 109415 3 1  88 LYS H    H -23.344   9.080  22.103 1.00 . C C .  84 LYS H    1 1 
        8 109416 3 1  88 LYS HA   H -22.019   8.911  24.709 1.00 . C C .  84 LYS HA   1 1 
        8 109417 3 1  88 LYS HB2  H -23.883   7.356  24.143 1.00 . C C .  84 LYS HB2  1 1 
        8 109418 3 1  88 LYS HB3  H -22.910   6.717  22.819 1.00 . C C .  84 LYS HB3  1 1 
        8 109419 3 1  88 LYS HD2  H -23.922   4.990  24.959 1.00 . C C .  84 LYS HD2  1 1 
        8 109420 3 1  88 LYS HD3  H -22.758   4.417  23.762 1.00 . C C .  84 LYS HD3  1 1 
        8 109421 3 1  88 LYS HE2  H -22.480   2.911  25.548 1.00 . C C .  84 LYS HE2  1 1 
        8 109422 3 1  88 LYS HE3  H -21.171   4.069  25.784 1.00 . C C .  84 LYS HE3  1 1 
        8 109423 3 1  88 LYS HG2  H -21.139   6.104  24.476 1.00 . C C .  84 LYS HG2  1 1 
        8 109424 3 1  88 LYS HG3  H -22.221   6.625  25.769 1.00 . C C .  84 LYS HG3  1 1 
        8 109425 3 1  88 LYS HZ1  H -22.152   4.955  27.601 1.00 . C C .  84 LYS HZ1  1 1 
        8 109426 3 1  88 LYS HZ2  H -22.844   3.410  27.709 1.00 . C C .  84 LYS HZ2  1 1 
        8 109427 3 1  88 LYS HZ3  H -23.731   4.691  27.031 1.00 . C C .  84 LYS HZ3  1 1 
        8 109428 3 1  88 LYS N    N -22.851   9.430  22.872 1.00 . C C .  84 LYS N    1 1 
        8 109429 3 1  88 LYS NZ   N -22.784   4.273  27.133 1.00 . C C .  84 LYS NZ   1 1 
        8 109430 3 1  88 LYS O    O -19.717   8.384  23.824 1.00 . C C .  84 LYS O    1 1 
        8 109431 3 1  89 ASP C    C -19.587   7.828  19.678 1.00 . C C .  85 ASP C    1 1 
        8 109432 3 1  89 ASP CA   C -19.441   7.600  21.179 1.00 . C C .  85 ASP CA   1 1 
        8 109433 3 1  89 ASP CB   C -19.024   6.150  21.438 1.00 . C C .  85 ASP CB   1 1 
        8 109434 3 1  89 ASP CG   C -17.531   5.984  21.184 1.00 . C C .  85 ASP CG   1 1 
        8 109435 3 1  89 ASP H    H -21.544   7.811  21.364 1.00 . C C .  85 ASP H    1 1 
        8 109436 3 1  89 ASP HA   H -18.676   8.257  21.563 1.00 . C C .  85 ASP HA   1 1 
        8 109437 3 1  89 ASP HB2  H -19.246   5.892  22.463 1.00 . C C .  85 ASP HB2  1 1 
        8 109438 3 1  89 ASP HB3  H -19.574   5.497  20.778 1.00 . C C .  85 ASP HB3  1 1 
        8 109439 3 1  89 ASP N    N -20.699   7.884  21.859 1.00 . C C .  85 ASP N    1 1 
        8 109440 3 1  89 ASP O    O -20.678   7.690  19.126 1.00 . C C .  85 ASP O    1 1 
        8 109441 3 1  89 ASP OD1  O -17.121   6.144  20.045 1.00 . C C .  85 ASP OD1  1 1 
        8 109442 3 1  89 ASP OD2  O -16.816   5.697  22.131 1.00 . C C .  85 ASP OD2  1 1 
        8 109443 3 1  90 VAL C    C -17.389   7.655  16.885 1.00 . C C .  86 VAL C    1 1 
        8 109444 3 1  90 VAL CA   C -18.506   8.428  17.582 1.00 . C C .  86 VAL CA   1 1 
        8 109445 3 1  90 VAL CB   C -18.348   9.931  17.311 1.00 . C C .  86 VAL CB   1 1 
        8 109446 3 1  90 VAL CG1  C -18.473  10.207  15.810 1.00 . C C .  86 VAL CG1  1 1 
        8 109447 3 1  90 VAL CG2  C -19.442  10.711  18.048 1.00 . C C .  86 VAL CG2  1 1 
        8 109448 3 1  90 VAL H    H -17.639   8.258  19.511 1.00 . C C .  86 VAL H    1 1 
        8 109449 3 1  90 VAL HA   H -19.454   8.102  17.177 1.00 . C C .  86 VAL HA   1 1 
        8 109450 3 1  90 VAL HB   H -17.379  10.257  17.655 1.00 . C C .  86 VAL HB   1 1 
        8 109451 3 1  90 VAL HG11 H -19.272   9.608  15.398 1.00 . C C .  86 VAL HG11 1 1 
        8 109452 3 1  90 VAL HG12 H -17.546   9.954  15.319 1.00 . C C .  86 VAL HG12 1 1 
        8 109453 3 1  90 VAL HG13 H -18.690  11.252  15.653 1.00 . C C .  86 VAL HG13 1 1 
        8 109454 3 1  90 VAL HG21 H -19.260  11.770  17.943 1.00 . C C .  86 VAL HG21 1 1 
        8 109455 3 1  90 VAL HG22 H -19.429  10.446  19.095 1.00 . C C .  86 VAL HG22 1 1 
        8 109456 3 1  90 VAL HG23 H -20.406  10.467  17.627 1.00 . C C .  86 VAL HG23 1 1 
        8 109457 3 1  90 VAL N    N -18.484   8.173  19.021 1.00 . C C .  86 VAL N    1 1 
        8 109458 3 1  90 VAL O    O -16.230   7.712  17.299 1.00 . C C .  86 VAL O    1 1 
        8 109459 3 1  91 ILE C    C -16.813   6.733  13.584 1.00 . C C .  87 ILE C    1 1 
        8 109460 3 1  91 ILE CA   C -16.770   6.210  15.018 1.00 . C C .  87 ILE CA   1 1 
        8 109461 3 1  91 ILE CB   C -17.066   4.705  15.030 1.00 . C C .  87 ILE CB   1 1 
        8 109462 3 1  91 ILE CD1  C -18.541   4.347  17.031 1.00 . C C .  87 ILE CD1  1 1 
        8 109463 3 1  91 ILE CG1  C -17.122   4.190  16.477 1.00 . C C .  87 ILE CG1  1 1 
        8 109464 3 1  91 ILE CG2  C -15.963   3.964  14.266 1.00 . C C .  87 ILE CG2  1 1 
        8 109465 3 1  91 ILE H    H -18.697   6.881  15.586 1.00 . C C .  87 ILE H    1 1 
        8 109466 3 1  91 ILE HA   H -15.780   6.376  15.421 1.00 . C C .  87 ILE HA   1 1 
        8 109467 3 1  91 ILE HB   H -18.015   4.524  14.545 1.00 . C C .  87 ILE HB   1 1 
        8 109468 3 1  91 ILE HD11 H -19.258   4.215  16.235 1.00 . C C .  87 ILE HD11 1 1 
        8 109469 3 1  91 ILE HD12 H -18.654   5.334  17.456 1.00 . C C .  87 ILE HD12 1 1 
        8 109470 3 1  91 ILE HD13 H -18.712   3.605  17.797 1.00 . C C .  87 ILE HD13 1 1 
        8 109471 3 1  91 ILE HG12 H -16.843   3.147  16.505 1.00 . C C .  87 ILE HG12 1 1 
        8 109472 3 1  91 ILE HG13 H -16.437   4.761  17.087 1.00 . C C .  87 ILE HG13 1 1 
        8 109473 3 1  91 ILE HG21 H -15.975   4.269  13.232 1.00 . C C .  87 ILE HG21 1 1 
        8 109474 3 1  91 ILE HG22 H -16.134   2.899  14.331 1.00 . C C .  87 ILE HG22 1 1 
        8 109475 3 1  91 ILE HG23 H -15.003   4.200  14.701 1.00 . C C .  87 ILE HG23 1 1 
        8 109476 3 1  91 ILE N    N -17.748   6.933  15.828 1.00 . C C .  87 ILE N    1 1 
        8 109477 3 1  91 ILE O    O -17.880   6.811  12.977 1.00 . C C .  87 ILE O    1 1 
        8 109478 3 1  92 LEU C    C -14.781   6.806  10.749 1.00 . C C .  88 LEU C    1 1 
        8 109479 3 1  92 LEU CA   C -15.580   7.682  11.710 1.00 . C C .  88 LEU CA   1 1 
        8 109480 3 1  92 LEU CB   C -14.927   9.064  11.793 1.00 . C C .  88 LEU CB   1 1 
        8 109481 3 1  92 LEU CD1  C -16.483  10.187  10.193 1.00 . C C .  88 LEU CD1  1 1 
        8 109482 3 1  92 LEU CD2  C -14.134  11.002  10.434 1.00 . C C .  88 LEU CD2  1 1 
        8 109483 3 1  92 LEU CG   C -15.034   9.764  10.437 1.00 . C C .  88 LEU CG   1 1 
        8 109484 3 1  92 LEU H    H -14.822   6.950  13.553 1.00 . C C .  88 LEU H    1 1 
        8 109485 3 1  92 LEU HA   H -16.579   7.800  11.315 1.00 . C C .  88 LEU HA   1 1 
        8 109486 3 1  92 LEU HB2  H -15.431   9.653  12.545 1.00 . C C .  88 LEU HB2  1 1 
        8 109487 3 1  92 LEU HB3  H -13.886   8.954  12.058 1.00 . C C .  88 LEU HB3  1 1 
        8 109488 3 1  92 LEU HD11 H -16.894  10.605  11.100 1.00 . C C .  88 LEU HD11 1 1 
        8 109489 3 1  92 LEU HD12 H -17.064   9.327   9.897 1.00 . C C .  88 LEU HD12 1 1 
        8 109490 3 1  92 LEU HD13 H -16.514  10.930   9.408 1.00 . C C .  88 LEU HD13 1 1 
        8 109491 3 1  92 LEU HD21 H -14.496  11.712  11.163 1.00 . C C .  88 LEU HD21 1 1 
        8 109492 3 1  92 LEU HD22 H -14.148  11.454   9.453 1.00 . C C .  88 LEU HD22 1 1 
        8 109493 3 1  92 LEU HD23 H -13.123  10.713  10.683 1.00 . C C .  88 LEU HD23 1 1 
        8 109494 3 1  92 LEU HG   H -14.720   9.087   9.656 1.00 . C C .  88 LEU HG   1 1 
        8 109495 3 1  92 LEU N    N -15.650   7.090  13.044 1.00 . C C .  88 LEU N    1 1 
        8 109496 3 1  92 LEU O    O -13.718   6.289  11.096 1.00 . C C .  88 LEU O    1 1 
        8 109497 3 1  93 ASP C    C -14.624   6.788   7.213 1.00 . C C .  89 ASP C    1 1 
        8 109498 3 1  93 ASP CA   C -14.612   5.935   8.478 1.00 . C C .  89 ASP CA   1 1 
        8 109499 3 1  93 ASP CB   C -15.290   4.592   8.203 1.00 . C C .  89 ASP CB   1 1 
        8 109500 3 1  93 ASP CG   C -14.371   3.702   7.374 1.00 . C C .  89 ASP CG   1 1 
        8 109501 3 1  93 ASP H    H -16.203   7.006   9.360 1.00 . C C .  89 ASP H    1 1 
        8 109502 3 1  93 ASP HA   H -13.589   5.761   8.778 1.00 . C C .  89 ASP HA   1 1 
        8 109503 3 1  93 ASP HB2  H -15.511   4.103   9.142 1.00 . C C .  89 ASP HB2  1 1 
        8 109504 3 1  93 ASP HB3  H -16.209   4.757   7.662 1.00 . C C .  89 ASP HB3  1 1 
        8 109505 3 1  93 ASP N    N -15.311   6.645   9.541 1.00 . C C .  89 ASP N    1 1 
        8 109506 3 1  93 ASP O    O -15.542   7.580   7.007 1.00 . C C .  89 ASP O    1 1 
        8 109507 3 1  93 ASP OD1  O -14.283   3.928   6.177 1.00 . C C .  89 ASP OD1  1 1 
        8 109508 3 1  93 ASP OD2  O -13.769   2.808   7.945 1.00 . C C .  89 ASP OD2  1 1 
        8 109509 3 1  94 GLU C    C -14.748   7.661   4.390 1.00 . C C .  90 GLU C    1 1 
        8 109510 3 1  94 GLU CA   C -13.457   7.453   5.181 1.00 . C C .  90 GLU CA   1 1 
        8 109511 3 1  94 GLU CB   C -12.394   6.863   4.253 1.00 . C C .  90 GLU CB   1 1 
        8 109512 3 1  94 GLU CD   C  -9.919   6.337   4.049 1.00 . C C .  90 GLU CD   1 1 
        8 109513 3 1  94 GLU CG   C -11.037   6.842   4.967 1.00 . C C .  90 GLU CG   1 1 
        8 109514 3 1  94 GLU H    H -13.026   5.834   6.481 1.00 . C C .  90 GLU H    1 1 
        8 109515 3 1  94 GLU HA   H -13.108   8.415   5.526 1.00 . C C .  90 GLU HA   1 1 
        8 109516 3 1  94 GLU HB2  H -12.674   5.856   3.980 1.00 . C C .  90 GLU HB2  1 1 
        8 109517 3 1  94 GLU HB3  H -12.318   7.470   3.362 1.00 . C C .  90 GLU HB3  1 1 
        8 109518 3 1  94 GLU HG2  H -10.797   7.843   5.295 1.00 . C C .  90 GLU HG2  1 1 
        8 109519 3 1  94 GLU HG3  H -11.105   6.197   5.831 1.00 . C C .  90 GLU HG3  1 1 
        8 109520 3 1  94 GLU N    N -13.640   6.583   6.342 1.00 . C C .  90 GLU N    1 1 
        8 109521 3 1  94 GLU O    O -14.978   8.747   3.855 1.00 . C C .  90 GLU O    1 1 
        8 109522 3 1  94 GLU OE1  O -10.209   5.844   2.969 1.00 . C C .  90 GLU OE1  1 1 
        8 109523 3 1  94 GLU OE2  O  -8.772   6.456   4.446 1.00 . C C .  90 GLU OE2  1 1 
        8 109524 3 1  95 ASN C    C -18.051   6.280   4.282 1.00 . C C .  91 ASN C    1 1 
        8 109525 3 1  95 ASN CA   C -16.812   6.719   3.502 1.00 . C C .  91 ASN CA   1 1 
        8 109526 3 1  95 ASN CB   C -16.653   5.847   2.254 1.00 . C C .  91 ASN CB   1 1 
        8 109527 3 1  95 ASN CG   C -15.559   6.416   1.357 1.00 . C C .  91 ASN CG   1 1 
        8 109528 3 1  95 ASN H    H -15.399   5.810   4.805 1.00 . C C .  91 ASN H    1 1 
        8 109529 3 1  95 ASN HA   H -16.957   7.743   3.184 1.00 . C C .  91 ASN HA   1 1 
        8 109530 3 1  95 ASN HB2  H -16.389   4.843   2.550 1.00 . C C .  91 ASN HB2  1 1 
        8 109531 3 1  95 ASN HB3  H -17.586   5.827   1.710 1.00 . C C .  91 ASN HB3  1 1 
        8 109532 3 1  95 ASN HD21 H -14.716   4.650   1.017 1.00 . C C .  91 ASN HD21 1 1 
        8 109533 3 1  95 ASN HD22 H -13.968   5.971   0.255 1.00 . C C .  91 ASN HD22 1 1 
        8 109534 3 1  95 ASN N    N -15.595   6.635   4.313 1.00 . C C .  91 ASN N    1 1 
        8 109535 3 1  95 ASN ND2  N -14.674   5.613   0.833 1.00 . C C .  91 ASN ND2  1 1 
        8 109536 3 1  95 ASN O    O -18.988   5.725   3.704 1.00 . C C .  91 ASN O    1 1 
        8 109537 3 1  95 ASN OD1  O -15.507   7.625   1.129 1.00 . C C .  91 ASN OD1  1 1 
        8 109538 3 1  96 LEU C    C -19.141   6.854   7.773 1.00 . C C .  92 LEU C    1 1 
        8 109539 3 1  96 LEU CA   C -19.216   6.173   6.411 1.00 . C C .  92 LEU CA   1 1 
        8 109540 3 1  96 LEU CB   C -19.277   4.653   6.594 1.00 . C C .  92 LEU CB   1 1 
        8 109541 3 1  96 LEU CD1  C -21.536   4.300   5.587 1.00 . C C .  92 LEU CD1  1 1 
        8 109542 3 1  96 LEU CD2  C -20.735   2.792   7.403 1.00 . C C .  92 LEU CD2  1 1 
        8 109543 3 1  96 LEU CG   C -20.719   4.228   6.878 1.00 . C C .  92 LEU CG   1 1 
        8 109544 3 1  96 LEU H    H -17.293   6.971   6.005 1.00 . C C .  92 LEU H    1 1 
        8 109545 3 1  96 LEU HA   H -20.113   6.501   5.906 1.00 . C C .  92 LEU HA   1 1 
        8 109546 3 1  96 LEU HB2  H -18.928   4.170   5.694 1.00 . C C .  92 LEU HB2  1 1 
        8 109547 3 1  96 LEU HB3  H -18.650   4.367   7.424 1.00 . C C .  92 LEU HB3  1 1 
        8 109548 3 1  96 LEU HD11 H -21.770   5.330   5.365 1.00 . C C .  92 LEU HD11 1 1 
        8 109549 3 1  96 LEU HD12 H -22.451   3.739   5.708 1.00 . C C .  92 LEU HD12 1 1 
        8 109550 3 1  96 LEU HD13 H -20.962   3.879   4.775 1.00 . C C .  92 LEU HD13 1 1 
        8 109551 3 1  96 LEU HD21 H -21.748   2.421   7.388 1.00 . C C .  92 LEU HD21 1 1 
        8 109552 3 1  96 LEU HD22 H -20.359   2.773   8.415 1.00 . C C .  92 LEU HD22 1 1 
        8 109553 3 1  96 LEU HD23 H -20.113   2.171   6.776 1.00 . C C .  92 LEU HD23 1 1 
        8 109554 3 1  96 LEU HG   H -21.151   4.889   7.615 1.00 . C C .  92 LEU HG   1 1 
        8 109555 3 1  96 LEU N    N -18.063   6.530   5.589 1.00 . C C .  92 LEU N    1 1 
        8 109556 3 1  96 LEU O    O -18.057   7.043   8.322 1.00 . C C .  92 LEU O    1 1 
        8 109557 3 1  97 ILE C    C -21.300   7.099  10.543 1.00 . C C .  93 ILE C    1 1 
        8 109558 3 1  97 ILE CA   C -20.352   7.870   9.627 1.00 . C C .  93 ILE CA   1 1 
        8 109559 3 1  97 ILE CB   C -20.841   9.317   9.477 1.00 . C C .  93 ILE CB   1 1 
        8 109560 3 1  97 ILE CD1  C -20.590  11.408   8.129 1.00 . C C .  93 ILE CD1  1 1 
        8 109561 3 1  97 ILE CG1  C -19.931  10.079   8.507 1.00 . C C .  93 ILE CG1  1 1 
        8 109562 3 1  97 ILE CG2  C -20.810  10.019  10.837 1.00 . C C .  93 ILE CG2  1 1 
        8 109563 3 1  97 ILE H    H -21.135   7.053   7.836 1.00 . C C .  93 ILE H    1 1 
        8 109564 3 1  97 ILE HA   H -19.364   7.876  10.069 1.00 . C C .  93 ILE HA   1 1 
        8 109565 3 1  97 ILE HB   H -21.852   9.314   9.097 1.00 . C C .  93 ILE HB   1 1 
        8 109566 3 1  97 ILE HD11 H -19.877  12.025   7.601 1.00 . C C .  93 ILE HD11 1 1 
        8 109567 3 1  97 ILE HD12 H -20.914  11.918   9.025 1.00 . C C .  93 ILE HD12 1 1 
        8 109568 3 1  97 ILE HD13 H -21.443  11.220   7.494 1.00 . C C .  93 ILE HD13 1 1 
        8 109569 3 1  97 ILE HG12 H -18.980  10.271   8.980 1.00 . C C .  93 ILE HG12 1 1 
        8 109570 3 1  97 ILE HG13 H -19.779   9.494   7.612 1.00 . C C .  93 ILE HG13 1 1 
        8 109571 3 1  97 ILE HG21 H -19.786  10.132  11.161 1.00 . C C .  93 ILE HG21 1 1 
        8 109572 3 1  97 ILE HG22 H -21.352   9.427  11.560 1.00 . C C .  93 ILE HG22 1 1 
        8 109573 3 1  97 ILE HG23 H -21.270  10.992  10.751 1.00 . C C .  93 ILE HG23 1 1 
        8 109574 3 1  97 ILE N    N -20.299   7.221   8.319 1.00 . C C .  93 ILE N    1 1 
        8 109575 3 1  97 ILE O    O -22.466   6.903  10.203 1.00 . C C .  93 ILE O    1 1 
        8 109576 3 1  98 VAL C    C -21.656   6.656  13.997 1.00 . C C .  94 VAL C    1 1 
        8 109577 3 1  98 VAL CA   C -21.640   5.934  12.653 1.00 . C C .  94 VAL CA   1 1 
        8 109578 3 1  98 VAL CB   C -21.104   4.509  12.837 1.00 . C C .  94 VAL CB   1 1 
        8 109579 3 1  98 VAL CG1  C -22.039   3.716  13.754 1.00 . C C .  94 VAL CG1  1 1 
        8 109580 3 1  98 VAL CG2  C -21.024   3.802  11.481 1.00 . C C .  94 VAL CG2  1 1 
        8 109581 3 1  98 VAL H    H -19.867   6.843  11.922 1.00 . C C .  94 VAL H    1 1 
        8 109582 3 1  98 VAL HA   H -22.653   5.878  12.279 1.00 . C C .  94 VAL HA   1 1 
        8 109583 3 1  98 VAL HB   H -20.119   4.551  13.280 1.00 . C C .  94 VAL HB   1 1 
        8 109584 3 1  98 VAL HG11 H -21.943   4.078  14.767 1.00 . C C .  94 VAL HG11 1 1 
        8 109585 3 1  98 VAL HG12 H -21.775   2.669  13.720 1.00 . C C .  94 VAL HG12 1 1 
        8 109586 3 1  98 VAL HG13 H -23.059   3.840  13.422 1.00 . C C .  94 VAL HG13 1 1 
        8 109587 3 1  98 VAL HG21 H -21.976   3.884  10.976 1.00 . C C .  94 VAL HG21 1 1 
        8 109588 3 1  98 VAL HG22 H -20.783   2.760  11.630 1.00 . C C .  94 VAL HG22 1 1 
        8 109589 3 1  98 VAL HG23 H -20.257   4.267  10.878 1.00 . C C .  94 VAL HG23 1 1 
        8 109590 3 1  98 VAL N    N -20.807   6.669  11.702 1.00 . C C .  94 VAL N    1 1 
        8 109591 3 1  98 VAL O    O -20.605   6.912  14.585 1.00 . C C .  94 VAL O    1 1 
        8 109592 3 1  99 VAL C    C -23.884   6.858  16.709 1.00 . C C .  95 VAL C    1 1 
        8 109593 3 1  99 VAL CA   C -23.000   7.665  15.762 1.00 . C C .  95 VAL CA   1 1 
        8 109594 3 1  99 VAL CB   C -23.617   9.052  15.533 1.00 . C C .  95 VAL CB   1 1 
        8 109595 3 1  99 VAL CG1  C -23.677   9.822  16.856 1.00 . C C .  95 VAL CG1  1 1 
        8 109596 3 1  99 VAL CG2  C -22.760   9.844  14.539 1.00 . C C .  95 VAL CG2  1 1 
        8 109597 3 1  99 VAL H    H -23.656   6.708  13.985 1.00 . C C .  95 VAL H    1 1 
        8 109598 3 1  99 VAL HA   H -22.027   7.789  16.216 1.00 . C C .  95 VAL HA   1 1 
        8 109599 3 1  99 VAL HB   H -24.616   8.941  15.138 1.00 . C C .  95 VAL HB   1 1 
        8 109600 3 1  99 VAL HG11 H -24.346   9.314  17.536 1.00 . C C .  95 VAL HG11 1 1 
        8 109601 3 1  99 VAL HG12 H -24.037  10.823  16.675 1.00 . C C .  95 VAL HG12 1 1 
        8 109602 3 1  99 VAL HG13 H -22.689   9.867  17.291 1.00 . C C .  95 VAL HG13 1 1 
        8 109603 3 1  99 VAL HG21 H -21.744   9.897  14.902 1.00 . C C .  95 VAL HG21 1 1 
        8 109604 3 1  99 VAL HG22 H -23.159  10.842  14.437 1.00 . C C .  95 VAL HG22 1 1 
        8 109605 3 1  99 VAL HG23 H -22.775   9.351  13.578 1.00 . C C .  95 VAL HG23 1 1 
        8 109606 3 1  99 VAL N    N -22.853   6.962  14.487 1.00 . C C .  95 VAL N    1 1 
        8 109607 3 1  99 VAL O    O -24.933   6.352  16.314 1.00 . C C .  95 VAL O    1 1 
        8 109608 3 1 100 ILE C    C -24.582   6.950  20.110 1.00 . C C .  96 ILE C    1 1 
        8 109609 3 1 100 ILE CA   C -24.199   6.005  18.972 1.00 . C C .  96 ILE CA   1 1 
        8 109610 3 1 100 ILE CB   C -23.346   4.855  19.521 1.00 . C C .  96 ILE CB   1 1 
        8 109611 3 1 100 ILE CD1  C -21.766   3.029  18.866 1.00 . C C .  96 ILE CD1  1 1 
        8 109612 3 1 100 ILE CG1  C -22.901   3.934  18.379 1.00 . C C .  96 ILE CG1  1 1 
        8 109613 3 1 100 ILE CG2  C -24.162   4.036  20.525 1.00 . C C .  96 ILE CG2  1 1 
        8 109614 3 1 100 ILE H    H -22.594   7.156  18.209 1.00 . C C .  96 ILE H    1 1 
        8 109615 3 1 100 ILE HA   H -25.098   5.600  18.529 1.00 . C C .  96 ILE HA   1 1 
        8 109616 3 1 100 ILE HB   H -22.476   5.260  20.016 1.00 . C C .  96 ILE HB   1 1 
        8 109617 3 1 100 ILE HD11 H -21.146   3.572  19.566 1.00 . C C .  96 ILE HD11 1 1 
        8 109618 3 1 100 ILE HD12 H -21.168   2.718  18.022 1.00 . C C .  96 ILE HD12 1 1 
        8 109619 3 1 100 ILE HD13 H -22.183   2.161  19.353 1.00 . C C .  96 ILE HD13 1 1 
        8 109620 3 1 100 ILE HG12 H -23.735   3.326  18.062 1.00 . C C .  96 ILE HG12 1 1 
        8 109621 3 1 100 ILE HG13 H -22.549   4.523  17.546 1.00 . C C .  96 ILE HG13 1 1 
        8 109622 3 1 100 ILE HG21 H -23.615   3.143  20.792 1.00 . C C .  96 ILE HG21 1 1 
        8 109623 3 1 100 ILE HG22 H -25.108   3.760  20.082 1.00 . C C .  96 ILE HG22 1 1 
        8 109624 3 1 100 ILE HG23 H -24.339   4.626  21.412 1.00 . C C .  96 ILE HG23 1 1 
        8 109625 3 1 100 ILE N    N -23.446   6.742  17.960 1.00 . C C .  96 ILE N    1 1 
        8 109626 3 1 100 ILE O    O -23.729   7.657  20.644 1.00 . C C .  96 ILE O    1 1 
        8 109627 3 1 101 THR C    C -26.537   7.116  22.860 1.00 . C C .  97 THR C    1 1 
        8 109628 3 1 101 THR CA   C -26.344   7.844  21.531 1.00 . C C .  97 THR CA   1 1 
        8 109629 3 1 101 THR CB   C -27.674   8.460  21.089 1.00 . C C .  97 THR CB   1 1 
        8 109630 3 1 101 THR CG2  C -27.477   9.221  19.777 1.00 . C C .  97 THR CG2  1 1 
        8 109631 3 1 101 THR H    H -26.479   6.316  20.062 1.00 . C C .  97 THR H    1 1 
        8 109632 3 1 101 THR HA   H -25.626   8.640  21.671 1.00 . C C .  97 THR HA   1 1 
        8 109633 3 1 101 THR HB   H -28.024   9.145  21.847 1.00 . C C .  97 THR HB   1 1 
        8 109634 3 1 101 THR HG1  H -28.543   6.804  21.623 1.00 . C C .  97 THR HG1  1 1 
        8 109635 3 1 101 THR HG21 H -28.441   9.501  19.375 1.00 . C C .  97 THR HG21 1 1 
        8 109636 3 1 101 THR HG22 H -26.963   8.587  19.068 1.00 . C C .  97 THR HG22 1 1 
        8 109637 3 1 101 THR HG23 H -26.890  10.108  19.958 1.00 . C C .  97 THR HG23 1 1 
        8 109638 3 1 101 THR N    N -25.855   6.939  20.492 1.00 . C C .  97 THR N    1 1 
        8 109639 3 1 101 THR O    O -26.712   5.899  22.898 1.00 . C C .  97 THR O    1 1 
        8 109640 3 1 101 THR OG1  O -28.633   7.430  20.902 1.00 . C C .  97 THR OG1  1 1 
        8 109641 3 1 102 GLU C    C -27.981   6.425  25.374 1.00 . C C .  98 GLU C    1 1 
        8 109642 3 1 102 GLU CA   C -26.719   7.288  25.281 1.00 . C C .  98 GLU CA   1 1 
        8 109643 3 1 102 GLU CB   C -26.789   8.393  26.336 1.00 . C C .  98 GLU CB   1 1 
        8 109644 3 1 102 GLU CD   C -25.427  10.176  27.527 1.00 . C C .  98 GLU CD   1 1 
        8 109645 3 1 102 GLU CG   C -25.429   9.096  26.439 1.00 . C C .  98 GLU CG   1 1 
        8 109646 3 1 102 GLU H    H -26.410   8.845  23.870 1.00 . C C .  98 GLU H    1 1 
        8 109647 3 1 102 GLU HA   H -25.864   6.666  25.498 1.00 . C C .  98 GLU HA   1 1 
        8 109648 3 1 102 GLU HB2  H -27.545   9.113  26.054 1.00 . C C .  98 GLU HB2  1 1 
        8 109649 3 1 102 GLU HB3  H -27.040   7.964  27.294 1.00 . C C .  98 GLU HB3  1 1 
        8 109650 3 1 102 GLU HG2  H -24.673   8.362  26.673 1.00 . C C .  98 GLU HG2  1 1 
        8 109651 3 1 102 GLU HG3  H -25.195   9.551  25.489 1.00 . C C .  98 GLU HG3  1 1 
        8 109652 3 1 102 GLU N    N -26.542   7.875  23.953 1.00 . C C .  98 GLU N    1 1 
        8 109653 3 1 102 GLU O    O -28.044   5.506  26.190 1.00 . C C .  98 GLU O    1 1 
        8 109654 3 1 102 GLU OE1  O -26.484  10.501  28.049 1.00 . C C .  98 GLU OE1  1 1 
        8 109655 3 1 102 GLU OE2  O -24.352  10.669  27.825 1.00 . C C .  98 GLU OE2  1 1 
        8 109656 3 1 103 GLU C    C -30.184   4.599  23.946 1.00 . C C .  99 GLU C    1 1 
        8 109657 3 1 103 GLU CA   C -30.251   5.982  24.609 1.00 . C C .  99 GLU CA   1 1 
        8 109658 3 1 103 GLU CB   C -31.348   6.805  23.930 1.00 . C C .  99 GLU CB   1 1 
        8 109659 3 1 103 GLU CD   C -32.686   8.955  24.100 1.00 . C C .  99 GLU CD   1 1 
        8 109660 3 1 103 GLU CG   C -31.539   8.126  24.686 1.00 . C C .  99 GLU CG   1 1 
        8 109661 3 1 103 GLU H    H -28.874   7.432  23.889 1.00 . C C .  99 GLU H    1 1 
        8 109662 3 1 103 GLU HA   H -30.521   5.852  25.644 1.00 . C C .  99 GLU HA   1 1 
        8 109663 3 1 103 GLU HB2  H -31.062   7.012  22.909 1.00 . C C .  99 GLU HB2  1 1 
        8 109664 3 1 103 GLU HB3  H -32.273   6.251  23.941 1.00 . C C .  99 GLU HB3  1 1 
        8 109665 3 1 103 GLU HG2  H -31.757   7.909  25.722 1.00 . C C .  99 GLU HG2  1 1 
        8 109666 3 1 103 GLU HG3  H -30.625   8.697  24.632 1.00 . C C .  99 GLU HG3  1 1 
        8 109667 3 1 103 GLU N    N -28.985   6.715  24.549 1.00 . C C .  99 GLU N    1 1 
        8 109668 3 1 103 GLU O    O -31.224   3.998  23.681 1.00 . C C .  99 GLU O    1 1 
        8 109669 3 1 103 GLU OE1  O -33.188   8.618  23.037 1.00 . C C .  99 GLU OE1  1 1 
        8 109670 3 1 103 GLU OE2  O -33.051   9.933  24.732 1.00 . C C .  99 GLU OE2  1 1 
        8 109671 3 1 104 ASN C    C -29.463   2.725  21.675 1.00 . C C . 100 ASN C    1 1 
        8 109672 3 1 104 ASN CA   C -28.822   2.778  23.061 1.00 . C C . 100 ASN CA   1 1 
        8 109673 3 1 104 ASN CB   C -29.423   1.695  23.969 1.00 . C C . 100 ASN CB   1 1 
        8 109674 3 1 104 ASN CG   C -28.787   1.735  25.361 1.00 . C C . 100 ASN CG   1 1 
        8 109675 3 1 104 ASN H    H -28.184   4.647  23.815 1.00 . C C . 100 ASN H    1 1 
        8 109676 3 1 104 ASN HA   H -27.765   2.579  22.952 1.00 . C C . 100 ASN HA   1 1 
        8 109677 3 1 104 ASN HB2  H -30.487   1.854  24.061 1.00 . C C . 100 ASN HB2  1 1 
        8 109678 3 1 104 ASN HB3  H -29.247   0.727  23.528 1.00 . C C . 100 ASN HB3  1 1 
        8 109679 3 1 104 ASN HD21 H -29.544  -0.015  25.935 1.00 . C C . 100 ASN HD21 1 1 
        8 109680 3 1 104 ASN HD22 H -28.584   0.776  27.087 1.00 . C C . 100 ASN HD22 1 1 
        8 109681 3 1 104 ASN N    N -28.981   4.100  23.662 1.00 . C C . 100 ASN N    1 1 
        8 109682 3 1 104 ASN ND2  N -28.989   0.750  26.195 1.00 . C C . 100 ASN ND2  1 1 
        8 109683 3 1 104 ASN O    O -30.052   1.716  21.285 1.00 . C C . 100 ASN O    1 1 
        8 109684 3 1 104 ASN OD1  O -28.076   2.683  25.704 1.00 . C C . 100 ASN OD1  1 1 
        8 109685 3 1 105 GLU C    C -28.644   4.112  18.607 1.00 . C C . 101 GLU C    1 1 
        8 109686 3 1 105 GLU CA   C -29.817   3.876  19.552 1.00 . C C . 101 GLU CA   1 1 
        8 109687 3 1 105 GLU CB   C -30.836   5.007  19.393 1.00 . C C . 101 GLU CB   1 1 
        8 109688 3 1 105 GLU CD   C -32.399   6.127  17.729 1.00 . C C . 101 GLU CD   1 1 
        8 109689 3 1 105 GLU CG   C -31.431   4.964  17.979 1.00 . C C . 101 GLU CG   1 1 
        8 109690 3 1 105 GLU H    H -28.907   4.613  21.315 1.00 . C C . 101 GLU H    1 1 
        8 109691 3 1 105 GLU HA   H -30.290   2.939  19.298 1.00 . C C . 101 GLU HA   1 1 
        8 109692 3 1 105 GLU HB2  H -31.625   4.885  20.120 1.00 . C C . 101 GLU HB2  1 1 
        8 109693 3 1 105 GLU HB3  H -30.348   5.958  19.545 1.00 . C C . 101 GLU HB3  1 1 
        8 109694 3 1 105 GLU HG2  H -30.627   5.019  17.258 1.00 . C C . 101 GLU HG2  1 1 
        8 109695 3 1 105 GLU HG3  H -31.958   4.031  17.846 1.00 . C C . 101 GLU HG3  1 1 
        8 109696 3 1 105 GLU N    N -29.335   3.821  20.928 1.00 . C C . 101 GLU N    1 1 
        8 109697 3 1 105 GLU O    O -27.742   4.891  18.913 1.00 . C C . 101 GLU O    1 1 
        8 109698 3 1 105 GLU OE1  O -32.550   6.978  18.593 1.00 . C C . 101 GLU OE1  1 1 
        8 109699 3 1 105 GLU OE2  O -32.985   6.147  16.658 1.00 . C C . 101 GLU OE2  1 1 
        8 109700 3 1 106 VAL C    C -28.107   4.182  15.199 1.00 . C C . 102 VAL C    1 1 
        8 109701 3 1 106 VAL CA   C -27.583   3.551  16.487 1.00 . C C . 102 VAL CA   1 1 
        8 109702 3 1 106 VAL CB   C -26.995   2.166  16.185 1.00 . C C . 102 VAL CB   1 1 
        8 109703 3 1 106 VAL CG1  C -25.806   2.300  15.231 1.00 . C C . 102 VAL CG1  1 1 
        8 109704 3 1 106 VAL CG2  C -26.515   1.511  17.484 1.00 . C C . 102 VAL CG2  1 1 
        8 109705 3 1 106 VAL H    H -29.424   2.852  17.266 1.00 . C C . 102 VAL H    1 1 
        8 109706 3 1 106 VAL HA   H -26.801   4.180  16.888 1.00 . C C . 102 VAL HA   1 1 
        8 109707 3 1 106 VAL HB   H -27.754   1.545  15.728 1.00 . C C . 102 VAL HB   1 1 
        8 109708 3 1 106 VAL HG11 H -25.245   1.375  15.221 1.00 . C C . 102 VAL HG11 1 1 
        8 109709 3 1 106 VAL HG12 H -25.166   3.105  15.563 1.00 . C C . 102 VAL HG12 1 1 
        8 109710 3 1 106 VAL HG13 H -26.164   2.514  14.234 1.00 . C C . 102 VAL HG13 1 1 
        8 109711 3 1 106 VAL HG21 H -26.046   0.566  17.259 1.00 . C C . 102 VAL HG21 1 1 
        8 109712 3 1 106 VAL HG22 H -27.359   1.347  18.137 1.00 . C C . 102 VAL HG22 1 1 
        8 109713 3 1 106 VAL HG23 H -25.803   2.160  17.972 1.00 . C C . 102 VAL HG23 1 1 
        8 109714 3 1 106 VAL N    N -28.663   3.434  17.463 1.00 . C C . 102 VAL N    1 1 
        8 109715 3 1 106 VAL O    O -29.122   3.748  14.652 1.00 . C C . 102 VAL O    1 1 
        8 109716 3 1 107 LEU C    C -26.596   5.768  12.498 1.00 . C C . 103 LEU C    1 1 
        8 109717 3 1 107 LEU CA   C -27.753   5.883  13.484 1.00 . C C . 103 LEU CA   1 1 
        8 109718 3 1 107 LEU CB   C -28.057   7.361  13.734 1.00 . C C . 103 LEU CB   1 1 
        8 109719 3 1 107 LEU CD1  C -29.033   7.336  16.036 1.00 . C C . 103 LEU CD1  1 1 
        8 109720 3 1 107 LEU CD2  C -29.964   8.872  14.301 1.00 . C C . 103 LEU CD2  1 1 
        8 109721 3 1 107 LEU CG   C -29.348   7.493  14.546 1.00 . C C . 103 LEU CG   1 1 
        8 109722 3 1 107 LEU H    H -26.650   5.550  15.262 1.00 . C C . 103 LEU H    1 1 
        8 109723 3 1 107 LEU HA   H -28.627   5.414  13.057 1.00 . C C . 103 LEU HA   1 1 
        8 109724 3 1 107 LEU HB2  H -27.239   7.807  14.282 1.00 . C C . 103 LEU HB2  1 1 
        8 109725 3 1 107 LEU HB3  H -28.176   7.869  12.788 1.00 . C C . 103 LEU HB3  1 1 
        8 109726 3 1 107 LEU HD11 H -28.999   6.286  16.286 1.00 . C C . 103 LEU HD11 1 1 
        8 109727 3 1 107 LEU HD12 H -29.803   7.821  16.618 1.00 . C C . 103 LEU HD12 1 1 
        8 109728 3 1 107 LEU HD13 H -28.078   7.789  16.251 1.00 . C C . 103 LEU HD13 1 1 
        8 109729 3 1 107 LEU HD21 H -30.779   9.032  14.990 1.00 . C C . 103 LEU HD21 1 1 
        8 109730 3 1 107 LEU HD22 H -30.334   8.927  13.288 1.00 . C C . 103 LEU HD22 1 1 
        8 109731 3 1 107 LEU HD23 H -29.213   9.635  14.450 1.00 . C C . 103 LEU HD23 1 1 
        8 109732 3 1 107 LEU HG   H -30.045   6.727  14.242 1.00 . C C . 103 LEU HG   1 1 
        8 109733 3 1 107 LEU N    N -27.411   5.220  14.740 1.00 . C C . 103 LEU N    1 1 
        8 109734 3 1 107 LEU O    O -25.444   6.026  12.849 1.00 . C C . 103 LEU O    1 1 
        8 109735 3 1 108 ILE C    C -26.162   6.218   9.082 1.00 . C C . 104 ILE C    1 1 
        8 109736 3 1 108 ILE CA   C -25.894   5.238  10.223 1.00 . C C . 104 ILE CA   1 1 
        8 109737 3 1 108 ILE CB   C -25.904   3.801   9.684 1.00 . C C . 104 ILE CB   1 1 
        8 109738 3 1 108 ILE CD1  C -26.004   1.390  10.356 1.00 . C C . 104 ILE CD1  1 1 
        8 109739 3 1 108 ILE CG1  C -25.687   2.809  10.833 1.00 . C C . 104 ILE CG1  1 1 
        8 109740 3 1 108 ILE CG2  C -24.782   3.620   8.658 1.00 . C C . 104 ILE CG2  1 1 
        8 109741 3 1 108 ILE H    H -27.847   5.208  11.044 1.00 . C C . 104 ILE H    1 1 
        8 109742 3 1 108 ILE HA   H -24.919   5.447  10.640 1.00 . C C . 104 ILE HA   1 1 
        8 109743 3 1 108 ILE HB   H -26.857   3.602   9.212 1.00 . C C . 104 ILE HB   1 1 
        8 109744 3 1 108 ILE HD11 H -25.591   0.676  11.053 1.00 . C C . 104 ILE HD11 1 1 
        8 109745 3 1 108 ILE HD12 H -25.571   1.230   9.379 1.00 . C C . 104 ILE HD12 1 1 
        8 109746 3 1 108 ILE HD13 H -27.076   1.261  10.300 1.00 . C C . 104 ILE HD13 1 1 
        8 109747 3 1 108 ILE HG12 H -24.657   2.858  11.159 1.00 . C C . 104 ILE HG12 1 1 
        8 109748 3 1 108 ILE HG13 H -26.337   3.059  11.659 1.00 . C C . 104 ILE HG13 1 1 
        8 109749 3 1 108 ILE HG21 H -24.909   4.335   7.857 1.00 . C C . 104 ILE HG21 1 1 
        8 109750 3 1 108 ILE HG22 H -24.818   2.619   8.255 1.00 . C C . 104 ILE HG22 1 1 
        8 109751 3 1 108 ILE HG23 H -23.827   3.783   9.135 1.00 . C C . 104 ILE HG23 1 1 
        8 109752 3 1 108 ILE N    N -26.910   5.391  11.261 1.00 . C C . 104 ILE N    1 1 
        8 109753 3 1 108 ILE O    O -27.231   6.183   8.468 1.00 . C C . 104 ILE O    1 1 
        8 109754 3 1 109 PHE C    C -24.134   7.867   6.739 1.00 . C C . 105 PHE C    1 1 
        8 109755 3 1 109 PHE CA   C -25.272   8.057   7.737 1.00 . C C . 105 PHE CA   1 1 
        8 109756 3 1 109 PHE CB   C -25.156   9.472   8.312 1.00 . C C . 105 PHE CB   1 1 
        8 109757 3 1 109 PHE CD1  C -27.414  10.258   9.117 1.00 . C C . 105 PHE CD1  1 1 
        8 109758 3 1 109 PHE CD2  C -25.733   9.652  10.757 1.00 . C C . 105 PHE CD2  1 1 
        8 109759 3 1 109 PHE CE1  C -28.302  10.583  10.148 1.00 . C C . 105 PHE CE1  1 1 
        8 109760 3 1 109 PHE CE2  C -26.624   9.971  11.788 1.00 . C C . 105 PHE CE2  1 1 
        8 109761 3 1 109 PHE CG   C -26.129   9.792   9.421 1.00 . C C . 105 PHE CG   1 1 
        8 109762 3 1 109 PHE CZ   C -27.908  10.440  11.484 1.00 . C C . 105 PHE CZ   1 1 
        8 109763 3 1 109 PHE H    H -24.337   7.002   9.312 1.00 . C C . 105 PHE H    1 1 
        8 109764 3 1 109 PHE HA   H -26.219   7.953   7.230 1.00 . C C . 105 PHE HA   1 1 
        8 109765 3 1 109 PHE HB2  H -24.157   9.602   8.696 1.00 . C C . 105 PHE HB2  1 1 
        8 109766 3 1 109 PHE HB3  H -25.301  10.176   7.504 1.00 . C C . 105 PHE HB3  1 1 
        8 109767 3 1 109 PHE HD1  H -27.720  10.366   8.087 1.00 . C C . 105 PHE HD1  1 1 
        8 109768 3 1 109 PHE HD2  H -24.743   9.291  10.990 1.00 . C C . 105 PHE HD2  1 1 
        8 109769 3 1 109 PHE HE1  H -29.293  10.943   9.913 1.00 . C C . 105 PHE HE1  1 1 
        8 109770 3 1 109 PHE HE2  H -26.319   9.862  12.817 1.00 . C C . 105 PHE HE2  1 1 
        8 109771 3 1 109 PHE HZ   H -28.592  10.696  12.280 1.00 . C C . 105 PHE HZ   1 1 
        8 109772 3 1 109 PHE N    N -25.169   7.061   8.799 1.00 . C C . 105 PHE N    1 1 
        8 109773 3 1 109 PHE O    O -23.143   7.201   7.039 1.00 . C C . 105 PHE O    1 1 
        8 109774 3 1 110 ASN C    C -22.435   9.792   4.588 1.00 . C C . 106 ASN C    1 1 
        8 109775 3 1 110 ASN CA   C -23.179   8.457   4.581 1.00 . C C . 106 ASN CA   1 1 
        8 109776 3 1 110 ASN CB   C -23.739   8.161   3.183 1.00 . C C . 106 ASN CB   1 1 
        8 109777 3 1 110 ASN CG   C -24.650   9.289   2.702 1.00 . C C . 106 ASN CG   1 1 
        8 109778 3 1 110 ASN H    H -25.093   8.950   5.354 1.00 . C C . 106 ASN H    1 1 
        8 109779 3 1 110 ASN HA   H -22.481   7.674   4.843 1.00 . C C . 106 ASN HA   1 1 
        8 109780 3 1 110 ASN HB2  H -22.918   8.050   2.490 1.00 . C C . 106 ASN HB2  1 1 
        8 109781 3 1 110 ASN HB3  H -24.302   7.240   3.215 1.00 . C C . 106 ASN HB3  1 1 
        8 109782 3 1 110 ASN HD21 H -24.630   8.690   0.808 1.00 . C C . 106 ASN HD21 1 1 
        8 109783 3 1 110 ASN HD22 H -25.556  10.078   1.121 1.00 . C C . 106 ASN HD22 1 1 
        8 109784 3 1 110 ASN N    N -24.260   8.478   5.564 1.00 . C C . 106 ASN N    1 1 
        8 109785 3 1 110 ASN ND2  N -24.972   9.357   1.438 1.00 . C C . 106 ASN ND2  1 1 
        8 109786 3 1 110 ASN O    O -22.671  10.637   5.453 1.00 . C C . 106 ASN O    1 1 
        8 109787 3 1 110 ASN OD1  O -25.078  10.127   3.492 1.00 . C C . 106 ASN OD1  1 1 
        8 109788 3 1 111 GLN C    C -21.685  12.437   3.354 1.00 . C C . 107 GLN C    1 1 
        8 109789 3 1 111 GLN CA   C -20.772  11.218   3.529 1.00 . C C . 107 GLN CA   1 1 
        8 109790 3 1 111 GLN CB   C -19.798  11.138   2.351 1.00 . C C . 107 GLN CB   1 1 
        8 109791 3 1 111 GLN CD   C -17.905  12.286   1.189 1.00 . C C . 107 GLN CD   1 1 
        8 109792 3 1 111 GLN CG   C -18.844  12.333   2.389 1.00 . C C . 107 GLN CG   1 1 
        8 109793 3 1 111 GLN H    H -21.370   9.259   2.978 1.00 . C C . 107 GLN H    1 1 
        8 109794 3 1 111 GLN HA   H -20.199  11.346   4.435 1.00 . C C . 107 GLN HA   1 1 
        8 109795 3 1 111 GLN HB2  H -19.231  10.221   2.417 1.00 . C C . 107 GLN HB2  1 1 
        8 109796 3 1 111 GLN HB3  H -20.353  11.152   1.424 1.00 . C C . 107 GLN HB3  1 1 
        8 109797 3 1 111 GLN HE21 H -18.942  13.610   0.135 1.00 . C C . 107 GLN HE21 1 1 
        8 109798 3 1 111 GLN HE22 H -17.554  13.001  -0.629 1.00 . C C . 107 GLN HE22 1 1 
        8 109799 3 1 111 GLN HG2  H -19.417  13.250   2.358 1.00 . C C . 107 GLN HG2  1 1 
        8 109800 3 1 111 GLN HG3  H -18.264  12.303   3.298 1.00 . C C . 107 GLN HG3  1 1 
        8 109801 3 1 111 GLN N    N -21.531   9.973   3.631 1.00 . C C . 107 GLN N    1 1 
        8 109802 3 1 111 GLN NE2  N -18.154  13.028   0.145 1.00 . C C . 107 GLN NE2  1 1 
        8 109803 3 1 111 GLN O    O -21.322  13.548   3.742 1.00 . C C . 107 GLN O    1 1 
        8 109804 3 1 111 GLN OE1  O -16.917  11.550   1.202 1.00 . C C . 107 GLN OE1  1 1 
        8 109805 3 1 112 ASN C    C -24.676  13.666   3.717 1.00 . C C . 108 ASN C    1 1 
        8 109806 3 1 112 ASN CA   C -23.784  13.343   2.508 1.00 . C C . 108 ASN CA   1 1 
        8 109807 3 1 112 ASN CB   C -24.669  12.998   1.310 1.00 . C C . 108 ASN CB   1 1 
        8 109808 3 1 112 ASN CG   C -25.328  14.262   0.766 1.00 . C C . 108 ASN CG   1 1 
        8 109809 3 1 112 ASN H    H -23.121  11.326   2.523 1.00 . C C . 108 ASN H    1 1 
        8 109810 3 1 112 ASN HA   H -23.208  14.222   2.261 1.00 . C C . 108 ASN HA   1 1 
        8 109811 3 1 112 ASN HB2  H -24.065  12.548   0.535 1.00 . C C . 108 ASN HB2  1 1 
        8 109812 3 1 112 ASN HB3  H -25.436  12.303   1.617 1.00 . C C . 108 ASN HB3  1 1 
        8 109813 3 1 112 ASN HD21 H -23.750  14.795  -0.315 1.00 . C C . 108 ASN HD21 1 1 
        8 109814 3 1 112 ASN HD22 H -25.081  15.845  -0.408 1.00 . C C . 108 ASN HD22 1 1 
        8 109815 3 1 112 ASN N    N -22.859  12.236   2.762 1.00 . C C . 108 ASN N    1 1 
        8 109816 3 1 112 ASN ND2  N -24.664  15.032  -0.054 1.00 . C C . 108 ASN ND2  1 1 
        8 109817 3 1 112 ASN O    O -25.647  14.410   3.584 1.00 . C C . 108 ASN O    1 1 
        8 109818 3 1 112 ASN OD1  O -26.479  14.555   1.094 1.00 . C C . 108 ASN OD1  1 1 
        8 109819 3 1 113 LEU C    C -26.619  13.070   5.873 1.00 . C C . 109 LEU C    1 1 
        8 109820 3 1 113 LEU CA   C -25.137  13.370   6.094 1.00 . C C . 109 LEU CA   1 1 
        8 109821 3 1 113 LEU CB   C -24.957  14.825   6.534 1.00 . C C . 109 LEU CB   1 1 
        8 109822 3 1 113 LEU CD1  C -24.199  14.383   8.872 1.00 . C C . 109 LEU CD1  1 1 
        8 109823 3 1 113 LEU CD2  C -25.529  16.434   8.358 1.00 . C C . 109 LEU CD2  1 1 
        8 109824 3 1 113 LEU CG   C -25.326  14.958   8.012 1.00 . C C . 109 LEU CG   1 1 
        8 109825 3 1 113 LEU H    H -23.583  12.516   4.934 1.00 . C C . 109 LEU H    1 1 
        8 109826 3 1 113 LEU HA   H -24.771  12.728   6.881 1.00 . C C . 109 LEU HA   1 1 
        8 109827 3 1 113 LEU HB2  H -23.928  15.121   6.388 1.00 . C C . 109 LEU HB2  1 1 
        8 109828 3 1 113 LEU HB3  H -25.602  15.462   5.946 1.00 . C C . 109 LEU HB3  1 1 
        8 109829 3 1 113 LEU HD11 H -24.272  14.779   9.874 1.00 . C C . 109 LEU HD11 1 1 
        8 109830 3 1 113 LEU HD12 H -23.244  14.659   8.446 1.00 . C C . 109 LEU HD12 1 1 
        8 109831 3 1 113 LEU HD13 H -24.283  13.307   8.903 1.00 . C C . 109 LEU HD13 1 1 
        8 109832 3 1 113 LEU HD21 H -26.292  16.851   7.718 1.00 . C C . 109 LEU HD21 1 1 
        8 109833 3 1 113 LEU HD22 H -24.603  16.970   8.212 1.00 . C C . 109 LEU HD22 1 1 
        8 109834 3 1 113 LEU HD23 H -25.838  16.523   9.389 1.00 . C C . 109 LEU HD23 1 1 
        8 109835 3 1 113 LEU HG   H -26.237  14.412   8.208 1.00 . C C . 109 LEU HG   1 1 
        8 109836 3 1 113 LEU N    N -24.358  13.113   4.887 1.00 . C C . 109 LEU N    1 1 
        8 109837 3 1 113 LEU O    O -27.493  13.770   6.386 1.00 . C C . 109 LEU O    1 1 
        8 109838 3 1 114 GLU C    C -28.493  10.282   5.709 1.00 . C C . 110 GLU C    1 1 
        8 109839 3 1 114 GLU CA   C -28.275  11.566   4.917 1.00 . C C . 110 GLU CA   1 1 
        8 109840 3 1 114 GLU CB   C -28.555  11.312   3.435 1.00 . C C . 110 GLU CB   1 1 
        8 109841 3 1 114 GLU CD   C -28.788  12.450   1.177 1.00 . C C . 110 GLU CD   1 1 
        8 109842 3 1 114 GLU CG   C -28.428  12.628   2.656 1.00 . C C . 110 GLU CG   1 1 
        8 109843 3 1 114 GLU H    H -26.175  11.545   4.655 1.00 . C C . 110 GLU H    1 1 
        8 109844 3 1 114 GLU HA   H -28.958  12.322   5.279 1.00 . C C . 110 GLU HA   1 1 
        8 109845 3 1 114 GLU HB2  H -27.843  10.596   3.052 1.00 . C C . 110 GLU HB2  1 1 
        8 109846 3 1 114 GLU HB3  H -29.556  10.924   3.318 1.00 . C C . 110 GLU HB3  1 1 
        8 109847 3 1 114 GLU HG2  H -29.091  13.359   3.092 1.00 . C C . 110 GLU HG2  1 1 
        8 109848 3 1 114 GLU HG3  H -27.411  12.984   2.732 1.00 . C C . 110 GLU HG3  1 1 
        8 109849 3 1 114 GLU N    N -26.902  12.022   5.105 1.00 . C C . 110 GLU N    1 1 
        8 109850 3 1 114 GLU O    O -27.605   9.431   5.775 1.00 . C C . 110 GLU O    1 1 
        8 109851 3 1 114 GLU OE1  O -28.943  11.322   0.730 1.00 . C C . 110 GLU OE1  1 1 
        8 109852 3 1 114 GLU OE2  O -28.906  13.460   0.503 1.00 . C C . 110 GLU OE2  1 1 
        8 109853 3 1 115 GLU C    C -30.295   7.776   6.282 1.00 . C C . 111 GLU C    1 1 
        8 109854 3 1 115 GLU CA   C -29.952   8.988   7.143 1.00 . C C . 111 GLU CA   1 1 
        8 109855 3 1 115 GLU CB   C -31.119   9.310   8.080 1.00 . C C . 111 GLU CB   1 1 
        8 109856 3 1 115 GLU CD   C -32.455   8.490  10.042 1.00 . C C . 111 GLU CD   1 1 
        8 109857 3 1 115 GLU CG   C -31.245   8.223   9.150 1.00 . C C . 111 GLU CG   1 1 
        8 109858 3 1 115 GLU H    H -30.365  10.826   6.170 1.00 . C C . 111 GLU H    1 1 
        8 109859 3 1 115 GLU HA   H -29.079   8.764   7.735 1.00 . C C . 111 GLU HA   1 1 
        8 109860 3 1 115 GLU HB2  H -30.941  10.264   8.556 1.00 . C C . 111 GLU HB2  1 1 
        8 109861 3 1 115 GLU HB3  H -32.033   9.360   7.512 1.00 . C C . 111 GLU HB3  1 1 
        8 109862 3 1 115 GLU HG2  H -31.361   7.262   8.669 1.00 . C C . 111 GLU HG2  1 1 
        8 109863 3 1 115 GLU HG3  H -30.351   8.213   9.756 1.00 . C C . 111 GLU HG3  1 1 
        8 109864 3 1 115 GLU N    N -29.674  10.143   6.301 1.00 . C C . 111 GLU N    1 1 
        8 109865 3 1 115 GLU O    O -31.238   7.809   5.491 1.00 . C C . 111 GLU O    1 1 
        8 109866 3 1 115 GLU OE1  O -33.419   9.066   9.560 1.00 . C C . 111 GLU OE1  1 1 
        8 109867 3 1 115 GLU OE2  O -32.395   8.128  11.205 1.00 . C C . 111 GLU OE2  1 1 
        8 109868 3 1 116 LEU C    C -30.434   4.431   6.529 1.00 . C C . 112 LEU C    1 1 
        8 109869 3 1 116 LEU CA   C -29.741   5.488   5.677 1.00 . C C . 112 LEU CA   1 1 
        8 109870 3 1 116 LEU CB   C -28.401   4.934   5.183 1.00 . C C . 112 LEU CB   1 1 
        8 109871 3 1 116 LEU CD1  C -26.429   5.474   3.750 1.00 . C C . 112 LEU CD1  1 1 
        8 109872 3 1 116 LEU CD2  C -28.710   5.343   2.741 1.00 . C C . 112 LEU CD2  1 1 
        8 109873 3 1 116 LEU CG   C -27.916   5.750   3.984 1.00 . C C . 112 LEU CG   1 1 
        8 109874 3 1 116 LEU H    H -28.789   6.741   7.094 1.00 . C C . 112 LEU H    1 1 
        8 109875 3 1 116 LEU HA   H -30.360   5.712   4.822 1.00 . C C . 112 LEU HA   1 1 
        8 109876 3 1 116 LEU HB2  H -27.674   4.995   5.979 1.00 . C C . 112 LEU HB2  1 1 
        8 109877 3 1 116 LEU HB3  H -28.526   3.903   4.888 1.00 . C C . 112 LEU HB3  1 1 
        8 109878 3 1 116 LEU HD11 H -26.124   5.916   2.814 1.00 . C C . 112 LEU HD11 1 1 
        8 109879 3 1 116 LEU HD12 H -26.264   4.408   3.716 1.00 . C C . 112 LEU HD12 1 1 
        8 109880 3 1 116 LEU HD13 H -25.853   5.903   4.558 1.00 . C C . 112 LEU HD13 1 1 
        8 109881 3 1 116 LEU HD21 H -29.717   5.725   2.815 1.00 . C C . 112 LEU HD21 1 1 
        8 109882 3 1 116 LEU HD22 H -28.739   4.266   2.670 1.00 . C C . 112 LEU HD22 1 1 
        8 109883 3 1 116 LEU HD23 H -28.234   5.748   1.861 1.00 . C C . 112 LEU HD23 1 1 
        8 109884 3 1 116 LEU HG   H -28.062   6.802   4.180 1.00 . C C . 112 LEU HG   1 1 
        8 109885 3 1 116 LEU N    N -29.522   6.707   6.445 1.00 . C C . 112 LEU N    1 1 
        8 109886 3 1 116 LEU O    O -31.389   3.793   6.090 1.00 . C C . 112 LEU O    1 1 
        8 109887 3 1 117 TYR C    C -30.633   3.774  10.062 1.00 . C C . 113 TYR C    1 1 
        8 109888 3 1 117 TYR CA   C -30.492   3.235   8.643 1.00 . C C . 113 TYR CA   1 1 
        8 109889 3 1 117 TYR CB   C -29.576   2.011   8.660 1.00 . C C . 113 TYR CB   1 1 
        8 109890 3 1 117 TYR CD1  C -29.840   0.747  10.825 1.00 . C C . 113 TYR CD1  1 1 
        8 109891 3 1 117 TYR CD2  C -30.937  -0.101   8.835 1.00 . C C . 113 TYR CD2  1 1 
        8 109892 3 1 117 TYR CE1  C -30.357  -0.324  11.565 1.00 . C C . 113 TYR CE1  1 1 
        8 109893 3 1 117 TYR CE2  C -31.453  -1.171   9.576 1.00 . C C . 113 TYR CE2  1 1 
        8 109894 3 1 117 TYR CG   C -30.131   0.858   9.461 1.00 . C C . 113 TYR CG   1 1 
        8 109895 3 1 117 TYR CZ   C -31.163  -1.283  10.940 1.00 . C C . 113 TYR CZ   1 1 
        8 109896 3 1 117 TYR H    H -29.193   4.813   8.055 1.00 . C C . 113 TYR H    1 1 
        8 109897 3 1 117 TYR HA   H -31.465   2.932   8.283 1.00 . C C . 113 TYR HA   1 1 
        8 109898 3 1 117 TYR HB2  H -29.420   1.679   7.644 1.00 . C C . 113 TYR HB2  1 1 
        8 109899 3 1 117 TYR HB3  H -28.621   2.302   9.075 1.00 . C C . 113 TYR HB3  1 1 
        8 109900 3 1 117 TYR HD1  H -29.219   1.487  11.307 1.00 . C C . 113 TYR HD1  1 1 
        8 109901 3 1 117 TYR HD2  H -31.160  -0.014   7.783 1.00 . C C . 113 TYR HD2  1 1 
        8 109902 3 1 117 TYR HE1  H -30.133  -0.409  12.618 1.00 . C C . 113 TYR HE1  1 1 
        8 109903 3 1 117 TYR HE2  H -32.075  -1.910   9.091 1.00 . C C . 113 TYR HE2  1 1 
        8 109904 3 1 117 TYR HH   H -31.149  -3.117  11.470 1.00 . C C . 113 TYR HH   1 1 
        8 109905 3 1 117 TYR N    N -29.942   4.252   7.751 1.00 . C C . 113 TYR N    1 1 
        8 109906 3 1 117 TYR O    O -29.766   4.499  10.547 1.00 . C C . 113 TYR O    1 1 
        8 109907 3 1 117 TYR OH   O -31.672  -2.337  11.670 1.00 . C C . 113 TYR OH   1 1 
        8 109908 3 1 118 ARG C    C -32.635   2.699  12.893 1.00 . C C . 114 ARG C    1 1 
        8 109909 3 1 118 ARG CA   C -31.923   3.803  12.115 1.00 . C C . 114 ARG CA   1 1 
        8 109910 3 1 118 ARG CB   C -32.720   5.111  12.181 1.00 . C C . 114 ARG CB   1 1 
        8 109911 3 1 118 ARG CD   C -34.820   6.279  11.491 1.00 . C C . 114 ARG CD   1 1 
        8 109912 3 1 118 ARG CG   C -34.126   4.920  11.601 1.00 . C C . 114 ARG CG   1 1 
        8 109913 3 1 118 ARG CZ   C -37.171   7.015  11.283 1.00 . C C . 114 ARG CZ   1 1 
        8 109914 3 1 118 ARG H    H -32.404   2.863  10.277 1.00 . C C . 114 ARG H    1 1 
        8 109915 3 1 118 ARG HA   H -30.957   3.968  12.566 1.00 . C C . 114 ARG HA   1 1 
        8 109916 3 1 118 ARG HB2  H -32.800   5.429  13.211 1.00 . C C . 114 ARG HB2  1 1 
        8 109917 3 1 118 ARG HB3  H -32.202   5.870  11.614 1.00 . C C . 114 ARG HB3  1 1 
        8 109918 3 1 118 ARG HD2  H -34.805   6.767  12.453 1.00 . C C . 114 ARG HD2  1 1 
        8 109919 3 1 118 ARG HD3  H -34.293   6.890  10.772 1.00 . C C . 114 ARG HD3  1 1 
        8 109920 3 1 118 ARG HE   H -36.448   5.286  10.581 1.00 . C C . 114 ARG HE   1 1 
        8 109921 3 1 118 ARG HG2  H -34.052   4.470  10.621 1.00 . C C . 114 ARG HG2  1 1 
        8 109922 3 1 118 ARG HG3  H -34.702   4.279  12.251 1.00 . C C . 114 ARG HG3  1 1 
        8 109923 3 1 118 ARG HH11 H -36.020   8.339  12.257 1.00 . C C . 114 ARG HH11 1 1 
        8 109924 3 1 118 ARG HH12 H -37.681   8.791  12.067 1.00 . C C . 114 ARG HH12 1 1 
        8 109925 3 1 118 ARG HH21 H -38.575   5.921  10.366 1.00 . C C . 114 ARG HH21 1 1 
        8 109926 3 1 118 ARG HH22 H -39.109   7.437  11.010 1.00 . C C . 114 ARG HH22 1 1 
        8 109927 3 1 118 ARG N    N -31.723   3.407  10.727 1.00 . C C . 114 ARG N    1 1 
        8 109928 3 1 118 ARG NE   N -36.209   6.106  11.060 1.00 . C C . 114 ARG NE   1 1 
        8 109929 3 1 118 ARG NH1  N -36.939   8.137  11.919 1.00 . C C . 114 ARG NH1  1 1 
        8 109930 3 1 118 ARG NH2  N -38.381   6.772  10.853 1.00 . C C . 114 ARG NH2  1 1 
        8 109931 3 1 118 ARG O    O -33.694   2.221  12.487 1.00 . C C . 114 ARG O    1 1 
        8 109932 3 1 119 GLY C    C -32.255   1.429  16.301 1.00 . C C . 115 GLY C    1 1 
        8 109933 3 1 119 GLY CA   C -32.632   1.246  14.836 1.00 . C C . 115 GLY CA   1 1 
        8 109934 3 1 119 GLY H    H -31.176   2.684  14.266 1.00 . C C . 115 GLY H    1 1 
        8 109935 3 1 119 GLY HA2  H -33.708   1.291  14.737 1.00 . C C . 115 GLY HA2  1 1 
        8 109936 3 1 119 GLY HA3  H -32.285   0.280  14.501 1.00 . C C . 115 GLY HA3  1 1 
        8 109937 3 1 119 GLY N    N -32.034   2.286  14.005 1.00 . C C . 115 GLY N    1 1 
        8 109938 3 1 119 GLY O    O -31.193   1.963  16.615 1.00 . C C . 115 GLY O    1 1 
        8 109939 3 1 120 LYS C    C -32.835  -0.344  19.236 1.00 . C C . 116 LYS C    1 1 
        8 109940 3 1 120 LYS CA   C -32.858   1.054  18.629 1.00 . C C . 116 LYS CA   1 1 
        8 109941 3 1 120 LYS CB   C -33.938   1.893  19.315 1.00 . C C . 116 LYS CB   1 1 
        8 109942 3 1 120 LYS CD   C -34.557   3.073  21.436 1.00 . C C . 116 LYS CD   1 1 
        8 109943 3 1 120 LYS CE   C -35.920   2.392  21.583 1.00 . C C . 116 LYS CE   1 1 
        8 109944 3 1 120 LYS CG   C -33.562   2.112  20.781 1.00 . C C . 116 LYS CG   1 1 
        8 109945 3 1 120 LYS H    H -33.965   0.573  16.888 1.00 . C C . 116 LYS H    1 1 
        8 109946 3 1 120 LYS HA   H -31.897   1.521  18.793 1.00 . C C . 116 LYS HA   1 1 
        8 109947 3 1 120 LYS HB2  H -34.022   2.848  18.816 1.00 . C C . 116 LYS HB2  1 1 
        8 109948 3 1 120 LYS HB3  H -34.881   1.373  19.262 1.00 . C C . 116 LYS HB3  1 1 
        8 109949 3 1 120 LYS HD2  H -34.191   3.359  22.411 1.00 . C C . 116 LYS HD2  1 1 
        8 109950 3 1 120 LYS HD3  H -34.664   3.954  20.820 1.00 . C C . 116 LYS HD3  1 1 
        8 109951 3 1 120 LYS HE2  H -36.299   2.123  20.608 1.00 . C C . 116 LYS HE2  1 1 
        8 109952 3 1 120 LYS HE3  H -35.816   1.504  22.188 1.00 . C C . 116 LYS HE3  1 1 
        8 109953 3 1 120 LYS HG2  H -33.579   1.166  21.302 1.00 . C C . 116 LYS HG2  1 1 
        8 109954 3 1 120 LYS HG3  H -32.569   2.535  20.839 1.00 . C C . 116 LYS HG3  1 1 
        8 109955 3 1 120 LYS HZ1  H -37.347   3.907  21.516 1.00 . C C . 116 LYS HZ1  1 1 
        8 109956 3 1 120 LYS HZ2  H -36.353   3.952  22.891 1.00 . C C . 116 LYS HZ2  1 1 
        8 109957 3 1 120 LYS HZ3  H -37.583   2.786  22.772 1.00 . C C . 116 LYS HZ3  1 1 
        8 109958 3 1 120 LYS N    N -33.125   0.972  17.196 1.00 . C C . 116 LYS N    1 1 
        8 109959 3 1 120 LYS NZ   N -36.873   3.330  22.241 1.00 . C C . 116 LYS NZ   1 1 
        8 109960 3 1 120 LYS O    O -33.728  -1.153  18.979 1.00 . C C . 116 LYS O    1 1 
        8 109961 3 1 121 PHE C    C -31.466  -1.813  22.146 1.00 . C C . 117 PHE C    1 1 
        8 109962 3 1 121 PHE CA   C -31.674  -1.950  20.644 1.00 . C C . 117 PHE CA   1 1 
        8 109963 3 1 121 PHE CB   C -30.479  -2.688  20.032 1.00 . C C . 117 PHE CB   1 1 
        8 109964 3 1 121 PHE CD1  C -31.271  -3.534  17.789 1.00 . C C . 117 PHE CD1  1 1 
        8 109965 3 1 121 PHE CD2  C -29.609  -1.771  17.854 1.00 . C C . 117 PHE CD2  1 1 
        8 109966 3 1 121 PHE CE1  C -31.245  -3.506  16.390 1.00 . C C . 117 PHE CE1  1 1 
        8 109967 3 1 121 PHE CE2  C -29.582  -1.742  16.456 1.00 . C C . 117 PHE CE2  1 1 
        8 109968 3 1 121 PHE CG   C -30.453  -2.666  18.521 1.00 . C C . 117 PHE CG   1 1 
        8 109969 3 1 121 PHE CZ   C -30.400  -2.609  15.722 1.00 . C C . 117 PHE CZ   1 1 
        8 109970 3 1 121 PHE H    H -31.158   0.070  20.251 1.00 . C C . 117 PHE H    1 1 
        8 109971 3 1 121 PHE HA   H -32.570  -2.528  20.466 1.00 . C C . 117 PHE HA   1 1 
        8 109972 3 1 121 PHE HB2  H -29.571  -2.231  20.392 1.00 . C C . 117 PHE HB2  1 1 
        8 109973 3 1 121 PHE HB3  H -30.502  -3.716  20.369 1.00 . C C . 117 PHE HB3  1 1 
        8 109974 3 1 121 PHE HD1  H -31.923  -4.225  18.303 1.00 . C C . 117 PHE HD1  1 1 
        8 109975 3 1 121 PHE HD2  H -28.977  -1.102  18.420 1.00 . C C . 117 PHE HD2  1 1 
        8 109976 3 1 121 PHE HE1  H -31.876  -4.174  15.823 1.00 . C C . 117 PHE HE1  1 1 
        8 109977 3 1 121 PHE HE2  H -28.931  -1.050  15.941 1.00 . C C . 117 PHE HE2  1 1 
        8 109978 3 1 121 PHE HZ   H -30.379  -2.585  14.642 1.00 . C C . 117 PHE HZ   1 1 
        8 109979 3 1 121 PHE N    N -31.814  -0.627  20.039 1.00 . C C . 117 PHE N    1 1 
        8 109980 3 1 121 PHE O    O -30.414  -1.360  22.600 1.00 . C C . 117 PHE O    1 1 
        8 109981 3 1 122 GLU C    C -31.098  -2.679  24.953 1.00 . C C . 118 GLU C    1 1 
        8 109982 3 1 122 GLU CA   C -32.390  -2.112  24.368 1.00 . C C . 118 GLU CA   1 1 
        8 109983 3 1 122 GLU CB   C -33.596  -2.804  25.007 1.00 . C C . 118 GLU CB   1 1 
        8 109984 3 1 122 GLU CD   C -34.789  -3.214  27.214 1.00 . C C . 118 GLU CD   1 1 
        8 109985 3 1 122 GLU CG   C -33.642  -2.483  26.505 1.00 . C C . 118 GLU CG   1 1 
        8 109986 3 1 122 GLU H    H -33.196  -2.748  22.514 1.00 . C C . 118 GLU H    1 1 
        8 109987 3 1 122 GLU HA   H -32.440  -1.058  24.596 1.00 . C C . 118 GLU HA   1 1 
        8 109988 3 1 122 GLU HB2  H -34.503  -2.454  24.535 1.00 . C C . 118 GLU HB2  1 1 
        8 109989 3 1 122 GLU HB3  H -33.511  -3.873  24.874 1.00 . C C . 118 GLU HB3  1 1 
        8 109990 3 1 122 GLU HG2  H -32.708  -2.781  26.958 1.00 . C C . 118 GLU HG2  1 1 
        8 109991 3 1 122 GLU HG3  H -33.770  -1.418  26.633 1.00 . C C . 118 GLU HG3  1 1 
        8 109992 3 1 122 GLU N    N -32.436  -2.281  22.921 1.00 . C C . 118 GLU N    1 1 
        8 109993 3 1 122 GLU O    O -30.488  -2.061  25.825 1.00 . C C . 118 GLU O    1 1 
        8 109994 3 1 122 GLU OE1  O -35.525  -3.946  26.567 1.00 . C C . 118 GLU OE1  1 1 
        8 109995 3 1 122 GLU OE2  O -34.916  -3.029  28.413 1.00 . C C . 118 GLU OE2  1 1 
        8 109996 3 1 123 ASN C    C -28.263  -4.429  24.096 1.00 . C C . 119 ASN C    1 1 
        8 109997 3 1 123 ASN CA   C -29.508  -4.532  24.978 1.00 . C C . 119 ASN CA   1 1 
        8 109998 3 1 123 ASN CB   C -29.866  -6.006  25.199 1.00 . C C . 119 ASN CB   1 1 
        8 109999 3 1 123 ASN CG   C -30.413  -6.634  23.920 1.00 . C C . 119 ASN CG   1 1 
        8 110000 3 1 123 ASN H    H -31.081  -4.157  23.606 1.00 . C C . 119 ASN H    1 1 
        8 110001 3 1 123 ASN HA   H -29.268  -4.101  25.941 1.00 . C C . 119 ASN HA   1 1 
        8 110002 3 1 123 ASN HB2  H -28.979  -6.546  25.502 1.00 . C C . 119 ASN HB2  1 1 
        8 110003 3 1 123 ASN HB3  H -30.610  -6.079  25.977 1.00 . C C . 119 ASN HB3  1 1 
        8 110004 3 1 123 ASN HD21 H -28.900  -7.903  23.728 1.00 . C C . 119 ASN HD21 1 1 
        8 110005 3 1 123 ASN HD22 H -30.088  -8.002  22.518 1.00 . C C . 119 ASN HD22 1 1 
        8 110006 3 1 123 ASN N    N -30.648  -3.810  24.413 1.00 . C C . 119 ASN N    1 1 
        8 110007 3 1 123 ASN ND2  N -29.746  -7.592  23.341 1.00 . C C . 119 ASN ND2  1 1 
        8 110008 3 1 123 ASN O    O -27.445  -5.348  24.064 1.00 . C C . 119 ASN O    1 1 
        8 110009 3 1 123 ASN OD1  O -31.484  -6.256  23.445 1.00 . C C . 119 ASN OD1  1 1 
        8 110010 3 1 124 LEU C    C -25.652  -3.250  23.394 1.00 . C C . 120 LEU C    1 1 
        8 110011 3 1 124 LEU CA   C -26.921  -3.095  22.559 1.00 . C C . 120 LEU CA   1 1 
        8 110012 3 1 124 LEU CB   C -26.963  -1.685  21.961 1.00 . C C . 120 LEU CB   1 1 
        8 110013 3 1 124 LEU CD1  C -26.176  -2.169  19.636 1.00 . C C . 120 LEU CD1  1 1 
        8 110014 3 1 124 LEU CD2  C -25.585  -0.007  20.729 1.00 . C C . 120 LEU CD2  1 1 
        8 110015 3 1 124 LEU CG   C -25.817  -1.501  20.963 1.00 . C C . 120 LEU CG   1 1 
        8 110016 3 1 124 LEU H    H -28.814  -2.629  23.396 1.00 . C C . 120 LEU H    1 1 
        8 110017 3 1 124 LEU HA   H -26.908  -3.817  21.756 1.00 . C C . 120 LEU HA   1 1 
        8 110018 3 1 124 LEU HB2  H -27.904  -1.536  21.457 1.00 . C C . 120 LEU HB2  1 1 
        8 110019 3 1 124 LEU HB3  H -26.862  -0.959  22.754 1.00 . C C . 120 LEU HB3  1 1 
        8 110020 3 1 124 LEU HD11 H -25.330  -2.115  18.968 1.00 . C C . 120 LEU HD11 1 1 
        8 110021 3 1 124 LEU HD12 H -27.019  -1.660  19.193 1.00 . C C . 120 LEU HD12 1 1 
        8 110022 3 1 124 LEU HD13 H -26.432  -3.204  19.809 1.00 . C C . 120 LEU HD13 1 1 
        8 110023 3 1 124 LEU HD21 H -24.633   0.138  20.239 1.00 . C C . 120 LEU HD21 1 1 
        8 110024 3 1 124 LEU HD22 H -25.583   0.511  21.678 1.00 . C C . 120 LEU HD22 1 1 
        8 110025 3 1 124 LEU HD23 H -26.373   0.387  20.104 1.00 . C C . 120 LEU HD23 1 1 
        8 110026 3 1 124 LEU HG   H -24.916  -1.948  21.357 1.00 . C C . 120 LEU HG   1 1 
        8 110027 3 1 124 LEU N    N -28.111  -3.313  23.382 1.00 . C C . 120 LEU N    1 1 
        8 110028 3 1 124 LEU O    O -25.508  -2.611  24.437 1.00 . C C . 120 LEU O    1 1 
        8 110029 3 1 125 ASN C    C -22.288  -3.783  22.992 1.00 . C C . 121 ASN C    1 1 
        8 110030 3 1 125 ASN CA   C -23.510  -4.367  23.694 1.00 . C C . 121 ASN CA   1 1 
        8 110031 3 1 125 ASN CB   C -23.325  -5.878  23.854 1.00 . C C . 121 ASN CB   1 1 
        8 110032 3 1 125 ASN CG   C -24.348  -6.430  24.838 1.00 . C C . 121 ASN CG   1 1 
        8 110033 3 1 125 ASN H    H -24.867  -4.545  22.075 1.00 . C C . 121 ASN H    1 1 
        8 110034 3 1 125 ASN HA   H -23.590  -3.926  24.677 1.00 . C C . 121 ASN HA   1 1 
        8 110035 3 1 125 ASN HB2  H -23.455  -6.356  22.893 1.00 . C C . 121 ASN HB2  1 1 
        8 110036 3 1 125 ASN HB3  H -22.330  -6.080  24.222 1.00 . C C . 121 ASN HB3  1 1 
        8 110037 3 1 125 ASN HD21 H -23.498  -5.585  26.422 1.00 . C C . 121 ASN HD21 1 1 
        8 110038 3 1 125 ASN HD22 H -24.891  -6.499  26.747 1.00 . C C . 121 ASN HD22 1 1 
        8 110039 3 1 125 ASN N    N -24.732  -4.098  22.938 1.00 . C C . 121 ASN N    1 1 
        8 110040 3 1 125 ASN ND2  N -24.237  -6.147  26.108 1.00 . C C . 121 ASN ND2  1 1 
        8 110041 3 1 125 ASN O    O -21.431  -3.174  23.632 1.00 . C C . 121 ASN O    1 1 
        8 110042 3 1 125 ASN OD1  O -25.274  -7.139  24.442 1.00 . C C . 121 ASN OD1  1 1 
        8 110043 3 1 126 LYS C    C -21.455  -3.089  19.500 1.00 . C C . 122 LYS C    1 1 
        8 110044 3 1 126 LYS CA   C -21.061  -3.484  20.920 1.00 . C C . 122 LYS CA   1 1 
        8 110045 3 1 126 LYS CB   C -19.982  -4.566  20.856 1.00 . C C . 122 LYS CB   1 1 
        8 110046 3 1 126 LYS CD   C -18.320  -5.872  22.190 1.00 . C C . 122 LYS CD   1 1 
        8 110047 3 1 126 LYS CE   C -17.923  -6.300  23.604 1.00 . C C . 122 LYS CE   1 1 
        8 110048 3 1 126 LYS CG   C -19.486  -4.884  22.268 1.00 . C C . 122 LYS CG   1 1 
        8 110049 3 1 126 LYS H    H -22.930  -4.451  21.213 1.00 . C C . 122 LYS H    1 1 
        8 110050 3 1 126 LYS HA   H -20.654  -2.619  21.423 1.00 . C C . 122 LYS HA   1 1 
        8 110051 3 1 126 LYS HB2  H -20.394  -5.459  20.410 1.00 . C C . 122 LYS HB2  1 1 
        8 110052 3 1 126 LYS HB3  H -19.155  -4.213  20.259 1.00 . C C . 122 LYS HB3  1 1 
        8 110053 3 1 126 LYS HD2  H -18.621  -6.739  21.619 1.00 . C C . 122 LYS HD2  1 1 
        8 110054 3 1 126 LYS HD3  H -17.478  -5.397  21.710 1.00 . C C . 122 LYS HD3  1 1 
        8 110055 3 1 126 LYS HE2  H -17.736  -5.424  24.205 1.00 . C C . 122 LYS HE2  1 1 
        8 110056 3 1 126 LYS HE3  H -18.726  -6.874  24.043 1.00 . C C . 122 LYS HE3  1 1 
        8 110057 3 1 126 LYS HG2  H -19.157  -3.972  22.747 1.00 . C C . 122 LYS HG2  1 1 
        8 110058 3 1 126 LYS HG3  H -20.287  -5.325  22.841 1.00 . C C . 122 LYS HG3  1 1 
        8 110059 3 1 126 LYS HZ1  H -15.881  -6.538  23.276 1.00 . C C . 122 LYS HZ1  1 1 
        8 110060 3 1 126 LYS HZ2  H -16.813  -7.885  22.834 1.00 . C C . 122 LYS HZ2  1 1 
        8 110061 3 1 126 LYS HZ3  H -16.516  -7.562  24.475 1.00 . C C . 122 LYS HZ3  1 1 
        8 110062 3 1 126 LYS N    N -22.211  -3.972  21.677 1.00 . C C . 122 LYS N    1 1 
        8 110063 3 1 126 LYS NZ   N -16.690  -7.134  23.542 1.00 . C C . 122 LYS NZ   1 1 
        8 110064 3 1 126 LYS O    O -22.356  -3.678  18.905 1.00 . C C . 122 LYS O    1 1 
        8 110065 3 1 127 VAL C    C -19.617  -1.659  16.847 1.00 . C C . 123 VAL C    1 1 
        8 110066 3 1 127 VAL CA   C -20.962  -1.686  17.568 1.00 . C C . 123 VAL CA   1 1 
        8 110067 3 1 127 VAL CB   C -21.620  -0.303  17.505 1.00 . C C . 123 VAL CB   1 1 
        8 110068 3 1 127 VAL CG1  C -21.897   0.077  16.047 1.00 . C C . 123 VAL CG1  1 1 
        8 110069 3 1 127 VAL CG2  C -22.944  -0.326  18.274 1.00 . C C . 123 VAL CG2  1 1 
        8 110070 3 1 127 VAL H    H -20.107  -1.610  19.506 1.00 . C C . 123 VAL H    1 1 
        8 110071 3 1 127 VAL HA   H -21.607  -2.402  17.077 1.00 . C C . 123 VAL HA   1 1 
        8 110072 3 1 127 VAL HB   H -20.958   0.429  17.947 1.00 . C C . 123 VAL HB   1 1 
        8 110073 3 1 127 VAL HG11 H -20.986  -0.005  15.475 1.00 . C C . 123 VAL HG11 1 1 
        8 110074 3 1 127 VAL HG12 H -22.261   1.091  16.002 1.00 . C C . 123 VAL HG12 1 1 
        8 110075 3 1 127 VAL HG13 H -22.640  -0.592  15.638 1.00 . C C . 123 VAL HG13 1 1 
        8 110076 3 1 127 VAL HG21 H -22.745  -0.274  19.334 1.00 . C C . 123 VAL HG21 1 1 
        8 110077 3 1 127 VAL HG22 H -23.474  -1.239  18.051 1.00 . C C . 123 VAL HG22 1 1 
        8 110078 3 1 127 VAL HG23 H -23.546   0.522  17.979 1.00 . C C . 123 VAL HG23 1 1 
        8 110079 3 1 127 VAL N    N -20.764  -2.089  18.958 1.00 . C C . 123 VAL N    1 1 
        8 110080 3 1 127 VAL O    O -18.663  -1.041  17.320 1.00 . C C . 123 VAL O    1 1 
        8 110081 3 1 128 LEU C    C -18.535  -1.958  13.493 1.00 . C C . 124 LEU C    1 1 
        8 110082 3 1 128 LEU CA   C -18.302  -2.401  14.934 1.00 . C C . 124 LEU CA   1 1 
        8 110083 3 1 128 LEU CB   C -17.760  -3.832  14.945 1.00 . C C . 124 LEU CB   1 1 
        8 110084 3 1 128 LEU CD1  C -17.187  -5.765  16.424 1.00 . C C . 124 LEU CD1  1 1 
        8 110085 3 1 128 LEU CD2  C -16.261  -3.500  16.915 1.00 . C C . 124 LEU CD2  1 1 
        8 110086 3 1 128 LEU CG   C -17.478  -4.263  16.387 1.00 . C C . 124 LEU CG   1 1 
        8 110087 3 1 128 LEU H    H -20.342  -2.785  15.357 1.00 . C C . 124 LEU H    1 1 
        8 110088 3 1 128 LEU HA   H -17.565  -1.747  15.382 1.00 . C C . 124 LEU HA   1 1 
        8 110089 3 1 128 LEU HB2  H -18.491  -4.496  14.506 1.00 . C C . 124 LEU HB2  1 1 
        8 110090 3 1 128 LEU HB3  H -16.846  -3.877  14.374 1.00 . C C . 124 LEU HB3  1 1 
        8 110091 3 1 128 LEU HD11 H -18.093  -6.312  16.211 1.00 . C C . 124 LEU HD11 1 1 
        8 110092 3 1 128 LEU HD12 H -16.824  -6.036  17.403 1.00 . C C . 124 LEU HD12 1 1 
        8 110093 3 1 128 LEU HD13 H -16.439  -6.005  15.683 1.00 . C C . 124 LEU HD13 1 1 
        8 110094 3 1 128 LEU HD21 H -16.522  -2.462  17.060 1.00 . C C . 124 LEU HD21 1 1 
        8 110095 3 1 128 LEU HD22 H -15.453  -3.572  16.202 1.00 . C C . 124 LEU HD22 1 1 
        8 110096 3 1 128 LEU HD23 H -15.949  -3.927  17.857 1.00 . C C . 124 LEU HD23 1 1 
        8 110097 3 1 128 LEU HG   H -18.338  -4.047  17.002 1.00 . C C . 124 LEU HG   1 1 
        8 110098 3 1 128 LEU N    N -19.544  -2.332  15.701 1.00 . C C . 124 LEU N    1 1 
        8 110099 3 1 128 LEU O    O -19.511  -2.361  12.861 1.00 . C C . 124 LEU O    1 1 
        8 110100 3 1 129 VAL C    C -16.375  -0.664  10.919 1.00 . C C . 125 VAL C    1 1 
        8 110101 3 1 129 VAL CA   C -17.743  -0.655  11.600 1.00 . C C . 125 VAL CA   1 1 
        8 110102 3 1 129 VAL CB   C -18.346   0.757  11.589 1.00 . C C . 125 VAL CB   1 1 
        8 110103 3 1 129 VAL CG1  C -17.426   1.731  12.331 1.00 . C C . 125 VAL CG1  1 1 
        8 110104 3 1 129 VAL CG2  C -18.533   1.230  10.145 1.00 . C C . 125 VAL CG2  1 1 
        8 110105 3 1 129 VAL H    H -16.879  -0.833  13.528 1.00 . C C . 125 VAL H    1 1 
        8 110106 3 1 129 VAL HA   H -18.401  -1.315  11.054 1.00 . C C . 125 VAL HA   1 1 
        8 110107 3 1 129 VAL HB   H -19.307   0.733  12.083 1.00 . C C . 125 VAL HB   1 1 
        8 110108 3 1 129 VAL HG11 H -17.960   2.649  12.531 1.00 . C C . 125 VAL HG11 1 1 
        8 110109 3 1 129 VAL HG12 H -16.561   1.944  11.721 1.00 . C C . 125 VAL HG12 1 1 
        8 110110 3 1 129 VAL HG13 H -17.110   1.288  13.264 1.00 . C C . 125 VAL HG13 1 1 
        8 110111 3 1 129 VAL HG21 H -19.270   2.020  10.117 1.00 . C C . 125 VAL HG21 1 1 
        8 110112 3 1 129 VAL HG22 H -18.869   0.403   9.535 1.00 . C C . 125 VAL HG22 1 1 
        8 110113 3 1 129 VAL HG23 H -17.593   1.601   9.763 1.00 . C C . 125 VAL HG23 1 1 
        8 110114 3 1 129 VAL N    N -17.633  -1.130  12.975 1.00 . C C . 125 VAL N    1 1 
        8 110115 3 1 129 VAL O    O -15.371  -0.270  11.515 1.00 . C C . 125 VAL O    1 1 
        8 110116 3 1 130 ARG C    C -15.368  -0.825   7.440 1.00 . C C . 126 ARG C    1 1 
        8 110117 3 1 130 ARG CA   C -15.103  -1.145   8.908 1.00 . C C . 126 ARG CA   1 1 
        8 110118 3 1 130 ARG CB   C -14.450  -2.525   9.028 1.00 . C C . 126 ARG CB   1 1 
        8 110119 3 1 130 ARG CD   C -13.322  -4.112  10.598 1.00 . C C . 126 ARG CD   1 1 
        8 110120 3 1 130 ARG CG   C -14.069  -2.781  10.487 1.00 . C C . 126 ARG CG   1 1 
        8 110121 3 1 130 ARG CZ   C -12.234  -5.372  12.427 1.00 . C C . 126 ARG CZ   1 1 
        8 110122 3 1 130 ARG H    H -17.173  -1.432   9.253 1.00 . C C . 126 ARG H    1 1 
        8 110123 3 1 130 ARG HA   H -14.427  -0.405   9.310 1.00 . C C . 126 ARG HA   1 1 
        8 110124 3 1 130 ARG HB2  H -15.146  -3.282   8.696 1.00 . C C . 126 ARG HB2  1 1 
        8 110125 3 1 130 ARG HB3  H -13.561  -2.557   8.414 1.00 . C C . 126 ARG HB3  1 1 
        8 110126 3 1 130 ARG HD2  H -13.895  -4.885  10.110 1.00 . C C . 126 ARG HD2  1 1 
        8 110127 3 1 130 ARG HD3  H -12.360  -4.021  10.115 1.00 . C C . 126 ARG HD3  1 1 
        8 110128 3 1 130 ARG HE   H -13.687  -4.019  12.678 1.00 . C C . 126 ARG HE   1 1 
        8 110129 3 1 130 ARG HG2  H -13.434  -1.980  10.839 1.00 . C C . 126 ARG HG2  1 1 
        8 110130 3 1 130 ARG HG3  H -14.963  -2.822  11.090 1.00 . C C . 126 ARG HG3  1 1 
        8 110131 3 1 130 ARG HH11 H -11.510  -5.842  10.616 1.00 . C C . 126 ARG HH11 1 1 
        8 110132 3 1 130 ARG HH12 H -10.795  -6.687  11.948 1.00 . C C . 126 ARG HH12 1 1 
        8 110133 3 1 130 ARG HH21 H -12.730  -5.137  14.352 1.00 . C C . 126 ARG HH21 1 1 
        8 110134 3 1 130 ARG HH22 H -11.478  -6.292  14.037 1.00 . C C . 126 ARG HH22 1 1 
        8 110135 3 1 130 ARG N    N -16.345  -1.115   9.671 1.00 . C C . 126 ARG N    1 1 
        8 110136 3 1 130 ARG NE   N -13.132  -4.467  12.007 1.00 . C C . 126 ARG NE   1 1 
        8 110137 3 1 130 ARG NH1  N -11.451  -6.018  11.597 1.00 . C C . 126 ARG NH1  1 1 
        8 110138 3 1 130 ARG NH2  N -12.141  -5.619  13.706 1.00 . C C . 126 ARG NH2  1 1 
        8 110139 3 1 130 ARG O    O -16.169  -1.487   6.785 1.00 . C C . 126 ARG O    1 1 
        8 110140 3 1 131 ASN C    C -16.346   0.820   5.187 1.00 . C C . 127 ASN C    1 1 
        8 110141 3 1 131 ASN CA   C -14.857   0.616   5.540 1.00 . C C . 127 ASN CA   1 1 
        8 110142 3 1 131 ASN CB   C -14.149  -0.394   4.621 1.00 . C C . 127 ASN CB   1 1 
        8 110143 3 1 131 ASN CG   C -12.668  -0.050   4.496 1.00 . C C . 127 ASN CG   1 1 
        8 110144 3 1 131 ASN H    H -14.070   0.693   7.505 1.00 . C C . 127 ASN H    1 1 
        8 110145 3 1 131 ASN HA   H -14.367   1.572   5.426 1.00 . C C . 127 ASN HA   1 1 
        8 110146 3 1 131 ASN HB2  H -14.251  -1.386   5.036 1.00 . C C . 127 ASN HB2  1 1 
        8 110147 3 1 131 ASN HB3  H -14.604  -0.368   3.642 1.00 . C C . 127 ASN HB3  1 1 
        8 110148 3 1 131 ASN HD21 H -12.362  -0.005   6.458 1.00 . C C . 127 ASN HD21 1 1 
        8 110149 3 1 131 ASN HD22 H -10.998   0.323   5.503 1.00 . C C . 127 ASN HD22 1 1 
        8 110150 3 1 131 ASN N    N -14.694   0.201   6.931 1.00 . C C . 127 ASN N    1 1 
        8 110151 3 1 131 ASN ND2  N -11.949   0.103   5.575 1.00 . C C . 127 ASN ND2  1 1 
        8 110152 3 1 131 ASN O    O -16.928   1.822   5.601 1.00 . C C . 127 ASN O    1 1 
        8 110153 3 1 131 ASN OD1  O -12.152   0.084   3.387 1.00 . C C . 127 ASN OD1  1 1 
        8 110154 3 1 132 ASP C    C -19.342  -0.926   4.634 1.00 . C C . 128 ASP C    1 1 
        8 110155 3 1 132 ASP CA   C -18.372   0.092   4.017 1.00 . C C . 128 ASP CA   1 1 
        8 110156 3 1 132 ASP CB   C -18.454  -0.004   2.492 1.00 . C C . 128 ASP CB   1 1 
        8 110157 3 1 132 ASP CG   C -18.001  -1.387   2.031 1.00 . C C . 128 ASP CG   1 1 
        8 110158 3 1 132 ASP H    H -16.511  -0.914   4.177 1.00 . C C . 128 ASP H    1 1 
        8 110159 3 1 132 ASP HA   H -18.694   1.083   4.304 1.00 . C C . 128 ASP HA   1 1 
        8 110160 3 1 132 ASP HB2  H -19.475   0.162   2.176 1.00 . C C . 128 ASP HB2  1 1 
        8 110161 3 1 132 ASP HB3  H -17.816   0.746   2.050 1.00 . C C . 128 ASP HB3  1 1 
        8 110162 3 1 132 ASP N    N -16.980  -0.096   4.440 1.00 . C C . 128 ASP N    1 1 
        8 110163 3 1 132 ASP O    O -20.535  -0.896   4.327 1.00 . C C . 128 ASP O    1 1 
        8 110164 3 1 132 ASP OD1  O -16.810  -1.646   2.084 1.00 . C C . 128 ASP OD1  1 1 
        8 110165 3 1 132 ASP OD2  O -18.852  -2.163   1.631 1.00 . C C . 128 ASP OD2  1 1 
        8 110166 3 1 133 LEU C    C -19.974  -2.441   7.582 1.00 . C C . 129 LEU C    1 1 
        8 110167 3 1 133 LEU CA   C -19.714  -2.814   6.126 1.00 . C C . 129 LEU CA   1 1 
        8 110168 3 1 133 LEU CB   C -19.051  -4.191   6.064 1.00 . C C . 129 LEU CB   1 1 
        8 110169 3 1 133 LEU CD1  C -17.938  -5.795   4.505 1.00 . C C . 129 LEU CD1  1 1 
        8 110170 3 1 133 LEU CD2  C -20.294  -5.080   4.093 1.00 . C C . 129 LEU CD2  1 1 
        8 110171 3 1 133 LEU CG   C -18.925  -4.631   4.604 1.00 . C C . 129 LEU CG   1 1 
        8 110172 3 1 133 LEU H    H -17.901  -1.805   5.710 1.00 . C C . 129 LEU H    1 1 
        8 110173 3 1 133 LEU HA   H -20.657  -2.856   5.601 1.00 . C C . 129 LEU HA   1 1 
        8 110174 3 1 133 LEU HB2  H -18.069  -4.138   6.512 1.00 . C C . 129 LEU HB2  1 1 
        8 110175 3 1 133 LEU HB3  H -19.656  -4.907   6.601 1.00 . C C . 129 LEU HB3  1 1 
        8 110176 3 1 133 LEU HD11 H -16.956  -5.460   4.805 1.00 . C C . 129 LEU HD11 1 1 
        8 110177 3 1 133 LEU HD12 H -17.901  -6.149   3.486 1.00 . C C . 129 LEU HD12 1 1 
        8 110178 3 1 133 LEU HD13 H -18.260  -6.594   5.154 1.00 . C C . 129 LEU HD13 1 1 
        8 110179 3 1 133 LEU HD21 H -20.929  -4.216   3.957 1.00 . C C . 129 LEU HD21 1 1 
        8 110180 3 1 133 LEU HD22 H -20.745  -5.748   4.812 1.00 . C C . 129 LEU HD22 1 1 
        8 110181 3 1 133 LEU HD23 H -20.177  -5.593   3.149 1.00 . C C . 129 LEU HD23 1 1 
        8 110182 3 1 133 LEU HG   H -18.568  -3.803   4.008 1.00 . C C . 129 LEU HG   1 1 
        8 110183 3 1 133 LEU N    N -18.854  -1.820   5.492 1.00 . C C . 129 LEU N    1 1 
        8 110184 3 1 133 LEU O    O -19.053  -2.059   8.304 1.00 . C C . 129 LEU O    1 1 
        8 110185 3 1 134 VAL C    C -22.266  -3.429  10.044 1.00 . C C . 130 VAL C    1 1 
        8 110186 3 1 134 VAL CA   C -21.600  -2.227   9.384 1.00 . C C . 130 VAL CA   1 1 
        8 110187 3 1 134 VAL CB   C -22.555  -1.026   9.402 1.00 . C C . 130 VAL CB   1 1 
        8 110188 3 1 134 VAL CG1  C -22.879  -0.634  10.846 1.00 . C C . 130 VAL CG1  1 1 
        8 110189 3 1 134 VAL CG2  C -21.893   0.164   8.704 1.00 . C C . 130 VAL CG2  1 1 
        8 110190 3 1 134 VAL H    H -21.922  -2.869   7.386 1.00 . C C . 130 VAL H    1 1 
        8 110191 3 1 134 VAL HA   H -20.711  -1.972   9.943 1.00 . C C . 130 VAL HA   1 1 
        8 110192 3 1 134 VAL HB   H -23.467  -1.285   8.886 1.00 . C C . 130 VAL HB   1 1 
        8 110193 3 1 134 VAL HG11 H -23.425  -1.435  11.323 1.00 . C C . 130 VAL HG11 1 1 
        8 110194 3 1 134 VAL HG12 H -23.480   0.262  10.851 1.00 . C C . 130 VAL HG12 1 1 
        8 110195 3 1 134 VAL HG13 H -21.961  -0.456  11.387 1.00 . C C . 130 VAL HG13 1 1 
        8 110196 3 1 134 VAL HG21 H -22.534   1.029   8.784 1.00 . C C . 130 VAL HG21 1 1 
        8 110197 3 1 134 VAL HG22 H -21.735  -0.072   7.664 1.00 . C C . 130 VAL HG22 1 1 
        8 110198 3 1 134 VAL HG23 H -20.943   0.376   9.175 1.00 . C C . 130 VAL HG23 1 1 
        8 110199 3 1 134 VAL N    N -21.230  -2.556   8.007 1.00 . C C . 130 VAL N    1 1 
        8 110200 3 1 134 VAL O    O -23.115  -4.089   9.444 1.00 . C C . 130 VAL O    1 1 
        8 110201 3 1 135 VAL C    C -22.781  -4.379  13.449 1.00 . C C . 131 VAL C    1 1 
        8 110202 3 1 135 VAL CA   C -22.458  -4.823  12.025 1.00 . C C . 131 VAL CA   1 1 
        8 110203 3 1 135 VAL CB   C -21.508  -6.027  12.051 1.00 . C C . 131 VAL CB   1 1 
        8 110204 3 1 135 VAL CG1  C -22.192  -7.208  12.745 1.00 . C C . 131 VAL CG1  1 1 
        8 110205 3 1 135 VAL CG2  C -21.143  -6.427  10.616 1.00 . C C . 131 VAL CG2  1 1 
        8 110206 3 1 135 VAL H    H -21.157  -3.183  11.692 1.00 . C C . 131 VAL H    1 1 
        8 110207 3 1 135 VAL HA   H -23.379  -5.122  11.544 1.00 . C C . 131 VAL HA   1 1 
        8 110208 3 1 135 VAL HB   H -20.610  -5.764  12.591 1.00 . C C . 131 VAL HB   1 1 
        8 110209 3 1 135 VAL HG11 H -22.495  -6.915  13.739 1.00 . C C . 131 VAL HG11 1 1 
        8 110210 3 1 135 VAL HG12 H -21.506  -8.038  12.807 1.00 . C C . 131 VAL HG12 1 1 
        8 110211 3 1 135 VAL HG13 H -23.064  -7.501  12.176 1.00 . C C . 131 VAL HG13 1 1 
        8 110212 3 1 135 VAL HG21 H -21.992  -6.255   9.971 1.00 . C C . 131 VAL HG21 1 1 
        8 110213 3 1 135 VAL HG22 H -20.873  -7.473  10.585 1.00 . C C . 131 VAL HG22 1 1 
        8 110214 3 1 135 VAL HG23 H -20.310  -5.831  10.279 1.00 . C C . 131 VAL HG23 1 1 
        8 110215 3 1 135 VAL N    N -21.866  -3.718  11.277 1.00 . C C . 131 VAL N    1 1 
        8 110216 3 1 135 VAL O    O -21.970  -3.736  14.114 1.00 . C C . 131 VAL O    1 1 
        8 110217 3 1 136 ILE C    C -24.590  -5.663  16.074 1.00 . C C . 132 ILE C    1 1 
        8 110218 3 1 136 ILE CA   C -24.424  -4.393  15.248 1.00 . C C . 132 ILE CA   1 1 
        8 110219 3 1 136 ILE CB   C -25.756  -3.637  15.172 1.00 . C C . 132 ILE CB   1 1 
        8 110220 3 1 136 ILE CD1  C -26.961  -1.735  14.074 1.00 . C C . 132 ILE CD1  1 1 
        8 110221 3 1 136 ILE CG1  C -25.598  -2.398  14.284 1.00 . C C . 132 ILE CG1  1 1 
        8 110222 3 1 136 ILE CG2  C -26.181  -3.191  16.574 1.00 . C C . 132 ILE CG2  1 1 
        8 110223 3 1 136 ILE H    H -24.552  -5.293  13.333 1.00 . C C . 132 ILE H    1 1 
        8 110224 3 1 136 ILE HA   H -23.685  -3.760  15.721 1.00 . C C . 132 ILE HA   1 1 
        8 110225 3 1 136 ILE HB   H -26.514  -4.285  14.757 1.00 . C C . 132 ILE HB   1 1 
        8 110226 3 1 136 ILE HD11 H -27.249  -1.212  14.973 1.00 . C C . 132 ILE HD11 1 1 
        8 110227 3 1 136 ILE HD12 H -27.697  -2.490  13.844 1.00 . C C . 132 ILE HD12 1 1 
        8 110228 3 1 136 ILE HD13 H -26.897  -1.033  13.255 1.00 . C C . 132 ILE HD13 1 1 
        8 110229 3 1 136 ILE HG12 H -24.926  -1.700  14.760 1.00 . C C . 132 ILE HG12 1 1 
        8 110230 3 1 136 ILE HG13 H -25.192  -2.692  13.327 1.00 . C C . 132 ILE HG13 1 1 
        8 110231 3 1 136 ILE HG21 H -26.101  -4.021  17.261 1.00 . C C . 132 ILE HG21 1 1 
        8 110232 3 1 136 ILE HG22 H -27.204  -2.847  16.546 1.00 . C C . 132 ILE HG22 1 1 
        8 110233 3 1 136 ILE HG23 H -25.541  -2.388  16.902 1.00 . C C . 132 ILE HG23 1 1 
        8 110234 3 1 136 ILE N    N -23.971  -4.749  13.907 1.00 . C C . 132 ILE N    1 1 
        8 110235 3 1 136 ILE O    O -25.228  -6.617  15.628 1.00 . C C . 132 ILE O    1 1 
        8 110236 3 1 137 ILE C    C -24.868  -6.625  19.373 1.00 . C C . 133 ILE C    1 1 
        8 110237 3 1 137 ILE CA   C -24.043  -6.872  18.115 1.00 . C C . 133 ILE CA   1 1 
        8 110238 3 1 137 ILE CB   C -22.614  -7.269  18.516 1.00 . C C . 133 ILE CB   1 1 
        8 110239 3 1 137 ILE CD1  C -22.267  -8.431  16.288 1.00 . C C . 133 ILE CD1  1 1 
        8 110240 3 1 137 ILE CG1  C -21.708  -7.404  17.280 1.00 . C C . 133 ILE CG1  1 1 
        8 110241 3 1 137 ILE CG2  C -22.644  -8.601  19.269 1.00 . C C . 133 ILE CG2  1 1 
        8 110242 3 1 137 ILE H    H -23.564  -4.873  17.601 1.00 . C C . 133 ILE H    1 1 
        8 110243 3 1 137 ILE HA   H -24.487  -7.690  17.565 1.00 . C C . 133 ILE HA   1 1 
        8 110244 3 1 137 ILE HB   H -22.212  -6.509  19.170 1.00 . C C . 133 ILE HB   1 1 
        8 110245 3 1 137 ILE HD11 H -23.215  -8.079  15.904 1.00 . C C . 133 ILE HD11 1 1 
        8 110246 3 1 137 ILE HD12 H -22.408  -9.379  16.783 1.00 . C C . 133 ILE HD12 1 1 
        8 110247 3 1 137 ILE HD13 H -21.572  -8.554  15.470 1.00 . C C . 133 ILE HD13 1 1 
        8 110248 3 1 137 ILE HG12 H -21.633  -6.444  16.791 1.00 . C C . 133 ILE HG12 1 1 
        8 110249 3 1 137 ILE HG13 H -20.723  -7.716  17.597 1.00 . C C . 133 ILE HG13 1 1 
        8 110250 3 1 137 ILE HG21 H -23.243  -8.498  20.161 1.00 . C C . 133 ILE HG21 1 1 
        8 110251 3 1 137 ILE HG22 H -21.638  -8.882  19.543 1.00 . C C . 133 ILE HG22 1 1 
        8 110252 3 1 137 ILE HG23 H -23.070  -9.364  18.634 1.00 . C C . 133 ILE HG23 1 1 
        8 110253 3 1 137 ILE N    N -24.016  -5.677  17.274 1.00 . C C . 133 ILE N    1 1 
        8 110254 3 1 137 ILE O    O -24.550  -5.748  20.178 1.00 . C C . 133 ILE O    1 1 
        8 110255 3 1 138 ASP C    C -26.926  -8.745  21.327 1.00 . C C . 134 ASP C    1 1 
        8 110256 3 1 138 ASP CA   C -26.750  -7.346  20.744 1.00 . C C . 134 ASP CA   1 1 
        8 110257 3 1 138 ASP CB   C -28.115  -6.736  20.412 1.00 . C C . 134 ASP CB   1 1 
        8 110258 3 1 138 ASP CG   C -28.812  -7.550  19.329 1.00 . C C . 134 ASP CG   1 1 
        8 110259 3 1 138 ASP H    H -26.155  -8.068  18.847 1.00 . C C . 134 ASP H    1 1 
        8 110260 3 1 138 ASP HA   H -26.259  -6.723  21.478 1.00 . C C . 134 ASP HA   1 1 
        8 110261 3 1 138 ASP HB2  H -28.727  -6.725  21.302 1.00 . C C . 134 ASP HB2  1 1 
        8 110262 3 1 138 ASP HB3  H -27.977  -5.723  20.062 1.00 . C C . 134 ASP HB3  1 1 
        8 110263 3 1 138 ASP N    N -25.923  -7.418  19.543 1.00 . C C . 134 ASP N    1 1 
        8 110264 3 1 138 ASP O    O -26.992  -9.726  20.589 1.00 . C C . 134 ASP O    1 1 
        8 110265 3 1 138 ASP OD1  O -28.476  -7.367  18.170 1.00 . C C . 134 ASP OD1  1 1 
        8 110266 3 1 138 ASP OD2  O -29.672  -8.345  19.672 1.00 . C C . 134 ASP OD2  1 1 
        8 110267 3 1 139 GLU C    C -27.952 -11.151  22.722 1.00 . C C . 135 GLU C    1 1 
        8 110268 3 1 139 GLU CA   C -27.033 -10.098  23.349 1.00 . C C . 135 GLU CA   1 1 
        8 110269 3 1 139 GLU CB   C -27.434  -9.881  24.810 1.00 . C C . 135 GLU CB   1 1 
        8 110270 3 1 139 GLU CD   C -25.641 -11.370  25.770 1.00 . C C . 135 GLU CD   1 1 
        8 110271 3 1 139 GLU CG   C -27.146 -11.148  25.622 1.00 . C C . 135 GLU CG   1 1 
        8 110272 3 1 139 GLU H    H -27.205  -7.996  23.156 1.00 . C C . 135 GLU H    1 1 
        8 110273 3 1 139 GLU HA   H -26.021 -10.469  23.331 1.00 . C C . 135 GLU HA   1 1 
        8 110274 3 1 139 GLU HB2  H -26.868  -9.055  25.218 1.00 . C C . 135 GLU HB2  1 1 
        8 110275 3 1 139 GLU HB3  H -28.488  -9.654  24.865 1.00 . C C . 135 GLU HB3  1 1 
        8 110276 3 1 139 GLU HG2  H -27.587 -11.048  26.603 1.00 . C C . 135 GLU HG2  1 1 
        8 110277 3 1 139 GLU HG3  H -27.584 -11.999  25.123 1.00 . C C . 135 GLU HG3  1 1 
        8 110278 3 1 139 GLU N    N -27.073  -8.820  22.644 1.00 . C C . 135 GLU N    1 1 
        8 110279 3 1 139 GLU O    O -27.695 -12.351  22.849 1.00 . C C . 135 GLU O    1 1 
        8 110280 3 1 139 GLU OE1  O -24.898 -10.401  25.722 1.00 . C C . 135 GLU OE1  1 1 
        8 110281 3 1 139 GLU OE2  O -25.248 -12.514  25.929 1.00 . C C . 135 GLU OE2  1 1 
        8 110282 3 1 140 GLN C    C -29.921 -11.887  20.039 1.00 . C C . 136 GLN C    1 1 
        8 110283 3 1 140 GLN CA   C -30.026 -11.652  21.548 1.00 . C C . 136 GLN CA   1 1 
        8 110284 3 1 140 GLN CB   C -31.421 -11.114  21.876 1.00 . C C . 136 GLN CB   1 1 
        8 110285 3 1 140 GLN CD   C -33.872 -11.617  21.808 1.00 . C C . 136 GLN CD   1 1 
        8 110286 3 1 140 GLN CG   C -32.476 -12.178  21.559 1.00 . C C . 136 GLN CG   1 1 
        8 110287 3 1 140 GLN H    H -29.132  -9.756  21.899 1.00 . C C . 136 GLN H    1 1 
        8 110288 3 1 140 GLN HA   H -29.906 -12.600  22.050 1.00 . C C . 136 GLN HA   1 1 
        8 110289 3 1 140 GLN HB2  H -31.471 -10.861  22.925 1.00 . C C . 136 GLN HB2  1 1 
        8 110290 3 1 140 GLN HB3  H -31.616 -10.233  21.283 1.00 . C C . 136 GLN HB3  1 1 
        8 110291 3 1 140 GLN HE21 H -34.270 -11.348  19.881 1.00 . C C . 136 GLN HE21 1 1 
        8 110292 3 1 140 GLN HE22 H -35.510 -10.896  20.947 1.00 . C C . 136 GLN HE22 1 1 
        8 110293 3 1 140 GLN HG2  H -32.391 -12.471  20.523 1.00 . C C . 136 GLN HG2  1 1 
        8 110294 3 1 140 GLN HG3  H -32.320 -13.039  22.191 1.00 . C C . 136 GLN HG3  1 1 
        8 110295 3 1 140 GLN N    N -29.020 -10.716  22.055 1.00 . C C . 136 GLN N    1 1 
        8 110296 3 1 140 GLN NE2  N -34.613 -11.258  20.794 1.00 . C C . 136 GLN NE2  1 1 
        8 110297 3 1 140 GLN O    O -30.359 -12.926  19.541 1.00 . C C . 136 GLN O    1 1 
        8 110298 3 1 140 GLN OE1  O -34.301 -11.504  22.955 1.00 . C C . 136 GLN OE1  1 1 
        8 110299 3 1 141 LYS C    C -28.113 -10.413  17.210 1.00 . C C . 137 LYS C    1 1 
        8 110300 3 1 141 LYS CA   C -29.366 -11.010  17.845 1.00 . C C . 137 LYS CA   1 1 
        8 110301 3 1 141 LYS CB   C -30.604 -10.264  17.340 1.00 . C C . 137 LYS CB   1 1 
        8 110302 3 1 141 LYS CD   C -33.105 -10.379  17.189 1.00 . C C . 137 LYS CD   1 1 
        8 110303 3 1 141 LYS CE   C -33.305  -8.915  17.589 1.00 . C C . 137 LYS CE   1 1 
        8 110304 3 1 141 LYS CG   C -31.863 -10.941  17.885 1.00 . C C . 137 LYS CG   1 1 
        8 110305 3 1 141 LYS H    H -28.801 -10.250  19.746 1.00 . C C . 137 LYS H    1 1 
        8 110306 3 1 141 LYS HA   H -29.445 -12.044  17.544 1.00 . C C . 137 LYS HA   1 1 
        8 110307 3 1 141 LYS HB2  H -30.565  -9.239  17.680 1.00 . C C . 137 LYS HB2  1 1 
        8 110308 3 1 141 LYS HB3  H -30.625 -10.287  16.261 1.00 . C C . 137 LYS HB3  1 1 
        8 110309 3 1 141 LYS HD2  H -32.975 -10.446  16.118 1.00 . C C . 137 LYS HD2  1 1 
        8 110310 3 1 141 LYS HD3  H -33.972 -10.950  17.484 1.00 . C C . 137 LYS HD3  1 1 
        8 110311 3 1 141 LYS HE2  H -33.468  -8.852  18.654 1.00 . C C . 137 LYS HE2  1 1 
        8 110312 3 1 141 LYS HE3  H -32.426  -8.344  17.324 1.00 . C C . 137 LYS HE3  1 1 
        8 110313 3 1 141 LYS HG2  H -31.803 -12.005  17.710 1.00 . C C . 137 LYS HG2  1 1 
        8 110314 3 1 141 LYS HG3  H -31.937 -10.757  18.948 1.00 . C C . 137 LYS HG3  1 1 
        8 110315 3 1 141 LYS HZ1  H -34.454  -7.325  16.891 1.00 . C C . 137 LYS HZ1  1 1 
        8 110316 3 1 141 LYS HZ2  H -35.359  -8.687  17.339 1.00 . C C . 137 LYS HZ2  1 1 
        8 110317 3 1 141 LYS HZ3  H -34.480  -8.694  15.884 1.00 . C C . 137 LYS HZ3  1 1 
        8 110318 3 1 141 LYS N    N -29.322 -10.950  19.305 1.00 . C C . 137 LYS N    1 1 
        8 110319 3 1 141 LYS NZ   N -34.489  -8.363  16.871 1.00 . C C . 137 LYS NZ   1 1 
        8 110320 3 1 141 LYS O    O -27.408  -9.612  17.822 1.00 . C C . 137 LYS O    1 1 
        8 110321 3 1 142 LEU C    C -27.274  -9.650  13.923 1.00 . C C . 138 LEU C    1 1 
        8 110322 3 1 142 LEU CA   C -26.734 -10.274  15.205 1.00 . C C . 138 LEU CA   1 1 
        8 110323 3 1 142 LEU CB   C -25.727 -11.373  14.863 1.00 . C C . 138 LEU CB   1 1 
        8 110324 3 1 142 LEU CD1  C -23.260 -11.756  14.756 1.00 . C C . 138 LEU CD1  1 1 
        8 110325 3 1 142 LEU CD2  C -24.374 -10.323  13.038 1.00 . C C . 138 LEU CD2  1 1 
        8 110326 3 1 142 LEU CG   C -24.378 -10.741  14.510 1.00 . C C . 138 LEU CG   1 1 
        8 110327 3 1 142 LEU H    H -28.400 -11.528  15.576 1.00 . C C . 138 LEU H    1 1 
        8 110328 3 1 142 LEU HA   H -26.237  -9.510  15.786 1.00 . C C . 138 LEU HA   1 1 
        8 110329 3 1 142 LEU HB2  H -25.608 -12.031  15.711 1.00 . C C . 138 LEU HB2  1 1 
        8 110330 3 1 142 LEU HB3  H -26.088 -11.940  14.016 1.00 . C C . 138 LEU HB3  1 1 
        8 110331 3 1 142 LEU HD11 H -22.305 -11.296  14.549 1.00 . C C . 138 LEU HD11 1 1 
        8 110332 3 1 142 LEU HD12 H -23.398 -12.608  14.106 1.00 . C C . 138 LEU HD12 1 1 
        8 110333 3 1 142 LEU HD13 H -23.288 -12.081  15.785 1.00 . C C . 138 LEU HD13 1 1 
        8 110334 3 1 142 LEU HD21 H -24.920 -11.052  12.457 1.00 . C C . 138 LEU HD21 1 1 
        8 110335 3 1 142 LEU HD22 H -23.357 -10.268  12.683 1.00 . C C . 138 LEU HD22 1 1 
        8 110336 3 1 142 LEU HD23 H -24.843  -9.357  12.938 1.00 . C C . 138 LEU HD23 1 1 
        8 110337 3 1 142 LEU HG   H -24.216  -9.874  15.133 1.00 . C C . 138 LEU HG   1 1 
        8 110338 3 1 142 LEU N    N -27.840 -10.830  15.978 1.00 . C C . 138 LEU N    1 1 
        8 110339 3 1 142 LEU O    O -27.982 -10.308  13.160 1.00 . C C . 138 LEU O    1 1 
        8 110340 3 1 143 THR C    C -26.363  -7.346  11.537 1.00 . C C . 139 THR C    1 1 
        8 110341 3 1 143 THR CA   C -27.472  -7.653  12.540 1.00 . C C . 139 THR CA   1 1 
        8 110342 3 1 143 THR CB   C -28.117  -6.347  13.007 1.00 . C C . 139 THR CB   1 1 
        8 110343 3 1 143 THR CG2  C -28.794  -5.650  11.824 1.00 . C C . 139 THR CG2  1 1 
        8 110344 3 1 143 THR H    H -26.356  -7.918  14.322 1.00 . C C . 139 THR H    1 1 
        8 110345 3 1 143 THR HA   H -28.228  -8.254  12.051 1.00 . C C . 139 THR HA   1 1 
        8 110346 3 1 143 THR HB   H -27.358  -5.696  13.416 1.00 . C C . 139 THR HB   1 1 
        8 110347 3 1 143 THR HG1  H -29.226  -5.833  14.520 1.00 . C C . 139 THR HG1  1 1 
        8 110348 3 1 143 THR HG21 H -29.132  -4.670  12.128 1.00 . C C . 139 THR HG21 1 1 
        8 110349 3 1 143 THR HG22 H -29.639  -6.237  11.496 1.00 . C C . 139 THR HG22 1 1 
        8 110350 3 1 143 THR HG23 H -28.088  -5.550  11.013 1.00 . C C . 139 THR HG23 1 1 
        8 110351 3 1 143 THR N    N -26.950  -8.380  13.697 1.00 . C C . 139 THR N    1 1 
        8 110352 3 1 143 THR O    O -25.317  -6.808  11.900 1.00 . C C . 139 THR O    1 1 
        8 110353 3 1 143 THR OG1  O -29.085  -6.631  14.006 1.00 . C C . 139 THR OG1  1 1 
        8 110354 3 1 144 LEU C    C -26.249  -6.397   8.219 1.00 . C C . 140 LEU C    1 1 
        8 110355 3 1 144 LEU CA   C -25.682  -7.423   9.191 1.00 . C C . 140 LEU CA   1 1 
        8 110356 3 1 144 LEU CB   C -25.416  -8.737   8.448 1.00 . C C . 140 LEU CB   1 1 
        8 110357 3 1 144 LEU CD1  C -22.946  -8.576   8.083 1.00 . C C . 140 LEU CD1  1 1 
        8 110358 3 1 144 LEU CD2  C -24.388  -9.657   6.358 1.00 . C C . 140 LEU CD2  1 1 
        8 110359 3 1 144 LEU CG   C -24.315  -8.539   7.401 1.00 . C C . 140 LEU CG   1 1 
        8 110360 3 1 144 LEU H    H -27.518  -8.005  10.052 1.00 . C C . 140 LEU H    1 1 
        8 110361 3 1 144 LEU HA   H -24.754  -7.052   9.602 1.00 . C C . 140 LEU HA   1 1 
        8 110362 3 1 144 LEU HB2  H -25.106  -9.492   9.157 1.00 . C C . 140 LEU HB2  1 1 
        8 110363 3 1 144 LEU HB3  H -26.321  -9.059   7.955 1.00 . C C . 140 LEU HB3  1 1 
        8 110364 3 1 144 LEU HD11 H -22.895  -9.431   8.741 1.00 . C C . 140 LEU HD11 1 1 
        8 110365 3 1 144 LEU HD12 H -22.807  -7.671   8.655 1.00 . C C . 140 LEU HD12 1 1 
        8 110366 3 1 144 LEU HD13 H -22.174  -8.650   7.333 1.00 . C C . 140 LEU HD13 1 1 
        8 110367 3 1 144 LEU HD21 H -23.735  -9.414   5.532 1.00 . C C . 140 LEU HD21 1 1 
        8 110368 3 1 144 LEU HD22 H -25.401  -9.753   5.999 1.00 . C C . 140 LEU HD22 1 1 
        8 110369 3 1 144 LEU HD23 H -24.072 -10.590   6.803 1.00 . C C . 140 LEU HD23 1 1 
        8 110370 3 1 144 LEU HG   H -24.444  -7.585   6.913 1.00 . C C . 140 LEU HG   1 1 
        8 110371 3 1 144 LEU N    N -26.636  -7.647  10.271 1.00 . C C . 140 LEU N    1 1 
        8 110372 3 1 144 LEU O    O -27.330  -6.591   7.662 1.00 . C C . 140 LEU O    1 1 
        8 110373 3 1 145 ILE C    C -24.982  -4.016   6.010 1.00 . C C . 141 ILE C    1 1 
        8 110374 3 1 145 ILE CA   C -25.976  -4.224   7.150 1.00 . C C . 141 ILE CA   1 1 
        8 110375 3 1 145 ILE CB   C -26.131  -2.951   7.994 1.00 . C C . 141 ILE CB   1 1 
        8 110376 3 1 145 ILE CD1  C -26.853  -2.336  10.319 1.00 . C C . 141 ILE CD1  1 1 
        8 110377 3 1 145 ILE CG1  C -27.182  -3.188   9.093 1.00 . C C . 141 ILE CG1  1 1 
        8 110378 3 1 145 ILE CG2  C -26.574  -1.773   7.114 1.00 . C C . 141 ILE CG2  1 1 
        8 110379 3 1 145 ILE H    H -24.650  -5.220   8.463 1.00 . C C . 141 ILE H    1 1 
        8 110380 3 1 145 ILE HA   H -26.937  -4.482   6.730 1.00 . C C . 141 ILE HA   1 1 
        8 110381 3 1 145 ILE HB   H -25.179  -2.714   8.447 1.00 . C C . 141 ILE HB   1 1 
        8 110382 3 1 145 ILE HD11 H -26.565  -1.344  10.002 1.00 . C C . 141 ILE HD11 1 1 
        8 110383 3 1 145 ILE HD12 H -26.037  -2.794  10.861 1.00 . C C . 141 ILE HD12 1 1 
        8 110384 3 1 145 ILE HD13 H -27.721  -2.277  10.958 1.00 . C C . 141 ILE HD13 1 1 
        8 110385 3 1 145 ILE HG12 H -28.163  -2.917   8.728 1.00 . C C . 141 ILE HG12 1 1 
        8 110386 3 1 145 ILE HG13 H -27.192  -4.226   9.385 1.00 . C C . 141 ILE HG13 1 1 
        8 110387 3 1 145 ILE HG21 H -26.637  -0.877   7.715 1.00 . C C . 141 ILE HG21 1 1 
        8 110388 3 1 145 ILE HG22 H -27.542  -1.988   6.686 1.00 . C C . 141 ILE HG22 1 1 
        8 110389 3 1 145 ILE HG23 H -25.855  -1.624   6.322 1.00 . C C . 141 ILE HG23 1 1 
        8 110390 3 1 145 ILE N    N -25.515  -5.308   8.013 1.00 . C C . 141 ILE N    1 1 
        8 110391 3 1 145 ILE O    O -23.813  -3.693   6.237 1.00 . C C . 141 ILE O    1 1 
        8 110392 3 1 146 ARG C    C -24.952  -2.840   2.810 1.00 . C C . 142 ARG C    1 1 
        8 110393 3 1 146 ARG CA   C -24.634  -4.106   3.599 1.00 . C C . 142 ARG CA   1 1 
        8 110394 3 1 146 ARG CB   C -24.912  -5.327   2.722 1.00 . C C . 142 ARG CB   1 1 
        8 110395 3 1 146 ARG CD   C -24.135  -6.698   0.790 1.00 . C C . 142 ARG CD   1 1 
        8 110396 3 1 146 ARG CG   C -23.815  -5.485   1.667 1.00 . C C . 142 ARG CG   1 1 
        8 110397 3 1 146 ARG CZ   C -22.851  -8.166  -0.729 1.00 . C C . 142 ARG CZ   1 1 
        8 110398 3 1 146 ARG H    H -26.426  -4.398   4.684 1.00 . C C . 142 ARG H    1 1 
        8 110399 3 1 146 ARG HA   H -23.594  -4.104   3.888 1.00 . C C . 142 ARG HA   1 1 
        8 110400 3 1 146 ARG HB2  H -24.947  -6.212   3.341 1.00 . C C . 142 ARG HB2  1 1 
        8 110401 3 1 146 ARG HB3  H -25.863  -5.195   2.229 1.00 . C C . 142 ARG HB3  1 1 
        8 110402 3 1 146 ARG HD2  H -24.307  -7.558   1.421 1.00 . C C . 142 ARG HD2  1 1 
        8 110403 3 1 146 ARG HD3  H -25.028  -6.495   0.216 1.00 . C C . 142 ARG HD3  1 1 
        8 110404 3 1 146 ARG HE   H -22.357  -6.279  -0.273 1.00 . C C . 142 ARG HE   1 1 
        8 110405 3 1 146 ARG HG2  H -23.772  -4.595   1.055 1.00 . C C . 142 ARG HG2  1 1 
        8 110406 3 1 146 ARG HG3  H -22.863  -5.637   2.153 1.00 . C C . 142 ARG HG3  1 1 
        8 110407 3 1 146 ARG HH11 H -24.516  -9.037  -0.023 1.00 . C C . 142 ARG HH11 1 1 
        8 110408 3 1 146 ARG HH12 H -23.544 -10.019  -1.066 1.00 . C C . 142 ARG HH12 1 1 
        8 110409 3 1 146 ARG HH21 H -21.143  -7.596  -1.607 1.00 . C C . 142 ARG HH21 1 1 
        8 110410 3 1 146 ARG HH22 H -21.659  -9.212  -1.950 1.00 . C C . 142 ARG HH22 1 1 
        8 110411 3 1 146 ARG N    N -25.474  -4.191   4.789 1.00 . C C . 142 ARG N    1 1 
        8 110412 3 1 146 ARG NE   N -23.022  -6.983  -0.117 1.00 . C C . 142 ARG NE   1 1 
        8 110413 3 1 146 ARG NH1  N -23.704  -9.152  -0.595 1.00 . C C . 142 ARG NH1  1 1 
        8 110414 3 1 146 ARG NH2  N -21.803  -8.337  -1.488 1.00 . C C . 142 ARG NH2  1 1 
        8 110415 3 1 146 ARG O    O -26.103  -2.610   2.440 1.00 . C C . 142 ARG O    1 1 
        8 110416 3 1 147 THR C    C -23.492  -0.927   0.396 1.00 . C C . 143 THR C    1 1 
        8 110417 3 1 147 THR CA   C -24.113  -0.797   1.783 1.00 . C C . 143 THR CA   1 1 
        8 110418 3 1 147 THR CB   C -23.463   0.377   2.519 1.00 . C C . 143 THR CB   1 1 
        8 110419 3 1 147 THR CG2  C -24.090   0.527   3.908 1.00 . C C . 143 THR CG2  1 1 
        8 110420 3 1 147 THR H    H -23.034  -2.269   2.866 1.00 . C C . 143 THR H    1 1 
        8 110421 3 1 147 THR HA   H -25.168  -0.597   1.677 1.00 . C C . 143 THR HA   1 1 
        8 110422 3 1 147 THR HB   H -23.622   1.286   1.958 1.00 . C C . 143 THR HB   1 1 
        8 110423 3 1 147 THR HG1  H -21.652   0.961   2.923 1.00 . C C . 143 THR HG1  1 1 
        8 110424 3 1 147 THR HG21 H -23.481   1.186   4.507 1.00 . C C . 143 THR HG21 1 1 
        8 110425 3 1 147 THR HG22 H -24.150  -0.440   4.383 1.00 . C C . 143 THR HG22 1 1 
        8 110426 3 1 147 THR HG23 H -25.082   0.943   3.810 1.00 . C C . 143 THR HG23 1 1 
        8 110427 3 1 147 THR N    N -23.929  -2.030   2.544 1.00 . C C . 143 THR N    1 1 
        8 110428 3 1 147 THR O    O -23.809  -0.109  -0.451 1.00 . C C . 143 THR O    1 1 
        8 110429 3 1 147 THR OXT  O -22.711  -1.844   0.202 1.00 . C C . 143 THR OXT  1 1 
        8 110430 3 1 147 THR OG1  O -22.068   0.140   2.648 1.00 . C C . 143 THR OG1  1 1 
        8 110431 4 1   1 GLU C    C -49.590   0.112 -33.712 1.00 . D D .  -3 GLU C    1 1 
        8 110432 4 1   1 GLU CA   C -49.781   0.401 -35.196 1.00 . D D .  -3 GLU CA   1 1 
        8 110433 4 1   1 GLU CB   C -48.518   1.054 -35.764 1.00 . D D .  -3 GLU CB   1 1 
        8 110434 4 1   1 GLU CD   C -46.035   0.687 -36.160 1.00 . D D .  -3 GLU CD   1 1 
        8 110435 4 1   1 GLU CG   C -47.354   0.059 -35.696 1.00 . D D .  -3 GLU CG   1 1 
        8 110436 4 1   1 GLU H1   H -51.825   0.795 -35.233 1.00 . D D .  -3 GLU H1   1 1 
        8 110437 4 1   1 GLU H2   H -50.922   1.711 -36.342 1.00 . D D .  -3 GLU H2   1 1 
        8 110438 4 1   1 GLU H3   H -50.881   2.093 -34.687 1.00 . D D .  -3 GLU H3   1 1 
        8 110439 4 1   1 GLU HA   H -49.971  -0.524 -35.720 1.00 . D D .  -3 GLU HA   1 1 
        8 110440 4 1   1 GLU HB2  H -48.693   1.339 -36.791 1.00 . D D .  -3 GLU HB2  1 1 
        8 110441 4 1   1 GLU HB3  H -48.272   1.930 -35.181 1.00 . D D .  -3 GLU HB3  1 1 
        8 110442 4 1   1 GLU HG2  H -47.240  -0.282 -34.679 1.00 . D D .  -3 GLU HG2  1 1 
        8 110443 4 1   1 GLU HG3  H -47.582  -0.789 -36.326 1.00 . D D .  -3 GLU HG3  1 1 
        8 110444 4 1   1 GLU N    N -50.941   1.320 -35.379 1.00 . D D .  -3 GLU N    1 1 
        8 110445 4 1   1 GLU O    O -49.508   1.030 -32.896 1.00 . D D .  -3 GLU O    1 1 
        8 110446 4 1   1 GLU OE1  O -46.017   1.861 -36.502 1.00 . D D .  -3 GLU OE1  1 1 
        8 110447 4 1   1 GLU OE2  O -45.045  -0.027 -36.163 1.00 . D D .  -3 GLU OE2  1 1 
        8 110448 4 1   2 GLY C    C -47.980  -1.016 -31.466 1.00 . D D .  -2 GLY C    1 1 
        8 110449 4 1   2 GLY CA   C -49.307  -1.564 -31.980 1.00 . D D .  -2 GLY CA   1 1 
        8 110450 4 1   2 GLY H    H -49.609  -1.861 -34.057 1.00 . D D .  -2 GLY H    1 1 
        8 110451 4 1   2 GLY HA2  H -50.115  -1.178 -31.374 1.00 . D D .  -2 GLY HA2  1 1 
        8 110452 4 1   2 GLY HA3  H -49.292  -2.642 -31.913 1.00 . D D .  -2 GLY HA3  1 1 
        8 110453 4 1   2 GLY N    N -49.519  -1.170 -33.368 1.00 . D D .  -2 GLY N    1 1 
        8 110454 4 1   2 GLY O    O -47.012  -0.910 -32.217 1.00 . D D .  -2 GLY O    1 1 
        8 110455 4 1   3 VAL C    C -45.913  -1.221 -28.928 1.00 . D D .  -1 VAL C    1 1 
        8 110456 4 1   3 VAL CA   C -46.730  -0.116 -29.591 1.00 . D D .  -1 VAL CA   1 1 
        8 110457 4 1   3 VAL CB   C -47.088   0.961 -28.558 1.00 . D D .  -1 VAL CB   1 1 
        8 110458 4 1   3 VAL CG1  C -45.809   1.610 -28.021 1.00 . D D .  -1 VAL CG1  1 1 
        8 110459 4 1   3 VAL CG2  C -47.956   2.042 -29.210 1.00 . D D .  -1 VAL CG2  1 1 
        8 110460 4 1   3 VAL H    H -48.739  -0.796 -29.625 1.00 . D D .  -1 VAL H    1 1 
        8 110461 4 1   3 VAL HA   H -46.137   0.335 -30.373 1.00 . D D .  -1 VAL HA   1 1 
        8 110462 4 1   3 VAL HB   H -47.629   0.507 -27.741 1.00 . D D .  -1 VAL HB   1 1 
        8 110463 4 1   3 VAL HG11 H -45.286   2.097 -28.831 1.00 . D D .  -1 VAL HG11 1 1 
        8 110464 4 1   3 VAL HG12 H -45.175   0.852 -27.587 1.00 . D D .  -1 VAL HG12 1 1 
        8 110465 4 1   3 VAL HG13 H -46.066   2.340 -27.268 1.00 . D D .  -1 VAL HG13 1 1 
        8 110466 4 1   3 VAL HG21 H -48.315   2.720 -28.451 1.00 . D D .  -1 VAL HG21 1 1 
        8 110467 4 1   3 VAL HG22 H -48.796   1.577 -29.706 1.00 . D D .  -1 VAL HG22 1 1 
        8 110468 4 1   3 VAL HG23 H -47.368   2.586 -29.934 1.00 . D D .  -1 VAL HG23 1 1 
        8 110469 4 1   3 VAL N    N -47.942  -0.673 -30.182 1.00 . D D .  -1 VAL N    1 1 
        8 110470 4 1   3 VAL O    O -46.439  -2.009 -28.141 1.00 . D D .  -1 VAL O    1 1 
        8 110471 4 1   4 ILE C    C -42.618  -1.599 -27.897 1.00 . D D .   0 ILE C    1 1 
        8 110472 4 1   4 ILE CA   C -43.729  -2.280 -28.692 1.00 . D D .   0 ILE CA   1 1 
        8 110473 4 1   4 ILE CB   C -43.120  -3.135 -29.811 1.00 . D D .   0 ILE CB   1 1 
        8 110474 4 1   4 ILE CD1  C -43.645  -4.431 -31.887 1.00 . D D .   0 ILE CD1  1 1 
        8 110475 4 1   4 ILE CG1  C -44.240  -3.770 -30.641 1.00 . D D .   0 ILE CG1  1 1 
        8 110476 4 1   4 ILE CG2  C -42.258  -4.245 -29.205 1.00 . D D .   0 ILE CG2  1 1 
        8 110477 4 1   4 ILE H    H -44.267  -0.614 -29.888 1.00 . D D .   0 ILE H    1 1 
        8 110478 4 1   4 ILE HA   H -44.286  -2.923 -28.027 1.00 . D D .   0 ILE HA   1 1 
        8 110479 4 1   4 ILE HB   H -42.508  -2.512 -30.447 1.00 . D D .   0 ILE HB   1 1 
        8 110480 4 1   4 ILE HD11 H -44.424  -4.955 -32.422 1.00 . D D .   0 ILE HD11 1 1 
        8 110481 4 1   4 ILE HD12 H -42.877  -5.131 -31.592 1.00 . D D .   0 ILE HD12 1 1 
        8 110482 4 1   4 ILE HD13 H -43.216  -3.674 -32.526 1.00 . D D .   0 ILE HD13 1 1 
        8 110483 4 1   4 ILE HG12 H -44.750  -4.515 -30.046 1.00 . D D .   0 ILE HG12 1 1 
        8 110484 4 1   4 ILE HG13 H -44.942  -3.007 -30.943 1.00 . D D .   0 ILE HG13 1 1 
        8 110485 4 1   4 ILE HG21 H -41.420  -3.807 -28.684 1.00 . D D .   0 ILE HG21 1 1 
        8 110486 4 1   4 ILE HG22 H -41.896  -4.891 -29.990 1.00 . D D .   0 ILE HG22 1 1 
        8 110487 4 1   4 ILE HG23 H -42.851  -4.823 -28.510 1.00 . D D .   0 ILE HG23 1 1 
        8 110488 4 1   4 ILE N    N -44.625  -1.271 -29.254 1.00 . D D .   0 ILE N    1 1 
        8 110489 4 1   4 ILE O    O -42.130  -0.534 -28.278 1.00 . D D .   0 ILE O    1 1 
        8 110490 4 1   5 MET C    C -40.297  -2.789 -25.390 1.00 . D D .   1 MET C    1 1 
        8 110491 4 1   5 MET CA   C -41.175  -1.673 -25.947 1.00 . D D .   1 MET CA   1 1 
        8 110492 4 1   5 MET CB   C -41.822  -0.875 -24.812 1.00 . D D .   1 MET CB   1 1 
        8 110493 4 1   5 MET CE   C -42.395  -0.009 -21.938 1.00 . D D .   1 MET CE   1 1 
        8 110494 4 1   5 MET CG   C -42.712  -1.791 -23.968 1.00 . D D .   1 MET CG   1 1 
        8 110495 4 1   5 MET H    H -42.626  -3.082 -26.557 1.00 . D D .   1 MET H    1 1 
        8 110496 4 1   5 MET HA   H -40.558  -1.012 -26.538 1.00 . D D .   1 MET HA   1 1 
        8 110497 4 1   5 MET HB2  H -41.053  -0.441 -24.191 1.00 . D D .   1 MET HB2  1 1 
        8 110498 4 1   5 MET HB3  H -42.428  -0.092 -25.240 1.00 . D D .   1 MET HB3  1 1 
        8 110499 4 1   5 MET HE1  H -41.727  -0.773 -21.564 1.00 . D D .   1 MET HE1  1 1 
        8 110500 4 1   5 MET HE2  H -42.807   0.552 -21.111 1.00 . D D .   1 MET HE2  1 1 
        8 110501 4 1   5 MET HE3  H -41.848   0.658 -22.586 1.00 . D D .   1 MET HE3  1 1 
        8 110502 4 1   5 MET HG2  H -43.346  -2.376 -24.618 1.00 . D D .   1 MET HG2  1 1 
        8 110503 4 1   5 MET HG3  H -42.094  -2.452 -23.379 1.00 . D D .   1 MET HG3  1 1 
        8 110504 4 1   5 MET N    N -42.221  -2.226 -26.794 1.00 . D D .   1 MET N    1 1 
        8 110505 4 1   5 MET O    O -40.792  -3.737 -24.783 1.00 . D D .   1 MET O    1 1 
        8 110506 4 1   5 MET SD   S -43.739  -0.788 -22.865 1.00 . D D .   1 MET SD   1 1 
        8 110507 4 1   6 SER C    C -37.245  -3.167 -23.954 1.00 . D D .   2 SER C    1 1 
        8 110508 4 1   6 SER CA   C -38.051  -3.689 -25.137 1.00 . D D .   2 SER CA   1 1 
        8 110509 4 1   6 SER CB   C -37.100  -4.090 -26.265 1.00 . D D .   2 SER CB   1 1 
        8 110510 4 1   6 SER H    H -38.649  -1.896 -26.098 1.00 . D D .   2 SER H    1 1 
        8 110511 4 1   6 SER HA   H -38.599  -4.566 -24.822 1.00 . D D .   2 SER HA   1 1 
        8 110512 4 1   6 SER HB2  H -36.226  -4.568 -25.852 1.00 . D D .   2 SER HB2  1 1 
        8 110513 4 1   6 SER HB3  H -37.604  -4.782 -26.925 1.00 . D D .   2 SER HB3  1 1 
        8 110514 4 1   6 SER HG   H -35.897  -2.593 -26.568 1.00 . D D .   2 SER HG   1 1 
        8 110515 4 1   6 SER N    N -38.989  -2.675 -25.610 1.00 . D D .   2 SER N    1 1 
        8 110516 4 1   6 SER O    O -36.625  -2.105 -24.024 1.00 . D D .   2 SER O    1 1 
        8 110517 4 1   6 SER OG   O -36.699  -2.926 -26.976 1.00 . D D .   2 SER OG   1 1 
        8 110518 4 1   7 GLU C    C -35.860  -4.737 -21.002 1.00 . D D .   3 GLU C    1 1 
        8 110519 4 1   7 GLU CA   C -36.541  -3.542 -21.661 1.00 . D D .   3 GLU CA   1 1 
        8 110520 4 1   7 GLU CB   C -37.529  -2.907 -20.680 1.00 . D D .   3 GLU CB   1 1 
        8 110521 4 1   7 GLU CD   C -37.721  -1.777 -18.411 1.00 . D D .   3 GLU CD   1 1 
        8 110522 4 1   7 GLU CG   C -36.770  -2.349 -19.469 1.00 . D D .   3 GLU CG   1 1 
        8 110523 4 1   7 GLU H    H -37.720  -4.797 -22.904 1.00 . D D .   3 GLU H    1 1 
        8 110524 4 1   7 GLU HA   H -35.789  -2.810 -21.917 1.00 . D D .   3 GLU HA   1 1 
        8 110525 4 1   7 GLU HB2  H -38.058  -2.103 -21.173 1.00 . D D .   3 GLU HB2  1 1 
        8 110526 4 1   7 GLU HB3  H -38.236  -3.652 -20.347 1.00 . D D .   3 GLU HB3  1 1 
        8 110527 4 1   7 GLU HG2  H -36.191  -3.145 -19.023 1.00 . D D .   3 GLU HG2  1 1 
        8 110528 4 1   7 GLU HG3  H -36.100  -1.572 -19.801 1.00 . D D .   3 GLU HG3  1 1 
        8 110529 4 1   7 GLU N    N -37.242  -3.941 -22.877 1.00 . D D .   3 GLU N    1 1 
        8 110530 4 1   7 GLU O    O -36.391  -5.847 -21.001 1.00 . D D .   3 GLU O    1 1 
        8 110531 4 1   7 GLU OE1  O -38.929  -1.834 -18.595 1.00 . D D .   3 GLU OE1  1 1 
        8 110532 4 1   7 GLU OE2  O -37.218  -1.279 -17.416 1.00 . D D .   3 GLU OE2  1 1 
        8 110533 4 1   8 LEU C    C -33.686  -5.076 -18.291 1.00 . D D .   4 LEU C    1 1 
        8 110534 4 1   8 LEU CA   C -33.933  -5.523 -19.727 1.00 . D D .   4 LEU CA   1 1 
        8 110535 4 1   8 LEU CB   C -32.592  -5.798 -20.409 1.00 . D D .   4 LEU CB   1 1 
        8 110536 4 1   8 LEU CD1  C -31.552  -6.471 -22.578 1.00 . D D .   4 LEU CD1  1 1 
        8 110537 4 1   8 LEU CD2  C -33.194  -7.981 -21.456 1.00 . D D .   4 LEU CD2  1 1 
        8 110538 4 1   8 LEU CG   C -32.828  -6.521 -21.736 1.00 . D D .   4 LEU CG   1 1 
        8 110539 4 1   8 LEU H    H -34.271  -3.606 -20.562 1.00 . D D .   4 LEU H    1 1 
        8 110540 4 1   8 LEU HA   H -34.510  -6.438 -19.712 1.00 . D D .   4 LEU HA   1 1 
        8 110541 4 1   8 LEU HB2  H -32.086  -4.862 -20.594 1.00 . D D .   4 LEU HB2  1 1 
        8 110542 4 1   8 LEU HB3  H -31.982  -6.417 -19.769 1.00 . D D .   4 LEU HB3  1 1 
        8 110543 4 1   8 LEU HD11 H -30.697  -6.670 -21.949 1.00 . D D .   4 LEU HD11 1 1 
        8 110544 4 1   8 LEU HD12 H -31.452  -5.492 -23.022 1.00 . D D .   4 LEU HD12 1 1 
        8 110545 4 1   8 LEU HD13 H -31.606  -7.218 -23.357 1.00 . D D .   4 LEU HD13 1 1 
        8 110546 4 1   8 LEU HD21 H -33.070  -8.562 -22.357 1.00 . D D .   4 LEU HD21 1 1 
        8 110547 4 1   8 LEU HD22 H -34.222  -8.038 -21.130 1.00 . D D .   4 LEU HD22 1 1 
        8 110548 4 1   8 LEU HD23 H -32.549  -8.372 -20.682 1.00 . D D .   4 LEU HD23 1 1 
        8 110549 4 1   8 LEU HG   H -33.633  -6.041 -22.271 1.00 . D D .   4 LEU HG   1 1 
        8 110550 4 1   8 LEU N    N -34.668  -4.497 -20.461 1.00 . D D .   4 LEU N    1 1 
        8 110551 4 1   8 LEU O    O -33.199  -3.972 -18.048 1.00 . D D .   4 LEU O    1 1 
        8 110552 4 1   9 LYS C    C -32.624  -6.506 -15.422 1.00 . D D .   5 LYS C    1 1 
        8 110553 4 1   9 LYS CA   C -33.781  -5.656 -15.931 1.00 . D D .   5 LYS CA   1 1 
        8 110554 4 1   9 LYS CB   C -35.029  -5.945 -15.097 1.00 . D D .   5 LYS CB   1 1 
        8 110555 4 1   9 LYS CD   C -37.336  -5.178 -14.554 1.00 . D D .   5 LYS CD   1 1 
        8 110556 4 1   9 LYS CE   C -38.504  -4.303 -15.011 1.00 . D D .   5 LYS CE   1 1 
        8 110557 4 1   9 LYS CG   C -36.145  -4.978 -15.492 1.00 . D D .   5 LYS CG   1 1 
        8 110558 4 1   9 LYS H    H -34.469  -6.779 -17.590 1.00 . D D .   5 LYS H    1 1 
        8 110559 4 1   9 LYS HA   H -33.523  -4.612 -15.816 1.00 . D D .   5 LYS HA   1 1 
        8 110560 4 1   9 LYS HB2  H -35.352  -6.961 -15.275 1.00 . D D .   5 LYS HB2  1 1 
        8 110561 4 1   9 LYS HB3  H -34.800  -5.817 -14.050 1.00 . D D .   5 LYS HB3  1 1 
        8 110562 4 1   9 LYS HD2  H -37.631  -6.218 -14.569 1.00 . D D .   5 LYS HD2  1 1 
        8 110563 4 1   9 LYS HD3  H -37.049  -4.899 -13.552 1.00 . D D .   5 LYS HD3  1 1 
        8 110564 4 1   9 LYS HE2  H -39.235  -4.239 -14.219 1.00 . D D .   5 LYS HE2  1 1 
        8 110565 4 1   9 LYS HE3  H -38.142  -3.315 -15.249 1.00 . D D .   5 LYS HE3  1 1 
        8 110566 4 1   9 LYS HG2  H -35.786  -3.962 -15.413 1.00 . D D .   5 LYS HG2  1 1 
        8 110567 4 1   9 LYS HG3  H -36.452  -5.174 -16.508 1.00 . D D .   5 LYS HG3  1 1 
        8 110568 4 1   9 LYS HZ1  H -39.396  -5.892 -16.020 1.00 . D D .   5 LYS HZ1  1 1 
        8 110569 4 1   9 LYS HZ2  H -38.459  -4.884 -17.010 1.00 . D D .   5 LYS HZ2  1 1 
        8 110570 4 1   9 LYS HZ3  H -39.985  -4.365 -16.473 1.00 . D D .   5 LYS HZ3  1 1 
        8 110571 4 1   9 LYS N    N -34.034  -5.937 -17.340 1.00 . D D .   5 LYS N    1 1 
        8 110572 4 1   9 LYS NZ   N -39.134  -4.905 -16.219 1.00 . D D .   5 LYS NZ   1 1 
        8 110573 4 1   9 LYS O    O -32.696  -7.739 -15.429 1.00 . D D .   5 LYS O    1 1 
        8 110574 4 1  10 LEU C    C -30.125  -6.187 -13.016 1.00 . D D .   6 LEU C    1 1 
        8 110575 4 1  10 LEU CA   C -30.369  -6.499 -14.489 1.00 . D D .   6 LEU CA   1 1 
        8 110576 4 1  10 LEU CB   C -29.159  -6.033 -15.299 1.00 . D D .   6 LEU CB   1 1 
        8 110577 4 1  10 LEU CD1  C -28.249  -5.689 -17.596 1.00 . D D .   6 LEU CD1  1 1 
        8 110578 4 1  10 LEU CD2  C -29.365  -7.841 -17.007 1.00 . D D .   6 LEU CD2  1 1 
        8 110579 4 1  10 LEU CG   C -29.376  -6.328 -16.783 1.00 . D D .   6 LEU CG   1 1 
        8 110580 4 1  10 LEU H    H -31.623  -4.851 -14.940 1.00 . D D .   6 LEU H    1 1 
        8 110581 4 1  10 LEU HA   H -30.481  -7.568 -14.610 1.00 . D D .   6 LEU HA   1 1 
        8 110582 4 1  10 LEU HB2  H -29.023  -4.970 -15.160 1.00 . D D .   6 LEU HB2  1 1 
        8 110583 4 1  10 LEU HB3  H -28.277  -6.555 -14.959 1.00 . D D .   6 LEU HB3  1 1 
        8 110584 4 1  10 LEU HD11 H -28.277  -6.064 -18.608 1.00 . D D .   6 LEU HD11 1 1 
        8 110585 4 1  10 LEU HD12 H -27.298  -5.935 -17.146 1.00 . D D .   6 LEU HD12 1 1 
        8 110586 4 1  10 LEU HD13 H -28.376  -4.616 -17.606 1.00 . D D .   6 LEU HD13 1 1 
        8 110587 4 1  10 LEU HD21 H -29.196  -8.048 -18.053 1.00 . D D .   6 LEU HD21 1 1 
        8 110588 4 1  10 LEU HD22 H -30.316  -8.256 -16.707 1.00 . D D .   6 LEU HD22 1 1 
        8 110589 4 1  10 LEU HD23 H -28.576  -8.285 -16.419 1.00 . D D .   6 LEU HD23 1 1 
        8 110590 4 1  10 LEU HG   H -30.326  -5.920 -17.098 1.00 . D D .   6 LEU HG   1 1 
        8 110591 4 1  10 LEU N    N -31.577  -5.830 -14.966 1.00 . D D .   6 LEU N    1 1 
        8 110592 4 1  10 LEU O    O -30.530  -5.139 -12.515 1.00 . D D .   6 LEU O    1 1 
        8 110593 4 1  11 LYS C    C -27.701  -7.496 -10.659 1.00 . D D .   7 LYS C    1 1 
        8 110594 4 1  11 LYS CA   C -29.071  -6.863 -10.935 1.00 . D D .   7 LYS CA   1 1 
        8 110595 4 1  11 LYS CB   C -30.109  -7.464  -9.984 1.00 . D D .   7 LYS CB   1 1 
        8 110596 4 1  11 LYS CD   C -30.824  -7.649  -7.596 1.00 . D D .   7 LYS CD   1 1 
        8 110597 4 1  11 LYS CE   C -30.308  -9.032  -7.191 1.00 . D D .   7 LYS CE   1 1 
        8 110598 4 1  11 LYS CG   C -29.830  -6.992  -8.556 1.00 . D D .   7 LYS CG   1 1 
        8 110599 4 1  11 LYS H    H -29.261  -7.974 -12.735 1.00 . D D .   7 LYS H    1 1 
        8 110600 4 1  11 LYS HA   H -29.032  -5.796 -10.778 1.00 . D D .   7 LYS HA   1 1 
        8 110601 4 1  11 LYS HB2  H -31.097  -7.144 -10.285 1.00 . D D .   7 LYS HB2  1 1 
        8 110602 4 1  11 LYS HB3  H -30.051  -8.541 -10.023 1.00 . D D .   7 LYS HB3  1 1 
        8 110603 4 1  11 LYS HD2  H -30.934  -7.033  -6.716 1.00 . D D .   7 LYS HD2  1 1 
        8 110604 4 1  11 LYS HD3  H -31.782  -7.755  -8.083 1.00 . D D .   7 LYS HD3  1 1 
        8 110605 4 1  11 LYS HE2  H -30.002  -9.574  -8.073 1.00 . D D .   7 LYS HE2  1 1 
        8 110606 4 1  11 LYS HE3  H -29.465  -8.921  -6.526 1.00 . D D .   7 LYS HE3  1 1 
        8 110607 4 1  11 LYS HG2  H -28.824  -7.266  -8.277 1.00 . D D .   7 LYS HG2  1 1 
        8 110608 4 1  11 LYS HG3  H -29.940  -5.919  -8.502 1.00 . D D .   7 LYS HG3  1 1 
        8 110609 4 1  11 LYS HZ1  H -32.295  -9.623  -6.988 1.00 . D D .   7 LYS HZ1  1 1 
        8 110610 4 1  11 LYS HZ2  H -31.471  -9.452  -5.515 1.00 . D D .   7 LYS HZ2  1 1 
        8 110611 4 1  11 LYS HZ3  H -31.169 -10.799  -6.505 1.00 . D D .   7 LYS HZ3  1 1 
        8 110612 4 1  11 LYS N    N -29.467  -7.109 -12.319 1.00 . D D .   7 LYS N    1 1 
        8 110613 4 1  11 LYS NZ   N -31.392  -9.783  -6.497 1.00 . D D .   7 LYS NZ   1 1 
        8 110614 4 1  11 LYS O    O -27.435  -8.592 -11.154 1.00 . D D .   7 LYS O    1 1 
        8 110615 4 1  12 PRO C    C -25.570  -8.290  -8.298 1.00 . D D .   8 PRO C    1 1 
        8 110616 4 1  12 PRO CA   C -25.503  -7.453  -9.570 1.00 . D D .   8 PRO CA   1 1 
        8 110617 4 1  12 PRO CB   C -24.611  -6.230  -9.376 1.00 . D D .   8 PRO CB   1 1 
        8 110618 4 1  12 PRO CD   C -26.948  -5.528  -9.277 1.00 . D D .   8 PRO CD   1 1 
        8 110619 4 1  12 PRO CG   C -25.518  -5.157  -8.870 1.00 . D D .   8 PRO CG   1 1 
        8 110620 4 1  12 PRO HA   H -25.135  -8.046 -10.393 1.00 . D D .   8 PRO HA   1 1 
        8 110621 4 1  12 PRO HB2  H -23.836  -6.444  -8.655 1.00 . D D .   8 PRO HB2  1 1 
        8 110622 4 1  12 PRO HB3  H -24.177  -5.928 -10.318 1.00 . D D .   8 PRO HB3  1 1 
        8 110623 4 1  12 PRO HD2  H -27.585  -5.574  -8.406 1.00 . D D .   8 PRO HD2  1 1 
        8 110624 4 1  12 PRO HD3  H -27.333  -4.819  -9.994 1.00 . D D .   8 PRO HD3  1 1 
        8 110625 4 1  12 PRO HG2  H -25.442  -5.093  -7.792 1.00 . D D .   8 PRO HG2  1 1 
        8 110626 4 1  12 PRO HG3  H -25.254  -4.210  -9.316 1.00 . D D .   8 PRO HG3  1 1 
        8 110627 4 1  12 PRO N    N -26.827  -6.860  -9.905 1.00 . D D .   8 PRO N    1 1 
        8 110628 4 1  12 PRO O    O -26.207  -7.893  -7.321 1.00 . D D .   8 PRO O    1 1 
        8 110629 4 1  13 LEU C    C -24.123  -9.739  -5.996 1.00 . D D .   9 LEU C    1 1 
        8 110630 4 1  13 LEU CA   C -24.933 -10.328  -7.155 1.00 . D D .   9 LEU CA   1 1 
        8 110631 4 1  13 LEU CB   C -24.447 -11.729  -7.539 1.00 . D D .   9 LEU CB   1 1 
        8 110632 4 1  13 LEU CD1  C -24.824 -13.630  -9.121 1.00 . D D .   9 LEU CD1  1 1 
        8 110633 4 1  13 LEU CD2  C -26.745 -12.686  -7.843 1.00 . D D .   9 LEU CD2  1 1 
        8 110634 4 1  13 LEU CG   C -25.425 -12.349  -8.542 1.00 . D D .   9 LEU CG   1 1 
        8 110635 4 1  13 LEU H    H -24.396  -9.699  -9.103 1.00 . D D .   9 LEU H    1 1 
        8 110636 4 1  13 LEU HA   H -25.958 -10.407  -6.823 1.00 . D D .   9 LEU HA   1 1 
        8 110637 4 1  13 LEU HB2  H -23.472 -11.666  -7.995 1.00 . D D .   9 LEU HB2  1 1 
        8 110638 4 1  13 LEU HB3  H -24.398 -12.352  -6.660 1.00 . D D .   9 LEU HB3  1 1 
        8 110639 4 1  13 LEU HD11 H -25.396 -13.938  -9.985 1.00 . D D .   9 LEU HD11 1 1 
        8 110640 4 1  13 LEU HD12 H -24.849 -14.411  -8.376 1.00 . D D .   9 LEU HD12 1 1 
        8 110641 4 1  13 LEU HD13 H -23.802 -13.447  -9.415 1.00 . D D .   9 LEU HD13 1 1 
        8 110642 4 1  13 LEU HD21 H -27.313 -13.366  -8.460 1.00 . D D .   9 LEU HD21 1 1 
        8 110643 4 1  13 LEU HD22 H -27.312 -11.778  -7.693 1.00 . D D .   9 LEU HD22 1 1 
        8 110644 4 1  13 LEU HD23 H -26.541 -13.147  -6.889 1.00 . D D .   9 LEU HD23 1 1 
        8 110645 4 1  13 LEU HG   H -25.609 -11.647  -9.342 1.00 . D D .   9 LEU HG   1 1 
        8 110646 4 1  13 LEU N    N -24.911  -9.444  -8.310 1.00 . D D .   9 LEU N    1 1 
        8 110647 4 1  13 LEU O    O -24.622  -9.709  -4.869 1.00 . D D .   9 LEU O    1 1 
        8 110648 4 1  14 PRO C    C -22.645  -7.042  -5.157 1.00 . D D .  10 PRO C    1 1 
        8 110649 4 1  14 PRO CA   C -22.179  -8.495  -5.175 1.00 . D D .  10 PRO CA   1 1 
        8 110650 4 1  14 PRO CB   C -20.716  -8.585  -5.603 1.00 . D D .  10 PRO CB   1 1 
        8 110651 4 1  14 PRO CD   C -22.048  -9.485  -7.403 1.00 . D D .  10 PRO CD   1 1 
        8 110652 4 1  14 PRO CG   C -20.776  -8.698  -7.086 1.00 . D D .  10 PRO CG   1 1 
        8 110653 4 1  14 PRO HA   H -22.303  -8.945  -4.201 1.00 . D D .  10 PRO HA   1 1 
        8 110654 4 1  14 PRO HB2  H -20.182  -7.693  -5.307 1.00 . D D .  10 PRO HB2  1 1 
        8 110655 4 1  14 PRO HB3  H -20.251  -9.465  -5.187 1.00 . D D .  10 PRO HB3  1 1 
        8 110656 4 1  14 PRO HD2  H -22.511  -9.094  -8.295 1.00 . D D .  10 PRO HD2  1 1 
        8 110657 4 1  14 PRO HD3  H -21.809 -10.529  -7.517 1.00 . D D .  10 PRO HD3  1 1 
        8 110658 4 1  14 PRO HG2  H -20.821  -7.712  -7.529 1.00 . D D .  10 PRO HG2  1 1 
        8 110659 4 1  14 PRO HG3  H -19.918  -9.238  -7.456 1.00 . D D .  10 PRO HG3  1 1 
        8 110660 4 1  14 PRO N    N -22.907  -9.284  -6.215 1.00 . D D .  10 PRO N    1 1 
        8 110661 4 1  14 PRO O    O -22.849  -6.443  -6.214 1.00 . D D .  10 PRO O    1 1 
        8 110662 4 1  15 LYS C    C -22.098  -4.138  -3.882 1.00 . D D .  11 LYS C    1 1 
        8 110663 4 1  15 LYS CA   C -23.278  -5.105  -3.847 1.00 . D D .  11 LYS CA   1 1 
        8 110664 4 1  15 LYS CB   C -24.055  -4.928  -2.539 1.00 . D D .  11 LYS CB   1 1 
        8 110665 4 1  15 LYS CD   C -25.486  -3.366  -1.210 1.00 . D D .  11 LYS CD   1 1 
        8 110666 4 1  15 LYS CE   C -26.352  -2.108  -1.291 1.00 . D D .  11 LYS CE   1 1 
        8 110667 4 1  15 LYS CG   C -24.760  -3.571  -2.541 1.00 . D D .  11 LYS CG   1 1 
        8 110668 4 1  15 LYS H    H -22.620  -6.999  -3.155 1.00 . D D .  11 LYS H    1 1 
        8 110669 4 1  15 LYS HA   H -23.936  -4.884  -4.673 1.00 . D D .  11 LYS HA   1 1 
        8 110670 4 1  15 LYS HB2  H -24.788  -5.716  -2.449 1.00 . D D .  11 LYS HB2  1 1 
        8 110671 4 1  15 LYS HB3  H -23.371  -4.974  -1.704 1.00 . D D .  11 LYS HB3  1 1 
        8 110672 4 1  15 LYS HD2  H -26.113  -4.223  -1.007 1.00 . D D .  11 LYS HD2  1 1 
        8 110673 4 1  15 LYS HD3  H -24.762  -3.252  -0.417 1.00 . D D .  11 LYS HD3  1 1 
        8 110674 4 1  15 LYS HE2  H -25.717  -1.242  -1.411 1.00 . D D .  11 LYS HE2  1 1 
        8 110675 4 1  15 LYS HE3  H -27.019  -2.183  -2.137 1.00 . D D .  11 LYS HE3  1 1 
        8 110676 4 1  15 LYS HG2  H -24.029  -2.786  -2.678 1.00 . D D .  11 LYS HG2  1 1 
        8 110677 4 1  15 LYS HG3  H -25.477  -3.538  -3.347 1.00 . D D .  11 LYS HG3  1 1 
        8 110678 4 1  15 LYS HZ1  H -26.609  -1.419   0.657 1.00 . D D .  11 LYS HZ1  1 1 
        8 110679 4 1  15 LYS HZ2  H -27.355  -2.910   0.348 1.00 . D D .  11 LYS HZ2  1 1 
        8 110680 4 1  15 LYS HZ3  H -28.042  -1.477  -0.252 1.00 . D D .  11 LYS HZ3  1 1 
        8 110681 4 1  15 LYS N    N -22.813  -6.481  -3.965 1.00 . D D .  11 LYS N    1 1 
        8 110682 4 1  15 LYS NZ   N -27.149  -1.968  -0.040 1.00 . D D .  11 LYS NZ   1 1 
        8 110683 4 1  15 LYS O    O -21.381  -3.980  -2.894 1.00 . D D .  11 LYS O    1 1 
        8 110684 4 1  16 VAL C    C -21.249  -1.339  -6.009 1.00 . D D .  12 VAL C    1 1 
        8 110685 4 1  16 VAL CA   C -20.801  -2.552  -5.193 1.00 . D D .  12 VAL CA   1 1 
        8 110686 4 1  16 VAL CB   C -19.616  -3.252  -5.872 1.00 . D D .  12 VAL CB   1 1 
        8 110687 4 1  16 VAL CG1  C -20.015  -3.730  -7.270 1.00 . D D .  12 VAL CG1  1 1 
        8 110688 4 1  16 VAL CG2  C -18.432  -2.287  -5.982 1.00 . D D .  12 VAL CG2  1 1 
        8 110689 4 1  16 VAL H    H -22.512  -3.656  -5.780 1.00 . D D .  12 VAL H    1 1 
        8 110690 4 1  16 VAL HA   H -20.488  -2.213  -4.216 1.00 . D D .  12 VAL HA   1 1 
        8 110691 4 1  16 VAL HB   H -19.324  -4.106  -5.277 1.00 . D D .  12 VAL HB   1 1 
        8 110692 4 1  16 VAL HG11 H -19.947  -2.907  -7.965 1.00 . D D .  12 VAL HG11 1 1 
        8 110693 4 1  16 VAL HG12 H -21.030  -4.100  -7.248 1.00 . D D .  12 VAL HG12 1 1 
        8 110694 4 1  16 VAL HG13 H -19.350  -4.522  -7.584 1.00 . D D .  12 VAL HG13 1 1 
        8 110695 4 1  16 VAL HG21 H -18.295  -1.773  -5.042 1.00 . D D .  12 VAL HG21 1 1 
        8 110696 4 1  16 VAL HG22 H -18.630  -1.564  -6.761 1.00 . D D .  12 VAL HG22 1 1 
        8 110697 4 1  16 VAL HG23 H -17.536  -2.840  -6.224 1.00 . D D .  12 VAL HG23 1 1 
        8 110698 4 1  16 VAL N    N -21.903  -3.493  -5.029 1.00 . D D .  12 VAL N    1 1 
        8 110699 4 1  16 VAL O    O -22.102  -1.452  -6.889 1.00 . D D .  12 VAL O    1 1 
        8 110700 4 1  17 GLU C    C -20.255   1.050  -7.780 1.00 . D D .  13 GLU C    1 1 
        8 110701 4 1  17 GLU CA   C -20.993   1.035  -6.445 1.00 . D D .  13 GLU CA   1 1 
        8 110702 4 1  17 GLU CB   C -20.591   2.263  -5.626 1.00 . D D .  13 GLU CB   1 1 
        8 110703 4 1  17 GLU CD   C -21.064   3.526  -3.474 1.00 . D D .  13 GLU CD   1 1 
        8 110704 4 1  17 GLU CG   C -21.362   2.269  -4.300 1.00 . D D .  13 GLU CG   1 1 
        8 110705 4 1  17 GLU H    H -20.014  -0.145  -4.982 1.00 . D D .  13 GLU H    1 1 
        8 110706 4 1  17 GLU HA   H -22.056   1.066  -6.627 1.00 . D D .  13 GLU HA   1 1 
        8 110707 4 1  17 GLU HB2  H -19.530   2.231  -5.427 1.00 . D D .  13 GLU HB2  1 1 
        8 110708 4 1  17 GLU HB3  H -20.827   3.160  -6.179 1.00 . D D .  13 GLU HB3  1 1 
        8 110709 4 1  17 GLU HG2  H -22.420   2.228  -4.508 1.00 . D D .  13 GLU HG2  1 1 
        8 110710 4 1  17 GLU HG3  H -21.083   1.397  -3.728 1.00 . D D .  13 GLU HG3  1 1 
        8 110711 4 1  17 GLU N    N -20.669  -0.180  -5.709 1.00 . D D .  13 GLU N    1 1 
        8 110712 4 1  17 GLU O    O -19.028   0.953  -7.822 1.00 . D D .  13 GLU O    1 1 
        8 110713 4 1  17 GLU OE1  O -20.157   4.268  -3.820 1.00 . D D .  13 GLU OE1  1 1 
        8 110714 4 1  17 GLU OE2  O -21.759   3.726  -2.490 1.00 . D D .  13 GLU OE2  1 1 
        8 110715 4 1  18 LEU C    C -20.229   2.575 -10.742 1.00 . D D .  14 LEU C    1 1 
        8 110716 4 1  18 LEU CA   C -20.412   1.154 -10.203 1.00 . D D .  14 LEU CA   1 1 
        8 110717 4 1  18 LEU CB   C -21.307   0.360 -11.154 1.00 . D D .  14 LEU CB   1 1 
        8 110718 4 1  18 LEU CD1  C -22.544  -1.806 -11.277 1.00 . D D .  14 LEU CD1  1 1 
        8 110719 4 1  18 LEU CD2  C -20.048  -1.786 -11.372 1.00 . D D .  14 LEU CD2  1 1 
        8 110720 4 1  18 LEU CG   C -21.282  -1.117 -10.759 1.00 . D D .  14 LEU CG   1 1 
        8 110721 4 1  18 LEU H    H -21.979   1.251  -8.778 1.00 . D D .  14 LEU H    1 1 
        8 110722 4 1  18 LEU HA   H -19.451   0.665 -10.147 1.00 . D D .  14 LEU HA   1 1 
        8 110723 4 1  18 LEU HB2  H -22.319   0.733 -11.092 1.00 . D D .  14 LEU HB2  1 1 
        8 110724 4 1  18 LEU HB3  H -20.944   0.466 -12.166 1.00 . D D .  14 LEU HB3  1 1 
        8 110725 4 1  18 LEU HD11 H -22.527  -2.849 -10.996 1.00 . D D .  14 LEU HD11 1 1 
        8 110726 4 1  18 LEU HD12 H -22.586  -1.723 -12.352 1.00 . D D .  14 LEU HD12 1 1 
        8 110727 4 1  18 LEU HD13 H -23.414  -1.333 -10.845 1.00 . D D .  14 LEU HD13 1 1 
        8 110728 4 1  18 LEU HD21 H -19.157  -1.274 -11.038 1.00 . D D .  14 LEU HD21 1 1 
        8 110729 4 1  18 LEU HD22 H -20.109  -1.736 -12.449 1.00 . D D .  14 LEU HD22 1 1 
        8 110730 4 1  18 LEU HD23 H -20.007  -2.819 -11.061 1.00 . D D .  14 LEU HD23 1 1 
        8 110731 4 1  18 LEU HG   H -21.241  -1.201  -9.684 1.00 . D D .  14 LEU HG   1 1 
        8 110732 4 1  18 LEU N    N -21.007   1.170  -8.871 1.00 . D D .  14 LEU N    1 1 
        8 110733 4 1  18 LEU O    O -20.965   3.478 -10.339 1.00 . D D .  14 LEU O    1 1 
        8 110734 4 1  19 PRO C    C -20.339   4.661 -12.954 1.00 . D D .  15 PRO C    1 1 
        8 110735 4 1  19 PRO CA   C -19.086   4.168 -12.222 1.00 . D D .  15 PRO CA   1 1 
        8 110736 4 1  19 PRO CB   C -17.914   4.005 -13.196 1.00 . D D .  15 PRO CB   1 1 
        8 110737 4 1  19 PRO CD   C -18.289   1.855 -12.172 1.00 . D D .  15 PRO CD   1 1 
        8 110738 4 1  19 PRO CG   C -17.217   2.757 -12.777 1.00 . D D .  15 PRO CG   1 1 
        8 110739 4 1  19 PRO HA   H -18.812   4.862 -11.445 1.00 . D D .  15 PRO HA   1 1 
        8 110740 4 1  19 PRO HB2  H -18.275   3.912 -14.210 1.00 . D D .  15 PRO HB2  1 1 
        8 110741 4 1  19 PRO HB3  H -17.239   4.844 -13.113 1.00 . D D .  15 PRO HB3  1 1 
        8 110742 4 1  19 PRO HD2  H -18.728   1.226 -12.933 1.00 . D D .  15 PRO HD2  1 1 
        8 110743 4 1  19 PRO HD3  H -17.873   1.261 -11.375 1.00 . D D .  15 PRO HD3  1 1 
        8 110744 4 1  19 PRO HG2  H -16.763   2.280 -13.636 1.00 . D D .  15 PRO HG2  1 1 
        8 110745 4 1  19 PRO HG3  H -16.469   2.977 -12.032 1.00 . D D .  15 PRO HG3  1 1 
        8 110746 4 1  19 PRO N    N -19.285   2.806 -11.633 1.00 . D D .  15 PRO N    1 1 
        8 110747 4 1  19 PRO O    O -21.179   3.846 -13.343 1.00 . D D .  15 PRO O    1 1 
        8 110748 4 1  20 PRO C    C -21.929   5.967 -15.230 1.00 . D D .  16 PRO C    1 1 
        8 110749 4 1  20 PRO CA   C -21.725   6.500 -13.813 1.00 . D D .  16 PRO CA   1 1 
        8 110750 4 1  20 PRO CB   C -21.514   8.020 -13.829 1.00 . D D .  16 PRO CB   1 1 
        8 110751 4 1  20 PRO CD   C -19.564   7.047 -12.805 1.00 . D D .  16 PRO CD   1 1 
        8 110752 4 1  20 PRO CG   C -20.448   8.289 -12.823 1.00 . D D .  16 PRO CG   1 1 
        8 110753 4 1  20 PRO HA   H -22.588   6.270 -13.212 1.00 . D D .  16 PRO HA   1 1 
        8 110754 4 1  20 PRO HB2  H -21.196   8.347 -14.810 1.00 . D D .  16 PRO HB2  1 1 
        8 110755 4 1  20 PRO HB3  H -22.422   8.526 -13.541 1.00 . D D .  16 PRO HB3  1 1 
        8 110756 4 1  20 PRO HD2  H -18.776   7.134 -13.539 1.00 . D D .  16 PRO HD2  1 1 
        8 110757 4 1  20 PRO HD3  H -19.157   6.888 -11.820 1.00 . D D .  16 PRO HD3  1 1 
        8 110758 4 1  20 PRO HG2  H -19.875   9.160 -13.117 1.00 . D D .  16 PRO HG2  1 1 
        8 110759 4 1  20 PRO HG3  H -20.883   8.437 -11.846 1.00 . D D .  16 PRO HG3  1 1 
        8 110760 4 1  20 PRO N    N -20.494   5.954 -13.156 1.00 . D D .  16 PRO N    1 1 
        8 110761 4 1  20 PRO O    O -23.056   5.703 -15.645 1.00 . D D .  16 PRO O    1 1 
        8 110762 4 1  21 ASP C    C -20.866   3.853 -17.530 1.00 . D D .  17 ASP C    1 1 
        8 110763 4 1  21 ASP CA   C -20.914   5.380 -17.361 1.00 . D D .  17 ASP CA   1 1 
        8 110764 4 1  21 ASP CB   C -19.772   6.016 -18.159 1.00 . D D .  17 ASP CB   1 1 
        8 110765 4 1  21 ASP CG   C -18.418   5.510 -17.664 1.00 . D D .  17 ASP CG   1 1 
        8 110766 4 1  21 ASP H    H -19.958   5.987 -15.562 1.00 . D D .  17 ASP H    1 1 
        8 110767 4 1  21 ASP HA   H -21.847   5.736 -17.771 1.00 . D D .  17 ASP HA   1 1 
        8 110768 4 1  21 ASP HB2  H -19.884   5.762 -19.204 1.00 . D D .  17 ASP HB2  1 1 
        8 110769 4 1  21 ASP HB3  H -19.813   7.088 -18.048 1.00 . D D .  17 ASP HB3  1 1 
        8 110770 4 1  21 ASP N    N -20.833   5.811 -15.964 1.00 . D D .  17 ASP N    1 1 
        8 110771 4 1  21 ASP O    O -20.753   3.356 -18.653 1.00 . D D .  17 ASP O    1 1 
        8 110772 4 1  21 ASP OD1  O -18.308   5.210 -16.486 1.00 . D D .  17 ASP OD1  1 1 
        8 110773 4 1  21 ASP OD2  O -17.509   5.431 -18.472 1.00 . D D .  17 ASP OD2  1 1 
        8 110774 4 1  22 PHE C    C -22.011   1.126 -17.449 1.00 . D D .  18 PHE C    1 1 
        8 110775 4 1  22 PHE CA   C -20.927   1.646 -16.510 1.00 . D D .  18 PHE CA   1 1 
        8 110776 4 1  22 PHE CB   C -21.109   1.034 -15.121 1.00 . D D .  18 PHE CB   1 1 
        8 110777 4 1  22 PHE CD1  C -19.465  -0.872 -15.004 1.00 . D D .  18 PHE CD1  1 1 
        8 110778 4 1  22 PHE CD2  C -21.835  -1.382 -15.107 1.00 . D D .  18 PHE CD2  1 1 
        8 110779 4 1  22 PHE CE1  C -19.172  -2.241 -14.963 1.00 . D D .  18 PHE CE1  1 1 
        8 110780 4 1  22 PHE CE2  C -21.540  -2.750 -15.066 1.00 . D D .  18 PHE CE2  1 1 
        8 110781 4 1  22 PHE CG   C -20.796  -0.443 -15.076 1.00 . D D .  18 PHE CG   1 1 
        8 110782 4 1  22 PHE CZ   C -20.210  -3.180 -14.994 1.00 . D D .  18 PHE CZ   1 1 
        8 110783 4 1  22 PHE H    H -21.128   3.535 -15.566 1.00 . D D .  18 PHE H    1 1 
        8 110784 4 1  22 PHE HA   H -19.962   1.356 -16.897 1.00 . D D .  18 PHE HA   1 1 
        8 110785 4 1  22 PHE HB2  H -20.456   1.544 -14.428 1.00 . D D .  18 PHE HB2  1 1 
        8 110786 4 1  22 PHE HB3  H -22.132   1.188 -14.807 1.00 . D D .  18 PHE HB3  1 1 
        8 110787 4 1  22 PHE HD1  H -18.665  -0.148 -14.979 1.00 . D D .  18 PHE HD1  1 1 
        8 110788 4 1  22 PHE HD2  H -22.861  -1.051 -15.163 1.00 . D D .  18 PHE HD2  1 1 
        8 110789 4 1  22 PHE HE1  H -18.145  -2.571 -14.908 1.00 . D D .  18 PHE HE1  1 1 
        8 110790 4 1  22 PHE HE2  H -22.341  -3.475 -15.090 1.00 . D D .  18 PHE HE2  1 1 
        8 110791 4 1  22 PHE HZ   H -19.984  -4.236 -14.962 1.00 . D D .  18 PHE HZ   1 1 
        8 110792 4 1  22 PHE N    N -20.986   3.102 -16.433 1.00 . D D .  18 PHE N    1 1 
        8 110793 4 1  22 PHE O    O -21.760   0.263 -18.285 1.00 . D D .  18 PHE O    1 1 
        8 110794 4 1  23 VAL C    C -23.984   1.384 -19.642 1.00 . D D .  19 VAL C    1 1 
        8 110795 4 1  23 VAL CA   C -24.331   1.257 -18.159 1.00 . D D .  19 VAL CA   1 1 
        8 110796 4 1  23 VAL CB   C -25.577   2.093 -17.834 1.00 . D D .  19 VAL CB   1 1 
        8 110797 4 1  23 VAL CG1  C -26.776   1.593 -18.647 1.00 . D D .  19 VAL CG1  1 1 
        8 110798 4 1  23 VAL CG2  C -25.904   1.970 -16.343 1.00 . D D .  19 VAL CG2  1 1 
        8 110799 4 1  23 VAL H    H -23.339   2.415 -16.687 1.00 . D D .  19 VAL H    1 1 
        8 110800 4 1  23 VAL HA   H -24.542   0.220 -17.939 1.00 . D D .  19 VAL HA   1 1 
        8 110801 4 1  23 VAL HB   H -25.386   3.128 -18.075 1.00 . D D .  19 VAL HB   1 1 
        8 110802 4 1  23 VAL HG11 H -26.937   0.546 -18.443 1.00 . D D .  19 VAL HG11 1 1 
        8 110803 4 1  23 VAL HG12 H -26.578   1.730 -19.700 1.00 . D D .  19 VAL HG12 1 1 
        8 110804 4 1  23 VAL HG13 H -27.656   2.155 -18.371 1.00 . D D .  19 VAL HG13 1 1 
        8 110805 4 1  23 VAL HG21 H -26.150   0.942 -16.113 1.00 . D D .  19 VAL HG21 1 1 
        8 110806 4 1  23 VAL HG22 H -26.744   2.604 -16.105 1.00 . D D .  19 VAL HG22 1 1 
        8 110807 4 1  23 VAL HG23 H -25.047   2.272 -15.760 1.00 . D D .  19 VAL HG23 1 1 
        8 110808 4 1  23 VAL N    N -23.208   1.692 -17.335 1.00 . D D .  19 VAL N    1 1 
        8 110809 4 1  23 VAL O    O -24.296   0.497 -20.435 1.00 . D D .  19 VAL O    1 1 
        8 110810 4 1  24 ASP C    C -22.103   1.589 -21.955 1.00 . D D .  20 ASP C    1 1 
        8 110811 4 1  24 ASP CA   C -22.981   2.713 -21.410 1.00 . D D .  20 ASP CA   1 1 
        8 110812 4 1  24 ASP CB   C -22.252   4.051 -21.552 1.00 . D D .  20 ASP CB   1 1 
        8 110813 4 1  24 ASP CG   C -23.180   5.203 -21.173 1.00 . D D .  20 ASP CG   1 1 
        8 110814 4 1  24 ASP H    H -23.039   3.121 -19.328 1.00 . D D .  20 ASP H    1 1 
        8 110815 4 1  24 ASP HA   H -23.894   2.751 -21.987 1.00 . D D .  20 ASP HA   1 1 
        8 110816 4 1  24 ASP HB2  H -21.391   4.058 -20.901 1.00 . D D .  20 ASP HB2  1 1 
        8 110817 4 1  24 ASP HB3  H -21.929   4.176 -22.574 1.00 . D D .  20 ASP HB3  1 1 
        8 110818 4 1  24 ASP N    N -23.320   2.476 -20.009 1.00 . D D .  20 ASP N    1 1 
        8 110819 4 1  24 ASP O    O -22.341   1.077 -23.051 1.00 . D D .  20 ASP O    1 1 
        8 110820 4 1  24 ASP OD1  O -24.371   5.088 -21.414 1.00 . D D .  20 ASP OD1  1 1 
        8 110821 4 1  24 ASP OD2  O -22.684   6.187 -20.649 1.00 . D D .  20 ASP OD2  1 1 
        8 110822 4 1  25 VAL C    C -20.928  -1.190 -21.819 1.00 . D D .  21 VAL C    1 1 
        8 110823 4 1  25 VAL CA   C -20.191   0.135 -21.613 1.00 . D D .  21 VAL CA   1 1 
        8 110824 4 1  25 VAL CB   C -19.050  -0.040 -20.602 1.00 . D D .  21 VAL CB   1 1 
        8 110825 4 1  25 VAL CG1  C -18.039  -1.065 -21.126 1.00 . D D .  21 VAL CG1  1 1 
        8 110826 4 1  25 VAL CG2  C -18.340   1.299 -20.392 1.00 . D D .  21 VAL CG2  1 1 
        8 110827 4 1  25 VAL H    H -21.042   1.539 -20.257 1.00 . D D .  21 VAL H    1 1 
        8 110828 4 1  25 VAL HA   H -19.779   0.432 -22.565 1.00 . D D .  21 VAL HA   1 1 
        8 110829 4 1  25 VAL HB   H -19.454  -0.385 -19.662 1.00 . D D .  21 VAL HB   1 1 
        8 110830 4 1  25 VAL HG11 H -17.196  -1.116 -20.454 1.00 . D D .  21 VAL HG11 1 1 
        8 110831 4 1  25 VAL HG12 H -17.700  -0.765 -22.106 1.00 . D D .  21 VAL HG12 1 1 
        8 110832 4 1  25 VAL HG13 H -18.510  -2.035 -21.188 1.00 . D D .  21 VAL HG13 1 1 
        8 110833 4 1  25 VAL HG21 H -18.005   1.683 -21.345 1.00 . D D .  21 VAL HG21 1 1 
        8 110834 4 1  25 VAL HG22 H -17.491   1.159 -19.740 1.00 . D D .  21 VAL HG22 1 1 
        8 110835 4 1  25 VAL HG23 H -19.026   2.003 -19.943 1.00 . D D .  21 VAL HG23 1 1 
        8 110836 4 1  25 VAL N    N -21.118   1.173 -21.166 1.00 . D D .  21 VAL N    1 1 
        8 110837 4 1  25 VAL O    O -20.756  -1.846 -22.849 1.00 . D D .  21 VAL O    1 1 
        8 110838 4 1  26 ILE C    C -23.357  -2.819 -22.259 1.00 . D D .  22 ILE C    1 1 
        8 110839 4 1  26 ILE CA   C -22.525  -2.818 -20.977 1.00 . D D .  22 ILE CA   1 1 
        8 110840 4 1  26 ILE CB   C -23.440  -2.995 -19.757 1.00 . D D .  22 ILE CB   1 1 
        8 110841 4 1  26 ILE CD1  C -21.534  -4.061 -18.442 1.00 . D D .  22 ILE CD1  1 1 
        8 110842 4 1  26 ILE CG1  C -22.610  -2.964 -18.463 1.00 . D D .  22 ILE CG1  1 1 
        8 110843 4 1  26 ILE CG2  C -24.194  -4.325 -19.841 1.00 . D D .  22 ILE CG2  1 1 
        8 110844 4 1  26 ILE H    H -21.861  -1.023 -20.056 1.00 . D D .  22 ILE H    1 1 
        8 110845 4 1  26 ILE HA   H -21.832  -3.644 -21.015 1.00 . D D .  22 ILE HA   1 1 
        8 110846 4 1  26 ILE HB   H -24.156  -2.186 -19.735 1.00 . D D .  22 ILE HB   1 1 
        8 110847 4 1  26 ILE HD11 H -20.561  -3.604 -18.547 1.00 . D D .  22 ILE HD11 1 1 
        8 110848 4 1  26 ILE HD12 H -21.689  -4.762 -19.248 1.00 . D D .  22 ILE HD12 1 1 
        8 110849 4 1  26 ILE HD13 H -21.581  -4.586 -17.500 1.00 . D D .  22 ILE HD13 1 1 
        8 110850 4 1  26 ILE HG12 H -22.129  -2.003 -18.377 1.00 . D D .  22 ILE HG12 1 1 
        8 110851 4 1  26 ILE HG13 H -23.271  -3.101 -17.619 1.00 . D D .  22 ILE HG13 1 1 
        8 110852 4 1  26 ILE HG21 H -24.500  -4.631 -18.850 1.00 . D D .  22 ILE HG21 1 1 
        8 110853 4 1  26 ILE HG22 H -23.551  -5.079 -20.267 1.00 . D D .  22 ILE HG22 1 1 
        8 110854 4 1  26 ILE HG23 H -25.069  -4.203 -20.464 1.00 . D D .  22 ILE HG23 1 1 
        8 110855 4 1  26 ILE N    N -21.764  -1.574 -20.859 1.00 . D D .  22 ILE N    1 1 
        8 110856 4 1  26 ILE O    O -23.367  -3.800 -23.001 1.00 . D D .  22 ILE O    1 1 
        8 110857 4 1  27 ARG C    C -24.117  -1.982 -24.989 1.00 . D D .  23 ARG C    1 1 
        8 110858 4 1  27 ARG CA   C -24.888  -1.617 -23.722 1.00 . D D .  23 ARG CA   1 1 
        8 110859 4 1  27 ARG CB   C -25.424  -0.192 -23.868 1.00 . D D .  23 ARG CB   1 1 
        8 110860 4 1  27 ARG CD   C -26.933   1.284 -25.209 1.00 . D D .  23 ARG CD   1 1 
        8 110861 4 1  27 ARG CG   C -26.474  -0.157 -24.982 1.00 . D D .  23 ARG CG   1 1 
        8 110862 4 1  27 ARG CZ   C -25.833   3.397 -25.879 1.00 . D D .  23 ARG CZ   1 1 
        8 110863 4 1  27 ARG H    H -23.985  -0.948 -21.924 1.00 . D D .  23 ARG H    1 1 
        8 110864 4 1  27 ARG HA   H -25.723  -2.292 -23.607 1.00 . D D .  23 ARG HA   1 1 
        8 110865 4 1  27 ARG HB2  H -25.873   0.121 -22.937 1.00 . D D .  23 ARG HB2  1 1 
        8 110866 4 1  27 ARG HB3  H -24.614   0.474 -24.121 1.00 . D D .  23 ARG HB3  1 1 
        8 110867 4 1  27 ARG HD2  H -27.800   1.286 -25.853 1.00 . D D .  23 ARG HD2  1 1 
        8 110868 4 1  27 ARG HD3  H -27.190   1.730 -24.260 1.00 . D D .  23 ARG HD3  1 1 
        8 110869 4 1  27 ARG HE   H -25.121   1.567 -26.261 1.00 . D D .  23 ARG HE   1 1 
        8 110870 4 1  27 ARG HG2  H -26.041  -0.546 -25.894 1.00 . D D .  23 ARG HG2  1 1 
        8 110871 4 1  27 ARG HG3  H -27.320  -0.762 -24.698 1.00 . D D .  23 ARG HG3  1 1 
        8 110872 4 1  27 ARG HH11 H -27.546   3.691 -24.874 1.00 . D D .  23 ARG HH11 1 1 
        8 110873 4 1  27 ARG HH12 H -26.724   5.127 -25.385 1.00 . D D .  23 ARG HH12 1 1 
        8 110874 4 1  27 ARG HH21 H -24.109   3.446 -26.894 1.00 . D D .  23 ARG HH21 1 1 
        8 110875 4 1  27 ARG HH22 H -24.800   4.989 -26.515 1.00 . D D .  23 ARG HH22 1 1 
        8 110876 4 1  27 ARG N    N -24.039  -1.710 -22.535 1.00 . D D .  23 ARG N    1 1 
        8 110877 4 1  27 ARG NE   N -25.860   2.056 -25.841 1.00 . D D .  23 ARG NE   1 1 
        8 110878 4 1  27 ARG NH1  N -26.775   4.130 -25.336 1.00 . D D .  23 ARG NH1  1 1 
        8 110879 4 1  27 ARG NH2  N -24.836   3.991 -26.476 1.00 . D D .  23 ARG NH2  1 1 
        8 110880 4 1  27 ARG O    O -24.564  -2.808 -25.783 1.00 . D D .  23 ARG O    1 1 
        8 110881 4 1  28 ILE C    C -21.779  -3.080 -26.513 1.00 . D D .  24 ILE C    1 1 
        8 110882 4 1  28 ILE CA   C -22.144  -1.602 -26.362 1.00 . D D .  24 ILE CA   1 1 
        8 110883 4 1  28 ILE CB   C -20.868  -0.748 -26.309 1.00 . D D .  24 ILE CB   1 1 
        8 110884 4 1  28 ILE CD1  C -19.978   1.548 -25.871 1.00 . D D .  24 ILE CD1  1 1 
        8 110885 4 1  28 ILE CG1  C -21.240   0.730 -26.150 1.00 . D D .  24 ILE CG1  1 1 
        8 110886 4 1  28 ILE CG2  C -20.066  -0.915 -27.603 1.00 . D D .  24 ILE CG2  1 1 
        8 110887 4 1  28 ILE H    H -22.615  -0.764 -24.468 1.00 . D D .  24 ILE H    1 1 
        8 110888 4 1  28 ILE HA   H -22.723  -1.306 -27.222 1.00 . D D .  24 ILE HA   1 1 
        8 110889 4 1  28 ILE HB   H -20.263  -1.059 -25.470 1.00 . D D .  24 ILE HB   1 1 
        8 110890 4 1  28 ILE HD11 H -19.537   1.224 -24.940 1.00 . D D .  24 ILE HD11 1 1 
        8 110891 4 1  28 ILE HD12 H -20.236   2.595 -25.803 1.00 . D D .  24 ILE HD12 1 1 
        8 110892 4 1  28 ILE HD13 H -19.271   1.403 -26.674 1.00 . D D .  24 ILE HD13 1 1 
        8 110893 4 1  28 ILE HG12 H -21.707   1.082 -27.059 1.00 . D D .  24 ILE HG12 1 1 
        8 110894 4 1  28 ILE HG13 H -21.928   0.842 -25.326 1.00 . D D .  24 ILE HG13 1 1 
        8 110895 4 1  28 ILE HG21 H -19.830  -1.959 -27.748 1.00 . D D .  24 ILE HG21 1 1 
        8 110896 4 1  28 ILE HG22 H -19.150  -0.346 -27.536 1.00 . D D .  24 ILE HG22 1 1 
        8 110897 4 1  28 ILE HG23 H -20.652  -0.558 -28.439 1.00 . D D .  24 ILE HG23 1 1 
        8 110898 4 1  28 ILE N    N -22.945  -1.377 -25.160 1.00 . D D .  24 ILE N    1 1 
        8 110899 4 1  28 ILE O    O -21.866  -3.638 -27.606 1.00 . D D .  24 ILE O    1 1 
        8 110900 4 1  29 LYS C    C -22.051  -6.049 -25.803 1.00 . D D .  25 LYS C    1 1 
        8 110901 4 1  29 LYS CA   C -20.902  -5.093 -25.474 1.00 . D D .  25 LYS CA   1 1 
        8 110902 4 1  29 LYS CB   C -20.280  -5.488 -24.134 1.00 . D D .  25 LYS CB   1 1 
        8 110903 4 1  29 LYS CD   C -18.463  -4.957 -22.501 1.00 . D D .  25 LYS CD   1 1 
        8 110904 4 1  29 LYS CE   C -17.829  -6.350 -22.530 1.00 . D D .  25 LYS CE   1 1 
        8 110905 4 1  29 LYS CG   C -19.038  -4.631 -23.879 1.00 . D D .  25 LYS CG   1 1 
        8 110906 4 1  29 LYS H    H -21.275  -3.206 -24.579 1.00 . D D .  25 LYS H    1 1 
        8 110907 4 1  29 LYS HA   H -20.148  -5.189 -26.240 1.00 . D D .  25 LYS HA   1 1 
        8 110908 4 1  29 LYS HB2  H -20.998  -5.329 -23.342 1.00 . D D .  25 LYS HB2  1 1 
        8 110909 4 1  29 LYS HB3  H -19.994  -6.529 -24.159 1.00 . D D .  25 LYS HB3  1 1 
        8 110910 4 1  29 LYS HD2  H -17.713  -4.224 -22.241 1.00 . D D .  25 LYS HD2  1 1 
        8 110911 4 1  29 LYS HD3  H -19.253  -4.940 -21.767 1.00 . D D .  25 LYS HD3  1 1 
        8 110912 4 1  29 LYS HE2  H -18.601  -7.092 -22.668 1.00 . D D .  25 LYS HE2  1 1 
        8 110913 4 1  29 LYS HE3  H -17.125  -6.407 -23.345 1.00 . D D .  25 LYS HE3  1 1 
        8 110914 4 1  29 LYS HG2  H -18.297  -4.837 -24.638 1.00 . D D .  25 LYS HG2  1 1 
        8 110915 4 1  29 LYS HG3  H -19.308  -3.586 -23.914 1.00 . D D .  25 LYS HG3  1 1 
        8 110916 4 1  29 LYS HZ1  H -16.660  -7.532 -21.276 1.00 . D D .  25 LYS HZ1  1 1 
        8 110917 4 1  29 LYS HZ2  H -17.807  -6.584 -20.461 1.00 . D D .  25 LYS HZ2  1 1 
        8 110918 4 1  29 LYS HZ3  H -16.405  -5.861 -21.093 1.00 . D D .  25 LYS HZ3  1 1 
        8 110919 4 1  29 LYS N    N -21.336  -3.700 -25.423 1.00 . D D .  25 LYS N    1 1 
        8 110920 4 1  29 LYS NZ   N -17.122  -6.601 -21.242 1.00 . D D .  25 LYS NZ   1 1 
        8 110921 4 1  29 LYS O    O -21.858  -7.030 -26.522 1.00 . D D .  25 LYS O    1 1 
        8 110922 4 1  30 LEU C    C -25.024  -6.651 -26.780 1.00 . D D .  26 LEU C    1 1 
        8 110923 4 1  30 LEU CA   C -24.360  -6.698 -25.405 1.00 . D D .  26 LEU CA   1 1 
        8 110924 4 1  30 LEU CB   C -25.405  -6.414 -24.326 1.00 . D D .  26 LEU CB   1 1 
        8 110925 4 1  30 LEU CD1  C -25.780  -6.436 -21.856 1.00 . D D .  26 LEU CD1  1 1 
        8 110926 4 1  30 LEU CD2  C -25.199  -8.550 -23.051 1.00 . D D .  26 LEU CD2  1 1 
        8 110927 4 1  30 LEU CG   C -24.964  -7.038 -23.001 1.00 . D D .  26 LEU CG   1 1 
        8 110928 4 1  30 LEU H    H -23.373  -4.915 -24.817 1.00 . D D .  26 LEU H    1 1 
        8 110929 4 1  30 LEU HA   H -23.982  -7.699 -25.259 1.00 . D D .  26 LEU HA   1 1 
        8 110930 4 1  30 LEU HB2  H -25.513  -5.345 -24.203 1.00 . D D .  26 LEU HB2  1 1 
        8 110931 4 1  30 LEU HB3  H -26.353  -6.839 -24.622 1.00 . D D .  26 LEU HB3  1 1 
        8 110932 4 1  30 LEU HD11 H -26.758  -6.891 -21.833 1.00 . D D .  26 LEU HD11 1 1 
        8 110933 4 1  30 LEU HD12 H -25.880  -5.372 -22.009 1.00 . D D .  26 LEU HD12 1 1 
        8 110934 4 1  30 LEU HD13 H -25.275  -6.619 -20.920 1.00 . D D .  26 LEU HD13 1 1 
        8 110935 4 1  30 LEU HD21 H -25.131  -8.958 -22.053 1.00 . D D .  26 LEU HD21 1 1 
        8 110936 4 1  30 LEU HD22 H -24.450  -9.011 -23.679 1.00 . D D .  26 LEU HD22 1 1 
        8 110937 4 1  30 LEU HD23 H -26.180  -8.748 -23.455 1.00 . D D .  26 LEU HD23 1 1 
        8 110938 4 1  30 LEU HG   H -23.914  -6.839 -22.841 1.00 . D D .  26 LEU HG   1 1 
        8 110939 4 1  30 LEU N    N -23.240  -5.767 -25.280 1.00 . D D .  26 LEU N    1 1 
        8 110940 4 1  30 LEU O    O -25.311  -7.697 -27.358 1.00 . D D .  26 LEU O    1 1 
        8 110941 4 1  31 GLN C    C -25.468  -6.245 -29.665 1.00 . D D .  27 GLN C    1 1 
        8 110942 4 1  31 GLN CA   C -26.009  -5.315 -28.576 1.00 . D D .  27 GLN CA   1 1 
        8 110943 4 1  31 GLN CB   C -25.959  -3.866 -29.072 1.00 . D D .  27 GLN CB   1 1 
        8 110944 4 1  31 GLN CD   C -24.478  -1.947 -29.684 1.00 . D D .  27 GLN CD   1 1 
        8 110945 4 1  31 GLN CG   C -24.513  -3.373 -29.144 1.00 . D D .  27 GLN CG   1 1 
        8 110946 4 1  31 GLN H    H -25.046  -4.647 -26.803 1.00 . D D .  27 GLN H    1 1 
        8 110947 4 1  31 GLN HA   H -27.046  -5.562 -28.399 1.00 . D D .  27 GLN HA   1 1 
        8 110948 4 1  31 GLN HB2  H -26.404  -3.811 -30.055 1.00 . D D .  27 GLN HB2  1 1 
        8 110949 4 1  31 GLN HB3  H -26.517  -3.237 -28.394 1.00 . D D .  27 GLN HB3  1 1 
        8 110950 4 1  31 GLN HE21 H -24.547  -1.108 -27.886 1.00 . D D .  27 GLN HE21 1 1 
        8 110951 4 1  31 GLN HE22 H -24.482  -0.023 -29.190 1.00 . D D .  27 GLN HE22 1 1 
        8 110952 4 1  31 GLN HG2  H -24.085  -3.390 -28.152 1.00 . D D .  27 GLN HG2  1 1 
        8 110953 4 1  31 GLN HG3  H -23.943  -4.017 -29.796 1.00 . D D .  27 GLN HG3  1 1 
        8 110954 4 1  31 GLN N    N -25.289  -5.452 -27.304 1.00 . D D .  27 GLN N    1 1 
        8 110955 4 1  31 GLN NE2  N -24.504  -0.942 -28.851 1.00 . D D .  27 GLN NE2  1 1 
        8 110956 4 1  31 GLN O    O -24.258  -6.419 -29.809 1.00 . D D .  27 GLN O    1 1 
        8 110957 4 1  31 GLN OE1  O -24.433  -1.742 -30.897 1.00 . D D .  27 GLN OE1  1 1 
        8 110958 4 1  32 GLY C    C -26.249  -9.255 -30.992 1.00 . D D .  28 GLY C    1 1 
        8 110959 4 1  32 GLY CA   C -26.029  -7.809 -31.453 1.00 . D D .  28 GLY CA   1 1 
        8 110960 4 1  32 GLY H    H -27.329  -6.605 -30.294 1.00 . D D .  28 GLY H    1 1 
        8 110961 4 1  32 GLY HA2  H -26.645  -7.625 -32.322 1.00 . D D .  28 GLY HA2  1 1 
        8 110962 4 1  32 GLY HA3  H -24.990  -7.678 -31.719 1.00 . D D .  28 GLY HA3  1 1 
        8 110963 4 1  32 GLY N    N -26.387  -6.838 -30.421 1.00 . D D .  28 GLY N    1 1 
        8 110964 4 1  32 GLY O    O -26.477 -10.141 -31.815 1.00 . D D .  28 GLY O    1 1 
        8 110965 4 1  33 LYS C    C -27.818 -10.998 -28.615 1.00 . D D .  29 LYS C    1 1 
        8 110966 4 1  33 LYS CA   C -26.393 -10.832 -29.139 1.00 . D D .  29 LYS CA   1 1 
        8 110967 4 1  33 LYS CB   C -25.405 -11.084 -27.999 1.00 . D D .  29 LYS CB   1 1 
        8 110968 4 1  33 LYS CD   C -22.997 -11.433 -27.427 1.00 . D D .  29 LYS CD   1 1 
        8 110969 4 1  33 LYS CE   C -21.563 -11.319 -27.945 1.00 . D D .  29 LYS CE   1 1 
        8 110970 4 1  33 LYS CG   C -23.976 -11.079 -28.548 1.00 . D D .  29 LYS CG   1 1 
        8 110971 4 1  33 LYS H    H -25.943  -8.768 -29.074 1.00 . D D .  29 LYS H    1 1 
        8 110972 4 1  33 LYS HA   H -26.210 -11.560 -29.917 1.00 . D D .  29 LYS HA   1 1 
        8 110973 4 1  33 LYS HB2  H -25.509 -10.308 -27.256 1.00 . D D .  29 LYS HB2  1 1 
        8 110974 4 1  33 LYS HB3  H -25.611 -12.044 -27.549 1.00 . D D .  29 LYS HB3  1 1 
        8 110975 4 1  33 LYS HD2  H -23.139 -10.753 -26.600 1.00 . D D .  29 LYS HD2  1 1 
        8 110976 4 1  33 LYS HD3  H -23.178 -12.445 -27.096 1.00 . D D .  29 LYS HD3  1 1 
        8 110977 4 1  33 LYS HE2  H -21.460 -10.413 -28.523 1.00 . D D .  29 LYS HE2  1 1 
        8 110978 4 1  33 LYS HE3  H -20.880 -11.293 -27.110 1.00 . D D .  29 LYS HE3  1 1 
        8 110979 4 1  33 LYS HG2  H -23.895 -11.807 -29.344 1.00 . D D .  29 LYS HG2  1 1 
        8 110980 4 1  33 LYS HG3  H -23.741 -10.098 -28.932 1.00 . D D .  29 LYS HG3  1 1 
        8 110981 4 1  33 LYS HZ1  H -21.828 -12.455 -29.670 1.00 . D D .  29 LYS HZ1  1 1 
        8 110982 4 1  33 LYS HZ2  H -21.469 -13.371 -28.288 1.00 . D D .  29 LYS HZ2  1 1 
        8 110983 4 1  33 LYS HZ3  H -20.242 -12.482 -29.057 1.00 . D D .  29 LYS HZ3  1 1 
        8 110984 4 1  33 LYS N    N -26.183  -9.495 -29.683 1.00 . D D .  29 LYS N    1 1 
        8 110985 4 1  33 LYS NZ   N -21.251 -12.496 -28.805 1.00 . D D .  29 LYS NZ   1 1 
        8 110986 4 1  33 LYS O    O -28.483 -10.021 -28.271 1.00 . D D .  29 LYS O    1 1 
        8 110987 4 1  34 THR C    C -29.460 -13.127 -26.620 1.00 . D D .  30 THR C    1 1 
        8 110988 4 1  34 THR CA   C -29.605 -12.536 -28.018 1.00 . D D .  30 THR CA   1 1 
        8 110989 4 1  34 THR CB   C -30.346 -13.529 -28.917 1.00 . D D .  30 THR CB   1 1 
        8 110990 4 1  34 THR CG2  C -31.811 -13.617 -28.484 1.00 . D D .  30 THR CG2  1 1 
        8 110991 4 1  34 THR H    H -27.741 -12.973 -28.930 1.00 . D D .  30 THR H    1 1 
        8 110992 4 1  34 THR HA   H -30.178 -11.622 -27.958 1.00 . D D .  30 THR HA   1 1 
        8 110993 4 1  34 THR HB   H -29.891 -14.503 -28.832 1.00 . D D .  30 THR HB   1 1 
        8 110994 4 1  34 THR HG1  H -30.082 -13.848 -30.817 1.00 . D D .  30 THR HG1  1 1 
        8 110995 4 1  34 THR HG21 H -32.389 -14.097 -29.261 1.00 . D D .  30 THR HG21 1 1 
        8 110996 4 1  34 THR HG22 H -32.196 -12.623 -28.312 1.00 . D D .  30 THR HG22 1 1 
        8 110997 4 1  34 THR HG23 H -31.885 -14.193 -27.573 1.00 . D D .  30 THR HG23 1 1 
        8 110998 4 1  34 THR N    N -28.288 -12.241 -28.577 1.00 . D D .  30 THR N    1 1 
        8 110999 4 1  34 THR O    O -28.598 -13.974 -26.382 1.00 . D D .  30 THR O    1 1 
        8 111000 4 1  34 THR OG1  O -30.277 -13.086 -30.266 1.00 . D D .  30 THR OG1  1 1 
        8 111001 4 1  35 VAL C    C -31.633 -13.568 -23.826 1.00 . D D .  31 VAL C    1 1 
        8 111002 4 1  35 VAL CA   C -30.247 -13.157 -24.315 1.00 . D D .  31 VAL CA   1 1 
        8 111003 4 1  35 VAL CB   C -29.679 -12.060 -23.409 1.00 . D D .  31 VAL CB   1 1 
        8 111004 4 1  35 VAL CG1  C -28.265 -11.705 -23.867 1.00 . D D .  31 VAL CG1  1 1 
        8 111005 4 1  35 VAL CG2  C -30.563 -10.812 -23.487 1.00 . D D .  31 VAL CG2  1 1 
        8 111006 4 1  35 VAL H    H -30.975 -12.009 -25.943 1.00 . D D .  31 VAL H    1 1 
        8 111007 4 1  35 VAL HA   H -29.595 -14.017 -24.265 1.00 . D D .  31 VAL HA   1 1 
        8 111008 4 1  35 VAL HB   H -29.647 -12.418 -22.389 1.00 . D D .  31 VAL HB   1 1 
        8 111009 4 1  35 VAL HG11 H -28.286 -11.415 -24.908 1.00 . D D .  31 VAL HG11 1 1 
        8 111010 4 1  35 VAL HG12 H -27.620 -12.563 -23.746 1.00 . D D .  31 VAL HG12 1 1 
        8 111011 4 1  35 VAL HG13 H -27.889 -10.886 -23.273 1.00 . D D .  31 VAL HG13 1 1 
        8 111012 4 1  35 VAL HG21 H -30.208 -10.075 -22.783 1.00 . D D .  31 VAL HG21 1 1 
        8 111013 4 1  35 VAL HG22 H -31.582 -11.077 -23.249 1.00 . D D .  31 VAL HG22 1 1 
        8 111014 4 1  35 VAL HG23 H -30.521 -10.404 -24.486 1.00 . D D .  31 VAL HG23 1 1 
        8 111015 4 1  35 VAL N    N -30.303 -12.677 -25.695 1.00 . D D .  31 VAL N    1 1 
        8 111016 4 1  35 VAL O    O -32.648 -13.118 -24.357 1.00 . D D .  31 VAL O    1 1 
        8 111017 4 1  36 ARG C    C -32.834 -14.852 -20.705 1.00 . D D .  32 ARG C    1 1 
        8 111018 4 1  36 ARG CA   C -32.922 -14.882 -22.231 1.00 . D D .  32 ARG CA   1 1 
        8 111019 4 1  36 ARG CB   C -33.240 -16.301 -22.707 1.00 . D D .  32 ARG CB   1 1 
        8 111020 4 1  36 ARG CD   C -34.957 -18.116 -22.738 1.00 . D D .  32 ARG CD   1 1 
        8 111021 4 1  36 ARG CG   C -34.656 -16.689 -22.274 1.00 . D D .  32 ARG CG   1 1 
        8 111022 4 1  36 ARG CZ   C -37.004 -19.473 -23.038 1.00 . D D .  32 ARG CZ   1 1 
        8 111023 4 1  36 ARG H    H -30.821 -14.791 -22.469 1.00 . D D .  32 ARG H    1 1 
        8 111024 4 1  36 ARG HA   H -33.715 -14.221 -22.547 1.00 . D D .  32 ARG HA   1 1 
        8 111025 4 1  36 ARG HB2  H -33.170 -16.341 -23.784 1.00 . D D .  32 ARG HB2  1 1 
        8 111026 4 1  36 ARG HB3  H -32.533 -16.993 -22.275 1.00 . D D .  32 ARG HB3  1 1 
        8 111027 4 1  36 ARG HD2  H -34.791 -18.189 -23.801 1.00 . D D .  32 ARG HD2  1 1 
        8 111028 4 1  36 ARG HD3  H -34.298 -18.804 -22.227 1.00 . D D .  32 ARG HD3  1 1 
        8 111029 4 1  36 ARG HE   H -36.832 -17.926 -21.778 1.00 . D D .  32 ARG HE   1 1 
        8 111030 4 1  36 ARG HG2  H -34.730 -16.637 -21.197 1.00 . D D .  32 ARG HG2  1 1 
        8 111031 4 1  36 ARG HG3  H -35.369 -16.012 -22.718 1.00 . D D .  32 ARG HG3  1 1 
        8 111032 4 1  36 ARG HH11 H -35.483 -20.084 -24.196 1.00 . D D .  32 ARG HH11 1 1 
        8 111033 4 1  36 ARG HH12 H -36.955 -20.984 -24.358 1.00 . D D .  32 ARG HH12 1 1 
        8 111034 4 1  36 ARG HH21 H -38.698 -19.122 -22.029 1.00 . D D .  32 ARG HH21 1 1 
        8 111035 4 1  36 ARG HH22 H -38.750 -20.446 -23.146 1.00 . D D .  32 ARG HH22 1 1 
        8 111036 4 1  36 ARG N    N -31.662 -14.435 -22.818 1.00 . D D .  32 ARG N    1 1 
        8 111037 4 1  36 ARG NE   N -36.352 -18.462 -22.442 1.00 . D D .  32 ARG NE   1 1 
        8 111038 4 1  36 ARG NH1  N -36.436 -20.242 -23.935 1.00 . D D .  32 ARG NH1  1 1 
        8 111039 4 1  36 ARG NH2  N -38.248 -19.697 -22.712 1.00 . D D .  32 ARG NH2  1 1 
        8 111040 4 1  36 ARG O    O -31.765 -15.049 -20.127 1.00 . D D .  32 ARG O    1 1 
        8 111041 4 1  37 THR C    C -33.337 -15.734 -17.935 1.00 . D D .  33 THR C    1 1 
        8 111042 4 1  37 THR CA   C -34.000 -14.523 -18.592 1.00 . D D .  33 THR CA   1 1 
        8 111043 4 1  37 THR CB   C -35.450 -14.419 -18.115 1.00 . D D .  33 THR CB   1 1 
        8 111044 4 1  37 THR CG2  C -35.481 -14.148 -16.609 1.00 . D D .  33 THR CG2  1 1 
        8 111045 4 1  37 THR H    H -34.800 -14.513 -20.557 1.00 . D D .  33 THR H    1 1 
        8 111046 4 1  37 THR HA   H -33.473 -13.629 -18.292 1.00 . D D .  33 THR HA   1 1 
        8 111047 4 1  37 THR HB   H -35.963 -15.347 -18.319 1.00 . D D .  33 THR HB   1 1 
        8 111048 4 1  37 THR HG1  H -36.424 -13.702 -19.637 1.00 . D D .  33 THR HG1  1 1 
        8 111049 4 1  37 THR HG21 H -36.503 -14.146 -16.264 1.00 . D D .  33 THR HG21 1 1 
        8 111050 4 1  37 THR HG22 H -35.031 -13.187 -16.407 1.00 . D D .  33 THR HG22 1 1 
        8 111051 4 1  37 THR HG23 H -34.927 -14.919 -16.094 1.00 . D D .  33 THR HG23 1 1 
        8 111052 4 1  37 THR N    N -33.969 -14.623 -20.050 1.00 . D D .  33 THR N    1 1 
        8 111053 4 1  37 THR O    O -33.503 -16.866 -18.387 1.00 . D D .  33 THR O    1 1 
        8 111054 4 1  37 THR OG1  O -36.098 -13.358 -18.802 1.00 . D D .  33 THR OG1  1 1 
        8 111055 4 1  38 GLY C    C -30.437 -16.707 -16.503 1.00 . D D .  34 GLY C    1 1 
        8 111056 4 1  38 GLY CA   C -31.917 -16.561 -16.140 1.00 . D D .  34 GLY CA   1 1 
        8 111057 4 1  38 GLY H    H -32.496 -14.563 -16.542 1.00 . D D .  34 GLY H    1 1 
        8 111058 4 1  38 GLY HA2  H -31.996 -16.364 -15.080 1.00 . D D .  34 GLY HA2  1 1 
        8 111059 4 1  38 GLY HA3  H -32.421 -17.489 -16.359 1.00 . D D .  34 GLY HA3  1 1 
        8 111060 4 1  38 GLY N    N -32.586 -15.483 -16.865 1.00 . D D .  34 GLY N    1 1 
        8 111061 4 1  38 GLY O    O -29.687 -17.343 -15.761 1.00 . D D .  34 GLY O    1 1 
        8 111062 4 1  39 ASP C    C -27.702 -15.492 -17.035 1.00 . D D .  35 ASP C    1 1 
        8 111063 4 1  39 ASP CA   C -28.605 -16.220 -18.027 1.00 . D D .  35 ASP CA   1 1 
        8 111064 4 1  39 ASP CB   C -28.411 -15.621 -19.420 1.00 . D D .  35 ASP CB   1 1 
        8 111065 4 1  39 ASP CG   C -29.001 -16.550 -20.476 1.00 . D D .  35 ASP CG   1 1 
        8 111066 4 1  39 ASP H    H -30.643 -15.663 -18.210 1.00 . D D .  35 ASP H    1 1 
        8 111067 4 1  39 ASP HA   H -28.317 -17.260 -18.057 1.00 . D D .  35 ASP HA   1 1 
        8 111068 4 1  39 ASP HB2  H -28.906 -14.662 -19.470 1.00 . D D .  35 ASP HB2  1 1 
        8 111069 4 1  39 ASP HB3  H -27.357 -15.490 -19.611 1.00 . D D .  35 ASP HB3  1 1 
        8 111070 4 1  39 ASP N    N -30.006 -16.131 -17.627 1.00 . D D .  35 ASP N    1 1 
        8 111071 4 1  39 ASP O    O -28.106 -14.509 -16.414 1.00 . D D .  35 ASP O    1 1 
        8 111072 4 1  39 ASP OD1  O -28.923 -17.753 -20.293 1.00 . D D .  35 ASP OD1  1 1 
        8 111073 4 1  39 ASP OD2  O -29.524 -16.042 -21.452 1.00 . D D .  35 ASP OD2  1 1 
        8 111074 4 1  40 VAL C    C -24.235 -15.022 -16.797 1.00 . D D .  36 VAL C    1 1 
        8 111075 4 1  40 VAL CA   C -25.493 -15.380 -16.007 1.00 . D D .  36 VAL CA   1 1 
        8 111076 4 1  40 VAL CB   C -25.135 -16.345 -14.870 1.00 . D D .  36 VAL CB   1 1 
        8 111077 4 1  40 VAL CG1  C -24.170 -15.666 -13.894 1.00 . D D .  36 VAL CG1  1 1 
        8 111078 4 1  40 VAL CG2  C -26.405 -16.748 -14.113 1.00 . D D .  36 VAL CG2  1 1 
        8 111079 4 1  40 VAL H    H -26.230 -16.795 -17.401 1.00 . D D .  36 VAL H    1 1 
        8 111080 4 1  40 VAL HA   H -25.907 -14.477 -15.582 1.00 . D D .  36 VAL HA   1 1 
        8 111081 4 1  40 VAL HB   H -24.667 -17.227 -15.281 1.00 . D D .  36 VAL HB   1 1 
        8 111082 4 1  40 VAL HG11 H -24.663 -14.826 -13.426 1.00 . D D .  36 VAL HG11 1 1 
        8 111083 4 1  40 VAL HG12 H -23.300 -15.320 -14.431 1.00 . D D .  36 VAL HG12 1 1 
        8 111084 4 1  40 VAL HG13 H -23.867 -16.374 -13.136 1.00 . D D .  36 VAL HG13 1 1 
        8 111085 4 1  40 VAL HG21 H -27.073 -17.267 -14.783 1.00 . D D .  36 VAL HG21 1 1 
        8 111086 4 1  40 VAL HG22 H -26.893 -15.862 -13.733 1.00 . D D .  36 VAL HG22 1 1 
        8 111087 4 1  40 VAL HG23 H -26.144 -17.397 -13.291 1.00 . D D .  36 VAL HG23 1 1 
        8 111088 4 1  40 VAL N    N -26.477 -15.993 -16.895 1.00 . D D .  36 VAL N    1 1 
        8 111089 4 1  40 VAL O    O -23.703 -15.844 -17.543 1.00 . D D .  36 VAL O    1 1 
        8 111090 4 1  41 ILE C    C -21.499 -12.919 -16.318 1.00 . D D .  37 ILE C    1 1 
        8 111091 4 1  41 ILE CA   C -22.573 -13.316 -17.327 1.00 . D D .  37 ILE CA   1 1 
        8 111092 4 1  41 ILE CB   C -22.923 -12.108 -18.209 1.00 . D D .  37 ILE CB   1 1 
        8 111093 4 1  41 ILE CD1  C -24.530 -11.228 -19.910 1.00 . D D .  37 ILE CD1  1 1 
        8 111094 4 1  41 ILE CG1  C -24.043 -12.482 -19.183 1.00 . D D .  37 ILE CG1  1 1 
        8 111095 4 1  41 ILE CG2  C -21.693 -11.672 -19.010 1.00 . D D .  37 ILE CG2  1 1 
        8 111096 4 1  41 ILE H    H -24.231 -13.184 -16.011 1.00 . D D .  37 ILE H    1 1 
        8 111097 4 1  41 ILE HA   H -22.189 -14.106 -17.956 1.00 . D D .  37 ILE HA   1 1 
        8 111098 4 1  41 ILE HB   H -23.247 -11.292 -17.581 1.00 . D D .  37 ILE HB   1 1 
        8 111099 4 1  41 ILE HD11 H -23.702 -10.767 -20.430 1.00 . D D .  37 ILE HD11 1 1 
        8 111100 4 1  41 ILE HD12 H -24.935 -10.530 -19.192 1.00 . D D .  37 ILE HD12 1 1 
        8 111101 4 1  41 ILE HD13 H -25.296 -11.498 -20.621 1.00 . D D .  37 ILE HD13 1 1 
        8 111102 4 1  41 ILE HG12 H -23.668 -13.195 -19.903 1.00 . D D .  37 ILE HG12 1 1 
        8 111103 4 1  41 ILE HG13 H -24.865 -12.920 -18.636 1.00 . D D .  37 ILE HG13 1 1 
        8 111104 4 1  41 ILE HG21 H -21.406 -12.461 -19.690 1.00 . D D .  37 ILE HG21 1 1 
        8 111105 4 1  41 ILE HG22 H -20.876 -11.468 -18.334 1.00 . D D .  37 ILE HG22 1 1 
        8 111106 4 1  41 ILE HG23 H -21.927 -10.779 -19.571 1.00 . D D .  37 ILE HG23 1 1 
        8 111107 4 1  41 ILE N    N -23.766 -13.789 -16.626 1.00 . D D .  37 ILE N    1 1 
        8 111108 4 1  41 ILE O    O -21.799 -12.317 -15.289 1.00 . D D .  37 ILE O    1 1 
        8 111109 4 1  42 GLY C    C -18.209 -11.892 -16.382 1.00 . D D .  38 GLY C    1 1 
        8 111110 4 1  42 GLY CA   C -19.135 -12.916 -15.733 1.00 . D D .  38 GLY CA   1 1 
        8 111111 4 1  42 GLY H    H -20.068 -13.734 -17.453 1.00 . D D .  38 GLY H    1 1 
        8 111112 4 1  42 GLY HA2  H -19.520 -12.507 -14.808 1.00 . D D .  38 GLY HA2  1 1 
        8 111113 4 1  42 GLY HA3  H -18.569 -13.809 -15.514 1.00 . D D .  38 GLY HA3  1 1 
        8 111114 4 1  42 GLY N    N -20.247 -13.254 -16.619 1.00 . D D .  38 GLY N    1 1 
        8 111115 4 1  42 GLY O    O -17.761 -12.075 -17.513 1.00 . D D .  38 GLY O    1 1 
        8 111116 4 1  43 ILE C    C -15.869  -9.561 -15.184 1.00 . D D .  39 ILE C    1 1 
        8 111117 4 1  43 ILE CA   C -17.034  -9.766 -16.152 1.00 . D D .  39 ILE CA   1 1 
        8 111118 4 1  43 ILE CB   C -17.810  -8.451 -16.316 1.00 . D D .  39 ILE CB   1 1 
        8 111119 4 1  43 ILE CD1  C -19.935  -7.447 -17.180 1.00 . D D .  39 ILE CD1  1 1 
        8 111120 4 1  43 ILE CG1  C -19.008  -8.663 -17.246 1.00 . D D .  39 ILE CG1  1 1 
        8 111121 4 1  43 ILE CG2  C -16.895  -7.379 -16.920 1.00 . D D .  39 ILE CG2  1 1 
        8 111122 4 1  43 ILE H    H -18.319 -10.722 -14.763 1.00 . D D .  39 ILE H    1 1 
        8 111123 4 1  43 ILE HA   H -16.638 -10.058 -17.115 1.00 . D D .  39 ILE HA   1 1 
        8 111124 4 1  43 ILE HB   H -18.158  -8.119 -15.347 1.00 . D D .  39 ILE HB   1 1 
        8 111125 4 1  43 ILE HD11 H -20.645  -7.492 -17.992 1.00 . D D .  39 ILE HD11 1 1 
        8 111126 4 1  43 ILE HD12 H -19.352  -6.541 -17.264 1.00 . D D .  39 ILE HD12 1 1 
        8 111127 4 1  43 ILE HD13 H -20.464  -7.448 -16.239 1.00 . D D .  39 ILE HD13 1 1 
        8 111128 4 1  43 ILE HG12 H -18.656  -8.793 -18.259 1.00 . D D .  39 ILE HG12 1 1 
        8 111129 4 1  43 ILE HG13 H -19.554  -9.543 -16.940 1.00 . D D .  39 ILE HG13 1 1 
        8 111130 4 1  43 ILE HG21 H -16.572  -7.693 -17.900 1.00 . D D .  39 ILE HG21 1 1 
        8 111131 4 1  43 ILE HG22 H -16.033  -7.240 -16.283 1.00 . D D .  39 ILE HG22 1 1 
        8 111132 4 1  43 ILE HG23 H -17.438  -6.448 -16.999 1.00 . D D .  39 ILE HG23 1 1 
        8 111133 4 1  43 ILE N    N -17.921 -10.814 -15.655 1.00 . D D .  39 ILE N    1 1 
        8 111134 4 1  43 ILE O    O -16.066  -9.508 -13.971 1.00 . D D .  39 ILE O    1 1 
        8 111135 4 1  44 SER C    C -13.197  -7.701 -14.873 1.00 . D D .  40 SER C    1 1 
        8 111136 4 1  44 SER CA   C -13.485  -9.201 -14.904 1.00 . D D .  40 SER CA   1 1 
        8 111137 4 1  44 SER CB   C -12.271  -9.934 -15.477 1.00 . D D .  40 SER CB   1 1 
        8 111138 4 1  44 SER H    H -14.543  -9.686 -16.676 1.00 . D D .  40 SER H    1 1 
        8 111139 4 1  44 SER HA   H -13.658  -9.558 -13.901 1.00 . D D .  40 SER HA   1 1 
        8 111140 4 1  44 SER HB2  H -11.412  -9.765 -14.847 1.00 . D D .  40 SER HB2  1 1 
        8 111141 4 1  44 SER HB3  H -12.480 -10.995 -15.516 1.00 . D D .  40 SER HB3  1 1 
        8 111142 4 1  44 SER HG   H -11.232  -9.905 -17.121 1.00 . D D .  40 SER HG   1 1 
        8 111143 4 1  44 SER N    N -14.658  -9.485 -15.725 1.00 . D D .  40 SER N    1 1 
        8 111144 4 1  44 SER O    O -13.008  -7.078 -15.917 1.00 . D D .  40 SER O    1 1 
        8 111145 4 1  44 SER OG   O -11.995  -9.436 -16.779 1.00 . D D .  40 SER OG   1 1 
        8 111146 4 1  45 ILE C    C -11.757  -5.503 -12.478 1.00 . D D .  41 ILE C    1 1 
        8 111147 4 1  45 ILE CA   C -12.862  -5.704 -13.518 1.00 . D D .  41 ILE CA   1 1 
        8 111148 4 1  45 ILE CB   C -14.120  -4.934 -13.092 1.00 . D D .  41 ILE CB   1 1 
        8 111149 4 1  45 ILE CD1  C -16.544  -4.546 -13.594 1.00 . D D .  41 ILE CD1  1 1 
        8 111150 4 1  45 ILE CG1  C -15.247  -5.178 -14.103 1.00 . D D .  41 ILE CG1  1 1 
        8 111151 4 1  45 ILE CG2  C -13.817  -3.433 -13.037 1.00 . D D .  41 ILE CG2  1 1 
        8 111152 4 1  45 ILE H    H -13.359  -7.662 -12.879 1.00 . D D .  41 ILE H    1 1 
        8 111153 4 1  45 ILE HA   H -12.518  -5.308 -14.464 1.00 . D D .  41 ILE HA   1 1 
        8 111154 4 1  45 ILE HB   H -14.434  -5.273 -12.115 1.00 . D D .  41 ILE HB   1 1 
        8 111155 4 1  45 ILE HD11 H -16.509  -3.478 -13.748 1.00 . D D .  41 ILE HD11 1 1 
        8 111156 4 1  45 ILE HD12 H -16.656  -4.756 -12.541 1.00 . D D .  41 ILE HD12 1 1 
        8 111157 4 1  45 ILE HD13 H -17.382  -4.961 -14.136 1.00 . D D .  41 ILE HD13 1 1 
        8 111158 4 1  45 ILE HG12 H -14.977  -4.736 -15.052 1.00 . D D .  41 ILE HG12 1 1 
        8 111159 4 1  45 ILE HG13 H -15.391  -6.240 -14.230 1.00 . D D .  41 ILE HG13 1 1 
        8 111160 4 1  45 ILE HG21 H -14.681  -2.906 -12.659 1.00 . D D .  41 ILE HG21 1 1 
        8 111161 4 1  45 ILE HG22 H -13.585  -3.077 -14.030 1.00 . D D .  41 ILE HG22 1 1 
        8 111162 4 1  45 ILE HG23 H -12.974  -3.260 -12.384 1.00 . D D .  41 ILE HG23 1 1 
        8 111163 4 1  45 ILE N    N -13.166  -7.125 -13.673 1.00 . D D .  41 ILE N    1 1 
        8 111164 4 1  45 ILE O    O -11.917  -5.864 -11.311 1.00 . D D .  41 ILE O    1 1 
        8 111165 4 1  46 LEU C    C  -9.111  -5.825 -11.196 1.00 . D D .  42 LEU C    1 1 
        8 111166 4 1  46 LEU CA   C  -9.539  -4.601 -12.008 1.00 . D D .  42 LEU CA   1 1 
        8 111167 4 1  46 LEU CB   C  -9.945  -3.466 -11.065 1.00 . D D .  42 LEU CB   1 1 
        8 111168 4 1  46 LEU CD1  C  -8.068  -1.891 -11.554 1.00 . D D .  42 LEU CD1  1 1 
        8 111169 4 1  46 LEU CD2  C  -9.073  -1.962  -9.270 1.00 . D D .  42 LEU CD2  1 1 
        8 111170 4 1  46 LEU CG   C  -8.693  -2.799 -10.493 1.00 . D D .  42 LEU CG   1 1 
        8 111171 4 1  46 LEU H    H -10.567  -4.682 -13.858 1.00 . D D .  42 LEU H    1 1 
        8 111172 4 1  46 LEU HA   H  -8.698  -4.270 -12.597 1.00 . D D .  42 LEU HA   1 1 
        8 111173 4 1  46 LEU HB2  H -10.527  -2.736 -11.610 1.00 . D D .  42 LEU HB2  1 1 
        8 111174 4 1  46 LEU HB3  H -10.538  -3.866 -10.254 1.00 . D D .  42 LEU HB3  1 1 
        8 111175 4 1  46 LEU HD11 H  -7.440  -2.480 -12.206 1.00 . D D .  42 LEU HD11 1 1 
        8 111176 4 1  46 LEU HD12 H  -7.473  -1.129 -11.072 1.00 . D D .  42 LEU HD12 1 1 
        8 111177 4 1  46 LEU HD13 H  -8.850  -1.424 -12.135 1.00 . D D .  42 LEU HD13 1 1 
        8 111178 4 1  46 LEU HD21 H  -8.247  -1.321  -9.001 1.00 . D D .  42 LEU HD21 1 1 
        8 111179 4 1  46 LEU HD22 H  -9.301  -2.620  -8.441 1.00 . D D .  42 LEU HD22 1 1 
        8 111180 4 1  46 LEU HD23 H  -9.938  -1.359  -9.500 1.00 . D D .  42 LEU HD23 1 1 
        8 111181 4 1  46 LEU HG   H  -7.979  -3.557 -10.206 1.00 . D D .  42 LEU HG   1 1 
        8 111182 4 1  46 LEU N    N -10.646  -4.914 -12.910 1.00 . D D .  42 LEU N    1 1 
        8 111183 4 1  46 LEU O    O  -8.758  -5.717 -10.021 1.00 . D D .  42 LEU O    1 1 
        8 111184 4 1  47 GLY C    C  -9.701  -8.701 -10.113 1.00 . D D .  43 GLY C    1 1 
        8 111185 4 1  47 GLY CA   C  -8.704  -8.221 -11.167 1.00 . D D .  43 GLY CA   1 1 
        8 111186 4 1  47 GLY H    H  -9.471  -7.033 -12.751 1.00 . D D .  43 GLY H    1 1 
        8 111187 4 1  47 GLY HA2  H  -8.581  -8.994 -11.913 1.00 . D D .  43 GLY HA2  1 1 
        8 111188 4 1  47 GLY HA3  H  -7.752  -8.040 -10.691 1.00 . D D .  43 GLY HA3  1 1 
        8 111189 4 1  47 GLY N    N  -9.143  -6.994 -11.829 1.00 . D D .  43 GLY N    1 1 
        8 111190 4 1  47 GLY O    O  -9.313  -9.318  -9.121 1.00 . D D .  43 GLY O    1 1 
        8 111191 4 1  48 LYS C    C -13.212  -9.392 -10.200 1.00 . D D .  44 LYS C    1 1 
        8 111192 4 1  48 LYS CA   C -12.024  -8.862  -9.407 1.00 . D D .  44 LYS CA   1 1 
        8 111193 4 1  48 LYS CB   C -12.473  -7.699  -8.517 1.00 . D D .  44 LYS CB   1 1 
        8 111194 4 1  48 LYS CD   C -11.783  -6.153  -6.680 1.00 . D D .  44 LYS CD   1 1 
        8 111195 4 1  48 LYS CE   C -10.591  -5.613  -5.885 1.00 . D D .  44 LYS CE   1 1 
        8 111196 4 1  48 LYS CG   C -11.306  -7.245  -7.639 1.00 . D D .  44 LYS CG   1 1 
        8 111197 4 1  48 LYS H    H -11.231  -7.895 -11.117 1.00 . D D .  44 LYS H    1 1 
        8 111198 4 1  48 LYS HA   H -11.633  -9.653  -8.784 1.00 . D D .  44 LYS HA   1 1 
        8 111199 4 1  48 LYS HB2  H -12.801  -6.878  -9.137 1.00 . D D .  44 LYS HB2  1 1 
        8 111200 4 1  48 LYS HB3  H -13.288  -8.023  -7.887 1.00 . D D .  44 LYS HB3  1 1 
        8 111201 4 1  48 LYS HD2  H -12.235  -5.351  -7.244 1.00 . D D .  44 LYS HD2  1 1 
        8 111202 4 1  48 LYS HD3  H -12.509  -6.566  -5.996 1.00 . D D .  44 LYS HD3  1 1 
        8 111203 4 1  48 LYS HE2  H -10.378  -6.276  -5.061 1.00 . D D .  44 LYS HE2  1 1 
        8 111204 4 1  48 LYS HE3  H  -9.727  -5.548  -6.530 1.00 . D D .  44 LYS HE3  1 1 
        8 111205 4 1  48 LYS HG2  H -10.934  -8.087  -7.073 1.00 . D D .  44 LYS HG2  1 1 
        8 111206 4 1  48 LYS HG3  H -10.516  -6.853  -8.263 1.00 . D D .  44 LYS HG3  1 1 
        8 111207 4 1  48 LYS HZ1  H -10.932  -3.574  -6.141 1.00 . D D .  44 LYS HZ1  1 1 
        8 111208 4 1  48 LYS HZ2  H -10.201  -3.972  -4.663 1.00 . D D .  44 LYS HZ2  1 1 
        8 111209 4 1  48 LYS HZ3  H -11.855  -4.281  -4.903 1.00 . D D .  44 LYS HZ3  1 1 
        8 111210 4 1  48 LYS N    N -10.981  -8.414 -10.325 1.00 . D D .  44 LYS N    1 1 
        8 111211 4 1  48 LYS NZ   N -10.920  -4.257  -5.358 1.00 . D D .  44 LYS NZ   1 1 
        8 111212 4 1  48 LYS O    O -13.689  -8.731 -11.120 1.00 . D D .  44 LYS O    1 1 
        8 111213 4 1  49 GLU C    C -16.119 -10.707 -10.069 1.00 . D D .  45 GLU C    1 1 
        8 111214 4 1  49 GLU CA   C -14.772 -11.207 -10.585 1.00 . D D .  45 GLU CA   1 1 
        8 111215 4 1  49 GLU CB   C -14.699 -12.728 -10.442 1.00 . D D .  45 GLU CB   1 1 
        8 111216 4 1  49 GLU CD   C -15.768 -14.908 -11.195 1.00 . D D .  45 GLU CD   1 1 
        8 111217 4 1  49 GLU CG   C -15.747 -13.382 -11.351 1.00 . D D .  45 GLU CG   1 1 
        8 111218 4 1  49 GLU H    H -13.239 -11.081  -9.126 1.00 . D D .  45 GLU H    1 1 
        8 111219 4 1  49 GLU HA   H -14.683 -10.958 -11.633 1.00 . D D .  45 GLU HA   1 1 
        8 111220 4 1  49 GLU HB2  H -13.713 -13.067 -10.725 1.00 . D D .  45 GLU HB2  1 1 
        8 111221 4 1  49 GLU HB3  H -14.895 -13.003  -9.416 1.00 . D D .  45 GLU HB3  1 1 
        8 111222 4 1  49 GLU HG2  H -16.721 -12.992 -11.099 1.00 . D D .  45 GLU HG2  1 1 
        8 111223 4 1  49 GLU HG3  H -15.524 -13.135 -12.377 1.00 . D D .  45 GLU HG3  1 1 
        8 111224 4 1  49 GLU N    N -13.669 -10.592  -9.857 1.00 . D D .  45 GLU N    1 1 
        8 111225 4 1  49 GLU O    O -16.420 -10.824  -8.880 1.00 . D D .  45 GLU O    1 1 
        8 111226 4 1  49 GLU OE1  O -15.012 -15.439 -10.394 1.00 . D D .  45 GLU OE1  1 1 
        8 111227 4 1  49 GLU OE2  O -16.552 -15.529 -11.891 1.00 . D D .  45 GLU OE2  1 1 
        8 111228 4 1  50 VAL C    C -19.289 -10.448 -11.508 1.00 . D D .  46 VAL C    1 1 
        8 111229 4 1  50 VAL CA   C -18.274  -9.710 -10.631 1.00 . D D .  46 VAL CA   1 1 
        8 111230 4 1  50 VAL CB   C -18.383  -8.185 -10.808 1.00 . D D .  46 VAL CB   1 1 
        8 111231 4 1  50 VAL CG1  C -18.001  -7.786 -12.235 1.00 . D D .  46 VAL CG1  1 1 
        8 111232 4 1  50 VAL CG2  C -19.809  -7.706 -10.512 1.00 . D D .  46 VAL CG2  1 1 
        8 111233 4 1  50 VAL H    H -16.598 -10.023 -11.887 1.00 . D D .  46 VAL H    1 1 
        8 111234 4 1  50 VAL HA   H -18.477  -9.953  -9.597 1.00 . D D .  46 VAL HA   1 1 
        8 111235 4 1  50 VAL HB   H -17.702  -7.706 -10.121 1.00 . D D .  46 VAL HB   1 1 
        8 111236 4 1  50 VAL HG11 H -16.974  -8.062 -12.421 1.00 . D D .  46 VAL HG11 1 1 
        8 111237 4 1  50 VAL HG12 H -18.112  -6.718 -12.349 1.00 . D D .  46 VAL HG12 1 1 
        8 111238 4 1  50 VAL HG13 H -18.645  -8.291 -12.939 1.00 . D D .  46 VAL HG13 1 1 
        8 111239 4 1  50 VAL HG21 H -20.485  -8.109 -11.252 1.00 . D D .  46 VAL HG21 1 1 
        8 111240 4 1  50 VAL HG22 H -19.840  -6.626 -10.546 1.00 . D D .  46 VAL HG22 1 1 
        8 111241 4 1  50 VAL HG23 H -20.107  -8.044  -9.533 1.00 . D D .  46 VAL HG23 1 1 
        8 111242 4 1  50 VAL N    N -16.924 -10.151 -10.972 1.00 . D D .  46 VAL N    1 1 
        8 111243 4 1  50 VAL O    O -19.141 -10.521 -12.727 1.00 . D D .  46 VAL O    1 1 
        8 111244 4 1  51 LYS C    C -22.612 -10.975 -11.695 1.00 . D D .  47 LYS C    1 1 
        8 111245 4 1  51 LYS CA   C -21.320 -11.784 -11.577 1.00 . D D .  47 LYS CA   1 1 
        8 111246 4 1  51 LYS CB   C -21.599 -13.089 -10.831 1.00 . D D .  47 LYS CB   1 1 
        8 111247 4 1  51 LYS CD   C -20.693 -15.396 -10.416 1.00 . D D .  47 LYS CD   1 1 
        8 111248 4 1  51 LYS CE   C -20.889 -15.389  -8.897 1.00 . D D .  47 LYS CE   1 1 
        8 111249 4 1  51 LYS CG   C -20.360 -13.985 -10.909 1.00 . D D .  47 LYS CG   1 1 
        8 111250 4 1  51 LYS H    H -20.278 -11.058  -9.882 1.00 . D D .  47 LYS H    1 1 
        8 111251 4 1  51 LYS HA   H -20.957 -12.034 -12.564 1.00 . D D .  47 LYS HA   1 1 
        8 111252 4 1  51 LYS HB2  H -21.822 -12.865  -9.798 1.00 . D D .  47 LYS HB2  1 1 
        8 111253 4 1  51 LYS HB3  H -22.438 -13.596 -11.282 1.00 . D D .  47 LYS HB3  1 1 
        8 111254 4 1  51 LYS HD2  H -21.600 -15.737 -10.892 1.00 . D D .  47 LYS HD2  1 1 
        8 111255 4 1  51 LYS HD3  H -19.883 -16.065 -10.667 1.00 . D D .  47 LYS HD3  1 1 
        8 111256 4 1  51 LYS HE2  H -21.516 -14.559  -8.612 1.00 . D D .  47 LYS HE2  1 1 
        8 111257 4 1  51 LYS HE3  H -21.356 -16.314  -8.592 1.00 . D D .  47 LYS HE3  1 1 
        8 111258 4 1  51 LYS HG2  H -20.021 -14.036 -11.934 1.00 . D D .  47 LYS HG2  1 1 
        8 111259 4 1  51 LYS HG3  H -19.577 -13.568 -10.295 1.00 . D D .  47 LYS HG3  1 1 
        8 111260 4 1  51 LYS HZ1  H -19.370 -14.262  -8.025 1.00 . D D .  47 LYS HZ1  1 1 
        8 111261 4 1  51 LYS HZ2  H -18.821 -15.635  -8.857 1.00 . D D .  47 LYS HZ2  1 1 
        8 111262 4 1  51 LYS HZ3  H -19.569 -15.806  -7.341 1.00 . D D .  47 LYS HZ3  1 1 
        8 111263 4 1  51 LYS N    N -20.285 -11.044 -10.863 1.00 . D D .  47 LYS N    1 1 
        8 111264 4 1  51 LYS NZ   N -19.562 -15.264  -8.229 1.00 . D D .  47 LYS NZ   1 1 
        8 111265 4 1  51 LYS O    O -23.121 -10.455 -10.704 1.00 . D D .  47 LYS O    1 1 
        8 111266 4 1  52 PHE C    C -25.487 -11.182 -13.570 1.00 . D D .  48 PHE C    1 1 
        8 111267 4 1  52 PHE CA   C -24.407 -10.190 -13.146 1.00 . D D .  48 PHE CA   1 1 
        8 111268 4 1  52 PHE CB   C -24.236  -9.139 -14.244 1.00 . D D .  48 PHE CB   1 1 
        8 111269 4 1  52 PHE CD1  C -21.941  -8.130 -13.977 1.00 . D D .  48 PHE CD1  1 1 
        8 111270 4 1  52 PHE CD2  C -23.876  -6.808 -13.355 1.00 . D D .  48 PHE CD2  1 1 
        8 111271 4 1  52 PHE CE1  C -21.100  -7.072 -13.611 1.00 . D D .  48 PHE CE1  1 1 
        8 111272 4 1  52 PHE CE2  C -23.035  -5.749 -12.989 1.00 . D D .  48 PHE CE2  1 1 
        8 111273 4 1  52 PHE CG   C -23.329  -7.998 -13.849 1.00 . D D .  48 PHE CG   1 1 
        8 111274 4 1  52 PHE CZ   C -21.647  -5.884 -13.116 1.00 . D D .  48 PHE CZ   1 1 
        8 111275 4 1  52 PHE H    H -22.677 -11.296 -13.668 1.00 . D D .  48 PHE H    1 1 
        8 111276 4 1  52 PHE HA   H -24.722  -9.698 -12.238 1.00 . D D .  48 PHE HA   1 1 
        8 111277 4 1  52 PHE HB2  H -23.820  -9.616 -15.118 1.00 . D D .  48 PHE HB2  1 1 
        8 111278 4 1  52 PHE HB3  H -25.210  -8.743 -14.500 1.00 . D D .  48 PHE HB3  1 1 
        8 111279 4 1  52 PHE HD1  H -21.519  -9.048 -14.358 1.00 . D D .  48 PHE HD1  1 1 
        8 111280 4 1  52 PHE HD2  H -24.948  -6.705 -13.260 1.00 . D D .  48 PHE HD2  1 1 
        8 111281 4 1  52 PHE HE1  H -20.032  -7.174 -13.712 1.00 . D D .  48 PHE HE1  1 1 
        8 111282 4 1  52 PHE HE2  H -23.457  -4.832 -12.607 1.00 . D D .  48 PHE HE2  1 1 
        8 111283 4 1  52 PHE HZ   H -20.997  -5.069 -12.832 1.00 . D D .  48 PHE HZ   1 1 
        8 111284 4 1  52 PHE N    N -23.143 -10.884 -12.911 1.00 . D D .  48 PHE N    1 1 
        8 111285 4 1  52 PHE O    O -25.261 -12.008 -14.455 1.00 . D D .  48 PHE O    1 1 
        8 111286 4 1  53 LYS C    C -28.833 -11.208 -14.065 1.00 . D D .  49 LYS C    1 1 
        8 111287 4 1  53 LYS CA   C -27.770 -11.970 -13.281 1.00 . D D .  49 LYS CA   1 1 
        8 111288 4 1  53 LYS CB   C -28.396 -12.534 -12.002 1.00 . D D .  49 LYS CB   1 1 
        8 111289 4 1  53 LYS CD   C -30.164 -14.060 -11.099 1.00 . D D .  49 LYS CD   1 1 
        8 111290 4 1  53 LYS CE   C -31.149 -15.179 -11.451 1.00 . D D .  49 LYS CE   1 1 
        8 111291 4 1  53 LYS CG   C -29.459 -13.574 -12.368 1.00 . D D .  49 LYS CG   1 1 
        8 111292 4 1  53 LYS H    H -26.770 -10.426 -12.232 1.00 . D D .  49 LYS H    1 1 
        8 111293 4 1  53 LYS HA   H -27.407 -12.794 -13.880 1.00 . D D .  49 LYS HA   1 1 
        8 111294 4 1  53 LYS HB2  H -27.628 -12.997 -11.399 1.00 . D D .  49 LYS HB2  1 1 
        8 111295 4 1  53 LYS HB3  H -28.859 -11.733 -11.444 1.00 . D D .  49 LYS HB3  1 1 
        8 111296 4 1  53 LYS HD2  H -29.429 -14.431 -10.400 1.00 . D D .  49 LYS HD2  1 1 
        8 111297 4 1  53 LYS HD3  H -30.704 -13.239 -10.653 1.00 . D D .  49 LYS HD3  1 1 
        8 111298 4 1  53 LYS HE2  H -31.559 -15.009 -12.434 1.00 . D D .  49 LYS HE2  1 1 
        8 111299 4 1  53 LYS HE3  H -30.634 -16.128 -11.435 1.00 . D D .  49 LYS HE3  1 1 
        8 111300 4 1  53 LYS HG2  H -30.181 -13.129 -13.035 1.00 . D D .  49 LYS HG2  1 1 
        8 111301 4 1  53 LYS HG3  H -28.986 -14.414 -12.857 1.00 . D D .  49 LYS HG3  1 1 
        8 111302 4 1  53 LYS HZ1  H -33.127 -15.533 -10.906 1.00 . D D .  49 LYS HZ1  1 1 
        8 111303 4 1  53 LYS HZ2  H -32.405 -14.239 -10.082 1.00 . D D .  49 LYS HZ2  1 1 
        8 111304 4 1  53 LYS HZ3  H -32.002 -15.837  -9.669 1.00 . D D .  49 LYS HZ3  1 1 
        8 111305 4 1  53 LYS N    N -26.655 -11.092 -12.942 1.00 . D D .  49 LYS N    1 1 
        8 111306 4 1  53 LYS NZ   N -32.255 -15.199 -10.451 1.00 . D D .  49 LYS NZ   1 1 
        8 111307 4 1  53 LYS O    O -29.156 -10.065 -13.736 1.00 . D D .  49 LYS O    1 1 
        8 111308 4 1  54 VAL C    C -31.782 -11.607 -15.175 1.00 . D D .  50 VAL C    1 1 
        8 111309 4 1  54 VAL CA   C -30.467 -11.263 -15.864 1.00 . D D .  50 VAL CA   1 1 
        8 111310 4 1  54 VAL CB   C -30.476 -11.811 -17.296 1.00 . D D .  50 VAL CB   1 1 
        8 111311 4 1  54 VAL CG1  C -31.582 -11.128 -18.105 1.00 . D D .  50 VAL CG1  1 1 
        8 111312 4 1  54 VAL CG2  C -29.127 -11.536 -17.965 1.00 . D D .  50 VAL CG2  1 1 
        8 111313 4 1  54 VAL H    H -28.995 -12.711 -15.381 1.00 . D D .  50 VAL H    1 1 
        8 111314 4 1  54 VAL HA   H -30.355 -10.190 -15.894 1.00 . D D .  50 VAL HA   1 1 
        8 111315 4 1  54 VAL HB   H -30.658 -12.877 -17.271 1.00 . D D .  50 VAL HB   1 1 
        8 111316 4 1  54 VAL HG11 H -31.561 -11.491 -19.122 1.00 . D D .  50 VAL HG11 1 1 
        8 111317 4 1  54 VAL HG12 H -31.424 -10.059 -18.102 1.00 . D D .  50 VAL HG12 1 1 
        8 111318 4 1  54 VAL HG13 H -32.542 -11.351 -17.663 1.00 . D D .  50 VAL HG13 1 1 
        8 111319 4 1  54 VAL HG21 H -28.885 -10.488 -17.871 1.00 . D D .  50 VAL HG21 1 1 
        8 111320 4 1  54 VAL HG22 H -29.184 -11.800 -19.011 1.00 . D D .  50 VAL HG22 1 1 
        8 111321 4 1  54 VAL HG23 H -28.360 -12.127 -17.486 1.00 . D D .  50 VAL HG23 1 1 
        8 111322 4 1  54 VAL N    N -29.362 -11.844 -15.107 1.00 . D D .  50 VAL N    1 1 
        8 111323 4 1  54 VAL O    O -32.247 -12.746 -15.248 1.00 . D D .  50 VAL O    1 1 
        8 111324 4 1  55 VAL C    C -34.781 -11.134 -14.618 1.00 . D D .  51 VAL C    1 1 
        8 111325 4 1  55 VAL CA   C -33.579 -10.840 -13.731 1.00 . D D .  51 VAL CA   1 1 
        8 111326 4 1  55 VAL CB   C -33.862  -9.613 -12.852 1.00 . D D .  51 VAL CB   1 1 
        8 111327 4 1  55 VAL CG1  C -35.059  -9.886 -11.935 1.00 . D D .  51 VAL CG1  1 1 
        8 111328 4 1  55 VAL CG2  C -32.636  -9.301 -11.989 1.00 . D D .  51 VAL CG2  1 1 
        8 111329 4 1  55 VAL H    H -32.079  -9.691 -14.681 1.00 . D D .  51 VAL H    1 1 
        8 111330 4 1  55 VAL HA   H -33.398 -11.692 -13.092 1.00 . D D .  51 VAL HA   1 1 
        8 111331 4 1  55 VAL HB   H -34.082  -8.766 -13.484 1.00 . D D .  51 VAL HB   1 1 
        8 111332 4 1  55 VAL HG11 H -35.313  -8.984 -11.398 1.00 . D D .  51 VAL HG11 1 1 
        8 111333 4 1  55 VAL HG12 H -34.802 -10.665 -11.233 1.00 . D D .  51 VAL HG12 1 1 
        8 111334 4 1  55 VAL HG13 H -35.902 -10.200 -12.530 1.00 . D D .  51 VAL HG13 1 1 
        8 111335 4 1  55 VAL HG21 H -31.778  -9.143 -12.626 1.00 . D D .  51 VAL HG21 1 1 
        8 111336 4 1  55 VAL HG22 H -32.443 -10.129 -11.324 1.00 . D D .  51 VAL HG22 1 1 
        8 111337 4 1  55 VAL HG23 H -32.822  -8.409 -11.409 1.00 . D D .  51 VAL HG23 1 1 
        8 111338 4 1  55 VAL N    N -32.395 -10.607 -14.550 1.00 . D D .  51 VAL N    1 1 
        8 111339 4 1  55 VAL O    O -35.520 -12.090 -14.375 1.00 . D D .  51 VAL O    1 1 
        8 111340 4 1  56 GLN C    C -35.946  -9.759 -17.850 1.00 . D D .  52 GLN C    1 1 
        8 111341 4 1  56 GLN CA   C -36.132 -10.473 -16.516 1.00 . D D .  52 GLN CA   1 1 
        8 111342 4 1  56 GLN CB   C -37.380  -9.926 -15.820 1.00 . D D .  52 GLN CB   1 1 
        8 111343 4 1  56 GLN CD   C -39.894  -9.782 -15.953 1.00 . D D .  52 GLN CD   1 1 
        8 111344 4 1  56 GLN CG   C -38.623 -10.274 -16.644 1.00 . D D .  52 GLN CG   1 1 
        8 111345 4 1  56 GLN H    H -34.329  -9.580 -15.807 1.00 . D D .  52 GLN H    1 1 
        8 111346 4 1  56 GLN HA   H -36.278 -11.526 -16.703 1.00 . D D .  52 GLN HA   1 1 
        8 111347 4 1  56 GLN HB2  H -37.464 -10.368 -14.836 1.00 . D D .  52 GLN HB2  1 1 
        8 111348 4 1  56 GLN HB3  H -37.302  -8.854 -15.727 1.00 . D D .  52 GLN HB3  1 1 
        8 111349 4 1  56 GLN HE21 H -41.063 -10.205 -17.503 1.00 . D D .  52 GLN HE21 1 1 
        8 111350 4 1  56 GLN HE22 H -41.853  -9.533 -16.159 1.00 . D D .  52 GLN HE22 1 1 
        8 111351 4 1  56 GLN HG2  H -38.545  -9.808 -17.616 1.00 . D D .  52 GLN HG2  1 1 
        8 111352 4 1  56 GLN HG3  H -38.679 -11.346 -16.767 1.00 . D D .  52 GLN HG3  1 1 
        8 111353 4 1  56 GLN N    N -34.972 -10.307 -15.643 1.00 . D D .  52 GLN N    1 1 
        8 111354 4 1  56 GLN NE2  N -41.031  -9.846 -16.590 1.00 . D D .  52 GLN NE2  1 1 
        8 111355 4 1  56 GLN O    O -35.426  -8.647 -17.907 1.00 . D D .  52 GLN O    1 1 
        8 111356 4 1  56 GLN OE1  O -39.860  -9.329 -14.806 1.00 . D D .  52 GLN OE1  1 1 
        8 111357 4 1  57 ALA C    C -37.814  -9.685 -20.748 1.00 . D D .  53 ALA C    1 1 
        8 111358 4 1  57 ALA CA   C -36.380  -9.812 -20.248 1.00 . D D .  53 ALA CA   1 1 
        8 111359 4 1  57 ALA CB   C -35.571 -10.675 -21.219 1.00 . D D .  53 ALA CB   1 1 
        8 111360 4 1  57 ALA H    H -36.703 -11.338 -18.817 1.00 . D D .  53 ALA H    1 1 
        8 111361 4 1  57 ALA HA   H -35.935  -8.829 -20.197 1.00 . D D .  53 ALA HA   1 1 
        8 111362 4 1  57 ALA HB1  H -35.207 -10.060 -22.030 1.00 . D D .  53 ALA HB1  1 1 
        8 111363 4 1  57 ALA HB2  H -36.201 -11.458 -21.617 1.00 . D D .  53 ALA HB2  1 1 
        8 111364 4 1  57 ALA HB3  H -34.735 -11.116 -20.699 1.00 . D D .  53 ALA HB3  1 1 
        8 111365 4 1  57 ALA N    N -36.376 -10.419 -18.921 1.00 . D D .  53 ALA N    1 1 
        8 111366 4 1  57 ALA O    O -38.604 -10.622 -20.637 1.00 . D D .  53 ALA O    1 1 
        8 111367 4 1  58 TYR C    C -39.466  -7.723 -23.216 1.00 . D D .  54 TYR C    1 1 
        8 111368 4 1  58 TYR CA   C -39.513  -8.281 -21.785 1.00 . D D .  54 TYR CA   1 1 
        8 111369 4 1  58 TYR CB   C -40.208  -7.255 -20.890 1.00 . D D .  54 TYR CB   1 1 
        8 111370 4 1  58 TYR CD1  C -42.563  -8.078 -20.522 1.00 . D D .  54 TYR CD1  1 1 
        8 111371 4 1  58 TYR CD2  C -42.210  -6.159 -21.962 1.00 . D D .  54 TYR CD2  1 1 
        8 111372 4 1  58 TYR CE1  C -43.942  -7.991 -20.746 1.00 . D D .  54 TYR CE1  1 1 
        8 111373 4 1  58 TYR CE2  C -43.590  -6.073 -22.185 1.00 . D D .  54 TYR CE2  1 1 
        8 111374 4 1  58 TYR CG   C -41.696  -7.161 -21.130 1.00 . D D .  54 TYR CG   1 1 
        8 111375 4 1  58 TYR CZ   C -44.456  -6.989 -21.577 1.00 . D D .  54 TYR CZ   1 1 
        8 111376 4 1  58 TYR H    H -37.503  -7.789 -21.315 1.00 . D D .  54 TYR H    1 1 
        8 111377 4 1  58 TYR HA   H -40.075  -9.197 -21.740 1.00 . D D .  54 TYR HA   1 1 
        8 111378 4 1  58 TYR HB2  H -40.046  -7.528 -19.859 1.00 . D D .  54 TYR HB2  1 1 
        8 111379 4 1  58 TYR HB3  H -39.762  -6.286 -21.065 1.00 . D D .  54 TYR HB3  1 1 
        8 111380 4 1  58 TYR HD1  H -42.167  -8.851 -19.880 1.00 . D D .  54 TYR HD1  1 1 
        8 111381 4 1  58 TYR HD2  H -41.542  -5.452 -22.431 1.00 . D D .  54 TYR HD2  1 1 
        8 111382 4 1  58 TYR HE1  H -44.610  -8.699 -20.277 1.00 . D D .  54 TYR HE1  1 1 
        8 111383 4 1  58 TYR HE2  H -43.986  -5.299 -22.827 1.00 . D D .  54 TYR HE2  1 1 
        8 111384 4 1  58 TYR HH   H -46.116  -6.051 -21.476 1.00 . D D .  54 TYR HH   1 1 
        8 111385 4 1  58 TYR N    N -38.161  -8.516 -21.283 1.00 . D D .  54 TYR N    1 1 
        8 111386 4 1  58 TYR O    O -39.024  -6.586 -23.381 1.00 . D D .  54 TYR O    1 1 
        8 111387 4 1  58 TYR OH   O -45.816  -6.905 -21.798 1.00 . D D .  54 TYR OH   1 1 
        8 111388 4 1  59 PRO C    C -39.068 -10.810 -24.156 1.00 . D D .  55 PRO C    1 1 
        8 111389 4 1  59 PRO CA   C -40.274  -9.876 -24.223 1.00 . D D .  55 PRO CA   1 1 
        8 111390 4 1  59 PRO CB   C -41.023 -10.075 -25.541 1.00 . D D .  55 PRO CB   1 1 
        8 111391 4 1  59 PRO CD   C -39.974  -7.900 -25.627 1.00 . D D .  55 PRO CD   1 1 
        8 111392 4 1  59 PRO CG   C -40.419  -9.088 -26.478 1.00 . D D .  55 PRO CG   1 1 
        8 111393 4 1  59 PRO HA   H -40.948 -10.071 -23.406 1.00 . D D .  55 PRO HA   1 1 
        8 111394 4 1  59 PRO HB2  H -40.880 -11.083 -25.905 1.00 . D D .  55 PRO HB2  1 1 
        8 111395 4 1  59 PRO HB3  H -42.074  -9.863 -25.414 1.00 . D D .  55 PRO HB3  1 1 
        8 111396 4 1  59 PRO HD2  H -39.016  -7.533 -25.967 1.00 . D D .  55 PRO HD2  1 1 
        8 111397 4 1  59 PRO HD3  H -40.714  -7.114 -25.660 1.00 . D D .  55 PRO HD3  1 1 
        8 111398 4 1  59 PRO HG2  H -39.569  -9.532 -26.981 1.00 . D D .  55 PRO HG2  1 1 
        8 111399 4 1  59 PRO HG3  H -41.152  -8.760 -27.198 1.00 . D D .  55 PRO HG3  1 1 
        8 111400 4 1  59 PRO N    N -39.870  -8.432 -24.254 1.00 . D D .  55 PRO N    1 1 
        8 111401 4 1  59 PRO O    O -37.930 -10.371 -24.316 1.00 . D D .  55 PRO O    1 1 
        8 111402 4 1  60 SER C    C -38.501 -14.134 -25.027 1.00 . D D .  56 SER C    1 1 
        8 111403 4 1  60 SER CA   C -38.248 -13.096 -23.918 1.00 . D D .  56 SER CA   1 1 
        8 111404 4 1  60 SER CB   C -38.223 -13.820 -22.571 1.00 . D D .  56 SER CB   1 1 
        8 111405 4 1  60 SER H    H -40.234 -12.378 -23.715 1.00 . D D .  56 SER H    1 1 
        8 111406 4 1  60 SER HA   H -37.303 -12.593 -24.051 1.00 . D D .  56 SER HA   1 1 
        8 111407 4 1  60 SER HB2  H -39.165 -14.315 -22.404 1.00 . D D .  56 SER HB2  1 1 
        8 111408 4 1  60 SER HB3  H -37.430 -14.557 -22.576 1.00 . D D .  56 SER HB3  1 1 
        8 111409 4 1  60 SER HG   H -38.683 -13.004 -20.867 1.00 . D D .  56 SER HG   1 1 
        8 111410 4 1  60 SER N    N -39.317 -12.097 -23.916 1.00 . D D .  56 SER N    1 1 
        8 111411 4 1  60 SER O    O -39.638 -14.587 -25.157 1.00 . D D .  56 SER O    1 1 
        8 111412 4 1  60 SER OG   O -38.005 -12.874 -21.535 1.00 . D D .  56 SER OG   1 1 
        8 111413 4 1  61 PRO C    C -36.087 -12.573 -26.334 1.00 . D D .  57 PRO C    1 1 
        8 111414 4 1  61 PRO CA   C -36.136 -14.014 -25.838 1.00 . D D .  57 PRO CA   1 1 
        8 111415 4 1  61 PRO CB   C -35.373 -14.944 -26.786 1.00 . D D .  57 PRO CB   1 1 
        8 111416 4 1  61 PRO CD   C -37.700 -15.589 -26.857 1.00 . D D .  57 PRO CD   1 1 
        8 111417 4 1  61 PRO CG   C -36.413 -15.529 -27.677 1.00 . D D .  57 PRO CG   1 1 
        8 111418 4 1  61 PRO HA   H -35.711 -14.080 -24.848 1.00 . D D .  57 PRO HA   1 1 
        8 111419 4 1  61 PRO HB2  H -34.653 -14.382 -27.363 1.00 . D D .  57 PRO HB2  1 1 
        8 111420 4 1  61 PRO HB3  H -34.883 -15.728 -26.231 1.00 . D D .  57 PRO HB3  1 1 
        8 111421 4 1  61 PRO HD2  H -38.554 -15.380 -27.485 1.00 . D D .  57 PRO HD2  1 1 
        8 111422 4 1  61 PRO HD3  H -37.803 -16.554 -26.384 1.00 . D D .  57 PRO HD3  1 1 
        8 111423 4 1  61 PRO HG2  H -36.548 -14.901 -28.547 1.00 . D D .  57 PRO HG2  1 1 
        8 111424 4 1  61 PRO HG3  H -36.131 -16.526 -27.976 1.00 . D D .  57 PRO HG3  1 1 
        8 111425 4 1  61 PRO N    N -37.538 -14.542 -25.833 1.00 . D D .  57 PRO N    1 1 
        8 111426 4 1  61 PRO O    O -37.039 -12.083 -26.943 1.00 . D D .  57 PRO O    1 1 
        8 111427 4 1  62 LEU C    C -33.485 -10.323 -27.226 1.00 . D D .  58 LEU C    1 1 
        8 111428 4 1  62 LEU CA   C -34.809 -10.508 -26.493 1.00 . D D .  58 LEU CA   1 1 
        8 111429 4 1  62 LEU CB   C -34.845  -9.582 -25.274 1.00 . D D .  58 LEU CB   1 1 
        8 111430 4 1  62 LEU CD1  C -36.106  -7.765 -26.447 1.00 . D D .  58 LEU CD1  1 1 
        8 111431 4 1  62 LEU CD2  C -34.633  -7.212 -24.508 1.00 . D D .  58 LEU CD2  1 1 
        8 111432 4 1  62 LEU CG   C -34.803  -8.120 -25.728 1.00 . D D .  58 LEU CG   1 1 
        8 111433 4 1  62 LEU H    H -34.240 -12.343 -25.603 1.00 . D D .  58 LEU H    1 1 
        8 111434 4 1  62 LEU HA   H -35.612 -10.238 -27.163 1.00 . D D .  58 LEU HA   1 1 
        8 111435 4 1  62 LEU HB2  H -35.747  -9.758 -24.711 1.00 . D D .  58 LEU HB2  1 1 
        8 111436 4 1  62 LEU HB3  H -33.986  -9.783 -24.653 1.00 . D D .  58 LEU HB3  1 1 
        8 111437 4 1  62 LEU HD11 H -36.060  -8.117 -27.467 1.00 . D D .  58 LEU HD11 1 1 
        8 111438 4 1  62 LEU HD12 H -36.239  -6.695 -26.442 1.00 . D D .  58 LEU HD12 1 1 
        8 111439 4 1  62 LEU HD13 H -36.935  -8.235 -25.940 1.00 . D D .  58 LEU HD13 1 1 
        8 111440 4 1  62 LEU HD21 H -33.665  -7.388 -24.062 1.00 . D D .  58 LEU HD21 1 1 
        8 111441 4 1  62 LEU HD22 H -35.407  -7.430 -23.787 1.00 . D D .  58 LEU HD22 1 1 
        8 111442 4 1  62 LEU HD23 H -34.705  -6.180 -24.814 1.00 . D D .  58 LEU HD23 1 1 
        8 111443 4 1  62 LEU HG   H -33.968  -7.981 -26.400 1.00 . D D .  58 LEU HG   1 1 
        8 111444 4 1  62 LEU N    N -34.973 -11.895 -26.072 1.00 . D D .  58 LEU N    1 1 
        8 111445 4 1  62 LEU O    O -32.456 -10.855 -26.814 1.00 . D D .  58 LEU O    1 1 
        8 111446 4 1  63 ARG C    C -31.892  -7.796 -28.652 1.00 . D D .  59 ARG C    1 1 
        8 111447 4 1  63 ARG CA   C -32.311  -9.210 -29.035 1.00 . D D .  59 ARG CA   1 1 
        8 111448 4 1  63 ARG CB   C -32.553  -9.291 -30.544 1.00 . D D .  59 ARG CB   1 1 
        8 111449 4 1  63 ARG CD   C -31.495  -9.034 -32.794 1.00 . D D .  59 ARG CD   1 1 
        8 111450 4 1  63 ARG CG   C -31.237  -9.056 -31.287 1.00 . D D .  59 ARG CG   1 1 
        8 111451 4 1  63 ARG CZ   C -31.295 -11.377 -33.566 1.00 . D D .  59 ARG CZ   1 1 
        8 111452 4 1  63 ARG H    H -34.389  -9.220 -28.625 1.00 . D D .  59 ARG H    1 1 
        8 111453 4 1  63 ARG HA   H -31.523  -9.899 -28.766 1.00 . D D .  59 ARG HA   1 1 
        8 111454 4 1  63 ARG HB2  H -32.941 -10.268 -30.794 1.00 . D D .  59 ARG HB2  1 1 
        8 111455 4 1  63 ARG HB3  H -33.267  -8.535 -30.836 1.00 . D D .  59 ARG HB3  1 1 
        8 111456 4 1  63 ARG HD2  H -32.196  -8.247 -33.028 1.00 . D D .  59 ARG HD2  1 1 
        8 111457 4 1  63 ARG HD3  H -30.566  -8.849 -33.313 1.00 . D D .  59 ARG HD3  1 1 
        8 111458 4 1  63 ARG HE   H -33.025 -10.410 -33.284 1.00 . D D .  59 ARG HE   1 1 
        8 111459 4 1  63 ARG HG2  H -30.815  -8.110 -30.979 1.00 . D D .  59 ARG HG2  1 1 
        8 111460 4 1  63 ARG HG3  H -30.545  -9.852 -31.055 1.00 . D D .  59 ARG HG3  1 1 
        8 111461 4 1  63 ARG HH11 H -29.516 -10.507 -33.241 1.00 . D D .  59 ARG HH11 1 1 
        8 111462 4 1  63 ARG HH12 H -29.456 -12.151 -33.782 1.00 . D D .  59 ARG HH12 1 1 
        8 111463 4 1  63 ARG HH21 H -32.884 -12.524 -33.980 1.00 . D D .  59 ARG HH21 1 1 
        8 111464 4 1  63 ARG HH22 H -31.339 -13.278 -34.195 1.00 . D D .  59 ARG HH22 1 1 
        8 111465 4 1  63 ARG N    N -33.526  -9.561 -28.311 1.00 . D D .  59 ARG N    1 1 
        8 111466 4 1  63 ARG NE   N -32.050 -10.319 -33.233 1.00 . D D .  59 ARG NE   1 1 
        8 111467 4 1  63 ARG NH1  N -29.986 -11.342 -33.527 1.00 . D D .  59 ARG NH1  1 1 
        8 111468 4 1  63 ARG NH2  N -31.886 -12.479 -33.944 1.00 . D D .  59 ARG NH2  1 1 
        8 111469 4 1  63 ARG O    O -32.652  -6.846 -28.838 1.00 . D D .  59 ARG O    1 1 
        8 111470 4 1  64 VAL C    C -29.907  -5.416 -28.742 1.00 . D D .  60 VAL C    1 1 
        8 111471 4 1  64 VAL CA   C -30.240  -6.369 -27.597 1.00 . D D .  60 VAL CA   1 1 
        8 111472 4 1  64 VAL CB   C -29.013  -6.551 -26.693 1.00 . D D .  60 VAL CB   1 1 
        8 111473 4 1  64 VAL CG1  C -28.625  -5.208 -26.066 1.00 . D D .  60 VAL CG1  1 1 
        8 111474 4 1  64 VAL CG2  C -29.333  -7.544 -25.573 1.00 . D D .  60 VAL CG2  1 1 
        8 111475 4 1  64 VAL H    H -30.073  -8.425 -28.090 1.00 . D D .  60 VAL H    1 1 
        8 111476 4 1  64 VAL HA   H -31.039  -5.940 -27.012 1.00 . D D .  60 VAL HA   1 1 
        8 111477 4 1  64 VAL HB   H -28.187  -6.924 -27.281 1.00 . D D .  60 VAL HB   1 1 
        8 111478 4 1  64 VAL HG11 H -27.736  -5.334 -25.466 1.00 . D D .  60 VAL HG11 1 1 
        8 111479 4 1  64 VAL HG12 H -29.433  -4.855 -25.444 1.00 . D D .  60 VAL HG12 1 1 
        8 111480 4 1  64 VAL HG13 H -28.432  -4.487 -26.848 1.00 . D D .  60 VAL HG13 1 1 
        8 111481 4 1  64 VAL HG21 H -29.711  -8.461 -26.003 1.00 . D D .  60 VAL HG21 1 1 
        8 111482 4 1  64 VAL HG22 H -30.079  -7.120 -24.918 1.00 . D D .  60 VAL HG22 1 1 
        8 111483 4 1  64 VAL HG23 H -28.435  -7.755 -25.010 1.00 . D D .  60 VAL HG23 1 1 
        8 111484 4 1  64 VAL N    N -30.682  -7.657 -28.120 1.00 . D D .  60 VAL N    1 1 
        8 111485 4 1  64 VAL O    O -29.095  -5.734 -29.608 1.00 . D D .  60 VAL O    1 1 
        8 111486 4 1  65 GLU C    C -30.046  -1.880 -29.053 1.00 . D D .  61 GLU C    1 1 
        8 111487 4 1  65 GLU CA   C -30.282  -3.223 -29.734 1.00 . D D .  61 GLU CA   1 1 
        8 111488 4 1  65 GLU CB   C -31.472  -3.111 -30.692 1.00 . D D .  61 GLU CB   1 1 
        8 111489 4 1  65 GLU CD   C -30.490  -4.780 -32.337 1.00 . D D .  61 GLU CD   1 1 
        8 111490 4 1  65 GLU CG   C -31.674  -4.443 -31.425 1.00 . D D .  61 GLU CG   1 1 
        8 111491 4 1  65 GLU H    H -31.203  -4.073 -28.027 1.00 . D D .  61 GLU H    1 1 
        8 111492 4 1  65 GLU HA   H -29.400  -3.491 -30.296 1.00 . D D .  61 GLU HA   1 1 
        8 111493 4 1  65 GLU HB2  H -32.362  -2.870 -30.130 1.00 . D D .  61 GLU HB2  1 1 
        8 111494 4 1  65 GLU HB3  H -31.279  -2.332 -31.413 1.00 . D D .  61 GLU HB3  1 1 
        8 111495 4 1  65 GLU HG2  H -31.792  -5.232 -30.697 1.00 . D D .  61 GLU HG2  1 1 
        8 111496 4 1  65 GLU HG3  H -32.572  -4.380 -32.022 1.00 . D D .  61 GLU HG3  1 1 
        8 111497 4 1  65 GLU N    N -30.543  -4.249 -28.730 1.00 . D D .  61 GLU N    1 1 
        8 111498 4 1  65 GLU O    O -30.409  -1.693 -27.893 1.00 . D D .  61 GLU O    1 1 
        8 111499 4 1  65 GLU OE1  O -29.635  -3.933 -32.544 1.00 . D D .  61 GLU OE1  1 1 
        8 111500 4 1  65 GLU OE2  O -30.457  -5.899 -32.821 1.00 . D D .  61 GLU OE2  1 1 
        8 111501 4 1  66 ASP C    C -30.430   1.042 -28.641 1.00 . D D .  62 ASP C    1 1 
        8 111502 4 1  66 ASP CA   C -29.176   0.381 -29.222 1.00 . D D .  62 ASP CA   1 1 
        8 111503 4 1  66 ASP CB   C -28.570   1.285 -30.295 1.00 . D D .  62 ASP CB   1 1 
        8 111504 4 1  66 ASP CG   C -29.560   1.487 -31.436 1.00 . D D .  62 ASP CG   1 1 
        8 111505 4 1  66 ASP H    H -29.235  -1.122 -30.718 1.00 . D D .  62 ASP H    1 1 
        8 111506 4 1  66 ASP HA   H -28.453   0.261 -28.427 1.00 . D D .  62 ASP HA   1 1 
        8 111507 4 1  66 ASP HB2  H -28.325   2.243 -29.861 1.00 . D D .  62 ASP HB2  1 1 
        8 111508 4 1  66 ASP HB3  H -27.671   0.828 -30.682 1.00 . D D .  62 ASP HB3  1 1 
        8 111509 4 1  66 ASP N    N -29.469  -0.934 -29.785 1.00 . D D .  62 ASP N    1 1 
        8 111510 4 1  66 ASP O    O -30.343   1.797 -27.673 1.00 . D D .  62 ASP O    1 1 
        8 111511 4 1  66 ASP OD1  O -30.025   0.495 -31.974 1.00 . D D .  62 ASP OD1  1 1 
        8 111512 4 1  66 ASP OD2  O -29.842   2.630 -31.755 1.00 . D D .  62 ASP OD2  1 1 
        8 111513 4 1  67 ARG C    C -33.491   0.732 -27.587 1.00 . D D .  63 ARG C    1 1 
        8 111514 4 1  67 ARG CA   C -32.832   1.410 -28.798 1.00 . D D .  63 ARG CA   1 1 
        8 111515 4 1  67 ARG CB   C -33.831   1.447 -29.960 1.00 . D D .  63 ARG CB   1 1 
        8 111516 4 1  67 ARG CD   C -35.111   0.071 -31.621 1.00 . D D .  63 ARG CD   1 1 
        8 111517 4 1  67 ARG CG   C -34.215   0.022 -30.381 1.00 . D D .  63 ARG CG   1 1 
        8 111518 4 1  67 ARG CZ   C -37.493   0.626 -31.995 1.00 . D D .  63 ARG CZ   1 1 
        8 111519 4 1  67 ARG H    H -31.614   0.114 -29.963 1.00 . D D .  63 ARG H    1 1 
        8 111520 4 1  67 ARG HA   H -32.601   2.429 -28.527 1.00 . D D .  63 ARG HA   1 1 
        8 111521 4 1  67 ARG HB2  H -34.715   1.981 -29.649 1.00 . D D .  63 ARG HB2  1 1 
        8 111522 4 1  67 ARG HB3  H -33.383   1.958 -30.801 1.00 . D D .  63 ARG HB3  1 1 
        8 111523 4 1  67 ARG HD2  H -34.578   0.551 -32.427 1.00 . D D .  63 ARG HD2  1 1 
        8 111524 4 1  67 ARG HD3  H -35.364  -0.938 -31.914 1.00 . D D .  63 ARG HD3  1 1 
        8 111525 4 1  67 ARG HE   H -36.317   1.501 -30.634 1.00 . D D .  63 ARG HE   1 1 
        8 111526 4 1  67 ARG HG2  H -33.323  -0.542 -30.606 1.00 . D D .  63 ARG HG2  1 1 
        8 111527 4 1  67 ARG HG3  H -34.751  -0.457 -29.575 1.00 . D D .  63 ARG HG3  1 1 
        8 111528 4 1  67 ARG HH11 H -36.824  -0.814 -33.222 1.00 . D D .  63 ARG HH11 1 1 
        8 111529 4 1  67 ARG HH12 H -38.488  -0.376 -33.423 1.00 . D D .  63 ARG HH12 1 1 
        8 111530 4 1  67 ARG HH21 H -38.461   2.023 -30.937 1.00 . D D .  63 ARG HH21 1 1 
        8 111531 4 1  67 ARG HH22 H -39.401   1.211 -32.143 1.00 . D D .  63 ARG HH22 1 1 
        8 111532 4 1  67 ARG N    N -31.592   0.761 -29.229 1.00 . D D .  63 ARG N    1 1 
        8 111533 4 1  67 ARG NE   N -36.339   0.822 -31.339 1.00 . D D .  63 ARG NE   1 1 
        8 111534 4 1  67 ARG NH1  N -37.609  -0.258 -32.956 1.00 . D D .  63 ARG NH1  1 1 
        8 111535 4 1  67 ARG NH2  N -38.533   1.343 -31.666 1.00 . D D .  63 ARG NH2  1 1 
        8 111536 4 1  67 ARG O    O -34.601   1.107 -27.209 1.00 . D D .  63 ARG O    1 1 
        8 111537 4 1  68 THR C    C -33.105  -0.208 -24.542 1.00 . D D .  64 THR C    1 1 
        8 111538 4 1  68 THR CA   C -33.403  -0.955 -25.836 1.00 . D D .  64 THR CA   1 1 
        8 111539 4 1  68 THR CB   C -32.830  -2.371 -25.754 1.00 . D D .  64 THR CB   1 1 
        8 111540 4 1  68 THR CG2  C -33.562  -3.161 -24.668 1.00 . D D .  64 THR CG2  1 1 
        8 111541 4 1  68 THR H    H -31.944  -0.512 -27.304 1.00 . D D .  64 THR H    1 1 
        8 111542 4 1  68 THR HA   H -34.472  -1.020 -25.966 1.00 . D D .  64 THR HA   1 1 
        8 111543 4 1  68 THR HB   H -31.778  -2.321 -25.511 1.00 . D D .  64 THR HB   1 1 
        8 111544 4 1  68 THR HG1  H -33.881  -2.831 -27.324 1.00 . D D .  64 THR HG1  1 1 
        8 111545 4 1  68 THR HG21 H -34.623  -3.147 -24.869 1.00 . D D .  64 THR HG21 1 1 
        8 111546 4 1  68 THR HG22 H -33.372  -2.709 -23.706 1.00 . D D .  64 THR HG22 1 1 
        8 111547 4 1  68 THR HG23 H -33.207  -4.181 -24.663 1.00 . D D .  64 THR HG23 1 1 
        8 111548 4 1  68 THR N    N -32.830  -0.252 -26.980 1.00 . D D .  64 THR N    1 1 
        8 111549 4 1  68 THR O    O -32.006   0.315 -24.355 1.00 . D D .  64 THR O    1 1 
        8 111550 4 1  68 THR OG1  O -32.995  -3.020 -27.007 1.00 . D D .  64 THR OG1  1 1 
        8 111551 4 1  69 LYS C    C -33.369  -0.435 -21.330 1.00 . D D .  65 LYS C    1 1 
        8 111552 4 1  69 LYS CA   C -33.917   0.528 -22.377 1.00 . D D .  65 LYS CA   1 1 
        8 111553 4 1  69 LYS CB   C -35.256   1.106 -21.911 1.00 . D D .  65 LYS CB   1 1 
        8 111554 4 1  69 LYS CD   C -36.928   2.917 -22.355 1.00 . D D .  65 LYS CD   1 1 
        8 111555 4 1  69 LYS CE   C -38.128   1.975 -22.228 1.00 . D D .  65 LYS CE   1 1 
        8 111556 4 1  69 LYS CG   C -35.726   2.156 -22.920 1.00 . D D .  65 LYS CG   1 1 
        8 111557 4 1  69 LYS H    H -34.951  -0.581 -23.859 1.00 . D D .  65 LYS H    1 1 
        8 111558 4 1  69 LYS HA   H -33.218   1.341 -22.508 1.00 . D D .  65 LYS HA   1 1 
        8 111559 4 1  69 LYS HB2  H -35.987   0.314 -21.843 1.00 . D D .  65 LYS HB2  1 1 
        8 111560 4 1  69 LYS HB3  H -35.132   1.571 -20.943 1.00 . D D .  65 LYS HB3  1 1 
        8 111561 4 1  69 LYS HD2  H -36.677   3.312 -21.382 1.00 . D D .  65 LYS HD2  1 1 
        8 111562 4 1  69 LYS HD3  H -37.183   3.729 -23.019 1.00 . D D .  65 LYS HD3  1 1 
        8 111563 4 1  69 LYS HE2  H -38.094   1.230 -23.012 1.00 . D D .  65 LYS HE2  1 1 
        8 111564 4 1  69 LYS HE3  H -38.102   1.485 -21.267 1.00 . D D .  65 LYS HE3  1 1 
        8 111565 4 1  69 LYS HG2  H -34.921   2.850 -23.116 1.00 . D D .  65 LYS HG2  1 1 
        8 111566 4 1  69 LYS HG3  H -36.012   1.668 -23.839 1.00 . D D .  65 LYS HG3  1 1 
        8 111567 4 1  69 LYS HZ1  H -39.179   3.685 -22.777 1.00 . D D .  65 LYS HZ1  1 1 
        8 111568 4 1  69 LYS HZ2  H -39.803   2.901 -21.407 1.00 . D D .  65 LYS HZ2  1 1 
        8 111569 4 1  69 LYS HZ3  H -40.061   2.244 -22.953 1.00 . D D .  65 LYS HZ3  1 1 
        8 111570 4 1  69 LYS N    N -34.092  -0.154 -23.653 1.00 . D D .  65 LYS N    1 1 
        8 111571 4 1  69 LYS NZ   N -39.388   2.761 -22.351 1.00 . D D .  65 LYS NZ   1 1 
        8 111572 4 1  69 LYS O    O -33.859  -1.554 -21.181 1.00 . D D .  65 LYS O    1 1 
        8 111573 4 1  70 ILE C    C -31.785  -0.211 -18.230 1.00 . D D .  66 ILE C    1 1 
        8 111574 4 1  70 ILE CA   C -31.692  -0.852 -19.611 1.00 . D D .  66 ILE CA   1 1 
        8 111575 4 1  70 ILE CB   C -30.219  -1.071 -19.980 1.00 . D D .  66 ILE CB   1 1 
        8 111576 4 1  70 ILE CD1  C -28.644  -1.572 -21.861 1.00 . D D .  66 ILE CD1  1 1 
        8 111577 4 1  70 ILE CG1  C -30.103  -1.631 -21.403 1.00 . D D .  66 ILE CG1  1 1 
        8 111578 4 1  70 ILE CG2  C -29.596  -2.074 -19.007 1.00 . D D .  66 ILE CG2  1 1 
        8 111579 4 1  70 ILE H    H -32.014   0.915 -20.739 1.00 . D D .  66 ILE H    1 1 
        8 111580 4 1  70 ILE HA   H -32.188  -1.813 -19.582 1.00 . D D .  66 ILE HA   1 1 
        8 111581 4 1  70 ILE HB   H -29.689  -0.131 -19.916 1.00 . D D .  66 ILE HB   1 1 
        8 111582 4 1  70 ILE HD11 H -28.523  -2.167 -22.754 1.00 . D D .  66 ILE HD11 1 1 
        8 111583 4 1  70 ILE HD12 H -28.003  -1.958 -21.083 1.00 . D D .  66 ILE HD12 1 1 
        8 111584 4 1  70 ILE HD13 H -28.374  -0.548 -22.072 1.00 . D D .  66 ILE HD13 1 1 
        8 111585 4 1  70 ILE HG12 H -30.442  -2.657 -21.414 1.00 . D D .  66 ILE HG12 1 1 
        8 111586 4 1  70 ILE HG13 H -30.710  -1.046 -22.077 1.00 . D D .  66 ILE HG13 1 1 
        8 111587 4 1  70 ILE HG21 H -28.595  -2.317 -19.332 1.00 . D D .  66 ILE HG21 1 1 
        8 111588 4 1  70 ILE HG22 H -30.197  -2.973 -18.987 1.00 . D D .  66 ILE HG22 1 1 
        8 111589 4 1  70 ILE HG23 H -29.561  -1.642 -18.017 1.00 . D D .  66 ILE HG23 1 1 
        8 111590 4 1  70 ILE N    N -32.342   0.002 -20.605 1.00 . D D .  66 ILE N    1 1 
        8 111591 4 1  70 ILE O    O -31.427   0.952 -18.051 1.00 . D D .  66 ILE O    1 1 
        8 111592 4 1  71 THR C    C -31.816  -1.409 -14.868 1.00 . D D .  67 THR C    1 1 
        8 111593 4 1  71 THR CA   C -32.433  -0.463 -15.894 1.00 . D D .  67 THR CA   1 1 
        8 111594 4 1  71 THR CB   C -33.920  -0.278 -15.586 1.00 . D D .  67 THR CB   1 1 
        8 111595 4 1  71 THR CG2  C -34.080   0.437 -14.243 1.00 . D D .  67 THR CG2  1 1 
        8 111596 4 1  71 THR H    H -32.523  -1.903 -17.450 1.00 . D D .  67 THR H    1 1 
        8 111597 4 1  71 THR HA   H -31.943   0.498 -15.815 1.00 . D D .  67 THR HA   1 1 
        8 111598 4 1  71 THR HB   H -34.401  -1.243 -15.535 1.00 . D D .  67 THR HB   1 1 
        8 111599 4 1  71 THR HG1  H -35.462   0.310 -16.616 1.00 . D D .  67 THR HG1  1 1 
        8 111600 4 1  71 THR HG21 H -33.591  -0.137 -13.469 1.00 . D D .  67 THR HG21 1 1 
        8 111601 4 1  71 THR HG22 H -35.130   0.535 -14.010 1.00 . D D .  67 THR HG22 1 1 
        8 111602 4 1  71 THR HG23 H -33.630   1.418 -14.302 1.00 . D D .  67 THR HG23 1 1 
        8 111603 4 1  71 THR N    N -32.269  -0.976 -17.253 1.00 . D D .  67 THR N    1 1 
        8 111604 4 1  71 THR O    O -31.878  -2.630 -15.014 1.00 . D D .  67 THR O    1 1 
        8 111605 4 1  71 THR OG1  O -34.521   0.499 -16.613 1.00 . D D .  67 THR OG1  1 1 
        8 111606 4 1  72 LEU C    C -31.470  -1.531 -11.491 1.00 . D D .  68 LEU C    1 1 
        8 111607 4 1  72 LEU CA   C -30.621  -1.625 -12.755 1.00 . D D .  68 LEU CA   1 1 
        8 111608 4 1  72 LEU CB   C -29.207  -1.128 -12.451 1.00 . D D .  68 LEU CB   1 1 
        8 111609 4 1  72 LEU CD1  C -28.368  -0.810 -14.785 1.00 . D D .  68 LEU CD1  1 1 
        8 111610 4 1  72 LEU CD2  C -26.806  -1.544 -12.980 1.00 . D D .  68 LEU CD2  1 1 
        8 111611 4 1  72 LEU CG   C -28.236  -1.648 -13.513 1.00 . D D .  68 LEU CG   1 1 
        8 111612 4 1  72 LEU H    H -31.161   0.143 -13.790 1.00 . D D .  68 LEU H    1 1 
        8 111613 4 1  72 LEU HA   H -30.566  -2.660 -13.064 1.00 . D D .  68 LEU HA   1 1 
        8 111614 4 1  72 LEU HB2  H -29.200  -0.046 -12.456 1.00 . D D .  68 LEU HB2  1 1 
        8 111615 4 1  72 LEU HB3  H -28.901  -1.485 -11.481 1.00 . D D .  68 LEU HB3  1 1 
        8 111616 4 1  72 LEU HD11 H -27.471  -0.915 -15.379 1.00 . D D .  68 LEU HD11 1 1 
        8 111617 4 1  72 LEU HD12 H -28.505   0.229 -14.521 1.00 . D D .  68 LEU HD12 1 1 
        8 111618 4 1  72 LEU HD13 H -29.219  -1.152 -15.355 1.00 . D D .  68 LEU HD13 1 1 
        8 111619 4 1  72 LEU HD21 H -26.118  -1.943 -13.712 1.00 . D D .  68 LEU HD21 1 1 
        8 111620 4 1  72 LEU HD22 H -26.720  -2.108 -12.062 1.00 . D D .  68 LEU HD22 1 1 
        8 111621 4 1  72 LEU HD23 H -26.565  -0.508 -12.789 1.00 . D D .  68 LEU HD23 1 1 
        8 111622 4 1  72 LEU HG   H -28.467  -2.680 -13.734 1.00 . D D .  68 LEU HG   1 1 
        8 111623 4 1  72 LEU N    N -31.212  -0.834 -13.833 1.00 . D D .  68 LEU N    1 1 
        8 111624 4 1  72 LEU O    O -31.987  -0.466 -11.158 1.00 . D D .  68 LEU O    1 1 
        8 111625 4 1  73 VAL C    C -31.370  -2.633  -8.354 1.00 . D D .  69 VAL C    1 1 
        8 111626 4 1  73 VAL CA   C -32.344  -2.672  -9.529 1.00 . D D .  69 VAL CA   1 1 
        8 111627 4 1  73 VAL CB   C -33.212  -3.932  -9.438 1.00 . D D .  69 VAL CB   1 1 
        8 111628 4 1  73 VAL CG1  C -34.058  -3.892  -8.161 1.00 . D D .  69 VAL CG1  1 1 
        8 111629 4 1  73 VAL CG2  C -34.146  -4.013 -10.650 1.00 . D D .  69 VAL CG2  1 1 
        8 111630 4 1  73 VAL H    H -31.219  -3.484 -11.138 1.00 . D D .  69 VAL H    1 1 
        8 111631 4 1  73 VAL HA   H -32.984  -1.803  -9.483 1.00 . D D .  69 VAL HA   1 1 
        8 111632 4 1  73 VAL HB   H -32.575  -4.806  -9.416 1.00 . D D .  69 VAL HB   1 1 
        8 111633 4 1  73 VAL HG11 H -34.661  -4.786  -8.100 1.00 . D D .  69 VAL HG11 1 1 
        8 111634 4 1  73 VAL HG12 H -34.701  -3.025  -8.185 1.00 . D D .  69 VAL HG12 1 1 
        8 111635 4 1  73 VAL HG13 H -33.409  -3.836  -7.301 1.00 . D D .  69 VAL HG13 1 1 
        8 111636 4 1  73 VAL HG21 H -34.765  -4.893 -10.570 1.00 . D D .  69 VAL HG21 1 1 
        8 111637 4 1  73 VAL HG22 H -33.558  -4.066 -11.554 1.00 . D D .  69 VAL HG22 1 1 
        8 111638 4 1  73 VAL HG23 H -34.773  -3.134 -10.678 1.00 . D D .  69 VAL HG23 1 1 
        8 111639 4 1  73 VAL N    N -31.606  -2.653 -10.790 1.00 . D D .  69 VAL N    1 1 
        8 111640 4 1  73 VAL O    O -30.455  -3.452  -8.269 1.00 . D D .  69 VAL O    1 1 
        8 111641 4 1  74 THR C    C -31.453  -1.003  -5.083 1.00 . D D .  70 THR C    1 1 
        8 111642 4 1  74 THR CA   C -30.693  -1.543  -6.291 1.00 . D D .  70 THR CA   1 1 
        8 111643 4 1  74 THR CB   C -29.532  -0.602  -6.624 1.00 . D D .  70 THR CB   1 1 
        8 111644 4 1  74 THR CG2  C -28.735  -1.167  -7.801 1.00 . D D .  70 THR CG2  1 1 
        8 111645 4 1  74 THR H    H -32.319  -1.055  -7.564 1.00 . D D .  70 THR H    1 1 
        8 111646 4 1  74 THR HA   H -30.291  -2.513  -6.045 1.00 . D D .  70 THR HA   1 1 
        8 111647 4 1  74 THR HB   H -28.884  -0.514  -5.765 1.00 . D D .  70 THR HB   1 1 
        8 111648 4 1  74 THR HG1  H -29.762   1.301  -6.291 1.00 . D D .  70 THR HG1  1 1 
        8 111649 4 1  74 THR HG21 H -27.804  -0.628  -7.896 1.00 . D D .  70 THR HG21 1 1 
        8 111650 4 1  74 THR HG22 H -29.309  -1.061  -8.710 1.00 . D D .  70 THR HG22 1 1 
        8 111651 4 1  74 THR HG23 H -28.530  -2.213  -7.626 1.00 . D D .  70 THR HG23 1 1 
        8 111652 4 1  74 THR N    N -31.570  -1.677  -7.449 1.00 . D D .  70 THR N    1 1 
        8 111653 4 1  74 THR O    O -32.595  -0.555  -5.202 1.00 . D D .  70 THR O    1 1 
        8 111654 4 1  74 THR OG1  O -30.045   0.678  -6.965 1.00 . D D .  70 THR OG1  1 1 
        8 111655 4 1  75 HIS C    C -30.346   0.266  -1.910 1.00 . D D .  71 HIS C    1 1 
        8 111656 4 1  75 HIS CA   C -31.397  -0.523  -2.696 1.00 . D D .  71 HIS CA   1 1 
        8 111657 4 1  75 HIS CB   C -31.936  -1.670  -1.838 1.00 . D D .  71 HIS CB   1 1 
        8 111658 4 1  75 HIS CD2  C -33.875  -2.591  -3.357 1.00 . D D .  71 HIS CD2  1 1 
        8 111659 4 1  75 HIS CE1  C -35.491  -2.445  -1.921 1.00 . D D .  71 HIS CE1  1 1 
        8 111660 4 1  75 HIS CG   C -33.337  -2.084  -2.200 1.00 . D D .  71 HIS CG   1 1 
        8 111661 4 1  75 HIS H    H -29.914  -1.454  -3.888 1.00 . D D .  71 HIS H    1 1 
        8 111662 4 1  75 HIS HA   H -32.212   0.137  -2.954 1.00 . D D .  71 HIS HA   1 1 
        8 111663 4 1  75 HIS HB2  H -31.289  -2.526  -1.958 1.00 . D D .  71 HIS HB2  1 1 
        8 111664 4 1  75 HIS HB3  H -31.917  -1.369  -0.799 1.00 . D D .  71 HIS HB3  1 1 
        8 111665 4 1  75 HIS HD1  H -34.333  -1.672  -0.377 1.00 . D D .  71 HIS HD1  1 1 
        8 111666 4 1  75 HIS HD2  H -33.327  -2.786  -4.266 1.00 . D D .  71 HIS HD2  1 1 
        8 111667 4 1  75 HIS HE1  H -36.468  -2.496  -1.459 1.00 . D D .  71 HIS HE1  1 1 
        8 111668 4 1  75 HIS N    N -30.808  -1.053  -3.922 1.00 . D D .  71 HIS N    1 1 
        8 111669 4 1  75 HIS ND1  N -34.386  -1.999  -1.299 1.00 . D D .  71 HIS ND1  1 1 
        8 111670 4 1  75 HIS NE2  N -35.237  -2.818  -3.178 1.00 . D D .  71 HIS NE2  1 1 
        8 111671 4 1  75 HIS O    O -29.150   0.032  -2.093 1.00 . D D .  71 HIS O    1 1 
        8 111672 4 1  76 PRO C    C -29.045   1.161   0.804 1.00 . D D .  72 PRO C    1 1 
        8 111673 4 1  76 PRO CA   C -29.758   1.989  -0.265 1.00 . D D .  72 PRO CA   1 1 
        8 111674 4 1  76 PRO CB   C -30.604   3.092   0.375 1.00 . D D .  72 PRO CB   1 1 
        8 111675 4 1  76 PRO CD   C -32.132   1.553  -0.697 1.00 . D D .  72 PRO CD   1 1 
        8 111676 4 1  76 PRO CG   C -31.978   2.523   0.475 1.00 . D D .  72 PRO CG   1 1 
        8 111677 4 1  76 PRO HA   H -29.034   2.435  -0.929 1.00 . D D .  72 PRO HA   1 1 
        8 111678 4 1  76 PRO HB2  H -30.221   3.333   1.358 1.00 . D D .  72 PRO HB2  1 1 
        8 111679 4 1  76 PRO HB3  H -30.615   3.969  -0.251 1.00 . D D .  72 PRO HB3  1 1 
        8 111680 4 1  76 PRO HD2  H -32.695   0.682  -0.391 1.00 . D D .  72 PRO HD2  1 1 
        8 111681 4 1  76 PRO HD3  H -32.606   2.040  -1.534 1.00 . D D .  72 PRO HD3  1 1 
        8 111682 4 1  76 PRO HG2  H -32.095   2.002   1.414 1.00 . D D .  72 PRO HG2  1 1 
        8 111683 4 1  76 PRO HG3  H -32.714   3.308   0.388 1.00 . D D .  72 PRO HG3  1 1 
        8 111684 4 1  76 PRO N    N -30.745   1.181  -1.048 1.00 . D D .  72 PRO N    1 1 
        8 111685 4 1  76 PRO O    O -27.888   1.422   1.127 1.00 . D D .  72 PRO O    1 1 
        8 111686 4 1  77 VAL C    C -29.929  -2.075   2.330 1.00 . D D .  73 VAL C    1 1 
        8 111687 4 1  77 VAL CA   C -29.147  -0.769   2.297 1.00 . D D .  73 VAL CA   1 1 
        8 111688 4 1  77 VAL CB   C -29.101  -0.198   3.727 1.00 . D D .  73 VAL CB   1 1 
        8 111689 4 1  77 VAL CG1  C -27.914   0.755   3.869 1.00 . D D .  73 VAL CG1  1 1 
        8 111690 4 1  77 VAL CG2  C -30.400   0.536   4.086 1.00 . D D .  73 VAL CG2  1 1 
        8 111691 4 1  77 VAL H    H -30.669   0.020   1.048 1.00 . D D .  73 VAL H    1 1 
        8 111692 4 1  77 VAL HA   H -28.136  -0.988   1.984 1.00 . D D .  73 VAL HA   1 1 
        8 111693 4 1  77 VAL HB   H -28.961  -1.017   4.416 1.00 . D D .  73 VAL HB   1 1 
        8 111694 4 1  77 VAL HG11 H -28.183   1.728   3.485 1.00 . D D .  73 VAL HG11 1 1 
        8 111695 4 1  77 VAL HG12 H -27.074   0.365   3.312 1.00 . D D .  73 VAL HG12 1 1 
        8 111696 4 1  77 VAL HG13 H -27.646   0.840   4.912 1.00 . D D .  73 VAL HG13 1 1 
        8 111697 4 1  77 VAL HG21 H -31.245  -0.032   3.727 1.00 . D D .  73 VAL HG21 1 1 
        8 111698 4 1  77 VAL HG22 H -30.400   1.513   3.628 1.00 . D D .  73 VAL HG22 1 1 
        8 111699 4 1  77 VAL HG23 H -30.467   0.640   5.159 1.00 . D D .  73 VAL HG23 1 1 
        8 111700 4 1  77 VAL N    N -29.738   0.151   1.325 1.00 . D D .  73 VAL N    1 1 
        8 111701 4 1  77 VAL O    O -31.158  -2.076   2.392 1.00 . D D .  73 VAL O    1 1 
        8 111702 4 1  78 ASP C    C -29.621  -4.960   3.881 1.00 . D D .  74 ASP C    1 1 
        8 111703 4 1  78 ASP CA   C -29.817  -4.494   2.443 1.00 . D D .  74 ASP CA   1 1 
        8 111704 4 1  78 ASP CB   C -29.179  -5.494   1.476 1.00 . D D .  74 ASP CB   1 1 
        8 111705 4 1  78 ASP CG   C -30.093  -6.700   1.297 1.00 . D D .  74 ASP CG   1 1 
        8 111706 4 1  78 ASP H    H -28.233  -3.115   2.160 1.00 . D D .  74 ASP H    1 1 
        8 111707 4 1  78 ASP HA   H -30.873  -4.421   2.233 1.00 . D D .  74 ASP HA   1 1 
        8 111708 4 1  78 ASP HB2  H -29.022  -5.017   0.520 1.00 . D D .  74 ASP HB2  1 1 
        8 111709 4 1  78 ASP HB3  H -28.230  -5.822   1.874 1.00 . D D .  74 ASP HB3  1 1 
        8 111710 4 1  78 ASP N    N -29.203  -3.182   2.286 1.00 . D D .  74 ASP N    1 1 
        8 111711 4 1  78 ASP O    O -28.487  -5.088   4.343 1.00 . D D .  74 ASP O    1 1 
        8 111712 4 1  78 ASP OD1  O -30.649  -7.150   2.285 1.00 . D D .  74 ASP OD1  1 1 
        8 111713 4 1  78 ASP OD2  O -30.228  -7.155   0.173 1.00 . D D .  74 ASP OD2  1 1 
        8 111714 4 1  79 VAL C    C -31.076  -6.998   6.210 1.00 . D D .  75 VAL C    1 1 
        8 111715 4 1  79 VAL CA   C -30.644  -5.548   6.010 1.00 . D D .  75 VAL CA   1 1 
        8 111716 4 1  79 VAL CB   C -31.535  -4.613   6.843 1.00 . D D .  75 VAL CB   1 1 
        8 111717 4 1  79 VAL CG1  C -31.403  -4.948   8.333 1.00 . D D .  75 VAL CG1  1 1 
        8 111718 4 1  79 VAL CG2  C -31.106  -3.159   6.626 1.00 . D D .  75 VAL CG2  1 1 
        8 111719 4 1  79 VAL H    H -31.599  -5.083   4.171 1.00 . D D .  75 VAL H    1 1 
        8 111720 4 1  79 VAL HA   H -29.624  -5.443   6.352 1.00 . D D .  75 VAL HA   1 1 
        8 111721 4 1  79 VAL HB   H -32.564  -4.735   6.539 1.00 . D D .  75 VAL HB   1 1 
        8 111722 4 1  79 VAL HG11 H -32.068  -4.316   8.903 1.00 . D D .  75 VAL HG11 1 1 
        8 111723 4 1  79 VAL HG12 H -30.384  -4.779   8.651 1.00 . D D .  75 VAL HG12 1 1 
        8 111724 4 1  79 VAL HG13 H -31.663  -5.982   8.494 1.00 . D D .  75 VAL HG13 1 1 
        8 111725 4 1  79 VAL HG21 H -31.696  -2.510   7.257 1.00 . D D .  75 VAL HG21 1 1 
        8 111726 4 1  79 VAL HG22 H -31.256  -2.889   5.591 1.00 . D D .  75 VAL HG22 1 1 
        8 111727 4 1  79 VAL HG23 H -30.061  -3.050   6.876 1.00 . D D .  75 VAL HG23 1 1 
        8 111728 4 1  79 VAL N    N -30.722  -5.176   4.597 1.00 . D D .  75 VAL N    1 1 
        8 111729 4 1  79 VAL O    O -32.192  -7.384   5.860 1.00 . D D .  75 VAL O    1 1 
        8 111730 4 1  80 LEU C    C -30.190  -9.379   8.625 1.00 . D D .  76 LEU C    1 1 
        8 111731 4 1  80 LEU CA   C -30.479  -9.175   7.142 1.00 . D D .  76 LEU CA   1 1 
        8 111732 4 1  80 LEU CB   C -29.631 -10.147   6.318 1.00 . D D .  76 LEU CB   1 1 
        8 111733 4 1  80 LEU CD1  C -29.918  -9.315   3.977 1.00 . D D .  76 LEU CD1  1 1 
        8 111734 4 1  80 LEU CD2  C -29.853 -11.769   4.425 1.00 . D D .  76 LEU CD2  1 1 
        8 111735 4 1  80 LEU CG   C -30.307 -10.411   4.970 1.00 . D D .  76 LEU CG   1 1 
        8 111736 4 1  80 LEU H    H -29.279  -7.441   6.961 1.00 . D D .  76 LEU H    1 1 
        8 111737 4 1  80 LEU HA   H -31.525  -9.372   6.954 1.00 . D D .  76 LEU HA   1 1 
        8 111738 4 1  80 LEU HB2  H -28.652  -9.717   6.153 1.00 . D D .  76 LEU HB2  1 1 
        8 111739 4 1  80 LEU HB3  H -29.528 -11.079   6.855 1.00 . D D .  76 LEU HB3  1 1 
        8 111740 4 1  80 LEU HD11 H -28.860  -9.116   4.053 1.00 . D D .  76 LEU HD11 1 1 
        8 111741 4 1  80 LEU HD12 H -30.471  -8.414   4.204 1.00 . D D .  76 LEU HD12 1 1 
        8 111742 4 1  80 LEU HD13 H -30.155  -9.638   2.974 1.00 . D D .  76 LEU HD13 1 1 
        8 111743 4 1  80 LEU HD21 H -28.774 -11.817   4.431 1.00 . D D .  76 LEU HD21 1 1 
        8 111744 4 1  80 LEU HD22 H -30.213 -11.889   3.414 1.00 . D D .  76 LEU HD22 1 1 
        8 111745 4 1  80 LEU HD23 H -30.252 -12.557   5.047 1.00 . D D .  76 LEU HD23 1 1 
        8 111746 4 1  80 LEU HG   H -31.378 -10.414   5.101 1.00 . D D .  76 LEU HG   1 1 
        8 111747 4 1  80 LEU N    N -30.175  -7.794   6.777 1.00 . D D .  76 LEU N    1 1 
        8 111748 4 1  80 LEU O    O -29.188  -8.881   9.134 1.00 . D D .  76 LEU O    1 1 
        8 111749 4 1  81 GLU C    C -31.115 -11.772  11.125 1.00 . D D .  77 GLU C    1 1 
        8 111750 4 1  81 GLU CA   C -30.892 -10.309  10.758 1.00 . D D .  77 GLU CA   1 1 
        8 111751 4 1  81 GLU CB   C -31.880  -9.429  11.526 1.00 . D D .  77 GLU CB   1 1 
        8 111752 4 1  81 GLU CD   C -32.459  -8.556  13.843 1.00 . D D .  77 GLU CD   1 1 
        8 111753 4 1  81 GLU CG   C -31.456  -9.349  12.997 1.00 . D D .  77 GLU CG   1 1 
        8 111754 4 1  81 GLU H    H -31.831 -10.507   8.862 1.00 . D D .  77 GLU H    1 1 
        8 111755 4 1  81 GLU HA   H -29.889 -10.029  11.041 1.00 . D D .  77 GLU HA   1 1 
        8 111756 4 1  81 GLU HB2  H -31.890  -8.438  11.098 1.00 . D D .  77 GLU HB2  1 1 
        8 111757 4 1  81 GLU HB3  H -32.869  -9.860  11.464 1.00 . D D .  77 GLU HB3  1 1 
        8 111758 4 1  81 GLU HG2  H -31.375 -10.349  13.396 1.00 . D D .  77 GLU HG2  1 1 
        8 111759 4 1  81 GLU HG3  H -30.488  -8.871  13.056 1.00 . D D .  77 GLU HG3  1 1 
        8 111760 4 1  81 GLU N    N -31.064 -10.102   9.320 1.00 . D D .  77 GLU N    1 1 
        8 111761 4 1  81 GLU O    O -32.047 -12.412  10.638 1.00 . D D .  77 GLU O    1 1 
        8 111762 4 1  81 GLU OE1  O -33.462  -8.101  13.312 1.00 . D D .  77 GLU OE1  1 1 
        8 111763 4 1  81 GLU OE2  O -32.201  -8.411  15.026 1.00 . D D .  77 GLU OE2  1 1 
        8 111764 4 1  82 ALA C    C -30.496 -13.729  13.963 1.00 . D D .  78 ALA C    1 1 
        8 111765 4 1  82 ALA CA   C -30.361 -13.679  12.444 1.00 . D D .  78 ALA CA   1 1 
        8 111766 4 1  82 ALA CB   C -29.124 -14.472  12.016 1.00 . D D .  78 ALA CB   1 1 
        8 111767 4 1  82 ALA H    H -29.513 -11.739  12.325 1.00 . D D .  78 ALA H    1 1 
        8 111768 4 1  82 ALA HA   H -31.236 -14.134  12.000 1.00 . D D .  78 ALA HA   1 1 
        8 111769 4 1  82 ALA HB1  H -28.889 -14.247  10.986 1.00 . D D .  78 ALA HB1  1 1 
        8 111770 4 1  82 ALA HB2  H -29.318 -15.529  12.120 1.00 . D D .  78 ALA HB2  1 1 
        8 111771 4 1  82 ALA HB3  H -28.287 -14.198  12.643 1.00 . D D .  78 ALA HB3  1 1 
        8 111772 4 1  82 ALA N    N -30.247 -12.295  11.987 1.00 . D D .  78 ALA N    1 1 
        8 111773 4 1  82 ALA O    O -29.812 -12.995  14.676 1.00 . D D .  78 ALA O    1 1 
        8 111774 4 1  83 LYS C    C -30.454 -15.555  16.510 1.00 . D D .  79 LYS C    1 1 
        8 111775 4 1  83 LYS CA   C -31.582 -14.737  15.888 1.00 . D D .  79 LYS CA   1 1 
        8 111776 4 1  83 LYS CB   C -32.922 -15.425  16.161 1.00 . D D .  79 LYS CB   1 1 
        8 111777 4 1  83 LYS CD   C -34.576 -16.041  17.936 1.00 . D D .  79 LYS CD   1 1 
        8 111778 4 1  83 LYS CE   C -34.559 -17.544  17.627 1.00 . D D .  79 LYS CE   1 1 
        8 111779 4 1  83 LYS CG   C -33.199 -15.427  17.665 1.00 . D D .  79 LYS CG   1 1 
        8 111780 4 1  83 LYS H    H -31.899 -15.153  13.833 1.00 . D D .  79 LYS H    1 1 
        8 111781 4 1  83 LYS HA   H -31.595 -13.756  16.338 1.00 . D D .  79 LYS HA   1 1 
        8 111782 4 1  83 LYS HB2  H -33.710 -14.892  15.649 1.00 . D D .  79 LYS HB2  1 1 
        8 111783 4 1  83 LYS HB3  H -32.883 -16.443  15.804 1.00 . D D .  79 LYS HB3  1 1 
        8 111784 4 1  83 LYS HD2  H -34.834 -15.894  18.976 1.00 . D D .  79 LYS HD2  1 1 
        8 111785 4 1  83 LYS HD3  H -35.312 -15.558  17.313 1.00 . D D .  79 LYS HD3  1 1 
        8 111786 4 1  83 LYS HE2  H -33.561 -17.938  17.763 1.00 . D D .  79 LYS HE2  1 1 
        8 111787 4 1  83 LYS HE3  H -35.238 -18.053  18.294 1.00 . D D .  79 LYS HE3  1 1 
        8 111788 4 1  83 LYS HG2  H -32.439 -16.007  18.170 1.00 . D D .  79 LYS HG2  1 1 
        8 111789 4 1  83 LYS HG3  H -33.182 -14.412  18.036 1.00 . D D .  79 LYS HG3  1 1 
        8 111790 4 1  83 LYS HZ1  H -35.592 -18.613  16.171 1.00 . D D .  79 LYS HZ1  1 1 
        8 111791 4 1  83 LYS HZ2  H -34.157 -17.901  15.614 1.00 . D D .  79 LYS HZ2  1 1 
        8 111792 4 1  83 LYS HZ3  H -35.532 -16.940  15.888 1.00 . D D .  79 LYS HZ3  1 1 
        8 111793 4 1  83 LYS N    N -31.377 -14.598  14.451 1.00 . D D .  79 LYS N    1 1 
        8 111794 4 1  83 LYS NZ   N -34.993 -17.766  16.219 1.00 . D D .  79 LYS NZ   1 1 
        8 111795 4 1  83 LYS O    O -30.307 -16.744  16.225 1.00 . D D .  79 LYS O    1 1 
        8 111796 4 1  84 ILE C    C -28.478 -15.164  19.483 1.00 . D D .  80 ILE C    1 1 
        8 111797 4 1  84 ILE CA   C -28.540 -15.574  18.015 1.00 . D D .  80 ILE CA   1 1 
        8 111798 4 1  84 ILE CB   C -27.230 -15.184  17.320 1.00 . D D .  80 ILE CB   1 1 
        8 111799 4 1  84 ILE CD1  C -27.507 -16.963  15.509 1.00 . D D .  80 ILE CD1  1 1 
        8 111800 4 1  84 ILE CG1  C -27.315 -15.467  15.810 1.00 . D D .  80 ILE CG1  1 1 
        8 111801 4 1  84 ILE CG2  C -26.067 -15.972  17.932 1.00 . D D .  80 ILE CG2  1 1 
        8 111802 4 1  84 ILE H    H -29.904 -14.002  17.645 1.00 . D D .  80 ILE H    1 1 
        8 111803 4 1  84 ILE HA   H -28.672 -16.644  17.955 1.00 . D D .  80 ILE HA   1 1 
        8 111804 4 1  84 ILE HB   H -27.055 -14.129  17.474 1.00 . D D .  80 ILE HB   1 1 
        8 111805 4 1  84 ILE HD11 H -27.555 -17.532  16.426 1.00 . D D .  80 ILE HD11 1 1 
        8 111806 4 1  84 ILE HD12 H -26.676 -17.315  14.916 1.00 . D D .  80 ILE HD12 1 1 
        8 111807 4 1  84 ILE HD13 H -28.421 -17.101  14.953 1.00 . D D .  80 ILE HD13 1 1 
        8 111808 4 1  84 ILE HG12 H -28.147 -14.918  15.397 1.00 . D D .  80 ILE HG12 1 1 
        8 111809 4 1  84 ILE HG13 H -26.403 -15.127  15.338 1.00 . D D .  80 ILE HG13 1 1 
        8 111810 4 1  84 ILE HG21 H -25.940 -15.682  18.966 1.00 . D D .  80 ILE HG21 1 1 
        8 111811 4 1  84 ILE HG22 H -25.159 -15.759  17.385 1.00 . D D .  80 ILE HG22 1 1 
        8 111812 4 1  84 ILE HG23 H -26.279 -17.029  17.879 1.00 . D D .  80 ILE HG23 1 1 
        8 111813 4 1  84 ILE N    N -29.675 -14.915  17.377 1.00 . D D .  80 ILE N    1 1 
        8 111814 4 1  84 ILE O    O -28.118 -14.030  19.799 1.00 . D D .  80 ILE O    1 1 
        8 111815 4 1  85 LYS C    C -27.692 -16.400  22.558 1.00 . D D .  81 LYS C    1 1 
        8 111816 4 1  85 LYS CA   C -28.867 -15.777  21.806 1.00 . D D .  81 LYS CA   1 1 
        8 111817 4 1  85 LYS CB   C -30.207 -16.260  22.381 1.00 . D D .  81 LYS CB   1 1 
        8 111818 4 1  85 LYS CD   C -31.699 -18.224  22.784 1.00 . D D .  81 LYS CD   1 1 
        8 111819 4 1  85 LYS CE   C -31.711 -19.731  23.045 1.00 . D D .  81 LYS CE   1 1 
        8 111820 4 1  85 LYS CG   C -30.302 -17.791  22.340 1.00 . D D .  81 LYS CG   1 1 
        8 111821 4 1  85 LYS H    H -29.031 -16.994  20.075 1.00 . D D .  81 LYS H    1 1 
        8 111822 4 1  85 LYS HA   H -28.817 -14.704  21.934 1.00 . D D .  81 LYS HA   1 1 
        8 111823 4 1  85 LYS HB2  H -30.295 -15.926  23.404 1.00 . D D .  81 LYS HB2  1 1 
        8 111824 4 1  85 LYS HB3  H -31.014 -15.839  21.800 1.00 . D D .  81 LYS HB3  1 1 
        8 111825 4 1  85 LYS HD2  H -31.970 -17.698  23.688 1.00 . D D .  81 LYS HD2  1 1 
        8 111826 4 1  85 LYS HD3  H -32.412 -17.993  22.006 1.00 . D D .  81 LYS HD3  1 1 
        8 111827 4 1  85 LYS HE2  H -31.323 -20.251  22.180 1.00 . D D .  81 LYS HE2  1 1 
        8 111828 4 1  85 LYS HE3  H -31.095 -19.952  23.904 1.00 . D D .  81 LYS HE3  1 1 
        8 111829 4 1  85 LYS HG2  H -30.117 -18.135  21.333 1.00 . D D .  81 LYS HG2  1 1 
        8 111830 4 1  85 LYS HG3  H -29.566 -18.215  23.009 1.00 . D D .  81 LYS HG3  1 1 
        8 111831 4 1  85 LYS HZ1  H -33.748 -19.746  22.613 1.00 . D D .  81 LYS HZ1  1 1 
        8 111832 4 1  85 LYS HZ2  H -33.392 -19.886  24.265 1.00 . D D .  81 LYS HZ2  1 1 
        8 111833 4 1  85 LYS HZ3  H -33.160 -21.215  23.232 1.00 . D D .  81 LYS HZ3  1 1 
        8 111834 4 1  85 LYS N    N -28.815 -16.087  20.379 1.00 . D D .  81 LYS N    1 1 
        8 111835 4 1  85 LYS NZ   N -33.107 -20.179  23.308 1.00 . D D .  81 LYS NZ   1 1 
        8 111836 4 1  85 LYS O    O -27.415 -17.592  22.423 1.00 . D D .  81 LYS O    1 1 
        8 111837 4 1  86 GLY C    C -24.581 -16.021  23.428 1.00 . D D .  82 GLY C    1 1 
        8 111838 4 1  86 GLY CA   C -25.910 -16.074  24.177 1.00 . D D .  82 GLY CA   1 1 
        8 111839 4 1  86 GLY H    H -27.232 -14.625  23.367 1.00 . D D .  82 GLY H    1 1 
        8 111840 4 1  86 GLY HA2  H -25.838 -15.469  25.067 1.00 . D D .  82 GLY HA2  1 1 
        8 111841 4 1  86 GLY HA3  H -26.111 -17.097  24.459 1.00 . D D .  82 GLY HA3  1 1 
        8 111842 4 1  86 GLY N    N -27.009 -15.582  23.353 1.00 . D D .  82 GLY N    1 1 
        8 111843 4 1  86 GLY O    O -23.772 -16.948  23.504 1.00 . D D .  82 GLY O    1 1 
        8 111844 4 1  87 ILE C    C -21.974 -14.468  22.972 1.00 . D D .  83 ILE C    1 1 
        8 111845 4 1  87 ILE CA   C -23.105 -14.745  21.984 1.00 . D D .  83 ILE CA   1 1 
        8 111846 4 1  87 ILE CB   C -23.231 -13.585  20.988 1.00 . D D .  83 ILE CB   1 1 
        8 111847 4 1  87 ILE CD1  C -24.667 -12.605  19.189 1.00 . D D .  83 ILE CD1  1 1 
        8 111848 4 1  87 ILE CG1  C -24.395 -13.853  20.031 1.00 . D D .  83 ILE CG1  1 1 
        8 111849 4 1  87 ILE CG2  C -21.938 -13.454  20.176 1.00 . D D .  83 ILE CG2  1 1 
        8 111850 4 1  87 ILE H    H -25.048 -14.231  22.662 1.00 . D D .  83 ILE H    1 1 
        8 111851 4 1  87 ILE HA   H -22.881 -15.650  21.440 1.00 . D D .  83 ILE HA   1 1 
        8 111852 4 1  87 ILE HB   H -23.410 -12.666  21.527 1.00 . D D .  83 ILE HB   1 1 
        8 111853 4 1  87 ILE HD11 H -25.459 -12.811  18.484 1.00 . D D .  83 ILE HD11 1 1 
        8 111854 4 1  87 ILE HD12 H -23.770 -12.331  18.651 1.00 . D D .  83 ILE HD12 1 1 
        8 111855 4 1  87 ILE HD13 H -24.962 -11.792  19.835 1.00 . D D .  83 ILE HD13 1 1 
        8 111856 4 1  87 ILE HG12 H -24.142 -14.679  19.381 1.00 . D D .  83 ILE HG12 1 1 
        8 111857 4 1  87 ILE HG13 H -25.279 -14.099  20.598 1.00 . D D .  83 ILE HG13 1 1 
        8 111858 4 1  87 ILE HG21 H -21.800 -14.343  19.577 1.00 . D D .  83 ILE HG21 1 1 
        8 111859 4 1  87 ILE HG22 H -21.102 -13.338  20.848 1.00 . D D .  83 ILE HG22 1 1 
        8 111860 4 1  87 ILE HG23 H -22.005 -12.593  19.529 1.00 . D D .  83 ILE HG23 1 1 
        8 111861 4 1  87 ILE N    N -24.359 -14.926  22.709 1.00 . D D .  83 ILE N    1 1 
        8 111862 4 1  87 ILE O    O -22.147 -13.724  23.937 1.00 . D D .  83 ILE O    1 1 
        8 111863 4 1  88 LYS C    C -18.747 -13.827  23.093 1.00 . D D .  84 LYS C    1 1 
        8 111864 4 1  88 LYS CA   C -19.671 -14.928  23.606 1.00 . D D .  84 LYS CA   1 1 
        8 111865 4 1  88 LYS CB   C -18.908 -16.254  23.669 1.00 . D D .  84 LYS CB   1 1 
        8 111866 4 1  88 LYS CD   C -16.948 -17.444  24.652 1.00 . D D .  84 LYS CD   1 1 
        8 111867 4 1  88 LYS CE   C -15.866 -17.393  25.731 1.00 . D D .  84 LYS CE   1 1 
        8 111868 4 1  88 LYS CG   C -17.765 -16.151  24.680 1.00 . D D .  84 LYS CG   1 1 
        8 111869 4 1  88 LYS H    H -20.729 -15.620  21.913 1.00 . D D .  84 LYS H    1 1 
        8 111870 4 1  88 LYS HA   H -20.015 -14.672  24.595 1.00 . D D .  84 LYS HA   1 1 
        8 111871 4 1  88 LYS HB2  H -19.584 -17.042  23.969 1.00 . D D .  84 LYS HB2  1 1 
        8 111872 4 1  88 LYS HB3  H -18.503 -16.481  22.694 1.00 . D D .  84 LYS HB3  1 1 
        8 111873 4 1  88 LYS HD2  H -17.601 -18.285  24.835 1.00 . D D .  84 LYS HD2  1 1 
        8 111874 4 1  88 LYS HD3  H -16.483 -17.555  23.684 1.00 . D D .  84 LYS HD3  1 1 
        8 111875 4 1  88 LYS HE2  H -15.125 -18.153  25.532 1.00 . D D .  84 LYS HE2  1 1 
        8 111876 4 1  88 LYS HE3  H -15.396 -16.421  25.722 1.00 . D D .  84 LYS HE3  1 1 
        8 111877 4 1  88 LYS HG2  H -17.131 -15.315  24.423 1.00 . D D .  84 LYS HG2  1 1 
        8 111878 4 1  88 LYS HG3  H -18.170 -16.006  25.670 1.00 . D D .  84 LYS HG3  1 1 
        8 111879 4 1  88 LYS HZ1  H -17.009 -16.790  27.363 1.00 . D D .  84 LYS HZ1  1 1 
        8 111880 4 1  88 LYS HZ2  H -15.736 -17.839  27.761 1.00 . D D .  84 LYS HZ2  1 1 
        8 111881 4 1  88 LYS HZ3  H -17.131 -18.447  27.005 1.00 . D D .  84 LYS HZ3  1 1 
        8 111882 4 1  88 LYS N    N -20.820 -15.074  22.721 1.00 . D D .  84 LYS N    1 1 
        8 111883 4 1  88 LYS NZ   N -16.481 -17.635  27.066 1.00 . D D .  84 LYS NZ   1 1 
        8 111884 4 1  88 LYS O    O -18.408 -12.895  23.823 1.00 . D D .  84 LYS O    1 1 
        8 111885 4 1  89 ASP C    C -17.679 -12.918  19.717 1.00 . D D .  85 ASP C    1 1 
        8 111886 4 1  89 ASP CA   C -17.455 -12.968  21.225 1.00 . D D .  85 ASP CA   1 1 
        8 111887 4 1  89 ASP CB   C -15.999 -13.333  21.514 1.00 . D D .  85 ASP CB   1 1 
        8 111888 4 1  89 ASP CG   C -15.103 -12.115  21.308 1.00 . D D .  85 ASP CG   1 1 
        8 111889 4 1  89 ASP H    H -18.662 -14.712  21.303 1.00 . D D .  85 ASP H    1 1 
        8 111890 4 1  89 ASP HA   H -17.663 -11.995  21.643 1.00 . D D .  85 ASP HA   1 1 
        8 111891 4 1  89 ASP HB2  H -15.912 -13.673  22.536 1.00 . D D .  85 ASP HB2  1 1 
        8 111892 4 1  89 ASP HB3  H -15.687 -14.123  20.846 1.00 . D D .  85 ASP HB3  1 1 
        8 111893 4 1  89 ASP N    N -18.347 -13.949  21.833 1.00 . D D .  85 ASP N    1 1 
        8 111894 4 1  89 ASP O    O -18.085 -13.908  19.110 1.00 . D D .  85 ASP O    1 1 
        8 111895 4 1  89 ASP OD1  O -14.807 -11.810  20.165 1.00 . D D .  85 ASP OD1  1 1 
        8 111896 4 1  89 ASP OD2  O -14.725 -11.508  22.297 1.00 . D D .  85 ASP OD2  1 1 
        8 111897 4 1  90 VAL C    C -16.336 -11.055  17.019 1.00 . D D .  86 VAL C    1 1 
        8 111898 4 1  90 VAL CA   C -17.606 -11.597  17.673 1.00 . D D .  86 VAL CA   1 1 
        8 111899 4 1  90 VAL CB   C -18.778 -10.638  17.414 1.00 . D D .  86 VAL CB   1 1 
        8 111900 4 1  90 VAL CG1  C -19.042 -10.525  15.911 1.00 . D D .  86 VAL CG1  1 1 
        8 111901 4 1  90 VAL CG2  C -20.041 -11.169  18.099 1.00 . D D .  86 VAL CG2  1 1 
        8 111902 4 1  90 VAL H    H -17.068 -11.013  19.641 1.00 . D D .  86 VAL H    1 1 
        8 111903 4 1  90 VAL HA   H -17.840 -12.554  17.229 1.00 . D D .  86 VAL HA   1 1 
        8 111904 4 1  90 VAL HB   H -18.536  -9.663  17.810 1.00 . D D .  86 VAL HB   1 1 
        8 111905 4 1  90 VAL HG11 H -19.287 -11.500  15.513 1.00 . D D .  86 VAL HG11 1 1 
        8 111906 4 1  90 VAL HG12 H -18.159 -10.146  15.416 1.00 . D D .  86 VAL HG12 1 1 
        8 111907 4 1  90 VAL HG13 H -19.867  -9.849  15.740 1.00 . D D .  86 VAL HG13 1 1 
        8 111908 4 1  90 VAL HG21 H -20.817 -10.419  18.056 1.00 . D D .  86 VAL HG21 1 1 
        8 111909 4 1  90 VAL HG22 H -19.822 -11.400  19.130 1.00 . D D .  86 VAL HG22 1 1 
        8 111910 4 1  90 VAL HG23 H -20.376 -12.062  17.593 1.00 . D D .  86 VAL HG23 1 1 
        8 111911 4 1  90 VAL N    N -17.408 -11.764  19.112 1.00 . D D .  86 VAL N    1 1 
        8 111912 4 1  90 VAL O    O -15.771 -10.058  17.467 1.00 . D D .  86 VAL O    1 1 
        8 111913 4 1  91 ILE C    C -15.162 -10.958  13.760 1.00 . D D .  87 ILE C    1 1 
        8 111914 4 1  91 ILE CA   C -14.736 -11.277  15.191 1.00 . D D .  87 ILE CA   1 1 
        8 111915 4 1  91 ILE CB   C -13.655 -12.363  15.170 1.00 . D D .  87 ILE CB   1 1 
        8 111916 4 1  91 ILE CD1  C -12.794 -11.629  17.438 1.00 . D D .  87 ILE CD1  1 1 
        8 111917 4 1  91 ILE CG1  C -13.301 -12.809  16.598 1.00 . D D .  87 ILE CG1  1 1 
        8 111918 4 1  91 ILE CG2  C -12.402 -11.824  14.473 1.00 . D D .  87 ILE CG2  1 1 
        8 111919 4 1  91 ILE H    H -16.362 -12.542  15.681 1.00 . D D .  87 ILE H    1 1 
        8 111920 4 1  91 ILE HA   H -14.331 -10.382  15.639 1.00 . D D .  87 ILE HA   1 1 
        8 111921 4 1  91 ILE HB   H -14.023 -13.213  14.613 1.00 . D D .  87 ILE HB   1 1 
        8 111922 4 1  91 ILE HD11 H -12.528 -11.982  18.424 1.00 . D D .  87 ILE HD11 1 1 
        8 111923 4 1  91 ILE HD12 H -13.571 -10.884  17.524 1.00 . D D .  87 ILE HD12 1 1 
        8 111924 4 1  91 ILE HD13 H -11.926 -11.192  16.969 1.00 . D D .  87 ILE HD13 1 1 
        8 111925 4 1  91 ILE HG12 H -14.181 -13.223  17.066 1.00 . D D .  87 ILE HG12 1 1 
        8 111926 4 1  91 ILE HG13 H -12.534 -13.567  16.552 1.00 . D D .  87 ILE HG13 1 1 
        8 111927 4 1  91 ILE HG21 H -12.630 -11.607  13.441 1.00 . D D .  87 ILE HG21 1 1 
        8 111928 4 1  91 ILE HG22 H -11.617 -12.564  14.522 1.00 . D D .  87 ILE HG22 1 1 
        8 111929 4 1  91 ILE HG23 H -12.076 -10.921  14.968 1.00 . D D .  87 ILE HG23 1 1 
        8 111930 4 1  91 ILE N    N -15.897 -11.725  15.956 1.00 . D D .  87 ILE N    1 1 
        8 111931 4 1  91 ILE O    O -15.783 -11.781  13.090 1.00 . D D .  87 ILE O    1 1 
        8 111932 4 1  92 LEU C    C -14.027  -9.144  11.046 1.00 . D D .  88 LEU C    1 1 
        8 111933 4 1  92 LEU CA   C -15.232  -9.312  11.966 1.00 . D D .  88 LEU CA   1 1 
        8 111934 4 1  92 LEU CB   C -15.976  -7.980  12.078 1.00 . D D .  88 LEU CB   1 1 
        8 111935 4 1  92 LEU CD1  C -17.949  -8.434  10.614 1.00 . D D .  88 LEU CD1  1 1 
        8 111936 4 1  92 LEU CD2  C -16.937  -6.152  10.675 1.00 . D D .  88 LEU CD2  1 1 
        8 111937 4 1  92 LEU CG   C -16.641  -7.652  10.740 1.00 . D D .  88 LEU CG   1 1 
        8 111938 4 1  92 LEU H    H -14.281  -9.163  13.856 1.00 . D D .  88 LEU H    1 1 
        8 111939 4 1  92 LEU HA   H -15.899 -10.043  11.533 1.00 . D D .  88 LEU HA   1 1 
        8 111940 4 1  92 LEU HB2  H -16.728  -8.052  12.848 1.00 . D D .  88 LEU HB2  1 1 
        8 111941 4 1  92 LEU HB3  H -15.275  -7.197  12.329 1.00 . D D .  88 LEU HB3  1 1 
        8 111942 4 1  92 LEU HD11 H -18.393  -8.239   9.649 1.00 . D D .  88 LEU HD11 1 1 
        8 111943 4 1  92 LEU HD12 H -18.631  -8.123  11.392 1.00 . D D .  88 LEU HD12 1 1 
        8 111944 4 1  92 LEU HD13 H -17.749  -9.491  10.711 1.00 . D D .  88 LEU HD13 1 1 
        8 111945 4 1  92 LEU HD21 H -16.016  -5.598  10.778 1.00 . D D .  88 LEU HD21 1 1 
        8 111946 4 1  92 LEU HD22 H -17.612  -5.883  11.473 1.00 . D D .  88 LEU HD22 1 1 
        8 111947 4 1  92 LEU HD23 H -17.393  -5.918   9.724 1.00 . D D .  88 LEU HD23 1 1 
        8 111948 4 1  92 LEU HG   H -15.978  -7.926   9.933 1.00 . D D .  88 LEU HG   1 1 
        8 111949 4 1  92 LEU N    N -14.822  -9.758  13.296 1.00 . D D .  88 LEU N    1 1 
        8 111950 4 1  92 LEU O    O -13.030  -8.522  11.414 1.00 . D D .  88 LEU O    1 1 
        8 111951 4 1  93 ASP C    C -13.689  -8.983   7.561 1.00 . D D .  89 ASP C    1 1 
        8 111952 4 1  93 ASP CA   C -13.089  -9.571   8.835 1.00 . D D .  89 ASP CA   1 1 
        8 111953 4 1  93 ASP CB   C -12.473 -10.938   8.533 1.00 . D D .  89 ASP CB   1 1 
        8 111954 4 1  93 ASP CG   C -11.253 -10.774   7.634 1.00 . D D .  89 ASP CG   1 1 
        8 111955 4 1  93 ASP H    H -14.930 -10.234   9.633 1.00 . D D .  89 ASP H    1 1 
        8 111956 4 1  93 ASP HA   H -12.318  -8.910   9.201 1.00 . D D .  89 ASP HA   1 1 
        8 111957 4 1  93 ASP HB2  H -12.175 -11.409   9.459 1.00 . D D .  89 ASP HB2  1 1 
        8 111958 4 1  93 ASP HB3  H -13.203 -11.558   8.034 1.00 . D D .  89 ASP HB3  1 1 
        8 111959 4 1  93 ASP N    N -14.133  -9.706   9.846 1.00 . D D .  89 ASP N    1 1 
        8 111960 4 1  93 ASP O    O -14.859  -9.210   7.261 1.00 . D D .  89 ASP O    1 1 
        8 111961 4 1  93 ASP OD1  O -11.440 -10.617   6.438 1.00 . D D .  89 ASP OD1  1 1 
        8 111962 4 1  93 ASP OD2  O -10.150 -10.806   8.153 1.00 . D D .  89 ASP OD2  1 1 
        8 111963 4 1  94 GLU C    C -14.265  -8.372   4.727 1.00 . D D .  90 GLU C    1 1 
        8 111964 4 1  94 GLU CA   C -13.343  -7.538   5.621 1.00 . D D .  90 GLU CA   1 1 
        8 111965 4 1  94 GLU CB   C -12.145  -7.048   4.802 1.00 . D D .  90 GLU CB   1 1 
        8 111966 4 1  94 GLU CD   C -13.150  -4.801   4.252 1.00 . D D .  90 GLU CD   1 1 
        8 111967 4 1  94 GLU CG   C -12.625  -6.119   3.681 1.00 . D D .  90 GLU CG   1 1 
        8 111968 4 1  94 GLU H    H -11.910  -8.258   7.007 1.00 . D D .  90 GLU H    1 1 
        8 111969 4 1  94 GLU HA   H -13.892  -6.674   5.966 1.00 . D D .  90 GLU HA   1 1 
        8 111970 4 1  94 GLU HB2  H -11.466  -6.511   5.449 1.00 . D D .  90 GLU HB2  1 1 
        8 111971 4 1  94 GLU HB3  H -11.635  -7.896   4.369 1.00 . D D .  90 GLU HB3  1 1 
        8 111972 4 1  94 GLU HG2  H -11.800  -5.913   3.015 1.00 . D D .  90 GLU HG2  1 1 
        8 111973 4 1  94 GLU HG3  H -13.414  -6.606   3.128 1.00 . D D .  90 GLU HG3  1 1 
        8 111974 4 1  94 GLU N    N -12.864  -8.280   6.788 1.00 . D D .  90 GLU N    1 1 
        8 111975 4 1  94 GLU O    O -15.231  -7.846   4.174 1.00 . D D .  90 GLU O    1 1 
        8 111976 4 1  94 GLU OE1  O -12.718  -4.415   5.327 1.00 . D D .  90 GLU OE1  1 1 
        8 111977 4 1  94 GLU OE2  O -13.983  -4.194   3.599 1.00 . D D .  90 GLU OE2  1 1 
        8 111978 4 1  95 ASN C    C -15.172 -11.827   4.362 1.00 . D D .  91 ASN C    1 1 
        8 111979 4 1  95 ASN CA   C -14.759 -10.517   3.688 1.00 . D D .  91 ASN CA   1 1 
        8 111980 4 1  95 ASN CB   C -13.941 -10.823   2.431 1.00 . D D .  91 ASN CB   1 1 
        8 111981 4 1  95 ASN CG   C -13.775  -9.559   1.596 1.00 . D D .  91 ASN CG   1 1 
        8 111982 4 1  95 ASN H    H -13.226 -10.049   5.085 1.00 . D D .  91 ASN H    1 1 
        8 111983 4 1  95 ASN HA   H -15.655  -9.992   3.390 1.00 . D D .  91 ASN HA   1 1 
        8 111984 4 1  95 ASN HB2  H -12.968 -11.193   2.719 1.00 . D D .  91 ASN HB2  1 1 
        8 111985 4 1  95 ASN HB3  H -14.452 -11.572   1.845 1.00 . D D .  91 ASN HB3  1 1 
        8 111986 4 1  95 ASN HD21 H -15.608  -9.640   0.838 1.00 . D D .  91 ASN HD21 1 1 
        8 111987 4 1  95 ASN HD22 H -14.665  -8.330   0.315 1.00 . D D .  91 ASN HD22 1 1 
        8 111988 4 1  95 ASN N    N -13.974  -9.664   4.585 1.00 . D D .  91 ASN N    1 1 
        8 111989 4 1  95 ASN ND2  N -14.765  -9.141   0.855 1.00 . D D .  91 ASN ND2  1 1 
        8 111990 4 1  95 ASN O    O -15.288 -12.860   3.699 1.00 . D D .  91 ASN O    1 1 
        8 111991 4 1  95 ASN OD1  O -12.712  -8.935   1.616 1.00 . D D .  91 ASN OD1  1 1 
        8 111992 4 1  96 LEU C    C -16.322 -12.621   7.787 1.00 . D D .  92 LEU C    1 1 
        8 111993 4 1  96 LEU CA   C -15.795 -12.986   6.402 1.00 . D D .  92 LEU CA   1 1 
        8 111994 4 1  96 LEU CB   C -14.599 -13.932   6.535 1.00 . D D .  92 LEU CB   1 1 
        8 111995 4 1  96 LEU CD1  C -15.642 -15.896   5.404 1.00 . D D .  92 LEU CD1  1 1 
        8 111996 4 1  96 LEU CD2  C -13.933 -16.247   7.189 1.00 . D D .  92 LEU CD2  1 1 
        8 111997 4 1  96 LEU CG   C -15.095 -15.365   6.730 1.00 . D D .  92 LEU CG   1 1 
        8 111998 4 1  96 LEU H    H -15.316 -10.937   6.150 1.00 . D D .  92 LEU H    1 1 
        8 111999 4 1  96 LEU HA   H -16.577 -13.488   5.852 1.00 . D D .  92 LEU HA   1 1 
        8 112000 4 1  96 LEU HB2  H -13.996 -13.876   5.641 1.00 . D D .  92 LEU HB2  1 1 
        8 112001 4 1  96 LEU HB3  H -14.002 -13.640   7.389 1.00 . D D .  92 LEU HB3  1 1 
        8 112002 4 1  96 LEU HD11 H -16.652 -15.540   5.262 1.00 . D D .  92 LEU HD11 1 1 
        8 112003 4 1  96 LEU HD12 H -15.640 -16.977   5.421 1.00 . D D .  92 LEU HD12 1 1 
        8 112004 4 1  96 LEU HD13 H -15.020 -15.548   4.593 1.00 . D D .  92 LEU HD13 1 1 
        8 112005 4 1  96 LEU HD21 H -13.076 -16.075   6.554 1.00 . D D .  92 LEU HD21 1 1 
        8 112006 4 1  96 LEU HD22 H -14.223 -17.286   7.128 1.00 . D D .  92 LEU HD22 1 1 
        8 112007 4 1  96 LEU HD23 H -13.678 -16.004   8.210 1.00 . D D .  92 LEU HD23 1 1 
        8 112008 4 1  96 LEU HG   H -15.877 -15.377   7.474 1.00 . D D .  92 LEU HG   1 1 
        8 112009 4 1  96 LEU N    N -15.400 -11.787   5.671 1.00 . D D .  92 LEU N    1 1 
        8 112010 4 1  96 LEU O    O -15.878 -11.645   8.389 1.00 . D D .  92 LEU O    1 1 
        8 112011 4 1  97 ILE C    C -17.765 -14.393  10.469 1.00 . D D .  93 ILE C    1 1 
        8 112012 4 1  97 ILE CA   C -17.853 -13.138   9.605 1.00 . D D .  93 ILE CA   1 1 
        8 112013 4 1  97 ILE CB   C -19.320 -12.716   9.453 1.00 . D D .  93 ILE CB   1 1 
        8 112014 4 1  97 ILE CD1  C -20.890 -11.290   8.123 1.00 . D D .  93 ILE CD1  1 1 
        8 112015 4 1  97 ILE CG1  C -19.428 -11.501   8.525 1.00 . D D .  93 ILE CG1  1 1 
        8 112016 4 1  97 ILE CG2  C -19.896 -12.345  10.822 1.00 . D D .  93 ILE CG2  1 1 
        8 112017 4 1  97 ILE H    H -17.581 -14.180   7.779 1.00 . D D .  93 ILE H    1 1 
        8 112018 4 1  97 ILE HA   H -17.308 -12.341  10.089 1.00 . D D .  93 ILE HA   1 1 
        8 112019 4 1  97 ILE HB   H -19.887 -13.538   9.038 1.00 . D D .  93 ILE HB   1 1 
        8 112020 4 1  97 ILE HD11 H -21.214 -12.111   7.498 1.00 . D D .  93 ILE HD11 1 1 
        8 112021 4 1  97 ILE HD12 H -20.983 -10.363   7.577 1.00 . D D .  93 ILE HD12 1 1 
        8 112022 4 1  97 ILE HD13 H -21.504 -11.250   9.010 1.00 . D D .  93 ILE HD13 1 1 
        8 112023 4 1  97 ILE HG12 H -19.066 -10.622   9.040 1.00 . D D .  93 ILE HG12 1 1 
        8 112024 4 1  97 ILE HG13 H -18.837 -11.665   7.636 1.00 . D D .  93 ILE HG13 1 1 
        8 112025 4 1  97 ILE HG21 H -19.308 -11.548  11.254 1.00 . D D .  93 ILE HG21 1 1 
        8 112026 4 1  97 ILE HG22 H -19.864 -13.208  11.471 1.00 . D D .  93 ILE HG22 1 1 
        8 112027 4 1  97 ILE HG23 H -20.918 -12.017  10.707 1.00 . D D .  93 ILE HG23 1 1 
        8 112028 4 1  97 ILE N    N -17.269 -13.405   8.293 1.00 . D D .  93 ILE N    1 1 
        8 112029 4 1  97 ILE O    O -18.242 -15.453  10.072 1.00 . D D .  93 ILE O    1 1 
        8 112030 4 1  98 VAL C    C -17.627 -15.101  13.907 1.00 . D D .  94 VAL C    1 1 
        8 112031 4 1  98 VAL CA   C -17.024 -15.426  12.545 1.00 . D D .  94 VAL CA   1 1 
        8 112032 4 1  98 VAL CB   C -15.544 -15.803  12.703 1.00 . D D .  94 VAL CB   1 1 
        8 112033 4 1  98 VAL CG1  C -15.410 -17.053  13.576 1.00 . D D .  94 VAL CG1  1 1 
        8 112034 4 1  98 VAL CG2  C -14.937 -16.092  11.327 1.00 . D D .  94 VAL CG2  1 1 
        8 112035 4 1  98 VAL H    H -16.793 -13.412  11.923 1.00 . D D .  94 VAL H    1 1 
        8 112036 4 1  98 VAL HA   H -17.551 -16.273  12.128 1.00 . D D .  94 VAL HA   1 1 
        8 112037 4 1  98 VAL HB   H -15.013 -14.983  13.167 1.00 . D D .  94 VAL HB   1 1 
        8 112038 4 1  98 VAL HG11 H -16.133 -17.791  13.261 1.00 . D D .  94 VAL HG11 1 1 
        8 112039 4 1  98 VAL HG12 H -15.590 -16.793  14.609 1.00 . D D .  94 VAL HG12 1 1 
        8 112040 4 1  98 VAL HG13 H -14.415 -17.459  13.475 1.00 . D D .  94 VAL HG13 1 1 
        8 112041 4 1  98 VAL HG21 H -14.036 -16.676  11.447 1.00 . D D .  94 VAL HG21 1 1 
        8 112042 4 1  98 VAL HG22 H -14.699 -15.161  10.834 1.00 . D D .  94 VAL HG22 1 1 
        8 112043 4 1  98 VAL HG23 H -15.647 -16.644  10.729 1.00 . D D .  94 VAL HG23 1 1 
        8 112044 4 1  98 VAL N    N -17.157 -14.278  11.647 1.00 . D D .  94 VAL N    1 1 
        8 112045 4 1  98 VAL O    O -17.283 -14.097  14.529 1.00 . D D .  94 VAL O    1 1 
        8 112046 4 1  99 VAL C    C -18.898 -16.980  16.569 1.00 . D D .  95 VAL C    1 1 
        8 112047 4 1  99 VAL CA   C -19.172 -15.781  15.666 1.00 . D D .  95 VAL CA   1 1 
        8 112048 4 1  99 VAL CB   C -20.686 -15.611  15.476 1.00 . D D .  95 VAL CB   1 1 
        8 112049 4 1  99 VAL CG1  C -21.350 -15.318  16.825 1.00 . D D .  95 VAL CG1  1 1 
        8 112050 4 1  99 VAL CG2  C -20.961 -14.446  14.523 1.00 . D D .  95 VAL CG2  1 1 
        8 112051 4 1  99 VAL H    H -18.735 -16.763  13.838 1.00 . D D .  95 VAL H    1 1 
        8 112052 4 1  99 VAL HA   H -18.779 -14.893  16.141 1.00 . D D .  95 VAL HA   1 1 
        8 112053 4 1  99 VAL HB   H -21.100 -16.521  15.063 1.00 . D D .  95 VAL HB   1 1 
        8 112054 4 1  99 VAL HG11 H -22.423 -15.330  16.708 1.00 . D D .  95 VAL HG11 1 1 
        8 112055 4 1  99 VAL HG12 H -21.037 -14.346  17.176 1.00 . D D .  95 VAL HG12 1 1 
        8 112056 4 1  99 VAL HG13 H -21.058 -16.070  17.542 1.00 . D D .  95 VAL HG13 1 1 
        8 112057 4 1  99 VAL HG21 H -22.014 -14.415  14.285 1.00 . D D .  95 VAL HG21 1 1 
        8 112058 4 1  99 VAL HG22 H -20.390 -14.579  13.616 1.00 . D D .  95 VAL HG22 1 1 
        8 112059 4 1  99 VAL HG23 H -20.673 -13.518  14.997 1.00 . D D .  95 VAL HG23 1 1 
        8 112060 4 1  99 VAL N    N -18.518 -15.971  14.374 1.00 . D D .  95 VAL N    1 1 
        8 112061 4 1  99 VAL O    O -18.974 -18.128  16.132 1.00 . D D .  95 VAL O    1 1 
        8 112062 4 1 100 ILE C    C -19.343 -17.689  19.914 1.00 . D D .  96 ILE C    1 1 
        8 112063 4 1 100 ILE CA   C -18.303 -17.759  18.800 1.00 . D D .  96 ILE CA   1 1 
        8 112064 4 1 100 ILE CB   C -16.903 -17.588  19.399 1.00 . D D .  96 ILE CB   1 1 
        8 112065 4 1 100 ILE CD1  C -14.508 -17.113  18.866 1.00 . D D .  96 ILE CD1  1 1 
        8 112066 4 1 100 ILE CG1  C -15.851 -17.563  18.286 1.00 . D D .  96 ILE CG1  1 1 
        8 112067 4 1 100 ILE CG2  C -16.598 -18.755  20.342 1.00 . D D .  96 ILE CG2  1 1 
        8 112068 4 1 100 ILE H    H -18.494 -15.770  18.107 1.00 . D D .  96 ILE H    1 1 
        8 112069 4 1 100 ILE HA   H -18.367 -18.725  18.315 1.00 . D D .  96 ILE HA   1 1 
        8 112070 4 1 100 ILE HB   H -16.862 -16.662  19.954 1.00 . D D .  96 ILE HB   1 1 
        8 112071 4 1 100 ILE HD11 H -13.864 -16.779  18.067 1.00 . D D .  96 ILE HD11 1 1 
        8 112072 4 1 100 ILE HD12 H -14.045 -17.940  19.383 1.00 . D D .  96 ILE HD12 1 1 
        8 112073 4 1 100 ILE HD13 H -14.672 -16.301  19.560 1.00 . D D .  96 ILE HD13 1 1 
        8 112074 4 1 100 ILE HG12 H -15.749 -18.552  17.863 1.00 . D D .  96 ILE HG12 1 1 
        8 112075 4 1 100 ILE HG13 H -16.154 -16.871  17.515 1.00 . D D .  96 ILE HG13 1 1 
        8 112076 4 1 100 ILE HG21 H -15.608 -18.633  20.758 1.00 . D D .  96 ILE HG21 1 1 
        8 112077 4 1 100 ILE HG22 H -16.643 -19.684  19.793 1.00 . D D .  96 ILE HG22 1 1 
        8 112078 4 1 100 ILE HG23 H -17.324 -18.773  21.140 1.00 . D D .  96 ILE HG23 1 1 
        8 112079 4 1 100 ILE N    N -18.566 -16.705  17.826 1.00 . D D .  96 ILE N    1 1 
        8 112080 4 1 100 ILE O    O -19.561 -16.627  20.495 1.00 . D D .  96 ILE O    1 1 
        8 112081 4 1 101 THR C    C -20.488 -19.357  22.569 1.00 . D D .  97 THR C    1 1 
        8 112082 4 1 101 THR CA   C -21.021 -18.845  21.234 1.00 . D D .  97 THR CA   1 1 
        8 112083 4 1 101 THR CB   C -22.169 -19.743  20.765 1.00 . D D .  97 THR CB   1 1 
        8 112084 4 1 101 THR CG2  C -22.741 -19.201  19.453 1.00 . D D .  97 THR CG2  1 1 
        8 112085 4 1 101 THR H    H -19.715 -19.649  19.766 1.00 . D D .  97 THR H    1 1 
        8 112086 4 1 101 THR HA   H -21.402 -17.844  21.372 1.00 . D D .  97 THR HA   1 1 
        8 112087 4 1 101 THR HB   H -22.946 -19.755  21.513 1.00 . D D .  97 THR HB   1 1 
        8 112088 4 1 101 THR HG1  H -22.263 -21.667  21.035 1.00 . D D .  97 THR HG1  1 1 
        8 112089 4 1 101 THR HG21 H -21.931 -18.980  18.773 1.00 . D D .  97 THR HG21 1 1 
        8 112090 4 1 101 THR HG22 H -23.301 -18.299  19.651 1.00 . D D .  97 THR HG22 1 1 
        8 112091 4 1 101 THR HG23 H -23.391 -19.941  19.012 1.00 . D D .  97 THR HG23 1 1 
        8 112092 4 1 101 THR N    N -19.968 -18.820  20.222 1.00 . D D .  97 THR N    1 1 
        8 112093 4 1 101 THR O    O -19.483 -20.065  22.621 1.00 . D D .  97 THR O    1 1 
        8 112094 4 1 101 THR OG1  O -21.683 -21.063  20.566 1.00 . D D .  97 THR OG1  1 1 
        8 112095 4 1 102 GLU C    C -20.574 -20.971  25.064 1.00 . D D .  98 GLU C    1 1 
        8 112096 4 1 102 GLU CA   C -20.766 -19.454  24.981 1.00 . D D .  98 GLU CA   1 1 
        8 112097 4 1 102 GLU CB   C -21.796 -19.013  26.022 1.00 . D D .  98 GLU CB   1 1 
        8 112098 4 1 102 GLU CD   C -22.759 -16.984  27.207 1.00 . D D .  98 GLU CD   1 1 
        8 112099 4 1 102 GLU CG   C -21.806 -17.482  26.114 1.00 . D D .  98 GLU CG   1 1 
        8 112100 4 1 102 GLU H    H -21.992 -18.468  23.554 1.00 . D D .  98 GLU H    1 1 
        8 112101 4 1 102 GLU HA   H -19.825 -18.979  25.213 1.00 . D D .  98 GLU HA   1 1 
        8 112102 4 1 102 GLU HB2  H -22.776 -19.363  25.729 1.00 . D D .  98 GLU HB2  1 1 
        8 112103 4 1 102 GLU HB3  H -21.537 -19.426  26.986 1.00 . D D .  98 GLU HB3  1 1 
        8 112104 4 1 102 GLU HG2  H -20.807 -17.138  26.336 1.00 . D D .  98 GLU HG2  1 1 
        8 112105 4 1 102 GLU HG3  H -22.114 -17.075  25.163 1.00 . D D .  98 GLU HG3  1 1 
        8 112106 4 1 102 GLU N    N -21.187 -19.022  23.649 1.00 . D D .  98 GLU N    1 1 
        8 112107 4 1 102 GLU O    O -19.797 -21.453  25.890 1.00 . D D .  98 GLU O    1 1 
        8 112108 4 1 102 GLU OE1  O -23.522 -17.774  27.741 1.00 . D D .  98 GLU OE1  1 1 
        8 112109 4 1 102 GLU OE2  O -22.710 -15.798  27.492 1.00 . D D .  98 GLU OE2  1 1 
        8 112110 4 1 103 GLU C    C -19.941 -23.737  23.556 1.00 . D D .  99 GLU C    1 1 
        8 112111 4 1 103 GLU CA   C -21.190 -23.188  24.261 1.00 . D D .  99 GLU CA   1 1 
        8 112112 4 1 103 GLU CB   C -22.437 -23.790  23.609 1.00 . D D .  99 GLU CB   1 1 
        8 112113 4 1 103 GLU CD   C -24.928 -23.993  23.778 1.00 . D D .  99 GLU CD   1 1 
        8 112114 4 1 103 GLU CG   C -23.688 -23.310  24.348 1.00 . D D .  99 GLU CG   1 1 
        8 112115 4 1 103 GLU H    H -21.857 -21.296  23.560 1.00 . D D .  99 GLU H    1 1 
        8 112116 4 1 103 GLU HA   H -21.165 -23.500  25.293 1.00 . D D .  99 GLU HA   1 1 
        8 112117 4 1 103 GLU HB2  H -22.488 -23.481  22.575 1.00 . D D .  99 GLU HB2  1 1 
        8 112118 4 1 103 GLU HB3  H -22.386 -24.868  23.660 1.00 . D D .  99 GLU HB3  1 1 
        8 112119 4 1 103 GLU HG2  H -23.598 -23.548  25.398 1.00 . D D .  99 GLU HG2  1 1 
        8 112120 4 1 103 GLU HG3  H -23.785 -22.241  24.231 1.00 . D D .  99 GLU HG3  1 1 
        8 112121 4 1 103 GLU N    N -21.274 -21.727  24.220 1.00 . D D .  99 GLU N    1 1 
        8 112122 4 1 103 GLU O    O -19.898 -24.921  23.222 1.00 . D D .  99 GLU O    1 1 
        8 112123 4 1 103 GLU OE1  O -25.505 -23.448  22.851 1.00 . D D .  99 GLU OE1  1 1 
        8 112124 4 1 103 GLU OE2  O -25.280 -25.048  24.276 1.00 . D D .  99 GLU OE2  1 1 
        8 112125 4 1 104 ASN C    C -17.932 -23.861  21.280 1.00 . D D . 100 ASN C    1 1 
        8 112126 4 1 104 ASN CA   C -17.691 -23.330  22.693 1.00 . D D . 100 ASN CA   1 1 
        8 112127 4 1 104 ASN CB   C -17.010 -24.401  23.555 1.00 . D D . 100 ASN CB   1 1 
        8 112128 4 1 104 ASN CG   C -16.683 -23.843  24.939 1.00 . D D . 100 ASN CG   1 1 
        8 112129 4 1 104 ASN H    H -19.058 -21.939  23.511 1.00 . D D . 100 ASN H    1 1 
        8 112130 4 1 104 ASN HA   H -17.029 -22.479  22.624 1.00 . D D . 100 ASN HA   1 1 
        8 112131 4 1 104 ASN HB2  H -17.664 -25.253  23.657 1.00 . D D . 100 ASN HB2  1 1 
        8 112132 4 1 104 ASN HB3  H -16.094 -24.712  23.074 1.00 . D D . 100 ASN HB3  1 1 
        8 112133 4 1 104 ASN HD21 H -15.243 -25.166  25.316 1.00 . D D . 100 ASN HD21 1 1 
        8 112134 4 1 104 ASN HD22 H -15.537 -24.039  26.548 1.00 . D D . 100 ASN HD22 1 1 
        8 112135 4 1 104 ASN N    N -18.942 -22.889  23.310 1.00 . D D . 100 ASN N    1 1 
        8 112136 4 1 104 ASN ND2  N -15.743 -24.395  25.659 1.00 . D D . 100 ASN ND2  1 1 
        8 112137 4 1 104 ASN O    O -17.307 -24.831  20.851 1.00 . D D . 100 ASN O    1 1 
        8 112138 4 1 104 ASN OD1  O -17.298 -22.871  25.382 1.00 . D D . 100 ASN OD1  1 1 
        8 112139 4 1 105 GLU C    C -18.637 -22.413  18.249 1.00 . D D . 101 GLU C    1 1 
        8 112140 4 1 105 GLU CA   C -19.090 -23.548  19.156 1.00 . D D . 101 GLU CA   1 1 
        8 112141 4 1 105 GLU CB   C -20.577 -23.808  18.919 1.00 . D D . 101 GLU CB   1 1 
        8 112142 4 1 105 GLU CD   C -22.462 -25.441  19.385 1.00 . D D . 101 GLU CD   1 1 
        8 112143 4 1 105 GLU CG   C -20.991 -25.095  19.638 1.00 . D D . 101 GLU CG   1 1 
        8 112144 4 1 105 GLU H    H -19.361 -22.491  20.972 1.00 . D D . 101 GLU H    1 1 
        8 112145 4 1 105 GLU HA   H -18.537 -24.442  18.899 1.00 . D D . 101 GLU HA   1 1 
        8 112146 4 1 105 GLU HB2  H -21.153 -22.978  19.303 1.00 . D D . 101 GLU HB2  1 1 
        8 112147 4 1 105 GLU HB3  H -20.760 -23.916  17.861 1.00 . D D . 101 GLU HB3  1 1 
        8 112148 4 1 105 GLU HG2  H -20.373 -25.904  19.278 1.00 . D D . 101 GLU HG2  1 1 
        8 112149 4 1 105 GLU HG3  H -20.831 -24.971  20.698 1.00 . D D . 101 GLU HG3  1 1 
        8 112150 4 1 105 GLU N    N -18.842 -23.212  20.555 1.00 . D D . 101 GLU N    1 1 
        8 112151 4 1 105 GLU O    O -18.748 -21.242  18.605 1.00 . D D . 101 GLU O    1 1 
        8 112152 4 1 105 GLU OE1  O -23.184 -24.623  18.834 1.00 . D D . 101 GLU OE1  1 1 
        8 112153 4 1 105 GLU OE2  O -22.851 -26.537  19.754 1.00 . D D . 101 GLU OE2  1 1 
        8 112154 4 1 106 VAL C    C -18.551 -21.888  14.836 1.00 . D D . 102 VAL C    1 1 
        8 112155 4 1 106 VAL CA   C -17.692 -21.795  16.092 1.00 . D D . 102 VAL CA   1 1 
        8 112156 4 1 106 VAL CB   C -16.222 -22.051  15.732 1.00 . D D . 102 VAL CB   1 1 
        8 112157 4 1 106 VAL CG1  C -15.724 -20.965  14.777 1.00 . D D . 102 VAL CG1  1 1 
        8 112158 4 1 106 VAL CG2  C -15.364 -22.028  17.002 1.00 . D D . 102 VAL CG2  1 1 
        8 112159 4 1 106 VAL H    H -18.105 -23.728  16.846 1.00 . D D . 102 VAL H    1 1 
        8 112160 4 1 106 VAL HA   H -17.782 -20.803  16.506 1.00 . D D . 102 VAL HA   1 1 
        8 112161 4 1 106 VAL HB   H -16.131 -23.018  15.254 1.00 . D D . 102 VAL HB   1 1 
        8 112162 4 1 106 VAL HG11 H -16.147 -21.127  13.795 1.00 . D D . 102 VAL HG11 1 1 
        8 112163 4 1 106 VAL HG12 H -14.647 -21.003  14.715 1.00 . D D . 102 VAL HG12 1 1 
        8 112164 4 1 106 VAL HG13 H -16.029 -19.995  15.143 1.00 . D D . 102 VAL HG13 1 1 
        8 112165 4 1 106 VAL HG21 H -15.657 -22.841  17.648 1.00 . D D . 102 VAL HG21 1 1 
        8 112166 4 1 106 VAL HG22 H -15.508 -21.089  17.515 1.00 . D D . 102 VAL HG22 1 1 
        8 112167 4 1 106 VAL HG23 H -14.323 -22.136  16.734 1.00 . D D . 102 VAL HG23 1 1 
        8 112168 4 1 106 VAL N    N -18.147 -22.777  17.070 1.00 . D D . 102 VAL N    1 1 
        8 112169 4 1 106 VAL O    O -18.739 -22.973  14.282 1.00 . D D . 102 VAL O    1 1 
        8 112170 4 1 107 LEU C    C -19.212 -19.687  12.218 1.00 . D D . 103 LEU C    1 1 
        8 112171 4 1 107 LEU CA   C -19.866 -20.669  13.182 1.00 . D D . 103 LEU CA   1 1 
        8 112172 4 1 107 LEU CB   C -21.299 -20.215  13.477 1.00 . D D . 103 LEU CB   1 1 
        8 112173 4 1 107 LEU CD1  C -21.847 -21.863  15.276 1.00 . D D . 103 LEU CD1  1 1 
        8 112174 4 1 107 LEU CD2  C -23.641 -21.046  13.738 1.00 . D D . 103 LEU CD2  1 1 
        8 112175 4 1 107 LEU CG   C -22.162 -21.423  13.844 1.00 . D D . 103 LEU CG   1 1 
        8 112176 4 1 107 LEU H    H -18.985 -19.941  14.965 1.00 . D D . 103 LEU H    1 1 
        8 112177 4 1 107 LEU HA   H -19.895 -21.643  12.714 1.00 . D D . 103 LEU HA   1 1 
        8 112178 4 1 107 LEU HB2  H -21.291 -19.515  14.300 1.00 . D D . 103 LEU HB2  1 1 
        8 112179 4 1 107 LEU HB3  H -21.713 -19.737  12.601 1.00 . D D . 103 LEU HB3  1 1 
        8 112180 4 1 107 LEU HD11 H -22.694 -22.393  15.684 1.00 . D D . 103 LEU HD11 1 1 
        8 112181 4 1 107 LEU HD12 H -21.638 -20.994  15.883 1.00 . D D . 103 LEU HD12 1 1 
        8 112182 4 1 107 LEU HD13 H -20.985 -22.512  15.269 1.00 . D D . 103 LEU HD13 1 1 
        8 112183 4 1 107 LEU HD21 H -23.941 -20.507  14.626 1.00 . D D . 103 LEU HD21 1 1 
        8 112184 4 1 107 LEU HD22 H -24.235 -21.943  13.644 1.00 . D D . 103 LEU HD22 1 1 
        8 112185 4 1 107 LEU HD23 H -23.792 -20.422  12.869 1.00 . D D . 103 LEU HD23 1 1 
        8 112186 4 1 107 LEU HG   H -21.947 -22.231  13.163 1.00 . D D . 103 LEU HG   1 1 
        8 112187 4 1 107 LEU N    N -19.096 -20.749  14.420 1.00 . D D . 103 LEU N    1 1 
        8 112188 4 1 107 LEU O    O -18.904 -18.553  12.588 1.00 . D D . 103 LEU O    1 1 
        8 112189 4 1 108 ILE C    C -19.385 -18.988   8.854 1.00 . D D . 104 ILE C    1 1 
        8 112190 4 1 108 ILE CA   C -18.381 -19.301   9.959 1.00 . D D . 104 ILE CA   1 1 
        8 112191 4 1 108 ILE CB   C -17.165 -20.035   9.375 1.00 . D D . 104 ILE CB   1 1 
        8 112192 4 1 108 ILE CD1  C -15.106 -21.328   9.967 1.00 . D D . 104 ILE CD1  1 1 
        8 112193 4 1 108 ILE CG1  C -16.178 -20.374  10.496 1.00 . D D . 104 ILE CG1  1 1 
        8 112194 4 1 108 ILE CG2  C -16.461 -19.146   8.345 1.00 . D D . 104 ILE CG2  1 1 
        8 112195 4 1 108 ILE H    H -19.292 -21.039  10.754 1.00 . D D . 104 ILE H    1 1 
        8 112196 4 1 108 ILE HA   H -18.049 -18.374  10.403 1.00 . D D . 104 ILE HA   1 1 
        8 112197 4 1 108 ILE HB   H -17.492 -20.946   8.896 1.00 . D D . 104 ILE HB   1 1 
        8 112198 4 1 108 ILE HD11 H -15.552 -22.286   9.747 1.00 . D D . 104 ILE HD11 1 1 
        8 112199 4 1 108 ILE HD12 H -14.336 -21.455  10.715 1.00 . D D . 104 ILE HD12 1 1 
        8 112200 4 1 108 ILE HD13 H -14.669 -20.918   9.068 1.00 . D D . 104 ILE HD13 1 1 
        8 112201 4 1 108 ILE HG12 H -15.710 -19.467  10.849 1.00 . D D . 104 ILE HG12 1 1 
        8 112202 4 1 108 ILE HG13 H -16.704 -20.849  11.312 1.00 . D D . 104 ILE HG13 1 1 
        8 112203 4 1 108 ILE HG21 H -15.680 -19.711   7.856 1.00 . D D . 104 ILE HG21 1 1 
        8 112204 4 1 108 ILE HG22 H -16.028 -18.292   8.844 1.00 . D D . 104 ILE HG22 1 1 
        8 112205 4 1 108 ILE HG23 H -17.177 -18.809   7.611 1.00 . D D . 104 ILE HG23 1 1 
        8 112206 4 1 108 ILE N    N -19.011 -20.130  10.982 1.00 . D D . 104 ILE N    1 1 
        8 112207 4 1 108 ILE O    O -19.926 -19.903   8.226 1.00 . D D . 104 ILE O    1 1 
        8 112208 4 1 109 PHE C    C -19.785 -16.373   6.581 1.00 . D D . 105 PHE C    1 1 
        8 112209 4 1 109 PHE CA   C -20.533 -17.217   7.609 1.00 . D D . 105 PHE CA   1 1 
        8 112210 4 1 109 PHE CB   C -21.606 -16.323   8.236 1.00 . D D . 105 PHE CB   1 1 
        8 112211 4 1 109 PHE CD1  C -23.608 -17.665   8.974 1.00 . D D . 105 PHE CD1  1 1 
        8 112212 4 1 109 PHE CD2  C -22.054 -16.865  10.656 1.00 . D D . 105 PHE CD2  1 1 
        8 112213 4 1 109 PHE CE1  C -24.394 -18.244   9.976 1.00 . D D . 105 PHE CE1  1 1 
        8 112214 4 1 109 PHE CE2  C -22.839 -17.449  11.657 1.00 . D D . 105 PHE CE2  1 1 
        8 112215 4 1 109 PHE CG   C -22.438 -16.976   9.314 1.00 . D D . 105 PHE CG   1 1 
        8 112216 4 1 109 PHE CZ   C -24.010 -18.137  11.317 1.00 . D D . 105 PHE CZ   1 1 
        8 112217 4 1 109 PHE H    H -19.120 -17.034   9.165 1.00 . D D . 105 PHE H    1 1 
        8 112218 4 1 109 PHE HA   H -21.003 -18.057   7.120 1.00 . D D . 105 PHE HA   1 1 
        8 112219 4 1 109 PHE HB2  H -21.122 -15.461   8.666 1.00 . D D . 105 PHE HB2  1 1 
        8 112220 4 1 109 PHE HB3  H -22.261 -15.981   7.446 1.00 . D D . 105 PHE HB3  1 1 
        8 112221 4 1 109 PHE HD1  H -23.904 -17.747   7.941 1.00 . D D . 105 PHE HD1  1 1 
        8 112222 4 1 109 PHE HD2  H -21.151 -16.334  10.917 1.00 . D D . 105 PHE HD2  1 1 
        8 112223 4 1 109 PHE HE1  H -25.297 -18.776   9.713 1.00 . D D . 105 PHE HE1  1 1 
        8 112224 4 1 109 PHE HE2  H -22.543 -17.363  12.692 1.00 . D D . 105 PHE HE2  1 1 
        8 112225 4 1 109 PHE HZ   H -24.618 -18.583  12.091 1.00 . D D . 105 PHE HZ   1 1 
        8 112226 4 1 109 PHE N    N -19.605 -17.695   8.629 1.00 . D D . 105 PHE N    1 1 
        8 112227 4 1 109 PHE O    O -18.710 -15.845   6.867 1.00 . D D . 105 PHE O    1 1 
        8 112228 4 1 110 ASN C    C -20.515 -13.942   4.519 1.00 . D D . 106 ASN C    1 1 
        8 112229 4 1 110 ASN CA   C -19.825 -15.300   4.406 1.00 . D D . 106 ASN CA   1 1 
        8 112230 4 1 110 ASN CB   C -19.995 -15.883   2.998 1.00 . D D . 106 ASN CB   1 1 
        8 112231 4 1 110 ASN CG   C -21.471 -16.000   2.627 1.00 . D D . 106 ASN CG   1 1 
        8 112232 4 1 110 ASN H    H -21.194 -16.711   5.201 1.00 . D D . 106 ASN H    1 1 
        8 112233 4 1 110 ASN HA   H -18.770 -15.167   4.602 1.00 . D D . 106 ASN HA   1 1 
        8 112234 4 1 110 ASN HB2  H -19.501 -15.237   2.285 1.00 . D D . 106 ASN HB2  1 1 
        8 112235 4 1 110 ASN HB3  H -19.541 -16.862   2.962 1.00 . D D . 106 ASN HB3  1 1 
        8 112236 4 1 110 ASN HD21 H -21.120 -16.141   0.679 1.00 . D D . 106 ASN HD21 1 1 
        8 112237 4 1 110 ASN HD22 H -22.756 -16.200   1.127 1.00 . D D . 106 ASN HD22 1 1 
        8 112238 4 1 110 ASN N    N -20.376 -16.212   5.402 1.00 . D D . 106 ASN N    1 1 
        8 112239 4 1 110 ASN ND2  N -21.811 -16.123   1.373 1.00 . D D . 106 ASN ND2  1 1 
        8 112240 4 1 110 ASN O    O -21.245 -13.691   5.477 1.00 . D D . 106 ASN O    1 1 
        8 112241 4 1 110 ASN OD1  O -22.337 -15.978   3.501 1.00 . D D . 106 ASN OD1  1 1 
        8 112242 4 1 111 GLN C    C -22.436 -11.843   3.480 1.00 . D D . 107 GLN C    1 1 
        8 112243 4 1 111 GLN CA   C -20.909 -11.744   3.556 1.00 . D D . 107 GLN CA   1 1 
        8 112244 4 1 111 GLN CB   C -20.389 -10.912   2.382 1.00 . D D . 107 GLN CB   1 1 
        8 112245 4 1 111 GLN CD   C -20.282  -8.580   1.427 1.00 . D D . 107 GLN CD   1 1 
        8 112246 4 1 111 GLN CG   C -20.842  -9.458   2.546 1.00 . D D . 107 GLN CG   1 1 
        8 112247 4 1 111 GLN H    H -19.653 -13.297   2.830 1.00 . D D . 107 GLN H    1 1 
        8 112248 4 1 111 GLN HA   H -20.642 -11.239   4.473 1.00 . D D . 107 GLN HA   1 1 
        8 112249 4 1 111 GLN HB2  H -19.311 -10.954   2.362 1.00 . D D . 107 GLN HB2  1 1 
        8 112250 4 1 111 GLN HB3  H -20.784 -11.307   1.457 1.00 . D D . 107 GLN HB3  1 1 
        8 112251 4 1 111 GLN HE21 H -21.321  -6.980   1.979 1.00 . D D . 107 GLN HE21 1 1 
        8 112252 4 1 111 GLN HE22 H -20.324  -6.765   0.623 1.00 . D D . 107 GLN HE22 1 1 
        8 112253 4 1 111 GLN HG2  H -21.922  -9.417   2.522 1.00 . D D . 107 GLN HG2  1 1 
        8 112254 4 1 111 GLN HG3  H -20.495  -9.084   3.498 1.00 . D D . 107 GLN HG3  1 1 
        8 112255 4 1 111 GLN N    N -20.270 -13.062   3.554 1.00 . D D . 107 GLN N    1 1 
        8 112256 4 1 111 GLN NE2  N -20.675  -7.338   1.335 1.00 . D D . 107 GLN NE2  1 1 
        8 112257 4 1 111 GLN O    O -23.137 -10.931   3.914 1.00 . D D . 107 GLN O    1 1 
        8 112258 4 1 111 GLN OE1  O -19.466  -9.025   0.618 1.00 . D D . 107 GLN OE1  1 1 
        8 112259 4 1 112 ASN C    C -25.072 -13.663   4.041 1.00 . D D . 108 ASN C    1 1 
        8 112260 4 1 112 ASN CA   C -24.401 -13.105   2.774 1.00 . D D . 108 ASN CA   1 1 
        8 112261 4 1 112 ASN CB   C -24.687 -14.047   1.604 1.00 . D D . 108 ASN CB   1 1 
        8 112262 4 1 112 ASN CG   C -26.099 -13.815   1.078 1.00 . D D . 108 ASN CG   1 1 
        8 112263 4 1 112 ASN H    H -22.352 -13.640   2.615 1.00 . D D . 108 ASN H    1 1 
        8 112264 4 1 112 ASN HA   H -24.840 -12.144   2.550 1.00 . D D . 108 ASN HA   1 1 
        8 112265 4 1 112 ASN HB2  H -23.974 -13.862   0.813 1.00 . D D . 108 ASN HB2  1 1 
        8 112266 4 1 112 ASN HB3  H -24.594 -15.070   1.936 1.00 . D D . 108 ASN HB3  1 1 
        8 112267 4 1 112 ASN HD21 H -25.532 -12.482  -0.280 1.00 . D D . 108 ASN HD21 1 1 
        8 112268 4 1 112 ASN HD22 H -27.197 -12.812  -0.237 1.00 . D D . 108 ASN HD22 1 1 
        8 112269 4 1 112 ASN N    N -22.953 -12.932   2.918 1.00 . D D . 108 ASN N    1 1 
        8 112270 4 1 112 ASN ND2  N -26.293 -12.965   0.107 1.00 . D D . 108 ASN ND2  1 1 
        8 112271 4 1 112 ASN O    O -26.277 -13.914   4.037 1.00 . D D . 108 ASN O    1 1 
        8 112272 4 1 112 ASN OD1  O -27.052 -14.427   1.563 1.00 . D D . 108 ASN OD1  1 1 
        8 112273 4 1 113 LEU C    C -25.428 -15.782   6.187 1.00 . D D . 109 LEU C    1 1 
        8 112274 4 1 113 LEU CA   C -24.863 -14.373   6.366 1.00 . D D . 109 LEU CA   1 1 
        8 112275 4 1 113 LEU CB   C -25.955 -13.429   6.878 1.00 . D D . 109 LEU CB   1 1 
        8 112276 4 1 113 LEU CD1  C -24.961 -12.927   9.118 1.00 . D D . 109 LEU CD1  1 1 
        8 112277 4 1 113 LEU CD2  C -27.441 -12.972   8.832 1.00 . D D . 109 LEU CD2  1 1 
        8 112278 4 1 113 LEU CG   C -26.121 -13.609   8.389 1.00 . D D . 109 LEU CG   1 1 
        8 112279 4 1 113 LEU H    H -23.356 -13.651   5.068 1.00 . D D . 109 LEU H    1 1 
        8 112280 4 1 113 LEU HA   H -24.071 -14.412   7.099 1.00 . D D . 109 LEU HA   1 1 
        8 112281 4 1 113 LEU HB2  H -25.677 -12.408   6.663 1.00 . D D . 109 LEU HB2  1 1 
        8 112282 4 1 113 LEU HB3  H -26.889 -13.659   6.385 1.00 . D D . 109 LEU HB3  1 1 
        8 112283 4 1 113 LEU HD11 H -24.807 -11.942   8.706 1.00 . D D . 109 LEU HD11 1 1 
        8 112284 4 1 113 LEU HD12 H -24.062 -13.514   8.994 1.00 . D D . 109 LEU HD12 1 1 
        8 112285 4 1 113 LEU HD13 H -25.195 -12.847  10.169 1.00 . D D . 109 LEU HD13 1 1 
        8 112286 4 1 113 LEU HD21 H -27.452 -11.931   8.546 1.00 . D D . 109 LEU HD21 1 1 
        8 112287 4 1 113 LEU HD22 H -27.535 -13.051   9.905 1.00 . D D . 109 LEU HD22 1 1 
        8 112288 4 1 113 LEU HD23 H -28.266 -13.484   8.358 1.00 . D D . 109 LEU HD23 1 1 
        8 112289 4 1 113 LEU HG   H -26.129 -14.662   8.628 1.00 . D D . 109 LEU HG   1 1 
        8 112290 4 1 113 LEU N    N -24.310 -13.860   5.118 1.00 . D D . 109 LEU N    1 1 
        8 112291 4 1 113 LEU O    O -26.449 -16.135   6.779 1.00 . D D . 109 LEU O    1 1 
        8 112292 4 1 114 GLU C    C -24.167 -18.909   5.887 1.00 . D D . 110 GLU C    1 1 
        8 112293 4 1 114 GLU CA   C -25.151 -17.983   5.179 1.00 . D D . 110 GLU CA   1 1 
        8 112294 4 1 114 GLU CB   C -25.187 -18.318   3.686 1.00 . D D . 110 GLU CB   1 1 
        8 112295 4 1 114 GLU CD   C -26.391 -17.817   1.508 1.00 . D D . 110 GLU CD   1 1 
        8 112296 4 1 114 GLU CG   C -26.256 -17.464   2.993 1.00 . D D . 110 GLU CG   1 1 
        8 112297 4 1 114 GLU H    H -23.977 -16.245   4.887 1.00 . D D . 110 GLU H    1 1 
        8 112298 4 1 114 GLU HA   H -26.137 -18.134   5.595 1.00 . D D . 110 GLU HA   1 1 
        8 112299 4 1 114 GLU HB2  H -24.220 -18.110   3.250 1.00 . D D . 110 GLU HB2  1 1 
        8 112300 4 1 114 GLU HB3  H -25.425 -19.362   3.557 1.00 . D D . 110 GLU HB3  1 1 
        8 112301 4 1 114 GLU HG2  H -27.205 -17.626   3.482 1.00 . D D . 110 GLU HG2  1 1 
        8 112302 4 1 114 GLU HG3  H -25.989 -16.421   3.086 1.00 . D D . 110 GLU HG3  1 1 
        8 112303 4 1 114 GLU N    N -24.755 -16.591   5.372 1.00 . D D . 110 GLU N    1 1 
        8 112304 4 1 114 GLU O    O -22.987 -18.585   6.016 1.00 . D D . 110 GLU O    1 1 
        8 112305 4 1 114 GLU OE1  O -25.566 -18.555   0.992 1.00 . D D . 110 GLU OE1  1 1 
        8 112306 4 1 114 GLU OE2  O -27.332 -17.331   0.902 1.00 . D D . 110 GLU OE2  1 1 
        8 112307 4 1 115 GLU C    C -22.926 -21.796   6.147 1.00 . D D . 111 GLU C    1 1 
        8 112308 4 1 115 GLU CA   C -23.812 -20.986   7.088 1.00 . D D . 111 GLU CA   1 1 
        8 112309 4 1 115 GLU CB   C -24.682 -21.935   7.917 1.00 . D D . 111 GLU CB   1 1 
        8 112310 4 1 115 GLU CD   C -23.161 -21.963   9.925 1.00 . D D . 111 GLU CD   1 1 
        8 112311 4 1 115 GLU CG   C -23.790 -22.802   8.814 1.00 . D D . 111 GLU CG   1 1 
        8 112312 4 1 115 GLU H    H -25.591 -20.291   6.166 1.00 . D D . 111 GLU H    1 1 
        8 112313 4 1 115 GLU HA   H -23.183 -20.418   7.758 1.00 . D D . 111 GLU HA   1 1 
        8 112314 4 1 115 GLU HB2  H -25.358 -21.357   8.530 1.00 . D D . 111 GLU HB2  1 1 
        8 112315 4 1 115 GLU HB3  H -25.250 -22.572   7.256 1.00 . D D . 111 GLU HB3  1 1 
        8 112316 4 1 115 GLU HG2  H -24.389 -23.586   9.257 1.00 . D D . 111 GLU HG2  1 1 
        8 112317 4 1 115 GLU HG3  H -23.008 -23.247   8.217 1.00 . D D . 111 GLU HG3  1 1 
        8 112318 4 1 115 GLU N    N -24.655 -20.061   6.338 1.00 . D D . 111 GLU N    1 1 
        8 112319 4 1 115 GLU O    O -23.413 -22.495   5.260 1.00 . D D . 111 GLU O    1 1 
        8 112320 4 1 115 GLU OE1  O -23.760 -20.976  10.319 1.00 . D D . 111 GLU OE1  1 1 
        8 112321 4 1 115 GLU OE2  O -22.080 -22.320  10.363 1.00 . D D . 111 GLU OE2  1 1 
        8 112322 4 1 116 LEU C    C -20.122 -23.629   6.411 1.00 . D D . 112 LEU C    1 1 
        8 112323 4 1 116 LEU CA   C -20.657 -22.471   5.577 1.00 . D D . 112 LEU CA   1 1 
        8 112324 4 1 116 LEU CB   C -19.494 -21.581   5.131 1.00 . D D . 112 LEU CB   1 1 
        8 112325 4 1 116 LEU CD1  C -18.932 -19.598   3.718 1.00 . D D . 112 LEU CD1  1 1 
        8 112326 4 1 116 LEU CD2  C -19.922 -21.637   2.672 1.00 . D D . 112 LEU CD2  1 1 
        8 112327 4 1 116 LEU CG   C -19.918 -20.751   3.920 1.00 . D D . 112 LEU CG   1 1 
        8 112328 4 1 116 LEU H    H -21.287 -21.082   7.046 1.00 . D D . 112 LEU H    1 1 
        8 112329 4 1 116 LEU HA   H -21.149 -22.867   4.701 1.00 . D D . 112 LEU HA   1 1 
        8 112330 4 1 116 LEU HB2  H -19.215 -20.923   5.941 1.00 . D D . 112 LEU HB2  1 1 
        8 112331 4 1 116 LEU HB3  H -18.651 -22.199   4.862 1.00 . D D . 112 LEU HB3  1 1 
        8 112332 4 1 116 LEU HD11 H -19.289 -18.950   2.931 1.00 . D D . 112 LEU HD11 1 1 
        8 112333 4 1 116 LEU HD12 H -17.965 -19.996   3.446 1.00 . D D . 112 LEU HD12 1 1 
        8 112334 4 1 116 LEU HD13 H -18.843 -19.034   4.636 1.00 . D D . 112 LEU HD13 1 1 
        8 112335 4 1 116 LEU HD21 H -20.838 -22.207   2.638 1.00 . D D . 112 LEU HD21 1 1 
        8 112336 4 1 116 LEU HD22 H -19.079 -22.312   2.708 1.00 . D D . 112 LEU HD22 1 1 
        8 112337 4 1 116 LEU HD23 H -19.849 -21.017   1.790 1.00 . D D . 112 LEU HD23 1 1 
        8 112338 4 1 116 LEU HG   H -20.909 -20.352   4.083 1.00 . D D . 112 LEU HG   1 1 
        8 112339 4 1 116 LEU N    N -21.616 -21.693   6.355 1.00 . D D . 112 LEU N    1 1 
        8 112340 4 1 116 LEU O    O -20.040 -24.763   5.937 1.00 . D D . 112 LEU O    1 1 
        8 112341 4 1 117 TYR C    C -19.691 -24.168   9.975 1.00 . D D . 113 TYR C    1 1 
        8 112342 4 1 117 TYR CA   C -19.215 -24.368   8.540 1.00 . D D . 113 TYR CA   1 1 
        8 112343 4 1 117 TYR CB   C -17.685 -24.343   8.488 1.00 . D D . 113 TYR CB   1 1 
        8 112344 4 1 117 TYR CD1  C -16.730 -26.637   8.939 1.00 . D D . 113 TYR CD1  1 1 
        8 112345 4 1 117 TYR CD2  C -16.700 -24.986  10.714 1.00 . D D . 113 TYR CD2  1 1 
        8 112346 4 1 117 TYR CE1  C -16.116 -27.563   9.791 1.00 . D D . 113 TYR CE1  1 1 
        8 112347 4 1 117 TYR CE2  C -16.085 -25.911  11.566 1.00 . D D . 113 TYR CE2  1 1 
        8 112348 4 1 117 TYR CG   C -17.022 -25.348   9.402 1.00 . D D . 113 TYR CG   1 1 
        8 112349 4 1 117 TYR CZ   C -15.794 -27.200  11.104 1.00 . D D . 113 TYR CZ   1 1 
        8 112350 4 1 117 TYR H    H -19.833 -22.408   7.974 1.00 . D D . 113 TYR H    1 1 
        8 112351 4 1 117 TYR HA   H -19.554 -25.333   8.194 1.00 . D D . 113 TYR HA   1 1 
        8 112352 4 1 117 TYR HB2  H -17.372 -24.548   7.475 1.00 . D D . 113 TYR HB2  1 1 
        8 112353 4 1 117 TYR HB3  H -17.350 -23.351   8.755 1.00 . D D . 113 TYR HB3  1 1 
        8 112354 4 1 117 TYR HD1  H -16.980 -26.917   7.927 1.00 . D D . 113 TYR HD1  1 1 
        8 112355 4 1 117 TYR HD2  H -16.925 -23.991  11.071 1.00 . D D . 113 TYR HD2  1 1 
        8 112356 4 1 117 TYR HE1  H -15.891 -28.557   9.434 1.00 . D D . 113 TYR HE1  1 1 
        8 112357 4 1 117 TYR HE2  H -15.836 -25.630  12.578 1.00 . D D . 113 TYR HE2  1 1 
        8 112358 4 1 117 TYR HH   H -14.684 -28.726  11.402 1.00 . D D . 113 TYR HH   1 1 
        8 112359 4 1 117 TYR N    N -19.751 -23.336   7.653 1.00 . D D . 113 TYR N    1 1 
        8 112360 4 1 117 TYR O    O -19.678 -23.051  10.492 1.00 . D D . 113 TYR O    1 1 
        8 112361 4 1 117 TYR OH   O -15.186 -28.113  11.943 1.00 . D D . 113 TYR OH   1 1 
        8 112362 4 1 118 ARG C    C -20.017 -26.441  12.758 1.00 . D D . 114 ARG C    1 1 
        8 112363 4 1 118 ARG CA   C -20.526 -25.210  12.013 1.00 . D D . 114 ARG CA   1 1 
        8 112364 4 1 118 ARG CB   C -22.055 -25.134  12.093 1.00 . D D . 114 ARG CB   1 1 
        8 112365 4 1 118 ARG CD   C -24.026 -24.880  13.607 1.00 . D D . 114 ARG CD   1 1 
        8 112366 4 1 118 ARG CG   C -22.503 -25.013  13.552 1.00 . D D . 114 ARG CG   1 1 
        8 112367 4 1 118 ARG CZ   C -24.762 -25.627  15.848 1.00 . D D . 114 ARG CZ   1 1 
        8 112368 4 1 118 ARG H    H -20.122 -26.115  10.140 1.00 . D D . 114 ARG H    1 1 
        8 112369 4 1 118 ARG HA   H -20.109 -24.327  12.473 1.00 . D D . 114 ARG HA   1 1 
        8 112370 4 1 118 ARG HB2  H -22.400 -24.274  11.540 1.00 . D D . 114 ARG HB2  1 1 
        8 112371 4 1 118 ARG HB3  H -22.482 -26.028  11.664 1.00 . D D . 114 ARG HB3  1 1 
        8 112372 4 1 118 ARG HD2  H -24.333 -24.048  12.990 1.00 . D D . 114 ARG HD2  1 1 
        8 112373 4 1 118 ARG HD3  H -24.478 -25.785  13.231 1.00 . D D . 114 ARG HD3  1 1 
        8 112374 4 1 118 ARG HE   H -24.548 -23.717  15.292 1.00 . D D . 114 ARG HE   1 1 
        8 112375 4 1 118 ARG HG2  H -22.198 -25.896  14.095 1.00 . D D . 114 ARG HG2  1 1 
        8 112376 4 1 118 ARG HG3  H -22.050 -24.143  14.002 1.00 . D D . 114 ARG HG3  1 1 
        8 112377 4 1 118 ARG HH11 H -24.383 -27.157  14.604 1.00 . D D . 114 ARG HH11 1 1 
        8 112378 4 1 118 ARG HH12 H -24.910 -27.598  16.193 1.00 . D D . 114 ARG HH12 1 1 
        8 112379 4 1 118 ARG HH21 H -25.216 -24.350  17.321 1.00 . D D . 114 ARG HH21 1 1 
        8 112380 4 1 118 ARG HH22 H -25.374 -26.029  17.711 1.00 . D D . 114 ARG HH22 1 1 
        8 112381 4 1 118 ARG N    N -20.104 -25.258  10.617 1.00 . D D . 114 ARG N    1 1 
        8 112382 4 1 118 ARG NE   N -24.466 -24.645  14.985 1.00 . D D . 114 ARG NE   1 1 
        8 112383 4 1 118 ARG NH1  N -24.678 -26.895  15.523 1.00 . D D . 114 ARG NH1  1 1 
        8 112384 4 1 118 ARG NH2  N -25.148 -25.310  17.053 1.00 . D D . 114 ARG NH2  1 1 
        8 112385 4 1 118 ARG O    O -20.321 -27.574  12.386 1.00 . D D . 114 ARG O    1 1 
        8 112386 4 1 119 GLY C    C -18.488 -26.918  16.045 1.00 . D D . 115 GLY C    1 1 
        8 112387 4 1 119 GLY CA   C -18.679 -27.313  14.585 1.00 . D D . 115 GLY CA   1 1 
        8 112388 4 1 119 GLY H    H -19.059 -25.284  14.085 1.00 . D D . 115 GLY H    1 1 
        8 112389 4 1 119 GLY HA2  H -19.344 -28.162  14.529 1.00 . D D . 115 GLY HA2  1 1 
        8 112390 4 1 119 GLY HA3  H -17.721 -27.583  14.167 1.00 . D D . 115 GLY HA3  1 1 
        8 112391 4 1 119 GLY N    N -19.243 -26.210  13.815 1.00 . D D . 115 GLY N    1 1 
        8 112392 4 1 119 GLY O    O -18.460 -25.735  16.375 1.00 . D D . 115 GLY O    1 1 
        8 112393 4 1 120 LYS C    C -16.789 -28.253  18.782 1.00 . D D . 116 LYS C    1 1 
        8 112394 4 1 120 LYS CA   C -18.119 -27.656  18.336 1.00 . D D . 116 LYS CA   1 1 
        8 112395 4 1 120 LYS CB   C -19.249 -28.272  19.162 1.00 . D D . 116 LYS CB   1 1 
        8 112396 4 1 120 LYS CD   C -20.286 -28.358  21.436 1.00 . D D . 116 LYS CD   1 1 
        8 112397 4 1 120 LYS CE   C -20.225 -29.885  21.518 1.00 . D D . 116 LYS CE   1 1 
        8 112398 4 1 120 LYS CG   C -19.097 -27.844  20.624 1.00 . D D . 116 LYS CG   1 1 
        8 112399 4 1 120 LYS H    H -18.377 -28.839  16.594 1.00 . D D . 116 LYS H    1 1 
        8 112400 4 1 120 LYS HA   H -18.100 -26.590  18.513 1.00 . D D . 116 LYS HA   1 1 
        8 112401 4 1 120 LYS HB2  H -20.202 -27.934  18.782 1.00 . D D . 116 LYS HB2  1 1 
        8 112402 4 1 120 LYS HB3  H -19.197 -29.348  19.099 1.00 . D D . 116 LYS HB3  1 1 
        8 112403 4 1 120 LYS HD2  H -20.246 -27.940  22.434 1.00 . D D . 116 LYS HD2  1 1 
        8 112404 4 1 120 LYS HD3  H -21.206 -28.062  20.957 1.00 . D D . 116 LYS HD3  1 1 
        8 112405 4 1 120 LYS HE2  H -20.451 -30.305  20.550 1.00 . D D . 116 LYS HE2  1 1 
        8 112406 4 1 120 LYS HE3  H -19.235 -30.190  21.823 1.00 . D D . 116 LYS HE3  1 1 
        8 112407 4 1 120 LYS HG2  H -18.181 -28.254  21.024 1.00 . D D . 116 LYS HG2  1 1 
        8 112408 4 1 120 LYS HG3  H -19.065 -26.766  20.682 1.00 . D D . 116 LYS HG3  1 1 
        8 112409 4 1 120 LYS HZ1  H -22.172 -30.043  22.240 1.00 . D D . 116 LYS HZ1  1 1 
        8 112410 4 1 120 LYS HZ2  H -20.987 -29.987  23.453 1.00 . D D . 116 LYS HZ2  1 1 
        8 112411 4 1 120 LYS HZ3  H -21.205 -31.406  22.547 1.00 . D D . 116 LYS HZ3  1 1 
        8 112412 4 1 120 LYS N    N -18.339 -27.913  16.914 1.00 . D D . 116 LYS N    1 1 
        8 112413 4 1 120 LYS NZ   N -21.223 -30.368  22.515 1.00 . D D . 116 LYS NZ   1 1 
        8 112414 4 1 120 LYS O    O -16.444 -29.373  18.405 1.00 . D D . 116 LYS O    1 1 
        8 112415 4 1 121 PHE C    C -14.659 -27.712  21.587 1.00 . D D . 117 PHE C    1 1 
        8 112416 4 1 121 PHE CA   C -14.759 -27.976  20.089 1.00 . D D . 117 PHE CA   1 1 
        8 112417 4 1 121 PHE CB   C -13.615 -27.263  19.365 1.00 . D D . 117 PHE CB   1 1 
        8 112418 4 1 121 PHE CD1  C -13.775 -28.538  17.193 1.00 . D D . 117 PHE CD1  1 1 
        8 112419 4 1 121 PHE CD2  C -13.814 -26.115  17.132 1.00 . D D . 117 PHE CD2  1 1 
        8 112420 4 1 121 PHE CE1  C -13.892 -28.575  15.799 1.00 . D D . 117 PHE CE1  1 1 
        8 112421 4 1 121 PHE CE2  C -13.929 -26.152  15.739 1.00 . D D . 117 PHE CE2  1 1 
        8 112422 4 1 121 PHE CG   C -13.736 -27.308  17.860 1.00 . D D . 117 PHE CG   1 1 
        8 112423 4 1 121 PHE CZ   C -13.969 -27.381  15.072 1.00 . D D . 117 PHE CZ   1 1 
        8 112424 4 1 121 PHE H    H -16.373 -26.618  19.863 1.00 . D D . 117 PHE H    1 1 
        8 112425 4 1 121 PHE HA   H -14.676 -29.039  19.916 1.00 . D D . 117 PHE HA   1 1 
        8 112426 4 1 121 PHE HB2  H -13.597 -26.232  19.677 1.00 . D D . 117 PHE HB2  1 1 
        8 112427 4 1 121 PHE HB3  H -12.682 -27.727  19.657 1.00 . D D . 117 PHE HB3  1 1 
        8 112428 4 1 121 PHE HD1  H -13.715 -29.459  17.755 1.00 . D D . 117 PHE HD1  1 1 
        8 112429 4 1 121 PHE HD2  H -13.782 -25.166  17.646 1.00 . D D . 117 PHE HD2  1 1 
        8 112430 4 1 121 PHE HE1  H -13.921 -29.523  15.284 1.00 . D D . 117 PHE HE1  1 1 
        8 112431 4 1 121 PHE HE2  H -13.989 -25.232  15.178 1.00 . D D . 117 PHE HE2  1 1 
        8 112432 4 1 121 PHE HZ   H -14.059 -27.408  13.995 1.00 . D D . 117 PHE HZ   1 1 
        8 112433 4 1 121 PHE N    N -16.044 -27.499  19.586 1.00 . D D . 117 PHE N    1 1 
        8 112434 4 1 121 PHE O    O -14.551 -26.566  22.021 1.00 . D D . 117 PHE O    1 1 
        8 112435 4 1 122 GLU C    C -13.500 -27.748  24.308 1.00 . D D . 118 GLU C    1 1 
        8 112436 4 1 122 GLU CA   C -14.636 -28.646  23.825 1.00 . D D . 118 GLU CA   1 1 
        8 112437 4 1 122 GLU CB   C -14.510 -30.024  24.476 1.00 . D D . 118 GLU CB   1 1 
        8 112438 4 1 122 GLU CD   C -15.695 -32.247  24.791 1.00 . D D . 118 GLU CD   1 1 
        8 112439 4 1 122 GLU CG   C -15.721 -30.883  24.094 1.00 . D D . 118 GLU CG   1 1 
        8 112440 4 1 122 GLU H    H -14.580 -29.676  21.972 1.00 . D D . 118 GLU H    1 1 
        8 112441 4 1 122 GLU HA   H -15.576 -28.209  24.123 1.00 . D D . 118 GLU HA   1 1 
        8 112442 4 1 122 GLU HB2  H -13.603 -30.503  24.131 1.00 . D D . 118 GLU HB2  1 1 
        8 112443 4 1 122 GLU HB3  H -14.474 -29.915  25.550 1.00 . D D . 118 GLU HB3  1 1 
        8 112444 4 1 122 GLU HG2  H -16.624 -30.362  24.377 1.00 . D D . 118 GLU HG2  1 1 
        8 112445 4 1 122 GLU HG3  H -15.723 -31.031  23.025 1.00 . D D . 118 GLU HG3  1 1 
        8 112446 4 1 122 GLU N    N -14.620 -28.783  22.373 1.00 . D D . 118 GLU N    1 1 
        8 112447 4 1 122 GLU O    O -13.726 -26.837  25.106 1.00 . D D . 118 GLU O    1 1 
        8 112448 4 1 122 GLU OE1  O -14.689 -32.593  25.393 1.00 . D D . 118 GLU OE1  1 1 
        8 112449 4 1 122 GLU OE2  O -16.698 -32.937  24.710 1.00 . D D . 118 GLU OE2  1 1 
        8 112450 4 1 123 ASN C    C -10.811 -26.015  23.396 1.00 . D D . 119 ASN C    1 1 
        8 112451 4 1 123 ASN CA   C -11.119 -27.251  24.241 1.00 . D D . 119 ASN CA   1 1 
        8 112452 4 1 123 ASN CB   C  -9.914 -28.195  24.223 1.00 . D D . 119 ASN CB   1 1 
        8 112453 4 1 123 ASN CG   C -10.124 -29.330  25.219 1.00 . D D . 119 ASN CG   1 1 
        8 112454 4 1 123 ASN H    H -12.215 -28.609  23.037 1.00 . D D . 119 ASN H    1 1 
        8 112455 4 1 123 ASN HA   H -11.290 -26.937  25.259 1.00 . D D . 119 ASN HA   1 1 
        8 112456 4 1 123 ASN HB2  H  -9.797 -28.605  23.231 1.00 . D D . 119 ASN HB2  1 1 
        8 112457 4 1 123 ASN HB3  H  -9.024 -27.645  24.489 1.00 . D D . 119 ASN HB3  1 1 
        8 112458 4 1 123 ASN HD21 H  -9.320 -28.338  26.740 1.00 . D D . 119 ASN HD21 1 1 
        8 112459 4 1 123 ASN HD22 H  -9.870 -29.902  27.104 1.00 . D D . 119 ASN HD22 1 1 
        8 112460 4 1 123 ASN N    N -12.304 -27.960  23.767 1.00 . D D . 119 ASN N    1 1 
        8 112461 4 1 123 ASN ND2  N  -9.740 -29.177  26.457 1.00 . D D . 119 ASN ND2  1 1 
        8 112462 4 1 123 ASN O    O  -9.648 -25.633  23.254 1.00 . D D . 119 ASN O    1 1 
        8 112463 4 1 123 ASN OD1  O -10.646 -30.384  24.861 1.00 . D D . 119 ASN OD1  1 1 
        8 112464 4 1 124 LEU C    C -10.934 -23.103  22.888 1.00 . D D . 120 LEU C    1 1 
        8 112465 4 1 124 LEU CA   C -11.642 -24.166  22.051 1.00 . D D . 120 LEU CA   1 1 
        8 112466 4 1 124 LEU CB   C -12.996 -23.631  21.578 1.00 . D D . 120 LEU CB   1 1 
        8 112467 4 1 124 LEU CD1  C -12.470 -22.995  19.218 1.00 . D D . 120 LEU CD1  1 1 
        8 112468 4 1 124 LEU CD2  C -14.072 -21.625  20.557 1.00 . D D . 120 LEU CD2  1 1 
        8 112469 4 1 124 LEU CG   C -12.792 -22.460  20.614 1.00 . D D . 120 LEU CG   1 1 
        8 112470 4 1 124 LEU H    H -12.750 -25.740  22.940 1.00 . D D . 120 LEU H    1 1 
        8 112471 4 1 124 LEU HA   H -11.035 -24.401  21.188 1.00 . D D . 120 LEU HA   1 1 
        8 112472 4 1 124 LEU HB2  H -13.535 -24.419  21.076 1.00 . D D . 120 LEU HB2  1 1 
        8 112473 4 1 124 LEU HB3  H -13.565 -23.295  22.432 1.00 . D D . 120 LEU HB3  1 1 
        8 112474 4 1 124 LEU HD11 H -13.293 -23.600  18.866 1.00 . D D . 120 LEU HD11 1 1 
        8 112475 4 1 124 LEU HD12 H -11.574 -23.596  19.261 1.00 . D D . 120 LEU HD12 1 1 
        8 112476 4 1 124 LEU HD13 H -12.317 -22.167  18.542 1.00 . D D . 120 LEU HD13 1 1 
        8 112477 4 1 124 LEU HD21 H -14.279 -21.214  21.535 1.00 . D D . 120 LEU HD21 1 1 
        8 112478 4 1 124 LEU HD22 H -14.897 -22.250  20.249 1.00 . D D . 120 LEU HD22 1 1 
        8 112479 4 1 124 LEU HD23 H -13.947 -20.820  19.849 1.00 . D D . 120 LEU HD23 1 1 
        8 112480 4 1 124 LEU HG   H -11.974 -21.843  20.959 1.00 . D D . 120 LEU HG   1 1 
        8 112481 4 1 124 LEU N    N -11.843 -25.379  22.839 1.00 . D D . 120 LEU N    1 1 
        8 112482 4 1 124 LEU O    O -11.445 -22.677  23.923 1.00 . D D . 120 LEU O    1 1 
        8 112483 4 1 125 ASN C    C  -8.857 -20.387  22.381 1.00 . D D . 121 ASN C    1 1 
        8 112484 4 1 125 ASN CA   C  -8.969 -21.689  23.165 1.00 . D D . 121 ASN CA   1 1 
        8 112485 4 1 125 ASN CB   C  -7.566 -22.239  23.429 1.00 . D D . 121 ASN CB   1 1 
        8 112486 4 1 125 ASN CG   C  -7.653 -23.564  24.177 1.00 . D D . 121 ASN CG   1 1 
        8 112487 4 1 125 ASN H    H  -9.412 -23.031  21.587 1.00 . D D . 121 ASN H    1 1 
        8 112488 4 1 125 ASN HA   H  -9.442 -21.484  24.114 1.00 . D D . 121 ASN HA   1 1 
        8 112489 4 1 125 ASN HB2  H  -7.059 -22.392  22.488 1.00 . D D . 121 ASN HB2  1 1 
        8 112490 4 1 125 ASN HB3  H  -7.010 -21.530  24.024 1.00 . D D . 121 ASN HB3  1 1 
        8 112491 4 1 125 ASN HD21 H  -6.199 -24.419  23.129 1.00 . D D . 121 ASN HD21 1 1 
        8 112492 4 1 125 ASN HD22 H  -6.901 -25.396  24.326 1.00 . D D . 121 ASN HD22 1 1 
        8 112493 4 1 125 ASN N    N  -9.756 -22.678  22.433 1.00 . D D . 121 ASN N    1 1 
        8 112494 4 1 125 ASN ND2  N  -6.851 -24.542  23.851 1.00 . D D . 121 ASN ND2  1 1 
        8 112495 4 1 125 ASN O    O  -9.007 -19.301  22.942 1.00 . D D . 121 ASN O    1 1 
        8 112496 4 1 125 ASN OD1  O  -8.473 -23.715  25.084 1.00 . D D . 121 ASN OD1  1 1 
        8 112497 4 1 126 LYS C    C  -9.007 -19.477  18.869 1.00 . D D . 122 LYS C    1 1 
        8 112498 4 1 126 LYS CA   C  -8.394 -19.308  20.255 1.00 . D D . 122 LYS CA   1 1 
        8 112499 4 1 126 LYS CB   C  -6.900 -19.018  20.104 1.00 . D D . 122 LYS CB   1 1 
        8 112500 4 1 126 LYS CD   C  -4.799 -18.427  21.323 1.00 . D D . 122 LYS CD   1 1 
        8 112501 4 1 126 LYS CE   C  -4.489 -17.242  20.405 1.00 . D D . 122 LYS CE   1 1 
        8 112502 4 1 126 LYS CG   C  -6.315 -18.596  21.453 1.00 . D D . 122 LYS CG   1 1 
        8 112503 4 1 126 LYS H    H  -8.529 -21.390  20.673 1.00 . D D . 122 LYS H    1 1 
        8 112504 4 1 126 LYS HA   H  -8.860 -18.464  20.739 1.00 . D D . 122 LYS HA   1 1 
        8 112505 4 1 126 LYS HB2  H  -6.396 -19.908  19.756 1.00 . D D . 122 LYS HB2  1 1 
        8 112506 4 1 126 LYS HB3  H  -6.761 -18.222  19.389 1.00 . D D . 122 LYS HB3  1 1 
        8 112507 4 1 126 LYS HD2  H  -4.373 -18.246  22.300 1.00 . D D . 122 LYS HD2  1 1 
        8 112508 4 1 126 LYS HD3  H  -4.371 -19.325  20.903 1.00 . D D . 122 LYS HD3  1 1 
        8 112509 4 1 126 LYS HE2  H  -4.799 -17.475  19.397 1.00 . D D . 122 LYS HE2  1 1 
        8 112510 4 1 126 LYS HE3  H  -5.021 -16.369  20.752 1.00 . D D . 122 LYS HE3  1 1 
        8 112511 4 1 126 LYS HG2  H  -6.758 -17.659  21.760 1.00 . D D . 122 LYS HG2  1 1 
        8 112512 4 1 126 LYS HG3  H  -6.527 -19.354  22.192 1.00 . D D . 122 LYS HG3  1 1 
        8 112513 4 1 126 LYS HZ1  H  -2.782 -16.329  19.639 1.00 . D D . 122 LYS HZ1  1 1 
        8 112514 4 1 126 LYS HZ2  H  -2.504 -17.865  20.306 1.00 . D D . 122 LYS HZ2  1 1 
        8 112515 4 1 126 LYS HZ3  H  -2.762 -16.529  21.326 1.00 . D D . 122 LYS HZ3  1 1 
        8 112516 4 1 126 LYS N    N  -8.594 -20.498  21.081 1.00 . D D . 122 LYS N    1 1 
        8 112517 4 1 126 LYS NZ   N  -3.024 -16.970  20.420 1.00 . D D . 122 LYS NZ   1 1 
        8 112518 4 1 126 LYS O    O  -9.056 -20.579  18.327 1.00 . D D . 122 LYS O    1 1 
        8 112519 4 1 127 VAL C    C  -9.334 -17.207  16.154 1.00 . D D . 123 VAL C    1 1 
        8 112520 4 1 127 VAL CA   C  -9.967 -18.362  16.927 1.00 . D D . 123 VAL CA   1 1 
        8 112521 4 1 127 VAL CB   C -11.495 -18.220  16.919 1.00 . D D . 123 VAL CB   1 1 
        8 112522 4 1 127 VAL CG1  C -12.014 -18.317  15.483 1.00 . D D . 123 VAL CG1  1 1 
        8 112523 4 1 127 VAL CG2  C -12.123 -19.339  17.754 1.00 . D D . 123 VAL CG2  1 1 
        8 112524 4 1 127 VAL H    H  -9.458 -17.529  18.808 1.00 . D D . 123 VAL H    1 1 
        8 112525 4 1 127 VAL HA   H  -9.700 -19.291  16.446 1.00 . D D . 123 VAL HA   1 1 
        8 112526 4 1 127 VAL HB   H -11.767 -17.261  17.336 1.00 . D D . 123 VAL HB   1 1 
        8 112527 4 1 127 VAL HG11 H -11.616 -17.499  14.899 1.00 . D D . 123 VAL HG11 1 1 
        8 112528 4 1 127 VAL HG12 H -13.092 -18.265  15.487 1.00 . D D . 123 VAL HG12 1 1 
        8 112529 4 1 127 VAL HG13 H -11.700 -19.254  15.049 1.00 . D D . 123 VAL HG13 1 1 
        8 112530 4 1 127 VAL HG21 H -13.198 -19.272  17.693 1.00 . D D . 123 VAL HG21 1 1 
        8 112531 4 1 127 VAL HG22 H -11.815 -19.237  18.785 1.00 . D D . 123 VAL HG22 1 1 
        8 112532 4 1 127 VAL HG23 H -11.799 -20.297  17.375 1.00 . D D . 123 VAL HG23 1 1 
        8 112533 4 1 127 VAL N    N  -9.463 -18.366  18.297 1.00 . D D . 123 VAL N    1 1 
        8 112534 4 1 127 VAL O    O  -9.402 -16.054  16.583 1.00 . D D . 123 VAL O    1 1 
        8 112535 4 1 128 LEU C    C  -8.614 -16.474  12.794 1.00 . D D . 124 LEU C    1 1 
        8 112536 4 1 128 LEU CA   C  -8.044 -16.506  14.208 1.00 . D D . 124 LEU CA   1 1 
        8 112537 4 1 128 LEU CB   C  -6.546 -16.812  14.145 1.00 . D D . 124 LEU CB   1 1 
        8 112538 4 1 128 LEU CD1  C  -4.573 -17.421  15.550 1.00 . D D . 124 LEU CD1  1 1 
        8 112539 4 1 128 LEU CD2  C  -5.826 -15.312  16.006 1.00 . D D . 124 LEU CD2  1 1 
        8 112540 4 1 128 LEU CG   C  -5.956 -16.769  15.554 1.00 . D D . 124 LEU CG   1 1 
        8 112541 4 1 128 LEU H    H  -8.729 -18.448  14.706 1.00 . D D . 124 LEU H    1 1 
        8 112542 4 1 128 LEU HA   H  -8.181 -15.535  14.661 1.00 . D D . 124 LEU HA   1 1 
        8 112543 4 1 128 LEU HB2  H  -6.398 -17.794  13.721 1.00 . D D . 124 LEU HB2  1 1 
        8 112544 4 1 128 LEU HB3  H  -6.054 -16.073  13.530 1.00 . D D . 124 LEU HB3  1 1 
        8 112545 4 1 128 LEU HD11 H  -3.898 -16.831  14.947 1.00 . D D . 124 LEU HD11 1 1 
        8 112546 4 1 128 LEU HD12 H  -4.646 -18.417  15.137 1.00 . D D . 124 LEU HD12 1 1 
        8 112547 4 1 128 LEU HD13 H  -4.196 -17.478  16.560 1.00 . D D . 124 LEU HD13 1 1 
        8 112548 4 1 128 LEU HD21 H  -5.284 -14.752  15.261 1.00 . D D . 124 LEU HD21 1 1 
        8 112549 4 1 128 LEU HD22 H  -5.296 -15.272  16.945 1.00 . D D . 124 LEU HD22 1 1 
        8 112550 4 1 128 LEU HD23 H  -6.812 -14.885  16.130 1.00 . D D . 124 LEU HD23 1 1 
        8 112551 4 1 128 LEU HG   H  -6.605 -17.303  16.234 1.00 . D D . 124 LEU HG   1 1 
        8 112552 4 1 128 LEU N    N  -8.721 -17.519  15.015 1.00 . D D . 124 LEU N    1 1 
        8 112553 4 1 128 LEU O    O  -8.846 -17.519  12.185 1.00 . D D . 124 LEU O    1 1 
        8 112554 4 1 129 VAL C    C  -8.492 -14.139  10.113 1.00 . D D . 125 VAL C    1 1 
        8 112555 4 1 129 VAL CA   C  -9.354 -15.102  10.924 1.00 . D D . 125 VAL CA   1 1 
        8 112556 4 1 129 VAL CB   C -10.789 -14.572  10.996 1.00 . D D . 125 VAL CB   1 1 
        8 112557 4 1 129 VAL CG1  C -11.668 -15.583  11.735 1.00 . D D . 125 VAL CG1  1 1 
        8 112558 4 1 129 VAL CG2  C -10.812 -13.240  11.750 1.00 . D D . 125 VAL CG2  1 1 
        8 112559 4 1 129 VAL H    H  -8.606 -14.472  12.804 1.00 . D D . 125 VAL H    1 1 
        8 112560 4 1 129 VAL HA   H  -9.366 -16.061  10.424 1.00 . D D . 125 VAL HA   1 1 
        8 112561 4 1 129 VAL HB   H -11.169 -14.430   9.995 1.00 . D D . 125 VAL HB   1 1 
        8 112562 4 1 129 VAL HG11 H -11.865 -16.427  11.091 1.00 . D D . 125 VAL HG11 1 1 
        8 112563 4 1 129 VAL HG12 H -12.602 -15.115  12.010 1.00 . D D . 125 VAL HG12 1 1 
        8 112564 4 1 129 VAL HG13 H -11.159 -15.920  12.626 1.00 . D D . 125 VAL HG13 1 1 
        8 112565 4 1 129 VAL HG21 H -10.361 -12.472  11.137 1.00 . D D . 125 VAL HG21 1 1 
        8 112566 4 1 129 VAL HG22 H -10.258 -13.336  12.671 1.00 . D D . 125 VAL HG22 1 1 
        8 112567 4 1 129 VAL HG23 H -11.833 -12.968  11.972 1.00 . D D . 125 VAL HG23 1 1 
        8 112568 4 1 129 VAL N    N  -8.818 -15.268  12.271 1.00 . D D . 125 VAL N    1 1 
        8 112569 4 1 129 VAL O    O  -8.174 -13.041  10.569 1.00 . D D . 125 VAL O    1 1 
        8 112570 4 1 130 ARG C    C  -7.769 -13.972   6.573 1.00 . D D . 126 ARG C    1 1 
        8 112571 4 1 130 ARG CA   C  -7.346 -13.711   8.013 1.00 . D D . 126 ARG CA   1 1 
        8 112572 4 1 130 ARG CB   C  -5.851 -14.002   8.165 1.00 . D D . 126 ARG CB   1 1 
        8 112573 4 1 130 ARG CD   C  -3.888 -13.862   9.701 1.00 . D D . 126 ARG CD   1 1 
        8 112574 4 1 130 ARG CG   C  -5.399 -13.657   9.585 1.00 . D D . 126 ARG CG   1 1 
        8 112575 4 1 130 ARG CZ   C  -2.214 -13.381  11.457 1.00 . D D . 126 ARG CZ   1 1 
        8 112576 4 1 130 ARG H    H  -8.373 -15.461   8.615 1.00 . D D . 126 ARG H    1 1 
        8 112577 4 1 130 ARG HA   H  -7.531 -12.675   8.256 1.00 . D D . 126 ARG HA   1 1 
        8 112578 4 1 130 ARG HB2  H  -5.669 -15.049   7.974 1.00 . D D . 126 ARG HB2  1 1 
        8 112579 4 1 130 ARG HB3  H  -5.294 -13.405   7.458 1.00 . D D . 126 ARG HB3  1 1 
        8 112580 4 1 130 ARG HD2  H  -3.633 -14.848   9.345 1.00 . D D . 126 ARG HD2  1 1 
        8 112581 4 1 130 ARG HD3  H  -3.381 -13.123   9.095 1.00 . D D . 126 ARG HD3  1 1 
        8 112582 4 1 130 ARG HE   H  -4.118 -13.896  11.802 1.00 . D D . 126 ARG HE   1 1 
        8 112583 4 1 130 ARG HG2  H  -5.643 -12.626   9.800 1.00 . D D . 126 ARG HG2  1 1 
        8 112584 4 1 130 ARG HG3  H  -5.901 -14.302  10.291 1.00 . D D . 126 ARG HG3  1 1 
        8 112585 4 1 130 ARG HH11 H  -1.472 -13.204   9.600 1.00 . D D . 126 ARG HH11 1 1 
        8 112586 4 1 130 ARG HH12 H  -0.355 -12.881  10.884 1.00 . D D . 126 ARG HH12 1 1 
        8 112587 4 1 130 ARG HH21 H  -2.634 -13.470  13.413 1.00 . D D . 126 ARG HH21 1 1 
        8 112588 4 1 130 ARG HH22 H  -1.008 -13.030  13.016 1.00 . D D . 126 ARG HH22 1 1 
        8 112589 4 1 130 ARG N    N  -8.119 -14.560   8.910 1.00 . D D . 126 ARG N    1 1 
        8 112590 4 1 130 ARG NE   N  -3.459 -13.726  11.096 1.00 . D D . 126 ARG NE   1 1 
        8 112591 4 1 130 ARG NH1  N  -1.273 -13.137  10.578 1.00 . D D . 126 ARG NH1  1 1 
        8 112592 4 1 130 ARG NH2  N  -1.930 -13.287  12.727 1.00 . D D . 126 ARG NH2  1 1 
        8 112593 4 1 130 ARG O    O  -7.667 -15.098   6.084 1.00 . D D . 126 ARG O    1 1 
        8 112594 4 1 131 ASN C    C  -9.818 -14.218   4.470 1.00 . D D . 127 ASN C    1 1 
        8 112595 4 1 131 ASN CA   C  -8.749 -13.110   4.522 1.00 . D D . 127 ASN CA   1 1 
        8 112596 4 1 131 ASN CB   C  -7.538 -13.417   3.626 1.00 . D D . 127 ASN CB   1 1 
        8 112597 4 1 131 ASN CG   C  -6.506 -12.298   3.733 1.00 . D D . 127 ASN CG   1 1 
        8 112598 4 1 131 ASN H    H  -8.345 -12.065   6.329 1.00 . D D . 127 ASN H    1 1 
        8 112599 4 1 131 ASN HA   H  -9.197 -12.183   4.196 1.00 . D D . 127 ASN HA   1 1 
        8 112600 4 1 131 ASN HB2  H  -7.090 -14.350   3.936 1.00 . D D . 127 ASN HB2  1 1 
        8 112601 4 1 131 ASN HB3  H  -7.864 -13.500   2.600 1.00 . D D . 127 ASN HB3  1 1 
        8 112602 4 1 131 ASN HD21 H  -7.780 -10.871   3.205 1.00 . D D . 127 ASN HD21 1 1 
        8 112603 4 1 131 ASN HD22 H  -6.200 -10.347   3.538 1.00 . D D . 127 ASN HD22 1 1 
        8 112604 4 1 131 ASN N    N  -8.280 -12.943   5.898 1.00 . D D . 127 ASN N    1 1 
        8 112605 4 1 131 ASN ND2  N  -6.858 -11.070   3.471 1.00 . D D . 127 ASN ND2  1 1 
        8 112606 4 1 131 ASN O    O -10.547 -14.400   5.446 1.00 . D D . 127 ASN O    1 1 
        8 112607 4 1 131 ASN OD1  O  -5.348 -12.552   4.064 1.00 . D D . 127 ASN OD1  1 1 
        8 112608 4 1 132 ASP C    C -10.398 -17.348   3.904 1.00 . D D . 128 ASP C    1 1 
        8 112609 4 1 132 ASP CA   C -10.899 -16.043   3.267 1.00 . D D . 128 ASP CA   1 1 
        8 112610 4 1 132 ASP CB   C -11.243 -16.290   1.795 1.00 . D D . 128 ASP CB   1 1 
        8 112611 4 1 132 ASP CG   C -10.017 -16.779   1.025 1.00 . D D . 128 ASP CG   1 1 
        8 112612 4 1 132 ASP H    H  -9.346 -14.761   2.597 1.00 . D D . 128 ASP H    1 1 
        8 112613 4 1 132 ASP HA   H -11.800 -15.740   3.776 1.00 . D D . 128 ASP HA   1 1 
        8 112614 4 1 132 ASP HB2  H -12.023 -17.034   1.734 1.00 . D D . 128 ASP HB2  1 1 
        8 112615 4 1 132 ASP HB3  H -11.596 -15.370   1.353 1.00 . D D . 128 ASP HB3  1 1 
        8 112616 4 1 132 ASP N    N  -9.927 -14.954   3.362 1.00 . D D . 128 ASP N    1 1 
        8 112617 4 1 132 ASP O    O -10.999 -18.401   3.692 1.00 . D D . 128 ASP O    1 1 
        8 112618 4 1 132 ASP OD1  O  -8.915 -16.407   1.394 1.00 . D D . 128 ASP OD1  1 1 
        8 112619 4 1 132 ASP OD2  O -10.201 -17.520   0.074 1.00 . D D . 128 ASP OD2  1 1 
        8 112620 4 1 133 LEU C    C  -9.049 -18.407   6.845 1.00 . D D . 129 LEU C    1 1 
        8 112621 4 1 133 LEU CA   C  -8.791 -18.489   5.343 1.00 . D D . 129 LEU CA   1 1 
        8 112622 4 1 133 LEU CB   C  -7.288 -18.617   5.088 1.00 . D D . 129 LEU CB   1 1 
        8 112623 4 1 133 LEU CD1  C  -7.182 -21.074   4.646 1.00 . D D . 129 LEU CD1  1 1 
        8 112624 4 1 133 LEU CD2  C  -5.268 -19.923   5.763 1.00 . D D . 129 LEU CD2  1 1 
        8 112625 4 1 133 LEU CG   C  -6.790 -19.963   5.621 1.00 . D D . 129 LEU CG   1 1 
        8 112626 4 1 133 LEU H    H  -8.856 -16.441   4.819 1.00 . D D . 129 LEU H    1 1 
        8 112627 4 1 133 LEU HA   H  -9.288 -19.363   4.949 1.00 . D D . 129 LEU HA   1 1 
        8 112628 4 1 133 LEU HB2  H  -7.097 -18.555   4.027 1.00 . D D . 129 LEU HB2  1 1 
        8 112629 4 1 133 LEU HB3  H  -6.766 -17.818   5.595 1.00 . D D . 129 LEU HB3  1 1 
        8 112630 4 1 133 LEU HD11 H  -6.899 -20.788   3.643 1.00 . D D . 129 LEU HD11 1 1 
        8 112631 4 1 133 LEU HD12 H  -8.250 -21.230   4.687 1.00 . D D . 129 LEU HD12 1 1 
        8 112632 4 1 133 LEU HD13 H  -6.674 -21.988   4.917 1.00 . D D . 129 LEU HD13 1 1 
        8 112633 4 1 133 LEU HD21 H  -4.999 -19.273   6.581 1.00 . D D . 129 LEU HD21 1 1 
        8 112634 4 1 133 LEU HD22 H  -4.830 -19.552   4.848 1.00 . D D . 129 LEU HD22 1 1 
        8 112635 4 1 133 LEU HD23 H  -4.899 -20.920   5.960 1.00 . D D . 129 LEU HD23 1 1 
        8 112636 4 1 133 LEU HG   H  -7.239 -20.157   6.584 1.00 . D D . 129 LEU HG   1 1 
        8 112637 4 1 133 LEU N    N  -9.311 -17.297   4.679 1.00 . D D . 129 LEU N    1 1 
        8 112638 4 1 133 LEU O    O  -8.822 -17.366   7.465 1.00 . D D . 129 LEU O    1 1 
        8 112639 4 1 134 VAL C    C  -9.134 -20.670   9.560 1.00 . D D . 130 VAL C    1 1 
        8 112640 4 1 134 VAL CA   C  -9.854 -19.523   8.854 1.00 . D D . 130 VAL CA   1 1 
        8 112641 4 1 134 VAL CB   C -11.371 -19.669   9.041 1.00 . D D . 130 VAL CB   1 1 
        8 112642 4 1 134 VAL CG1  C -11.726 -19.590  10.527 1.00 . D D . 130 VAL CG1  1 1 
        8 112643 4 1 134 VAL CG2  C -12.092 -18.538   8.300 1.00 . D D . 130 VAL CG2  1 1 
        8 112644 4 1 134 VAL H    H  -9.641 -20.320   6.897 1.00 . D D . 130 VAL H    1 1 
        8 112645 4 1 134 VAL HA   H  -9.541 -18.594   9.307 1.00 . D D . 130 VAL HA   1 1 
        8 112646 4 1 134 VAL HB   H -11.692 -20.621   8.644 1.00 . D D . 130 VAL HB   1 1 
        8 112647 4 1 134 VAL HG11 H -11.325 -18.679  10.946 1.00 . D D . 130 VAL HG11 1 1 
        8 112648 4 1 134 VAL HG12 H -11.305 -20.440  11.044 1.00 . D D . 130 VAL HG12 1 1 
        8 112649 4 1 134 VAL HG13 H -12.800 -19.595  10.642 1.00 . D D . 130 VAL HG13 1 1 
        8 112650 4 1 134 VAL HG21 H -11.805 -18.548   7.260 1.00 . D D . 130 VAL HG21 1 1 
        8 112651 4 1 134 VAL HG22 H -11.820 -17.590   8.740 1.00 . D D . 130 VAL HG22 1 1 
        8 112652 4 1 134 VAL HG23 H -13.160 -18.679   8.381 1.00 . D D . 130 VAL HG23 1 1 
        8 112653 4 1 134 VAL N    N  -9.520 -19.504   7.429 1.00 . D D . 130 VAL N    1 1 
        8 112654 4 1 134 VAL O    O  -8.990 -21.761   9.009 1.00 . D D . 130 VAL O    1 1 
        8 112655 4 1 135 VAL C    C  -8.554 -21.426  13.004 1.00 . D D . 131 VAL C    1 1 
        8 112656 4 1 135 VAL CA   C  -8.005 -21.431  11.579 1.00 . D D . 131 VAL CA   1 1 
        8 112657 4 1 135 VAL CB   C  -6.490 -21.186  11.604 1.00 . D D . 131 VAL CB   1 1 
        8 112658 4 1 135 VAL CG1  C  -5.794 -22.323  12.356 1.00 . D D . 131 VAL CG1  1 1 
        8 112659 4 1 135 VAL CG2  C  -5.951 -21.136  10.171 1.00 . D D . 131 VAL CG2  1 1 
        8 112660 4 1 135 VAL H    H  -8.786 -19.507  11.151 1.00 . D D . 131 VAL H    1 1 
        8 112661 4 1 135 VAL HA   H  -8.192 -22.401  11.139 1.00 . D D . 131 VAL HA   1 1 
        8 112662 4 1 135 VAL HB   H  -6.286 -20.249  12.100 1.00 . D D . 131 VAL HB   1 1 
        8 112663 4 1 135 VAL HG11 H  -6.095 -22.307  13.393 1.00 . D D . 131 VAL HG11 1 1 
        8 112664 4 1 135 VAL HG12 H  -4.723 -22.196  12.291 1.00 . D D . 131 VAL HG12 1 1 
        8 112665 4 1 135 VAL HG13 H  -6.070 -23.269  11.915 1.00 . D D . 131 VAL HG13 1 1 
        8 112666 4 1 135 VAL HG21 H  -6.435 -21.898   9.579 1.00 . D D . 131 VAL HG21 1 1 
        8 112667 4 1 135 VAL HG22 H  -4.885 -21.308  10.181 1.00 . D D . 131 VAL HG22 1 1 
        8 112668 4 1 135 VAL HG23 H  -6.155 -20.164   9.745 1.00 . D D . 131 VAL HG23 1 1 
        8 112669 4 1 135 VAL N    N  -8.674 -20.408  10.779 1.00 . D D . 131 VAL N    1 1 
        8 112670 4 1 135 VAL O    O  -8.694 -20.370  13.620 1.00 . D D . 131 VAL O    1 1 
        8 112671 4 1 136 ILE C    C  -8.384 -23.586  15.707 1.00 . D D . 132 ILE C    1 1 
        8 112672 4 1 136 ILE CA   C  -9.360 -22.752  14.885 1.00 . D D . 132 ILE CA   1 1 
        8 112673 4 1 136 ILE CB   C -10.743 -23.416  14.879 1.00 . D D . 132 ILE CB   1 1 
        8 112674 4 1 136 ILE CD1  C -12.985 -23.412  13.759 1.00 . D D . 132 ILE CD1  1 1 
        8 112675 4 1 136 ILE CG1  C -11.699 -22.617  13.986 1.00 . D D . 132 ILE CG1  1 1 
        8 112676 4 1 136 ILE CG2  C -11.295 -23.445  16.308 1.00 . D D . 132 ILE CG2  1 1 
        8 112677 4 1 136 ILE H    H  -8.709 -23.416  12.976 1.00 . D D . 132 ILE H    1 1 
        8 112678 4 1 136 ILE HA   H  -9.445 -21.773  15.337 1.00 . D D . 132 ILE HA   1 1 
        8 112679 4 1 136 ILE HB   H -10.656 -24.426  14.506 1.00 . D D . 132 ILE HB   1 1 
        8 112680 4 1 136 ILE HD11 H -12.738 -24.432  13.502 1.00 . D D . 132 ILE HD11 1 1 
        8 112681 4 1 136 ILE HD12 H -13.550 -22.965  12.954 1.00 . D D . 132 ILE HD12 1 1 
        8 112682 4 1 136 ILE HD13 H -13.577 -23.401  14.662 1.00 . D D . 132 ILE HD13 1 1 
        8 112683 4 1 136 ILE HG12 H -11.936 -21.678  14.464 1.00 . D D . 132 ILE HG12 1 1 
        8 112684 4 1 136 ILE HG13 H -11.229 -22.425  13.032 1.00 . D D . 132 ILE HG13 1 1 
        8 112685 4 1 136 ILE HG21 H -11.131 -22.485  16.775 1.00 . D D . 132 ILE HG21 1 1 
        8 112686 4 1 136 ILE HG22 H -10.787 -24.211  16.874 1.00 . D D . 132 ILE HG22 1 1 
        8 112687 4 1 136 ILE HG23 H -12.354 -23.658  16.286 1.00 . D D . 132 ILE HG23 1 1 
        8 112688 4 1 136 ILE N    N  -8.850 -22.613  13.521 1.00 . D D . 132 ILE N    1 1 
        8 112689 4 1 136 ILE O    O  -7.920 -24.632  15.251 1.00 . D D . 132 ILE O    1 1 
        8 112690 4 1 137 ILE C    C  -7.665 -24.331  19.027 1.00 . D D . 133 ILE C    1 1 
        8 112691 4 1 137 ILE CA   C  -7.059 -23.781  17.741 1.00 . D D . 133 ILE CA   1 1 
        8 112692 4 1 137 ILE CB   C  -5.949 -22.785  18.111 1.00 . D D . 133 ILE CB   1 1 
        8 112693 4 1 137 ILE CD1  C  -4.880 -23.054  15.834 1.00 . D D . 133 ILE CD1  1 1 
        8 112694 4 1 137 ILE CG1  C  -5.404 -22.056  16.872 1.00 . D D . 133 ILE CG1  1 1 
        8 112695 4 1 137 ILE CG2  C  -4.803 -23.534  18.795 1.00 . D D . 133 ILE CG2  1 1 
        8 112696 4 1 137 ILE H    H  -8.535 -22.335  17.262 1.00 . D D . 133 ILE H    1 1 
        8 112697 4 1 137 ILE HA   H  -6.616 -24.598  17.188 1.00 . D D . 133 ILE HA   1 1 
        8 112698 4 1 137 ILE HB   H  -6.350 -22.059  18.804 1.00 . D D . 133 ILE HB   1 1 
        8 112699 4 1 137 ILE HD11 H  -5.690 -23.687  15.506 1.00 . D D . 133 ILE HD11 1 1 
        8 112700 4 1 137 ILE HD12 H  -4.103 -23.662  16.275 1.00 . D D . 133 ILE HD12 1 1 
        8 112701 4 1 137 ILE HD13 H  -4.478 -22.516  14.988 1.00 . D D . 133 ILE HD13 1 1 
        8 112702 4 1 137 ILE HG12 H  -6.194 -21.469  16.430 1.00 . D D . 133 ILE HG12 1 1 
        8 112703 4 1 137 ILE HG13 H  -4.600 -21.399  17.171 1.00 . D D . 133 ILE HG13 1 1 
        8 112704 4 1 137 ILE HG21 H  -3.952 -22.878  18.895 1.00 . D D . 133 ILE HG21 1 1 
        8 112705 4 1 137 ILE HG22 H  -4.528 -24.392  18.199 1.00 . D D . 133 ILE HG22 1 1 
        8 112706 4 1 137 ILE HG23 H  -5.122 -23.864  19.773 1.00 . D D . 133 ILE HG23 1 1 
        8 112707 4 1 137 ILE N    N  -8.075 -23.128  16.917 1.00 . D D . 133 ILE N    1 1 
        8 112708 4 1 137 ILE O    O  -8.257 -23.586  19.811 1.00 . D D . 133 ILE O    1 1 
        8 112709 4 1 138 ASP C    C  -6.793 -27.196  20.986 1.00 . D D . 134 ASP C    1 1 
        8 112710 4 1 138 ASP CA   C  -7.893 -26.253  20.507 1.00 . D D . 134 ASP CA   1 1 
        8 112711 4 1 138 ASP CB   C  -9.213 -27.015  20.328 1.00 . D D . 134 ASP CB   1 1 
        8 112712 4 1 138 ASP CG   C  -9.046 -28.153  19.326 1.00 . D D . 134 ASP CG   1 1 
        8 112713 4 1 138 ASP H    H  -7.089 -26.192  18.550 1.00 . D D . 134 ASP H    1 1 
        8 112714 4 1 138 ASP HA   H  -8.035 -25.481  21.248 1.00 . D D . 134 ASP HA   1 1 
        8 112715 4 1 138 ASP HB2  H  -9.521 -27.419  21.279 1.00 . D D . 134 ASP HB2  1 1 
        8 112716 4 1 138 ASP HB3  H  -9.969 -26.332  19.968 1.00 . D D . 134 ASP HB3  1 1 
        8 112717 4 1 138 ASP N    N  -7.490 -25.632  19.249 1.00 . D D . 134 ASP N    1 1 
        8 112718 4 1 138 ASP O    O  -6.136 -27.849  20.179 1.00 . D D . 134 ASP O    1 1 
        8 112719 4 1 138 ASP OD1  O  -8.879 -27.865  18.152 1.00 . D D . 134 ASP OD1  1 1 
        8 112720 4 1 138 ASP OD2  O  -9.093 -29.295  19.749 1.00 . D D . 134 ASP OD2  1 1 
        8 112721 4 1 139 GLU C    C  -5.272 -29.398  22.271 1.00 . D D . 135 GLU C    1 1 
        8 112722 4 1 139 GLU CA   C  -5.505 -28.017  22.887 1.00 . D D . 135 GLU CA   1 1 
        8 112723 4 1 139 GLU CB   C  -5.721 -28.160  24.396 1.00 . D D . 135 GLU CB   1 1 
        8 112724 4 1 139 GLU CD   C  -4.651 -28.966  26.558 1.00 . D D . 135 GLU CD   1 1 
        8 112725 4 1 139 GLU CG   C  -4.459 -28.735  25.055 1.00 . D D . 135 GLU CG   1 1 
        8 112726 4 1 139 GLU H    H  -7.322 -26.927  22.894 1.00 . D D . 135 GLU H    1 1 
        8 112727 4 1 139 GLU HA   H  -4.620 -27.420  22.728 1.00 . D D . 135 GLU HA   1 1 
        8 112728 4 1 139 GLU HB2  H  -5.936 -27.189  24.820 1.00 . D D . 135 GLU HB2  1 1 
        8 112729 4 1 139 GLU HB3  H  -6.551 -28.824  24.579 1.00 . D D . 135 GLU HB3  1 1 
        8 112730 4 1 139 GLU HG2  H  -4.217 -29.677  24.586 1.00 . D D . 135 GLU HG2  1 1 
        8 112731 4 1 139 GLU HG3  H  -3.639 -28.047  24.904 1.00 . D D . 135 GLU HG3  1 1 
        8 112732 4 1 139 GLU N    N  -6.646 -27.318  22.300 1.00 . D D . 135 GLU N    1 1 
        8 112733 4 1 139 GLU O    O  -4.147 -29.900  22.292 1.00 . D D . 135 GLU O    1 1 
        8 112734 4 1 139 GLU OE1  O  -5.730 -28.704  27.071 1.00 . D D . 135 GLU OE1  1 1 
        8 112735 4 1 139 GLU OE2  O  -3.702 -29.411  27.182 1.00 . D D . 135 GLU OE2  1 1 
        8 112736 4 1 140 GLN C    C  -5.694 -31.376  19.781 1.00 . D D . 136 GLN C    1 1 
        8 112737 4 1 140 GLN CA   C  -6.210 -31.380  21.220 1.00 . D D . 136 GLN CA   1 1 
        8 112738 4 1 140 GLN CB   C  -7.565 -32.087  21.260 1.00 . D D . 136 GLN CB   1 1 
        8 112739 4 1 140 GLN CD   C  -9.362 -32.979  22.767 1.00 . D D . 136 GLN CD   1 1 
        8 112740 4 1 140 GLN CG   C  -7.979 -32.335  22.712 1.00 . D D . 136 GLN CG   1 1 
        8 112741 4 1 140 GLN H    H  -7.202 -29.583  21.764 1.00 . D D . 136 GLN H    1 1 
        8 112742 4 1 140 GLN HA   H  -5.517 -31.938  21.831 1.00 . D D . 136 GLN HA   1 1 
        8 112743 4 1 140 GLN HB2  H  -8.306 -31.470  20.774 1.00 . D D . 136 GLN HB2  1 1 
        8 112744 4 1 140 GLN HB3  H  -7.491 -33.033  20.744 1.00 . D D . 136 GLN HB3  1 1 
        8 112745 4 1 140 GLN HE21 H  -9.101 -33.723  24.590 1.00 . D D . 136 GLN HE21 1 1 
        8 112746 4 1 140 GLN HE22 H -10.604 -34.061  23.878 1.00 . D D . 136 GLN HE22 1 1 
        8 112747 4 1 140 GLN HG2  H  -7.259 -32.991  23.181 1.00 . D D . 136 GLN HG2  1 1 
        8 112748 4 1 140 GLN HG3  H  -8.002 -31.394  23.243 1.00 . D D . 136 GLN HG3  1 1 
        8 112749 4 1 140 GLN N    N  -6.330 -30.030  21.767 1.00 . D D . 136 GLN N    1 1 
        8 112750 4 1 140 GLN NE2  N  -9.719 -33.643  23.834 1.00 . D D . 136 GLN NE2  1 1 
        8 112751 4 1 140 GLN O    O  -4.864 -32.210  19.407 1.00 . D D . 136 GLN O    1 1 
        8 112752 4 1 140 GLN OE1  O -10.138 -32.884  21.816 1.00 . D D . 136 GLN OE1  1 1 
        8 112753 4 1 141 LYS C    C  -5.995 -29.107  16.883 1.00 . D D . 137 LYS C    1 1 
        8 112754 4 1 141 LYS CA   C  -5.900 -30.481  17.540 1.00 . D D . 137 LYS CA   1 1 
        8 112755 4 1 141 LYS CB   C  -6.877 -31.463  16.884 1.00 . D D . 137 LYS CB   1 1 
        8 112756 4 1 141 LYS CD   C  -9.285 -32.018  16.496 1.00 . D D . 137 LYS CD   1 1 
        8 112757 4 1 141 LYS CE   C -10.688 -31.418  16.378 1.00 . D D . 137 LYS CE   1 1 
        8 112758 4 1 141 LYS CG   C  -8.316 -30.957  17.021 1.00 . D D . 137 LYS CG   1 1 
        8 112759 4 1 141 LYS H    H  -6.636 -29.662  19.353 1.00 . D D . 137 LYS H    1 1 
        8 112760 4 1 141 LYS HA   H  -4.898 -30.855  17.393 1.00 . D D . 137 LYS HA   1 1 
        8 112761 4 1 141 LYS HB2  H  -6.632 -31.563  15.837 1.00 . D D . 137 LYS HB2  1 1 
        8 112762 4 1 141 LYS HB3  H  -6.791 -32.426  17.363 1.00 . D D . 137 LYS HB3  1 1 
        8 112763 4 1 141 LYS HD2  H  -8.954 -32.358  15.526 1.00 . D D . 137 LYS HD2  1 1 
        8 112764 4 1 141 LYS HD3  H  -9.311 -32.853  17.181 1.00 . D D . 137 LYS HD3  1 1 
        8 112765 4 1 141 LYS HE2  H -10.970 -30.971  17.320 1.00 . D D . 137 LYS HE2  1 1 
        8 112766 4 1 141 LYS HE3  H -10.693 -30.664  15.605 1.00 . D D . 137 LYS HE3  1 1 
        8 112767 4 1 141 LYS HG2  H  -8.528 -30.760  18.062 1.00 . D D . 137 LYS HG2  1 1 
        8 112768 4 1 141 LYS HG3  H  -8.435 -30.049  16.450 1.00 . D D . 137 LYS HG3  1 1 
        8 112769 4 1 141 LYS HZ1  H -11.305 -33.032  15.213 1.00 . D D . 137 LYS HZ1  1 1 
        8 112770 4 1 141 LYS HZ2  H -12.577 -32.067  15.787 1.00 . D D . 137 LYS HZ2  1 1 
        8 112771 4 1 141 LYS HZ3  H -11.776 -33.132  16.842 1.00 . D D . 137 LYS HZ3  1 1 
        8 112772 4 1 141 LYS N    N  -6.162 -30.428  18.974 1.00 . D D . 137 LYS N    1 1 
        8 112773 4 1 141 LYS NZ   N -11.660 -32.493  16.029 1.00 . D D . 137 LYS NZ   1 1 
        8 112774 4 1 141 LYS O    O  -6.473 -28.139  17.479 1.00 . D D . 137 LYS O    1 1 
        8 112775 4 1 142 LEU C    C  -6.439 -28.019  13.638 1.00 . D D . 138 LEU C    1 1 
        8 112776 4 1 142 LEU CA   C  -5.560 -27.810  14.867 1.00 . D D . 138 LEU CA   1 1 
        8 112777 4 1 142 LEU CB   C  -4.148 -27.417  14.429 1.00 . D D . 138 LEU CB   1 1 
        8 112778 4 1 142 LEU CD1  C  -2.715 -25.377  14.210 1.00 . D D . 138 LEU CD1  1 1 
        8 112779 4 1 142 LEU CD2  C  -4.537 -25.800  12.553 1.00 . D D . 138 LEU CD2  1 1 
        8 112780 4 1 142 LEU CG   C  -4.125 -25.939  14.022 1.00 . D D . 138 LEU CG   1 1 
        8 112781 4 1 142 LEU H    H  -5.113 -29.841  15.252 1.00 . D D . 138 LEU H    1 1 
        8 112782 4 1 142 LEU HA   H  -5.977 -27.015  15.468 1.00 . D D . 138 LEU HA   1 1 
        8 112783 4 1 142 LEU HB2  H  -3.463 -27.578  15.249 1.00 . D D . 138 LEU HB2  1 1 
        8 112784 4 1 142 LEU HB3  H  -3.849 -28.024  13.588 1.00 . D D . 138 LEU HB3  1 1 
        8 112785 4 1 142 LEU HD11 H  -2.006 -25.996  13.677 1.00 . D D . 138 LEU HD11 1 1 
        8 112786 4 1 142 LEU HD12 H  -2.468 -25.371  15.261 1.00 . D D . 138 LEU HD12 1 1 
        8 112787 4 1 142 LEU HD13 H  -2.674 -24.370  13.823 1.00 . D D . 138 LEU HD13 1 1 
        8 112788 4 1 142 LEU HD21 H  -4.138 -24.879  12.153 1.00 . D D . 138 LEU HD21 1 1 
        8 112789 4 1 142 LEU HD22 H  -5.613 -25.787  12.482 1.00 . D D . 138 LEU HD22 1 1 
        8 112790 4 1 142 LEU HD23 H  -4.148 -26.635  11.990 1.00 . D D . 138 LEU HD23 1 1 
        8 112791 4 1 142 LEU HG   H  -4.813 -25.386  14.642 1.00 . D D . 138 LEU HG   1 1 
        8 112792 4 1 142 LEU N    N  -5.510 -29.039  15.649 1.00 . D D . 138 LEU N    1 1 
        8 112793 4 1 142 LEU O    O  -6.247 -28.975  12.887 1.00 . D D . 138 LEU O    1 1 
        8 112794 4 1 143 THR C    C  -8.032 -26.190  11.266 1.00 . D D . 139 THR C    1 1 
        8 112795 4 1 143 THR CA   C  -8.338 -27.241  12.330 1.00 . D D . 139 THR CA   1 1 
        8 112796 4 1 143 THR CB   C  -9.771 -27.055  12.834 1.00 . D D . 139 THR CB   1 1 
        8 112797 4 1 143 THR CG2  C -10.762 -27.351  11.706 1.00 . D D . 139 THR CG2  1 1 
        8 112798 4 1 143 THR H    H  -7.502 -26.380  14.075 1.00 . D D . 139 THR H    1 1 
        8 112799 4 1 143 THR HA   H  -8.250 -28.222  11.889 1.00 . D D . 139 THR HA   1 1 
        8 112800 4 1 143 THR HB   H  -9.907 -26.037  13.168 1.00 . D D . 139 THR HB   1 1 
        8 112801 4 1 143 THR HG1  H  -9.538 -27.607  14.685 1.00 . D D . 139 THR HG1  1 1 
        8 112802 4 1 143 THR HG21 H -10.838 -28.419  11.566 1.00 . D D . 139 THR HG21 1 1 
        8 112803 4 1 143 THR HG22 H -10.416 -26.892  10.792 1.00 . D D . 139 THR HG22 1 1 
        8 112804 4 1 143 THR HG23 H -11.731 -26.954  11.965 1.00 . D D . 139 THR HG23 1 1 
        8 112805 4 1 143 THR N    N  -7.409 -27.128  13.449 1.00 . D D . 139 THR N    1 1 
        8 112806 4 1 143 THR O    O  -7.987 -24.995  11.560 1.00 . D D . 139 THR O    1 1 
        8 112807 4 1 143 THR OG1  O -10.008 -27.943  13.917 1.00 . D D . 139 THR OG1  1 1 
        8 112808 4 1 144 LEU C    C  -8.766 -25.755   7.965 1.00 . D D . 140 LEU C    1 1 
        8 112809 4 1 144 LEU CA   C  -7.570 -25.772   8.907 1.00 . D D . 140 LEU CA   1 1 
        8 112810 4 1 144 LEU CB   C  -6.330 -26.264   8.152 1.00 . D D . 140 LEU CB   1 1 
        8 112811 4 1 144 LEU CD1  C  -5.305 -24.030   7.692 1.00 . D D . 140 LEU CD1  1 1 
        8 112812 4 1 144 LEU CD2  C  -4.969 -25.904   6.082 1.00 . D D . 140 LEU CD2  1 1 
        8 112813 4 1 144 LEU CG   C  -5.956 -25.260   7.058 1.00 . D D . 140 LEU CG   1 1 
        8 112814 4 1 144 LEU H    H  -7.965 -27.610   9.870 1.00 . D D . 140 LEU H    1 1 
        8 112815 4 1 144 LEU HA   H  -7.389 -24.771   9.273 1.00 . D D . 140 LEU HA   1 1 
        8 112816 4 1 144 LEU HB2  H  -5.508 -26.368   8.843 1.00 . D D . 140 LEU HB2  1 1 
        8 112817 4 1 144 LEU HB3  H  -6.545 -27.221   7.699 1.00 . D D . 140 LEU HB3  1 1 
        8 112818 4 1 144 LEU HD11 H  -4.501 -24.343   8.342 1.00 . D D . 140 LEU HD11 1 1 
        8 112819 4 1 144 LEU HD12 H  -6.043 -23.490   8.267 1.00 . D D . 140 LEU HD12 1 1 
        8 112820 4 1 144 LEU HD13 H  -4.913 -23.391   6.917 1.00 . D D . 140 LEU HD13 1 1 
        8 112821 4 1 144 LEU HD21 H  -4.048 -26.134   6.595 1.00 . D D . 140 LEU HD21 1 1 
        8 112822 4 1 144 LEU HD22 H  -4.766 -25.218   5.273 1.00 . D D . 140 LEU HD22 1 1 
        8 112823 4 1 144 LEU HD23 H  -5.395 -26.814   5.682 1.00 . D D . 140 LEU HD23 1 1 
        8 112824 4 1 144 LEU HG   H  -6.846 -24.958   6.525 1.00 . D D . 140 LEU HG   1 1 
        8 112825 4 1 144 LEU N    N  -7.859 -26.653  10.033 1.00 . D D . 140 LEU N    1 1 
        8 112826 4 1 144 LEU O    O  -9.193 -26.802   7.479 1.00 . D D . 140 LEU O    1 1 
        8 112827 4 1 145 ILE C    C -10.254 -23.556   5.702 1.00 . D D . 141 ILE C    1 1 
        8 112828 4 1 145 ILE CA   C -10.523 -24.433   6.922 1.00 . D D . 141 ILE CA   1 1 
        8 112829 4 1 145 ILE CB   C -11.621 -23.830   7.814 1.00 . D D . 141 ILE CB   1 1 
        8 112830 4 1 145 ILE CD1  C -12.354 -23.974  10.215 1.00 . D D . 141 ILE CD1  1 1 
        8 112831 4 1 145 ILE CG1  C -11.899 -24.779   8.996 1.00 . D D . 141 ILE CG1  1 1 
        8 112832 4 1 145 ILE CG2  C -12.913 -23.627   7.011 1.00 . D D . 141 ILE CG2  1 1 
        8 112833 4 1 145 ILE H    H  -8.889 -23.760   8.088 1.00 . D D . 141 ILE H    1 1 
        8 112834 4 1 145 ILE HA   H -10.844 -25.407   6.586 1.00 . D D . 141 ILE HA   1 1 
        8 112835 4 1 145 ILE HB   H -11.283 -22.875   8.188 1.00 . D D . 141 ILE HB   1 1 
        8 112836 4 1 145 ILE HD11 H -13.352 -23.595  10.049 1.00 . D D . 141 ILE HD11 1 1 
        8 112837 4 1 145 ILE HD12 H -11.674 -23.149  10.373 1.00 . D D . 141 ILE HD12 1 1 
        8 112838 4 1 145 ILE HD13 H -12.349 -24.613  11.086 1.00 . D D . 141 ILE HD13 1 1 
        8 112839 4 1 145 ILE HG12 H -12.674 -25.480   8.727 1.00 . D D . 141 ILE HG12 1 1 
        8 112840 4 1 145 ILE HG13 H -11.007 -25.327   9.257 1.00 . D D . 141 ILE HG13 1 1 
        8 112841 4 1 145 ILE HG21 H -13.206 -24.561   6.558 1.00 . D D . 141 ILE HG21 1 1 
        8 112842 4 1 145 ILE HG22 H -12.746 -22.890   6.240 1.00 . D D . 141 ILE HG22 1 1 
        8 112843 4 1 145 ILE HG23 H -13.697 -23.286   7.670 1.00 . D D . 141 ILE HG23 1 1 
        8 112844 4 1 145 ILE N    N  -9.306 -24.566   7.715 1.00 . D D . 141 ILE N    1 1 
        8 112845 4 1 145 ILE O    O  -9.910 -22.378   5.831 1.00 . D D . 141 ILE O    1 1 
        8 112846 4 1 146 ARG C    C -11.511 -23.148   2.565 1.00 . D D . 142 ARG C    1 1 
        8 112847 4 1 146 ARG CA   C -10.190 -23.446   3.268 1.00 . D D . 142 ARG CA   1 1 
        8 112848 4 1 146 ARG CB   C  -9.326 -24.320   2.358 1.00 . D D . 142 ARG CB   1 1 
        8 112849 4 1 146 ARG CD   C  -7.037 -25.304   2.061 1.00 . D D . 142 ARG CD   1 1 
        8 112850 4 1 146 ARG CG   C  -7.962 -24.543   3.016 1.00 . D D . 142 ARG CG   1 1 
        8 112851 4 1 146 ARG CZ   C  -6.891 -27.654   1.303 1.00 . D D . 142 ARG CZ   1 1 
        8 112852 4 1 146 ARG H    H -10.745 -25.073   4.499 1.00 . D D . 142 ARG H    1 1 
        8 112853 4 1 146 ARG HA   H  -9.668 -22.522   3.466 1.00 . D D . 142 ARG HA   1 1 
        8 112854 4 1 146 ARG HB2  H  -9.819 -25.269   2.207 1.00 . D D . 142 ARG HB2  1 1 
        8 112855 4 1 146 ARG HB3  H  -9.189 -23.826   1.409 1.00 . D D . 142 ARG HB3  1 1 
        8 112856 4 1 146 ARG HD2  H  -6.889 -24.717   1.167 1.00 . D D . 142 ARG HD2  1 1 
        8 112857 4 1 146 ARG HD3  H  -6.083 -25.462   2.542 1.00 . D D . 142 ARG HD3  1 1 
        8 112858 4 1 146 ARG HE   H  -8.594 -26.698   1.735 1.00 . D D . 142 ARG HE   1 1 
        8 112859 4 1 146 ARG HG2  H  -7.521 -23.589   3.260 1.00 . D D . 142 ARG HG2  1 1 
        8 112860 4 1 146 ARG HG3  H  -8.092 -25.120   3.920 1.00 . D D . 142 ARG HG3  1 1 
        8 112861 4 1 146 ARG HH11 H  -5.096 -26.764   1.450 1.00 . D D . 142 ARG HH11 1 1 
        8 112862 4 1 146 ARG HH12 H  -5.072 -28.414   0.924 1.00 . D D . 142 ARG HH12 1 1 
        8 112863 4 1 146 ARG HH21 H  -8.498 -28.820   1.055 1.00 . D D . 142 ARG HH21 1 1 
        8 112864 4 1 146 ARG HH22 H  -6.974 -29.561   0.704 1.00 . D D . 142 ARG HH22 1 1 
        8 112865 4 1 146 ARG N    N -10.437 -24.144   4.523 1.00 . D D . 142 ARG N    1 1 
        8 112866 4 1 146 ARG NE   N  -7.621 -26.598   1.693 1.00 . D D . 142 ARG NE   1 1 
        8 112867 4 1 146 ARG NH1  N  -5.582 -27.607   1.219 1.00 . D D . 142 ARG NH1  1 1 
        8 112868 4 1 146 ARG NH2  N  -7.502 -28.764   0.996 1.00 . D D . 142 ARG NH2  1 1 
        8 112869 4 1 146 ARG O    O -12.323 -24.049   2.351 1.00 . D D . 142 ARG O    1 1 
        8 112870 4 1 147 THR C    C -12.883 -21.836   0.041 1.00 . D D . 143 THR C    1 1 
        8 112871 4 1 147 THR CA   C -12.936 -21.480   1.524 1.00 . D D . 143 THR CA   1 1 
        8 112872 4 1 147 THR CB   C -13.134 -19.973   1.683 1.00 . D D . 143 THR CB   1 1 
        8 112873 4 1 147 THR CG2  C -13.651 -19.670   3.090 1.00 . D D . 143 THR CG2  1 1 
        8 112874 4 1 147 THR H    H -11.012 -21.220   2.374 1.00 . D D . 143 THR H    1 1 
        8 112875 4 1 147 THR HA   H -13.770 -21.991   1.979 1.00 . D D . 143 THR HA   1 1 
        8 112876 4 1 147 THR HB   H -13.852 -19.622   0.957 1.00 . D D . 143 THR HB   1 1 
        8 112877 4 1 147 THR HG1  H -11.792 -19.150   0.539 1.00 . D D . 143 THR HG1  1 1 
        8 112878 4 1 147 THR HG21 H -14.621 -20.126   3.223 1.00 . D D . 143 THR HG21 1 1 
        8 112879 4 1 147 THR HG22 H -13.736 -18.602   3.221 1.00 . D D . 143 THR HG22 1 1 
        8 112880 4 1 147 THR HG23 H -12.962 -20.070   3.821 1.00 . D D . 143 THR HG23 1 1 
        8 112881 4 1 147 THR N    N -11.706 -21.887   2.194 1.00 . D D . 143 THR N    1 1 
        8 112882 4 1 147 THR O    O -11.791 -21.869  -0.501 1.00 . D D . 143 THR O    1 1 
        8 112883 4 1 147 THR OXT  O -13.936 -22.069  -0.528 1.00 . D D . 143 THR OXT  1 1 
        8 112884 4 1 147 THR OG1  O -11.894 -19.311   1.480 1.00 . D D . 143 THR OG1  1 1 
        8 112885 5 1   1 GLU C    C -25.239 -47.880 -26.313 1.00 . E E .  -3 GLU C    1 1 
        8 112886 5 1   1 GLU CA   C -25.364 -49.290 -26.878 1.00 . E E .  -3 GLU CA   1 1 
        8 112887 5 1   1 GLU CB   C -24.745 -49.347 -28.277 1.00 . E E .  -3 GLU CB   1 1 
        8 112888 5 1   1 GLU CD   C -24.140 -50.913 -30.181 1.00 . E E .  -3 GLU CD   1 1 
        8 112889 5 1   1 GLU CG   C -24.822 -50.780 -28.815 1.00 . E E .  -3 GLU CG   1 1 
        8 112890 5 1   1 GLU H1   H -27.293 -49.351 -26.096 1.00 . E E .  -3 GLU H1   1 1 
        8 112891 5 1   1 GLU H2   H -26.887 -50.699 -27.049 1.00 . E E .  -3 GLU H2   1 1 
        8 112892 5 1   1 GLU H3   H -27.235 -49.208 -27.786 1.00 . E E .  -3 GLU H3   1 1 
        8 112893 5 1   1 GLU HA   H -24.848 -49.982 -26.230 1.00 . E E .  -3 GLU HA   1 1 
        8 112894 5 1   1 GLU HB2  H -25.287 -48.683 -28.936 1.00 . E E .  -3 GLU HB2  1 1 
        8 112895 5 1   1 GLU HB3  H -23.712 -49.040 -28.226 1.00 . E E .  -3 GLU HB3  1 1 
        8 112896 5 1   1 GLU HG2  H -24.337 -51.445 -28.116 1.00 . E E .  -3 GLU HG2  1 1 
        8 112897 5 1   1 GLU HG3  H -25.860 -51.065 -28.909 1.00 . E E .  -3 GLU HG3  1 1 
        8 112898 5 1   1 GLU N    N -26.803 -49.666 -26.958 1.00 . E E .  -3 GLU N    1 1 
        8 112899 5 1   1 GLU O    O -24.572 -47.661 -25.303 1.00 . E E .  -3 GLU O    1 1 
        8 112900 5 1   1 GLU OE1  O -23.792 -49.902 -30.776 1.00 . E E .  -3 GLU OE1  1 1 
        8 112901 5 1   1 GLU OE2  O -23.976 -52.039 -30.618 1.00 . E E .  -3 GLU OE2  1 1 
        8 112902 5 1   2 GLY C    C -26.595 -45.341 -25.229 1.00 . E E .  -2 GLY C    1 1 
        8 112903 5 1   2 GLY CA   C -25.832 -45.535 -26.536 1.00 . E E .  -2 GLY CA   1 1 
        8 112904 5 1   2 GLY H    H -26.410 -47.159 -27.769 1.00 . E E .  -2 GLY H    1 1 
        8 112905 5 1   2 GLY HA2  H -24.801 -45.250 -26.391 1.00 . E E .  -2 GLY HA2  1 1 
        8 112906 5 1   2 GLY HA3  H -26.273 -44.907 -27.294 1.00 . E E .  -2 GLY HA3  1 1 
        8 112907 5 1   2 GLY N    N -25.886 -46.925 -26.973 1.00 . E E .  -2 GLY N    1 1 
        8 112908 5 1   2 GLY O    O -27.739 -45.778 -25.093 1.00 . E E .  -2 GLY O    1 1 
        8 112909 5 1   3 VAL C    C -26.195 -43.022 -22.494 1.00 . E E .  -1 VAL C    1 1 
        8 112910 5 1   3 VAL CA   C -26.579 -44.418 -22.980 1.00 . E E .  -1 VAL CA   1 1 
        8 112911 5 1   3 VAL CB   C -26.152 -45.472 -21.950 1.00 . E E .  -1 VAL CB   1 1 
        8 112912 5 1   3 VAL CG1  C -26.888 -45.235 -20.628 1.00 . E E .  -1 VAL CG1  1 1 
        8 112913 5 1   3 VAL CG2  C -26.500 -46.870 -22.469 1.00 . E E .  -1 VAL CG2  1 1 
        8 112914 5 1   3 VAL H    H -25.046 -44.350 -24.441 1.00 . E E .  -1 VAL H    1 1 
        8 112915 5 1   3 VAL HA   H -27.653 -44.457 -23.099 1.00 . E E .  -1 VAL HA   1 1 
        8 112916 5 1   3 VAL HB   H -25.087 -45.402 -21.787 1.00 . E E .  -1 VAL HB   1 1 
        8 112917 5 1   3 VAL HG11 H -26.602 -45.995 -19.917 1.00 . E E .  -1 VAL HG11 1 1 
        8 112918 5 1   3 VAL HG12 H -27.954 -45.280 -20.796 1.00 . E E .  -1 VAL HG12 1 1 
        8 112919 5 1   3 VAL HG13 H -26.626 -44.261 -20.241 1.00 . E E .  -1 VAL HG13 1 1 
        8 112920 5 1   3 VAL HG21 H -25.982 -47.048 -23.400 1.00 . E E .  -1 VAL HG21 1 1 
        8 112921 5 1   3 VAL HG22 H -27.566 -46.940 -22.630 1.00 . E E .  -1 VAL HG22 1 1 
        8 112922 5 1   3 VAL HG23 H -26.197 -47.609 -21.742 1.00 . E E .  -1 VAL HG23 1 1 
        8 112923 5 1   3 VAL N    N -25.952 -44.682 -24.270 1.00 . E E .  -1 VAL N    1 1 
        8 112924 5 1   3 VAL O    O -25.054 -42.591 -22.661 1.00 . E E .  -1 VAL O    1 1 
        8 112925 5 1   4 ILE C    C -26.843 -40.952 -19.886 1.00 . E E .   0 ILE C    1 1 
        8 112926 5 1   4 ILE CA   C -26.910 -40.962 -21.411 1.00 . E E .   0 ILE CA   1 1 
        8 112927 5 1   4 ILE CB   C -28.028 -40.024 -21.886 1.00 . E E .   0 ILE CB   1 1 
        8 112928 5 1   4 ILE CD1  C -29.370 -39.293 -23.865 1.00 . E E .   0 ILE CD1  1 1 
        8 112929 5 1   4 ILE CG1  C -28.137 -40.076 -23.414 1.00 . E E .   0 ILE CG1  1 1 
        8 112930 5 1   4 ILE CG2  C -27.715 -38.586 -21.462 1.00 . E E .   0 ILE CG2  1 1 
        8 112931 5 1   4 ILE H    H -28.038 -42.723 -21.774 1.00 . E E .   0 ILE H    1 1 
        8 112932 5 1   4 ILE HA   H -25.969 -40.607 -21.803 1.00 . E E .   0 ILE HA   1 1 
        8 112933 5 1   4 ILE HB   H -28.966 -40.331 -21.446 1.00 . E E .   0 ILE HB   1 1 
        8 112934 5 1   4 ILE HD11 H -30.210 -39.547 -23.234 1.00 . E E .   0 ILE HD11 1 1 
        8 112935 5 1   4 ILE HD12 H -29.601 -39.543 -24.889 1.00 . E E .   0 ILE HD12 1 1 
        8 112936 5 1   4 ILE HD13 H -29.172 -38.234 -23.789 1.00 . E E .   0 ILE HD13 1 1 
        8 112937 5 1   4 ILE HG12 H -27.251 -39.640 -23.851 1.00 . E E .   0 ILE HG12 1 1 
        8 112938 5 1   4 ILE HG13 H -28.229 -41.103 -23.732 1.00 . E E .   0 ILE HG13 1 1 
        8 112939 5 1   4 ILE HG21 H -27.640 -38.536 -20.386 1.00 . E E .   0 ILE HG21 1 1 
        8 112940 5 1   4 ILE HG22 H -28.505 -37.931 -21.799 1.00 . E E .   0 ILE HG22 1 1 
        8 112941 5 1   4 ILE HG23 H -26.779 -38.276 -21.903 1.00 . E E .   0 ILE HG23 1 1 
        8 112942 5 1   4 ILE N    N -27.152 -42.321 -21.894 1.00 . E E .   0 ILE N    1 1 
        8 112943 5 1   4 ILE O    O -27.662 -41.579 -19.213 1.00 . E E .   0 ILE O    1 1 
        8 112944 5 1   5 MET C    C -26.701 -39.141 -17.320 1.00 . E E .   1 MET C    1 1 
        8 112945 5 1   5 MET CA   C -25.703 -40.138 -17.903 1.00 . E E .   1 MET CA   1 1 
        8 112946 5 1   5 MET CB   C -24.273 -39.711 -17.547 1.00 . E E .   1 MET CB   1 1 
        8 112947 5 1   5 MET CE   C -22.285 -37.895 -16.047 1.00 . E E .   1 MET CE   1 1 
        8 112948 5 1   5 MET CG   C -23.958 -38.333 -18.140 1.00 . E E .   1 MET CG   1 1 
        8 112949 5 1   5 MET H    H -25.232 -39.769 -19.939 1.00 . E E .   1 MET H    1 1 
        8 112950 5 1   5 MET HA   H -25.892 -41.109 -17.469 1.00 . E E .   1 MET HA   1 1 
        8 112951 5 1   5 MET HB2  H -24.172 -39.668 -16.472 1.00 . E E .   1 MET HB2  1 1 
        8 112952 5 1   5 MET HB3  H -23.577 -40.435 -17.942 1.00 . E E .   1 MET HB3  1 1 
        8 112953 5 1   5 MET HE1  H -22.335 -38.906 -15.666 1.00 . E E .   1 MET HE1  1 1 
        8 112954 5 1   5 MET HE2  H -23.161 -37.342 -15.735 1.00 . E E .   1 MET HE2  1 1 
        8 112955 5 1   5 MET HE3  H -21.401 -37.410 -15.662 1.00 . E E .   1 MET HE3  1 1 
        8 112956 5 1   5 MET HG2  H -24.154 -38.340 -19.201 1.00 . E E .   1 MET HG2  1 1 
        8 112957 5 1   5 MET HG3  H -24.578 -37.588 -17.664 1.00 . E E .   1 MET HG3  1 1 
        8 112958 5 1   5 MET N    N -25.862 -40.235 -19.351 1.00 . E E .   1 MET N    1 1 
        8 112959 5 1   5 MET O    O -26.934 -38.076 -17.891 1.00 . E E .   1 MET O    1 1 
        8 112960 5 1   5 MET SD   S -22.215 -37.937 -17.855 1.00 . E E .   1 MET SD   1 1 
        8 112961 5 1   6 SER C    C -27.871 -38.432 -14.050 1.00 . E E .   2 SER C    1 1 
        8 112962 5 1   6 SER CA   C -28.248 -38.619 -15.515 1.00 . E E .   2 SER CA   1 1 
        8 112963 5 1   6 SER CB   C -29.652 -39.218 -15.612 1.00 . E E .   2 SER CB   1 1 
        8 112964 5 1   6 SER H    H -27.072 -40.362 -15.777 1.00 . E E .   2 SER H    1 1 
        8 112965 5 1   6 SER HA   H -28.248 -37.653 -15.998 1.00 . E E .   2 SER HA   1 1 
        8 112966 5 1   6 SER HB2  H -30.279 -38.808 -14.838 1.00 . E E .   2 SER HB2  1 1 
        8 112967 5 1   6 SER HB3  H -30.076 -38.978 -16.578 1.00 . E E .   2 SER HB3  1 1 
        8 112968 5 1   6 SER HG   H -30.128 -40.872 -14.703 1.00 . E E .   2 SER HG   1 1 
        8 112969 5 1   6 SER N    N -27.290 -39.496 -16.180 1.00 . E E .   2 SER N    1 1 
        8 112970 5 1   6 SER O    O -27.626 -39.400 -13.330 1.00 . E E .   2 SER O    1 1 
        8 112971 5 1   6 SER OG   O -29.570 -40.627 -15.446 1.00 . E E .   2 SER OG   1 1 
        8 112972 5 1   7 GLU C    C -28.317 -35.721 -11.687 1.00 . E E .   3 GLU C    1 1 
        8 112973 5 1   7 GLU CA   C -27.475 -36.872 -12.232 1.00 . E E .   3 GLU CA   1 1 
        8 112974 5 1   7 GLU CB   C -25.993 -36.504 -12.157 1.00 . E E .   3 GLU CB   1 1 
        8 112975 5 1   7 GLU CD   C -24.116 -35.880 -10.560 1.00 . E E .   3 GLU CD   1 1 
        8 112976 5 1   7 GLU CG   C -25.575 -36.335 -10.692 1.00 . E E .   3 GLU CG   1 1 
        8 112977 5 1   7 GLU H    H -28.053 -36.449 -14.228 1.00 . E E .   3 GLU H    1 1 
        8 112978 5 1   7 GLU HA   H -27.646 -37.747 -11.623 1.00 . E E .   3 GLU HA   1 1 
        8 112979 5 1   7 GLU HB2  H -25.405 -37.289 -12.612 1.00 . E E .   3 GLU HB2  1 1 
        8 112980 5 1   7 GLU HB3  H -25.824 -35.576 -12.683 1.00 . E E .   3 GLU HB3  1 1 
        8 112981 5 1   7 GLU HG2  H -26.214 -35.600 -10.226 1.00 . E E .   3 GLU HG2  1 1 
        8 112982 5 1   7 GLU HG3  H -25.697 -37.279 -10.180 1.00 . E E .   3 GLU HG3  1 1 
        8 112983 5 1   7 GLU N    N -27.837 -37.179 -13.611 1.00 . E E .   3 GLU N    1 1 
        8 112984 5 1   7 GLU O    O -28.622 -34.769 -12.406 1.00 . E E .   3 GLU O    1 1 
        8 112985 5 1   7 GLU OE1  O -23.462 -35.664 -11.570 1.00 . E E .   3 GLU OE1  1 1 
        8 112986 5 1   7 GLU OE2  O -23.669 -35.754  -9.431 1.00 . E E .   3 GLU OE2  1 1 
        8 112987 5 1   8 LEU C    C -28.772 -34.333  -8.473 1.00 . E E .   4 LEU C    1 1 
        8 112988 5 1   8 LEU CA   C -29.466 -34.768  -9.761 1.00 . E E .   4 LEU CA   1 1 
        8 112989 5 1   8 LEU CB   C -30.874 -35.274  -9.438 1.00 . E E .   4 LEU CB   1 1 
        8 112990 5 1   8 LEU CD1  C -32.157 -33.262 -10.174 1.00 . E E .   4 LEU CD1  1 1 
        8 112991 5 1   8 LEU CD2  C -33.000 -34.660  -8.283 1.00 . E E .   4 LEU CD2  1 1 
        8 112992 5 1   8 LEU CG   C -31.748 -34.111  -8.970 1.00 . E E .   4 LEU CG   1 1 
        8 112993 5 1   8 LEU H    H -28.466 -36.631  -9.910 1.00 . E E .   4 LEU H    1 1 
        8 112994 5 1   8 LEU HA   H -29.546 -33.915 -10.420 1.00 . E E .   4 LEU HA   1 1 
        8 112995 5 1   8 LEU HB2  H -31.307 -35.717 -10.325 1.00 . E E .   4 LEU HB2  1 1 
        8 112996 5 1   8 LEU HB3  H -30.819 -36.019  -8.657 1.00 . E E .   4 LEU HB3  1 1 
        8 112997 5 1   8 LEU HD11 H -32.578 -33.899 -10.936 1.00 . E E .   4 LEU HD11 1 1 
        8 112998 5 1   8 LEU HD12 H -31.291 -32.752 -10.567 1.00 . E E .   4 LEU HD12 1 1 
        8 112999 5 1   8 LEU HD13 H -32.895 -32.534  -9.867 1.00 . E E .   4 LEU HD13 1 1 
        8 113000 5 1   8 LEU HD21 H -33.437 -35.432  -8.898 1.00 . E E .   4 LEU HD21 1 1 
        8 113001 5 1   8 LEU HD22 H -33.714 -33.861  -8.146 1.00 . E E .   4 LEU HD22 1 1 
        8 113002 5 1   8 LEU HD23 H -32.733 -35.073  -7.322 1.00 . E E .   4 LEU HD23 1 1 
        8 113003 5 1   8 LEU HG   H -31.190 -33.501  -8.272 1.00 . E E .   4 LEU HG   1 1 
        8 113004 5 1   8 LEU N    N -28.700 -35.825 -10.416 1.00 . E E .   4 LEU N    1 1 
        8 113005 5 1   8 LEU O    O -28.442 -35.159  -7.622 1.00 . E E .   4 LEU O    1 1 
        8 113006 5 1   9 LYS C    C -28.921 -31.736  -6.294 1.00 . E E .   5 LYS C    1 1 
        8 113007 5 1   9 LYS CA   C -27.904 -32.489  -7.142 1.00 . E E .   5 LYS CA   1 1 
        8 113008 5 1   9 LYS CB   C -26.757 -31.551  -7.520 1.00 . E E .   5 LYS CB   1 1 
        8 113009 5 1   9 LYS CD   C -24.444 -31.447  -8.453 1.00 . E E .   5 LYS CD   1 1 
        8 113010 5 1   9 LYS CE   C -23.367 -32.224  -9.213 1.00 . E E .   5 LYS CE   1 1 
        8 113011 5 1   9 LYS CG   C -25.644 -32.358  -8.190 1.00 . E E .   5 LYS CG   1 1 
        8 113012 5 1   9 LYS H    H -28.781 -32.421  -9.070 1.00 . E E .   5 LYS H    1 1 
        8 113013 5 1   9 LYS HA   H -27.502 -33.303  -6.555 1.00 . E E .   5 LYS HA   1 1 
        8 113014 5 1   9 LYS HB2  H -27.120 -30.796  -8.203 1.00 . E E .   5 LYS HB2  1 1 
        8 113015 5 1   9 LYS HB3  H -26.369 -31.079  -6.631 1.00 . E E .   5 LYS HB3  1 1 
        8 113016 5 1   9 LYS HD2  H -24.762 -30.598  -9.042 1.00 . E E .   5 LYS HD2  1 1 
        8 113017 5 1   9 LYS HD3  H -24.041 -31.103  -7.513 1.00 . E E .   5 LYS HD3  1 1 
        8 113018 5 1   9 LYS HE2  H -22.435 -31.681  -9.174 1.00 . E E .   5 LYS HE2  1 1 
        8 113019 5 1   9 LYS HE3  H -23.237 -33.195  -8.758 1.00 . E E .   5 LYS HE3  1 1 
        8 113020 5 1   9 LYS HG2  H -25.346 -33.169  -7.542 1.00 . E E .   5 LYS HG2  1 1 
        8 113021 5 1   9 LYS HG3  H -26.001 -32.757  -9.128 1.00 . E E .   5 LYS HG3  1 1 
        8 113022 5 1   9 LYS HZ1  H -23.347 -33.251 -11.023 1.00 . E E .   5 LYS HZ1  1 1 
        8 113023 5 1   9 LYS HZ2  H -23.477 -31.568 -11.185 1.00 . E E .   5 LYS HZ2  1 1 
        8 113024 5 1   9 LYS HZ3  H -24.821 -32.478 -10.682 1.00 . E E .   5 LYS HZ3  1 1 
        8 113025 5 1   9 LYS N    N -28.533 -33.029  -8.344 1.00 . E E .   5 LYS N    1 1 
        8 113026 5 1   9 LYS NZ   N -23.784 -32.394 -10.634 1.00 . E E .   5 LYS NZ   1 1 
        8 113027 5 1   9 LYS O    O -29.529 -30.762  -6.749 1.00 . E E .   5 LYS O    1 1 
        8 113028 5 1  10 LEU C    C -29.299 -30.999  -2.922 1.00 . E E .   6 LEU C    1 1 
        8 113029 5 1  10 LEU CA   C -30.028 -31.597  -4.122 1.00 . E E .   6 LEU CA   1 1 
        8 113030 5 1  10 LEU CB   C -31.010 -32.661  -3.621 1.00 . E E .   6 LEU CB   1 1 
        8 113031 5 1  10 LEU CD1  C -32.603 -34.464  -4.289 1.00 . E E .   6 LEU CD1  1 1 
        8 113032 5 1  10 LEU CD2  C -32.589 -32.292  -5.523 1.00 . E E .   6 LEU CD2  1 1 
        8 113033 5 1  10 LEU CG   C -31.719 -33.326  -4.804 1.00 . E E .   6 LEU CG   1 1 
        8 113034 5 1  10 LEU H    H -28.521 -32.941  -4.754 1.00 . E E .   6 LEU H    1 1 
        8 113035 5 1  10 LEU HA   H -30.584 -30.817  -4.624 1.00 . E E .   6 LEU HA   1 1 
        8 113036 5 1  10 LEU HB2  H -30.468 -33.410  -3.061 1.00 . E E .   6 LEU HB2  1 1 
        8 113037 5 1  10 LEU HB3  H -31.745 -32.198  -2.980 1.00 . E E .   6 LEU HB3  1 1 
        8 113038 5 1  10 LEU HD11 H -31.987 -35.321  -4.060 1.00 . E E .   6 LEU HD11 1 1 
        8 113039 5 1  10 LEU HD12 H -33.324 -34.730  -5.047 1.00 . E E .   6 LEU HD12 1 1 
        8 113040 5 1  10 LEU HD13 H -33.120 -34.142  -3.397 1.00 . E E .   6 LEU HD13 1 1 
        8 113041 5 1  10 LEU HD21 H -33.263 -32.798  -6.198 1.00 . E E .   6 LEU HD21 1 1 
        8 113042 5 1  10 LEU HD22 H -31.958 -31.617  -6.082 1.00 . E E .   6 LEU HD22 1 1 
        8 113043 5 1  10 LEU HD23 H -33.160 -31.734  -4.795 1.00 . E E .   6 LEU HD23 1 1 
        8 113044 5 1  10 LEU HG   H -30.983 -33.722  -5.490 1.00 . E E .   6 LEU HG   1 1 
        8 113045 5 1  10 LEU N    N -29.075 -32.190  -5.054 1.00 . E E .   6 LEU N    1 1 
        8 113046 5 1  10 LEU O    O -28.273 -31.520  -2.485 1.00 . E E .   6 LEU O    1 1 
        8 113047 5 1  11 LYS C    C -30.350 -28.916  -0.192 1.00 . E E .   7 LYS C    1 1 
        8 113048 5 1  11 LYS CA   C -29.248 -29.289  -1.192 1.00 . E E .   7 LYS CA   1 1 
        8 113049 5 1  11 LYS CB   C -28.483 -28.025  -1.588 1.00 . E E .   7 LYS CB   1 1 
        8 113050 5 1  11 LYS CD   C -26.837 -26.309  -0.813 1.00 . E E .   7 LYS CD   1 1 
        8 113051 5 1  11 LYS CE   C -26.085 -25.767   0.401 1.00 . E E .   7 LYS CE   1 1 
        8 113052 5 1  11 LYS CG   C -27.616 -27.564  -0.413 1.00 . E E .   7 LYS CG   1 1 
        8 113053 5 1  11 LYS H    H -30.614 -29.492  -2.806 1.00 . E E .   7 LYS H    1 1 
        8 113054 5 1  11 LYS HA   H -28.554 -29.986  -0.748 1.00 . E E .   7 LYS HA   1 1 
        8 113055 5 1  11 LYS HB2  H -27.854 -28.237  -2.440 1.00 . E E .   7 LYS HB2  1 1 
        8 113056 5 1  11 LYS HB3  H -29.184 -27.244  -1.841 1.00 . E E .   7 LYS HB3  1 1 
        8 113057 5 1  11 LYS HD2  H -26.133 -26.557  -1.594 1.00 . E E .   7 LYS HD2  1 1 
        8 113058 5 1  11 LYS HD3  H -27.525 -25.559  -1.173 1.00 . E E .   7 LYS HD3  1 1 
        8 113059 5 1  11 LYS HE2  H -25.534 -26.569   0.871 1.00 . E E .   7 LYS HE2  1 1 
        8 113060 5 1  11 LYS HE3  H -25.397 -24.996   0.085 1.00 . E E .   7 LYS HE3  1 1 
        8 113061 5 1  11 LYS HG2  H -28.248 -27.342   0.435 1.00 . E E .   7 LYS HG2  1 1 
        8 113062 5 1  11 LYS HG3  H -26.920 -28.347  -0.150 1.00 . E E .   7 LYS HG3  1 1 
        8 113063 5 1  11 LYS HZ1  H -27.842 -24.746   0.859 1.00 . E E .   7 LYS HZ1  1 1 
        8 113064 5 1  11 LYS HZ2  H -26.583 -24.486   1.967 1.00 . E E .   7 LYS HZ2  1 1 
        8 113065 5 1  11 LYS HZ3  H -27.432 -25.958   1.978 1.00 . E E .   7 LYS HZ3  1 1 
        8 113066 5 1  11 LYS N    N -29.830 -29.903  -2.385 1.00 . E E .   7 LYS N    1 1 
        8 113067 5 1  11 LYS NZ   N -27.060 -25.196   1.375 1.00 . E E .   7 LYS NZ   1 1 
        8 113068 5 1  11 LYS O    O -31.407 -28.442  -0.613 1.00 . E E .   7 LYS O    1 1 
        8 113069 5 1  12 PRO C    C -30.901 -27.286   2.626 1.00 . E E .   8 PRO C    1 1 
        8 113070 5 1  12 PRO CA   C -31.168 -28.696   2.111 1.00 . E E .   8 PRO CA   1 1 
        8 113071 5 1  12 PRO CB   C -30.982 -29.731   3.219 1.00 . E E .   8 PRO CB   1 1 
        8 113072 5 1  12 PRO CD   C -29.011 -29.742   1.778 1.00 . E E .   8 PRO CD   1 1 
        8 113073 5 1  12 PRO CG   C -29.533 -30.095   3.175 1.00 . E E .   8 PRO CG   1 1 
        8 113074 5 1  12 PRO HA   H -32.166 -28.771   1.706 1.00 . E E .   8 PRO HA   1 1 
        8 113075 5 1  12 PRO HB2  H -31.237 -29.302   4.178 1.00 . E E .   8 PRO HB2  1 1 
        8 113076 5 1  12 PRO HB3  H -31.585 -30.605   3.025 1.00 . E E .   8 PRO HB3  1 1 
        8 113077 5 1  12 PRO HD2  H -28.184 -29.048   1.852 1.00 . E E .   8 PRO HD2  1 1 
        8 113078 5 1  12 PRO HD3  H -28.715 -30.633   1.248 1.00 . E E .   8 PRO HD3  1 1 
        8 113079 5 1  12 PRO HG2  H -28.994 -29.537   3.928 1.00 . E E .   8 PRO HG2  1 1 
        8 113080 5 1  12 PRO HG3  H -29.414 -31.154   3.344 1.00 . E E .   8 PRO HG3  1 1 
        8 113081 5 1  12 PRO N    N -30.158 -29.111   1.098 1.00 . E E .   8 PRO N    1 1 
        8 113082 5 1  12 PRO O    O -29.750 -26.914   2.858 1.00 . E E .   8 PRO O    1 1 
        8 113083 5 1  13 LEU C    C -31.492 -25.027   4.752 1.00 . E E .   9 LEU C    1 1 
        8 113084 5 1  13 LEU CA   C -31.809 -25.127   3.254 1.00 . E E .   9 LEU CA   1 1 
        8 113085 5 1  13 LEU CB   C -33.048 -24.295   2.900 1.00 . E E .   9 LEU CB   1 1 
        8 113086 5 1  13 LEU CD1  C -34.686 -23.809   1.077 1.00 . E E .   9 LEU CD1  1 1 
        8 113087 5 1  13 LEU CD2  C -32.243 -23.502   0.668 1.00 . E E .   9 LEU CD2  1 1 
        8 113088 5 1  13 LEU CG   C -33.291 -24.352   1.390 1.00 . E E .   9 LEU CG   1 1 
        8 113089 5 1  13 LEU H    H -32.859 -26.863   2.633 1.00 . E E .   9 LEU H    1 1 
        8 113090 5 1  13 LEU HA   H -30.970 -24.706   2.720 1.00 . E E .   9 LEU HA   1 1 
        8 113091 5 1  13 LEU HB2  H -33.913 -24.684   3.412 1.00 . E E .   9 LEU HB2  1 1 
        8 113092 5 1  13 LEU HB3  H -32.887 -23.270   3.193 1.00 . E E .   9 LEU HB3  1 1 
        8 113093 5 1  13 LEU HD11 H -34.759 -22.786   1.415 1.00 . E E .   9 LEU HD11 1 1 
        8 113094 5 1  13 LEU HD12 H -35.428 -24.409   1.585 1.00 . E E .   9 LEU HD12 1 1 
        8 113095 5 1  13 LEU HD13 H -34.858 -23.850   0.012 1.00 . E E .   9 LEU HD13 1 1 
        8 113096 5 1  13 LEU HD21 H -31.269 -23.953   0.784 1.00 . E E .   9 LEU HD21 1 1 
        8 113097 5 1  13 LEU HD22 H -32.233 -22.508   1.091 1.00 . E E .   9 LEU HD22 1 1 
        8 113098 5 1  13 LEU HD23 H -32.489 -23.443  -0.383 1.00 . E E .   9 LEU HD23 1 1 
        8 113099 5 1  13 LEU HG   H -33.222 -25.375   1.051 1.00 . E E .   9 LEU HG   1 1 
        8 113100 5 1  13 LEU N    N -31.963 -26.507   2.805 1.00 . E E .   9 LEU N    1 1 
        8 113101 5 1  13 LEU O    O -30.556 -24.310   5.111 1.00 . E E .   9 LEU O    1 1 
        8 113102 5 1  14 PRO C    C -30.738 -26.579   7.457 1.00 . E E .  10 PRO C    1 1 
        8 113103 5 1  14 PRO CA   C -31.894 -25.653   7.093 1.00 . E E .  10 PRO CA   1 1 
        8 113104 5 1  14 PRO CB   C -33.186 -26.123   7.754 1.00 . E E .  10 PRO CB   1 1 
        8 113105 5 1  14 PRO CD   C -33.374 -26.583   5.393 1.00 . E E .  10 PRO CD   1 1 
        8 113106 5 1  14 PRO CG   C -33.763 -27.090   6.782 1.00 . E E .  10 PRO CG   1 1 
        8 113107 5 1  14 PRO HA   H -31.677 -24.641   7.398 1.00 . E E .  10 PRO HA   1 1 
        8 113108 5 1  14 PRO HB2  H -32.969 -26.610   8.697 1.00 . E E .  10 PRO HB2  1 1 
        8 113109 5 1  14 PRO HB3  H -33.864 -25.297   7.898 1.00 . E E .  10 PRO HB3  1 1 
        8 113110 5 1  14 PRO HD2  H -33.106 -27.415   4.755 1.00 . E E .  10 PRO HD2  1 1 
        8 113111 5 1  14 PRO HD3  H -34.187 -26.022   4.968 1.00 . E E .  10 PRO HD3  1 1 
        8 113112 5 1  14 PRO HG2  H -33.353 -28.076   6.954 1.00 . E E .  10 PRO HG2  1 1 
        8 113113 5 1  14 PRO HG3  H -34.838 -27.112   6.869 1.00 . E E .  10 PRO HG3  1 1 
        8 113114 5 1  14 PRO N    N -32.209 -25.701   5.630 1.00 . E E .  10 PRO N    1 1 
        8 113115 5 1  14 PRO O    O -30.454 -27.539   6.740 1.00 . E E .  10 PRO O    1 1 
        8 113116 5 1  15 LYS C    C -29.565 -28.326   9.839 1.00 . E E .  11 LYS C    1 1 
        8 113117 5 1  15 LYS CA   C -28.998 -27.150   9.045 1.00 . E E .  11 LYS CA   1 1 
        8 113118 5 1  15 LYS CB   C -27.995 -26.329   9.869 1.00 . E E .  11 LYS CB   1 1 
        8 113119 5 1  15 LYS CD   C -27.686 -24.760  11.784 1.00 . E E .  11 LYS CD   1 1 
        8 113120 5 1  15 LYS CE   C -28.212 -24.370  13.166 1.00 . E E .  11 LYS CE   1 1 
        8 113121 5 1  15 LYS CG   C -28.648 -25.756  11.130 1.00 . E E .  11 LYS CG   1 1 
        8 113122 5 1  15 LYS H    H -30.313 -25.487   9.081 1.00 . E E .  11 LYS H    1 1 
        8 113123 5 1  15 LYS HA   H -28.482 -27.546   8.182 1.00 . E E .  11 LYS HA   1 1 
        8 113124 5 1  15 LYS HB2  H -27.169 -26.964  10.156 1.00 . E E .  11 LYS HB2  1 1 
        8 113125 5 1  15 LYS HB3  H -27.620 -25.517   9.261 1.00 . E E .  11 LYS HB3  1 1 
        8 113126 5 1  15 LYS HD2  H -26.712 -25.216  11.884 1.00 . E E .  11 LYS HD2  1 1 
        8 113127 5 1  15 LYS HD3  H -27.608 -23.877  11.170 1.00 . E E .  11 LYS HD3  1 1 
        8 113128 5 1  15 LYS HE2  H -27.761 -23.438  13.473 1.00 . E E .  11 LYS HE2  1 1 
        8 113129 5 1  15 LYS HE3  H -29.285 -24.252  13.121 1.00 . E E .  11 LYS HE3  1 1 
        8 113130 5 1  15 LYS HG2  H -29.567 -25.253  10.867 1.00 . E E .  11 LYS HG2  1 1 
        8 113131 5 1  15 LYS HG3  H -28.852 -26.549  11.829 1.00 . E E .  11 LYS HG3  1 1 
        8 113132 5 1  15 LYS HZ1  H -26.868 -25.353  14.414 1.00 . E E .  11 LYS HZ1  1 1 
        8 113133 5 1  15 LYS HZ2  H -28.040 -26.367  13.725 1.00 . E E .  11 LYS HZ2  1 1 
        8 113134 5 1  15 LYS HZ3  H -28.463 -25.325  14.998 1.00 . E E .  11 LYS HZ3  1 1 
        8 113135 5 1  15 LYS N    N -30.075 -26.289   8.572 1.00 . E E .  11 LYS N    1 1 
        8 113136 5 1  15 LYS NZ   N -27.871 -25.434  14.150 1.00 . E E .  11 LYS NZ   1 1 
        8 113137 5 1  15 LYS O    O -30.178 -28.156  10.891 1.00 . E E .  11 LYS O    1 1 
        8 113138 5 1  16 VAL C    C -29.102 -31.943   9.535 1.00 . E E .  12 VAL C    1 1 
        8 113139 5 1  16 VAL CA   C -29.940 -30.724   9.918 1.00 . E E .  12 VAL CA   1 1 
        8 113140 5 1  16 VAL CB   C -31.408 -30.928   9.522 1.00 . E E .  12 VAL CB   1 1 
        8 113141 5 1  16 VAL CG1  C -31.524 -31.141   8.010 1.00 . E E .  12 VAL CG1  1 1 
        8 113142 5 1  16 VAL CG2  C -31.981 -32.147  10.254 1.00 . E E .  12 VAL CG2  1 1 
        8 113143 5 1  16 VAL H    H -28.958 -29.597   8.418 1.00 . E E .  12 VAL H    1 1 
        8 113144 5 1  16 VAL HA   H -29.888 -30.593  10.989 1.00 . E E .  12 VAL HA   1 1 
        8 113145 5 1  16 VAL HB   H -31.973 -30.049   9.798 1.00 . E E .  12 VAL HB   1 1 
        8 113146 5 1  16 VAL HG11 H -30.917 -30.411   7.495 1.00 . E E .  12 VAL HG11 1 1 
        8 113147 5 1  16 VAL HG12 H -32.554 -31.029   7.708 1.00 . E E .  12 VAL HG12 1 1 
        8 113148 5 1  16 VAL HG13 H -31.181 -32.134   7.759 1.00 . E E .  12 VAL HG13 1 1 
        8 113149 5 1  16 VAL HG21 H -31.531 -33.046   9.862 1.00 . E E .  12 VAL HG21 1 1 
        8 113150 5 1  16 VAL HG22 H -33.051 -32.185  10.107 1.00 . E E .  12 VAL HG22 1 1 
        8 113151 5 1  16 VAL HG23 H -31.765 -32.066  11.309 1.00 . E E .  12 VAL HG23 1 1 
        8 113152 5 1  16 VAL N    N -29.420 -29.523   9.277 1.00 . E E .  12 VAL N    1 1 
        8 113153 5 1  16 VAL O    O -28.515 -31.990   8.454 1.00 . E E .  12 VAL O    1 1 
        8 113154 5 1  17 GLU C    C -29.280 -35.243   9.665 1.00 . E E .  13 GLU C    1 1 
        8 113155 5 1  17 GLU CA   C -28.322 -34.159  10.150 1.00 . E E .  13 GLU CA   1 1 
        8 113156 5 1  17 GLU CB   C -27.606 -34.636  11.414 1.00 . E E .  13 GLU CB   1 1 
        8 113157 5 1  17 GLU CD   C -25.767 -34.052  13.064 1.00 . E E .  13 GLU CD   1 1 
        8 113158 5 1  17 GLU CG   C -26.566 -33.593  11.840 1.00 . E E .  13 GLU CG   1 1 
        8 113159 5 1  17 GLU H    H -29.509 -32.822  11.288 1.00 . E E .  13 GLU H    1 1 
        8 113160 5 1  17 GLU HA   H -27.586 -33.969   9.381 1.00 . E E .  13 GLU HA   1 1 
        8 113161 5 1  17 GLU HB2  H -28.329 -34.770  12.206 1.00 . E E .  13 GLU HB2  1 1 
        8 113162 5 1  17 GLU HB3  H -27.108 -35.573  11.216 1.00 . E E .  13 GLU HB3  1 1 
        8 113163 5 1  17 GLU HG2  H -25.884 -33.423  11.020 1.00 . E E .  13 GLU HG2  1 1 
        8 113164 5 1  17 GLU HG3  H -27.071 -32.666  12.073 1.00 . E E .  13 GLU HG3  1 1 
        8 113165 5 1  17 GLU N    N -29.050 -32.926  10.428 1.00 . E E .  13 GLU N    1 1 
        8 113166 5 1  17 GLU O    O -30.225 -35.604  10.365 1.00 . E E .  13 GLU O    1 1 
        8 113167 5 1  17 GLU OE1  O -26.128 -35.048  13.675 1.00 . E E .  13 GLU OE1  1 1 
        8 113168 5 1  17 GLU OE2  O -24.791 -33.390  13.376 1.00 . E E .  13 GLU OE2  1 1 
        8 113169 5 1  18 LEU C    C -29.272 -38.183   8.123 1.00 . E E .  14 LEU C    1 1 
        8 113170 5 1  18 LEU CA   C -29.890 -36.797   7.898 1.00 . E E .  14 LEU CA   1 1 
        8 113171 5 1  18 LEU CB   C -30.051 -36.563   6.393 1.00 . E E .  14 LEU CB   1 1 
        8 113172 5 1  18 LEU CD1  C -30.488 -34.802   4.678 1.00 . E E .  14 LEU CD1  1 1 
        8 113173 5 1  18 LEU CD2  C -32.177 -35.253   6.461 1.00 . E E .  14 LEU CD2  1 1 
        8 113174 5 1  18 LEU CG   C -30.681 -35.192   6.145 1.00 . E E .  14 LEU CG   1 1 
        8 113175 5 1  18 LEU H    H -28.257 -35.445   7.954 1.00 . E E .  14 LEU H    1 1 
        8 113176 5 1  18 LEU HA   H -30.859 -36.724   8.364 1.00 . E E .  14 LEU HA   1 1 
        8 113177 5 1  18 LEU HB2  H -29.082 -36.607   5.919 1.00 . E E .  14 LEU HB2  1 1 
        8 113178 5 1  18 LEU HB3  H -30.689 -37.329   5.977 1.00 . E E .  14 LEU HB3  1 1 
        8 113179 5 1  18 LEU HD11 H -29.445 -34.893   4.416 1.00 . E E .  14 LEU HD11 1 1 
        8 113180 5 1  18 LEU HD12 H -30.808 -33.782   4.531 1.00 . E E .  14 LEU HD12 1 1 
        8 113181 5 1  18 LEU HD13 H -31.076 -35.457   4.051 1.00 . E E .  14 LEU HD13 1 1 
        8 113182 5 1  18 LEU HD21 H -32.634 -34.303   6.224 1.00 . E E .  14 LEU HD21 1 1 
        8 113183 5 1  18 LEU HD22 H -32.313 -35.466   7.512 1.00 . E E .  14 LEU HD22 1 1 
        8 113184 5 1  18 LEU HD23 H -32.637 -36.032   5.874 1.00 . E E .  14 LEU HD23 1 1 
        8 113185 5 1  18 LEU HG   H -30.206 -34.456   6.777 1.00 . E E .  14 LEU HG   1 1 
        8 113186 5 1  18 LEU N    N -29.030 -35.763   8.466 1.00 . E E .  14 LEU N    1 1 
        8 113187 5 1  18 LEU O    O -28.060 -38.328   7.951 1.00 . E E .  14 LEU O    1 1 
        8 113188 5 1  19 PRO C    C -28.920 -41.130   7.335 1.00 . E E .  15 PRO C    1 1 
        8 113189 5 1  19 PRO CA   C -29.467 -40.575   8.656 1.00 . E E .  15 PRO CA   1 1 
        8 113190 5 1  19 PRO CB   C -30.638 -41.426   9.164 1.00 . E E .  15 PRO CB   1 1 
        8 113191 5 1  19 PRO CD   C -31.467 -39.190   8.840 1.00 . E E .  15 PRO CD   1 1 
        8 113192 5 1  19 PRO CG   C -31.643 -40.453   9.675 1.00 . E E .  15 PRO CG   1 1 
        8 113193 5 1  19 PRO HA   H -28.685 -40.564   9.400 1.00 . E E .  15 PRO HA   1 1 
        8 113194 5 1  19 PRO HB2  H -31.055 -42.011   8.357 1.00 . E E .  15 PRO HB2  1 1 
        8 113195 5 1  19 PRO HB3  H -30.311 -42.070   9.966 1.00 . E E .  15 PRO HB3  1 1 
        8 113196 5 1  19 PRO HD2  H -32.080 -39.236   7.950 1.00 . E E .  15 PRO HD2  1 1 
        8 113197 5 1  19 PRO HD3  H -31.703 -38.315   9.426 1.00 . E E .  15 PRO HD3  1 1 
        8 113198 5 1  19 PRO HG2  H -32.640 -40.855   9.552 1.00 . E E .  15 PRO HG2  1 1 
        8 113199 5 1  19 PRO HG3  H -31.452 -40.229  10.713 1.00 . E E .  15 PRO HG3  1 1 
        8 113200 5 1  19 PRO N    N -30.032 -39.197   8.495 1.00 . E E .  15 PRO N    1 1 
        8 113201 5 1  19 PRO O    O -29.261 -40.618   6.268 1.00 . E E .  15 PRO O    1 1 
        8 113202 5 1  20 PRO C    C -28.534 -43.233   5.139 1.00 . E E .  16 PRO C    1 1 
        8 113203 5 1  20 PRO CA   C -27.487 -42.718   6.124 1.00 . E E .  16 PRO CA   1 1 
        8 113204 5 1  20 PRO CB   C -26.586 -43.861   6.609 1.00 . E E .  16 PRO CB   1 1 
        8 113205 5 1  20 PRO CD   C -27.607 -42.888   8.560 1.00 . E E .  16 PRO CD   1 1 
        8 113206 5 1  20 PRO CG   C -26.357 -43.605   8.059 1.00 . E E .  16 PRO CG   1 1 
        8 113207 5 1  20 PRO HA   H -26.877 -41.968   5.644 1.00 . E E .  16 PRO HA   1 1 
        8 113208 5 1  20 PRO HB2  H -27.080 -44.813   6.470 1.00 . E E .  16 PRO HB2  1 1 
        8 113209 5 1  20 PRO HB3  H -25.645 -43.847   6.083 1.00 . E E .  16 PRO HB3  1 1 
        8 113210 5 1  20 PRO HD2  H -28.344 -43.605   8.895 1.00 . E E .  16 PRO HD2  1 1 
        8 113211 5 1  20 PRO HD3  H -27.360 -42.194   9.349 1.00 . E E .  16 PRO HD3  1 1 
        8 113212 5 1  20 PRO HG2  H -26.221 -44.540   8.583 1.00 . E E .  16 PRO HG2  1 1 
        8 113213 5 1  20 PRO HG3  H -25.498 -42.967   8.196 1.00 . E E .  16 PRO HG3  1 1 
        8 113214 5 1  20 PRO N    N -28.089 -42.152   7.372 1.00 . E E .  16 PRO N    1 1 
        8 113215 5 1  20 PRO O    O -28.339 -43.169   3.925 1.00 . E E .  16 PRO O    1 1 
        8 113216 5 1  21 ASP C    C -31.624 -43.264   4.206 1.00 . E E .  17 ASP C    1 1 
        8 113217 5 1  21 ASP CA   C -30.687 -44.318   4.812 1.00 . E E .  17 ASP CA   1 1 
        8 113218 5 1  21 ASP CB   C -31.512 -45.318   5.624 1.00 . E E .  17 ASP CB   1 1 
        8 113219 5 1  21 ASP CG   C -32.190 -44.610   6.791 1.00 . E E .  17 ASP CG   1 1 
        8 113220 5 1  21 ASP H    H -29.761 -43.736   6.636 1.00 . E E .  17 ASP H    1 1 
        8 113221 5 1  21 ASP HA   H -30.211 -44.855   4.005 1.00 . E E .  17 ASP HA   1 1 
        8 113222 5 1  21 ASP HB2  H -32.265 -45.761   4.987 1.00 . E E .  17 ASP HB2  1 1 
        8 113223 5 1  21 ASP HB3  H -30.864 -46.093   6.005 1.00 . E E .  17 ASP HB3  1 1 
        8 113224 5 1  21 ASP N    N -29.642 -43.745   5.664 1.00 . E E .  17 ASP N    1 1 
        8 113225 5 1  21 ASP O    O -32.489 -43.601   3.392 1.00 . E E .  17 ASP O    1 1 
        8 113226 5 1  21 ASP OD1  O -31.482 -44.180   7.688 1.00 . E E .  17 ASP OD1  1 1 
        8 113227 5 1  21 ASP OD2  O -33.405 -44.505   6.772 1.00 . E E .  17 ASP OD2  1 1 
        8 113228 5 1  22 PHE C    C -32.281 -40.928   2.519 1.00 . E E .  18 PHE C    1 1 
        8 113229 5 1  22 PHE CA   C -32.317 -40.935   4.045 1.00 . E E .  18 PHE CA   1 1 
        8 113230 5 1  22 PHE CB   C -31.860 -39.578   4.579 1.00 . E E .  18 PHE CB   1 1 
        8 113231 5 1  22 PHE CD1  C -33.884 -38.337   5.420 1.00 . E E .  18 PHE CD1  1 1 
        8 113232 5 1  22 PHE CD2  C -32.895 -37.656   3.313 1.00 . E E .  18 PHE CD2  1 1 
        8 113233 5 1  22 PHE CE1  C -34.856 -37.338   5.288 1.00 . E E .  18 PHE CE1  1 1 
        8 113234 5 1  22 PHE CE2  C -33.868 -36.656   3.181 1.00 . E E .  18 PHE CE2  1 1 
        8 113235 5 1  22 PHE CG   C -32.904 -38.496   4.433 1.00 . E E .  18 PHE CG   1 1 
        8 113236 5 1  22 PHE CZ   C -34.847 -36.498   4.169 1.00 . E E .  18 PHE CZ   1 1 
        8 113237 5 1  22 PHE H    H -30.736 -41.761   5.192 1.00 . E E .  18 PHE H    1 1 
        8 113238 5 1  22 PHE HA   H -33.328 -41.116   4.372 1.00 . E E .  18 PHE HA   1 1 
        8 113239 5 1  22 PHE HB2  H -31.617 -39.678   5.625 1.00 . E E .  18 PHE HB2  1 1 
        8 113240 5 1  22 PHE HB3  H -30.968 -39.280   4.046 1.00 . E E .  18 PHE HB3  1 1 
        8 113241 5 1  22 PHE HD1  H -33.891 -38.986   6.283 1.00 . E E .  18 PHE HD1  1 1 
        8 113242 5 1  22 PHE HD2  H -32.140 -37.777   2.552 1.00 . E E .  18 PHE HD2  1 1 
        8 113243 5 1  22 PHE HE1  H -35.611 -37.216   6.049 1.00 . E E .  18 PHE HE1  1 1 
        8 113244 5 1  22 PHE HE2  H -33.859 -36.007   2.318 1.00 . E E .  18 PHE HE2  1 1 
        8 113245 5 1  22 PHE HZ   H -35.596 -35.726   4.067 1.00 . E E .  18 PHE HZ   1 1 
        8 113246 5 1  22 PHE N    N -31.453 -41.991   4.566 1.00 . E E .  18 PHE N    1 1 
        8 113247 5 1  22 PHE O    O -33.320 -40.851   1.865 1.00 . E E .  18 PHE O    1 1 
        8 113248 5 1  23 VAL C    C -31.758 -42.162  -0.127 1.00 . E E .  19 VAL C    1 1 
        8 113249 5 1  23 VAL CA   C -30.929 -41.044   0.505 1.00 . E E .  19 VAL CA   1 1 
        8 113250 5 1  23 VAL CB   C -29.447 -41.192   0.139 1.00 . E E .  19 VAL CB   1 1 
        8 113251 5 1  23 VAL CG1  C -28.907 -42.541   0.623 1.00 . E E .  19 VAL CG1  1 1 
        8 113252 5 1  23 VAL CG2  C -29.279 -41.092  -1.379 1.00 . E E .  19 VAL CG2  1 1 
        8 113253 5 1  23 VAL H    H -30.290 -41.135   2.524 1.00 . E E .  19 VAL H    1 1 
        8 113254 5 1  23 VAL HA   H -31.284 -40.098   0.123 1.00 . E E .  19 VAL HA   1 1 
        8 113255 5 1  23 VAL HB   H -28.886 -40.398   0.611 1.00 . E E .  19 VAL HB   1 1 
        8 113256 5 1  23 VAL HG11 H -29.211 -42.703   1.646 1.00 . E E .  19 VAL HG11 1 1 
        8 113257 5 1  23 VAL HG12 H -27.829 -42.538   0.564 1.00 . E E .  19 VAL HG12 1 1 
        8 113258 5 1  23 VAL HG13 H -29.302 -43.330   0.000 1.00 . E E .  19 VAL HG13 1 1 
        8 113259 5 1  23 VAL HG21 H -28.232 -41.178  -1.632 1.00 . E E .  19 VAL HG21 1 1 
        8 113260 5 1  23 VAL HG22 H -29.654 -40.139  -1.722 1.00 . E E .  19 VAL HG22 1 1 
        8 113261 5 1  23 VAL HG23 H -29.832 -41.888  -1.855 1.00 . E E .  19 VAL HG23 1 1 
        8 113262 5 1  23 VAL N    N -31.083 -41.045   1.957 1.00 . E E .  19 VAL N    1 1 
        8 113263 5 1  23 VAL O    O -32.397 -41.962  -1.157 1.00 . E E .  19 VAL O    1 1 
        8 113264 5 1  24 ASP C    C -33.975 -44.166  -0.167 1.00 . E E .  20 ASP C    1 1 
        8 113265 5 1  24 ASP CA   C -32.486 -44.476  -0.036 1.00 . E E .  20 ASP CA   1 1 
        8 113266 5 1  24 ASP CB   C -32.294 -45.693   0.872 1.00 . E E .  20 ASP CB   1 1 
        8 113267 5 1  24 ASP CG   C -32.638 -46.970   0.113 1.00 . E E .  20 ASP CG   1 1 
        8 113268 5 1  24 ASP H    H -31.288 -43.418   1.360 1.00 . E E .  20 ASP H    1 1 
        8 113269 5 1  24 ASP HA   H -32.092 -44.704  -1.013 1.00 . E E .  20 ASP HA   1 1 
        8 113270 5 1  24 ASP HB2  H -31.266 -45.736   1.199 1.00 . E E .  20 ASP HB2  1 1 
        8 113271 5 1  24 ASP HB3  H -32.940 -45.605   1.732 1.00 . E E .  20 ASP HB3  1 1 
        8 113272 5 1  24 ASP N    N -31.765 -43.331   0.508 1.00 . E E .  20 ASP N    1 1 
        8 113273 5 1  24 ASP O    O -34.597 -44.465  -1.189 1.00 . E E .  20 ASP O    1 1 
        8 113274 5 1  24 ASP OD1  O -33.813 -47.203  -0.116 1.00 . E E .  20 ASP OD1  1 1 
        8 113275 5 1  24 ASP OD2  O -31.719 -47.697  -0.229 1.00 . E E .  20 ASP OD2  1 1 
        8 113276 5 1  25 VAL C    C -36.306 -42.251  -0.283 1.00 . E E .  21 VAL C    1 1 
        8 113277 5 1  25 VAL CA   C -35.965 -43.219   0.851 1.00 . E E .  21 VAL CA   1 1 
        8 113278 5 1  25 VAL CB   C -36.389 -42.628   2.203 1.00 . E E .  21 VAL CB   1 1 
        8 113279 5 1  25 VAL CG1  C -37.901 -42.393   2.222 1.00 . E E .  21 VAL CG1  1 1 
        8 113280 5 1  25 VAL CG2  C -36.019 -43.599   3.327 1.00 . E E .  21 VAL CG2  1 1 
        8 113281 5 1  25 VAL H    H -33.970 -43.208   1.590 1.00 . E E .  21 VAL H    1 1 
        8 113282 5 1  25 VAL HA   H -36.510 -44.135   0.675 1.00 . E E .  21 VAL HA   1 1 
        8 113283 5 1  25 VAL HB   H -35.879 -41.689   2.355 1.00 . E E .  21 VAL HB   1 1 
        8 113284 5 1  25 VAL HG11 H -38.178 -41.899   3.142 1.00 . E E .  21 VAL HG11 1 1 
        8 113285 5 1  25 VAL HG12 H -38.414 -43.341   2.155 1.00 . E E .  21 VAL HG12 1 1 
        8 113286 5 1  25 VAL HG13 H -38.180 -41.772   1.383 1.00 . E E .  21 VAL HG13 1 1 
        8 113287 5 1  25 VAL HG21 H -36.193 -43.125   4.283 1.00 . E E .  21 VAL HG21 1 1 
        8 113288 5 1  25 VAL HG22 H -34.976 -43.866   3.243 1.00 . E E .  21 VAL HG22 1 1 
        8 113289 5 1  25 VAL HG23 H -36.627 -44.488   3.251 1.00 . E E .  21 VAL HG23 1 1 
        8 113290 5 1  25 VAL N    N -34.535 -43.522   0.852 1.00 . E E .  21 VAL N    1 1 
        8 113291 5 1  25 VAL O    O -37.253 -42.479  -1.037 1.00 . E E .  21 VAL O    1 1 
        8 113292 5 1  26 ILE C    C -35.759 -40.860  -2.846 1.00 . E E .  22 ILE C    1 1 
        8 113293 5 1  26 ILE CA   C -35.776 -40.198  -1.466 1.00 . E E .  22 ILE CA   1 1 
        8 113294 5 1  26 ILE CB   C -34.720 -39.086  -1.398 1.00 . E E .  22 ILE CB   1 1 
        8 113295 5 1  26 ILE CD1  C -36.069 -37.850   0.364 1.00 . E E .  22 ILE CD1  1 1 
        8 113296 5 1  26 ILE CG1  C -34.701 -38.444  -0.002 1.00 . E E .  22 ILE CG1  1 1 
        8 113297 5 1  26 ILE CG2  C -35.008 -38.011  -2.450 1.00 . E E .  22 ILE CG2  1 1 
        8 113298 5 1  26 ILE H    H -34.782 -41.051   0.207 1.00 . E E .  22 ILE H    1 1 
        8 113299 5 1  26 ILE HA   H -36.754 -39.768  -1.305 1.00 . E E .  22 ILE HA   1 1 
        8 113300 5 1  26 ILE HB   H -33.750 -39.517  -1.600 1.00 . E E .  22 ILE HB   1 1 
        8 113301 5 1  26 ILE HD11 H -35.988 -37.326   1.305 1.00 . E E .  22 ILE HD11 1 1 
        8 113302 5 1  26 ILE HD12 H -36.795 -38.643   0.459 1.00 . E E .  22 ILE HD12 1 1 
        8 113303 5 1  26 ILE HD13 H -36.387 -37.158  -0.402 1.00 . E E .  22 ILE HD13 1 1 
        8 113304 5 1  26 ILE HG12 H -34.439 -39.193   0.728 1.00 . E E .  22 ILE HG12 1 1 
        8 113305 5 1  26 ILE HG13 H -33.959 -37.659   0.015 1.00 . E E .  22 ILE HG13 1 1 
        8 113306 5 1  26 ILE HG21 H -34.546 -37.081  -2.152 1.00 . E E .  22 ILE HG21 1 1 
        8 113307 5 1  26 ILE HG22 H -36.076 -37.870  -2.539 1.00 . E E .  22 ILE HG22 1 1 
        8 113308 5 1  26 ILE HG23 H -34.605 -38.324  -3.401 1.00 . E E .  22 ILE HG23 1 1 
        8 113309 5 1  26 ILE N    N -35.526 -41.185  -0.417 1.00 . E E .  22 ILE N    1 1 
        8 113310 5 1  26 ILE O    O -36.598 -40.562  -3.695 1.00 . E E .  22 ILE O    1 1 
        8 113311 5 1  27 ARG C    C -36.051 -43.153  -4.684 1.00 . E E .  23 ARG C    1 1 
        8 113312 5 1  27 ARG CA   C -34.725 -42.465  -4.351 1.00 . E E .  23 ARG CA   1 1 
        8 113313 5 1  27 ARG CB   C -33.612 -43.513  -4.287 1.00 . E E .  23 ARG CB   1 1 
        8 113314 5 1  27 ARG CD   C -32.316 -45.212  -5.581 1.00 . E E .  23 ARG CD   1 1 
        8 113315 5 1  27 ARG CG   C -33.423 -44.159  -5.662 1.00 . E E .  23 ARG CG   1 1 
        8 113316 5 1  27 ARG CZ   C -31.945 -47.332  -4.362 1.00 . E E .  23 ARG CZ   1 1 
        8 113317 5 1  27 ARG H    H -34.140 -41.942  -2.380 1.00 . E E .  23 ARG H    1 1 
        8 113318 5 1  27 ARG HA   H -34.492 -41.754  -5.130 1.00 . E E .  23 ARG HA   1 1 
        8 113319 5 1  27 ARG HB2  H -32.689 -43.037  -3.984 1.00 . E E .  23 ARG HB2  1 1 
        8 113320 5 1  27 ARG HB3  H -33.875 -44.274  -3.569 1.00 . E E .  23 ARG HB3  1 1 
        8 113321 5 1  27 ARG HD2  H -32.089 -45.569  -6.574 1.00 . E E .  23 ARG HD2  1 1 
        8 113322 5 1  27 ARG HD3  H -31.430 -44.767  -5.150 1.00 . E E .  23 ARG HD3  1 1 
        8 113323 5 1  27 ARG HE   H -33.691 -46.360  -4.460 1.00 . E E .  23 ARG HE   1 1 
        8 113324 5 1  27 ARG HG2  H -34.347 -44.628  -5.969 1.00 . E E .  23 ARG HG2  1 1 
        8 113325 5 1  27 ARG HG3  H -33.146 -43.403  -6.381 1.00 . E E .  23 ARG HG3  1 1 
        8 113326 5 1  27 ARG HH11 H -30.293 -46.664  -5.289 1.00 . E E .  23 ARG HH11 1 1 
        8 113327 5 1  27 ARG HH12 H -30.108 -48.142  -4.403 1.00 . E E .  23 ARG HH12 1 1 
        8 113328 5 1  27 ARG HH21 H -33.392 -48.261  -3.337 1.00 . E E .  23 ARG HH21 1 1 
        8 113329 5 1  27 ARG HH22 H -31.841 -49.033  -3.311 1.00 . E E .  23 ARG HH22 1 1 
        8 113330 5 1  27 ARG N    N -34.809 -41.762  -3.072 1.00 . E E .  23 ARG N    1 1 
        8 113331 5 1  27 ARG NE   N -32.754 -46.337  -4.751 1.00 . E E .  23 ARG NE   1 1 
        8 113332 5 1  27 ARG NH1  N -30.682 -47.383  -4.712 1.00 . E E .  23 ARG NH1  1 1 
        8 113333 5 1  27 ARG NH2  N -32.431 -48.282  -3.613 1.00 . E E .  23 ARG NH2  1 1 
        8 113334 5 1  27 ARG O    O -36.613 -42.958  -5.762 1.00 . E E .  23 ARG O    1 1 
        8 113335 5 1  28 ILE C    C -38.975 -43.790  -4.265 1.00 . E E .  24 ILE C    1 1 
        8 113336 5 1  28 ILE CA   C -37.782 -44.694  -3.946 1.00 . E E .  24 ILE CA   1 1 
        8 113337 5 1  28 ILE CB   C -38.084 -45.556  -2.710 1.00 . E E .  24 ILE CB   1 1 
        8 113338 5 1  28 ILE CD1  C -37.092 -47.163  -1.064 1.00 . E E .  24 ILE CD1  1 1 
        8 113339 5 1  28 ILE CG1  C -36.886 -46.465  -2.412 1.00 . E E .  24 ILE CG1  1 1 
        8 113340 5 1  28 ILE CG2  C -39.311 -46.437  -2.965 1.00 . E E .  24 ILE CG2  1 1 
        8 113341 5 1  28 ILE H    H -36.095 -43.993  -2.869 1.00 . E E .  24 ILE H    1 1 
        8 113342 5 1  28 ILE HA   H -37.622 -45.353  -4.786 1.00 . E E .  24 ILE HA   1 1 
        8 113343 5 1  28 ILE HB   H -38.270 -44.916  -1.860 1.00 . E E .  24 ILE HB   1 1 
        8 113344 5 1  28 ILE HD11 H -37.144 -46.422  -0.281 1.00 . E E .  24 ILE HD11 1 1 
        8 113345 5 1  28 ILE HD12 H -36.264 -47.830  -0.875 1.00 . E E .  24 ILE HD12 1 1 
        8 113346 5 1  28 ILE HD13 H -38.012 -47.728  -1.088 1.00 . E E .  24 ILE HD13 1 1 
        8 113347 5 1  28 ILE HG12 H -36.798 -47.208  -3.191 1.00 . E E .  24 ILE HG12 1 1 
        8 113348 5 1  28 ILE HG13 H -35.984 -45.874  -2.373 1.00 . E E .  24 ILE HG13 1 1 
        8 113349 5 1  28 ILE HG21 H -39.500 -47.052  -2.096 1.00 . E E .  24 ILE HG21 1 1 
        8 113350 5 1  28 ILE HG22 H -39.129 -47.069  -3.821 1.00 . E E .  24 ILE HG22 1 1 
        8 113351 5 1  28 ILE HG23 H -40.170 -45.810  -3.156 1.00 . E E .  24 ILE HG23 1 1 
        8 113352 5 1  28 ILE N    N -36.561 -43.923  -3.730 1.00 . E E .  24 ILE N    1 1 
        8 113353 5 1  28 ILE O    O -39.784 -44.123  -5.133 1.00 . E E .  24 ILE O    1 1 
        8 113354 5 1  29 LYS C    C -40.281 -41.097  -5.090 1.00 . E E .  25 LYS C    1 1 
        8 113355 5 1  29 LYS CA   C -40.276 -41.810  -3.731 1.00 . E E .  25 LYS CA   1 1 
        8 113356 5 1  29 LYS CB   C -40.400 -40.820  -2.551 1.00 . E E .  25 LYS CB   1 1 
        8 113357 5 1  29 LYS CD   C -39.849 -38.567  -1.615 1.00 . E E .  25 LYS CD   1 1 
        8 113358 5 1  29 LYS CE   C -39.526 -39.102  -0.219 1.00 . E E .  25 LYS CE   1 1 
        8 113359 5 1  29 LYS CG   C -39.467 -39.607  -2.671 1.00 . E E .  25 LYS CG   1 1 
        8 113360 5 1  29 LYS H    H -38.417 -42.421  -2.905 1.00 . E E .  25 LYS H    1 1 
        8 113361 5 1  29 LYS HA   H -41.144 -42.453  -3.706 1.00 . E E .  25 LYS HA   1 1 
        8 113362 5 1  29 LYS HB2  H -41.417 -40.467  -2.493 1.00 . E E .  25 LYS HB2  1 1 
        8 113363 5 1  29 LYS HB3  H -40.161 -41.346  -1.637 1.00 . E E .  25 LYS HB3  1 1 
        8 113364 5 1  29 LYS HD2  H -39.294 -37.658  -1.791 1.00 . E E .  25 LYS HD2  1 1 
        8 113365 5 1  29 LYS HD3  H -40.907 -38.360  -1.681 1.00 . E E .  25 LYS HD3  1 1 
        8 113366 5 1  29 LYS HE2  H -40.275 -39.823   0.072 1.00 . E E .  25 LYS HE2  1 1 
        8 113367 5 1  29 LYS HE3  H -38.556 -39.575  -0.230 1.00 . E E .  25 LYS HE3  1 1 
        8 113368 5 1  29 LYS HG2  H -38.453 -39.924  -2.509 1.00 . E E .  25 LYS HG2  1 1 
        8 113369 5 1  29 LYS HG3  H -39.557 -39.164  -3.649 1.00 . E E .  25 LYS HG3  1 1 
        8 113370 5 1  29 LYS HZ1  H -39.906 -38.294   1.662 1.00 . E E .  25 LYS HZ1  1 1 
        8 113371 5 1  29 LYS HZ2  H -40.104 -37.195   0.385 1.00 . E E .  25 LYS HZ2  1 1 
        8 113372 5 1  29 LYS HZ3  H -38.542 -37.639   0.886 1.00 . E E .  25 LYS HZ3  1 1 
        8 113373 5 1  29 LYS N    N -39.103 -42.665  -3.561 1.00 . E E .  25 LYS N    1 1 
        8 113374 5 1  29 LYS NZ   N -39.519 -37.972   0.752 1.00 . E E .  25 LYS NZ   1 1 
        8 113375 5 1  29 LYS O    O -41.330 -40.964  -5.719 1.00 . E E .  25 LYS O    1 1 
        8 113376 5 1  30 LEU C    C -39.149 -40.565  -8.030 1.00 . E E .  26 LEU C    1 1 
        8 113377 5 1  30 LEU CA   C -39.042 -39.788  -6.719 1.00 . E E .  26 LEU CA   1 1 
        8 113378 5 1  30 LEU CB   C -37.743 -38.971  -6.710 1.00 . E E .  26 LEU CB   1 1 
        8 113379 5 1  30 LEU CD1  C -36.548 -37.142  -5.499 1.00 . E E .  26 LEU CD1  1 1 
        8 113380 5 1  30 LEU CD2  C -38.694 -36.656  -6.671 1.00 . E E .  26 LEU CD2  1 1 
        8 113381 5 1  30 LEU CG   C -37.922 -37.705  -5.866 1.00 . E E .  26 LEU CG   1 1 
        8 113382 5 1  30 LEU H    H -38.289 -40.879  -5.063 1.00 . E E .  26 LEU H    1 1 
        8 113383 5 1  30 LEU HA   H -39.877 -39.104  -6.683 1.00 . E E .  26 LEU HA   1 1 
        8 113384 5 1  30 LEU HB2  H -36.949 -39.571  -6.290 1.00 . E E .  26 LEU HB2  1 1 
        8 113385 5 1  30 LEU HB3  H -37.483 -38.691  -7.719 1.00 . E E .  26 LEU HB3  1 1 
        8 113386 5 1  30 LEU HD11 H -36.671 -36.200  -4.983 1.00 . E E .  26 LEU HD11 1 1 
        8 113387 5 1  30 LEU HD12 H -35.971 -36.988  -6.398 1.00 . E E .  26 LEU HD12 1 1 
        8 113388 5 1  30 LEU HD13 H -36.034 -37.840  -4.857 1.00 . E E .  26 LEU HD13 1 1 
        8 113389 5 1  30 LEU HD21 H -38.168 -36.451  -7.591 1.00 . E E .  26 LEU HD21 1 1 
        8 113390 5 1  30 LEU HD22 H -38.775 -35.749  -6.093 1.00 . E E .  26 LEU HD22 1 1 
        8 113391 5 1  30 LEU HD23 H -39.682 -37.029  -6.897 1.00 . E E .  26 LEU HD23 1 1 
        8 113392 5 1  30 LEU HG   H -38.465 -37.944  -4.965 1.00 . E E .  26 LEU HG   1 1 
        8 113393 5 1  30 LEU N    N -39.114 -40.641  -5.535 1.00 . E E .  26 LEU N    1 1 
        8 113394 5 1  30 LEU O    O -39.775 -40.079  -8.968 1.00 . E E .  26 LEU O    1 1 
        8 113395 5 1  31 GLN C    C -39.881 -42.575 -10.053 1.00 . E E .  27 GLN C    1 1 
        8 113396 5 1  31 GLN CA   C -38.505 -42.492  -9.385 1.00 . E E .  27 GLN CA   1 1 
        8 113397 5 1  31 GLN CB   C -37.968 -43.909  -9.159 1.00 . E E .  27 GLN CB   1 1 
        8 113398 5 1  31 GLN CD   C -38.326 -46.068  -7.959 1.00 . E E .  27 GLN CD   1 1 
        8 113399 5 1  31 GLN CG   C -38.792 -44.621  -8.088 1.00 . E E .  27 GLN CG   1 1 
        8 113400 5 1  31 GLN H    H -38.037 -42.092  -7.346 1.00 . E E .  27 GLN H    1 1 
        8 113401 5 1  31 GLN HA   H -37.829 -41.989 -10.059 1.00 . E E .  27 GLN HA   1 1 
        8 113402 5 1  31 GLN HB2  H -38.025 -44.464 -10.085 1.00 . E E .  27 GLN HB2  1 1 
        8 113403 5 1  31 GLN HB3  H -36.938 -43.854  -8.838 1.00 . E E .  27 GLN HB3  1 1 
        8 113404 5 1  31 GLN HE21 H -36.952 -45.660  -6.585 1.00 . E E .  27 GLN HE21 1 1 
        8 113405 5 1  31 GLN HE22 H -37.065 -47.293  -7.036 1.00 . E E .  27 GLN HE22 1 1 
        8 113406 5 1  31 GLN HG2  H -38.661 -44.116  -7.142 1.00 . E E .  27 GLN HG2  1 1 
        8 113407 5 1  31 GLN HG3  H -39.835 -44.606  -8.364 1.00 . E E .  27 GLN HG3  1 1 
        8 113408 5 1  31 GLN N    N -38.531 -41.744  -8.121 1.00 . E E .  27 GLN N    1 1 
        8 113409 5 1  31 GLN NE2  N -37.368 -46.365  -7.123 1.00 . E E .  27 GLN NE2  1 1 
        8 113410 5 1  31 GLN O    O -40.891 -42.833  -9.399 1.00 . E E .  27 GLN O    1 1 
        8 113411 5 1  31 GLN OE1  O -38.839 -46.949  -8.649 1.00 . E E .  27 GLN OE1  1 1 
        8 113412 5 1  32 GLY C    C -41.619 -40.899 -12.429 1.00 . E E .  28 GLY C    1 1 
        8 113413 5 1  32 GLY CA   C -41.144 -42.327 -12.131 1.00 . E E .  28 GLY CA   1 1 
        8 113414 5 1  32 GLY H    H -39.050 -42.215 -11.832 1.00 . E E .  28 GLY H    1 1 
        8 113415 5 1  32 GLY HA2  H -40.974 -42.835 -13.068 1.00 . E E .  28 GLY HA2  1 1 
        8 113416 5 1  32 GLY HA3  H -41.911 -42.846 -11.577 1.00 . E E .  28 GLY HA3  1 1 
        8 113417 5 1  32 GLY N    N -39.898 -42.351 -11.365 1.00 . E E .  28 GLY N    1 1 
        8 113418 5 1  32 GLY O    O -42.357 -40.680 -13.389 1.00 . E E .  28 GLY O    1 1 
        8 113419 5 1  33 LYS C    C -40.490 -37.754 -12.523 1.00 . E E .  29 LYS C    1 1 
        8 113420 5 1  33 LYS CA   C -41.590 -38.537 -11.814 1.00 . E E .  29 LYS CA   1 1 
        8 113421 5 1  33 LYS CB   C -41.878 -37.882 -10.461 1.00 . E E .  29 LYS CB   1 1 
        8 113422 5 1  33 LYS CD   C -43.430 -37.848  -8.502 1.00 . E E .  29 LYS CD   1 1 
        8 113423 5 1  33 LYS CE   C -44.536 -38.616  -7.775 1.00 . E E .  29 LYS CE   1 1 
        8 113424 5 1  33 LYS CG   C -43.075 -38.572  -9.801 1.00 . E E .  29 LYS CG   1 1 
        8 113425 5 1  33 LYS H    H -40.664 -40.163 -10.832 1.00 . E E .  29 LYS H    1 1 
        8 113426 5 1  33 LYS HA   H -42.491 -38.505 -12.408 1.00 . E E .  29 LYS HA   1 1 
        8 113427 5 1  33 LYS HB2  H -41.011 -37.978  -9.824 1.00 . E E .  29 LYS HB2  1 1 
        8 113428 5 1  33 LYS HB3  H -42.105 -36.838 -10.607 1.00 . E E .  29 LYS HB3  1 1 
        8 113429 5 1  33 LYS HD2  H -42.555 -37.790  -7.871 1.00 . E E .  29 LYS HD2  1 1 
        8 113430 5 1  33 LYS HD3  H -43.778 -36.852  -8.728 1.00 . E E .  29 LYS HD3  1 1 
        8 113431 5 1  33 LYS HE2  H -45.329 -38.849  -8.470 1.00 . E E .  29 LYS HE2  1 1 
        8 113432 5 1  33 LYS HE3  H -44.131 -39.533  -7.371 1.00 . E E .  29 LYS HE3  1 1 
        8 113433 5 1  33 LYS HG2  H -43.920 -38.546 -10.474 1.00 . E E .  29 LYS HG2  1 1 
        8 113434 5 1  33 LYS HG3  H -42.822 -39.599  -9.581 1.00 . E E .  29 LYS HG3  1 1 
        8 113435 5 1  33 LYS HZ1  H -45.532 -36.934  -7.059 1.00 . E E .  29 LYS HZ1  1 1 
        8 113436 5 1  33 LYS HZ2  H -44.297 -37.492  -6.038 1.00 . E E .  29 LYS HZ2  1 1 
        8 113437 5 1  33 LYS HZ3  H -45.772 -38.334  -6.124 1.00 . E E .  29 LYS HZ3  1 1 
        8 113438 5 1  33 LYS N    N -41.204 -39.931 -11.613 1.00 . E E .  29 LYS N    1 1 
        8 113439 5 1  33 LYS NZ   N -45.075 -37.781  -6.665 1.00 . E E .  29 LYS NZ   1 1 
        8 113440 5 1  33 LYS O    O -39.316 -38.128 -12.478 1.00 . E E .  29 LYS O    1 1 
        8 113441 5 1  34 THR C    C -39.846 -34.460 -13.111 1.00 . E E .  30 THR C    1 1 
        8 113442 5 1  34 THR CA   C -39.912 -35.793 -13.852 1.00 . E E .  30 THR CA   1 1 
        8 113443 5 1  34 THR CB   C -40.318 -35.550 -15.308 1.00 . E E .  30 THR CB   1 1 
        8 113444 5 1  34 THR CG2  C -39.208 -34.780 -16.030 1.00 . E E .  30 THR CG2  1 1 
        8 113445 5 1  34 THR H    H -41.835 -36.475 -13.273 1.00 . E E .  30 THR H    1 1 
        8 113446 5 1  34 THR HA   H -38.935 -36.254 -13.833 1.00 . E E .  30 THR HA   1 1 
        8 113447 5 1  34 THR HB   H -41.229 -34.973 -15.337 1.00 . E E .  30 THR HB   1 1 
        8 113448 5 1  34 THR HG1  H -40.935 -36.627 -16.804 1.00 . E E .  30 THR HG1  1 1 
        8 113449 5 1  34 THR HG21 H -38.824 -34.007 -15.381 1.00 . E E .  30 THR HG21 1 1 
        8 113450 5 1  34 THR HG22 H -39.608 -34.331 -16.927 1.00 . E E .  30 THR HG22 1 1 
        8 113451 5 1  34 THR HG23 H -38.410 -35.459 -16.291 1.00 . E E .  30 THR HG23 1 1 
        8 113452 5 1  34 THR N    N -40.878 -36.678 -13.204 1.00 . E E .  30 THR N    1 1 
        8 113453 5 1  34 THR O    O -40.872 -33.915 -12.703 1.00 . E E .  30 THR O    1 1 
        8 113454 5 1  34 THR OG1  O -40.524 -36.799 -15.953 1.00 . E E .  30 THR OG1  1 1 
        8 113455 5 1  35 VAL C    C -37.526 -31.740 -13.014 1.00 . E E .  31 VAL C    1 1 
        8 113456 5 1  35 VAL CA   C -38.441 -32.676 -12.227 1.00 . E E .  31 VAL CA   1 1 
        8 113457 5 1  35 VAL CB   C -37.837 -32.948 -10.847 1.00 . E E .  31 VAL CB   1 1 
        8 113458 5 1  35 VAL CG1  C -38.798 -33.818 -10.034 1.00 . E E .  31 VAL CG1  1 1 
        8 113459 5 1  35 VAL CG2  C -36.502 -33.683 -11.003 1.00 . E E .  31 VAL CG2  1 1 
        8 113460 5 1  35 VAL H    H -37.856 -34.407 -13.306 1.00 . E E .  31 VAL H    1 1 
        8 113461 5 1  35 VAL HA   H -39.399 -32.193 -12.095 1.00 . E E .  31 VAL HA   1 1 
        8 113462 5 1  35 VAL HB   H -37.677 -32.011 -10.334 1.00 . E E .  31 VAL HB   1 1 
        8 113463 5 1  35 VAL HG11 H -38.763 -34.833 -10.401 1.00 . E E .  31 VAL HG11 1 1 
        8 113464 5 1  35 VAL HG12 H -39.802 -33.433 -10.132 1.00 . E E .  31 VAL HG12 1 1 
        8 113465 5 1  35 VAL HG13 H -38.506 -33.800  -8.994 1.00 . E E .  31 VAL HG13 1 1 
        8 113466 5 1  35 VAL HG21 H -36.672 -34.643 -11.464 1.00 . E E .  31 VAL HG21 1 1 
        8 113467 5 1  35 VAL HG22 H -36.055 -33.823 -10.031 1.00 . E E .  31 VAL HG22 1 1 
        8 113468 5 1  35 VAL HG23 H -35.839 -33.098 -11.622 1.00 . E E .  31 VAL HG23 1 1 
        8 113469 5 1  35 VAL N    N -38.634 -33.937 -12.941 1.00 . E E .  31 VAL N    1 1 
        8 113470 5 1  35 VAL O    O -36.799 -32.174 -13.906 1.00 . E E .  31 VAL O    1 1 
        8 113471 5 1  36 ARG C    C -36.035 -28.587 -12.267 1.00 . E E .  32 ARG C    1 1 
        8 113472 5 1  36 ARG CA   C -36.720 -29.458 -13.320 1.00 . E E .  32 ARG CA   1 1 
        8 113473 5 1  36 ARG CB   C -37.539 -28.569 -14.257 1.00 . E E .  32 ARG CB   1 1 
        8 113474 5 1  36 ARG CD   C -38.779 -28.481 -16.424 1.00 . E E .  32 ARG CD   1 1 
        8 113475 5 1  36 ARG CG   C -38.069 -29.401 -15.427 1.00 . E E .  32 ARG CG   1 1 
        8 113476 5 1  36 ARG CZ   C -40.505 -30.058 -17.235 1.00 . E E .  32 ARG CZ   1 1 
        8 113477 5 1  36 ARG H    H -38.227 -30.158 -12.008 1.00 . E E .  32 ARG H    1 1 
        8 113478 5 1  36 ARG HA   H -35.962 -29.964 -13.897 1.00 . E E .  32 ARG HA   1 1 
        8 113479 5 1  36 ARG HB2  H -38.370 -28.142 -13.714 1.00 . E E .  32 ARG HB2  1 1 
        8 113480 5 1  36 ARG HB3  H -36.913 -27.775 -14.639 1.00 . E E .  32 ARG HB3  1 1 
        8 113481 5 1  36 ARG HD2  H -39.517 -27.890 -15.903 1.00 . E E .  32 ARG HD2  1 1 
        8 113482 5 1  36 ARG HD3  H -38.054 -27.821 -16.879 1.00 . E E .  32 ARG HD3  1 1 
        8 113483 5 1  36 ARG HE   H -39.091 -29.223 -18.379 1.00 . E E .  32 ARG HE   1 1 
        8 113484 5 1  36 ARG HG2  H -37.245 -29.898 -15.918 1.00 . E E .  32 ARG HG2  1 1 
        8 113485 5 1  36 ARG HG3  H -38.768 -30.136 -15.060 1.00 . E E .  32 ARG HG3  1 1 
        8 113486 5 1  36 ARG HH11 H -40.652 -29.682 -15.268 1.00 . E E .  32 ARG HH11 1 1 
        8 113487 5 1  36 ARG HH12 H -41.830 -30.777 -15.910 1.00 . E E .  32 ARG HH12 1 1 
        8 113488 5 1  36 ARG HH21 H -40.632 -30.638 -19.147 1.00 . E E .  32 ARG HH21 1 1 
        8 113489 5 1  36 ARG HH22 H -41.818 -31.310 -18.081 1.00 . E E .  32 ARG HH22 1 1 
        8 113490 5 1  36 ARG N    N -37.585 -30.451 -12.685 1.00 . E E .  32 ARG N    1 1 
        8 113491 5 1  36 ARG NE   N -39.442 -29.272 -17.465 1.00 . E E .  32 ARG NE   1 1 
        8 113492 5 1  36 ARG NH1  N -41.038 -30.182 -16.044 1.00 . E E .  32 ARG NH1  1 1 
        8 113493 5 1  36 ARG NH2  N -41.025 -30.720 -18.231 1.00 . E E .  32 ARG NH2  1 1 
        8 113494 5 1  36 ARG O    O -36.592 -28.316 -11.203 1.00 . E E .  32 ARG O    1 1 
        8 113495 5 1  37 THR C    C -34.886 -26.084 -11.199 1.00 . E E .  33 THR C    1 1 
        8 113496 5 1  37 THR CA   C -34.068 -27.290 -11.658 1.00 . E E .  33 THR CA   1 1 
        8 113497 5 1  37 THR CB   C -32.787 -26.803 -12.341 1.00 . E E .  33 THR CB   1 1 
        8 113498 5 1  37 THR CG2  C -31.908 -26.070 -11.326 1.00 . E E .  33 THR CG2  1 1 
        8 113499 5 1  37 THR H    H -34.434 -28.369 -13.446 1.00 . E E .  33 THR H    1 1 
        8 113500 5 1  37 THR HA   H -33.795 -27.881 -10.796 1.00 . E E .  33 THR HA   1 1 
        8 113501 5 1  37 THR HB   H -33.041 -26.129 -13.145 1.00 . E E .  33 THR HB   1 1 
        8 113502 5 1  37 THR HG1  H -31.321 -27.587 -13.351 1.00 . E E .  33 THR HG1  1 1 
        8 113503 5 1  37 THR HG21 H -32.346 -25.110 -11.098 1.00 . E E .  33 THR HG21 1 1 
        8 113504 5 1  37 THR HG22 H -30.922 -25.926 -11.742 1.00 . E E .  33 THR HG22 1 1 
        8 113505 5 1  37 THR HG23 H -31.836 -26.656 -10.422 1.00 . E E .  33 THR HG23 1 1 
        8 113506 5 1  37 THR N    N -34.830 -28.126 -12.583 1.00 . E E .  33 THR N    1 1 
        8 113507 5 1  37 THR O    O -35.627 -25.491 -11.982 1.00 . E E .  33 THR O    1 1 
        8 113508 5 1  37 THR OG1  O -32.080 -27.918 -12.864 1.00 . E E .  33 THR OG1  1 1 
        8 113509 5 1  38 GLY C    C -36.730 -25.001  -8.591 1.00 . E E .  34 GLY C    1 1 
        8 113510 5 1  38 GLY CA   C -35.475 -24.592  -9.371 1.00 . E E .  34 GLY CA   1 1 
        8 113511 5 1  38 GLY H    H -34.125 -26.226  -9.351 1.00 . E E .  34 GLY H    1 1 
        8 113512 5 1  38 GLY HA2  H -34.818 -24.050  -8.709 1.00 . E E .  34 GLY HA2  1 1 
        8 113513 5 1  38 GLY HA3  H -35.768 -23.940 -10.181 1.00 . E E .  34 GLY HA3  1 1 
        8 113514 5 1  38 GLY N    N -34.747 -25.730  -9.925 1.00 . E E .  34 GLY N    1 1 
        8 113515 5 1  38 GLY O    O -37.255 -24.199  -7.818 1.00 . E E .  34 GLY O    1 1 
        8 113516 5 1  39 ASP C    C -38.073 -26.829  -6.556 1.00 . E E .  35 ASP C    1 1 
        8 113517 5 1  39 ASP CA   C -38.384 -26.698  -8.043 1.00 . E E .  35 ASP CA   1 1 
        8 113518 5 1  39 ASP CB   C -38.844 -28.053  -8.586 1.00 . E E .  35 ASP CB   1 1 
        8 113519 5 1  39 ASP CG   C -39.419 -27.890  -9.990 1.00 . E E .  35 ASP CG   1 1 
        8 113520 5 1  39 ASP H    H -36.806 -26.815  -9.455 1.00 . E E .  35 ASP H    1 1 
        8 113521 5 1  39 ASP HA   H -39.186 -25.987  -8.172 1.00 . E E .  35 ASP HA   1 1 
        8 113522 5 1  39 ASP HB2  H -38.002 -28.728  -8.620 1.00 . E E .  35 ASP HB2  1 1 
        8 113523 5 1  39 ASP HB3  H -39.603 -28.460  -7.935 1.00 . E E .  35 ASP HB3  1 1 
        8 113524 5 1  39 ASP N    N -37.215 -26.229  -8.783 1.00 . E E .  35 ASP N    1 1 
        8 113525 5 1  39 ASP O    O -36.946 -27.141  -6.169 1.00 . E E .  35 ASP O    1 1 
        8 113526 5 1  39 ASP OD1  O -40.025 -26.863 -10.248 1.00 . E E .  35 ASP OD1  1 1 
        8 113527 5 1  39 ASP OD2  O -39.241 -28.795 -10.785 1.00 . E E .  35 ASP OD2  1 1 
        8 113528 5 1  40 VAL C    C -39.911 -27.756  -3.745 1.00 . E E .  36 VAL C    1 1 
        8 113529 5 1  40 VAL CA   C -38.942 -26.705  -4.279 1.00 . E E .  36 VAL CA   1 1 
        8 113530 5 1  40 VAL CB   C -39.224 -25.351  -3.613 1.00 . E E .  36 VAL CB   1 1 
        8 113531 5 1  40 VAL CG1  C -38.994 -25.453  -2.102 1.00 . E E .  36 VAL CG1  1 1 
        8 113532 5 1  40 VAL CG2  C -38.286 -24.286  -4.187 1.00 . E E .  36 VAL CG2  1 1 
        8 113533 5 1  40 VAL H    H -39.954 -26.325  -6.101 1.00 . E E .  36 VAL H    1 1 
        8 113534 5 1  40 VAL HA   H -37.933 -27.007  -4.041 1.00 . E E .  36 VAL HA   1 1 
        8 113535 5 1  40 VAL HB   H -40.249 -25.067  -3.801 1.00 . E E .  36 VAL HB   1 1 
        8 113536 5 1  40 VAL HG11 H -39.600 -26.250  -1.699 1.00 . E E .  36 VAL HG11 1 1 
        8 113537 5 1  40 VAL HG12 H -39.268 -24.520  -1.632 1.00 . E E .  36 VAL HG12 1 1 
        8 113538 5 1  40 VAL HG13 H -37.951 -25.659  -1.910 1.00 . E E .  36 VAL HG13 1 1 
        8 113539 5 1  40 VAL HG21 H -37.267 -24.518  -3.916 1.00 . E E .  36 VAL HG21 1 1 
        8 113540 5 1  40 VAL HG22 H -38.552 -23.318  -3.789 1.00 . E E .  36 VAL HG22 1 1 
        8 113541 5 1  40 VAL HG23 H -38.376 -24.268  -5.263 1.00 . E E .  36 VAL HG23 1 1 
        8 113542 5 1  40 VAL N    N -39.087 -26.588  -5.728 1.00 . E E .  36 VAL N    1 1 
        8 113543 5 1  40 VAL O    O -41.103 -27.726  -4.050 1.00 . E E .  36 VAL O    1 1 
        8 113544 5 1  41 ILE C    C -40.153 -29.668  -0.843 1.00 . E E .  37 ILE C    1 1 
        8 113545 5 1  41 ILE CA   C -40.213 -29.744  -2.367 1.00 . E E .  37 ILE CA   1 1 
        8 113546 5 1  41 ILE CB   C -39.718 -31.120  -2.829 1.00 . E E .  37 ILE CB   1 1 
        8 113547 5 1  41 ILE CD1  C -38.991 -32.461  -4.810 1.00 . E E .  37 ILE CD1  1 1 
        8 113548 5 1  41 ILE CG1  C -39.691 -31.177  -4.361 1.00 . E E .  37 ILE CG1  1 1 
        8 113549 5 1  41 ILE CG2  C -40.662 -32.207  -2.310 1.00 . E E .  37 ILE CG2  1 1 
        8 113550 5 1  41 ILE H    H -38.434 -28.653  -2.740 1.00 . E E .  37 ILE H    1 1 
        8 113551 5 1  41 ILE HA   H -41.239 -29.618  -2.681 1.00 . E E .  37 ILE HA   1 1 
        8 113552 5 1  41 ILE HB   H -38.725 -31.291  -2.443 1.00 . E E .  37 ILE HB   1 1 
        8 113553 5 1  41 ILE HD11 H -37.962 -32.444  -4.484 1.00 . E E .  37 ILE HD11 1 1 
        8 113554 5 1  41 ILE HD12 H -39.025 -32.531  -5.888 1.00 . E E .  37 ILE HD12 1 1 
        8 113555 5 1  41 ILE HD13 H -39.491 -33.315  -4.379 1.00 . E E .  37 ILE HD13 1 1 
        8 113556 5 1  41 ILE HG12 H -40.704 -31.166  -4.738 1.00 . E E .  37 ILE HG12 1 1 
        8 113557 5 1  41 ILE HG13 H -39.153 -30.324  -4.744 1.00 . E E .  37 ILE HG13 1 1 
        8 113558 5 1  41 ILE HG21 H -41.664 -32.014  -2.663 1.00 . E E .  37 ILE HG21 1 1 
        8 113559 5 1  41 ILE HG22 H -40.654 -32.204  -1.230 1.00 . E E .  37 ILE HG22 1 1 
        8 113560 5 1  41 ILE HG23 H -40.334 -33.171  -2.669 1.00 . E E .  37 ILE HG23 1 1 
        8 113561 5 1  41 ILE N    N -39.391 -28.684  -2.947 1.00 . E E .  37 ILE N    1 1 
        8 113562 5 1  41 ILE O    O -39.088 -29.447  -0.270 1.00 . E E .  37 ILE O    1 1 
        8 113563 5 1  42 GLY C    C -41.702 -31.134   1.875 1.00 . E E .  38 GLY C    1 1 
        8 113564 5 1  42 GLY CA   C -41.362 -29.779   1.266 1.00 . E E .  38 GLY CA   1 1 
        8 113565 5 1  42 GLY H    H -42.113 -30.042  -0.700 1.00 . E E .  38 GLY H    1 1 
        8 113566 5 1  42 GLY HA2  H -40.408 -29.448   1.655 1.00 . E E .  38 GLY HA2  1 1 
        8 113567 5 1  42 GLY HA3  H -42.123 -29.068   1.552 1.00 . E E .  38 GLY HA3  1 1 
        8 113568 5 1  42 GLY N    N -41.298 -29.851  -0.192 1.00 . E E .  38 GLY N    1 1 
        8 113569 5 1  42 GLY O    O -42.673 -31.779   1.476 1.00 . E E .  38 GLY O    1 1 
        8 113570 5 1  43 ILE C    C -41.272 -32.550   5.047 1.00 . E E .  39 ILE C    1 1 
        8 113571 5 1  43 ILE CA   C -41.145 -32.817   3.550 1.00 . E E .  39 ILE CA   1 1 
        8 113572 5 1  43 ILE CB   C -40.000 -33.807   3.296 1.00 . E E .  39 ILE CB   1 1 
        8 113573 5 1  43 ILE CD1  C -38.559 -34.836   1.529 1.00 . E E .  39 ILE CD1  1 1 
        8 113574 5 1  43 ILE CG1  C -39.833 -34.028   1.790 1.00 . E E .  39 ILE CG1  1 1 
        8 113575 5 1  43 ILE CG2  C -40.321 -35.149   3.962 1.00 . E E .  39 ILE CG2  1 1 
        8 113576 5 1  43 ILE H    H -40.118 -31.019   3.092 1.00 . E E .  39 ILE H    1 1 
        8 113577 5 1  43 ILE HA   H -42.067 -33.252   3.195 1.00 . E E .  39 ILE HA   1 1 
        8 113578 5 1  43 ILE HB   H -39.083 -33.411   3.708 1.00 . E E .  39 ILE HB   1 1 
        8 113579 5 1  43 ILE HD11 H -38.484 -35.055   0.474 1.00 . E E .  39 ILE HD11 1 1 
        8 113580 5 1  43 ILE HD12 H -38.595 -35.759   2.086 1.00 . E E .  39 ILE HD12 1 1 
        8 113581 5 1  43 ILE HD13 H -37.699 -34.261   1.839 1.00 . E E .  39 ILE HD13 1 1 
        8 113582 5 1  43 ILE HG12 H -40.688 -34.568   1.409 1.00 . E E .  39 ILE HG12 1 1 
        8 113583 5 1  43 ILE HG13 H -39.760 -33.073   1.292 1.00 . E E .  39 ILE HG13 1 1 
        8 113584 5 1  43 ILE HG21 H -41.155 -35.611   3.457 1.00 . E E .  39 ILE HG21 1 1 
        8 113585 5 1  43 ILE HG22 H -40.574 -34.984   4.999 1.00 . E E .  39 ILE HG22 1 1 
        8 113586 5 1  43 ILE HG23 H -39.458 -35.795   3.901 1.00 . E E .  39 ILE HG23 1 1 
        8 113587 5 1  43 ILE N    N -40.897 -31.562   2.844 1.00 . E E .  39 ILE N    1 1 
        8 113588 5 1  43 ILE O    O -40.413 -31.901   5.644 1.00 . E E .  39 ILE O    1 1 
        8 113589 5 1  44 SER C    C -42.035 -34.091   7.822 1.00 . E E .  40 SER C    1 1 
        8 113590 5 1  44 SER CA   C -42.561 -32.867   7.078 1.00 . E E .  40 SER CA   1 1 
        8 113591 5 1  44 SER CB   C -44.049 -32.691   7.378 1.00 . E E .  40 SER CB   1 1 
        8 113592 5 1  44 SER H    H -43.080 -33.404   5.095 1.00 . E E .  40 SER H    1 1 
        8 113593 5 1  44 SER HA   H -42.037 -31.984   7.418 1.00 . E E .  40 SER HA   1 1 
        8 113594 5 1  44 SER HB2  H -44.409 -31.787   6.915 1.00 . E E .  40 SER HB2  1 1 
        8 113595 5 1  44 SER HB3  H -44.595 -33.536   6.983 1.00 . E E .  40 SER HB3  1 1 
        8 113596 5 1  44 SER HG   H -44.360 -33.484   9.128 1.00 . E E .  40 SER HG   1 1 
        8 113597 5 1  44 SER N    N -42.368 -33.013   5.640 1.00 . E E .  40 SER N    1 1 
        8 113598 5 1  44 SER O    O -42.506 -35.207   7.601 1.00 . E E .  40 SER O    1 1 
        8 113599 5 1  44 SER OG   O -44.234 -32.596   8.785 1.00 . E E .  40 SER OG   1 1 
        8 113600 5 1  45 ILE C    C -40.436 -34.579  10.967 1.00 . E E .  41 ILE C    1 1 
        8 113601 5 1  45 ILE CA   C -40.500 -34.977   9.494 1.00 . E E .  41 ILE CA   1 1 
        8 113602 5 1  45 ILE CB   C -39.099 -35.337   8.985 1.00 . E E .  41 ILE CB   1 1 
        8 113603 5 1  45 ILE CD1  C -37.753 -35.898   6.947 1.00 . E E .  41 ILE CD1  1 1 
        8 113604 5 1  45 ILE CG1  C -39.168 -35.694   7.496 1.00 . E E .  41 ILE CG1  1 1 
        8 113605 5 1  45 ILE CG2  C -38.556 -36.542   9.760 1.00 . E E .  41 ILE CG2  1 1 
        8 113606 5 1  45 ILE H    H -40.709 -32.974   8.826 1.00 . E E .  41 ILE H    1 1 
        8 113607 5 1  45 ILE HA   H -41.138 -35.845   9.398 1.00 . E E .  41 ILE HA   1 1 
        8 113608 5 1  45 ILE HB   H -38.439 -34.494   9.124 1.00 . E E .  41 ILE HB   1 1 
        8 113609 5 1  45 ILE HD11 H -37.124 -35.075   7.257 1.00 . E E .  41 ILE HD11 1 1 
        8 113610 5 1  45 ILE HD12 H -37.787 -35.936   5.868 1.00 . E E .  41 ILE HD12 1 1 
        8 113611 5 1  45 ILE HD13 H -37.349 -36.824   7.327 1.00 . E E .  41 ILE HD13 1 1 
        8 113612 5 1  45 ILE HG12 H -39.736 -36.604   7.370 1.00 . E E .  41 ILE HG12 1 1 
        8 113613 5 1  45 ILE HG13 H -39.648 -34.893   6.956 1.00 . E E .  41 ILE HG13 1 1 
        8 113614 5 1  45 ILE HG21 H -39.156 -37.413   9.540 1.00 . E E .  41 ILE HG21 1 1 
        8 113615 5 1  45 ILE HG22 H -38.597 -36.336  10.820 1.00 . E E .  41 ILE HG22 1 1 
        8 113616 5 1  45 ILE HG23 H -37.533 -36.725   9.471 1.00 . E E .  41 ILE HG23 1 1 
        8 113617 5 1  45 ILE N    N -41.059 -33.881   8.702 1.00 . E E .  41 ILE N    1 1 
        8 113618 5 1  45 ILE O    O -39.821 -33.572  11.320 1.00 . E E .  41 ILE O    1 1 
        8 113619 5 1  46 LEU C    C -41.612 -33.750  13.599 1.00 . E E .  42 LEU C    1 1 
        8 113620 5 1  46 LEU CA   C -41.044 -35.128  13.259 1.00 . E E .  42 LEU CA   1 1 
        8 113621 5 1  46 LEU CB   C -39.610 -35.239  13.783 1.00 . E E .  42 LEU CB   1 1 
        8 113622 5 1  46 LEU CD1  C -37.622 -36.748  13.891 1.00 . E E .  42 LEU CD1  1 1 
        8 113623 5 1  46 LEU CD2  C -39.837 -37.538  14.727 1.00 . E E .  42 LEU CD2  1 1 
        8 113624 5 1  46 LEU CG   C -39.134 -36.686  13.668 1.00 . E E .  42 LEU CG   1 1 
        8 113625 5 1  46 LEU H    H -41.544 -36.163  11.478 1.00 . E E .  42 LEU H    1 1 
        8 113626 5 1  46 LEU HA   H -41.646 -35.879  13.749 1.00 . E E .  42 LEU HA   1 1 
        8 113627 5 1  46 LEU HB2  H -38.964 -34.598  13.200 1.00 . E E .  42 LEU HB2  1 1 
        8 113628 5 1  46 LEU HB3  H -39.581 -34.934  14.818 1.00 . E E .  42 LEU HB3  1 1 
        8 113629 5 1  46 LEU HD11 H -37.289 -37.772  13.820 1.00 . E E .  42 LEU HD11 1 1 
        8 113630 5 1  46 LEU HD12 H -37.387 -36.360  14.872 1.00 . E E .  42 LEU HD12 1 1 
        8 113631 5 1  46 LEU HD13 H -37.123 -36.153  13.140 1.00 . E E .  42 LEU HD13 1 1 
        8 113632 5 1  46 LEU HD21 H -39.333 -38.488  14.819 1.00 . E E .  42 LEU HD21 1 1 
        8 113633 5 1  46 LEU HD22 H -40.863 -37.704  14.433 1.00 . E E .  42 LEU HD22 1 1 
        8 113634 5 1  46 LEU HD23 H -39.813 -37.023  15.676 1.00 . E E .  42 LEU HD23 1 1 
        8 113635 5 1  46 LEU HG   H -39.369 -37.067  12.684 1.00 . E E .  42 LEU HG   1 1 
        8 113636 5 1  46 LEU N    N -41.061 -35.384  11.820 1.00 . E E .  42 LEU N    1 1 
        8 113637 5 1  46 LEU O    O -41.170 -33.103  14.548 1.00 . E E .  42 LEU O    1 1 
        8 113638 5 1  47 GLY C    C -42.421 -30.810  12.626 1.00 . E E .  43 GLY C    1 1 
        8 113639 5 1  47 GLY CA   C -43.247 -32.018  13.089 1.00 . E E .  43 GLY CA   1 1 
        8 113640 5 1  47 GLY H    H -42.894 -33.842  12.063 1.00 . E E .  43 GLY H    1 1 
        8 113641 5 1  47 GLY HA2  H -44.199 -32.000  12.580 1.00 . E E .  43 GLY HA2  1 1 
        8 113642 5 1  47 GLY HA3  H -43.421 -31.932  14.152 1.00 . E E .  43 GLY HA3  1 1 
        8 113643 5 1  47 GLY N    N -42.598 -33.302  12.825 1.00 . E E .  43 GLY N    1 1 
        8 113644 5 1  47 GLY O    O -42.926 -29.689  12.616 1.00 . E E .  43 GLY O    1 1 
        8 113645 5 1  48 LYS C    C -40.323 -29.991  10.202 1.00 . E E .  44 LYS C    1 1 
        8 113646 5 1  48 LYS CA   C -40.333 -29.944  11.724 1.00 . E E .  44 LYS CA   1 1 
        8 113647 5 1  48 LYS CB   C -38.901 -30.075  12.247 1.00 . E E .  44 LYS CB   1 1 
        8 113648 5 1  48 LYS CD   C -36.642 -29.007  12.285 1.00 . E E .  44 LYS CD   1 1 
        8 113649 5 1  48 LYS CE   C -35.874 -27.706  12.037 1.00 . E E .  44 LYS CE   1 1 
        8 113650 5 1  48 LYS CG   C -38.097 -28.836  11.844 1.00 . E E .  44 LYS CG   1 1 
        8 113651 5 1  48 LYS H    H -40.785 -31.927  12.315 1.00 . E E .  44 LYS H    1 1 
        8 113652 5 1  48 LYS HA   H -40.742 -28.999  12.046 1.00 . E E .  44 LYS HA   1 1 
        8 113653 5 1  48 LYS HB2  H -38.920 -30.159  13.324 1.00 . E E .  44 LYS HB2  1 1 
        8 113654 5 1  48 LYS HB3  H -38.441 -30.954  11.824 1.00 . E E .  44 LYS HB3  1 1 
        8 113655 5 1  48 LYS HD2  H -36.611 -29.249  13.339 1.00 . E E .  44 LYS HD2  1 1 
        8 113656 5 1  48 LYS HD3  H -36.185 -29.804  11.719 1.00 . E E .  44 LYS HD3  1 1 
        8 113657 5 1  48 LYS HE2  H -36.416 -26.880  12.473 1.00 . E E .  44 LYS HE2  1 1 
        8 113658 5 1  48 LYS HE3  H -34.896 -27.774  12.490 1.00 . E E .  44 LYS HE3  1 1 
        8 113659 5 1  48 LYS HG2  H -38.138 -28.715  10.771 1.00 . E E .  44 LYS HG2  1 1 
        8 113660 5 1  48 LYS HG3  H -38.514 -27.963  12.322 1.00 . E E .  44 LYS HG3  1 1 
        8 113661 5 1  48 LYS HZ1  H -35.004 -26.760  10.399 1.00 . E E .  44 LYS HZ1  1 1 
        8 113662 5 1  48 LYS HZ2  H -36.636 -27.166  10.176 1.00 . E E .  44 LYS HZ2  1 1 
        8 113663 5 1  48 LYS HZ3  H -35.445 -28.376  10.112 1.00 . E E .  44 LYS HZ3  1 1 
        8 113664 5 1  48 LYS N    N -41.161 -31.027  12.244 1.00 . E E .  44 LYS N    1 1 
        8 113665 5 1  48 LYS NZ   N -35.729 -27.485  10.570 1.00 . E E .  44 LYS NZ   1 1 
        8 113666 5 1  48 LYS O    O -40.066 -31.040   9.610 1.00 . E E .  44 LYS O    1 1 
        8 113667 5 1  49 GLU C    C -39.271 -28.520   7.570 1.00 . E E .  45 GLU C    1 1 
        8 113668 5 1  49 GLU CA   C -40.666 -28.805   8.118 1.00 . E E .  45 GLU CA   1 1 
        8 113669 5 1  49 GLU CB   C -41.629 -27.707   7.661 1.00 . E E .  45 GLU CB   1 1 
        8 113670 5 1  49 GLU CD   C -42.706 -29.092   5.851 1.00 . E E .  45 GLU CD   1 1 
        8 113671 5 1  49 GLU CG   C -41.878 -27.842   6.156 1.00 . E E .  45 GLU CG   1 1 
        8 113672 5 1  49 GLU H    H -40.912 -28.080  10.094 1.00 . E E .  45 GLU H    1 1 
        8 113673 5 1  49 GLU HA   H -41.016 -29.750   7.731 1.00 . E E .  45 GLU HA   1 1 
        8 113674 5 1  49 GLU HB2  H -42.565 -27.804   8.194 1.00 . E E .  45 GLU HB2  1 1 
        8 113675 5 1  49 GLU HB3  H -41.196 -26.740   7.866 1.00 . E E .  45 GLU HB3  1 1 
        8 113676 5 1  49 GLU HG2  H -42.410 -26.971   5.805 1.00 . E E .  45 GLU HG2  1 1 
        8 113677 5 1  49 GLU HG3  H -40.931 -27.911   5.644 1.00 . E E .  45 GLU HG3  1 1 
        8 113678 5 1  49 GLU N    N -40.644 -28.866   9.573 1.00 . E E .  45 GLU N    1 1 
        8 113679 5 1  49 GLU O    O -38.622 -27.555   7.972 1.00 . E E .  45 GLU O    1 1 
        8 113680 5 1  49 GLU OE1  O -43.452 -29.527   6.715 1.00 . E E .  45 GLU OE1  1 1 
        8 113681 5 1  49 GLU OE2  O -42.579 -29.599   4.749 1.00 . E E .  45 GLU OE2  1 1 
        8 113682 5 1  50 VAL C    C -37.749 -28.952   4.495 1.00 . E E .  46 VAL C    1 1 
        8 113683 5 1  50 VAL CA   C -37.527 -29.164   5.992 1.00 . E E .  46 VAL CA   1 1 
        8 113684 5 1  50 VAL CB   C -36.613 -30.373   6.257 1.00 . E E .  46 VAL CB   1 1 
        8 113685 5 1  50 VAL CG1  C -37.287 -31.661   5.780 1.00 . E E .  46 VAL CG1  1 1 
        8 113686 5 1  50 VAL CG2  C -35.272 -30.209   5.530 1.00 . E E .  46 VAL CG2  1 1 
        8 113687 5 1  50 VAL H    H -39.354 -30.149   6.409 1.00 . E E .  46 VAL H    1 1 
        8 113688 5 1  50 VAL HA   H -37.055 -28.280   6.397 1.00 . E E .  46 VAL HA   1 1 
        8 113689 5 1  50 VAL HB   H -36.430 -30.448   7.318 1.00 . E E .  46 VAL HB   1 1 
        8 113690 5 1  50 VAL HG11 H -38.212 -31.802   6.318 1.00 . E E .  46 VAL HG11 1 1 
        8 113691 5 1  50 VAL HG12 H -36.632 -32.499   5.967 1.00 . E E .  46 VAL HG12 1 1 
        8 113692 5 1  50 VAL HG13 H -37.490 -31.595   4.722 1.00 . E E .  46 VAL HG13 1 1 
        8 113693 5 1  50 VAL HG21 H -34.591 -30.982   5.850 1.00 . E E .  46 VAL HG21 1 1 
        8 113694 5 1  50 VAL HG22 H -34.853 -29.241   5.761 1.00 . E E .  46 VAL HG22 1 1 
        8 113695 5 1  50 VAL HG23 H -35.430 -30.287   4.463 1.00 . E E .  46 VAL HG23 1 1 
        8 113696 5 1  50 VAL N    N -38.816 -29.367   6.649 1.00 . E E .  46 VAL N    1 1 
        8 113697 5 1  50 VAL O    O -38.468 -29.712   3.846 1.00 . E E .  46 VAL O    1 1 
        8 113698 5 1  51 LYS C    C -36.038 -28.005   1.787 1.00 . E E .  47 LYS C    1 1 
        8 113699 5 1  51 LYS CA   C -37.289 -27.578   2.547 1.00 . E E .  47 LYS CA   1 1 
        8 113700 5 1  51 LYS CB   C -37.506 -26.077   2.360 1.00 . E E .  47 LYS CB   1 1 
        8 113701 5 1  51 LYS CD   C -39.118 -24.198   2.717 1.00 . E E .  47 LYS CD   1 1 
        8 113702 5 1  51 LYS CE   C -40.391 -23.772   3.450 1.00 . E E .  47 LYS CE   1 1 
        8 113703 5 1  51 LYS CG   C -38.842 -25.676   2.992 1.00 . E E .  47 LYS CG   1 1 
        8 113704 5 1  51 LYS H    H -36.708 -27.245   4.557 1.00 . E E .  47 LYS H    1 1 
        8 113705 5 1  51 LYS HA   H -38.148 -28.098   2.148 1.00 . E E .  47 LYS HA   1 1 
        8 113706 5 1  51 LYS HB2  H -36.703 -25.533   2.836 1.00 . E E .  47 LYS HB2  1 1 
        8 113707 5 1  51 LYS HB3  H -37.528 -25.843   1.307 1.00 . E E .  47 LYS HB3  1 1 
        8 113708 5 1  51 LYS HD2  H -38.283 -23.605   3.067 1.00 . E E .  47 LYS HD2  1 1 
        8 113709 5 1  51 LYS HD3  H -39.248 -24.046   1.656 1.00 . E E .  47 LYS HD3  1 1 
        8 113710 5 1  51 LYS HE2  H -40.625 -22.747   3.199 1.00 . E E .  47 LYS HE2  1 1 
        8 113711 5 1  51 LYS HE3  H -41.209 -24.411   3.151 1.00 . E E .  47 LYS HE3  1 1 
        8 113712 5 1  51 LYS HG2  H -39.634 -26.277   2.569 1.00 . E E .  47 LYS HG2  1 1 
        8 113713 5 1  51 LYS HG3  H -38.798 -25.839   4.059 1.00 . E E .  47 LYS HG3  1 1 
        8 113714 5 1  51 LYS HZ1  H -40.243 -24.887   5.203 1.00 . E E .  47 LYS HZ1  1 1 
        8 113715 5 1  51 LYS HZ2  H -40.913 -23.342   5.420 1.00 . E E .  47 LYS HZ2  1 1 
        8 113716 5 1  51 LYS HZ3  H -39.241 -23.515   5.166 1.00 . E E .  47 LYS HZ3  1 1 
        8 113717 5 1  51 LYS N    N -37.169 -27.879   3.969 1.00 . E E .  47 LYS N    1 1 
        8 113718 5 1  51 LYS NZ   N -40.181 -23.888   4.921 1.00 . E E .  47 LYS NZ   1 1 
        8 113719 5 1  51 LYS O    O -34.919 -27.659   2.167 1.00 . E E .  47 LYS O    1 1 
        8 113720 5 1  52 PHE C    C -35.264 -28.459  -1.510 1.00 . E E .  48 PHE C    1 1 
        8 113721 5 1  52 PHE CA   C -35.133 -29.152  -0.159 1.00 . E E .  48 PHE CA   1 1 
        8 113722 5 1  52 PHE CB   C -35.153 -30.667  -0.365 1.00 . E E .  48 PHE CB   1 1 
        8 113723 5 1  52 PHE CD1  C -35.885 -31.778   1.777 1.00 . E E .  48 PHE CD1  1 1 
        8 113724 5 1  52 PHE CD2  C -33.543 -31.868   1.157 1.00 . E E .  48 PHE CD2  1 1 
        8 113725 5 1  52 PHE CE1  C -35.607 -32.513   2.936 1.00 . E E .  48 PHE CE1  1 1 
        8 113726 5 1  52 PHE CE2  C -33.265 -32.604   2.317 1.00 . E E .  48 PHE CE2  1 1 
        8 113727 5 1  52 PHE CG   C -34.853 -31.455   0.889 1.00 . E E .  48 PHE CG   1 1 
        8 113728 5 1  52 PHE CZ   C -34.297 -32.925   3.206 1.00 . E E .  48 PHE CZ   1 1 
        8 113729 5 1  52 PHE H    H -37.148 -29.029   0.476 1.00 . E E .  48 PHE H    1 1 
        8 113730 5 1  52 PHE HA   H -34.195 -28.869   0.296 1.00 . E E .  48 PHE HA   1 1 
        8 113731 5 1  52 PHE HB2  H -36.129 -30.955  -0.722 1.00 . E E .  48 PHE HB2  1 1 
        8 113732 5 1  52 PHE HB3  H -34.422 -30.920  -1.121 1.00 . E E .  48 PHE HB3  1 1 
        8 113733 5 1  52 PHE HD1  H -36.895 -31.458   1.571 1.00 . E E .  48 PHE HD1  1 1 
        8 113734 5 1  52 PHE HD2  H -32.747 -31.621   0.471 1.00 . E E .  48 PHE HD2  1 1 
        8 113735 5 1  52 PHE HE1  H -36.402 -32.765   3.619 1.00 . E E .  48 PHE HE1  1 1 
        8 113736 5 1  52 PHE HE2  H -32.253 -32.922   2.525 1.00 . E E .  48 PHE HE2  1 1 
        8 113737 5 1  52 PHE HZ   H -34.085 -33.491   4.101 1.00 . E E .  48 PHE HZ   1 1 
        8 113738 5 1  52 PHE N    N -36.237 -28.752   0.705 1.00 . E E .  48 PHE N    1 1 
        8 113739 5 1  52 PHE O    O -36.338 -28.460  -2.111 1.00 . E E .  48 PHE O    1 1 
        8 113740 5 1  53 LYS C    C -33.388 -27.999  -4.298 1.00 . E E .  49 LYS C    1 1 
        8 113741 5 1  53 LYS CA   C -34.174 -27.191  -3.272 1.00 . E E .  49 LYS CA   1 1 
        8 113742 5 1  53 LYS CB   C -33.541 -25.804  -3.128 1.00 . E E .  49 LYS CB   1 1 
        8 113743 5 1  53 LYS CD   C -33.030 -23.663  -4.313 1.00 . E E .  49 LYS CD   1 1 
        8 113744 5 1  53 LYS CE   C -33.354 -22.813  -5.543 1.00 . E E .  49 LYS CE   1 1 
        8 113745 5 1  53 LYS CG   C -33.724 -25.021  -4.430 1.00 . E E .  49 LYS CG   1 1 
        8 113746 5 1  53 LYS H    H -33.355 -27.866  -1.439 1.00 . E E .  49 LYS H    1 1 
        8 113747 5 1  53 LYS HA   H -35.191 -27.069  -3.614 1.00 . E E .  49 LYS HA   1 1 
        8 113748 5 1  53 LYS HB2  H -34.019 -25.274  -2.318 1.00 . E E .  49 LYS HB2  1 1 
        8 113749 5 1  53 LYS HB3  H -32.488 -25.908  -2.920 1.00 . E E .  49 LYS HB3  1 1 
        8 113750 5 1  53 LYS HD2  H -33.375 -23.158  -3.423 1.00 . E E .  49 LYS HD2  1 1 
        8 113751 5 1  53 LYS HD3  H -31.961 -23.810  -4.253 1.00 . E E .  49 LYS HD3  1 1 
        8 113752 5 1  53 LYS HE2  H -32.743 -21.923  -5.538 1.00 . E E .  49 LYS HE2  1 1 
        8 113753 5 1  53 LYS HE3  H -33.153 -23.383  -6.438 1.00 . E E .  49 LYS HE3  1 1 
        8 113754 5 1  53 LYS HG2  H -33.292 -25.579  -5.249 1.00 . E E .  49 LYS HG2  1 1 
        8 113755 5 1  53 LYS HG3  H -34.777 -24.868  -4.613 1.00 . E E .  49 LYS HG3  1 1 
        8 113756 5 1  53 LYS HZ1  H -35.343 -23.084  -6.100 1.00 . E E .  49 LYS HZ1  1 1 
        8 113757 5 1  53 LYS HZ2  H -34.902 -21.462  -5.885 1.00 . E E .  49 LYS HZ2  1 1 
        8 113758 5 1  53 LYS HZ3  H -35.141 -22.461  -4.533 1.00 . E E .  49 LYS HZ3  1 1 
        8 113759 5 1  53 LYS N    N -34.171 -27.871  -1.981 1.00 . E E .  49 LYS N    1 1 
        8 113760 5 1  53 LYS NZ   N -34.793 -22.426  -5.513 1.00 . E E .  49 LYS NZ   1 1 
        8 113761 5 1  53 LYS O    O -32.308 -28.509  -3.997 1.00 . E E .  49 LYS O    1 1 
        8 113762 5 1  54 VAL C    C -32.209 -27.832  -7.167 1.00 . E E .  50 VAL C    1 1 
        8 113763 5 1  54 VAL CA   C -33.232 -28.797  -6.581 1.00 . E E .  50 VAL CA   1 1 
        8 113764 5 1  54 VAL CB   C -34.214 -29.238  -7.674 1.00 . E E .  50 VAL CB   1 1 
        8 113765 5 1  54 VAL CG1  C -33.464 -30.011  -8.762 1.00 . E E .  50 VAL CG1  1 1 
        8 113766 5 1  54 VAL CG2  C -35.288 -30.144  -7.068 1.00 . E E .  50 VAL CG2  1 1 
        8 113767 5 1  54 VAL H    H -34.845 -27.780  -5.657 1.00 . E E .  50 VAL H    1 1 
        8 113768 5 1  54 VAL HA   H -32.719 -29.664  -6.193 1.00 . E E .  50 VAL HA   1 1 
        8 113769 5 1  54 VAL HB   H -34.679 -28.367  -8.110 1.00 . E E .  50 VAL HB   1 1 
        8 113770 5 1  54 VAL HG11 H -32.618 -29.429  -9.098 1.00 . E E .  50 VAL HG11 1 1 
        8 113771 5 1  54 VAL HG12 H -34.126 -30.198  -9.593 1.00 . E E .  50 VAL HG12 1 1 
        8 113772 5 1  54 VAL HG13 H -33.116 -30.952  -8.360 1.00 . E E .  50 VAL HG13 1 1 
        8 113773 5 1  54 VAL HG21 H -35.951 -29.554  -6.451 1.00 . E E .  50 VAL HG21 1 1 
        8 113774 5 1  54 VAL HG22 H -34.819 -30.907  -6.464 1.00 . E E .  50 VAL HG22 1 1 
        8 113775 5 1  54 VAL HG23 H -35.856 -30.610  -7.859 1.00 . E E .  50 VAL HG23 1 1 
        8 113776 5 1  54 VAL N    N -33.945 -28.131  -5.498 1.00 . E E .  50 VAL N    1 1 
        8 113777 5 1  54 VAL O    O -32.569 -26.910  -7.899 1.00 . E E .  50 VAL O    1 1 
        8 113778 5 1  55 VAL C    C -29.657 -27.181  -8.748 1.00 . E E .  51 VAL C    1 1 
        8 113779 5 1  55 VAL CA   C -29.884 -27.139  -7.243 1.00 . E E .  51 VAL CA   1 1 
        8 113780 5 1  55 VAL CB   C -28.585 -27.487  -6.501 1.00 . E E .  51 VAL CB   1 1 
        8 113781 5 1  55 VAL CG1  C -27.489 -26.474  -6.845 1.00 . E E .  51 VAL CG1  1 1 
        8 113782 5 1  55 VAL CG2  C -28.834 -27.455  -4.990 1.00 . E E .  51 VAL CG2  1 1 
        8 113783 5 1  55 VAL H    H -30.694 -28.919  -6.439 1.00 . E E .  51 VAL H    1 1 
        8 113784 5 1  55 VAL HA   H -30.188 -26.142  -6.962 1.00 . E E .  51 VAL HA   1 1 
        8 113785 5 1  55 VAL HB   H -28.263 -28.477  -6.791 1.00 . E E .  51 VAL HB   1 1 
        8 113786 5 1  55 VAL HG11 H -27.776 -25.497  -6.487 1.00 . E E .  51 VAL HG11 1 1 
        8 113787 5 1  55 VAL HG12 H -27.354 -26.440  -7.917 1.00 . E E .  51 VAL HG12 1 1 
        8 113788 5 1  55 VAL HG13 H -26.562 -26.772  -6.375 1.00 . E E .  51 VAL HG13 1 1 
        8 113789 5 1  55 VAL HG21 H -29.191 -26.476  -4.705 1.00 . E E .  51 VAL HG21 1 1 
        8 113790 5 1  55 VAL HG22 H -27.912 -27.669  -4.469 1.00 . E E .  51 VAL HG22 1 1 
        8 113791 5 1  55 VAL HG23 H -29.575 -28.197  -4.731 1.00 . E E .  51 VAL HG23 1 1 
        8 113792 5 1  55 VAL N    N -30.937 -28.074  -6.869 1.00 . E E .  51 VAL N    1 1 
        8 113793 5 1  55 VAL O    O -29.579 -26.136  -9.397 1.00 . E E .  51 VAL O    1 1 
        8 113794 5 1  56 GLN C    C -29.611 -29.932 -11.226 1.00 . E E .  52 GLN C    1 1 
        8 113795 5 1  56 GLN CA   C -29.298 -28.526 -10.727 1.00 . E E .  52 GLN CA   1 1 
        8 113796 5 1  56 GLN CB   C -27.834 -28.195 -11.021 1.00 . E E .  52 GLN CB   1 1 
        8 113797 5 1  56 GLN CD   C -26.128 -27.969 -12.836 1.00 . E E .  52 GLN CD   1 1 
        8 113798 5 1  56 GLN CG   C -27.613 -28.138 -12.533 1.00 . E E .  52 GLN CG   1 1 
        8 113799 5 1  56 GLN H    H -29.642 -29.190  -8.728 1.00 . E E .  52 GLN H    1 1 
        8 113800 5 1  56 GLN HA   H -29.921 -27.823 -11.259 1.00 . E E .  52 GLN HA   1 1 
        8 113801 5 1  56 GLN HB2  H -27.587 -27.239 -10.583 1.00 . E E .  52 GLN HB2  1 1 
        8 113802 5 1  56 GLN HB3  H -27.201 -28.959 -10.596 1.00 . E E .  52 GLN HB3  1 1 
        8 113803 5 1  56 GLN HE21 H -26.328 -26.122 -13.538 1.00 . E E .  52 GLN HE21 1 1 
        8 113804 5 1  56 GLN HE22 H -24.745 -26.733 -13.545 1.00 . E E .  52 GLN HE22 1 1 
        8 113805 5 1  56 GLN HG2  H -27.969 -29.052 -12.983 1.00 . E E .  52 GLN HG2  1 1 
        8 113806 5 1  56 GLN HG3  H -28.157 -27.300 -12.944 1.00 . E E .  52 GLN HG3  1 1 
        8 113807 5 1  56 GLN N    N -29.554 -28.388  -9.295 1.00 . E E .  52 GLN N    1 1 
        8 113808 5 1  56 GLN NE2  N -25.698 -26.848 -13.349 1.00 . E E .  52 GLN NE2  1 1 
        8 113809 5 1  56 GLN O    O -29.278 -30.923 -10.577 1.00 . E E .  52 GLN O    1 1 
        8 113810 5 1  56 GLN OE1  O -25.337 -28.880 -12.595 1.00 . E E .  52 GLN OE1  1 1 
        8 113811 5 1  57 ALA C    C -29.735 -31.360 -14.341 1.00 . E E .  53 ALA C    1 1 
        8 113812 5 1  57 ALA CA   C -30.527 -31.278 -13.040 1.00 . E E .  53 ALA CA   1 1 
        8 113813 5 1  57 ALA CB   C -32.022 -31.412 -13.341 1.00 . E E .  53 ALA CB   1 1 
        8 113814 5 1  57 ALA H    H -30.572 -29.175 -12.807 1.00 . E E .  53 ALA H    1 1 
        8 113815 5 1  57 ALA HA   H -30.224 -32.087 -12.391 1.00 . E E .  53 ALA HA   1 1 
        8 113816 5 1  57 ALA HB1  H -32.592 -30.958 -12.544 1.00 . E E .  53 ALA HB1  1 1 
        8 113817 5 1  57 ALA HB2  H -32.280 -32.459 -13.417 1.00 . E E .  53 ALA HB2  1 1 
        8 113818 5 1  57 ALA HB3  H -32.248 -30.916 -14.273 1.00 . E E .  53 ALA HB3  1 1 
        8 113819 5 1  57 ALA N    N -30.263 -30.002 -12.383 1.00 . E E .  53 ALA N    1 1 
        8 113820 5 1  57 ALA O    O -29.697 -30.403 -15.113 1.00 . E E .  53 ALA O    1 1 
        8 113821 5 1  58 TYR C    C -28.686 -33.998 -16.489 1.00 . E E .  54 TYR C    1 1 
        8 113822 5 1  58 TYR CA   C -28.295 -32.688 -15.789 1.00 . E E .  54 TYR CA   1 1 
        8 113823 5 1  58 TYR CB   C -26.816 -32.763 -15.414 1.00 . E E .  54 TYR CB   1 1 
        8 113824 5 1  58 TYR CD1  C -25.864 -31.359 -17.278 1.00 . E E .  54 TYR CD1  1 1 
        8 113825 5 1  58 TYR CD2  C -25.065 -33.633 -17.008 1.00 . E E .  54 TYR CD2  1 1 
        8 113826 5 1  58 TYR CE1  C -25.009 -31.189 -18.374 1.00 . E E .  54 TYR CE1  1 1 
        8 113827 5 1  58 TYR CE2  C -24.211 -33.462 -18.103 1.00 . E E .  54 TYR CE2  1 1 
        8 113828 5 1  58 TYR CG   C -25.891 -32.581 -16.594 1.00 . E E .  54 TYR CG   1 1 
        8 113829 5 1  58 TYR CZ   C -24.182 -32.240 -18.787 1.00 . E E .  54 TYR CZ   1 1 
        8 113830 5 1  58 TYR H    H -29.127 -33.218 -13.912 1.00 . E E .  54 TYR H    1 1 
        8 113831 5 1  58 TYR HA   H -28.430 -31.839 -16.439 1.00 . E E .  54 TYR HA   1 1 
        8 113832 5 1  58 TYR HB2  H -26.601 -31.995 -14.689 1.00 . E E .  54 TYR HB2  1 1 
        8 113833 5 1  58 TYR HB3  H -26.623 -33.727 -14.962 1.00 . E E .  54 TYR HB3  1 1 
        8 113834 5 1  58 TYR HD1  H -26.501 -30.548 -16.958 1.00 . E E .  54 TYR HD1  1 1 
        8 113835 5 1  58 TYR HD2  H -25.087 -34.575 -16.481 1.00 . E E .  54 TYR HD2  1 1 
        8 113836 5 1  58 TYR HE1  H -24.989 -30.246 -18.900 1.00 . E E .  54 TYR HE1  1 1 
        8 113837 5 1  58 TYR HE2  H -23.573 -34.274 -18.422 1.00 . E E .  54 TYR HE2  1 1 
        8 113838 5 1  58 TYR HH   H -22.441 -32.205 -19.564 1.00 . E E .  54 TYR HH   1 1 
        8 113839 5 1  58 TYR N    N -29.088 -32.498 -14.575 1.00 . E E .  54 TYR N    1 1 
        8 113840 5 1  58 TYR O    O -28.411 -35.059 -15.931 1.00 . E E .  54 TYR O    1 1 
        8 113841 5 1  58 TYR OH   O -23.341 -32.073 -19.867 1.00 . E E .  54 TYR OH   1 1 
        8 113842 5 1  59 PRO C    C -31.168 -32.321 -17.748 1.00 . E E .  55 PRO C    1 1 
        8 113843 5 1  59 PRO CA   C -29.859 -32.804 -18.362 1.00 . E E .  55 PRO CA   1 1 
        8 113844 5 1  59 PRO CB   C -30.092 -33.297 -19.790 1.00 . E E .  55 PRO CB   1 1 
        8 113845 5 1  59 PRO CD   C -29.585 -35.230 -18.430 1.00 . E E .  55 PRO CD   1 1 
        8 113846 5 1  59 PRO CG   C -30.370 -34.753 -19.654 1.00 . E E .  55 PRO CG   1 1 
        8 113847 5 1  59 PRO HA   H -29.133 -32.008 -18.381 1.00 . E E .  55 PRO HA   1 1 
        8 113848 5 1  59 PRO HB2  H -30.938 -32.787 -20.228 1.00 . E E .  55 PRO HB2  1 1 
        8 113849 5 1  59 PRO HB3  H -29.208 -33.148 -20.390 1.00 . E E .  55 PRO HB3  1 1 
        8 113850 5 1  59 PRO HD2  H -30.181 -35.925 -17.853 1.00 . E E .  55 PRO HD2  1 1 
        8 113851 5 1  59 PRO HD3  H -28.657 -35.688 -18.733 1.00 . E E .  55 PRO HD3  1 1 
        8 113852 5 1  59 PRO HG2  H -31.430 -34.913 -19.509 1.00 . E E .  55 PRO HG2  1 1 
        8 113853 5 1  59 PRO HG3  H -30.027 -35.282 -20.528 1.00 . E E .  55 PRO HG3  1 1 
        8 113854 5 1  59 PRO N    N -29.313 -34.008 -17.651 1.00 . E E .  55 PRO N    1 1 
        8 113855 5 1  59 PRO O    O -31.766 -33.015 -16.927 1.00 . E E .  55 PRO O    1 1 
        8 113856 5 1  60 SER C    C -33.864 -30.484 -18.886 1.00 . E E .  56 SER C    1 1 
        8 113857 5 1  60 SER CA   C -32.901 -30.604 -17.692 1.00 . E E .  56 SER CA   1 1 
        8 113858 5 1  60 SER CB   C -32.699 -29.214 -17.086 1.00 . E E .  56 SER CB   1 1 
        8 113859 5 1  60 SER H    H -31.072 -30.601 -18.768 1.00 . E E .  56 SER H    1 1 
        8 113860 5 1  60 SER HA   H -33.290 -31.257 -16.928 1.00 . E E .  56 SER HA   1 1 
        8 113861 5 1  60 SER HB2  H -32.351 -28.532 -17.844 1.00 . E E .  56 SER HB2  1 1 
        8 113862 5 1  60 SER HB3  H -33.641 -28.858 -16.690 1.00 . E E .  56 SER HB3  1 1 
        8 113863 5 1  60 SER HG   H -30.917 -29.638 -16.431 1.00 . E E .  56 SER HG   1 1 
        8 113864 5 1  60 SER N    N -31.616 -31.133 -18.151 1.00 . E E .  56 SER N    1 1 
        8 113865 5 1  60 SER O    O -33.461 -29.935 -19.912 1.00 . E E .  56 SER O    1 1 
        8 113866 5 1  60 SER OG   O -31.728 -29.292 -16.051 1.00 . E E .  56 SER OG   1 1 
        8 113867 5 1  61 PRO C    C -35.038 -33.017 -17.435 1.00 . E E .  57 PRO C    1 1 
        8 113868 5 1  61 PRO CA   C -35.706 -31.666 -17.672 1.00 . E E .  57 PRO CA   1 1 
        8 113869 5 1  61 PRO CB   C -37.180 -31.842 -18.047 1.00 . E E .  57 PRO CB   1 1 
        8 113870 5 1  61 PRO CD   C -36.071 -30.839 -19.942 1.00 . E E .  57 PRO CD   1 1 
        8 113871 5 1  61 PRO CG   C -37.220 -31.759 -19.533 1.00 . E E .  57 PRO CG   1 1 
        8 113872 5 1  61 PRO HA   H -35.632 -31.057 -16.784 1.00 . E E .  57 PRO HA   1 1 
        8 113873 5 1  61 PRO HB2  H -37.542 -32.805 -17.711 1.00 . E E .  57 PRO HB2  1 1 
        8 113874 5 1  61 PRO HB3  H -37.775 -31.048 -17.621 1.00 . E E .  57 PRO HB3  1 1 
        8 113875 5 1  61 PRO HD2  H -35.634 -31.175 -20.870 1.00 . E E .  57 PRO HD2  1 1 
        8 113876 5 1  61 PRO HD3  H -36.413 -29.820 -20.029 1.00 . E E .  57 PRO HD3  1 1 
        8 113877 5 1  61 PRO HG2  H -37.087 -32.743 -19.960 1.00 . E E .  57 PRO HG2  1 1 
        8 113878 5 1  61 PRO HG3  H -38.154 -31.331 -19.859 1.00 . E E .  57 PRO HG3  1 1 
        8 113879 5 1  61 PRO N    N -35.099 -30.951 -18.838 1.00 . E E .  57 PRO N    1 1 
        8 113880 5 1  61 PRO O    O -34.335 -33.532 -18.304 1.00 . E E .  57 PRO O    1 1 
        8 113881 5 1  62 LEU C    C -35.735 -35.835 -15.389 1.00 . E E .  58 LEU C    1 1 
        8 113882 5 1  62 LEU CA   C -34.670 -34.879 -15.911 1.00 . E E .  58 LEU CA   1 1 
        8 113883 5 1  62 LEU CB   C -33.597 -34.699 -14.836 1.00 . E E .  58 LEU CB   1 1 
        8 113884 5 1  62 LEU CD1  C -32.006 -36.345 -15.835 1.00 . E E .  58 LEU CD1  1 1 
        8 113885 5 1  62 LEU CD2  C -31.971 -35.911 -13.377 1.00 . E E .  58 LEU CD2  1 1 
        8 113886 5 1  62 LEU CG   C -32.867 -36.024 -14.613 1.00 . E E .  58 LEU CG   1 1 
        8 113887 5 1  62 LEU H    H -35.854 -33.147 -15.612 1.00 . E E .  58 LEU H    1 1 
        8 113888 5 1  62 LEU HA   H -34.218 -35.315 -16.790 1.00 . E E .  58 LEU HA   1 1 
        8 113889 5 1  62 LEU HB2  H -32.893 -33.941 -15.147 1.00 . E E .  58 LEU HB2  1 1 
        8 113890 5 1  62 LEU HB3  H -34.068 -34.396 -13.913 1.00 . E E .  58 LEU HB3  1 1 
        8 113891 5 1  62 LEU HD11 H -31.514 -35.446 -16.177 1.00 . E E .  58 LEU HD11 1 1 
        8 113892 5 1  62 LEU HD12 H -32.632 -36.733 -16.624 1.00 . E E .  58 LEU HD12 1 1 
        8 113893 5 1  62 LEU HD13 H -31.264 -37.083 -15.570 1.00 . E E .  58 LEU HD13 1 1 
        8 113894 5 1  62 LEU HD21 H -31.650 -36.896 -13.074 1.00 . E E .  58 LEU HD21 1 1 
        8 113895 5 1  62 LEU HD22 H -32.525 -35.451 -12.572 1.00 . E E .  58 LEU HD22 1 1 
        8 113896 5 1  62 LEU HD23 H -31.107 -35.306 -13.611 1.00 . E E .  58 LEU HD23 1 1 
        8 113897 5 1  62 LEU HG   H -33.592 -36.809 -14.463 1.00 . E E .  58 LEU HG   1 1 
        8 113898 5 1  62 LEU N    N -35.261 -33.589 -16.255 1.00 . E E .  58 LEU N    1 1 
        8 113899 5 1  62 LEU O    O -36.573 -35.458 -14.572 1.00 . E E .  58 LEU O    1 1 
        8 113900 5 1  63 ARG C    C -35.827 -39.021 -14.421 1.00 . E E .  59 ARG C    1 1 
        8 113901 5 1  63 ARG CA   C -36.591 -38.107 -15.371 1.00 . E E .  59 ARG CA   1 1 
        8 113902 5 1  63 ARG CB   C -37.155 -38.918 -16.541 1.00 . E E .  59 ARG CB   1 1 
        8 113903 5 1  63 ARG CD   C -38.845 -40.638 -17.202 1.00 . E E .  59 ARG CD   1 1 
        8 113904 5 1  63 ARG CG   C -38.299 -39.805 -16.041 1.00 . E E .  59 ARG CG   1 1 
        8 113905 5 1  63 ARG CZ   C -39.989 -42.581 -16.183 1.00 . E E .  59 ARG CZ   1 1 
        8 113906 5 1  63 ARG H    H -35.027 -37.297 -16.551 1.00 . E E .  59 ARG H    1 1 
        8 113907 5 1  63 ARG HA   H -37.407 -37.645 -14.836 1.00 . E E .  59 ARG HA   1 1 
        8 113908 5 1  63 ARG HB2  H -37.524 -38.245 -17.300 1.00 . E E .  59 ARG HB2  1 1 
        8 113909 5 1  63 ARG HB3  H -36.377 -39.540 -16.956 1.00 . E E .  59 ARG HB3  1 1 
        8 113910 5 1  63 ARG HD2  H -39.108 -39.984 -18.019 1.00 . E E .  59 ARG HD2  1 1 
        8 113911 5 1  63 ARG HD3  H -38.086 -41.334 -17.532 1.00 . E E .  59 ARG HD3  1 1 
        8 113912 5 1  63 ARG HE   H -40.915 -40.971 -16.927 1.00 . E E .  59 ARG HE   1 1 
        8 113913 5 1  63 ARG HG2  H -37.932 -40.462 -15.266 1.00 . E E .  59 ARG HG2  1 1 
        8 113914 5 1  63 ARG HG3  H -39.088 -39.185 -15.645 1.00 . E E .  59 ARG HG3  1 1 
        8 113915 5 1  63 ARG HH11 H -37.991 -42.777 -16.213 1.00 . E E .  59 ARG HH11 1 1 
        8 113916 5 1  63 ARG HH12 H -38.861 -44.097 -15.505 1.00 . E E .  59 ARG HH12 1 1 
        8 113917 5 1  63 ARG HH21 H -41.979 -42.697 -16.003 1.00 . E E .  59 ARG HH21 1 1 
        8 113918 5 1  63 ARG HH22 H -41.091 -44.051 -15.388 1.00 . E E .  59 ARG HH22 1 1 
        8 113919 5 1  63 ARG N    N -35.689 -37.073 -15.864 1.00 . E E .  59 ARG N    1 1 
        8 113920 5 1  63 ARG NE   N -40.036 -41.378 -16.775 1.00 . E E .  59 ARG NE   1 1 
        8 113921 5 1  63 ARG NH1  N -38.857 -43.201 -15.949 1.00 . E E .  59 ARG NH1  1 1 
        8 113922 5 1  63 ARG NH2  N -41.107 -43.155 -15.830 1.00 . E E .  59 ARG NH2  1 1 
        8 113923 5 1  63 ARG O    O -34.770 -39.547 -14.772 1.00 . E E .  59 ARG O    1 1 
        8 113924 5 1  64 VAL C    C -35.904 -41.443 -12.298 1.00 . E E .  60 VAL C    1 1 
        8 113925 5 1  64 VAL CA   C -35.639 -39.945 -12.188 1.00 . E E .  60 VAL CA   1 1 
        8 113926 5 1  64 VAL CB   C -36.050 -39.446 -10.795 1.00 . E E .  60 VAL CB   1 1 
        8 113927 5 1  64 VAL CG1  C -35.199 -40.133  -9.724 1.00 . E E .  60 VAL CG1  1 1 
        8 113928 5 1  64 VAL CG2  C -35.839 -37.931 -10.695 1.00 . E E .  60 VAL CG2  1 1 
        8 113929 5 1  64 VAL H    H -37.255 -38.855 -13.025 1.00 . E E .  60 VAL H    1 1 
        8 113930 5 1  64 VAL HA   H -34.579 -39.771 -12.316 1.00 . E E .  60 VAL HA   1 1 
        8 113931 5 1  64 VAL HB   H -37.092 -39.677 -10.626 1.00 . E E .  60 VAL HB   1 1 
        8 113932 5 1  64 VAL HG11 H -34.153 -40.034  -9.975 1.00 . E E .  60 VAL HG11 1 1 
        8 113933 5 1  64 VAL HG12 H -35.459 -41.180  -9.674 1.00 . E E .  60 VAL HG12 1 1 
        8 113934 5 1  64 VAL HG13 H -35.384 -39.670  -8.765 1.00 . E E .  60 VAL HG13 1 1 
        8 113935 5 1  64 VAL HG21 H -36.558 -37.426 -11.324 1.00 . E E .  60 VAL HG21 1 1 
        8 113936 5 1  64 VAL HG22 H -34.838 -37.685 -11.021 1.00 . E E .  60 VAL HG22 1 1 
        8 113937 5 1  64 VAL HG23 H -35.971 -37.615  -9.671 1.00 . E E .  60 VAL HG23 1 1 
        8 113938 5 1  64 VAL N    N -36.363 -39.212 -13.220 1.00 . E E .  60 VAL N    1 1 
        8 113939 5 1  64 VAL O    O -37.053 -41.883 -12.279 1.00 . E E .  60 VAL O    1 1 
        8 113940 5 1  65 GLU C    C -33.931 -44.276 -11.464 1.00 . E E .  61 GLU C    1 1 
        8 113941 5 1  65 GLU CA   C -34.931 -43.672 -12.445 1.00 . E E .  61 GLU CA   1 1 
        8 113942 5 1  65 GLU CB   C -34.648 -44.194 -13.855 1.00 . E E .  61 GLU CB   1 1 
        8 113943 5 1  65 GLU CD   C -35.461 -44.191 -16.221 1.00 . E E .  61 GLU CD   1 1 
        8 113944 5 1  65 GLU CG   C -35.647 -43.579 -14.836 1.00 . E E .  61 GLU CG   1 1 
        8 113945 5 1  65 GLU H    H -33.947 -41.799 -12.487 1.00 . E E .  61 GLU H    1 1 
        8 113946 5 1  65 GLU HA   H -35.929 -43.967 -12.155 1.00 . E E .  61 GLU HA   1 1 
        8 113947 5 1  65 GLU HB2  H -33.644 -43.922 -14.143 1.00 . E E .  61 GLU HB2  1 1 
        8 113948 5 1  65 GLU HB3  H -34.749 -45.268 -13.869 1.00 . E E .  61 GLU HB3  1 1 
        8 113949 5 1  65 GLU HG2  H -36.654 -43.770 -14.491 1.00 . E E .  61 GLU HG2  1 1 
        8 113950 5 1  65 GLU HG3  H -35.485 -42.513 -14.894 1.00 . E E .  61 GLU HG3  1 1 
        8 113951 5 1  65 GLU N    N -34.830 -42.218 -12.417 1.00 . E E .  61 GLU N    1 1 
        8 113952 5 1  65 GLU O    O -33.017 -43.592 -11.011 1.00 . E E .  61 GLU O    1 1 
        8 113953 5 1  65 GLU OE1  O -34.676 -43.654 -16.985 1.00 . E E .  61 GLU OE1  1 1 
        8 113954 5 1  65 GLU OE2  O -36.106 -45.190 -16.496 1.00 . E E .  61 GLU OE2  1 1 
        8 113955 5 1  66 ASP C    C -31.715 -46.044 -10.612 1.00 . E E .  62 ASP C    1 1 
        8 113956 5 1  66 ASP CA   C -33.186 -46.227 -10.223 1.00 . E E .  62 ASP CA   1 1 
        8 113957 5 1  66 ASP CB   C -33.513 -47.720 -10.160 1.00 . E E .  62 ASP CB   1 1 
        8 113958 5 1  66 ASP CG   C -33.042 -48.303  -8.832 1.00 . E E .  62 ASP CG   1 1 
        8 113959 5 1  66 ASP H    H -34.806 -46.072 -11.586 1.00 . E E .  62 ASP H    1 1 
        8 113960 5 1  66 ASP HA   H -33.339 -45.798  -9.244 1.00 . E E .  62 ASP HA   1 1 
        8 113961 5 1  66 ASP HB2  H -34.581 -47.857 -10.254 1.00 . E E .  62 ASP HB2  1 1 
        8 113962 5 1  66 ASP HB3  H -33.014 -48.230 -10.971 1.00 . E E .  62 ASP HB3  1 1 
        8 113963 5 1  66 ASP N    N -34.082 -45.562 -11.166 1.00 . E E .  62 ASP N    1 1 
        8 113964 5 1  66 ASP O    O -30.845 -45.968  -9.745 1.00 . E E .  62 ASP O    1 1 
        8 113965 5 1  66 ASP OD1  O -31.840 -48.436  -8.660 1.00 . E E .  62 ASP OD1  1 1 
        8 113966 5 1  66 ASP OD2  O -33.887 -48.608  -8.009 1.00 . E E .  62 ASP OD2  1 1 
        8 113967 5 1  67 ARG C    C -29.451 -44.483 -12.168 1.00 . E E .  63 ARG C    1 1 
        8 113968 5 1  67 ARG CA   C -30.064 -45.869 -12.400 1.00 . E E .  63 ARG CA   1 1 
        8 113969 5 1  67 ARG CB   C -30.011 -46.187 -13.899 1.00 . E E .  63 ARG CB   1 1 
        8 113970 5 1  67 ARG CD   C -29.757 -48.657 -13.535 1.00 . E E .  63 ARG CD   1 1 
        8 113971 5 1  67 ARG CG   C -30.617 -47.567 -14.176 1.00 . E E .  63 ARG CG   1 1 
        8 113972 5 1  67 ARG CZ   C -29.571 -51.118 -13.696 1.00 . E E .  63 ARG CZ   1 1 
        8 113973 5 1  67 ARG H    H -32.179 -45.991 -12.560 1.00 . E E .  63 ARG H    1 1 
        8 113974 5 1  67 ARG HA   H -29.460 -46.596 -11.879 1.00 . E E .  63 ARG HA   1 1 
        8 113975 5 1  67 ARG HB2  H -30.568 -45.437 -14.441 1.00 . E E .  63 ARG HB2  1 1 
        8 113976 5 1  67 ARG HB3  H -28.983 -46.177 -14.229 1.00 . E E .  63 ARG HB3  1 1 
        8 113977 5 1  67 ARG HD2  H -28.730 -48.536 -13.845 1.00 . E E .  63 ARG HD2  1 1 
        8 113978 5 1  67 ARG HD3  H -29.817 -48.575 -12.459 1.00 . E E .  63 ARG HD3  1 1 
        8 113979 5 1  67 ARG HE   H -31.080 -50.035 -14.440 1.00 . E E .  63 ARG HE   1 1 
        8 113980 5 1  67 ARG HG2  H -31.615 -47.608 -13.765 1.00 . E E .  63 ARG HG2  1 1 
        8 113981 5 1  67 ARG HG3  H -30.662 -47.729 -15.243 1.00 . E E .  63 ARG HG3  1 1 
        8 113982 5 1  67 ARG HH11 H -28.035 -50.282 -12.709 1.00 . E E .  63 ARG HH11 1 1 
        8 113983 5 1  67 ARG HH12 H -27.970 -52.006 -12.870 1.00 . E E .  63 ARG HH12 1 1 
        8 113984 5 1  67 ARG HH21 H -30.940 -52.252 -14.618 1.00 . E E .  63 ARG HH21 1 1 
        8 113985 5 1  67 ARG HH22 H -29.595 -53.106 -13.939 1.00 . E E .  63 ARG HH22 1 1 
        8 113986 5 1  67 ARG N    N -31.442 -45.975 -11.913 1.00 . E E .  63 ARG N    1 1 
        8 113987 5 1  67 ARG NE   N -30.234 -49.980 -13.949 1.00 . E E .  63 ARG NE   1 1 
        8 113988 5 1  67 ARG NH1  N -28.435 -51.137 -13.040 1.00 . E E .  63 ARG NH1  1 1 
        8 113989 5 1  67 ARG NH2  N -30.074 -52.248 -14.117 1.00 . E E .  63 ARG NH2  1 1 
        8 113990 5 1  67 ARG O    O -28.230 -44.337 -12.195 1.00 . E E .  63 ARG O    1 1 
        8 113991 5 1  68 THR C    C -28.939 -41.935 -10.573 1.00 . E E .  64 THR C    1 1 
        8 113992 5 1  68 THR CA   C -29.801 -42.098 -11.821 1.00 . E E .  64 THR CA   1 1 
        8 113993 5 1  68 THR CB   C -30.989 -41.138 -11.751 1.00 . E E .  64 THR CB   1 1 
        8 113994 5 1  68 THR CG2  C -30.493 -39.693 -11.842 1.00 . E E .  64 THR CG2  1 1 
        8 113995 5 1  68 THR H    H -31.238 -43.646 -11.834 1.00 . E E .  64 THR H    1 1 
        8 113996 5 1  68 THR HA   H -29.208 -41.856 -12.690 1.00 . E E .  64 THR HA   1 1 
        8 113997 5 1  68 THR HB   H -31.511 -41.276 -10.817 1.00 . E E .  64 THR HB   1 1 
        8 113998 5 1  68 THR HG1  H -31.344 -41.616 -13.603 1.00 . E E .  64 THR HG1  1 1 
        8 113999 5 1  68 THR HG21 H -29.960 -39.439 -10.939 1.00 . E E .  64 THR HG21 1 1 
        8 114000 5 1  68 THR HG22 H -31.337 -39.031 -11.962 1.00 . E E .  64 THR HG22 1 1 
        8 114001 5 1  68 THR HG23 H -29.832 -39.593 -12.691 1.00 . E E .  64 THR HG23 1 1 
        8 114002 5 1  68 THR N    N -30.283 -43.468 -11.944 1.00 . E E .  64 THR N    1 1 
        8 114003 5 1  68 THR O    O -29.228 -42.514  -9.526 1.00 . E E .  64 THR O    1 1 
        8 114004 5 1  68 THR OG1  O -31.873 -41.403 -12.831 1.00 . E E .  64 THR OG1  1 1 
        8 114005 5 1  69 LYS C    C -27.522 -39.685  -8.769 1.00 . E E .  65 LYS C    1 1 
        8 114006 5 1  69 LYS CA   C -27.000 -40.876  -9.564 1.00 . E E .  65 LYS CA   1 1 
        8 114007 5 1  69 LYS CB   C -25.587 -40.569 -10.065 1.00 . E E .  65 LYS CB   1 1 
        8 114008 5 1  69 LYS CD   C -23.573 -41.501 -11.210 1.00 . E E .  65 LYS CD   1 1 
        8 114009 5 1  69 LYS CE   C -23.050 -42.646 -12.079 1.00 . E E .  65 LYS CE   1 1 
        8 114010 5 1  69 LYS CG   C -25.023 -41.783 -10.808 1.00 . E E .  65 LYS CG   1 1 
        8 114011 5 1  69 LYS H    H -27.695 -40.717 -11.559 1.00 . E E .  65 LYS H    1 1 
        8 114012 5 1  69 LYS HA   H -26.969 -41.747  -8.925 1.00 . E E .  65 LYS HA   1 1 
        8 114013 5 1  69 LYS HB2  H -25.619 -39.721 -10.732 1.00 . E E .  65 LYS HB2  1 1 
        8 114014 5 1  69 LYS HB3  H -24.950 -40.340  -9.223 1.00 . E E .  65 LYS HB3  1 1 
        8 114015 5 1  69 LYS HD2  H -23.526 -40.575 -11.763 1.00 . E E .  65 LYS HD2  1 1 
        8 114016 5 1  69 LYS HD3  H -22.964 -41.421 -10.322 1.00 . E E .  65 LYS HD3  1 1 
        8 114017 5 1  69 LYS HE2  H -22.902 -43.524 -11.470 1.00 . E E .  65 LYS HE2  1 1 
        8 114018 5 1  69 LYS HE3  H -23.765 -42.862 -12.859 1.00 . E E .  65 LYS HE3  1 1 
        8 114019 5 1  69 LYS HG2  H -25.059 -42.649 -10.164 1.00 . E E .  65 LYS HG2  1 1 
        8 114020 5 1  69 LYS HG3  H -25.611 -41.966 -11.694 1.00 . E E .  65 LYS HG3  1 1 
        8 114021 5 1  69 LYS HZ1  H -21.161 -41.773 -11.983 1.00 . E E .  65 LYS HZ1  1 1 
        8 114022 5 1  69 LYS HZ2  H -21.930 -41.590 -13.484 1.00 . E E .  65 LYS HZ2  1 1 
        8 114023 5 1  69 LYS HZ3  H -21.262 -43.091 -13.050 1.00 . E E .  65 LYS HZ3  1 1 
        8 114024 5 1  69 LYS N    N -27.880 -41.141 -10.696 1.00 . E E .  65 LYS N    1 1 
        8 114025 5 1  69 LYS NZ   N -21.753 -42.245 -12.696 1.00 . E E .  65 LYS NZ   1 1 
        8 114026 5 1  69 LYS O    O -27.796 -38.626  -9.334 1.00 . E E .  65 LYS O    1 1 
        8 114027 5 1  70 ILE C    C -27.073 -38.355  -5.614 1.00 . E E .  66 ILE C    1 1 
        8 114028 5 1  70 ILE CA   C -28.154 -38.769  -6.606 1.00 . E E .  66 ILE CA   1 1 
        8 114029 5 1  70 ILE CB   C -29.404 -39.198  -5.829 1.00 . E E .  66 ILE CB   1 1 
        8 114030 5 1  70 ILE CD1  C -31.584 -40.417  -5.966 1.00 . E E .  66 ILE CD1  1 1 
        8 114031 5 1  70 ILE CG1  C -30.463 -39.767  -6.781 1.00 . E E .  66 ILE CG1  1 1 
        8 114032 5 1  70 ILE CG2  C -29.986 -37.973  -5.122 1.00 . E E .  66 ILE CG2  1 1 
        8 114033 5 1  70 ILE H    H -27.436 -40.716  -7.054 1.00 . E E .  66 ILE H    1 1 
        8 114034 5 1  70 ILE HA   H -28.405 -37.912  -7.217 1.00 . E E .  66 ILE HA   1 1 
        8 114035 5 1  70 ILE HB   H -29.135 -39.944  -5.095 1.00 . E E .  66 ILE HB   1 1 
        8 114036 5 1  70 ILE HD11 H -32.240 -40.962  -6.629 1.00 . E E .  66 ILE HD11 1 1 
        8 114037 5 1  70 ILE HD12 H -32.145 -39.651  -5.452 1.00 . E E .  66 ILE HD12 1 1 
        8 114038 5 1  70 ILE HD13 H -31.156 -41.096  -5.244 1.00 . E E .  66 ILE HD13 1 1 
        8 114039 5 1  70 ILE HG12 H -30.872 -38.967  -7.383 1.00 . E E .  66 ILE HG12 1 1 
        8 114040 5 1  70 ILE HG13 H -30.012 -40.508  -7.423 1.00 . E E .  66 ILE HG13 1 1 
        8 114041 5 1  70 ILE HG21 H -30.944 -38.220  -4.692 1.00 . E E .  66 ILE HG21 1 1 
        8 114042 5 1  70 ILE HG22 H -30.107 -37.172  -5.839 1.00 . E E .  66 ILE HG22 1 1 
        8 114043 5 1  70 ILE HG23 H -29.311 -37.654  -4.340 1.00 . E E .  66 ILE HG23 1 1 
        8 114044 5 1  70 ILE N    N -27.664 -39.852  -7.458 1.00 . E E .  66 ILE N    1 1 
        8 114045 5 1  70 ILE O    O -26.472 -39.199  -4.949 1.00 . E E .  66 ILE O    1 1 
        8 114046 5 1  71 THR C    C -26.393 -35.453  -3.695 1.00 . E E .  67 THR C    1 1 
        8 114047 5 1  71 THR CA   C -25.813 -36.535  -4.601 1.00 . E E .  67 THR CA   1 1 
        8 114048 5 1  71 THR CB   C -24.644 -35.951  -5.395 1.00 . E E .  67 THR CB   1 1 
        8 114049 5 1  71 THR CG2  C -23.487 -35.636  -4.444 1.00 . E E .  67 THR CG2  1 1 
        8 114050 5 1  71 THR H    H -27.336 -36.425  -6.075 1.00 . E E .  67 THR H    1 1 
        8 114051 5 1  71 THR HA   H -25.441 -37.340  -3.983 1.00 . E E .  67 THR HA   1 1 
        8 114052 5 1  71 THR HB   H -24.960 -35.042  -5.884 1.00 . E E .  67 THR HB   1 1 
        8 114053 5 1  71 THR HG1  H -24.843 -36.873  -7.096 1.00 . E E .  67 THR HG1  1 1 
        8 114054 5 1  71 THR HG21 H -23.030 -36.557  -4.116 1.00 . E E .  67 THR HG21 1 1 
        8 114055 5 1  71 THR HG22 H -23.862 -35.095  -3.590 1.00 . E E .  67 THR HG22 1 1 
        8 114056 5 1  71 THR HG23 H -22.753 -35.033  -4.960 1.00 . E E .  67 THR HG23 1 1 
        8 114057 5 1  71 THR N    N -26.828 -37.049  -5.516 1.00 . E E .  67 THR N    1 1 
        8 114058 5 1  71 THR O    O -27.127 -34.574  -4.146 1.00 . E E .  67 THR O    1 1 
        8 114059 5 1  71 THR OG1  O -24.217 -36.894  -6.368 1.00 . E E .  67 THR OG1  1 1 
        8 114060 5 1  72 LEU C    C -25.310 -33.657  -1.021 1.00 . E E .  68 LEU C    1 1 
        8 114061 5 1  72 LEU CA   C -26.491 -34.524  -1.444 1.00 . E E .  68 LEU CA   1 1 
        8 114062 5 1  72 LEU CB   C -27.094 -35.206  -0.213 1.00 . E E .  68 LEU CB   1 1 
        8 114063 5 1  72 LEU CD1  C -28.668 -37.019   0.479 1.00 . E E .  68 LEU CD1  1 1 
        8 114064 5 1  72 LEU CD2  C -29.518 -35.060  -0.808 1.00 . E E .  68 LEU CD2  1 1 
        8 114065 5 1  72 LEU CG   C -28.331 -36.009  -0.619 1.00 . E E .  68 LEU CG   1 1 
        8 114066 5 1  72 LEU H    H -25.523 -36.291  -2.103 1.00 . E E .  68 LEU H    1 1 
        8 114067 5 1  72 LEU HA   H -27.244 -33.896  -1.896 1.00 . E E .  68 LEU HA   1 1 
        8 114068 5 1  72 LEU HB2  H -26.360 -35.870   0.224 1.00 . E E .  68 LEU HB2  1 1 
        8 114069 5 1  72 LEU HB3  H -27.376 -34.456   0.511 1.00 . E E .  68 LEU HB3  1 1 
        8 114070 5 1  72 LEU HD11 H -27.799 -37.625   0.690 1.00 . E E .  68 LEU HD11 1 1 
        8 114071 5 1  72 LEU HD12 H -29.477 -37.654   0.150 1.00 . E E .  68 LEU HD12 1 1 
        8 114072 5 1  72 LEU HD13 H -28.966 -36.493   1.375 1.00 . E E .  68 LEU HD13 1 1 
        8 114073 5 1  72 LEU HD21 H -29.746 -34.578   0.131 1.00 . E E .  68 LEU HD21 1 1 
        8 114074 5 1  72 LEU HD22 H -30.378 -35.621  -1.141 1.00 . E E .  68 LEU HD22 1 1 
        8 114075 5 1  72 LEU HD23 H -29.270 -34.311  -1.545 1.00 . E E .  68 LEU HD23 1 1 
        8 114076 5 1  72 LEU HG   H -28.135 -36.533  -1.543 1.00 . E E .  68 LEU HG   1 1 
        8 114077 5 1  72 LEU N    N -26.061 -35.531  -2.410 1.00 . E E .  68 LEU N    1 1 
        8 114078 5 1  72 LEU O    O -24.234 -34.168  -0.707 1.00 . E E .  68 LEU O    1 1 
        8 114079 5 1  73 VAL C    C -24.628 -31.016   0.848 1.00 . E E .  69 VAL C    1 1 
        8 114080 5 1  73 VAL CA   C -24.460 -31.417  -0.617 1.00 . E E .  69 VAL CA   1 1 
        8 114081 5 1  73 VAL CB   C -24.489 -30.166  -1.506 1.00 . E E .  69 VAL CB   1 1 
        8 114082 5 1  73 VAL CG1  C -23.317 -29.247  -1.151 1.00 . E E .  69 VAL CG1  1 1 
        8 114083 5 1  73 VAL CG2  C -24.373 -30.572  -2.978 1.00 . E E .  69 VAL CG2  1 1 
        8 114084 5 1  73 VAL H    H -26.386 -31.993  -1.300 1.00 . E E .  69 VAL H    1 1 
        8 114085 5 1  73 VAL HA   H -23.504 -31.904  -0.735 1.00 . E E .  69 VAL HA   1 1 
        8 114086 5 1  73 VAL HB   H -25.419 -29.637  -1.350 1.00 . E E .  69 VAL HB   1 1 
        8 114087 5 1  73 VAL HG11 H -22.389 -29.787  -1.268 1.00 . E E .  69 VAL HG11 1 1 
        8 114088 5 1  73 VAL HG12 H -23.416 -28.916  -0.128 1.00 . E E .  69 VAL HG12 1 1 
        8 114089 5 1  73 VAL HG13 H -23.321 -28.390  -1.808 1.00 . E E .  69 VAL HG13 1 1 
        8 114090 5 1  73 VAL HG21 H -24.465 -29.695  -3.602 1.00 . E E .  69 VAL HG21 1 1 
        8 114091 5 1  73 VAL HG22 H -25.160 -31.270  -3.223 1.00 . E E .  69 VAL HG22 1 1 
        8 114092 5 1  73 VAL HG23 H -23.414 -31.037  -3.148 1.00 . E E .  69 VAL HG23 1 1 
        8 114093 5 1  73 VAL N    N -25.515 -32.344  -1.013 1.00 . E E .  69 VAL N    1 1 
        8 114094 5 1  73 VAL O    O -25.743 -30.776   1.309 1.00 . E E .  69 VAL O    1 1 
        8 114095 5 1  74 THR C    C -22.346 -29.806   3.439 1.00 . E E .  70 THR C    1 1 
        8 114096 5 1  74 THR CA   C -23.567 -30.615   2.998 1.00 . E E .  70 THR CA   1 1 
        8 114097 5 1  74 THR CB   C -23.653 -31.898   3.828 1.00 . E E .  70 THR CB   1 1 
        8 114098 5 1  74 THR CG2  C -22.436 -32.783   3.543 1.00 . E E .  70 THR CG2  1 1 
        8 114099 5 1  74 THR H    H -22.650 -31.124   1.152 1.00 . E E .  70 THR H    1 1 
        8 114100 5 1  74 THR HA   H -24.455 -30.030   3.183 1.00 . E E .  70 THR HA   1 1 
        8 114101 5 1  74 THR HB   H -24.551 -32.438   3.565 1.00 . E E .  70 THR HB   1 1 
        8 114102 5 1  74 THR HG1  H -23.941 -32.351   5.697 1.00 . E E .  70 THR HG1  1 1 
        8 114103 5 1  74 THR HG21 H -21.562 -32.352   4.009 1.00 . E E .  70 THR HG21 1 1 
        8 114104 5 1  74 THR HG22 H -22.280 -32.850   2.477 1.00 . E E .  70 THR HG22 1 1 
        8 114105 5 1  74 THR HG23 H -22.608 -33.770   3.945 1.00 . E E .  70 THR HG23 1 1 
        8 114106 5 1  74 THR N    N -23.516 -30.948   1.576 1.00 . E E .  70 THR N    1 1 
        8 114107 5 1  74 THR O    O -22.449 -28.953   4.321 1.00 . E E .  70 THR O    1 1 
        8 114108 5 1  74 THR OG1  O -23.685 -31.566   5.209 1.00 . E E .  70 THR OG1  1 1 
        8 114109 5 1  75 HIS C    C -19.375 -28.586   2.068 1.00 . E E .  71 HIS C    1 1 
        8 114110 5 1  75 HIS CA   C -19.948 -29.415   3.225 1.00 . E E .  71 HIS CA   1 1 
        8 114111 5 1  75 HIS CB   C -18.927 -30.474   3.646 1.00 . E E .  71 HIS CB   1 1 
        8 114112 5 1  75 HIS CD2  C -19.048 -30.272   6.264 1.00 . E E .  71 HIS CD2  1 1 
        8 114113 5 1  75 HIS CE1  C -19.496 -32.341   6.720 1.00 . E E .  71 HIS CE1  1 1 
        8 114114 5 1  75 HIS CG   C -19.106 -30.940   5.066 1.00 . E E .  71 HIS CG   1 1 
        8 114115 5 1  75 HIS H    H -21.178 -30.727   2.099 1.00 . E E .  71 HIS H    1 1 
        8 114116 5 1  75 HIS HA   H -20.135 -28.772   4.072 1.00 . E E .  71 HIS HA   1 1 
        8 114117 5 1  75 HIS HB2  H -19.021 -31.328   2.993 1.00 . E E .  71 HIS HB2  1 1 
        8 114118 5 1  75 HIS HB3  H -17.933 -30.063   3.534 1.00 . E E .  71 HIS HB3  1 1 
        8 114119 5 1  75 HIS HD1  H -19.502 -32.995   4.746 1.00 . E E .  71 HIS HD1  1 1 
        8 114120 5 1  75 HIS HD2  H -18.843 -29.216   6.379 1.00 . E E .  71 HIS HD2  1 1 
        8 114121 5 1  75 HIS HE1  H -19.716 -33.254   7.255 1.00 . E E .  71 HIS HE1  1 1 
        8 114122 5 1  75 HIS N    N -21.193 -30.074   2.830 1.00 . E E .  71 HIS N    1 1 
        8 114123 5 1  75 HIS ND1  N -19.393 -32.258   5.382 1.00 . E E .  71 HIS ND1  1 1 
        8 114124 5 1  75 HIS NE2  N -19.294 -31.159   7.308 1.00 . E E .  71 HIS NE2  1 1 
        8 114125 5 1  75 HIS O    O -18.598 -29.113   1.271 1.00 . E E .  71 HIS O    1 1 
        8 114126 5 1  76 PRO C    C -17.741 -26.117   0.928 1.00 . E E .  72 PRO C    1 1 
        8 114127 5 1  76 PRO CA   C -19.225 -26.476   0.817 1.00 . E E .  72 PRO CA   1 1 
        8 114128 5 1  76 PRO CB   C -20.091 -25.216   0.882 1.00 . E E .  72 PRO CB   1 1 
        8 114129 5 1  76 PRO CD   C -20.619 -26.537   2.829 1.00 . E E .  72 PRO CD   1 1 
        8 114130 5 1  76 PRO CG   C -20.509 -25.105   2.307 1.00 . E E .  72 PRO CG   1 1 
        8 114131 5 1  76 PRO HA   H -19.407 -26.977  -0.120 1.00 . E E .  72 PRO HA   1 1 
        8 114132 5 1  76 PRO HB2  H -19.517 -24.348   0.585 1.00 . E E .  72 PRO HB2  1 1 
        8 114133 5 1  76 PRO HB3  H -20.962 -25.324   0.253 1.00 . E E .  72 PRO HB3  1 1 
        8 114134 5 1  76 PRO HD2  H -20.284 -26.588   3.856 1.00 . E E .  72 PRO HD2  1 1 
        8 114135 5 1  76 PRO HD3  H -21.633 -26.897   2.740 1.00 . E E .  72 PRO HD3  1 1 
        8 114136 5 1  76 PRO HG2  H -19.766 -24.554   2.867 1.00 . E E .  72 PRO HG2  1 1 
        8 114137 5 1  76 PRO HG3  H -21.470 -24.621   2.379 1.00 . E E .  72 PRO HG3  1 1 
        8 114138 5 1  76 PRO N    N -19.727 -27.321   1.947 1.00 . E E .  72 PRO N    1 1 
        8 114139 5 1  76 PRO O    O -17.138 -25.676  -0.049 1.00 . E E .  72 PRO O    1 1 
        8 114140 5 1  77 VAL C    C -14.909 -27.194   2.593 1.00 . E E .  73 VAL C    1 1 
        8 114141 5 1  77 VAL CA   C -15.744 -25.949   2.317 1.00 . E E .  73 VAL CA   1 1 
        8 114142 5 1  77 VAL CB   C -15.610 -24.979   3.493 1.00 . E E .  73 VAL CB   1 1 
        8 114143 5 1  77 VAL CG1  C -16.348 -23.680   3.170 1.00 . E E .  73 VAL CG1  1 1 
        8 114144 5 1  77 VAL CG2  C -16.209 -25.607   4.753 1.00 . E E .  73 VAL CG2  1 1 
        8 114145 5 1  77 VAL H    H -17.667 -26.680   2.852 1.00 . E E .  73 VAL H    1 1 
        8 114146 5 1  77 VAL HA   H -15.361 -25.466   1.429 1.00 . E E .  73 VAL HA   1 1 
        8 114147 5 1  77 VAL HB   H -14.565 -24.763   3.659 1.00 . E E .  73 VAL HB   1 1 
        8 114148 5 1  77 VAL HG11 H -16.153 -22.952   3.944 1.00 . E E .  73 VAL HG11 1 1 
        8 114149 5 1  77 VAL HG12 H -17.411 -23.872   3.117 1.00 . E E .  73 VAL HG12 1 1 
        8 114150 5 1  77 VAL HG13 H -16.005 -23.298   2.220 1.00 . E E .  73 VAL HG13 1 1 
        8 114151 5 1  77 VAL HG21 H -15.784 -26.590   4.902 1.00 . E E .  73 VAL HG21 1 1 
        8 114152 5 1  77 VAL HG22 H -17.280 -25.690   4.641 1.00 . E E .  73 VAL HG22 1 1 
        8 114153 5 1  77 VAL HG23 H -15.984 -24.986   5.606 1.00 . E E .  73 VAL HG23 1 1 
        8 114154 5 1  77 VAL N    N -17.150 -26.302   2.108 1.00 . E E .  73 VAL N    1 1 
        8 114155 5 1  77 VAL O    O -15.441 -28.256   2.913 1.00 . E E .  73 VAL O    1 1 
        8 114156 5 1  78 ASP C    C -12.072 -28.089   4.065 1.00 . E E .  74 ASP C    1 1 
        8 114157 5 1  78 ASP CA   C -12.687 -28.172   2.672 1.00 . E E .  74 ASP CA   1 1 
        8 114158 5 1  78 ASP CB   C -11.581 -28.148   1.614 1.00 . E E .  74 ASP CB   1 1 
        8 114159 5 1  78 ASP CG   C -11.025 -29.552   1.407 1.00 . E E .  74 ASP CG   1 1 
        8 114160 5 1  78 ASP H    H -13.222 -26.164   2.258 1.00 . E E .  74 ASP H    1 1 
        8 114161 5 1  78 ASP HA   H -13.239 -29.096   2.583 1.00 . E E .  74 ASP HA   1 1 
        8 114162 5 1  78 ASP HB2  H -11.988 -27.783   0.682 1.00 . E E .  74 ASP HB2  1 1 
        8 114163 5 1  78 ASP HB3  H -10.787 -27.493   1.941 1.00 . E E .  74 ASP HB3  1 1 
        8 114164 5 1  78 ASP N    N -13.593 -27.050   2.465 1.00 . E E .  74 ASP N    1 1 
        8 114165 5 1  78 ASP O    O -11.413 -27.105   4.397 1.00 . E E .  74 ASP O    1 1 
        8 114166 5 1  78 ASP OD1  O -10.387 -30.055   2.316 1.00 . E E .  74 ASP OD1  1 1 
        8 114167 5 1  78 ASP OD2  O -11.245 -30.104   0.342 1.00 . E E .  74 ASP OD2  1 1 
        8 114168 5 1  79 VAL C    C -10.867 -30.265   6.522 1.00 . E E .  75 VAL C    1 1 
        8 114169 5 1  79 VAL CA   C -11.826 -29.103   6.268 1.00 . E E .  75 VAL CA   1 1 
        8 114170 5 1  79 VAL CB   C -13.018 -29.191   7.231 1.00 . E E .  75 VAL CB   1 1 
        8 114171 5 1  79 VAL CG1  C -12.533 -29.080   8.680 1.00 . E E .  75 VAL CG1  1 1 
        8 114172 5 1  79 VAL CG2  C -14.000 -28.047   6.951 1.00 . E E .  75 VAL CG2  1 1 
        8 114173 5 1  79 VAL H    H -12.793 -29.893   4.551 1.00 . E E .  75 VAL H    1 1 
        8 114174 5 1  79 VAL HA   H -11.299 -28.178   6.458 1.00 . E E .  75 VAL HA   1 1 
        8 114175 5 1  79 VAL HB   H -13.520 -30.137   7.093 1.00 . E E .  75 VAL HB   1 1 
        8 114176 5 1  79 VAL HG11 H -11.896 -28.214   8.779 1.00 . E E .  75 VAL HG11 1 1 
        8 114177 5 1  79 VAL HG12 H -11.978 -29.968   8.942 1.00 . E E .  75 VAL HG12 1 1 
        8 114178 5 1  79 VAL HG13 H -13.384 -28.979   9.337 1.00 . E E .  75 VAL HG13 1 1 
        8 114179 5 1  79 VAL HG21 H -14.885 -28.175   7.557 1.00 . E E .  75 VAL HG21 1 1 
        8 114180 5 1  79 VAL HG22 H -14.275 -28.055   5.907 1.00 . E E .  75 VAL HG22 1 1 
        8 114181 5 1  79 VAL HG23 H -13.532 -27.105   7.193 1.00 . E E .  75 VAL HG23 1 1 
        8 114182 5 1  79 VAL N    N -12.300 -29.115   4.883 1.00 . E E .  75 VAL N    1 1 
        8 114183 5 1  79 VAL O    O -11.192 -31.424   6.263 1.00 . E E .  75 VAL O    1 1 
        8 114184 5 1  80 LEU C    C  -8.314 -30.749   8.882 1.00 . E E .  76 LEU C    1 1 
        8 114185 5 1  80 LEU CA   C  -8.700 -30.943   7.420 1.00 . E E .  76 LEU CA   1 1 
        8 114186 5 1  80 LEU CB   C  -7.448 -30.833   6.549 1.00 . E E .  76 LEU CB   1 1 
        8 114187 5 1  80 LEU CD1  C  -8.367 -30.375   4.267 1.00 . E E .  76 LEU CD1  1 1 
        8 114188 5 1  80 LEU CD2  C  -6.405 -31.899   4.539 1.00 . E E .  76 LEU CD2  1 1 
        8 114189 5 1  80 LEU CG   C  -7.723 -31.432   5.166 1.00 . E E .  76 LEU CG   1 1 
        8 114190 5 1  80 LEU H    H  -9.469 -28.987   7.154 1.00 . E E .  76 LEU H    1 1 
        8 114191 5 1  80 LEU HA   H  -9.129 -31.927   7.297 1.00 . E E .  76 LEU HA   1 1 
        8 114192 5 1  80 LEU HB2  H  -7.175 -29.793   6.444 1.00 . E E .  76 LEU HB2  1 1 
        8 114193 5 1  80 LEU HB3  H  -6.638 -31.371   7.018 1.00 . E E .  76 LEU HB3  1 1 
        8 114194 5 1  80 LEU HD11 H  -9.432 -30.356   4.441 1.00 . E E .  76 LEU HD11 1 1 
        8 114195 5 1  80 LEU HD12 H  -8.176 -30.615   3.232 1.00 . E E .  76 LEU HD12 1 1 
        8 114196 5 1  80 LEU HD13 H  -7.948 -29.406   4.495 1.00 . E E .  76 LEU HD13 1 1 
        8 114197 5 1  80 LEU HD21 H  -5.849 -32.478   5.261 1.00 . E E .  76 LEU HD21 1 1 
        8 114198 5 1  80 LEU HD22 H  -5.823 -31.039   4.242 1.00 . E E .  76 LEU HD22 1 1 
        8 114199 5 1  80 LEU HD23 H  -6.615 -32.508   3.673 1.00 . E E .  76 LEU HD23 1 1 
        8 114200 5 1  80 LEU HG   H  -8.392 -32.274   5.268 1.00 . E E .  76 LEU HG   1 1 
        8 114201 5 1  80 LEU N    N  -9.685 -29.935   7.033 1.00 . E E .  76 LEU N    1 1 
        8 114202 5 1  80 LEU O    O  -8.320 -29.626   9.382 1.00 . E E .  76 LEU O    1 1 
        8 114203 5 1  81 GLU C    C  -6.363 -32.590  11.272 1.00 . E E .  77 GLU C    1 1 
        8 114204 5 1  81 GLU CA   C  -7.606 -31.758  10.976 1.00 . E E .  77 GLU CA   1 1 
        8 114205 5 1  81 GLU CB   C  -8.770 -32.252  11.837 1.00 . E E .  77 GLU CB   1 1 
        8 114206 5 1  81 GLU CD   C -11.145 -31.717  12.557 1.00 . E E .  77 GLU CD   1 1 
        8 114207 5 1  81 GLU CG   C  -9.975 -31.322  11.650 1.00 . E E .  77 GLU CG   1 1 
        8 114208 5 1  81 GLU H    H  -7.934 -32.703   9.106 1.00 . E E .  77 GLU H    1 1 
        8 114209 5 1  81 GLU HA   H  -7.399 -30.730  11.233 1.00 . E E .  77 GLU HA   1 1 
        8 114210 5 1  81 GLU HB2  H  -9.039 -33.255  11.537 1.00 . E E .  77 GLU HB2  1 1 
        8 114211 5 1  81 GLU HB3  H  -8.476 -32.252  12.876 1.00 . E E .  77 GLU HB3  1 1 
        8 114212 5 1  81 GLU HG2  H  -9.676 -30.310  11.881 1.00 . E E .  77 GLU HG2  1 1 
        8 114213 5 1  81 GLU HG3  H -10.296 -31.365  10.619 1.00 . E E .  77 GLU HG3  1 1 
        8 114214 5 1  81 GLU N    N  -7.964 -31.837   9.562 1.00 . E E .  77 GLU N    1 1 
        8 114215 5 1  81 GLU O    O  -6.268 -33.751  10.876 1.00 . E E .  77 GLU O    1 1 
        8 114216 5 1  81 GLU OE1  O -11.099 -32.775  13.165 1.00 . E E .  77 GLU OE1  1 1 
        8 114217 5 1  81 GLU OE2  O -12.087 -30.944  12.625 1.00 . E E .  77 GLU OE2  1 1 
        8 114218 5 1  82 ALA C    C  -4.146 -32.785  13.904 1.00 . E E .  78 ALA C    1 1 
        8 114219 5 1  82 ALA CA   C  -4.195 -32.672  12.384 1.00 . E E .  78 ALA CA   1 1 
        8 114220 5 1  82 ALA CB   C  -2.969 -31.905  11.881 1.00 . E E .  78 ALA CB   1 1 
        8 114221 5 1  82 ALA H    H  -5.543 -31.042  12.234 1.00 . E E .  78 ALA H    1 1 
        8 114222 5 1  82 ALA HA   H  -4.185 -33.666  11.958 1.00 . E E .  78 ALA HA   1 1 
        8 114223 5 1  82 ALA HB1  H  -2.085 -32.513  12.011 1.00 . E E .  78 ALA HB1  1 1 
        8 114224 5 1  82 ALA HB2  H  -2.863 -30.989  12.442 1.00 . E E .  78 ALA HB2  1 1 
        8 114225 5 1  82 ALA HB3  H  -3.097 -31.673  10.834 1.00 . E E .  78 ALA HB3  1 1 
        8 114226 5 1  82 ALA N    N  -5.415 -31.980  11.978 1.00 . E E .  78 ALA N    1 1 
        8 114227 5 1  82 ALA O    O  -4.515 -31.848  14.611 1.00 . E E .  78 ALA O    1 1 
        8 114228 5 1  83 LYS C    C  -2.373 -33.651  16.472 1.00 . E E .  79 LYS C    1 1 
        8 114229 5 1  83 LYS CA   C  -3.662 -34.170  15.840 1.00 . E E .  79 LYS CA   1 1 
        8 114230 5 1  83 LYS CB   C  -3.799 -35.668  16.116 1.00 . E E .  79 LYS CB   1 1 
        8 114231 5 1  83 LYS CD   C  -5.353 -37.621  16.011 1.00 . E E .  79 LYS CD   1 1 
        8 114232 5 1  83 LYS CE   C  -6.683 -38.126  15.448 1.00 . E E .  79 LYS CE   1 1 
        8 114233 5 1  83 LYS CG   C  -5.172 -36.148  15.644 1.00 . E E .  79 LYS CG   1 1 
        8 114234 5 1  83 LYS H    H  -3.343 -34.617  13.791 1.00 . E E .  79 LYS H    1 1 
        8 114235 5 1  83 LYS HA   H  -4.499 -33.657  16.289 1.00 . E E .  79 LYS HA   1 1 
        8 114236 5 1  83 LYS HB2  H  -3.026 -36.203  15.584 1.00 . E E .  79 LYS HB2  1 1 
        8 114237 5 1  83 LYS HB3  H  -3.700 -35.849  17.176 1.00 . E E .  79 LYS HB3  1 1 
        8 114238 5 1  83 LYS HD2  H  -4.540 -38.197  15.592 1.00 . E E .  79 LYS HD2  1 1 
        8 114239 5 1  83 LYS HD3  H  -5.356 -37.728  17.084 1.00 . E E .  79 LYS HD3  1 1 
        8 114240 5 1  83 LYS HE2  H  -6.719 -37.935  14.385 1.00 . E E .  79 LYS HE2  1 1 
        8 114241 5 1  83 LYS HE3  H  -6.769 -39.188  15.626 1.00 . E E .  79 LYS HE3  1 1 
        8 114242 5 1  83 LYS HG2  H  -5.942 -35.558  16.125 1.00 . E E .  79 LYS HG2  1 1 
        8 114243 5 1  83 LYS HG3  H  -5.246 -36.033  14.574 1.00 . E E .  79 LYS HG3  1 1 
        8 114244 5 1  83 LYS HZ1  H  -7.768 -37.595  17.143 1.00 . E E .  79 LYS HZ1  1 1 
        8 114245 5 1  83 LYS HZ2  H  -8.711 -37.761  15.743 1.00 . E E .  79 LYS HZ2  1 1 
        8 114246 5 1  83 LYS HZ3  H  -7.724 -36.393  15.943 1.00 . E E .  79 LYS HZ3  1 1 
        8 114247 5 1  83 LYS N    N  -3.680 -33.927  14.401 1.00 . E E .  79 LYS N    1 1 
        8 114248 5 1  83 LYS NZ   N  -7.806 -37.415  16.119 1.00 . E E .  79 LYS NZ   1 1 
        8 114249 5 1  83 LYS O    O  -1.283 -34.138  16.173 1.00 . E E .  79 LYS O    1 1 
        8 114250 5 1  84 ILE C    C  -1.738 -31.855  19.511 1.00 . E E .  80 ILE C    1 1 
        8 114251 5 1  84 ILE CA   C  -1.372 -32.091  18.050 1.00 . E E .  80 ILE CA   1 1 
        8 114252 5 1  84 ILE CB   C  -0.967 -30.763  17.401 1.00 . E E .  80 ILE CB   1 1 
        8 114253 5 1  84 ILE CD1  C   0.455 -31.902  15.611 1.00 . E E .  80 ILE CD1  1 1 
        8 114254 5 1  84 ILE CG1  C  -0.721 -30.952  15.893 1.00 . E E .  80 ILE CG1  1 1 
        8 114255 5 1  84 ILE CG2  C   0.299 -30.223  18.075 1.00 . E E .  80 ILE CG2  1 1 
        8 114256 5 1  84 ILE H    H  -3.419 -32.380  17.608 1.00 . E E .  80 ILE H    1 1 
        8 114257 5 1  84 ILE HA   H  -0.543 -32.780  18.002 1.00 . E E .  80 ILE HA   1 1 
        8 114258 5 1  84 ILE HB   H  -1.766 -30.049  17.542 1.00 . E E .  80 ILE HB   1 1 
        8 114259 5 1  84 ILE HD11 H   0.864 -32.286  16.534 1.00 . E E .  80 ILE HD11 1 1 
        8 114260 5 1  84 ILE HD12 H   1.225 -31.364  15.077 1.00 . E E .  80 ILE HD12 1 1 
        8 114261 5 1  84 ILE HD13 H   0.113 -32.726  15.003 1.00 . E E .  80 ILE HD13 1 1 
        8 114262 5 1  84 ILE HG12 H  -1.612 -31.358  15.441 1.00 . E E .  80 ILE HG12 1 1 
        8 114263 5 1  84 ILE HG13 H  -0.511 -29.989  15.450 1.00 . E E .  80 ILE HG13 1 1 
        8 114264 5 1  84 ILE HG21 H   1.082 -30.966  18.017 1.00 . E E .  80 ILE HG21 1 1 
        8 114265 5 1  84 ILE HG22 H   0.088 -30.003  19.112 1.00 . E E .  80 ILE HG22 1 1 
        8 114266 5 1  84 ILE HG23 H   0.619 -29.322  17.573 1.00 . E E .  80 ILE HG23 1 1 
        8 114267 5 1  84 ILE N    N  -2.517 -32.673  17.360 1.00 . E E .  80 ILE N    1 1 
        8 114268 5 1  84 ILE O    O  -2.435 -30.890  19.828 1.00 . E E .  80 ILE O    1 1 
        8 114269 5 1  85 LYS C    C  -0.592 -31.783  22.556 1.00 . E E .  81 LYS C    1 1 
        8 114270 5 1  85 LYS CA   C  -1.619 -32.623  21.806 1.00 . E E .  81 LYS CA   1 1 
        8 114271 5 1  85 LYS CB   C  -1.701 -34.015  22.434 1.00 . E E .  81 LYS CB   1 1 
        8 114272 5 1  85 LYS CD   C  -2.279 -35.282  24.509 1.00 . E E .  81 LYS CD   1 1 
        8 114273 5 1  85 LYS CE   C  -2.992 -35.195  25.861 1.00 . E E .  81 LYS CE   1 1 
        8 114274 5 1  85 LYS CG   C  -2.263 -33.900  23.853 1.00 . E E .  81 LYS CG   1 1 
        8 114275 5 1  85 LYS H    H  -0.689 -33.460  20.093 1.00 . E E .  81 LYS H    1 1 
        8 114276 5 1  85 LYS HA   H  -2.586 -32.148  21.891 1.00 . E E .  81 LYS HA   1 1 
        8 114277 5 1  85 LYS HB2  H  -2.348 -34.641  21.837 1.00 . E E .  81 LYS HB2  1 1 
        8 114278 5 1  85 LYS HB3  H  -0.714 -34.450  22.476 1.00 . E E .  81 LYS HB3  1 1 
        8 114279 5 1  85 LYS HD2  H  -2.802 -35.979  23.870 1.00 . E E .  81 LYS HD2  1 1 
        8 114280 5 1  85 LYS HD3  H  -1.265 -35.621  24.661 1.00 . E E .  81 LYS HD3  1 1 
        8 114281 5 1  85 LYS HE2  H  -2.691 -36.027  26.480 1.00 . E E .  81 LYS HE2  1 1 
        8 114282 5 1  85 LYS HE3  H  -2.728 -34.269  26.349 1.00 . E E .  81 LYS HE3  1 1 
        8 114283 5 1  85 LYS HG2  H  -1.643 -33.232  24.432 1.00 . E E .  81 LYS HG2  1 1 
        8 114284 5 1  85 LYS HG3  H  -3.270 -33.514  23.811 1.00 . E E .  81 LYS HG3  1 1 
        8 114285 5 1  85 LYS HZ1  H  -4.928 -35.623  26.499 1.00 . E E .  81 LYS HZ1  1 1 
        8 114286 5 1  85 LYS HZ2  H  -4.681 -35.857  24.837 1.00 . E E .  81 LYS HZ2  1 1 
        8 114287 5 1  85 LYS HZ3  H  -4.819 -34.283  25.460 1.00 . E E .  81 LYS HZ3  1 1 
        8 114288 5 1  85 LYS N    N  -1.271 -32.731  20.393 1.00 . E E .  81 LYS N    1 1 
        8 114289 5 1  85 LYS NZ   N  -4.466 -35.244  25.649 1.00 . E E .  81 LYS NZ   1 1 
        8 114290 5 1  85 LYS O    O   0.607 -32.057  22.505 1.00 . E E .  81 LYS O    1 1 
        8 114291 5 1  86 GLY C    C   0.399 -28.773  23.293 1.00 . E E .  82 GLY C    1 1 
        8 114292 5 1  86 GLY CA   C  -0.190 -29.937  24.081 1.00 . E E .  82 GLY CA   1 1 
        8 114293 5 1  86 GLY H    H  -2.024 -30.530  23.183 1.00 . E E .  82 GLY H    1 1 
        8 114294 5 1  86 GLY HA2  H  -0.754 -29.550  24.917 1.00 . E E .  82 GLY HA2  1 1 
        8 114295 5 1  86 GLY HA3  H   0.615 -30.552  24.455 1.00 . E E .  82 GLY HA3  1 1 
        8 114296 5 1  86 GLY N    N  -1.071 -30.758  23.255 1.00 . E E .  82 GLY N    1 1 
        8 114297 5 1  86 GLY O    O   1.588 -28.469  23.407 1.00 . E E .  82 GLY O    1 1 
        8 114298 5 1  87 ILE C    C   0.224 -25.793  22.670 1.00 . E E .  83 ILE C    1 1 
        8 114299 5 1  87 ILE CA   C  -0.003 -26.966  21.721 1.00 . E E .  83 ILE CA   1 1 
        8 114300 5 1  87 ILE CB   C  -1.065 -26.594  20.677 1.00 . E E .  83 ILE CB   1 1 
        8 114301 5 1  87 ILE CD1  C  -2.548 -27.507  18.880 1.00 . E E .  83 ILE CD1  1 1 
        8 114302 5 1  87 ILE CG1  C  -1.326 -27.790  19.756 1.00 . E E .  83 ILE CG1  1 1 
        8 114303 5 1  87 ILE CG2  C  -0.574 -25.415  19.831 1.00 . E E .  83 ILE CG2  1 1 
        8 114304 5 1  87 ILE H    H  -1.356 -28.456  22.386 1.00 . E E .  83 ILE H    1 1 
        8 114305 5 1  87 ILE HA   H   0.922 -27.196  21.214 1.00 . E E .  83 ILE HA   1 1 
        8 114306 5 1  87 ILE HB   H  -1.982 -26.319  21.178 1.00 . E E .  83 ILE HB   1 1 
        8 114307 5 1  87 ILE HD11 H  -2.258 -26.884  18.046 1.00 . E E .  83 ILE HD11 1 1 
        8 114308 5 1  87 ILE HD12 H  -3.300 -26.997  19.465 1.00 . E E .  83 ILE HD12 1 1 
        8 114309 5 1  87 ILE HD13 H  -2.949 -28.438  18.511 1.00 . E E .  83 ILE HD13 1 1 
        8 114310 5 1  87 ILE HG12 H  -0.461 -27.949  19.128 1.00 . E E .  83 ILE HG12 1 1 
        8 114311 5 1  87 ILE HG13 H  -1.508 -28.671  20.351 1.00 . E E .  83 ILE HG13 1 1 
        8 114312 5 1  87 ILE HG21 H  -0.470 -24.542  20.457 1.00 . E E .  83 ILE HG21 1 1 
        8 114313 5 1  87 ILE HG22 H  -1.289 -25.212  19.046 1.00 . E E .  83 ILE HG22 1 1 
        8 114314 5 1  87 ILE HG23 H   0.381 -25.660  19.391 1.00 . E E .  83 ILE HG23 1 1 
        8 114315 5 1  87 ILE N    N  -0.434 -28.136  22.479 1.00 . E E .  83 ILE N    1 1 
        8 114316 5 1  87 ILE O    O  -0.566 -25.566  23.587 1.00 . E E .  83 ILE O    1 1 
        8 114317 5 1  88 LYS C    C   1.206 -22.609  22.624 1.00 . E E .  84 LYS C    1 1 
        8 114318 5 1  88 LYS CA   C   1.624 -23.910  23.300 1.00 . E E .  84 LYS CA   1 1 
        8 114319 5 1  88 LYS CB   C   3.126 -23.874  23.587 1.00 . E E .  84 LYS CB   1 1 
        8 114320 5 1  88 LYS CD   C   4.912 -22.785  24.962 1.00 . E E .  84 LYS CD   1 1 
        8 114321 5 1  88 LYS CE   C   5.725 -22.321  23.752 1.00 . E E .  84 LYS CE   1 1 
        8 114322 5 1  88 LYS CG   C   3.423 -22.773  24.609 1.00 . E E .  84 LYS CG   1 1 
        8 114323 5 1  88 LYS H    H   1.884 -25.255  21.686 1.00 . E E .  84 LYS H    1 1 
        8 114324 5 1  88 LYS HA   H   1.092 -24.008  24.235 1.00 . E E .  84 LYS HA   1 1 
        8 114325 5 1  88 LYS HB2  H   3.441 -24.828  23.983 1.00 . E E .  84 LYS HB2  1 1 
        8 114326 5 1  88 LYS HB3  H   3.664 -23.667  22.675 1.00 . E E .  84 LYS HB3  1 1 
        8 114327 5 1  88 LYS HD2  H   5.088 -22.119  25.794 1.00 . E E .  84 LYS HD2  1 1 
        8 114328 5 1  88 LYS HD3  H   5.209 -23.787  25.230 1.00 . E E .  84 LYS HD3  1 1 
        8 114329 5 1  88 LYS HE2  H   5.698 -23.081  22.986 1.00 . E E .  84 LYS HE2  1 1 
        8 114330 5 1  88 LYS HE3  H   5.305 -21.405  23.366 1.00 . E E .  84 LYS HE3  1 1 
        8 114331 5 1  88 LYS HG2  H   3.160 -21.813  24.186 1.00 . E E .  84 LYS HG2  1 1 
        8 114332 5 1  88 LYS HG3  H   2.843 -22.944  25.502 1.00 . E E .  84 LYS HG3  1 1 
        8 114333 5 1  88 LYS HZ1  H   7.606 -22.995  24.345 1.00 . E E .  84 LYS HZ1  1 1 
        8 114334 5 1  88 LYS HZ2  H   7.152 -21.513  25.037 1.00 . E E .  84 LYS HZ2  1 1 
        8 114335 5 1  88 LYS HZ3  H   7.640 -21.576  23.410 1.00 . E E .  84 LYS HZ3  1 1 
        8 114336 5 1  88 LYS N    N   1.303 -25.048  22.446 1.00 . E E .  84 LYS N    1 1 
        8 114337 5 1  88 LYS NZ   N   7.138 -22.083  24.167 1.00 . E E .  84 LYS NZ   1 1 
        8 114338 5 1  88 LYS O    O   0.543 -21.767  23.233 1.00 . E E .  84 LYS O    1 1 
        8 114339 5 1  89 ASP C    C   1.183 -21.513  19.133 1.00 . E E .  85 ASP C    1 1 
        8 114340 5 1  89 ASP CA   C   1.277 -21.231  20.629 1.00 . E E .  85 ASP CA   1 1 
        8 114341 5 1  89 ASP CB   C   2.351 -20.170  20.880 1.00 . E E .  85 ASP CB   1 1 
        8 114342 5 1  89 ASP CG   C   1.818 -18.794  20.502 1.00 . E E .  85 ASP CG   1 1 
        8 114343 5 1  89 ASP H    H   2.106 -23.165  20.922 1.00 . E E .  85 ASP H    1 1 
        8 114344 5 1  89 ASP HA   H   0.326 -20.853  20.976 1.00 . E E .  85 ASP HA   1 1 
        8 114345 5 1  89 ASP HB2  H   2.625 -20.177  21.924 1.00 . E E .  85 ASP HB2  1 1 
        8 114346 5 1  89 ASP HB3  H   3.220 -20.394  20.279 1.00 . E E .  85 ASP HB3  1 1 
        8 114347 5 1  89 ASP N    N   1.598 -22.449  21.364 1.00 . E E .  85 ASP N    1 1 
        8 114348 5 1  89 ASP O    O   1.800 -22.449  18.629 1.00 . E E .  85 ASP O    1 1 
        8 114349 5 1  89 ASP OD1  O   1.807 -18.489  19.320 1.00 . E E .  85 ASP OD1  1 1 
        8 114350 5 1  89 ASP OD2  O   1.430 -18.063  21.399 1.00 . E E .  85 ASP OD2  1 1 
        8 114351 5 1  90 VAL C    C   0.418 -19.533  16.260 1.00 . E E .  86 VAL C    1 1 
        8 114352 5 1  90 VAL CA   C   0.241 -20.868  16.984 1.00 . E E .  86 VAL CA   1 1 
        8 114353 5 1  90 VAL CB   C  -1.148 -21.449  16.682 1.00 . E E .  86 VAL CB   1 1 
        8 114354 5 1  90 VAL CG1  C  -1.285 -21.720  15.182 1.00 . E E .  86 VAL CG1  1 1 
        8 114355 5 1  90 VAL CG2  C  -1.332 -22.766  17.443 1.00 . E E .  86 VAL CG2  1 1 
        8 114356 5 1  90 VAL H    H  -0.054 -19.958  18.879 1.00 . E E .  86 VAL H    1 1 
        8 114357 5 1  90 VAL HA   H   0.988 -21.557  16.620 1.00 . E E .  86 VAL HA   1 1 
        8 114358 5 1  90 VAL HB   H  -1.907 -20.745  16.991 1.00 . E E .  86 VAL HB   1 1 
        8 114359 5 1  90 VAL HG11 H  -2.232 -22.201  14.987 1.00 . E E .  86 VAL HG11 1 1 
        8 114360 5 1  90 VAL HG12 H  -0.481 -22.363  14.857 1.00 . E E .  86 VAL HG12 1 1 
        8 114361 5 1  90 VAL HG13 H  -1.238 -20.786  14.641 1.00 . E E .  86 VAL HG13 1 1 
        8 114362 5 1  90 VAL HG21 H  -1.199 -22.593  18.500 1.00 . E E .  86 VAL HG21 1 1 
        8 114363 5 1  90 VAL HG22 H  -0.601 -23.484  17.099 1.00 . E E .  86 VAL HG22 1 1 
        8 114364 5 1  90 VAL HG23 H  -2.326 -23.150  17.262 1.00 . E E .  86 VAL HG23 1 1 
        8 114365 5 1  90 VAL N    N   0.410 -20.692  18.426 1.00 . E E .  86 VAL N    1 1 
        8 114366 5 1  90 VAL O    O  -0.092 -18.503  16.697 1.00 . E E .  86 VAL O    1 1 
        8 114367 5 1  91 ILE C    C   0.904 -18.624  12.913 1.00 . E E .  87 ILE C    1 1 
        8 114368 5 1  91 ILE CA   C   1.387 -18.379  14.340 1.00 . E E .  87 ILE CA   1 1 
        8 114369 5 1  91 ILE CB   C   2.884 -18.039  14.326 1.00 . E E .  87 ILE CB   1 1 
        8 114370 5 1  91 ILE CD1  C   2.653 -16.823  16.554 1.00 . E E .  87 ILE CD1  1 1 
        8 114371 5 1  91 ILE CG1  C   3.420 -17.894  15.760 1.00 . E E .  87 ILE CG1  1 1 
        8 114372 5 1  91 ILE CG2  C   3.112 -16.732  13.563 1.00 . E E .  87 ILE CG2  1 1 
        8 114373 5 1  91 ILE H    H   1.535 -20.424  14.864 1.00 . E E .  87 ILE H    1 1 
        8 114374 5 1  91 ILE HA   H   0.841 -17.547  14.759 1.00 . E E .  87 ILE HA   1 1 
        8 114375 5 1  91 ILE HB   H   3.418 -18.834  13.827 1.00 . E E .  87 ILE HB   1 1 
        8 114376 5 1  91 ILE HD11 H   3.357 -16.176  17.053 1.00 . E E .  87 ILE HD11 1 1 
        8 114377 5 1  91 ILE HD12 H   2.028 -17.305  17.292 1.00 . E E .  87 ILE HD12 1 1 
        8 114378 5 1  91 ILE HD13 H   2.032 -16.234  15.893 1.00 . E E .  87 ILE HD13 1 1 
        8 114379 5 1  91 ILE HG12 H   3.326 -18.842  16.270 1.00 . E E .  87 ILE HG12 1 1 
        8 114380 5 1  91 ILE HG13 H   4.464 -17.621  15.718 1.00 . E E .  87 ILE HG13 1 1 
        8 114381 5 1  91 ILE HG21 H   2.814 -16.861  12.533 1.00 . E E .  87 ILE HG21 1 1 
        8 114382 5 1  91 ILE HG22 H   4.159 -16.469  13.606 1.00 . E E .  87 ILE HG22 1 1 
        8 114383 5 1  91 ILE HG23 H   2.524 -15.946  14.012 1.00 . E E .  87 ILE HG23 1 1 
        8 114384 5 1  91 ILE N    N   1.150 -19.571  15.151 1.00 . E E .  87 ILE N    1 1 
        8 114385 5 1  91 ILE O    O   1.271 -19.618  12.287 1.00 . E E .  87 ILE O    1 1 
        8 114386 5 1  92 LEU C    C   0.066 -16.822  10.101 1.00 . E E .  88 LEU C    1 1 
        8 114387 5 1  92 LEU CA   C  -0.486 -17.869  11.062 1.00 . E E .  88 LEU CA   1 1 
        8 114388 5 1  92 LEU CB   C  -2.009 -17.745  11.128 1.00 . E E .  88 LEU CB   1 1 
        8 114389 5 1  92 LEU CD1  C  -4.041 -18.588  12.315 1.00 . E E .  88 LEU CD1  1 1 
        8 114390 5 1  92 LEU CD2  C  -2.479 -20.193  11.213 1.00 . E E .  88 LEU CD2  1 1 
        8 114391 5 1  92 LEU CG   C  -2.575 -18.877  11.987 1.00 . E E .  88 LEU CG   1 1 
        8 114392 5 1  92 LEU H    H  -0.155 -16.925  12.932 1.00 . E E .  88 LEU H    1 1 
        8 114393 5 1  92 LEU HA   H  -0.240 -18.851  10.680 1.00 . E E .  88 LEU HA   1 1 
        8 114394 5 1  92 LEU HB2  H  -2.273 -16.792  11.566 1.00 . E E .  88 LEU HB2  1 1 
        8 114395 5 1  92 LEU HB3  H  -2.422 -17.811  10.133 1.00 . E E .  88 LEU HB3  1 1 
        8 114396 5 1  92 LEU HD11 H  -4.417 -19.351  12.980 1.00 . E E .  88 LEU HD11 1 1 
        8 114397 5 1  92 LEU HD12 H  -4.620 -18.587  11.404 1.00 . E E .  88 LEU HD12 1 1 
        8 114398 5 1  92 LEU HD13 H  -4.118 -17.623  12.793 1.00 . E E .  88 LEU HD13 1 1 
        8 114399 5 1  92 LEU HD21 H  -1.448 -20.513  11.170 1.00 . E E .  88 LEU HD21 1 1 
        8 114400 5 1  92 LEU HD22 H  -2.852 -20.050  10.210 1.00 . E E .  88 LEU HD22 1 1 
        8 114401 5 1  92 LEU HD23 H  -3.069 -20.949  11.711 1.00 . E E .  88 LEU HD23 1 1 
        8 114402 5 1  92 LEU HG   H  -2.008 -18.953  12.903 1.00 . E E .  88 LEU HG   1 1 
        8 114403 5 1  92 LEU N    N   0.078 -17.714  12.400 1.00 . E E .  88 LEU N    1 1 
        8 114404 5 1  92 LEU O    O   0.180 -15.644  10.441 1.00 . E E .  88 LEU O    1 1 
        8 114405 5 1  93 ASP C    C   0.025 -16.619   6.587 1.00 . E E .  89 ASP C    1 1 
        8 114406 5 1  93 ASP CA   C   0.860 -16.374   7.839 1.00 . E E .  89 ASP CA   1 1 
        8 114407 5 1  93 ASP CB   C   2.337 -16.624   7.530 1.00 . E E .  89 ASP CB   1 1 
        8 114408 5 1  93 ASP CG   C   2.911 -15.451   6.742 1.00 . E E .  89 ASP CG   1 1 
        8 114409 5 1  93 ASP H    H   0.357 -18.230   8.712 1.00 . E E .  89 ASP H    1 1 
        8 114410 5 1  93 ASP HA   H   0.733 -15.348   8.157 1.00 . E E .  89 ASP HA   1 1 
        8 114411 5 1  93 ASP HB2  H   2.883 -16.739   8.454 1.00 . E E .  89 ASP HB2  1 1 
        8 114412 5 1  93 ASP HB3  H   2.430 -17.526   6.943 1.00 . E E .  89 ASP HB3  1 1 
        8 114413 5 1  93 ASP N    N   0.407 -17.269   8.896 1.00 . E E .  89 ASP N    1 1 
        8 114414 5 1  93 ASP O    O  -0.466 -17.727   6.379 1.00 . E E .  89 ASP O    1 1 
        8 114415 5 1  93 ASP OD1  O   2.602 -15.342   5.568 1.00 . E E .  89 ASP OD1  1 1 
        8 114416 5 1  93 ASP OD2  O   3.655 -14.680   7.325 1.00 . E E .  89 ASP OD2  1 1 
        8 114417 5 1  94 GLU C    C  -0.880 -16.959   3.793 1.00 . E E .  90 GLU C    1 1 
        8 114418 5 1  94 GLU CA   C  -0.988 -15.656   4.586 1.00 . E E .  90 GLU CA   1 1 
        8 114419 5 1  94 GLU CB   C  -0.715 -14.470   3.659 1.00 . E E .  90 GLU CB   1 1 
        8 114420 5 1  94 GLU CD   C  -1.546 -13.279   1.572 1.00 . E E .  90 GLU CD   1 1 
        8 114421 5 1  94 GLU CG   C  -1.810 -14.397   2.587 1.00 . E E .  90 GLU CG   1 1 
        8 114422 5 1  94 GLU H    H   0.477 -14.810   5.865 1.00 . E E .  90 GLU H    1 1 
        8 114423 5 1  94 GLU HA   H  -1.998 -15.566   4.956 1.00 . E E .  90 GLU HA   1 1 
        8 114424 5 1  94 GLU HB2  H  -0.709 -13.556   4.234 1.00 . E E .  90 GLU HB2  1 1 
        8 114425 5 1  94 GLU HB3  H   0.244 -14.602   3.180 1.00 . E E .  90 GLU HB3  1 1 
        8 114426 5 1  94 GLU HG2  H  -1.854 -15.341   2.064 1.00 . E E .  90 GLU HG2  1 1 
        8 114427 5 1  94 GLU HG3  H  -2.759 -14.219   3.070 1.00 . E E .  90 GLU HG3  1 1 
        8 114428 5 1  94 GLU N    N  -0.076 -15.607   5.729 1.00 . E E .  90 GLU N    1 1 
        8 114429 5 1  94 GLU O    O  -1.882 -17.442   3.263 1.00 . E E .  90 GLU O    1 1 
        8 114430 5 1  94 GLU OE1  O  -0.582 -12.542   1.728 1.00 . E E .  90 GLU OE1  1 1 
        8 114431 5 1  94 GLU OE2  O  -2.323 -13.178   0.636 1.00 . E E .  90 GLU OE2  1 1 
        8 114432 5 1  95 ASN C    C   1.305 -19.832   3.666 1.00 . E E .  91 ASN C    1 1 
        8 114433 5 1  95 ASN CA   C   0.517 -18.753   2.915 1.00 . E E .  91 ASN CA   1 1 
        8 114434 5 1  95 ASN CB   C   1.250 -18.407   1.619 1.00 . E E .  91 ASN CB   1 1 
        8 114435 5 1  95 ASN CG   C   2.609 -17.794   1.936 1.00 . E E .  91 ASN CG   1 1 
        8 114436 5 1  95 ASN H    H   1.083 -17.126   4.164 1.00 . E E .  91 ASN H    1 1 
        8 114437 5 1  95 ASN HA   H  -0.448 -19.163   2.654 1.00 . E E .  91 ASN HA   1 1 
        8 114438 5 1  95 ASN HB2  H   1.389 -19.307   1.035 1.00 . E E .  91 ASN HB2  1 1 
        8 114439 5 1  95 ASN HB3  H   0.662 -17.700   1.052 1.00 . E E .  91 ASN HB3  1 1 
        8 114440 5 1  95 ASN HD21 H   2.019 -15.936   1.559 1.00 . E E .  91 ASN HD21 1 1 
        8 114441 5 1  95 ASN HD22 H   3.639 -16.099   2.039 1.00 . E E .  91 ASN HD22 1 1 
        8 114442 5 1  95 ASN N    N   0.321 -17.528   3.700 1.00 . E E .  91 ASN N    1 1 
        8 114443 5 1  95 ASN ND2  N   2.769 -16.503   1.837 1.00 . E E .  91 ASN ND2  1 1 
        8 114444 5 1  95 ASN O    O   1.798 -20.776   3.045 1.00 . E E .  91 ASN O    1 1 
        8 114445 5 1  95 ASN OD1  O   3.549 -18.507   2.285 1.00 . E E .  91 ASN OD1  1 1 
        8 114446 5 1  96 LEU C    C   1.538 -20.895   7.144 1.00 . E E .  92 LEU C    1 1 
        8 114447 5 1  96 LEU CA   C   2.179 -20.679   5.778 1.00 . E E .  92 LEU CA   1 1 
        8 114448 5 1  96 LEU CB   C   3.608 -20.163   5.974 1.00 . E E .  92 LEU CB   1 1 
        8 114449 5 1  96 LEU CD1  C   5.697 -19.535   4.754 1.00 . E E .  92 LEU CD1  1 1 
        8 114450 5 1  96 LEU CD2  C   4.874 -21.888   4.678 1.00 . E E .  92 LEU CD2  1 1 
        8 114451 5 1  96 LEU CG   C   4.448 -20.419   4.719 1.00 . E E .  92 LEU CG   1 1 
        8 114452 5 1  96 LEU H    H   0.891 -19.026   5.451 1.00 . E E .  92 LEU H    1 1 
        8 114453 5 1  96 LEU HA   H   2.215 -21.622   5.254 1.00 . E E .  92 LEU HA   1 1 
        8 114454 5 1  96 LEU HB2  H   3.581 -19.101   6.172 1.00 . E E .  92 LEU HB2  1 1 
        8 114455 5 1  96 LEU HB3  H   4.059 -20.671   6.813 1.00 . E E .  92 LEU HB3  1 1 
        8 114456 5 1  96 LEU HD11 H   5.412 -18.505   4.610 1.00 . E E .  92 LEU HD11 1 1 
        8 114457 5 1  96 LEU HD12 H   6.373 -19.836   3.969 1.00 . E E .  92 LEU HD12 1 1 
        8 114458 5 1  96 LEU HD13 H   6.186 -19.644   5.711 1.00 . E E .  92 LEU HD13 1 1 
        8 114459 5 1  96 LEU HD21 H   3.998 -22.518   4.614 1.00 . E E .  92 LEU HD21 1 1 
        8 114460 5 1  96 LEU HD22 H   5.426 -22.129   5.574 1.00 . E E .  92 LEU HD22 1 1 
        8 114461 5 1  96 LEU HD23 H   5.500 -22.057   3.813 1.00 . E E .  92 LEU HD23 1 1 
        8 114462 5 1  96 LEU HG   H   3.870 -20.183   3.840 1.00 . E E .  92 LEU HG   1 1 
        8 114463 5 1  96 LEU N    N   1.394 -19.729   4.991 1.00 . E E .  92 LEU N    1 1 
        8 114464 5 1  96 LEU O    O   0.884 -20.000   7.680 1.00 . E E .  92 LEU O    1 1 
        8 114465 5 1  97 ILE C    C   2.328 -22.896   9.934 1.00 . E E .  93 ILE C    1 1 
        8 114466 5 1  97 ILE CA   C   1.203 -22.387   9.040 1.00 . E E .  93 ILE CA   1 1 
        8 114467 5 1  97 ILE CB   C   0.100 -23.449   8.938 1.00 . E E .  93 ILE CB   1 1 
        8 114468 5 1  97 ILE CD1  C  -1.943 -24.134   7.663 1.00 . E E .  93 ILE CD1  1 1 
        8 114469 5 1  97 ILE CG1  C  -0.997 -22.973   7.978 1.00 . E E .  93 ILE CG1  1 1 
        8 114470 5 1  97 ILE CG2  C  -0.513 -23.685  10.322 1.00 . E E .  93 ILE CG2  1 1 
        8 114471 5 1  97 ILE H    H   2.259 -22.761   7.242 1.00 . E E .  93 ILE H    1 1 
        8 114472 5 1  97 ILE HA   H   0.787 -21.490   9.478 1.00 . E E .  93 ILE HA   1 1 
        8 114473 5 1  97 ILE HB   H   0.525 -24.372   8.573 1.00 . E E .  93 ILE HB   1 1 
        8 114474 5 1  97 ILE HD11 H  -1.402 -24.908   7.138 1.00 . E E .  93 ILE HD11 1 1 
        8 114475 5 1  97 ILE HD12 H  -2.755 -23.778   7.045 1.00 . E E .  93 ILE HD12 1 1 
        8 114476 5 1  97 ILE HD13 H  -2.340 -24.534   8.585 1.00 . E E .  93 ILE HD13 1 1 
        8 114477 5 1  97 ILE HG12 H  -1.553 -22.169   8.438 1.00 . E E .  93 ILE HG12 1 1 
        8 114478 5 1  97 ILE HG13 H  -0.549 -22.622   7.061 1.00 . E E .  93 ILE HG13 1 1 
        8 114479 5 1  97 ILE HG21 H   0.193 -24.216  10.942 1.00 . E E .  93 ILE HG21 1 1 
        8 114480 5 1  97 ILE HG22 H  -1.415 -24.270  10.224 1.00 . E E .  93 ILE HG22 1 1 
        8 114481 5 1  97 ILE HG23 H  -0.749 -22.735  10.778 1.00 . E E .  93 ILE HG23 1 1 
        8 114482 5 1  97 ILE N    N   1.736 -22.081   7.715 1.00 . E E .  93 ILE N    1 1 
        8 114483 5 1  97 ILE O    O   2.977 -23.889   9.612 1.00 . E E .  93 ILE O    1 1 
        8 114484 5 1  98 VAL C    C   3.032 -22.932  13.350 1.00 . E E .  94 VAL C    1 1 
        8 114485 5 1  98 VAL CA   C   3.624 -22.625  11.977 1.00 . E E .  94 VAL CA   1 1 
        8 114486 5 1  98 VAL CB   C   4.671 -21.510  12.099 1.00 . E E .  94 VAL CB   1 1 
        8 114487 5 1  98 VAL CG1  C   5.823 -21.973  12.997 1.00 . E E .  94 VAL CG1  1 1 
        8 114488 5 1  98 VAL CG2  C   5.227 -21.169  10.713 1.00 . E E .  94 VAL CG2  1 1 
        8 114489 5 1  98 VAL H    H   2.020 -21.434  11.268 1.00 . E E .  94 VAL H    1 1 
        8 114490 5 1  98 VAL HA   H   4.108 -23.515  11.603 1.00 . E E .  94 VAL HA   1 1 
        8 114491 5 1  98 VAL HB   H   4.212 -20.632  12.530 1.00 . E E .  94 VAL HB   1 1 
        8 114492 5 1  98 VAL HG11 H   6.500 -21.146  13.167 1.00 . E E .  94 VAL HG11 1 1 
        8 114493 5 1  98 VAL HG12 H   6.355 -22.778  12.513 1.00 . E E .  94 VAL HG12 1 1 
        8 114494 5 1  98 VAL HG13 H   5.429 -22.316  13.941 1.00 . E E .  94 VAL HG13 1 1 
        8 114495 5 1  98 VAL HG21 H   5.730 -22.034  10.305 1.00 . E E .  94 VAL HG21 1 1 
        8 114496 5 1  98 VAL HG22 H   5.928 -20.352  10.798 1.00 . E E .  94 VAL HG22 1 1 
        8 114497 5 1  98 VAL HG23 H   4.417 -20.882  10.060 1.00 . E E .  94 VAL HG23 1 1 
        8 114498 5 1  98 VAL N    N   2.564 -22.220  11.054 1.00 . E E .  94 VAL N    1 1 
        8 114499 5 1  98 VAL O    O   2.287 -22.131  13.909 1.00 . E E .  94 VAL O    1 1 
        8 114500 5 1  99 VAL C    C   4.051 -24.785  16.140 1.00 . E E .  95 VAL C    1 1 
        8 114501 5 1  99 VAL CA   C   2.883 -24.514  15.198 1.00 . E E .  95 VAL CA   1 1 
        8 114502 5 1  99 VAL CB   C   2.029 -25.781  15.055 1.00 . E E .  95 VAL CB   1 1 
        8 114503 5 1  99 VAL CG1  C   1.428 -26.159  16.410 1.00 . E E .  95 VAL CG1  1 1 
        8 114504 5 1  99 VAL CG2  C   0.891 -25.530  14.060 1.00 . E E .  95 VAL CG2  1 1 
        8 114505 5 1  99 VAL H    H   4.003 -24.677  13.406 1.00 . E E .  95 VAL H    1 1 
        8 114506 5 1  99 VAL HA   H   2.272 -23.729  15.619 1.00 . E E .  95 VAL HA   1 1 
        8 114507 5 1  99 VAL HB   H   2.648 -26.592  14.697 1.00 . E E .  95 VAL HB   1 1 
        8 114508 5 1  99 VAL HG11 H   2.213 -26.222  17.148 1.00 . E E .  95 VAL HG11 1 1 
        8 114509 5 1  99 VAL HG12 H   0.934 -27.117  16.330 1.00 . E E .  95 VAL HG12 1 1 
        8 114510 5 1  99 VAL HG13 H   0.711 -25.408  16.709 1.00 . E E .  95 VAL HG13 1 1 
        8 114511 5 1  99 VAL HG21 H   0.374 -24.620  14.326 1.00 . E E .  95 VAL HG21 1 1 
        8 114512 5 1  99 VAL HG22 H   0.200 -26.359  14.089 1.00 . E E .  95 VAL HG22 1 1 
        8 114513 5 1  99 VAL HG23 H   1.298 -25.436  13.064 1.00 . E E .  95 VAL HG23 1 1 
        8 114514 5 1  99 VAL N    N   3.386 -24.093  13.891 1.00 . E E .  95 VAL N    1 1 
        8 114515 5 1  99 VAL O    O   5.039 -25.408  15.752 1.00 . E E .  95 VAL O    1 1 
        8 114516 5 1 100 ILE C    C   4.401 -25.322  19.545 1.00 . E E .  96 ILE C    1 1 
        8 114517 5 1 100 ILE CA   C   4.977 -24.522  18.379 1.00 . E E .  96 ILE CA   1 1 
        8 114518 5 1 100 ILE CB   C   5.503 -23.179  18.901 1.00 . E E .  96 ILE CB   1 1 
        8 114519 5 1 100 ILE CD1  C   6.244 -20.888  18.235 1.00 . E E .  96 ILE CD1  1 1 
        8 114520 5 1 100 ILE CG1  C   5.987 -22.311  17.735 1.00 . E E .  96 ILE CG1  1 1 
        8 114521 5 1 100 ILE CG2  C   6.671 -23.424  19.859 1.00 . E E .  96 ILE CG2  1 1 
        8 114522 5 1 100 ILE H    H   3.137 -23.799  17.623 1.00 . E E .  96 ILE H    1 1 
        8 114523 5 1 100 ILE HA   H   5.795 -25.077  17.938 1.00 . E E .  96 ILE HA   1 1 
        8 114524 5 1 100 ILE HB   H   4.711 -22.666  19.427 1.00 . E E .  96 ILE HB   1 1 
        8 114525 5 1 100 ILE HD11 H   7.073 -20.894  18.928 1.00 . E E .  96 ILE HD11 1 1 
        8 114526 5 1 100 ILE HD12 H   5.360 -20.516  18.735 1.00 . E E .  96 ILE HD12 1 1 
        8 114527 5 1 100 ILE HD13 H   6.480 -20.249  17.398 1.00 . E E .  96 ILE HD13 1 1 
        8 114528 5 1 100 ILE HG12 H   6.901 -22.724  17.333 1.00 . E E .  96 ILE HG12 1 1 
        8 114529 5 1 100 ILE HG13 H   5.233 -22.285  16.963 1.00 . E E .  96 ILE HG13 1 1 
        8 114530 5 1 100 ILE HG21 H   7.396 -24.069  19.386 1.00 . E E .  96 ILE HG21 1 1 
        8 114531 5 1 100 ILE HG22 H   6.306 -23.895  20.759 1.00 . E E .  96 ILE HG22 1 1 
        8 114532 5 1 100 ILE HG23 H   7.137 -22.483  20.110 1.00 . E E .  96 ILE HG23 1 1 
        8 114533 5 1 100 ILE N    N   3.937 -24.308  17.377 1.00 . E E .  96 ILE N    1 1 
        8 114534 5 1 100 ILE O    O   3.387 -24.936  20.128 1.00 . E E .  96 ILE O    1 1 
        8 114535 5 1 101 THR C    C   5.318 -27.034  22.269 1.00 . E E .  97 THR C    1 1 
        8 114536 5 1 101 THR CA   C   4.570 -27.287  20.964 1.00 . E E .  97 THR CA   1 1 
        8 114537 5 1 101 THR CB   C   4.734 -28.752  20.555 1.00 . E E .  97 THR CB   1 1 
        8 114538 5 1 101 THR CG2  C   3.966 -29.014  19.259 1.00 . E E .  97 THR CG2  1 1 
        8 114539 5 1 101 THR H    H   5.897 -26.646  19.434 1.00 . E E .  97 THR H    1 1 
        8 114540 5 1 101 THR HA   H   3.520 -27.088  21.121 1.00 . E E .  97 THR HA   1 1 
        8 114541 5 1 101 THR HB   H   4.343 -29.389  21.335 1.00 . E E .  97 THR HB   1 1 
        8 114542 5 1 101 THR HG1  H   6.484 -29.295  21.205 1.00 . E E .  97 THR HG1  1 1 
        8 114543 5 1 101 THR HG21 H   2.967 -28.612  19.345 1.00 . E E .  97 THR HG21 1 1 
        8 114544 5 1 101 THR HG22 H   3.910 -30.078  19.081 1.00 . E E .  97 THR HG22 1 1 
        8 114545 5 1 101 THR HG23 H   4.476 -28.537  18.436 1.00 . E E .  97 THR HG23 1 1 
        8 114546 5 1 101 THR N    N   5.064 -26.418  19.897 1.00 . E E .  97 THR N    1 1 
        8 114547 5 1 101 THR O    O   6.444 -26.536  22.270 1.00 . E E .  97 THR O    1 1 
        8 114548 5 1 101 THR OG1  O   6.112 -29.035  20.359 1.00 . E E .  97 THR OG1  1 1 
        8 114549 5 1 102 GLU C    C   6.726 -27.826  24.763 1.00 . E E .  98 GLU C    1 1 
        8 114550 5 1 102 GLU CA   C   5.322 -27.215  24.693 1.00 . E E .  98 GLU CA   1 1 
        8 114551 5 1 102 GLU CB   C   4.436 -27.834  25.777 1.00 . E E .  98 GLU CB   1 1 
        8 114552 5 1 102 GLU CD   C   4.824 -25.983  27.444 1.00 . E E .  98 GLU CD   1 1 
        8 114553 5 1 102 GLU CG   C   4.984 -27.476  27.163 1.00 . E E .  98 GLU CG   1 1 
        8 114554 5 1 102 GLU H    H   3.809 -27.817  23.330 1.00 . E E .  98 GLU H    1 1 
        8 114555 5 1 102 GLU HA   H   5.399 -26.156  24.881 1.00 . E E .  98 GLU HA   1 1 
        8 114556 5 1 102 GLU HB2  H   3.429 -27.452  25.680 1.00 . E E .  98 GLU HB2  1 1 
        8 114557 5 1 102 GLU HB3  H   4.425 -28.908  25.665 1.00 . E E .  98 GLU HB3  1 1 
        8 114558 5 1 102 GLU HG2  H   4.446 -28.038  27.912 1.00 . E E .  98 GLU HG2  1 1 
        8 114559 5 1 102 GLU HG3  H   6.032 -27.737  27.210 1.00 . E E .  98 GLU HG3  1 1 
        8 114560 5 1 102 GLU N    N   4.701 -27.411  23.383 1.00 . E E .  98 GLU N    1 1 
        8 114561 5 1 102 GLU O    O   7.566 -27.364  25.535 1.00 . E E .  98 GLU O    1 1 
        8 114562 5 1 102 GLU OE1  O   3.924 -25.375  26.885 1.00 . E E .  98 GLU OE1  1 1 
        8 114563 5 1 102 GLU OE2  O   5.610 -25.463  28.218 1.00 . E E .  98 GLU OE2  1 1 
        8 114564 5 1 103 GLU C    C   9.414 -28.750  23.312 1.00 . E E .  99 GLU C    1 1 
        8 114565 5 1 103 GLU CA   C   8.283 -29.539  23.986 1.00 . E E .  99 GLU CA   1 1 
        8 114566 5 1 103 GLU CB   C   8.145 -30.897  23.296 1.00 . E E .  99 GLU CB   1 1 
        8 114567 5 1 103 GLU CD   C   7.000 -33.158  23.437 1.00 . E E .  99 GLU CD   1 1 
        8 114568 5 1 103 GLU CG   C   7.122 -31.758  24.047 1.00 . E E .  99 GLU CG   1 1 
        8 114569 5 1 103 GLU H    H   6.307 -29.146  23.317 1.00 . E E .  99 GLU H    1 1 
        8 114570 5 1 103 GLU HA   H   8.551 -29.711  25.017 1.00 . E E .  99 GLU HA   1 1 
        8 114571 5 1 103 GLU HB2  H   7.815 -30.751  22.277 1.00 . E E .  99 GLU HB2  1 1 
        8 114572 5 1 103 GLU HB3  H   9.101 -31.400  23.297 1.00 . E E .  99 GLU HB3  1 1 
        8 114573 5 1 103 GLU HG2  H   7.428 -31.849  25.078 1.00 . E E .  99 GLU HG2  1 1 
        8 114574 5 1 103 GLU HG3  H   6.158 -31.271  24.009 1.00 . E E .  99 GLU HG3  1 1 
        8 114575 5 1 103 GLU N    N   6.991 -28.849  23.951 1.00 . E E .  99 GLU N    1 1 
        8 114576 5 1 103 GLU O    O  10.482 -29.309  23.065 1.00 . E E .  99 GLU O    1 1 
        8 114577 5 1 103 GLU OE1  O   7.539 -33.393  22.366 1.00 . E E .  99 GLU OE1  1 1 
        8 114578 5 1 103 GLU OE2  O   6.357 -33.987  24.060 1.00 . E E .  99 GLU OE2  1 1 
        8 114579 5 1 104 ASN C    C  10.570 -27.190  20.971 1.00 . E E . 100 ASN C    1 1 
        8 114580 5 1 104 ASN CA   C  10.208 -26.645  22.353 1.00 . E E . 100 ASN CA   1 1 
        8 114581 5 1 104 ASN CB   C  11.467 -26.549  23.228 1.00 . E E . 100 ASN CB   1 1 
        8 114582 5 1 104 ASN CG   C  11.126 -25.992  24.612 1.00 . E E . 100 ASN CG   1 1 
        8 114583 5 1 104 ASN H    H   8.301 -27.089  23.151 1.00 . E E . 100 ASN H    1 1 
        8 114584 5 1 104 ASN HA   H   9.809 -25.651  22.227 1.00 . E E . 100 ASN HA   1 1 
        8 114585 5 1 104 ASN HB2  H  11.907 -27.528  23.337 1.00 . E E . 100 ASN HB2  1 1 
        8 114586 5 1 104 ASN HB3  H  12.178 -25.892  22.751 1.00 . E E . 100 ASN HB3  1 1 
        8 114587 5 1 104 ASN HD21 H  13.019 -25.614  25.097 1.00 . E E . 100 ASN HD21 1 1 
        8 114588 5 1 104 ASN HD22 H  11.871 -25.220  26.282 1.00 . E E . 100 ASN HD22 1 1 
        8 114589 5 1 104 ASN N    N   9.188 -27.474  22.993 1.00 . E E . 100 ASN N    1 1 
        8 114590 5 1 104 ASN ND2  N  12.086 -25.576  25.394 1.00 . E E . 100 ASN ND2  1 1 
        8 114591 5 1 104 ASN O    O  11.726 -27.145  20.552 1.00 . E E . 100 ASN O    1 1 
        8 114592 5 1 104 ASN OD1  O   9.957 -25.925  24.994 1.00 . E E . 100 ASN OD1  1 1 
        8 114593 5 1 105 GLU C    C   8.947 -27.276  17.938 1.00 . E E . 101 GLU C    1 1 
        8 114594 5 1 105 GLU CA   C   9.748 -28.156  18.889 1.00 . E E . 101 GLU CA   1 1 
        8 114595 5 1 105 GLU CB   C   9.284 -29.609  18.764 1.00 . E E . 101 GLU CB   1 1 
        8 114596 5 1 105 GLU CD   C   9.079 -31.561  17.149 1.00 . E E . 101 GLU CD   1 1 
        8 114597 5 1 105 GLU CG   C   9.606 -30.137  17.360 1.00 . E E . 101 GLU CG   1 1 
        8 114598 5 1 105 GLU H    H   8.675 -27.754  20.667 1.00 . E E . 101 GLU H    1 1 
        8 114599 5 1 105 GLU HA   H  10.794 -28.097  18.625 1.00 . E E . 101 GLU HA   1 1 
        8 114600 5 1 105 GLU HB2  H   9.794 -30.213  19.501 1.00 . E E . 101 GLU HB2  1 1 
        8 114601 5 1 105 GLU HB3  H   8.219 -29.662  18.928 1.00 . E E . 101 GLU HB3  1 1 
        8 114602 5 1 105 GLU HG2  H   9.155 -29.484  16.627 1.00 . E E . 101 GLU HG2  1 1 
        8 114603 5 1 105 GLU HG3  H  10.677 -30.133  17.222 1.00 . E E . 101 GLU HG3  1 1 
        8 114604 5 1 105 GLU N    N   9.564 -27.690  20.259 1.00 . E E . 101 GLU N    1 1 
        8 114605 5 1 105 GLU O    O   7.818 -26.891  18.244 1.00 . E E . 101 GLU O    1 1 
        8 114606 5 1 105 GLU OE1  O   8.509 -32.133  18.067 1.00 . E E . 101 GLU OE1  1 1 
        8 114607 5 1 105 GLU OE2  O   9.252 -32.064  16.051 1.00 . E E . 101 GLU OE2  1 1 
        8 114608 5 1 106 VAL C    C   8.589 -26.901  14.532 1.00 . E E . 102 VAL C    1 1 
        8 114609 5 1 106 VAL CA   C   8.885 -26.106  15.800 1.00 . E E . 102 VAL CA   1 1 
        8 114610 5 1 106 VAL CB   C   9.798 -24.917  15.467 1.00 . E E . 102 VAL CB   1 1 
        8 114611 5 1 106 VAL CG1  C   9.091 -23.970  14.492 1.00 . E E . 102 VAL CG1  1 1 
        8 114612 5 1 106 VAL CG2  C  10.137 -24.147  16.747 1.00 . E E . 102 VAL CG2  1 1 
        8 114613 5 1 106 VAL H    H  10.421 -27.330  16.589 1.00 . E E . 102 VAL H    1 1 
        8 114614 5 1 106 VAL HA   H   7.957 -25.732  16.205 1.00 . E E . 102 VAL HA   1 1 
        8 114615 5 1 106 VAL HB   H  10.708 -25.281  15.014 1.00 . E E . 102 VAL HB   1 1 
        8 114616 5 1 106 VAL HG11 H   8.263 -23.491  14.992 1.00 . E E . 102 VAL HG11 1 1 
        8 114617 5 1 106 VAL HG12 H   8.725 -24.531  13.646 1.00 . E E . 102 VAL HG12 1 1 
        8 114618 5 1 106 VAL HG13 H   9.789 -23.219  14.152 1.00 . E E . 102 VAL HG13 1 1 
        8 114619 5 1 106 VAL HG21 H  10.779 -24.751  17.370 1.00 . E E . 102 VAL HG21 1 1 
        8 114620 5 1 106 VAL HG22 H   9.227 -23.918  17.281 1.00 . E E . 102 VAL HG22 1 1 
        8 114621 5 1 106 VAL HG23 H  10.644 -23.229  16.490 1.00 . E E . 102 VAL HG23 1 1 
        8 114622 5 1 106 VAL N    N   9.533 -26.968  16.784 1.00 . E E . 102 VAL N    1 1 
        8 114623 5 1 106 VAL O    O   9.479 -27.536  13.965 1.00 . E E . 102 VAL O    1 1 
        8 114624 5 1 107 LEU C    C   6.344 -26.556  11.887 1.00 . E E . 103 LEU C    1 1 
        8 114625 5 1 107 LEU CA   C   6.907 -27.556  12.892 1.00 . E E . 103 LEU CA   1 1 
        8 114626 5 1 107 LEU CB   C   5.834 -28.597  13.221 1.00 . E E . 103 LEU CB   1 1 
        8 114627 5 1 107 LEU CD1  C   5.236 -30.436  14.797 1.00 . E E . 103 LEU CD1  1 1 
        8 114628 5 1 107 LEU CD2  C   7.362 -30.554  13.492 1.00 . E E . 103 LEU CD2  1 1 
        8 114629 5 1 107 LEU CG   C   6.390 -29.617  14.214 1.00 . E E . 103 LEU CG   1 1 
        8 114630 5 1 107 LEU H    H   6.659 -26.388  14.646 1.00 . E E . 103 LEU H    1 1 
        8 114631 5 1 107 LEU HA   H   7.756 -28.058  12.450 1.00 . E E . 103 LEU HA   1 1 
        8 114632 5 1 107 LEU HB2  H   4.977 -28.101  13.654 1.00 . E E . 103 LEU HB2  1 1 
        8 114633 5 1 107 LEU HB3  H   5.536 -29.104  12.316 1.00 . E E . 103 LEU HB3  1 1 
        8 114634 5 1 107 LEU HD11 H   5.623 -31.137  15.523 1.00 . E E . 103 LEU HD11 1 1 
        8 114635 5 1 107 LEU HD12 H   4.741 -30.977  14.004 1.00 . E E . 103 LEU HD12 1 1 
        8 114636 5 1 107 LEU HD13 H   4.531 -29.773  15.276 1.00 . E E . 103 LEU HD13 1 1 
        8 114637 5 1 107 LEU HD21 H   7.627 -31.371  14.146 1.00 . E E . 103 LEU HD21 1 1 
        8 114638 5 1 107 LEU HD22 H   8.252 -30.007  13.219 1.00 . E E . 103 LEU HD22 1 1 
        8 114639 5 1 107 LEU HD23 H   6.891 -30.944  12.601 1.00 . E E . 103 LEU HD23 1 1 
        8 114640 5 1 107 LEU HG   H   6.905 -29.103  15.012 1.00 . E E . 103 LEU HG   1 1 
        8 114641 5 1 107 LEU N    N   7.328 -26.872  14.113 1.00 . E E . 103 LEU N    1 1 
        8 114642 5 1 107 LEU O    O   5.519 -25.714  12.240 1.00 . E E . 103 LEU O    1 1 
        8 114643 5 1 108 ILE C    C   5.616 -26.542   8.476 1.00 . E E . 104 ILE C    1 1 
        8 114644 5 1 108 ILE CA   C   6.323 -25.759   9.580 1.00 . E E . 104 ILE CA   1 1 
        8 114645 5 1 108 ILE CB   C   7.515 -24.992   8.990 1.00 . E E . 104 ILE CB   1 1 
        8 114646 5 1 108 ILE CD1  C   9.569 -23.674   9.555 1.00 . E E . 104 ILE CD1  1 1 
        8 114647 5 1 108 ILE CG1  C   8.259 -24.246  10.104 1.00 . E E . 104 ILE CG1  1 1 
        8 114648 5 1 108 ILE CG2  C   7.021 -23.974   7.958 1.00 . E E . 104 ILE CG2  1 1 
        8 114649 5 1 108 ILE H    H   7.428 -27.365  10.414 1.00 . E E . 104 ILE H    1 1 
        8 114650 5 1 108 ILE HA   H   5.627 -25.046   9.999 1.00 . E E . 104 ILE HA   1 1 
        8 114651 5 1 108 ILE HB   H   8.188 -25.690   8.511 1.00 . E E . 104 ILE HB   1 1 
        8 114652 5 1 108 ILE HD11 H   9.361 -23.054   8.696 1.00 . E E . 104 ILE HD11 1 1 
        8 114653 5 1 108 ILE HD12 H  10.222 -24.485   9.265 1.00 . E E . 104 ILE HD12 1 1 
        8 114654 5 1 108 ILE HD13 H  10.049 -23.081  10.318 1.00 . E E . 104 ILE HD13 1 1 
        8 114655 5 1 108 ILE HG12 H   7.640 -23.441  10.471 1.00 . E E . 104 ILE HG12 1 1 
        8 114656 5 1 108 ILE HG13 H   8.479 -24.931  10.909 1.00 . E E . 104 ILE HG13 1 1 
        8 114657 5 1 108 ILE HG21 H   6.432 -24.480   7.207 1.00 . E E . 104 ILE HG21 1 1 
        8 114658 5 1 108 ILE HG22 H   7.869 -23.497   7.488 1.00 . E E . 104 ILE HG22 1 1 
        8 114659 5 1 108 ILE HG23 H   6.414 -23.228   8.449 1.00 . E E . 104 ILE HG23 1 1 
        8 114660 5 1 108 ILE N    N   6.782 -26.665  10.635 1.00 . E E . 104 ILE N    1 1 
        8 114661 5 1 108 ILE O    O   6.209 -27.434   7.862 1.00 . E E . 104 ILE O    1 1 
        8 114662 5 1 109 PHE C    C   3.100 -25.717   6.187 1.00 . E E . 105 PHE C    1 1 
        8 114663 5 1 109 PHE CA   C   3.553 -26.787   7.176 1.00 . E E . 105 PHE CA   1 1 
        8 114664 5 1 109 PHE CB   C   2.296 -27.422   7.772 1.00 . E E . 105 PHE CB   1 1 
        8 114665 5 1 109 PHE CD1  C   2.727 -29.766   8.594 1.00 . E E . 105 PHE CD1  1 1 
        8 114666 5 1 109 PHE CD2  C   2.562 -27.972  10.217 1.00 . E E . 105 PHE CD2  1 1 
        8 114667 5 1 109 PHE CE1  C   2.928 -30.685   9.631 1.00 . E E . 105 PHE CE1  1 1 
        8 114668 5 1 109 PHE CE2  C   2.767 -28.888  11.253 1.00 . E E . 105 PHE CE2  1 1 
        8 114669 5 1 109 PHE CG   C   2.544 -28.411   8.886 1.00 . E E . 105 PHE CG   1 1 
        8 114670 5 1 109 PHE CZ   C   2.949 -30.246  10.960 1.00 . E E . 105 PHE CZ   1 1 
        8 114671 5 1 109 PHE H    H   3.969 -25.451   8.756 1.00 . E E . 105 PHE H    1 1 
        8 114672 5 1 109 PHE HA   H   4.131 -27.540   6.661 1.00 . E E . 105 PHE HA   1 1 
        8 114673 5 1 109 PHE HB2  H   1.666 -26.636   8.159 1.00 . E E . 105 PHE HB2  1 1 
        8 114674 5 1 109 PHE HB3  H   1.759 -27.921   6.976 1.00 . E E . 105 PHE HB3  1 1 
        8 114675 5 1 109 PHE HD1  H   2.714 -30.105   7.568 1.00 . E E . 105 PHE HD1  1 1 
        8 114676 5 1 109 PHE HD2  H   2.421 -26.925  10.442 1.00 . E E . 105 PHE HD2  1 1 
        8 114677 5 1 109 PHE HE1  H   3.068 -31.730   9.406 1.00 . E E . 105 PHE HE1  1 1 
        8 114678 5 1 109 PHE HE2  H   2.784 -28.550  12.278 1.00 . E E . 105 PHE HE2  1 1 
        8 114679 5 1 109 PHE HZ   H   3.099 -30.955  11.762 1.00 . E E . 105 PHE HZ   1 1 
        8 114680 5 1 109 PHE N    N   4.361 -26.171   8.224 1.00 . E E . 105 PHE N    1 1 
        8 114681 5 1 109 PHE O    O   3.194 -24.523   6.472 1.00 . E E . 105 PHE O    1 1 
        8 114682 5 1 110 ASN C    C   0.457 -25.245   4.208 1.00 . E E . 106 ASN C    1 1 
        8 114683 5 1 110 ASN CA   C   1.981 -25.201   4.090 1.00 . E E . 106 ASN CA   1 1 
        8 114684 5 1 110 ASN CB   C   2.430 -25.529   2.659 1.00 . E E . 106 ASN CB   1 1 
        8 114685 5 1 110 ASN CG   C   1.878 -26.878   2.202 1.00 . E E . 106 ASN CG   1 1 
        8 114686 5 1 110 ASN H    H   2.601 -27.096   4.822 1.00 . E E . 106 ASN H    1 1 
        8 114687 5 1 110 ASN HA   H   2.314 -24.201   4.330 1.00 . E E . 106 ASN HA   1 1 
        8 114688 5 1 110 ASN HB2  H   2.075 -24.757   1.993 1.00 . E E . 106 ASN HB2  1 1 
        8 114689 5 1 110 ASN HB3  H   3.509 -25.556   2.624 1.00 . E E . 106 ASN HB3  1 1 
        8 114690 5 1 110 ASN HD21 H   2.238 -26.532   0.279 1.00 . E E . 106 ASN HD21 1 1 
        8 114691 5 1 110 ASN HD22 H   1.531 -28.036   0.627 1.00 . E E . 106 ASN HD22 1 1 
        8 114692 5 1 110 ASN N    N   2.582 -26.139   5.037 1.00 . E E . 106 ASN N    1 1 
        8 114693 5 1 110 ASN ND2  N   1.884 -27.174   0.930 1.00 . E E . 106 ASN ND2  1 1 
        8 114694 5 1 110 ASN O    O  -0.079 -25.845   5.138 1.00 . E E . 106 ASN O    1 1 
        8 114695 5 1 110 ASN OD1  O   1.433 -27.679   3.020 1.00 . E E . 106 ASN OD1  1 1 
        8 114696 5 1 111 GLN C    C  -2.290 -25.984   3.224 1.00 . E E . 107 GLN C    1 1 
        8 114697 5 1 111 GLN CA   C  -1.696 -24.573   3.297 1.00 . E E . 107 GLN CA   1 1 
        8 114698 5 1 111 GLN CB   C  -2.220 -23.741   2.125 1.00 . E E . 107 GLN CB   1 1 
        8 114699 5 1 111 GLN CD   C  -4.263 -22.621   1.160 1.00 . E E . 107 GLN CD   1 1 
        8 114700 5 1 111 GLN CG   C  -3.723 -23.495   2.293 1.00 . E E . 107 GLN CG   1 1 
        8 114701 5 1 111 GLN H    H   0.244 -24.121   2.566 1.00 . E E . 107 GLN H    1 1 
        8 114702 5 1 111 GLN HA   H  -2.022 -24.110   4.216 1.00 . E E . 107 GLN HA   1 1 
        8 114703 5 1 111 GLN HB2  H  -1.700 -22.793   2.098 1.00 . E E . 107 GLN HB2  1 1 
        8 114704 5 1 111 GLN HB3  H  -2.046 -24.272   1.201 1.00 . E E . 107 GLN HB3  1 1 
        8 114705 5 1 111 GLN HE21 H  -6.161 -22.880   1.684 1.00 . E E . 107 GLN HE21 1 1 
        8 114706 5 1 111 GLN HE22 H  -5.911 -21.893   0.325 1.00 . E E . 107 GLN HE22 1 1 
        8 114707 5 1 111 GLN HG2  H  -4.243 -24.443   2.288 1.00 . E E . 107 GLN HG2  1 1 
        8 114708 5 1 111 GLN HG3  H  -3.901 -23.000   3.236 1.00 . E E . 107 GLN HG3  1 1 
        8 114709 5 1 111 GLN N    N  -0.234 -24.595   3.278 1.00 . E E . 107 GLN N    1 1 
        8 114710 5 1 111 GLN NE2  N  -5.552 -22.452   1.047 1.00 . E E . 107 GLN NE2  1 1 
        8 114711 5 1 111 GLN O    O  -3.374 -26.233   3.747 1.00 . E E . 107 GLN O    1 1 
        8 114712 5 1 111 GLN OE1  O  -3.502 -22.080   0.357 1.00 . E E . 107 GLN OE1  1 1 
        8 114713 5 1 112 ASN C    C  -1.783 -29.177   3.593 1.00 . E E . 108 ASN C    1 1 
        8 114714 5 1 112 ASN CA   C  -2.085 -28.268   2.393 1.00 . E E . 108 ASN CA   1 1 
        8 114715 5 1 112 ASN CB   C  -1.465 -28.877   1.133 1.00 . E E . 108 ASN CB   1 1 
        8 114716 5 1 112 ASN CG   C  -2.291 -30.071   0.669 1.00 . E E . 108 ASN CG   1 1 
        8 114717 5 1 112 ASN H    H  -0.699 -26.671   2.233 1.00 . E E . 108 ASN H    1 1 
        8 114718 5 1 112 ASN HA   H  -3.156 -28.225   2.257 1.00 . E E . 108 ASN HA   1 1 
        8 114719 5 1 112 ASN HB2  H  -1.440 -28.131   0.351 1.00 . E E . 108 ASN HB2  1 1 
        8 114720 5 1 112 ASN HB3  H  -0.459 -29.201   1.351 1.00 . E E . 108 ASN HB3  1 1 
        8 114721 5 1 112 ASN HD21 H  -0.714 -31.249   0.412 1.00 . E E . 108 ASN HD21 1 1 
        8 114722 5 1 112 ASN HD22 H  -2.214 -31.956   0.051 1.00 . E E . 108 ASN HD22 1 1 
        8 114723 5 1 112 ASN N    N  -1.584 -26.904   2.573 1.00 . E E . 108 ASN N    1 1 
        8 114724 5 1 112 ASN ND2  N  -1.690 -31.186   0.351 1.00 . E E . 108 ASN ND2  1 1 
        8 114725 5 1 112 ASN O    O  -1.952 -30.394   3.500 1.00 . E E . 108 ASN O    1 1 
        8 114726 5 1 112 ASN OD1  O  -3.518 -29.987   0.592 1.00 . E E . 108 ASN OD1  1 1 
        8 114727 5 1 113 LEU C    C  -0.022 -30.486   5.622 1.00 . E E . 109 LEU C    1 1 
        8 114728 5 1 113 LEU CA   C  -1.054 -29.393   5.906 1.00 . E E . 109 LEU CA   1 1 
        8 114729 5 1 113 LEU CB   C  -2.350 -30.019   6.429 1.00 . E E . 109 LEU CB   1 1 
        8 114730 5 1 113 LEU CD1  C  -4.546 -29.473   7.494 1.00 . E E . 109 LEU CD1  1 1 
        8 114731 5 1 113 LEU CD2  C  -2.412 -28.892   8.656 1.00 . E E . 109 LEU CD2  1 1 
        8 114732 5 1 113 LEU CG   C  -3.103 -29.005   7.294 1.00 . E E . 109 LEU CG   1 1 
        8 114733 5 1 113 LEU H    H  -1.195 -27.637   4.728 1.00 . E E . 109 LEU H    1 1 
        8 114734 5 1 113 LEU HA   H  -0.654 -28.737   6.665 1.00 . E E . 109 LEU HA   1 1 
        8 114735 5 1 113 LEU HB2  H  -2.969 -30.304   5.590 1.00 . E E . 109 LEU HB2  1 1 
        8 114736 5 1 113 LEU HB3  H  -2.120 -30.891   7.021 1.00 . E E . 109 LEU HB3  1 1 
        8 114737 5 1 113 LEU HD11 H  -4.550 -30.517   7.770 1.00 . E E . 109 LEU HD11 1 1 
        8 114738 5 1 113 LEU HD12 H  -5.097 -29.341   6.573 1.00 . E E . 109 LEU HD12 1 1 
        8 114739 5 1 113 LEU HD13 H  -5.008 -28.892   8.276 1.00 . E E . 109 LEU HD13 1 1 
        8 114740 5 1 113 LEU HD21 H  -2.061 -29.866   8.962 1.00 . E E . 109 LEU HD21 1 1 
        8 114741 5 1 113 LEU HD22 H  -3.114 -28.516   9.385 1.00 . E E . 109 LEU HD22 1 1 
        8 114742 5 1 113 LEU HD23 H  -1.574 -28.215   8.580 1.00 . E E . 109 LEU HD23 1 1 
        8 114743 5 1 113 LEU HG   H  -3.101 -28.042   6.805 1.00 . E E . 109 LEU HG   1 1 
        8 114744 5 1 113 LEU N    N  -1.337 -28.607   4.711 1.00 . E E . 109 LEU N    1 1 
        8 114745 5 1 113 LEU O    O  -0.101 -31.587   6.167 1.00 . E E . 109 LEU O    1 1 
        8 114746 5 1 114 GLU C    C   3.280 -30.644   5.283 1.00 . E E . 110 GLU C    1 1 
        8 114747 5 1 114 GLU CA   C   2.050 -31.099   4.510 1.00 . E E . 110 GLU CA   1 1 
        8 114748 5 1 114 GLU CB   C   2.365 -31.137   3.013 1.00 . E E . 110 GLU CB   1 1 
        8 114749 5 1 114 GLU CD   C   0.740 -33.040   2.577 1.00 . E E . 110 GLU CD   1 1 
        8 114750 5 1 114 GLU CG   C   1.127 -31.598   2.233 1.00 . E E . 110 GLU CG   1 1 
        8 114751 5 1 114 GLU H    H   0.931 -29.313   4.308 1.00 . E E . 110 GLU H    1 1 
        8 114752 5 1 114 GLU HA   H   1.770 -32.089   4.840 1.00 . E E . 110 GLU HA   1 1 
        8 114753 5 1 114 GLU HB2  H   2.652 -30.150   2.682 1.00 . E E . 110 GLU HB2  1 1 
        8 114754 5 1 114 GLU HB3  H   3.175 -31.827   2.834 1.00 . E E . 110 GLU HB3  1 1 
        8 114755 5 1 114 GLU HG2  H   0.299 -30.948   2.471 1.00 . E E . 110 GLU HG2  1 1 
        8 114756 5 1 114 GLU HG3  H   1.333 -31.530   1.175 1.00 . E E . 110 GLU HG3  1 1 
        8 114757 5 1 114 GLU N    N   0.951 -30.175   4.771 1.00 . E E . 110 GLU N    1 1 
        8 114758 5 1 114 GLU O    O   3.581 -29.451   5.335 1.00 . E E . 110 GLU O    1 1 
        8 114759 5 1 114 GLU OE1  O   1.505 -33.724   3.242 1.00 . E E . 110 GLU OE1  1 1 
        8 114760 5 1 114 GLU OE2  O  -0.334 -33.447   2.162 1.00 . E E . 110 GLU OE2  1 1 
        8 114761 5 1 115 GLU C    C   6.369 -31.043   5.822 1.00 . E E . 111 GLU C    1 1 
        8 114762 5 1 115 GLU CA   C   5.144 -31.259   6.702 1.00 . E E . 111 GLU CA   1 1 
        8 114763 5 1 115 GLU CB   C   5.398 -32.387   7.705 1.00 . E E . 111 GLU CB   1 1 
        8 114764 5 1 115 GLU CD   C   6.675 -33.022   9.804 1.00 . E E . 111 GLU CD   1 1 
        8 114765 5 1 115 GLU CG   C   6.367 -31.912   8.794 1.00 . E E . 111 GLU CG   1 1 
        8 114766 5 1 115 GLU H    H   3.738 -32.536   5.761 1.00 . E E . 111 GLU H    1 1 
        8 114767 5 1 115 GLU HA   H   4.934 -30.349   7.246 1.00 . E E . 111 GLU HA   1 1 
        8 114768 5 1 115 GLU HB2  H   4.462 -32.681   8.160 1.00 . E E . 111 GLU HB2  1 1 
        8 114769 5 1 115 GLU HB3  H   5.827 -33.233   7.191 1.00 . E E . 111 GLU HB3  1 1 
        8 114770 5 1 115 GLU HG2  H   7.288 -31.593   8.331 1.00 . E E . 111 GLU HG2  1 1 
        8 114771 5 1 115 GLU HG3  H   5.927 -31.073   9.314 1.00 . E E . 111 GLU HG3  1 1 
        8 114772 5 1 115 GLU N    N   3.991 -31.597   5.878 1.00 . E E . 111 GLU N    1 1 
        8 114773 5 1 115 GLU O    O   6.774 -31.933   5.074 1.00 . E E . 111 GLU O    1 1 
        8 114774 5 1 115 GLU OE1  O   6.252 -34.153   9.603 1.00 . E E . 111 GLU OE1  1 1 
        8 114775 5 1 115 GLU OE2  O   7.328 -32.719  10.788 1.00 . E E . 111 GLU OE2  1 1 
        8 114776 5 1 116 LEU C    C   9.375 -29.432   5.930 1.00 . E E . 112 LEU C    1 1 
        8 114777 5 1 116 LEU CA   C   8.106 -29.499   5.089 1.00 . E E . 112 LEU CA   1 1 
        8 114778 5 1 116 LEU CB   C   7.870 -28.143   4.418 1.00 . E E . 112 LEU CB   1 1 
        8 114779 5 1 116 LEU CD1  C   6.295 -26.974   2.869 1.00 . E E . 112 LEU CD1  1 1 
        8 114780 5 1 116 LEU CD2  C   7.727 -28.835   2.022 1.00 . E E . 112 LEU CD2  1 1 
        8 114781 5 1 116 LEU CG   C   6.931 -28.319   3.223 1.00 . E E . 112 LEU CG   1 1 
        8 114782 5 1 116 LEU H    H   6.606 -29.195   6.555 1.00 . E E . 112 LEU H    1 1 
        8 114783 5 1 116 LEU HA   H   8.236 -30.248   4.320 1.00 . E E . 112 LEU HA   1 1 
        8 114784 5 1 116 LEU HB2  H   7.429 -27.462   5.128 1.00 . E E . 112 LEU HB2  1 1 
        8 114785 5 1 116 LEU HB3  H   8.814 -27.746   4.073 1.00 . E E . 112 LEU HB3  1 1 
        8 114786 5 1 116 LEU HD11 H   7.066 -26.279   2.567 1.00 . E E . 112 LEU HD11 1 1 
        8 114787 5 1 116 LEU HD12 H   5.776 -26.582   3.731 1.00 . E E . 112 LEU HD12 1 1 
        8 114788 5 1 116 LEU HD13 H   5.595 -27.109   2.058 1.00 . E E . 112 LEU HD13 1 1 
        8 114789 5 1 116 LEU HD21 H   8.166 -29.791   2.267 1.00 . E E . 112 LEU HD21 1 1 
        8 114790 5 1 116 LEU HD22 H   8.508 -28.131   1.779 1.00 . E E . 112 LEU HD22 1 1 
        8 114791 5 1 116 LEU HD23 H   7.068 -28.948   1.175 1.00 . E E . 112 LEU HD23 1 1 
        8 114792 5 1 116 LEU HG   H   6.156 -29.028   3.477 1.00 . E E . 112 LEU HG   1 1 
        8 114793 5 1 116 LEU N    N   6.955 -29.851   5.915 1.00 . E E . 112 LEU N    1 1 
        8 114794 5 1 116 LEU O    O  10.421 -29.945   5.531 1.00 . E E . 112 LEU O    1 1 
        8 114795 5 1 117 TYR C    C  10.108 -28.995   9.401 1.00 . E E . 113 TYR C    1 1 
        8 114796 5 1 117 TYR CA   C  10.444 -28.629   7.960 1.00 . E E . 113 TYR CA   1 1 
        8 114797 5 1 117 TYR CB   C  10.917 -27.174   7.907 1.00 . E E . 113 TYR CB   1 1 
        8 114798 5 1 117 TYR CD1  C  12.140 -26.641  10.046 1.00 . E E . 113 TYR CD1  1 1 
        8 114799 5 1 117 TYR CD2  C  13.428 -26.973   8.019 1.00 . E E . 113 TYR CD2  1 1 
        8 114800 5 1 117 TYR CE1  C  13.321 -26.405  10.759 1.00 . E E . 113 TYR CE1  1 1 
        8 114801 5 1 117 TYR CE2  C  14.610 -26.738   8.731 1.00 . E E . 113 TYR CE2  1 1 
        8 114802 5 1 117 TYR CG   C  12.192 -26.925   8.677 1.00 . E E . 113 TYR CG   1 1 
        8 114803 5 1 117 TYR CZ   C  14.556 -26.454  10.102 1.00 . E E . 113 TYR CZ   1 1 
        8 114804 5 1 117 TYR H    H   8.408 -28.434   7.373 1.00 . E E . 113 TYR H    1 1 
        8 114805 5 1 117 TYR HA   H  11.245 -29.265   7.614 1.00 . E E . 113 TYR HA   1 1 
        8 114806 5 1 117 TYR HB2  H  11.081 -26.901   6.876 1.00 . E E . 113 TYR HB2  1 1 
        8 114807 5 1 117 TYR HB3  H  10.136 -26.544   8.308 1.00 . E E . 113 TYR HB3  1 1 
        8 114808 5 1 117 TYR HD1  H  11.185 -26.604  10.553 1.00 . E E . 113 TYR HD1  1 1 
        8 114809 5 1 117 TYR HD2  H  13.469 -27.191   6.963 1.00 . E E . 113 TYR HD2  1 1 
        8 114810 5 1 117 TYR HE1  H  13.279 -26.185  11.815 1.00 . E E . 113 TYR HE1  1 1 
        8 114811 5 1 117 TYR HE2  H  15.562 -26.774   8.225 1.00 . E E . 113 TYR HE2  1 1 
        8 114812 5 1 117 TYR HH   H  16.431 -26.103  10.170 1.00 . E E . 113 TYR HH   1 1 
        8 114813 5 1 117 TYR N    N   9.279 -28.797   7.094 1.00 . E E . 113 TYR N    1 1 
        8 114814 5 1 117 TYR O    O   9.052 -28.625   9.912 1.00 . E E . 113 TYR O    1 1 
        8 114815 5 1 117 TYR OH   O  15.720 -26.221  10.805 1.00 . E E . 113 TYR OH   1 1 
        8 114816 5 1 118 ARG C    C  12.163 -30.037  12.197 1.00 . E E . 114 ARG C    1 1 
        8 114817 5 1 118 ARG CA   C  10.829 -30.061  11.459 1.00 . E E . 114 ARG CA   1 1 
        8 114818 5 1 118 ARG CB   C  10.184 -31.444  11.594 1.00 . E E . 114 ARG CB   1 1 
        8 114819 5 1 118 ARG CD   C  10.297 -33.846  10.908 1.00 . E E . 114 ARG CD   1 1 
        8 114820 5 1 118 ARG CG   C  11.013 -32.496  10.850 1.00 . E E . 114 ARG CG   1 1 
        8 114821 5 1 118 ARG CZ   C   9.428 -35.357  12.664 1.00 . E E . 114 ARG CZ   1 1 
        8 114822 5 1 118 ARG H    H  11.817 -30.021   9.584 1.00 . E E . 114 ARG H    1 1 
        8 114823 5 1 118 ARG HA   H  10.173 -29.332  11.909 1.00 . E E . 114 ARG HA   1 1 
        8 114824 5 1 118 ARG HB2  H  10.124 -31.710  12.639 1.00 . E E . 114 ARG HB2  1 1 
        8 114825 5 1 118 ARG HB3  H   9.189 -31.414  11.177 1.00 . E E . 114 ARG HB3  1 1 
        8 114826 5 1 118 ARG HD2  H   9.343 -33.769  10.410 1.00 . E E . 114 ARG HD2  1 1 
        8 114827 5 1 118 ARG HD3  H  10.900 -34.590  10.408 1.00 . E E . 114 ARG HD3  1 1 
        8 114828 5 1 118 ARG HE   H  10.446 -33.669  13.009 1.00 . E E . 114 ARG HE   1 1 
        8 114829 5 1 118 ARG HG2  H  11.133 -32.194   9.819 1.00 . E E . 114 ARG HG2  1 1 
        8 114830 5 1 118 ARG HG3  H  11.982 -32.589  11.315 1.00 . E E . 114 ARG HG3  1 1 
        8 114831 5 1 118 ARG HH11 H   8.999 -35.990  10.809 1.00 . E E . 114 ARG HH11 1 1 
        8 114832 5 1 118 ARG HH12 H   8.427 -37.001  12.094 1.00 . E E . 114 ARG HH12 1 1 
        8 114833 5 1 118 ARG HH21 H   9.689 -35.009  14.619 1.00 . E E . 114 ARG HH21 1 1 
        8 114834 5 1 118 ARG HH22 H   8.814 -36.451  14.225 1.00 . E E . 114 ARG HH22 1 1 
        8 114835 5 1 118 ARG N    N  11.012 -29.717  10.054 1.00 . E E . 114 ARG N    1 1 
        8 114836 5 1 118 ARG NE   N  10.085 -34.245  12.303 1.00 . E E . 114 ARG NE   1 1 
        8 114837 5 1 118 ARG NH1  N   8.911 -36.181  11.787 1.00 . E E . 114 ARG NH1  1 1 
        8 114838 5 1 118 ARG NH2  N   9.300 -35.626  13.935 1.00 . E E . 114 ARG NH2  1 1 
        8 114839 5 1 118 ARG O    O  13.138 -30.653  11.766 1.00 . E E . 114 ARG O    1 1 
        8 114840 5 1 119 GLY C    C  13.100 -28.975  15.569 1.00 . E E . 115 GLY C    1 1 
        8 114841 5 1 119 GLY CA   C  13.426 -29.218  14.100 1.00 . E E . 115 GLY CA   1 1 
        8 114842 5 1 119 GLY H    H  11.416 -28.782  13.568 1.00 . E E . 115 GLY H    1 1 
        8 114843 5 1 119 GLY HA2  H  13.969 -30.147  14.006 1.00 . E E . 115 GLY HA2  1 1 
        8 114844 5 1 119 GLY HA3  H  14.041 -28.408  13.740 1.00 . E E . 115 GLY HA3  1 1 
        8 114845 5 1 119 GLY N    N  12.210 -29.292  13.296 1.00 . E E . 115 GLY N    1 1 
        8 114846 5 1 119 GLY O    O  12.194 -28.208  15.892 1.00 . E E . 115 GLY O    1 1 
        8 114847 5 1 120 LYS C    C  14.831 -28.576  18.420 1.00 . E E . 116 LYS C    1 1 
        8 114848 5 1 120 LYS CA   C  13.666 -29.406  17.894 1.00 . E E . 116 LYS CA   1 1 
        8 114849 5 1 120 LYS CB   C  13.602 -30.739  18.642 1.00 . E E . 116 LYS CB   1 1 
        8 114850 5 1 120 LYS CD   C  13.053 -31.811  20.836 1.00 . E E . 116 LYS CD   1 1 
        8 114851 5 1 120 LYS CE   C  14.397 -32.533  20.950 1.00 . E E . 116 LYS CE   1 1 
        8 114852 5 1 120 LYS CG   C  13.245 -30.479  20.108 1.00 . E E . 116 LYS CG   1 1 
        8 114853 5 1 120 LYS H    H  14.495 -30.288  16.151 1.00 . E E . 116 LYS H    1 1 
        8 114854 5 1 120 LYS HA   H  12.747 -28.866  18.066 1.00 . E E . 116 LYS HA   1 1 
        8 114855 5 1 120 LYS HB2  H  12.849 -31.370  18.193 1.00 . E E . 116 LYS HB2  1 1 
        8 114856 5 1 120 LYS HB3  H  14.562 -31.229  18.591 1.00 . E E . 116 LYS HB3  1 1 
        8 114857 5 1 120 LYS HD2  H  12.657 -31.625  21.824 1.00 . E E . 116 LYS HD2  1 1 
        8 114858 5 1 120 LYS HD3  H  12.361 -32.427  20.282 1.00 . E E . 116 LYS HD3  1 1 
        8 114859 5 1 120 LYS HE2  H  14.724 -32.839  19.967 1.00 . E E . 116 LYS HE2  1 1 
        8 114860 5 1 120 LYS HE3  H  15.127 -31.867  21.383 1.00 . E E . 116 LYS HE3  1 1 
        8 114861 5 1 120 LYS HG2  H  14.043 -29.922  20.579 1.00 . E E . 116 LYS HG2  1 1 
        8 114862 5 1 120 LYS HG3  H  12.330 -29.909  20.159 1.00 . E E . 116 LYS HG3  1 1 
        8 114863 5 1 120 LYS HZ1  H  13.862 -34.523  21.256 1.00 . E E . 116 LYS HZ1  1 1 
        8 114864 5 1 120 LYS HZ2  H  13.584 -33.519  22.596 1.00 . E E . 116 LYS HZ2  1 1 
        8 114865 5 1 120 LYS HZ3  H  15.168 -34.000  22.209 1.00 . E E . 116 LYS HZ3  1 1 
        8 114866 5 1 120 LYS N    N  13.832 -29.636  16.461 1.00 . E E . 116 LYS N    1 1 
        8 114867 5 1 120 LYS NZ   N  14.240 -33.735  21.817 1.00 . E E . 116 LYS NZ   1 1 
        8 114868 5 1 120 LYS O    O  15.993 -28.906  18.184 1.00 . E E . 116 LYS O    1 1 
        8 114869 5 1 121 PHE C    C  15.406 -26.421  21.141 1.00 . E E . 117 PHE C    1 1 
        8 114870 5 1 121 PHE CA   C  15.552 -26.597  19.637 1.00 . E E . 117 PHE CA   1 1 
        8 114871 5 1 121 PHE CB   C  15.433 -25.236  18.949 1.00 . E E . 117 PHE CB   1 1 
        8 114872 5 1 121 PHE CD1  C  16.671 -25.443  16.761 1.00 . E E . 117 PHE CD1  1 1 
        8 114873 5 1 121 PHE CD2  C  14.251 -25.290  16.724 1.00 . E E . 117 PHE CD2  1 1 
        8 114874 5 1 121 PHE CE1  C  16.685 -25.526  15.362 1.00 . E E . 117 PHE CE1  1 1 
        8 114875 5 1 121 PHE CE2  C  14.265 -25.373  15.327 1.00 . E E . 117 PHE CE2  1 1 
        8 114876 5 1 121 PHE CG   C  15.453 -25.324  17.441 1.00 . E E . 117 PHE CG   1 1 
        8 114877 5 1 121 PHE CZ   C  15.483 -25.492  14.646 1.00 . E E . 117 PHE CZ   1 1 
        8 114878 5 1 121 PHE H    H  13.579 -27.319  19.355 1.00 . E E . 117 PHE H    1 1 
        8 114879 5 1 121 PHE HA   H  16.529 -27.010  19.426 1.00 . E E . 117 PHE HA   1 1 
        8 114880 5 1 121 PHE HB2  H  14.506 -24.775  19.251 1.00 . E E . 117 PHE HB2  1 1 
        8 114881 5 1 121 PHE HB3  H  16.251 -24.611  19.276 1.00 . E E . 117 PHE HB3  1 1 
        8 114882 5 1 121 PHE HD1  H  17.599 -25.469  17.312 1.00 . E E . 117 PHE HD1  1 1 
        8 114883 5 1 121 PHE HD2  H  13.312 -25.197  17.249 1.00 . E E . 117 PHE HD2  1 1 
        8 114884 5 1 121 PHE HE1  H  17.625 -25.618  14.836 1.00 . E E . 117 PHE HE1  1 1 
        8 114885 5 1 121 PHE HE2  H  13.338 -25.347  14.775 1.00 . E E . 117 PHE HE2  1 1 
        8 114886 5 1 121 PHE HZ   H  15.494 -25.558  13.568 1.00 . E E . 117 PHE HZ   1 1 
        8 114887 5 1 121 PHE N    N  14.519 -27.497  19.134 1.00 . E E . 117 PHE N    1 1 
        8 114888 5 1 121 PHE O    O  14.445 -25.817  21.619 1.00 . E E . 117 PHE O    1 1 
        8 114889 5 1 122 GLU C    C  16.042 -25.442  23.855 1.00 . E E . 118 GLU C    1 1 
        8 114890 5 1 122 GLU CA   C  16.326 -26.853  23.347 1.00 . E E . 118 GLU CA   1 1 
        8 114891 5 1 122 GLU CB   C  17.648 -27.347  23.940 1.00 . E E . 118 GLU CB   1 1 
        8 114892 5 1 122 GLU CD   C  19.164 -29.372  24.152 1.00 . E E . 118 GLU CD   1 1 
        8 114893 5 1 122 GLU CG   C  17.890 -28.801  23.521 1.00 . E E . 118 GLU CG   1 1 
        8 114894 5 1 122 GLU H    H  17.197 -27.259  21.456 1.00 . E E . 118 GLU H    1 1 
        8 114895 5 1 122 GLU HA   H  15.533 -27.510  23.674 1.00 . E E . 118 GLU HA   1 1 
        8 114896 5 1 122 GLU HB2  H  18.456 -26.727  23.579 1.00 . E E . 118 GLU HB2  1 1 
        8 114897 5 1 122 GLU HB3  H  17.603 -27.288  25.018 1.00 . E E . 118 GLU HB3  1 1 
        8 114898 5 1 122 GLU HG2  H  17.046 -29.401  23.832 1.00 . E E . 118 GLU HG2  1 1 
        8 114899 5 1 122 GLU HG3  H  17.976 -28.847  22.446 1.00 . E E . 118 GLU HG3  1 1 
        8 114900 5 1 122 GLU N    N  16.400 -26.886  21.891 1.00 . E E . 118 GLU N    1 1 
        8 114901 5 1 122 GLU O    O  15.206 -25.252  24.738 1.00 . E E . 118 GLU O    1 1 
        8 114902 5 1 122 GLU OE1  O  19.931 -28.618  24.734 1.00 . E E . 118 GLU OE1  1 1 
        8 114903 5 1 122 GLU OE2  O  19.358 -30.571  24.039 1.00 . E E . 118 GLU OE2  1 1 
        8 114904 5 1 123 ASN C    C  15.697 -22.219  22.839 1.00 . E E . 119 ASN C    1 1 
        8 114905 5 1 123 ASN CA   C  16.609 -23.076  23.717 1.00 . E E . 119 ASN CA   1 1 
        8 114906 5 1 123 ASN CB   C  18.011 -22.466  23.748 1.00 . E E . 119 ASN CB   1 1 
        8 114907 5 1 123 ASN CG   C  18.879 -23.206  24.760 1.00 . E E . 119 ASN CG   1 1 
        8 114908 5 1 123 ASN H    H  17.237 -24.657  22.454 1.00 . E E . 119 ASN H    1 1 
        8 114909 5 1 123 ASN HA   H  16.217 -23.075  24.724 1.00 . E E . 119 ASN HA   1 1 
        8 114910 5 1 123 ASN HB2  H  18.457 -22.544  22.766 1.00 . E E . 119 ASN HB2  1 1 
        8 114911 5 1 123 ASN HB3  H  17.944 -21.426  24.029 1.00 . E E . 119 ASN HB3  1 1 
        8 114912 5 1 123 ASN HD21 H  19.946 -24.149  23.376 1.00 . E E . 119 ASN HD21 1 1 
        8 114913 5 1 123 ASN HD22 H  20.370 -24.499  24.982 1.00 . E E . 119 ASN HD22 1 1 
        8 114914 5 1 123 ASN N    N  16.691 -24.455  23.243 1.00 . E E . 119 ASN N    1 1 
        8 114915 5 1 123 ASN ND2  N  19.809 -24.019  24.337 1.00 . E E . 119 ASN ND2  1 1 
        8 114916 5 1 123 ASN O    O  15.919 -21.013  22.704 1.00 . E E . 119 ASN O    1 1 
        8 114917 5 1 123 ASN OD1  O  18.702 -23.043  25.967 1.00 . E E . 119 ASN OD1  1 1 
        8 114918 5 1 124 LEU C    C  13.126 -20.918  22.198 1.00 . E E . 120 LEU C    1 1 
        8 114919 5 1 124 LEU CA   C  13.734 -22.075  21.408 1.00 . E E . 120 LEU CA   1 1 
        8 114920 5 1 124 LEU CB   C  12.616 -23.002  20.923 1.00 . E E . 120 LEU CB   1 1 
        8 114921 5 1 124 LEU CD1  C  12.418 -22.358  18.515 1.00 . E E . 120 LEU CD1  1 1 
        8 114922 5 1 124 LEU CD2  C  10.372 -22.937  19.828 1.00 . E E . 120 LEU CD2  1 1 
        8 114923 5 1 124 LEU CG   C  11.751 -22.275  19.891 1.00 . E E . 120 LEU CG   1 1 
        8 114924 5 1 124 LEU H    H  14.544 -23.791  22.355 1.00 . E E . 120 LEU H    1 1 
        8 114925 5 1 124 LEU HA   H  14.260 -21.681  20.552 1.00 . E E . 120 LEU HA   1 1 
        8 114926 5 1 124 LEU HB2  H  13.050 -23.882  20.474 1.00 . E E . 120 LEU HB2  1 1 
        8 114927 5 1 124 LEU HB3  H  12.002 -23.292  21.761 1.00 . E E . 120 LEU HB3  1 1 
        8 114928 5 1 124 LEU HD11 H  11.853 -21.771  17.806 1.00 . E E . 120 LEU HD11 1 1 
        8 114929 5 1 124 LEU HD12 H  12.445 -23.387  18.190 1.00 . E E . 120 LEU HD12 1 1 
        8 114930 5 1 124 LEU HD13 H  13.425 -21.974  18.580 1.00 . E E . 120 LEU HD13 1 1 
        8 114931 5 1 124 LEU HD21 H  10.490 -24.006  19.718 1.00 . E E . 120 LEU HD21 1 1 
        8 114932 5 1 124 LEU HD22 H   9.823 -22.546  18.985 1.00 . E E . 120 LEU HD22 1 1 
        8 114933 5 1 124 LEU HD23 H   9.832 -22.728  20.739 1.00 . E E . 120 LEU HD23 1 1 
        8 114934 5 1 124 LEU HG   H  11.641 -21.240  20.175 1.00 . E E . 120 LEU HG   1 1 
        8 114935 5 1 124 LEU N    N  14.669 -22.825  22.245 1.00 . E E . 120 LEU N    1 1 
        8 114936 5 1 124 LEU O    O  12.473 -21.129  23.220 1.00 . E E . 120 LEU O    1 1 
        8 114937 5 1 125 ASN C    C  11.798 -17.776  21.623 1.00 . E E . 121 ASN C    1 1 
        8 114938 5 1 125 ASN CA   C  12.871 -18.506  22.424 1.00 . E E . 121 ASN CA   1 1 
        8 114939 5 1 125 ASN CB   C  14.047 -17.560  22.672 1.00 . E E . 121 ASN CB   1 1 
        8 114940 5 1 125 ASN CG   C  14.857 -18.038  23.872 1.00 . E E . 121 ASN CG   1 1 
        8 114941 5 1 125 ASN H    H  13.815 -19.588  20.865 1.00 . E E . 121 ASN H    1 1 
        8 114942 5 1 125 ASN HA   H  12.456 -18.795  23.378 1.00 . E E . 121 ASN HA   1 1 
        8 114943 5 1 125 ASN HB2  H  14.680 -17.538  21.797 1.00 . E E . 121 ASN HB2  1 1 
        8 114944 5 1 125 ASN HB3  H  13.673 -16.566  22.868 1.00 . E E . 121 ASN HB3  1 1 
        8 114945 5 1 125 ASN HD21 H  16.500 -18.384  22.813 1.00 . E E . 121 ASN HD21 1 1 
        8 114946 5 1 125 ASN HD22 H  16.622 -18.721  24.472 1.00 . E E . 121 ASN HD22 1 1 
        8 114947 5 1 125 ASN N    N  13.341 -19.694  21.716 1.00 . E E . 121 ASN N    1 1 
        8 114948 5 1 125 ASN ND2  N  16.096 -18.412  23.705 1.00 . E E . 121 ASN ND2  1 1 
        8 114949 5 1 125 ASN O    O  10.781 -17.356  22.177 1.00 . E E . 121 ASN O    1 1 
        8 114950 5 1 125 ASN OD1  O  14.346 -18.074  24.993 1.00 . E E . 121 ASN OD1  1 1 
        8 114951 5 1 126 LYS C    C  10.948 -17.493  18.104 1.00 . E E . 122 LYS C    1 1 
        8 114952 5 1 126 LYS CA   C  11.102 -16.865  19.486 1.00 . E E . 122 LYS CA   1 1 
        8 114953 5 1 126 LYS CB   C  11.611 -15.431  19.323 1.00 . E E . 122 LYS CB   1 1 
        8 114954 5 1 126 LYS CD   C  12.063 -13.274  20.498 1.00 . E E . 122 LYS CD   1 1 
        8 114955 5 1 126 LYS CE   C  12.246 -12.612  21.863 1.00 . E E . 122 LYS CE   1 1 
        8 114956 5 1 126 LYS CG   C  11.659 -14.738  20.685 1.00 . E E . 122 LYS CG   1 1 
        8 114957 5 1 126 LYS H    H  12.821 -18.034  19.918 1.00 . E E . 122 LYS H    1 1 
        8 114958 5 1 126 LYS HA   H  10.135 -16.835  19.964 1.00 . E E . 122 LYS HA   1 1 
        8 114959 5 1 126 LYS HB2  H  12.602 -15.448  18.892 1.00 . E E . 122 LYS HB2  1 1 
        8 114960 5 1 126 LYS HB3  H  10.945 -14.886  18.670 1.00 . E E . 122 LYS HB3  1 1 
        8 114961 5 1 126 LYS HD2  H  12.991 -13.226  19.944 1.00 . E E . 122 LYS HD2  1 1 
        8 114962 5 1 126 LYS HD3  H  11.291 -12.757  19.950 1.00 . E E . 122 LYS HD3  1 1 
        8 114963 5 1 126 LYS HE2  H  11.306 -12.615  22.395 1.00 . E E . 122 LYS HE2  1 1 
        8 114964 5 1 126 LYS HE3  H  12.984 -13.158  22.433 1.00 . E E . 122 LYS HE3  1 1 
        8 114965 5 1 126 LYS HG2  H  10.685 -14.788  21.149 1.00 . E E . 122 LYS HG2  1 1 
        8 114966 5 1 126 LYS HG3  H  12.384 -15.231  21.315 1.00 . E E . 122 LYS HG3  1 1 
        8 114967 5 1 126 LYS HZ1  H  12.302 -10.824  20.797 1.00 . E E . 122 LYS HZ1  1 1 
        8 114968 5 1 126 LYS HZ2  H  13.744 -11.186  21.616 1.00 . E E . 122 LYS HZ2  1 1 
        8 114969 5 1 126 LYS HZ3  H  12.393 -10.630  22.482 1.00 . E E . 122 LYS HZ3  1 1 
        8 114970 5 1 126 LYS N    N  12.025 -17.626  20.322 1.00 . E E . 122 LYS N    1 1 
        8 114971 5 1 126 LYS NZ   N  12.706 -11.207  21.676 1.00 . E E . 122 LYS NZ   1 1 
        8 114972 5 1 126 LYS O    O  11.887 -18.078  17.565 1.00 . E E . 122 LYS O    1 1 
        8 114973 5 1 127 VAL C    C   8.901 -16.644  15.366 1.00 . E E . 123 VAL C    1 1 
        8 114974 5 1 127 VAL CA   C   9.506 -17.796  16.163 1.00 . E E . 123 VAL CA   1 1 
        8 114975 5 1 127 VAL CB   C   8.546 -18.992  16.152 1.00 . E E . 123 VAL CB   1 1 
        8 114976 5 1 127 VAL CG1  C   8.373 -19.501  14.719 1.00 . E E . 123 VAL CG1  1 1 
        8 114977 5 1 127 VAL CG2  C   9.114 -20.120  17.018 1.00 . E E . 123 VAL CG2  1 1 
        8 114978 5 1 127 VAL H    H   9.025 -16.949  18.045 1.00 . E E . 123 VAL H    1 1 
        8 114979 5 1 127 VAL HA   H  10.439 -18.089  15.704 1.00 . E E . 123 VAL HA   1 1 
        8 114980 5 1 127 VAL HB   H   7.588 -18.684  16.542 1.00 . E E . 123 VAL HB   1 1 
        8 114981 5 1 127 VAL HG11 H   9.344 -19.669  14.277 1.00 . E E . 123 VAL HG11 1 1 
        8 114982 5 1 127 VAL HG12 H   7.835 -18.765  14.139 1.00 . E E . 123 VAL HG12 1 1 
        8 114983 5 1 127 VAL HG13 H   7.816 -20.426  14.729 1.00 . E E . 123 VAL HG13 1 1 
        8 114984 5 1 127 VAL HG21 H   9.043 -19.846  18.060 1.00 . E E . 123 VAL HG21 1 1 
        8 114985 5 1 127 VAL HG22 H  10.149 -20.287  16.759 1.00 . E E . 123 VAL HG22 1 1 
        8 114986 5 1 127 VAL HG23 H   8.548 -21.025  16.844 1.00 . E E . 123 VAL HG23 1 1 
        8 114987 5 1 127 VAL N    N   9.755 -17.356  17.533 1.00 . E E . 123 VAL N    1 1 
        8 114988 5 1 127 VAL O    O   7.929 -16.026  15.799 1.00 . E E . 123 VAL O    1 1 
        8 114989 5 1 128 LEU C    C   8.771 -15.702  11.938 1.00 . E E . 124 LEU C    1 1 
        8 114990 5 1 128 LEU CA   C   9.002 -15.248  13.374 1.00 . E E . 124 LEU CA   1 1 
        8 114991 5 1 128 LEU CB   C  10.025 -14.109  13.388 1.00 . E E . 124 LEU CB   1 1 
        8 114992 5 1 128 LEU CD1  C  11.265 -12.594  14.940 1.00 . E E . 124 LEU CD1  1 1 
        8 114993 5 1 128 LEU CD2  C   8.779 -12.439  14.763 1.00 . E E . 124 LEU CD2  1 1 
        8 114994 5 1 128 LEU CG   C   9.976 -13.393  14.739 1.00 . E E . 124 LEU CG   1 1 
        8 114995 5 1 128 LEU H    H  10.234 -16.898  13.891 1.00 . E E . 124 LEU H    1 1 
        8 114996 5 1 128 LEU HA   H   8.068 -14.877  13.774 1.00 . E E . 124 LEU HA   1 1 
        8 114997 5 1 128 LEU HB2  H  11.013 -14.512  13.228 1.00 . E E . 124 LEU HB2  1 1 
        8 114998 5 1 128 LEU HB3  H   9.791 -13.405  12.603 1.00 . E E . 124 LEU HB3  1 1 
        8 114999 5 1 128 LEU HD11 H  11.148 -11.930  15.784 1.00 . E E . 124 LEU HD11 1 1 
        8 115000 5 1 128 LEU HD12 H  11.472 -12.014  14.053 1.00 . E E . 124 LEU HD12 1 1 
        8 115001 5 1 128 LEU HD13 H  12.084 -13.272  15.128 1.00 . E E . 124 LEU HD13 1 1 
        8 115002 5 1 128 LEU HD21 H   7.866 -13.011  14.826 1.00 . E E . 124 LEU HD21 1 1 
        8 115003 5 1 128 LEU HD22 H   8.773 -11.848  13.860 1.00 . E E . 124 LEU HD22 1 1 
        8 115004 5 1 128 LEU HD23 H   8.856 -11.787  15.621 1.00 . E E . 124 LEU HD23 1 1 
        8 115005 5 1 128 LEU HG   H   9.876 -14.121  15.531 1.00 . E E . 124 LEU HG   1 1 
        8 115006 5 1 128 LEU N    N   9.479 -16.355  14.202 1.00 . E E . 124 LEU N    1 1 
        8 115007 5 1 128 LEU O    O   9.582 -16.431  11.369 1.00 . E E . 124 LEU O    1 1 
        8 115008 5 1 129 VAL C    C   6.812 -14.366   9.234 1.00 . E E . 125 VAL C    1 1 
        8 115009 5 1 129 VAL CA   C   7.354 -15.594   9.966 1.00 . E E . 125 VAL CA   1 1 
        8 115010 5 1 129 VAL CB   C   6.339 -16.744   9.921 1.00 . E E . 125 VAL CB   1 1 
        8 115011 5 1 129 VAL CG1  C   5.020 -16.319  10.577 1.00 . E E . 125 VAL CG1  1 1 
        8 115012 5 1 129 VAL CG2  C   6.078 -17.146   8.467 1.00 . E E . 125 VAL CG2  1 1 
        8 115013 5 1 129 VAL H    H   7.035 -14.707  11.865 1.00 . E E . 125 VAL H    1 1 
        8 115014 5 1 129 VAL HA   H   8.260 -15.915   9.473 1.00 . E E . 125 VAL HA   1 1 
        8 115015 5 1 129 VAL HB   H   6.741 -17.591  10.457 1.00 . E E . 125 VAL HB   1 1 
        8 115016 5 1 129 VAL HG11 H   5.226 -15.855  11.530 1.00 . E E . 125 VAL HG11 1 1 
        8 115017 5 1 129 VAL HG12 H   4.396 -17.187  10.726 1.00 . E E . 125 VAL HG12 1 1 
        8 115018 5 1 129 VAL HG13 H   4.511 -15.614   9.936 1.00 . E E . 125 VAL HG13 1 1 
        8 115019 5 1 129 VAL HG21 H   6.987 -17.536   8.033 1.00 . E E . 125 VAL HG21 1 1 
        8 115020 5 1 129 VAL HG22 H   5.755 -16.281   7.906 1.00 . E E . 125 VAL HG22 1 1 
        8 115021 5 1 129 VAL HG23 H   5.309 -17.904   8.434 1.00 . E E . 125 VAL HG23 1 1 
        8 115022 5 1 129 VAL N    N   7.660 -15.263  11.353 1.00 . E E . 125 VAL N    1 1 
        8 115023 5 1 129 VAL O    O   6.008 -13.613   9.782 1.00 . E E . 125 VAL O    1 1 
        8 115024 5 1 130 ARG C    C   6.719 -13.411   5.725 1.00 . E E . 126 ARG C    1 1 
        8 115025 5 1 130 ARG CA   C   6.794 -13.041   7.202 1.00 . E E . 126 ARG CA   1 1 
        8 115026 5 1 130 ARG CB   C   7.731 -11.845   7.389 1.00 . E E . 126 ARG CB   1 1 
        8 115027 5 1 130 ARG CD   C   8.569 -10.157   9.032 1.00 . E E . 126 ARG CD   1 1 
        8 115028 5 1 130 ARG CG   C   7.741 -11.433   8.862 1.00 . E E . 126 ARG CG   1 1 
        8 115029 5 1 130 ARG CZ   C   8.071  -7.744   8.803 1.00 . E E . 126 ARG CZ   1 1 
        8 115030 5 1 130 ARG H    H   7.906 -14.797   7.612 1.00 . E E . 126 ARG H    1 1 
        8 115031 5 1 130 ARG HA   H   5.806 -12.762   7.541 1.00 . E E . 126 ARG HA   1 1 
        8 115032 5 1 130 ARG HB2  H   8.731 -12.122   7.083 1.00 . E E . 126 ARG HB2  1 1 
        8 115033 5 1 130 ARG HB3  H   7.386 -11.018   6.788 1.00 . E E . 126 ARG HB3  1 1 
        8 115034 5 1 130 ARG HD2  H   8.724  -9.968  10.083 1.00 . E E . 126 ARG HD2  1 1 
        8 115035 5 1 130 ARG HD3  H   9.527 -10.285   8.548 1.00 . E E . 126 ARG HD3  1 1 
        8 115036 5 1 130 ARG HE   H   7.207  -9.196   7.732 1.00 . E E . 126 ARG HE   1 1 
        8 115037 5 1 130 ARG HG2  H   6.728 -11.253   9.192 1.00 . E E . 126 ARG HG2  1 1 
        8 115038 5 1 130 ARG HG3  H   8.179 -12.222   9.454 1.00 . E E . 126 ARG HG3  1 1 
        8 115039 5 1 130 ARG HH11 H   9.478  -8.125  10.185 1.00 . E E . 126 ARG HH11 1 1 
        8 115040 5 1 130 ARG HH12 H   9.068  -6.454   9.977 1.00 . E E . 126 ARG HH12 1 1 
        8 115041 5 1 130 ARG HH21 H   6.718  -7.031   7.512 1.00 . E E . 126 ARG HH21 1 1 
        8 115042 5 1 130 ARG HH22 H   7.526  -5.845   8.482 1.00 . E E . 126 ARG HH22 1 1 
        8 115043 5 1 130 ARG N    N   7.259 -14.170   7.996 1.00 . E E . 126 ARG N    1 1 
        8 115044 5 1 130 ARG NE   N   7.866  -9.017   8.435 1.00 . E E . 126 ARG NE   1 1 
        8 115045 5 1 130 ARG NH1  N   8.942  -7.416   9.727 1.00 . E E . 126 ARG NH1  1 1 
        8 115046 5 1 130 ARG NH2  N   7.386  -6.800   8.219 1.00 . E E . 126 ARG NH2  1 1 
        8 115047 5 1 130 ARG O    O   7.684 -13.911   5.148 1.00 . E E . 126 ARG O    1 1 
        8 115048 5 1 131 ASN C    C   5.793 -14.883   3.333 1.00 . E E . 127 ASN C    1 1 
        8 115049 5 1 131 ASN CA   C   5.350 -13.452   3.702 1.00 . E E . 127 ASN CA   1 1 
        8 115050 5 1 131 ASN CB   C   6.039 -12.368   2.856 1.00 . E E . 127 ASN CB   1 1 
        8 115051 5 1 131 ASN CG   C   5.642 -12.521   1.392 1.00 . E E . 127 ASN CG   1 1 
        8 115052 5 1 131 ASN H    H   4.827 -12.781   5.640 1.00 . E E . 127 ASN H    1 1 
        8 115053 5 1 131 ASN HA   H   4.288 -13.386   3.515 1.00 . E E . 127 ASN HA   1 1 
        8 115054 5 1 131 ASN HB2  H   5.735 -11.394   3.211 1.00 . E E . 127 ASN HB2  1 1 
        8 115055 5 1 131 ASN HB3  H   7.111 -12.464   2.951 1.00 . E E . 127 ASN HB3  1 1 
        8 115056 5 1 131 ASN HD21 H   7.492 -12.274   0.712 1.00 . E E . 127 ASN HD21 1 1 
        8 115057 5 1 131 ASN HD22 H   6.310 -12.534  -0.477 1.00 . E E . 127 ASN HD22 1 1 
        8 115058 5 1 131 ASN N    N   5.562 -13.166   5.120 1.00 . E E . 127 ASN N    1 1 
        8 115059 5 1 131 ASN ND2  N   6.557 -12.436   0.465 1.00 . E E . 127 ASN ND2  1 1 
        8 115060 5 1 131 ASN O    O   5.082 -15.833   3.668 1.00 . E E . 127 ASN O    1 1 
        8 115061 5 1 131 ASN OD1  O   4.468 -12.724   1.084 1.00 . E E . 127 ASN OD1  1 1 
        8 115062 5 1 132 ASP C    C   8.613 -16.928   2.880 1.00 . E E . 128 ASP C    1 1 
        8 115063 5 1 132 ASP CA   C   7.342 -16.401   2.196 1.00 . E E . 128 ASP CA   1 1 
        8 115064 5 1 132 ASP CB   C   7.570 -16.361   0.683 1.00 . E E . 128 ASP CB   1 1 
        8 115065 5 1 132 ASP CG   C   8.702 -15.398   0.347 1.00 . E E . 128 ASP CG   1 1 
        8 115066 5 1 132 ASP H    H   7.515 -14.302   2.473 1.00 . E E . 128 ASP H    1 1 
        8 115067 5 1 132 ASP HA   H   6.542 -17.097   2.393 1.00 . E E . 128 ASP HA   1 1 
        8 115068 5 1 132 ASP HB2  H   7.826 -17.351   0.335 1.00 . E E . 128 ASP HB2  1 1 
        8 115069 5 1 132 ASP HB3  H   6.665 -16.032   0.195 1.00 . E E . 128 ASP HB3  1 1 
        8 115070 5 1 132 ASP N    N   6.935 -15.069   2.659 1.00 . E E . 128 ASP N    1 1 
        8 115071 5 1 132 ASP O    O   9.063 -18.030   2.568 1.00 . E E . 128 ASP O    1 1 
        8 115072 5 1 132 ASP OD1  O   8.562 -14.222   0.641 1.00 . E E . 128 ASP OD1  1 1 
        8 115073 5 1 132 ASP OD2  O   9.696 -15.849  -0.201 1.00 . E E . 128 ASP OD2  1 1 
        8 115074 5 1 133 LEU C    C  10.096 -16.847   5.972 1.00 . E E . 129 LEU C    1 1 
        8 115075 5 1 133 LEU CA   C  10.405 -16.593   4.500 1.00 . E E . 129 LEU CA   1 1 
        8 115076 5 1 133 LEU CB   C  11.490 -15.521   4.383 1.00 . E E . 129 LEU CB   1 1 
        8 115077 5 1 133 LEU CD1  C  12.785 -14.104   2.785 1.00 . E E . 129 LEU CD1  1 1 
        8 115078 5 1 133 LEU CD2  C  12.490 -16.540   2.334 1.00 . E E . 129 LEU CD2  1 1 
        8 115079 5 1 133 LEU CG   C  11.825 -15.287   2.909 1.00 . E E . 129 LEU CG   1 1 
        8 115080 5 1 133 LEU H    H   8.796 -15.297   4.027 1.00 . E E . 129 LEU H    1 1 
        8 115081 5 1 133 LEU HA   H  10.768 -17.509   4.057 1.00 . E E . 129 LEU HA   1 1 
        8 115082 5 1 133 LEU HB2  H  11.135 -14.601   4.823 1.00 . E E . 129 LEU HB2  1 1 
        8 115083 5 1 133 LEU HB3  H  12.378 -15.850   4.903 1.00 . E E . 129 LEU HB3  1 1 
        8 115084 5 1 133 LEU HD11 H  13.626 -14.250   3.446 1.00 . E E . 129 LEU HD11 1 1 
        8 115085 5 1 133 LEU HD12 H  12.271 -13.192   3.053 1.00 . E E . 129 LEU HD12 1 1 
        8 115086 5 1 133 LEU HD13 H  13.138 -14.032   1.767 1.00 . E E . 129 LEU HD13 1 1 
        8 115087 5 1 133 LEU HD21 H  11.749 -17.316   2.209 1.00 . E E . 129 LEU HD21 1 1 
        8 115088 5 1 133 LEU HD22 H  13.258 -16.882   3.012 1.00 . E E . 129 LEU HD22 1 1 
        8 115089 5 1 133 LEU HD23 H  12.931 -16.306   1.377 1.00 . E E . 129 LEU HD23 1 1 
        8 115090 5 1 133 LEU HG   H  10.918 -15.075   2.362 1.00 . E E . 129 LEU HG   1 1 
        8 115091 5 1 133 LEU N    N   9.196 -16.162   3.802 1.00 . E E . 129 LEU N    1 1 
        8 115092 5 1 133 LEU O    O   9.277 -16.149   6.569 1.00 . E E . 129 LEU O    1 1 
        8 115093 5 1 134 VAL C    C  11.871 -18.312   8.692 1.00 . E E . 130 VAL C    1 1 
        8 115094 5 1 134 VAL CA   C  10.537 -18.167   7.967 1.00 . E E . 130 VAL CA   1 1 
        8 115095 5 1 134 VAL CB   C   9.707 -19.452   8.081 1.00 . E E . 130 VAL CB   1 1 
        8 115096 5 1 134 VAL CG1  C  10.466 -20.626   7.458 1.00 . E E . 130 VAL CG1  1 1 
        8 115097 5 1 134 VAL CG2  C   9.415 -19.753   9.554 1.00 . E E . 130 VAL CG2  1 1 
        8 115098 5 1 134 VAL H    H  11.413 -18.359   6.041 1.00 . E E . 130 VAL H    1 1 
        8 115099 5 1 134 VAL HA   H   9.985 -17.362   8.433 1.00 . E E . 130 VAL HA   1 1 
        8 115100 5 1 134 VAL HB   H   8.774 -19.316   7.553 1.00 . E E . 130 VAL HB   1 1 
        8 115101 5 1 134 VAL HG11 H   9.760 -21.374   7.126 1.00 . E E . 130 VAL HG11 1 1 
        8 115102 5 1 134 VAL HG12 H  11.127 -21.059   8.194 1.00 . E E . 130 VAL HG12 1 1 
        8 115103 5 1 134 VAL HG13 H  11.041 -20.276   6.615 1.00 . E E . 130 VAL HG13 1 1 
        8 115104 5 1 134 VAL HG21 H   8.888 -18.919   9.994 1.00 . E E . 130 VAL HG21 1 1 
        8 115105 5 1 134 VAL HG22 H  10.344 -19.911  10.080 1.00 . E E . 130 VAL HG22 1 1 
        8 115106 5 1 134 VAL HG23 H   8.804 -20.641   9.625 1.00 . E E . 130 VAL HG23 1 1 
        8 115107 5 1 134 VAL N    N  10.759 -17.842   6.559 1.00 . E E . 130 VAL N    1 1 
        8 115108 5 1 134 VAL O    O  12.844 -18.822   8.136 1.00 . E E . 130 VAL O    1 1 
        8 115109 5 1 135 VAL C    C  12.868 -18.346  12.135 1.00 . E E . 131 VAL C    1 1 
        8 115110 5 1 135 VAL CA   C  13.148 -17.865  10.715 1.00 . E E . 131 VAL CA   1 1 
        8 115111 5 1 135 VAL CB   C  13.786 -16.470  10.767 1.00 . E E . 131 VAL CB   1 1 
        8 115112 5 1 135 VAL CG1  C  15.153 -16.565  11.453 1.00 . E E . 131 VAL CG1  1 1 
        8 115113 5 1 135 VAL CG2  C  13.963 -15.912   9.347 1.00 . E E . 131 VAL CG2  1 1 
        8 115114 5 1 135 VAL H    H  11.102 -17.464  10.333 1.00 . E E . 131 VAL H    1 1 
        8 115115 5 1 135 VAL HA   H  13.845 -18.548  10.250 1.00 . E E . 131 VAL HA   1 1 
        8 115116 5 1 135 VAL HB   H  13.149 -15.809  11.336 1.00 . E E . 131 VAL HB   1 1 
        8 115117 5 1 135 VAL HG11 H  15.819 -17.161  10.846 1.00 . E E . 131 VAL HG11 1 1 
        8 115118 5 1 135 VAL HG12 H  15.037 -17.029  12.421 1.00 . E E . 131 VAL HG12 1 1 
        8 115119 5 1 135 VAL HG13 H  15.564 -15.574  11.575 1.00 . E E . 131 VAL HG13 1 1 
        8 115120 5 1 135 VAL HG21 H  14.805 -15.236   9.316 1.00 . E E . 131 VAL HG21 1 1 
        8 115121 5 1 135 VAL HG22 H  13.068 -15.382   9.057 1.00 . E E . 131 VAL HG22 1 1 
        8 115122 5 1 135 VAL HG23 H  14.131 -16.727   8.657 1.00 . E E . 131 VAL HG23 1 1 
        8 115123 5 1 135 VAL N    N  11.913 -17.839   9.933 1.00 . E E . 131 VAL N    1 1 
        8 115124 5 1 135 VAL O    O  11.870 -17.965  12.749 1.00 . E E . 131 VAL O    1 1 
        8 115125 5 1 136 ILE C    C  14.812 -19.182  14.854 1.00 . E E . 132 ILE C    1 1 
        8 115126 5 1 136 ILE CA   C  13.643 -19.691  14.015 1.00 . E E . 132 ILE CA   1 1 
        8 115127 5 1 136 ILE CB   C  13.641 -21.225  13.998 1.00 . E E . 132 ILE CB   1 1 
        8 115128 5 1 136 ILE CD1  C  12.626 -23.245  12.926 1.00 . E E . 132 ILE CD1  1 1 
        8 115129 5 1 136 ILE CG1  C  12.506 -21.730  13.101 1.00 . E E . 132 ILE CG1  1 1 
        8 115130 5 1 136 ILE CG2  C  13.431 -21.758  15.417 1.00 . E E . 132 ILE CG2  1 1 
        8 115131 5 1 136 ILE H    H  14.543 -19.434  12.111 1.00 . E E . 132 ILE H    1 1 
        8 115132 5 1 136 ILE HA   H  12.717 -19.340  14.450 1.00 . E E . 132 ILE HA   1 1 
        8 115133 5 1 136 ILE HB   H  14.587 -21.581  13.617 1.00 . E E . 132 ILE HB   1 1 
        8 115134 5 1 136 ILE HD11 H  13.565 -23.479  12.448 1.00 . E E . 132 ILE HD11 1 1 
        8 115135 5 1 136 ILE HD12 H  11.811 -23.603  12.313 1.00 . E E . 132 ILE HD12 1 1 
        8 115136 5 1 136 ILE HD13 H  12.586 -23.724  13.894 1.00 . E E . 132 ILE HD13 1 1 
        8 115137 5 1 136 ILE HG12 H  11.556 -21.493  13.557 1.00 . E E . 132 ILE HG12 1 1 
        8 115138 5 1 136 ILE HG13 H  12.571 -21.253  12.135 1.00 . E E . 132 ILE HG13 1 1 
        8 115139 5 1 136 ILE HG21 H  14.164 -21.321  16.078 1.00 . E E . 132 ILE HG21 1 1 
        8 115140 5 1 136 ILE HG22 H  13.543 -22.834  15.416 1.00 . E E . 132 ILE HG22 1 1 
        8 115141 5 1 136 ILE HG23 H  12.439 -21.500  15.755 1.00 . E E . 132 ILE HG23 1 1 
        8 115142 5 1 136 ILE N    N  13.768 -19.175  12.652 1.00 . E E . 132 ILE N    1 1 
        8 115143 5 1 136 ILE O    O  15.967 -19.288  14.444 1.00 . E E . 132 ILE O    1 1 
        8 115144 5 1 137 ILE C    C  15.690 -18.750  18.187 1.00 . E E . 133 ILE C    1 1 
        8 115145 5 1 137 ILE CA   C  15.537 -18.007  16.862 1.00 . E E . 133 ILE CA   1 1 
        8 115146 5 1 137 ILE CB   C  15.164 -16.546  17.162 1.00 . E E . 133 ILE CB   1 1 
        8 115147 5 1 137 ILE CD1  C  15.995 -15.814  14.884 1.00 . E E . 133 ILE CD1  1 1 
        8 115148 5 1 137 ILE CG1  C  14.826 -15.773  15.875 1.00 . E E . 133 ILE CG1  1 1 
        8 115149 5 1 137 ILE CG2  C  16.333 -15.857  17.871 1.00 . E E . 133 ILE CG2  1 1 
        8 115150 5 1 137 ILE H    H  13.582 -18.640  16.342 1.00 . E E . 133 ILE H    1 1 
        8 115151 5 1 137 ILE HA   H  16.484 -18.022  16.342 1.00 . E E . 133 ILE HA   1 1 
        8 115152 5 1 137 ILE HB   H  14.306 -16.534  17.817 1.00 . E E . 133 ILE HB   1 1 
        8 115153 5 1 137 ILE HD11 H  16.172 -16.836  14.580 1.00 . E E . 133 ILE HD11 1 1 
        8 115154 5 1 137 ILE HD12 H  16.883 -15.417  15.351 1.00 . E E . 133 ILE HD12 1 1 
        8 115155 5 1 137 ILE HD13 H  15.750 -15.219  14.016 1.00 . E E . 133 ILE HD13 1 1 
        8 115156 5 1 137 ILE HG12 H  13.955 -16.216  15.414 1.00 . E E . 133 ILE HG12 1 1 
        8 115157 5 1 137 ILE HG13 H  14.609 -14.746  16.126 1.00 . E E . 133 ILE HG13 1 1 
        8 115158 5 1 137 ILE HG21 H  16.453 -16.278  18.858 1.00 . E E . 133 ILE HG21 1 1 
        8 115159 5 1 137 ILE HG22 H  16.131 -14.798  17.951 1.00 . E E . 133 ILE HG22 1 1 
        8 115160 5 1 137 ILE HG23 H  17.238 -16.007  17.301 1.00 . E E . 133 ILE HG23 1 1 
        8 115161 5 1 137 ILE N    N  14.510 -18.631  16.029 1.00 . E E . 133 ILE N    1 1 
        8 115162 5 1 137 ILE O    O  14.733 -18.876  18.952 1.00 . E E . 133 ILE O    1 1 
        8 115163 5 1 138 ASP C    C  18.536 -19.321  20.292 1.00 . E E . 134 ASP C    1 1 
        8 115164 5 1 138 ASP CA   C  17.198 -19.830  19.762 1.00 . E E . 134 ASP CA   1 1 
        8 115165 5 1 138 ASP CB   C  17.222 -21.355  19.631 1.00 . E E . 134 ASP CB   1 1 
        8 115166 5 1 138 ASP CG   C  18.291 -21.787  18.634 1.00 . E E . 134 ASP CG   1 1 
        8 115167 5 1 138 ASP H    H  17.621 -19.142  17.803 1.00 . E E . 134 ASP H    1 1 
        8 115168 5 1 138 ASP HA   H  16.424 -19.555  20.465 1.00 . E E . 134 ASP HA   1 1 
        8 115169 5 1 138 ASP HB2  H  17.436 -21.792  20.594 1.00 . E E . 134 ASP HB2  1 1 
        8 115170 5 1 138 ASP HB3  H  16.257 -21.698  19.288 1.00 . E E . 134 ASP HB3  1 1 
        8 115171 5 1 138 ASP N    N  16.907 -19.211  18.471 1.00 . E E . 134 ASP N    1 1 
        8 115172 5 1 138 ASP O    O  19.436 -18.998  19.520 1.00 . E E . 134 ASP O    1 1 
        8 115173 5 1 138 ASP OD1  O  18.199 -21.389  17.484 1.00 . E E . 134 ASP OD1  1 1 
        8 115174 5 1 138 ASP OD2  O  19.184 -22.515  19.036 1.00 . E E . 134 ASP OD2  1 1 
        8 115175 5 1 139 GLU C    C  21.164 -19.137  21.686 1.00 . E E . 135 GLU C    1 1 
        8 115176 5 1 139 GLU CA   C  19.823 -18.679  22.268 1.00 . E E . 135 GLU CA   1 1 
        8 115177 5 1 139 GLU CB   C  19.781 -19.007  23.762 1.00 . E E . 135 GLU CB   1 1 
        8 115178 5 1 139 GLU CD   C  20.391 -16.684  24.523 1.00 . E E . 135 GLU CD   1 1 
        8 115179 5 1 139 GLU CG   C  20.808 -18.154  24.514 1.00 . E E . 135 GLU CG   1 1 
        8 115180 5 1 139 GLU H    H  17.979 -19.719  22.167 1.00 . E E . 135 GLU H    1 1 
        8 115181 5 1 139 GLU HA   H  19.745 -17.609  22.155 1.00 . E E . 135 GLU HA   1 1 
        8 115182 5 1 139 GLU HB2  H  18.792 -18.801  24.146 1.00 . E E . 135 GLU HB2  1 1 
        8 115183 5 1 139 GLU HB3  H  20.011 -20.053  23.906 1.00 . E E . 135 GLU HB3  1 1 
        8 115184 5 1 139 GLU HG2  H  20.883 -18.508  25.532 1.00 . E E . 135 GLU HG2  1 1 
        8 115185 5 1 139 GLU HG3  H  21.770 -18.249  24.036 1.00 . E E . 135 GLU HG3  1 1 
        8 115186 5 1 139 GLU N    N  18.672 -19.302  21.613 1.00 . E E . 135 GLU N    1 1 
        8 115187 5 1 139 GLU O    O  22.159 -18.413  21.773 1.00 . E E . 135 GLU O    1 1 
        8 115188 5 1 139 GLU OE1  O  19.202 -16.412  24.440 1.00 . E E . 135 GLU OE1  1 1 
        8 115189 5 1 139 GLU OE2  O  21.272 -15.845  24.613 1.00 . E E . 135 GLU OE2  1 1 
        8 115190 5 1 140 GLN C    C  22.790 -20.591  19.209 1.00 . E E . 136 GLN C    1 1 
        8 115191 5 1 140 GLN CA   C  22.465 -20.919  20.669 1.00 . E E . 136 GLN CA   1 1 
        8 115192 5 1 140 GLN CB   C  22.423 -22.437  20.849 1.00 . E E . 136 GLN CB   1 1 
        8 115193 5 1 140 GLN CD   C  23.760 -24.545  20.681 1.00 . E E . 136 GLN CD   1 1 
        8 115194 5 1 140 GLN CG   C  23.817 -23.024  20.617 1.00 . E E . 136 GLN CG   1 1 
        8 115195 5 1 140 GLN H    H  20.369 -20.842  20.995 1.00 . E E . 136 GLN H    1 1 
        8 115196 5 1 140 GLN HA   H  23.259 -20.530  21.290 1.00 . E E . 136 GLN HA   1 1 
        8 115197 5 1 140 GLN HB2  H  22.094 -22.671  21.851 1.00 . E E . 136 GLN HB2  1 1 
        8 115198 5 1 140 GLN HB3  H  21.735 -22.865  20.135 1.00 . E E . 136 GLN HB3  1 1 
        8 115199 5 1 140 GLN HE21 H  24.910 -24.667  22.295 1.00 . E E . 136 GLN HE21 1 1 
        8 115200 5 1 140 GLN HE22 H  24.366 -26.152  21.679 1.00 . E E . 136 GLN HE22 1 1 
        8 115201 5 1 140 GLN HG2  H  24.177 -22.718  19.646 1.00 . E E . 136 GLN HG2  1 1 
        8 115202 5 1 140 GLN HG3  H  24.489 -22.659  21.380 1.00 . E E . 136 GLN HG3  1 1 
        8 115203 5 1 140 GLN N    N  21.201 -20.339  21.116 1.00 . E E . 136 GLN N    1 1 
        8 115204 5 1 140 GLN NE2  N  24.398 -25.174  21.630 1.00 . E E . 136 GLN NE2  1 1 
        8 115205 5 1 140 GLN O    O  23.961 -20.575  18.820 1.00 . E E . 136 GLN O    1 1 
        8 115206 5 1 140 GLN OE1  O  23.114 -25.180  19.846 1.00 . E E . 136 GLN OE1  1 1 
        8 115207 5 1 141 LYS C    C  20.765 -19.606  16.237 1.00 . E E . 137 LYS C    1 1 
        8 115208 5 1 141 LYS CA   C  21.991 -20.153  16.962 1.00 . E E . 137 LYS CA   1 1 
        8 115209 5 1 141 LYS CB   C  22.403 -21.503  16.369 1.00 . E E . 137 LYS CB   1 1 
        8 115210 5 1 141 LYS CD   C  21.756 -23.909  16.159 1.00 . E E . 137 LYS CD   1 1 
        8 115211 5 1 141 LYS CE   C  20.564 -24.870  16.137 1.00 . E E . 137 LYS CE   1 1 
        8 115212 5 1 141 LYS CG   C  21.279 -22.519  16.577 1.00 . E E . 137 LYS CG   1 1 
        8 115213 5 1 141 LYS H    H  20.876 -20.180  18.767 1.00 . E E . 137 LYS H    1 1 
        8 115214 5 1 141 LYS HA   H  22.805 -19.460  16.818 1.00 . E E . 137 LYS HA   1 1 
        8 115215 5 1 141 LYS HB2  H  22.597 -21.387  15.313 1.00 . E E . 137 LYS HB2  1 1 
        8 115216 5 1 141 LYS HB3  H  23.298 -21.855  16.863 1.00 . E E . 137 LYS HB3  1 1 
        8 115217 5 1 141 LYS HD2  H  22.199 -23.857  15.175 1.00 . E E . 137 LYS HD2  1 1 
        8 115218 5 1 141 LYS HD3  H  22.489 -24.267  16.867 1.00 . E E . 137 LYS HD3  1 1 
        8 115219 5 1 141 LYS HE2  H  19.701 -24.363  15.731 1.00 . E E . 137 LYS HE2  1 1 
        8 115220 5 1 141 LYS HE3  H  20.802 -25.725  15.523 1.00 . E E . 137 LYS HE3  1 1 
        8 115221 5 1 141 LYS HG2  H  21.000 -22.533  17.620 1.00 . E E . 137 LYS HG2  1 1 
        8 115222 5 1 141 LYS HG3  H  20.425 -22.239  15.979 1.00 . E E . 137 LYS HG3  1 1 
        8 115223 5 1 141 LYS HZ1  H  19.347 -25.808  17.544 1.00 . E E . 137 LYS HZ1  1 1 
        8 115224 5 1 141 LYS HZ2  H  20.236 -24.500  18.160 1.00 . E E . 137 LYS HZ2  1 1 
        8 115225 5 1 141 LYS HZ3  H  21.011 -25.978  17.842 1.00 . E E . 137 LYS HZ3  1 1 
        8 115226 5 1 141 LYS N    N  21.771 -20.314  18.396 1.00 . E E . 137 LYS N    1 1 
        8 115227 5 1 141 LYS NZ   N  20.267 -25.323  17.527 1.00 . E E . 137 LYS NZ   1 1 
        8 115228 5 1 141 LYS O    O  19.683 -19.475  16.811 1.00 . E E . 137 LYS O    1 1 
        8 115229 5 1 142 LEU C    C  19.719 -19.625  12.899 1.00 . E E . 138 LEU C    1 1 
        8 115230 5 1 142 LEU CA   C  19.901 -18.739  14.128 1.00 . E E . 138 LEU CA   1 1 
        8 115231 5 1 142 LEU CB   C  20.263 -17.319  13.686 1.00 . E E . 138 LEU CB   1 1 
        8 115232 5 1 142 LEU CD1  C  19.230 -15.061  13.421 1.00 . E E . 138 LEU CD1  1 1 
        8 115233 5 1 142 LEU CD2  C  18.654 -16.893  11.814 1.00 . E E . 138 LEU CD2  1 1 
        8 115234 5 1 142 LEU CG   C  18.996 -16.568  13.272 1.00 . E E . 138 LEU CG   1 1 
        8 115235 5 1 142 LEU H    H  21.859 -19.390  14.583 1.00 . E E . 138 LEU H    1 1 
        8 115236 5 1 142 LEU HA   H  18.978 -18.712  14.688 1.00 . E E . 138 LEU HA   1 1 
        8 115237 5 1 142 LEU HB2  H  20.740 -16.802  14.506 1.00 . E E . 138 LEU HB2  1 1 
        8 115238 5 1 142 LEU HB3  H  20.941 -17.366  12.848 1.00 . E E . 138 LEU HB3  1 1 
        8 115239 5 1 142 LEU HD11 H  19.647 -14.857  14.395 1.00 . E E . 138 LEU HD11 1 1 
        8 115240 5 1 142 LEU HD12 H  18.289 -14.540  13.316 1.00 . E E . 138 LEU HD12 1 1 
        8 115241 5 1 142 LEU HD13 H  19.915 -14.725  12.657 1.00 . E E . 138 LEU HD13 1 1 
        8 115242 5 1 142 LEU HD21 H  18.057 -17.791  11.779 1.00 . E E . 138 LEU HD21 1 1 
        8 115243 5 1 142 LEU HD22 H  19.564 -17.043  11.253 1.00 . E E . 138 LEU HD22 1 1 
        8 115244 5 1 142 LEU HD23 H  18.094 -16.075  11.381 1.00 . E E . 138 LEU HD23 1 1 
        8 115245 5 1 142 LEU HG   H  18.181 -16.869  13.910 1.00 . E E . 138 LEU HG   1 1 
        8 115246 5 1 142 LEU N    N  20.966 -19.272  14.968 1.00 . E E . 138 LEU N    1 1 
        8 115247 5 1 142 LEU O    O  20.688 -19.938  12.205 1.00 . E E . 138 LEU O    1 1 
        8 115248 5 1 143 THR C    C  17.363 -20.091  10.456 1.00 . E E . 139 THR C    1 1 
        8 115249 5 1 143 THR CA   C  18.182 -20.872  11.481 1.00 . E E . 139 THR CA   1 1 
        8 115250 5 1 143 THR CB   C  17.394 -22.107  11.929 1.00 . E E . 139 THR CB   1 1 
        8 115251 5 1 143 THR CG2  C  17.194 -23.051  10.743 1.00 . E E . 139 THR CG2  1 1 
        8 115252 5 1 143 THR H    H  17.752 -19.768  13.238 1.00 . E E . 139 THR H    1 1 
        8 115253 5 1 143 THR HA   H  19.107 -21.196  11.024 1.00 . E E . 139 THR HA   1 1 
        8 115254 5 1 143 THR HB   H  16.431 -21.801  12.307 1.00 . E E . 139 THR HB   1 1 
        8 115255 5 1 143 THR HG1  H  17.582 -23.517  13.255 1.00 . E E . 139 THR HG1  1 1 
        8 115256 5 1 143 THR HG21 H  18.154 -23.395  10.389 1.00 . E E . 139 THR HG21 1 1 
        8 115257 5 1 143 THR HG22 H  16.683 -22.526   9.948 1.00 . E E . 139 THR HG22 1 1 
        8 115258 5 1 143 THR HG23 H  16.599 -23.898  11.054 1.00 . E E . 139 THR HG23 1 1 
        8 115259 5 1 143 THR N    N  18.480 -20.033  12.639 1.00 . E E . 139 THR N    1 1 
        8 115260 5 1 143 THR O    O  16.315 -19.534  10.787 1.00 . E E . 139 THR O    1 1 
        8 115261 5 1 143 THR OG1  O  18.115 -22.777  12.953 1.00 . E E . 139 THR OG1  1 1 
        8 115262 5 1 144 LEU C    C  16.630 -20.349   7.107 1.00 . E E . 140 LEU C    1 1 
        8 115263 5 1 144 LEU CA   C  17.161 -19.359   8.136 1.00 . E E . 140 LEU CA   1 1 
        8 115264 5 1 144 LEU CB   C  18.144 -18.402   7.460 1.00 . E E . 140 LEU CB   1 1 
        8 115265 5 1 144 LEU CD1  C  16.782 -16.314   7.359 1.00 . E E . 140 LEU CD1  1 1 
        8 115266 5 1 144 LEU CD2  C  18.334 -16.871   5.486 1.00 . E E . 140 LEU CD2  1 1 
        8 115267 5 1 144 LEU CG   C  17.379 -17.452   6.534 1.00 . E E . 140 LEU CG   1 1 
        8 115268 5 1 144 LEU H    H  18.636 -20.601   9.004 1.00 . E E . 140 LEU H    1 1 
        8 115269 5 1 144 LEU HA   H  16.336 -18.794   8.543 1.00 . E E . 140 LEU HA   1 1 
        8 115270 5 1 144 LEU HB2  H  18.663 -17.828   8.213 1.00 . E E . 140 LEU HB2  1 1 
        8 115271 5 1 144 LEU HB3  H  18.858 -18.967   6.880 1.00 . E E . 140 LEU HB3  1 1 
        8 115272 5 1 144 LEU HD11 H  17.579 -15.734   7.802 1.00 . E E . 140 LEU HD11 1 1 
        8 115273 5 1 144 LEU HD12 H  16.162 -16.726   8.141 1.00 . E E . 140 LEU HD12 1 1 
        8 115274 5 1 144 LEU HD13 H  16.185 -15.678   6.722 1.00 . E E . 140 LEU HD13 1 1 
        8 115275 5 1 144 LEU HD21 H  18.778 -17.674   4.916 1.00 . E E . 140 LEU HD21 1 1 
        8 115276 5 1 144 LEU HD22 H  19.111 -16.307   5.980 1.00 . E E . 140 LEU HD22 1 1 
        8 115277 5 1 144 LEU HD23 H  17.784 -16.219   4.824 1.00 . E E . 140 LEU HD23 1 1 
        8 115278 5 1 144 LEU HG   H  16.586 -17.994   6.040 1.00 . E E . 140 LEU HG   1 1 
        8 115279 5 1 144 LEU N    N  17.833 -20.085   9.212 1.00 . E E . 140 LEU N    1 1 
        8 115280 5 1 144 LEU O    O  17.390 -21.144   6.554 1.00 . E E . 140 LEU O    1 1 
        8 115281 5 1 145 ILE C    C  14.014 -20.563   4.791 1.00 . E E . 141 ILE C    1 1 
        8 115282 5 1 145 ILE CA   C  14.687 -21.273   5.967 1.00 . E E . 141 ILE CA   1 1 
        8 115283 5 1 145 ILE CB   C  13.672 -22.082   6.790 1.00 . E E . 141 ILE CB   1 1 
        8 115284 5 1 145 ILE CD1  C  13.480 -23.012   9.119 1.00 . E E . 141 ILE CD1  1 1 
        8 115285 5 1 145 ILE CG1  C  14.406 -22.840   7.912 1.00 . E E . 141 ILE CG1  1 1 
        8 115286 5 1 145 ILE CG2  C  12.932 -23.090   5.899 1.00 . E E . 141 ILE CG2  1 1 
        8 115287 5 1 145 ILE H    H  14.776 -19.607   7.270 1.00 . E E . 141 ILE H    1 1 
        8 115288 5 1 145 ILE HA   H  15.433 -21.952   5.577 1.00 . E E . 141 ILE HA   1 1 
        8 115289 5 1 145 ILE HB   H  12.956 -21.401   7.224 1.00 . E E . 141 ILE HB   1 1 
        8 115290 5 1 145 ILE HD11 H  12.512 -23.355   8.786 1.00 . E E . 141 ILE HD11 1 1 
        8 115291 5 1 145 ILE HD12 H  13.373 -22.062   9.623 1.00 . E E . 141 ILE HD12 1 1 
        8 115292 5 1 145 ILE HD13 H  13.909 -23.733   9.798 1.00 . E E . 141 ILE HD13 1 1 
        8 115293 5 1 145 ILE HG12 H  14.710 -23.815   7.557 1.00 . E E . 141 ILE HG12 1 1 
        8 115294 5 1 145 ILE HG13 H  15.284 -22.292   8.222 1.00 . E E . 141 ILE HG13 1 1 
        8 115295 5 1 145 ILE HG21 H  12.369 -22.557   5.146 1.00 . E E . 141 ILE HG21 1 1 
        8 115296 5 1 145 ILE HG22 H  12.257 -23.677   6.505 1.00 . E E . 141 ILE HG22 1 1 
        8 115297 5 1 145 ILE HG23 H  13.647 -23.741   5.421 1.00 . E E . 141 ILE HG23 1 1 
        8 115298 5 1 145 ILE N    N  15.326 -20.299   6.847 1.00 . E E . 141 ILE N    1 1 
        8 115299 5 1 145 ILE O    O  13.167 -19.686   4.980 1.00 . E E . 141 ILE O    1 1 
        8 115300 5 1 146 ARG C    C  12.923 -21.365   1.666 1.00 . E E . 142 ARG C    1 1 
        8 115301 5 1 146 ARG CA   C  13.867 -20.389   2.360 1.00 . E E . 142 ARG CA   1 1 
        8 115302 5 1 146 ARG CB   C  15.029 -20.072   1.416 1.00 . E E . 142 ARG CB   1 1 
        8 115303 5 1 146 ARG CD   C  17.177 -18.814   1.169 1.00 . E E . 142 ARG CD   1 1 
        8 115304 5 1 146 ARG CG   C  15.968 -19.059   2.076 1.00 . E E . 142 ARG CG   1 1 
        8 115305 5 1 146 ARG CZ   C  17.517 -18.071  -1.165 1.00 . E E . 142 ARG CZ   1 1 
        8 115306 5 1 146 ARG H    H  15.041 -21.709   3.516 1.00 . E E . 142 ARG H    1 1 
        8 115307 5 1 146 ARG HA   H  13.342 -19.475   2.594 1.00 . E E . 142 ARG HA   1 1 
        8 115308 5 1 146 ARG HB2  H  15.572 -20.982   1.200 1.00 . E E . 142 ARG HB2  1 1 
        8 115309 5 1 146 ARG HB3  H  14.644 -19.656   0.497 1.00 . E E . 142 ARG HB3  1 1 
        8 115310 5 1 146 ARG HD2  H  17.900 -18.212   1.695 1.00 . E E . 142 ARG HD2  1 1 
        8 115311 5 1 146 ARG HD3  H  17.624 -19.763   0.912 1.00 . E E . 142 ARG HD3  1 1 
        8 115312 5 1 146 ARG HE   H  15.897 -17.664  -0.060 1.00 . E E . 142 ARG HE   1 1 
        8 115313 5 1 146 ARG HG2  H  15.439 -18.129   2.233 1.00 . E E . 142 ARG HG2  1 1 
        8 115314 5 1 146 ARG HG3  H  16.306 -19.446   3.025 1.00 . E E . 142 ARG HG3  1 1 
        8 115315 5 1 146 ARG HH11 H  19.058 -19.142  -0.450 1.00 . E E . 142 ARG HH11 1 1 
        8 115316 5 1 146 ARG HH12 H  19.224 -18.591  -2.084 1.00 . E E . 142 ARG HH12 1 1 
        8 115317 5 1 146 ARG HH21 H  16.167 -16.985  -2.167 1.00 . E E . 142 ARG HH21 1 1 
        8 115318 5 1 146 ARG HH22 H  17.607 -17.387  -3.043 1.00 . E E . 142 ARG HH22 1 1 
        8 115319 5 1 146 ARG N    N  14.391 -20.981   3.585 1.00 . E E . 142 ARG N    1 1 
        8 115320 5 1 146 ARG NE   N  16.766 -18.118  -0.053 1.00 . E E . 142 ARG NE   1 1 
        8 115321 5 1 146 ARG NH1  N  18.693 -18.647  -1.239 1.00 . E E . 142 ARG NH1  1 1 
        8 115322 5 1 146 ARG NH2  N  17.061 -17.431  -2.206 1.00 . E E . 142 ARG NH2  1 1 
        8 115323 5 1 146 ARG O    O  13.290 -22.512   1.410 1.00 . E E . 142 ARG O    1 1 
        8 115324 5 1 147 THR C    C  11.005 -21.803  -0.820 1.00 . E E . 143 THR C    1 1 
        8 115325 5 1 147 THR CA   C  10.737 -21.744   0.680 1.00 . E E . 143 THR CA   1 1 
        8 115326 5 1 147 THR CB   C   9.328 -21.202   0.928 1.00 . E E . 143 THR CB   1 1 
        8 115327 5 1 147 THR CG2  C   8.950 -21.413   2.395 1.00 . E E . 143 THR CG2  1 1 
        8 115328 5 1 147 THR H    H  11.493 -19.967   1.554 1.00 . E E . 143 THR H    1 1 
        8 115329 5 1 147 THR HA   H  10.803 -22.741   1.088 1.00 . E E . 143 THR HA   1 1 
        8 115330 5 1 147 THR HB   H   8.625 -21.728   0.301 1.00 . E E . 143 THR HB   1 1 
        8 115331 5 1 147 THR HG1  H   9.199 -19.725  -0.329 1.00 . E E . 143 THR HG1  1 1 
        8 115332 5 1 147 THR HG21 H   9.738 -21.032   3.028 1.00 . E E . 143 THR HG21 1 1 
        8 115333 5 1 147 THR HG22 H   8.814 -22.467   2.584 1.00 . E E . 143 THR HG22 1 1 
        8 115334 5 1 147 THR HG23 H   8.031 -20.887   2.609 1.00 . E E . 143 THR HG23 1 1 
        8 115335 5 1 147 THR N    N  11.721 -20.896   1.342 1.00 . E E . 143 THR N    1 1 
        8 115336 5 1 147 THR O    O  10.838 -22.870  -1.390 1.00 . E E . 143 THR O    1 1 
        8 115337 5 1 147 THR OXT  O  11.374 -20.783  -1.378 1.00 . E E . 143 THR OXT  1 1 
        8 115338 5 1 147 THR OG1  O   9.295 -19.816   0.621 1.00 . E E . 143 THR OG1  1 1 
        8 115339 6 1   1 GLU C    C   7.660 -16.949 -33.178 1.00 . F F .  -3 GLU C    1 1 
        8 115340 6 1   1 GLU CA   C   7.485 -17.147 -34.680 1.00 . F F .  -3 GLU CA   1 1 
        8 115341 6 1   1 GLU CB   C   7.996 -18.530 -35.089 1.00 . F F .  -3 GLU CB   1 1 
        8 115342 6 1   1 GLU CD   C   5.720 -19.616 -35.137 1.00 . F F .  -3 GLU CD   1 1 
        8 115343 6 1   1 GLU CG   C   7.098 -19.610 -34.476 1.00 . F F .  -3 GLU CG   1 1 
        8 115344 6 1   1 GLU H1   H   8.268 -15.225 -34.848 1.00 . F F .  -3 GLU H1   1 1 
        8 115345 6 1   1 GLU H2   H   7.813 -15.920 -36.330 1.00 . F F .  -3 GLU H2   1 1 
        8 115346 6 1   1 GLU H3   H   9.235 -16.428 -35.551 1.00 . F F .  -3 GLU H3   1 1 
        8 115347 6 1   1 GLU HA   H   6.439 -17.060 -34.934 1.00 . F F .  -3 GLU HA   1 1 
        8 115348 6 1   1 GLU HB2  H   7.978 -18.617 -36.165 1.00 . F F .  -3 GLU HB2  1 1 
        8 115349 6 1   1 GLU HB3  H   9.006 -18.662 -34.733 1.00 . F F .  -3 GLU HB3  1 1 
        8 115350 6 1   1 GLU HG2  H   7.561 -20.578 -34.613 1.00 . F F .  -3 GLU HG2  1 1 
        8 115351 6 1   1 GLU HG3  H   6.984 -19.420 -33.419 1.00 . F F .  -3 GLU HG3  1 1 
        8 115352 6 1   1 GLU N    N   8.259 -16.101 -35.406 1.00 . F F .  -3 GLU N    1 1 
        8 115353 6 1   1 GLU O    O   8.756 -16.643 -32.707 1.00 . F F .  -3 GLU O    1 1 
        8 115354 6 1   1 GLU OE1  O   5.619 -19.206 -36.283 1.00 . F F .  -3 GLU OE1  1 1 
        8 115355 6 1   1 GLU OE2  O   4.779 -20.036 -34.483 1.00 . F F .  -3 GLU OE2  1 1 
        8 115356 6 1   2 GLY C    C   7.573 -17.955 -30.344 1.00 . F F .  -2 GLY C    1 1 
        8 115357 6 1   2 GLY CA   C   6.618 -16.953 -30.985 1.00 . F F .  -2 GLY CA   1 1 
        8 115358 6 1   2 GLY H    H   5.731 -17.378 -32.863 1.00 . F F .  -2 GLY H    1 1 
        8 115359 6 1   2 GLY HA2  H   6.948 -15.949 -30.759 1.00 . F F .  -2 GLY HA2  1 1 
        8 115360 6 1   2 GLY HA3  H   5.628 -17.102 -30.580 1.00 . F F .  -2 GLY HA3  1 1 
        8 115361 6 1   2 GLY N    N   6.575 -17.127 -32.433 1.00 . F F .  -2 GLY N    1 1 
        8 115362 6 1   2 GLY O    O   7.761 -19.060 -30.851 1.00 . F F .  -2 GLY O    1 1 
        8 115363 6 1   3 VAL C    C   8.387 -19.183 -27.410 1.00 . F F .  -1 VAL C    1 1 
        8 115364 6 1   3 VAL CA   C   9.110 -18.430 -28.523 1.00 . F F .  -1 VAL CA   1 1 
        8 115365 6 1   3 VAL CB   C  10.262 -17.605 -27.934 1.00 . F F .  -1 VAL CB   1 1 
        8 115366 6 1   3 VAL CG1  C  11.289 -18.538 -27.288 1.00 . F F .  -1 VAL CG1  1 1 
        8 115367 6 1   3 VAL CG2  C  10.949 -16.804 -29.045 1.00 . F F .  -1 VAL CG2  1 1 
        8 115368 6 1   3 VAL H    H   7.984 -16.666 -28.868 1.00 . F F .  -1 VAL H    1 1 
        8 115369 6 1   3 VAL HA   H   9.515 -19.144 -29.224 1.00 . F F .  -1 VAL HA   1 1 
        8 115370 6 1   3 VAL HB   H   9.873 -16.928 -27.189 1.00 . F F .  -1 VAL HB   1 1 
        8 115371 6 1   3 VAL HG11 H  10.843 -19.028 -26.435 1.00 . F F .  -1 VAL HG11 1 1 
        8 115372 6 1   3 VAL HG12 H  12.145 -17.963 -26.966 1.00 . F F .  -1 VAL HG12 1 1 
        8 115373 6 1   3 VAL HG13 H  11.604 -19.281 -28.006 1.00 . F F .  -1 VAL HG13 1 1 
        8 115374 6 1   3 VAL HG21 H  11.684 -16.145 -28.611 1.00 . F F .  -1 VAL HG21 1 1 
        8 115375 6 1   3 VAL HG22 H  10.210 -16.221 -29.577 1.00 . F F .  -1 VAL HG22 1 1 
        8 115376 6 1   3 VAL HG23 H  11.434 -17.481 -29.731 1.00 . F F .  -1 VAL HG23 1 1 
        8 115377 6 1   3 VAL N    N   8.172 -17.559 -29.226 1.00 . F F .  -1 VAL N    1 1 
        8 115378 6 1   3 VAL O    O   7.578 -18.609 -26.681 1.00 . F F .  -1 VAL O    1 1 
        8 115379 6 1   4 ILE C    C   9.022 -21.757 -25.221 1.00 . F F .   0 ILE C    1 1 
        8 115380 6 1   4 ILE CA   C   8.025 -21.319 -26.290 1.00 . F F .   0 ILE CA   1 1 
        8 115381 6 1   4 ILE CB   C   7.421 -22.562 -26.959 1.00 . F F .   0 ILE CB   1 1 
        8 115382 6 1   4 ILE CD1  C   5.377 -21.250 -27.680 1.00 . F F .   0 ILE CD1  1 1 
        8 115383 6 1   4 ILE CG1  C   6.516 -22.169 -28.139 1.00 . F F .   0 ILE CG1  1 1 
        8 115384 6 1   4 ILE CG2  C   6.605 -23.349 -25.930 1.00 . F F .   0 ILE CG2  1 1 
        8 115385 6 1   4 ILE H    H   9.363 -20.869 -27.872 1.00 . F F .   0 ILE H    1 1 
        8 115386 6 1   4 ILE HA   H   7.232 -20.761 -25.815 1.00 . F F .   0 ILE HA   1 1 
        8 115387 6 1   4 ILE HB   H   8.224 -23.189 -27.319 1.00 . F F .   0 ILE HB   1 1 
        8 115388 6 1   4 ILE HD11 H   5.787 -20.339 -27.274 1.00 . F F .   0 ILE HD11 1 1 
        8 115389 6 1   4 ILE HD12 H   4.789 -21.749 -26.924 1.00 . F F .   0 ILE HD12 1 1 
        8 115390 6 1   4 ILE HD13 H   4.747 -21.014 -28.524 1.00 . F F .   0 ILE HD13 1 1 
        8 115391 6 1   4 ILE HG12 H   7.108 -21.653 -28.881 1.00 . F F .   0 ILE HG12 1 1 
        8 115392 6 1   4 ILE HG13 H   6.098 -23.063 -28.577 1.00 . F F .   0 ILE HG13 1 1 
        8 115393 6 1   4 ILE HG21 H   5.941 -22.678 -25.406 1.00 . F F .   0 ILE HG21 1 1 
        8 115394 6 1   4 ILE HG22 H   7.273 -23.818 -25.222 1.00 . F F .   0 ILE HG22 1 1 
        8 115395 6 1   4 ILE HG23 H   6.026 -24.109 -26.434 1.00 . F F .   0 ILE HG23 1 1 
        8 115396 6 1   4 ILE N    N   8.685 -20.473 -27.284 1.00 . F F .   0 ILE N    1 1 
        8 115397 6 1   4 ILE O    O  10.177 -22.058 -25.520 1.00 . F F .   0 ILE O    1 1 
        8 115398 6 1   5 MET C    C   9.500 -23.716 -22.765 1.00 . F F .   1 MET C    1 1 
        8 115399 6 1   5 MET CA   C   9.421 -22.194 -22.863 1.00 . F F .   1 MET CA   1 1 
        8 115400 6 1   5 MET CB   C   8.888 -21.613 -21.547 1.00 . F F .   1 MET CB   1 1 
        8 115401 6 1   5 MET CE   C   6.550 -19.743 -20.386 1.00 . F F .   1 MET CE   1 1 
        8 115402 6 1   5 MET CG   C   7.478 -22.141 -21.259 1.00 . F F .   1 MET CG   1 1 
        8 115403 6 1   5 MET H    H   7.635 -21.536 -23.798 1.00 . F F .   1 MET H    1 1 
        8 115404 6 1   5 MET HA   H  10.413 -21.806 -23.034 1.00 . F F .   1 MET HA   1 1 
        8 115405 6 1   5 MET HB2  H   9.548 -21.897 -20.740 1.00 . F F .   1 MET HB2  1 1 
        8 115406 6 1   5 MET HB3  H   8.857 -20.536 -21.620 1.00 . F F .   1 MET HB3  1 1 
        8 115407 6 1   5 MET HE1  H   5.767 -19.269 -19.812 1.00 . F F .   1 MET HE1  1 1 
        8 115408 6 1   5 MET HE2  H   6.251 -19.818 -21.422 1.00 . F F .   1 MET HE2  1 1 
        8 115409 6 1   5 MET HE3  H   7.450 -19.154 -20.317 1.00 . F F .   1 MET HE3  1 1 
        8 115410 6 1   5 MET HG2  H   6.819 -21.880 -22.074 1.00 . F F .   1 MET HG2  1 1 
        8 115411 6 1   5 MET HG3  H   7.510 -23.215 -21.152 1.00 . F F .   1 MET HG3  1 1 
        8 115412 6 1   5 MET N    N   8.564 -21.790 -23.974 1.00 . F F .   1 MET N    1 1 
        8 115413 6 1   5 MET O    O   8.492 -24.408 -22.903 1.00 . F F .   1 MET O    1 1 
        8 115414 6 1   5 MET SD   S   6.855 -21.402 -19.728 1.00 . F F .   1 MET SD   1 1 
        8 115415 6 1   6 SER C    C  11.703 -25.979 -21.124 1.00 . F F .   2 SER C    1 1 
        8 115416 6 1   6 SER CA   C  10.896 -25.674 -22.380 1.00 . F F .   2 SER CA   1 1 
        8 115417 6 1   6 SER CB   C  11.623 -26.232 -23.603 1.00 . F F .   2 SER CB   1 1 
        8 115418 6 1   6 SER H    H  11.472 -23.633 -22.420 1.00 . F F .   2 SER H    1 1 
        8 115419 6 1   6 SER HA   H   9.932 -26.157 -22.298 1.00 . F F .   2 SER HA   1 1 
        8 115420 6 1   6 SER HB2  H  12.114 -27.157 -23.343 1.00 . F F .   2 SER HB2  1 1 
        8 115421 6 1   6 SER HB3  H  10.905 -26.422 -24.389 1.00 . F F .   2 SER HB3  1 1 
        8 115422 6 1   6 SER HG   H  13.159 -25.730 -24.685 1.00 . F F .   2 SER HG   1 1 
        8 115423 6 1   6 SER N    N  10.702 -24.233 -22.522 1.00 . F F .   2 SER N    1 1 
        8 115424 6 1   6 SER O    O  12.819 -25.485 -20.957 1.00 . F F .   2 SER O    1 1 
        8 115425 6 1   6 SER OG   O  12.599 -25.296 -24.037 1.00 . F F .   2 SER OG   1 1 
        8 115426 6 1   7 GLU C    C  11.686 -28.629 -18.671 1.00 . F F .   3 GLU C    1 1 
        8 115427 6 1   7 GLU CA   C  11.797 -27.141 -18.995 1.00 . F F .   3 GLU CA   1 1 
        8 115428 6 1   7 GLU CB   C  11.141 -26.331 -17.874 1.00 . F F .   3 GLU CB   1 1 
        8 115429 6 1   7 GLU CD   C  10.718 -23.973 -17.033 1.00 . F F .   3 GLU CD   1 1 
        8 115430 6 1   7 GLU CG   C  11.279 -24.833 -18.172 1.00 . F F .   3 GLU CG   1 1 
        8 115431 6 1   7 GLU H    H  10.315 -27.280 -20.510 1.00 . F F .   3 GLU H    1 1 
        8 115432 6 1   7 GLU HA   H  12.842 -26.877 -19.053 1.00 . F F .   3 GLU HA   1 1 
        8 115433 6 1   7 GLU HB2  H  10.095 -26.592 -17.809 1.00 . F F .   3 GLU HB2  1 1 
        8 115434 6 1   7 GLU HB3  H  11.626 -26.556 -16.937 1.00 . F F .   3 GLU HB3  1 1 
        8 115435 6 1   7 GLU HG2  H  12.322 -24.597 -18.307 1.00 . F F .   3 GLU HG2  1 1 
        8 115436 6 1   7 GLU HG3  H  10.745 -24.606 -19.083 1.00 . F F .   3 GLU HG3  1 1 
        8 115437 6 1   7 GLU N    N  11.153 -26.832 -20.268 1.00 . F F .   3 GLU N    1 1 
        8 115438 6 1   7 GLU O    O  10.651 -29.253 -18.906 1.00 . F F .   3 GLU O    1 1 
        8 115439 6 1   7 GLU OE1  O  10.076 -24.508 -16.140 1.00 . F F .   3 GLU OE1  1 1 
        8 115440 6 1   7 GLU OE2  O  10.942 -22.775 -17.074 1.00 . F F .   3 GLU OE2  1 1 
        8 115441 6 1   8 LEU C    C  13.180 -30.641 -16.218 1.00 . F F .   4 LEU C    1 1 
        8 115442 6 1   8 LEU CA   C  12.778 -30.576 -17.688 1.00 . F F .   4 LEU CA   1 1 
        8 115443 6 1   8 LEU CB   C  13.763 -31.395 -18.524 1.00 . F F .   4 LEU CB   1 1 
        8 115444 6 1   8 LEU CD1  C  12.346 -33.436 -18.773 1.00 . F F .   4 LEU CD1  1 1 
        8 115445 6 1   8 LEU CD2  C  14.835 -33.643 -18.715 1.00 . F F .   4 LEU CD2  1 1 
        8 115446 6 1   8 LEU CG   C  13.632 -32.875 -18.163 1.00 . F F .   4 LEU CG   1 1 
        8 115447 6 1   8 LEU H    H  13.587 -28.655 -18.060 1.00 . F F .   4 LEU H    1 1 
        8 115448 6 1   8 LEU HA   H  11.788 -30.996 -17.799 1.00 . F F .   4 LEU HA   1 1 
        8 115449 6 1   8 LEU HB2  H  13.547 -31.256 -19.573 1.00 . F F .   4 LEU HB2  1 1 
        8 115450 6 1   8 LEU HB3  H  14.772 -31.065 -18.317 1.00 . F F .   4 LEU HB3  1 1 
        8 115451 6 1   8 LEU HD11 H  12.370 -34.515 -18.732 1.00 . F F .   4 LEU HD11 1 1 
        8 115452 6 1   8 LEU HD12 H  12.266 -33.116 -19.800 1.00 . F F .   4 LEU HD12 1 1 
        8 115453 6 1   8 LEU HD13 H  11.496 -33.074 -18.215 1.00 . F F .   4 LEU HD13 1 1 
        8 115454 6 1   8 LEU HD21 H  14.849 -33.563 -19.793 1.00 . F F .   4 LEU HD21 1 1 
        8 115455 6 1   8 LEU HD22 H  14.760 -34.683 -18.434 1.00 . F F .   4 LEU HD22 1 1 
        8 115456 6 1   8 LEU HD23 H  15.746 -33.225 -18.312 1.00 . F F .   4 LEU HD23 1 1 
        8 115457 6 1   8 LEU HG   H  13.598 -32.981 -17.088 1.00 . F F .   4 LEU HG   1 1 
        8 115458 6 1   8 LEU N    N  12.769 -29.188 -18.140 1.00 . F F .   4 LEU N    1 1 
        8 115459 6 1   8 LEU O    O  14.203 -30.084 -15.821 1.00 . F F .   4 LEU O    1 1 
        8 115460 6 1   9 LYS C    C  13.047 -32.875 -13.639 1.00 . F F .   5 LYS C    1 1 
        8 115461 6 1   9 LYS CA   C  12.652 -31.445 -13.984 1.00 . F F .   5 LYS CA   1 1 
        8 115462 6 1   9 LYS CB   C  11.426 -31.047 -13.162 1.00 . F F .   5 LYS CB   1 1 
        8 115463 6 1   9 LYS CD   C   9.985 -29.141 -12.456 1.00 . F F .   5 LYS CD   1 1 
        8 115464 6 1   9 LYS CE   C   9.599 -27.690 -12.749 1.00 . F F .   5 LYS CE   1 1 
        8 115465 6 1   9 LYS CG   C  11.128 -29.563 -13.376 1.00 . F F .   5 LYS CG   1 1 
        8 115466 6 1   9 LYS H    H  11.561 -31.732 -15.777 1.00 . F F .   5 LYS H    1 1 
        8 115467 6 1   9 LYS HA   H  13.469 -30.788 -13.721 1.00 . F F .   5 LYS HA   1 1 
        8 115468 6 1   9 LYS HB2  H  10.576 -31.636 -13.477 1.00 . F F .   5 LYS HB2  1 1 
        8 115469 6 1   9 LYS HB3  H  11.620 -31.225 -12.116 1.00 . F F .   5 LYS HB3  1 1 
        8 115470 6 1   9 LYS HD2  H   9.132 -29.784 -12.625 1.00 . F F .   5 LYS HD2  1 1 
        8 115471 6 1   9 LYS HD3  H  10.302 -29.227 -11.428 1.00 . F F .   5 LYS HD3  1 1 
        8 115472 6 1   9 LYS HE2  H  10.494 -27.087 -12.814 1.00 . F F .   5 LYS HE2  1 1 
        8 115473 6 1   9 LYS HE3  H   9.065 -27.640 -13.686 1.00 . F F .   5 LYS HE3  1 1 
        8 115474 6 1   9 LYS HG2  H  12.011 -28.983 -13.149 1.00 . F F .   5 LYS HG2  1 1 
        8 115475 6 1   9 LYS HG3  H  10.841 -29.396 -14.404 1.00 . F F .   5 LYS HG3  1 1 
        8 115476 6 1   9 LYS HZ1  H   7.798 -27.630 -11.707 1.00 . F F .   5 LYS HZ1  1 1 
        8 115477 6 1   9 LYS HZ2  H   8.618 -26.146 -11.753 1.00 . F F .   5 LYS HZ2  1 1 
        8 115478 6 1   9 LYS HZ3  H   9.169 -27.390 -10.734 1.00 . F F .   5 LYS HZ3  1 1 
        8 115479 6 1   9 LYS N    N  12.366 -31.315 -15.410 1.00 . F F .   5 LYS N    1 1 
        8 115480 6 1   9 LYS NZ   N   8.731 -27.175 -11.653 1.00 . F F .   5 LYS NZ   1 1 
        8 115481 6 1   9 LYS O    O  12.280 -33.814 -13.865 1.00 . F F .   5 LYS O    1 1 
        8 115482 6 1  10 LEU C    C  14.944 -34.369 -11.154 1.00 . F F .   6 LEU C    1 1 
        8 115483 6 1  10 LEU CA   C  14.753 -34.325 -12.667 1.00 . F F .   6 LEU CA   1 1 
        8 115484 6 1  10 LEU CB   C  16.102 -34.598 -13.338 1.00 . F F .   6 LEU CB   1 1 
        8 115485 6 1  10 LEU CD1  C  17.353 -34.651 -15.493 1.00 . F F .   6 LEU CD1  1 1 
        8 115486 6 1  10 LEU CD2  C  15.041 -35.586 -15.373 1.00 . F F .   6 LEU CD2  1 1 
        8 115487 6 1  10 LEU CG   C  15.971 -34.486 -14.857 1.00 . F F .   6 LEU CG   1 1 
        8 115488 6 1  10 LEU H    H  14.787 -32.220 -12.909 1.00 . F F .   6 LEU H    1 1 
        8 115489 6 1  10 LEU HA   H  14.052 -35.094 -12.958 1.00 . F F .   6 LEU HA   1 1 
        8 115490 6 1  10 LEU HB2  H  16.826 -33.878 -12.987 1.00 . F F .   6 LEU HB2  1 1 
        8 115491 6 1  10 LEU HB3  H  16.434 -35.594 -13.083 1.00 . F F .   6 LEU HB3  1 1 
        8 115492 6 1  10 LEU HD11 H  17.820 -35.546 -15.110 1.00 . F F .   6 LEU HD11 1 1 
        8 115493 6 1  10 LEU HD12 H  17.965 -33.795 -15.250 1.00 . F F .   6 LEU HD12 1 1 
        8 115494 6 1  10 LEU HD13 H  17.251 -34.727 -16.565 1.00 . F F .   6 LEU HD13 1 1 
        8 115495 6 1  10 LEU HD21 H  14.018 -35.329 -15.145 1.00 . F F .   6 LEU HD21 1 1 
        8 115496 6 1  10 LEU HD22 H  15.293 -36.522 -14.897 1.00 . F F .   6 LEU HD22 1 1 
        8 115497 6 1  10 LEU HD23 H  15.158 -35.682 -16.442 1.00 . F F .   6 LEU HD23 1 1 
        8 115498 6 1  10 LEU HG   H  15.569 -33.517 -15.115 1.00 . F F .   6 LEU HG   1 1 
        8 115499 6 1  10 LEU N    N  14.240 -33.019 -13.070 1.00 . F F .   6 LEU N    1 1 
        8 115500 6 1  10 LEU O    O  15.272 -33.358 -10.538 1.00 . F F .   6 LEU O    1 1 
        8 115501 6 1  11 LYS C    C  15.708 -37.039  -8.865 1.00 . F F .   7 LYS C    1 1 
        8 115502 6 1  11 LYS CA   C  14.990 -35.709  -9.123 1.00 . F F .   7 LYS CA   1 1 
        8 115503 6 1  11 LYS CB   C  13.658 -35.695  -8.370 1.00 . F F .   7 LYS CB   1 1 
        8 115504 6 1  11 LYS CD   C  12.588 -35.719  -6.110 1.00 . F F .   7 LYS CD   1 1 
        8 115505 6 1  11 LYS CE   C  11.923 -34.342  -6.171 1.00 . F F .   7 LYS CE   1 1 
        8 115506 6 1  11 LYS CG   C  13.920 -35.678  -6.863 1.00 . F F .   7 LYS CG   1 1 
        8 115507 6 1  11 LYS H    H  14.417 -36.300 -11.083 1.00 . F F .   7 LYS H    1 1 
        8 115508 6 1  11 LYS HA   H  15.593 -34.884  -8.779 1.00 . F F .   7 LYS HA   1 1 
        8 115509 6 1  11 LYS HB2  H  13.097 -34.815  -8.650 1.00 . F F .   7 LYS HB2  1 1 
        8 115510 6 1  11 LYS HB3  H  13.092 -36.579  -8.624 1.00 . F F .   7 LYS HB3  1 1 
        8 115511 6 1  11 LYS HD2  H  11.940 -36.455  -6.566 1.00 . F F .   7 LYS HD2  1 1 
        8 115512 6 1  11 LYS HD3  H  12.765 -35.984  -5.079 1.00 . F F .   7 LYS HD3  1 1 
        8 115513 6 1  11 LYS HE2  H  12.586 -33.603  -5.747 1.00 . F F .   7 LYS HE2  1 1 
        8 115514 6 1  11 LYS HE3  H  11.711 -34.090  -7.198 1.00 . F F .   7 LYS HE3  1 1 
        8 115515 6 1  11 LYS HG2  H  14.514 -36.539  -6.592 1.00 . F F .   7 LYS HG2  1 1 
        8 115516 6 1  11 LYS HG3  H  14.451 -34.775  -6.600 1.00 . F F .   7 LYS HG3  1 1 
        8 115517 6 1  11 LYS HZ1  H   9.901 -34.802  -5.973 1.00 . F F .   7 LYS HZ1  1 1 
        8 115518 6 1  11 LYS HZ2  H  10.376 -33.402  -5.141 1.00 . F F .   7 LYS HZ2  1 1 
        8 115519 6 1  11 LYS HZ3  H  10.786 -34.932  -4.528 1.00 . F F .   7 LYS HZ3  1 1 
        8 115520 6 1  11 LYS N    N  14.745 -35.541 -10.556 1.00 . F F .   7 LYS N    1 1 
        8 115521 6 1  11 LYS NZ   N  10.651 -34.372  -5.395 1.00 . F F .   7 LYS NZ   1 1 
        8 115522 6 1  11 LYS O    O  15.407 -38.027  -9.537 1.00 . F F .   7 LYS O    1 1 
        8 115523 6 1  12 PRO C    C  16.627 -39.171  -6.527 1.00 . F F .   8 PRO C    1 1 
        8 115524 6 1  12 PRO CA   C  17.341 -38.385  -7.621 1.00 . F F .   8 PRO CA   1 1 
        8 115525 6 1  12 PRO CB   C  18.714 -37.913  -7.146 1.00 . F F .   8 PRO CB   1 1 
        8 115526 6 1  12 PRO CD   C  17.165 -36.030  -7.077 1.00 . F F .   8 PRO CD   1 1 
        8 115527 6 1  12 PRO CG   C  18.471 -36.589  -6.501 1.00 . F F .   8 PRO CG   1 1 
        8 115528 6 1  12 PRO HA   H  17.452 -38.986  -8.510 1.00 . F F .   8 PRO HA   1 1 
        8 115529 6 1  12 PRO HB2  H  19.122 -38.614  -6.431 1.00 . F F .   8 PRO HB2  1 1 
        8 115530 6 1  12 PRO HB3  H  19.383 -37.794  -7.984 1.00 . F F .   8 PRO HB3  1 1 
        8 115531 6 1  12 PRO HD2  H  16.471 -35.803  -6.279 1.00 . F F .   8 PRO HD2  1 1 
        8 115532 6 1  12 PRO HD3  H  17.361 -35.150  -7.669 1.00 . F F .   8 PRO HD3  1 1 
        8 115533 6 1  12 PRO HG2  H  18.383 -36.714  -5.430 1.00 . F F .   8 PRO HG2  1 1 
        8 115534 6 1  12 PRO HG3  H  19.280 -35.914  -6.730 1.00 . F F .   8 PRO HG3  1 1 
        8 115535 6 1  12 PRO N    N  16.640 -37.109  -7.934 1.00 . F F .   8 PRO N    1 1 
        8 115536 6 1  12 PRO O    O  16.077 -38.586  -5.592 1.00 . F F .   8 PRO O    1 1 
        8 115537 6 1  13 LEU C    C  16.791 -41.470  -4.366 1.00 . F F .   9 LEU C    1 1 
        8 115538 6 1  13 LEU CA   C  15.973 -41.338  -5.657 1.00 . F F .   9 LEU CA   1 1 
        8 115539 6 1  13 LEU CB   C  15.641 -42.711  -6.251 1.00 . F F .   9 LEU CB   1 1 
        8 115540 6 1  13 LEU CD1  C  14.645 -43.843  -8.245 1.00 . F F .   9 LEU CD1  1 1 
        8 115541 6 1  13 LEU CD2  C  13.332 -42.119  -7.004 1.00 . F F .   9 LEU CD2  1 1 
        8 115542 6 1  13 LEU CG   C  14.732 -42.529  -7.466 1.00 . F F .   9 LEU CG   1 1 
        8 115543 6 1  13 LEU H    H  17.088 -40.911  -7.410 1.00 . F F .   9 LEU H    1 1 
        8 115544 6 1  13 LEU HA   H  15.040 -40.860  -5.399 1.00 . F F .   9 LEU HA   1 1 
        8 115545 6 1  13 LEU HB2  H  16.545 -43.212  -6.554 1.00 . F F .   9 LEU HB2  1 1 
        8 115546 6 1  13 LEU HB3  H  15.129 -43.309  -5.511 1.00 . F F .   9 LEU HB3  1 1 
        8 115547 6 1  13 LEU HD11 H  13.917 -43.744  -9.036 1.00 . F F .   9 LEU HD11 1 1 
        8 115548 6 1  13 LEU HD12 H  14.346 -44.638  -7.576 1.00 . F F .   9 LEU HD12 1 1 
        8 115549 6 1  13 LEU HD13 H  15.611 -44.074  -8.669 1.00 . F F .   9 LEU HD13 1 1 
        8 115550 6 1  13 LEU HD21 H  13.357 -41.106  -6.632 1.00 . F F .   9 LEU HD21 1 1 
        8 115551 6 1  13 LEU HD22 H  13.004 -42.783  -6.218 1.00 . F F .   9 LEU HD22 1 1 
        8 115552 6 1  13 LEU HD23 H  12.647 -42.179  -7.837 1.00 . F F .   9 LEU HD23 1 1 
        8 115553 6 1  13 LEU HG   H  15.140 -41.760  -8.107 1.00 . F F .   9 LEU HG   1 1 
        8 115554 6 1  13 LEU N    N  16.634 -40.496  -6.646 1.00 . F F .   9 LEU N    1 1 
        8 115555 6 1  13 LEU O    O  16.223 -41.300  -3.285 1.00 . F F .   9 LEU O    1 1 
        8 115556 6 1  14 PRO C    C  19.340 -40.429  -2.712 1.00 . F F .  10 PRO C    1 1 
        8 115557 6 1  14 PRO CA   C  18.913 -41.817  -3.179 1.00 . F F .  10 PRO CA   1 1 
        8 115558 6 1  14 PRO CB   C  20.128 -42.639  -3.603 1.00 . F F .  10 PRO CB   1 1 
        8 115559 6 1  14 PRO CD   C  18.905 -42.071  -5.607 1.00 . F F .  10 PRO CD   1 1 
        8 115560 6 1  14 PRO CG   C  20.306 -42.319  -5.045 1.00 . F F .  10 PRO CG   1 1 
        8 115561 6 1  14 PRO HA   H  18.384 -42.332  -2.393 1.00 . F F .  10 PRO HA   1 1 
        8 115562 6 1  14 PRO HB2  H  20.999 -42.342  -3.033 1.00 . F F .  10 PRO HB2  1 1 
        8 115563 6 1  14 PRO HB3  H  19.934 -43.693  -3.482 1.00 . F F .  10 PRO HB3  1 1 
        8 115564 6 1  14 PRO HD2  H  18.924 -41.240  -6.298 1.00 . F F .  10 PRO HD2  1 1 
        8 115565 6 1  14 PRO HD3  H  18.545 -42.962  -6.090 1.00 . F F .  10 PRO HD3  1 1 
        8 115566 6 1  14 PRO HG2  H  20.918 -41.433  -5.153 1.00 . F F .  10 PRO HG2  1 1 
        8 115567 6 1  14 PRO HG3  H  20.757 -43.152  -5.560 1.00 . F F .  10 PRO HG3  1 1 
        8 115568 6 1  14 PRO N    N  18.078 -41.758  -4.420 1.00 . F F .  10 PRO N    1 1 
        8 115569 6 1  14 PRO O    O  19.369 -39.483  -3.501 1.00 . F F .  10 PRO O    1 1 
        8 115570 6 1  15 LYS C    C  21.645 -38.899  -1.064 1.00 . F F .  11 LYS C    1 1 
        8 115571 6 1  15 LYS CA   C  20.135 -39.037  -0.890 1.00 . F F .  11 LYS CA   1 1 
        8 115572 6 1  15 LYS CB   C  19.776 -38.928   0.593 1.00 . F F .  11 LYS CB   1 1 
        8 115573 6 1  15 LYS CD   C  17.900 -38.664   2.224 1.00 . F F .  11 LYS CD   1 1 
        8 115574 6 1  15 LYS CE   C  16.381 -38.733   2.400 1.00 . F F .  11 LYS CE   1 1 
        8 115575 6 1  15 LYS CG   C  18.255 -38.889   0.752 1.00 . F F .  11 LYS CG   1 1 
        8 115576 6 1  15 LYS H    H  19.603 -41.089  -0.839 1.00 . F F .  11 LYS H    1 1 
        8 115577 6 1  15 LYS HA   H  19.648 -38.234  -1.425 1.00 . F F .  11 LYS HA   1 1 
        8 115578 6 1  15 LYS HB2  H  20.173 -39.783   1.122 1.00 . F F .  11 LYS HB2  1 1 
        8 115579 6 1  15 LYS HB3  H  20.201 -38.024   1.001 1.00 . F F .  11 LYS HB3  1 1 
        8 115580 6 1  15 LYS HD2  H  18.368 -39.430   2.827 1.00 . F F .  11 LYS HD2  1 1 
        8 115581 6 1  15 LYS HD3  H  18.252 -37.693   2.536 1.00 . F F .  11 LYS HD3  1 1 
        8 115582 6 1  15 LYS HE2  H  15.973 -39.476   1.729 1.00 . F F .  11 LYS HE2  1 1 
        8 115583 6 1  15 LYS HE3  H  16.149 -39.003   3.419 1.00 . F F .  11 LYS HE3  1 1 
        8 115584 6 1  15 LYS HG2  H  17.853 -38.084   0.156 1.00 . F F .  11 LYS HG2  1 1 
        8 115585 6 1  15 LYS HG3  H  17.834 -39.827   0.422 1.00 . F F .  11 LYS HG3  1 1 
        8 115586 6 1  15 LYS HZ1  H  14.787 -37.523   1.825 1.00 . F F .  11 LYS HZ1  1 1 
        8 115587 6 1  15 LYS HZ2  H  16.300 -36.966   1.301 1.00 . F F .  11 LYS HZ2  1 1 
        8 115588 6 1  15 LYS HZ3  H  15.850 -36.791   2.929 1.00 . F F .  11 LYS HZ3  1 1 
        8 115589 6 1  15 LYS N    N  19.672 -40.310  -1.430 1.00 . F F .  11 LYS N    1 1 
        8 115590 6 1  15 LYS NZ   N  15.784 -37.403   2.091 1.00 . F F .  11 LYS NZ   1 1 
        8 115591 6 1  15 LYS O    O  22.423 -39.466  -0.296 1.00 . F F .  11 LYS O    1 1 
        8 115592 6 1  16 VAL C    C  23.699 -36.468  -2.761 1.00 . F F .  12 VAL C    1 1 
        8 115593 6 1  16 VAL CA   C  23.466 -37.921  -2.347 1.00 . F F .  12 VAL CA   1 1 
        8 115594 6 1  16 VAL CB   C  23.944 -38.882  -3.445 1.00 . F F .  12 VAL CB   1 1 
        8 115595 6 1  16 VAL CG1  C  23.180 -38.619  -4.747 1.00 . F F .  12 VAL CG1  1 1 
        8 115596 6 1  16 VAL CG2  C  25.444 -38.691  -3.688 1.00 . F F .  12 VAL CG2  1 1 
        8 115597 6 1  16 VAL H    H  21.380 -37.729  -2.664 1.00 . F F .  12 VAL H    1 1 
        8 115598 6 1  16 VAL HA   H  24.024 -38.119  -1.444 1.00 . F F .  12 VAL HA   1 1 
        8 115599 6 1  16 VAL HB   H  23.760 -39.898  -3.128 1.00 . F F .  12 VAL HB   1 1 
        8 115600 6 1  16 VAL HG11 H  22.118 -38.652  -4.554 1.00 . F F .  12 VAL HG11 1 1 
        8 115601 6 1  16 VAL HG12 H  23.438 -39.373  -5.474 1.00 . F F .  12 VAL HG12 1 1 
        8 115602 6 1  16 VAL HG13 H  23.448 -37.645  -5.129 1.00 . F F .  12 VAL HG13 1 1 
        8 115603 6 1  16 VAL HG21 H  25.966 -38.706  -2.744 1.00 . F F .  12 VAL HG21 1 1 
        8 115604 6 1  16 VAL HG22 H  25.612 -37.744  -4.179 1.00 . F F .  12 VAL HG22 1 1 
        8 115605 6 1  16 VAL HG23 H  25.811 -39.492  -4.316 1.00 . F F .  12 VAL HG23 1 1 
        8 115606 6 1  16 VAL N    N  22.049 -38.145  -2.082 1.00 . F F .  12 VAL N    1 1 
        8 115607 6 1  16 VAL O    O  22.867 -35.870  -3.443 1.00 . F F .  12 VAL O    1 1 
        8 115608 6 1  17 GLU C    C  25.969 -34.521  -4.006 1.00 . F F .  13 GLU C    1 1 
        8 115609 6 1  17 GLU CA   C  25.162 -34.535  -2.712 1.00 . F F .  13 GLU CA   1 1 
        8 115610 6 1  17 GLU CB   C  25.968 -33.875  -1.589 1.00 . F F .  13 GLU CB   1 1 
        8 115611 6 1  17 GLU CD   C  24.759 -31.665  -1.688 1.00 . F F .  13 GLU CD   1 1 
        8 115612 6 1  17 GLU CG   C  26.101 -32.374  -1.869 1.00 . F F .  13 GLU CG   1 1 
        8 115613 6 1  17 GLU H    H  25.451 -36.423  -1.789 1.00 . F F .  13 GLU H    1 1 
        8 115614 6 1  17 GLU HA   H  24.248 -33.980  -2.861 1.00 . F F .  13 GLU HA   1 1 
        8 115615 6 1  17 GLU HB2  H  25.459 -34.024  -0.648 1.00 . F F .  13 GLU HB2  1 1 
        8 115616 6 1  17 GLU HB3  H  26.951 -34.317  -1.543 1.00 . F F .  13 GLU HB3  1 1 
        8 115617 6 1  17 GLU HG2  H  26.822 -31.949  -1.187 1.00 . F F .  13 GLU HG2  1 1 
        8 115618 6 1  17 GLU HG3  H  26.444 -32.231  -2.883 1.00 . F F .  13 GLU HG3  1 1 
        8 115619 6 1  17 GLU N    N  24.830 -35.908  -2.346 1.00 . F F .  13 GLU N    1 1 
        8 115620 6 1  17 GLU O    O  27.079 -35.051  -4.061 1.00 . F F .  13 GLU O    1 1 
        8 115621 6 1  17 GLU OE1  O  23.934 -32.154  -0.930 1.00 . F F .  13 GLU OE1  1 1 
        8 115622 6 1  17 GLU OE2  O  24.574 -30.633  -2.313 1.00 . F F .  13 GLU OE2  1 1 
        8 115623 6 1  18 LEU C    C  26.806 -32.602  -6.597 1.00 . F F .  14 LEU C    1 1 
        8 115624 6 1  18 LEU CA   C  26.044 -33.909  -6.357 1.00 . F F .  14 LEU CA   1 1 
        8 115625 6 1  18 LEU CB   C  24.982 -34.089  -7.443 1.00 . F F .  14 LEU CB   1 1 
        8 115626 6 1  18 LEU CD1  C  22.939 -35.430  -7.974 1.00 . F F .  14 LEU CD1  1 1 
        8 115627 6 1  18 LEU CD2  C  25.174 -36.542  -7.885 1.00 . F F .  14 LEU CD2  1 1 
        8 115628 6 1  18 LEU CG   C  24.298 -35.448  -7.270 1.00 . F F .  14 LEU CG   1 1 
        8 115629 6 1  18 LEU H    H  24.536 -33.473  -4.930 1.00 . F F .  14 LEU H    1 1 
        8 115630 6 1  18 LEU HA   H  26.731 -34.739  -6.407 1.00 . F F .  14 LEU HA   1 1 
        8 115631 6 1  18 LEU HB2  H  24.246 -33.302  -7.360 1.00 . F F .  14 LEU HB2  1 1 
        8 115632 6 1  18 LEU HB3  H  25.448 -34.045  -8.417 1.00 . F F .  14 LEU HB3  1 1 
        8 115633 6 1  18 LEU HD11 H  22.448 -36.381  -7.832 1.00 . F F .  14 LEU HD11 1 1 
        8 115634 6 1  18 LEU HD12 H  23.083 -35.253  -9.031 1.00 . F F .  14 LEU HD12 1 1 
        8 115635 6 1  18 LEU HD13 H  22.327 -34.644  -7.557 1.00 . F F .  14 LEU HD13 1 1 
        8 115636 6 1  18 LEU HD21 H  25.139 -36.466  -8.962 1.00 . F F .  14 LEU HD21 1 1 
        8 115637 6 1  18 LEU HD22 H  24.808 -37.510  -7.579 1.00 . F F .  14 LEU HD22 1 1 
        8 115638 6 1  18 LEU HD23 H  26.192 -36.418  -7.549 1.00 . F F .  14 LEU HD23 1 1 
        8 115639 6 1  18 LEU HG   H  24.154 -35.647  -6.219 1.00 . F F .  14 LEU HG   1 1 
        8 115640 6 1  18 LEU N    N  25.404 -33.913  -5.045 1.00 . F F .  14 LEU N    1 1 
        8 115641 6 1  18 LEU O    O  26.450 -31.574  -6.018 1.00 . F F .  14 LEU O    1 1 
        8 115642 6 1  19 PRO C    C  27.714 -30.254  -8.318 1.00 . F F .  15 PRO C    1 1 
        8 115643 6 1  19 PRO CA   C  28.601 -31.351  -7.716 1.00 . F F .  15 PRO CA   1 1 
        8 115644 6 1  19 PRO CB   C  29.682 -31.779  -8.716 1.00 . F F .  15 PRO CB   1 1 
        8 115645 6 1  19 PRO CD   C  28.404 -33.747  -8.166 1.00 . F F .  15 PRO CD   1 1 
        8 115646 6 1  19 PRO CG   C  29.790 -33.259  -8.580 1.00 . F F .  15 PRO CG   1 1 
        8 115647 6 1  19 PRO HA   H  29.070 -30.996  -6.814 1.00 . F F .  15 PRO HA   1 1 
        8 115648 6 1  19 PRO HB2  H  29.392 -31.516  -9.724 1.00 . F F .  15 PRO HB2  1 1 
        8 115649 6 1  19 PRO HB3  H  30.626 -31.320  -8.466 1.00 . F F .  15 PRO HB3  1 1 
        8 115650 6 1  19 PRO HD2  H  27.811 -33.981  -9.040 1.00 . F F .  15 PRO HD2  1 1 
        8 115651 6 1  19 PRO HD3  H  28.488 -34.604  -7.519 1.00 . F F .  15 PRO HD3  1 1 
        8 115652 6 1  19 PRO HG2  H  30.079 -33.696  -9.526 1.00 . F F .  15 PRO HG2  1 1 
        8 115653 6 1  19 PRO HG3  H  30.504 -33.513  -7.813 1.00 . F F .  15 PRO HG3  1 1 
        8 115654 6 1  19 PRO N    N  27.832 -32.603  -7.427 1.00 . F F .  15 PRO N    1 1 
        8 115655 6 1  19 PRO O    O  26.671 -30.563  -8.895 1.00 . F F .  15 PRO O    1 1 
        8 115656 6 1  20 PRO C    C  27.172 -28.016 -10.324 1.00 . F F .  16 PRO C    1 1 
        8 115657 6 1  20 PRO CA   C  27.289 -27.884  -8.808 1.00 . F F .  16 PRO CA   1 1 
        8 115658 6 1  20 PRO CB   C  28.048 -26.605  -8.431 1.00 . F F .  16 PRO CB   1 1 
        8 115659 6 1  20 PRO CD   C  29.272 -28.459  -7.496 1.00 . F F .  16 PRO CD   1 1 
        8 115660 6 1  20 PRO CG   C  28.933 -26.985  -7.293 1.00 . F F .  16 PRO CG   1 1 
        8 115661 6 1  20 PRO HA   H  26.307 -27.859  -8.365 1.00 . F F .  16 PRO HA   1 1 
        8 115662 6 1  20 PRO HB2  H  28.641 -26.258  -9.266 1.00 . F F .  16 PRO HB2  1 1 
        8 115663 6 1  20 PRO HB3  H  27.357 -25.840  -8.115 1.00 . F F .  16 PRO HB3  1 1 
        8 115664 6 1  20 PRO HD2  H  30.164 -28.561  -8.100 1.00 . F F .  16 PRO HD2  1 1 
        8 115665 6 1  20 PRO HD3  H  29.392 -28.952  -6.545 1.00 . F F .  16 PRO HD3  1 1 
        8 115666 6 1  20 PRO HG2  H  29.831 -26.384  -7.308 1.00 . F F .  16 PRO HG2  1 1 
        8 115667 6 1  20 PRO HG3  H  28.412 -26.863  -6.356 1.00 . F F .  16 PRO HG3  1 1 
        8 115668 6 1  20 PRO N    N  28.090 -28.995  -8.204 1.00 . F F .  16 PRO N    1 1 
        8 115669 6 1  20 PRO O    O  26.147 -27.664 -10.910 1.00 . F F .  16 PRO O    1 1 
        8 115670 6 1  21 ASP C    C  27.589 -29.956 -12.907 1.00 . F F .  17 ASP C    1 1 
        8 115671 6 1  21 ASP CA   C  28.249 -28.661 -12.410 1.00 . F F .  17 ASP CA   1 1 
        8 115672 6 1  21 ASP CB   C  29.697 -28.614 -12.903 1.00 . F F .  17 ASP CB   1 1 
        8 115673 6 1  21 ASP CG   C  30.486 -29.780 -12.320 1.00 . F F .  17 ASP CG   1 1 
        8 115674 6 1  21 ASP H    H  29.000 -28.817 -10.428 1.00 . F F .  17 ASP H    1 1 
        8 115675 6 1  21 ASP HA   H  27.720 -27.823 -12.837 1.00 . F F .  17 ASP HA   1 1 
        8 115676 6 1  21 ASP HB2  H  29.710 -28.676 -13.982 1.00 . F F .  17 ASP HB2  1 1 
        8 115677 6 1  21 ASP HB3  H  30.151 -27.684 -12.592 1.00 . F F .  17 ASP HB3  1 1 
        8 115678 6 1  21 ASP N    N  28.226 -28.527 -10.952 1.00 . F F .  17 ASP N    1 1 
        8 115679 6 1  21 ASP O    O  27.714 -30.306 -14.084 1.00 . F F .  17 ASP O    1 1 
        8 115680 6 1  21 ASP OD1  O  30.481 -29.928 -11.109 1.00 . F F .  17 ASP OD1  1 1 
        8 115681 6 1  21 ASP OD2  O  31.083 -30.512 -13.092 1.00 . F F .  17 ASP OD2  1 1 
        8 115682 6 1  22 PHE C    C  25.267 -31.652 -13.595 1.00 . F F .  18 PHE C    1 1 
        8 115683 6 1  22 PHE CA   C  26.219 -31.905 -12.429 1.00 . F F .  18 PHE CA   1 1 
        8 115684 6 1  22 PHE CB   C  25.450 -32.496 -11.247 1.00 . F F .  18 PHE CB   1 1 
        8 115685 6 1  22 PHE CD1  C  26.040 -34.943 -11.332 1.00 . F F .  18 PHE CD1  1 1 
        8 115686 6 1  22 PHE CD2  C  23.745 -34.286 -11.749 1.00 . F F .  18 PHE CD2  1 1 
        8 115687 6 1  22 PHE CE1  C  25.691 -36.286 -11.517 1.00 . F F .  18 PHE CE1  1 1 
        8 115688 6 1  22 PHE CE2  C  23.394 -35.629 -11.934 1.00 . F F .  18 PHE CE2  1 1 
        8 115689 6 1  22 PHE CG   C  25.067 -33.944 -11.448 1.00 . F F .  18 PHE CG   1 1 
        8 115690 6 1  22 PHE CZ   C  24.367 -36.628 -11.819 1.00 . F F .  18 PHE CZ   1 1 
        8 115691 6 1  22 PHE H    H  26.772 -30.337 -11.113 1.00 . F F .  18 PHE H    1 1 
        8 115692 6 1  22 PHE HA   H  26.974 -32.610 -12.741 1.00 . F F .  18 PHE HA   1 1 
        8 115693 6 1  22 PHE HB2  H  26.064 -32.425 -10.363 1.00 . F F .  18 PHE HB2  1 1 
        8 115694 6 1  22 PHE HB3  H  24.553 -31.913 -11.091 1.00 . F F .  18 PHE HB3  1 1 
        8 115695 6 1  22 PHE HD1  H  27.062 -34.678 -11.100 1.00 . F F .  18 PHE HD1  1 1 
        8 115696 6 1  22 PHE HD2  H  22.993 -33.515 -11.837 1.00 . F F .  18 PHE HD2  1 1 
        8 115697 6 1  22 PHE HE1  H  26.442 -37.058 -11.429 1.00 . F F .  18 PHE HE1  1 1 
        8 115698 6 1  22 PHE HE2  H  22.374 -35.894 -12.166 1.00 . F F .  18 PHE HE2  1 1 
        8 115699 6 1  22 PHE HZ   H  24.097 -37.665 -11.961 1.00 . F F .  18 PHE HZ   1 1 
        8 115700 6 1  22 PHE N    N  26.870 -30.661 -12.033 1.00 . F F .  18 PHE N    1 1 
        8 115701 6 1  22 PHE O    O  25.246 -32.405 -14.564 1.00 . F F .  18 PHE O    1 1 
        8 115702 6 1  23 VAL C    C  24.156 -30.207 -15.933 1.00 . F F .  19 VAL C    1 1 
        8 115703 6 1  23 VAL CA   C  23.524 -30.248 -14.541 1.00 . F F .  19 VAL CA   1 1 
        8 115704 6 1  23 VAL CB   C  22.854 -28.902 -14.224 1.00 . F F .  19 VAL CB   1 1 
        8 115705 6 1  23 VAL CG1  C  21.761 -28.590 -15.251 1.00 . F F .  19 VAL CG1  1 1 
        8 115706 6 1  23 VAL CG2  C  22.218 -28.959 -12.831 1.00 . F F .  19 VAL CG2  1 1 
        8 115707 6 1  23 VAL H    H  24.642 -29.941 -12.766 1.00 . F F .  19 VAL H    1 1 
        8 115708 6 1  23 VAL HA   H  22.768 -31.021 -14.530 1.00 . F F .  19 VAL HA   1 1 
        8 115709 6 1  23 VAL HB   H  23.597 -28.120 -14.245 1.00 . F F .  19 VAL HB   1 1 
        8 115710 6 1  23 VAL HG11 H  21.026 -29.383 -15.246 1.00 . F F .  19 VAL HG11 1 1 
        8 115711 6 1  23 VAL HG12 H  22.202 -28.517 -16.234 1.00 . F F .  19 VAL HG12 1 1 
        8 115712 6 1  23 VAL HG13 H  21.284 -27.655 -14.998 1.00 . F F .  19 VAL HG13 1 1 
        8 115713 6 1  23 VAL HG21 H  21.678 -29.888 -12.720 1.00 . F F .  19 VAL HG21 1 1 
        8 115714 6 1  23 VAL HG22 H  21.537 -28.130 -12.710 1.00 . F F .  19 VAL HG22 1 1 
        8 115715 6 1  23 VAL HG23 H  22.992 -28.903 -12.079 1.00 . F F .  19 VAL HG23 1 1 
        8 115716 6 1  23 VAL N    N  24.521 -30.555 -13.520 1.00 . F F .  19 VAL N    1 1 
        8 115717 6 1  23 VAL O    O  23.689 -30.889 -16.845 1.00 . F F .  19 VAL O    1 1 
        8 115718 6 1  24 ASP C    C  26.323 -30.607 -17.963 1.00 . F F .  20 ASP C    1 1 
        8 115719 6 1  24 ASP CA   C  25.834 -29.267 -17.418 1.00 . F F .  20 ASP CA   1 1 
        8 115720 6 1  24 ASP CB   C  26.988 -28.254 -17.401 1.00 . F F .  20 ASP CB   1 1 
        8 115721 6 1  24 ASP CG   C  27.915 -28.473 -16.210 1.00 . F F .  20 ASP CG   1 1 
        8 115722 6 1  24 ASP H    H  25.594 -28.942 -15.330 1.00 . F F .  20 ASP H    1 1 
        8 115723 6 1  24 ASP HA   H  25.075 -28.895 -18.091 1.00 . F F .  20 ASP HA   1 1 
        8 115724 6 1  24 ASP HB2  H  27.557 -28.354 -18.313 1.00 . F F .  20 ASP HB2  1 1 
        8 115725 6 1  24 ASP HB3  H  26.578 -27.256 -17.352 1.00 . F F .  20 ASP HB3  1 1 
        8 115726 6 1  24 ASP N    N  25.219 -29.421 -16.098 1.00 . F F .  20 ASP N    1 1 
        8 115727 6 1  24 ASP O    O  26.207 -30.867 -19.161 1.00 . F F .  20 ASP O    1 1 
        8 115728 6 1  24 ASP OD1  O  27.565 -28.035 -15.128 1.00 . F F .  20 ASP OD1  1 1 
        8 115729 6 1  24 ASP OD2  O  28.960 -29.075 -16.398 1.00 . F F .  20 ASP OD2  1 1 
        8 115730 6 1  25 VAL C    C  26.176 -33.612 -18.106 1.00 . F F .  21 VAL C    1 1 
        8 115731 6 1  25 VAL CA   C  27.323 -32.777 -17.530 1.00 . F F .  21 VAL CA   1 1 
        8 115732 6 1  25 VAL CB   C  28.005 -33.514 -16.372 1.00 . F F .  21 VAL CB   1 1 
        8 115733 6 1  25 VAL CG1  C  28.569 -34.853 -16.856 1.00 . F F .  21 VAL CG1  1 1 
        8 115734 6 1  25 VAL CG2  C  29.150 -32.655 -15.829 1.00 . F F .  21 VAL CG2  1 1 
        8 115735 6 1  25 VAL H    H  26.829 -31.252 -16.130 1.00 . F F .  21 VAL H    1 1 
        8 115736 6 1  25 VAL HA   H  28.039 -32.620 -18.323 1.00 . F F .  21 VAL HA   1 1 
        8 115737 6 1  25 VAL HB   H  27.284 -33.692 -15.587 1.00 . F F .  21 VAL HB   1 1 
        8 115738 6 1  25 VAL HG11 H  29.274 -34.679 -17.655 1.00 . F F .  21 VAL HG11 1 1 
        8 115739 6 1  25 VAL HG12 H  27.762 -35.475 -17.214 1.00 . F F .  21 VAL HG12 1 1 
        8 115740 6 1  25 VAL HG13 H  29.069 -35.350 -16.037 1.00 . F F .  21 VAL HG13 1 1 
        8 115741 6 1  25 VAL HG21 H  29.936 -32.598 -16.567 1.00 . F F .  21 VAL HG21 1 1 
        8 115742 6 1  25 VAL HG22 H  29.535 -33.098 -14.924 1.00 . F F .  21 VAL HG22 1 1 
        8 115743 6 1  25 VAL HG23 H  28.783 -31.660 -15.618 1.00 . F F .  21 VAL HG23 1 1 
        8 115744 6 1  25 VAL N    N  26.830 -31.473 -17.087 1.00 . F F .  21 VAL N    1 1 
        8 115745 6 1  25 VAL O    O  26.298 -34.179 -19.193 1.00 . F F .  21 VAL O    1 1 
        8 115746 6 1  26 ILE C    C  23.480 -33.910 -19.274 1.00 . F F .  22 ILE C    1 1 
        8 115747 6 1  26 ILE CA   C  23.885 -34.405 -17.884 1.00 . F F .  22 ILE CA   1 1 
        8 115748 6 1  26 ILE CB   C  22.714 -34.240 -16.900 1.00 . F F .  22 ILE CB   1 1 
        8 115749 6 1  26 ILE CD1  C  23.487 -36.255 -15.549 1.00 . F F .  22 ILE CD1  1 1 
        8 115750 6 1  26 ILE CG1  C  23.109 -34.767 -15.513 1.00 . F F .  22 ILE CG1  1 1 
        8 115751 6 1  26 ILE CG2  C  21.471 -34.995 -17.385 1.00 . F F .  22 ILE CG2  1 1 
        8 115752 6 1  26 ILE H    H  25.005 -33.215 -16.529 1.00 . F F .  22 ILE H    1 1 
        8 115753 6 1  26 ILE HA   H  24.141 -35.452 -17.954 1.00 . F F .  22 ILE HA   1 1 
        8 115754 6 1  26 ILE HB   H  22.473 -33.190 -16.820 1.00 . F F .  22 ILE HB   1 1 
        8 115755 6 1  26 ILE HD11 H  24.544 -36.356 -15.355 1.00 . F F .  22 ILE HD11 1 1 
        8 115756 6 1  26 ILE HD12 H  23.259 -36.687 -16.513 1.00 . F F .  22 ILE HD12 1 1 
        8 115757 6 1  26 ILE HD13 H  22.934 -36.781 -14.786 1.00 . F F .  22 ILE HD13 1 1 
        8 115758 6 1  26 ILE HG12 H  23.953 -34.205 -15.150 1.00 . F F .  22 ILE HG12 1 1 
        8 115759 6 1  26 ILE HG13 H  22.278 -34.631 -14.835 1.00 . F F .  22 ILE HG13 1 1 
        8 115760 6 1  26 ILE HG21 H  21.072 -34.505 -18.261 1.00 . F F .  22 ILE HG21 1 1 
        8 115761 6 1  26 ILE HG22 H  20.726 -35.002 -16.604 1.00 . F F .  22 ILE HG22 1 1 
        8 115762 6 1  26 ILE HG23 H  21.741 -36.012 -17.632 1.00 . F F .  22 ILE HG23 1 1 
        8 115763 6 1  26 ILE N    N  25.050 -33.666 -17.396 1.00 . F F .  22 ILE N    1 1 
        8 115764 6 1  26 ILE O    O  23.278 -34.705 -20.190 1.00 . F F .  22 ILE O    1 1 
        8 115765 6 1  27 ARG C    C  23.789 -32.510 -21.864 1.00 . F F .  23 ARG C    1 1 
        8 115766 6 1  27 ARG CA   C  22.939 -32.016 -20.695 1.00 . F F .  23 ARG CA   1 1 
        8 115767 6 1  27 ARG CB   C  23.015 -30.491 -20.619 1.00 . F F .  23 ARG CB   1 1 
        8 115768 6 1  27 ARG CD   C  22.322 -28.361 -21.725 1.00 . F F .  23 ARG CD   1 1 
        8 115769 6 1  27 ARG CG   C  22.379 -29.884 -21.871 1.00 . F F .  23 ARG CG   1 1 
        8 115770 6 1  27 ARG CZ   C  23.921 -26.475 -21.770 1.00 . F F .  23 ARG CZ   1 1 
        8 115771 6 1  27 ARG H    H  23.586 -32.005 -18.676 1.00 . F F .  23 ARG H    1 1 
        8 115772 6 1  27 ARG HA   H  21.912 -32.301 -20.866 1.00 . F F .  23 ARG HA   1 1 
        8 115773 6 1  27 ARG HB2  H  22.484 -30.147 -19.742 1.00 . F F .  23 ARG HB2  1 1 
        8 115774 6 1  27 ARG HB3  H  24.047 -30.184 -20.558 1.00 . F F .  23 ARG HB3  1 1 
        8 115775 6 1  27 ARG HD2  H  21.728 -27.948 -22.526 1.00 . F F .  23 ARG HD2  1 1 
        8 115776 6 1  27 ARG HD3  H  21.865 -28.112 -20.779 1.00 . F F .  23 ARG HD3  1 1 
        8 115777 6 1  27 ARG HE   H  24.433 -28.409 -21.827 1.00 . F F .  23 ARG HE   1 1 
        8 115778 6 1  27 ARG HG2  H  22.973 -30.141 -22.738 1.00 . F F .  23 ARG HG2  1 1 
        8 115779 6 1  27 ARG HG3  H  21.379 -30.268 -21.992 1.00 . F F .  23 ARG HG3  1 1 
        8 115780 6 1  27 ARG HH11 H  22.006 -25.876 -21.674 1.00 . F F .  23 ARG HH11 1 1 
        8 115781 6 1  27 ARG HH12 H  23.185 -24.609 -21.705 1.00 . F F .  23 ARG HH12 1 1 
        8 115782 6 1  27 ARG HH21 H  25.904 -26.733 -21.863 1.00 . F F .  23 ARG HH21 1 1 
        8 115783 6 1  27 ARG HH22 H  25.364 -25.088 -21.810 1.00 . F F .  23 ARG HH22 1 1 
        8 115784 6 1  27 ARG N    N  23.379 -32.595 -19.429 1.00 . F F .  23 ARG N    1 1 
        8 115785 6 1  27 ARG NE   N  23.672 -27.794 -21.781 1.00 . F F .  23 ARG NE   1 1 
        8 115786 6 1  27 ARG NH1  N  22.962 -25.582 -21.711 1.00 . F F .  23 ARG NH1  1 1 
        8 115787 6 1  27 ARG NH2  N  25.159 -26.067 -21.818 1.00 . F F .  23 ARG NH2  1 1 
        8 115788 6 1  27 ARG O    O  23.256 -32.978 -22.869 1.00 . F F .  23 ARG O    1 1 
        8 115789 6 1  28 ILE C    C  25.783 -34.277 -23.224 1.00 . F F .  24 ILE C    1 1 
        8 115790 6 1  28 ILE CA   C  26.005 -32.820 -22.809 1.00 . F F .  24 ILE CA   1 1 
        8 115791 6 1  28 ILE CB   C  27.465 -32.593 -22.387 1.00 . F F .  24 ILE CB   1 1 
        8 115792 6 1  28 ILE CD1  C  29.013 -30.935 -21.330 1.00 . F F .  24 ILE CD1  1 1 
        8 115793 6 1  28 ILE CG1  C  27.663 -31.117 -22.028 1.00 . F F .  24 ILE CG1  1 1 
        8 115794 6 1  28 ILE CG2  C  28.415 -32.948 -23.537 1.00 . F F .  24 ILE CG2  1 1 
        8 115795 6 1  28 ILE H    H  25.487 -32.121 -20.873 1.00 . F F .  24 ILE H    1 1 
        8 115796 6 1  28 ILE HA   H  25.792 -32.191 -23.660 1.00 . F F .  24 ILE HA   1 1 
        8 115797 6 1  28 ILE HB   H  27.692 -33.208 -21.529 1.00 . F F .  24 ILE HB   1 1 
        8 115798 6 1  28 ILE HD11 H  29.784 -31.435 -21.896 1.00 . F F .  24 ILE HD11 1 1 
        8 115799 6 1  28 ILE HD12 H  28.965 -31.355 -20.336 1.00 . F F .  24 ILE HD12 1 1 
        8 115800 6 1  28 ILE HD13 H  29.243 -29.881 -21.262 1.00 . F F .  24 ILE HD13 1 1 
        8 115801 6 1  28 ILE HG12 H  27.641 -30.524 -22.929 1.00 . F F .  24 ILE HG12 1 1 
        8 115802 6 1  28 ILE HG13 H  26.874 -30.796 -21.366 1.00 . F F .  24 ILE HG13 1 1 
        8 115803 6 1  28 ILE HG21 H  29.437 -32.855 -23.203 1.00 . F F .  24 ILE HG21 1 1 
        8 115804 6 1  28 ILE HG22 H  28.244 -32.277 -24.366 1.00 . F F .  24 ILE HG22 1 1 
        8 115805 6 1  28 ILE HG23 H  28.231 -33.965 -23.855 1.00 . F F .  24 ILE HG23 1 1 
        8 115806 6 1  28 ILE N    N  25.108 -32.439 -21.720 1.00 . F F .  24 ILE N    1 1 
        8 115807 6 1  28 ILE O    O  25.719 -34.577 -24.417 1.00 . F F .  24 ILE O    1 1 
        8 115808 6 1  29 LYS C    C  24.220 -36.910 -23.272 1.00 . F F .  25 LYS C    1 1 
        8 115809 6 1  29 LYS CA   C  25.541 -36.603 -22.566 1.00 . F F .  25 LYS CA   1 1 
        8 115810 6 1  29 LYS CB   C  25.631 -37.428 -21.281 1.00 . F F .  25 LYS CB   1 1 
        8 115811 6 1  29 LYS CD   C  27.168 -38.223 -19.476 1.00 . F F .  25 LYS CD   1 1 
        8 115812 6 1  29 LYS CE   C  28.540 -38.024 -18.833 1.00 . F F .  25 LYS CE   1 1 
        8 115813 6 1  29 LYS CG   C  27.041 -37.311 -20.699 1.00 . F F .  25 LYS CG   1 1 
        8 115814 6 1  29 LYS H    H  25.756 -34.895 -21.318 1.00 . F F .  25 LYS H    1 1 
        8 115815 6 1  29 LYS HA   H  26.353 -36.898 -23.213 1.00 . F F .  25 LYS HA   1 1 
        8 115816 6 1  29 LYS HB2  H  24.912 -37.058 -20.565 1.00 . F F .  25 LYS HB2  1 1 
        8 115817 6 1  29 LYS HB3  H  25.421 -38.464 -21.502 1.00 . F F .  25 LYS HB3  1 1 
        8 115818 6 1  29 LYS HD2  H  26.394 -37.977 -18.763 1.00 . F F .  25 LYS HD2  1 1 
        8 115819 6 1  29 LYS HD3  H  27.062 -39.252 -19.783 1.00 . F F .  25 LYS HD3  1 1 
        8 115820 6 1  29 LYS HE2  H  29.301 -38.033 -19.598 1.00 . F F .  25 LYS HE2  1 1 
        8 115821 6 1  29 LYS HE3  H  28.562 -37.076 -18.316 1.00 . F F .  25 LYS HE3  1 1 
        8 115822 6 1  29 LYS HG2  H  27.763 -37.606 -21.445 1.00 . F F .  25 LYS HG2  1 1 
        8 115823 6 1  29 LYS HG3  H  27.225 -36.289 -20.402 1.00 . F F .  25 LYS HG3  1 1 
        8 115824 6 1  29 LYS HZ1  H  28.272 -38.946 -16.985 1.00 . F F .  25 LYS HZ1  1 1 
        8 115825 6 1  29 LYS HZ2  H  29.816 -39.170 -17.651 1.00 . F F .  25 LYS HZ2  1 1 
        8 115826 6 1  29 LYS HZ3  H  28.489 -40.029 -18.276 1.00 . F F .  25 LYS HZ3  1 1 
        8 115827 6 1  29 LYS N    N  25.693 -35.182 -22.254 1.00 . F F .  25 LYS N    1 1 
        8 115828 6 1  29 LYS NZ   N  28.799 -39.125 -17.863 1.00 . F F .  25 LYS NZ   1 1 
        8 115829 6 1  29 LYS O    O  24.194 -37.664 -24.245 1.00 . F F .  25 LYS O    1 1 
        8 115830 6 1  30 LEU C    C  21.391 -35.964 -24.548 1.00 . F F .  26 LEU C    1 1 
        8 115831 6 1  30 LEU CA   C  21.797 -36.692 -23.266 1.00 . F F .  26 LEU CA   1 1 
        8 115832 6 1  30 LEU CB   C  20.763 -36.408 -22.177 1.00 . F F .  26 LEU CB   1 1 
        8 115833 6 1  30 LEU CD1  C  20.157 -36.948 -19.814 1.00 . F F .  26 LEU CD1  1 1 
        8 115834 6 1  30 LEU CD2  C  20.330 -38.775 -21.507 1.00 . F F .  26 LEU CD2  1 1 
        8 115835 6 1  30 LEU CG   C  20.912 -37.434 -21.053 1.00 . F F .  26 LEU CG   1 1 
        8 115836 6 1  30 LEU H    H  23.215 -35.657 -22.078 1.00 . F F .  26 LEU H    1 1 
        8 115837 6 1  30 LEU HA   H  21.789 -37.752 -23.466 1.00 . F F .  26 LEU HA   1 1 
        8 115838 6 1  30 LEU HB2  H  20.919 -35.414 -21.783 1.00 . F F .  26 LEU HB2  1 1 
        8 115839 6 1  30 LEU HB3  H  19.770 -36.479 -22.595 1.00 . F F .  26 LEU HB3  1 1 
        8 115840 6 1  30 LEU HD11 H  19.097 -37.094 -19.960 1.00 . F F .  26 LEU HD11 1 1 
        8 115841 6 1  30 LEU HD12 H  20.359 -35.898 -19.661 1.00 . F F .  26 LEU HD12 1 1 
        8 115842 6 1  30 LEU HD13 H  20.483 -37.508 -18.951 1.00 . F F .  26 LEU HD13 1 1 
        8 115843 6 1  30 LEU HD21 H  21.005 -39.242 -22.207 1.00 . F F .  26 LEU HD21 1 1 
        8 115844 6 1  30 LEU HD22 H  19.375 -38.608 -21.982 1.00 . F F .  26 LEU HD22 1 1 
        8 115845 6 1  30 LEU HD23 H  20.199 -39.419 -20.650 1.00 . F F .  26 LEU HD23 1 1 
        8 115846 6 1  30 LEU HG   H  21.959 -37.555 -20.812 1.00 . F F .  26 LEU HG   1 1 
        8 115847 6 1  30 LEU N    N  23.128 -36.328 -22.787 1.00 . F F .  26 LEU N    1 1 
        8 115848 6 1  30 LEU O    O  20.531 -36.449 -25.282 1.00 . F F .  26 LEU O    1 1 
        8 115849 6 1  31 GLN C    C  21.417 -34.780 -27.248 1.00 . F F .  27 GLN C    1 1 
        8 115850 6 1  31 GLN CA   C  21.574 -33.971 -25.954 1.00 . F F .  27 GLN CA   1 1 
        8 115851 6 1  31 GLN CB   C  22.578 -32.824 -26.149 1.00 . F F .  27 GLN CB   1 1 
        8 115852 6 1  31 GLN CD   C  25.023 -32.300 -26.406 1.00 . F F .  27 GLN CD   1 1 
        8 115853 6 1  31 GLN CG   C  23.936 -33.349 -26.634 1.00 . F F .  27 GLN CG   1 1 
        8 115854 6 1  31 GLN H    H  22.663 -34.457 -24.200 1.00 . F F .  27 GLN H    1 1 
        8 115855 6 1  31 GLN HA   H  20.618 -33.531 -25.718 1.00 . F F .  27 GLN HA   1 1 
        8 115856 6 1  31 GLN HB2  H  22.185 -32.133 -26.877 1.00 . F F .  27 GLN HB2  1 1 
        8 115857 6 1  31 GLN HB3  H  22.713 -32.310 -25.208 1.00 . F F .  27 GLN HB3  1 1 
        8 115858 6 1  31 GLN HE21 H  23.911 -30.779 -27.034 1.00 . F F .  27 GLN HE21 1 1 
        8 115859 6 1  31 GLN HE22 H  25.483 -30.373 -26.541 1.00 . F F .  27 GLN HE22 1 1 
        8 115860 6 1  31 GLN HG2  H  24.184 -34.250 -26.095 1.00 . F F .  27 GLN HG2  1 1 
        8 115861 6 1  31 GLN HG3  H  23.872 -33.572 -27.689 1.00 . F F .  27 GLN HG3  1 1 
        8 115862 6 1  31 GLN N    N  21.979 -34.797 -24.813 1.00 . F F .  27 GLN N    1 1 
        8 115863 6 1  31 GLN NE2  N  24.786 -31.046 -26.683 1.00 . F F .  27 GLN NE2  1 1 
        8 115864 6 1  31 GLN O    O  22.246 -35.632 -27.570 1.00 . F F .  27 GLN O    1 1 
        8 115865 6 1  31 GLN OE1  O  26.119 -32.631 -25.954 1.00 . F F .  27 GLN OE1  1 1 
        8 115866 6 1  32 GLY C    C  18.981 -36.294 -29.044 1.00 . F F .  28 GLY C    1 1 
        8 115867 6 1  32 GLY CA   C  20.048 -35.207 -29.221 1.00 . F F .  28 GLY CA   1 1 
        8 115868 6 1  32 GLY H    H  19.741 -33.785 -27.680 1.00 . F F .  28 GLY H    1 1 
        8 115869 6 1  32 GLY HA2  H  19.690 -34.488 -29.946 1.00 . F F .  28 GLY HA2  1 1 
        8 115870 6 1  32 GLY HA3  H  20.955 -35.659 -29.593 1.00 . F F .  28 GLY HA3  1 1 
        8 115871 6 1  32 GLY N    N  20.343 -34.496 -27.979 1.00 . F F .  28 GLY N    1 1 
        8 115872 6 1  32 GLY O    O  18.345 -36.699 -30.018 1.00 . F F .  28 GLY O    1 1 
        8 115873 6 1  33 LYS C    C  16.481 -37.167 -27.032 1.00 . F F .  29 LYS C    1 1 
        8 115874 6 1  33 LYS CA   C  17.773 -37.790 -27.551 1.00 . F F .  29 LYS CA   1 1 
        8 115875 6 1  33 LYS CB   C  18.306 -38.789 -26.521 1.00 . F F .  29 LYS CB   1 1 
        8 115876 6 1  33 LYS CD   C  19.976 -40.607 -26.121 1.00 . F F .  29 LYS CD   1 1 
        8 115877 6 1  33 LYS CE   C  21.251 -41.265 -26.649 1.00 . F F .  29 LYS CE   1 1 
        8 115878 6 1  33 LYS CG   C  19.510 -39.532 -27.105 1.00 . F F .  29 LYS CG   1 1 
        8 115879 6 1  33 LYS H    H  19.345 -36.457 -27.080 1.00 . F F .  29 LYS H    1 1 
        8 115880 6 1  33 LYS HA   H  17.566 -38.322 -28.467 1.00 . F F .  29 LYS HA   1 1 
        8 115881 6 1  33 LYS HB2  H  18.608 -38.258 -25.630 1.00 . F F .  29 LYS HB2  1 1 
        8 115882 6 1  33 LYS HB3  H  17.533 -39.500 -26.273 1.00 . F F .  29 LYS HB3  1 1 
        8 115883 6 1  33 LYS HD2  H  20.174 -40.152 -25.160 1.00 . F F .  29 LYS HD2  1 1 
        8 115884 6 1  33 LYS HD3  H  19.206 -41.355 -26.012 1.00 . F F .  29 LYS HD3  1 1 
        8 115885 6 1  33 LYS HE2  H  21.478 -42.138 -26.056 1.00 . F F .  29 LYS HE2  1 1 
        8 115886 6 1  33 LYS HE3  H  21.105 -41.558 -27.678 1.00 . F F .  29 LYS HE3  1 1 
        8 115887 6 1  33 LYS HG2  H  19.226 -39.995 -28.039 1.00 . F F .  29 LYS HG2  1 1 
        8 115888 6 1  33 LYS HG3  H  20.314 -38.833 -27.279 1.00 . F F .  29 LYS HG3  1 1 
        8 115889 6 1  33 LYS HZ1  H  22.447 -39.761 -27.451 1.00 . F F .  29 LYS HZ1  1 1 
        8 115890 6 1  33 LYS HZ2  H  23.270 -40.816 -26.408 1.00 . F F .  29 LYS HZ2  1 1 
        8 115891 6 1  33 LYS HZ3  H  22.217 -39.643 -25.773 1.00 . F F .  29 LYS HZ3  1 1 
        8 115892 6 1  33 LYS N    N  18.781 -36.768 -27.816 1.00 . F F .  29 LYS N    1 1 
        8 115893 6 1  33 LYS NZ   N  22.382 -40.298 -26.564 1.00 . F F .  29 LYS NZ   1 1 
        8 115894 6 1  33 LYS O    O  16.485 -36.064 -26.483 1.00 . F F .  29 LYS O    1 1 
        8 115895 6 1  34 THR C    C  13.664 -38.221 -25.515 1.00 . F F .  30 THR C    1 1 
        8 115896 6 1  34 THR CA   C  14.076 -37.408 -26.738 1.00 . F F .  30 THR CA   1 1 
        8 115897 6 1  34 THR CB   C  13.014 -37.550 -27.829 1.00 . F F .  30 THR CB   1 1 
        8 115898 6 1  34 THR CG2  C  11.723 -36.863 -27.381 1.00 . F F .  30 THR CG2  1 1 
        8 115899 6 1  34 THR H    H  15.418 -38.712 -27.733 1.00 . F F .  30 THR H    1 1 
        8 115900 6 1  34 THR HA   H  14.152 -36.367 -26.459 1.00 . F F .  30 THR HA   1 1 
        8 115901 6 1  34 THR HB   H  12.817 -38.596 -28.008 1.00 . F F .  30 THR HB   1 1 
        8 115902 6 1  34 THR HG1  H  13.483 -35.994 -28.897 1.00 . F F .  30 THR HG1  1 1 
        8 115903 6 1  34 THR HG21 H  11.333 -37.364 -26.506 1.00 . F F .  30 THR HG21 1 1 
        8 115904 6 1  34 THR HG22 H  10.994 -36.910 -28.176 1.00 . F F .  30 THR HG22 1 1 
        8 115905 6 1  34 THR HG23 H  11.929 -35.830 -27.141 1.00 . F F .  30 THR HG23 1 1 
        8 115906 6 1  34 THR N    N  15.369 -37.867 -27.236 1.00 . F F .  30 THR N    1 1 
        8 115907 6 1  34 THR O    O  13.850 -39.438 -25.479 1.00 . F F .  30 THR O    1 1 
        8 115908 6 1  34 THR OG1  O  13.482 -36.945 -29.026 1.00 . F F .  30 THR OG1  1 1 
        8 115909 6 1  35 VAL C    C  11.247 -37.863 -22.924 1.00 . F F .  31 VAL C    1 1 
        8 115910 6 1  35 VAL CA   C  12.690 -38.215 -23.280 1.00 . F F .  31 VAL CA   1 1 
        8 115911 6 1  35 VAL CB   C  13.619 -37.801 -22.136 1.00 . F F .  31 VAL CB   1 1 
        8 115912 6 1  35 VAL CG1  C  15.051 -38.226 -22.466 1.00 . F F .  31 VAL CG1  1 1 
        8 115913 6 1  35 VAL CG2  C  13.573 -36.282 -21.954 1.00 . F F .  31 VAL CG2  1 1 
        8 115914 6 1  35 VAL H    H  12.960 -36.583 -24.607 1.00 . F F .  31 VAL H    1 1 
        8 115915 6 1  35 VAL HA   H  12.762 -39.284 -23.414 1.00 . F F .  31 VAL HA   1 1 
        8 115916 6 1  35 VAL HB   H  13.302 -38.285 -21.224 1.00 . F F .  31 VAL HB   1 1 
        8 115917 6 1  35 VAL HG11 H  15.678 -38.082 -21.598 1.00 . F F .  31 VAL HG11 1 1 
        8 115918 6 1  35 VAL HG12 H  15.425 -37.627 -23.282 1.00 . F F .  31 VAL HG12 1 1 
        8 115919 6 1  35 VAL HG13 H  15.062 -39.268 -22.748 1.00 . F F .  31 VAL HG13 1 1 
        8 115920 6 1  35 VAL HG21 H  12.591 -35.988 -21.617 1.00 . F F .  31 VAL HG21 1 1 
        8 115921 6 1  35 VAL HG22 H  13.789 -35.799 -22.896 1.00 . F F .  31 VAL HG22 1 1 
        8 115922 6 1  35 VAL HG23 H  14.309 -35.984 -21.222 1.00 . F F .  31 VAL HG23 1 1 
        8 115923 6 1  35 VAL N    N  13.101 -37.547 -24.514 1.00 . F F .  31 VAL N    1 1 
        8 115924 6 1  35 VAL O    O  10.718 -36.843 -23.367 1.00 . F F .  31 VAL O    1 1 
        8 115925 6 1  36 ARG C    C   9.122 -38.757 -20.180 1.00 . F F .  32 ARG C    1 1 
        8 115926 6 1  36 ARG CA   C   9.248 -38.490 -21.678 1.00 . F F .  32 ARG CA   1 1 
        8 115927 6 1  36 ARG CB   C   8.279 -39.394 -22.443 1.00 . F F .  32 ARG CB   1 1 
        8 115928 6 1  36 ARG CD   C   7.250 -39.847 -24.674 1.00 . F F .  32 ARG CD   1 1 
        8 115929 6 1  36 ARG CG   C   8.296 -39.020 -23.926 1.00 . F F .  32 ARG CG   1 1 
        8 115930 6 1  36 ARG CZ   C   6.434 -39.986 -27.006 1.00 . F F .  32 ARG CZ   1 1 
        8 115931 6 1  36 ARG H    H  11.073 -39.544 -21.858 1.00 . F F .  32 ARG H    1 1 
        8 115932 6 1  36 ARG HA   H   8.985 -37.459 -21.870 1.00 . F F .  32 ARG HA   1 1 
        8 115933 6 1  36 ARG HB2  H   8.583 -40.425 -22.326 1.00 . F F .  32 ARG HB2  1 1 
        8 115934 6 1  36 ARG HB3  H   7.281 -39.265 -22.053 1.00 . F F .  32 ARG HB3  1 1 
        8 115935 6 1  36 ARG HD2  H   7.392 -40.893 -24.447 1.00 . F F .  32 ARG HD2  1 1 
        8 115936 6 1  36 ARG HD3  H   6.262 -39.545 -24.357 1.00 . F F .  32 ARG HD3  1 1 
        8 115937 6 1  36 ARG HE   H   8.207 -39.238 -26.457 1.00 . F F .  32 ARG HE   1 1 
        8 115938 6 1  36 ARG HG2  H   8.068 -37.969 -24.032 1.00 . F F .  32 ARG HG2  1 1 
        8 115939 6 1  36 ARG HG3  H   9.272 -39.222 -24.339 1.00 . F F .  32 ARG HG3  1 1 
        8 115940 6 1  36 ARG HH11 H   5.125 -40.726 -25.674 1.00 . F F .  32 ARG HH11 1 1 
        8 115941 6 1  36 ARG HH12 H   4.619 -40.781 -27.331 1.00 . F F .  32 ARG HH12 1 1 
        8 115942 6 1  36 ARG HH21 H   7.500 -39.335 -28.570 1.00 . F F .  32 ARG HH21 1 1 
        8 115943 6 1  36 ARG HH22 H   5.947 -40.003 -28.948 1.00 . F F .  32 ARG HH22 1 1 
        8 115944 6 1  36 ARG N    N  10.616 -38.725 -22.133 1.00 . F F .  32 ARG N    1 1 
        8 115945 6 1  36 ARG NE   N   7.383 -39.646 -26.119 1.00 . F F .  32 ARG NE   1 1 
        8 115946 6 1  36 ARG NH1  N   5.304 -40.542 -26.640 1.00 . F F .  32 ARG NH1  1 1 
        8 115947 6 1  36 ARG NH2  N   6.643 -39.757 -28.273 1.00 . F F .  32 ARG NH2  1 1 
        8 115948 6 1  36 ARG O    O   9.847 -39.577 -19.614 1.00 . F F .  32 ARG O    1 1 
        8 115949 6 1  37 THR C    C   7.789 -39.693 -17.713 1.00 . F F .  33 THR C    1 1 
        8 115950 6 1  37 THR CA   C   7.968 -38.225 -18.104 1.00 . F F .  33 THR CA   1 1 
        8 115951 6 1  37 THR CB   C   6.727 -37.436 -17.681 1.00 . F F .  33 THR CB   1 1 
        8 115952 6 1  37 THR CG2  C   6.612 -37.435 -16.156 1.00 . F F .  33 THR CG2  1 1 
        8 115953 6 1  37 THR H    H   7.611 -37.453 -20.045 1.00 . F F .  33 THR H    1 1 
        8 115954 6 1  37 THR HA   H   8.825 -37.822 -17.583 1.00 . F F .  33 THR HA   1 1 
        8 115955 6 1  37 THR HB   H   5.846 -37.897 -18.104 1.00 . F F .  33 THR HB   1 1 
        8 115956 6 1  37 THR HG1  H   7.744 -35.818 -18.035 1.00 . F F .  33 THR HG1  1 1 
        8 115957 6 1  37 THR HG21 H   6.397 -38.435 -15.810 1.00 . F F .  33 THR HG21 1 1 
        8 115958 6 1  37 THR HG22 H   5.813 -36.772 -15.856 1.00 . F F .  33 THR HG22 1 1 
        8 115959 6 1  37 THR HG23 H   7.541 -37.095 -15.726 1.00 . F F .  33 THR HG23 1 1 
        8 115960 6 1  37 THR N    N   8.174 -38.078 -19.542 1.00 . F F .  33 THR N    1 1 
        8 115961 6 1  37 THR O    O   7.133 -40.456 -18.420 1.00 . F F .  33 THR O    1 1 
        8 115962 6 1  37 THR OG1  O   6.835 -36.100 -18.152 1.00 . F F .  33 THR OG1  1 1 
        8 115963 6 1  38 GLY C    C   9.473 -42.321 -16.436 1.00 . F F .  34 GLY C    1 1 
        8 115964 6 1  38 GLY CA   C   8.260 -41.449 -16.097 1.00 . F F .  34 GLY CA   1 1 
        8 115965 6 1  38 GLY H    H   8.888 -39.425 -16.057 1.00 . F F .  34 GLY H    1 1 
        8 115966 6 1  38 GLY HA2  H   8.141 -41.425 -15.023 1.00 . F F .  34 GLY HA2  1 1 
        8 115967 6 1  38 GLY HA3  H   7.379 -41.896 -16.534 1.00 . F F .  34 GLY HA3  1 1 
        8 115968 6 1  38 GLY N    N   8.382 -40.078 -16.585 1.00 . F F .  34 GLY N    1 1 
        8 115969 6 1  38 GLY O    O   9.653 -43.380 -15.830 1.00 . F F .  34 GLY O    1 1 
        8 115970 6 1  39 ASP C    C  12.490 -42.713 -16.600 1.00 . F F .  35 ASP C    1 1 
        8 115971 6 1  39 ASP CA   C  11.491 -42.668 -17.751 1.00 . F F .  35 ASP CA   1 1 
        8 115972 6 1  39 ASP CB   C  12.166 -42.058 -18.980 1.00 . F F .  35 ASP CB   1 1 
        8 115973 6 1  39 ASP CG   C  11.319 -42.306 -20.224 1.00 . F F .  35 ASP CG   1 1 
        8 115974 6 1  39 ASP H    H  10.106 -41.070 -17.878 1.00 . F F .  35 ASP H    1 1 
        8 115975 6 1  39 ASP HA   H  11.190 -43.677 -17.990 1.00 . F F .  35 ASP HA   1 1 
        8 115976 6 1  39 ASP HB2  H  12.281 -40.994 -18.832 1.00 . F F .  35 ASP HB2  1 1 
        8 115977 6 1  39 ASP HB3  H  13.138 -42.508 -19.116 1.00 . F F .  35 ASP HB3  1 1 
        8 115978 6 1  39 ASP N    N  10.304 -41.897 -17.390 1.00 . F F .  35 ASP N    1 1 
        8 115979 6 1  39 ASP O    O  12.587 -41.773 -15.809 1.00 . F F .  35 ASP O    1 1 
        8 115980 6 1  39 ASP OD1  O  10.687 -43.347 -20.294 1.00 . F F .  35 ASP OD1  1 1 
        8 115981 6 1  39 ASP OD2  O  11.315 -41.447 -21.086 1.00 . F F .  35 ASP OD2  1 1 
        8 115982 6 1  40 VAL C    C  15.611 -44.229 -16.128 1.00 . F F .  36 VAL C    1 1 
        8 115983 6 1  40 VAL CA   C  14.252 -43.977 -15.481 1.00 . F F .  36 VAL CA   1 1 
        8 115984 6 1  40 VAL CB   C  13.887 -45.152 -14.562 1.00 . F F .  36 VAL CB   1 1 
        8 115985 6 1  40 VAL CG1  C  14.909 -45.259 -13.427 1.00 . F F .  36 VAL CG1  1 1 
        8 115986 6 1  40 VAL CG2  C  12.497 -44.930 -13.959 1.00 . F F .  36 VAL CG2  1 1 
        8 115987 6 1  40 VAL H    H  13.092 -44.535 -17.164 1.00 . F F .  36 VAL H    1 1 
        8 115988 6 1  40 VAL HA   H  14.309 -43.075 -14.888 1.00 . F F .  36 VAL HA   1 1 
        8 115989 6 1  40 VAL HB   H  13.891 -46.068 -15.134 1.00 . F F .  36 VAL HB   1 1 
        8 115990 6 1  40 VAL HG11 H  15.902 -45.344 -13.842 1.00 . F F .  36 VAL HG11 1 1 
        8 115991 6 1  40 VAL HG12 H  14.693 -46.134 -12.830 1.00 . F F .  36 VAL HG12 1 1 
        8 115992 6 1  40 VAL HG13 H  14.852 -44.377 -12.806 1.00 . F F .  36 VAL HG13 1 1 
        8 115993 6 1  40 VAL HG21 H  12.190 -45.817 -13.426 1.00 . F F .  36 VAL HG21 1 1 
        8 115994 6 1  40 VAL HG22 H  11.792 -44.722 -14.751 1.00 . F F .  36 VAL HG22 1 1 
        8 115995 6 1  40 VAL HG23 H  12.529 -44.093 -13.278 1.00 . F F .  36 VAL HG23 1 1 
        8 115996 6 1  40 VAL N    N  13.232 -43.814 -16.515 1.00 . F F .  36 VAL N    1 1 
        8 115997 6 1  40 VAL O    O  15.747 -45.093 -16.993 1.00 . F F .  36 VAL O    1 1 
        8 115998 6 1  41 ILE C    C  18.940 -43.975 -15.128 1.00 . F F .  37 ILE C    1 1 
        8 115999 6 1  41 ILE CA   C  17.968 -43.604 -16.243 1.00 . F F .  37 ILE CA   1 1 
        8 116000 6 1  41 ILE CB   C  18.413 -42.290 -16.899 1.00 . F F .  37 ILE CB   1 1 
        8 116001 6 1  41 ILE CD1  C  17.692 -40.438 -18.423 1.00 . F F .  37 ILE CD1  1 1 
        8 116002 6 1  41 ILE CG1  C  17.403 -41.872 -17.975 1.00 . F F .  37 ILE CG1  1 1 
        8 116003 6 1  41 ILE CG2  C  19.785 -42.477 -17.554 1.00 . F F .  37 ILE CG2  1 1 
        8 116004 6 1  41 ILE H    H  16.445 -42.799 -15.005 1.00 . F F .  37 ILE H    1 1 
        8 116005 6 1  41 ILE HA   H  17.977 -44.387 -16.989 1.00 . F F .  37 ILE HA   1 1 
        8 116006 6 1  41 ILE HB   H  18.477 -41.518 -16.147 1.00 . F F .  37 ILE HB   1 1 
        8 116007 6 1  41 ILE HD11 H  17.125 -40.219 -19.315 1.00 . F F .  37 ILE HD11 1 1 
        8 116008 6 1  41 ILE HD12 H  18.745 -40.327 -18.629 1.00 . F F .  37 ILE HD12 1 1 
        8 116009 6 1  41 ILE HD13 H  17.405 -39.752 -17.638 1.00 . F F .  37 ILE HD13 1 1 
        8 116010 6 1  41 ILE HG12 H  17.487 -42.537 -18.824 1.00 . F F .  37 ILE HG12 1 1 
        8 116011 6 1  41 ILE HG13 H  16.402 -41.927 -17.576 1.00 . F F .  37 ILE HG13 1 1 
        8 116012 6 1  41 ILE HG21 H  19.706 -43.194 -18.357 1.00 . F F .  37 ILE HG21 1 1 
        8 116013 6 1  41 ILE HG22 H  20.487 -42.838 -16.818 1.00 . F F .  37 ILE HG22 1 1 
        8 116014 6 1  41 ILE HG23 H  20.128 -41.532 -17.945 1.00 . F F .  37 ILE HG23 1 1 
        8 116015 6 1  41 ILE N    N  16.616 -43.467 -15.701 1.00 . F F .  37 ILE N    1 1 
        8 116016 6 1  41 ILE O    O  18.861 -43.435 -14.025 1.00 . F F .  37 ILE O    1 1 
        8 116017 6 1  42 GLY C    C  22.239 -44.853 -14.776 1.00 . F F .  38 GLY C    1 1 
        8 116018 6 1  42 GLY CA   C  20.835 -45.334 -14.425 1.00 . F F .  38 GLY CA   1 1 
        8 116019 6 1  42 GLY H    H  19.886 -45.271 -16.322 1.00 . F F .  38 GLY H    1 1 
        8 116020 6 1  42 GLY HA2  H  20.560 -44.946 -13.454 1.00 . F F .  38 GLY HA2  1 1 
        8 116021 6 1  42 GLY HA3  H  20.835 -46.413 -14.387 1.00 . F F .  38 GLY HA3  1 1 
        8 116022 6 1  42 GLY N    N  19.860 -44.890 -15.420 1.00 . F F .  38 GLY N    1 1 
        8 116023 6 1  42 GLY O    O  22.709 -45.046 -15.897 1.00 . F F .  38 GLY O    1 1 
        8 116024 6 1  43 ILE C    C  25.197 -44.322 -12.948 1.00 . F F .  39 ILE C    1 1 
        8 116025 6 1  43 ILE CA   C  24.267 -43.734 -14.008 1.00 . F F .  39 ILE CA   1 1 
        8 116026 6 1  43 ILE CB   C  24.291 -42.201 -13.927 1.00 . F F .  39 ILE CB   1 1 
        8 116027 6 1  43 ILE CD1  C  23.219 -40.098 -14.763 1.00 . F F .  39 ILE CD1  1 1 
        8 116028 6 1  43 ILE CG1  C  23.323 -41.613 -14.959 1.00 . F F .  39 ILE CG1  1 1 
        8 116029 6 1  43 ILE CG2  C  25.703 -41.686 -14.219 1.00 . F F .  39 ILE CG2  1 1 
        8 116030 6 1  43 ILE H    H  22.466 -44.083 -12.943 1.00 . F F .  39 ILE H    1 1 
        8 116031 6 1  43 ILE HA   H  24.617 -44.036 -14.984 1.00 . F F .  39 ILE HA   1 1 
        8 116032 6 1  43 ILE HB   H  23.994 -41.890 -12.936 1.00 . F F .  39 ILE HB   1 1 
        8 116033 6 1  43 ILE HD11 H  24.121 -39.627 -15.126 1.00 . F F .  39 ILE HD11 1 1 
        8 116034 6 1  43 ILE HD12 H  23.095 -39.879 -13.713 1.00 . F F .  39 ILE HD12 1 1 
        8 116035 6 1  43 ILE HD13 H  22.369 -39.722 -15.311 1.00 . F F .  39 ILE HD13 1 1 
        8 116036 6 1  43 ILE HG12 H  23.686 -41.825 -15.953 1.00 . F F .  39 ILE HG12 1 1 
        8 116037 6 1  43 ILE HG13 H  22.347 -42.056 -14.830 1.00 . F F .  39 ILE HG13 1 1 
        8 116038 6 1  43 ILE HG21 H  25.730 -40.614 -14.087 1.00 . F F .  39 ILE HG21 1 1 
        8 116039 6 1  43 ILE HG22 H  25.974 -41.930 -15.236 1.00 . F F .  39 ILE HG22 1 1 
        8 116040 6 1  43 ILE HG23 H  26.403 -42.149 -13.540 1.00 . F F .  39 ILE HG23 1 1 
        8 116041 6 1  43 ILE N    N  22.903 -44.224 -13.809 1.00 . F F .  39 ILE N    1 1 
        8 116042 6 1  43 ILE O    O  24.863 -44.349 -11.763 1.00 . F F .  39 ILE O    1 1 
        8 116043 6 1  44 SER C    C  28.356 -44.225 -12.112 1.00 . F F .  40 SER C    1 1 
        8 116044 6 1  44 SER CA   C  27.353 -45.323 -12.456 1.00 . F F .  40 SER CA   1 1 
        8 116045 6 1  44 SER CB   C  28.093 -46.504 -13.085 1.00 . F F .  40 SER CB   1 1 
        8 116046 6 1  44 SER H    H  26.489 -44.928 -14.351 1.00 . F F .  40 SER H    1 1 
        8 116047 6 1  44 SER HA   H  26.866 -45.666 -11.555 1.00 . F F .  40 SER HA   1 1 
        8 116048 6 1  44 SER HB2  H  27.382 -47.245 -13.411 1.00 . F F .  40 SER HB2  1 1 
        8 116049 6 1  44 SER HB3  H  28.662 -46.156 -13.938 1.00 . F F .  40 SER HB3  1 1 
        8 116050 6 1  44 SER HG   H  28.428 -47.638 -11.541 1.00 . F F .  40 SER HG   1 1 
        8 116051 6 1  44 SER N    N  26.345 -44.827 -13.386 1.00 . F F .  40 SER N    1 1 
        8 116052 6 1  44 SER O    O  29.045 -43.710 -12.994 1.00 . F F .  40 SER O    1 1 
        8 116053 6 1  44 SER OG   O  28.958 -47.083 -12.117 1.00 . F F .  40 SER OG   1 1 
        8 116054 6 1  45 ILE C    C  30.180 -43.321  -9.186 1.00 . F F .  41 ILE C    1 1 
        8 116055 6 1  45 ILE CA   C  29.378 -42.833 -10.393 1.00 . F F .  41 ILE CA   1 1 
        8 116056 6 1  45 ILE CB   C  28.621 -41.546 -10.029 1.00 . F F .  41 ILE CB   1 1 
        8 116057 6 1  45 ILE CD1  C  26.854 -39.948 -10.795 1.00 . F F .  41 ILE CD1  1 1 
        8 116058 6 1  45 ILE CG1  C  27.788 -41.080 -11.229 1.00 . F F .  41 ILE CG1  1 1 
        8 116059 6 1  45 ILE CG2  C  29.620 -40.443  -9.662 1.00 . F F .  41 ILE CG2  1 1 
        8 116060 6 1  45 ILE H    H  27.853 -44.293 -10.176 1.00 . F F .  41 ILE H    1 1 
        8 116061 6 1  45 ILE HA   H  30.065 -42.614 -11.196 1.00 . F F .  41 ILE HA   1 1 
        8 116062 6 1  45 ILE HB   H  27.970 -41.737  -9.189 1.00 . F F .  41 ILE HB   1 1 
        8 116063 6 1  45 ILE HD11 H  26.386 -40.207  -9.856 1.00 . F F .  41 ILE HD11 1 1 
        8 116064 6 1  45 ILE HD12 H  26.094 -39.800 -11.547 1.00 . F F .  41 ILE HD12 1 1 
        8 116065 6 1  45 ILE HD13 H  27.423 -39.038 -10.675 1.00 . F F .  41 ILE HD13 1 1 
        8 116066 6 1  45 ILE HG12 H  28.447 -40.727 -12.008 1.00 . F F .  41 ILE HG12 1 1 
        8 116067 6 1  45 ILE HG13 H  27.199 -41.905 -11.600 1.00 . F F .  41 ILE HG13 1 1 
        8 116068 6 1  45 ILE HG21 H  30.332 -40.321 -10.463 1.00 . F F .  41 ILE HG21 1 1 
        8 116069 6 1  45 ILE HG22 H  30.140 -40.718  -8.755 1.00 . F F .  41 ILE HG22 1 1 
        8 116070 6 1  45 ILE HG23 H  29.091 -39.515  -9.503 1.00 . F F .  41 ILE HG23 1 1 
        8 116071 6 1  45 ILE N    N  28.437 -43.864 -10.833 1.00 . F F .  41 ILE N    1 1 
        8 116072 6 1  45 ILE O    O  29.612 -43.719  -8.169 1.00 . F F .  41 ILE O    1 1 
        8 116073 6 1  46 LEU C    C  32.049 -45.018  -7.637 1.00 . F F .  42 LEU C    1 1 
        8 116074 6 1  46 LEU CA   C  32.390 -43.640  -8.204 1.00 . F F .  42 LEU CA   1 1 
        8 116075 6 1  46 LEU CB   C  32.296 -42.588  -7.095 1.00 . F F .  42 LEU CB   1 1 
        8 116076 6 1  46 LEU CD1  C  32.381 -40.126  -6.681 1.00 . F F .  42 LEU CD1  1 1 
        8 116077 6 1  46 LEU CD2  C  34.375 -41.302  -7.613 1.00 . F F .  42 LEU CD2  1 1 
        8 116078 6 1  46 LEU CG   C  32.846 -41.254  -7.605 1.00 . F F .  42 LEU CG   1 1 
        8 116079 6 1  46 LEU H    H  31.895 -42.974 -10.155 1.00 . F F .  42 LEU H    1 1 
        8 116080 6 1  46 LEU HA   H  33.404 -43.660  -8.570 1.00 . F F .  42 LEU HA   1 1 
        8 116081 6 1  46 LEU HB2  H  31.264 -42.465  -6.801 1.00 . F F .  42 LEU HB2  1 1 
        8 116082 6 1  46 LEU HB3  H  32.878 -42.911  -6.244 1.00 . F F .  42 LEU HB3  1 1 
        8 116083 6 1  46 LEU HD11 H  32.673 -39.175  -7.100 1.00 . F F .  42 LEU HD11 1 1 
        8 116084 6 1  46 LEU HD12 H  32.837 -40.247  -5.709 1.00 . F F .  42 LEU HD12 1 1 
        8 116085 6 1  46 LEU HD13 H  31.307 -40.163  -6.582 1.00 . F F .  42 LEU HD13 1 1 
        8 116086 6 1  46 LEU HD21 H  34.764 -40.331  -7.884 1.00 . F F .  42 LEU HD21 1 1 
        8 116087 6 1  46 LEU HD22 H  34.710 -42.035  -8.332 1.00 . F F .  42 LEU HD22 1 1 
        8 116088 6 1  46 LEU HD23 H  34.734 -41.571  -6.630 1.00 . F F .  42 LEU HD23 1 1 
        8 116089 6 1  46 LEU HG   H  32.482 -41.073  -8.606 1.00 . F F .  42 LEU HG   1 1 
        8 116090 6 1  46 LEU N    N  31.504 -43.269  -9.306 1.00 . F F .  42 LEU N    1 1 
        8 116091 6 1  46 LEU O    O  32.186 -45.258  -6.436 1.00 . F F .  42 LEU O    1 1 
        8 116092 6 1  47 GLY C    C  30.033 -47.379  -7.251 1.00 . F F .  43 GLY C    1 1 
        8 116093 6 1  47 GLY CA   C  31.318 -47.295  -8.077 1.00 . F F .  43 GLY CA   1 1 
        8 116094 6 1  47 GLY H    H  31.480 -45.676  -9.439 1.00 . F F .  43 GLY H    1 1 
        8 116095 6 1  47 GLY HA2  H  31.213 -47.919  -8.952 1.00 . F F .  43 GLY HA2  1 1 
        8 116096 6 1  47 GLY HA3  H  32.140 -47.661  -7.481 1.00 . F F .  43 GLY HA3  1 1 
        8 116097 6 1  47 GLY N    N  31.612 -45.928  -8.503 1.00 . F F .  43 GLY N    1 1 
        8 116098 6 1  47 GLY O    O  29.913 -48.225  -6.366 1.00 . F F .  43 GLY O    1 1 
        8 116099 6 1  48 LYS C    C  26.672 -46.279  -7.850 1.00 . F F .  44 LYS C    1 1 
        8 116100 6 1  48 LYS CA   C  27.796 -46.513  -6.849 1.00 . F F .  44 LYS CA   1 1 
        8 116101 6 1  48 LYS CB   C  27.762 -45.424  -5.776 1.00 . F F .  44 LYS CB   1 1 
        8 116102 6 1  48 LYS CD   C  26.473 -44.521  -3.829 1.00 . F F .  44 LYS CD   1 1 
        8 116103 6 1  48 LYS CE   C  26.339 -43.108  -4.398 1.00 . F F .  44 LYS CE   1 1 
        8 116104 6 1  48 LYS CG   C  26.465 -45.541  -4.970 1.00 . F F .  44 LYS CG   1 1 
        8 116105 6 1  48 LYS H    H  29.239 -45.836  -8.243 1.00 . F F .  44 LYS H    1 1 
        8 116106 6 1  48 LYS HA   H  27.657 -47.476  -6.380 1.00 . F F .  44 LYS HA   1 1 
        8 116107 6 1  48 LYS HB2  H  28.610 -45.542  -5.116 1.00 . F F .  44 LYS HB2  1 1 
        8 116108 6 1  48 LYS HB3  H  27.802 -44.454  -6.248 1.00 . F F .  44 LYS HB3  1 1 
        8 116109 6 1  48 LYS HD2  H  25.645 -44.722  -3.164 1.00 . F F .  44 LYS HD2  1 1 
        8 116110 6 1  48 LYS HD3  H  27.399 -44.600  -3.282 1.00 . F F .  44 LYS HD3  1 1 
        8 116111 6 1  48 LYS HE2  H  27.208 -42.878  -4.999 1.00 . F F .  44 LYS HE2  1 1 
        8 116112 6 1  48 LYS HE3  H  25.452 -43.049  -5.011 1.00 . F F .  44 LYS HE3  1 1 
        8 116113 6 1  48 LYS HG2  H  25.622 -45.351  -5.619 1.00 . F F .  44 LYS HG2  1 1 
        8 116114 6 1  48 LYS HG3  H  26.386 -46.536  -4.559 1.00 . F F .  44 LYS HG3  1 1 
        8 116115 6 1  48 LYS HZ1  H  25.367 -41.568  -3.388 1.00 . F F .  44 LYS HZ1  1 1 
        8 116116 6 1  48 LYS HZ2  H  27.060 -41.491  -3.299 1.00 . F F .  44 LYS HZ2  1 1 
        8 116117 6 1  48 LYS HZ3  H  26.212 -42.636  -2.372 1.00 . F F .  44 LYS HZ3  1 1 
        8 116118 6 1  48 LYS N    N  29.079 -46.501  -7.542 1.00 . F F .  44 LYS N    1 1 
        8 116119 6 1  48 LYS NZ   N  26.236 -42.128  -3.280 1.00 . F F .  44 LYS NZ   1 1 
        8 116120 6 1  48 LYS O    O  26.749 -45.364  -8.670 1.00 . F F .  44 LYS O    1 1 
        8 116121 6 1  49 GLU C    C  23.528 -45.954  -8.211 1.00 . F F .  45 GLU C    1 1 
        8 116122 6 1  49 GLU CA   C  24.526 -46.990  -8.719 1.00 . F F .  45 GLU CA   1 1 
        8 116123 6 1  49 GLU CB   C  23.827 -48.341  -8.878 1.00 . F F .  45 GLU CB   1 1 
        8 116124 6 1  49 GLU CD   C  21.963 -49.542 -10.121 1.00 . F F .  45 GLU CD   1 1 
        8 116125 6 1  49 GLU CG   C  22.759 -48.241  -9.976 1.00 . F F .  45 GLU CG   1 1 
        8 116126 6 1  49 GLU H    H  25.658 -47.857  -7.153 1.00 . F F .  45 GLU H    1 1 
        8 116127 6 1  49 GLU HA   H  24.897 -46.679  -9.684 1.00 . F F .  45 GLU HA   1 1 
        8 116128 6 1  49 GLU HB2  H  24.555 -49.092  -9.150 1.00 . F F .  45 GLU HB2  1 1 
        8 116129 6 1  49 GLU HB3  H  23.355 -48.615  -7.946 1.00 . F F .  45 GLU HB3  1 1 
        8 116130 6 1  49 GLU HG2  H  22.078 -47.439  -9.732 1.00 . F F .  45 GLU HG2  1 1 
        8 116131 6 1  49 GLU HG3  H  23.244 -48.015 -10.915 1.00 . F F .  45 GLU HG3  1 1 
        8 116132 6 1  49 GLU N    N  25.648 -47.123  -7.800 1.00 . F F .  45 GLU N    1 1 
        8 116133 6 1  49 GLU O    O  22.957 -46.106  -7.131 1.00 . F F .  45 GLU O    1 1 
        8 116134 6 1  49 GLU OE1  O  22.225 -50.490  -9.393 1.00 . F F .  45 GLU OE1  1 1 
        8 116135 6 1  49 GLU OE2  O  21.087 -49.571 -10.970 1.00 . F F .  45 GLU OE2  1 1 
        8 116136 6 1  50 VAL C    C  21.284 -43.806  -9.762 1.00 . F F .  46 VAL C    1 1 
        8 116137 6 1  50 VAL CA   C  22.342 -43.872  -8.662 1.00 . F F .  46 VAL CA   1 1 
        8 116138 6 1  50 VAL CB   C  23.047 -42.516  -8.486 1.00 . F F .  46 VAL CB   1 1 
        8 116139 6 1  50 VAL CG1  C  23.824 -42.157  -9.754 1.00 . F F .  46 VAL CG1  1 1 
        8 116140 6 1  50 VAL CG2  C  22.029 -41.409  -8.185 1.00 . F F .  46 VAL CG2  1 1 
        8 116141 6 1  50 VAL H    H  23.851 -44.805  -9.818 1.00 . F F .  46 VAL H    1 1 
        8 116142 6 1  50 VAL HA   H  21.855 -44.132  -7.732 1.00 . F F .  46 VAL HA   1 1 
        8 116143 6 1  50 VAL HB   H  23.742 -42.586  -7.663 1.00 . F F .  46 VAL HB   1 1 
        8 116144 6 1  50 VAL HG11 H  24.350 -41.226  -9.599 1.00 . F F .  46 VAL HG11 1 1 
        8 116145 6 1  50 VAL HG12 H  23.141 -42.047 -10.581 1.00 . F F .  46 VAL HG12 1 1 
        8 116146 6 1  50 VAL HG13 H  24.535 -42.938  -9.972 1.00 . F F .  46 VAL HG13 1 1 
        8 116147 6 1  50 VAL HG21 H  21.549 -41.610  -7.240 1.00 . F F .  46 VAL HG21 1 1 
        8 116148 6 1  50 VAL HG22 H  21.286 -41.382  -8.969 1.00 . F F .  46 VAL HG22 1 1 
        8 116149 6 1  50 VAL HG23 H  22.537 -40.457  -8.136 1.00 . F F .  46 VAL HG23 1 1 
        8 116150 6 1  50 VAL N    N  23.325 -44.900  -8.996 1.00 . F F .  46 VAL N    1 1 
        8 116151 6 1  50 VAL O    O  21.605 -43.718 -10.946 1.00 . F F .  46 VAL O    1 1 
        8 116152 6 1  51 LYS C    C  18.285 -42.429 -10.292 1.00 . F F .  47 LYS C    1 1 
        8 116153 6 1  51 LYS CA   C  18.919 -43.815 -10.315 1.00 . F F .  47 LYS CA   1 1 
        8 116154 6 1  51 LYS CB   C  17.855 -44.864  -9.985 1.00 . F F .  47 LYS CB   1 1 
        8 116155 6 1  51 LYS CD   C  17.323 -47.306 -10.031 1.00 . F F .  47 LYS CD   1 1 
        8 116156 6 1  51 LYS CE   C  17.914 -48.708 -10.194 1.00 . F F .  47 LYS CE   1 1 
        8 116157 6 1  51 LYS CG   C  18.422 -46.262 -10.239 1.00 . F F .  47 LYS CG   1 1 
        8 116158 6 1  51 LYS H    H  19.828 -44.121  -8.425 1.00 . F F .  47 LYS H    1 1 
        8 116159 6 1  51 LYS HA   H  19.294 -44.020 -11.307 1.00 . F F .  47 LYS HA   1 1 
        8 116160 6 1  51 LYS HB2  H  17.571 -44.773  -8.947 1.00 . F F .  47 LYS HB2  1 1 
        8 116161 6 1  51 LYS HB3  H  16.989 -44.710 -10.612 1.00 . F F .  47 LYS HB3  1 1 
        8 116162 6 1  51 LYS HD2  H  16.911 -47.200  -9.038 1.00 . F F .  47 LYS HD2  1 1 
        8 116163 6 1  51 LYS HD3  H  16.544 -47.160 -10.764 1.00 . F F .  47 LYS HD3  1 1 
        8 116164 6 1  51 LYS HE2  H  18.883 -48.747  -9.719 1.00 . F F .  47 LYS HE2  1 1 
        8 116165 6 1  51 LYS HE3  H  17.257 -49.431  -9.734 1.00 . F F .  47 LYS HE3  1 1 
        8 116166 6 1  51 LYS HG2  H  18.791 -46.321 -11.253 1.00 . F F .  47 LYS HG2  1 1 
        8 116167 6 1  51 LYS HG3  H  19.232 -46.454  -9.549 1.00 . F F .  47 LYS HG3  1 1 
        8 116168 6 1  51 LYS HZ1  H  17.339 -48.499 -12.184 1.00 . F F .  47 LYS HZ1  1 1 
        8 116169 6 1  51 LYS HZ2  H  17.931 -50.039 -11.795 1.00 . F F .  47 LYS HZ2  1 1 
        8 116170 6 1  51 LYS HZ3  H  19.007 -48.735 -11.967 1.00 . F F .  47 LYS HZ3  1 1 
        8 116171 6 1  51 LYS N    N  20.020 -43.911  -9.363 1.00 . F F .  47 LYS N    1 1 
        8 116172 6 1  51 LYS NZ   N  18.059 -49.018 -11.644 1.00 . F F .  47 LYS NZ   1 1 
        8 116173 6 1  51 LYS O    O  17.948 -41.905  -9.229 1.00 . F F .  47 LYS O    1 1 
        8 116174 6 1  52 PHE C    C  16.100 -40.756 -12.307 1.00 . F F .  48 PHE C    1 1 
        8 116175 6 1  52 PHE CA   C  17.438 -40.562 -11.604 1.00 . F F .  48 PHE CA   1 1 
        8 116176 6 1  52 PHE CB   C  18.304 -39.589 -12.407 1.00 . F F .  48 PHE CB   1 1 
        8 116177 6 1  52 PHE CD1  C  20.709 -39.990 -11.769 1.00 . F F .  48 PHE CD1  1 1 
        8 116178 6 1  52 PHE CD2  C  19.599 -37.999 -10.942 1.00 . F F .  48 PHE CD2  1 1 
        8 116179 6 1  52 PHE CE1  C  21.879 -39.616 -11.099 1.00 . F F .  48 PHE CE1  1 1 
        8 116180 6 1  52 PHE CE2  C  20.770 -37.623 -10.273 1.00 . F F .  48 PHE CE2  1 1 
        8 116181 6 1  52 PHE CG   C  19.568 -39.182 -11.689 1.00 . F F .  48 PHE CG   1 1 
        8 116182 6 1  52 PHE CZ   C  21.911 -38.434 -10.351 1.00 . F F .  48 PHE CZ   1 1 
        8 116183 6 1  52 PHE H    H  18.454 -42.293 -12.277 1.00 . F F .  48 PHE H    1 1 
        8 116184 6 1  52 PHE HA   H  17.262 -40.145 -10.622 1.00 . F F .  48 PHE HA   1 1 
        8 116185 6 1  52 PHE HB2  H  18.575 -40.056 -13.340 1.00 . F F .  48 PHE HB2  1 1 
        8 116186 6 1  52 PHE HB3  H  17.720 -38.705 -12.622 1.00 . F F .  48 PHE HB3  1 1 
        8 116187 6 1  52 PHE HD1  H  20.685 -40.903 -12.346 1.00 . F F .  48 PHE HD1  1 1 
        8 116188 6 1  52 PHE HD2  H  18.720 -37.373 -10.885 1.00 . F F .  48 PHE HD2  1 1 
        8 116189 6 1  52 PHE HE1  H  22.759 -40.236 -11.162 1.00 . F F .  48 PHE HE1  1 1 
        8 116190 6 1  52 PHE HE2  H  20.795 -36.711  -9.697 1.00 . F F .  48 PHE HE2  1 1 
        8 116191 6 1  52 PHE HZ   H  22.814 -38.148  -9.832 1.00 . F F .  48 PHE HZ   1 1 
        8 116192 6 1  52 PHE N    N  18.118 -41.846 -11.474 1.00 . F F .  48 PHE N    1 1 
        8 116193 6 1  52 PHE O    O  16.024 -41.420 -13.341 1.00 . F F .  48 PHE O    1 1 
        8 116194 6 1  53 LYS C    C  13.290 -38.980 -12.948 1.00 . F F .  49 LYS C    1 1 
        8 116195 6 1  53 LYS CA   C  13.712 -40.297 -12.305 1.00 . F F .  49 LYS CA   1 1 
        8 116196 6 1  53 LYS CB   C  12.719 -40.669 -11.200 1.00 . F F .  49 LYS CB   1 1 
        8 116197 6 1  53 LYS CD   C  10.345 -41.257 -10.695 1.00 . F F .  49 LYS CD   1 1 
        8 116198 6 1  53 LYS CE   C   9.011 -41.690 -11.304 1.00 . F F .  49 LYS CE   1 1 
        8 116199 6 1  53 LYS CG   C  11.347 -40.957 -11.812 1.00 . F F .  49 LYS CG   1 1 
        8 116200 6 1  53 LYS H    H  15.171 -39.675 -10.906 1.00 . F F .  49 LYS H    1 1 
        8 116201 6 1  53 LYS HA   H  13.707 -41.078 -13.051 1.00 . F F .  49 LYS HA   1 1 
        8 116202 6 1  53 LYS HB2  H  13.073 -41.548 -10.681 1.00 . F F .  49 LYS HB2  1 1 
        8 116203 6 1  53 LYS HB3  H  12.635 -39.850 -10.503 1.00 . F F .  49 LYS HB3  1 1 
        8 116204 6 1  53 LYS HD2  H  10.731 -42.049 -10.069 1.00 . F F .  49 LYS HD2  1 1 
        8 116205 6 1  53 LYS HD3  H  10.193 -40.369 -10.098 1.00 . F F .  49 LYS HD3  1 1 
        8 116206 6 1  53 LYS HE2  H   8.688 -40.956 -12.025 1.00 . F F .  49 LYS HE2  1 1 
        8 116207 6 1  53 LYS HE3  H   9.132 -42.646 -11.792 1.00 . F F .  49 LYS HE3  1 1 
        8 116208 6 1  53 LYS HG2  H  11.016 -40.095 -12.373 1.00 . F F .  49 LYS HG2  1 1 
        8 116209 6 1  53 LYS HG3  H  11.415 -41.811 -12.468 1.00 . F F .  49 LYS HG3  1 1 
        8 116210 6 1  53 LYS HZ1  H   7.870 -40.892  -9.754 1.00 . F F .  49 LYS HZ1  1 1 
        8 116211 6 1  53 LYS HZ2  H   8.299 -42.518  -9.530 1.00 . F F .  49 LYS HZ2  1 1 
        8 116212 6 1  53 LYS HZ3  H   7.081 -42.107 -10.640 1.00 . F F .  49 LYS HZ3  1 1 
        8 116213 6 1  53 LYS N    N  15.049 -40.179 -11.737 1.00 . F F .  49 LYS N    1 1 
        8 116214 6 1  53 LYS NZ   N   7.988 -41.812 -10.225 1.00 . F F .  49 LYS NZ   1 1 
        8 116215 6 1  53 LYS O    O  13.488 -37.911 -12.370 1.00 . F F .  49 LYS O    1 1 
        8 116216 6 1  54 VAL C    C  10.880 -37.486 -14.201 1.00 . F F .  50 VAL C    1 1 
        8 116217 6 1  54 VAL CA   C  12.216 -37.873 -14.821 1.00 . F F .  50 VAL CA   1 1 
        8 116218 6 1  54 VAL CB   C  12.037 -38.144 -16.320 1.00 . F F .  50 VAL CB   1 1 
        8 116219 6 1  54 VAL CG1  C  11.578 -36.868 -17.028 1.00 . F F .  50 VAL CG1  1 1 
        8 116220 6 1  54 VAL CG2  C  13.368 -38.599 -16.926 1.00 . F F .  50 VAL CG2  1 1 
        8 116221 6 1  54 VAL H    H  12.662 -39.934 -14.595 1.00 . F F .  50 VAL H    1 1 
        8 116222 6 1  54 VAL HA   H  12.915 -37.059 -14.689 1.00 . F F .  50 VAL HA   1 1 
        8 116223 6 1  54 VAL HB   H  11.295 -38.918 -16.457 1.00 . F F .  50 VAL HB   1 1 
        8 116224 6 1  54 VAL HG11 H  10.574 -36.622 -16.710 1.00 . F F .  50 VAL HG11 1 1 
        8 116225 6 1  54 VAL HG12 H  11.588 -37.025 -18.096 1.00 . F F .  50 VAL HG12 1 1 
        8 116226 6 1  54 VAL HG13 H  12.244 -36.056 -16.776 1.00 . F F .  50 VAL HG13 1 1 
        8 116227 6 1  54 VAL HG21 H  14.076 -37.785 -16.894 1.00 . F F .  50 VAL HG21 1 1 
        8 116228 6 1  54 VAL HG22 H  13.211 -38.902 -17.951 1.00 . F F .  50 VAL HG22 1 1 
        8 116229 6 1  54 VAL HG23 H  13.754 -39.435 -16.360 1.00 . F F .  50 VAL HG23 1 1 
        8 116230 6 1  54 VAL N    N  12.728 -39.063 -14.150 1.00 . F F .  50 VAL N    1 1 
        8 116231 6 1  54 VAL O    O   9.863 -38.131 -14.457 1.00 . F F .  50 VAL O    1 1 
        8 116232 6 1  55 VAL C    C   8.621 -35.522 -13.598 1.00 . F F .  51 VAL C    1 1 
        8 116233 6 1  55 VAL CA   C   9.714 -36.014 -12.659 1.00 . F F .  51 VAL CA   1 1 
        8 116234 6 1  55 VAL CB   C  10.083 -34.909 -11.660 1.00 . F F .  51 VAL CB   1 1 
        8 116235 6 1  55 VAL CG1  C   8.866 -34.545 -10.803 1.00 . F F .  51 VAL CG1  1 1 
        8 116236 6 1  55 VAL CG2  C  11.211 -35.393 -10.745 1.00 . F F .  51 VAL CG2  1 1 
        8 116237 6 1  55 VAL H    H  11.684 -35.835 -13.406 1.00 . F F .  51 VAL H    1 1 
        8 116238 6 1  55 VAL HA   H   9.348 -36.870 -12.113 1.00 . F F .  51 VAL HA   1 1 
        8 116239 6 1  55 VAL HB   H  10.411 -34.033 -12.201 1.00 . F F .  51 VAL HB   1 1 
        8 116240 6 1  55 VAL HG11 H   9.162 -33.838 -10.041 1.00 . F F .  51 VAL HG11 1 1 
        8 116241 6 1  55 VAL HG12 H   8.477 -35.437 -10.334 1.00 . F F .  51 VAL HG12 1 1 
        8 116242 6 1  55 VAL HG13 H   8.105 -34.105 -11.428 1.00 . F F .  51 VAL HG13 1 1 
        8 116243 6 1  55 VAL HG21 H  10.860 -36.226 -10.152 1.00 . F F .  51 VAL HG21 1 1 
        8 116244 6 1  55 VAL HG22 H  11.515 -34.589 -10.090 1.00 . F F .  51 VAL HG22 1 1 
        8 116245 6 1  55 VAL HG23 H  12.053 -35.707 -11.344 1.00 . F F .  51 VAL HG23 1 1 
        8 116246 6 1  55 VAL N    N  10.890 -36.407 -13.426 1.00 . F F .  51 VAL N    1 1 
        8 116247 6 1  55 VAL O    O   7.466 -35.933 -13.488 1.00 . F F .  51 VAL O    1 1 
        8 116248 6 1  56 GLN C    C   8.688 -33.339 -16.598 1.00 . F F .  52 GLN C    1 1 
        8 116249 6 1  56 GLN CA   C   8.017 -34.091 -15.455 1.00 . F F .  52 GLN CA   1 1 
        8 116250 6 1  56 GLN CB   C   7.070 -33.148 -14.711 1.00 . F F .  52 GLN CB   1 1 
        8 116251 6 1  56 GLN CD   C   4.918 -31.848 -14.894 1.00 . F F .  52 GLN CD   1 1 
        8 116252 6 1  56 GLN CG   C   5.914 -32.745 -15.632 1.00 . F F .  52 GLN CG   1 1 
        8 116253 6 1  56 GLN H    H   9.939 -34.360 -14.570 1.00 . F F .  52 GLN H    1 1 
        8 116254 6 1  56 GLN HA   H   7.437 -34.903 -15.869 1.00 . F F .  52 GLN HA   1 1 
        8 116255 6 1  56 GLN HB2  H   6.679 -33.647 -13.837 1.00 . F F .  52 GLN HB2  1 1 
        8 116256 6 1  56 GLN HB3  H   7.610 -32.262 -14.409 1.00 . F F .  52 GLN HB3  1 1 
        8 116257 6 1  56 GLN HE21 H   3.898 -31.397 -16.537 1.00 . F F .  52 GLN HE21 1 1 
        8 116258 6 1  56 GLN HE22 H   3.323 -30.684 -15.108 1.00 . F F .  52 GLN HE22 1 1 
        8 116259 6 1  56 GLN HG2  H   6.307 -32.213 -16.485 1.00 . F F .  52 GLN HG2  1 1 
        8 116260 6 1  56 GLN HG3  H   5.406 -33.634 -15.971 1.00 . F F .  52 GLN HG3  1 1 
        8 116261 6 1  56 GLN N    N   8.997 -34.642 -14.523 1.00 . F F .  52 GLN N    1 1 
        8 116262 6 1  56 GLN NE2  N   3.967 -31.260 -15.570 1.00 . F F .  52 GLN NE2  1 1 
        8 116263 6 1  56 GLN O    O   9.751 -32.744 -16.428 1.00 . F F .  52 GLN O    1 1 
        8 116264 6 1  56 GLN OE1  O   5.000 -31.673 -13.678 1.00 . F F .  52 GLN OE1  1 1 
        8 116265 6 1  57 ALA C    C   7.441 -31.690 -19.430 1.00 . F F .  53 ALA C    1 1 
        8 116266 6 1  57 ALA CA   C   8.529 -32.635 -18.927 1.00 . F F .  53 ALA CA   1 1 
        8 116267 6 1  57 ALA CB   C   8.913 -33.613 -20.039 1.00 . F F .  53 ALA CB   1 1 
        8 116268 6 1  57 ALA H    H   7.228 -33.905 -17.842 1.00 . F F .  53 ALA H    1 1 
        8 116269 6 1  57 ALA HA   H   9.398 -32.056 -18.652 1.00 . F F .  53 ALA HA   1 1 
        8 116270 6 1  57 ALA HB1  H   8.022 -33.939 -20.555 1.00 . F F .  53 ALA HB1  1 1 
        8 116271 6 1  57 ALA HB2  H   9.414 -34.468 -19.610 1.00 . F F .  53 ALA HB2  1 1 
        8 116272 6 1  57 ALA HB3  H   9.574 -33.121 -20.738 1.00 . F F .  53 ALA HB3  1 1 
        8 116273 6 1  57 ALA N    N   8.047 -33.371 -17.763 1.00 . F F .  53 ALA N    1 1 
        8 116274 6 1  57 ALA O    O   6.286 -32.085 -19.581 1.00 . F F .  53 ALA O    1 1 
        8 116275 6 1  58 TYR C    C   7.429 -28.736 -21.406 1.00 . F F .  54 TYR C    1 1 
        8 116276 6 1  58 TYR CA   C   6.866 -29.439 -20.163 1.00 . F F .  54 TYR CA   1 1 
        8 116277 6 1  58 TYR CB   C   6.644 -28.387 -19.076 1.00 . F F .  54 TYR CB   1 1 
        8 116278 6 1  58 TYR CD1  C   4.240 -27.808 -19.573 1.00 . F F .  54 TYR CD1  1 1 
        8 116279 6 1  58 TYR CD2  C   5.897 -26.037 -19.607 1.00 . F F .  54 TYR CD2  1 1 
        8 116280 6 1  58 TYR CE1  C   3.243 -26.883 -19.902 1.00 . F F .  54 TYR CE1  1 1 
        8 116281 6 1  58 TYR CE2  C   4.898 -25.112 -19.934 1.00 . F F .  54 TYR CE2  1 1 
        8 116282 6 1  58 TYR CG   C   5.568 -27.386 -19.426 1.00 . F F .  54 TYR CG   1 1 
        8 116283 6 1  58 TYR CZ   C   3.572 -25.535 -20.082 1.00 . F F .  54 TYR CZ   1 1 
        8 116284 6 1  58 TYR H    H   8.745 -30.175 -19.515 1.00 . F F .  54 TYR H    1 1 
        8 116285 6 1  58 TYR HA   H   5.922 -29.913 -20.368 1.00 . F F .  54 TYR HA   1 1 
        8 116286 6 1  58 TYR HB2  H   6.361 -28.885 -18.161 1.00 . F F .  54 TYR HB2  1 1 
        8 116287 6 1  58 TYR HB3  H   7.573 -27.862 -18.909 1.00 . F F .  54 TYR HB3  1 1 
        8 116288 6 1  58 TYR HD1  H   3.987 -28.850 -19.434 1.00 . F F .  54 TYR HD1  1 1 
        8 116289 6 1  58 TYR HD2  H   6.919 -25.711 -19.493 1.00 . F F .  54 TYR HD2  1 1 
        8 116290 6 1  58 TYR HE1  H   2.220 -27.209 -20.016 1.00 . F F .  54 TYR HE1  1 1 
        8 116291 6 1  58 TYR HE2  H   5.152 -24.071 -20.074 1.00 . F F .  54 TYR HE2  1 1 
        8 116292 6 1  58 TYR HH   H   2.177 -24.327 -19.589 1.00 . F F .  54 TYR HH   1 1 
        8 116293 6 1  58 TYR N    N   7.815 -30.438 -19.676 1.00 . F F .  54 TYR N    1 1 
        8 116294 6 1  58 TYR O    O   8.392 -27.984 -21.265 1.00 . F F .  54 TYR O    1 1 
        8 116295 6 1  58 TYR OH   O   2.589 -24.622 -20.405 1.00 . F F .  54 TYR OH   1 1 
        8 116296 6 1  59 PRO C    C   6.325 -31.333 -23.017 1.00 . F F .  55 PRO C    1 1 
        8 116297 6 1  59 PRO CA   C   5.823 -29.894 -22.945 1.00 . F F .  55 PRO CA   1 1 
        8 116298 6 1  59 PRO CB   C   5.335 -29.431 -24.318 1.00 . F F .  55 PRO CB   1 1 
        8 116299 6 1  59 PRO CD   C   7.363 -28.215 -23.819 1.00 . F F .  55 PRO CD   1 1 
        8 116300 6 1  59 PRO CG   C   6.522 -28.798 -24.954 1.00 . F F .  55 PRO CG   1 1 
        8 116301 6 1  59 PRO HA   H   5.012 -29.814 -22.238 1.00 . F F .  55 PRO HA   1 1 
        8 116302 6 1  59 PRO HB2  H   4.998 -30.278 -24.900 1.00 . F F .  55 PRO HB2  1 1 
        8 116303 6 1  59 PRO HB3  H   4.543 -28.705 -24.213 1.00 . F F .  55 PRO HB3  1 1 
        8 116304 6 1  59 PRO HD2  H   8.414 -28.398 -24.002 1.00 . F F .  55 PRO HD2  1 1 
        8 116305 6 1  59 PRO HD3  H   7.176 -27.157 -23.715 1.00 . F F .  55 PRO HD3  1 1 
        8 116306 6 1  59 PRO HG2  H   7.087 -29.541 -25.499 1.00 . F F .  55 PRO HG2  1 1 
        8 116307 6 1  59 PRO HG3  H   6.212 -28.004 -25.615 1.00 . F F .  55 PRO HG3  1 1 
        8 116308 6 1  59 PRO N    N   6.916 -28.928 -22.608 1.00 . F F .  55 PRO N    1 1 
        8 116309 6 1  59 PRO O    O   7.530 -31.579 -22.990 1.00 . F F .  55 PRO O    1 1 
        8 116310 6 1  60 SER C    C   5.276 -34.173 -24.658 1.00 . F F .  56 SER C    1 1 
        8 116311 6 1  60 SER CA   C   5.750 -33.691 -23.277 1.00 . F F .  56 SER CA   1 1 
        8 116312 6 1  60 SER CB   C   5.058 -34.527 -22.199 1.00 . F F .  56 SER CB   1 1 
        8 116313 6 1  60 SER H    H   4.448 -32.030 -23.059 1.00 . F F .  56 SER H    1 1 
        8 116314 6 1  60 SER HA   H   6.816 -33.795 -23.159 1.00 . F F .  56 SER HA   1 1 
        8 116315 6 1  60 SER HB2  H   3.996 -34.554 -22.384 1.00 . F F .  56 SER HB2  1 1 
        8 116316 6 1  60 SER HB3  H   5.449 -35.535 -22.225 1.00 . F F .  56 SER HB3  1 1 
        8 116317 6 1  60 SER HG   H   4.514 -33.432 -20.687 1.00 . F F .  56 SER HG   1 1 
        8 116318 6 1  60 SER N    N   5.393 -32.281 -23.107 1.00 . F F .  56 SER N    1 1 
        8 116319 6 1  60 SER O    O   4.123 -33.917 -25.006 1.00 . F F .  56 SER O    1 1 
        8 116320 6 1  60 SER OG   O   5.291 -33.941 -20.927 1.00 . F F .  56 SER OG   1 1 
        8 116321 6 1  61 PRO C    C   8.408 -34.005 -25.217 1.00 . F F .  57 PRO C    1 1 
        8 116322 6 1  61 PRO CA   C   7.488 -35.221 -25.179 1.00 . F F .  57 PRO CA   1 1 
        8 116323 6 1  61 PRO CB   C   7.856 -36.216 -26.282 1.00 . F F .  57 PRO CB   1 1 
        8 116324 6 1  61 PRO CD   C   5.670 -35.330 -26.806 1.00 . F F .  57 PRO CD   1 1 
        8 116325 6 1  61 PRO CG   C   6.957 -35.882 -27.420 1.00 . F F .  57 PRO CG   1 1 
        8 116326 6 1  61 PRO HA   H   7.554 -35.708 -24.218 1.00 . F F .  57 PRO HA   1 1 
        8 116327 6 1  61 PRO HB2  H   8.891 -36.091 -26.567 1.00 . F F .  57 PRO HB2  1 1 
        8 116328 6 1  61 PRO HB3  H   7.674 -37.227 -25.955 1.00 . F F .  57 PRO HB3  1 1 
        8 116329 6 1  61 PRO HD2  H   5.289 -34.515 -27.407 1.00 . F F .  57 PRO HD2  1 1 
        8 116330 6 1  61 PRO HD3  H   4.931 -36.110 -26.711 1.00 . F F .  57 PRO HD3  1 1 
        8 116331 6 1  61 PRO HG2  H   7.423 -35.139 -28.053 1.00 . F F .  57 PRO HG2  1 1 
        8 116332 6 1  61 PRO HG3  H   6.730 -36.769 -27.989 1.00 . F F .  57 PRO HG3  1 1 
        8 116333 6 1  61 PRO N    N   6.067 -34.848 -25.471 1.00 . F F .  57 PRO N    1 1 
        8 116334 6 1  61 PRO O    O   8.021 -32.937 -25.692 1.00 . F F .  57 PRO O    1 1 
        8 116335 6 1  62 LEU C    C  11.926 -33.568 -25.287 1.00 . F F .  58 LEU C    1 1 
        8 116336 6 1  62 LEU CA   C  10.603 -33.089 -24.701 1.00 . F F .  58 LEU CA   1 1 
        8 116337 6 1  62 LEU CB   C  10.823 -32.599 -23.268 1.00 . F F .  58 LEU CB   1 1 
        8 116338 6 1  62 LEU CD1  C  11.042 -30.187 -23.893 1.00 . F F .  58 LEU CD1  1 1 
        8 116339 6 1  62 LEU CD2  C  12.157 -31.051 -21.831 1.00 . F F .  58 LEU CD2  1 1 
        8 116340 6 1  62 LEU CG   C  11.758 -31.387 -23.270 1.00 . F F .  58 LEU CG   1 1 
        8 116341 6 1  62 LEU H    H   9.883 -35.050 -24.360 1.00 . F F .  58 LEU H    1 1 
        8 116342 6 1  62 LEU HA   H  10.237 -32.268 -25.302 1.00 . F F .  58 LEU HA   1 1 
        8 116343 6 1  62 LEU HB2  H   9.875 -32.324 -22.831 1.00 . F F .  58 LEU HB2  1 1 
        8 116344 6 1  62 LEU HB3  H  11.272 -33.391 -22.688 1.00 . F F .  58 LEU HB3  1 1 
        8 116345 6 1  62 LEU HD11 H  11.602 -29.286 -23.688 1.00 . F F .  58 LEU HD11 1 1 
        8 116346 6 1  62 LEU HD12 H  10.052 -30.099 -23.469 1.00 . F F .  58 LEU HD12 1 1 
        8 116347 6 1  62 LEU HD13 H  10.966 -30.328 -24.961 1.00 . F F .  58 LEU HD13 1 1 
        8 116348 6 1  62 LEU HD21 H  12.697 -30.117 -21.816 1.00 . F F .  58 LEU HD21 1 1 
        8 116349 6 1  62 LEU HD22 H  12.787 -31.838 -21.442 1.00 . F F .  58 LEU HD22 1 1 
        8 116350 6 1  62 LEU HD23 H  11.270 -30.966 -21.223 1.00 . F F .  58 LEU HD23 1 1 
        8 116351 6 1  62 LEU HG   H  12.642 -31.618 -23.846 1.00 . F F .  58 LEU HG   1 1 
        8 116352 6 1  62 LEU N    N   9.626 -34.173 -24.713 1.00 . F F .  58 LEU N    1 1 
        8 116353 6 1  62 LEU O    O  12.384 -34.669 -24.993 1.00 . F F .  58 LEU O    1 1 
        8 116354 6 1  63 ARG C    C  14.927 -32.268 -25.997 1.00 . F F .  59 ARG C    1 1 
        8 116355 6 1  63 ARG CA   C  13.830 -33.053 -26.705 1.00 . F F .  59 ARG CA   1 1 
        8 116356 6 1  63 ARG CB   C  13.822 -32.711 -28.196 1.00 . F F .  59 ARG CB   1 1 
        8 116357 6 1  63 ARG CD   C  15.139 -32.781 -30.316 1.00 . F F .  59 ARG CD   1 1 
        8 116358 6 1  63 ARG CG   C  15.122 -33.192 -28.843 1.00 . F F .  59 ARG CG   1 1 
        8 116359 6 1  63 ARG CZ   C  13.744 -33.184 -32.320 1.00 . F F .  59 ARG CZ   1 1 
        8 116360 6 1  63 ARG H    H  12.110 -31.873 -26.327 1.00 . F F .  59 ARG H    1 1 
        8 116361 6 1  63 ARG HA   H  14.022 -34.110 -26.589 1.00 . F F .  59 ARG HA   1 1 
        8 116362 6 1  63 ARG HB2  H  12.981 -33.194 -28.671 1.00 . F F .  59 ARG HB2  1 1 
        8 116363 6 1  63 ARG HB3  H  13.738 -31.641 -28.319 1.00 . F F .  59 ARG HB3  1 1 
        8 116364 6 1  63 ARG HD2  H  15.061 -31.707 -30.388 1.00 . F F .  59 ARG HD2  1 1 
        8 116365 6 1  63 ARG HD3  H  16.066 -33.103 -30.765 1.00 . F F .  59 ARG HD3  1 1 
        8 116366 6 1  63 ARG HE   H  13.421 -33.996 -30.518 1.00 . F F .  59 ARG HE   1 1 
        8 116367 6 1  63 ARG HG2  H  15.964 -32.747 -28.332 1.00 . F F .  59 ARG HG2  1 1 
        8 116368 6 1  63 ARG HG3  H  15.184 -34.268 -28.772 1.00 . F F .  59 ARG HG3  1 1 
        8 116369 6 1  63 ARG HH11 H  15.271 -31.928 -32.669 1.00 . F F .  59 ARG HH11 1 1 
        8 116370 6 1  63 ARG HH12 H  14.250 -32.262 -34.029 1.00 . F F .  59 ARG HH12 1 1 
        8 116371 6 1  63 ARG HH21 H  12.144 -34.388 -32.301 1.00 . F F .  59 ARG HH21 1 1 
        8 116372 6 1  63 ARG HH22 H  12.502 -33.638 -33.821 1.00 . F F .  59 ARG HH22 1 1 
        8 116373 6 1  63 ARG N    N  12.536 -32.730 -26.116 1.00 . F F .  59 ARG N    1 1 
        8 116374 6 1  63 ARG NE   N  14.011 -33.396 -31.021 1.00 . F F .  59 ARG NE   1 1 
        8 116375 6 1  63 ARG NH1  N  14.480 -32.396 -33.065 1.00 . F F .  59 ARG NH1  1 1 
        8 116376 6 1  63 ARG NH2  N  12.716 -33.783 -32.856 1.00 . F F .  59 ARG NH2  1 1 
        8 116377 6 1  63 ARG O    O  14.789 -31.066 -25.770 1.00 . F F .  59 ARG O    1 1 
        8 116378 6 1  64 VAL C    C  18.047 -31.590 -25.848 1.00 . F F .  60 VAL C    1 1 
        8 116379 6 1  64 VAL CA   C  17.090 -32.305 -24.899 1.00 . F F .  60 VAL CA   1 1 
        8 116380 6 1  64 VAL CB   C  17.854 -33.344 -24.067 1.00 . F F .  60 VAL CB   1 1 
        8 116381 6 1  64 VAL CG1  C  18.914 -32.649 -23.209 1.00 . F F .  60 VAL CG1  1 1 
        8 116382 6 1  64 VAL CG2  C  16.882 -34.088 -23.147 1.00 . F F .  60 VAL CG2  1 1 
        8 116383 6 1  64 VAL H    H  16.102 -33.892 -25.902 1.00 . F F .  60 VAL H    1 1 
        8 116384 6 1  64 VAL HA   H  16.656 -31.576 -24.230 1.00 . F F .  60 VAL HA   1 1 
        8 116385 6 1  64 VAL HB   H  18.335 -34.049 -24.730 1.00 . F F .  60 VAL HB   1 1 
        8 116386 6 1  64 VAL HG11 H  18.430 -32.042 -22.458 1.00 . F F .  60 VAL HG11 1 1 
        8 116387 6 1  64 VAL HG12 H  19.531 -32.021 -23.836 1.00 . F F .  60 VAL HG12 1 1 
        8 116388 6 1  64 VAL HG13 H  19.532 -33.392 -22.727 1.00 . F F .  60 VAL HG13 1 1 
        8 116389 6 1  64 VAL HG21 H  16.111 -34.557 -23.740 1.00 . F F .  60 VAL HG21 1 1 
        8 116390 6 1  64 VAL HG22 H  16.431 -33.387 -22.460 1.00 . F F .  60 VAL HG22 1 1 
        8 116391 6 1  64 VAL HG23 H  17.418 -34.842 -22.591 1.00 . F F .  60 VAL HG23 1 1 
        8 116392 6 1  64 VAL N    N  16.016 -32.948 -25.650 1.00 . F F .  60 VAL N    1 1 
        8 116393 6 1  64 VAL O    O  18.764 -32.227 -26.619 1.00 . F F .  60 VAL O    1 1 
        8 116394 6 1  65 GLU C    C  19.627 -28.416 -25.676 1.00 . F F .  61 GLU C    1 1 
        8 116395 6 1  65 GLU CA   C  18.961 -29.451 -26.574 1.00 . F F .  61 GLU CA   1 1 
        8 116396 6 1  65 GLU CB   C  18.206 -28.745 -27.702 1.00 . F F .  61 GLU CB   1 1 
        8 116397 6 1  65 GLU CD   C  16.894 -29.139 -29.839 1.00 . F F .  61 GLU CD   1 1 
        8 116398 6 1  65 GLU CG   C  17.588 -29.791 -28.638 1.00 . F F .  61 GLU CG   1 1 
        8 116399 6 1  65 GLU H    H  17.397 -29.817 -25.195 1.00 . F F .  61 GLU H    1 1 
        8 116400 6 1  65 GLU HA   H  19.721 -30.088 -27.002 1.00 . F F .  61 GLU HA   1 1 
        8 116401 6 1  65 GLU HB2  H  17.425 -28.129 -27.281 1.00 . F F .  61 GLU HB2  1 1 
        8 116402 6 1  65 GLU HB3  H  18.892 -28.127 -28.262 1.00 . F F .  61 GLU HB3  1 1 
        8 116403 6 1  65 GLU HG2  H  18.367 -30.448 -28.996 1.00 . F F .  61 GLU HG2  1 1 
        8 116404 6 1  65 GLU HG3  H  16.864 -30.372 -28.085 1.00 . F F .  61 GLU HG3  1 1 
        8 116405 6 1  65 GLU N    N  18.039 -30.264 -25.787 1.00 . F F .  61 GLU N    1 1 
        8 116406 6 1  65 GLU O    O  19.147 -28.146 -24.577 1.00 . F F .  61 GLU O    1 1 
        8 116407 6 1  65 GLU OE1  O  16.733 -27.929 -29.852 1.00 . F F .  61 GLU OE1  1 1 
        8 116408 6 1  65 GLU OE2  O  16.532 -29.875 -30.743 1.00 . F F .  61 GLU OE2  1 1 
        8 116409 6 1  66 ASP C    C  20.484 -25.699 -24.867 1.00 . F F .  62 ASP C    1 1 
        8 116410 6 1  66 ASP CA   C  21.417 -26.804 -25.369 1.00 . F F .  62 ASP CA   1 1 
        8 116411 6 1  66 ASP CB   C  22.542 -26.187 -26.206 1.00 . F F .  62 ASP CB   1 1 
        8 116412 6 1  66 ASP CG   C  21.973 -25.443 -27.411 1.00 . F F .  62 ASP CG   1 1 
        8 116413 6 1  66 ASP H    H  21.018 -28.023 -27.061 1.00 . F F .  62 ASP H    1 1 
        8 116414 6 1  66 ASP HA   H  21.859 -27.295 -24.515 1.00 . F F .  62 ASP HA   1 1 
        8 116415 6 1  66 ASP HB2  H  23.105 -25.496 -25.595 1.00 . F F .  62 ASP HB2  1 1 
        8 116416 6 1  66 ASP HB3  H  23.201 -26.972 -26.551 1.00 . F F .  62 ASP HB3  1 1 
        8 116417 6 1  66 ASP N    N  20.701 -27.803 -26.159 1.00 . F F .  62 ASP N    1 1 
        8 116418 6 1  66 ASP O    O  20.691 -25.150 -23.785 1.00 . F F .  62 ASP O    1 1 
        8 116419 6 1  66 ASP OD1  O  21.051 -25.959 -28.022 1.00 . F F .  62 ASP OD1  1 1 
        8 116420 6 1  66 ASP OD2  O  22.466 -24.366 -27.703 1.00 . F F .  62 ASP OD2  1 1 
        8 116421 6 1  67 ARG C    C  17.598 -24.626 -24.163 1.00 . F F .  63 ARG C    1 1 
        8 116422 6 1  67 ARG CA   C  18.545 -24.285 -25.319 1.00 . F F .  63 ARG CA   1 1 
        8 116423 6 1  67 ARG CB   C  17.717 -23.929 -26.554 1.00 . F F .  63 ARG CB   1 1 
        8 116424 6 1  67 ARG CD   C  17.834 -23.188 -28.934 1.00 . F F .  63 ARG CD   1 1 
        8 116425 6 1  67 ARG CG   C  18.645 -23.418 -27.657 1.00 . F F .  63 ARG CG   1 1 
        8 116426 6 1  67 ARG CZ   C  16.063 -21.646 -29.710 1.00 . F F .  63 ARG CZ   1 1 
        8 116427 6 1  67 ARG H    H  19.301 -25.900 -26.467 1.00 . F F .  63 ARG H    1 1 
        8 116428 6 1  67 ARG HA   H  19.128 -23.421 -25.041 1.00 . F F .  63 ARG HA   1 1 
        8 116429 6 1  67 ARG HB2  H  17.193 -24.808 -26.901 1.00 . F F .  63 ARG HB2  1 1 
        8 116430 6 1  67 ARG HB3  H  17.004 -23.160 -26.302 1.00 . F F .  63 ARG HB3  1 1 
        8 116431 6 1  67 ARG HD2  H  18.507 -22.970 -29.750 1.00 . F F .  63 ARG HD2  1 1 
        8 116432 6 1  67 ARG HD3  H  17.273 -24.082 -29.164 1.00 . F F .  63 ARG HD3  1 1 
        8 116433 6 1  67 ARG HE   H  16.911 -21.593 -27.898 1.00 . F F .  63 ARG HE   1 1 
        8 116434 6 1  67 ARG HG2  H  19.098 -22.488 -27.345 1.00 . F F .  63 ARG HG2  1 1 
        8 116435 6 1  67 ARG HG3  H  19.415 -24.150 -27.852 1.00 . F F .  63 ARG HG3  1 1 
        8 116436 6 1  67 ARG HH11 H  16.605 -22.983 -31.108 1.00 . F F .  63 ARG HH11 1 1 
        8 116437 6 1  67 ARG HH12 H  15.360 -21.875 -31.577 1.00 . F F .  63 ARG HH12 1 1 
        8 116438 6 1  67 ARG HH21 H  15.302 -20.195 -28.560 1.00 . F F .  63 ARG HH21 1 1 
        8 116439 6 1  67 ARG HH22 H  14.632 -20.318 -30.151 1.00 . F F .  63 ARG HH22 1 1 
        8 116440 6 1  67 ARG N    N  19.459 -25.378 -25.652 1.00 . F F .  63 ARG N    1 1 
        8 116441 6 1  67 ARG NE   N  16.912 -22.061 -28.758 1.00 . F F .  63 ARG NE   1 1 
        8 116442 6 1  67 ARG NH1  N  16.004 -22.213 -30.892 1.00 . F F .  63 ARG NH1  1 1 
        8 116443 6 1  67 ARG NH2  N  15.270 -20.642 -29.453 1.00 . F F .  63 ARG NH2  1 1 
        8 116444 6 1  67 ARG O    O  17.071 -23.725 -23.510 1.00 . F F .  63 ARG O    1 1 
        8 116445 6 1  68 THR C    C  16.901 -26.022 -21.494 1.00 . F F .  64 THR C    1 1 
        8 116446 6 1  68 THR CA   C  16.405 -26.330 -22.904 1.00 . F F .  64 THR CA   1 1 
        8 116447 6 1  68 THR CB   C  16.138 -27.831 -23.034 1.00 . F F .  64 THR CB   1 1 
        8 116448 6 1  68 THR CG2  C  14.928 -28.214 -22.180 1.00 . F F .  64 THR CG2  1 1 
        8 116449 6 1  68 THR H    H  17.897 -26.593 -24.379 1.00 . F F .  64 THR H    1 1 
        8 116450 6 1  68 THR HA   H  15.481 -25.798 -23.073 1.00 . F F .  64 THR HA   1 1 
        8 116451 6 1  68 THR HB   H  17.002 -28.383 -22.695 1.00 . F F .  64 THR HB   1 1 
        8 116452 6 1  68 THR HG1  H  16.688 -28.010 -24.890 1.00 . F F .  64 THR HG1  1 1 
        8 116453 6 1  68 THR HG21 H  14.053 -27.699 -22.545 1.00 . F F .  64 THR HG21 1 1 
        8 116454 6 1  68 THR HG22 H  15.108 -27.932 -21.153 1.00 . F F .  64 THR HG22 1 1 
        8 116455 6 1  68 THR HG23 H  14.770 -29.280 -22.238 1.00 . F F .  64 THR HG23 1 1 
        8 116456 6 1  68 THR N    N  17.379 -25.912 -23.906 1.00 . F F .  64 THR N    1 1 
        8 116457 6 1  68 THR O    O  18.087 -26.160 -21.196 1.00 . F F .  64 THR O    1 1 
        8 116458 6 1  68 THR OG1  O  15.877 -28.146 -24.394 1.00 . F F .  64 THR OG1  1 1 
        8 116459 6 1  69 LYS C    C  16.167 -26.555 -18.391 1.00 . F F .  65 LYS C    1 1 
        8 116460 6 1  69 LYS CA   C  16.311 -25.301 -19.247 1.00 . F F .  65 LYS CA   1 1 
        8 116461 6 1  69 LYS CB   C  15.362 -24.219 -18.732 1.00 . F F .  65 LYS CB   1 1 
        8 116462 6 1  69 LYS CD   C  14.329 -22.055 -19.452 1.00 . F F .  65 LYS CD   1 1 
        8 116463 6 1  69 LYS CE   C  14.062 -21.617 -18.011 1.00 . F F .  65 LYS CE   1 1 
        8 116464 6 1  69 LYS CG   C  15.590 -22.921 -19.512 1.00 . F F .  65 LYS CG   1 1 
        8 116465 6 1  69 LYS H    H  15.050 -25.503 -20.932 1.00 . F F .  65 LYS H    1 1 
        8 116466 6 1  69 LYS HA   H  17.328 -24.940 -19.191 1.00 . F F .  65 LYS HA   1 1 
        8 116467 6 1  69 LYS HB2  H  14.343 -24.546 -18.866 1.00 . F F .  65 LYS HB2  1 1 
        8 116468 6 1  69 LYS HB3  H  15.550 -24.043 -17.684 1.00 . F F .  65 LYS HB3  1 1 
        8 116469 6 1  69 LYS HD2  H  14.465 -21.180 -20.072 1.00 . F F .  65 LYS HD2  1 1 
        8 116470 6 1  69 LYS HD3  H  13.486 -22.623 -19.813 1.00 . F F .  65 LYS HD3  1 1 
        8 116471 6 1  69 LYS HE2  H  13.532 -22.404 -17.492 1.00 . F F .  65 LYS HE2  1 1 
        8 116472 6 1  69 LYS HE3  H  15.001 -21.425 -17.512 1.00 . F F .  65 LYS HE3  1 1 
        8 116473 6 1  69 LYS HG2  H  16.419 -22.382 -19.077 1.00 . F F .  65 LYS HG2  1 1 
        8 116474 6 1  69 LYS HG3  H  15.813 -23.156 -20.542 1.00 . F F .  65 LYS HG3  1 1 
        8 116475 6 1  69 LYS HZ1  H  13.660 -19.676 -18.648 1.00 . F F .  65 LYS HZ1  1 1 
        8 116476 6 1  69 LYS HZ2  H  13.193 -19.988 -17.047 1.00 . F F .  65 LYS HZ2  1 1 
        8 116477 6 1  69 LYS HZ3  H  12.272 -20.606 -18.334 1.00 . F F .  65 LYS HZ3  1 1 
        8 116478 6 1  69 LYS N    N  15.979 -25.605 -20.633 1.00 . F F .  65 LYS N    1 1 
        8 116479 6 1  69 LYS NZ   N  13.235 -20.378 -18.010 1.00 . F F .  65 LYS NZ   1 1 
        8 116480 6 1  69 LYS O    O  15.113 -27.189 -18.382 1.00 . F F .  65 LYS O    1 1 
        8 116481 6 1  70 ILE C    C  17.410 -27.774 -15.376 1.00 . F F .  66 ILE C    1 1 
        8 116482 6 1  70 ILE CA   C  17.199 -28.129 -16.845 1.00 . F F .  66 ILE CA   1 1 
        8 116483 6 1  70 ILE CB   C  18.286 -29.108 -17.309 1.00 . F F .  66 ILE CB   1 1 
        8 116484 6 1  70 ILE CD1  C  19.308 -30.212 -19.311 1.00 . F F .  66 ILE CD1  1 1 
        8 116485 6 1  70 ILE CG1  C  18.106 -29.416 -18.800 1.00 . F F .  66 ILE CG1  1 1 
        8 116486 6 1  70 ILE CG2  C  18.166 -30.414 -16.518 1.00 . F F .  66 ILE CG2  1 1 
        8 116487 6 1  70 ILE H    H  18.032 -26.364 -17.688 1.00 . F F .  66 ILE H    1 1 
        8 116488 6 1  70 ILE HA   H  16.237 -28.612 -16.944 1.00 . F F .  66 ILE HA   1 1 
        8 116489 6 1  70 ILE HB   H  19.260 -28.673 -17.143 1.00 . F F .  66 ILE HB   1 1 
        8 116490 6 1  70 ILE HD11 H  19.190 -31.253 -19.046 1.00 . F F .  66 ILE HD11 1 1 
        8 116491 6 1  70 ILE HD12 H  20.212 -29.829 -18.863 1.00 . F F .  66 ILE HD12 1 1 
        8 116492 6 1  70 ILE HD13 H  19.371 -30.119 -20.386 1.00 . F F .  66 ILE HD13 1 1 
        8 116493 6 1  70 ILE HG12 H  17.204 -29.994 -18.941 1.00 . F F .  66 ILE HG12 1 1 
        8 116494 6 1  70 ILE HG13 H  18.031 -28.491 -19.352 1.00 . F F .  66 ILE HG13 1 1 
        8 116495 6 1  70 ILE HG21 H  18.879 -31.133 -16.898 1.00 . F F .  66 ILE HG21 1 1 
        8 116496 6 1  70 ILE HG22 H  17.166 -30.807 -16.625 1.00 . F F .  66 ILE HG22 1 1 
        8 116497 6 1  70 ILE HG23 H  18.368 -30.223 -15.475 1.00 . F F .  66 ILE HG23 1 1 
        8 116498 6 1  70 ILE N    N  17.223 -26.917 -17.669 1.00 . F F .  66 ILE N    1 1 
        8 116499 6 1  70 ILE O    O  18.325 -27.025 -15.032 1.00 . F F .  66 ILE O    1 1 
        8 116500 6 1  71 THR C    C  16.755 -29.342 -12.288 1.00 . F F .  67 THR C    1 1 
        8 116501 6 1  71 THR CA   C  16.630 -28.044 -13.080 1.00 . F F .  67 THR CA   1 1 
        8 116502 6 1  71 THR CB   C  15.377 -27.292 -12.631 1.00 . F F .  67 THR CB   1 1 
        8 116503 6 1  71 THR CG2  C  15.546 -26.822 -11.185 1.00 . F F .  67 THR CG2  1 1 
        8 116504 6 1  71 THR H    H  15.850 -28.912 -14.852 1.00 . F F .  67 THR H    1 1 
        8 116505 6 1  71 THR HA   H  17.496 -27.430 -12.879 1.00 . F F .  67 THR HA   1 1 
        8 116506 6 1  71 THR HB   H  14.522 -27.945 -12.695 1.00 . F F .  67 THR HB   1 1 
        8 116507 6 1  71 THR HG1  H  15.977 -25.633 -13.451 1.00 . F F .  67 THR HG1  1 1 
        8 116508 6 1  71 THR HG21 H  16.018 -27.602 -10.605 1.00 . F F .  67 THR HG21 1 1 
        8 116509 6 1  71 THR HG22 H  14.578 -26.598 -10.764 1.00 . F F .  67 THR HG22 1 1 
        8 116510 6 1  71 THR HG23 H  16.163 -25.936 -11.164 1.00 . F F .  67 THR HG23 1 1 
        8 116511 6 1  71 THR N    N  16.553 -28.318 -14.515 1.00 . F F .  67 THR N    1 1 
        8 116512 6 1  71 THR O    O  16.064 -30.324 -12.566 1.00 . F F .  67 THR O    1 1 
        8 116513 6 1  71 THR OG1  O  15.178 -26.165 -13.474 1.00 . F F .  67 THR OG1  1 1 
        8 116514 6 1  72 LEU C    C  17.277 -30.273  -9.055 1.00 . F F .  68 LEU C    1 1 
        8 116515 6 1  72 LEU CA   C  17.849 -30.508 -10.451 1.00 . F F .  68 LEU CA   1 1 
        8 116516 6 1  72 LEU CB   C  19.347 -30.801 -10.344 1.00 . F F .  68 LEU CB   1 1 
        8 116517 6 1  72 LEU CD1  C  20.961 -32.707 -10.310 1.00 . F F .  68 LEU CD1  1 1 
        8 116518 6 1  72 LEU CD2  C  19.413 -32.348  -8.380 1.00 . F F .  68 LEU CD2  1 1 
        8 116519 6 1  72 LEU CG   C  19.560 -32.250  -9.901 1.00 . F F .  68 LEU CG   1 1 
        8 116520 6 1  72 LEU H    H  18.169 -28.527 -11.132 1.00 . F F .  68 LEU H    1 1 
        8 116521 6 1  72 LEU HA   H  17.359 -31.362 -10.897 1.00 . F F .  68 LEU HA   1 1 
        8 116522 6 1  72 LEU HB2  H  19.812 -30.647 -11.308 1.00 . F F .  68 LEU HB2  1 1 
        8 116523 6 1  72 LEU HB3  H  19.794 -30.138  -9.619 1.00 . F F .  68 LEU HB3  1 1 
        8 116524 6 1  72 LEU HD11 H  21.162 -32.389 -11.323 1.00 . F F .  68 LEU HD11 1 1 
        8 116525 6 1  72 LEU HD12 H  21.021 -33.783 -10.253 1.00 . F F .  68 LEU HD12 1 1 
        8 116526 6 1  72 LEU HD13 H  21.691 -32.269  -9.644 1.00 . F F .  68 LEU HD13 1 1 
        8 116527 6 1  72 LEU HD21 H  19.806 -31.453  -7.922 1.00 . F F .  68 LEU HD21 1 1 
        8 116528 6 1  72 LEU HD22 H  19.960 -33.207  -8.021 1.00 . F F .  68 LEU HD22 1 1 
        8 116529 6 1  72 LEU HD23 H  18.369 -32.454  -8.126 1.00 . F F .  68 LEU HD23 1 1 
        8 116530 6 1  72 LEU HG   H  18.824 -32.882 -10.377 1.00 . F F .  68 LEU HG   1 1 
        8 116531 6 1  72 LEU N    N  17.639 -29.335 -11.294 1.00 . F F .  68 LEU N    1 1 
        8 116532 6 1  72 LEU O    O  17.701 -29.363  -8.346 1.00 . F F .  68 LEU O    1 1 
        8 116533 6 1  73 VAL C    C  16.215 -32.104  -6.437 1.00 . F F .  69 VAL C    1 1 
        8 116534 6 1  73 VAL CA   C  15.694 -30.996  -7.351 1.00 . F F .  69 VAL CA   1 1 
        8 116535 6 1  73 VAL CB   C  14.168 -31.105  -7.474 1.00 . F F .  69 VAL CB   1 1 
        8 116536 6 1  73 VAL CG1  C  13.517 -30.898  -6.102 1.00 . F F .  69 VAL CG1  1 1 
        8 116537 6 1  73 VAL CG2  C  13.644 -30.037  -8.437 1.00 . F F .  69 VAL CG2  1 1 
        8 116538 6 1  73 VAL H    H  15.979 -31.773  -9.300 1.00 . F F .  69 VAL H    1 1 
        8 116539 6 1  73 VAL HA   H  15.939 -30.034  -6.922 1.00 . F F .  69 VAL HA   1 1 
        8 116540 6 1  73 VAL HB   H  13.910 -32.086  -7.847 1.00 . F F .  69 VAL HB   1 1 
        8 116541 6 1  73 VAL HG11 H  13.690 -29.885  -5.772 1.00 . F F .  69 VAL HG11 1 1 
        8 116542 6 1  73 VAL HG12 H  13.949 -31.587  -5.392 1.00 . F F .  69 VAL HG12 1 1 
        8 116543 6 1  73 VAL HG13 H  12.455 -31.077  -6.178 1.00 . F F .  69 VAL HG13 1 1 
        8 116544 6 1  73 VAL HG21 H  14.164 -30.117  -9.380 1.00 . F F .  69 VAL HG21 1 1 
        8 116545 6 1  73 VAL HG22 H  13.811 -29.057  -8.014 1.00 . F F .  69 VAL HG22 1 1 
        8 116546 6 1  73 VAL HG23 H  12.585 -30.184  -8.597 1.00 . F F .  69 VAL HG23 1 1 
        8 116547 6 1  73 VAL N    N  16.311 -31.103  -8.670 1.00 . F F .  69 VAL N    1 1 
        8 116548 6 1  73 VAL O    O  16.334 -33.255  -6.853 1.00 . F F .  69 VAL O    1 1 
        8 116549 6 1  74 THR C    C  16.264 -32.612  -2.900 1.00 . F F .  70 THR C    1 1 
        8 116550 6 1  74 THR CA   C  17.012 -32.735  -4.224 1.00 . F F .  70 THR CA   1 1 
        8 116551 6 1  74 THR CB   C  18.510 -32.536  -3.988 1.00 . F F .  70 THR CB   1 1 
        8 116552 6 1  74 THR CG2  C  18.774 -31.117  -3.480 1.00 . F F .  70 THR CG2  1 1 
        8 116553 6 1  74 THR H    H  16.419 -30.818  -4.915 1.00 . F F .  70 THR H    1 1 
        8 116554 6 1  74 THR HA   H  16.853 -33.728  -4.617 1.00 . F F .  70 THR HA   1 1 
        8 116555 6 1  74 THR HB   H  19.044 -32.686  -4.915 1.00 . F F .  70 THR HB   1 1 
        8 116556 6 1  74 THR HG1  H  19.875 -33.696  -3.230 1.00 . F F .  70 THR HG1  1 1 
        8 116557 6 1  74 THR HG21 H  18.242 -30.409  -4.098 1.00 . F F .  70 THR HG21 1 1 
        8 116558 6 1  74 THR HG22 H  19.833 -30.910  -3.526 1.00 . F F .  70 THR HG22 1 1 
        8 116559 6 1  74 THR HG23 H  18.434 -31.032  -2.458 1.00 . F F .  70 THR HG23 1 1 
        8 116560 6 1  74 THR N    N  16.522 -31.753  -5.190 1.00 . F F .  70 THR N    1 1 
        8 116561 6 1  74 THR O    O  15.938 -33.615  -2.266 1.00 . F F .  70 THR O    1 1 
        8 116562 6 1  74 THR OG1  O  18.963 -33.477  -3.024 1.00 . F F .  70 THR OG1  1 1 
        8 116563 6 1  75 HIS C    C  14.085 -30.200  -1.468 1.00 . F F .  71 HIS C    1 1 
        8 116564 6 1  75 HIS CA   C  15.276 -31.133  -1.233 1.00 . F F .  71 HIS CA   1 1 
        8 116565 6 1  75 HIS CB   C  16.225 -30.504  -0.210 1.00 . F F .  71 HIS CB   1 1 
        8 116566 6 1  75 HIS CD2  C  17.243 -32.633   0.947 1.00 . F F .  71 HIS CD2  1 1 
        8 116567 6 1  75 HIS CE1  C  19.339 -32.213   0.585 1.00 . F F .  71 HIS CE1  1 1 
        8 116568 6 1  75 HIS CG   C  17.299 -31.443   0.264 1.00 . F F .  71 HIS CG   1 1 
        8 116569 6 1  75 HIS H    H  16.273 -30.614  -3.032 1.00 . F F .  71 HIS H    1 1 
        8 116570 6 1  75 HIS HA   H  14.913 -32.070  -0.839 1.00 . F F .  71 HIS HA   1 1 
        8 116571 6 1  75 HIS HB2  H  16.697 -29.643  -0.658 1.00 . F F .  71 HIS HB2  1 1 
        8 116572 6 1  75 HIS HB3  H  15.644 -30.174   0.639 1.00 . F F .  71 HIS HB3  1 1 
        8 116573 6 1  75 HIS HD1  H  19.024 -30.420  -0.420 1.00 . F F .  71 HIS HD1  1 1 
        8 116574 6 1  75 HIS HD2  H  16.337 -33.119   1.276 1.00 . F F .  71 HIS HD2  1 1 
        8 116575 6 1  75 HIS HE1  H  20.415 -32.291   0.567 1.00 . F F .  71 HIS HE1  1 1 
        8 116576 6 1  75 HIS N    N  15.989 -31.376  -2.485 1.00 . F F .  71 HIS N    1 1 
        8 116577 6 1  75 HIS ND1  N  18.646 -31.196   0.045 1.00 . F F .  71 HIS ND1  1 1 
        8 116578 6 1  75 HIS NE2  N  18.534 -33.119   1.148 1.00 . F F .  71 HIS NE2  1 1 
        8 116579 6 1  75 HIS O    O  14.099 -29.422  -2.422 1.00 . F F .  71 HIS O    1 1 
        8 116580 6 1  76 PRO C    C  12.139 -27.924  -0.441 1.00 . F F .  72 PRO C    1 1 
        8 116581 6 1  76 PRO CA   C  11.865 -29.378  -0.821 1.00 . F F .  72 PRO CA   1 1 
        8 116582 6 1  76 PRO CB   C  10.811 -29.991   0.102 1.00 . F F .  72 PRO CB   1 1 
        8 116583 6 1  76 PRO CD   C  12.907 -31.110   0.560 1.00 . F F .  72 PRO CD   1 1 
        8 116584 6 1  76 PRO CG   C  11.583 -30.667   1.182 1.00 . F F .  72 PRO CG   1 1 
        8 116585 6 1  76 PRO HA   H  11.522 -29.434  -1.842 1.00 . F F .  72 PRO HA   1 1 
        8 116586 6 1  76 PRO HB2  H  10.181 -29.215   0.514 1.00 . F F .  72 PRO HB2  1 1 
        8 116587 6 1  76 PRO HB3  H  10.217 -30.716  -0.433 1.00 . F F .  72 PRO HB3  1 1 
        8 116588 6 1  76 PRO HD2  H  13.720 -30.948   1.254 1.00 . F F .  72 PRO HD2  1 1 
        8 116589 6 1  76 PRO HD3  H  12.859 -32.147   0.265 1.00 . F F .  72 PRO HD3  1 1 
        8 116590 6 1  76 PRO HG2  H  11.761 -29.976   1.995 1.00 . F F .  72 PRO HG2  1 1 
        8 116591 6 1  76 PRO HG3  H  11.047 -31.532   1.538 1.00 . F F .  72 PRO HG3  1 1 
        8 116592 6 1  76 PRO N    N  13.063 -30.252  -0.636 1.00 . F F .  72 PRO N    1 1 
        8 116593 6 1  76 PRO O    O  11.541 -27.005  -1.001 1.00 . F F .  72 PRO O    1 1 
        8 116594 6 1  77 VAL C    C  14.911 -26.250   1.124 1.00 . F F .  73 VAL C    1 1 
        8 116595 6 1  77 VAL CA   C  13.403 -26.373   0.942 1.00 . F F .  73 VAL CA   1 1 
        8 116596 6 1  77 VAL CB   C  12.701 -26.029   2.258 1.00 . F F .  73 VAL CB   1 1 
        8 116597 6 1  77 VAL CG1  C  11.186 -26.042   2.049 1.00 . F F .  73 VAL CG1  1 1 
        8 116598 6 1  77 VAL CG2  C  13.077 -27.059   3.326 1.00 . F F .  73 VAL CG2  1 1 
        8 116599 6 1  77 VAL H    H  13.480 -28.491   0.934 1.00 . F F .  73 VAL H    1 1 
        8 116600 6 1  77 VAL HA   H  13.087 -25.667   0.188 1.00 . F F .  73 VAL HA   1 1 
        8 116601 6 1  77 VAL HB   H  13.009 -25.045   2.582 1.00 . F F .  73 VAL HB   1 1 
        8 116602 6 1  77 VAL HG11 H  10.690 -25.960   3.004 1.00 . F F .  73 VAL HG11 1 1 
        8 116603 6 1  77 VAL HG12 H  10.896 -26.966   1.570 1.00 . F F .  73 VAL HG12 1 1 
        8 116604 6 1  77 VAL HG13 H  10.902 -25.209   1.423 1.00 . F F .  73 VAL HG13 1 1 
        8 116605 6 1  77 VAL HG21 H  12.650 -28.017   3.069 1.00 . F F .  73 VAL HG21 1 1 
        8 116606 6 1  77 VAL HG22 H  12.692 -26.739   4.284 1.00 . F F .  73 VAL HG22 1 1 
        8 116607 6 1  77 VAL HG23 H  14.151 -27.144   3.381 1.00 . F F .  73 VAL HG23 1 1 
        8 116608 6 1  77 VAL N    N  13.044 -27.720   0.512 1.00 . F F .  73 VAL N    1 1 
        8 116609 6 1  77 VAL O    O  15.620 -27.253   1.213 1.00 . F F .  73 VAL O    1 1 
        8 116610 6 1  78 ASP C    C  17.065 -24.247   2.780 1.00 . F F .  74 ASP C    1 1 
        8 116611 6 1  78 ASP CA   C  16.821 -24.763   1.367 1.00 . F F .  74 ASP CA   1 1 
        8 116612 6 1  78 ASP CB   C  17.308 -23.727   0.352 1.00 . F F .  74 ASP CB   1 1 
        8 116613 6 1  78 ASP CG   C  18.824 -23.808   0.197 1.00 . F F .  74 ASP CG   1 1 
        8 116614 6 1  78 ASP H    H  14.778 -24.254   1.109 1.00 . F F .  74 ASP H    1 1 
        8 116615 6 1  78 ASP HA   H  17.370 -25.681   1.225 1.00 . F F .  74 ASP HA   1 1 
        8 116616 6 1  78 ASP HB2  H  16.838 -23.914  -0.603 1.00 . F F .  74 ASP HB2  1 1 
        8 116617 6 1  78 ASP HB3  H  17.037 -22.738   0.693 1.00 . F F .  74 ASP HB3  1 1 
        8 116618 6 1  78 ASP N    N  15.395 -25.014   1.177 1.00 . F F .  74 ASP N    1 1 
        8 116619 6 1  78 ASP O    O  16.483 -23.243   3.184 1.00 . F F .  74 ASP O    1 1 
        8 116620 6 1  78 ASP OD1  O  19.488 -24.111   1.175 1.00 . F F .  74 ASP OD1  1 1 
        8 116621 6 1  78 ASP OD2  O  19.300 -23.564  -0.900 1.00 . F F .  74 ASP OD2  1 1 
        8 116622 6 1  79 VAL C    C  19.641 -24.161   5.115 1.00 . F F .  75 VAL C    1 1 
        8 116623 6 1  79 VAL CA   C  18.176 -24.554   4.925 1.00 . F F .  75 VAL CA   1 1 
        8 116624 6 1  79 VAL CB   C  17.818 -25.715   5.863 1.00 . F F .  75 VAL CB   1 1 
        8 116625 6 1  79 VAL CG1  C  18.006 -25.290   7.323 1.00 . F F .  75 VAL CG1  1 1 
        8 116626 6 1  79 VAL CG2  C  16.355 -26.118   5.652 1.00 . F F .  75 VAL CG2  1 1 
        8 116627 6 1  79 VAL H    H  18.377 -25.714   3.157 1.00 . F F .  75 VAL H    1 1 
        8 116628 6 1  79 VAL HA   H  17.561 -23.705   5.184 1.00 . F F .  75 VAL HA   1 1 
        8 116629 6 1  79 VAL HB   H  18.458 -26.559   5.651 1.00 . F F .  75 VAL HB   1 1 
        8 116630 6 1  79 VAL HG11 H  17.874 -26.147   7.967 1.00 . F F .  75 VAL HG11 1 1 
        8 116631 6 1  79 VAL HG12 H  17.276 -24.536   7.575 1.00 . F F .  75 VAL HG12 1 1 
        8 116632 6 1  79 VAL HG13 H  18.999 -24.889   7.457 1.00 . F F .  75 VAL HG13 1 1 
        8 116633 6 1  79 VAL HG21 H  15.714 -25.278   5.881 1.00 . F F .  75 VAL HG21 1 1 
        8 116634 6 1  79 VAL HG22 H  16.110 -26.943   6.304 1.00 . F F .  75 VAL HG22 1 1 
        8 116635 6 1  79 VAL HG23 H  16.207 -26.415   4.625 1.00 . F F .  75 VAL HG23 1 1 
        8 116636 6 1  79 VAL N    N  17.917 -24.936   3.536 1.00 . F F .  75 VAL N    1 1 
        8 116637 6 1  79 VAL O    O  20.553 -24.917   4.777 1.00 . F F .  75 VAL O    1 1 
        8 116638 6 1  80 LEU C    C  21.208 -22.145   7.500 1.00 . F F .  76 LEU C    1 1 
        8 116639 6 1  80 LEU CA   C  21.180 -22.493   6.016 1.00 . F F .  76 LEU CA   1 1 
        8 116640 6 1  80 LEU CB   C  21.546 -21.255   5.194 1.00 . F F .  76 LEU CB   1 1 
        8 116641 6 1  80 LEU CD1  C  21.051 -22.099   2.893 1.00 . F F .  76 LEU CD1  1 1 
        8 116642 6 1  80 LEU CD2  C  22.939 -20.504   3.263 1.00 . F F .  76 LEU CD2  1 1 
        8 116643 6 1  80 LEU CG   C  22.160 -21.680   3.858 1.00 . F F .  76 LEU CG   1 1 
        8 116644 6 1  80 LEU H    H  19.075 -22.389   5.840 1.00 . F F .  76 LEU H    1 1 
        8 116645 6 1  80 LEU HA   H  21.900 -23.275   5.825 1.00 . F F .  76 LEU HA   1 1 
        8 116646 6 1  80 LEU HB2  H  20.655 -20.672   5.011 1.00 . F F .  76 LEU HB2  1 1 
        8 116647 6 1  80 LEU HB3  H  22.260 -20.658   5.741 1.00 . F F .  76 LEU HB3  1 1 
        8 116648 6 1  80 LEU HD11 H  20.193 -21.458   3.029 1.00 . F F .  76 LEU HD11 1 1 
        8 116649 6 1  80 LEU HD12 H  20.771 -23.123   3.090 1.00 . F F .  76 LEU HD12 1 1 
        8 116650 6 1  80 LEU HD13 H  21.406 -22.013   1.877 1.00 . F F .  76 LEU HD13 1 1 
        8 116651 6 1  80 LEU HD21 H  23.811 -20.308   3.869 1.00 . F F .  76 LEU HD21 1 1 
        8 116652 6 1  80 LEU HD22 H  22.308 -19.628   3.246 1.00 . F F .  76 LEU HD22 1 1 
        8 116653 6 1  80 LEU HD23 H  23.245 -20.748   2.256 1.00 . F F .  76 LEU HD23 1 1 
        8 116654 6 1  80 LEU HG   H  22.830 -22.511   4.020 1.00 . F F .  76 LEU HG   1 1 
        8 116655 6 1  80 LEU N    N  19.846 -22.967   5.661 1.00 . F F .  76 LEU N    1 1 
        8 116656 6 1  80 LEU O    O  20.225 -21.637   8.037 1.00 . F F .  76 LEU O    1 1 
        8 116657 6 1  81 GLU C    C  23.710 -21.531  10.009 1.00 . F F .  77 GLU C    1 1 
        8 116658 6 1  81 GLU CA   C  22.406 -22.218   9.610 1.00 . F F .  77 GLU CA   1 1 
        8 116659 6 1  81 GLU CB   C  22.311 -23.579  10.300 1.00 . F F .  77 GLU CB   1 1 
        8 116660 6 1  81 GLU CD   C  22.028 -24.723  12.506 1.00 . F F .  77 GLU CD   1 1 
        8 116661 6 1  81 GLU CG   C  21.957 -23.386  11.774 1.00 . F F .  77 GLU CG   1 1 
        8 116662 6 1  81 GLU H    H  23.115 -22.742   7.677 1.00 . F F .  77 GLU H    1 1 
        8 116663 6 1  81 GLU HA   H  21.577 -21.607   9.935 1.00 . F F .  77 GLU HA   1 1 
        8 116664 6 1  81 GLU HB2  H  21.547 -24.172   9.820 1.00 . F F .  77 GLU HB2  1 1 
        8 116665 6 1  81 GLU HB3  H  23.260 -24.087  10.225 1.00 . F F .  77 GLU HB3  1 1 
        8 116666 6 1  81 GLU HG2  H  22.651 -22.690  12.222 1.00 . F F .  77 GLU HG2  1 1 
        8 116667 6 1  81 GLU HG3  H  20.955 -22.991  11.853 1.00 . F F .  77 GLU HG3  1 1 
        8 116668 6 1  81 GLU N    N  22.330 -22.412   8.164 1.00 . F F .  77 GLU N    1 1 
        8 116669 6 1  81 GLU O    O  24.771 -21.818   9.455 1.00 . F F .  77 GLU O    1 1 
        8 116670 6 1  81 GLU OE1  O  22.885 -25.523  12.163 1.00 . F F .  77 GLU OE1  1 1 
        8 116671 6 1  81 GLU OE2  O  21.216 -24.934  13.389 1.00 . F F .  77 GLU OE2  1 1 
        8 116672 6 1  82 ALA C    C  24.804 -20.013  13.029 1.00 . F F .  78 ALA C    1 1 
        8 116673 6 1  82 ALA CA   C  24.797 -19.942  11.505 1.00 . F F .  78 ALA CA   1 1 
        8 116674 6 1  82 ALA CB   C  24.797 -18.476  11.061 1.00 . F F .  78 ALA CB   1 1 
        8 116675 6 1  82 ALA H    H  22.735 -20.407  11.346 1.00 . F F .  78 ALA H    1 1 
        8 116676 6 1  82 ALA HA   H  25.688 -20.423  11.126 1.00 . F F .  78 ALA HA   1 1 
        8 116677 6 1  82 ALA HB1  H  24.996 -18.421  10.001 1.00 . F F .  78 ALA HB1  1 1 
        8 116678 6 1  82 ALA HB2  H  25.563 -17.936  11.599 1.00 . F F .  78 ALA HB2  1 1 
        8 116679 6 1  82 ALA HB3  H  23.833 -18.035  11.270 1.00 . F F .  78 ALA HB3  1 1 
        8 116680 6 1  82 ALA N    N  23.617 -20.624  10.978 1.00 . F F .  78 ALA N    1 1 
        8 116681 6 1  82 ALA O    O  23.780 -19.783  13.670 1.00 . F F .  78 ALA O    1 1 
        8 116682 6 1  83 LYS C    C  26.252 -19.086  15.707 1.00 . F F .  79 LYS C    1 1 
        8 116683 6 1  83 LYS CA   C  26.066 -20.454  15.058 1.00 . F F .  79 LYS CA   1 1 
        8 116684 6 1  83 LYS CB   C  27.241 -21.363  15.425 1.00 . F F .  79 LYS CB   1 1 
        8 116685 6 1  83 LYS CD   C  28.471 -22.319  17.382 1.00 . F F .  79 LYS CD   1 1 
        8 116686 6 1  83 LYS CE   C  28.714 -23.694  16.755 1.00 . F F .  79 LYS CE   1 1 
        8 116687 6 1  83 LYS CG   C  27.128 -21.767  16.896 1.00 . F F .  79 LYS CG   1 1 
        8 116688 6 1  83 LYS H    H  26.751 -20.486  13.050 1.00 . F F .  79 LYS H    1 1 
        8 116689 6 1  83 LYS HA   H  25.156 -20.897  15.435 1.00 . F F .  79 LYS HA   1 1 
        8 116690 6 1  83 LYS HB2  H  27.221 -22.246  14.804 1.00 . F F .  79 LYS HB2  1 1 
        8 116691 6 1  83 LYS HB3  H  28.169 -20.833  15.270 1.00 . F F .  79 LYS HB3  1 1 
        8 116692 6 1  83 LYS HD2  H  29.264 -21.644  17.092 1.00 . F F .  79 LYS HD2  1 1 
        8 116693 6 1  83 LYS HD3  H  28.454 -22.415  18.457 1.00 . F F .  79 LYS HD3  1 1 
        8 116694 6 1  83 LYS HE2  H  28.044 -24.415  17.199 1.00 . F F .  79 LYS HE2  1 1 
        8 116695 6 1  83 LYS HE3  H  28.534 -23.642  15.692 1.00 . F F .  79 LYS HE3  1 1 
        8 116696 6 1  83 LYS HG2  H  26.860 -20.903  17.486 1.00 . F F .  79 LYS HG2  1 1 
        8 116697 6 1  83 LYS HG3  H  26.371 -22.527  17.004 1.00 . F F .  79 LYS HG3  1 1 
        8 116698 6 1  83 LYS HZ1  H  30.700 -23.891  16.165 1.00 . F F .  79 LYS HZ1  1 1 
        8 116699 6 1  83 LYS HZ2  H  30.157 -25.132  17.187 1.00 . F F .  79 LYS HZ2  1 1 
        8 116700 6 1  83 LYS HZ3  H  30.497 -23.594  17.824 1.00 . F F .  79 LYS HZ3  1 1 
        8 116701 6 1  83 LYS N    N  25.960 -20.330  13.607 1.00 . F F .  79 LYS N    1 1 
        8 116702 6 1  83 LYS NZ   N  30.124 -24.109  17.001 1.00 . F F .  79 LYS NZ   1 1 
        8 116703 6 1  83 LYS O    O  27.173 -18.346  15.362 1.00 . F F .  79 LYS O    1 1 
        8 116704 6 1  84 ILE C    C  25.150 -17.687  18.827 1.00 . F F .  80 ILE C    1 1 
        8 116705 6 1  84 ILE CA   C  25.408 -17.477  17.339 1.00 . F F .  80 ILE CA   1 1 
        8 116706 6 1  84 ILE CB   C  24.336 -16.546  16.761 1.00 . F F .  80 ILE CB   1 1 
        8 116707 6 1  84 ILE CD1  C  25.767 -15.710  14.814 1.00 . F F .  80 ILE CD1  1 1 
        8 116708 6 1  84 ILE CG1  C  24.478 -16.433  15.230 1.00 . F F .  80 ILE CG1  1 1 
        8 116709 6 1  84 ILE CG2  C  24.435 -15.163  17.419 1.00 . F F .  80 ILE CG2  1 1 
        8 116710 6 1  84 ILE H    H  24.745 -19.453  16.971 1.00 . F F .  80 ILE H    1 1 
        8 116711 6 1  84 ILE HA   H  26.382 -17.030  17.213 1.00 . F F .  80 ILE HA   1 1 
        8 116712 6 1  84 ILE HB   H  23.364 -16.962  16.991 1.00 . F F .  80 ILE HB   1 1 
        8 116713 6 1  84 ILE HD11 H  25.923 -15.837  13.754 1.00 . F F .  80 ILE HD11 1 1 
        8 116714 6 1  84 ILE HD12 H  26.609 -16.116  15.351 1.00 . F F .  80 ILE HD12 1 1 
        8 116715 6 1  84 ILE HD13 H  25.676 -14.656  15.039 1.00 . F F .  80 ILE HD13 1 1 
        8 116716 6 1  84 ILE HG12 H  24.483 -17.426  14.805 1.00 . F F .  80 ILE HG12 1 1 
        8 116717 6 1  84 ILE HG13 H  23.627 -15.893  14.839 1.00 . F F .  80 ILE HG13 1 1 
        8 116718 6 1  84 ILE HG21 H  24.173 -15.241  18.464 1.00 . F F .  80 ILE HG21 1 1 
        8 116719 6 1  84 ILE HG22 H  23.759 -14.480  16.927 1.00 . F F .  80 ILE HG22 1 1 
        8 116720 6 1  84 ILE HG23 H  25.446 -14.795  17.329 1.00 . F F .  80 ILE HG23 1 1 
        8 116721 6 1  84 ILE N    N  25.381 -18.773  16.662 1.00 . F F .  80 ILE N    1 1 
        8 116722 6 1  84 ILE O    O  24.058 -18.098  19.219 1.00 . F F .  80 ILE O    1 1 
        8 116723 6 1  85 LYS C    C  25.771 -16.343  21.852 1.00 . F F .  81 LYS C    1 1 
        8 116724 6 1  85 LYS CA   C  26.031 -17.638  21.088 1.00 . F F .  81 LYS CA   1 1 
        8 116725 6 1  85 LYS CB   C  27.326 -18.281  21.591 1.00 . F F .  81 LYS CB   1 1 
        8 116726 6 1  85 LYS CD   C  28.463 -19.340  23.542 1.00 . F F .  81 LYS CD   1 1 
        8 116727 6 1  85 LYS CE   C  28.242 -19.998  24.906 1.00 . F F .  81 LYS CE   1 1 
        8 116728 6 1  85 LYS CG   C  27.142 -18.764  23.029 1.00 . F F .  81 LYS CG   1 1 
        8 116729 6 1  85 LYS H    H  26.968 -16.996  19.297 1.00 . F F .  81 LYS H    1 1 
        8 116730 6 1  85 LYS HA   H  25.214 -18.321  21.269 1.00 . F F .  81 LYS HA   1 1 
        8 116731 6 1  85 LYS HB2  H  27.578 -19.120  20.958 1.00 . F F .  81 LYS HB2  1 1 
        8 116732 6 1  85 LYS HB3  H  28.123 -17.554  21.558 1.00 . F F .  81 LYS HB3  1 1 
        8 116733 6 1  85 LYS HD2  H  28.829 -20.076  22.842 1.00 . F F .  81 LYS HD2  1 1 
        8 116734 6 1  85 LYS HD3  H  29.187 -18.546  23.643 1.00 . F F .  81 LYS HD3  1 1 
        8 116735 6 1  85 LYS HE2  H  28.226 -19.238  25.674 1.00 . F F .  81 LYS HE2  1 1 
        8 116736 6 1  85 LYS HE3  H  27.299 -20.525  24.902 1.00 . F F .  81 LYS HE3  1 1 
        8 116737 6 1  85 LYS HG2  H  26.842 -17.934  23.653 1.00 . F F .  81 LYS HG2  1 1 
        8 116738 6 1  85 LYS HG3  H  26.381 -19.531  23.060 1.00 . F F .  81 LYS HG3  1 1 
        8 116739 6 1  85 LYS HZ1  H  29.252 -21.785  24.557 1.00 . F F .  81 LYS HZ1  1 1 
        8 116740 6 1  85 LYS HZ2  H  29.304 -21.265  26.171 1.00 . F F .  81 LYS HZ2  1 1 
        8 116741 6 1  85 LYS HZ3  H  30.262 -20.493  25.000 1.00 . F F .  81 LYS HZ3  1 1 
        8 116742 6 1  85 LYS N    N  26.145 -17.389  19.655 1.00 . F F .  81 LYS N    1 1 
        8 116743 6 1  85 LYS NZ   N  29.348 -20.958  25.179 1.00 . F F .  81 LYS NZ   1 1 
        8 116744 6 1  85 LYS O    O  26.560 -15.401  21.776 1.00 . F F .  81 LYS O    1 1 
        8 116745 6 1  86 GLY C    C  23.605 -14.069  22.708 1.00 . F F .  82 GLY C    1 1 
        8 116746 6 1  86 GLY CA   C  24.383 -15.152  23.447 1.00 . F F .  82 GLY CA   1 1 
        8 116747 6 1  86 GLY H    H  24.010 -17.032  22.527 1.00 . F F .  82 GLY H    1 1 
        8 116748 6 1  86 GLY HA2  H  23.805 -15.481  24.299 1.00 . F F .  82 GLY HA2  1 1 
        8 116749 6 1  86 GLY HA3  H  25.316 -14.734  23.796 1.00 . F F .  82 GLY HA3  1 1 
        8 116750 6 1  86 GLY N    N  24.665 -16.301  22.590 1.00 . F F .  82 GLY N    1 1 
        8 116751 6 1  86 GLY O    O  23.909 -12.882  22.833 1.00 . F F .  82 GLY O    1 1 
        8 116752 6 1  87 ILE C    C  20.980 -12.687  22.192 1.00 . F F .  83 ILE C    1 1 
        8 116753 6 1  87 ILE CA   C  21.785 -13.521  21.200 1.00 . F F .  83 ILE CA   1 1 
        8 116754 6 1  87 ILE CB   C  20.830 -14.248  20.243 1.00 . F F .  83 ILE CB   1 1 
        8 116755 6 1  87 ILE CD1  C  20.676 -16.032  18.495 1.00 . F F .  83 ILE CD1  1 1 
        8 116756 6 1  87 ILE CG1  C  21.632 -15.135  19.287 1.00 . F F .  83 ILE CG1  1 1 
        8 116757 6 1  87 ILE CG2  C  20.039 -13.222  19.424 1.00 . F F .  83 ILE CG2  1 1 
        8 116758 6 1  87 ILE H    H  22.442 -15.440  21.822 1.00 . F F .  83 ILE H    1 1 
        8 116759 6 1  87 ILE HA   H  22.423 -12.865  20.626 1.00 . F F .  83 ILE HA   1 1 
        8 116760 6 1  87 ILE HB   H  20.144 -14.856  20.814 1.00 . F F .  83 ILE HB   1 1 
        8 116761 6 1  87 ILE HD11 H  19.932 -15.422  18.004 1.00 . F F .  83 ILE HD11 1 1 
        8 116762 6 1  87 ILE HD12 H  20.188 -16.720  19.170 1.00 . F F .  83 ILE HD12 1 1 
        8 116763 6 1  87 ILE HD13 H  21.234 -16.586  17.756 1.00 . F F .  83 ILE HD13 1 1 
        8 116764 6 1  87 ILE HG12 H  22.191 -14.512  18.604 1.00 . F F .  83 ILE HG12 1 1 
        8 116765 6 1  87 ILE HG13 H  22.312 -15.752  19.854 1.00 . F F .  83 ILE HG13 1 1 
        8 116766 6 1  87 ILE HG21 H  19.406 -12.645  20.083 1.00 . F F .  83 ILE HG21 1 1 
        8 116767 6 1  87 ILE HG22 H  19.427 -13.736  18.698 1.00 . F F .  83 ILE HG22 1 1 
        8 116768 6 1  87 ILE HG23 H  20.725 -12.561  18.915 1.00 . F F .  83 ILE HG23 1 1 
        8 116769 6 1  87 ILE N    N  22.617 -14.481  21.918 1.00 . F F .  83 ILE N    1 1 
        8 116770 6 1  87 ILE O    O  20.426 -13.213  23.158 1.00 . F F .  83 ILE O    1 1 
        8 116771 6 1  88 LYS C    C  18.768 -10.277  22.264 1.00 . F F .  84 LYS C    1 1 
        8 116772 6 1  88 LYS CA   C  20.174 -10.479  22.813 1.00 . F F .  84 LYS CA   1 1 
        8 116773 6 1  88 LYS CB   C  20.883  -9.125  22.890 1.00 . F F .  84 LYS CB   1 1 
        8 116774 6 1  88 LYS CD   C  20.607  -6.828  23.832 1.00 . F F .  84 LYS CD   1 1 
        8 116775 6 1  88 LYS CE   C  22.108  -6.574  23.983 1.00 . F F .  84 LYS CE   1 1 
        8 116776 6 1  88 LYS CG   C  20.311  -8.312  24.053 1.00 . F F .  84 LYS CG   1 1 
        8 116777 6 1  88 LYS H    H  21.370 -11.020  21.155 1.00 . F F .  84 LYS H    1 1 
        8 116778 6 1  88 LYS HA   H  20.115 -10.904  23.804 1.00 . F F .  84 LYS HA   1 1 
        8 116779 6 1  88 LYS HB2  H  21.941  -9.282  23.045 1.00 . F F .  84 LYS HB2  1 1 
        8 116780 6 1  88 LYS HB3  H  20.730  -8.586  21.968 1.00 . F F .  84 LYS HB3  1 1 
        8 116781 6 1  88 LYS HD2  H  20.292  -6.543  22.839 1.00 . F F .  84 LYS HD2  1 1 
        8 116782 6 1  88 LYS HD3  H  20.070  -6.241  24.562 1.00 . F F .  84 LYS HD3  1 1 
        8 116783 6 1  88 LYS HE2  H  22.478  -7.105  24.847 1.00 . F F .  84 LYS HE2  1 1 
        8 116784 6 1  88 LYS HE3  H  22.622  -6.920  23.099 1.00 . F F .  84 LYS HE3  1 1 
        8 116785 6 1  88 LYS HG2  H  19.243  -8.464  24.106 1.00 . F F .  84 LYS HG2  1 1 
        8 116786 6 1  88 LYS HG3  H  20.767  -8.633  24.977 1.00 . F F .  84 LYS HG3  1 1 
        8 116787 6 1  88 LYS HZ1  H  21.928  -4.797  25.054 1.00 . F F .  84 LYS HZ1  1 1 
        8 116788 6 1  88 LYS HZ2  H  21.910  -4.594  23.369 1.00 . F F .  84 LYS HZ2  1 1 
        8 116789 6 1  88 LYS HZ3  H  23.372  -4.929  24.167 1.00 . F F .  84 LYS HZ3  1 1 
        8 116790 6 1  88 LYS N    N  20.921 -11.382  21.946 1.00 . F F .  84 LYS N    1 1 
        8 116791 6 1  88 LYS NZ   N  22.348  -5.112  24.156 1.00 . F F .  84 LYS NZ   1 1 
        8 116792 6 1  88 LYS O    O  17.777 -10.439  22.979 1.00 . F F .  84 LYS O    1 1 
        8 116793 6 1  89 ASP C    C  17.540  -9.844  18.827 1.00 . F F .  85 ASP C    1 1 
        8 116794 6 1  89 ASP CA   C  17.412  -9.686  20.339 1.00 . F F .  85 ASP CA   1 1 
        8 116795 6 1  89 ASP CB   C  16.912  -8.278  20.668 1.00 . F F .  85 ASP CB   1 1 
        8 116796 6 1  89 ASP CG   C  15.389  -8.234  20.592 1.00 . F F .  85 ASP CG   1 1 
        8 116797 6 1  89 ASP H    H  19.524  -9.815  20.472 1.00 . F F .  85 ASP H    1 1 
        8 116798 6 1  89 ASP HA   H  16.695 -10.405  20.708 1.00 . F F .  85 ASP HA   1 1 
        8 116799 6 1  89 ASP HB2  H  17.231  -8.009  21.663 1.00 . F F .  85 ASP HB2  1 1 
        8 116800 6 1  89 ASP HB3  H  17.324  -7.577  19.957 1.00 . F F .  85 ASP HB3  1 1 
        8 116801 6 1  89 ASP N    N  18.696  -9.919  20.987 1.00 . F F .  85 ASP N    1 1 
        8 116802 6 1  89 ASP O    O  18.617  -9.649  18.266 1.00 . F F .  85 ASP O    1 1 
        8 116803 6 1  89 ASP OD1  O  14.867  -8.304  19.492 1.00 . F F .  85 ASP OD1  1 1 
        8 116804 6 1  89 ASP OD2  O  14.769  -8.131  21.638 1.00 . F F .  85 ASP OD2  1 1 
        8 116805 6 1  90 VAL C    C  15.285  -9.649  16.075 1.00 . F F .  86 VAL C    1 1 
        8 116806 6 1  90 VAL CA   C  16.450 -10.394  16.722 1.00 . F F .  86 VAL CA   1 1 
        8 116807 6 1  90 VAL CB   C  16.362 -11.890  16.392 1.00 . F F .  86 VAL CB   1 1 
        8 116808 6 1  90 VAL CG1  C  16.475 -12.098  14.879 1.00 . F F .  86 VAL CG1  1 1 
        8 116809 6 1  90 VAL CG2  C  17.505 -12.642  17.081 1.00 . F F .  86 VAL CG2  1 1 
        8 116810 6 1  90 VAL H    H  15.603 -10.325  18.667 1.00 . F F .  86 VAL H    1 1 
        8 116811 6 1  90 VAL HA   H  17.374 -10.004  16.317 1.00 . F F .  86 VAL HA   1 1 
        8 116812 6 1  90 VAL HB   H  15.415 -12.279  16.738 1.00 . F F .  86 VAL HB   1 1 
        8 116813 6 1  90 VAL HG11 H  15.623 -11.650  14.389 1.00 . F F .  86 VAL HG11 1 1 
        8 116814 6 1  90 VAL HG12 H  16.499 -13.156  14.662 1.00 . F F .  86 VAL HG12 1 1 
        8 116815 6 1  90 VAL HG13 H  17.382 -11.636  14.519 1.00 . F F .  86 VAL HG13 1 1 
        8 116816 6 1  90 VAL HG21 H  17.378 -12.586  18.152 1.00 . F F .  86 VAL HG21 1 1 
        8 116817 6 1  90 VAL HG22 H  18.448 -12.195  16.806 1.00 . F F .  86 VAL HG22 1 1 
        8 116818 6 1  90 VAL HG23 H  17.495 -13.677  16.771 1.00 . F F .  86 VAL HG23 1 1 
        8 116819 6 1  90 VAL N    N  16.438 -10.197  18.170 1.00 . F F .  86 VAL N    1 1 
        8 116820 6 1  90 VAL O    O  14.147  -9.729  16.537 1.00 . F F .  86 VAL O    1 1 
        8 116821 6 1  91 ILE C    C  14.527  -8.707  12.808 1.00 . F F .  87 ILE C    1 1 
        8 116822 6 1  91 ILE CA   C  14.559  -8.203  14.249 1.00 . F F .  87 ILE CA   1 1 
        8 116823 6 1  91 ILE CB   C  14.850  -6.696  14.259 1.00 . F F .  87 ILE CB   1 1 
        8 116824 6 1  91 ILE CD1  C  16.438  -6.350  16.176 1.00 . F F .  87 ILE CD1  1 1 
        8 116825 6 1  91 ILE CG1  C  14.989  -6.196  15.708 1.00 . F F .  87 ILE CG1  1 1 
        8 116826 6 1  91 ILE CG2  C  13.702  -5.951  13.571 1.00 . F F .  87 ILE CG2  1 1 
        8 116827 6 1  91 ILE H    H  16.512  -8.884  14.696 1.00 . F F .  87 ILE H    1 1 
        8 116828 6 1  91 ILE HA   H  13.593  -8.376  14.702 1.00 . F F .  87 ILE HA   1 1 
        8 116829 6 1  91 ILE HB   H  15.768  -6.506  13.724 1.00 . F F .  87 ILE HB   1 1 
        8 116830 6 1  91 ILE HD11 H  16.579  -7.338  16.590 1.00 . F F .  87 ILE HD11 1 1 
        8 116831 6 1  91 ILE HD12 H  16.651  -5.611  16.934 1.00 . F F .  87 ILE HD12 1 1 
        8 116832 6 1  91 ILE HD13 H  17.107  -6.210  15.339 1.00 . F F .  87 ILE HD13 1 1 
        8 116833 6 1  91 ILE HG12 H  14.706  -5.153  15.764 1.00 . F F .  87 ILE HG12 1 1 
        8 116834 6 1  91 ILE HG13 H  14.343  -6.777  16.352 1.00 . F F .  87 ILE HG13 1 1 
        8 116835 6 1  91 ILE HG21 H  12.766  -6.223  14.036 1.00 . F F .  87 ILE HG21 1 1 
        8 116836 6 1  91 ILE HG22 H  13.676  -6.219  12.525 1.00 . F F .  87 ILE HG22 1 1 
        8 116837 6 1  91 ILE HG23 H  13.855  -4.886  13.666 1.00 . F F .  87 ILE HG23 1 1 
        8 116838 6 1  91 ILE N    N  15.582  -8.928  14.997 1.00 . F F .  87 ILE N    1 1 
        8 116839 6 1  91 ILE O    O  15.552  -8.729  12.127 1.00 . F F .  87 ILE O    1 1 
        8 116840 6 1  92 LEU C    C  12.445  -8.685  10.100 1.00 . F F .  88 LEU C    1 1 
        8 116841 6 1  92 LEU CA   C  13.202  -9.655  11.000 1.00 . F F .  88 LEU CA   1 1 
        8 116842 6 1  92 LEU CB   C  12.452 -10.988  11.058 1.00 . F F .  88 LEU CB   1 1 
        8 116843 6 1  92 LEU CD1  C  13.971 -12.438   9.705 1.00 . F F .  88 LEU CD1  1 1 
        8 116844 6 1  92 LEU CD2  C  11.497 -12.758   9.574 1.00 . F F .  88 LEU CD2  1 1 
        8 116845 6 1  92 LEU CG   C  12.617 -11.726   9.728 1.00 . F F .  88 LEU CG   1 1 
        8 116846 6 1  92 LEU H    H  12.556  -9.042  12.925 1.00 . F F .  88 LEU H    1 1 
        8 116847 6 1  92 LEU HA   H  14.181  -9.829  10.578 1.00 . F F .  88 LEU HA   1 1 
        8 116848 6 1  92 LEU HB2  H  12.853 -11.592  11.858 1.00 . F F .  88 LEU HB2  1 1 
        8 116849 6 1  92 LEU HB3  H  11.402 -10.803  11.235 1.00 . F F .  88 LEU HB3  1 1 
        8 116850 6 1  92 LEU HD11 H  14.111 -12.915   8.745 1.00 . F F .  88 LEU HD11 1 1 
        8 116851 6 1  92 LEU HD12 H  13.997 -13.186  10.484 1.00 . F F .  88 LEU HD12 1 1 
        8 116852 6 1  92 LEU HD13 H  14.760 -11.719   9.868 1.00 . F F .  88 LEU HD13 1 1 
        8 116853 6 1  92 LEU HD21 H  10.552 -12.302   9.827 1.00 . F F .  88 LEU HD21 1 1 
        8 116854 6 1  92 LEU HD22 H  11.683 -13.591  10.234 1.00 . F F .  88 LEU HD22 1 1 
        8 116855 6 1  92 LEU HD23 H  11.467 -13.106   8.553 1.00 . F F .  88 LEU HD23 1 1 
        8 116856 6 1  92 LEU HG   H  12.570 -11.016   8.915 1.00 . F F .  88 LEU HG   1 1 
        8 116857 6 1  92 LEU N    N  13.345  -9.111  12.349 1.00 . F F .  88 LEU N    1 1 
        8 116858 6 1  92 LEU O    O  11.359  -8.217  10.446 1.00 . F F .  88 LEU O    1 1 
        8 116859 6 1  93 ASP C    C  12.220  -8.273   6.646 1.00 . F F .  89 ASP C    1 1 
        8 116860 6 1  93 ASP CA   C  12.396  -7.514   7.959 1.00 . F F .  89 ASP CA   1 1 
        8 116861 6 1  93 ASP CB   C  13.262  -6.273   7.729 1.00 . F F .  89 ASP CB   1 1 
        8 116862 6 1  93 ASP CG   C  12.391  -5.087   7.325 1.00 . F F .  89 ASP CG   1 1 
        8 116863 6 1  93 ASP H    H  13.913  -8.755   8.746 1.00 . F F .  89 ASP H    1 1 
        8 116864 6 1  93 ASP HA   H  11.426  -7.206   8.322 1.00 . F F .  89 ASP HA   1 1 
        8 116865 6 1  93 ASP HB2  H  13.789  -6.033   8.641 1.00 . F F .  89 ASP HB2  1 1 
        8 116866 6 1  93 ASP HB3  H  13.976  -6.473   6.945 1.00 . F F .  89 ASP HB3  1 1 
        8 116867 6 1  93 ASP N    N  13.029  -8.385   8.944 1.00 . F F .  89 ASP N    1 1 
        8 116868 6 1  93 ASP O    O  12.968  -9.209   6.368 1.00 . F F .  89 ASP O    1 1 
        8 116869 6 1  93 ASP OD1  O  11.557  -5.257   6.449 1.00 . F F .  89 ASP OD1  1 1 
        8 116870 6 1  93 ASP OD2  O  12.569  -4.025   7.898 1.00 . F F .  89 ASP OD2  1 1 
        8 116871 6 1  94 GLU C    C  12.089  -9.040   3.794 1.00 . F F .  90 GLU C    1 1 
        8 116872 6 1  94 GLU CA   C  10.893  -8.522   4.597 1.00 . F F .  90 GLU CA   1 1 
        8 116873 6 1  94 GLU CB   C  10.061  -7.587   3.716 1.00 . F F .  90 GLU CB   1 1 
        8 116874 6 1  94 GLU CD   C   8.714  -7.453   1.565 1.00 . F F .  90 GLU CD   1 1 
        8 116875 6 1  94 GLU CG   C   9.478  -8.366   2.531 1.00 . F F .  90 GLU CG   1 1 
        8 116876 6 1  94 GLU H    H  10.844  -6.962   6.029 1.00 . F F .  90 GLU H    1 1 
        8 116877 6 1  94 GLU HA   H  10.277  -9.363   4.874 1.00 . F F .  90 GLU HA   1 1 
        8 116878 6 1  94 GLU HB2  H   9.257  -7.166   4.302 1.00 . F F .  90 GLU HB2  1 1 
        8 116879 6 1  94 GLU HB3  H  10.688  -6.791   3.345 1.00 . F F .  90 GLU HB3  1 1 
        8 116880 6 1  94 GLU HG2  H  10.283  -8.846   1.995 1.00 . F F .  90 GLU HG2  1 1 
        8 116881 6 1  94 GLU HG3  H   8.806  -9.124   2.906 1.00 . F F .  90 GLU HG3  1 1 
        8 116882 6 1  94 GLU N    N  11.287  -7.810   5.815 1.00 . F F .  90 GLU N    1 1 
        8 116883 6 1  94 GLU O    O  12.092 -10.191   3.360 1.00 . F F .  90 GLU O    1 1 
        8 116884 6 1  94 GLU OE1  O   8.655  -6.253   1.793 1.00 . F F .  90 GLU OE1  1 1 
        8 116885 6 1  94 GLU OE2  O   8.191  -7.977   0.595 1.00 . F F .  90 GLU OE2  1 1 
        8 116886 6 1  95 ASN C    C  15.586  -8.245   3.546 1.00 . F F .  91 ASN C    1 1 
        8 116887 6 1  95 ASN CA   C  14.284  -8.605   2.830 1.00 . F F .  91 ASN CA   1 1 
        8 116888 6 1  95 ASN CB   C  14.260  -7.941   1.452 1.00 . F F .  91 ASN CB   1 1 
        8 116889 6 1  95 ASN CG   C  13.260  -8.656   0.549 1.00 . F F .  91 ASN CG   1 1 
        8 116890 6 1  95 ASN H    H  13.057  -7.292   3.965 1.00 . F F .  91 ASN H    1 1 
        8 116891 6 1  95 ASN HA   H  14.261  -9.677   2.687 1.00 . F F .  91 ASN HA   1 1 
        8 116892 6 1  95 ASN HB2  H  13.973  -6.906   1.558 1.00 . F F .  91 ASN HB2  1 1 
        8 116893 6 1  95 ASN HB3  H  15.244  -7.998   1.009 1.00 . F F .  91 ASN HB3  1 1 
        8 116894 6 1  95 ASN HD21 H  12.702  -7.000  -0.394 1.00 . F F .  91 ASN HD21 1 1 
        8 116895 6 1  95 ASN HD22 H  11.929  -8.423  -0.904 1.00 . F F .  91 ASN HD22 1 1 
        8 116896 6 1  95 ASN N    N  13.102  -8.199   3.594 1.00 . F F .  91 ASN N    1 1 
        8 116897 6 1  95 ASN ND2  N  12.573  -7.969  -0.321 1.00 . F F .  91 ASN ND2  1 1 
        8 116898 6 1  95 ASN O    O  16.606  -8.010   2.900 1.00 . F F .  91 ASN O    1 1 
        8 116899 6 1  95 ASN OD1  O  13.098  -9.872   0.644 1.00 . F F .  91 ASN OD1  1 1 
        8 116900 6 1  96 LEU C    C  16.699  -8.614   7.001 1.00 . F F .  92 LEU C    1 1 
        8 116901 6 1  96 LEU CA   C  16.729  -7.873   5.667 1.00 . F F .  92 LEU CA   1 1 
        8 116902 6 1  96 LEU CB   C  16.748  -6.355   5.916 1.00 . F F .  92 LEU CB   1 1 
        8 116903 6 1  96 LEU CD1  C  17.227  -4.148   4.840 1.00 . F F .  92 LEU CD1  1 1 
        8 116904 6 1  96 LEU CD2  C  19.056  -5.823   5.119 1.00 . F F .  92 LEU CD2  1 1 
        8 116905 6 1  96 LEU CG   C  17.564  -5.639   4.834 1.00 . F F .  92 LEU CG   1 1 
        8 116906 6 1  96 LEU H    H  14.740  -8.518   5.338 1.00 . F F .  92 LEU H    1 1 
        8 116907 6 1  96 LEU HA   H  17.621  -8.160   5.128 1.00 . F F .  92 LEU HA   1 1 
        8 116908 6 1  96 LEU HB2  H  15.736  -5.980   5.900 1.00 . F F .  92 LEU HB2  1 1 
        8 116909 6 1  96 LEU HB3  H  17.188  -6.148   6.881 1.00 . F F .  92 LEU HB3  1 1 
        8 116910 6 1  96 LEU HD11 H  17.949  -3.614   4.239 1.00 . F F .  92 LEU HD11 1 1 
        8 116911 6 1  96 LEU HD12 H  17.257  -3.776   5.853 1.00 . F F .  92 LEU HD12 1 1 
        8 116912 6 1  96 LEU HD13 H  16.238  -4.000   4.431 1.00 . F F .  92 LEU HD13 1 1 
        8 116913 6 1  96 LEU HD21 H  19.633  -5.376   4.323 1.00 . F F .  92 LEU HD21 1 1 
        8 116914 6 1  96 LEU HD22 H  19.284  -6.878   5.180 1.00 . F F .  92 LEU HD22 1 1 
        8 116915 6 1  96 LEU HD23 H  19.305  -5.346   6.055 1.00 . F F .  92 LEU HD23 1 1 
        8 116916 6 1  96 LEU HG   H  17.327  -6.055   3.866 1.00 . F F .  92 LEU HG   1 1 
        8 116917 6 1  96 LEU N    N  15.558  -8.241   4.877 1.00 . F F .  92 LEU N    1 1 
        8 116918 6 1  96 LEU O    O  15.641  -8.779   7.603 1.00 . F F .  92 LEU O    1 1 
        8 116919 6 1  97 ILE C    C  18.957  -9.055   9.638 1.00 . F F .  93 ILE C    1 1 
        8 116920 6 1  97 ILE CA   C  17.952  -9.767   8.738 1.00 . F F .  93 ILE CA   1 1 
        8 116921 6 1  97 ILE CB   C  18.390 -11.218   8.502 1.00 . F F .  93 ILE CB   1 1 
        8 116922 6 1  97 ILE CD1  C  17.977 -13.246   7.093 1.00 . F F .  93 ILE CD1  1 1 
        8 116923 6 1  97 ILE CG1  C  17.395 -11.911   7.564 1.00 . F F .  93 ILE CG1  1 1 
        8 116924 6 1  97 ILE CG2  C  18.430 -11.975   9.832 1.00 . F F .  93 ILE CG2  1 1 
        8 116925 6 1  97 ILE H    H  18.678  -8.923   6.933 1.00 . F F .  93 ILE H    1 1 
        8 116926 6 1  97 ILE HA   H  16.986  -9.766   9.222 1.00 . F F .  93 ILE HA   1 1 
        8 116927 6 1  97 ILE HB   H  19.374 -11.229   8.054 1.00 . F F .  93 ILE HB   1 1 
        8 116928 6 1  97 ILE HD11 H  17.202 -13.827   6.616 1.00 . F F .  93 ILE HD11 1 1 
        8 116929 6 1  97 ILE HD12 H  18.367 -13.789   7.941 1.00 . F F .  93 ILE HD12 1 1 
        8 116930 6 1  97 ILE HD13 H  18.774 -13.061   6.387 1.00 . F F .  93 ILE HD13 1 1 
        8 116931 6 1  97 ILE HG12 H  16.469 -12.089   8.092 1.00 . F F .  93 ILE HG12 1 1 
        8 116932 6 1  97 ILE HG13 H  17.204 -11.285   6.706 1.00 . F F .  93 ILE HG13 1 1 
        8 116933 6 1  97 ILE HG21 H  17.427 -12.074  10.220 1.00 . F F .  93 ILE HG21 1 1 
        8 116934 6 1  97 ILE HG22 H  19.036 -11.429  10.539 1.00 . F F .  93 ILE HG22 1 1 
        8 116935 6 1  97 ILE HG23 H  18.853 -12.956   9.676 1.00 . F F .  93 ILE HG23 1 1 
        8 116936 6 1  97 ILE N    N  17.863  -9.063   7.460 1.00 . F F .  93 ILE N    1 1 
        8 116937 6 1  97 ILE O    O  20.131  -8.941   9.294 1.00 . F F .  93 ILE O    1 1 
        8 116938 6 1  98 VAL C    C  19.423  -8.608  13.055 1.00 . F F .  94 VAL C    1 1 
        8 116939 6 1  98 VAL CA   C  19.376  -7.871  11.722 1.00 . F F .  94 VAL CA   1 1 
        8 116940 6 1  98 VAL CB   C  18.876  -6.436  11.943 1.00 . F F .  94 VAL CB   1 1 
        8 116941 6 1  98 VAL CG1  C  19.856  -5.675  12.840 1.00 . F F .  94 VAL CG1  1 1 
        8 116942 6 1  98 VAL CG2  C  18.770  -5.712  10.598 1.00 . F F .  94 VAL CG2  1 1 
        8 116943 6 1  98 VAL H    H  17.552  -8.699  11.025 1.00 . F F .  94 VAL H    1 1 
        8 116944 6 1  98 VAL HA   H  20.376  -7.829  11.316 1.00 . F F .  94 VAL HA   1 1 
        8 116945 6 1  98 VAL HB   H  17.904  -6.464  12.415 1.00 . F F .  94 VAL HB   1 1 
        8 116946 6 1  98 VAL HG11 H  20.801  -5.565  12.328 1.00 . F F .  94 VAL HG11 1 1 
        8 116947 6 1  98 VAL HG12 H  20.005  -6.224  13.757 1.00 . F F .  94 VAL HG12 1 1 
        8 116948 6 1  98 VAL HG13 H  19.454  -4.698  13.065 1.00 . F F .  94 VAL HG13 1 1 
        8 116949 6 1  98 VAL HG21 H  17.989  -6.165  10.005 1.00 . F F .  94 VAL HG21 1 1 
        8 116950 6 1  98 VAL HG22 H  19.711  -5.788  10.073 1.00 . F F .  94 VAL HG22 1 1 
        8 116951 6 1  98 VAL HG23 H  18.535  -4.671  10.767 1.00 . F F .  94 VAL HG23 1 1 
        8 116952 6 1  98 VAL N    N  18.497  -8.576  10.792 1.00 . F F .  94 VAL N    1 1 
        8 116953 6 1  98 VAL O    O  18.389  -8.875  13.666 1.00 . F F .  94 VAL O    1 1 
        8 116954 6 1  99 VAL C    C  21.683  -8.773  15.710 1.00 . F F .  95 VAL C    1 1 
        8 116955 6 1  99 VAL CA   C  20.818  -9.616  14.779 1.00 . F F .  95 VAL CA   1 1 
        8 116956 6 1  99 VAL CB   C  21.484 -10.978  14.545 1.00 . F F .  95 VAL CB   1 1 
        8 116957 6 1  99 VAL CG1  C  21.584 -11.742  15.867 1.00 . F F .  95 VAL CG1  1 1 
        8 116958 6 1  99 VAL CG2  C  20.652 -11.802  13.558 1.00 . F F .  95 VAL CG2  1 1 
        8 116959 6 1  99 VAL H    H  21.419  -8.663  12.983 1.00 . F F .  95 VAL H    1 1 
        8 116960 6 1  99 VAL HA   H  19.857  -9.775  15.247 1.00 . F F .  95 VAL HA   1 1 
        8 116961 6 1  99 VAL HB   H  22.475 -10.828  14.143 1.00 . F F .  95 VAL HB   1 1 
        8 116962 6 1  99 VAL HG11 H  20.617 -11.757  16.348 1.00 . F F .  95 VAL HG11 1 1 
        8 116963 6 1  99 VAL HG12 H  22.298 -11.252  16.514 1.00 . F F .  95 VAL HG12 1 1 
        8 116964 6 1  99 VAL HG13 H  21.907 -12.754  15.677 1.00 . F F .  95 VAL HG13 1 1 
        8 116965 6 1  99 VAL HG21 H  20.467 -11.218  12.668 1.00 . F F .  95 VAL HG21 1 1 
        8 116966 6 1  99 VAL HG22 H  19.711 -12.067  14.016 1.00 . F F .  95 VAL HG22 1 1 
        8 116967 6 1  99 VAL HG23 H  21.190 -12.700  13.295 1.00 . F F .  95 VAL HG23 1 1 
        8 116968 6 1  99 VAL N    N  20.633  -8.917  13.510 1.00 . F F .  95 VAL N    1 1 
        8 116969 6 1  99 VAL O    O  22.718  -8.247  15.302 1.00 . F F .  95 VAL O    1 1 
        8 116970 6 1 100 ILE C    C  22.483  -8.828  19.044 1.00 . F F .  96 ILE C    1 1 
        8 116971 6 1 100 ILE CA   C  21.991  -7.881  17.954 1.00 . F F .  96 ILE CA   1 1 
        8 116972 6 1 100 ILE CB   C  21.093  -6.810  18.587 1.00 . F F .  96 ILE CB   1 1 
        8 116973 6 1 100 ILE CD1  C  19.386  -5.057  18.114 1.00 . F F .  96 ILE CD1  1 1 
        8 116974 6 1 100 ILE CG1  C  20.500  -5.907  17.502 1.00 . F F .  96 ILE CG1  1 1 
        8 116975 6 1 100 ILE CG2  C  21.914  -5.952  19.553 1.00 . F F .  96 ILE CG2  1 1 
        8 116976 6 1 100 ILE H    H  20.400  -9.065  17.216 1.00 . F F .  96 ILE H    1 1 
        8 116977 6 1 100 ILE HA   H  22.841  -7.403  17.484 1.00 . F F .  96 ILE HA   1 1 
        8 116978 6 1 100 ILE HB   H  20.293  -7.291  19.130 1.00 . F F .  96 ILE HB   1 1 
        8 116979 6 1 100 ILE HD11 H  18.989  -4.391  17.363 1.00 . F F .  96 ILE HD11 1 1 
        8 116980 6 1 100 ILE HD12 H  19.783  -4.478  18.935 1.00 . F F .  96 ILE HD12 1 1 
        8 116981 6 1 100 ILE HD13 H  18.599  -5.701  18.474 1.00 . F F .  96 ILE HD13 1 1 
        8 116982 6 1 100 ILE HG12 H  21.273  -5.264  17.108 1.00 . F F .  96 ILE HG12 1 1 
        8 116983 6 1 100 ILE HG13 H  20.091  -6.511  16.707 1.00 . F F .  96 ILE HG13 1 1 
        8 116984 6 1 100 ILE HG21 H  21.264  -5.248  20.050 1.00 . F F .  96 ILE HG21 1 1 
        8 116985 6 1 100 ILE HG22 H  22.673  -5.414  19.002 1.00 . F F .  96 ILE HG22 1 1 
        8 116986 6 1 100 ILE HG23 H  22.386  -6.587  20.287 1.00 . F F .  96 ILE HG23 1 1 
        8 116987 6 1 100 ILE N    N  21.244  -8.642  16.957 1.00 . F F .  96 ILE N    1 1 
        8 116988 6 1 100 ILE O    O  21.691  -9.550  19.648 1.00 . F F .  96 ILE O    1 1 
        8 116989 6 1 101 THR C    C  24.559  -8.972  21.631 1.00 . F F .  97 THR C    1 1 
        8 116990 6 1 101 THR CA   C  24.366  -9.694  20.302 1.00 . F F .  97 THR CA   1 1 
        8 116991 6 1 101 THR CB   C  25.714 -10.225  19.808 1.00 . F F .  97 THR CB   1 1 
        8 116992 6 1 101 THR CG2  C  25.524 -10.956  18.478 1.00 . F F .  97 THR CG2  1 1 
        8 116993 6 1 101 THR H    H  24.361  -8.176  18.822 1.00 . F F .  97 THR H    1 1 
        8 116994 6 1 101 THR HA   H  23.703 -10.532  20.456 1.00 . F F .  97 THR HA   1 1 
        8 116995 6 1 101 THR HB   H  26.121 -10.911  20.535 1.00 . F F .  97 THR HB   1 1 
        8 116996 6 1 101 THR HG1  H  27.258  -9.168  20.340 1.00 . F F .  97 THR HG1  1 1 
        8 116997 6 1 101 THR HG21 H  25.441 -10.235  17.678 1.00 . F F .  97 THR HG21 1 1 
        8 116998 6 1 101 THR HG22 H  24.622 -11.550  18.520 1.00 . F F .  97 THR HG22 1 1 
        8 116999 6 1 101 THR HG23 H  26.371 -11.601  18.295 1.00 . F F .  97 THR HG23 1 1 
        8 117000 6 1 101 THR N    N  23.784  -8.804  19.305 1.00 . F F .  97 THR N    1 1 
        8 117001 6 1 101 THR O    O  24.716  -7.752  21.675 1.00 . F F .  97 THR O    1 1 
        8 117002 6 1 101 THR OG1  O  26.612  -9.138  19.631 1.00 . F F .  97 THR OG1  1 1 
        8 117003 6 1 102 GLU C    C  26.012  -8.280  24.138 1.00 . F F .  98 GLU C    1 1 
        8 117004 6 1 102 GLU CA   C  24.756  -9.157  24.046 1.00 . F F .  98 GLU CA   1 1 
        8 117005 6 1 102 GLU CB   C  24.834 -10.282  25.080 1.00 . F F .  98 GLU CB   1 1 
        8 117006 6 1 102 GLU CD   C  24.939 -10.767  27.573 1.00 . F F .  98 GLU CD   1 1 
        8 117007 6 1 102 GLU CG   C  24.796  -9.688  26.493 1.00 . F F .  98 GLU CG   1 1 
        8 117008 6 1 102 GLU H    H  24.458 -10.704  22.628 1.00 . F F .  98 GLU H    1 1 
        8 117009 6 1 102 GLU HA   H  23.895  -8.546  24.273 1.00 . F F .  98 GLU HA   1 1 
        8 117010 6 1 102 GLU HB2  H  23.994 -10.950  24.947 1.00 . F F .  98 GLU HB2  1 1 
        8 117011 6 1 102 GLU HB3  H  25.755 -10.829  24.949 1.00 . F F .  98 GLU HB3  1 1 
        8 117012 6 1 102 GLU HG2  H  25.604  -8.980  26.598 1.00 . F F .  98 GLU HG2  1 1 
        8 117013 6 1 102 GLU HG3  H  23.856  -9.174  26.630 1.00 . F F .  98 GLU HG3  1 1 
        8 117014 6 1 102 GLU N    N  24.577  -9.736  22.717 1.00 . F F .  98 GLU N    1 1 
        8 117015 6 1 102 GLU O    O  26.089  -7.397  24.990 1.00 . F F .  98 GLU O    1 1 
        8 117016 6 1 102 GLU OE1  O  25.045 -11.939  27.240 1.00 . F F .  98 GLU OE1  1 1 
        8 117017 6 1 102 GLU OE2  O  24.942 -10.398  28.735 1.00 . F F .  98 GLU OE2  1 1 
        8 117018 6 1 103 GLU C    C  28.113  -6.351  22.681 1.00 . F F .  99 GLU C    1 1 
        8 117019 6 1 103 GLU CA   C  28.242  -7.755  23.291 1.00 . F F .  99 GLU CA   1 1 
        8 117020 6 1 103 GLU CB   C  29.321  -8.525  22.528 1.00 . F F .  99 GLU CB   1 1 
        8 117021 6 1 103 GLU CD   C  30.167  -9.612  24.617 1.00 . F F .  99 GLU CD   1 1 
        8 117022 6 1 103 GLU CG   C  29.595  -9.858  23.226 1.00 . F F .  99 GLU CG   1 1 
        8 117023 6 1 103 GLU H    H  26.871  -9.213  22.587 1.00 . F F .  99 GLU H    1 1 
        8 117024 6 1 103 GLU HA   H  28.562  -7.655  24.317 1.00 . F F .  99 GLU HA   1 1 
        8 117025 6 1 103 GLU HB2  H  28.982  -8.710  21.519 1.00 . F F .  99 GLU HB2  1 1 
        8 117026 6 1 103 GLU HB3  H  30.229  -7.942  22.502 1.00 . F F .  99 GLU HB3  1 1 
        8 117027 6 1 103 GLU HG2  H  28.675 -10.416  23.309 1.00 . F F .  99 GLU HG2  1 1 
        8 117028 6 1 103 GLU HG3  H  30.306 -10.428  22.644 1.00 . F F .  99 GLU HG3  1 1 
        8 117029 6 1 103 GLU N    N  26.991  -8.515  23.263 1.00 . F F .  99 GLU N    1 1 
        8 117030 6 1 103 GLU O    O  29.127  -5.722  22.380 1.00 . F F .  99 GLU O    1 1 
        8 117031 6 1 103 GLU OE1  O  31.379  -9.527  24.732 1.00 . F F .  99 GLU OE1  1 1 
        8 117032 6 1 103 GLU OE2  O  29.385  -9.513  25.549 1.00 . F F .  99 GLU OE2  1 1 
        8 117033 6 1 104 ASN C    C  27.224  -4.415  20.507 1.00 . F F . 100 ASN C    1 1 
        8 117034 6 1 104 ASN CA   C  26.662  -4.532  21.925 1.00 . F F . 100 ASN CA   1 1 
        8 117035 6 1 104 ASN CB   C  27.286  -3.461  22.831 1.00 . F F . 100 ASN CB   1 1 
        8 117036 6 1 104 ASN CG   C  26.657  -3.510  24.222 1.00 . F F . 100 ASN CG   1 1 
        8 117037 6 1 104 ASN H    H  26.112  -6.447  22.633 1.00 . F F . 100 ASN H    1 1 
        8 117038 6 1 104 ASN HA   H  25.598  -4.359  21.880 1.00 . F F . 100 ASN HA   1 1 
        8 117039 6 1 104 ASN HB2  H  28.349  -3.628  22.911 1.00 . F F . 100 ASN HB2  1 1 
        8 117040 6 1 104 ASN HB3  H  27.113  -2.487  22.398 1.00 . F F . 100 ASN HB3  1 1 
        8 117041 6 1 104 ASN HD21 H  26.914  -1.568  24.584 1.00 . F F . 100 ASN HD21 1 1 
        8 117042 6 1 104 ASN HD22 H  26.171  -2.451  25.827 1.00 . F F . 100 ASN HD22 1 1 
        8 117043 6 1 104 ASN N    N  26.887  -5.872  22.468 1.00 . F F . 100 ASN N    1 1 
        8 117044 6 1 104 ASN ND2  N  26.575  -2.418  24.936 1.00 . F F . 100 ASN ND2  1 1 
        8 117045 6 1 104 ASN O    O  27.755  -3.375  20.117 1.00 . F F . 100 ASN O    1 1 
        8 117046 6 1 104 ASN OD1  O  26.226  -4.570  24.672 1.00 . F F . 100 ASN OD1  1 1 
        8 117047 6 1 105 GLU C    C  26.320  -5.777  17.429 1.00 . F F . 101 GLU C    1 1 
        8 117048 6 1 105 GLU CA   C  27.512  -5.489  18.334 1.00 . F F . 101 GLU CA   1 1 
        8 117049 6 1 105 GLU CB   C  28.595  -6.549  18.115 1.00 . F F . 101 GLU CB   1 1 
        8 117050 6 1 105 GLU CD   C  30.146  -7.555  16.369 1.00 . F F . 101 GLU CD   1 1 
        8 117051 6 1 105 GLU CG   C  29.122  -6.458  16.677 1.00 . F F . 101 GLU CG   1 1 
        8 117052 6 1 105 GLU H    H  26.684  -6.299  20.105 1.00 . F F . 101 GLU H    1 1 
        8 117053 6 1 105 GLU HA   H  27.916  -4.520  18.081 1.00 . F F . 101 GLU HA   1 1 
        8 117054 6 1 105 GLU HB2  H  29.407  -6.381  18.808 1.00 . F F . 101 GLU HB2  1 1 
        8 117055 6 1 105 GLU HB3  H  28.177  -7.531  18.281 1.00 . F F . 101 GLU HB3  1 1 
        8 117056 6 1 105 GLU HG2  H  28.292  -6.553  15.993 1.00 . F F . 101 GLU HG2  1 1 
        8 117057 6 1 105 GLU HG3  H  29.585  -5.492  16.534 1.00 . F F . 101 GLU HG3  1 1 
        8 117058 6 1 105 GLU N    N  27.086  -5.488  19.729 1.00 . F F . 101 GLU N    1 1 
        8 117059 6 1 105 GLU O    O  25.477  -6.613  17.750 1.00 . F F . 101 GLU O    1 1 
        8 117060 6 1 105 GLU OE1  O  30.417  -8.380  17.231 1.00 . F F . 101 GLU OE1  1 1 
        8 117061 6 1 105 GLU OE2  O  30.651  -7.555  15.258 1.00 . F F . 101 GLU OE2  1 1 
        8 117062 6 1 106 VAL C    C  25.666  -5.841  14.046 1.00 . F F . 102 VAL C    1 1 
        8 117063 6 1 106 VAL CA   C  25.158  -5.244  15.355 1.00 . F F . 102 VAL CA   1 1 
        8 117064 6 1 106 VAL CB   C  24.504  -3.883  15.081 1.00 . F F . 102 VAL CB   1 1 
        8 117065 6 1 106 VAL CG1  C  23.281  -4.066  14.179 1.00 . F F . 102 VAL CG1  1 1 
        8 117066 6 1 106 VAL CG2  C  24.057  -3.242  16.399 1.00 . F F . 102 VAL CG2  1 1 
        8 117067 6 1 106 VAL H    H  26.989  -4.467  16.075 1.00 . F F . 102 VAL H    1 1 
        8 117068 6 1 106 VAL HA   H  24.418  -5.908  15.778 1.00 . F F . 102 VAL HA   1 1 
        8 117069 6 1 106 VAL HB   H  25.216  -3.235  14.590 1.00 . F F . 102 VAL HB   1 1 
        8 117070 6 1 106 VAL HG11 H  22.890  -3.098  13.900 1.00 . F F . 102 VAL HG11 1 1 
        8 117071 6 1 106 VAL HG12 H  22.521  -4.622  14.710 1.00 . F F . 102 VAL HG12 1 1 
        8 117072 6 1 106 VAL HG13 H  23.567  -4.608  13.289 1.00 . F F . 102 VAL HG13 1 1 
        8 117073 6 1 106 VAL HG21 H  23.296  -3.857  16.858 1.00 . F F . 102 VAL HG21 1 1 
        8 117074 6 1 106 VAL HG22 H  23.656  -2.258  16.203 1.00 . F F . 102 VAL HG22 1 1 
        8 117075 6 1 106 VAL HG23 H  24.902  -3.160  17.065 1.00 . F F . 102 VAL HG23 1 1 
        8 117076 6 1 106 VAL N    N  26.266  -5.089  16.293 1.00 . F F . 102 VAL N    1 1 
        8 117077 6 1 106 VAL O    O  26.618  -5.333  13.451 1.00 . F F . 102 VAL O    1 1 
        8 117078 6 1 107 LEU C    C  24.203  -7.532  11.392 1.00 . F F . 103 LEU C    1 1 
        8 117079 6 1 107 LEU CA   C  25.385  -7.576  12.356 1.00 . F F . 103 LEU CA   1 1 
        8 117080 6 1 107 LEU CB   C  25.780  -9.033  12.604 1.00 . F F . 103 LEU CB   1 1 
        8 117081 6 1 107 LEU CD1  C  26.831  -8.922  14.869 1.00 . F F . 103 LEU CD1  1 1 
        8 117082 6 1 107 LEU CD2  C  27.779 -10.437  13.126 1.00 . F F . 103 LEU CD2  1 1 
        8 117083 6 1 107 LEU CG   C  27.102  -9.087  13.373 1.00 . F F . 103 LEU CG   1 1 
        8 117084 6 1 107 LEU H    H  24.317  -7.310  14.169 1.00 . F F . 103 LEU H    1 1 
        8 117085 6 1 107 LEU HA   H  26.222  -7.060  11.908 1.00 . F F . 103 LEU HA   1 1 
        8 117086 6 1 107 LEU HB2  H  25.008  -9.521  13.181 1.00 . F F . 103 LEU HB2  1 1 
        8 117087 6 1 107 LEU HB3  H  25.897  -9.540  11.657 1.00 . F F . 103 LEU HB3  1 1 
        8 117088 6 1 107 LEU HD11 H  26.748  -7.871  15.107 1.00 . F F . 103 LEU HD11 1 1 
        8 117089 6 1 107 LEU HD12 H  27.647  -9.352  15.432 1.00 . F F . 103 LEU HD12 1 1 
        8 117090 6 1 107 LEU HD13 H  25.911  -9.424  15.127 1.00 . F F . 103 LEU HD13 1 1 
        8 117091 6 1 107 LEU HD21 H  27.791 -10.644  12.066 1.00 . F F . 103 LEU HD21 1 1 
        8 117092 6 1 107 LEU HD22 H  27.230 -11.213  13.637 1.00 . F F . 103 LEU HD22 1 1 
        8 117093 6 1 107 LEU HD23 H  28.792 -10.406  13.497 1.00 . F F . 103 LEU HD23 1 1 
        8 117094 6 1 107 LEU HG   H  27.748  -8.291  13.034 1.00 . F F . 103 LEU HG   1 1 
        8 117095 6 1 107 LEU N    N  25.034  -6.929  13.618 1.00 . F F . 103 LEU N    1 1 
        8 117096 6 1 107 LEU O    O  23.071  -7.820  11.779 1.00 . F F . 103 LEU O    1 1 
        8 117097 6 1 108 ILE C    C  23.698  -8.069   7.986 1.00 . F F . 104 ILE C    1 1 
        8 117098 6 1 108 ILE CA   C  23.426  -7.085   9.123 1.00 . F F . 104 ILE CA   1 1 
        8 117099 6 1 108 ILE CB   C  23.360  -5.657   8.563 1.00 . F F . 104 ILE CB   1 1 
        8 117100 6 1 108 ILE CD1  C  23.331  -3.229   9.175 1.00 . F F . 104 ILE CD1  1 1 
        8 117101 6 1 108 ILE CG1  C  23.161  -4.654   9.705 1.00 . F F . 104 ILE CG1  1 1 
        8 117102 6 1 108 ILE CG2  C  22.182  -5.539   7.591 1.00 . F F . 104 ILE CG2  1 1 
        8 117103 6 1 108 ILE H    H  25.401  -6.985   9.887 1.00 . F F . 104 ILE H    1 1 
        8 117104 6 1 108 ILE HA   H  22.472  -7.327   9.571 1.00 . F F . 104 ILE HA   1 1 
        8 117105 6 1 108 ILE HB   H  24.279  -5.433   8.042 1.00 . F F . 104 ILE HB   1 1 
        8 117106 6 1 108 ILE HD11 H  24.355  -3.082   8.861 1.00 . F F . 104 ILE HD11 1 1 
        8 117107 6 1 108 ILE HD12 H  23.089  -2.523   9.955 1.00 . F F . 104 ILE HD12 1 1 
        8 117108 6 1 108 ILE HD13 H  22.673  -3.075   8.333 1.00 . F F . 104 ILE HD13 1 1 
        8 117109 6 1 108 ILE HG12 H  22.169  -4.770  10.117 1.00 . F F . 104 ILE HG12 1 1 
        8 117110 6 1 108 ILE HG13 H  23.894  -4.837  10.477 1.00 . F F . 104 ILE HG13 1 1 
        8 117111 6 1 108 ILE HG21 H  22.278  -6.288   6.818 1.00 . F F . 104 ILE HG21 1 1 
        8 117112 6 1 108 ILE HG22 H  22.184  -4.557   7.141 1.00 . F F . 104 ILE HG22 1 1 
        8 117113 6 1 108 ILE HG23 H  21.257  -5.690   8.126 1.00 . F F . 104 ILE HG23 1 1 
        8 117114 6 1 108 ILE N    N  24.475  -7.182  10.137 1.00 . F F . 104 ILE N    1 1 
        8 117115 6 1 108 ILE O    O  24.741  -7.999   7.336 1.00 . F F . 104 ILE O    1 1 
        8 117116 6 1 109 PHE C    C  21.681  -9.783   5.703 1.00 . F F . 105 PHE C    1 1 
        8 117117 6 1 109 PHE CA   C  22.828  -9.956   6.694 1.00 . F F . 105 PHE CA   1 1 
        8 117118 6 1 109 PHE CB   C  22.733 -11.364   7.288 1.00 . F F . 105 PHE CB   1 1 
        8 117119 6 1 109 PHE CD1  C  25.010 -12.200   7.975 1.00 . F F . 105 PHE CD1  1 1 
        8 117120 6 1 109 PHE CD2  C  23.467 -11.474   9.697 1.00 . F F . 105 PHE CD2  1 1 
        8 117121 6 1 109 PHE CE1  C  25.957 -12.517   8.956 1.00 . F F . 105 PHE CE1  1 1 
        8 117122 6 1 109 PHE CE2  C  24.416 -11.786  10.678 1.00 . F F . 105 PHE CE2  1 1 
        8 117123 6 1 109 PHE CG   C  23.765 -11.679   8.345 1.00 . F F . 105 PHE CG   1 1 
        8 117124 6 1 109 PHE CZ   C  25.660 -12.308  10.307 1.00 . F F . 105 PHE CZ   1 1 
        8 117125 6 1 109 PHE H    H  21.921  -8.925   8.298 1.00 . F F . 105 PHE H    1 1 
        8 117126 6 1 109 PHE HA   H  23.771  -9.849   6.178 1.00 . F F . 105 PHE HA   1 1 
        8 117127 6 1 109 PHE HB2  H  21.756 -11.481   7.731 1.00 . F F . 105 PHE HB2  1 1 
        8 117128 6 1 109 PHE HB3  H  22.825 -12.078   6.482 1.00 . F F . 105 PHE HB3  1 1 
        8 117129 6 1 109 PHE HD1  H  25.240 -12.359   6.932 1.00 . F F . 105 PHE HD1  1 1 
        8 117130 6 1 109 PHE HD2  H  22.507 -11.070   9.982 1.00 . F F . 105 PHE HD2  1 1 
        8 117131 6 1 109 PHE HE1  H  26.918 -12.919   8.670 1.00 . F F . 105 PHE HE1  1 1 
        8 117132 6 1 109 PHE HE2  H  24.186 -11.626  11.722 1.00 . F F . 105 PHE HE2  1 1 
        8 117133 6 1 109 PHE HZ   H  26.389 -12.558  11.064 1.00 . F F . 105 PHE HZ   1 1 
        8 117134 6 1 109 PHE N    N  22.731  -8.952   7.750 1.00 . F F . 105 PHE N    1 1 
        8 117135 6 1 109 PHE O    O  20.664  -9.170   6.026 1.00 . F F . 105 PHE O    1 1 
        8 117136 6 1 110 ASN C    C  19.967 -11.639   3.565 1.00 . F F . 106 ASN C    1 1 
        8 117137 6 1 110 ASN CA   C  20.753 -10.326   3.521 1.00 . F F . 106 ASN CA   1 1 
        8 117138 6 1 110 ASN CB   C  21.327 -10.077   2.119 1.00 . F F . 106 ASN CB   1 1 
        8 117139 6 1 110 ASN CG   C  22.185 -11.252   1.656 1.00 . F F . 106 ASN CG   1 1 
        8 117140 6 1 110 ASN H    H  22.677 -10.790   4.288 1.00 . F F . 106 ASN H    1 1 
        8 117141 6 1 110 ASN HA   H  20.080  -9.516   3.764 1.00 . F F . 106 ASN HA   1 1 
        8 117142 6 1 110 ASN HB2  H  20.512  -9.939   1.424 1.00 . F F . 106 ASN HB2  1 1 
        8 117143 6 1 110 ASN HB3  H  21.931  -9.182   2.138 1.00 . F F . 106 ASN HB3  1 1 
        8 117144 6 1 110 ASN HD21 H  22.174 -10.695  -0.250 1.00 . F F . 106 ASN HD21 1 1 
        8 117145 6 1 110 ASN HD22 H  23.043 -12.113   0.086 1.00 . F F . 106 ASN HD22 1 1 
        8 117146 6 1 110 ASN N    N  21.831 -10.350   4.508 1.00 . F F . 106 ASN N    1 1 
        8 117147 6 1 110 ASN ND2  N  22.493 -11.363   0.392 1.00 . F F . 106 ASN ND2  1 1 
        8 117148 6 1 110 ASN O    O  20.141 -12.437   4.485 1.00 . F F . 106 ASN O    1 1 
        8 117149 6 1 110 ASN OD1  O  22.585 -12.090   2.463 1.00 . F F . 106 ASN OD1  1 1 
        8 117150 6 1 111 GLN C    C  19.171 -14.322   2.451 1.00 . F F . 107 GLN C    1 1 
        8 117151 6 1 111 GLN CA   C  18.293 -13.070   2.527 1.00 . F F . 107 GLN CA   1 1 
        8 117152 6 1 111 GLN CB   C  17.365 -13.030   1.312 1.00 . F F . 107 GLN CB   1 1 
        8 117153 6 1 111 GLN CD   C  15.442 -14.190   0.165 1.00 . F F . 107 GLN CD   1 1 
        8 117154 6 1 111 GLN CG   C  16.404 -14.224   1.352 1.00 . F F . 107 GLN CG   1 1 
        8 117155 6 1 111 GLN H    H  18.976 -11.163   1.891 1.00 . F F . 107 GLN H    1 1 
        8 117156 6 1 111 GLN HA   H  17.686 -13.129   3.418 1.00 . F F . 107 GLN HA   1 1 
        8 117157 6 1 111 GLN HB2  H  16.798 -12.111   1.323 1.00 . F F . 107 GLN HB2  1 1 
        8 117158 6 1 111 GLN HB3  H  17.954 -13.078   0.408 1.00 . F F . 107 GLN HB3  1 1 
        8 117159 6 1 111 GLN HE21 H  14.707 -15.998   0.537 1.00 . F F . 107 GLN HE21 1 1 
        8 117160 6 1 111 GLN HE22 H  14.046 -15.210  -0.813 1.00 . F F . 107 GLN HE22 1 1 
        8 117161 6 1 111 GLN HG2  H  16.974 -15.141   1.320 1.00 . F F . 107 GLN HG2  1 1 
        8 117162 6 1 111 GLN HG3  H  15.836 -14.192   2.270 1.00 . F F . 107 GLN HG3  1 1 
        8 117163 6 1 111 GLN N    N  19.091 -11.845   2.586 1.00 . F F . 107 GLN N    1 1 
        8 117164 6 1 111 GLN NE2  N  14.667 -15.217  -0.055 1.00 . F F . 107 GLN NE2  1 1 
        8 117165 6 1 111 GLN O    O  18.778 -15.389   2.920 1.00 . F F . 107 GLN O    1 1 
        8 117166 6 1 111 GLN OE1  O  15.389 -13.213  -0.584 1.00 . F F . 107 GLN OE1  1 1 
        8 117167 6 1 112 ASN C    C  22.112 -15.606   2.935 1.00 . F F . 108 ASN C    1 1 
        8 117168 6 1 112 ASN CA   C  21.248 -15.345   1.692 1.00 . F F . 108 ASN CA   1 1 
        8 117169 6 1 112 ASN CB   C  22.161 -15.116   0.488 1.00 . F F . 108 ASN CB   1 1 
        8 117170 6 1 112 ASN CG   C  22.785 -16.435   0.046 1.00 . F F . 108 ASN CG   1 1 
        8 117171 6 1 112 ASN H    H  20.639 -13.318   1.541 1.00 . F F . 108 ASN H    1 1 
        8 117172 6 1 112 ASN HA   H  20.650 -16.223   1.501 1.00 . F F . 108 ASN HA   1 1 
        8 117173 6 1 112 ASN HB2  H  21.584 -14.701  -0.326 1.00 . F F . 108 ASN HB2  1 1 
        8 117174 6 1 112 ASN HB3  H  22.946 -14.424   0.759 1.00 . F F . 108 ASN HB3  1 1 
        8 117175 6 1 112 ASN HD21 H  21.252 -16.938  -1.111 1.00 . F F . 108 ASN HD21 1 1 
        8 117176 6 1 112 ASN HD22 H  22.529 -18.057  -1.068 1.00 . F F . 108 ASN HD22 1 1 
        8 117177 6 1 112 ASN N    N  20.352 -14.197   1.852 1.00 . F F . 108 ASN N    1 1 
        8 117178 6 1 112 ASN ND2  N  22.135 -17.208  -0.781 1.00 . F F . 108 ASN ND2  1 1 
        8 117179 6 1 112 ASN O    O  23.060 -16.390   2.875 1.00 . F F . 108 ASN O    1 1 
        8 117180 6 1 112 ASN OD1  O  23.894 -16.769   0.463 1.00 . F F . 108 ASN OD1  1 1 
        8 117181 6 1 113 LEU C    C  24.049 -14.849   5.062 1.00 . F F . 109 LEU C    1 1 
        8 117182 6 1 113 LEU CA   C  22.562 -15.131   5.284 1.00 . F F . 109 LEU CA   1 1 
        8 117183 6 1 113 LEU CB   C  22.377 -16.556   5.814 1.00 . F F . 109 LEU CB   1 1 
        8 117184 6 1 113 LEU CD1  C  21.555 -15.949   8.092 1.00 . F F . 109 LEU CD1  1 1 
        8 117185 6 1 113 LEU CD2  C  22.884 -18.037   7.761 1.00 . F F . 109 LEU CD2  1 1 
        8 117186 6 1 113 LEU CG   C  22.702 -16.586   7.309 1.00 . F F . 109 LEU CG   1 1 
        8 117187 6 1 113 LEU H    H  21.034 -14.341   4.047 1.00 . F F . 109 LEU H    1 1 
        8 117188 6 1 113 LEU HA   H  22.186 -14.440   6.024 1.00 . F F . 109 LEU HA   1 1 
        8 117189 6 1 113 LEU HB2  H  21.353 -16.867   5.658 1.00 . F F . 109 LEU HB2  1 1 
        8 117190 6 1 113 LEU HB3  H  23.041 -17.226   5.289 1.00 . F F . 109 LEU HB3  1 1 
        8 117191 6 1 113 LEU HD11 H  20.611 -16.274   7.680 1.00 . F F . 109 LEU HD11 1 1 
        8 117192 6 1 113 LEU HD12 H  21.625 -14.873   8.023 1.00 . F F . 109 LEU HD12 1 1 
        8 117193 6 1 113 LEU HD13 H  21.615 -16.248   9.129 1.00 . F F . 109 LEU HD13 1 1 
        8 117194 6 1 113 LEU HD21 H  22.148 -18.660   7.276 1.00 . F F . 109 LEU HD21 1 1 
        8 117195 6 1 113 LEU HD22 H  22.761 -18.098   8.831 1.00 . F F . 109 LEU HD22 1 1 
        8 117196 6 1 113 LEU HD23 H  23.874 -18.375   7.492 1.00 . F F . 109 LEU HD23 1 1 
        8 117197 6 1 113 LEU HG   H  23.612 -16.034   7.489 1.00 . F F . 109 LEU HG   1 1 
        8 117198 6 1 113 LEU N    N  21.797 -14.957   4.054 1.00 . F F . 109 LEU N    1 1 
        8 117199 6 1 113 LEU O    O  24.911 -15.490   5.664 1.00 . F F . 109 LEU O    1 1 
        8 117200 6 1 114 GLU C    C  25.957 -12.122   4.680 1.00 . F F . 110 GLU C    1 1 
        8 117201 6 1 114 GLU CA   C  25.724 -13.456   3.981 1.00 . F F . 110 GLU CA   1 1 
        8 117202 6 1 114 GLU CB   C  26.006 -13.311   2.483 1.00 . F F . 110 GLU CB   1 1 
        8 117203 6 1 114 GLU CD   C  26.190 -14.610   0.310 1.00 . F F . 110 GLU CD   1 1 
        8 117204 6 1 114 GLU CG   C  25.818 -14.668   1.795 1.00 . F F . 110 GLU CG   1 1 
        8 117205 6 1 114 GLU H    H  23.628 -13.443   3.701 1.00 . F F . 110 GLU H    1 1 
        8 117206 6 1 114 GLU HA   H  26.396 -14.192   4.396 1.00 . F F . 110 GLU HA   1 1 
        8 117207 6 1 114 GLU HB2  H  25.323 -12.591   2.057 1.00 . F F . 110 GLU HB2  1 1 
        8 117208 6 1 114 GLU HB3  H  27.021 -12.976   2.338 1.00 . F F . 110 GLU HB3  1 1 
        8 117209 6 1 114 GLU HG2  H  26.442 -15.400   2.284 1.00 . F F . 110 GLU HG2  1 1 
        8 117210 6 1 114 GLU HG3  H  24.785 -14.969   1.889 1.00 . F F . 110 GLU HG3  1 1 
        8 117211 6 1 114 GLU N    N  24.347 -13.881   4.199 1.00 . F F . 110 GLU N    1 1 
        8 117212 6 1 114 GLU O    O  25.049 -11.296   4.773 1.00 . F F . 110 GLU O    1 1 
        8 117213 6 1 114 GLU OE1  O  26.402 -13.524  -0.213 1.00 . F F . 110 GLU OE1  1 1 
        8 117214 6 1 114 GLU OE2  O  26.260 -15.668  -0.292 1.00 . F F . 110 GLU OE2  1 1 
        8 117215 6 1 115 GLU C    C  27.743  -9.533   5.032 1.00 . F F . 111 GLU C    1 1 
        8 117216 6 1 115 GLU CA   C  27.474 -10.722   5.949 1.00 . F F . 111 GLU CA   1 1 
        8 117217 6 1 115 GLU CB   C  28.692 -10.996   6.831 1.00 . F F . 111 GLU CB   1 1 
        8 117218 6 1 115 GLU CD   C  30.089 -10.112   8.745 1.00 . F F . 111 GLU CD   1 1 
        8 117219 6 1 115 GLU CG   C  28.847  -9.888   7.877 1.00 . F F . 111 GLU CG   1 1 
        8 117220 6 1 115 GLU H    H  27.880 -12.575   5.003 1.00 . F F . 111 GLU H    1 1 
        8 117221 6 1 115 GLU HA   H  26.630 -10.494   6.581 1.00 . F F . 111 GLU HA   1 1 
        8 117222 6 1 115 GLU HB2  H  28.563 -11.945   7.332 1.00 . F F . 111 GLU HB2  1 1 
        8 117223 6 1 115 GLU HB3  H  29.580 -11.034   6.217 1.00 . F F . 111 GLU HB3  1 1 
        8 117224 6 1 115 GLU HG2  H  28.937  -8.937   7.371 1.00 . F F . 111 GLU HG2  1 1 
        8 117225 6 1 115 GLU HG3  H  27.971  -9.870   8.508 1.00 . F F . 111 GLU HG3  1 1 
        8 117226 6 1 115 GLU N    N  27.174 -11.914   5.169 1.00 . F F . 111 GLU N    1 1 
        8 117227 6 1 115 GLU O    O  28.640  -9.574   4.190 1.00 . F F . 111 GLU O    1 1 
        8 117228 6 1 115 GLU OE1  O  30.961 -10.875   8.352 1.00 . F F . 111 GLU OE1  1 1 
        8 117229 6 1 115 GLU OE2  O  30.138  -9.533   9.816 1.00 . F F . 111 GLU OE2  1 1 
        8 117230 6 1 116 LEU C    C  27.785  -6.163   5.210 1.00 . F F . 112 LEU C    1 1 
        8 117231 6 1 116 LEU CA   C  27.117  -7.266   4.398 1.00 . F F . 112 LEU CA   1 1 
        8 117232 6 1 116 LEU CB   C  25.752  -6.774   3.911 1.00 . F F . 112 LEU CB   1 1 
        8 117233 6 1 116 LEU CD1  C  23.841  -7.370   2.415 1.00 . F F . 112 LEU CD1  1 1 
        8 117234 6 1 116 LEU CD2  C  26.111  -6.985   1.450 1.00 . F F . 112 LEU CD2  1 1 
        8 117235 6 1 116 LEU CG   C  25.343  -7.540   2.651 1.00 . F F . 112 LEU CG   1 1 
        8 117236 6 1 116 LEU H    H  26.256  -8.502   5.888 1.00 . F F . 112 LEU H    1 1 
        8 117237 6 1 116 LEU HA   H  27.732  -7.492   3.539 1.00 . F F . 112 LEU HA   1 1 
        8 117238 6 1 116 LEU HB2  H  25.015  -6.932   4.685 1.00 . F F . 112 LEU HB2  1 1 
        8 117239 6 1 116 LEU HB3  H  25.811  -5.719   3.682 1.00 . F F . 112 LEU HB3  1 1 
        8 117240 6 1 116 LEU HD11 H  23.294  -7.939   3.152 1.00 . F F . 112 LEU HD11 1 1 
        8 117241 6 1 116 LEU HD12 H  23.590  -7.725   1.427 1.00 . F F . 112 LEU HD12 1 1 
        8 117242 6 1 116 LEU HD13 H  23.580  -6.326   2.498 1.00 . F F . 112 LEU HD13 1 1 
        8 117243 6 1 116 LEU HD21 H  27.132  -7.336   1.481 1.00 . F F . 112 LEU HD21 1 1 
        8 117244 6 1 116 LEU HD22 H  26.100  -5.905   1.482 1.00 . F F . 112 LEU HD22 1 1 
        8 117245 6 1 116 LEU HD23 H  25.643  -7.322   0.536 1.00 . F F . 112 LEU HD23 1 1 
        8 117246 6 1 116 LEU HG   H  25.572  -8.587   2.777 1.00 . F F . 112 LEU HG   1 1 
        8 117247 6 1 116 LEU N    N  26.957  -8.473   5.204 1.00 . F F . 112 LEU N    1 1 
        8 117248 6 1 116 LEU O    O  28.708  -5.501   4.735 1.00 . F F . 112 LEU O    1 1 
        8 117249 6 1 117 TYR C    C  28.036  -5.404   8.720 1.00 . F F . 113 TYR C    1 1 
        8 117250 6 1 117 TYR CA   C  27.843  -4.909   7.291 1.00 . F F . 113 TYR CA   1 1 
        8 117251 6 1 117 TYR CB   C  26.889  -3.713   7.297 1.00 . F F . 113 TYR CB   1 1 
        8 117252 6 1 117 TYR CD1  C  27.203  -2.473   9.467 1.00 . F F . 113 TYR CD1  1 1 
        8 117253 6 1 117 TYR CD2  C  28.102  -1.508   7.433 1.00 . F F . 113 TYR CD2  1 1 
        8 117254 6 1 117 TYR CE1  C  27.686  -1.383  10.200 1.00 . F F . 113 TYR CE1  1 1 
        8 117255 6 1 117 TYR CE2  C  28.587  -0.416   8.165 1.00 . F F . 113 TYR CE2  1 1 
        8 117256 6 1 117 TYR CG   C  27.411  -2.536   8.084 1.00 . F F . 113 TYR CG   1 1 
        8 117257 6 1 117 TYR CZ   C  28.379  -0.354   9.548 1.00 . F F . 113 TYR CZ   1 1 
        8 117258 6 1 117 TYR H    H  26.593  -6.551   6.773 1.00 . F F . 113 TYR H    1 1 
        8 117259 6 1 117 TYR HA   H  28.799  -4.587   6.903 1.00 . F F . 113 TYR HA   1 1 
        8 117260 6 1 117 TYR HB2  H  26.724  -3.396   6.279 1.00 . F F . 113 TYR HB2  1 1 
        8 117261 6 1 117 TYR HB3  H  25.944  -4.026   7.717 1.00 . F F . 113 TYR HB3  1 1 
        8 117262 6 1 117 TYR HD1  H  26.670  -3.267   9.969 1.00 . F F . 113 TYR HD1  1 1 
        8 117263 6 1 117 TYR HD2  H  28.263  -1.556   6.366 1.00 . F F . 113 TYR HD2  1 1 
        8 117264 6 1 117 TYR HE1  H  27.526  -1.335  11.267 1.00 . F F . 113 TYR HE1  1 1 
        8 117265 6 1 117 TYR HE2  H  29.120   0.377   7.664 1.00 . F F . 113 TYR HE2  1 1 
        8 117266 6 1 117 TYR HH   H  28.269   0.860  11.016 1.00 . F F . 113 TYR HH   1 1 
        8 117267 6 1 117 TYR N    N  27.311  -5.969   6.436 1.00 . F F . 113 TYR N    1 1 
        8 117268 6 1 117 TYR O    O  27.261  -6.222   9.213 1.00 . F F . 113 TYR O    1 1 
        8 117269 6 1 117 TYR OH   O  28.856   0.720  10.270 1.00 . F F . 113 TYR OH   1 1 
        8 117270 6 1 118 ARG C    C  29.977  -4.107  11.526 1.00 . F F . 114 ARG C    1 1 
        8 117271 6 1 118 ARG CA   C  29.335  -5.266  10.767 1.00 . F F . 114 ARG CA   1 1 
        8 117272 6 1 118 ARG CB   C  30.236  -6.506  10.806 1.00 . F F . 114 ARG CB   1 1 
        8 117273 6 1 118 ARG CD   C  32.397  -7.497  10.024 1.00 . F F . 114 ARG CD   1 1 
        8 117274 6 1 118 ARG CG   C  31.602  -6.198  10.183 1.00 . F F . 114 ARG CG   1 1 
        8 117275 6 1 118 ARG CZ   C  34.720  -8.134   9.462 1.00 . F F . 114 ARG CZ   1 1 
        8 117276 6 1 118 ARG H    H  29.658  -4.251   8.935 1.00 . F F . 114 ARG H    1 1 
        8 117277 6 1 118 ARG HA   H  28.396  -5.508  11.242 1.00 . F F . 114 ARG HA   1 1 
        8 117278 6 1 118 ARG HB2  H  30.373  -6.816  11.831 1.00 . F F . 114 ARG HB2  1 1 
        8 117279 6 1 118 ARG HB3  H  29.764  -7.304  10.253 1.00 . F F . 114 ARG HB3  1 1 
        8 117280 6 1 118 ARG HD2  H  32.455  -8.001  10.976 1.00 . F F . 114 ARG HD2  1 1 
        8 117281 6 1 118 ARG HD3  H  31.895  -8.136   9.312 1.00 . F F . 114 ARG HD3  1 1 
        8 117282 6 1 118 ARG HE   H  33.964  -6.290   9.276 1.00 . F F . 114 ARG HE   1 1 
        8 117283 6 1 118 ARG HG2  H  31.460  -5.741   9.214 1.00 . F F . 114 ARG HG2  1 1 
        8 117284 6 1 118 ARG HG3  H  32.147  -5.524  10.824 1.00 . F F . 114 ARG HG3  1 1 
        8 117285 6 1 118 ARG HH11 H  33.627  -9.676  10.143 1.00 . F F . 114 ARG HH11 1 1 
        8 117286 6 1 118 ARG HH12 H  35.267 -10.049   9.728 1.00 . F F . 114 ARG HH12 1 1 
        8 117287 6 1 118 ARG HH21 H  36.063  -6.832   8.754 1.00 . F F . 114 ARG HH21 1 1 
        8 117288 6 1 118 ARG HH22 H  36.628  -8.456   8.951 1.00 . F F . 114 ARG HH22 1 1 
        8 117289 6 1 118 ARG N    N  29.068  -4.893   9.382 1.00 . F F . 114 ARG N    1 1 
        8 117290 6 1 118 ARG NE   N  33.752  -7.207   9.548 1.00 . F F . 114 ARG NE   1 1 
        8 117291 6 1 118 ARG NH1  N  34.523  -9.386   9.805 1.00 . F F . 114 ARG NH1  1 1 
        8 117292 6 1 118 ARG NH2  N  35.895  -7.779   9.020 1.00 . F F . 114 ARG NH2  1 1 
        8 117293 6 1 118 ARG O    O  30.984  -3.551  11.089 1.00 . F F . 114 ARG O    1 1 
        8 117294 6 1 119 GLY C    C  29.608  -2.872  14.946 1.00 . F F . 115 GLY C    1 1 
        8 117295 6 1 119 GLY CA   C  29.924  -2.660  13.470 1.00 . F F . 115 GLY CA   1 1 
        8 117296 6 1 119 GLY H    H  28.568  -4.206  12.947 1.00 . F F . 115 GLY H    1 1 
        8 117297 6 1 119 GLY HA2  H  30.996  -2.619  13.338 1.00 . F F . 115 GLY HA2  1 1 
        8 117298 6 1 119 GLY HA3  H  29.490  -1.725  13.151 1.00 . F F . 115 GLY HA3  1 1 
        8 117299 6 1 119 GLY N    N  29.383  -3.744  12.657 1.00 . F F . 115 GLY N    1 1 
        8 117300 6 1 119 GLY O    O  28.533  -3.352  15.296 1.00 . F F . 115 GLY O    1 1 
        8 117301 6 1 120 LYS C    C  30.289  -1.211  17.859 1.00 . F F . 116 LYS C    1 1 
        8 117302 6 1 120 LYS CA   C  30.338  -2.609  17.255 1.00 . F F . 116 LYS CA   1 1 
        8 117303 6 1 120 LYS CB   C  31.463  -3.419  17.902 1.00 . F F . 116 LYS CB   1 1 
        8 117304 6 1 120 LYS CD   C  32.184  -4.585  19.992 1.00 . F F . 116 LYS CD   1 1 
        8 117305 6 1 120 LYS CE   C  33.532  -3.866  20.056 1.00 . F F . 116 LYS CE   1 1 
        8 117306 6 1 120 LYS CG   C  31.135  -3.656  19.378 1.00 . F F . 116 LYS CG   1 1 
        8 117307 6 1 120 LYS H    H  31.410  -2.181  15.476 1.00 . F F . 116 LYS H    1 1 
        8 117308 6 1 120 LYS HA   H  29.396  -3.105  17.447 1.00 . F F . 116 LYS HA   1 1 
        8 117309 6 1 120 LYS HB2  H  31.558  -4.370  17.396 1.00 . F F . 116 LYS HB2  1 1 
        8 117310 6 1 120 LYS HB3  H  32.391  -2.875  17.825 1.00 . F F . 116 LYS HB3  1 1 
        8 117311 6 1 120 LYS HD2  H  31.876  -4.865  20.988 1.00 . F F . 116 LYS HD2  1 1 
        8 117312 6 1 120 LYS HD3  H  32.282  -5.471  19.383 1.00 . F F . 116 LYS HD3  1 1 
        8 117313 6 1 120 LYS HE2  H  33.924  -3.744  19.058 1.00 . F F . 116 LYS HE2  1 1 
        8 117314 6 1 120 LYS HE3  H  33.400  -2.894  20.511 1.00 . F F . 116 LYS HE3  1 1 
        8 117315 6 1 120 LYS HG2  H  31.137  -2.712  19.901 1.00 . F F . 116 LYS HG2  1 1 
        8 117316 6 1 120 LYS HG3  H  30.160  -4.114  19.461 1.00 . F F . 116 LYS HG3  1 1 
        8 117317 6 1 120 LYS HZ1  H  34.205  -4.634  21.870 1.00 . F F . 116 LYS HZ1  1 1 
        8 117318 6 1 120 LYS HZ2  H  35.445  -4.283  20.767 1.00 . F F . 116 LYS HZ2  1 1 
        8 117319 6 1 120 LYS HZ3  H  34.472  -5.657  20.541 1.00 . F F . 116 LYS HZ3  1 1 
        8 117320 6 1 120 LYS N    N  30.553  -2.515  15.812 1.00 . F F . 116 LYS N    1 1 
        8 117321 6 1 120 LYS NZ   N  34.486  -4.671  20.870 1.00 . F F . 116 LYS NZ   1 1 
        8 117322 6 1 120 LYS O    O  31.127  -0.364  17.548 1.00 . F F . 116 LYS O    1 1 
        8 117323 6 1 121 PHE C    C  28.824   0.268  20.775 1.00 . F F . 117 PHE C    1 1 
        8 117324 6 1 121 PHE CA   C  29.107   0.365  19.280 1.00 . F F . 117 PHE CA   1 1 
        8 117325 6 1 121 PHE CB   C  27.933   1.066  18.588 1.00 . F F . 117 PHE CB   1 1 
        8 117326 6 1 121 PHE CD1  C  28.813   1.787  16.331 1.00 . F F . 117 PHE CD1  1 1 
        8 117327 6 1 121 PHE CD2  C  27.125   0.049  16.431 1.00 . F F . 117 PHE CD2  1 1 
        8 117328 6 1 121 PHE CE1  C  28.836   1.683  14.936 1.00 . F F . 117 PHE CE1  1 1 
        8 117329 6 1 121 PHE CE2  C  27.146  -0.054  15.036 1.00 . F F . 117 PHE CE2  1 1 
        8 117330 6 1 121 PHE CG   C  27.958   0.970  17.079 1.00 . F F . 117 PHE CG   1 1 
        8 117331 6 1 121 PHE CZ   C  28.003   0.762  14.287 1.00 . F F . 117 PHE CZ   1 1 
        8 117332 6 1 121 PHE H    H  28.721  -1.704  19.003 1.00 . F F . 117 PHE H    1 1 
        8 117333 6 1 121 PHE HA   H  30.001   0.952  19.132 1.00 . F F . 117 PHE HA   1 1 
        8 117334 6 1 121 PHE HB2  H  27.013   0.627  18.940 1.00 . F F . 117 PHE HB2  1 1 
        8 117335 6 1 121 PHE HB3  H  27.942   2.109  18.873 1.00 . F F . 117 PHE HB3  1 1 
        8 117336 6 1 121 PHE HD1  H  29.455   2.497  16.831 1.00 . F F . 117 PHE HD1  1 1 
        8 117337 6 1 121 PHE HD2  H  26.464  -0.579  17.009 1.00 . F F . 117 PHE HD2  1 1 
        8 117338 6 1 121 PHE HE1  H  29.497   2.313  14.356 1.00 . F F . 117 PHE HE1  1 1 
        8 117339 6 1 121 PHE HE2  H  26.506  -0.765  14.537 1.00 . F F . 117 PHE HE2  1 1 
        8 117340 6 1 121 PHE HZ   H  28.019   0.680  13.211 1.00 . F F . 117 PHE HZ   1 1 
        8 117341 6 1 121 PHE N    N  29.306  -0.970  18.720 1.00 . F F . 117 PHE N    1 1 
        8 117342 6 1 121 PHE O    O  27.770  -0.216  21.186 1.00 . F F . 117 PHE O    1 1 
        8 117343 6 1 122 GLU C    C  28.256   1.240  23.507 1.00 . F F . 118 GLU C    1 1 
        8 117344 6 1 122 GLU CA   C  29.598   0.686  23.036 1.00 . F F . 118 GLU CA   1 1 
        8 117345 6 1 122 GLU CB   C  30.730   1.456  23.722 1.00 . F F . 118 GLU CB   1 1 
        8 117346 6 1 122 GLU CD   C  33.197   1.519  24.123 1.00 . F F . 118 GLU CD   1 1 
        8 117347 6 1 122 GLU CG   C  32.075   0.833  23.349 1.00 . F F . 118 GLU CG   1 1 
        8 117348 6 1 122 GLU H    H  30.513   1.253  21.208 1.00 . F F . 118 GLU H    1 1 
        8 117349 6 1 122 GLU HA   H  29.666  -0.353  23.320 1.00 . F F . 118 GLU HA   1 1 
        8 117350 6 1 122 GLU HB2  H  30.707   2.488  23.400 1.00 . F F . 118 GLU HB2  1 1 
        8 117351 6 1 122 GLU HB3  H  30.599   1.411  24.793 1.00 . F F . 118 GLU HB3  1 1 
        8 117352 6 1 122 GLU HG2  H  32.062  -0.220  23.591 1.00 . F F . 118 GLU HG2  1 1 
        8 117353 6 1 122 GLU HG3  H  32.248   0.957  22.291 1.00 . F F . 118 GLU HG3  1 1 
        8 117354 6 1 122 GLU N    N  29.737   0.791  21.588 1.00 . F F . 118 GLU N    1 1 
        8 117355 6 1 122 GLU O    O  27.560   0.598  24.293 1.00 . F F . 118 GLU O    1 1 
        8 117356 6 1 122 GLU OE1  O  33.728   2.493  23.619 1.00 . F F . 118 GLU OE1  1 1 
        8 117357 6 1 122 GLU OE2  O  33.506   1.056  25.211 1.00 . F F . 118 GLU OE2  1 1 
        8 117358 6 1 123 ASN C    C  25.448   2.736  22.560 1.00 . F F . 119 ASN C    1 1 
        8 117359 6 1 123 ASN CA   C  26.666   3.080  23.420 1.00 . F F . 119 ASN CA   1 1 
        8 117360 6 1 123 ASN CB   C  26.898   4.592  23.391 1.00 . F F . 119 ASN CB   1 1 
        8 117361 6 1 123 ASN CG   C  27.967   4.976  24.409 1.00 . F F . 119 ASN CG   1 1 
        8 117362 6 1 123 ASN H    H  28.411   2.792  22.251 1.00 . F F . 119 ASN H    1 1 
        8 117363 6 1 123 ASN HA   H  26.463   2.786  24.438 1.00 . F F . 119 ASN HA   1 1 
        8 117364 6 1 123 ASN HB2  H  27.221   4.887  22.403 1.00 . F F . 119 ASN HB2  1 1 
        8 117365 6 1 123 ASN HB3  H  25.977   5.102  23.633 1.00 . F F . 119 ASN HB3  1 1 
        8 117366 6 1 123 ASN HD21 H  27.064   4.062  25.920 1.00 . F F . 119 ASN HD21 1 1 
        8 117367 6 1 123 ASN HD22 H  28.524   4.835  26.309 1.00 . F F . 119 ASN HD22 1 1 
        8 117368 6 1 123 ASN N    N  27.873   2.393  22.966 1.00 . F F . 119 ASN N    1 1 
        8 117369 6 1 123 ASN ND2  N  27.842   4.593  25.649 1.00 . F F . 119 ASN ND2  1 1 
        8 117370 6 1 123 ASN O    O  24.544   3.560  22.410 1.00 . F F . 119 ASN O    1 1 
        8 117371 6 1 123 ASN OD1  O  28.942   5.645  24.063 1.00 . F F . 119 ASN OD1  1 1 
        8 117372 6 1 124 LEU C    C  22.988   1.177  22.043 1.00 . F F . 120 LEU C    1 1 
        8 117373 6 1 124 LEU CA   C  24.264   1.097  21.211 1.00 . F F . 120 LEU CA   1 1 
        8 117374 6 1 124 LEU CB   C  24.474  -0.344  20.734 1.00 . F F . 120 LEU CB   1 1 
        8 117375 6 1 124 LEU CD1  C  23.549  -0.058  18.430 1.00 . F F . 120 LEU CD1  1 1 
        8 117376 6 1 124 LEU CD2  C  23.362  -2.263  19.588 1.00 . F F . 120 LEU CD2  1 1 
        8 117377 6 1 124 LEU CG   C  23.345  -0.745  19.782 1.00 . F F . 120 LEU CG   1 1 
        8 117378 6 1 124 LEU H    H  26.178   0.921  22.106 1.00 . F F . 120 LEU H    1 1 
        8 117379 6 1 124 LEU HA   H  24.168   1.741  20.350 1.00 . F F . 120 LEU HA   1 1 
        8 117380 6 1 124 LEU HB2  H  25.422  -0.417  20.221 1.00 . F F . 120 LEU HB2  1 1 
        8 117381 6 1 124 LEU HB3  H  24.474  -1.007  21.587 1.00 . F F . 120 LEU HB3  1 1 
        8 117382 6 1 124 LEU HD11 H  23.142   0.942  18.472 1.00 . F F . 120 LEU HD11 1 1 
        8 117383 6 1 124 LEU HD12 H  23.041  -0.622  17.660 1.00 . F F . 120 LEU HD12 1 1 
        8 117384 6 1 124 LEU HD13 H  24.602  -0.008  18.206 1.00 . F F . 120 LEU HD13 1 1 
        8 117385 6 1 124 LEU HD21 H  23.232  -2.750  20.543 1.00 . F F . 120 LEU HD21 1 1 
        8 117386 6 1 124 LEU HD22 H  24.308  -2.561  19.159 1.00 . F F . 120 LEU HD22 1 1 
        8 117387 6 1 124 LEU HD23 H  22.559  -2.550  18.925 1.00 . F F . 120 LEU HD23 1 1 
        8 117388 6 1 124 LEU HG   H  22.395  -0.446  20.198 1.00 . F F . 120 LEU HG   1 1 
        8 117389 6 1 124 LEU N    N  25.414   1.527  22.004 1.00 . F F . 120 LEU N    1 1 
        8 117390 6 1 124 LEU O    O  22.873   0.523  23.080 1.00 . F F . 120 LEU O    1 1 
        8 117391 6 1 125 ASN C    C  19.617   1.534  21.522 1.00 . F F . 121 ASN C    1 1 
        8 117392 6 1 125 ASN CA   C  20.772   2.149  22.304 1.00 . F F . 121 ASN CA   1 1 
        8 117393 6 1 125 ASN CB   C  20.496   3.637  22.525 1.00 . F F . 121 ASN CB   1 1 
        8 117394 6 1 125 ASN CG   C  21.361   4.168  23.663 1.00 . F F . 121 ASN CG   1 1 
        8 117395 6 1 125 ASN H    H  22.169   2.466  20.743 1.00 . F F . 121 ASN H    1 1 
        8 117396 6 1 125 ASN HA   H  20.839   1.664  23.266 1.00 . F F . 121 ASN HA   1 1 
        8 117397 6 1 125 ASN HB2  H  20.722   4.182  21.620 1.00 . F F . 121 ASN HB2  1 1 
        8 117398 6 1 125 ASN HB3  H  19.455   3.775  22.775 1.00 . F F . 121 ASN HB3  1 1 
        8 117399 6 1 125 ASN HD21 H  21.703   5.915  22.785 1.00 . F F . 121 ASN HD21 1 1 
        8 117400 6 1 125 ASN HD22 H  22.430   5.712  24.306 1.00 . F F . 121 ASN HD22 1 1 
        8 117401 6 1 125 ASN N    N  22.031   1.980  21.584 1.00 . F F . 121 ASN N    1 1 
        8 117402 6 1 125 ASN ND2  N  21.874   5.364  23.578 1.00 . F F . 121 ASN ND2  1 1 
        8 117403 6 1 125 ASN O    O  18.772   0.847  22.099 1.00 . F F . 121 ASN O    1 1 
        8 117404 6 1 125 ASN OD1  O  21.576   3.473  24.657 1.00 . F F . 121 ASN OD1  1 1 
        8 117405 6 1 126 LYS C    C  18.981   0.905  17.978 1.00 . F F . 122 LYS C    1 1 
        8 117406 6 1 126 LYS CA   C  18.504   1.242  19.388 1.00 . F F . 122 LYS CA   1 1 
        8 117407 6 1 126 LYS CB   C  17.364   2.258  19.301 1.00 . F F . 122 LYS CB   1 1 
        8 117408 6 1 126 LYS CD   C  15.560   3.413  20.587 1.00 . F F . 122 LYS CD   1 1 
        8 117409 6 1 126 LYS CE   C  15.045   3.739  21.990 1.00 . F F . 122 LYS CE   1 1 
        8 117410 6 1 126 LYS CG   C  16.772   2.485  20.692 1.00 . F F . 122 LYS CG   1 1 
        8 117411 6 1 126 LYS H    H  20.281   2.336  19.804 1.00 . F F . 122 LYS H    1 1 
        8 117412 6 1 126 LYS HA   H  18.127   0.344  19.850 1.00 . F F . 122 LYS HA   1 1 
        8 117413 6 1 126 LYS HB2  H  17.746   3.193  18.913 1.00 . F F . 122 LYS HB2  1 1 
        8 117414 6 1 126 LYS HB3  H  16.596   1.883  18.643 1.00 . F F . 122 LYS HB3  1 1 
        8 117415 6 1 126 LYS HD2  H  15.846   4.325  20.086 1.00 . F F . 122 LYS HD2  1 1 
        8 117416 6 1 126 LYS HD3  H  14.779   2.923  20.027 1.00 . F F . 122 LYS HD3  1 1 
        8 117417 6 1 126 LYS HE2  H  14.638   2.846  22.441 1.00 . F F . 122 LYS HE2  1 1 
        8 117418 6 1 126 LYS HE3  H  15.862   4.106  22.595 1.00 . F F . 122 LYS HE3  1 1 
        8 117419 6 1 126 LYS HG2  H  16.467   1.537  21.111 1.00 . F F . 122 LYS HG2  1 1 
        8 117420 6 1 126 LYS HG3  H  17.515   2.940  21.331 1.00 . F F . 122 LYS HG3  1 1 
        8 117421 6 1 126 LYS HZ1  H  13.120   4.362  21.501 1.00 . F F . 122 LYS HZ1  1 1 
        8 117422 6 1 126 LYS HZ2  H  14.308   5.556  21.291 1.00 . F F . 122 LYS HZ2  1 1 
        8 117423 6 1 126 LYS HZ3  H  13.780   5.150  22.855 1.00 . F F . 122 LYS HZ3  1 1 
        8 117424 6 1 126 LYS N    N  19.582   1.778  20.214 1.00 . F F . 122 LYS N    1 1 
        8 117425 6 1 126 LYS NZ   N  13.984   4.780  21.903 1.00 . F F . 122 LYS NZ   1 1 
        8 117426 6 1 126 LYS O    O  19.837   1.588  17.420 1.00 . F F . 122 LYS O    1 1 
        8 117427 6 1 127 VAL C    C  17.293  -0.558  15.294 1.00 . F F . 123 VAL C    1 1 
        8 117428 6 1 127 VAL CA   C  18.639  -0.491  16.008 1.00 . F F . 123 VAL CA   1 1 
        8 117429 6 1 127 VAL CB   C  19.362  -1.836  15.879 1.00 . F F . 123 VAL CB   1 1 
        8 117430 6 1 127 VAL CG1  C  19.667  -2.119  14.406 1.00 . F F . 123 VAL CG1  1 1 
        8 117431 6 1 127 VAL CG2  C  20.677  -1.793  16.663 1.00 . F F . 123 VAL CG2  1 1 
        8 117432 6 1 127 VAL H    H  17.836  -0.735  17.953 1.00 . F F . 123 VAL H    1 1 
        8 117433 6 1 127 VAL HA   H  19.243   0.279  15.547 1.00 . F F . 123 VAL HA   1 1 
        8 117434 6 1 127 VAL HB   H  18.732  -2.620  16.271 1.00 . F F . 123 VAL HB   1 1 
        8 117435 6 1 127 VAL HG11 H  20.100  -1.239  13.952 1.00 . F F . 123 VAL HG11 1 1 
        8 117436 6 1 127 VAL HG12 H  18.753  -2.376  13.891 1.00 . F F . 123 VAL HG12 1 1 
        8 117437 6 1 127 VAL HG13 H  20.364  -2.941  14.333 1.00 . F F . 123 VAL HG13 1 1 
        8 117438 6 1 127 VAL HG21 H  20.475  -1.519  17.688 1.00 . F F . 123 VAL HG21 1 1 
        8 117439 6 1 127 VAL HG22 H  21.337  -1.063  16.218 1.00 . F F . 123 VAL HG22 1 1 
        8 117440 6 1 127 VAL HG23 H  21.144  -2.766  16.635 1.00 . F F . 123 VAL HG23 1 1 
        8 117441 6 1 127 VAL N    N  18.416  -0.159  17.413 1.00 . F F . 123 VAL N    1 1 
        8 117442 6 1 127 VAL O    O  16.393  -1.281  15.721 1.00 . F F . 123 VAL O    1 1 
        8 117443 6 1 128 LEU C    C  16.063  -0.062  12.029 1.00 . F F . 124 LEU C    1 1 
        8 117444 6 1 128 LEU CA   C  15.885   0.294  13.501 1.00 . F F . 124 LEU CA   1 1 
        8 117445 6 1 128 LEU CB   C  15.349   1.722  13.627 1.00 . F F . 124 LEU CB   1 1 
        8 117446 6 1 128 LEU CD1  C  13.247   2.953  14.194 1.00 . F F . 124 LEU CD1  1 1 
        8 117447 6 1 128 LEU CD2  C  13.445   1.765  12.003 1.00 . F F . 124 LEU CD2  1 1 
        8 117448 6 1 128 LEU CG   C  13.824   1.724  13.486 1.00 . F F . 124 LEU CG   1 1 
        8 117449 6 1 128 LEU H    H  17.933   0.695  13.871 1.00 . F F . 124 LEU H    1 1 
        8 117450 6 1 128 LEU HA   H  15.173  -0.388  13.943 1.00 . F F . 124 LEU HA   1 1 
        8 117451 6 1 128 LEU HB2  H  15.622   2.120  14.593 1.00 . F F . 124 LEU HB2  1 1 
        8 117452 6 1 128 LEU HB3  H  15.780   2.336  12.852 1.00 . F F . 124 LEU HB3  1 1 
        8 117453 6 1 128 LEU HD11 H  13.620   2.991  15.208 1.00 . F F . 124 LEU HD11 1 1 
        8 117454 6 1 128 LEU HD12 H  12.170   2.887  14.209 1.00 . F F . 124 LEU HD12 1 1 
        8 117455 6 1 128 LEU HD13 H  13.548   3.846  13.667 1.00 . F F . 124 LEU HD13 1 1 
        8 117456 6 1 128 LEU HD21 H  14.169   2.353  11.459 1.00 . F F . 124 LEU HD21 1 1 
        8 117457 6 1 128 LEU HD22 H  12.464   2.205  11.891 1.00 . F F . 124 LEU HD22 1 1 
        8 117458 6 1 128 LEU HD23 H  13.433   0.760  11.611 1.00 . F F . 124 LEU HD23 1 1 
        8 117459 6 1 128 LEU HG   H  13.422   0.829  13.938 1.00 . F F . 124 LEU HG   1 1 
        8 117460 6 1 128 LEU N    N  17.160   0.198  14.208 1.00 . F F . 124 LEU N    1 1 
        8 117461 6 1 128 LEU O    O  16.977   0.432  11.368 1.00 . F F . 124 LEU O    1 1 
        8 117462 6 1 129 VAL C    C  13.858  -1.220   9.476 1.00 . F F . 125 VAL C    1 1 
        8 117463 6 1 129 VAL CA   C  15.242  -1.329  10.117 1.00 . F F . 125 VAL CA   1 1 
        8 117464 6 1 129 VAL CB   C  15.771  -2.767  10.019 1.00 . F F . 125 VAL CB   1 1 
        8 117465 6 1 129 VAL CG1  C  14.822  -3.729  10.743 1.00 . F F . 125 VAL CG1  1 1 
        8 117466 6 1 129 VAL CG2  C  15.891  -3.182   8.550 1.00 . F F . 125 VAL CG2  1 1 
        8 117467 6 1 129 VAL H    H  14.495  -1.303  12.100 1.00 . F F . 125 VAL H    1 1 
        8 117468 6 1 129 VAL HA   H  15.919  -0.676   9.586 1.00 . F F . 125 VAL HA   1 1 
        8 117469 6 1 129 VAL HB   H  16.744  -2.817  10.484 1.00 . F F . 125 VAL HB   1 1 
        8 117470 6 1 129 VAL HG11 H  15.315  -4.679  10.890 1.00 . F F . 125 VAL HG11 1 1 
        8 117471 6 1 129 VAL HG12 H  13.933  -3.872  10.149 1.00 . F F . 125 VAL HG12 1 1 
        8 117472 6 1 129 VAL HG13 H  14.552  -3.312  11.703 1.00 . F F . 125 VAL HG13 1 1 
        8 117473 6 1 129 VAL HG21 H  16.447  -4.105   8.480 1.00 . F F . 125 VAL HG21 1 1 
        8 117474 6 1 129 VAL HG22 H  16.404  -2.409   7.998 1.00 . F F . 125 VAL HG22 1 1 
        8 117475 6 1 129 VAL HG23 H  14.904  -3.325   8.134 1.00 . F F . 125 VAL HG23 1 1 
        8 117476 6 1 129 VAL N    N  15.189  -0.927  11.520 1.00 . F F . 125 VAL N    1 1 
        8 117477 6 1 129 VAL O    O  12.856  -1.624  10.065 1.00 . F F . 125 VAL O    1 1 
        8 117478 6 1 130 ARG C    C  12.807  -0.631   6.024 1.00 . F F . 126 ARG C    1 1 
        8 117479 6 1 130 ARG CA   C  12.560  -0.562   7.527 1.00 . F F . 126 ARG CA   1 1 
        8 117480 6 1 130 ARG CB   C  11.844   0.746   7.870 1.00 . F F . 126 ARG CB   1 1 
        8 117481 6 1 130 ARG CD   C  10.489   1.932   9.607 1.00 . F F . 126 ARG CD   1 1 
        8 117482 6 1 130 ARG CG   C  11.293   0.668   9.296 1.00 . F F . 126 ARG CG   1 1 
        8 117483 6 1 130 ARG CZ   C   9.665   3.034  11.663 1.00 . F F . 126 ARG CZ   1 1 
        8 117484 6 1 130 ARG H    H  14.640  -0.329   7.863 1.00 . F F . 126 ARG H    1 1 
        8 117485 6 1 130 ARG HA   H  11.923  -1.388   7.810 1.00 . F F . 126 ARG HA   1 1 
        8 117486 6 1 130 ARG HB2  H  12.542   1.567   7.797 1.00 . F F . 126 ARG HB2  1 1 
        8 117487 6 1 130 ARG HB3  H  11.029   0.903   7.181 1.00 . F F . 126 ARG HB3  1 1 
        8 117488 6 1 130 ARG HD2  H  11.100   2.801   9.415 1.00 . F F . 126 ARG HD2  1 1 
        8 117489 6 1 130 ARG HD3  H   9.615   1.964   8.970 1.00 . F F . 126 ARG HD3  1 1 
        8 117490 6 1 130 ARG HE   H  10.087   1.085  11.500 1.00 . F F . 126 ARG HE   1 1 
        8 117491 6 1 130 ARG HG2  H  10.654  -0.197   9.388 1.00 . F F . 126 ARG HG2  1 1 
        8 117492 6 1 130 ARG HG3  H  12.112   0.586   9.993 1.00 . F F . 126 ARG HG3  1 1 
        8 117493 6 1 130 ARG HH11 H   9.907   4.314  10.134 1.00 . F F . 126 ARG HH11 1 1 
        8 117494 6 1 130 ARG HH12 H   9.317   5.012  11.605 1.00 . F F . 126 ARG HH12 1 1 
        8 117495 6 1 130 ARG HH21 H   9.323   2.038  13.365 1.00 . F F . 126 ARG HH21 1 1 
        8 117496 6 1 130 ARG HH22 H   8.990   3.737  13.411 1.00 . F F . 126 ARG HH22 1 1 
        8 117497 6 1 130 ARG N    N  13.815  -0.669   8.266 1.00 . F F . 126 ARG N    1 1 
        8 117498 6 1 130 ARG NE   N  10.074   1.935  11.012 1.00 . F F . 126 ARG NE   1 1 
        8 117499 6 1 130 ARG NH1  N   9.627   4.213  11.088 1.00 . F F . 126 ARG NH1  1 1 
        8 117500 6 1 130 ARG NH2  N   9.298   2.928  12.909 1.00 . F F . 126 ARG NH2  1 1 
        8 117501 6 1 130 ARG O    O  13.639   0.096   5.486 1.00 . F F . 126 ARG O    1 1 
        8 117502 6 1 131 ASN C    C  13.662  -1.839   3.467 1.00 . F F . 127 ASN C    1 1 
        8 117503 6 1 131 ASN CA   C  12.192  -1.675   3.905 1.00 . F F . 127 ASN CA   1 1 
        8 117504 6 1 131 ASN CB   C  11.476  -0.505   3.213 1.00 . F F . 127 ASN CB   1 1 
        8 117505 6 1 131 ASN CG   C  11.415  -0.745   1.709 1.00 . F F . 127 ASN CG   1 1 
        8 117506 6 1 131 ASN H    H  11.445  -2.082   5.845 1.00 . F F . 127 ASN H    1 1 
        8 117507 6 1 131 ASN HA   H  11.672  -2.584   3.637 1.00 . F F . 127 ASN HA   1 1 
        8 117508 6 1 131 ASN HB2  H  10.471  -0.419   3.603 1.00 . F F . 127 ASN HB2  1 1 
        8 117509 6 1 131 ASN HB3  H  12.015   0.411   3.407 1.00 . F F . 127 ASN HB3  1 1 
        8 117510 6 1 131 ASN HD21 H  10.131  -2.253   1.854 1.00 . F F . 127 ASN HD21 1 1 
        8 117511 6 1 131 ASN HD22 H  10.613  -1.859   0.274 1.00 . F F . 127 ASN HD22 1 1 
        8 117512 6 1 131 ASN N    N  12.078  -1.518   5.353 1.00 . F F . 127 ASN N    1 1 
        8 117513 6 1 131 ASN ND2  N  10.657  -1.698   1.240 1.00 . F F . 127 ASN ND2  1 1 
        8 117514 6 1 131 ASN O    O  14.239  -2.902   3.700 1.00 . F F . 127 ASN O    1 1 
        8 117515 6 1 131 ASN OD1  O  12.078  -0.048   0.940 1.00 . F F . 127 ASN OD1  1 1 
        8 117516 6 1 132 ASP C    C  16.673  -0.075   3.066 1.00 . F F . 128 ASP C    1 1 
        8 117517 6 1 132 ASP CA   C  15.658  -0.970   2.341 1.00 . F F . 128 ASP CA   1 1 
        8 117518 6 1 132 ASP CB   C  15.686  -0.647   0.845 1.00 . F F . 128 ASP CB   1 1 
        8 117519 6 1 132 ASP CG   C  15.289   0.808   0.603 1.00 . F F . 128 ASP CG   1 1 
        8 117520 6 1 132 ASP H    H  13.825   0.027   2.731 1.00 . F F . 128 ASP H    1 1 
        8 117521 6 1 132 ASP HA   H  15.968  -1.996   2.463 1.00 . F F . 128 ASP HA   1 1 
        8 117522 6 1 132 ASP HB2  H  16.683  -0.810   0.464 1.00 . F F . 128 ASP HB2  1 1 
        8 117523 6 1 132 ASP HB3  H  14.994  -1.295   0.326 1.00 . F F . 128 ASP HB3  1 1 
        8 117524 6 1 132 ASP N    N  14.286  -0.828   2.845 1.00 . F F . 128 ASP N    1 1 
        8 117525 6 1 132 ASP O    O  17.838  -0.030   2.673 1.00 . F F . 128 ASP O    1 1 
        8 117526 6 1 132 ASP OD1  O  14.324   1.248   1.206 1.00 . F F . 128 ASP OD1  1 1 
        8 117527 6 1 132 ASP OD2  O  15.957   1.461  -0.181 1.00 . F F . 128 ASP OD2  1 1 
        8 117528 6 1 133 LEU C    C  17.455   0.951   6.228 1.00 . F F . 129 LEU C    1 1 
        8 117529 6 1 133 LEU CA   C  17.151   1.519   4.847 1.00 . F F . 129 LEU CA   1 1 
        8 117530 6 1 133 LEU CB   C  16.508   2.900   4.998 1.00 . F F . 129 LEU CB   1 1 
        8 117531 6 1 133 LEU CD1  C  15.347   4.732   3.761 1.00 . F F . 129 LEU CD1  1 1 
        8 117532 6 1 133 LEU CD2  C  17.557   3.891   2.961 1.00 . F F . 129 LEU CD2  1 1 
        8 117533 6 1 133 LEU CG   C  16.232   3.494   3.617 1.00 . F F . 129 LEU CG   1 1 
        8 117534 6 1 133 LEU H    H  15.320   0.557   4.400 1.00 . F F . 129 LEU H    1 1 
        8 117535 6 1 133 LEU HA   H  18.076   1.625   4.298 1.00 . F F . 129 LEU HA   1 1 
        8 117536 6 1 133 LEU HB2  H  15.579   2.805   5.543 1.00 . F F . 129 LEU HB2  1 1 
        8 117537 6 1 133 LEU HB3  H  17.179   3.551   5.539 1.00 . F F . 129 LEU HB3  1 1 
        8 117538 6 1 133 LEU HD11 H  14.409   4.452   4.217 1.00 . F F . 129 LEU HD11 1 1 
        8 117539 6 1 133 LEU HD12 H  15.160   5.156   2.786 1.00 . F F . 129 LEU HD12 1 1 
        8 117540 6 1 133 LEU HD13 H  15.847   5.461   4.381 1.00 . F F . 129 LEU HD13 1 1 
        8 117541 6 1 133 LEU HD21 H  18.117   3.003   2.713 1.00 . F F . 129 LEU HD21 1 1 
        8 117542 6 1 133 LEU HD22 H  18.129   4.498   3.647 1.00 . F F . 129 LEU HD22 1 1 
        8 117543 6 1 133 LEU HD23 H  17.357   4.455   2.060 1.00 . F F . 129 LEU HD23 1 1 
        8 117544 6 1 133 LEU HG   H  15.729   2.760   3.002 1.00 . F F . 129 LEU HG   1 1 
        8 117545 6 1 133 LEU N    N  16.251   0.635   4.112 1.00 . F F . 129 LEU N    1 1 
        8 117546 6 1 133 LEU O    O  16.560   0.452   6.912 1.00 . F F . 129 LEU O    1 1 
        8 117547 6 1 134 VAL C    C  19.819   1.702   8.708 1.00 . F F . 130 VAL C    1 1 
        8 117548 6 1 134 VAL CA   C  19.127   0.567   7.959 1.00 . F F . 130 VAL CA   1 1 
        8 117549 6 1 134 VAL CB   C  20.077  -0.630   7.835 1.00 . F F . 130 VAL CB   1 1 
        8 117550 6 1 134 VAL CG1  C  20.419  -1.166   9.229 1.00 . F F . 130 VAL CG1  1 1 
        8 117551 6 1 134 VAL CG2  C  19.407  -1.744   7.026 1.00 . F F . 130 VAL CG2  1 1 
        8 117552 6 1 134 VAL H    H  19.398   1.408   6.030 1.00 . F F . 130 VAL H    1 1 
        8 117553 6 1 134 VAL HA   H  18.254   0.264   8.518 1.00 . F F . 130 VAL HA   1 1 
        8 117554 6 1 134 VAL HB   H  20.985  -0.319   7.339 1.00 . F F . 130 VAL HB   1 1 
        8 117555 6 1 134 VAL HG11 H  20.973  -2.088   9.135 1.00 . F F . 130 VAL HG11 1 1 
        8 117556 6 1 134 VAL HG12 H  19.507  -1.346   9.778 1.00 . F F . 130 VAL HG12 1 1 
        8 117557 6 1 134 VAL HG13 H  21.020  -0.438   9.757 1.00 . F F . 130 VAL HG13 1 1 
        8 117558 6 1 134 VAL HG21 H  20.071  -2.593   6.963 1.00 . F F . 130 VAL HG21 1 1 
        8 117559 6 1 134 VAL HG22 H  19.185  -1.385   6.033 1.00 . F F . 130 VAL HG22 1 1 
        8 117560 6 1 134 VAL HG23 H  18.489  -2.041   7.515 1.00 . F F . 130 VAL HG23 1 1 
        8 117561 6 1 134 VAL N    N  18.721   1.030   6.633 1.00 . F F . 130 VAL N    1 1 
        8 117562 6 1 134 VAL O    O  20.691   2.377   8.161 1.00 . F F . 130 VAL O    1 1 
        8 117563 6 1 135 VAL C    C  20.308   2.502  12.171 1.00 . F F . 131 VAL C    1 1 
        8 117564 6 1 135 VAL CA   C  20.005   2.996  10.759 1.00 . F F . 131 VAL CA   1 1 
        8 117565 6 1 135 VAL CB   C  19.057   4.202  10.818 1.00 . F F . 131 VAL CB   1 1 
        8 117566 6 1 135 VAL CG1  C  19.733   5.355  11.565 1.00 . F F . 131 VAL CG1  1 1 
        8 117567 6 1 135 VAL CG2  C  18.716   4.661   9.395 1.00 . F F . 131 VAL CG2  1 1 
        8 117568 6 1 135 VAL H    H  18.706   1.369  10.342 1.00 . F F . 131 VAL H    1 1 
        8 117569 6 1 135 VAL HA   H  20.933   3.310  10.302 1.00 . F F . 131 VAL HA   1 1 
        8 117570 6 1 135 VAL HB   H  18.151   3.921  11.335 1.00 . F F . 131 VAL HB   1 1 
        8 117571 6 1 135 VAL HG11 H  20.002   5.031  12.559 1.00 . F F . 131 VAL HG11 1 1 
        8 117572 6 1 135 VAL HG12 H  19.053   6.191  11.630 1.00 . F F . 131 VAL HG12 1 1 
        8 117573 6 1 135 VAL HG13 H  20.624   5.657  11.032 1.00 . F F . 131 VAL HG13 1 1 
        8 117574 6 1 135 VAL HG21 H  18.414   5.699   9.413 1.00 . F F . 131 VAL HG21 1 1 
        8 117575 6 1 135 VAL HG22 H  17.909   4.058   9.008 1.00 . F F . 131 VAL HG22 1 1 
        8 117576 6 1 135 VAL HG23 H  19.584   4.549   8.765 1.00 . F F . 131 VAL HG23 1 1 
        8 117577 6 1 135 VAL N    N  19.416   1.925   9.957 1.00 . F F . 131 VAL N    1 1 
        8 117578 6 1 135 VAL O    O  19.500   1.809  12.789 1.00 . F F . 131 VAL O    1 1 
        8 117579 6 1 136 ILE C    C  22.091   3.762  14.868 1.00 . F F . 132 ILE C    1 1 
        8 117580 6 1 136 ILE CA   C  21.894   2.503  14.027 1.00 . F F . 132 ILE CA   1 1 
        8 117581 6 1 136 ILE CB   C  23.198   1.693  13.977 1.00 . F F . 132 ILE CB   1 1 
        8 117582 6 1 136 ILE CD1  C  24.335  -0.270  12.913 1.00 . F F . 132 ILE CD1  1 1 
        8 117583 6 1 136 ILE CG1  C  23.003   0.463  13.086 1.00 . F F . 132 ILE CG1  1 1 
        8 117584 6 1 136 ILE CG2  C  23.579   1.239  15.389 1.00 . F F . 132 ILE CG2  1 1 
        8 117585 6 1 136 ILE H    H  22.076   3.430  12.129 1.00 . F F . 132 ILE H    1 1 
        8 117586 6 1 136 ILE HA   H  21.125   1.897  14.482 1.00 . F F . 132 ILE HA   1 1 
        8 117587 6 1 136 ILE HB   H  23.988   2.311  13.573 1.00 . F F . 132 ILE HB   1 1 
        8 117588 6 1 136 ILE HD11 H  25.063   0.402  12.483 1.00 . F F . 132 ILE HD11 1 1 
        8 117589 6 1 136 ILE HD12 H  24.196  -1.118  12.258 1.00 . F F . 132 ILE HD12 1 1 
        8 117590 6 1 136 ILE HD13 H  24.683  -0.612  13.877 1.00 . F F . 132 ILE HD13 1 1 
        8 117591 6 1 136 ILE HG12 H  22.284  -0.202  13.543 1.00 . F F . 132 ILE HG12 1 1 
        8 117592 6 1 136 ILE HG13 H  22.640   0.774  12.117 1.00 . F F . 132 ILE HG13 1 1 
        8 117593 6 1 136 ILE HG21 H  24.501   0.677  15.350 1.00 . F F . 132 ILE HG21 1 1 
        8 117594 6 1 136 ILE HG22 H  22.794   0.615  15.791 1.00 . F F . 132 ILE HG22 1 1 
        8 117595 6 1 136 ILE HG23 H  23.710   2.104  16.023 1.00 . F F . 132 ILE HG23 1 1 
        8 117596 6 1 136 ILE N    N  21.480   2.877  12.677 1.00 . F F . 132 ILE N    1 1 
        8 117597 6 1 136 ILE O    O  22.735   4.713  14.427 1.00 . F F . 132 ILE O    1 1 
        8 117598 6 1 137 ILE C    C  22.320   4.686  18.227 1.00 . F F . 133 ILE C    1 1 
        8 117599 6 1 137 ILE CA   C  21.561   4.951  16.930 1.00 . F F . 133 ILE CA   1 1 
        8 117600 6 1 137 ILE CB   C  20.125   5.377  17.277 1.00 . F F . 133 ILE CB   1 1 
        8 117601 6 1 137 ILE CD1  C  19.877   6.549  15.046 1.00 . F F . 133 ILE CD1  1 1 
        8 117602 6 1 137 ILE CG1  C  19.264   5.527  16.011 1.00 . F F . 133 ILE CG1  1 1 
        8 117603 6 1 137 ILE CG2  C  20.148   6.711  18.029 1.00 . F F . 133 ILE CG2  1 1 
        8 117604 6 1 137 ILE H    H  21.100   2.949  16.407 1.00 . F F . 133 ILE H    1 1 
        8 117605 6 1 137 ILE HA   H  22.043   5.762  16.403 1.00 . F F . 133 ILE HA   1 1 
        8 117606 6 1 137 ILE HB   H  19.686   4.624  17.917 1.00 . F F . 133 ILE HB   1 1 
        8 117607 6 1 137 ILE HD11 H  19.240   6.653  14.180 1.00 . F F . 133 ILE HD11 1 1 
        8 117608 6 1 137 ILE HD12 H  20.853   6.208  14.734 1.00 . F F . 133 ILE HD12 1 1 
        8 117609 6 1 137 ILE HD13 H  19.971   7.505  15.540 1.00 . F F . 133 ILE HD13 1 1 
        8 117610 6 1 137 ILE HG12 H  19.194   4.569  15.514 1.00 . F F . 133 ILE HG12 1 1 
        8 117611 6 1 137 ILE HG13 H  18.274   5.854  16.291 1.00 . F F . 133 ILE HG13 1 1 
        8 117612 6 1 137 ILE HG21 H  19.150   7.123  18.060 1.00 . F F . 133 ILE HG21 1 1 
        8 117613 6 1 137 ILE HG22 H  20.807   7.399  17.520 1.00 . F F . 133 ILE HG22 1 1 
        8 117614 6 1 137 ILE HG23 H  20.504   6.549  19.035 1.00 . F F . 133 ILE HG23 1 1 
        8 117615 6 1 137 ILE N    N  21.537   3.761  16.078 1.00 . F F . 133 ILE N    1 1 
        8 117616 6 1 137 ILE O    O  21.982   3.767  18.975 1.00 . F F . 133 ILE O    1 1 
        8 117617 6 1 138 ASP C    C  24.346   6.880  20.248 1.00 . F F . 134 ASP C    1 1 
        8 117618 6 1 138 ASP CA   C  24.027   5.461  19.777 1.00 . F F . 134 ASP CA   1 1 
        8 117619 6 1 138 ASP CB   C  25.313   4.639  19.654 1.00 . F F . 134 ASP CB   1 1 
        8 117620 6 1 138 ASP CG   C  26.263   5.282  18.651 1.00 . F F . 134 ASP CG   1 1 
        8 117621 6 1 138 ASP H    H  23.617   6.163  17.822 1.00 . F F . 134 ASP H    1 1 
        8 117622 6 1 138 ASP HA   H  23.382   4.991  20.505 1.00 . F F . 134 ASP HA   1 1 
        8 117623 6 1 138 ASP HB2  H  25.795   4.585  20.618 1.00 . F F . 134 ASP HB2  1 1 
        8 117624 6 1 138 ASP HB3  H  25.068   3.641  19.322 1.00 . F F . 134 ASP HB3  1 1 
        8 117625 6 1 138 ASP N    N  23.329   5.512  18.497 1.00 . F F . 134 ASP N    1 1 
        8 117626 6 1 138 ASP O    O  24.561   7.775  19.436 1.00 . F F . 134 ASP O    1 1 
        8 117627 6 1 138 ASP OD1  O  25.852   5.485  17.521 1.00 . F F . 134 ASP OD1  1 1 
        8 117628 6 1 138 ASP OD2  O  27.390   5.556  19.028 1.00 . F F . 134 ASP OD2  1 1 
        8 117629 6 1 139 GLU C    C  25.642   9.240  21.526 1.00 . F F . 135 GLU C    1 1 
        8 117630 6 1 139 GLU CA   C  24.529   8.396  22.152 1.00 . F F . 135 GLU CA   1 1 
        8 117631 6 1 139 GLU CB   C  24.783   8.260  23.657 1.00 . F F . 135 GLU CB   1 1 
        8 117632 6 1 139 GLU CD   C  23.178  10.087  24.315 1.00 . F F . 135 GLU CD   1 1 
        8 117633 6 1 139 GLU CG   C  24.635   9.624  24.335 1.00 . F F . 135 GLU CG   1 1 
        8 117634 6 1 139 GLU H    H  24.408   6.280  22.152 1.00 . F F . 135 GLU H    1 1 
        8 117635 6 1 139 GLU HA   H  23.590   8.909  22.015 1.00 . F F . 135 GLU HA   1 1 
        8 117636 6 1 139 GLU HB2  H  24.068   7.568  24.079 1.00 . F F . 135 GLU HB2  1 1 
        8 117637 6 1 139 GLU HB3  H  25.783   7.887  23.820 1.00 . F F . 135 GLU HB3  1 1 
        8 117638 6 1 139 GLU HG2  H  24.966   9.546  25.361 1.00 . F F . 135 GLU HG2  1 1 
        8 117639 6 1 139 GLU HG3  H  25.246  10.350  23.821 1.00 . F F . 135 GLU HG3  1 1 
        8 117640 6 1 139 GLU N    N  24.423   7.062  21.561 1.00 . F F . 135 GLU N    1 1 
        8 117641 6 1 139 GLU O    O  25.572  10.471  21.546 1.00 . F F . 135 GLU O    1 1 
        8 117642 6 1 139 GLU OE1  O  22.296   9.245  24.264 1.00 . F F . 135 GLU OE1  1 1 
        8 117643 6 1 139 GLU OE2  O  22.965  11.288  24.350 1.00 . F F . 135 GLU OE2  1 1 
        8 117644 6 1 140 GLN C    C  27.676   9.751  19.041 1.00 . F F . 136 GLN C    1 1 
        8 117645 6 1 140 GLN CA   C  27.843   9.311  20.495 1.00 . F F . 136 GLN CA   1 1 
        8 117646 6 1 140 GLN CB   C  29.087   8.427  20.610 1.00 . F F . 136 GLN CB   1 1 
        8 117647 6 1 140 GLN CD   C  29.732   9.473  22.795 1.00 . F F . 136 GLN CD   1 1 
        8 117648 6 1 140 GLN CG   C  29.408   8.163  22.083 1.00 . F F . 136 GLN CG   1 1 
        8 117649 6 1 140 GLN H    H  26.657   7.611  20.955 1.00 . F F . 136 GLN H    1 1 
        8 117650 6 1 140 GLN HA   H  27.994  10.190  21.102 1.00 . F F . 136 GLN HA   1 1 
        8 117651 6 1 140 GLN HB2  H  28.907   7.488  20.108 1.00 . F F . 136 GLN HB2  1 1 
        8 117652 6 1 140 GLN HB3  H  29.925   8.925  20.147 1.00 . F F . 136 GLN HB3  1 1 
        8 117653 6 1 140 GLN HE21 H  28.565   9.090  24.354 1.00 . F F . 136 GLN HE21 1 1 
        8 117654 6 1 140 GLN HE22 H  29.387  10.574  24.412 1.00 . F F . 136 GLN HE22 1 1 
        8 117655 6 1 140 GLN HG2  H  28.555   7.701  22.557 1.00 . F F . 136 GLN HG2  1 1 
        8 117656 6 1 140 GLN HG3  H  30.258   7.501  22.152 1.00 . F F . 136 GLN HG3  1 1 
        8 117657 6 1 140 GLN N    N  26.679   8.590  21.003 1.00 . F F . 136 GLN N    1 1 
        8 117658 6 1 140 GLN NE2  N  29.181   9.735  23.949 1.00 . F F . 136 GLN NE2  1 1 
        8 117659 6 1 140 GLN O    O  28.223  10.778  18.632 1.00 . F F . 136 GLN O    1 1 
        8 117660 6 1 140 GLN OE1  O  30.510  10.280  22.286 1.00 . F F . 136 GLN OE1  1 1 
        8 117661 6 1 141 LYS C    C  25.682   8.535  16.151 1.00 . F F . 137 LYS C    1 1 
        8 117662 6 1 141 LYS CA   C  26.863   9.231  16.819 1.00 . F F . 137 LYS CA   1 1 
        8 117663 6 1 141 LYS CB   C  28.182   8.757  16.197 1.00 . F F . 137 LYS CB   1 1 
        8 117664 6 1 141 LYS CD   C  29.746   6.816  15.980 1.00 . F F . 137 LYS CD   1 1 
        8 117665 6 1 141 LYS CE   C  29.831   5.288  15.999 1.00 . F F . 137 LYS CE   1 1 
        8 117666 6 1 141 LYS CG   C  28.355   7.255  16.438 1.00 . F F . 137 LYS CG   1 1 
        8 117667 6 1 141 LYS H    H  26.339   8.308  18.654 1.00 . F F . 137 LYS H    1 1 
        8 117668 6 1 141 LYS HA   H  26.774  10.293  16.648 1.00 . F F . 137 LYS HA   1 1 
        8 117669 6 1 141 LYS HB2  H  28.169   8.953  15.136 1.00 . F F . 137 LYS HB2  1 1 
        8 117670 6 1 141 LYS HB3  H  29.005   9.288  16.651 1.00 . F F . 137 LYS HB3  1 1 
        8 117671 6 1 141 LYS HD2  H  29.927   7.179  14.979 1.00 . F F . 137 LYS HD2  1 1 
        8 117672 6 1 141 LYS HD3  H  30.490   7.223  16.649 1.00 . F F . 137 LYS HD3  1 1 
        8 117673 6 1 141 LYS HE2  H  29.741   4.936  17.015 1.00 . F F . 137 LYS HE2  1 1 
        8 117674 6 1 141 LYS HE3  H  29.030   4.877  15.402 1.00 . F F . 137 LYS HE3  1 1 
        8 117675 6 1 141 LYS HG2  H  28.241   7.047  17.491 1.00 . F F . 137 LYS HG2  1 1 
        8 117676 6 1 141 LYS HG3  H  27.606   6.713  15.879 1.00 . F F . 137 LYS HG3  1 1 
        8 117677 6 1 141 LYS HZ1  H  31.183   5.091  14.426 1.00 . F F . 137 LYS HZ1  1 1 
        8 117678 6 1 141 LYS HZ2  H  31.248   3.827  15.556 1.00 . F F . 137 LYS HZ2  1 1 
        8 117679 6 1 141 LYS HZ3  H  31.913   5.342  15.940 1.00 . F F . 137 LYS HZ3  1 1 
        8 117680 6 1 141 LYS N    N  26.909   8.997  18.259 1.00 . F F . 137 LYS N    1 1 
        8 117681 6 1 141 LYS NZ   N  31.143   4.855  15.439 1.00 . F F . 137 LYS NZ   1 1 
        8 117682 6 1 141 LYS O    O  24.989   7.717  16.758 1.00 . F F . 137 LYS O    1 1 
        8 117683 6 1 142 LEU C    C  24.975   7.665  12.842 1.00 . F F . 138 LEU C    1 1 
        8 117684 6 1 142 LEU CA   C  24.389   8.301  14.098 1.00 . F F . 138 LEU CA   1 1 
        8 117685 6 1 142 LEU CB   C  23.379   9.380  13.706 1.00 . F F . 138 LEU CB   1 1 
        8 117686 6 1 142 LEU CD1  C  20.910   9.734  13.541 1.00 . F F . 138 LEU CD1  1 1 
        8 117687 6 1 142 LEU CD2  C  22.076   8.292  11.866 1.00 . F F . 138 LEU CD2  1 1 
        8 117688 6 1 142 LEU CG   C  22.045   8.729  13.333 1.00 . F F . 138 LEU CG   1 1 
        8 117689 6 1 142 LEU H    H  26.036   9.571  14.480 1.00 . F F . 138 LEU H    1 1 
        8 117690 6 1 142 LEU HA   H  23.888   7.540  14.678 1.00 . F F . 138 LEU HA   1 1 
        8 117691 6 1 142 LEU HB2  H  23.232  10.052  14.539 1.00 . F F . 138 LEU HB2  1 1 
        8 117692 6 1 142 LEU HB3  H  23.754   9.934  12.858 1.00 . F F . 138 LEU HB3  1 1 
        8 117693 6 1 142 LEU HD11 H  20.783   9.921  14.597 1.00 . F F . 138 LEU HD11 1 1 
        8 117694 6 1 142 LEU HD12 H  19.993   9.330  13.135 1.00 . F F . 138 LEU HD12 1 1 
        8 117695 6 1 142 LEU HD13 H  21.151  10.658  13.036 1.00 . F F . 138 LEU HD13 1 1 
        8 117696 6 1 142 LEU HD21 H  21.067   8.237  11.483 1.00 . F F . 138 LEU HD21 1 1 
        8 117697 6 1 142 LEU HD22 H  22.542   7.320  11.790 1.00 . F F . 138 LEU HD22 1 1 
        8 117698 6 1 142 LEU HD23 H  22.642   9.007  11.289 1.00 . F F . 138 LEU HD23 1 1 
        8 117699 6 1 142 LEU HG   H  21.880   7.866  13.963 1.00 . F F . 138 LEU HG   1 1 
        8 117700 6 1 142 LEU N    N  25.459   8.893  14.891 1.00 . F F . 138 LEU N    1 1 
        8 117701 6 1 142 LEU O    O  25.723   8.311  12.104 1.00 . F F . 138 LEU O    1 1 
        8 117702 6 1 143 THR C    C  24.045   5.464  10.427 1.00 . F F . 139 THR C    1 1 
        8 117703 6 1 143 THR CA   C  25.157   5.677  11.450 1.00 . F F . 139 THR CA   1 1 
        8 117704 6 1 143 THR CB   C  25.711   4.319  11.887 1.00 . F F . 139 THR CB   1 1 
        8 117705 6 1 143 THR CG2  C  26.382   3.629  10.698 1.00 . F F . 139 THR CG2  1 1 
        8 117706 6 1 143 THR H    H  24.048   5.937  13.236 1.00 . F F . 139 THR H    1 1 
        8 117707 6 1 143 THR HA   H  25.953   6.248  10.994 1.00 . F F . 139 THR HA   1 1 
        8 117708 6 1 143 THR HB   H  24.903   3.700  12.248 1.00 . F F . 139 THR HB   1 1 
        8 117709 6 1 143 THR HG1  H  27.371   5.058  12.583 1.00 . F F . 139 THR HG1  1 1 
        8 117710 6 1 143 THR HG21 H  25.660   3.496   9.906 1.00 . F F . 139 THR HG21 1 1 
        8 117711 6 1 143 THR HG22 H  26.759   2.666  11.007 1.00 . F F . 139 THR HG22 1 1 
        8 117712 6 1 143 THR HG23 H  27.199   4.239  10.342 1.00 . F F . 139 THR HG23 1 1 
        8 117713 6 1 143 THR N    N  24.646   6.398  12.612 1.00 . F F . 139 THR N    1 1 
        8 117714 6 1 143 THR O    O  23.010   4.877  10.742 1.00 . F F . 139 THR O    1 1 
        8 117715 6 1 143 THR OG1  O  26.662   4.509  12.926 1.00 . F F . 139 THR OG1  1 1 
        8 117716 6 1 144 LEU C    C  23.833   4.834   7.068 1.00 . F F . 140 LEU C    1 1 
        8 117717 6 1 144 LEU CA   C  23.309   5.799   8.126 1.00 . F F . 140 LEU CA   1 1 
        8 117718 6 1 144 LEU CB   C  23.073   7.174   7.494 1.00 . F F . 140 LEU CB   1 1 
        8 117719 6 1 144 LEU CD1  C  20.584   7.130   7.271 1.00 . F F . 140 LEU CD1  1 1 
        8 117720 6 1 144 LEU CD2  C  21.968   8.301   5.554 1.00 . F F . 140 LEU CD2  1 1 
        8 117721 6 1 144 LEU CG   C  21.908   7.102   6.504 1.00 . F F . 140 LEU CG   1 1 
        8 117722 6 1 144 LEU H    H  25.158   6.315   9.006 1.00 . F F . 140 LEU H    1 1 
        8 117723 6 1 144 LEU HA   H  22.378   5.424   8.524 1.00 . F F . 140 LEU HA   1 1 
        8 117724 6 1 144 LEU HB2  H  22.840   7.889   8.271 1.00 . F F . 140 LEU HB2  1 1 
        8 117725 6 1 144 LEU HB3  H  23.964   7.489   6.974 1.00 . F F . 140 LEU HB3  1 1 
        8 117726 6 1 144 LEU HD11 H  20.449   6.193   7.789 1.00 . F F . 140 LEU HD11 1 1 
        8 117727 6 1 144 LEU HD12 H  19.770   7.281   6.577 1.00 . F F . 140 LEU HD12 1 1 
        8 117728 6 1 144 LEU HD13 H  20.602   7.939   7.986 1.00 . F F . 140 LEU HD13 1 1 
        8 117729 6 1 144 LEU HD21 H  21.084   8.313   4.932 1.00 . F F . 140 LEU HD21 1 1 
        8 117730 6 1 144 LEU HD22 H  22.846   8.223   4.929 1.00 . F F . 140 LEU HD22 1 1 
        8 117731 6 1 144 LEU HD23 H  22.014   9.214   6.128 1.00 . F F . 140 LEU HD23 1 1 
        8 117732 6 1 144 LEU HG   H  21.975   6.185   5.936 1.00 . F F . 140 LEU HG   1 1 
        8 117733 6 1 144 LEU N    N  24.287   5.915   9.200 1.00 . F F . 140 LEU N    1 1 
        8 117734 6 1 144 LEU O    O  24.892   5.060   6.484 1.00 . F F . 140 LEU O    1 1 
        8 117735 6 1 145 ILE C    C  22.542   2.548   4.766 1.00 . F F . 141 ILE C    1 1 
        8 117736 6 1 145 ILE CA   C  23.547   2.715   5.905 1.00 . F F . 141 ILE CA   1 1 
        8 117737 6 1 145 ILE CB   C  23.720   1.399   6.683 1.00 . F F . 141 ILE CB   1 1 
        8 117738 6 1 145 ILE CD1  C  24.457   0.667   8.972 1.00 . F F . 141 ILE CD1  1 1 
        8 117739 6 1 145 ILE CG1  C  24.774   1.586   7.791 1.00 . F F . 141 ILE CG1  1 1 
        8 117740 6 1 145 ILE CG2  C  24.172   0.275   5.741 1.00 . F F . 141 ILE CG2  1 1 
        8 117741 6 1 145 ILE H    H  22.236   3.644   7.284 1.00 . F F . 141 ILE H    1 1 
        8 117742 6 1 145 ILE HA   H  24.502   2.995   5.483 1.00 . F F . 141 ILE HA   1 1 
        8 117743 6 1 145 ILE HB   H  22.772   1.128   7.126 1.00 . F F . 141 ILE HB   1 1 
        8 117744 6 1 145 ILE HD11 H  24.119  -0.290   8.605 1.00 . F F . 141 ILE HD11 1 1 
        8 117745 6 1 145 ILE HD12 H  23.682   1.117   9.577 1.00 . F F . 141 ILE HD12 1 1 
        8 117746 6 1 145 ILE HD13 H  25.346   0.532   9.571 1.00 . F F . 141 ILE HD13 1 1 
        8 117747 6 1 145 ILE HG12 H  25.755   1.343   7.409 1.00 . F F . 141 ILE HG12 1 1 
        8 117748 6 1 145 ILE HG13 H  24.775   2.609   8.135 1.00 . F F . 141 ILE HG13 1 1 
        8 117749 6 1 145 ILE HG21 H  24.309  -0.636   6.306 1.00 . F F . 141 ILE HG21 1 1 
        8 117750 6 1 145 ILE HG22 H  25.107   0.551   5.274 1.00 . F F . 141 ILE HG22 1 1 
        8 117751 6 1 145 ILE HG23 H  23.422   0.119   4.979 1.00 . F F . 141 ILE HG23 1 1 
        8 117752 6 1 145 ILE N    N  23.094   3.756   6.824 1.00 . F F . 141 ILE N    1 1 
        8 117753 6 1 145 ILE O    O  21.367   2.251   4.995 1.00 . F F . 141 ILE O    1 1 
        8 117754 6 1 146 ARG C    C  22.525   1.279   1.640 1.00 . F F . 142 ARG C    1 1 
        8 117755 6 1 146 ARG CA   C  22.191   2.582   2.356 1.00 . F F . 142 ARG CA   1 1 
        8 117756 6 1 146 ARG CB   C  22.441   3.755   1.406 1.00 . F F . 142 ARG CB   1 1 
        8 117757 6 1 146 ARG CD   C  22.352   6.236   1.153 1.00 . F F . 142 ARG CD   1 1 
        8 117758 6 1 146 ARG CG   C  22.018   5.063   2.076 1.00 . F F . 142 ARG CG   1 1 
        8 117759 6 1 146 ARG CZ   C  21.867   6.707  -1.227 1.00 . F F . 142 ARG CZ   1 1 
        8 117760 6 1 146 ARG H    H  23.973   2.965   3.430 1.00 . F F . 142 ARG H    1 1 
        8 117761 6 1 146 ARG HA   H  21.152   2.578   2.648 1.00 . F F . 142 ARG HA   1 1 
        8 117762 6 1 146 ARG HB2  H  23.492   3.800   1.159 1.00 . F F . 142 ARG HB2  1 1 
        8 117763 6 1 146 ARG HB3  H  21.866   3.615   0.502 1.00 . F F . 142 ARG HB3  1 1 
        8 117764 6 1 146 ARG HD2  H  22.192   7.164   1.681 1.00 . F F . 142 ARG HD2  1 1 
        8 117765 6 1 146 ARG HD3  H  23.388   6.170   0.857 1.00 . F F . 142 ARG HD3  1 1 
        8 117766 6 1 146 ARG HE   H  20.612   5.794   0.038 1.00 . F F . 142 ARG HE   1 1 
        8 117767 6 1 146 ARG HG2  H  20.953   5.042   2.265 1.00 . F F . 142 ARG HG2  1 1 
        8 117768 6 1 146 ARG HG3  H  22.549   5.179   3.009 1.00 . F F . 142 ARG HG3  1 1 
        8 117769 6 1 146 ARG HH11 H  23.683   7.350  -0.660 1.00 . F F . 142 ARG HH11 1 1 
        8 117770 6 1 146 ARG HH12 H  23.270   7.640  -2.317 1.00 . F F . 142 ARG HH12 1 1 
        8 117771 6 1 146 ARG HH21 H  20.139   6.199  -2.102 1.00 . F F . 142 ARG HH21 1 1 
        8 117772 6 1 146 ARG HH22 H  21.289   6.998  -3.121 1.00 . F F . 142 ARG HH22 1 1 
        8 117773 6 1 146 ARG N    N  23.029   2.728   3.539 1.00 . F F . 142 ARG N    1 1 
        8 117774 6 1 146 ARG NE   N  21.499   6.205  -0.038 1.00 . F F . 142 ARG NE   1 1 
        8 117775 6 1 146 ARG NH1  N  23.033   7.277  -1.416 1.00 . F F . 142 ARG NH1  1 1 
        8 117776 6 1 146 ARG NH2  N  21.034   6.628  -2.228 1.00 . F F . 142 ARG NH2  1 1 
        8 117777 6 1 146 ARG O    O  23.645   1.102   1.158 1.00 . F F . 142 ARG O    1 1 
        8 117778 6 1 147 THR C    C  21.370  -0.855  -0.553 1.00 . F F . 143 THR C    1 1 
        8 117779 6 1 147 THR CA   C  21.773  -0.913   0.916 1.00 . F F . 143 THR CA   1 1 
        8 117780 6 1 147 THR CB   C  20.966  -2.001   1.630 1.00 . F F . 143 THR CB   1 1 
        8 117781 6 1 147 THR CG2  C  21.606  -2.306   2.986 1.00 . F F . 143 THR CG2  1 1 
        8 117782 6 1 147 THR H    H  20.674   0.580   1.944 1.00 . F F . 143 THR H    1 1 
        8 117783 6 1 147 THR HA   H  22.823  -1.160   0.982 1.00 . F F . 143 THR HA   1 1 
        8 117784 6 1 147 THR HB   H  20.963  -2.897   1.028 1.00 . F F . 143 THR HB   1 1 
        8 117785 6 1 147 THR HG1  H  19.253  -1.376   0.959 1.00 . F F . 143 THR HG1  1 1 
        8 117786 6 1 147 THR HG21 H  21.633  -1.406   3.582 1.00 . F F . 143 THR HG21 1 1 
        8 117787 6 1 147 THR HG22 H  22.611  -2.669   2.835 1.00 . F F . 143 THR HG22 1 1 
        8 117788 6 1 147 THR HG23 H  21.023  -3.059   3.497 1.00 . F F . 143 THR HG23 1 1 
        8 117789 6 1 147 THR N    N  21.552   0.377   1.562 1.00 . F F . 143 THR N    1 1 
        8 117790 6 1 147 THR O    O  22.232  -1.055  -1.392 1.00 . F F . 143 THR O    1 1 
        8 117791 6 1 147 THR OXT  O  20.203  -0.612  -0.817 1.00 . F F . 143 THR OXT  1 1 
        8 117792 6 1 147 THR OG1  O  19.634  -1.551   1.821 1.00 . F F . 143 THR OG1  1 1 
        9 117793 1 1   1 GLU C    C  43.612  27.482 -10.817 1.00 . A A .  -3 GLU C    1 1 
        9 117794 1 1   1 GLU CA   C  44.593  28.584 -11.202 1.00 . A A .  -3 GLU CA   1 1 
        9 117795 1 1   1 GLU CB   C  43.957  29.954 -10.955 1.00 . A A .  -3 GLU CB   1 1 
        9 117796 1 1   1 GLU CD   C  46.180  31.042 -10.383 1.00 . A A .  -3 GLU CD   1 1 
        9 117797 1 1   1 GLU CG   C  44.958  31.060 -11.310 1.00 . A A .  -3 GLU CG   1 1 
        9 117798 1 1   1 GLU H1   H  45.778  29.036 -12.853 1.00 . A A .  -3 GLU H1   1 1 
        9 117799 1 1   1 GLU H2   H  44.141  28.776 -13.224 1.00 . A A .  -3 GLU H2   1 1 
        9 117800 1 1   1 GLU H3   H  45.152  27.458 -12.862 1.00 . A A .  -3 GLU H3   1 1 
        9 117801 1 1   1 GLU HA   H  45.489  28.491 -10.607 1.00 . A A .  -3 GLU HA   1 1 
        9 117802 1 1   1 GLU HB2  H  43.074  30.056 -11.569 1.00 . A A .  -3 GLU HB2  1 1 
        9 117803 1 1   1 GLU HB3  H  43.684  30.042  -9.913 1.00 . A A .  -3 GLU HB3  1 1 
        9 117804 1 1   1 GLU HG2  H  45.290  30.919 -12.328 1.00 . A A .  -3 GLU HG2  1 1 
        9 117805 1 1   1 GLU HG3  H  44.467  32.017 -11.228 1.00 . A A .  -3 GLU HG3  1 1 
        9 117806 1 1   1 GLU N    N  44.941  28.453 -12.645 1.00 . A A .  -3 GLU N    1 1 
        9 117807 1 1   1 GLU O    O  43.755  26.845  -9.772 1.00 . A A .  -3 GLU O    1 1 
        9 117808 1 1   1 GLU OE1  O  46.163  30.330  -9.388 1.00 . A A .  -3 GLU OE1  1 1 
        9 117809 1 1   1 GLU OE2  O  47.123  31.750 -10.686 1.00 . A A .  -3 GLU OE2  1 1 
        9 117810 1 1   2 GLY C    C  42.207  24.839 -11.521 1.00 . A A .  -2 GLY C    1 1 
        9 117811 1 1   2 GLY CA   C  41.611  26.238 -11.403 1.00 . A A .  -2 GLY CA   1 1 
        9 117812 1 1   2 GLY H    H  42.557  27.792 -12.490 1.00 . A A .  -2 GLY H    1 1 
        9 117813 1 1   2 GLY HA2  H  41.222  26.375 -10.404 1.00 . A A .  -2 GLY HA2  1 1 
        9 117814 1 1   2 GLY HA3  H  40.806  26.337 -12.116 1.00 . A A .  -2 GLY HA3  1 1 
        9 117815 1 1   2 GLY N    N  42.616  27.259 -11.668 1.00 . A A .  -2 GLY N    1 1 
        9 117816 1 1   2 GLY O    O  43.083  24.594 -12.351 1.00 . A A .  -2 GLY O    1 1 
        9 117817 1 1   3 VAL C    C  41.044  21.589 -10.469 1.00 . A A .  -1 VAL C    1 1 
        9 117818 1 1   3 VAL CA   C  42.204  22.548 -10.711 1.00 . A A .  -1 VAL CA   1 1 
        9 117819 1 1   3 VAL CB   C  43.285  22.339  -9.644 1.00 . A A .  -1 VAL CB   1 1 
        9 117820 1 1   3 VAL CG1  C  43.848  20.918  -9.742 1.00 . A A .  -1 VAL CG1  1 1 
        9 117821 1 1   3 VAL CG2  C  44.424  23.339  -9.857 1.00 . A A .  -1 VAL CG2  1 1 
        9 117822 1 1   3 VAL H    H  41.020  24.178 -10.054 1.00 . A A .  -1 VAL H    1 1 
        9 117823 1 1   3 VAL HA   H  42.627  22.343 -11.684 1.00 . A A .  -1 VAL HA   1 1 
        9 117824 1 1   3 VAL HB   H  42.855  22.485  -8.664 1.00 . A A .  -1 VAL HB   1 1 
        9 117825 1 1   3 VAL HG11 H  43.076  20.207  -9.483 1.00 . A A .  -1 VAL HG11 1 1 
        9 117826 1 1   3 VAL HG12 H  44.679  20.810  -9.062 1.00 . A A .  -1 VAL HG12 1 1 
        9 117827 1 1   3 VAL HG13 H  44.184  20.733 -10.753 1.00 . A A .  -1 VAL HG13 1 1 
        9 117828 1 1   3 VAL HG21 H  44.067  24.339  -9.661 1.00 . A A .  -1 VAL HG21 1 1 
        9 117829 1 1   3 VAL HG22 H  44.774  23.276 -10.877 1.00 . A A .  -1 VAL HG22 1 1 
        9 117830 1 1   3 VAL HG23 H  45.237  23.109  -9.183 1.00 . A A .  -1 VAL HG23 1 1 
        9 117831 1 1   3 VAL N    N  41.724  23.926 -10.686 1.00 . A A .  -1 VAL N    1 1 
        9 117832 1 1   3 VAL O    O  40.215  21.811  -9.585 1.00 . A A .  -1 VAL O    1 1 
        9 117833 1 1   4 ILE C    C  40.501  18.250 -10.505 1.00 . A A .   0 ILE C    1 1 
        9 117834 1 1   4 ILE CA   C  39.931  19.525 -11.123 1.00 . A A .   0 ILE CA   1 1 
        9 117835 1 1   4 ILE CB   C  39.313  19.213 -12.492 1.00 . A A .   0 ILE CB   1 1 
        9 117836 1 1   4 ILE CD1  C  38.324  20.229 -14.558 1.00 . A A .   0 ILE CD1  1 1 
        9 117837 1 1   4 ILE CG1  C  38.793  20.507 -13.128 1.00 . A A .   0 ILE CG1  1 1 
        9 117838 1 1   4 ILE CG2  C  38.147  18.235 -12.324 1.00 . A A .   0 ILE CG2  1 1 
        9 117839 1 1   4 ILE H    H  41.673  20.403 -11.952 1.00 . A A .   0 ILE H    1 1 
        9 117840 1 1   4 ILE HA   H  39.160  19.910 -10.473 1.00 . A A .   0 ILE HA   1 1 
        9 117841 1 1   4 ILE HB   H  40.062  18.772 -13.132 1.00 . A A .   0 ILE HB   1 1 
        9 117842 1 1   4 ILE HD11 H  39.142  19.813 -15.130 1.00 . A A .   0 ILE HD11 1 1 
        9 117843 1 1   4 ILE HD12 H  37.996  21.150 -15.016 1.00 . A A .   0 ILE HD12 1 1 
        9 117844 1 1   4 ILE HD13 H  37.504  19.525 -14.537 1.00 . A A .   0 ILE HD13 1 1 
        9 117845 1 1   4 ILE HG12 H  37.967  20.887 -12.545 1.00 . A A .   0 ILE HG12 1 1 
        9 117846 1 1   4 ILE HG13 H  39.585  21.241 -13.149 1.00 . A A .   0 ILE HG13 1 1 
        9 117847 1 1   4 ILE HG21 H  38.487  17.356 -11.796 1.00 . A A .   0 ILE HG21 1 1 
        9 117848 1 1   4 ILE HG22 H  37.773  17.951 -13.296 1.00 . A A .   0 ILE HG22 1 1 
        9 117849 1 1   4 ILE HG23 H  37.359  18.711 -11.760 1.00 . A A .   0 ILE HG23 1 1 
        9 117850 1 1   4 ILE N    N  40.988  20.523 -11.260 1.00 . A A .   0 ILE N    1 1 
        9 117851 1 1   4 ILE O    O  41.552  17.763 -10.924 1.00 . A A .   0 ILE O    1 1 
        9 117852 1 1   5 MET C    C  40.032  15.268  -9.620 1.00 . A A .   1 MET C    1 1 
        9 117853 1 1   5 MET CA   C  40.279  16.534  -8.803 1.00 . A A .   1 MET CA   1 1 
        9 117854 1 1   5 MET CB   C  39.592  16.418  -7.438 1.00 . A A .   1 MET CB   1 1 
        9 117855 1 1   5 MET CE   C  38.063  14.875  -5.268 1.00 . A A .   1 MET CE   1 1 
        9 117856 1 1   5 MET CG   C  38.077  16.256  -7.609 1.00 . A A .   1 MET CG   1 1 
        9 117857 1 1   5 MET H    H  38.951  18.127  -9.247 1.00 . A A .   1 MET H    1 1 
        9 117858 1 1   5 MET HA   H  41.342  16.636  -8.644 1.00 . A A .   1 MET HA   1 1 
        9 117859 1 1   5 MET HB2  H  39.986  15.561  -6.912 1.00 . A A .   1 MET HB2  1 1 
        9 117860 1 1   5 MET HB3  H  39.791  17.310  -6.861 1.00 . A A .   1 MET HB3  1 1 
        9 117861 1 1   5 MET HE1  H  39.041  15.144  -4.896 1.00 . A A .   1 MET HE1  1 1 
        9 117862 1 1   5 MET HE2  H  38.157  14.109  -6.024 1.00 . A A .   1 MET HE2  1 1 
        9 117863 1 1   5 MET HE3  H  37.460  14.504  -4.455 1.00 . A A .   1 MET HE3  1 1 
        9 117864 1 1   5 MET HG2  H  37.697  17.046  -8.237 1.00 . A A .   1 MET HG2  1 1 
        9 117865 1 1   5 MET HG3  H  37.869  15.300  -8.067 1.00 . A A .   1 MET HG3  1 1 
        9 117866 1 1   5 MET N    N  39.802  17.718  -9.509 1.00 . A A .   1 MET N    1 1 
        9 117867 1 1   5 MET O    O  38.991  15.123 -10.262 1.00 . A A .   1 MET O    1 1 
        9 117868 1 1   5 MET SD   S  37.273  16.336  -5.989 1.00 . A A .   1 MET SD   1 1 
        9 117869 1 1   6 SER C    C  40.875  11.938  -9.265 1.00 . A A .   2 SER C    1 1 
        9 117870 1 1   6 SER CA   C  40.870  13.076 -10.277 1.00 . A A .   2 SER CA   1 1 
        9 117871 1 1   6 SER CB   C  42.026  12.892 -11.261 1.00 . A A .   2 SER CB   1 1 
        9 117872 1 1   6 SER H    H  41.821  14.550  -9.089 1.00 . A A .   2 SER H    1 1 
        9 117873 1 1   6 SER HA   H  39.938  13.055 -10.826 1.00 . A A .   2 SER HA   1 1 
        9 117874 1 1   6 SER HB2  H  42.106  11.854 -11.538 1.00 . A A .   2 SER HB2  1 1 
        9 117875 1 1   6 SER HB3  H  41.838  13.481 -12.147 1.00 . A A .   2 SER HB3  1 1 
        9 117876 1 1   6 SER HG   H  43.215  14.257 -10.551 1.00 . A A .   2 SER HG   1 1 
        9 117877 1 1   6 SER N    N  41.000  14.357  -9.589 1.00 . A A .   2 SER N    1 1 
        9 117878 1 1   6 SER O    O  41.718  11.894  -8.370 1.00 . A A .   2 SER O    1 1 
        9 117879 1 1   6 SER OG   O  43.237  13.302 -10.642 1.00 . A A .   2 SER OG   1 1 
        9 117880 1 1   7 GLU C    C  39.345   8.632  -9.178 1.00 . A A .   3 GLU C    1 1 
        9 117881 1 1   7 GLU CA   C  39.819   9.900  -8.478 1.00 . A A .   3 GLU CA   1 1 
        9 117882 1 1   7 GLU CB   C  38.839  10.264  -7.360 1.00 . A A .   3 GLU CB   1 1 
        9 117883 1 1   7 GLU CD   C  37.818   9.441  -5.183 1.00 . A A .   3 GLU CD   1 1 
        9 117884 1 1   7 GLU CG   C  38.844   9.167  -6.289 1.00 . A A .   3 GLU CG   1 1 
        9 117885 1 1   7 GLU H    H  39.300  11.089 -10.159 1.00 . A A .   3 GLU H    1 1 
        9 117886 1 1   7 GLU HA   H  40.788   9.714  -8.038 1.00 . A A .   3 GLU HA   1 1 
        9 117887 1 1   7 GLU HB2  H  39.135  11.204  -6.917 1.00 . A A .   3 GLU HB2  1 1 
        9 117888 1 1   7 GLU HB3  H  37.845  10.357  -7.770 1.00 . A A .   3 GLU HB3  1 1 
        9 117889 1 1   7 GLU HG2  H  38.613   8.221  -6.755 1.00 . A A .   3 GLU HG2  1 1 
        9 117890 1 1   7 GLU HG3  H  39.831   9.110  -5.850 1.00 . A A .   3 GLU HG3  1 1 
        9 117891 1 1   7 GLU N    N  39.931  11.014  -9.414 1.00 . A A .   3 GLU N    1 1 
        9 117892 1 1   7 GLU O    O  38.528   8.684 -10.098 1.00 . A A .   3 GLU O    1 1 
        9 117893 1 1   7 GLU OE1  O  37.103  10.431  -5.260 1.00 . A A .   3 GLU OE1  1 1 
        9 117894 1 1   7 GLU OE2  O  37.763   8.645  -4.261 1.00 . A A .   3 GLU OE2  1 1 
        9 117895 1 1   8 LEU C    C  39.060   5.264  -8.135 1.00 . A A .   4 LEU C    1 1 
        9 117896 1 1   8 LEU CA   C  39.459   6.197  -9.273 1.00 . A A .   4 LEU CA   1 1 
        9 117897 1 1   8 LEU CB   C  40.601   5.570 -10.075 1.00 . A A .   4 LEU CB   1 1 
        9 117898 1 1   8 LEU CD1  C  39.260   4.795 -12.037 1.00 . A A .   4 LEU CD1  1 1 
        9 117899 1 1   8 LEU CD2  C  41.265   3.498 -11.306 1.00 . A A .   4 LEU CD2  1 1 
        9 117900 1 1   8 LEU CG   C  40.081   4.343 -10.829 1.00 . A A .   4 LEU CG   1 1 
        9 117901 1 1   8 LEU H    H  40.559   7.527  -8.039 1.00 . A A .   4 LEU H    1 1 
        9 117902 1 1   8 LEU HA   H  38.606   6.333  -9.924 1.00 . A A .   4 LEU HA   1 1 
        9 117903 1 1   8 LEU HB2  H  40.985   6.292 -10.780 1.00 . A A .   4 LEU HB2  1 1 
        9 117904 1 1   8 LEU HB3  H  41.390   5.267  -9.403 1.00 . A A .   4 LEU HB3  1 1 
        9 117905 1 1   8 LEU HD11 H  39.798   5.565 -12.571 1.00 . A A .   4 LEU HD11 1 1 
        9 117906 1 1   8 LEU HD12 H  38.311   5.186 -11.703 1.00 . A A .   4 LEU HD12 1 1 
        9 117907 1 1   8 LEU HD13 H  39.092   3.954 -12.694 1.00 . A A .   4 LEU HD13 1 1 
        9 117908 1 1   8 LEU HD21 H  41.930   4.112 -11.896 1.00 . A A .   4 LEU HD21 1 1 
        9 117909 1 1   8 LEU HD22 H  40.902   2.679 -11.909 1.00 . A A .   4 LEU HD22 1 1 
        9 117910 1 1   8 LEU HD23 H  41.798   3.109 -10.451 1.00 . A A .   4 LEU HD23 1 1 
        9 117911 1 1   8 LEU HG   H  39.459   3.754 -10.171 1.00 . A A .   4 LEU HG   1 1 
        9 117912 1 1   8 LEU N    N  39.872   7.493  -8.738 1.00 . A A .   4 LEU N    1 1 
        9 117913 1 1   8 LEU O    O  39.767   5.151  -7.133 1.00 . A A .   4 LEU O    1 1 
        9 117914 1 1   9 LYS C    C  37.459   2.253  -7.769 1.00 . A A .   5 LYS C    1 1 
        9 117915 1 1   9 LYS CA   C  37.420   3.691  -7.266 1.00 . A A .   5 LYS CA   1 1 
        9 117916 1 1   9 LYS CB   C  35.987   4.057  -6.884 1.00 . A A .   5 LYS CB   1 1 
        9 117917 1 1   9 LYS CD   C  34.565   5.739  -5.716 1.00 . A A .   5 LYS CD   1 1 
        9 117918 1 1   9 LYS CE   C  34.509   7.172  -5.184 1.00 . A A .   5 LYS CE   1 1 
        9 117919 1 1   9 LYS CG   C  35.972   5.441  -6.235 1.00 . A A .   5 LYS CG   1 1 
        9 117920 1 1   9 LYS H    H  37.395   4.735  -9.110 1.00 . A A .   5 LYS H    1 1 
        9 117921 1 1   9 LYS HA   H  38.041   3.767  -6.384 1.00 . A A .   5 LYS HA   1 1 
        9 117922 1 1   9 LYS HB2  H  35.369   4.066  -7.771 1.00 . A A .   5 LYS HB2  1 1 
        9 117923 1 1   9 LYS HB3  H  35.602   3.331  -6.184 1.00 . A A .   5 LYS HB3  1 1 
        9 117924 1 1   9 LYS HD2  H  33.854   5.623  -6.521 1.00 . A A .   5 LYS HD2  1 1 
        9 117925 1 1   9 LYS HD3  H  34.324   5.052  -4.919 1.00 . A A .   5 LYS HD3  1 1 
        9 117926 1 1   9 LYS HE2  H  35.348   7.345  -4.526 1.00 . A A .   5 LYS HE2  1 1 
        9 117927 1 1   9 LYS HE3  H  34.552   7.866  -6.012 1.00 . A A .   5 LYS HE3  1 1 
        9 117928 1 1   9 LYS HG2  H  36.673   5.461  -5.415 1.00 . A A .   5 LYS HG2  1 1 
        9 117929 1 1   9 LYS HG3  H  36.249   6.186  -6.966 1.00 . A A .   5 LYS HG3  1 1 
        9 117930 1 1   9 LYS HZ1  H  32.950   6.479  -3.991 1.00 . A A .   5 LYS HZ1  1 1 
        9 117931 1 1   9 LYS HZ2  H  32.495   7.692  -5.087 1.00 . A A .   5 LYS HZ2  1 1 
        9 117932 1 1   9 LYS HZ3  H  33.384   8.096  -3.696 1.00 . A A .   5 LYS HZ3  1 1 
        9 117933 1 1   9 LYS N    N  37.915   4.606  -8.289 1.00 . A A .   5 LYS N    1 1 
        9 117934 1 1   9 LYS NZ   N  33.240   7.375  -4.433 1.00 . A A .   5 LYS NZ   1 1 
        9 117935 1 1   9 LYS O    O  36.813   1.917  -8.765 1.00 . A A .   5 LYS O    1 1 
        9 117936 1 1  10 LEU C    C  37.767  -0.888  -6.352 1.00 . A A .   6 LEU C    1 1 
        9 117937 1 1  10 LEU CA   C  38.364   0.013  -7.424 1.00 . A A .   6 LEU CA   1 1 
        9 117938 1 1  10 LEU CB   C  39.850  -0.329  -7.578 1.00 . A A .   6 LEU CB   1 1 
        9 117939 1 1  10 LEU CD1  C  42.011   0.318  -8.651 1.00 . A A .   6 LEU CD1  1 1 
        9 117940 1 1  10 LEU CD2  C  39.895   0.385  -9.976 1.00 . A A .   6 LEU CD2  1 1 
        9 117941 1 1  10 LEU CG   C  40.511   0.609  -8.592 1.00 . A A .   6 LEU CG   1 1 
        9 117942 1 1  10 LEU H    H  38.644   1.750  -6.243 1.00 . A A .   6 LEU H    1 1 
        9 117943 1 1  10 LEU HA   H  37.862  -0.171  -8.363 1.00 . A A .   6 LEU HA   1 1 
        9 117944 1 1  10 LEU HB2  H  40.341  -0.221  -6.622 1.00 . A A .   6 LEU HB2  1 1 
        9 117945 1 1  10 LEU HB3  H  39.951  -1.350  -7.918 1.00 . A A .   6 LEU HB3  1 1 
        9 117946 1 1  10 LEU HD11 H  42.167  -0.707  -8.956 1.00 . A A .   6 LEU HD11 1 1 
        9 117947 1 1  10 LEU HD12 H  42.446   0.471  -7.674 1.00 . A A .   6 LEU HD12 1 1 
        9 117948 1 1  10 LEU HD13 H  42.480   0.980  -9.361 1.00 . A A .   6 LEU HD13 1 1 
        9 117949 1 1  10 LEU HD21 H  40.598   0.691 -10.738 1.00 . A A .   6 LEU HD21 1 1 
        9 117950 1 1  10 LEU HD22 H  38.991   0.968 -10.065 1.00 . A A .   6 LEU HD22 1 1 
        9 117951 1 1  10 LEU HD23 H  39.663  -0.663 -10.102 1.00 . A A .   6 LEU HD23 1 1 
        9 117952 1 1  10 LEU HG   H  40.355   1.634  -8.289 1.00 . A A .   6 LEU HG   1 1 
        9 117953 1 1  10 LEU N    N  38.204   1.417  -7.053 1.00 . A A .   6 LEU N    1 1 
        9 117954 1 1  10 LEU O    O  37.865  -0.597  -5.161 1.00 . A A .   6 LEU O    1 1 
        9 117955 1 1  11 LYS C    C  37.223  -4.345  -6.106 1.00 . A A .   7 LYS C    1 1 
        9 117956 1 1  11 LYS CA   C  36.608  -2.969  -5.829 1.00 . A A .   7 LYS CA   1 1 
        9 117957 1 1  11 LYS CB   C  35.088  -3.060  -5.986 1.00 . A A .   7 LYS CB   1 1 
        9 117958 1 1  11 LYS CD   C  33.019  -4.164  -5.122 1.00 . A A .   7 LYS CD   1 1 
        9 117959 1 1  11 LYS CE   C  32.267  -2.887  -4.738 1.00 . A A .   7 LYS CE   1 1 
        9 117960 1 1  11 LYS CG   C  34.517  -3.963  -4.891 1.00 . A A .   7 LYS CG   1 1 
        9 117961 1 1  11 LYS H    H  37.037  -2.138  -7.736 1.00 . A A .   7 LYS H    1 1 
        9 117962 1 1  11 LYS HA   H  36.831  -2.647  -4.824 1.00 . A A .   7 LYS HA   1 1 
        9 117963 1 1  11 LYS HB2  H  34.659  -2.072  -5.904 1.00 . A A .   7 LYS HB2  1 1 
        9 117964 1 1  11 LYS HB3  H  34.850  -3.477  -6.953 1.00 . A A .   7 LYS HB3  1 1 
        9 117965 1 1  11 LYS HD2  H  32.843  -4.387  -6.163 1.00 . A A .   7 LYS HD2  1 1 
        9 117966 1 1  11 LYS HD3  H  32.667  -4.982  -4.512 1.00 . A A .   7 LYS HD3  1 1 
        9 117967 1 1  11 LYS HE2  H  32.586  -2.562  -3.759 1.00 . A A .   7 LYS HE2  1 1 
        9 117968 1 1  11 LYS HE3  H  32.479  -2.113  -5.461 1.00 . A A .   7 LYS HE3  1 1 
        9 117969 1 1  11 LYS HG2  H  35.019  -4.920  -4.916 1.00 . A A .   7 LYS HG2  1 1 
        9 117970 1 1  11 LYS HG3  H  34.671  -3.500  -3.927 1.00 . A A .   7 LYS HG3  1 1 
        9 117971 1 1  11 LYS HZ1  H  30.470  -3.345  -5.686 1.00 . A A .   7 LYS HZ1  1 1 
        9 117972 1 1  11 LYS HZ2  H  30.300  -2.336  -4.334 1.00 . A A .   7 LYS HZ2  1 1 
        9 117973 1 1  11 LYS HZ3  H  30.613  -3.992  -4.121 1.00 . A A .   7 LYS HZ3  1 1 
        9 117974 1 1  11 LYS N    N  37.144  -1.987  -6.773 1.00 . A A .   7 LYS N    1 1 
        9 117975 1 1  11 LYS NZ   N  30.802  -3.161  -4.718 1.00 . A A .   7 LYS NZ   1 1 
        9 117976 1 1  11 LYS O    O  37.362  -4.713  -7.274 1.00 . A A .   7 LYS O    1 1 
        9 117977 1 1  12 PRO C    C  37.093  -7.551  -5.322 1.00 . A A .   8 PRO C    1 1 
        9 117978 1 1  12 PRO CA   C  38.171  -6.470  -5.325 1.00 . A A .   8 PRO CA   1 1 
        9 117979 1 1  12 PRO CB   C  39.119  -6.639  -4.141 1.00 . A A .   8 PRO CB   1 1 
        9 117980 1 1  12 PRO CD   C  37.545  -4.837  -3.654 1.00 . A A .   8 PRO CD   1 1 
        9 117981 1 1  12 PRO CG   C  38.501  -5.860  -3.027 1.00 . A A .   8 PRO CG   1 1 
        9 117982 1 1  12 PRO HA   H  38.731  -6.498  -6.248 1.00 . A A .   8 PRO HA   1 1 
        9 117983 1 1  12 PRO HB2  H  39.200  -7.684  -3.874 1.00 . A A .   8 PRO HB2  1 1 
        9 117984 1 1  12 PRO HB3  H  40.091  -6.233  -4.375 1.00 . A A .   8 PRO HB3  1 1 
        9 117985 1 1  12 PRO HD2  H  36.543  -4.978  -3.273 1.00 . A A .   8 PRO HD2  1 1 
        9 117986 1 1  12 PRO HD3  H  37.889  -3.833  -3.457 1.00 . A A .   8 PRO HD3  1 1 
        9 117987 1 1  12 PRO HG2  H  37.956  -6.526  -2.374 1.00 . A A .   8 PRO HG2  1 1 
        9 117988 1 1  12 PRO HG3  H  39.265  -5.340  -2.471 1.00 . A A .   8 PRO HG3  1 1 
        9 117989 1 1  12 PRO N    N  37.596  -5.115  -5.101 1.00 . A A .   8 PRO N    1 1 
        9 117990 1 1  12 PRO O    O  36.252  -7.592  -4.423 1.00 . A A .   8 PRO O    1 1 
        9 117991 1 1  13 LEU C    C  36.345 -10.571  -5.359 1.00 . A A .   9 LEU C    1 1 
        9 117992 1 1  13 LEU CA   C  36.130  -9.485  -6.421 1.00 . A A .   9 LEU CA   1 1 
        9 117993 1 1  13 LEU CB   C  36.109 -10.088  -7.830 1.00 . A A .   9 LEU CB   1 1 
        9 117994 1 1  13 LEU CD1  C  36.112  -9.511 -10.261 1.00 . A A .   9 LEU CD1  1 1 
        9 117995 1 1  13 LEU CD2  C  34.357  -8.563  -8.761 1.00 . A A .   9 LEU CD2  1 1 
        9 117996 1 1  13 LEU CG   C  35.825  -8.985  -8.854 1.00 . A A .   9 LEU CG   1 1 
        9 117997 1 1  13 LEU H    H  37.825  -8.352  -7.005 1.00 . A A .   9 LEU H    1 1 
        9 117998 1 1  13 LEU HA   H  35.163  -9.042  -6.238 1.00 . A A .   9 LEU HA   1 1 
        9 117999 1 1  13 LEU HB2  H  37.059 -10.542  -8.054 1.00 . A A .   9 LEU HB2  1 1 
        9 118000 1 1  13 LEU HB3  H  35.331 -10.833  -7.890 1.00 . A A .   9 LEU HB3  1 1 
        9 118001 1 1  13 LEU HD11 H  35.450 -10.336 -10.480 1.00 . A A .   9 LEU HD11 1 1 
        9 118002 1 1  13 LEU HD12 H  37.137  -9.847 -10.318 1.00 . A A .   9 LEU HD12 1 1 
        9 118003 1 1  13 LEU HD13 H  35.952  -8.721 -10.981 1.00 . A A .   9 LEU HD13 1 1 
        9 118004 1 1  13 LEU HD21 H  34.183  -8.067  -7.818 1.00 . A A .   9 LEU HD21 1 1 
        9 118005 1 1  13 LEU HD22 H  33.726  -9.435  -8.832 1.00 . A A .   9 LEU HD22 1 1 
        9 118006 1 1  13 LEU HD23 H  34.126  -7.886  -9.570 1.00 . A A .   9 LEU HD23 1 1 
        9 118007 1 1  13 LEU HG   H  36.459  -8.135  -8.654 1.00 . A A .   9 LEU HG   1 1 
        9 118008 1 1  13 LEU N    N  37.124  -8.421  -6.324 1.00 . A A .   9 LEU N    1 1 
        9 118009 1 1  13 LEU O    O  35.373 -10.967  -4.714 1.00 . A A .   9 LEU O    1 1 
        9 118010 1 1  14 PRO C    C  37.967 -11.367  -2.698 1.00 . A A .  10 PRO C    1 1 
        9 118011 1 1  14 PRO CA   C  37.802 -12.054  -4.052 1.00 . A A .  10 PRO CA   1 1 
        9 118012 1 1  14 PRO CB   C  39.101 -12.737  -4.472 1.00 . A A .  10 PRO CB   1 1 
        9 118013 1 1  14 PRO CD   C  38.802 -10.809  -5.896 1.00 . A A .  10 PRO CD   1 1 
        9 118014 1 1  14 PRO CG   C  39.852 -11.683  -5.207 1.00 . A A .  10 PRO CG   1 1 
        9 118015 1 1  14 PRO HA   H  37.007 -12.781  -4.010 1.00 . A A .  10 PRO HA   1 1 
        9 118016 1 1  14 PRO HB2  H  39.651 -13.063  -3.599 1.00 . A A .  10 PRO HB2  1 1 
        9 118017 1 1  14 PRO HB3  H  38.898 -13.569  -5.128 1.00 . A A .  10 PRO HB3  1 1 
        9 118018 1 1  14 PRO HD2  H  39.087  -9.768  -5.827 1.00 . A A .  10 PRO HD2  1 1 
        9 118019 1 1  14 PRO HD3  H  38.696 -11.110  -6.923 1.00 . A A .  10 PRO HD3  1 1 
        9 118020 1 1  14 PRO HG2  H  40.438 -11.095  -4.513 1.00 . A A .  10 PRO HG2  1 1 
        9 118021 1 1  14 PRO HG3  H  40.492 -12.131  -5.952 1.00 . A A .  10 PRO HG3  1 1 
        9 118022 1 1  14 PRO N    N  37.551 -11.070  -5.149 1.00 . A A .  10 PRO N    1 1 
        9 118023 1 1  14 PRO O    O  38.427 -10.227  -2.624 1.00 . A A .  10 PRO O    1 1 
        9 118024 1 1  15 LYS C    C  39.106 -11.844   0.288 1.00 . A A .  11 LYS C    1 1 
        9 118025 1 1  15 LYS CA   C  37.731 -11.515  -0.288 1.00 . A A .  11 LYS CA   1 1 
        9 118026 1 1  15 LYS CB   C  36.643 -12.087   0.623 1.00 . A A .  11 LYS CB   1 1 
        9 118027 1 1  15 LYS CD   C  34.187 -12.126   1.087 1.00 . A A .  11 LYS CD   1 1 
        9 118028 1 1  15 LYS CE   C  32.806 -11.786   0.524 1.00 . A A .  11 LYS CE   1 1 
        9 118029 1 1  15 LYS CG   C  35.268 -11.639   0.120 1.00 . A A .  11 LYS CG   1 1 
        9 118030 1 1  15 LYS H    H  37.216 -12.962  -1.750 1.00 . A A .  11 LYS H    1 1 
        9 118031 1 1  15 LYS HA   H  37.617 -10.442  -0.334 1.00 . A A .  11 LYS HA   1 1 
        9 118032 1 1  15 LYS HB2  H  36.697 -13.165   0.614 1.00 . A A .  11 LYS HB2  1 1 
        9 118033 1 1  15 LYS HB3  H  36.789 -11.727   1.630 1.00 . A A .  11 LYS HB3  1 1 
        9 118034 1 1  15 LYS HD2  H  34.272 -13.196   1.213 1.00 . A A .  11 LYS HD2  1 1 
        9 118035 1 1  15 LYS HD3  H  34.313 -11.639   2.044 1.00 . A A .  11 LYS HD3  1 1 
        9 118036 1 1  15 LYS HE2  H  32.725 -12.165  -0.484 1.00 . A A .  11 LYS HE2  1 1 
        9 118037 1 1  15 LYS HE3  H  32.045 -12.238   1.141 1.00 . A A .  11 LYS HE3  1 1 
        9 118038 1 1  15 LYS HG2  H  35.242 -10.562   0.061 1.00 . A A .  11 LYS HG2  1 1 
        9 118039 1 1  15 LYS HG3  H  35.088 -12.060  -0.858 1.00 . A A .  11 LYS HG3  1 1 
        9 118040 1 1  15 LYS HZ1  H  32.705  -9.940   1.484 1.00 . A A .  11 LYS HZ1  1 1 
        9 118041 1 1  15 LYS HZ2  H  31.684 -10.075   0.136 1.00 . A A .  11 LYS HZ2  1 1 
        9 118042 1 1  15 LYS HZ3  H  33.357  -9.872  -0.083 1.00 . A A .  11 LYS HZ3  1 1 
        9 118043 1 1  15 LYS N    N  37.595 -12.066  -1.632 1.00 . A A .  11 LYS N    1 1 
        9 118044 1 1  15 LYS NZ   N  32.625 -10.307   0.515 1.00 . A A .  11 LYS NZ   1 1 
        9 118045 1 1  15 LYS O    O  39.332 -12.948   0.784 1.00 . A A .  11 LYS O    1 1 
        9 118046 1 1  16 VAL C    C  41.911  -9.796   1.348 1.00 . A A .  12 VAL C    1 1 
        9 118047 1 1  16 VAL CA   C  41.369 -11.085   0.729 1.00 . A A .  12 VAL CA   1 1 
        9 118048 1 1  16 VAL CB   C  42.282 -11.567  -0.407 1.00 . A A .  12 VAL CB   1 1 
        9 118049 1 1  16 VAL CG1  C  42.371 -10.502  -1.503 1.00 . A A .  12 VAL CG1  1 1 
        9 118050 1 1  16 VAL CG2  C  43.683 -11.858   0.138 1.00 . A A .  12 VAL CG2  1 1 
        9 118051 1 1  16 VAL H    H  39.779 -10.018  -0.180 1.00 . A A .  12 VAL H    1 1 
        9 118052 1 1  16 VAL HA   H  41.338 -11.848   1.494 1.00 . A A .  12 VAL HA   1 1 
        9 118053 1 1  16 VAL HB   H  41.870 -12.472  -0.828 1.00 . A A .  12 VAL HB   1 1 
        9 118054 1 1  16 VAL HG11 H  41.388 -10.089  -1.686 1.00 . A A .  12 VAL HG11 1 1 
        9 118055 1 1  16 VAL HG12 H  42.748 -10.948  -2.409 1.00 . A A .  12 VAL HG12 1 1 
        9 118056 1 1  16 VAL HG13 H  43.039  -9.713  -1.185 1.00 . A A .  12 VAL HG13 1 1 
        9 118057 1 1  16 VAL HG21 H  44.309 -12.233  -0.659 1.00 . A A .  12 VAL HG21 1 1 
        9 118058 1 1  16 VAL HG22 H  43.619 -12.595   0.924 1.00 . A A .  12 VAL HG22 1 1 
        9 118059 1 1  16 VAL HG23 H  44.111 -10.947   0.534 1.00 . A A .  12 VAL HG23 1 1 
        9 118060 1 1  16 VAL N    N  40.018 -10.879   0.220 1.00 . A A .  12 VAL N    1 1 
        9 118061 1 1  16 VAL O    O  41.562  -8.697   0.920 1.00 . A A .  12 VAL O    1 1 
        9 118062 1 1  17 GLU C    C  44.676  -8.404   2.329 1.00 . A A .  13 GLU C    1 1 
        9 118063 1 1  17 GLU CA   C  43.366  -8.784   3.011 1.00 . A A .  13 GLU CA   1 1 
        9 118064 1 1  17 GLU CB   C  43.632  -9.095   4.486 1.00 . A A .  13 GLU CB   1 1 
        9 118065 1 1  17 GLU CD   C  41.732 -10.702   4.925 1.00 . A A .  13 GLU CD   1 1 
        9 118066 1 1  17 GLU CG   C  42.305  -9.315   5.219 1.00 . A A .  13 GLU CG   1 1 
        9 118067 1 1  17 GLU H    H  43.002 -10.842   2.661 1.00 . A A .  13 GLU H    1 1 
        9 118068 1 1  17 GLU HA   H  42.681  -7.951   2.947 1.00 . A A .  13 GLU HA   1 1 
        9 118069 1 1  17 GLU HB2  H  44.238  -9.986   4.562 1.00 . A A .  13 GLU HB2  1 1 
        9 118070 1 1  17 GLU HB3  H  44.155  -8.265   4.939 1.00 . A A .  13 GLU HB3  1 1 
        9 118071 1 1  17 GLU HG2  H  42.469  -9.221   6.283 1.00 . A A .  13 GLU HG2  1 1 
        9 118072 1 1  17 GLU HG3  H  41.596  -8.565   4.903 1.00 . A A .  13 GLU HG3  1 1 
        9 118073 1 1  17 GLU N    N  42.768  -9.943   2.356 1.00 . A A .  13 GLU N    1 1 
        9 118074 1 1  17 GLU O    O  45.608  -9.207   2.264 1.00 . A A .  13 GLU O    1 1 
        9 118075 1 1  17 GLU OE1  O  42.491 -11.586   4.552 1.00 . A A .  13 GLU OE1  1 1 
        9 118076 1 1  17 GLU OE2  O  40.532 -10.865   5.079 1.00 . A A .  13 GLU OE2  1 1 
        9 118077 1 1  18 LEU C    C  46.812  -5.868   2.085 1.00 . A A .  14 LEU C    1 1 
        9 118078 1 1  18 LEU CA   C  45.945  -6.706   1.142 1.00 . A A .  14 LEU CA   1 1 
        9 118079 1 1  18 LEU CB   C  45.552  -5.863  -0.073 1.00 . A A .  14 LEU CB   1 1 
        9 118080 1 1  18 LEU CD1  C  43.972  -5.851  -2.008 1.00 . A A .  14 LEU CD1  1 1 
        9 118081 1 1  18 LEU CD2  C  45.819  -7.530  -1.911 1.00 . A A .  14 LEU CD2  1 1 
        9 118082 1 1  18 LEU CG   C  44.807  -6.737  -1.083 1.00 . A A .  14 LEU CG   1 1 
        9 118083 1 1  18 LEU H    H  43.966  -6.585   1.892 1.00 . A A .  14 LEU H    1 1 
        9 118084 1 1  18 LEU HA   H  46.509  -7.561   0.800 1.00 . A A .  14 LEU HA   1 1 
        9 118085 1 1  18 LEU HB2  H  44.912  -5.052   0.245 1.00 . A A .  14 LEU HB2  1 1 
        9 118086 1 1  18 LEU HB3  H  46.440  -5.461  -0.537 1.00 . A A .  14 LEU HB3  1 1 
        9 118087 1 1  18 LEU HD11 H  43.070  -5.545  -1.498 1.00 . A A .  14 LEU HD11 1 1 
        9 118088 1 1  18 LEU HD12 H  43.711  -6.406  -2.899 1.00 . A A .  14 LEU HD12 1 1 
        9 118089 1 1  18 LEU HD13 H  44.544  -4.978  -2.284 1.00 . A A .  14 LEU HD13 1 1 
        9 118090 1 1  18 LEU HD21 H  46.163  -8.380  -1.342 1.00 . A A .  14 LEU HD21 1 1 
        9 118091 1 1  18 LEU HD22 H  46.660  -6.897  -2.155 1.00 . A A .  14 LEU HD22 1 1 
        9 118092 1 1  18 LEU HD23 H  45.350  -7.871  -2.823 1.00 . A A .  14 LEU HD23 1 1 
        9 118093 1 1  18 LEU HG   H  44.156  -7.420  -0.555 1.00 . A A .  14 LEU HG   1 1 
        9 118094 1 1  18 LEU N    N  44.743  -7.177   1.822 1.00 . A A .  14 LEU N    1 1 
        9 118095 1 1  18 LEU O    O  46.286  -5.285   3.035 1.00 . A A .  14 LEU O    1 1 
        9 118096 1 1  19 PRO C    C  48.574  -3.471   2.692 1.00 . A A .  15 PRO C    1 1 
        9 118097 1 1  19 PRO CA   C  48.996  -4.945   2.721 1.00 . A A .  15 PRO CA   1 1 
        9 118098 1 1  19 PRO CB   C  50.397  -5.124   2.129 1.00 . A A .  15 PRO CB   1 1 
        9 118099 1 1  19 PRO CD   C  48.896  -6.479   0.818 1.00 . A A .  15 PRO CD   1 1 
        9 118100 1 1  19 PRO CG   C  50.334  -6.373   1.319 1.00 . A A .  15 PRO CG   1 1 
        9 118101 1 1  19 PRO HA   H  48.984  -5.315   3.734 1.00 . A A .  15 PRO HA   1 1 
        9 118102 1 1  19 PRO HB2  H  50.654  -4.281   1.503 1.00 . A A .  15 PRO HB2  1 1 
        9 118103 1 1  19 PRO HB3  H  51.126  -5.239   2.919 1.00 . A A .  15 PRO HB3  1 1 
        9 118104 1 1  19 PRO HD2  H  48.791  -5.982  -0.137 1.00 . A A .  15 PRO HD2  1 1 
        9 118105 1 1  19 PRO HD3  H  48.597  -7.512   0.749 1.00 . A A .  15 PRO HD3  1 1 
        9 118106 1 1  19 PRO HG2  H  51.021  -6.307   0.486 1.00 . A A .  15 PRO HG2  1 1 
        9 118107 1 1  19 PRO HG3  H  50.566  -7.230   1.932 1.00 . A A .  15 PRO HG3  1 1 
        9 118108 1 1  19 PRO N    N  48.108  -5.790   1.861 1.00 . A A .  15 PRO N    1 1 
        9 118109 1 1  19 PRO O    O  47.935  -3.040   1.732 1.00 . A A .  15 PRO O    1 1 
        9 118110 1 1  20 PRO C    C  49.039  -0.465   2.538 1.00 . A A .  16 PRO C    1 1 
        9 118111 1 1  20 PRO CA   C  48.506  -1.249   3.737 1.00 . A A .  16 PRO CA   1 1 
        9 118112 1 1  20 PRO CB   C  49.101  -0.711   5.043 1.00 . A A .  16 PRO CB   1 1 
        9 118113 1 1  20 PRO CD   C  49.641  -3.058   4.930 1.00 . A A .  16 PRO CD   1 1 
        9 118114 1 1  20 PRO CG   C  49.348  -1.910   5.892 1.00 . A A .  16 PRO CG   1 1 
        9 118115 1 1  20 PRO HA   H  47.433  -1.165   3.774 1.00 . A A .  16 PRO HA   1 1 
        9 118116 1 1  20 PRO HB2  H  50.027  -0.190   4.847 1.00 . A A .  16 PRO HB2  1 1 
        9 118117 1 1  20 PRO HB3  H  48.397  -0.056   5.533 1.00 . A A .  16 PRO HB3  1 1 
        9 118118 1 1  20 PRO HD2  H  50.702  -3.125   4.734 1.00 . A A .  16 PRO HD2  1 1 
        9 118119 1 1  20 PRO HD3  H  49.264  -3.987   5.328 1.00 . A A .  16 PRO HD3  1 1 
        9 118120 1 1  20 PRO HG2  H  50.197  -1.734   6.540 1.00 . A A .  16 PRO HG2  1 1 
        9 118121 1 1  20 PRO HG3  H  48.472  -2.143   6.475 1.00 . A A .  16 PRO HG3  1 1 
        9 118122 1 1  20 PRO N    N  48.899  -2.692   3.704 1.00 . A A .  16 PRO N    1 1 
        9 118123 1 1  20 PRO O    O  48.357   0.408   2.002 1.00 . A A .  16 PRO O    1 1 
        9 118124 1 1  21 ASP C    C  50.510  -0.623  -0.362 1.00 . A A .  17 ASP C    1 1 
        9 118125 1 1  21 ASP CA   C  50.892  -0.064   1.015 1.00 . A A .  17 ASP CA   1 1 
        9 118126 1 1  21 ASP CB   C  52.413  -0.116   1.174 1.00 . A A .  17 ASP CB   1 1 
        9 118127 1 1  21 ASP CG   C  52.897  -1.561   1.120 1.00 . A A .  17 ASP CG   1 1 
        9 118128 1 1  21 ASP H    H  50.743  -1.508   2.569 1.00 . A A .  17 ASP H    1 1 
        9 118129 1 1  21 ASP HA   H  50.585   0.970   1.061 1.00 . A A .  17 ASP HA   1 1 
        9 118130 1 1  21 ASP HB2  H  52.876   0.447   0.376 1.00 . A A .  17 ASP HB2  1 1 
        9 118131 1 1  21 ASP HB3  H  52.689   0.318   2.124 1.00 . A A .  17 ASP HB3  1 1 
        9 118132 1 1  21 ASP N    N  50.261  -0.781   2.124 1.00 . A A .  17 ASP N    1 1 
        9 118133 1 1  21 ASP O    O  51.095  -0.230  -1.374 1.00 . A A .  17 ASP O    1 1 
        9 118134 1 1  21 ASP OD1  O  52.369  -2.369   1.866 1.00 . A A .  17 ASP OD1  1 1 
        9 118135 1 1  21 ASP OD2  O  53.787  -1.838   0.334 1.00 . A A .  17 ASP OD2  1 1 
        9 118136 1 1  22 PHE C    C  48.694  -1.006  -2.667 1.00 . A A .  18 PHE C    1 1 
        9 118137 1 1  22 PHE CA   C  49.110  -2.101  -1.692 1.00 . A A .  18 PHE CA   1 1 
        9 118138 1 1  22 PHE CB   C  47.950  -3.078  -1.484 1.00 . A A .  18 PHE CB   1 1 
        9 118139 1 1  22 PHE CD1  C  48.463  -5.104  -2.893 1.00 . A A .  18 PHE CD1  1 1 
        9 118140 1 1  22 PHE CD2  C  46.689  -3.610  -3.601 1.00 . A A .  18 PHE CD2  1 1 
        9 118141 1 1  22 PHE CE1  C  48.230  -5.912  -4.012 1.00 . A A .  18 PHE CE1  1 1 
        9 118142 1 1  22 PHE CE2  C  46.453  -4.420  -4.718 1.00 . A A .  18 PHE CE2  1 1 
        9 118143 1 1  22 PHE CG   C  47.694  -3.953  -2.688 1.00 . A A .  18 PHE CG   1 1 
        9 118144 1 1  22 PHE CZ   C  47.224  -5.570  -4.924 1.00 . A A .  18 PHE CZ   1 1 
        9 118145 1 1  22 PHE H    H  49.047  -1.766   0.400 1.00 . A A .  18 PHE H    1 1 
        9 118146 1 1  22 PHE HA   H  49.947  -2.640  -2.112 1.00 . A A .  18 PHE HA   1 1 
        9 118147 1 1  22 PHE HB2  H  48.177  -3.710  -0.641 1.00 . A A .  18 PHE HB2  1 1 
        9 118148 1 1  22 PHE HB3  H  47.057  -2.511  -1.262 1.00 . A A .  18 PHE HB3  1 1 
        9 118149 1 1  22 PHE HD1  H  49.240  -5.368  -2.189 1.00 . A A .  18 PHE HD1  1 1 
        9 118150 1 1  22 PHE HD2  H  46.095  -2.723  -3.442 1.00 . A A .  18 PHE HD2  1 1 
        9 118151 1 1  22 PHE HE1  H  48.824  -6.801  -4.170 1.00 . A A .  18 PHE HE1  1 1 
        9 118152 1 1  22 PHE HE2  H  45.679  -4.156  -5.423 1.00 . A A .  18 PHE HE2  1 1 
        9 118153 1 1  22 PHE HZ   H  47.044  -6.194  -5.786 1.00 . A A .  18 PHE HZ   1 1 
        9 118154 1 1  22 PHE N    N  49.516  -1.513  -0.421 1.00 . A A .  18 PHE N    1 1 
        9 118155 1 1  22 PHE O    O  49.060  -1.035  -3.840 1.00 . A A .  18 PHE O    1 1 
        9 118156 1 1  23 VAL C    C  48.693   1.771  -3.682 1.00 . A A .  19 VAL C    1 1 
        9 118157 1 1  23 VAL CA   C  47.502   1.083  -3.011 1.00 . A A .  19 VAL CA   1 1 
        9 118158 1 1  23 VAL CB   C  46.704   2.085  -2.164 1.00 . A A .  19 VAL CB   1 1 
        9 118159 1 1  23 VAL CG1  C  47.596   2.686  -1.074 1.00 . A A .  19 VAL CG1  1 1 
        9 118160 1 1  23 VAL CG2  C  46.165   3.207  -3.057 1.00 . A A .  19 VAL CG2  1 1 
        9 118161 1 1  23 VAL H    H  47.701  -0.038  -1.222 1.00 . A A .  19 VAL H    1 1 
        9 118162 1 1  23 VAL HA   H  46.855   0.691  -3.780 1.00 . A A .  19 VAL HA   1 1 
        9 118163 1 1  23 VAL HB   H  45.876   1.570  -1.699 1.00 . A A .  19 VAL HB   1 1 
        9 118164 1 1  23 VAL HG11 H  48.108   1.891  -0.551 1.00 . A A .  19 VAL HG11 1 1 
        9 118165 1 1  23 VAL HG12 H  46.988   3.242  -0.377 1.00 . A A .  19 VAL HG12 1 1 
        9 118166 1 1  23 VAL HG13 H  48.322   3.346  -1.525 1.00 . A A .  19 VAL HG13 1 1 
        9 118167 1 1  23 VAL HG21 H  46.980   3.660  -3.601 1.00 . A A .  19 VAL HG21 1 1 
        9 118168 1 1  23 VAL HG22 H  45.683   3.955  -2.443 1.00 . A A .  19 VAL HG22 1 1 
        9 118169 1 1  23 VAL HG23 H  45.448   2.799  -3.754 1.00 . A A .  19 VAL HG23 1 1 
        9 118170 1 1  23 VAL N    N  47.951  -0.022  -2.170 1.00 . A A .  19 VAL N    1 1 
        9 118171 1 1  23 VAL O    O  48.639   2.113  -4.863 1.00 . A A .  19 VAL O    1 1 
        9 118172 1 1  24 ASP C    C  51.517   1.825  -4.664 1.00 . A A .  20 ASP C    1 1 
        9 118173 1 1  24 ASP CA   C  50.966   2.597  -3.469 1.00 . A A .  20 ASP CA   1 1 
        9 118174 1 1  24 ASP CB   C  52.040   2.699  -2.383 1.00 . A A .  20 ASP CB   1 1 
        9 118175 1 1  24 ASP CG   C  51.550   3.590  -1.247 1.00 . A A .  20 ASP CG   1 1 
        9 118176 1 1  24 ASP H    H  49.783   1.612  -2.011 1.00 . A A .  20 ASP H    1 1 
        9 118177 1 1  24 ASP HA   H  50.700   3.592  -3.790 1.00 . A A .  20 ASP HA   1 1 
        9 118178 1 1  24 ASP HB2  H  52.255   1.713  -1.999 1.00 . A A .  20 ASP HB2  1 1 
        9 118179 1 1  24 ASP HB3  H  52.938   3.122  -2.807 1.00 . A A .  20 ASP HB3  1 1 
        9 118180 1 1  24 ASP N    N  49.778   1.941  -2.934 1.00 . A A .  20 ASP N    1 1 
        9 118181 1 1  24 ASP O    O  51.837   2.409  -5.699 1.00 . A A .  20 ASP O    1 1 
        9 118182 1 1  24 ASP OD1  O  51.309   4.759  -1.500 1.00 . A A .  20 ASP OD1  1 1 
        9 118183 1 1  24 ASP OD2  O  51.424   3.090  -0.141 1.00 . A A .  20 ASP OD2  1 1 
        9 118184 1 1  25 VAL C    C  51.290  -0.215  -6.869 1.00 . A A .  21 VAL C    1 1 
        9 118185 1 1  25 VAL CA   C  52.136  -0.326  -5.601 1.00 . A A .  21 VAL CA   1 1 
        9 118186 1 1  25 VAL CB   C  52.238  -1.787  -5.146 1.00 . A A .  21 VAL CB   1 1 
        9 118187 1 1  25 VAL CG1  C  52.897  -2.634  -6.236 1.00 . A A .  21 VAL CG1  1 1 
        9 118188 1 1  25 VAL CG2  C  53.083  -1.868  -3.872 1.00 . A A .  21 VAL CG2  1 1 
        9 118189 1 1  25 VAL H    H  51.191   0.081  -3.739 1.00 . A A .  21 VAL H    1 1 
        9 118190 1 1  25 VAL HA   H  53.124   0.042  -5.837 1.00 . A A .  21 VAL HA   1 1 
        9 118191 1 1  25 VAL HB   H  51.247  -2.169  -4.944 1.00 . A A .  21 VAL HB   1 1 
        9 118192 1 1  25 VAL HG11 H  52.209  -2.763  -7.059 1.00 . A A .  21 VAL HG11 1 1 
        9 118193 1 1  25 VAL HG12 H  53.159  -3.601  -5.832 1.00 . A A .  21 VAL HG12 1 1 
        9 118194 1 1  25 VAL HG13 H  53.790  -2.137  -6.588 1.00 . A A .  21 VAL HG13 1 1 
        9 118195 1 1  25 VAL HG21 H  52.713  -1.157  -3.148 1.00 . A A .  21 VAL HG21 1 1 
        9 118196 1 1  25 VAL HG22 H  54.111  -1.640  -4.107 1.00 . A A .  21 VAL HG22 1 1 
        9 118197 1 1  25 VAL HG23 H  53.021  -2.865  -3.461 1.00 . A A .  21 VAL HG23 1 1 
        9 118198 1 1  25 VAL N    N  51.577   0.504  -4.536 1.00 . A A .  21 VAL N    1 1 
        9 118199 1 1  25 VAL O    O  51.824  -0.006  -7.961 1.00 . A A .  21 VAL O    1 1 
        9 118200 1 1  26 ILE C    C  49.316   1.094  -8.637 1.00 . A A .  22 ILE C    1 1 
        9 118201 1 1  26 ILE CA   C  49.080  -0.220  -7.889 1.00 . A A .  22 ILE CA   1 1 
        9 118202 1 1  26 ILE CB   C  47.616  -0.313  -7.433 1.00 . A A .  22 ILE CB   1 1 
        9 118203 1 1  26 ILE CD1  C  47.703  -2.857  -7.537 1.00 . A A .  22 ILE CD1  1 1 
        9 118204 1 1  26 ILE CG1  C  47.385  -1.627  -6.671 1.00 . A A .  22 ILE CG1  1 1 
        9 118205 1 1  26 ILE CG2  C  46.669  -0.247  -8.637 1.00 . A A .  22 ILE CG2  1 1 
        9 118206 1 1  26 ILE H    H  49.592  -0.496  -5.846 1.00 . A A .  22 ILE H    1 1 
        9 118207 1 1  26 ILE HA   H  49.286  -1.038  -8.562 1.00 . A A .  22 ILE HA   1 1 
        9 118208 1 1  26 ILE HB   H  47.402   0.517  -6.776 1.00 . A A .  22 ILE HB   1 1 
        9 118209 1 1  26 ILE HD11 H  46.881  -3.554  -7.481 1.00 . A A .  22 ILE HD11 1 1 
        9 118210 1 1  26 ILE HD12 H  48.596  -3.333  -7.162 1.00 . A A .  22 ILE HD12 1 1 
        9 118211 1 1  26 ILE HD13 H  47.858  -2.571  -8.566 1.00 . A A .  22 ILE HD13 1 1 
        9 118212 1 1  26 ILE HG12 H  48.018  -1.643  -5.798 1.00 . A A .  22 ILE HG12 1 1 
        9 118213 1 1  26 ILE HG13 H  46.352  -1.675  -6.358 1.00 . A A .  22 ILE HG13 1 1 
        9 118214 1 1  26 ILE HG21 H  46.488   0.785  -8.897 1.00 . A A .  22 ILE HG21 1 1 
        9 118215 1 1  26 ILE HG22 H  45.732  -0.724  -8.388 1.00 . A A .  22 ILE HG22 1 1 
        9 118216 1 1  26 ILE HG23 H  47.120  -0.757  -9.477 1.00 . A A .  22 ILE HG23 1 1 
        9 118217 1 1  26 ILE N    N  49.970  -0.328  -6.734 1.00 . A A .  22 ILE N    1 1 
        9 118218 1 1  26 ILE O    O  49.496   1.100  -9.852 1.00 . A A .  22 ILE O    1 1 
        9 118219 1 1  27 ARG C    C  50.776   3.554  -9.392 1.00 . A A .  23 ARG C    1 1 
        9 118220 1 1  27 ARG CA   C  49.517   3.514  -8.525 1.00 . A A .  23 ARG CA   1 1 
        9 118221 1 1  27 ARG CB   C  49.605   4.593  -7.443 1.00 . A A .  23 ARG CB   1 1 
        9 118222 1 1  27 ARG CD   C  49.570   7.055  -7.018 1.00 . A A .  23 ARG CD   1 1 
        9 118223 1 1  27 ARG CG   C  49.609   5.975  -8.099 1.00 . A A .  23 ARG CG   1 1 
        9 118224 1 1  27 ARG CZ   C  51.274   8.148  -5.598 1.00 . A A .  23 ARG CZ   1 1 
        9 118225 1 1  27 ARG H    H  49.210   2.145  -6.936 1.00 . A A .  23 ARG H    1 1 
        9 118226 1 1  27 ARG HA   H  48.659   3.722  -9.147 1.00 . A A .  23 ARG HA   1 1 
        9 118227 1 1  27 ARG HB2  H  48.753   4.508  -6.784 1.00 . A A .  23 ARG HB2  1 1 
        9 118228 1 1  27 ARG HB3  H  50.515   4.463  -6.876 1.00 . A A .  23 ARG HB3  1 1 
        9 118229 1 1  27 ARG HD2  H  49.410   8.018  -7.480 1.00 . A A .  23 ARG HD2  1 1 
        9 118230 1 1  27 ARG HD3  H  48.757   6.848  -6.336 1.00 . A A .  23 ARG HD3  1 1 
        9 118231 1 1  27 ARG HE   H  51.388   6.270  -6.281 1.00 . A A .  23 ARG HE   1 1 
        9 118232 1 1  27 ARG HG2  H  50.506   6.087  -8.691 1.00 . A A .  23 ARG HG2  1 1 
        9 118233 1 1  27 ARG HG3  H  48.743   6.075  -8.736 1.00 . A A .  23 ARG HG3  1 1 
        9 118234 1 1  27 ARG HH11 H  49.721   9.349  -6.019 1.00 . A A .  23 ARG HH11 1 1 
        9 118235 1 1  27 ARG HH12 H  50.956  10.047  -5.024 1.00 . A A .  23 ARG HH12 1 1 
        9 118236 1 1  27 ARG HH21 H  52.945   7.222  -4.999 1.00 . A A .  23 ARG HH21 1 1 
        9 118237 1 1  27 ARG HH22 H  52.757   8.856  -4.455 1.00 . A A .  23 ARG HH22 1 1 
        9 118238 1 1  27 ARG N    N  49.335   2.204  -7.904 1.00 . A A .  23 ARG N    1 1 
        9 118239 1 1  27 ARG NE   N  50.834   7.080  -6.278 1.00 . A A .  23 ARG NE   1 1 
        9 118240 1 1  27 ARG NH1  N  50.597   9.270  -5.542 1.00 . A A .  23 ARG NH1  1 1 
        9 118241 1 1  27 ARG NH2  N  52.415   8.069  -4.968 1.00 . A A .  23 ARG NH2  1 1 
        9 118242 1 1  27 ARG O    O  50.726   3.969 -10.549 1.00 . A A .  23 ARG O    1 1 
        9 118243 1 1  28 ILE C    C  53.099   2.373 -10.877 1.00 . A A .  24 ILE C    1 1 
        9 118244 1 1  28 ILE CA   C  53.170   3.153  -9.560 1.00 . A A .  24 ILE CA   1 1 
        9 118245 1 1  28 ILE CB   C  54.294   2.604  -8.666 1.00 . A A .  24 ILE CB   1 1 
        9 118246 1 1  28 ILE CD1  C  55.286   2.740  -6.375 1.00 . A A .  24 ILE CD1  1 1 
        9 118247 1 1  28 ILE CG1  C  54.375   3.439  -7.386 1.00 . A A .  24 ILE CG1  1 1 
        9 118248 1 1  28 ILE CG2  C  55.646   2.684  -9.389 1.00 . A A .  24 ILE CG2  1 1 
        9 118249 1 1  28 ILE H    H  51.873   2.727  -7.934 1.00 . A A .  24 ILE H    1 1 
        9 118250 1 1  28 ILE HA   H  53.389   4.183  -9.791 1.00 . A A .  24 ILE HA   1 1 
        9 118251 1 1  28 ILE HB   H  54.082   1.576  -8.414 1.00 . A A .  24 ILE HB   1 1 
        9 118252 1 1  28 ILE HD11 H  56.262   2.595  -6.811 1.00 . A A .  24 ILE HD11 1 1 
        9 118253 1 1  28 ILE HD12 H  54.863   1.781  -6.111 1.00 . A A .  24 ILE HD12 1 1 
        9 118254 1 1  28 ILE HD13 H  55.375   3.351  -5.489 1.00 . A A .  24 ILE HD13 1 1 
        9 118255 1 1  28 ILE HG12 H  54.776   4.413  -7.619 1.00 . A A .  24 ILE HG12 1 1 
        9 118256 1 1  28 ILE HG13 H  53.389   3.549  -6.962 1.00 . A A .  24 ILE HG13 1 1 
        9 118257 1 1  28 ILE HG21 H  56.415   2.263  -8.758 1.00 . A A .  24 ILE HG21 1 1 
        9 118258 1 1  28 ILE HG22 H  55.878   3.717  -9.601 1.00 . A A .  24 ILE HG22 1 1 
        9 118259 1 1  28 ILE HG23 H  55.592   2.128 -10.313 1.00 . A A .  24 ILE HG23 1 1 
        9 118260 1 1  28 ILE N    N  51.899   3.102  -8.840 1.00 . A A .  24 ILE N    1 1 
        9 118261 1 1  28 ILE O    O  53.637   2.819 -11.891 1.00 . A A .  24 ILE O    1 1 
        9 118262 1 1  29 LYS C    C  51.500   1.003 -13.130 1.00 . A A .  25 LYS C    1 1 
        9 118263 1 1  29 LYS CA   C  52.385   0.372 -12.055 1.00 . A A .  25 LYS CA   1 1 
        9 118264 1 1  29 LYS CB   C  51.828  -1.007 -11.698 1.00 . A A .  25 LYS CB   1 1 
        9 118265 1 1  29 LYS CD   C  52.315  -3.178 -10.561 1.00 . A A .  25 LYS CD   1 1 
        9 118266 1 1  29 LYS CE   C  53.265  -3.914  -9.613 1.00 . A A .  25 LYS CE   1 1 
        9 118267 1 1  29 LYS CG   C  52.836  -1.762 -10.829 1.00 . A A .  25 LYS CG   1 1 
        9 118268 1 1  29 LYS H    H  52.092   0.874 -10.012 1.00 . A A .  25 LYS H    1 1 
        9 118269 1 1  29 LYS HA   H  53.378   0.244 -12.458 1.00 . A A .  25 LYS HA   1 1 
        9 118270 1 1  29 LYS HB2  H  50.901  -0.890 -11.156 1.00 . A A .  25 LYS HB2  1 1 
        9 118271 1 1  29 LYS HB3  H  51.648  -1.567 -12.602 1.00 . A A .  25 LYS HB3  1 1 
        9 118272 1 1  29 LYS HD2  H  51.335  -3.118 -10.111 1.00 . A A .  25 LYS HD2  1 1 
        9 118273 1 1  29 LYS HD3  H  52.251  -3.718 -11.493 1.00 . A A .  25 LYS HD3  1 1 
        9 118274 1 1  29 LYS HE2  H  53.731  -3.210  -8.939 1.00 . A A .  25 LYS HE2  1 1 
        9 118275 1 1  29 LYS HE3  H  52.709  -4.643  -9.041 1.00 . A A .  25 LYS HE3  1 1 
        9 118276 1 1  29 LYS HG2  H  53.785  -1.817 -11.342 1.00 . A A .  25 LYS HG2  1 1 
        9 118277 1 1  29 LYS HG3  H  52.962  -1.244  -9.889 1.00 . A A .  25 LYS HG3  1 1 
        9 118278 1 1  29 LYS HZ1  H  53.909  -5.458 -10.852 1.00 . A A .  25 LYS HZ1  1 1 
        9 118279 1 1  29 LYS HZ2  H  55.096  -4.893  -9.780 1.00 . A A .  25 LYS HZ2  1 1 
        9 118280 1 1  29 LYS HZ3  H  54.675  -3.971 -11.143 1.00 . A A .  25 LYS HZ3  1 1 
        9 118281 1 1  29 LYS N    N  52.473   1.202 -10.854 1.00 . A A .  25 LYS N    1 1 
        9 118282 1 1  29 LYS NZ   N  54.315  -4.612 -10.407 1.00 . A A .  25 LYS NZ   1 1 
        9 118283 1 1  29 LYS O    O  51.842   0.979 -14.313 1.00 . A A .  25 LYS O    1 1 
        9 118284 1 1  30 LEU C    C  49.654   3.345 -14.328 1.00 . A A .  26 LEU C    1 1 
        9 118285 1 1  30 LEU CA   C  49.349   1.996 -13.677 1.00 . A A .  26 LEU CA   1 1 
        9 118286 1 1  30 LEU CB   C  47.984   2.067 -12.986 1.00 . A A .  26 LEU CB   1 1 
        9 118287 1 1  30 LEU CD1  C  46.287   0.738 -11.723 1.00 . A A .  26 LEU CD1  1 1 
        9 118288 1 1  30 LEU CD2  C  47.086  -0.058 -13.948 1.00 . A A .  26 LEU CD2  1 1 
        9 118289 1 1  30 LEU CG   C  47.496   0.655 -12.658 1.00 . A A .  26 LEU CG   1 1 
        9 118290 1 1  30 LEU H    H  50.211   1.692 -11.764 1.00 . A A .  26 LEU H    1 1 
        9 118291 1 1  30 LEU HA   H  49.291   1.257 -14.461 1.00 . A A .  26 LEU HA   1 1 
        9 118292 1 1  30 LEU HB2  H  48.075   2.640 -12.074 1.00 . A A .  26 LEU HB2  1 1 
        9 118293 1 1  30 LEU HB3  H  47.274   2.548 -13.642 1.00 . A A .  26 LEU HB3  1 1 
        9 118294 1 1  30 LEU HD11 H  46.063  -0.244 -11.336 1.00 . A A .  26 LEU HD11 1 1 
        9 118295 1 1  30 LEU HD12 H  45.434   1.114 -12.269 1.00 . A A .  26 LEU HD12 1 1 
        9 118296 1 1  30 LEU HD13 H  46.512   1.407 -10.904 1.00 . A A .  26 LEU HD13 1 1 
        9 118297 1 1  30 LEU HD21 H  46.460  -0.906 -13.708 1.00 . A A .  26 LEU HD21 1 1 
        9 118298 1 1  30 LEU HD22 H  47.969  -0.398 -14.467 1.00 . A A .  26 LEU HD22 1 1 
        9 118299 1 1  30 LEU HD23 H  46.537   0.626 -14.579 1.00 . A A .  26 LEU HD23 1 1 
        9 118300 1 1  30 LEU HG   H  48.287   0.102 -12.175 1.00 . A A .  26 LEU HG   1 1 
        9 118301 1 1  30 LEU N    N  50.368   1.566 -12.723 1.00 . A A .  26 LEU N    1 1 
        9 118302 1 1  30 LEU O    O  49.311   3.551 -15.491 1.00 . A A .  26 LEU O    1 1 
        9 118303 1 1  31 GLN C    C  51.061   5.638 -15.531 1.00 . A A .  27 GLN C    1 1 
        9 118304 1 1  31 GLN CA   C  50.497   5.629 -14.108 1.00 . A A .  27 GLN CA   1 1 
        9 118305 1 1  31 GLN CB   C  51.435   6.412 -13.182 1.00 . A A .  27 GLN CB   1 1 
        9 118306 1 1  31 GLN CD   C  53.801   6.659 -12.412 1.00 . A A .  27 GLN CD   1 1 
        9 118307 1 1  31 GLN CG   C  52.809   5.743 -13.121 1.00 . A A .  27 GLN CG   1 1 
        9 118308 1 1  31 GLN H    H  50.526   4.065 -12.670 1.00 . A A .  27 GLN H    1 1 
        9 118309 1 1  31 GLN HA   H  49.547   6.144 -14.119 1.00 . A A .  27 GLN HA   1 1 
        9 118310 1 1  31 GLN HB2  H  51.546   7.420 -13.555 1.00 . A A .  27 GLN HB2  1 1 
        9 118311 1 1  31 GLN HB3  H  51.011   6.443 -12.190 1.00 . A A .  27 GLN HB3  1 1 
        9 118312 1 1  31 GLN HE21 H  53.393   5.949 -10.604 1.00 . A A .  27 GLN HE21 1 1 
        9 118313 1 1  31 GLN HE22 H  54.567   7.174 -10.655 1.00 . A A .  27 GLN HE22 1 1 
        9 118314 1 1  31 GLN HG2  H  52.728   4.814 -12.580 1.00 . A A .  27 GLN HG2  1 1 
        9 118315 1 1  31 GLN HG3  H  53.161   5.546 -14.124 1.00 . A A .  27 GLN HG3  1 1 
        9 118316 1 1  31 GLN N    N  50.270   4.274 -13.593 1.00 . A A .  27 GLN N    1 1 
        9 118317 1 1  31 GLN NE2  N  53.932   6.588 -11.117 1.00 . A A .  27 GLN NE2  1 1 
        9 118318 1 1  31 GLN O    O  51.888   4.801 -15.894 1.00 . A A .  27 GLN O    1 1 
        9 118319 1 1  31 GLN OE1  O  54.470   7.467 -13.057 1.00 . A A .  27 GLN OE1  1 1 
        9 118320 1 1  32 GLY C    C  49.948   6.100 -18.679 1.00 . A A .  28 GLY C    1 1 
        9 118321 1 1  32 GLY CA   C  50.998   6.689 -17.729 1.00 . A A .  28 GLY CA   1 1 
        9 118322 1 1  32 GLY H    H  49.963   7.248 -15.967 1.00 . A A .  28 GLY H    1 1 
        9 118323 1 1  32 GLY HA2  H  51.137   7.732 -17.969 1.00 . A A .  28 GLY HA2  1 1 
        9 118324 1 1  32 GLY HA3  H  51.930   6.163 -17.866 1.00 . A A .  28 GLY HA3  1 1 
        9 118325 1 1  32 GLY N    N  50.592   6.590 -16.329 1.00 . A A .  28 GLY N    1 1 
        9 118326 1 1  32 GLY O    O  49.860   6.511 -19.835 1.00 . A A .  28 GLY O    1 1 
        9 118327 1 1  33 LYS C    C  46.756   5.187 -18.735 1.00 . A A .  29 LYS C    1 1 
        9 118328 1 1  33 LYS CA   C  48.110   4.541 -19.015 1.00 . A A .  29 LYS CA   1 1 
        9 118329 1 1  33 LYS CB   C  48.026   3.041 -18.725 1.00 . A A .  29 LYS CB   1 1 
        9 118330 1 1  33 LYS CD   C  49.292   0.886 -18.751 1.00 . A A .  29 LYS CD   1 1 
        9 118331 1 1  33 LYS CE   C  48.290   0.157 -19.649 1.00 . A A .  29 LYS CE   1 1 
        9 118332 1 1  33 LYS CG   C  49.338   2.367 -19.132 1.00 . A A .  29 LYS CG   1 1 
        9 118333 1 1  33 LYS H    H  49.295   4.812 -17.287 1.00 . A A .  29 LYS H    1 1 
        9 118334 1 1  33 LYS HA   H  48.358   4.677 -20.058 1.00 . A A .  29 LYS HA   1 1 
        9 118335 1 1  33 LYS HB2  H  47.854   2.889 -17.669 1.00 . A A .  29 LYS HB2  1 1 
        9 118336 1 1  33 LYS HB3  H  47.213   2.610 -19.290 1.00 . A A .  29 LYS HB3  1 1 
        9 118337 1 1  33 LYS HD2  H  50.273   0.452 -18.878 1.00 . A A .  29 LYS HD2  1 1 
        9 118338 1 1  33 LYS HD3  H  48.985   0.788 -17.721 1.00 . A A .  29 LYS HD3  1 1 
        9 118339 1 1  33 LYS HE2  H  47.289   0.314 -19.272 1.00 . A A .  29 LYS HE2  1 1 
        9 118340 1 1  33 LYS HE3  H  48.360   0.544 -20.654 1.00 . A A .  29 LYS HE3  1 1 
        9 118341 1 1  33 LYS HG2  H  49.473   2.462 -20.199 1.00 . A A .  29 LYS HG2  1 1 
        9 118342 1 1  33 LYS HG3  H  50.161   2.842 -18.620 1.00 . A A .  29 LYS HG3  1 1 
        9 118343 1 1  33 LYS HZ1  H  49.606  -1.444 -19.447 1.00 . A A .  29 LYS HZ1  1 1 
        9 118344 1 1  33 LYS HZ2  H  48.376  -1.698 -20.588 1.00 . A A .  29 LYS HZ2  1 1 
        9 118345 1 1  33 LYS HZ3  H  48.022  -1.778 -18.928 1.00 . A A .  29 LYS HZ3  1 1 
        9 118346 1 1  33 LYS N    N  49.155   5.144 -18.197 1.00 . A A .  29 LYS N    1 1 
        9 118347 1 1  33 LYS NZ   N  48.597  -1.300 -19.653 1.00 . A A .  29 LYS NZ   1 1 
        9 118348 1 1  33 LYS O    O  46.537   5.759 -17.665 1.00 . A A .  29 LYS O    1 1 
        9 118349 1 1  34 THR C    C  43.523   4.473 -19.398 1.00 . A A .  30 THR C    1 1 
        9 118350 1 1  34 THR CA   C  44.504   5.632 -19.542 1.00 . A A .  30 THR CA   1 1 
        9 118351 1 1  34 THR CB   C  44.111   6.493 -20.746 1.00 . A A .  30 THR CB   1 1 
        9 118352 1 1  34 THR CG2  C  42.779   7.193 -20.462 1.00 . A A .  30 THR CG2  1 1 
        9 118353 1 1  34 THR H    H  46.115   4.718 -20.571 1.00 . A A .  30 THR H    1 1 
        9 118354 1 1  34 THR HA   H  44.463   6.240 -18.650 1.00 . A A .  30 THR HA   1 1 
        9 118355 1 1  34 THR HB   H  44.003   5.866 -21.617 1.00 . A A .  30 THR HB   1 1 
        9 118356 1 1  34 THR HG1  H  45.599   7.211 -21.771 1.00 . A A .  30 THR HG1  1 1 
        9 118357 1 1  34 THR HG21 H  42.843   7.718 -19.519 1.00 . A A .  30 THR HG21 1 1 
        9 118358 1 1  34 THR HG22 H  41.990   6.458 -20.411 1.00 . A A .  30 THR HG22 1 1 
        9 118359 1 1  34 THR HG23 H  42.569   7.898 -21.251 1.00 . A A .  30 THR HG23 1 1 
        9 118360 1 1  34 THR N    N  45.860   5.120 -19.715 1.00 . A A .  30 THR N    1 1 
        9 118361 1 1  34 THR O    O  43.615   3.479 -20.119 1.00 . A A .  30 THR O    1 1 
        9 118362 1 1  34 THR OG1  O  45.119   7.464 -20.979 1.00 . A A .  30 THR OG1  1 1 
        9 118363 1 1  35 VAL C    C  40.188   4.101 -18.223 1.00 . A A .  31 VAL C    1 1 
        9 118364 1 1  35 VAL CA   C  41.609   3.547 -18.210 1.00 . A A .  31 VAL CA   1 1 
        9 118365 1 1  35 VAL CB   C  41.894   2.895 -16.854 1.00 . A A .  31 VAL CB   1 1 
        9 118366 1 1  35 VAL CG1  C  43.286   2.260 -16.878 1.00 . A A .  31 VAL CG1  1 1 
        9 118367 1 1  35 VAL CG2  C  41.843   3.957 -15.751 1.00 . A A .  31 VAL CG2  1 1 
        9 118368 1 1  35 VAL H    H  42.539   5.434 -17.945 1.00 . A A .  31 VAL H    1 1 
        9 118369 1 1  35 VAL HA   H  41.691   2.791 -18.980 1.00 . A A .  31 VAL HA   1 1 
        9 118370 1 1  35 VAL HB   H  41.156   2.133 -16.659 1.00 . A A .  31 VAL HB   1 1 
        9 118371 1 1  35 VAL HG11 H  44.026   3.020 -17.085 1.00 . A A .  31 VAL HG11 1 1 
        9 118372 1 1  35 VAL HG12 H  43.323   1.503 -17.647 1.00 . A A .  31 VAL HG12 1 1 
        9 118373 1 1  35 VAL HG13 H  43.493   1.809 -15.919 1.00 . A A .  31 VAL HG13 1 1 
        9 118374 1 1  35 VAL HG21 H  40.860   4.403 -15.727 1.00 . A A .  31 VAL HG21 1 1 
        9 118375 1 1  35 VAL HG22 H  42.580   4.720 -15.949 1.00 . A A .  31 VAL HG22 1 1 
        9 118376 1 1  35 VAL HG23 H  42.051   3.493 -14.798 1.00 . A A .  31 VAL HG23 1 1 
        9 118377 1 1  35 VAL N    N  42.583   4.606 -18.467 1.00 . A A .  31 VAL N    1 1 
        9 118378 1 1  35 VAL O    O  39.980   5.305 -18.061 1.00 . A A .  31 VAL O    1 1 
        9 118379 1 1  36 ARG C    C  36.984   2.641 -17.592 1.00 . A A .  32 ARG C    1 1 
        9 118380 1 1  36 ARG CA   C  37.812   3.610 -18.432 1.00 . A A .  32 ARG CA   1 1 
        9 118381 1 1  36 ARG CB   C  37.280   3.633 -19.867 1.00 . A A .  32 ARG CB   1 1 
        9 118382 1 1  36 ARG CD   C  37.372   4.850 -22.051 1.00 . A A .  32 ARG CD   1 1 
        9 118383 1 1  36 ARG CG   C  37.981   4.743 -20.651 1.00 . A A .  32 ARG CG   1 1 
        9 118384 1 1  36 ARG CZ   C  37.210   3.413 -24.058 1.00 . A A .  32 ARG CZ   1 1 
        9 118385 1 1  36 ARG H    H  39.449   2.281 -18.592 1.00 . A A .  32 ARG H    1 1 
        9 118386 1 1  36 ARG HA   H  37.720   4.601 -18.013 1.00 . A A .  32 ARG HA   1 1 
        9 118387 1 1  36 ARG HB2  H  37.475   2.679 -20.337 1.00 . A A .  32 ARG HB2  1 1 
        9 118388 1 1  36 ARG HB3  H  36.217   3.819 -19.855 1.00 . A A .  32 ARG HB3  1 1 
        9 118389 1 1  36 ARG HD2  H  36.327   5.108 -21.967 1.00 . A A .  32 ARG HD2  1 1 
        9 118390 1 1  36 ARG HD3  H  37.887   5.621 -22.606 1.00 . A A .  32 ARG HD3  1 1 
        9 118391 1 1  36 ARG HE   H  37.809   2.791 -22.253 1.00 . A A .  32 ARG HE   1 1 
        9 118392 1 1  36 ARG HG2  H  37.856   5.682 -20.131 1.00 . A A .  32 ARG HG2  1 1 
        9 118393 1 1  36 ARG HG3  H  39.034   4.517 -20.736 1.00 . A A .  32 ARG HG3  1 1 
        9 118394 1 1  36 ARG HH11 H  36.665   5.315 -24.409 1.00 . A A .  32 ARG HH11 1 1 
        9 118395 1 1  36 ARG HH12 H  36.581   4.249 -25.772 1.00 . A A .  32 ARG HH12 1 1 
        9 118396 1 1  36 ARG HH21 H  37.681   1.468 -24.044 1.00 . A A .  32 ARG HH21 1 1 
        9 118397 1 1  36 ARG HH22 H  37.149   2.099 -25.567 1.00 . A A .  32 ARG HH22 1 1 
        9 118398 1 1  36 ARG N    N  39.218   3.218 -18.430 1.00 . A A .  32 ARG N    1 1 
        9 118399 1 1  36 ARG NE   N  37.497   3.571 -22.757 1.00 . A A .  32 ARG NE   1 1 
        9 118400 1 1  36 ARG NH1  N  36.784   4.404 -24.806 1.00 . A A .  32 ARG NH1  1 1 
        9 118401 1 1  36 ARG NH2  N  37.358   2.235 -24.599 1.00 . A A .  32 ARG NH2  1 1 
        9 118402 1 1  36 ARG O    O  37.306   1.458 -17.480 1.00 . A A .  32 ARG O    1 1 
        9 118403 1 1  37 THR C    C  34.619   1.039 -16.851 1.00 . A A .  33 THR C    1 1 
        9 118404 1 1  37 THR CA   C  35.044   2.330 -16.154 1.00 . A A .  33 THR CA   1 1 
        9 118405 1 1  37 THR CB   C  33.803   3.133 -15.762 1.00 . A A .  33 THR CB   1 1 
        9 118406 1 1  37 THR CG2  C  33.061   2.414 -14.636 1.00 . A A .  33 THR CG2  1 1 
        9 118407 1 1  37 THR H    H  35.668   4.086 -17.162 1.00 . A A .  33 THR H    1 1 
        9 118408 1 1  37 THR HA   H  35.589   2.081 -15.255 1.00 . A A .  33 THR HA   1 1 
        9 118409 1 1  37 THR HB   H  33.151   3.228 -16.618 1.00 . A A .  33 THR HB   1 1 
        9 118410 1 1  37 THR HG1  H  33.416   4.979 -15.288 1.00 . A A .  33 THR HG1  1 1 
        9 118411 1 1  37 THR HG21 H  33.743   2.223 -13.821 1.00 . A A .  33 THR HG21 1 1 
        9 118412 1 1  37 THR HG22 H  32.667   1.478 -15.004 1.00 . A A .  33 THR HG22 1 1 
        9 118413 1 1  37 THR HG23 H  32.248   3.035 -14.287 1.00 . A A .  33 THR HG23 1 1 
        9 118414 1 1  37 THR N    N  35.897   3.145 -17.015 1.00 . A A .  33 THR N    1 1 
        9 118415 1 1  37 THR O    O  34.315   1.037 -18.045 1.00 . A A .  33 THR O    1 1 
        9 118416 1 1  37 THR OG1  O  34.199   4.424 -15.323 1.00 . A A .  33 THR OG1  1 1 
        9 118417 1 1  38 GLY C    C  35.390  -2.256 -16.985 1.00 . A A .  34 GLY C    1 1 
        9 118418 1 1  38 GLY CA   C  34.201  -1.351 -16.648 1.00 . A A .  34 GLY CA   1 1 
        9 118419 1 1  38 GLY H    H  34.829   0.006 -15.148 1.00 . A A .  34 GLY H    1 1 
        9 118420 1 1  38 GLY HA2  H  33.575  -1.857 -15.928 1.00 . A A .  34 GLY HA2  1 1 
        9 118421 1 1  38 GLY HA3  H  33.627  -1.184 -17.548 1.00 . A A .  34 GLY HA3  1 1 
        9 118422 1 1  38 GLY N    N  34.597  -0.057 -16.098 1.00 . A A .  34 GLY N    1 1 
        9 118423 1 1  38 GLY O    O  35.213  -3.463 -17.149 1.00 . A A .  34 GLY O    1 1 
        9 118424 1 1  39 ASP C    C  38.102  -3.448 -16.234 1.00 . A A .  35 ASP C    1 1 
        9 118425 1 1  39 ASP CA   C  37.778  -2.500 -17.385 1.00 . A A .  35 ASP CA   1 1 
        9 118426 1 1  39 ASP CB   C  38.982  -1.594 -17.644 1.00 . A A .  35 ASP CB   1 1 
        9 118427 1 1  39 ASP CG   C  38.823  -0.883 -18.984 1.00 . A A .  35 ASP CG   1 1 
        9 118428 1 1  39 ASP H    H  36.689  -0.722 -17.004 1.00 . A A .  35 ASP H    1 1 
        9 118429 1 1  39 ASP HA   H  37.589  -3.081 -18.274 1.00 . A A .  35 ASP HA   1 1 
        9 118430 1 1  39 ASP HB2  H  39.053  -0.859 -16.856 1.00 . A A .  35 ASP HB2  1 1 
        9 118431 1 1  39 ASP HB3  H  39.882  -2.188 -17.661 1.00 . A A .  35 ASP HB3  1 1 
        9 118432 1 1  39 ASP N    N  36.596  -1.694 -17.089 1.00 . A A .  35 ASP N    1 1 
        9 118433 1 1  39 ASP O    O  37.842  -3.143 -15.071 1.00 . A A .  35 ASP O    1 1 
        9 118434 1 1  39 ASP OD1  O  38.287  -1.488 -19.898 1.00 . A A .  35 ASP OD1  1 1 
        9 118435 1 1  39 ASP OD2  O  39.240   0.259 -19.075 1.00 . A A .  35 ASP OD2  1 1 
        9 118436 1 1  40 VAL C    C  40.590  -5.811 -15.649 1.00 . A A .  36 VAL C    1 1 
        9 118437 1 1  40 VAL CA   C  39.083  -5.582 -15.569 1.00 . A A .  36 VAL CA   1 1 
        9 118438 1 1  40 VAL CB   C  38.343  -6.907 -15.797 1.00 . A A .  36 VAL CB   1 1 
        9 118439 1 1  40 VAL CG1  C  38.701  -7.901 -14.690 1.00 . A A .  36 VAL CG1  1 1 
        9 118440 1 1  40 VAL CG2  C  36.831  -6.666 -15.777 1.00 . A A .  36 VAL CG2  1 1 
        9 118441 1 1  40 VAL H    H  38.835  -4.792 -17.521 1.00 . A A .  36 VAL H    1 1 
        9 118442 1 1  40 VAL HA   H  38.839  -5.210 -14.584 1.00 . A A .  36 VAL HA   1 1 
        9 118443 1 1  40 VAL HB   H  38.630  -7.317 -16.754 1.00 . A A .  36 VAL HB   1 1 
        9 118444 1 1  40 VAL HG11 H  39.777  -7.970 -14.604 1.00 . A A .  36 VAL HG11 1 1 
        9 118445 1 1  40 VAL HG12 H  38.297  -8.872 -14.932 1.00 . A A .  36 VAL HG12 1 1 
        9 118446 1 1  40 VAL HG13 H  38.288  -7.561 -13.752 1.00 . A A .  36 VAL HG13 1 1 
        9 118447 1 1  40 VAL HG21 H  36.585  -5.859 -16.451 1.00 . A A .  36 VAL HG21 1 1 
        9 118448 1 1  40 VAL HG22 H  36.521  -6.404 -14.775 1.00 . A A .  36 VAL HG22 1 1 
        9 118449 1 1  40 VAL HG23 H  36.319  -7.563 -16.089 1.00 . A A .  36 VAL HG23 1 1 
        9 118450 1 1  40 VAL N    N  38.679  -4.599 -16.573 1.00 . A A .  36 VAL N    1 1 
        9 118451 1 1  40 VAL O    O  41.136  -6.057 -16.724 1.00 . A A .  36 VAL O    1 1 
        9 118452 1 1  41 ILE C    C  43.040  -7.084 -13.517 1.00 . A A .  37 ILE C    1 1 
        9 118453 1 1  41 ILE CA   C  42.705  -5.914 -14.438 1.00 . A A .  37 ILE CA   1 1 
        9 118454 1 1  41 ILE CB   C  43.381  -4.643 -13.909 1.00 . A A .  37 ILE CB   1 1 
        9 118455 1 1  41 ILE CD1  C  43.449  -2.151 -14.078 1.00 . A A .  37 ILE CD1  1 1 
        9 118456 1 1  41 ILE CG1  C  42.982  -3.436 -14.764 1.00 . A A .  37 ILE CG1  1 1 
        9 118457 1 1  41 ILE CG2  C  44.903  -4.806 -13.958 1.00 . A A .  37 ILE CG2  1 1 
        9 118458 1 1  41 ILE H    H  40.764  -5.542 -13.675 1.00 . A A .  37 ILE H    1 1 
        9 118459 1 1  41 ILE HA   H  43.085  -6.127 -15.427 1.00 . A A .  37 ILE HA   1 1 
        9 118460 1 1  41 ILE HB   H  43.074  -4.476 -12.886 1.00 . A A .  37 ILE HB   1 1 
        9 118461 1 1  41 ILE HD11 H  42.902  -1.310 -14.478 1.00 . A A .  37 ILE HD11 1 1 
        9 118462 1 1  41 ILE HD12 H  44.505  -2.010 -14.253 1.00 . A A .  37 ILE HD12 1 1 
        9 118463 1 1  41 ILE HD13 H  43.266  -2.224 -13.015 1.00 . A A .  37 ILE HD13 1 1 
        9 118464 1 1  41 ILE HG12 H  43.447  -3.515 -15.737 1.00 . A A .  37 ILE HG12 1 1 
        9 118465 1 1  41 ILE HG13 H  41.909  -3.409 -14.878 1.00 . A A .  37 ILE HG13 1 1 
        9 118466 1 1  41 ILE HG21 H  45.374  -3.883 -13.654 1.00 . A A .  37 ILE HG21 1 1 
        9 118467 1 1  41 ILE HG22 H  45.206  -5.049 -14.966 1.00 . A A .  37 ILE HG22 1 1 
        9 118468 1 1  41 ILE HG23 H  45.201  -5.600 -13.291 1.00 . A A .  37 ILE HG23 1 1 
        9 118469 1 1  41 ILE N    N  41.256  -5.730 -14.500 1.00 . A A .  37 ILE N    1 1 
        9 118470 1 1  41 ILE O    O  42.441  -7.233 -12.454 1.00 . A A .  37 ILE O    1 1 
        9 118471 1 1  42 GLY C    C  45.857  -8.924 -12.658 1.00 . A A .  38 GLY C    1 1 
        9 118472 1 1  42 GLY CA   C  44.409  -9.058 -13.118 1.00 . A A .  38 GLY CA   1 1 
        9 118473 1 1  42 GLY H    H  44.454  -7.734 -14.774 1.00 . A A .  38 GLY H    1 1 
        9 118474 1 1  42 GLY HA2  H  43.769  -9.138 -12.250 1.00 . A A .  38 GLY HA2  1 1 
        9 118475 1 1  42 GLY HA3  H  44.312  -9.955 -13.710 1.00 . A A .  38 GLY HA3  1 1 
        9 118476 1 1  42 GLY N    N  44.004  -7.905 -13.920 1.00 . A A .  38 GLY N    1 1 
        9 118477 1 1  42 GLY O    O  46.752  -8.673 -13.464 1.00 . A A .  38 GLY O    1 1 
        9 118478 1 1  43 ILE C    C  47.740 -10.268  -9.983 1.00 . A A .  39 ILE C    1 1 
        9 118479 1 1  43 ILE CA   C  47.428  -9.012 -10.796 1.00 . A A .  39 ILE CA   1 1 
        9 118480 1 1  43 ILE CB   C  47.554  -7.768  -9.905 1.00 . A A .  39 ILE CB   1 1 
        9 118481 1 1  43 ILE CD1  C  47.056  -5.315  -9.776 1.00 . A A .  39 ILE CD1  1 1 
        9 118482 1 1  43 ILE CG1  C  47.213  -6.513 -10.716 1.00 . A A .  39 ILE CG1  1 1 
        9 118483 1 1  43 ILE CG2  C  48.986  -7.645  -9.376 1.00 . A A .  39 ILE CG2  1 1 
        9 118484 1 1  43 ILE H    H  45.323  -9.266 -10.758 1.00 . A A .  39 ILE H    1 1 
        9 118485 1 1  43 ILE HA   H  48.145  -8.935 -11.600 1.00 . A A .  39 ILE HA   1 1 
        9 118486 1 1  43 ILE HB   H  46.871  -7.854  -9.072 1.00 . A A .  39 ILE HB   1 1 
        9 118487 1 1  43 ILE HD11 H  47.058  -4.403 -10.354 1.00 . A A .  39 ILE HD11 1 1 
        9 118488 1 1  43 ILE HD12 H  47.874  -5.295  -9.071 1.00 . A A .  39 ILE HD12 1 1 
        9 118489 1 1  43 ILE HD13 H  46.122  -5.397  -9.241 1.00 . A A .  39 ILE HD13 1 1 
        9 118490 1 1  43 ILE HG12 H  48.007  -6.316 -11.421 1.00 . A A .  39 ILE HG12 1 1 
        9 118491 1 1  43 ILE HG13 H  46.288  -6.667 -11.252 1.00 . A A .  39 ILE HG13 1 1 
        9 118492 1 1  43 ILE HG21 H  49.664  -7.504 -10.205 1.00 . A A .  39 ILE HG21 1 1 
        9 118493 1 1  43 ILE HG22 H  49.250  -8.549  -8.846 1.00 . A A .  39 ILE HG22 1 1 
        9 118494 1 1  43 ILE HG23 H  49.053  -6.802  -8.706 1.00 . A A .  39 ILE HG23 1 1 
        9 118495 1 1  43 ILE N    N  46.080  -9.094 -11.355 1.00 . A A .  39 ILE N    1 1 
        9 118496 1 1  43 ILE O    O  46.907 -10.743  -9.212 1.00 . A A .  39 ILE O    1 1 
        9 118497 1 1  44 SER C    C  50.197 -11.503  -8.199 1.00 . A A .  40 SER C    1 1 
        9 118498 1 1  44 SER CA   C  49.383 -11.965  -9.404 1.00 . A A .  40 SER CA   1 1 
        9 118499 1 1  44 SER CB   C  50.245 -12.881 -10.275 1.00 . A A .  40 SER CB   1 1 
        9 118500 1 1  44 SER H    H  49.482 -10.506 -10.939 1.00 . A A .  40 SER H    1 1 
        9 118501 1 1  44 SER HA   H  48.522 -12.527  -9.069 1.00 . A A .  40 SER HA   1 1 
        9 118502 1 1  44 SER HB2  H  49.760 -13.045 -11.223 1.00 . A A .  40 SER HB2  1 1 
        9 118503 1 1  44 SER HB3  H  51.205 -12.413 -10.444 1.00 . A A .  40 SER HB3  1 1 
        9 118504 1 1  44 SER HG   H  49.577 -14.598  -9.653 1.00 . A A .  40 SER HG   1 1 
        9 118505 1 1  44 SER N    N  48.929 -10.825 -10.195 1.00 . A A .  40 SER N    1 1 
        9 118506 1 1  44 SER O    O  51.284 -10.947  -8.355 1.00 . A A .  40 SER O    1 1 
        9 118507 1 1  44 SER OG   O  50.414 -14.128  -9.617 1.00 . A A .  40 SER OG   1 1 
        9 118508 1 1  45 ILE C    C  50.607 -12.569  -4.883 1.00 . A A .  41 ILE C    1 1 
        9 118509 1 1  45 ILE CA   C  50.361 -11.348  -5.769 1.00 . A A .  41 ILE CA   1 1 
        9 118510 1 1  45 ILE CB   C  49.520 -10.323  -4.994 1.00 . A A .  41 ILE CB   1 1 
        9 118511 1 1  45 ILE CD1  C  50.416  -8.419  -6.405 1.00 . A A .  41 ILE CD1  1 1 
        9 118512 1 1  45 ILE CG1  C  49.158  -9.130  -5.891 1.00 . A A .  41 ILE CG1  1 1 
        9 118513 1 1  45 ILE CG2  C  50.292  -9.832  -3.766 1.00 . A A .  41 ILE CG2  1 1 
        9 118514 1 1  45 ILE H    H  48.810 -12.199  -6.937 1.00 . A A .  41 ILE H    1 1 
        9 118515 1 1  45 ILE HA   H  51.313 -10.904  -6.015 1.00 . A A .  41 ILE HA   1 1 
        9 118516 1 1  45 ILE HB   H  48.610 -10.804  -4.661 1.00 . A A .  41 ILE HB   1 1 
        9 118517 1 1  45 ILE HD11 H  50.991  -9.095  -7.017 1.00 . A A .  41 ILE HD11 1 1 
        9 118518 1 1  45 ILE HD12 H  51.016  -8.087  -5.571 1.00 . A A .  41 ILE HD12 1 1 
        9 118519 1 1  45 ILE HD13 H  50.125  -7.563  -6.995 1.00 . A A .  41 ILE HD13 1 1 
        9 118520 1 1  45 ILE HG12 H  48.583  -9.483  -6.735 1.00 . A A .  41 ILE HG12 1 1 
        9 118521 1 1  45 ILE HG13 H  48.561  -8.430  -5.326 1.00 . A A .  41 ILE HG13 1 1 
        9 118522 1 1  45 ILE HG21 H  50.247 -10.579  -2.988 1.00 . A A .  41 ILE HG21 1 1 
        9 118523 1 1  45 ILE HG22 H  49.852  -8.912  -3.407 1.00 . A A .  41 ILE HG22 1 1 
        9 118524 1 1  45 ILE HG23 H  51.324  -9.654  -4.035 1.00 . A A .  41 ILE HG23 1 1 
        9 118525 1 1  45 ILE N    N  49.674 -11.742  -6.999 1.00 . A A .  41 ILE N    1 1 
        9 118526 1 1  45 ILE O    O  49.667 -13.233  -4.448 1.00 . A A .  41 ILE O    1 1 
        9 118527 1 1  46 LEU C    C  51.644 -15.275  -4.204 1.00 . A A .  42 LEU C    1 1 
        9 118528 1 1  46 LEU CA   C  52.244 -13.952  -3.725 1.00 . A A .  42 LEU CA   1 1 
        9 118529 1 1  46 LEU CB   C  51.765 -13.651  -2.302 1.00 . A A .  42 LEU CB   1 1 
        9 118530 1 1  46 LEU CD1  C  53.940 -13.878  -1.090 1.00 . A A .  42 LEU CD1  1 1 
        9 118531 1 1  46 LEU CD2  C  51.810 -14.545   0.030 1.00 . A A .  42 LEU CD2  1 1 
        9 118532 1 1  46 LEU CG   C  52.558 -14.499  -1.304 1.00 . A A .  42 LEU CG   1 1 
        9 118533 1 1  46 LEU H    H  52.586 -12.301  -5.009 1.00 . A A .  42 LEU H    1 1 
        9 118534 1 1  46 LEU HA   H  53.319 -14.044  -3.713 1.00 . A A .  42 LEU HA   1 1 
        9 118535 1 1  46 LEU HB2  H  51.917 -12.603  -2.086 1.00 . A A .  42 LEU HB2  1 1 
        9 118536 1 1  46 LEU HB3  H  50.716 -13.888  -2.216 1.00 . A A .  42 LEU HB3  1 1 
        9 118537 1 1  46 LEU HD11 H  54.554 -14.059  -1.960 1.00 . A A .  42 LEU HD11 1 1 
        9 118538 1 1  46 LEU HD12 H  54.405 -14.324  -0.223 1.00 . A A .  42 LEU HD12 1 1 
        9 118539 1 1  46 LEU HD13 H  53.838 -12.814  -0.937 1.00 . A A .  42 LEU HD13 1 1 
        9 118540 1 1  46 LEU HD21 H  52.408 -15.071   0.759 1.00 . A A .  42 LEU HD21 1 1 
        9 118541 1 1  46 LEU HD22 H  50.869 -15.057  -0.103 1.00 . A A .  42 LEU HD22 1 1 
        9 118542 1 1  46 LEU HD23 H  51.625 -13.537   0.375 1.00 . A A .  42 LEU HD23 1 1 
        9 118543 1 1  46 LEU HG   H  52.669 -15.500  -1.691 1.00 . A A .  42 LEU HG   1 1 
        9 118544 1 1  46 LEU N    N  51.878 -12.848  -4.608 1.00 . A A .  42 LEU N    1 1 
        9 118545 1 1  46 LEU O    O  51.249 -16.120  -3.400 1.00 . A A .  42 LEU O    1 1 
        9 118546 1 1  47 GLY C    C  49.556 -16.835  -5.944 1.00 . A A .  43 GLY C    1 1 
        9 118547 1 1  47 GLY CA   C  51.075 -16.701  -6.089 1.00 . A A .  43 GLY CA   1 1 
        9 118548 1 1  47 GLY H    H  51.883 -14.740  -6.119 1.00 . A A .  43 GLY H    1 1 
        9 118549 1 1  47 GLY HA2  H  51.330 -16.737  -7.139 1.00 . A A .  43 GLY HA2  1 1 
        9 118550 1 1  47 GLY HA3  H  51.545 -17.534  -5.586 1.00 . A A .  43 GLY HA3  1 1 
        9 118551 1 1  47 GLY N    N  51.587 -15.457  -5.520 1.00 . A A .  43 GLY N    1 1 
        9 118552 1 1  47 GLY O    O  49.029 -17.947  -5.946 1.00 . A A .  43 GLY O    1 1 
        9 118553 1 1  48 LYS C    C  46.796 -14.714  -6.688 1.00 . A A .  44 LYS C    1 1 
        9 118554 1 1  48 LYS CA   C  47.398 -15.724  -5.717 1.00 . A A .  44 LYS CA   1 1 
        9 118555 1 1  48 LYS CB   C  46.973 -15.372  -4.289 1.00 . A A .  44 LYS CB   1 1 
        9 118556 1 1  48 LYS CD   C  46.978 -17.747  -3.498 1.00 . A A .  44 LYS CD   1 1 
        9 118557 1 1  48 LYS CE   C  47.452 -18.679  -2.381 1.00 . A A .  44 LYS CE   1 1 
        9 118558 1 1  48 LYS CG   C  47.595 -16.360  -3.300 1.00 . A A .  44 LYS CG   1 1 
        9 118559 1 1  48 LYS H    H  49.325 -14.851  -5.824 1.00 . A A .  44 LYS H    1 1 
        9 118560 1 1  48 LYS HA   H  47.031 -16.710  -5.962 1.00 . A A .  44 LYS HA   1 1 
        9 118561 1 1  48 LYS HB2  H  47.301 -14.372  -4.054 1.00 . A A .  44 LYS HB2  1 1 
        9 118562 1 1  48 LYS HB3  H  45.895 -15.423  -4.213 1.00 . A A .  44 LYS HB3  1 1 
        9 118563 1 1  48 LYS HD2  H  45.901 -17.668  -3.471 1.00 . A A .  44 LYS HD2  1 1 
        9 118564 1 1  48 LYS HD3  H  47.285 -18.147  -4.451 1.00 . A A .  44 LYS HD3  1 1 
        9 118565 1 1  48 LYS HE2  H  47.462 -18.144  -1.444 1.00 . A A .  44 LYS HE2  1 1 
        9 118566 1 1  48 LYS HE3  H  46.780 -19.522  -2.306 1.00 . A A .  44 LYS HE3  1 1 
        9 118567 1 1  48 LYS HG2  H  48.662 -16.412  -3.468 1.00 . A A .  44 LYS HG2  1 1 
        9 118568 1 1  48 LYS HG3  H  47.406 -16.027  -2.291 1.00 . A A .  44 LYS HG3  1 1 
        9 118569 1 1  48 LYS HZ1  H  48.835 -19.608  -3.631 1.00 . A A .  44 LYS HZ1  1 1 
        9 118570 1 1  48 LYS HZ2  H  49.115 -19.866  -1.977 1.00 . A A .  44 LYS HZ2  1 1 
        9 118571 1 1  48 LYS HZ3  H  49.489 -18.363  -2.677 1.00 . A A .  44 LYS HZ3  1 1 
        9 118572 1 1  48 LYS N    N  48.852 -15.710  -5.830 1.00 . A A .  44 LYS N    1 1 
        9 118573 1 1  48 LYS NZ   N  48.827 -19.167  -2.690 1.00 . A A .  44 LYS NZ   1 1 
        9 118574 1 1  48 LYS O    O  47.235 -13.567  -6.747 1.00 . A A .  44 LYS O    1 1 
        9 118575 1 1  49 GLU C    C  44.113 -13.396  -7.808 1.00 . A A .  45 GLU C    1 1 
        9 118576 1 1  49 GLU CA   C  45.184 -14.276  -8.446 1.00 . A A .  45 GLU CA   1 1 
        9 118577 1 1  49 GLU CB   C  44.549 -15.119  -9.553 1.00 . A A .  45 GLU CB   1 1 
        9 118578 1 1  49 GLU CD   C  43.347 -14.982 -11.788 1.00 . A A .  45 GLU CD   1 1 
        9 118579 1 1  49 GLU CG   C  44.074 -14.202 -10.686 1.00 . A A .  45 GLU CG   1 1 
        9 118580 1 1  49 GLU H    H  45.502 -16.078  -7.375 1.00 . A A .  45 GLU H    1 1 
        9 118581 1 1  49 GLU HA   H  45.944 -13.647  -8.886 1.00 . A A .  45 GLU HA   1 1 
        9 118582 1 1  49 GLU HB2  H  45.279 -15.819  -9.935 1.00 . A A .  45 GLU HB2  1 1 
        9 118583 1 1  49 GLU HB3  H  43.705 -15.660  -9.155 1.00 . A A .  45 GLU HB3  1 1 
        9 118584 1 1  49 GLU HG2  H  43.402 -13.462 -10.280 1.00 . A A .  45 GLU HG2  1 1 
        9 118585 1 1  49 GLU HG3  H  44.930 -13.702 -11.115 1.00 . A A .  45 GLU HG3  1 1 
        9 118586 1 1  49 GLU N    N  45.805 -15.150  -7.457 1.00 . A A .  45 GLU N    1 1 
        9 118587 1 1  49 GLU O    O  43.152 -13.898  -7.226 1.00 . A A .  45 GLU O    1 1 
        9 118588 1 1  49 GLU OE1  O  43.158 -16.182 -11.648 1.00 . A A .  45 GLU OE1  1 1 
        9 118589 1 1  49 GLU OE2  O  42.983 -14.357 -12.770 1.00 . A A .  45 GLU OE2  1 1 
        9 118590 1 1  50 VAL C    C  42.790 -10.287  -8.641 1.00 . A A .  46 VAL C    1 1 
        9 118591 1 1  50 VAL CA   C  43.263 -11.136  -7.464 1.00 . A A .  46 VAL CA   1 1 
        9 118592 1 1  50 VAL CB   C  43.817 -10.246  -6.341 1.00 . A A .  46 VAL CB   1 1 
        9 118593 1 1  50 VAL CG1  C  45.003  -9.423  -6.849 1.00 . A A .  46 VAL CG1  1 1 
        9 118594 1 1  50 VAL CG2  C  42.722  -9.300  -5.837 1.00 . A A .  46 VAL CG2  1 1 
        9 118595 1 1  50 VAL H    H  45.116 -11.732  -8.307 1.00 . A A .  46 VAL H    1 1 
        9 118596 1 1  50 VAL HA   H  42.415 -11.687  -7.080 1.00 . A A .  46 VAL HA   1 1 
        9 118597 1 1  50 VAL HB   H  44.148 -10.874  -5.527 1.00 . A A .  46 VAL HB   1 1 
        9 118598 1 1  50 VAL HG11 H  45.512  -8.971  -6.011 1.00 . A A .  46 VAL HG11 1 1 
        9 118599 1 1  50 VAL HG12 H  44.648  -8.649  -7.514 1.00 . A A .  46 VAL HG12 1 1 
        9 118600 1 1  50 VAL HG13 H  45.687 -10.068  -7.380 1.00 . A A .  46 VAL HG13 1 1 
        9 118601 1 1  50 VAL HG21 H  41.872  -9.878  -5.503 1.00 . A A .  46 VAL HG21 1 1 
        9 118602 1 1  50 VAL HG22 H  42.417  -8.640  -6.636 1.00 . A A .  46 VAL HG22 1 1 
        9 118603 1 1  50 VAL HG23 H  43.103  -8.713  -5.015 1.00 . A A .  46 VAL HG23 1 1 
        9 118604 1 1  50 VAL N    N  44.284 -12.078  -7.918 1.00 . A A .  46 VAL N    1 1 
        9 118605 1 1  50 VAL O    O  43.591  -9.633  -9.311 1.00 . A A .  46 VAL O    1 1 
        9 118606 1 1  51 LYS C    C  40.260  -8.292  -9.439 1.00 . A A .  47 LYS C    1 1 
        9 118607 1 1  51 LYS CA   C  40.912  -9.555  -9.993 1.00 . A A .  47 LYS CA   1 1 
        9 118608 1 1  51 LYS CB   C  39.868 -10.385 -10.741 1.00 . A A .  47 LYS CB   1 1 
        9 118609 1 1  51 LYS CD   C  39.577 -12.300 -12.324 1.00 . A A .  47 LYS CD   1 1 
        9 118610 1 1  51 LYS CE   C  38.403 -12.879 -11.532 1.00 . A A .  47 LYS CE   1 1 
        9 118611 1 1  51 LYS CG   C  40.546 -11.605 -11.366 1.00 . A A .  47 LYS CG   1 1 
        9 118612 1 1  51 LYS H    H  40.925 -10.975  -8.423 1.00 . A A .  47 LYS H    1 1 
        9 118613 1 1  51 LYS HA   H  41.691  -9.280 -10.688 1.00 . A A .  47 LYS HA   1 1 
        9 118614 1 1  51 LYS HB2  H  39.102 -10.709 -10.049 1.00 . A A .  47 LYS HB2  1 1 
        9 118615 1 1  51 LYS HB3  H  39.420  -9.786 -11.521 1.00 . A A .  47 LYS HB3  1 1 
        9 118616 1 1  51 LYS HD2  H  39.210 -11.585 -13.045 1.00 . A A .  47 LYS HD2  1 1 
        9 118617 1 1  51 LYS HD3  H  40.089 -13.099 -12.837 1.00 . A A .  47 LYS HD3  1 1 
        9 118618 1 1  51 LYS HE2  H  38.776 -13.400 -10.663 1.00 . A A .  47 LYS HE2  1 1 
        9 118619 1 1  51 LYS HE3  H  37.748 -12.079 -11.221 1.00 . A A .  47 LYS HE3  1 1 
        9 118620 1 1  51 LYS HG2  H  41.425 -11.287 -11.909 1.00 . A A .  47 LYS HG2  1 1 
        9 118621 1 1  51 LYS HG3  H  40.834 -12.295 -10.586 1.00 . A A .  47 LYS HG3  1 1 
        9 118622 1 1  51 LYS HZ1  H  36.900 -14.290 -11.834 1.00 . A A .  47 LYS HZ1  1 1 
        9 118623 1 1  51 LYS HZ2  H  38.295 -14.558 -12.761 1.00 . A A .  47 LYS HZ2  1 1 
        9 118624 1 1  51 LYS HZ3  H  37.219 -13.314 -13.189 1.00 . A A .  47 LYS HZ3  1 1 
        9 118625 1 1  51 LYS N    N  41.491 -10.348  -8.918 1.00 . A A .  47 LYS N    1 1 
        9 118626 1 1  51 LYS NZ   N  37.648 -13.832 -12.394 1.00 . A A .  47 LYS NZ   1 1 
        9 118627 1 1  51 LYS O    O  39.417  -8.357  -8.544 1.00 . A A .  47 LYS O    1 1 
        9 118628 1 1  52 PHE C    C  39.228  -5.289 -10.679 1.00 . A A .  48 PHE C    1 1 
        9 118629 1 1  52 PHE CA   C  40.081  -5.869  -9.559 1.00 . A A .  48 PHE CA   1 1 
        9 118630 1 1  52 PHE CB   C  41.200  -4.884  -9.214 1.00 . A A .  48 PHE CB   1 1 
        9 118631 1 1  52 PHE CD1  C  41.612  -5.681  -6.858 1.00 . A A .  48 PHE CD1  1 1 
        9 118632 1 1  52 PHE CD2  C  43.491  -5.527  -8.382 1.00 . A A .  48 PHE CD2  1 1 
        9 118633 1 1  52 PHE CE1  C  42.469  -6.138  -5.848 1.00 . A A .  48 PHE CE1  1 1 
        9 118634 1 1  52 PHE CE2  C  44.347  -5.983  -7.373 1.00 . A A .  48 PHE CE2  1 1 
        9 118635 1 1  52 PHE CG   C  42.124  -5.377  -8.124 1.00 . A A .  48 PHE CG   1 1 
        9 118636 1 1  52 PHE CZ   C  43.837  -6.290  -6.106 1.00 . A A .  48 PHE CZ   1 1 
        9 118637 1 1  52 PHE H    H  41.325  -7.154 -10.689 1.00 . A A .  48 PHE H    1 1 
        9 118638 1 1  52 PHE HA   H  39.462  -6.020  -8.685 1.00 . A A .  48 PHE HA   1 1 
        9 118639 1 1  52 PHE HB2  H  41.787  -4.703 -10.100 1.00 . A A .  48 PHE HB2  1 1 
        9 118640 1 1  52 PHE HB3  H  40.753  -3.952  -8.902 1.00 . A A .  48 PHE HB3  1 1 
        9 118641 1 1  52 PHE HD1  H  40.558  -5.564  -6.659 1.00 . A A .  48 PHE HD1  1 1 
        9 118642 1 1  52 PHE HD2  H  43.884  -5.291  -9.359 1.00 . A A .  48 PHE HD2  1 1 
        9 118643 1 1  52 PHE HE1  H  42.074  -6.374  -4.871 1.00 . A A .  48 PHE HE1  1 1 
        9 118644 1 1  52 PHE HE2  H  45.403  -6.101  -7.572 1.00 . A A .  48 PHE HE2  1 1 
        9 118645 1 1  52 PHE HZ   H  44.497  -6.642  -5.328 1.00 . A A .  48 PHE HZ   1 1 
        9 118646 1 1  52 PHE N    N  40.651  -7.144  -9.981 1.00 . A A .  48 PHE N    1 1 
        9 118647 1 1  52 PHE O    O  39.656  -5.237 -11.831 1.00 . A A .  48 PHE O    1 1 
        9 118648 1 1  53 LYS C    C  37.045  -2.746 -11.086 1.00 . A A .  49 LYS C    1 1 
        9 118649 1 1  53 LYS CA   C  37.124  -4.251 -11.315 1.00 . A A .  49 LYS CA   1 1 
        9 118650 1 1  53 LYS CB   C  35.727  -4.862 -11.190 1.00 . A A .  49 LYS CB   1 1 
        9 118651 1 1  53 LYS CD   C  33.439  -4.946 -12.195 1.00 . A A .  49 LYS CD   1 1 
        9 118652 1 1  53 LYS CE   C  32.619  -4.631 -13.448 1.00 . A A .  49 LYS CE   1 1 
        9 118653 1 1  53 LYS CG   C  34.857  -4.393 -12.359 1.00 . A A .  49 LYS CG   1 1 
        9 118654 1 1  53 LYS H    H  37.717  -4.967  -9.411 1.00 . A A .  49 LYS H    1 1 
        9 118655 1 1  53 LYS HA   H  37.498  -4.440 -12.311 1.00 . A A .  49 LYS HA   1 1 
        9 118656 1 1  53 LYS HB2  H  35.803  -5.939 -11.206 1.00 . A A .  49 LYS HB2  1 1 
        9 118657 1 1  53 LYS HB3  H  35.277  -4.545 -10.261 1.00 . A A .  49 LYS HB3  1 1 
        9 118658 1 1  53 LYS HD2  H  33.486  -6.016 -12.053 1.00 . A A .  49 LYS HD2  1 1 
        9 118659 1 1  53 LYS HD3  H  32.971  -4.489 -11.338 1.00 . A A .  49 LYS HD3  1 1 
        9 118660 1 1  53 LYS HE2  H  32.688  -3.578 -13.667 1.00 . A A .  49 LYS HE2  1 1 
        9 118661 1 1  53 LYS HE3  H  33.005  -5.200 -14.282 1.00 . A A .  49 LYS HE3  1 1 
        9 118662 1 1  53 LYS HG2  H  34.823  -3.313 -12.371 1.00 . A A .  49 LYS HG2  1 1 
        9 118663 1 1  53 LYS HG3  H  35.275  -4.753 -13.287 1.00 . A A .  49 LYS HG3  1 1 
        9 118664 1 1  53 LYS HZ1  H  31.131  -6.007 -12.966 1.00 . A A .  49 LYS HZ1  1 1 
        9 118665 1 1  53 LYS HZ2  H  30.644  -4.821 -14.077 1.00 . A A .  49 LYS HZ2  1 1 
        9 118666 1 1  53 LYS HZ3  H  30.813  -4.424 -12.433 1.00 . A A .  49 LYS HZ3  1 1 
        9 118667 1 1  53 LYS N    N  38.018  -4.859 -10.337 1.00 . A A .  49 LYS N    1 1 
        9 118668 1 1  53 LYS NZ   N  31.194  -4.999 -13.214 1.00 . A A .  49 LYS NZ   1 1 
        9 118669 1 1  53 LYS O    O  36.857  -2.296  -9.955 1.00 . A A .  49 LYS O    1 1 
        9 118670 1 1  54 VAL C    C  35.646  -0.130 -11.931 1.00 . A A .  50 VAL C    1 1 
        9 118671 1 1  54 VAL CA   C  37.111  -0.525 -12.056 1.00 . A A .  50 VAL CA   1 1 
        9 118672 1 1  54 VAL CB   C  37.727   0.143 -13.291 1.00 . A A .  50 VAL CB   1 1 
        9 118673 1 1  54 VAL CG1  C  37.701   1.664 -13.122 1.00 . A A .  50 VAL CG1  1 1 
        9 118674 1 1  54 VAL CG2  C  39.179  -0.316 -13.459 1.00 . A A .  50 VAL CG2  1 1 
        9 118675 1 1  54 VAL H    H  37.409  -2.389 -13.022 1.00 . A A .  50 VAL H    1 1 
        9 118676 1 1  54 VAL HA   H  37.638  -0.192 -11.175 1.00 . A A .  50 VAL HA   1 1 
        9 118677 1 1  54 VAL HB   H  37.158  -0.130 -14.167 1.00 . A A .  50 VAL HB   1 1 
        9 118678 1 1  54 VAL HG11 H  38.085   2.133 -14.017 1.00 . A A .  50 VAL HG11 1 1 
        9 118679 1 1  54 VAL HG12 H  38.315   1.944 -12.278 1.00 . A A .  50 VAL HG12 1 1 
        9 118680 1 1  54 VAL HG13 H  36.685   1.991 -12.952 1.00 . A A .  50 VAL HG13 1 1 
        9 118681 1 1  54 VAL HG21 H  39.691  -0.247 -12.512 1.00 . A A .  50 VAL HG21 1 1 
        9 118682 1 1  54 VAL HG22 H  39.674   0.316 -14.183 1.00 . A A .  50 VAL HG22 1 1 
        9 118683 1 1  54 VAL HG23 H  39.195  -1.339 -13.805 1.00 . A A .  50 VAL HG23 1 1 
        9 118684 1 1  54 VAL N    N  37.215  -1.977 -12.156 1.00 . A A .  50 VAL N    1 1 
        9 118685 1 1  54 VAL O    O  34.908  -0.145 -12.918 1.00 . A A .  50 VAL O    1 1 
        9 118686 1 1  55 VAL C    C  33.458   1.857 -11.140 1.00 . A A .  51 VAL C    1 1 
        9 118687 1 1  55 VAL CA   C  33.848   0.555 -10.453 1.00 . A A .  51 VAL CA   1 1 
        9 118688 1 1  55 VAL CB   C  33.611   0.665  -8.941 1.00 . A A .  51 VAL CB   1 1 
        9 118689 1 1  55 VAL CG1  C  32.124   0.891  -8.660 1.00 . A A .  51 VAL CG1  1 1 
        9 118690 1 1  55 VAL CG2  C  34.054  -0.630  -8.253 1.00 . A A .  51 VAL CG2  1 1 
        9 118691 1 1  55 VAL H    H  35.909   0.391 -10.017 1.00 . A A .  51 VAL H    1 1 
        9 118692 1 1  55 VAL HA   H  33.236  -0.245 -10.844 1.00 . A A .  51 VAL HA   1 1 
        9 118693 1 1  55 VAL HB   H  34.181   1.495  -8.548 1.00 . A A .  51 VAL HB   1 1 
        9 118694 1 1  55 VAL HG11 H  31.568   0.008  -8.936 1.00 . A A .  51 VAL HG11 1 1 
        9 118695 1 1  55 VAL HG12 H  31.772   1.733  -9.237 1.00 . A A .  51 VAL HG12 1 1 
        9 118696 1 1  55 VAL HG13 H  31.982   1.090  -7.609 1.00 . A A .  51 VAL HG13 1 1 
        9 118697 1 1  55 VAL HG21 H  33.532  -1.467  -8.692 1.00 . A A .  51 VAL HG21 1 1 
        9 118698 1 1  55 VAL HG22 H  33.822  -0.575  -7.199 1.00 . A A .  51 VAL HG22 1 1 
        9 118699 1 1  55 VAL HG23 H  35.118  -0.761  -8.381 1.00 . A A .  51 VAL HG23 1 1 
        9 118700 1 1  55 VAL N    N  35.247   0.256 -10.725 1.00 . A A .  51 VAL N    1 1 
        9 118701 1 1  55 VAL O    O  32.495   1.896 -11.909 1.00 . A A .  51 VAL O    1 1 
        9 118702 1 1  56 GLN C    C  35.187   5.057 -11.651 1.00 . A A .  52 GLN C    1 1 
        9 118703 1 1  56 GLN CA   C  33.932   4.209 -11.486 1.00 . A A .  52 GLN CA   1 1 
        9 118704 1 1  56 GLN CB   C  32.935   4.979 -10.614 1.00 . A A .  52 GLN CB   1 1 
        9 118705 1 1  56 GLN CD   C  30.522   5.224  -9.974 1.00 . A A .  52 GLN CD   1 1 
        9 118706 1 1  56 GLN CG   C  31.523   4.423 -10.804 1.00 . A A .  52 GLN CG   1 1 
        9 118707 1 1  56 GLN H    H  35.064   2.786 -10.375 1.00 . A A .  52 GLN H    1 1 
        9 118708 1 1  56 GLN HA   H  33.497   4.057 -12.462 1.00 . A A .  52 GLN HA   1 1 
        9 118709 1 1  56 GLN HB2  H  33.222   4.886  -9.577 1.00 . A A .  52 GLN HB2  1 1 
        9 118710 1 1  56 GLN HB3  H  32.948   6.021 -10.896 1.00 . A A .  52 GLN HB3  1 1 
        9 118711 1 1  56 GLN HE21 H  28.958   4.667 -11.064 1.00 . A A .  52 GLN HE21 1 1 
        9 118712 1 1  56 GLN HE22 H  28.607   5.708  -9.769 1.00 . A A .  52 GLN HE22 1 1 
        9 118713 1 1  56 GLN HG2  H  31.254   4.481 -11.848 1.00 . A A .  52 GLN HG2  1 1 
        9 118714 1 1  56 GLN HG3  H  31.498   3.394 -10.485 1.00 . A A .  52 GLN HG3  1 1 
        9 118715 1 1  56 GLN N    N  34.241   2.906 -10.904 1.00 . A A .  52 GLN N    1 1 
        9 118716 1 1  56 GLN NE2  N  29.257   5.198 -10.296 1.00 . A A .  52 GLN NE2  1 1 
        9 118717 1 1  56 GLN O    O  36.149   4.922 -10.898 1.00 . A A .  52 GLN O    1 1 
        9 118718 1 1  56 GLN OE1  O  30.898   5.889  -9.008 1.00 . A A .  52 GLN OE1  1 1 
        9 118719 1 1  57 ALA C    C  35.673   8.307 -12.953 1.00 . A A .  53 ALA C    1 1 
        9 118720 1 1  57 ALA CA   C  36.231   6.890 -12.870 1.00 . A A .  53 ALA CA   1 1 
        9 118721 1 1  57 ALA CB   C  36.961   6.549 -14.172 1.00 . A A .  53 ALA CB   1 1 
        9 118722 1 1  57 ALA H    H  34.362   5.963 -13.230 1.00 . A A .  53 ALA H    1 1 
        9 118723 1 1  57 ALA HA   H  36.933   6.836 -12.051 1.00 . A A .  53 ALA HA   1 1 
        9 118724 1 1  57 ALA HB1  H  37.214   5.499 -14.177 1.00 . A A .  53 ALA HB1  1 1 
        9 118725 1 1  57 ALA HB2  H  37.862   7.137 -14.245 1.00 . A A .  53 ALA HB2  1 1 
        9 118726 1 1  57 ALA HB3  H  36.319   6.768 -15.013 1.00 . A A .  53 ALA HB3  1 1 
        9 118727 1 1  57 ALA N    N  35.146   5.944 -12.640 1.00 . A A .  53 ALA N    1 1 
        9 118728 1 1  57 ALA O    O  34.665   8.547 -13.615 1.00 . A A .  53 ALA O    1 1 
        9 118729 1 1  58 TYR C    C  37.038  11.567 -12.579 1.00 . A A .  54 TYR C    1 1 
        9 118730 1 1  58 TYR CA   C  35.869  10.629 -12.249 1.00 . A A .  54 TYR CA   1 1 
        9 118731 1 1  58 TYR CB   C  35.351  10.976 -10.851 1.00 . A A .  54 TYR CB   1 1 
        9 118732 1 1  58 TYR CD1  C  33.497  12.578 -11.442 1.00 . A A .  54 TYR CD1  1 1 
        9 118733 1 1  58 TYR CD2  C  35.304  13.356 -10.024 1.00 . A A .  54 TYR CD2  1 1 
        9 118734 1 1  58 TYR CE1  C  32.894  13.840 -11.367 1.00 . A A .  54 TYR CE1  1 1 
        9 118735 1 1  58 TYR CE2  C  34.700  14.618  -9.949 1.00 . A A .  54 TYR CE2  1 1 
        9 118736 1 1  58 TYR CG   C  34.702  12.337 -10.770 1.00 . A A .  54 TYR CG   1 1 
        9 118737 1 1  58 TYR CZ   C  33.496  14.858 -10.620 1.00 . A A .  54 TYR CZ   1 1 
        9 118738 1 1  58 TYR H    H  37.098   8.986 -11.726 1.00 . A A .  54 TYR H    1 1 
        9 118739 1 1  58 TYR HA   H  35.057  10.749 -12.945 1.00 . A A .  54 TYR HA   1 1 
        9 118740 1 1  58 TYR HB2  H  34.627  10.233 -10.557 1.00 . A A .  54 TYR HB2  1 1 
        9 118741 1 1  58 TYR HB3  H  36.181  10.939 -10.159 1.00 . A A .  54 TYR HB3  1 1 
        9 118742 1 1  58 TYR HD1  H  33.034  11.791 -12.018 1.00 . A A .  54 TYR HD1  1 1 
        9 118743 1 1  58 TYR HD2  H  36.232  13.171  -9.506 1.00 . A A .  54 TYR HD2  1 1 
        9 118744 1 1  58 TYR HE1  H  31.965  14.025 -11.884 1.00 . A A .  54 TYR HE1  1 1 
        9 118745 1 1  58 TYR HE2  H  35.165  15.404  -9.373 1.00 . A A .  54 TYR HE2  1 1 
        9 118746 1 1  58 TYR HH   H  32.223  16.067  -9.866 1.00 . A A .  54 TYR HH   1 1 
        9 118747 1 1  58 TYR N    N  36.316   9.239 -12.258 1.00 . A A .  54 TYR N    1 1 
        9 118748 1 1  58 TYR O    O  37.931  11.705 -11.743 1.00 . A A .  54 TYR O    1 1 
        9 118749 1 1  58 TYR OH   O  32.902  16.102 -10.546 1.00 . A A .  54 TYR OH   1 1 
        9 118750 1 1  59 PRO C    C  36.451  10.760 -15.676 1.00 . A A .  55 PRO C    1 1 
        9 118751 1 1  59 PRO CA   C  36.173  12.036 -14.888 1.00 . A A .  55 PRO CA   1 1 
        9 118752 1 1  59 PRO CB   C  36.438  13.266 -15.758 1.00 . A A .  55 PRO CB   1 1 
        9 118753 1 1  59 PRO CD   C  38.153  13.199 -14.058 1.00 . A A .  55 PRO CD   1 1 
        9 118754 1 1  59 PRO CG   C  37.859  13.622 -15.496 1.00 . A A .  55 PRO CG   1 1 
        9 118755 1 1  59 PRO HA   H  35.148  12.058 -14.555 1.00 . A A .  55 PRO HA   1 1 
        9 118756 1 1  59 PRO HB2  H  36.291  13.023 -16.800 1.00 . A A .  55 PRO HB2  1 1 
        9 118757 1 1  59 PRO HB3  H  35.795  14.081 -15.464 1.00 . A A .  55 PRO HB3  1 1 
        9 118758 1 1  59 PRO HD2  H  39.136  12.754 -13.992 1.00 . A A .  55 PRO HD2  1 1 
        9 118759 1 1  59 PRO HD3  H  38.078  14.046 -13.392 1.00 . A A .  55 PRO HD3  1 1 
        9 118760 1 1  59 PRO HG2  H  38.504  13.092 -16.185 1.00 . A A .  55 PRO HG2  1 1 
        9 118761 1 1  59 PRO HG3  H  38.000  14.687 -15.594 1.00 . A A .  55 PRO HG3  1 1 
        9 118762 1 1  59 PRO N    N  37.111  12.208 -13.731 1.00 . A A .  55 PRO N    1 1 
        9 118763 1 1  59 PRO O    O  37.465  10.096 -15.461 1.00 . A A .  55 PRO O    1 1 
        9 118764 1 1  60 SER C    C  35.848   9.771 -18.934 1.00 . A A .  56 SER C    1 1 
        9 118765 1 1  60 SER CA   C  35.740   9.276 -17.482 1.00 . A A .  56 SER CA   1 1 
        9 118766 1 1  60 SER CB   C  34.539   8.334 -17.375 1.00 . A A .  56 SER CB   1 1 
        9 118767 1 1  60 SER H    H  34.725  10.953 -16.672 1.00 . A A .  56 SER H    1 1 
        9 118768 1 1  60 SER HA   H  36.623   8.742 -17.170 1.00 . A A .  56 SER HA   1 1 
        9 118769 1 1  60 SER HB2  H  33.649   8.836 -17.719 1.00 . A A .  56 SER HB2  1 1 
        9 118770 1 1  60 SER HB3  H  34.715   7.463 -17.992 1.00 . A A .  56 SER HB3  1 1 
        9 118771 1 1  60 SER HG   H  34.145   8.738 -15.515 1.00 . A A .  56 SER HG   1 1 
        9 118772 1 1  60 SER N    N  35.544  10.422 -16.593 1.00 . A A .  56 SER N    1 1 
        9 118773 1 1  60 SER O    O  34.957  10.498 -19.372 1.00 . A A .  56 SER O    1 1 
        9 118774 1 1  60 SER OG   O  34.361   7.950 -16.020 1.00 . A A .  56 SER OG   1 1 
        9 118775 1 1  61 PRO C    C  38.871   9.214 -18.241 1.00 . A A .  57 PRO C    1 1 
        9 118776 1 1  61 PRO CA   C  38.007   8.561 -19.317 1.00 . A A .  57 PRO CA   1 1 
        9 118777 1 1  61 PRO CB   C  38.805   8.355 -20.608 1.00 . A A .  57 PRO CB   1 1 
        9 118778 1 1  61 PRO CD   C  37.013   9.890 -21.108 1.00 . A A .  57 PRO CD   1 1 
        9 118779 1 1  61 PRO CG   C  38.446   9.508 -21.477 1.00 . A A .  57 PRO CG   1 1 
        9 118780 1 1  61 PRO HA   H  37.640   7.609 -18.966 1.00 . A A .  57 PRO HA   1 1 
        9 118781 1 1  61 PRO HB2  H  39.866   8.353 -20.399 1.00 . A A .  57 PRO HB2  1 1 
        9 118782 1 1  61 PRO HB3  H  38.514   7.434 -21.086 1.00 . A A .  57 PRO HB3  1 1 
        9 118783 1 1  61 PRO HD2  H  36.881  10.962 -21.179 1.00 . A A .  57 PRO HD2  1 1 
        9 118784 1 1  61 PRO HD3  H  36.309   9.376 -21.743 1.00 . A A .  57 PRO HD3  1 1 
        9 118785 1 1  61 PRO HG2  H  39.118  10.335 -21.291 1.00 . A A .  57 PRO HG2  1 1 
        9 118786 1 1  61 PRO HG3  H  38.484   9.221 -22.516 1.00 . A A .  57 PRO HG3  1 1 
        9 118787 1 1  61 PRO N    N  36.860   9.437 -19.713 1.00 . A A .  57 PRO N    1 1 
        9 118788 1 1  61 PRO O    O  38.740  10.406 -17.965 1.00 . A A .  57 PRO O    1 1 
        9 118789 1 1  62 LEU C    C  42.079   8.513 -16.869 1.00 . A A .  58 LEU C    1 1 
        9 118790 1 1  62 LEU CA   C  40.638   8.925 -16.592 1.00 . A A .  58 LEU CA   1 1 
        9 118791 1 1  62 LEU CB   C  40.207   8.367 -15.234 1.00 . A A .  58 LEU CB   1 1 
        9 118792 1 1  62 LEU CD1  C  40.624  10.472 -13.952 1.00 . A A .  58 LEU CD1  1 1 
        9 118793 1 1  62 LEU CD2  C  40.798   8.258 -12.809 1.00 . A A .  58 LEU CD2  1 1 
        9 118794 1 1  62 LEU CG   C  41.037   9.009 -14.121 1.00 . A A .  58 LEU CG   1 1 
        9 118795 1 1  62 LEU H    H  39.818   7.482 -17.906 1.00 . A A .  58 LEU H    1 1 
        9 118796 1 1  62 LEU HA   H  40.584  10.004 -16.562 1.00 . A A .  58 LEU HA   1 1 
        9 118797 1 1  62 LEU HB2  H  39.160   8.581 -15.072 1.00 . A A .  58 LEU HB2  1 1 
        9 118798 1 1  62 LEU HB3  H  40.361   7.300 -15.222 1.00 . A A .  58 LEU HB3  1 1 
        9 118799 1 1  62 LEU HD11 H  39.546  10.545 -13.962 1.00 . A A .  58 LEU HD11 1 1 
        9 118800 1 1  62 LEU HD12 H  41.031  11.059 -14.763 1.00 . A A .  58 LEU HD12 1 1 
        9 118801 1 1  62 LEU HD13 H  41.001  10.846 -13.013 1.00 . A A .  58 LEU HD13 1 1 
        9 118802 1 1  62 LEU HD21 H  39.737   8.172 -12.633 1.00 . A A .  58 LEU HD21 1 1 
        9 118803 1 1  62 LEU HD22 H  41.255   8.801 -11.996 1.00 . A A .  58 LEU HD22 1 1 
        9 118804 1 1  62 LEU HD23 H  41.234   7.272 -12.875 1.00 . A A .  58 LEU HD23 1 1 
        9 118805 1 1  62 LEU HG   H  42.085   8.957 -14.380 1.00 . A A .  58 LEU HG   1 1 
        9 118806 1 1  62 LEU N    N  39.754   8.423 -17.639 1.00 . A A .  58 LEU N    1 1 
        9 118807 1 1  62 LEU O    O  42.346   7.374 -17.247 1.00 . A A .  58 LEU O    1 1 
        9 118808 1 1  63 ARG C    C  45.080   8.970 -15.477 1.00 . A A .  59 ARG C    1 1 
        9 118809 1 1  63 ARG CA   C  44.424   9.156 -16.839 1.00 . A A .  59 ARG CA   1 1 
        9 118810 1 1  63 ARG CB   C  45.105  10.302 -17.589 1.00 . A A .  59 ARG CB   1 1 
        9 118811 1 1  63 ARG CD   C  47.246  11.083 -18.613 1.00 . A A .  59 ARG CD   1 1 
        9 118812 1 1  63 ARG CG   C  46.545   9.909 -17.926 1.00 . A A .  59 ARG CG   1 1 
        9 118813 1 1  63 ARG CZ   C  49.550  11.569 -19.372 1.00 . A A .  59 ARG CZ   1 1 
        9 118814 1 1  63 ARG H    H  42.725  10.342 -16.392 1.00 . A A .  59 ARG H    1 1 
        9 118815 1 1  63 ARG HA   H  44.534   8.246 -17.412 1.00 . A A .  59 ARG HA   1 1 
        9 118816 1 1  63 ARG HB2  H  44.563  10.505 -18.503 1.00 . A A .  59 ARG HB2  1 1 
        9 118817 1 1  63 ARG HB3  H  45.110  11.185 -16.970 1.00 . A A .  59 ARG HB3  1 1 
        9 118818 1 1  63 ARG HD2  H  46.671  11.391 -19.474 1.00 . A A .  59 ARG HD2  1 1 
        9 118819 1 1  63 ARG HD3  H  47.319  11.909 -17.920 1.00 . A A .  59 ARG HD3  1 1 
        9 118820 1 1  63 ARG HE   H  48.798   9.733 -19.102 1.00 . A A .  59 ARG HE   1 1 
        9 118821 1 1  63 ARG HG2  H  47.070   9.657 -17.016 1.00 . A A .  59 ARG HG2  1 1 
        9 118822 1 1  63 ARG HG3  H  46.541   9.059 -18.590 1.00 . A A .  59 ARG HG3  1 1 
        9 118823 1 1  63 ARG HH11 H  48.469  13.228 -19.044 1.00 . A A .  59 ARG HH11 1 1 
        9 118824 1 1  63 ARG HH12 H  50.095  13.489 -19.577 1.00 . A A .  59 ARG HH12 1 1 
        9 118825 1 1  63 ARG HH21 H  50.883  10.134 -19.787 1.00 . A A .  59 ARG HH21 1 1 
        9 118826 1 1  63 ARG HH22 H  51.443  11.758 -19.993 1.00 . A A .  59 ARG HH22 1 1 
        9 118827 1 1  63 ARG N    N  43.003   9.445 -16.668 1.00 . A A .  59 ARG N    1 1 
        9 118828 1 1  63 ARG NE   N  48.590  10.689 -19.047 1.00 . A A .  59 ARG NE   1 1 
        9 118829 1 1  63 ARG NH1  N  49.356  12.864 -19.327 1.00 . A A .  59 ARG NH1  1 1 
        9 118830 1 1  63 ARG NH2  N  50.716  11.118 -19.747 1.00 . A A .  59 ARG NH2  1 1 
        9 118831 1 1  63 ARG O    O  44.901   9.794 -14.579 1.00 . A A .  59 ARG O    1 1 
        9 118832 1 1  64 VAL C    C  47.725   8.422 -13.850 1.00 . A A .  60 VAL C    1 1 
        9 118833 1 1  64 VAL CA   C  46.459   7.590 -14.037 1.00 . A A .  60 VAL CA   1 1 
        9 118834 1 1  64 VAL CB   C  46.797   6.096 -13.941 1.00 . A A .  60 VAL CB   1 1 
        9 118835 1 1  64 VAL CG1  C  47.339   5.776 -12.544 1.00 . A A .  60 VAL CG1  1 1 
        9 118836 1 1  64 VAL CG2  C  45.538   5.259 -14.186 1.00 . A A .  60 VAL CG2  1 1 
        9 118837 1 1  64 VAL H    H  45.990   7.290 -16.083 1.00 . A A .  60 VAL H    1 1 
        9 118838 1 1  64 VAL HA   H  45.763   7.838 -13.249 1.00 . A A .  60 VAL HA   1 1 
        9 118839 1 1  64 VAL HB   H  47.545   5.849 -14.680 1.00 . A A .  60 VAL HB   1 1 
        9 118840 1 1  64 VAL HG11 H  47.623   4.735 -12.498 1.00 . A A .  60 VAL HG11 1 1 
        9 118841 1 1  64 VAL HG12 H  46.572   5.973 -11.809 1.00 . A A .  60 VAL HG12 1 1 
        9 118842 1 1  64 VAL HG13 H  48.200   6.395 -12.342 1.00 . A A .  60 VAL HG13 1 1 
        9 118843 1 1  64 VAL HG21 H  44.773   5.544 -13.479 1.00 . A A .  60 VAL HG21 1 1 
        9 118844 1 1  64 VAL HG22 H  45.770   4.212 -14.061 1.00 . A A .  60 VAL HG22 1 1 
        9 118845 1 1  64 VAL HG23 H  45.181   5.431 -15.190 1.00 . A A .  60 VAL HG23 1 1 
        9 118846 1 1  64 VAL N    N  45.839   7.890 -15.322 1.00 . A A .  60 VAL N    1 1 
        9 118847 1 1  64 VAL O    O  48.709   8.243 -14.565 1.00 . A A .  60 VAL O    1 1 
        9 118848 1 1  65 GLU C    C  49.049  10.171 -11.059 1.00 . A A .  61 GLU C    1 1 
        9 118849 1 1  65 GLU CA   C  48.829  10.178 -12.569 1.00 . A A .  61 GLU CA   1 1 
        9 118850 1 1  65 GLU CB   C  48.585  11.607 -13.061 1.00 . A A .  61 GLU CB   1 1 
        9 118851 1 1  65 GLU CD   C  49.658  13.878 -13.454 1.00 . A A .  61 GLU CD   1 1 
        9 118852 1 1  65 GLU CG   C  49.872  12.439 -12.971 1.00 . A A .  61 GLU CG   1 1 
        9 118853 1 1  65 GLU H    H  46.840   9.473 -12.399 1.00 . A A .  61 GLU H    1 1 
        9 118854 1 1  65 GLU HA   H  49.707   9.780 -13.057 1.00 . A A .  61 GLU HA   1 1 
        9 118855 1 1  65 GLU HB2  H  48.256  11.575 -14.088 1.00 . A A .  61 GLU HB2  1 1 
        9 118856 1 1  65 GLU HB3  H  47.820  12.069 -12.455 1.00 . A A .  61 GLU HB3  1 1 
        9 118857 1 1  65 GLU HG2  H  50.206  12.468 -11.946 1.00 . A A .  61 GLU HG2  1 1 
        9 118858 1 1  65 GLU HG3  H  50.636  11.973 -13.577 1.00 . A A .  61 GLU HG3  1 1 
        9 118859 1 1  65 GLU N    N  47.675   9.347 -12.896 1.00 . A A .  61 GLU N    1 1 
        9 118860 1 1  65 GLU O    O  48.111   9.954 -10.297 1.00 . A A .  61 GLU O    1 1 
        9 118861 1 1  65 GLU OE1  O  48.545  14.231 -13.814 1.00 . A A .  61 GLU OE1  1 1 
        9 118862 1 1  65 GLU OE2  O  50.629  14.617 -13.455 1.00 . A A .  61 GLU OE2  1 1 
        9 118863 1 1  66 ASP C    C  49.623  11.332  -8.404 1.00 . A A .  62 ASP C    1 1 
        9 118864 1 1  66 ASP CA   C  50.593  10.451  -9.196 1.00 . A A .  62 ASP CA   1 1 
        9 118865 1 1  66 ASP CB   C  52.018  10.968  -8.989 1.00 . A A .  62 ASP CB   1 1 
        9 118866 1 1  66 ASP CG   C  53.031   9.935  -9.475 1.00 . A A .  62 ASP CG   1 1 
        9 118867 1 1  66 ASP H    H  50.985  10.613 -11.280 1.00 . A A .  62 ASP H    1 1 
        9 118868 1 1  66 ASP HA   H  50.537   9.443  -8.814 1.00 . A A .  62 ASP HA   1 1 
        9 118869 1 1  66 ASP HB2  H  52.150  11.885  -9.544 1.00 . A A .  62 ASP HB2  1 1 
        9 118870 1 1  66 ASP HB3  H  52.179  11.159  -7.938 1.00 . A A .  62 ASP HB3  1 1 
        9 118871 1 1  66 ASP N    N  50.278  10.428 -10.627 1.00 . A A .  62 ASP N    1 1 
        9 118872 1 1  66 ASP O    O  49.356  11.069  -7.231 1.00 . A A .  62 ASP O    1 1 
        9 118873 1 1  66 ASP OD1  O  52.760   8.754  -9.332 1.00 . A A .  62 ASP OD1  1 1 
        9 118874 1 1  66 ASP OD2  O  54.064  10.341  -9.981 1.00 . A A .  62 ASP OD2  1 1 
        9 118875 1 1  67 ARG C    C  46.830  12.736  -8.060 1.00 . A A .  63 ARG C    1 1 
        9 118876 1 1  67 ARG CA   C  48.214  13.324  -8.364 1.00 . A A .  63 ARG CA   1 1 
        9 118877 1 1  67 ARG CB   C  48.050  14.576  -9.229 1.00 . A A .  63 ARG CB   1 1 
        9 118878 1 1  67 ARG CD   C  49.272  16.430 -10.378 1.00 . A A .  63 ARG CD   1 1 
        9 118879 1 1  67 ARG CG   C  49.403  15.272  -9.386 1.00 . A A .  63 ARG CG   1 1 
        9 118880 1 1  67 ARG CZ   C  48.224  18.669 -10.423 1.00 . A A .  63 ARG CZ   1 1 
        9 118881 1 1  67 ARG H    H  49.288  12.495  -9.998 1.00 . A A .  63 ARG H    1 1 
        9 118882 1 1  67 ARG HA   H  48.672  13.610  -7.431 1.00 . A A .  63 ARG HA   1 1 
        9 118883 1 1  67 ARG HB2  H  47.673  14.294 -10.201 1.00 . A A .  63 ARG HB2  1 1 
        9 118884 1 1  67 ARG HB3  H  47.354  15.252  -8.755 1.00 . A A .  63 ARG HB3  1 1 
        9 118885 1 1  67 ARG HD2  H  50.253  16.819 -10.606 1.00 . A A .  63 ARG HD2  1 1 
        9 118886 1 1  67 ARG HD3  H  48.813  16.069 -11.288 1.00 . A A .  63 ARG HD3  1 1 
        9 118887 1 1  67 ARG HE   H  48.042  17.353  -8.927 1.00 . A A .  63 ARG HE   1 1 
        9 118888 1 1  67 ARG HG2  H  49.725  15.653  -8.428 1.00 . A A .  63 ARG HG2  1 1 
        9 118889 1 1  67 ARG HG3  H  50.130  14.566  -9.756 1.00 . A A .  63 ARG HG3  1 1 
        9 118890 1 1  67 ARG HH11 H  49.313  18.282 -12.066 1.00 . A A .  63 ARG HH11 1 1 
        9 118891 1 1  67 ARG HH12 H  48.543  19.834 -12.029 1.00 . A A .  63 ARG HH12 1 1 
        9 118892 1 1  67 ARG HH21 H  47.076  19.363  -8.937 1.00 . A A .  63 ARG HH21 1 1 
        9 118893 1 1  67 ARG HH22 H  47.293  20.436 -10.279 1.00 . A A .  63 ARG HH22 1 1 
        9 118894 1 1  67 ARG N    N  49.098  12.375  -9.043 1.00 . A A .  63 ARG N    1 1 
        9 118895 1 1  67 ARG NE   N  48.450  17.499  -9.806 1.00 . A A .  63 ARG NE   1 1 
        9 118896 1 1  67 ARG NH1  N  48.734  18.950 -11.599 1.00 . A A .  63 ARG NH1  1 1 
        9 118897 1 1  67 ARG NH2  N  47.473  19.559  -9.834 1.00 . A A .  63 ARG NH2  1 1 
        9 118898 1 1  67 ARG O    O  46.131  13.226  -7.175 1.00 . A A .  63 ARG O    1 1 
        9 118899 1 1  68 THR C    C  45.005  10.349  -7.305 1.00 . A A .  64 THR C    1 1 
        9 118900 1 1  68 THR CA   C  45.111  11.104  -8.625 1.00 . A A .  64 THR CA   1 1 
        9 118901 1 1  68 THR CB   C  44.834  10.145  -9.785 1.00 . A A .  64 THR CB   1 1 
        9 118902 1 1  68 THR CG2  C  43.381   9.667  -9.733 1.00 . A A .  64 THR CG2  1 1 
        9 118903 1 1  68 THR H    H  47.053  11.294  -9.428 1.00 . A A .  64 THR H    1 1 
        9 118904 1 1  68 THR HA   H  44.371  11.892  -8.641 1.00 . A A .  64 THR HA   1 1 
        9 118905 1 1  68 THR HB   H  45.491   9.291  -9.708 1.00 . A A .  64 THR HB   1 1 
        9 118906 1 1  68 THR HG1  H  44.704  11.698 -10.946 1.00 . A A .  64 THR HG1  1 1 
        9 118907 1 1  68 THR HG21 H  43.273   8.781 -10.341 1.00 . A A .  64 THR HG21 1 1 
        9 118908 1 1  68 THR HG22 H  42.735  10.444 -10.112 1.00 . A A .  64 THR HG22 1 1 
        9 118909 1 1  68 THR HG23 H  43.110   9.440  -8.714 1.00 . A A .  64 THR HG23 1 1 
        9 118910 1 1  68 THR N    N  46.435  11.691  -8.786 1.00 . A A .  64 THR N    1 1 
        9 118911 1 1  68 THR O    O  45.935   9.652  -6.897 1.00 . A A .  64 THR O    1 1 
        9 118912 1 1  68 THR OG1  O  45.070  10.813 -11.015 1.00 . A A .  64 THR OG1  1 1 
        9 118913 1 1  69 LYS C    C  42.964   8.421  -5.716 1.00 . A A .  65 LYS C    1 1 
        9 118914 1 1  69 LYS CA   C  43.605   9.770  -5.406 1.00 . A A .  65 LYS CA   1 1 
        9 118915 1 1  69 LYS CB   C  42.681  10.591  -4.504 1.00 . A A .  65 LYS CB   1 1 
        9 118916 1 1  69 LYS CD   C  42.582  12.584  -2.996 1.00 . A A .  65 LYS CD   1 1 
        9 118917 1 1  69 LYS CE   C  41.271  13.101  -3.590 1.00 . A A .  65 LYS CE   1 1 
        9 118918 1 1  69 LYS CG   C  43.395  11.877  -4.082 1.00 . A A .  65 LYS CG   1 1 
        9 118919 1 1  69 LYS H    H  43.178  11.099  -6.998 1.00 . A A .  65 LYS H    1 1 
        9 118920 1 1  69 LYS HA   H  44.541   9.608  -4.892 1.00 . A A .  65 LYS HA   1 1 
        9 118921 1 1  69 LYS HB2  H  41.779  10.838  -5.044 1.00 . A A .  65 LYS HB2  1 1 
        9 118922 1 1  69 LYS HB3  H  42.432  10.016  -3.625 1.00 . A A .  65 LYS HB3  1 1 
        9 118923 1 1  69 LYS HD2  H  42.368  11.887  -2.199 1.00 . A A .  65 LYS HD2  1 1 
        9 118924 1 1  69 LYS HD3  H  43.150  13.415  -2.605 1.00 . A A .  65 LYS HD3  1 1 
        9 118925 1 1  69 LYS HE2  H  41.477  13.631  -4.510 1.00 . A A .  65 LYS HE2  1 1 
        9 118926 1 1  69 LYS HE3  H  40.615  12.267  -3.795 1.00 . A A .  65 LYS HE3  1 1 
        9 118927 1 1  69 LYS HG2  H  44.375  11.635  -3.700 1.00 . A A .  65 LYS HG2  1 1 
        9 118928 1 1  69 LYS HG3  H  43.493  12.531  -4.937 1.00 . A A .  65 LYS HG3  1 1 
        9 118929 1 1  69 LYS HZ1  H  39.936  14.629  -3.123 1.00 . A A .  65 LYS HZ1  1 1 
        9 118930 1 1  69 LYS HZ2  H  41.338  14.619  -2.168 1.00 . A A .  65 LYS HZ2  1 1 
        9 118931 1 1  69 LYS HZ3  H  40.119  13.467  -1.897 1.00 . A A .  65 LYS HZ3  1 1 
        9 118932 1 1  69 LYS N    N  43.863  10.493  -6.645 1.00 . A A .  65 LYS N    1 1 
        9 118933 1 1  69 LYS NZ   N  40.617  14.024  -2.621 1.00 . A A .  65 LYS NZ   1 1 
        9 118934 1 1  69 LYS O    O  42.050   8.329  -6.536 1.00 . A A .  65 LYS O    1 1 
        9 118935 1 1  70 ILE C    C  42.278   5.485  -4.039 1.00 . A A .  66 ILE C    1 1 
        9 118936 1 1  70 ILE CA   C  42.938   6.021  -5.306 1.00 . A A .  66 ILE CA   1 1 
        9 118937 1 1  70 ILE CB   C  44.070   5.081  -5.739 1.00 . A A .  66 ILE CB   1 1 
        9 118938 1 1  70 ILE CD1  C  46.067   4.851  -7.230 1.00 . A A .  66 ILE CD1  1 1 
        9 118939 1 1  70 ILE CG1  C  44.796   5.658  -6.960 1.00 . A A .  66 ILE CG1  1 1 
        9 118940 1 1  70 ILE CG2  C  43.480   3.719  -6.112 1.00 . A A .  66 ILE CG2  1 1 
        9 118941 1 1  70 ILE H    H  44.176   7.498  -4.416 1.00 . A A .  66 ILE H    1 1 
        9 118942 1 1  70 ILE HA   H  42.196   6.054  -6.092 1.00 . A A .  66 ILE HA   1 1 
        9 118943 1 1  70 ILE HB   H  44.768   4.959  -4.924 1.00 . A A .  66 ILE HB   1 1 
        9 118944 1 1  70 ILE HD11 H  46.685   5.381  -7.942 1.00 . A A .  66 ILE HD11 1 1 
        9 118945 1 1  70 ILE HD12 H  45.802   3.885  -7.634 1.00 . A A .  66 ILE HD12 1 1 
        9 118946 1 1  70 ILE HD13 H  46.613   4.719  -6.309 1.00 . A A .  66 ILE HD13 1 1 
        9 118947 1 1  70 ILE HG12 H  44.146   5.607  -7.821 1.00 . A A .  66 ILE HG12 1 1 
        9 118948 1 1  70 ILE HG13 H  45.061   6.687  -6.770 1.00 . A A .  66 ILE HG13 1 1 
        9 118949 1 1  70 ILE HG21 H  43.086   3.243  -5.227 1.00 . A A .  66 ILE HG21 1 1 
        9 118950 1 1  70 ILE HG22 H  44.251   3.096  -6.542 1.00 . A A .  66 ILE HG22 1 1 
        9 118951 1 1  70 ILE HG23 H  42.686   3.858  -6.832 1.00 . A A .  66 ILE HG23 1 1 
        9 118952 1 1  70 ILE N    N  43.455   7.369  -5.067 1.00 . A A .  66 ILE N    1 1 
        9 118953 1 1  70 ILE O    O  42.864   5.528  -2.957 1.00 . A A .  66 ILE O    1 1 
        9 118954 1 1  71 THR C    C  39.969   2.981  -3.249 1.00 . A A .  67 THR C    1 1 
        9 118955 1 1  71 THR CA   C  40.309   4.454  -3.041 1.00 . A A .  67 THR CA   1 1 
        9 118956 1 1  71 THR CB   C  39.015   5.248  -2.853 1.00 . A A .  67 THR CB   1 1 
        9 118957 1 1  71 THR CG2  C  38.351   4.842  -1.536 1.00 . A A .  67 THR CG2  1 1 
        9 118958 1 1  71 THR H    H  40.645   4.970  -5.072 1.00 . A A .  67 THR H    1 1 
        9 118959 1 1  71 THR HA   H  40.906   4.550  -2.145 1.00 . A A .  67 THR HA   1 1 
        9 118960 1 1  71 THR HB   H  38.342   5.037  -3.671 1.00 . A A .  67 THR HB   1 1 
        9 118961 1 1  71 THR HG1  H  38.482   7.119  -2.827 1.00 . A A .  67 THR HG1  1 1 
        9 118962 1 1  71 THR HG21 H  37.437   5.403  -1.405 1.00 . A A .  67 THR HG21 1 1 
        9 118963 1 1  71 THR HG22 H  39.022   5.049  -0.716 1.00 . A A .  67 THR HG22 1 1 
        9 118964 1 1  71 THR HG23 H  38.125   3.786  -1.558 1.00 . A A .  67 THR HG23 1 1 
        9 118965 1 1  71 THR N    N  41.055   4.982  -4.182 1.00 . A A .  67 THR N    1 1 
        9 118966 1 1  71 THR O    O  39.540   2.576  -4.329 1.00 . A A .  67 THR O    1 1 
        9 118967 1 1  71 THR OG1  O  39.313   6.637  -2.827 1.00 . A A .  67 THR OG1  1 1 
        9 118968 1 1  72 LEU C    C  38.573   0.493  -1.445 1.00 . A A .  68 LEU C    1 1 
        9 118969 1 1  72 LEU CA   C  39.841   0.769  -2.245 1.00 . A A .  68 LEU CA   1 1 
        9 118970 1 1  72 LEU CB   C  40.999  -0.051  -1.669 1.00 . A A .  68 LEU CB   1 1 
        9 118971 1 1  72 LEU CD1  C  42.230  -2.190  -2.053 1.00 . A A .  68 LEU CD1  1 1 
        9 118972 1 1  72 LEU CD2  C  39.904  -2.236  -1.143 1.00 . A A .  68 LEU CD2  1 1 
        9 118973 1 1  72 LEU CG   C  40.859  -1.513  -2.097 1.00 . A A .  68 LEU CG   1 1 
        9 118974 1 1  72 LEU H    H  40.526   2.572  -1.373 1.00 . A A .  68 LEU H    1 1 
        9 118975 1 1  72 LEU HA   H  39.679   0.471  -3.272 1.00 . A A .  68 LEU HA   1 1 
        9 118976 1 1  72 LEU HB2  H  41.934   0.345  -2.037 1.00 . A A .  68 LEU HB2  1 1 
        9 118977 1 1  72 LEU HB3  H  40.980   0.010  -0.591 1.00 . A A .  68 LEU HB3  1 1 
        9 118978 1 1  72 LEU HD11 H  42.116  -3.249  -2.229 1.00 . A A .  68 LEU HD11 1 1 
        9 118979 1 1  72 LEU HD12 H  42.679  -2.032  -1.084 1.00 . A A .  68 LEU HD12 1 1 
        9 118980 1 1  72 LEU HD13 H  42.865  -1.765  -2.818 1.00 . A A .  68 LEU HD13 1 1 
        9 118981 1 1  72 LEU HD21 H  40.119  -3.295  -1.149 1.00 . A A .  68 LEU HD21 1 1 
        9 118982 1 1  72 LEU HD22 H  38.886  -2.074  -1.463 1.00 . A A .  68 LEU HD22 1 1 
        9 118983 1 1  72 LEU HD23 H  40.033  -1.850  -0.142 1.00 . A A .  68 LEU HD23 1 1 
        9 118984 1 1  72 LEU HG   H  40.468  -1.558  -3.103 1.00 . A A .  68 LEU HG   1 1 
        9 118985 1 1  72 LEU N    N  40.162   2.191  -2.198 1.00 . A A .  68 LEU N    1 1 
        9 118986 1 1  72 LEU O    O  38.493   0.815  -0.259 1.00 . A A .  68 LEU O    1 1 
        9 118987 1 1  73 VAL C    C  36.287  -1.861  -0.999 1.00 . A A .  69 VAL C    1 1 
        9 118988 1 1  73 VAL CA   C  36.315  -0.404  -1.447 1.00 . A A .  69 VAL CA   1 1 
        9 118989 1 1  73 VAL CB   C  35.146  -0.128  -2.404 1.00 . A A .  69 VAL CB   1 1 
        9 118990 1 1  73 VAL CG1  C  33.817  -0.343  -1.676 1.00 . A A .  69 VAL CG1  1 1 
        9 118991 1 1  73 VAL CG2  C  35.209   1.319  -2.903 1.00 . A A .  69 VAL CG2  1 1 
        9 118992 1 1  73 VAL H    H  37.705  -0.337  -3.045 1.00 . A A .  69 VAL H    1 1 
        9 118993 1 1  73 VAL HA   H  36.210   0.231  -0.579 1.00 . A A .  69 VAL HA   1 1 
        9 118994 1 1  73 VAL HB   H  35.207  -0.804  -3.246 1.00 . A A .  69 VAL HB   1 1 
        9 118995 1 1  73 VAL HG11 H  33.682   0.433  -0.937 1.00 . A A .  69 VAL HG11 1 1 
        9 118996 1 1  73 VAL HG12 H  33.826  -1.306  -1.187 1.00 . A A .  69 VAL HG12 1 1 
        9 118997 1 1  73 VAL HG13 H  33.007  -0.308  -2.387 1.00 . A A .  69 VAL HG13 1 1 
        9 118998 1 1  73 VAL HG21 H  36.169   1.500  -3.362 1.00 . A A .  69 VAL HG21 1 1 
        9 118999 1 1  73 VAL HG22 H  35.073   1.992  -2.072 1.00 . A A .  69 VAL HG22 1 1 
        9 119000 1 1  73 VAL HG23 H  34.427   1.482  -3.630 1.00 . A A .  69 VAL HG23 1 1 
        9 119001 1 1  73 VAL N    N  37.583  -0.103  -2.102 1.00 . A A .  69 VAL N    1 1 
        9 119002 1 1  73 VAL O    O  36.531  -2.770  -1.793 1.00 . A A .  69 VAL O    1 1 
        9 119003 1 1  74 THR C    C  34.517  -3.983   0.759 1.00 . A A .  70 THR C    1 1 
        9 119004 1 1  74 THR CA   C  35.935  -3.427   0.825 1.00 . A A .  70 THR CA   1 1 
        9 119005 1 1  74 THR CB   C  36.414  -3.420   2.279 1.00 . A A .  70 THR CB   1 1 
        9 119006 1 1  74 THR CG2  C  36.679  -4.853   2.739 1.00 . A A .  70 THR CG2  1 1 
        9 119007 1 1  74 THR H    H  35.795  -1.313   0.862 1.00 . A A .  70 THR H    1 1 
        9 119008 1 1  74 THR HA   H  36.588  -4.064   0.248 1.00 . A A .  70 THR HA   1 1 
        9 119009 1 1  74 THR HB   H  35.653  -2.980   2.907 1.00 . A A .  70 THR HB   1 1 
        9 119010 1 1  74 THR HG1  H  37.939  -2.738   3.277 1.00 . A A .  70 THR HG1  1 1 
        9 119011 1 1  74 THR HG21 H  36.878  -4.861   3.800 1.00 . A A .  70 THR HG21 1 1 
        9 119012 1 1  74 THR HG22 H  37.534  -5.249   2.210 1.00 . A A .  70 THR HG22 1 1 
        9 119013 1 1  74 THR HG23 H  35.814  -5.465   2.530 1.00 . A A .  70 THR HG23 1 1 
        9 119014 1 1  74 THR N    N  35.986  -2.076   0.279 1.00 . A A .  70 THR N    1 1 
        9 119015 1 1  74 THR O    O  34.272  -5.007   0.123 1.00 . A A .  70 THR O    1 1 
        9 119016 1 1  74 THR OG1  O  37.610  -2.659   2.378 1.00 . A A .  70 THR OG1  1 1 
        9 119017 1 1  75 HIS C    C  31.484  -3.373   0.150 1.00 . A A .  71 HIS C    1 1 
        9 119018 1 1  75 HIS CA   C  32.200  -3.755   1.448 1.00 . A A .  71 HIS CA   1 1 
        9 119019 1 1  75 HIS CB   C  31.472  -3.132   2.640 1.00 . A A .  71 HIS CB   1 1 
        9 119020 1 1  75 HIS CD2  C  31.989  -4.808   4.599 1.00 . A A .  71 HIS CD2  1 1 
        9 119021 1 1  75 HIS CE1  C  33.023  -3.437   5.921 1.00 . A A .  71 HIS CE1  1 1 
        9 119022 1 1  75 HIS CG   C  32.009  -3.587   3.971 1.00 . A A .  71 HIS CG   1 1 
        9 119023 1 1  75 HIS H    H  33.835  -2.484   1.898 1.00 . A A .  71 HIS H    1 1 
        9 119024 1 1  75 HIS HA   H  32.190  -4.828   1.555 1.00 . A A .  71 HIS HA   1 1 
        9 119025 1 1  75 HIS HB2  H  31.567  -2.059   2.583 1.00 . A A .  71 HIS HB2  1 1 
        9 119026 1 1  75 HIS HB3  H  30.424  -3.389   2.577 1.00 . A A .  71 HIS HB3  1 1 
        9 119027 1 1  75 HIS HD1  H  32.857  -1.778   4.676 1.00 . A A .  71 HIS HD1  1 1 
        9 119028 1 1  75 HIS HD2  H  31.543  -5.707   4.200 1.00 . A A .  71 HIS HD2  1 1 
        9 119029 1 1  75 HIS HE1  H  33.557  -3.025   6.765 1.00 . A A .  71 HIS HE1  1 1 
        9 119030 1 1  75 HIS N    N  33.586  -3.303   1.422 1.00 . A A .  71 HIS N    1 1 
        9 119031 1 1  75 HIS ND1  N  32.674  -2.729   4.832 1.00 . A A .  71 HIS ND1  1 1 
        9 119032 1 1  75 HIS NE2  N  32.631  -4.710   5.832 1.00 . A A .  71 HIS NE2  1 1 
        9 119033 1 1  75 HIS O    O  31.950  -2.485  -0.565 1.00 . A A .  71 HIS O    1 1 
        9 119034 1 1  76 PRO C    C  28.693  -2.498  -1.293 1.00 . A A .  72 PRO C    1 1 
        9 119035 1 1  76 PRO CA   C  29.638  -3.693  -1.433 1.00 . A A .  72 PRO CA   1 1 
        9 119036 1 1  76 PRO CB   C  28.867  -4.983  -1.741 1.00 . A A .  72 PRO CB   1 1 
        9 119037 1 1  76 PRO CD   C  29.663  -5.052   0.578 1.00 . A A .  72 PRO CD   1 1 
        9 119038 1 1  76 PRO CG   C  28.854  -5.796  -0.486 1.00 . A A .  72 PRO CG   1 1 
        9 119039 1 1  76 PRO HA   H  30.342  -3.505  -2.230 1.00 . A A .  72 PRO HA   1 1 
        9 119040 1 1  76 PRO HB2  H  27.855  -4.755  -2.046 1.00 . A A .  72 PRO HB2  1 1 
        9 119041 1 1  76 PRO HB3  H  29.370  -5.533  -2.523 1.00 . A A .  72 PRO HB3  1 1 
        9 119042 1 1  76 PRO HD2  H  29.002  -4.615   1.314 1.00 . A A .  72 PRO HD2  1 1 
        9 119043 1 1  76 PRO HD3  H  30.370  -5.717   1.046 1.00 . A A .  72 PRO HD3  1 1 
        9 119044 1 1  76 PRO HG2  H  27.835  -5.929  -0.150 1.00 . A A .  72 PRO HG2  1 1 
        9 119045 1 1  76 PRO HG3  H  29.307  -6.758  -0.669 1.00 . A A .  72 PRO HG3  1 1 
        9 119046 1 1  76 PRO N    N  30.373  -4.003  -0.174 1.00 . A A .  72 PRO N    1 1 
        9 119047 1 1  76 PRO O    O  28.379  -1.831  -2.279 1.00 . A A .  72 PRO O    1 1 
        9 119048 1 1  77 VAL C    C  28.058   0.165   0.453 1.00 . A A .  73 VAL C    1 1 
        9 119049 1 1  77 VAL CA   C  27.308  -1.131   0.164 1.00 . A A .  73 VAL CA   1 1 
        9 119050 1 1  77 VAL CB   C  26.385  -1.464   1.337 1.00 . A A .  73 VAL CB   1 1 
        9 119051 1 1  77 VAL CG1  C  25.554  -2.702   0.996 1.00 . A A .  73 VAL CG1  1 1 
        9 119052 1 1  77 VAL CG2  C  27.223  -1.742   2.589 1.00 . A A .  73 VAL CG2  1 1 
        9 119053 1 1  77 VAL H    H  28.538  -2.779   0.685 1.00 . A A .  73 VAL H    1 1 
        9 119054 1 1  77 VAL HA   H  26.705  -0.993  -0.721 1.00 . A A .  73 VAL HA   1 1 
        9 119055 1 1  77 VAL HB   H  25.726  -0.628   1.522 1.00 . A A .  73 VAL HB   1 1 
        9 119056 1 1  77 VAL HG11 H  24.767  -2.820   1.727 1.00 . A A .  73 VAL HG11 1 1 
        9 119057 1 1  77 VAL HG12 H  26.189  -3.576   1.007 1.00 . A A .  73 VAL HG12 1 1 
        9 119058 1 1  77 VAL HG13 H  25.121  -2.584   0.014 1.00 . A A .  73 VAL HG13 1 1 
        9 119059 1 1  77 VAL HG21 H  27.750  -2.676   2.470 1.00 . A A .  73 VAL HG21 1 1 
        9 119060 1 1  77 VAL HG22 H  26.574  -1.801   3.450 1.00 . A A .  73 VAL HG22 1 1 
        9 119061 1 1  77 VAL HG23 H  27.935  -0.942   2.730 1.00 . A A .  73 VAL HG23 1 1 
        9 119062 1 1  77 VAL N    N  28.239  -2.230  -0.070 1.00 . A A .  73 VAL N    1 1 
        9 119063 1 1  77 VAL O    O  29.279   0.170   0.604 1.00 . A A .  73 VAL O    1 1 
        9 119064 1 1  78 ASP C    C  27.688   2.965   2.249 1.00 . A A .  74 ASP C    1 1 
        9 119065 1 1  78 ASP CA   C  27.910   2.570   0.794 1.00 . A A .  74 ASP CA   1 1 
        9 119066 1 1  78 ASP CB   C  27.278   3.623  -0.120 1.00 . A A .  74 ASP CB   1 1 
        9 119067 1 1  78 ASP CG   C  28.183   4.848  -0.207 1.00 . A A .  74 ASP CG   1 1 
        9 119068 1 1  78 ASP H    H  26.338   1.191   0.445 1.00 . A A .  74 ASP H    1 1 
        9 119069 1 1  78 ASP HA   H  28.971   2.523   0.597 1.00 . A A .  74 ASP HA   1 1 
        9 119070 1 1  78 ASP HB2  H  27.142   3.205  -1.107 1.00 . A A .  74 ASP HB2  1 1 
        9 119071 1 1  78 ASP HB3  H  26.320   3.916   0.281 1.00 . A A .  74 ASP HB3  1 1 
        9 119072 1 1  78 ASP N    N  27.312   1.264   0.537 1.00 . A A .  74 ASP N    1 1 
        9 119073 1 1  78 ASP O    O  26.551   2.990   2.720 1.00 . A A .  74 ASP O    1 1 
        9 119074 1 1  78 ASP OD1  O  28.577   5.345   0.835 1.00 . A A .  74 ASP OD1  1 1 
        9 119075 1 1  78 ASP OD2  O  28.465   5.273  -1.315 1.00 . A A .  74 ASP OD2  1 1 
        9 119076 1 1  79 VAL C    C  29.077   5.083   4.591 1.00 . A A .  75 VAL C    1 1 
        9 119077 1 1  79 VAL CA   C  28.670   3.627   4.376 1.00 . A A .  75 VAL CA   1 1 
        9 119078 1 1  79 VAL CB   C  29.562   2.706   5.221 1.00 . A A .  75 VAL CB   1 1 
        9 119079 1 1  79 VAL CG1  C  29.360   3.014   6.709 1.00 . A A .  75 VAL CG1  1 1 
        9 119080 1 1  79 VAL CG2  C  29.185   1.243   4.966 1.00 . A A .  75 VAL CG2  1 1 
        9 119081 1 1  79 VAL H    H  29.648   3.254   2.528 1.00 . A A .  75 VAL H    1 1 
        9 119082 1 1  79 VAL HA   H  27.647   3.507   4.704 1.00 . A A .  75 VAL HA   1 1 
        9 119083 1 1  79 VAL HB   H  30.597   2.865   4.957 1.00 . A A .  75 VAL HB   1 1 
        9 119084 1 1  79 VAL HG11 H  30.080   2.458   7.291 1.00 . A A .  75 VAL HG11 1 1 
        9 119085 1 1  79 VAL HG12 H  28.363   2.730   7.003 1.00 . A A .  75 VAL HG12 1 1 
        9 119086 1 1  79 VAL HG13 H  29.499   4.071   6.877 1.00 . A A .  75 VAL HG13 1 1 
        9 119087 1 1  79 VAL HG21 H  29.885   0.597   5.475 1.00 . A A .  75 VAL HG21 1 1 
        9 119088 1 1  79 VAL HG22 H  29.216   1.043   3.906 1.00 . A A .  75 VAL HG22 1 1 
        9 119089 1 1  79 VAL HG23 H  28.188   1.058   5.339 1.00 . A A .  75 VAL HG23 1 1 
        9 119090 1 1  79 VAL N    N  28.770   3.270   2.960 1.00 . A A .  75 VAL N    1 1 
        9 119091 1 1  79 VAL O    O  30.191   5.490   4.259 1.00 . A A .  75 VAL O    1 1 
        9 119092 1 1  80 LEU C    C  28.283   7.427   7.006 1.00 . A A .  76 LEU C    1 1 
        9 119093 1 1  80 LEU CA   C  28.417   7.250   5.497 1.00 . A A .  76 LEU CA   1 1 
        9 119094 1 1  80 LEU CB   C  27.415   8.164   4.784 1.00 . A A .  76 LEU CB   1 1 
        9 119095 1 1  80 LEU CD1  C  26.280   8.553   2.594 1.00 . A A .  76 LEU CD1  1 1 
        9 119096 1 1  80 LEU CD2  C  28.765   8.731   2.759 1.00 . A A .  76 LEU CD2  1 1 
        9 119097 1 1  80 LEU CG   C  27.530   7.984   3.269 1.00 . A A .  76 LEU CG   1 1 
        9 119098 1 1  80 LEU H    H  27.272   5.478   5.345 1.00 . A A .  76 LEU H    1 1 
        9 119099 1 1  80 LEU HA   H  29.419   7.515   5.193 1.00 . A A .  76 LEU HA   1 1 
        9 119100 1 1  80 LEU HB2  H  26.413   7.914   5.101 1.00 . A A .  76 LEU HB2  1 1 
        9 119101 1 1  80 LEU HB3  H  27.626   9.192   5.038 1.00 . A A .  76 LEU HB3  1 1 
        9 119102 1 1  80 LEU HD11 H  26.383   8.474   1.521 1.00 . A A .  76 LEU HD11 1 1 
        9 119103 1 1  80 LEU HD12 H  26.162   9.590   2.869 1.00 . A A .  76 LEU HD12 1 1 
        9 119104 1 1  80 LEU HD13 H  25.413   7.994   2.913 1.00 . A A .  76 LEU HD13 1 1 
        9 119105 1 1  80 LEU HD21 H  28.648   8.943   1.707 1.00 . A A .  76 LEU HD21 1 1 
        9 119106 1 1  80 LEU HD22 H  29.642   8.118   2.907 1.00 . A A .  76 LEU HD22 1 1 
        9 119107 1 1  80 LEU HD23 H  28.876   9.656   3.304 1.00 . A A .  76 LEU HD23 1 1 
        9 119108 1 1  80 LEU HG   H  27.618   6.934   3.033 1.00 . A A .  76 LEU HG   1 1 
        9 119109 1 1  80 LEU N    N  28.154   5.857   5.153 1.00 . A A .  76 LEU N    1 1 
        9 119110 1 1  80 LEU O    O  27.395   6.838   7.619 1.00 . A A .  76 LEU O    1 1 
        9 119111 1 1  81 GLU C    C  29.322   9.866   9.446 1.00 . A A .  77 GLU C    1 1 
        9 119112 1 1  81 GLU CA   C  29.150   8.399   9.055 1.00 . A A .  77 GLU CA   1 1 
        9 119113 1 1  81 GLU CB   C  30.280   7.566   9.659 1.00 . A A .  77 GLU CB   1 1 
        9 119114 1 1  81 GLU CD   C  31.162   6.563  11.770 1.00 . A A .  77 GLU CD   1 1 
        9 119115 1 1  81 GLU CG   C  29.965   7.248  11.120 1.00 . A A .  77 GLU CG   1 1 
        9 119116 1 1  81 GLU H    H  29.804   8.729   7.061 1.00 . A A .  77 GLU H    1 1 
        9 119117 1 1  81 GLU HA   H  28.210   8.046   9.450 1.00 . A A .  77 GLU HA   1 1 
        9 119118 1 1  81 GLU HB2  H  30.380   6.644   9.104 1.00 . A A .  77 GLU HB2  1 1 
        9 119119 1 1  81 GLU HB3  H  31.205   8.120   9.606 1.00 . A A .  77 GLU HB3  1 1 
        9 119120 1 1  81 GLU HG2  H  29.742   8.164  11.648 1.00 . A A .  77 GLU HG2  1 1 
        9 119121 1 1  81 GLU HG3  H  29.109   6.591  11.168 1.00 . A A .  77 GLU HG3  1 1 
        9 119122 1 1  81 GLU N    N  29.152   8.237   7.602 1.00 . A A .  77 GLU N    1 1 
        9 119123 1 1  81 GLU O    O  30.188  10.563   8.917 1.00 . A A .  77 GLU O    1 1 
        9 119124 1 1  81 GLU OE1  O  32.271   7.020  11.552 1.00 . A A .  77 GLU OE1  1 1 
        9 119125 1 1  81 GLU OE2  O  30.954   5.586  12.471 1.00 . A A .  77 GLU OE2  1 1 
        9 119126 1 1  82 ALA C    C  28.688  11.727  12.383 1.00 . A A .  78 ALA C    1 1 
        9 119127 1 1  82 ALA CA   C  28.561  11.701  10.862 1.00 . A A .  78 ALA CA   1 1 
        9 119128 1 1  82 ALA CB   C  27.302  12.469  10.449 1.00 . A A .  78 ALA CB   1 1 
        9 119129 1 1  82 ALA H    H  27.810   9.722  10.748 1.00 . A A .  78 ALA H    1 1 
        9 119130 1 1  82 ALA HA   H  29.423  12.188  10.431 1.00 . A A .  78 ALA HA   1 1 
        9 119131 1 1  82 ALA HB1  H  26.475  12.170  11.078 1.00 . A A .  78 ALA HB1  1 1 
        9 119132 1 1  82 ALA HB2  H  27.067  12.250   9.419 1.00 . A A .  78 ALA HB2  1 1 
        9 119133 1 1  82 ALA HB3  H  27.472  13.530  10.562 1.00 . A A .  78 ALA HB3  1 1 
        9 119134 1 1  82 ALA N    N  28.490  10.324  10.379 1.00 . A A .  78 ALA N    1 1 
        9 119135 1 1  82 ALA O    O  28.059  10.929  13.078 1.00 . A A .  78 ALA O    1 1 
        9 119136 1 1  83 LYS C    C  28.500  13.575  14.927 1.00 . A A .  79 LYS C    1 1 
        9 119137 1 1  83 LYS CA   C  29.667  12.791  14.335 1.00 . A A .  79 LYS CA   1 1 
        9 119138 1 1  83 LYS CB   C  30.976  13.519  14.648 1.00 . A A .  79 LYS CB   1 1 
        9 119139 1 1  83 LYS CD   C  32.287  11.411  14.962 1.00 . A A .  79 LYS CD   1 1 
        9 119140 1 1  83 LYS CE   C  33.638  10.744  14.684 1.00 . A A .  79 LYS CE   1 1 
        9 119141 1 1  83 LYS CG   C  32.164  12.698  14.142 1.00 . A A .  79 LYS CG   1 1 
        9 119142 1 1  83 LYS H    H  30.001  13.235  12.291 1.00 . A A .  79 LYS H    1 1 
        9 119143 1 1  83 LYS HA   H  29.695  11.810  14.787 1.00 . A A .  79 LYS HA   1 1 
        9 119144 1 1  83 LYS HB2  H  30.973  14.484  14.162 1.00 . A A .  79 LYS HB2  1 1 
        9 119145 1 1  83 LYS HB3  H  31.065  13.655  15.715 1.00 . A A .  79 LYS HB3  1 1 
        9 119146 1 1  83 LYS HD2  H  32.211  11.646  16.014 1.00 . A A .  79 LYS HD2  1 1 
        9 119147 1 1  83 LYS HD3  H  31.493  10.733  14.687 1.00 . A A .  79 LYS HD3  1 1 
        9 119148 1 1  83 LYS HE2  H  33.547  10.089  13.831 1.00 . A A .  79 LYS HE2  1 1 
        9 119149 1 1  83 LYS HE3  H  34.383  11.500  14.481 1.00 . A A .  79 LYS HE3  1 1 
        9 119150 1 1  83 LYS HG2  H  32.014  12.451  13.101 1.00 . A A .  79 LYS HG2  1 1 
        9 119151 1 1  83 LYS HG3  H  33.071  13.275  14.248 1.00 . A A .  79 LYS HG3  1 1 
        9 119152 1 1  83 LYS HZ1  H  33.356   9.197  16.049 1.00 . A A .  79 LYS HZ1  1 1 
        9 119153 1 1  83 LYS HZ2  H  34.098  10.571  16.708 1.00 . A A .  79 LYS HZ2  1 1 
        9 119154 1 1  83 LYS HZ3  H  34.985   9.528  15.703 1.00 . A A .  79 LYS HZ3  1 1 
        9 119155 1 1  83 LYS N    N  29.502  12.646  12.892 1.00 . A A .  79 LYS N    1 1 
        9 119156 1 1  83 LYS NZ   N  34.050   9.949  15.876 1.00 . A A .  79 LYS NZ   1 1 
        9 119157 1 1  83 LYS O    O  28.256  14.720  14.546 1.00 . A A .  79 LYS O    1 1 
        9 119158 1 1  84 ILE C    C  26.665  13.330  18.000 1.00 . A A .  80 ILE C    1 1 
        9 119159 1 1  84 ILE CA   C  26.649  13.614  16.502 1.00 . A A .  80 ILE CA   1 1 
        9 119160 1 1  84 ILE CB   C  25.333  13.101  15.906 1.00 . A A .  80 ILE CB   1 1 
        9 119161 1 1  84 ILE CD1  C  25.464  14.673  13.897 1.00 . A A .  80 ILE CD1  1 1 
        9 119162 1 1  84 ILE CG1  C  25.345  13.215  14.370 1.00 . A A .  80 ILE CG1  1 1 
        9 119163 1 1  84 ILE CG2  C  24.165  13.908  16.484 1.00 . A A .  80 ILE CG2  1 1 
        9 119164 1 1  84 ILE H    H  28.073  12.075  16.187 1.00 . A A .  80 ILE H    1 1 
        9 119165 1 1  84 ILE HA   H  26.719  14.680  16.346 1.00 . A A .  80 ILE HA   1 1 
        9 119166 1 1  84 ILE HB   H  25.207  12.065  16.184 1.00 . A A .  80 ILE HB   1 1 
        9 119167 1 1  84 ILE HD11 H  24.587  14.932  13.324 1.00 . A A .  80 ILE HD11 1 1 
        9 119168 1 1  84 ILE HD12 H  26.338  14.777  13.274 1.00 . A A .  80 ILE HD12 1 1 
        9 119169 1 1  84 ILE HD13 H  25.545  15.341  14.743 1.00 . A A .  80 ILE HD13 1 1 
        9 119170 1 1  84 ILE HG12 H  26.183  12.653  13.984 1.00 . A A .  80 ILE HG12 1 1 
        9 119171 1 1  84 ILE HG13 H  24.431  12.791  13.982 1.00 . A A .  80 ILE HG13 1 1 
        9 119172 1 1  84 ILE HG21 H  24.264  14.947  16.206 1.00 . A A .  80 ILE HG21 1 1 
        9 119173 1 1  84 ILE HG22 H  24.172  13.827  17.560 1.00 . A A .  80 ILE HG22 1 1 
        9 119174 1 1  84 ILE HG23 H  23.233  13.520  16.098 1.00 . A A .  80 ILE HG23 1 1 
        9 119175 1 1  84 ILE N    N  27.796  12.964  15.873 1.00 . A A .  80 ILE N    1 1 
        9 119176 1 1  84 ILE O    O  26.379  12.212  18.429 1.00 . A A .  80 ILE O    1 1 
        9 119177 1 1  85 LYS C    C  25.938  14.705  20.993 1.00 . A A .  81 LYS C    1 1 
        9 119178 1 1  85 LYS CA   C  27.142  14.161  20.232 1.00 . A A .  81 LYS CA   1 1 
        9 119179 1 1  85 LYS CB   C  28.408  14.876  20.714 1.00 . A A .  81 LYS CB   1 1 
        9 119180 1 1  85 LYS CD   C  30.001  15.130  22.630 1.00 . A A .  81 LYS CD   1 1 
        9 119181 1 1  85 LYS CE   C  29.863  16.643  22.807 1.00 . A A .  81 LYS CE   1 1 
        9 119182 1 1  85 LYS CG   C  28.664  14.533  22.183 1.00 . A A .  81 LYS CG   1 1 
        9 119183 1 1  85 LYS H    H  27.144  15.231  18.401 1.00 . A A .  81 LYS H    1 1 
        9 119184 1 1  85 LYS HA   H  27.242  13.107  20.446 1.00 . A A .  81 LYS HA   1 1 
        9 119185 1 1  85 LYS HB2  H  29.249  14.558  20.116 1.00 . A A .  81 LYS HB2  1 1 
        9 119186 1 1  85 LYS HB3  H  28.276  15.942  20.612 1.00 . A A .  81 LYS HB3  1 1 
        9 119187 1 1  85 LYS HD2  H  30.297  14.683  23.567 1.00 . A A .  81 LYS HD2  1 1 
        9 119188 1 1  85 LYS HD3  H  30.753  14.925  21.881 1.00 . A A .  81 LYS HD3  1 1 
        9 119189 1 1  85 LYS HE2  H  30.833  17.069  23.022 1.00 . A A .  81 LYS HE2  1 1 
        9 119190 1 1  85 LYS HE3  H  29.472  17.082  21.902 1.00 . A A .  81 LYS HE3  1 1 
        9 119191 1 1  85 LYS HG2  H  27.868  14.939  22.790 1.00 . A A .  81 LYS HG2  1 1 
        9 119192 1 1  85 LYS HG3  H  28.694  13.461  22.301 1.00 . A A .  81 LYS HG3  1 1 
        9 119193 1 1  85 LYS HZ1  H  28.782  16.062  24.490 1.00 . A A .  81 LYS HZ1  1 1 
        9 119194 1 1  85 LYS HZ2  H  28.028  17.270  23.567 1.00 . A A .  81 LYS HZ2  1 1 
        9 119195 1 1  85 LYS HZ3  H  29.355  17.659  24.552 1.00 . A A .  81 LYS HZ3  1 1 
        9 119196 1 1  85 LYS N    N  26.996  14.344  18.793 1.00 . A A .  81 LYS N    1 1 
        9 119197 1 1  85 LYS NZ   N  28.937  16.930  23.939 1.00 . A A .  81 LYS NZ   1 1 
        9 119198 1 1  85 LYS O    O  25.567  15.870  20.838 1.00 . A A .  81 LYS O    1 1 
        9 119199 1 1  86 GLY C    C  22.897  14.218  22.063 1.00 . A A .  82 GLY C    1 1 
        9 119200 1 1  86 GLY CA   C  24.273  14.298  22.714 1.00 . A A .  82 GLY CA   1 1 
        9 119201 1 1  86 GLY H    H  25.575  12.904  21.785 1.00 . A A .  82 GLY H    1 1 
        9 119202 1 1  86 GLY HA2  H  24.281  13.676  23.598 1.00 . A A .  82 GLY HA2  1 1 
        9 119203 1 1  86 GLY HA3  H  24.465  15.321  23.003 1.00 . A A .  82 GLY HA3  1 1 
        9 119204 1 1  86 GLY N    N  25.331  13.853  21.813 1.00 . A A .  82 GLY N    1 1 
        9 119205 1 1  86 GLY O    O  22.073  15.120  22.220 1.00 . A A .  82 GLY O    1 1 
        9 119206 1 1  87 ILE C    C  20.319  12.558  21.799 1.00 . A A .  83 ILE C    1 1 
        9 119207 1 1  87 ILE CA   C  21.342  12.921  20.726 1.00 . A A .  83 ILE CA   1 1 
        9 119208 1 1  87 ILE CB   C  21.416  11.802  19.679 1.00 . A A .  83 ILE CB   1 1 
        9 119209 1 1  87 ILE CD1  C  22.699  10.937  17.714 1.00 . A A .  83 ILE CD1  1 1 
        9 119210 1 1  87 ILE CG1  C  22.484  12.139  18.636 1.00 . A A .  83 ILE CG1  1 1 
        9 119211 1 1  87 ILE CG2  C  20.063  11.662  18.974 1.00 . A A .  83 ILE CG2  1 1 
        9 119212 1 1  87 ILE H    H  23.354  12.462  21.215 1.00 . A A .  83 ILE H    1 1 
        9 119213 1 1  87 ILE HA   H  21.032  13.835  20.240 1.00 . A A .  83 ILE HA   1 1 
        9 119214 1 1  87 ILE HB   H  21.666  10.871  20.166 1.00 . A A .  83 ILE HB   1 1 
        9 119215 1 1  87 ILE HD11 H  23.059  10.099  18.291 1.00 . A A .  83 ILE HD11 1 1 
        9 119216 1 1  87 ILE HD12 H  23.425  11.190  16.955 1.00 . A A .  83 ILE HD12 1 1 
        9 119217 1 1  87 ILE HD13 H  21.763  10.674  17.241 1.00 . A A .  83 ILE HD13 1 1 
        9 119218 1 1  87 ILE HG12 H  22.162  12.989  18.053 1.00 . A A .  83 ILE HG12 1 1 
        9 119219 1 1  87 ILE HG13 H  23.414  12.374  19.135 1.00 . A A .  83 ILE HG13 1 1 
        9 119220 1 1  87 ILE HG21 H  19.285  11.531  19.713 1.00 . A A .  83 ILE HG21 1 1 
        9 119221 1 1  87 ILE HG22 H  20.085  10.802  18.321 1.00 . A A .  83 ILE HG22 1 1 
        9 119222 1 1  87 ILE HG23 H  19.865  12.551  18.396 1.00 . A A .  83 ILE HG23 1 1 
        9 119223 1 1  87 ILE N    N  22.650  13.131  21.339 1.00 . A A .  83 ILE N    1 1 
        9 119224 1 1  87 ILE O    O  20.601  11.758  22.693 1.00 . A A .  83 ILE O    1 1 
        9 119225 1 1  88 LYS C    C  17.072  11.899  22.112 1.00 . A A .  84 LYS C    1 1 
        9 119226 1 1  88 LYS CA   C  18.080  12.892  22.681 1.00 . A A .  84 LYS CA   1 1 
        9 119227 1 1  88 LYS CB   C  17.368  14.200  23.034 1.00 . A A .  84 LYS CB   1 1 
        9 119228 1 1  88 LYS CD   C  15.729  15.277  24.584 1.00 . A A .  84 LYS CD   1 1 
        9 119229 1 1  88 LYS CE   C  14.820  15.780  23.461 1.00 . A A .  84 LYS CE   1 1 
        9 119230 1 1  88 LYS CG   C  16.371  13.952  24.169 1.00 . A A .  84 LYS CG   1 1 
        9 119231 1 1  88 LYS H    H  18.956  13.761  20.963 1.00 . A A .  84 LYS H    1 1 
        9 119232 1 1  88 LYS HA   H  18.518  12.477  23.577 1.00 . A A .  84 LYS HA   1 1 
        9 119233 1 1  88 LYS HB2  H  18.098  14.931  23.349 1.00 . A A .  84 LYS HB2  1 1 
        9 119234 1 1  88 LYS HB3  H  16.838  14.568  22.169 1.00 . A A .  84 LYS HB3  1 1 
        9 119235 1 1  88 LYS HD2  H  15.145  15.128  25.482 1.00 . A A .  84 LYS HD2  1 1 
        9 119236 1 1  88 LYS HD3  H  16.500  16.008  24.772 1.00 . A A .  84 LYS HD3  1 1 
        9 119237 1 1  88 LYS HE2  H  15.423  16.071  22.613 1.00 . A A .  84 LYS HE2  1 1 
        9 119238 1 1  88 LYS HE3  H  14.142  14.993  23.167 1.00 . A A .  84 LYS HE3  1 1 
        9 119239 1 1  88 LYS HG2  H  15.606  13.268  23.831 1.00 . A A .  84 LYS HG2  1 1 
        9 119240 1 1  88 LYS HG3  H  16.888  13.525  25.016 1.00 . A A .  84 LYS HG3  1 1 
        9 119241 1 1  88 LYS HZ1  H  13.236  17.122  23.303 1.00 . A A .  84 LYS HZ1  1 1 
        9 119242 1 1  88 LYS HZ2  H  14.651  17.796  23.954 1.00 . A A .  84 LYS HZ2  1 1 
        9 119243 1 1  88 LYS HZ3  H  13.688  16.767  24.902 1.00 . A A .  84 LYS HZ3  1 1 
        9 119244 1 1  88 LYS N    N  19.134  13.150  21.707 1.00 . A A .  84 LYS N    1 1 
        9 119245 1 1  88 LYS NZ   N  14.040  16.955  23.941 1.00 . A A .  84 LYS NZ   1 1 
        9 119246 1 1  88 LYS O    O  16.702  10.927  22.768 1.00 . A A .  84 LYS O    1 1 
        9 119247 1 1  89 ASP C    C  15.863  11.325  18.707 1.00 . A A .  85 ASP C    1 1 
        9 119248 1 1  89 ASP CA   C  15.683  11.270  20.221 1.00 . A A .  85 ASP CA   1 1 
        9 119249 1 1  89 ASP CB   C  14.252  11.674  20.581 1.00 . A A .  85 ASP CB   1 1 
        9 119250 1 1  89 ASP CG   C  13.308  10.496  20.369 1.00 . A A .  85 ASP CG   1 1 
        9 119251 1 1  89 ASP H    H  16.958  12.956  20.416 1.00 . A A .  85 ASP H    1 1 
        9 119252 1 1  89 ASP HA   H  15.853  10.257  20.558 1.00 . A A .  85 ASP HA   1 1 
        9 119253 1 1  89 ASP HB2  H  14.217  11.979  21.617 1.00 . A A .  85 ASP HB2  1 1 
        9 119254 1 1  89 ASP HB3  H  13.944  12.496  19.955 1.00 . A A .  85 ASP HB3  1 1 
        9 119255 1 1  89 ASP N    N  16.634  12.156  20.882 1.00 . A A .  85 ASP N    1 1 
        9 119256 1 1  89 ASP O    O  16.304  12.338  18.165 1.00 . A A .  85 ASP O    1 1 
        9 119257 1 1  89 ASP OD1  O  12.983  10.221  19.225 1.00 . A A .  85 ASP OD1  1 1 
        9 119258 1 1  89 ASP OD2  O  12.923   9.884  21.352 1.00 . A A .  85 ASP OD2  1 1 
        9 119259 1 1  90 VAL C    C  14.395   9.668  15.911 1.00 . A A .  86 VAL C    1 1 
        9 119260 1 1  90 VAL CA   C  15.677  10.168  16.573 1.00 . A A .  86 VAL CA   1 1 
        9 119261 1 1  90 VAL CB   C  16.842   9.235  16.213 1.00 . A A .  86 VAL CB   1 1 
        9 119262 1 1  90 VAL CG1  C  17.078   9.254  14.698 1.00 . A A .  86 VAL CG1  1 1 
        9 119263 1 1  90 VAL CG2  C  18.121   9.702  16.915 1.00 . A A .  86 VAL CG2  1 1 
        9 119264 1 1  90 VAL H    H  15.144   9.467  18.504 1.00 . A A .  86 VAL H    1 1 
        9 119265 1 1  90 VAL HA   H  15.896  11.155  16.193 1.00 . A A .  86 VAL HA   1 1 
        9 119266 1 1  90 VAL HB   H  16.605   8.229  16.525 1.00 . A A .  86 VAL HB   1 1 
        9 119267 1 1  90 VAL HG11 H  16.287   8.709  14.205 1.00 . A A .  86 VAL HG11 1 1 
        9 119268 1 1  90 VAL HG12 H  18.028   8.794  14.476 1.00 . A A .  86 VAL HG12 1 1 
        9 119269 1 1  90 VAL HG13 H  17.081  10.276  14.348 1.00 . A A .  86 VAL HG13 1 1 
        9 119270 1 1  90 VAL HG21 H  17.985   9.641  17.985 1.00 . A A .  86 VAL HG21 1 1 
        9 119271 1 1  90 VAL HG22 H  18.334  10.723  16.636 1.00 . A A .  86 VAL HG22 1 1 
        9 119272 1 1  90 VAL HG23 H  18.945   9.067  16.620 1.00 . A A .  86 VAL HG23 1 1 
        9 119273 1 1  90 VAL N    N  15.515  10.237  18.026 1.00 . A A .  86 VAL N    1 1 
        9 119274 1 1  90 VAL O    O  13.796   8.686  16.349 1.00 . A A .  86 VAL O    1 1 
        9 119275 1 1  91 ILE C    C  13.265   9.677  12.620 1.00 . A A .  87 ILE C    1 1 
        9 119276 1 1  91 ILE CA   C  12.829   9.948  14.058 1.00 . A A .  87 ILE CA   1 1 
        9 119277 1 1  91 ILE CB   C  11.759  11.048  14.067 1.00 . A A .  87 ILE CB   1 1 
        9 119278 1 1  91 ILE CD1  C  10.867  10.248  16.299 1.00 . A A .  87 ILE CD1  1 1 
        9 119279 1 1  91 ILE CG1  C  11.399  11.448  15.506 1.00 . A A .  87 ILE CG1  1 1 
        9 119280 1 1  91 ILE CG2  C  10.508  10.550  13.339 1.00 . A A .  87 ILE CG2  1 1 
        9 119281 1 1  91 ILE H    H  14.481  11.160  14.584 1.00 . A A .  87 ILE H    1 1 
        9 119282 1 1  91 ILE HA   H  12.411   9.043  14.474 1.00 . A A .  87 ILE HA   1 1 
        9 119283 1 1  91 ILE HB   H  12.144  11.911  13.544 1.00 . A A .  87 ILE HB   1 1 
        9 119284 1 1  91 ILE HD11 H  11.635   9.492  16.368 1.00 . A A .  87 ILE HD11 1 1 
        9 119285 1 1  91 ILE HD12 H  10.000   9.838  15.806 1.00 . A A .  87 ILE HD12 1 1 
        9 119286 1 1  91 ILE HD13 H  10.593  10.570  17.294 1.00 . A A .  87 ILE HD13 1 1 
        9 119287 1 1  91 ILE HG12 H  12.280  11.834  15.997 1.00 . A A .  87 ILE HG12 1 1 
        9 119288 1 1  91 ILE HG13 H  10.642  12.218  15.480 1.00 . A A .  87 ILE HG13 1 1 
        9 119289 1 1  91 ILE HG21 H   9.710  11.268  13.463 1.00 . A A .  87 ILE HG21 1 1 
        9 119290 1 1  91 ILE HG22 H  10.203   9.601  13.755 1.00 . A A .  87 ILE HG22 1 1 
        9 119291 1 1  91 ILE HG23 H  10.725  10.430  12.289 1.00 . A A .  87 ILE HG23 1 1 
        9 119292 1 1  91 ILE N    N  13.987  10.356  14.848 1.00 . A A .  87 ILE N    1 1 
        9 119293 1 1  91 ILE O    O  13.870  10.535  11.976 1.00 . A A .  87 ILE O    1 1 
        9 119294 1 1  92 LEU C    C  12.223   7.995   9.816 1.00 . A A .  88 LEU C    1 1 
        9 119295 1 1  92 LEU CA   C  13.398   8.085  10.784 1.00 . A A .  88 LEU CA   1 1 
        9 119296 1 1  92 LEU CB   C  14.100   6.726  10.859 1.00 . A A .  88 LEU CB   1 1 
        9 119297 1 1  92 LEU CD1  C  16.142   7.386   9.581 1.00 . A A .  88 LEU CD1  1 1 
        9 119298 1 1  92 LEU CD2  C  15.331   5.025   9.511 1.00 . A A .  88 LEU CD2  1 1 
        9 119299 1 1  92 LEU CG   C  14.901   6.492   9.579 1.00 . A A .  88 LEU CG   1 1 
        9 119300 1 1  92 LEU H    H  12.424   7.861  12.654 1.00 . A A .  88 LEU H    1 1 
        9 119301 1 1  92 LEU HA   H  14.102   8.812  10.407 1.00 . A A .  88 LEU HA   1 1 
        9 119302 1 1  92 LEU HB2  H  14.765   6.714  11.712 1.00 . A A .  88 LEU HB2  1 1 
        9 119303 1 1  92 LEU HB3  H  13.361   5.946  10.968 1.00 . A A .  88 LEU HB3  1 1 
        9 119304 1 1  92 LEU HD11 H  16.590   7.377  10.565 1.00 . A A .  88 LEU HD11 1 1 
        9 119305 1 1  92 LEU HD12 H  15.860   8.397   9.326 1.00 . A A .  88 LEU HD12 1 1 
        9 119306 1 1  92 LEU HD13 H  16.854   7.017   8.857 1.00 . A A .  88 LEU HD13 1 1 
        9 119307 1 1  92 LEU HD21 H  16.041   4.822  10.299 1.00 . A A .  88 LEU HD21 1 1 
        9 119308 1 1  92 LEU HD22 H  15.788   4.828   8.553 1.00 . A A .  88 LEU HD22 1 1 
        9 119309 1 1  92 LEU HD23 H  14.465   4.391   9.633 1.00 . A A .  88 LEU HD23 1 1 
        9 119310 1 1  92 LEU HG   H  14.288   6.731   8.723 1.00 . A A .  88 LEU HG   1 1 
        9 119311 1 1  92 LEU N    N  12.957   8.485  12.119 1.00 . A A .  88 LEU N    1 1 
        9 119312 1 1  92 LEU O    O  11.177   7.429  10.138 1.00 . A A .  88 LEU O    1 1 
        9 119313 1 1  93 ASP C    C  12.010   7.975   6.287 1.00 . A A .  89 ASP C    1 1 
        9 119314 1 1  93 ASP CA   C  11.393   8.506   7.578 1.00 . A A .  89 ASP CA   1 1 
        9 119315 1 1  93 ASP CB   C  10.819   9.904   7.338 1.00 . A A .  89 ASP CB   1 1 
        9 119316 1 1  93 ASP CG   C   9.687   9.837   6.318 1.00 . A A .  89 ASP CG   1 1 
        9 119317 1 1  93 ASP H    H  13.244   9.034   8.446 1.00 . A A .  89 ASP H    1 1 
        9 119318 1 1  93 ASP HA   H  10.595   7.846   7.886 1.00 . A A .  89 ASP HA   1 1 
        9 119319 1 1  93 ASP HB2  H  10.440  10.300   8.269 1.00 . A A .  89 ASP HB2  1 1 
        9 119320 1 1  93 ASP HB3  H  11.597  10.552   6.963 1.00 . A A .  89 ASP HB3  1 1 
        9 119321 1 1  93 ASP N    N  12.407   8.559   8.626 1.00 . A A .  89 ASP N    1 1 
        9 119322 1 1  93 ASP O    O  13.205   8.149   6.054 1.00 . A A .  89 ASP O    1 1 
        9 119323 1 1  93 ASP OD1  O   9.985   9.779   5.137 1.00 . A A .  89 ASP OD1  1 1 
        9 119324 1 1  93 ASP OD2  O   8.540   9.846   6.734 1.00 . A A .  89 ASP OD2  1 1 
        9 119325 1 1  94 GLU C    C  12.709   7.481   3.455 1.00 . A A .  90 GLU C    1 1 
        9 119326 1 1  94 GLU CA   C  11.645   6.697   4.227 1.00 . A A .  90 GLU CA   1 1 
        9 119327 1 1  94 GLU CB   C  10.460   6.412   3.303 1.00 . A A .  90 GLU CB   1 1 
        9 119328 1 1  94 GLU CD   C  11.218   4.088   2.688 1.00 . A A .  90 GLU CD   1 1 
        9 119329 1 1  94 GLU CG   C  10.907   5.490   2.163 1.00 . A A .  90 GLU CG   1 1 
        9 119330 1 1  94 GLU H    H  10.211   7.436   5.602 1.00 . A A .  90 GLU H    1 1 
        9 119331 1 1  94 GLU HA   H  12.071   5.752   4.528 1.00 . A A .  90 GLU HA   1 1 
        9 119332 1 1  94 GLU HB2  H   9.672   5.934   3.866 1.00 . A A .  90 GLU HB2  1 1 
        9 119333 1 1  94 GLU HB3  H  10.094   7.339   2.887 1.00 . A A .  90 GLU HB3  1 1 
        9 119334 1 1  94 GLU HG2  H  10.119   5.426   1.428 1.00 . A A .  90 GLU HG2  1 1 
        9 119335 1 1  94 GLU HG3  H  11.793   5.900   1.701 1.00 . A A .  90 GLU HG3  1 1 
        9 119336 1 1  94 GLU N    N  11.175   7.394   5.427 1.00 . A A .  90 GLU N    1 1 
        9 119337 1 1  94 GLU O    O  13.710   6.907   3.027 1.00 . A A .  90 GLU O    1 1 
        9 119338 1 1  94 GLU OE1  O  10.641   3.700   3.691 1.00 . A A .  90 GLU OE1  1 1 
        9 119339 1 1  94 GLU OE2  O  12.030   3.419   2.071 1.00 . A A .  90 GLU OE2  1 1 
        9 119340 1 1  95 ASN C    C  13.891  10.855   3.284 1.00 . A A .  91 ASN C    1 1 
        9 119341 1 1  95 ASN CA   C  13.454   9.604   2.518 1.00 . A A .  91 ASN CA   1 1 
        9 119342 1 1  95 ASN CB   C  12.816  10.031   1.194 1.00 . A A .  91 ASN CB   1 1 
        9 119343 1 1  95 ASN CG   C  12.743   8.844   0.240 1.00 . A A .  91 ASN CG   1 1 
        9 119344 1 1  95 ASN H    H  11.701   9.202   3.656 1.00 . A A .  91 ASN H    1 1 
        9 119345 1 1  95 ASN HA   H  14.332   9.017   2.294 1.00 . A A .  91 ASN HA   1 1 
        9 119346 1 1  95 ASN HB2  H  11.819  10.404   1.381 1.00 . A A .  91 ASN HB2  1 1 
        9 119347 1 1  95 ASN HB3  H  13.412  10.813   0.746 1.00 . A A .  91 ASN HB3  1 1 
        9 119348 1 1  95 ASN HD21 H  10.781   8.615   0.444 1.00 . A A .  91 ASN HD21 1 1 
        9 119349 1 1  95 ASN HD22 H  11.536   7.513  -0.604 1.00 . A A .  91 ASN HD22 1 1 
        9 119350 1 1  95 ASN N    N  12.502   8.784   3.276 1.00 . A A .  91 ASN N    1 1 
        9 119351 1 1  95 ASN ND2  N  11.591   8.277   0.007 1.00 . A A .  91 ASN ND2  1 1 
        9 119352 1 1  95 ASN O    O  14.345  11.823   2.675 1.00 . A A .  91 ASN O    1 1 
        9 119353 1 1  95 ASN OD1  O  13.762   8.422  -0.305 1.00 . A A .  91 ASN OD1  1 1 
        9 119354 1 1  96 LEU C    C  14.676  11.521   6.785 1.00 . A A .  92 LEU C    1 1 
        9 119355 1 1  96 LEU CA   C  14.135  11.981   5.434 1.00 . A A .  92 LEU CA   1 1 
        9 119356 1 1  96 LEU CB   C  12.887  12.843   5.654 1.00 . A A .  92 LEU CB   1 1 
        9 119357 1 1  96 LEU CD1  C  11.315  14.439   4.543 1.00 . A A .  92 LEU CD1  1 1 
        9 119358 1 1  96 LEU CD2  C  13.753  14.967   4.648 1.00 . A A .  92 LEU CD2  1 1 
        9 119359 1 1  96 LEU CG   C  12.724  13.843   4.504 1.00 . A A .  92 LEU CG   1 1 
        9 119360 1 1  96 LEU H    H  13.552   9.983   5.052 1.00 . A A .  92 LEU H    1 1 
        9 119361 1 1  96 LEU HA   H  14.890  12.567   4.932 1.00 . A A .  92 LEU HA   1 1 
        9 119362 1 1  96 LEU HB2  H  12.016  12.207   5.700 1.00 . A A .  92 LEU HB2  1 1 
        9 119363 1 1  96 LEU HB3  H  12.983  13.387   6.583 1.00 . A A .  92 LEU HB3  1 1 
        9 119364 1 1  96 LEU HD11 H  10.586  13.643   4.512 1.00 . A A .  92 LEU HD11 1 1 
        9 119365 1 1  96 LEU HD12 H  11.176  15.088   3.691 1.00 . A A .  92 LEU HD12 1 1 
        9 119366 1 1  96 LEU HD13 H  11.190  15.009   5.452 1.00 . A A .  92 LEU HD13 1 1 
        9 119367 1 1  96 LEU HD21 H  13.498  15.776   3.981 1.00 . A A .  92 LEU HD21 1 1 
        9 119368 1 1  96 LEU HD22 H  14.734  14.591   4.400 1.00 . A A .  92 LEU HD22 1 1 
        9 119369 1 1  96 LEU HD23 H  13.752  15.326   5.667 1.00 . A A .  92 LEU HD23 1 1 
        9 119370 1 1  96 LEU HG   H  12.867  13.338   3.563 1.00 . A A .  92 LEU HG   1 1 
        9 119371 1 1  96 LEU N    N  13.808  10.818   4.613 1.00 . A A .  92 LEU N    1 1 
        9 119372 1 1  96 LEU O    O  14.244  10.499   7.318 1.00 . A A .  92 LEU O    1 1 
        9 119373 1 1  97 ILE C    C  16.123  13.154   9.561 1.00 . A A .  93 ILE C    1 1 
        9 119374 1 1  97 ILE CA   C  16.188  11.936   8.644 1.00 . A A .  93 ILE CA   1 1 
        9 119375 1 1  97 ILE CB   C  17.645  11.486   8.480 1.00 . A A .  93 ILE CB   1 1 
        9 119376 1 1  97 ILE CD1  C  19.179  10.057   7.119 1.00 . A A .  93 ILE CD1  1 1 
        9 119377 1 1  97 ILE CG1  C  17.721  10.304   7.508 1.00 . A A .  93 ILE CG1  1 1 
        9 119378 1 1  97 ILE CG2  C  18.210  11.050   9.835 1.00 . A A .  93 ILE CG2  1 1 
        9 119379 1 1  97 ILE H    H  15.937  13.075   6.873 1.00 . A A .  93 ILE H    1 1 
        9 119380 1 1  97 ILE HA   H  15.619  11.132   9.090 1.00 . A A .  93 ILE HA   1 1 
        9 119381 1 1  97 ILE HB   H  18.232  12.306   8.095 1.00 . A A .  93 ILE HB   1 1 
        9 119382 1 1  97 ILE HD11 H  19.774   9.924   8.010 1.00 . A A .  93 ILE HD11 1 1 
        9 119383 1 1  97 ILE HD12 H  19.551  10.904   6.561 1.00 . A A .  93 ILE HD12 1 1 
        9 119384 1 1  97 ILE HD13 H  19.243   9.168   6.508 1.00 . A A .  93 ILE HD13 1 1 
        9 119385 1 1  97 ILE HG12 H  17.321   9.421   7.986 1.00 . A A .  93 ILE HG12 1 1 
        9 119386 1 1  97 ILE HG13 H  17.149  10.523   6.620 1.00 . A A .  93 ILE HG13 1 1 
        9 119387 1 1  97 ILE HG21 H  18.191  11.887  10.518 1.00 . A A .  93 ILE HG21 1 1 
        9 119388 1 1  97 ILE HG22 H  19.227  10.710   9.710 1.00 . A A .  93 ILE HG22 1 1 
        9 119389 1 1  97 ILE HG23 H  17.609  10.247  10.234 1.00 . A A .  93 ILE HG23 1 1 
        9 119390 1 1  97 ILE N    N  15.618  12.275   7.342 1.00 . A A .  93 ILE N    1 1 
        9 119391 1 1  97 ILE O    O  16.720  14.186   9.267 1.00 . A A .  93 ILE O    1 1 
        9 119392 1 1  98 VAL C    C  15.841  13.747  12.968 1.00 . A A .  94 VAL C    1 1 
        9 119393 1 1  98 VAL CA   C  15.266  14.143  11.612 1.00 . A A .  94 VAL CA   1 1 
        9 119394 1 1  98 VAL CB   C  13.790  14.536  11.763 1.00 . A A .  94 VAL CB   1 1 
        9 119395 1 1  98 VAL CG1  C  13.666  15.753  12.684 1.00 . A A .  94 VAL CG1  1 1 
        9 119396 1 1  98 VAL CG2  C  13.208  14.888  10.393 1.00 . A A .  94 VAL CG2  1 1 
        9 119397 1 1  98 VAL H    H  14.952  12.182  10.867 1.00 . A A .  94 VAL H    1 1 
        9 119398 1 1  98 VAL HA   H  15.814  14.999  11.243 1.00 . A A .  94 VAL HA   1 1 
        9 119399 1 1  98 VAL HB   H  13.240  13.708  12.187 1.00 . A A .  94 VAL HB   1 1 
        9 119400 1 1  98 VAL HG11 H  14.063  15.509  13.659 1.00 . A A .  94 VAL HG11 1 1 
        9 119401 1 1  98 VAL HG12 H  12.627  16.030  12.776 1.00 . A A .  94 VAL HG12 1 1 
        9 119402 1 1  98 VAL HG13 H  14.223  16.579  12.265 1.00 . A A .  94 VAL HG13 1 1 
        9 119403 1 1  98 VAL HG21 H  13.093  13.988   9.807 1.00 . A A .  94 VAL HG21 1 1 
        9 119404 1 1  98 VAL HG22 H  13.876  15.568   9.882 1.00 . A A .  94 VAL HG22 1 1 
        9 119405 1 1  98 VAL HG23 H  12.245  15.360  10.521 1.00 . A A .  94 VAL HG23 1 1 
        9 119406 1 1  98 VAL N    N  15.400  13.033  10.671 1.00 . A A .  94 VAL N    1 1 
        9 119407 1 1  98 VAL O    O  15.454  12.732  13.546 1.00 . A A .  94 VAL O    1 1 
        9 119408 1 1  99 VAL C    C  17.176  15.462  15.709 1.00 . A A .  95 VAL C    1 1 
        9 119409 1 1  99 VAL CA   C  17.402  14.293  14.758 1.00 . A A .  95 VAL CA   1 1 
        9 119410 1 1  99 VAL CB   C  18.908  14.068  14.564 1.00 . A A .  95 VAL CB   1 1 
        9 119411 1 1  99 VAL CG1  C  19.550  13.680  15.897 1.00 . A A .  95 VAL CG1  1 1 
        9 119412 1 1  99 VAL CG2  C  19.143  12.943  13.552 1.00 . A A .  95 VAL CG2  1 1 
        9 119413 1 1  99 VAL H    H  17.007  15.369  12.975 1.00 . A A .  95 VAL H    1 1 
        9 119414 1 1  99 VAL HA   H  16.972  13.401  15.193 1.00 . A A .  95 VAL HA   1 1 
        9 119415 1 1  99 VAL HB   H  19.361  14.980  14.201 1.00 . A A .  95 VAL HB   1 1 
        9 119416 1 1  99 VAL HG11 H  19.174  12.715  16.210 1.00 . A A .  95 VAL HG11 1 1 
        9 119417 1 1  99 VAL HG12 H  19.304  14.419  16.644 1.00 . A A .  95 VAL HG12 1 1 
        9 119418 1 1  99 VAL HG13 H  20.621  13.626  15.780 1.00 . A A .  95 VAL HG13 1 1 
        9 119419 1 1  99 VAL HG21 H  18.571  13.139  12.656 1.00 . A A .  95 VAL HG21 1 1 
        9 119420 1 1  99 VAL HG22 H  18.830  12.002  13.980 1.00 . A A .  95 VAL HG22 1 1 
        9 119421 1 1  99 VAL HG23 H  20.193  12.894  13.305 1.00 . A A .  95 VAL HG23 1 1 
        9 119422 1 1  99 VAL N    N  16.760  14.563  13.473 1.00 . A A .  95 VAL N    1 1 
        9 119423 1 1  99 VAL O    O  17.308  16.623  15.323 1.00 . A A .  95 VAL O    1 1 
        9 119424 1 1 100 ILE C    C  17.656  16.045  19.057 1.00 . A A .  96 ILE C    1 1 
        9 119425 1 1 100 ILE CA   C  16.595  16.169  17.968 1.00 . A A .  96 ILE CA   1 1 
        9 119426 1 1 100 ILE CB   C  15.203  15.995  18.588 1.00 . A A .  96 ILE CB   1 1 
        9 119427 1 1 100 ILE CD1  C  12.790  15.573  18.073 1.00 . A A .  96 ILE CD1  1 1 
        9 119428 1 1 100 ILE CG1  C  14.131  16.033  17.494 1.00 . A A .  96 ILE CG1  1 1 
        9 119429 1 1 100 ILE CG2  C  14.935  17.124  19.588 1.00 . A A .  96 ILE CG2  1 1 
        9 119430 1 1 100 ILE H    H  16.716  14.204  17.193 1.00 . A A .  96 ILE H    1 1 
        9 119431 1 1 100 ILE HA   H  16.663  17.149  17.514 1.00 . A A .  96 ILE HA   1 1 
        9 119432 1 1 100 ILE HB   H  15.158  15.047  19.102 1.00 . A A .  96 ILE HB   1 1 
        9 119433 1 1 100 ILE HD11 H  12.961  14.804  18.813 1.00 . A A .  96 ILE HD11 1 1 
        9 119434 1 1 100 ILE HD12 H  12.175  15.176  17.280 1.00 . A A .  96 ILE HD12 1 1 
        9 119435 1 1 100 ILE HD13 H  12.290  16.411  18.534 1.00 . A A .  96 ILE HD13 1 1 
        9 119436 1 1 100 ILE HG12 H  14.034  17.043  17.121 1.00 . A A .  96 ILE HG12 1 1 
        9 119437 1 1 100 ILE HG13 H  14.412  15.376  16.685 1.00 . A A .  96 ILE HG13 1 1 
        9 119438 1 1 100 ILE HG21 H  13.962  16.985  20.034 1.00 . A A .  96 ILE HG21 1 1 
        9 119439 1 1 100 ILE HG22 H  14.965  18.074  19.074 1.00 . A A .  96 ILE HG22 1 1 
        9 119440 1 1 100 ILE HG23 H  15.692  17.106  20.358 1.00 . A A .  96 ILE HG23 1 1 
        9 119441 1 1 100 ILE N    N  16.823  15.146  16.951 1.00 . A A .  96 ILE N    1 1 
        9 119442 1 1 100 ILE O    O  17.841  14.970  19.629 1.00 . A A .  96 ILE O    1 1 
        9 119443 1 1 101 THR C    C  18.957  17.653  21.689 1.00 . A A .  97 THR C    1 1 
        9 119444 1 1 101 THR CA   C  19.420  17.129  20.333 1.00 . A A .  97 THR CA   1 1 
        9 119445 1 1 101 THR CB   C  20.586  17.983  19.832 1.00 . A A .  97 THR CB   1 1 
        9 119446 1 1 101 THR CG2  C  21.109  17.413  18.513 1.00 . A A .  97 THR CG2  1 1 
        9 119447 1 1 101 THR H    H  18.103  17.988  18.909 1.00 . A A .  97 THR H    1 1 
        9 119448 1 1 101 THR HA   H  19.765  16.113  20.452 1.00 . A A .  97 THR HA   1 1 
        9 119449 1 1 101 THR HB   H  21.380  17.974  20.563 1.00 . A A .  97 THR HB   1 1 
        9 119450 1 1 101 THR HG1  H  20.796  19.909  20.006 1.00 . A A .  97 THR HG1  1 1 
        9 119451 1 1 101 THR HG21 H  20.318  17.420  17.779 1.00 . A A .  97 THR HG21 1 1 
        9 119452 1 1 101 THR HG22 H  21.447  16.399  18.668 1.00 . A A .  97 THR HG22 1 1 
        9 119453 1 1 101 THR HG23 H  21.932  18.018  18.160 1.00 . A A .  97 THR HG23 1 1 
        9 119454 1 1 101 THR N    N  18.336  17.148  19.355 1.00 . A A .  97 THR N    1 1 
        9 119455 1 1 101 THR O    O  18.007  18.429  21.786 1.00 . A A .  97 THR O    1 1 
        9 119456 1 1 101 THR OG1  O  20.140  19.317  19.631 1.00 . A A .  97 THR OG1  1 1 
        9 119457 1 1 102 GLU C    C  19.239  19.206  24.214 1.00 . A A .  98 GLU C    1 1 
        9 119458 1 1 102 GLU CA   C  19.325  17.681  24.093 1.00 . A A .  98 GLU CA   1 1 
        9 119459 1 1 102 GLU CB   C  20.370  17.151  25.075 1.00 . A A .  98 GLU CB   1 1 
        9 119460 1 1 102 GLU CD   C  21.291  15.031  26.128 1.00 . A A .  98 GLU CD   1 1 
        9 119461 1 1 102 GLU CG   C  20.304  15.620  25.113 1.00 . A A .  98 GLU CG   1 1 
        9 119462 1 1 102 GLU H    H  20.429  16.650  22.600 1.00 . A A .  98 GLU H    1 1 
        9 119463 1 1 102 GLU HA   H  18.367  17.259  24.356 1.00 . A A .  98 GLU HA   1 1 
        9 119464 1 1 102 GLU HB2  H  21.354  17.463  24.756 1.00 . A A .  98 GLU HB2  1 1 
        9 119465 1 1 102 GLU HB3  H  20.170  17.541  26.060 1.00 . A A .  98 GLU HB3  1 1 
        9 119466 1 1 102 GLU HG2  H  19.304  15.317  25.381 1.00 . A A .  98 GLU HG2  1 1 
        9 119467 1 1 102 GLU HG3  H  20.537  15.234  24.130 1.00 . A A .  98 GLU HG3  1 1 
        9 119468 1 1 102 GLU N    N  19.666  17.250  22.738 1.00 . A A .  98 GLU N    1 1 
        9 119469 1 1 102 GLU O    O  18.534  19.716  25.085 1.00 . A A .  98 GLU O    1 1 
        9 119470 1 1 102 GLU OE1  O  22.125  15.762  26.644 1.00 . A A .  98 GLU OE1  1 1 
        9 119471 1 1 102 GLU OE2  O  21.195  13.841  26.378 1.00 . A A .  98 GLU OE2  1 1 
        9 119472 1 1 103 GLU C    C  18.735  22.052  22.808 1.00 . A A .  99 GLU C    1 1 
        9 119473 1 1 103 GLU CA   C  19.971  21.395  23.436 1.00 . A A .  99 GLU CA   1 1 
        9 119474 1 1 103 GLU CB   C  21.227  21.926  22.742 1.00 . A A .  99 GLU CB   1 1 
        9 119475 1 1 103 GLU CD   C  23.730  21.940  22.791 1.00 . A A .  99 GLU CD   1 1 
        9 119476 1 1 103 GLU CG   C  22.472  21.339  23.410 1.00 . A A .  99 GLU CG   1 1 
        9 119477 1 1 103 GLU H    H  20.461  19.483  22.650 1.00 . A A .  99 GLU H    1 1 
        9 119478 1 1 103 GLU HA   H  20.018  21.676  24.477 1.00 . A A .  99 GLU HA   1 1 
        9 119479 1 1 103 GLU HB2  H  21.209  21.643  21.701 1.00 . A A .  99 GLU HB2  1 1 
        9 119480 1 1 103 GLU HB3  H  21.253  23.003  22.822 1.00 . A A .  99 GLU HB3  1 1 
        9 119481 1 1 103 GLU HG2  H  22.450  21.562  24.466 1.00 . A A .  99 GLU HG2  1 1 
        9 119482 1 1 103 GLU HG3  H  22.483  20.269  23.270 1.00 . A A .  99 GLU HG3  1 1 
        9 119483 1 1 103 GLU N    N  19.947  19.934  23.352 1.00 . A A .  99 GLU N    1 1 
        9 119484 1 1 103 GLU O    O  18.771  23.240  22.490 1.00 . A A .  99 GLU O    1 1 
        9 119485 1 1 103 GLU OE1  O  24.183  22.958  23.289 1.00 . A A .  99 GLU OE1  1 1 
        9 119486 1 1 103 GLU OE2  O  24.220  21.376  21.828 1.00 . A A .  99 GLU OE2  1 1 
        9 119487 1 1 104 ASN C    C  16.595  22.372  20.663 1.00 . A A . 100 ASN C    1 1 
        9 119488 1 1 104 ASN CA   C  16.409  21.842  22.087 1.00 . A A . 100 ASN CA   1 1 
        9 119489 1 1 104 ASN CB   C  15.886  22.962  22.997 1.00 . A A . 100 ASN CB   1 1 
        9 119490 1 1 104 ASN CG   C  15.664  22.444  24.416 1.00 . A A . 100 ASN CG   1 1 
        9 119491 1 1 104 ASN H    H  17.715  20.327  22.776 1.00 . A A . 100 ASN H    1 1 
        9 119492 1 1 104 ASN HA   H  15.673  21.053  22.062 1.00 . A A . 100 ASN HA   1 1 
        9 119493 1 1 104 ASN HB2  H  16.598  23.773  23.019 1.00 . A A . 100 ASN HB2  1 1 
        9 119494 1 1 104 ASN HB3  H  14.948  23.327  22.603 1.00 . A A . 100 ASN HB3  1 1 
        9 119495 1 1 104 ASN HD21 H  13.961  23.440  24.687 1.00 . A A . 100 ASN HD21 1 1 
        9 119496 1 1 104 ASN HD22 H  14.465  22.491  25.998 1.00 . A A . 100 ASN HD22 1 1 
        9 119497 1 1 104 ASN N    N  17.658  21.290  22.612 1.00 . A A . 100 ASN N    1 1 
        9 119498 1 1 104 ASN ND2  N  14.609  22.824  25.088 1.00 . A A . 100 ASN ND2  1 1 
        9 119499 1 1 104 ASN O    O  15.976  23.361  20.270 1.00 . A A . 100 ASN O    1 1 
        9 119500 1 1 104 ASN OD1  O  16.475  21.678  24.937 1.00 . A A . 100 ASN OD1  1 1 
        9 119501 1 1 105 GLU C    C  17.248  20.943  17.562 1.00 . A A . 101 GLU C    1 1 
        9 119502 1 1 105 GLU CA   C  17.672  22.073  18.493 1.00 . A A . 101 GLU CA   1 1 
        9 119503 1 1 105 GLU CB   C  19.157  22.378  18.285 1.00 . A A . 101 GLU CB   1 1 
        9 119504 1 1 105 GLU CD   C  20.868  23.142  16.566 1.00 . A A . 101 GLU CD   1 1 
        9 119505 1 1 105 GLU CG   C  19.382  22.907  16.862 1.00 . A A . 101 GLU CG   1 1 
        9 119506 1 1 105 GLU H    H  17.906  20.916  20.249 1.00 . A A . 101 GLU H    1 1 
        9 119507 1 1 105 GLU HA   H  17.097  22.957  18.258 1.00 . A A . 101 GLU HA   1 1 
        9 119508 1 1 105 GLU HB2  H  19.476  23.122  19.000 1.00 . A A . 101 GLU HB2  1 1 
        9 119509 1 1 105 GLU HB3  H  19.733  21.475  18.424 1.00 . A A . 101 GLU HB3  1 1 
        9 119510 1 1 105 GLU HG2  H  18.994  22.188  16.155 1.00 . A A . 101 GLU HG2  1 1 
        9 119511 1 1 105 GLU HG3  H  18.847  23.837  16.745 1.00 . A A . 101 GLU HG3  1 1 
        9 119512 1 1 105 GLU N    N  17.434  21.692  19.882 1.00 . A A . 101 GLU N    1 1 
        9 119513 1 1 105 GLU O    O  17.443  19.768  17.874 1.00 . A A . 101 GLU O    1 1 
        9 119514 1 1 105 GLU OE1  O  21.695  22.934  17.444 1.00 . A A . 101 GLU OE1  1 1 
        9 119515 1 1 105 GLU OE2  O  21.160  23.533  15.449 1.00 . A A . 101 GLU OE2  1 1 
        9 119516 1 1 106 VAL C    C  16.981  20.445  14.151 1.00 . A A . 102 VAL C    1 1 
        9 119517 1 1 106 VAL CA   C  16.196  20.317  15.454 1.00 . A A . 102 VAL CA   1 1 
        9 119518 1 1 106 VAL CB   C  14.699  20.524  15.183 1.00 . A A . 102 VAL CB   1 1 
        9 119519 1 1 106 VAL CG1  C  14.185  19.432  14.240 1.00 . A A . 102 VAL CG1  1 1 
        9 119520 1 1 106 VAL CG2  C  13.919  20.452  16.497 1.00 . A A . 102 VAL CG2  1 1 
        9 119521 1 1 106 VAL H    H  16.582  22.255  16.211 1.00 . A A . 102 VAL H    1 1 
        9 119522 1 1 106 VAL HA   H  16.342  19.323  15.853 1.00 . A A . 102 VAL HA   1 1 
        9 119523 1 1 106 VAL HB   H  14.549  21.492  14.726 1.00 . A A . 102 VAL HB   1 1 
        9 119524 1 1 106 VAL HG11 H  14.817  19.384  13.365 1.00 . A A . 102 VAL HG11 1 1 
        9 119525 1 1 106 VAL HG12 H  13.173  19.663  13.939 1.00 . A A . 102 VAL HG12 1 1 
        9 119526 1 1 106 VAL HG13 H  14.201  18.480  14.749 1.00 . A A . 102 VAL HG13 1 1 
        9 119527 1 1 106 VAL HG21 H  14.139  21.324  17.095 1.00 . A A . 102 VAL HG21 1 1 
        9 119528 1 1 106 VAL HG22 H  14.206  19.563  17.037 1.00 . A A . 102 VAL HG22 1 1 
        9 119529 1 1 106 VAL HG23 H  12.860  20.418  16.286 1.00 . A A . 102 VAL HG23 1 1 
        9 119530 1 1 106 VAL N    N  16.673  21.303  16.419 1.00 . A A . 102 VAL N    1 1 
        9 119531 1 1 106 VAL O    O  17.086  21.533  13.583 1.00 . A A . 102 VAL O    1 1 
        9 119532 1 1 107 LEU C    C  17.623  18.333  11.461 1.00 . A A . 103 LEU C    1 1 
        9 119533 1 1 107 LEU CA   C  18.286  19.290  12.445 1.00 . A A . 103 LEU CA   1 1 
        9 119534 1 1 107 LEU CB   C  19.725  18.833  12.699 1.00 . A A . 103 LEU CB   1 1 
        9 119535 1 1 107 LEU CD1  C  20.315  20.006  14.827 1.00 . A A . 103 LEU CD1  1 1 
        9 119536 1 1 107 LEU CD2  C  22.018  19.774  13.016 1.00 . A A . 103 LEU CD2  1 1 
        9 119537 1 1 107 LEU CG   C  20.531  19.980  13.312 1.00 . A A . 103 LEU CG   1 1 
        9 119538 1 1 107 LEU H    H  17.459  18.504  14.231 1.00 . A A . 103 LEU H    1 1 
        9 119539 1 1 107 LEU HA   H  18.308  20.280  12.011 1.00 . A A . 103 LEU HA   1 1 
        9 119540 1 1 107 LEU HB2  H  19.718  17.992  13.379 1.00 . A A . 103 LEU HB2  1 1 
        9 119541 1 1 107 LEU HB3  H  20.176  18.536  11.765 1.00 . A A . 103 LEU HB3  1 1 
        9 119542 1 1 107 LEU HD11 H  19.350  20.439  15.044 1.00 . A A . 103 LEU HD11 1 1 
        9 119543 1 1 107 LEU HD12 H  21.088  20.599  15.290 1.00 . A A . 103 LEU HD12 1 1 
        9 119544 1 1 107 LEU HD13 H  20.353  18.998  15.213 1.00 . A A . 103 LEU HD13 1 1 
        9 119545 1 1 107 LEU HD21 H  22.364  18.881  13.514 1.00 . A A . 103 LEU HD21 1 1 
        9 119546 1 1 107 LEU HD22 H  22.578  20.626  13.373 1.00 . A A . 103 LEU HD22 1 1 
        9 119547 1 1 107 LEU HD23 H  22.162  19.670  11.951 1.00 . A A . 103 LEU HD23 1 1 
        9 119548 1 1 107 LEU HG   H  20.202  20.917  12.886 1.00 . A A . 103 LEU HG   1 1 
        9 119549 1 1 107 LEU N    N  17.543  19.326  13.701 1.00 . A A . 103 LEU N    1 1 
        9 119550 1 1 107 LEU O    O  17.274  17.209  11.821 1.00 . A A . 103 LEU O    1 1 
        9 119551 1 1 108 ILE C    C  17.822  17.695   8.049 1.00 . A A . 104 ILE C    1 1 
        9 119552 1 1 108 ILE CA   C  16.833  17.961   9.182 1.00 . A A . 104 ILE CA   1 1 
        9 119553 1 1 108 ILE CB   C  15.588  18.667   8.624 1.00 . A A . 104 ILE CB   1 1 
        9 119554 1 1 108 ILE CD1  C  13.537  19.962   9.262 1.00 . A A . 104 ILE CD1  1 1 
        9 119555 1 1 108 ILE CG1  C  14.615  18.994   9.764 1.00 . A A . 104 ILE CG1  1 1 
        9 119556 1 1 108 ILE CG2  C  14.884  17.752   7.618 1.00 . A A . 104 ILE CG2  1 1 
        9 119557 1 1 108 ILE H    H  17.762  19.683   9.993 1.00 . A A . 104 ILE H    1 1 
        9 119558 1 1 108 ILE HA   H  16.532  17.014   9.609 1.00 . A A . 104 ILE HA   1 1 
        9 119559 1 1 108 ILE HB   H  15.887  19.579   8.131 1.00 . A A . 104 ILE HB   1 1 
        9 119560 1 1 108 ILE HD11 H  12.638  19.830   9.846 1.00 . A A . 104 ILE HD11 1 1 
        9 119561 1 1 108 ILE HD12 H  13.322  19.764   8.223 1.00 . A A . 104 ILE HD12 1 1 
        9 119562 1 1 108 ILE HD13 H  13.889  20.976   9.369 1.00 . A A . 104 ILE HD13 1 1 
        9 119563 1 1 108 ILE HG12 H  14.146  18.083  10.107 1.00 . A A . 104 ILE HG12 1 1 
        9 119564 1 1 108 ILE HG13 H  15.149  19.453  10.580 1.00 . A A . 104 ILE HG13 1 1 
        9 119565 1 1 108 ILE HG21 H  13.916  18.163   7.374 1.00 . A A . 104 ILE HG21 1 1 
        9 119566 1 1 108 ILE HG22 H  14.758  16.769   8.049 1.00 . A A . 104 ILE HG22 1 1 
        9 119567 1 1 108 ILE HG23 H  15.480  17.678   6.721 1.00 . A A . 104 ILE HG23 1 1 
        9 119568 1 1 108 ILE N    N  17.460  18.780  10.218 1.00 . A A . 104 ILE N    1 1 
        9 119569 1 1 108 ILE O    O  18.286  18.631   7.394 1.00 . A A . 104 ILE O    1 1 
        9 119570 1 1 109 PHE C    C  18.226  15.170   5.721 1.00 . A A . 105 PHE C    1 1 
        9 119571 1 1 109 PHE CA   C  19.004  15.982   6.754 1.00 . A A . 105 PHE CA   1 1 
        9 119572 1 1 109 PHE CB   C  20.103  15.068   7.304 1.00 . A A . 105 PHE CB   1 1 
        9 119573 1 1 109 PHE CD1  C  22.137  16.366   8.033 1.00 . A A . 105 PHE CD1  1 1 
        9 119574 1 1 109 PHE CD2  C  20.649  15.480   9.730 1.00 . A A . 105 PHE CD2  1 1 
        9 119575 1 1 109 PHE CE1  C  22.971  16.880   9.033 1.00 . A A . 105 PHE CE1  1 1 
        9 119576 1 1 109 PHE CE2  C  21.480  16.001  10.730 1.00 . A A . 105 PHE CE2  1 1 
        9 119577 1 1 109 PHE CG   C  20.977  15.667   8.381 1.00 . A A . 105 PHE CG   1 1 
        9 119578 1 1 109 PHE CZ   C  22.643  16.697  10.381 1.00 . A A . 105 PHE CZ   1 1 
        9 119579 1 1 109 PHE H    H  17.690  15.731   8.387 1.00 . A A . 105 PHE H    1 1 
        9 119580 1 1 109 PHE HA   H  19.452  16.843   6.282 1.00 . A A . 105 PHE HA   1 1 
        9 119581 1 1 109 PHE HB2  H  19.635  14.187   7.711 1.00 . A A . 105 PHE HB2  1 1 
        9 119582 1 1 109 PHE HB3  H  20.729  14.763   6.477 1.00 . A A . 105 PHE HB3  1 1 
        9 119583 1 1 109 PHE HD1  H  22.389  16.511   6.993 1.00 . A A . 105 PHE HD1  1 1 
        9 119584 1 1 109 PHE HD2  H  19.752  14.943   9.999 1.00 . A A . 105 PHE HD2  1 1 
        9 119585 1 1 109 PHE HE1  H  23.868  17.420   8.764 1.00 . A A . 105 PHE HE1  1 1 
        9 119586 1 1 109 PHE HE2  H  21.226  15.859  11.771 1.00 . A A . 105 PHE HE2  1 1 
        9 119587 1 1 109 PHE HZ   H  23.292  17.086  11.153 1.00 . A A . 105 PHE HZ   1 1 
        9 119588 1 1 109 PHE N    N  18.108  16.413   7.824 1.00 . A A . 105 PHE N    1 1 
        9 119589 1 1 109 PHE O    O  17.121  14.703   5.997 1.00 . A A . 105 PHE O    1 1 
        9 119590 1 1 110 ASN C    C  18.987  12.718   3.601 1.00 . A A . 106 ASN C    1 1 
        9 119591 1 1 110 ASN CA   C  18.248  14.057   3.559 1.00 . A A . 106 ASN CA   1 1 
        9 119592 1 1 110 ASN CB   C  18.315  14.675   2.156 1.00 . A A . 106 ASN CB   1 1 
        9 119593 1 1 110 ASN CG   C  19.759  14.823   1.680 1.00 . A A . 106 ASN CG   1 1 
        9 119594 1 1 110 ASN H    H  19.658  15.435   4.345 1.00 . A A . 106 ASN H    1 1 
        9 119595 1 1 110 ASN HA   H  17.211  13.880   3.807 1.00 . A A . 106 ASN HA   1 1 
        9 119596 1 1 110 ASN HB2  H  17.780  14.041   1.464 1.00 . A A . 106 ASN HB2  1 1 
        9 119597 1 1 110 ASN HB3  H  17.848  15.649   2.176 1.00 . A A . 106 ASN HB3  1 1 
        9 119598 1 1 110 ASN HD21 H  19.254  15.156  -0.211 1.00 . A A . 106 ASN HD21 1 1 
        9 119599 1 1 110 ASN HD22 H  20.922  15.163   0.107 1.00 . A A . 106 ASN HD22 1 1 
        9 119600 1 1 110 ASN N    N  18.822  14.966   4.549 1.00 . A A . 106 ASN N    1 1 
        9 119601 1 1 110 ASN ND2  N  19.998  15.069   0.421 1.00 . A A . 106 ASN ND2  1 1 
        9 119602 1 1 110 ASN O    O  19.785  12.473   4.506 1.00 . A A . 106 ASN O    1 1 
        9 119603 1 1 110 ASN OD1  O  20.693  14.710   2.473 1.00 . A A . 106 ASN OD1  1 1 
        9 119604 1 1 111 GLN C    C  20.884  10.636   2.540 1.00 . A A . 107 GLN C    1 1 
        9 119605 1 1 111 GLN CA   C  19.357  10.538   2.585 1.00 . A A . 107 GLN CA   1 1 
        9 119606 1 1 111 GLN CB   C  18.867   9.770   1.355 1.00 . A A . 107 GLN CB   1 1 
        9 119607 1 1 111 GLN CD   C  18.926   7.566   0.174 1.00 . A A . 107 GLN CD   1 1 
        9 119608 1 1 111 GLN CG   C  19.351   8.320   1.428 1.00 . A A . 107 GLN CG   1 1 
        9 119609 1 1 111 GLN H    H  18.080  12.102   1.927 1.00 . A A . 107 GLN H    1 1 
        9 119610 1 1 111 GLN HA   H  19.071   9.987   3.467 1.00 . A A . 107 GLN HA   1 1 
        9 119611 1 1 111 GLN HB2  H  17.788   9.789   1.325 1.00 . A A . 107 GLN HB2  1 1 
        9 119612 1 1 111 GLN HB3  H  19.260  10.231   0.461 1.00 . A A . 107 GLN HB3  1 1 
        9 119613 1 1 111 GLN HE21 H  20.693   7.748  -0.712 1.00 . A A . 107 GLN HE21 1 1 
        9 119614 1 1 111 GLN HE22 H  19.517   6.911  -1.606 1.00 . A A . 107 GLN HE22 1 1 
        9 119615 1 1 111 GLN HG2  H  20.428   8.304   1.509 1.00 . A A . 107 GLN HG2  1 1 
        9 119616 1 1 111 GLN HG3  H  18.921   7.840   2.295 1.00 . A A . 107 GLN HG3  1 1 
        9 119617 1 1 111 GLN N    N  18.718  11.854   2.629 1.00 . A A . 107 GLN N    1 1 
        9 119618 1 1 111 GLN NE2  N  19.783   7.393  -0.795 1.00 . A A . 107 GLN NE2  1 1 
        9 119619 1 1 111 GLN O    O  21.580   9.740   3.017 1.00 . A A . 107 GLN O    1 1 
        9 119620 1 1 111 GLN OE1  O  17.781   7.124   0.072 1.00 . A A . 107 GLN OE1  1 1 
        9 119621 1 1 112 ASN C    C  23.519  12.582   2.990 1.00 . A A . 108 ASN C    1 1 
        9 119622 1 1 112 ASN CA   C  22.848  11.881   1.803 1.00 . A A . 108 ASN CA   1 1 
        9 119623 1 1 112 ASN CB   C  23.123  12.678   0.525 1.00 . A A . 108 ASN CB   1 1 
        9 119624 1 1 112 ASN CG   C  24.606  12.608   0.172 1.00 . A A . 108 ASN CG   1 1 
        9 119625 1 1 112 ASN H    H  20.809  12.448   1.699 1.00 . A A . 108 ASN H    1 1 
        9 119626 1 1 112 ASN HA   H  23.288  10.902   1.691 1.00 . A A . 108 ASN HA   1 1 
        9 119627 1 1 112 ASN HB2  H  22.542  12.263  -0.286 1.00 . A A . 108 ASN HB2  1 1 
        9 119628 1 1 112 ASN HB3  H  22.840  13.708   0.677 1.00 . A A . 108 ASN HB3  1 1 
        9 119629 1 1 112 ASN HD21 H  24.584  10.656  -0.184 1.00 . A A . 108 ASN HD21 1 1 
        9 119630 1 1 112 ASN HD22 H  26.089  11.414  -0.389 1.00 . A A . 108 ASN HD22 1 1 
        9 119631 1 1 112 ASN N    N  21.405  11.723   1.976 1.00 . A A . 108 ASN N    1 1 
        9 119632 1 1 112 ASN ND2  N  25.136  11.465  -0.161 1.00 . A A . 108 ASN ND2  1 1 
        9 119633 1 1 112 ASN O    O  24.660  13.031   2.875 1.00 . A A . 108 ASN O    1 1 
        9 119634 1 1 112 ASN OD1  O  25.299  13.626   0.202 1.00 . A A . 108 ASN OD1  1 1 
        9 119635 1 1 113 LEU C    C  23.833  14.769   5.016 1.00 . A A . 109 LEU C    1 1 
        9 119636 1 1 113 LEU CA   C  23.388  13.334   5.303 1.00 . A A . 109 LEU CA   1 1 
        9 119637 1 1 113 LEU CB   C  24.576  12.514   5.806 1.00 . A A . 109 LEU CB   1 1 
        9 119638 1 1 113 LEU CD1  C  25.244  10.283   6.709 1.00 . A A . 109 LEU CD1  1 1 
        9 119639 1 1 113 LEU CD2  C  23.446  11.596   7.837 1.00 . A A . 109 LEU CD2  1 1 
        9 119640 1 1 113 LEU CG   C  24.073  11.240   6.487 1.00 . A A . 109 LEU CG   1 1 
        9 119641 1 1 113 LEU H    H  21.907  12.347   4.154 1.00 . A A . 109 LEU H    1 1 
        9 119642 1 1 113 LEU HA   H  22.634  13.356   6.076 1.00 . A A . 109 LEU HA   1 1 
        9 119643 1 1 113 LEU HB2  H  25.205  12.247   4.969 1.00 . A A . 109 LEU HB2  1 1 
        9 119644 1 1 113 LEU HB3  H  25.144  13.098   6.513 1.00 . A A . 109 LEU HB3  1 1 
        9 119645 1 1 113 LEU HD11 H  25.853  10.248   5.818 1.00 . A A . 109 LEU HD11 1 1 
        9 119646 1 1 113 LEU HD12 H  24.866   9.294   6.925 1.00 . A A . 109 LEU HD12 1 1 
        9 119647 1 1 113 LEU HD13 H  25.841  10.629   7.539 1.00 . A A . 109 LEU HD13 1 1 
        9 119648 1 1 113 LEU HD21 H  24.061  12.328   8.340 1.00 . A A . 109 LEU HD21 1 1 
        9 119649 1 1 113 LEU HD22 H  23.376  10.706   8.448 1.00 . A A . 109 LEU HD22 1 1 
        9 119650 1 1 113 LEU HD23 H  22.457  12.001   7.681 1.00 . A A . 109 LEU HD23 1 1 
        9 119651 1 1 113 LEU HG   H  23.333  10.766   5.859 1.00 . A A . 109 LEU HG   1 1 
        9 119652 1 1 113 LEU N    N  22.821  12.697   4.119 1.00 . A A . 109 LEU N    1 1 
        9 119653 1 1 113 LEU O    O  24.814  15.248   5.584 1.00 . A A . 109 LEU O    1 1 
        9 119654 1 1 114 GLU C    C  22.366  17.710   4.647 1.00 . A A . 110 GLU C    1 1 
        9 119655 1 1 114 GLU CA   C  23.365  16.861   3.872 1.00 . A A . 110 GLU CA   1 1 
        9 119656 1 1 114 GLU CB   C  23.240  17.154   2.374 1.00 . A A . 110 GLU CB   1 1 
        9 119657 1 1 114 GLU CD   C  25.719  16.808   1.949 1.00 . A A . 110 GLU CD   1 1 
        9 119658 1 1 114 GLU CG   C  24.297  16.356   1.601 1.00 . A A . 110 GLU CG   1 1 
        9 119659 1 1 114 GLU H    H  22.383  15.002   3.658 1.00 . A A . 110 GLU H    1 1 
        9 119660 1 1 114 GLU HA   H  24.366  17.107   4.198 1.00 . A A . 110 GLU HA   1 1 
        9 119661 1 1 114 GLU HB2  H  22.254  16.873   2.034 1.00 . A A . 110 GLU HB2  1 1 
        9 119662 1 1 114 GLU HB3  H  23.393  18.208   2.200 1.00 . A A . 110 GLU HB3  1 1 
        9 119663 1 1 114 GLU HG2  H  24.192  15.308   1.843 1.00 . A A . 110 GLU HG2  1 1 
        9 119664 1 1 114 GLU HG3  H  24.132  16.491   0.542 1.00 . A A . 110 GLU HG3  1 1 
        9 119665 1 1 114 GLU N    N  23.107  15.453   4.135 1.00 . A A . 110 GLU N    1 1 
        9 119666 1 1 114 GLU O    O  21.190  17.355   4.750 1.00 . A A . 110 GLU O    1 1 
        9 119667 1 1 114 GLU OE1  O  25.880  17.821   2.613 1.00 . A A . 110 GLU OE1  1 1 
        9 119668 1 1 114 GLU OE2  O  26.641  16.121   1.537 1.00 . A A . 110 GLU OE2  1 1 
        9 119669 1 1 115 GLU C    C  21.094  20.560   5.161 1.00 . A A . 111 GLU C    1 1 
        9 119670 1 1 115 GLU CA   C  21.981  19.666   6.024 1.00 . A A . 111 GLU CA   1 1 
        9 119671 1 1 115 GLU CB   C  22.854  20.523   6.944 1.00 . A A . 111 GLU CB   1 1 
        9 119672 1 1 115 GLU CD   C  22.846  22.058   8.928 1.00 . A A . 111 GLU CD   1 1 
        9 119673 1 1 115 GLU CG   C  21.990  21.168   8.030 1.00 . A A . 111 GLU CG   1 1 
        9 119674 1 1 115 GLU H    H  23.762  19.092   5.030 1.00 . A A . 111 GLU H    1 1 
        9 119675 1 1 115 GLU HA   H  21.352  19.033   6.633 1.00 . A A . 111 GLU HA   1 1 
        9 119676 1 1 115 GLU HB2  H  23.604  19.898   7.405 1.00 . A A . 111 GLU HB2  1 1 
        9 119677 1 1 115 GLU HB3  H  23.337  21.295   6.364 1.00 . A A . 111 GLU HB3  1 1 
        9 119678 1 1 115 GLU HG2  H  21.220  21.766   7.564 1.00 . A A . 111 GLU HG2  1 1 
        9 119679 1 1 115 GLU HG3  H  21.530  20.395   8.626 1.00 . A A . 111 GLU HG3  1 1 
        9 119680 1 1 115 GLU N    N  22.832  18.828   5.192 1.00 . A A . 111 GLU N    1 1 
        9 119681 1 1 115 GLU O    O  21.586  21.347   4.353 1.00 . A A . 111 GLU O    1 1 
        9 119682 1 1 115 GLU OE1  O  23.810  22.622   8.437 1.00 . A A . 111 GLU OE1  1 1 
        9 119683 1 1 115 GLU OE2  O  22.524  22.160  10.101 1.00 . A A . 111 GLU OE2  1 1 
        9 119684 1 1 116 LEU C    C  18.239  22.335   5.444 1.00 . A A . 112 LEU C    1 1 
        9 119685 1 1 116 LEU CA   C  18.825  21.225   4.580 1.00 . A A . 112 LEU CA   1 1 
        9 119686 1 1 116 LEU CB   C  17.687  20.334   4.076 1.00 . A A . 112 LEU CB   1 1 
        9 119687 1 1 116 LEU CD1  C  17.127  18.466   2.518 1.00 . A A . 112 LEU CD1  1 1 
        9 119688 1 1 116 LEU CD2  C  18.212  20.538   1.643 1.00 . A A . 112 LEU CD2  1 1 
        9 119689 1 1 116 LEU CG   C  18.137  19.573   2.829 1.00 . A A . 112 LEU CG   1 1 
        9 119690 1 1 116 LEU H    H  19.452  19.789   6.005 1.00 . A A . 112 LEU H    1 1 
        9 119691 1 1 116 LEU HA   H  19.326  21.666   3.730 1.00 . A A . 112 LEU HA   1 1 
        9 119692 1 1 116 LEU HB2  H  17.413  19.631   4.848 1.00 . A A . 112 LEU HB2  1 1 
        9 119693 1 1 116 LEU HB3  H  16.833  20.948   3.830 1.00 . A A . 112 LEU HB3  1 1 
        9 119694 1 1 116 LEU HD11 H  16.126  18.831   2.700 1.00 . A A . 112 LEU HD11 1 1 
        9 119695 1 1 116 LEU HD12 H  17.321  17.614   3.152 1.00 . A A . 112 LEU HD12 1 1 
        9 119696 1 1 116 LEU HD13 H  17.220  18.174   1.482 1.00 . A A . 112 LEU HD13 1 1 
        9 119697 1 1 116 LEU HD21 H  19.137  21.093   1.689 1.00 . A A . 112 LEU HD21 1 1 
        9 119698 1 1 116 LEU HD22 H  17.378  21.222   1.683 1.00 . A A . 112 LEU HD22 1 1 
        9 119699 1 1 116 LEU HD23 H  18.174  19.978   0.720 1.00 . A A . 112 LEU HD23 1 1 
        9 119700 1 1 116 LEU HG   H  19.109  19.135   3.004 1.00 . A A . 112 LEU HG   1 1 
        9 119701 1 1 116 LEU N    N  19.782  20.431   5.344 1.00 . A A . 112 LEU N    1 1 
        9 119702 1 1 116 LEU O    O  18.150  23.487   5.017 1.00 . A A . 112 LEU O    1 1 
        9 119703 1 1 117 TYR C    C  17.818  22.824   8.972 1.00 . A A . 113 TYR C    1 1 
        9 119704 1 1 117 TYR CA   C  17.237  22.957   7.570 1.00 . A A . 113 TYR CA   1 1 
        9 119705 1 1 117 TYR CB   C  15.721  22.755   7.629 1.00 . A A . 113 TYR CB   1 1 
        9 119706 1 1 117 TYR CD1  C  14.816  23.602   9.825 1.00 . A A . 113 TYR CD1  1 1 
        9 119707 1 1 117 TYR CD2  C  14.559  24.980   7.847 1.00 . A A . 113 TYR CD2  1 1 
        9 119708 1 1 117 TYR CE1  C  14.165  24.577  10.589 1.00 . A A . 113 TYR CE1  1 1 
        9 119709 1 1 117 TYR CE2  C  13.906  25.954   8.612 1.00 . A A . 113 TYR CE2  1 1 
        9 119710 1 1 117 TYR CG   C  15.014  23.804   8.453 1.00 . A A . 113 TYR CG   1 1 
        9 119711 1 1 117 TYR CZ   C  13.709  25.752   9.982 1.00 . A A . 113 TYR CZ   1 1 
        9 119712 1 1 117 TYR H    H  17.958  21.051   6.956 1.00 . A A . 113 TYR H    1 1 
        9 119713 1 1 117 TYR HA   H  17.436  23.955   7.204 1.00 . A A . 113 TYR HA   1 1 
        9 119714 1 1 117 TYR HB2  H  15.329  22.784   6.625 1.00 . A A . 113 TYR HB2  1 1 
        9 119715 1 1 117 TYR HB3  H  15.518  21.780   8.050 1.00 . A A . 113 TYR HB3  1 1 
        9 119716 1 1 117 TYR HD1  H  15.168  22.694  10.293 1.00 . A A . 113 TYR HD1  1 1 
        9 119717 1 1 117 TYR HD2  H  14.710  25.136   6.789 1.00 . A A . 113 TYR HD2  1 1 
        9 119718 1 1 117 TYR HE1  H  14.013  24.420  11.647 1.00 . A A . 113 TYR HE1  1 1 
        9 119719 1 1 117 TYR HE2  H  13.556  26.863   8.143 1.00 . A A . 113 TYR HE2  1 1 
        9 119720 1 1 117 TYR HH   H  12.521  26.266  11.387 1.00 . A A . 113 TYR HH   1 1 
        9 119721 1 1 117 TYR N    N  17.841  21.983   6.663 1.00 . A A . 113 TYR N    1 1 
        9 119722 1 1 117 TYR O    O  18.058  21.716   9.449 1.00 . A A . 113 TYR O    1 1 
        9 119723 1 1 117 TYR OH   O  13.068  26.714  10.737 1.00 . A A . 113 TYR OH   1 1 
        9 119724 1 1 118 ARG C    C  17.992  25.108  11.802 1.00 . A A . 114 ARG C    1 1 
        9 119725 1 1 118 ARG CA   C  18.565  23.949  10.990 1.00 . A A . 114 ARG CA   1 1 
        9 119726 1 1 118 ARG CB   C  20.097  24.024  10.954 1.00 . A A . 114 ARG CB   1 1 
        9 119727 1 1 118 ARG CD   C  22.051  25.256   9.996 1.00 . A A . 114 ARG CD   1 1 
        9 119728 1 1 118 ARG CG   C  20.556  25.337  10.310 1.00 . A A . 114 ARG CG   1 1 
        9 119729 1 1 118 ARG CZ   C  22.966  27.539  10.268 1.00 . A A . 114 ARG CZ   1 1 
        9 119730 1 1 118 ARG H    H  17.825  24.814   9.201 1.00 . A A . 114 ARG H    1 1 
        9 119731 1 1 118 ARG HA   H  18.279  23.023  11.465 1.00 . A A . 114 ARG HA   1 1 
        9 119732 1 1 118 ARG HB2  H  20.480  23.967  11.962 1.00 . A A . 114 ARG HB2  1 1 
        9 119733 1 1 118 ARG HB3  H  20.481  23.194  10.378 1.00 . A A . 114 ARG HB3  1 1 
        9 119734 1 1 118 ARG HD2  H  22.594  25.009  10.897 1.00 . A A . 114 ARG HD2  1 1 
        9 119735 1 1 118 ARG HD3  H  22.218  24.485   9.258 1.00 . A A . 114 ARG HD3  1 1 
        9 119736 1 1 118 ARG HE   H  22.540  26.679   8.512 1.00 . A A . 114 ARG HE   1 1 
        9 119737 1 1 118 ARG HG2  H  20.003  25.506   9.398 1.00 . A A . 114 ARG HG2  1 1 
        9 119738 1 1 118 ARG HG3  H  20.383  26.154  10.994 1.00 . A A . 114 ARG HG3  1 1 
        9 119739 1 1 118 ARG HH11 H  22.672  26.600  12.020 1.00 . A A . 114 ARG HH11 1 1 
        9 119740 1 1 118 ARG HH12 H  23.318  28.205  12.128 1.00 . A A . 114 ARG HH12 1 1 
        9 119741 1 1 118 ARG HH21 H  23.372  28.738   8.717 1.00 . A A . 114 ARG HH21 1 1 
        9 119742 1 1 118 ARG HH22 H  23.707  29.399  10.283 1.00 . A A . 114 ARG HH22 1 1 
        9 119743 1 1 118 ARG N    N  18.033  23.958   9.633 1.00 . A A . 114 ARG N    1 1 
        9 119744 1 1 118 ARG NE   N  22.533  26.542   9.482 1.00 . A A . 114 ARG NE   1 1 
        9 119745 1 1 118 ARG NH1  N  22.987  27.440  11.576 1.00 . A A . 114 ARG NH1  1 1 
        9 119746 1 1 118 ARG NH2  N  23.380  28.644   9.712 1.00 . A A . 114 ARG NH2  1 1 
        9 119747 1 1 118 ARG O    O  18.127  26.271  11.424 1.00 . A A . 114 ARG O    1 1 
        9 119748 1 1 119 GLY C    C  16.706  25.344  15.216 1.00 . A A . 115 GLY C    1 1 
        9 119749 1 1 119 GLY CA   C  16.749  25.807  13.764 1.00 . A A . 115 GLY CA   1 1 
        9 119750 1 1 119 GLY H    H  17.225  23.832  13.145 1.00 . A A . 115 GLY H    1 1 
        9 119751 1 1 119 GLY HA2  H  17.347  26.703  13.695 1.00 . A A . 115 GLY HA2  1 1 
        9 119752 1 1 119 GLY HA3  H  15.744  26.023  13.435 1.00 . A A . 115 GLY HA3  1 1 
        9 119753 1 1 119 GLY N    N  17.326  24.779  12.904 1.00 . A A . 115 GLY N    1 1 
        9 119754 1 1 119 GLY O    O  16.770  24.150  15.495 1.00 . A A . 115 GLY O    1 1 
        9 119755 1 1 120 LYS C    C  15.227  26.617  18.144 1.00 . A A . 116 LYS C    1 1 
        9 119756 1 1 120 LYS CA   C  16.473  25.962  17.560 1.00 . A A . 116 LYS CA   1 1 
        9 119757 1 1 120 LYS CB   C  17.716  26.435  18.317 1.00 . A A . 116 LYS CB   1 1 
        9 119758 1 1 120 LYS CD   C  18.793  26.444  20.576 1.00 . A A . 116 LYS CD   1 1 
        9 119759 1 1 120 LYS CE   C  20.210  26.160  20.076 1.00 . A A . 116 LYS CE   1 1 
        9 119760 1 1 120 LYS CG   C  17.779  25.734  19.675 1.00 . A A . 116 LYS CG   1 1 
        9 119761 1 1 120 LYS H    H  16.581  27.233  15.865 1.00 . A A . 116 LYS H    1 1 
        9 119762 1 1 120 LYS HA   H  16.385  24.890  17.674 1.00 . A A . 116 LYS HA   1 1 
        9 119763 1 1 120 LYS HB2  H  18.599  26.195  17.743 1.00 . A A . 116 LYS HB2  1 1 
        9 119764 1 1 120 LYS HB3  H  17.662  27.502  18.468 1.00 . A A . 116 LYS HB3  1 1 
        9 119765 1 1 120 LYS HD2  H  18.608  27.509  20.553 1.00 . A A . 116 LYS HD2  1 1 
        9 119766 1 1 120 LYS HD3  H  18.692  26.082  21.587 1.00 . A A . 116 LYS HD3  1 1 
        9 119767 1 1 120 LYS HE2  H  20.271  25.140  19.726 1.00 . A A . 116 LYS HE2  1 1 
        9 119768 1 1 120 LYS HE3  H  20.448  26.833  19.264 1.00 . A A . 116 LYS HE3  1 1 
        9 119769 1 1 120 LYS HG2  H  16.804  25.759  20.140 1.00 . A A . 116 LYS HG2  1 1 
        9 119770 1 1 120 LYS HG3  H  18.085  24.706  19.536 1.00 . A A . 116 LYS HG3  1 1 
        9 119771 1 1 120 LYS HZ1  H  20.964  25.699  21.961 1.00 . A A . 116 LYS HZ1  1 1 
        9 119772 1 1 120 LYS HZ2  H  21.104  27.337  21.543 1.00 . A A . 116 LYS HZ2  1 1 
        9 119773 1 1 120 LYS HZ3  H  22.145  26.192  20.843 1.00 . A A . 116 LYS HZ3  1 1 
        9 119774 1 1 120 LYS N    N  16.590  26.293  16.141 1.00 . A A . 116 LYS N    1 1 
        9 119775 1 1 120 LYS NZ   N  21.180  26.362  21.190 1.00 . A A . 116 LYS NZ   1 1 
        9 119776 1 1 120 LYS O    O  14.935  27.780  17.863 1.00 . A A . 116 LYS O    1 1 
        9 119777 1 1 121 PHE C    C  13.154  26.062  21.004 1.00 . A A . 117 PHE C    1 1 
        9 119778 1 1 121 PHE CA   C  13.232  26.350  19.511 1.00 . A A . 117 PHE CA   1 1 
        9 119779 1 1 121 PHE CB   C  12.059  25.666  18.803 1.00 . A A . 117 PHE CB   1 1 
        9 119780 1 1 121 PHE CD1  C  11.844  26.891  16.607 1.00 . A A . 117 PHE CD1  1 1 
        9 119781 1 1 121 PHE CD2  C  12.540  24.568  16.586 1.00 . A A . 117 PHE CD2  1 1 
        9 119782 1 1 121 PHE CE1  C  11.930  26.930  15.211 1.00 . A A . 117 PHE CE1  1 1 
        9 119783 1 1 121 PHE CE2  C  12.625  24.605  15.189 1.00 . A A . 117 PHE CE2  1 1 
        9 119784 1 1 121 PHE CG   C  12.149  25.709  17.295 1.00 . A A . 117 PHE CG   1 1 
        9 119785 1 1 121 PHE CZ   C  12.320  25.786  14.502 1.00 . A A . 117 PHE CZ   1 1 
        9 119786 1 1 121 PHE H    H  14.832  24.985  19.232 1.00 . A A . 117 PHE H    1 1 
        9 119787 1 1 121 PHE HA   H  13.160  27.415  19.356 1.00 . A A . 117 PHE HA   1 1 
        9 119788 1 1 121 PHE HB2  H  12.024  24.633  19.111 1.00 . A A . 117 PHE HB2  1 1 
        9 119789 1 1 121 PHE HB3  H  11.143  26.148  19.114 1.00 . A A . 117 PHE HB3  1 1 
        9 119790 1 1 121 PHE HD1  H  11.543  27.772  17.155 1.00 . A A . 117 PHE HD1  1 1 
        9 119791 1 1 121 PHE HD2  H  12.776  23.657  17.116 1.00 . A A . 117 PHE HD2  1 1 
        9 119792 1 1 121 PHE HE1  H  11.694  27.840  14.680 1.00 . A A . 117 PHE HE1  1 1 
        9 119793 1 1 121 PHE HE2  H  12.926  23.725  14.642 1.00 . A A . 117 PHE HE2  1 1 
        9 119794 1 1 121 PHE HZ   H  12.387  25.816  13.424 1.00 . A A . 117 PHE HZ   1 1 
        9 119795 1 1 121 PHE N    N  14.498  25.867  18.966 1.00 . A A . 117 PHE N    1 1 
        9 119796 1 1 121 PHE O    O  13.061  24.908  21.423 1.00 . A A . 117 PHE O    1 1 
        9 119797 1 1 122 GLU C    C  12.074  25.985  23.747 1.00 . A A . 118 GLU C    1 1 
        9 119798 1 1 122 GLU CA   C  13.136  26.972  23.263 1.00 . A A . 118 GLU CA   1 1 
        9 119799 1 1 122 GLU CB   C  12.905  28.333  23.921 1.00 . A A . 118 GLU CB   1 1 
        9 119800 1 1 122 GLU CD   C  12.806  29.527  26.164 1.00 . A A . 118 GLU CD   1 1 
        9 119801 1 1 122 GLU CG   C  13.109  28.211  25.437 1.00 . A A . 118 GLU CG   1 1 
        9 119802 1 1 122 GLU H    H  13.090  28.018  21.419 1.00 . A A . 118 GLU H    1 1 
        9 119803 1 1 122 GLU HA   H  14.107  26.608  23.564 1.00 . A A . 118 GLU HA   1 1 
        9 119804 1 1 122 GLU HB2  H  13.605  29.051  23.519 1.00 . A A . 118 GLU HB2  1 1 
        9 119805 1 1 122 GLU HB3  H  11.896  28.663  23.724 1.00 . A A . 118 GLU HB3  1 1 
        9 119806 1 1 122 GLU HG2  H  12.455  27.442  25.819 1.00 . A A . 118 GLU HG2  1 1 
        9 119807 1 1 122 GLU HG3  H  14.133  27.929  25.632 1.00 . A A . 118 GLU HG3  1 1 
        9 119808 1 1 122 GLU N    N  13.124  27.119  21.809 1.00 . A A . 118 GLU N    1 1 
        9 119809 1 1 122 GLU O    O  12.392  25.018  24.439 1.00 . A A . 118 GLU O    1 1 
        9 119810 1 1 122 GLU OE1  O  12.545  30.526  25.509 1.00 . A A . 118 GLU OE1  1 1 
        9 119811 1 1 122 GLU OE2  O  12.839  29.513  27.383 1.00 . A A . 118 GLU OE2  1 1 
        9 119812 1 1 123 ASN C    C   9.371  24.233  22.933 1.00 . A A . 119 ASN C    1 1 
        9 119813 1 1 123 ASN CA   C   9.711  25.413  23.846 1.00 . A A . 119 ASN CA   1 1 
        9 119814 1 1 123 ASN CB   C   8.481  26.310  24.006 1.00 . A A . 119 ASN CB   1 1 
        9 119815 1 1 123 ASN CG   C   8.668  27.243  25.197 1.00 . A A . 119 ASN CG   1 1 
        9 119816 1 1 123 ASN H    H  10.655  26.909  22.677 1.00 . A A . 119 ASN H    1 1 
        9 119817 1 1 123 ASN HA   H   9.979  25.028  24.818 1.00 . A A . 119 ASN HA   1 1 
        9 119818 1 1 123 ASN HB2  H   8.347  26.895  23.108 1.00 . A A . 119 ASN HB2  1 1 
        9 119819 1 1 123 ASN HB3  H   7.608  25.695  24.168 1.00 . A A . 119 ASN HB3  1 1 
        9 119820 1 1 123 ASN HD21 H   8.296  28.890  24.152 1.00 . A A . 119 ASN HD21 1 1 
        9 119821 1 1 123 ASN HD22 H   8.642  29.137  25.796 1.00 . A A . 119 ASN HD22 1 1 
        9 119822 1 1 123 ASN N    N  10.828  26.205  23.336 1.00 . A A . 119 ASN N    1 1 
        9 119823 1 1 123 ASN ND2  N   8.524  28.530  25.034 1.00 . A A . 119 ASN ND2  1 1 
        9 119824 1 1 123 ASN O    O   8.212  23.822  22.857 1.00 . A A . 119 ASN O    1 1 
        9 119825 1 1 123 ASN OD1  O   8.954  26.789  26.304 1.00 . A A . 119 ASN OD1  1 1 
        9 119826 1 1 124 LEU C    C   9.538  21.375  22.206 1.00 . A A . 120 LEU C    1 1 
        9 119827 1 1 124 LEU CA   C  10.147  22.516  21.397 1.00 . A A . 120 LEU CA   1 1 
        9 119828 1 1 124 LEU CB   C  11.475  22.057  20.785 1.00 . A A . 120 LEU CB   1 1 
        9 119829 1 1 124 LEU CD1  C  10.679  21.559  18.467 1.00 . A A . 120 LEU CD1  1 1 
        9 119830 1 1 124 LEU CD2  C  12.531  20.218  19.469 1.00 . A A . 120 LEU CD2  1 1 
        9 119831 1 1 124 LEU CG   C  11.219  20.948  19.761 1.00 . A A . 120 LEU CG   1 1 
        9 119832 1 1 124 LEU H    H  11.270  24.072  22.300 1.00 . A A . 120 LEU H    1 1 
        9 119833 1 1 124 LEU HA   H   9.470  22.784  20.600 1.00 . A A . 120 LEU HA   1 1 
        9 119834 1 1 124 LEU HB2  H  11.952  22.896  20.296 1.00 . A A . 120 LEU HB2  1 1 
        9 119835 1 1 124 LEU HB3  H  12.119  21.681  21.564 1.00 . A A . 120 LEU HB3  1 1 
        9 119836 1 1 124 LEU HD11 H  10.558  20.784  17.724 1.00 . A A . 120 LEU HD11 1 1 
        9 119837 1 1 124 LEU HD12 H  11.373  22.301  18.101 1.00 . A A . 120 LEU HD12 1 1 
        9 119838 1 1 124 LEU HD13 H   9.724  22.025  18.659 1.00 . A A . 120 LEU HD13 1 1 
        9 119839 1 1 124 LEU HD21 H  12.427  19.639  18.562 1.00 . A A . 120 LEU HD21 1 1 
        9 119840 1 1 124 LEU HD22 H  12.767  19.558  20.291 1.00 . A A . 120 LEU HD22 1 1 
        9 119841 1 1 124 LEU HD23 H  13.326  20.938  19.347 1.00 . A A . 120 LEU HD23 1 1 
        9 119842 1 1 124 LEU HG   H  10.496  20.250  20.156 1.00 . A A . 120 LEU HG   1 1 
        9 119843 1 1 124 LEU N    N  10.372  23.684  22.247 1.00 . A A . 120 LEU N    1 1 
        9 119844 1 1 124 LEU O    O  10.109  20.939  23.206 1.00 . A A . 120 LEU O    1 1 
        9 119845 1 1 125 ASN C    C   7.617  18.554  21.671 1.00 . A A . 121 ASN C    1 1 
        9 119846 1 1 125 ASN CA   C   7.671  19.837  22.494 1.00 . A A . 121 ASN CA   1 1 
        9 119847 1 1 125 ASN CB   C   6.245  20.290  22.814 1.00 . A A . 121 ASN CB   1 1 
        9 119848 1 1 125 ASN CG   C   6.237  21.130  24.088 1.00 . A A . 121 ASN CG   1 1 
        9 119849 1 1 125 ASN H    H   7.986  21.244  20.943 1.00 . A A . 121 ASN H    1 1 
        9 119850 1 1 125 ASN HA   H   8.184  19.632  23.423 1.00 . A A . 121 ASN HA   1 1 
        9 119851 1 1 125 ASN HB2  H   5.864  20.880  21.994 1.00 . A A . 121 ASN HB2  1 1 
        9 119852 1 1 125 ASN HB3  H   5.616  19.424  22.956 1.00 . A A . 121 ASN HB3  1 1 
        9 119853 1 1 125 ASN HD21 H   6.574  19.582  25.285 1.00 . A A . 121 ASN HD21 1 1 
        9 119854 1 1 125 ASN HD22 H   6.424  21.082  26.065 1.00 . A A . 121 ASN HD22 1 1 
        9 119855 1 1 125 ASN N    N   8.376  20.892  21.772 1.00 . A A . 121 ASN N    1 1 
        9 119856 1 1 125 ASN ND2  N   6.428  20.550  25.242 1.00 . A A . 121 ASN ND2  1 1 
        9 119857 1 1 125 ASN O    O   7.850  17.465  22.196 1.00 . A A . 121 ASN O    1 1 
        9 119858 1 1 125 ASN OD1  O   6.052  22.344  24.029 1.00 . A A . 121 ASN OD1  1 1 
        9 119859 1 1 126 LYS C    C   7.667  17.785  18.109 1.00 . A A . 122 LYS C    1 1 
        9 119860 1 1 126 LYS CA   C   7.179  17.509  19.527 1.00 . A A . 122 LYS CA   1 1 
        9 119861 1 1 126 LYS CB   C   5.714  17.072  19.471 1.00 . A A . 122 LYS CB   1 1 
        9 119862 1 1 126 LYS CD   C   3.811  16.121  20.775 1.00 . A A . 122 LYS CD   1 1 
        9 119863 1 1 126 LYS CE   C   3.287  15.820  22.180 1.00 . A A . 122 LYS CE   1 1 
        9 119864 1 1 126 LYS CG   C   5.243  16.652  20.863 1.00 . A A . 122 LYS CG   1 1 
        9 119865 1 1 126 LYS H    H   7.170  19.580  20.004 1.00 . A A . 122 LYS H    1 1 
        9 119866 1 1 126 LYS HA   H   7.763  16.704  19.947 1.00 . A A . 122 LYS HA   1 1 
        9 119867 1 1 126 LYS HB2  H   5.108  17.894  19.119 1.00 . A A . 122 LYS HB2  1 1 
        9 119868 1 1 126 LYS HB3  H   5.614  16.237  18.794 1.00 . A A . 122 LYS HB3  1 1 
        9 119869 1 1 126 LYS HD2  H   3.182  16.863  20.305 1.00 . A A . 122 LYS HD2  1 1 
        9 119870 1 1 126 LYS HD3  H   3.800  15.215  20.189 1.00 . A A . 122 LYS HD3  1 1 
        9 119871 1 1 126 LYS HE2  H   4.021  15.245  22.723 1.00 . A A . 122 LYS HE2  1 1 
        9 119872 1 1 126 LYS HE3  H   3.100  16.748  22.700 1.00 . A A . 122 LYS HE3  1 1 
        9 119873 1 1 126 LYS HG2  H   5.893  15.878  21.245 1.00 . A A . 122 LYS HG2  1 1 
        9 119874 1 1 126 LYS HG3  H   5.267  17.505  21.527 1.00 . A A . 122 LYS HG3  1 1 
        9 119875 1 1 126 LYS HZ1  H   1.213  15.696  22.035 1.00 . A A . 122 LYS HZ1  1 1 
        9 119876 1 1 126 LYS HZ2  H   1.922  14.431  22.915 1.00 . A A . 122 LYS HZ2  1 1 
        9 119877 1 1 126 LYS HZ3  H   2.040  14.456  21.222 1.00 . A A . 122 LYS HZ3  1 1 
        9 119878 1 1 126 LYS N    N   7.311  18.684  20.382 1.00 . A A . 122 LYS N    1 1 
        9 119879 1 1 126 LYS NZ   N   2.019  15.042  22.081 1.00 . A A . 122 LYS NZ   1 1 
        9 119880 1 1 126 LYS O    O   7.566  18.906  17.610 1.00 . A A . 122 LYS O    1 1 
        9 119881 1 1 127 VAL C    C   7.942  15.661  15.306 1.00 . A A . 123 VAL C    1 1 
        9 119882 1 1 127 VAL CA   C   8.570  16.829  16.058 1.00 . A A . 123 VAL CA   1 1 
        9 119883 1 1 127 VAL CB   C  10.095  16.786  15.905 1.00 . A A . 123 VAL CB   1 1 
        9 119884 1 1 127 VAL CG1  C  10.470  16.968  14.431 1.00 . A A . 123 VAL CG1  1 1 
        9 119885 1 1 127 VAL CG2  C  10.728  17.915  16.723 1.00 . A A . 123 VAL CG2  1 1 
        9 119886 1 1 127 VAL H    H   8.333  15.908  17.949 1.00 . A A . 123 VAL H    1 1 
        9 119887 1 1 127 VAL HA   H   8.201  17.754  15.640 1.00 . A A . 123 VAL HA   1 1 
        9 119888 1 1 127 VAL HB   H  10.464  15.833  16.254 1.00 . A A . 123 VAL HB   1 1 
        9 119889 1 1 127 VAL HG11 H  11.543  17.033  14.337 1.00 . A A . 123 VAL HG11 1 1 
        9 119890 1 1 127 VAL HG12 H  10.019  17.875  14.054 1.00 . A A . 123 VAL HG12 1 1 
        9 119891 1 1 127 VAL HG13 H  10.109  16.124  13.862 1.00 . A A . 123 VAL HG13 1 1 
        9 119892 1 1 127 VAL HG21 H  10.486  18.866  16.273 1.00 . A A . 123 VAL HG21 1 1 
        9 119893 1 1 127 VAL HG22 H  11.800  17.788  16.743 1.00 . A A . 123 VAL HG22 1 1 
        9 119894 1 1 127 VAL HG23 H  10.344  17.888  17.733 1.00 . A A . 123 VAL HG23 1 1 
        9 119895 1 1 127 VAL N    N   8.193  16.748  17.465 1.00 . A A . 123 VAL N    1 1 
        9 119896 1 1 127 VAL O    O   8.122  14.502  15.682 1.00 . A A . 123 VAL O    1 1 
        9 119897 1 1 128 LEU C    C   6.889  14.928  12.031 1.00 . A A . 124 LEU C    1 1 
        9 119898 1 1 128 LEU CA   C   6.475  14.938  13.499 1.00 . A A . 124 LEU CA   1 1 
        9 119899 1 1 128 LEU CB   C   4.969  15.192  13.597 1.00 . A A . 124 LEU CB   1 1 
        9 119900 1 1 128 LEU CD1  C   4.648  15.787  16.006 1.00 . A A . 124 LEU CD1  1 1 
        9 119901 1 1 128 LEU CD2  C   2.959  14.368  14.835 1.00 . A A . 124 LEU CD2  1 1 
        9 119902 1 1 128 LEU CG   C   4.449  14.697  14.950 1.00 . A A . 124 LEU CG   1 1 
        9 119903 1 1 128 LEU H    H   7.157  16.900  13.944 1.00 . A A . 124 LEU H    1 1 
        9 119904 1 1 128 LEU HA   H   6.687  13.968  13.925 1.00 . A A . 124 LEU HA   1 1 
        9 119905 1 1 128 LEU HB2  H   4.778  16.252  13.503 1.00 . A A . 124 LEU HB2  1 1 
        9 119906 1 1 128 LEU HB3  H   4.465  14.663  12.804 1.00 . A A . 124 LEU HB3  1 1 
        9 119907 1 1 128 LEU HD11 H   5.656  15.734  16.390 1.00 . A A . 124 LEU HD11 1 1 
        9 119908 1 1 128 LEU HD12 H   3.947  15.638  16.813 1.00 . A A . 124 LEU HD12 1 1 
        9 119909 1 1 128 LEU HD13 H   4.483  16.756  15.559 1.00 . A A . 124 LEU HD13 1 1 
        9 119910 1 1 128 LEU HD21 H   2.418  15.248  14.519 1.00 . A A . 124 LEU HD21 1 1 
        9 119911 1 1 128 LEU HD22 H   2.587  14.044  15.797 1.00 . A A . 124 LEU HD22 1 1 
        9 119912 1 1 128 LEU HD23 H   2.818  13.578  14.112 1.00 . A A . 124 LEU HD23 1 1 
        9 119913 1 1 128 LEU HG   H   4.993  13.811  15.241 1.00 . A A . 124 LEU HG   1 1 
        9 119914 1 1 128 LEU N    N   7.202  15.967  14.242 1.00 . A A . 124 LEU N    1 1 
        9 119915 1 1 128 LEU O    O   7.128  15.978  11.436 1.00 . A A . 124 LEU O    1 1 
        9 119916 1 1 129 VAL C    C   6.436  12.556   9.365 1.00 . A A . 125 VAL C    1 1 
        9 119917 1 1 129 VAL CA   C   7.327  13.589  10.048 1.00 . A A . 125 VAL CA   1 1 
        9 119918 1 1 129 VAL CB   C   8.791  13.161   9.927 1.00 . A A . 125 VAL CB   1 1 
        9 119919 1 1 129 VAL CG1  C   9.693  14.241  10.526 1.00 . A A . 125 VAL CG1  1 1 
        9 119920 1 1 129 VAL CG2  C   9.011  11.845  10.681 1.00 . A A . 125 VAL CG2  1 1 
        9 119921 1 1 129 VAL H    H   6.769  12.931  11.983 1.00 . A A . 125 VAL H    1 1 
        9 119922 1 1 129 VAL HA   H   7.201  14.540   9.553 1.00 . A A . 125 VAL HA   1 1 
        9 119923 1 1 129 VAL HB   H   9.040  13.025   8.884 1.00 . A A . 125 VAL HB   1 1 
        9 119924 1 1 129 VAL HG11 H   9.416  14.411  11.556 1.00 . A A . 125 VAL HG11 1 1 
        9 119925 1 1 129 VAL HG12 H   9.579  15.157   9.967 1.00 . A A . 125 VAL HG12 1 1 
        9 119926 1 1 129 VAL HG13 H  10.721  13.915  10.479 1.00 . A A . 125 VAL HG13 1 1 
        9 119927 1 1 129 VAL HG21 H  10.045  11.545  10.588 1.00 . A A . 125 VAL HG21 1 1 
        9 119928 1 1 129 VAL HG22 H   8.375  11.080  10.261 1.00 . A A . 125 VAL HG22 1 1 
        9 119929 1 1 129 VAL HG23 H   8.767  11.983  11.724 1.00 . A A . 125 VAL HG23 1 1 
        9 119930 1 1 129 VAL N    N   6.962  13.732  11.454 1.00 . A A . 125 VAL N    1 1 
        9 119931 1 1 129 VAL O    O   6.108  11.523   9.950 1.00 . A A . 125 VAL O    1 1 
        9 119932 1 1 130 ARG C    C   5.495  12.088   5.856 1.00 . A A . 126 ARG C    1 1 
        9 119933 1 1 130 ARG CA   C   5.264  11.882   7.349 1.00 . A A . 126 ARG CA   1 1 
        9 119934 1 1 130 ARG CB   C   3.774  12.026   7.665 1.00 . A A . 126 ARG CB   1 1 
        9 119935 1 1 130 ARG CD   C   1.862  13.634   7.822 1.00 . A A . 126 ARG CD   1 1 
        9 119936 1 1 130 ARG CG   C   3.318  13.460   7.387 1.00 . A A . 126 ARG CG   1 1 
        9 119937 1 1 130 ARG CZ   C   0.636  11.514   7.456 1.00 . A A . 126 ARG CZ   1 1 
        9 119938 1 1 130 ARG H    H   6.284  13.704   7.731 1.00 . A A . 126 ARG H    1 1 
        9 119939 1 1 130 ARG HA   H   5.579  10.882   7.612 1.00 . A A . 126 ARG HA   1 1 
        9 119940 1 1 130 ARG HB2  H   3.214  11.342   7.044 1.00 . A A . 126 ARG HB2  1 1 
        9 119941 1 1 130 ARG HB3  H   3.602  11.791   8.705 1.00 . A A . 126 ARG HB3  1 1 
        9 119942 1 1 130 ARG HD2  H   1.770  13.409   8.873 1.00 . A A . 126 ARG HD2  1 1 
        9 119943 1 1 130 ARG HD3  H   1.565  14.661   7.656 1.00 . A A . 126 ARG HD3  1 1 
        9 119944 1 1 130 ARG HE   H   0.629  13.071   6.200 1.00 . A A . 126 ARG HE   1 1 
        9 119945 1 1 130 ARG HG2  H   3.944  14.147   7.938 1.00 . A A . 126 ARG HG2  1 1 
        9 119946 1 1 130 ARG HG3  H   3.401  13.665   6.331 1.00 . A A . 126 ARG HG3  1 1 
        9 119947 1 1 130 ARG HH11 H   1.726  11.493   9.143 1.00 . A A . 126 ARG HH11 1 1 
        9 119948 1 1 130 ARG HH12 H   0.804  10.063   8.831 1.00 . A A . 126 ARG HH12 1 1 
        9 119949 1 1 130 ARG HH21 H  -0.523  11.196   5.854 1.00 . A A . 126 ARG HH21 1 1 
        9 119950 1 1 130 ARG HH22 H  -0.448   9.894   6.995 1.00 . A A . 126 ARG HH22 1 1 
        9 119951 1 1 130 ARG N    N   6.047  12.838   8.126 1.00 . A A . 126 ARG N    1 1 
        9 119952 1 1 130 ARG NE   N   0.986  12.745   7.053 1.00 . A A . 126 ARG NE   1 1 
        9 119953 1 1 130 ARG NH1  N   1.091  10.982   8.564 1.00 . A A . 126 ARG NH1  1 1 
        9 119954 1 1 130 ARG NH2  N  -0.174  10.814   6.710 1.00 . A A . 126 ARG NH2  1 1 
        9 119955 1 1 130 ARG O    O   5.439  13.211   5.357 1.00 . A A . 126 ARG O    1 1 
        9 119956 1 1 131 ASN C    C   7.076  12.134   3.365 1.00 . A A . 127 ASN C    1 1 
        9 119957 1 1 131 ASN CA   C   6.025  11.055   3.708 1.00 . A A . 127 ASN CA   1 1 
        9 119958 1 1 131 ASN CB   C   4.690  11.239   2.968 1.00 . A A . 127 ASN CB   1 1 
        9 119959 1 1 131 ASN CG   C   3.744  10.090   3.302 1.00 . A A . 127 ASN CG   1 1 
        9 119960 1 1 131 ASN H    H   5.814  10.131   5.603 1.00 . A A . 127 ASN H    1 1 
        9 119961 1 1 131 ASN HA   H   6.436  10.100   3.413 1.00 . A A . 127 ASN HA   1 1 
        9 119962 1 1 131 ASN HB2  H   4.239  12.172   3.269 1.00 . A A . 127 ASN HB2  1 1 
        9 119963 1 1 131 ASN HB3  H   4.871  11.254   1.903 1.00 . A A . 127 ASN HB3  1 1 
        9 119964 1 1 131 ASN HD21 H   5.024   8.679   2.742 1.00 . A A . 127 ASN HD21 1 1 
        9 119965 1 1 131 ASN HD22 H   3.528   8.116   3.314 1.00 . A A . 127 ASN HD22 1 1 
        9 119966 1 1 131 ASN N    N   5.775  10.998   5.148 1.00 . A A . 127 ASN N    1 1 
        9 119967 1 1 131 ASN ND2  N   4.132   8.860   3.103 1.00 . A A . 127 ASN ND2  1 1 
        9 119968 1 1 131 ASN O    O   8.247  11.951   3.700 1.00 . A A . 127 ASN O    1 1 
        9 119969 1 1 131 ASN OD1  O   2.622  10.319   3.752 1.00 . A A . 127 ASN OD1  1 1 
        9 119970 1 1 132 ASP C    C   7.472  15.609   3.062 1.00 . A A . 128 ASP C    1 1 
        9 119971 1 1 132 ASP CA   C   7.680  14.274   2.332 1.00 . A A . 128 ASP CA   1 1 
        9 119972 1 1 132 ASP CB   C   7.602  14.513   0.823 1.00 . A A . 128 ASP CB   1 1 
        9 119973 1 1 132 ASP CG   C   6.216  15.021   0.445 1.00 . A A . 128 ASP CG   1 1 
        9 119974 1 1 132 ASP H    H   5.761  13.390   2.493 1.00 . A A . 128 ASP H    1 1 
        9 119975 1 1 132 ASP HA   H   8.673  13.914   2.563 1.00 . A A . 128 ASP HA   1 1 
        9 119976 1 1 132 ASP HB2  H   8.342  15.246   0.540 1.00 . A A . 128 ASP HB2  1 1 
        9 119977 1 1 132 ASP HB3  H   7.797  13.587   0.304 1.00 . A A . 128 ASP HB3  1 1 
        9 119978 1 1 132 ASP N    N   6.704  13.246   2.712 1.00 . A A . 128 ASP N    1 1 
        9 119979 1 1 132 ASP O    O   8.130  16.595   2.732 1.00 . A A . 128 ASP O    1 1 
        9 119980 1 1 132 ASP OD1  O   5.289  14.228   0.464 1.00 . A A . 128 ASP OD1  1 1 
        9 119981 1 1 132 ASP OD2  O   6.099  16.197   0.142 1.00 . A A . 128 ASP OD2  1 1 
        9 119982 1 1 133 LEU C    C   6.847  16.809   6.189 1.00 . A A . 129 LEU C    1 1 
        9 119983 1 1 133 LEU CA   C   6.298  16.892   4.770 1.00 . A A . 129 LEU CA   1 1 
        9 119984 1 1 133 LEU CB   C   4.789  17.139   4.820 1.00 . A A . 129 LEU CB   1 1 
        9 119985 1 1 133 LEU CD1  C   4.699  19.525   4.087 1.00 . A A . 129 LEU CD1  1 1 
        9 119986 1 1 133 LEU CD2  C   3.083  18.681   5.793 1.00 . A A . 129 LEU CD2  1 1 
        9 119987 1 1 133 LEU CG   C   4.518  18.575   5.271 1.00 . A A . 129 LEU CG   1 1 
        9 119988 1 1 133 LEU H    H   6.092  14.841   4.293 1.00 . A A . 129 LEU H    1 1 
        9 119989 1 1 133 LEU HA   H   6.770  17.719   4.259 1.00 . A A . 129 LEU HA   1 1 
        9 119990 1 1 133 LEU HB2  H   4.367  16.983   3.837 1.00 . A A . 129 LEU HB2  1 1 
        9 119991 1 1 133 LEU HB3  H   4.335  16.452   5.519 1.00 . A A . 129 LEU HB3  1 1 
        9 119992 1 1 133 LEU HD11 H   4.471  20.535   4.397 1.00 . A A . 129 LEU HD11 1 1 
        9 119993 1 1 133 LEU HD12 H   4.035  19.235   3.288 1.00 . A A . 129 LEU HD12 1 1 
        9 119994 1 1 133 LEU HD13 H   5.722  19.479   3.743 1.00 . A A . 129 LEU HD13 1 1 
        9 119995 1 1 133 LEU HD21 H   2.412  18.182   5.108 1.00 . A A . 129 LEU HD21 1 1 
        9 119996 1 1 133 LEU HD22 H   2.805  19.721   5.874 1.00 . A A . 129 LEU HD22 1 1 
        9 119997 1 1 133 LEU HD23 H   3.017  18.213   6.765 1.00 . A A . 129 LEU HD23 1 1 
        9 119998 1 1 133 LEU HG   H   5.210  18.841   6.058 1.00 . A A . 129 LEU HG   1 1 
        9 119999 1 1 133 LEU N    N   6.573  15.655   4.044 1.00 . A A . 129 LEU N    1 1 
        9 120000 1 1 133 LEU O    O   6.726  15.777   6.851 1.00 . A A . 129 LEU O    1 1 
        9 120001 1 1 134 VAL C    C   7.362  19.081   8.794 1.00 . A A . 130 VAL C    1 1 
        9 120002 1 1 134 VAL CA   C   8.014  17.950   8.002 1.00 . A A . 130 VAL CA   1 1 
        9 120003 1 1 134 VAL CB   C   9.531  18.172   7.933 1.00 . A A . 130 VAL CB   1 1 
        9 120004 1 1 134 VAL CG1  C  10.126  18.124   9.343 1.00 . A A . 130 VAL CG1  1 1 
        9 120005 1 1 134 VAL CG2  C  10.179  17.077   7.083 1.00 . A A . 130 VAL CG2  1 1 
        9 120006 1 1 134 VAL H    H   7.512  18.698   6.082 1.00 . A A . 130 VAL H    1 1 
        9 120007 1 1 134 VAL HA   H   7.822  17.014   8.506 1.00 . A A . 130 VAL HA   1 1 
        9 120008 1 1 134 VAL HB   H   9.733  19.137   7.492 1.00 . A A . 130 VAL HB   1 1 
        9 120009 1 1 134 VAL HG11 H   9.751  17.255   9.862 1.00 . A A . 130 VAL HG11 1 1 
        9 120010 1 1 134 VAL HG12 H   9.847  19.016   9.883 1.00 . A A . 130 VAL HG12 1 1 
        9 120011 1 1 134 VAL HG13 H  11.203  18.065   9.276 1.00 . A A . 130 VAL HG13 1 1 
        9 120012 1 1 134 VAL HG21 H  10.119  16.132   7.604 1.00 . A A . 130 VAL HG21 1 1 
        9 120013 1 1 134 VAL HG22 H  11.214  17.323   6.904 1.00 . A A . 130 VAL HG22 1 1 
        9 120014 1 1 134 VAL HG23 H   9.660  16.999   6.139 1.00 . A A . 130 VAL HG23 1 1 
        9 120015 1 1 134 VAL N    N   7.449  17.903   6.654 1.00 . A A . 130 VAL N    1 1 
        9 120016 1 1 134 VAL O    O   7.172  20.179   8.277 1.00 . A A . 130 VAL O    1 1 
        9 120017 1 1 135 VAL C    C   6.989  19.839  12.274 1.00 . A A . 131 VAL C    1 1 
        9 120018 1 1 135 VAL CA   C   6.356  19.807  10.886 1.00 . A A . 131 VAL CA   1 1 
        9 120019 1 1 135 VAL CB   C   4.855  19.506  11.012 1.00 . A A . 131 VAL CB   1 1 
        9 120020 1 1 135 VAL CG1  C   4.168  20.637  11.783 1.00 . A A . 131 VAL CG1  1 1 
        9 120021 1 1 135 VAL CG2  C   4.226  19.390   9.617 1.00 . A A . 131 VAL CG2  1 1 
        9 120022 1 1 135 VAL H    H   7.186  17.912  10.412 1.00 . A A . 131 VAL H    1 1 
        9 120023 1 1 135 VAL HA   H   6.474  20.780  10.431 1.00 . A A . 131 VAL HA   1 1 
        9 120024 1 1 135 VAL HB   H   4.721  18.577  11.545 1.00 . A A . 131 VAL HB   1 1 
        9 120025 1 1 135 VAL HG11 H   4.187  21.540  11.190 1.00 . A A . 131 VAL HG11 1 1 
        9 120026 1 1 135 VAL HG12 H   4.690  20.807  12.712 1.00 . A A . 131 VAL HG12 1 1 
        9 120027 1 1 135 VAL HG13 H   3.144  20.363  11.989 1.00 . A A . 131 VAL HG13 1 1 
        9 120028 1 1 135 VAL HG21 H   3.175  19.635   9.668 1.00 . A A . 131 VAL HG21 1 1 
        9 120029 1 1 135 VAL HG22 H   4.343  18.379   9.254 1.00 . A A . 131 VAL HG22 1 1 
        9 120030 1 1 135 VAL HG23 H   4.723  20.072   8.942 1.00 . A A . 131 VAL HG23 1 1 
        9 120031 1 1 135 VAL N    N   7.011  18.803  10.047 1.00 . A A . 131 VAL N    1 1 
        9 120032 1 1 135 VAL O    O   7.239  18.798  12.880 1.00 . A A . 131 VAL O    1 1 
        9 120033 1 1 136 ILE C    C   6.790  21.956  14.996 1.00 . A A . 132 ILE C    1 1 
        9 120034 1 1 136 ILE CA   C   7.798  21.233  14.106 1.00 . A A . 132 ILE CA   1 1 
        9 120035 1 1 136 ILE CB   C   9.089  22.057  14.013 1.00 . A A . 132 ILE CB   1 1 
        9 120036 1 1 136 ILE CD1  C  11.266  22.303  12.807 1.00 . A A . 132 ILE CD1  1 1 
        9 120037 1 1 136 ILE CG1  C  10.073  21.378  13.054 1.00 . A A . 132 ILE CG1  1 1 
        9 120038 1 1 136 ILE CG2  C   9.734  22.164  15.395 1.00 . A A . 132 ILE CG2  1 1 
        9 120039 1 1 136 ILE H    H   6.982  21.836  12.244 1.00 . A A . 132 ILE H    1 1 
        9 120040 1 1 136 ILE HA   H   8.024  20.267  14.537 1.00 . A A . 132 ILE HA   1 1 
        9 120041 1 1 136 ILE HB   H   8.857  23.046  13.648 1.00 . A A . 132 ILE HB   1 1 
        9 120042 1 1 136 ILE HD11 H  11.871  21.905  12.005 1.00 . A A . 132 ILE HD11 1 1 
        9 120043 1 1 136 ILE HD12 H  11.861  22.372  13.707 1.00 . A A . 132 ILE HD12 1 1 
        9 120044 1 1 136 ILE HD13 H  10.910  23.286  12.535 1.00 . A A . 132 ILE HD13 1 1 
        9 120045 1 1 136 ILE HG12 H  10.418  20.451  13.489 1.00 . A A . 132 ILE HG12 1 1 
        9 120046 1 1 136 ILE HG13 H   9.580  21.174  12.115 1.00 . A A . 132 ILE HG13 1 1 
        9 120047 1 1 136 ILE HG21 H  10.075  21.189  15.712 1.00 . A A . 132 ILE HG21 1 1 
        9 120048 1 1 136 ILE HG22 H   9.009  22.538  16.102 1.00 . A A . 132 ILE HG22 1 1 
        9 120049 1 1 136 ILE HG23 H  10.575  22.841  15.349 1.00 . A A . 132 ILE HG23 1 1 
        9 120050 1 1 136 ILE N    N   7.221  21.048  12.775 1.00 . A A . 132 ILE N    1 1 
        9 120051 1 1 136 ILE O    O   6.232  22.979  14.601 1.00 . A A . 132 ILE O    1 1 
        9 120052 1 1 137 ILE C    C   6.157  22.467  18.395 1.00 . A A . 133 ILE C    1 1 
        9 120053 1 1 137 ILE CA   C   5.541  21.973  17.089 1.00 . A A . 133 ILE CA   1 1 
        9 120054 1 1 137 ILE CB   C   4.497  20.894  17.412 1.00 . A A . 133 ILE CB   1 1 
        9 120055 1 1 137 ILE CD1  C   3.294  21.316  15.225 1.00 . A A . 133 ILE CD1  1 1 
        9 120056 1 1 137 ILE CG1  C   3.938  20.258  16.128 1.00 . A A . 133 ILE CG1  1 1 
        9 120057 1 1 137 ILE CG2  C   3.347  21.509  18.214 1.00 . A A . 133 ILE CG2  1 1 
        9 120058 1 1 137 ILE H    H   7.093  20.658  16.490 1.00 . A A . 133 ILE H    1 1 
        9 120059 1 1 137 ILE HA   H   5.043  22.801  16.605 1.00 . A A . 133 ILE HA   1 1 
        9 120060 1 1 137 ILE HB   H   4.968  20.127  18.012 1.00 . A A . 133 ILE HB   1 1 
        9 120061 1 1 137 ILE HD11 H   4.038  22.040  14.927 1.00 . A A . 133 ILE HD11 1 1 
        9 120062 1 1 137 ILE HD12 H   2.499  21.815  15.757 1.00 . A A . 133 ILE HD12 1 1 
        9 120063 1 1 137 ILE HD13 H   2.889  20.838  14.345 1.00 . A A . 133 ILE HD13 1 1 
        9 120064 1 1 137 ILE HG12 H   4.742  19.776  15.592 1.00 . A A . 133 ILE HG12 1 1 
        9 120065 1 1 137 ILE HG13 H   3.197  19.518  16.392 1.00 . A A . 133 ILE HG13 1 1 
        9 120066 1 1 137 ILE HG21 H   3.707  21.812  19.187 1.00 . A A . 133 ILE HG21 1 1 
        9 120067 1 1 137 ILE HG22 H   2.560  20.779  18.334 1.00 . A A . 133 ILE HG22 1 1 
        9 120068 1 1 137 ILE HG23 H   2.962  22.371  17.689 1.00 . A A . 133 ILE HG23 1 1 
        9 120069 1 1 137 ILE N    N   6.567  21.430  16.198 1.00 . A A . 133 ILE N    1 1 
        9 120070 1 1 137 ILE O    O   6.789  21.700  19.123 1.00 . A A . 133 ILE O    1 1 
        9 120071 1 1 138 ASP C    C   5.291  25.236  20.524 1.00 . A A . 134 ASP C    1 1 
        9 120072 1 1 138 ASP CA   C   6.369  24.299  19.982 1.00 . A A . 134 ASP CA   1 1 
        9 120073 1 1 138 ASP CB   C   7.708  25.033  19.846 1.00 . A A . 134 ASP CB   1 1 
        9 120074 1 1 138 ASP CG   C   7.631  26.138  18.798 1.00 . A A . 134 ASP CG   1 1 
        9 120075 1 1 138 ASP H    H   5.504  24.334  18.049 1.00 . A A . 134 ASP H    1 1 
        9 120076 1 1 138 ASP HA   H   6.493  23.486  20.682 1.00 . A A . 134 ASP HA   1 1 
        9 120077 1 1 138 ASP HB2  H   7.972  25.468  20.799 1.00 . A A . 134 ASP HB2  1 1 
        9 120078 1 1 138 ASP HB3  H   8.471  24.324  19.559 1.00 . A A . 134 ASP HB3  1 1 
        9 120079 1 1 138 ASP N    N   5.947  23.747  18.699 1.00 . A A . 134 ASP N    1 1 
        9 120080 1 1 138 ASP O    O   4.631  25.941  19.765 1.00 . A A . 134 ASP O    1 1 
        9 120081 1 1 138 ASP OD1  O   7.162  25.870  17.706 1.00 . A A . 134 ASP OD1  1 1 
        9 120082 1 1 138 ASP OD2  O   8.062  27.238  19.103 1.00 . A A . 134 ASP OD2  1 1 
        9 120083 1 1 139 GLU C    C   3.740  27.330  21.999 1.00 . A A . 135 GLU C    1 1 
        9 120084 1 1 139 GLU CA   C   4.022  25.912  22.503 1.00 . A A . 135 GLU CA   1 1 
        9 120085 1 1 139 GLU CB   C   4.276  25.958  24.013 1.00 . A A . 135 GLU CB   1 1 
        9 120086 1 1 139 GLU CD   C   3.210  26.469  26.262 1.00 . A A . 135 GLU CD   1 1 
        9 120087 1 1 139 GLU CG   C   2.989  26.349  24.751 1.00 . A A . 135 GLU CG   1 1 
        9 120088 1 1 139 GLU H    H   5.853  24.855  22.401 1.00 . A A . 135 GLU H    1 1 
        9 120089 1 1 139 GLU HA   H   3.145  25.309  22.330 1.00 . A A . 135 GLU HA   1 1 
        9 120090 1 1 139 GLU HB2  H   4.602  24.984  24.349 1.00 . A A . 135 GLU HB2  1 1 
        9 120091 1 1 139 GLU HB3  H   5.043  26.686  24.224 1.00 . A A . 135 GLU HB3  1 1 
        9 120092 1 1 139 GLU HG2  H   2.642  27.299  24.375 1.00 . A A . 135 GLU HG2  1 1 
        9 120093 1 1 139 GLU HG3  H   2.235  25.599  24.562 1.00 . A A . 135 GLU HG3  1 1 
        9 120094 1 1 139 GLU N    N   5.160  25.273  21.846 1.00 . A A . 135 GLU N    1 1 
        9 120095 1 1 139 GLU O    O   2.616  27.817  22.136 1.00 . A A . 135 GLU O    1 1 
        9 120096 1 1 139 GLU OE1  O   4.295  26.164  26.736 1.00 . A A . 135 GLU OE1  1 1 
        9 120097 1 1 139 GLU OE2  O   2.275  26.873  26.934 1.00 . A A . 135 GLU OE2  1 1 
        9 120098 1 1 140 GLN C    C   4.223  29.564  19.564 1.00 . A A . 136 GLN C    1 1 
        9 120099 1 1 140 GLN CA   C   4.585  29.400  21.042 1.00 . A A . 136 GLN CA   1 1 
        9 120100 1 1 140 GLN CB   C   5.862  30.186  21.358 1.00 . A A . 136 GLN CB   1 1 
        9 120101 1 1 140 GLN CD   C   8.324  30.348  20.952 1.00 . A A . 136 GLN CD   1 1 
        9 120102 1 1 140 GLN CG   C   7.036  29.641  20.544 1.00 . A A . 136 GLN CG   1 1 
        9 120103 1 1 140 GLN H    H   5.594  27.540  21.264 1.00 . A A . 136 GLN H    1 1 
        9 120104 1 1 140 GLN HA   H   3.784  29.825  21.628 1.00 . A A . 136 GLN HA   1 1 
        9 120105 1 1 140 GLN HB2  H   5.710  31.227  21.111 1.00 . A A . 136 GLN HB2  1 1 
        9 120106 1 1 140 GLN HB3  H   6.086  30.096  22.410 1.00 . A A . 136 GLN HB3  1 1 
        9 120107 1 1 140 GLN HE21 H   9.176  28.702  21.663 1.00 . A A . 136 GLN HE21 1 1 
        9 120108 1 1 140 GLN HE22 H  10.115  30.112  21.773 1.00 . A A . 136 GLN HE22 1 1 
        9 120109 1 1 140 GLN HG2  H   7.139  28.582  20.727 1.00 . A A . 136 GLN HG2  1 1 
        9 120110 1 1 140 GLN HG3  H   6.853  29.811  19.495 1.00 . A A . 136 GLN HG3  1 1 
        9 120111 1 1 140 GLN N    N   4.743  27.997  21.429 1.00 . A A . 136 GLN N    1 1 
        9 120112 1 1 140 GLN NE2  N   9.286  29.663  21.509 1.00 . A A . 136 GLN NE2  1 1 
        9 120113 1 1 140 GLN O    O   3.550  30.531  19.195 1.00 . A A . 136 GLN O    1 1 
        9 120114 1 1 140 GLN OE1  O   8.457  31.557  20.758 1.00 . A A . 136 GLN OE1  1 1 
        9 120115 1 1 141 LYS C    C   4.343  27.382  16.588 1.00 . A A . 137 LYS C    1 1 
        9 120116 1 1 141 LYS CA   C   4.367  28.738  17.288 1.00 . A A . 137 LYS CA   1 1 
        9 120117 1 1 141 LYS CB   C   5.414  29.662  16.642 1.00 . A A . 137 LYS CB   1 1 
        9 120118 1 1 141 LYS CD   C   7.841  30.028  16.161 1.00 . A A . 137 LYS CD   1 1 
        9 120119 1 1 141 LYS CE   C   9.169  29.311  15.908 1.00 . A A . 137 LYS CE   1 1 
        9 120120 1 1 141 LYS CG   C   6.807  29.027  16.682 1.00 . A A . 137 LYS CG   1 1 
        9 120121 1 1 141 LYS H    H   5.040  27.802  19.068 1.00 . A A . 137 LYS H    1 1 
        9 120122 1 1 141 LYS HA   H   3.397  29.195  17.160 1.00 . A A . 137 LYS HA   1 1 
        9 120123 1 1 141 LYS HB2  H   5.137  29.846  15.614 1.00 . A A . 137 LYS HB2  1 1 
        9 120124 1 1 141 LYS HB3  H   5.435  30.600  17.177 1.00 . A A . 137 LYS HB3  1 1 
        9 120125 1 1 141 LYS HD2  H   7.485  30.464  15.237 1.00 . A A . 137 LYS HD2  1 1 
        9 120126 1 1 141 LYS HD3  H   7.990  30.807  16.893 1.00 . A A . 137 LYS HD3  1 1 
        9 120127 1 1 141 LYS HE2  H   9.589  28.990  16.850 1.00 . A A . 137 LYS HE2  1 1 
        9 120128 1 1 141 LYS HE3  H   8.998  28.450  15.277 1.00 . A A . 137 LYS HE3  1 1 
        9 120129 1 1 141 LYS HG2  H   7.050  28.754  17.697 1.00 . A A . 137 LYS HG2  1 1 
        9 120130 1 1 141 LYS HG3  H   6.821  28.145  16.059 1.00 . A A . 137 LYS HG3  1 1 
        9 120131 1 1 141 LYS HZ1  H  10.437  30.962  15.907 1.00 . A A . 137 LYS HZ1  1 1 
        9 120132 1 1 141 LYS HZ2  H   9.638  30.706  14.435 1.00 . A A . 137 LYS HZ2  1 1 
        9 120133 1 1 141 LYS HZ3  H  10.937  29.705  14.881 1.00 . A A . 137 LYS HZ3  1 1 
        9 120134 1 1 141 LYS N    N   4.620  28.613  18.720 1.00 . A A . 137 LYS N    1 1 
        9 120135 1 1 141 LYS NZ   N  10.116  30.242  15.231 1.00 . A A . 137 LYS NZ   1 1 
        9 120136 1 1 141 LYS O    O   4.765  26.363  17.139 1.00 . A A . 137 LYS O    1 1 
        9 120137 1 1 142 LEU C    C   4.587  26.450  13.254 1.00 . A A . 138 LEU C    1 1 
        9 120138 1 1 142 LEU CA   C   3.798  26.194  14.533 1.00 . A A . 138 LEU CA   1 1 
        9 120139 1 1 142 LEU CB   C   2.351  25.836  14.184 1.00 . A A . 138 LEU CB   1 1 
        9 120140 1 1 142 LEU CD1  C   0.868  23.837  13.971 1.00 . A A . 138 LEU CD1  1 1 
        9 120141 1 1 142 LEU CD2  C   2.607  24.291  12.234 1.00 . A A . 138 LEU CD2  1 1 
        9 120142 1 1 142 LEU CG   C   2.277  24.377  13.727 1.00 . A A . 138 LEU CG   1 1 
        9 120143 1 1 142 LEU H    H   3.452  28.224  15.013 1.00 . A A . 138 LEU H    1 1 
        9 120144 1 1 142 LEU HA   H   4.246  25.370  15.066 1.00 . A A . 138 LEU HA   1 1 
        9 120145 1 1 142 LEU HB2  H   1.729  25.974  15.058 1.00 . A A . 138 LEU HB2  1 1 
        9 120146 1 1 142 LEU HB3  H   2.001  26.479  13.389 1.00 . A A . 138 LEU HB3  1 1 
        9 120147 1 1 142 LEU HD11 H   0.894  22.757  13.989 1.00 . A A . 138 LEU HD11 1 1 
        9 120148 1 1 142 LEU HD12 H   0.212  24.168  13.180 1.00 . A A . 138 LEU HD12 1 1 
        9 120149 1 1 142 LEU HD13 H   0.501  24.203  14.919 1.00 . A A . 138 LEU HD13 1 1 
        9 120150 1 1 142 LEU HD21 H   3.679  24.241  12.106 1.00 . A A . 138 LEU HD21 1 1 
        9 120151 1 1 142 LEU HD22 H   2.224  25.165  11.728 1.00 . A A . 138 LEU HD22 1 1 
        9 120152 1 1 142 LEU HD23 H   2.154  23.404  11.814 1.00 . A A . 138 LEU HD23 1 1 
        9 120153 1 1 142 LEU HG   H   2.988  23.789  14.289 1.00 . A A . 138 LEU HG   1 1 
        9 120154 1 1 142 LEU N    N   3.824  27.390  15.366 1.00 . A A . 138 LEU N    1 1 
        9 120155 1 1 142 LEU O    O   4.351  27.441  12.562 1.00 . A A . 138 LEU O    1 1 
        9 120156 1 1 143 THR C    C   6.083  24.632  10.759 1.00 . A A . 139 THR C    1 1 
        9 120157 1 1 143 THR CA   C   6.385  25.723  11.781 1.00 . A A . 139 THR CA   1 1 
        9 120158 1 1 143 THR CB   C   7.858  25.652  12.185 1.00 . A A . 139 THR CB   1 1 
        9 120159 1 1 143 THR CG2  C   8.738  25.969  10.975 1.00 . A A . 139 THR CG2  1 1 
        9 120160 1 1 143 THR H    H   5.675  24.798  13.549 1.00 . A A . 139 THR H    1 1 
        9 120161 1 1 143 THR HA   H   6.197  26.686  11.328 1.00 . A A . 139 THR HA   1 1 
        9 120162 1 1 143 THR HB   H   8.089  24.658  12.541 1.00 . A A . 139 THR HB   1 1 
        9 120163 1 1 143 THR HG1  H   8.820  26.254  13.765 1.00 . A A . 139 THR HG1  1 1 
        9 120164 1 1 143 THR HG21 H   9.776  25.962  11.273 1.00 . A A . 139 THR HG21 1 1 
        9 120165 1 1 143 THR HG22 H   8.481  26.944  10.590 1.00 . A A . 139 THR HG22 1 1 
        9 120166 1 1 143 THR HG23 H   8.579  25.225  10.208 1.00 . A A . 139 THR HG23 1 1 
        9 120167 1 1 143 THR N    N   5.539  25.569  12.961 1.00 . A A . 139 THR N    1 1 
        9 120168 1 1 143 THR O    O   6.065  23.446  11.088 1.00 . A A . 139 THR O    1 1 
        9 120169 1 1 143 THR OG1  O   8.109  26.596  13.217 1.00 . A A . 139 THR OG1  1 1 
        9 120170 1 1 144 LEU C    C   6.666  24.167   7.385 1.00 . A A . 140 LEU C    1 1 
        9 120171 1 1 144 LEU CA   C   5.556  24.135   8.428 1.00 . A A . 140 LEU CA   1 1 
        9 120172 1 1 144 LEU CB   C   4.231  24.552   7.784 1.00 . A A . 140 LEU CB   1 1 
        9 120173 1 1 144 LEU CD1  C   3.063  22.346   7.779 1.00 . A A . 140 LEU CD1  1 1 
        9 120174 1 1 144 LEU CD2  C   2.662  23.971   5.927 1.00 . A A . 140 LEU CD2  1 1 
        9 120175 1 1 144 LEU CG   C   3.706  23.419   6.901 1.00 . A A . 140 LEU CG   1 1 
        9 120176 1 1 144 LEU H    H   6.006  25.998   9.312 1.00 . A A . 140 LEU H    1 1 
        9 120177 1 1 144 LEU HA   H   5.461  23.132   8.820 1.00 . A A . 140 LEU HA   1 1 
        9 120178 1 1 144 LEU HB2  H   3.509  24.770   8.559 1.00 . A A . 140 LEU HB2  1 1 
        9 120179 1 1 144 LEU HB3  H   4.387  25.434   7.181 1.00 . A A . 140 LEU HB3  1 1 
        9 120180 1 1 144 LEU HD11 H   3.819  21.885   8.398 1.00 . A A . 140 LEU HD11 1 1 
        9 120181 1 1 144 LEU HD12 H   2.605  21.594   7.152 1.00 . A A . 140 LEU HD12 1 1 
        9 120182 1 1 144 LEU HD13 H   2.309  22.797   8.407 1.00 . A A . 140 LEU HD13 1 1 
        9 120183 1 1 144 LEU HD21 H   3.128  24.677   5.258 1.00 . A A . 140 LEU HD21 1 1 
        9 120184 1 1 144 LEU HD22 H   1.876  24.464   6.481 1.00 . A A . 140 LEU HD22 1 1 
        9 120185 1 1 144 LEU HD23 H   2.240  23.158   5.356 1.00 . A A . 140 LEU HD23 1 1 
        9 120186 1 1 144 LEU HG   H   4.526  22.987   6.347 1.00 . A A . 140 LEU HG   1 1 
        9 120187 1 1 144 LEU N    N   5.889  25.049   9.513 1.00 . A A . 140 LEU N    1 1 
        9 120188 1 1 144 LEU O    O   7.009  25.230   6.871 1.00 . A A . 140 LEU O    1 1 
        9 120189 1 1 145 ILE C    C   8.036  22.041   4.988 1.00 . A A . 141 ILE C    1 1 
        9 120190 1 1 145 ILE CA   C   8.381  22.920   6.190 1.00 . A A . 141 ILE CA   1 1 
        9 120191 1 1 145 ILE CB   C   9.580  22.357   6.971 1.00 . A A . 141 ILE CB   1 1 
        9 120192 1 1 145 ILE CD1  C  10.530  22.523   9.293 1.00 . A A . 141 ILE CD1  1 1 
        9 120193 1 1 145 ILE CG1  C   9.934  23.313   8.128 1.00 . A A . 141 ILE CG1  1 1 
        9 120194 1 1 145 ILE CG2  C  10.798  22.207   6.050 1.00 . A A . 141 ILE CG2  1 1 
        9 120195 1 1 145 ILE H    H   6.889  22.181   7.496 1.00 . A A . 141 ILE H    1 1 
        9 120196 1 1 145 ILE HA   H   8.633  23.910   5.833 1.00 . A A . 141 ILE HA   1 1 
        9 120197 1 1 145 ILE HB   H   9.316  21.389   7.369 1.00 . A A . 141 ILE HB   1 1 
        9 120198 1 1 145 ILE HD11 H  11.033  23.203   9.966 1.00 . A A . 141 ILE HD11 1 1 
        9 120199 1 1 145 ILE HD12 H  11.236  21.797   8.915 1.00 . A A . 141 ILE HD12 1 1 
        9 120200 1 1 145 ILE HD13 H   9.736  22.017   9.822 1.00 . A A . 141 ILE HD13 1 1 
        9 120201 1 1 145 ILE HG12 H  10.654  24.044   7.790 1.00 . A A . 141 ILE HG12 1 1 
        9 120202 1 1 145 ILE HG13 H   9.048  23.826   8.472 1.00 . A A . 141 ILE HG13 1 1 
        9 120203 1 1 145 ILE HG21 H  10.935  23.116   5.483 1.00 . A A . 141 ILE HG21 1 1 
        9 120204 1 1 145 ILE HG22 H  10.638  21.381   5.372 1.00 . A A . 141 ILE HG22 1 1 
        9 120205 1 1 145 ILE HG23 H  11.680  22.018   6.645 1.00 . A A . 141 ILE HG23 1 1 
        9 120206 1 1 145 ILE N    N   7.234  23.003   7.090 1.00 . A A . 141 ILE N    1 1 
        9 120207 1 1 145 ILE O    O   7.745  20.852   5.134 1.00 . A A . 141 ILE O    1 1 
        9 120208 1 1 146 ARG C    C   9.026  21.632   1.792 1.00 . A A . 142 ARG C    1 1 
        9 120209 1 1 146 ARG CA   C   7.754  21.956   2.570 1.00 . A A . 142 ARG CA   1 1 
        9 120210 1 1 146 ARG CB   C   6.848  22.847   1.719 1.00 . A A . 142 ARG CB   1 1 
        9 120211 1 1 146 ARG CD   C   5.161  21.157   0.979 1.00 . A A . 142 ARG CD   1 1 
        9 120212 1 1 146 ARG CG   C   6.310  22.057   0.523 1.00 . A A . 142 ARG CG   1 1 
        9 120213 1 1 146 ARG CZ   C   5.288  19.424  -0.781 1.00 . A A . 142 ARG CZ   1 1 
        9 120214 1 1 146 ARG H    H   8.380  23.583   3.764 1.00 . A A . 142 ARG H    1 1 
        9 120215 1 1 146 ARG HA   H   7.230  21.040   2.802 1.00 . A A . 142 ARG HA   1 1 
        9 120216 1 1 146 ARG HB2  H   6.021  23.196   2.320 1.00 . A A . 142 ARG HB2  1 1 
        9 120217 1 1 146 ARG HB3  H   7.412  23.693   1.360 1.00 . A A . 142 ARG HB3  1 1 
        9 120218 1 1 146 ARG HD2  H   5.525  20.460   1.721 1.00 . A A . 142 ARG HD2  1 1 
        9 120219 1 1 146 ARG HD3  H   4.382  21.765   1.414 1.00 . A A . 142 ARG HD3  1 1 
        9 120220 1 1 146 ARG HE   H   3.731  20.647  -0.491 1.00 . A A . 142 ARG HE   1 1 
        9 120221 1 1 146 ARG HG2  H   5.953  22.744  -0.229 1.00 . A A . 142 ARG HG2  1 1 
        9 120222 1 1 146 ARG HG3  H   7.100  21.448   0.110 1.00 . A A . 142 ARG HG3  1 1 
        9 120223 1 1 146 ARG HH11 H   6.931  19.489   0.373 1.00 . A A . 142 ARG HH11 1 1 
        9 120224 1 1 146 ARG HH12 H   6.950  18.301  -0.888 1.00 . A A . 142 ARG HH12 1 1 
        9 120225 1 1 146 ARG HH21 H   3.815  19.102  -2.096 1.00 . A A . 142 ARG HH21 1 1 
        9 120226 1 1 146 ARG HH22 H   5.206  18.087  -2.268 1.00 . A A . 142 ARG HH22 1 1 
        9 120227 1 1 146 ARG N    N   8.091  22.647   3.807 1.00 . A A . 142 ARG N    1 1 
        9 120228 1 1 146 ARG NE   N   4.624  20.410  -0.161 1.00 . A A . 142 ARG NE   1 1 
        9 120229 1 1 146 ARG NH1  N   6.484  19.041  -0.403 1.00 . A A . 142 ARG NH1  1 1 
        9 120230 1 1 146 ARG NH2  N   4.726  18.825  -1.794 1.00 . A A . 142 ARG NH2  1 1 
        9 120231 1 1 146 ARG O    O   9.800  22.531   1.458 1.00 . A A . 142 ARG O    1 1 
        9 120232 1 1 147 THR C    C  10.337  20.281  -0.679 1.00 . A A . 143 THR C    1 1 
        9 120233 1 1 147 THR CA   C  10.434  19.918   0.799 1.00 . A A . 143 THR CA   1 1 
        9 120234 1 1 147 THR CB   C  10.615  18.406   0.945 1.00 . A A . 143 THR CB   1 1 
        9 120235 1 1 147 THR CG2  C  10.857  18.056   2.414 1.00 . A A . 143 THR CG2  1 1 
        9 120236 1 1 147 THR H    H   8.577  19.681   1.794 1.00 . A A . 143 THR H    1 1 
        9 120237 1 1 147 THR HA   H  11.293  20.414   1.225 1.00 . A A . 143 THR HA   1 1 
        9 120238 1 1 147 THR HB   H  11.465  18.087   0.361 1.00 . A A . 143 THR HB   1 1 
        9 120239 1 1 147 THR HG1  H   9.672  16.823   0.324 1.00 . A A . 143 THR HG1  1 1 
        9 120240 1 1 147 THR HG21 H  11.660  18.664   2.802 1.00 . A A . 143 THR HG21 1 1 
        9 120241 1 1 147 THR HG22 H  11.120  17.013   2.498 1.00 . A A . 143 THR HG22 1 1 
        9 120242 1 1 147 THR HG23 H   9.958  18.246   2.982 1.00 . A A . 143 THR HG23 1 1 
        9 120243 1 1 147 THR N    N   9.237  20.349   1.514 1.00 . A A . 143 THR N    1 1 
        9 120244 1 1 147 THR O    O  11.360  20.250  -1.344 1.00 . A A . 143 THR O    1 1 
        9 120245 1 1 147 THR OXT  O   9.243  20.583  -1.125 1.00 . A A . 143 THR OXT  1 1 
        9 120246 1 1 147 THR OG1  O   9.447  17.743   0.484 1.00 . A A . 143 THR OG1  1 1 
        9 120247 2 1   1 GLU C    C  34.789  59.612  -0.912 1.00 . B B .  -3 GLU C    1 1 
        9 120248 2 1   1 GLU CA   C  34.754  60.945  -1.651 1.00 . B B .  -3 GLU CA   1 1 
        9 120249 2 1   1 GLU CB   C  34.412  62.075  -0.676 1.00 . B B .  -3 GLU CB   1 1 
        9 120250 2 1   1 GLU CD   C  35.241  63.326   1.375 1.00 . B B .  -3 GLU CD   1 1 
        9 120251 2 1   1 GLU CG   C  35.565  62.264   0.317 1.00 . B B .  -3 GLU CG   1 1 
        9 120252 2 1   1 GLU H1   H  32.810  61.222  -2.346 1.00 . B B .  -3 GLU H1   1 1 
        9 120253 2 1   1 GLU H2   H  33.620  59.910  -3.057 1.00 . B B .  -3 GLU H2   1 1 
        9 120254 2 1   1 GLU H3   H  34.008  61.500  -3.514 1.00 . B B .  -3 GLU H3   1 1 
        9 120255 2 1   1 GLU HA   H  35.720  61.134  -2.095 1.00 . B B .  -3 GLU HA   1 1 
        9 120256 2 1   1 GLU HB2  H  34.256  62.990  -1.229 1.00 . B B .  -3 GLU HB2  1 1 
        9 120257 2 1   1 GLU HB3  H  33.512  61.824  -0.135 1.00 . B B .  -3 GLU HB3  1 1 
        9 120258 2 1   1 GLU HG2  H  35.760  61.325   0.812 1.00 . B B .  -3 GLU HG2  1 1 
        9 120259 2 1   1 GLU HG3  H  36.448  62.565  -0.226 1.00 . B B .  -3 GLU HG3  1 1 
        9 120260 2 1   1 GLU N    N  33.720  60.891  -2.723 1.00 . B B .  -3 GLU N    1 1 
        9 120261 2 1   1 GLU O    O  35.858  59.045  -0.685 1.00 . B B .  -3 GLU O    1 1 
        9 120262 2 1   1 GLU OE1  O  34.172  63.919   1.321 1.00 . B B .  -3 GLU OE1  1 1 
        9 120263 2 1   1 GLU OE2  O  36.079  63.531   2.237 1.00 . B B .  -3 GLU OE2  1 1 
        9 120264 2 1   2 GLY C    C  33.581  56.666  -0.781 1.00 . B B .  -2 GLY C    1 1 
        9 120265 2 1   2 GLY CA   C  33.522  57.850   0.178 1.00 . B B .  -2 GLY CA   1 1 
        9 120266 2 1   2 GLY H    H  32.793  59.610  -0.752 1.00 . B B .  -2 GLY H    1 1 
        9 120267 2 1   2 GLY HA2  H  34.340  57.781   0.880 1.00 . B B .  -2 GLY HA2  1 1 
        9 120268 2 1   2 GLY HA3  H  32.587  57.815   0.719 1.00 . B B .  -2 GLY HA3  1 1 
        9 120269 2 1   2 GLY N    N  33.613  59.116  -0.541 1.00 . B B .  -2 GLY N    1 1 
        9 120270 2 1   2 GLY O    O  33.157  56.765  -1.934 1.00 . B B .  -2 GLY O    1 1 
        9 120271 2 1   3 VAL C    C  33.017  53.428  -0.843 1.00 . B B .  -1 VAL C    1 1 
        9 120272 2 1   3 VAL CA   C  34.210  54.341  -1.116 1.00 . B B .  -1 VAL CA   1 1 
        9 120273 2 1   3 VAL CB   C  35.517  53.597  -0.810 1.00 . B B .  -1 VAL CB   1 1 
        9 120274 2 1   3 VAL CG1  C  35.656  52.385  -1.735 1.00 . B B .  -1 VAL CG1  1 1 
        9 120275 2 1   3 VAL CG2  C  36.711  54.530  -1.031 1.00 . B B .  -1 VAL CG2  1 1 
        9 120276 2 1   3 VAL H    H  34.450  55.533   0.621 1.00 . B B .  -1 VAL H    1 1 
        9 120277 2 1   3 VAL HA   H  34.205  54.623  -2.158 1.00 . B B .  -1 VAL HA   1 1 
        9 120278 2 1   3 VAL HB   H  35.506  53.263   0.218 1.00 . B B .  -1 VAL HB   1 1 
        9 120279 2 1   3 VAL HG11 H  35.789  52.723  -2.752 1.00 . B B .  -1 VAL HG11 1 1 
        9 120280 2 1   3 VAL HG12 H  34.764  51.778  -1.671 1.00 . B B .  -1 VAL HG12 1 1 
        9 120281 2 1   3 VAL HG13 H  36.511  51.799  -1.435 1.00 . B B .  -1 VAL HG13 1 1 
        9 120282 2 1   3 VAL HG21 H  36.571  55.437  -0.461 1.00 . B B .  -1 VAL HG21 1 1 
        9 120283 2 1   3 VAL HG22 H  36.788  54.772  -2.082 1.00 . B B .  -1 VAL HG22 1 1 
        9 120284 2 1   3 VAL HG23 H  37.617  54.038  -0.707 1.00 . B B .  -1 VAL HG23 1 1 
        9 120285 2 1   3 VAL N    N  34.113  55.547  -0.299 1.00 . B B .  -1 VAL N    1 1 
        9 120286 2 1   3 VAL O    O  32.643  53.209   0.309 1.00 . B B .  -1 VAL O    1 1 
        9 120287 2 1   4 ILE C    C  31.591  50.626  -2.312 1.00 . B B .   0 ILE C    1 1 
        9 120288 2 1   4 ILE CA   C  31.260  52.020  -1.782 1.00 . B B .   0 ILE CA   1 1 
        9 120289 2 1   4 ILE CB   C  30.072  52.603  -2.558 1.00 . B B .   0 ILE CB   1 1 
        9 120290 2 1   4 ILE CD1  C  28.733  54.677  -2.970 1.00 . B B .   0 ILE CD1  1 1 
        9 120291 2 1   4 ILE CG1  C  29.772  54.021  -2.059 1.00 . B B .   0 ILE CG1  1 1 
        9 120292 2 1   4 ILE CG2  C  28.830  51.731  -2.346 1.00 . B B .   0 ILE CG2  1 1 
        9 120293 2 1   4 ILE H    H  32.774  53.100  -2.802 1.00 . B B .   0 ILE H    1 1 
        9 120294 2 1   4 ILE HA   H  30.987  51.937  -0.739 1.00 . B B .   0 ILE HA   1 1 
        9 120295 2 1   4 ILE HB   H  30.310  52.635  -3.611 1.00 . B B .   0 ILE HB   1 1 
        9 120296 2 1   4 ILE HD11 H  27.839  54.070  -2.994 1.00 . B B .   0 ILE HD11 1 1 
        9 120297 2 1   4 ILE HD12 H  29.134  54.766  -3.969 1.00 . B B .   0 ILE HD12 1 1 
        9 120298 2 1   4 ILE HD13 H  28.491  55.658  -2.591 1.00 . B B .   0 ILE HD13 1 1 
        9 120299 2 1   4 ILE HG12 H  29.389  53.973  -1.050 1.00 . B B .   0 ILE HG12 1 1 
        9 120300 2 1   4 ILE HG13 H  30.679  54.606  -2.074 1.00 . B B .   0 ILE HG13 1 1 
        9 120301 2 1   4 ILE HG21 H  29.067  50.705  -2.584 1.00 . B B .   0 ILE HG21 1 1 
        9 120302 2 1   4 ILE HG22 H  28.034  52.077  -2.988 1.00 . B B .   0 ILE HG22 1 1 
        9 120303 2 1   4 ILE HG23 H  28.515  51.799  -1.314 1.00 . B B .   0 ILE HG23 1 1 
        9 120304 2 1   4 ILE N    N  32.423  52.898  -1.909 1.00 . B B .   0 ILE N    1 1 
        9 120305 2 1   4 ILE O    O  32.219  50.484  -3.360 1.00 . B B .   0 ILE O    1 1 
        9 120306 2 1   5 MET C    C  30.307  47.738  -2.931 1.00 . B B .   1 MET C    1 1 
        9 120307 2 1   5 MET CA   C  31.408  48.225  -1.990 1.00 . B B .   1 MET CA   1 1 
        9 120308 2 1   5 MET CB   C  31.491  47.311  -0.760 1.00 . B B .   1 MET CB   1 1 
        9 120309 2 1   5 MET CE   C  31.251  47.417   2.508 1.00 . B B .   1 MET CE   1 1 
        9 120310 2 1   5 MET CG   C  30.170  47.332   0.014 1.00 . B B .   1 MET CG   1 1 
        9 120311 2 1   5 MET H    H  30.670  49.781  -0.749 1.00 . B B .   1 MET H    1 1 
        9 120312 2 1   5 MET HA   H  32.350  48.185  -2.513 1.00 . B B .   1 MET HA   1 1 
        9 120313 2 1   5 MET HB2  H  31.702  46.302  -1.081 1.00 . B B .   1 MET HB2  1 1 
        9 120314 2 1   5 MET HB3  H  32.287  47.654  -0.117 1.00 . B B .   1 MET HB3  1 1 
        9 120315 2 1   5 MET HE1  H  32.135  47.738   1.976 1.00 . B B .   1 MET HE1  1 1 
        9 120316 2 1   5 MET HE2  H  31.535  46.922   3.425 1.00 . B B .   1 MET HE2  1 1 
        9 120317 2 1   5 MET HE3  H  30.641  48.275   2.741 1.00 . B B .   1 MET HE3  1 1 
        9 120318 2 1   5 MET HG2  H  29.948  48.340   0.328 1.00 . B B .   1 MET HG2  1 1 
        9 120319 2 1   5 MET HG3  H  29.375  46.969  -0.619 1.00 . B B .   1 MET HG3  1 1 
        9 120320 2 1   5 MET N    N  31.160  49.603  -1.579 1.00 . B B .   1 MET N    1 1 
        9 120321 2 1   5 MET O    O  29.156  48.163  -2.825 1.00 . B B .   1 MET O    1 1 
        9 120322 2 1   5 MET SD   S  30.308  46.267   1.473 1.00 . B B .   1 MET SD   1 1 
        9 120323 2 1   6 SER C    C  29.589  44.815  -4.728 1.00 . B B .   2 SER C    1 1 
        9 120324 2 1   6 SER CA   C  29.716  46.332  -4.834 1.00 . B B .   2 SER CA   1 1 
        9 120325 2 1   6 SER CB   C  30.180  46.703  -6.242 1.00 . B B .   2 SER CB   1 1 
        9 120326 2 1   6 SER H    H  31.594  46.527  -3.870 1.00 . B B .   2 SER H    1 1 
        9 120327 2 1   6 SER HA   H  28.746  46.776  -4.660 1.00 . B B .   2 SER HA   1 1 
        9 120328 2 1   6 SER HB2  H  29.727  46.039  -6.960 1.00 . B B .   2 SER HB2  1 1 
        9 120329 2 1   6 SER HB3  H  29.883  47.720  -6.460 1.00 . B B .   2 SER HB3  1 1 
        9 120330 2 1   6 SER HG   H  31.973  47.455  -6.297 1.00 . B B .   2 SER HG   1 1 
        9 120331 2 1   6 SER N    N  30.669  46.846  -3.851 1.00 . B B .   2 SER N    1 1 
        9 120332 2 1   6 SER O    O  30.588  44.097  -4.716 1.00 . B B .   2 SER O    1 1 
        9 120333 2 1   6 SER OG   O  31.592  46.574  -6.317 1.00 . B B .   2 SER OG   1 1 
        9 120334 2 1   7 GLU C    C  26.859  42.496  -5.364 1.00 . B B .   3 GLU C    1 1 
        9 120335 2 1   7 GLU CA   C  28.103  42.899  -4.575 1.00 . B B .   3 GLU CA   1 1 
        9 120336 2 1   7 GLU CB   C  27.927  42.505  -3.108 1.00 . B B .   3 GLU CB   1 1 
        9 120337 2 1   7 GLU CD   C  27.592  40.524  -1.551 1.00 . B B .   3 GLU CD   1 1 
        9 120338 2 1   7 GLU CG   C  27.853  40.977  -2.991 1.00 . B B .   3 GLU CG   1 1 
        9 120339 2 1   7 GLU H    H  27.594  44.955  -4.705 1.00 . B B .   3 GLU H    1 1 
        9 120340 2 1   7 GLU HA   H  28.955  42.370  -4.975 1.00 . B B .   3 GLU HA   1 1 
        9 120341 2 1   7 GLU HB2  H  28.765  42.871  -2.532 1.00 . B B .   3 GLU HB2  1 1 
        9 120342 2 1   7 GLU HB3  H  27.012  42.936  -2.727 1.00 . B B .   3 GLU HB3  1 1 
        9 120343 2 1   7 GLU HG2  H  27.055  40.615  -3.622 1.00 . B B .   3 GLU HG2  1 1 
        9 120344 2 1   7 GLU HG3  H  28.788  40.554  -3.330 1.00 . B B .   3 GLU HG3  1 1 
        9 120345 2 1   7 GLU N    N  28.351  44.333  -4.677 1.00 . B B .   3 GLU N    1 1 
        9 120346 2 1   7 GLU O    O  25.878  43.238  -5.419 1.00 . B B .   3 GLU O    1 1 
        9 120347 2 1   7 GLU OE1  O  27.508  41.361  -0.664 1.00 . B B .   3 GLU OE1  1 1 
        9 120348 2 1   7 GLU OE2  O  27.475  39.326  -1.354 1.00 . B B .   3 GLU OE2  1 1 
        9 120349 2 1   8 LEU C    C  25.461  39.369  -6.243 1.00 . B B .   4 LEU C    1 1 
        9 120350 2 1   8 LEU CA   C  25.782  40.781  -6.724 1.00 . B B .   4 LEU CA   1 1 
        9 120351 2 1   8 LEU CB   C  26.103  40.754  -8.221 1.00 . B B .   4 LEU CB   1 1 
        9 120352 2 1   8 LEU CD1  C  23.937  41.640  -9.095 1.00 . B B .   4 LEU CD1  1 1 
        9 120353 2 1   8 LEU CD2  C  25.229  39.966 -10.423 1.00 . B B .   4 LEU CD2  1 1 
        9 120354 2 1   8 LEU CG   C  24.840  40.408  -9.011 1.00 . B B .   4 LEU CG   1 1 
        9 120355 2 1   8 LEU H    H  27.752  40.807  -5.948 1.00 . B B .   4 LEU H    1 1 
        9 120356 2 1   8 LEU HA   H  24.918  41.409  -6.563 1.00 . B B .   4 LEU HA   1 1 
        9 120357 2 1   8 LEU HB2  H  26.468  41.722  -8.527 1.00 . B B .   4 LEU HB2  1 1 
        9 120358 2 1   8 LEU HB3  H  26.859  40.006  -8.412 1.00 . B B .   4 LEU HB3  1 1 
        9 120359 2 1   8 LEU HD11 H  24.507  42.480  -9.462 1.00 . B B .   4 LEU HD11 1 1 
        9 120360 2 1   8 LEU HD12 H  23.548  41.870  -8.113 1.00 . B B .   4 LEU HD12 1 1 
        9 120361 2 1   8 LEU HD13 H  23.117  41.441  -9.768 1.00 . B B .   4 LEU HD13 1 1 
        9 120362 2 1   8 LEU HD21 H  25.963  40.649 -10.824 1.00 . B B .   4 LEU HD21 1 1 
        9 120363 2 1   8 LEU HD22 H  24.352  39.969 -11.055 1.00 . B B .   4 LEU HD22 1 1 
        9 120364 2 1   8 LEU HD23 H  25.642  38.969 -10.388 1.00 . B B .   4 LEU HD23 1 1 
        9 120365 2 1   8 LEU HG   H  24.311  39.608  -8.513 1.00 . B B .   4 LEU HG   1 1 
        9 120366 2 1   8 LEU N    N  26.919  41.320  -5.982 1.00 . B B .   4 LEU N    1 1 
        9 120367 2 1   8 LEU O    O  26.354  38.534  -6.092 1.00 . B B .   4 LEU O    1 1 
        9 120368 2 1   9 LYS C    C  22.911  37.082  -6.564 1.00 . B B .   5 LYS C    1 1 
        9 120369 2 1   9 LYS CA   C  23.751  37.796  -5.511 1.00 . B B .   5 LYS CA   1 1 
        9 120370 2 1   9 LYS CB   C  22.926  37.954  -4.234 1.00 . B B .   5 LYS CB   1 1 
        9 120371 2 1   9 LYS CD   C  23.015  38.559  -1.818 1.00 . B B .   5 LYS CD   1 1 
        9 120372 2 1   9 LYS CE   C  23.837  39.262  -0.736 1.00 . B B .   5 LYS CE   1 1 
        9 120373 2 1   9 LYS CG   C  23.805  38.535  -3.128 1.00 . B B .   5 LYS CG   1 1 
        9 120374 2 1   9 LYS H    H  23.513  39.811  -6.128 1.00 . B B .   5 LYS H    1 1 
        9 120375 2 1   9 LYS HA   H  24.619  37.192  -5.290 1.00 . B B .   5 LYS HA   1 1 
        9 120376 2 1   9 LYS HB2  H  22.095  38.616  -4.422 1.00 . B B .   5 LYS HB2  1 1 
        9 120377 2 1   9 LYS HB3  H  22.555  36.989  -3.925 1.00 . B B .   5 LYS HB3  1 1 
        9 120378 2 1   9 LYS HD2  H  22.086  39.089  -1.970 1.00 . B B .   5 LYS HD2  1 1 
        9 120379 2 1   9 LYS HD3  H  22.807  37.547  -1.508 1.00 . B B .   5 LYS HD3  1 1 
        9 120380 2 1   9 LYS HE2  H  24.814  38.807  -0.673 1.00 . B B .   5 LYS HE2  1 1 
        9 120381 2 1   9 LYS HE3  H  23.943  40.308  -0.986 1.00 . B B .   5 LYS HE3  1 1 
        9 120382 2 1   9 LYS HG2  H  24.688  37.922  -3.007 1.00 . B B .   5 LYS HG2  1 1 
        9 120383 2 1   9 LYS HG3  H  24.096  39.542  -3.387 1.00 . B B .   5 LYS HG3  1 1 
        9 120384 2 1   9 LYS HZ1  H  22.498  38.320   0.549 1.00 . B B .   5 LYS HZ1  1 1 
        9 120385 2 1   9 LYS HZ2  H  22.599  39.999   0.768 1.00 . B B .   5 LYS HZ2  1 1 
        9 120386 2 1   9 LYS HZ3  H  23.848  38.994   1.328 1.00 . B B .   5 LYS HZ3  1 1 
        9 120387 2 1   9 LYS N    N  24.181  39.108  -5.992 1.00 . B B .   5 LYS N    1 1 
        9 120388 2 1   9 LYS NZ   N  23.142  39.134   0.576 1.00 . B B .   5 LYS NZ   1 1 
        9 120389 2 1   9 LYS O    O  21.865  37.586  -6.981 1.00 . B B .   5 LYS O    1 1 
        9 120390 2 1  10 LEU C    C  22.137  33.811  -7.343 1.00 . B B .   6 LEU C    1 1 
        9 120391 2 1  10 LEU CA   C  22.681  35.093  -7.965 1.00 . B B .   6 LEU CA   1 1 
        9 120392 2 1  10 LEU CB   C  23.643  34.714  -9.097 1.00 . B B .   6 LEU CB   1 1 
        9 120393 2 1  10 LEU CD1  C  25.442  35.559 -10.609 1.00 . B B .   6 LEU CD1  1 1 
        9 120394 2 1  10 LEU CD2  C  23.244  36.739 -10.506 1.00 . B B .   6 LEU CD2  1 1 
        9 120395 2 1  10 LEU CG   C  24.285  35.968  -9.693 1.00 . B B .   6 LEU CG   1 1 
        9 120396 2 1  10 LEU H    H  24.187  35.542  -6.541 1.00 . B B .   6 LEU H    1 1 
        9 120397 2 1  10 LEU HA   H  21.861  35.664  -8.376 1.00 . B B .   6 LEU HA   1 1 
        9 120398 2 1  10 LEU HB2  H  24.415  34.067  -8.705 1.00 . B B .   6 LEU HB2  1 1 
        9 120399 2 1  10 LEU HB3  H  23.099  34.190  -9.870 1.00 . B B .   6 LEU HB3  1 1 
        9 120400 2 1  10 LEU HD11 H  26.138  34.945 -10.058 1.00 . B B .   6 LEU HD11 1 1 
        9 120401 2 1  10 LEU HD12 H  25.947  36.444 -10.967 1.00 . B B .   6 LEU HD12 1 1 
        9 120402 2 1  10 LEU HD13 H  25.055  35.002 -11.449 1.00 . B B .   6 LEU HD13 1 1 
        9 120403 2 1  10 LEU HD21 H  22.569  37.246  -9.832 1.00 . B B .   6 LEU HD21 1 1 
        9 120404 2 1  10 LEU HD22 H  22.686  36.050 -11.122 1.00 . B B .   6 LEU HD22 1 1 
        9 120405 2 1  10 LEU HD23 H  23.741  37.465 -11.132 1.00 . B B .   6 LEU HD23 1 1 
        9 120406 2 1  10 LEU HG   H  24.664  36.594  -8.899 1.00 . B B .   6 LEU HG   1 1 
        9 120407 2 1  10 LEU N    N  23.369  35.894  -6.954 1.00 . B B .   6 LEU N    1 1 
        9 120408 2 1  10 LEU O    O  22.791  33.199  -6.501 1.00 . B B .   6 LEU O    1 1 
        9 120409 2 1  11 LYS C    C  20.054  31.237  -8.491 1.00 . B B .   7 LYS C    1 1 
        9 120410 2 1  11 LYS CA   C  20.354  32.146  -7.291 1.00 . B B .   7 LYS CA   1 1 
        9 120411 2 1  11 LYS CB   C  19.052  32.438  -6.542 1.00 . B B .   7 LYS CB   1 1 
        9 120412 2 1  11 LYS CD   C  17.046  31.365  -5.508 1.00 . B B .   7 LYS CD   1 1 
        9 120413 2 1  11 LYS CE   C  16.490  30.077  -4.897 1.00 . B B .   7 LYS CE   1 1 
        9 120414 2 1  11 LYS CG   C  18.498  31.145  -5.935 1.00 . B B .   7 LYS CG   1 1 
        9 120415 2 1  11 LYS H    H  20.436  33.963  -8.385 1.00 . B B .   7 LYS H    1 1 
        9 120416 2 1  11 LYS HA   H  21.044  31.670  -6.613 1.00 . B B .   7 LYS HA   1 1 
        9 120417 2 1  11 LYS HB2  H  19.246  33.149  -5.753 1.00 . B B .   7 LYS HB2  1 1 
        9 120418 2 1  11 LYS HB3  H  18.327  32.850  -7.227 1.00 . B B .   7 LYS HB3  1 1 
        9 120419 2 1  11 LYS HD2  H  17.002  32.160  -4.778 1.00 . B B .   7 LYS HD2  1 1 
        9 120420 2 1  11 LYS HD3  H  16.454  31.635  -6.370 1.00 . B B .   7 LYS HD3  1 1 
        9 120421 2 1  11 LYS HE2  H  16.283  29.366  -5.683 1.00 . B B .   7 LYS HE2  1 1 
        9 120422 2 1  11 LYS HE3  H  17.217  29.659  -4.216 1.00 . B B .   7 LYS HE3  1 1 
        9 120423 2 1  11 LYS HG2  H  18.543  30.353  -6.668 1.00 . B B .   7 LYS HG2  1 1 
        9 120424 2 1  11 LYS HG3  H  19.086  30.871  -5.072 1.00 . B B .   7 LYS HG3  1 1 
        9 120425 2 1  11 LYS HZ1  H  14.844  31.286  -4.490 1.00 . B B .   7 LYS HZ1  1 1 
        9 120426 2 1  11 LYS HZ2  H  15.435  30.446  -3.140 1.00 . B B .   7 LYS HZ2  1 1 
        9 120427 2 1  11 LYS HZ3  H  14.541  29.622  -4.327 1.00 . B B .   7 LYS HZ3  1 1 
        9 120428 2 1  11 LYS N    N  20.940  33.404  -7.759 1.00 . B B .   7 LYS N    1 1 
        9 120429 2 1  11 LYS NZ   N  15.232  30.380  -4.158 1.00 . B B .   7 LYS NZ   1 1 
        9 120430 2 1  11 LYS O    O  19.535  31.729  -9.494 1.00 . B B .   7 LYS O    1 1 
        9 120431 2 1  12 PRO C    C  18.665  28.399  -9.431 1.00 . B B .   8 PRO C    1 1 
        9 120432 2 1  12 PRO CA   C  20.044  29.033  -9.571 1.00 . B B .   8 PRO CA   1 1 
        9 120433 2 1  12 PRO CB   C  21.144  27.977  -9.461 1.00 . B B .   8 PRO CB   1 1 
        9 120434 2 1  12 PRO CD   C  21.013  29.201  -7.356 1.00 . B B .   8 PRO CD   1 1 
        9 120435 2 1  12 PRO CG   C  21.451  27.883  -8.004 1.00 . B B .   8 PRO CG   1 1 
        9 120436 2 1  12 PRO HA   H  20.131  29.550 -10.514 1.00 . B B .   8 PRO HA   1 1 
        9 120437 2 1  12 PRO HB2  H  20.787  27.027  -9.836 1.00 . B B .   8 PRO HB2  1 1 
        9 120438 2 1  12 PRO HB3  H  22.023  28.290 -10.002 1.00 . B B .   8 PRO HB3  1 1 
        9 120439 2 1  12 PRO HD2  H  20.322  29.011  -6.547 1.00 . B B .   8 PRO HD2  1 1 
        9 120440 2 1  12 PRO HD3  H  21.872  29.749  -7.001 1.00 . B B .   8 PRO HD3  1 1 
        9 120441 2 1  12 PRO HG2  H  20.910  27.055  -7.569 1.00 . B B .   8 PRO HG2  1 1 
        9 120442 2 1  12 PRO HG3  H  22.512  27.748  -7.858 1.00 . B B .   8 PRO HG3  1 1 
        9 120443 2 1  12 PRO N    N  20.353  29.954  -8.440 1.00 . B B .   8 PRO N    1 1 
        9 120444 2 1  12 PRO O    O  18.289  27.947  -8.349 1.00 . B B .   8 PRO O    1 1 
        9 120445 2 1  13 LEU C    C  16.605  26.256 -10.439 1.00 . B B .   9 LEU C    1 1 
        9 120446 2 1  13 LEU CA   C  16.576  27.789 -10.501 1.00 . B B .   9 LEU CA   1 1 
        9 120447 2 1  13 LEU CB   C  15.750  28.272 -11.696 1.00 . B B .   9 LEU CB   1 1 
        9 120448 2 1  13 LEU CD1  C  15.085  30.300 -12.997 1.00 . B B .   9 LEU CD1  1 1 
        9 120449 2 1  13 LEU CD2  C  14.792  30.258 -10.517 1.00 . B B .   9 LEU CD2  1 1 
        9 120450 2 1  13 LEU CG   C  15.679  29.801 -11.678 1.00 . B B .   9 LEU CG   1 1 
        9 120451 2 1  13 LEU H    H  18.262  28.742 -11.363 1.00 . B B .   9 LEU H    1 1 
        9 120452 2 1  13 LEU HA   H  16.089  28.139  -9.602 1.00 . B B .   9 LEU HA   1 1 
        9 120453 2 1  13 LEU HB2  H  16.205  27.949 -12.617 1.00 . B B .   9 LEU HB2  1 1 
        9 120454 2 1  13 LEU HB3  H  14.750  27.872 -11.630 1.00 . B B .   9 LEU HB3  1 1 
        9 120455 2 1  13 LEU HD11 H  15.279  31.356 -13.101 1.00 . B B .   9 LEU HD11 1 1 
        9 120456 2 1  13 LEU HD12 H  14.019  30.127 -13.000 1.00 . B B .   9 LEU HD12 1 1 
        9 120457 2 1  13 LEU HD13 H  15.539  29.768 -13.820 1.00 . B B .   9 LEU HD13 1 1 
        9 120458 2 1  13 LEU HD21 H  13.868  29.698 -10.528 1.00 . B B .   9 LEU HD21 1 1 
        9 120459 2 1  13 LEU HD22 H  14.577  31.312 -10.622 1.00 . B B .   9 LEU HD22 1 1 
        9 120460 2 1  13 LEU HD23 H  15.306  30.088  -9.584 1.00 . B B .   9 LEU HD23 1 1 
        9 120461 2 1  13 LEU HG   H  16.672  30.205 -11.556 1.00 . B B .   9 LEU HG   1 1 
        9 120462 2 1  13 LEU N    N  17.914  28.368 -10.526 1.00 . B B .   9 LEU N    1 1 
        9 120463 2 1  13 LEU O    O  15.893  25.685  -9.611 1.00 . B B .   9 LEU O    1 1 
        9 120464 2 1  14 PRO C    C  18.372  23.620 -10.042 1.00 . B B .  10 PRO C    1 1 
        9 120465 2 1  14 PRO CA   C  17.464  24.078 -11.179 1.00 . B B .  10 PRO CA   1 1 
        9 120466 2 1  14 PRO CB   C  18.047  23.672 -12.530 1.00 . B B .  10 PRO CB   1 1 
        9 120467 2 1  14 PRO CD   C  18.251  26.072 -12.348 1.00 . B B .  10 PRO CD   1 1 
        9 120468 2 1  14 PRO CG   C  18.910  24.819 -12.926 1.00 . B B .  10 PRO CG   1 1 
        9 120469 2 1  14 PRO HA   H  16.479  23.653 -11.066 1.00 . B B .  10 PRO HA   1 1 
        9 120470 2 1  14 PRO HB2  H  18.633  22.768 -12.429 1.00 . B B .  10 PRO HB2  1 1 
        9 120471 2 1  14 PRO HB3  H  17.260  23.537 -13.256 1.00 . B B .  10 PRO HB3  1 1 
        9 120472 2 1  14 PRO HD2  H  19.006  26.741 -11.962 1.00 . B B .  10 PRO HD2  1 1 
        9 120473 2 1  14 PRO HD3  H  17.661  26.557 -13.105 1.00 . B B .  10 PRO HD3  1 1 
        9 120474 2 1  14 PRO HG2  H  19.903  24.690 -12.517 1.00 . B B .  10 PRO HG2  1 1 
        9 120475 2 1  14 PRO HG3  H  18.953  24.900 -14.000 1.00 . B B .  10 PRO HG3  1 1 
        9 120476 2 1  14 PRO N    N  17.381  25.570 -11.260 1.00 . B B .  10 PRO N    1 1 
        9 120477 2 1  14 PRO O    O  19.304  24.326  -9.656 1.00 . B B .  10 PRO O    1 1 
        9 120478 2 1  15 LYS C    C  20.171  21.231  -9.022 1.00 . B B .  11 LYS C    1 1 
        9 120479 2 1  15 LYS CA   C  18.920  21.880  -8.439 1.00 . B B .  11 LYS CA   1 1 
        9 120480 2 1  15 LYS CB   C  18.120  20.844  -7.648 1.00 . B B .  11 LYS CB   1 1 
        9 120481 2 1  15 LYS CD   C  18.145  19.333  -5.657 1.00 . B B .  11 LYS CD   1 1 
        9 120482 2 1  15 LYS CE   C  18.834  19.046  -4.322 1.00 . B B .  11 LYS CE   1 1 
        9 120483 2 1  15 LYS CG   C  18.909  20.428  -6.404 1.00 . B B .  11 LYS CG   1 1 
        9 120484 2 1  15 LYS H    H  17.328  21.922  -9.839 1.00 . B B .  11 LYS H    1 1 
        9 120485 2 1  15 LYS HA   H  19.216  22.678  -7.774 1.00 . B B .  11 LYS HA   1 1 
        9 120486 2 1  15 LYS HB2  H  17.174  21.270  -7.350 1.00 . B B .  11 LYS HB2  1 1 
        9 120487 2 1  15 LYS HB3  H  17.946  19.975  -8.265 1.00 . B B .  11 LYS HB3  1 1 
        9 120488 2 1  15 LYS HD2  H  17.132  19.662  -5.477 1.00 . B B .  11 LYS HD2  1 1 
        9 120489 2 1  15 LYS HD3  H  18.131  18.433  -6.253 1.00 . B B .  11 LYS HD3  1 1 
        9 120490 2 1  15 LYS HE2  H  18.982  19.971  -3.787 1.00 . B B .  11 LYS HE2  1 1 
        9 120491 2 1  15 LYS HE3  H  18.218  18.384  -3.733 1.00 . B B .  11 LYS HE3  1 1 
        9 120492 2 1  15 LYS HG2  H  19.879  20.055  -6.700 1.00 . B B .  11 LYS HG2  1 1 
        9 120493 2 1  15 LYS HG3  H  19.034  21.281  -5.754 1.00 . B B .  11 LYS HG3  1 1 
        9 120494 2 1  15 LYS HZ1  H  20.016  17.528  -5.119 1.00 . B B .  11 LYS HZ1  1 1 
        9 120495 2 1  15 LYS HZ2  H  20.607  18.172  -3.665 1.00 . B B .  11 LYS HZ2  1 1 
        9 120496 2 1  15 LYS HZ3  H  20.762  19.054  -5.109 1.00 . B B .  11 LYS HZ3  1 1 
        9 120497 2 1  15 LYS N    N  18.096  22.434  -9.508 1.00 . B B .  11 LYS N    1 1 
        9 120498 2 1  15 LYS NZ   N  20.154  18.402  -4.573 1.00 . B B .  11 LYS NZ   1 1 
        9 120499 2 1  15 LYS O    O  20.142  20.072  -9.439 1.00 . B B .  11 LYS O    1 1 
        9 120500 2 1  16 VAL C    C  23.713  21.949  -8.813 1.00 . B B .  12 VAL C    1 1 
        9 120501 2 1  16 VAL CA   C  22.508  21.485  -9.630 1.00 . B B .  12 VAL CA   1 1 
        9 120502 2 1  16 VAL CB   C  22.621  21.971 -11.082 1.00 . B B .  12 VAL CB   1 1 
        9 120503 2 1  16 VAL CG1  C  22.679  23.502 -11.125 1.00 . B B .  12 VAL CG1  1 1 
        9 120504 2 1  16 VAL CG2  C  23.884  21.397 -11.730 1.00 . B B .  12 VAL CG2  1 1 
        9 120505 2 1  16 VAL H    H  21.239  22.886  -8.670 1.00 . B B .  12 VAL H    1 1 
        9 120506 2 1  16 VAL HA   H  22.484  20.406  -9.629 1.00 . B B .  12 VAL HA   1 1 
        9 120507 2 1  16 VAL HB   H  21.754  21.637 -11.633 1.00 . B B .  12 VAL HB   1 1 
        9 120508 2 1  16 VAL HG11 H  22.863  23.827 -12.140 1.00 . B B .  12 VAL HG11 1 1 
        9 120509 2 1  16 VAL HG12 H  23.478  23.850 -10.487 1.00 . B B .  12 VAL HG12 1 1 
        9 120510 2 1  16 VAL HG13 H  21.739  23.908 -10.782 1.00 . B B .  12 VAL HG13 1 1 
        9 120511 2 1  16 VAL HG21 H  24.746  21.660 -11.135 1.00 . B B .  12 VAL HG21 1 1 
        9 120512 2 1  16 VAL HG22 H  23.995  21.800 -12.725 1.00 . B B .  12 VAL HG22 1 1 
        9 120513 2 1  16 VAL HG23 H  23.802  20.320 -11.785 1.00 . B B .  12 VAL HG23 1 1 
        9 120514 2 1  16 VAL N    N  21.266  21.983  -9.048 1.00 . B B .  12 VAL N    1 1 
        9 120515 2 1  16 VAL O    O  23.711  23.044  -8.250 1.00 . B B .  12 VAL O    1 1 
        9 120516 2 1  17 GLU C    C  27.018  21.921  -9.081 1.00 . B B .  13 GLU C    1 1 
        9 120517 2 1  17 GLU CA   C  25.974  21.465  -8.067 1.00 . B B .  13 GLU CA   1 1 
        9 120518 2 1  17 GLU CB   C  26.504  20.264  -7.281 1.00 . B B .  13 GLU CB   1 1 
        9 120519 2 1  17 GLU CD   C  28.304  19.523  -5.645 1.00 . B B .  13 GLU CD   1 1 
        9 120520 2 1  17 GLU CG   C  27.685  20.703  -6.405 1.00 . B B .  13 GLU CG   1 1 
        9 120521 2 1  17 GLU H    H  24.663  20.226  -9.178 1.00 . B B .  13 GLU H    1 1 
        9 120522 2 1  17 GLU HA   H  25.774  22.274  -7.380 1.00 . B B .  13 GLU HA   1 1 
        9 120523 2 1  17 GLU HB2  H  25.718  19.868  -6.655 1.00 . B B .  13 GLU HB2  1 1 
        9 120524 2 1  17 GLU HB3  H  26.837  19.500  -7.969 1.00 . B B .  13 GLU HB3  1 1 
        9 120525 2 1  17 GLU HG2  H  28.441  21.149  -7.032 1.00 . B B .  13 GLU HG2  1 1 
        9 120526 2 1  17 GLU HG3  H  27.339  21.439  -5.695 1.00 . B B .  13 GLU HG3  1 1 
        9 120527 2 1  17 GLU N    N  24.739  21.105  -8.754 1.00 . B B .  13 GLU N    1 1 
        9 120528 2 1  17 GLU O    O  27.471  21.136  -9.914 1.00 . B B .  13 GLU O    1 1 
        9 120529 2 1  17 GLU OE1  O  27.821  18.407  -5.772 1.00 . B B .  13 GLU OE1  1 1 
        9 120530 2 1  17 GLU OE2  O  29.267  19.760  -4.935 1.00 . B B .  13 GLU OE2  1 1 
        9 120531 2 1  18 LEU C    C  29.771  23.657  -9.475 1.00 . B B .  14 LEU C    1 1 
        9 120532 2 1  18 LEU CA   C  28.326  23.760  -9.975 1.00 . B B .  14 LEU CA   1 1 
        9 120533 2 1  18 LEU CB   C  27.976  25.226 -10.233 1.00 . B B .  14 LEU CB   1 1 
        9 120534 2 1  18 LEU CD1  C  26.052  26.687 -10.873 1.00 . B B .  14 LEU CD1  1 1 
        9 120535 2 1  18 LEU CD2  C  26.993  25.064 -12.523 1.00 . B B .  14 LEU CD2  1 1 
        9 120536 2 1  18 LEU CG   C  26.682  25.303 -11.043 1.00 . B B .  14 LEU CG   1 1 
        9 120537 2 1  18 LEU H    H  27.039  23.760  -8.291 1.00 . B B .  14 LEU H    1 1 
        9 120538 2 1  18 LEU HA   H  28.240  23.216 -10.903 1.00 . B B .  14 LEU HA   1 1 
        9 120539 2 1  18 LEU HB2  H  27.844  25.736  -9.289 1.00 . B B .  14 LEU HB2  1 1 
        9 120540 2 1  18 LEU HB3  H  28.774  25.696 -10.787 1.00 . B B .  14 LEU HB3  1 1 
        9 120541 2 1  18 LEU HD11 H  25.077  26.700 -11.340 1.00 . B B .  14 LEU HD11 1 1 
        9 120542 2 1  18 LEU HD12 H  26.684  27.430 -11.338 1.00 . B B .  14 LEU HD12 1 1 
        9 120543 2 1  18 LEU HD13 H  25.950  26.910  -9.821 1.00 . B B .  14 LEU HD13 1 1 
        9 120544 2 1  18 LEU HD21 H  26.148  25.370 -13.123 1.00 . B B .  14 LEU HD21 1 1 
        9 120545 2 1  18 LEU HD22 H  27.190  24.015 -12.684 1.00 . B B .  14 LEU HD22 1 1 
        9 120546 2 1  18 LEU HD23 H  27.862  25.640 -12.805 1.00 . B B .  14 LEU HD23 1 1 
        9 120547 2 1  18 LEU HG   H  25.992  24.550 -10.693 1.00 . B B .  14 LEU HG   1 1 
        9 120548 2 1  18 LEU N    N  27.394  23.193  -9.008 1.00 . B B .  14 LEU N    1 1 
        9 120549 2 1  18 LEU O    O  29.992  23.486  -8.275 1.00 . B B .  14 LEU O    1 1 
        9 120550 2 1  19 PRO C    C  32.546  24.701  -8.873 1.00 . B B .  15 PRO C    1 1 
        9 120551 2 1  19 PRO CA   C  32.184  23.650  -9.928 1.00 . B B .  15 PRO CA   1 1 
        9 120552 2 1  19 PRO CB   C  32.986  23.868 -11.215 1.00 . B B .  15 PRO CB   1 1 
        9 120553 2 1  19 PRO CD   C  30.652  23.962 -11.811 1.00 . B B .  15 PRO CD   1 1 
        9 120554 2 1  19 PRO CG   C  32.038  23.589 -12.330 1.00 . B B .  15 PRO CG   1 1 
        9 120555 2 1  19 PRO HA   H  32.379  22.661  -9.549 1.00 . B B .  15 PRO HA   1 1 
        9 120556 2 1  19 PRO HB2  H  33.342  24.887 -11.267 1.00 . B B .  15 PRO HB2  1 1 
        9 120557 2 1  19 PRO HB3  H  33.815  23.178 -11.262 1.00 . B B .  15 PRO HB3  1 1 
        9 120558 2 1  19 PRO HD2  H  30.430  24.996 -12.039 1.00 . B B .  15 PRO HD2  1 1 
        9 120559 2 1  19 PRO HD3  H  29.901  23.308 -12.225 1.00 . B B .  15 PRO HD3  1 1 
        9 120560 2 1  19 PRO HG2  H  32.294  24.191 -13.192 1.00 . B B .  15 PRO HG2  1 1 
        9 120561 2 1  19 PRO HG3  H  32.056  22.541 -12.585 1.00 . B B .  15 PRO HG3  1 1 
        9 120562 2 1  19 PRO N    N  30.753  23.754 -10.350 1.00 . B B .  15 PRO N    1 1 
        9 120563 2 1  19 PRO O    O  31.897  25.745  -8.804 1.00 . B B .  15 PRO O    1 1 
        9 120564 2 1  20 PRO C    C  34.251  26.822  -7.524 1.00 . B B .  16 PRO C    1 1 
        9 120565 2 1  20 PRO CA   C  33.930  25.433  -6.979 1.00 . B B .  16 PRO CA   1 1 
        9 120566 2 1  20 PRO CB   C  35.164  24.815  -6.312 1.00 . B B .  16 PRO CB   1 1 
        9 120567 2 1  20 PRO CD   C  34.439  23.278  -8.025 1.00 . B B .  16 PRO CD   1 1 
        9 120568 2 1  20 PRO CG   C  35.127  23.369  -6.665 1.00 . B B .  16 PRO CG   1 1 
        9 120569 2 1  20 PRO HA   H  33.135  25.502  -6.256 1.00 . B B .  16 PRO HA   1 1 
        9 120570 2 1  20 PRO HB2  H  36.066  25.273  -6.694 1.00 . B B .  16 PRO HB2  1 1 
        9 120571 2 1  20 PRO HB3  H  35.109  24.931  -5.241 1.00 . B B .  16 PRO HB3  1 1 
        9 120572 2 1  20 PRO HD2  H  35.171  23.325  -8.820 1.00 . B B .  16 PRO HD2  1 1 
        9 120573 2 1  20 PRO HD3  H  33.854  22.376  -8.094 1.00 . B B .  16 PRO HD3  1 1 
        9 120574 2 1  20 PRO HG2  H  36.133  22.977  -6.723 1.00 . B B .  16 PRO HG2  1 1 
        9 120575 2 1  20 PRO HG3  H  34.552  22.820  -5.935 1.00 . B B .  16 PRO HG3  1 1 
        9 120576 2 1  20 PRO N    N  33.553  24.462  -8.055 1.00 . B B .  16 PRO N    1 1 
        9 120577 2 1  20 PRO O    O  33.866  27.833  -6.936 1.00 . B B .  16 PRO O    1 1 
        9 120578 2 1  21 ASP C    C  34.343  28.716 -10.209 1.00 . B B .  17 ASP C    1 1 
        9 120579 2 1  21 ASP CA   C  35.375  28.139  -9.231 1.00 . B B .  17 ASP CA   1 1 
        9 120580 2 1  21 ASP CB   C  36.710  27.955  -9.956 1.00 . B B .  17 ASP CB   1 1 
        9 120581 2 1  21 ASP CG   C  36.556  26.962 -11.103 1.00 . B B .  17 ASP CG   1 1 
        9 120582 2 1  21 ASP H    H  35.197  26.025  -9.091 1.00 . B B .  17 ASP H    1 1 
        9 120583 2 1  21 ASP HA   H  35.521  28.848  -8.432 1.00 . B B .  17 ASP HA   1 1 
        9 120584 2 1  21 ASP HB2  H  37.037  28.907 -10.349 1.00 . B B .  17 ASP HB2  1 1 
        9 120585 2 1  21 ASP HB3  H  37.446  27.582  -9.260 1.00 . B B .  17 ASP HB3  1 1 
        9 120586 2 1  21 ASP N    N  34.957  26.863  -8.648 1.00 . B B .  17 ASP N    1 1 
        9 120587 2 1  21 ASP O    O  34.659  29.635 -10.972 1.00 . B B .  17 ASP O    1 1 
        9 120588 2 1  21 ASP OD1  O  36.026  25.889 -10.866 1.00 . B B .  17 ASP OD1  1 1 
        9 120589 2 1  21 ASP OD2  O  36.967  27.290 -12.205 1.00 . B B .  17 ASP OD2  1 1 
        9 120590 2 1  22 PHE C    C  31.893  30.205 -10.936 1.00 . B B .  18 PHE C    1 1 
        9 120591 2 1  22 PHE CA   C  32.080  28.698 -11.096 1.00 . B B .  18 PHE CA   1 1 
        9 120592 2 1  22 PHE CB   C  30.753  27.982 -10.846 1.00 . B B .  18 PHE CB   1 1 
        9 120593 2 1  22 PHE CD1  C  29.971  27.361 -13.161 1.00 . B B .  18 PHE CD1  1 1 
        9 120594 2 1  22 PHE CD2  C  28.706  29.006 -11.905 1.00 . B B .  18 PHE CD2  1 1 
        9 120595 2 1  22 PHE CE1  C  29.078  27.493 -14.231 1.00 . B B .  18 PHE CE1  1 1 
        9 120596 2 1  22 PHE CE2  C  27.812  29.136 -12.975 1.00 . B B .  18 PHE CE2  1 1 
        9 120597 2 1  22 PHE CG   C  29.784  28.119 -11.998 1.00 . B B .  18 PHE CG   1 1 
        9 120598 2 1  22 PHE CZ   C  27.998  28.380 -14.138 1.00 . B B .  18 PHE CZ   1 1 
        9 120599 2 1  22 PHE H    H  32.885  27.517  -9.528 1.00 . B B .  18 PHE H    1 1 
        9 120600 2 1  22 PHE HA   H  32.397  28.497 -12.108 1.00 . B B .  18 PHE HA   1 1 
        9 120601 2 1  22 PHE HB2  H  30.950  26.933 -10.686 1.00 . B B .  18 PHE HB2  1 1 
        9 120602 2 1  22 PHE HB3  H  30.301  28.390  -9.954 1.00 . B B .  18 PHE HB3  1 1 
        9 120603 2 1  22 PHE HD1  H  30.802  26.678 -13.234 1.00 . B B .  18 PHE HD1  1 1 
        9 120604 2 1  22 PHE HD2  H  28.563  29.590 -11.008 1.00 . B B .  18 PHE HD2  1 1 
        9 120605 2 1  22 PHE HE1  H  29.222  26.910 -15.129 1.00 . B B .  18 PHE HE1  1 1 
        9 120606 2 1  22 PHE HE2  H  26.981  29.821 -12.904 1.00 . B B .  18 PHE HE2  1 1 
        9 120607 2 1  22 PHE HZ   H  27.310  28.481 -14.964 1.00 . B B .  18 PHE HZ   1 1 
        9 120608 2 1  22 PHE N    N  33.108  28.212 -10.181 1.00 . B B .  18 PHE N    1 1 
        9 120609 2 1  22 PHE O    O  31.751  30.926 -11.919 1.00 . B B .  18 PHE O    1 1 
        9 120610 2 1  23 VAL C    C  32.774  32.933 -10.224 1.00 . B B .  19 VAL C    1 1 
        9 120611 2 1  23 VAL CA   C  31.764  32.110  -9.422 1.00 . B B .  19 VAL CA   1 1 
        9 120612 2 1  23 VAL CB   C  31.942  32.386  -7.922 1.00 . B B .  19 VAL CB   1 1 
        9 120613 2 1  23 VAL CG1  C  31.680  33.865  -7.624 1.00 . B B .  19 VAL CG1  1 1 
        9 120614 2 1  23 VAL CG2  C  30.951  31.535  -7.119 1.00 . B B .  19 VAL CG2  1 1 
        9 120615 2 1  23 VAL H    H  32.075  30.067  -8.946 1.00 . B B .  19 VAL H    1 1 
        9 120616 2 1  23 VAL HA   H  30.767  32.404  -9.713 1.00 . B B .  19 VAL HA   1 1 
        9 120617 2 1  23 VAL HB   H  32.951  32.134  -7.629 1.00 . B B .  19 VAL HB   1 1 
        9 120618 2 1  23 VAL HG11 H  32.427  34.469  -8.117 1.00 . B B .  19 VAL HG11 1 1 
        9 120619 2 1  23 VAL HG12 H  31.729  34.032  -6.557 1.00 . B B .  19 VAL HG12 1 1 
        9 120620 2 1  23 VAL HG13 H  30.699  34.136  -7.985 1.00 . B B .  19 VAL HG13 1 1 
        9 120621 2 1  23 VAL HG21 H  30.884  31.918  -6.112 1.00 . B B .  19 VAL HG21 1 1 
        9 120622 2 1  23 VAL HG22 H  31.293  30.511  -7.095 1.00 . B B .  19 VAL HG22 1 1 
        9 120623 2 1  23 VAL HG23 H  29.979  31.579  -7.587 1.00 . B B .  19 VAL HG23 1 1 
        9 120624 2 1  23 VAL N    N  31.932  30.683  -9.694 1.00 . B B .  19 VAL N    1 1 
        9 120625 2 1  23 VAL O    O  32.421  33.942 -10.834 1.00 . B B .  19 VAL O    1 1 
        9 120626 2 1  24 ASP C    C  34.724  33.283 -12.453 1.00 . B B .  20 ASP C    1 1 
        9 120627 2 1  24 ASP CA   C  35.069  33.195 -10.969 1.00 . B B .  20 ASP CA   1 1 
        9 120628 2 1  24 ASP CB   C  36.412  32.483 -10.792 1.00 . B B .  20 ASP CB   1 1 
        9 120629 2 1  24 ASP CG   C  36.867  32.584  -9.341 1.00 . B B .  20 ASP CG   1 1 
        9 120630 2 1  24 ASP H    H  34.245  31.652  -9.769 1.00 . B B .  20 ASP H    1 1 
        9 120631 2 1  24 ASP HA   H  35.150  34.195 -10.572 1.00 . B B .  20 ASP HA   1 1 
        9 120632 2 1  24 ASP HB2  H  36.304  31.443 -11.065 1.00 . B B .  20 ASP HB2  1 1 
        9 120633 2 1  24 ASP HB3  H  37.149  32.946 -11.431 1.00 . B B .  20 ASP HB3  1 1 
        9 120634 2 1  24 ASP N    N  34.025  32.484 -10.240 1.00 . B B .  20 ASP N    1 1 
        9 120635 2 1  24 ASP O    O  34.883  34.332 -13.075 1.00 . B B .  20 ASP O    1 1 
        9 120636 2 1  24 ASP OD1  O  36.718  33.650  -8.767 1.00 . B B .  20 ASP OD1  1 1 
        9 120637 2 1  24 ASP OD2  O  37.356  31.593  -8.824 1.00 . B B .  20 ASP OD2  1 1 
        9 120638 2 1  25 VAL C    C  32.781  33.199 -14.739 1.00 . B B .  21 VAL C    1 1 
        9 120639 2 1  25 VAL CA   C  33.861  32.161 -14.426 1.00 . B B .  21 VAL CA   1 1 
        9 120640 2 1  25 VAL CB   C  33.397  30.759 -14.836 1.00 . B B .  21 VAL CB   1 1 
        9 120641 2 1  25 VAL CG1  C  33.119  30.717 -16.341 1.00 . B B .  21 VAL CG1  1 1 
        9 120642 2 1  25 VAL CG2  C  34.488  29.740 -14.499 1.00 . B B .  21 VAL CG2  1 1 
        9 120643 2 1  25 VAL H    H  33.974  31.428 -12.432 1.00 . B B .  21 VAL H    1 1 
        9 120644 2 1  25 VAL HA   H  34.740  32.428 -14.992 1.00 . B B .  21 VAL HA   1 1 
        9 120645 2 1  25 VAL HB   H  32.493  30.510 -14.297 1.00 . B B .  21 VAL HB   1 1 
        9 120646 2 1  25 VAL HG11 H  32.449  31.521 -16.606 1.00 . B B .  21 VAL HG11 1 1 
        9 120647 2 1  25 VAL HG12 H  32.664  29.771 -16.595 1.00 . B B .  21 VAL HG12 1 1 
        9 120648 2 1  25 VAL HG13 H  34.047  30.827 -16.881 1.00 . B B .  21 VAL HG13 1 1 
        9 120649 2 1  25 VAL HG21 H  35.331  29.883 -15.159 1.00 . B B .  21 VAL HG21 1 1 
        9 120650 2 1  25 VAL HG22 H  34.099  28.740 -14.625 1.00 . B B .  21 VAL HG22 1 1 
        9 120651 2 1  25 VAL HG23 H  34.806  29.877 -13.475 1.00 . B B .  21 VAL HG23 1 1 
        9 120652 2 1  25 VAL N    N  34.198  32.194 -13.004 1.00 . B B .  21 VAL N    1 1 
        9 120653 2 1  25 VAL O    O  32.894  33.948 -15.710 1.00 . B B .  21 VAL O    1 1 
        9 120654 2 1  26 ILE C    C  31.263  35.666 -14.162 1.00 . B B .  22 ILE C    1 1 
        9 120655 2 1  26 ILE CA   C  30.684  34.250 -14.094 1.00 . B B .  22 ILE CA   1 1 
        9 120656 2 1  26 ILE CB   C  29.666  34.140 -12.946 1.00 . B B .  22 ILE CB   1 1 
        9 120657 2 1  26 ILE CD1  C  28.388  32.328 -14.202 1.00 . B B .  22 ILE CD1  1 1 
        9 120658 2 1  26 ILE CG1  C  29.087  32.716 -12.890 1.00 . B B .  22 ILE CG1  1 1 
        9 120659 2 1  26 ILE CG2  C  28.526  35.148 -13.135 1.00 . B B .  22 ILE CG2  1 1 
        9 120660 2 1  26 ILE H    H  31.694  32.633 -13.158 1.00 . B B .  22 ILE H    1 1 
        9 120661 2 1  26 ILE HA   H  30.184  34.041 -15.027 1.00 . B B .  22 ILE HA   1 1 
        9 120662 2 1  26 ILE HB   H  30.169  34.352 -12.014 1.00 . B B .  22 ILE HB   1 1 
        9 120663 2 1  26 ILE HD11 H  27.412  31.922 -13.979 1.00 . B B .  22 ILE HD11 1 1 
        9 120664 2 1  26 ILE HD12 H  28.976  31.580 -14.712 1.00 . B B .  22 ILE HD12 1 1 
        9 120665 2 1  26 ILE HD13 H  28.276  33.190 -14.845 1.00 . B B .  22 ILE HD13 1 1 
        9 120666 2 1  26 ILE HG12 H  29.886  32.019 -12.703 1.00 . B B .  22 ILE HG12 1 1 
        9 120667 2 1  26 ILE HG13 H  28.375  32.660 -12.080 1.00 . B B .  22 ILE HG13 1 1 
        9 120668 2 1  26 ILE HG21 H  27.638  34.792 -12.633 1.00 . B B .  22 ILE HG21 1 1 
        9 120669 2 1  26 ILE HG22 H  28.322  35.269 -14.188 1.00 . B B .  22 ILE HG22 1 1 
        9 120670 2 1  26 ILE HG23 H  28.818  36.099 -12.714 1.00 . B B .  22 ILE HG23 1 1 
        9 120671 2 1  26 ILE N    N  31.750  33.265 -13.904 1.00 . B B .  22 ILE N    1 1 
        9 120672 2 1  26 ILE O    O  30.961  36.420 -15.087 1.00 . B B .  22 ILE O    1 1 
        9 120673 2 1  27 ARG C    C  33.385  37.701 -14.488 1.00 . B B .  23 ARG C    1 1 
        9 120674 2 1  27 ARG CA   C  32.698  37.356 -13.165 1.00 . B B .  23 ARG CA   1 1 
        9 120675 2 1  27 ARG CB   C  33.712  37.460 -12.025 1.00 . B B .  23 ARG CB   1 1 
        9 120676 2 1  27 ARG CD   C  35.130  39.040 -10.701 1.00 . B B .  23 ARG CD   1 1 
        9 120677 2 1  27 ARG CG   C  34.141  38.920 -11.862 1.00 . B B .  23 ARG CG   1 1 
        9 120678 2 1  27 ARG CZ   C  37.381  38.163 -10.176 1.00 . B B .  23 ARG CZ   1 1 
        9 120679 2 1  27 ARG H    H  32.327  35.378 -12.491 1.00 . B B .  23 ARG H    1 1 
        9 120680 2 1  27 ARG HA   H  31.910  38.074 -12.989 1.00 . B B .  23 ARG HA   1 1 
        9 120681 2 1  27 ARG HB2  H  33.259  37.110 -11.108 1.00 . B B .  23 ARG HB2  1 1 
        9 120682 2 1  27 ARG HB3  H  34.578  36.857 -12.255 1.00 . B B .  23 ARG HB3  1 1 
        9 120683 2 1  27 ARG HD2  H  35.289  40.083 -10.473 1.00 . B B .  23 ARG HD2  1 1 
        9 120684 2 1  27 ARG HD3  H  34.722  38.543  -9.833 1.00 . B B .  23 ARG HD3  1 1 
        9 120685 2 1  27 ARG HE   H  36.566  38.195 -12.002 1.00 . B B .  23 ARG HE   1 1 
        9 120686 2 1  27 ARG HG2  H  34.610  39.259 -12.774 1.00 . B B .  23 ARG HG2  1 1 
        9 120687 2 1  27 ARG HG3  H  33.273  39.528 -11.655 1.00 . B B .  23 ARG HG3  1 1 
        9 120688 2 1  27 ARG HH11 H  36.413  38.855  -8.559 1.00 . B B .  23 ARG HH11 1 1 
        9 120689 2 1  27 ARG HH12 H  38.001  38.225  -8.267 1.00 . B B .  23 ARG HH12 1 1 
        9 120690 2 1  27 ARG HH21 H  38.602  37.399 -11.567 1.00 . B B .  23 ARG HH21 1 1 
        9 120691 2 1  27 ARG HH22 H  39.224  37.411  -9.950 1.00 . B B .  23 ARG HH22 1 1 
        9 120692 2 1  27 ARG N    N  32.109  36.019 -13.199 1.00 . B B .  23 ARG N    1 1 
        9 120693 2 1  27 ARG NE   N  36.411  38.425 -11.062 1.00 . B B .  23 ARG NE   1 1 
        9 120694 2 1  27 ARG NH1  N  37.255  38.437  -8.899 1.00 . B B .  23 ARG NH1  1 1 
        9 120695 2 1  27 ARG NH2  N  38.489  37.616 -10.597 1.00 . B B .  23 ARG NH2  1 1 
        9 120696 2 1  27 ARG O    O  33.170  38.777 -15.041 1.00 . B B .  23 ARG O    1 1 
        9 120697 2 1  28 ILE C    C  34.000  37.385 -17.387 1.00 . B B .  24 ILE C    1 1 
        9 120698 2 1  28 ILE CA   C  34.940  37.032 -16.231 1.00 . B B .  24 ILE CA   1 1 
        9 120699 2 1  28 ILE CB   C  35.796  35.806 -16.588 1.00 . B B .  24 ILE CB   1 1 
        9 120700 2 1  28 ILE CD1  C  37.349  34.103 -15.623 1.00 . B B .  24 ILE CD1  1 1 
        9 120701 2 1  28 ILE CG1  C  36.757  35.502 -15.437 1.00 . B B .  24 ILE CG1  1 1 
        9 120702 2 1  28 ILE CG2  C  36.620  36.077 -17.853 1.00 . B B .  24 ILE CG2  1 1 
        9 120703 2 1  28 ILE H    H  34.274  35.909 -14.557 1.00 . B B .  24 ILE H    1 1 
        9 120704 2 1  28 ILE HA   H  35.594  37.873 -16.063 1.00 . B B .  24 ILE HA   1 1 
        9 120705 2 1  28 ILE HB   H  35.152  34.956 -16.754 1.00 . B B .  24 ILE HB   1 1 
        9 120706 2 1  28 ILE HD11 H  38.031  33.889 -14.813 1.00 . B B .  24 ILE HD11 1 1 
        9 120707 2 1  28 ILE HD12 H  37.881  34.060 -16.563 1.00 . B B .  24 ILE HD12 1 1 
        9 120708 2 1  28 ILE HD13 H  36.553  33.374 -15.627 1.00 . B B .  24 ILE HD13 1 1 
        9 120709 2 1  28 ILE HG12 H  37.555  36.232 -15.433 1.00 . B B .  24 ILE HG12 1 1 
        9 120710 2 1  28 ILE HG13 H  36.228  35.543 -14.498 1.00 . B B .  24 ILE HG13 1 1 
        9 120711 2 1  28 ILE HG21 H  35.956  36.315 -18.671 1.00 . B B .  24 ILE HG21 1 1 
        9 120712 2 1  28 ILE HG22 H  37.196  35.198 -18.102 1.00 . B B .  24 ILE HG22 1 1 
        9 120713 2 1  28 ILE HG23 H  37.287  36.907 -17.678 1.00 . B B .  24 ILE HG23 1 1 
        9 120714 2 1  28 ILE N    N  34.190  36.778 -15.003 1.00 . B B .  24 ILE N    1 1 
        9 120715 2 1  28 ILE O    O  34.270  38.316 -18.144 1.00 . B B .  24 ILE O    1 1 
        9 120716 2 1  29 LYS C    C  31.194  38.151 -18.480 1.00 . B B .  25 LYS C    1 1 
        9 120717 2 1  29 LYS CA   C  31.991  36.854 -18.645 1.00 . B B .  25 LYS CA   1 1 
        9 120718 2 1  29 LYS CB   C  31.022  35.676 -18.760 1.00 . B B .  25 LYS CB   1 1 
        9 120719 2 1  29 LYS CD   C  30.827  33.300 -19.516 1.00 . B B .  25 LYS CD   1 1 
        9 120720 2 1  29 LYS CE   C  30.004  32.882 -18.296 1.00 . B B .  25 LYS CE   1 1 
        9 120721 2 1  29 LYS CG   C  31.803  34.410 -19.122 1.00 . B B .  25 LYS CG   1 1 
        9 120722 2 1  29 LYS H    H  32.760  35.885 -16.918 1.00 . B B .  25 LYS H    1 1 
        9 120723 2 1  29 LYS HA   H  32.559  36.917 -19.560 1.00 . B B .  25 LYS HA   1 1 
        9 120724 2 1  29 LYS HB2  H  30.517  35.532 -17.816 1.00 . B B .  25 LYS HB2  1 1 
        9 120725 2 1  29 LYS HB3  H  30.296  35.880 -19.532 1.00 . B B .  25 LYS HB3  1 1 
        9 120726 2 1  29 LYS HD2  H  30.166  33.661 -20.291 1.00 . B B .  25 LYS HD2  1 1 
        9 120727 2 1  29 LYS HD3  H  31.379  32.448 -19.883 1.00 . B B .  25 LYS HD3  1 1 
        9 120728 2 1  29 LYS HE2  H  30.637  32.878 -17.421 1.00 . B B .  25 LYS HE2  1 1 
        9 120729 2 1  29 LYS HE3  H  29.194  33.580 -18.152 1.00 . B B .  25 LYS HE3  1 1 
        9 120730 2 1  29 LYS HG2  H  32.464  34.620 -19.950 1.00 . B B .  25 LYS HG2  1 1 
        9 120731 2 1  29 LYS HG3  H  32.383  34.088 -18.270 1.00 . B B .  25 LYS HG3  1 1 
        9 120732 2 1  29 LYS HZ1  H  28.916  31.218 -17.675 1.00 . B B .  25 LYS HZ1  1 1 
        9 120733 2 1  29 LYS HZ2  H  30.230  30.847 -18.681 1.00 . B B .  25 LYS HZ2  1 1 
        9 120734 2 1  29 LYS HZ3  H  28.821  31.526 -19.343 1.00 . B B .  25 LYS HZ3  1 1 
        9 120735 2 1  29 LYS N    N  32.920  36.627 -17.539 1.00 . B B .  25 LYS N    1 1 
        9 120736 2 1  29 LYS NZ   N  29.451  31.515 -18.516 1.00 . B B .  25 LYS NZ   1 1 
        9 120737 2 1  29 LYS O    O  30.883  38.819 -19.465 1.00 . B B .  25 LYS O    1 1 
        9 120738 2 1  30 LEU C    C  30.631  40.993 -17.075 1.00 . B B .  26 LEU C    1 1 
        9 120739 2 1  30 LEU CA   C  29.958  39.623 -16.991 1.00 . B B .  26 LEU CA   1 1 
        9 120740 2 1  30 LEU CB   C  29.312  39.470 -15.612 1.00 . B B .  26 LEU CB   1 1 
        9 120741 2 1  30 LEU CD1  C  27.753  38.058 -14.268 1.00 . B B .  26 LEU CD1  1 1 
        9 120742 2 1  30 LEU CD2  C  26.967  39.091 -16.397 1.00 . B B .  26 LEU CD2  1 1 
        9 120743 2 1  30 LEU CG   C  28.166  38.459 -15.685 1.00 . B B .  26 LEU CG   1 1 
        9 120744 2 1  30 LEU H    H  31.237  38.009 -16.484 1.00 . B B .  26 LEU H    1 1 
        9 120745 2 1  30 LEU HA   H  29.176  39.590 -17.734 1.00 . B B .  26 LEU HA   1 1 
        9 120746 2 1  30 LEU HB2  H  30.051  39.124 -14.905 1.00 . B B .  26 LEU HB2  1 1 
        9 120747 2 1  30 LEU HB3  H  28.925  40.425 -15.289 1.00 . B B .  26 LEU HB3  1 1 
        9 120748 2 1  30 LEU HD11 H  28.635  37.968 -13.650 1.00 . B B .  26 LEU HD11 1 1 
        9 120749 2 1  30 LEU HD12 H  27.236  37.112 -14.297 1.00 . B B .  26 LEU HD12 1 1 
        9 120750 2 1  30 LEU HD13 H  27.101  38.813 -13.855 1.00 . B B .  26 LEU HD13 1 1 
        9 120751 2 1  30 LEU HD21 H  26.824  40.100 -16.035 1.00 . B B .  26 LEU HD21 1 1 
        9 120752 2 1  30 LEU HD22 H  26.081  38.509 -16.196 1.00 . B B .  26 LEU HD22 1 1 
        9 120753 2 1  30 LEU HD23 H  27.150  39.115 -17.461 1.00 . B B .  26 LEU HD23 1 1 
        9 120754 2 1  30 LEU HG   H  28.490  37.583 -16.227 1.00 . B B .  26 LEU HG   1 1 
        9 120755 2 1  30 LEU N    N  30.869  38.508 -17.240 1.00 . B B .  26 LEU N    1 1 
        9 120756 2 1  30 LEU O    O  30.013  41.943 -17.555 1.00 . B B .  26 LEU O    1 1 
        9 120757 2 1  31 GLN C    C  32.383  43.267 -17.760 1.00 . B B .  27 GLN C    1 1 
        9 120758 2 1  31 GLN CA   C  32.539  42.417 -16.496 1.00 . B B .  27 GLN CA   1 1 
        9 120759 2 1  31 GLN CB   C  34.028  42.233 -16.181 1.00 . B B .  27 GLN CB   1 1 
        9 120760 2 1  31 GLN CD   C  36.232  41.450 -17.068 1.00 . B B .  27 GLN CD   1 1 
        9 120761 2 1  31 GLN CG   C  34.729  41.491 -17.322 1.00 . B B .  27 GLN CG   1 1 
        9 120762 2 1  31 GLN H    H  32.330  40.315 -16.260 1.00 . B B .  27 GLN H    1 1 
        9 120763 2 1  31 GLN HA   H  32.095  42.956 -15.673 1.00 . B B .  27 GLN HA   1 1 
        9 120764 2 1  31 GLN HB2  H  34.487  43.202 -16.051 1.00 . B B .  27 GLN HB2  1 1 
        9 120765 2 1  31 GLN HB3  H  34.133  41.664 -15.270 1.00 . B B .  27 GLN HB3  1 1 
        9 120766 2 1  31 GLN HE21 H  36.168  39.730 -16.081 1.00 . B B .  27 GLN HE21 1 1 
        9 120767 2 1  31 GLN HE22 H  37.712  40.416 -16.243 1.00 . B B .  27 GLN HE22 1 1 
        9 120768 2 1  31 GLN HG2  H  34.346  40.484 -17.380 1.00 . B B .  27 GLN HG2  1 1 
        9 120769 2 1  31 GLN HG3  H  34.538  42.002 -18.254 1.00 . B B .  27 GLN HG3  1 1 
        9 120770 2 1  31 GLN N    N  31.869  41.112 -16.593 1.00 . B B .  27 GLN N    1 1 
        9 120771 2 1  31 GLN NE2  N  36.747  40.448 -16.409 1.00 . B B .  27 GLN NE2  1 1 
        9 120772 2 1  31 GLN O    O  32.453  42.760 -18.880 1.00 . B B .  27 GLN O    1 1 
        9 120773 2 1  31 GLN OE1  O  36.956  42.357 -17.477 1.00 . B B .  27 GLN OE1  1 1 
        9 120774 2 1  32 GLY C    C  30.465  45.768 -18.913 1.00 . B B .  28 GLY C    1 1 
        9 120775 2 1  32 GLY CA   C  31.951  45.490 -18.665 1.00 . B B .  28 GLY CA   1 1 
        9 120776 2 1  32 GLY H    H  32.149  44.903 -16.639 1.00 . B B .  28 GLY H    1 1 
        9 120777 2 1  32 GLY HA2  H  32.442  46.422 -18.424 1.00 . B B .  28 GLY HA2  1 1 
        9 120778 2 1  32 GLY HA3  H  32.388  45.078 -19.562 1.00 . B B .  28 GLY HA3  1 1 
        9 120779 2 1  32 GLY N    N  32.163  44.562 -17.556 1.00 . B B .  28 GLY N    1 1 
        9 120780 2 1  32 GLY O    O  30.107  46.833 -19.417 1.00 . B B .  28 GLY O    1 1 
        9 120781 2 1  33 LYS C    C  27.502  45.448 -17.441 1.00 . B B .  29 LYS C    1 1 
        9 120782 2 1  33 LYS CA   C  28.164  44.990 -18.739 1.00 . B B .  29 LYS CA   1 1 
        9 120783 2 1  33 LYS CB   C  27.533  43.674 -19.196 1.00 . B B .  29 LYS CB   1 1 
        9 120784 2 1  33 LYS CD   C  27.325  42.068 -21.102 1.00 . B B .  29 LYS CD   1 1 
        9 120785 2 1  33 LYS CE   C  27.918  41.650 -22.448 1.00 . B B .  29 LYS CE   1 1 
        9 120786 2 1  33 LYS CG   C  28.049  43.316 -20.591 1.00 . B B .  29 LYS CG   1 1 
        9 120787 2 1  33 LYS H    H  29.936  43.968 -18.209 1.00 . B B .  29 LYS H    1 1 
        9 120788 2 1  33 LYS HA   H  27.993  45.734 -19.503 1.00 . B B .  29 LYS HA   1 1 
        9 120789 2 1  33 LYS HB2  H  27.795  42.889 -18.501 1.00 . B B .  29 LYS HB2  1 1 
        9 120790 2 1  33 LYS HB3  H  26.459  43.781 -19.230 1.00 . B B .  29 LYS HB3  1 1 
        9 120791 2 1  33 LYS HD2  H  27.445  41.267 -20.389 1.00 . B B .  29 LYS HD2  1 1 
        9 120792 2 1  33 LYS HD3  H  26.276  42.287 -21.227 1.00 . B B .  29 LYS HD3  1 1 
        9 120793 2 1  33 LYS HE2  H  27.706  42.409 -23.188 1.00 . B B .  29 LYS HE2  1 1 
        9 120794 2 1  33 LYS HE3  H  28.986  41.531 -22.351 1.00 . B B .  29 LYS HE3  1 1 
        9 120795 2 1  33 LYS HG2  H  27.867  44.141 -21.265 1.00 . B B .  29 LYS HG2  1 1 
        9 120796 2 1  33 LYS HG3  H  29.111  43.117 -20.542 1.00 . B B .  29 LYS HG3  1 1 
        9 120797 2 1  33 LYS HZ1  H  27.178  39.745 -22.049 1.00 . B B .  29 LYS HZ1  1 1 
        9 120798 2 1  33 LYS HZ2  H  27.942  39.887 -23.558 1.00 . B B .  29 LYS HZ2  1 1 
        9 120799 2 1  33 LYS HZ3  H  26.391  40.540 -23.327 1.00 . B B .  29 LYS HZ3  1 1 
        9 120800 2 1  33 LYS N    N  29.599  44.817 -18.562 1.00 . B B .  29 LYS N    1 1 
        9 120801 2 1  33 LYS NZ   N  27.311  40.358 -22.878 1.00 . B B .  29 LYS NZ   1 1 
        9 120802 2 1  33 LYS O    O  28.033  45.238 -16.348 1.00 . B B .  29 LYS O    1 1 
        9 120803 2 1  34 THR C    C  24.351  45.644 -16.261 1.00 . B B .  30 THR C    1 1 
        9 120804 2 1  34 THR CA   C  25.581  46.535 -16.417 1.00 . B B .  30 THR CA   1 1 
        9 120805 2 1  34 THR CB   C  25.143  47.992 -16.583 1.00 . B B .  30 THR CB   1 1 
        9 120806 2 1  34 THR CG2  C  24.463  48.473 -15.300 1.00 . B B .  30 THR CG2  1 1 
        9 120807 2 1  34 THR H    H  26.033  46.327 -18.476 1.00 . B B .  30 THR H    1 1 
        9 120808 2 1  34 THR HA   H  26.190  46.451 -15.529 1.00 . B B .  30 THR HA   1 1 
        9 120809 2 1  34 THR HB   H  24.447  48.068 -17.405 1.00 . B B .  30 THR HB   1 1 
        9 120810 2 1  34 THR HG1  H  26.448  48.773 -17.795 1.00 . B B .  30 THR HG1  1 1 
        9 120811 2 1  34 THR HG21 H  23.965  49.413 -15.489 1.00 . B B .  30 THR HG21 1 1 
        9 120812 2 1  34 THR HG22 H  25.206  48.608 -14.528 1.00 . B B .  30 THR HG22 1 1 
        9 120813 2 1  34 THR HG23 H  23.739  47.739 -14.980 1.00 . B B .  30 THR HG23 1 1 
        9 120814 2 1  34 THR N    N  26.359  46.114 -17.576 1.00 . B B .  30 THR N    1 1 
        9 120815 2 1  34 THR O    O  23.697  45.301 -17.247 1.00 . B B .  30 THR O    1 1 
        9 120816 2 1  34 THR OG1  O  26.282  48.799 -16.849 1.00 . B B .  30 THR OG1  1 1 
        9 120817 2 1  35 VAL C    C  21.987  45.005 -13.696 1.00 . B B .  31 VAL C    1 1 
        9 120818 2 1  35 VAL CA   C  22.904  44.394 -14.751 1.00 . B B .  31 VAL CA   1 1 
        9 120819 2 1  35 VAL CB   C  23.406  43.028 -14.272 1.00 . B B .  31 VAL CB   1 1 
        9 120820 2 1  35 VAL CG1  C  24.256  42.385 -15.369 1.00 . B B .  31 VAL CG1  1 1 
        9 120821 2 1  35 VAL CG2  C  24.256  43.202 -13.011 1.00 . B B .  31 VAL CG2  1 1 
        9 120822 2 1  35 VAL H    H  24.586  45.595 -14.276 1.00 . B B .  31 VAL H    1 1 
        9 120823 2 1  35 VAL HA   H  22.337  44.252 -15.661 1.00 . B B .  31 VAL HA   1 1 
        9 120824 2 1  35 VAL HB   H  22.560  42.393 -14.055 1.00 . B B .  31 VAL HB   1 1 
        9 120825 2 1  35 VAL HG11 H  23.645  42.211 -16.242 1.00 . B B .  31 VAL HG11 1 1 
        9 120826 2 1  35 VAL HG12 H  24.651  41.445 -15.013 1.00 . B B .  31 VAL HG12 1 1 
        9 120827 2 1  35 VAL HG13 H  25.071  43.045 -15.624 1.00 . B B .  31 VAL HG13 1 1 
        9 120828 2 1  35 VAL HG21 H  25.148  43.759 -13.253 1.00 . B B .  31 VAL HG21 1 1 
        9 120829 2 1  35 VAL HG22 H  24.529  42.231 -12.625 1.00 . B B .  31 VAL HG22 1 1 
        9 120830 2 1  35 VAL HG23 H  23.686  43.738 -12.265 1.00 . B B .  31 VAL HG23 1 1 
        9 120831 2 1  35 VAL N    N  24.041  45.270 -15.022 1.00 . B B .  31 VAL N    1 1 
        9 120832 2 1  35 VAL O    O  22.431  45.767 -12.836 1.00 . B B .  31 VAL O    1 1 
        9 120833 2 1  36 ARG C    C  18.933  44.016 -12.200 1.00 . B B .  32 ARG C    1 1 
        9 120834 2 1  36 ARG CA   C  19.719  45.170 -12.818 1.00 . B B .  32 ARG CA   1 1 
        9 120835 2 1  36 ARG CB   C  18.752  46.121 -13.529 1.00 . B B .  32 ARG CB   1 1 
        9 120836 2 1  36 ARG CD   C  16.893  47.758 -13.212 1.00 . B B .  32 ARG CD   1 1 
        9 120837 2 1  36 ARG CG   C  17.855  46.806 -12.497 1.00 . B B .  32 ARG CG   1 1 
        9 120838 2 1  36 ARG CZ   C  14.988  47.570 -14.778 1.00 . B B .  32 ARG CZ   1 1 
        9 120839 2 1  36 ARG H    H  20.406  44.074 -14.491 1.00 . B B .  32 ARG H    1 1 
        9 120840 2 1  36 ARG HA   H  20.224  45.712 -12.032 1.00 . B B .  32 ARG HA   1 1 
        9 120841 2 1  36 ARG HB2  H  19.316  46.867 -14.070 1.00 . B B .  32 ARG HB2  1 1 
        9 120842 2 1  36 ARG HB3  H  18.140  45.561 -14.219 1.00 . B B .  32 ARG HB3  1 1 
        9 120843 2 1  36 ARG HD2  H  16.377  48.362 -12.479 1.00 . B B .  32 ARG HD2  1 1 
        9 120844 2 1  36 ARG HD3  H  17.455  48.403 -13.872 1.00 . B B .  32 ARG HD3  1 1 
        9 120845 2 1  36 ARG HE   H  15.925  46.020 -13.927 1.00 . B B .  32 ARG HE   1 1 
        9 120846 2 1  36 ARG HG2  H  17.291  46.059 -11.958 1.00 . B B .  32 ARG HG2  1 1 
        9 120847 2 1  36 ARG HG3  H  18.464  47.367 -11.805 1.00 . B B .  32 ARG HG3  1 1 
        9 120848 2 1  36 ARG HH11 H  15.531  49.472 -14.430 1.00 . B B .  32 ARG HH11 1 1 
        9 120849 2 1  36 ARG HH12 H  14.198  49.261 -15.517 1.00 . B B .  32 ARG HH12 1 1 
        9 120850 2 1  36 ARG HH21 H  14.207  45.813 -15.334 1.00 . B B .  32 ARG HH21 1 1 
        9 120851 2 1  36 ARG HH22 H  13.460  47.215 -16.021 1.00 . B B .  32 ARG HH22 1 1 
        9 120852 2 1  36 ARG N    N  20.703  44.667 -13.772 1.00 . B B .  32 ARG N    1 1 
        9 120853 2 1  36 ARG NE   N  15.910  46.998 -13.989 1.00 . B B .  32 ARG NE   1 1 
        9 120854 2 1  36 ARG NH1  N  14.898  48.870 -14.920 1.00 . B B .  32 ARG NH1  1 1 
        9 120855 2 1  36 ARG NH2  N  14.153  46.806 -15.429 1.00 . B B .  32 ARG NH2  1 1 
        9 120856 2 1  36 ARG O    O  18.692  42.994 -12.844 1.00 . B B .  32 ARG O    1 1 
        9 120857 2 1  37 THR C    C  16.536  42.712 -11.075 1.00 . B B .  33 THR C    1 1 
        9 120858 2 1  37 THR CA   C  17.747  43.158 -10.254 1.00 . B B .  33 THR CA   1 1 
        9 120859 2 1  37 THR CB   C  17.272  43.696  -8.901 1.00 . B B .  33 THR CB   1 1 
        9 120860 2 1  37 THR CG2  C  16.661  42.558  -8.082 1.00 . B B .  33 THR CG2  1 1 
        9 120861 2 1  37 THR H    H  18.724  45.026 -10.485 1.00 . B B .  33 THR H    1 1 
        9 120862 2 1  37 THR HA   H  18.388  42.306 -10.079 1.00 . B B .  33 THR HA   1 1 
        9 120863 2 1  37 THR HB   H  16.526  44.460  -9.059 1.00 . B B .  33 THR HB   1 1 
        9 120864 2 1  37 THR HG1  H  18.050  44.961  -7.645 1.00 . B B .  33 THR HG1  1 1 
        9 120865 2 1  37 THR HG21 H  17.296  41.686  -8.148 1.00 . B B .  33 THR HG21 1 1 
        9 120866 2 1  37 THR HG22 H  15.682  42.321  -8.470 1.00 . B B .  33 THR HG22 1 1 
        9 120867 2 1  37 THR HG23 H  16.576  42.864  -7.049 1.00 . B B .  33 THR HG23 1 1 
        9 120868 2 1  37 THR N    N  18.510  44.192 -10.952 1.00 . B B .  33 THR N    1 1 
        9 120869 2 1  37 THR O    O  15.837  43.538 -11.661 1.00 . B B .  33 THR O    1 1 
        9 120870 2 1  37 THR OG1  O  18.377  44.247  -8.200 1.00 . B B .  33 THR OG1  1 1 
        9 120871 2 1  38 GLY C    C  15.562  40.277 -13.220 1.00 . B B .  34 GLY C    1 1 
        9 120872 2 1  38 GLY CA   C  15.163  40.863 -11.861 1.00 . B B .  34 GLY CA   1 1 
        9 120873 2 1  38 GLY H    H  16.873  40.792 -10.607 1.00 . B B .  34 GLY H    1 1 
        9 120874 2 1  38 GLY HA2  H  14.702  40.084 -11.273 1.00 . B B .  34 GLY HA2  1 1 
        9 120875 2 1  38 GLY HA3  H  14.443  41.651 -12.020 1.00 . B B .  34 GLY HA3  1 1 
        9 120876 2 1  38 GLY N    N  16.296  41.404 -11.112 1.00 . B B .  34 GLY N    1 1 
        9 120877 2 1  38 GLY O    O  14.791  39.518 -13.808 1.00 . B B .  34 GLY O    1 1 
        9 120878 2 1  39 ASP C    C  17.411  38.586 -14.950 1.00 . B B .  35 ASP C    1 1 
        9 120879 2 1  39 ASP CA   C  17.198  40.094 -15.014 1.00 . B B .  35 ASP CA   1 1 
        9 120880 2 1  39 ASP CB   C  18.505  40.768 -15.432 1.00 . B B .  35 ASP CB   1 1 
        9 120881 2 1  39 ASP CG   C  18.230  42.176 -15.947 1.00 . B B .  35 ASP CG   1 1 
        9 120882 2 1  39 ASP H    H  17.324  41.246 -13.239 1.00 . B B .  35 ASP H    1 1 
        9 120883 2 1  39 ASP HA   H  16.446  40.308 -15.759 1.00 . B B .  35 ASP HA   1 1 
        9 120884 2 1  39 ASP HB2  H  19.168  40.823 -14.580 1.00 . B B .  35 ASP HB2  1 1 
        9 120885 2 1  39 ASP HB3  H  18.973  40.189 -16.214 1.00 . B B .  35 ASP HB3  1 1 
        9 120886 2 1  39 ASP N    N  16.751  40.617 -13.725 1.00 . B B .  35 ASP N    1 1 
        9 120887 2 1  39 ASP O    O  17.735  38.038 -13.895 1.00 . B B .  35 ASP O    1 1 
        9 120888 2 1  39 ASP OD1  O  17.196  42.371 -16.567 1.00 . B B .  35 ASP OD1  1 1 
        9 120889 2 1  39 ASP OD2  O  19.056  43.039 -15.711 1.00 . B B .  35 ASP OD2  1 1 
        9 120890 2 1  40 VAL C    C  18.454  36.156 -17.262 1.00 . B B .  36 VAL C    1 1 
        9 120891 2 1  40 VAL CA   C  17.432  36.476 -16.174 1.00 . B B .  36 VAL CA   1 1 
        9 120892 2 1  40 VAL CB   C  16.103  35.776 -16.489 1.00 . B B .  36 VAL CB   1 1 
        9 120893 2 1  40 VAL CG1  C  16.301  34.257 -16.485 1.00 . B B .  36 VAL CG1  1 1 
        9 120894 2 1  40 VAL CG2  C  15.059  36.144 -15.431 1.00 . B B .  36 VAL CG2  1 1 
        9 120895 2 1  40 VAL H    H  16.962  38.415 -16.891 1.00 . B B .  36 VAL H    1 1 
        9 120896 2 1  40 VAL HA   H  17.803  36.108 -15.228 1.00 . B B .  36 VAL HA   1 1 
        9 120897 2 1  40 VAL HB   H  15.756  36.089 -17.463 1.00 . B B .  36 VAL HB   1 1 
        9 120898 2 1  40 VAL HG11 H  17.131  34.001 -17.128 1.00 . B B .  36 VAL HG11 1 1 
        9 120899 2 1  40 VAL HG12 H  15.403  33.777 -16.845 1.00 . B B .  36 VAL HG12 1 1 
        9 120900 2 1  40 VAL HG13 H  16.508  33.925 -15.479 1.00 . B B .  36 VAL HG13 1 1 
        9 120901 2 1  40 VAL HG21 H  14.757  37.172 -15.565 1.00 . B B .  36 VAL HG21 1 1 
        9 120902 2 1  40 VAL HG22 H  15.485  36.018 -14.447 1.00 . B B .  36 VAL HG22 1 1 
        9 120903 2 1  40 VAL HG23 H  14.199  35.500 -15.536 1.00 . B B .  36 VAL HG23 1 1 
        9 120904 2 1  40 VAL N    N  17.233  37.922 -16.089 1.00 . B B .  36 VAL N    1 1 
        9 120905 2 1  40 VAL O    O  18.353  36.644 -18.387 1.00 . B B .  36 VAL O    1 1 
        9 120906 2 1  41 ILE C    C  20.485  33.433 -18.048 1.00 . B B .  37 ILE C    1 1 
        9 120907 2 1  41 ILE CA   C  20.487  34.947 -17.862 1.00 . B B .  37 ILE CA   1 1 
        9 120908 2 1  41 ILE CB   C  21.865  35.388 -17.350 1.00 . B B .  37 ILE CB   1 1 
        9 120909 2 1  41 ILE CD1  C  23.155  37.262 -16.317 1.00 . B B .  37 ILE CD1  1 1 
        9 120910 2 1  41 ILE CG1  C  21.865  36.890 -17.050 1.00 . B B .  37 ILE CG1  1 1 
        9 120911 2 1  41 ILE CG2  C  22.929  35.093 -18.411 1.00 . B B .  37 ILE CG2  1 1 
        9 120912 2 1  41 ILE H    H  19.469  34.979 -16.002 1.00 . B B .  37 ILE H    1 1 
        9 120913 2 1  41 ILE HA   H  20.302  35.418 -18.817 1.00 . B B .  37 ILE HA   1 1 
        9 120914 2 1  41 ILE HB   H  22.100  34.841 -16.448 1.00 . B B .  37 ILE HB   1 1 
        9 120915 2 1  41 ILE HD11 H  24.004  36.998 -16.929 1.00 . B B .  37 ILE HD11 1 1 
        9 120916 2 1  41 ILE HD12 H  23.203  36.727 -15.381 1.00 . B B .  37 ILE HD12 1 1 
        9 120917 2 1  41 ILE HD13 H  23.166  38.324 -16.125 1.00 . B B .  37 ILE HD13 1 1 
        9 120918 2 1  41 ILE HG12 H  21.802  37.442 -17.978 1.00 . B B .  37 ILE HG12 1 1 
        9 120919 2 1  41 ILE HG13 H  21.017  37.135 -16.427 1.00 . B B .  37 ILE HG13 1 1 
        9 120920 2 1  41 ILE HG21 H  23.906  35.324 -18.013 1.00 . B B .  37 ILE HG21 1 1 
        9 120921 2 1  41 ILE HG22 H  22.742  35.700 -19.284 1.00 . B B .  37 ILE HG22 1 1 
        9 120922 2 1  41 ILE HG23 H  22.887  34.049 -18.680 1.00 . B B .  37 ILE HG23 1 1 
        9 120923 2 1  41 ILE N    N  19.442  35.334 -16.915 1.00 . B B .  37 ILE N    1 1 
        9 120924 2 1  41 ILE O    O  20.366  32.684 -17.080 1.00 . B B .  37 ILE O    1 1 
        9 120925 2 1  42 GLY C    C  21.984  31.146 -20.213 1.00 . B B .  38 GLY C    1 1 
        9 120926 2 1  42 GLY CA   C  20.654  31.555 -19.588 1.00 . B B .  38 GLY CA   1 1 
        9 120927 2 1  42 GLY H    H  20.729  33.630 -20.023 1.00 . B B .  38 GLY H    1 1 
        9 120928 2 1  42 GLY HA2  H  20.504  30.993 -18.677 1.00 . B B .  38 GLY HA2  1 1 
        9 120929 2 1  42 GLY HA3  H  19.858  31.322 -20.280 1.00 . B B .  38 GLY HA3  1 1 
        9 120930 2 1  42 GLY N    N  20.632  32.987 -19.291 1.00 . B B .  38 GLY N    1 1 
        9 120931 2 1  42 GLY O    O  22.438  31.756 -21.182 1.00 . B B .  38 GLY O    1 1 
        9 120932 2 1  43 ILE C    C  23.775  28.108 -20.446 1.00 . B B .  39 ILE C    1 1 
        9 120933 2 1  43 ILE CA   C  23.875  29.607 -20.175 1.00 . B B .  39 ILE CA   1 1 
        9 120934 2 1  43 ILE CB   C  25.003  29.883 -19.171 1.00 . B B .  39 ILE CB   1 1 
        9 120935 2 1  43 ILE CD1  C  26.016  31.627 -17.688 1.00 . B B .  39 ILE CD1  1 1 
        9 120936 2 1  43 ILE CG1  C  25.073  31.384 -18.869 1.00 . B B .  39 ILE CG1  1 1 
        9 120937 2 1  43 ILE CG2  C  26.345  29.432 -19.757 1.00 . B B .  39 ILE CG2  1 1 
        9 120938 2 1  43 ILE H    H  22.206  29.682 -18.865 1.00 . B B .  39 ILE H    1 1 
        9 120939 2 1  43 ILE HA   H  24.106  30.112 -21.101 1.00 . B B .  39 ILE HA   1 1 
        9 120940 2 1  43 ILE HB   H  24.810  29.339 -18.257 1.00 . B B .  39 ILE HB   1 1 
        9 120941 2 1  43 ILE HD11 H  26.167  32.690 -17.562 1.00 . B B .  39 ILE HD11 1 1 
        9 120942 2 1  43 ILE HD12 H  26.966  31.150 -17.880 1.00 . B B .  39 ILE HD12 1 1 
        9 120943 2 1  43 ILE HD13 H  25.582  31.216 -16.789 1.00 . B B .  39 ILE HD13 1 1 
        9 120944 2 1  43 ILE HG12 H  25.441  31.908 -19.738 1.00 . B B .  39 ILE HG12 1 1 
        9 120945 2 1  43 ILE HG13 H  24.089  31.747 -18.618 1.00 . B B .  39 ILE HG13 1 1 
        9 120946 2 1  43 ILE HG21 H  26.281  28.391 -20.038 1.00 . B B .  39 ILE HG21 1 1 
        9 120947 2 1  43 ILE HG22 H  27.122  29.559 -19.018 1.00 . B B .  39 ILE HG22 1 1 
        9 120948 2 1  43 ILE HG23 H  26.575  30.026 -20.628 1.00 . B B .  39 ILE HG23 1 1 
        9 120949 2 1  43 ILE N    N  22.604  30.111 -19.652 1.00 . B B .  39 ILE N    1 1 
        9 120950 2 1  43 ILE O    O  23.275  27.349 -19.616 1.00 . B B .  39 ILE O    1 1 
        9 120951 2 1  44 SER C    C  25.571  25.642 -21.610 1.00 . B B .  40 SER C    1 1 
        9 120952 2 1  44 SER CA   C  24.232  26.276 -21.977 1.00 . B B .  40 SER CA   1 1 
        9 120953 2 1  44 SER CB   C  23.992  26.114 -23.478 1.00 . B B .  40 SER CB   1 1 
        9 120954 2 1  44 SER H    H  24.489  28.355 -22.299 1.00 . B B .  40 SER H    1 1 
        9 120955 2 1  44 SER HA   H  23.438  25.774 -21.446 1.00 . B B .  40 SER HA   1 1 
        9 120956 2 1  44 SER HB2  H  23.059  26.581 -23.749 1.00 . B B .  40 SER HB2  1 1 
        9 120957 2 1  44 SER HB3  H  24.798  26.587 -24.022 1.00 . B B .  40 SER HB3  1 1 
        9 120958 2 1  44 SER HG   H  23.002  24.484 -23.857 1.00 . B B .  40 SER HG   1 1 
        9 120959 2 1  44 SER N    N  24.217  27.693 -21.629 1.00 . B B .  40 SER N    1 1 
        9 120960 2 1  44 SER O    O  26.620  26.065 -22.096 1.00 . B B .  40 SER O    1 1 
        9 120961 2 1  44 SER OG   O  23.928  24.730 -23.795 1.00 . B B .  40 SER OG   1 1 
        9 120962 2 1  45 ILE C    C  26.546  22.411 -20.407 1.00 . B B .  41 ILE C    1 1 
        9 120963 2 1  45 ILE CA   C  26.753  23.924 -20.350 1.00 . B B .  41 ILE CA   1 1 
        9 120964 2 1  45 ILE CB   C  27.160  24.341 -18.930 1.00 . B B .  41 ILE CB   1 1 
        9 120965 2 1  45 ILE CD1  C  27.557  26.294 -17.416 1.00 . B B .  41 ILE CD1  1 1 
        9 120966 2 1  45 ILE CG1  C  27.332  25.862 -18.868 1.00 . B B .  41 ILE CG1  1 1 
        9 120967 2 1  45 ILE CG2  C  28.483  23.675 -18.544 1.00 . B B .  41 ILE CG2  1 1 
        9 120968 2 1  45 ILE H    H  24.675  24.342 -20.377 1.00 . B B .  41 ILE H    1 1 
        9 120969 2 1  45 ILE HA   H  27.552  24.188 -21.029 1.00 . B B .  41 ILE HA   1 1 
        9 120970 2 1  45 ILE HB   H  26.389  24.038 -18.235 1.00 . B B .  41 ILE HB   1 1 
        9 120971 2 1  45 ILE HD11 H  28.589  26.125 -17.147 1.00 . B B .  41 ILE HD11 1 1 
        9 120972 2 1  45 ILE HD12 H  26.916  25.717 -16.766 1.00 . B B .  41 ILE HD12 1 1 
        9 120973 2 1  45 ILE HD13 H  27.324  27.344 -17.313 1.00 . B B .  41 ILE HD13 1 1 
        9 120974 2 1  45 ILE HG12 H  28.184  26.151 -19.466 1.00 . B B .  41 ILE HG12 1 1 
        9 120975 2 1  45 ILE HG13 H  26.443  26.342 -19.248 1.00 . B B .  41 ILE HG13 1 1 
        9 120976 2 1  45 ILE HG21 H  29.261  24.004 -19.217 1.00 . B B .  41 ILE HG21 1 1 
        9 120977 2 1  45 ILE HG22 H  28.380  22.602 -18.610 1.00 . B B .  41 ILE HG22 1 1 
        9 120978 2 1  45 ILE HG23 H  28.742  23.949 -17.532 1.00 . B B .  41 ILE HG23 1 1 
        9 120979 2 1  45 ILE N    N  25.534  24.624 -20.752 1.00 . B B .  41 ILE N    1 1 
        9 120980 2 1  45 ILE O    O  25.607  21.879 -19.815 1.00 . B B .  41 ILE O    1 1 
        9 120981 2 1  46 LEU C    C  26.039  19.751 -21.652 1.00 . B B .  42 LEU C    1 1 
        9 120982 2 1  46 LEU CA   C  27.403  20.268 -21.195 1.00 . B B .  42 LEU CA   1 1 
        9 120983 2 1  46 LEU CB   C  27.746  19.682 -19.823 1.00 . B B .  42 LEU CB   1 1 
        9 120984 2 1  46 LEU CD1  C  29.507  19.704 -18.052 1.00 . B B .  42 LEU CD1  1 1 
        9 120985 2 1  46 LEU CD2  C  30.029  18.801 -20.320 1.00 . B B .  42 LEU CD2  1 1 
        9 120986 2 1  46 LEU CG   C  29.239  19.861 -19.549 1.00 . B B .  42 LEU CG   1 1 
        9 120987 2 1  46 LEU H    H  28.128  22.215 -21.615 1.00 . B B .  42 LEU H    1 1 
        9 120988 2 1  46 LEU HA   H  28.150  19.943 -21.902 1.00 . B B .  42 LEU HA   1 1 
        9 120989 2 1  46 LEU HB2  H  27.174  20.192 -19.060 1.00 . B B .  42 LEU HB2  1 1 
        9 120990 2 1  46 LEU HB3  H  27.505  18.629 -19.811 1.00 . B B .  42 LEU HB3  1 1 
        9 120991 2 1  46 LEU HD11 H  29.224  18.710 -17.737 1.00 . B B .  42 LEU HD11 1 1 
        9 120992 2 1  46 LEU HD12 H  28.928  20.433 -17.503 1.00 . B B .  42 LEU HD12 1 1 
        9 120993 2 1  46 LEU HD13 H  30.558  19.859 -17.855 1.00 . B B .  42 LEU HD13 1 1 
        9 120994 2 1  46 LEU HD21 H  29.629  17.823 -20.101 1.00 . B B .  42 LEU HD21 1 1 
        9 120995 2 1  46 LEU HD22 H  31.068  18.839 -20.023 1.00 . B B .  42 LEU HD22 1 1 
        9 120996 2 1  46 LEU HD23 H  29.951  18.994 -21.380 1.00 . B B .  42 LEU HD23 1 1 
        9 120997 2 1  46 LEU HG   H  29.549  20.846 -19.868 1.00 . B B .  42 LEU HG   1 1 
        9 120998 2 1  46 LEU N    N  27.434  21.727 -21.124 1.00 . B B .  42 LEU N    1 1 
        9 120999 2 1  46 LEU O    O  25.590  18.689 -21.217 1.00 . B B .  42 LEU O    1 1 
        9 121000 2 1  47 GLY C    C  22.972  20.171 -22.047 1.00 . B B .  43 GLY C    1 1 
        9 121001 2 1  47 GLY CA   C  24.098  20.068 -23.079 1.00 . B B .  43 GLY CA   1 1 
        9 121002 2 1  47 GLY H    H  25.766  21.353 -22.823 1.00 . B B .  43 GLY H    1 1 
        9 121003 2 1  47 GLY HA2  H  23.851  20.686 -23.930 1.00 . B B .  43 GLY HA2  1 1 
        9 121004 2 1  47 GLY HA3  H  24.179  19.041 -23.401 1.00 . B B .  43 GLY HA3  1 1 
        9 121005 2 1  47 GLY N    N  25.386  20.496 -22.539 1.00 . B B .  43 GLY N    1 1 
        9 121006 2 1  47 GLY O    O  22.007  19.407 -22.097 1.00 . B B .  43 GLY O    1 1 
        9 121007 2 1  48 LYS C    C  21.897  22.814 -19.842 1.00 . B B .  44 LYS C    1 1 
        9 121008 2 1  48 LYS CA   C  22.060  21.323 -20.108 1.00 . B B .  44 LYS CA   1 1 
        9 121009 2 1  48 LYS CB   C  22.432  20.604 -18.811 1.00 . B B .  44 LYS CB   1 1 
        9 121010 2 1  48 LYS CD   C  21.673  20.062 -16.489 1.00 . B B .  44 LYS CD   1 1 
        9 121011 2 1  48 LYS CE   C  20.460  20.006 -15.560 1.00 . B B .  44 LYS CE   1 1 
        9 121012 2 1  48 LYS CG   C  21.272  20.707 -17.818 1.00 . B B .  44 LYS CG   1 1 
        9 121013 2 1  48 LYS H    H  23.895  21.676 -21.106 1.00 . B B .  44 LYS H    1 1 
        9 121014 2 1  48 LYS HA   H  21.126  20.925 -20.475 1.00 . B B .  44 LYS HA   1 1 
        9 121015 2 1  48 LYS HB2  H  22.637  19.564 -19.020 1.00 . B B .  44 LYS HB2  1 1 
        9 121016 2 1  48 LYS HB3  H  23.310  21.063 -18.382 1.00 . B B .  44 LYS HB3  1 1 
        9 121017 2 1  48 LYS HD2  H  22.036  19.061 -16.671 1.00 . B B .  44 LYS HD2  1 1 
        9 121018 2 1  48 LYS HD3  H  22.451  20.648 -16.025 1.00 . B B .  44 LYS HD3  1 1 
        9 121019 2 1  48 LYS HE2  H  19.579  19.757 -16.133 1.00 . B B .  44 LYS HE2  1 1 
        9 121020 2 1  48 LYS HE3  H  20.621  19.253 -14.802 1.00 . B B .  44 LYS HE3  1 1 
        9 121021 2 1  48 LYS HG2  H  21.029  21.746 -17.656 1.00 . B B .  44 LYS HG2  1 1 
        9 121022 2 1  48 LYS HG3  H  20.410  20.193 -18.218 1.00 . B B .  44 LYS HG3  1 1 
        9 121023 2 1  48 LYS HZ1  H  20.627  22.081 -15.535 1.00 . B B .  44 LYS HZ1  1 1 
        9 121024 2 1  48 LYS HZ2  H  20.791  21.357 -14.010 1.00 . B B .  44 LYS HZ2  1 1 
        9 121025 2 1  48 LYS HZ3  H  19.256  21.487 -14.728 1.00 . B B .  44 LYS HZ3  1 1 
        9 121026 2 1  48 LYS N    N  23.094  21.112 -21.115 1.00 . B B .  44 LYS N    1 1 
        9 121027 2 1  48 LYS NZ   N  20.269  21.332 -14.908 1.00 . B B .  44 LYS NZ   1 1 
        9 121028 2 1  48 LYS O    O  22.876  23.514 -19.586 1.00 . B B .  44 LYS O    1 1 
        9 121029 2 1  49 GLU C    C  20.245  25.047 -18.257 1.00 . B B .  45 GLU C    1 1 
        9 121030 2 1  49 GLU CA   C  20.404  24.720 -19.741 1.00 . B B .  45 GLU CA   1 1 
        9 121031 2 1  49 GLU CB   C  19.130  25.120 -20.487 1.00 . B B .  45 GLU CB   1 1 
        9 121032 2 1  49 GLU CD   C  17.689  27.105 -21.152 1.00 . B B .  45 GLU CD   1 1 
        9 121033 2 1  49 GLU CG   C  18.986  26.647 -20.474 1.00 . B B .  45 GLU CG   1 1 
        9 121034 2 1  49 GLU H    H  19.928  22.703 -20.186 1.00 . B B .  45 GLU H    1 1 
        9 121035 2 1  49 GLU HA   H  21.228  25.289 -20.143 1.00 . B B .  45 GLU HA   1 1 
        9 121036 2 1  49 GLU HB2  H  19.187  24.770 -21.508 1.00 . B B .  45 GLU HB2  1 1 
        9 121037 2 1  49 GLU HB3  H  18.274  24.677 -20.002 1.00 . B B .  45 GLU HB3  1 1 
        9 121038 2 1  49 GLU HG2  H  18.985  26.992 -19.451 1.00 . B B .  45 GLU HG2  1 1 
        9 121039 2 1  49 GLU HG3  H  19.827  27.082 -20.991 1.00 . B B .  45 GLU HG3  1 1 
        9 121040 2 1  49 GLU N    N  20.666  23.301 -19.941 1.00 . B B .  45 GLU N    1 1 
        9 121041 2 1  49 GLU O    O  19.401  24.469 -17.573 1.00 . B B .  45 GLU O    1 1 
        9 121042 2 1  49 GLU OE1  O  16.873  26.268 -21.511 1.00 . B B .  45 GLU OE1  1 1 
        9 121043 2 1  49 GLU OE2  O  17.530  28.305 -21.305 1.00 . B B .  45 GLU OE2  1 1 
        9 121044 2 1  50 VAL C    C  20.563  27.935 -16.401 1.00 . B B .  46 VAL C    1 1 
        9 121045 2 1  50 VAL CA   C  20.942  26.455 -16.393 1.00 . B B .  46 VAL CA   1 1 
        9 121046 2 1  50 VAL CB   C  22.260  26.240 -15.633 1.00 . B B .  46 VAL CB   1 1 
        9 121047 2 1  50 VAL CG1  C  23.394  27.026 -16.299 1.00 . B B .  46 VAL CG1  1 1 
        9 121048 2 1  50 VAL CG2  C  22.108  26.704 -14.180 1.00 . B B .  46 VAL CG2  1 1 
        9 121049 2 1  50 VAL H    H  21.766  26.347 -18.343 1.00 . B B .  46 VAL H    1 1 
        9 121050 2 1  50 VAL HA   H  20.160  25.904 -15.892 1.00 . B B .  46 VAL HA   1 1 
        9 121051 2 1  50 VAL HB   H  22.505  25.189 -15.648 1.00 . B B .  46 VAL HB   1 1 
        9 121052 2 1  50 VAL HG11 H  24.342  26.690 -15.906 1.00 . B B .  46 VAL HG11 1 1 
        9 121053 2 1  50 VAL HG12 H  23.272  28.079 -16.093 1.00 . B B .  46 VAL HG12 1 1 
        9 121054 2 1  50 VAL HG13 H  23.368  26.862 -17.365 1.00 . B B .  46 VAL HG13 1 1 
        9 121055 2 1  50 VAL HG21 H  21.298  26.164 -13.713 1.00 . B B .  46 VAL HG21 1 1 
        9 121056 2 1  50 VAL HG22 H  21.895  27.764 -14.157 1.00 . B B .  46 VAL HG22 1 1 
        9 121057 2 1  50 VAL HG23 H  23.025  26.511 -13.643 1.00 . B B .  46 VAL HG23 1 1 
        9 121058 2 1  50 VAL N    N  21.064  25.976 -17.768 1.00 . B B .  46 VAL N    1 1 
        9 121059 2 1  50 VAL O    O  21.260  28.760 -16.993 1.00 . B B .  46 VAL O    1 1 
        9 121060 2 1  51 LYS C    C  19.314  30.227 -14.338 1.00 . B B .  47 LYS C    1 1 
        9 121061 2 1  51 LYS CA   C  18.977  29.633 -15.701 1.00 . B B .  47 LYS CA   1 1 
        9 121062 2 1  51 LYS CB   C  17.465  29.702 -15.926 1.00 . B B .  47 LYS CB   1 1 
        9 121063 2 1  51 LYS CD   C  15.634  29.290 -17.579 1.00 . B B .  47 LYS CD   1 1 
        9 121064 2 1  51 LYS CE   C  15.161  30.732 -17.773 1.00 . B B .  47 LYS CE   1 1 
        9 121065 2 1  51 LYS CG   C  17.147  29.270 -17.358 1.00 . B B .  47 LYS CG   1 1 
        9 121066 2 1  51 LYS H    H  18.851  27.534 -15.447 1.00 . B B .  47 LYS H    1 1 
        9 121067 2 1  51 LYS HA   H  19.462  30.211 -16.473 1.00 . B B .  47 LYS HA   1 1 
        9 121068 2 1  51 LYS HB2  H  16.967  29.045 -15.228 1.00 . B B .  47 LYS HB2  1 1 
        9 121069 2 1  51 LYS HB3  H  17.125  30.716 -15.774 1.00 . B B .  47 LYS HB3  1 1 
        9 121070 2 1  51 LYS HD2  H  15.391  28.710 -18.457 1.00 . B B .  47 LYS HD2  1 1 
        9 121071 2 1  51 LYS HD3  H  15.138  28.864 -16.719 1.00 . B B .  47 LYS HD3  1 1 
        9 121072 2 1  51 LYS HE2  H  15.500  31.337 -16.946 1.00 . B B .  47 LYS HE2  1 1 
        9 121073 2 1  51 LYS HE3  H  15.565  31.122 -18.695 1.00 . B B .  47 LYS HE3  1 1 
        9 121074 2 1  51 LYS HG2  H  17.622  29.949 -18.052 1.00 . B B .  47 LYS HG2  1 1 
        9 121075 2 1  51 LYS HG3  H  17.518  28.270 -17.523 1.00 . B B .  47 LYS HG3  1 1 
        9 121076 2 1  51 LYS HZ1  H  13.340  31.742 -17.731 1.00 . B B .  47 LYS HZ1  1 1 
        9 121077 2 1  51 LYS HZ2  H  13.282  30.184 -17.060 1.00 . B B .  47 LYS HZ2  1 1 
        9 121078 2 1  51 LYS HZ3  H  13.355  30.379 -18.746 1.00 . B B .  47 LYS HZ3  1 1 
        9 121079 2 1  51 LYS N    N  19.425  28.249 -15.792 1.00 . B B .  47 LYS N    1 1 
        9 121080 2 1  51 LYS NZ   N  13.673  30.761 -17.832 1.00 . B B .  47 LYS NZ   1 1 
        9 121081 2 1  51 LYS O    O  18.968  29.663 -13.298 1.00 . B B .  47 LYS O    1 1 
        9 121082 2 1  52 PHE C    C  19.493  33.364 -13.035 1.00 . B B .  48 PHE C    1 1 
        9 121083 2 1  52 PHE CA   C  20.311  32.081 -13.120 1.00 . B B .  48 PHE CA   1 1 
        9 121084 2 1  52 PHE CB   C  21.802  32.429 -13.090 1.00 . B B .  48 PHE CB   1 1 
        9 121085 2 1  52 PHE CD1  C  22.606  30.168 -12.316 1.00 . B B .  48 PHE CD1  1 1 
        9 121086 2 1  52 PHE CD2  C  23.652  31.177 -14.254 1.00 . B B .  48 PHE CD2  1 1 
        9 121087 2 1  52 PHE CE1  C  23.447  29.056 -12.440 1.00 . B B .  48 PHE CE1  1 1 
        9 121088 2 1  52 PHE CE2  C  24.493  30.064 -14.378 1.00 . B B .  48 PHE CE2  1 1 
        9 121089 2 1  52 PHE CG   C  22.708  31.228 -13.223 1.00 . B B .  48 PHE CG   1 1 
        9 121090 2 1  52 PHE CZ   C  24.390  29.004 -13.471 1.00 . B B .  48 PHE CZ   1 1 
        9 121091 2 1  52 PHE H    H  20.263  31.753 -15.209 1.00 . B B .  48 PHE H    1 1 
        9 121092 2 1  52 PHE HA   H  20.079  31.455 -12.270 1.00 . B B .  48 PHE HA   1 1 
        9 121093 2 1  52 PHE HB2  H  22.014  33.106 -13.902 1.00 . B B .  48 PHE HB2  1 1 
        9 121094 2 1  52 PHE HB3  H  22.019  32.933 -12.159 1.00 . B B .  48 PHE HB3  1 1 
        9 121095 2 1  52 PHE HD1  H  21.878  30.209 -11.518 1.00 . B B .  48 PHE HD1  1 1 
        9 121096 2 1  52 PHE HD2  H  23.733  31.996 -14.954 1.00 . B B .  48 PHE HD2  1 1 
        9 121097 2 1  52 PHE HE1  H  23.366  28.238 -11.738 1.00 . B B .  48 PHE HE1  1 1 
        9 121098 2 1  52 PHE HE2  H  25.222  30.024 -15.175 1.00 . B B .  48 PHE HE2  1 1 
        9 121099 2 1  52 PHE HZ   H  25.039  28.146 -13.567 1.00 . B B .  48 PHE HZ   1 1 
        9 121100 2 1  52 PHE N    N  19.988  31.372 -14.351 1.00 . B B .  48 PHE N    1 1 
        9 121101 2 1  52 PHE O    O  19.424  34.127 -13.998 1.00 . B B .  48 PHE O    1 1 
        9 121102 2 1  53 LYS C    C  18.844  35.756 -10.748 1.00 . B B .  49 LYS C    1 1 
        9 121103 2 1  53 LYS CA   C  18.091  34.803 -11.668 1.00 . B B .  49 LYS CA   1 1 
        9 121104 2 1  53 LYS CB   C  16.742  34.443 -11.039 1.00 . B B .  49 LYS CB   1 1 
        9 121105 2 1  53 LYS CD   C  14.537  35.343 -10.283 1.00 . B B .  49 LYS CD   1 1 
        9 121106 2 1  53 LYS CE   C  13.586  36.537 -10.362 1.00 . B B .  49 LYS CE   1 1 
        9 121107 2 1  53 LYS CG   C  15.853  35.687 -10.984 1.00 . B B .  49 LYS CG   1 1 
        9 121108 2 1  53 LYS H    H  18.938  32.928 -11.165 1.00 . B B .  49 LYS H    1 1 
        9 121109 2 1  53 LYS HA   H  17.913  35.290 -12.617 1.00 . B B .  49 LYS HA   1 1 
        9 121110 2 1  53 LYS HB2  H  16.261  33.681 -11.633 1.00 . B B .  49 LYS HB2  1 1 
        9 121111 2 1  53 LYS HB3  H  16.901  34.073 -10.037 1.00 . B B .  49 LYS HB3  1 1 
        9 121112 2 1  53 LYS HD2  H  14.084  34.488 -10.766 1.00 . B B .  49 LYS HD2  1 1 
        9 121113 2 1  53 LYS HD3  H  14.732  35.110  -9.247 1.00 . B B .  49 LYS HD3  1 1 
        9 121114 2 1  53 LYS HE2  H  14.014  37.375  -9.832 1.00 . B B .  49 LYS HE2  1 1 
        9 121115 2 1  53 LYS HE3  H  13.430  36.807 -11.397 1.00 . B B .  49 LYS HE3  1 1 
        9 121116 2 1  53 LYS HG2  H  16.359  36.468 -10.438 1.00 . B B .  49 LYS HG2  1 1 
        9 121117 2 1  53 LYS HG3  H  15.644  36.026 -11.988 1.00 . B B .  49 LYS HG3  1 1 
        9 121118 2 1  53 LYS HZ1  H  12.330  36.319  -8.715 1.00 . B B .  49 LYS HZ1  1 1 
        9 121119 2 1  53 LYS HZ2  H  12.068  35.175  -9.939 1.00 . B B .  49 LYS HZ2  1 1 
        9 121120 2 1  53 LYS HZ3  H  11.528  36.773 -10.142 1.00 . B B .  49 LYS HZ3  1 1 
        9 121121 2 1  53 LYS N    N  18.875  33.593 -11.882 1.00 . B B .  49 LYS N    1 1 
        9 121122 2 1  53 LYS NZ   N  12.279  36.174  -9.743 1.00 . B B .  49 LYS NZ   1 1 
        9 121123 2 1  53 LYS O    O  19.361  35.342  -9.712 1.00 . B B .  49 LYS O    1 1 
        9 121124 2 1  54 VAL C    C  18.683  38.405  -9.152 1.00 . B B .  50 VAL C    1 1 
        9 121125 2 1  54 VAL CA   C  19.589  38.022 -10.315 1.00 . B B .  50 VAL CA   1 1 
        9 121126 2 1  54 VAL CB   C  19.928  39.265 -11.146 1.00 . B B .  50 VAL CB   1 1 
        9 121127 2 1  54 VAL CG1  C  20.710  40.263 -10.289 1.00 . B B .  50 VAL CG1  1 1 
        9 121128 2 1  54 VAL CG2  C  20.784  38.866 -12.351 1.00 . B B .  50 VAL CG2  1 1 
        9 121129 2 1  54 VAL H    H  18.528  37.289 -11.997 1.00 . B B .  50 VAL H    1 1 
        9 121130 2 1  54 VAL HA   H  20.503  37.601  -9.924 1.00 . B B .  50 VAL HA   1 1 
        9 121131 2 1  54 VAL HB   H  19.013  39.727 -11.489 1.00 . B B .  50 VAL HB   1 1 
        9 121132 2 1  54 VAL HG11 H  20.142  40.498  -9.400 1.00 . B B .  50 VAL HG11 1 1 
        9 121133 2 1  54 VAL HG12 H  20.881  41.167 -10.854 1.00 . B B .  50 VAL HG12 1 1 
        9 121134 2 1  54 VAL HG13 H  21.657  39.830 -10.005 1.00 . B B .  50 VAL HG13 1 1 
        9 121135 2 1  54 VAL HG21 H  20.296  38.067 -12.890 1.00 . B B .  50 VAL HG21 1 1 
        9 121136 2 1  54 VAL HG22 H  21.752  38.531 -12.010 1.00 . B B .  50 VAL HG22 1 1 
        9 121137 2 1  54 VAL HG23 H  20.906  39.717 -13.004 1.00 . B B .  50 VAL HG23 1 1 
        9 121138 2 1  54 VAL N    N  18.923  37.021 -11.141 1.00 . B B .  50 VAL N    1 1 
        9 121139 2 1  54 VAL O    O  17.721  39.151  -9.328 1.00 . B B .  50 VAL O    1 1 
        9 121140 2 1  55 VAL C    C  18.250  39.547  -6.313 1.00 . B B .  51 VAL C    1 1 
        9 121141 2 1  55 VAL CA   C  18.170  38.104  -6.795 1.00 . B B .  51 VAL CA   1 1 
        9 121142 2 1  55 VAL CB   C  18.594  37.147  -5.673 1.00 . B B .  51 VAL CB   1 1 
        9 121143 2 1  55 VAL CG1  C  17.661  37.299  -4.466 1.00 . B B .  51 VAL CG1  1 1 
        9 121144 2 1  55 VAL CG2  C  18.523  35.703  -6.179 1.00 . B B .  51 VAL CG2  1 1 
        9 121145 2 1  55 VAL H    H  19.885  37.465  -7.855 1.00 . B B .  51 VAL H    1 1 
        9 121146 2 1  55 VAL HA   H  17.150  37.886  -7.070 1.00 . B B .  51 VAL HA   1 1 
        9 121147 2 1  55 VAL HB   H  19.607  37.373  -5.373 1.00 . B B .  51 VAL HB   1 1 
        9 121148 2 1  55 VAL HG11 H  17.996  36.651  -3.669 1.00 . B B .  51 VAL HG11 1 1 
        9 121149 2 1  55 VAL HG12 H  16.656  37.028  -4.751 1.00 . B B .  51 VAL HG12 1 1 
        9 121150 2 1  55 VAL HG13 H  17.676  38.323  -4.127 1.00 . B B .  51 VAL HG13 1 1 
        9 121151 2 1  55 VAL HG21 H  18.419  35.031  -5.340 1.00 . B B .  51 VAL HG21 1 1 
        9 121152 2 1  55 VAL HG22 H  19.429  35.467  -6.719 1.00 . B B .  51 VAL HG22 1 1 
        9 121153 2 1  55 VAL HG23 H  17.673  35.594  -6.836 1.00 . B B .  51 VAL HG23 1 1 
        9 121154 2 1  55 VAL N    N  19.023  37.918  -7.962 1.00 . B B .  51 VAL N    1 1 
        9 121155 2 1  55 VAL O    O  17.223  40.169  -6.034 1.00 . B B .  51 VAL O    1 1 
        9 121156 2 1  56 GLN C    C  20.966  42.042  -6.172 1.00 . B B .  52 GLN C    1 1 
        9 121157 2 1  56 GLN CA   C  19.642  41.437  -5.721 1.00 . B B .  52 GLN CA   1 1 
        9 121158 2 1  56 GLN CB   C  19.571  41.446  -4.192 1.00 . B B .  52 GLN CB   1 1 
        9 121159 2 1  56 GLN CD   C  19.568  42.908  -2.161 1.00 . B B .  52 GLN CD   1 1 
        9 121160 2 1  56 GLN CG   C  19.559  42.890  -3.685 1.00 . B B .  52 GLN CG   1 1 
        9 121161 2 1  56 GLN H    H  20.255  39.538  -6.478 1.00 . B B .  52 GLN H    1 1 
        9 121162 2 1  56 GLN HA   H  18.839  42.047  -6.105 1.00 . B B .  52 GLN HA   1 1 
        9 121163 2 1  56 GLN HB2  H  18.669  40.945  -3.873 1.00 . B B .  52 GLN HB2  1 1 
        9 121164 2 1  56 GLN HB3  H  20.430  40.933  -3.789 1.00 . B B .  52 GLN HB3  1 1 
        9 121165 2 1  56 GLN HE21 H  21.510  43.302  -2.030 1.00 . B B .  52 GLN HE21 1 1 
        9 121166 2 1  56 GLN HE22 H  20.698  43.154  -0.547 1.00 . B B .  52 GLN HE22 1 1 
        9 121167 2 1  56 GLN HG2  H  20.434  43.406  -4.055 1.00 . B B .  52 GLN HG2  1 1 
        9 121168 2 1  56 GLN HG3  H  18.671  43.389  -4.043 1.00 . B B .  52 GLN HG3  1 1 
        9 121169 2 1  56 GLN N    N  19.470  40.073  -6.215 1.00 . B B .  52 GLN N    1 1 
        9 121170 2 1  56 GLN NE2  N  20.685  43.141  -1.527 1.00 . B B .  52 GLN NE2  1 1 
        9 121171 2 1  56 GLN O    O  21.980  41.351  -6.267 1.00 . B B .  52 GLN O    1 1 
        9 121172 2 1  56 GLN OE1  O  18.531  42.703  -1.531 1.00 . B B .  52 GLN OE1  1 1 
        9 121173 2 1  57 ALA C    C  22.338  45.254  -5.856 1.00 . B B .  53 ALA C    1 1 
        9 121174 2 1  57 ALA CA   C  22.139  44.082  -6.813 1.00 . B B .  53 ALA CA   1 1 
        9 121175 2 1  57 ALA CB   C  22.006  44.606  -8.245 1.00 . B B .  53 ALA CB   1 1 
        9 121176 2 1  57 ALA H    H  20.080  43.820  -6.399 1.00 . B B .  53 ALA H    1 1 
        9 121177 2 1  57 ALA HA   H  22.996  43.428  -6.754 1.00 . B B .  53 ALA HA   1 1 
        9 121178 2 1  57 ALA HB1  H  22.112  43.786  -8.939 1.00 . B B .  53 ALA HB1  1 1 
        9 121179 2 1  57 ALA HB2  H  22.777  45.338  -8.432 1.00 . B B .  53 ALA HB2  1 1 
        9 121180 2 1  57 ALA HB3  H  21.036  45.063  -8.371 1.00 . B B .  53 ALA HB3  1 1 
        9 121181 2 1  57 ALA N    N  20.936  43.343  -6.445 1.00 . B B .  53 ALA N    1 1 
        9 121182 2 1  57 ALA O    O  21.404  46.007  -5.584 1.00 . B B .  53 ALA O    1 1 
        9 121183 2 1  58 TYR C    C  25.121  47.222  -4.842 1.00 . B B .  54 TYR C    1 1 
        9 121184 2 1  58 TYR CA   C  23.856  46.476  -4.396 1.00 . B B .  54 TYR CA   1 1 
        9 121185 2 1  58 TYR CB   C  24.106  45.887  -3.007 1.00 . B B .  54 TYR CB   1 1 
        9 121186 2 1  58 TYR CD1  C  23.096  47.559  -1.413 1.00 . B B .  54 TYR CD1  1 1 
        9 121187 2 1  58 TYR CD2  C  25.504  47.278  -1.437 1.00 . B B .  54 TYR CD2  1 1 
        9 121188 2 1  58 TYR CE1  C  23.217  48.528  -0.410 1.00 . B B .  54 TYR CE1  1 1 
        9 121189 2 1  58 TYR CE2  C  25.627  48.249  -0.434 1.00 . B B .  54 TYR CE2  1 1 
        9 121190 2 1  58 TYR CG   C  24.238  46.933  -1.925 1.00 . B B .  54 TYR CG   1 1 
        9 121191 2 1  58 TYR CZ   C  24.483  48.872   0.078 1.00 . B B .  54 TYR CZ   1 1 
        9 121192 2 1  58 TYR H    H  24.248  44.741  -5.548 1.00 . B B .  54 TYR H    1 1 
        9 121193 2 1  58 TYR HA   H  23.010  47.139  -4.328 1.00 . B B .  54 TYR HA   1 1 
        9 121194 2 1  58 TYR HB2  H  23.285  45.235  -2.754 1.00 . B B .  54 TYR HB2  1 1 
        9 121195 2 1  58 TYR HB3  H  25.013  45.299  -3.042 1.00 . B B .  54 TYR HB3  1 1 
        9 121196 2 1  58 TYR HD1  H  22.120  47.291  -1.790 1.00 . B B .  54 TYR HD1  1 1 
        9 121197 2 1  58 TYR HD2  H  26.386  46.797  -1.832 1.00 . B B .  54 TYR HD2  1 1 
        9 121198 2 1  58 TYR HE1  H  22.336  49.009  -0.014 1.00 . B B .  54 TYR HE1  1 1 
        9 121199 2 1  58 TYR HE2  H  26.603  48.514  -0.057 1.00 . B B .  54 TYR HE2  1 1 
        9 121200 2 1  58 TYR HH   H  25.358  49.595   1.614 1.00 . B B .  54 TYR HH   1 1 
        9 121201 2 1  58 TYR N    N  23.549  45.391  -5.325 1.00 . B B .  54 TYR N    1 1 
        9 121202 2 1  58 TYR O    O  26.202  46.637  -4.755 1.00 . B B .  54 TYR O    1 1 
        9 121203 2 1  58 TYR OH   O  24.604  49.828   1.067 1.00 . B B .  54 TYR OH   1 1 
        9 121204 2 1  59 PRO C    C  23.141  48.796  -6.887 1.00 . B B .  55 PRO C    1 1 
        9 121205 2 1  59 PRO CA   C  23.828  49.234  -5.597 1.00 . B B .  55 PRO CA   1 1 
        9 121206 2 1  59 PRO CB   C  24.318  50.677  -5.718 1.00 . B B .  55 PRO CB   1 1 
        9 121207 2 1  59 PRO CD   C  26.269  49.249  -5.659 1.00 . B B .  55 PRO CD   1 1 
        9 121208 2 1  59 PRO CG   C  25.721  50.567  -6.205 1.00 . B B .  55 PRO CG   1 1 
        9 121209 2 1  59 PRO HA   H  23.143  49.166  -4.765 1.00 . B B .  55 PRO HA   1 1 
        9 121210 2 1  59 PRO HB2  H  23.710  51.219  -6.428 1.00 . B B .  55 PRO HB2  1 1 
        9 121211 2 1  59 PRO HB3  H  24.302  51.164  -4.755 1.00 . B B .  55 PRO HB3  1 1 
        9 121212 2 1  59 PRO HD2  H  26.858  48.748  -6.415 1.00 . B B .  55 PRO HD2  1 1 
        9 121213 2 1  59 PRO HD3  H  26.858  49.424  -4.773 1.00 . B B .  55 PRO HD3  1 1 
        9 121214 2 1  59 PRO HG2  H  25.735  50.563  -7.287 1.00 . B B .  55 PRO HG2  1 1 
        9 121215 2 1  59 PRO HG3  H  26.312  51.385  -5.826 1.00 . B B .  55 PRO HG3  1 1 
        9 121216 2 1  59 PRO N    N  25.076  48.451  -5.319 1.00 . B B .  55 PRO N    1 1 
        9 121217 2 1  59 PRO O    O  23.704  48.028  -7.670 1.00 . B B .  55 PRO O    1 1 
        9 121218 2 1  60 SER C    C  21.007  50.334  -9.119 1.00 . B B .  56 SER C    1 1 
        9 121219 2 1  60 SER CA   C  21.196  49.019  -8.346 1.00 . B B .  56 SER CA   1 1 
        9 121220 2 1  60 SER CB   C  19.817  48.444  -8.015 1.00 . B B .  56 SER CB   1 1 
        9 121221 2 1  60 SER H    H  21.503  49.847  -6.418 1.00 . B B .  56 SER H    1 1 
        9 121222 2 1  60 SER HA   H  21.743  48.288  -8.917 1.00 . B B .  56 SER HA   1 1 
        9 121223 2 1  60 SER HB2  H  19.199  49.208  -7.572 1.00 . B B .  56 SER HB2  1 1 
        9 121224 2 1  60 SER HB3  H  19.350  48.092  -8.925 1.00 . B B .  56 SER HB3  1 1 
        9 121225 2 1  60 SER HG   H  19.107  46.947  -6.996 1.00 . B B .  56 SER HG   1 1 
        9 121226 2 1  60 SER N    N  21.924  49.289  -7.106 1.00 . B B .  56 SER N    1 1 
        9 121227 2 1  60 SER O    O  20.485  51.285  -8.538 1.00 . B B .  56 SER O    1 1 
        9 121228 2 1  60 SER OG   O  19.961  47.372  -7.094 1.00 . B B .  56 SER OG   1 1 
        9 121229 2 1  61 PRO C    C  23.452  49.125 -10.821 1.00 . B B .  57 PRO C    1 1 
        9 121230 2 1  61 PRO CA   C  22.001  49.390 -11.214 1.00 . B B .  57 PRO CA   1 1 
        9 121231 2 1  61 PRO CB   C  21.914  49.928 -12.643 1.00 . B B .  57 PRO CB   1 1 
        9 121232 2 1  61 PRO CD   C  21.262  51.715 -11.152 1.00 . B B .  57 PRO CD   1 1 
        9 121233 2 1  61 PRO CG   C  21.925  51.409 -12.496 1.00 . B B .  57 PRO CG   1 1 
        9 121234 2 1  61 PRO HA   H  21.425  48.481 -11.136 1.00 . B B .  57 PRO HA   1 1 
        9 121235 2 1  61 PRO HB2  H  22.766  49.595 -13.219 1.00 . B B .  57 PRO HB2  1 1 
        9 121236 2 1  61 PRO HB3  H  20.993  49.612 -13.109 1.00 . B B .  57 PRO HB3  1 1 
        9 121237 2 1  61 PRO HD2  H  21.781  52.523 -10.655 1.00 . B B .  57 PRO HD2  1 1 
        9 121238 2 1  61 PRO HD3  H  20.221  51.963 -11.292 1.00 . B B .  57 PRO HD3  1 1 
        9 121239 2 1  61 PRO HG2  H  22.944  51.772 -12.505 1.00 . B B .  57 PRO HG2  1 1 
        9 121240 2 1  61 PRO HG3  H  21.357  51.868 -13.290 1.00 . B B .  57 PRO HG3  1 1 
        9 121241 2 1  61 PRO N    N  21.385  50.466 -10.378 1.00 . B B .  57 PRO N    1 1 
        9 121242 2 1  61 PRO O    O  24.140  50.013 -10.318 1.00 . B B .  57 PRO O    1 1 
        9 121243 2 1  62 LEU C    C  26.129  47.323 -11.936 1.00 . B B .  58 LEU C    1 1 
        9 121244 2 1  62 LEU CA   C  25.267  47.509 -10.692 1.00 . B B .  58 LEU CA   1 1 
        9 121245 2 1  62 LEU CB   C  25.231  46.195  -9.912 1.00 . B B .  58 LEU CB   1 1 
        9 121246 2 1  62 LEU CD1  C  26.896  46.781  -8.146 1.00 . B B .  58 LEU CD1  1 1 
        9 121247 2 1  62 LEU CD2  C  26.682  44.418  -8.928 1.00 . B B .  58 LEU CD2  1 1 
        9 121248 2 1  62 LEU CG   C  26.621  45.886  -9.356 1.00 . B B .  58 LEU CG   1 1 
        9 121249 2 1  62 LEU H    H  23.319  47.240 -11.477 1.00 . B B .  58 LEU H    1 1 
        9 121250 2 1  62 LEU HA   H  25.706  48.272 -10.066 1.00 . B B .  58 LEU HA   1 1 
        9 121251 2 1  62 LEU HB2  H  24.527  46.280  -9.097 1.00 . B B .  58 LEU HB2  1 1 
        9 121252 2 1  62 LEU HB3  H  24.926  45.398 -10.571 1.00 . B B .  58 LEU HB3  1 1 
        9 121253 2 1  62 LEU HD11 H  27.059  47.796  -8.477 1.00 . B B .  58 LEU HD11 1 1 
        9 121254 2 1  62 LEU HD12 H  27.774  46.425  -7.628 1.00 . B B .  58 LEU HD12 1 1 
        9 121255 2 1  62 LEU HD13 H  26.048  46.751  -7.478 1.00 . B B .  58 LEU HD13 1 1 
        9 121256 2 1  62 LEU HD21 H  25.824  44.186  -8.316 1.00 . B B .  58 LEU HD21 1 1 
        9 121257 2 1  62 LEU HD22 H  27.585  44.245  -8.363 1.00 . B B .  58 LEU HD22 1 1 
        9 121258 2 1  62 LEU HD23 H  26.680  43.787  -9.805 1.00 . B B .  58 LEU HD23 1 1 
        9 121259 2 1  62 LEU HG   H  27.363  46.072 -10.119 1.00 . B B .  58 LEU HG   1 1 
        9 121260 2 1  62 LEU N    N  23.908  47.900 -11.056 1.00 . B B .  58 LEU N    1 1 
        9 121261 2 1  62 LEU O    O  25.697  46.718 -12.915 1.00 . B B .  58 LEU O    1 1 
        9 121262 2 1  63 ARG C    C  29.358  46.637 -12.566 1.00 . B B .  59 ARG C    1 1 
        9 121263 2 1  63 ARG CA   C  28.303  47.659 -12.976 1.00 . B B .  59 ARG CA   1 1 
        9 121264 2 1  63 ARG CB   C  28.974  48.991 -13.315 1.00 . B B .  59 ARG CB   1 1 
        9 121265 2 1  63 ARG CD   C  30.409  50.183 -14.977 1.00 . B B .  59 ARG CD   1 1 
        9 121266 2 1  63 ARG CG   C  29.862  48.820 -14.550 1.00 . B B .  59 ARG CG   1 1 
        9 121267 2 1  63 ARG CZ   C  31.627  51.995 -13.812 1.00 . B B .  59 ARG CZ   1 1 
        9 121268 2 1  63 ARG H    H  27.621  48.348 -11.090 1.00 . B B .  59 ARG H    1 1 
        9 121269 2 1  63 ARG HA   H  27.781  47.295 -13.849 1.00 . B B .  59 ARG HA   1 1 
        9 121270 2 1  63 ARG HB2  H  28.217  49.734 -13.516 1.00 . B B .  59 ARG HB2  1 1 
        9 121271 2 1  63 ARG HB3  H  29.580  49.311 -12.481 1.00 . B B .  59 ARG HB3  1 1 
        9 121272 2 1  63 ARG HD2  H  30.924  50.083 -15.920 1.00 . B B .  59 ARG HD2  1 1 
        9 121273 2 1  63 ARG HD3  H  29.589  50.876 -15.091 1.00 . B B .  59 ARG HD3  1 1 
        9 121274 2 1  63 ARG HE   H  31.783  50.047 -13.376 1.00 . B B .  59 ARG HE   1 1 
        9 121275 2 1  63 ARG HG2  H  30.684  48.158 -14.313 1.00 . B B .  59 ARG HG2  1 1 
        9 121276 2 1  63 ARG HG3  H  29.282  48.399 -15.357 1.00 . B B .  59 ARG HG3  1 1 
        9 121277 2 1  63 ARG HH11 H  30.440  52.670 -15.285 1.00 . B B .  59 ARG HH11 1 1 
        9 121278 2 1  63 ARG HH12 H  31.323  53.884 -14.420 1.00 . B B .  59 ARG HH12 1 1 
        9 121279 2 1  63 ARG HH21 H  32.891  51.654 -12.299 1.00 . B B .  59 ARG HH21 1 1 
        9 121280 2 1  63 ARG HH22 H  32.692  53.315 -12.749 1.00 . B B .  59 ARG HH22 1 1 
        9 121281 2 1  63 ARG N    N  27.351  47.842 -11.884 1.00 . B B .  59 ARG N    1 1 
        9 121282 2 1  63 ARG NE   N  31.344  50.693 -13.969 1.00 . B B .  59 ARG NE   1 1 
        9 121283 2 1  63 ARG NH1  N  31.088  52.923 -14.566 1.00 . B B .  59 ARG NH1  1 1 
        9 121284 2 1  63 ARG NH2  N  32.468  52.349 -12.881 1.00 . B B .  59 ARG NH2  1 1 
        9 121285 2 1  63 ARG O    O  29.994  46.783 -11.520 1.00 . B B .  59 ARG O    1 1 
        9 121286 2 1  64 VAL C    C  31.890  44.864 -13.355 1.00 . B B .  60 VAL C    1 1 
        9 121287 2 1  64 VAL CA   C  30.442  44.515 -13.019 1.00 . B B .  60 VAL CA   1 1 
        9 121288 2 1  64 VAL CB   C  30.036  43.224 -13.743 1.00 . B B .  60 VAL CB   1 1 
        9 121289 2 1  64 VAL CG1  C  30.909  42.061 -13.264 1.00 . B B .  60 VAL CG1  1 1 
        9 121290 2 1  64 VAL CG2  C  28.569  42.896 -13.443 1.00 . B B .  60 VAL CG2  1 1 
        9 121291 2 1  64 VAL H    H  29.066  45.574 -14.243 1.00 . B B .  60 VAL H    1 1 
        9 121292 2 1  64 VAL HA   H  30.366  44.348 -11.954 1.00 . B B .  60 VAL HA   1 1 
        9 121293 2 1  64 VAL HB   H  30.166  43.354 -14.809 1.00 . B B .  60 VAL HB   1 1 
        9 121294 2 1  64 VAL HG11 H  31.931  42.228 -13.570 1.00 . B B .  60 VAL HG11 1 1 
        9 121295 2 1  64 VAL HG12 H  30.550  41.138 -13.695 1.00 . B B .  60 VAL HG12 1 1 
        9 121296 2 1  64 VAL HG13 H  30.863  41.998 -12.186 1.00 . B B .  60 VAL HG13 1 1 
        9 121297 2 1  64 VAL HG21 H  28.449  42.729 -12.383 1.00 . B B .  60 VAL HG21 1 1 
        9 121298 2 1  64 VAL HG22 H  28.282  42.006 -13.983 1.00 . B B .  60 VAL HG22 1 1 
        9 121299 2 1  64 VAL HG23 H  27.946  43.722 -13.750 1.00 . B B .  60 VAL HG23 1 1 
        9 121300 2 1  64 VAL N    N  29.541  45.606 -13.384 1.00 . B B .  60 VAL N    1 1 
        9 121301 2 1  64 VAL O    O  32.226  45.124 -14.510 1.00 . B B .  60 VAL O    1 1 
        9 121302 2 1  65 GLU C    C  34.943  43.983 -11.770 1.00 . B B .  61 GLU C    1 1 
        9 121303 2 1  65 GLU CA   C  34.170  45.070 -12.512 1.00 . B B .  61 GLU CA   1 1 
        9 121304 2 1  65 GLU CB   C  34.571  46.448 -11.982 1.00 . B B .  61 GLU CB   1 1 
        9 121305 2 1  65 GLU CD   C  34.240  48.942 -12.331 1.00 . B B .  61 GLU CD   1 1 
        9 121306 2 1  65 GLU CG   C  33.818  47.534 -12.762 1.00 . B B .  61 GLU CG   1 1 
        9 121307 2 1  65 GLU H    H  32.390  44.707 -11.426 1.00 . B B .  61 GLU H    1 1 
        9 121308 2 1  65 GLU HA   H  34.408  45.015 -13.564 1.00 . B B .  61 GLU HA   1 1 
        9 121309 2 1  65 GLU HB2  H  34.319  46.517 -10.934 1.00 . B B .  61 GLU HB2  1 1 
        9 121310 2 1  65 GLU HB3  H  35.634  46.589 -12.108 1.00 . B B .  61 GLU HB3  1 1 
        9 121311 2 1  65 GLU HG2  H  34.023  47.414 -13.816 1.00 . B B .  61 GLU HG2  1 1 
        9 121312 2 1  65 GLU HG3  H  32.758  47.416 -12.595 1.00 . B B .  61 GLU HG3  1 1 
        9 121313 2 1  65 GLU N    N  32.737  44.857 -12.330 1.00 . B B .  61 GLU N    1 1 
        9 121314 2 1  65 GLU O    O  34.385  43.302 -10.913 1.00 . B B .  61 GLU O    1 1 
        9 121315 2 1  65 GLU OE1  O  34.967  49.078 -11.356 1.00 . B B .  61 GLU OE1  1 1 
        9 121316 2 1  65 GLU OE2  O  33.820  49.879 -12.988 1.00 . B B .  61 GLU OE2  1 1 
        9 121317 2 1  66 ASP C    C  36.918  42.743  -9.948 1.00 . B B .  62 ASP C    1 1 
        9 121318 2 1  66 ASP CA   C  37.032  42.774 -11.473 1.00 . B B .  62 ASP CA   1 1 
        9 121319 2 1  66 ASP CB   C  38.501  42.940 -11.866 1.00 . B B .  62 ASP CB   1 1 
        9 121320 2 1  66 ASP CG   C  38.674  42.788 -13.374 1.00 . B B .  62 ASP CG   1 1 
        9 121321 2 1  66 ASP H    H  36.654  44.479 -12.682 1.00 . B B .  62 ASP H    1 1 
        9 121322 2 1  66 ASP HA   H  36.676  41.832 -11.864 1.00 . B B .  62 ASP HA   1 1 
        9 121323 2 1  66 ASP HB2  H  38.842  43.919 -11.564 1.00 . B B .  62 ASP HB2  1 1 
        9 121324 2 1  66 ASP HB3  H  39.091  42.187 -11.362 1.00 . B B .  62 ASP HB3  1 1 
        9 121325 2 1  66 ASP N    N  36.232  43.848 -12.062 1.00 . B B .  62 ASP N    1 1 
        9 121326 2 1  66 ASP O    O  36.960  41.673  -9.342 1.00 . B B .  62 ASP O    1 1 
        9 121327 2 1  66 ASP OD1  O  37.924  42.028 -13.968 1.00 . B B .  62 ASP OD1  1 1 
        9 121328 2 1  66 ASP OD2  O  39.556  43.433 -13.914 1.00 . B B .  62 ASP OD2  1 1 
        9 121329 2 1  67 ARG C    C  35.420  43.549  -7.261 1.00 . B B .  63 ARG C    1 1 
        9 121330 2 1  67 ARG CA   C  36.749  44.003  -7.872 1.00 . B B .  63 ARG CA   1 1 
        9 121331 2 1  67 ARG CB   C  37.013  45.448  -7.448 1.00 . B B .  63 ARG CB   1 1 
        9 121332 2 1  67 ARG CD   C  38.642  47.328  -7.499 1.00 . B B .  63 ARG CD   1 1 
        9 121333 2 1  67 ARG CG   C  38.392  45.886  -7.937 1.00 . B B .  63 ARG CG   1 1 
        9 121334 2 1  67 ARG CZ   C  39.270  48.478  -5.402 1.00 . B B .  63 ARG CZ   1 1 
        9 121335 2 1  67 ARG H    H  36.675  44.728  -9.867 1.00 . B B .  63 ARG H    1 1 
        9 121336 2 1  67 ARG HA   H  37.540  43.384  -7.476 1.00 . B B .  63 ARG HA   1 1 
        9 121337 2 1  67 ARG HB2  H  36.257  46.090  -7.876 1.00 . B B .  63 ARG HB2  1 1 
        9 121338 2 1  67 ARG HB3  H  36.978  45.518  -6.371 1.00 . B B .  63 ARG HB3  1 1 
        9 121339 2 1  67 ARG HD2  H  39.524  47.706  -7.993 1.00 . B B .  63 ARG HD2  1 1 
        9 121340 2 1  67 ARG HD3  H  37.790  47.933  -7.776 1.00 . B B .  63 ARG HD3  1 1 
        9 121341 2 1  67 ARG HE   H  38.632  46.585  -5.521 1.00 . B B .  63 ARG HE   1 1 
        9 121342 2 1  67 ARG HG2  H  39.148  45.241  -7.513 1.00 . B B .  63 ARG HG2  1 1 
        9 121343 2 1  67 ARG HG3  H  38.431  45.828  -9.015 1.00 . B B .  63 ARG HG3  1 1 
        9 121344 2 1  67 ARG HH11 H  39.462  49.648  -7.021 1.00 . B B .  63 ARG HH11 1 1 
        9 121345 2 1  67 ARG HH12 H  39.886  50.385  -5.511 1.00 . B B .  63 ARG HH12 1 1 
        9 121346 2 1  67 ARG HH21 H  39.190  47.587  -3.610 1.00 . B B .  63 ARG HH21 1 1 
        9 121347 2 1  67 ARG HH22 H  39.734  49.231  -3.605 1.00 . B B .  63 ARG HH22 1 1 
        9 121348 2 1  67 ARG N    N  36.770  43.912  -9.333 1.00 . B B .  63 ARG N    1 1 
        9 121349 2 1  67 ARG NE   N  38.834  47.387  -6.047 1.00 . B B .  63 ARG NE   1 1 
        9 121350 2 1  67 ARG NH1  N  39.563  49.592  -6.027 1.00 . B B .  63 ARG NH1  1 1 
        9 121351 2 1  67 ARG NH2  N  39.408  48.428  -4.104 1.00 . B B .  63 ARG NH2  1 1 
        9 121352 2 1  67 ARG O    O  35.370  43.182  -6.087 1.00 . B B .  63 ARG O    1 1 
        9 121353 2 1  68 THR C    C  32.966  41.834  -6.980 1.00 . B B .  64 THR C    1 1 
        9 121354 2 1  68 THR CA   C  33.021  43.255  -7.528 1.00 . B B .  64 THR CA   1 1 
        9 121355 2 1  68 THR CB   C  31.980  43.417  -8.638 1.00 . B B .  64 THR CB   1 1 
        9 121356 2 1  68 THR CG2  C  30.577  43.261  -8.051 1.00 . B B .  64 THR CG2  1 1 
        9 121357 2 1  68 THR H    H  34.452  43.780  -8.995 1.00 . B B .  64 THR H    1 1 
        9 121358 2 1  68 THR HA   H  32.785  43.945  -6.731 1.00 . B B .  64 THR HA   1 1 
        9 121359 2 1  68 THR HB   H  32.136  42.660  -9.392 1.00 . B B .  64 THR HB   1 1 
        9 121360 2 1  68 THR HG1  H  31.688  45.339  -8.642 1.00 . B B .  64 THR HG1  1 1 
        9 121361 2 1  68 THR HG21 H  30.374  44.085  -7.380 1.00 . B B .  64 THR HG21 1 1 
        9 121362 2 1  68 THR HG22 H  30.516  42.331  -7.505 1.00 . B B .  64 THR HG22 1 1 
        9 121363 2 1  68 THR HG23 H  29.850  43.261  -8.848 1.00 . B B .  64 THR HG23 1 1 
        9 121364 2 1  68 THR N    N  34.346  43.568  -8.046 1.00 . B B .  64 THR N    1 1 
        9 121365 2 1  68 THR O    O  33.510  40.904  -7.577 1.00 . B B .  64 THR O    1 1 
        9 121366 2 1  68 THR OG1  O  32.112  44.703  -9.223 1.00 . B B .  64 THR OG1  1 1 
        9 121367 2 1  69 LYS C    C  30.899  39.673  -5.722 1.00 . B B .  65 LYS C    1 1 
        9 121368 2 1  69 LYS CA   C  32.161  40.365  -5.217 1.00 . B B .  65 LYS CA   1 1 
        9 121369 2 1  69 LYS CB   C  32.072  40.519  -3.698 1.00 . B B .  65 LYS CB   1 1 
        9 121370 2 1  69 LYS CD   C  33.310  41.196  -1.637 1.00 . B B .  65 LYS CD   1 1 
        9 121371 2 1  69 LYS CE   C  34.545  41.925  -1.105 1.00 . B B .  65 LYS CE   1 1 
        9 121372 2 1  69 LYS CG   C  33.368  41.132  -3.165 1.00 . B B .  65 LYS CG   1 1 
        9 121373 2 1  69 LYS H    H  31.906  42.459  -5.403 1.00 . B B .  65 LYS H    1 1 
        9 121374 2 1  69 LYS HA   H  33.020  39.761  -5.460 1.00 . B B .  65 LYS HA   1 1 
        9 121375 2 1  69 LYS HB2  H  31.240  41.162  -3.449 1.00 . B B .  65 LYS HB2  1 1 
        9 121376 2 1  69 LYS HB3  H  31.925  39.548  -3.247 1.00 . B B .  65 LYS HB3  1 1 
        9 121377 2 1  69 LYS HD2  H  32.418  41.726  -1.334 1.00 . B B .  65 LYS HD2  1 1 
        9 121378 2 1  69 LYS HD3  H  33.286  40.194  -1.235 1.00 . B B .  65 LYS HD3  1 1 
        9 121379 2 1  69 LYS HE2  H  34.789  42.746  -1.764 1.00 . B B .  65 LYS HE2  1 1 
        9 121380 2 1  69 LYS HE3  H  34.339  42.307  -0.117 1.00 . B B .  65 LYS HE3  1 1 
        9 121381 2 1  69 LYS HG2  H  34.207  40.523  -3.470 1.00 . B B .  65 LYS HG2  1 1 
        9 121382 2 1  69 LYS HG3  H  33.484  42.131  -3.559 1.00 . B B .  65 LYS HG3  1 1 
        9 121383 2 1  69 LYS HZ1  H  35.984  40.722  -2.008 1.00 . B B .  65 LYS HZ1  1 1 
        9 121384 2 1  69 LYS HZ2  H  35.405  40.118  -0.532 1.00 . B B .  65 LYS HZ2  1 1 
        9 121385 2 1  69 LYS HZ3  H  36.487  41.428  -0.546 1.00 . B B .  65 LYS HZ3  1 1 
        9 121386 2 1  69 LYS N    N  32.304  41.677  -5.838 1.00 . B B .  65 LYS N    1 1 
        9 121387 2 1  69 LYS NZ   N  35.691  40.977  -1.043 1.00 . B B .  65 LYS NZ   1 1 
        9 121388 2 1  69 LYS O    O  29.827  40.274  -5.770 1.00 . B B .  65 LYS O    1 1 
        9 121389 2 1  70 ILE C    C  29.662  36.417  -5.649 1.00 . B B .  66 ILE C    1 1 
        9 121390 2 1  70 ILE CA   C  29.870  37.628  -6.554 1.00 . B B .  66 ILE CA   1 1 
        9 121391 2 1  70 ILE CB   C  30.073  37.165  -8.003 1.00 . B B .  66 ILE CB   1 1 
        9 121392 2 1  70 ILE CD1  C  30.736  37.893 -10.303 1.00 . B B .  66 ILE CD1  1 1 
        9 121393 2 1  70 ILE CG1  C  30.360  38.373  -8.899 1.00 . B B .  66 ILE CG1  1 1 
        9 121394 2 1  70 ILE CG2  C  28.801  36.472  -8.497 1.00 . B B .  66 ILE CG2  1 1 
        9 121395 2 1  70 ILE H    H  31.904  37.975  -6.059 1.00 . B B .  66 ILE H    1 1 
        9 121396 2 1  70 ILE HA   H  28.982  38.244  -6.512 1.00 . B B .  66 ILE HA   1 1 
        9 121397 2 1  70 ILE HB   H  30.902  36.473  -8.047 1.00 . B B .  66 ILE HB   1 1 
        9 121398 2 1  70 ILE HD11 H  29.837  37.656 -10.854 1.00 . B B .  66 ILE HD11 1 1 
        9 121399 2 1  70 ILE HD12 H  31.354  37.010 -10.228 1.00 . B B .  66 ILE HD12 1 1 
        9 121400 2 1  70 ILE HD13 H  31.279  38.672 -10.817 1.00 . B B .  66 ILE HD13 1 1 
        9 121401 2 1  70 ILE HG12 H  29.479  38.997  -8.956 1.00 . B B .  66 ILE HG12 1 1 
        9 121402 2 1  70 ILE HG13 H  31.179  38.942  -8.487 1.00 . B B .  66 ILE HG13 1 1 
        9 121403 2 1  70 ILE HG21 H  27.971  37.161  -8.439 1.00 . B B .  66 ILE HG21 1 1 
        9 121404 2 1  70 ILE HG22 H  28.597  35.609  -7.878 1.00 . B B .  66 ILE HG22 1 1 
        9 121405 2 1  70 ILE HG23 H  28.937  36.155  -9.522 1.00 . B B .  66 ILE HG23 1 1 
        9 121406 2 1  70 ILE N    N  31.023  38.401  -6.095 1.00 . B B .  66 ILE N    1 1 
        9 121407 2 1  70 ILE O    O  30.596  35.663  -5.382 1.00 . B B .  66 ILE O    1 1 
        9 121408 2 1  71 THR C    C  27.019  34.246  -4.869 1.00 . B B .  67 THR C    1 1 
        9 121409 2 1  71 THR CA   C  28.105  35.140  -4.277 1.00 . B B .  67 THR CA   1 1 
        9 121410 2 1  71 THR CB   C  27.629  35.696  -2.934 1.00 . B B .  67 THR CB   1 1 
        9 121411 2 1  71 THR CG2  C  27.457  34.548  -1.936 1.00 . B B .  67 THR CG2  1 1 
        9 121412 2 1  71 THR H    H  27.723  36.867  -5.448 1.00 . B B .  67 THR H    1 1 
        9 121413 2 1  71 THR HA   H  28.989  34.542  -4.108 1.00 . B B .  67 THR HA   1 1 
        9 121414 2 1  71 THR HB   H  26.683  36.197  -3.065 1.00 . B B .  67 THR HB   1 1 
        9 121415 2 1  71 THR HG1  H  28.297  36.916  -1.574 1.00 . B B .  67 THR HG1  1 1 
        9 121416 2 1  71 THR HG21 H  27.371  34.948  -0.937 1.00 . B B .  67 THR HG21 1 1 
        9 121417 2 1  71 THR HG22 H  28.316  33.894  -1.988 1.00 . B B .  67 THR HG22 1 1 
        9 121418 2 1  71 THR HG23 H  26.565  33.991  -2.179 1.00 . B B .  67 THR HG23 1 1 
        9 121419 2 1  71 THR N    N  28.428  36.241  -5.182 1.00 . B B .  67 THR N    1 1 
        9 121420 2 1  71 THR O    O  26.060  34.729  -5.475 1.00 . B B .  67 THR O    1 1 
        9 121421 2 1  71 THR OG1  O  28.590  36.616  -2.437 1.00 . B B .  67 THR OG1  1 1 
        9 121422 2 1  72 LEU C    C  25.347  31.452  -4.024 1.00 . B B .  68 LEU C    1 1 
        9 121423 2 1  72 LEU CA   C  26.201  31.973  -5.175 1.00 . B B .  68 LEU CA   1 1 
        9 121424 2 1  72 LEU CB   C  26.923  30.803  -5.848 1.00 . B B .  68 LEU CB   1 1 
        9 121425 2 1  72 LEU CD1  C  26.735  29.271  -7.812 1.00 . B B .  68 LEU CD1  1 1 
        9 121426 2 1  72 LEU CD2  C  25.128  29.061  -5.909 1.00 . B B .  68 LEU CD2  1 1 
        9 121427 2 1  72 LEU CG   C  25.948  30.044  -6.751 1.00 . B B .  68 LEU CG   1 1 
        9 121428 2 1  72 LEU H    H  27.970  32.618  -4.204 1.00 . B B .  68 LEU H    1 1 
        9 121429 2 1  72 LEU HA   H  25.562  32.453  -5.900 1.00 . B B .  68 LEU HA   1 1 
        9 121430 2 1  72 LEU HB2  H  27.744  31.181  -6.440 1.00 . B B .  68 LEU HB2  1 1 
        9 121431 2 1  72 LEU HB3  H  27.305  30.133  -5.092 1.00 . B B .  68 LEU HB3  1 1 
        9 121432 2 1  72 LEU HD11 H  27.459  29.928  -8.272 1.00 . B B .  68 LEU HD11 1 1 
        9 121433 2 1  72 LEU HD12 H  26.056  28.901  -8.565 1.00 . B B .  68 LEU HD12 1 1 
        9 121434 2 1  72 LEU HD13 H  27.246  28.441  -7.348 1.00 . B B .  68 LEU HD13 1 1 
        9 121435 2 1  72 LEU HD21 H  24.783  28.249  -6.533 1.00 . B B .  68 LEU HD21 1 1 
        9 121436 2 1  72 LEU HD22 H  24.277  29.575  -5.487 1.00 . B B .  68 LEU HD22 1 1 
        9 121437 2 1  72 LEU HD23 H  25.741  28.668  -5.111 1.00 . B B .  68 LEU HD23 1 1 
        9 121438 2 1  72 LEU HG   H  25.286  30.746  -7.235 1.00 . B B .  68 LEU HG   1 1 
        9 121439 2 1  72 LEU N    N  27.178  32.938  -4.682 1.00 . B B .  68 LEU N    1 1 
        9 121440 2 1  72 LEU O    O  25.866  30.921  -3.043 1.00 . B B .  68 LEU O    1 1 
        9 121441 2 1  73 VAL C    C  22.474  29.820  -3.553 1.00 . B B .  69 VAL C    1 1 
        9 121442 2 1  73 VAL CA   C  23.107  31.144  -3.126 1.00 . B B .  69 VAL CA   1 1 
        9 121443 2 1  73 VAL CB   C  22.012  32.192  -2.890 1.00 . B B .  69 VAL CB   1 1 
        9 121444 2 1  73 VAL CG1  C  21.098  31.743  -1.746 1.00 . B B .  69 VAL CG1  1 1 
        9 121445 2 1  73 VAL CG2  C  22.649  33.534  -2.519 1.00 . B B .  69 VAL CG2  1 1 
        9 121446 2 1  73 VAL H    H  23.681  32.047  -4.953 1.00 . B B .  69 VAL H    1 1 
        9 121447 2 1  73 VAL HA   H  23.649  30.991  -2.205 1.00 . B B .  69 VAL HA   1 1 
        9 121448 2 1  73 VAL HB   H  21.427  32.308  -3.791 1.00 . B B .  69 VAL HB   1 1 
        9 121449 2 1  73 VAL HG11 H  21.658  31.728  -0.824 1.00 . B B .  69 VAL HG11 1 1 
        9 121450 2 1  73 VAL HG12 H  20.720  30.752  -1.956 1.00 . B B .  69 VAL HG12 1 1 
        9 121451 2 1  73 VAL HG13 H  20.271  32.432  -1.654 1.00 . B B .  69 VAL HG13 1 1 
        9 121452 2 1  73 VAL HG21 H  21.888  34.301  -2.497 1.00 . B B .  69 VAL HG21 1 1 
        9 121453 2 1  73 VAL HG22 H  23.398  33.793  -3.252 1.00 . B B .  69 VAL HG22 1 1 
        9 121454 2 1  73 VAL HG23 H  23.109  33.458  -1.545 1.00 . B B .  69 VAL HG23 1 1 
        9 121455 2 1  73 VAL N    N  24.034  31.606  -4.155 1.00 . B B .  69 VAL N    1 1 
        9 121456 2 1  73 VAL O    O  22.081  29.656  -4.706 1.00 . B B .  69 VAL O    1 1 
        9 121457 2 1  74 THR C    C  20.297  27.586  -2.800 1.00 . B B .  70 THR C    1 1 
        9 121458 2 1  74 THR CA   C  21.818  27.570  -2.921 1.00 . B B .  70 THR CA   1 1 
        9 121459 2 1  74 THR CB   C  22.402  26.512  -1.978 1.00 . B B .  70 THR CB   1 1 
        9 121460 2 1  74 THR CG2  C  22.147  26.907  -0.522 1.00 . B B .  70 THR CG2  1 1 
        9 121461 2 1  74 THR H    H  22.685  29.076  -1.705 1.00 . B B .  70 THR H    1 1 
        9 121462 2 1  74 THR HA   H  22.079  27.309  -3.937 1.00 . B B .  70 THR HA   1 1 
        9 121463 2 1  74 THR HB   H  23.465  26.433  -2.144 1.00 . B B .  70 THR HB   1 1 
        9 121464 2 1  74 THR HG1  H  22.078  24.964  -3.111 1.00 . B B .  70 THR HG1  1 1 
        9 121465 2 1  74 THR HG21 H  21.178  27.379  -0.439 1.00 . B B .  70 THR HG21 1 1 
        9 121466 2 1  74 THR HG22 H  22.912  27.596  -0.197 1.00 . B B .  70 THR HG22 1 1 
        9 121467 2 1  74 THR HG23 H  22.170  26.024   0.099 1.00 . B B .  70 THR HG23 1 1 
        9 121468 2 1  74 THR N    N  22.379  28.882  -2.615 1.00 . B B .  70 THR N    1 1 
        9 121469 2 1  74 THR O    O  19.726  28.477  -2.173 1.00 . B B .  70 THR O    1 1 
        9 121470 2 1  74 THR OG1  O  21.789  25.258  -2.245 1.00 . B B .  70 THR OG1  1 1 
        9 121471 2 1  75 HIS C    C  17.694  26.068  -2.006 1.00 . B B .  71 HIS C    1 1 
        9 121472 2 1  75 HIS CA   C  18.197  26.502  -3.389 1.00 . B B .  71 HIS CA   1 1 
        9 121473 2 1  75 HIS CB   C  17.748  25.465  -4.421 1.00 . B B .  71 HIS CB   1 1 
        9 121474 2 1  75 HIS CD2  C  15.129  25.483  -4.201 1.00 . B B .  71 HIS CD2  1 1 
        9 121475 2 1  75 HIS CE1  C  14.647  26.076  -6.229 1.00 . B B .  71 HIS CE1  1 1 
        9 121476 2 1  75 HIS CG   C  16.321  25.635  -4.865 1.00 . B B .  71 HIS CG   1 1 
        9 121477 2 1  75 HIS H    H  20.169  25.902  -3.872 1.00 . B B .  71 HIS H    1 1 
        9 121478 2 1  75 HIS HA   H  17.787  27.457  -3.672 1.00 . B B .  71 HIS HA   1 1 
        9 121479 2 1  75 HIS HB2  H  18.386  25.540  -5.288 1.00 . B B .  71 HIS HB2  1 1 
        9 121480 2 1  75 HIS HB3  H  17.869  24.479  -3.992 1.00 . B B .  71 HIS HB3  1 1 
        9 121481 2 1  75 HIS HD1  H  16.618  26.204  -6.884 1.00 . B B .  71 HIS HD1  1 1 
        9 121482 2 1  75 HIS HD2  H  15.026  25.189  -3.166 1.00 . B B .  71 HIS HD2  1 1 
        9 121483 2 1  75 HIS HE1  H  14.102  26.346  -7.120 1.00 . B B .  71 HIS HE1  1 1 
        9 121484 2 1  75 HIS N    N  19.653  26.591  -3.405 1.00 . B B .  71 HIS N    1 1 
        9 121485 2 1  75 HIS ND1  N  15.988  26.015  -6.155 1.00 . B B .  71 HIS ND1  1 1 
        9 121486 2 1  75 HIS NE2  N  14.072  25.760  -5.065 1.00 . B B .  71 HIS NE2  1 1 
        9 121487 2 1  75 HIS O    O  17.949  24.928  -1.611 1.00 . B B .  71 HIS O    1 1 
        9 121488 2 1  76 PRO C    C  15.044  26.012   0.018 1.00 . B B .  72 PRO C    1 1 
        9 121489 2 1  76 PRO CA   C  16.483  26.516   0.084 1.00 . B B .  72 PRO CA   1 1 
        9 121490 2 1  76 PRO CB   C  16.566  27.824   0.870 1.00 . B B .  72 PRO CB   1 1 
        9 121491 2 1  76 PRO CD   C  16.637  28.310  -1.525 1.00 . B B .  72 PRO CD   1 1 
        9 121492 2 1  76 PRO CG   C  16.369  28.909  -0.140 1.00 . B B .  72 PRO CG   1 1 
        9 121493 2 1  76 PRO HA   H  17.124  25.779   0.540 1.00 . B B .  72 PRO HA   1 1 
        9 121494 2 1  76 PRO HB2  H  15.786  27.857   1.617 1.00 . B B .  72 PRO HB2  1 1 
        9 121495 2 1  76 PRO HB3  H  17.535  27.926   1.330 1.00 . B B .  72 PRO HB3  1 1 
        9 121496 2 1  76 PRO HD2  H  15.745  28.359  -2.133 1.00 . B B .  72 PRO HD2  1 1 
        9 121497 2 1  76 PRO HD3  H  17.454  28.821  -2.009 1.00 . B B .  72 PRO HD3  1 1 
        9 121498 2 1  76 PRO HG2  H  15.354  29.278  -0.085 1.00 . B B .  72 PRO HG2  1 1 
        9 121499 2 1  76 PRO HG3  H  17.065  29.713   0.042 1.00 . B B .  72 PRO HG3  1 1 
        9 121500 2 1  76 PRO N    N  17.006  26.908  -1.256 1.00 . B B .  72 PRO N    1 1 
        9 121501 2 1  76 PRO O    O  14.306  26.336  -0.912 1.00 . B B .  72 PRO O    1 1 
        9 121502 2 1  77 VAL C    C  12.334  25.873   1.423 1.00 . B B .  73 VAL C    1 1 
        9 121503 2 1  77 VAL CA   C  13.282  24.726   1.083 1.00 . B B .  73 VAL CA   1 1 
        9 121504 2 1  77 VAL CB   C  13.175  23.627   2.145 1.00 . B B .  73 VAL CB   1 1 
        9 121505 2 1  77 VAL CG1  C  14.068  22.449   1.749 1.00 . B B .  73 VAL CG1  1 1 
        9 121506 2 1  77 VAL CG2  C  13.627  24.174   3.501 1.00 . B B .  73 VAL CG2  1 1 
        9 121507 2 1  77 VAL H    H  15.296  24.961   1.704 1.00 . B B .  73 VAL H    1 1 
        9 121508 2 1  77 VAL HA   H  13.005  24.315   0.123 1.00 . B B .  73 VAL HA   1 1 
        9 121509 2 1  77 VAL HB   H  12.151  23.290   2.212 1.00 . B B .  73 VAL HB   1 1 
        9 121510 2 1  77 VAL HG11 H  13.704  22.013   0.832 1.00 . B B .  73 VAL HG11 1 1 
        9 121511 2 1  77 VAL HG12 H  14.053  21.706   2.533 1.00 . B B .  73 VAL HG12 1 1 
        9 121512 2 1  77 VAL HG13 H  15.080  22.799   1.606 1.00 . B B .  73 VAL HG13 1 1 
        9 121513 2 1  77 VAL HG21 H  13.395  23.455   4.275 1.00 . B B .  73 VAL HG21 1 1 
        9 121514 2 1  77 VAL HG22 H  13.114  25.102   3.705 1.00 . B B .  73 VAL HG22 1 1 
        9 121515 2 1  77 VAL HG23 H  14.693  24.348   3.481 1.00 . B B .  73 VAL HG23 1 1 
        9 121516 2 1  77 VAL N    N  14.652  25.220   1.010 1.00 . B B .  73 VAL N    1 1 
        9 121517 2 1  77 VAL O    O  12.776  27.005   1.628 1.00 . B B .  73 VAL O    1 1 
        9 121518 2 1  78 ASP C    C   9.647  26.560   3.246 1.00 . B B .  74 ASP C    1 1 
        9 121519 2 1  78 ASP CA   C  10.053  26.624   1.778 1.00 . B B .  74 ASP CA   1 1 
        9 121520 2 1  78 ASP CB   C   8.816  26.446   0.896 1.00 . B B .  74 ASP CB   1 1 
        9 121521 2 1  78 ASP CG   C   7.974  27.719   0.904 1.00 . B B .  74 ASP CG   1 1 
        9 121522 2 1  78 ASP H    H  10.735  24.658   1.360 1.00 . B B .  74 ASP H    1 1 
        9 121523 2 1  78 ASP HA   H  10.488  27.591   1.576 1.00 . B B .  74 ASP HA   1 1 
        9 121524 2 1  78 ASP HB2  H   9.126  26.228  -0.116 1.00 . B B .  74 ASP HB2  1 1 
        9 121525 2 1  78 ASP HB3  H   8.223  25.626   1.273 1.00 . B B .  74 ASP HB3  1 1 
        9 121526 2 1  78 ASP N    N  11.036  25.585   1.485 1.00 . B B .  74 ASP N    1 1 
        9 121527 2 1  78 ASP O    O   9.076  25.568   3.693 1.00 . B B .  74 ASP O    1 1 
        9 121528 2 1  78 ASP OD1  O   7.934  28.376   1.932 1.00 . B B .  74 ASP OD1  1 1 
        9 121529 2 1  78 ASP OD2  O   7.378  28.016  -0.118 1.00 . B B .  74 ASP OD2  1 1 
        9 121530 2 1  79 VAL C    C   8.611  28.726   5.731 1.00 . B B .  75 VAL C    1 1 
        9 121531 2 1  79 VAL CA   C   9.652  27.651   5.425 1.00 . B B .  75 VAL CA   1 1 
        9 121532 2 1  79 VAL CB   C  10.936  27.921   6.220 1.00 . B B .  75 VAL CB   1 1 
        9 121533 2 1  79 VAL CG1  C  10.641  27.857   7.723 1.00 . B B .  75 VAL CG1  1 1 
        9 121534 2 1  79 VAL CG2  C  11.991  26.864   5.878 1.00 . B B .  75 VAL CG2  1 1 
        9 121535 2 1  79 VAL H    H  10.375  28.396   3.574 1.00 . B B .  75 VAL H    1 1 
        9 121536 2 1  79 VAL HA   H   9.254  26.693   5.729 1.00 . B B .  75 VAL HA   1 1 
        9 121537 2 1  79 VAL HB   H  11.314  28.902   5.972 1.00 . B B .  75 VAL HB   1 1 
        9 121538 2 1  79 VAL HG11 H  10.300  26.864   7.979 1.00 . B B .  75 VAL HG11 1 1 
        9 121539 2 1  79 VAL HG12 H   9.875  28.576   7.969 1.00 . B B .  75 VAL HG12 1 1 
        9 121540 2 1  79 VAL HG13 H  11.541  28.083   8.277 1.00 . B B .  75 VAL HG13 1 1 
        9 121541 2 1  79 VAL HG21 H  12.099  26.797   4.806 1.00 . B B .  75 VAL HG21 1 1 
        9 121542 2 1  79 VAL HG22 H  11.681  25.906   6.269 1.00 . B B .  75 VAL HG22 1 1 
        9 121543 2 1  79 VAL HG23 H  12.938  27.143   6.317 1.00 . B B .  75 VAL HG23 1 1 
        9 121544 2 1  79 VAL N    N   9.947  27.620   3.993 1.00 . B B .  75 VAL N    1 1 
        9 121545 2 1  79 VAL O    O   8.803  29.902   5.417 1.00 . B B .  75 VAL O    1 1 
        9 121546 2 1  80 LEU C    C   6.146  29.083   8.214 1.00 . B B .  76 LEU C    1 1 
        9 121547 2 1  80 LEU CA   C   6.439  29.224   6.724 1.00 . B B .  76 LEU CA   1 1 
        9 121548 2 1  80 LEU CB   C   5.175  28.906   5.922 1.00 . B B .  76 LEU CB   1 1 
        9 121549 2 1  80 LEU CD1  C   4.378  28.313   3.630 1.00 . B B .  76 LEU CD1  1 1 
        9 121550 2 1  80 LEU CD2  C   5.437  30.534   4.048 1.00 . B B .  76 LEU CD2  1 1 
        9 121551 2 1  80 LEU CG   C   5.454  29.051   4.425 1.00 . B B .  76 LEU CG   1 1 
        9 121552 2 1  80 LEU H    H   7.410  27.351   6.540 1.00 . B B .  76 LEU H    1 1 
        9 121553 2 1  80 LEU HA   H   6.744  30.238   6.515 1.00 . B B .  76 LEU HA   1 1 
        9 121554 2 1  80 LEU HB2  H   4.864  27.892   6.133 1.00 . B B .  76 LEU HB2  1 1 
        9 121555 2 1  80 LEU HB3  H   4.388  29.589   6.207 1.00 . B B .  76 LEU HB3  1 1 
        9 121556 2 1  80 LEU HD11 H   4.571  27.251   3.662 1.00 . B B .  76 LEU HD11 1 1 
        9 121557 2 1  80 LEU HD12 H   4.392  28.648   2.603 1.00 . B B .  76 LEU HD12 1 1 
        9 121558 2 1  80 LEU HD13 H   3.408  28.515   4.061 1.00 . B B .  76 LEU HD13 1 1 
        9 121559 2 1  80 LEU HD21 H   6.260  31.039   4.532 1.00 . B B .  76 LEU HD21 1 1 
        9 121560 2 1  80 LEU HD22 H   4.506  30.977   4.369 1.00 . B B .  76 LEU HD22 1 1 
        9 121561 2 1  80 LEU HD23 H   5.532  30.635   2.976 1.00 . B B .  76 LEU HD23 1 1 
        9 121562 2 1  80 LEU HG   H   6.421  28.631   4.191 1.00 . B B .  76 LEU HG   1 1 
        9 121563 2 1  80 LEU N    N   7.510  28.306   6.345 1.00 . B B .  76 LEU N    1 1 
        9 121564 2 1  80 LEU O    O   6.256  27.990   8.767 1.00 . B B .  76 LEU O    1 1 
        9 121565 2 1  81 GLU C    C   4.265  30.954  10.670 1.00 . B B .  77 GLU C    1 1 
        9 121566 2 1  81 GLU CA   C   5.509  30.151  10.303 1.00 . B B .  77 GLU CA   1 1 
        9 121567 2 1  81 GLU CB   C   6.713  30.719  11.054 1.00 . B B .  77 GLU CB   1 1 
        9 121568 2 1  81 GLU CD   C   9.150  30.299  11.630 1.00 . B B .  77 GLU CD   1 1 
        9 121569 2 1  81 GLU CG   C   7.932  29.815  10.835 1.00 . B B .  77 GLU CG   1 1 
        9 121570 2 1  81 GLU H    H   5.642  31.017   8.370 1.00 . B B .  77 GLU H    1 1 
        9 121571 2 1  81 GLU HA   H   5.361  29.127  10.615 1.00 . B B .  77 GLU HA   1 1 
        9 121572 2 1  81 GLU HB2  H   6.929  31.712  10.689 1.00 . B B .  77 GLU HB2  1 1 
        9 121573 2 1  81 GLU HB3  H   6.489  30.765  12.111 1.00 . B B .  77 GLU HB3  1 1 
        9 121574 2 1  81 GLU HG2  H   7.687  28.812  11.149 1.00 . B B .  77 GLU HG2  1 1 
        9 121575 2 1  81 GLU HG3  H   8.177  29.804   9.783 1.00 . B B .  77 GLU HG3  1 1 
        9 121576 2 1  81 GLU N    N   5.762  30.180   8.864 1.00 . B B .  77 GLU N    1 1 
        9 121577 2 1  81 GLU O    O   3.999  32.011  10.095 1.00 . B B .  77 GLU O    1 1 
        9 121578 2 1  81 GLU OE1  O   9.112  31.391  12.176 1.00 . B B .  77 GLU OE1  1 1 
        9 121579 2 1  81 GLU OE2  O  10.117  29.557  11.682 1.00 . B B .  77 GLU OE2  1 1 
        9 121580 2 1  82 ALA C    C   2.385  31.190  13.673 1.00 . B B .  78 ALA C    1 1 
        9 121581 2 1  82 ALA CA   C   2.334  31.141  12.150 1.00 . B B .  78 ALA CA   1 1 
        9 121582 2 1  82 ALA CB   C   1.055  30.430  11.699 1.00 . B B .  78 ALA CB   1 1 
        9 121583 2 1  82 ALA H    H   3.736  29.556  11.998 1.00 . B B .  78 ALA H    1 1 
        9 121584 2 1  82 ALA HA   H   2.327  32.151  11.765 1.00 . B B .  78 ALA HA   1 1 
        9 121585 2 1  82 ALA HB1  H   1.235  29.367  11.641 1.00 . B B .  78 ALA HB1  1 1 
        9 121586 2 1  82 ALA HB2  H   0.761  30.798  10.727 1.00 . B B .  78 ALA HB2  1 1 
        9 121587 2 1  82 ALA HB3  H   0.264  30.622  12.410 1.00 . B B .  78 ALA HB3  1 1 
        9 121588 2 1  82 ALA N    N   3.506  30.438  11.633 1.00 . B B .  78 ALA N    1 1 
        9 121589 2 1  82 ALA O    O   2.757  30.210  14.318 1.00 . B B .  78 ALA O    1 1 
        9 121590 2 1  83 LYS C    C   0.856  31.841  16.360 1.00 . B B .  79 LYS C    1 1 
        9 121591 2 1  83 LYS CA   C   2.057  32.503  15.693 1.00 . B B .  79 LYS CA   1 1 
        9 121592 2 1  83 LYS CB   C   2.080  33.992  16.045 1.00 . B B .  79 LYS CB   1 1 
        9 121593 2 1  83 LYS CD   C   3.450  36.080  15.987 1.00 . B B .  79 LYS CD   1 1 
        9 121594 2 1  83 LYS CE   C   4.686  36.745  15.377 1.00 . B B .  79 LYS CE   1 1 
        9 121595 2 1  83 LYS CG   C   3.376  34.621  15.534 1.00 . B B .  79 LYS CG   1 1 
        9 121596 2 1  83 LYS H    H   1.693  33.071  13.683 1.00 . B B .  79 LYS H    1 1 
        9 121597 2 1  83 LYS HA   H   2.961  32.045  16.068 1.00 . B B .  79 LYS HA   1 1 
        9 121598 2 1  83 LYS HB2  H   1.234  34.483  15.584 1.00 . B B .  79 LYS HB2  1 1 
        9 121599 2 1  83 LYS HB3  H   2.024  34.109  17.117 1.00 . B B .  79 LYS HB3  1 1 
        9 121600 2 1  83 LYS HD2  H   2.562  36.602  15.662 1.00 . B B .  79 LYS HD2  1 1 
        9 121601 2 1  83 LYS HD3  H   3.517  36.120  17.064 1.00 . B B .  79 LYS HD3  1 1 
        9 121602 2 1  83 LYS HE2  H   5.563  36.162  15.618 1.00 . B B .  79 LYS HE2  1 1 
        9 121603 2 1  83 LYS HE3  H   4.573  36.799  14.305 1.00 . B B .  79 LYS HE3  1 1 
        9 121604 2 1  83 LYS HG2  H   4.221  34.076  15.930 1.00 . B B .  79 LYS HG2  1 1 
        9 121605 2 1  83 LYS HG3  H   3.396  34.580  14.455 1.00 . B B .  79 LYS HG3  1 1 
        9 121606 2 1  83 LYS HZ1  H   4.533  38.126  16.927 1.00 . B B .  79 LYS HZ1  1 1 
        9 121607 2 1  83 LYS HZ2  H   4.242  38.779  15.389 1.00 . B B .  79 LYS HZ2  1 1 
        9 121608 2 1  83 LYS HZ3  H   5.830  38.413  15.868 1.00 . B B .  79 LYS HZ3  1 1 
        9 121609 2 1  83 LYS N    N   2.009  32.332  14.245 1.00 . B B .  79 LYS N    1 1 
        9 121610 2 1  83 LYS NZ   N   4.834  38.120  15.933 1.00 . B B .  79 LYS NZ   1 1 
        9 121611 2 1  83 LYS O    O  -0.290  32.209  16.102 1.00 . B B .  79 LYS O    1 1 
        9 121612 2 1  84 ILE C    C   0.481  29.923  19.374 1.00 . B B .  80 ILE C    1 1 
        9 121613 2 1  84 ILE CA   C   0.075  30.137  17.918 1.00 . B B .  80 ILE CA   1 1 
        9 121614 2 1  84 ILE CB   C  -0.163  28.775  17.253 1.00 . B B .  80 ILE CB   1 1 
        9 121615 2 1  84 ILE CD1  C  -1.716  29.660  15.424 1.00 . B B .  80 ILE CD1  1 1 
        9 121616 2 1  84 ILE CG1  C  -0.399  28.936  15.739 1.00 . B B .  80 ILE CG1  1 1 
        9 121617 2 1  84 ILE CG2  C  -1.356  28.076  17.921 1.00 . B B .  80 ILE CG2  1 1 
        9 121618 2 1  84 ILE H    H   2.066  30.690  17.464 1.00 . B B .  80 ILE H    1 1 
        9 121619 2 1  84 ILE HA   H  -0.836  30.714  17.895 1.00 . B B .  80 ILE HA   1 1 
        9 121620 2 1  84 ILE HB   H   0.716  28.166  17.407 1.00 . B B .  80 ILE HB   1 1 
        9 121621 2 1  84 ILE HD11 H  -1.700  30.002  14.399 1.00 . B B .  80 ILE HD11 1 1 
        9 121622 2 1  84 ILE HD12 H  -1.839  30.506  16.080 1.00 . B B .  80 ILE HD12 1 1 
        9 121623 2 1  84 ILE HD13 H  -2.542  28.978  15.560 1.00 . B B .  80 ILE HD13 1 1 
        9 121624 2 1  84 ILE HG12 H   0.418  29.502  15.316 1.00 . B B .  80 ILE HG12 1 1 
        9 121625 2 1  84 ILE HG13 H  -0.417  27.956  15.283 1.00 . B B .  80 ILE HG13 1 1 
        9 121626 2 1  84 ILE HG21 H  -2.247  28.671  17.787 1.00 . B B .  80 ILE HG21 1 1 
        9 121627 2 1  84 ILE HG22 H  -1.159  27.961  18.977 1.00 . B B .  80 ILE HG22 1 1 
        9 121628 2 1  84 ILE HG23 H  -1.500  27.104  17.474 1.00 . B B .  80 ILE HG23 1 1 
        9 121629 2 1  84 ILE N    N   1.131  30.874  17.229 1.00 . B B .  80 ILE N    1 1 
        9 121630 2 1  84 ILE O    O   1.434  29.196  19.654 1.00 . B B .  80 ILE O    1 1 
        9 121631 2 1  85 LYS C    C  -0.906  29.623  22.481 1.00 . B B .  81 LYS C    1 1 
        9 121632 2 1  85 LYS CA   C   0.109  30.463  21.714 1.00 . B B .  81 LYS CA   1 1 
        9 121633 2 1  85 LYS CB   C   0.167  31.866  22.322 1.00 . B B .  81 LYS CB   1 1 
        9 121634 2 1  85 LYS CD   C   1.447  34.013  22.370 1.00 . B B .  81 LYS CD   1 1 
        9 121635 2 1  85 LYS CE   C   2.524  34.837  21.664 1.00 . B B .  81 LYS CE   1 1 
        9 121636 2 1  85 LYS CG   C   1.317  32.650  21.687 1.00 . B B .  81 LYS CG   1 1 
        9 121637 2 1  85 LYS H    H  -1.009  31.091  20.024 1.00 . B B .  81 LYS H    1 1 
        9 121638 2 1  85 LYS HA   H   1.083  30.008  21.817 1.00 . B B .  81 LYS HA   1 1 
        9 121639 2 1  85 LYS HB2  H  -0.767  32.377  22.136 1.00 . B B .  81 LYS HB2  1 1 
        9 121640 2 1  85 LYS HB3  H   0.331  31.791  23.387 1.00 . B B .  81 LYS HB3  1 1 
        9 121641 2 1  85 LYS HD2  H   0.501  34.534  22.317 1.00 . B B .  81 LYS HD2  1 1 
        9 121642 2 1  85 LYS HD3  H   1.726  33.874  23.404 1.00 . B B .  81 LYS HD3  1 1 
        9 121643 2 1  85 LYS HE2  H   2.431  34.712  20.595 1.00 . B B .  81 LYS HE2  1 1 
        9 121644 2 1  85 LYS HE3  H   2.403  35.881  21.916 1.00 . B B .  81 LYS HE3  1 1 
        9 121645 2 1  85 LYS HG2  H   2.238  32.097  21.806 1.00 . B B .  81 LYS HG2  1 1 
        9 121646 2 1  85 LYS HG3  H   1.117  32.795  20.636 1.00 . B B .  81 LYS HG3  1 1 
        9 121647 2 1  85 LYS HZ1  H   3.845  34.138  23.114 1.00 . B B .  81 LYS HZ1  1 1 
        9 121648 2 1  85 LYS HZ2  H   4.567  35.130  21.943 1.00 . B B .  81 LYS HZ2  1 1 
        9 121649 2 1  85 LYS HZ3  H   4.142  33.531  21.556 1.00 . B B .  81 LYS HZ3  1 1 
        9 121650 2 1  85 LYS N    N  -0.237  30.554  20.297 1.00 . B B .  81 LYS N    1 1 
        9 121651 2 1  85 LYS NZ   N   3.872  34.374  22.102 1.00 . B B .  81 LYS NZ   1 1 
        9 121652 2 1  85 LYS O    O  -2.110  29.868  22.417 1.00 . B B .  81 LYS O    1 1 
        9 121653 2 1  86 GLY C    C  -1.851  26.630  23.359 1.00 . B B .  82 GLY C    1 1 
        9 121654 2 1  86 GLY CA   C  -1.255  27.832  24.086 1.00 . B B .  82 GLY CA   1 1 
        9 121655 2 1  86 GLY H    H   0.549  28.409  23.125 1.00 . B B .  82 GLY H    1 1 
        9 121656 2 1  86 GLY HA2  H  -0.668  27.481  24.923 1.00 . B B .  82 GLY HA2  1 1 
        9 121657 2 1  86 GLY HA3  H  -2.059  28.451  24.455 1.00 . B B .  82 GLY HA3  1 1 
        9 121658 2 1  86 GLY N    N  -0.404  28.629  23.209 1.00 . B B .  82 GLY N    1 1 
        9 121659 2 1  86 GLY O    O  -3.028  26.309  23.529 1.00 . B B .  82 GLY O    1 1 
        9 121660 2 1  87 ILE C    C  -1.625  23.607  22.795 1.00 . B B .  83 ILE C    1 1 
        9 121661 2 1  87 ILE CA   C  -1.484  24.783  21.830 1.00 . B B .  83 ILE CA   1 1 
        9 121662 2 1  87 ILE CB   C  -0.493  24.421  20.716 1.00 . B B .  83 ILE CB   1 1 
        9 121663 2 1  87 ILE CD1  C   0.816  25.319  18.783 1.00 . B B .  83 ILE CD1  1 1 
        9 121664 2 1  87 ILE CG1  C  -0.305  25.617  19.780 1.00 . B B .  83 ILE CG1  1 1 
        9 121665 2 1  87 ILE CG2  C  -1.032  23.237  19.905 1.00 . B B .  83 ILE CG2  1 1 
        9 121666 2 1  87 ILE H    H  -0.111  26.281  22.432 1.00 . B B .  83 ILE H    1 1 
        9 121667 2 1  87 ILE HA   H  -2.448  24.987  21.386 1.00 . B B .  83 ILE HA   1 1 
        9 121668 2 1  87 ILE HB   H   0.458  24.153  21.154 1.00 . B B .  83 ILE HB   1 1 
        9 121669 2 1  87 ILE HD11 H   1.035  26.209  18.211 1.00 . B B .  83 ILE HD11 1 1 
        9 121670 2 1  87 ILE HD12 H   0.503  24.531  18.115 1.00 . B B .  83 ILE HD12 1 1 
        9 121671 2 1  87 ILE HD13 H   1.701  25.007  19.318 1.00 . B B .  83 ILE HD13 1 1 
        9 121672 2 1  87 ILE HG12 H  -1.226  25.803  19.244 1.00 . B B .  83 ILE HG12 1 1 
        9 121673 2 1  87 ILE HG13 H  -0.044  26.491  20.360 1.00 . B B .  83 ILE HG13 1 1 
        9 121674 2 1  87 ILE HG21 H  -1.169  22.388  20.557 1.00 . B B .  83 ILE HG21 1 1 
        9 121675 2 1  87 ILE HG22 H  -0.328  22.985  19.126 1.00 . B B .  83 ILE HG22 1 1 
        9 121676 2 1  87 ILE HG23 H  -1.978  23.508  19.460 1.00 . B B .  83 ILE HG23 1 1 
        9 121677 2 1  87 ILE N    N  -1.032  25.969  22.548 1.00 . B B .  83 ILE N    1 1 
        9 121678 2 1  87 ILE O    O  -0.803  23.427  23.694 1.00 . B B .  83 ILE O    1 1 
        9 121679 2 1  88 LYS C    C  -2.384  20.396  22.755 1.00 . B B .  84 LYS C    1 1 
        9 121680 2 1  88 LYS CA   C  -2.911  21.649  23.443 1.00 . B B .  84 LYS CA   1 1 
        9 121681 2 1  88 LYS CB   C  -4.411  21.488  23.701 1.00 . B B .  84 LYS CB   1 1 
        9 121682 2 1  88 LYS CD   C  -6.029  19.896  24.750 1.00 . B B .  84 LYS CD   1 1 
        9 121683 2 1  88 LYS CE   C  -7.087  20.969  25.016 1.00 . B B .  84 LYS CE   1 1 
        9 121684 2 1  88 LYS CG   C  -4.633  20.513  24.859 1.00 . B B .  84 LYS CG   1 1 
        9 121685 2 1  88 LYS H    H  -3.294  23.007  21.871 1.00 . B B .  84 LYS H    1 1 
        9 121686 2 1  88 LYS HA   H  -2.402  21.778  24.386 1.00 . B B .  84 LYS HA   1 1 
        9 121687 2 1  88 LYS HB2  H  -4.838  22.448  23.951 1.00 . B B .  84 LYS HB2  1 1 
        9 121688 2 1  88 LYS HB3  H  -4.889  21.101  22.813 1.00 . B B .  84 LYS HB3  1 1 
        9 121689 2 1  88 LYS HD2  H  -6.165  19.492  23.757 1.00 . B B .  84 LYS HD2  1 1 
        9 121690 2 1  88 LYS HD3  H  -6.132  19.107  25.478 1.00 . B B .  84 LYS HD3  1 1 
        9 121691 2 1  88 LYS HE2  H  -6.828  21.516  25.910 1.00 . B B .  84 LYS HE2  1 1 
        9 121692 2 1  88 LYS HE3  H  -7.126  21.649  24.177 1.00 . B B .  84 LYS HE3  1 1 
        9 121693 2 1  88 LYS HG2  H  -3.888  19.730  24.817 1.00 . B B .  84 LYS HG2  1 1 
        9 121694 2 1  88 LYS HG3  H  -4.548  21.041  25.797 1.00 . B B .  84 LYS HG3  1 1 
        9 121695 2 1  88 LYS HZ1  H  -9.160  20.948  24.823 1.00 . B B .  84 LYS HZ1  1 1 
        9 121696 2 1  88 LYS HZ2  H  -8.587  20.149  26.207 1.00 . B B .  84 LYS HZ2  1 1 
        9 121697 2 1  88 LYS HZ3  H  -8.434  19.418  24.680 1.00 . B B .  84 LYS HZ3  1 1 
        9 121698 2 1  88 LYS N    N  -2.673  22.814  22.603 1.00 . B B .  84 LYS N    1 1 
        9 121699 2 1  88 LYS NZ   N  -8.416  20.322  25.194 1.00 . B B .  84 LYS NZ   1 1 
        9 121700 2 1  88 LYS O    O  -1.599  19.640  23.327 1.00 . B B .  84 LYS O    1 1 
        9 121701 2 1  89 ASP C    C  -2.441  19.316  19.257 1.00 . B B .  85 ASP C    1 1 
        9 121702 2 1  89 ASP CA   C  -2.401  19.020  20.753 1.00 . B B .  85 ASP CA   1 1 
        9 121703 2 1  89 ASP CB   C  -3.318  17.835  21.067 1.00 . B B .  85 ASP CB   1 1 
        9 121704 2 1  89 ASP CG   C  -2.626  16.527  20.700 1.00 . B B .  85 ASP CG   1 1 
        9 121705 2 1  89 ASP H    H  -3.439  20.839  21.114 1.00 . B B .  85 ASP H    1 1 
        9 121706 2 1  89 ASP HA   H  -1.391  18.763  21.033 1.00 . B B .  85 ASP HA   1 1 
        9 121707 2 1  89 ASP HB2  H  -3.551  17.835  22.122 1.00 . B B .  85 ASP HB2  1 1 
        9 121708 2 1  89 ASP HB3  H  -4.231  17.929  20.499 1.00 . B B .  85 ASP HB3  1 1 
        9 121709 2 1  89 ASP N    N  -2.822  20.189  21.518 1.00 . B B .  85 ASP N    1 1 
        9 121710 2 1  89 ASP O    O  -3.233  20.140  18.801 1.00 . B B .  85 ASP O    1 1 
        9 121711 2 1  89 ASP OD1  O  -2.365  16.328  19.525 1.00 . B B .  85 ASP OD1  1 1 
        9 121712 2 1  89 ASP OD2  O  -2.368  15.744  21.599 1.00 . B B .  85 ASP OD2  1 1 
        9 121713 2 1  90 VAL C    C  -1.611  17.515  16.315 1.00 . B B .  86 VAL C    1 1 
        9 121714 2 1  90 VAL CA   C  -1.521  18.851  17.051 1.00 . B B .  86 VAL CA   1 1 
        9 121715 2 1  90 VAL CB   C  -0.215  19.563  16.675 1.00 . B B .  86 VAL CB   1 1 
        9 121716 2 1  90 VAL CG1  C  -0.202  19.875  15.175 1.00 . B B .  86 VAL CG1  1 1 
        9 121717 2 1  90 VAL CG2  C  -0.095  20.877  17.453 1.00 . B B .  86 VAL CG2  1 1 
        9 121718 2 1  90 VAL H    H  -0.985  17.986  18.912 1.00 . B B .  86 VAL H    1 1 
        9 121719 2 1  90 VAL HA   H  -2.354  19.470  16.743 1.00 . B B .  86 VAL HA   1 1 
        9 121720 2 1  90 VAL HB   H   0.622  18.924  16.914 1.00 . B B .  86 VAL HB   1 1 
        9 121721 2 1  90 VAL HG11 H  -0.318  18.958  14.617 1.00 . B B .  86 VAL HG11 1 1 
        9 121722 2 1  90 VAL HG12 H   0.735  20.341  14.912 1.00 . B B .  86 VAL HG12 1 1 
        9 121723 2 1  90 VAL HG13 H  -1.018  20.544  14.939 1.00 . B B .  86 VAL HG13 1 1 
        9 121724 2 1  90 VAL HG21 H  -0.906  21.535  17.177 1.00 . B B .  86 VAL HG21 1 1 
        9 121725 2 1  90 VAL HG22 H   0.847  21.348  17.218 1.00 . B B .  86 VAL HG22 1 1 
        9 121726 2 1  90 VAL HG23 H  -0.142  20.674  18.513 1.00 . B B .  86 VAL HG23 1 1 
        9 121727 2 1  90 VAL N    N  -1.585  18.639  18.496 1.00 . B B .  86 VAL N    1 1 
        9 121728 2 1  90 VAL O    O  -0.889  16.570  16.630 1.00 . B B .  86 VAL O    1 1 
        9 121729 2 1  91 ILE C    C  -2.365  16.603  13.044 1.00 . B B .  87 ILE C    1 1 
        9 121730 2 1  91 ILE CA   C  -2.652  16.254  14.503 1.00 . B B .  87 ILE CA   1 1 
        9 121731 2 1  91 ILE CB   C  -4.073  15.688  14.628 1.00 . B B .  87 ILE CB   1 1 
        9 121732 2 1  91 ILE CD1  C  -4.991  16.685  16.741 1.00 . B B .  87 ILE CD1  1 1 
        9 121733 2 1  91 ILE CG1  C  -4.405  15.422  16.105 1.00 . B B .  87 ILE CG1  1 1 
        9 121734 2 1  91 ILE CG2  C  -4.169  14.377  13.841 1.00 . B B .  87 ILE CG2  1 1 
        9 121735 2 1  91 ILE H    H  -3.080  18.223  15.156 1.00 . B B .  87 ILE H    1 1 
        9 121736 2 1  91 ILE HA   H  -1.946  15.504  14.827 1.00 . B B .  87 ILE HA   1 1 
        9 121737 2 1  91 ILE HB   H  -4.777  16.400  14.219 1.00 . B B .  87 ILE HB   1 1 
        9 121738 2 1  91 ILE HD11 H  -5.576  17.219  16.006 1.00 . B B .  87 ILE HD11 1 1 
        9 121739 2 1  91 ILE HD12 H  -4.189  17.317  17.093 1.00 . B B .  87 ILE HD12 1 1 
        9 121740 2 1  91 ILE HD13 H  -5.622  16.409  17.572 1.00 . B B .  87 ILE HD13 1 1 
        9 121741 2 1  91 ILE HG12 H  -5.126  14.621  16.180 1.00 . B B .  87 ILE HG12 1 1 
        9 121742 2 1  91 ILE HG13 H  -3.505  15.145  16.632 1.00 . B B .  87 ILE HG13 1 1 
        9 121743 2 1  91 ILE HG21 H  -5.189  14.021  13.857 1.00 . B B .  87 ILE HG21 1 1 
        9 121744 2 1  91 ILE HG22 H  -3.522  13.639  14.290 1.00 . B B .  87 ILE HG22 1 1 
        9 121745 2 1  91 ILE HG23 H  -3.865  14.548  12.818 1.00 . B B .  87 ILE HG23 1 1 
        9 121746 2 1  91 ILE N    N  -2.504  17.449  15.329 1.00 . B B .  87 ILE N    1 1 
        9 121747 2 1  91 ILE O    O  -2.934  17.550  12.501 1.00 . B B .  87 ILE O    1 1 
        9 121748 2 1  92 LEU C    C  -1.535  14.981  10.101 1.00 . B B .  88 LEU C    1 1 
        9 121749 2 1  92 LEU CA   C  -1.087  16.105  11.030 1.00 . B B .  88 LEU CA   1 1 
        9 121750 2 1  92 LEU CB   C   0.432  16.260  10.938 1.00 . B B .  88 LEU CB   1 1 
        9 121751 2 1  92 LEU CD1  C   2.384  17.442  11.956 1.00 . B B .  88 LEU CD1  1 1 
        9 121752 2 1  92 LEU CD2  C   0.524  18.757  10.937 1.00 . B B .  88 LEU CD2  1 1 
        9 121753 2 1  92 LEU CG   C   0.872  17.495  11.728 1.00 . B B .  88 LEU CG   1 1 
        9 121754 2 1  92 LEU H    H  -1.078  15.076  12.886 1.00 . B B .  88 LEU H    1 1 
        9 121755 2 1  92 LEU HA   H  -1.546  17.024  10.701 1.00 . B B .  88 LEU HA   1 1 
        9 121756 2 1  92 LEU HB2  H   0.909  15.381  11.348 1.00 . B B .  88 LEU HB2  1 1 
        9 121757 2 1  92 LEU HB3  H   0.719  16.377   9.904 1.00 . B B .  88 LEU HB3  1 1 
        9 121758 2 1  92 LEU HD11 H   2.889  17.378  11.003 1.00 . B B .  88 LEU HD11 1 1 
        9 121759 2 1  92 LEU HD12 H   2.627  16.576  12.552 1.00 . B B .  88 LEU HD12 1 1 
        9 121760 2 1  92 LEU HD13 H   2.700  18.336  12.472 1.00 . B B .  88 LEU HD13 1 1 
        9 121761 2 1  92 LEU HD21 H   0.934  18.683   9.941 1.00 . B B .  88 LEU HD21 1 1 
        9 121762 2 1  92 LEU HD22 H   0.940  19.621  11.435 1.00 . B B .  88 LEU HD22 1 1 
        9 121763 2 1  92 LEU HD23 H  -0.549  18.860  10.877 1.00 . B B .  88 LEU HD23 1 1 
        9 121764 2 1  92 LEU HG   H   0.363  17.512  12.681 1.00 . B B .  88 LEU HG   1 1 
        9 121765 2 1  92 LEU N    N  -1.478  15.837  12.414 1.00 . B B .  88 LEU N    1 1 
        9 121766 2 1  92 LEU O    O  -1.475  13.802  10.451 1.00 . B B .  88 LEU O    1 1 
        9 121767 2 1  93 ASP C    C  -1.747  14.807   6.554 1.00 . B B .  89 ASP C    1 1 
        9 121768 2 1  93 ASP CA   C  -2.381  14.414   7.885 1.00 . B B .  89 ASP CA   1 1 
        9 121769 2 1  93 ASP CB   C  -3.905  14.396   7.745 1.00 . B B .  89 ASP CB   1 1 
        9 121770 2 1  93 ASP CG   C  -4.364  13.050   7.194 1.00 . B B .  89 ASP CG   1 1 
        9 121771 2 1  93 ASP H    H  -2.062  16.326   8.723 1.00 . B B .  89 ASP H    1 1 
        9 121772 2 1  93 ASP HA   H  -2.038  13.429   8.164 1.00 . B B .  89 ASP HA   1 1 
        9 121773 2 1  93 ASP HB2  H  -4.354  14.559   8.715 1.00 . B B .  89 ASP HB2  1 1 
        9 121774 2 1  93 ASP HB3  H  -4.212  15.182   7.072 1.00 . B B .  89 ASP HB3  1 1 
        9 121775 2 1  93 ASP N    N  -1.986  15.370   8.912 1.00 . B B .  89 ASP N    1 1 
        9 121776 2 1  93 ASP O    O  -1.412  15.975   6.347 1.00 . B B .  89 ASP O    1 1 
        9 121777 2 1  93 ASP OD1  O  -4.009  12.741   6.068 1.00 . B B .  89 ASP OD1  1 1 
        9 121778 2 1  93 ASP OD2  O  -5.064  12.349   7.905 1.00 . B B .  89 ASP OD2  1 1 
        9 121779 2 1  94 GLU C    C  -1.284  15.364   3.689 1.00 . B B .  90 GLU C    1 1 
        9 121780 2 1  94 GLU CA   C  -0.923  14.047   4.379 1.00 . B B .  90 GLU CA   1 1 
        9 121781 2 1  94 GLU CB   C  -1.221  12.883   3.431 1.00 . B B .  90 GLU CB   1 1 
        9 121782 2 1  94 GLU CD   C  -0.602  11.870   1.184 1.00 . B B .  90 GLU CD   1 1 
        9 121783 2 1  94 GLU CG   C  -0.304  12.973   2.205 1.00 . B B .  90 GLU CG   1 1 
        9 121784 2 1  94 GLU H    H  -2.057  12.978   5.815 1.00 . B B .  90 GLU H    1 1 
        9 121785 2 1  94 GLU HA   H   0.136  14.048   4.586 1.00 . B B .  90 GLU HA   1 1 
        9 121786 2 1  94 GLU HB2  H  -1.048  11.949   3.944 1.00 . B B .  90 GLU HB2  1 1 
        9 121787 2 1  94 GLU HB3  H  -2.251  12.934   3.109 1.00 . B B .  90 GLU HB3  1 1 
        9 121788 2 1  94 GLU HG2  H  -0.442  13.933   1.732 1.00 . B B .  90 GLU HG2  1 1 
        9 121789 2 1  94 GLU HG3  H   0.723  12.887   2.529 1.00 . B B .  90 GLU HG3  1 1 
        9 121790 2 1  94 GLU N    N  -1.640  13.847   5.639 1.00 . B B .  90 GLU N    1 1 
        9 121791 2 1  94 GLU O    O  -0.405  16.051   3.168 1.00 . B B .  90 GLU O    1 1 
        9 121792 2 1  94 GLU OE1  O  -1.539  11.107   1.380 1.00 . B B .  90 GLU OE1  1 1 
        9 121793 2 1  94 GLU OE2  O   0.123  11.802   0.205 1.00 . B B .  90 GLU OE2  1 1 
        9 121794 2 1  95 ASN C    C  -3.933  17.769   3.894 1.00 . B B .  91 ASN C    1 1 
        9 121795 2 1  95 ASN CA   C  -3.011  16.937   3.003 1.00 . B B .  91 ASN CA   1 1 
        9 121796 2 1  95 ASN CB   C  -3.735  16.562   1.705 1.00 . B B .  91 ASN CB   1 1 
        9 121797 2 1  95 ASN CG   C  -4.975  15.731   2.018 1.00 . B B .  91 ASN CG   1 1 
        9 121798 2 1  95 ASN H    H  -3.226  15.154   4.139 1.00 . B B .  91 ASN H    1 1 
        9 121799 2 1  95 ASN HA   H  -2.148  17.537   2.750 1.00 . B B .  91 ASN HA   1 1 
        9 121800 2 1  95 ASN HB2  H  -4.030  17.463   1.187 1.00 . B B .  91 ASN HB2  1 1 
        9 121801 2 1  95 ASN HB3  H  -3.071  15.988   1.077 1.00 . B B .  91 ASN HB3  1 1 
        9 121802 2 1  95 ASN HD21 H  -6.241  17.217   1.659 1.00 . B B .  91 ASN HD21 1 1 
        9 121803 2 1  95 ASN HD22 H  -6.959  15.750   2.127 1.00 . B B .  91 ASN HD22 1 1 
        9 121804 2 1  95 ASN N    N  -2.568  15.719   3.683 1.00 . B B .  91 ASN N    1 1 
        9 121805 2 1  95 ASN ND2  N  -6.157  16.278   1.927 1.00 . B B .  91 ASN ND2  1 1 
        9 121806 2 1  95 ASN O    O  -4.894  18.375   3.414 1.00 . B B .  91 ASN O    1 1 
        9 121807 2 1  95 ASN OD1  O  -4.865  14.551   2.356 1.00 . B B .  91 ASN OD1  1 1 
        9 121808 2 1  96 LEU C    C  -3.734  18.803   7.440 1.00 . B B .  92 LEU C    1 1 
        9 121809 2 1  96 LEU CA   C  -4.474  18.548   6.130 1.00 . B B .  92 LEU CA   1 1 
        9 121810 2 1  96 LEU CB   C  -5.747  17.746   6.410 1.00 . B B .  92 LEU CB   1 1 
        9 121811 2 1  96 LEU CD1  C  -7.487  19.509   6.072 1.00 . B B .  92 LEU CD1  1 1 
        9 121812 2 1  96 LEU CD2  C  -7.806  17.758   7.824 1.00 . B B .  92 LEU CD2  1 1 
        9 121813 2 1  96 LEU CG   C  -6.778  18.636   7.109 1.00 . B B .  92 LEU CG   1 1 
        9 121814 2 1  96 LEU H    H  -2.829  17.356   5.515 1.00 . B B .  92 LEU H    1 1 
        9 121815 2 1  96 LEU HA   H  -4.749  19.495   5.691 1.00 . B B .  92 LEU HA   1 1 
        9 121816 2 1  96 LEU HB2  H  -6.157  17.387   5.475 1.00 . B B .  92 LEU HB2  1 1 
        9 121817 2 1  96 LEU HB3  H  -5.511  16.906   7.045 1.00 . B B .  92 LEU HB3  1 1 
        9 121818 2 1  96 LEU HD11 H  -6.757  20.100   5.538 1.00 . B B .  92 LEU HD11 1 1 
        9 121819 2 1  96 LEU HD12 H  -8.186  20.164   6.571 1.00 . B B .  92 LEU HD12 1 1 
        9 121820 2 1  96 LEU HD13 H  -8.019  18.879   5.375 1.00 . B B .  92 LEU HD13 1 1 
        9 121821 2 1  96 LEU HD21 H  -8.466  18.381   8.409 1.00 . B B .  92 LEU HD21 1 1 
        9 121822 2 1  96 LEU HD22 H  -7.296  17.064   8.475 1.00 . B B .  92 LEU HD22 1 1 
        9 121823 2 1  96 LEU HD23 H  -8.383  17.210   7.093 1.00 . B B .  92 LEU HD23 1 1 
        9 121824 2 1  96 LEU HG   H  -6.278  19.268   7.828 1.00 . B B .  92 LEU HG   1 1 
        9 121825 2 1  96 LEU N    N  -3.630  17.816   5.189 1.00 . B B .  92 LEU N    1 1 
        9 121826 2 1  96 LEU O    O  -2.980  17.954   7.911 1.00 . B B .  92 LEU O    1 1 
        9 121827 2 1  97 ILE C    C  -4.422  20.782  10.273 1.00 . B B .  93 ILE C    1 1 
        9 121828 2 1  97 ILE CA   C  -3.339  20.317   9.305 1.00 . B B .  93 ILE CA   1 1 
        9 121829 2 1  97 ILE CB   C  -2.303  21.431   9.110 1.00 . B B .  93 ILE CB   1 1 
        9 121830 2 1  97 ILE CD1  C  -0.341  22.159   7.739 1.00 . B B .  93 ILE CD1  1 1 
        9 121831 2 1  97 ILE CG1  C  -1.244  20.978   8.100 1.00 . B B .  93 ILE CG1  1 1 
        9 121832 2 1  97 ILE CG2  C  -1.619  21.752  10.442 1.00 . B B .  93 ILE CG2  1 1 
        9 121833 2 1  97 ILE H    H  -4.538  20.631   7.589 1.00 . B B .  93 ILE H    1 1 
        9 121834 2 1  97 ILE HA   H  -2.850  19.445   9.716 1.00 . B B .  93 ILE HA   1 1 
        9 121835 2 1  97 ILE HB   H  -2.796  22.317   8.740 1.00 . B B .  93 ILE HB   1 1 
        9 121836 2 1  97 ILE HD11 H   0.445  21.822   7.079 1.00 . B B .  93 ILE HD11 1 1 
        9 121837 2 1  97 ILE HD12 H   0.096  22.569   8.638 1.00 . B B .  93 ILE HD12 1 1 
        9 121838 2 1  97 ILE HD13 H  -0.924  22.920   7.243 1.00 . B B .  93 ILE HD13 1 1 
        9 121839 2 1  97 ILE HG12 H  -0.649  20.187   8.534 1.00 . B B .  93 ILE HG12 1 1 
        9 121840 2 1  97 ILE HG13 H  -1.730  20.614   7.208 1.00 . B B .  93 ILE HG13 1 1 
        9 121841 2 1  97 ILE HG21 H  -0.950  22.590  10.311 1.00 . B B .  93 ILE HG21 1 1 
        9 121842 2 1  97 ILE HG22 H  -1.058  20.892  10.777 1.00 . B B .  93 ILE HG22 1 1 
        9 121843 2 1  97 ILE HG23 H  -2.367  22.003  11.180 1.00 . B B .  93 ILE HG23 1 1 
        9 121844 2 1  97 ILE N    N  -3.951  19.977   8.024 1.00 . B B .  93 ILE N    1 1 
        9 121845 2 1  97 ILE O    O  -5.103  21.771  10.012 1.00 . B B .  93 ILE O    1 1 
        9 121846 2 1  98 VAL C    C  -4.953  20.653  13.738 1.00 . B B .  94 VAL C    1 1 
        9 121847 2 1  98 VAL CA   C  -5.601  20.437  12.374 1.00 . B B .  94 VAL CA   1 1 
        9 121848 2 1  98 VAL CB   C  -6.671  19.342  12.459 1.00 . B B .  94 VAL CB   1 1 
        9 121849 2 1  98 VAL CG1  C  -7.772  19.762  13.437 1.00 . B B .  94 VAL CG1  1 1 
        9 121850 2 1  98 VAL CG2  C  -7.291  19.124  11.075 1.00 . B B .  94 VAL CG2  1 1 
        9 121851 2 1  98 VAL H    H  -4.012  19.295  11.555 1.00 . B B .  94 VAL H    1 1 
        9 121852 2 1  98 VAL HA   H  -6.079  21.361  12.074 1.00 . B B .  94 VAL HA   1 1 
        9 121853 2 1  98 VAL HB   H  -6.218  18.423  12.801 1.00 . B B .  94 VAL HB   1 1 
        9 121854 2 1  98 VAL HG11 H  -8.271  20.643  13.060 1.00 . B B .  94 VAL HG11 1 1 
        9 121855 2 1  98 VAL HG12 H  -7.336  19.980  14.400 1.00 . B B .  94 VAL HG12 1 1 
        9 121856 2 1  98 VAL HG13 H  -8.488  18.960  13.540 1.00 . B B .  94 VAL HG13 1 1 
        9 121857 2 1  98 VAL HG21 H  -8.267  18.676  11.184 1.00 . B B .  94 VAL HG21 1 1 
        9 121858 2 1  98 VAL HG22 H  -6.657  18.472  10.496 1.00 . B B .  94 VAL HG22 1 1 
        9 121859 2 1  98 VAL HG23 H  -7.386  20.074  10.571 1.00 . B B .  94 VAL HG23 1 1 
        9 121860 2 1  98 VAL N    N  -4.586  20.073  11.387 1.00 . B B .  94 VAL N    1 1 
        9 121861 2 1  98 VAL O    O  -4.234  19.791  14.241 1.00 . B B .  94 VAL O    1 1 
        9 121862 2 1  99 VAL C    C  -5.756  22.446  16.631 1.00 . B B .  95 VAL C    1 1 
        9 121863 2 1  99 VAL CA   C  -4.645  22.167  15.622 1.00 . B B .  95 VAL CA   1 1 
        9 121864 2 1  99 VAL CB   C  -3.756  23.409  15.480 1.00 . B B .  95 VAL CB   1 1 
        9 121865 2 1  99 VAL CG1  C  -3.068  23.708  16.815 1.00 . B B .  95 VAL CG1  1 1 
        9 121866 2 1  99 VAL CG2  C  -2.685  23.168  14.411 1.00 . B B .  95 VAL CG2  1 1 
        9 121867 2 1  99 VAL H    H  -5.833  22.438  13.889 1.00 . B B .  95 VAL H    1 1 
        9 121868 2 1  99 VAL HA   H  -4.043  21.347  15.985 1.00 . B B .  95 VAL HA   1 1 
        9 121869 2 1  99 VAL HB   H  -4.366  24.254  15.196 1.00 . B B .  95 VAL HB   1 1 
        9 121870 2 1  99 VAL HG11 H  -2.610  22.806  17.193 1.00 . B B .  95 VAL HG11 1 1 
        9 121871 2 1  99 VAL HG12 H  -3.799  24.066  17.525 1.00 . B B .  95 VAL HG12 1 1 
        9 121872 2 1  99 VAL HG13 H  -2.309  24.462  16.667 1.00 . B B .  95 VAL HG13 1 1 
        9 121873 2 1  99 VAL HG21 H  -2.169  24.094  14.204 1.00 . B B .  95 VAL HG21 1 1 
        9 121874 2 1  99 VAL HG22 H  -3.153  22.807  13.508 1.00 . B B .  95 VAL HG22 1 1 
        9 121875 2 1  99 VAL HG23 H  -1.978  22.435  14.770 1.00 . B B .  95 VAL HG23 1 1 
        9 121876 2 1  99 VAL N    N  -5.225  21.811  14.329 1.00 . B B .  95 VAL N    1 1 
        9 121877 2 1  99 VAL O    O  -6.748  23.098  16.310 1.00 . B B .  95 VAL O    1 1 
        9 121878 2 1 100 ILE C    C  -5.924  22.983  20.022 1.00 . B B .  96 ILE C    1 1 
        9 121879 2 1 100 ILE CA   C  -6.556  22.146  18.913 1.00 . B B .  96 ILE CA   1 1 
        9 121880 2 1 100 ILE CB   C  -7.000  20.795  19.488 1.00 . B B .  96 ILE CB   1 1 
        9 121881 2 1 100 ILE CD1  C  -7.640  18.458  18.884 1.00 . B B .  96 ILE CD1  1 1 
        9 121882 2 1 100 ILE CG1  C  -7.560  19.900  18.378 1.00 . B B .  96 ILE CG1  1 1 
        9 121883 2 1 100 ILE CG2  C  -8.084  21.009  20.547 1.00 . B B .  96 ILE CG2  1 1 
        9 121884 2 1 100 ILE H    H  -4.777  21.413  18.035 1.00 . B B .  96 ILE H    1 1 
        9 121885 2 1 100 ILE HA   H  -7.419  22.666  18.517 1.00 . B B .  96 ILE HA   1 1 
        9 121886 2 1 100 ILE HB   H  -6.149  20.308  19.945 1.00 . B B .  96 ILE HB   1 1 
        9 121887 2 1 100 ILE HD11 H  -8.554  18.323  19.442 1.00 . B B .  96 ILE HD11 1 1 
        9 121888 2 1 100 ILE HD12 H  -6.793  18.254  19.523 1.00 . B B .  96 ILE HD12 1 1 
        9 121889 2 1 100 ILE HD13 H  -7.627  17.780  18.044 1.00 . B B .  96 ILE HD13 1 1 
        9 121890 2 1 100 ILE HG12 H  -8.547  20.240  18.104 1.00 . B B .  96 ILE HG12 1 1 
        9 121891 2 1 100 ILE HG13 H  -6.915  19.936  17.514 1.00 . B B .  96 ILE HG13 1 1 
        9 121892 2 1 100 ILE HG21 H  -8.977  21.395  20.076 1.00 . B B .  96 ILE HG21 1 1 
        9 121893 2 1 100 ILE HG22 H  -7.730  21.715  21.285 1.00 . B B .  96 ILE HG22 1 1 
        9 121894 2 1 100 ILE HG23 H  -8.308  20.069  21.028 1.00 . B B .  96 ILE HG23 1 1 
        9 121895 2 1 100 ILE N    N  -5.581  21.939  17.848 1.00 . B B .  96 ILE N    1 1 
        9 121896 2 1 100 ILE O    O  -4.857  22.638  20.529 1.00 . B B .  96 ILE O    1 1 
        9 121897 2 1 101 THR C    C  -6.728  24.741  22.782 1.00 . B B .  97 THR C    1 1 
        9 121898 2 1 101 THR CA   C  -6.056  24.965  21.429 1.00 . B B .  97 THR CA   1 1 
        9 121899 2 1 101 THR CB   C  -6.260  26.417  20.995 1.00 . B B .  97 THR CB   1 1 
        9 121900 2 1 101 THR CG2  C  -5.520  26.668  19.680 1.00 . B B .  97 THR CG2  1 1 
        9 121901 2 1 101 THR H    H  -7.465  24.262  20.004 1.00 . B B .  97 THR H    1 1 
        9 121902 2 1 101 THR HA   H  -4.996  24.783  21.534 1.00 . B B .  97 THR HA   1 1 
        9 121903 2 1 101 THR HB   H  -5.870  27.077  21.754 1.00 . B B .  97 THR HB   1 1 
        9 121904 2 1 101 THR HG1  H  -7.961  26.100  20.107 1.00 . B B .  97 THR HG1  1 1 
        9 121905 2 1 101 THR HG21 H  -5.757  27.658  19.317 1.00 . B B .  97 THR HG21 1 1 
        9 121906 2 1 101 THR HG22 H  -5.825  25.934  18.949 1.00 . B B .  97 THR HG22 1 1 
        9 121907 2 1 101 THR HG23 H  -4.456  26.589  19.845 1.00 . B B .  97 THR HG23 1 1 
        9 121908 2 1 101 THR N    N  -6.595  24.064  20.410 1.00 . B B .  97 THR N    1 1 
        9 121909 2 1 101 THR O    O  -7.876  24.307  22.859 1.00 . B B .  97 THR O    1 1 
        9 121910 2 1 101 THR OG1  O  -7.648  26.666  20.816 1.00 . B B .  97 THR OG1  1 1 
        9 121911 2 1 102 GLU C    C  -7.905  25.610  25.376 1.00 . B B .  98 GLU C    1 1 
        9 121912 2 1 102 GLU CA   C  -6.549  24.916  25.203 1.00 . B B .  98 GLU CA   1 1 
        9 121913 2 1 102 GLU CB   C  -5.547  25.479  26.214 1.00 . B B .  98 GLU CB   1 1 
        9 121914 2 1 102 GLU CD   C  -5.968  23.684  27.932 1.00 . B B .  98 GLU CD   1 1 
        9 121915 2 1 102 GLU CG   C  -6.017  25.183  27.643 1.00 . B B .  98 GLU CG   1 1 
        9 121916 2 1 102 GLU H    H  -5.113  25.444  23.732 1.00 . B B .  98 GLU H    1 1 
        9 121917 2 1 102 GLU HA   H  -6.674  23.862  25.399 1.00 . B B .  98 GLU HA   1 1 
        9 121918 2 1 102 GLU HB2  H  -4.582  25.020  26.053 1.00 . B B .  98 GLU HB2  1 1 
        9 121919 2 1 102 GLU HB3  H  -5.464  26.546  26.081 1.00 . B B .  98 GLU HB3  1 1 
        9 121920 2 1 102 GLU HG2  H  -5.376  25.700  28.341 1.00 . B B .  98 GLU HG2  1 1 
        9 121921 2 1 102 GLU HG3  H  -7.030  25.536  27.765 1.00 . B B .  98 GLU HG3  1 1 
        9 121922 2 1 102 GLU N    N  -6.013  25.078  23.850 1.00 . B B .  98 GLU N    1 1 
        9 121923 2 1 102 GLU O    O  -8.706  25.204  26.219 1.00 . B B .  98 GLU O    1 1 
        9 121924 2 1 102 GLU OE1  O  -5.156  22.999  27.329 1.00 . B B .  98 GLU OE1  1 1 
        9 121925 2 1 102 GLU OE2  O  -6.746  23.240  28.761 1.00 . B B .  98 GLU OE2  1 1 
        9 121926 2 1 103 GLU C    C -10.617  26.681  24.046 1.00 . B B .  99 GLU C    1 1 
        9 121927 2 1 103 GLU CA   C  -9.421  27.397  24.694 1.00 . B B .  99 GLU CA   1 1 
        9 121928 2 1 103 GLU CB   C  -9.231  28.767  24.035 1.00 . B B .  99 GLU CB   1 1 
        9 121929 2 1 103 GLU CD   C -10.089  31.157  23.952 1.00 . B B .  99 GLU CD   1 1 
        9 121930 2 1 103 GLU CG   C -10.197  29.794  24.645 1.00 . B B .  99 GLU CG   1 1 
        9 121931 2 1 103 GLU H    H  -7.521  26.899  23.892 1.00 . B B .  99 GLU H    1 1 
        9 121932 2 1 103 GLU HA   H  -9.636  27.550  25.741 1.00 . B B .  99 GLU HA   1 1 
        9 121933 2 1 103 GLU HB2  H  -8.215  29.097  24.188 1.00 . B B .  99 GLU HB2  1 1 
        9 121934 2 1 103 GLU HB3  H  -9.424  28.684  22.976 1.00 . B B .  99 GLU HB3  1 1 
        9 121935 2 1 103 GLU HG2  H -11.209  29.433  24.547 1.00 . B B .  99 GLU HG2  1 1 
        9 121936 2 1 103 GLU HG3  H  -9.967  29.912  25.693 1.00 . B B .  99 GLU HG3  1 1 
        9 121937 2 1 103 GLU N    N  -8.174  26.640  24.575 1.00 . B B .  99 GLU N    1 1 
        9 121938 2 1 103 GLU O    O -11.640  27.310  23.777 1.00 . B B .  99 GLU O    1 1 
        9 121939 2 1 103 GLU OE1  O  -9.289  31.307  23.039 1.00 . B B .  99 GLU OE1  1 1 
        9 121940 2 1 103 GLU OE2  O -10.821  32.048  24.352 1.00 . B B .  99 GLU OE2  1 1 
        9 121941 2 1 104 ASN C    C -11.987  25.168  21.825 1.00 . B B . 100 ASN C    1 1 
        9 121942 2 1 104 ASN CA   C -11.603  24.616  23.199 1.00 . B B . 100 ASN CA   1 1 
        9 121943 2 1 104 ASN CB   C -12.814  24.633  24.139 1.00 . B B . 100 ASN CB   1 1 
        9 121944 2 1 104 ASN CG   C -12.447  24.041  25.502 1.00 . B B . 100 ASN CG   1 1 
        9 121945 2 1 104 ASN H    H  -9.639  24.934  23.913 1.00 . B B . 100 ASN H    1 1 
        9 121946 2 1 104 ASN HA   H -11.282  23.591  23.074 1.00 . B B . 100 ASN HA   1 1 
        9 121947 2 1 104 ASN HB2  H -13.154  25.649  24.271 1.00 . B B . 100 ASN HB2  1 1 
        9 121948 2 1 104 ASN HB3  H -13.611  24.048  23.703 1.00 . B B . 100 ASN HB3  1 1 
        9 121949 2 1 104 ASN HD21 H -14.334  23.754  26.068 1.00 . B B . 100 ASN HD21 1 1 
        9 121950 2 1 104 ASN HD22 H -13.156  23.287  27.194 1.00 . B B . 100 ASN HD22 1 1 
        9 121951 2 1 104 ASN N    N -10.498  25.379  23.776 1.00 . B B . 100 ASN N    1 1 
        9 121952 2 1 104 ASN ND2  N -13.392  23.662  26.320 1.00 . B B . 100 ASN ND2  1 1 
        9 121953 2 1 104 ASN O    O -13.163  25.213  21.464 1.00 . B B . 100 ASN O    1 1 
        9 121954 2 1 104 ASN OD1  O -11.268  23.916  25.836 1.00 . B B . 100 ASN OD1  1 1 
        9 121955 2 1 105 GLU C    C -10.496  25.162  18.705 1.00 . B B . 101 GLU C    1 1 
        9 121956 2 1 105 GLU CA   C -11.187  26.080  19.707 1.00 . B B . 101 GLU CA   1 1 
        9 121957 2 1 105 GLU CB   C -10.618  27.495  19.578 1.00 . B B . 101 GLU CB   1 1 
        9 121958 2 1 105 GLU CD   C -10.384  29.469  17.996 1.00 . B B . 101 GLU CD   1 1 
        9 121959 2 1 105 GLU CG   C -11.006  28.085  18.217 1.00 . B B . 101 GLU CG   1 1 
        9 121960 2 1 105 GLU H    H -10.066  25.544  21.416 1.00 . B B . 101 GLU H    1 1 
        9 121961 2 1 105 GLU HA   H -12.246  26.105  19.493 1.00 . B B . 101 GLU HA   1 1 
        9 121962 2 1 105 GLU HB2  H -11.016  28.115  20.368 1.00 . B B . 101 GLU HB2  1 1 
        9 121963 2 1 105 GLU HB3  H  -9.541  27.457  19.656 1.00 . B B . 101 GLU HB3  1 1 
        9 121964 2 1 105 GLU HG2  H -10.668  27.422  17.435 1.00 . B B . 101 GLU HG2  1 1 
        9 121965 2 1 105 GLU HG3  H -12.082  28.170  18.166 1.00 . B B . 101 GLU HG3  1 1 
        9 121966 2 1 105 GLU N    N -10.977  25.579  21.059 1.00 . B B . 101 GLU N    1 1 
        9 121967 2 1 105 GLU O    O  -9.413  24.643  18.974 1.00 . B B . 101 GLU O    1 1 
        9 121968 2 1 105 GLU OE1  O  -9.704  29.971  18.881 1.00 . B B . 101 GLU OE1  1 1 
        9 121969 2 1 105 GLU OE2  O -10.599  30.015  16.926 1.00 . B B . 101 GLU OE2  1 1 
        9 121970 2 1 106 VAL C    C -10.225  24.920  15.279 1.00 . B B . 102 VAL C    1 1 
        9 121971 2 1 106 VAL CA   C -10.585  24.100  16.514 1.00 . B B . 102 VAL CA   1 1 
        9 121972 2 1 106 VAL CB   C -11.616  23.026  16.139 1.00 . B B . 102 VAL CB   1 1 
        9 121973 2 1 106 VAL CG1  C -11.011  22.055  15.122 1.00 . B B . 102 VAL CG1  1 1 
        9 121974 2 1 106 VAL CG2  C -12.028  22.242  17.390 1.00 . B B . 102 VAL CG2  1 1 
        9 121975 2 1 106 VAL H    H -11.966  25.444  17.385 1.00 . B B . 102 VAL H    1 1 
        9 121976 2 1 106 VAL HA   H  -9.694  23.613  16.882 1.00 . B B . 102 VAL HA   1 1 
        9 121977 2 1 106 VAL HB   H -12.487  23.499  15.708 1.00 . B B . 102 VAL HB   1 1 
        9 121978 2 1 106 VAL HG11 H -11.647  21.189  15.028 1.00 . B B . 102 VAL HG11 1 1 
        9 121979 2 1 106 VAL HG12 H -10.031  21.747  15.459 1.00 . B B . 102 VAL HG12 1 1 
        9 121980 2 1 106 VAL HG13 H -10.923  22.545  14.164 1.00 . B B . 102 VAL HG13 1 1 
        9 121981 2 1 106 VAL HG21 H -12.315  22.933  18.169 1.00 . B B . 102 VAL HG21 1 1 
        9 121982 2 1 106 VAL HG22 H -11.198  21.642  17.728 1.00 . B B . 102 VAL HG22 1 1 
        9 121983 2 1 106 VAL HG23 H -12.864  21.599  17.151 1.00 . B B . 102 VAL HG23 1 1 
        9 121984 2 1 106 VAL N    N -11.125  24.975  17.550 1.00 . B B . 102 VAL N    1 1 
        9 121985 2 1 106 VAL O    O -11.059  25.657  14.748 1.00 . B B . 102 VAL O    1 1 
        9 121986 2 1 107 LEU C    C  -8.088  24.477  12.583 1.00 . B B . 103 LEU C    1 1 
        9 121987 2 1 107 LEU CA   C  -8.501  25.487  13.648 1.00 . B B . 103 LEU CA   1 1 
        9 121988 2 1 107 LEU CB   C  -7.298  26.367  13.993 1.00 . B B . 103 LEU CB   1 1 
        9 121989 2 1 107 LEU CD1  C  -6.567  28.112  15.624 1.00 . B B . 103 LEU CD1  1 1 
        9 121990 2 1 107 LEU CD2  C  -8.293  28.654  13.902 1.00 . B B . 103 LEU CD2  1 1 
        9 121991 2 1 107 LEU CG   C  -7.755  27.564  14.830 1.00 . B B . 103 LEU CG   1 1 
        9 121992 2 1 107 LEU H    H  -8.347  24.235  15.353 1.00 . B B . 103 LEU H    1 1 
        9 121993 2 1 107 LEU HA   H  -9.290  26.111  13.257 1.00 . B B . 103 LEU HA   1 1 
        9 121994 2 1 107 LEU HB2  H  -6.580  25.788  14.557 1.00 . B B . 103 LEU HB2  1 1 
        9 121995 2 1 107 LEU HB3  H  -6.839  26.723  13.084 1.00 . B B . 103 LEU HB3  1 1 
        9 121996 2 1 107 LEU HD11 H  -6.929  28.744  16.422 1.00 . B B . 103 LEU HD11 1 1 
        9 121997 2 1 107 LEU HD12 H  -5.931  28.688  14.968 1.00 . B B . 103 LEU HD12 1 1 
        9 121998 2 1 107 LEU HD13 H  -6.005  27.290  16.043 1.00 . B B . 103 LEU HD13 1 1 
        9 121999 2 1 107 LEU HD21 H  -8.695  29.464  14.493 1.00 . B B . 103 LEU HD21 1 1 
        9 122000 2 1 107 LEU HD22 H  -9.071  28.244  13.276 1.00 . B B . 103 LEU HD22 1 1 
        9 122001 2 1 107 LEU HD23 H  -7.491  29.027  13.281 1.00 . B B . 103 LEU HD23 1 1 
        9 122002 2 1 107 LEU HG   H  -8.532  27.251  15.512 1.00 . B B . 103 LEU HG   1 1 
        9 122003 2 1 107 LEU N    N  -8.973  24.797  14.847 1.00 . B B . 103 LEU N    1 1 
        9 122004 2 1 107 LEU O    O  -7.299  23.573  12.854 1.00 . B B . 103 LEU O    1 1 
        9 122005 2 1 108 ILE C    C  -7.660  24.507   9.112 1.00 . B B . 104 ILE C    1 1 
        9 122006 2 1 108 ILE CA   C  -8.288  23.732  10.268 1.00 . B B . 104 ILE CA   1 1 
        9 122007 2 1 108 ILE CB   C  -9.554  23.012   9.781 1.00 . B B . 104 ILE CB   1 1 
        9 122008 2 1 108 ILE CD1  C -11.596  21.768  10.517 1.00 . B B . 104 ILE CD1  1 1 
        9 122009 2 1 108 ILE CG1  C -10.220  22.278  10.949 1.00 . B B . 104 ILE CG1  1 1 
        9 122010 2 1 108 ILE CG2  C  -9.188  21.992   8.698 1.00 . B B . 104 ILE CG2  1 1 
        9 122011 2 1 108 ILE H    H  -9.247  25.371  11.217 1.00 . B B . 104 ILE H    1 1 
        9 122012 2 1 108 ILE HA   H  -7.580  22.991  10.611 1.00 . B B . 104 ILE HA   1 1 
        9 122013 2 1 108 ILE HB   H -10.243  23.737   9.371 1.00 . B B . 104 ILE HB   1 1 
        9 122014 2 1 108 ILE HD11 H -12.245  22.606  10.318 1.00 . B B . 104 ILE HD11 1 1 
        9 122015 2 1 108 ILE HD12 H -12.021  21.165  11.307 1.00 . B B . 104 ILE HD12 1 1 
        9 122016 2 1 108 ILE HD13 H -11.497  21.169   9.625 1.00 . B B . 104 ILE HD13 1 1 
        9 122017 2 1 108 ILE HG12 H  -9.602  21.443  11.246 1.00 . B B . 104 ILE HG12 1 1 
        9 122018 2 1 108 ILE HG13 H -10.336  22.954  11.782 1.00 . B B . 104 ILE HG13 1 1 
        9 122019 2 1 108 ILE HG21 H -10.089  21.552   8.299 1.00 . B B . 104 ILE HG21 1 1 
        9 122020 2 1 108 ILE HG22 H  -8.569  21.218   9.128 1.00 . B B . 104 ILE HG22 1 1 
        9 122021 2 1 108 ILE HG23 H  -8.646  22.487   7.906 1.00 . B B . 104 ILE HG23 1 1 
        9 122022 2 1 108 ILE N    N  -8.617  24.637  11.371 1.00 . B B . 104 ILE N    1 1 
        9 122023 2 1 108 ILE O    O  -8.284  25.408   8.549 1.00 . B B . 104 ILE O    1 1 
        9 122024 2 1 109 PHE C    C  -5.345  23.675   6.616 1.00 . B B . 105 PHE C    1 1 
        9 122025 2 1 109 PHE CA   C  -5.706  24.738   7.651 1.00 . B B . 105 PHE CA   1 1 
        9 122026 2 1 109 PHE CB   C  -4.401  25.362   8.147 1.00 . B B . 105 PHE CB   1 1 
        9 122027 2 1 109 PHE CD1  C  -4.889  27.640   9.118 1.00 . B B . 105 PHE CD1  1 1 
        9 122028 2 1 109 PHE CD2  C  -4.300  25.830  10.623 1.00 . B B . 105 PHE CD2  1 1 
        9 122029 2 1 109 PHE CE1  C  -4.988  28.512  10.208 1.00 . B B . 105 PHE CE1  1 1 
        9 122030 2 1 109 PHE CE2  C  -4.404  26.703  11.712 1.00 . B B . 105 PHE CE2  1 1 
        9 122031 2 1 109 PHE CG   C  -4.545  26.299   9.326 1.00 . B B . 105 PHE CG   1 1 
        9 122032 2 1 109 PHE CZ   C  -4.745  28.044  11.505 1.00 . B B . 105 PHE CZ   1 1 
        9 122033 2 1 109 PHE H    H  -6.013  23.385   9.243 1.00 . B B . 105 PHE H    1 1 
        9 122034 2 1 109 PHE HA   H  -6.316  25.500   7.191 1.00 . B B . 105 PHE HA   1 1 
        9 122035 2 1 109 PHE HB2  H  -3.730  24.568   8.436 1.00 . B B . 105 PHE HB2  1 1 
        9 122036 2 1 109 PHE HB3  H  -3.951  25.902   7.326 1.00 . B B . 105 PHE HB3  1 1 
        9 122037 2 1 109 PHE HD1  H  -5.079  28.000   8.118 1.00 . B B . 105 PHE HD1  1 1 
        9 122038 2 1 109 PHE HD2  H  -4.036  24.796  10.782 1.00 . B B . 105 PHE HD2  1 1 
        9 122039 2 1 109 PHE HE1  H  -5.253  29.547  10.049 1.00 . B B . 105 PHE HE1  1 1 
        9 122040 2 1 109 PHE HE2  H  -4.217  26.341  12.713 1.00 . B B . 105 PHE HE2  1 1 
        9 122041 2 1 109 PHE HZ   H  -4.815  28.719  12.345 1.00 . B B . 105 PHE HZ   1 1 
        9 122042 2 1 109 PHE N    N  -6.435  24.121   8.756 1.00 . B B . 105 PHE N    1 1 
        9 122043 2 1 109 PHE O    O  -5.422  22.479   6.896 1.00 . B B . 105 PHE O    1 1 
        9 122044 2 1 110 ASN C    C  -2.889  23.177   4.440 1.00 . B B . 106 ASN C    1 1 
        9 122045 2 1 110 ASN CA   C  -4.417  23.177   4.426 1.00 . B B . 106 ASN CA   1 1 
        9 122046 2 1 110 ASN CB   C  -4.947  23.548   3.034 1.00 . B B . 106 ASN CB   1 1 
        9 122047 2 1 110 ASN CG   C  -4.398  24.896   2.574 1.00 . B B . 106 ASN CG   1 1 
        9 122048 2 1 110 ASN H    H  -4.952  25.067   5.229 1.00 . B B . 106 ASN H    1 1 
        9 122049 2 1 110 ASN HA   H  -4.760  22.181   4.668 1.00 . B B . 106 ASN HA   1 1 
        9 122050 2 1 110 ASN HB2  H  -4.652  22.787   2.328 1.00 . B B . 106 ASN HB2  1 1 
        9 122051 2 1 110 ASN HB3  H  -6.026  23.598   3.069 1.00 . B B . 106 ASN HB3  1 1 
        9 122052 2 1 110 ASN HD21 H  -4.853  24.594   0.665 1.00 . B B . 106 ASN HD21 1 1 
        9 122053 2 1 110 ASN HD22 H  -4.106  26.079   1.006 1.00 . B B . 106 ASN HD22 1 1 
        9 122054 2 1 110 ASN N    N  -4.923  24.108   5.432 1.00 . B B . 106 ASN N    1 1 
        9 122055 2 1 110 ASN ND2  N  -4.457  25.217   1.310 1.00 . B B . 106 ASN ND2  1 1 
        9 122056 2 1 110 ASN O    O  -2.271  23.762   5.331 1.00 . B B . 106 ASN O    1 1 
        9 122057 2 1 110 ASN OD1  O  -3.899  25.675   3.386 1.00 . B B . 106 ASN OD1  1 1 
        9 122058 2 1 111 GLN C    C  -0.196  23.849   3.250 1.00 . B B . 107 GLN C    1 1 
        9 122059 2 1 111 GLN CA   C  -0.822  22.458   3.379 1.00 . B B . 107 GLN CA   1 1 
        9 122060 2 1 111 GLN CB   C  -0.400  21.600   2.183 1.00 . B B . 107 GLN CB   1 1 
        9 122061 2 1 111 GLN CD   C   1.559  20.615   0.979 1.00 . B B . 107 GLN CD   1 1 
        9 122062 2 1 111 GLN CG   C   1.107  21.341   2.243 1.00 . B B . 107 GLN CG   1 1 
        9 122063 2 1 111 GLN H    H  -2.819  22.067   2.774 1.00 . B B . 107 GLN H    1 1 
        9 122064 2 1 111 GLN HA   H  -0.448  21.994   4.279 1.00 . B B . 107 GLN HA   1 1 
        9 122065 2 1 111 GLN HB2  H  -0.930  20.659   2.213 1.00 . B B . 107 GLN HB2  1 1 
        9 122066 2 1 111 GLN HB3  H  -0.638  22.119   1.267 1.00 . B B . 107 GLN HB3  1 1 
        9 122067 2 1 111 GLN HE21 H   1.962  18.917   1.923 1.00 . B B . 107 GLN HE21 1 1 
        9 122068 2 1 111 GLN HE22 H   2.247  18.902   0.249 1.00 . B B . 107 GLN HE22 1 1 
        9 122069 2 1 111 GLN HG2  H   1.633  22.282   2.321 1.00 . B B . 107 GLN HG2  1 1 
        9 122070 2 1 111 GLN HG3  H   1.335  20.730   3.103 1.00 . B B . 107 GLN HG3  1 1 
        9 122071 2 1 111 GLN N    N  -2.281  22.519   3.458 1.00 . B B . 107 GLN N    1 1 
        9 122072 2 1 111 GLN NE2  N   1.955  19.375   1.057 1.00 . B B . 107 GLN NE2  1 1 
        9 122073 2 1 111 GLN O    O   0.931  24.069   3.692 1.00 . B B . 107 GLN O    1 1 
        9 122074 2 1 111 GLN OE1  O   1.546  21.194  -0.108 1.00 . B B . 107 GLN OE1  1 1 
        9 122075 2 1 112 ASN C    C  -0.531  27.044   3.650 1.00 . B B . 108 ASN C    1 1 
        9 122076 2 1 112 ASN CA   C  -0.389  26.132   2.422 1.00 . B B . 108 ASN CA   1 1 
        9 122077 2 1 112 ASN CB   C  -1.106  26.774   1.235 1.00 . B B . 108 ASN CB   1 1 
        9 122078 2 1 112 ASN CG   C  -0.252  27.896   0.653 1.00 . B B . 108 ASN CG   1 1 
        9 122079 2 1 112 ASN H    H  -1.827  24.572   2.350 1.00 . B B . 108 ASN H    1 1 
        9 122080 2 1 112 ASN HA   H   0.660  26.052   2.178 1.00 . B B . 108 ASN HA   1 1 
        9 122081 2 1 112 ASN HB2  H  -1.282  26.027   0.475 1.00 . B B . 108 ASN HB2  1 1 
        9 122082 2 1 112 ASN HB3  H  -2.051  27.180   1.564 1.00 . B B . 108 ASN HB3  1 1 
        9 122083 2 1 112 ASN HD21 H   1.112  26.666  -0.099 1.00 . B B . 108 ASN HD21 1 1 
        9 122084 2 1 112 ASN HD22 H   1.397  28.316  -0.368 1.00 . B B . 108 ASN HD22 1 1 
        9 122085 2 1 112 ASN N    N  -0.918  24.785   2.641 1.00 . B B . 108 ASN N    1 1 
        9 122086 2 1 112 ASN ND2  N   0.843  27.602   0.007 1.00 . B B . 108 ASN ND2  1 1 
        9 122087 2 1 112 ASN O    O  -0.253  28.241   3.560 1.00 . B B . 108 ASN O    1 1 
        9 122088 2 1 112 ASN OD1  O  -0.592  29.071   0.790 1.00 . B B . 108 ASN OD1  1 1 
        9 122089 2 1 113 LEU C    C  -2.125  28.411   5.818 1.00 . B B . 109 LEU C    1 1 
        9 122090 2 1 113 LEU CA   C  -1.102  27.291   6.005 1.00 . B B . 109 LEU CA   1 1 
        9 122091 2 1 113 LEU CB   C   0.257  27.881   6.401 1.00 . B B . 109 LEU CB   1 1 
        9 122092 2 1 113 LEU CD1  C   0.274  27.014   8.747 1.00 . B B . 109 LEU CD1  1 1 
        9 122093 2 1 113 LEU CD2  C   1.461  29.141   8.189 1.00 . B B . 109 LEU CD2  1 1 
        9 122094 2 1 113 LEU CG   C   0.238  28.275   7.879 1.00 . B B . 109 LEU CG   1 1 
        9 122095 2 1 113 LEU H    H  -1.186  25.545   4.805 1.00 . B B . 109 LEU H    1 1 
        9 122096 2 1 113 LEU HA   H  -1.442  26.644   6.801 1.00 . B B . 109 LEU HA   1 1 
        9 122097 2 1 113 LEU HB2  H   1.029  27.146   6.233 1.00 . B B . 109 LEU HB2  1 1 
        9 122098 2 1 113 LEU HB3  H   0.457  28.756   5.801 1.00 . B B . 109 LEU HB3  1 1 
        9 122099 2 1 113 LEU HD11 H  -0.717  26.589   8.805 1.00 . B B . 109 LEU HD11 1 1 
        9 122100 2 1 113 LEU HD12 H   0.616  27.269   9.738 1.00 . B B . 109 LEU HD12 1 1 
        9 122101 2 1 113 LEU HD13 H   0.950  26.294   8.307 1.00 . B B . 109 LEU HD13 1 1 
        9 122102 2 1 113 LEU HD21 H   1.486  29.983   7.514 1.00 . B B . 109 LEU HD21 1 1 
        9 122103 2 1 113 LEU HD22 H   2.358  28.553   8.066 1.00 . B B . 109 LEU HD22 1 1 
        9 122104 2 1 113 LEU HD23 H   1.401  29.496   9.206 1.00 . B B . 109 LEU HD23 1 1 
        9 122105 2 1 113 LEU HG   H  -0.663  28.830   8.095 1.00 . B B . 109 LEU HG   1 1 
        9 122106 2 1 113 LEU N    N  -0.959  26.498   4.788 1.00 . B B . 109 LEU N    1 1 
        9 122107 2 1 113 LEU O    O  -1.949  29.524   6.314 1.00 . B B . 109 LEU O    1 1 
        9 122108 2 1 114 GLU C    C  -5.504  28.574   5.734 1.00 . B B . 110 GLU C    1 1 
        9 122109 2 1 114 GLU CA   C  -4.299  29.055   4.934 1.00 . B B . 110 GLU CA   1 1 
        9 122110 2 1 114 GLU CB   C  -4.673  29.185   3.455 1.00 . B B . 110 GLU CB   1 1 
        9 122111 2 1 114 GLU CD   C  -3.827  30.002   1.204 1.00 . B B . 110 GLU CD   1 1 
        9 122112 2 1 114 GLU CG   C  -3.481  29.757   2.676 1.00 . B B . 110 GLU CG   1 1 
        9 122113 2 1 114 GLU H    H  -3.253  27.240   4.653 1.00 . B B . 110 GLU H    1 1 
        9 122114 2 1 114 GLU HA   H  -3.997  30.025   5.305 1.00 . B B . 110 GLU HA   1 1 
        9 122115 2 1 114 GLU HB2  H  -4.929  28.212   3.062 1.00 . B B . 110 GLU HB2  1 1 
        9 122116 2 1 114 GLU HB3  H  -5.517  29.849   3.353 1.00 . B B . 110 GLU HB3  1 1 
        9 122117 2 1 114 GLU HG2  H  -3.182  30.692   3.127 1.00 . B B . 110 GLU HG2  1 1 
        9 122118 2 1 114 GLU HG3  H  -2.657  29.061   2.734 1.00 . B B . 110 GLU HG3  1 1 
        9 122119 2 1 114 GLU N    N  -3.199  28.111   5.094 1.00 . B B . 110 GLU N    1 1 
        9 122120 2 1 114 GLU O    O  -5.712  27.371   5.893 1.00 . B B . 110 GLU O    1 1 
        9 122121 2 1 114 GLU OE1  O  -4.882  29.572   0.758 1.00 . B B . 110 GLU OE1  1 1 
        9 122122 2 1 114 GLU OE2  O  -3.021  30.626   0.535 1.00 . B B . 110 GLU OE2  1 1 
        9 122123 2 1 115 GLU C    C  -8.641  28.785   6.271 1.00 . B B . 111 GLU C    1 1 
        9 122124 2 1 115 GLU CA   C  -7.419  29.172   7.098 1.00 . B B . 111 GLU CA   1 1 
        9 122125 2 1 115 GLU CB   C  -7.755  30.362   7.997 1.00 . B B . 111 GLU CB   1 1 
        9 122126 2 1 115 GLU CD   C  -9.195  31.146   9.888 1.00 . B B . 111 GLU CD   1 1 
        9 122127 2 1 115 GLU CG   C  -8.776  29.939   9.055 1.00 . B B . 111 GLU CG   1 1 
        9 122128 2 1 115 GLU H    H  -6.117  30.455   6.026 1.00 . B B . 111 GLU H    1 1 
        9 122129 2 1 115 GLU HA   H  -7.140  28.335   7.721 1.00 . B B . 111 GLU HA   1 1 
        9 122130 2 1 115 GLU HB2  H  -6.856  30.710   8.482 1.00 . B B . 111 GLU HB2  1 1 
        9 122131 2 1 115 GLU HB3  H  -8.171  31.159   7.398 1.00 . B B . 111 GLU HB3  1 1 
        9 122132 2 1 115 GLU HG2  H  -9.644  29.520   8.569 1.00 . B B . 111 GLU HG2  1 1 
        9 122133 2 1 115 GLU HG3  H  -8.333  29.196   9.701 1.00 . B B . 111 GLU HG3  1 1 
        9 122134 2 1 115 GLU N    N  -6.293  29.516   6.238 1.00 . B B . 111 GLU N    1 1 
        9 122135 2 1 115 GLU O    O  -9.123  29.567   5.451 1.00 . B B . 111 GLU O    1 1 
        9 122136 2 1 115 GLU OE1  O  -9.278  32.228   9.332 1.00 . B B . 111 GLU OE1  1 1 
        9 122137 2 1 115 GLU OE2  O  -9.419  30.971  11.073 1.00 . B B . 111 GLU OE2  1 1 
        9 122138 2 1 116 LEU C    C -11.537  27.105   6.705 1.00 . B B . 112 LEU C    1 1 
        9 122139 2 1 116 LEU CA   C -10.319  27.087   5.788 1.00 . B B . 112 LEU CA   1 1 
        9 122140 2 1 116 LEU CB   C -10.088  25.660   5.287 1.00 . B B . 112 LEU CB   1 1 
        9 122141 2 1 116 LEU CD1  C  -8.611  24.227   3.871 1.00 . B B . 112 LEU CD1  1 1 
        9 122142 2 1 116 LEU CD2  C  -9.646  26.283   2.906 1.00 . B B . 112 LEU CD2  1 1 
        9 122143 2 1 116 LEU CG   C  -9.042  25.665   4.171 1.00 . B B . 112 LEU CG   1 1 
        9 122144 2 1 116 LEU H    H  -8.698  26.987   7.148 1.00 . B B . 112 LEU H    1 1 
        9 122145 2 1 116 LEU HA   H -10.512  27.727   4.939 1.00 . B B . 112 LEU HA   1 1 
        9 122146 2 1 116 LEU HB2  H  -9.740  25.045   6.103 1.00 . B B . 112 LEU HB2  1 1 
        9 122147 2 1 116 LEU HB3  H -11.014  25.259   4.905 1.00 . B B . 112 LEU HB3  1 1 
        9 122148 2 1 116 LEU HD11 H  -9.486  23.602   3.775 1.00 . B B . 112 LEU HD11 1 1 
        9 122149 2 1 116 LEU HD12 H  -7.995  23.862   4.680 1.00 . B B . 112 LEU HD12 1 1 
        9 122150 2 1 116 LEU HD13 H  -8.047  24.203   2.949 1.00 . B B . 112 LEU HD13 1 1 
        9 122151 2 1 116 LEU HD21 H -10.630  25.871   2.738 1.00 . B B . 112 LEU HD21 1 1 
        9 122152 2 1 116 LEU HD22 H  -9.013  26.063   2.060 1.00 . B B . 112 LEU HD22 1 1 
        9 122153 2 1 116 LEU HD23 H  -9.721  27.354   3.031 1.00 . B B . 112 LEU HD23 1 1 
        9 122154 2 1 116 LEU HG   H  -8.184  26.240   4.482 1.00 . B B . 112 LEU HG   1 1 
        9 122155 2 1 116 LEU N    N  -9.137  27.570   6.495 1.00 . B B . 112 LEU N    1 1 
        9 122156 2 1 116 LEU O    O -12.611  27.560   6.315 1.00 . B B . 112 LEU O    1 1 
        9 122157 2 1 117 TYR C    C -12.046  26.962  10.272 1.00 . B B . 113 TYR C    1 1 
        9 122158 2 1 117 TYR CA   C -12.476  26.531   8.873 1.00 . B B . 113 TYR CA   1 1 
        9 122159 2 1 117 TYR CB   C -13.018  25.101   8.929 1.00 . B B . 113 TYR CB   1 1 
        9 122160 2 1 117 TYR CD1  C -14.006  24.772  11.226 1.00 . B B . 113 TYR CD1  1 1 
        9 122161 2 1 117 TYR CD2  C -15.503  24.971   9.330 1.00 . B B . 113 TYR CD2  1 1 
        9 122162 2 1 117 TYR CE1  C -15.106  24.627  12.080 1.00 . B B . 113 TYR CE1  1 1 
        9 122163 2 1 117 TYR CE2  C -16.604  24.825  10.184 1.00 . B B . 113 TYR CE2  1 1 
        9 122164 2 1 117 TYR CG   C -14.204  24.944   9.851 1.00 . B B . 113 TYR CG   1 1 
        9 122165 2 1 117 TYR CZ   C -16.404  24.654  11.559 1.00 . B B . 113 TYR CZ   1 1 
        9 122166 2 1 117 TYR H    H -10.475  26.284   8.195 1.00 . B B . 113 TYR H    1 1 
        9 122167 2 1 117 TYR HA   H -13.270  27.183   8.538 1.00 . B B . 113 TYR HA   1 1 
        9 122168 2 1 117 TYR HB2  H -13.316  24.803   7.936 1.00 . B B . 113 TYR HB2  1 1 
        9 122169 2 1 117 TYR HB3  H -12.225  24.444   9.262 1.00 . B B . 113 TYR HB3  1 1 
        9 122170 2 1 117 TYR HD1  H -13.003  24.750  11.629 1.00 . B B . 113 TYR HD1  1 1 
        9 122171 2 1 117 TYR HD2  H -15.656  25.103   8.270 1.00 . B B . 113 TYR HD2  1 1 
        9 122172 2 1 117 TYR HE1  H -14.952  24.493  13.142 1.00 . B B . 113 TYR HE1  1 1 
        9 122173 2 1 117 TYR HE2  H -17.605  24.846   9.781 1.00 . B B . 113 TYR HE2  1 1 
        9 122174 2 1 117 TYR HH   H -18.167  24.021  11.930 1.00 . B B . 113 TYR HH   1 1 
        9 122175 2 1 117 TYR N    N -11.364  26.607   7.927 1.00 . B B . 113 TYR N    1 1 
        9 122176 2 1 117 TYR O    O -10.979  26.578  10.750 1.00 . B B . 113 TYR O    1 1 
        9 122177 2 1 117 TYR OH   O -17.488  24.511  12.400 1.00 . B B . 113 TYR OH   1 1 
        9 122178 2 1 118 ARG C    C -13.925  28.100  13.112 1.00 . B B . 114 ARG C    1 1 
        9 122179 2 1 118 ARG CA   C -12.639  28.180  12.295 1.00 . B B . 114 ARG CA   1 1 
        9 122180 2 1 118 ARG CB   C -12.110  29.617  12.320 1.00 . B B . 114 ARG CB   1 1 
        9 122181 2 1 118 ARG CD   C -11.224  31.441  13.786 1.00 . B B . 114 ARG CD   1 1 
        9 122182 2 1 118 ARG CG   C -11.722  29.996  13.753 1.00 . B B . 114 ARG CG   1 1 
        9 122183 2 1 118 ARG CZ   C -12.253  33.689  13.706 1.00 . B B . 114 ARG CZ   1 1 
        9 122184 2 1 118 ARG H    H -13.704  28.065  10.468 1.00 . B B . 114 ARG H    1 1 
        9 122185 2 1 118 ARG HA   H -11.901  27.526  12.735 1.00 . B B . 114 ARG HA   1 1 
        9 122186 2 1 118 ARG HB2  H -11.243  29.690  11.679 1.00 . B B . 114 ARG HB2  1 1 
        9 122187 2 1 118 ARG HB3  H -12.877  30.289  11.968 1.00 . B B . 114 ARG HB3  1 1 
        9 122188 2 1 118 ARG HD2  H -10.830  31.660  14.767 1.00 . B B . 114 ARG HD2  1 1 
        9 122189 2 1 118 ARG HD3  H -10.439  31.565  13.054 1.00 . B B . 114 ARG HD3  1 1 
        9 122190 2 1 118 ARG HE   H -13.147  31.999  13.110 1.00 . B B . 114 ARG HE   1 1 
        9 122191 2 1 118 ARG HG2  H -12.586  29.897  14.395 1.00 . B B . 114 ARG HG2  1 1 
        9 122192 2 1 118 ARG HG3  H -10.939  29.340  14.099 1.00 . B B . 114 ARG HG3  1 1 
        9 122193 2 1 118 ARG HH11 H -10.389  33.707  14.453 1.00 . B B . 114 ARG HH11 1 1 
        9 122194 2 1 118 ARG HH12 H -11.173  35.249  14.362 1.00 . B B . 114 ARG HH12 1 1 
        9 122195 2 1 118 ARG HH21 H -14.105  34.013  13.016 1.00 . B B . 114 ARG HH21 1 1 
        9 122196 2 1 118 ARG HH22 H -13.250  35.419  13.557 1.00 . B B . 114 ARG HH22 1 1 
        9 122197 2 1 118 ARG N    N -12.892  27.756  10.921 1.00 . B B . 114 ARG N    1 1 
        9 122198 2 1 118 ARG NE   N -12.321  32.366  13.489 1.00 . B B . 114 ARG NE   1 1 
        9 122199 2 1 118 ARG NH1  N -11.187  34.260  14.213 1.00 . B B . 114 ARG NH1  1 1 
        9 122200 2 1 118 ARG NH2  N -13.283  34.431  13.403 1.00 . B B . 114 ARG NH2  1 1 
        9 122201 2 1 118 ARG O    O -14.947  28.672  12.732 1.00 . B B . 114 ARG O    1 1 
        9 122202 2 1 119 GLY C    C -14.632  27.083  16.555 1.00 . B B . 115 GLY C    1 1 
        9 122203 2 1 119 GLY CA   C -15.040  27.263  15.097 1.00 . B B . 115 GLY CA   1 1 
        9 122204 2 1 119 GLY H    H -13.037  26.924  14.472 1.00 . B B . 115 GLY H    1 1 
        9 122205 2 1 119 GLY HA2  H -15.641  28.157  15.004 1.00 . B B . 115 GLY HA2  1 1 
        9 122206 2 1 119 GLY HA3  H -15.623  26.409  14.789 1.00 . B B . 115 GLY HA3  1 1 
        9 122207 2 1 119 GLY N    N -13.871  27.384  14.231 1.00 . B B . 115 GLY N    1 1 
        9 122208 2 1 119 GLY O    O -13.542  26.598  16.847 1.00 . B B . 115 GLY O    1 1 
        9 122209 2 1 120 LYS C    C -16.446  26.605  19.553 1.00 . B B . 116 LYS C    1 1 
        9 122210 2 1 120 LYS CA   C -15.263  27.307  18.896 1.00 . B B . 116 LYS CA   1 1 
        9 122211 2 1 120 LYS CB   C -15.043  28.673  19.550 1.00 . B B . 116 LYS CB   1 1 
        9 122212 2 1 120 LYS CD   C -14.210  29.820  21.618 1.00 . B B . 116 LYS CD   1 1 
        9 122213 2 1 120 LYS CE   C -15.435  30.697  21.891 1.00 . B B . 116 LYS CE   1 1 
        9 122214 2 1 120 LYS CG   C -14.646  28.481  21.018 1.00 . B B . 116 LYS CG   1 1 
        9 122215 2 1 120 LYS H    H -16.359  27.878  17.175 1.00 . B B . 116 LYS H    1 1 
        9 122216 2 1 120 LYS HA   H -14.377  26.705  19.037 1.00 . B B . 116 LYS HA   1 1 
        9 122217 2 1 120 LYS HB2  H -14.254  29.198  19.029 1.00 . B B . 116 LYS HB2  1 1 
        9 122218 2 1 120 LYS HB3  H -15.954  29.247  19.498 1.00 . B B . 116 LYS HB3  1 1 
        9 122219 2 1 120 LYS HD2  H -13.684  29.641  22.546 1.00 . B B . 116 LYS HD2  1 1 
        9 122220 2 1 120 LYS HD3  H -13.555  30.329  20.927 1.00 . B B . 116 LYS HD3  1 1 
        9 122221 2 1 120 LYS HE2  H -16.125  30.623  21.065 1.00 . B B . 116 LYS HE2  1 1 
        9 122222 2 1 120 LYS HE3  H -15.921  30.365  22.797 1.00 . B B . 116 LYS HE3  1 1 
        9 122223 2 1 120 LYS HG2  H -15.491  28.097  21.569 1.00 . B B . 116 LYS HG2  1 1 
        9 122224 2 1 120 LYS HG3  H -13.829  27.780  21.079 1.00 . B B . 116 LYS HG3  1 1 
        9 122225 2 1 120 LYS HZ1  H -14.800  32.304  23.053 1.00 . B B . 116 LYS HZ1  1 1 
        9 122226 2 1 120 LYS HZ2  H -15.764  32.747  21.730 1.00 . B B . 116 LYS HZ2  1 1 
        9 122227 2 1 120 LYS HZ3  H -14.149  32.282  21.485 1.00 . B B . 116 LYS HZ3  1 1 
        9 122228 2 1 120 LYS N    N -15.517  27.472  17.467 1.00 . B B . 116 LYS N    1 1 
        9 122229 2 1 120 LYS NZ   N -15.004  32.114  22.051 1.00 . B B . 116 LYS NZ   1 1 
        9 122230 2 1 120 LYS O    O -17.596  27.000  19.360 1.00 . B B . 116 LYS O    1 1 
        9 122231 2 1 121 PHE C    C -16.983  24.624  22.444 1.00 . B B . 117 PHE C    1 1 
        9 122232 2 1 121 PHE CA   C -17.220  24.765  20.946 1.00 . B B . 117 PHE CA   1 1 
        9 122233 2 1 121 PHE CB   C -17.259  23.375  20.308 1.00 . B B . 117 PHE CB   1 1 
        9 122234 2 1 121 PHE CD1  C -18.545  23.495  18.141 1.00 . B B . 117 PHE CD1  1 1 
        9 122235 2 1 121 PHE CD2  C -16.126  23.339  18.059 1.00 . B B . 117 PHE CD2  1 1 
        9 122236 2 1 121 PHE CE1  C -18.590  23.522  16.742 1.00 . B B . 117 PHE CE1  1 1 
        9 122237 2 1 121 PHE CE2  C -16.172  23.365  16.660 1.00 . B B . 117 PHE CE2  1 1 
        9 122238 2 1 121 PHE CG   C -17.312  23.405  18.798 1.00 . B B . 117 PHE CG   1 1 
        9 122239 2 1 121 PHE CZ   C -17.403  23.457  16.002 1.00 . B B . 117 PHE CZ   1 1 
        9 122240 2 1 121 PHE H    H -15.224  25.348  20.525 1.00 . B B . 117 PHE H    1 1 
        9 122241 2 1 121 PHE HA   H -18.175  25.247  20.788 1.00 . B B . 117 PHE HA   1 1 
        9 122242 2 1 121 PHE HB2  H -16.377  22.832  20.608 1.00 . B B . 117 PHE HB2  1 1 
        9 122243 2 1 121 PHE HB3  H -18.128  22.851  20.681 1.00 . B B . 117 PHE HB3  1 1 
        9 122244 2 1 121 PHE HD1  H -19.461  23.546  18.713 1.00 . B B . 117 PHE HD1  1 1 
        9 122245 2 1 121 PHE HD2  H -15.176  23.268  18.566 1.00 . B B . 117 PHE HD2  1 1 
        9 122246 2 1 121 PHE HE1  H -19.540  23.593  16.234 1.00 . B B . 117 PHE HE1  1 1 
        9 122247 2 1 121 PHE HE2  H -15.257  23.314  16.090 1.00 . B B . 117 PHE HE2  1 1 
        9 122248 2 1 121 PHE HZ   H -17.437  23.477  14.923 1.00 . B B . 117 PHE HZ   1 1 
        9 122249 2 1 121 PHE N    N -16.161  25.567  20.334 1.00 . B B . 117 PHE N    1 1 
        9 122250 2 1 121 PHE O    O -16.025  23.984  22.875 1.00 . B B . 117 PHE O    1 1 
        9 122251 2 1 122 GLU C    C -17.478  23.740  25.214 1.00 . B B . 118 GLU C    1 1 
        9 122252 2 1 122 GLU CA   C -17.744  25.151  24.692 1.00 . B B . 118 GLU CA   1 1 
        9 122253 2 1 122 GLU CB   C -19.007  25.708  25.353 1.00 . B B . 118 GLU CB   1 1 
        9 122254 2 1 122 GLU CD   C -20.413  27.803  25.632 1.00 . B B . 118 GLU CD   1 1 
        9 122255 2 1 122 GLU CG   C -19.208  27.168  24.932 1.00 . B B . 118 GLU CG   1 1 
        9 122256 2 1 122 GLU H    H -18.695  25.580  22.846 1.00 . B B . 118 GLU H    1 1 
        9 122257 2 1 122 GLU HA   H -16.910  25.784  24.958 1.00 . B B . 118 GLU HA   1 1 
        9 122258 2 1 122 GLU HB2  H -19.863  25.122  25.047 1.00 . B B . 118 GLU HB2  1 1 
        9 122259 2 1 122 GLU HB3  H -18.903  25.658  26.427 1.00 . B B . 118 GLU HB3  1 1 
        9 122260 2 1 122 GLU HG2  H -18.321  27.732  25.179 1.00 . B B . 118 GLU HG2  1 1 
        9 122261 2 1 122 GLU HG3  H -19.361  27.206  23.862 1.00 . B B . 118 GLU HG3  1 1 
        9 122262 2 1 122 GLU N    N -17.899  25.166  23.240 1.00 . B B . 118 GLU N    1 1 
        9 122263 2 1 122 GLU O    O -16.540  23.527  25.981 1.00 . B B . 118 GLU O    1 1 
        9 122264 2 1 122 GLU OE1  O -21.176  27.094  26.272 1.00 . B B . 118 GLU OE1  1 1 
        9 122265 2 1 122 GLU OE2  O -20.557  29.010  25.518 1.00 . B B . 118 GLU OE2  1 1 
        9 122266 2 1 123 ASN C    C -17.375  20.496  24.344 1.00 . B B . 119 ASN C    1 1 
        9 122267 2 1 123 ASN CA   C -18.191  21.412  25.256 1.00 . B B . 119 ASN CA   1 1 
        9 122268 2 1 123 ASN CB   C -19.605  20.850  25.411 1.00 . B B . 119 ASN CB   1 1 
        9 122269 2 1 123 ASN CG   C -20.402  21.703  26.393 1.00 . B B . 119 ASN CG   1 1 
        9 122270 2 1 123 ASN H    H -18.908  22.989  24.035 1.00 . B B . 119 ASN H    1 1 
        9 122271 2 1 123 ASN HA   H -17.724  21.435  26.230 1.00 . B B . 119 ASN HA   1 1 
        9 122272 2 1 123 ASN HB2  H -20.098  20.853  24.450 1.00 . B B . 119 ASN HB2  1 1 
        9 122273 2 1 123 ASN HB3  H -19.549  19.838  25.782 1.00 . B B . 119 ASN HB3  1 1 
        9 122274 2 1 123 ASN HD21 H -20.290  20.377  27.866 1.00 . B B . 119 ASN HD21 1 1 
        9 122275 2 1 123 ASN HD22 H -21.142  21.797  28.233 1.00 . B B . 119 ASN HD22 1 1 
        9 122276 2 1 123 ASN N    N -18.266  22.778  24.743 1.00 . B B . 119 ASN N    1 1 
        9 122277 2 1 123 ASN ND2  N -20.630  21.255  27.596 1.00 . B B . 119 ASN ND2  1 1 
        9 122278 2 1 123 ASN O    O -17.641  19.296  24.268 1.00 . B B . 119 ASN O    1 1 
        9 122279 2 1 123 ASN OD1  O -20.829  22.807  26.052 1.00 . B B . 119 ASN OD1  1 1 
        9 122280 2 1 124 LEU C    C -14.933  19.057  23.518 1.00 . B B . 120 LEU C    1 1 
        9 122281 2 1 124 LEU CA   C -15.533  20.246  22.770 1.00 . B B . 120 LEU CA   1 1 
        9 122282 2 1 124 LEU CB   C -14.406  21.114  22.203 1.00 . B B . 120 LEU CB   1 1 
        9 122283 2 1 124 LEU CD1  C -14.444  20.320  19.833 1.00 . B B . 120 LEU CD1  1 1 
        9 122284 2 1 124 LEU CD2  C -12.289  21.012  20.885 1.00 . B B . 120 LEU CD2  1 1 
        9 122285 2 1 124 LEU CG   C -13.638  20.336  21.133 1.00 . B B . 120 LEU CG   1 1 
        9 122286 2 1 124 LEU H    H -16.212  22.012  23.728 1.00 . B B . 120 LEU H    1 1 
        9 122287 2 1 124 LEU HA   H -16.132  19.879  21.952 1.00 . B B . 120 LEU HA   1 1 
        9 122288 2 1 124 LEU HB2  H -14.827  22.008  21.768 1.00 . B B . 120 LEU HB2  1 1 
        9 122289 2 1 124 LEU HB3  H -13.730  21.389  22.999 1.00 . B B . 120 LEU HB3  1 1 
        9 122290 2 1 124 LEU HD11 H -14.639  21.336  19.519 1.00 . B B . 120 LEU HD11 1 1 
        9 122291 2 1 124 LEU HD12 H -15.378  19.806  19.994 1.00 . B B . 120 LEU HD12 1 1 
        9 122292 2 1 124 LEU HD13 H -13.878  19.810  19.068 1.00 . B B . 120 LEU HD13 1 1 
        9 122293 2 1 124 LEU HD21 H -11.839  21.277  21.830 1.00 . B B . 120 LEU HD21 1 1 
        9 122294 2 1 124 LEU HD22 H -12.436  21.905  20.295 1.00 . B B . 120 LEU HD22 1 1 
        9 122295 2 1 124 LEU HD23 H -11.637  20.334  20.353 1.00 . B B . 120 LEU HD23 1 1 
        9 122296 2 1 124 LEU HG   H -13.477  19.322  21.468 1.00 . B B . 120 LEU HG   1 1 
        9 122297 2 1 124 LEU N    N -16.377  21.049  23.654 1.00 . B B . 120 LEU N    1 1 
        9 122298 2 1 124 LEU O    O -14.294  19.225  24.556 1.00 . B B . 120 LEU O    1 1 
        9 122299 2 1 125 ASN C    C -13.476  16.051  22.860 1.00 . B B . 121 ASN C    1 1 
        9 122300 2 1 125 ASN CA   C -14.654  16.640  23.630 1.00 . B B . 121 ASN CA   1 1 
        9 122301 2 1 125 ASN CB   C -15.776  15.604  23.703 1.00 . B B . 121 ASN CB   1 1 
        9 122302 2 1 125 ASN CG   C -16.975  16.181  24.447 1.00 . B B . 121 ASN CG   1 1 
        9 122303 2 1 125 ASN H    H -15.623  17.783  22.134 1.00 . B B . 121 ASN H    1 1 
        9 122304 2 1 125 ASN HA   H -14.332  16.874  24.634 1.00 . B B . 121 ASN HA   1 1 
        9 122305 2 1 125 ASN HB2  H -16.073  15.326  22.703 1.00 . B B . 121 ASN HB2  1 1 
        9 122306 2 1 125 ASN HB3  H -15.421  14.728  24.226 1.00 . B B . 121 ASN HB3  1 1 
        9 122307 2 1 125 ASN HD21 H -15.949  16.567  26.102 1.00 . B B . 121 ASN HD21 1 1 
        9 122308 2 1 125 ASN HD22 H -17.593  16.986  26.153 1.00 . B B . 121 ASN HD22 1 1 
        9 122309 2 1 125 ASN N    N -15.141  17.856  22.983 1.00 . B B . 121 ASN N    1 1 
        9 122310 2 1 125 ASN ND2  N -16.827  16.614  25.669 1.00 . B B . 121 ASN ND2  1 1 
        9 122311 2 1 125 ASN O    O -12.480  15.649  23.464 1.00 . B B . 121 ASN O    1 1 
        9 122312 2 1 125 ASN OD1  O -18.077  16.237  23.901 1.00 . B B . 121 ASN OD1  1 1 
        9 122313 2 1 126 LYS C    C -12.595  15.895  19.267 1.00 . B B . 122 LYS C    1 1 
        9 122314 2 1 126 LYS CA   C -12.512  15.440  20.721 1.00 . B B . 122 LYS CA   1 1 
        9 122315 2 1 126 LYS CB   C -12.562  13.911  20.782 1.00 . B B . 122 LYS CB   1 1 
        9 122316 2 1 126 LYS CD   C -13.947  11.890  20.269 1.00 . B B . 122 LYS CD   1 1 
        9 122317 2 1 126 LYS CE   C -14.050  11.370  21.705 1.00 . B B . 122 LYS CE   1 1 
        9 122318 2 1 126 LYS CG   C -13.918  13.421  20.267 1.00 . B B . 122 LYS CG   1 1 
        9 122319 2 1 126 LYS H    H -14.409  16.330  21.102 1.00 . B B . 122 LYS H    1 1 
        9 122320 2 1 126 LYS HA   H -11.567  15.766  21.129 1.00 . B B . 122 LYS HA   1 1 
        9 122321 2 1 126 LYS HB2  H -11.773  13.502  20.169 1.00 . B B . 122 LYS HB2  1 1 
        9 122322 2 1 126 LYS HB3  H -12.430  13.589  21.804 1.00 . B B . 122 LYS HB3  1 1 
        9 122323 2 1 126 LYS HD2  H -14.798  11.548  19.699 1.00 . B B . 122 LYS HD2  1 1 
        9 122324 2 1 126 LYS HD3  H -13.040  11.515  19.818 1.00 . B B . 122 LYS HD3  1 1 
        9 122325 2 1 126 LYS HE2  H -14.609  12.068  22.308 1.00 . B B . 122 LYS HE2  1 1 
        9 122326 2 1 126 LYS HE3  H -14.553  10.415  21.705 1.00 . B B . 122 LYS HE3  1 1 
        9 122327 2 1 126 LYS HG2  H -14.702  13.797  20.908 1.00 . B B . 122 LYS HG2  1 1 
        9 122328 2 1 126 LYS HG3  H -14.072  13.780  19.261 1.00 . B B . 122 LYS HG3  1 1 
        9 122329 2 1 126 LYS HZ1  H -11.976  11.312  21.517 1.00 . B B . 122 LYS HZ1  1 1 
        9 122330 2 1 126 LYS HZ2  H -12.593  10.261  22.696 1.00 . B B . 122 LYS HZ2  1 1 
        9 122331 2 1 126 LYS HZ3  H -12.521  11.930  23.003 1.00 . B B . 122 LYS HZ3  1 1 
        9 122332 2 1 126 LYS N    N -13.588  16.002  21.534 1.00 . B B . 122 LYS N    1 1 
        9 122333 2 1 126 LYS NZ   N -12.682  11.206  22.273 1.00 . B B . 122 LYS NZ   1 1 
        9 122334 2 1 126 LYS O    O -13.656  16.280  18.779 1.00 . B B . 122 LYS O    1 1 
        9 122335 2 1 127 VAL C    C -10.732  15.028  16.395 1.00 . B B . 123 VAL C    1 1 
        9 122336 2 1 127 VAL CA   C -11.393  16.173  17.161 1.00 . B B . 123 VAL CA   1 1 
        9 122337 2 1 127 VAL CB   C -10.592  17.467  16.957 1.00 . B B . 123 VAL CB   1 1 
        9 122338 2 1 127 VAL CG1  C -10.600  17.855  15.475 1.00 . B B . 123 VAL CG1  1 1 
        9 122339 2 1 127 VAL CG2  C -11.224  18.598  17.772 1.00 . B B . 123 VAL CG2  1 1 
        9 122340 2 1 127 VAL H    H -10.634  15.565  19.043 1.00 . B B . 123 VAL H    1 1 
        9 122341 2 1 127 VAL HA   H -12.394  16.316  16.783 1.00 . B B . 123 VAL HA   1 1 
        9 122342 2 1 127 VAL HB   H  -9.575  17.313  17.281 1.00 . B B . 123 VAL HB   1 1 
        9 122343 2 1 127 VAL HG11 H -10.096  17.092  14.901 1.00 . B B . 123 VAL HG11 1 1 
        9 122344 2 1 127 VAL HG12 H -10.089  18.799  15.349 1.00 . B B . 123 VAL HG12 1 1 
        9 122345 2 1 127 VAL HG13 H -11.621  17.949  15.133 1.00 . B B . 123 VAL HG13 1 1 
        9 122346 2 1 127 VAL HG21 H -11.300  18.299  18.807 1.00 . B B . 123 VAL HG21 1 1 
        9 122347 2 1 127 VAL HG22 H -12.210  18.814  17.387 1.00 . B B . 123 VAL HG22 1 1 
        9 122348 2 1 127 VAL HG23 H -10.608  19.482  17.698 1.00 . B B . 123 VAL HG23 1 1 
        9 122349 2 1 127 VAL N    N -11.456  15.838  18.581 1.00 . B B . 123 VAL N    1 1 
        9 122350 2 1 127 VAL O    O  -9.675  14.537  16.789 1.00 . B B . 123 VAL O    1 1 
        9 122351 2 1 128 LEU C    C -10.698  13.892  13.043 1.00 . B B . 124 LEU C    1 1 
        9 122352 2 1 128 LEU CA   C -10.845  13.489  14.507 1.00 . B B . 124 LEU CA   1 1 
        9 122353 2 1 128 LEU CB   C -11.798  12.297  14.616 1.00 . B B . 124 LEU CB   1 1 
        9 122354 2 1 128 LEU CD1  C -10.115  10.494  15.019 1.00 . B B . 124 LEU CD1  1 1 
        9 122355 2 1 128 LEU CD2  C -12.197   9.997  13.733 1.00 . B B . 124 LEU CD2  1 1 
        9 122356 2 1 128 LEU CG   C -11.131  11.055  14.021 1.00 . B B . 124 LEU CG   1 1 
        9 122357 2 1 128 LEU H    H -12.180  15.059  15.011 1.00 . B B . 124 LEU H    1 1 
        9 122358 2 1 128 LEU HA   H  -9.876  13.197  14.886 1.00 . B B . 124 LEU HA   1 1 
        9 122359 2 1 128 LEU HB2  H -12.033  12.119  15.655 1.00 . B B . 124 LEU HB2  1 1 
        9 122360 2 1 128 LEU HB3  H -12.706  12.510  14.072 1.00 . B B . 124 LEU HB3  1 1 
        9 122361 2 1 128 LEU HD11 H -10.592  10.356  15.978 1.00 . B B . 124 LEU HD11 1 1 
        9 122362 2 1 128 LEU HD12 H  -9.292  11.185  15.121 1.00 . B B . 124 LEU HD12 1 1 
        9 122363 2 1 128 LEU HD13 H  -9.745   9.546  14.661 1.00 . B B . 124 LEU HD13 1 1 
        9 122364 2 1 128 LEU HD21 H -12.511   9.538  14.659 1.00 . B B . 124 LEU HD21 1 1 
        9 122365 2 1 128 LEU HD22 H -11.786   9.241  13.078 1.00 . B B . 124 LEU HD22 1 1 
        9 122366 2 1 128 LEU HD23 H -13.047  10.462  13.255 1.00 . B B . 124 LEU HD23 1 1 
        9 122367 2 1 128 LEU HG   H -10.626  11.322  13.105 1.00 . B B . 124 LEU HG   1 1 
        9 122368 2 1 128 LEU N    N -11.359  14.607  15.298 1.00 . B B . 124 LEU N    1 1 
        9 122369 2 1 128 LEU O    O -11.562  14.572  12.488 1.00 . B B . 124 LEU O    1 1 
        9 122370 2 1 129 VAL C    C  -8.920  12.615  10.203 1.00 . B B . 125 VAL C    1 1 
        9 122371 2 1 129 VAL CA   C  -9.328  13.833  11.028 1.00 . B B . 125 VAL CA   1 1 
        9 122372 2 1 129 VAL CB   C  -8.207  14.875  10.981 1.00 . B B . 125 VAL CB   1 1 
        9 122373 2 1 129 VAL CG1  C  -8.642  16.138  11.726 1.00 . B B . 125 VAL CG1  1 1 
        9 122374 2 1 129 VAL CG2  C  -6.947  14.311  11.646 1.00 . B B . 125 VAL CG2  1 1 
        9 122375 2 1 129 VAL H    H  -8.966  12.895  12.896 1.00 . B B . 125 VAL H    1 1 
        9 122376 2 1 129 VAL HA   H -10.218  14.265  10.593 1.00 . B B . 125 VAL HA   1 1 
        9 122377 2 1 129 VAL HB   H  -7.991  15.123   9.952 1.00 . B B . 125 VAL HB   1 1 
        9 122378 2 1 129 VAL HG11 H  -7.770  16.718  11.988 1.00 . B B . 125 VAL HG11 1 1 
        9 122379 2 1 129 VAL HG12 H  -9.173  15.864  12.624 1.00 . B B . 125 VAL HG12 1 1 
        9 122380 2 1 129 VAL HG13 H  -9.287  16.727  11.090 1.00 . B B . 125 VAL HG13 1 1 
        9 122381 2 1 129 VAL HG21 H  -6.671  13.384  11.167 1.00 . B B . 125 VAL HG21 1 1 
        9 122382 2 1 129 VAL HG22 H  -7.142  14.131  12.693 1.00 . B B . 125 VAL HG22 1 1 
        9 122383 2 1 129 VAL HG23 H  -6.140  15.021  11.548 1.00 . B B . 125 VAL HG23 1 1 
        9 122384 2 1 129 VAL N    N  -9.602  13.467  12.417 1.00 . B B . 125 VAL N    1 1 
        9 122385 2 1 129 VAL O    O  -8.211  11.733  10.688 1.00 . B B . 125 VAL O    1 1 
        9 122386 2 1 130 ARG C    C  -8.896  12.045   6.603 1.00 . B B . 126 ARG C    1 1 
        9 122387 2 1 130 ARG CA   C  -8.972  11.514   8.032 1.00 . B B . 126 ARG CA   1 1 
        9 122388 2 1 130 ARG CB   C  -9.964  10.352   8.089 1.00 . B B . 126 ARG CB   1 1 
        9 122389 2 1 130 ARG CD   C -10.700   8.360   9.400 1.00 . B B . 126 ARG CD   1 1 
        9 122390 2 1 130 ARG CG   C  -9.813   9.606   9.415 1.00 . B B . 126 ARG CG   1 1 
        9 122391 2 1 130 ARG CZ   C -11.022   6.415  10.893 1.00 . B B . 126 ARG CZ   1 1 
        9 122392 2 1 130 ARG H    H -10.009  13.256   8.649 1.00 . B B . 126 ARG H    1 1 
        9 122393 2 1 130 ARG HA   H  -7.997  11.153   8.322 1.00 . B B . 126 ARG HA   1 1 
        9 122394 2 1 130 ARG HB2  H -10.970  10.732   8.001 1.00 . B B . 126 ARG HB2  1 1 
        9 122395 2 1 130 ARG HB3  H  -9.765   9.671   7.273 1.00 . B B . 126 ARG HB3  1 1 
        9 122396 2 1 130 ARG HD2  H -11.715   8.645   9.171 1.00 . B B . 126 ARG HD2  1 1 
        9 122397 2 1 130 ARG HD3  H -10.343   7.678   8.640 1.00 . B B . 126 ARG HD3  1 1 
        9 122398 2 1 130 ARG HE   H -10.373   8.214  11.483 1.00 . B B . 126 ARG HE   1 1 
        9 122399 2 1 130 ARG HG2  H  -8.781   9.315   9.550 1.00 . B B . 126 ARG HG2  1 1 
        9 122400 2 1 130 ARG HG3  H -10.117  10.249  10.228 1.00 . B B . 126 ARG HG3  1 1 
        9 122401 2 1 130 ARG HH11 H -11.498   6.021   8.983 1.00 . B B . 126 ARG HH11 1 1 
        9 122402 2 1 130 ARG HH12 H -11.690   4.701  10.088 1.00 . B B . 126 ARG HH12 1 1 
        9 122403 2 1 130 ARG HH21 H -10.639   6.478  12.857 1.00 . B B . 126 ARG HH21 1 1 
        9 122404 2 1 130 ARG HH22 H -11.210   4.958  12.254 1.00 . B B . 126 ARG HH22 1 1 
        9 122405 2 1 130 ARG N    N  -9.377  12.572   8.954 1.00 . B B . 126 ARG N    1 1 
        9 122406 2 1 130 ARG NE   N -10.669   7.696  10.705 1.00 . B B . 126 ARG NE   1 1 
        9 122407 2 1 130 ARG NH1  N -11.436   5.652   9.911 1.00 . B B . 126 ARG NH1  1 1 
        9 122408 2 1 130 ARG NH2  N -10.951   5.911  12.095 1.00 . B B . 126 ARG NH2  1 1 
        9 122409 2 1 130 ARG O    O  -9.896  12.492   6.045 1.00 . B B . 126 ARG O    1 1 
        9 122410 2 1 131 ASN C    C  -8.056  13.883   4.442 1.00 . B B . 127 ASN C    1 1 
        9 122411 2 1 131 ASN CA   C  -7.501  12.457   4.645 1.00 . B B . 127 ASN CA   1 1 
        9 122412 2 1 131 ASN CB   C  -8.101  11.426   3.674 1.00 . B B . 127 ASN CB   1 1 
        9 122413 2 1 131 ASN CG   C  -7.388  10.086   3.834 1.00 . B B . 127 ASN CG   1 1 
        9 122414 2 1 131 ASN H    H  -6.939  11.650   6.522 1.00 . B B . 127 ASN H    1 1 
        9 122415 2 1 131 ASN HA   H  -6.436  12.496   4.470 1.00 . B B . 127 ASN HA   1 1 
        9 122416 2 1 131 ASN HB2  H  -9.151  11.301   3.887 1.00 . B B . 127 ASN HB2  1 1 
        9 122417 2 1 131 ASN HB3  H  -7.978  11.777   2.661 1.00 . B B . 127 ASN HB3  1 1 
        9 122418 2 1 131 ASN HD21 H  -9.034   9.109   4.363 1.00 . B B . 127 ASN HD21 1 1 
        9 122419 2 1 131 ASN HD22 H  -7.621   8.170   4.300 1.00 . B B . 127 ASN HD22 1 1 
        9 122420 2 1 131 ASN N    N  -7.704  12.000   6.018 1.00 . B B . 127 ASN N    1 1 
        9 122421 2 1 131 ASN ND2  N  -8.072   9.035   4.195 1.00 . B B . 127 ASN ND2  1 1 
        9 122422 2 1 131 ASN O    O  -7.442  14.835   4.921 1.00 . B B . 127 ASN O    1 1 
        9 122423 2 1 131 ASN OD1  O  -6.180   9.996   3.622 1.00 . B B . 127 ASN OD1  1 1 
        9 122424 2 1 132 ASP C    C -11.072  15.663   4.196 1.00 . B B . 128 ASP C    1 1 
        9 122425 2 1 132 ASP CA   C  -9.731  15.403   3.494 1.00 . B B . 128 ASP CA   1 1 
        9 122426 2 1 132 ASP CB   C  -9.906  15.605   1.989 1.00 . B B . 128 ASP CB   1 1 
        9 122427 2 1 132 ASP CG   C -10.911  14.597   1.437 1.00 . B B . 128 ASP CG   1 1 
        9 122428 2 1 132 ASP H    H  -9.683  13.282   3.417 1.00 . B B . 128 ASP H    1 1 
        9 122429 2 1 132 ASP HA   H  -9.019  16.135   3.847 1.00 . B B . 128 ASP HA   1 1 
        9 122430 2 1 132 ASP HB2  H -10.265  16.606   1.801 1.00 . B B . 128 ASP HB2  1 1 
        9 122431 2 1 132 ASP HB3  H  -8.955  15.467   1.495 1.00 . B B . 128 ASP HB3  1 1 
        9 122432 2 1 132 ASP N    N  -9.192  14.061   3.750 1.00 . B B . 128 ASP N    1 1 
        9 122433 2 1 132 ASP O    O -11.661  16.730   4.014 1.00 . B B . 128 ASP O    1 1 
        9 122434 2 1 132 ASP OD1  O -10.724  13.415   1.672 1.00 . B B . 128 ASP OD1  1 1 
        9 122435 2 1 132 ASP OD2  O -11.851  15.024   0.787 1.00 . B B . 128 ASP OD2  1 1 
        9 122436 2 1 133 LEU C    C -12.497  15.134   7.196 1.00 . B B . 129 LEU C    1 1 
        9 122437 2 1 133 LEU CA   C -12.805  14.893   5.723 1.00 . B B . 129 LEU CA   1 1 
        9 122438 2 1 133 LEU CB   C -13.684  13.649   5.576 1.00 . B B . 129 LEU CB   1 1 
        9 122439 2 1 133 LEU CD1  C -15.853  14.791   5.089 1.00 . B B . 129 LEU CD1  1 1 
        9 122440 2 1 133 LEU CD2  C -15.832  12.626   6.333 1.00 . B B . 129 LEU CD2  1 1 
        9 122441 2 1 133 LEU CG   C -15.087  13.944   6.107 1.00 . B B . 129 LEU CG   1 1 
        9 122442 2 1 133 LEU H    H -11.066  13.872   5.089 1.00 . B B . 129 LEU H    1 1 
        9 122443 2 1 133 LEU HA   H -13.333  15.747   5.326 1.00 . B B . 129 LEU HA   1 1 
        9 122444 2 1 133 LEU HB2  H -13.745  13.375   4.532 1.00 . B B . 129 LEU HB2  1 1 
        9 122445 2 1 133 LEU HB3  H -13.253  12.834   6.136 1.00 . B B . 129 LEU HB3  1 1 
        9 122446 2 1 133 LEU HD11 H -15.739  14.361   4.105 1.00 . B B . 129 LEU HD11 1 1 
        9 122447 2 1 133 LEU HD12 H -15.458  15.797   5.090 1.00 . B B . 129 LEU HD12 1 1 
        9 122448 2 1 133 LEU HD13 H -16.899  14.814   5.354 1.00 . B B . 129 LEU HD13 1 1 
        9 122449 2 1 133 LEU HD21 H -16.012  12.146   5.381 1.00 . B B . 129 LEU HD21 1 1 
        9 122450 2 1 133 LEU HD22 H -16.775  12.823   6.820 1.00 . B B . 129 LEU HD22 1 1 
        9 122451 2 1 133 LEU HD23 H -15.234  11.977   6.955 1.00 . B B . 129 LEU HD23 1 1 
        9 122452 2 1 133 LEU HG   H -15.013  14.482   7.041 1.00 . B B . 129 LEU HG   1 1 
        9 122453 2 1 133 LEU N    N -11.560  14.710   4.988 1.00 . B B . 129 LEU N    1 1 
        9 122454 2 1 133 LEU O    O -11.658  14.450   7.781 1.00 . B B . 129 LEU O    1 1 
        9 122455 2 1 134 VAL C    C -14.219  16.405   9.985 1.00 . B B . 130 VAL C    1 1 
        9 122456 2 1 134 VAL CA   C -12.921  16.467   9.189 1.00 . B B . 130 VAL CA   1 1 
        9 122457 2 1 134 VAL CB   C -12.323  17.877   9.283 1.00 . B B . 130 VAL CB   1 1 
        9 122458 2 1 134 VAL CG1  C -11.960  18.191  10.736 1.00 . B B . 130 VAL CG1  1 1 
        9 122459 2 1 134 VAL CG2  C -11.056  17.967   8.425 1.00 . B B . 130 VAL CG2  1 1 
        9 122460 2 1 134 VAL H    H -13.854  16.604   7.287 1.00 . B B . 130 VAL H    1 1 
        9 122461 2 1 134 VAL HA   H -12.219  15.766   9.618 1.00 . B B . 130 VAL HA   1 1 
        9 122462 2 1 134 VAL HB   H -13.048  18.598   8.932 1.00 . B B . 130 VAL HB   1 1 
        9 122463 2 1 134 VAL HG11 H -11.285  17.434  11.110 1.00 . B B . 130 VAL HG11 1 1 
        9 122464 2 1 134 VAL HG12 H -12.856  18.201  11.337 1.00 . B B . 130 VAL HG12 1 1 
        9 122465 2 1 134 VAL HG13 H -11.481  19.157  10.788 1.00 . B B . 130 VAL HG13 1 1 
        9 122466 2 1 134 VAL HG21 H -11.315  17.827   7.387 1.00 . B B . 130 VAL HG21 1 1 
        9 122467 2 1 134 VAL HG22 H -10.361  17.199   8.729 1.00 . B B . 130 VAL HG22 1 1 
        9 122468 2 1 134 VAL HG23 H -10.600  18.937   8.556 1.00 . B B . 130 VAL HG23 1 1 
        9 122469 2 1 134 VAL N    N -13.170  16.115   7.792 1.00 . B B . 130 VAL N    1 1 
        9 122470 2 1 134 VAL O    O -15.277  16.797   9.495 1.00 . B B . 130 VAL O    1 1 
        9 122471 2 1 135 VAL C    C -14.966  16.328  13.474 1.00 . B B . 131 VAL C    1 1 
        9 122472 2 1 135 VAL CA   C -15.306  15.815  12.079 1.00 . B B . 131 VAL CA   1 1 
        9 122473 2 1 135 VAL CB   C -15.805  14.368  12.167 1.00 . B B . 131 VAL CB   1 1 
        9 122474 2 1 135 VAL CG1  C -17.097  14.315  12.988 1.00 . B B . 131 VAL CG1  1 1 
        9 122475 2 1 135 VAL CG2  C -16.088  13.831  10.762 1.00 . B B . 131 VAL CG2  1 1 
        9 122476 2 1 135 VAL H    H -13.270  15.574  11.540 1.00 . B B . 131 VAL H    1 1 
        9 122477 2 1 135 VAL HA   H -16.096  16.429  11.669 1.00 . B B . 131 VAL HA   1 1 
        9 122478 2 1 135 VAL HB   H -15.052  13.756  12.643 1.00 . B B . 131 VAL HB   1 1 
        9 122479 2 1 135 VAL HG11 H -17.881  14.835  12.457 1.00 . B B . 131 VAL HG11 1 1 
        9 122480 2 1 135 VAL HG12 H -16.935  14.789  13.944 1.00 . B B . 131 VAL HG12 1 1 
        9 122481 2 1 135 VAL HG13 H -17.385  13.285  13.140 1.00 . B B . 131 VAL HG13 1 1 
        9 122482 2 1 135 VAL HG21 H -16.550  14.605  10.170 1.00 . B B . 131 VAL HG21 1 1 
        9 122483 2 1 135 VAL HG22 H -16.753  12.982  10.826 1.00 . B B . 131 VAL HG22 1 1 
        9 122484 2 1 135 VAL HG23 H -15.161  13.528  10.298 1.00 . B B . 131 VAL HG23 1 1 
        9 122485 2 1 135 VAL N    N -14.134  15.901  11.212 1.00 . B B . 131 VAL N    1 1 
        9 122486 2 1 135 VAL O    O -13.929  15.982  14.041 1.00 . B B . 131 VAL O    1 1 
        9 122487 2 1 136 ILE C    C -16.810  17.180  16.263 1.00 . B B . 132 ILE C    1 1 
        9 122488 2 1 136 ILE CA   C -15.681  17.683  15.369 1.00 . B B . 132 ILE CA   1 1 
        9 122489 2 1 136 ILE CB   C -15.678  19.216  15.336 1.00 . B B . 132 ILE CB   1 1 
        9 122490 2 1 136 ILE CD1  C -14.744  21.211  14.144 1.00 . B B . 132 ILE CD1  1 1 
        9 122491 2 1 136 ILE CG1  C -14.581  19.709  14.385 1.00 . B B . 132 ILE CG1  1 1 
        9 122492 2 1 136 ILE CG2  C -15.404  19.758  16.742 1.00 . B B . 132 ILE CG2  1 1 
        9 122493 2 1 136 ILE H    H -16.665  17.375  13.516 1.00 . B B . 132 ILE H    1 1 
        9 122494 2 1 136 ILE HA   H -14.739  17.339  15.773 1.00 . B B . 132 ILE HA   1 1 
        9 122495 2 1 136 ILE HB   H -16.639  19.571  14.994 1.00 . B B . 132 ILE HB   1 1 
        9 122496 2 1 136 ILE HD11 H -15.780  21.433  13.936 1.00 . B B . 132 ILE HD11 1 1 
        9 122497 2 1 136 ILE HD12 H -14.137  21.507  13.300 1.00 . B B . 132 ILE HD12 1 1 
        9 122498 2 1 136 ILE HD13 H -14.427  21.755  15.021 1.00 . B B . 132 ILE HD13 1 1 
        9 122499 2 1 136 ILE HG12 H -13.613  19.519  14.826 1.00 . B B . 132 ILE HG12 1 1 
        9 122500 2 1 136 ILE HG13 H -14.657  19.187  13.444 1.00 . B B . 132 ILE HG13 1 1 
        9 122501 2 1 136 ILE HG21 H -16.268  19.589  17.367 1.00 . B B . 132 ILE HG21 1 1 
        9 122502 2 1 136 ILE HG22 H -15.198  20.816  16.692 1.00 . B B . 132 ILE HG22 1 1 
        9 122503 2 1 136 ILE HG23 H -14.552  19.245  17.162 1.00 . B B . 132 ILE HG23 1 1 
        9 122504 2 1 136 ILE N    N -15.858  17.145  14.024 1.00 . B B . 132 ILE N    1 1 
        9 122505 2 1 136 ILE O    O -17.983  17.246  15.889 1.00 . B B . 132 ILE O    1 1 
        9 122506 2 1 137 ILE C    C -17.543  16.847  19.634 1.00 . B B . 133 ILE C    1 1 
        9 122507 2 1 137 ILE CA   C -17.429  16.057  18.334 1.00 . B B . 133 ILE CA   1 1 
        9 122508 2 1 137 ILE CB   C -17.012  14.615  18.662 1.00 . B B . 133 ILE CB   1 1 
        9 122509 2 1 137 ILE CD1  C -17.993  13.777  16.482 1.00 . B B . 133 ILE CD1  1 1 
        9 122510 2 1 137 ILE CG1  C -16.750  13.808  17.379 1.00 . B B . 133 ILE CG1  1 1 
        9 122511 2 1 137 ILE CG2  C -18.116  13.930  19.473 1.00 . B B . 133 ILE CG2  1 1 
        9 122512 2 1 137 ILE H    H -15.511  16.704  17.709 1.00 . B B . 133 ILE H    1 1 
        9 122513 2 1 137 ILE HA   H -18.397  16.037  17.854 1.00 . B B . 133 ILE HA   1 1 
        9 122514 2 1 137 ILE HB   H -16.109  14.642  19.256 1.00 . B B . 133 ILE HB   1 1 
        9 122515 2 1 137 ILE HD11 H -18.822  13.346  17.023 1.00 . B B . 133 ILE HD11 1 1 
        9 122516 2 1 137 ILE HD12 H -17.788  13.181  15.606 1.00 . B B . 133 ILE HD12 1 1 
        9 122517 2 1 137 ILE HD13 H -18.245  14.782  16.179 1.00 . B B . 133 ILE HD13 1 1 
        9 122518 2 1 137 ILE HG12 H -15.933  14.261  16.836 1.00 . B B . 133 ILE HG12 1 1 
        9 122519 2 1 137 ILE HG13 H -16.480  12.797  17.646 1.00 . B B . 133 ILE HG13 1 1 
        9 122520 2 1 137 ILE HG21 H -17.841  12.903  19.657 1.00 . B B . 133 ILE HG21 1 1 
        9 122521 2 1 137 ILE HG22 H -19.043  13.963  18.921 1.00 . B B . 133 ILE HG22 1 1 
        9 122522 2 1 137 ILE HG23 H -18.239  14.445  20.416 1.00 . B B . 133 ILE HG23 1 1 
        9 122523 2 1 137 ILE N    N -16.452  16.671  17.437 1.00 . B B . 133 ILE N    1 1 
        9 122524 2 1 137 ILE O    O -16.563  17.005  20.362 1.00 . B B . 133 ILE O    1 1 
        9 122525 2 1 138 ASP C    C -20.335  17.468  21.769 1.00 . B B . 134 ASP C    1 1 
        9 122526 2 1 138 ASP CA   C -19.026  17.994  21.189 1.00 . B B . 134 ASP CA   1 1 
        9 122527 2 1 138 ASP CB   C -19.119  19.507  20.981 1.00 . B B . 134 ASP CB   1 1 
        9 122528 2 1 138 ASP CG   C -20.199  19.829  19.952 1.00 . B B . 134 ASP CG   1 1 
        9 122529 2 1 138 ASP H    H -19.475  17.239  19.265 1.00 . B B . 134 ASP H    1 1 
        9 122530 2 1 138 ASP HA   H -18.225  17.783  21.882 1.00 . B B . 134 ASP HA   1 1 
        9 122531 2 1 138 ASP HB2  H -19.364  19.982  21.919 1.00 . B B . 134 ASP HB2  1 1 
        9 122532 2 1 138 ASP HB3  H -18.170  19.879  20.628 1.00 . B B . 134 ASP HB3  1 1 
        9 122533 2 1 138 ASP N    N -18.751  17.327  19.922 1.00 . B B . 134 ASP N    1 1 
        9 122534 2 1 138 ASP O    O -21.272  17.177  21.029 1.00 . B B . 134 ASP O    1 1 
        9 122535 2 1 138 ASP OD1  O -19.976  19.558  18.784 1.00 . B B . 134 ASP OD1  1 1 
        9 122536 2 1 138 ASP OD2  O -21.233  20.341  20.350 1.00 . B B . 134 ASP OD2  1 1 
        9 122537 2 1 139 GLU C    C -22.907  17.268  23.228 1.00 . B B . 135 GLU C    1 1 
        9 122538 2 1 139 GLU CA   C -21.556  16.782  23.761 1.00 . B B . 135 GLU CA   1 1 
        9 122539 2 1 139 GLU CB   C -21.478  17.064  25.264 1.00 . B B . 135 GLU CB   1 1 
        9 122540 2 1 139 GLU CD   C -22.550  16.545  27.509 1.00 . B B . 135 GLU CD   1 1 
        9 122541 2 1 139 GLU CG   C -22.543  16.245  26.006 1.00 . B B . 135 GLU CG   1 1 
        9 122542 2 1 139 GLU H    H -19.705  17.808  23.635 1.00 . B B . 135 GLU H    1 1 
        9 122543 2 1 139 GLU HA   H -21.492  15.715  23.613 1.00 . B B . 135 GLU HA   1 1 
        9 122544 2 1 139 GLU HB2  H -20.497  16.793  25.628 1.00 . B B . 135 GLU HB2  1 1 
        9 122545 2 1 139 GLU HB3  H -21.649  18.115  25.442 1.00 . B B . 135 GLU HB3  1 1 
        9 122546 2 1 139 GLU HG2  H -23.515  16.482  25.601 1.00 . B B . 135 GLU HG2  1 1 
        9 122547 2 1 139 GLU HG3  H -22.346  15.194  25.857 1.00 . B B . 135 GLU HG3  1 1 
        9 122548 2 1 139 GLU N    N -20.420  17.415  23.093 1.00 . B B . 135 GLU N    1 1 
        9 122549 2 1 139 GLU O    O -23.904  16.552  23.336 1.00 . B B . 135 GLU O    1 1 
        9 122550 2 1 139 GLU OE1  O -21.786  17.387  27.958 1.00 . B B . 135 GLU OE1  1 1 
        9 122551 2 1 139 GLU OE2  O -23.338  15.918  28.200 1.00 . B B . 135 GLU OE2  1 1 
        9 122552 2 1 140 GLN C    C -24.460  18.899  20.722 1.00 . B B . 136 GLN C    1 1 
        9 122553 2 1 140 GLN CA   C -24.215  19.058  22.223 1.00 . B B . 136 GLN CA   1 1 
        9 122554 2 1 140 GLN CB   C -24.235  20.549  22.570 1.00 . B B . 136 GLN CB   1 1 
        9 122555 2 1 140 GLN CD   C -24.125  22.217  24.444 1.00 . B B . 136 GLN CD   1 1 
        9 122556 2 1 140 GLN CG   C -24.193  20.733  24.088 1.00 . B B . 136 GLN CG   1 1 
        9 122557 2 1 140 GLN H    H -22.114  18.968  22.517 1.00 . B B . 136 GLN H    1 1 
        9 122558 2 1 140 GLN HA   H -25.020  18.576  22.758 1.00 . B B . 136 GLN HA   1 1 
        9 122559 2 1 140 GLN HB2  H -23.375  21.031  22.126 1.00 . B B . 136 GLN HB2  1 1 
        9 122560 2 1 140 GLN HB3  H -25.137  20.996  22.182 1.00 . B B . 136 GLN HB3  1 1 
        9 122561 2 1 140 GLN HE21 H -24.786  21.952  26.297 1.00 . B B . 136 GLN HE21 1 1 
        9 122562 2 1 140 GLN HE22 H -24.440  23.559  25.873 1.00 . B B . 136 GLN HE22 1 1 
        9 122563 2 1 140 GLN HG2  H -25.084  20.301  24.523 1.00 . B B . 136 GLN HG2  1 1 
        9 122564 2 1 140 GLN HG3  H -23.323  20.231  24.486 1.00 . B B . 136 GLN HG3  1 1 
        9 122565 2 1 140 GLN N    N -22.947  18.470  22.654 1.00 . B B . 136 GLN N    1 1 
        9 122566 2 1 140 GLN NE2  N -24.478  22.608  25.637 1.00 . B B . 136 GLN NE2  1 1 
        9 122567 2 1 140 GLN O    O -25.608  18.817  20.283 1.00 . B B . 136 GLN O    1 1 
        9 122568 2 1 140 GLN OE1  O -23.739  23.043  23.615 1.00 . B B . 136 GLN OE1  1 1 
        9 122569 2 1 141 LYS C    C -22.586  17.946  17.755 1.00 . B B . 137 LYS C    1 1 
        9 122570 2 1 141 LYS CA   C -23.535  18.893  18.479 1.00 . B B . 137 LYS CA   1 1 
        9 122571 2 1 141 LYS CB   C -23.254  20.319  18.005 1.00 . B B . 137 LYS CB   1 1 
        9 122572 2 1 141 LYS CD   C -24.016  22.693  18.066 1.00 . B B . 137 LYS CD   1 1 
        9 122573 2 1 141 LYS CE   C -24.911  23.699  18.790 1.00 . B B . 137 LYS CE   1 1 
        9 122574 2 1 141 LYS CG   C -24.255  21.291  18.632 1.00 . B B . 137 LYS CG   1 1 
        9 122575 2 1 141 LYS H    H -22.512  18.651  20.323 1.00 . B B . 137 LYS H    1 1 
        9 122576 2 1 141 LYS HA   H -24.550  18.637  18.211 1.00 . B B . 137 LYS HA   1 1 
        9 122577 2 1 141 LYS HB2  H -22.251  20.601  18.293 1.00 . B B . 137 LYS HB2  1 1 
        9 122578 2 1 141 LYS HB3  H -23.342  20.361  16.930 1.00 . B B . 137 LYS HB3  1 1 
        9 122579 2 1 141 LYS HD2  H -22.979  22.964  18.206 1.00 . B B . 137 LYS HD2  1 1 
        9 122580 2 1 141 LYS HD3  H -24.250  22.700  17.012 1.00 . B B . 137 LYS HD3  1 1 
        9 122581 2 1 141 LYS HE2  H -25.943  23.513  18.535 1.00 . B B . 137 LYS HE2  1 1 
        9 122582 2 1 141 LYS HE3  H -24.779  23.596  19.857 1.00 . B B . 137 LYS HE3  1 1 
        9 122583 2 1 141 LYS HG2  H -25.261  20.972  18.400 1.00 . B B . 137 LYS HG2  1 1 
        9 122584 2 1 141 LYS HG3  H -24.119  21.310  19.702 1.00 . B B . 137 LYS HG3  1 1 
        9 122585 2 1 141 LYS HZ1  H -24.497  25.135  17.338 1.00 . B B . 137 LYS HZ1  1 1 
        9 122586 2 1 141 LYS HZ2  H -23.606  25.323  18.770 1.00 . B B . 137 LYS HZ2  1 1 
        9 122587 2 1 141 LYS HZ3  H -25.249  25.754  18.730 1.00 . B B . 137 LYS HZ3  1 1 
        9 122588 2 1 141 LYS N    N -23.393  18.817  19.931 1.00 . B B . 137 LYS N    1 1 
        9 122589 2 1 141 LYS NZ   N -24.537  25.082  18.375 1.00 . B B . 137 LYS NZ   1 1 
        9 122590 2 1 141 LYS O    O -21.496  17.634  18.238 1.00 . B B . 137 LYS O    1 1 
        9 122591 2 1 142 LEU C    C -21.898  17.588  14.433 1.00 . B B . 138 LEU C    1 1 
        9 122592 2 1 142 LEU CA   C -22.169  16.745  15.674 1.00 . B B . 138 LEU CA   1 1 
        9 122593 2 1 142 LEU CB   C -22.858  15.439  15.270 1.00 . B B . 138 LEU CB   1 1 
        9 122594 2 1 142 LEU CD1  C -20.981  13.792  15.383 1.00 . B B . 138 LEU CD1  1 1 
        9 122595 2 1 142 LEU CD2  C -22.698  13.604  13.580 1.00 . B B . 138 LEU CD2  1 1 
        9 122596 2 1 142 LEU CG   C -21.895  14.579  14.445 1.00 . B B . 138 LEU CG   1 1 
        9 122597 2 1 142 LEU H    H -23.954  17.681  16.322 1.00 . B B . 138 LEU H    1 1 
        9 122598 2 1 142 LEU HA   H -21.234  16.518  16.164 1.00 . B B . 138 LEU HA   1 1 
        9 122599 2 1 142 LEU HB2  H -23.152  14.897  16.158 1.00 . B B . 138 LEU HB2  1 1 
        9 122600 2 1 142 LEU HB3  H -23.733  15.661  14.678 1.00 . B B . 138 LEU HB3  1 1 
        9 122601 2 1 142 LEU HD11 H -20.486  14.472  16.059 1.00 . B B . 138 LEU HD11 1 1 
        9 122602 2 1 142 LEU HD12 H -20.241  13.260  14.803 1.00 . B B . 138 LEU HD12 1 1 
        9 122603 2 1 142 LEU HD13 H -21.568  13.085  15.951 1.00 . B B . 138 LEU HD13 1 1 
        9 122604 2 1 142 LEU HD21 H -23.112  12.825  14.204 1.00 . B B . 138 LEU HD21 1 1 
        9 122605 2 1 142 LEU HD22 H -22.049  13.164  12.837 1.00 . B B . 138 LEU HD22 1 1 
        9 122606 2 1 142 LEU HD23 H -23.500  14.137  13.088 1.00 . B B . 138 LEU HD23 1 1 
        9 122607 2 1 142 LEU HG   H -21.295  15.214  13.810 1.00 . B B . 138 LEU HG   1 1 
        9 122608 2 1 142 LEU N    N -23.025  17.499  16.582 1.00 . B B . 138 LEU N    1 1 
        9 122609 2 1 142 LEU O    O -22.829  17.953  13.714 1.00 . B B . 138 LEU O    1 1 
        9 122610 2 1 143 THR C    C -19.521  17.973  11.992 1.00 . B B . 139 THR C    1 1 
        9 122611 2 1 143 THR CA   C -20.259  18.764  13.068 1.00 . B B . 139 THR CA   1 1 
        9 122612 2 1 143 THR CB   C -19.365  19.904  13.565 1.00 . B B . 139 THR CB   1 1 
        9 122613 2 1 143 THR CG2  C -19.150  20.917  12.439 1.00 . B B . 139 THR CG2  1 1 
        9 122614 2 1 143 THR H    H -19.925  17.564  14.784 1.00 . B B . 139 THR H    1 1 
        9 122615 2 1 143 THR HA   H -21.151  19.190  12.634 1.00 . B B . 139 THR HA   1 1 
        9 122616 2 1 143 THR HB   H -18.411  19.505  13.871 1.00 . B B . 139 THR HB   1 1 
        9 122617 2 1 143 THR HG1  H -19.858  19.993  15.442 1.00 . B B . 139 THR HG1  1 1 
        9 122618 2 1 143 THR HG21 H -18.971  20.396  11.511 1.00 . B B . 139 THR HG21 1 1 
        9 122619 2 1 143 THR HG22 H -18.296  21.537  12.672 1.00 . B B . 139 THR HG22 1 1 
        9 122620 2 1 143 THR HG23 H -20.028  21.537  12.341 1.00 . B B . 139 THR HG23 1 1 
        9 122621 2 1 143 THR N    N -20.628  17.906  14.193 1.00 . B B . 139 THR N    1 1 
        9 122622 2 1 143 THR O    O -18.492  17.351  12.264 1.00 . B B . 139 THR O    1 1 
        9 122623 2 1 143 THR OG1  O -19.989  20.544  14.668 1.00 . B B . 139 THR OG1  1 1 
        9 122624 2 1 144 LEU C    C -18.929  18.381   8.629 1.00 . B B . 140 LEU C    1 1 
        9 122625 2 1 144 LEU CA   C -19.445  17.353   9.631 1.00 . B B . 140 LEU CA   1 1 
        9 122626 2 1 144 LEU CB   C -20.500  16.462   8.965 1.00 . B B . 140 LEU CB   1 1 
        9 122627 2 1 144 LEU CD1  C -19.014  14.531   8.407 1.00 . B B . 140 LEU CD1  1 1 
        9 122628 2 1 144 LEU CD2  C -20.979  15.058   6.959 1.00 . B B . 140 LEU CD2  1 1 
        9 122629 2 1 144 LEU CG   C -19.871  15.658   7.826 1.00 . B B . 140 LEU CG   1 1 
        9 122630 2 1 144 LEU H    H -20.832  18.596  10.627 1.00 . B B . 140 LEU H    1 1 
        9 122631 2 1 144 LEU HA   H -18.624  16.738   9.972 1.00 . B B . 140 LEU HA   1 1 
        9 122632 2 1 144 LEU HB2  H -20.909  15.784   9.701 1.00 . B B . 140 LEU HB2  1 1 
        9 122633 2 1 144 LEU HB3  H -21.292  17.081   8.569 1.00 . B B . 140 LEU HB3  1 1 
        9 122634 2 1 144 LEU HD11 H -18.800  13.809   7.632 1.00 . B B . 140 LEU HD11 1 1 
        9 122635 2 1 144 LEU HD12 H -19.551  14.049   9.211 1.00 . B B . 140 LEU HD12 1 1 
        9 122636 2 1 144 LEU HD13 H -18.089  14.940   8.783 1.00 . B B . 140 LEU HD13 1 1 
        9 122637 2 1 144 LEU HD21 H -20.556  14.321   6.291 1.00 . B B . 140 LEU HD21 1 1 
        9 122638 2 1 144 LEU HD22 H -21.448  15.841   6.381 1.00 . B B . 140 LEU HD22 1 1 
        9 122639 2 1 144 LEU HD23 H -21.717  14.587   7.593 1.00 . B B . 140 LEU HD23 1 1 
        9 122640 2 1 144 LEU HG   H -19.252  16.305   7.222 1.00 . B B . 140 LEU HG   1 1 
        9 122641 2 1 144 LEU N    N -20.037  18.044  10.771 1.00 . B B . 140 LEU N    1 1 
        9 122642 2 1 144 LEU O    O -19.688  19.223   8.153 1.00 . B B . 140 LEU O    1 1 
        9 122643 2 1 145 ILE C    C -16.395  18.657   6.225 1.00 . B B . 141 ILE C    1 1 
        9 122644 2 1 145 ILE CA   C -17.005  19.317   7.463 1.00 . B B . 141 ILE CA   1 1 
        9 122645 2 1 145 ILE CB   C -15.931  20.048   8.284 1.00 . B B . 141 ILE CB   1 1 
        9 122646 2 1 145 ILE CD1  C -15.601  20.825  10.652 1.00 . B B . 141 ILE CD1  1 1 
        9 122647 2 1 145 ILE CG1  C -16.588  20.752   9.487 1.00 . B B . 141 ILE CG1  1 1 
        9 122648 2 1 145 ILE CG2  C -15.212  21.095   7.421 1.00 . B B . 141 ILE CG2  1 1 
        9 122649 2 1 145 ILE H    H -17.096  17.577   8.668 1.00 . B B . 141 ILE H    1 1 
        9 122650 2 1 145 ILE HA   H -17.746  20.036   7.142 1.00 . B B . 141 ILE HA   1 1 
        9 122651 2 1 145 ILE HB   H -15.209  19.327   8.637 1.00 . B B . 141 ILE HB   1 1 
        9 122652 2 1 145 ILE HD11 H -14.805  21.512  10.409 1.00 . B B . 141 ILE HD11 1 1 
        9 122653 2 1 145 ILE HD12 H -15.191  19.842  10.836 1.00 . B B . 141 ILE HD12 1 1 
        9 122654 2 1 145 ILE HD13 H -16.119  21.168  11.536 1.00 . B B . 141 ILE HD13 1 1 
        9 122655 2 1 145 ILE HG12 H -16.882  21.754   9.209 1.00 . B B . 141 ILE HG12 1 1 
        9 122656 2 1 145 ILE HG13 H -17.464  20.207   9.805 1.00 . B B . 141 ILE HG13 1 1 
        9 122657 2 1 145 ILE HG21 H -14.410  21.542   7.989 1.00 . B B . 141 ILE HG21 1 1 
        9 122658 2 1 145 ILE HG22 H -15.913  21.861   7.124 1.00 . B B . 141 ILE HG22 1 1 
        9 122659 2 1 145 ILE HG23 H -14.806  20.618   6.539 1.00 . B B . 141 ILE HG23 1 1 
        9 122660 2 1 145 ILE N    N -17.639  18.309   8.312 1.00 . B B . 141 ILE N    1 1 
        9 122661 2 1 145 ILE O    O -15.570  17.748   6.335 1.00 . B B . 141 ILE O    1 1 
        9 122662 2 1 146 ARG C    C -15.476  19.661   3.051 1.00 . B B . 142 ARG C    1 1 
        9 122663 2 1 146 ARG CA   C -16.309  18.615   3.785 1.00 . B B . 142 ARG CA   1 1 
        9 122664 2 1 146 ARG CB   C -17.498  18.221   2.908 1.00 . B B . 142 ARG CB   1 1 
        9 122665 2 1 146 ARG CD   C -19.583  16.848   2.801 1.00 . B B . 142 ARG CD   1 1 
        9 122666 2 1 146 ARG CG   C -18.329  17.156   3.623 1.00 . B B . 142 ARG CG   1 1 
        9 122667 2 1 146 ARG CZ   C -20.117  15.823   0.616 1.00 . B B . 142 ARG CZ   1 1 
        9 122668 2 1 146 ARG H    H -17.426  19.897   5.044 1.00 . B B . 142 ARG H    1 1 
        9 122669 2 1 146 ARG HA   H -15.706  17.739   3.971 1.00 . B B . 142 ARG HA   1 1 
        9 122670 2 1 146 ARG HB2  H -18.111  19.092   2.720 1.00 . B B . 142 ARG HB2  1 1 
        9 122671 2 1 146 ARG HB3  H -17.139  17.824   1.969 1.00 . B B . 142 ARG HB3  1 1 
        9 122672 2 1 146 ARG HD2  H -20.218  16.173   3.357 1.00 . B B . 142 ARG HD2  1 1 
        9 122673 2 1 146 ARG HD3  H -20.121  17.768   2.615 1.00 . B B . 142 ARG HD3  1 1 
        9 122674 2 1 146 ARG HE   H -18.267  16.110   1.322 1.00 . B B . 142 ARG HE   1 1 
        9 122675 2 1 146 ARG HG2  H -17.740  16.257   3.737 1.00 . B B . 142 ARG HG2  1 1 
        9 122676 2 1 146 ARG HG3  H -18.621  17.524   4.595 1.00 . B B . 142 ARG HG3  1 1 
        9 122677 2 1 146 ARG HH11 H -21.754  16.322   1.667 1.00 . B B . 142 ARG HH11 1 1 
        9 122678 2 1 146 ARG HH12 H -22.051  15.615   0.113 1.00 . B B . 142 ARG HH12 1 1 
        9 122679 2 1 146 ARG HH21 H -18.711  15.211  -0.671 1.00 . B B . 142 ARG HH21 1 1 
        9 122680 2 1 146 ARG HH22 H -20.350  14.996  -1.192 1.00 . B B . 142 ARG HH22 1 1 
        9 122681 2 1 146 ARG N    N -16.792  19.150   5.054 1.00 . B B . 142 ARG N    1 1 
        9 122682 2 1 146 ARG NE   N -19.218  16.228   1.525 1.00 . B B . 142 ARG NE   1 1 
        9 122683 2 1 146 ARG NH1  N -21.410  15.928   0.814 1.00 . B B . 142 ARG NH1  1 1 
        9 122684 2 1 146 ARG NH2  N -19.692  15.302  -0.503 1.00 . B B . 142 ARG NH2  1 1 
        9 122685 2 1 146 ARG O    O -15.916  20.797   2.869 1.00 . B B . 142 ARG O    1 1 
        9 122686 2 1 147 THR C    C -13.424  19.883   0.405 1.00 . B B . 143 THR C    1 1 
        9 122687 2 1 147 THR CA   C -13.397  20.181   1.900 1.00 . B B . 143 THR CA   1 1 
        9 122688 2 1 147 THR CB   C -11.967  20.042   2.423 1.00 . B B . 143 THR CB   1 1 
        9 122689 2 1 147 THR CG2  C -11.883  20.607   3.842 1.00 . B B . 143 THR CG2  1 1 
        9 122690 2 1 147 THR H    H -13.986  18.349   2.788 1.00 . B B . 143 THR H    1 1 
        9 122691 2 1 147 THR HA   H -13.730  21.197   2.061 1.00 . B B . 143 THR HA   1 1 
        9 122692 2 1 147 THR HB   H -11.292  20.592   1.782 1.00 . B B . 143 THR HB   1 1 
        9 122693 2 1 147 THR HG1  H -12.142  18.222   3.085 1.00 . B B . 143 THR HG1  1 1 
        9 122694 2 1 147 THR HG21 H -12.098  21.665   3.821 1.00 . B B . 143 THR HG21 1 1 
        9 122695 2 1 147 THR HG22 H -10.889  20.450   4.234 1.00 . B B . 143 THR HG22 1 1 
        9 122696 2 1 147 THR HG23 H -12.603  20.104   4.472 1.00 . B B . 143 THR HG23 1 1 
        9 122697 2 1 147 THR N    N -14.280  19.268   2.620 1.00 . B B . 143 THR N    1 1 
        9 122698 2 1 147 THR O    O -13.437  20.828  -0.368 1.00 . B B . 143 THR O    1 1 
        9 122699 2 1 147 THR OXT  O -13.431  18.714   0.053 1.00 . B B . 143 THR OXT  1 1 
        9 122700 2 1 147 THR OG1  O -11.597  18.671   2.433 1.00 . B B . 143 THR OG1  1 1 
        9 122701 3 1   1 GLU C    C -48.477  44.789   2.080 1.00 . C C .  -3 GLU C    1 1 
        9 122702 3 1   1 GLU CA   C -49.525  45.887   2.205 1.00 . C C .  -3 GLU CA   1 1 
        9 122703 3 1   1 GLU CB   C -50.839  45.302   2.725 1.00 . C C .  -3 GLU CB   1 1 
        9 122704 3 1   1 GLU CD   C -53.176  45.909   3.510 1.00 . C C .  -3 GLU CD   1 1 
        9 122705 3 1   1 GLU CG   C -51.865  46.426   2.907 1.00 . C C .  -3 GLU CG   1 1 
        9 122706 3 1   1 GLU H1   H -50.437  45.934   0.335 1.00 . C C .  -3 GLU H1   1 1 
        9 122707 3 1   1 GLU H2   H -48.855  46.549   0.349 1.00 . C C .  -3 GLU H2   1 1 
        9 122708 3 1   1 GLU H3   H -50.130  47.468   0.992 1.00 . C C .  -3 GLU H3   1 1 
        9 122709 3 1   1 GLU HA   H -49.173  46.642   2.893 1.00 . C C .  -3 GLU HA   1 1 
        9 122710 3 1   1 GLU HB2  H -51.216  44.579   2.014 1.00 . C C .  -3 GLU HB2  1 1 
        9 122711 3 1   1 GLU HB3  H -50.669  44.817   3.675 1.00 . C C .  -3 GLU HB3  1 1 
        9 122712 3 1   1 GLU HG2  H -51.451  47.178   3.561 1.00 . C C .  -3 GLU HG2  1 1 
        9 122713 3 1   1 GLU HG3  H -52.071  46.873   1.945 1.00 . C C .  -3 GLU HG3  1 1 
        9 122714 3 1   1 GLU N    N -49.754  46.506   0.869 1.00 . C C .  -3 GLU N    1 1 
        9 122715 3 1   1 GLU O    O -47.482  44.780   2.804 1.00 . C C .  -3 GLU O    1 1 
        9 122716 3 1   1 GLU OE1  O -53.356  44.704   3.607 1.00 . C C .  -3 GLU OE1  1 1 
        9 122717 3 1   1 GLU OE2  O -53.993  46.741   3.872 1.00 . C C .  -3 GLU OE2  1 1 
        9 122718 3 1   2 GLY C    C -46.697  43.152  -0.068 1.00 . C C .  -2 GLY C    1 1 
        9 122719 3 1   2 GLY CA   C -47.771  42.762   0.942 1.00 . C C .  -2 GLY CA   1 1 
        9 122720 3 1   2 GLY H    H -49.519  43.913   0.612 1.00 . C C .  -2 GLY H    1 1 
        9 122721 3 1   2 GLY HA2  H -47.302  42.507   1.881 1.00 . C C .  -2 GLY HA2  1 1 
        9 122722 3 1   2 GLY HA3  H -48.309  41.906   0.567 1.00 . C C .  -2 GLY HA3  1 1 
        9 122723 3 1   2 GLY N    N -48.707  43.860   1.157 1.00 . C C .  -2 GLY N    1 1 
        9 122724 3 1   2 GLY O    O -46.993  43.739  -1.108 1.00 . C C .  -2 GLY O    1 1 
        9 122725 3 1   3 VAL C    C -43.317  42.008  -0.639 1.00 . C C .  -1 VAL C    1 1 
        9 122726 3 1   3 VAL CA   C -44.337  43.143  -0.642 1.00 . C C .  -1 VAL CA   1 1 
        9 122727 3 1   3 VAL CB   C -43.663  44.452  -0.205 1.00 . C C .  -1 VAL CB   1 1 
        9 122728 3 1   3 VAL CG1  C -42.565  44.831  -1.203 1.00 . C C .  -1 VAL CG1  1 1 
        9 122729 3 1   3 VAL CG2  C -44.699  45.578  -0.157 1.00 . C C .  -1 VAL CG2  1 1 
        9 122730 3 1   3 VAL H    H -45.273  42.343   1.083 1.00 . C C .  -1 VAL H    1 1 
        9 122731 3 1   3 VAL HA   H -44.717  43.265  -1.648 1.00 . C C .  -1 VAL HA   1 1 
        9 122732 3 1   3 VAL HB   H -43.228  44.319   0.774 1.00 . C C .  -1 VAL HB   1 1 
        9 122733 3 1   3 VAL HG11 H -42.983  44.885  -2.196 1.00 . C C .  -1 VAL HG11 1 1 
        9 122734 3 1   3 VAL HG12 H -41.785  44.082  -1.181 1.00 . C C .  -1 VAL HG12 1 1 
        9 122735 3 1   3 VAL HG13 H -42.150  45.790  -0.933 1.00 . C C .  -1 VAL HG13 1 1 
        9 122736 3 1   3 VAL HG21 H -45.249  45.603  -1.085 1.00 . C C .  -1 VAL HG21 1 1 
        9 122737 3 1   3 VAL HG22 H -44.196  46.523  -0.013 1.00 . C C .  -1 VAL HG22 1 1 
        9 122738 3 1   3 VAL HG23 H -45.382  45.404   0.662 1.00 . C C .  -1 VAL HG23 1 1 
        9 122739 3 1   3 VAL N    N -45.448  42.822   0.246 1.00 . C C .  -1 VAL N    1 1 
        9 122740 3 1   3 VAL O    O -43.020  41.430   0.408 1.00 . C C .  -1 VAL O    1 1 
        9 122741 3 1   4 ILE C    C -40.423  41.248  -2.264 1.00 . C C .   0 ILE C    1 1 
        9 122742 3 1   4 ILE CA   C -41.785  40.637  -1.946 1.00 . C C .   0 ILE CA   1 1 
        9 122743 3 1   4 ILE CB   C -42.193  39.658  -3.053 1.00 . C C .   0 ILE CB   1 1 
        9 122744 3 1   4 ILE CD1  C -44.090  38.295  -3.959 1.00 . C C .   0 ILE CD1  1 1 
        9 122745 3 1   4 ILE CG1  C -43.583  39.086  -2.752 1.00 . C C .   0 ILE CG1  1 1 
        9 122746 3 1   4 ILE CG2  C -41.187  38.505  -3.125 1.00 . C C .   0 ILE CG2  1 1 
        9 122747 3 1   4 ILE H    H -43.069  42.185  -2.616 1.00 . C C .   0 ILE H    1 1 
        9 122748 3 1   4 ILE HA   H -41.714  40.096  -1.013 1.00 . C C .   0 ILE HA   1 1 
        9 122749 3 1   4 ILE HB   H -42.213  40.175  -4.002 1.00 . C C .   0 ILE HB   1 1 
        9 122750 3 1   4 ILE HD11 H -45.022  37.811  -3.706 1.00 . C C .   0 ILE HD11 1 1 
        9 122751 3 1   4 ILE HD12 H -43.361  37.546  -4.231 1.00 . C C .   0 ILE HD12 1 1 
        9 122752 3 1   4 ILE HD13 H -44.246  38.965  -4.789 1.00 . C C .   0 ILE HD13 1 1 
        9 122753 3 1   4 ILE HG12 H -43.523  38.435  -1.891 1.00 . C C .   0 ILE HG12 1 1 
        9 122754 3 1   4 ILE HG13 H -44.267  39.897  -2.544 1.00 . C C .   0 ILE HG13 1 1 
        9 122755 3 1   4 ILE HG21 H -41.264  37.904  -2.231 1.00 . C C .   0 ILE HG21 1 1 
        9 122756 3 1   4 ILE HG22 H -40.187  38.905  -3.206 1.00 . C C .   0 ILE HG22 1 1 
        9 122757 3 1   4 ILE HG23 H -41.401  37.893  -3.989 1.00 . C C .   0 ILE HG23 1 1 
        9 122758 3 1   4 ILE N    N -42.784  41.696  -1.817 1.00 . C C .   0 ILE N    1 1 
        9 122759 3 1   4 ILE O    O -40.314  42.153  -3.091 1.00 . C C .   0 ILE O    1 1 
        9 122760 3 1   5 MET C    C -37.430  40.740  -3.089 1.00 . C C .   1 MET C    1 1 
        9 122761 3 1   5 MET CA   C -38.039  41.270  -1.794 1.00 . C C .   1 MET CA   1 1 
        9 122762 3 1   5 MET CB   C -37.148  40.893  -0.606 1.00 . C C .   1 MET CB   1 1 
        9 122763 3 1   5 MET CE   C -37.176  39.436   2.234 1.00 . C C .   1 MET CE   1 1 
        9 122764 3 1   5 MET CG   C -37.050  39.370  -0.476 1.00 . C C .   1 MET CG   1 1 
        9 122765 3 1   5 MET H    H -39.532  40.011  -0.968 1.00 . C C .   1 MET H    1 1 
        9 122766 3 1   5 MET HA   H -38.095  42.347  -1.855 1.00 . C C .   1 MET HA   1 1 
        9 122767 3 1   5 MET HB2  H -36.161  41.304  -0.756 1.00 . C C .   1 MET HB2  1 1 
        9 122768 3 1   5 MET HB3  H -37.570  41.301   0.300 1.00 . C C .   1 MET HB3  1 1 
        9 122769 3 1   5 MET HE1  H -36.800  39.118   3.196 1.00 . C C .   1 MET HE1  1 1 
        9 122770 3 1   5 MET HE2  H -38.133  38.970   2.044 1.00 . C C .   1 MET HE2  1 1 
        9 122771 3 1   5 MET HE3  H -37.293  40.508   2.232 1.00 . C C .   1 MET HE3  1 1 
        9 122772 3 1   5 MET HG2  H -38.035  38.953  -0.330 1.00 . C C .   1 MET HG2  1 1 
        9 122773 3 1   5 MET HG3  H -36.616  38.959  -1.375 1.00 . C C .   1 MET HG3  1 1 
        9 122774 3 1   5 MET N    N -39.387  40.746  -1.599 1.00 . C C .   1 MET N    1 1 
        9 122775 3 1   5 MET O    O -37.844  39.700  -3.602 1.00 . C C .   1 MET O    1 1 
        9 122776 3 1   5 MET SD   S -36.006  38.952   0.942 1.00 . C C .   1 MET SD   1 1 
        9 122777 3 1   6 SER C    C -34.245  41.019  -4.597 1.00 . C C .   2 SER C    1 1 
        9 122778 3 1   6 SER CA   C -35.751  41.048  -4.828 1.00 . C C .   2 SER CA   1 1 
        9 122779 3 1   6 SER CB   C -36.069  42.009  -5.975 1.00 . C C .   2 SER CB   1 1 
        9 122780 3 1   6 SER H    H -36.174  42.295  -3.168 1.00 . C C .   2 SER H    1 1 
        9 122781 3 1   6 SER HA   H -36.078  40.056  -5.106 1.00 . C C .   2 SER HA   1 1 
        9 122782 3 1   6 SER HB2  H -35.280  41.970  -6.709 1.00 . C C .   2 SER HB2  1 1 
        9 122783 3 1   6 SER HB3  H -37.000  41.713  -6.437 1.00 . C C .   2 SER HB3  1 1 
        9 122784 3 1   6 SER HG   H -35.356  43.796  -5.695 1.00 . C C .   2 SER HG   1 1 
        9 122785 3 1   6 SER N    N -36.444  41.464  -3.611 1.00 . C C .   2 SER N    1 1 
        9 122786 3 1   6 SER O    O -33.641  42.025  -4.222 1.00 . C C .   2 SER O    1 1 
        9 122787 3 1   6 SER OG   O -36.165  43.333  -5.467 1.00 . C C .   2 SER OG   1 1 
        9 122788 3 1   7 GLU C    C -31.565  38.868  -5.722 1.00 . C C .   3 GLU C    1 1 
        9 122789 3 1   7 GLU CA   C -32.214  39.685  -4.609 1.00 . C C .   3 GLU CA   1 1 
        9 122790 3 1   7 GLU CB   C -32.001  38.981  -3.268 1.00 . C C .   3 GLU CB   1 1 
        9 122791 3 1   7 GLU CD   C -30.220  38.194  -1.634 1.00 . C C .   3 GLU CD   1 1 
        9 122792 3 1   7 GLU CG   C -30.505  38.958  -2.933 1.00 . C C .   3 GLU CG   1 1 
        9 122793 3 1   7 GLU H    H -34.168  39.124  -5.224 1.00 . C C .   3 GLU H    1 1 
        9 122794 3 1   7 GLU HA   H -31.742  40.656  -4.572 1.00 . C C .   3 GLU HA   1 1 
        9 122795 3 1   7 GLU HB2  H -32.537  39.509  -2.495 1.00 . C C .   3 GLU HB2  1 1 
        9 122796 3 1   7 GLU HB3  H -32.366  37.966  -3.333 1.00 . C C .   3 GLU HB3  1 1 
        9 122797 3 1   7 GLU HG2  H -29.969  38.484  -3.742 1.00 . C C .   3 GLU HG2  1 1 
        9 122798 3 1   7 GLU HG3  H -30.152  39.975  -2.829 1.00 . C C .   3 GLU HG3  1 1 
        9 122799 3 1   7 GLU N    N -33.643  39.862  -4.852 1.00 . C C .   3 GLU N    1 1 
        9 122800 3 1   7 GLU O    O -32.155  37.919  -6.237 1.00 . C C .   3 GLU O    1 1 
        9 122801 3 1   7 GLU OE1  O -31.155  37.756  -0.979 1.00 . C C .   3 GLU OE1  1 1 
        9 122802 3 1   7 GLU OE2  O -29.052  38.058  -1.309 1.00 . C C .   3 GLU OE2  1 1 
        9 122803 3 1   8 LEU C    C -28.231  38.111  -6.540 1.00 . C C .   4 LEU C    1 1 
        9 122804 3 1   8 LEU CA   C -29.583  38.535  -7.104 1.00 . C C .   4 LEU CA   1 1 
        9 122805 3 1   8 LEU CB   C -29.368  39.428  -8.328 1.00 . C C .   4 LEU CB   1 1 
        9 122806 3 1   8 LEU CD1  C -29.865  37.813 -10.168 1.00 . C C .   4 LEU CD1  1 1 
        9 122807 3 1   8 LEU CD2  C -28.088  39.541 -10.469 1.00 . C C .   4 LEU CD2  1 1 
        9 122808 3 1   8 LEU CG   C -28.762  38.603  -9.465 1.00 . C C .   4 LEU CG   1 1 
        9 122809 3 1   8 LEU H    H -29.957  40.053  -5.673 1.00 . C C .   4 LEU H    1 1 
        9 122810 3 1   8 LEU HA   H -30.126  37.651  -7.405 1.00 . C C .   4 LEU HA   1 1 
        9 122811 3 1   8 LEU HB2  H -30.317  39.837  -8.644 1.00 . C C .   4 LEU HB2  1 1 
        9 122812 3 1   8 LEU HB3  H -28.696  40.234  -8.072 1.00 . C C .   4 LEU HB3  1 1 
        9 122813 3 1   8 LEU HD11 H -30.649  38.488 -10.480 1.00 . C C .   4 LEU HD11 1 1 
        9 122814 3 1   8 LEU HD12 H -30.273  37.079  -9.489 1.00 . C C .   4 LEU HD12 1 1 
        9 122815 3 1   8 LEU HD13 H -29.455  37.314 -11.033 1.00 . C C .   4 LEU HD13 1 1 
        9 122816 3 1   8 LEU HD21 H -27.902  39.009 -11.391 1.00 . C C .   4 LEU HD21 1 1 
        9 122817 3 1   8 LEU HD22 H -27.151  39.892 -10.061 1.00 . C C .   4 LEU HD22 1 1 
        9 122818 3 1   8 LEU HD23 H -28.735  40.384 -10.665 1.00 . C C .   4 LEU HD23 1 1 
        9 122819 3 1   8 LEU HG   H -28.029  37.918  -9.061 1.00 . C C .   4 LEU HG   1 1 
        9 122820 3 1   8 LEU N    N -30.347  39.256  -6.089 1.00 . C C .   4 LEU N    1 1 
        9 122821 3 1   8 LEU O    O -27.513  38.918  -5.948 1.00 . C C .   4 LEU O    1 1 
        9 122822 3 1   9 LYS C    C -25.682  36.022  -7.388 1.00 . C C .   5 LYS C    1 1 
        9 122823 3 1   9 LYS CA   C -26.625  36.309  -6.227 1.00 . C C .   5 LYS CA   1 1 
        9 122824 3 1   9 LYS CB   C -26.862  35.022  -5.436 1.00 . C C .   5 LYS CB   1 1 
        9 122825 3 1   9 LYS CD   C -27.745  34.085  -3.302 1.00 . C C .   5 LYS CD   1 1 
        9 122826 3 1   9 LYS CE   C -28.630  34.363  -2.085 1.00 . C C .   5 LYS CE   1 1 
        9 122827 3 1   9 LYS CG   C -27.649  35.342  -4.166 1.00 . C C .   5 LYS CG   1 1 
        9 122828 3 1   9 LYS H    H -28.507  36.241  -7.195 1.00 . C C .   5 LYS H    1 1 
        9 122829 3 1   9 LYS HA   H -26.164  37.035  -5.574 1.00 . C C .   5 LYS HA   1 1 
        9 122830 3 1   9 LYS HB2  H -27.420  34.324  -6.043 1.00 . C C .   5 LYS HB2  1 1 
        9 122831 3 1   9 LYS HB3  H -25.911  34.586  -5.166 1.00 . C C .   5 LYS HB3  1 1 
        9 122832 3 1   9 LYS HD2  H -28.172  33.281  -3.885 1.00 . C C .   5 LYS HD2  1 1 
        9 122833 3 1   9 LYS HD3  H -26.757  33.804  -2.969 1.00 . C C .   5 LYS HD3  1 1 
        9 122834 3 1   9 LYS HE2  H -28.415  33.643  -1.311 1.00 . C C .   5 LYS HE2  1 1 
        9 122835 3 1   9 LYS HE3  H -28.432  35.359  -1.718 1.00 . C C .   5 LYS HE3  1 1 
        9 122836 3 1   9 LYS HG2  H -27.144  36.123  -3.615 1.00 . C C .   5 LYS HG2  1 1 
        9 122837 3 1   9 LYS HG3  H -28.644  35.670  -4.431 1.00 . C C .   5 LYS HG3  1 1 
        9 122838 3 1   9 LYS HZ1  H -30.651  34.160  -1.628 1.00 . C C .   5 LYS HZ1  1 1 
        9 122839 3 1   9 LYS HZ2  H -30.196  33.421  -3.085 1.00 . C C .   5 LYS HZ2  1 1 
        9 122840 3 1   9 LYS HZ3  H -30.344  35.111  -3.001 1.00 . C C .   5 LYS HZ3  1 1 
        9 122841 3 1   9 LYS N    N -27.895  36.837  -6.717 1.00 . C C .   5 LYS N    1 1 
        9 122842 3 1   9 LYS NZ   N -30.063  34.256  -2.480 1.00 . C C .   5 LYS NZ   1 1 
        9 122843 3 1   9 LYS O    O -25.987  35.210  -8.264 1.00 . C C .   5 LYS O    1 1 
        9 122844 3 1  10 LEU C    C -22.266  35.893  -7.873 1.00 . C C .   6 LEU C    1 1 
        9 122845 3 1  10 LEU CA   C -23.533  36.538  -8.423 1.00 . C C .   6 LEU CA   1 1 
        9 122846 3 1  10 LEU CB   C -23.177  37.909  -9.006 1.00 . C C .   6 LEU CB   1 1 
        9 122847 3 1  10 LEU CD1  C -24.103  40.056  -9.880 1.00 . C C .   6 LEU CD1  1 1 
        9 122848 3 1  10 LEU CD2  C -24.947  37.880 -10.769 1.00 . C C .   6 LEU CD2  1 1 
        9 122849 3 1  10 LEU CG   C -24.437  38.607  -9.522 1.00 . C C .   6 LEU CG   1 1 
        9 122850 3 1  10 LEU H    H -24.344  37.287  -6.611 1.00 . C C .   6 LEU H    1 1 
        9 122851 3 1  10 LEU HA   H -23.935  35.916  -9.210 1.00 . C C .   6 LEU HA   1 1 
        9 122852 3 1  10 LEU HB2  H -22.722  38.516  -8.237 1.00 . C C .   6 LEU HB2  1 1 
        9 122853 3 1  10 LEU HB3  H -22.481  37.782  -9.820 1.00 . C C .   6 LEU HB3  1 1 
        9 122854 3 1  10 LEU HD11 H -24.847  40.438 -10.563 1.00 . C C .   6 LEU HD11 1 1 
        9 122855 3 1  10 LEU HD12 H -23.130  40.095 -10.347 1.00 . C C .   6 LEU HD12 1 1 
        9 122856 3 1  10 LEU HD13 H -24.096  40.655  -8.982 1.00 . C C .   6 LEU HD13 1 1 
        9 122857 3 1  10 LEU HD21 H -24.118  37.677 -11.432 1.00 . C C .   6 LEU HD21 1 1 
        9 122858 3 1  10 LEU HD22 H -25.670  38.501 -11.276 1.00 . C C .   6 LEU HD22 1 1 
        9 122859 3 1  10 LEU HD23 H -25.411  36.949 -10.478 1.00 . C C .   6 LEU HD23 1 1 
        9 122860 3 1  10 LEU HG   H -25.198  38.589  -8.756 1.00 . C C .   6 LEU HG   1 1 
        9 122861 3 1  10 LEU N    N -24.530  36.687  -7.366 1.00 . C C .   6 LEU N    1 1 
        9 122862 3 1  10 LEU O    O -21.915  36.089  -6.710 1.00 . C C .   6 LEU O    1 1 
        9 122863 3 1  11 LYS C    C -19.311  34.570  -9.475 1.00 . C C .   7 LYS C    1 1 
        9 122864 3 1  11 LYS CA   C -20.308  34.517  -8.311 1.00 . C C .   7 LYS CA   1 1 
        9 122865 3 1  11 LYS CB   C -20.534  33.058  -7.908 1.00 . C C .   7 LYS CB   1 1 
        9 122866 3 1  11 LYS CD   C -19.362  30.977  -7.164 1.00 . C C .   7 LYS CD   1 1 
        9 122867 3 1  11 LYS CE   C -18.129  30.433  -6.440 1.00 . C C .   7 LYS CE   1 1 
        9 122868 3 1  11 LYS CG   C -19.259  32.500  -7.271 1.00 . C C .   7 LYS CG   1 1 
        9 122869 3 1  11 LYS H    H -21.940  34.938  -9.603 1.00 . C C .   7 LYS H    1 1 
        9 122870 3 1  11 LYS HA   H -19.927  35.056  -7.457 1.00 . C C .   7 LYS HA   1 1 
        9 122871 3 1  11 LYS HB2  H -21.347  33.003  -7.198 1.00 . C C .   7 LYS HB2  1 1 
        9 122872 3 1  11 LYS HB3  H -20.779  32.475  -8.784 1.00 . C C .   7 LYS HB3  1 1 
        9 122873 3 1  11 LYS HD2  H -20.252  30.716  -6.609 1.00 . C C .   7 LYS HD2  1 1 
        9 122874 3 1  11 LYS HD3  H -19.414  30.548  -8.152 1.00 . C C .   7 LYS HD3  1 1 
        9 122875 3 1  11 LYS HE2  H -17.249  30.618  -7.038 1.00 . C C .   7 LYS HE2  1 1 
        9 122876 3 1  11 LYS HE3  H -18.024  30.927  -5.485 1.00 . C C .   7 LYS HE3  1 1 
        9 122877 3 1  11 LYS HG2  H -18.409  32.762  -7.884 1.00 . C C .   7 LYS HG2  1 1 
        9 122878 3 1  11 LYS HG3  H -19.135  32.921  -6.285 1.00 . C C .   7 LYS HG3  1 1 
        9 122879 3 1  11 LYS HZ1  H -17.918  28.455  -7.056 1.00 . C C .   7 LYS HZ1  1 1 
        9 122880 3 1  11 LYS HZ2  H -19.290  28.740  -6.098 1.00 . C C .   7 LYS HZ2  1 1 
        9 122881 3 1  11 LYS HZ3  H -17.752  28.682  -5.381 1.00 . C C .   7 LYS HZ3  1 1 
        9 122882 3 1  11 LYS N    N -21.580  35.119  -8.709 1.00 . C C .   7 LYS N    1 1 
        9 122883 3 1  11 LYS NZ   N -18.283  28.967  -6.227 1.00 . C C .   7 LYS NZ   1 1 
        9 122884 3 1  11 LYS O    O -19.709  34.331 -10.615 1.00 . C C .   7 LYS O    1 1 
        9 122885 3 1  12 PRO C    C -16.329  33.538 -10.468 1.00 . C C .   8 PRO C    1 1 
        9 122886 3 1  12 PRO CA   C -17.034  34.884 -10.338 1.00 . C C .   8 PRO CA   1 1 
        9 122887 3 1  12 PRO CB   C -16.058  35.972  -9.890 1.00 . C C .   8 PRO CB   1 1 
        9 122888 3 1  12 PRO CD   C -17.405  35.265  -7.977 1.00 . C C .   8 PRO CD   1 1 
        9 122889 3 1  12 PRO CG   C -16.097  35.946  -8.396 1.00 . C C .   8 PRO CG   1 1 
        9 122890 3 1  12 PRO HA   H -17.488  35.166 -11.275 1.00 . C C .   8 PRO HA   1 1 
        9 122891 3 1  12 PRO HB2  H -15.063  35.750 -10.248 1.00 . C C .   8 PRO HB2  1 1 
        9 122892 3 1  12 PRO HB3  H -16.381  36.937 -10.248 1.00 . C C .   8 PRO HB3  1 1 
        9 122893 3 1  12 PRO HD2  H -17.197  34.397  -7.370 1.00 . C C .   8 PRO HD2  1 1 
        9 122894 3 1  12 PRO HD3  H -18.035  35.961  -7.442 1.00 . C C .   8 PRO HD3  1 1 
        9 122895 3 1  12 PRO HG2  H -15.249  35.390  -8.020 1.00 . C C .   8 PRO HG2  1 1 
        9 122896 3 1  12 PRO HG3  H -16.078  36.954  -8.011 1.00 . C C .   8 PRO HG3  1 1 
        9 122897 3 1  12 PRO N    N -18.047  34.875  -9.246 1.00 . C C .   8 PRO N    1 1 
        9 122898 3 1  12 PRO O    O -16.081  32.863  -9.468 1.00 . C C .   8 PRO O    1 1 
        9 122899 3 1  13 LEU C    C -13.858  31.919 -11.533 1.00 . C C .   9 LEU C    1 1 
        9 122900 3 1  13 LEU CA   C -15.339  31.875 -11.931 1.00 . C C .   9 LEU CA   1 1 
        9 122901 3 1  13 LEU CB   C -15.506  31.418 -13.384 1.00 . C C .   9 LEU CB   1 1 
        9 122902 3 1  13 LEU CD1  C -17.155  31.119 -15.237 1.00 . C C .   9 LEU CD1  1 1 
        9 122903 3 1  13 LEU CD2  C -17.651  30.200 -12.968 1.00 . C C .   9 LEU CD2  1 1 
        9 122904 3 1  13 LEU CG   C -16.994  31.352 -13.733 1.00 . C C .   9 LEU CG   1 1 
        9 122905 3 1  13 LEU H    H -16.220  33.731 -12.460 1.00 . C C .   9 LEU H    1 1 
        9 122906 3 1  13 LEU HA   H -15.818  31.142 -11.300 1.00 . C C .   9 LEU HA   1 1 
        9 122907 3 1  13 LEU HB2  H -15.016  32.107 -14.050 1.00 . C C .   9 LEU HB2  1 1 
        9 122908 3 1  13 LEU HB3  H -15.073  30.435 -13.503 1.00 . C C .   9 LEU HB3  1 1 
        9 122909 3 1  13 LEU HD11 H -16.529  31.813 -15.777 1.00 . C C .   9 LEU HD11 1 1 
        9 122910 3 1  13 LEU HD12 H -18.187  31.272 -15.517 1.00 . C C .   9 LEU HD12 1 1 
        9 122911 3 1  13 LEU HD13 H -16.863  30.107 -15.478 1.00 . C C .   9 LEU HD13 1 1 
        9 122912 3 1  13 LEU HD21 H -17.064  29.303 -13.095 1.00 . C C .   9 LEU HD21 1 1 
        9 122913 3 1  13 LEU HD22 H -18.648  30.037 -13.349 1.00 . C C .   9 LEU HD22 1 1 
        9 122914 3 1  13 LEU HD23 H -17.704  30.450 -11.918 1.00 . C C .   9 LEU HD23 1 1 
        9 122915 3 1  13 LEU HG   H -17.469  32.284 -13.461 1.00 . C C .   9 LEU HG   1 1 
        9 122916 3 1  13 LEU N    N -16.007  33.152 -11.699 1.00 . C C .   9 LEU N    1 1 
        9 122917 3 1  13 LEU O    O -13.400  30.998 -10.852 1.00 . C C .   9 LEU O    1 1 
        9 122918 3 1  14 PRO C    C -11.584  33.677 -10.073 1.00 . C C .  10 PRO C    1 1 
        9 122919 3 1  14 PRO CA   C -11.678  33.045 -11.458 1.00 . C C .  10 PRO CA   1 1 
        9 122920 3 1  14 PRO CB   C -11.039  33.952 -12.507 1.00 . C C .  10 PRO CB   1 1 
        9 122921 3 1  14 PRO CD   C -13.431  34.048 -12.823 1.00 . C C .  10 PRO CD   1 1 
        9 122922 3 1  14 PRO CG   C -12.141  34.864 -12.919 1.00 . C C .  10 PRO CG   1 1 
        9 122923 3 1  14 PRO HA   H -11.194  32.080 -11.468 1.00 . C C .  10 PRO HA   1 1 
        9 122924 3 1  14 PRO HB2  H -10.221  34.509 -12.073 1.00 . C C .  10 PRO HB2  1 1 
        9 122925 3 1  14 PRO HB3  H -10.703  33.376 -13.355 1.00 . C C .  10 PRO HB3  1 1 
        9 122926 3 1  14 PRO HD2  H -14.226  34.653 -12.410 1.00 . C C .  10 PRO HD2  1 1 
        9 122927 3 1  14 PRO HD3  H -13.699  33.677 -13.797 1.00 . C C .  10 PRO HD3  1 1 
        9 122928 3 1  14 PRO HG2  H -12.181  35.716 -12.254 1.00 . C C .  10 PRO HG2  1 1 
        9 122929 3 1  14 PRO HG3  H -11.997  35.189 -13.938 1.00 . C C .  10 PRO HG3  1 1 
        9 122930 3 1  14 PRO N    N -13.096  32.925 -11.919 1.00 . C C .  10 PRO N    1 1 
        9 122931 3 1  14 PRO O    O -12.487  34.400  -9.650 1.00 . C C .  10 PRO O    1 1 
        9 122932 3 1  15 LYS C    C  -9.573  35.336  -8.173 1.00 . C C .  11 LYS C    1 1 
        9 122933 3 1  15 LYS CA   C -10.279  33.988  -8.051 1.00 . C C .  11 LYS CA   1 1 
        9 122934 3 1  15 LYS CB   C  -9.440  33.043  -7.190 1.00 . C C .  11 LYS CB   1 1 
        9 122935 3 1  15 LYS CD   C  -8.520  32.646  -4.901 1.00 . C C .  11 LYS CD   1 1 
        9 122936 3 1  15 LYS CE   C  -8.644  33.038  -3.427 1.00 . C C .  11 LYS CE   1 1 
        9 122937 3 1  15 LYS CG   C  -9.417  33.551  -5.747 1.00 . C C .  11 LYS CG   1 1 
        9 122938 3 1  15 LYS H    H  -9.813  32.801  -9.745 1.00 . C C .  11 LYS H    1 1 
        9 122939 3 1  15 LYS HA   H -11.238  34.134  -7.576 1.00 . C C .  11 LYS HA   1 1 
        9 122940 3 1  15 LYS HB2  H  -9.871  32.053  -7.219 1.00 . C C .  11 LYS HB2  1 1 
        9 122941 3 1  15 LYS HB3  H  -8.430  33.009  -7.571 1.00 . C C .  11 LYS HB3  1 1 
        9 122942 3 1  15 LYS HD2  H  -8.824  31.617  -5.028 1.00 . C C .  11 LYS HD2  1 1 
        9 122943 3 1  15 LYS HD3  H  -7.494  32.761  -5.215 1.00 . C C .  11 LYS HD3  1 1 
        9 122944 3 1  15 LYS HE2  H  -9.686  33.178  -3.178 1.00 . C C .  11 LYS HE2  1 1 
        9 122945 3 1  15 LYS HE3  H  -8.230  32.253  -2.811 1.00 . C C .  11 LYS HE3  1 1 
        9 122946 3 1  15 LYS HG2  H  -9.033  34.561  -5.729 1.00 . C C .  11 LYS HG2  1 1 
        9 122947 3 1  15 LYS HG3  H -10.418  33.539  -5.344 1.00 . C C .  11 LYS HG3  1 1 
        9 122948 3 1  15 LYS HZ1  H  -8.008  34.587  -2.189 1.00 . C C .  11 LYS HZ1  1 1 
        9 122949 3 1  15 LYS HZ2  H  -8.284  35.055  -3.797 1.00 . C C .  11 LYS HZ2  1 1 
        9 122950 3 1  15 LYS HZ3  H  -6.893  34.162  -3.398 1.00 . C C .  11 LYS HZ3  1 1 
        9 122951 3 1  15 LYS N    N -10.487  33.406  -9.372 1.00 . C C .  11 LYS N    1 1 
        9 122952 3 1  15 LYS NZ   N  -7.902  34.307  -3.185 1.00 . C C .  11 LYS NZ   1 1 
        9 122953 3 1  15 LYS O    O  -8.378  35.397  -8.459 1.00 . C C .  11 LYS O    1 1 
        9 122954 3 1  16 VAL C    C -10.303  38.664  -6.966 1.00 . C C .  12 VAL C    1 1 
        9 122955 3 1  16 VAL CA   C  -9.761  37.756  -8.070 1.00 . C C .  12 VAL CA   1 1 
        9 122956 3 1  16 VAL CB   C -10.092  38.333  -9.454 1.00 . C C .  12 VAL CB   1 1 
        9 122957 3 1  16 VAL CG1  C -11.609  38.459  -9.626 1.00 . C C .  12 VAL CG1  1 1 
        9 122958 3 1  16 VAL CG2  C  -9.446  39.712  -9.613 1.00 . C C .  12 VAL CG2  1 1 
        9 122959 3 1  16 VAL H    H -11.263  36.305  -7.711 1.00 . C C .  12 VAL H    1 1 
        9 122960 3 1  16 VAL HA   H  -8.688  37.696  -7.970 1.00 . C C .  12 VAL HA   1 1 
        9 122961 3 1  16 VAL HB   H  -9.706  37.670 -10.213 1.00 . C C .  12 VAL HB   1 1 
        9 122962 3 1  16 VAL HG11 H -12.067  37.487  -9.508 1.00 . C C .  12 VAL HG11 1 1 
        9 122963 3 1  16 VAL HG12 H -11.829  38.844 -10.611 1.00 . C C .  12 VAL HG12 1 1 
        9 122964 3 1  16 VAL HG13 H -12.001  39.134  -8.881 1.00 . C C .  12 VAL HG13 1 1 
        9 122965 3 1  16 VAL HG21 H  -9.986  40.434  -9.019 1.00 . C C .  12 VAL HG21 1 1 
        9 122966 3 1  16 VAL HG22 H  -9.475  40.006 -10.651 1.00 . C C .  12 VAL HG22 1 1 
        9 122967 3 1  16 VAL HG23 H  -8.418  39.669  -9.280 1.00 . C C .  12 VAL HG23 1 1 
        9 122968 3 1  16 VAL N    N -10.321  36.414  -7.953 1.00 . C C .  12 VAL N    1 1 
        9 122969 3 1  16 VAL O    O -11.436  38.500  -6.511 1.00 . C C .  12 VAL O    1 1 
        9 122970 3 1  17 GLU C    C -10.518  41.804  -6.154 1.00 . C C .  13 GLU C    1 1 
        9 122971 3 1  17 GLU CA   C  -9.894  40.569  -5.510 1.00 . C C .  13 GLU CA   1 1 
        9 122972 3 1  17 GLU CB   C  -8.683  40.979  -4.669 1.00 . C C .  13 GLU CB   1 1 
        9 122973 3 1  17 GLU CD   C  -7.969  42.291  -2.612 1.00 . C C .  13 GLU CD   1 1 
        9 122974 3 1  17 GLU CG   C  -9.149  41.794  -3.457 1.00 . C C .  13 GLU CG   1 1 
        9 122975 3 1  17 GLU H    H  -8.582  39.685  -6.920 1.00 . C C .  13 GLU H    1 1 
        9 122976 3 1  17 GLU HA   H -10.625  40.098  -4.868 1.00 . C C .  13 GLU HA   1 1 
        9 122977 3 1  17 GLU HB2  H  -8.165  40.092  -4.331 1.00 . C C .  13 GLU HB2  1 1 
        9 122978 3 1  17 GLU HB3  H  -8.016  41.580  -5.268 1.00 . C C .  13 GLU HB3  1 1 
        9 122979 3 1  17 GLU HG2  H  -9.715  42.646  -3.803 1.00 . C C .  13 GLU HG2  1 1 
        9 122980 3 1  17 GLU HG3  H  -9.788  41.176  -2.843 1.00 . C C .  13 GLU HG3  1 1 
        9 122981 3 1  17 GLU N    N  -9.482  39.619  -6.537 1.00 . C C .  13 GLU N    1 1 
        9 122982 3 1  17 GLU O    O  -9.881  42.479  -6.964 1.00 . C C .  13 GLU O    1 1 
        9 122983 3 1  17 GLU OE1  O  -6.829  42.001  -2.946 1.00 . C C .  13 GLU OE1  1 1 
        9 122984 3 1  17 GLU OE2  O  -8.229  42.964  -1.628 1.00 . C C .  13 GLU OE2  1 1 
        9 122985 3 1  18 LEU C    C -12.432  44.450  -5.496 1.00 . C C .  14 LEU C    1 1 
        9 122986 3 1  18 LEU CA   C -12.486  43.211  -6.396 1.00 . C C .  14 LEU CA   1 1 
        9 122987 3 1  18 LEU CB   C -13.948  42.817  -6.617 1.00 . C C .  14 LEU CB   1 1 
        9 122988 3 1  18 LEU CD1  C -15.411  40.972  -7.452 1.00 . C C .  14 LEU CD1  1 1 
        9 122989 3 1  18 LEU CD2  C -13.779  42.068  -8.994 1.00 . C C .  14 LEU CD2  1 1 
        9 122990 3 1  18 LEU CG   C -14.024  41.610  -7.555 1.00 . C C .  14 LEU CG   1 1 
        9 122991 3 1  18 LEU H    H -12.210  41.544  -5.115 1.00 . C C .  14 LEU H    1 1 
        9 122992 3 1  18 LEU HA   H -12.039  43.429  -7.352 1.00 . C C .  14 LEU HA   1 1 
        9 122993 3 1  18 LEU HB2  H -14.398  42.565  -5.668 1.00 . C C .  14 LEU HB2  1 1 
        9 122994 3 1  18 LEU HB3  H -14.481  43.646  -7.059 1.00 . C C .  14 LEU HB3  1 1 
        9 122995 3 1  18 LEU HD11 H -16.164  41.707  -7.698 1.00 . C C .  14 LEU HD11 1 1 
        9 122996 3 1  18 LEU HD12 H -15.571  40.617  -6.445 1.00 . C C .  14 LEU HD12 1 1 
        9 122997 3 1  18 LEU HD13 H -15.478  40.145  -8.142 1.00 . C C .  14 LEU HD13 1 1 
        9 122998 3 1  18 LEU HD21 H -14.431  42.898  -9.223 1.00 . C C .  14 LEU HD21 1 1 
        9 122999 3 1  18 LEU HD22 H -13.983  41.251  -9.671 1.00 . C C .  14 LEU HD22 1 1 
        9 123000 3 1  18 LEU HD23 H -12.750  42.377  -9.103 1.00 . C C .  14 LEU HD23 1 1 
        9 123001 3 1  18 LEU HG   H -13.277  40.884  -7.273 1.00 . C C .  14 LEU HG   1 1 
        9 123002 3 1  18 LEU N    N -11.764  42.094  -5.791 1.00 . C C .  14 LEU N    1 1 
        9 123003 3 1  18 LEU O    O -12.318  44.309  -4.278 1.00 . C C .  14 LEU O    1 1 
        9 123004 3 1  19 PRO C    C -13.850  46.929  -4.359 1.00 . C C .  15 PRO C    1 1 
        9 123005 3 1  19 PRO CA   C -12.570  46.884  -5.203 1.00 . C C .  15 PRO CA   1 1 
        9 123006 3 1  19 PRO CB   C -12.539  48.044  -6.209 1.00 . C C .  15 PRO CB   1 1 
        9 123007 3 1  19 PRO CD   C -12.494  45.999  -7.478 1.00 . C C .  15 PRO CD   1 1 
        9 123008 3 1  19 PRO CG   C -12.039  47.455  -7.482 1.00 . C C .  15 PRO CG   1 1 
        9 123009 3 1  19 PRO HA   H -11.702  46.941  -4.564 1.00 . C C .  15 PRO HA   1 1 
        9 123010 3 1  19 PRO HB2  H -13.529  48.453  -6.347 1.00 . C C .  15 PRO HB2  1 1 
        9 123011 3 1  19 PRO HB3  H -11.859  48.812  -5.872 1.00 . C C .  15 PRO HB3  1 1 
        9 123012 3 1  19 PRO HD2  H -13.483  45.909  -7.908 1.00 . C C .  15 PRO HD2  1 1 
        9 123013 3 1  19 PRO HD3  H -11.785  45.384  -8.008 1.00 . C C .  15 PRO HD3  1 1 
        9 123014 3 1  19 PRO HG2  H -12.463  47.982  -8.326 1.00 . C C .  15 PRO HG2  1 1 
        9 123015 3 1  19 PRO HG3  H -10.961  47.494  -7.517 1.00 . C C .  15 PRO HG3  1 1 
        9 123016 3 1  19 PRO N    N -12.504  45.647  -6.044 1.00 . C C .  15 PRO N    1 1 
        9 123017 3 1  19 PRO O    O -14.831  46.270  -4.707 1.00 . C C .  15 PRO O    1 1 
        9 123018 3 1  20 PRO C    C -16.329  48.226  -3.147 1.00 . C C .  16 PRO C    1 1 
        9 123019 3 1  20 PRO CA   C -15.087  47.745  -2.401 1.00 . C C .  16 PRO CA   1 1 
        9 123020 3 1  20 PRO CB   C -14.710  48.729  -1.287 1.00 . C C .  16 PRO CB   1 1 
        9 123021 3 1  20 PRO CD   C -12.792  48.527  -2.734 1.00 . C C .  16 PRO CD   1 1 
        9 123022 3 1  20 PRO CG   C -13.222  48.789  -1.292 1.00 . C C .  16 PRO CG   1 1 
        9 123023 3 1  20 PRO HA   H -15.278  46.778  -1.968 1.00 . C C .  16 PRO HA   1 1 
        9 123024 3 1  20 PRO HB2  H -15.127  49.706  -1.491 1.00 . C C .  16 PRO HB2  1 1 
        9 123025 3 1  20 PRO HB3  H -15.057  48.365  -0.332 1.00 . C C .  16 PRO HB3  1 1 
        9 123026 3 1  20 PRO HD2  H -12.721  49.457  -3.279 1.00 . C C .  16 PRO HD2  1 1 
        9 123027 3 1  20 PRO HD3  H -11.856  47.993  -2.759 1.00 . C C .  16 PRO HD3  1 1 
        9 123028 3 1  20 PRO HG2  H -12.890  49.767  -0.970 1.00 . C C .  16 PRO HG2  1 1 
        9 123029 3 1  20 PRO HG3  H -12.814  48.024  -0.652 1.00 . C C .  16 PRO HG3  1 1 
        9 123030 3 1  20 PRO N    N -13.875  47.679  -3.276 1.00 . C C .  16 PRO N    1 1 
        9 123031 3 1  20 PRO O    O -17.432  47.727  -2.922 1.00 . C C .  16 PRO O    1 1 
        9 123032 3 1  21 ASP C    C -17.601  49.019  -6.065 1.00 . C C .  17 ASP C    1 1 
        9 123033 3 1  21 ASP CA   C -17.272  49.775  -4.769 1.00 . C C .  17 ASP CA   1 1 
        9 123034 3 1  21 ASP CB   C -16.965  51.235  -5.105 1.00 . C C .  17 ASP CB   1 1 
        9 123035 3 1  21 ASP CG   C -15.735  51.321  -6.003 1.00 . C C .  17 ASP CG   1 1 
        9 123036 3 1  21 ASP H    H -15.239  49.526  -4.201 1.00 . C C .  17 ASP H    1 1 
        9 123037 3 1  21 ASP HA   H -18.142  49.752  -4.132 1.00 . C C .  17 ASP HA   1 1 
        9 123038 3 1  21 ASP HB2  H -17.812  51.671  -5.614 1.00 . C C .  17 ASP HB2  1 1 
        9 123039 3 1  21 ASP HB3  H -16.778  51.781  -4.191 1.00 . C C .  17 ASP HB3  1 1 
        9 123040 3 1  21 ASP N    N -16.144  49.196  -4.035 1.00 . C C .  17 ASP N    1 1 
        9 123041 3 1  21 ASP O    O -18.396  49.500  -6.877 1.00 . C C .  17 ASP O    1 1 
        9 123042 3 1  21 ASP OD1  O -14.688  50.855  -5.584 1.00 . C C .  17 ASP OD1  1 1 
        9 123043 3 1  21 ASP OD2  O -15.860  51.849  -7.095 1.00 . C C .  17 ASP OD2  1 1 
        9 123044 3 1  22 PHE C    C -18.765  46.797  -7.636 1.00 . C C .  18 PHE C    1 1 
        9 123045 3 1  22 PHE CA   C -17.272  47.063  -7.474 1.00 . C C .  18 PHE CA   1 1 
        9 123046 3 1  22 PHE CB   C -16.514  45.736  -7.421 1.00 . C C .  18 PHE CB   1 1 
        9 123047 3 1  22 PHE CD1  C -15.480  45.309  -9.681 1.00 . C C .  18 PHE CD1  1 1 
        9 123048 3 1  22 PHE CD2  C -17.453  44.050  -9.045 1.00 . C C .  18 PHE CD2  1 1 
        9 123049 3 1  22 PHE CE1  C -15.450  44.640 -10.911 1.00 . C C .  18 PHE CE1  1 1 
        9 123050 3 1  22 PHE CE2  C -17.423  43.381 -10.273 1.00 . C C .  18 PHE CE2  1 1 
        9 123051 3 1  22 PHE CG   C -16.481  45.013  -8.748 1.00 . C C .  18 PHE CG   1 1 
        9 123052 3 1  22 PHE CZ   C -16.422  43.676 -11.207 1.00 . C C .  18 PHE CZ   1 1 
        9 123053 3 1  22 PHE H    H -16.446  47.458  -5.562 1.00 . C C .  18 PHE H    1 1 
        9 123054 3 1  22 PHE HA   H -16.923  47.632  -8.322 1.00 . C C .  18 PHE HA   1 1 
        9 123055 3 1  22 PHE HB2  H -15.498  45.930  -7.114 1.00 . C C .  18 PHE HB2  1 1 
        9 123056 3 1  22 PHE HB3  H -16.982  45.099  -6.685 1.00 . C C .  18 PHE HB3  1 1 
        9 123057 3 1  22 PHE HD1  H -14.731  46.052  -9.453 1.00 . C C .  18 PHE HD1  1 1 
        9 123058 3 1  22 PHE HD2  H -18.225  43.821  -8.325 1.00 . C C .  18 PHE HD2  1 1 
        9 123059 3 1  22 PHE HE1  H -14.678  44.867 -11.630 1.00 . C C .  18 PHE HE1  1 1 
        9 123060 3 1  22 PHE HE2  H -18.171  42.638 -10.503 1.00 . C C .  18 PHE HE2  1 1 
        9 123061 3 1  22 PHE HZ   H -16.398  43.160 -12.156 1.00 . C C .  18 PHE HZ   1 1 
        9 123062 3 1  22 PHE N    N -17.028  47.829  -6.256 1.00 . C C .  18 PHE N    1 1 
        9 123063 3 1  22 PHE O    O -19.325  46.976  -8.716 1.00 . C C .  18 PHE O    1 1 
        9 123064 3 1  23 VAL C    C -21.632  47.303  -7.089 1.00 . C C .  19 VAL C    1 1 
        9 123065 3 1  23 VAL CA   C -20.836  46.098  -6.583 1.00 . C C .  19 VAL CA   1 1 
        9 123066 3 1  23 VAL CB   C -21.313  45.678  -5.188 1.00 . C C .  19 VAL CB   1 1 
        9 123067 3 1  23 VAL CG1  C -21.128  46.828  -4.195 1.00 . C C .  19 VAL CG1  1 1 
        9 123068 3 1  23 VAL CG2  C -22.792  45.282  -5.241 1.00 . C C .  19 VAL CG2  1 1 
        9 123069 3 1  23 VAL H    H -18.921  46.308  -5.702 1.00 . C C .  19 VAL H    1 1 
        9 123070 3 1  23 VAL HA   H -20.995  45.274  -7.263 1.00 . C C .  19 VAL HA   1 1 
        9 123071 3 1  23 VAL HB   H -20.730  44.830  -4.857 1.00 . C C .  19 VAL HB   1 1 
        9 123072 3 1  23 VAL HG11 H -21.902  47.564  -4.350 1.00 . C C .  19 VAL HG11 1 1 
        9 123073 3 1  23 VAL HG12 H -20.161  47.284  -4.350 1.00 . C C .  19 VAL HG12 1 1 
        9 123074 3 1  23 VAL HG13 H -21.190  46.448  -3.186 1.00 . C C .  19 VAL HG13 1 1 
        9 123075 3 1  23 VAL HG21 H -22.907  44.401  -5.855 1.00 . C C .  19 VAL HG21 1 1 
        9 123076 3 1  23 VAL HG22 H -23.366  46.092  -5.662 1.00 . C C .  19 VAL HG22 1 1 
        9 123077 3 1  23 VAL HG23 H -23.145  45.072  -4.241 1.00 . C C .  19 VAL HG23 1 1 
        9 123078 3 1  23 VAL N    N -19.411  46.400  -6.546 1.00 . C C .  19 VAL N    1 1 
        9 123079 3 1  23 VAL O    O -22.547  47.152  -7.896 1.00 . C C .  19 VAL O    1 1 
        9 123080 3 1  24 ASP C    C -21.950  49.913  -8.532 1.00 . C C .  20 ASP C    1 1 
        9 123081 3 1  24 ASP CA   C -21.995  49.705  -7.020 1.00 . C C .  20 ASP CA   1 1 
        9 123082 3 1  24 ASP CB   C -21.400  50.924  -6.315 1.00 . C C .  20 ASP CB   1 1 
        9 123083 3 1  24 ASP CG   C -21.637  50.829  -4.810 1.00 . C C .  20 ASP CG   1 1 
        9 123084 3 1  24 ASP H    H -20.492  48.573  -6.040 1.00 . C C .  20 ASP H    1 1 
        9 123085 3 1  24 ASP HA   H -23.026  49.597  -6.716 1.00 . C C .  20 ASP HA   1 1 
        9 123086 3 1  24 ASP HB2  H -20.337  50.966  -6.508 1.00 . C C .  20 ASP HB2  1 1 
        9 123087 3 1  24 ASP HB3  H -21.869  51.821  -6.693 1.00 . C C .  20 ASP HB3  1 1 
        9 123088 3 1  24 ASP N    N -21.266  48.498  -6.635 1.00 . C C .  20 ASP N    1 1 
        9 123089 3 1  24 ASP O    O -22.966  50.217  -9.158 1.00 . C C .  20 ASP O    1 1 
        9 123090 3 1  24 ASP OD1  O -22.676  50.319  -4.423 1.00 . C C .  20 ASP OD1  1 1 
        9 123091 3 1  24 ASP OD2  O -20.778  51.270  -4.067 1.00 . C C .  20 ASP OD2  1 1 
        9 123092 3 1  25 VAL C    C -21.493  48.937 -11.345 1.00 . C C .  21 VAL C    1 1 
        9 123093 3 1  25 VAL CA   C -20.618  49.916 -10.561 1.00 . C C .  21 VAL CA   1 1 
        9 123094 3 1  25 VAL CB   C -19.145  49.763 -10.962 1.00 . C C .  21 VAL CB   1 1 
        9 123095 3 1  25 VAL CG1  C -18.974  50.064 -12.453 1.00 . C C .  21 VAL CG1  1 1 
        9 123096 3 1  25 VAL CG2  C -18.289  50.741 -10.154 1.00 . C C .  21 VAL CG2  1 1 
        9 123097 3 1  25 VAL H    H -20.029  49.354  -8.595 1.00 . C C .  21 VAL H    1 1 
        9 123098 3 1  25 VAL HA   H -20.951  50.915 -10.800 1.00 . C C .  21 VAL HA   1 1 
        9 123099 3 1  25 VAL HB   H -18.823  48.752 -10.762 1.00 . C C .  21 VAL HB   1 1 
        9 123100 3 1  25 VAL HG11 H -19.167  51.112 -12.634 1.00 . C C .  21 VAL HG11 1 1 
        9 123101 3 1  25 VAL HG12 H -19.670  49.466 -13.024 1.00 . C C .  21 VAL HG12 1 1 
        9 123102 3 1  25 VAL HG13 H -17.964  49.827 -12.754 1.00 . C C .  21 VAL HG13 1 1 
        9 123103 3 1  25 VAL HG21 H -17.316  50.832 -10.614 1.00 . C C .  21 VAL HG21 1 1 
        9 123104 3 1  25 VAL HG22 H -18.178  50.373  -9.144 1.00 . C C .  21 VAL HG22 1 1 
        9 123105 3 1  25 VAL HG23 H -18.768  51.708 -10.133 1.00 . C C .  21 VAL HG23 1 1 
        9 123106 3 1  25 VAL N    N -20.779  49.704  -9.123 1.00 . C C .  21 VAL N    1 1 
        9 123107 3 1  25 VAL O    O -22.222  49.338 -12.255 1.00 . C C .  21 VAL O    1 1 
        9 123108 3 1  26 ILE C    C -23.733  47.002 -11.572 1.00 . C C .  22 ILE C    1 1 
        9 123109 3 1  26 ILE CA   C -22.248  46.651 -11.666 1.00 . C C .  22 ILE CA   1 1 
        9 123110 3 1  26 ILE CB   C -21.995  45.265 -11.057 1.00 . C C .  22 ILE CB   1 1 
        9 123111 3 1  26 ILE CD1  C -19.941  44.939 -12.510 1.00 . C C .  22 ILE CD1  1 1 
        9 123112 3 1  26 ILE CG1  C -20.496  44.930 -11.080 1.00 . C C .  22 ILE CG1  1 1 
        9 123113 3 1  26 ILE CG2  C -22.770  44.201 -11.838 1.00 . C C .  22 ILE CG2  1 1 
        9 123114 3 1  26 ILE H    H -20.838  47.387 -10.258 1.00 . C C .  22 ILE H    1 1 
        9 123115 3 1  26 ILE HA   H -21.967  46.634 -12.710 1.00 . C C .  22 ILE HA   1 1 
        9 123116 3 1  26 ILE HB   H -22.342  45.266 -10.034 1.00 . C C .  22 ILE HB   1 1 
        9 123117 3 1  26 ILE HD11 H -18.904  44.632 -12.490 1.00 . C C .  22 ILE HD11 1 1 
        9 123118 3 1  26 ILE HD12 H -20.008  45.935 -12.920 1.00 . C C .  22 ILE HD12 1 1 
        9 123119 3 1  26 ILE HD13 H -20.501  44.255 -13.128 1.00 . C C .  22 ILE HD13 1 1 
        9 123120 3 1  26 ILE HG12 H -19.963  45.661 -10.494 1.00 . C C .  22 ILE HG12 1 1 
        9 123121 3 1  26 ILE HG13 H -20.346  43.952 -10.648 1.00 . C C .  22 ILE HG13 1 1 
        9 123122 3 1  26 ILE HG21 H -23.786  44.155 -11.474 1.00 . C C .  22 ILE HG21 1 1 
        9 123123 3 1  26 ILE HG22 H -22.298  43.240 -11.706 1.00 . C C .  22 ILE HG22 1 1 
        9 123124 3 1  26 ILE HG23 H -22.777  44.456 -12.888 1.00 . C C .  22 ILE HG23 1 1 
        9 123125 3 1  26 ILE N    N -21.438  47.659 -10.984 1.00 . C C .  22 ILE N    1 1 
        9 123126 3 1  26 ILE O    O -24.489  46.806 -12.523 1.00 . C C .  22 ILE O    1 1 
        9 123127 3 1  27 ARG C    C -25.949  48.945 -11.336 1.00 . C C .  23 ARG C    1 1 
        9 123128 3 1  27 ARG CA   C -25.551  47.939 -10.257 1.00 . C C .  23 ARG CA   1 1 
        9 123129 3 1  27 ARG CB   C -25.744  48.565  -8.874 1.00 . C C .  23 ARG CB   1 1 
        9 123130 3 1  27 ARG CD   C -27.431  49.411  -7.236 1.00 . C C .  23 ARG CD   1 1 
        9 123131 3 1  27 ARG CG   C -27.234  48.810  -8.628 1.00 . C C .  23 ARG CG   1 1 
        9 123132 3 1  27 ARG CZ   C -26.933  51.551  -6.098 1.00 . C C .  23 ARG CZ   1 1 
        9 123133 3 1  27 ARG H    H -23.542  47.599  -9.671 1.00 . C C .  23 ARG H    1 1 
        9 123134 3 1  27 ARG HA   H -26.189  47.070 -10.336 1.00 . C C .  23 ARG HA   1 1 
        9 123135 3 1  27 ARG HB2  H -25.358  47.896  -8.119 1.00 . C C .  23 ARG HB2  1 1 
        9 123136 3 1  27 ARG HB3  H -25.216  49.505  -8.828 1.00 . C C .  23 ARG HB3  1 1 
        9 123137 3 1  27 ARG HD2  H -28.483  49.426  -6.997 1.00 . C C .  23 ARG HD2  1 1 
        9 123138 3 1  27 ARG HD3  H -26.909  48.804  -6.509 1.00 . C C .  23 ARG HD3  1 1 
        9 123139 3 1  27 ARG HE   H -26.518  51.151  -8.016 1.00 . C C .  23 ARG HE   1 1 
        9 123140 3 1  27 ARG HG2  H -27.614  49.495  -9.374 1.00 . C C .  23 ARG HG2  1 1 
        9 123141 3 1  27 ARG HG3  H -27.769  47.875  -8.693 1.00 . C C .  23 ARG HG3  1 1 
        9 123142 3 1  27 ARG HH11 H -27.810  50.209  -4.889 1.00 . C C .  23 ARG HH11 1 1 
        9 123143 3 1  27 ARG HH12 H -27.435  51.735  -4.163 1.00 . C C .  23 ARG HH12 1 1 
        9 123144 3 1  27 ARG HH21 H -26.060  53.096  -7.026 1.00 . C C .  23 ARG HH21 1 1 
        9 123145 3 1  27 ARG HH22 H -26.456  53.349  -5.359 1.00 . C C .  23 ARG HH22 1 1 
        9 123146 3 1  27 ARG N    N -24.161  47.520 -10.424 1.00 . C C .  23 ARG N    1 1 
        9 123147 3 1  27 ARG NE   N -26.907  50.779  -7.196 1.00 . C C .  23 ARG NE   1 1 
        9 123148 3 1  27 ARG NH1  N -27.432  51.132  -4.960 1.00 . C C .  23 ARG NH1  1 1 
        9 123149 3 1  27 ARG NH2  N -26.446  52.759  -6.166 1.00 . C C .  23 ARG NH2  1 1 
        9 123150 3 1  27 ARG O    O -26.980  48.793 -11.991 1.00 . C C .  23 ARG O    1 1 
        9 123151 3 1  28 ILE C    C -25.544  50.452 -13.923 1.00 . C C .  24 ILE C    1 1 
        9 123152 3 1  28 ILE CA   C -25.395  51.009 -12.504 1.00 . C C .  24 ILE CA   1 1 
        9 123153 3 1  28 ILE CB   C -24.291  52.078 -12.466 1.00 . C C .  24 ILE CB   1 1 
        9 123154 3 1  28 ILE CD1  C -22.873  53.457 -10.929 1.00 . C C .  24 ILE CD1  1 1 
        9 123155 3 1  28 ILE CG1  C -24.161  52.638 -11.044 1.00 . C C .  24 ILE CG1  1 1 
        9 123156 3 1  28 ILE CG2  C -24.637  53.229 -13.417 1.00 . C C .  24 ILE CG2  1 1 
        9 123157 3 1  28 ILE H    H -24.284  50.000 -11.005 1.00 . C C .  24 ILE H    1 1 
        9 123158 3 1  28 ILE HA   H -26.329  51.475 -12.228 1.00 . C C .  24 ILE HA   1 1 
        9 123159 3 1  28 ILE HB   H -23.352  51.635 -12.765 1.00 . C C .  24 ILE HB   1 1 
        9 123160 3 1  28 ILE HD11 H -22.021  52.794 -10.961 1.00 . C C .  24 ILE HD11 1 1 
        9 123161 3 1  28 ILE HD12 H -22.874  54.000  -9.995 1.00 . C C .  24 ILE HD12 1 1 
        9 123162 3 1  28 ILE HD13 H -22.817  54.156 -11.751 1.00 . C C .  24 ILE HD13 1 1 
        9 123163 3 1  28 ILE HG12 H -25.009  53.270 -10.828 1.00 . C C .  24 ILE HG12 1 1 
        9 123164 3 1  28 ILE HG13 H -24.128  51.826 -10.332 1.00 . C C .  24 ILE HG13 1 1 
        9 123165 3 1  28 ILE HG21 H -24.477  52.912 -14.437 1.00 . C C .  24 ILE HG21 1 1 
        9 123166 3 1  28 ILE HG22 H -24.009  54.081 -13.204 1.00 . C C .  24 ILE HG22 1 1 
        9 123167 3 1  28 ILE HG23 H -25.674  53.505 -13.287 1.00 . C C .  24 ILE HG23 1 1 
        9 123168 3 1  28 ILE N    N -25.108  49.953 -11.535 1.00 . C C .  24 ILE N    1 1 
        9 123169 3 1  28 ILE O    O -26.422  50.895 -14.666 1.00 . C C .  24 ILE O    1 1 
        9 123170 3 1  29 LYS C    C -25.925  48.099 -15.936 1.00 . C C .  25 LYS C    1 1 
        9 123171 3 1  29 LYS CA   C -24.711  49.002 -15.686 1.00 . C C .  25 LYS CA   1 1 
        9 123172 3 1  29 LYS CB   C -23.381  48.299 -16.031 1.00 . C C .  25 LYS CB   1 1 
        9 123173 3 1  29 LYS CD   C -22.054  46.177 -16.044 1.00 . C C .  25 LYS CD   1 1 
        9 123174 3 1  29 LYS CE   C -22.389  45.643 -17.439 1.00 . C C .  25 LYS CE   1 1 
        9 123175 3 1  29 LYS CG   C -23.277  46.881 -15.455 1.00 . C C .  25 LYS CG   1 1 
        9 123176 3 1  29 LYS H    H -23.994  49.197 -13.692 1.00 . C C .  25 LYS H    1 1 
        9 123177 3 1  29 LYS HA   H -24.807  49.854 -16.345 1.00 . C C .  25 LYS HA   1 1 
        9 123178 3 1  29 LYS HB2  H -23.280  48.243 -17.103 1.00 . C C .  25 LYS HB2  1 1 
        9 123179 3 1  29 LYS HB3  H -22.568  48.891 -15.634 1.00 . C C .  25 LYS HB3  1 1 
        9 123180 3 1  29 LYS HD2  H -21.235  46.878 -16.115 1.00 . C C .  25 LYS HD2  1 1 
        9 123181 3 1  29 LYS HD3  H -21.769  45.354 -15.406 1.00 . C C .  25 LYS HD3  1 1 
        9 123182 3 1  29 LYS HE2  H -23.157  44.887 -17.359 1.00 . C C .  25 LYS HE2  1 1 
        9 123183 3 1  29 LYS HE3  H -22.744  46.452 -18.060 1.00 . C C .  25 LYS HE3  1 1 
        9 123184 3 1  29 LYS HG2  H -23.170  46.940 -14.386 1.00 . C C .  25 LYS HG2  1 1 
        9 123185 3 1  29 LYS HG3  H -24.162  46.314 -15.700 1.00 . C C .  25 LYS HG3  1 1 
        9 123186 3 1  29 LYS HZ1  H -21.425  44.542 -18.920 1.00 . C C .  25 LYS HZ1  1 1 
        9 123187 3 1  29 LYS HZ2  H -20.734  44.381 -17.379 1.00 . C C .  25 LYS HZ2  1 1 
        9 123188 3 1  29 LYS HZ3  H -20.489  45.805 -18.274 1.00 . C C .  25 LYS HZ3  1 1 
        9 123189 3 1  29 LYS N    N -24.680  49.515 -14.316 1.00 . C C .  25 LYS N    1 1 
        9 123190 3 1  29 LYS NZ   N -21.167  45.047 -18.049 1.00 . C C .  25 LYS NZ   1 1 
        9 123191 3 1  29 LYS O    O -26.497  48.107 -17.026 1.00 . C C .  25 LYS O    1 1 
        9 123192 3 1  30 LEU C    C -28.764  46.915 -15.094 1.00 . C C .  26 LEU C    1 1 
        9 123193 3 1  30 LEU CA   C -27.356  46.318 -15.103 1.00 . C C .  26 LEU CA   1 1 
        9 123194 3 1  30 LEU CB   C -27.256  45.251 -14.010 1.00 . C C .  26 LEU CB   1 1 
        9 123195 3 1  30 LEU CD1  C -25.792  43.486 -13.019 1.00 . C C .  26 LEU CD1  1 1 
        9 123196 3 1  30 LEU CD2  C -26.263  43.476 -15.468 1.00 . C C .  26 LEU CD2  1 1 
        9 123197 3 1  30 LEU CG   C -26.028  44.368 -14.247 1.00 . C C .  26 LEU CG   1 1 
        9 123198 3 1  30 LEU H    H -25.897  47.438 -14.047 1.00 . C C .  26 LEU H    1 1 
        9 123199 3 1  30 LEU HA   H -27.208  45.843 -16.061 1.00 . C C .  26 LEU HA   1 1 
        9 123200 3 1  30 LEU HB2  H -27.171  45.733 -13.046 1.00 . C C .  26 LEU HB2  1 1 
        9 123201 3 1  30 LEU HB3  H -28.144  44.636 -14.025 1.00 . C C .  26 LEU HB3  1 1 
        9 123202 3 1  30 LEU HD11 H -26.529  42.697 -12.996 1.00 . C C .  26 LEU HD11 1 1 
        9 123203 3 1  30 LEU HD12 H -25.878  44.085 -12.125 1.00 . C C .  26 LEU HD12 1 1 
        9 123204 3 1  30 LEU HD13 H -24.804  43.054 -13.071 1.00 . C C .  26 LEU HD13 1 1 
        9 123205 3 1  30 LEU HD21 H -26.137  44.058 -16.369 1.00 . C C .  26 LEU HD21 1 1 
        9 123206 3 1  30 LEU HD22 H -27.265  43.076 -15.435 1.00 . C C .  26 LEU HD22 1 1 
        9 123207 3 1  30 LEU HD23 H -25.551  42.663 -15.461 1.00 . C C .  26 LEU HD23 1 1 
        9 123208 3 1  30 LEU HG   H -25.162  44.991 -14.413 1.00 . C C .  26 LEU HG   1 1 
        9 123209 3 1  30 LEU N    N -26.311  47.324 -14.926 1.00 . C C .  26 LEU N    1 1 
        9 123210 3 1  30 LEU O    O -29.605  46.508 -15.892 1.00 . C C .  26 LEU O    1 1 
        9 123211 3 1  31 GLN C    C -31.029  48.778 -15.389 1.00 . C C .  27 GLN C    1 1 
        9 123212 3 1  31 GLN CA   C -30.386  48.418 -14.047 1.00 . C C .  27 GLN CA   1 1 
        9 123213 3 1  31 GLN CB   C -30.363  49.662 -13.154 1.00 . C C .  27 GLN CB   1 1 
        9 123214 3 1  31 GLN CD   C -29.516  52.005 -12.951 1.00 . C C .  27 GLN CD   1 1 
        9 123215 3 1  31 GLN CG   C -29.379  50.690 -13.711 1.00 . C C .  27 GLN CG   1 1 
        9 123216 3 1  31 GLN H    H -28.329  48.161 -13.584 1.00 . C C .  27 GLN H    1 1 
        9 123217 3 1  31 GLN HA   H -31.004  47.676 -13.562 1.00 . C C .  27 GLN HA   1 1 
        9 123218 3 1  31 GLN HB2  H -31.352  50.094 -13.120 1.00 . C C .  27 GLN HB2  1 1 
        9 123219 3 1  31 GLN HB3  H -30.059  49.381 -12.157 1.00 . C C .  27 GLN HB3  1 1 
        9 123220 3 1  31 GLN HE21 H -28.163  51.520 -11.579 1.00 . C C .  27 GLN HE21 1 1 
        9 123221 3 1  31 GLN HE22 H -28.874  53.050 -11.390 1.00 . C C .  27 GLN HE22 1 1 
        9 123222 3 1  31 GLN HG2  H -28.375  50.313 -13.600 1.00 . C C .  27 GLN HG2  1 1 
        9 123223 3 1  31 GLN HG3  H -29.588  50.859 -14.757 1.00 . C C .  27 GLN HG3  1 1 
        9 123224 3 1  31 GLN N    N -29.035  47.862 -14.194 1.00 . C C .  27 GLN N    1 1 
        9 123225 3 1  31 GLN NE2  N -28.791  52.210 -11.885 1.00 . C C .  27 GLN NE2  1 1 
        9 123226 3 1  31 GLN O    O -30.377  49.319 -16.283 1.00 . C C .  27 GLN O    1 1 
        9 123227 3 1  31 GLN OE1  O -30.307  52.865 -13.333 1.00 . C C .  27 GLN OE1  1 1 
        9 123228 3 1  32 GLY C    C -33.206  47.427 -17.586 1.00 . C C .  28 GLY C    1 1 
        9 123229 3 1  32 GLY CA   C -33.054  48.701 -16.749 1.00 . C C .  28 GLY CA   1 1 
        9 123230 3 1  32 GLY H    H -32.780  48.066 -14.747 1.00 . C C .  28 GLY H    1 1 
        9 123231 3 1  32 GLY HA2  H -34.039  49.064 -16.490 1.00 . C C .  28 GLY HA2  1 1 
        9 123232 3 1  32 GLY HA3  H -32.539  49.449 -17.334 1.00 . C C .  28 GLY HA3  1 1 
        9 123233 3 1  32 GLY N    N -32.314  48.462 -15.512 1.00 . C C .  28 GLY N    1 1 
        9 123234 3 1  32 GLY O    O -34.157  47.303 -18.360 1.00 . C C .  28 GLY O    1 1 
        9 123235 3 1  33 LYS C    C -32.960  44.124 -17.309 1.00 . C C .  29 LYS C    1 1 
        9 123236 3 1  33 LYS CA   C -32.352  45.225 -18.173 1.00 . C C .  29 LYS CA   1 1 
        9 123237 3 1  33 LYS CB   C -30.953  44.795 -18.621 1.00 . C C .  29 LYS CB   1 1 
        9 123238 3 1  33 LYS CD   C -31.125  46.065 -20.775 1.00 . C C .  29 LYS CD   1 1 
        9 123239 3 1  33 LYS CE   C -30.345  46.946 -21.751 1.00 . C C .  29 LYS CE   1 1 
        9 123240 3 1  33 LYS CG   C -30.319  45.890 -19.485 1.00 . C C .  29 LYS CG   1 1 
        9 123241 3 1  33 LYS H    H -31.508  46.651 -16.862 1.00 . C C .  29 LYS H    1 1 
        9 123242 3 1  33 LYS HA   H -32.967  45.365 -19.049 1.00 . C C .  29 LYS HA   1 1 
        9 123243 3 1  33 LYS HB2  H -30.337  44.621 -17.752 1.00 . C C .  29 LYS HB2  1 1 
        9 123244 3 1  33 LYS HB3  H -31.025  43.884 -19.198 1.00 . C C .  29 LYS HB3  1 1 
        9 123245 3 1  33 LYS HD2  H -31.302  45.097 -21.222 1.00 . C C .  29 LYS HD2  1 1 
        9 123246 3 1  33 LYS HD3  H -32.070  46.535 -20.548 1.00 . C C .  29 LYS HD3  1 1 
        9 123247 3 1  33 LYS HE2  H -30.475  47.984 -21.483 1.00 . C C .  29 LYS HE2  1 1 
        9 123248 3 1  33 LYS HE3  H -29.296  46.692 -21.707 1.00 . C C .  29 LYS HE3  1 1 
        9 123249 3 1  33 LYS HG2  H -30.311  46.820 -18.935 1.00 . C C .  29 LYS HG2  1 1 
        9 123250 3 1  33 LYS HG3  H -29.306  45.610 -19.732 1.00 . C C .  29 LYS HG3  1 1 
        9 123251 3 1  33 LYS HZ1  H -30.238  46.044 -23.626 1.00 . C C .  29 LYS HZ1  1 1 
        9 123252 3 1  33 LYS HZ2  H -30.855  47.624 -23.652 1.00 . C C .  29 LYS HZ2  1 1 
        9 123253 3 1  33 LYS HZ3  H -31.821  46.345 -23.089 1.00 . C C .  29 LYS HZ3  1 1 
        9 123254 3 1  33 LYS N    N -32.278  46.483 -17.441 1.00 . C C .  29 LYS N    1 1 
        9 123255 3 1  33 LYS NZ   N -30.853  46.723 -23.134 1.00 . C C .  29 LYS NZ   1 1 
        9 123256 3 1  33 LYS O    O -32.938  44.193 -16.078 1.00 . C C .  29 LYS O    1 1 
        9 123257 3 1  34 THR C    C -33.048  40.809 -17.386 1.00 . C C .  30 THR C    1 1 
        9 123258 3 1  34 THR CA   C -34.049  41.953 -17.266 1.00 . C C .  30 THR CA   1 1 
        9 123259 3 1  34 THR CB   C -35.393  41.524 -17.860 1.00 . C C .  30 THR CB   1 1 
        9 123260 3 1  34 THR CG2  C -35.979  40.381 -17.029 1.00 . C C .  30 THR CG2  1 1 
        9 123261 3 1  34 THR H    H -33.631  43.179 -18.940 1.00 . C C .  30 THR H    1 1 
        9 123262 3 1  34 THR HA   H -34.187  42.195 -16.223 1.00 . C C .  30 THR HA   1 1 
        9 123263 3 1  34 THR HB   H -35.249  41.188 -18.875 1.00 . C C .  30 THR HB   1 1 
        9 123264 3 1  34 THR HG1  H -36.212  43.080 -18.692 1.00 . C C .  30 THR HG1  1 1 
        9 123265 3 1  34 THR HG21 H -36.971  40.147 -17.385 1.00 . C C .  30 THR HG21 1 1 
        9 123266 3 1  34 THR HG22 H -36.028  40.679 -15.992 1.00 . C C .  30 THR HG22 1 1 
        9 123267 3 1  34 THR HG23 H -35.349  39.509 -17.123 1.00 . C C .  30 THR HG23 1 1 
        9 123268 3 1  34 THR N    N -33.541  43.125 -17.966 1.00 . C C .  30 THR N    1 1 
        9 123269 3 1  34 THR O    O -32.507  40.559 -18.463 1.00 . C C .  30 THR O    1 1 
        9 123270 3 1  34 THR OG1  O -36.287  42.628 -17.849 1.00 . C C .  30 THR OG1  1 1 
        9 123271 3 1  35 VAL C    C -32.473  37.746 -15.723 1.00 . C C .  31 VAL C    1 1 
        9 123272 3 1  35 VAL CA   C -31.833  39.021 -16.263 1.00 . C C .  31 VAL CA   1 1 
        9 123273 3 1  35 VAL CB   C -30.630  39.402 -15.397 1.00 . C C .  31 VAL CB   1 1 
        9 123274 3 1  35 VAL CG1  C -29.944  40.634 -15.994 1.00 . C C .  31 VAL CG1  1 1 
        9 123275 3 1  35 VAL CG2  C -31.097  39.725 -13.974 1.00 . C C .  31 VAL CG2  1 1 
        9 123276 3 1  35 VAL H    H -33.280  40.344 -15.453 1.00 . C C .  31 VAL H    1 1 
        9 123277 3 1  35 VAL HA   H -31.487  38.835 -17.270 1.00 . C C .  31 VAL HA   1 1 
        9 123278 3 1  35 VAL HB   H -29.931  38.579 -15.370 1.00 . C C .  31 VAL HB   1 1 
        9 123279 3 1  35 VAL HG11 H -29.060  40.868 -15.419 1.00 . C C .  31 VAL HG11 1 1 
        9 123280 3 1  35 VAL HG12 H -30.624  41.472 -15.967 1.00 . C C .  31 VAL HG12 1 1 
        9 123281 3 1  35 VAL HG13 H -29.665  40.428 -17.017 1.00 . C C .  31 VAL HG13 1 1 
        9 123282 3 1  35 VAL HG21 H -31.703  38.912 -13.601 1.00 . C C .  31 VAL HG21 1 1 
        9 123283 3 1  35 VAL HG22 H -31.681  40.634 -13.985 1.00 . C C .  31 VAL HG22 1 1 
        9 123284 3 1  35 VAL HG23 H -30.237  39.856 -13.334 1.00 . C C .  31 VAL HG23 1 1 
        9 123285 3 1  35 VAL N    N -32.801  40.117 -16.276 1.00 . C C .  31 VAL N    1 1 
        9 123286 3 1  35 VAL O    O -33.448  37.800 -14.974 1.00 . C C .  31 VAL O    1 1 
        9 123287 3 1  36 ARG C    C -31.292  34.385 -15.274 1.00 . C C .  32 ARG C    1 1 
        9 123288 3 1  36 ARG CA   C -32.438  35.313 -15.669 1.00 . C C .  32 ARG CA   1 1 
        9 123289 3 1  36 ARG CB   C -33.264  34.667 -16.783 1.00 . C C .  32 ARG CB   1 1 
        9 123290 3 1  36 ARG CD   C -34.826  32.804 -17.356 1.00 . C C .  32 ARG CD   1 1 
        9 123291 3 1  36 ARG CG   C -34.020  33.457 -16.231 1.00 . C C .  32 ARG CG   1 1 
        9 123292 3 1  36 ARG CZ   C -36.822  31.342 -17.382 1.00 . C C .  32 ARG CZ   1 1 
        9 123293 3 1  36 ARG H    H -31.166  36.622 -16.737 1.00 . C C .  32 ARG H    1 1 
        9 123294 3 1  36 ARG HA   H -33.074  35.466 -14.809 1.00 . C C .  32 ARG HA   1 1 
        9 123295 3 1  36 ARG HB2  H -33.970  35.388 -17.170 1.00 . C C .  32 ARG HB2  1 1 
        9 123296 3 1  36 ARG HB3  H -32.607  34.344 -17.577 1.00 . C C .  32 ARG HB3  1 1 
        9 123297 3 1  36 ARG HD2  H -35.454  33.547 -17.822 1.00 . C C .  32 ARG HD2  1 1 
        9 123298 3 1  36 ARG HD3  H -34.147  32.396 -18.090 1.00 . C C .  32 ARG HD3  1 1 
        9 123299 3 1  36 ARG HE   H -35.373  31.271 -16.004 1.00 . C C .  32 ARG HE   1 1 
        9 123300 3 1  36 ARG HG2  H -33.314  32.743 -15.830 1.00 . C C .  32 ARG HG2  1 1 
        9 123301 3 1  36 ARG HG3  H -34.692  33.777 -15.450 1.00 . C C .  32 ARG HG3  1 1 
        9 123302 3 1  36 ARG HH11 H -36.780  32.636 -18.918 1.00 . C C .  32 ARG HH11 1 1 
        9 123303 3 1  36 ARG HH12 H -38.153  31.582 -18.866 1.00 . C C .  32 ARG HH12 1 1 
        9 123304 3 1  36 ARG HH21 H -37.163  29.942 -15.992 1.00 . C C .  32 ARG HH21 1 1 
        9 123305 3 1  36 ARG HH22 H -38.367  30.077 -17.231 1.00 . C C .  32 ARG HH22 1 1 
        9 123306 3 1  36 ARG N    N -31.925  36.601 -16.120 1.00 . C C .  32 ARG N    1 1 
        9 123307 3 1  36 ARG NE   N -35.667  31.730 -16.818 1.00 . C C .  32 ARG NE   1 1 
        9 123308 3 1  36 ARG NH1  N -37.290  31.897 -18.475 1.00 . C C .  32 ARG NH1  1 1 
        9 123309 3 1  36 ARG NH2  N -37.504  30.378 -16.826 1.00 . C C .  32 ARG NH2  1 1 
        9 123310 3 1  36 ARG O    O -30.199  34.443 -15.840 1.00 . C C .  32 ARG O    1 1 
        9 123311 3 1  37 THR C    C -29.875  31.814 -14.961 1.00 . C C .  33 THR C    1 1 
        9 123312 3 1  37 THR CA   C -30.528  32.588 -13.817 1.00 . C C .  33 THR CA   1 1 
        9 123313 3 1  37 THR CB   C -31.161  31.602 -12.832 1.00 . C C .  33 THR CB   1 1 
        9 123314 3 1  37 THR CG2  C -30.064  30.818 -12.112 1.00 . C C .  33 THR CG2  1 1 
        9 123315 3 1  37 THR H    H -32.447  33.481 -13.915 1.00 . C C .  33 THR H    1 1 
        9 123316 3 1  37 THR HA   H -29.769  33.154 -13.297 1.00 . C C .  33 THR HA   1 1 
        9 123317 3 1  37 THR HB   H -31.796  30.915 -13.370 1.00 . C C .  33 THR HB   1 1 
        9 123318 3 1  37 THR HG1  H -31.337  32.680 -11.224 1.00 . C C .  33 THR HG1  1 1 
        9 123319 3 1  37 THR HG21 H -30.457  30.416 -11.190 1.00 . C C .  33 THR HG21 1 1 
        9 123320 3 1  37 THR HG22 H -29.236  31.476 -11.893 1.00 . C C .  33 THR HG22 1 1 
        9 123321 3 1  37 THR HG23 H -29.724  30.010 -12.743 1.00 . C C .  33 THR HG23 1 1 
        9 123322 3 1  37 THR N    N -31.551  33.507 -14.310 1.00 . C C .  33 THR N    1 1 
        9 123323 3 1  37 THR O    O -30.548  31.402 -15.906 1.00 . C C .  33 THR O    1 1 
        9 123324 3 1  37 THR OG1  O -31.935  32.318 -11.882 1.00 . C C .  33 THR OG1  1 1 
        9 123325 3 1  38 GLY C    C -27.107  31.780 -16.896 1.00 . C C .  34 GLY C    1 1 
        9 123326 3 1  38 GLY CA   C -27.833  30.876 -15.895 1.00 . C C .  34 GLY CA   1 1 
        9 123327 3 1  38 GLY H    H -28.075  31.958 -14.088 1.00 . C C .  34 GLY H    1 1 
        9 123328 3 1  38 GLY HA2  H -27.107  30.240 -15.412 1.00 . C C .  34 GLY HA2  1 1 
        9 123329 3 1  38 GLY HA3  H -28.534  30.253 -16.434 1.00 . C C .  34 GLY HA3  1 1 
        9 123330 3 1  38 GLY N    N -28.562  31.620 -14.870 1.00 . C C .  34 GLY N    1 1 
        9 123331 3 1  38 GLY O    O -26.215  31.311 -17.606 1.00 . C C .  34 GLY O    1 1 
        9 123332 3 1  39 ASP C    C -25.342  34.166 -17.523 1.00 . C C .  35 ASP C    1 1 
        9 123333 3 1  39 ASP CA   C -26.811  33.981 -17.889 1.00 . C C .  35 ASP CA   1 1 
        9 123334 3 1  39 ASP CB   C -27.510  35.342 -17.870 1.00 . C C .  35 ASP CB   1 1 
        9 123335 3 1  39 ASP CG   C -28.859  35.248 -18.572 1.00 . C C .  35 ASP CG   1 1 
        9 123336 3 1  39 ASP H    H -28.210  33.390 -16.409 1.00 . C C .  35 ASP H    1 1 
        9 123337 3 1  39 ASP HA   H -26.872  33.577 -18.888 1.00 . C C .  35 ASP HA   1 1 
        9 123338 3 1  39 ASP HB2  H -27.658  35.654 -16.847 1.00 . C C .  35 ASP HB2  1 1 
        9 123339 3 1  39 ASP HB3  H -26.893  36.068 -18.379 1.00 . C C .  35 ASP HB3  1 1 
        9 123340 3 1  39 ASP N    N -27.471  33.062 -16.965 1.00 . C C .  35 ASP N    1 1 
        9 123341 3 1  39 ASP O    O -24.970  34.092 -16.352 1.00 . C C .  35 ASP O    1 1 
        9 123342 3 1  39 ASP OD1  O -28.955  34.509 -19.538 1.00 . C C .  35 ASP OD1  1 1 
        9 123343 3 1  39 ASP OD2  O -29.777  35.916 -18.129 1.00 . C C .  35 ASP OD2  1 1 
        9 123344 3 1  40 VAL C    C -22.673  35.962 -18.970 1.00 . C C .  36 VAL C    1 1 
        9 123345 3 1  40 VAL CA   C -23.087  34.640 -18.324 1.00 . C C .  36 VAL CA   1 1 
        9 123346 3 1  40 VAL CB   C -22.270  33.489 -18.926 1.00 . C C .  36 VAL CB   1 1 
        9 123347 3 1  40 VAL CG1  C -20.783  33.691 -18.622 1.00 . C C .  36 VAL CG1  1 1 
        9 123348 3 1  40 VAL CG2  C -22.725  32.159 -18.318 1.00 . C C .  36 VAL CG2  1 1 
        9 123349 3 1  40 VAL H    H -24.872  34.437 -19.449 1.00 . C C .  36 VAL H    1 1 
        9 123350 3 1  40 VAL HA   H -22.887  34.694 -17.263 1.00 . C C .  36 VAL HA   1 1 
        9 123351 3 1  40 VAL HB   H -22.418  33.466 -19.996 1.00 . C C .  36 VAL HB   1 1 
        9 123352 3 1  40 VAL HG11 H -20.226  32.834 -18.969 1.00 . C C .  36 VAL HG11 1 1 
        9 123353 3 1  40 VAL HG12 H -20.645  33.805 -17.557 1.00 . C C .  36 VAL HG12 1 1 
        9 123354 3 1  40 VAL HG13 H -20.430  34.578 -19.126 1.00 . C C .  36 VAL HG13 1 1 
        9 123355 3 1  40 VAL HG21 H -22.177  31.349 -18.775 1.00 . C C .  36 VAL HG21 1 1 
        9 123356 3 1  40 VAL HG22 H -23.782  32.024 -18.497 1.00 . C C .  36 VAL HG22 1 1 
        9 123357 3 1  40 VAL HG23 H -22.537  32.166 -17.255 1.00 . C C .  36 VAL HG23 1 1 
        9 123358 3 1  40 VAL N    N -24.515  34.410 -18.536 1.00 . C C .  36 VAL N    1 1 
        9 123359 3 1  40 VAL O    O -22.988  36.219 -20.133 1.00 . C C .  36 VAL O    1 1 
        9 123360 3 1  41 ILE C    C -20.009  38.209 -18.623 1.00 . C C .  37 ILE C    1 1 
        9 123361 3 1  41 ILE CA   C -21.529  38.099 -18.702 1.00 . C C .  37 ILE CA   1 1 
        9 123362 3 1  41 ILE CB   C -22.166  39.220 -17.869 1.00 . C C .  37 ILE CB   1 1 
        9 123363 3 1  41 ILE CD1  C -24.296  40.050 -16.860 1.00 . C C .  37 ILE CD1  1 1 
        9 123364 3 1  41 ILE CG1  C -23.690  39.079 -17.876 1.00 . C C .  37 ILE CG1  1 1 
        9 123365 3 1  41 ILE CG2  C -21.791  40.583 -18.459 1.00 . C C .  37 ILE CG2  1 1 
        9 123366 3 1  41 ILE H    H -21.734  36.523 -17.297 1.00 . C C .  37 ILE H    1 1 
        9 123367 3 1  41 ILE HA   H -21.833  38.215 -19.732 1.00 . C C .  37 ILE HA   1 1 
        9 123368 3 1  41 ILE HB   H -21.802  39.160 -16.853 1.00 . C C .  37 ILE HB   1 1 
        9 123369 3 1  41 ILE HD11 H -23.684  40.069 -15.971 1.00 . C C .  37 ILE HD11 1 1 
        9 123370 3 1  41 ILE HD12 H -25.294  39.726 -16.603 1.00 . C C .  37 ILE HD12 1 1 
        9 123371 3 1  41 ILE HD13 H -24.339  41.040 -17.290 1.00 . C C .  37 ILE HD13 1 1 
        9 123372 3 1  41 ILE HG12 H -24.069  39.305 -18.863 1.00 . C C .  37 ILE HG12 1 1 
        9 123373 3 1  41 ILE HG13 H -23.961  38.068 -17.609 1.00 . C C .  37 ILE HG13 1 1 
        9 123374 3 1  41 ILE HG21 H -22.122  41.366 -17.792 1.00 . C C .  37 ILE HG21 1 1 
        9 123375 3 1  41 ILE HG22 H -22.270  40.703 -19.419 1.00 . C C .  37 ILE HG22 1 1 
        9 123376 3 1  41 ILE HG23 H -20.720  40.640 -18.579 1.00 . C C .  37 ILE HG23 1 1 
        9 123377 3 1  41 ILE N    N -21.967  36.793 -18.210 1.00 . C C .  37 ILE N    1 1 
        9 123378 3 1  41 ILE O    O -19.398  37.769 -17.649 1.00 . C C .  37 ILE O    1 1 
        9 123379 3 1  42 GLY C    C -17.579  40.446 -19.478 1.00 . C C .  38 GLY C    1 1 
        9 123380 3 1  42 GLY CA   C -17.954  38.980 -19.675 1.00 . C C .  38 GLY CA   1 1 
        9 123381 3 1  42 GLY H    H -19.942  39.130 -20.397 1.00 . C C .  38 GLY H    1 1 
        9 123382 3 1  42 GLY HA2  H -17.504  38.390 -18.888 1.00 . C C .  38 GLY HA2  1 1 
        9 123383 3 1  42 GLY HA3  H -17.574  38.647 -20.629 1.00 . C C .  38 GLY HA3  1 1 
        9 123384 3 1  42 GLY N    N -19.404  38.803 -19.646 1.00 . C C .  38 GLY N    1 1 
        9 123385 3 1  42 GLY O    O -18.098  41.325 -20.166 1.00 . C C .  38 GLY O    1 1 
        9 123386 3 1  43 ILE C    C -14.706  42.150 -18.338 1.00 . C C .  39 ILE C    1 1 
        9 123387 3 1  43 ILE CA   C -16.228  42.065 -18.252 1.00 . C C .  39 ILE CA   1 1 
        9 123388 3 1  43 ILE CB   C -16.692  42.490 -16.851 1.00 . C C .  39 ILE CB   1 1 
        9 123389 3 1  43 ILE CD1  C -18.649  42.592 -15.297 1.00 . C C .  39 ILE CD1  1 1 
        9 123390 3 1  43 ILE CG1  C -18.215  42.357 -16.745 1.00 . C C .  39 ILE CG1  1 1 
        9 123391 3 1  43 ILE CG2  C -16.304  43.948 -16.591 1.00 . C C .  39 ILE CG2  1 1 
        9 123392 3 1  43 ILE H    H -16.304  39.960 -18.014 1.00 . C C .  39 ILE H    1 1 
        9 123393 3 1  43 ILE HA   H -16.655  42.740 -18.979 1.00 . C C .  39 ILE HA   1 1 
        9 123394 3 1  43 ILE HB   H -16.224  41.857 -16.111 1.00 . C C .  39 ILE HB   1 1 
        9 123395 3 1  43 ILE HD11 H -18.533  43.639 -15.053 1.00 . C C .  39 ILE HD11 1 1 
        9 123396 3 1  43 ILE HD12 H -18.035  41.999 -14.637 1.00 . C C .  39 ILE HD12 1 1 
        9 123397 3 1  43 ILE HD13 H -19.683  42.308 -15.180 1.00 . C C .  39 ILE HD13 1 1 
        9 123398 3 1  43 ILE HG12 H -18.685  43.087 -17.387 1.00 . C C .  39 ILE HG12 1 1 
        9 123399 3 1  43 ILE HG13 H -18.513  41.365 -17.050 1.00 . C C .  39 ILE HG13 1 1 
        9 123400 3 1  43 ILE HG21 H -16.837  44.590 -17.277 1.00 . C C .  39 ILE HG21 1 1 
        9 123401 3 1  43 ILE HG22 H -15.239  44.068 -16.739 1.00 . C C .  39 ILE HG22 1 1 
        9 123402 3 1  43 ILE HG23 H -16.559  44.214 -15.577 1.00 . C C .  39 ILE HG23 1 1 
        9 123403 3 1  43 ILE N    N -16.674  40.702 -18.535 1.00 . C C .  39 ILE N    1 1 
        9 123404 3 1  43 ILE O    O -13.998  41.292 -17.809 1.00 . C C .  39 ILE O    1 1 
        9 123405 3 1  44 SER C    C -12.328  44.383 -18.044 1.00 . C C .  40 SER C    1 1 
        9 123406 3 1  44 SER CA   C -12.772  43.396 -19.120 1.00 . C C .  40 SER CA   1 1 
        9 123407 3 1  44 SER CB   C -12.415  43.959 -20.497 1.00 . C C .  40 SER CB   1 1 
        9 123408 3 1  44 SER H    H -14.815  43.712 -19.582 1.00 . C C .  40 SER H    1 1 
        9 123409 3 1  44 SER HA   H -12.251  42.458 -18.990 1.00 . C C .  40 SER HA   1 1 
        9 123410 3 1  44 SER HB2  H -12.776  43.294 -21.265 1.00 . C C .  40 SER HB2  1 1 
        9 123411 3 1  44 SER HB3  H -12.879  44.929 -20.618 1.00 . C C .  40 SER HB3  1 1 
        9 123412 3 1  44 SER HG   H -10.663  43.230 -20.922 1.00 . C C .  40 SER HG   1 1 
        9 123413 3 1  44 SER N    N -14.209  43.159 -19.047 1.00 . C C .  40 SER N    1 1 
        9 123414 3 1  44 SER O    O -12.820  45.510 -17.987 1.00 . C C .  40 SER O    1 1 
        9 123415 3 1  44 SER OG   O -11.004  44.069 -20.605 1.00 . C C .  40 SER OG   1 1 
        9 123416 3 1  45 ILE C    C  -9.349  44.809 -16.125 1.00 . C C .  41 ILE C    1 1 
        9 123417 3 1  45 ILE CA   C -10.877  44.832 -16.135 1.00 . C C .  41 ILE CA   1 1 
        9 123418 3 1  45 ILE CB   C -11.412  44.386 -14.766 1.00 . C C .  41 ILE CB   1 1 
        9 123419 3 1  45 ILE CD1  C -13.471  43.748 -13.493 1.00 . C C .  41 ILE CD1  1 1 
        9 123420 3 1  45 ILE CG1  C -12.943  44.371 -14.789 1.00 . C C .  41 ILE CG1  1 1 
        9 123421 3 1  45 ILE CG2  C -10.943  45.360 -13.680 1.00 . C C .  41 ILE CG2  1 1 
        9 123422 3 1  45 ILE H    H -11.059  43.045 -17.263 1.00 . C C .  41 ILE H    1 1 
        9 123423 3 1  45 ILE HA   H -11.205  45.845 -16.320 1.00 . C C .  41 ILE HA   1 1 
        9 123424 3 1  45 ILE HB   H -11.044  43.396 -14.543 1.00 . C C .  41 ILE HB   1 1 
        9 123425 3 1  45 ILE HD11 H -13.113  44.317 -12.648 1.00 . C C .  41 ILE HD11 1 1 
        9 123426 3 1  45 ILE HD12 H -13.121  42.729 -13.414 1.00 . C C .  41 ILE HD12 1 1 
        9 123427 3 1  45 ILE HD13 H -14.551  43.758 -13.503 1.00 . C C .  41 ILE HD13 1 1 
        9 123428 3 1  45 ILE HG12 H -13.312  45.381 -14.880 1.00 . C C .  41 ILE HG12 1 1 
        9 123429 3 1  45 ILE HG13 H -13.284  43.785 -15.630 1.00 . C C .  41 ILE HG13 1 1 
        9 123430 3 1  45 ILE HG21 H -11.232  44.985 -12.709 1.00 . C C .  41 ILE HG21 1 1 
        9 123431 3 1  45 ILE HG22 H -11.398  46.327 -13.842 1.00 . C C .  41 ILE HG22 1 1 
        9 123432 3 1  45 ILE HG23 H  -9.868  45.458 -13.722 1.00 . C C .  41 ILE HG23 1 1 
        9 123433 3 1  45 ILE N    N -11.397  43.960 -17.189 1.00 . C C .  41 ILE N    1 1 
        9 123434 3 1  45 ILE O    O  -8.732  43.773 -15.882 1.00 . C C .  41 ILE O    1 1 
        9 123435 3 1  46 LEU C    C  -6.590  45.049 -17.159 1.00 . C C .  42 LEU C    1 1 
        9 123436 3 1  46 LEU CA   C  -7.298  46.128 -16.336 1.00 . C C .  42 LEU CA   1 1 
        9 123437 3 1  46 LEU CB   C  -6.839  46.084 -14.872 1.00 . C C .  42 LEU CB   1 1 
        9 123438 3 1  46 LEU CD1  C  -5.545  47.509 -13.254 1.00 . C C .  42 LEU CD1  1 1 
        9 123439 3 1  46 LEU CD2  C  -4.319  46.097 -14.893 1.00 . C C .  42 LEU CD2  1 1 
        9 123440 3 1  46 LEU CG   C  -5.578  46.942 -14.677 1.00 . C C .  42 LEU CG   1 1 
        9 123441 3 1  46 LEU H    H  -9.302  46.741 -16.635 1.00 . C C .  42 LEU H    1 1 
        9 123442 3 1  46 LEU HA   H  -7.046  47.094 -16.749 1.00 . C C .  42 LEU HA   1 1 
        9 123443 3 1  46 LEU HB2  H  -7.635  46.460 -14.244 1.00 . C C .  42 LEU HB2  1 1 
        9 123444 3 1  46 LEU HB3  H  -6.624  45.062 -14.596 1.00 . C C .  42 LEU HB3  1 1 
        9 123445 3 1  46 LEU HD11 H  -5.692  46.709 -12.546 1.00 . C C .  42 LEU HD11 1 1 
        9 123446 3 1  46 LEU HD12 H  -6.330  48.241 -13.142 1.00 . C C .  42 LEU HD12 1 1 
        9 123447 3 1  46 LEU HD13 H  -4.588  47.977 -13.076 1.00 . C C .  42 LEU HD13 1 1 
        9 123448 3 1  46 LEU HD21 H  -3.473  46.587 -14.434 1.00 . C C .  42 LEU HD21 1 1 
        9 123449 3 1  46 LEU HD22 H  -4.138  45.984 -15.952 1.00 . C C .  42 LEU HD22 1 1 
        9 123450 3 1  46 LEU HD23 H  -4.458  45.124 -14.446 1.00 . C C .  42 LEU HD23 1 1 
        9 123451 3 1  46 LEU HG   H  -5.587  47.758 -15.384 1.00 . C C .  42 LEU HG   1 1 
        9 123452 3 1  46 LEU N    N  -8.751  45.968 -16.392 1.00 . C C .  42 LEU N    1 1 
        9 123453 3 1  46 LEU O    O  -5.659  44.394 -16.693 1.00 . C C .  42 LEU O    1 1 
        9 123454 3 1  47 GLY C    C  -6.562  42.451 -18.881 1.00 . C C .  43 GLY C    1 1 
        9 123455 3 1  47 GLY CA   C  -6.407  43.915 -19.302 1.00 . C C .  43 GLY CA   1 1 
        9 123456 3 1  47 GLY H    H  -7.893  45.289 -18.658 1.00 . C C .  43 GLY H    1 1 
        9 123457 3 1  47 GLY HA2  H  -6.825  44.043 -20.288 1.00 . C C .  43 GLY HA2  1 1 
        9 123458 3 1  47 GLY HA3  H  -5.353  44.153 -19.332 1.00 . C C .  43 GLY HA3  1 1 
        9 123459 3 1  47 GLY N    N  -7.066  44.842 -18.382 1.00 . C C .  43 GLY N    1 1 
        9 123460 3 1  47 GLY O    O  -5.772  41.603 -19.297 1.00 . C C .  43 GLY O    1 1 
        9 123461 3 1  48 LYS C    C  -9.276  40.409 -17.809 1.00 . C C .  44 LYS C    1 1 
        9 123462 3 1  48 LYS CA   C  -7.805  40.771 -17.629 1.00 . C C .  44 LYS CA   1 1 
        9 123463 3 1  48 LYS CB   C  -7.421  40.613 -16.156 1.00 . C C .  44 LYS CB   1 1 
        9 123464 3 1  48 LYS CD   C  -5.554  40.776 -14.505 1.00 . C C .  44 LYS CD   1 1 
        9 123465 3 1  48 LYS CE   C  -5.784  39.365 -13.958 1.00 . C C .  44 LYS CE   1 1 
        9 123466 3 1  48 LYS CG   C  -5.913  40.812 -15.991 1.00 . C C .  44 LYS CG   1 1 
        9 123467 3 1  48 LYS H    H  -8.165  42.857 -17.751 1.00 . C C .  44 LYS H    1 1 
        9 123468 3 1  48 LYS HA   H  -7.204  40.099 -18.223 1.00 . C C .  44 LYS HA   1 1 
        9 123469 3 1  48 LYS HB2  H  -7.949  41.348 -15.567 1.00 . C C .  44 LYS HB2  1 1 
        9 123470 3 1  48 LYS HB3  H  -7.688  39.623 -15.820 1.00 . C C .  44 LYS HB3  1 1 
        9 123471 3 1  48 LYS HD2  H  -4.517  41.049 -14.379 1.00 . C C .  44 LYS HD2  1 1 
        9 123472 3 1  48 LYS HD3  H  -6.179  41.473 -13.966 1.00 . C C .  44 LYS HD3  1 1 
        9 123473 3 1  48 LYS HE2  H  -6.843  39.189 -13.850 1.00 . C C .  44 LYS HE2  1 1 
        9 123474 3 1  48 LYS HE3  H  -5.366  38.642 -14.643 1.00 . C C .  44 LYS HE3  1 1 
        9 123475 3 1  48 LYS HG2  H  -5.387  40.024 -16.511 1.00 . C C .  44 LYS HG2  1 1 
        9 123476 3 1  48 LYS HG3  H  -5.629  41.768 -16.404 1.00 . C C .  44 LYS HG3  1 1 
        9 123477 3 1  48 LYS HZ1  H  -4.433  40.005 -12.507 1.00 . C C .  44 LYS HZ1  1 1 
        9 123478 3 1  48 LYS HZ2  H  -4.626  38.320 -12.578 1.00 . C C .  44 LYS HZ2  1 1 
        9 123479 3 1  48 LYS HZ3  H  -5.838  39.284 -11.878 1.00 . C C .  44 LYS HZ3  1 1 
        9 123480 3 1  48 LYS N    N  -7.569  42.145 -18.066 1.00 . C C .  44 LYS N    1 1 
        9 123481 3 1  48 LYS NZ   N  -5.120  39.233 -12.631 1.00 . C C .  44 LYS NZ   1 1 
        9 123482 3 1  48 LYS O    O -10.158  41.148 -17.376 1.00 . C C .  44 LYS O    1 1 
        9 123483 3 1  49 GLU C    C -11.448  38.086 -17.506 1.00 . C C .  45 GLU C    1 1 
        9 123484 3 1  49 GLU CA   C -10.904  38.853 -18.709 1.00 . C C .  45 GLU CA   1 1 
        9 123485 3 1  49 GLU CB   C -10.957  37.960 -19.949 1.00 . C C .  45 GLU CB   1 1 
        9 123486 3 1  49 GLU CD   C -12.538  36.746 -21.525 1.00 . C C .  45 GLU CD   1 1 
        9 123487 3 1  49 GLU CG   C -12.419  37.693 -20.326 1.00 . C C .  45 GLU CG   1 1 
        9 123488 3 1  49 GLU H    H  -8.790  38.763 -18.840 1.00 . C C .  45 GLU H    1 1 
        9 123489 3 1  49 GLU HA   H -11.522  39.721 -18.885 1.00 . C C .  45 GLU HA   1 1 
        9 123490 3 1  49 GLU HB2  H -10.455  38.454 -20.769 1.00 . C C .  45 GLU HB2  1 1 
        9 123491 3 1  49 GLU HB3  H -10.467  37.022 -19.740 1.00 . C C .  45 GLU HB3  1 1 
        9 123492 3 1  49 GLU HG2  H -12.925  37.254 -19.480 1.00 . C C .  45 GLU HG2  1 1 
        9 123493 3 1  49 GLU HG3  H -12.895  38.632 -20.570 1.00 . C C .  45 GLU HG3  1 1 
        9 123494 3 1  49 GLU N    N  -9.532  39.289 -18.474 1.00 . C C .  45 GLU N    1 1 
        9 123495 3 1  49 GLU O    O -10.867  37.087 -17.082 1.00 . C C .  45 GLU O    1 1 
        9 123496 3 1  49 GLU OE1  O -11.524  36.370 -22.096 1.00 . C C .  45 GLU OE1  1 1 
        9 123497 3 1  49 GLU OE2  O -13.660  36.403 -21.858 1.00 . C C .  45 GLU OE2  1 1 
        9 123498 3 1  50 VAL C    C -14.672  37.557 -16.231 1.00 . C C .  46 VAL C    1 1 
        9 123499 3 1  50 VAL CA   C -13.227  37.880 -15.850 1.00 . C C .  46 VAL CA   1 1 
        9 123500 3 1  50 VAL CB   C -13.173  38.766 -14.594 1.00 . C C .  46 VAL CB   1 1 
        9 123501 3 1  50 VAL CG1  C -13.838  40.113 -14.875 1.00 . C C .  46 VAL CG1  1 1 
        9 123502 3 1  50 VAL CG2  C -13.886  38.083 -13.421 1.00 . C C .  46 VAL CG2  1 1 
        9 123503 3 1  50 VAL H    H -12.950  39.394 -17.304 1.00 . C C .  46 VAL H    1 1 
        9 123504 3 1  50 VAL HA   H -12.711  36.952 -15.642 1.00 . C C .  46 VAL HA   1 1 
        9 123505 3 1  50 VAL HB   H -12.139  38.935 -14.329 1.00 . C C .  46 VAL HB   1 1 
        9 123506 3 1  50 VAL HG11 H -13.352  40.585 -15.714 1.00 . C C .  46 VAL HG11 1 1 
        9 123507 3 1  50 VAL HG12 H -13.747  40.746 -14.006 1.00 . C C .  46 VAL HG12 1 1 
        9 123508 3 1  50 VAL HG13 H -14.882  39.962 -15.101 1.00 . C C .  46 VAL HG13 1 1 
        9 123509 3 1  50 VAL HG21 H -14.924  37.925 -13.674 1.00 . C C .  46 VAL HG21 1 1 
        9 123510 3 1  50 VAL HG22 H -13.821  38.712 -12.545 1.00 . C C .  46 VAL HG22 1 1 
        9 123511 3 1  50 VAL HG23 H -13.417  37.133 -13.216 1.00 . C C .  46 VAL HG23 1 1 
        9 123512 3 1  50 VAL N    N -12.565  38.562 -16.960 1.00 . C C .  46 VAL N    1 1 
        9 123513 3 1  50 VAL O    O -15.405  38.417 -16.719 1.00 . C C .  46 VAL O    1 1 
        9 123514 3 1  51 LYS C    C -17.240  35.774 -15.052 1.00 . C C .  47 LYS C    1 1 
        9 123515 3 1  51 LYS CA   C -16.423  35.877 -16.338 1.00 . C C .  47 LYS CA   1 1 
        9 123516 3 1  51 LYS CB   C -16.412  34.515 -17.034 1.00 . C C .  47 LYS CB   1 1 
        9 123517 3 1  51 LYS CD   C -15.867  33.324 -19.162 1.00 . C C .  47 LYS CD   1 1 
        9 123518 3 1  51 LYS CE   C -15.127  33.434 -20.496 1.00 . C C .  47 LYS CE   1 1 
        9 123519 3 1  51 LYS CG   C -15.767  34.654 -18.413 1.00 . C C .  47 LYS CG   1 1 
        9 123520 3 1  51 LYS H    H -14.390  35.624 -15.799 1.00 . C C .  47 LYS H    1 1 
        9 123521 3 1  51 LYS HA   H -16.882  36.594 -17.000 1.00 . C C .  47 LYS HA   1 1 
        9 123522 3 1  51 LYS HB2  H -15.850  33.810 -16.440 1.00 . C C .  47 LYS HB2  1 1 
        9 123523 3 1  51 LYS HB3  H -17.427  34.162 -17.150 1.00 . C C .  47 LYS HB3  1 1 
        9 123524 3 1  51 LYS HD2  H -15.422  32.541 -18.564 1.00 . C C .  47 LYS HD2  1 1 
        9 123525 3 1  51 LYS HD3  H -16.904  33.092 -19.348 1.00 . C C .  47 LYS HD3  1 1 
        9 123526 3 1  51 LYS HE2  H -15.214  32.501 -21.035 1.00 . C C .  47 LYS HE2  1 1 
        9 123527 3 1  51 LYS HE3  H -15.559  34.230 -21.084 1.00 . C C .  47 LYS HE3  1 1 
        9 123528 3 1  51 LYS HG2  H -16.278  35.424 -18.974 1.00 . C C .  47 LYS HG2  1 1 
        9 123529 3 1  51 LYS HG3  H -14.727  34.922 -18.299 1.00 . C C .  47 LYS HG3  1 1 
        9 123530 3 1  51 LYS HZ1  H -13.124  33.454 -21.073 1.00 . C C .  47 LYS HZ1  1 1 
        9 123531 3 1  51 LYS HZ2  H -13.364  33.190 -19.414 1.00 . C C .  47 LYS HZ2  1 1 
        9 123532 3 1  51 LYS HZ3  H -13.569  34.746 -20.064 1.00 . C C .  47 LYS HZ3  1 1 
        9 123533 3 1  51 LYS N    N -15.054  36.296 -16.058 1.00 . C C .  47 LYS N    1 1 
        9 123534 3 1  51 LYS NZ   N -13.688  33.728 -20.242 1.00 . C C .  47 LYS NZ   1 1 
        9 123535 3 1  51 LYS O    O -16.828  35.118 -14.096 1.00 . C C .  47 LYS O    1 1 
        9 123536 3 1  52 PHE C    C -20.552  35.531 -14.288 1.00 . C C .  48 PHE C    1 1 
        9 123537 3 1  52 PHE CA   C -19.311  36.329 -13.903 1.00 . C C .  48 PHE CA   1 1 
        9 123538 3 1  52 PHE CB   C -19.733  37.732 -13.459 1.00 . C C .  48 PHE CB   1 1 
        9 123539 3 1  52 PHE CD1  C -17.770  39.297 -13.667 1.00 . C C .  48 PHE CD1  1 1 
        9 123540 3 1  52 PHE CD2  C -18.420  38.530 -11.460 1.00 . C C .  48 PHE CD2  1 1 
        9 123541 3 1  52 PHE CE1  C -16.733  40.047 -13.099 1.00 . C C .  48 PHE CE1  1 1 
        9 123542 3 1  52 PHE CE2  C -17.383  39.281 -10.894 1.00 . C C .  48 PHE CE2  1 1 
        9 123543 3 1  52 PHE CG   C -18.612  38.538 -12.847 1.00 . C C .  48 PHE CG   1 1 
        9 123544 3 1  52 PHE CZ   C -16.539  40.039 -11.715 1.00 . C C .  48 PHE CZ   1 1 
        9 123545 3 1  52 PHE H    H -18.664  36.951 -15.821 1.00 . C C .  48 PHE H    1 1 
        9 123546 3 1  52 PHE HA   H -18.813  35.835 -13.080 1.00 . C C .  48 PHE HA   1 1 
        9 123547 3 1  52 PHE HB2  H -20.107  38.266 -14.317 1.00 . C C .  48 PHE HB2  1 1 
        9 123548 3 1  52 PHE HB3  H -20.534  37.637 -12.738 1.00 . C C .  48 PHE HB3  1 1 
        9 123549 3 1  52 PHE HD1  H -17.918  39.302 -14.736 1.00 . C C .  48 PHE HD1  1 1 
        9 123550 3 1  52 PHE HD2  H -19.072  37.945 -10.827 1.00 . C C .  48 PHE HD2  1 1 
        9 123551 3 1  52 PHE HE1  H -16.085  40.635 -13.732 1.00 . C C .  48 PHE HE1  1 1 
        9 123552 3 1  52 PHE HE2  H -17.232  39.274  -9.824 1.00 . C C .  48 PHE HE2  1 1 
        9 123553 3 1  52 PHE HZ   H -15.738  40.618 -11.280 1.00 . C C .  48 PHE HZ   1 1 
        9 123554 3 1  52 PHE N    N -18.404  36.416 -15.043 1.00 . C C .  48 PHE N    1 1 
        9 123555 3 1  52 PHE O    O -21.156  35.779 -15.331 1.00 . C C .  48 PHE O    1 1 
        9 123556 3 1  53 LYS C    C -23.222  34.125 -12.718 1.00 . C C .  49 LYS C    1 1 
        9 123557 3 1  53 LYS CA   C -22.108  33.758 -13.693 1.00 . C C .  49 LYS CA   1 1 
        9 123558 3 1  53 LYS CB   C -21.756  32.279 -13.527 1.00 . C C .  49 LYS CB   1 1 
        9 123559 3 1  53 LYS CD   C -22.599  29.939 -13.771 1.00 . C C .  49 LYS CD   1 1 
        9 123560 3 1  53 LYS CE   C -23.690  29.067 -14.397 1.00 . C C .  49 LYS CE   1 1 
        9 123561 3 1  53 LYS CG   C -22.927  31.415 -14.001 1.00 . C C .  49 LYS CG   1 1 
        9 123562 3 1  53 LYS H    H -20.370  34.385 -12.658 1.00 . C C .  49 LYS H    1 1 
        9 123563 3 1  53 LYS HA   H -22.450  33.919 -14.706 1.00 . C C .  49 LYS HA   1 1 
        9 123564 3 1  53 LYS HB2  H -20.878  32.050 -14.115 1.00 . C C .  49 LYS HB2  1 1 
        9 123565 3 1  53 LYS HB3  H -21.558  32.070 -12.486 1.00 . C C .  49 LYS HB3  1 1 
        9 123566 3 1  53 LYS HD2  H -21.647  29.706 -14.225 1.00 . C C .  49 LYS HD2  1 1 
        9 123567 3 1  53 LYS HD3  H -22.551  29.742 -12.711 1.00 . C C .  49 LYS HD3  1 1 
        9 123568 3 1  53 LYS HE2  H -24.587  29.128 -13.799 1.00 . C C .  49 LYS HE2  1 1 
        9 123569 3 1  53 LYS HE3  H -23.900  29.417 -15.397 1.00 . C C .  49 LYS HE3  1 1 
        9 123570 3 1  53 LYS HG2  H -23.816  31.679 -13.447 1.00 . C C .  49 LYS HG2  1 1 
        9 123571 3 1  53 LYS HG3  H -23.095  31.583 -15.055 1.00 . C C .  49 LYS HG3  1 1 
        9 123572 3 1  53 LYS HZ1  H -24.030  27.030 -14.663 1.00 . C C .  49 LYS HZ1  1 1 
        9 123573 3 1  53 LYS HZ2  H -22.813  27.385 -13.536 1.00 . C C .  49 LYS HZ2  1 1 
        9 123574 3 1  53 LYS HZ3  H -22.506  27.553 -15.200 1.00 . C C .  49 LYS HZ3  1 1 
        9 123575 3 1  53 LYS N    N -20.924  34.574 -13.444 1.00 . C C .  49 LYS N    1 1 
        9 123576 3 1  53 LYS NZ   N -23.225  27.652 -14.454 1.00 . C C .  49 LYS NZ   1 1 
        9 123577 3 1  53 LYS O    O -22.967  34.345 -11.533 1.00 . C C .  49 LYS O    1 1 
        9 123578 3 1  54 VAL C    C -26.016  33.167 -11.683 1.00 . C C .  50 VAL C    1 1 
        9 123579 3 1  54 VAL CA   C -25.601  34.462 -12.369 1.00 . C C .  50 VAL CA   1 1 
        9 123580 3 1  54 VAL CB   C -26.770  35.010 -13.197 1.00 . C C .  50 VAL CB   1 1 
        9 123581 3 1  54 VAL CG1  C -27.940  35.360 -12.273 1.00 . C C .  50 VAL CG1  1 1 
        9 123582 3 1  54 VAL CG2  C -26.329  36.272 -13.946 1.00 . C C .  50 VAL CG2  1 1 
        9 123583 3 1  54 VAL H    H -24.577  34.102 -14.191 1.00 . C C .  50 VAL H    1 1 
        9 123584 3 1  54 VAL HA   H -25.331  35.188 -11.615 1.00 . C C .  50 VAL HA   1 1 
        9 123585 3 1  54 VAL HB   H -27.087  34.261 -13.908 1.00 . C C .  50 VAL HB   1 1 
        9 123586 3 1  54 VAL HG11 H -27.638  36.138 -11.588 1.00 . C C .  50 VAL HG11 1 1 
        9 123587 3 1  54 VAL HG12 H -28.231  34.482 -11.714 1.00 . C C .  50 VAL HG12 1 1 
        9 123588 3 1  54 VAL HG13 H -28.775  35.704 -12.863 1.00 . C C .  50 VAL HG13 1 1 
        9 123589 3 1  54 VAL HG21 H -27.106  36.569 -14.635 1.00 . C C .  50 VAL HG21 1 1 
        9 123590 3 1  54 VAL HG22 H -25.421  36.067 -14.491 1.00 . C C .  50 VAL HG22 1 1 
        9 123591 3 1  54 VAL HG23 H -26.153  37.067 -13.236 1.00 . C C .  50 VAL HG23 1 1 
        9 123592 3 1  54 VAL N    N -24.447  34.207 -13.225 1.00 . C C .  50 VAL N    1 1 
        9 123593 3 1  54 VAL O    O -26.625  32.298 -12.308 1.00 . C C .  50 VAL O    1 1 
        9 123594 3 1  55 VAL C    C -27.431  31.581  -9.488 1.00 . C C .  51 VAL C    1 1 
        9 123595 3 1  55 VAL CA   C -25.938  31.832  -9.652 1.00 . C C .  51 VAL CA   1 1 
        9 123596 3 1  55 VAL CB   C -25.260  31.911  -8.277 1.00 . C C .  51 VAL CB   1 1 
        9 123597 3 1  55 VAL CG1  C -25.429  30.583  -7.532 1.00 . C C .  51 VAL CG1  1 1 
        9 123598 3 1  55 VAL CG2  C -23.768  32.197  -8.455 1.00 . C C .  51 VAL CG2  1 1 
        9 123599 3 1  55 VAL H    H -25.404  33.863  -9.908 1.00 . C C .  51 VAL H    1 1 
        9 123600 3 1  55 VAL HA   H -25.504  31.015 -10.209 1.00 . C C .  51 VAL HA   1 1 
        9 123601 3 1  55 VAL HB   H -25.713  32.704  -7.701 1.00 . C C .  51 VAL HB   1 1 
        9 123602 3 1  55 VAL HG11 H -24.883  29.808  -8.050 1.00 . C C .  51 VAL HG11 1 1 
        9 123603 3 1  55 VAL HG12 H -26.475  30.320  -7.493 1.00 . C C .  51 VAL HG12 1 1 
        9 123604 3 1  55 VAL HG13 H -25.045  30.684  -6.528 1.00 . C C .  51 VAL HG13 1 1 
        9 123605 3 1  55 VAL HG21 H -23.353  31.508  -9.176 1.00 . C C .  51 VAL HG21 1 1 
        9 123606 3 1  55 VAL HG22 H -23.263  32.074  -7.508 1.00 . C C .  51 VAL HG22 1 1 
        9 123607 3 1  55 VAL HG23 H -23.634  33.209  -8.805 1.00 . C C .  51 VAL HG23 1 1 
        9 123608 3 1  55 VAL N    N -25.722  33.071 -10.390 1.00 . C C .  51 VAL N    1 1 
        9 123609 3 1  55 VAL O    O -27.909  30.474  -9.738 1.00 . C C .  51 VAL O    1 1 
        9 123610 3 1  56 GLN C    C -30.284  33.818  -8.697 1.00 . C C .  52 GLN C    1 1 
        9 123611 3 1  56 GLN CA   C -29.602  32.467  -8.892 1.00 . C C .  52 GLN CA   1 1 
        9 123612 3 1  56 GLN CB   C -29.897  31.546  -7.702 1.00 . C C .  52 GLN CB   1 1 
        9 123613 3 1  56 GLN CD   C -29.620  31.216  -5.235 1.00 . C C .  52 GLN CD   1 1 
        9 123614 3 1  56 GLN CG   C -29.376  32.166  -6.403 1.00 . C C .  52 GLN CG   1 1 
        9 123615 3 1  56 GLN H    H -27.721  33.473  -8.875 1.00 . C C .  52 GLN H    1 1 
        9 123616 3 1  56 GLN HA   H -30.008  32.011  -9.782 1.00 . C C .  52 GLN HA   1 1 
        9 123617 3 1  56 GLN HB2  H -30.964  31.396  -7.623 1.00 . C C .  52 GLN HB2  1 1 
        9 123618 3 1  56 GLN HB3  H -29.415  30.594  -7.861 1.00 . C C .  52 GLN HB3  1 1 
        9 123619 3 1  56 GLN HE21 H -31.287  32.124  -4.653 1.00 . C C .  52 GLN HE21 1 1 
        9 123620 3 1  56 GLN HE22 H -30.829  30.780  -3.721 1.00 . C C .  52 GLN HE22 1 1 
        9 123621 3 1  56 GLN HG2  H -28.316  32.357  -6.497 1.00 . C C .  52 GLN HG2  1 1 
        9 123622 3 1  56 GLN HG3  H -29.894  33.096  -6.220 1.00 . C C .  52 GLN HG3  1 1 
        9 123623 3 1  56 GLN N    N -28.161  32.612  -9.067 1.00 . C C .  52 GLN N    1 1 
        9 123624 3 1  56 GLN NE2  N -30.666  31.388  -4.474 1.00 . C C .  52 GLN NE2  1 1 
        9 123625 3 1  56 GLN O    O -29.653  34.797  -8.303 1.00 . C C .  52 GLN O    1 1 
        9 123626 3 1  56 GLN OE1  O -28.839  30.291  -5.013 1.00 . C C .  52 GLN OE1  1 1 
        9 123627 3 1  57 ALA C    C -33.691  34.750  -8.102 1.00 . C C .  53 ALA C    1 1 
        9 123628 3 1  57 ALA CA   C -32.370  35.064  -8.799 1.00 . C C .  53 ALA CA   1 1 
        9 123629 3 1  57 ALA CB   C -32.646  35.697 -10.163 1.00 . C C .  53 ALA CB   1 1 
        9 123630 3 1  57 ALA H    H -32.026  33.027  -9.271 1.00 . C C .  53 ALA H    1 1 
        9 123631 3 1  57 ALA HA   H -31.815  35.766  -8.193 1.00 . C C .  53 ALA HA   1 1 
        9 123632 3 1  57 ALA HB1  H -33.152  34.984 -10.797 1.00 . C C .  53 ALA HB1  1 1 
        9 123633 3 1  57 ALA HB2  H -31.710  35.985 -10.621 1.00 . C C .  53 ALA HB2  1 1 
        9 123634 3 1  57 ALA HB3  H -33.268  36.570 -10.036 1.00 . C C .  53 ALA HB3  1 1 
        9 123635 3 1  57 ALA N    N -31.585  33.847  -8.963 1.00 . C C .  53 ALA N    1 1 
        9 123636 3 1  57 ALA O    O -34.325  33.733  -8.380 1.00 . C C .  53 ALA O    1 1 
        9 123637 3 1  58 TYR C    C -36.173  36.723  -6.500 1.00 . C C .  54 TYR C    1 1 
        9 123638 3 1  58 TYR CA   C -35.332  35.441  -6.441 1.00 . C C .  54 TYR CA   1 1 
        9 123639 3 1  58 TYR CB   C -35.008  35.148  -4.975 1.00 . C C .  54 TYR CB   1 1 
        9 123640 3 1  58 TYR CD1  C -36.772  33.472  -4.311 1.00 . C C .  54 TYR CD1  1 1 
        9 123641 3 1  58 TYR CD2  C -36.786  35.659  -3.263 1.00 . C C .  54 TYR CD2  1 1 
        9 123642 3 1  58 TYR CE1  C -37.896  33.105  -3.561 1.00 . C C .  54 TYR CE1  1 1 
        9 123643 3 1  58 TYR CE2  C -37.908  35.291  -2.512 1.00 . C C .  54 TYR CE2  1 1 
        9 123644 3 1  58 TYR CG   C -36.218  34.749  -4.163 1.00 . C C .  54 TYR CG   1 1 
        9 123645 3 1  58 TYR CZ   C -38.463  34.015  -2.660 1.00 . C C .  54 TYR CZ   1 1 
        9 123646 3 1  58 TYR H    H -33.521  36.394  -6.982 1.00 . C C .  54 TYR H    1 1 
        9 123647 3 1  58 TYR HA   H -35.869  34.599  -6.843 1.00 . C C .  54 TYR HA   1 1 
        9 123648 3 1  58 TYR HB2  H -34.286  34.347  -4.932 1.00 . C C .  54 TYR HB2  1 1 
        9 123649 3 1  58 TYR HB3  H -34.567  36.032  -4.539 1.00 . C C .  54 TYR HB3  1 1 
        9 123650 3 1  58 TYR HD1  H -36.335  32.770  -5.005 1.00 . C C .  54 TYR HD1  1 1 
        9 123651 3 1  58 TYR HD2  H -36.358  36.643  -3.148 1.00 . C C .  54 TYR HD2  1 1 
        9 123652 3 1  58 TYR HE1  H -38.324  32.120  -3.674 1.00 . C C .  54 TYR HE1  1 1 
        9 123653 3 1  58 TYR HE2  H -38.347  35.993  -1.816 1.00 . C C .  54 TYR HE2  1 1 
        9 123654 3 1  58 TYR HH   H -39.671  32.701  -1.982 1.00 . C C .  54 TYR HH   1 1 
        9 123655 3 1  58 TYR N    N -34.085  35.620  -7.179 1.00 . C C .  54 TYR N    1 1 
        9 123656 3 1  58 TYR O    O -35.762  37.716  -5.898 1.00 . C C .  54 TYR O    1 1 
        9 123657 3 1  58 TYR OH   O -39.570  33.654  -1.919 1.00 . C C .  54 TYR OH   1 1 
        9 123658 3 1  59 PRO C    C -37.098  35.731  -9.457 1.00 . C C .  55 PRO C    1 1 
        9 123659 3 1  59 PRO CA   C -37.821  35.730  -8.113 1.00 . C C .  55 PRO CA   1 1 
        9 123660 3 1  59 PRO CB   C -39.291  36.107  -8.304 1.00 . C C .  55 PRO CB   1 1 
        9 123661 3 1  59 PRO CD   C -38.220  37.939  -7.148 1.00 . C C .  55 PRO CD   1 1 
        9 123662 3 1  59 PRO CG   C -39.331  37.585  -8.135 1.00 . C C .  55 PRO CG   1 1 
        9 123663 3 1  59 PRO HA   H -37.767  34.756  -7.655 1.00 . C C .  55 PRO HA   1 1 
        9 123664 3 1  59 PRO HB2  H -39.622  35.828  -9.293 1.00 . C C .  55 PRO HB2  1 1 
        9 123665 3 1  59 PRO HB3  H -39.902  35.635  -7.550 1.00 . C C .  55 PRO HB3  1 1 
        9 123666 3 1  59 PRO HD2  H -37.715  38.841  -7.460 1.00 . C C .  55 PRO HD2  1 1 
        9 123667 3 1  59 PRO HD3  H -38.622  38.054  -6.152 1.00 . C C .  55 PRO HD3  1 1 
        9 123668 3 1  59 PRO HG2  H -39.159  38.070  -9.086 1.00 . C C .  55 PRO HG2  1 1 
        9 123669 3 1  59 PRO HG3  H -40.284  37.888  -7.728 1.00 . C C .  55 PRO HG3  1 1 
        9 123670 3 1  59 PRO N    N -37.298  36.788  -7.186 1.00 . C C .  55 PRO N    1 1 
        9 123671 3 1  59 PRO O    O -36.328  36.643  -9.753 1.00 . C C .  55 PRO O    1 1 
        9 123672 3 1  60 SER C    C -37.947  34.544 -12.641 1.00 . C C .  56 SER C    1 1 
        9 123673 3 1  60 SER CA   C -36.799  34.643 -11.624 1.00 . C C .  56 SER CA   1 1 
        9 123674 3 1  60 SER CB   C -35.913  33.405 -11.765 1.00 . C C .  56 SER CB   1 1 
        9 123675 3 1  60 SER H    H -37.908  33.965  -9.948 1.00 . C C .  56 SER H    1 1 
        9 123676 3 1  60 SER HA   H -36.192  35.518 -11.791 1.00 . C C .  56 SER HA   1 1 
        9 123677 3 1  60 SER HB2  H -36.499  32.516 -11.596 1.00 . C C .  56 SER HB2  1 1 
        9 123678 3 1  60 SER HB3  H -35.500  33.373 -12.765 1.00 . C C .  56 SER HB3  1 1 
        9 123679 3 1  60 SER HG   H -35.209  33.115  -9.977 1.00 . C C .  56 SER HG   1 1 
        9 123680 3 1  60 SER N    N -37.347  34.703 -10.269 1.00 . C C .  56 SER N    1 1 
        9 123681 3 1  60 SER O    O -38.864  33.753 -12.419 1.00 . C C .  56 SER O    1 1 
        9 123682 3 1  60 SER OG   O -34.870  33.461 -10.805 1.00 . C C .  56 SER OG   1 1 
        9 123683 3 1  61 PRO C    C -36.999  37.504 -13.137 1.00 . C C .  57 PRO C    1 1 
        9 123684 3 1  61 PRO CA   C -36.958  36.323 -14.102 1.00 . C C .  57 PRO CA   1 1 
        9 123685 3 1  61 PRO CB   C -37.339  36.758 -15.520 1.00 . C C .  57 PRO CB   1 1 
        9 123686 3 1  61 PRO CD   C -39.014  35.187 -14.777 1.00 . C C .  57 PRO CD   1 1 
        9 123687 3 1  61 PRO CG   C -38.777  36.407 -15.666 1.00 . C C .  57 PRO CG   1 1 
        9 123688 3 1  61 PRO HA   H -35.970  35.888 -14.113 1.00 . C C .  57 PRO HA   1 1 
        9 123689 3 1  61 PRO HB2  H -37.194  37.824 -15.636 1.00 . C C .  57 PRO HB2  1 1 
        9 123690 3 1  61 PRO HB3  H -36.755  36.217 -16.249 1.00 . C C .  57 PRO HB3  1 1 
        9 123691 3 1  61 PRO HD2  H -39.999  35.230 -14.335 1.00 . C C .  57 PRO HD2  1 1 
        9 123692 3 1  61 PRO HD3  H -38.888  34.278 -15.344 1.00 . C C .  57 PRO HD3  1 1 
        9 123693 3 1  61 PRO HG2  H -39.394  37.237 -15.341 1.00 . C C .  57 PRO HG2  1 1 
        9 123694 3 1  61 PRO HG3  H -39.000  36.154 -16.690 1.00 . C C .  57 PRO HG3  1 1 
        9 123695 3 1  61 PRO N    N -37.972  35.281 -13.739 1.00 . C C .  57 PRO N    1 1 
        9 123696 3 1  61 PRO O    O -37.959  37.667 -12.382 1.00 . C C .  57 PRO O    1 1 
        9 123697 3 1  62 LEU C    C -35.510  40.736 -13.040 1.00 . C C .  58 LEU C    1 1 
        9 123698 3 1  62 LEU CA   C -35.861  39.471 -12.266 1.00 . C C .  58 LEU CA   1 1 
        9 123699 3 1  62 LEU CB   C -34.786  39.207 -11.205 1.00 . C C .  58 LEU CB   1 1 
        9 123700 3 1  62 LEU CD1  C -36.003  40.314  -9.318 1.00 . C C .  58 LEU CD1  1 1 
        9 123701 3 1  62 LEU CD2  C -33.509  40.204  -9.303 1.00 . C C .  58 LEU CD2  1 1 
        9 123702 3 1  62 LEU CG   C -34.747  40.354 -10.190 1.00 . C C .  58 LEU CG   1 1 
        9 123703 3 1  62 LEU H    H -35.235  38.164 -13.812 1.00 . C C .  58 LEU H    1 1 
        9 123704 3 1  62 LEU HA   H -36.811  39.617 -11.772 1.00 . C C .  58 LEU HA   1 1 
        9 123705 3 1  62 LEU HB2  H -35.005  38.282 -10.695 1.00 . C C .  58 LEU HB2  1 1 
        9 123706 3 1  62 LEU HB3  H -33.825  39.130 -11.690 1.00 . C C .  58 LEU HB3  1 1 
        9 123707 3 1  62 LEU HD11 H -35.896  41.010  -8.499 1.00 . C C .  58 LEU HD11 1 1 
        9 123708 3 1  62 LEU HD12 H -36.140  39.317  -8.928 1.00 . C C .  58 LEU HD12 1 1 
        9 123709 3 1  62 LEU HD13 H -36.863  40.590  -9.912 1.00 . C C .  58 LEU HD13 1 1 
        9 123710 3 1  62 LEU HD21 H -32.620  40.261  -9.913 1.00 . C C .  58 LEU HD21 1 1 
        9 123711 3 1  62 LEU HD22 H -33.540  39.248  -8.800 1.00 . C C .  58 LEU HD22 1 1 
        9 123712 3 1  62 LEU HD23 H -33.494  40.996  -8.569 1.00 . C C .  58 LEU HD23 1 1 
        9 123713 3 1  62 LEU HG   H -34.701  41.297 -10.715 1.00 . C C .  58 LEU HG   1 1 
        9 123714 3 1  62 LEU N    N -35.955  38.326 -13.166 1.00 . C C .  58 LEU N    1 1 
        9 123715 3 1  62 LEU O    O -34.679  40.713 -13.945 1.00 . C C .  58 LEU O    1 1 
        9 123716 3 1  63 ARG C    C -34.840  43.861 -12.316 1.00 . C C .  59 ARG C    1 1 
        9 123717 3 1  63 ARG CA   C -35.818  43.137 -13.235 1.00 . C C .  59 ARG CA   1 1 
        9 123718 3 1  63 ARG CB   C -37.088  43.978 -13.396 1.00 . C C .  59 ARG CB   1 1 
        9 123719 3 1  63 ARG CD   C -37.976  46.215 -14.071 1.00 . C C .  59 ARG CD   1 1 
        9 123720 3 1  63 ARG CG   C -36.749  45.300 -14.091 1.00 . C C .  59 ARG CG   1 1 
        9 123721 3 1  63 ARG CZ   C -39.319  45.806 -16.110 1.00 . C C .  59 ARG CZ   1 1 
        9 123722 3 1  63 ARG H    H -36.847  41.777 -11.982 1.00 . C C .  59 ARG H    1 1 
        9 123723 3 1  63 ARG HA   H -35.359  42.997 -14.203 1.00 . C C .  59 ARG HA   1 1 
        9 123724 3 1  63 ARG HB2  H -37.807  43.431 -13.990 1.00 . C C .  59 ARG HB2  1 1 
        9 123725 3 1  63 ARG HB3  H -37.508  44.184 -12.424 1.00 . C C .  59 ARG HB3  1 1 
        9 123726 3 1  63 ARG HD2  H -38.278  46.381 -13.049 1.00 . C C .  59 ARG HD2  1 1 
        9 123727 3 1  63 ARG HD3  H -37.722  47.162 -14.524 1.00 . C C .  59 ARG HD3  1 1 
        9 123728 3 1  63 ARG HE   H -39.697  45.013 -14.312 1.00 . C C .  59 ARG HE   1 1 
        9 123729 3 1  63 ARG HG2  H -35.932  45.780 -13.573 1.00 . C C .  59 ARG HG2  1 1 
        9 123730 3 1  63 ARG HG3  H -36.463  45.108 -15.115 1.00 . C C .  59 ARG HG3  1 1 
        9 123731 3 1  63 ARG HH11 H -37.734  46.993 -16.455 1.00 . C C .  59 ARG HH11 1 1 
        9 123732 3 1  63 ARG HH12 H -38.750  46.686 -17.822 1.00 . C C .  59 ARG HH12 1 1 
        9 123733 3 1  63 ARG HH21 H -40.956  44.654 -16.114 1.00 . C C .  59 ARG HH21 1 1 
        9 123734 3 1  63 ARG HH22 H -40.546  45.377 -17.633 1.00 . C C .  59 ARG HH22 1 1 
        9 123735 3 1  63 ARG N    N -36.146  41.838 -12.663 1.00 . C C .  59 ARG N    1 1 
        9 123736 3 1  63 ARG NE   N -39.085  45.599 -14.805 1.00 . C C .  59 ARG NE   1 1 
        9 123737 3 1  63 ARG NH1  N -38.538  46.553 -16.853 1.00 . C C .  59 ARG NH1  1 1 
        9 123738 3 1  63 ARG NH2  N -40.353  45.234 -16.662 1.00 . C C .  59 ARG NH2  1 1 
        9 123739 3 1  63 ARG O    O -35.079  43.960 -11.110 1.00 . C C .  59 ARG O    1 1 
        9 123740 3 1  64 VAL C    C -33.078  46.501 -11.890 1.00 . C C .  60 VAL C    1 1 
        9 123741 3 1  64 VAL CA   C -32.729  45.027 -12.067 1.00 . C C .  60 VAL CA   1 1 
        9 123742 3 1  64 VAL CB   C -31.345  44.888 -12.714 1.00 . C C .  60 VAL CB   1 1 
        9 123743 3 1  64 VAL CG1  C -30.283  45.494 -11.792 1.00 . C C .  60 VAL CG1  1 1 
        9 123744 3 1  64 VAL CG2  C -31.021  43.409 -12.936 1.00 . C C .  60 VAL CG2  1 1 
        9 123745 3 1  64 VAL H    H -33.608  44.274 -13.847 1.00 . C C .  60 VAL H    1 1 
        9 123746 3 1  64 VAL HA   H -32.704  44.560 -11.094 1.00 . C C .  60 VAL HA   1 1 
        9 123747 3 1  64 VAL HB   H -31.337  45.407 -13.660 1.00 . C C .  60 VAL HB   1 1 
        9 123748 3 1  64 VAL HG11 H -30.540  46.519 -11.570 1.00 . C C .  60 VAL HG11 1 1 
        9 123749 3 1  64 VAL HG12 H -29.322  45.462 -12.281 1.00 . C C .  60 VAL HG12 1 1 
        9 123750 3 1  64 VAL HG13 H -30.238  44.928 -10.874 1.00 . C C .  60 VAL HG13 1 1 
        9 123751 3 1  64 VAL HG21 H -31.711  42.994 -13.656 1.00 . C C .  60 VAL HG21 1 1 
        9 123752 3 1  64 VAL HG22 H -31.112  42.875 -12.001 1.00 . C C .  60 VAL HG22 1 1 
        9 123753 3 1  64 VAL HG23 H -30.011  43.313 -13.309 1.00 . C C .  60 VAL HG23 1 1 
        9 123754 3 1  64 VAL N    N -33.742  44.358 -12.878 1.00 . C C .  60 VAL N    1 1 
        9 123755 3 1  64 VAL O    O -33.207  47.240 -12.864 1.00 . C C .  60 VAL O    1 1 
        9 123756 3 1  65 GLU C    C -32.547  48.773  -9.227 1.00 . C C .  61 GLU C    1 1 
        9 123757 3 1  65 GLU CA   C -33.511  48.308 -10.312 1.00 . C C .  61 GLU CA   1 1 
        9 123758 3 1  65 GLU CB   C -34.957  48.439  -9.821 1.00 . C C .  61 GLU CB   1 1 
        9 123759 3 1  65 GLU CD   C -36.828  50.080  -9.308 1.00 . C C .  61 GLU CD   1 1 
        9 123760 3 1  65 GLU CG   C -35.401  49.908  -9.842 1.00 . C C .  61 GLU CG   1 1 
        9 123761 3 1  65 GLU H    H -33.147  46.263  -9.908 1.00 . C C .  61 GLU H    1 1 
        9 123762 3 1  65 GLU HA   H -33.378  48.916 -11.194 1.00 . C C .  61 GLU HA   1 1 
        9 123763 3 1  65 GLU HB2  H -35.603  47.863 -10.464 1.00 . C C .  61 GLU HB2  1 1 
        9 123764 3 1  65 GLU HB3  H -35.027  48.062  -8.812 1.00 . C C .  61 GLU HB3  1 1 
        9 123765 3 1  65 GLU HG2  H -34.731  50.492  -9.230 1.00 . C C .  61 GLU HG2  1 1 
        9 123766 3 1  65 GLU HG3  H -35.360  50.274 -10.857 1.00 . C C .  61 GLU HG3  1 1 
        9 123767 3 1  65 GLU N    N -33.229  46.914 -10.636 1.00 . C C .  61 GLU N    1 1 
        9 123768 3 1  65 GLU O    O -32.018  47.957  -8.478 1.00 . C C .  61 GLU O    1 1 
        9 123769 3 1  65 GLU OE1  O -37.480  49.089  -9.011 1.00 . C C .  61 GLU OE1  1 1 
        9 123770 3 1  65 GLU OE2  O -37.252  51.219  -9.200 1.00 . C C .  61 GLU OE2  1 1 
        9 123771 3 1  66 ASP C    C -31.673  50.088  -6.731 1.00 . C C .  62 ASP C    1 1 
        9 123772 3 1  66 ASP CA   C -31.401  50.623  -8.140 1.00 . C C .  62 ASP CA   1 1 
        9 123773 3 1  66 ASP CB   C -31.491  52.150  -8.129 1.00 . C C .  62 ASP CB   1 1 
        9 123774 3 1  66 ASP CG   C -30.329  52.734  -7.334 1.00 . C C .  62 ASP CG   1 1 
        9 123775 3 1  66 ASP H    H -32.825  50.690  -9.714 1.00 . C C .  62 ASP H    1 1 
        9 123776 3 1  66 ASP HA   H -30.400  50.342  -8.427 1.00 . C C .  62 ASP HA   1 1 
        9 123777 3 1  66 ASP HB2  H -31.452  52.518  -9.144 1.00 . C C .  62 ASP HB2  1 1 
        9 123778 3 1  66 ASP HB3  H -32.422  52.452  -7.673 1.00 . C C .  62 ASP HB3  1 1 
        9 123779 3 1  66 ASP N    N -32.337  50.079  -9.125 1.00 . C C .  62 ASP N    1 1 
        9 123780 3 1  66 ASP O    O -30.748  49.923  -5.936 1.00 . C C .  62 ASP O    1 1 
        9 123781 3 1  66 ASP OD1  O -30.411  52.741  -6.117 1.00 . C C .  62 ASP OD1  1 1 
        9 123782 3 1  66 ASP OD2  O -29.370  53.167  -7.954 1.00 . C C .  62 ASP OD2  1 1 
        9 123783 3 1  67 ARG C    C -32.994  47.866  -4.869 1.00 . C C .  63 ARG C    1 1 
        9 123784 3 1  67 ARG CA   C -33.319  49.347  -5.092 1.00 . C C .  63 ARG CA   1 1 
        9 123785 3 1  67 ARG CB   C -34.819  49.560  -4.882 1.00 . C C .  63 ARG CB   1 1 
        9 123786 3 1  67 ARG CD   C -36.621  51.266  -4.624 1.00 . C C .  63 ARG CD   1 1 
        9 123787 3 1  67 ARG CG   C -35.137  51.056  -4.925 1.00 . C C .  63 ARG CG   1 1 
        9 123788 3 1  67 ARG CZ   C -38.219  53.154  -4.609 1.00 . C C .  63 ARG CZ   1 1 
        9 123789 3 1  67 ARG H    H -33.634  49.939  -7.108 1.00 . C C .  63 ARG H    1 1 
        9 123790 3 1  67 ARG HA   H -32.789  49.931  -4.357 1.00 . C C .  63 ARG HA   1 1 
        9 123791 3 1  67 ARG HB2  H -35.367  49.052  -5.662 1.00 . C C .  63 ARG HB2  1 1 
        9 123792 3 1  67 ARG HB3  H -35.108  49.162  -3.922 1.00 . C C .  63 ARG HB3  1 1 
        9 123793 3 1  67 ARG HD2  H -37.210  50.636  -5.271 1.00 . C C .  63 ARG HD2  1 1 
        9 123794 3 1  67 ARG HD3  H -36.815  51.000  -3.594 1.00 . C C .  63 ARG HD3  1 1 
        9 123795 3 1  67 ARG HE   H -36.306  53.280  -5.186 1.00 . C C .  63 ARG HE   1 1 
        9 123796 3 1  67 ARG HG2  H -34.540  51.572  -4.188 1.00 . C C .  63 ARG HG2  1 1 
        9 123797 3 1  67 ARG HG3  H -34.915  51.443  -5.908 1.00 . C C .  63 ARG HG3  1 1 
        9 123798 3 1  67 ARG HH11 H -39.036  51.434  -3.973 1.00 . C C .  63 ARG HH11 1 1 
        9 123799 3 1  67 ARG HH12 H -40.096  52.803  -3.990 1.00 . C C .  63 ARG HH12 1 1 
        9 123800 3 1  67 ARG HH21 H -37.718  55.005  -5.185 1.00 . C C .  63 ARG HH21 1 1 
        9 123801 3 1  67 ARG HH22 H -39.358  54.800  -4.667 1.00 . C C .  63 ARG HH22 1 1 
        9 123802 3 1  67 ARG N    N -32.940  49.818  -6.426 1.00 . C C .  63 ARG N    1 1 
        9 123803 3 1  67 ARG NE   N -36.991  52.667  -4.846 1.00 . C C .  63 ARG NE   1 1 
        9 123804 3 1  67 ARG NH1  N -39.193  52.405  -4.154 1.00 . C C .  63 ARG NH1  1 1 
        9 123805 3 1  67 ARG NH2  N -38.449  54.418  -4.838 1.00 . C C .  63 ARG NH2  1 1 
        9 123806 3 1  67 ARG O    O -32.868  47.425  -3.726 1.00 . C C .  63 ARG O    1 1 
        9 123807 3 1  68 THR C    C -31.367  45.384  -5.018 1.00 . C C .  64 THR C    1 1 
        9 123808 3 1  68 THR CA   C -32.623  45.662  -5.836 1.00 . C C .  64 THR CA   1 1 
        9 123809 3 1  68 THR CB   C -32.471  45.054  -7.232 1.00 . C C .  64 THR CB   1 1 
        9 123810 3 1  68 THR CG2  C -32.485  43.527  -7.130 1.00 . C C .  64 THR CG2  1 1 
        9 123811 3 1  68 THR H    H -32.890  47.506  -6.832 1.00 . C C .  64 THR H    1 1 
        9 123812 3 1  68 THR HA   H -33.469  45.206  -5.346 1.00 . C C .  64 THR HA   1 1 
        9 123813 3 1  68 THR HB   H -31.536  45.374  -7.666 1.00 . C C .  64 THR HB   1 1 
        9 123814 3 1  68 THR HG1  H -34.345  45.495  -7.517 1.00 . C C .  64 THR HG1  1 1 
        9 123815 3 1  68 THR HG21 H -31.525  43.181  -6.776 1.00 . C C .  64 THR HG21 1 1 
        9 123816 3 1  68 THR HG22 H -32.682  43.103  -8.104 1.00 . C C .  64 THR HG22 1 1 
        9 123817 3 1  68 THR HG23 H -33.257  43.219  -6.440 1.00 . C C .  64 THR HG23 1 1 
        9 123818 3 1  68 THR N    N -32.857  47.097  -5.947 1.00 . C C .  64 THR N    1 1 
        9 123819 3 1  68 THR O    O -30.371  46.098  -5.129 1.00 . C C .  64 THR O    1 1 
        9 123820 3 1  68 THR OG1  O -33.547  45.485  -8.053 1.00 . C C .  64 THR OG1  1 1 
        9 123821 3 1  69 LYS C    C -29.358  43.023  -4.110 1.00 . C C .  65 LYS C    1 1 
        9 123822 3 1  69 LYS CA   C -30.285  43.977  -3.363 1.00 . C C .  65 LYS CA   1 1 
        9 123823 3 1  69 LYS CB   C -30.786  43.314  -2.079 1.00 . C C .  65 LYS CB   1 1 
        9 123824 3 1  69 LYS CD   C -30.141  42.585   0.222 1.00 . C C .  65 LYS CD   1 1 
        9 123825 3 1  69 LYS CE   C -30.758  41.194   0.053 1.00 . C C .  65 LYS CE   1 1 
        9 123826 3 1  69 LYS CG   C -29.612  43.079  -1.127 1.00 . C C .  65 LYS CG   1 1 
        9 123827 3 1  69 LYS H    H -32.236  43.795  -4.164 1.00 . C C .  65 LYS H    1 1 
        9 123828 3 1  69 LYS HA   H -29.740  44.872  -3.103 1.00 . C C .  65 LYS HA   1 1 
        9 123829 3 1  69 LYS HB2  H -31.514  43.956  -1.604 1.00 . C C .  65 LYS HB2  1 1 
        9 123830 3 1  69 LYS HB3  H -31.245  42.368  -2.321 1.00 . C C .  65 LYS HB3  1 1 
        9 123831 3 1  69 LYS HD2  H -29.327  42.535   0.930 1.00 . C C .  65 LYS HD2  1 1 
        9 123832 3 1  69 LYS HD3  H -30.895  43.267   0.584 1.00 . C C .  65 LYS HD3  1 1 
        9 123833 3 1  69 LYS HE2  H -31.629  41.261  -0.581 1.00 . C C .  65 LYS HE2  1 1 
        9 123834 3 1  69 LYS HE3  H -30.035  40.531  -0.398 1.00 . C C .  65 LYS HE3  1 1 
        9 123835 3 1  69 LYS HG2  H -28.950  42.339  -1.550 1.00 . C C .  65 LYS HG2  1 1 
        9 123836 3 1  69 LYS HG3  H -29.075  44.004  -0.983 1.00 . C C .  65 LYS HG3  1 1 
        9 123837 3 1  69 LYS HZ1  H -31.633  39.747   1.267 1.00 . C C .  65 LYS HZ1  1 1 
        9 123838 3 1  69 LYS HZ2  H -31.806  41.331   1.848 1.00 . C C .  65 LYS HZ2  1 1 
        9 123839 3 1  69 LYS HZ3  H -30.309  40.539   1.977 1.00 . C C .  65 LYS HZ3  1 1 
        9 123840 3 1  69 LYS N    N -31.421  44.338  -4.202 1.00 . C C .  65 LYS N    1 1 
        9 123841 3 1  69 LYS NZ   N -31.156  40.663   1.387 1.00 . C C .  65 LYS NZ   1 1 
        9 123842 3 1  69 LYS O    O -29.770  41.946  -4.538 1.00 . C C .  65 LYS O    1 1 
        9 123843 3 1  70 ILE C    C -26.046  42.127  -4.005 1.00 . C C .  66 ILE C    1 1 
        9 123844 3 1  70 ILE CA   C -27.122  42.598  -4.976 1.00 . C C .  66 ILE CA   1 1 
        9 123845 3 1  70 ILE CB   C -26.475  43.388  -6.121 1.00 . C C .  66 ILE CB   1 1 
        9 123846 3 1  70 ILE CD1  C -26.923  44.917  -8.051 1.00 . C C .  66 ILE CD1  1 1 
        9 123847 3 1  70 ILE CG1  C -27.556  43.949  -7.051 1.00 . C C .  66 ILE CG1  1 1 
        9 123848 3 1  70 ILE CG2  C -25.566  42.455  -6.925 1.00 . C C .  66 ILE CG2  1 1 
        9 123849 3 1  70 ILE H    H -27.824  44.294  -3.909 1.00 . C C .  66 ILE H    1 1 
        9 123850 3 1  70 ILE HA   H -27.617  41.732  -5.391 1.00 . C C .  66 ILE HA   1 1 
        9 123851 3 1  70 ILE HB   H -25.889  44.198  -5.714 1.00 . C C .  66 ILE HB   1 1 
        9 123852 3 1  70 ILE HD11 H -26.529  45.774  -7.523 1.00 . C C .  66 ILE HD11 1 1 
        9 123853 3 1  70 ILE HD12 H -27.671  45.244  -8.759 1.00 . C C .  66 ILE HD12 1 1 
        9 123854 3 1  70 ILE HD13 H -26.122  44.420  -8.577 1.00 . C C .  66 ILE HD13 1 1 
        9 123855 3 1  70 ILE HG12 H -28.029  43.137  -7.584 1.00 . C C .  66 ILE HG12 1 1 
        9 123856 3 1  70 ILE HG13 H -28.297  44.476  -6.466 1.00 . C C .  66 ILE HG13 1 1 
        9 123857 3 1  70 ILE HG21 H -26.135  41.598  -7.255 1.00 . C C .  66 ILE HG21 1 1 
        9 123858 3 1  70 ILE HG22 H -24.747  42.126  -6.303 1.00 . C C .  66 ILE HG22 1 1 
        9 123859 3 1  70 ILE HG23 H -25.178  42.981  -7.784 1.00 . C C .  66 ILE HG23 1 1 
        9 123860 3 1  70 ILE N    N -28.100  43.425  -4.271 1.00 . C C .  66 ILE N    1 1 
        9 123861 3 1  70 ILE O    O -25.463  42.928  -3.275 1.00 . C C .  66 ILE O    1 1 
        9 123862 3 1  71 THR C    C -23.806  39.366  -3.808 1.00 . C C .  67 THR C    1 1 
        9 123863 3 1  71 THR CA   C -24.816  40.243  -3.073 1.00 . C C .  67 THR CA   1 1 
        9 123864 3 1  71 THR CB   C -25.545  39.405  -2.022 1.00 . C C .  67 THR CB   1 1 
        9 123865 3 1  71 THR CG2  C -24.572  39.021  -0.905 1.00 . C C .  67 THR CG2  1 1 
        9 123866 3 1  71 THR H    H -26.261  40.235  -4.628 1.00 . C C .  67 THR H    1 1 
        9 123867 3 1  71 THR HA   H -24.282  41.037  -2.571 1.00 . C C .  67 THR HA   1 1 
        9 123868 3 1  71 THR HB   H -25.933  38.508  -2.480 1.00 . C C .  67 THR HB   1 1 
        9 123869 3 1  71 THR HG1  H -27.325  40.181  -2.125 1.00 . C C .  67 THR HG1  1 1 
        9 123870 3 1  71 THR HG21 H -24.260  39.910  -0.378 1.00 . C C .  67 THR HG21 1 1 
        9 123871 3 1  71 THR HG22 H -23.707  38.535  -1.335 1.00 . C C .  67 THR HG22 1 1 
        9 123872 3 1  71 THR HG23 H -25.059  38.346  -0.218 1.00 . C C .  67 THR HG23 1 1 
        9 123873 3 1  71 THR N    N -25.787  40.822  -3.999 1.00 . C C .  67 THR N    1 1 
        9 123874 3 1  71 THR O    O -24.142  38.681  -4.776 1.00 . C C .  67 THR O    1 1 
        9 123875 3 1  71 THR OG1  O -26.616  40.162  -1.478 1.00 . C C .  67 THR OG1  1 1 
        9 123876 3 1  72 LEU C    C -21.262  37.350  -3.035 1.00 . C C .  68 LEU C    1 1 
        9 123877 3 1  72 LEU CA   C -21.511  38.568  -3.917 1.00 . C C .  68 LEU CA   1 1 
        9 123878 3 1  72 LEU CB   C -20.220  39.377  -4.056 1.00 . C C .  68 LEU CB   1 1 
        9 123879 3 1  72 LEU CD1  C -19.587  38.626  -6.353 1.00 . C C .  68 LEU CD1  1 1 
        9 123880 3 1  72 LEU CD2  C -17.812  39.187  -4.689 1.00 . C C .  68 LEU CD2  1 1 
        9 123881 3 1  72 LEU CG   C -19.203  38.579  -4.873 1.00 . C C .  68 LEU CG   1 1 
        9 123882 3 1  72 LEU H    H -22.347  39.993  -2.591 1.00 . C C .  68 LEU H    1 1 
        9 123883 3 1  72 LEU HA   H -21.822  38.235  -4.896 1.00 . C C .  68 LEU HA   1 1 
        9 123884 3 1  72 LEU HB2  H -20.433  40.311  -4.556 1.00 . C C .  68 LEU HB2  1 1 
        9 123885 3 1  72 LEU HB3  H -19.813  39.576  -3.076 1.00 . C C .  68 LEU HB3  1 1 
        9 123886 3 1  72 LEU HD11 H -18.777  38.232  -6.949 1.00 . C C .  68 LEU HD11 1 1 
        9 123887 3 1  72 LEU HD12 H -19.781  39.649  -6.642 1.00 . C C .  68 LEU HD12 1 1 
        9 123888 3 1  72 LEU HD13 H -20.474  38.032  -6.514 1.00 . C C .  68 LEU HD13 1 1 
        9 123889 3 1  72 LEU HD21 H -17.830  40.224  -4.987 1.00 . C C .  68 LEU HD21 1 1 
        9 123890 3 1  72 LEU HD22 H -17.100  38.650  -5.299 1.00 . C C .  68 LEU HD22 1 1 
        9 123891 3 1  72 LEU HD23 H -17.521  39.115  -3.651 1.00 . C C .  68 LEU HD23 1 1 
        9 123892 3 1  72 LEU HG   H -19.197  37.552  -4.536 1.00 . C C .  68 LEU HG   1 1 
        9 123893 3 1  72 LEU N    N -22.563  39.398  -3.340 1.00 . C C .  68 LEU N    1 1 
        9 123894 3 1  72 LEU O    O -21.124  37.471  -1.818 1.00 . C C .  68 LEU O    1 1 
        9 123895 3 1  73 VAL C    C -19.538  34.583  -2.814 1.00 . C C .  69 VAL C    1 1 
        9 123896 3 1  73 VAL CA   C -21.020  34.935  -2.910 1.00 . C C .  69 VAL CA   1 1 
        9 123897 3 1  73 VAL CB   C -21.785  33.791  -3.589 1.00 . C C .  69 VAL CB   1 1 
        9 123898 3 1  73 VAL CG1  C -21.681  32.520  -2.740 1.00 . C C .  69 VAL CG1  1 1 
        9 123899 3 1  73 VAL CG2  C -23.263  34.164  -3.739 1.00 . C C .  69 VAL CG2  1 1 
        9 123900 3 1  73 VAL H    H -21.299  36.144  -4.629 1.00 . C C .  69 VAL H    1 1 
        9 123901 3 1  73 VAL HA   H -21.412  35.069  -1.913 1.00 . C C .  69 VAL HA   1 1 
        9 123902 3 1  73 VAL HB   H -21.360  33.606  -4.564 1.00 . C C .  69 VAL HB   1 1 
        9 123903 3 1  73 VAL HG11 H -22.117  31.691  -3.279 1.00 . C C .  69 VAL HG11 1 1 
        9 123904 3 1  73 VAL HG12 H -22.211  32.665  -1.811 1.00 . C C .  69 VAL HG12 1 1 
        9 123905 3 1  73 VAL HG13 H -20.642  32.311  -2.536 1.00 . C C .  69 VAL HG13 1 1 
        9 123906 3 1  73 VAL HG21 H -23.729  34.190  -2.765 1.00 . C C .  69 VAL HG21 1 1 
        9 123907 3 1  73 VAL HG22 H -23.760  33.430  -4.357 1.00 . C C .  69 VAL HG22 1 1 
        9 123908 3 1  73 VAL HG23 H -23.344  35.136  -4.203 1.00 . C C .  69 VAL HG23 1 1 
        9 123909 3 1  73 VAL N    N -21.204  36.177  -3.655 1.00 . C C .  69 VAL N    1 1 
        9 123910 3 1  73 VAL O    O -18.801  34.678  -3.794 1.00 . C C .  69 VAL O    1 1 
        9 123911 3 1  74 THR C    C -17.559  32.280  -1.646 1.00 . C C .  70 THR C    1 1 
        9 123912 3 1  74 THR CA   C -17.726  33.778  -1.405 1.00 . C C .  70 THR CA   1 1 
        9 123913 3 1  74 THR CB   C -17.304  34.128   0.024 1.00 . C C .  70 THR CB   1 1 
        9 123914 3 1  74 THR CG2  C -17.286  35.648   0.194 1.00 . C C .  70 THR CG2  1 1 
        9 123915 3 1  74 THR H    H -19.745  34.137  -0.875 1.00 . C C .  70 THR H    1 1 
        9 123916 3 1  74 THR HA   H -17.095  34.317  -2.096 1.00 . C C .  70 THR HA   1 1 
        9 123917 3 1  74 THR HB   H -16.317  33.738   0.217 1.00 . C C .  70 THR HB   1 1 
        9 123918 3 1  74 THR HG1  H -18.387  32.649   0.677 1.00 . C C .  70 THR HG1  1 1 
        9 123919 3 1  74 THR HG21 H -16.396  36.050  -0.265 1.00 . C C .  70 THR HG21 1 1 
        9 123920 3 1  74 THR HG22 H -17.290  35.893   1.246 1.00 . C C .  70 THR HG22 1 1 
        9 123921 3 1  74 THR HG23 H -18.159  36.073  -0.278 1.00 . C C .  70 THR HG23 1 1 
        9 123922 3 1  74 THR N    N -19.113  34.173  -1.622 1.00 . C C .  70 THR N    1 1 
        9 123923 3 1  74 THR O    O -18.485  31.613  -2.105 1.00 . C C .  70 THR O    1 1 
        9 123924 3 1  74 THR OG1  O -18.228  33.557   0.941 1.00 . C C .  70 THR OG1  1 1 
        9 123925 3 1  75 HIS C    C -15.711  29.636  -0.240 1.00 . C C .  71 HIS C    1 1 
        9 123926 3 1  75 HIS CA   C -16.093  30.331  -1.552 1.00 . C C .  71 HIS CA   1 1 
        9 123927 3 1  75 HIS CB   C -14.962  30.190  -2.576 1.00 . C C .  71 HIS CB   1 1 
        9 123928 3 1  75 HIS CD2  C -15.122  28.123  -4.193 1.00 . C C .  71 HIS CD2  1 1 
        9 123929 3 1  75 HIS CE1  C -14.051  26.687  -2.975 1.00 . C C .  71 HIS CE1  1 1 
        9 123930 3 1  75 HIS CG   C -14.749  28.776  -3.043 1.00 . C C .  71 HIS CG   1 1 
        9 123931 3 1  75 HIS H    H -15.679  32.323  -0.954 1.00 . C C .  71 HIS H    1 1 
        9 123932 3 1  75 HIS HA   H -16.976  29.849  -1.950 1.00 . C C .  71 HIS HA   1 1 
        9 123933 3 1  75 HIS HB2  H -15.193  30.801  -3.434 1.00 . C C .  71 HIS HB2  1 1 
        9 123934 3 1  75 HIS HB3  H -14.048  30.555  -2.130 1.00 . C C .  71 HIS HB3  1 1 
        9 123935 3 1  75 HIS HD1  H -13.670  27.990  -1.400 1.00 . C C .  71 HIS HD1  1 1 
        9 123936 3 1  75 HIS HD2  H -15.674  28.567  -5.010 1.00 . C C .  71 HIS HD2  1 1 
        9 123937 3 1  75 HIS HE1  H -13.586  25.778  -2.626 1.00 . C C .  71 HIS HE1  1 1 
        9 123938 3 1  75 HIS N    N -16.376  31.750  -1.334 1.00 . C C .  71 HIS N    1 1 
        9 123939 3 1  75 HIS ND1  N -14.068  27.840  -2.283 1.00 . C C .  71 HIS ND1  1 1 
        9 123940 3 1  75 HIS NE2  N -14.679  26.804  -4.147 1.00 . C C .  71 HIS NE2  1 1 
        9 123941 3 1  75 HIS O    O -14.531  29.373   0.008 1.00 . C C .  71 HIS O    1 1 
        9 123942 3 1  76 PRO C    C -16.628  27.087   1.686 1.00 . C C .  72 PRO C    1 1 
        9 123943 3 1  76 PRO CA   C -16.400  28.585   1.870 1.00 . C C .  72 PRO CA   1 1 
        9 123944 3 1  76 PRO CB   C -17.420  29.172   2.841 1.00 . C C .  72 PRO CB   1 1 
        9 123945 3 1  76 PRO CD   C -18.094  29.721   0.563 1.00 . C C .  72 PRO CD   1 1 
        9 123946 3 1  76 PRO CG   C -18.602  29.521   1.995 1.00 . C C .  72 PRO CG   1 1 
        9 123947 3 1  76 PRO HA   H -15.401  28.778   2.229 1.00 . C C .  72 PRO HA   1 1 
        9 123948 3 1  76 PRO HB2  H -17.692  28.439   3.588 1.00 . C C .  72 PRO HB2  1 1 
        9 123949 3 1  76 PRO HB3  H -17.029  30.063   3.308 1.00 . C C .  72 PRO HB3  1 1 
        9 123950 3 1  76 PRO HD2  H -18.632  29.078  -0.120 1.00 . C C .  72 PRO HD2  1 1 
        9 123951 3 1  76 PRO HD3  H -18.192  30.754   0.268 1.00 . C C .  72 PRO HD3  1 1 
        9 123952 3 1  76 PRO HG2  H -19.324  28.716   2.026 1.00 . C C .  72 PRO HG2  1 1 
        9 123953 3 1  76 PRO HG3  H -19.051  30.437   2.347 1.00 . C C .  72 PRO HG3  1 1 
        9 123954 3 1  76 PRO N    N -16.666  29.346   0.618 1.00 . C C .  72 PRO N    1 1 
        9 123955 3 1  76 PRO O    O -17.320  26.670   0.755 1.00 . C C .  72 PRO O    1 1 
        9 123956 3 1  77 VAL C    C -17.683  24.506   2.911 1.00 . C C .  73 VAL C    1 1 
        9 123957 3 1  77 VAL CA   C -16.248  24.839   2.515 1.00 . C C .  73 VAL CA   1 1 
        9 123958 3 1  77 VAL CB   C -15.265  24.133   3.453 1.00 . C C .  73 VAL CB   1 1 
        9 123959 3 1  77 VAL CG1  C -13.833  24.414   2.996 1.00 . C C .  73 VAL CG1  1 1 
        9 123960 3 1  77 VAL CG2  C -15.451  24.651   4.881 1.00 . C C .  73 VAL CG2  1 1 
        9 123961 3 1  77 VAL H    H -15.476  26.666   3.270 1.00 . C C .  73 VAL H    1 1 
        9 123962 3 1  77 VAL HA   H -16.074  24.500   1.504 1.00 . C C .  73 VAL HA   1 1 
        9 123963 3 1  77 VAL HB   H -15.445  23.068   3.429 1.00 . C C .  73 VAL HB   1 1 
        9 123964 3 1  77 VAL HG11 H -13.154  23.748   3.508 1.00 . C C .  73 VAL HG11 1 1 
        9 123965 3 1  77 VAL HG12 H -13.576  25.438   3.226 1.00 . C C .  73 VAL HG12 1 1 
        9 123966 3 1  77 VAL HG13 H -13.757  24.255   1.930 1.00 . C C .  73 VAL HG13 1 1 
        9 123967 3 1  77 VAL HG21 H -15.129  25.681   4.936 1.00 . C C .  73 VAL HG21 1 1 
        9 123968 3 1  77 VAL HG22 H -14.863  24.053   5.561 1.00 . C C .  73 VAL HG22 1 1 
        9 123969 3 1  77 VAL HG23 H -16.495  24.587   5.154 1.00 . C C .  73 VAL HG23 1 1 
        9 123970 3 1  77 VAL N    N -16.047  26.284   2.572 1.00 . C C .  73 VAL N    1 1 
        9 123971 3 1  77 VAL O    O -18.461  25.403   3.239 1.00 . C C .  73 VAL O    1 1 
        9 123972 3 1  78 ASP C    C -19.532  22.352   4.615 1.00 . C C .  74 ASP C    1 1 
        9 123973 3 1  78 ASP CA   C -19.408  22.817   3.170 1.00 . C C .  74 ASP CA   1 1 
        9 123974 3 1  78 ASP CB   C -19.825  21.686   2.226 1.00 . C C .  74 ASP CB   1 1 
        9 123975 3 1  78 ASP CG   C -21.346  21.534   2.205 1.00 . C C .  74 ASP CG   1 1 
        9 123976 3 1  78 ASP H    H -17.356  22.534   2.712 1.00 . C C .  74 ASP H    1 1 
        9 123977 3 1  78 ASP HA   H -20.065  23.660   3.015 1.00 . C C .  74 ASP HA   1 1 
        9 123978 3 1  78 ASP HB2  H -19.478  21.910   1.228 1.00 . C C .  74 ASP HB2  1 1 
        9 123979 3 1  78 ASP HB3  H -19.380  20.760   2.559 1.00 . C C .  74 ASP HB3  1 1 
        9 123980 3 1  78 ASP N    N -18.034  23.222   2.887 1.00 . C C .  74 ASP N    1 1 
        9 123981 3 1  78 ASP O    O -18.869  21.402   5.024 1.00 . C C .  74 ASP O    1 1 
        9 123982 3 1  78 ASP OD1  O -21.973  21.835   3.208 1.00 . C C .  74 ASP OD1  1 1 
        9 123983 3 1  78 ASP OD2  O -21.861  21.113   1.183 1.00 . C C .  74 ASP OD2  1 1 
        9 123984 3 1  79 VAL C    C -21.990  22.281   7.091 1.00 . C C .  75 VAL C    1 1 
        9 123985 3 1  79 VAL CA   C -20.550  22.697   6.804 1.00 . C C .  75 VAL CA   1 1 
        9 123986 3 1  79 VAL CB   C -20.175  23.902   7.678 1.00 . C C .  75 VAL CB   1 1 
        9 123987 3 1  79 VAL CG1  C -20.241  23.510   9.158 1.00 . C C .  75 VAL CG1  1 1 
        9 123988 3 1  79 VAL CG2  C -18.750  24.362   7.354 1.00 . C C .  75 VAL CG2  1 1 
        9 123989 3 1  79 VAL H    H -20.904  23.760   5.001 1.00 . C C .  75 VAL H    1 1 
        9 123990 3 1  79 VAL HA   H -19.898  21.873   7.059 1.00 . C C .  75 VAL HA   1 1 
        9 123991 3 1  79 VAL HB   H -20.867  24.710   7.490 1.00 . C C .  75 VAL HB   1 1 
        9 123992 3 1  79 VAL HG11 H -19.468  22.787   9.373 1.00 . C C .  75 VAL HG11 1 1 
        9 123993 3 1  79 VAL HG12 H -21.208  23.079   9.372 1.00 . C C .  75 VAL HG12 1 1 
        9 123994 3 1  79 VAL HG13 H -20.094  24.387   9.769 1.00 . C C .  75 VAL HG13 1 1 
        9 123995 3 1  79 VAL HG21 H -18.058  23.557   7.551 1.00 . C C .  75 VAL HG21 1 1 
        9 123996 3 1  79 VAL HG22 H -18.499  25.213   7.969 1.00 . C C .  75 VAL HG22 1 1 
        9 123997 3 1  79 VAL HG23 H -18.690  24.642   6.313 1.00 . C C .  75 VAL HG23 1 1 
        9 123998 3 1  79 VAL N    N -20.381  23.027   5.388 1.00 . C C .  75 VAL N    1 1 
        9 123999 3 1  79 VAL O    O -22.930  23.035   6.845 1.00 . C C .  75 VAL O    1 1 
        9 124000 3 1  80 LEU C    C -23.437  20.305   9.532 1.00 . C C .  76 LEU C    1 1 
        9 124001 3 1  80 LEU CA   C -23.453  20.568   8.031 1.00 . C C .  76 LEU CA   1 1 
        9 124002 3 1  80 LEU CB   C -23.782  19.268   7.295 1.00 . C C .  76 LEU CB   1 1 
        9 124003 3 1  80 LEU CD1  C -23.207  19.954   4.965 1.00 . C C .  76 LEU CD1  1 1 
        9 124004 3 1  80 LEU CD2  C -25.084  18.359   5.370 1.00 . C C .  76 LEU CD2  1 1 
        9 124005 3 1  80 LEU CG   C -24.350  19.586   5.911 1.00 . C C .  76 LEU CG   1 1 
        9 124006 3 1  80 LEU H    H -21.361  20.494   7.721 1.00 . C C .  76 LEU H    1 1 
        9 124007 3 1  80 LEU HA   H -24.209  21.305   7.807 1.00 . C C .  76 LEU HA   1 1 
        9 124008 3 1  80 LEU HB2  H -22.883  18.678   7.189 1.00 . C C .  76 LEU HB2  1 1 
        9 124009 3 1  80 LEU HB3  H -24.513  18.711   7.861 1.00 . C C .  76 LEU HB3  1 1 
        9 124010 3 1  80 LEU HD11 H -22.923  20.983   5.128 1.00 . C C .  76 LEU HD11 1 1 
        9 124011 3 1  80 LEU HD12 H -23.529  19.824   3.943 1.00 . C C .  76 LEU HD12 1 1 
        9 124012 3 1  80 LEU HD13 H -22.359  19.312   5.159 1.00 . C C .  76 LEU HD13 1 1 
        9 124013 3 1  80 LEU HD21 H -25.428  18.557   4.365 1.00 . C C .  76 LEU HD21 1 1 
        9 124014 3 1  80 LEU HD22 H -25.932  18.137   6.002 1.00 . C C .  76 LEU HD22 1 1 
        9 124015 3 1  80 LEU HD23 H -24.412  17.511   5.359 1.00 . C C .  76 LEU HD23 1 1 
        9 124016 3 1  80 LEU HG   H -25.036  20.416   5.986 1.00 . C C .  76 LEU HG   1 1 
        9 124017 3 1  80 LEU N    N -22.146  21.068   7.612 1.00 . C C .  76 LEU N    1 1 
        9 124018 3 1  80 LEU O    O -22.453  19.790  10.062 1.00 . C C .  76 LEU O    1 1 
        9 124019 3 1  81 GLU C    C -25.925  19.855  12.080 1.00 . C C .  77 GLU C    1 1 
        9 124020 3 1  81 GLU CA   C -24.590  20.463  11.664 1.00 . C C .  77 GLU CA   1 1 
        9 124021 3 1  81 GLU CB   C -24.401  21.809  12.365 1.00 . C C .  77 GLU CB   1 1 
        9 124022 3 1  81 GLU CD   C -22.709  23.646  12.833 1.00 . C C .  77 GLU CD   1 1 
        9 124023 3 1  81 GLU CG   C -22.976  22.320  12.111 1.00 . C C .  77 GLU CG   1 1 
        9 124024 3 1  81 GLU H    H -25.297  21.017   9.741 1.00 . C C .  77 GLU H    1 1 
        9 124025 3 1  81 GLU HA   H -23.797  19.799  11.976 1.00 . C C .  77 GLU HA   1 1 
        9 124026 3 1  81 GLU HB2  H -25.115  22.522  11.978 1.00 . C C .  77 GLU HB2  1 1 
        9 124027 3 1  81 GLU HB3  H -24.552  21.688  13.427 1.00 . C C .  77 GLU HB3  1 1 
        9 124028 3 1  81 GLU HG2  H -22.271  21.582  12.462 1.00 . C C .  77 GLU HG2  1 1 
        9 124029 3 1  81 GLU HG3  H -22.837  22.461  11.049 1.00 . C C .  77 GLU HG3  1 1 
        9 124030 3 1  81 GLU N    N -24.526  20.645  10.216 1.00 . C C .  77 GLU N    1 1 
        9 124031 3 1  81 GLU O    O -26.990  20.337  11.695 1.00 . C C .  77 GLU O    1 1 
        9 124032 3 1  81 GLU OE1  O -23.642  24.243  13.351 1.00 . C C .  77 GLU OE1  1 1 
        9 124033 3 1  81 GLU OE2  O -21.557  24.048  12.857 1.00 . C C .  77 GLU OE2  1 1 
        9 124034 3 1  82 ALA C    C -27.067  18.207  14.908 1.00 . C C .  78 ALA C    1 1 
        9 124035 3 1  82 ALA CA   C -27.046  18.129  13.385 1.00 . C C .  78 ALA CA   1 1 
        9 124036 3 1  82 ALA CB   C -27.071  16.662  12.945 1.00 . C C .  78 ALA CB   1 1 
        9 124037 3 1  82 ALA H    H -24.967  18.438  13.115 1.00 . C C .  78 ALA H    1 1 
        9 124038 3 1  82 ALA HA   H -27.926  18.623  12.998 1.00 . C C .  78 ALA HA   1 1 
        9 124039 3 1  82 ALA HB1  H -27.433  16.597  11.930 1.00 . C C .  78 ALA HB1  1 1 
        9 124040 3 1  82 ALA HB2  H -27.723  16.098  13.596 1.00 . C C .  78 ALA HB2  1 1 
        9 124041 3 1  82 ALA HB3  H -26.072  16.253  12.996 1.00 . C C .  78 ALA HB3  1 1 
        9 124042 3 1  82 ALA N    N -25.850  18.787  12.869 1.00 . C C .  78 ALA N    1 1 
        9 124043 3 1  82 ALA O    O -26.041  18.004  15.559 1.00 . C C .  78 ALA O    1 1 
        9 124044 3 1  83 LYS C    C -28.317  17.253  17.565 1.00 . C C .  79 LYS C    1 1 
        9 124045 3 1  83 LYS CA   C -28.359  18.632  16.918 1.00 . C C .  79 LYS CA   1 1 
        9 124046 3 1  83 LYS CB   C -29.675  19.326  17.284 1.00 . C C .  79 LYS CB   1 1 
        9 124047 3 1  83 LYS CD   C -28.664  21.610  17.097 1.00 . C C .  79 LYS CD   1 1 
        9 124048 3 1  83 LYS CE   C -28.882  23.020  16.544 1.00 . C C .  79 LYS CE   1 1 
        9 124049 3 1  83 LYS CG   C -29.769  20.685  16.584 1.00 . C C .  79 LYS CG   1 1 
        9 124050 3 1  83 LYS H    H -29.017  18.659  14.902 1.00 . C C .  79 LYS H    1 1 
        9 124051 3 1  83 LYS HA   H -27.535  19.218  17.294 1.00 . C C .  79 LYS HA   1 1 
        9 124052 3 1  83 LYS HB2  H -30.504  18.706  16.976 1.00 . C C .  79 LYS HB2  1 1 
        9 124053 3 1  83 LYS HB3  H -29.716  19.473  18.353 1.00 . C C .  79 LYS HB3  1 1 
        9 124054 3 1  83 LYS HD2  H -28.690  21.636  18.177 1.00 . C C .  79 LYS HD2  1 1 
        9 124055 3 1  83 LYS HD3  H -27.704  21.243  16.767 1.00 . C C .  79 LYS HD3  1 1 
        9 124056 3 1  83 LYS HE2  H -28.578  23.050  15.508 1.00 . C C .  79 LYS HE2  1 1 
        9 124057 3 1  83 LYS HE3  H -29.928  23.278  16.620 1.00 . C C .  79 LYS HE3  1 1 
        9 124058 3 1  83 LYS HG2  H -29.658  20.547  15.518 1.00 . C C .  79 LYS HG2  1 1 
        9 124059 3 1  83 LYS HG3  H -30.730  21.130  16.790 1.00 . C C .  79 LYS HG3  1 1 
        9 124060 3 1  83 LYS HZ1  H -27.139  24.109  16.881 1.00 . C C .  79 LYS HZ1  1 1 
        9 124061 3 1  83 LYS HZ2  H -27.946  23.638  18.297 1.00 . C C .  79 LYS HZ2  1 1 
        9 124062 3 1  83 LYS HZ3  H -28.560  24.911  17.353 1.00 . C C .  79 LYS HZ3  1 1 
        9 124063 3 1  83 LYS N    N -28.231  18.512  15.470 1.00 . C C .  79 LYS N    1 1 
        9 124064 3 1  83 LYS NZ   N -28.070  23.993  17.328 1.00 . C C .  79 LYS NZ   1 1 
        9 124065 3 1  83 LYS O    O -29.207  16.429  17.350 1.00 . C C .  79 LYS O    1 1 
        9 124066 3 1  84 ILE C    C -26.662  15.902  20.451 1.00 . C C .  80 ILE C    1 1 
        9 124067 3 1  84 ILE CA   C -27.113  15.711  19.007 1.00 . C C .  80 ILE CA   1 1 
        9 124068 3 1  84 ILE CB   C -26.066  14.880  18.257 1.00 . C C .  80 ILE CB   1 1 
        9 124069 3 1  84 ILE CD1  C -27.750  14.088  16.508 1.00 . C C .  80 ILE CD1  1 1 
        9 124070 3 1  84 ILE CG1  C -26.407  14.796  16.758 1.00 . C C .  80 ILE CG1  1 1 
        9 124071 3 1  84 ILE CG2  C -26.003  13.471  18.858 1.00 . C C .  80 ILE CG2  1 1 
        9 124072 3 1  84 ILE H    H -26.666  17.739  18.590 1.00 . C C .  80 ILE H    1 1 
        9 124073 3 1  84 ILE HA   H -28.055  15.183  19.002 1.00 . C C .  80 ILE HA   1 1 
        9 124074 3 1  84 ILE HB   H -25.100  15.349  18.374 1.00 . C C .  80 ILE HB   1 1 
        9 124075 3 1  84 ILE HD11 H -28.205  13.795  17.442 1.00 . C C .  80 ILE HD11 1 1 
        9 124076 3 1  84 ILE HD12 H -27.579  13.210  15.903 1.00 . C C .  80 ILE HD12 1 1 
        9 124077 3 1  84 ILE HD13 H -28.412  14.756  15.981 1.00 . C C .  80 ILE HD13 1 1 
        9 124078 3 1  84 ILE HG12 H -26.459  15.795  16.353 1.00 . C C .  80 ILE HG12 1 1 
        9 124079 3 1  84 ILE HG13 H -25.623  14.254  16.250 1.00 . C C .  80 ILE HG13 1 1 
        9 124080 3 1  84 ILE HG21 H -25.243  12.895  18.350 1.00 . C C .  80 ILE HG21 1 1 
        9 124081 3 1  84 ILE HG22 H -26.960  12.984  18.746 1.00 . C C .  80 ILE HG22 1 1 
        9 124082 3 1  84 ILE HG23 H -25.759  13.540  19.907 1.00 . C C .  80 ILE HG23 1 1 
        9 124083 3 1  84 ILE N    N -27.290  17.014  18.374 1.00 . C C .  80 ILE N    1 1 
        9 124084 3 1  84 ILE O    O -25.537  16.336  20.703 1.00 . C C .  80 ILE O    1 1 
        9 124085 3 1  85 LYS C    C -27.108  14.389  23.504 1.00 . C C .  81 LYS C    1 1 
        9 124086 3 1  85 LYS CA   C -27.221  15.743  22.813 1.00 . C C .  81 LYS CA   1 1 
        9 124087 3 1  85 LYS CB   C -28.312  16.572  23.492 1.00 . C C .  81 LYS CB   1 1 
        9 124088 3 1  85 LYS CD   C -29.336  18.848  23.652 1.00 . C C .  81 LYS CD   1 1 
        9 124089 3 1  85 LYS CE   C -29.434  20.219  22.977 1.00 . C C .  81 LYS CE   1 1 
        9 124090 3 1  85 LYS CG   C -28.322  17.982  22.899 1.00 . C C .  81 LYS CG   1 1 
        9 124091 3 1  85 LYS H    H -28.413  15.220  21.138 1.00 . C C .  81 LYS H    1 1 
        9 124092 3 1  85 LYS HA   H -26.281  16.264  22.913 1.00 . C C .  81 LYS HA   1 1 
        9 124093 3 1  85 LYS HB2  H -29.273  16.105  23.331 1.00 . C C .  81 LYS HB2  1 1 
        9 124094 3 1  85 LYS HB3  H -28.112  16.632  24.551 1.00 . C C .  81 LYS HB3  1 1 
        9 124095 3 1  85 LYS HD2  H -30.302  18.366  23.635 1.00 . C C .  81 LYS HD2  1 1 
        9 124096 3 1  85 LYS HD3  H -29.013  18.976  24.674 1.00 . C C .  81 LYS HD3  1 1 
        9 124097 3 1  85 LYS HE2  H -28.489  20.732  23.068 1.00 . C C .  81 LYS HE2  1 1 
        9 124098 3 1  85 LYS HE3  H -29.675  20.088  21.933 1.00 . C C .  81 LYS HE3  1 1 
        9 124099 3 1  85 LYS HG2  H -27.338  18.417  22.991 1.00 . C C .  81 LYS HG2  1 1 
        9 124100 3 1  85 LYS HG3  H -28.599  17.934  21.858 1.00 . C C .  81 LYS HG3  1 1 
        9 124101 3 1  85 LYS HZ1  H -30.635  21.912  23.121 1.00 . C C .  81 LYS HZ1  1 1 
        9 124102 3 1  85 LYS HZ2  H -30.224  21.228  24.618 1.00 . C C .  81 LYS HZ2  1 1 
        9 124103 3 1  85 LYS HZ3  H -31.391  20.481  23.635 1.00 . C C .  81 LYS HZ3  1 1 
        9 124104 3 1  85 LYS N    N -27.538  15.577  21.396 1.00 . C C .  81 LYS N    1 1 
        9 124105 3 1  85 LYS NZ   N -30.502  21.020  23.637 1.00 . C C .  81 LYS NZ   1 1 
        9 124106 3 1  85 LYS O    O -27.999  13.547  23.396 1.00 . C C .  81 LYS O    1 1 
        9 124107 3 1  86 GLY C    C -25.142  11.877  24.137 1.00 . C C .  82 GLY C    1 1 
        9 124108 3 1  86 GLY CA   C -25.810  12.961  24.976 1.00 . C C .  82 GLY CA   1 1 
        9 124109 3 1  86 GLY H    H -25.296  14.872  24.200 1.00 . C C .  82 GLY H    1 1 
        9 124110 3 1  86 GLY HA2  H -25.194  13.174  25.838 1.00 . C C .  82 GLY HA2  1 1 
        9 124111 3 1  86 GLY HA3  H -26.772  12.600  25.312 1.00 . C C .  82 GLY HA3  1 1 
        9 124112 3 1  86 GLY N    N -26.003  14.190  24.213 1.00 . C C .  82 GLY N    1 1 
        9 124113 3 1  86 GLY O    O -25.532  10.709  24.183 1.00 . C C .  82 GLY O    1 1 
        9 124114 3 1  87 ILE C    C -22.544  10.427  23.474 1.00 . C C .  83 ILE C    1 1 
        9 124115 3 1  87 ILE CA   C -23.383  11.318  22.559 1.00 . C C .  83 ILE CA   1 1 
        9 124116 3 1  87 ILE CB   C -22.474  12.055  21.567 1.00 . C C .  83 ILE CB   1 1 
        9 124117 3 1  87 ILE CD1  C -22.406  13.902  19.877 1.00 . C C .  83 ILE CD1  1 1 
        9 124118 3 1  87 ILE CG1  C -23.321  12.977  20.683 1.00 . C C .  83 ILE CG1  1 1 
        9 124119 3 1  87 ILE CG2  C -21.748  11.043  20.677 1.00 . C C .  83 ILE CG2  1 1 
        9 124120 3 1  87 ILE H    H -23.900  13.226  23.328 1.00 . C C .  83 ILE H    1 1 
        9 124121 3 1  87 ILE HA   H -24.075  10.701  22.009 1.00 . C C .  83 ILE HA   1 1 
        9 124122 3 1  87 ILE HB   H -21.749  12.641  22.109 1.00 . C C .  83 ILE HB   1 1 
        9 124123 3 1  87 ILE HD11 H -21.649  13.315  19.377 1.00 . C C .  83 ILE HD11 1 1 
        9 124124 3 1  87 ILE HD12 H -21.933  14.609  20.542 1.00 . C C .  83 ILE HD12 1 1 
        9 124125 3 1  87 ILE HD13 H -22.991  14.435  19.142 1.00 . C C .  83 ILE HD13 1 1 
        9 124126 3 1  87 ILE HG12 H -23.914  12.379  20.007 1.00 . C C .  83 ILE HG12 1 1 
        9 124127 3 1  87 ILE HG13 H -23.972  13.574  21.303 1.00 . C C .  83 ILE HG13 1 1 
        9 124128 3 1  87 ILE HG21 H -22.474  10.473  20.114 1.00 . C C .  83 ILE HG21 1 1 
        9 124129 3 1  87 ILE HG22 H -21.167  10.373  21.292 1.00 . C C .  83 ILE HG22 1 1 
        9 124130 3 1  87 ILE HG23 H -21.094  11.566  19.995 1.00 . C C .  83 ILE HG23 1 1 
        9 124131 3 1  87 ILE N    N -24.137  12.276  23.361 1.00 . C C .  83 ILE N    1 1 
        9 124132 3 1  87 ILE O    O -21.912  10.906  24.415 1.00 . C C .  83 ILE O    1 1 
        9 124133 3 1  88 LYS C    C -20.470   7.852  23.371 1.00 . C C .  84 LYS C    1 1 
        9 124134 3 1  88 LYS CA   C -21.820   8.167  24.005 1.00 . C C .  84 LYS CA   1 1 
        9 124135 3 1  88 LYS CB   C -22.646   6.884  24.130 1.00 . C C .  84 LYS CB   1 1 
        9 124136 3 1  88 LYS CD   C -22.726   4.581  25.089 1.00 . C C .  84 LYS CD   1 1 
        9 124137 3 1  88 LYS CE   C -22.079   3.619  26.085 1.00 . C C .  84 LYS CE   1 1 
        9 124138 3 1  88 LYS CG   C -21.944   5.896  25.064 1.00 . C C .  84 LYS CG   1 1 
        9 124139 3 1  88 LYS H    H -23.033   8.812  22.400 1.00 . C C .  84 LYS H    1 1 
        9 124140 3 1  88 LYS HA   H -21.663   8.584  24.989 1.00 . C C .  84 LYS HA   1 1 
        9 124141 3 1  88 LYS HB2  H -23.621   7.124  24.527 1.00 . C C .  84 LYS HB2  1 1 
        9 124142 3 1  88 LYS HB3  H -22.757   6.433  23.154 1.00 . C C .  84 LYS HB3  1 1 
        9 124143 3 1  88 LYS HD2  H -23.747   4.775  25.386 1.00 . C C .  84 LYS HD2  1 1 
        9 124144 3 1  88 LYS HD3  H -22.715   4.137  24.105 1.00 . C C .  84 LYS HD3  1 1 
        9 124145 3 1  88 LYS HE2  H -22.630   2.689  26.097 1.00 . C C .  84 LYS HE2  1 1 
        9 124146 3 1  88 LYS HE3  H -21.058   3.428  25.788 1.00 . C C .  84 LYS HE3  1 1 
        9 124147 3 1  88 LYS HG2  H -20.940   5.714  24.707 1.00 . C C .  84 LYS HG2  1 1 
        9 124148 3 1  88 LYS HG3  H -21.905   6.306  26.061 1.00 . C C .  84 LYS HG3  1 1 
        9 124149 3 1  88 LYS HZ1  H -21.798   3.519  28.146 1.00 . C C .  84 LYS HZ1  1 1 
        9 124150 3 1  88 LYS HZ2  H -23.060   4.546  27.670 1.00 . C C .  84 LYS HZ2  1 1 
        9 124151 3 1  88 LYS HZ3  H -21.446   5.038  27.471 1.00 . C C .  84 LYS HZ3  1 1 
        9 124152 3 1  88 LYS N    N -22.547   9.130  23.188 1.00 . C C .  84 LYS N    1 1 
        9 124153 3 1  88 LYS NZ   N -22.096   4.226  27.445 1.00 . C C .  84 LYS NZ   1 1 
        9 124154 3 1  88 LYS O    O -19.426   7.964  24.012 1.00 . C C .  84 LYS O    1 1 
        9 124155 3 1  89 ASP C    C -19.461   7.386  19.892 1.00 . C C .  85 ASP C    1 1 
        9 124156 3 1  89 ASP CA   C -19.288   7.111  21.382 1.00 . C C .  85 ASP CA   1 1 
        9 124157 3 1  89 ASP CB   C -18.957   5.632  21.595 1.00 . C C .  85 ASP CB   1 1 
        9 124158 3 1  89 ASP CG   C -17.557   5.329  21.074 1.00 . C C .  85 ASP CG   1 1 
        9 124159 3 1  89 ASP H    H -21.372   7.404  21.645 1.00 . C C .  85 ASP H    1 1 
        9 124160 3 1  89 ASP HA   H -18.473   7.710  21.759 1.00 . C C .  85 ASP HA   1 1 
        9 124161 3 1  89 ASP HB2  H -19.005   5.404  22.649 1.00 . C C .  85 ASP HB2  1 1 
        9 124162 3 1  89 ASP HB3  H -19.675   5.025  21.064 1.00 . C C .  85 ASP HB3  1 1 
        9 124163 3 1  89 ASP N    N -20.506   7.457  22.103 1.00 . C C .  85 ASP N    1 1 
        9 124164 3 1  89 ASP O    O -20.562   7.275  19.359 1.00 . C C .  85 ASP O    1 1 
        9 124165 3 1  89 ASP OD1  O -17.415   5.166  19.873 1.00 . C C .  85 ASP OD1  1 1 
        9 124166 3 1  89 ASP OD2  O -16.646   5.264  21.884 1.00 . C C .  85 ASP OD2  1 1 
        9 124167 3 1  90 VAL C    C -17.351   7.263  17.041 1.00 . C C .  86 VAL C    1 1 
        9 124168 3 1  90 VAL CA   C -18.425   8.046  17.792 1.00 . C C .  86 VAL CA   1 1 
        9 124169 3 1  90 VAL CB   C -18.227   9.550  17.557 1.00 . C C .  86 VAL CB   1 1 
        9 124170 3 1  90 VAL CG1  C -18.398   9.871  16.068 1.00 . C C .  86 VAL CG1  1 1 
        9 124171 3 1  90 VAL CG2  C -19.264  10.344  18.355 1.00 . C C .  86 VAL CG2  1 1 
        9 124172 3 1  90 VAL H    H -17.514   7.807  19.694 1.00 . C C .  86 VAL H    1 1 
        9 124173 3 1  90 VAL HA   H -19.392   7.761  17.403 1.00 . C C .  86 VAL HA   1 1 
        9 124174 3 1  90 VAL HB   H -17.234   9.834  17.873 1.00 . C C .  86 VAL HB   1 1 
        9 124175 3 1  90 VAL HG11 H -18.386  10.941  15.927 1.00 . C C .  86 VAL HG11 1 1 
        9 124176 3 1  90 VAL HG12 H -19.339   9.472  15.721 1.00 . C C .  86 VAL HG12 1 1 
        9 124177 3 1  90 VAL HG13 H -17.589   9.424  15.509 1.00 . C C .  86 VAL HG13 1 1 
        9 124178 3 1  90 VAL HG21 H -19.037  11.397  18.294 1.00 . C C .  86 VAL HG21 1 1 
        9 124179 3 1  90 VAL HG22 H -19.241  10.031  19.388 1.00 . C C .  86 VAL HG22 1 1 
        9 124180 3 1  90 VAL HG23 H -20.248  10.164  17.947 1.00 . C C .  86 VAL HG23 1 1 
        9 124181 3 1  90 VAL N    N -18.370   7.744  19.221 1.00 . C C .  86 VAL N    1 1 
        9 124182 3 1  90 VAL O    O -16.180   7.273  17.419 1.00 . C C .  86 VAL O    1 1 
        9 124183 3 1  91 ILE C    C -16.878   6.401  13.708 1.00 . C C .  87 ILE C    1 1 
        9 124184 3 1  91 ILE CA   C -16.836   5.842  15.127 1.00 . C C .  87 ILE CA   1 1 
        9 124185 3 1  91 ILE CB   C -17.205   4.352  15.101 1.00 . C C .  87 ILE CB   1 1 
        9 124186 3 1  91 ILE CD1  C -15.973   3.955  17.280 1.00 . C C .  87 ILE CD1  1 1 
        9 124187 3 1  91 ILE CG1  C -17.301   3.790  16.528 1.00 . C C .  87 ILE CG1  1 1 
        9 124188 3 1  91 ILE CG2  C -16.148   3.576  14.311 1.00 . C C .  87 ILE CG2  1 1 
        9 124189 3 1  91 ILE H    H -18.719   6.582  15.750 1.00 . C C .  87 ILE H    1 1 
        9 124190 3 1  91 ILE HA   H -15.833   5.948  15.512 1.00 . C C .  87 ILE HA   1 1 
        9 124191 3 1  91 ILE HB   H -18.161   4.239  14.610 1.00 . C C .  87 ILE HB   1 1 
        9 124192 3 1  91 ILE HD11 H -15.742   5.004  17.379 1.00 . C C .  87 ILE HD11 1 1 
        9 124193 3 1  91 ILE HD12 H -15.182   3.460  16.738 1.00 . C C .  87 ILE HD12 1 1 
        9 124194 3 1  91 ILE HD13 H -16.063   3.513  18.262 1.00 . C C .  87 ILE HD13 1 1 
        9 124195 3 1  91 ILE HG12 H -18.077   4.315  17.064 1.00 . C C .  87 ILE HG12 1 1 
        9 124196 3 1  91 ILE HG13 H -17.552   2.741  16.478 1.00 . C C .  87 ILE HG13 1 1 
        9 124197 3 1  91 ILE HG21 H -16.114   3.943  13.296 1.00 . C C .  87 ILE HG21 1 1 
        9 124198 3 1  91 ILE HG22 H -16.403   2.526  14.305 1.00 . C C .  87 ILE HG22 1 1 
        9 124199 3 1  91 ILE HG23 H -15.182   3.710  14.775 1.00 . C C .  87 ILE HG23 1 1 
        9 124200 3 1  91 ILE N    N -17.765   6.584  15.975 1.00 . C C .  87 ILE N    1 1 
        9 124201 3 1  91 ILE O    O -17.945   6.499  13.098 1.00 . C C .  87 ILE O    1 1 
        9 124202 3 1  92 LEU C    C -14.962   6.383  10.878 1.00 . C C .  88 LEU C    1 1 
        9 124203 3 1  92 LEU CA   C -15.625   7.352  11.850 1.00 . C C .  88 LEU CA   1 1 
        9 124204 3 1  92 LEU CB   C -14.817   8.651  11.902 1.00 . C C .  88 LEU CB   1 1 
        9 124205 3 1  92 LEU CD1  C -16.282  10.004  10.393 1.00 . C C .  88 LEU CD1  1 1 
        9 124206 3 1  92 LEU CD2  C -13.825  10.444  10.475 1.00 . C C .  88 LEU CD2  1 1 
        9 124207 3 1  92 LEU CG   C -14.903   9.360  10.550 1.00 . C C .  88 LEU CG   1 1 
        9 124208 3 1  92 LEU H    H -14.893   6.648  13.712 1.00 . C C .  88 LEU H    1 1 
        9 124209 3 1  92 LEU HA   H -16.619   7.578  11.493 1.00 . C C .  88 LEU HA   1 1 
        9 124210 3 1  92 LEU HB2  H -15.220   9.292  12.672 1.00 . C C .  88 LEU HB2  1 1 
        9 124211 3 1  92 LEU HB3  H -13.785   8.425  12.123 1.00 . C C .  88 LEU HB3  1 1 
        9 124212 3 1  92 LEU HD11 H -16.281  10.652   9.530 1.00 . C C .  88 LEU HD11 1 1 
        9 124213 3 1  92 LEU HD12 H -16.512  10.580  11.277 1.00 . C C .  88 LEU HD12 1 1 
        9 124214 3 1  92 LEU HD13 H -17.027   9.231  10.263 1.00 . C C .  88 LEU HD13 1 1 
        9 124215 3 1  92 LEU HD21 H -12.849   9.982  10.476 1.00 . C C .  88 LEU HD21 1 1 
        9 124216 3 1  92 LEU HD22 H -13.915  11.099  11.329 1.00 . C C .  88 LEU HD22 1 1 
        9 124217 3 1  92 LEU HD23 H -13.951  11.016   9.568 1.00 . C C .  88 LEU HD23 1 1 
        9 124218 3 1  92 LEU HG   H -14.749   8.643   9.756 1.00 . C C .  88 LEU HG   1 1 
        9 124219 3 1  92 LEU N    N -15.712   6.769  13.186 1.00 . C C .  88 LEU N    1 1 
        9 124220 3 1  92 LEU O    O -13.839   5.930  11.101 1.00 . C C .  88 LEU O    1 1 
        9 124221 3 1  93 ASP C    C -14.967   6.038   7.468 1.00 . C C .  89 ASP C    1 1 
        9 124222 3 1  93 ASP CA   C -15.133   5.219   8.744 1.00 . C C .  89 ASP CA   1 1 
        9 124223 3 1  93 ASP CB   C -16.079   4.045   8.486 1.00 . C C .  89 ASP CB   1 1 
        9 124224 3 1  93 ASP CG   C -15.424   3.039   7.547 1.00 . C C .  89 ASP CG   1 1 
        9 124225 3 1  93 ASP H    H -16.578   6.427   9.701 1.00 . C C .  89 ASP H    1 1 
        9 124226 3 1  93 ASP HA   H -14.169   4.835   9.047 1.00 . C C .  89 ASP HA   1 1 
        9 124227 3 1  93 ASP HB2  H -16.314   3.561   9.423 1.00 . C C .  89 ASP HB2  1 1 
        9 124228 3 1  93 ASP HB3  H -16.990   4.413   8.036 1.00 . C C .  89 ASP HB3  1 1 
        9 124229 3 1  93 ASP N    N -15.671   6.071   9.798 1.00 . C C .  89 ASP N    1 1 
        9 124230 3 1  93 ASP O    O -15.680   7.021   7.271 1.00 . C C .  89 ASP O    1 1 
        9 124231 3 1  93 ASP OD1  O -15.433   3.282   6.351 1.00 . C C .  89 ASP OD1  1 1 
        9 124232 3 1  93 ASP OD2  O -14.922   2.042   8.037 1.00 . C C .  89 ASP OD2  1 1 
        9 124233 3 1  94 GLU C    C -14.874   6.981   4.668 1.00 . C C .  90 GLU C    1 1 
        9 124234 3 1  94 GLU CA   C -13.687   6.356   5.404 1.00 . C C .  90 GLU CA   1 1 
        9 124235 3 1  94 GLU CB   C -12.914   5.453   4.440 1.00 . C C .  90 GLU CB   1 1 
        9 124236 3 1  94 GLU CD   C -11.558   5.453   2.289 1.00 . C C .  90 GLU CD   1 1 
        9 124237 3 1  94 GLU CG   C -12.294   6.308   3.327 1.00 . C C .  90 GLU CG   1 1 
        9 124238 3 1  94 GLU H    H -13.675   4.704   6.730 1.00 . C C .  90 GLU H    1 1 
        9 124239 3 1  94 GLU HA   H -13.027   7.149   5.721 1.00 . C C .  90 GLU HA   1 1 
        9 124240 3 1  94 GLU HB2  H -12.131   4.939   4.978 1.00 . C C .  90 GLU HB2  1 1 
        9 124241 3 1  94 GLU HB3  H -13.586   4.731   4.002 1.00 . C C .  90 GLU HB3  1 1 
        9 124242 3 1  94 GLU HG2  H -13.078   6.861   2.831 1.00 . C C .  90 GLU HG2  1 1 
        9 124243 3 1  94 GLU HG3  H -11.597   7.006   3.768 1.00 . C C .  90 GLU HG3  1 1 
        9 124244 3 1  94 GLU N    N -14.080   5.584   6.585 1.00 . C C .  90 GLU N    1 1 
        9 124245 3 1  94 GLU O    O -14.798   8.135   4.248 1.00 . C C .  90 GLU O    1 1 
        9 124246 3 1  94 GLU OE1  O -11.546   4.237   2.414 1.00 . C C .  90 GLU OE1  1 1 
        9 124247 3 1  94 GLU OE2  O -11.009   6.038   1.369 1.00 . C C .  90 GLU OE2  1 1 
        9 124248 3 1  95 ASN C    C -18.445   6.515   4.542 1.00 . C C .  91 ASN C    1 1 
        9 124249 3 1  95 ASN CA   C -17.134   6.749   3.786 1.00 . C C .  91 ASN CA   1 1 
        9 124250 3 1  95 ASN CB   C -17.219   6.083   2.413 1.00 . C C .  91 ASN CB   1 1 
        9 124251 3 1  95 ASN CG   C -16.101   6.599   1.514 1.00 . C C .  91 ASN CG   1 1 
        9 124252 3 1  95 ASN H    H -15.988   5.327   4.879 1.00 . C C .  91 ASN H    1 1 
        9 124253 3 1  95 ASN HA   H -17.015   7.813   3.638 1.00 . C C .  91 ASN HA   1 1 
        9 124254 3 1  95 ASN HB2  H -17.123   5.013   2.528 1.00 . C C .  91 ASN HB2  1 1 
        9 124255 3 1  95 ASN HB3  H -18.173   6.313   1.961 1.00 . C C .  91 ASN HB3  1 1 
        9 124256 3 1  95 ASN HD21 H -15.360   4.794   1.151 1.00 . C C .  91 ASN HD21 1 1 
        9 124257 3 1  95 ASN HD22 H -14.544   6.078   0.397 1.00 . C C .  91 ASN HD22 1 1 
        9 124258 3 1  95 ASN N    N -15.966   6.234   4.508 1.00 . C C .  91 ASN N    1 1 
        9 124259 3 1  95 ASN ND2  N -15.266   5.754   0.975 1.00 . C C .  91 ASN ND2  1 1 
        9 124260 3 1  95 ASN O    O -19.512   6.491   3.928 1.00 . C C .  91 ASN O    1 1 
        9 124261 3 1  95 ASN OD1  O -15.984   7.805   1.298 1.00 . C C .  91 ASN OD1  1 1 
        9 124262 3 1  96 LEU C    C -19.446   6.762   8.038 1.00 . C C .  92 LEU C    1 1 
        9 124263 3 1  96 LEU CA   C -19.570   6.114   6.662 1.00 . C C .  92 LEU CA   1 1 
        9 124264 3 1  96 LEU CB   C -19.764   4.604   6.833 1.00 . C C .  92 LEU CB   1 1 
        9 124265 3 1  96 LEU CD1  C -20.259   2.470   5.631 1.00 . C C .  92 LEU CD1  1 1 
        9 124266 3 1  96 LEU CD2  C -21.837   4.396   5.448 1.00 . C C .  92 LEU CD2  1 1 
        9 124267 3 1  96 LEU CG   C -20.364   3.995   5.563 1.00 . C C .  92 LEU CG   1 1 
        9 124268 3 1  96 LEU H    H -17.517   6.517   6.316 1.00 . C C .  92 LEU H    1 1 
        9 124269 3 1  96 LEU HA   H -20.432   6.524   6.159 1.00 . C C .  92 LEU HA   1 1 
        9 124270 3 1  96 LEU HB2  H -18.810   4.140   7.034 1.00 . C C .  92 LEU HB2  1 1 
        9 124271 3 1  96 LEU HB3  H -20.431   4.422   7.664 1.00 . C C .  92 LEU HB3  1 1 
        9 124272 3 1  96 LEU HD11 H -19.265   2.192   5.949 1.00 . C C .  92 LEU HD11 1 1 
        9 124273 3 1  96 LEU HD12 H -20.452   2.054   4.652 1.00 . C C .  92 LEU HD12 1 1 
        9 124274 3 1  96 LEU HD13 H -20.983   2.089   6.335 1.00 . C C .  92 LEU HD13 1 1 
        9 124275 3 1  96 LEU HD21 H -22.323   3.770   4.714 1.00 . C C .  92 LEU HD21 1 1 
        9 124276 3 1  96 LEU HD22 H -21.907   5.430   5.142 1.00 . C C .  92 LEU HD22 1 1 
        9 124277 3 1  96 LEU HD23 H -22.322   4.272   6.406 1.00 . C C .  92 LEU HD23 1 1 
        9 124278 3 1  96 LEU HG   H -19.822   4.350   4.701 1.00 . C C .  92 LEU HG   1 1 
        9 124279 3 1  96 LEU N    N -18.377   6.390   5.866 1.00 . C C .  92 LEU N    1 1 
        9 124280 3 1  96 LEU O    O -18.369   6.775   8.630 1.00 . C C .  92 LEU O    1 1 
        9 124281 3 1  97 ILE C    C -21.502   7.187  10.795 1.00 . C C .  93 ILE C    1 1 
        9 124282 3 1  97 ILE CA   C -20.555   7.935   9.861 1.00 . C C .  93 ILE CA   1 1 
        9 124283 3 1  97 ILE CB   C -21.012   9.393   9.732 1.00 . C C .  93 ILE CB   1 1 
        9 124284 3 1  97 ILE CD1  C -20.783  11.474   8.367 1.00 . C C .  93 ILE CD1  1 1 
        9 124285 3 1  97 ILE CG1  C -20.128  10.140   8.726 1.00 . C C .  93 ILE CG1  1 1 
        9 124286 3 1  97 ILE CG2  C -20.910  10.088  11.091 1.00 . C C .  93 ILE CG2  1 1 
        9 124287 3 1  97 ILE H    H -21.392   7.241   8.042 1.00 . C C .  93 ILE H    1 1 
        9 124288 3 1  97 ILE HA   H -19.558   7.912  10.279 1.00 . C C .  93 ILE HA   1 1 
        9 124289 3 1  97 ILE HB   H -22.037   9.416   9.394 1.00 . C C .  93 ILE HB   1 1 
        9 124290 3 1  97 ILE HD11 H -20.760  12.130   9.224 1.00 . C C .  93 ILE HD11 1 1 
        9 124291 3 1  97 ILE HD12 H -21.808  11.304   8.071 1.00 . C C .  93 ILE HD12 1 1 
        9 124292 3 1  97 ILE HD13 H -20.246  11.931   7.548 1.00 . C C .  93 ILE HD13 1 1 
        9 124293 3 1  97 ILE HG12 H -19.157  10.322   9.167 1.00 . C C .  93 ILE HG12 1 1 
        9 124294 3 1  97 ILE HG13 H -20.011   9.549   7.831 1.00 . C C .  93 ILE HG13 1 1 
        9 124295 3 1  97 ILE HG21 H -21.412   9.492  11.839 1.00 . C C .  93 ILE HG21 1 1 
        9 124296 3 1  97 ILE HG22 H -21.378  11.061  11.034 1.00 . C C .  93 ILE HG22 1 1 
        9 124297 3 1  97 ILE HG23 H -19.872  10.203  11.361 1.00 . C C .  93 ILE HG23 1 1 
        9 124298 3 1  97 ILE N    N -20.554   7.289   8.551 1.00 . C C .  93 ILE N    1 1 
        9 124299 3 1  97 ILE O    O -22.704   7.133  10.543 1.00 . C C .  93 ILE O    1 1 
        9 124300 3 1  98 VAL C    C -21.709   6.504  14.201 1.00 . C C .  94 VAL C    1 1 
        9 124301 3 1  98 VAL CA   C -21.794   5.865  12.818 1.00 . C C .  94 VAL CA   1 1 
        9 124302 3 1  98 VAL CB   C -21.335   4.403  12.889 1.00 . C C .  94 VAL CB   1 1 
        9 124303 3 1  98 VAL CG1  C -22.266   3.609  13.810 1.00 . C C .  94 VAL CG1  1 1 
        9 124304 3 1  98 VAL CG2  C -21.377   3.782  11.489 1.00 . C C .  94 VAL CG2  1 1 
        9 124305 3 1  98 VAL H    H -20.002   6.686  12.032 1.00 . C C .  94 VAL H    1 1 
        9 124306 3 1  98 VAL HA   H -22.825   5.887  12.493 1.00 . C C .  94 VAL HA   1 1 
        9 124307 3 1  98 VAL HB   H -20.327   4.359  13.273 1.00 . C C .  94 VAL HB   1 1 
        9 124308 3 1  98 VAL HG11 H -23.282   3.691  13.452 1.00 . C C .  94 VAL HG11 1 1 
        9 124309 3 1  98 VAL HG12 H -22.205   4.008  14.812 1.00 . C C .  94 VAL HG12 1 1 
        9 124310 3 1  98 VAL HG13 H -21.969   2.571  13.816 1.00 . C C .  94 VAL HG13 1 1 
        9 124311 3 1  98 VAL HG21 H -21.157   2.726  11.556 1.00 . C C .  94 VAL HG21 1 1 
        9 124312 3 1  98 VAL HG22 H -20.644   4.263  10.860 1.00 . C C .  94 VAL HG22 1 1 
        9 124313 3 1  98 VAL HG23 H -22.361   3.918  11.065 1.00 . C C .  94 VAL HG23 1 1 
        9 124314 3 1  98 VAL N    N -20.967   6.610  11.869 1.00 . C C .  94 VAL N    1 1 
        9 124315 3 1  98 VAL O    O -20.626   6.659  14.762 1.00 . C C .  94 VAL O    1 1 
        9 124316 3 1  99 VAL C    C -23.785   6.653  17.005 1.00 . C C .  95 VAL C    1 1 
        9 124317 3 1  99 VAL CA   C -22.934   7.495  16.060 1.00 . C C .  95 VAL CA   1 1 
        9 124318 3 1  99 VAL CB   C -23.539   8.900  15.937 1.00 . C C .  95 VAL CB   1 1 
        9 124319 3 1  99 VAL CG1  C -23.508   9.600  17.298 1.00 . C C .  95 VAL CG1  1 1 
        9 124320 3 1  99 VAL CG2  C -22.732   9.731  14.934 1.00 . C C .  95 VAL CG2  1 1 
        9 124321 3 1  99 VAL H    H -23.698   6.681  14.258 1.00 . C C .  95 VAL H    1 1 
        9 124322 3 1  99 VAL HA   H -21.938   7.579  16.470 1.00 . C C .  95 VAL HA   1 1 
        9 124323 3 1  99 VAL HB   H -24.562   8.821  15.598 1.00 . C C .  95 VAL HB   1 1 
        9 124324 3 1  99 VAL HG11 H -24.063  10.525  17.239 1.00 . C C .  95 VAL HG11 1 1 
        9 124325 3 1  99 VAL HG12 H -22.486   9.810  17.573 1.00 . C C .  95 VAL HG12 1 1 
        9 124326 3 1  99 VAL HG13 H -23.957   8.959  18.042 1.00 . C C .  95 VAL HG13 1 1 
        9 124327 3 1  99 VAL HG21 H -23.023  10.768  15.008 1.00 . C C .  95 VAL HG21 1 1 
        9 124328 3 1  99 VAL HG22 H -22.926   9.374  13.933 1.00 . C C .  95 VAL HG22 1 1 
        9 124329 3 1  99 VAL HG23 H -21.679   9.635  15.152 1.00 . C C .  95 VAL HG23 1 1 
        9 124330 3 1  99 VAL N    N -22.868   6.858  14.747 1.00 . C C .  95 VAL N    1 1 
        9 124331 3 1  99 VAL O    O -24.854   6.173  16.629 1.00 . C C .  95 VAL O    1 1 
        9 124332 3 1 100 ILE C    C -24.404   6.640  20.396 1.00 . C C .  96 ILE C    1 1 
        9 124333 3 1 100 ILE CA   C -24.035   5.714  19.240 1.00 . C C .  96 ILE CA   1 1 
        9 124334 3 1 100 ILE CB   C -23.175   4.562  19.776 1.00 . C C .  96 ILE CB   1 1 
        9 124335 3 1 100 ILE CD1  C -21.593   2.741  19.133 1.00 . C C .  96 ILE CD1  1 1 
        9 124336 3 1 100 ILE CG1  C -22.695   3.672  18.625 1.00 . C C .  96 ILE CG1  1 1 
        9 124337 3 1 100 ILE CG2  C -23.998   3.714  20.747 1.00 . C C .  96 ILE CG2  1 1 
        9 124338 3 1 100 ILE H    H -22.426   6.846  18.459 1.00 . C C .  96 ILE H    1 1 
        9 124339 3 1 100 ILE HA   H -24.938   5.310  18.803 1.00 . C C .  96 ILE HA   1 1 
        9 124340 3 1 100 ILE HB   H -22.319   4.969  20.296 1.00 . C C .  96 ILE HB   1 1 
        9 124341 3 1 100 ILE HD11 H -21.036   2.351  18.295 1.00 . C C .  96 ILE HD11 1 1 
        9 124342 3 1 100 ILE HD12 H -22.037   1.926  19.685 1.00 . C C .  96 ILE HD12 1 1 
        9 124343 3 1 100 ILE HD13 H -20.928   3.293  19.781 1.00 . C C .  96 ILE HD13 1 1 
        9 124344 3 1 100 ILE HG12 H -23.524   3.086  18.255 1.00 . C C .  96 ILE HG12 1 1 
        9 124345 3 1 100 ILE HG13 H -22.303   4.286  17.828 1.00 . C C .  96 ILE HG13 1 1 
        9 124346 3 1 100 ILE HG21 H -24.152   4.264  21.664 1.00 . C C .  96 ILE HG21 1 1 
        9 124347 3 1 100 ILE HG22 H -23.470   2.796  20.963 1.00 . C C .  96 ILE HG22 1 1 
        9 124348 3 1 100 ILE HG23 H -24.955   3.482  20.302 1.00 . C C .  96 ILE HG23 1 1 
        9 124349 3 1 100 ILE N    N -23.300   6.469  18.229 1.00 . C C .  96 ILE N    1 1 
        9 124350 3 1 100 ILE O    O -23.545   7.326  20.946 1.00 . C C .  96 ILE O    1 1 
        9 124351 3 1 101 THR C    C -26.242   6.724  23.163 1.00 . C C .  97 THR C    1 1 
        9 124352 3 1 101 THR CA   C -26.143   7.503  21.855 1.00 . C C .  97 THR CA   1 1 
        9 124353 3 1 101 THR CB   C -27.514   8.088  21.506 1.00 . C C .  97 THR CB   1 1 
        9 124354 3 1 101 THR CG2  C -27.407   8.908  20.220 1.00 . C C .  97 THR CG2  1 1 
        9 124355 3 1 101 THR H    H -26.314   6.051  20.314 1.00 . C C .  97 THR H    1 1 
        9 124356 3 1 101 THR HA   H -25.442   8.314  21.984 1.00 . C C .  97 THR HA   1 1 
        9 124357 3 1 101 THR HB   H -27.846   8.727  22.310 1.00 . C C .  97 THR HB   1 1 
        9 124358 3 1 101 THR HG1  H -28.191   6.544  20.537 1.00 . C C .  97 THR HG1  1 1 
        9 124359 3 1 101 THR HG21 H -26.596   9.615  20.310 1.00 . C C .  97 THR HG21 1 1 
        9 124360 3 1 101 THR HG22 H -28.332   9.441  20.056 1.00 . C C .  97 THR HG22 1 1 
        9 124361 3 1 101 THR HG23 H -27.220   8.248  19.387 1.00 . C C .  97 THR HG23 1 1 
        9 124362 3 1 101 THR N    N -25.679   6.641  20.771 1.00 . C C .  97 THR N    1 1 
        9 124363 3 1 101 THR O    O -26.339   5.498  23.166 1.00 . C C .  97 THR O    1 1 
        9 124364 3 1 101 THR OG1  O -28.445   7.032  21.325 1.00 . C C .  97 THR OG1  1 1 
        9 124365 3 1 102 GLU C    C -27.542   5.859  25.692 1.00 . C C .  98 GLU C    1 1 
        9 124366 3 1 102 GLU CA   C -26.339   6.802  25.591 1.00 . C C .  98 GLU CA   1 1 
        9 124367 3 1 102 GLU CB   C -26.439   7.867  26.685 1.00 . C C .  98 GLU CB   1 1 
        9 124368 3 1 102 GLU CD   C -25.149   9.701  27.874 1.00 . C C .  98 GLU CD   1 1 
        9 124369 3 1 102 GLU CG   C -25.131   8.663  26.747 1.00 . C C .  98 GLU CG   1 1 
        9 124370 3 1 102 GLU H    H -26.175   8.424  24.226 1.00 . C C .  98 GLU H    1 1 
        9 124371 3 1 102 GLU HA   H -25.438   6.232  25.754 1.00 . C C .  98 GLU HA   1 1 
        9 124372 3 1 102 GLU HB2  H -27.258   8.536  26.460 1.00 . C C .  98 GLU HB2  1 1 
        9 124373 3 1 102 GLU HB3  H -26.613   7.390  27.637 1.00 . C C .  98 GLU HB3  1 1 
        9 124374 3 1 102 GLU HG2  H -24.311   7.979  26.915 1.00 . C C .  98 GLU HG2  1 1 
        9 124375 3 1 102 GLU HG3  H -24.979   9.166  25.805 1.00 . C C .  98 GLU HG3  1 1 
        9 124376 3 1 102 GLU N    N -26.249   7.447  24.281 1.00 . C C .  98 GLU N    1 1 
        9 124377 3 1 102 GLU O    O -27.519   4.912  26.480 1.00 . C C .  98 GLU O    1 1 
        9 124378 3 1 102 GLU OE1  O -26.198   9.931  28.460 1.00 . C C .  98 GLU OE1  1 1 
        9 124379 3 1 102 GLU OE2  O -24.097  10.261  28.139 1.00 . C C .  98 GLU OE2  1 1 
        9 124380 3 1 103 GLU C    C -29.663   3.953  24.216 1.00 . C C .  99 GLU C    1 1 
        9 124381 3 1 103 GLU CA   C -29.796   5.282  24.972 1.00 . C C .  99 GLU CA   1 1 
        9 124382 3 1 103 GLU CB   C -30.977   6.062  24.393 1.00 . C C .  99 GLU CB   1 1 
        9 124383 3 1 103 GLU CD   C -32.431   8.076  24.688 1.00 . C C .  99 GLU CD   1 1 
        9 124384 3 1 103 GLU CG   C -31.196   7.342  25.200 1.00 . C C .  99 GLU CG   1 1 
        9 124385 3 1 103 GLU H    H -28.546   6.847  24.267 1.00 . C C .  99 GLU H    1 1 
        9 124386 3 1 103 GLU HA   H -30.008   5.069  26.007 1.00 . C C .  99 GLU HA   1 1 
        9 124387 3 1 103 GLU HB2  H -30.770   6.317  23.363 1.00 . C C .  99 GLU HB2  1 1 
        9 124388 3 1 103 GLU HB3  H -31.868   5.454  24.441 1.00 . C C .  99 GLU HB3  1 1 
        9 124389 3 1 103 GLU HG2  H -31.335   7.089  26.242 1.00 . C C .  99 GLU HG2  1 1 
        9 124390 3 1 103 GLU HG3  H -30.333   7.983  25.098 1.00 . C C .  99 GLU HG3  1 1 
        9 124391 3 1 103 GLU N    N -28.587   6.104  24.904 1.00 . C C .  99 GLU N    1 1 
        9 124392 3 1 103 GLU O    O -30.673   3.315  23.920 1.00 . C C .  99 GLU O    1 1 
        9 124393 3 1 103 GLU OE1  O -32.281   8.896  23.798 1.00 . C C .  99 GLU OE1  1 1 
        9 124394 3 1 103 GLU OE2  O -33.508   7.808  25.194 1.00 . C C .  99 GLU OE2  1 1 
        9 124395 3 1 104 ASN C    C -28.898   2.263  21.834 1.00 . C C . 100 ASN C    1 1 
        9 124396 3 1 104 ASN CA   C -28.217   2.269  23.203 1.00 . C C . 100 ASN CA   1 1 
        9 124397 3 1 104 ASN CB   C -28.729   1.100  24.056 1.00 . C C . 100 ASN CB   1 1 
        9 124398 3 1 104 ASN CG   C -28.003   1.059  25.400 1.00 . C C . 100 ASN CG   1 1 
        9 124399 3 1 104 ASN H    H -27.670   4.117  24.077 1.00 . C C . 100 ASN H    1 1 
        9 124400 3 1 104 ASN HA   H -27.156   2.140  23.054 1.00 . C C . 100 ASN HA   1 1 
        9 124401 3 1 104 ASN HB2  H -29.789   1.213  24.226 1.00 . C C . 100 ASN HB2  1 1 
        9 124402 3 1 104 ASN HB3  H -28.550   0.174  23.530 1.00 . C C . 100 ASN HB3  1 1 
        9 124403 3 1 104 ASN HD21 H -28.458  -0.843  25.771 1.00 . C C . 100 ASN HD21 1 1 
        9 124404 3 1 104 ASN HD22 H -27.534  -0.070  26.964 1.00 . C C . 100 ASN HD22 1 1 
        9 124405 3 1 104 ASN N    N -28.438   3.540  23.890 1.00 . C C . 100 ASN N    1 1 
        9 124406 3 1 104 ASN ND2  N -27.999  -0.043  26.103 1.00 . C C . 100 ASN ND2  1 1 
        9 124407 3 1 104 ASN O    O -29.441   1.248  21.398 1.00 . C C . 100 ASN O    1 1 
        9 124408 3 1 104 ASN OD1  O -27.420   2.055  25.829 1.00 . C C . 100 ASN OD1  1 1 
        9 124409 3 1 105 GLU C    C -28.277   3.762  18.808 1.00 . C C . 101 GLU C    1 1 
        9 124410 3 1 105 GLU CA   C -29.405   3.517  19.805 1.00 . C C . 101 GLU CA   1 1 
        9 124411 3 1 105 GLU CB   C -30.408   4.672  19.733 1.00 . C C . 101 GLU CB   1 1 
        9 124412 3 1 105 GLU CD   C -32.013   5.892  18.186 1.00 . C C . 101 GLU CD   1 1 
        9 124413 3 1 105 GLU CG   C -31.072   4.692  18.352 1.00 . C C . 101 GLU CG   1 1 
        9 124414 3 1 105 GLU H    H -28.452   4.197  21.570 1.00 . C C . 101 GLU H    1 1 
        9 124415 3 1 105 GLU HA   H -29.910   2.597  19.545 1.00 . C C . 101 GLU HA   1 1 
        9 124416 3 1 105 GLU HB2  H -31.162   4.540  20.496 1.00 . C C . 101 GLU HB2  1 1 
        9 124417 3 1 105 GLU HB3  H -29.891   5.606  19.895 1.00 . C C . 101 GLU HB3  1 1 
        9 124418 3 1 105 GLU HG2  H -30.305   4.742  17.594 1.00 . C C . 101 GLU HG2  1 1 
        9 124419 3 1 105 GLU HG3  H -31.636   3.781  18.221 1.00 . C C . 101 GLU HG3  1 1 
        9 124420 3 1 105 GLU N    N -28.859   3.407  21.154 1.00 . C C . 101 GLU N    1 1 
        9 124421 3 1 105 GLU O    O -27.341   4.506  19.097 1.00 . C C . 101 GLU O    1 1 
        9 124422 3 1 105 GLU OE1  O -32.184   6.654  19.126 1.00 . C C . 101 GLU OE1  1 1 
        9 124423 3 1 105 GLU OE2  O -32.556   6.033  17.104 1.00 . C C . 101 GLU OE2  1 1 
        9 124424 3 1 106 VAL C    C -27.928   3.987  15.388 1.00 . C C . 102 VAL C    1 1 
        9 124425 3 1 106 VAL CA   C -27.357   3.269  16.607 1.00 . C C . 102 VAL CA   1 1 
        9 124426 3 1 106 VAL CB   C -26.848   1.879  16.199 1.00 . C C . 102 VAL CB   1 1 
        9 124427 3 1 106 VAL CG1  C -25.710   2.015  15.183 1.00 . C C . 102 VAL CG1  1 1 
        9 124428 3 1 106 VAL CG2  C -26.323   1.137  17.433 1.00 . C C . 102 VAL CG2  1 1 
        9 124429 3 1 106 VAL H    H -29.172   2.595  17.455 1.00 . C C . 102 VAL H    1 1 
        9 124430 3 1 106 VAL HA   H -26.528   3.843  16.994 1.00 . C C . 102 VAL HA   1 1 
        9 124431 3 1 106 VAL HB   H -27.658   1.315  15.758 1.00 . C C . 102 VAL HB   1 1 
        9 124432 3 1 106 VAL HG11 H -26.081   2.505  14.294 1.00 . C C . 102 VAL HG11 1 1 
        9 124433 3 1 106 VAL HG12 H -25.339   1.035  14.924 1.00 . C C . 102 VAL HG12 1 1 
        9 124434 3 1 106 VAL HG13 H -24.912   2.601  15.612 1.00 . C C . 102 VAL HG13 1 1 
        9 124435 3 1 106 VAL HG21 H -25.547   1.723  17.902 1.00 . C C . 102 VAL HG21 1 1 
        9 124436 3 1 106 VAL HG22 H -25.920   0.180  17.132 1.00 . C C . 102 VAL HG22 1 1 
        9 124437 3 1 106 VAL HG23 H -27.131   0.984  18.132 1.00 . C C . 102 VAL HG23 1 1 
        9 124438 3 1 106 VAL N    N -28.384   3.143  17.636 1.00 . C C . 102 VAL N    1 1 
        9 124439 3 1 106 VAL O    O -28.957   3.583  14.841 1.00 . C C . 102 VAL O    1 1 
        9 124440 3 1 107 LEU C    C -26.558   5.774  12.754 1.00 . C C . 103 LEU C    1 1 
        9 124441 3 1 107 LEU CA   C -27.657   5.829  13.811 1.00 . C C . 103 LEU CA   1 1 
        9 124442 3 1 107 LEU CB   C -27.906   7.288  14.195 1.00 . C C . 103 LEU CB   1 1 
        9 124443 3 1 107 LEU CD1  C -28.941   8.668  16.003 1.00 . C C . 103 LEU CD1  1 1 
        9 124444 3 1 107 LEU CD2  C -30.388   7.353  14.452 1.00 . C C . 103 LEU CD2  1 1 
        9 124445 3 1 107 LEU CG   C -29.055   7.369  15.203 1.00 . C C . 103 LEU CG   1 1 
        9 124446 3 1 107 LEU H    H -26.487   5.362  15.515 1.00 . C C . 103 LEU H    1 1 
        9 124447 3 1 107 LEU HA   H -28.565   5.412  13.400 1.00 . C C . 103 LEU HA   1 1 
        9 124448 3 1 107 LEU HB2  H -27.010   7.700  14.638 1.00 . C C . 103 LEU HB2  1 1 
        9 124449 3 1 107 LEU HB3  H -28.164   7.854  13.313 1.00 . C C . 103 LEU HB3  1 1 
        9 124450 3 1 107 LEU HD11 H -28.093   8.605  16.670 1.00 . C C . 103 LEU HD11 1 1 
        9 124451 3 1 107 LEU HD12 H -29.842   8.818  16.578 1.00 . C C . 103 LEU HD12 1 1 
        9 124452 3 1 107 LEU HD13 H -28.804   9.497  15.325 1.00 . C C . 103 LEU HD13 1 1 
        9 124453 3 1 107 LEU HD21 H -30.502   8.274  13.900 1.00 . C C . 103 LEU HD21 1 1 
        9 124454 3 1 107 LEU HD22 H -31.199   7.255  15.159 1.00 . C C . 103 LEU HD22 1 1 
        9 124455 3 1 107 LEU HD23 H -30.406   6.517  13.768 1.00 . C C . 103 LEU HD23 1 1 
        9 124456 3 1 107 LEU HG   H -29.006   6.525  15.875 1.00 . C C . 103 LEU HG   1 1 
        9 124457 3 1 107 LEU N    N -27.260   5.065  14.991 1.00 . C C . 103 LEU N    1 1 
        9 124458 3 1 107 LEU O    O -25.393   6.039  13.053 1.00 . C C . 103 LEU O    1 1 
        9 124459 3 1 108 ILE C    C -26.328   6.389   9.344 1.00 . C C . 104 ILE C    1 1 
        9 124460 3 1 108 ILE CA   C -25.968   5.373  10.423 1.00 . C C . 104 ILE CA   1 1 
        9 124461 3 1 108 ILE CB   C -25.943   3.967   9.808 1.00 . C C . 104 ILE CB   1 1 
        9 124462 3 1 108 ILE CD1  C -25.901   1.520  10.319 1.00 . C C . 104 ILE CD1  1 1 
        9 124463 3 1 108 ILE CG1  C -25.674   2.920  10.893 1.00 . C C . 104 ILE CG1  1 1 
        9 124464 3 1 108 ILE CG2  C -24.830   3.888   8.757 1.00 . C C . 104 ILE CG2  1 1 
        9 124465 3 1 108 ILE H    H -27.870   5.224  11.349 1.00 . C C . 104 ILE H    1 1 
        9 124466 3 1 108 ILE HA   H -24.981   5.603  10.798 1.00 . C C . 104 ILE HA   1 1 
        9 124467 3 1 108 ILE HB   H -26.891   3.765   9.335 1.00 . C C . 104 ILE HB   1 1 
        9 124468 3 1 108 ILE HD11 H -25.143   1.308   9.578 1.00 . C C . 104 ILE HD11 1 1 
        9 124469 3 1 108 ILE HD12 H -26.877   1.472   9.862 1.00 . C C . 104 ILE HD12 1 1 
        9 124470 3 1 108 ILE HD13 H -25.839   0.791  11.115 1.00 . C C . 104 ILE HD13 1 1 
        9 124471 3 1 108 ILE HG12 H -24.654   3.010  11.234 1.00 . C C . 104 ILE HG12 1 1 
        9 124472 3 1 108 ILE HG13 H -26.348   3.078  11.722 1.00 . C C . 104 ILE HG13 1 1 
        9 124473 3 1 108 ILE HG21 H -25.065   4.547   7.935 1.00 . C C . 104 ILE HG21 1 1 
        9 124474 3 1 108 ILE HG22 H -24.749   2.873   8.394 1.00 . C C . 104 ILE HG22 1 1 
        9 124475 3 1 108 ILE HG23 H -23.893   4.187   9.201 1.00 . C C . 104 ILE HG23 1 1 
        9 124476 3 1 108 ILE N    N -26.931   5.438  11.523 1.00 . C C . 104 ILE N    1 1 
        9 124477 3 1 108 ILE O    O -27.418   6.333   8.768 1.00 . C C . 104 ILE O    1 1 
        9 124478 3 1 109 PHE C    C -24.449   8.177   7.007 1.00 . C C . 105 PHE C    1 1 
        9 124479 3 1 109 PHE CA   C -25.561   8.312   8.043 1.00 . C C . 105 PHE CA   1 1 
        9 124480 3 1 109 PHE CB   C -25.471   9.719   8.640 1.00 . C C . 105 PHE CB   1 1 
        9 124481 3 1 109 PHE CD1  C -27.674  10.422   9.645 1.00 . C C . 105 PHE CD1  1 1 
        9 124482 3 1 109 PHE CD2  C -25.864   9.792  11.129 1.00 . C C . 105 PHE CD2  1 1 
        9 124483 3 1 109 PHE CE1  C -28.488  10.693  10.751 1.00 . C C . 105 PHE CE1  1 1 
        9 124484 3 1 109 PHE CE2  C -26.680  10.056  12.237 1.00 . C C . 105 PHE CE2  1 1 
        9 124485 3 1 109 PHE CG   C -26.362   9.972   9.834 1.00 . C C . 105 PHE CG   1 1 
        9 124486 3 1 109 PHE CZ   C -27.991  10.508  12.048 1.00 . C C . 105 PHE CZ   1 1 
        9 124487 3 1 109 PHE H    H -24.556   7.277   9.588 1.00 . C C . 105 PHE H    1 1 
        9 124488 3 1 109 PHE HA   H -26.521   8.188   7.564 1.00 . C C . 105 PHE HA   1 1 
        9 124489 3 1 109 PHE HB2  H -24.451   9.894   8.946 1.00 . C C . 105 PHE HB2  1 1 
        9 124490 3 1 109 PHE HB3  H -25.714  10.431   7.865 1.00 . C C . 105 PHE HB3  1 1 
        9 124491 3 1 109 PHE HD1  H -28.059  10.562   8.645 1.00 . C C . 105 PHE HD1  1 1 
        9 124492 3 1 109 PHE HD2  H -24.853   9.442  11.276 1.00 . C C . 105 PHE HD2  1 1 
        9 124493 3 1 109 PHE HE1  H -29.500  11.040  10.606 1.00 . C C . 105 PHE HE1  1 1 
        9 124494 3 1 109 PHE HE2  H -26.296   9.913  13.236 1.00 . C C . 105 PHE HE2  1 1 
        9 124495 3 1 109 PHE HZ   H -28.616  10.723  12.902 1.00 . C C . 105 PHE HZ   1 1 
        9 124496 3 1 109 PHE N    N -25.392   7.299   9.079 1.00 . C C . 105 PHE N    1 1 
        9 124497 3 1 109 PHE O    O -23.421   7.555   7.271 1.00 . C C . 105 PHE O    1 1 
        9 124498 3 1 110 ASN C    C -22.847  10.165   4.918 1.00 . C C . 106 ASN C    1 1 
        9 124499 3 1 110 ASN CA   C -23.585   8.829   4.832 1.00 . C C . 106 ASN CA   1 1 
        9 124500 3 1 110 ASN CB   C -24.170   8.620   3.430 1.00 . C C . 106 ASN CB   1 1 
        9 124501 3 1 110 ASN CG   C -25.090   9.773   3.038 1.00 . C C . 106 ASN CG   1 1 
        9 124502 3 1 110 ASN H    H -25.507   9.204   5.649 1.00 . C C . 106 ASN H    1 1 
        9 124503 3 1 110 ASN HA   H -22.879   8.035   5.033 1.00 . C C . 106 ASN HA   1 1 
        9 124504 3 1 110 ASN HB2  H -23.363   8.554   2.716 1.00 . C C . 106 ASN HB2  1 1 
        9 124505 3 1 110 ASN HB3  H -24.732   7.696   3.415 1.00 . C C . 106 ASN HB3  1 1 
        9 124506 3 1 110 ASN HD21 H -25.071   9.319   1.104 1.00 . C C . 106 ASN HD21 1 1 
        9 124507 3 1 110 ASN HD22 H -26.006  10.673   1.523 1.00 . C C . 106 ASN HD22 1 1 
        9 124508 3 1 110 ASN N    N -24.643   8.783   5.838 1.00 . C C . 106 ASN N    1 1 
        9 124509 3 1 110 ASN ND2  N -25.417   9.935   1.785 1.00 . C C . 106 ASN ND2  1 1 
        9 124510 3 1 110 ASN O    O -23.057  10.938   5.851 1.00 . C C . 106 ASN O    1 1 
        9 124511 3 1 110 ASN OD1  O -25.522  10.546   3.891 1.00 . C C . 106 ASN OD1  1 1 
        9 124512 3 1 111 GLN C    C -22.143  12.906   3.873 1.00 . C C . 107 GLN C    1 1 
        9 124513 3 1 111 GLN CA   C -21.224  11.681   3.928 1.00 . C C . 107 GLN CA   1 1 
        9 124514 3 1 111 GLN CB   C -20.280  11.697   2.724 1.00 . C C . 107 GLN CB   1 1 
        9 124515 3 1 111 GLN CD   C -18.453  12.960   1.580 1.00 . C C . 107 GLN CD   1 1 
        9 124516 3 1 111 GLN CG   C -19.332  12.894   2.824 1.00 . C C . 107 GLN CG   1 1 
        9 124517 3 1 111 GLN H    H -21.842   9.775   3.231 1.00 . C C . 107 GLN H    1 1 
        9 124518 3 1 111 GLN HA   H -20.629  11.739   4.828 1.00 . C C . 107 GLN HA   1 1 
        9 124519 3 1 111 GLN HB2  H -19.706  10.783   2.707 1.00 . C C . 107 GLN HB2  1 1 
        9 124520 3 1 111 GLN HB3  H -20.859  11.776   1.816 1.00 . C C . 107 GLN HB3  1 1 
        9 124521 3 1 111 GLN HE21 H -16.754  13.030   2.605 1.00 . C C . 107 GLN HE21 1 1 
        9 124522 3 1 111 GLN HE22 H -16.585  13.066   0.916 1.00 . C C . 107 GLN HE22 1 1 
        9 124523 3 1 111 GLN HG2  H -19.908  13.805   2.905 1.00 . C C . 107 GLN HG2  1 1 
        9 124524 3 1 111 GLN HG3  H -18.706  12.786   3.698 1.00 . C C . 107 GLN HG3  1 1 
        9 124525 3 1 111 GLN N    N -21.979  10.429   3.947 1.00 . C C . 107 GLN N    1 1 
        9 124526 3 1 111 GLN NE2  N -17.156  13.023   1.711 1.00 . C C . 107 GLN NE2  1 1 
        9 124527 3 1 111 GLN O    O -21.783  13.975   4.363 1.00 . C C . 107 GLN O    1 1 
        9 124528 3 1 111 GLN OE1  O -18.960  12.948   0.459 1.00 . C C . 107 GLN OE1  1 1 
        9 124529 3 1 112 ASN C    C -25.135  14.085   4.385 1.00 . C C . 108 ASN C    1 1 
        9 124530 3 1 112 ASN CA   C -24.258  13.874   3.141 1.00 . C C . 108 ASN CA   1 1 
        9 124531 3 1 112 ASN CB   C -25.159  13.638   1.928 1.00 . C C . 108 ASN CB   1 1 
        9 124532 3 1 112 ASN CG   C -25.745  14.960   1.447 1.00 . C C . 108 ASN CG   1 1 
        9 124533 3 1 112 ASN H    H -23.588  11.866   2.957 1.00 . C C . 108 ASN H    1 1 
        9 124534 3 1 112 ASN HA   H -23.686  14.773   2.968 1.00 . C C . 108 ASN HA   1 1 
        9 124535 3 1 112 ASN HB2  H -24.580  13.191   1.134 1.00 . C C . 108 ASN HB2  1 1 
        9 124536 3 1 112 ASN HB3  H -25.963  12.971   2.203 1.00 . C C . 108 ASN HB3  1 1 
        9 124537 3 1 112 ASN HD21 H -27.629  14.374   1.660 1.00 . C C . 108 ASN HD21 1 1 
        9 124538 3 1 112 ASN HD22 H -27.423  15.956   1.083 1.00 . C C . 108 ASN HD22 1 1 
        9 124539 3 1 112 ASN N    N -23.327  12.752   3.282 1.00 . C C . 108 ASN N    1 1 
        9 124540 3 1 112 ASN ND2  N -27.041  15.109   1.393 1.00 . C C . 108 ASN ND2  1 1 
        9 124541 3 1 112 ASN O    O -26.104  14.842   4.335 1.00 . C C . 108 ASN O    1 1 
        9 124542 3 1 112 ASN OD1  O -25.003  15.883   1.109 1.00 . C C . 108 ASN OD1  1 1 
        9 124543 3 1 113 LEU C    C -27.041  13.274   6.523 1.00 . C C . 109 LEU C    1 1 
        9 124544 3 1 113 LEU CA   C -25.559  13.586   6.733 1.00 . C C . 109 LEU CA   1 1 
        9 124545 3 1 113 LEU CB   C -25.393  15.012   7.268 1.00 . C C . 109 LEU CB   1 1 
        9 124546 3 1 113 LEU CD1  C -24.595  14.382   9.552 1.00 . C C . 109 LEU CD1  1 1 
        9 124547 3 1 113 LEU CD2  C -25.902  16.484   9.223 1.00 . C C . 109 LEU CD2  1 1 
        9 124548 3 1 113 LEU CG   C -25.730  15.036   8.761 1.00 . C C . 109 LEU CG   1 1 
        9 124549 3 1 113 LEU H    H -24.035  12.819   5.477 1.00 . C C . 109 LEU H    1 1 
        9 124550 3 1 113 LEU HA   H -25.165  12.899   7.467 1.00 . C C . 109 LEU HA   1 1 
        9 124551 3 1 113 LEU HB2  H -24.374  15.335   7.122 1.00 . C C . 109 LEU HB2  1 1 
        9 124552 3 1 113 LEU HB3  H -26.064  15.675   6.741 1.00 . C C . 109 LEU HB3  1 1 
        9 124553 3 1 113 LEU HD11 H -24.672  14.665  10.591 1.00 . C C . 109 LEU HD11 1 1 
        9 124554 3 1 113 LEU HD12 H -23.646  14.712   9.159 1.00 . C C . 109 LEU HD12 1 1 
        9 124555 3 1 113 LEU HD13 H -24.667  13.308   9.466 1.00 . C C . 109 LEU HD13 1 1 
        9 124556 3 1 113 LEU HD21 H -26.119  16.501  10.281 1.00 . C C . 109 LEU HD21 1 1 
        9 124557 3 1 113 LEU HD22 H -26.719  16.940   8.681 1.00 . C C . 109 LEU HD22 1 1 
        9 124558 3 1 113 LEU HD23 H -24.992  17.033   9.031 1.00 . C C . 109 LEU HD23 1 1 
        9 124559 3 1 113 LEU HG   H -26.647  14.490   8.932 1.00 . C C . 109 LEU HG   1 1 
        9 124560 3 1 113 LEU N    N -24.803  13.428   5.496 1.00 . C C . 109 LEU N    1 1 
        9 124561 3 1 113 LEU O    O -27.916  13.931   7.089 1.00 . C C . 109 LEU O    1 1 
        9 124562 3 1 114 GLU C    C -28.940  10.542   6.307 1.00 . C C . 110 GLU C    1 1 
        9 124563 3 1 114 GLU CA   C -28.691  11.812   5.499 1.00 . C C . 110 GLU CA   1 1 
        9 124564 3 1 114 GLU CB   C -28.935  11.531   4.016 1.00 . C C . 110 GLU CB   1 1 
        9 124565 3 1 114 GLU CD   C -29.840  13.861   3.571 1.00 . C C . 110 GLU CD   1 1 
        9 124566 3 1 114 GLU CG   C -28.770  12.826   3.211 1.00 . C C . 110 GLU CG   1 1 
        9 124567 3 1 114 GLU H    H -26.592  11.814   5.230 1.00 . C C . 110 GLU H    1 1 
        9 124568 3 1 114 GLU HA   H -29.373  12.581   5.832 1.00 . C C . 110 GLU HA   1 1 
        9 124569 3 1 114 GLU HB2  H -28.225  10.796   3.668 1.00 . C C . 110 GLU HB2  1 1 
        9 124570 3 1 114 GLU HB3  H -29.938  11.154   3.883 1.00 . C C . 110 GLU HB3  1 1 
        9 124571 3 1 114 GLU HG2  H -27.795  13.243   3.415 1.00 . C C . 110 GLU HG2  1 1 
        9 124572 3 1 114 GLU HG3  H -28.841  12.596   2.158 1.00 . C C . 110 GLU HG3  1 1 
        9 124573 3 1 114 GLU N    N -27.318  12.264   5.706 1.00 . C C . 110 GLU N    1 1 
        9 124574 3 1 114 GLU O    O -28.023   9.747   6.520 1.00 . C C . 110 GLU O    1 1 
        9 124575 3 1 114 GLU OE1  O -30.785  13.526   4.272 1.00 . C C . 110 GLU OE1  1 1 
        9 124576 3 1 114 GLU OE2  O -29.697  14.991   3.133 1.00 . C C . 110 GLU OE2  1 1 
        9 124577 3 1 115 GLU C    C -30.766   7.980   6.635 1.00 . C C . 111 GLU C    1 1 
        9 124578 3 1 115 GLU CA   C -30.514   9.178   7.545 1.00 . C C . 111 GLU CA   1 1 
        9 124579 3 1 115 GLU CB   C -31.760   9.454   8.389 1.00 . C C . 111 GLU CB   1 1 
        9 124580 3 1 115 GLU CD   C -33.264   8.477  10.190 1.00 . C C . 111 GLU CD   1 1 
        9 124581 3 1 115 GLU CG   C -31.978   8.298   9.374 1.00 . C C . 111 GLU CG   1 1 
        9 124582 3 1 115 GLU H    H -30.871  11.015   6.548 1.00 . C C . 111 GLU H    1 1 
        9 124583 3 1 115 GLU HA   H -29.690   8.950   8.204 1.00 . C C . 111 GLU HA   1 1 
        9 124584 3 1 115 GLU HB2  H -31.627  10.376   8.937 1.00 . C C . 111 GLU HB2  1 1 
        9 124585 3 1 115 GLU HB3  H -32.621   9.540   7.743 1.00 . C C . 111 GLU HB3  1 1 
        9 124586 3 1 115 GLU HG2  H -32.039   7.373   8.822 1.00 . C C . 111 GLU HG2  1 1 
        9 124587 3 1 115 GLU HG3  H -31.136   8.250  10.049 1.00 . C C . 111 GLU HG3  1 1 
        9 124588 3 1 115 GLU N    N -30.175  10.354   6.753 1.00 . C C . 111 GLU N    1 1 
        9 124589 3 1 115 GLU O    O -31.635   8.021   5.764 1.00 . C C . 111 GLU O    1 1 
        9 124590 3 1 115 GLU OE1  O -33.916   9.505  10.066 1.00 . C C . 111 GLU OE1  1 1 
        9 124591 3 1 115 GLU OE2  O -33.583   7.568  10.938 1.00 . C C . 111 GLU OE2  1 1 
        9 124592 3 1 116 LEU C    C -30.694   4.561   6.876 1.00 . C C . 112 LEU C    1 1 
        9 124593 3 1 116 LEU CA   C -30.135   5.706   6.038 1.00 . C C . 112 LEU CA   1 1 
        9 124594 3 1 116 LEU CB   C -28.773   5.298   5.468 1.00 . C C . 112 LEU CB   1 1 
        9 124595 3 1 116 LEU CD1  C -26.909   6.118   4.023 1.00 . C C . 112 LEU CD1  1 1 
        9 124596 3 1 116 LEU CD2  C -29.186   5.789   3.053 1.00 . C C . 112 LEU CD2  1 1 
        9 124597 3 1 116 LEU CG   C -28.410   6.217   4.301 1.00 . C C . 112 LEU CG   1 1 
        9 124598 3 1 116 LEU H    H -29.326   6.939   7.558 1.00 . C C . 112 LEU H    1 1 
        9 124599 3 1 116 LEU HA   H -30.811   5.897   5.217 1.00 . C C . 112 LEU HA   1 1 
        9 124600 3 1 116 LEU HB2  H -28.024   5.381   6.240 1.00 . C C . 112 LEU HB2  1 1 
        9 124601 3 1 116 LEU HB3  H -28.820   4.279   5.118 1.00 . C C . 112 LEU HB3  1 1 
        9 124602 3 1 116 LEU HD11 H -26.364   6.629   4.802 1.00 . C C . 112 LEU HD11 1 1 
        9 124603 3 1 116 LEU HD12 H -26.688   6.575   3.069 1.00 . C C . 112 LEU HD12 1 1 
        9 124604 3 1 116 LEU HD13 H -26.615   5.079   4.000 1.00 . C C . 112 LEU HD13 1 1 
        9 124605 3 1 116 LEU HD21 H -28.831   6.347   2.200 1.00 . C C . 112 LEU HD21 1 1 
        9 124606 3 1 116 LEU HD22 H -30.237   5.984   3.198 1.00 . C C . 112 LEU HD22 1 1 
        9 124607 3 1 116 LEU HD23 H -29.036   4.733   2.880 1.00 . C C . 112 LEU HD23 1 1 
        9 124608 3 1 116 LEU HG   H -28.663   7.237   4.551 1.00 . C C . 112 LEU HG   1 1 
        9 124609 3 1 116 LEU N    N -29.998   6.913   6.845 1.00 . C C . 112 LEU N    1 1 
        9 124610 3 1 116 LEU O    O -31.605   3.855   6.445 1.00 . C C . 112 LEU O    1 1 
        9 124611 3 1 117 TYR C    C -30.700   3.764  10.398 1.00 . C C . 113 TYR C    1 1 
        9 124612 3 1 117 TYR CA   C -30.596   3.299   8.949 1.00 . C C . 113 TYR CA   1 1 
        9 124613 3 1 117 TYR CB   C -29.626   2.119   8.856 1.00 . C C . 113 TYR CB   1 1 
        9 124614 3 1 117 TYR CD1  C -30.880  -0.065   8.968 1.00 . C C . 113 TYR CD1  1 1 
        9 124615 3 1 117 TYR CD2  C -29.730   0.723  10.952 1.00 . C C . 113 TYR CD2  1 1 
        9 124616 3 1 117 TYR CE1  C -31.309  -1.200   9.668 1.00 . C C . 113 TYR CE1  1 1 
        9 124617 3 1 117 TYR CE2  C -30.159  -0.411  11.651 1.00 . C C . 113 TYR CE2  1 1 
        9 124618 3 1 117 TYR CG   C -30.091   0.896   9.610 1.00 . C C . 113 TYR CG   1 1 
        9 124619 3 1 117 TYR CZ   C -30.949  -1.372  11.010 1.00 . C C . 113 TYR CZ   1 1 
        9 124620 3 1 117 TYR H    H -29.420   4.976   8.369 1.00 . C C . 113 TYR H    1 1 
        9 124621 3 1 117 TYR HA   H -31.571   2.967   8.625 1.00 . C C . 113 TYR HA   1 1 
        9 124622 3 1 117 TYR HB2  H -29.506   1.852   7.817 1.00 . C C . 113 TYR HB2  1 1 
        9 124623 3 1 117 TYR HB3  H -28.667   2.428   9.243 1.00 . C C . 113 TYR HB3  1 1 
        9 124624 3 1 117 TYR HD1  H -31.159   0.068   7.934 1.00 . C C . 113 TYR HD1  1 1 
        9 124625 3 1 117 TYR HD2  H -29.121   1.465  11.447 1.00 . C C . 113 TYR HD2  1 1 
        9 124626 3 1 117 TYR HE1  H -31.919  -1.941   9.173 1.00 . C C . 113 TYR HE1  1 1 
        9 124627 3 1 117 TYR HE2  H -29.880  -0.544  12.686 1.00 . C C . 113 TYR HE2  1 1 
        9 124628 3 1 117 TYR HH   H -31.475  -3.207  11.069 1.00 . C C . 113 TYR HH   1 1 
        9 124629 3 1 117 TYR N    N -30.145   4.381   8.074 1.00 . C C . 113 TYR N    1 1 
        9 124630 3 1 117 TYR O    O -29.806   4.435  10.911 1.00 . C C . 113 TYR O    1 1 
        9 124631 3 1 117 TYR OH   O -31.372  -2.490  11.700 1.00 . C C . 113 TYR OH   1 1 
        9 124632 3 1 118 ARG C    C -32.592   2.555  13.209 1.00 . C C . 114 ARG C    1 1 
        9 124633 3 1 118 ARG CA   C -32.017   3.749  12.449 1.00 . C C . 114 ARG CA   1 1 
        9 124634 3 1 118 ARG CB   C -32.980   4.941  12.533 1.00 . C C . 114 ARG CB   1 1 
        9 124635 3 1 118 ARG CD   C -34.012   6.646  14.047 1.00 . C C . 114 ARG CD   1 1 
        9 124636 3 1 118 ARG CG   C -33.198   5.352  13.994 1.00 . C C . 114 ARG CG   1 1 
        9 124637 3 1 118 ARG CZ   C -36.290   5.697  14.206 1.00 . C C . 114 ARG CZ   1 1 
        9 124638 3 1 118 ARG H    H -32.478   2.866  10.580 1.00 . C C . 114 ARG H    1 1 
        9 124639 3 1 118 ARG HA   H -31.074   4.028  12.894 1.00 . C C . 114 ARG HA   1 1 
        9 124640 3 1 118 ARG HB2  H -32.563   5.774  11.987 1.00 . C C . 114 ARG HB2  1 1 
        9 124641 3 1 118 ARG HB3  H -33.927   4.665  12.096 1.00 . C C . 114 ARG HB3  1 1 
        9 124642 3 1 118 ARG HD2  H -34.067   6.993  15.067 1.00 . C C . 114 ARG HD2  1 1 
        9 124643 3 1 118 ARG HD3  H -33.526   7.397  13.440 1.00 . C C . 114 ARG HD3  1 1 
        9 124644 3 1 118 ARG HE   H -35.611   6.790  12.674 1.00 . C C . 114 ARG HE   1 1 
        9 124645 3 1 118 ARG HG2  H -33.735   4.568  14.510 1.00 . C C . 114 ARG HG2  1 1 
        9 124646 3 1 118 ARG HG3  H -32.245   5.508  14.473 1.00 . C C . 114 ARG HG3  1 1 
        9 124647 3 1 118 ARG HH11 H -35.152   5.273  15.807 1.00 . C C . 114 ARG HH11 1 1 
        9 124648 3 1 118 ARG HH12 H -36.761   4.633  15.842 1.00 . C C . 114 ARG HH12 1 1 
        9 124649 3 1 118 ARG HH21 H -37.669   5.937  12.776 1.00 . C C . 114 ARG HH21 1 1 
        9 124650 3 1 118 ARG HH22 H -38.167   5.005  14.148 1.00 . C C . 114 ARG HH22 1 1 
        9 124651 3 1 118 ARG N    N -31.798   3.393  11.051 1.00 . C C . 114 ARG N    1 1 
        9 124652 3 1 118 ARG NE   N -35.367   6.409  13.544 1.00 . C C . 114 ARG NE   1 1 
        9 124653 3 1 118 ARG NH1  N -36.049   5.158  15.377 1.00 . C C . 114 ARG NH1  1 1 
        9 124654 3 1 118 ARG NH2  N -37.468   5.534  13.669 1.00 . C C . 114 ARG NH2  1 1 
        9 124655 3 1 118 ARG O    O -33.648   2.033  12.848 1.00 . C C . 114 ARG O    1 1 
        9 124656 3 1 119 GLY C    C -31.916   1.138  16.516 1.00 . C C . 115 GLY C    1 1 
        9 124657 3 1 119 GLY CA   C -32.373   1.010  15.067 1.00 . C C . 115 GLY CA   1 1 
        9 124658 3 1 119 GLY H    H -31.050   2.569  14.490 1.00 . C C . 115 GLY H    1 1 
        9 124659 3 1 119 GLY HA2  H -33.452   0.987  15.036 1.00 . C C . 115 GLY HA2  1 1 
        9 124660 3 1 119 GLY HA3  H -31.986   0.088  14.657 1.00 . C C . 115 GLY HA3  1 1 
        9 124661 3 1 119 GLY N    N -31.896   2.128  14.259 1.00 . C C . 115 GLY N    1 1 
        9 124662 3 1 119 GLY O    O -30.806   1.589  16.785 1.00 . C C . 115 GLY O    1 1 
        9 124663 3 1 120 LYS C    C -32.325  -0.684  19.375 1.00 . C C . 116 LYS C    1 1 
        9 124664 3 1 120 LYS CA   C -32.423   0.748  18.865 1.00 . C C . 116 LYS CA   1 1 
        9 124665 3 1 120 LYS CB   C -33.474   1.512  19.675 1.00 . C C . 116 LYS CB   1 1 
        9 124666 3 1 120 LYS CD   C -33.976   2.546  21.898 1.00 . C C . 116 LYS CD   1 1 
        9 124667 3 1 120 LYS CE   C -35.282   1.776  22.101 1.00 . C C . 116 LYS CE   1 1 
        9 124668 3 1 120 LYS CG   C -32.986   1.678  21.115 1.00 . C C . 116 LYS CG   1 1 
        9 124669 3 1 120 LYS H    H -33.673   0.447  17.180 1.00 . C C . 116 LYS H    1 1 
        9 124670 3 1 120 LYS HA   H -31.464   1.232  18.994 1.00 . C C . 116 LYS HA   1 1 
        9 124671 3 1 120 LYS HB2  H -33.631   2.485  19.231 1.00 . C C . 116 LYS HB2  1 1 
        9 124672 3 1 120 LYS HB3  H -34.402   0.961  19.673 1.00 . C C . 116 LYS HB3  1 1 
        9 124673 3 1 120 LYS HD2  H -33.550   2.796  22.859 1.00 . C C . 116 LYS HD2  1 1 
        9 124674 3 1 120 LYS HD3  H -34.176   3.451  21.345 1.00 . C C . 116 LYS HD3  1 1 
        9 124675 3 1 120 LYS HE2  H -35.790   1.674  21.154 1.00 . C C . 116 LYS HE2  1 1 
        9 124676 3 1 120 LYS HE3  H -35.064   0.796  22.501 1.00 . C C . 116 LYS HE3  1 1 
        9 124677 3 1 120 LYS HG2  H -32.910   0.707  21.582 1.00 . C C . 116 LYS HG2  1 1 
        9 124678 3 1 120 LYS HG3  H -32.017   2.155  21.115 1.00 . C C . 116 LYS HG3  1 1 
        9 124679 3 1 120 LYS HZ1  H -36.771   1.849  23.556 1.00 . C C . 116 LYS HZ1  1 1 
        9 124680 3 1 120 LYS HZ2  H -36.737   3.203  22.532 1.00 . C C . 116 LYS HZ2  1 1 
        9 124681 3 1 120 LYS HZ3  H -35.559   3.025  23.744 1.00 . C C . 116 LYS HZ3  1 1 
        9 124682 3 1 120 LYS N    N -32.780   0.745  17.448 1.00 . C C . 116 LYS N    1 1 
        9 124683 3 1 120 LYS NZ   N -36.152   2.519  23.055 1.00 . C C . 116 LYS NZ   1 1 
        9 124684 3 1 120 LYS O    O -33.209  -1.503  19.120 1.00 . C C . 116 LYS O    1 1 
        9 124685 3 1 121 PHE C    C -30.696  -2.342  22.065 1.00 . C C . 117 PHE C    1 1 
        9 124686 3 1 121 PHE CA   C -31.021  -2.348  20.576 1.00 . C C . 117 PHE CA   1 1 
        9 124687 3 1 121 PHE CB   C -29.858  -2.975  19.804 1.00 . C C . 117 PHE CB   1 1 
        9 124688 3 1 121 PHE CD1  C -30.839  -3.798  17.632 1.00 . C C . 117 PHE CD1  1 1 
        9 124689 3 1 121 PHE CD2  C -29.342  -1.890  17.589 1.00 . C C . 117 PHE CD2  1 1 
        9 124690 3 1 121 PHE CE1  C -30.988  -3.712  16.243 1.00 . C C . 117 PHE CE1  1 1 
        9 124691 3 1 121 PHE CE2  C -29.490  -1.804  16.199 1.00 . C C . 117 PHE CE2  1 1 
        9 124692 3 1 121 PHE CG   C -30.016  -2.886  18.305 1.00 . C C . 117 PHE CG   1 1 
        9 124693 3 1 121 PHE CZ   C -30.314  -2.715  15.527 1.00 . C C . 117 PHE CZ   1 1 
        9 124694 3 1 121 PHE H    H -30.613  -0.280  20.337 1.00 . C C . 117 PHE H    1 1 
        9 124695 3 1 121 PHE HA   H -31.908  -2.944  20.415 1.00 . C C . 117 PHE HA   1 1 
        9 124696 3 1 121 PHE HB2  H -28.946  -2.470  20.082 1.00 . C C . 117 PHE HB2  1 1 
        9 124697 3 1 121 PHE HB3  H -29.776  -4.015  20.090 1.00 . C C . 117 PHE HB3  1 1 
        9 124698 3 1 121 PHE HD1  H -31.358  -4.565  18.186 1.00 . C C . 117 PHE HD1  1 1 
        9 124699 3 1 121 PHE HD2  H -28.707  -1.187  18.108 1.00 . C C . 117 PHE HD2  1 1 
        9 124700 3 1 121 PHE HE1  H -31.622  -4.414  15.724 1.00 . C C . 117 PHE HE1  1 1 
        9 124701 3 1 121 PHE HE2  H -28.971  -1.037  15.646 1.00 . C C . 117 PHE HE2  1 1 
        9 124702 3 1 121 PHE HZ   H -30.429  -2.649  14.454 1.00 . C C . 117 PHE HZ   1 1 
        9 124703 3 1 121 PHE N    N -31.250  -0.987  20.100 1.00 . C C . 117 PHE N    1 1 
        9 124704 3 1 121 PHE O    O -29.630  -1.887  22.479 1.00 . C C . 117 PHE O    1 1 
        9 124705 3 1 122 GLU C    C -30.050  -3.498  24.705 1.00 . C C . 118 GLU C    1 1 
        9 124706 3 1 122 GLU CA   C -31.410  -2.921  24.313 1.00 . C C . 118 GLU CA   1 1 
        9 124707 3 1 122 GLU CB   C -32.521  -3.740  24.973 1.00 . C C . 118 GLU CB   1 1 
        9 124708 3 1 122 GLU CD   C -34.015  -1.716  25.323 1.00 . C C . 118 GLU CD   1 1 
        9 124709 3 1 122 GLU CG   C -33.882  -3.097  24.675 1.00 . C C . 118 GLU CG   1 1 
        9 124710 3 1 122 GLU H    H -32.376  -3.351  22.475 1.00 . C C . 118 GLU H    1 1 
        9 124711 3 1 122 GLU HA   H -31.471  -1.905  24.671 1.00 . C C . 118 GLU HA   1 1 
        9 124712 3 1 122 GLU HB2  H -32.505  -4.749  24.583 1.00 . C C . 118 GLU HB2  1 1 
        9 124713 3 1 122 GLU HB3  H -32.366  -3.765  26.041 1.00 . C C . 118 GLU HB3  1 1 
        9 124714 3 1 122 GLU HG2  H -33.997  -2.997  23.606 1.00 . C C . 118 GLU HG2  1 1 
        9 124715 3 1 122 GLU HG3  H -34.663  -3.741  25.052 1.00 . C C . 118 GLU HG3  1 1 
        9 124716 3 1 122 GLU N    N -31.587  -2.919  22.864 1.00 . C C . 118 GLU N    1 1 
        9 124717 3 1 122 GLU O    O -29.313  -2.885  25.477 1.00 . C C . 118 GLU O    1 1 
        9 124718 3 1 122 GLU OE1  O -33.170  -1.349  26.128 1.00 . C C . 118 GLU OE1  1 1 
        9 124719 3 1 122 GLU OE2  O -34.974  -1.035  25.001 1.00 . C C . 118 GLU OE2  1 1 
        9 124720 3 1 123 ASN C    C -27.308  -4.983  23.580 1.00 . C C . 119 ASN C    1 1 
        9 124721 3 1 123 ASN CA   C -28.481  -5.342  24.494 1.00 . C C . 119 ASN CA   1 1 
        9 124722 3 1 123 ASN CB   C -28.722  -6.853  24.444 1.00 . C C . 119 ASN CB   1 1 
        9 124723 3 1 123 ASN CG   C -29.752  -7.253  25.496 1.00 . C C . 119 ASN CG   1 1 
        9 124724 3 1 123 ASN H    H -30.283  -5.021  23.426 1.00 . C C . 119 ASN H    1 1 
        9 124725 3 1 123 ASN HA   H -28.223  -5.072  25.509 1.00 . C C . 119 ASN HA   1 1 
        9 124726 3 1 123 ASN HB2  H -29.086  -7.125  23.465 1.00 . C C . 119 ASN HB2  1 1 
        9 124727 3 1 123 ASN HB3  H -27.795  -7.371  24.639 1.00 . C C . 119 ASN HB3  1 1 
        9 124728 3 1 123 ASN HD21 H -28.691  -6.543  27.017 1.00 . C C . 119 ASN HD21 1 1 
        9 124729 3 1 123 ASN HD22 H -30.178  -7.246  27.435 1.00 . C C . 119 ASN HD22 1 1 
        9 124730 3 1 123 ASN N    N -29.704  -4.642  24.121 1.00 . C C . 119 ASN N    1 1 
        9 124731 3 1 123 ASN ND2  N -29.521  -6.993  26.754 1.00 . C C . 119 ASN ND2  1 1 
        9 124732 3 1 123 ASN O    O -26.420  -5.808  23.353 1.00 . C C . 119 ASN O    1 1 
        9 124733 3 1 123 ASN OD1  O -30.793  -7.818  25.162 1.00 . C C . 119 ASN OD1  1 1 
        9 124734 3 1 124 LEU C    C -24.866  -3.417  22.995 1.00 . C C . 120 LEU C    1 1 
        9 124735 3 1 124 LEU CA   C -26.179  -3.308  22.225 1.00 . C C . 120 LEU CA   1 1 
        9 124736 3 1 124 LEU CB   C -26.404  -1.858  21.795 1.00 . C C . 120 LEU CB   1 1 
        9 124737 3 1 124 LEU CD1  C -25.744  -1.995  19.388 1.00 . C C . 120 LEU CD1  1 1 
        9 124738 3 1 124 LEU CD2  C -25.249   0.069  20.705 1.00 . C C . 120 LEU CD2  1 1 
        9 124739 3 1 124 LEU CG   C -25.346  -1.457  20.763 1.00 . C C . 120 LEU CG   1 1 
        9 124740 3 1 124 LEU H    H -28.043  -3.149  23.222 1.00 . C C . 120 LEU H    1 1 
        9 124741 3 1 124 LEU HA   H -26.125  -3.931  21.345 1.00 . C C . 120 LEU HA   1 1 
        9 124742 3 1 124 LEU HB2  H -27.387  -1.761  21.358 1.00 . C C . 120 LEU HB2  1 1 
        9 124743 3 1 124 LEU HB3  H -26.326  -1.211  22.655 1.00 . C C . 120 LEU HB3  1 1 
        9 124744 3 1 124 LEU HD11 H -26.736  -1.650  19.140 1.00 . C C . 120 LEU HD11 1 1 
        9 124745 3 1 124 LEU HD12 H -25.733  -3.076  19.407 1.00 . C C . 120 LEU HD12 1 1 
        9 124746 3 1 124 LEU HD13 H -25.043  -1.641  18.647 1.00 . C C . 120 LEU HD13 1 1 
        9 124747 3 1 124 LEU HD21 H -24.548   0.355  19.933 1.00 . C C . 120 LEU HD21 1 1 
        9 124748 3 1 124 LEU HD22 H -24.908   0.446  21.657 1.00 . C C . 120 LEU HD22 1 1 
        9 124749 3 1 124 LEU HD23 H -26.220   0.484  20.480 1.00 . C C . 120 LEU HD23 1 1 
        9 124750 3 1 124 LEU HG   H -24.390  -1.870  21.049 1.00 . C C . 120 LEU HG   1 1 
        9 124751 3 1 124 LEU N    N -27.292  -3.757  23.059 1.00 . C C . 120 LEU N    1 1 
        9 124752 3 1 124 LEU O    O -24.708  -2.812  24.054 1.00 . C C . 120 LEU O    1 1 
        9 124753 3 1 125 ASN C    C -21.486  -3.830  22.388 1.00 . C C . 121 ASN C    1 1 
        9 124754 3 1 125 ASN CA   C -22.660  -4.438  23.148 1.00 . C C . 121 ASN CA   1 1 
        9 124755 3 1 125 ASN CB   C -22.439  -5.946  23.292 1.00 . C C . 121 ASN CB   1 1 
        9 124756 3 1 125 ASN CG   C -23.477  -6.536  24.243 1.00 . C C . 121 ASN CG   1 1 
        9 124757 3 1 125 ASN H    H -24.076  -4.599  21.580 1.00 . C C . 121 ASN H    1 1 
        9 124758 3 1 125 ASN HA   H -22.698  -4.002  24.135 1.00 . C C . 121 ASN HA   1 1 
        9 124759 3 1 125 ASN HB2  H -22.532  -6.415  22.325 1.00 . C C . 121 ASN HB2  1 1 
        9 124760 3 1 125 ASN HB3  H -21.451  -6.127  23.687 1.00 . C C . 121 ASN HB3  1 1 
        9 124761 3 1 125 ASN HD21 H -23.515  -8.303  23.338 1.00 . C C . 121 ASN HD21 1 1 
        9 124762 3 1 125 ASN HD22 H -24.545  -8.152  24.679 1.00 . C C . 121 ASN HD22 1 1 
        9 124763 3 1 125 ASN N    N -23.925  -4.192  22.458 1.00 . C C . 121 ASN N    1 1 
        9 124764 3 1 125 ASN ND2  N -23.879  -7.767  24.072 1.00 . C C . 121 ASN ND2  1 1 
        9 124765 3 1 125 ASN O    O -20.609  -3.208  22.990 1.00 . C C . 121 ASN O    1 1 
        9 124766 3 1 125 ASN OD1  O -23.933  -5.859  25.162 1.00 . C C . 121 ASN OD1  1 1 
        9 124767 3 1 126 LYS C    C -20.785  -3.168  18.849 1.00 . C C . 122 LYS C    1 1 
        9 124768 3 1 126 LYS CA   C -20.350  -3.524  20.268 1.00 . C C . 122 LYS CA   1 1 
        9 124769 3 1 126 LYS CB   C -19.267  -4.602  20.216 1.00 . C C . 122 LYS CB   1 1 
        9 124770 3 1 126 LYS CD   C -16.905  -5.098  19.606 1.00 . C C . 122 LYS CD   1 1 
        9 124771 3 1 126 LYS CE   C -17.262  -6.299  18.729 1.00 . C C . 122 LYS CE   1 1 
        9 124772 3 1 126 LYS CG   C -18.019  -4.055  19.524 1.00 . C C . 122 LYS CG   1 1 
        9 124773 3 1 126 LYS H    H -22.212  -4.477  20.632 1.00 . C C . 122 LYS H    1 1 
        9 124774 3 1 126 LYS HA   H -19.937  -2.643  20.738 1.00 . C C . 122 LYS HA   1 1 
        9 124775 3 1 126 LYS HB2  H -19.016  -4.906  21.222 1.00 . C C . 122 LYS HB2  1 1 
        9 124776 3 1 126 LYS HB3  H -19.635  -5.455  19.666 1.00 . C C . 122 LYS HB3  1 1 
        9 124777 3 1 126 LYS HD2  H -15.977  -4.663  19.266 1.00 . C C . 122 LYS HD2  1 1 
        9 124778 3 1 126 LYS HD3  H -16.796  -5.425  20.629 1.00 . C C . 122 LYS HD3  1 1 
        9 124779 3 1 126 LYS HE2  H -18.101  -6.823  19.160 1.00 . C C . 122 LYS HE2  1 1 
        9 124780 3 1 126 LYS HE3  H -17.521  -5.957  17.739 1.00 . C C . 122 LYS HE3  1 1 
        9 124781 3 1 126 LYS HG2  H -18.244  -3.844  18.488 1.00 . C C . 122 LYS HG2  1 1 
        9 124782 3 1 126 LYS HG3  H -17.698  -3.149  20.018 1.00 . C C . 122 LYS HG3  1 1 
        9 124783 3 1 126 LYS HZ1  H -15.639  -7.289  19.580 1.00 . C C . 122 LYS HZ1  1 1 
        9 124784 3 1 126 LYS HZ2  H -15.406  -6.850  17.958 1.00 . C C . 122 LYS HZ2  1 1 
        9 124785 3 1 126 LYS HZ3  H -16.414  -8.162  18.346 1.00 . C C . 122 LYS HZ3  1 1 
        9 124786 3 1 126 LYS N    N -21.470  -4.006  21.069 1.00 . C C . 122 LYS N    1 1 
        9 124787 3 1 126 LYS NZ   N -16.092  -7.220  18.647 1.00 . C C . 122 LYS NZ   1 1 
        9 124788 3 1 126 LYS O    O -21.707  -3.768  18.299 1.00 . C C . 122 LYS O    1 1 
        9 124789 3 1 127 VAL C    C -19.084  -1.752  16.084 1.00 . C C . 123 VAL C    1 1 
        9 124790 3 1 127 VAL CA   C -20.385  -1.780  16.884 1.00 . C C . 123 VAL CA   1 1 
        9 124791 3 1 127 VAL CB   C -21.042  -0.394  16.856 1.00 . C C . 123 VAL CB   1 1 
        9 124792 3 1 127 VAL CG1  C -21.411  -0.022  15.418 1.00 . C C . 123 VAL CG1  1 1 
        9 124793 3 1 127 VAL CG2  C -22.313  -0.406  17.709 1.00 . C C . 123 VAL CG2  1 1 
        9 124794 3 1 127 VAL H    H -19.410  -1.716  18.764 1.00 . C C . 123 VAL H    1 1 
        9 124795 3 1 127 VAL HA   H -21.057  -2.495  16.430 1.00 . C C . 123 VAL HA   1 1 
        9 124796 3 1 127 VAL HB   H -20.351   0.337  17.250 1.00 . C C . 123 VAL HB   1 1 
        9 124797 3 1 127 VAL HG11 H -21.797   0.987  15.395 1.00 . C C . 123 VAL HG11 1 1 
        9 124798 3 1 127 VAL HG12 H -22.163  -0.704  15.050 1.00 . C C . 123 VAL HG12 1 1 
        9 124799 3 1 127 VAL HG13 H -20.532  -0.085  14.792 1.00 . C C . 123 VAL HG13 1 1 
        9 124800 3 1 127 VAL HG21 H -22.087  -0.801  18.688 1.00 . C C . 123 VAL HG21 1 1 
        9 124801 3 1 127 VAL HG22 H -23.059  -1.025  17.234 1.00 . C C . 123 VAL HG22 1 1 
        9 124802 3 1 127 VAL HG23 H -22.691   0.602  17.806 1.00 . C C . 123 VAL HG23 1 1 
        9 124803 3 1 127 VAL N    N -20.109  -2.184  18.261 1.00 . C C . 123 VAL N    1 1 
        9 124804 3 1 127 VAL O    O -18.076  -1.218  16.548 1.00 . C C . 123 VAL O    1 1 
        9 124805 3 1 128 LEU C    C -18.209  -1.866  12.640 1.00 . C C . 124 LEU C    1 1 
        9 124806 3 1 128 LEU CA   C -17.915  -2.385  14.043 1.00 . C C . 124 LEU CA   1 1 
        9 124807 3 1 128 LEU CB   C -17.417  -3.829  13.944 1.00 . C C . 124 LEU CB   1 1 
        9 124808 3 1 128 LEU CD1  C -16.631  -5.786  15.279 1.00 . C C . 124 LEU CD1  1 1 
        9 124809 3 1 128 LEU CD2  C -15.498  -3.575  15.524 1.00 . C C . 124 LEU CD2  1 1 
        9 124810 3 1 128 LEU CG   C -16.841  -4.271  15.291 1.00 . C C . 124 LEU CG   1 1 
        9 124811 3 1 128 LEU H    H -19.949  -2.714  14.554 1.00 . C C . 124 LEU H    1 1 
        9 124812 3 1 128 LEU HA   H -17.137  -1.779  14.483 1.00 . C C . 124 LEU HA   1 1 
        9 124813 3 1 128 LEU HB2  H -18.239  -4.475  13.675 1.00 . C C . 124 LEU HB2  1 1 
        9 124814 3 1 128 LEU HB3  H -16.647  -3.892  13.191 1.00 . C C . 124 LEU HB3  1 1 
        9 124815 3 1 128 LEU HD11 H -16.220  -6.085  14.327 1.00 . C C . 124 LEU HD11 1 1 
        9 124816 3 1 128 LEU HD12 H -17.578  -6.281  15.434 1.00 . C C . 124 LEU HD12 1 1 
        9 124817 3 1 128 LEU HD13 H -15.947  -6.062  16.069 1.00 . C C . 124 LEU HD13 1 1 
        9 124818 3 1 128 LEU HD21 H -14.903  -3.631  14.626 1.00 . C C . 124 LEU HD21 1 1 
        9 124819 3 1 128 LEU HD22 H -14.975  -4.064  16.333 1.00 . C C . 124 LEU HD22 1 1 
        9 124820 3 1 128 LEU HD23 H -15.669  -2.539  15.780 1.00 . C C . 124 LEU HD23 1 1 
        9 124821 3 1 128 LEU HG   H -17.528  -4.008  16.081 1.00 . C C . 124 LEU HG   1 1 
        9 124822 3 1 128 LEU N    N -19.110  -2.326  14.883 1.00 . C C . 124 LEU N    1 1 
        9 124823 3 1 128 LEU O    O -19.257  -2.162  12.066 1.00 . C C . 124 LEU O    1 1 
        9 124824 3 1 129 VAL C    C -16.135  -0.796   9.930 1.00 . C C . 125 VAL C    1 1 
        9 124825 3 1 129 VAL CA   C -17.416  -0.578  10.731 1.00 . C C . 125 VAL CA   1 1 
        9 124826 3 1 129 VAL CB   C -17.740   0.919  10.784 1.00 . C C . 125 VAL CB   1 1 
        9 124827 3 1 129 VAL CG1  C -19.072   1.129  11.504 1.00 . C C . 125 VAL CG1  1 1 
        9 124828 3 1 129 VAL CG2  C -16.634   1.662  11.537 1.00 . C C . 125 VAL CG2  1 1 
        9 124829 3 1 129 VAL H    H -16.461  -0.893  12.597 1.00 . C C . 125 VAL H    1 1 
        9 124830 3 1 129 VAL HA   H -18.228  -1.091  10.236 1.00 . C C . 125 VAL HA   1 1 
        9 124831 3 1 129 VAL HB   H -17.812   1.304   9.777 1.00 . C C . 125 VAL HB   1 1 
        9 124832 3 1 129 VAL HG11 H -19.886   0.895  10.833 1.00 . C C . 125 VAL HG11 1 1 
        9 124833 3 1 129 VAL HG12 H -19.152   2.159  11.820 1.00 . C C . 125 VAL HG12 1 1 
        9 124834 3 1 129 VAL HG13 H -19.122   0.483  12.368 1.00 . C C . 125 VAL HG13 1 1 
        9 124835 3 1 129 VAL HG21 H -16.954   2.673  11.739 1.00 . C C . 125 VAL HG21 1 1 
        9 124836 3 1 129 VAL HG22 H -15.738   1.682  10.936 1.00 . C C . 125 VAL HG22 1 1 
        9 124837 3 1 129 VAL HG23 H -16.431   1.156  12.469 1.00 . C C . 125 VAL HG23 1 1 
        9 124838 3 1 129 VAL N    N -17.269  -1.104  12.085 1.00 . C C . 125 VAL N    1 1 
        9 124839 3 1 129 VAL O    O -15.043  -0.450  10.384 1.00 . C C . 125 VAL O    1 1 
        9 124840 3 1 130 ARG C    C -15.556  -1.571   6.412 1.00 . C C . 126 ARG C    1 1 
        9 124841 3 1 130 ARG CA   C -15.123  -1.597   7.873 1.00 . C C . 126 ARG CA   1 1 
        9 124842 3 1 130 ARG CB   C -14.478  -2.951   8.183 1.00 . C C . 126 ARG CB   1 1 
        9 124843 3 1 130 ARG CD   C -13.129  -4.240   9.840 1.00 . C C . 126 ARG CD   1 1 
        9 124844 3 1 130 ARG CG   C -13.878  -2.929   9.590 1.00 . C C . 126 ARG CG   1 1 
        9 124845 3 1 130 ARG CZ   C -11.731  -5.152  11.665 1.00 . C C . 126 ARG CZ   1 1 
        9 124846 3 1 130 ARG H    H -17.161  -1.652   8.438 1.00 . C C . 126 ARG H    1 1 
        9 124847 3 1 130 ARG HA   H -14.395  -0.816   8.039 1.00 . C C . 126 ARG HA   1 1 
        9 124848 3 1 130 ARG HB2  H -15.227  -3.727   8.124 1.00 . C C . 126 ARG HB2  1 1 
        9 124849 3 1 130 ARG HB3  H -13.697  -3.149   7.465 1.00 . C C . 126 ARG HB3  1 1 
        9 124850 3 1 130 ARG HD2  H -13.783  -5.072   9.623 1.00 . C C . 126 ARG HD2  1 1 
        9 124851 3 1 130 ARG HD3  H -12.267  -4.288   9.190 1.00 . C C . 126 ARG HD3  1 1 
        9 124852 3 1 130 ARG HE   H -13.129  -3.738  11.893 1.00 . C C . 126 ARG HE   1 1 
        9 124853 3 1 130 ARG HG2  H -13.191  -2.099   9.676 1.00 . C C . 126 ARG HG2  1 1 
        9 124854 3 1 130 ARG HG3  H -14.666  -2.824  10.318 1.00 . C C . 126 ARG HG3  1 1 
        9 124855 3 1 130 ARG HH11 H -11.329  -5.984   9.881 1.00 . C C . 126 ARG HH11 1 1 
        9 124856 3 1 130 ARG HH12 H -10.386  -6.572  11.210 1.00 . C C . 126 ARG HH12 1 1 
        9 124857 3 1 130 ARG HH21 H -11.884  -4.536  13.563 1.00 . C C . 126 ARG HH21 1 1 
        9 124858 3 1 130 ARG HH22 H -10.698  -5.762  13.267 1.00 . C C . 126 ARG HH22 1 1 
        9 124859 3 1 130 ARG N    N -16.272  -1.374   8.742 1.00 . C C . 126 ARG N    1 1 
        9 124860 3 1 130 ARG NE   N -12.695  -4.321  11.238 1.00 . C C . 126 ARG NE   1 1 
        9 124861 3 1 130 ARG NH1  N -11.099  -5.968  10.855 1.00 . C C . 126 ARG NH1  1 1 
        9 124862 3 1 130 ARG NH2  N -11.413  -5.151  12.931 1.00 . C C . 126 ARG NH2  1 1 
        9 124863 3 1 130 ARG O    O -16.514  -2.241   6.027 1.00 . C C . 126 ARG O    1 1 
        9 124864 3 1 131 ASN C    C -16.679  -0.385   3.960 1.00 . C C . 127 ASN C    1 1 
        9 124865 3 1 131 ASN CA   C -15.186  -0.703   4.168 1.00 . C C . 127 ASN CA   1 1 
        9 124866 3 1 131 ASN CB   C -14.771  -2.032   3.516 1.00 . C C . 127 ASN CB   1 1 
        9 124867 3 1 131 ASN CG   C -13.289  -2.296   3.760 1.00 . C C . 127 ASN CG   1 1 
        9 124868 3 1 131 ASN H    H -14.156  -0.209   5.960 1.00 . C C . 127 ASN H    1 1 
        9 124869 3 1 131 ASN HA   H -14.602   0.093   3.728 1.00 . C C . 127 ASN HA   1 1 
        9 124870 3 1 131 ASN HB2  H -15.354  -2.837   3.940 1.00 . C C . 127 ASN HB2  1 1 
        9 124871 3 1 131 ASN HB3  H -14.952  -1.983   2.453 1.00 . C C . 127 ASN HB3  1 1 
        9 124872 3 1 131 ASN HD21 H -13.544  -4.226   4.154 1.00 . C C . 127 ASN HD21 1 1 
        9 124873 3 1 131 ASN HD22 H -11.940  -3.675   4.234 1.00 . C C . 127 ASN HD22 1 1 
        9 124874 3 1 131 ASN N    N -14.877  -0.768   5.596 1.00 . C C . 127 ASN N    1 1 
        9 124875 3 1 131 ASN ND2  N -12.891  -3.499   4.076 1.00 . C C . 127 ASN ND2  1 1 
        9 124876 3 1 131 ASN O    O -17.284   0.264   4.813 1.00 . C C . 127 ASN O    1 1 
        9 124877 3 1 131 ASN OD1  O -12.470  -1.383   3.660 1.00 . C C . 127 ASN OD1  1 1 
        9 124878 3 1 132 ASP C    C -19.632  -1.510   3.337 1.00 . C C . 128 ASP C    1 1 
        9 124879 3 1 132 ASP CA   C -18.690  -0.554   2.591 1.00 . C C . 128 ASP CA   1 1 
        9 124880 3 1 132 ASP CB   C -18.959  -0.649   1.085 1.00 . C C . 128 ASP CB   1 1 
        9 124881 3 1 132 ASP CG   C -18.723  -2.070   0.578 1.00 . C C . 128 ASP CG   1 1 
        9 124882 3 1 132 ASP H    H -16.763  -1.344   2.198 1.00 . C C . 128 ASP H    1 1 
        9 124883 3 1 132 ASP HA   H -18.906   0.454   2.908 1.00 . C C . 128 ASP HA   1 1 
        9 124884 3 1 132 ASP HB2  H -19.984  -0.368   0.888 1.00 . C C . 128 ASP HB2  1 1 
        9 124885 3 1 132 ASP HB3  H -18.299   0.029   0.563 1.00 . C C . 128 ASP HB3  1 1 
        9 124886 3 1 132 ASP N    N -17.277  -0.829   2.852 1.00 . C C . 128 ASP N    1 1 
        9 124887 3 1 132 ASP O    O -20.802  -1.624   2.974 1.00 . C C . 128 ASP O    1 1 
        9 124888 3 1 132 ASP OD1  O -17.886  -2.755   1.144 1.00 . C C . 128 ASP OD1  1 1 
        9 124889 3 1 132 ASP OD2  O -19.384  -2.454  -0.372 1.00 . C C . 128 ASP OD2  1 1 
        9 124890 3 1 133 LEU C    C -19.943  -2.710   6.627 1.00 . C C . 129 LEU C    1 1 
        9 124891 3 1 133 LEU CA   C -19.975  -3.101   5.154 1.00 . C C . 129 LEU CA   1 1 
        9 124892 3 1 133 LEU CB   C -19.470  -4.537   4.996 1.00 . C C . 129 LEU CB   1 1 
        9 124893 3 1 133 LEU CD1  C -21.668  -5.705   4.758 1.00 . C C . 129 LEU CD1  1 1 
        9 124894 3 1 133 LEU CD2  C -19.759  -6.853   5.886 1.00 . C C . 129 LEU CD2  1 1 
        9 124895 3 1 133 LEU CG   C -20.450  -5.507   5.662 1.00 . C C . 129 LEU CG   1 1 
        9 124896 3 1 133 LEU H    H -18.199  -2.085   4.623 1.00 . C C . 129 LEU H    1 1 
        9 124897 3 1 133 LEU HA   H -20.996  -3.048   4.799 1.00 . C C . 129 LEU HA   1 1 
        9 124898 3 1 133 LEU HB2  H -19.385  -4.775   3.946 1.00 . C C . 129 LEU HB2  1 1 
        9 124899 3 1 133 LEU HB3  H -18.503  -4.630   5.465 1.00 . C C . 129 LEU HB3  1 1 
        9 124900 3 1 133 LEU HD11 H -22.280  -6.502   5.148 1.00 . C C . 129 LEU HD11 1 1 
        9 124901 3 1 133 LEU HD12 H -21.338  -5.960   3.760 1.00 . C C . 129 LEU HD12 1 1 
        9 124902 3 1 133 LEU HD13 H -22.242  -4.791   4.723 1.00 . C C . 129 LEU HD13 1 1 
        9 124903 3 1 133 LEU HD21 H -19.085  -6.777   6.726 1.00 . C C . 129 LEU HD21 1 1 
        9 124904 3 1 133 LEU HD22 H -19.203  -7.126   5.001 1.00 . C C . 129 LEU HD22 1 1 
        9 124905 3 1 133 LEU HD23 H -20.503  -7.609   6.090 1.00 . C C . 129 LEU HD23 1 1 
        9 124906 3 1 133 LEU HG   H -20.769  -5.102   6.611 1.00 . C C . 129 LEU HG   1 1 
        9 124907 3 1 133 LEU N    N -19.140  -2.192   4.373 1.00 . C C . 129 LEU N    1 1 
        9 124908 3 1 133 LEU O    O -18.885  -2.391   7.172 1.00 . C C . 129 LEU O    1 1 
        9 124909 3 1 134 VAL C    C -22.001  -3.455   9.438 1.00 . C C . 130 VAL C    1 1 
        9 124910 3 1 134 VAL CA   C -21.184  -2.402   8.696 1.00 . C C . 130 VAL CA   1 1 
        9 124911 3 1 134 VAL CB   C -21.804  -1.012   8.887 1.00 . C C . 130 VAL CB   1 1 
        9 124912 3 1 134 VAL CG1  C -20.942   0.027   8.164 1.00 . C C . 130 VAL CG1  1 1 
        9 124913 3 1 134 VAL CG2  C -23.226  -0.985   8.317 1.00 . C C . 130 VAL CG2  1 1 
        9 124914 3 1 134 VAL H    H -21.924  -2.974   6.791 1.00 . C C . 130 VAL H    1 1 
        9 124915 3 1 134 VAL HA   H -20.187  -2.392   9.113 1.00 . C C . 130 VAL HA   1 1 
        9 124916 3 1 134 VAL HB   H -21.833  -0.778   9.941 1.00 . C C . 130 VAL HB   1 1 
        9 124917 3 1 134 VAL HG11 H -21.274   1.019   8.431 1.00 . C C . 130 VAL HG11 1 1 
        9 124918 3 1 134 VAL HG12 H -21.037  -0.108   7.097 1.00 . C C . 130 VAL HG12 1 1 
        9 124919 3 1 134 VAL HG13 H -19.909  -0.098   8.453 1.00 . C C . 130 VAL HG13 1 1 
        9 124920 3 1 134 VAL HG21 H -23.282  -1.638   7.457 1.00 . C C . 130 VAL HG21 1 1 
        9 124921 3 1 134 VAL HG22 H -23.482   0.020   8.021 1.00 . C C . 130 VAL HG22 1 1 
        9 124922 3 1 134 VAL HG23 H -23.918  -1.324   9.071 1.00 . C C . 130 VAL HG23 1 1 
        9 124923 3 1 134 VAL N    N -21.106  -2.729   7.275 1.00 . C C . 130 VAL N    1 1 
        9 124924 3 1 134 VAL O    O -22.952  -4.018   8.893 1.00 . C C . 130 VAL O    1 1 
        9 124925 3 1 135 VAL C    C -22.542  -4.258  12.893 1.00 . C C . 131 VAL C    1 1 
        9 124926 3 1 135 VAL CA   C -22.295  -4.753  11.471 1.00 . C C . 131 VAL CA   1 1 
        9 124927 3 1 135 VAL CB   C -21.458  -6.041  11.506 1.00 . C C . 131 VAL CB   1 1 
        9 124928 3 1 135 VAL CG1  C -22.233  -7.140  12.237 1.00 . C C . 131 VAL CG1  1 1 
        9 124929 3 1 135 VAL CG2  C -21.160  -6.506  10.077 1.00 . C C . 131 VAL CG2  1 1 
        9 124930 3 1 135 VAL H    H -20.874  -3.230  11.077 1.00 . C C . 131 VAL H    1 1 
        9 124931 3 1 135 VAL HA   H -23.250  -4.977  11.016 1.00 . C C . 131 VAL HA   1 1 
        9 124932 3 1 135 VAL HB   H -20.530  -5.849  12.026 1.00 . C C . 131 VAL HB   1 1 
        9 124933 3 1 135 VAL HG11 H -22.548  -6.777  13.204 1.00 . C C . 131 VAL HG11 1 1 
        9 124934 3 1 135 VAL HG12 H -21.598  -8.004  12.367 1.00 . C C . 131 VAL HG12 1 1 
        9 124935 3 1 135 VAL HG13 H -23.101  -7.417  11.656 1.00 . C C . 131 VAL HG13 1 1 
        9 124936 3 1 135 VAL HG21 H -20.954  -7.567  10.076 1.00 . C C . 131 VAL HG21 1 1 
        9 124937 3 1 135 VAL HG22 H -20.302  -5.972   9.697 1.00 . C C . 131 VAL HG22 1 1 
        9 124938 3 1 135 VAL HG23 H -22.016  -6.305   9.449 1.00 . C C . 131 VAL HG23 1 1 
        9 124939 3 1 135 VAL N    N -21.619  -3.727  10.681 1.00 . C C . 131 VAL N    1 1 
        9 124940 3 1 135 VAL O    O -21.691  -3.602  13.494 1.00 . C C . 131 VAL O    1 1 
        9 124941 3 1 136 ILE C    C -24.254  -5.523  15.607 1.00 . C C . 132 ILE C    1 1 
        9 124942 3 1 136 ILE CA   C -24.068  -4.244  14.795 1.00 . C C . 132 ILE CA   1 1 
        9 124943 3 1 136 ILE CB   C -25.364  -3.423  14.810 1.00 . C C . 132 ILE CB   1 1 
        9 124944 3 1 136 ILE CD1  C -26.547  -1.472  13.787 1.00 . C C . 132 ILE CD1  1 1 
        9 124945 3 1 136 ILE CG1  C -25.197  -2.177  13.936 1.00 . C C . 132 ILE CG1  1 1 
        9 124946 3 1 136 ILE CG2  C -25.687  -2.990  16.242 1.00 . C C . 132 ILE CG2  1 1 
        9 124947 3 1 136 ILE H    H -24.345  -5.114  12.882 1.00 . C C . 132 ILE H    1 1 
        9 124948 3 1 136 ILE HA   H -23.273  -3.658  15.235 1.00 . C C . 132 ILE HA   1 1 
        9 124949 3 1 136 ILE HB   H -26.175  -4.026  14.427 1.00 . C C . 132 ILE HB   1 1 
        9 124950 3 1 136 ILE HD11 H -27.328  -2.210  13.673 1.00 . C C . 132 ILE HD11 1 1 
        9 124951 3 1 136 ILE HD12 H -26.525  -0.834  12.915 1.00 . C C . 132 ILE HD12 1 1 
        9 124952 3 1 136 ILE HD13 H -26.741  -0.875  14.665 1.00 . C C . 132 ILE HD13 1 1 
        9 124953 3 1 136 ILE HG12 H -24.489  -1.505  14.400 1.00 . C C . 132 ILE HG12 1 1 
        9 124954 3 1 136 ILE HG13 H -24.835  -2.466  12.961 1.00 . C C . 132 ILE HG13 1 1 
        9 124955 3 1 136 ILE HG21 H -24.950  -2.273  16.577 1.00 . C C . 132 ILE HG21 1 1 
        9 124956 3 1 136 ILE HG22 H -25.668  -3.853  16.892 1.00 . C C . 132 ILE HG22 1 1 
        9 124957 3 1 136 ILE HG23 H -26.666  -2.538  16.271 1.00 . C C . 132 ILE HG23 1 1 
        9 124958 3 1 136 ILE N    N -23.712  -4.598  13.424 1.00 . C C . 132 ILE N    1 1 
        9 124959 3 1 136 ILE O    O -24.974  -6.428  15.189 1.00 . C C . 132 ILE O    1 1 
        9 124960 3 1 137 ILE C    C -24.350  -6.605  18.888 1.00 . C C . 133 ILE C    1 1 
        9 124961 3 1 137 ILE CA   C -23.615  -6.822  17.567 1.00 . C C . 133 ILE CA   1 1 
        9 124962 3 1 137 ILE CB   C -22.178  -7.274  17.869 1.00 . C C . 133 ILE CB   1 1 
        9 124963 3 1 137 ILE CD1  C -21.970  -8.323  15.575 1.00 . C C . 133 ILE CD1  1 1 
        9 124964 3 1 137 ILE CG1  C -21.337  -7.358  16.584 1.00 . C C . 133 ILE CG1  1 1 
        9 124965 3 1 137 ILE CG2  C -22.208  -8.646  18.546 1.00 . C C . 133 ILE CG2  1 1 
        9 124966 3 1 137 ILE H    H -23.106  -4.820  17.091 1.00 . C C . 133 ILE H    1 1 
        9 124967 3 1 137 ILE HA   H -24.115  -7.606  17.018 1.00 . C C . 133 ILE HA   1 1 
        9 124968 3 1 137 ILE HB   H -21.724  -6.563  18.544 1.00 . C C . 133 ILE HB   1 1 
        9 124969 3 1 137 ILE HD11 H -22.054  -9.305  16.016 1.00 . C C . 133 ILE HD11 1 1 
        9 124970 3 1 137 ILE HD12 H -21.351  -8.375  14.692 1.00 . C C . 133 ILE HD12 1 1 
        9 124971 3 1 137 ILE HD13 H -22.953  -7.966  15.304 1.00 . C C . 133 ILE HD13 1 1 
        9 124972 3 1 137 ILE HG12 H -21.268  -6.376  16.140 1.00 . C C . 133 ILE HG12 1 1 
        9 124973 3 1 137 ILE HG13 H -20.345  -7.705  16.833 1.00 . C C . 133 ILE HG13 1 1 
        9 124974 3 1 137 ILE HG21 H -22.575  -8.542  19.556 1.00 . C C . 133 ILE HG21 1 1 
        9 124975 3 1 137 ILE HG22 H -21.210  -9.058  18.566 1.00 . C C . 133 ILE HG22 1 1 
        9 124976 3 1 137 ILE HG23 H -22.859  -9.307  17.992 1.00 . C C . 133 ILE HG23 1 1 
        9 124977 3 1 137 ILE N    N -23.605  -5.596  16.766 1.00 . C C . 133 ILE N    1 1 
        9 124978 3 1 137 ILE O    O -23.965  -5.750  19.690 1.00 . C C . 133 ILE O    1 1 
        9 124979 3 1 138 ASP C    C -26.381  -8.782  20.871 1.00 . C C . 134 ASP C    1 1 
        9 124980 3 1 138 ASP CA   C -26.119  -7.361  20.382 1.00 . C C . 134 ASP CA   1 1 
        9 124981 3 1 138 ASP CB   C -27.448  -6.625  20.200 1.00 . C C . 134 ASP CB   1 1 
        9 124982 3 1 138 ASP CG   C -28.290  -7.318  19.135 1.00 . C C . 134 ASP CG   1 1 
        9 124983 3 1 138 ASP H    H -25.685  -8.027  18.421 1.00 . C C . 134 ASP H    1 1 
        9 124984 3 1 138 ASP HA   H -25.524  -6.838  21.116 1.00 . C C . 134 ASP HA   1 1 
        9 124985 3 1 138 ASP HB2  H -27.986  -6.621  21.137 1.00 . C C . 134 ASP HB2  1 1 
        9 124986 3 1 138 ASP HB3  H -27.255  -5.607  19.895 1.00 . C C . 134 ASP HB3  1 1 
        9 124987 3 1 138 ASP N    N -25.391  -7.400  19.116 1.00 . C C . 134 ASP N    1 1 
        9 124988 3 1 138 ASP O    O -26.626  -9.682  20.071 1.00 . C C . 134 ASP O    1 1 
        9 124989 3 1 138 ASP OD1  O -27.929  -7.232  17.973 1.00 . C C . 134 ASP OD1  1 1 
        9 124990 3 1 138 ASP OD2  O -29.284  -7.925  19.497 1.00 . C C . 134 ASP OD2  1 1 
        9 124991 3 1 139 GLU C    C -27.709 -11.081  22.189 1.00 . C C . 135 GLU C    1 1 
        9 124992 3 1 139 GLU CA   C -26.521 -10.304  22.769 1.00 . C C . 135 GLU CA   1 1 
        9 124993 3 1 139 GLU CB   C -26.698 -10.180  24.284 1.00 . C C . 135 GLU CB   1 1 
        9 124994 3 1 139 GLU CD   C -26.859 -11.512  26.444 1.00 . C C . 135 GLU CD   1 1 
        9 124995 3 1 139 GLU CG   C -26.604 -11.567  24.934 1.00 . C C . 135 GLU CG   1 1 
        9 124996 3 1 139 GLU H    H -26.281  -8.196  22.781 1.00 . C C . 135 GLU H    1 1 
        9 124997 3 1 139 GLU HA   H -25.618 -10.863  22.578 1.00 . C C . 135 GLU HA   1 1 
        9 124998 3 1 139 GLU HB2  H -25.924  -9.541  24.684 1.00 . C C . 135 GLU HB2  1 1 
        9 124999 3 1 139 GLU HB3  H -27.665  -9.752  24.499 1.00 . C C . 135 GLU HB3  1 1 
        9 125000 3 1 139 GLU HG2  H -27.337 -12.218  24.482 1.00 . C C . 135 GLU HG2  1 1 
        9 125001 3 1 139 GLU HG3  H -25.619 -11.972  24.757 1.00 . C C . 135 GLU HG3  1 1 
        9 125002 3 1 139 GLU N    N -26.379  -8.969  22.187 1.00 . C C . 135 GLU N    1 1 
        9 125003 3 1 139 GLU O    O -27.715 -12.315  22.214 1.00 . C C . 135 GLU O    1 1 
        9 125004 3 1 139 GLU OE1  O -27.072 -10.432  26.978 1.00 . C C . 135 GLU OE1  1 1 
        9 125005 3 1 139 GLU OE2  O -26.837 -12.568  27.055 1.00 . C C . 135 GLU OE2  1 1 
        9 125006 3 1 140 GLN C    C -29.753 -11.548  19.774 1.00 . C C . 136 GLN C    1 1 
        9 125007 3 1 140 GLN CA   C -29.930 -11.007  21.193 1.00 . C C . 136 GLN CA   1 1 
        9 125008 3 1 140 GLN CB   C -31.082 -10.000  21.208 1.00 . C C . 136 GLN CB   1 1 
        9 125009 3 1 140 GLN CD   C -32.811 -11.544  22.153 1.00 . C C . 136 GLN CD   1 1 
        9 125010 3 1 140 GLN CG   C -32.402 -10.723  20.935 1.00 . C C . 136 GLN CG   1 1 
        9 125011 3 1 140 GLN H    H -28.642  -9.391  21.659 1.00 . C C . 136 GLN H    1 1 
        9 125012 3 1 140 GLN HA   H -30.184 -11.827  21.848 1.00 . C C . 136 GLN HA   1 1 
        9 125013 3 1 140 GLN HB2  H -31.127  -9.519  22.175 1.00 . C C . 136 GLN HB2  1 1 
        9 125014 3 1 140 GLN HB3  H -30.918  -9.255  20.443 1.00 . C C . 136 GLN HB3  1 1 
        9 125015 3 1 140 GLN HE21 H -33.479 -13.072  21.078 1.00 . C C . 136 GLN HE21 1 1 
        9 125016 3 1 140 GLN HE22 H -33.610 -13.257  22.760 1.00 . C C . 136 GLN HE22 1 1 
        9 125017 3 1 140 GLN HG2  H -33.171  -9.995  20.718 1.00 . C C . 136 GLN HG2  1 1 
        9 125018 3 1 140 GLN HG3  H -32.282 -11.379  20.086 1.00 . C C . 136 GLN HG3  1 1 
        9 125019 3 1 140 GLN N    N -28.717 -10.367  21.690 1.00 . C C . 136 GLN N    1 1 
        9 125020 3 1 140 GLN NE2  N -33.344 -12.722  21.983 1.00 . C C . 136 GLN NE2  1 1 
        9 125021 3 1 140 GLN O    O -30.303 -12.595  19.426 1.00 . C C . 136 GLN O    1 1 
        9 125022 3 1 140 GLN OE1  O -32.642 -11.099  23.288 1.00 . C C . 136 GLN OE1  1 1 
        9 125023 3 1 141 LYS C    C -27.716 -10.468  16.853 1.00 . C C . 137 LYS C    1 1 
        9 125024 3 1 141 LYS CA   C -28.849 -11.218  17.548 1.00 . C C . 137 LYS CA   1 1 
        9 125025 3 1 141 LYS CB   C -30.184 -10.943  16.840 1.00 . C C . 137 LYS CB   1 1 
        9 125026 3 1 141 LYS CD   C -31.900  -9.208  16.282 1.00 . C C . 137 LYS CD   1 1 
        9 125027 3 1 141 LYS CE   C -32.100  -7.714  16.021 1.00 . C C . 137 LYS CE   1 1 
        9 125028 3 1 141 LYS CG   C -30.504  -9.444  16.864 1.00 . C C . 137 LYS CG   1 1 
        9 125029 3 1 141 LYS H    H -28.424 -10.120  19.311 1.00 . C C . 137 LYS H    1 1 
        9 125030 3 1 141 LYS HA   H -28.648 -12.277  17.487 1.00 . C C . 137 LYS HA   1 1 
        9 125031 3 1 141 LYS HB2  H -30.119 -11.278  15.816 1.00 . C C . 137 LYS HB2  1 1 
        9 125032 3 1 141 LYS HB3  H -30.971 -11.482  17.343 1.00 . C C . 137 LYS HB3  1 1 
        9 125033 3 1 141 LYS HD2  H -31.999  -9.754  15.356 1.00 . C C . 137 LYS HD2  1 1 
        9 125034 3 1 141 LYS HD3  H -32.645  -9.549  16.985 1.00 . C C . 137 LYS HD3  1 1 
        9 125035 3 1 141 LYS HE2  H -31.651  -7.144  16.821 1.00 . C C . 137 LYS HE2  1 1 
        9 125036 3 1 141 LYS HE3  H -31.633  -7.447  15.084 1.00 . C C . 137 LYS HE3  1 1 
        9 125037 3 1 141 LYS HG2  H -30.472  -9.085  17.884 1.00 . C C . 137 LYS HG2  1 1 
        9 125038 3 1 141 LYS HG3  H -29.775  -8.910  16.272 1.00 . C C . 137 LYS HG3  1 1 
        9 125039 3 1 141 LYS HZ1  H -33.704  -6.386  16.048 1.00 . C C . 137 LYS HZ1  1 1 
        9 125040 3 1 141 LYS HZ2  H -34.051  -7.902  16.726 1.00 . C C . 137 LYS HZ2  1 1 
        9 125041 3 1 141 LYS HZ3  H -33.936  -7.733  15.040 1.00 . C C . 137 LYS HZ3  1 1 
        9 125042 3 1 141 LYS N    N -28.965 -10.854  18.957 1.00 . C C . 137 LYS N    1 1 
        9 125043 3 1 141 LYS NZ   N -33.557  -7.411  15.953 1.00 . C C . 137 LYS NZ   1 1 
        9 125044 3 1 141 LYS O    O -27.062  -9.603  17.438 1.00 . C C . 137 LYS O    1 1 
        9 125045 3 1 142 LEU C    C -27.140  -9.489  13.579 1.00 . C C . 138 LEU C    1 1 
        9 125046 3 1 142 LEU CA   C -26.481 -10.174  14.771 1.00 . C C . 138 LEU CA   1 1 
        9 125047 3 1 142 LEU CB   C -25.479 -11.217  14.271 1.00 . C C . 138 LEU CB   1 1 
        9 125048 3 1 142 LEU CD1  C -23.035 -11.568  13.914 1.00 . C C . 138 LEU CD1  1 1 
        9 125049 3 1 142 LEU CD2  C -24.271  -9.899  12.516 1.00 . C C . 138 LEU CD2  1 1 
        9 125050 3 1 142 LEU CG   C -24.161 -10.532  13.909 1.00 . C C . 138 LEU CG   1 1 
        9 125051 3 1 142 LEU H    H -28.038 -11.541  15.201 1.00 . C C . 138 LEU H    1 1 
        9 125052 3 1 142 LEU HA   H -25.959  -9.437  15.360 1.00 . C C . 138 LEU HA   1 1 
        9 125053 3 1 142 LEU HB2  H -25.305 -11.949  15.048 1.00 . C C . 138 LEU HB2  1 1 
        9 125054 3 1 142 LEU HB3  H -25.878 -11.710  13.397 1.00 . C C . 138 LEU HB3  1 1 
        9 125055 3 1 142 LEU HD11 H -23.182 -12.265  13.103 1.00 . C C . 138 LEU HD11 1 1 
        9 125056 3 1 142 LEU HD12 H -23.040 -12.101  14.853 1.00 . C C . 138 LEU HD12 1 1 
        9 125057 3 1 142 LEU HD13 H -22.085 -11.067  13.791 1.00 . C C . 138 LEU HD13 1 1 
        9 125058 3 1 142 LEU HD21 H -23.290  -9.835  12.067 1.00 . C C . 138 LEU HD21 1 1 
        9 125059 3 1 142 LEU HD22 H -24.690  -8.909  12.606 1.00 . C C . 138 LEU HD22 1 1 
        9 125060 3 1 142 LEU HD23 H -24.912 -10.506  11.892 1.00 . C C . 138 LEU HD23 1 1 
        9 125061 3 1 142 LEU HG   H -23.946  -9.765  14.637 1.00 . C C . 138 LEU HG   1 1 
        9 125062 3 1 142 LEU N    N -27.497 -10.823  15.592 1.00 . C C . 138 LEU N    1 1 
        9 125063 3 1 142 LEU O    O -27.884 -10.120  12.827 1.00 . C C . 138 LEU O    1 1 
        9 125064 3 1 143 THR C    C -26.380  -7.164  11.254 1.00 . C C . 139 THR C    1 1 
        9 125065 3 1 143 THR CA   C -27.441  -7.432  12.316 1.00 . C C . 139 THR CA   1 1 
        9 125066 3 1 143 THR CB   C -27.992  -6.101  12.834 1.00 . C C . 139 THR CB   1 1 
        9 125067 3 1 143 THR CG2  C -28.750  -5.384  11.715 1.00 . C C . 139 THR CG2  1 1 
        9 125068 3 1 143 THR H    H -26.284  -7.746  14.062 1.00 . C C . 139 THR H    1 1 
        9 125069 3 1 143 THR HA   H -28.250  -7.993  11.872 1.00 . C C . 139 THR HA   1 1 
        9 125070 3 1 143 THR HB   H -27.176  -5.478  13.167 1.00 . C C . 139 THR HB   1 1 
        9 125071 3 1 143 THR HG1  H -28.648  -5.742  14.630 1.00 . C C . 139 THR HG1  1 1 
        9 125072 3 1 143 THR HG21 H -28.883  -4.345  11.978 1.00 . C C . 139 THR HG21 1 1 
        9 125073 3 1 143 THR HG22 H -29.716  -5.847  11.580 1.00 . C C . 139 THR HG22 1 1 
        9 125074 3 1 143 THR HG23 H -28.186  -5.454  10.795 1.00 . C C . 139 THR HG23 1 1 
        9 125075 3 1 143 THR N    N -26.875  -8.195  13.422 1.00 . C C . 139 THR N    1 1 
        9 125076 3 1 143 THR O    O -25.339  -6.572  11.539 1.00 . C C . 139 THR O    1 1 
        9 125077 3 1 143 THR OG1  O -28.874  -6.348  13.920 1.00 . C C . 139 THR OG1  1 1 
        9 125078 3 1 144 LEU C    C -26.336  -6.371   7.945 1.00 . C C . 140 LEU C    1 1 
        9 125079 3 1 144 LEU CA   C -25.757  -7.403   8.907 1.00 . C C . 140 LEU CA   1 1 
        9 125080 3 1 144 LEU CB   C -25.565  -8.739   8.179 1.00 . C C . 140 LEU CB   1 1 
        9 125081 3 1 144 LEU CD1  C -23.121  -8.555   7.686 1.00 . C C . 140 LEU CD1  1 1 
        9 125082 3 1 144 LEU CD2  C -24.621  -9.783   6.111 1.00 . C C . 140 LEU CD2  1 1 
        9 125083 3 1 144 LEU CG   C -24.520  -8.593   7.069 1.00 . C C . 140 LEU CG   1 1 
        9 125084 3 1 144 LEU H    H -27.548  -7.986   9.862 1.00 . C C . 140 LEU H    1 1 
        9 125085 3 1 144 LEU HA   H -24.803  -7.056   9.274 1.00 . C C . 140 LEU HA   1 1 
        9 125086 3 1 144 LEU HB2  H -25.234  -9.485   8.886 1.00 . C C . 140 LEU HB2  1 1 
        9 125087 3 1 144 LEU HB3  H -26.505  -9.048   7.745 1.00 . C C . 140 LEU HB3  1 1 
        9 125088 3 1 144 LEU HD11 H -22.895  -7.548   8.004 1.00 . C C . 140 LEU HD11 1 1 
        9 125089 3 1 144 LEU HD12 H -22.394  -8.873   6.952 1.00 . C C . 140 LEU HD12 1 1 
        9 125090 3 1 144 LEU HD13 H -23.086  -9.217   8.538 1.00 . C C . 140 LEU HD13 1 1 
        9 125091 3 1 144 LEU HD21 H -25.657 -10.062   5.989 1.00 . C C . 140 LEU HD21 1 1 
        9 125092 3 1 144 LEU HD22 H -24.069 -10.620   6.513 1.00 . C C . 140 LEU HD22 1 1 
        9 125093 3 1 144 LEU HD23 H -24.206  -9.511   5.152 1.00 . C C . 140 LEU HD23 1 1 
        9 125094 3 1 144 LEU HG   H -24.697  -7.676   6.526 1.00 . C C . 140 LEU HG   1 1 
        9 125095 3 1 144 LEU N    N -26.675  -7.578  10.026 1.00 . C C . 140 LEU N    1 1 
        9 125096 3 1 144 LEU O    O -27.416  -6.573   7.389 1.00 . C C . 140 LEU O    1 1 
        9 125097 3 1 145 ILE C    C -25.188  -3.929   5.759 1.00 . C C . 141 ILE C    1 1 
        9 125098 3 1 145 ILE CA   C -26.126  -4.163   6.942 1.00 . C C . 141 ILE CA   1 1 
        9 125099 3 1 145 ILE CB   C -26.252  -2.903   7.814 1.00 . C C . 141 ILE CB   1 1 
        9 125100 3 1 145 ILE CD1  C -26.895  -2.333  10.175 1.00 . C C . 141 ILE CD1  1 1 
        9 125101 3 1 145 ILE CG1  C -27.264  -3.163   8.946 1.00 . C C . 141 ILE CG1  1 1 
        9 125102 3 1 145 ILE CG2  C -26.727  -1.710   6.974 1.00 . C C . 141 ILE CG2  1 1 
        9 125103 3 1 145 ILE H    H -24.750  -5.171   8.194 1.00 . C C . 141 ILE H    1 1 
        9 125104 3 1 145 ILE HA   H -27.105  -4.417   6.560 1.00 . C C . 141 ILE HA   1 1 
        9 125105 3 1 145 ILE HB   H -25.285  -2.675   8.238 1.00 . C C . 141 ILE HB   1 1 
        9 125106 3 1 145 ILE HD11 H -25.863  -2.518  10.435 1.00 . C C . 141 ILE HD11 1 1 
        9 125107 3 1 145 ILE HD12 H -27.528  -2.616  11.002 1.00 . C C . 141 ILE HD12 1 1 
        9 125108 3 1 145 ILE HD13 H -27.030  -1.283   9.957 1.00 . C C . 141 ILE HD13 1 1 
        9 125109 3 1 145 ILE HG12 H -28.257  -2.889   8.620 1.00 . C C . 141 ILE HG12 1 1 
        9 125110 3 1 145 ILE HG13 H -27.259  -4.208   9.218 1.00 . C C . 141 ILE HG13 1 1 
        9 125111 3 1 145 ILE HG21 H -25.943  -1.412   6.294 1.00 . C C . 141 ILE HG21 1 1 
        9 125112 3 1 145 ILE HG22 H -26.968  -0.883   7.628 1.00 . C C . 141 ILE HG22 1 1 
        9 125113 3 1 145 ILE HG23 H -27.604  -1.991   6.412 1.00 . C C . 141 ILE HG23 1 1 
        9 125114 3 1 145 ILE N    N -25.625  -5.261   7.763 1.00 . C C . 141 ILE N    1 1 
        9 125115 3 1 145 ILE O    O -24.000  -3.644   5.931 1.00 . C C . 141 ILE O    1 1 
        9 125116 3 1 146 ARG C    C -25.280  -2.542   2.693 1.00 . C C . 142 ARG C    1 1 
        9 125117 3 1 146 ARG CA   C -24.992  -3.898   3.327 1.00 . C C . 142 ARG CA   1 1 
        9 125118 3 1 146 ARG CB   C -25.392  -5.005   2.348 1.00 . C C . 142 ARG CB   1 1 
        9 125119 3 1 146 ARG CD   C -25.623  -7.483   2.055 1.00 . C C . 142 ARG CD   1 1 
        9 125120 3 1 146 ARG CG   C -25.122  -6.374   2.980 1.00 . C C . 142 ARG CG   1 1 
        9 125121 3 1 146 ARG CZ   C -26.596  -9.690   2.609 1.00 . C C . 142 ARG CZ   1 1 
        9 125122 3 1 146 ARG H    H -26.710  -4.242   4.508 1.00 . C C . 142 ARG H    1 1 
        9 125123 3 1 146 ARG HA   H -23.936  -3.981   3.542 1.00 . C C . 142 ARG HA   1 1 
        9 125124 3 1 146 ARG HB2  H -26.443  -4.913   2.117 1.00 . C C . 142 ARG HB2  1 1 
        9 125125 3 1 146 ARG HB3  H -24.814  -4.910   1.441 1.00 . C C . 142 ARG HB3  1 1 
        9 125126 3 1 146 ARG HD2  H -26.616  -7.236   1.713 1.00 . C C . 142 ARG HD2  1 1 
        9 125127 3 1 146 ARG HD3  H -24.961  -7.566   1.205 1.00 . C C . 142 ARG HD3  1 1 
        9 125128 3 1 146 ARG HE   H -24.959  -8.914   3.456 1.00 . C C . 142 ARG HE   1 1 
        9 125129 3 1 146 ARG HG2  H -24.061  -6.491   3.145 1.00 . C C . 142 ARG HG2  1 1 
        9 125130 3 1 146 ARG HG3  H -25.641  -6.439   3.925 1.00 . C C . 142 ARG HG3  1 1 
        9 125131 3 1 146 ARG HH11 H -27.548  -8.802   1.077 1.00 . C C . 142 ARG HH11 1 1 
        9 125132 3 1 146 ARG HH12 H -28.210 -10.312   1.596 1.00 . C C . 142 ARG HH12 1 1 
        9 125133 3 1 146 ARG HH21 H -25.862 -10.850   4.065 1.00 . C C . 142 ARG HH21 1 1 
        9 125134 3 1 146 ARG HH22 H -27.269 -11.459   3.259 1.00 . C C . 142 ARG HH22 1 1 
        9 125135 3 1 146 ARG N    N -25.753  -4.046   4.561 1.00 . C C . 142 ARG N    1 1 
        9 125136 3 1 146 ARG NE   N -25.652  -8.754   2.783 1.00 . C C . 142 ARG NE   1 1 
        9 125137 3 1 146 ARG NH1  N -27.523  -9.592   1.688 1.00 . C C . 142 ARG NH1  1 1 
        9 125138 3 1 146 ARG NH2  N -26.574 -10.749   3.370 1.00 . C C . 142 ARG NH2  1 1 
        9 125139 3 1 146 ARG O    O -26.402  -2.289   2.248 1.00 . C C . 142 ARG O    1 1 
        9 125140 3 1 147 THR C    C -23.900  -0.303   0.657 1.00 . C C . 143 THR C    1 1 
        9 125141 3 1 147 THR CA   C -24.435  -0.345   2.084 1.00 . C C . 143 THR CA   1 1 
        9 125142 3 1 147 THR CB   C -23.697   0.685   2.939 1.00 . C C . 143 THR CB   1 1 
        9 125143 3 1 147 THR CG2  C -24.239   0.651   4.370 1.00 . C C . 143 THR CG2  1 1 
        9 125144 3 1 147 THR H    H -23.399  -1.941   3.019 1.00 . C C . 143 THR H    1 1 
        9 125145 3 1 147 THR HA   H -25.487  -0.096   2.071 1.00 . C C . 143 THR HA   1 1 
        9 125146 3 1 147 THR HB   H -23.845   1.671   2.526 1.00 . C C . 143 THR HB   1 1 
        9 125147 3 1 147 THR HG1  H -21.892   0.920   3.627 1.00 . C C . 143 THR HG1  1 1 
        9 125148 3 1 147 THR HG21 H -25.287   0.912   4.363 1.00 . C C . 143 THR HG21 1 1 
        9 125149 3 1 147 THR HG22 H -23.696   1.358   4.978 1.00 . C C . 143 THR HG22 1 1 
        9 125150 3 1 147 THR HG23 H -24.119  -0.342   4.777 1.00 . C C . 143 THR HG23 1 1 
        9 125151 3 1 147 THR N    N -24.270  -1.677   2.656 1.00 . C C . 143 THR N    1 1 
        9 125152 3 1 147 THR O    O -24.212   0.646  -0.042 1.00 . C C . 143 THR O    1 1 
        9 125153 3 1 147 THR OXT  O -23.185  -1.218   0.285 1.00 . C C . 143 THR OXT  1 1 
        9 125154 3 1 147 THR OG1  O -22.308   0.380   2.952 1.00 . C C . 143 THR OG1  1 1 
        9 125155 4 1   1 GLU C    C -35.698  29.798  17.738 1.00 . D D .  -3 GLU C    1 1 
        9 125156 4 1   1 GLU CA   C -36.021  31.158  18.349 1.00 . D D .  -3 GLU CA   1 1 
        9 125157 4 1   1 GLU CB   C -36.210  32.201  17.244 1.00 . D D .  -3 GLU CB   1 1 
        9 125158 4 1   1 GLU CD   C -37.685  32.855  15.281 1.00 . D D .  -3 GLU CD   1 1 
        9 125159 4 1   1 GLU CG   C -37.486  31.887  16.453 1.00 . D D .  -3 GLU CG   1 1 
        9 125160 4 1   1 GLU H1   H -34.068  31.811  18.658 1.00 . D D .  -3 GLU H1   1 1 
        9 125161 4 1   1 GLU H2   H -34.665  30.801  19.888 1.00 . D D .  -3 GLU H2   1 1 
        9 125162 4 1   1 GLU H3   H -35.185  32.416  19.783 1.00 . D D .  -3 GLU H3   1 1 
        9 125163 4 1   1 GLU HA   H -36.929  31.083  18.930 1.00 . D D .  -3 GLU HA   1 1 
        9 125164 4 1   1 GLU HB2  H -36.293  33.183  17.688 1.00 . D D .  -3 GLU HB2  1 1 
        9 125165 4 1   1 GLU HB3  H -35.361  32.177  16.577 1.00 . D D .  -3 GLU HB3  1 1 
        9 125166 4 1   1 GLU HG2  H -37.422  30.881  16.068 1.00 . D D .  -3 GLU HG2  1 1 
        9 125167 4 1   1 GLU HG3  H -38.336  31.956  17.116 1.00 . D D .  -3 GLU HG3  1 1 
        9 125168 4 1   1 GLU N    N -34.901  31.578  19.236 1.00 . D D .  -3 GLU N    1 1 
        9 125169 4 1   1 GLU O    O -34.569  29.549  17.315 1.00 . D D .  -3 GLU O    1 1 
        9 125170 4 1   1 GLU OE1  O -36.860  33.736  15.082 1.00 . D D .  -3 GLU OE1  1 1 
        9 125171 4 1   1 GLU OE2  O -38.678  32.697  14.589 1.00 . D D .  -3 GLU OE2  1 1 
        9 125172 4 1   2 GLY C    C -36.097  27.614  15.697 1.00 . D D .  -2 GLY C    1 1 
        9 125173 4 1   2 GLY CA   C -36.501  27.577  17.167 1.00 . D D .  -2 GLY CA   1 1 
        9 125174 4 1   2 GLY H    H -37.582  29.186  18.024 1.00 . D D .  -2 GLY H    1 1 
        9 125175 4 1   2 GLY HA2  H -35.726  27.084  17.736 1.00 . D D .  -2 GLY HA2  1 1 
        9 125176 4 1   2 GLY HA3  H -37.420  27.021  17.264 1.00 . D D .  -2 GLY HA3  1 1 
        9 125177 4 1   2 GLY N    N -36.697  28.922  17.695 1.00 . D D .  -2 GLY N    1 1 
        9 125178 4 1   2 GLY O    O -36.546  28.476  14.939 1.00 . D D .  -2 GLY O    1 1 
        9 125179 4 1   3 VAL C    C -35.660  25.583  13.147 1.00 . D D .  -1 VAL C    1 1 
        9 125180 4 1   3 VAL CA   C -34.802  26.588  13.914 1.00 . D D .  -1 VAL CA   1 1 
        9 125181 4 1   3 VAL CB   C -33.328  26.166  13.855 1.00 . D D .  -1 VAL CB   1 1 
        9 125182 4 1   3 VAL CG1  C -32.841  26.175  12.404 1.00 . D D .  -1 VAL CG1  1 1 
        9 125183 4 1   3 VAL CG2  C -32.475  27.144  14.671 1.00 . D D .  -1 VAL CG2  1 1 
        9 125184 4 1   3 VAL H    H -34.913  26.021  15.953 1.00 . D D .  -1 VAL H    1 1 
        9 125185 4 1   3 VAL HA   H -34.905  27.560  13.454 1.00 . D D .  -1 VAL HA   1 1 
        9 125186 4 1   3 VAL HB   H -33.224  25.170  14.262 1.00 . D D .  -1 VAL HB   1 1 
        9 125187 4 1   3 VAL HG11 H -33.506  25.578  11.797 1.00 . D D .  -1 VAL HG11 1 1 
        9 125188 4 1   3 VAL HG12 H -31.843  25.764  12.356 1.00 . D D .  -1 VAL HG12 1 1 
        9 125189 4 1   3 VAL HG13 H -32.828  27.190  12.035 1.00 . D D .  -1 VAL HG13 1 1 
        9 125190 4 1   3 VAL HG21 H -32.906  27.263  15.654 1.00 . D D .  -1 VAL HG21 1 1 
        9 125191 4 1   3 VAL HG22 H -32.447  28.100  14.172 1.00 . D D .  -1 VAL HG22 1 1 
        9 125192 4 1   3 VAL HG23 H -31.472  26.756  14.763 1.00 . D D .  -1 VAL HG23 1 1 
        9 125193 4 1   3 VAL N    N -35.250  26.669  15.299 1.00 . D D .  -1 VAL N    1 1 
        9 125194 4 1   3 VAL O    O -35.852  24.453  13.593 1.00 . D D .  -1 VAL O    1 1 
        9 125195 4 1   4 ILE C    C -36.428  24.953   9.793 1.00 . D D .   0 ILE C    1 1 
        9 125196 4 1   4 ILE CA   C -37.034  25.147  11.181 1.00 . D D .   0 ILE CA   1 1 
        9 125197 4 1   4 ILE CB   C -38.432  25.772  11.060 1.00 . D D .   0 ILE CB   1 1 
        9 125198 4 1   4 ILE CD1  C -40.324  26.788  12.342 1.00 . D D .   0 ILE CD1  1 1 
        9 125199 4 1   4 ILE CG1  C -39.017  26.003  12.457 1.00 . D D .   0 ILE CG1  1 1 
        9 125200 4 1   4 ILE CG2  C -39.359  24.832  10.284 1.00 . D D .   0 ILE CG2  1 1 
        9 125201 4 1   4 ILE H    H -35.964  26.909  11.680 1.00 . D D .   0 ILE H    1 1 
        9 125202 4 1   4 ILE HA   H -37.128  24.180  11.656 1.00 . D D .   0 ILE HA   1 1 
        9 125203 4 1   4 ILE HB   H -38.358  26.715  10.538 1.00 . D D .   0 ILE HB   1 1 
        9 125204 4 1   4 ILE HD11 H -40.560  27.234  13.297 1.00 . D D .   0 ILE HD11 1 1 
        9 125205 4 1   4 ILE HD12 H -41.120  26.121  12.049 1.00 . D D .   0 ILE HD12 1 1 
        9 125206 4 1   4 ILE HD13 H -40.213  27.565  11.599 1.00 . D D .   0 ILE HD13 1 1 
        9 125207 4 1   4 ILE HG12 H -39.208  25.049  12.927 1.00 . D D .   0 ILE HG12 1 1 
        9 125208 4 1   4 ILE HG13 H -38.314  26.564  13.053 1.00 . D D .   0 ILE HG13 1 1 
        9 125209 4 1   4 ILE HG21 H -38.925  24.615   9.319 1.00 . D D .   0 ILE HG21 1 1 
        9 125210 4 1   4 ILE HG22 H -40.320  25.306  10.147 1.00 . D D .   0 ILE HG22 1 1 
        9 125211 4 1   4 ILE HG23 H -39.485  23.913  10.836 1.00 . D D .   0 ILE HG23 1 1 
        9 125212 4 1   4 ILE N    N -36.171  26.004  11.993 1.00 . D D .   0 ILE N    1 1 
        9 125213 4 1   4 ILE O    O -35.830  25.869   9.231 1.00 . D D .   0 ILE O    1 1 
        9 125214 4 1   5 MET C    C -36.998  22.502   7.176 1.00 . D D .   1 MET C    1 1 
        9 125215 4 1   5 MET CA   C -36.053  23.435   7.932 1.00 . D D .   1 MET CA   1 1 
        9 125216 4 1   5 MET CB   C -34.676  22.787   8.093 1.00 . D D .   1 MET CB   1 1 
        9 125217 4 1   5 MET CE   C -32.743  22.085  10.562 1.00 . D D .   1 MET CE   1 1 
        9 125218 4 1   5 MET CG   C -34.795  21.483   8.889 1.00 . D D .   1 MET CG   1 1 
        9 125219 4 1   5 MET H    H -37.083  23.064   9.740 1.00 . D D .   1 MET H    1 1 
        9 125220 4 1   5 MET HA   H -35.948  24.350   7.369 1.00 . D D .   1 MET HA   1 1 
        9 125221 4 1   5 MET HB2  H -34.257  22.581   7.120 1.00 . D D .   1 MET HB2  1 1 
        9 125222 4 1   5 MET HB3  H -34.034  23.468   8.629 1.00 . D D .   1 MET HB3  1 1 
        9 125223 4 1   5 MET HE1  H -33.644  22.350  11.098 1.00 . D D .   1 MET HE1  1 1 
        9 125224 4 1   5 MET HE2  H -32.322  22.965  10.097 1.00 . D D .   1 MET HE2  1 1 
        9 125225 4 1   5 MET HE3  H -32.025  21.666  11.251 1.00 . D D .   1 MET HE3  1 1 
        9 125226 4 1   5 MET HG2  H -35.339  21.667   9.803 1.00 . D D .   1 MET HG2  1 1 
        9 125227 4 1   5 MET HG3  H -35.322  20.748   8.298 1.00 . D D .   1 MET HG3  1 1 
        9 125228 4 1   5 MET N    N -36.591  23.751   9.250 1.00 . D D .   1 MET N    1 1 
        9 125229 4 1   5 MET O    O -37.686  21.680   7.782 1.00 . D D .   1 MET O    1 1 
        9 125230 4 1   5 MET SD   S -33.141  20.865   9.286 1.00 . D D .   1 MET SD   1 1 
        9 125231 4 1   6 SER C    C -37.066  20.939   4.073 1.00 . D D .   2 SER C    1 1 
        9 125232 4 1   6 SER CA   C -37.894  21.798   5.022 1.00 . D D .   2 SER CA   1 1 
        9 125233 4 1   6 SER CB   C -38.844  22.677   4.209 1.00 . D D .   2 SER CB   1 1 
        9 125234 4 1   6 SER H    H -36.454  23.303   5.424 1.00 . D D .   2 SER H    1 1 
        9 125235 4 1   6 SER HA   H -38.480  21.149   5.654 1.00 . D D .   2 SER HA   1 1 
        9 125236 4 1   6 SER HB2  H -39.321  22.084   3.444 1.00 . D D .   2 SER HB2  1 1 
        9 125237 4 1   6 SER HB3  H -39.599  23.084   4.865 1.00 . D D .   2 SER HB3  1 1 
        9 125238 4 1   6 SER HG   H -38.688  24.477   3.489 1.00 . D D .   2 SER HG   1 1 
        9 125239 4 1   6 SER N    N -37.027  22.633   5.852 1.00 . D D .   2 SER N    1 1 
        9 125240 4 1   6 SER O    O -36.162  21.428   3.396 1.00 . D D .   2 SER O    1 1 
        9 125241 4 1   6 SER OG   O -38.105  23.722   3.593 1.00 . D D .   2 SER OG   1 1 
        9 125242 4 1   7 GLU C    C -37.614  17.689   2.544 1.00 . D D .   3 GLU C    1 1 
        9 125243 4 1   7 GLU CA   C -36.677  18.723   3.159 1.00 . D D .   3 GLU CA   1 1 
        9 125244 4 1   7 GLU CB   C -35.599  18.013   3.982 1.00 . D D .   3 GLU CB   1 1 
        9 125245 4 1   7 GLU CD   C -33.673  16.360   3.838 1.00 . D D .   3 GLU CD   1 1 
        9 125246 4 1   7 GLU CG   C -34.721  17.162   3.056 1.00 . D D .   3 GLU CG   1 1 
        9 125247 4 1   7 GLU H    H -38.167  19.339   4.541 1.00 . D D .   3 GLU H    1 1 
        9 125248 4 1   7 GLU HA   H -36.197  19.276   2.365 1.00 . D D .   3 GLU HA   1 1 
        9 125249 4 1   7 GLU HB2  H -34.987  18.749   4.484 1.00 . D D .   3 GLU HB2  1 1 
        9 125250 4 1   7 GLU HB3  H -36.067  17.375   4.715 1.00 . D D .   3 GLU HB3  1 1 
        9 125251 4 1   7 GLU HG2  H -35.350  16.476   2.509 1.00 . D D .   3 GLU HG2  1 1 
        9 125252 4 1   7 GLU HG3  H -34.217  17.811   2.355 1.00 . D D .   3 GLU HG3  1 1 
        9 125253 4 1   7 GLU N    N -37.408  19.657   4.008 1.00 . D D .   3 GLU N    1 1 
        9 125254 4 1   7 GLU O    O -38.551  17.219   3.192 1.00 . D D .   3 GLU O    1 1 
        9 125255 4 1   7 GLU OE1  O -33.624  16.465   5.056 1.00 . D D .   3 GLU OE1  1 1 
        9 125256 4 1   7 GLU OE2  O -32.925  15.642   3.197 1.00 . D D .   3 GLU OE2  1 1 
        9 125257 4 1   8 LEU C    C -37.215  15.249   0.041 1.00 . D D .   4 LEU C    1 1 
        9 125258 4 1   8 LEU CA   C -38.142  16.330   0.588 1.00 . D D .   4 LEU CA   1 1 
        9 125259 4 1   8 LEU CB   C -38.928  16.962  -0.563 1.00 . D D .   4 LEU CB   1 1 
        9 125260 4 1   8 LEU CD1  C -41.071  15.719  -0.235 1.00 . D D .   4 LEU CD1  1 1 
        9 125261 4 1   8 LEU CD2  C -40.373  16.422  -2.527 1.00 . D D .   4 LEU CD2  1 1 
        9 125262 4 1   8 LEU CG   C -39.877  15.925  -1.168 1.00 . D D .   4 LEU CG   1 1 
        9 125263 4 1   8 LEU H    H -36.643  17.811   0.802 1.00 . D D .   4 LEU H    1 1 
        9 125264 4 1   8 LEU HA   H -38.838  15.876   1.280 1.00 . D D .   4 LEU HA   1 1 
        9 125265 4 1   8 LEU HB2  H -39.499  17.800  -0.189 1.00 . D D .   4 LEU HB2  1 1 
        9 125266 4 1   8 LEU HB3  H -38.241  17.303  -1.324 1.00 . D D .   4 LEU HB3  1 1 
        9 125267 4 1   8 LEU HD11 H -41.437  16.680   0.098 1.00 . D D .   4 LEU HD11 1 1 
        9 125268 4 1   8 LEU HD12 H -40.765  15.135   0.619 1.00 . D D .   4 LEU HD12 1 1 
        9 125269 4 1   8 LEU HD13 H -41.856  15.199  -0.764 1.00 . D D .   4 LEU HD13 1 1 
        9 125270 4 1   8 LEU HD21 H -41.098  15.726  -2.922 1.00 . D D .   4 LEU HD21 1 1 
        9 125271 4 1   8 LEU HD22 H -39.538  16.497  -3.209 1.00 . D D .   4 LEU HD22 1 1 
        9 125272 4 1   8 LEU HD23 H -40.832  17.393  -2.410 1.00 . D D .   4 LEU HD23 1 1 
        9 125273 4 1   8 LEU HG   H -39.353  14.989  -1.293 1.00 . D D .   4 LEU HG   1 1 
        9 125274 4 1   8 LEU N    N -37.364  17.353   1.282 1.00 . D D .   4 LEU N    1 1 
        9 125275 4 1   8 LEU O    O -36.201  15.548  -0.590 1.00 . D D .   4 LEU O    1 1 
        9 125276 4 1   9 LYS C    C -37.477  12.079  -1.247 1.00 . D D .   5 LYS C    1 1 
        9 125277 4 1   9 LYS CA   C -36.748  12.869  -0.169 1.00 . D D .   5 LYS CA   1 1 
        9 125278 4 1   9 LYS CB   C -36.422  11.940   1.002 1.00 . D D .   5 LYS CB   1 1 
        9 125279 4 1   9 LYS CD   C -35.089  11.699   3.093 1.00 . D D .   5 LYS CD   1 1 
        9 125280 4 1   9 LYS CE   C -34.308  12.450   4.170 1.00 . D D .   5 LYS CE   1 1 
        9 125281 4 1   9 LYS CG   C -35.535  12.676   2.007 1.00 . D D .   5 LYS CG   1 1 
        9 125282 4 1   9 LYS H    H -38.386  13.810   0.793 1.00 . D D .   5 LYS H    1 1 
        9 125283 4 1   9 LYS HA   H -35.820  13.244  -0.580 1.00 . D D .   5 LYS HA   1 1 
        9 125284 4 1   9 LYS HB2  H -37.339  11.634   1.483 1.00 . D D .   5 LYS HB2  1 1 
        9 125285 4 1   9 LYS HB3  H -35.898  11.070   0.635 1.00 . D D .   5 LYS HB3  1 1 
        9 125286 4 1   9 LYS HD2  H -35.957  11.230   3.533 1.00 . D D .   5 LYS HD2  1 1 
        9 125287 4 1   9 LYS HD3  H -34.455  10.942   2.653 1.00 . D D .   5 LYS HD3  1 1 
        9 125288 4 1   9 LYS HE2  H -33.703  13.217   3.709 1.00 . D D .   5 LYS HE2  1 1 
        9 125289 4 1   9 LYS HE3  H -35.000  12.906   4.864 1.00 . D D .   5 LYS HE3  1 1 
        9 125290 4 1   9 LYS HG2  H -34.669  13.076   1.499 1.00 . D D .   5 LYS HG2  1 1 
        9 125291 4 1   9 LYS HG3  H -36.092  13.483   2.459 1.00 . D D .   5 LYS HG3  1 1 
        9 125292 4 1   9 LYS HZ1  H -33.946  10.614   5.084 1.00 . D D .   5 LYS HZ1  1 1 
        9 125293 4 1   9 LYS HZ2  H -33.137  11.917   5.809 1.00 . D D .   5 LYS HZ2  1 1 
        9 125294 4 1   9 LYS HZ3  H -32.584  11.293   4.328 1.00 . D D .   5 LYS HZ3  1 1 
        9 125295 4 1   9 LYS N    N -37.563  13.990   0.292 1.00 . D D .   5 LYS N    1 1 
        9 125296 4 1   9 LYS NZ   N -33.427  11.497   4.903 1.00 . D D .   5 LYS NZ   1 1 
        9 125297 4 1   9 LYS O    O -38.560  11.539  -1.006 1.00 . D D .   5 LYS O    1 1 
        9 125298 4 1  10 LEU C    C -36.577  10.070  -3.904 1.00 . D D .   6 LEU C    1 1 
        9 125299 4 1  10 LEU CA   C -37.433  11.281  -3.555 1.00 . D D .   6 LEU CA   1 1 
        9 125300 4 1  10 LEU CB   C -37.513  12.189  -4.788 1.00 . D D .   6 LEU CB   1 1 
        9 125301 4 1  10 LEU CD1  C -38.185  14.435  -5.646 1.00 . D D .   6 LEU CD1  1 1 
        9 125302 4 1  10 LEU CD2  C -39.732  13.154  -4.163 1.00 . D D .   6 LEU CD2  1 1 
        9 125303 4 1  10 LEU CG   C -38.265  13.479  -4.454 1.00 . D D .   6 LEU CG   1 1 
        9 125304 4 1  10 LEU H    H -35.973  12.420  -2.519 1.00 . D D .   6 LEU H    1 1 
        9 125305 4 1  10 LEU HA   H -38.428  10.948  -3.298 1.00 . D D .   6 LEU HA   1 1 
        9 125306 4 1  10 LEU HB2  H -36.513  12.432  -5.118 1.00 . D D .   6 LEU HB2  1 1 
        9 125307 4 1  10 LEU HB3  H -38.032  11.669  -5.580 1.00 . D D .   6 LEU HB3  1 1 
        9 125308 4 1  10 LEU HD11 H -38.666  15.368  -5.391 1.00 . D D .   6 LEU HD11 1 1 
        9 125309 4 1  10 LEU HD12 H -38.682  13.994  -6.496 1.00 . D D .   6 LEU HD12 1 1 
        9 125310 4 1  10 LEU HD13 H -37.149  14.619  -5.889 1.00 . D D .   6 LEU HD13 1 1 
        9 125311 4 1  10 LEU HD21 H -40.143  12.579  -4.980 1.00 . D D .   6 LEU HD21 1 1 
        9 125312 4 1  10 LEU HD22 H -40.289  14.073  -4.054 1.00 . D D .   6 LEU HD22 1 1 
        9 125313 4 1  10 LEU HD23 H -39.798  12.582  -3.249 1.00 . D D .   6 LEU HD23 1 1 
        9 125314 4 1  10 LEU HG   H -37.818  13.944  -3.588 1.00 . D D .   6 LEU HG   1 1 
        9 125315 4 1  10 LEU N    N -36.853  11.998  -2.421 1.00 . D D .   6 LEU N    1 1 
        9 125316 4 1  10 LEU O    O -35.350  10.125  -3.834 1.00 . D D .   6 LEU O    1 1 
        9 125317 4 1  11 LYS C    C -36.954   7.409  -6.152 1.00 . D D .   7 LYS C    1 1 
        9 125318 4 1  11 LYS CA   C -36.508   7.777  -4.731 1.00 . D D .   7 LYS CA   1 1 
        9 125319 4 1  11 LYS CB   C -36.812   6.610  -3.791 1.00 . D D .   7 LYS CB   1 1 
        9 125320 4 1  11 LYS CD   C -36.325   4.206  -3.304 1.00 . D D .   7 LYS CD   1 1 
        9 125321 4 1  11 LYS CE   C -37.598   3.548  -3.840 1.00 . D D .   7 LYS CE   1 1 
        9 125322 4 1  11 LYS CG   C -35.959   5.403  -4.184 1.00 . D D .   7 LYS CG   1 1 
        9 125323 4 1  11 LYS H    H -38.205   8.962  -4.256 1.00 . D D .   7 LYS H    1 1 
        9 125324 4 1  11 LYS HA   H -35.448   7.975  -4.703 1.00 . D D .   7 LYS HA   1 1 
        9 125325 4 1  11 LYS HB2  H -36.585   6.898  -2.774 1.00 . D D .   7 LYS HB2  1 1 
        9 125326 4 1  11 LYS HB3  H -37.858   6.347  -3.867 1.00 . D D .   7 LYS HB3  1 1 
        9 125327 4 1  11 LYS HD2  H -35.516   3.491  -3.314 1.00 . D D .   7 LYS HD2  1 1 
        9 125328 4 1  11 LYS HD3  H -36.497   4.542  -2.292 1.00 . D D .   7 LYS HD3  1 1 
        9 125329 4 1  11 LYS HE2  H -38.462   4.093  -3.489 1.00 . D D .   7 LYS HE2  1 1 
        9 125330 4 1  11 LYS HE3  H -37.581   3.557  -4.920 1.00 . D D .   7 LYS HE3  1 1 
        9 125331 4 1  11 LYS HG2  H -36.139   5.157  -5.220 1.00 . D D .   7 LYS HG2  1 1 
        9 125332 4 1  11 LYS HG3  H -34.915   5.640  -4.045 1.00 . D D .   7 LYS HG3  1 1 
        9 125333 4 1  11 LYS HZ1  H -38.176   1.559  -4.055 1.00 . D D .   7 LYS HZ1  1 1 
        9 125334 4 1  11 LYS HZ2  H -38.176   2.108  -2.451 1.00 . D D .   7 LYS HZ2  1 1 
        9 125335 4 1  11 LYS HZ3  H -36.705   1.768  -3.231 1.00 . D D .   7 LYS HZ3  1 1 
        9 125336 4 1  11 LYS N    N -37.226   8.971  -4.285 1.00 . D D .   7 LYS N    1 1 
        9 125337 4 1  11 LYS NZ   N -37.669   2.139  -3.358 1.00 . D D .   7 LYS NZ   1 1 
        9 125338 4 1  11 LYS O    O -38.154   7.461  -6.431 1.00 . D D .   7 LYS O    1 1 
        9 125339 4 1  12 PRO C    C -36.692   5.146  -8.537 1.00 . D D .   8 PRO C    1 1 
        9 125340 4 1  12 PRO CA   C -36.458   6.648  -8.431 1.00 . D D .   8 PRO CA   1 1 
        9 125341 4 1  12 PRO CB   C -35.257   7.077  -9.272 1.00 . D D .   8 PRO CB   1 1 
        9 125342 4 1  12 PRO CD   C -34.593   6.973  -6.923 1.00 . D D .   8 PRO CD   1 1 
        9 125343 4 1  12 PRO CG   C -34.075   6.957  -8.367 1.00 . D D .   8 PRO CG   1 1 
        9 125344 4 1  12 PRO HA   H -37.335   7.193  -8.747 1.00 . D D .   8 PRO HA   1 1 
        9 125345 4 1  12 PRO HB2  H -35.148   6.422 -10.126 1.00 . D D .   8 PRO HB2  1 1 
        9 125346 4 1  12 PRO HB3  H -35.367   8.101  -9.594 1.00 . D D .   8 PRO HB3  1 1 
        9 125347 4 1  12 PRO HD2  H -34.301   6.068  -6.409 1.00 . D D .   8 PRO HD2  1 1 
        9 125348 4 1  12 PRO HD3  H -34.223   7.843  -6.402 1.00 . D D .   8 PRO HD3  1 1 
        9 125349 4 1  12 PRO HG2  H -33.556   6.029  -8.565 1.00 . D D .   8 PRO HG2  1 1 
        9 125350 4 1  12 PRO HG3  H -33.410   7.792  -8.516 1.00 . D D .   8 PRO HG3  1 1 
        9 125351 4 1  12 PRO N    N -36.061   7.050  -7.053 1.00 . D D .   8 PRO N    1 1 
        9 125352 4 1  12 PRO O    O -35.869   4.350  -8.084 1.00 . D D .   8 PRO O    1 1 
        9 125353 4 1  13 LEU C    C -37.276   2.639 -10.304 1.00 . D D .   9 LEU C    1 1 
        9 125354 4 1  13 LEU CA   C -38.150   3.349  -9.261 1.00 . D D .   9 LEU CA   1 1 
        9 125355 4 1  13 LEU CB   C -39.640   3.162  -9.574 1.00 . D D .   9 LEU CB   1 1 
        9 125356 4 1  13 LEU CD1  C -41.935   3.939  -8.966 1.00 . D D .   9 LEU CD1  1 1 
        9 125357 4 1  13 LEU CD2  C -40.439   3.003  -7.204 1.00 . D D .   9 LEU CD2  1 1 
        9 125358 4 1  13 LEU CG   C -40.486   3.834  -8.488 1.00 . D D .   9 LEU CG   1 1 
        9 125359 4 1  13 LEU H    H -38.426   5.438  -9.499 1.00 . D D .   9 LEU H    1 1 
        9 125360 4 1  13 LEU HA   H -37.954   2.883  -8.307 1.00 . D D .   9 LEU HA   1 1 
        9 125361 4 1  13 LEU HB2  H -39.873   3.601 -10.528 1.00 . D D .   9 LEU HB2  1 1 
        9 125362 4 1  13 LEU HB3  H -39.871   2.107  -9.599 1.00 . D D .   9 LEU HB3  1 1 
        9 125363 4 1  13 LEU HD11 H -42.236   3.000  -9.408 1.00 . D D .   9 LEU HD11 1 1 
        9 125364 4 1  13 LEU HD12 H -42.016   4.725  -9.701 1.00 . D D .   9 LEU HD12 1 1 
        9 125365 4 1  13 LEU HD13 H -42.576   4.164  -8.126 1.00 . D D .   9 LEU HD13 1 1 
        9 125366 4 1  13 LEU HD21 H -39.428   2.983  -6.821 1.00 . D D .   9 LEU HD21 1 1 
        9 125367 4 1  13 LEU HD22 H -40.764   1.995  -7.415 1.00 . D D .   9 LEU HD22 1 1 
        9 125368 4 1  13 LEU HD23 H -41.093   3.445  -6.467 1.00 . D D .   9 LEU HD23 1 1 
        9 125369 4 1  13 LEU HG   H -40.102   4.824  -8.292 1.00 . D D .   9 LEU HG   1 1 
        9 125370 4 1  13 LEU N    N -37.816   4.761  -9.135 1.00 . D D .   9 LEU N    1 1 
        9 125371 4 1  13 LEU O    O -36.758   1.561 -10.002 1.00 . D D .   9 LEU O    1 1 
        9 125372 4 1  14 PRO C    C -34.709   2.831 -12.190 1.00 . D D .  10 PRO C    1 1 
        9 125373 4 1  14 PRO CA   C -36.176   2.540 -12.495 1.00 . D D .  10 PRO CA   1 1 
        9 125374 4 1  14 PRO CB   C -36.590   3.168 -13.823 1.00 . D D .  10 PRO CB   1 1 
        9 125375 4 1  14 PRO CD   C -37.692   4.403 -12.062 1.00 . D D .  10 PRO CD   1 1 
        9 125376 4 1  14 PRO CG   C -37.088   4.522 -13.462 1.00 . D D .  10 PRO CG   1 1 
        9 125377 4 1  14 PRO HA   H -36.346   1.475 -12.530 1.00 . D D .  10 PRO HA   1 1 
        9 125378 4 1  14 PRO HB2  H -35.738   3.238 -14.486 1.00 . D D .  10 PRO HB2  1 1 
        9 125379 4 1  14 PRO HB3  H -37.381   2.596 -14.282 1.00 . D D .  10 PRO HB3  1 1 
        9 125380 4 1  14 PRO HD2  H -37.431   5.273 -11.477 1.00 . D D .  10 PRO HD2  1 1 
        9 125381 4 1  14 PRO HD3  H -38.761   4.297 -12.132 1.00 . D D .  10 PRO HD3  1 1 
        9 125382 4 1  14 PRO HG2  H -36.268   5.228 -13.461 1.00 . D D .  10 PRO HG2  1 1 
        9 125383 4 1  14 PRO HG3  H -37.852   4.836 -14.156 1.00 . D D .  10 PRO HG3  1 1 
        9 125384 4 1  14 PRO N    N -37.088   3.178 -11.496 1.00 . D D .  10 PRO N    1 1 
        9 125385 4 1  14 PRO O    O -34.379   3.886 -11.648 1.00 . D D .  10 PRO O    1 1 
        9 125386 4 1  15 LYS C    C -31.752   2.847 -13.426 1.00 . D D .  11 LYS C    1 1 
        9 125387 4 1  15 LYS CA   C -32.408   2.067 -12.291 1.00 . D D .  11 LYS CA   1 1 
        9 125388 4 1  15 LYS CB   C -31.731   0.702 -12.149 1.00 . D D .  11 LYS CB   1 1 
        9 125389 4 1  15 LYS CD   C -31.503  -1.320 -10.699 1.00 . D D .  11 LYS CD   1 1 
        9 125390 4 1  15 LYS CE   C -32.103  -2.078  -9.515 1.00 . D D .  11 LYS CE   1 1 
        9 125391 4 1  15 LYS CG   C -32.261  -0.005 -10.902 1.00 . D D .  11 LYS CG   1 1 
        9 125392 4 1  15 LYS H    H -34.153   1.075 -12.974 1.00 . D D .  11 LYS H    1 1 
        9 125393 4 1  15 LYS HA   H -32.278   2.617 -11.370 1.00 . D D .  11 LYS HA   1 1 
        9 125394 4 1  15 LYS HB2  H -31.945   0.104 -13.023 1.00 . D D .  11 LYS HB2  1 1 
        9 125395 4 1  15 LYS HB3  H -30.664   0.839 -12.058 1.00 . D D .  11 LYS HB3  1 1 
        9 125396 4 1  15 LYS HD2  H -31.583  -1.921 -11.592 1.00 . D D .  11 LYS HD2  1 1 
        9 125397 4 1  15 LYS HD3  H -30.464  -1.108 -10.498 1.00 . D D .  11 LYS HD3  1 1 
        9 125398 4 1  15 LYS HE2  H -31.377  -2.781  -9.132 1.00 . D D .  11 LYS HE2  1 1 
        9 125399 4 1  15 LYS HE3  H -32.370  -1.379  -8.736 1.00 . D D .  11 LYS HE3  1 1 
        9 125400 4 1  15 LYS HG2  H -32.118   0.631 -10.039 1.00 . D D .  11 LYS HG2  1 1 
        9 125401 4 1  15 LYS HG3  H -33.312  -0.215 -11.025 1.00 . D D .  11 LYS HG3  1 1 
        9 125402 4 1  15 LYS HZ1  H -33.038  -3.619 -10.557 1.00 . D D .  11 LYS HZ1  1 1 
        9 125403 4 1  15 LYS HZ2  H -33.931  -2.177 -10.508 1.00 . D D .  11 LYS HZ2  1 1 
        9 125404 4 1  15 LYS HZ3  H -33.836  -3.164  -9.128 1.00 . D D .  11 LYS HZ3  1 1 
        9 125405 4 1  15 LYS N    N -33.834   1.895 -12.541 1.00 . D D .  11 LYS N    1 1 
        9 125406 4 1  15 LYS NZ   N -33.319  -2.815  -9.960 1.00 . D D .  11 LYS NZ   1 1 
        9 125407 4 1  15 LYS O    O -31.381   2.275 -14.452 1.00 . D D .  11 LYS O    1 1 
        9 125408 4 1  16 VAL C    C -30.176   6.114 -13.582 1.00 . D D .  12 VAL C    1 1 
        9 125409 4 1  16 VAL CA   C -30.989   5.003 -14.247 1.00 . D D .  12 VAL CA   1 1 
        9 125410 4 1  16 VAL CB   C -32.066   5.596 -15.165 1.00 . D D .  12 VAL CB   1 1 
        9 125411 4 1  16 VAL CG1  C -33.021   6.481 -14.359 1.00 . D D .  12 VAL CG1  1 1 
        9 125412 4 1  16 VAL CG2  C -31.409   6.429 -16.270 1.00 . D D .  12 VAL CG2  1 1 
        9 125413 4 1  16 VAL H    H -31.939   4.558 -12.405 1.00 . D D .  12 VAL H    1 1 
        9 125414 4 1  16 VAL HA   H -30.323   4.396 -14.842 1.00 . D D .  12 VAL HA   1 1 
        9 125415 4 1  16 VAL HB   H -32.628   4.789 -15.615 1.00 . D D .  12 VAL HB   1 1 
        9 125416 4 1  16 VAL HG11 H -33.862   6.760 -14.977 1.00 . D D .  12 VAL HG11 1 1 
        9 125417 4 1  16 VAL HG12 H -32.501   7.371 -14.036 1.00 . D D .  12 VAL HG12 1 1 
        9 125418 4 1  16 VAL HG13 H -33.374   5.936 -13.496 1.00 . D D .  12 VAL HG13 1 1 
        9 125419 4 1  16 VAL HG21 H -31.081   7.374 -15.860 1.00 . D D .  12 VAL HG21 1 1 
        9 125420 4 1  16 VAL HG22 H -32.123   6.608 -17.060 1.00 . D D .  12 VAL HG22 1 1 
        9 125421 4 1  16 VAL HG23 H -30.559   5.894 -16.667 1.00 . D D .  12 VAL HG23 1 1 
        9 125422 4 1  16 VAL N    N -31.614   4.156 -13.238 1.00 . D D .  12 VAL N    1 1 
        9 125423 4 1  16 VAL O    O -30.553   6.625 -12.526 1.00 . D D .  12 VAL O    1 1 
        9 125424 4 1  17 GLU C    C -28.656   8.896 -14.252 1.00 . D D .  13 GLU C    1 1 
        9 125425 4 1  17 GLU CA   C -28.221   7.550 -13.678 1.00 . D D .  13 GLU CA   1 1 
        9 125426 4 1  17 GLU CB   C -26.756   7.289 -14.036 1.00 . D D .  13 GLU CB   1 1 
        9 125427 4 1  17 GLU CD   C -24.811   5.704 -13.649 1.00 . D D .  13 GLU CD   1 1 
        9 125428 4 1  17 GLU CG   C -26.298   5.975 -13.394 1.00 . D D .  13 GLU CG   1 1 
        9 125429 4 1  17 GLU H    H -28.799   6.025 -15.031 1.00 . D D .  13 GLU H    1 1 
        9 125430 4 1  17 GLU HA   H -28.318   7.578 -12.604 1.00 . D D .  13 GLU HA   1 1 
        9 125431 4 1  17 GLU HB2  H -26.655   7.221 -15.109 1.00 . D D .  13 GLU HB2  1 1 
        9 125432 4 1  17 GLU HB3  H -26.144   8.098 -13.666 1.00 . D D .  13 GLU HB3  1 1 
        9 125433 4 1  17 GLU HG2  H -26.467   6.025 -12.328 1.00 . D D .  13 GLU HG2  1 1 
        9 125434 4 1  17 GLU HG3  H -26.880   5.162 -13.804 1.00 . D D .  13 GLU HG3  1 1 
        9 125435 4 1  17 GLU N    N -29.062   6.480 -14.205 1.00 . D D .  13 GLU N    1 1 
        9 125436 4 1  17 GLU O    O -28.674   9.085 -15.468 1.00 . D D .  13 GLU O    1 1 
        9 125437 4 1  17 GLU OE1  O -24.204   6.403 -14.448 1.00 . D D .  13 GLU OE1  1 1 
        9 125438 4 1  17 GLU OE2  O -24.293   4.788 -13.032 1.00 . D D .  13 GLU OE2  1 1 
        9 125439 4 1  18 LEU C    C -28.361  12.176 -13.762 1.00 . D D .  14 LEU C    1 1 
        9 125440 4 1  18 LEU CA   C -29.485  11.136 -13.803 1.00 . D D .  14 LEU CA   1 1 
        9 125441 4 1  18 LEU CB   C -30.632  11.587 -12.898 1.00 . D D .  14 LEU CB   1 1 
        9 125442 4 1  18 LEU CD1  C -32.809  10.762 -11.984 1.00 . D D .  14 LEU CD1  1 1 
        9 125443 4 1  18 LEU CD2  C -32.598  11.318 -14.411 1.00 . D D .  14 LEU CD2  1 1 
        9 125444 4 1  18 LEU CG   C -31.872  10.742 -13.194 1.00 . D D .  14 LEU CG   1 1 
        9 125445 4 1  18 LEU H    H -28.958   9.625 -12.411 1.00 . D D .  14 LEU H    1 1 
        9 125446 4 1  18 LEU HA   H -29.857  11.051 -14.812 1.00 . D D .  14 LEU HA   1 1 
        9 125447 4 1  18 LEU HB2  H -30.346  11.460 -11.863 1.00 . D D .  14 LEU HB2  1 1 
        9 125448 4 1  18 LEU HB3  H -30.855  12.627 -13.087 1.00 . D D .  14 LEU HB3  1 1 
        9 125449 4 1  18 LEU HD11 H -32.370  10.188 -11.181 1.00 . D D .  14 LEU HD11 1 1 
        9 125450 4 1  18 LEU HD12 H -33.759  10.329 -12.259 1.00 . D D .  14 LEU HD12 1 1 
        9 125451 4 1  18 LEU HD13 H -32.957  11.780 -11.660 1.00 . D D .  14 LEU HD13 1 1 
        9 125452 4 1  18 LEU HD21 H -33.420  10.671 -14.680 1.00 . D D .  14 LEU HD21 1 1 
        9 125453 4 1  18 LEU HD22 H -31.910  11.391 -15.240 1.00 . D D .  14 LEU HD22 1 1 
        9 125454 4 1  18 LEU HD23 H -32.979  12.302 -14.172 1.00 . D D .  14 LEU HD23 1 1 
        9 125455 4 1  18 LEU HG   H -31.573   9.725 -13.400 1.00 . D D .  14 LEU HG   1 1 
        9 125456 4 1  18 LEU N    N -29.008   9.827 -13.369 1.00 . D D .  14 LEU N    1 1 
        9 125457 4 1  18 LEU O    O -27.412  12.017 -12.992 1.00 . D D .  14 LEU O    1 1 
        9 125458 4 1  19 PRO C    C -27.249  14.946 -13.164 1.00 . D D .  15 PRO C    1 1 
        9 125459 4 1  19 PRO CA   C -27.381  14.289 -14.542 1.00 . D D .  15 PRO CA   1 1 
        9 125460 4 1  19 PRO CB   C -27.840  15.309 -15.589 1.00 . D D .  15 PRO CB   1 1 
        9 125461 4 1  19 PRO CD   C -29.468  13.533 -15.569 1.00 . D D .  15 PRO CD   1 1 
        9 125462 4 1  19 PRO CG   C -28.810  14.584 -16.456 1.00 . D D .  15 PRO CG   1 1 
        9 125463 4 1  19 PRO HA   H -26.434  13.870 -14.843 1.00 . D D .  15 PRO HA   1 1 
        9 125464 4 1  19 PRO HB2  H -28.320  16.151 -15.110 1.00 . D D .  15 PRO HB2  1 1 
        9 125465 4 1  19 PRO HB3  H -27.002  15.644 -16.180 1.00 . D D .  15 PRO HB3  1 1 
        9 125466 4 1  19 PRO HD2  H -30.356  13.935 -15.101 1.00 . D D .  15 PRO HD2  1 1 
        9 125467 4 1  19 PRO HD3  H -29.702  12.650 -16.143 1.00 . D D .  15 PRO HD3  1 1 
        9 125468 4 1  19 PRO HG2  H -29.548  15.273 -16.840 1.00 . D D .  15 PRO HG2  1 1 
        9 125469 4 1  19 PRO HG3  H -28.293  14.097 -17.269 1.00 . D D .  15 PRO HG3  1 1 
        9 125470 4 1  19 PRO N    N -28.432  13.224 -14.559 1.00 . D D .  15 PRO N    1 1 
        9 125471 4 1  19 PRO O    O -28.155  14.823 -12.339 1.00 . D D .  15 PRO O    1 1 
        9 125472 4 1  20 PRO C    C -27.001  17.364 -11.261 1.00 . D D .  16 PRO C    1 1 
        9 125473 4 1  20 PRO CA   C -25.961  16.284 -11.553 1.00 . D D .  16 PRO CA   1 1 
        9 125474 4 1  20 PRO CB   C -24.551  16.889 -11.618 1.00 . D D .  16 PRO CB   1 1 
        9 125475 4 1  20 PRO CD   C -24.989  15.875 -13.756 1.00 . D D .  16 PRO CD   1 1 
        9 125476 4 1  20 PRO CG   C -23.880  16.218 -12.768 1.00 . D D .  16 PRO CG   1 1 
        9 125477 4 1  20 PRO HA   H -25.988  15.536 -10.777 1.00 . D D .  16 PRO HA   1 1 
        9 125478 4 1  20 PRO HB2  H -24.604  17.955 -11.785 1.00 . D D .  16 PRO HB2  1 1 
        9 125479 4 1  20 PRO HB3  H -24.011  16.677 -10.708 1.00 . D D .  16 PRO HB3  1 1 
        9 125480 4 1  20 PRO HD2  H -25.168  16.705 -14.427 1.00 . D D .  16 PRO HD2  1 1 
        9 125481 4 1  20 PRO HD3  H -24.744  14.981 -14.307 1.00 . D D .  16 PRO HD3  1 1 
        9 125482 4 1  20 PRO HG2  H -23.162  16.891 -13.219 1.00 . D D .  16 PRO HG2  1 1 
        9 125483 4 1  20 PRO HG3  H -23.394  15.312 -12.443 1.00 . D D .  16 PRO HG3  1 1 
        9 125484 4 1  20 PRO N    N -26.158  15.634 -12.887 1.00 . D D .  16 PRO N    1 1 
        9 125485 4 1  20 PRO O    O -27.505  17.468 -10.144 1.00 . D D .  16 PRO O    1 1 
        9 125486 4 1  21 ASP C    C -29.723  18.855 -12.190 1.00 . D D .  17 ASP C    1 1 
        9 125487 4 1  21 ASP CA   C -28.248  19.278 -12.098 1.00 . D D .  17 ASP CA   1 1 
        9 125488 4 1  21 ASP CB   C -27.961  20.356 -13.148 1.00 . D D .  17 ASP CB   1 1 
        9 125489 4 1  21 ASP CG   C -28.231  19.827 -14.555 1.00 . D D .  17 ASP CG   1 1 
        9 125490 4 1  21 ASP H    H -26.915  18.000 -13.153 1.00 . D D .  17 ASP H    1 1 
        9 125491 4 1  21 ASP HA   H -28.081  19.708 -11.123 1.00 . D D .  17 ASP HA   1 1 
        9 125492 4 1  21 ASP HB2  H -28.594  21.211 -12.961 1.00 . D D .  17 ASP HB2  1 1 
        9 125493 4 1  21 ASP HB3  H -26.926  20.658 -13.074 1.00 . D D .  17 ASP HB3  1 1 
        9 125494 4 1  21 ASP N    N -27.315  18.163 -12.274 1.00 . D D .  17 ASP N    1 1 
        9 125495 4 1  21 ASP O    O -30.611  19.710 -12.207 1.00 . D D .  17 ASP O    1 1 
        9 125496 4 1  21 ASP OD1  O -28.057  18.638 -14.769 1.00 . D D .  17 ASP OD1  1 1 
        9 125497 4 1  21 ASP OD2  O -28.606  20.622 -15.400 1.00 . D D .  17 ASP OD2  1 1 
        9 125498 4 1  22 PHE C    C -32.209  17.628 -11.164 1.00 . D D .  18 PHE C    1 1 
        9 125499 4 1  22 PHE CA   C -31.373  17.073 -12.313 1.00 . D D .  18 PHE CA   1 1 
        9 125500 4 1  22 PHE CB   C -31.404  15.543 -12.284 1.00 . D D .  18 PHE CB   1 1 
        9 125501 4 1  22 PHE CD1  C -33.093  15.067 -14.095 1.00 . D D .  18 PHE CD1  1 1 
        9 125502 4 1  22 PHE CD2  C -33.566  14.324 -11.836 1.00 . D D .  18 PHE CD2  1 1 
        9 125503 4 1  22 PHE CE1  C -34.312  14.531 -14.526 1.00 . D D .  18 PHE CE1  1 1 
        9 125504 4 1  22 PHE CE2  C -34.783  13.787 -12.268 1.00 . D D .  18 PHE CE2  1 1 
        9 125505 4 1  22 PHE CG   C -32.720  14.964 -12.750 1.00 . D D .  18 PHE CG   1 1 
        9 125506 4 1  22 PHE CZ   C -35.158  13.891 -13.613 1.00 . D D .  18 PHE CZ   1 1 
        9 125507 4 1  22 PHE H    H -29.265  16.901 -12.162 1.00 . D D .  18 PHE H    1 1 
        9 125508 4 1  22 PHE HA   H -31.794  17.411 -13.247 1.00 . D D .  18 PHE HA   1 1 
        9 125509 4 1  22 PHE HB2  H -30.620  15.169 -12.923 1.00 . D D .  18 PHE HB2  1 1 
        9 125510 4 1  22 PHE HB3  H -31.212  15.214 -11.273 1.00 . D D .  18 PHE HB3  1 1 
        9 125511 4 1  22 PHE HD1  H -32.440  15.561 -14.800 1.00 . D D .  18 PHE HD1  1 1 
        9 125512 4 1  22 PHE HD2  H -33.277  14.243 -10.799 1.00 . D D .  18 PHE HD2  1 1 
        9 125513 4 1  22 PHE HE1  H -34.600  14.611 -15.565 1.00 . D D .  18 PHE HE1  1 1 
        9 125514 4 1  22 PHE HE2  H -35.436  13.293 -11.563 1.00 . D D .  18 PHE HE2  1 1 
        9 125515 4 1  22 PHE HZ   H -36.097  13.478 -13.946 1.00 . D D .  18 PHE HZ   1 1 
        9 125516 4 1  22 PHE N    N -29.998  17.550 -12.217 1.00 . D D .  18 PHE N    1 1 
        9 125517 4 1  22 PHE O    O -33.337  18.072 -11.363 1.00 . D D .  18 PHE O    1 1 
        9 125518 4 1  23 VAL C    C -32.821  19.569  -9.015 1.00 . D D .  19 VAL C    1 1 
        9 125519 4 1  23 VAL CA   C -32.337  18.135  -8.789 1.00 . D D .  19 VAL CA   1 1 
        9 125520 4 1  23 VAL CB   C -31.417  18.080  -7.561 1.00 . D D .  19 VAL CB   1 1 
        9 125521 4 1  23 VAL CG1  C -32.182  18.520  -6.309 1.00 . D D .  19 VAL CG1  1 1 
        9 125522 4 1  23 VAL CG2  C -30.914  16.648  -7.355 1.00 . D D .  19 VAL CG2  1 1 
        9 125523 4 1  23 VAL H    H -30.714  17.308  -9.873 1.00 . D D .  19 VAL H    1 1 
        9 125524 4 1  23 VAL HA   H -33.195  17.506  -8.606 1.00 . D D .  19 VAL HA   1 1 
        9 125525 4 1  23 VAL HB   H -30.574  18.739  -7.715 1.00 . D D .  19 VAL HB   1 1 
        9 125526 4 1  23 VAL HG11 H -33.032  17.870  -6.160 1.00 . D D .  19 VAL HG11 1 1 
        9 125527 4 1  23 VAL HG12 H -32.525  19.537  -6.435 1.00 . D D .  19 VAL HG12 1 1 
        9 125528 4 1  23 VAL HG13 H -31.530  18.464  -5.450 1.00 . D D .  19 VAL HG13 1 1 
        9 125529 4 1  23 VAL HG21 H -31.757  15.989  -7.212 1.00 . D D .  19 VAL HG21 1 1 
        9 125530 4 1  23 VAL HG22 H -30.277  16.612  -6.484 1.00 . D D .  19 VAL HG22 1 1 
        9 125531 4 1  23 VAL HG23 H -30.354  16.335  -8.223 1.00 . D D .  19 VAL HG23 1 1 
        9 125532 4 1  23 VAL N    N -31.631  17.640  -9.966 1.00 . D D .  19 VAL N    1 1 
        9 125533 4 1  23 VAL O    O -33.965  19.899  -8.709 1.00 . D D .  19 VAL O    1 1 
        9 125534 4 1  24 ASP C    C -33.523  21.930 -10.704 1.00 . D D .  20 ASP C    1 1 
        9 125535 4 1  24 ASP CA   C -32.304  21.809  -9.794 1.00 . D D .  20 ASP CA   1 1 
        9 125536 4 1  24 ASP CB   C -31.121  22.554 -10.418 1.00 . D D .  20 ASP CB   1 1 
        9 125537 4 1  24 ASP CG   C -30.010  22.725  -9.387 1.00 . D D .  20 ASP CG   1 1 
        9 125538 4 1  24 ASP H    H -31.077  20.080  -9.859 1.00 . D D .  20 ASP H    1 1 
        9 125539 4 1  24 ASP HA   H -32.538  22.263  -8.843 1.00 . D D .  20 ASP HA   1 1 
        9 125540 4 1  24 ASP HB2  H -30.747  21.990 -11.260 1.00 . D D .  20 ASP HB2  1 1 
        9 125541 4 1  24 ASP HB3  H -31.448  23.527 -10.754 1.00 . D D .  20 ASP HB3  1 1 
        9 125542 4 1  24 ASP N    N -31.954  20.409  -9.574 1.00 . D D .  20 ASP N    1 1 
        9 125543 4 1  24 ASP O    O -34.427  22.725 -10.445 1.00 . D D .  20 ASP O    1 1 
        9 125544 4 1  24 ASP OD1  O -30.257  23.368  -8.381 1.00 . D D .  20 ASP OD1  1 1 
        9 125545 4 1  24 ASP OD2  O -28.930  22.210  -9.620 1.00 . D D .  20 ASP OD2  1 1 
        9 125546 4 1  25 VAL C    C -35.993  20.806 -12.009 1.00 . D D .  21 VAL C    1 1 
        9 125547 4 1  25 VAL CA   C -34.674  21.162 -12.697 1.00 . D D .  21 VAL CA   1 1 
        9 125548 4 1  25 VAL CB   C -34.410  20.224 -13.881 1.00 . D D .  21 VAL CB   1 1 
        9 125549 4 1  25 VAL CG1  C -35.537  20.350 -14.912 1.00 . D D .  21 VAL CG1  1 1 
        9 125550 4 1  25 VAL CG2  C -33.083  20.597 -14.547 1.00 . D D .  21 VAL CG2  1 1 
        9 125551 4 1  25 VAL H    H -32.877  20.413 -11.839 1.00 . D D .  21 VAL H    1 1 
        9 125552 4 1  25 VAL HA   H -34.760  22.176 -13.059 1.00 . D D .  21 VAL HA   1 1 
        9 125553 4 1  25 VAL HB   H -34.362  19.205 -13.528 1.00 . D D .  21 VAL HB   1 1 
        9 125554 4 1  25 VAL HG11 H -35.837  21.385 -14.992 1.00 . D D .  21 VAL HG11 1 1 
        9 125555 4 1  25 VAL HG12 H -36.381  19.754 -14.598 1.00 . D D .  21 VAL HG12 1 1 
        9 125556 4 1  25 VAL HG13 H -35.187  20.001 -15.872 1.00 . D D .  21 VAL HG13 1 1 
        9 125557 4 1  25 VAL HG21 H -32.280  20.479 -13.835 1.00 . D D .  21 VAL HG21 1 1 
        9 125558 4 1  25 VAL HG22 H -33.122  21.626 -14.875 1.00 . D D .  21 VAL HG22 1 1 
        9 125559 4 1  25 VAL HG23 H -32.912  19.954 -15.396 1.00 . D D .  21 VAL HG23 1 1 
        9 125560 4 1  25 VAL N    N -33.568  21.104 -11.744 1.00 . D D .  21 VAL N    1 1 
        9 125561 4 1  25 VAL O    O -36.984  21.523 -12.153 1.00 . D D .  21 VAL O    1 1 
        9 125562 4 1  26 ILE C    C -37.738  20.458  -9.653 1.00 . D D .  22 ILE C    1 1 
        9 125563 4 1  26 ILE CA   C -37.214  19.314 -10.524 1.00 . D D .  22 ILE CA   1 1 
        9 125564 4 1  26 ILE CB   C -36.924  18.077  -9.659 1.00 . D D .  22 ILE CB   1 1 
        9 125565 4 1  26 ILE CD1  C -37.364  16.542 -11.636 1.00 . D D .  22 ILE CD1  1 1 
        9 125566 4 1  26 ILE CG1  C -36.374  16.935 -10.530 1.00 . D D .  22 ILE CG1  1 1 
        9 125567 4 1  26 ILE CG2  C -38.197  17.612  -8.943 1.00 . D D .  22 ILE CG2  1 1 
        9 125568 4 1  26 ILE H    H -35.192  19.176 -11.165 1.00 . D D .  22 ILE H    1 1 
        9 125569 4 1  26 ILE HA   H -37.975  19.061 -11.245 1.00 . D D .  22 ILE HA   1 1 
        9 125570 4 1  26 ILE HB   H -36.183  18.340  -8.917 1.00 . D D .  22 ILE HB   1 1 
        9 125571 4 1  26 ILE HD11 H -38.330  16.322 -11.208 1.00 . D D .  22 ILE HD11 1 1 
        9 125572 4 1  26 ILE HD12 H -36.993  15.667 -12.149 1.00 . D D .  22 ILE HD12 1 1 
        9 125573 4 1  26 ILE HD13 H -37.459  17.352 -12.342 1.00 . D D .  22 ILE HD13 1 1 
        9 125574 4 1  26 ILE HG12 H -35.450  17.252 -10.985 1.00 . D D .  22 ILE HG12 1 1 
        9 125575 4 1  26 ILE HG13 H -36.184  16.075  -9.905 1.00 . D D .  22 ILE HG13 1 1 
        9 125576 4 1  26 ILE HG21 H -38.124  16.558  -8.718 1.00 . D D .  22 ILE HG21 1 1 
        9 125577 4 1  26 ILE HG22 H -39.052  17.786  -9.579 1.00 . D D .  22 ILE HG22 1 1 
        9 125578 4 1  26 ILE HG23 H -38.313  18.167  -8.024 1.00 . D D .  22 ILE HG23 1 1 
        9 125579 4 1  26 ILE N    N -36.003  19.719 -11.241 1.00 . D D .  22 ILE N    1 1 
        9 125580 4 1  26 ILE O    O -38.926  20.774  -9.680 1.00 . D D .  22 ILE O    1 1 
        9 125581 4 1  27 ARG C    C -38.013  23.267  -8.766 1.00 . D D .  23 ARG C    1 1 
        9 125582 4 1  27 ARG CA   C -37.247  22.182  -8.009 1.00 . D D .  23 ARG CA   1 1 
        9 125583 4 1  27 ARG CB   C -36.010  22.798  -7.353 1.00 . D D .  23 ARG CB   1 1 
        9 125584 4 1  27 ARG CD   C -35.208  24.398  -5.609 1.00 . D D .  23 ARG CD   1 1 
        9 125585 4 1  27 ARG CG   C -36.445  23.766  -6.251 1.00 . D D .  23 ARG CG   1 1 
        9 125586 4 1  27 ARG CZ   C -33.257  25.601  -6.538 1.00 . D D .  23 ARG CZ   1 1 
        9 125587 4 1  27 ARG H    H -35.911  20.807  -8.915 1.00 . D D .  23 ARG H    1 1 
        9 125588 4 1  27 ARG HA   H -37.884  21.784  -7.234 1.00 . D D .  23 ARG HA   1 1 
        9 125589 4 1  27 ARG HB2  H -35.402  22.014  -6.926 1.00 . D D .  23 ARG HB2  1 1 
        9 125590 4 1  27 ARG HB3  H -35.437  23.334  -8.095 1.00 . D D .  23 ARG HB3  1 1 
        9 125591 4 1  27 ARG HD2  H -35.500  24.940  -4.723 1.00 . D D .  23 ARG HD2  1 1 
        9 125592 4 1  27 ARG HD3  H -34.512  23.619  -5.337 1.00 . D D .  23 ARG HD3  1 1 
        9 125593 4 1  27 ARG HE   H -35.128  25.757  -7.226 1.00 . D D .  23 ARG HE   1 1 
        9 125594 4 1  27 ARG HG2  H -37.066  24.541  -6.677 1.00 . D D .  23 ARG HG2  1 1 
        9 125595 4 1  27 ARG HG3  H -37.003  23.230  -5.498 1.00 . D D .  23 ARG HG3  1 1 
        9 125596 4 1  27 ARG HH11 H -32.779  24.428  -4.980 1.00 . D D .  23 ARG HH11 1 1 
        9 125597 4 1  27 ARG HH12 H -31.461  25.300  -5.689 1.00 . D D .  23 ARG HH12 1 1 
        9 125598 4 1  27 ARG HH21 H -33.393  26.854  -8.094 1.00 . D D .  23 ARG HH21 1 1 
        9 125599 4 1  27 ARG HH22 H -31.806  26.657  -7.429 1.00 . D D .  23 ARG HH22 1 1 
        9 125600 4 1  27 ARG N    N -36.848  21.091  -8.894 1.00 . D D .  23 ARG N    1 1 
        9 125601 4 1  27 ARG NE   N -34.568  25.323  -6.550 1.00 . D D .  23 ARG NE   1 1 
        9 125602 4 1  27 ARG NH1  N -32.434  25.067  -5.666 1.00 . D D .  23 ARG NH1  1 1 
        9 125603 4 1  27 ARG NH2  N -32.781  26.435  -7.422 1.00 . D D .  23 ARG NH2  1 1 
        9 125604 4 1  27 ARG O    O -39.117  23.644  -8.374 1.00 . D D .  23 ARG O    1 1 
        9 125605 4 1  28 ILE C    C -39.453  24.478 -11.096 1.00 . D D .  24 ILE C    1 1 
        9 125606 4 1  28 ILE CA   C -38.047  24.845 -10.616 1.00 . D D .  24 ILE CA   1 1 
        9 125607 4 1  28 ILE CB   C -37.157  25.221 -11.811 1.00 . D D .  24 ILE CB   1 1 
        9 125608 4 1  28 ILE CD1  C -34.817  25.794 -12.497 1.00 . D D .  24 ILE CD1  1 1 
        9 125609 4 1  28 ILE CG1  C -35.761  25.600 -11.307 1.00 . D D .  24 ILE CG1  1 1 
        9 125610 4 1  28 ILE CG2  C -37.751  26.417 -12.563 1.00 . D D .  24 ILE CG2  1 1 
        9 125611 4 1  28 ILE H    H -36.593  23.363 -10.172 1.00 . D D .  24 ILE H    1 1 
        9 125612 4 1  28 ILE HA   H -38.128  25.703  -9.966 1.00 . D D .  24 ILE HA   1 1 
        9 125613 4 1  28 ILE HB   H -37.081  24.376 -12.481 1.00 . D D .  24 ILE HB   1 1 
        9 125614 4 1  28 ILE HD11 H -35.032  25.052 -13.251 1.00 . D D .  24 ILE HD11 1 1 
        9 125615 4 1  28 ILE HD12 H -33.796  25.688 -12.166 1.00 . D D .  24 ILE HD12 1 1 
        9 125616 4 1  28 ILE HD13 H -34.961  26.781 -12.911 1.00 . D D .  24 ILE HD13 1 1 
        9 125617 4 1  28 ILE HG12 H -35.821  26.518 -10.741 1.00 . D D .  24 ILE HG12 1 1 
        9 125618 4 1  28 ILE HG13 H -35.380  24.812 -10.675 1.00 . D D .  24 ILE HG13 1 1 
        9 125619 4 1  28 ILE HG21 H -37.135  26.644 -13.420 1.00 . D D .  24 ILE HG21 1 1 
        9 125620 4 1  28 ILE HG22 H -37.785  27.274 -11.907 1.00 . D D .  24 ILE HG22 1 1 
        9 125621 4 1  28 ILE HG23 H -38.750  26.175 -12.892 1.00 . D D .  24 ILE HG23 1 1 
        9 125622 4 1  28 ILE N    N -37.439  23.750  -9.861 1.00 . D D .  24 ILE N    1 1 
        9 125623 4 1  28 ILE O    O -40.357  25.313 -11.070 1.00 . D D .  24 ILE O    1 1 
        9 125624 4 1  29 LYS C    C -41.985  22.711 -10.973 1.00 . D D .  25 LYS C    1 1 
        9 125625 4 1  29 LYS CA   C -40.931  22.816 -12.076 1.00 . D D .  25 LYS CA   1 1 
        9 125626 4 1  29 LYS CB   C -40.798  21.456 -12.767 1.00 . D D .  25 LYS CB   1 1 
        9 125627 4 1  29 LYS CD   C -40.253  22.471 -14.992 1.00 . D D .  25 LYS CD   1 1 
        9 125628 4 1  29 LYS CE   C -39.332  22.356 -16.208 1.00 . D D .  25 LYS CE   1 1 
        9 125629 4 1  29 LYS CG   C -39.757  21.535 -13.887 1.00 . D D .  25 LYS CG   1 1 
        9 125630 4 1  29 LYS H    H -38.873  22.625 -11.588 1.00 . D D .  25 LYS H    1 1 
        9 125631 4 1  29 LYS HA   H -41.269  23.538 -12.805 1.00 . D D .  25 LYS HA   1 1 
        9 125632 4 1  29 LYS HB2  H -40.493  20.715 -12.042 1.00 . D D .  25 LYS HB2  1 1 
        9 125633 4 1  29 LYS HB3  H -41.753  21.174 -13.187 1.00 . D D .  25 LYS HB3  1 1 
        9 125634 4 1  29 LYS HD2  H -41.259  22.195 -15.272 1.00 . D D .  25 LYS HD2  1 1 
        9 125635 4 1  29 LYS HD3  H -40.243  23.490 -14.633 1.00 . D D .  25 LYS HD3  1 1 
        9 125636 4 1  29 LYS HE2  H -38.307  22.494 -15.896 1.00 . D D .  25 LYS HE2  1 1 
        9 125637 4 1  29 LYS HE3  H -39.444  21.378 -16.652 1.00 . D D .  25 LYS HE3  1 1 
        9 125638 4 1  29 LYS HG2  H -38.827  21.910 -13.485 1.00 . D D .  25 LYS HG2  1 1 
        9 125639 4 1  29 LYS HG3  H -39.600  20.549 -14.299 1.00 . D D .  25 LYS HG3  1 1 
        9 125640 4 1  29 LYS HZ1  H -38.922  23.503 -17.895 1.00 . D D .  25 LYS HZ1  1 1 
        9 125641 4 1  29 LYS HZ2  H -39.845  24.307 -16.721 1.00 . D D .  25 LYS HZ2  1 1 
        9 125642 4 1  29 LYS HZ3  H -40.565  23.119 -17.699 1.00 . D D .  25 LYS HZ3  1 1 
        9 125643 4 1  29 LYS N    N -39.632  23.246 -11.562 1.00 . D D .  25 LYS N    1 1 
        9 125644 4 1  29 LYS NZ   N -39.694  23.400 -17.206 1.00 . D D .  25 LYS NZ   1 1 
        9 125645 4 1  29 LYS O    O -43.130  23.124 -11.162 1.00 . D D .  25 LYS O    1 1 
        9 125646 4 1  30 LEU C    C -43.022  22.989  -7.938 1.00 . D D .  26 LEU C    1 1 
        9 125647 4 1  30 LEU CA   C -42.572  21.805  -8.793 1.00 . D D .  26 LEU CA   1 1 
        9 125648 4 1  30 LEU CB   C -41.987  20.721  -7.885 1.00 . D D .  26 LEU CB   1 1 
        9 125649 4 1  30 LEU CD1  C -41.186  18.356  -7.850 1.00 . D D .  26 LEU CD1  1 1 
        9 125650 4 1  30 LEU CD2  C -43.529  18.871  -8.546 1.00 . D D .  26 LEU CD2  1 1 
        9 125651 4 1  30 LEU CG   C -42.081  19.362  -8.579 1.00 . D D .  26 LEU CG   1 1 
        9 125652 4 1  30 LEU H    H -40.650  21.990  -9.669 1.00 . D D .  26 LEU H    1 1 
        9 125653 4 1  30 LEU HA   H -43.444  21.397  -9.281 1.00 . D D .  26 LEU HA   1 1 
        9 125654 4 1  30 LEU HB2  H -40.953  20.950  -7.675 1.00 . D D .  26 LEU HB2  1 1 
        9 125655 4 1  30 LEU HB3  H -42.543  20.688  -6.960 1.00 . D D .  26 LEU HB3  1 1 
        9 125656 4 1  30 LEU HD11 H -40.256  18.831  -7.583 1.00 . D D .  26 LEU HD11 1 1 
        9 125657 4 1  30 LEU HD12 H -40.990  17.514  -8.498 1.00 . D D .  26 LEU HD12 1 1 
        9 125658 4 1  30 LEU HD13 H -41.686  18.013  -6.956 1.00 . D D .  26 LEU HD13 1 1 
        9 125659 4 1  30 LEU HD21 H -44.108  19.404  -9.285 1.00 . D D .  26 LEU HD21 1 1 
        9 125660 4 1  30 LEU HD22 H -43.946  19.045  -7.566 1.00 . D D .  26 LEU HD22 1 1 
        9 125661 4 1  30 LEU HD23 H -43.556  17.812  -8.765 1.00 . D D .  26 LEU HD23 1 1 
        9 125662 4 1  30 LEU HG   H -41.753  19.458  -9.603 1.00 . D D .  26 LEU HG   1 1 
        9 125663 4 1  30 LEU N    N -41.601  22.162  -9.824 1.00 . D D .  26 LEU N    1 1 
        9 125664 4 1  30 LEU O    O -44.171  23.019  -7.502 1.00 . D D .  26 LEU O    1 1 
        9 125665 4 1  31 GLN C    C -43.822  25.685  -7.062 1.00 . D D .  27 GLN C    1 1 
        9 125666 4 1  31 GLN CA   C -42.454  25.064  -6.772 1.00 . D D .  27 GLN CA   1 1 
        9 125667 4 1  31 GLN CB   C -41.381  26.154  -6.845 1.00 . D D .  27 GLN CB   1 1 
        9 125668 4 1  31 GLN CD   C -40.276  27.830  -8.331 1.00 . D D .  27 GLN CD   1 1 
        9 125669 4 1  31 GLN CG   C -41.179  26.602  -8.293 1.00 . D D .  27 GLN CG   1 1 
        9 125670 4 1  31 GLN H    H -41.229  23.881  -8.043 1.00 . D D .  27 GLN H    1 1 
        9 125671 4 1  31 GLN HA   H -42.466  24.684  -5.760 1.00 . D D .  27 GLN HA   1 1 
        9 125672 4 1  31 GLN HB2  H -41.690  26.999  -6.249 1.00 . D D .  27 GLN HB2  1 1 
        9 125673 4 1  31 GLN HB3  H -40.450  25.765  -6.459 1.00 . D D .  27 GLN HB3  1 1 
        9 125674 4 1  31 GLN HE21 H -38.595  26.776  -8.412 1.00 . D D .  27 GLN HE21 1 1 
        9 125675 4 1  31 GLN HE22 H -38.395  28.460  -8.416 1.00 . D D .  27 GLN HE22 1 1 
        9 125676 4 1  31 GLN HG2  H -40.720  25.801  -8.852 1.00 . D D .  27 GLN HG2  1 1 
        9 125677 4 1  31 GLN HG3  H -42.134  26.847  -8.731 1.00 . D D .  27 GLN HG3  1 1 
        9 125678 4 1  31 GLN N    N -42.132  23.948  -7.671 1.00 . D D .  27 GLN N    1 1 
        9 125679 4 1  31 GLN NE2  N -38.980  27.676  -8.391 1.00 . D D .  27 GLN NE2  1 1 
        9 125680 4 1  31 GLN O    O -44.213  25.853  -8.218 1.00 . D D .  27 GLN O    1 1 
        9 125681 4 1  31 GLN OE1  O -40.762  28.960  -8.295 1.00 . D D .  27 GLN OE1  1 1 
        9 125682 4 1  32 GLY C    C -46.957  25.475  -5.818 1.00 . D D .  28 GLY C    1 1 
        9 125683 4 1  32 GLY CA   C -45.899  26.544  -6.111 1.00 . D D .  28 GLY CA   1 1 
        9 125684 4 1  32 GLY H    H -44.136  25.929  -5.106 1.00 . D D .  28 GLY H    1 1 
        9 125685 4 1  32 GLY HA2  H -46.014  27.351  -5.400 1.00 . D D .  28 GLY HA2  1 1 
        9 125686 4 1  32 GLY HA3  H -46.048  26.926  -7.110 1.00 . D D .  28 GLY HA3  1 1 
        9 125687 4 1  32 GLY N    N -44.540  26.021  -5.994 1.00 . D D .  28 GLY N    1 1 
        9 125688 4 1  32 GLY O    O -48.065  25.799  -5.389 1.00 . D D .  28 GLY O    1 1 
        9 125689 4 1  33 LYS C    C -47.256  22.472  -4.423 1.00 . D D .  29 LYS C    1 1 
        9 125690 4 1  33 LYS CA   C -47.548  23.111  -5.777 1.00 . D D .  29 LYS CA   1 1 
        9 125691 4 1  33 LYS CB   C -47.427  22.050  -6.874 1.00 . D D .  29 LYS CB   1 1 
        9 125692 4 1  33 LYS CD   C -47.849  21.556  -9.286 1.00 . D D .  29 LYS CD   1 1 
        9 125693 4 1  33 LYS CE   C -48.178  22.175 -10.647 1.00 . D D .  29 LYS CE   1 1 
        9 125694 4 1  33 LYS CG   C -47.870  22.644  -8.211 1.00 . D D .  29 LYS CG   1 1 
        9 125695 4 1  33 LYS H    H -45.751  24.002  -6.442 1.00 . D D .  29 LYS H    1 1 
        9 125696 4 1  33 LYS HA   H -48.557  23.495  -5.778 1.00 . D D .  29 LYS HA   1 1 
        9 125697 4 1  33 LYS HB2  H -46.400  21.724  -6.945 1.00 . D D .  29 LYS HB2  1 1 
        9 125698 4 1  33 LYS HB3  H -48.058  21.207  -6.631 1.00 . D D .  29 LYS HB3  1 1 
        9 125699 4 1  33 LYS HD2  H -46.868  21.104  -9.322 1.00 . D D .  29 LYS HD2  1 1 
        9 125700 4 1  33 LYS HD3  H -48.585  20.803  -9.050 1.00 . D D .  29 LYS HD3  1 1 
        9 125701 4 1  33 LYS HE2  H -48.266  21.392 -11.387 1.00 . D D .  29 LYS HE2  1 1 
        9 125702 4 1  33 LYS HE3  H -49.111  22.715 -10.582 1.00 . D D .  29 LYS HE3  1 1 
        9 125703 4 1  33 LYS HG2  H -48.871  23.040  -8.115 1.00 . D D .  29 LYS HG2  1 1 
        9 125704 4 1  33 LYS HG3  H -47.195  23.439  -8.495 1.00 . D D .  29 LYS HG3  1 1 
        9 125705 4 1  33 LYS HZ1  H -46.173  22.622 -10.993 1.00 . D D .  29 LYS HZ1  1 1 
        9 125706 4 1  33 LYS HZ2  H -47.078  23.925 -10.396 1.00 . D D .  29 LYS HZ2  1 1 
        9 125707 4 1  33 LYS HZ3  H -47.254  23.443 -12.015 1.00 . D D .  29 LYS HZ3  1 1 
        9 125708 4 1  33 LYS N    N -46.624  24.205  -6.048 1.00 . D D .  29 LYS N    1 1 
        9 125709 4 1  33 LYS NZ   N -47.088  23.112 -11.042 1.00 . D D .  29 LYS NZ   1 1 
        9 125710 4 1  33 LYS O    O -46.139  22.562  -3.908 1.00 . D D .  29 LYS O    1 1 
        9 125711 4 1  34 THR C    C -48.137  19.641  -2.788 1.00 . D D .  30 THR C    1 1 
        9 125712 4 1  34 THR CA   C -48.107  21.150  -2.563 1.00 . D D .  30 THR CA   1 1 
        9 125713 4 1  34 THR CB   C -49.226  21.547  -1.597 1.00 . D D .  30 THR CB   1 1 
        9 125714 4 1  34 THR CG2  C -48.968  20.919  -0.226 1.00 . D D .  30 THR CG2  1 1 
        9 125715 4 1  34 THR H    H -49.155  21.864  -4.263 1.00 . D D .  30 THR H    1 1 
        9 125716 4 1  34 THR HA   H -47.158  21.422  -2.128 1.00 . D D .  30 THR HA   1 1 
        9 125717 4 1  34 THR HB   H -50.174  21.196  -1.978 1.00 . D D .  30 THR HB   1 1 
        9 125718 4 1  34 THR HG1  H -50.137  23.212  -1.173 1.00 . D D .  30 THR HG1  1 1 
        9 125719 4 1  34 THR HG21 H -48.770  19.864  -0.346 1.00 . D D .  30 THR HG21 1 1 
        9 125720 4 1  34 THR HG22 H -49.838  21.052   0.400 1.00 . D D .  30 THR HG22 1 1 
        9 125721 4 1  34 THR HG23 H -48.116  21.397   0.234 1.00 . D D .  30 THR HG23 1 1 
        9 125722 4 1  34 THR N    N -48.274  21.852  -3.834 1.00 . D D .  30 THR N    1 1 
        9 125723 4 1  34 THR O    O -48.920  19.139  -3.593 1.00 . D D .  30 THR O    1 1 
        9 125724 4 1  34 THR OG1  O -49.261  22.962  -1.473 1.00 . D D .  30 THR OG1  1 1 
        9 125725 4 1  35 VAL C    C -47.300  16.788  -0.843 1.00 . D D .  31 VAL C    1 1 
        9 125726 4 1  35 VAL CA   C -47.195  17.469  -2.205 1.00 . D D .  31 VAL CA   1 1 
        9 125727 4 1  35 VAL CB   C -45.872  17.085  -2.872 1.00 . D D .  31 VAL CB   1 1 
        9 125728 4 1  35 VAL CG1  C -45.811  17.696  -4.273 1.00 . D D .  31 VAL CG1  1 1 
        9 125729 4 1  35 VAL CG2  C -44.700  17.614  -2.039 1.00 . D D .  31 VAL CG2  1 1 
        9 125730 4 1  35 VAL H    H -46.690  19.377  -1.431 1.00 . D D .  31 VAL H    1 1 
        9 125731 4 1  35 VAL HA   H -48.008  17.123  -2.828 1.00 . D D .  31 VAL HA   1 1 
        9 125732 4 1  35 VAL HB   H -45.807  16.008  -2.946 1.00 . D D .  31 VAL HB   1 1 
        9 125733 4 1  35 VAL HG11 H -46.692  17.409  -4.829 1.00 . D D .  31 VAL HG11 1 1 
        9 125734 4 1  35 VAL HG12 H -44.930  17.335  -4.784 1.00 . D D .  31 VAL HG12 1 1 
        9 125735 4 1  35 VAL HG13 H -45.769  18.771  -4.196 1.00 . D D .  31 VAL HG13 1 1 
        9 125736 4 1  35 VAL HG21 H -43.770  17.366  -2.528 1.00 . D D .  31 VAL HG21 1 1 
        9 125737 4 1  35 VAL HG22 H -44.724  17.161  -1.059 1.00 . D D .  31 VAL HG22 1 1 
        9 125738 4 1  35 VAL HG23 H -44.782  18.686  -1.942 1.00 . D D .  31 VAL HG23 1 1 
        9 125739 4 1  35 VAL N    N -47.278  18.922  -2.068 1.00 . D D .  31 VAL N    1 1 
        9 125740 4 1  35 VAL O    O -47.010  17.394   0.188 1.00 . D D .  31 VAL O    1 1 
        9 125741 4 1  36 ARG C    C -47.186  13.376   0.188 1.00 . D D .  32 ARG C    1 1 
        9 125742 4 1  36 ARG CA   C -47.839  14.744   0.372 1.00 . D D .  32 ARG CA   1 1 
        9 125743 4 1  36 ARG CB   C -49.314  14.565   0.737 1.00 . D D .  32 ARG CB   1 1 
        9 125744 4 1  36 ARG CD   C -50.907  13.686   2.447 1.00 . D D .  32 ARG CD   1 1 
        9 125745 4 1  36 ARG CG   C -49.432  13.911   2.116 1.00 . D D .  32 ARG CG   1 1 
        9 125746 4 1  36 ARG CZ   C -52.225  13.140   4.468 1.00 . D D .  32 ARG CZ   1 1 
        9 125747 4 1  36 ARG H    H -47.985  15.118  -1.703 1.00 . D D .  32 ARG H    1 1 
        9 125748 4 1  36 ARG HA   H -47.341  15.266   1.176 1.00 . D D .  32 ARG HA   1 1 
        9 125749 4 1  36 ARG HB2  H -49.798  15.530   0.752 1.00 . D D .  32 ARG HB2  1 1 
        9 125750 4 1  36 ARG HB3  H -49.792  13.935   0.002 1.00 . D D .  32 ARG HB3  1 1 
        9 125751 4 1  36 ARG HD2  H -51.443  14.619   2.351 1.00 . D D .  32 ARG HD2  1 1 
        9 125752 4 1  36 ARG HD3  H -51.322  12.966   1.756 1.00 . D D .  32 ARG HD3  1 1 
        9 125753 4 1  36 ARG HE   H -50.249  12.872   4.284 1.00 . D D .  32 ARG HE   1 1 
        9 125754 4 1  36 ARG HG2  H -48.913  12.964   2.110 1.00 . D D .  32 ARG HG2  1 1 
        9 125755 4 1  36 ARG HG3  H -48.993  14.559   2.861 1.00 . D D .  32 ARG HG3  1 1 
        9 125756 4 1  36 ARG HH11 H -53.345  13.895   2.983 1.00 . D D .  32 ARG HH11 1 1 
        9 125757 4 1  36 ARG HH12 H -54.203  13.490   4.434 1.00 . D D .  32 ARG HH12 1 1 
        9 125758 4 1  36 ARG HH21 H -51.407  12.370   6.125 1.00 . D D .  32 ARG HH21 1 1 
        9 125759 4 1  36 ARG HH22 H -53.117  12.638   6.188 1.00 . D D .  32 ARG HH22 1 1 
        9 125760 4 1  36 ARG N    N -47.726  15.528  -0.853 1.00 . D D .  32 ARG N    1 1 
        9 125761 4 1  36 ARG NE   N -51.052  13.188   3.818 1.00 . D D .  32 ARG NE   1 1 
        9 125762 4 1  36 ARG NH1  N -53.346  13.541   3.918 1.00 . D D .  32 ARG NH1  1 1 
        9 125763 4 1  36 ARG NH2  N -52.251  12.681   5.689 1.00 . D D .  32 ARG NH2  1 1 
        9 125764 4 1  36 ARG O    O -47.219  12.797  -0.898 1.00 . D D .  32 ARG O    1 1 
        9 125765 4 1  37 THR C    C -46.812  10.475   0.589 1.00 . D D .  33 THR C    1 1 
        9 125766 4 1  37 THR CA   C -45.920  11.557   1.197 1.00 . D D .  33 THR CA   1 1 
        9 125767 4 1  37 THR CB   C -45.493  11.133   2.605 1.00 . D D .  33 THR CB   1 1 
        9 125768 4 1  37 THR CG2  C -44.572   9.915   2.515 1.00 . D D .  33 THR CG2  1 1 
        9 125769 4 1  37 THR H    H -46.636  13.333   2.111 1.00 . D D .  33 THR H    1 1 
        9 125770 4 1  37 THR HA   H -45.036  11.664   0.588 1.00 . D D .  33 THR HA   1 1 
        9 125771 4 1  37 THR HB   H -46.366  10.876   3.185 1.00 . D D .  33 THR HB   1 1 
        9 125772 4 1  37 THR HG1  H -44.765  12.023   4.173 1.00 . D D .  33 THR HG1  1 1 
        9 125773 4 1  37 THR HG21 H -45.102   9.096   2.051 1.00 . D D .  33 THR HG21 1 1 
        9 125774 4 1  37 THR HG22 H -44.262   9.624   3.508 1.00 . D D .  33 THR HG22 1 1 
        9 125775 4 1  37 THR HG23 H -43.703  10.162   1.925 1.00 . D D .  33 THR HG23 1 1 
        9 125776 4 1  37 THR N    N -46.608  12.845   1.261 1.00 . D D .  33 THR N    1 1 
        9 125777 4 1  37 THR O    O -48.006  10.405   0.882 1.00 . D D .  33 THR O    1 1 
        9 125778 4 1  37 THR OG1  O -44.804  12.204   3.231 1.00 . D D .  33 THR OG1  1 1 
        9 125779 4 1  38 GLY C    C -47.400   8.865  -2.324 1.00 . D D .  34 GLY C    1 1 
        9 125780 4 1  38 GLY CA   C -46.966   8.547  -0.889 1.00 . D D .  34 GLY CA   1 1 
        9 125781 4 1  38 GLY H    H -45.264   9.728  -0.441 1.00 . D D .  34 GLY H    1 1 
        9 125782 4 1  38 GLY HA2  H -46.344   7.664  -0.904 1.00 . D D .  34 GLY HA2  1 1 
        9 125783 4 1  38 GLY HA3  H -47.847   8.340  -0.298 1.00 . D D .  34 GLY HA3  1 1 
        9 125784 4 1  38 GLY N    N -46.223   9.634  -0.255 1.00 . D D .  34 GLY N    1 1 
        9 125785 4 1  38 GLY O    O -47.744   7.952  -3.075 1.00 . D D .  34 GLY O    1 1 
        9 125786 4 1  39 ASP C    C -46.797   9.981  -5.101 1.00 . D D .  35 ASP C    1 1 
        9 125787 4 1  39 ASP CA   C -47.783  10.519  -4.068 1.00 . D D .  35 ASP CA   1 1 
        9 125788 4 1  39 ASP CB   C -47.856  12.041  -4.191 1.00 . D D .  35 ASP CB   1 1 
        9 125789 4 1  39 ASP CG   C -49.046  12.577  -3.401 1.00 . D D .  35 ASP CG   1 1 
        9 125790 4 1  39 ASP H    H -47.140  10.844  -2.074 1.00 . D D .  35 ASP H    1 1 
        9 125791 4 1  39 ASP HA   H -48.761  10.111  -4.272 1.00 . D D .  35 ASP HA   1 1 
        9 125792 4 1  39 ASP HB2  H -46.945  12.476  -3.805 1.00 . D D .  35 ASP HB2  1 1 
        9 125793 4 1  39 ASP HB3  H -47.969  12.311  -5.231 1.00 . D D .  35 ASP HB3  1 1 
        9 125794 4 1  39 ASP N    N -47.387  10.141  -2.714 1.00 . D D .  35 ASP N    1 1 
        9 125795 4 1  39 ASP O    O -45.606   9.840  -4.827 1.00 . D D .  35 ASP O    1 1 
        9 125796 4 1  39 ASP OD1  O -50.057  11.896  -3.348 1.00 . D D .  35 ASP OD1  1 1 
        9 125797 4 1  39 ASP OD2  O -48.924  13.662  -2.861 1.00 . D D .  35 ASP OD2  1 1 
        9 125798 4 1  40 VAL C    C -46.584  10.182  -8.574 1.00 . D D .  36 VAL C    1 1 
        9 125799 4 1  40 VAL CA   C -46.475   9.217  -7.398 1.00 . D D .  36 VAL CA   1 1 
        9 125800 4 1  40 VAL CB   C -46.917   7.814  -7.831 1.00 . D D .  36 VAL CB   1 1 
        9 125801 4 1  40 VAL CG1  C -45.982   7.290  -8.925 1.00 . D D .  36 VAL CG1  1 1 
        9 125802 4 1  40 VAL CG2  C -46.866   6.861  -6.636 1.00 . D D .  36 VAL CG2  1 1 
        9 125803 4 1  40 VAL H    H -48.274   9.795  -6.437 1.00 . D D .  36 VAL H    1 1 
        9 125804 4 1  40 VAL HA   H -45.445   9.174  -7.075 1.00 . D D .  36 VAL HA   1 1 
        9 125805 4 1  40 VAL HB   H -47.926   7.859  -8.215 1.00 . D D .  36 VAL HB   1 1 
        9 125806 4 1  40 VAL HG11 H -45.927   8.011  -9.728 1.00 . D D .  36 VAL HG11 1 1 
        9 125807 4 1  40 VAL HG12 H -46.362   6.354  -9.308 1.00 . D D .  36 VAL HG12 1 1 
        9 125808 4 1  40 VAL HG13 H -44.996   7.137  -8.512 1.00 . D D .  36 VAL HG13 1 1 
        9 125809 4 1  40 VAL HG21 H -47.623   7.142  -5.919 1.00 . D D .  36 VAL HG21 1 1 
        9 125810 4 1  40 VAL HG22 H -45.892   6.915  -6.172 1.00 . D D .  36 VAL HG22 1 1 
        9 125811 4 1  40 VAL HG23 H -47.048   5.850  -6.972 1.00 . D D .  36 VAL HG23 1 1 
        9 125812 4 1  40 VAL N    N -47.311   9.689  -6.294 1.00 . D D .  36 VAL N    1 1 
        9 125813 4 1  40 VAL O    O -47.683  10.527  -9.007 1.00 . D D .  36 VAL O    1 1 
        9 125814 4 1  41 ILE C    C -44.641  10.944 -11.376 1.00 . D D .  37 ILE C    1 1 
        9 125815 4 1  41 ILE CA   C -45.400  11.557 -10.204 1.00 . D D .  37 ILE CA   1 1 
        9 125816 4 1  41 ILE CB   C -44.714  12.861  -9.779 1.00 . D D .  37 ILE CB   1 1 
        9 125817 4 1  41 ILE CD1  C -44.558  14.585  -7.977 1.00 . D D .  37 ILE CD1  1 1 
        9 125818 4 1  41 ILE CG1  C -45.408  13.447  -8.546 1.00 . D D .  37 ILE CG1  1 1 
        9 125819 4 1  41 ILE CG2  C -44.789  13.880 -10.919 1.00 . D D .  37 ILE CG2  1 1 
        9 125820 4 1  41 ILE H    H -44.592  10.292  -8.706 1.00 . D D .  37 ILE H    1 1 
        9 125821 4 1  41 ILE HA   H -46.409  11.779 -10.520 1.00 . D D .  37 ILE HA   1 1 
        9 125822 4 1  41 ILE HB   H -43.677  12.660  -9.549 1.00 . D D .  37 ILE HB   1 1 
        9 125823 4 1  41 ILE HD11 H -43.569  14.215  -7.748 1.00 . D D .  37 ILE HD11 1 1 
        9 125824 4 1  41 ILE HD12 H -45.017  14.964  -7.077 1.00 . D D .  37 ILE HD12 1 1 
        9 125825 4 1  41 ILE HD13 H -44.485  15.379  -8.707 1.00 . D D .  37 ILE HD13 1 1 
        9 125826 4 1  41 ILE HG12 H -46.379  13.827  -8.826 1.00 . D D .  37 ILE HG12 1 1 
        9 125827 4 1  41 ILE HG13 H -45.522  12.680  -7.793 1.00 . D D .  37 ILE HG13 1 1 
        9 125828 4 1  41 ILE HG21 H -45.822  14.052 -11.180 1.00 . D D .  37 ILE HG21 1 1 
        9 125829 4 1  41 ILE HG22 H -44.258  13.498 -11.780 1.00 . D D .  37 ILE HG22 1 1 
        9 125830 4 1  41 ILE HG23 H -44.337  14.808 -10.604 1.00 . D D .  37 ILE HG23 1 1 
        9 125831 4 1  41 ILE N    N -45.435  10.615  -9.087 1.00 . D D .  37 ILE N    1 1 
        9 125832 4 1  41 ILE O    O -43.606  10.304 -11.185 1.00 . D D .  37 ILE O    1 1 
        9 125833 4 1  42 GLY C    C -44.063  11.724 -14.721 1.00 . D D .  38 GLY C    1 1 
        9 125834 4 1  42 GLY CA   C -44.506  10.604 -13.784 1.00 . D D .  38 GLY CA   1 1 
        9 125835 4 1  42 GLY H    H -45.973  11.669 -12.681 1.00 . D D .  38 GLY H    1 1 
        9 125836 4 1  42 GLY HA2  H -43.643  10.019 -13.498 1.00 . D D .  38 GLY HA2  1 1 
        9 125837 4 1  42 GLY HA3  H -45.205   9.970 -14.307 1.00 . D D .  38 GLY HA3  1 1 
        9 125838 4 1  42 GLY N    N -45.149  11.146 -12.588 1.00 . D D .  38 GLY N    1 1 
        9 125839 4 1  42 GLY O    O -44.848  12.607 -15.063 1.00 . D D .  38 GLY O    1 1 
        9 125840 4 1  43 ILE C    C -41.590  11.993 -17.243 1.00 . D D .  39 ILE C    1 1 
        9 125841 4 1  43 ILE CA   C -42.260  12.681 -16.054 1.00 . D D .  39 ILE CA   1 1 
        9 125842 4 1  43 ILE CB   C -41.245  13.576 -15.331 1.00 . D D .  39 ILE CB   1 1 
        9 125843 4 1  43 ILE CD1  C -40.851  14.982 -13.298 1.00 . D D .  39 ILE CD1  1 1 
        9 125844 4 1  43 ILE CG1  C -41.904  14.226 -14.110 1.00 . D D .  39 ILE CG1  1 1 
        9 125845 4 1  43 ILE CG2  C -40.755  14.677 -16.278 1.00 . D D .  39 ILE CG2  1 1 
        9 125846 4 1  43 ILE H    H -42.213  10.963 -14.809 1.00 . D D .  39 ILE H    1 1 
        9 125847 4 1  43 ILE HA   H -43.068  13.298 -16.422 1.00 . D D .  39 ILE HA   1 1 
        9 125848 4 1  43 ILE HB   H -40.405  12.978 -15.011 1.00 . D D .  39 ILE HB   1 1 
        9 125849 4 1  43 ILE HD11 H -41.275  15.284 -12.351 1.00 . D D .  39 ILE HD11 1 1 
        9 125850 4 1  43 ILE HD12 H -40.534  15.857 -13.846 1.00 . D D .  39 ILE HD12 1 1 
        9 125851 4 1  43 ILE HD13 H -40.002  14.340 -13.122 1.00 . D D .  39 ILE HD13 1 1 
        9 125852 4 1  43 ILE HG12 H -42.669  14.914 -14.440 1.00 . D D .  39 ILE HG12 1 1 
        9 125853 4 1  43 ILE HG13 H -42.350  13.460 -13.492 1.00 . D D .  39 ILE HG13 1 1 
        9 125854 4 1  43 ILE HG21 H -41.584  15.310 -16.555 1.00 . D D .  39 ILE HG21 1 1 
        9 125855 4 1  43 ILE HG22 H -40.334  14.225 -17.164 1.00 . D D .  39 ILE HG22 1 1 
        9 125856 4 1  43 ILE HG23 H -39.998  15.267 -15.782 1.00 . D D .  39 ILE HG23 1 1 
        9 125857 4 1  43 ILE N    N -42.798  11.680 -15.134 1.00 . D D .  39 ILE N    1 1 
        9 125858 4 1  43 ILE O    O -40.795  11.072 -17.069 1.00 . D D .  39 ILE O    1 1 
        9 125859 4 1  44 SER C    C -40.129  12.736 -20.071 1.00 . D D .  40 SER C    1 1 
        9 125860 4 1  44 SER CA   C -41.326  11.885 -19.655 1.00 . D D .  40 SER CA   1 1 
        9 125861 4 1  44 SER CB   C -42.348  11.860 -20.792 1.00 . D D .  40 SER CB   1 1 
        9 125862 4 1  44 SER H    H -42.686  13.060 -18.531 1.00 . D D .  40 SER H    1 1 
        9 125863 4 1  44 SER HA   H -41.002  10.873 -19.464 1.00 . D D .  40 SER HA   1 1 
        9 125864 4 1  44 SER HB2  H -41.931  11.352 -21.646 1.00 . D D .  40 SER HB2  1 1 
        9 125865 4 1  44 SER HB3  H -43.235  11.333 -20.463 1.00 . D D .  40 SER HB3  1 1 
        9 125866 4 1  44 SER HG   H -42.147  13.428 -21.926 1.00 . D D .  40 SER HG   1 1 
        9 125867 4 1  44 SER N    N -41.950  12.420 -18.449 1.00 . D D .  40 SER N    1 1 
        9 125868 4 1  44 SER O    O -40.260  13.941 -20.282 1.00 . D D .  40 SER O    1 1 
        9 125869 4 1  44 SER OG   O -42.673  13.194 -21.158 1.00 . D D .  40 SER OG   1 1 
        9 125870 4 1  45 ILE C    C -37.025  11.989 -21.690 1.00 . D D .  41 ILE C    1 1 
        9 125871 4 1  45 ILE CA   C -37.759  12.808 -20.630 1.00 . D D .  41 ILE CA   1 1 
        9 125872 4 1  45 ILE CB   C -36.833  13.071 -19.434 1.00 . D D .  41 ILE CB   1 1 
        9 125873 4 1  45 ILE CD1  C -36.759  13.918 -17.080 1.00 . D D .  41 ILE CD1  1 1 
        9 125874 4 1  45 ILE CG1  C -37.587  13.867 -18.365 1.00 . D D .  41 ILE CG1  1 1 
        9 125875 4 1  45 ILE CG2  C -35.611  13.879 -19.887 1.00 . D D .  41 ILE CG2  1 1 
        9 125876 4 1  45 ILE H    H -38.908  11.151 -19.979 1.00 . D D .  41 ILE H    1 1 
        9 125877 4 1  45 ILE HA   H -38.043  13.758 -21.063 1.00 . D D .  41 ILE HA   1 1 
        9 125878 4 1  45 ILE HB   H -36.506  12.129 -19.019 1.00 . D D .  41 ILE HB   1 1 
        9 125879 4 1  45 ILE HD11 H -37.391  14.213 -16.255 1.00 . D D .  41 ILE HD11 1 1 
        9 125880 4 1  45 ILE HD12 H -35.960  14.635 -17.195 1.00 . D D .  41 ILE HD12 1 1 
        9 125881 4 1  45 ILE HD13 H -36.341  12.942 -16.883 1.00 . D D .  41 ILE HD13 1 1 
        9 125882 4 1  45 ILE HG12 H -37.762  14.871 -18.722 1.00 . D D .  41 ILE HG12 1 1 
        9 125883 4 1  45 ILE HG13 H -38.534  13.388 -18.160 1.00 . D D .  41 ILE HG13 1 1 
        9 125884 4 1  45 ILE HG21 H -35.010  13.278 -20.553 1.00 . D D .  41 ILE HG21 1 1 
        9 125885 4 1  45 ILE HG22 H -35.022  14.159 -19.025 1.00 . D D .  41 ILE HG22 1 1 
        9 125886 4 1  45 ILE HG23 H -35.939  14.769 -20.404 1.00 . D D .  41 ILE HG23 1 1 
        9 125887 4 1  45 ILE N    N -38.964  12.106 -20.192 1.00 . D D .  41 ILE N    1 1 
        9 125888 4 1  45 ILE O    O -36.620  10.853 -21.445 1.00 . D D .  41 ILE O    1 1 
        9 125889 4 1  46 LEU C    C -36.810  10.600 -24.309 1.00 . D D .  42 LEU C    1 1 
        9 125890 4 1  46 LEU CA   C -36.139  11.929 -23.961 1.00 . D D .  42 LEU CA   1 1 
        9 125891 4 1  46 LEU CB   C -34.674  11.709 -23.558 1.00 . D D .  42 LEU CB   1 1 
        9 125892 4 1  46 LEU CD1  C -32.378  12.271 -24.412 1.00 . D D .  42 LEU CD1  1 1 
        9 125893 4 1  46 LEU CD2  C -33.609  10.347 -25.393 1.00 . D D .  42 LEU CD2  1 1 
        9 125894 4 1  46 LEU CG   C -33.764  11.749 -24.798 1.00 . D D .  42 LEU CG   1 1 
        9 125895 4 1  46 LEU H    H -37.213  13.484 -23.005 1.00 . D D .  42 LEU H    1 1 
        9 125896 4 1  46 LEU HA   H -36.172  12.573 -24.827 1.00 . D D .  42 LEU HA   1 1 
        9 125897 4 1  46 LEU HB2  H -34.381  12.485 -22.867 1.00 . D D .  42 LEU HB2  1 1 
        9 125898 4 1  46 LEU HB3  H -34.578  10.748 -23.074 1.00 . D D .  42 LEU HB3  1 1 
        9 125899 4 1  46 LEU HD11 H -31.891  11.555 -23.766 1.00 . D D .  42 LEU HD11 1 1 
        9 125900 4 1  46 LEU HD12 H -32.478  13.213 -23.892 1.00 . D D .  42 LEU HD12 1 1 
        9 125901 4 1  46 LEU HD13 H -31.784  12.412 -25.302 1.00 . D D .  42 LEU HD13 1 1 
        9 125902 4 1  46 LEU HD21 H -34.488  10.101 -25.972 1.00 . D D .  42 LEU HD21 1 1 
        9 125903 4 1  46 LEU HD22 H -33.492   9.629 -24.595 1.00 . D D .  42 LEU HD22 1 1 
        9 125904 4 1  46 LEU HD23 H -32.738  10.321 -26.031 1.00 . D D .  42 LEU HD23 1 1 
        9 125905 4 1  46 LEU HG   H -34.197  12.407 -25.538 1.00 . D D .  42 LEU HG   1 1 
        9 125906 4 1  46 LEU N    N -36.853  12.583 -22.867 1.00 . D D .  42 LEU N    1 1 
        9 125907 4 1  46 LEU O    O -36.153   9.571 -24.465 1.00 . D D .  42 LEU O    1 1 
        9 125908 4 1  47 GLY C    C -38.920   8.324 -23.743 1.00 . D D .  43 GLY C    1 1 
        9 125909 4 1  47 GLY CA   C -38.884   9.429 -24.807 1.00 . D D .  43 GLY CA   1 1 
        9 125910 4 1  47 GLY H    H -38.623  11.435 -24.159 1.00 . D D .  43 GLY H    1 1 
        9 125911 4 1  47 GLY HA2  H -39.898   9.720 -25.035 1.00 . D D .  43 GLY HA2  1 1 
        9 125912 4 1  47 GLY HA3  H -38.427   9.031 -25.701 1.00 . D D .  43 GLY HA3  1 1 
        9 125913 4 1  47 GLY N    N -38.137  10.617 -24.394 1.00 . D D .  43 GLY N    1 1 
        9 125914 4 1  47 GLY O    O -39.605   7.318 -23.929 1.00 . D D .  43 GLY O    1 1 
        9 125915 4 1  48 LYS C    C -38.909   7.966 -20.354 1.00 . D D .  44 LYS C    1 1 
        9 125916 4 1  48 LYS CA   C -38.158   7.477 -21.586 1.00 . D D .  44 LYS CA   1 1 
        9 125917 4 1  48 LYS CB   C -36.704   7.172 -21.218 1.00 . D D .  44 LYS CB   1 1 
        9 125918 4 1  48 LYS CD   C -36.856   4.680 -21.102 1.00 . D D .  44 LYS CD   1 1 
        9 125919 4 1  48 LYS CE   C -36.655   3.461 -20.198 1.00 . D D .  44 LYS CE   1 1 
        9 125920 4 1  48 LYS CG   C -36.649   5.959 -20.289 1.00 . D D .  44 LYS CG   1 1 
        9 125921 4 1  48 LYS H    H -37.686   9.320 -22.516 1.00 . D D .  44 LYS H    1 1 
        9 125922 4 1  48 LYS HA   H -38.623   6.572 -21.948 1.00 . D D .  44 LYS HA   1 1 
        9 125923 4 1  48 LYS HB2  H -36.142   6.964 -22.118 1.00 . D D .  44 LYS HB2  1 1 
        9 125924 4 1  48 LYS HB3  H -36.275   8.026 -20.716 1.00 . D D .  44 LYS HB3  1 1 
        9 125925 4 1  48 LYS HD2  H -37.858   4.668 -21.507 1.00 . D D .  44 LYS HD2  1 1 
        9 125926 4 1  48 LYS HD3  H -36.139   4.646 -21.909 1.00 . D D .  44 LYS HD3  1 1 
        9 125927 4 1  48 LYS HE2  H -37.292   3.550 -19.330 1.00 . D D .  44 LYS HE2  1 1 
        9 125928 4 1  48 LYS HE3  H -36.908   2.564 -20.741 1.00 . D D .  44 LYS HE3  1 1 
        9 125929 4 1  48 LYS HG2  H -35.688   5.924 -19.800 1.00 . D D .  44 LYS HG2  1 1 
        9 125930 4 1  48 LYS HG3  H -37.429   6.039 -19.546 1.00 . D D .  44 LYS HG3  1 1 
        9 125931 4 1  48 LYS HZ1  H -34.934   2.401 -19.701 1.00 . D D .  44 LYS HZ1  1 1 
        9 125932 4 1  48 LYS HZ2  H -35.130   3.844 -18.833 1.00 . D D .  44 LYS HZ2  1 1 
        9 125933 4 1  48 LYS HZ3  H -34.634   3.892 -20.458 1.00 . D D .  44 LYS HZ3  1 1 
        9 125934 4 1  48 LYS N    N -38.196   8.493 -22.636 1.00 . D D .  44 LYS N    1 1 
        9 125935 4 1  48 LYS NZ   N -35.230   3.395 -19.765 1.00 . D D .  44 LYS NZ   1 1 
        9 125936 4 1  48 LYS O    O -38.645   9.058 -19.851 1.00 . D D .  44 LYS O    1 1 
        9 125937 4 1  49 GLU C    C -39.945   7.159 -17.430 1.00 . D D .  45 GLU C    1 1 
        9 125938 4 1  49 GLU CA   C -40.656   7.547 -18.722 1.00 . D D .  45 GLU CA   1 1 
        9 125939 4 1  49 GLU CB   C -42.018   6.854 -18.778 1.00 . D D .  45 GLU CB   1 1 
        9 125940 4 1  49 GLU CD   C -43.330   8.841 -17.959 1.00 . D D .  45 GLU CD   1 1 
        9 125941 4 1  49 GLU CG   C -42.920   7.398 -17.667 1.00 . D D .  45 GLU CG   1 1 
        9 125942 4 1  49 GLU H    H -40.073   6.339 -20.365 1.00 . D D .  45 GLU H    1 1 
        9 125943 4 1  49 GLU HA   H -40.815   8.615 -18.735 1.00 . D D .  45 GLU HA   1 1 
        9 125944 4 1  49 GLU HB2  H -42.476   7.038 -19.739 1.00 . D D .  45 GLU HB2  1 1 
        9 125945 4 1  49 GLU HB3  H -41.886   5.790 -18.640 1.00 . D D .  45 GLU HB3  1 1 
        9 125946 4 1  49 GLU HG2  H -43.805   6.785 -17.594 1.00 . D D .  45 GLU HG2  1 1 
        9 125947 4 1  49 GLU HG3  H -42.385   7.364 -16.729 1.00 . D D .  45 GLU HG3  1 1 
        9 125948 4 1  49 GLU N    N -39.866   7.172 -19.890 1.00 . D D .  45 GLU N    1 1 
        9 125949 4 1  49 GLU O    O -39.493   6.024 -17.275 1.00 . D D .  45 GLU O    1 1 
        9 125950 4 1  49 GLU OE1  O -43.385   9.209 -19.122 1.00 . D D .  45 GLU OE1  1 1 
        9 125951 4 1  49 GLU OE2  O -43.588   9.562 -17.009 1.00 . D D .  45 GLU OE2  1 1 
        9 125952 4 1  50 VAL C    C -40.315   8.135 -14.100 1.00 . D D .  46 VAL C    1 1 
        9 125953 4 1  50 VAL CA   C -39.278   7.836 -15.181 1.00 . D D .  46 VAL CA   1 1 
        9 125954 4 1  50 VAL CB   C -38.015   8.682 -14.967 1.00 . D D .  46 VAL CB   1 1 
        9 125955 4 1  50 VAL CG1  C -38.359  10.172 -15.035 1.00 . D D .  46 VAL CG1  1 1 
        9 125956 4 1  50 VAL CG2  C -37.393   8.365 -13.602 1.00 . D D .  46 VAL CG2  1 1 
        9 125957 4 1  50 VAL H    H -40.154   9.016 -16.708 1.00 . D D .  46 VAL H    1 1 
        9 125958 4 1  50 VAL HA   H -39.009   6.791 -15.119 1.00 . D D .  46 VAL HA   1 1 
        9 125959 4 1  50 VAL HB   H -37.300   8.451 -15.745 1.00 . D D .  46 VAL HB   1 1 
        9 125960 4 1  50 VAL HG11 H -38.961  10.443 -14.181 1.00 . D D .  46 VAL HG11 1 1 
        9 125961 4 1  50 VAL HG12 H -38.908  10.374 -15.942 1.00 . D D .  46 VAL HG12 1 1 
        9 125962 4 1  50 VAL HG13 H -37.447  10.752 -15.030 1.00 . D D .  46 VAL HG13 1 1 
        9 125963 4 1  50 VAL HG21 H -36.488   8.938 -13.476 1.00 . D D .  46 VAL HG21 1 1 
        9 125964 4 1  50 VAL HG22 H -37.164   7.311 -13.546 1.00 . D D .  46 VAL HG22 1 1 
        9 125965 4 1  50 VAL HG23 H -38.093   8.621 -12.817 1.00 . D D .  46 VAL HG23 1 1 
        9 125966 4 1  50 VAL N    N -39.845   8.109 -16.501 1.00 . D D .  46 VAL N    1 1 
        9 125967 4 1  50 VAL O    O -40.911   9.213 -14.080 1.00 . D D .  46 VAL O    1 1 
        9 125968 4 1  51 LYS C    C -40.756   7.654 -10.837 1.00 . D D .  47 LYS C    1 1 
        9 125969 4 1  51 LYS CA   C -41.490   7.329 -12.133 1.00 . D D .  47 LYS CA   1 1 
        9 125970 4 1  51 LYS CB   C -42.304   6.048 -11.946 1.00 . D D .  47 LYS CB   1 1 
        9 125971 4 1  51 LYS CD   C -44.050   4.578 -12.964 1.00 . D D .  47 LYS CD   1 1 
        9 125972 4 1  51 LYS CE   C -44.816   4.259 -14.249 1.00 . D D .  47 LYS CE   1 1 
        9 125973 4 1  51 LYS CG   C -43.157   5.800 -13.190 1.00 . D D .  47 LYS CG   1 1 
        9 125974 4 1  51 LYS H    H -40.125   6.284 -13.368 1.00 . D D .  47 LYS H    1 1 
        9 125975 4 1  51 LYS HA   H -42.169   8.134 -12.373 1.00 . D D .  47 LYS HA   1 1 
        9 125976 4 1  51 LYS HB2  H -41.634   5.215 -11.795 1.00 . D D .  47 LYS HB2  1 1 
        9 125977 4 1  51 LYS HB3  H -42.950   6.152 -11.086 1.00 . D D .  47 LYS HB3  1 1 
        9 125978 4 1  51 LYS HD2  H -43.438   3.732 -12.688 1.00 . D D .  47 LYS HD2  1 1 
        9 125979 4 1  51 LYS HD3  H -44.754   4.788 -12.171 1.00 . D D .  47 LYS HD3  1 1 
        9 125980 4 1  51 LYS HE2  H -45.648   4.940 -14.352 1.00 . D D .  47 LYS HE2  1 1 
        9 125981 4 1  51 LYS HE3  H -44.155   4.368 -15.097 1.00 . D D .  47 LYS HE3  1 1 
        9 125982 4 1  51 LYS HG2  H -43.773   6.666 -13.383 1.00 . D D .  47 LYS HG2  1 1 
        9 125983 4 1  51 LYS HG3  H -42.514   5.619 -14.038 1.00 . D D .  47 LYS HG3  1 1 
        9 125984 4 1  51 LYS HZ1  H -45.659   2.652 -13.228 1.00 . D D .  47 LYS HZ1  1 1 
        9 125985 4 1  51 LYS HZ2  H -44.558   2.201 -14.438 1.00 . D D .  47 LYS HZ2  1 1 
        9 125986 4 1  51 LYS HZ3  H -46.109   2.749 -14.863 1.00 . D D .  47 LYS HZ3  1 1 
        9 125987 4 1  51 LYS N    N -40.550   7.156 -13.235 1.00 . D D .  47 LYS N    1 1 
        9 125988 4 1  51 LYS NZ   N -45.324   2.860 -14.190 1.00 . D D .  47 LYS NZ   1 1 
        9 125989 4 1  51 LYS O    O -39.860   6.920 -10.419 1.00 . D D .  47 LYS O    1 1 
        9 125990 4 1  52 PHE C    C -41.588   8.990  -7.805 1.00 . D D .  48 PHE C    1 1 
        9 125991 4 1  52 PHE CA   C -40.558   9.141  -8.919 1.00 . D D .  48 PHE CA   1 1 
        9 125992 4 1  52 PHE CB   C -40.095  10.598  -8.976 1.00 . D D .  48 PHE CB   1 1 
        9 125993 4 1  52 PHE CD1  C -37.866  10.098 -10.047 1.00 . D D .  48 PHE CD1  1 1 
        9 125994 4 1  52 PHE CD2  C -39.237  11.871 -10.973 1.00 . D D .  48 PHE CD2  1 1 
        9 125995 4 1  52 PHE CE1  C -36.890  10.345 -11.020 1.00 . D D .  48 PHE CE1  1 1 
        9 125996 4 1  52 PHE CE2  C -38.260  12.119 -11.946 1.00 . D D .  48 PHE CE2  1 1 
        9 125997 4 1  52 PHE CG   C -39.039  10.862 -10.024 1.00 . D D .  48 PHE CG   1 1 
        9 125998 4 1  52 PHE CZ   C -37.086  11.356 -11.969 1.00 . D D .  48 PHE CZ   1 1 
        9 125999 4 1  52 PHE H    H -41.862   9.300 -10.580 1.00 . D D .  48 PHE H    1 1 
        9 126000 4 1  52 PHE HA   H -39.709   8.509  -8.704 1.00 . D D .  48 PHE HA   1 1 
        9 126001 4 1  52 PHE HB2  H -40.948  11.223  -9.190 1.00 . D D .  48 PHE HB2  1 1 
        9 126002 4 1  52 PHE HB3  H -39.704  10.873  -8.007 1.00 . D D .  48 PHE HB3  1 1 
        9 126003 4 1  52 PHE HD1  H -37.714   9.321  -9.314 1.00 . D D .  48 PHE HD1  1 1 
        9 126004 4 1  52 PHE HD2  H -40.142  12.460 -10.955 1.00 . D D .  48 PHE HD2  1 1 
        9 126005 4 1  52 PHE HE1  H -35.984   9.757 -11.037 1.00 . D D .  48 PHE HE1  1 1 
        9 126006 4 1  52 PHE HE2  H -38.412  12.897 -12.679 1.00 . D D .  48 PHE HE2  1 1 
        9 126007 4 1  52 PHE HZ   H -36.333  11.546 -12.720 1.00 . D D .  48 PHE HZ   1 1 
        9 126008 4 1  52 PHE N    N -41.149   8.752 -10.195 1.00 . D D .  48 PHE N    1 1 
        9 126009 4 1  52 PHE O    O -42.723   9.445  -7.937 1.00 . D D .  48 PHE O    1 1 
        9 126010 4 1  53 LYS C    C -41.614   9.091  -4.417 1.00 . D D .  49 LYS C    1 1 
        9 126011 4 1  53 LYS CA   C -42.068   8.191  -5.560 1.00 . D D .  49 LYS CA   1 1 
        9 126012 4 1  53 LYS CB   C -42.054   6.733  -5.094 1.00 . D D .  49 LYS CB   1 1 
        9 126013 4 1  53 LYS CD   C -43.072   5.093  -3.505 1.00 . D D .  49 LYS CD   1 1 
        9 126014 4 1  53 LYS CE   C -44.264   4.834  -2.580 1.00 . D D .  49 LYS CE   1 1 
        9 126015 4 1  53 LYS CG   C -43.135   6.529  -4.029 1.00 . D D .  49 LYS CG   1 1 
        9 126016 4 1  53 LYS H    H -40.290   7.954  -6.689 1.00 . D D .  49 LYS H    1 1 
        9 126017 4 1  53 LYS HA   H -43.078   8.453  -5.840 1.00 . D D .  49 LYS HA   1 1 
        9 126018 4 1  53 LYS HB2  H -42.248   6.085  -5.936 1.00 . D D .  49 LYS HB2  1 1 
        9 126019 4 1  53 LYS HB3  H -41.089   6.499  -4.672 1.00 . D D .  49 LYS HB3  1 1 
        9 126020 4 1  53 LYS HD2  H -43.105   4.405  -4.338 1.00 . D D .  49 LYS HD2  1 1 
        9 126021 4 1  53 LYS HD3  H -42.155   4.949  -2.954 1.00 . D D .  49 LYS HD3  1 1 
        9 126022 4 1  53 LYS HE2  H -44.029   4.020  -1.911 1.00 . D D .  49 LYS HE2  1 1 
        9 126023 4 1  53 LYS HE3  H -44.474   5.723  -2.007 1.00 . D D .  49 LYS HE3  1 1 
        9 126024 4 1  53 LYS HG2  H -42.971   7.218  -3.213 1.00 . D D .  49 LYS HG2  1 1 
        9 126025 4 1  53 LYS HG3  H -44.107   6.708  -4.463 1.00 . D D .  49 LYS HG3  1 1 
        9 126026 4 1  53 LYS HZ1  H -46.152   3.984  -2.799 1.00 . D D .  49 LYS HZ1  1 1 
        9 126027 4 1  53 LYS HZ2  H -45.170   3.850  -4.176 1.00 . D D .  49 LYS HZ2  1 1 
        9 126028 4 1  53 LYS HZ3  H -45.884   5.342  -3.786 1.00 . D D .  49 LYS HZ3  1 1 
        9 126029 4 1  53 LYS N    N -41.185   8.351  -6.711 1.00 . D D .  49 LYS N    1 1 
        9 126030 4 1  53 LYS NZ   N -45.457   4.476  -3.397 1.00 . D D .  49 LYS NZ   1 1 
        9 126031 4 1  53 LYS O    O -40.428   9.131  -4.087 1.00 . D D .  49 LYS O    1 1 
        9 126032 4 1  54 VAL C    C -42.100   9.803  -1.437 1.00 . D D .  50 VAL C    1 1 
        9 126033 4 1  54 VAL CA   C -42.244  10.669  -2.682 1.00 . D D .  50 VAL CA   1 1 
        9 126034 4 1  54 VAL CB   C -43.351  11.707  -2.470 1.00 . D D .  50 VAL CB   1 1 
        9 126035 4 1  54 VAL CG1  C -42.968  12.647  -1.322 1.00 . D D .  50 VAL CG1  1 1 
        9 126036 4 1  54 VAL CG2  C -43.541  12.530  -3.746 1.00 . D D .  50 VAL CG2  1 1 
        9 126037 4 1  54 VAL H    H -43.474   9.790  -4.170 1.00 . D D .  50 VAL H    1 1 
        9 126038 4 1  54 VAL HA   H -41.311  11.180  -2.863 1.00 . D D .  50 VAL HA   1 1 
        9 126039 4 1  54 VAL HB   H -44.274  11.202  -2.225 1.00 . D D .  50 VAL HB   1 1 
        9 126040 4 1  54 VAL HG11 H -43.812  13.273  -1.073 1.00 . D D .  50 VAL HG11 1 1 
        9 126041 4 1  54 VAL HG12 H -42.137  13.266  -1.627 1.00 . D D .  50 VAL HG12 1 1 
        9 126042 4 1  54 VAL HG13 H -42.683  12.064  -0.459 1.00 . D D .  50 VAL HG13 1 1 
        9 126043 4 1  54 VAL HG21 H -43.917  11.893  -4.533 1.00 . D D .  50 VAL HG21 1 1 
        9 126044 4 1  54 VAL HG22 H -42.594  12.955  -4.045 1.00 . D D .  50 VAL HG22 1 1 
        9 126045 4 1  54 VAL HG23 H -44.248  13.326  -3.559 1.00 . D D .  50 VAL HG23 1 1 
        9 126046 4 1  54 VAL N    N -42.556   9.820  -3.829 1.00 . D D .  50 VAL N    1 1 
        9 126047 4 1  54 VAL O    O -43.097   9.375  -0.856 1.00 . D D .  50 VAL O    1 1 
        9 126048 4 1  55 VAL C    C -41.088   9.339   1.393 1.00 . D D .  51 VAL C    1 1 
        9 126049 4 1  55 VAL CA   C -40.587   8.699   0.105 1.00 . D D .  51 VAL CA   1 1 
        9 126050 4 1  55 VAL CB   C -39.082   8.418   0.206 1.00 . D D .  51 VAL CB   1 1 
        9 126051 4 1  55 VAL CG1  C -38.810   7.426   1.341 1.00 . D D .  51 VAL CG1  1 1 
        9 126052 4 1  55 VAL CG2  C -38.581   7.814  -1.110 1.00 . D D .  51 VAL CG2  1 1 
        9 126053 4 1  55 VAL H    H -40.115  10.067  -1.437 1.00 . D D .  51 VAL H    1 1 
        9 126054 4 1  55 VAL HA   H -41.109   7.766  -0.049 1.00 . D D .  51 VAL HA   1 1 
        9 126055 4 1  55 VAL HB   H -38.558   9.340   0.403 1.00 . D D .  51 VAL HB   1 1 
        9 126056 4 1  55 VAL HG11 H -39.277   7.781   2.248 1.00 . D D .  51 VAL HG11 1 1 
        9 126057 4 1  55 VAL HG12 H -37.745   7.339   1.494 1.00 . D D .  51 VAL HG12 1 1 
        9 126058 4 1  55 VAL HG13 H -39.218   6.460   1.081 1.00 . D D .  51 VAL HG13 1 1 
        9 126059 4 1  55 VAL HG21 H -37.516   7.647  -1.046 1.00 . D D .  51 VAL HG21 1 1 
        9 126060 4 1  55 VAL HG22 H -38.794   8.495  -1.921 1.00 . D D .  51 VAL HG22 1 1 
        9 126061 4 1  55 VAL HG23 H -39.083   6.875  -1.288 1.00 . D D .  51 VAL HG23 1 1 
        9 126062 4 1  55 VAL N    N -40.859   9.585  -1.017 1.00 . D D .  51 VAL N    1 1 
        9 126063 4 1  55 VAL O    O -41.886   8.747   2.120 1.00 . D D .  51 VAL O    1 1 
        9 126064 4 1  56 GLN C    C -40.989  12.777   2.698 1.00 . D D .  52 GLN C    1 1 
        9 126065 4 1  56 GLN CA   C -41.045  11.265   2.865 1.00 . D D .  52 GLN CA   1 1 
        9 126066 4 1  56 GLN CB   C -40.136  10.869   4.031 1.00 . D D .  52 GLN CB   1 1 
        9 126067 4 1  56 GLN CD   C -39.703   9.155   5.801 1.00 . D D .  52 GLN CD   1 1 
        9 126068 4 1  56 GLN CG   C -40.519   9.483   4.553 1.00 . D D .  52 GLN CG   1 1 
        9 126069 4 1  56 GLN H    H -40.097  11.032   0.968 1.00 . D D .  52 GLN H    1 1 
        9 126070 4 1  56 GLN HA   H -42.061  10.987   3.110 1.00 . D D .  52 GLN HA   1 1 
        9 126071 4 1  56 GLN HB2  H -39.108  10.853   3.695 1.00 . D D .  52 GLN HB2  1 1 
        9 126072 4 1  56 GLN HB3  H -40.242  11.590   4.827 1.00 . D D .  52 GLN HB3  1 1 
        9 126073 4 1  56 GLN HE21 H -41.219   8.289   6.746 1.00 . D D .  52 GLN HE21 1 1 
        9 126074 4 1  56 GLN HE22 H -39.754   8.326   7.603 1.00 . D D .  52 GLN HE22 1 1 
        9 126075 4 1  56 GLN HG2  H -41.572   9.470   4.797 1.00 . D D .  52 GLN HG2  1 1 
        9 126076 4 1  56 GLN HG3  H -40.314   8.744   3.795 1.00 . D D .  52 GLN HG3  1 1 
        9 126077 4 1  56 GLN N    N -40.654  10.572   1.640 1.00 . D D .  52 GLN N    1 1 
        9 126078 4 1  56 GLN NE2  N -40.273   8.539   6.799 1.00 . D D .  52 GLN NE2  1 1 
        9 126079 4 1  56 GLN O    O -40.206  13.300   1.905 1.00 . D D .  52 GLN O    1 1 
        9 126080 4 1  56 GLN OE1  O -38.515   9.473   5.865 1.00 . D D .  52 GLN OE1  1 1 
        9 126081 4 1  57 ALA C    C -41.732  15.417   4.939 1.00 . D D .  53 ALA C    1 1 
        9 126082 4 1  57 ALA CA   C -41.815  14.927   3.498 1.00 . D D .  53 ALA CA   1 1 
        9 126083 4 1  57 ALA CB   C -43.089  15.466   2.845 1.00 . D D .  53 ALA CB   1 1 
        9 126084 4 1  57 ALA H    H -42.453  12.984   4.043 1.00 . D D .  53 ALA H    1 1 
        9 126085 4 1  57 ALA HA   H -40.957  15.291   2.951 1.00 . D D .  53 ALA HA   1 1 
        9 126086 4 1  57 ALA HB1  H -42.970  15.471   1.772 1.00 . D D .  53 ALA HB1  1 1 
        9 126087 4 1  57 ALA HB2  H -43.274  16.471   3.194 1.00 . D D .  53 ALA HB2  1 1 
        9 126088 4 1  57 ALA HB3  H -43.926  14.834   3.111 1.00 . D D .  53 ALA HB3  1 1 
        9 126089 4 1  57 ALA N    N -41.820  13.467   3.474 1.00 . D D .  53 ALA N    1 1 
        9 126090 4 1  57 ALA O    O -42.434  14.914   5.816 1.00 . D D .  53 ALA O    1 1 
        9 126091 4 1  58 TYR C    C -40.765  18.470   6.487 1.00 . D D .  54 TYR C    1 1 
        9 126092 4 1  58 TYR CA   C -40.694  16.937   6.533 1.00 . D D .  54 TYR CA   1 1 
        9 126093 4 1  58 TYR CB   C -39.329  16.535   7.092 1.00 . D D .  54 TYR CB   1 1 
        9 126094 4 1  58 TYR CD1  C -39.965  16.257   9.514 1.00 . D D .  54 TYR CD1  1 1 
        9 126095 4 1  58 TYR CD2  C -38.202  17.823   8.945 1.00 . D D .  54 TYR CD2  1 1 
        9 126096 4 1  58 TYR CE1  C -39.813  16.578  10.868 1.00 . D D .  54 TYR CE1  1 1 
        9 126097 4 1  58 TYR CE2  C -38.050  18.143  10.301 1.00 . D D .  54 TYR CE2  1 1 
        9 126098 4 1  58 TYR CG   C -39.159  16.880   8.553 1.00 . D D .  54 TYR CG   1 1 
        9 126099 4 1  58 TYR CZ   C -38.856  17.520  11.261 1.00 . D D .  54 TYR CZ   1 1 
        9 126100 4 1  58 TYR H    H -40.275  16.706   4.468 1.00 . D D .  54 TYR H    1 1 
        9 126101 4 1  58 TYR HA   H -41.449  16.527   7.181 1.00 . D D .  54 TYR HA   1 1 
        9 126102 4 1  58 TYR HB2  H -39.203  15.471   6.973 1.00 . D D .  54 TYR HB2  1 1 
        9 126103 4 1  58 TYR HB3  H -38.560  17.039   6.521 1.00 . D D .  54 TYR HB3  1 1 
        9 126104 4 1  58 TYR HD1  H -40.703  15.531   9.211 1.00 . D D .  54 TYR HD1  1 1 
        9 126105 4 1  58 TYR HD2  H -37.580  18.303   8.204 1.00 . D D .  54 TYR HD2  1 1 
        9 126106 4 1  58 TYR HE1  H -40.435  16.097  11.609 1.00 . D D .  54 TYR HE1  1 1 
        9 126107 4 1  58 TYR HE2  H -37.311  18.870  10.603 1.00 . D D .  54 TYR HE2  1 1 
        9 126108 4 1  58 TYR HH   H -39.512  17.582  13.053 1.00 . D D .  54 TYR HH   1 1 
        9 126109 4 1  58 TYR N    N -40.849  16.378   5.192 1.00 . D D .  54 TYR N    1 1 
        9 126110 4 1  58 TYR O    O -39.834  19.079   5.961 1.00 . D D .  54 TYR O    1 1 
        9 126111 4 1  58 TYR OH   O -38.706  17.835  12.597 1.00 . D D .  54 TYR OH   1 1 
        9 126112 4 1  59 PRO C    C -43.990  18.077   6.380 1.00 . D D .  55 PRO C    1 1 
        9 126113 4 1  59 PRO CA   C -43.060  18.524   7.504 1.00 . D D .  55 PRO CA   1 1 
        9 126114 4 1  59 PRO CB   C -43.704  19.653   8.308 1.00 . D D .  55 PRO CB   1 1 
        9 126115 4 1  59 PRO CD   C -41.852  20.605   7.080 1.00 . D D .  55 PRO CD   1 1 
        9 126116 4 1  59 PRO CG   C -43.237  20.906   7.653 1.00 . D D .  55 PRO CG   1 1 
        9 126117 4 1  59 PRO HA   H -42.845  17.701   8.166 1.00 . D D .  55 PRO HA   1 1 
        9 126118 4 1  59 PRO HB2  H -44.781  19.577   8.261 1.00 . D D .  55 PRO HB2  1 1 
        9 126119 4 1  59 PRO HB3  H -43.366  19.628   9.332 1.00 . D D .  55 PRO HB3  1 1 
        9 126120 4 1  59 PRO HD2  H -41.744  21.058   6.105 1.00 . D D .  55 PRO HD2  1 1 
        9 126121 4 1  59 PRO HD3  H -41.083  20.959   7.751 1.00 . D D .  55 PRO HD3  1 1 
        9 126122 4 1  59 PRO HG2  H -43.920  21.184   6.861 1.00 . D D .  55 PRO HG2  1 1 
        9 126123 4 1  59 PRO HG3  H -43.162  21.700   8.378 1.00 . D D .  55 PRO HG3  1 1 
        9 126124 4 1  59 PRO N    N -41.794  19.134   6.980 1.00 . D D .  55 PRO N    1 1 
        9 126125 4 1  59 PRO O    O -43.786  18.431   5.219 1.00 . D D .  55 PRO O    1 1 
        9 126126 4 1  60 SER C    C -47.403  17.453   6.199 1.00 . D D .  56 SER C    1 1 
        9 126127 4 1  60 SER CA   C -46.036  16.896   5.761 1.00 . D D .  56 SER CA   1 1 
        9 126128 4 1  60 SER CB   C -46.123  15.370   5.708 1.00 . D D .  56 SER CB   1 1 
        9 126129 4 1  60 SER H    H -45.074  16.971   7.650 1.00 . D D .  56 SER H    1 1 
        9 126130 4 1  60 SER HA   H -45.751  17.256   4.786 1.00 . D D .  56 SER HA   1 1 
        9 126131 4 1  60 SER HB2  H -46.357  14.983   6.686 1.00 . D D .  56 SER HB2  1 1 
        9 126132 4 1  60 SER HB3  H -46.902  15.081   5.015 1.00 . D D .  56 SER HB3  1 1 
        9 126133 4 1  60 SER HG   H -44.717  14.030   5.772 1.00 . D D .  56 SER HG   1 1 
        9 126134 4 1  60 SER N    N -45.013  17.297   6.729 1.00 . D D .  56 SER N    1 1 
        9 126135 4 1  60 SER O    O -47.743  17.315   7.374 1.00 . D D .  56 SER O    1 1 
        9 126136 4 1  60 SER OG   O -44.874  14.844   5.289 1.00 . D D .  56 SER OG   1 1 
        9 126137 4 1  61 PRO C    C -46.774  19.338   3.750 1.00 . D D .  57 PRO C    1 1 
        9 126138 4 1  61 PRO CA   C -47.907  18.329   3.909 1.00 . D D .  57 PRO CA   1 1 
        9 126139 4 1  61 PRO CB   C -49.215  18.879   3.334 1.00 . D D .  57 PRO CB   1 1 
        9 126140 4 1  61 PRO CD   C -49.537  18.598   5.709 1.00 . D D .  57 PRO CD   1 1 
        9 126141 4 1  61 PRO CG   C -49.950  19.438   4.503 1.00 . D D .  57 PRO CG   1 1 
        9 126142 4 1  61 PRO HA   H -47.655  17.406   3.410 1.00 . D D .  57 PRO HA   1 1 
        9 126143 4 1  61 PRO HB2  H -49.010  19.654   2.608 1.00 . D D .  57 PRO HB2  1 1 
        9 126144 4 1  61 PRO HB3  H -49.792  18.086   2.886 1.00 . D D .  57 PRO HB3  1 1 
        9 126145 4 1  61 PRO HD2  H -49.476  19.217   6.594 1.00 . D D .  57 PRO HD2  1 1 
        9 126146 4 1  61 PRO HD3  H -50.231  17.786   5.861 1.00 . D D .  57 PRO HD3  1 1 
        9 126147 4 1  61 PRO HG2  H -49.674  20.474   4.650 1.00 . D D .  57 PRO HG2  1 1 
        9 126148 4 1  61 PRO HG3  H -51.014  19.351   4.352 1.00 . D D .  57 PRO HG3  1 1 
        9 126149 4 1  61 PRO N    N -48.209  18.068   5.353 1.00 . D D .  57 PRO N    1 1 
        9 126150 4 1  61 PRO O    O -46.419  20.041   4.696 1.00 . D D .  57 PRO O    1 1 
        9 126151 4 1  62 LEU C    C -45.379  21.126   1.007 1.00 . D D .  58 LEU C    1 1 
        9 126152 4 1  62 LEU CA   C -45.109  20.326   2.275 1.00 . D D .  58 LEU CA   1 1 
        9 126153 4 1  62 LEU CB   C -43.806  19.541   2.106 1.00 . D D .  58 LEU CB   1 1 
        9 126154 4 1  62 LEU CD1  C -42.309  21.144   3.311 1.00 . D D .  58 LEU CD1  1 1 
        9 126155 4 1  62 LEU CD2  C -41.400  19.728   1.466 1.00 . D D .  58 LEU CD2  1 1 
        9 126156 4 1  62 LEU CG   C -42.624  20.502   1.958 1.00 . D D .  58 LEU CG   1 1 
        9 126157 4 1  62 LEU H    H -46.548  18.837   1.825 1.00 . D D .  58 LEU H    1 1 
        9 126158 4 1  62 LEU HA   H -45.001  21.013   3.102 1.00 . D D .  58 LEU HA   1 1 
        9 126159 4 1  62 LEU HB2  H -43.651  18.909   2.968 1.00 . D D .  58 LEU HB2  1 1 
        9 126160 4 1  62 LEU HB3  H -43.875  18.927   1.221 1.00 . D D .  58 LEU HB3  1 1 
        9 126161 4 1  62 LEU HD11 H -42.194  20.371   4.057 1.00 . D D .  58 LEU HD11 1 1 
        9 126162 4 1  62 LEU HD12 H -43.118  21.800   3.597 1.00 . D D .  58 LEU HD12 1 1 
        9 126163 4 1  62 LEU HD13 H -41.394  21.710   3.236 1.00 . D D .  58 LEU HD13 1 1 
        9 126164 4 1  62 LEU HD21 H -40.567  20.407   1.350 1.00 . D D .  58 LEU HD21 1 1 
        9 126165 4 1  62 LEU HD22 H -41.624  19.269   0.516 1.00 . D D .  58 LEU HD22 1 1 
        9 126166 4 1  62 LEU HD23 H -41.144  18.965   2.186 1.00 . D D .  58 LEU HD23 1 1 
        9 126167 4 1  62 LEU HG   H -42.872  21.273   1.244 1.00 . D D .  58 LEU HG   1 1 
        9 126168 4 1  62 LEU N    N -46.210  19.407   2.547 1.00 . D D .  58 LEU N    1 1 
        9 126169 4 1  62 LEU O    O -45.849  20.584   0.008 1.00 . D D .  58 LEU O    1 1 
        9 126170 4 1  63 ARG C    C -43.785  23.519  -0.692 1.00 . D D .  59 ARG C    1 1 
        9 126171 4 1  63 ARG CA   C -45.177  23.269  -0.122 1.00 . D D .  59 ARG CA   1 1 
        9 126172 4 1  63 ARG CB   C -45.836  24.601   0.243 1.00 . D D .  59 ARG CB   1 1 
        9 126173 4 1  63 ARG CD   C -46.939  26.645  -0.680 1.00 . D D .  59 ARG CD   1 1 
        9 126174 4 1  63 ARG CG   C -46.205  25.353  -1.038 1.00 . D D .  59 ARG CG   1 1 
        9 126175 4 1  63 ARG CZ   C -46.414  28.682   0.623 1.00 . D D .  59 ARG CZ   1 1 
        9 126176 4 1  63 ARG H    H -44.758  22.800   1.901 1.00 . D D .  59 ARG H    1 1 
        9 126177 4 1  63 ARG HA   H -45.780  22.771  -0.869 1.00 . D D .  59 ARG HA   1 1 
        9 126178 4 1  63 ARG HB2  H -46.727  24.414   0.823 1.00 . D D .  59 ARG HB2  1 1 
        9 126179 4 1  63 ARG HB3  H -45.147  25.197   0.822 1.00 . D D .  59 ARG HB3  1 1 
        9 126180 4 1  63 ARG HD2  H -47.355  27.082  -1.577 1.00 . D D .  59 ARG HD2  1 1 
        9 126181 4 1  63 ARG HD3  H -47.740  26.423   0.011 1.00 . D D .  59 ARG HD3  1 1 
        9 126182 4 1  63 ARG HE   H -45.051  27.442  -0.160 1.00 . D D .  59 ARG HE   1 1 
        9 126183 4 1  63 ARG HG2  H -45.305  25.589  -1.588 1.00 . D D .  59 ARG HG2  1 1 
        9 126184 4 1  63 ARG HG3  H -46.848  24.734  -1.645 1.00 . D D .  59 ARG HG3  1 1 
        9 126185 4 1  63 ARG HH11 H -48.387  28.372   0.420 1.00 . D D .  59 ARG HH11 1 1 
        9 126186 4 1  63 ARG HH12 H -47.942  29.783   1.318 1.00 . D D .  59 ARG HH12 1 1 
        9 126187 4 1  63 ARG HH21 H -44.539  29.273   1.005 1.00 . D D .  59 ARG HH21 1 1 
        9 126188 4 1  63 ARG HH22 H -45.790  30.287   1.645 1.00 . D D .  59 ARG HH22 1 1 
        9 126189 4 1  63 ARG N    N -45.071  22.417   1.056 1.00 . D D .  59 ARG N    1 1 
        9 126190 4 1  63 ARG NE   N -46.014  27.601  -0.064 1.00 . D D .  59 ARG NE   1 1 
        9 126191 4 1  63 ARG NH1  N -47.681  28.969   0.801 1.00 . D D .  59 ARG NH1  1 1 
        9 126192 4 1  63 ARG NH2  N -45.511  29.476   1.131 1.00 . D D .  59 ARG NH2  1 1 
        9 126193 4 1  63 ARG O    O -42.878  23.932   0.030 1.00 . D D .  59 ARG O    1 1 
        9 126194 4 1  64 VAL C    C -41.930  24.818  -2.873 1.00 . D D .  60 VAL C    1 1 
        9 126195 4 1  64 VAL CA   C -42.301  23.361  -2.603 1.00 . D D .  60 VAL CA   1 1 
        9 126196 4 1  64 VAL CB   C -42.270  22.558  -3.911 1.00 . D D .  60 VAL CB   1 1 
        9 126197 4 1  64 VAL CG1  C -40.858  22.575  -4.503 1.00 . D D .  60 VAL CG1  1 1 
        9 126198 4 1  64 VAL CG2  C -42.672  21.104  -3.637 1.00 . D D .  60 VAL CG2  1 1 
        9 126199 4 1  64 VAL H    H -44.395  23.020  -2.535 1.00 . D D .  60 VAL H    1 1 
        9 126200 4 1  64 VAL HA   H -41.573  22.940  -1.925 1.00 . D D .  60 VAL HA   1 1 
        9 126201 4 1  64 VAL HB   H -42.960  22.995  -4.617 1.00 . D D .  60 VAL HB   1 1 
        9 126202 4 1  64 VAL HG11 H -40.563  23.595  -4.700 1.00 . D D .  60 VAL HG11 1 1 
        9 126203 4 1  64 VAL HG12 H -40.847  22.011  -5.424 1.00 . D D .  60 VAL HG12 1 1 
        9 126204 4 1  64 VAL HG13 H -40.168  22.131  -3.801 1.00 . D D .  60 VAL HG13 1 1 
        9 126205 4 1  64 VAL HG21 H -42.672  20.551  -4.565 1.00 . D D .  60 VAL HG21 1 1 
        9 126206 4 1  64 VAL HG22 H -43.661  21.081  -3.203 1.00 . D D .  60 VAL HG22 1 1 
        9 126207 4 1  64 VAL HG23 H -41.968  20.659  -2.951 1.00 . D D .  60 VAL HG23 1 1 
        9 126208 4 1  64 VAL N    N -43.620  23.267  -1.987 1.00 . D D .  60 VAL N    1 1 
        9 126209 4 1  64 VAL O    O -42.622  25.517  -3.613 1.00 . D D .  60 VAL O    1 1 
        9 126210 4 1  65 GLU C    C -38.808  26.511  -2.774 1.00 . D D .  61 GLU C    1 1 
        9 126211 4 1  65 GLU CA   C -40.305  26.597  -2.496 1.00 . D D .  61 GLU CA   1 1 
        9 126212 4 1  65 GLU CB   C -40.550  27.490  -1.280 1.00 . D D .  61 GLU CB   1 1 
        9 126213 4 1  65 GLU CD   C -42.468  28.663  -2.379 1.00 . D D .  61 GLU CD   1 1 
        9 126214 4 1  65 GLU CG   C -42.039  27.823  -1.180 1.00 . D D .  61 GLU CG   1 1 
        9 126215 4 1  65 GLU H    H -40.379  24.670  -1.623 1.00 . D D .  61 GLU H    1 1 
        9 126216 4 1  65 GLU HA   H -40.799  27.027  -3.356 1.00 . D D .  61 GLU HA   1 1 
        9 126217 4 1  65 GLU HB2  H -40.235  26.972  -0.385 1.00 . D D .  61 GLU HB2  1 1 
        9 126218 4 1  65 GLU HB3  H -39.985  28.404  -1.385 1.00 . D D .  61 GLU HB3  1 1 
        9 126219 4 1  65 GLU HG2  H -42.612  26.908  -1.158 1.00 . D D .  61 GLU HG2  1 1 
        9 126220 4 1  65 GLU HG3  H -42.221  28.381  -0.273 1.00 . D D .  61 GLU HG3  1 1 
        9 126221 4 1  65 GLU N    N -40.838  25.259  -2.257 1.00 . D D .  61 GLU N    1 1 
        9 126222 4 1  65 GLU O    O -38.163  25.529  -2.413 1.00 . D D .  61 GLU O    1 1 
        9 126223 4 1  65 GLU OE1  O -42.388  29.876  -2.288 1.00 . D D .  61 GLU OE1  1 1 
        9 126224 4 1  65 GLU OE2  O -42.867  28.077  -3.373 1.00 . D D .  61 GLU OE2  1 1 
        9 126225 4 1  66 ASP C    C -35.942  27.214  -2.518 1.00 . D D .  62 ASP C    1 1 
        9 126226 4 1  66 ASP CA   C -36.827  27.555  -3.721 1.00 . D D .  62 ASP CA   1 1 
        9 126227 4 1  66 ASP CB   C -36.430  28.930  -4.262 1.00 . D D .  62 ASP CB   1 1 
        9 126228 4 1  66 ASP CG   C -37.149  29.199  -5.580 1.00 . D D .  62 ASP CG   1 1 
        9 126229 4 1  66 ASP H    H -38.796  28.336  -3.594 1.00 . D D .  62 ASP H    1 1 
        9 126230 4 1  66 ASP HA   H -36.657  26.822  -4.494 1.00 . D D .  62 ASP HA   1 1 
        9 126231 4 1  66 ASP HB2  H -36.699  29.690  -3.545 1.00 . D D .  62 ASP HB2  1 1 
        9 126232 4 1  66 ASP HB3  H -35.363  28.954  -4.428 1.00 . D D .  62 ASP HB3  1 1 
        9 126233 4 1  66 ASP N    N -38.248  27.554  -3.376 1.00 . D D .  62 ASP N    1 1 
        9 126234 4 1  66 ASP O    O -34.879  26.614  -2.677 1.00 . D D .  62 ASP O    1 1 
        9 126235 4 1  66 ASP OD1  O -36.928  28.450  -6.518 1.00 . D D .  62 ASP OD1  1 1 
        9 126236 4 1  66 ASP OD2  O -37.912  30.150  -5.631 1.00 . D D .  62 ASP OD2  1 1 
        9 126237 4 1  67 ARG C    C -35.491  25.941   0.329 1.00 . D D .  63 ARG C    1 1 
        9 126238 4 1  67 ARG CA   C -35.567  27.404  -0.118 1.00 . D D .  63 ARG CA   1 1 
        9 126239 4 1  67 ARG CB   C -36.144  28.239   1.025 1.00 . D D .  63 ARG CB   1 1 
        9 126240 4 1  67 ARG CD   C -36.727  30.541   1.784 1.00 . D D .  63 ARG CD   1 1 
        9 126241 4 1  67 ARG CG   C -36.109  29.722   0.651 1.00 . D D .  63 ARG CG   1 1 
        9 126242 4 1  67 ARG CZ   C -36.262  30.807   4.200 1.00 . D D .  63 ARG CZ   1 1 
        9 126243 4 1  67 ARG H    H -37.271  27.992  -1.240 1.00 . D D .  63 ARG H    1 1 
        9 126244 4 1  67 ARG HA   H -34.567  27.753  -0.322 1.00 . D D .  63 ARG HA   1 1 
        9 126245 4 1  67 ARG HB2  H -37.165  27.937   1.210 1.00 . D D .  63 ARG HB2  1 1 
        9 126246 4 1  67 ARG HB3  H -35.555  28.083   1.917 1.00 . D D .  63 ARG HB3  1 1 
        9 126247 4 1  67 ARG HD2  H -36.865  31.560   1.456 1.00 . D D .  63 ARG HD2  1 1 
        9 126248 4 1  67 ARG HD3  H -37.684  30.117   2.047 1.00 . D D .  63 ARG HD3  1 1 
        9 126249 4 1  67 ARG HE   H -34.903  30.295   2.825 1.00 . D D .  63 ARG HE   1 1 
        9 126250 4 1  67 ARG HG2  H -35.086  30.030   0.494 1.00 . D D .  63 ARG HG2  1 1 
        9 126251 4 1  67 ARG HG3  H -36.678  29.879  -0.255 1.00 . D D .  63 ARG HG3  1 1 
        9 126252 4 1  67 ARG HH11 H -38.181  31.167   3.728 1.00 . D D .  63 ARG HH11 1 1 
        9 126253 4 1  67 ARG HH12 H -37.781  31.330   5.406 1.00 . D D .  63 ARG HH12 1 1 
        9 126254 4 1  67 ARG HH21 H -34.448  30.520   4.995 1.00 . D D .  63 ARG HH21 1 1 
        9 126255 4 1  67 ARG HH22 H -35.693  30.968   6.112 1.00 . D D .  63 ARG HH22 1 1 
        9 126256 4 1  67 ARG N    N -36.381  27.592  -1.320 1.00 . D D .  63 ARG N    1 1 
        9 126257 4 1  67 ARG NE   N -35.846  30.525   2.956 1.00 . D D .  63 ARG NE   1 1 
        9 126258 4 1  67 ARG NH1  N -37.507  31.127   4.466 1.00 . D D .  63 ARG NH1  1 1 
        9 126259 4 1  67 ARG NH2  N -35.400  30.761   5.180 1.00 . D D .  63 ARG NH2  1 1 
        9 126260 4 1  67 ARG O    O -34.561  25.560   1.040 1.00 . D D .  63 ARG O    1 1 
        9 126261 4 1  68 THR C    C -35.370  22.920  -0.221 1.00 . D D .  64 THR C    1 1 
        9 126262 4 1  68 THR CA   C -36.515  23.735   0.369 1.00 . D D .  64 THR CA   1 1 
        9 126263 4 1  68 THR CB   C -37.852  23.117  -0.047 1.00 . D D .  64 THR CB   1 1 
        9 126264 4 1  68 THR CG2  C -38.006  21.740   0.601 1.00 . D D .  64 THR CG2  1 1 
        9 126265 4 1  68 THR H    H -37.128  25.448  -0.709 1.00 . D D .  64 THR H    1 1 
        9 126266 4 1  68 THR HA   H -36.444  23.713   1.446 1.00 . D D .  64 THR HA   1 1 
        9 126267 4 1  68 THR HB   H -37.881  23.011  -1.121 1.00 . D D .  64 THR HB   1 1 
        9 126268 4 1  68 THR HG1  H -38.672  24.337   1.226 1.00 . D D .  64 THR HG1  1 1 
        9 126269 4 1  68 THR HG21 H -38.243  21.859   1.647 1.00 . D D .  64 THR HG21 1 1 
        9 126270 4 1  68 THR HG22 H -37.082  21.190   0.500 1.00 . D D .  64 THR HG22 1 1 
        9 126271 4 1  68 THR HG23 H -38.802  21.199   0.110 1.00 . D D .  64 THR HG23 1 1 
        9 126272 4 1  68 THR N    N -36.455  25.121  -0.081 1.00 . D D .  64 THR N    1 1 
        9 126273 4 1  68 THR O    O -35.017  23.078  -1.389 1.00 . D D .  64 THR O    1 1 
        9 126274 4 1  68 THR OG1  O -38.912  23.963   0.376 1.00 . D D .  64 THR OG1  1 1 
        9 126275 4 1  69 LYS C    C -34.284  19.883  -0.428 1.00 . D D .  65 LYS C    1 1 
        9 126276 4 1  69 LYS CA   C -33.716  21.178   0.143 1.00 . D D .  65 LYS CA   1 1 
        9 126277 4 1  69 LYS CB   C -32.784  20.850   1.311 1.00 . D D .  65 LYS CB   1 1 
        9 126278 4 1  69 LYS CD   C -31.120  21.787   2.922 1.00 . D D .  65 LYS CD   1 1 
        9 126279 4 1  69 LYS CE   C -30.542  23.076   3.510 1.00 . D D .  65 LYS CE   1 1 
        9 126280 4 1  69 LYS CG   C -32.119  22.132   1.814 1.00 . D D .  65 LYS CG   1 1 
        9 126281 4 1  69 LYS H    H -35.110  21.976   1.525 1.00 . D D .  65 LYS H    1 1 
        9 126282 4 1  69 LYS HA   H -33.151  21.688  -0.623 1.00 . D D .  65 LYS HA   1 1 
        9 126283 4 1  69 LYS HB2  H -33.356  20.403   2.111 1.00 . D D .  65 LYS HB2  1 1 
        9 126284 4 1  69 LYS HB3  H -32.023  20.158   0.982 1.00 . D D .  65 LYS HB3  1 1 
        9 126285 4 1  69 LYS HD2  H -31.623  21.230   3.698 1.00 . D D .  65 LYS HD2  1 1 
        9 126286 4 1  69 LYS HD3  H -30.319  21.191   2.511 1.00 . D D .  65 LYS HD3  1 1 
        9 126287 4 1  69 LYS HE2  H -31.346  23.761   3.732 1.00 . D D .  65 LYS HE2  1 1 
        9 126288 4 1  69 LYS HE3  H -30.003  22.847   4.416 1.00 . D D .  65 LYS HE3  1 1 
        9 126289 4 1  69 LYS HG2  H -31.600  22.612   0.996 1.00 . D D .  65 LYS HG2  1 1 
        9 126290 4 1  69 LYS HG3  H -32.869  22.799   2.207 1.00 . D D .  65 LYS HG3  1 1 
        9 126291 4 1  69 LYS HZ1  H -30.167  24.194   1.794 1.00 . D D .  65 LYS HZ1  1 1 
        9 126292 4 1  69 LYS HZ2  H -29.038  22.961   2.074 1.00 . D D .  65 LYS HZ2  1 1 
        9 126293 4 1  69 LYS HZ3  H -28.996  24.378   3.011 1.00 . D D .  65 LYS HZ3  1 1 
        9 126294 4 1  69 LYS N    N -34.798  22.043   0.598 1.00 . D D .  65 LYS N    1 1 
        9 126295 4 1  69 LYS NZ   N -29.616  23.699   2.522 1.00 . D D .  65 LYS NZ   1 1 
        9 126296 4 1  69 LYS O    O -35.140  19.247   0.185 1.00 . D D .  65 LYS O    1 1 
        9 126297 4 1  70 ILE C    C -33.110  17.280  -2.389 1.00 . D D .  66 ILE C    1 1 
        9 126298 4 1  70 ILE CA   C -34.272  18.258  -2.241 1.00 . D D .  66 ILE CA   1 1 
        9 126299 4 1  70 ILE CB   C -34.880  18.554  -3.619 1.00 . D D .  66 ILE CB   1 1 
        9 126300 4 1  70 ILE CD1  C -36.406  20.084  -4.879 1.00 . D D .  66 ILE CD1  1 1 
        9 126301 4 1  70 ILE CG1  C -35.991  19.602  -3.488 1.00 . D D .  66 ILE CG1  1 1 
        9 126302 4 1  70 ILE CG2  C -35.475  17.266  -4.195 1.00 . D D .  66 ILE CG2  1 1 
        9 126303 4 1  70 ILE H    H -33.132  20.039  -2.058 1.00 . D D .  66 ILE H    1 1 
        9 126304 4 1  70 ILE HA   H -35.031  17.798  -1.622 1.00 . D D .  66 ILE HA   1 1 
        9 126305 4 1  70 ILE HB   H -34.108  18.922  -4.281 1.00 . D D .  66 ILE HB   1 1 
        9 126306 4 1  70 ILE HD11 H -35.527  20.361  -5.443 1.00 . D D .  66 ILE HD11 1 1 
        9 126307 4 1  70 ILE HD12 H -37.056  20.941  -4.783 1.00 . D D .  66 ILE HD12 1 1 
        9 126308 4 1  70 ILE HD13 H -36.929  19.292  -5.394 1.00 . D D .  66 ILE HD13 1 1 
        9 126309 4 1  70 ILE HG12 H -36.842  19.161  -2.990 1.00 . D D .  66 ILE HG12 1 1 
        9 126310 4 1  70 ILE HG13 H -35.633  20.441  -2.913 1.00 . D D .  66 ILE HG13 1 1 
        9 126311 4 1  70 ILE HG21 H -36.115  16.808  -3.456 1.00 . D D .  66 ILE HG21 1 1 
        9 126312 4 1  70 ILE HG22 H -34.678  16.585  -4.453 1.00 . D D .  66 ILE HG22 1 1 
        9 126313 4 1  70 ILE HG23 H -36.052  17.497  -5.078 1.00 . D D .  66 ILE HG23 1 1 
        9 126314 4 1  70 ILE N    N -33.807  19.491  -1.606 1.00 . D D .  66 ILE N    1 1 
        9 126315 4 1  70 ILE O    O -32.047  17.637  -2.895 1.00 . D D .  66 ILE O    1 1 
        9 126316 4 1  71 THR C    C -32.768  13.804  -2.786 1.00 . D D .  67 THR C    1 1 
        9 126317 4 1  71 THR CA   C -32.284  15.021  -2.002 1.00 . D D .  67 THR CA   1 1 
        9 126318 4 1  71 THR CB   C -31.894  14.591  -0.587 1.00 . D D .  67 THR CB   1 1 
        9 126319 4 1  71 THR CG2  C -30.664  13.682  -0.648 1.00 . D D .  67 THR CG2  1 1 
        9 126320 4 1  71 THR H    H -34.196  15.821  -1.556 1.00 . D D .  67 THR H    1 1 
        9 126321 4 1  71 THR HA   H -31.409  15.424  -2.495 1.00 . D D .  67 THR HA   1 1 
        9 126322 4 1  71 THR HB   H -32.712  14.053  -0.134 1.00 . D D .  67 THR HB   1 1 
        9 126323 4 1  71 THR HG1  H -31.501  15.468   1.104 1.00 . D D .  67 THR HG1  1 1 
        9 126324 4 1  71 THR HG21 H -30.916  12.770  -1.167 1.00 . D D .  67 THR HG21 1 1 
        9 126325 4 1  71 THR HG22 H -30.340  13.448   0.356 1.00 . D D .  67 THR HG22 1 1 
        9 126326 4 1  71 THR HG23 H -29.868  14.188  -1.174 1.00 . D D .  67 THR HG23 1 1 
        9 126327 4 1  71 THR N    N -33.323  16.044  -1.941 1.00 . D D .  67 THR N    1 1 
        9 126328 4 1  71 THR O    O -33.906  13.360  -2.628 1.00 . D D .  67 THR O    1 1 
        9 126329 4 1  71 THR OG1  O -31.596  15.743   0.188 1.00 . D D .  67 THR OG1  1 1 
        9 126330 4 1  72 LEU C    C -31.472  10.873  -3.898 1.00 . D D .  68 LEU C    1 1 
        9 126331 4 1  72 LEU CA   C -32.221  12.091  -4.428 1.00 . D D .  68 LEU CA   1 1 
        9 126332 4 1  72 LEU CB   C -31.843  12.325  -5.892 1.00 . D D .  68 LEU CB   1 1 
        9 126333 4 1  72 LEU CD1  C -33.859  11.349  -7.004 1.00 . D D .  68 LEU CD1  1 1 
        9 126334 4 1  72 LEU CD2  C -31.618  11.153  -8.087 1.00 . D D .  68 LEU CD2  1 1 
        9 126335 4 1  72 LEU CG   C -32.361  11.167  -6.750 1.00 . D D .  68 LEU CG   1 1 
        9 126336 4 1  72 LEU H    H -31.010  13.685  -3.734 1.00 . D D .  68 LEU H    1 1 
        9 126337 4 1  72 LEU HA   H -33.283  11.904  -4.368 1.00 . D D .  68 LEU HA   1 1 
        9 126338 4 1  72 LEU HB2  H -32.282  13.250  -6.234 1.00 . D D .  68 LEU HB2  1 1 
        9 126339 4 1  72 LEU HB3  H -30.769  12.380  -5.983 1.00 . D D .  68 LEU HB3  1 1 
        9 126340 4 1  72 LEU HD11 H -34.218  10.544  -7.628 1.00 . D D .  68 LEU HD11 1 1 
        9 126341 4 1  72 LEU HD12 H -34.028  12.292  -7.500 1.00 . D D .  68 LEU HD12 1 1 
        9 126342 4 1  72 LEU HD13 H -34.388  11.336  -6.062 1.00 . D D .  68 LEU HD13 1 1 
        9 126343 4 1  72 LEU HD21 H -31.984  10.339  -8.694 1.00 . D D .  68 LEU HD21 1 1 
        9 126344 4 1  72 LEU HD22 H -30.560  11.022  -7.910 1.00 . D D .  68 LEU HD22 1 1 
        9 126345 4 1  72 LEU HD23 H -31.783  12.088  -8.601 1.00 . D D .  68 LEU HD23 1 1 
        9 126346 4 1  72 LEU HG   H -32.195  10.232  -6.235 1.00 . D D .  68 LEU HG   1 1 
        9 126347 4 1  72 LEU N    N -31.893  13.273  -3.636 1.00 . D D .  68 LEU N    1 1 
        9 126348 4 1  72 LEU O    O -30.257  10.912  -3.706 1.00 . D D .  68 LEU O    1 1 
        9 126349 4 1  73 VAL C    C -31.252   7.654  -4.367 1.00 . D D .  69 VAL C    1 1 
        9 126350 4 1  73 VAL CA   C -31.602   8.554  -3.185 1.00 . D D .  69 VAL CA   1 1 
        9 126351 4 1  73 VAL CB   C -32.563   7.822  -2.239 1.00 . D D .  69 VAL CB   1 1 
        9 126352 4 1  73 VAL CG1  C -31.878   6.578  -1.665 1.00 . D D .  69 VAL CG1  1 1 
        9 126353 4 1  73 VAL CG2  C -32.963   8.745  -1.085 1.00 . D D .  69 VAL CG2  1 1 
        9 126354 4 1  73 VAL H    H -33.177   9.832  -3.803 1.00 . D D .  69 VAL H    1 1 
        9 126355 4 1  73 VAL HA   H -30.696   8.793  -2.647 1.00 . D D .  69 VAL HA   1 1 
        9 126356 4 1  73 VAL HB   H -33.445   7.523  -2.786 1.00 . D D .  69 VAL HB   1 1 
        9 126357 4 1  73 VAL HG11 H -31.741   5.849  -2.449 1.00 . D D .  69 VAL HG11 1 1 
        9 126358 4 1  73 VAL HG12 H -32.494   6.157  -0.884 1.00 . D D .  69 VAL HG12 1 1 
        9 126359 4 1  73 VAL HG13 H -30.916   6.853  -1.256 1.00 . D D .  69 VAL HG13 1 1 
        9 126360 4 1  73 VAL HG21 H -33.559   9.560  -1.467 1.00 . D D .  69 VAL HG21 1 1 
        9 126361 4 1  73 VAL HG22 H -32.074   9.139  -0.615 1.00 . D D .  69 VAL HG22 1 1 
        9 126362 4 1  73 VAL HG23 H -33.537   8.188  -0.360 1.00 . D D .  69 VAL HG23 1 1 
        9 126363 4 1  73 VAL N    N -32.208   9.793  -3.663 1.00 . D D .  69 VAL N    1 1 
        9 126364 4 1  73 VAL O    O -32.060   7.470  -5.278 1.00 . D D .  69 VAL O    1 1 
        9 126365 4 1  74 THR C    C -30.087   4.800  -5.201 1.00 . D D .  70 THR C    1 1 
        9 126366 4 1  74 THR CA   C -29.603   6.228  -5.431 1.00 . D D .  70 THR CA   1 1 
        9 126367 4 1  74 THR CB   C -28.076   6.247  -5.529 1.00 . D D .  70 THR CB   1 1 
        9 126368 4 1  74 THR CG2  C -27.614   7.598  -6.078 1.00 . D D .  70 THR CG2  1 1 
        9 126369 4 1  74 THR H    H -29.452   7.260  -3.586 1.00 . D D .  70 THR H    1 1 
        9 126370 4 1  74 THR HA   H -30.017   6.589  -6.360 1.00 . D D .  70 THR HA   1 1 
        9 126371 4 1  74 THR HB   H -27.749   5.462  -6.195 1.00 . D D .  70 THR HB   1 1 
        9 126372 4 1  74 THR HG1  H -27.559   6.870  -3.762 1.00 . D D .  70 THR HG1  1 1 
        9 126373 4 1  74 THR HG21 H -27.855   8.376  -5.368 1.00 . D D .  70 THR HG21 1 1 
        9 126374 4 1  74 THR HG22 H -28.116   7.798  -7.013 1.00 . D D .  70 THR HG22 1 1 
        9 126375 4 1  74 THR HG23 H -26.547   7.575  -6.239 1.00 . D D .  70 THR HG23 1 1 
        9 126376 4 1  74 THR N    N -30.046   7.096  -4.347 1.00 . D D .  70 THR N    1 1 
        9 126377 4 1  74 THR O    O -30.734   4.208  -6.065 1.00 . D D .  70 THR O    1 1 
        9 126378 4 1  74 THR OG1  O -27.518   6.039  -4.240 1.00 . D D .  70 THR OG1  1 1 
        9 126379 4 1  75 HIS C    C -30.396   2.762  -2.182 1.00 . D D .  71 HIS C    1 1 
        9 126380 4 1  75 HIS CA   C -30.204   2.902  -3.695 1.00 . D D .  71 HIS CA   1 1 
        9 126381 4 1  75 HIS CB   C -29.168   1.883  -4.176 1.00 . D D .  71 HIS CB   1 1 
        9 126382 4 1  75 HIS CD2  C -27.818   2.328  -6.387 1.00 . D D .  71 HIS CD2  1 1 
        9 126383 4 1  75 HIS CE1  C -29.340   1.733  -7.809 1.00 . D D .  71 HIS CE1  1 1 
        9 126384 4 1  75 HIS CG   C -28.915   1.941  -5.657 1.00 . D D .  71 HIS CG   1 1 
        9 126385 4 1  75 HIS H    H -29.233   4.762  -3.390 1.00 . D D .  71 HIS H    1 1 
        9 126386 4 1  75 HIS HA   H -31.141   2.708  -4.195 1.00 . D D .  71 HIS HA   1 1 
        9 126387 4 1  75 HIS HB2  H -28.237   2.068  -3.663 1.00 . D D .  71 HIS HB2  1 1 
        9 126388 4 1  75 HIS HB3  H -29.513   0.893  -3.915 1.00 . D D .  71 HIS HB3  1 1 
        9 126389 4 1  75 HIS HD1  H -30.774   1.239  -6.387 1.00 . D D .  71 HIS HD1  1 1 
        9 126390 4 1  75 HIS HD2  H -26.885   2.681  -5.970 1.00 . D D .  71 HIS HD2  1 1 
        9 126391 4 1  75 HIS HE1  H -29.861   1.519  -8.730 1.00 . D D .  71 HIS HE1  1 1 
        9 126392 4 1  75 HIS N    N -29.769   4.251  -4.033 1.00 . D D .  71 HIS N    1 1 
        9 126393 4 1  75 HIS ND1  N -29.873   1.566  -6.586 1.00 . D D .  71 HIS ND1  1 1 
        9 126394 4 1  75 HIS NE2  N -28.089   2.195  -7.746 1.00 . D D .  71 HIS NE2  1 1 
        9 126395 4 1  75 HIS O    O -29.732   3.461  -1.417 1.00 . D D .  71 HIS O    1 1 
        9 126396 4 1  76 PRO C    C -30.576   0.609   0.299 1.00 . D D .  72 PRO C    1 1 
        9 126397 4 1  76 PRO CA   C -31.492   1.688  -0.270 1.00 . D D .  72 PRO CA   1 1 
        9 126398 4 1  76 PRO CB   C -32.954   1.249  -0.203 1.00 . D D .  72 PRO CB   1 1 
        9 126399 4 1  76 PRO CD   C -32.169   1.006  -2.500 1.00 . D D .  72 PRO CD   1 1 
        9 126400 4 1  76 PRO CG   C -33.202   0.515  -1.479 1.00 . D D .  72 PRO CG   1 1 
        9 126401 4 1  76 PRO HA   H -31.366   2.615   0.266 1.00 . D D .  72 PRO HA   1 1 
        9 126402 4 1  76 PRO HB2  H -33.110   0.599   0.646 1.00 . D D .  72 PRO HB2  1 1 
        9 126403 4 1  76 PRO HB3  H -33.602   2.110  -0.145 1.00 . D D .  72 PRO HB3  1 1 
        9 126404 4 1  76 PRO HD2  H -31.619   0.169  -2.909 1.00 . D D .  72 PRO HD2  1 1 
        9 126405 4 1  76 PRO HD3  H -32.651   1.565  -3.287 1.00 . D D .  72 PRO HD3  1 1 
        9 126406 4 1  76 PRO HG2  H -33.090  -0.547  -1.318 1.00 . D D .  72 PRO HG2  1 1 
        9 126407 4 1  76 PRO HG3  H -34.195   0.732  -1.843 1.00 . D D .  72 PRO HG3  1 1 
        9 126408 4 1  76 PRO N    N -31.273   1.893  -1.729 1.00 . D D .  72 PRO N    1 1 
        9 126409 4 1  76 PRO O    O -30.075  -0.240  -0.438 1.00 . D D .  72 PRO O    1 1 
        9 126410 4 1  77 VAL C    C -30.286  -1.657   2.439 1.00 . D D .  73 VAL C    1 1 
        9 126411 4 1  77 VAL CA   C -29.517  -0.353   2.257 1.00 . D D .  73 VAL CA   1 1 
        9 126412 4 1  77 VAL CB   C -29.034   0.149   3.621 1.00 . D D .  73 VAL CB   1 1 
        9 126413 4 1  77 VAL CG1  C -28.159   1.388   3.429 1.00 . D D .  73 VAL CG1  1 1 
        9 126414 4 1  77 VAL CG2  C -30.237   0.504   4.497 1.00 . D D .  73 VAL CG2  1 1 
        9 126415 4 1  77 VAL H    H -30.767   1.357   2.148 1.00 . D D .  73 VAL H    1 1 
        9 126416 4 1  77 VAL HA   H -28.657  -0.541   1.633 1.00 . D D .  73 VAL HA   1 1 
        9 126417 4 1  77 VAL HB   H -28.455  -0.626   4.101 1.00 . D D .  73 VAL HB   1 1 
        9 126418 4 1  77 VAL HG11 H -28.723   2.153   2.916 1.00 . D D .  73 VAL HG11 1 1 
        9 126419 4 1  77 VAL HG12 H -27.290   1.125   2.842 1.00 . D D .  73 VAL HG12 1 1 
        9 126420 4 1  77 VAL HG13 H -27.844   1.757   4.393 1.00 . D D .  73 VAL HG13 1 1 
        9 126421 4 1  77 VAL HG21 H -30.732   1.376   4.095 1.00 . D D .  73 VAL HG21 1 1 
        9 126422 4 1  77 VAL HG22 H -29.901   0.712   5.502 1.00 . D D .  73 VAL HG22 1 1 
        9 126423 4 1  77 VAL HG23 H -30.928  -0.327   4.514 1.00 . D D .  73 VAL HG23 1 1 
        9 126424 4 1  77 VAL N    N -30.358   0.647   1.611 1.00 . D D .  73 VAL N    1 1 
        9 126425 4 1  77 VAL O    O -31.487  -1.651   2.711 1.00 . D D .  73 VAL O    1 1 
        9 126426 4 1  78 ASP C    C -29.925  -4.598   3.864 1.00 . D D .  74 ASP C    1 1 
        9 126427 4 1  78 ASP CA   C -30.202  -4.083   2.456 1.00 . D D .  74 ASP CA   1 1 
        9 126428 4 1  78 ASP CB   C -29.645  -5.066   1.423 1.00 . D D .  74 ASP CB   1 1 
        9 126429 4 1  78 ASP CG   C -30.574  -6.268   1.292 1.00 . D D .  74 ASP CG   1 1 
        9 126430 4 1  78 ASP H    H -28.629  -2.712   2.069 1.00 . D D .  74 ASP H    1 1 
        9 126431 4 1  78 ASP HA   H -31.269  -3.992   2.318 1.00 . D D .  74 ASP HA   1 1 
        9 126432 4 1  78 ASP HB2  H -29.564  -4.570   0.466 1.00 . D D .  74 ASP HB2  1 1 
        9 126433 4 1  78 ASP HB3  H -28.668  -5.401   1.737 1.00 . D D .  74 ASP HB3  1 1 
        9 126434 4 1  78 ASP N    N -29.584  -2.773   2.284 1.00 . D D .  74 ASP N    1 1 
        9 126435 4 1  78 ASP O    O -28.770  -4.684   4.278 1.00 . D D .  74 ASP O    1 1 
        9 126436 4 1  78 ASP OD1  O -31.034  -6.750   2.314 1.00 . D D .  74 ASP OD1  1 1 
        9 126437 4 1  78 ASP OD2  O -30.812  -6.688   0.172 1.00 . D D .  74 ASP OD2  1 1 
        9 126438 4 1  79 VAL C    C -31.289  -6.785   6.194 1.00 . D D .  75 VAL C    1 1 
        9 126439 4 1  79 VAL CA   C -30.835  -5.340   5.998 1.00 . D D .  75 VAL CA   1 1 
        9 126440 4 1  79 VAL CB   C -31.660  -4.415   6.907 1.00 . D D .  75 VAL CB   1 1 
        9 126441 4 1  79 VAL CG1  C -31.420  -4.773   8.376 1.00 . D D .  75 VAL CG1  1 1 
        9 126442 4 1  79 VAL CG2  C -31.247  -2.957   6.683 1.00 . D D .  75 VAL CG2  1 1 
        9 126443 4 1  79 VAL H    H -31.875  -4.901   4.200 1.00 . D D .  75 VAL H    1 1 
        9 126444 4 1  79 VAL HA   H -29.796  -5.265   6.288 1.00 . D D .  75 VAL HA   1 1 
        9 126445 4 1  79 VAL HB   H -32.710  -4.531   6.678 1.00 . D D .  75 VAL HB   1 1 
        9 126446 4 1  79 VAL HG11 H -31.832  -5.751   8.581 1.00 . D D .  75 VAL HG11 1 1 
        9 126447 4 1  79 VAL HG12 H -31.901  -4.043   9.009 1.00 . D D .  75 VAL HG12 1 1 
        9 126448 4 1  79 VAL HG13 H -30.359  -4.781   8.577 1.00 . D D .  75 VAL HG13 1 1 
        9 126449 4 1  79 VAL HG21 H -30.224  -2.819   7.005 1.00 . D D .  75 VAL HG21 1 1 
        9 126450 4 1  79 VAL HG22 H -31.895  -2.309   7.253 1.00 . D D .  75 VAL HG22 1 1 
        9 126451 4 1  79 VAL HG23 H -31.328  -2.717   5.633 1.00 . D D .  75 VAL HG23 1 1 
        9 126452 4 1  79 VAL N    N -30.982  -4.932   4.601 1.00 . D D .  75 VAL N    1 1 
        9 126453 4 1  79 VAL O    O -32.411  -7.152   5.844 1.00 . D D .  75 VAL O    1 1 
        9 126454 4 1  80 LEU C    C -30.400  -9.198   8.596 1.00 . D D .  76 LEU C    1 1 
        9 126455 4 1  80 LEU CA   C -30.732  -8.971   7.126 1.00 . D D .  76 LEU CA   1 1 
        9 126456 4 1  80 LEU CB   C -29.943  -9.964   6.268 1.00 . D D .  76 LEU CB   1 1 
        9 126457 4 1  80 LEU CD1  C -29.875  -8.918   3.993 1.00 . D D .  76 LEU CD1  1 1 
        9 126458 4 1  80 LEU CD2  C -30.246 -11.377   4.220 1.00 . D D .  76 LEU CD2  1 1 
        9 126459 4 1  80 LEU CG   C -30.523 -10.008   4.849 1.00 . D D .  76 LEU CG   1 1 
        9 126460 4 1  80 LEU H    H -29.491  -7.267   6.926 1.00 . D D .  76 LEU H    1 1 
        9 126461 4 1  80 LEU HA   H -31.790  -9.137   6.973 1.00 . D D .  76 LEU HA   1 1 
        9 126462 4 1  80 LEU HB2  H -28.908  -9.659   6.229 1.00 . D D .  76 LEU HB2  1 1 
        9 126463 4 1  80 LEU HB3  H -30.010 -10.946   6.714 1.00 . D D .  76 LEU HB3  1 1 
        9 126464 4 1  80 LEU HD11 H -30.385  -7.981   4.155 1.00 . D D .  76 LEU HD11 1 1 
        9 126465 4 1  80 LEU HD12 H -29.943  -9.188   2.950 1.00 . D D .  76 LEU HD12 1 1 
        9 126466 4 1  80 LEU HD13 H -28.836  -8.813   4.270 1.00 . D D .  76 LEU HD13 1 1 
        9 126467 4 1  80 LEU HD21 H -30.828 -12.131   4.728 1.00 . D D .  76 LEU HD21 1 1 
        9 126468 4 1  80 LEU HD22 H -29.196 -11.609   4.314 1.00 . D D .  76 LEU HD22 1 1 
        9 126469 4 1  80 LEU HD23 H -30.517 -11.354   3.176 1.00 . D D .  76 LEU HD23 1 1 
        9 126470 4 1  80 LEU HG   H -31.590  -9.842   4.890 1.00 . D D .  76 LEU HG   1 1 
        9 126471 4 1  80 LEU N    N -30.398  -7.599   6.756 1.00 . D D .  76 LEU N    1 1 
        9 126472 4 1  80 LEU O    O -29.415  -8.661   9.102 1.00 . D D .  76 LEU O    1 1 
        9 126473 4 1  81 GLU C    C -31.098 -11.728  11.030 1.00 . D D .  77 GLU C    1 1 
        9 126474 4 1  81 GLU CA   C -31.004 -10.241  10.707 1.00 . D D .  77 GLU CA   1 1 
        9 126475 4 1  81 GLU CB   C -32.048  -9.475  11.522 1.00 . D D .  77 GLU CB   1 1 
        9 126476 4 1  81 GLU CD   C -32.809  -7.150  12.203 1.00 . D D .  77 GLU CD   1 1 
        9 126477 4 1  81 GLU CG   C -31.821  -7.967  11.363 1.00 . D D .  77 GLU CG   1 1 
        9 126478 4 1  81 GLU H    H -31.949 -10.448   8.820 1.00 . D D .  77 GLU H    1 1 
        9 126479 4 1  81 GLU HA   H -30.022  -9.890  10.992 1.00 . D D .  77 GLU HA   1 1 
        9 126480 4 1  81 GLU HB2  H -33.037  -9.731  11.169 1.00 . D D .  77 GLU HB2  1 1 
        9 126481 4 1  81 GLU HB3  H -31.958  -9.742  12.564 1.00 . D D .  77 GLU HB3  1 1 
        9 126482 4 1  81 GLU HG2  H -30.816  -7.729  11.676 1.00 . D D .  77 GLU HG2  1 1 
        9 126483 4 1  81 GLU HG3  H -31.936  -7.702  10.322 1.00 . D D .  77 GLU HG3  1 1 
        9 126484 4 1  81 GLU N    N -31.209 -10.001   9.281 1.00 . D D .  77 GLU N    1 1 
        9 126485 4 1  81 GLU O    O -32.041 -12.407  10.621 1.00 . D D .  77 GLU O    1 1 
        9 126486 4 1  81 GLU OE1  O -33.752  -7.718  12.736 1.00 . D D .  77 GLU OE1  1 1 
        9 126487 4 1  81 GLU OE2  O -32.605  -5.952  12.301 1.00 . D D .  77 GLU OE2  1 1 
        9 126488 4 1  82 ALA C    C -30.182 -13.690  13.718 1.00 . D D .  78 ALA C    1 1 
        9 126489 4 1  82 ALA CA   C -30.098 -13.620  12.198 1.00 . D D .  78 ALA CA   1 1 
        9 126490 4 1  82 ALA CB   C -28.814 -14.301  11.718 1.00 . D D .  78 ALA CB   1 1 
        9 126491 4 1  82 ALA H    H -29.374 -11.634  12.037 1.00 . D D .  78 ALA H    1 1 
        9 126492 4 1  82 ALA HA   H -30.948 -14.135  11.774 1.00 . D D .  78 ALA HA   1 1 
        9 126493 4 1  82 ALA HB1  H -28.010 -14.080  12.403 1.00 . D D .  78 ALA HB1  1 1 
        9 126494 4 1  82 ALA HB2  H -28.561 -13.935  10.734 1.00 . D D .  78 ALA HB2  1 1 
        9 126495 4 1  82 ALA HB3  H -28.966 -15.370  11.675 1.00 . D D .  78 ALA HB3  1 1 
        9 126496 4 1  82 ALA N    N -30.110 -12.224  11.768 1.00 . D D .  78 ALA N    1 1 
        9 126497 4 1  82 ALA O    O -29.441 -13.002  14.419 1.00 . D D .  78 ALA O    1 1 
        9 126498 4 1  83 LYS C    C -30.196 -15.444  16.320 1.00 . D D .  79 LYS C    1 1 
        9 126499 4 1  83 LYS CA   C -31.298 -14.617  15.665 1.00 . D D .  79 LYS CA   1 1 
        9 126500 4 1  83 LYS CB   C -32.660 -15.253  15.952 1.00 . D D .  79 LYS CB   1 1 
        9 126501 4 1  83 LYS CD   C -35.131 -14.910  15.808 1.00 . D D .  79 LYS CD   1 1 
        9 126502 4 1  83 LYS CE   C -36.237 -14.059  15.178 1.00 . D D .  79 LYS CE   1 1 
        9 126503 4 1  83 LYS CG   C -33.765 -14.338  15.423 1.00 . D D .  79 LYS CG   1 1 
        9 126504 4 1  83 LYS H    H -31.624 -15.077  13.621 1.00 . D D .  79 LYS H    1 1 
        9 126505 4 1  83 LYS HA   H -31.284 -13.624  16.087 1.00 . D D .  79 LYS HA   1 1 
        9 126506 4 1  83 LYS HB2  H -32.719 -16.214  15.463 1.00 . D D .  79 LYS HB2  1 1 
        9 126507 4 1  83 LYS HB3  H -32.781 -15.380  17.018 1.00 . D D .  79 LYS HB3  1 1 
        9 126508 4 1  83 LYS HD2  H -35.209 -15.926  15.453 1.00 . D D .  79 LYS HD2  1 1 
        9 126509 4 1  83 LYS HD3  H -35.239 -14.894  16.882 1.00 . D D .  79 LYS HD3  1 1 
        9 126510 4 1  83 LYS HE2  H -36.003 -13.013  15.306 1.00 . D D .  79 LYS HE2  1 1 
        9 126511 4 1  83 LYS HE3  H -36.308 -14.286  14.124 1.00 . D D .  79 LYS HE3  1 1 
        9 126512 4 1  83 LYS HG2  H -33.652 -13.352  15.851 1.00 . D D .  79 LYS HG2  1 1 
        9 126513 4 1  83 LYS HG3  H -33.696 -14.273  14.347 1.00 . D D .  79 LYS HG3  1 1 
        9 126514 4 1  83 LYS HZ1  H -37.439 -14.240  16.870 1.00 . D D .  79 LYS HZ1  1 1 
        9 126515 4 1  83 LYS HZ2  H -37.810 -15.344  15.637 1.00 . D D .  79 LYS HZ2  1 1 
        9 126516 4 1  83 LYS HZ3  H -38.267 -13.715  15.482 1.00 . D D .  79 LYS HZ3  1 1 
        9 126517 4 1  83 LYS N    N -31.089 -14.519  14.225 1.00 . D D .  79 LYS N    1 1 
        9 126518 4 1  83 LYS NZ   N -37.536 -14.362  15.841 1.00 . D D .  79 LYS NZ   1 1 
        9 126519 4 1  83 LYS O    O -29.973 -16.599  15.957 1.00 . D D .  79 LYS O    1 1 
        9 126520 4 1  84 ILE C    C -28.489 -15.229  19.471 1.00 . D D .  80 ILE C    1 1 
        9 126521 4 1  84 ILE CA   C -28.413 -15.515  17.975 1.00 . D D .  80 ILE CA   1 1 
        9 126522 4 1  84 ILE CB   C -27.067 -15.023  17.432 1.00 . D D .  80 ILE CB   1 1 
        9 126523 4 1  84 ILE CD1  C -27.135 -16.620  15.440 1.00 . D D .  80 ILE CD1  1 1 
        9 126524 4 1  84 ILE CG1  C -27.020 -15.155  15.897 1.00 . D D .  80 ILE CG1  1 1 
        9 126525 4 1  84 ILE CG2  C -25.934 -15.839  18.060 1.00 . D D .  80 ILE CG2  1 1 
        9 126526 4 1  84 ILE H    H -29.810 -13.965  17.616 1.00 . D D .  80 ILE H    1 1 
        9 126527 4 1  84 ILE HA   H -28.494 -16.580  17.818 1.00 . D D .  80 ILE HA   1 1 
        9 126528 4 1  84 ILE HB   H -26.940 -13.985  17.702 1.00 . D D .  80 ILE HB   1 1 
        9 126529 4 1  84 ILE HD11 H -27.991 -16.724  14.789 1.00 . D D .  80 ILE HD11 1 1 
        9 126530 4 1  84 ILE HD12 H -27.245 -17.277  16.288 1.00 . D D .  80 ILE HD12 1 1 
        9 126531 4 1  84 ILE HD13 H -26.242 -16.891  14.895 1.00 . D D .  80 ILE HD13 1 1 
        9 126532 4 1  84 ILE HG12 H -27.835 -14.591  15.472 1.00 . D D .  80 ILE HG12 1 1 
        9 126533 4 1  84 ILE HG13 H -26.086 -14.747  15.539 1.00 . D D .  80 ILE HG13 1 1 
        9 126534 4 1  84 ILE HG21 H -26.147 -16.893  17.953 1.00 . D D .  80 ILE HG21 1 1 
        9 126535 4 1  84 ILE HG22 H -25.852 -15.593  19.110 1.00 . D D .  80 ILE HG22 1 1 
        9 126536 4 1  84 ILE HG23 H -25.004 -15.607  17.563 1.00 . D D .  80 ILE HG23 1 1 
        9 126537 4 1  84 ILE N    N -29.522 -14.848  17.299 1.00 . D D .  80 ILE N    1 1 
        9 126538 4 1  84 ILE O    O -28.330 -14.084  19.896 1.00 . D D .  80 ILE O    1 1 
        9 126539 4 1  85 LYS C    C -27.600 -16.464  22.445 1.00 . D D .  81 LYS C    1 1 
        9 126540 4 1  85 LYS CA   C -28.879 -16.088  21.705 1.00 . D D .  81 LYS CA   1 1 
        9 126541 4 1  85 LYS CB   C -30.029 -16.959  22.217 1.00 . D D .  81 LYS CB   1 1 
        9 126542 4 1  85 LYS CD   C -32.506 -17.285  22.200 1.00 . D D .  81 LYS CD   1 1 
        9 126543 4 1  85 LYS CE   C -33.811 -16.897  21.504 1.00 . D D .  81 LYS CE   1 1 
        9 126544 4 1  85 LYS CG   C -31.348 -16.482  21.605 1.00 . D D .  81 LYS CG   1 1 
        9 126545 4 1  85 LYS H    H -28.806 -17.162  19.878 1.00 . D D .  81 LYS H    1 1 
        9 126546 4 1  85 LYS HA   H -29.111 -15.054  21.913 1.00 . D D .  81 LYS HA   1 1 
        9 126547 4 1  85 LYS HB2  H -29.853 -17.987  21.938 1.00 . D D .  81 LYS HB2  1 1 
        9 126548 4 1  85 LYS HB3  H -30.087 -16.882  23.293 1.00 . D D .  81 LYS HB3  1 1 
        9 126549 4 1  85 LYS HD2  H -32.321 -18.340  22.059 1.00 . D D .  81 LYS HD2  1 1 
        9 126550 4 1  85 LYS HD3  H -32.588 -17.073  23.255 1.00 . D D .  81 LYS HD3  1 1 
        9 126551 4 1  85 LYS HE2  H -33.710 -17.049  20.440 1.00 . D D .  81 LYS HE2  1 1 
        9 126552 4 1  85 LYS HE3  H -34.617 -17.509  21.880 1.00 . D D .  81 LYS HE3  1 1 
        9 126553 4 1  85 LYS HG2  H -31.486 -15.432  21.821 1.00 . D D .  81 LYS HG2  1 1 
        9 126554 4 1  85 LYS HG3  H -31.323 -16.630  20.535 1.00 . D D .  81 LYS HG3  1 1 
        9 126555 4 1  85 LYS HZ1  H -33.883 -15.241  22.765 1.00 . D D .  81 LYS HZ1  1 1 
        9 126556 4 1  85 LYS HZ2  H -35.119 -15.278  21.603 1.00 . D D .  81 LYS HZ2  1 1 
        9 126557 4 1  85 LYS HZ3  H -33.536 -14.865  21.144 1.00 . D D .  81 LYS HZ3  1 1 
        9 126558 4 1  85 LYS N    N -28.728 -16.265  20.265 1.00 . D D .  81 LYS N    1 1 
        9 126559 4 1  85 LYS NZ   N -34.110 -15.462  21.774 1.00 . D D .  81 LYS NZ   1 1 
        9 126560 4 1  85 LYS O    O -27.147 -17.607  22.380 1.00 . D D .  81 LYS O    1 1 
        9 126561 4 1  86 GLY C    C -24.553 -15.666  23.273 1.00 . D D .  82 GLY C    1 1 
        9 126562 4 1  86 GLY CA   C -25.881 -15.784  24.015 1.00 . D D .  82 GLY CA   1 1 
        9 126563 4 1  86 GLY H    H -27.336 -14.569  23.051 1.00 . D D .  82 GLY H    1 1 
        9 126564 4 1  86 GLY HA2  H -25.885 -15.089  24.842 1.00 . D D .  82 GLY HA2  1 1 
        9 126565 4 1  86 GLY HA3  H -25.978 -16.789  24.398 1.00 . D D .  82 GLY HA3  1 1 
        9 126566 4 1  86 GLY N    N -27.019 -15.495  23.148 1.00 . D D .  82 GLY N    1 1 
        9 126567 4 1  86 GLY O    O -23.669 -16.510  23.426 1.00 . D D .  82 GLY O    1 1 
        9 126568 4 1  87 ILE C    C -22.060 -14.110  22.758 1.00 . D D .  83 ILE C    1 1 
        9 126569 4 1  87 ILE CA   C -23.173 -14.379  21.748 1.00 . D D .  83 ILE CA   1 1 
        9 126570 4 1  87 ILE CB   C -23.322 -13.179  20.806 1.00 . D D .  83 ILE CB   1 1 
        9 126571 4 1  87 ILE CD1  C -24.769 -12.151  19.044 1.00 . D D .  83 ILE CD1  1 1 
        9 126572 4 1  87 ILE CG1  C -24.469 -13.432  19.824 1.00 . D D .  83 ILE CG1  1 1 
        9 126573 4 1  87 ILE CG2  C -22.029 -12.973  20.012 1.00 . D D .  83 ILE CG2  1 1 
        9 126574 4 1  87 ILE H    H -25.187 -14.030  22.309 1.00 . D D .  83 ILE H    1 1 
        9 126575 4 1  87 ILE HA   H -22.914 -15.251  21.166 1.00 . D D .  83 ILE HA   1 1 
        9 126576 4 1  87 ILE HB   H -23.533 -12.291  21.386 1.00 . D D .  83 ILE HB   1 1 
        9 126577 4 1  87 ILE HD11 H -24.064 -12.050  18.233 1.00 . D D .  83 ILE HD11 1 1 
        9 126578 4 1  87 ILE HD12 H -24.683 -11.299  19.704 1.00 . D D .  83 ILE HD12 1 1 
        9 126579 4 1  87 ILE HD13 H -25.772 -12.198  18.647 1.00 . D D .  83 ILE HD13 1 1 
        9 126580 4 1  87 ILE HG12 H -24.184 -14.215  19.136 1.00 . D D .  83 ILE HG12 1 1 
        9 126581 4 1  87 ILE HG13 H -25.351 -13.734  20.370 1.00 . D D .  83 ILE HG13 1 1 
        9 126582 4 1  87 ILE HG21 H -21.791 -13.877  19.471 1.00 . D D .  83 ILE HG21 1 1 
        9 126583 4 1  87 ILE HG22 H -21.223 -12.736  20.692 1.00 . D D .  83 ILE HG22 1 1 
        9 126584 4 1  87 ILE HG23 H -22.160 -12.159  19.314 1.00 . D D .  83 ILE HG23 1 1 
        9 126585 4 1  87 ILE N    N -24.427 -14.632  22.449 1.00 . D D .  83 ILE N    1 1 
        9 126586 4 1  87 ILE O    O -22.250 -13.370  23.724 1.00 . D D .  83 ILE O    1 1 
        9 126587 4 1  88 LYS C    C -18.856 -13.422  22.853 1.00 . D D .  84 LYS C    1 1 
        9 126588 4 1  88 LYS CA   C -19.752 -14.522  23.407 1.00 . D D .  84 LYS CA   1 1 
        9 126589 4 1  88 LYS CB   C -18.955 -15.823  23.508 1.00 . D D .  84 LYS CB   1 1 
        9 126590 4 1  88 LYS CD   C -16.859 -16.760  24.506 1.00 . D D .  84 LYS CD   1 1 
        9 126591 4 1  88 LYS CE   C -17.400 -18.185  24.650 1.00 . D D .  84 LYS CE   1 1 
        9 126592 4 1  88 LYS CG   C -17.993 -15.749  24.696 1.00 . D D .  84 LYS CG   1 1 
        9 126593 4 1  88 LYS H    H -20.804 -15.289  21.742 1.00 . D D .  84 LYS H    1 1 
        9 126594 4 1  88 LYS HA   H -20.099 -14.241  24.389 1.00 . D D .  84 LYS HA   1 1 
        9 126595 4 1  88 LYS HB2  H -19.634 -16.652  23.647 1.00 . D D .  84 LYS HB2  1 1 
        9 126596 4 1  88 LYS HB3  H -18.388 -15.970  22.600 1.00 . D D .  84 LYS HB3  1 1 
        9 126597 4 1  88 LYS HD2  H -16.430 -16.636  23.521 1.00 . D D .  84 LYS HD2  1 1 
        9 126598 4 1  88 LYS HD3  H -16.099 -16.590  25.253 1.00 . D D .  84 LYS HD3  1 1 
        9 126599 4 1  88 LYS HE2  H -18.283 -18.300  24.039 1.00 . D D .  84 LYS HE2  1 1 
        9 126600 4 1  88 LYS HE3  H -16.646 -18.888  24.325 1.00 . D D .  84 LYS HE3  1 1 
        9 126601 4 1  88 LYS HG2  H -17.579 -14.752  24.759 1.00 . D D .  84 LYS HG2  1 1 
        9 126602 4 1  88 LYS HG3  H -18.525 -15.976  25.606 1.00 . D D .  84 LYS HG3  1 1 
        9 126603 4 1  88 LYS HZ1  H -18.439 -17.750  26.400 1.00 . D D .  84 LYS HZ1  1 1 
        9 126604 4 1  88 LYS HZ2  H -16.883 -18.371  26.659 1.00 . D D .  84 LYS HZ2  1 1 
        9 126605 4 1  88 LYS HZ3  H -18.139 -19.405  26.165 1.00 . D D .  84 LYS HZ3  1 1 
        9 126606 4 1  88 LYS N    N -20.899 -14.713  22.527 1.00 . D D .  84 LYS N    1 1 
        9 126607 4 1  88 LYS NZ   N -17.741 -18.447  26.076 1.00 . D D .  84 LYS NZ   1 1 
        9 126608 4 1  88 LYS O    O -18.497 -12.478  23.558 1.00 . D D .  84 LYS O    1 1 
        9 126609 4 1  89 ASP C    C -17.848 -12.655  19.403 1.00 . D D .  85 ASP C    1 1 
        9 126610 4 1  89 ASP CA   C -17.665 -12.568  20.914 1.00 . D D .  85 ASP CA   1 1 
        9 126611 4 1  89 ASP CB   C -16.195 -12.806  21.265 1.00 . D D .  85 ASP CB   1 1 
        9 126612 4 1  89 ASP CG   C -15.386 -11.539  21.009 1.00 . D D .  85 ASP CG   1 1 
        9 126613 4 1  89 ASP H    H -18.819 -14.341  21.079 1.00 . D D .  85 ASP H    1 1 
        9 126614 4 1  89 ASP HA   H -17.950 -11.581  21.248 1.00 . D D .  85 ASP HA   1 1 
        9 126615 4 1  89 ASP HB2  H -16.115 -13.079  22.307 1.00 . D D .  85 ASP HB2  1 1 
        9 126616 4 1  89 ASP HB3  H -15.806 -13.605  20.654 1.00 . D D .  85 ASP HB3  1 1 
        9 126617 4 1  89 ASP N    N -18.504 -13.557  21.579 1.00 . D D .  85 ASP N    1 1 
        9 126618 4 1  89 ASP O    O -18.214 -13.702  18.874 1.00 . D D .  85 ASP O    1 1 
        9 126619 4 1  89 ASP OD1  O -15.052 -11.294  19.861 1.00 . D D .  85 ASP OD1  1 1 
        9 126620 4 1  89 ASP OD2  O -15.114 -10.830  21.965 1.00 . D D .  85 ASP OD2  1 1 
        9 126621 4 1  90 VAL C    C -16.494 -10.940  16.593 1.00 . D D .  86 VAL C    1 1 
        9 126622 4 1  90 VAL CA   C -17.742 -11.522  17.251 1.00 . D D .  86 VAL CA   1 1 
        9 126623 4 1  90 VAL CB   C -18.974 -10.695  16.864 1.00 . D D .  86 VAL CB   1 1 
        9 126624 4 1  90 VAL CG1  C -19.186 -10.748  15.348 1.00 . D D .  86 VAL CG1  1 1 
        9 126625 4 1  90 VAL CG2  C -20.216 -11.263  17.557 1.00 . D D .  86 VAL CG2  1 1 
        9 126626 4 1  90 VAL H    H -17.289 -10.743  19.173 1.00 . D D .  86 VAL H    1 1 
        9 126627 4 1  90 VAL HA   H -17.879 -12.532  16.888 1.00 . D D .  86 VAL HA   1 1 
        9 126628 4 1  90 VAL HB   H -18.827  -9.669  17.170 1.00 . D D .  86 VAL HB   1 1 
        9 126629 4 1  90 VAL HG11 H -18.277 -10.448  14.847 1.00 . D D .  86 VAL HG11 1 1 
        9 126630 4 1  90 VAL HG12 H -19.986 -10.077  15.073 1.00 . D D .  86 VAL HG12 1 1 
        9 126631 4 1  90 VAL HG13 H -19.443 -11.756  15.056 1.00 . D D .  86 VAL HG13 1 1 
        9 126632 4 1  90 VAL HG21 H -21.089 -10.715  17.236 1.00 . D D .  86 VAL HG21 1 1 
        9 126633 4 1  90 VAL HG22 H -20.106 -11.171  18.627 1.00 . D D .  86 VAL HG22 1 1 
        9 126634 4 1  90 VAL HG23 H -20.329 -12.304  17.295 1.00 . D D .  86 VAL HG23 1 1 
        9 126635 4 1  90 VAL N    N -17.587 -11.551  18.705 1.00 . D D .  86 VAL N    1 1 
        9 126636 4 1  90 VAL O    O -15.969  -9.914  17.024 1.00 . D D .  86 VAL O    1 1 
        9 126637 4 1  91 ILE C    C -15.284 -10.890  13.334 1.00 . D D .  87 ILE C    1 1 
        9 126638 4 1  91 ILE CA   C -14.874 -11.150  14.780 1.00 . D D .  87 ILE CA   1 1 
        9 126639 4 1  91 ILE CB   C -13.758 -12.202  14.811 1.00 . D D .  87 ILE CB   1 1 
        9 126640 4 1  91 ILE CD1  C -12.960 -11.373  17.068 1.00 . D D .  87 ILE CD1  1 1 
        9 126641 4 1  91 ILE CG1  C -13.413 -12.594  16.256 1.00 . D D .  87 ILE CG1  1 1 
        9 126642 4 1  91 ILE CG2  C -12.511 -11.649  14.116 1.00 . D D .  87 ILE CG2  1 1 
        9 126643 4 1  91 ILE H    H -16.480 -12.437  15.270 1.00 . D D .  87 ILE H    1 1 
        9 126644 4 1  91 ILE HA   H -14.503 -10.231  15.210 1.00 . D D .  87 ILE HA   1 1 
        9 126645 4 1  91 ILE HB   H -14.092 -13.080  14.276 1.00 . D D .  87 ILE HB   1 1 
        9 126646 4 1  91 ILE HD11 H -12.103 -10.918  16.594 1.00 . D D .  87 ILE HD11 1 1 
        9 126647 4 1  91 ILE HD12 H -12.690 -11.688  18.065 1.00 . D D .  87 ILE HD12 1 1 
        9 126648 4 1  91 ILE HD13 H -13.766 -10.657  17.124 1.00 . D D .  87 ILE HD13 1 1 
        9 126649 4 1  91 ILE HG12 H -14.285 -13.025  16.725 1.00 . D D .  87 ILE HG12 1 1 
        9 126650 4 1  91 ILE HG13 H -12.619 -13.326  16.246 1.00 . D D .  87 ILE HG13 1 1 
        9 126651 4 1  91 ILE HG21 H -11.731 -12.396  14.125 1.00 . D D .  87 ILE HG21 1 1 
        9 126652 4 1  91 ILE HG22 H -12.169 -10.767  14.639 1.00 . D D .  87 ILE HG22 1 1 
        9 126653 4 1  91 ILE HG23 H -12.752 -11.391  13.096 1.00 . D D .  87 ILE HG23 1 1 
        9 126654 4 1  91 ILE N    N -16.030 -11.612  15.543 1.00 . D D .  87 ILE N    1 1 
        9 126655 4 1  91 ILE O    O -15.844 -11.764  12.670 1.00 . D D .  87 ILE O    1 1 
        9 126656 4 1  92 LEU C    C -14.154  -9.215  10.593 1.00 . D D .  88 LEU C    1 1 
        9 126657 4 1  92 LEU CA   C -15.383  -9.302  11.492 1.00 . D D .  88 LEU CA   1 1 
        9 126658 4 1  92 LEU CB   C -16.097  -7.949  11.513 1.00 . D D .  88 LEU CB   1 1 
        9 126659 4 1  92 LEU CD1  C -18.062  -8.570  10.101 1.00 . D D .  88 LEU CD1  1 1 
        9 126660 4 1  92 LEU CD2  C -17.167  -6.239  10.040 1.00 . D D .  88 LEU CD2  1 1 
        9 126661 4 1  92 LEU CG   C -16.795  -7.717  10.171 1.00 . D D .  88 LEU CG   1 1 
        9 126662 4 1  92 LEU H    H -14.540  -9.033  13.419 1.00 . D D .  88 LEU H    1 1 
        9 126663 4 1  92 LEU HA   H -16.058 -10.042  11.088 1.00 . D D .  88 LEU HA   1 1 
        9 126664 4 1  92 LEU HB2  H -16.830  -7.942  12.307 1.00 . D D .  88 LEU HB2  1 1 
        9 126665 4 1  92 LEU HB3  H -15.375  -7.163  11.681 1.00 . D D .  88 LEU HB3  1 1 
        9 126666 4 1  92 LEU HD11 H -18.628  -8.451  11.012 1.00 . D D .  88 LEU HD11 1 1 
        9 126667 4 1  92 LEU HD12 H -17.790  -9.610   9.979 1.00 . D D .  88 LEU HD12 1 1 
        9 126668 4 1  92 LEU HD13 H -18.661  -8.255   9.259 1.00 . D D .  88 LEU HD13 1 1 
        9 126669 4 1  92 LEU HD21 H -17.852  -6.113   9.215 1.00 . D D .  88 LEU HD21 1 1 
        9 126670 4 1  92 LEU HD22 H -16.277  -5.657   9.864 1.00 . D D .  88 LEU HD22 1 1 
        9 126671 4 1  92 LEU HD23 H -17.640  -5.905  10.953 1.00 . D D .  88 LEU HD23 1 1 
        9 126672 4 1  92 LEU HG   H -16.129  -7.996   9.368 1.00 . D D .  88 LEU HG   1 1 
        9 126673 4 1  92 LEU N    N -15.007  -9.682  12.851 1.00 . D D .  88 LEU N    1 1 
        9 126674 4 1  92 LEU O    O -13.182  -8.531  10.915 1.00 . D D .  88 LEU O    1 1 
        9 126675 4 1  93 ASP C    C -13.638  -9.402   7.144 1.00 . D D .  89 ASP C    1 1 
        9 126676 4 1  93 ASP CA   C -13.119  -9.895   8.491 1.00 . D D .  89 ASP CA   1 1 
        9 126677 4 1  93 ASP CB   C -12.535 -11.300   8.337 1.00 . D D .  89 ASP CB   1 1 
        9 126678 4 1  93 ASP CG   C -11.266 -11.250   7.493 1.00 . D D .  89 ASP CG   1 1 
        9 126679 4 1  93 ASP H    H -14.997 -10.461   9.277 1.00 . D D .  89 ASP H    1 1 
        9 126680 4 1  93 ASP HA   H -12.343  -9.227   8.835 1.00 . D D .  89 ASP HA   1 1 
        9 126681 4 1  93 ASP HB2  H -12.304 -11.700   9.311 1.00 . D D .  89 ASP HB2  1 1 
        9 126682 4 1  93 ASP HB3  H -13.261 -11.937   7.851 1.00 . D D .  89 ASP HB3  1 1 
        9 126683 4 1  93 ASP N    N -14.207  -9.915   9.464 1.00 . D D .  89 ASP N    1 1 
        9 126684 4 1  93 ASP O    O -14.811  -9.589   6.823 1.00 . D D .  89 ASP O    1 1 
        9 126685 4 1  93 ASP OD1  O -11.386 -11.188   6.281 1.00 . D D .  89 ASP OD1  1 1 
        9 126686 4 1  93 ASP OD2  O -10.192 -11.274   8.073 1.00 . D D .  89 ASP OD2  1 1 
        9 126687 4 1  94 GLU C    C -14.103  -9.009   4.249 1.00 . D D .  90 GLU C    1 1 
        9 126688 4 1  94 GLU CA   C -13.124  -8.181   5.087 1.00 . D D .  90 GLU CA   1 1 
        9 126689 4 1  94 GLU CB   C -11.871  -7.888   4.260 1.00 . D D .  90 GLU CB   1 1 
        9 126690 4 1  94 GLU CD   C -11.036  -6.761   2.141 1.00 . D D .  90 GLU CD   1 1 
        9 126691 4 1  94 GLU CG   C -12.241  -7.014   3.055 1.00 . D D .  90 GLU CG   1 1 
        9 126692 4 1  94 GLU H    H -11.797  -8.861   6.591 1.00 . D D .  90 GLU H    1 1 
        9 126693 4 1  94 GLU HA   H -13.596  -7.240   5.326 1.00 . D D .  90 GLU HA   1 1 
        9 126694 4 1  94 GLU HB2  H -11.149  -7.371   4.874 1.00 . D D .  90 GLU HB2  1 1 
        9 126695 4 1  94 GLU HB3  H -11.445  -8.816   3.909 1.00 . D D .  90 GLU HB3  1 1 
        9 126696 4 1  94 GLU HG2  H -13.013  -7.507   2.486 1.00 . D D .  90 GLU HG2  1 1 
        9 126697 4 1  94 GLU HG3  H -12.617  -6.067   3.412 1.00 . D D .  90 GLU HG3  1 1 
        9 126698 4 1  94 GLU N    N -12.743  -8.837   6.339 1.00 . D D .  90 GLU N    1 1 
        9 126699 4 1  94 GLU O    O -15.006  -8.452   3.626 1.00 . D D .  90 GLU O    1 1 
        9 126700 4 1  94 GLU OE1  O  -9.929  -7.149   2.487 1.00 . D D .  90 GLU OE1  1 1 
        9 126701 4 1  94 GLU OE2  O -11.243  -6.174   1.091 1.00 . D D .  90 GLU OE2  1 1 
        9 126702 4 1  95 ASN C    C -15.335 -12.398   4.180 1.00 . D D .  91 ASN C    1 1 
        9 126703 4 1  95 ASN CA   C -14.792 -11.192   3.408 1.00 . D D .  91 ASN CA   1 1 
        9 126704 4 1  95 ASN CB   C -13.996 -11.686   2.197 1.00 . D D .  91 ASN CB   1 1 
        9 126705 4 1  95 ASN CG   C -14.933 -12.334   1.181 1.00 . D D .  91 ASN CG   1 1 
        9 126706 4 1  95 ASN H    H -13.223 -10.735   4.773 1.00 . D D .  91 ASN H    1 1 
        9 126707 4 1  95 ASN HA   H -15.629 -10.612   3.047 1.00 . D D .  91 ASN HA   1 1 
        9 126708 4 1  95 ASN HB2  H -13.491 -10.851   1.735 1.00 . D D .  91 ASN HB2  1 1 
        9 126709 4 1  95 ASN HB3  H -13.266 -12.411   2.521 1.00 . D D .  91 ASN HB3  1 1 
        9 126710 4 1  95 ASN HD21 H -15.559 -10.605   0.432 1.00 . D D .  91 ASN HD21 1 1 
        9 126711 4 1  95 ASN HD22 H -16.238 -11.991  -0.275 1.00 . D D .  91 ASN HD22 1 1 
        9 126712 4 1  95 ASN N    N -13.932 -10.331   4.230 1.00 . D D .  91 ASN N    1 1 
        9 126713 4 1  95 ASN ND2  N -15.636 -11.580   0.380 1.00 . D D .  91 ASN ND2  1 1 
        9 126714 4 1  95 ASN O    O -15.763 -13.378   3.570 1.00 . D D .  91 ASN O    1 1 
        9 126715 4 1  95 ASN OD1  O -15.027 -13.559   1.116 1.00 . D D .  91 ASN OD1  1 1 
        9 126716 4 1  96 LEU C    C -16.449 -12.941   7.618 1.00 . D D .  92 LEU C    1 1 
        9 126717 4 1  96 LEU CA   C -15.808 -13.441   6.328 1.00 . D D .  92 LEU CA   1 1 
        9 126718 4 1  96 LEU CB   C -14.613 -14.335   6.680 1.00 . D D .  92 LEU CB   1 1 
        9 126719 4 1  96 LEU CD1  C -12.977 -16.001   5.796 1.00 . D D .  92 LEU CD1  1 1 
        9 126720 4 1  96 LEU CD2  C -15.423 -16.374   5.476 1.00 . D D .  92 LEU CD2  1 1 
        9 126721 4 1  96 LEU CG   C -14.321 -15.315   5.541 1.00 . D D .  92 LEU CG   1 1 
        9 126722 4 1  96 LEU H    H -15.138 -11.468   5.941 1.00 . D D .  92 LEU H    1 1 
        9 126723 4 1  96 LEU HA   H -16.532 -14.020   5.777 1.00 . D D .  92 LEU HA   1 1 
        9 126724 4 1  96 LEU HB2  H -13.745 -13.717   6.848 1.00 . D D .  92 LEU HB2  1 1 
        9 126725 4 1  96 LEU HB3  H -14.836 -14.890   7.579 1.00 . D D .  92 LEU HB3  1 1 
        9 126726 4 1  96 LEU HD11 H -12.174 -15.321   5.553 1.00 . D D .  92 LEU HD11 1 1 
        9 126727 4 1  96 LEU HD12 H -12.900 -16.884   5.180 1.00 . D D .  92 LEU HD12 1 1 
        9 126728 4 1  96 LEU HD13 H -12.907 -16.282   6.837 1.00 . D D .  92 LEU HD13 1 1 
        9 126729 4 1  96 LEU HD21 H -16.297 -15.956   5.000 1.00 . D D .  92 LEU HD21 1 1 
        9 126730 4 1  96 LEU HD22 H -15.677 -16.693   6.476 1.00 . D D .  92 LEU HD22 1 1 
        9 126731 4 1  96 LEU HD23 H -15.075 -17.223   4.907 1.00 . D D .  92 LEU HD23 1 1 
        9 126732 4 1  96 LEU HG   H -14.272 -14.781   4.606 1.00 . D D .  92 LEU HG   1 1 
        9 126733 4 1  96 LEU N    N -15.375 -12.313   5.508 1.00 . D D .  92 LEU N    1 1 
        9 126734 4 1  96 LEU O    O -16.020 -11.940   8.186 1.00 . D D .  92 LEU O    1 1 
        9 126735 4 1  97 ILE C    C -18.056 -14.498  10.288 1.00 . D D .  93 ILE C    1 1 
        9 126736 4 1  97 ILE CA   C -18.128 -13.302   9.345 1.00 . D D .  93 ILE CA   1 1 
        9 126737 4 1  97 ILE CB   C -19.593 -12.926   9.094 1.00 . D D .  93 ILE CB   1 1 
        9 126738 4 1  97 ILE CD1  C -21.120 -11.537   7.685 1.00 . D D .  93 ILE CD1  1 1 
        9 126739 4 1  97 ILE CG1  C -19.665 -11.766   8.096 1.00 . D D .  93 ILE CG1  1 1 
        9 126740 4 1  97 ILE CG2  C -20.255 -12.496  10.406 1.00 . D D .  93 ILE CG2  1 1 
        9 126741 4 1  97 ILE H    H -17.804 -14.414   7.570 1.00 . D D .  93 ILE H    1 1 
        9 126742 4 1  97 ILE HA   H -17.621 -12.463   9.799 1.00 . D D .  93 ILE HA   1 1 
        9 126743 4 1  97 ILE HB   H -20.119 -13.781   8.691 1.00 . D D .  93 ILE HB   1 1 
        9 126744 4 1  97 ILE HD11 H -21.555 -12.471   7.362 1.00 . D D .  93 ILE HD11 1 1 
        9 126745 4 1  97 ILE HD12 H -21.157 -10.824   6.874 1.00 . D D .  93 ILE HD12 1 1 
        9 126746 4 1  97 ILE HD13 H -21.677 -11.154   8.527 1.00 . D D .  93 ILE HD13 1 1 
        9 126747 4 1  97 ILE HG12 H -19.274 -10.871   8.556 1.00 . D D .  93 ILE HG12 1 1 
        9 126748 4 1  97 ILE HG13 H -19.080 -12.007   7.221 1.00 . D D .  93 ILE HG13 1 1 
        9 126749 4 1  97 ILE HG21 H -19.840 -11.551  10.725 1.00 . D D .  93 ILE HG21 1 1 
        9 126750 4 1  97 ILE HG22 H -20.074 -13.244  11.163 1.00 . D D .  93 ILE HG22 1 1 
        9 126751 4 1  97 ILE HG23 H -21.319 -12.388  10.253 1.00 . D D .  93 ILE HG23 1 1 
        9 126752 4 1  97 ILE N    N -17.476 -13.646   8.083 1.00 . D D .  93 ILE N    1 1 
        9 126753 4 1  97 ILE O    O -18.639 -15.543  10.011 1.00 . D D .  93 ILE O    1 1 
        9 126754 4 1  98 VAL C    C -17.765 -15.076  13.697 1.00 . D D .  94 VAL C    1 1 
        9 126755 4 1  98 VAL CA   C -17.168 -15.450  12.344 1.00 . D D .  94 VAL CA   1 1 
        9 126756 4 1  98 VAL CB   C -15.679 -15.786  12.500 1.00 . D D .  94 VAL CB   1 1 
        9 126757 4 1  98 VAL CG1  C -15.509 -16.993  13.428 1.00 . D D .  94 VAL CG1  1 1 
        9 126758 4 1  98 VAL CG2  C -15.083 -16.125  11.131 1.00 . D D .  94 VAL CG2  1 1 
        9 126759 4 1  98 VAL H    H -16.918 -13.482  11.591 1.00 . D D .  94 VAL H    1 1 
        9 126760 4 1  98 VAL HA   H -17.681 -16.327  11.973 1.00 . D D .  94 VAL HA   1 1 
        9 126761 4 1  98 VAL HB   H -15.161 -14.935  12.919 1.00 . D D .  94 VAL HB   1 1 
        9 126762 4 1  98 VAL HG11 H -15.920 -17.872  12.951 1.00 . D D .  94 VAL HG11 1 1 
        9 126763 4 1  98 VAL HG12 H -16.029 -16.810  14.355 1.00 . D D .  94 VAL HG12 1 1 
        9 126764 4 1  98 VAL HG13 H -14.460 -17.148  13.627 1.00 . D D .  94 VAL HG13 1 1 
        9 126765 4 1  98 VAL HG21 H -14.041 -16.384  11.246 1.00 . D D .  94 VAL HG21 1 1 
        9 126766 4 1  98 VAL HG22 H -15.172 -15.270  10.477 1.00 . D D .  94 VAL HG22 1 1 
        9 126767 4 1  98 VAL HG23 H -15.616 -16.962  10.705 1.00 . D D .  94 VAL HG23 1 1 
        9 126768 4 1  98 VAL N    N -17.337 -14.348  11.398 1.00 . D D .  94 VAL N    1 1 
        9 126769 4 1  98 VAL O    O -17.431 -14.044  14.274 1.00 . D D .  94 VAL O    1 1 
        9 126770 4 1  99 VAL C    C -18.991 -16.859  16.438 1.00 . D D .  95 VAL C    1 1 
        9 126771 4 1  99 VAL CA   C -19.297 -15.707  15.486 1.00 . D D .  95 VAL CA   1 1 
        9 126772 4 1  99 VAL CB   C -20.815 -15.589  15.295 1.00 . D D .  95 VAL CB   1 1 
        9 126773 4 1  99 VAL CG1  C -21.476 -15.232  16.629 1.00 . D D .  95 VAL CG1  1 1 
        9 126774 4 1  99 VAL CG2  C -21.131 -14.490  14.274 1.00 . D D .  95 VAL CG2  1 1 
        9 126775 4 1  99 VAL H    H -18.846 -16.755  13.700 1.00 . D D .  95 VAL H    1 1 
        9 126776 4 1  99 VAL HA   H -18.925 -14.789  15.918 1.00 . D D .  95 VAL HA   1 1 
        9 126777 4 1  99 VAL HB   H -21.205 -16.532  14.943 1.00 . D D .  95 VAL HB   1 1 
        9 126778 4 1  99 VAL HG11 H -21.438 -16.086  17.289 1.00 . D D .  95 VAL HG11 1 1 
        9 126779 4 1  99 VAL HG12 H -22.506 -14.956  16.457 1.00 . D D .  95 VAL HG12 1 1 
        9 126780 4 1  99 VAL HG13 H -20.952 -14.403  17.081 1.00 . D D .  95 VAL HG13 1 1 
        9 126781 4 1  99 VAL HG21 H -20.626 -14.707  13.345 1.00 . D D .  95 VAL HG21 1 1 
        9 126782 4 1  99 VAL HG22 H -20.793 -13.538  14.654 1.00 . D D .  95 VAL HG22 1 1 
        9 126783 4 1  99 VAL HG23 H -22.196 -14.454  14.104 1.00 . D D .  95 VAL HG23 1 1 
        9 126784 4 1  99 VAL N    N -18.641 -15.940  14.201 1.00 . D D .  95 VAL N    1 1 
        9 126785 4 1  99 VAL O    O -19.064 -18.027  16.056 1.00 . D D .  95 VAL O    1 1 
        9 126786 4 1 100 ILE C    C -19.425 -17.460  19.782 1.00 . D D .  96 ILE C    1 1 
        9 126787 4 1 100 ILE CA   C -18.359 -17.531  18.692 1.00 . D D .  96 ILE CA   1 1 
        9 126788 4 1 100 ILE CB   C -16.980 -17.285  19.317 1.00 . D D .  96 ILE CB   1 1 
        9 126789 4 1 100 ILE CD1  C -14.604 -16.699  18.823 1.00 . D D .  96 ILE CD1  1 1 
        9 126790 4 1 100 ILE CG1  C -15.903 -17.245  18.228 1.00 . D D .  96 ILE CG1  1 1 
        9 126791 4 1 100 ILE CG2  C -16.652 -18.410  20.302 1.00 . D D .  96 ILE CG2  1 1 
        9 126792 4 1 100 ILE H    H -18.574 -15.575  17.914 1.00 . D D .  96 ILE H    1 1 
        9 126793 4 1 100 ILE HA   H -18.375 -18.514  18.240 1.00 . D D .  96 ILE HA   1 1 
        9 126794 4 1 100 ILE HB   H -16.993 -16.341  19.845 1.00 . D D .  96 ILE HB   1 1 
        9 126795 4 1 100 ILE HD11 H -14.143 -17.456  19.441 1.00 . D D .  96 ILE HD11 1 1 
        9 126796 4 1 100 ILE HD12 H -14.822 -15.828  19.423 1.00 . D D .  96 ILE HD12 1 1 
        9 126797 4 1 100 ILE HD13 H -13.929 -16.425  18.025 1.00 . D D .  96 ILE HD13 1 1 
        9 126798 4 1 100 ILE HG12 H -15.736 -18.244  17.851 1.00 . D D .  96 ILE HG12 1 1 
        9 126799 4 1 100 ILE HG13 H -16.222 -16.603  17.421 1.00 . D D .  96 ILE HG13 1 1 
        9 126800 4 1 100 ILE HG21 H -16.586 -19.347  19.769 1.00 . D D .  96 ILE HG21 1 1 
        9 126801 4 1 100 ILE HG22 H -17.430 -18.471  21.048 1.00 . D D .  96 ILE HG22 1 1 
        9 126802 4 1 100 ILE HG23 H -15.707 -18.201  20.783 1.00 . D D .  96 ILE HG23 1 1 
        9 126803 4 1 100 ILE N    N -18.643 -16.522  17.676 1.00 . D D .  96 ILE N    1 1 
        9 126804 4 1 100 ILE O    O -19.669 -16.394  20.346 1.00 . D D .  96 ILE O    1 1 
        9 126805 4 1 101 THR C    C -20.628 -19.153  22.421 1.00 . D D .  97 THR C    1 1 
        9 126806 4 1 101 THR CA   C -21.120 -18.632  21.073 1.00 . D D .  97 THR CA   1 1 
        9 126807 4 1 101 THR CB   C -22.251 -19.529  20.565 1.00 . D D .  97 THR CB   1 1 
        9 126808 4 1 101 THR CG2  C -22.848 -18.928  19.290 1.00 . D D .  97 THR CG2  1 1 
        9 126809 4 1 101 THR H    H -19.765 -19.426  19.645 1.00 . D D .  97 THR H    1 1 
        9 126810 4 1 101 THR HA   H -21.507 -17.633  21.206 1.00 . D D .  97 THR HA   1 1 
        9 126811 4 1 101 THR HB   H -23.020 -19.601  21.318 1.00 . D D .  97 THR HB   1 1 
        9 126812 4 1 101 THR HG1  H -21.160 -20.755  19.521 1.00 . D D .  97 THR HG1  1 1 
        9 126813 4 1 101 THR HG21 H -22.060 -18.746  18.575 1.00 . D D .  97 THR HG21 1 1 
        9 126814 4 1 101 THR HG22 H -23.339 -17.997  19.528 1.00 . D D .  97 THR HG22 1 1 
        9 126815 4 1 101 THR HG23 H -23.565 -19.617  18.869 1.00 . D D .  97 THR HG23 1 1 
        9 126816 4 1 101 THR N    N -20.040 -18.597  20.089 1.00 . D D .  97 THR N    1 1 
        9 126817 4 1 101 THR O    O -19.656 -19.902  22.500 1.00 . D D .  97 THR O    1 1 
        9 126818 4 1 101 THR OG1  O -21.737 -20.823  20.285 1.00 . D D .  97 THR OG1  1 1 
        9 126819 4 1 102 GLU C    C -20.855 -20.755  24.916 1.00 . D D .  98 GLU C    1 1 
        9 126820 4 1 102 GLU CA   C -20.976 -19.229  24.828 1.00 . D D .  98 GLU CA   1 1 
        9 126821 4 1 102 GLU CB   C -22.034 -18.742  25.821 1.00 . D D .  98 GLU CB   1 1 
        9 126822 4 1 102 GLU CD   C -20.400 -18.208  27.666 1.00 . D D .  98 GLU CD   1 1 
        9 126823 4 1 102 GLU CG   C -21.599 -19.063  27.255 1.00 . D D .  98 GLU CG   1 1 
        9 126824 4 1 102 GLU H    H -22.106 -18.185  23.367 1.00 . D D .  98 GLU H    1 1 
        9 126825 4 1 102 GLU HA   H -20.027 -18.791  25.096 1.00 . D D .  98 GLU HA   1 1 
        9 126826 4 1 102 GLU HB2  H -22.156 -17.673  25.715 1.00 . D D .  98 GLU HB2  1 1 
        9 126827 4 1 102 GLU HB3  H -22.972 -19.233  25.614 1.00 . D D .  98 GLU HB3  1 1 
        9 126828 4 1 102 GLU HG2  H -22.422 -18.866  27.926 1.00 . D D .  98 GLU HG2  1 1 
        9 126829 4 1 102 GLU HG3  H -21.331 -20.107  27.322 1.00 . D D .  98 GLU HG3  1 1 
        9 126830 4 1 102 GLU N    N -21.337 -18.783  23.483 1.00 . D D .  98 GLU N    1 1 
        9 126831 4 1 102 GLU O    O -20.111 -21.271  25.751 1.00 . D D .  98 GLU O    1 1 
        9 126832 4 1 102 GLU OE1  O -20.254 -17.116  27.138 1.00 . D D .  98 GLU OE1  1 1 
        9 126833 4 1 102 GLU OE2  O -19.643 -18.660  28.509 1.00 . D D .  98 GLU OE2  1 1 
        9 126834 4 1 103 GLU C    C -20.324 -23.560  23.441 1.00 . D D .  99 GLU C    1 1 
        9 126835 4 1 103 GLU CA   C -21.562 -22.941  24.103 1.00 . D D .  99 GLU CA   1 1 
        9 126836 4 1 103 GLU CB   C -22.820 -23.474  23.415 1.00 . D D .  99 GLU CB   1 1 
        9 126837 4 1 103 GLU CD   C -25.354 -23.540  23.556 1.00 . D D .  99 GLU CD   1 1 
        9 126838 4 1 103 GLU CG   C -24.063 -22.988  24.171 1.00 . D D .  99 GLU CG   1 1 
        9 126839 4 1 103 GLU H    H -22.108 -21.022  23.375 1.00 . D D .  99 GLU H    1 1 
        9 126840 4 1 103 GLU HA   H -21.587 -23.249  25.137 1.00 . D D .  99 GLU HA   1 1 
        9 126841 4 1 103 GLU HB2  H -22.852 -23.114  22.397 1.00 . D D .  99 GLU HB2  1 1 
        9 126842 4 1 103 GLU HB3  H -22.801 -24.554  23.415 1.00 . D D .  99 GLU HB3  1 1 
        9 126843 4 1 103 GLU HG2  H -23.999 -23.311  25.198 1.00 . D D .  99 GLU HG2  1 1 
        9 126844 4 1 103 GLU HG3  H -24.092 -21.909  24.143 1.00 . D D .  99 GLU HG3  1 1 
        9 126845 4 1 103 GLU N    N -21.568 -21.478  24.054 1.00 . D D .  99 GLU N    1 1 
        9 126846 4 1 103 GLU O    O -20.338 -24.744  23.104 1.00 . D D .  99 GLU O    1 1 
        9 126847 4 1 103 GLU OE1  O -25.306 -24.115  22.480 1.00 . D D .  99 GLU OE1  1 1 
        9 126848 4 1 103 GLU OE2  O -26.388 -23.371  24.183 1.00 . D D .  99 GLU OE2  1 1 
        9 126849 4 1 104 ASN C    C -18.255 -23.816  21.244 1.00 . D D . 100 ASN C    1 1 
        9 126850 4 1 104 ASN CA   C -18.025 -23.287  22.660 1.00 . D D . 100 ASN CA   1 1 
        9 126851 4 1 104 ASN CB   C -17.435 -24.389  23.549 1.00 . D D . 100 ASN CB   1 1 
        9 126852 4 1 104 ASN CG   C -17.098 -23.828  24.928 1.00 . D D . 100 ASN CG   1 1 
        9 126853 4 1 104 ASN H    H -19.337 -21.815  23.429 1.00 . D D . 100 ASN H    1 1 
        9 126854 4 1 104 ASN HA   H -17.314 -22.475  22.608 1.00 . D D . 100 ASN HA   1 1 
        9 126855 4 1 104 ASN HB2  H -18.148 -25.192  23.652 1.00 . D D . 100 ASN HB2  1 1 
        9 126856 4 1 104 ASN HB3  H -16.533 -24.769  23.091 1.00 . D D . 100 ASN HB3  1 1 
        9 126857 4 1 104 ASN HD21 H -15.655 -25.152  25.300 1.00 . D D . 100 ASN HD21 1 1 
        9 126858 4 1 104 ASN HD22 H -15.940 -24.018  26.530 1.00 . D D . 100 ASN HD22 1 1 
        9 126859 4 1 104 ASN N    N -19.267 -22.772  23.234 1.00 . D D . 100 ASN N    1 1 
        9 126860 4 1 104 ASN ND2  N -16.152 -24.380  25.643 1.00 . D D . 100 ASN ND2  1 1 
        9 126861 4 1 104 ASN O    O -17.660 -24.815  20.835 1.00 . D D . 100 ASN O    1 1 
        9 126862 4 1 104 ASN OD1  O -17.711 -22.857  25.370 1.00 . D D . 100 ASN OD1  1 1 
        9 126863 4 1 105 GLU C    C -18.923 -22.366  18.176 1.00 . D D . 101 GLU C    1 1 
        9 126864 4 1 105 GLU CA   C -19.378 -23.489  19.101 1.00 . D D . 101 GLU CA   1 1 
        9 126865 4 1 105 GLU CB   C -20.874 -23.737  18.902 1.00 . D D . 101 GLU CB   1 1 
        9 126866 4 1 105 GLU CD   C -22.617 -24.461  17.200 1.00 . D D . 101 GLU CD   1 1 
        9 126867 4 1 105 GLU CG   C -21.122 -24.284  17.490 1.00 . D D . 101 GLU CG   1 1 
        9 126868 4 1 105 GLU H    H -19.574 -22.356  20.880 1.00 . D D . 101 GLU H    1 1 
        9 126869 4 1 105 GLU HA   H -18.836 -24.391  18.854 1.00 . D D . 101 GLU HA   1 1 
        9 126870 4 1 105 GLU HB2  H -21.220 -24.454  19.633 1.00 . D D . 101 GLU HB2  1 1 
        9 126871 4 1 105 GLU HB3  H -21.413 -22.809  19.023 1.00 . D D . 101 GLU HB3  1 1 
        9 126872 4 1 105 GLU HG2  H -20.704 -23.599  16.770 1.00 . D D . 101 GLU HG2  1 1 
        9 126873 4 1 105 GLU HG3  H -20.628 -25.240  17.393 1.00 . D D . 101 GLU HG3  1 1 
        9 126874 4 1 105 GLU N    N -19.110 -23.127  20.490 1.00 . D D . 101 GLU N    1 1 
        9 126875 4 1 105 GLU O    O -19.052 -21.189  18.509 1.00 . D D . 101 GLU O    1 1 
        9 126876 4 1 105 GLU OE1  O -23.433 -24.217  18.077 1.00 . D D . 101 GLU OE1  1 1 
        9 126877 4 1 105 GLU OE2  O -22.928 -24.844  16.084 1.00 . D D . 101 GLU OE2  1 1 
        9 126878 4 1 106 VAL C    C -18.757 -21.825  14.776 1.00 . D D . 102 VAL C    1 1 
        9 126879 4 1 106 VAL CA   C -17.906 -21.770  16.042 1.00 . D D . 102 VAL CA   1 1 
        9 126880 4 1 106 VAL CB   C -16.441 -22.069  15.694 1.00 . D D . 102 VAL CB   1 1 
        9 126881 4 1 106 VAL CG1  C -15.900 -20.995  14.746 1.00 . D D . 102 VAL CG1  1 1 
        9 126882 4 1 106 VAL CG2  C -15.595 -22.074  16.971 1.00 . D D . 102 VAL CG2  1 1 
        9 126883 4 1 106 VAL H    H -18.348 -23.693  16.799 1.00 . D D . 102 VAL H    1 1 
        9 126884 4 1 106 VAL HA   H -17.969 -20.777  16.463 1.00 . D D . 102 VAL HA   1 1 
        9 126885 4 1 106 VAL HB   H -16.376 -23.035  15.215 1.00 . D D . 102 VAL HB   1 1 
        9 126886 4 1 106 VAL HG11 H -16.172 -20.017  15.116 1.00 . D D . 102 VAL HG11 1 1 
        9 126887 4 1 106 VAL HG12 H -16.324 -21.137  13.763 1.00 . D D . 102 VAL HG12 1 1 
        9 126888 4 1 106 VAL HG13 H -14.826 -21.072  14.688 1.00 . D D . 102 VAL HG13 1 1 
        9 126889 4 1 106 VAL HG21 H -14.566 -22.287  16.720 1.00 . D D . 102 VAL HG21 1 1 
        9 126890 4 1 106 VAL HG22 H -15.965 -22.832  17.645 1.00 . D D . 102 VAL HG22 1 1 
        9 126891 4 1 106 VAL HG23 H -15.657 -21.107  17.448 1.00 . D D . 102 VAL HG23 1 1 
        9 126892 4 1 106 VAL N    N -18.399 -22.742  17.013 1.00 . D D . 102 VAL N    1 1 
        9 126893 4 1 106 VAL O    O -18.922 -22.888  14.175 1.00 . D D . 102 VAL O    1 1 
        9 126894 4 1 107 LEU C    C -19.440 -19.642  12.176 1.00 . D D . 103 LEU C    1 1 
        9 126895 4 1 107 LEU CA   C -20.112 -20.569  13.182 1.00 . D D . 103 LEU CA   1 1 
        9 126896 4 1 107 LEU CB   C -21.498 -20.016  13.523 1.00 . D D . 103 LEU CB   1 1 
        9 126897 4 1 107 LEU CD1  C -23.459 -20.421  15.012 1.00 . D D . 103 LEU CD1  1 1 
        9 126898 4 1 107 LEU CD2  C -22.912 -22.045  13.195 1.00 . D D . 103 LEU CD2  1 1 
        9 126899 4 1 107 LEU CG   C -22.323 -21.089  14.233 1.00 . D D . 103 LEU CG   1 1 
        9 126900 4 1 107 LEU H    H -19.175 -19.878  14.954 1.00 . D D . 103 LEU H    1 1 
        9 126901 4 1 107 LEU HA   H -20.225 -21.549  12.739 1.00 . D D . 103 LEU HA   1 1 
        9 126902 4 1 107 LEU HB2  H -21.392 -19.156  14.166 1.00 . D D . 103 LEU HB2  1 1 
        9 126903 4 1 107 LEU HB3  H -22.000 -19.725  12.612 1.00 . D D . 103 LEU HB3  1 1 
        9 126904 4 1 107 LEU HD11 H -23.931 -19.675  14.390 1.00 . D D . 103 LEU HD11 1 1 
        9 126905 4 1 107 LEU HD12 H -23.059 -19.951  15.899 1.00 . D D . 103 LEU HD12 1 1 
        9 126906 4 1 107 LEU HD13 H -24.186 -21.167  15.296 1.00 . D D . 103 LEU HD13 1 1 
        9 126907 4 1 107 LEU HD21 H -23.443 -21.479  12.445 1.00 . D D . 103 LEU HD21 1 1 
        9 126908 4 1 107 LEU HD22 H -23.595 -22.727  13.681 1.00 . D D . 103 LEU HD22 1 1 
        9 126909 4 1 107 LEU HD23 H -22.115 -22.603  12.728 1.00 . D D . 103 LEU HD23 1 1 
        9 126910 4 1 107 LEU HG   H -21.692 -21.637  14.916 1.00 . D D . 103 LEU HG   1 1 
        9 126911 4 1 107 LEU N    N -19.307 -20.674  14.397 1.00 . D D . 103 LEU N    1 1 
        9 126912 4 1 107 LEU O    O -19.038 -18.533  12.524 1.00 . D D . 103 LEU O    1 1 
        9 126913 4 1 108 ILE C    C -19.711 -19.053   8.737 1.00 . D D . 104 ILE C    1 1 
        9 126914 4 1 108 ILE CA   C -18.715 -19.288   9.872 1.00 . D D . 104 ILE CA   1 1 
        9 126915 4 1 108 ILE CB   C -17.463 -19.992   9.332 1.00 . D D . 104 ILE CB   1 1 
        9 126916 4 1 108 ILE CD1  C -15.369 -21.198  10.001 1.00 . D D . 104 ILE CD1  1 1 
        9 126917 4 1 108 ILE CG1  C -16.484 -20.265  10.480 1.00 . D D . 104 ILE CG1  1 1 
        9 126918 4 1 108 ILE CG2  C -16.774 -19.100   8.294 1.00 . D D . 104 ILE CG2  1 1 
        9 126919 4 1 108 ILE H    H -19.663 -20.989  10.713 1.00 . D D . 104 ILE H    1 1 
        9 126920 4 1 108 ILE HA   H -18.425 -18.329  10.278 1.00 . D D . 104 ILE HA   1 1 
        9 126921 4 1 108 ILE HB   H -17.747 -20.927   8.871 1.00 . D D . 104 ILE HB   1 1 
        9 126922 4 1 108 ILE HD11 H -14.573 -21.212  10.732 1.00 . D D . 104 ILE HD11 1 1 
        9 126923 4 1 108 ILE HD12 H -14.982 -20.849   9.056 1.00 . D D . 104 ILE HD12 1 1 
        9 126924 4 1 108 ILE HD13 H -15.762 -22.197   9.881 1.00 . D D . 104 ILE HD13 1 1 
        9 126925 4 1 108 ILE HG12 H -16.053 -19.332  10.812 1.00 . D D . 104 ILE HG12 1 1 
        9 126926 4 1 108 ILE HG13 H -17.009 -20.730  11.300 1.00 . D D . 104 ILE HG13 1 1 
        9 126927 4 1 108 ILE HG21 H -16.578 -18.129   8.726 1.00 . D D . 104 ILE HG21 1 1 
        9 126928 4 1 108 ILE HG22 H -17.415 -18.988   7.433 1.00 . D D . 104 ILE HG22 1 1 
        9 126929 4 1 108 ILE HG23 H -15.841 -19.554   7.991 1.00 . D D . 104 ILE HG23 1 1 
        9 126930 4 1 108 ILE N    N -19.331 -20.094  10.929 1.00 . D D . 104 ILE N    1 1 
        9 126931 4 1 108 ILE O    O -20.177 -20.005   8.106 1.00 . D D . 104 ILE O    1 1 
        9 126932 4 1 109 PHE C    C -20.189 -16.457   6.428 1.00 . D D . 105 PHE C    1 1 
        9 126933 4 1 109 PHE CA   C -20.909 -17.380   7.407 1.00 . D D . 105 PHE CA   1 1 
        9 126934 4 1 109 PHE CB   C -22.105 -16.607   7.969 1.00 . D D . 105 PHE CB   1 1 
        9 126935 4 1 109 PHE CD1  C -23.885 -18.202   8.771 1.00 . D D . 105 PHE CD1  1 1 
        9 126936 4 1 109 PHE CD2  C -22.556 -17.012  10.414 1.00 . D D . 105 PHE CD2  1 1 
        9 126937 4 1 109 PHE CE1  C -24.609 -18.814   9.802 1.00 . D D . 105 PHE CE1  1 1 
        9 126938 4 1 109 PHE CE2  C -23.276 -17.629  11.443 1.00 . D D . 105 PHE CE2  1 1 
        9 126939 4 1 109 PHE CG   C -22.859 -17.300   9.078 1.00 . D D . 105 PHE CG   1 1 
        9 126940 4 1 109 PHE CZ   C -24.303 -18.527  11.139 1.00 . D D . 105 PHE CZ   1 1 
        9 126941 4 1 109 PHE H    H -19.582 -17.081   9.026 1.00 . D D . 105 PHE H    1 1 
        9 126942 4 1 109 PHE HA   H -21.262 -18.258   6.888 1.00 . D D . 105 PHE HA   1 1 
        9 126943 4 1 109 PHE HB2  H -21.750 -15.663   8.350 1.00 . D D . 105 PHE HB2  1 1 
        9 126944 4 1 109 PHE HB3  H -22.787 -16.406   7.154 1.00 . D D . 105 PHE HB3  1 1 
        9 126945 4 1 109 PHE HD1  H -24.119 -18.424   7.741 1.00 . D D . 105 PHE HD1  1 1 
        9 126946 4 1 109 PHE HD2  H -21.763 -16.318  10.651 1.00 . D D . 105 PHE HD2  1 1 
        9 126947 4 1 109 PHE HE1  H -25.401 -19.508   9.566 1.00 . D D . 105 PHE HE1  1 1 
        9 126948 4 1 109 PHE HE2  H -23.041 -17.408  12.475 1.00 . D D . 105 PHE HE2  1 1 
        9 126949 4 1 109 PHE HZ   H -24.865 -18.997  11.933 1.00 . D D . 105 PHE HZ   1 1 
        9 126950 4 1 109 PHE N    N -20.001 -17.778   8.480 1.00 . D D . 105 PHE N    1 1 
        9 126951 4 1 109 PHE O    O -19.112 -15.942   6.729 1.00 . D D . 105 PHE O    1 1 
        9 126952 4 1 110 ASN C    C -21.122 -13.975   4.353 1.00 . D D . 106 ASN C    1 1 
        9 126953 4 1 110 ASN CA   C -20.274 -15.249   4.315 1.00 . D D . 106 ASN CA   1 1 
        9 126954 4 1 110 ASN CB   C -20.251 -15.842   2.901 1.00 . D D . 106 ASN CB   1 1 
        9 126955 4 1 110 ASN CG   C -21.666 -16.117   2.395 1.00 . D D . 106 ASN CG   1 1 
        9 126956 4 1 110 ASN H    H -21.611 -16.728   5.043 1.00 . D D . 106 ASN H    1 1 
        9 126957 4 1 110 ASN HA   H -19.262 -14.994   4.596 1.00 . D D . 106 ASN HA   1 1 
        9 126958 4 1 110 ASN HB2  H -19.767 -15.146   2.232 1.00 . D D . 106 ASN HB2  1 1 
        9 126959 4 1 110 ASN HB3  H -19.693 -16.766   2.913 1.00 . D D . 106 ASN HB3  1 1 
        9 126960 4 1 110 ASN HD21 H -21.109 -16.266   0.494 1.00 . D D . 106 ASN HD21 1 1 
        9 126961 4 1 110 ASN HD22 H -22.768 -16.481   0.783 1.00 . D D . 106 ASN HD22 1 1 
        9 126962 4 1 110 ASN N    N -20.797 -16.229   5.266 1.00 . D D . 106 ASN N    1 1 
        9 126963 4 1 110 ASN ND2  N -21.864 -16.304   1.117 1.00 . D D . 106 ASN ND2  1 1 
        9 126964 4 1 110 ASN O    O -21.972 -13.814   5.229 1.00 . D D . 106 ASN O    1 1 
        9 126965 4 1 110 ASN OD1  O -22.611 -16.163   3.179 1.00 . D D . 106 ASN OD1  1 1 
        9 126966 4 1 111 GLN C    C -23.147 -12.070   3.210 1.00 . D D . 107 GLN C    1 1 
        9 126967 4 1 111 GLN CA   C -21.642 -11.822   3.336 1.00 . D D . 107 GLN CA   1 1 
        9 126968 4 1 111 GLN CB   C -21.168 -11.000   2.135 1.00 . D D . 107 GLN CB   1 1 
        9 126969 4 1 111 GLN CD   C -21.340  -8.760   0.987 1.00 . D D . 107 GLN CD   1 1 
        9 126970 4 1 111 GLN CG   C -21.821  -9.614   2.162 1.00 . D D . 107 GLN CG   1 1 
        9 126971 4 1 111 GLN H    H -20.184 -13.246   2.742 1.00 . D D . 107 GLN H    1 1 
        9 126972 4 1 111 GLN HA   H -21.457 -11.253   4.234 1.00 . D D . 107 GLN HA   1 1 
        9 126973 4 1 111 GLN HB2  H -20.093 -10.893   2.176 1.00 . D D . 107 GLN HB2  1 1 
        9 126974 4 1 111 GLN HB3  H -21.444 -11.506   1.223 1.00 . D D . 107 GLN HB3  1 1 
        9 126975 4 1 111 GLN HE21 H -22.623  -7.289   1.355 1.00 . D D . 107 GLN HE21 1 1 
        9 126976 4 1 111 GLN HE22 H -21.602  -7.047   0.020 1.00 . D D . 107 GLN HE22 1 1 
        9 126977 4 1 111 GLN HG2  H -22.894  -9.725   2.103 1.00 . D D . 107 GLN HG2  1 1 
        9 126978 4 1 111 GLN HG3  H -21.566  -9.117   3.089 1.00 . D D . 107 GLN HG3  1 1 
        9 126979 4 1 111 GLN N    N -20.883 -13.071   3.407 1.00 . D D . 107 GLN N    1 1 
        9 126980 4 1 111 GLN NE2  N -21.901  -7.603   0.770 1.00 . D D . 107 GLN NE2  1 1 
        9 126981 4 1 111 GLN O    O -23.953 -11.259   3.666 1.00 . D D . 107 GLN O    1 1 
        9 126982 4 1 111 GLN OE1  O -20.432  -9.148   0.250 1.00 . D D . 107 GLN OE1  1 1 
        9 126983 4 1 112 ASN C    C -25.611 -14.210   3.520 1.00 . D D . 108 ASN C    1 1 
        9 126984 4 1 112 ASN CA   C -24.936 -13.484   2.347 1.00 . D D . 108 ASN CA   1 1 
        9 126985 4 1 112 ASN CB   C -25.063 -14.344   1.088 1.00 . D D . 108 ASN CB   1 1 
        9 126986 4 1 112 ASN CG   C -26.443 -14.161   0.466 1.00 . D D . 108 ASN CG   1 1 
        9 126987 4 1 112 ASN H    H -22.846 -13.836   2.326 1.00 . D D . 108 ASN H    1 1 
        9 126988 4 1 112 ASN HA   H -25.457 -12.555   2.172 1.00 . D D . 108 ASN HA   1 1 
        9 126989 4 1 112 ASN HB2  H -24.306 -14.049   0.375 1.00 . D D . 108 ASN HB2  1 1 
        9 126990 4 1 112 ASN HB3  H -24.924 -15.383   1.348 1.00 . D D . 108 ASN HB3  1 1 
        9 126991 4 1 112 ASN HD21 H -26.988 -16.047   0.757 1.00 . D D . 108 ASN HD21 1 1 
        9 126992 4 1 112 ASN HD22 H -28.150 -15.064   0.006 1.00 . D D . 108 ASN HD22 1 1 
        9 126993 4 1 112 ASN N    N -23.526 -13.187   2.593 1.00 . D D . 108 ASN N    1 1 
        9 126994 4 1 112 ASN ND2  N -27.261 -15.175   0.404 1.00 . D D . 108 ASN ND2  1 1 
        9 126995 4 1 112 ASN O    O -26.718 -14.728   3.369 1.00 . D D . 108 ASN O    1 1 
        9 126996 4 1 112 ASN OD1  O -26.784 -13.064   0.023 1.00 . D D . 108 ASN OD1  1 1 
        9 126997 4 1 113 LEU C    C -25.935 -16.343   5.558 1.00 . D D . 109 LEU C    1 1 
        9 126998 4 1 113 LEU CA   C -25.538 -14.897   5.854 1.00 . D D . 109 LEU CA   1 1 
        9 126999 4 1 113 LEU CB   C -26.762 -14.103   6.318 1.00 . D D . 109 LEU CB   1 1 
        9 127000 4 1 113 LEU CD1  C -27.485 -11.939   7.337 1.00 . D D . 109 LEU CD1  1 1 
        9 127001 4 1 113 LEU CD2  C -25.837 -13.393   8.527 1.00 . D D . 109 LEU CD2  1 1 
        9 127002 4 1 113 LEU CG   C -26.313 -12.906   7.156 1.00 . D D . 109 LEU CG   1 1 
        9 127003 4 1 113 LEU H    H -24.069 -13.844   4.746 1.00 . D D . 109 LEU H    1 1 
        9 127004 4 1 113 LEU HA   H -24.805 -14.895   6.647 1.00 . D D . 109 LEU HA   1 1 
        9 127005 4 1 113 LEU HB2  H -27.307 -13.754   5.452 1.00 . D D . 109 LEU HB2  1 1 
        9 127006 4 1 113 LEU HB3  H -27.399 -14.740   6.913 1.00 . D D . 109 LEU HB3  1 1 
        9 127007 4 1 113 LEU HD11 H -27.228 -11.197   8.078 1.00 . D D . 109 LEU HD11 1 1 
        9 127008 4 1 113 LEU HD12 H -28.357 -12.487   7.664 1.00 . D D . 109 LEU HD12 1 1 
        9 127009 4 1 113 LEU HD13 H -27.698 -11.452   6.397 1.00 . D D . 109 LEU HD13 1 1 
        9 127010 4 1 113 LEU HD21 H -26.466 -14.206   8.858 1.00 . D D . 109 LEU HD21 1 1 
        9 127011 4 1 113 LEU HD22 H -25.893 -12.581   9.237 1.00 . D D . 109 LEU HD22 1 1 
        9 127012 4 1 113 LEU HD23 H -24.815 -13.735   8.453 1.00 . D D . 109 LEU HD23 1 1 
        9 127013 4 1 113 LEU HG   H -25.503 -12.398   6.651 1.00 . D D . 109 LEU HG   1 1 
        9 127014 4 1 113 LEU N    N -24.957 -14.253   4.681 1.00 . D D . 109 LEU N    1 1 
        9 127015 4 1 113 LEU O    O -26.946 -16.837   6.058 1.00 . D D . 109 LEU O    1 1 
        9 127016 4 1 114 GLU C    C -24.387 -19.285   5.273 1.00 . D D . 110 GLU C    1 1 
        9 127017 4 1 114 GLU CA   C -25.357 -18.435   4.462 1.00 . D D . 110 GLU CA   1 1 
        9 127018 4 1 114 GLU CB   C -25.159 -18.713   2.969 1.00 . D D . 110 GLU CB   1 1 
        9 127019 4 1 114 GLU CD   C -26.114 -18.258   0.662 1.00 . D D . 110 GLU CD   1 1 
        9 127020 4 1 114 GLU CG   C -26.205 -17.939   2.159 1.00 . D D . 110 GLU CG   1 1 
        9 127021 4 1 114 GLU H    H -24.368 -16.569   4.331 1.00 . D D . 110 GLU H    1 1 
        9 127022 4 1 114 GLU HA   H -26.369 -18.695   4.737 1.00 . D D . 110 GLU HA   1 1 
        9 127023 4 1 114 GLU HB2  H -24.168 -18.401   2.675 1.00 . D D . 110 GLU HB2  1 1 
        9 127024 4 1 114 GLU HB3  H -25.275 -19.769   2.782 1.00 . D D . 110 GLU HB3  1 1 
        9 127025 4 1 114 GLU HG2  H -27.189 -18.198   2.515 1.00 . D D . 110 GLU HG2  1 1 
        9 127026 4 1 114 GLU HG3  H -26.046 -16.879   2.304 1.00 . D D . 110 GLU HG3  1 1 
        9 127027 4 1 114 GLU N    N -25.130 -17.024   4.747 1.00 . D D . 110 GLU N    1 1 
        9 127028 4 1 114 GLU O    O -23.269 -18.860   5.561 1.00 . D D . 110 GLU O    1 1 
        9 127029 4 1 114 GLU OE1  O -25.165 -18.903   0.244 1.00 . D D . 110 GLU OE1  1 1 
        9 127030 4 1 114 GLU OE2  O -27.013 -17.846  -0.053 1.00 . D D . 110 GLU OE2  1 1 
        9 127031 4 1 115 GLU C    C -22.941 -22.060   5.595 1.00 . D D . 111 GLU C    1 1 
        9 127032 4 1 115 GLU CA   C -23.990 -21.364   6.456 1.00 . D D . 111 GLU CA   1 1 
        9 127033 4 1 115 GLU CB   C -24.873 -22.409   7.141 1.00 . D D . 111 GLU CB   1 1 
        9 127034 4 1 115 GLU CD   C -24.885 -24.277   8.860 1.00 . D D . 111 GLU CD   1 1 
        9 127035 4 1 115 GLU CG   C -24.061 -23.167   8.197 1.00 . D D . 111 GLU CG   1 1 
        9 127036 4 1 115 GLU H    H -25.710 -20.785   5.359 1.00 . D D . 111 GLU H    1 1 
        9 127037 4 1 115 GLU HA   H -23.492 -20.777   7.212 1.00 . D D . 111 GLU HA   1 1 
        9 127038 4 1 115 GLU HB2  H -25.709 -21.915   7.615 1.00 . D D . 111 GLU HB2  1 1 
        9 127039 4 1 115 GLU HB3  H -25.240 -23.109   6.404 1.00 . D D . 111 GLU HB3  1 1 
        9 127040 4 1 115 GLU HG2  H -23.195 -23.606   7.728 1.00 . D D . 111 GLU HG2  1 1 
        9 127041 4 1 115 GLU HG3  H -23.734 -22.469   8.956 1.00 . D D . 111 GLU HG3  1 1 
        9 127042 4 1 115 GLU N    N -24.821 -20.486   5.641 1.00 . D D . 111 GLU N    1 1 
        9 127043 4 1 115 GLU O    O -23.274 -22.762   4.639 1.00 . D D . 111 GLU O    1 1 
        9 127044 4 1 115 GLU OE1  O -26.040 -24.464   8.503 1.00 . D D . 111 GLU OE1  1 1 
        9 127045 4 1 115 GLU OE2  O -24.341 -24.935   9.731 1.00 . D D . 111 GLU OE2  1 1 
        9 127046 4 1 116 LEU C    C -19.935 -23.583   6.071 1.00 . D D . 112 LEU C    1 1 
        9 127047 4 1 116 LEU CA   C -20.576 -22.496   5.216 1.00 . D D . 112 LEU CA   1 1 
        9 127048 4 1 116 LEU CB   C -19.516 -21.456   4.844 1.00 . D D . 112 LEU CB   1 1 
        9 127049 4 1 116 LEU CD1  C -19.083 -19.416   3.470 1.00 . D D . 112 LEU CD1  1 1 
        9 127050 4 1 116 LEU CD2  C -19.942 -21.491   2.382 1.00 . D D . 112 LEU CD2  1 1 
        9 127051 4 1 116 LEU CG   C -19.994 -20.633   3.647 1.00 . D D . 112 LEU CG   1 1 
        9 127052 4 1 116 LEU H    H -21.468 -21.279   6.702 1.00 . D D . 112 LEU H    1 1 
        9 127053 4 1 116 LEU HA   H -20.957 -22.945   4.310 1.00 . D D . 112 LEU HA   1 1 
        9 127054 4 1 116 LEU HB2  H -19.344 -20.803   5.686 1.00 . D D . 112 LEU HB2  1 1 
        9 127055 4 1 116 LEU HB3  H -18.595 -21.958   4.586 1.00 . D D . 112 LEU HB3  1 1 
        9 127056 4 1 116 LEU HD11 H -19.425 -18.830   2.631 1.00 . D D . 112 LEU HD11 1 1 
        9 127057 4 1 116 LEU HD12 H -18.072 -19.749   3.288 1.00 . D D . 112 LEU HD12 1 1 
        9 127058 4 1 116 LEU HD13 H -19.108 -18.814   4.366 1.00 . D D . 112 LEU HD13 1 1 
        9 127059 4 1 116 LEU HD21 H -20.802 -22.143   2.353 1.00 . D D . 112 LEU HD21 1 1 
        9 127060 4 1 116 LEU HD22 H -19.040 -22.085   2.386 1.00 . D D . 112 LEU HD22 1 1 
        9 127061 4 1 116 LEU HD23 H -19.947 -20.851   1.511 1.00 . D D . 112 LEU HD23 1 1 
        9 127062 4 1 116 LEU HG   H -21.007 -20.301   3.820 1.00 . D D . 112 LEU HG   1 1 
        9 127063 4 1 116 LEU N    N -21.672 -21.862   5.943 1.00 . D D . 112 LEU N    1 1 
        9 127064 4 1 116 LEU O    O -19.682 -24.690   5.596 1.00 . D D . 112 LEU O    1 1 
        9 127065 4 1 117 TYR C    C -19.667 -24.133   9.638 1.00 . D D . 113 TYR C    1 1 
        9 127066 4 1 117 TYR CA   C -19.060 -24.227   8.241 1.00 . D D . 113 TYR CA   1 1 
        9 127067 4 1 117 TYR CB   C -17.553 -23.985   8.327 1.00 . D D . 113 TYR CB   1 1 
        9 127068 4 1 117 TYR CD1  C -16.669 -24.798  10.545 1.00 . D D . 113 TYR CD1  1 1 
        9 127069 4 1 117 TYR CD2  C -16.326 -26.173   8.577 1.00 . D D . 113 TYR CD2  1 1 
        9 127070 4 1 117 TYR CE1  C -16.002 -25.750  11.326 1.00 . D D . 113 TYR CE1  1 1 
        9 127071 4 1 117 TYR CE2  C -15.658 -27.125   9.358 1.00 . D D . 113 TYR CE2  1 1 
        9 127072 4 1 117 TYR CG   C -16.831 -25.010   9.170 1.00 . D D . 113 TYR CG   1 1 
        9 127073 4 1 117 TYR CZ   C -15.497 -26.914  10.731 1.00 . D D . 113 TYR CZ   1 1 
        9 127074 4 1 117 TYR H    H -19.887 -22.356   7.655 1.00 . D D . 113 TYR H    1 1 
        9 127075 4 1 117 TYR HA   H -19.227 -25.223   7.859 1.00 . D D . 113 TYR HA   1 1 
        9 127076 4 1 117 TYR HB2  H -17.139 -24.008   7.332 1.00 . D D . 113 TYR HB2  1 1 
        9 127077 4 1 117 TYR HB3  H -17.386 -23.003   8.748 1.00 . D D . 113 TYR HB3  1 1 
        9 127078 4 1 117 TYR HD1  H -17.057 -23.902  11.003 1.00 . D D . 113 TYR HD1  1 1 
        9 127079 4 1 117 TYR HD2  H -16.451 -26.337   7.517 1.00 . D D . 113 TYR HD2  1 1 
        9 127080 4 1 117 TYR HE1  H -15.877 -25.587  12.387 1.00 . D D . 113 TYR HE1  1 1 
        9 127081 4 1 117 TYR HE2  H -15.269 -28.022   8.900 1.00 . D D . 113 TYR HE2  1 1 
        9 127082 4 1 117 TYR HH   H -15.173 -28.720  11.261 1.00 . D D . 113 TYR HH   1 1 
        9 127083 4 1 117 TYR N    N -19.674 -23.262   7.334 1.00 . D D . 113 TYR N    1 1 
        9 127084 4 1 117 TYR O    O -19.890 -23.040  10.156 1.00 . D D . 113 TYR O    1 1 
        9 127085 4 1 117 TYR OH   O -14.839 -27.852  11.502 1.00 . D D . 113 TYR OH   1 1 
        9 127086 4 1 118 ARG C    C -19.797 -26.484  12.370 1.00 . D D . 114 ARG C    1 1 
        9 127087 4 1 118 ARG CA   C -20.450 -25.341  11.599 1.00 . D D . 114 ARG CA   1 1 
        9 127088 4 1 118 ARG CB   C -21.969 -25.538  11.565 1.00 . D D . 114 ARG CB   1 1 
        9 127089 4 1 118 ARG CD   C -24.056 -25.628  12.938 1.00 . D D . 114 ARG CD   1 1 
        9 127090 4 1 118 ARG CG   C -22.533 -25.501  12.988 1.00 . D D . 114 ARG CG   1 1 
        9 127091 4 1 118 ARG CZ   C -24.339 -28.058  13.310 1.00 . D D . 114 ARG CZ   1 1 
        9 127092 4 1 118 ARG H    H -19.753 -26.128   9.761 1.00 . D D . 114 ARG H    1 1 
        9 127093 4 1 118 ARG HA   H -20.228 -24.410  12.097 1.00 . D D . 114 ARG HA   1 1 
        9 127094 4 1 118 ARG HB2  H -22.416 -24.747  10.981 1.00 . D D . 114 ARG HB2  1 1 
        9 127095 4 1 118 ARG HB3  H -22.198 -26.492  11.114 1.00 . D D . 114 ARG HB3  1 1 
        9 127096 4 1 118 ARG HD2  H -24.465 -25.436  13.919 1.00 . D D . 114 ARG HD2  1 1 
        9 127097 4 1 118 ARG HD3  H -24.452 -24.907  12.239 1.00 . D D . 114 ARG HD3  1 1 
        9 127098 4 1 118 ARG HE   H -24.771 -27.105  11.603 1.00 . D D . 114 ARG HE   1 1 
        9 127099 4 1 118 ARG HG2  H -22.121 -26.322  13.558 1.00 . D D . 114 ARG HG2  1 1 
        9 127100 4 1 118 ARG HG3  H -22.267 -24.569  13.460 1.00 . D D . 114 ARG HG3  1 1 
        9 127101 4 1 118 ARG HH11 H -23.638 -27.096  14.926 1.00 . D D . 114 ARG HH11 1 1 
        9 127102 4 1 118 ARG HH12 H -23.852 -28.805  15.109 1.00 . D D . 114 ARG HH12 1 1 
        9 127103 4 1 118 ARG HH21 H -25.018 -29.301  11.896 1.00 . D D . 114 ARG HH21 1 1 
        9 127104 4 1 118 ARG HH22 H -24.623 -30.037  13.412 1.00 . D D . 114 ARG HH22 1 1 
        9 127105 4 1 118 ARG N    N -19.922 -25.291  10.239 1.00 . D D . 114 ARG N    1 1 
        9 127106 4 1 118 ARG NE   N -24.434 -26.981  12.516 1.00 . D D . 114 ARG NE   1 1 
        9 127107 4 1 118 ARG NH1  N -23.909 -27.980  14.546 1.00 . D D . 114 ARG NH1  1 1 
        9 127108 4 1 118 ARG NH2  N -24.687 -29.223  12.836 1.00 . D D . 114 ARG NH2  1 1 
        9 127109 4 1 118 ARG O    O -19.916 -27.648  11.989 1.00 . D D . 114 ARG O    1 1 
        9 127110 4 1 119 GLY C    C -18.378 -26.719  15.727 1.00 . D D . 115 GLY C    1 1 
        9 127111 4 1 119 GLY CA   C -18.450 -27.158  14.270 1.00 . D D . 115 GLY CA   1 1 
        9 127112 4 1 119 GLY H    H -19.044 -25.199  13.710 1.00 . D D . 115 GLY H    1 1 
        9 127113 4 1 119 GLY HA2  H -19.005 -28.083  14.202 1.00 . D D . 115 GLY HA2  1 1 
        9 127114 4 1 119 GLY HA3  H -17.448 -27.318  13.901 1.00 . D D . 115 GLY HA3  1 1 
        9 127115 4 1 119 GLY N    N -19.107 -26.145  13.453 1.00 . D D . 115 GLY N    1 1 
        9 127116 4 1 119 GLY O    O -18.328 -25.529  16.019 1.00 . D D . 115 GLY O    1 1 
        9 127117 4 1 120 LYS C    C -17.069 -28.133  18.660 1.00 . D D . 116 LYS C    1 1 
        9 127118 4 1 120 LYS CA   C -18.252 -27.379  18.066 1.00 . D D . 116 LYS CA   1 1 
        9 127119 4 1 120 LYS CB   C -19.535 -27.763  18.805 1.00 . D D . 116 LYS CB   1 1 
        9 127120 4 1 120 LYS CD   C -20.597 -27.763  21.069 1.00 . D D . 116 LYS CD   1 1 
        9 127121 4 1 120 LYS CE   C -21.990 -27.339  20.600 1.00 . D D . 116 LYS CE   1 1 
        9 127122 4 1 120 LYS CG   C -19.538 -27.104  20.186 1.00 . D D . 116 LYS CG   1 1 
        9 127123 4 1 120 LYS H    H -18.455 -28.618  16.355 1.00 . D D . 116 LYS H    1 1 
        9 127124 4 1 120 LYS HA   H -18.083 -26.320  18.194 1.00 . D D . 116 LYS HA   1 1 
        9 127125 4 1 120 LYS HB2  H -20.390 -27.425  18.239 1.00 . D D . 116 LYS HB2  1 1 
        9 127126 4 1 120 LYS HB3  H -19.579 -28.836  18.921 1.00 . D D . 116 LYS HB3  1 1 
        9 127127 4 1 120 LYS HD2  H -20.505 -28.837  21.002 1.00 . D D . 116 LYS HD2  1 1 
        9 127128 4 1 120 LYS HD3  H -20.457 -27.453  22.094 1.00 . D D . 116 LYS HD3  1 1 
        9 127129 4 1 120 LYS HE2  H -22.063 -26.261  20.616 1.00 . D D . 116 LYS HE2  1 1 
        9 127130 4 1 120 LYS HE3  H -22.157 -27.697  19.595 1.00 . D D . 116 LYS HE3  1 1 
        9 127131 4 1 120 LYS HG2  H -18.565 -27.220  20.641 1.00 . D D . 116 LYS HG2  1 1 
        9 127132 4 1 120 LYS HG3  H -19.764 -26.053  20.082 1.00 . D D . 116 LYS HG3  1 1 
        9 127133 4 1 120 LYS HZ1  H -23.124 -27.311  22.347 1.00 . D D . 116 LYS HZ1  1 1 
        9 127134 4 1 120 LYS HZ2  H -22.720 -28.869  21.811 1.00 . D D . 116 LYS HZ2  1 1 
        9 127135 4 1 120 LYS HZ3  H -23.928 -27.981  21.009 1.00 . D D . 116 LYS HZ3  1 1 
        9 127136 4 1 120 LYS N    N -18.374 -27.684  16.641 1.00 . D D . 116 LYS N    1 1 
        9 127137 4 1 120 LYS NZ   N -23.018 -27.918  21.511 1.00 . D D . 116 LYS NZ   1 1 
        9 127138 4 1 120 LYS O    O -16.832 -29.296  18.331 1.00 . D D . 116 LYS O    1 1 
        9 127139 4 1 121 PHE C    C -15.079 -27.787  21.614 1.00 . D D . 117 PHE C    1 1 
        9 127140 4 1 121 PHE CA   C -15.126 -28.054  20.115 1.00 . D D . 117 PHE CA   1 1 
        9 127141 4 1 121 PHE CB   C -13.875 -27.456  19.464 1.00 . D D . 117 PHE CB   1 1 
        9 127142 4 1 121 PHE CD1  C -13.491 -28.531  17.212 1.00 . D D . 117 PHE CD1  1 1 
        9 127143 4 1 121 PHE CD2  C -14.404 -26.286  17.295 1.00 . D D . 117 PHE CD2  1 1 
        9 127144 4 1 121 PHE CE1  C -13.539 -28.497  15.813 1.00 . D D . 117 PHE CE1  1 1 
        9 127145 4 1 121 PHE CE2  C -14.451 -26.252  15.896 1.00 . D D . 117 PHE CE2  1 1 
        9 127146 4 1 121 PHE CG   C -13.923 -27.425  17.953 1.00 . D D . 117 PHE CG   1 1 
        9 127147 4 1 121 PHE CZ   C -14.019 -27.358  15.156 1.00 . D D . 117 PHE CZ   1 1 
        9 127148 4 1 121 PHE H    H -16.615 -26.572  19.826 1.00 . D D . 117 PHE H    1 1 
        9 127149 4 1 121 PHE HA   H -15.133 -29.121  19.949 1.00 . D D . 117 PHE HA   1 1 
        9 127150 4 1 121 PHE HB2  H -13.750 -26.446  19.819 1.00 . D D . 117 PHE HB2  1 1 
        9 127151 4 1 121 PHE HB3  H -13.017 -28.036  19.775 1.00 . D D . 117 PHE HB3  1 1 
        9 127152 4 1 121 PHE HD1  H -13.121 -29.410  17.720 1.00 . D D . 117 PHE HD1  1 1 
        9 127153 4 1 121 PHE HD2  H -14.737 -25.433  17.868 1.00 . D D . 117 PHE HD2  1 1 
        9 127154 4 1 121 PHE HE1  H -13.204 -29.350  15.241 1.00 . D D . 117 PHE HE1  1 1 
        9 127155 4 1 121 PHE HE2  H -14.821 -25.373  15.390 1.00 . D D . 117 PHE HE2  1 1 
        9 127156 4 1 121 PHE HZ   H -14.056 -27.331  14.077 1.00 . D D . 117 PHE HZ   1 1 
        9 127157 4 1 121 PHE N    N -16.331 -27.466  19.540 1.00 . D D . 117 PHE N    1 1 
        9 127158 4 1 121 PHE O    O -14.989 -26.637  22.046 1.00 . D D . 117 PHE O    1 1 
        9 127159 4 1 122 GLU C    C -13.940 -27.804  24.334 1.00 . D D . 118 GLU C    1 1 
        9 127160 4 1 122 GLU CA   C -15.081 -28.706  23.864 1.00 . D D . 118 GLU CA   1 1 
        9 127161 4 1 122 GLU CB   C -14.952 -30.080  24.527 1.00 . D D . 118 GLU CB   1 1 
        9 127162 4 1 122 GLU CD   C -16.146 -32.292  24.887 1.00 . D D . 118 GLU CD   1 1 
        9 127163 4 1 122 GLU CG   C -16.176 -30.935  24.177 1.00 . D D . 118 GLU CG   1 1 
        9 127164 4 1 122 GLU H    H -15.072 -29.750  22.017 1.00 . D D . 118 GLU H    1 1 
        9 127165 4 1 122 GLU HA   H -16.018 -28.265  24.166 1.00 . D D . 118 GLU HA   1 1 
        9 127166 4 1 122 GLU HB2  H -14.056 -30.569  24.172 1.00 . D D . 118 GLU HB2  1 1 
        9 127167 4 1 122 GLU HB3  H -14.896 -29.960  25.599 1.00 . D D . 118 GLU HB3  1 1 
        9 127168 4 1 122 GLU HG2  H -17.070 -30.405  24.470 1.00 . D D . 118 GLU HG2  1 1 
        9 127169 4 1 122 GLU HG3  H -16.199 -31.096  23.109 1.00 . D D . 118 GLU HG3  1 1 
        9 127170 4 1 122 GLU N    N -15.078 -28.852  22.410 1.00 . D D . 118 GLU N    1 1 
        9 127171 4 1 122 GLU O    O -14.162 -26.869  25.104 1.00 . D D . 118 GLU O    1 1 
        9 127172 4 1 122 GLU OE1  O -15.131 -32.637  25.475 1.00 . D D . 118 GLU OE1  1 1 
        9 127173 4 1 122 GLU OE2  O -17.155 -32.977  24.834 1.00 . D D . 118 GLU OE2  1 1 
        9 127174 4 1 123 ASN C    C -11.244 -26.131  23.324 1.00 . D D . 119 ASN C    1 1 
        9 127175 4 1 123 ASN CA   C -11.556 -27.317  24.238 1.00 . D D . 119 ASN CA   1 1 
        9 127176 4 1 123 ASN CB   C -10.354 -28.265  24.271 1.00 . D D . 119 ASN CB   1 1 
        9 127177 4 1 123 ASN CG   C -10.465 -29.207  25.464 1.00 . D D . 119 ASN CG   1 1 
        9 127178 4 1 123 ASN H    H -12.656 -28.734  23.111 1.00 . D D . 119 ASN H    1 1 
        9 127179 4 1 123 ASN HA   H -11.725 -26.946  25.239 1.00 . D D . 119 ASN HA   1 1 
        9 127180 4 1 123 ASN HB2  H -10.331 -28.843  23.358 1.00 . D D . 119 ASN HB2  1 1 
        9 127181 4 1 123 ASN HB3  H  -9.443 -27.690  24.354 1.00 . D D . 119 ASN HB3  1 1 
        9 127182 4 1 123 ASN HD21 H -10.151 -27.779  26.807 1.00 . D D . 119 ASN HD21 1 1 
        9 127183 4 1 123 ASN HD22 H -10.395 -29.333  27.444 1.00 . D D . 119 ASN HD22 1 1 
        9 127184 4 1 123 ASN N    N -12.743 -28.049  23.806 1.00 . D D . 119 ASN N    1 1 
        9 127185 4 1 123 ASN ND2  N -10.325 -28.734  26.673 1.00 . D D . 119 ASN ND2  1 1 
        9 127186 4 1 123 ASN O    O -10.081 -25.763  23.157 1.00 . D D . 119 ASN O    1 1 
        9 127187 4 1 123 ASN OD1  O -10.682 -30.407  25.292 1.00 . D D . 119 ASN OD1  1 1 
        9 127188 4 1 124 LEU C    C -11.384 -23.246  22.688 1.00 . D D . 120 LEU C    1 1 
        9 127189 4 1 124 LEU CA   C -12.079 -24.348  21.893 1.00 . D D . 120 LEU CA   1 1 
        9 127190 4 1 124 LEU CB   C -13.430 -23.844  21.382 1.00 . D D . 120 LEU CB   1 1 
        9 127191 4 1 124 LEU CD1  C -12.739 -23.299  19.043 1.00 . D D . 120 LEU CD1  1 1 
        9 127192 4 1 124 LEU CD2  C -14.532 -21.965  20.160 1.00 . D D . 120 LEU CD2  1 1 
        9 127193 4 1 124 LEU CG   C -13.213 -22.713  20.374 1.00 . D D . 120 LEU CG   1 1 
        9 127194 4 1 124 LEU H    H -13.181 -25.881  22.855 1.00 . D D . 120 LEU H    1 1 
        9 127195 4 1 124 LEU HA   H -11.461 -24.616  21.049 1.00 . D D . 120 LEU HA   1 1 
        9 127196 4 1 124 LEU HB2  H -13.959 -24.655  20.905 1.00 . D D . 120 LEU HB2  1 1 
        9 127197 4 1 124 LEU HB3  H -14.012 -23.473  22.213 1.00 . D D . 120 LEU HB3  1 1 
        9 127198 4 1 124 LEU HD11 H -13.347 -24.155  18.790 1.00 . D D . 120 LEU HD11 1 1 
        9 127199 4 1 124 LEU HD12 H -11.706 -23.603  19.132 1.00 . D D . 120 LEU HD12 1 1 
        9 127200 4 1 124 LEU HD13 H -12.831 -22.552  18.268 1.00 . D D . 120 LEU HD13 1 1 
        9 127201 4 1 124 LEU HD21 H -14.458 -21.352  19.273 1.00 . D D . 120 LEU HD21 1 1 
        9 127202 4 1 124 LEU HD22 H -14.733 -21.339  21.015 1.00 . D D . 120 LEU HD22 1 1 
        9 127203 4 1 124 LEU HD23 H -15.334 -22.678  20.038 1.00 . D D . 120 LEU HD23 1 1 
        9 127204 4 1 124 LEU HG   H -12.468 -22.029  20.751 1.00 . D D . 120 LEU HG   1 1 
        9 127205 4 1 124 LEU N    N -12.277 -25.525  22.735 1.00 . D D . 120 LEU N    1 1 
        9 127206 4 1 124 LEU O    O -11.888 -22.809  23.723 1.00 . D D . 120 LEU O    1 1 
        9 127207 4 1 125 ASN C    C  -9.368 -20.486  22.192 1.00 . D D . 121 ASN C    1 1 
        9 127208 4 1 125 ASN CA   C  -9.430 -21.816  22.935 1.00 . D D . 121 ASN CA   1 1 
        9 127209 4 1 125 ASN CB   C  -8.010 -22.351  23.129 1.00 . D D . 121 ASN CB   1 1 
        9 127210 4 1 125 ASN CG   C  -7.209 -21.398  24.010 1.00 . D D . 121 ASN CG   1 1 
        9 127211 4 1 125 ASN H    H  -9.907 -23.122  21.336 1.00 . D D . 121 ASN H    1 1 
        9 127212 4 1 125 ASN HA   H  -9.868 -21.649  23.909 1.00 . D D . 121 ASN HA   1 1 
        9 127213 4 1 125 ASN HB2  H  -8.054 -23.323  23.599 1.00 . D D . 121 ASN HB2  1 1 
        9 127214 4 1 125 ASN HB3  H  -7.525 -22.440  22.168 1.00 . D D . 121 ASN HB3  1 1 
        9 127215 4 1 125 ASN HD21 H  -6.785 -22.779  25.372 1.00 . D D . 121 ASN HD21 1 1 
        9 127216 4 1 125 ASN HD22 H  -6.155 -21.234  25.685 1.00 . D D . 121 ASN HD22 1 1 
        9 127217 4 1 125 ASN N    N -10.228 -22.797  22.203 1.00 . D D . 121 ASN N    1 1 
        9 127218 4 1 125 ASN ND2  N  -6.672 -21.840  25.115 1.00 . D D . 121 ASN ND2  1 1 
        9 127219 4 1 125 ASN O    O  -9.515 -19.426  22.804 1.00 . D D . 121 ASN O    1 1 
        9 127220 4 1 125 ASN OD1  O  -7.069 -20.220  23.684 1.00 . D D . 121 ASN OD1  1 1 
        9 127221 4 1 126 LYS C    C  -9.487 -19.508  18.659 1.00 . D D . 122 LYS C    1 1 
        9 127222 4 1 126 LYS CA   C  -9.025 -19.312  20.099 1.00 . D D . 122 LYS CA   1 1 
        9 127223 4 1 126 LYS CB   C  -7.564 -18.854  20.107 1.00 . D D . 122 LYS CB   1 1 
        9 127224 4 1 126 LYS CD   C  -6.015 -17.107  19.218 1.00 . D D . 122 LYS CD   1 1 
        9 127225 4 1 126 LYS CE   C  -5.183 -16.984  20.496 1.00 . D D . 122 LYS CE   1 1 
        9 127226 4 1 126 LYS CG   C  -7.468 -17.420  19.580 1.00 . D D . 122 LYS CG   1 1 
        9 127227 4 1 126 LYS H    H  -9.071 -21.412  20.434 1.00 . D D . 122 LYS H    1 1 
        9 127228 4 1 126 LYS HA   H  -9.627 -18.544  20.558 1.00 . D D . 122 LYS HA   1 1 
        9 127229 4 1 126 LYS HB2  H  -7.181 -18.895  21.116 1.00 . D D . 122 LYS HB2  1 1 
        9 127230 4 1 126 LYS HB3  H  -6.981 -19.506  19.475 1.00 . D D . 122 LYS HB3  1 1 
        9 127231 4 1 126 LYS HD2  H  -5.618 -17.902  18.604 1.00 . D D . 122 LYS HD2  1 1 
        9 127232 4 1 126 LYS HD3  H  -5.972 -16.175  18.673 1.00 . D D . 122 LYS HD3  1 1 
        9 127233 4 1 126 LYS HE2  H  -5.531 -16.138  21.071 1.00 . D D . 122 LYS HE2  1 1 
        9 127234 4 1 126 LYS HE3  H  -5.289 -17.884  21.082 1.00 . D D . 122 LYS HE3  1 1 
        9 127235 4 1 126 LYS HG2  H  -8.088 -17.317  18.704 1.00 . D D . 122 LYS HG2  1 1 
        9 127236 4 1 126 LYS HG3  H  -7.801 -16.733  20.343 1.00 . D D . 122 LYS HG3  1 1 
        9 127237 4 1 126 LYS HZ1  H  -3.566 -15.776  19.984 1.00 . D D . 122 LYS HZ1  1 1 
        9 127238 4 1 126 LYS HZ2  H  -3.535 -17.312  19.268 1.00 . D D . 122 LYS HZ2  1 1 
        9 127239 4 1 126 LYS HZ3  H  -3.150 -17.135  20.913 1.00 . D D . 122 LYS HZ3  1 1 
        9 127240 4 1 126 LYS N    N  -9.154 -20.539  20.879 1.00 . D D . 122 LYS N    1 1 
        9 127241 4 1 126 LYS NZ   N  -3.750 -16.787  20.138 1.00 . D D . 122 LYS NZ   1 1 
        9 127242 4 1 126 LYS O    O  -9.261 -20.555  18.057 1.00 . D D . 122 LYS O    1 1 
        9 127243 4 1 127 VAL C    C  -9.866 -17.287  16.022 1.00 . D D . 123 VAL C    1 1 
        9 127244 4 1 127 VAL CA   C -10.526 -18.480  16.707 1.00 . D D . 123 VAL CA   1 1 
        9 127245 4 1 127 VAL CB   C -12.050 -18.388  16.562 1.00 . D D . 123 VAL CB   1 1 
        9 127246 4 1 127 VAL CG1  C -12.433 -18.466  15.083 1.00 . D D . 123 VAL CG1  1 1 
        9 127247 4 1 127 VAL CG2  C -12.708 -19.548  17.313 1.00 . D D . 123 VAL CG2  1 1 
        9 127248 4 1 127 VAL H    H -10.386 -17.721  18.680 1.00 . D D . 123 VAL H    1 1 
        9 127249 4 1 127 VAL HA   H -10.182 -19.389  16.236 1.00 . D D . 123 VAL HA   1 1 
        9 127250 4 1 127 VAL HB   H -12.393 -17.450  16.973 1.00 . D D . 123 VAL HB   1 1 
        9 127251 4 1 127 VAL HG11 H -13.508 -18.512  14.992 1.00 . D D . 123 VAL HG11 1 1 
        9 127252 4 1 127 VAL HG12 H -11.996 -19.351  14.645 1.00 . D D . 123 VAL HG12 1 1 
        9 127253 4 1 127 VAL HG13 H -12.065 -17.592  14.568 1.00 . D D . 123 VAL HG13 1 1 
        9 127254 4 1 127 VAL HG21 H -12.348 -20.484  16.916 1.00 . D D . 123 VAL HG21 1 1 
        9 127255 4 1 127 VAL HG22 H -13.780 -19.494  17.188 1.00 . D D . 123 VAL HG22 1 1 
        9 127256 4 1 127 VAL HG23 H -12.463 -19.484  18.363 1.00 . D D . 123 VAL HG23 1 1 
        9 127257 4 1 127 VAL N    N -10.147 -18.487  18.118 1.00 . D D . 123 VAL N    1 1 
        9 127258 4 1 127 VAL O    O  -9.986 -16.152  16.486 1.00 . D D . 123 VAL O    1 1 
        9 127259 4 1 128 LEU C    C  -8.789 -16.424  12.758 1.00 . D D . 124 LEU C    1 1 
        9 127260 4 1 128 LEU CA   C  -8.416 -16.490  14.236 1.00 . D D . 124 LEU CA   1 1 
        9 127261 4 1 128 LEU CB   C  -6.916 -16.758  14.371 1.00 . D D . 124 LEU CB   1 1 
        9 127262 4 1 128 LEU CD1  C  -6.263 -14.425  14.982 1.00 . D D . 124 LEU CD1  1 1 
        9 127263 4 1 128 LEU CD2  C  -4.657 -15.890  13.752 1.00 . D D . 124 LEU CD2  1 1 
        9 127264 4 1 128 LEU CG   C  -6.133 -15.523  13.925 1.00 . D D . 124 LEU CG   1 1 
        9 127265 4 1 128 LEU H    H  -9.169 -18.449  14.547 1.00 . D D . 124 LEU H    1 1 
        9 127266 4 1 128 LEU HA   H  -8.639 -15.535  14.690 1.00 . D D . 124 LEU HA   1 1 
        9 127267 4 1 128 LEU HB2  H  -6.683 -16.981  15.402 1.00 . D D . 124 LEU HB2  1 1 
        9 127268 4 1 128 LEU HB3  H  -6.642 -17.598  13.749 1.00 . D D . 124 LEU HB3  1 1 
        9 127269 4 1 128 LEU HD11 H  -6.154 -14.858  15.966 1.00 . D D . 124 LEU HD11 1 1 
        9 127270 4 1 128 LEU HD12 H  -7.234 -13.959  14.900 1.00 . D D . 124 LEU HD12 1 1 
        9 127271 4 1 128 LEU HD13 H  -5.493 -13.684  14.828 1.00 . D D . 124 LEU HD13 1 1 
        9 127272 4 1 128 LEU HD21 H  -4.084 -14.997  13.555 1.00 . D D . 124 LEU HD21 1 1 
        9 127273 4 1 128 LEU HD22 H  -4.551 -16.575  12.924 1.00 . D D . 124 LEU HD22 1 1 
        9 127274 4 1 128 LEU HD23 H  -4.296 -16.360  14.655 1.00 . D D . 124 LEU HD23 1 1 
        9 127275 4 1 128 LEU HG   H  -6.528 -15.165  12.985 1.00 . D D . 124 LEU HG   1 1 
        9 127276 4 1 128 LEU N    N  -9.169 -17.541  14.918 1.00 . D D . 124 LEU N    1 1 
        9 127277 4 1 128 LEU O    O  -8.980 -17.451  12.109 1.00 . D D . 124 LEU O    1 1 
        9 127278 4 1 129 VAL C    C  -8.192 -14.113  10.144 1.00 . D D . 125 VAL C    1 1 
        9 127279 4 1 129 VAL CA   C  -9.228 -15.002  10.829 1.00 . D D . 125 VAL CA   1 1 
        9 127280 4 1 129 VAL CB   C -10.610 -14.351  10.718 1.00 . D D . 125 VAL CB   1 1 
        9 127281 4 1 129 VAL CG1  C -11.662 -15.286  11.318 1.00 . D D . 125 VAL CG1  1 1 
        9 127282 4 1 129 VAL CG2  C -10.620 -13.023  11.480 1.00 . D D . 125 VAL CG2  1 1 
        9 127283 4 1 129 VAL H    H  -8.719 -14.425  12.803 1.00 . D D . 125 VAL H    1 1 
        9 127284 4 1 129 VAL HA   H  -9.254 -15.956  10.324 1.00 . D D . 125 VAL HA   1 1 
        9 127285 4 1 129 VAL HB   H -10.840 -14.174   9.679 1.00 . D D . 125 VAL HB   1 1 
        9 127286 4 1 129 VAL HG11 H -11.316 -15.651  12.275 1.00 . D D . 125 VAL HG11 1 1 
        9 127287 4 1 129 VAL HG12 H -11.823 -16.120  10.652 1.00 . D D . 125 VAL HG12 1 1 
        9 127288 4 1 129 VAL HG13 H -12.587 -14.748  11.452 1.00 . D D . 125 VAL HG13 1 1 
        9 127289 4 1 129 VAL HG21 H -10.245 -13.178  12.481 1.00 . D D . 125 VAL HG21 1 1 
        9 127290 4 1 129 VAL HG22 H -11.631 -12.644  11.529 1.00 . D D . 125 VAL HG22 1 1 
        9 127291 4 1 129 VAL HG23 H  -9.992 -12.310  10.967 1.00 . D D . 125 VAL HG23 1 1 
        9 127292 4 1 129 VAL N    N  -8.883 -15.206  12.233 1.00 . D D . 125 VAL N    1 1 
        9 127293 4 1 129 VAL O    O  -7.700 -13.151  10.732 1.00 . D D . 125 VAL O    1 1 
        9 127294 4 1 130 ARG C    C  -7.115 -13.938   6.640 1.00 . D D . 126 ARG C    1 1 
        9 127295 4 1 130 ARG CA   C  -6.918 -13.658   8.125 1.00 . D D . 126 ARG CA   1 1 
        9 127296 4 1 130 ARG CB   C  -5.486 -14.006   8.532 1.00 . D D . 126 ARG CB   1 1 
        9 127297 4 1 130 ARG CD   C  -3.079 -13.387   8.263 1.00 . D D . 126 ARG CD   1 1 
        9 127298 4 1 130 ARG CG   C  -4.515 -13.024   7.874 1.00 . D D . 126 ARG CG   1 1 
        9 127299 4 1 130 ARG CZ   C  -0.968 -12.099   8.324 1.00 . D D . 126 ARG CZ   1 1 
        9 127300 4 1 130 ARG H    H  -8.276 -15.241   8.490 1.00 . D D . 126 ARG H    1 1 
        9 127301 4 1 130 ARG HA   H  -7.094 -12.610   8.313 1.00 . D D . 126 ARG HA   1 1 
        9 127302 4 1 130 ARG HB2  H  -5.391 -13.945   9.606 1.00 . D D . 126 ARG HB2  1 1 
        9 127303 4 1 130 ARG HB3  H  -5.253 -15.009   8.206 1.00 . D D . 126 ARG HB3  1 1 
        9 127304 4 1 130 ARG HD2  H  -3.001 -13.428   9.339 1.00 . D D . 126 ARG HD2  1 1 
        9 127305 4 1 130 ARG HD3  H  -2.833 -14.355   7.851 1.00 . D D . 126 ARG HD3  1 1 
        9 127306 4 1 130 ARG HE   H  -2.397 -11.887   6.938 1.00 . D D . 126 ARG HE   1 1 
        9 127307 4 1 130 ARG HG2  H  -4.622 -13.075   6.801 1.00 . D D . 126 ARG HG2  1 1 
        9 127308 4 1 130 ARG HG3  H  -4.732 -12.022   8.212 1.00 . D D . 126 ARG HG3  1 1 
        9 127309 4 1 130 ARG HH11 H  -1.115 -13.426   9.824 1.00 . D D . 126 ARG HH11 1 1 
        9 127310 4 1 130 ARG HH12 H   0.335 -12.478   9.804 1.00 . D D . 126 ARG HH12 1 1 
        9 127311 4 1 130 ARG HH21 H  -0.510 -10.701   6.966 1.00 . D D . 126 ARG HH21 1 1 
        9 127312 4 1 130 ARG HH22 H   0.672 -10.956   8.206 1.00 . D D . 126 ARG HH22 1 1 
        9 127313 4 1 130 ARG N    N  -7.867 -14.448   8.900 1.00 . D D . 126 ARG N    1 1 
        9 127314 4 1 130 ARG NE   N  -2.146 -12.382   7.746 1.00 . D D . 126 ARG NE   1 1 
        9 127315 4 1 130 ARG NH1  N  -0.549 -12.717   9.401 1.00 . D D . 126 ARG NH1  1 1 
        9 127316 4 1 130 ARG NH2  N  -0.210 -11.180   7.791 1.00 . D D . 126 ARG NH2  1 1 
        9 127317 4 1 130 ARG O    O  -7.273 -15.090   6.234 1.00 . D D . 126 ARG O    1 1 
        9 127318 4 1 131 ASN C    C  -8.691 -13.805   4.157 1.00 . D D . 127 ASN C    1 1 
        9 127319 4 1 131 ASN CA   C  -7.372 -13.051   4.391 1.00 . D D . 127 ASN CA   1 1 
        9 127320 4 1 131 ASN CB   C  -6.168 -13.799   3.793 1.00 . D D . 127 ASN CB   1 1 
        9 127321 4 1 131 ASN CG   C  -5.925 -13.343   2.358 1.00 . D D . 127 ASN CG   1 1 
        9 127322 4 1 131 ASN H    H  -7.028 -11.983   6.196 1.00 . D D . 127 ASN H    1 1 
        9 127323 4 1 131 ASN HA   H  -7.441 -12.075   3.934 1.00 . D D . 127 ASN HA   1 1 
        9 127324 4 1 131 ASN HB2  H  -5.290 -13.594   4.387 1.00 . D D . 127 ASN HB2  1 1 
        9 127325 4 1 131 ASN HB3  H  -6.366 -14.859   3.802 1.00 . D D . 127 ASN HB3  1 1 
        9 127326 4 1 131 ASN HD21 H  -5.235 -11.558   2.887 1.00 . D D . 127 ASN HD21 1 1 
        9 127327 4 1 131 ASN HD22 H  -5.283 -11.852   1.216 1.00 . D D . 127 ASN HD22 1 1 
        9 127328 4 1 131 ASN N    N  -7.151 -12.884   5.826 1.00 . D D . 127 ASN N    1 1 
        9 127329 4 1 131 ASN ND2  N  -5.442 -12.151   2.135 1.00 . D D . 127 ASN ND2  1 1 
        9 127330 4 1 131 ASN O    O  -9.582 -13.740   5.004 1.00 . D D . 127 ASN O    1 1 
        9 127331 4 1 131 ASN OD1  O  -6.182 -14.091   1.415 1.00 . D D . 127 ASN OD1  1 1 
        9 127332 4 1 132 ASP C    C  -9.966 -16.691   3.416 1.00 . D D . 128 ASP C    1 1 
        9 127333 4 1 132 ASP CA   C -10.038 -15.295   2.782 1.00 . D D . 128 ASP CA   1 1 
        9 127334 4 1 132 ASP CB   C -10.261 -15.434   1.273 1.00 . D D . 128 ASP CB   1 1 
        9 127335 4 1 132 ASP CG   C  -9.097 -16.186   0.634 1.00 . D D . 128 ASP CG   1 1 
        9 127336 4 1 132 ASP H    H  -8.115 -14.497   2.362 1.00 . D D . 128 ASP H    1 1 
        9 127337 4 1 132 ASP HA   H -10.882 -14.770   3.202 1.00 . D D . 128 ASP HA   1 1 
        9 127338 4 1 132 ASP HB2  H -11.178 -15.976   1.097 1.00 . D D . 128 ASP HB2  1 1 
        9 127339 4 1 132 ASP HB3  H -10.336 -14.452   0.831 1.00 . D D . 128 ASP HB3  1 1 
        9 127340 4 1 132 ASP N    N  -8.830 -14.508   3.031 1.00 . D D . 128 ASP N    1 1 
        9 127341 4 1 132 ASP O    O -10.701 -17.590   3.007 1.00 . D D . 128 ASP O    1 1 
        9 127342 4 1 132 ASP OD1  O  -7.972 -15.742   0.790 1.00 . D D . 128 ASP OD1  1 1 
        9 127343 4 1 132 ASP OD2  O  -9.350 -17.197   0.000 1.00 . D D . 128 ASP OD2  1 1 
        9 127344 4 1 133 LEU C    C  -9.212 -18.043   6.569 1.00 . D D . 129 LEU C    1 1 
        9 127345 4 1 133 LEU CA   C  -8.961 -18.178   5.071 1.00 . D D . 129 LEU CA   1 1 
        9 127346 4 1 133 LEU CB   C  -7.554 -18.734   4.838 1.00 . D D . 129 LEU CB   1 1 
        9 127347 4 1 133 LEU CD1  C  -5.806 -19.176   3.109 1.00 . D D . 129 LEU CD1  1 1 
        9 127348 4 1 133 LEU CD2  C  -8.144 -19.975   2.751 1.00 . D D . 129 LEU CD2  1 1 
        9 127349 4 1 133 LEU CG   C  -7.284 -18.853   3.338 1.00 . D D . 129 LEU CG   1 1 
        9 127350 4 1 133 LEU H    H  -8.546 -16.134   4.725 1.00 . D D . 129 LEU H    1 1 
        9 127351 4 1 133 LEU HA   H  -9.682 -18.870   4.657 1.00 . D D . 129 LEU HA   1 1 
        9 127352 4 1 133 LEU HB2  H  -6.828 -18.070   5.284 1.00 . D D . 129 LEU HB2  1 1 
        9 127353 4 1 133 LEU HB3  H  -7.473 -19.711   5.293 1.00 . D D . 129 LEU HB3  1 1 
        9 127354 4 1 133 LEU HD11 H  -5.194 -18.435   3.601 1.00 . D D . 129 LEU HD11 1 1 
        9 127355 4 1 133 LEU HD12 H  -5.597 -19.170   2.049 1.00 . D D . 129 LEU HD12 1 1 
        9 127356 4 1 133 LEU HD13 H  -5.585 -20.152   3.513 1.00 . D D . 129 LEU HD13 1 1 
        9 127357 4 1 133 LEU HD21 H  -7.855 -20.151   1.726 1.00 . D D . 129 LEU HD21 1 1 
        9 127358 4 1 133 LEU HD22 H  -9.184 -19.688   2.788 1.00 . D D . 129 LEU HD22 1 1 
        9 127359 4 1 133 LEU HD23 H  -7.999 -20.876   3.326 1.00 . D D . 129 LEU HD23 1 1 
        9 127360 4 1 133 LEU HG   H  -7.527 -17.918   2.853 1.00 . D D . 129 LEU HG   1 1 
        9 127361 4 1 133 LEU N    N  -9.100 -16.881   4.415 1.00 . D D . 129 LEU N    1 1 
        9 127362 4 1 133 LEU O    O  -8.943 -16.995   7.161 1.00 . D D . 129 LEU O    1 1 
        9 127363 4 1 134 VAL C    C  -9.495 -20.351   9.293 1.00 . D D . 130 VAL C    1 1 
        9 127364 4 1 134 VAL CA   C -10.012 -19.082   8.618 1.00 . D D . 130 VAL CA   1 1 
        9 127365 4 1 134 VAL CB   C -11.524 -18.927   8.832 1.00 . D D . 130 VAL CB   1 1 
        9 127366 4 1 134 VAL CG1  C -12.271 -20.129   8.249 1.00 . D D . 130 VAL CG1  1 1 
        9 127367 4 1 134 VAL CG2  C -11.826 -18.816  10.330 1.00 . D D . 130 VAL CG2  1 1 
        9 127368 4 1 134 VAL H    H  -9.879 -19.931   6.675 1.00 . D D . 130 VAL H    1 1 
        9 127369 4 1 134 VAL HA   H  -9.514 -18.233   9.064 1.00 . D D . 130 VAL HA   1 1 
        9 127370 4 1 134 VAL HB   H -11.861 -18.028   8.334 1.00 . D D . 130 VAL HB   1 1 
        9 127371 4 1 134 VAL HG11 H -11.857 -20.375   7.282 1.00 . D D . 130 VAL HG11 1 1 
        9 127372 4 1 134 VAL HG12 H -13.318 -19.885   8.142 1.00 . D D . 130 VAL HG12 1 1 
        9 127373 4 1 134 VAL HG13 H -12.164 -20.974   8.913 1.00 . D D . 130 VAL HG13 1 1 
        9 127374 4 1 134 VAL HG21 H -11.091 -18.179  10.798 1.00 . D D . 130 VAL HG21 1 1 
        9 127375 4 1 134 VAL HG22 H -11.789 -19.798  10.777 1.00 . D D . 130 VAL HG22 1 1 
        9 127376 4 1 134 VAL HG23 H -12.809 -18.393  10.469 1.00 . D D . 130 VAL HG23 1 1 
        9 127377 4 1 134 VAL N    N  -9.716 -19.109   7.187 1.00 . D D . 130 VAL N    1 1 
        9 127378 4 1 134 VAL O    O  -9.460 -21.421   8.685 1.00 . D D . 130 VAL O    1 1 
        9 127379 4 1 135 VAL C    C  -9.099 -21.391  12.715 1.00 . D D . 131 VAL C    1 1 
        9 127380 4 1 135 VAL CA   C  -8.546 -21.364  11.289 1.00 . D D . 131 VAL CA   1 1 
        9 127381 4 1 135 VAL CB   C  -7.014 -21.308  11.300 1.00 . D D . 131 VAL CB   1 1 
        9 127382 4 1 135 VAL CG1  C  -6.531 -20.058  12.045 1.00 . D D . 131 VAL CG1  1 1 
        9 127383 4 1 135 VAL CG2  C  -6.459 -22.559  11.985 1.00 . D D . 131 VAL CG2  1 1 
        9 127384 4 1 135 VAL H    H  -9.107 -19.343  10.980 1.00 . D D . 131 VAL H    1 1 
        9 127385 4 1 135 VAL HA   H  -8.850 -22.273  10.792 1.00 . D D . 131 VAL HA   1 1 
        9 127386 4 1 135 VAL HB   H  -6.656 -21.271  10.283 1.00 . D D . 131 VAL HB   1 1 
        9 127387 4 1 135 VAL HG11 H  -6.849 -19.176  11.510 1.00 . D D . 131 VAL HG11 1 1 
        9 127388 4 1 135 VAL HG12 H  -5.454 -20.072  12.110 1.00 . D D . 131 VAL HG12 1 1 
        9 127389 4 1 135 VAL HG13 H  -6.953 -20.047  13.039 1.00 . D D . 131 VAL HG13 1 1 
        9 127390 4 1 135 VAL HG21 H  -6.645 -23.421  11.360 1.00 . D D . 131 VAL HG21 1 1 
        9 127391 4 1 135 VAL HG22 H  -6.944 -22.696  12.940 1.00 . D D . 131 VAL HG22 1 1 
        9 127392 4 1 135 VAL HG23 H  -5.395 -22.446  12.133 1.00 . D D . 131 VAL HG23 1 1 
        9 127393 4 1 135 VAL N    N  -9.071 -20.220  10.548 1.00 . D D . 131 VAL N    1 1 
        9 127394 4 1 135 VAL O    O  -9.259 -20.352  13.355 1.00 . D D . 131 VAL O    1 1 
        9 127395 4 1 136 ILE C    C  -8.835 -23.558  15.383 1.00 . D D . 132 ILE C    1 1 
        9 127396 4 1 136 ILE CA   C  -9.866 -22.784  14.567 1.00 . D D . 132 ILE CA   1 1 
        9 127397 4 1 136 ILE CB   C -11.193 -23.553  14.543 1.00 . D D . 132 ILE CB   1 1 
        9 127398 4 1 136 ILE CD1  C -13.450 -23.684  13.473 1.00 . D D . 132 ILE CD1  1 1 
        9 127399 4 1 136 ILE CG1  C -12.208 -22.812  13.668 1.00 . D D . 132 ILE CG1  1 1 
        9 127400 4 1 136 ILE CG2  C -11.752 -23.670  15.964 1.00 . D D . 132 ILE CG2  1 1 
        9 127401 4 1 136 ILE H    H  -9.210 -23.383  12.646 1.00 . D D . 132 ILE H    1 1 
        9 127402 4 1 136 ILE HA   H -10.027 -21.818  15.026 1.00 . D D . 132 ILE HA   1 1 
        9 127403 4 1 136 ILE HB   H -11.027 -24.542  14.143 1.00 . D D . 132 ILE HB   1 1 
        9 127404 4 1 136 ILE HD11 H -14.112 -23.215  12.760 1.00 . D D . 132 ILE HD11 1 1 
        9 127405 4 1 136 ILE HD12 H -13.962 -23.797  14.418 1.00 . D D . 132 ILE HD12 1 1 
        9 127406 4 1 136 ILE HD13 H -13.154 -24.655  13.105 1.00 . D D . 132 ILE HD13 1 1 
        9 127407 4 1 136 ILE HG12 H -12.488 -21.886  14.148 1.00 . D D . 132 ILE HG12 1 1 
        9 127408 4 1 136 ILE HG13 H -11.767 -22.600  12.705 1.00 . D D . 132 ILE HG13 1 1 
        9 127409 4 1 136 ILE HG21 H -11.897 -22.682  16.376 1.00 . D D . 132 ILE HG21 1 1 
        9 127410 4 1 136 ILE HG22 H -11.055 -24.217  16.582 1.00 . D D . 132 ILE HG22 1 1 
        9 127411 4 1 136 ILE HG23 H -12.697 -24.191  15.937 1.00 . D D . 132 ILE HG23 1 1 
        9 127412 4 1 136 ILE N    N  -9.367 -22.598  13.207 1.00 . D D . 132 ILE N    1 1 
        9 127413 4 1 136 ILE O    O  -8.333 -24.590  14.939 1.00 . D D . 132 ILE O    1 1 
        9 127414 4 1 137 ILE C    C  -8.065 -24.220  18.701 1.00 . D D . 133 ILE C    1 1 
        9 127415 4 1 137 ILE CA   C  -7.477 -23.660  17.408 1.00 . D D . 133 ILE CA   1 1 
        9 127416 4 1 137 ILE CB   C  -6.414 -22.610  17.764 1.00 . D D . 133 ILE CB   1 1 
        9 127417 4 1 137 ILE CD1  C  -5.277 -22.915  15.521 1.00 . D D . 133 ILE CD1  1 1 
        9 127418 4 1 137 ILE CG1  C  -5.885 -21.905  16.502 1.00 . D D . 133 ILE CG1  1 1 
        9 127419 4 1 137 ILE CG2  C  -5.248 -23.282  18.494 1.00 . D D . 133 ILE CG2  1 1 
        9 127420 4 1 137 ILE H    H  -8.991 -22.267  16.904 1.00 . D D . 133 ILE H    1 1 
        9 127421 4 1 137 ILE HA   H  -7.003 -24.464  16.864 1.00 . D D . 133 ILE HA   1 1 
        9 127422 4 1 137 ILE HB   H  -6.860 -21.875  18.421 1.00 . D D . 133 ILE HB   1 1 
        9 127423 4 1 137 ILE HD11 H  -4.895 -22.389  14.658 1.00 . D D . 133 ILE HD11 1 1 
        9 127424 4 1 137 ILE HD12 H  -6.036 -23.616  15.207 1.00 . D D . 133 ILE HD12 1 1 
        9 127425 4 1 137 ILE HD13 H  -4.470 -23.449  16.002 1.00 . D D . 133 ILE HD13 1 1 
        9 127426 4 1 137 ILE HG12 H  -6.700 -21.388  16.017 1.00 . D D . 133 ILE HG12 1 1 
        9 127427 4 1 137 ILE HG13 H  -5.130 -21.188  16.787 1.00 . D D . 133 ILE HG13 1 1 
        9 127428 4 1 137 ILE HG21 H  -4.487 -22.548  18.711 1.00 . D D . 133 ILE HG21 1 1 
        9 127429 4 1 137 ILE HG22 H  -4.832 -24.059  17.871 1.00 . D D . 133 ILE HG22 1 1 
        9 127430 4 1 137 ILE HG23 H  -5.605 -23.715  19.418 1.00 . D D . 133 ILE HG23 1 1 
        9 127431 4 1 137 ILE N    N  -8.522 -23.058  16.576 1.00 . D D . 133 ILE N    1 1 
        9 127432 4 1 137 ILE O    O  -8.702 -23.499  19.470 1.00 . D D . 133 ILE O    1 1 
        9 127433 4 1 138 ASP C    C  -7.111 -27.038  20.706 1.00 . D D . 134 ASP C    1 1 
        9 127434 4 1 138 ASP CA   C  -8.227 -26.128  20.201 1.00 . D D . 134 ASP CA   1 1 
        9 127435 4 1 138 ASP CB   C  -9.512 -26.936  20.009 1.00 . D D . 134 ASP CB   1 1 
        9 127436 4 1 138 ASP CG   C  -9.331 -27.953  18.886 1.00 . D D . 134 ASP CG   1 1 
        9 127437 4 1 138 ASP H    H  -7.379 -26.054  18.263 1.00 . D D . 134 ASP H    1 1 
        9 127438 4 1 138 ASP HA   H  -8.407 -25.356  20.934 1.00 . D D . 134 ASP HA   1 1 
        9 127439 4 1 138 ASP HB2  H  -9.749 -27.455  20.926 1.00 . D D . 134 ASP HB2  1 1 
        9 127440 4 1 138 ASP HB3  H -10.321 -26.267  19.755 1.00 . D D . 134 ASP HB3  1 1 
        9 127441 4 1 138 ASP N    N  -7.826 -25.507  18.944 1.00 . D D . 134 ASP N    1 1 
        9 127442 4 1 138 ASP O    O  -6.428 -27.685  19.916 1.00 . D D . 134 ASP O    1 1 
        9 127443 4 1 138 ASP OD1  O  -9.063 -27.535  17.772 1.00 . D D . 134 ASP OD1  1 1 
        9 127444 4 1 138 ASP OD2  O  -9.467 -29.135  19.157 1.00 . D D . 134 ASP OD2  1 1 
        9 127445 4 1 139 GLU C    C  -5.684 -29.264  22.052 1.00 . D D . 135 GLU C    1 1 
        9 127446 4 1 139 GLU CA   C  -5.850 -27.854  22.628 1.00 . D D . 135 GLU CA   1 1 
        9 127447 4 1 139 GLU CB   C  -6.071 -27.949  24.139 1.00 . D D . 135 GLU CB   1 1 
        9 127448 4 1 139 GLU CD   C  -5.018 -28.723  26.320 1.00 . D D . 135 GLU CD   1 1 
        9 127449 4 1 139 GLU CG   C  -4.823 -28.536  24.811 1.00 . D D . 135 GLU CG   1 1 
        9 127450 4 1 139 GLU H    H  -7.619 -26.685  22.606 1.00 . D D . 135 GLU H    1 1 
        9 127451 4 1 139 GLU HA   H  -4.940 -27.301  22.451 1.00 . D D . 135 GLU HA   1 1 
        9 127452 4 1 139 GLU HB2  H  -6.263 -26.963  24.535 1.00 . D D . 135 GLU HB2  1 1 
        9 127453 4 1 139 GLU HB3  H  -6.917 -28.589  24.339 1.00 . D D . 135 GLU HB3  1 1 
        9 127454 4 1 139 GLU HG2  H  -4.603 -29.495  24.369 1.00 . D D . 135 GLU HG2  1 1 
        9 127455 4 1 139 GLU HG3  H  -3.988 -27.870  24.644 1.00 . D D . 135 GLU HG3  1 1 
        9 127456 4 1 139 GLU N    N  -6.964 -27.123  22.024 1.00 . D D . 135 GLU N    1 1 
        9 127457 4 1 139 GLU O    O  -4.584 -29.822  22.091 1.00 . D D . 135 GLU O    1 1 
        9 127458 4 1 139 GLU OE1  O  -6.095 -28.435  26.826 1.00 . D D . 135 GLU OE1  1 1 
        9 127459 4 1 139 GLU OE2  O  -4.074 -29.161  26.956 1.00 . D D . 135 GLU OE2  1 1 
        9 127460 4 1 140 GLN C    C  -6.162 -31.308  19.632 1.00 . D D . 136 GLN C    1 1 
        9 127461 4 1 140 GLN CA   C  -6.724 -31.223  21.052 1.00 . D D . 136 GLN CA   1 1 
        9 127462 4 1 140 GLN CB   C  -8.133 -31.821  21.077 1.00 . D D . 136 GLN CB   1 1 
        9 127463 4 1 140 GLN CD   C  -9.476 -33.881  20.608 1.00 . D D . 136 GLN CD   1 1 
        9 127464 4 1 140 GLN CG   C  -8.067 -33.313  20.737 1.00 . D D . 136 GLN CG   1 1 
        9 127465 4 1 140 GLN H    H  -7.605 -29.345  21.496 1.00 . D D . 136 GLN H    1 1 
        9 127466 4 1 140 GLN HA   H  -6.095 -31.804  21.707 1.00 . D D . 136 GLN HA   1 1 
        9 127467 4 1 140 GLN HB2  H  -8.560 -31.694  22.061 1.00 . D D . 136 GLN HB2  1 1 
        9 127468 4 1 140 GLN HB3  H  -8.751 -31.317  20.350 1.00 . D D . 136 GLN HB3  1 1 
        9 127469 4 1 140 GLN HE21 H  -9.309 -35.046  22.207 1.00 . D D . 136 GLN HE21 1 1 
        9 127470 4 1 140 GLN HE22 H -10.802 -35.127  21.403 1.00 . D D . 136 GLN HE22 1 1 
        9 127471 4 1 140 GLN HG2  H  -7.542 -33.443  19.802 1.00 . D D . 136 GLN HG2  1 1 
        9 127472 4 1 140 GLN HG3  H  -7.542 -33.837  21.521 1.00 . D D . 136 GLN HG3  1 1 
        9 127473 4 1 140 GLN N    N  -6.765 -29.848  21.541 1.00 . D D . 136 GLN N    1 1 
        9 127474 4 1 140 GLN NE2  N  -9.899 -34.758  21.478 1.00 . D D . 136 GLN NE2  1 1 
        9 127475 4 1 140 GLN O    O  -5.475 -32.271  19.287 1.00 . D D . 136 GLN O    1 1 
        9 127476 4 1 140 GLN OE1  O -10.212 -33.517  19.691 1.00 . D D . 136 GLN OE1  1 1 
        9 127477 4 1 141 LYS C    C  -6.189 -29.012  16.710 1.00 . D D . 137 LYS C    1 1 
        9 127478 4 1 141 LYS CA   C  -6.062 -30.365  17.403 1.00 . D D . 137 LYS CA   1 1 
        9 127479 4 1 141 LYS CB   C  -6.933 -31.408  16.692 1.00 . D D . 137 LYS CB   1 1 
        9 127480 4 1 141 LYS CD   C  -9.273 -32.118  16.166 1.00 . D D . 137 LYS CD   1 1 
        9 127481 4 1 141 LYS CE   C -10.696 -31.604  15.941 1.00 . D D . 137 LYS CE   1 1 
        9 127482 4 1 141 LYS CG   C  -8.407 -30.994  16.741 1.00 . D D . 137 LYS CG   1 1 
        9 127483 4 1 141 LYS H    H  -6.851 -29.484  19.161 1.00 . D D . 137 LYS H    1 1 
        9 127484 4 1 141 LYS HA   H  -5.032 -30.685  17.338 1.00 . D D . 137 LYS HA   1 1 
        9 127485 4 1 141 LYS HB2  H  -6.620 -31.496  15.663 1.00 . D D . 137 LYS HB2  1 1 
        9 127486 4 1 141 LYS HB3  H  -6.816 -32.363  17.184 1.00 . D D . 137 LYS HB3  1 1 
        9 127487 4 1 141 LYS HD2  H  -8.856 -32.448  15.227 1.00 . D D . 137 LYS HD2  1 1 
        9 127488 4 1 141 LYS HD3  H  -9.297 -32.944  16.861 1.00 . D D . 137 LYS HD3  1 1 
        9 127489 4 1 141 LYS HE2  H -11.063 -31.150  16.851 1.00 . D D . 137 LYS HE2  1 1 
        9 127490 4 1 141 LYS HE3  H -10.694 -30.872  15.149 1.00 . D D . 137 LYS HE3  1 1 
        9 127491 4 1 141 LYS HG2  H  -8.693 -30.804  17.766 1.00 . D D . 137 LYS HG2  1 1 
        9 127492 4 1 141 LYS HG3  H  -8.549 -30.098  16.154 1.00 . D D . 137 LYS HG3  1 1 
        9 127493 4 1 141 LYS HZ1  H -11.214 -33.197  14.704 1.00 . D D . 137 LYS HZ1  1 1 
        9 127494 4 1 141 LYS HZ2  H -12.543 -32.391  15.384 1.00 . D D . 137 LYS HZ2  1 1 
        9 127495 4 1 141 LYS HZ3  H -11.604 -33.436  16.340 1.00 . D D . 137 LYS HZ3  1 1 
        9 127496 4 1 141 LYS N    N  -6.436 -30.297  18.811 1.00 . D D . 137 LYS N    1 1 
        9 127497 4 1 141 LYS NZ   N -11.580 -32.743  15.564 1.00 . D D . 137 LYS NZ   1 1 
        9 127498 4 1 141 LYS O    O  -6.645 -28.028  17.295 1.00 . D D . 137 LYS O    1 1 
        9 127499 4 1 142 LEU C    C  -6.729 -28.014  13.423 1.00 . D D . 138 LEU C    1 1 
        9 127500 4 1 142 LEU CA   C  -5.841 -27.772  14.638 1.00 . D D . 138 LEU CA   1 1 
        9 127501 4 1 142 LEU CB   C  -4.435 -27.381  14.179 1.00 . D D . 138 LEU CB   1 1 
        9 127502 4 1 142 LEU CD1  C  -2.987 -25.362  13.911 1.00 . D D . 138 LEU CD1  1 1 
        9 127503 4 1 142 LEU CD2  C  -4.873 -25.764  12.314 1.00 . D D . 138 LEU CD2  1 1 
        9 127504 4 1 142 LEU CG   C  -4.411 -25.905  13.769 1.00 . D D . 138 LEU CG   1 1 
        9 127505 4 1 142 LEU H    H  -5.402 -29.802  15.053 1.00 . D D . 138 LEU H    1 1 
        9 127506 4 1 142 LEU HA   H  -6.257 -26.968  15.227 1.00 . D D . 138 LEU HA   1 1 
        9 127507 4 1 142 LEU HB2  H  -3.738 -27.542  14.988 1.00 . D D . 138 LEU HB2  1 1 
        9 127508 4 1 142 LEU HB3  H  -4.151 -27.991  13.334 1.00 . D D . 138 LEU HB3  1 1 
        9 127509 4 1 142 LEU HD11 H  -2.614 -25.583  14.900 1.00 . D D . 138 LEU HD11 1 1 
        9 127510 4 1 142 LEU HD12 H  -2.992 -24.291  13.760 1.00 . D D . 138 LEU HD12 1 1 
        9 127511 4 1 142 LEU HD13 H  -2.349 -25.825  13.174 1.00 . D D . 138 LEU HD13 1 1 
        9 127512 4 1 142 LEU HD21 H  -5.948 -25.672  12.285 1.00 . D D . 138 LEU HD21 1 1 
        9 127513 4 1 142 LEU HD22 H  -4.573 -26.636  11.750 1.00 . D D . 138 LEU HD22 1 1 
        9 127514 4 1 142 LEU HD23 H  -4.428 -24.882  11.874 1.00 . D D . 138 LEU HD23 1 1 
        9 127515 4 1 142 LEU HG   H  -5.073 -25.344  14.414 1.00 . D D . 138 LEU HG   1 1 
        9 127516 4 1 142 LEU N    N  -5.770 -28.983  15.449 1.00 . D D . 138 LEU N    1 1 
        9 127517 4 1 142 LEU O    O  -6.560 -29.007  12.713 1.00 . D D . 138 LEU O    1 1 
        9 127518 4 1 143 THR C    C  -8.325 -26.082  11.075 1.00 . D D . 139 THR C    1 1 
        9 127519 4 1 143 THR CA   C  -8.585 -27.218  12.059 1.00 . D D . 139 THR CA   1 1 
        9 127520 4 1 143 THR CB   C -10.039 -27.158  12.536 1.00 . D D . 139 THR CB   1 1 
        9 127521 4 1 143 THR CG2  C -10.979 -27.409  11.355 1.00 . D D . 139 THR CG2  1 1 
        9 127522 4 1 143 THR H    H  -7.785 -26.362  13.822 1.00 . D D . 139 THR H    1 1 
        9 127523 4 1 143 THR HA   H  -8.423 -28.161  11.558 1.00 . D D . 139 THR HA   1 1 
        9 127524 4 1 143 THR HB   H -10.242 -26.183  12.952 1.00 . D D . 139 THR HB   1 1 
        9 127525 4 1 143 THR HG1  H -10.030 -27.767  14.383 1.00 . D D . 139 THR HG1  1 1 
        9 127526 4 1 143 THR HG21 H -11.966 -27.648  11.725 1.00 . D D . 139 THR HG21 1 1 
        9 127527 4 1 143 THR HG22 H -10.607 -28.235  10.767 1.00 . D D . 139 THR HG22 1 1 
        9 127528 4 1 143 THR HG23 H -11.029 -26.523  10.741 1.00 . D D . 139 THR HG23 1 1 
        9 127529 4 1 143 THR N    N  -7.684 -27.115  13.203 1.00 . D D . 139 THR N    1 1 
        9 127530 4 1 143 THR O    O  -8.404 -24.909  11.435 1.00 . D D . 139 THR O    1 1 
        9 127531 4 1 143 THR OG1  O -10.249 -28.152  13.531 1.00 . D D . 139 THR OG1  1 1 
        9 127532 4 1 144 LEU C    C  -8.878 -25.472   7.762 1.00 . D D . 140 LEU C    1 1 
        9 127533 4 1 144 LEU CA   C  -7.749 -25.472   8.784 1.00 . D D . 140 LEU CA   1 1 
        9 127534 4 1 144 LEU CB   C  -6.429 -25.835   8.101 1.00 . D D . 140 LEU CB   1 1 
        9 127535 4 1 144 LEU CD1  C  -5.646 -23.481   7.794 1.00 . D D . 140 LEU CD1  1 1 
        9 127536 4 1 144 LEU CD2  C  -4.901 -25.265   6.210 1.00 . D D . 140 LEU CD2  1 1 
        9 127537 4 1 144 LEU CG   C  -6.064 -24.763   7.072 1.00 . D D . 140 LEU CG   1 1 
        9 127538 4 1 144 LEU H    H  -8.077 -27.394   9.598 1.00 . D D . 140 LEU H    1 1 
        9 127539 4 1 144 LEU HA   H  -7.665 -24.489   9.224 1.00 . D D . 140 LEU HA   1 1 
        9 127540 4 1 144 LEU HB2  H  -5.648 -25.901   8.843 1.00 . D D . 140 LEU HB2  1 1 
        9 127541 4 1 144 LEU HB3  H  -6.532 -26.787   7.603 1.00 . D D . 140 LEU HB3  1 1 
        9 127542 4 1 144 LEU HD11 H  -6.516 -23.018   8.236 1.00 . D D . 140 LEU HD11 1 1 
        9 127543 4 1 144 LEU HD12 H  -5.196 -22.800   7.088 1.00 . D D . 140 LEU HD12 1 1 
        9 127544 4 1 144 LEU HD13 H  -4.932 -23.720   8.569 1.00 . D D . 140 LEU HD13 1 1 
        9 127545 4 1 144 LEU HD21 H  -4.060 -25.501   6.843 1.00 . D D . 140 LEU HD21 1 1 
        9 127546 4 1 144 LEU HD22 H  -4.616 -24.497   5.506 1.00 . D D . 140 LEU HD22 1 1 
        9 127547 4 1 144 LEU HD23 H  -5.207 -26.149   5.672 1.00 . D D . 140 LEU HD23 1 1 
        9 127548 4 1 144 LEU HG   H  -6.919 -24.561   6.444 1.00 . D D . 140 LEU HG   1 1 
        9 127549 4 1 144 LEU N    N  -8.048 -26.446   9.829 1.00 . D D . 140 LEU N    1 1 
        9 127550 4 1 144 LEU O    O  -9.224 -26.518   7.214 1.00 . D D . 140 LEU O    1 1 
        9 127551 4 1 145 ILE C    C -10.370 -23.268   5.493 1.00 . D D . 141 ILE C    1 1 
        9 127552 4 1 145 ILE CA   C -10.644 -24.202   6.671 1.00 . D D . 141 ILE CA   1 1 
        9 127553 4 1 145 ILE CB   C -11.808 -23.693   7.535 1.00 . D D . 141 ILE CB   1 1 
        9 127554 4 1 145 ILE CD1  C -12.637 -23.978   9.893 1.00 . D D . 141 ILE CD1  1 1 
        9 127555 4 1 145 ILE CG1  C -12.089 -24.705   8.663 1.00 . D D . 141 ILE CG1  1 1 
        9 127556 4 1 145 ILE CG2  C -13.074 -23.518   6.683 1.00 . D D . 141 ILE CG2  1 1 
        9 127557 4 1 145 ILE H    H  -9.095 -23.487   7.922 1.00 . D D . 141 ILE H    1 1 
        9 127558 4 1 145 ILE HA   H -10.899 -25.179   6.286 1.00 . D D . 141 ILE HA   1 1 
        9 127559 4 1 145 ILE HB   H -11.536 -22.738   7.964 1.00 . D D . 141 ILE HB   1 1 
        9 127560 4 1 145 ILE HD11 H -13.549 -23.464   9.633 1.00 . D D . 141 ILE HD11 1 1 
        9 127561 4 1 145 ILE HD12 H -11.904 -23.265  10.241 1.00 . D D . 141 ILE HD12 1 1 
        9 127562 4 1 145 ILE HD13 H -12.834 -24.698  10.672 1.00 . D D . 141 ILE HD13 1 1 
        9 127563 4 1 145 ILE HG12 H -12.816 -25.432   8.329 1.00 . D D . 141 ILE HG12 1 1 
        9 127564 4 1 145 ILE HG13 H -11.183 -25.220   8.939 1.00 . D D . 141 ILE HG13 1 1 
        9 127565 4 1 145 ILE HG21 H -12.863 -22.853   5.858 1.00 . D D . 141 ILE HG21 1 1 
        9 127566 4 1 145 ILE HG22 H -13.863 -23.101   7.290 1.00 . D D . 141 ILE HG22 1 1 
        9 127567 4 1 145 ILE HG23 H -13.384 -24.479   6.299 1.00 . D D . 141 ILE HG23 1 1 
        9 127568 4 1 145 ILE N    N  -9.457 -24.301   7.516 1.00 . D D . 141 ILE N    1 1 
        9 127569 4 1 145 ILE O    O -10.119 -22.074   5.675 1.00 . D D . 141 ILE O    1 1 
        9 127570 4 1 146 ARG C    C -11.428 -22.803   2.300 1.00 . D D . 142 ARG C    1 1 
        9 127571 4 1 146 ARG CA   C -10.143 -23.088   3.071 1.00 . D D . 142 ARG CA   1 1 
        9 127572 4 1 146 ARG CB   C  -9.194 -23.905   2.193 1.00 . D D . 142 ARG CB   1 1 
        9 127573 4 1 146 ARG CD   C  -7.001 -25.104   2.151 1.00 . D D . 142 ARG CD   1 1 
        9 127574 4 1 146 ARG CG   C  -7.883 -24.138   2.944 1.00 . D D . 142 ARG CG   1 1 
        9 127575 4 1 146 ARG CZ   C  -6.122 -25.168  -0.160 1.00 . D D . 142 ARG CZ   1 1 
        9 127576 4 1 146 ARG H    H -10.695 -24.776   4.222 1.00 . D D . 142 ARG H    1 1 
        9 127577 4 1 146 ARG HA   H  -9.663 -22.155   3.329 1.00 . D D . 142 ARG HA   1 1 
        9 127578 4 1 146 ARG HB2  H  -9.651 -24.857   1.959 1.00 . D D . 142 ARG HB2  1 1 
        9 127579 4 1 146 ARG HB3  H  -8.994 -23.366   1.280 1.00 . D D . 142 ARG HB3  1 1 
        9 127580 4 1 146 ARG HD2  H  -6.141 -25.373   2.746 1.00 . D D . 142 ARG HD2  1 1 
        9 127581 4 1 146 ARG HD3  H  -7.567 -25.995   1.920 1.00 . D D . 142 ARG HD3  1 1 
        9 127582 4 1 146 ARG HE   H  -6.556 -23.497   0.853 1.00 . D D . 142 ARG HE   1 1 
        9 127583 4 1 146 ARG HG2  H  -7.368 -23.196   3.066 1.00 . D D . 142 ARG HG2  1 1 
        9 127584 4 1 146 ARG HG3  H  -8.093 -24.562   3.913 1.00 . D D . 142 ARG HG3  1 1 
        9 127585 4 1 146 ARG HH11 H  -6.372 -26.996   0.633 1.00 . D D . 142 ARG HH11 1 1 
        9 127586 4 1 146 ARG HH12 H  -5.757 -26.963  -0.985 1.00 . D D . 142 ARG HH12 1 1 
        9 127587 4 1 146 ARG HH21 H  -5.764 -23.517  -1.231 1.00 . D D . 142 ARG HH21 1 1 
        9 127588 4 1 146 ARG HH22 H  -5.416 -25.015  -2.027 1.00 . D D . 142 ARG HH22 1 1 
        9 127589 4 1 146 ARG N    N -10.435 -23.833   4.290 1.00 . D D . 142 ARG N    1 1 
        9 127590 4 1 146 ARG NE   N  -6.548 -24.476   0.907 1.00 . D D . 142 ARG NE   1 1 
        9 127591 4 1 146 ARG NH1  N  -6.080 -26.478  -0.171 1.00 . D D . 142 ARG NH1  1 1 
        9 127592 4 1 146 ARG NH2  N  -5.738 -24.515  -1.223 1.00 . D D . 142 ARG NH2  1 1 
        9 127593 4 1 146 ARG O    O -12.178 -23.723   1.975 1.00 . D D . 142 ARG O    1 1 
        9 127594 4 1 147 THR C    C -12.691 -21.380  -0.223 1.00 . D D . 143 THR C    1 1 
        9 127595 4 1 147 THR CA   C -12.871 -21.142   1.273 1.00 . D D . 143 THR CA   1 1 
        9 127596 4 1 147 THR CB   C -13.183 -19.664   1.522 1.00 . D D . 143 THR CB   1 1 
        9 127597 4 1 147 THR CG2  C -13.645 -19.473   2.968 1.00 . D D . 143 THR CG2  1 1 
        9 127598 4 1 147 THR H    H -11.030 -20.842   2.278 1.00 . D D . 143 THR H    1 1 
        9 127599 4 1 147 THR HA   H -13.702 -21.736   1.626 1.00 . D D . 143 THR HA   1 1 
        9 127600 4 1 147 THR HB   H -13.965 -19.343   0.853 1.00 . D D . 143 THR HB   1 1 
        9 127601 4 1 147 THR HG1  H -12.263 -18.127   0.763 1.00 . D D . 143 THR HG1  1 1 
        9 127602 4 1 147 THR HG21 H -12.783 -19.436   3.619 1.00 . D D . 143 THR HG21 1 1 
        9 127603 4 1 147 THR HG22 H -14.277 -20.299   3.254 1.00 . D D . 143 THR HG22 1 1 
        9 127604 4 1 147 THR HG23 H -14.199 -18.549   3.049 1.00 . D D . 143 THR HG23 1 1 
        9 127605 4 1 147 THR N    N -11.669 -21.530   2.003 1.00 . D D . 143 THR N    1 1 
        9 127606 4 1 147 THR O    O -11.843 -20.729  -0.808 1.00 . D D . 143 THR O    1 1 
        9 127607 4 1 147 THR OXT  O -13.408 -22.209  -0.760 1.00 . D D . 143 THR OXT  1 1 
        9 127608 4 1 147 THR OG1  O -12.014 -18.891   1.290 1.00 . D D . 143 THR OG1  1 1 
        9 127609 5 1   1 GLU C    C -16.323 -27.261 -31.530 1.00 . E E .  -3 GLU C    1 1 
        9 127610 5 1   1 GLU CA   C -15.798 -27.585 -32.923 1.00 . E E .  -3 GLU CA   1 1 
        9 127611 5 1   1 GLU CB   C -16.546 -26.757 -33.969 1.00 . E E .  -3 GLU CB   1 1 
        9 127612 5 1   1 GLU CD   C -14.788 -24.959 -34.136 1.00 . E E .  -3 GLU CD   1 1 
        9 127613 5 1   1 GLU CG   C -16.238 -25.270 -33.768 1.00 . E E .  -3 GLU CG   1 1 
        9 127614 5 1   1 GLU H1   H -15.929 -29.573 -32.317 1.00 . E E .  -3 GLU H1   1 1 
        9 127615 5 1   1 GLU H2   H -15.276 -29.363 -33.871 1.00 . E E .  -3 GLU H2   1 1 
        9 127616 5 1   1 GLU H3   H -16.945 -29.178 -33.616 1.00 . E E .  -3 GLU H3   1 1 
        9 127617 5 1   1 GLU HA   H -14.743 -27.356 -32.972 1.00 . E E .  -3 GLU HA   1 1 
        9 127618 5 1   1 GLU HB2  H -16.232 -27.059 -34.959 1.00 . E E .  -3 GLU HB2  1 1 
        9 127619 5 1   1 GLU HB3  H -17.608 -26.919 -33.865 1.00 . E E .  -3 GLU HB3  1 1 
        9 127620 5 1   1 GLU HG2  H -16.896 -24.683 -34.389 1.00 . E E .  -3 GLU HG2  1 1 
        9 127621 5 1   1 GLU HG3  H -16.404 -25.011 -32.731 1.00 . E E .  -3 GLU HG3  1 1 
        9 127622 5 1   1 GLU N    N -16.003 -29.034 -33.204 1.00 . E E .  -3 GLU N    1 1 
        9 127623 5 1   1 GLU O    O -15.584 -26.768 -30.676 1.00 . E E .  -3 GLU O    1 1 
        9 127624 5 1   1 GLU OE1  O -14.234 -25.661 -34.967 1.00 . E E .  -3 GLU OE1  1 1 
        9 127625 5 1   1 GLU OE2  O -14.252 -24.015 -33.583 1.00 . E E .  -3 GLU OE2  1 1 
        9 127626 5 1   2 GLY C    C -17.827 -28.357 -28.997 1.00 . E E .  -2 GLY C    1 1 
        9 127627 5 1   2 GLY CA   C -18.214 -27.281 -30.005 1.00 . E E .  -2 GLY CA   1 1 
        9 127628 5 1   2 GLY H    H -18.145 -27.926 -32.022 1.00 . E E .  -2 GLY H    1 1 
        9 127629 5 1   2 GLY HA2  H -17.884 -26.318 -29.646 1.00 . E E .  -2 GLY HA2  1 1 
        9 127630 5 1   2 GLY HA3  H -19.288 -27.272 -30.113 1.00 . E E .  -2 GLY HA3  1 1 
        9 127631 5 1   2 GLY N    N -17.602 -27.541 -31.305 1.00 . E E .  -2 GLY N    1 1 
        9 127632 5 1   2 GLY O    O -17.794 -29.544 -29.322 1.00 . E E .  -2 GLY O    1 1 
        9 127633 5 1   3 VAL C    C -18.370 -29.223 -25.869 1.00 . E E .  -1 VAL C    1 1 
        9 127634 5 1   3 VAL CA   C -17.152 -28.870 -26.720 1.00 . E E .  -1 VAL CA   1 1 
        9 127635 5 1   3 VAL CB   C -16.056 -28.259 -25.835 1.00 . E E .  -1 VAL CB   1 1 
        9 127636 5 1   3 VAL CG1  C -15.595 -29.284 -24.796 1.00 . E E .  -1 VAL CG1  1 1 
        9 127637 5 1   3 VAL CG2  C -14.858 -27.854 -26.699 1.00 . E E .  -1 VAL CG2  1 1 
        9 127638 5 1   3 VAL H    H -17.558 -26.973 -27.575 1.00 . E E .  -1 VAL H    1 1 
        9 127639 5 1   3 VAL HA   H -16.768 -29.771 -27.175 1.00 . E E .  -1 VAL HA   1 1 
        9 127640 5 1   3 VAL HB   H -16.448 -27.388 -25.332 1.00 . E E .  -1 VAL HB   1 1 
        9 127641 5 1   3 VAL HG11 H -14.660 -28.960 -24.363 1.00 . E E .  -1 VAL HG11 1 1 
        9 127642 5 1   3 VAL HG12 H -15.459 -30.242 -25.272 1.00 . E E .  -1 VAL HG12 1 1 
        9 127643 5 1   3 VAL HG13 H -16.341 -29.370 -24.020 1.00 . E E .  -1 VAL HG13 1 1 
        9 127644 5 1   3 VAL HG21 H -14.479 -28.722 -27.218 1.00 . E E .  -1 VAL HG21 1 1 
        9 127645 5 1   3 VAL HG22 H -14.081 -27.444 -26.069 1.00 . E E .  -1 VAL HG22 1 1 
        9 127646 5 1   3 VAL HG23 H -15.167 -27.110 -27.419 1.00 . E E .  -1 VAL HG23 1 1 
        9 127647 5 1   3 VAL N    N -17.531 -27.934 -27.772 1.00 . E E .  -1 VAL N    1 1 
        9 127648 5 1   3 VAL O    O -19.090 -28.338 -25.407 1.00 . E E .  -1 VAL O    1 1 
        9 127649 5 1   4 ILE C    C -19.280 -31.729 -23.640 1.00 . E E .   0 ILE C    1 1 
        9 127650 5 1   4 ILE CA   C -19.742 -30.982 -24.888 1.00 . E E .   0 ILE CA   1 1 
        9 127651 5 1   4 ILE CB   C -20.622 -31.907 -25.741 1.00 . E E .   0 ILE CB   1 1 
        9 127652 5 1   4 ILE CD1  C -21.760 -29.916 -26.818 1.00 . E E .   0 ILE CD1  1 1 
        9 127653 5 1   4 ILE CG1  C -21.007 -31.228 -27.066 1.00 . E E .   0 ILE CG1  1 1 
        9 127654 5 1   4 ILE CG2  C -21.893 -32.268 -24.965 1.00 . E E .   0 ILE CG2  1 1 
        9 127655 5 1   4 ILE H    H -17.969 -31.176 -26.037 1.00 . E E .   0 ILE H    1 1 
        9 127656 5 1   4 ILE HA   H -20.333 -30.133 -24.578 1.00 . E E .   0 ILE HA   1 1 
        9 127657 5 1   4 ILE HB   H -20.074 -32.814 -25.953 1.00 . E E .   0 ILE HB   1 1 
        9 127658 5 1   4 ILE HD11 H -22.645 -30.105 -26.229 1.00 . E E .   0 ILE HD11 1 1 
        9 127659 5 1   4 ILE HD12 H -22.048 -29.484 -27.766 1.00 . E E .   0 ILE HD12 1 1 
        9 127660 5 1   4 ILE HD13 H -21.119 -29.224 -26.294 1.00 . E E .   0 ILE HD13 1 1 
        9 127661 5 1   4 ILE HG12 H -20.110 -31.020 -27.631 1.00 . E E .   0 ILE HG12 1 1 
        9 127662 5 1   4 ILE HG13 H -21.636 -31.897 -27.636 1.00 . E E .   0 ILE HG13 1 1 
        9 127663 5 1   4 ILE HG21 H -21.623 -32.765 -24.045 1.00 . E E .   0 ILE HG21 1 1 
        9 127664 5 1   4 ILE HG22 H -22.503 -32.928 -25.564 1.00 . E E .   0 ILE HG22 1 1 
        9 127665 5 1   4 ILE HG23 H -22.446 -31.369 -24.741 1.00 . E E .   0 ILE HG23 1 1 
        9 127666 5 1   4 ILE N    N -18.591 -30.519 -25.662 1.00 . E E .   0 ILE N    1 1 
        9 127667 5 1   4 ILE O    O -18.317 -32.496 -23.682 1.00 . E E .   0 ILE O    1 1 
        9 127668 5 1   5 MET C    C -20.907 -32.458 -20.478 1.00 . E E .   1 MET C    1 1 
        9 127669 5 1   5 MET CA   C -19.641 -32.143 -21.271 1.00 . E E .   1 MET CA   1 1 
        9 127670 5 1   5 MET CB   C -18.724 -31.220 -20.468 1.00 . E E .   1 MET CB   1 1 
        9 127671 5 1   5 MET CE   C -19.315 -27.237 -19.610 1.00 . E E .   1 MET CE   1 1 
        9 127672 5 1   5 MET CG   C -19.430 -29.889 -20.195 1.00 . E E .   1 MET CG   1 1 
        9 127673 5 1   5 MET H    H -20.735 -30.882 -22.565 1.00 . E E .   1 MET H    1 1 
        9 127674 5 1   5 MET HA   H -19.122 -33.067 -21.475 1.00 . E E .   1 MET HA   1 1 
        9 127675 5 1   5 MET HB2  H -18.461 -31.692 -19.533 1.00 . E E .   1 MET HB2  1 1 
        9 127676 5 1   5 MET HB3  H -17.832 -31.032 -21.044 1.00 . E E .   1 MET HB3  1 1 
        9 127677 5 1   5 MET HE1  H -18.755 -26.362 -19.314 1.00 . E E .   1 MET HE1  1 1 
        9 127678 5 1   5 MET HE2  H -20.142 -27.388 -18.932 1.00 . E E .   1 MET HE2  1 1 
        9 127679 5 1   5 MET HE3  H -19.693 -27.099 -20.611 1.00 . E E .   1 MET HE3  1 1 
        9 127680 5 1   5 MET HG2  H -19.865 -29.517 -21.110 1.00 . E E .   1 MET HG2  1 1 
        9 127681 5 1   5 MET HG3  H -20.209 -30.038 -19.461 1.00 . E E .   1 MET HG3  1 1 
        9 127682 5 1   5 MET N    N -19.977 -31.498 -22.534 1.00 . E E .   1 MET N    1 1 
        9 127683 5 1   5 MET O    O -21.844 -31.659 -20.447 1.00 . E E .   1 MET O    1 1 
        9 127684 5 1   5 MET SD   S -18.232 -28.688 -19.566 1.00 . E E .   1 MET SD   1 1 
        9 127685 5 1   6 SER C    C -21.695 -34.457 -17.655 1.00 . E E .   2 SER C    1 1 
        9 127686 5 1   6 SER CA   C -22.098 -34.048 -19.066 1.00 . E E .   2 SER CA   1 1 
        9 127687 5 1   6 SER CB   C -22.790 -35.223 -19.758 1.00 . E E .   2 SER CB   1 1 
        9 127688 5 1   6 SER H    H -20.141 -34.204 -19.869 1.00 . E E .   2 SER H    1 1 
        9 127689 5 1   6 SER HA   H -22.798 -33.227 -18.999 1.00 . E E .   2 SER HA   1 1 
        9 127690 5 1   6 SER HB2  H -23.344 -35.795 -19.034 1.00 . E E .   2 SER HB2  1 1 
        9 127691 5 1   6 SER HB3  H -23.472 -34.842 -20.506 1.00 . E E .   2 SER HB3  1 1 
        9 127692 5 1   6 SER HG   H -22.229 -36.899 -20.572 1.00 . E E .   2 SER HG   1 1 
        9 127693 5 1   6 SER N    N -20.930 -33.623 -19.833 1.00 . E E .   2 SER N    1 1 
        9 127694 5 1   6 SER O    O -20.891 -35.372 -17.464 1.00 . E E .   2 SER O    1 1 
        9 127695 5 1   6 SER OG   O -21.811 -36.060 -20.360 1.00 . E E .   2 SER OG   1 1 
        9 127696 5 1   7 GLU C    C -23.131 -33.911 -14.356 1.00 . E E .   3 GLU C    1 1 
        9 127697 5 1   7 GLU CA   C -21.918 -34.021 -15.278 1.00 . E E .   3 GLU CA   1 1 
        9 127698 5 1   7 GLU CB   C -20.865 -32.992 -14.864 1.00 . E E .   3 GLU CB   1 1 
        9 127699 5 1   7 GLU CD   C -19.313 -32.284 -12.999 1.00 . E E .   3 GLU CD   1 1 
        9 127700 5 1   7 GLU CG   C -20.310 -33.342 -13.479 1.00 . E E .   3 GLU CG   1 1 
        9 127701 5 1   7 GLU H    H -22.993 -33.152 -16.887 1.00 . E E .   3 GLU H    1 1 
        9 127702 5 1   7 GLU HA   H -21.494 -35.010 -15.182 1.00 . E E .   3 GLU HA   1 1 
        9 127703 5 1   7 GLU HB2  H -20.060 -32.993 -15.585 1.00 . E E .   3 GLU HB2  1 1 
        9 127704 5 1   7 GLU HB3  H -21.315 -32.011 -14.830 1.00 . E E .   3 GLU HB3  1 1 
        9 127705 5 1   7 GLU HG2  H -21.127 -33.403 -12.775 1.00 . E E .   3 GLU HG2  1 1 
        9 127706 5 1   7 GLU HG3  H -19.814 -34.301 -13.528 1.00 . E E .   3 GLU HG3  1 1 
        9 127707 5 1   7 GLU N    N -22.290 -33.796 -16.670 1.00 . E E .   3 GLU N    1 1 
        9 127708 5 1   7 GLU O    O -24.017 -33.084 -14.572 1.00 . E E .   3 GLU O    1 1 
        9 127709 5 1   7 GLU OE1  O -19.360 -31.165 -13.488 1.00 . E E .   3 GLU OE1  1 1 
        9 127710 5 1   7 GLU OE2  O -18.508 -32.614 -12.144 1.00 . E E .   3 GLU OE2  1 1 
        9 127711 5 1   8 LEU C    C -23.596 -34.557 -10.938 1.00 . E E .   4 LEU C    1 1 
        9 127712 5 1   8 LEU CA   C -24.216 -34.712 -12.322 1.00 . E E .   4 LEU CA   1 1 
        9 127713 5 1   8 LEU CB   C -25.054 -35.991 -12.361 1.00 . E E .   4 LEU CB   1 1 
        9 127714 5 1   8 LEU CD1  C -27.322 -34.956 -12.172 1.00 . E E .   4 LEU CD1  1 1 
        9 127715 5 1   8 LEU CD2  C -26.887 -37.202 -11.171 1.00 . E E .   4 LEU CD2  1 1 
        9 127716 5 1   8 LEU CG   C -26.282 -35.826 -11.463 1.00 . E E .   4 LEU CG   1 1 
        9 127717 5 1   8 LEU H    H -22.475 -35.457 -13.273 1.00 . E E .   4 LEU H    1 1 
        9 127718 5 1   8 LEU HA   H -24.860 -33.865 -12.515 1.00 . E E .   4 LEU HA   1 1 
        9 127719 5 1   8 LEU HB2  H -25.370 -36.184 -13.376 1.00 . E E .   4 LEU HB2  1 1 
        9 127720 5 1   8 LEU HB3  H -24.461 -36.821 -12.005 1.00 . E E .   4 LEU HB3  1 1 
        9 127721 5 1   8 LEU HD11 H -26.945 -33.948 -12.261 1.00 . E E .   4 LEU HD11 1 1 
        9 127722 5 1   8 LEU HD12 H -28.236 -34.949 -11.599 1.00 . E E .   4 LEU HD12 1 1 
        9 127723 5 1   8 LEU HD13 H -27.516 -35.356 -13.156 1.00 . E E .   4 LEU HD13 1 1 
        9 127724 5 1   8 LEU HD21 H -26.109 -37.876 -10.845 1.00 . E E .   4 LEU HD21 1 1 
        9 127725 5 1   8 LEU HD22 H -27.349 -37.591 -12.066 1.00 . E E .   4 LEU HD22 1 1 
        9 127726 5 1   8 LEU HD23 H -27.630 -37.109 -10.393 1.00 . E E .   4 LEU HD23 1 1 
        9 127727 5 1   8 LEU HG   H -25.990 -35.355 -10.538 1.00 . E E .   4 LEU HG   1 1 
        9 127728 5 1   8 LEU N    N -23.166 -34.765 -13.337 1.00 . E E .   4 LEU N    1 1 
        9 127729 5 1   8 LEU O    O -22.625 -35.236 -10.608 1.00 . E E .   4 LEU O    1 1 
        9 127730 5 1   9 LYS C    C -24.653 -33.807  -7.730 1.00 . E E .   5 LYS C    1 1 
        9 127731 5 1   9 LYS CA   C -23.633 -33.412  -8.791 1.00 . E E .   5 LYS CA   1 1 
        9 127732 5 1   9 LYS CB   C -23.292 -31.931  -8.624 1.00 . E E .   5 LYS CB   1 1 
        9 127733 5 1   9 LYS CD   C -21.712 -30.120  -9.271 1.00 . E E .   5 LYS CD   1 1 
        9 127734 5 1   9 LYS CE   C -20.647 -29.688 -10.283 1.00 . E E .   5 LYS CE   1 1 
        9 127735 5 1   9 LYS CG   C -22.141 -31.558  -9.558 1.00 . E E .   5 LYS CG   1 1 
        9 127736 5 1   9 LYS H    H -24.935 -33.154 -10.445 1.00 . E E .   5 LYS H    1 1 
        9 127737 5 1   9 LYS HA   H -22.734 -33.993  -8.639 1.00 . E E .   5 LYS HA   1 1 
        9 127738 5 1   9 LYS HB2  H -24.160 -31.335  -8.864 1.00 . E E .   5 LYS HB2  1 1 
        9 127739 5 1   9 LYS HB3  H -22.996 -31.743  -7.602 1.00 . E E .   5 LYS HB3  1 1 
        9 127740 5 1   9 LYS HD2  H -22.570 -29.467  -9.350 1.00 . E E .   5 LYS HD2  1 1 
        9 127741 5 1   9 LYS HD3  H -21.304 -30.060  -8.274 1.00 . E E .   5 LYS HD3  1 1 
        9 127742 5 1   9 LYS HE2  H -19.903 -30.465 -10.375 1.00 . E E .   5 LYS HE2  1 1 
        9 127743 5 1   9 LYS HE3  H -21.110 -29.518 -11.243 1.00 . E E .   5 LYS HE3  1 1 
        9 127744 5 1   9 LYS HG2  H -21.309 -32.226  -9.390 1.00 . E E .   5 LYS HG2  1 1 
        9 127745 5 1   9 LYS HG3  H -22.467 -31.637 -10.585 1.00 . E E .   5 LYS HG3  1 1 
        9 127746 5 1   9 LYS HZ1  H -20.664 -27.638  -9.917 1.00 . E E .   5 LYS HZ1  1 1 
        9 127747 5 1   9 LYS HZ2  H -19.149 -28.243 -10.382 1.00 . E E .   5 LYS HZ2  1 1 
        9 127748 5 1   9 LYS HZ3  H -19.733 -28.531  -8.813 1.00 . E E .   5 LYS HZ3  1 1 
        9 127749 5 1   9 LYS N    N -24.155 -33.659 -10.133 1.00 . E E .   5 LYS N    1 1 
        9 127750 5 1   9 LYS NZ   N -20.000 -28.430  -9.813 1.00 . E E .   5 LYS NZ   1 1 
        9 127751 5 1   9 LYS O    O -25.765 -33.275  -7.701 1.00 . E E .   5 LYS O    1 1 
        9 127752 5 1  10 LEU C    C -24.512 -34.747  -4.414 1.00 . E E .   6 LEU C    1 1 
        9 127753 5 1  10 LEU CA   C -25.108 -35.165  -5.753 1.00 . E E .   6 LEU CA   1 1 
        9 127754 5 1  10 LEU CB   C -25.255 -36.690  -5.763 1.00 . E E .   6 LEU CB   1 1 
        9 127755 5 1  10 LEU CD1  C -25.818 -38.702  -7.125 1.00 . E E .   6 LEU CD1  1 1 
        9 127756 5 1  10 LEU CD2  C -27.145 -36.607  -7.408 1.00 . E E .   6 LEU CD2  1 1 
        9 127757 5 1  10 LEU CG   C -25.750 -37.174  -7.129 1.00 . E E .   6 LEU CG   1 1 
        9 127758 5 1  10 LEU H    H -23.342 -35.088  -6.930 1.00 . E E .   6 LEU H    1 1 
        9 127759 5 1  10 LEU HA   H -26.086 -34.717  -5.859 1.00 . E E .   6 LEU HA   1 1 
        9 127760 5 1  10 LEU HB2  H -24.298 -37.142  -5.549 1.00 . E E .   6 LEU HB2  1 1 
        9 127761 5 1  10 LEU HB3  H -25.965 -36.986  -5.002 1.00 . E E .   6 LEU HB3  1 1 
        9 127762 5 1  10 LEU HD11 H -26.203 -39.048  -8.074 1.00 . E E .   6 LEU HD11 1 1 
        9 127763 5 1  10 LEU HD12 H -26.473 -39.031  -6.330 1.00 . E E .   6 LEU HD12 1 1 
        9 127764 5 1  10 LEU HD13 H -24.829 -39.107  -6.969 1.00 . E E .   6 LEU HD13 1 1 
        9 127765 5 1  10 LEU HD21 H -27.751 -36.688  -6.519 1.00 . E E .   6 LEU HD21 1 1 
        9 127766 5 1  10 LEU HD22 H -27.605 -37.165  -8.210 1.00 . E E .   6 LEU HD22 1 1 
        9 127767 5 1  10 LEU HD23 H -27.060 -35.570  -7.694 1.00 . E E .   6 LEU HD23 1 1 
        9 127768 5 1  10 LEU HG   H -25.063 -36.845  -7.897 1.00 . E E .   6 LEU HG   1 1 
        9 127769 5 1  10 LEU N    N -24.249 -34.719  -6.849 1.00 . E E .   6 LEU N    1 1 
        9 127770 5 1  10 LEU O    O -23.292 -34.712  -4.255 1.00 . E E .   6 LEU O    1 1 
        9 127771 5 1  11 LYS C    C -25.678 -34.954  -1.078 1.00 . E E .   7 LYS C    1 1 
        9 127772 5 1  11 LYS CA   C -24.923 -34.098  -2.102 1.00 . E E .   7 LYS CA   1 1 
        9 127773 5 1  11 LYS CB   C -25.190 -32.618  -1.817 1.00 . E E .   7 LYS CB   1 1 
        9 127774 5 1  11 LYS CD   C -24.607 -30.698  -0.326 1.00 . E E .   7 LYS CD   1 1 
        9 127775 5 1  11 LYS CE   C -25.996 -30.355   0.212 1.00 . E E .   7 LYS CE   1 1 
        9 127776 5 1  11 LYS CG   C -24.492 -32.212  -0.517 1.00 . E E .   7 LYS CG   1 1 
        9 127777 5 1  11 LYS H    H -26.332 -34.410  -3.659 1.00 . E E .   7 LYS H    1 1 
        9 127778 5 1  11 LYS HA   H -23.862 -34.279  -2.033 1.00 . E E .   7 LYS HA   1 1 
        9 127779 5 1  11 LYS HB2  H -24.809 -32.021  -2.633 1.00 . E E .   7 LYS HB2  1 1 
        9 127780 5 1  11 LYS HB3  H -26.252 -32.456  -1.717 1.00 . E E .   7 LYS HB3  1 1 
        9 127781 5 1  11 LYS HD2  H -23.856 -30.367   0.377 1.00 . E E .   7 LYS HD2  1 1 
        9 127782 5 1  11 LYS HD3  H -24.458 -30.202  -1.273 1.00 . E E .   7 LYS HD3  1 1 
        9 127783 5 1  11 LYS HE2  H -26.144 -29.286   0.172 1.00 . E E .   7 LYS HE2  1 1 
        9 127784 5 1  11 LYS HE3  H -26.747 -30.845  -0.391 1.00 . E E .   7 LYS HE3  1 1 
        9 127785 5 1  11 LYS HG2  H -24.959 -32.717   0.314 1.00 . E E .   7 LYS HG2  1 1 
        9 127786 5 1  11 LYS HG3  H -23.449 -32.487  -0.567 1.00 . E E .   7 LYS HG3  1 1 
        9 127787 5 1  11 LYS HZ1  H -26.254 -31.848   1.641 1.00 . E E .   7 LYS HZ1  1 1 
        9 127788 5 1  11 LYS HZ2  H -26.921 -30.351   2.078 1.00 . E E .   7 LYS HZ2  1 1 
        9 127789 5 1  11 LYS HZ3  H -25.240 -30.579   2.139 1.00 . E E .   7 LYS HZ3  1 1 
        9 127790 5 1  11 LYS N    N -25.373 -34.429  -3.453 1.00 . E E .   7 LYS N    1 1 
        9 127791 5 1  11 LYS NZ   N -26.111 -30.818   1.623 1.00 . E E .   7 LYS NZ   1 1 
        9 127792 5 1  11 LYS O    O -26.867 -35.210  -1.271 1.00 . E E .   7 LYS O    1 1 
        9 127793 5 1  12 PRO C    C -26.324 -35.344   2.131 1.00 . E E .   8 PRO C    1 1 
        9 127794 5 1  12 PRO CA   C -25.743 -36.216   1.022 1.00 . E E .   8 PRO CA   1 1 
        9 127795 5 1  12 PRO CB   C -24.628 -37.111   1.561 1.00 . E E .   8 PRO CB   1 1 
        9 127796 5 1  12 PRO CD   C -23.630 -35.235   0.360 1.00 . E E .   8 PRO CD   1 1 
        9 127797 5 1  12 PRO CG   C -23.380 -36.300   1.434 1.00 . E E .   8 PRO CG   1 1 
        9 127798 5 1  12 PRO HA   H -26.512 -36.825   0.575 1.00 . E E .   8 PRO HA   1 1 
        9 127799 5 1  12 PRO HB2  H -24.816 -37.359   2.596 1.00 . E E .   8 PRO HB2  1 1 
        9 127800 5 1  12 PRO HB3  H -24.544 -38.007   0.966 1.00 . E E .   8 PRO HB3  1 1 
        9 127801 5 1  12 PRO HD2  H -23.457 -34.248   0.767 1.00 . E E .   8 PRO HD2  1 1 
        9 127802 5 1  12 PRO HD3  H -22.996 -35.409  -0.496 1.00 . E E .   8 PRO HD3  1 1 
        9 127803 5 1  12 PRO HG2  H -23.153 -35.829   2.381 1.00 . E E .   8 PRO HG2  1 1 
        9 127804 5 1  12 PRO HG3  H -22.559 -36.930   1.129 1.00 . E E .   8 PRO HG3  1 1 
        9 127805 5 1  12 PRO N    N -25.047 -35.404  -0.014 1.00 . E E .   8 PRO N    1 1 
        9 127806 5 1  12 PRO O    O -25.645 -34.463   2.656 1.00 . E E .   8 PRO O    1 1 
        9 127807 5 1  13 LEU C    C -27.680 -35.134   4.916 1.00 . E E .   9 LEU C    1 1 
        9 127808 5 1  13 LEU CA   C -28.236 -34.814   3.523 1.00 . E E .   9 LEU CA   1 1 
        9 127809 5 1  13 LEU CB   C -29.754 -35.011   3.473 1.00 . E E .   9 LEU CB   1 1 
        9 127810 5 1  13 LEU CD1  C -31.745 -34.961   1.961 1.00 . E E .   9 LEU CD1  1 1 
        9 127811 5 1  13 LEU CD2  C -30.176 -33.021   2.018 1.00 . E E .   9 LEU CD2  1 1 
        9 127812 5 1  13 LEU CG   C -30.281 -34.544   2.115 1.00 . E E .   9 LEU CG   1 1 
        9 127813 5 1  13 LEU H    H -28.075 -36.312   2.032 1.00 . E E .   9 LEU H    1 1 
        9 127814 5 1  13 LEU HA   H -28.032 -33.771   3.326 1.00 . E E .   9 LEU HA   1 1 
        9 127815 5 1  13 LEU HB2  H -29.996 -36.052   3.610 1.00 . E E .   9 LEU HB2  1 1 
        9 127816 5 1  13 LEU HB3  H -30.220 -34.427   4.253 1.00 . E E .   9 LEU HB3  1 1 
        9 127817 5 1  13 LEU HD11 H -31.871 -35.971   2.323 1.00 . E E .   9 LEU HD11 1 1 
        9 127818 5 1  13 LEU HD12 H -32.024 -34.915   0.919 1.00 . E E .   9 LEU HD12 1 1 
        9 127819 5 1  13 LEU HD13 H -32.371 -34.293   2.532 1.00 . E E .   9 LEU HD13 1 1 
        9 127820 5 1  13 LEU HD21 H -30.770 -32.672   1.186 1.00 . E E .   9 LEU HD21 1 1 
        9 127821 5 1  13 LEU HD22 H -29.144 -32.740   1.865 1.00 . E E .   9 LEU HD22 1 1 
        9 127822 5 1  13 LEU HD23 H -30.539 -32.575   2.933 1.00 . E E .   9 LEU HD23 1 1 
        9 127823 5 1  13 LEU HG   H -29.695 -34.997   1.327 1.00 . E E .   9 LEU HG   1 1 
        9 127824 5 1  13 LEU N    N -27.582 -35.593   2.479 1.00 . E E .   9 LEU N    1 1 
        9 127825 5 1  13 LEU O    O -27.389 -34.199   5.666 1.00 . E E .   9 LEU O    1 1 
        9 127826 5 1  14 PRO C    C -25.369 -36.637   6.550 1.00 . E E .  10 PRO C    1 1 
        9 127827 5 1  14 PRO CA   C -26.891 -36.723   6.612 1.00 . E E .  10 PRO CA   1 1 
        9 127828 5 1  14 PRO CB   C -27.342 -38.158   6.877 1.00 . E E .  10 PRO CB   1 1 
        9 127829 5 1  14 PRO CD   C -27.920 -37.627   4.591 1.00 . E E .  10 PRO CD   1 1 
        9 127830 5 1  14 PRO CG   C -27.488 -38.760   5.524 1.00 . E E .  10 PRO CG   1 1 
        9 127831 5 1  14 PRO HA   H -27.271 -36.075   7.387 1.00 . E E .  10 PRO HA   1 1 
        9 127832 5 1  14 PRO HB2  H -26.593 -38.685   7.452 1.00 . E E .  10 PRO HB2  1 1 
        9 127833 5 1  14 PRO HB3  H -28.292 -38.168   7.389 1.00 . E E .  10 PRO HB3  1 1 
        9 127834 5 1  14 PRO HD2  H -27.407 -37.717   3.644 1.00 . E E .  10 PRO HD2  1 1 
        9 127835 5 1  14 PRO HD3  H -28.986 -37.654   4.453 1.00 . E E .  10 PRO HD3  1 1 
        9 127836 5 1  14 PRO HG2  H -26.543 -39.176   5.202 1.00 . E E .  10 PRO HG2  1 1 
        9 127837 5 1  14 PRO HG3  H -28.250 -39.525   5.535 1.00 . E E .  10 PRO HG3  1 1 
        9 127838 5 1  14 PRO N    N -27.522 -36.389   5.298 1.00 . E E .  10 PRO N    1 1 
        9 127839 5 1  14 PRO O    O -24.776 -36.765   5.477 1.00 . E E .  10 PRO O    1 1 
        9 127840 5 1  15 LYS C    C -22.664 -37.709   7.948 1.00 . E E .  11 LYS C    1 1 
        9 127841 5 1  15 LYS CA   C -23.285 -36.330   7.756 1.00 . E E .  11 LYS CA   1 1 
        9 127842 5 1  15 LYS CB   C -22.862 -35.414   8.907 1.00 . E E .  11 LYS CB   1 1 
        9 127843 5 1  15 LYS CD   C -22.827 -33.053   9.728 1.00 . E E .  11 LYS CD   1 1 
        9 127844 5 1  15 LYS CE   C -23.402 -31.652   9.517 1.00 . E E .  11 LYS CE   1 1 
        9 127845 5 1  15 LYS CG   C -23.344 -33.988   8.632 1.00 . E E .  11 LYS CG   1 1 
        9 127846 5 1  15 LYS H    H -25.262 -36.329   8.525 1.00 . E E .  11 LYS H    1 1 
        9 127847 5 1  15 LYS HA   H -22.927 -35.910   6.827 1.00 . E E .  11 LYS HA   1 1 
        9 127848 5 1  15 LYS HB2  H -23.298 -35.771   9.829 1.00 . E E .  11 LYS HB2  1 1 
        9 127849 5 1  15 LYS HB3  H -21.786 -35.417   8.991 1.00 . E E .  11 LYS HB3  1 1 
        9 127850 5 1  15 LYS HD2  H -23.133 -33.429  10.692 1.00 . E E .  11 LYS HD2  1 1 
        9 127851 5 1  15 LYS HD3  H -21.750 -33.008   9.682 1.00 . E E .  11 LYS HD3  1 1 
        9 127852 5 1  15 LYS HE2  H -22.864 -30.946  10.133 1.00 . E E .  11 LYS HE2  1 1 
        9 127853 5 1  15 LYS HE3  H -23.303 -31.374   8.478 1.00 . E E .  11 LYS HE3  1 1 
        9 127854 5 1  15 LYS HG2  H -22.971 -33.662   7.672 1.00 . E E .  11 LYS HG2  1 1 
        9 127855 5 1  15 LYS HG3  H -24.423 -33.967   8.624 1.00 . E E .  11 LYS HG3  1 1 
        9 127856 5 1  15 LYS HZ1  H -24.934 -31.414  10.907 1.00 . E E .  11 LYS HZ1  1 1 
        9 127857 5 1  15 LYS HZ2  H -25.254 -32.583   9.719 1.00 . E E .  11 LYS HZ2  1 1 
        9 127858 5 1  15 LYS HZ3  H -25.346 -30.931   9.331 1.00 . E E .  11 LYS HZ3  1 1 
        9 127859 5 1  15 LYS N    N -24.740 -36.423   7.700 1.00 . E E .  11 LYS N    1 1 
        9 127860 5 1  15 LYS NZ   N -24.843 -31.644   9.897 1.00 . E E .  11 LYS NZ   1 1 
        9 127861 5 1  15 LYS O    O -22.558 -38.201   9.071 1.00 . E E .  11 LYS O    1 1 
        9 127862 5 1  16 VAL C    C -20.521 -39.755   5.860 1.00 . E E .  12 VAL C    1 1 
        9 127863 5 1  16 VAL CA   C -21.632 -39.644   6.905 1.00 . E E .  12 VAL CA   1 1 
        9 127864 5 1  16 VAL CB   C -22.692 -40.734   6.686 1.00 . E E .  12 VAL CB   1 1 
        9 127865 5 1  16 VAL CG1  C -23.313 -40.599   5.293 1.00 . E E .  12 VAL CG1  1 1 
        9 127866 5 1  16 VAL CG2  C -22.051 -42.118   6.826 1.00 . E E .  12 VAL CG2  1 1 
        9 127867 5 1  16 VAL H    H -22.379 -37.893   5.974 1.00 . E E .  12 VAL H    1 1 
        9 127868 5 1  16 VAL HA   H -21.198 -39.777   7.885 1.00 . E E .  12 VAL HA   1 1 
        9 127869 5 1  16 VAL HB   H -23.467 -40.624   7.431 1.00 . E E .  12 VAL HB   1 1 
        9 127870 5 1  16 VAL HG11 H -23.622 -39.577   5.133 1.00 . E E .  12 VAL HG11 1 1 
        9 127871 5 1  16 VAL HG12 H -24.171 -41.251   5.216 1.00 . E E .  12 VAL HG12 1 1 
        9 127872 5 1  16 VAL HG13 H -22.583 -40.874   4.546 1.00 . E E .  12 VAL HG13 1 1 
        9 127873 5 1  16 VAL HG21 H -21.582 -42.394   5.893 1.00 . E E .  12 VAL HG21 1 1 
        9 127874 5 1  16 VAL HG22 H -22.811 -42.843   7.075 1.00 . E E .  12 VAL HG22 1 1 
        9 127875 5 1  16 VAL HG23 H -21.308 -42.092   7.609 1.00 . E E .  12 VAL HG23 1 1 
        9 127876 5 1  16 VAL N    N -22.256 -38.329   6.844 1.00 . E E .  12 VAL N    1 1 
        9 127877 5 1  16 VAL O    O -20.610 -39.167   4.783 1.00 . E E .  12 VAL O    1 1 
        9 127878 5 1  17 GLU C    C -18.596 -41.948   4.412 1.00 . E E .  13 GLU C    1 1 
        9 127879 5 1  17 GLU CA   C -18.366 -40.702   5.262 1.00 . E E .  13 GLU CA   1 1 
        9 127880 5 1  17 GLU CB   C -17.056 -40.841   6.039 1.00 . E E .  13 GLU CB   1 1 
        9 127881 5 1  17 GLU CD   C -14.539 -41.068   5.777 1.00 . E E .  13 GLU CD   1 1 
        9 127882 5 1  17 GLU CG   C -15.875 -40.844   5.061 1.00 . E E .  13 GLU CG   1 1 
        9 127883 5 1  17 GLU H    H -19.453 -40.944   7.067 1.00 . E E .  13 GLU H    1 1 
        9 127884 5 1  17 GLU HA   H -18.299 -39.842   4.612 1.00 . E E .  13 GLU HA   1 1 
        9 127885 5 1  17 GLU HB2  H -16.956 -40.012   6.724 1.00 . E E .  13 GLU HB2  1 1 
        9 127886 5 1  17 GLU HB3  H -17.063 -41.767   6.594 1.00 . E E .  13 GLU HB3  1 1 
        9 127887 5 1  17 GLU HG2  H -16.021 -41.631   4.336 1.00 . E E .  13 GLU HG2  1 1 
        9 127888 5 1  17 GLU HG3  H -15.845 -39.894   4.546 1.00 . E E .  13 GLU HG3  1 1 
        9 127889 5 1  17 GLU N    N -19.476 -40.510   6.188 1.00 . E E .  13 GLU N    1 1 
        9 127890 5 1  17 GLU O    O -18.777 -43.044   4.942 1.00 . E E .  13 GLU O    1 1 
        9 127891 5 1  17 GLU OE1  O -14.518 -41.145   6.997 1.00 . E E .  13 GLU OE1  1 1 
        9 127892 5 1  17 GLU OE2  O -13.541 -41.160   5.083 1.00 . E E .  13 GLU OE2  1 1 
        9 127893 5 1  18 LEU C    C -17.514 -43.474   1.669 1.00 . E E .  14 LEU C    1 1 
        9 127894 5 1  18 LEU CA   C -18.835 -42.892   2.185 1.00 . E E .  14 LEU CA   1 1 
        9 127895 5 1  18 LEU CB   C -19.673 -42.409   0.998 1.00 . E E .  14 LEU CB   1 1 
        9 127896 5 1  18 LEU CD1  C -21.795 -41.210   0.445 1.00 . E E .  14 LEU CD1  1 1 
        9 127897 5 1  18 LEU CD2  C -21.873 -43.424   1.601 1.00 . E E .  14 LEU CD2  1 1 
        9 127898 5 1  18 LEU CG   C -21.098 -42.111   1.468 1.00 . E E .  14 LEU CG   1 1 
        9 127899 5 1  18 LEU H    H -18.409 -40.885   2.726 1.00 . E E .  14 LEU H    1 1 
        9 127900 5 1  18 LEU HA   H -19.390 -43.645   2.716 1.00 . E E .  14 LEU HA   1 1 
        9 127901 5 1  18 LEU HB2  H -19.232 -41.510   0.589 1.00 . E E .  14 LEU HB2  1 1 
        9 127902 5 1  18 LEU HB3  H -19.700 -43.175   0.240 1.00 . E E .  14 LEU HB3  1 1 
        9 127903 5 1  18 LEU HD11 H -21.321 -40.242   0.436 1.00 . E E .  14 LEU HD11 1 1 
        9 127904 5 1  18 LEU HD12 H -22.836 -41.099   0.716 1.00 . E E .  14 LEU HD12 1 1 
        9 127905 5 1  18 LEU HD13 H -21.725 -41.656  -0.535 1.00 . E E .  14 LEU HD13 1 1 
        9 127906 5 1  18 LEU HD21 H -22.924 -43.210   1.731 1.00 . E E .  14 LEU HD21 1 1 
        9 127907 5 1  18 LEU HD22 H -21.508 -43.971   2.458 1.00 . E E .  14 LEU HD22 1 1 
        9 127908 5 1  18 LEU HD23 H -21.733 -44.017   0.709 1.00 . E E .  14 LEU HD23 1 1 
        9 127909 5 1  18 LEU HG   H -21.064 -41.611   2.424 1.00 . E E .  14 LEU HG   1 1 
        9 127910 5 1  18 LEU N    N -18.585 -41.777   3.093 1.00 . E E .  14 LEU N    1 1 
        9 127911 5 1  18 LEU O    O -16.538 -42.733   1.537 1.00 . E E .  14 LEU O    1 1 
        9 127912 5 1  19 PRO C    C -15.823 -44.755  -0.542 1.00 . E E .  15 PRO C    1 1 
        9 127913 5 1  19 PRO CA   C -16.191 -45.362   0.817 1.00 . E E .  15 PRO CA   1 1 
        9 127914 5 1  19 PRO CB   C -16.503 -46.857   0.680 1.00 . E E .  15 PRO CB   1 1 
        9 127915 5 1  19 PRO CD   C -18.479 -45.795   1.557 1.00 . E E .  15 PRO CD   1 1 
        9 127916 5 1  19 PRO CG   C -17.686 -47.100   1.549 1.00 . E E .  15 PRO CG   1 1 
        9 127917 5 1  19 PRO HA   H -15.380 -45.230   1.514 1.00 . E E .  15 PRO HA   1 1 
        9 127918 5 1  19 PRO HB2  H -16.735 -47.102  -0.347 1.00 . E E .  15 PRO HB2  1 1 
        9 127919 5 1  19 PRO HB3  H -15.669 -47.448   1.027 1.00 . E E .  15 PRO HB3  1 1 
        9 127920 5 1  19 PRO HD2  H -19.190 -45.780   0.741 1.00 . E E .  15 PRO HD2  1 1 
        9 127921 5 1  19 PRO HD3  H -18.975 -45.669   2.504 1.00 . E E .  15 PRO HD3  1 1 
        9 127922 5 1  19 PRO HG2  H -18.285 -47.905   1.143 1.00 . E E .  15 PRO HG2  1 1 
        9 127923 5 1  19 PRO HG3  H -17.373 -47.335   2.554 1.00 . E E .  15 PRO HG3  1 1 
        9 127924 5 1  19 PRO N    N -17.442 -44.759   1.378 1.00 . E E .  15 PRO N    1 1 
        9 127925 5 1  19 PRO O    O -16.693 -44.213  -1.225 1.00 . E E .  15 PRO O    1 1 
        9 127926 5 1  20 PRO C    C -14.894 -44.836  -3.456 1.00 . E E .  16 PRO C    1 1 
        9 127927 5 1  20 PRO CA   C -14.148 -44.237  -2.266 1.00 . E E .  16 PRO CA   1 1 
        9 127928 5 1  20 PRO CB   C -12.647 -44.537  -2.361 1.00 . E E .  16 PRO CB   1 1 
        9 127929 5 1  20 PRO CD   C -13.418 -45.436  -0.262 1.00 . E E .  16 PRO CD   1 1 
        9 127930 5 1  20 PRO CG   C -12.208 -44.832  -0.969 1.00 . E E .  16 PRO CG   1 1 
        9 127931 5 1  20 PRO HA   H -14.295 -43.170  -2.248 1.00 . E E .  16 PRO HA   1 1 
        9 127932 5 1  20 PRO HB2  H -12.474 -45.393  -2.999 1.00 . E E .  16 PRO HB2  1 1 
        9 127933 5 1  20 PRO HB3  H -12.117 -43.676  -2.736 1.00 . E E .  16 PRO HB3  1 1 
        9 127934 5 1  20 PRO HD2  H -13.423 -46.511  -0.377 1.00 . E E .  16 PRO HD2  1 1 
        9 127935 5 1  20 PRO HD3  H -13.424 -45.160   0.780 1.00 . E E .  16 PRO HD3  1 1 
        9 127936 5 1  20 PRO HG2  H -11.387 -45.533  -0.981 1.00 . E E .  16 PRO HG2  1 1 
        9 127937 5 1  20 PRO HG3  H -11.919 -43.922  -0.467 1.00 . E E .  16 PRO HG3  1 1 
        9 127938 5 1  20 PRO N    N -14.573 -44.826  -0.956 1.00 . E E .  16 PRO N    1 1 
        9 127939 5 1  20 PRO O    O -15.226 -44.132  -4.410 1.00 . E E .  16 PRO O    1 1 
        9 127940 5 1  21 ASP C    C -17.334 -46.624  -4.536 1.00 . E E .  17 ASP C    1 1 
        9 127941 5 1  21 ASP CA   C -15.810 -46.829  -4.509 1.00 . E E .  17 ASP CA   1 1 
        9 127942 5 1  21 ASP CB   C -15.502 -48.327  -4.437 1.00 . E E .  17 ASP CB   1 1 
        9 127943 5 1  21 ASP CG   C -16.078 -48.925  -3.157 1.00 . E E .  17 ASP CG   1 1 
        9 127944 5 1  21 ASP H    H -14.897 -46.639  -2.597 1.00 . E E .  17 ASP H    1 1 
        9 127945 5 1  21 ASP HA   H -15.403 -46.448  -5.433 1.00 . E E .  17 ASP HA   1 1 
        9 127946 5 1  21 ASP HB2  H -15.939 -48.822  -5.292 1.00 . E E .  17 ASP HB2  1 1 
        9 127947 5 1  21 ASP HB3  H -14.432 -48.471  -4.448 1.00 . E E .  17 ASP HB3  1 1 
        9 127948 5 1  21 ASP N    N -15.151 -46.137  -3.398 1.00 . E E .  17 ASP N    1 1 
        9 127949 5 1  21 ASP O    O -18.013 -47.155  -5.418 1.00 . E E .  17 ASP O    1 1 
        9 127950 5 1  21 ASP OD1  O -15.893 -48.328  -2.110 1.00 . E E .  17 ASP OD1  1 1 
        9 127951 5 1  21 ASP OD2  O -16.694 -49.974  -3.244 1.00 . E E .  17 ASP OD2  1 1 
        9 127952 5 1  22 PHE C    C -19.814 -45.048  -4.873 1.00 . E E .  18 PHE C    1 1 
        9 127953 5 1  22 PHE CA   C -19.316 -45.618  -3.548 1.00 . E E .  18 PHE CA   1 1 
        9 127954 5 1  22 PHE CB   C -19.657 -44.656  -2.409 1.00 . E E .  18 PHE CB   1 1 
        9 127955 5 1  22 PHE CD1  C -21.729 -45.637  -1.359 1.00 . E E .  18 PHE CD1  1 1 
        9 127956 5 1  22 PHE CD2  C -21.903 -43.515  -2.519 1.00 . E E .  18 PHE CD2  1 1 
        9 127957 5 1  22 PHE CE1  C -23.097 -45.586  -1.061 1.00 . E E .  18 PHE CE1  1 1 
        9 127958 5 1  22 PHE CE2  C -23.269 -43.463  -2.221 1.00 . E E .  18 PHE CE2  1 1 
        9 127959 5 1  22 PHE CG   C -21.132 -44.601  -2.088 1.00 . E E .  18 PHE CG   1 1 
        9 127960 5 1  22 PHE CZ   C -23.866 -44.499  -1.493 1.00 . E E .  18 PHE CZ   1 1 
        9 127961 5 1  22 PHE H    H -17.295 -45.384  -2.957 1.00 . E E .  18 PHE H    1 1 
        9 127962 5 1  22 PHE HA   H -19.807 -46.563  -3.367 1.00 . E E .  18 PHE HA   1 1 
        9 127963 5 1  22 PHE HB2  H -19.127 -44.968  -1.523 1.00 . E E .  18 PHE HB2  1 1 
        9 127964 5 1  22 PHE HB3  H -19.319 -43.666  -2.681 1.00 . E E .  18 PHE HB3  1 1 
        9 127965 5 1  22 PHE HD1  H -21.136 -46.476  -1.026 1.00 . E E .  18 PHE HD1  1 1 
        9 127966 5 1  22 PHE HD2  H -21.443 -42.716  -3.082 1.00 . E E .  18 PHE HD2  1 1 
        9 127967 5 1  22 PHE HE1  H -23.557 -46.385  -0.498 1.00 . E E .  18 PHE HE1  1 1 
        9 127968 5 1  22 PHE HE2  H -23.863 -42.626  -2.554 1.00 . E E .  18 PHE HE2  1 1 
        9 127969 5 1  22 PHE HZ   H -24.921 -44.460  -1.263 1.00 . E E .  18 PHE HZ   1 1 
        9 127970 5 1  22 PHE N    N -17.876 -45.836  -3.605 1.00 . E E .  18 PHE N    1 1 
        9 127971 5 1  22 PHE O    O -20.784 -45.538  -5.445 1.00 . E E .  18 PHE O    1 1 
        9 127972 5 1  23 VAL C    C -19.638 -44.410  -7.758 1.00 . E E .  19 VAL C    1 1 
        9 127973 5 1  23 VAL CA   C -19.516 -43.390  -6.623 1.00 . E E .  19 VAL CA   1 1 
        9 127974 5 1  23 VAL CB   C -18.504 -42.295  -6.983 1.00 . E E .  19 VAL CB   1 1 
        9 127975 5 1  23 VAL CG1  C -17.123 -42.909  -7.233 1.00 . E E .  19 VAL CG1  1 1 
        9 127976 5 1  23 VAL CG2  C -18.967 -41.553  -8.241 1.00 . E E .  19 VAL CG2  1 1 
        9 127977 5 1  23 VAL H    H -18.318 -43.719  -4.905 1.00 . E E .  19 VAL H    1 1 
        9 127978 5 1  23 VAL HA   H -20.481 -42.929  -6.473 1.00 . E E .  19 VAL HA   1 1 
        9 127979 5 1  23 VAL HB   H -18.435 -41.596  -6.163 1.00 . E E .  19 VAL HB   1 1 
        9 127980 5 1  23 VAL HG11 H -16.377 -42.129  -7.230 1.00 . E E .  19 VAL HG11 1 1 
        9 127981 5 1  23 VAL HG12 H -17.120 -43.409  -8.190 1.00 . E E .  19 VAL HG12 1 1 
        9 127982 5 1  23 VAL HG13 H -16.901 -43.622  -6.452 1.00 . E E .  19 VAL HG13 1 1 
        9 127983 5 1  23 VAL HG21 H -18.345 -40.683  -8.395 1.00 . E E .  19 VAL HG21 1 1 
        9 127984 5 1  23 VAL HG22 H -19.994 -41.244  -8.117 1.00 . E E .  19 VAL HG22 1 1 
        9 127985 5 1  23 VAL HG23 H -18.887 -42.209  -9.095 1.00 . E E .  19 VAL HG23 1 1 
        9 127986 5 1  23 VAL N    N -19.116 -44.036  -5.377 1.00 . E E .  19 VAL N    1 1 
        9 127987 5 1  23 VAL O    O -20.584 -44.363  -8.542 1.00 . E E .  19 VAL O    1 1 
        9 127988 5 1  24 ASP C    C -19.976 -47.170  -8.866 1.00 . E E .  20 ASP C    1 1 
        9 127989 5 1  24 ASP CA   C -18.697 -46.338  -8.897 1.00 . E E .  20 ASP CA   1 1 
        9 127990 5 1  24 ASP CB   C -17.482 -47.257  -8.763 1.00 . E E .  20 ASP CB   1 1 
        9 127991 5 1  24 ASP CG   C -17.118 -47.846 -10.122 1.00 . E E .  20 ASP CG   1 1 
        9 127992 5 1  24 ASP H    H -17.995 -45.376  -7.141 1.00 . E E .  20 ASP H    1 1 
        9 127993 5 1  24 ASP HA   H -18.640 -45.823  -9.845 1.00 . E E .  20 ASP HA   1 1 
        9 127994 5 1  24 ASP HB2  H -16.645 -46.690  -8.382 1.00 . E E .  20 ASP HB2  1 1 
        9 127995 5 1  24 ASP HB3  H -17.713 -48.059  -8.077 1.00 . E E .  20 ASP HB3  1 1 
        9 127996 5 1  24 ASP N    N -18.695 -45.345  -7.825 1.00 . E E .  20 ASP N    1 1 
        9 127997 5 1  24 ASP O    O -20.600 -47.410  -9.900 1.00 . E E .  20 ASP O    1 1 
        9 127998 5 1  24 ASP OD1  O -18.025 -48.113 -10.894 1.00 . E E .  20 ASP OD1  1 1 
        9 127999 5 1  24 ASP OD2  O -15.937 -48.023 -10.371 1.00 . E E .  20 ASP OD2  1 1 
        9 128000 5 1  25 VAL C    C -22.820 -47.649  -7.982 1.00 . E E .  21 VAL C    1 1 
        9 128001 5 1  25 VAL CA   C -21.575 -48.411  -7.528 1.00 . E E .  21 VAL CA   1 1 
        9 128002 5 1  25 VAL CB   C -21.730 -48.884  -6.077 1.00 . E E .  21 VAL CB   1 1 
        9 128003 5 1  25 VAL CG1  C -22.935 -49.821  -5.956 1.00 . E E .  21 VAL CG1  1 1 
        9 128004 5 1  25 VAL CG2  C -20.468 -49.635  -5.646 1.00 . E E .  21 VAL CG2  1 1 
        9 128005 5 1  25 VAL H    H -19.905 -47.273  -6.867 1.00 . E E .  21 VAL H    1 1 
        9 128006 5 1  25 VAL HA   H -21.468 -49.272  -8.171 1.00 . E E .  21 VAL HA   1 1 
        9 128007 5 1  25 VAL HB   H -21.877 -48.027  -5.434 1.00 . E E .  21 VAL HB   1 1 
        9 128008 5 1  25 VAL HG11 H -23.105 -50.057  -4.916 1.00 . E E .  21 VAL HG11 1 1 
        9 128009 5 1  25 VAL HG12 H -22.738 -50.732  -6.502 1.00 . E E .  21 VAL HG12 1 1 
        9 128010 5 1  25 VAL HG13 H -23.810 -49.338  -6.363 1.00 . E E .  21 VAL HG13 1 1 
        9 128011 5 1  25 VAL HG21 H -20.545 -49.899  -4.601 1.00 . E E .  21 VAL HG21 1 1 
        9 128012 5 1  25 VAL HG22 H -19.604 -49.004  -5.796 1.00 . E E .  21 VAL HG22 1 1 
        9 128013 5 1  25 VAL HG23 H -20.365 -50.533  -6.237 1.00 . E E .  21 VAL HG23 1 1 
        9 128014 5 1  25 VAL N    N -20.385 -47.576  -7.668 1.00 . E E .  21 VAL N    1 1 
        9 128015 5 1  25 VAL O    O -23.634 -48.176  -8.742 1.00 . E E .  21 VAL O    1 1 
        9 128016 5 1  26 ILE C    C -24.219 -45.519  -9.474 1.00 . E E .  22 ILE C    1 1 
        9 128017 5 1  26 ILE CA   C -24.106 -45.582  -7.947 1.00 . E E .  22 ILE CA   1 1 
        9 128018 5 1  26 ILE CB   C -23.974 -44.167  -7.362 1.00 . E E .  22 ILE CB   1 1 
        9 128019 5 1  26 ILE CD1  C -25.051 -44.922  -5.188 1.00 . E E .  22 ILE CD1  1 1 
        9 128020 5 1  26 ILE CG1  C -23.841 -44.233  -5.831 1.00 . E E .  22 ILE CG1  1 1 
        9 128021 5 1  26 ILE CG2  C -25.192 -43.316  -7.735 1.00 . E E .  22 ILE CG2  1 1 
        9 128022 5 1  26 ILE H    H -22.291 -46.025  -6.935 1.00 . E E .  22 ILE H    1 1 
        9 128023 5 1  26 ILE HA   H -25.005 -46.034  -7.560 1.00 . E E .  22 ILE HA   1 1 
        9 128024 5 1  26 ILE HB   H -23.087 -43.703  -7.772 1.00 . E E .  22 ILE HB   1 1 
        9 128025 5 1  26 ILE HD11 H -24.974 -44.844  -4.113 1.00 . E E .  22 ILE HD11 1 1 
        9 128026 5 1  26 ILE HD12 H -25.066 -45.964  -5.468 1.00 . E E .  22 ILE HD12 1 1 
        9 128027 5 1  26 ILE HD13 H -25.965 -44.448  -5.513 1.00 . E E .  22 ILE HD13 1 1 
        9 128028 5 1  26 ILE HG12 H -22.950 -44.784  -5.579 1.00 . E E .  22 ILE HG12 1 1 
        9 128029 5 1  26 ILE HG13 H -23.756 -43.229  -5.442 1.00 . E E .  22 ILE HG13 1 1 
        9 128030 5 1  26 ILE HG21 H -26.072 -43.941  -7.756 1.00 . E E .  22 ILE HG21 1 1 
        9 128031 5 1  26 ILE HG22 H -25.038 -42.879  -8.711 1.00 . E E .  22 ILE HG22 1 1 
        9 128032 5 1  26 ILE HG23 H -25.325 -42.530  -7.007 1.00 . E E .  22 ILE HG23 1 1 
        9 128033 5 1  26 ILE N    N -22.960 -46.399  -7.545 1.00 . E E .  22 ILE N    1 1 
        9 128034 5 1  26 ILE O    O -25.295 -45.722 -10.032 1.00 . E E .  22 ILE O    1 1 
        9 128035 5 1  27 ARG C    C -23.705 -46.424 -12.242 1.00 . E E .  23 ARG C    1 1 
        9 128036 5 1  27 ARG CA   C -23.099 -45.176 -11.605 1.00 . E E .  23 ARG CA   1 1 
        9 128037 5 1  27 ARG CB   C -21.657 -45.042 -12.095 1.00 . E E .  23 ARG CB   1 1 
        9 128038 5 1  27 ARG CD   C -20.338 -45.211 -14.234 1.00 . E E .  23 ARG CD   1 1 
        9 128039 5 1  27 ARG CG   C -21.637 -44.708 -13.593 1.00 . E E .  23 ARG CG   1 1 
        9 128040 5 1  27 ARG CZ   C -18.531 -43.594 -13.727 1.00 . E E .  23 ARG CZ   1 1 
        9 128041 5 1  27 ARG H    H -22.273 -45.100  -9.654 1.00 . E E .  23 ARG H    1 1 
        9 128042 5 1  27 ARG HA   H -23.656 -44.307 -11.918 1.00 . E E .  23 ARG HA   1 1 
        9 128043 5 1  27 ARG HB2  H -21.162 -44.256 -11.544 1.00 . E E .  23 ARG HB2  1 1 
        9 128044 5 1  27 ARG HB3  H -21.136 -45.975 -11.934 1.00 . E E .  23 ARG HB3  1 1 
        9 128045 5 1  27 ARG HD2  H -20.344 -46.290 -14.250 1.00 . E E .  23 ARG HD2  1 1 
        9 128046 5 1  27 ARG HD3  H -20.281 -44.846 -15.251 1.00 . E E .  23 ARG HD3  1 1 
        9 128047 5 1  27 ARG HE   H -18.821 -45.330 -12.768 1.00 . E E .  23 ARG HE   1 1 
        9 128048 5 1  27 ARG HG2  H -22.478 -45.181 -14.077 1.00 . E E .  23 ARG HG2  1 1 
        9 128049 5 1  27 ARG HG3  H -21.705 -43.639 -13.721 1.00 . E E .  23 ARG HG3  1 1 
        9 128050 5 1  27 ARG HH11 H -19.727 -42.983 -15.220 1.00 . E E .  23 ARG HH11 1 1 
        9 128051 5 1  27 ARG HH12 H -18.434 -41.907 -14.811 1.00 . E E .  23 ARG HH12 1 1 
        9 128052 5 1  27 ARG HH21 H -17.174 -43.894 -12.286 1.00 . E E .  23 ARG HH21 1 1 
        9 128053 5 1  27 ARG HH22 H -17.010 -42.416 -13.171 1.00 . E E .  23 ARG HH22 1 1 
        9 128054 5 1  27 ARG N    N -23.104 -45.258 -10.146 1.00 . E E .  23 ARG N    1 1 
        9 128055 5 1  27 ARG NE   N -19.160 -44.754 -13.486 1.00 . E E .  23 ARG NE   1 1 
        9 128056 5 1  27 ARG NH1  N -18.930 -42.762 -14.660 1.00 . E E .  23 ARG NH1  1 1 
        9 128057 5 1  27 ARG NH2  N -17.490 -43.278 -13.005 1.00 . E E .  23 ARG NH2  1 1 
        9 128058 5 1  27 ARG O    O -24.650 -46.346 -13.025 1.00 . E E .  23 ARG O    1 1 
        9 128059 5 1  28 ILE C    C -25.035 -49.136 -12.333 1.00 . E E .  24 ILE C    1 1 
        9 128060 5 1  28 ILE CA   C -23.542 -48.837 -12.504 1.00 . E E .  24 ILE CA   1 1 
        9 128061 5 1  28 ILE CB   C -22.683 -49.972 -11.928 1.00 . E E .  24 ILE CB   1 1 
        9 128062 5 1  28 ILE CD1  C -20.340 -50.614 -11.335 1.00 . E E .  24 ILE CD1  1 1 
        9 128063 5 1  28 ILE CG1  C -21.200 -49.666 -12.172 1.00 . E E .  24 ILE CG1  1 1 
        9 128064 5 1  28 ILE CG2  C -23.027 -51.302 -12.608 1.00 . E E .  24 ILE CG2  1 1 
        9 128065 5 1  28 ILE H    H -22.491 -47.584 -11.161 1.00 . E E .  24 ILE H    1 1 
        9 128066 5 1  28 ILE HA   H -23.332 -48.758 -13.560 1.00 . E E .  24 ILE HA   1 1 
        9 128067 5 1  28 ILE HB   H -22.864 -50.054 -10.866 1.00 . E E .  24 ILE HB   1 1 
        9 128068 5 1  28 ILE HD11 H -20.326 -51.590 -11.796 1.00 . E E .  24 ILE HD11 1 1 
        9 128069 5 1  28 ILE HD12 H -20.753 -50.691 -10.340 1.00 . E E .  24 ILE HD12 1 1 
        9 128070 5 1  28 ILE HD13 H -19.332 -50.228 -11.277 1.00 . E E .  24 ILE HD13 1 1 
        9 128071 5 1  28 ILE HG12 H -20.975 -49.807 -13.219 1.00 . E E .  24 ILE HG12 1 1 
        9 128072 5 1  28 ILE HG13 H -20.981 -48.645 -11.893 1.00 . E E .  24 ILE HG13 1 1 
        9 128073 5 1  28 ILE HG21 H -24.075 -51.518 -12.468 1.00 . E E .  24 ILE HG21 1 1 
        9 128074 5 1  28 ILE HG22 H -22.434 -52.093 -12.171 1.00 . E E .  24 ILE HG22 1 1 
        9 128075 5 1  28 ILE HG23 H -22.811 -51.233 -13.664 1.00 . E E .  24 ILE HG23 1 1 
        9 128076 5 1  28 ILE N    N -23.170 -47.579 -11.866 1.00 . E E .  24 ILE N    1 1 
        9 128077 5 1  28 ILE O    O -25.662 -49.694 -13.233 1.00 . E E .  24 ILE O    1 1 
        9 128078 5 1  29 LYS C    C -27.929 -48.096 -11.663 1.00 . E E .  25 LYS C    1 1 
        9 128079 5 1  29 LYS CA   C -27.006 -49.059 -10.916 1.00 . E E .  25 LYS CA   1 1 
        9 128080 5 1  29 LYS CB   C -27.284 -48.962  -9.414 1.00 . E E .  25 LYS CB   1 1 
        9 128081 5 1  29 LYS CD   C -26.918 -50.064  -7.200 1.00 . E E .  25 LYS CD   1 1 
        9 128082 5 1  29 LYS CE   C -26.096 -51.114  -6.451 1.00 . E E .  25 LYS CE   1 1 
        9 128083 5 1  29 LYS CG   C -26.544 -50.084  -8.684 1.00 . E E .  25 LYS CG   1 1 
        9 128084 5 1  29 LYS H    H -25.043 -48.382 -10.477 1.00 . E E .  25 LYS H    1 1 
        9 128085 5 1  29 LYS HA   H -27.228 -50.066 -11.236 1.00 . E E .  25 LYS HA   1 1 
        9 128086 5 1  29 LYS HB2  H -26.944 -48.006  -9.046 1.00 . E E .  25 LYS HB2  1 1 
        9 128087 5 1  29 LYS HB3  H -28.345 -49.060  -9.237 1.00 . E E .  25 LYS HB3  1 1 
        9 128088 5 1  29 LYS HD2  H -26.712 -49.085  -6.790 1.00 . E E .  25 LYS HD2  1 1 
        9 128089 5 1  29 LYS HD3  H -27.969 -50.287  -7.089 1.00 . E E .  25 LYS HD3  1 1 
        9 128090 5 1  29 LYS HE2  H -25.073 -51.083  -6.795 1.00 . E E .  25 LYS HE2  1 1 
        9 128091 5 1  29 LYS HE3  H -26.126 -50.907  -5.391 1.00 . E E .  25 LYS HE3  1 1 
        9 128092 5 1  29 LYS HG2  H -26.822 -51.037  -9.113 1.00 . E E .  25 LYS HG2  1 1 
        9 128093 5 1  29 LYS HG3  H -25.479 -49.939  -8.785 1.00 . E E .  25 LYS HG3  1 1 
        9 128094 5 1  29 LYS HZ1  H -26.206 -52.883  -7.545 1.00 . E E .  25 LYS HZ1  1 1 
        9 128095 5 1  29 LYS HZ2  H -27.687 -52.387  -6.882 1.00 . E E .  25 LYS HZ2  1 1 
        9 128096 5 1  29 LYS HZ3  H -26.498 -53.077  -5.882 1.00 . E E .  25 LYS HZ3  1 1 
        9 128097 5 1  29 LYS N    N -25.594 -48.790 -11.177 1.00 . E E .  25 LYS N    1 1 
        9 128098 5 1  29 LYS NZ   N -26.665 -52.467  -6.710 1.00 . E E .  25 LYS NZ   1 1 
        9 128099 5 1  29 LYS O    O -28.964 -48.507 -12.189 1.00 . E E .  25 LYS O    1 1 
        9 128100 5 1  30 LEU C    C -28.488 -45.732 -13.757 1.00 . E E .  26 LEU C    1 1 
        9 128101 5 1  30 LEU CA   C -28.460 -45.792 -12.231 1.00 . E E .  26 LEU CA   1 1 
        9 128102 5 1  30 LEU CB   C -28.063 -44.419 -11.684 1.00 . E E .  26 LEU CB   1 1 
        9 128103 5 1  30 LEU CD1  C -27.785 -43.066  -9.607 1.00 . E E .  26 LEU CD1  1 1 
        9 128104 5 1  30 LEU CD2  C -29.949 -44.222 -10.049 1.00 . E E .  26 LEU CD2  1 1 
        9 128105 5 1  30 LEU CG   C -28.429 -44.319 -10.200 1.00 . E E .  26 LEU CG   1 1 
        9 128106 5 1  30 LEU H    H -26.672 -46.561 -11.391 1.00 . E E .  26 LEU H    1 1 
        9 128107 5 1  30 LEU HA   H -29.459 -46.017 -11.889 1.00 . E E .  26 LEU HA   1 1 
        9 128108 5 1  30 LEU HB2  H -26.999 -44.282 -11.801 1.00 . E E .  26 LEU HB2  1 1 
        9 128109 5 1  30 LEU HB3  H -28.586 -43.649 -12.232 1.00 . E E .  26 LEU HB3  1 1 
        9 128110 5 1  30 LEU HD11 H -26.752 -43.012  -9.914 1.00 . E E .  26 LEU HD11 1 1 
        9 128111 5 1  30 LEU HD12 H -27.839 -43.110  -8.528 1.00 . E E .  26 LEU HD12 1 1 
        9 128112 5 1  30 LEU HD13 H -28.310 -42.190  -9.957 1.00 . E E .  26 LEU HD13 1 1 
        9 128113 5 1  30 LEU HD21 H -30.347 -43.570 -10.812 1.00 . E E .  26 LEU HD21 1 1 
        9 128114 5 1  30 LEU HD22 H -30.188 -43.824  -9.074 1.00 . E E .  26 LEU HD22 1 1 
        9 128115 5 1  30 LEU HD23 H -30.385 -45.206 -10.152 1.00 . E E .  26 LEU HD23 1 1 
        9 128116 5 1  30 LEU HG   H -28.067 -45.193  -9.681 1.00 . E E .  26 LEU HG   1 1 
        9 128117 5 1  30 LEU N    N -27.559 -46.818 -11.712 1.00 . E E .  26 LEU N    1 1 
        9 128118 5 1  30 LEU O    O -29.478 -45.279 -14.331 1.00 . E E .  26 LEU O    1 1 
        9 128119 5 1  31 GLN C    C -28.624 -46.584 -16.571 1.00 . E E .  27 GLN C    1 1 
        9 128120 5 1  31 GLN CA   C -27.345 -46.083 -15.890 1.00 . E E .  27 GLN CA   1 1 
        9 128121 5 1  31 GLN CB   C -26.142 -46.882 -16.406 1.00 . E E .  27 GLN CB   1 1 
        9 128122 5 1  31 GLN CD   C -25.031 -49.124 -16.433 1.00 . E E .  27 GLN CD   1 1 
        9 128123 5 1  31 GLN CG   C -26.299 -48.364 -16.056 1.00 . E E .  27 GLN CG   1 1 
        9 128124 5 1  31 GLN H    H -26.641 -46.490 -13.925 1.00 . E E .  27 GLN H    1 1 
        9 128125 5 1  31 GLN HA   H -27.198 -45.050 -16.165 1.00 . E E .  27 GLN HA   1 1 
        9 128126 5 1  31 GLN HB2  H -26.074 -46.772 -17.476 1.00 . E E .  27 GLN HB2  1 1 
        9 128127 5 1  31 GLN HB3  H -25.240 -46.503 -15.948 1.00 . E E .  27 GLN HB3  1 1 
        9 128128 5 1  31 GLN HE21 H -23.845 -47.978 -15.328 1.00 . E E .  27 GLN HE21 1 1 
        9 128129 5 1  31 GLN HE22 H -23.067 -49.228 -16.173 1.00 . E E .  27 GLN HE22 1 1 
        9 128130 5 1  31 GLN HG2  H -26.481 -48.465 -14.998 1.00 . E E .  27 GLN HG2  1 1 
        9 128131 5 1  31 GLN HG3  H -27.137 -48.773 -16.604 1.00 . E E .  27 GLN HG3  1 1 
        9 128132 5 1  31 GLN N    N -27.418 -46.161 -14.425 1.00 . E E .  27 GLN N    1 1 
        9 128133 5 1  31 GLN NE2  N -23.887 -48.745 -15.937 1.00 . E E .  27 GLN NE2  1 1 
        9 128134 5 1  31 GLN O    O -29.186 -47.610 -16.188 1.00 . E E .  27 GLN O    1 1 
        9 128135 5 1  31 GLN OE1  O -25.087 -50.082 -17.202 1.00 . E E .  27 GLN OE1  1 1 
        9 128136 5 1  32 GLY C    C -31.497 -45.320 -17.812 1.00 . E E .  28 GLY C    1 1 
        9 128137 5 1  32 GLY CA   C -30.311 -46.174 -18.281 1.00 . E E .  28 GLY CA   1 1 
        9 128138 5 1  32 GLY H    H -28.551 -45.065 -17.867 1.00 . E E .  28 GLY H    1 1 
        9 128139 5 1  32 GLY HA2  H -30.161 -46.007 -19.337 1.00 . E E .  28 GLY HA2  1 1 
        9 128140 5 1  32 GLY HA3  H -30.542 -47.216 -18.118 1.00 . E E .  28 GLY HA3  1 1 
        9 128141 5 1  32 GLY N    N -29.069 -45.845 -17.583 1.00 . E E .  28 GLY N    1 1 
        9 128142 5 1  32 GLY O    O -32.487 -45.188 -18.532 1.00 . E E .  28 GLY O    1 1 
        9 128143 5 1  33 LYS C    C -32.179 -42.426 -16.336 1.00 . E E .  29 LYS C    1 1 
        9 128144 5 1  33 LYS CA   C -32.470 -43.903 -16.084 1.00 . E E .  29 LYS CA   1 1 
        9 128145 5 1  33 LYS CB   C -32.615 -44.141 -14.579 1.00 . E E .  29 LYS CB   1 1 
        9 128146 5 1  33 LYS CD   C -33.279 -45.800 -12.831 1.00 . E E .  29 LYS CD   1 1 
        9 128147 5 1  33 LYS CE   C -33.574 -47.276 -12.564 1.00 . E E .  29 LYS CE   1 1 
        9 128148 5 1  33 LYS CG   C -33.036 -45.590 -14.327 1.00 . E E .  29 LYS CG   1 1 
        9 128149 5 1  33 LYS H    H -30.611 -44.907 -16.064 1.00 . E E .  29 LYS H    1 1 
        9 128150 5 1  33 LYS HA   H -33.399 -44.167 -16.567 1.00 . E E .  29 LYS HA   1 1 
        9 128151 5 1  33 LYS HB2  H -31.670 -43.950 -14.093 1.00 . E E .  29 LYS HB2  1 1 
        9 128152 5 1  33 LYS HB3  H -33.367 -43.476 -14.179 1.00 . E E .  29 LYS HB3  1 1 
        9 128153 5 1  33 LYS HD2  H -32.399 -45.501 -12.280 1.00 . E E .  29 LYS HD2  1 1 
        9 128154 5 1  33 LYS HD3  H -34.122 -45.203 -12.517 1.00 . E E .  29 LYS HD3  1 1 
        9 128155 5 1  33 LYS HE2  H -33.721 -47.428 -11.505 1.00 . E E .  29 LYS HE2  1 1 
        9 128156 5 1  33 LYS HE3  H -34.469 -47.566 -13.095 1.00 . E E .  29 LYS HE3  1 1 
        9 128157 5 1  33 LYS HG2  H -33.944 -45.800 -14.874 1.00 . E E .  29 LYS HG2  1 1 
        9 128158 5 1  33 LYS HG3  H -32.252 -46.256 -14.658 1.00 . E E .  29 LYS HG3  1 1 
        9 128159 5 1  33 LYS HZ1  H -31.535 -47.629 -12.792 1.00 . E E .  29 LYS HZ1  1 1 
        9 128160 5 1  33 LYS HZ2  H -32.487 -48.231 -14.060 1.00 . E E .  29 LYS HZ2  1 1 
        9 128161 5 1  33 LYS HZ3  H -32.463 -49.036 -12.566 1.00 . E E .  29 LYS HZ3  1 1 
        9 128162 5 1  33 LYS N    N -31.403 -44.742 -16.615 1.00 . E E .  29 LYS N    1 1 
        9 128163 5 1  33 LYS NZ   N -32.428 -48.106 -13.030 1.00 . E E .  29 LYS NZ   1 1 
        9 128164 5 1  33 LYS O    O -31.025 -42.029 -16.513 1.00 . E E .  29 LYS O    1 1 
        9 128165 5 1  34 THR C    C -33.441 -39.467 -15.241 1.00 . E E .  30 THR C    1 1 
        9 128166 5 1  34 THR CA   C -33.092 -40.179 -16.545 1.00 . E E .  30 THR CA   1 1 
        9 128167 5 1  34 THR CB   C -34.016 -39.686 -17.661 1.00 . E E .  30 THR CB   1 1 
        9 128168 5 1  34 THR CG2  C -33.724 -38.212 -17.953 1.00 . E E .  30 THR CG2  1 1 
        9 128169 5 1  34 THR H    H -34.134 -42.008 -16.303 1.00 . E E .  30 THR H    1 1 
        9 128170 5 1  34 THR HA   H -32.071 -39.949 -16.809 1.00 . E E .  30 THR HA   1 1 
        9 128171 5 1  34 THR HB   H -35.044 -39.789 -17.350 1.00 . E E .  30 THR HB   1 1 
        9 128172 5 1  34 THR HG1  H -32.863 -40.390 -19.059 1.00 . E E .  30 THR HG1  1 1 
        9 128173 5 1  34 THR HG21 H -32.748 -38.122 -18.406 1.00 . E E .  30 THR HG21 1 1 
        9 128174 5 1  34 THR HG22 H -33.747 -37.651 -17.031 1.00 . E E .  30 THR HG22 1 1 
        9 128175 5 1  34 THR HG23 H -34.471 -37.825 -18.629 1.00 . E E .  30 THR HG23 1 1 
        9 128176 5 1  34 THR N    N -33.237 -41.622 -16.381 1.00 . E E .  30 THR N    1 1 
        9 128177 5 1  34 THR O    O -34.415 -39.817 -14.575 1.00 . E E .  30 THR O    1 1 
        9 128178 5 1  34 THR OG1  O -33.794 -40.456 -18.832 1.00 . E E .  30 THR OG1  1 1 
        9 128179 5 1  35 VAL C    C -32.843 -36.223 -13.893 1.00 . E E .  31 VAL C    1 1 
        9 128180 5 1  35 VAL CA   C -32.858 -37.728 -13.638 1.00 . E E .  31 VAL CA   1 1 
        9 128181 5 1  35 VAL CB   C -31.775 -38.087 -12.618 1.00 . E E .  31 VAL CB   1 1 
        9 128182 5 1  35 VAL CG1  C -31.857 -39.578 -12.290 1.00 . E E .  31 VAL CG1  1 1 
        9 128183 5 1  35 VAL CG2  C -30.393 -37.772 -13.201 1.00 . E E .  31 VAL CG2  1 1 
        9 128184 5 1  35 VAL H    H -31.893 -38.218 -15.463 1.00 . E E .  31 VAL H    1 1 
        9 128185 5 1  35 VAL HA   H -33.820 -37.998 -13.228 1.00 . E E .  31 VAL HA   1 1 
        9 128186 5 1  35 VAL HB   H -31.927 -37.512 -11.717 1.00 . E E .  31 VAL HB   1 1 
        9 128187 5 1  35 VAL HG11 H -31.695 -40.155 -13.188 1.00 . E E .  31 VAL HG11 1 1 
        9 128188 5 1  35 VAL HG12 H -32.833 -39.805 -11.888 1.00 . E E .  31 VAL HG12 1 1 
        9 128189 5 1  35 VAL HG13 H -31.100 -39.829 -11.561 1.00 . E E .  31 VAL HG13 1 1 
        9 128190 5 1  35 VAL HG21 H -30.381 -36.756 -13.569 1.00 . E E .  31 VAL HG21 1 1 
        9 128191 5 1  35 VAL HG22 H -30.181 -38.453 -14.012 1.00 . E E .  31 VAL HG22 1 1 
        9 128192 5 1  35 VAL HG23 H -29.645 -37.884 -12.430 1.00 . E E .  31 VAL HG23 1 1 
        9 128193 5 1  35 VAL N    N -32.640 -38.467 -14.881 1.00 . E E .  31 VAL N    1 1 
        9 128194 5 1  35 VAL O    O -32.212 -35.748 -14.836 1.00 . E E .  31 VAL O    1 1 
        9 128195 5 1  36 ARG C    C -33.386 -33.367 -11.815 1.00 . E E .  32 ARG C    1 1 
        9 128196 5 1  36 ARG CA   C -33.612 -34.029 -13.172 1.00 . E E .  32 ARG CA   1 1 
        9 128197 5 1  36 ARG CB   C -34.975 -33.618 -13.732 1.00 . E E .  32 ARG CB   1 1 
        9 128198 5 1  36 ARG CD   C -36.338 -31.721 -14.610 1.00 . E E .  32 ARG CD   1 1 
        9 128199 5 1  36 ARG CG   C -34.958 -32.133 -14.097 1.00 . E E .  32 ARG CG   1 1 
        9 128200 5 1  36 ARG CZ   C -37.955 -32.691 -16.213 1.00 . E E .  32 ARG CZ   1 1 
        9 128201 5 1  36 ARG H    H -34.049 -35.919 -12.328 1.00 . E E .  32 ARG H    1 1 
        9 128202 5 1  36 ARG HA   H -32.841 -33.697 -13.853 1.00 . E E .  32 ARG HA   1 1 
        9 128203 5 1  36 ARG HB2  H -35.190 -34.203 -14.614 1.00 . E E .  32 ARG HB2  1 1 
        9 128204 5 1  36 ARG HB3  H -35.737 -33.794 -12.988 1.00 . E E .  32 ARG HB3  1 1 
        9 128205 5 1  36 ARG HD2  H -37.073 -31.888 -13.837 1.00 . E E .  32 ARG HD2  1 1 
        9 128206 5 1  36 ARG HD3  H -36.326 -30.671 -14.867 1.00 . E E .  32 ARG HD3  1 1 
        9 128207 5 1  36 ARG HE   H -35.971 -32.937 -16.300 1.00 . E E .  32 ARG HE   1 1 
        9 128208 5 1  36 ARG HG2  H -34.707 -31.550 -13.222 1.00 . E E .  32 ARG HG2  1 1 
        9 128209 5 1  36 ARG HG3  H -34.223 -31.959 -14.868 1.00 . E E .  32 ARG HG3  1 1 
        9 128210 5 1  36 ARG HH11 H -38.835 -31.581 -14.789 1.00 . E E .  32 ARG HH11 1 1 
        9 128211 5 1  36 ARG HH12 H -39.907 -32.305 -15.942 1.00 . E E .  32 ARG HH12 1 1 
        9 128212 5 1  36 ARG HH21 H -37.400 -33.843 -17.753 1.00 . E E .  32 ARG HH21 1 1 
        9 128213 5 1  36 ARG HH22 H -39.102 -33.568 -17.598 1.00 . E E .  32 ARG HH22 1 1 
        9 128214 5 1  36 ARG N    N -33.550 -35.481 -13.046 1.00 . E E .  32 ARG N    1 1 
        9 128215 5 1  36 ARG NE   N -36.694 -32.511 -15.793 1.00 . E E .  32 ARG NE   1 1 
        9 128216 5 1  36 ARG NH1  N -38.979 -32.150 -15.600 1.00 . E E .  32 ARG NH1  1 1 
        9 128217 5 1  36 ARG NH2  N -38.170 -33.424 -17.270 1.00 . E E .  32 ARG NH2  1 1 
        9 128218 5 1  36 ARG O    O -33.762 -33.904 -10.771 1.00 . E E .  32 ARG O    1 1 
        9 128219 5 1  37 THR C    C -33.669 -31.346  -9.681 1.00 . E E .  33 THR C    1 1 
        9 128220 5 1  37 THR CA   C -32.454 -31.474 -10.597 1.00 . E E .  33 THR CA   1 1 
        9 128221 5 1  37 THR CB   C -31.919 -30.082 -10.937 1.00 . E E .  33 THR CB   1 1 
        9 128222 5 1  37 THR CG2  C -31.310 -29.447  -9.685 1.00 . E E .  33 THR CG2  1 1 
        9 128223 5 1  37 THR H    H -32.552 -31.775 -12.694 1.00 . E E .  33 THR H    1 1 
        9 128224 5 1  37 THR HA   H -31.681 -32.023 -10.079 1.00 . E E .  33 THR HA   1 1 
        9 128225 5 1  37 THR HB   H -32.728 -29.463 -11.293 1.00 . E E .  33 THR HB   1 1 
        9 128226 5 1  37 THR HG1  H -31.367 -30.364 -12.780 1.00 . E E .  33 THR HG1  1 1 
        9 128227 5 1  37 THR HG21 H -30.616 -28.672  -9.978 1.00 . E E .  33 THR HG21 1 1 
        9 128228 5 1  37 THR HG22 H -30.788 -30.202  -9.117 1.00 . E E .  33 THR HG22 1 1 
        9 128229 5 1  37 THR HG23 H -32.094 -29.017  -9.080 1.00 . E E .  33 THR HG23 1 1 
        9 128230 5 1  37 THR N    N -32.783 -32.182 -11.832 1.00 . E E .  33 THR N    1 1 
        9 128231 5 1  37 THR O    O -34.781 -31.084 -10.141 1.00 . E E .  33 THR O    1 1 
        9 128232 5 1  37 THR OG1  O -30.925 -30.192 -11.945 1.00 . E E .  33 THR OG1  1 1 
        9 128233 5 1  38 GLY C    C -35.071 -32.772  -6.942 1.00 . E E .  34 GLY C    1 1 
        9 128234 5 1  38 GLY CA   C -34.523 -31.415  -7.401 1.00 . E E .  34 GLY CA   1 1 
        9 128235 5 1  38 GLY H    H -32.537 -31.726  -8.073 1.00 . E E .  34 GLY H    1 1 
        9 128236 5 1  38 GLY HA2  H -34.148 -30.885  -6.538 1.00 . E E .  34 GLY HA2  1 1 
        9 128237 5 1  38 GLY HA3  H -35.329 -30.843  -7.836 1.00 . E E .  34 GLY HA3  1 1 
        9 128238 5 1  38 GLY N    N -33.446 -31.531  -8.382 1.00 . E E .  34 GLY N    1 1 
        9 128239 5 1  38 GLY O    O -35.739 -32.842  -5.910 1.00 . E E .  34 GLY O    1 1 
        9 128240 5 1  39 ASP C    C -34.601 -35.648  -6.022 1.00 . E E .  35 ASP C    1 1 
        9 128241 5 1  39 ASP CA   C -35.277 -35.170  -7.303 1.00 . E E .  35 ASP CA   1 1 
        9 128242 5 1  39 ASP CB   C -35.002 -36.173  -8.423 1.00 . E E .  35 ASP CB   1 1 
        9 128243 5 1  39 ASP CG   C -35.876 -35.864  -9.633 1.00 . E E .  35 ASP CG   1 1 
        9 128244 5 1  39 ASP H    H -34.307 -33.737  -8.532 1.00 . E E .  35 ASP H    1 1 
        9 128245 5 1  39 ASP HA   H -36.343 -35.121  -7.139 1.00 . E E .  35 ASP HA   1 1 
        9 128246 5 1  39 ASP HB2  H -33.962 -36.116  -8.708 1.00 . E E .  35 ASP HB2  1 1 
        9 128247 5 1  39 ASP HB3  H -35.222 -37.171  -8.071 1.00 . E E .  35 ASP HB3  1 1 
        9 128248 5 1  39 ASP N    N -34.800 -33.843  -7.690 1.00 . E E .  35 ASP N    1 1 
        9 128249 5 1  39 ASP O    O -33.440 -35.335  -5.766 1.00 . E E .  35 ASP O    1 1 
        9 128250 5 1  39 ASP OD1  O -37.000 -35.429  -9.438 1.00 . E E .  35 ASP OD1  1 1 
        9 128251 5 1  39 ASP OD2  O -35.405 -36.065 -10.740 1.00 . E E .  35 ASP OD2  1 1 
        9 128252 5 1  40 VAL C    C -34.935 -38.506  -4.027 1.00 . E E .  36 VAL C    1 1 
        9 128253 5 1  40 VAL CA   C -34.809 -36.985  -3.992 1.00 . E E .  36 VAL CA   1 1 
        9 128254 5 1  40 VAL CB   C -35.571 -36.430  -2.781 1.00 . E E .  36 VAL CB   1 1 
        9 128255 5 1  40 VAL CG1  C -34.950 -36.960  -1.485 1.00 . E E .  36 VAL CG1  1 1 
        9 128256 5 1  40 VAL CG2  C -35.496 -34.900  -2.779 1.00 . E E .  36 VAL CG2  1 1 
        9 128257 5 1  40 VAL H    H -36.271 -36.607  -5.478 1.00 . E E .  36 VAL H    1 1 
        9 128258 5 1  40 VAL HA   H -33.765 -36.725  -3.897 1.00 . E E .  36 VAL HA   1 1 
        9 128259 5 1  40 VAL HB   H -36.604 -36.741  -2.835 1.00 . E E .  36 VAL HB   1 1 
        9 128260 5 1  40 VAL HG11 H -35.467 -36.537  -0.638 1.00 . E E .  36 VAL HG11 1 1 
        9 128261 5 1  40 VAL HG12 H -33.907 -36.681  -1.446 1.00 . E E .  36 VAL HG12 1 1 
        9 128262 5 1  40 VAL HG13 H -35.036 -38.037  -1.460 1.00 . E E .  36 VAL HG13 1 1 
        9 128263 5 1  40 VAL HG21 H -34.483 -34.590  -2.569 1.00 . E E .  36 VAL HG21 1 1 
        9 128264 5 1  40 VAL HG22 H -36.157 -34.509  -2.018 1.00 . E E .  36 VAL HG22 1 1 
        9 128265 5 1  40 VAL HG23 H -35.796 -34.524  -3.744 1.00 . E E .  36 VAL HG23 1 1 
        9 128266 5 1  40 VAL N    N -35.343 -36.417  -5.228 1.00 . E E .  36 VAL N    1 1 
        9 128267 5 1  40 VAL O    O -36.009 -39.043  -4.303 1.00 . E E .  36 VAL O    1 1 
        9 128268 5 1  41 ILE C    C -33.358 -41.193  -2.416 1.00 . E E .  37 ILE C    1 1 
        9 128269 5 1  41 ILE CA   C -33.816 -40.658  -3.769 1.00 . E E .  37 ILE CA   1 1 
        9 128270 5 1  41 ILE CB   C -32.867 -41.164  -4.863 1.00 . E E .  37 ILE CB   1 1 
        9 128271 5 1  41 ILE CD1  C -32.139 -40.841  -7.232 1.00 . E E .  37 ILE CD1  1 1 
        9 128272 5 1  41 ILE CG1  C -33.255 -40.569  -6.220 1.00 . E E .  37 ILE CG1  1 1 
        9 128273 5 1  41 ILE CG2  C -32.947 -42.691  -4.951 1.00 . E E .  37 ILE CG2  1 1 
        9 128274 5 1  41 ILE H    H -33.011 -38.709  -3.524 1.00 . E E .  37 ILE H    1 1 
        9 128275 5 1  41 ILE HA   H -34.811 -41.026  -3.973 1.00 . E E .  37 ILE HA   1 1 
        9 128276 5 1  41 ILE HB   H -31.855 -40.874  -4.619 1.00 . E E .  37 ILE HB   1 1 
        9 128277 5 1  41 ILE HD11 H -31.189 -40.562  -6.801 1.00 . E E .  37 ILE HD11 1 1 
        9 128278 5 1  41 ILE HD12 H -32.314 -40.261  -8.125 1.00 . E E .  37 ILE HD12 1 1 
        9 128279 5 1  41 ILE HD13 H -32.128 -41.892  -7.481 1.00 . E E .  37 ILE HD13 1 1 
        9 128280 5 1  41 ILE HG12 H -34.173 -41.024  -6.564 1.00 . E E .  37 ILE HG12 1 1 
        9 128281 5 1  41 ILE HG13 H -33.396 -39.503  -6.126 1.00 . E E .  37 ILE HG13 1 1 
        9 128282 5 1  41 ILE HG21 H -33.981 -42.993  -5.038 1.00 . E E .  37 ILE HG21 1 1 
        9 128283 5 1  41 ILE HG22 H -32.519 -43.125  -4.060 1.00 . E E .  37 ILE HG22 1 1 
        9 128284 5 1  41 ILE HG23 H -32.399 -43.032  -5.816 1.00 . E E .  37 ILE HG23 1 1 
        9 128285 5 1  41 ILE N    N -33.832 -39.195  -3.748 1.00 . E E .  37 ILE N    1 1 
        9 128286 5 1  41 ILE O    O -32.431 -40.657  -1.810 1.00 . E E .  37 ILE O    1 1 
        9 128287 5 1  42 GLY C    C -33.118 -44.292  -0.890 1.00 . E E .  38 GLY C    1 1 
        9 128288 5 1  42 GLY CA   C -33.636 -42.875  -0.677 1.00 . E E .  38 GLY CA   1 1 
        9 128289 5 1  42 GLY H    H -34.744 -42.635  -2.469 1.00 . E E .  38 GLY H    1 1 
        9 128290 5 1  42 GLY HA2  H -32.866 -42.285  -0.197 1.00 . E E .  38 GLY HA2  1 1 
        9 128291 5 1  42 GLY HA3  H -34.501 -42.912  -0.033 1.00 . E E .  38 GLY HA3  1 1 
        9 128292 5 1  42 GLY N    N -34.004 -42.256  -1.948 1.00 . E E .  38 GLY N    1 1 
        9 128293 5 1  42 GLY O    O -33.765 -45.106  -1.551 1.00 . E E .  38 GLY O    1 1 
        9 128294 5 1  43 ILE C    C -31.001 -46.457   0.933 1.00 . E E .  39 ILE C    1 1 
        9 128295 5 1  43 ILE CA   C -31.349 -45.911  -0.451 1.00 . E E .  39 ILE CA   1 1 
        9 128296 5 1  43 ILE CB   C -30.084 -45.845  -1.315 1.00 . E E .  39 ILE CB   1 1 
        9 128297 5 1  43 ILE CD1  C -29.126 -44.932  -3.439 1.00 . E E .  39 ILE CD1  1 1 
        9 128298 5 1  43 ILE CG1  C -30.420 -45.248  -2.686 1.00 . E E .  39 ILE CG1  1 1 
        9 128299 5 1  43 ILE CG2  C -29.516 -47.254  -1.515 1.00 . E E .  39 ILE CG2  1 1 
        9 128300 5 1  43 ILE H    H -31.471 -43.886   0.173 1.00 . E E .  39 ILE H    1 1 
        9 128301 5 1  43 ILE HA   H -32.058 -46.581  -0.920 1.00 . E E .  39 ILE HA   1 1 
        9 128302 5 1  43 ILE HB   H -29.346 -45.228  -0.824 1.00 . E E .  39 ILE HB   1 1 
        9 128303 5 1  43 ILE HD11 H -29.359 -44.667  -4.460 1.00 . E E .  39 ILE HD11 1 1 
        9 128304 5 1  43 ILE HD12 H -28.481 -45.799  -3.432 1.00 . E E .  39 ILE HD12 1 1 
        9 128305 5 1  43 ILE HD13 H -28.622 -44.106  -2.959 1.00 . E E .  39 ILE HD13 1 1 
        9 128306 5 1  43 ILE HG12 H -31.002 -45.958  -3.254 1.00 . E E .  39 ILE HG12 1 1 
        9 128307 5 1  43 ILE HG13 H -30.986 -44.338  -2.556 1.00 . E E .  39 ILE HG13 1 1 
        9 128308 5 1  43 ILE HG21 H -28.556 -47.189  -2.006 1.00 . E E .  39 ILE HG21 1 1 
        9 128309 5 1  43 ILE HG22 H -30.193 -47.833  -2.124 1.00 . E E .  39 ILE HG22 1 1 
        9 128310 5 1  43 ILE HG23 H -29.396 -47.733  -0.554 1.00 . E E .  39 ILE HG23 1 1 
        9 128311 5 1  43 ILE N    N -31.948 -44.583  -0.329 1.00 . E E .  39 ILE N    1 1 
        9 128312 5 1  43 ILE O    O -30.331 -45.790   1.721 1.00 . E E .  39 ILE O    1 1 
        9 128313 5 1  44 SER C    C -29.952 -49.209   2.345 1.00 . E E .  40 SER C    1 1 
        9 128314 5 1  44 SER CA   C -31.170 -48.302   2.503 1.00 . E E .  40 SER CA   1 1 
        9 128315 5 1  44 SER CB   C -32.364 -49.132   2.976 1.00 . E E .  40 SER CB   1 1 
        9 128316 5 1  44 SER H    H -32.141 -48.074   0.632 1.00 . E E .  40 SER H    1 1 
        9 128317 5 1  44 SER HA   H -30.964 -47.546   3.245 1.00 . E E .  40 SER HA   1 1 
        9 128318 5 1  44 SER HB2  H -33.243 -48.510   3.021 1.00 . E E .  40 SER HB2  1 1 
        9 128319 5 1  44 SER HB3  H -32.536 -49.941   2.280 1.00 . E E .  40 SER HB3  1 1 
        9 128320 5 1  44 SER HG   H -31.575 -50.449   4.171 1.00 . E E .  40 SER HG   1 1 
        9 128321 5 1  44 SER N    N -31.498 -47.650   1.239 1.00 . E E .  40 SER N    1 1 
        9 128322 5 1  44 SER O    O -29.978 -50.163   1.568 1.00 . E E .  40 SER O    1 1 
        9 128323 5 1  44 SER OG   O -32.091 -49.646   4.273 1.00 . E E .  40 SER OG   1 1 
        9 128324 5 1  45 ILE C    C -27.209 -50.077   4.442 1.00 . E E .  41 ILE C    1 1 
        9 128325 5 1  45 ILE CA   C -27.667 -49.713   3.030 1.00 . E E .  41 ILE CA   1 1 
        9 128326 5 1  45 ILE CB   C -26.554 -48.946   2.303 1.00 . E E .  41 ILE CB   1 1 
        9 128327 5 1  45 ILE CD1  C -25.992 -47.629   0.251 1.00 . E E .  41 ILE CD1  1 1 
        9 128328 5 1  45 ILE CG1  C -27.032 -48.540   0.905 1.00 . E E .  41 ILE CG1  1 1 
        9 128329 5 1  45 ILE CG2  C -25.310 -49.830   2.169 1.00 . E E .  41 ILE CG2  1 1 
        9 128330 5 1  45 ILE H    H -28.920 -48.131   3.677 1.00 . E E .  41 ILE H    1 1 
        9 128331 5 1  45 ILE HA   H -27.869 -50.626   2.487 1.00 . E E .  41 ILE HA   1 1 
        9 128332 5 1  45 ILE HB   H -26.305 -48.059   2.869 1.00 . E E .  41 ILE HB   1 1 
        9 128333 5 1  45 ILE HD11 H -25.063 -48.167   0.137 1.00 . E E .  41 ILE HD11 1 1 
        9 128334 5 1  45 ILE HD12 H -25.833 -46.761   0.872 1.00 . E E .  41 ILE HD12 1 1 
        9 128335 5 1  45 ILE HD13 H -26.349 -47.317  -0.721 1.00 . E E .  41 ILE HD13 1 1 
        9 128336 5 1  45 ILE HG12 H -27.167 -49.428   0.303 1.00 . E E .  41 ILE HG12 1 1 
        9 128337 5 1  45 ILE HG13 H -27.971 -48.013   0.984 1.00 . E E .  41 ILE HG13 1 1 
        9 128338 5 1  45 ILE HG21 H -24.528 -49.275   1.673 1.00 . E E .  41 ILE HG21 1 1 
        9 128339 5 1  45 ILE HG22 H -25.554 -50.707   1.588 1.00 . E E .  41 ILE HG22 1 1 
        9 128340 5 1  45 ILE HG23 H -24.975 -50.130   3.150 1.00 . E E .  41 ILE HG23 1 1 
        9 128341 5 1  45 ILE N    N -28.887 -48.908   3.084 1.00 . E E .  41 ILE N    1 1 
        9 128342 5 1  45 ILE O    O -27.117 -49.219   5.317 1.00 . E E .  41 ILE O    1 1 
        9 128343 5 1  46 LEU C    C -27.370 -51.448   7.083 1.00 . E E .  42 LEU C    1 1 
        9 128344 5 1  46 LEU CA   C -26.429 -51.833   5.941 1.00 . E E .  42 LEU CA   1 1 
        9 128345 5 1  46 LEU CB   C -25.037 -51.254   6.204 1.00 . E E .  42 LEU CB   1 1 
        9 128346 5 1  46 LEU CD1  C -22.765 -51.025   5.191 1.00 . E E .  42 LEU CD1  1 1 
        9 128347 5 1  46 LEU CD2  C -23.664 -53.289   5.737 1.00 . E E .  42 LEU CD2  1 1 
        9 128348 5 1  46 LEU CG   C -24.028 -51.887   5.244 1.00 . E E .  42 LEU CG   1 1 
        9 128349 5 1  46 LEU H    H -27.042 -52.001   3.918 1.00 . E E .  42 LEU H    1 1 
        9 128350 5 1  46 LEU HA   H -26.351 -52.910   5.906 1.00 . E E .  42 LEU HA   1 1 
        9 128351 5 1  46 LEU HB2  H -25.058 -50.185   6.053 1.00 . E E .  42 LEU HB2  1 1 
        9 128352 5 1  46 LEU HB3  H -24.745 -51.470   7.222 1.00 . E E .  42 LEU HB3  1 1 
        9 128353 5 1  46 LEU HD11 H -22.428 -50.817   6.196 1.00 . E E .  42 LEU HD11 1 1 
        9 128354 5 1  46 LEU HD12 H -22.984 -50.095   4.687 1.00 . E E .  42 LEU HD12 1 1 
        9 128355 5 1  46 LEU HD13 H -21.990 -51.552   4.654 1.00 . E E .  42 LEU HD13 1 1 
        9 128356 5 1  46 LEU HD21 H -24.531 -53.930   5.672 1.00 . E E .  42 LEU HD21 1 1 
        9 128357 5 1  46 LEU HD22 H -23.333 -53.236   6.764 1.00 . E E .  42 LEU HD22 1 1 
        9 128358 5 1  46 LEU HD23 H -22.872 -53.692   5.124 1.00 . E E .  42 LEU HD23 1 1 
        9 128359 5 1  46 LEU HG   H -24.461 -51.951   4.257 1.00 . E E .  42 LEU HG   1 1 
        9 128360 5 1  46 LEU N    N -26.920 -51.359   4.650 1.00 . E E .  42 LEU N    1 1 
        9 128361 5 1  46 LEU O    O -26.927 -51.195   8.204 1.00 . E E .  42 LEU O    1 1 
        9 128362 5 1  47 GLY C    C -29.621 -49.621   8.237 1.00 . E E .  43 GLY C    1 1 
        9 128363 5 1  47 GLY CA   C -29.656 -51.096   7.833 1.00 . E E .  43 GLY CA   1 1 
        9 128364 5 1  47 GLY H    H -28.969 -51.582   5.885 1.00 . E E .  43 GLY H    1 1 
        9 128365 5 1  47 GLY HA2  H -30.642 -51.335   7.461 1.00 . E E .  43 GLY HA2  1 1 
        9 128366 5 1  47 GLY HA3  H -29.454 -51.698   8.706 1.00 . E E .  43 GLY HA3  1 1 
        9 128367 5 1  47 GLY N    N -28.670 -51.412   6.802 1.00 . E E .  43 GLY N    1 1 
        9 128368 5 1  47 GLY O    O -29.950 -49.278   9.373 1.00 . E E .  43 GLY O    1 1 
        9 128369 5 1  48 LYS C    C -29.628 -46.546   6.342 1.00 . E E .  44 LYS C    1 1 
        9 128370 5 1  48 LYS CA   C -29.191 -47.318   7.583 1.00 . E E .  44 LYS CA   1 1 
        9 128371 5 1  48 LYS CB   C -27.774 -46.901   7.983 1.00 . E E .  44 LYS CB   1 1 
        9 128372 5 1  48 LYS CD   C -28.361 -45.331   9.838 1.00 . E E .  44 LYS CD   1 1 
        9 128373 5 1  48 LYS CE   C -28.238 -43.890  10.337 1.00 . E E .  44 LYS CE   1 1 
        9 128374 5 1  48 LYS CG   C -27.772 -45.438   8.431 1.00 . E E .  44 LYS CG   1 1 
        9 128375 5 1  48 LYS H    H -28.958 -49.079   6.428 1.00 . E E .  44 LYS H    1 1 
        9 128376 5 1  48 LYS HA   H -29.866 -47.094   8.395 1.00 . E E .  44 LYS HA   1 1 
        9 128377 5 1  48 LYS HB2  H -27.430 -47.526   8.793 1.00 . E E .  44 LYS HB2  1 1 
        9 128378 5 1  48 LYS HB3  H -27.113 -47.015   7.136 1.00 . E E .  44 LYS HB3  1 1 
        9 128379 5 1  48 LYS HD2  H -29.402 -45.618   9.815 1.00 . E E .  44 LYS HD2  1 1 
        9 128380 5 1  48 LYS HD3  H -27.820 -45.986  10.506 1.00 . E E .  44 LYS HD3  1 1 
        9 128381 5 1  48 LYS HE2  H -28.443 -43.209   9.524 1.00 . E E .  44 LYS HE2  1 1 
        9 128382 5 1  48 LYS HE3  H -28.946 -43.723  11.134 1.00 . E E .  44 LYS HE3  1 1 
        9 128383 5 1  48 LYS HG2  H -26.758 -45.064   8.434 1.00 . E E .  44 LYS HG2  1 1 
        9 128384 5 1  48 LYS HG3  H -28.370 -44.851   7.749 1.00 . E E .  44 LYS HG3  1 1 
        9 128385 5 1  48 LYS HZ1  H -26.791 -43.966  11.832 1.00 . E E .  44 LYS HZ1  1 1 
        9 128386 5 1  48 LYS HZ2  H -26.635 -42.640  10.787 1.00 . E E .  44 LYS HZ2  1 1 
        9 128387 5 1  48 LYS HZ3  H -26.179 -44.191  10.264 1.00 . E E .  44 LYS HZ3  1 1 
        9 128388 5 1  48 LYS N    N -29.228 -48.749   7.311 1.00 . E E .  44 LYS N    1 1 
        9 128389 5 1  48 LYS NZ   N -26.856 -43.654  10.844 1.00 . E E .  44 LYS NZ   1 1 
        9 128390 5 1  48 LYS O    O -29.092 -46.756   5.256 1.00 . E E .  44 LYS O    1 1 
        9 128391 5 1  49 GLU C    C -30.342 -43.666   5.102 1.00 . E E .  45 GLU C    1 1 
        9 128392 5 1  49 GLU CA   C -31.153 -44.930   5.370 1.00 . E E .  45 GLU CA   1 1 
        9 128393 5 1  49 GLU CB   C -32.608 -44.549   5.646 1.00 . E E .  45 GLU CB   1 1 
        9 128394 5 1  49 GLU CD   C -33.425 -45.098   3.327 1.00 . E E .  45 GLU CD   1 1 
        9 128395 5 1  49 GLU CG   C -33.244 -43.994   4.368 1.00 . E E .  45 GLU CG   1 1 
        9 128396 5 1  49 GLU H    H -31.031 -45.575   7.387 1.00 . E E .  45 GLU H    1 1 
        9 128397 5 1  49 GLU HA   H -31.129 -45.560   4.494 1.00 . E E .  45 GLU HA   1 1 
        9 128398 5 1  49 GLU HB2  H -33.154 -45.424   5.969 1.00 . E E .  45 GLU HB2  1 1 
        9 128399 5 1  49 GLU HB3  H -32.644 -43.796   6.419 1.00 . E E .  45 GLU HB3  1 1 
        9 128400 5 1  49 GLU HG2  H -34.208 -43.568   4.605 1.00 . E E .  45 GLU HG2  1 1 
        9 128401 5 1  49 GLU HG3  H -32.606 -43.224   3.960 1.00 . E E .  45 GLU HG3  1 1 
        9 128402 5 1  49 GLU N    N -30.621 -45.679   6.504 1.00 . E E .  45 GLU N    1 1 
        9 128403 5 1  49 GLU O    O -30.101 -42.867   6.007 1.00 . E E .  45 GLU O    1 1 
        9 128404 5 1  49 GLU OE1  O -33.567 -46.246   3.713 1.00 . E E .  45 GLU OE1  1 1 
        9 128405 5 1  49 GLU OE2  O -33.422 -44.773   2.150 1.00 . E E .  45 GLU OE2  1 1 
        9 128406 5 1  50 VAL C    C -30.047 -41.600   2.312 1.00 . E E .  46 VAL C    1 1 
        9 128407 5 1  50 VAL CA   C -29.245 -42.270   3.428 1.00 . E E .  46 VAL CA   1 1 
        9 128408 5 1  50 VAL CB   C -27.823 -42.596   2.945 1.00 . E E .  46 VAL CB   1 1 
        9 128409 5 1  50 VAL CG1  C -27.880 -43.561   1.758 1.00 . E E .  46 VAL CG1  1 1 
        9 128410 5 1  50 VAL CG2  C -27.098 -41.312   2.525 1.00 . E E .  46 VAL CG2  1 1 
        9 128411 5 1  50 VAL H    H -30.066 -44.209   3.198 1.00 . E E .  46 VAL H    1 1 
        9 128412 5 1  50 VAL HA   H -29.181 -41.590   4.265 1.00 . E E .  46 VAL HA   1 1 
        9 128413 5 1  50 VAL HB   H -27.278 -43.064   3.753 1.00 . E E .  46 VAL HB   1 1 
        9 128414 5 1  50 VAL HG11 H -26.884 -43.916   1.535 1.00 . E E .  46 VAL HG11 1 1 
        9 128415 5 1  50 VAL HG12 H -28.280 -43.047   0.897 1.00 . E E .  46 VAL HG12 1 1 
        9 128416 5 1  50 VAL HG13 H -28.515 -44.398   2.004 1.00 . E E .  46 VAL HG13 1 1 
        9 128417 5 1  50 VAL HG21 H -26.033 -41.490   2.499 1.00 . E E .  46 VAL HG21 1 1 
        9 128418 5 1  50 VAL HG22 H -27.315 -40.527   3.235 1.00 . E E .  46 VAL HG22 1 1 
        9 128419 5 1  50 VAL HG23 H -27.434 -41.009   1.542 1.00 . E E .  46 VAL HG23 1 1 
        9 128420 5 1  50 VAL N    N -29.923 -43.492   3.850 1.00 . E E .  46 VAL N    1 1 
        9 128421 5 1  50 VAL O    O -30.417 -42.244   1.331 1.00 . E E .  46 VAL O    1 1 
        9 128422 5 1  51 LYS C    C -30.102 -38.739   0.630 1.00 . E E .  47 LYS C    1 1 
        9 128423 5 1  51 LYS CA   C -31.065 -39.560   1.482 1.00 . E E .  47 LYS CA   1 1 
        9 128424 5 1  51 LYS CB   C -32.071 -38.628   2.159 1.00 . E E .  47 LYS CB   1 1 
        9 128425 5 1  51 LYS CD   C -34.048 -38.536   3.686 1.00 . E E .  47 LYS CD   1 1 
        9 128426 5 1  51 LYS CE   C -34.964 -37.806   2.701 1.00 . E E .  47 LYS CE   1 1 
        9 128427 5 1  51 LYS CG   C -33.105 -39.462   2.916 1.00 . E E .  47 LYS CG   1 1 
        9 128428 5 1  51 LYS H    H -30.110 -39.887   3.344 1.00 . E E .  47 LYS H    1 1 
        9 128429 5 1  51 LYS HA   H -31.607 -40.247   0.849 1.00 . E E .  47 LYS HA   1 1 
        9 128430 5 1  51 LYS HB2  H -31.552 -37.979   2.849 1.00 . E E .  47 LYS HB2  1 1 
        9 128431 5 1  51 LYS HB3  H -32.572 -38.032   1.411 1.00 . E E .  47 LYS HB3  1 1 
        9 128432 5 1  51 LYS HD2  H -34.647 -39.120   4.371 1.00 . E E .  47 LYS HD2  1 1 
        9 128433 5 1  51 LYS HD3  H -33.470 -37.811   4.239 1.00 . E E .  47 LYS HD3  1 1 
        9 128434 5 1  51 LYS HE2  H -34.419 -36.999   2.233 1.00 . E E .  47 LYS HE2  1 1 
        9 128435 5 1  51 LYS HE3  H -35.302 -38.498   1.944 1.00 . E E .  47 LYS HE3  1 1 
        9 128436 5 1  51 LYS HG2  H -33.674 -40.054   2.214 1.00 . E E .  47 LYS HG2  1 1 
        9 128437 5 1  51 LYS HG3  H -32.601 -40.115   3.613 1.00 . E E .  47 LYS HG3  1 1 
        9 128438 5 1  51 LYS HZ1  H -35.916 -36.298   3.775 1.00 . E E .  47 LYS HZ1  1 1 
        9 128439 5 1  51 LYS HZ2  H -36.363 -37.867   4.243 1.00 . E E .  47 LYS HZ2  1 1 
        9 128440 5 1  51 LYS HZ3  H -36.957 -37.212   2.791 1.00 . E E .  47 LYS HZ3  1 1 
        9 128441 5 1  51 LYS N    N -30.342 -40.318   2.495 1.00 . E E .  47 LYS N    1 1 
        9 128442 5 1  51 LYS NZ   N -36.138 -37.254   3.432 1.00 . E E .  47 LYS NZ   1 1 
        9 128443 5 1  51 LYS O    O -29.329 -37.936   1.152 1.00 . E E .  47 LYS O    1 1 
        9 128444 5 1  52 PHE C    C -30.172 -37.197  -2.393 1.00 . E E .  48 PHE C    1 1 
        9 128445 5 1  52 PHE CA   C -29.318 -38.180  -1.602 1.00 . E E .  48 PHE CA   1 1 
        9 128446 5 1  52 PHE CB   C -28.616 -39.130  -2.577 1.00 . E E .  48 PHE CB   1 1 
        9 128447 5 1  52 PHE CD1  C -26.650 -39.625  -1.078 1.00 . E E .  48 PHE CD1  1 1 
        9 128448 5 1  52 PHE CD2  C -27.817 -41.475  -2.122 1.00 . E E .  48 PHE CD2  1 1 
        9 128449 5 1  52 PHE CE1  C -25.776 -40.527  -0.458 1.00 . E E .  48 PHE CE1  1 1 
        9 128450 5 1  52 PHE CE2  C -26.943 -42.377  -1.503 1.00 . E E .  48 PHE CE2  1 1 
        9 128451 5 1  52 PHE CG   C -27.671 -40.099  -1.909 1.00 . E E .  48 PHE CG   1 1 
        9 128452 5 1  52 PHE CZ   C -25.922 -41.903  -0.671 1.00 . E E .  48 PHE CZ   1 1 
        9 128453 5 1  52 PHE H    H -30.795 -39.590  -1.042 1.00 . E E .  48 PHE H    1 1 
        9 128454 5 1  52 PHE HA   H -28.571 -37.633  -1.046 1.00 . E E .  48 PHE HA   1 1 
        9 128455 5 1  52 PHE HB2  H -29.366 -39.696  -3.106 1.00 . E E .  48 PHE HB2  1 1 
        9 128456 5 1  52 PHE HB3  H -28.065 -38.539  -3.295 1.00 . E E .  48 PHE HB3  1 1 
        9 128457 5 1  52 PHE HD1  H -26.537 -38.565  -0.916 1.00 . E E .  48 PHE HD1  1 1 
        9 128458 5 1  52 PHE HD2  H -28.604 -41.841  -2.766 1.00 . E E .  48 PHE HD2  1 1 
        9 128459 5 1  52 PHE HE1  H -24.989 -40.160   0.183 1.00 . E E .  48 PHE HE1  1 1 
        9 128460 5 1  52 PHE HE2  H -27.055 -43.438  -1.668 1.00 . E E .  48 PHE HE2  1 1 
        9 128461 5 1  52 PHE HZ   H -25.248 -42.597  -0.193 1.00 . E E .  48 PHE HZ   1 1 
        9 128462 5 1  52 PHE N    N -30.159 -38.936  -0.684 1.00 . E E .  48 PHE N    1 1 
        9 128463 5 1  52 PHE O    O -31.216 -37.566  -2.930 1.00 . E E .  48 PHE O    1 1 
        9 128464 5 1  53 LYS C    C -29.654 -34.564  -4.479 1.00 . E E .  49 LYS C    1 1 
        9 128465 5 1  53 LYS CA   C -30.438 -34.927  -3.223 1.00 . E E .  49 LYS CA   1 1 
        9 128466 5 1  53 LYS CB   C -30.626 -33.675  -2.365 1.00 . E E .  49 LYS CB   1 1 
        9 128467 5 1  53 LYS CD   C -31.678 -31.408  -2.273 1.00 . E E .  49 LYS CD   1 1 
        9 128468 5 1  53 LYS CE   C -32.729 -30.499  -2.912 1.00 . E E .  49 LYS CE   1 1 
        9 128469 5 1  53 LYS CG   C -31.545 -32.692  -3.094 1.00 . E E .  49 LYS CG   1 1 
        9 128470 5 1  53 LYS H    H -28.928 -35.694  -1.949 1.00 . E E .  49 LYS H    1 1 
        9 128471 5 1  53 LYS HA   H -31.412 -35.300  -3.503 1.00 . E E .  49 LYS HA   1 1 
        9 128472 5 1  53 LYS HB2  H -31.067 -33.950  -1.418 1.00 . E E .  49 LYS HB2  1 1 
        9 128473 5 1  53 LYS HB3  H -29.668 -33.206  -2.194 1.00 . E E .  49 LYS HB3  1 1 
        9 128474 5 1  53 LYS HD2  H -31.979 -31.655  -1.265 1.00 . E E .  49 LYS HD2  1 1 
        9 128475 5 1  53 LYS HD3  H -30.729 -30.894  -2.251 1.00 . E E .  49 LYS HD3  1 1 
        9 128476 5 1  53 LYS HE2  H -32.569 -30.457  -3.979 1.00 . E E .  49 LYS HE2  1 1 
        9 128477 5 1  53 LYS HE3  H -33.716 -30.891  -2.711 1.00 . E E .  49 LYS HE3  1 1 
        9 128478 5 1  53 LYS HG2  H -31.129 -32.460  -4.062 1.00 . E E .  49 LYS HG2  1 1 
        9 128479 5 1  53 LYS HG3  H -32.521 -33.137  -3.219 1.00 . E E .  49 LYS HG3  1 1 
        9 128480 5 1  53 LYS HZ1  H -31.757 -28.668  -2.706 1.00 . E E .  49 LYS HZ1  1 1 
        9 128481 5 1  53 LYS HZ2  H -32.557 -29.189  -1.302 1.00 . E E .  49 LYS HZ2  1 1 
        9 128482 5 1  53 LYS HZ3  H -33.451 -28.568  -2.609 1.00 . E E .  49 LYS HZ3  1 1 
        9 128483 5 1  53 LYS N    N -29.727 -35.946  -2.458 1.00 . E E .  49 LYS N    1 1 
        9 128484 5 1  53 LYS NZ   N -32.615 -29.128  -2.338 1.00 . E E .  49 LYS NZ   1 1 
        9 128485 5 1  53 LYS O    O -28.444 -34.341  -4.415 1.00 . E E .  49 LYS O    1 1 
        9 128486 5 1  54 VAL C    C -29.553 -32.590  -6.859 1.00 . E E .  50 VAL C    1 1 
        9 128487 5 1  54 VAL CA   C -29.710 -34.103  -6.860 1.00 . E E .  50 VAL CA   1 1 
        9 128488 5 1  54 VAL CB   C -30.555 -34.540  -8.062 1.00 . E E .  50 VAL CB   1 1 
        9 128489 5 1  54 VAL CG1  C -29.834 -34.173  -9.363 1.00 . E E .  50 VAL CG1  1 1 
        9 128490 5 1  54 VAL CG2  C -30.769 -36.056  -8.021 1.00 . E E .  50 VAL CG2  1 1 
        9 128491 5 1  54 VAL H    H -31.290 -34.777  -5.614 1.00 . E E .  50 VAL H    1 1 
        9 128492 5 1  54 VAL HA   H -28.731 -34.555  -6.933 1.00 . E E .  50 VAL HA   1 1 
        9 128493 5 1  54 VAL HB   H -31.512 -34.038  -8.030 1.00 . E E .  50 VAL HB   1 1 
        9 128494 5 1  54 VAL HG11 H -28.851 -34.619  -9.366 1.00 . E E .  50 VAL HG11 1 1 
        9 128495 5 1  54 VAL HG12 H -29.742 -33.100  -9.432 1.00 . E E .  50 VAL HG12 1 1 
        9 128496 5 1  54 VAL HG13 H -30.399 -34.542 -10.205 1.00 . E E .  50 VAL HG13 1 1 
        9 128497 5 1  54 VAL HG21 H -31.338 -36.314  -7.140 1.00 . E E .  50 VAL HG21 1 1 
        9 128498 5 1  54 VAL HG22 H -29.812 -36.554  -7.992 1.00 . E E .  50 VAL HG22 1 1 
        9 128499 5 1  54 VAL HG23 H -31.310 -36.367  -8.902 1.00 . E E .  50 VAL HG23 1 1 
        9 128500 5 1  54 VAL N    N -30.343 -34.522  -5.613 1.00 . E E .  50 VAL N    1 1 
        9 128501 5 1  54 VAL O    O -30.521 -31.860  -7.077 1.00 . E E .  50 VAL O    1 1 
        9 128502 5 1  55 VAL C    C -28.275 -30.038  -7.881 1.00 . E E .  51 VAL C    1 1 
        9 128503 5 1  55 VAL CA   C -28.058 -30.706  -6.531 1.00 . E E .  51 VAL CA   1 1 
        9 128504 5 1  55 VAL CB   C -26.620 -30.473  -6.054 1.00 . E E .  51 VAL CB   1 1 
        9 128505 5 1  55 VAL CG1  C -26.370 -28.976  -5.855 1.00 . E E .  51 VAL CG1  1 1 
        9 128506 5 1  55 VAL CG2  C -26.392 -31.196  -4.724 1.00 . E E .  51 VAL CG2  1 1 
        9 128507 5 1  55 VAL H    H -27.574 -32.761  -6.622 1.00 . E E .  51 VAL H    1 1 
        9 128508 5 1  55 VAL HA   H -28.741 -30.277  -5.812 1.00 . E E .  51 VAL HA   1 1 
        9 128509 5 1  55 VAL HB   H -25.931 -30.855  -6.794 1.00 . E E .  51 VAL HB   1 1 
        9 128510 5 1  55 VAL HG11 H -25.326 -28.812  -5.631 1.00 . E E .  51 VAL HG11 1 1 
        9 128511 5 1  55 VAL HG12 H -26.974 -28.617  -5.033 1.00 . E E .  51 VAL HG12 1 1 
        9 128512 5 1  55 VAL HG13 H -26.633 -28.444  -6.755 1.00 . E E .  51 VAL HG13 1 1 
        9 128513 5 1  55 VAL HG21 H -25.340 -31.174  -4.479 1.00 . E E .  51 VAL HG21 1 1 
        9 128514 5 1  55 VAL HG22 H -26.719 -32.221  -4.810 1.00 . E E .  51 VAL HG22 1 1 
        9 128515 5 1  55 VAL HG23 H -26.953 -30.702  -3.945 1.00 . E E .  51 VAL HG23 1 1 
        9 128516 5 1  55 VAL N    N -28.324 -32.133  -6.649 1.00 . E E .  51 VAL N    1 1 
        9 128517 5 1  55 VAL O    O -29.065 -29.102  -8.001 1.00 . E E .  51 VAL O    1 1 
        9 128518 5 1  56 GLN C    C -27.384 -30.991 -11.324 1.00 . E E .  52 GLN C    1 1 
        9 128519 5 1  56 GLN CA   C -27.705 -29.972 -10.237 1.00 . E E .  52 GLN CA   1 1 
        9 128520 5 1  56 GLN CB   C -26.747 -28.788 -10.385 1.00 . E E .  52 GLN CB   1 1 
        9 128521 5 1  56 GLN CD   C -26.431 -26.344  -9.959 1.00 . E E .  52 GLN CD   1 1 
        9 128522 5 1  56 GLN CG   C -27.307 -27.559  -9.670 1.00 . E E .  52 GLN CG   1 1 
        9 128523 5 1  56 GLN H    H -27.059 -31.368  -8.759 1.00 . E E .  52 GLN H    1 1 
        9 128524 5 1  56 GLN HA   H -28.715 -29.619 -10.383 1.00 . E E .  52 GLN HA   1 1 
        9 128525 5 1  56 GLN HB2  H -25.789 -29.045  -9.959 1.00 . E E .  52 GLN HB2  1 1 
        9 128526 5 1  56 GLN HB3  H -26.622 -28.561 -11.435 1.00 . E E .  52 GLN HB3  1 1 
        9 128527 5 1  56 GLN HE21 H -27.964 -25.095 -10.138 1.00 . E E .  52 GLN HE21 1 1 
        9 128528 5 1  56 GLN HE22 H -26.431 -24.399 -10.354 1.00 . E E .  52 GLN HE22 1 1 
        9 128529 5 1  56 GLN HG2  H -28.313 -27.370 -10.015 1.00 . E E .  52 GLN HG2  1 1 
        9 128530 5 1  56 GLN HG3  H -27.320 -27.738  -8.606 1.00 . E E .  52 GLN HG3  1 1 
        9 128531 5 1  56 GLN N    N -27.603 -30.559  -8.903 1.00 . E E .  52 GLN N    1 1 
        9 128532 5 1  56 GLN NE2  N -26.989 -25.184 -10.167 1.00 . E E .  52 GLN NE2  1 1 
        9 128533 5 1  56 GLN O    O -26.652 -31.952 -11.097 1.00 . E E .  52 GLN O    1 1 
        9 128534 5 1  56 GLN OE1  O -25.207 -26.458  -9.998 1.00 . E E .  52 GLN OE1  1 1 
        9 128535 5 1  57 ALA C    C -27.272 -30.679 -14.859 1.00 . E E .  53 ALA C    1 1 
        9 128536 5 1  57 ALA CA   C -27.630 -31.574 -13.676 1.00 . E E .  53 ALA CA   1 1 
        9 128537 5 1  57 ALA CB   C -28.838 -32.442 -14.034 1.00 . E E .  53 ALA CB   1 1 
        9 128538 5 1  57 ALA H    H -28.560 -30.001 -12.605 1.00 . E E .  53 ALA H    1 1 
        9 128539 5 1  57 ALA HA   H -26.790 -32.215 -13.452 1.00 . E E .  53 ALA HA   1 1 
        9 128540 5 1  57 ALA HB1  H -29.371 -32.706 -13.134 1.00 . E E .  53 ALA HB1  1 1 
        9 128541 5 1  57 ALA HB2  H -28.500 -33.339 -14.531 1.00 . E E .  53 ALA HB2  1 1 
        9 128542 5 1  57 ALA HB3  H -29.494 -31.891 -14.694 1.00 . E E .  53 ALA HB3  1 1 
        9 128543 5 1  57 ALA N    N -27.933 -30.750 -12.511 1.00 . E E .  53 ALA N    1 1 
        9 128544 5 1  57 ALA O    O -27.959 -29.697 -15.135 1.00 . E E .  53 ALA O    1 1 
        9 128545 5 1  58 TYR C    C -25.470 -31.140 -17.890 1.00 . E E .  54 TYR C    1 1 
        9 128546 5 1  58 TYR CA   C -25.733 -30.221 -16.690 1.00 . E E .  54 TYR CA   1 1 
        9 128547 5 1  58 TYR CB   C -24.428 -29.504 -16.340 1.00 . E E .  54 TYR CB   1 1 
        9 128548 5 1  58 TYR CD1  C -24.713 -27.173 -17.261 1.00 . E E .  54 TYR CD1  1 1 
        9 128549 5 1  58 TYR CD2  C -23.078 -28.641 -18.287 1.00 . E E .  54 TYR CD2  1 1 
        9 128550 5 1  58 TYR CE1  C -24.378 -26.163 -18.170 1.00 . E E .  54 TYR CE1  1 1 
        9 128551 5 1  58 TYR CE2  C -22.743 -27.631 -19.197 1.00 . E E .  54 TYR CE2  1 1 
        9 128552 5 1  58 TYR CG   C -24.064 -28.413 -17.319 1.00 . E E .  54 TYR CG   1 1 
        9 128553 5 1  58 TYR CZ   C -23.392 -26.392 -19.138 1.00 . E E .  54 TYR CZ   1 1 
        9 128554 5 1  58 TYR H    H -25.639 -31.769 -15.246 1.00 . E E .  54 TYR H    1 1 
        9 128555 5 1  58 TYR HA   H -26.472 -29.475 -16.921 1.00 . E E .  54 TYR HA   1 1 
        9 128556 5 1  58 TYR HB2  H -24.526 -29.065 -15.360 1.00 . E E .  54 TYR HB2  1 1 
        9 128557 5 1  58 TYR HB3  H -23.631 -30.233 -16.313 1.00 . E E .  54 TYR HB3  1 1 
        9 128558 5 1  58 TYR HD1  H -25.473 -26.997 -16.514 1.00 . E E .  54 TYR HD1  1 1 
        9 128559 5 1  58 TYR HD2  H -22.578 -29.597 -18.333 1.00 . E E .  54 TYR HD2  1 1 
        9 128560 5 1  58 TYR HE1  H -24.878 -25.208 -18.123 1.00 . E E .  54 TYR HE1  1 1 
        9 128561 5 1  58 TYR HE2  H -21.983 -27.807 -19.943 1.00 . E E .  54 TYR HE2  1 1 
        9 128562 5 1  58 TYR HH   H -23.427 -24.570 -19.707 1.00 . E E .  54 TYR HH   1 1 
        9 128563 5 1  58 TYR N    N -26.175 -31.002 -15.537 1.00 . E E .  54 TYR N    1 1 
        9 128564 5 1  58 TYR O    O -24.493 -31.887 -17.849 1.00 . E E .  54 TYR O    1 1 
        9 128565 5 1  58 TYR OH   O -23.061 -25.396 -20.033 1.00 . E E .  54 TYR OH   1 1 
        9 128566 5 1  59 PRO C    C -28.696 -31.101 -18.311 1.00 . E E .  55 PRO C    1 1 
        9 128567 5 1  59 PRO CA   C -27.564 -30.415 -19.069 1.00 . E E .  55 PRO CA   1 1 
        9 128568 5 1  59 PRO CB   C -27.847 -30.429 -20.571 1.00 . E E .  55 PRO CB   1 1 
        9 128569 5 1  59 PRO CD   C -25.995 -31.930 -20.169 1.00 . E E .  55 PRO CD   1 1 
        9 128570 5 1  59 PRO CG   C -27.201 -31.672 -21.073 1.00 . E E .  55 PRO CG   1 1 
        9 128571 5 1  59 PRO HA   H -27.457 -29.392 -18.743 1.00 . E E .  55 PRO HA   1 1 
        9 128572 5 1  59 PRO HB2  H -28.913 -30.456 -20.750 1.00 . E E .  55 PRO HB2  1 1 
        9 128573 5 1  59 PRO HB3  H -27.404 -29.568 -21.047 1.00 . E E .  55 PRO HB3  1 1 
        9 128574 5 1  59 PRO HD2  H -25.918 -32.983 -19.941 1.00 . E E .  55 PRO HD2  1 1 
        9 128575 5 1  59 PRO HD3  H -25.090 -31.577 -20.637 1.00 . E E .  55 PRO HD3  1 1 
        9 128576 5 1  59 PRO HG2  H -27.897 -32.498 -21.018 1.00 . E E .  55 PRO HG2  1 1 
        9 128577 5 1  59 PRO HG3  H -26.864 -31.534 -22.088 1.00 . E E .  55 PRO HG3  1 1 
        9 128578 5 1  59 PRO N    N -26.265 -31.154 -18.944 1.00 . E E .  55 PRO N    1 1 
        9 128579 5 1  59 PRO O    O -28.546 -32.229 -17.844 1.00 . E E .  55 PRO O    1 1 
        9 128580 5 1  60 SER C    C -32.151 -31.058 -18.654 1.00 . E E .  56 SER C    1 1 
        9 128581 5 1  60 SER CA   C -31.031 -31.009 -17.600 1.00 . E E .  56 SER CA   1 1 
        9 128582 5 1  60 SER CB   C -31.506 -30.156 -16.422 1.00 . E E .  56 SER CB   1 1 
        9 128583 5 1  60 SER H    H -29.860 -29.481 -18.489 1.00 . E E .  56 SER H    1 1 
        9 128584 5 1  60 SER HA   H -30.785 -31.993 -17.233 1.00 . E E .  56 SER HA   1 1 
        9 128585 5 1  60 SER HB2  H -31.893 -29.218 -16.785 1.00 . E E .  56 SER HB2  1 1 
        9 128586 5 1  60 SER HB3  H -32.288 -30.683 -15.891 1.00 . E E .  56 SER HB3  1 1 
        9 128587 5 1  60 SER HG   H -29.831 -29.270 -15.988 1.00 . E E .  56 SER HG   1 1 
        9 128588 5 1  60 SER N    N -29.833 -30.414 -18.190 1.00 . E E .  56 SER N    1 1 
        9 128589 5 1  60 SER O    O -32.348 -30.059 -19.346 1.00 . E E .  56 SER O    1 1 
        9 128590 5 1  60 SER OG   O -30.410 -29.900 -15.556 1.00 . E E .  56 SER OG   1 1 
        9 128591 5 1  61 PRO C    C -31.462 -34.150 -18.480 1.00 . E E .  57 PRO C    1 1 
        9 128592 5 1  61 PRO CA   C -32.741 -33.421 -18.083 1.00 . E E .  57 PRO CA   1 1 
        9 128593 5 1  61 PRO CB   C -33.977 -34.237 -18.467 1.00 . E E .  57 PRO CB   1 1 
        9 128594 5 1  61 PRO CD   C -33.990 -32.231 -19.813 1.00 . E E .  57 PRO CD   1 1 
        9 128595 5 1  61 PRO CG   C -34.396 -33.705 -19.793 1.00 . E E .  57 PRO CG   1 1 
        9 128596 5 1  61 PRO HA   H -32.748 -33.235 -17.020 1.00 . E E .  57 PRO HA   1 1 
        9 128597 5 1  61 PRO HB2  H -33.725 -35.285 -18.541 1.00 . E E .  57 PRO HB2  1 1 
        9 128598 5 1  61 PRO HB3  H -34.768 -34.088 -17.747 1.00 . E E .  57 PRO HB3  1 1 
        9 128599 5 1  61 PRO HD2  H -33.647 -31.952 -20.798 1.00 . E E .  57 PRO HD2  1 1 
        9 128600 5 1  61 PRO HD3  H -34.815 -31.608 -19.505 1.00 . E E .  57 PRO HD3  1 1 
        9 128601 5 1  61 PRO HG2  H -33.891 -34.246 -20.583 1.00 . E E .  57 PRO HG2  1 1 
        9 128602 5 1  61 PRO HG3  H -35.465 -33.785 -19.908 1.00 . E E .  57 PRO HG3  1 1 
        9 128603 5 1  61 PRO N    N -32.894 -32.134 -18.831 1.00 . E E .  57 PRO N    1 1 
        9 128604 5 1  61 PRO O    O -31.030 -34.077 -19.631 1.00 . E E .  57 PRO O    1 1 
        9 128605 5 1  62 LEU C    C -29.832 -37.062 -17.832 1.00 . E E .  58 LEU C    1 1 
        9 128606 5 1  62 LEU CA   C -29.605 -35.555 -17.776 1.00 . E E .  58 LEU CA   1 1 
        9 128607 5 1  62 LEU CB   C -28.603 -35.230 -16.666 1.00 . E E .  58 LEU CB   1 1 
        9 128608 5 1  62 LEU CD1  C -26.617 -35.130 -18.181 1.00 . E E .  58 LEU CD1  1 1 
        9 128609 5 1  62 LEU CD2  C -26.327 -35.728 -15.773 1.00 . E E .  58 LEU CD2  1 1 
        9 128610 5 1  62 LEU CG   C -27.245 -35.855 -16.989 1.00 . E E .  58 LEU CG   1 1 
        9 128611 5 1  62 LEU H    H -31.271 -34.912 -16.640 1.00 . E E .  58 LEU H    1 1 
        9 128612 5 1  62 LEU HA   H -29.192 -35.225 -18.719 1.00 . E E .  58 LEU HA   1 1 
        9 128613 5 1  62 LEU HB2  H -28.496 -34.160 -16.580 1.00 . E E .  58 LEU HB2  1 1 
        9 128614 5 1  62 LEU HB3  H -28.965 -35.632 -15.730 1.00 . E E .  58 LEU HB3  1 1 
        9 128615 5 1  62 LEU HD11 H -25.568 -35.380 -18.242 1.00 . E E .  58 LEU HD11 1 1 
        9 128616 5 1  62 LEU HD12 H -26.727 -34.064 -18.051 1.00 . E E .  58 LEU HD12 1 1 
        9 128617 5 1  62 LEU HD13 H -27.113 -35.435 -19.090 1.00 . E E .  58 LEU HD13 1 1 
        9 128618 5 1  62 LEU HD21 H -25.374 -36.191 -15.990 1.00 . E E .  58 LEU HD21 1 1 
        9 128619 5 1  62 LEU HD22 H -26.782 -36.220 -14.926 1.00 . E E .  58 LEU HD22 1 1 
        9 128620 5 1  62 LEU HD23 H -26.175 -34.684 -15.544 1.00 . E E .  58 LEU HD23 1 1 
        9 128621 5 1  62 LEU HG   H -27.379 -36.899 -17.231 1.00 . E E .  58 LEU HG   1 1 
        9 128622 5 1  62 LEU N    N -30.861 -34.853 -17.527 1.00 . E E .  58 LEU N    1 1 
        9 128623 5 1  62 LEU O    O -30.578 -37.617 -17.030 1.00 . E E .  58 LEU O    1 1 
        9 128624 5 1  63 ARG C    C -27.977 -39.794 -18.335 1.00 . E E .  59 ARG C    1 1 
        9 128625 5 1  63 ARG CA   C -29.244 -39.164 -18.903 1.00 . E E .  59 ARG CA   1 1 
        9 128626 5 1  63 ARG CB   C -29.399 -39.555 -20.373 1.00 . E E .  59 ARG CB   1 1 
        9 128627 5 1  63 ARG CD   C -29.719 -41.455 -21.960 1.00 . E E .  59 ARG CD   1 1 
        9 128628 5 1  63 ARG CG   C -29.628 -41.062 -20.485 1.00 . E E .  59 ARG CG   1 1 
        9 128629 5 1  63 ARG CZ   C -30.384 -43.455 -23.254 1.00 . E E .  59 ARG CZ   1 1 
        9 128630 5 1  63 ARG H    H -28.614 -37.206 -19.410 1.00 . E E .  59 ARG H    1 1 
        9 128631 5 1  63 ARG HA   H -30.098 -39.524 -18.349 1.00 . E E .  59 ARG HA   1 1 
        9 128632 5 1  63 ARG HB2  H -30.244 -39.029 -20.797 1.00 . E E .  59 ARG HB2  1 1 
        9 128633 5 1  63 ARG HB3  H -28.503 -39.288 -20.914 1.00 . E E .  59 ARG HB3  1 1 
        9 128634 5 1  63 ARG HD2  H -30.480 -40.862 -22.443 1.00 . E E .  59 ARG HD2  1 1 
        9 128635 5 1  63 ARG HD3  H -28.767 -41.267 -22.438 1.00 . E E .  59 ARG HD3  1 1 
        9 128636 5 1  63 ARG HE   H -30.050 -43.430 -21.282 1.00 . E E .  59 ARG HE   1 1 
        9 128637 5 1  63 ARG HG2  H -28.805 -41.586 -20.020 1.00 . E E .  59 ARG HG2  1 1 
        9 128638 5 1  63 ARG HG3  H -30.549 -41.325 -19.989 1.00 . E E .  59 ARG HG3  1 1 
        9 128639 5 1  63 ARG HH11 H -30.203 -41.811 -24.393 1.00 . E E .  59 ARG HH11 1 1 
        9 128640 5 1  63 ARG HH12 H -30.669 -43.253 -25.233 1.00 . E E .  59 ARG HH12 1 1 
        9 128641 5 1  63 ARG HH21 H -30.651 -45.252 -22.415 1.00 . E E .  59 ARG HH21 1 1 
        9 128642 5 1  63 ARG HH22 H -30.919 -45.176 -24.125 1.00 . E E .  59 ARG HH22 1 1 
        9 128643 5 1  63 ARG N    N -29.168 -37.712 -18.781 1.00 . E E .  59 ARG N    1 1 
        9 128644 5 1  63 ARG NE   N -30.058 -42.875 -22.089 1.00 . E E .  59 ARG NE   1 1 
        9 128645 5 1  63 ARG NH1  N -30.422 -42.787 -24.383 1.00 . E E .  59 ARG NH1  1 1 
        9 128646 5 1  63 ARG NH2  N -30.673 -44.727 -23.266 1.00 . E E .  59 ARG NH2  1 1 
        9 128647 5 1  63 ARG O    O -26.867 -39.367 -18.657 1.00 . E E .  59 ARG O    1 1 
        9 128648 5 1  64 VAL C    C -26.411 -42.531 -17.731 1.00 . E E .  60 VAL C    1 1 
        9 128649 5 1  64 VAL CA   C -26.992 -41.434 -16.842 1.00 . E E .  60 VAL CA   1 1 
        9 128650 5 1  64 VAL CB   C -27.396 -42.022 -15.484 1.00 . E E .  60 VAL CB   1 1 
        9 128651 5 1  64 VAL CG1  C -26.162 -42.580 -14.769 1.00 . E E .  60 VAL CG1  1 1 
        9 128652 5 1  64 VAL CG2  C -28.022 -40.930 -14.611 1.00 . E E .  60 VAL CG2  1 1 
        9 128653 5 1  64 VAL H    H -29.044 -41.131 -17.287 1.00 . E E .  60 VAL H    1 1 
        9 128654 5 1  64 VAL HA   H -26.232 -40.684 -16.680 1.00 . E E .  60 VAL HA   1 1 
        9 128655 5 1  64 VAL HB   H -28.112 -42.818 -15.636 1.00 . E E .  60 VAL HB   1 1 
        9 128656 5 1  64 VAL HG11 H -26.435 -42.898 -13.774 1.00 . E E .  60 VAL HG11 1 1 
        9 128657 5 1  64 VAL HG12 H -25.405 -41.812 -14.706 1.00 . E E .  60 VAL HG12 1 1 
        9 128658 5 1  64 VAL HG13 H -25.775 -43.422 -15.323 1.00 . E E .  60 VAL HG13 1 1 
        9 128659 5 1  64 VAL HG21 H -28.919 -40.560 -15.084 1.00 . E E .  60 VAL HG21 1 1 
        9 128660 5 1  64 VAL HG22 H -27.319 -40.121 -14.488 1.00 . E E .  60 VAL HG22 1 1 
        9 128661 5 1  64 VAL HG23 H -28.269 -41.341 -13.642 1.00 . E E .  60 VAL HG23 1 1 
        9 128662 5 1  64 VAL N    N -28.141 -40.806 -17.486 1.00 . E E .  60 VAL N    1 1 
        9 128663 5 1  64 VAL O    O -27.085 -43.511 -18.046 1.00 . E E .  60 VAL O    1 1 
        9 128664 5 1  65 GLU C    C -23.084 -43.638 -18.315 1.00 . E E .  61 GLU C    1 1 
        9 128665 5 1  65 GLU CA   C -24.451 -43.350 -18.928 1.00 . E E .  61 GLU CA   1 1 
        9 128666 5 1  65 GLU CB   C -24.269 -42.834 -20.357 1.00 . E E .  61 GLU CB   1 1 
        9 128667 5 1  65 GLU CD   C -25.520 -42.154 -22.458 1.00 . E E .  61 GLU CD   1 1 
        9 128668 5 1  65 GLU CG   C -25.643 -42.615 -21.003 1.00 . E E .  61 GLU CG   1 1 
        9 128669 5 1  65 GLU H    H -24.684 -41.533 -17.867 1.00 . E E .  61 GLU H    1 1 
        9 128670 5 1  65 GLU HA   H -25.029 -44.262 -18.953 1.00 . E E .  61 GLU HA   1 1 
        9 128671 5 1  65 GLU HB2  H -23.728 -41.899 -20.334 1.00 . E E .  61 GLU HB2  1 1 
        9 128672 5 1  65 GLU HB3  H -23.715 -43.559 -20.935 1.00 . E E .  61 GLU HB3  1 1 
        9 128673 5 1  65 GLU HG2  H -26.195 -43.542 -20.974 1.00 . E E .  61 GLU HG2  1 1 
        9 128674 5 1  65 GLU HG3  H -26.180 -41.868 -20.438 1.00 . E E .  61 GLU HG3  1 1 
        9 128675 5 1  65 GLU N    N -25.152 -42.354 -18.124 1.00 . E E .  61 GLU N    1 1 
        9 128676 5 1  65 GLU O    O -22.539 -42.804 -17.595 1.00 . E E .  61 GLU O    1 1 
        9 128677 5 1  65 GLU OE1  O -24.424 -41.831 -22.893 1.00 . E E .  61 GLU OE1  1 1 
        9 128678 5 1  65 GLU OE2  O -26.540 -42.128 -23.127 1.00 . E E .  61 GLU OE2  1 1 
        9 128679 5 1  66 ASP C    C -20.161 -44.085 -18.281 1.00 . E E .  62 ASP C    1 1 
        9 128680 5 1  66 ASP CA   C -21.214 -45.176 -18.070 1.00 . E E .  62 ASP CA   1 1 
        9 128681 5 1  66 ASP CB   C -20.727 -46.472 -18.717 1.00 . E E .  62 ASP CB   1 1 
        9 128682 5 1  66 ASP CG   C -21.623 -47.635 -18.302 1.00 . E E .  62 ASP CG   1 1 
        9 128683 5 1  66 ASP H    H -22.966 -45.404 -19.249 1.00 . E E .  62 ASP H    1 1 
        9 128684 5 1  66 ASP HA   H -21.334 -45.341 -17.011 1.00 . E E .  62 ASP HA   1 1 
        9 128685 5 1  66 ASP HB2  H -20.752 -46.368 -19.793 1.00 . E E .  62 ASP HB2  1 1 
        9 128686 5 1  66 ASP HB3  H -19.715 -46.672 -18.401 1.00 . E E .  62 ASP HB3  1 1 
        9 128687 5 1  66 ASP N    N -22.512 -44.795 -18.630 1.00 . E E .  62 ASP N    1 1 
        9 128688 5 1  66 ASP O    O -19.275 -43.902 -17.445 1.00 . E E .  62 ASP O    1 1 
        9 128689 5 1  66 ASP OD1  O -21.661 -47.933 -17.120 1.00 . E E .  62 ASP OD1  1 1 
        9 128690 5 1  66 ASP OD2  O -22.257 -48.208 -19.172 1.00 . E E .  62 ASP OD2  1 1 
        9 128691 5 1  67 ARG C    C -19.451 -41.035 -18.970 1.00 . E E .  63 ARG C    1 1 
        9 128692 5 1  67 ARG CA   C -19.266 -42.348 -19.739 1.00 . E E .  63 ARG CA   1 1 
        9 128693 5 1  67 ARG CB   C -19.345 -42.057 -21.238 1.00 . E E .  63 ARG CB   1 1 
        9 128694 5 1  67 ARG CD   C -19.256 -43.076 -23.515 1.00 . E E .  63 ARG CD   1 1 
        9 128695 5 1  67 ARG CG   C -19.040 -43.333 -22.023 1.00 . E E .  63 ARG CG   1 1 
        9 128696 5 1  67 ARG CZ   C -18.393 -41.381 -25.095 1.00 . E E .  63 ARG CZ   1 1 
        9 128697 5 1  67 ARG H    H -21.019 -43.514 -19.995 1.00 . E E .  63 ARG H    1 1 
        9 128698 5 1  67 ARG HA   H -18.283 -42.739 -19.523 1.00 . E E .  63 ARG HA   1 1 
        9 128699 5 1  67 ARG HB2  H -20.338 -41.710 -21.485 1.00 . E E .  63 ARG HB2  1 1 
        9 128700 5 1  67 ARG HB3  H -18.623 -41.299 -21.498 1.00 . E E .  63 ARG HB3  1 1 
        9 128701 5 1  67 ARG HD2  H -19.211 -44.012 -24.051 1.00 . E E .  63 ARG HD2  1 1 
        9 128702 5 1  67 ARG HD3  H -20.229 -42.628 -23.660 1.00 . E E .  63 ARG HD3  1 1 
        9 128703 5 1  67 ARG HE   H -17.356 -42.152 -23.568 1.00 . E E .  63 ARG HE   1 1 
        9 128704 5 1  67 ARG HG2  H -18.015 -43.627 -21.851 1.00 . E E .  63 ARG HG2  1 1 
        9 128705 5 1  67 ARG HG3  H -19.700 -44.124 -21.699 1.00 . E E .  63 ARG HG3  1 1 
        9 128706 5 1  67 ARG HH11 H -20.284 -41.930 -25.493 1.00 . E E .  63 ARG HH11 1 1 
        9 128707 5 1  67 ARG HH12 H -19.610 -40.744 -26.560 1.00 . E E .  63 ARG HH12 1 1 
        9 128708 5 1  67 ARG HH21 H -16.544 -40.624 -24.974 1.00 . E E .  63 ARG HH21 1 1 
        9 128709 5 1  67 ARG HH22 H -17.520 -40.014 -26.269 1.00 . E E .  63 ARG HH22 1 1 
        9 128710 5 1  67 ARG N    N -20.261 -43.362 -19.393 1.00 . E E .  63 ARG N    1 1 
        9 128711 5 1  67 ARG NE   N -18.220 -42.175 -24.028 1.00 . E E .  63 ARG NE   1 1 
        9 128712 5 1  67 ARG NH1  N -19.518 -41.349 -25.769 1.00 . E E .  63 ARG NH1  1 1 
        9 128713 5 1  67 ARG NH2  N -17.409 -40.612 -25.476 1.00 . E E .  63 ARG NH2  1 1 
        9 128714 5 1  67 ARG O    O -18.514 -40.243 -18.863 1.00 . E E .  63 ARG O    1 1 
        9 128715 5 1  68 THR C    C -20.120 -39.350 -16.513 1.00 . E E .  64 THR C    1 1 
        9 128716 5 1  68 THR CA   C -20.950 -39.532 -17.778 1.00 . E E .  64 THR CA   1 1 
        9 128717 5 1  68 THR CB   C -22.438 -39.477 -17.429 1.00 . E E .  64 THR CB   1 1 
        9 128718 5 1  68 THR CG2  C -22.800 -38.070 -16.947 1.00 . E E .  64 THR CG2  1 1 
        9 128719 5 1  68 THR H    H -21.324 -41.502 -18.447 1.00 . E E .  64 THR H    1 1 
        9 128720 5 1  68 THR HA   H -20.725 -38.726 -18.461 1.00 . E E .  64 THR HA   1 1 
        9 128721 5 1  68 THR HB   H -22.651 -40.187 -16.643 1.00 . E E .  64 THR HB   1 1 
        9 128722 5 1  68 THR HG1  H -24.130 -39.807 -18.328 1.00 . E E .  64 THR HG1  1 1 
        9 128723 5 1  68 THR HG21 H -23.857 -38.024 -16.732 1.00 . E E .  64 THR HG21 1 1 
        9 128724 5 1  68 THR HG22 H -22.557 -37.354 -17.718 1.00 . E E .  64 THR HG22 1 1 
        9 128725 5 1  68 THR HG23 H -22.239 -37.841 -16.053 1.00 . E E .  64 THR HG23 1 1 
        9 128726 5 1  68 THR N    N -20.643 -40.800 -18.430 1.00 . E E .  64 THR N    1 1 
        9 128727 5 1  68 THR O    O -19.767 -40.320 -15.841 1.00 . E E .  64 THR O    1 1 
        9 128728 5 1  68 THR OG1  O -23.203 -39.797 -18.580 1.00 . E E .  64 THR OG1  1 1 
        9 128729 5 1  69 LYS C    C -19.928 -37.579 -13.799 1.00 . E E .  65 LYS C    1 1 
        9 128730 5 1  69 LYS CA   C -19.023 -37.784 -15.009 1.00 . E E .  65 LYS CA   1 1 
        9 128731 5 1  69 LYS CB   C -18.215 -36.509 -15.255 1.00 . E E .  65 LYS CB   1 1 
        9 128732 5 1  69 LYS CD   C -16.738 -35.428 -16.959 1.00 . E E .  65 LYS CD   1 1 
        9 128733 5 1  69 LYS CE   C -15.970 -34.594 -15.931 1.00 . E E .  65 LYS CE   1 1 
        9 128734 5 1  69 LYS CG   C -17.165 -36.762 -16.339 1.00 . E E .  65 LYS CG   1 1 
        9 128735 5 1  69 LYS H    H -20.125 -37.364 -16.766 1.00 . E E .  65 LYS H    1 1 
        9 128736 5 1  69 LYS HA   H -18.341 -38.598 -14.811 1.00 . E E .  65 LYS HA   1 1 
        9 128737 5 1  69 LYS HB2  H -18.880 -35.720 -15.574 1.00 . E E .  65 LYS HB2  1 1 
        9 128738 5 1  69 LYS HB3  H -17.721 -36.214 -14.341 1.00 . E E .  65 LYS HB3  1 1 
        9 128739 5 1  69 LYS HD2  H -16.103 -35.619 -17.812 1.00 . E E .  65 LYS HD2  1 1 
        9 128740 5 1  69 LYS HD3  H -17.614 -34.883 -17.279 1.00 . E E .  65 LYS HD3  1 1 
        9 128741 5 1  69 LYS HE2  H -15.766 -33.618 -16.342 1.00 . E E .  65 LYS HE2  1 1 
        9 128742 5 1  69 LYS HE3  H -16.565 -34.488 -15.036 1.00 . E E .  65 LYS HE3  1 1 
        9 128743 5 1  69 LYS HG2  H -16.305 -37.248 -15.901 1.00 . E E .  65 LYS HG2  1 1 
        9 128744 5 1  69 LYS HG3  H -17.586 -37.393 -17.106 1.00 . E E .  65 LYS HG3  1 1 
        9 128745 5 1  69 LYS HZ1  H -13.892 -34.637 -15.820 1.00 . E E .  65 LYS HZ1  1 1 
        9 128746 5 1  69 LYS HZ2  H -14.597 -36.145 -16.154 1.00 . E E .  65 LYS HZ2  1 1 
        9 128747 5 1  69 LYS HZ3  H -14.671 -35.503 -14.582 1.00 . E E .  65 LYS HZ3  1 1 
        9 128748 5 1  69 LYS N    N -19.812 -38.096 -16.194 1.00 . E E .  65 LYS N    1 1 
        9 128749 5 1  69 LYS NZ   N -14.685 -35.272 -15.596 1.00 . E E .  65 LYS NZ   1 1 
        9 128750 5 1  69 LYS O    O -20.864 -36.783 -13.842 1.00 . E E .  65 LYS O    1 1 
        9 128751 5 1  70 ILE C    C -19.500 -37.636 -10.363 1.00 . E E .  66 ILE C    1 1 
        9 128752 5 1  70 ILE CA   C -20.411 -38.136 -11.479 1.00 . E E .  66 ILE CA   1 1 
        9 128753 5 1  70 ILE CB   C -21.054 -39.466 -11.067 1.00 . E E .  66 ILE CB   1 1 
        9 128754 5 1  70 ILE CD1  C -22.334 -41.450 -11.901 1.00 . E E .  66 ILE CD1  1 1 
        9 128755 5 1  70 ILE CG1  C -21.906 -40.014 -12.215 1.00 . E E .  66 ILE CG1  1 1 
        9 128756 5 1  70 ILE CG2  C -21.953 -39.236  -9.849 1.00 . E E .  66 ILE CG2  1 1 
        9 128757 5 1  70 ILE H    H -18.906 -38.937 -12.742 1.00 . E E .  66 ILE H    1 1 
        9 128758 5 1  70 ILE HA   H -21.196 -37.406 -11.633 1.00 . E E .  66 ILE HA   1 1 
        9 128759 5 1  70 ILE HB   H -20.281 -40.178 -10.815 1.00 . E E .  66 ILE HB   1 1 
        9 128760 5 1  70 ILE HD11 H -22.760 -41.491 -10.911 1.00 . E E .  66 ILE HD11 1 1 
        9 128761 5 1  70 ILE HD12 H -21.474 -42.100 -11.951 1.00 . E E .  66 ILE HD12 1 1 
        9 128762 5 1  70 ILE HD13 H -23.070 -41.771 -12.624 1.00 . E E .  66 ILE HD13 1 1 
        9 128763 5 1  70 ILE HG12 H -22.782 -39.396 -12.340 1.00 . E E .  66 ILE HG12 1 1 
        9 128764 5 1  70 ILE HG13 H -21.329 -40.007 -13.129 1.00 . E E .  66 ILE HG13 1 1 
        9 128765 5 1  70 ILE HG21 H -22.370 -40.178  -9.525 1.00 . E E .  66 ILE HG21 1 1 
        9 128766 5 1  70 ILE HG22 H -22.754 -38.562 -10.117 1.00 . E E .  66 ILE HG22 1 1 
        9 128767 5 1  70 ILE HG23 H -21.373 -38.804  -9.048 1.00 . E E .  66 ILE HG23 1 1 
        9 128768 5 1  70 ILE N    N -19.643 -38.293 -12.714 1.00 . E E .  66 ILE N    1 1 
        9 128769 5 1  70 ILE O    O -18.438 -38.206 -10.113 1.00 . E E .  66 ILE O    1 1 
        9 128770 5 1  71 THR C    C -19.900 -35.969  -7.310 1.00 . E E .  67 THR C    1 1 
        9 128771 5 1  71 THR CA   C -19.128 -35.968  -8.626 1.00 . E E .  67 THR CA   1 1 
        9 128772 5 1  71 THR CB   C -18.759 -34.529  -8.994 1.00 . E E .  67 THR CB   1 1 
        9 128773 5 1  71 THR CG2  C -17.777 -33.972  -7.962 1.00 . E E .  67 THR CG2  1 1 
        9 128774 5 1  71 THR H    H -20.785 -36.166  -9.932 1.00 . E E .  67 THR H    1 1 
        9 128775 5 1  71 THR HA   H -18.217 -36.534  -8.494 1.00 . E E .  67 THR HA   1 1 
        9 128776 5 1  71 THR HB   H -19.649 -33.918  -9.004 1.00 . E E .  67 THR HB   1 1 
        9 128777 5 1  71 THR HG1  H -18.848 -34.361 -10.930 1.00 . E E .  67 THR HG1  1 1 
        9 128778 5 1  71 THR HG21 H -18.277 -33.863  -7.013 1.00 . E E .  67 THR HG21 1 1 
        9 128779 5 1  71 THR HG22 H -17.416 -33.009  -8.292 1.00 . E E .  67 THR HG22 1 1 
        9 128780 5 1  71 THR HG23 H -16.944 -34.650  -7.856 1.00 . E E .  67 THR HG23 1 1 
        9 128781 5 1  71 THR N    N -19.922 -36.564  -9.697 1.00 . E E .  67 THR N    1 1 
        9 128782 5 1  71 THR O    O -21.096 -35.675  -7.273 1.00 . E E .  67 THR O    1 1 
        9 128783 5 1  71 THR OG1  O -18.156 -34.513 -10.282 1.00 . E E .  67 THR OG1  1 1 
        9 128784 5 1  72 LEU C    C -19.314 -35.121  -4.093 1.00 . E E .  68 LEU C    1 1 
        9 128785 5 1  72 LEU CA   C -19.803 -36.316  -4.904 1.00 . E E .  68 LEU CA   1 1 
        9 128786 5 1  72 LEU CB   C -19.437 -37.611  -4.176 1.00 . E E .  68 LEU CB   1 1 
        9 128787 5 1  72 LEU CD1  C -21.719 -38.274  -3.407 1.00 . E E .  68 LEU CD1  1 1 
        9 128788 5 1  72 LEU CD2  C -19.723 -38.814  -2.007 1.00 . E E .  68 LEU CD2  1 1 
        9 128789 5 1  72 LEU CG   C -20.342 -37.786  -2.955 1.00 . E E .  68 LEU CG   1 1 
        9 128790 5 1  72 LEU H    H -18.258 -36.553  -6.330 1.00 . E E .  68 LEU H    1 1 
        9 128791 5 1  72 LEU HA   H -20.878 -36.261  -4.999 1.00 . E E .  68 LEU HA   1 1 
        9 128792 5 1  72 LEU HB2  H -19.567 -38.450  -4.846 1.00 . E E .  68 LEU HB2  1 1 
        9 128793 5 1  72 LEU HB3  H -18.407 -37.563  -3.853 1.00 . E E .  68 LEU HB3  1 1 
        9 128794 5 1  72 LEU HD11 H -22.258 -38.668  -2.558 1.00 . E E .  68 LEU HD11 1 1 
        9 128795 5 1  72 LEU HD12 H -21.600 -39.051  -4.150 1.00 . E E .  68 LEU HD12 1 1 
        9 128796 5 1  72 LEU HD13 H -22.273 -37.450  -3.833 1.00 . E E .  68 LEU HD13 1 1 
        9 128797 5 1  72 LEU HD21 H -19.320 -39.636  -2.580 1.00 . E E .  68 LEU HD21 1 1 
        9 128798 5 1  72 LEU HD22 H -20.481 -39.184  -1.331 1.00 . E E .  68 LEU HD22 1 1 
        9 128799 5 1  72 LEU HD23 H -18.930 -38.348  -1.438 1.00 . E E .  68 LEU HD23 1 1 
        9 128800 5 1  72 LEU HG   H -20.445 -36.840  -2.446 1.00 . E E .  68 LEU HG   1 1 
        9 128801 5 1  72 LEU N    N -19.200 -36.306  -6.231 1.00 . E E .  68 LEU N    1 1 
        9 128802 5 1  72 LEU O    O -18.113 -34.945  -3.892 1.00 . E E .  68 LEU O    1 1 
        9 128803 5 1  73 VAL C    C -20.107 -33.418  -1.358 1.00 . E E .  69 VAL C    1 1 
        9 128804 5 1  73 VAL CA   C -19.907 -33.124  -2.841 1.00 . E E .  69 VAL CA   1 1 
        9 128805 5 1  73 VAL CB   C -20.776 -31.930  -3.258 1.00 . E E .  69 VAL CB   1 1 
        9 128806 5 1  73 VAL CG1  C -20.337 -30.677  -2.495 1.00 . E E .  69 VAL CG1  1 1 
        9 128807 5 1  73 VAL CG2  C -20.626 -31.674  -4.760 1.00 . E E .  69 VAL CG2  1 1 
        9 128808 5 1  73 VAL H    H -21.193 -34.487  -3.829 1.00 . E E .  69 VAL H    1 1 
        9 128809 5 1  73 VAL HA   H -18.869 -32.876  -3.014 1.00 . E E .  69 VAL HA   1 1 
        9 128810 5 1  73 VAL HB   H -21.811 -32.143  -3.029 1.00 . E E .  69 VAL HB   1 1 
        9 128811 5 1  73 VAL HG11 H -20.958 -29.843  -2.785 1.00 . E E .  69 VAL HG11 1 1 
        9 128812 5 1  73 VAL HG12 H -19.306 -30.457  -2.730 1.00 . E E .  69 VAL HG12 1 1 
        9 128813 5 1  73 VAL HG13 H -20.436 -30.849  -1.434 1.00 . E E .  69 VAL HG13 1 1 
        9 128814 5 1  73 VAL HG21 H -21.308 -30.893  -5.063 1.00 . E E .  69 VAL HG21 1 1 
        9 128815 5 1  73 VAL HG22 H -20.854 -32.579  -5.304 1.00 . E E .  69 VAL HG22 1 1 
        9 128816 5 1  73 VAL HG23 H -19.613 -31.371  -4.975 1.00 . E E .  69 VAL HG23 1 1 
        9 128817 5 1  73 VAL N    N -20.253 -34.300  -3.632 1.00 . E E .  69 VAL N    1 1 
        9 128818 5 1  73 VAL O    O -21.196 -33.801  -0.932 1.00 . E E .  69 VAL O    1 1 
        9 128819 5 1  74 THR C    C -19.399 -32.204   1.629 1.00 . E E .  70 THR C    1 1 
        9 128820 5 1  74 THR CA   C -19.119 -33.492   0.860 1.00 . E E .  70 THR CA   1 1 
        9 128821 5 1  74 THR CB   C -17.816 -34.136   1.354 1.00 . E E .  70 THR CB   1 1 
        9 128822 5 1  74 THR CG2  C -16.628 -33.193   1.146 1.00 . E E .  70 THR CG2  1 1 
        9 128823 5 1  74 THR H    H -18.211 -32.915  -0.970 1.00 . E E .  70 THR H    1 1 
        9 128824 5 1  74 THR HA   H -19.930 -34.182   1.045 1.00 . E E .  70 THR HA   1 1 
        9 128825 5 1  74 THR HB   H -17.642 -35.051   0.807 1.00 . E E .  70 THR HB   1 1 
        9 128826 5 1  74 THR HG1  H -18.706 -35.004   2.851 1.00 . E E .  70 THR HG1  1 1 
        9 128827 5 1  74 THR HG21 H -16.616 -32.842   0.126 1.00 . E E .  70 THR HG21 1 1 
        9 128828 5 1  74 THR HG22 H -15.711 -33.722   1.354 1.00 . E E .  70 THR HG22 1 1 
        9 128829 5 1  74 THR HG23 H -16.715 -32.351   1.816 1.00 . E E .  70 THR HG23 1 1 
        9 128830 5 1  74 THR N    N -19.048 -33.233  -0.575 1.00 . E E .  70 THR N    1 1 
        9 128831 5 1  74 THR O    O -20.201 -32.196   2.564 1.00 . E E .  70 THR O    1 1 
        9 128832 5 1  74 THR OG1  O -17.940 -34.435   2.737 1.00 . E E .  70 THR OG1  1 1 
        9 128833 5 1  75 HIS C    C -18.726 -28.685   0.905 1.00 . E E .  71 HIS C    1 1 
        9 128834 5 1  75 HIS CA   C -18.951 -29.834   1.890 1.00 . E E .  71 HIS CA   1 1 
        9 128835 5 1  75 HIS CB   C -17.997 -29.689   3.077 1.00 . E E .  71 HIS CB   1 1 
        9 128836 5 1  75 HIS CD2  C -17.339 -31.909   4.322 1.00 . E E .  71 HIS CD2  1 1 
        9 128837 5 1  75 HIS CE1  C -18.979 -31.972   5.737 1.00 . E E .  71 HIS CE1  1 1 
        9 128838 5 1  75 HIS CG   C -18.119 -30.804   4.080 1.00 . E E .  71 HIS CG   1 1 
        9 128839 5 1  75 HIS H    H -18.101 -31.185   0.496 1.00 . E E .  71 HIS H    1 1 
        9 128840 5 1  75 HIS HA   H -19.966 -29.798   2.254 1.00 . E E .  71 HIS HA   1 1 
        9 128841 5 1  75 HIS HB2  H -16.984 -29.672   2.707 1.00 . E E .  71 HIS HB2  1 1 
        9 128842 5 1  75 HIS HB3  H -18.198 -28.749   3.568 1.00 . E E .  71 HIS HB3  1 1 
        9 128843 5 1  75 HIS HD1  H -19.888 -30.219   5.083 1.00 . E E .  71 HIS HD1  1 1 
        9 128844 5 1  75 HIS HD2  H -16.441 -32.169   3.783 1.00 . E E .  71 HIS HD2  1 1 
        9 128845 5 1  75 HIS HE1  H -19.640 -32.278   6.535 1.00 . E E .  71 HIS HE1  1 1 
        9 128846 5 1  75 HIS N    N -18.739 -31.120   1.237 1.00 . E E .  71 HIS N    1 1 
        9 128847 5 1  75 HIS ND1  N -19.158 -30.865   4.995 1.00 . E E .  71 HIS ND1  1 1 
        9 128848 5 1  75 HIS NE2  N -17.887 -32.646   5.371 1.00 . E E .  71 HIS NE2  1 1 
        9 128849 5 1  75 HIS O    O -18.020 -28.866  -0.087 1.00 . E E .  71 HIS O    1 1 
        9 128850 5 1  76 PRO C    C -17.583 -25.871   0.305 1.00 . E E .  72 PRO C    1 1 
        9 128851 5 1  76 PRO CA   C -19.042 -26.337   0.256 1.00 . E E .  72 PRO CA   1 1 
        9 128852 5 1  76 PRO CB   C -19.984 -25.242   0.779 1.00 . E E .  72 PRO CB   1 1 
        9 128853 5 1  76 PRO CD   C -20.248 -27.171   2.214 1.00 . E E .  72 PRO CD   1 1 
        9 128854 5 1  76 PRO CG   C -20.951 -25.923   1.685 1.00 . E E .  72 PRO CG   1 1 
        9 128855 5 1  76 PRO HA   H -19.312 -26.580  -0.760 1.00 . E E .  72 PRO HA   1 1 
        9 128856 5 1  76 PRO HB2  H -19.428 -24.491   1.325 1.00 . E E .  72 PRO HB2  1 1 
        9 128857 5 1  76 PRO HB3  H -20.516 -24.788  -0.043 1.00 . E E .  72 PRO HB3  1 1 
        9 128858 5 1  76 PRO HD2  H -19.729 -26.949   3.136 1.00 . E E .  72 PRO HD2  1 1 
        9 128859 5 1  76 PRO HD3  H -20.959 -27.968   2.354 1.00 . E E .  72 PRO HD3  1 1 
        9 128860 5 1  76 PRO HG2  H -21.217 -25.267   2.500 1.00 . E E .  72 PRO HG2  1 1 
        9 128861 5 1  76 PRO HG3  H -21.834 -26.214   1.137 1.00 . E E .  72 PRO HG3  1 1 
        9 128862 5 1  76 PRO N    N -19.295 -27.517   1.141 1.00 . E E .  72 PRO N    1 1 
        9 128863 5 1  76 PRO O    O -17.086 -25.273  -0.650 1.00 . E E .  72 PRO O    1 1 
        9 128864 5 1  77 VAL C    C -14.629 -26.926   1.890 1.00 . E E .  73 VAL C    1 1 
        9 128865 5 1  77 VAL CA   C -15.517 -25.722   1.593 1.00 . E E .  73 VAL CA   1 1 
        9 128866 5 1  77 VAL CB   C -15.420 -24.711   2.738 1.00 . E E .  73 VAL CB   1 1 
        9 128867 5 1  77 VAL CG1  C -16.245 -23.470   2.391 1.00 . E E .  73 VAL CG1  1 1 
        9 128868 5 1  77 VAL CG2  C -15.963 -25.334   4.027 1.00 . E E .  73 VAL CG2  1 1 
        9 128869 5 1  77 VAL H    H -17.349 -26.636   2.139 1.00 . E E .  73 VAL H    1 1 
        9 128870 5 1  77 VAL HA   H -15.169 -25.251   0.685 1.00 . E E .  73 VAL HA   1 1 
        9 128871 5 1  77 VAL HB   H -14.387 -24.427   2.880 1.00 . E E .  73 VAL HB   1 1 
        9 128872 5 1  77 VAL HG11 H -17.221 -23.775   2.041 1.00 . E E .  73 VAL HG11 1 1 
        9 128873 5 1  77 VAL HG12 H -15.743 -22.910   1.616 1.00 . E E .  73 VAL HG12 1 1 
        9 128874 5 1  77 VAL HG13 H -16.355 -22.852   3.270 1.00 . E E .  73 VAL HG13 1 1 
        9 128875 5 1  77 VAL HG21 H -17.029 -25.481   3.935 1.00 . E E .  73 VAL HG21 1 1 
        9 128876 5 1  77 VAL HG22 H -15.761 -24.676   4.859 1.00 . E E .  73 VAL HG22 1 1 
        9 128877 5 1  77 VAL HG23 H -15.483 -26.287   4.196 1.00 . E E .  73 VAL HG23 1 1 
        9 128878 5 1  77 VAL N    N -16.906 -26.142   1.419 1.00 . E E .  73 VAL N    1 1 
        9 128879 5 1  77 VAL O    O -15.123 -28.027   2.131 1.00 . E E .  73 VAL O    1 1 
        9 128880 5 1  78 ASP C    C -11.919 -27.781   3.571 1.00 . E E .  74 ASP C    1 1 
        9 128881 5 1  78 ASP CA   C -12.374 -27.797   2.117 1.00 . E E .  74 ASP CA   1 1 
        9 128882 5 1  78 ASP CB   C -11.160 -27.650   1.198 1.00 . E E .  74 ASP CB   1 1 
        9 128883 5 1  78 ASP CG   C -10.315 -28.920   1.244 1.00 . E E .  74 ASP CG   1 1 
        9 128884 5 1  78 ASP H    H -12.978 -25.799   1.740 1.00 . E E .  74 ASP H    1 1 
        9 128885 5 1  78 ASP HA   H -12.860 -28.738   1.910 1.00 . E E .  74 ASP HA   1 1 
        9 128886 5 1  78 ASP HB2  H -11.495 -27.479   0.186 1.00 . E E .  74 ASP HB2  1 1 
        9 128887 5 1  78 ASP HB3  H -10.562 -26.812   1.525 1.00 . E E .  74 ASP HB3  1 1 
        9 128888 5 1  78 ASP N    N -13.317 -26.710   1.879 1.00 . E E .  74 ASP N    1 1 
        9 128889 5 1  78 ASP O    O -11.319 -26.810   4.027 1.00 . E E .  74 ASP O    1 1 
        9 128890 5 1  78 ASP OD1  O  -9.711 -29.168   2.274 1.00 . E E .  74 ASP OD1  1 1 
        9 128891 5 1  78 ASP OD2  O -10.283 -29.622   0.249 1.00 . E E .  74 ASP OD2  1 1 
        9 128892 5 1  79 VAL C    C -10.786 -29.997   5.935 1.00 . E E .  75 VAL C    1 1 
        9 128893 5 1  79 VAL CA   C -11.859 -28.935   5.715 1.00 . E E .  75 VAL CA   1 1 
        9 128894 5 1  79 VAL CB   C -13.100 -29.265   6.555 1.00 . E E .  75 VAL CB   1 1 
        9 128895 5 1  79 VAL CG1  C -12.741 -29.238   8.043 1.00 . E E .  75 VAL CG1  1 1 
        9 128896 5 1  79 VAL CG2  C -14.195 -28.226   6.292 1.00 . E E .  75 VAL CG2  1 1 
        9 128897 5 1  79 VAL H    H -12.678 -29.609   3.876 1.00 . E E .  75 VAL H    1 1 
        9 128898 5 1  79 VAL HA   H -11.470 -27.980   6.041 1.00 . E E .  75 VAL HA   1 1 
        9 128899 5 1  79 VAL HB   H -13.463 -30.248   6.291 1.00 . E E .  75 VAL HB   1 1 
        9 128900 5 1  79 VAL HG11 H -12.456 -28.235   8.327 1.00 . E E .  75 VAL HG11 1 1 
        9 128901 5 1  79 VAL HG12 H -11.916 -29.910   8.226 1.00 . E E .  75 VAL HG12 1 1 
        9 128902 5 1  79 VAL HG13 H -13.595 -29.549   8.627 1.00 . E E .  75 VAL HG13 1 1 
        9 128903 5 1  79 VAL HG21 H -13.873 -27.263   6.660 1.00 . E E .  75 VAL HG21 1 1 
        9 128904 5 1  79 VAL HG22 H -15.101 -28.521   6.801 1.00 . E E .  75 VAL HG22 1 1 
        9 128905 5 1  79 VAL HG23 H -14.383 -28.161   5.231 1.00 . E E .  75 VAL HG23 1 1 
        9 128906 5 1  79 VAL N    N -12.214 -28.856   4.299 1.00 . E E .  75 VAL N    1 1 
        9 128907 5 1  79 VAL O    O -10.968 -31.165   5.592 1.00 . E E .  75 VAL O    1 1 
        9 128908 5 1  80 LEU C    C  -8.252 -30.412   8.308 1.00 . E E .  76 LEU C    1 1 
        9 128909 5 1  80 LEU CA   C  -8.564 -30.478   6.816 1.00 . E E .  76 LEU CA   1 1 
        9 128910 5 1  80 LEU CB   C  -7.322 -30.076   6.017 1.00 . E E .  76 LEU CB   1 1 
        9 128911 5 1  80 LEU CD1  C  -6.553 -29.333   3.758 1.00 . E E .  76 LEU CD1  1 1 
        9 128912 5 1  80 LEU CD2  C  -7.629 -31.570   4.037 1.00 . E E .  76 LEU CD2  1 1 
        9 128913 5 1  80 LEU CG   C  -7.627 -30.116   4.518 1.00 . E E .  76 LEU CG   1 1 
        9 128914 5 1  80 LEU H    H  -9.575 -28.622   6.730 1.00 . E E .  76 LEU H    1 1 
        9 128915 5 1  80 LEU HA   H  -8.843 -31.489   6.556 1.00 . E E .  76 LEU HA   1 1 
        9 128916 5 1  80 LEU HB2  H  -7.024 -29.076   6.296 1.00 . E E .  76 LEU HB2  1 1 
        9 128917 5 1  80 LEU HB3  H  -6.518 -30.764   6.235 1.00 . E E .  76 LEU HB3  1 1 
        9 128918 5 1  80 LEU HD11 H  -6.668 -28.278   3.961 1.00 . E E .  76 LEU HD11 1 1 
        9 128919 5 1  80 LEU HD12 H  -6.663 -29.508   2.698 1.00 . E E .  76 LEU HD12 1 1 
        9 128920 5 1  80 LEU HD13 H  -5.575 -29.658   4.079 1.00 . E E .  76 LEU HD13 1 1 
        9 128921 5 1  80 LEU HD21 H  -6.676 -32.023   4.260 1.00 . E E .  76 LEU HD21 1 1 
        9 128922 5 1  80 LEU HD22 H  -7.800 -31.597   2.971 1.00 . E E .  76 LEU HD22 1 1 
        9 128923 5 1  80 LEU HD23 H  -8.414 -32.113   4.542 1.00 . E E .  76 LEU HD23 1 1 
        9 128924 5 1  80 LEU HG   H  -8.592 -29.672   4.328 1.00 . E E .  76 LEU HG   1 1 
        9 128925 5 1  80 LEU N    N  -9.666 -29.572   6.510 1.00 . E E .  76 LEU N    1 1 
        9 128926 5 1  80 LEU O    O  -8.223 -29.329   8.887 1.00 . E E .  76 LEU O    1 1 
        9 128927 5 1  81 GLU C    C  -6.548 -32.468  10.700 1.00 . E E .  77 GLU C    1 1 
        9 128928 5 1  81 GLU CA   C  -7.762 -31.603  10.371 1.00 . E E .  77 GLU CA   1 1 
        9 128929 5 1  81 GLU CB   C  -8.989 -32.157  11.095 1.00 . E E .  77 GLU CB   1 1 
        9 128930 5 1  81 GLU CD   C -11.420 -31.683  11.652 1.00 . E E .  77 GLU CD   1 1 
        9 128931 5 1  81 GLU CG   C -10.181 -31.216  10.883 1.00 . E E .  77 GLU CG   1 1 
        9 128932 5 1  81 GLU H    H  -8.004 -32.398   8.415 1.00 . E E .  77 GLU H    1 1 
        9 128933 5 1  81 GLU HA   H  -7.576 -30.600  10.728 1.00 . E E .  77 GLU HA   1 1 
        9 128934 5 1  81 GLU HB2  H  -9.228 -33.135  10.704 1.00 . E E .  77 GLU HB2  1 1 
        9 128935 5 1  81 GLU HB3  H  -8.780 -32.234  12.152 1.00 . E E .  77 GLU HB3  1 1 
        9 128936 5 1  81 GLU HG2  H  -9.912 -30.226  11.221 1.00 . E E .  77 GLU HG2  1 1 
        9 128937 5 1  81 GLU HG3  H -10.413 -31.174   9.828 1.00 . E E .  77 GLU HG3  1 1 
        9 128938 5 1  81 GLU N    N  -8.012 -31.564   8.930 1.00 . E E .  77 GLU N    1 1 
        9 128939 5 1  81 GLU O    O  -6.340 -33.523  10.102 1.00 . E E .  77 GLU O    1 1 
        9 128940 5 1  81 GLU OE1  O -11.419 -32.789  12.175 1.00 . E E .  77 GLU OE1  1 1 
        9 128941 5 1  81 GLU OE2  O -12.368 -30.916  11.710 1.00 . E E .  77 GLU OE2  1 1 
        9 128942 5 1  82 ALA C    C  -4.617 -32.843  13.658 1.00 . E E .  78 ALA C    1 1 
        9 128943 5 1  82 ALA CA   C  -4.598 -32.763  12.133 1.00 . E E .  78 ALA CA   1 1 
        9 128944 5 1  82 ALA CB   C  -3.301 -32.095  11.672 1.00 . E E .  78 ALA CB   1 1 
        9 128945 5 1  82 ALA H    H  -5.944 -31.125  12.053 1.00 . E E .  78 ALA H    1 1 
        9 128946 5 1  82 ALA HA   H  -4.640 -33.765  11.730 1.00 . E E .  78 ALA HA   1 1 
        9 128947 5 1  82 ALA HB1  H  -2.458 -32.564  12.160 1.00 . E E .  78 ALA HB1  1 1 
        9 128948 5 1  82 ALA HB2  H  -3.325 -31.046  11.926 1.00 . E E .  78 ALA HB2  1 1 
        9 128949 5 1  82 ALA HB3  H  -3.201 -32.203  10.602 1.00 . E E .  78 ALA HB3  1 1 
        9 128950 5 1  82 ALA N    N  -5.753 -32.004  11.659 1.00 . E E .  78 ALA N    1 1 
        9 128951 5 1  82 ALA O    O  -4.763 -31.823  14.333 1.00 . E E .  78 ALA O    1 1 
        9 128952 5 1  83 LYS C    C  -3.174 -33.774  16.255 1.00 . E E .  79 LYS C    1 1 
        9 128953 5 1  83 LYS CA   C  -4.488 -34.243  15.638 1.00 . E E .  79 LYS CA   1 1 
        9 128954 5 1  83 LYS CB   C  -4.712 -35.719  15.978 1.00 . E E .  79 LYS CB   1 1 
        9 128955 5 1  83 LYS CD   C  -7.203 -35.458  16.009 1.00 . E E .  79 LYS CD   1 1 
        9 128956 5 1  83 LYS CE   C  -8.517 -36.128  15.602 1.00 . E E .  79 LYS CE   1 1 
        9 128957 5 1  83 LYS CG   C  -6.030 -36.201  15.364 1.00 . E E .  79 LYS CG   1 1 
        9 128958 5 1  83 LYS H    H  -4.358 -34.829  13.605 1.00 . E E .  79 LYS H    1 1 
        9 128959 5 1  83 LYS HA   H  -5.294 -33.663  16.059 1.00 . E E .  79 LYS HA   1 1 
        9 128960 5 1  83 LYS HB2  H  -3.896 -36.307  15.583 1.00 . E E .  79 LYS HB2  1 1 
        9 128961 5 1  83 LYS HB3  H  -4.754 -35.839  17.050 1.00 . E E .  79 LYS HB3  1 1 
        9 128962 5 1  83 LYS HD2  H  -7.100 -35.486  17.083 1.00 . E E .  79 LYS HD2  1 1 
        9 128963 5 1  83 LYS HD3  H  -7.208 -34.433  15.672 1.00 . E E .  79 LYS HD3  1 1 
        9 128964 5 1  83 LYS HE2  H  -9.343 -35.468  15.824 1.00 . E E .  79 LYS HE2  1 1 
        9 128965 5 1  83 LYS HE3  H  -8.501 -36.341  14.543 1.00 . E E .  79 LYS HE3  1 1 
        9 128966 5 1  83 LYS HG2  H  -6.022 -36.011  14.301 1.00 . E E .  79 LYS HG2  1 1 
        9 128967 5 1  83 LYS HG3  H  -6.141 -37.260  15.538 1.00 . E E .  79 LYS HG3  1 1 
        9 128968 5 1  83 LYS HZ1  H  -9.690 -37.556  16.562 1.00 . E E .  79 LYS HZ1  1 1 
        9 128969 5 1  83 LYS HZ2  H  -8.157 -37.341  17.256 1.00 . E E .  79 LYS HZ2  1 1 
        9 128970 5 1  83 LYS HZ3  H  -8.313 -38.192  15.794 1.00 . E E .  79 LYS HZ3  1 1 
        9 128971 5 1  83 LYS N    N  -4.472 -34.053  14.191 1.00 . E E .  79 LYS N    1 1 
        9 128972 5 1  83 LYS NZ   N  -8.682 -37.400  16.360 1.00 . E E .  79 LYS NZ   1 1 
        9 128973 5 1  83 LYS O    O  -2.105 -34.296  15.940 1.00 . E E .  79 LYS O    1 1 
        9 128974 5 1  84 ILE C    C  -2.397 -31.964  19.252 1.00 . E E .  80 ILE C    1 1 
        9 128975 5 1  84 ILE CA   C  -2.086 -32.220  17.782 1.00 . E E .  80 ILE CA   1 1 
        9 128976 5 1  84 ILE CB   C  -1.662 -30.904  17.114 1.00 . E E .  80 ILE CB   1 1 
        9 128977 5 1  84 ILE CD1  C  -0.466 -32.012  15.142 1.00 . E E .  80 ILE CD1  1 1 
        9 128978 5 1  84 ILE CG1  C  -1.582 -31.050  15.581 1.00 . E E .  80 ILE CG1  1 1 
        9 128979 5 1  84 ILE CG2  C  -0.310 -30.455  17.680 1.00 . E E .  80 ILE CG2  1 1 
        9 128980 5 1  84 ILE H    H  -4.154 -32.475  17.419 1.00 . E E .  80 ILE H    1 1 
        9 128981 5 1  84 ILE HA   H  -1.276 -32.930  17.723 1.00 . E E .  80 ILE HA   1 1 
        9 128982 5 1  84 ILE HB   H  -2.397 -30.149  17.355 1.00 . E E .  80 ILE HB   1 1 
        9 128983 5 1  84 ILE HD11 H   0.462 -31.466  15.055 1.00 . E E .  80 ILE HD11 1 1 
        9 128984 5 1  84 ILE HD12 H  -0.720 -32.439  14.183 1.00 . E E .  80 ILE HD12 1 1 
        9 128985 5 1  84 ILE HD13 H  -0.351 -32.801  15.866 1.00 . E E .  80 ILE HD13 1 1 
        9 128986 5 1  84 ILE HG12 H  -2.526 -31.424  15.215 1.00 . E E .  80 ILE HG12 1 1 
        9 128987 5 1  84 ILE HG13 H  -1.400 -30.078  15.145 1.00 . E E .  80 ILE HG13 1 1 
        9 128988 5 1  84 ILE HG21 H  -0.413 -30.240  18.733 1.00 . E E .  80 ILE HG21 1 1 
        9 128989 5 1  84 ILE HG22 H   0.022 -29.567  17.162 1.00 . E E .  80 ILE HG22 1 1 
        9 128990 5 1  84 ILE HG23 H   0.417 -31.242  17.542 1.00 . E E .  80 ILE HG23 1 1 
        9 128991 5 1  84 ILE N    N  -3.268 -32.785  17.139 1.00 . E E .  80 ILE N    1 1 
        9 128992 5 1  84 ILE O    O  -3.214 -31.101  19.575 1.00 . E E .  80 ILE O    1 1 
        9 128993 5 1  85 LYS C    C  -1.006 -31.739  22.275 1.00 . E E .  81 LYS C    1 1 
        9 128994 5 1  85 LYS CA   C  -2.041 -32.604  21.564 1.00 . E E .  81 LYS CA   1 1 
        9 128995 5 1  85 LYS CB   C  -2.055 -33.999  22.195 1.00 . E E .  81 LYS CB   1 1 
        9 128996 5 1  85 LYS CD   C  -3.268 -36.184  22.280 1.00 . E E .  81 LYS CD   1 1 
        9 128997 5 1  85 LYS CE   C  -4.283 -37.088  21.574 1.00 . E E .  81 LYS CE   1 1 
        9 128998 5 1  85 LYS CG   C  -3.169 -34.836  21.561 1.00 . E E .  81 LYS CG   1 1 
        9 128999 5 1  85 LYS H    H  -1.069 -33.346  19.830 1.00 . E E .  81 LYS H    1 1 
        9 129000 5 1  85 LYS HA   H  -3.016 -32.158  21.693 1.00 . E E .  81 LYS HA   1 1 
        9 129001 5 1  85 LYS HB2  H  -1.103 -34.479  22.028 1.00 . E E .  81 LYS HB2  1 1 
        9 129002 5 1  85 LYS HB3  H  -2.234 -33.913  23.257 1.00 . E E .  81 LYS HB3  1 1 
        9 129003 5 1  85 LYS HD2  H  -2.299 -36.661  22.277 1.00 . E E .  81 LYS HD2  1 1 
        9 129004 5 1  85 LYS HD3  H  -3.583 -36.023  23.301 1.00 . E E .  81 LYS HD3  1 1 
        9 129005 5 1  85 LYS HE2  H  -4.747 -37.740  22.299 1.00 . E E .  81 LYS HE2  1 1 
        9 129006 5 1  85 LYS HE3  H  -5.044 -36.486  21.096 1.00 . E E .  81 LYS HE3  1 1 
        9 129007 5 1  85 LYS HG2  H  -4.108 -34.309  21.649 1.00 . E E .  81 LYS HG2  1 1 
        9 129008 5 1  85 LYS HG3  H  -2.946 -35.003  20.518 1.00 . E E .  81 LYS HG3  1 1 
        9 129009 5 1  85 LYS HZ1  H  -3.501 -37.370  19.663 1.00 . E E .  81 LYS HZ1  1 1 
        9 129010 5 1  85 LYS HZ2  H  -4.129 -38.779  20.370 1.00 . E E .  81 LYS HZ2  1 1 
        9 129011 5 1  85 LYS HZ3  H  -2.635 -38.162  20.893 1.00 . E E .  81 LYS HZ3  1 1 
        9 129012 5 1  85 LYS N    N  -1.751 -32.713  20.138 1.00 . E E .  81 LYS N    1 1 
        9 129013 5 1  85 LYS NZ   N  -3.585 -37.911  20.547 1.00 . E E .  81 LYS NZ   1 1 
        9 129014 5 1  85 LYS O    O   0.198 -31.978  22.169 1.00 . E E .  81 LYS O    1 1 
        9 129015 5 1  86 GLY C    C  -0.035 -28.728  23.051 1.00 . E E .  82 GLY C    1 1 
        9 129016 5 1  86 GLY CA   C  -0.601 -29.915  23.825 1.00 . E E .  82 GLY CA   1 1 
        9 129017 5 1  86 GLY H    H  -2.441 -30.513  22.947 1.00 . E E .  82 GLY H    1 1 
        9 129018 5 1  86 GLY HA2  H  -1.154 -29.549  24.676 1.00 . E E .  82 GLY HA2  1 1 
        9 129019 5 1  86 GLY HA3  H   0.219 -30.526  24.175 1.00 . E E .  82 GLY HA3  1 1 
        9 129020 5 1  86 GLY N    N  -1.484 -30.732  22.999 1.00 . E E .  82 GLY N    1 1 
        9 129021 5 1  86 GLY O    O   1.151 -28.411  23.160 1.00 . E E .  82 GLY O    1 1 
        9 129022 5 1  87 ILE C    C  -0.199 -25.749  22.496 1.00 . E E .  83 ILE C    1 1 
        9 129023 5 1  87 ILE CA   C  -0.473 -26.895  21.523 1.00 . E E .  83 ILE CA   1 1 
        9 129024 5 1  87 ILE CB   C  -1.561 -26.486  20.521 1.00 . E E .  83 ILE CB   1 1 
        9 129025 5 1  87 ILE CD1  C  -3.126 -27.355  18.772 1.00 . E E .  83 ILE CD1  1 1 
        9 129026 5 1  87 ILE CG1  C  -1.861 -27.655  19.578 1.00 . E E .  83 ILE CG1  1 1 
        9 129027 5 1  87 ILE CG2  C  -1.082 -25.289  19.694 1.00 . E E .  83 ILE CG2  1 1 
        9 129028 5 1  87 ILE H    H  -1.807 -28.408  22.176 1.00 . E E .  83 ILE H    1 1 
        9 129029 5 1  87 ILE HA   H   0.435 -27.118  20.981 1.00 . E E .  83 ILE HA   1 1 
        9 129030 5 1  87 ILE HB   H  -2.459 -26.214  21.058 1.00 . E E .  83 ILE HB   1 1 
        9 129031 5 1  87 ILE HD11 H  -3.533 -28.277  18.382 1.00 . E E .  83 ILE HD11 1 1 
        9 129032 5 1  87 ILE HD12 H  -2.882 -26.695  17.952 1.00 . E E .  83 ILE HD12 1 1 
        9 129033 5 1  87 ILE HD13 H  -3.857 -26.880  19.410 1.00 . E E .  83 ILE HD13 1 1 
        9 129034 5 1  87 ILE HG12 H  -1.029 -27.795  18.904 1.00 . E E .  83 ILE HG12 1 1 
        9 129035 5 1  87 ILE HG13 H  -2.014 -28.556  20.154 1.00 . E E .  83 ILE HG13 1 1 
        9 129036 5 1  87 ILE HG21 H  -0.092 -25.489  19.311 1.00 . E E .  83 ILE HG21 1 1 
        9 129037 5 1  87 ILE HG22 H  -1.054 -24.408  20.320 1.00 . E E .  83 ILE HG22 1 1 
        9 129038 5 1  87 ILE HG23 H  -1.760 -25.122  18.871 1.00 . E E .  83 ILE HG23 1 1 
        9 129039 5 1  87 ILE N    N  -0.886 -28.082  22.262 1.00 . E E .  83 ILE N    1 1 
        9 129040 5 1  87 ILE O    O  -0.948 -25.539  23.450 1.00 . E E .  83 ILE O    1 1 
        9 129041 5 1  88 LYS C    C   0.826 -22.579  22.509 1.00 . E E .  84 LYS C    1 1 
        9 129042 5 1  88 LYS CA   C   1.268 -23.908  23.114 1.00 . E E .  84 LYS CA   1 1 
        9 129043 5 1  88 LYS CB   C   2.789 -23.913  23.291 1.00 . E E .  84 LYS CB   1 1 
        9 129044 5 1  88 LYS CD   C   4.737 -22.771  24.355 1.00 . E E .  84 LYS CD   1 1 
        9 129045 5 1  88 LYS CE   C   5.166 -21.747  25.408 1.00 . E E .  84 LYS CE   1 1 
        9 129046 5 1  88 LYS CG   C   3.209 -22.821  24.278 1.00 . E E .  84 LYS CG   1 1 
        9 129047 5 1  88 LYS H    H   1.420 -25.205  21.454 1.00 . E E .  84 LYS H    1 1 
        9 129048 5 1  88 LYS HA   H   0.801 -24.032  24.079 1.00 . E E .  84 LYS HA   1 1 
        9 129049 5 1  88 LYS HB2  H   3.101 -24.876  23.667 1.00 . E E .  84 LYS HB2  1 1 
        9 129050 5 1  88 LYS HB3  H   3.261 -23.730  22.336 1.00 . E E .  84 LYS HB3  1 1 
        9 129051 5 1  88 LYS HD2  H   5.116 -23.746  24.624 1.00 . E E .  84 LYS HD2  1 1 
        9 129052 5 1  88 LYS HD3  H   5.136 -22.483  23.394 1.00 . E E .  84 LYS HD3  1 1 
        9 129053 5 1  88 LYS HE2  H   5.183 -20.763  24.965 1.00 . E E .  84 LYS HE2  1 1 
        9 129054 5 1  88 LYS HE3  H   4.465 -21.761  26.229 1.00 . E E .  84 LYS HE3  1 1 
        9 129055 5 1  88 LYS HG2  H   2.831 -21.867  23.941 1.00 . E E .  84 LYS HG2  1 1 
        9 129056 5 1  88 LYS HG3  H   2.809 -23.045  25.256 1.00 . E E .  84 LYS HG3  1 1 
        9 129057 5 1  88 LYS HZ1  H   7.200 -21.355  25.618 1.00 . E E .  84 LYS HZ1  1 1 
        9 129058 5 1  88 LYS HZ2  H   6.823 -23.006  25.513 1.00 . E E .  84 LYS HZ2  1 1 
        9 129059 5 1  88 LYS HZ3  H   6.507 -22.152  26.948 1.00 . E E .  84 LYS HZ3  1 1 
        9 129060 5 1  88 LYS N    N   0.878 -25.012  22.245 1.00 . E E .  84 LYS N    1 1 
        9 129061 5 1  88 LYS NZ   N   6.527 -22.091  25.909 1.00 . E E .  84 LYS NZ   1 1 
        9 129062 5 1  88 LYS O    O   0.143 -21.784  23.156 1.00 . E E .  84 LYS O    1 1 
        9 129063 5 1  89 ASP C    C   0.796 -21.343  19.070 1.00 . E E .  85 ASP C    1 1 
        9 129064 5 1  89 ASP CA   C   0.885 -21.110  20.575 1.00 . E E .  85 ASP CA   1 1 
        9 129065 5 1  89 ASP CB   C   1.951 -20.051  20.867 1.00 . E E .  85 ASP CB   1 1 
        9 129066 5 1  89 ASP CG   C   1.427 -18.663  20.514 1.00 . E E .  85 ASP CG   1 1 
        9 129067 5 1  89 ASP H    H   1.746 -23.037  20.796 1.00 . E E .  85 ASP H    1 1 
        9 129068 5 1  89 ASP HA   H  -0.069 -20.753  20.934 1.00 . E E .  85 ASP HA   1 1 
        9 129069 5 1  89 ASP HB2  H   2.205 -20.081  21.918 1.00 . E E .  85 ASP HB2  1 1 
        9 129070 5 1  89 ASP HB3  H   2.832 -20.260  20.280 1.00 . E E .  85 ASP HB3  1 1 
        9 129071 5 1  89 ASP N    N   1.221 -22.351  21.262 1.00 . E E .  85 ASP N    1 1 
        9 129072 5 1  89 ASP O    O   1.501 -22.192  18.528 1.00 . E E .  85 ASP O    1 1 
        9 129073 5 1  89 ASP OD1  O   1.143 -18.438  19.350 1.00 . E E .  85 ASP OD1  1 1 
        9 129074 5 1  89 ASP OD2  O   1.320 -17.846  21.413 1.00 . E E .  85 ASP OD2  1 1 
        9 129075 5 1  90 VAL C    C  -0.144 -19.377  16.266 1.00 . E E .  86 VAL C    1 1 
        9 129076 5 1  90 VAL CA   C  -0.241 -20.737  16.953 1.00 . E E .  86 VAL CA   1 1 
        9 129077 5 1  90 VAL CB   C  -1.599 -21.380  16.643 1.00 . E E .  86 VAL CB   1 1 
        9 129078 5 1  90 VAL CG1  C  -1.731 -21.622  15.136 1.00 . E E .  86 VAL CG1  1 1 
        9 129079 5 1  90 VAL CG2  C  -1.716 -22.723  17.371 1.00 . E E .  86 VAL CG2  1 1 
        9 129080 5 1  90 VAL H    H  -0.604 -19.925  18.881 1.00 . E E .  86 VAL H    1 1 
        9 129081 5 1  90 VAL HA   H   0.540 -21.375  16.565 1.00 . E E .  86 VAL HA   1 1 
        9 129082 5 1  90 VAL HB   H  -2.392 -20.723  16.971 1.00 . E E .  86 VAL HB   1 1 
        9 129083 5 1  90 VAL HG11 H  -1.003 -22.357  14.825 1.00 . E E .  86 VAL HG11 1 1 
        9 129084 5 1  90 VAL HG12 H  -1.558 -20.697  14.607 1.00 . E E .  86 VAL HG12 1 1 
        9 129085 5 1  90 VAL HG13 H  -2.725 -21.983  14.916 1.00 . E E .  86 VAL HG13 1 1 
        9 129086 5 1  90 VAL HG21 H  -2.545 -23.283  16.964 1.00 . E E .  86 VAL HG21 1 1 
        9 129087 5 1  90 VAL HG22 H  -1.881 -22.549  18.425 1.00 . E E .  86 VAL HG22 1 1 
        9 129088 5 1  90 VAL HG23 H  -0.803 -23.286  17.239 1.00 . E E .  86 VAL HG23 1 1 
        9 129089 5 1  90 VAL N    N  -0.070 -20.591  18.397 1.00 . E E .  86 VAL N    1 1 
        9 129090 5 1  90 VAL O    O  -0.807 -18.419  16.663 1.00 . E E .  86 VAL O    1 1 
        9 129091 5 1  91 ILE C    C   0.539 -18.334  12.996 1.00 . E E .  87 ILE C    1 1 
        9 129092 5 1  91 ILE CA   C   0.862 -18.072  14.464 1.00 . E E .  87 ILE CA   1 1 
        9 129093 5 1  91 ILE CB   C   2.300 -17.549  14.579 1.00 . E E .  87 ILE CB   1 1 
        9 129094 5 1  91 ILE CD1  C   3.376 -18.717  16.539 1.00 . E E .  87 ILE CD1  1 1 
        9 129095 5 1  91 ILE CG1  C   2.709 -17.422  16.060 1.00 . E E .  87 ILE CG1  1 1 
        9 129096 5 1  91 ILE CG2  C   2.387 -16.175  13.902 1.00 . E E .  87 ILE CG2  1 1 
        9 129097 5 1  91 ILE H    H   1.207 -20.097  14.981 1.00 . E E .  87 ILE H    1 1 
        9 129098 5 1  91 ILE HA   H   0.184 -17.319  14.841 1.00 . E E .  87 ILE HA   1 1 
        9 129099 5 1  91 ILE HB   H   2.967 -18.232  14.076 1.00 . E E .  87 ILE HB   1 1 
        9 129100 5 1  91 ILE HD11 H   4.445 -18.639  16.404 1.00 . E E .  87 ILE HD11 1 1 
        9 129101 5 1  91 ILE HD12 H   3.002 -19.556  15.973 1.00 . E E .  87 ILE HD12 1 1 
        9 129102 5 1  91 ILE HD13 H   3.157 -18.865  17.587 1.00 . E E .  87 ILE HD13 1 1 
        9 129103 5 1  91 ILE HG12 H   3.407 -16.604  16.181 1.00 . E E .  87 ILE HG12 1 1 
        9 129104 5 1  91 ILE HG13 H   1.833 -17.233  16.661 1.00 . E E .  87 ILE HG13 1 1 
        9 129105 5 1  91 ILE HG21 H   1.883 -15.441  14.511 1.00 . E E .  87 ILE HG21 1 1 
        9 129106 5 1  91 ILE HG22 H   1.921 -16.220  12.929 1.00 . E E .  87 ILE HG22 1 1 
        9 129107 5 1  91 ILE HG23 H   3.425 -15.896  13.790 1.00 . E E .  87 ILE HG23 1 1 
        9 129108 5 1  91 ILE N    N   0.692 -19.304  15.234 1.00 . E E .  87 ILE N    1 1 
        9 129109 5 1  91 ILE O    O   0.990 -19.324  12.420 1.00 . E E .  87 ILE O    1 1 
        9 129110 5 1  92 LEU C    C   0.011 -16.558  10.100 1.00 . E E .  88 LEU C    1 1 
        9 129111 5 1  92 LEU CA   C  -0.643 -17.609  10.993 1.00 . E E .  88 LEU CA   1 1 
        9 129112 5 1  92 LEU CB   C  -2.164 -17.496  10.879 1.00 . E E .  88 LEU CB   1 1 
        9 129113 5 1  92 LEU CD1  C  -2.702 -19.558   9.573 1.00 . E E .  88 LEU CD1  1 1 
        9 129114 5 1  92 LEU CD2  C  -3.989 -17.456   9.175 1.00 . E E .  88 LEU CD2  1 1 
        9 129115 5 1  92 LEU CG   C  -2.614 -18.031   9.519 1.00 . E E .  88 LEU CG   1 1 
        9 129116 5 1  92 LEU H    H  -0.544 -16.653  12.886 1.00 . E E .  88 LEU H    1 1 
        9 129117 5 1  92 LEU HA   H  -0.346 -18.589  10.650 1.00 . E E .  88 LEU HA   1 1 
        9 129118 5 1  92 LEU HB2  H  -2.627 -18.072  11.667 1.00 . E E .  88 LEU HB2  1 1 
        9 129119 5 1  92 LEU HB3  H  -2.457 -16.460  10.969 1.00 . E E .  88 LEU HB3  1 1 
        9 129120 5 1  92 LEU HD11 H  -2.961 -19.939   8.597 1.00 . E E .  88 LEU HD11 1 1 
        9 129121 5 1  92 LEU HD12 H  -3.458 -19.851  10.286 1.00 . E E .  88 LEU HD12 1 1 
        9 129122 5 1  92 LEU HD13 H  -1.747 -19.963   9.876 1.00 . E E .  88 LEU HD13 1 1 
        9 129123 5 1  92 LEU HD21 H  -4.353 -17.911   8.266 1.00 . E E .  88 LEU HD21 1 1 
        9 129124 5 1  92 LEU HD22 H  -3.905 -16.387   9.035 1.00 . E E .  88 LEU HD22 1 1 
        9 129125 5 1  92 LEU HD23 H  -4.678 -17.661   9.982 1.00 . E E .  88 LEU HD23 1 1 
        9 129126 5 1  92 LEU HG   H  -1.900 -17.740   8.763 1.00 . E E .  88 LEU HG   1 1 
        9 129127 5 1  92 LEU N    N  -0.237 -17.440  12.387 1.00 . E E .  88 LEU N    1 1 
        9 129128 5 1  92 LEU O    O   0.047 -15.375  10.433 1.00 . E E .  88 LEU O    1 1 
        9 129129 5 1  93 ASP C    C   0.410 -16.255   6.643 1.00 . E E .  89 ASP C    1 1 
        9 129130 5 1  93 ASP CA   C   1.136 -16.121   7.978 1.00 . E E .  89 ASP CA   1 1 
        9 129131 5 1  93 ASP CB   C   2.614 -16.477   7.799 1.00 . E E .  89 ASP CB   1 1 
        9 129132 5 1  93 ASP CG   C   3.395 -15.254   7.330 1.00 . E E .  89 ASP CG   1 1 
        9 129133 5 1  93 ASP H    H   0.494 -17.970   8.771 1.00 . E E .  89 ASP H    1 1 
        9 129134 5 1  93 ASP HA   H   1.059 -15.099   8.322 1.00 . E E .  89 ASP HA   1 1 
        9 129135 5 1  93 ASP HB2  H   3.016 -16.819   8.740 1.00 . E E .  89 ASP HB2  1 1 
        9 129136 5 1  93 ASP HB3  H   2.706 -17.262   7.063 1.00 . E E .  89 ASP HB3  1 1 
        9 129137 5 1  93 ASP N    N   0.526 -17.011   8.959 1.00 . E E .  89 ASP N    1 1 
        9 129138 5 1  93 ASP O    O  -0.197 -17.292   6.375 1.00 . E E .  89 ASP O    1 1 
        9 129139 5 1  93 ASP OD1  O   3.116 -14.780   6.241 1.00 . E E .  89 ASP OD1  1 1 
        9 129140 5 1  93 ASP OD2  O   4.260 -14.810   8.066 1.00 . E E .  89 ASP OD2  1 1 
        9 129141 5 1  94 GLU C    C  -0.275 -16.480   3.776 1.00 . E E .  90 GLU C    1 1 
        9 129142 5 1  94 GLU CA   C  -0.227 -15.157   4.545 1.00 . E E .  90 GLU CA   1 1 
        9 129143 5 1  94 GLU CB   C   0.368 -14.066   3.650 1.00 . E E .  90 GLU CB   1 1 
        9 129144 5 1  94 GLU CD   C   0.040 -12.805   1.466 1.00 . E E .  90 GLU CD   1 1 
        9 129145 5 1  94 GLU CG   C  -0.548 -13.833   2.440 1.00 . E E .  90 GLU CG   1 1 
        9 129146 5 1  94 GLU H    H   1.179 -14.528   6.000 1.00 . E E .  90 GLU H    1 1 
        9 129147 5 1  94 GLU HA   H  -1.238 -14.872   4.792 1.00 . E E .  90 GLU HA   1 1 
        9 129148 5 1  94 GLU HB2  H   0.459 -13.149   4.214 1.00 . E E .  90 GLU HB2  1 1 
        9 129149 5 1  94 GLU HB3  H   1.342 -14.376   3.304 1.00 . E E .  90 GLU HB3  1 1 
        9 129150 5 1  94 GLU HG2  H  -0.687 -14.768   1.920 1.00 . E E .  90 GLU HG2  1 1 
        9 129151 5 1  94 GLU HG3  H  -1.508 -13.480   2.789 1.00 . E E .  90 GLU HG3  1 1 
        9 129152 5 1  94 GLU N    N   0.542 -15.243   5.789 1.00 . E E .  90 GLU N    1 1 
        9 129153 5 1  94 GLU O    O  -1.336 -16.874   3.293 1.00 . E E .  90 GLU O    1 1 
        9 129154 5 1  94 GLU OE1  O   1.071 -12.220   1.763 1.00 . E E .  90 GLU OE1  1 1 
        9 129155 5 1  94 GLU OE2  O  -0.560 -12.619   0.419 1.00 . E E .  90 GLU OE2  1 1 
        9 129156 5 1  95 ASN C    C   1.630 -19.533   3.707 1.00 . E E .  91 ASN C    1 1 
        9 129157 5 1  95 ASN CA   C   0.905 -18.434   2.925 1.00 . E E .  91 ASN CA   1 1 
        9 129158 5 1  95 ASN CB   C   1.614 -18.228   1.585 1.00 . E E .  91 ASN CB   1 1 
        9 129159 5 1  95 ASN CG   C   0.799 -17.290   0.700 1.00 . E E .  91 ASN CG   1 1 
        9 129160 5 1  95 ASN H    H   1.680 -16.811   4.064 1.00 . E E .  91 ASN H    1 1 
        9 129161 5 1  95 ASN HA   H  -0.104 -18.764   2.729 1.00 . E E .  91 ASN HA   1 1 
        9 129162 5 1  95 ASN HB2  H   2.590 -17.801   1.757 1.00 . E E .  91 ASN HB2  1 1 
        9 129163 5 1  95 ASN HB3  H   1.721 -19.181   1.089 1.00 . E E .  91 ASN HB3  1 1 
        9 129164 5 1  95 ASN HD21 H  -0.369 -18.730  -0.006 1.00 . E E .  91 ASN HD21 1 1 
        9 129165 5 1  95 ASN HD22 H  -0.696 -17.175  -0.599 1.00 . E E .  91 ASN HD22 1 1 
        9 129166 5 1  95 ASN N    N   0.861 -17.163   3.657 1.00 . E E .  91 ASN N    1 1 
        9 129167 5 1  95 ASN ND2  N  -0.170 -17.773  -0.029 1.00 . E E .  91 ASN ND2  1 1 
        9 129168 5 1  95 ASN O    O   2.132 -20.483   3.110 1.00 . E E .  91 ASN O    1 1 
        9 129169 5 1  95 ASN OD1  O   1.053 -16.085   0.673 1.00 . E E .  91 ASN OD1  1 1 
        9 129170 5 1  96 LEU C    C   1.669 -20.556   7.210 1.00 . E E .  92 LEU C    1 1 
        9 129171 5 1  96 LEU CA   C   2.370 -20.384   5.866 1.00 . E E .  92 LEU CA   1 1 
        9 129172 5 1  96 LEU CB   C   3.803 -19.885   6.102 1.00 . E E .  92 LEU CB   1 1 
        9 129173 5 1  96 LEU CD1  C   5.999 -19.498   4.974 1.00 . E E .  92 LEU CD1  1 1 
        9 129174 5 1  96 LEU CD2  C   5.089 -21.813   5.155 1.00 . E E .  92 LEU CD2  1 1 
        9 129175 5 1  96 LEU CG   C   4.722 -20.339   4.964 1.00 . E E .  92 LEU CG   1 1 
        9 129176 5 1  96 LEU H    H   1.111 -18.727   5.465 1.00 . E E .  92 LEU H    1 1 
        9 129177 5 1  96 LEU HA   H   2.408 -21.337   5.362 1.00 . E E .  92 LEU HA   1 1 
        9 129178 5 1  96 LEU HB2  H   3.801 -18.806   6.147 1.00 . E E .  92 LEU HB2  1 1 
        9 129179 5 1  96 LEU HB3  H   4.175 -20.281   7.036 1.00 . E E .  92 LEU HB3  1 1 
        9 129180 5 1  96 LEU HD11 H   6.540 -19.655   4.052 1.00 . E E .  92 LEU HD11 1 1 
        9 129181 5 1  96 LEU HD12 H   6.618 -19.791   5.808 1.00 . E E .  92 LEU HD12 1 1 
        9 129182 5 1  96 LEU HD13 H   5.741 -18.454   5.066 1.00 . E E .  92 LEU HD13 1 1 
        9 129183 5 1  96 LEU HD21 H   5.586 -21.940   6.105 1.00 . E E .  92 LEU HD21 1 1 
        9 129184 5 1  96 LEU HD22 H   5.749 -22.126   4.359 1.00 . E E .  92 LEU HD22 1 1 
        9 129185 5 1  96 LEU HD23 H   4.192 -22.415   5.135 1.00 . E E .  92 LEU HD23 1 1 
        9 129186 5 1  96 LEU HG   H   4.220 -20.211   4.018 1.00 . E E .  92 LEU HG   1 1 
        9 129187 5 1  96 LEU N    N   1.637 -19.434   5.036 1.00 . E E .  92 LEU N    1 1 
        9 129188 5 1  96 LEU O    O   1.003 -19.642   7.691 1.00 . E E .  92 LEU O    1 1 
        9 129189 5 1  97 ILE C    C   2.328 -22.503  10.075 1.00 . E E .  93 ILE C    1 1 
        9 129190 5 1  97 ILE CA   C   1.244 -21.989   9.132 1.00 . E E .  93 ILE CA   1 1 
        9 129191 5 1  97 ILE CB   C   0.121 -23.027   9.014 1.00 . E E .  93 ILE CB   1 1 
        9 129192 5 1  97 ILE CD1  C  -1.930 -23.665   7.733 1.00 . E E .  93 ILE CD1  1 1 
        9 129193 5 1  97 ILE CG1  C  -0.933 -22.539   8.017 1.00 . E E .  93 ILE CG1  1 1 
        9 129194 5 1  97 ILE CG2  C  -0.542 -23.233  10.379 1.00 . E E .  93 ILE CG2  1 1 
        9 129195 5 1  97 ILE H    H   2.353 -22.429   7.381 1.00 . E E .  93 ILE H    1 1 
        9 129196 5 1  97 ILE HA   H   0.836 -21.072   9.535 1.00 . E E .  93 ILE HA   1 1 
        9 129197 5 1  97 ILE HB   H   0.534 -23.964   8.670 1.00 . E E .  93 ILE HB   1 1 
        9 129198 5 1  97 ILE HD11 H  -2.474 -23.443   6.826 1.00 . E E .  93 ILE HD11 1 1 
        9 129199 5 1  97 ILE HD12 H  -2.622 -23.748   8.557 1.00 . E E .  93 ILE HD12 1 1 
        9 129200 5 1  97 ILE HD13 H  -1.396 -24.597   7.615 1.00 . E E .  93 ILE HD13 1 1 
        9 129201 5 1  97 ILE HG12 H  -1.456 -21.689   8.434 1.00 . E E .  93 ILE HG12 1 1 
        9 129202 5 1  97 ILE HG13 H  -0.451 -22.248   7.095 1.00 . E E .  93 ILE HG13 1 1 
        9 129203 5 1  97 ILE HG21 H   0.204 -23.538  11.098 1.00 . E E .  93 ILE HG21 1 1 
        9 129204 5 1  97 ILE HG22 H  -1.300 -23.997  10.299 1.00 . E E .  93 ILE HG22 1 1 
        9 129205 5 1  97 ILE HG23 H  -0.995 -22.308  10.702 1.00 . E E .  93 ILE HG23 1 1 
        9 129206 5 1  97 ILE N    N   1.829 -21.727   7.819 1.00 . E E .  93 ILE N    1 1 
        9 129207 5 1  97 ILE O    O   2.964 -23.518   9.796 1.00 . E E .  93 ILE O    1 1 
        9 129208 5 1  98 VAL C    C   2.950 -22.539  13.488 1.00 . E E .  94 VAL C    1 1 
        9 129209 5 1  98 VAL CA   C   3.576 -22.193  12.141 1.00 . E E .  94 VAL CA   1 1 
        9 129210 5 1  98 VAL CB   C   4.588 -21.052  12.312 1.00 . E E .  94 VAL CB   1 1 
        9 129211 5 1  98 VAL CG1  C   5.725 -21.498  13.238 1.00 . E E .  94 VAL CG1  1 1 
        9 129212 5 1  98 VAL CG2  C   5.178 -20.674  10.950 1.00 . E E .  94 VAL CG2  1 1 
        9 129213 5 1  98 VAL H    H   1.981 -21.022  11.379 1.00 . E E .  94 VAL H    1 1 
        9 129214 5 1  98 VAL HA   H   4.101 -23.064  11.770 1.00 . E E .  94 VAL HA   1 1 
        9 129215 5 1  98 VAL HB   H   4.091 -20.195  12.744 1.00 . E E .  94 VAL HB   1 1 
        9 129216 5 1  98 VAL HG11 H   5.343 -21.627  14.241 1.00 . E E .  94 VAL HG11 1 1 
        9 129217 5 1  98 VAL HG12 H   6.502 -20.749  13.242 1.00 . E E .  94 VAL HG12 1 1 
        9 129218 5 1  98 VAL HG13 H   6.129 -22.435  12.884 1.00 . E E .  94 VAL HG13 1 1 
        9 129219 5 1  98 VAL HG21 H   5.998 -19.985  11.092 1.00 . E E .  94 VAL HG21 1 1 
        9 129220 5 1  98 VAL HG22 H   4.414 -20.205  10.347 1.00 . E E .  94 VAL HG22 1 1 
        9 129221 5 1  98 VAL HG23 H   5.535 -21.563  10.453 1.00 . E E .  94 VAL HG23 1 1 
        9 129222 5 1  98 VAL N    N   2.537 -21.807  11.188 1.00 . E E .  94 VAL N    1 1 
        9 129223 5 1  98 VAL O    O   2.185 -21.754  14.048 1.00 . E E .  94 VAL O    1 1 
        9 129224 5 1  99 VAL C    C   3.896 -24.459  16.257 1.00 . E E .  95 VAL C    1 1 
        9 129225 5 1  99 VAL CA   C   2.756 -24.177  15.282 1.00 . E E .  95 VAL CA   1 1 
        9 129226 5 1  99 VAL CB   C   1.926 -25.451  15.074 1.00 . E E .  95 VAL CB   1 1 
        9 129227 5 1  99 VAL CG1  C   1.284 -25.875  16.398 1.00 . E E .  95 VAL CG1  1 1 
        9 129228 5 1  99 VAL CG2  C   0.822 -25.194  14.046 1.00 . E E .  95 VAL CG2  1 1 
        9 129229 5 1  99 VAL H    H   3.927 -24.280  13.521 1.00 . E E .  95 VAL H    1 1 
        9 129230 5 1  99 VAL HA   H   2.119 -23.411  15.703 1.00 . E E .  95 VAL HA   1 1 
        9 129231 5 1  99 VAL HB   H   2.571 -26.243  14.721 1.00 . E E .  95 VAL HB   1 1 
        9 129232 5 1  99 VAL HG11 H   2.040 -25.921  17.168 1.00 . E E .  95 VAL HG11 1 1 
        9 129233 5 1  99 VAL HG12 H   0.829 -26.848  16.282 1.00 . E E .  95 VAL HG12 1 1 
        9 129234 5 1  99 VAL HG13 H   0.528 -25.156  16.679 1.00 . E E .  95 VAL HG13 1 1 
        9 129235 5 1  99 VAL HG21 H   0.096 -24.509  14.460 1.00 . E E .  95 VAL HG21 1 1 
        9 129236 5 1  99 VAL HG22 H   0.336 -26.126  13.798 1.00 . E E .  95 VAL HG22 1 1 
        9 129237 5 1  99 VAL HG23 H   1.254 -24.764  13.154 1.00 . E E .  95 VAL HG23 1 1 
        9 129238 5 1  99 VAL N    N   3.294 -23.712  14.005 1.00 . E E .  95 VAL N    1 1 
        9 129239 5 1  99 VAL O    O   4.896 -25.077  15.893 1.00 . E E .  95 VAL O    1 1 
        9 129240 5 1 100 ILE C    C   4.123 -25.106  19.627 1.00 . E E .  96 ILE C    1 1 
        9 129241 5 1 100 ILE CA   C   4.730 -24.230  18.535 1.00 . E E .  96 ILE CA   1 1 
        9 129242 5 1 100 ILE CB   C   5.176 -22.894  19.143 1.00 . E E .  96 ILE CB   1 1 
        9 129243 5 1 100 ILE CD1  C   5.824 -20.542  18.611 1.00 . E E .  96 ILE CD1  1 1 
        9 129244 5 1 100 ILE CG1  C   5.702 -21.960  18.048 1.00 . E E .  96 ILE CG1  1 1 
        9 129245 5 1 100 ILE CG2  C   6.290 -23.136  20.164 1.00 . E E .  96 ILE CG2  1 1 
        9 129246 5 1 100 ILE H    H   2.928 -23.491  17.710 1.00 . E E .  96 ILE H    1 1 
        9 129247 5 1 100 ILE HA   H   5.588 -24.732  18.110 1.00 . E E .  96 ILE HA   1 1 
        9 129248 5 1 100 ILE HB   H   4.335 -22.431  19.637 1.00 . E E .  96 ILE HB   1 1 
        9 129249 5 1 100 ILE HD11 H   6.515 -20.542  19.439 1.00 . E E .  96 ILE HD11 1 1 
        9 129250 5 1 100 ILE HD12 H   4.855 -20.205  18.948 1.00 . E E .  96 ILE HD12 1 1 
        9 129251 5 1 100 ILE HD13 H   6.186 -19.880  17.838 1.00 . E E .  96 ILE HD13 1 1 
        9 129252 5 1 100 ILE HG12 H   6.671 -22.303  17.718 1.00 . E E .  96 ILE HG12 1 1 
        9 129253 5 1 100 ILE HG13 H   5.019 -21.953  17.213 1.00 . E E .  96 ILE HG13 1 1 
        9 129254 5 1 100 ILE HG21 H   5.972 -23.889  20.871 1.00 . E E .  96 ILE HG21 1 1 
        9 129255 5 1 100 ILE HG22 H   6.503 -22.218  20.689 1.00 . E E .  96 ILE HG22 1 1 
        9 129256 5 1 100 ILE HG23 H   7.179 -23.475  19.654 1.00 . E E .  96 ILE HG23 1 1 
        9 129257 5 1 100 ILE N    N   3.734 -24.001  17.493 1.00 . E E .  96 ILE N    1 1 
        9 129258 5 1 100 ILE O    O   3.055 -24.795  20.151 1.00 . E E .  96 ILE O    1 1 
        9 129259 5 1 101 THR C    C   4.955 -26.903  22.331 1.00 . E E .  97 THR C    1 1 
        9 129260 5 1 101 THR CA   C   4.288 -27.122  20.974 1.00 . E E .  97 THR CA   1 1 
        9 129261 5 1 101 THR CB   C   4.532 -28.563  20.520 1.00 . E E .  97 THR CB   1 1 
        9 129262 5 1 101 THR CG2  C   3.863 -28.795  19.162 1.00 . E E .  97 THR CG2  1 1 
        9 129263 5 1 101 THR H    H   5.676 -26.366  19.555 1.00 . E E .  97 THR H    1 1 
        9 129264 5 1 101 THR HA   H   3.226 -26.968  21.081 1.00 . E E .  97 THR HA   1 1 
        9 129265 5 1 101 THR HB   H   4.111 -29.245  21.243 1.00 . E E .  97 THR HB   1 1 
        9 129266 5 1 101 THR HG1  H   6.059 -29.713  20.160 1.00 . E E .  97 THR HG1  1 1 
        9 129267 5 1 101 THR HG21 H   2.857 -28.401  19.184 1.00 . E E .  97 THR HG21 1 1 
        9 129268 5 1 101 THR HG22 H   3.832 -29.854  18.953 1.00 . E E .  97 THR HG22 1 1 
        9 129269 5 1 101 THR HG23 H   4.431 -28.293  18.393 1.00 . E E .  97 THR HG23 1 1 
        9 129270 5 1 101 THR N    N   4.809 -26.190  19.977 1.00 . E E .  97 THR N    1 1 
        9 129271 5 1 101 THR O    O   6.082 -26.418  22.413 1.00 . E E .  97 THR O    1 1 
        9 129272 5 1 101 THR OG1  O   5.928 -28.795  20.408 1.00 . E E .  97 THR OG1  1 1 
        9 129273 5 1 102 GLU C    C   6.196 -27.771  24.889 1.00 . E E .  98 GLU C    1 1 
        9 129274 5 1 102 GLU CA   C   4.807 -27.141  24.746 1.00 . E E .  98 GLU CA   1 1 
        9 129275 5 1 102 GLU CB   C   3.859 -27.777  25.764 1.00 . E E .  98 GLU CB   1 1 
        9 129276 5 1 102 GLU CD   C   1.571 -27.560  26.842 1.00 . E E .  98 GLU CD   1 1 
        9 129277 5 1 102 GLU CG   C   2.533 -27.010  25.782 1.00 . E E .  98 GLU CG   1 1 
        9 129278 5 1 102 GLU H    H   3.372 -27.694  23.278 1.00 . E E .  98 GLU H    1 1 
        9 129279 5 1 102 GLU HA   H   4.883 -26.087  24.964 1.00 . E E .  98 GLU HA   1 1 
        9 129280 5 1 102 GLU HB2  H   3.678 -28.807  25.490 1.00 . E E .  98 GLU HB2  1 1 
        9 129281 5 1 102 GLU HB3  H   4.307 -27.739  26.746 1.00 . E E .  98 GLU HB3  1 1 
        9 129282 5 1 102 GLU HG2  H   2.731 -25.971  25.996 1.00 . E E .  98 GLU HG2  1 1 
        9 129283 5 1 102 GLU HG3  H   2.068 -27.087  24.811 1.00 . E E .  98 GLU HG3  1 1 
        9 129284 5 1 102 GLU N    N   4.265 -27.299  23.397 1.00 . E E .  98 GLU N    1 1 
        9 129285 5 1 102 GLU O    O   6.985 -27.347  25.733 1.00 . E E .  98 GLU O    1 1 
        9 129286 5 1 102 GLU OE1  O   1.841 -28.610  27.408 1.00 . E E .  98 GLU OE1  1 1 
        9 129287 5 1 102 GLU OE2  O   0.565 -26.912  27.076 1.00 . E E .  98 GLU OE2  1 1 
        9 129288 5 1 103 GLU C    C   8.941 -28.711  23.524 1.00 . E E .  99 GLU C    1 1 
        9 129289 5 1 103 GLU CA   C   7.780 -29.479  24.170 1.00 . E E .  99 GLU CA   1 1 
        9 129290 5 1 103 GLU CB   C   7.658 -30.850  23.503 1.00 . E E .  99 GLU CB   1 1 
        9 129291 5 1 103 GLU CD   C   6.502 -33.105  23.655 1.00 . E E .  99 GLU CD   1 1 
        9 129292 5 1 103 GLU CG   C   6.624 -31.700  24.253 1.00 . E E .  99 GLU CG   1 1 
        9 129293 5 1 103 GLU H    H   5.852 -29.054  23.388 1.00 . E E .  99 GLU H    1 1 
        9 129294 5 1 103 GLU HA   H   8.008 -29.631  25.214 1.00 . E E .  99 GLU HA   1 1 
        9 129295 5 1 103 GLU HB2  H   7.344 -30.723  22.477 1.00 . E E .  99 GLU HB2  1 1 
        9 129296 5 1 103 GLU HB3  H   8.616 -31.349  23.527 1.00 . E E .  99 GLU HB3  1 1 
        9 129297 5 1 103 GLU HG2  H   6.924 -31.783  25.288 1.00 . E E .  99 GLU HG2  1 1 
        9 129298 5 1 103 GLU HG3  H   5.665 -31.209  24.204 1.00 . E E .  99 GLU HG3  1 1 
        9 129299 5 1 103 GLU N    N   6.501 -28.778  24.071 1.00 . E E .  99 GLU N    1 1 
        9 129300 5 1 103 GLU O    O   9.992 -29.298  23.265 1.00 . E E .  99 GLU O    1 1 
        9 129301 5 1 103 GLU OE1  O   7.048 -33.352  22.591 1.00 . E E .  99 GLU OE1  1 1 
        9 129302 5 1 103 GLU OE2  O   5.851 -33.925  24.282 1.00 . E E .  99 GLU OE2  1 1 
        9 129303 5 1 104 ASN C    C  10.229 -27.143  21.284 1.00 . E E . 100 ASN C    1 1 
        9 129304 5 1 104 ASN CA   C   9.822 -26.606  22.657 1.00 . E E . 100 ASN CA   1 1 
        9 129305 5 1 104 ASN CB   C  11.038 -26.552  23.591 1.00 . E E . 100 ASN CB   1 1 
        9 129306 5 1 104 ASN CG   C  10.650 -25.920  24.928 1.00 . E E . 100 ASN CG   1 1 
        9 129307 5 1 104 ASN H    H   7.882 -27.013  23.397 1.00 . E E . 100 ASN H    1 1 
        9 129308 5 1 104 ASN HA   H   9.450 -25.600  22.529 1.00 . E E . 100 ASN HA   1 1 
        9 129309 5 1 104 ASN HB2  H  11.407 -27.552  23.762 1.00 . E E . 100 ASN HB2  1 1 
        9 129310 5 1 104 ASN HB3  H  11.814 -25.961  23.131 1.00 . E E . 100 ASN HB3  1 1 
        9 129311 5 1 104 ASN HD21 H  12.508 -25.388  25.401 1.00 . E E . 100 ASN HD21 1 1 
        9 129312 5 1 104 ASN HD22 H  11.321 -24.980  26.541 1.00 . E E . 100 ASN HD22 1 1 
        9 129313 5 1 104 ASN N    N   8.760 -27.419  23.247 1.00 . E E . 100 ASN N    1 1 
        9 129314 5 1 104 ASN ND2  N  11.570 -25.386  25.685 1.00 . E E . 100 ASN ND2  1 1 
        9 129315 5 1 104 ASN O    O  11.403 -27.112  20.914 1.00 . E E . 100 ASN O    1 1 
        9 129316 5 1 104 ASN OD1  O   9.476 -25.908  25.296 1.00 . E E . 100 ASN OD1  1 1 
        9 129317 5 1 105 GLU C    C   8.717 -27.180  18.188 1.00 . E E . 101 GLU C    1 1 
        9 129318 5 1 105 GLU CA   C   9.469 -28.079  19.164 1.00 . E E . 101 GLU CA   1 1 
        9 129319 5 1 105 GLU CB   C   8.982 -29.521  19.010 1.00 . E E . 101 GLU CB   1 1 
        9 129320 5 1 105 GLU CD   C   8.950 -31.509  17.429 1.00 . E E . 101 GLU CD   1 1 
        9 129321 5 1 105 GLU CG   C   9.455 -30.081  17.664 1.00 . E E . 101 GLU CG   1 1 
        9 129322 5 1 105 GLU H    H   8.338 -27.670  20.904 1.00 . E E . 101 GLU H    1 1 
        9 129323 5 1 105 GLU HA   H  10.525 -28.038  18.941 1.00 . E E . 101 GLU HA   1 1 
        9 129324 5 1 105 GLU HB2  H   9.383 -30.122  19.812 1.00 . E E . 101 GLU HB2  1 1 
        9 129325 5 1 105 GLU HB3  H   7.904 -29.543  19.045 1.00 . E E . 101 GLU HB3  1 1 
        9 129326 5 1 105 GLU HG2  H   9.088 -29.446  16.871 1.00 . E E . 101 GLU HG2  1 1 
        9 129327 5 1 105 GLU HG3  H  10.535 -30.080  17.642 1.00 . E E . 101 GLU HG3  1 1 
        9 129328 5 1 105 GLU N    N   9.241 -27.619  20.528 1.00 . E E . 101 GLU N    1 1 
        9 129329 5 1 105 GLU O    O   7.625 -26.701  18.495 1.00 . E E . 101 GLU O    1 1 
        9 129330 5 1 105 GLU OE1  O   8.199 -32.022  18.248 1.00 . E E . 101 GLU OE1  1 1 
        9 129331 5 1 105 GLU OE2  O   9.330 -32.079  16.420 1.00 . E E . 101 GLU OE2  1 1 
        9 129332 5 1 106 VAL C    C   8.333 -26.864  14.769 1.00 . E E . 102 VAL C    1 1 
        9 129333 5 1 106 VAL CA   C   8.720 -26.074  16.016 1.00 . E E . 102 VAL CA   1 1 
        9 129334 5 1 106 VAL CB   C   9.722 -24.972  15.641 1.00 . E E . 102 VAL CB   1 1 
        9 129335 5 1 106 VAL CG1  C   9.069 -23.985  14.671 1.00 . E E . 102 VAL CG1  1 1 
        9 129336 5 1 106 VAL CG2  C  10.158 -24.215  16.899 1.00 . E E . 102 VAL CG2  1 1 
        9 129337 5 1 106 VAL H    H  10.136 -27.430  16.806 1.00 . E E . 102 VAL H    1 1 
        9 129338 5 1 106 VAL HA   H   7.830 -25.610  16.423 1.00 . E E . 102 VAL HA   1 1 
        9 129339 5 1 106 VAL HB   H  10.587 -25.420  15.171 1.00 . E E . 102 VAL HB   1 1 
        9 129340 5 1 106 VAL HG11 H   8.251 -23.482  15.165 1.00 . E E . 102 VAL HG11 1 1 
        9 129341 5 1 106 VAL HG12 H   8.695 -24.519  13.810 1.00 . E E . 102 VAL HG12 1 1 
        9 129342 5 1 106 VAL HG13 H   9.801 -23.257  14.351 1.00 . E E . 102 VAL HG13 1 1 
        9 129343 5 1 106 VAL HG21 H  10.836 -23.420  16.624 1.00 . E E . 102 VAL HG21 1 1 
        9 129344 5 1 106 VAL HG22 H  10.657 -24.896  17.574 1.00 . E E . 102 VAL HG22 1 1 
        9 129345 5 1 106 VAL HG23 H   9.291 -23.797  17.386 1.00 . E E . 102 VAL HG23 1 1 
        9 129346 5 1 106 VAL N    N   9.302 -26.965  17.015 1.00 . E E . 102 VAL N    1 1 
        9 129347 5 1 106 VAL O    O   9.156 -27.585  14.201 1.00 . E E . 102 VAL O    1 1 
        9 129348 5 1 107 LEU C    C   6.118 -26.349  12.145 1.00 . E E . 103 LEU C    1 1 
        9 129349 5 1 107 LEU CA   C   6.576 -27.389  13.161 1.00 . E E . 103 LEU CA   1 1 
        9 129350 5 1 107 LEU CB   C   5.394 -28.297  13.509 1.00 . E E . 103 LEU CB   1 1 
        9 129351 5 1 107 LEU CD1  C   4.740 -30.111  15.094 1.00 . E E . 103 LEU CD1  1 1 
        9 129352 5 1 107 LEU CD2  C   6.403 -30.569  13.290 1.00 . E E . 103 LEU CD2  1 1 
        9 129353 5 1 107 LEU CG   C   5.892 -29.520  14.280 1.00 . E E . 103 LEU CG   1 1 
        9 129354 5 1 107 LEU H    H   6.459 -26.181  14.898 1.00 . E E . 103 LEU H    1 1 
        9 129355 5 1 107 LEU HA   H   7.362 -27.987  12.725 1.00 . E E . 103 LEU HA   1 1 
        9 129356 5 1 107 LEU HB2  H   4.690 -27.750  14.118 1.00 . E E . 103 LEU HB2  1 1 
        9 129357 5 1 107 LEU HB3  H   4.910 -28.620  12.600 1.00 . E E . 103 LEU HB3  1 1 
        9 129358 5 1 107 LEU HD11 H   4.593 -29.525  15.990 1.00 . E E . 103 LEU HD11 1 1 
        9 129359 5 1 107 LEU HD12 H   4.974 -31.130  15.365 1.00 . E E . 103 LEU HD12 1 1 
        9 129360 5 1 107 LEU HD13 H   3.836 -30.095  14.502 1.00 . E E . 103 LEU HD13 1 1 
        9 129361 5 1 107 LEU HD21 H   5.589 -30.899  12.662 1.00 . E E . 103 LEU HD21 1 1 
        9 129362 5 1 107 LEU HD22 H   6.803 -31.414  13.833 1.00 . E E . 103 LEU HD22 1 1 
        9 129363 5 1 107 LEU HD23 H   7.179 -30.137  12.676 1.00 . E E . 103 LEU HD23 1 1 
        9 129364 5 1 107 LEU HG   H   6.692 -29.228  14.945 1.00 . E E . 103 LEU HG   1 1 
        9 129365 5 1 107 LEU N    N   7.072 -26.731  14.365 1.00 . E E . 103 LEU N    1 1 
        9 129366 5 1 107 LEU O    O   5.358 -25.443  12.478 1.00 . E E . 103 LEU O    1 1 
        9 129367 5 1 108 ILE C    C   5.482 -26.311   8.713 1.00 . E E . 104 ILE C    1 1 
        9 129368 5 1 108 ILE CA   C   6.187 -25.559   9.839 1.00 . E E . 104 ILE CA   1 1 
        9 129369 5 1 108 ILE CB   C   7.422 -24.835   9.283 1.00 . E E . 104 ILE CB   1 1 
        9 129370 5 1 108 ILE CD1  C   9.499 -23.584   9.905 1.00 . E E . 104 ILE CD1  1 1 
        9 129371 5 1 108 ILE CG1  C   8.167 -24.129  10.422 1.00 . E E . 104 ILE CG1  1 1 
        9 129372 5 1 108 ILE CG2  C   6.992 -23.792   8.248 1.00 . E E . 104 ILE CG2  1 1 
        9 129373 5 1 108 ILE H    H   7.193 -27.217  10.697 1.00 . E E . 104 ILE H    1 1 
        9 129374 5 1 108 ILE HA   H   5.507 -24.819  10.239 1.00 . E E . 104 ILE HA   1 1 
        9 129375 5 1 108 ILE HB   H   8.079 -25.555   8.815 1.00 . E E . 104 ILE HB   1 1 
        9 129376 5 1 108 ILE HD11 H  10.030 -23.105  10.713 1.00 . E E . 104 ILE HD11 1 1 
        9 129377 5 1 108 ILE HD12 H   9.314 -22.866   9.119 1.00 . E E . 104 ILE HD12 1 1 
        9 129378 5 1 108 ILE HD13 H  10.094 -24.398   9.515 1.00 . E E . 104 ILE HD13 1 1 
        9 129379 5 1 108 ILE HG12 H   7.563 -23.314  10.793 1.00 . E E . 104 ILE HG12 1 1 
        9 129380 5 1 108 ILE HG13 H   8.354 -24.831  11.220 1.00 . E E . 104 ILE HG13 1 1 
        9 129381 5 1 108 ILE HG21 H   6.501 -24.287   7.422 1.00 . E E . 104 ILE HG21 1 1 
        9 129382 5 1 108 ILE HG22 H   7.861 -23.263   7.886 1.00 . E E . 104 ILE HG22 1 1 
        9 129383 5 1 108 ILE HG23 H   6.307 -23.092   8.706 1.00 . E E . 104 ILE HG23 1 1 
        9 129384 5 1 108 ILE N    N   6.576 -26.485  10.902 1.00 . E E . 104 ILE N    1 1 
        9 129385 5 1 108 ILE O    O   6.059 -27.212   8.102 1.00 . E E . 104 ILE O    1 1 
        9 129386 5 1 109 PHE C    C   3.056 -25.432   6.365 1.00 . E E . 105 PHE C    1 1 
        9 129387 5 1 109 PHE CA   C   3.437 -26.503   7.383 1.00 . E E . 105 PHE CA   1 1 
        9 129388 5 1 109 PHE CB   C   2.139 -27.088   7.948 1.00 . E E . 105 PHE CB   1 1 
        9 129389 5 1 109 PHE CD1  C   2.524 -29.411   8.853 1.00 . E E . 105 PHE CD1  1 1 
        9 129390 5 1 109 PHE CD2  C   2.214 -27.589  10.420 1.00 . E E . 105 PHE CD2  1 1 
        9 129391 5 1 109 PHE CE1  C   2.642 -30.310   9.920 1.00 . E E . 105 PHE CE1  1 1 
        9 129392 5 1 109 PHE CE2  C   2.338 -28.487  11.488 1.00 . E E . 105 PHE CE2  1 1 
        9 129393 5 1 109 PHE CG   C   2.310 -28.051   9.102 1.00 . E E . 105 PHE CG   1 1 
        9 129394 5 1 109 PHE CZ   C   2.549 -29.848  11.237 1.00 . E E . 105 PHE CZ   1 1 
        9 129395 5 1 109 PHE H    H   3.856 -25.180   8.975 1.00 . E E . 105 PHE H    1 1 
        9 129396 5 1 109 PHE HA   H   4.002 -27.284   6.896 1.00 . E E . 105 PHE HA   1 1 
        9 129397 5 1 109 PHE HB2  H   1.519 -26.274   8.288 1.00 . E E . 105 PHE HB2  1 1 
        9 129398 5 1 109 PHE HB3  H   1.621 -27.593   7.145 1.00 . E E . 105 PHE HB3  1 1 
        9 129399 5 1 109 PHE HD1  H   2.597 -29.768   7.837 1.00 . E E . 105 PHE HD1  1 1 
        9 129400 5 1 109 PHE HD2  H   2.051 -26.539  10.614 1.00 . E E . 105 PHE HD2  1 1 
        9 129401 5 1 109 PHE HE1  H   2.808 -31.359   9.725 1.00 . E E . 105 PHE HE1  1 1 
        9 129402 5 1 109 PHE HE2  H   2.267 -28.130  12.504 1.00 . E E . 105 PHE HE2  1 1 
        9 129403 5 1 109 PHE HZ   H   2.634 -30.543  12.059 1.00 . E E . 105 PHE HZ   1 1 
        9 129404 5 1 109 PHE N    N   4.240 -25.909   8.449 1.00 . E E . 105 PHE N    1 1 
        9 129405 5 1 109 PHE O    O   3.180 -24.239   6.638 1.00 . E E . 105 PHE O    1 1 
        9 129406 5 1 110 ASN C    C   0.508 -24.847   4.345 1.00 . E E . 106 ASN C    1 1 
        9 129407 5 1 110 ASN CA   C   2.031 -24.909   4.223 1.00 . E E . 106 ASN CA   1 1 
        9 129408 5 1 110 ASN CB   C   2.448 -25.314   2.803 1.00 . E E . 106 ASN CB   1 1 
        9 129409 5 1 110 ASN CG   C   1.814 -26.642   2.394 1.00 . E E . 106 ASN CG   1 1 
        9 129410 5 1 110 ASN H    H   2.564 -26.813   4.999 1.00 . E E . 106 ASN H    1 1 
        9 129411 5 1 110 ASN HA   H   2.432 -23.927   4.434 1.00 . E E . 106 ASN HA   1 1 
        9 129412 5 1 110 ASN HB2  H   2.136 -24.546   2.111 1.00 . E E . 106 ASN HB2  1 1 
        9 129413 5 1 110 ASN HB3  H   3.523 -25.409   2.763 1.00 . E E . 106 ASN HB3  1 1 
        9 129414 5 1 110 ASN HD21 H   2.203 -26.401   0.463 1.00 . E E . 106 ASN HD21 1 1 
        9 129415 5 1 110 ASN HD22 H   1.398 -27.839   0.867 1.00 . E E . 106 ASN HD22 1 1 
        9 129416 5 1 110 ASN N    N   2.566 -25.854   5.202 1.00 . E E . 106 ASN N    1 1 
        9 129417 5 1 110 ASN ND2  N   1.804 -26.990   1.137 1.00 . E E . 106 ASN ND2  1 1 
        9 129418 5 1 110 ASN O    O  -0.060 -25.375   5.300 1.00 . E E . 106 ASN O    1 1 
        9 129419 5 1 110 ASN OD1  O   1.313 -27.381   3.242 1.00 . E E . 106 ASN OD1  1 1 
        9 129420 5 1 111 GLN C    C  -2.284 -25.460   3.352 1.00 . E E . 107 GLN C    1 1 
        9 129421 5 1 111 GLN CA   C  -1.608 -24.086   3.417 1.00 . E E . 107 GLN CA   1 1 
        9 129422 5 1 111 GLN CB   C  -2.099 -23.230   2.250 1.00 . E E . 107 GLN CB   1 1 
        9 129423 5 1 111 GLN CD   C  -3.502 -21.608   3.540 1.00 . E E . 107 GLN CD   1 1 
        9 129424 5 1 111 GLN CG   C  -3.527 -22.754   2.532 1.00 . E E . 107 GLN CG   1 1 
        9 129425 5 1 111 GLN H    H   0.353 -23.772   2.661 1.00 . E E . 107 GLN H    1 1 
        9 129426 5 1 111 GLN HA   H  -1.900 -23.606   4.339 1.00 . E E . 107 GLN HA   1 1 
        9 129427 5 1 111 GLN HB2  H  -1.448 -22.375   2.132 1.00 . E E . 107 GLN HB2  1 1 
        9 129428 5 1 111 GLN HB3  H  -2.092 -23.817   1.344 1.00 . E E . 107 GLN HB3  1 1 
        9 129429 5 1 111 GLN HE21 H  -4.449 -22.634   4.951 1.00 . E E . 107 GLN HE21 1 1 
        9 129430 5 1 111 GLN HE22 H  -4.023 -21.045   5.370 1.00 . E E . 107 GLN HE22 1 1 
        9 129431 5 1 111 GLN HG2  H  -3.982 -22.412   1.614 1.00 . E E . 107 GLN HG2  1 1 
        9 129432 5 1 111 GLN HG3  H  -4.107 -23.570   2.937 1.00 . E E . 107 GLN HG3  1 1 
        9 129433 5 1 111 GLN N    N  -0.148 -24.191   3.391 1.00 . E E . 107 GLN N    1 1 
        9 129434 5 1 111 GLN NE2  N  -4.036 -21.776   4.718 1.00 . E E . 107 GLN NE2  1 1 
        9 129435 5 1 111 GLN O    O  -3.397 -25.631   3.847 1.00 . E E . 107 GLN O    1 1 
        9 129436 5 1 111 GLN OE1  O  -2.981 -20.533   3.244 1.00 . E E . 107 GLN OE1  1 1 
        9 129437 5 1 112 ASN C    C  -1.971 -28.646   3.845 1.00 . E E . 108 ASN C    1 1 
        9 129438 5 1 112 ASN CA   C  -2.192 -27.777   2.598 1.00 . E E . 108 ASN CA   1 1 
        9 129439 5 1 112 ASN CB   C  -1.570 -28.475   1.387 1.00 . E E . 108 ASN CB   1 1 
        9 129440 5 1 112 ASN CG   C  -2.337 -29.754   1.069 1.00 . E E . 108 ASN CG   1 1 
        9 129441 5 1 112 ASN H    H  -0.730 -26.253   2.377 1.00 . E E . 108 ASN H    1 1 
        9 129442 5 1 112 ASN HA   H  -3.254 -27.685   2.427 1.00 . E E . 108 ASN HA   1 1 
        9 129443 5 1 112 ASN HB2  H  -1.608 -27.813   0.534 1.00 . E E . 108 ASN HB2  1 1 
        9 129444 5 1 112 ASN HB3  H  -0.542 -28.721   1.604 1.00 . E E . 108 ASN HB3  1 1 
        9 129445 5 1 112 ASN HD21 H  -3.757 -28.822   0.042 1.00 . E E . 108 ASN HD21 1 1 
        9 129446 5 1 112 ASN HD22 H  -3.932 -30.506   0.155 1.00 . E E . 108 ASN HD22 1 1 
        9 129447 5 1 112 ASN N    N  -1.623 -26.434   2.730 1.00 . E E . 108 ASN N    1 1 
        9 129448 5 1 112 ASN ND2  N  -3.433 -29.688   0.363 1.00 . E E . 108 ASN ND2  1 1 
        9 129449 5 1 112 ASN O    O  -2.241 -29.847   3.815 1.00 . E E . 108 ASN O    1 1 
        9 129450 5 1 112 ASN OD1  O  -1.927 -30.842   1.473 1.00 . E E . 108 ASN OD1  1 1 
        9 129451 5 1 113 LEU C    C  -0.277 -29.959   5.934 1.00 . E E . 109 LEU C    1 1 
        9 129452 5 1 113 LEU CA   C  -1.245 -28.799   6.168 1.00 . E E . 109 LEU CA   1 1 
        9 129453 5 1 113 LEU CB   C  -2.572 -29.325   6.725 1.00 . E E . 109 LEU CB   1 1 
        9 129454 5 1 113 LEU CD1  C  -2.434 -28.186   8.947 1.00 . E E . 109 LEU CD1  1 1 
        9 129455 5 1 113 LEU CD2  C  -3.647 -30.357   8.729 1.00 . E E . 109 LEU CD2  1 1 
        9 129456 5 1 113 LEU CG   C  -2.450 -29.540   8.235 1.00 . E E . 109 LEU CG   1 1 
        9 129457 5 1 113 LEU H    H  -1.287 -27.096   4.908 1.00 . E E . 109 LEU H    1 1 
        9 129458 5 1 113 LEU HA   H  -0.808 -28.128   6.893 1.00 . E E . 109 LEU HA   1 1 
        9 129459 5 1 113 LEU HB2  H  -3.354 -28.608   6.524 1.00 . E E . 109 LEU HB2  1 1 
        9 129460 5 1 113 LEU HB3  H  -2.815 -30.263   6.248 1.00 . E E . 109 LEU HB3  1 1 
        9 129461 5 1 113 LEU HD11 H  -1.437 -27.772   8.909 1.00 . E E . 109 LEU HD11 1 1 
        9 129462 5 1 113 LEU HD12 H  -2.730 -28.317   9.976 1.00 . E E . 109 LEU HD12 1 1 
        9 129463 5 1 113 LEU HD13 H  -3.121 -27.513   8.457 1.00 . E E . 109 LEU HD13 1 1 
        9 129464 5 1 113 LEU HD21 H  -3.528 -31.387   8.430 1.00 . E E . 109 LEU HD21 1 1 
        9 129465 5 1 113 LEU HD22 H  -4.555 -29.959   8.301 1.00 . E E . 109 LEU HD22 1 1 
        9 129466 5 1 113 LEU HD23 H  -3.701 -30.298   9.805 1.00 . E E . 109 LEU HD23 1 1 
        9 129467 5 1 113 LEU HG   H  -1.535 -30.071   8.450 1.00 . E E . 109 LEU HG   1 1 
        9 129468 5 1 113 LEU N    N  -1.487 -28.055   4.937 1.00 . E E . 109 LEU N    1 1 
        9 129469 5 1 113 LEU O    O  -0.422 -31.032   6.522 1.00 . E E . 109 LEU O    1 1 
        9 129470 5 1 114 GLU C    C   3.019 -30.362   5.577 1.00 . E E . 110 GLU C    1 1 
        9 129471 5 1 114 GLU CA   C   1.746 -30.737   4.827 1.00 . E E . 110 GLU CA   1 1 
        9 129472 5 1 114 GLU CB   C   2.041 -30.833   3.328 1.00 . E E . 110 GLU CB   1 1 
        9 129473 5 1 114 GLU CD   C   1.049 -31.507   1.091 1.00 . E E . 110 GLU CD   1 1 
        9 129474 5 1 114 GLU CG   C   0.790 -31.321   2.590 1.00 . E E . 110 GLU CG   1 1 
        9 129475 5 1 114 GLU H    H   0.751 -28.885   4.595 1.00 . E E . 110 GLU H    1 1 
        9 129476 5 1 114 GLU HA   H   1.401 -31.698   5.179 1.00 . E E . 110 GLU HA   1 1 
        9 129477 5 1 114 GLU HB2  H   2.323 -29.858   2.956 1.00 . E E . 110 GLU HB2  1 1 
        9 129478 5 1 114 GLU HB3  H   2.847 -31.531   3.163 1.00 . E E . 110 GLU HB3  1 1 
        9 129479 5 1 114 GLU HG2  H   0.478 -32.265   3.011 1.00 . E E . 110 GLU HG2  1 1 
        9 129480 5 1 114 GLU HG3  H  -0.004 -30.599   2.724 1.00 . E E . 110 GLU HG3  1 1 
        9 129481 5 1 114 GLU N    N   0.715 -29.738   5.075 1.00 . E E . 110 GLU N    1 1 
        9 129482 5 1 114 GLU O    O   3.295 -29.182   5.793 1.00 . E E . 110 GLU O    1 1 
        9 129483 5 1 114 GLU OE1  O   2.096 -31.095   0.609 1.00 . E E . 110 GLU OE1  1 1 
        9 129484 5 1 114 GLU OE2  O   0.187 -32.069   0.437 1.00 . E E . 110 GLU OE2  1 1 
        9 129485 5 1 115 GLU C    C   6.170 -30.757   5.861 1.00 . E E . 111 GLU C    1 1 
        9 129486 5 1 115 GLU CA   C   4.994 -31.129   6.760 1.00 . E E . 111 GLU CA   1 1 
        9 129487 5 1 115 GLU CB   C   5.330 -32.386   7.564 1.00 . E E . 111 GLU CB   1 1 
        9 129488 5 1 115 GLU CD   C   6.830 -33.330   9.368 1.00 . E E . 111 GLU CD   1 1 
        9 129489 5 1 115 GLU CG   C   6.429 -32.077   8.584 1.00 . E E . 111 GLU CG   1 1 
        9 129490 5 1 115 GLU H    H   3.551 -32.286   5.724 1.00 . E E . 111 GLU H    1 1 
        9 129491 5 1 115 GLU HA   H   4.807 -30.317   7.447 1.00 . E E . 111 GLU HA   1 1 
        9 129492 5 1 115 GLU HB2  H   4.445 -32.728   8.080 1.00 . E E . 111 GLU HB2  1 1 
        9 129493 5 1 115 GLU HB3  H   5.675 -33.160   6.893 1.00 . E E . 111 GLU HB3  1 1 
        9 129494 5 1 115 GLU HG2  H   7.294 -31.691   8.068 1.00 . E E . 111 GLU HG2  1 1 
        9 129495 5 1 115 GLU HG3  H   6.067 -31.328   9.275 1.00 . E E . 111 GLU HG3  1 1 
        9 129496 5 1 115 GLU N    N   3.792 -31.367   5.970 1.00 . E E . 111 GLU N    1 1 
        9 129497 5 1 115 GLU O    O   6.547 -31.518   4.970 1.00 . E E . 111 GLU O    1 1 
        9 129498 5 1 115 GLU OE1  O   6.540 -34.430   8.918 1.00 . E E . 111 GLU OE1  1 1 
        9 129499 5 1 115 GLU OE2  O   7.424 -33.171  10.420 1.00 . E E . 111 GLU OE2  1 1 
        9 129500 5 1 116 LEU C    C   9.158 -29.116   6.160 1.00 . E E . 112 LEU C    1 1 
        9 129501 5 1 116 LEU CA   C   7.888 -29.116   5.316 1.00 . E E . 112 LEU CA   1 1 
        9 129502 5 1 116 LEU CB   C   7.628 -27.696   4.808 1.00 . E E . 112 LEU CB   1 1 
        9 129503 5 1 116 LEU CD1  C   6.104 -26.400   3.311 1.00 . E E . 112 LEU CD1  1 1 
        9 129504 5 1 116 LEU CD2  C   7.715 -28.042   2.337 1.00 . E E . 112 LEU CD2  1 1 
        9 129505 5 1 116 LEU CG   C   6.796 -27.749   3.526 1.00 . E E . 112 LEU CG   1 1 
        9 129506 5 1 116 LEU H    H   6.401 -29.017   6.825 1.00 . E E . 112 LEU H    1 1 
        9 129507 5 1 116 LEU HA   H   8.030 -29.769   4.469 1.00 . E E . 112 LEU HA   1 1 
        9 129508 5 1 116 LEU HB2  H   7.091 -27.136   5.562 1.00 . E E . 112 LEU HB2  1 1 
        9 129509 5 1 116 LEU HB3  H   8.568 -27.209   4.603 1.00 . E E . 112 LEU HB3  1 1 
        9 129510 5 1 116 LEU HD11 H   5.285 -26.302   4.006 1.00 . E E . 112 LEU HD11 1 1 
        9 129511 5 1 116 LEU HD12 H   5.727 -26.346   2.301 1.00 . E E . 112 LEU HD12 1 1 
        9 129512 5 1 116 LEU HD13 H   6.813 -25.602   3.474 1.00 . E E . 112 LEU HD13 1 1 
        9 129513 5 1 116 LEU HD21 H   7.139 -28.015   1.423 1.00 . E E . 112 LEU HD21 1 1 
        9 129514 5 1 116 LEU HD22 H   8.156 -29.021   2.455 1.00 . E E . 112 LEU HD22 1 1 
        9 129515 5 1 116 LEU HD23 H   8.495 -27.297   2.292 1.00 . E E . 112 LEU HD23 1 1 
        9 129516 5 1 116 LEU HG   H   6.051 -28.525   3.610 1.00 . E E . 112 LEU HG   1 1 
        9 129517 5 1 116 LEU N    N   6.748 -29.582   6.104 1.00 . E E . 112 LEU N    1 1 
        9 129518 5 1 116 LEU O    O  10.208 -29.582   5.716 1.00 . E E . 112 LEU O    1 1 
        9 129519 5 1 117 TYR C    C   9.860 -28.939   9.677 1.00 . E E . 113 TYR C    1 1 
        9 129520 5 1 117 TYR CA   C  10.219 -28.507   8.260 1.00 . E E . 113 TYR CA   1 1 
        9 129521 5 1 117 TYR CB   C  10.746 -27.072   8.288 1.00 . E E . 113 TYR CB   1 1 
        9 129522 5 1 117 TYR CD1  C  11.936 -26.643  10.470 1.00 . E E . 113 TYR CD1  1 1 
        9 129523 5 1 117 TYR CD2  C  13.259 -27.018   8.472 1.00 . E E . 113 TYR CD2  1 1 
        9 129524 5 1 117 TYR CE1  C  13.109 -26.489  11.218 1.00 . E E . 113 TYR CE1  1 1 
        9 129525 5 1 117 TYR CE2  C  14.433 -26.863   9.221 1.00 . E E . 113 TYR CE2  1 1 
        9 129526 5 1 117 TYR CG   C  12.011 -26.907   9.096 1.00 . E E . 113 TYR CG   1 1 
        9 129527 5 1 117 TYR CZ   C  14.358 -26.598  10.594 1.00 . E E . 113 TYR CZ   1 1 
        9 129528 5 1 117 TYR H    H   8.189 -28.249   7.683 1.00 . E E . 113 TYR H    1 1 
        9 129529 5 1 117 TYR HA   H  11.000 -29.153   7.886 1.00 . E E . 113 TYR HA   1 1 
        9 129530 5 1 117 TYR HB2  H  10.945 -26.756   7.276 1.00 . E E . 113 TYR HB2  1 1 
        9 129531 5 1 117 TYR HB3  H   9.979 -26.432   8.702 1.00 . E E . 113 TYR HB3  1 1 
        9 129532 5 1 117 TYR HD1  H  10.973 -26.558  10.950 1.00 . E E . 113 TYR HD1  1 1 
        9 129533 5 1 117 TYR HD2  H  13.318 -27.222   7.413 1.00 . E E . 113 TYR HD2  1 1 
        9 129534 5 1 117 TYR HE1  H  13.051 -26.284  12.277 1.00 . E E . 113 TYR HE1  1 1 
        9 129535 5 1 117 TYR HE2  H  15.396 -26.948   8.739 1.00 . E E . 113 TYR HE2  1 1 
        9 129536 5 1 117 TYR HH   H  16.262 -26.575  10.744 1.00 . E E . 113 TYR HH   1 1 
        9 129537 5 1 117 TYR N    N   9.057 -28.592   7.378 1.00 . E E . 113 TYR N    1 1 
        9 129538 5 1 117 TYR O    O   8.842 -28.516  10.225 1.00 . E E . 113 TYR O    1 1 
        9 129539 5 1 117 TYR OH   O  15.514 -26.445  11.332 1.00 . E E . 113 TYR OH   1 1 
        9 129540 5 1 118 ARG C    C  11.832 -30.141  12.409 1.00 . E E . 114 ARG C    1 1 
        9 129541 5 1 118 ARG CA   C  10.513 -30.216  11.646 1.00 . E E . 114 ARG CA   1 1 
        9 129542 5 1 118 ARG CB   C   9.983 -31.652  11.676 1.00 . E E . 114 ARG CB   1 1 
        9 129543 5 1 118 ARG CD   C   9.165 -33.494  13.165 1.00 . E E . 114 ARG CD   1 1 
        9 129544 5 1 118 ARG CG   C   9.654 -32.044  13.119 1.00 . E E . 114 ARG CG   1 1 
        9 129545 5 1 118 ARG CZ   C   8.461 -35.084  14.925 1.00 . E E . 114 ARG CZ   1 1 
        9 129546 5 1 118 ARG H    H  11.480 -30.111   9.763 1.00 . E E . 114 ARG H    1 1 
        9 129547 5 1 118 ARG HA   H   9.795 -29.568  12.126 1.00 . E E . 114 ARG HA   1 1 
        9 129548 5 1 118 ARG HB2  H   9.092 -31.718  11.070 1.00 . E E . 114 ARG HB2  1 1 
        9 129549 5 1 118 ARG HB3  H  10.735 -32.322  11.287 1.00 . E E . 114 ARG HB3  1 1 
        9 129550 5 1 118 ARG HD2  H   8.330 -33.612  12.494 1.00 . E E . 114 ARG HD2  1 1 
        9 129551 5 1 118 ARG HD3  H   9.967 -34.151  12.859 1.00 . E E . 114 ARG HD3  1 1 
        9 129552 5 1 118 ARG HE   H   8.675 -33.113  15.186 1.00 . E E . 114 ARG HE   1 1 
        9 129553 5 1 118 ARG HG2  H  10.541 -31.943  13.728 1.00 . E E . 114 ARG HG2  1 1 
        9 129554 5 1 118 ARG HG3  H   8.881 -31.394  13.500 1.00 . E E . 114 ARG HG3  1 1 
        9 129555 5 1 118 ARG HH11 H   8.772 -35.971  13.151 1.00 . E E . 114 ARG HH11 1 1 
        9 129556 5 1 118 ARG HH12 H   8.295 -37.025  14.440 1.00 . E E . 114 ARG HH12 1 1 
        9 129557 5 1 118 ARG HH21 H   8.067 -34.517  16.803 1.00 . E E . 114 ARG HH21 1 1 
        9 129558 5 1 118 ARG HH22 H   7.902 -36.210  16.483 1.00 . E E . 114 ARG HH22 1 1 
        9 129559 5 1 118 ARG N    N  10.707 -29.778  10.266 1.00 . E E . 114 ARG N    1 1 
        9 129560 5 1 118 ARG NE   N   8.745 -33.836  14.527 1.00 . E E . 114 ARG NE   1 1 
        9 129561 5 1 118 ARG NH1  N   8.513 -36.107  14.106 1.00 . E E . 114 ARG NH1  1 1 
        9 129562 5 1 118 ARG NH2  N   8.115 -35.286  16.167 1.00 . E E . 114 ARG NH2  1 1 
        9 129563 5 1 118 ARG O    O  12.810 -30.791  12.038 1.00 . E E . 114 ARG O    1 1 
        9 129564 5 1 119 GLY C    C  12.714 -28.942  15.734 1.00 . E E . 115 GLY C    1 1 
        9 129565 5 1 119 GLY CA   C  13.062 -29.196  14.272 1.00 . E E . 115 GLY CA   1 1 
        9 129566 5 1 119 GLY H    H  11.040 -28.855  13.727 1.00 . E E . 115 GLY H    1 1 
        9 129567 5 1 119 GLY HA2  H  13.652 -30.098  14.197 1.00 . E E . 115 GLY HA2  1 1 
        9 129568 5 1 119 GLY HA3  H  13.637 -28.362  13.898 1.00 . E E . 115 GLY HA3  1 1 
        9 129569 5 1 119 GLY N    N  11.852 -29.346  13.473 1.00 . E E . 115 GLY N    1 1 
        9 129570 5 1 119 GLY O    O  11.590 -28.563  16.051 1.00 . E E . 115 GLY O    1 1 
        9 129571 5 1 120 LYS C    C  14.634 -28.199  18.667 1.00 . E E . 116 LYS C    1 1 
        9 129572 5 1 120 LYS CA   C  13.454 -28.936  18.045 1.00 . E E . 116 LYS CA   1 1 
        9 129573 5 1 120 LYS CB   C  13.259 -30.289  18.735 1.00 . E E . 116 LYS CB   1 1 
        9 129574 5 1 120 LYS CD   C  12.643 -31.374  20.901 1.00 . E E . 116 LYS CD   1 1 
        9 129575 5 1 120 LYS CE   C  11.759 -32.445  20.255 1.00 . E E . 116 LYS CE   1 1 
        9 129576 5 1 120 LYS CG   C  12.566 -30.082  20.085 1.00 . E E . 116 LYS CG   1 1 
        9 129577 5 1 120 LYS H    H  14.567 -29.430  16.310 1.00 . E E . 116 LYS H    1 1 
        9 129578 5 1 120 LYS HA   H  12.560 -28.343  18.182 1.00 . E E . 116 LYS HA   1 1 
        9 129579 5 1 120 LYS HB2  H  12.647 -30.922  18.109 1.00 . E E . 116 LYS HB2  1 1 
        9 129580 5 1 120 LYS HB3  H  14.219 -30.756  18.893 1.00 . E E . 116 LYS HB3  1 1 
        9 129581 5 1 120 LYS HD2  H  13.666 -31.721  20.930 1.00 . E E . 116 LYS HD2  1 1 
        9 129582 5 1 120 LYS HD3  H  12.297 -31.185  21.905 1.00 . E E . 116 LYS HD3  1 1 
        9 129583 5 1 120 LYS HE2  H  10.729 -32.123  20.281 1.00 . E E . 116 LYS HE2  1 1 
        9 129584 5 1 120 LYS HE3  H  12.065 -32.595  19.230 1.00 . E E . 116 LYS HE3  1 1 
        9 129585 5 1 120 LYS HG2  H  13.059 -29.285  20.622 1.00 . E E . 116 LYS HG2  1 1 
        9 129586 5 1 120 LYS HG3  H  11.532 -29.824  19.922 1.00 . E E . 116 LYS HG3  1 1 
        9 129587 5 1 120 LYS HZ1  H  12.841 -34.129  20.829 1.00 . E E . 116 LYS HZ1  1 1 
        9 129588 5 1 120 LYS HZ2  H  11.171 -34.394  20.688 1.00 . E E . 116 LYS HZ2  1 1 
        9 129589 5 1 120 LYS HZ3  H  11.785 -33.542  22.023 1.00 . E E . 116 LYS HZ3  1 1 
        9 129590 5 1 120 LYS N    N  13.683 -29.142  16.619 1.00 . E E . 116 LYS N    1 1 
        9 129591 5 1 120 LYS NZ   N  11.899 -33.724  21.006 1.00 . E E . 116 LYS NZ   1 1 
        9 129592 5 1 120 LYS O    O  15.789 -28.484  18.350 1.00 . E E . 116 LYS O    1 1 
        9 129593 5 1 121 PHE C    C  15.145 -26.267  21.648 1.00 . E E . 117 PHE C    1 1 
        9 129594 5 1 121 PHE CA   C  15.394 -26.438  20.155 1.00 . E E . 117 PHE CA   1 1 
        9 129595 5 1 121 PHE CB   C  15.440 -25.060  19.486 1.00 . E E . 117 PHE CB   1 1 
        9 129596 5 1 121 PHE CD1  C  16.676 -25.199  17.288 1.00 . E E . 117 PHE CD1  1 1 
        9 129597 5 1 121 PHE CD2  C  14.253 -25.093  17.263 1.00 . E E . 117 PHE CD2  1 1 
        9 129598 5 1 121 PHE CE1  C  16.686 -25.255  15.890 1.00 . E E . 117 PHE CE1  1 1 
        9 129599 5 1 121 PHE CE2  C  14.265 -25.150  15.866 1.00 . E E . 117 PHE CE2  1 1 
        9 129600 5 1 121 PHE CG   C  15.458 -25.118  17.976 1.00 . E E . 117 PHE CG   1 1 
        9 129601 5 1 121 PHE CZ   C  15.480 -25.231  15.179 1.00 . E E . 117 PHE CZ   1 1 
        9 129602 5 1 121 PHE H    H  13.411 -27.121  19.836 1.00 . E E . 117 PHE H    1 1 
        9 129603 5 1 121 PHE HA   H  16.347 -26.924  20.014 1.00 . E E . 117 PHE HA   1 1 
        9 129604 5 1 121 PHE HB2  H  14.572 -24.498  19.793 1.00 . E E . 117 PHE HB2  1 1 
        9 129605 5 1 121 PHE HB3  H  16.324 -24.541  19.829 1.00 . E E . 117 PHE HB3  1 1 
        9 129606 5 1 121 PHE HD1  H  17.607 -25.218  17.837 1.00 . E E . 117 PHE HD1  1 1 
        9 129607 5 1 121 PHE HD2  H  13.314 -25.031  17.794 1.00 . E E . 117 PHE HD2  1 1 
        9 129608 5 1 121 PHE HE1  H  17.625 -25.319  15.358 1.00 . E E . 117 PHE HE1  1 1 
        9 129609 5 1 121 PHE HE2  H  13.334 -25.131  15.317 1.00 . E E . 117 PHE HE2  1 1 
        9 129610 5 1 121 PHE HZ   H  15.487 -25.276  14.100 1.00 . E E . 117 PHE HZ   1 1 
        9 129611 5 1 121 PHE N    N  14.342 -27.255  19.557 1.00 . E E . 117 PHE N    1 1 
        9 129612 5 1 121 PHE O    O  14.205 -25.589  22.061 1.00 . E E . 117 PHE O    1 1 
        9 129613 5 1 122 GLU C    C  15.653 -25.376  24.417 1.00 . E E . 118 GLU C    1 1 
        9 129614 5 1 122 GLU CA   C  15.860 -26.801  23.907 1.00 . E E . 118 GLU CA   1 1 
        9 129615 5 1 122 GLU CB   C  17.086 -27.417  24.584 1.00 . E E . 118 GLU CB   1 1 
        9 129616 5 1 122 GLU CD   C  18.377 -29.584  24.882 1.00 . E E . 118 GLU CD   1 1 
        9 129617 5 1 122 GLU CG   C  17.206 -28.892  24.177 1.00 . E E . 118 GLU CG   1 1 
        9 129618 5 1 122 GLU H    H  16.820 -27.274  22.077 1.00 . E E . 118 GLU H    1 1 
        9 129619 5 1 122 GLU HA   H  14.993 -27.392  24.164 1.00 . E E . 118 GLU HA   1 1 
        9 129620 5 1 122 GLU HB2  H  17.974 -26.884  24.277 1.00 . E E . 118 GLU HB2  1 1 
        9 129621 5 1 122 GLU HB3  H  16.977 -27.351  25.656 1.00 . E E . 118 GLU HB3  1 1 
        9 129622 5 1 122 GLU HG2  H  16.291 -29.403  24.437 1.00 . E E . 118 GLU HG2  1 1 
        9 129623 5 1 122 GLU HG3  H  17.350 -28.950  23.109 1.00 . E E . 118 GLU HG3  1 1 
        9 129624 5 1 122 GLU N    N  16.034 -26.831  22.458 1.00 . E E . 118 GLU N    1 1 
        9 129625 5 1 122 GLU O    O  14.727 -25.120  25.188 1.00 . E E . 118 GLU O    1 1 
        9 129626 5 1 122 GLU OE1  O  19.181 -28.909  25.509 1.00 . E E . 118 GLU OE1  1 1 
        9 129627 5 1 122 GLU OE2  O  18.454 -30.798  24.780 1.00 . E E . 118 GLU OE2  1 1 
        9 129628 5 1 123 ASN C    C  15.605 -22.152  23.566 1.00 . E E . 119 ASN C    1 1 
        9 129629 5 1 123 ASN CA   C  16.452 -23.079  24.440 1.00 . E E . 119 ASN CA   1 1 
        9 129630 5 1 123 ASN CB   C  17.881 -22.540  24.518 1.00 . E E . 119 ASN CB   1 1 
        9 129631 5 1 123 ASN CG   C  18.712 -23.393  25.468 1.00 . E E . 119 ASN CG   1 1 
        9 129632 5 1 123 ASN H    H  17.106 -24.687  23.226 1.00 . E E . 119 ASN H    1 1 
        9 129633 5 1 123 ASN HA   H  16.037 -23.085  25.438 1.00 . E E . 119 ASN HA   1 1 
        9 129634 5 1 123 ASN HB2  H  18.326 -22.564  23.533 1.00 . E E . 119 ASN HB2  1 1 
        9 129635 5 1 123 ASN HB3  H  17.863 -21.522  24.876 1.00 . E E . 119 ASN HB3  1 1 
        9 129636 5 1 123 ASN HD21 H  17.887 -22.636  27.107 1.00 . E E . 119 ASN HD21 1 1 
        9 129637 5 1 123 ASN HD22 H  19.075 -23.817  27.375 1.00 . E E . 119 ASN HD22 1 1 
        9 129638 5 1 123 ASN N    N  16.474 -24.448  23.936 1.00 . E E . 119 ASN N    1 1 
        9 129639 5 1 123 ASN ND2  N  18.544 -23.273  26.758 1.00 . E E . 119 ASN ND2  1 1 
        9 129640 5 1 123 ASN O    O  15.889 -20.957  23.468 1.00 . E E . 119 ASN O    1 1 
        9 129641 5 1 123 ASN OD1  O  19.539 -24.192  25.028 1.00 . E E . 119 ASN OD1  1 1 
        9 129642 5 1 124 LEU C    C  13.089 -20.724  22.945 1.00 . E E . 120 LEU C    1 1 
        9 129643 5 1 124 LEU CA   C  13.667 -21.873  22.120 1.00 . E E . 120 LEU CA   1 1 
        9 129644 5 1 124 LEU CB   C  12.527 -22.738  21.579 1.00 . E E . 120 LEU CB   1 1 
        9 129645 5 1 124 LEU CD1  C  12.413 -21.948  19.212 1.00 . E E . 120 LEU CD1  1 1 
        9 129646 5 1 124 LEU CD2  C  10.321 -22.570  20.421 1.00 . E E . 120 LEU CD2  1 1 
        9 129647 5 1 124 LEU CG   C  11.706 -21.936  20.568 1.00 . E E . 120 LEU CG   1 1 
        9 129648 5 1 124 LEU H    H  14.401 -23.655  23.001 1.00 . E E . 120 LEU H    1 1 
        9 129649 5 1 124 LEU HA   H  14.221 -21.464  21.289 1.00 . E E . 120 LEU HA   1 1 
        9 129650 5 1 124 LEU HB2  H  12.939 -23.612  21.098 1.00 . E E . 120 LEU HB2  1 1 
        9 129651 5 1 124 LEU HB3  H  11.888 -23.043  22.394 1.00 . E E . 120 LEU HB3  1 1 
        9 129652 5 1 124 LEU HD11 H  12.687 -22.960  18.957 1.00 . E E . 120 LEU HD11 1 1 
        9 129653 5 1 124 LEU HD12 H  13.301 -21.337  19.263 1.00 . E E . 120 LEU HD12 1 1 
        9 129654 5 1 124 LEU HD13 H  11.746 -21.555  18.460 1.00 . E E . 120 LEU HD13 1 1 
        9 129655 5 1 124 LEU HD21 H   9.754 -22.408  21.325 1.00 . E E . 120 LEU HD21 1 1 
        9 129656 5 1 124 LEU HD22 H  10.426 -23.631  20.247 1.00 . E E . 120 LEU HD22 1 1 
        9 129657 5 1 124 LEU HD23 H   9.805 -22.118  19.586 1.00 . E E . 120 LEU HD23 1 1 
        9 129658 5 1 124 LEU HG   H  11.603 -20.918  20.910 1.00 . E E . 120 LEU HG   1 1 
        9 129659 5 1 124 LEU N    N  14.563 -22.691  22.936 1.00 . E E . 120 LEU N    1 1 
        9 129660 5 1 124 LEU O    O  12.464 -20.951  23.982 1.00 . E E . 120 LEU O    1 1 
        9 129661 5 1 125 ASN C    C  11.765 -17.557  22.482 1.00 . E E . 121 ASN C    1 1 
        9 129662 5 1 125 ASN CA   C  12.857 -18.315  23.230 1.00 . E E . 121 ASN CA   1 1 
        9 129663 5 1 125 ASN CB   C  14.043 -17.379  23.474 1.00 . E E . 121 ASN CB   1 1 
        9 129664 5 1 125 ASN CG   C  13.639 -16.262  24.428 1.00 . E E . 121 ASN CG   1 1 
        9 129665 5 1 125 ASN H    H  13.747 -19.370  21.622 1.00 . E E . 121 ASN H    1 1 
        9 129666 5 1 125 ASN HA   H  12.466 -18.624  24.189 1.00 . E E . 121 ASN HA   1 1 
        9 129667 5 1 125 ASN HB2  H  14.858 -17.941  23.906 1.00 . E E . 121 ASN HB2  1 1 
        9 129668 5 1 125 ASN HB3  H  14.359 -16.949  22.536 1.00 . E E . 121 ASN HB3  1 1 
        9 129669 5 1 125 ASN HD21 H  13.942 -14.816  23.102 1.00 . E E . 121 ASN HD21 1 1 
        9 129670 5 1 125 ASN HD22 H  13.407 -14.299  24.628 1.00 . E E . 121 ASN HD22 1 1 
        9 129671 5 1 125 ASN N    N  13.301 -19.491  22.485 1.00 . E E . 121 ASN N    1 1 
        9 129672 5 1 125 ASN ND2  N  13.665 -15.023  24.019 1.00 . E E . 121 ASN ND2  1 1 
        9 129673 5 1 125 ASN O    O  10.771 -17.144  23.080 1.00 . E E . 121 ASN O    1 1 
        9 129674 5 1 125 ASN OD1  O  13.290 -16.524  25.580 1.00 . E E . 121 ASN OD1  1 1 
        9 129675 5 1 126 LYS C    C  10.913 -17.051  18.958 1.00 . E E . 122 LYS C    1 1 
        9 129676 5 1 126 LYS CA   C  11.015 -16.561  20.400 1.00 . E E . 122 LYS CA   1 1 
        9 129677 5 1 126 LYS CB   C  11.482 -15.103  20.420 1.00 . E E . 122 LYS CB   1 1 
        9 129678 5 1 126 LYS CD   C  10.768 -12.735  20.043 1.00 . E E . 122 LYS CD   1 1 
        9 129679 5 1 126 LYS CE   C  11.920 -12.322  19.124 1.00 . E E . 122 LYS CE   1 1 
        9 129680 5 1 126 LYS CG   C  10.409 -14.204  19.802 1.00 . E E . 122 LYS CG   1 1 
        9 129681 5 1 126 LYS H    H  12.719 -17.786  20.730 1.00 . E E . 122 LYS H    1 1 
        9 129682 5 1 126 LYS HA   H  10.039 -16.618  20.858 1.00 . E E . 122 LYS HA   1 1 
        9 129683 5 1 126 LYS HB2  H  11.661 -14.800  21.442 1.00 . E E . 122 LYS HB2  1 1 
        9 129684 5 1 126 LYS HB3  H  12.394 -15.015  19.853 1.00 . E E . 122 LYS HB3  1 1 
        9 129685 5 1 126 LYS HD2  H   9.905 -12.117  19.839 1.00 . E E . 122 LYS HD2  1 1 
        9 129686 5 1 126 LYS HD3  H  11.069 -12.602  21.072 1.00 . E E . 122 LYS HD3  1 1 
        9 129687 5 1 126 LYS HE2  H  12.706 -13.060  19.171 1.00 . E E . 122 LYS HE2  1 1 
        9 129688 5 1 126 LYS HE3  H  11.559 -12.245  18.110 1.00 . E E . 122 LYS HE3  1 1 
        9 129689 5 1 126 LYS HG2  H  10.351 -14.391  18.739 1.00 . E E . 122 LYS HG2  1 1 
        9 129690 5 1 126 LYS HG3  H   9.453 -14.417  20.258 1.00 . E E . 122 LYS HG3  1 1 
        9 129691 5 1 126 LYS HZ1  H  13.140 -10.655  18.858 1.00 . E E . 122 LYS HZ1  1 1 
        9 129692 5 1 126 LYS HZ2  H  12.931 -11.107  20.480 1.00 . E E . 122 LYS HZ2  1 1 
        9 129693 5 1 126 LYS HZ3  H  11.673 -10.322  19.649 1.00 . E E . 122 LYS HZ3  1 1 
        9 129694 5 1 126 LYS N    N  11.948 -17.374  21.175 1.00 . E E . 122 LYS N    1 1 
        9 129695 5 1 126 LYS NZ   N  12.456 -11.001  19.561 1.00 . E E . 122 LYS NZ   1 1 
        9 129696 5 1 126 LYS O    O  11.874 -17.577  18.396 1.00 . E E . 122 LYS O    1 1 
        9 129697 5 1 127 VAL C    C   8.971 -16.097  16.168 1.00 . E E . 123 VAL C    1 1 
        9 129698 5 1 127 VAL CA   C   9.512 -17.276  16.974 1.00 . E E . 123 VAL CA   1 1 
        9 129699 5 1 127 VAL CB   C   8.517 -18.444  16.922 1.00 . E E . 123 VAL CB   1 1 
        9 129700 5 1 127 VAL CG1  C   8.352 -18.923  15.476 1.00 . E E . 123 VAL CG1  1 1 
        9 129701 5 1 127 VAL CG2  C   9.037 -19.606  17.775 1.00 . E E . 123 VAL CG2  1 1 
        9 129702 5 1 127 VAL H    H   9.005 -16.455  18.862 1.00 . E E . 123 VAL H    1 1 
        9 129703 5 1 127 VAL HA   H  10.448 -17.595  16.537 1.00 . E E . 123 VAL HA   1 1 
        9 129704 5 1 127 VAL HB   H   7.561 -18.116  17.303 1.00 . E E . 123 VAL HB   1 1 
        9 129705 5 1 127 VAL HG11 H   8.014 -18.104  14.862 1.00 . E E . 123 VAL HG11 1 1 
        9 129706 5 1 127 VAL HG12 H   7.625 -19.722  15.445 1.00 . E E . 123 VAL HG12 1 1 
        9 129707 5 1 127 VAL HG13 H   9.300 -19.285  15.107 1.00 . E E . 123 VAL HG13 1 1 
        9 129708 5 1 127 VAL HG21 H   9.969 -19.965  17.366 1.00 . E E . 123 VAL HG21 1 1 
        9 129709 5 1 127 VAL HG22 H   8.311 -20.405  17.772 1.00 . E E . 123 VAL HG22 1 1 
        9 129710 5 1 127 VAL HG23 H   9.194 -19.266  18.787 1.00 . E E . 123 VAL HG23 1 1 
        9 129711 5 1 127 VAL N    N   9.739 -16.870  18.360 1.00 . E E . 123 VAL N    1 1 
        9 129712 5 1 127 VAL O    O   8.091 -15.371  16.632 1.00 . E E . 123 VAL O    1 1 
        9 129713 5 1 128 LEU C    C   8.716 -15.304  12.709 1.00 . E E . 124 LEU C    1 1 
        9 129714 5 1 128 LEU CA   C   9.071 -14.804  14.107 1.00 . E E . 124 LEU CA   1 1 
        9 129715 5 1 128 LEU CB   C  10.196 -13.772  13.995 1.00 . E E . 124 LEU CB   1 1 
        9 129716 5 1 128 LEU CD1  C  11.859 -12.436  15.294 1.00 . E E . 124 LEU CD1  1 1 
        9 129717 5 1 128 LEU CD2  C   9.437 -12.347  15.902 1.00 . E E . 124 LEU CD2  1 1 
        9 129718 5 1 128 LEU CG   C  10.563 -13.245  15.384 1.00 . E E . 124 LEU CG   1 1 
        9 129719 5 1 128 LEU H    H  10.176 -16.535  14.628 1.00 . E E . 124 LEU H    1 1 
        9 129720 5 1 128 LEU HA   H   8.203 -14.329  14.539 1.00 . E E . 124 LEU HA   1 1 
        9 129721 5 1 128 LEU HB2  H  11.062 -14.235  13.545 1.00 . E E . 124 LEU HB2  1 1 
        9 129722 5 1 128 LEU HB3  H   9.866 -12.950  13.378 1.00 . E E . 124 LEU HB3  1 1 
        9 129723 5 1 128 LEU HD11 H  11.890 -11.905  14.355 1.00 . E E . 124 LEU HD11 1 1 
        9 129724 5 1 128 LEU HD12 H  12.706 -13.104  15.357 1.00 . E E . 124 LEU HD12 1 1 
        9 129725 5 1 128 LEU HD13 H  11.900 -11.726  16.107 1.00 . E E . 124 LEU HD13 1 1 
        9 129726 5 1 128 LEU HD21 H   8.553 -12.943  16.079 1.00 . E E . 124 LEU HD21 1 1 
        9 129727 5 1 128 LEU HD22 H   9.217 -11.586  15.168 1.00 . E E . 124 LEU HD22 1 1 
        9 129728 5 1 128 LEU HD23 H   9.747 -11.878  16.824 1.00 . E E . 124 LEU HD23 1 1 
        9 129729 5 1 128 LEU HG   H  10.704 -14.076  16.058 1.00 . E E . 124 LEU HG   1 1 
        9 129730 5 1 128 LEU N    N   9.494 -15.913  14.959 1.00 . E E . 124 LEU N    1 1 
        9 129731 5 1 128 LEU O    O   9.421 -16.138  12.142 1.00 . E E . 124 LEU O    1 1 
        9 129732 5 1 129 VAL C    C   6.810 -13.920   9.999 1.00 . E E . 125 VAL C    1 1 
        9 129733 5 1 129 VAL CA   C   7.212 -15.153  10.803 1.00 . E E . 125 VAL CA   1 1 
        9 129734 5 1 129 VAL CB   C   6.032 -16.127  10.870 1.00 . E E . 125 VAL CB   1 1 
        9 129735 5 1 129 VAL CG1  C   6.466 -17.408  11.586 1.00 . E E . 125 VAL CG1  1 1 
        9 129736 5 1 129 VAL CG2  C   4.875 -15.484  11.639 1.00 . E E . 125 VAL CG2  1 1 
        9 129737 5 1 129 VAL H    H   7.101 -14.121  12.654 1.00 . E E . 125 VAL H    1 1 
        9 129738 5 1 129 VAL HA   H   8.035 -15.642  10.301 1.00 . E E . 125 VAL HA   1 1 
        9 129739 5 1 129 VAL HB   H   5.710 -16.368   9.868 1.00 . E E . 125 VAL HB   1 1 
        9 129740 5 1 129 VAL HG11 H   5.602 -18.032  11.762 1.00 . E E . 125 VAL HG11 1 1 
        9 129741 5 1 129 VAL HG12 H   6.926 -17.154  12.530 1.00 . E E . 125 VAL HG12 1 1 
        9 129742 5 1 129 VAL HG13 H   7.176 -17.940  10.971 1.00 . E E . 125 VAL HG13 1 1 
        9 129743 5 1 129 VAL HG21 H   4.663 -14.510  11.224 1.00 . E E . 125 VAL HG21 1 1 
        9 129744 5 1 129 VAL HG22 H   5.146 -15.381  12.680 1.00 . E E . 125 VAL HG22 1 1 
        9 129745 5 1 129 VAL HG23 H   3.998 -16.108  11.557 1.00 . E E . 125 VAL HG23 1 1 
        9 129746 5 1 129 VAL N    N   7.631 -14.775  12.151 1.00 . E E . 125 VAL N    1 1 
        9 129747 5 1 129 VAL O    O   6.239 -12.972  10.539 1.00 . E E . 125 VAL O    1 1 
        9 129748 5 1 130 ARG C    C   6.821 -13.285   6.369 1.00 . E E . 126 ARG C    1 1 
        9 129749 5 1 130 ARG CA   C   6.752 -12.836   7.824 1.00 . E E . 126 ARG CA   1 1 
        9 129750 5 1 130 ARG CB   C   7.692 -11.649   8.041 1.00 . E E . 126 ARG CB   1 1 
        9 129751 5 1 130 ARG CD   C   8.141  -9.264   7.439 1.00 . E E . 126 ARG CD   1 1 
        9 129752 5 1 130 ARG CG   C   7.171 -10.436   7.266 1.00 . E E . 126 ARG CG   1 1 
        9 129753 5 1 130 ARG CZ   C   8.100  -6.828   7.013 1.00 . E E . 126 ARG CZ   1 1 
        9 129754 5 1 130 ARG H    H   7.623 -14.696   8.341 1.00 . E E . 126 ARG H    1 1 
        9 129755 5 1 130 ARG HA   H   5.742 -12.528   8.051 1.00 . E E . 126 ARG HA   1 1 
        9 129756 5 1 130 ARG HB2  H   7.737 -11.412   9.094 1.00 . E E . 126 ARG HB2  1 1 
        9 129757 5 1 130 ARG HB3  H   8.679 -11.901   7.686 1.00 . E E . 126 ARG HB3  1 1 
        9 129758 5 1 130 ARG HD2  H   8.300  -9.084   8.491 1.00 . E E . 126 ARG HD2  1 1 
        9 129759 5 1 130 ARG HD3  H   9.083  -9.510   6.973 1.00 . E E . 126 ARG HD3  1 1 
        9 129760 5 1 130 ARG HE   H   6.807  -8.146   6.238 1.00 . E E . 126 ARG HE   1 1 
        9 129761 5 1 130 ARG HG2  H   7.090 -10.687   6.218 1.00 . E E . 126 ARG HG2  1 1 
        9 129762 5 1 130 ARG HG3  H   6.201 -10.154   7.645 1.00 . E E . 126 ARG HG3  1 1 
        9 129763 5 1 130 ARG HH11 H   9.593  -7.383   8.234 1.00 . E E . 126 ARG HH11 1 1 
        9 129764 5 1 130 ARG HH12 H   9.498  -5.689   7.893 1.00 . E E . 126 ARG HH12 1 1 
        9 129765 5 1 130 ARG HH21 H   6.737  -5.952   5.835 1.00 . E E . 126 ARG HH21 1 1 
        9 129766 5 1 130 ARG HH22 H   7.902  -4.890   6.552 1.00 . E E . 126 ARG HH22 1 1 
        9 129767 5 1 130 ARG N    N   7.123 -13.936   8.706 1.00 . E E . 126 ARG N    1 1 
        9 129768 5 1 130 ARG NE   N   7.589  -8.054   6.821 1.00 . E E . 126 ARG NE   1 1 
        9 129769 5 1 130 ARG NH1  N   9.147  -6.617   7.773 1.00 . E E . 126 ARG NH1  1 1 
        9 129770 5 1 130 ARG NH2  N   7.535  -5.810   6.420 1.00 . E E . 126 ARG NH2  1 1 
        9 129771 5 1 130 ARG O    O   7.860 -13.757   5.905 1.00 . E E . 126 ARG O    1 1 
        9 129772 5 1 131 ASN C    C   6.118 -15.042   4.107 1.00 . E E . 127 ASN C    1 1 
        9 129773 5 1 131 ASN CA   C   5.667 -13.576   4.249 1.00 . E E . 127 ASN CA   1 1 
        9 129774 5 1 131 ASN CB   C   6.544 -12.608   3.440 1.00 . E E . 127 ASN CB   1 1 
        9 129775 5 1 131 ASN CG   C   6.057 -12.544   1.997 1.00 . E E . 127 ASN CG   1 1 
        9 129776 5 1 131 ASN H    H   4.893 -12.821   6.076 1.00 . E E . 127 ASN H    1 1 
        9 129777 5 1 131 ASN HA   H   4.650 -13.496   3.896 1.00 . E E . 127 ASN HA   1 1 
        9 129778 5 1 131 ASN HB2  H   6.491 -11.623   3.882 1.00 . E E . 127 ASN HB2  1 1 
        9 129779 5 1 131 ASN HB3  H   7.568 -12.953   3.457 1.00 . E E . 127 ASN HB3  1 1 
        9 129780 5 1 131 ASN HD21 H   4.162 -12.222   2.495 1.00 . E E . 127 ASN HD21 1 1 
        9 129781 5 1 131 ASN HD22 H   4.471 -12.295   0.827 1.00 . E E . 127 ASN HD22 1 1 
        9 129782 5 1 131 ASN N    N   5.704 -13.176   5.655 1.00 . E E . 127 ASN N    1 1 
        9 129783 5 1 131 ASN ND2  N   4.791 -12.337   1.753 1.00 . E E . 127 ASN ND2  1 1 
        9 129784 5 1 131 ASN O    O   5.905 -15.832   5.026 1.00 . E E . 127 ASN O    1 1 
        9 129785 5 1 131 ASN OD1  O   6.850 -12.688   1.066 1.00 . E E . 127 ASN OD1  1 1 
        9 129786 5 1 132 ASP C    C   8.510 -17.099   3.494 1.00 . E E . 128 ASP C    1 1 
        9 129787 5 1 132 ASP CA   C   7.181 -16.796   2.785 1.00 . E E . 128 ASP CA   1 1 
        9 129788 5 1 132 ASP CB   C   7.337 -17.074   1.289 1.00 . E E . 128 ASP CB   1 1 
        9 129789 5 1 132 ASP CG   C   8.390 -16.145   0.693 1.00 . E E . 128 ASP CG   1 1 
        9 129790 5 1 132 ASP H    H   6.886 -14.757   2.274 1.00 . E E . 128 ASP H    1 1 
        9 129791 5 1 132 ASP HA   H   6.425 -17.460   3.176 1.00 . E E . 128 ASP HA   1 1 
        9 129792 5 1 132 ASP HB2  H   7.641 -18.100   1.146 1.00 . E E . 128 ASP HB2  1 1 
        9 129793 5 1 132 ASP HB3  H   6.393 -16.907   0.793 1.00 . E E . 128 ASP HB3  1 1 
        9 129794 5 1 132 ASP N    N   6.733 -15.416   2.981 1.00 . E E . 128 ASP N    1 1 
        9 129795 5 1 132 ASP O    O   9.128 -18.128   3.222 1.00 . E E . 128 ASP O    1 1 
        9 129796 5 1 132 ASP OD1  O   8.244 -14.942   0.843 1.00 . E E . 128 ASP OD1  1 1 
        9 129797 5 1 132 ASP OD2  O   9.328 -16.649   0.095 1.00 . E E . 128 ASP OD2  1 1 
        9 129798 5 1 133 LEU C    C   9.863 -16.735   6.610 1.00 . E E . 129 LEU C    1 1 
        9 129799 5 1 133 LEU CA   C  10.186 -16.461   5.146 1.00 . E E . 129 LEU CA   1 1 
        9 129800 5 1 133 LEU CB   C  11.097 -15.233   5.056 1.00 . E E . 129 LEU CB   1 1 
        9 129801 5 1 133 LEU CD1  C  12.024 -13.546   3.466 1.00 . E E . 129 LEU CD1  1 1 
        9 129802 5 1 133 LEU CD2  C  12.522 -15.972   3.144 1.00 . E E . 129 LEU CD2  1 1 
        9 129803 5 1 133 LEU CG   C  11.464 -14.965   3.597 1.00 . E E . 129 LEU CG   1 1 
        9 129804 5 1 133 LEU H    H   8.443 -15.408   4.576 1.00 . E E . 129 LEU H    1 1 
        9 129805 5 1 133 LEU HA   H  10.703 -17.314   4.729 1.00 . E E . 129 LEU HA   1 1 
        9 129806 5 1 133 LEU HB2  H  10.581 -14.375   5.462 1.00 . E E . 129 LEU HB2  1 1 
        9 129807 5 1 133 LEU HB3  H  11.998 -15.413   5.623 1.00 . E E . 129 LEU HB3  1 1 
        9 129808 5 1 133 LEU HD11 H  11.225 -12.831   3.592 1.00 . E E . 129 LEU HD11 1 1 
        9 129809 5 1 133 LEU HD12 H  12.468 -13.423   2.489 1.00 . E E . 129 LEU HD12 1 1 
        9 129810 5 1 133 LEU HD13 H  12.774 -13.386   4.225 1.00 . E E . 129 LEU HD13 1 1 
        9 129811 5 1 133 LEU HD21 H  13.325 -15.999   3.867 1.00 . E E . 129 LEU HD21 1 1 
        9 129812 5 1 133 LEU HD22 H  12.914 -15.677   2.182 1.00 . E E . 129 LEU HD22 1 1 
        9 129813 5 1 133 LEU HD23 H  12.077 -16.952   3.066 1.00 . E E . 129 LEU HD23 1 1 
        9 129814 5 1 133 LEU HG   H  10.583 -15.063   2.979 1.00 . E E . 129 LEU HG   1 1 
        9 129815 5 1 133 LEU N    N   8.954 -16.225   4.399 1.00 . E E . 129 LEU N    1 1 
        9 129816 5 1 133 LEU O    O   9.005 -16.074   7.196 1.00 . E E . 129 LEU O    1 1 
        9 129817 5 1 134 VAL C    C  11.676 -18.145   9.341 1.00 . E E . 130 VAL C    1 1 
        9 129818 5 1 134 VAL CA   C  10.339 -18.024   8.616 1.00 . E E . 130 VAL CA   1 1 
        9 129819 5 1 134 VAL CB   C   9.536 -19.322   8.753 1.00 . E E . 130 VAL CB   1 1 
        9 129820 5 1 134 VAL CG1  C   8.189 -19.157   8.045 1.00 . E E . 130 VAL CG1  1 1 
        9 129821 5 1 134 VAL CG2  C  10.308 -20.490   8.127 1.00 . E E . 130 VAL CG2  1 1 
        9 129822 5 1 134 VAL H    H  11.220 -18.214   6.692 1.00 . E E . 130 VAL H    1 1 
        9 129823 5 1 134 VAL HA   H   9.776 -17.224   9.078 1.00 . E E . 130 VAL HA   1 1 
        9 129824 5 1 134 VAL HB   H   9.365 -19.525   9.800 1.00 . E E . 130 VAL HB   1 1 
        9 129825 5 1 134 VAL HG11 H   8.355 -18.931   7.001 1.00 . E E . 130 VAL HG11 1 1 
        9 129826 5 1 134 VAL HG12 H   7.637 -18.350   8.505 1.00 . E E . 130 VAL HG12 1 1 
        9 129827 5 1 134 VAL HG13 H   7.624 -20.074   8.128 1.00 . E E . 130 VAL HG13 1 1 
        9 129828 5 1 134 VAL HG21 H  10.897 -20.132   7.296 1.00 . E E . 130 VAL HG21 1 1 
        9 129829 5 1 134 VAL HG22 H   9.616 -21.244   7.779 1.00 . E E . 130 VAL HG22 1 1 
        9 129830 5 1 134 VAL HG23 H  10.960 -20.923   8.870 1.00 . E E . 130 VAL HG23 1 1 
        9 129831 5 1 134 VAL N    N  10.552 -17.707   7.205 1.00 . E E . 130 VAL N    1 1 
        9 129832 5 1 134 VAL O    O  12.650 -18.662   8.792 1.00 . E E . 130 VAL O    1 1 
        9 129833 5 1 135 VAL C    C  12.673 -18.095  12.786 1.00 . E E . 131 VAL C    1 1 
        9 129834 5 1 135 VAL CA   C  12.959 -17.668  11.349 1.00 . E E . 131 VAL CA   1 1 
        9 129835 5 1 135 VAL CB   C  13.633 -16.288  11.338 1.00 . E E . 131 VAL CB   1 1 
        9 129836 5 1 135 VAL CG1  C  14.985 -16.373  12.053 1.00 . E E . 131 VAL CG1  1 1 
        9 129837 5 1 135 VAL CG2  C  13.853 -15.827   9.891 1.00 . E E . 131 VAL CG2  1 1 
        9 129838 5 1 135 VAL H    H  10.919 -17.243  10.962 1.00 . E E . 131 VAL H    1 1 
        9 129839 5 1 135 VAL HA   H  13.638 -18.384  10.909 1.00 . E E . 131 VAL HA   1 1 
        9 129840 5 1 135 VAL HB   H  13.001 -15.578  11.851 1.00 . E E . 131 VAL HB   1 1 
        9 129841 5 1 135 VAL HG11 H  15.392 -15.379  12.172 1.00 . E E . 131 VAL HG11 1 1 
        9 129842 5 1 135 VAL HG12 H  15.665 -16.972  11.465 1.00 . E E . 131 VAL HG12 1 1 
        9 129843 5 1 135 VAL HG13 H  14.853 -16.827  13.024 1.00 . E E . 131 VAL HG13 1 1 
        9 129844 5 1 135 VAL HG21 H  12.965 -15.325   9.536 1.00 . E E . 131 VAL HG21 1 1 
        9 129845 5 1 135 VAL HG22 H  14.050 -16.687   9.267 1.00 . E E . 131 VAL HG22 1 1 
        9 129846 5 1 135 VAL HG23 H  14.691 -15.148   9.844 1.00 . E E . 131 VAL HG23 1 1 
        9 129847 5 1 135 VAL N    N  11.724 -17.641  10.571 1.00 . E E . 131 VAL N    1 1 
        9 129848 5 1 135 VAL O    O  11.693 -17.666  13.395 1.00 . E E . 131 VAL O    1 1 
        9 129849 5 1 136 ILE C    C  14.594 -18.927  15.531 1.00 . E E . 132 ILE C    1 1 
        9 129850 5 1 136 ILE CA   C  13.419 -19.420  14.692 1.00 . E E . 132 ILE CA   1 1 
        9 129851 5 1 136 ILE CB   C  13.374 -20.954  14.703 1.00 . E E . 132 ILE CB   1 1 
        9 129852 5 1 136 ILE CD1  C  12.345 -22.964  13.614 1.00 . E E . 132 ILE CD1  1 1 
        9 129853 5 1 136 ILE CG1  C  12.241 -21.447  13.794 1.00 . E E . 132 ILE CG1  1 1 
        9 129854 5 1 136 ILE CG2  C  13.118 -21.440  16.132 1.00 . E E . 132 ILE CG2  1 1 
        9 129855 5 1 136 ILE H    H  14.335 -19.201  12.792 1.00 . E E . 132 ILE H    1 1 
        9 129856 5 1 136 ILE HA   H  12.502 -19.040  15.118 1.00 . E E . 132 ILE HA   1 1 
        9 129857 5 1 136 ILE HB   H  14.318 -21.345  14.354 1.00 . E E . 132 ILE HB   1 1 
        9 129858 5 1 136 ILE HD11 H  12.017 -23.457  14.517 1.00 . E E . 132 ILE HD11 1 1 
        9 129859 5 1 136 ILE HD12 H  13.371 -23.234  13.409 1.00 . E E . 132 ILE HD12 1 1 
        9 129860 5 1 136 ILE HD13 H  11.720 -23.272  12.789 1.00 . E E . 132 ILE HD13 1 1 
        9 129861 5 1 136 ILE HG12 H  11.290 -21.202  14.242 1.00 . E E . 132 ILE HG12 1 1 
        9 129862 5 1 136 ILE HG13 H  12.319 -20.969  12.830 1.00 . E E . 132 ILE HG13 1 1 
        9 129863 5 1 136 ILE HG21 H  13.989 -21.242  16.740 1.00 . E E . 132 ILE HG21 1 1 
        9 129864 5 1 136 ILE HG22 H  12.916 -22.500  16.126 1.00 . E E . 132 ILE HG22 1 1 
        9 129865 5 1 136 ILE HG23 H  12.267 -20.914  16.538 1.00 . E E . 132 ILE HG23 1 1 
        9 129866 5 1 136 ILE N    N  13.559 -18.926  13.324 1.00 . E E . 132 ILE N    1 1 
        9 129867 5 1 136 ILE O    O  15.748 -19.052  15.124 1.00 . E E . 132 ILE O    1 1 
        9 129868 5 1 137 ILE C    C  15.477 -18.561  18.852 1.00 . E E . 133 ILE C    1 1 
        9 129869 5 1 137 ILE CA   C  15.339 -17.781  17.548 1.00 . E E . 133 ILE CA   1 1 
        9 129870 5 1 137 ILE CB   C  15.002 -16.319  17.877 1.00 . E E . 133 ILE CB   1 1 
        9 129871 5 1 137 ILE CD1  C  15.901 -15.549  15.639 1.00 . E E . 133 ILE CD1  1 1 
        9 129872 5 1 137 ILE CG1  C  14.706 -15.516  16.598 1.00 . E E . 133 ILE CG1  1 1 
        9 129873 5 1 137 ILE CG2  C  16.176 -15.676  18.620 1.00 . E E . 133 ILE CG2  1 1 
        9 129874 5 1 137 ILE H    H  13.369 -18.335  17.003 1.00 . E E . 133 ILE H    1 1 
        9 129875 5 1 137 ILE HA   H  16.285 -17.808  17.027 1.00 . E E . 133 ILE HA   1 1 
        9 129876 5 1 137 ILE HB   H  14.131 -16.301  18.518 1.00 . E E . 133 ILE HB   1 1 
        9 129877 5 1 137 ILE HD11 H  16.773 -15.138  16.128 1.00 . E E . 133 ILE HD11 1 1 
        9 129878 5 1 137 ILE HD12 H  15.673 -14.961  14.762 1.00 . E E . 133 ILE HD12 1 1 
        9 129879 5 1 137 ILE HD13 H  16.101 -16.568  15.345 1.00 . E E . 133 ILE HD13 1 1 
        9 129880 5 1 137 ILE HG12 H  13.845 -15.941  16.104 1.00 . E E . 133 ILE HG12 1 1 
        9 129881 5 1 137 ILE HG13 H  14.492 -14.491  16.865 1.00 . E E . 133 ILE HG13 1 1 
        9 129882 5 1 137 ILE HG21 H  16.294 -16.148  19.584 1.00 . E E . 133 ILE HG21 1 1 
        9 129883 5 1 137 ILE HG22 H  15.983 -14.622  18.755 1.00 . E E . 133 ILE HG22 1 1 
        9 129884 5 1 137 ILE HG23 H  17.080 -15.806  18.044 1.00 . E E . 133 ILE HG23 1 1 
        9 129885 5 1 137 ILE N    N  14.299 -18.365  16.701 1.00 . E E . 133 ILE N    1 1 
        9 129886 5 1 137 ILE O    O  14.540 -18.638  19.648 1.00 . E E . 133 ILE O    1 1 
        9 129887 5 1 138 ASP C    C  18.250 -19.267  20.924 1.00 . E E . 134 ASP C    1 1 
        9 129888 5 1 138 ASP CA   C  16.958 -19.813  20.327 1.00 . E E . 134 ASP CA   1 1 
        9 129889 5 1 138 ASP CB   C  17.087 -21.318  20.081 1.00 . E E . 134 ASP CB   1 1 
        9 129890 5 1 138 ASP CG   C  18.136 -21.589  19.008 1.00 . E E . 134 ASP CG   1 1 
        9 129891 5 1 138 ASP H    H  17.361 -19.058  18.392 1.00 . E E . 134 ASP H    1 1 
        9 129892 5 1 138 ASP HA   H  16.152 -19.643  21.029 1.00 . E E . 134 ASP HA   1 1 
        9 129893 5 1 138 ASP HB2  H  17.381 -21.806  20.999 1.00 . E E . 134 ASP HB2  1 1 
        9 129894 5 1 138 ASP HB3  H  16.135 -21.710  19.756 1.00 . E E . 134 ASP HB3  1 1 
        9 129895 5 1 138 ASP N    N  16.663 -19.119  19.078 1.00 . E E . 134 ASP N    1 1 
        9 129896 5 1 138 ASP O    O  19.182 -18.935  20.195 1.00 . E E . 134 ASP O    1 1 
        9 129897 5 1 138 ASP OD1  O  17.834 -21.375  17.845 1.00 . E E . 134 ASP OD1  1 1 
        9 129898 5 1 138 ASP OD2  O  19.223 -22.011  19.364 1.00 . E E . 134 ASP OD2  1 1 
        9 129899 5 1 139 GLU C    C  20.804 -18.973  22.404 1.00 . E E . 135 GLU C    1 1 
        9 129900 5 1 139 GLU CA   C  19.426 -18.579  22.943 1.00 . E E . 135 GLU CA   1 1 
        9 129901 5 1 139 GLU CB   C  19.351 -18.909  24.436 1.00 . E E . 135 GLU CB   1 1 
        9 129902 5 1 139 GLU CD   C  20.381 -18.410  26.706 1.00 . E E . 135 GLU CD   1 1 
        9 129903 5 1 139 GLU CG   C  20.372 -18.068  25.212 1.00 . E E . 135 GLU CG   1 1 
        9 129904 5 1 139 GLU H    H  17.639 -19.706  22.774 1.00 . E E . 135 GLU H    1 1 
        9 129905 5 1 139 GLU HA   H  19.306 -17.512  22.828 1.00 . E E . 135 GLU HA   1 1 
        9 129906 5 1 139 GLU HB2  H  18.357 -18.694  24.801 1.00 . E E . 135 GLU HB2  1 1 
        9 129907 5 1 139 GLU HB3  H  19.568 -19.957  24.583 1.00 . E E . 135 GLU HB3  1 1 
        9 129908 5 1 139 GLU HG2  H  21.357 -18.248  24.809 1.00 . E E . 135 GLU HG2  1 1 
        9 129909 5 1 139 GLU HG3  H  20.131 -17.023  25.091 1.00 . E E . 135 GLU HG3  1 1 
        9 129910 5 1 139 GLU N    N  18.329 -19.250  22.249 1.00 . E E . 135 GLU N    1 1 
        9 129911 5 1 139 GLU O    O  21.762 -18.209  22.542 1.00 . E E . 135 GLU O    1 1 
        9 129912 5 1 139 GLU OE1  O  19.603 -19.253  27.133 1.00 . E E . 135 GLU OE1  1 1 
        9 129913 5 1 139 GLU OE2  O  21.178 -17.817  27.412 1.00 . E E . 135 GLU OE2  1 1 
        9 129914 5 1 140 GLN C    C  22.416 -20.428  19.837 1.00 . E E . 136 GLN C    1 1 
        9 129915 5 1 140 GLN CA   C  22.205 -20.652  21.335 1.00 . E E . 136 GLN CA   1 1 
        9 129916 5 1 140 GLN CB   C  22.307 -22.149  21.639 1.00 . E E . 136 GLN CB   1 1 
        9 129917 5 1 140 GLN CD   C  23.861 -24.137  21.643 1.00 . E E . 136 GLN CD   1 1 
        9 129918 5 1 140 GLN CG   C  23.724 -22.647  21.331 1.00 . E E . 136 GLN CG   1 1 
        9 129919 5 1 140 GLN H    H  20.105 -20.690  21.642 1.00 . E E . 136 GLN H    1 1 
        9 129920 5 1 140 GLN HA   H  22.986 -20.141  21.876 1.00 . E E . 136 GLN HA   1 1 
        9 129921 5 1 140 GLN HB2  H  22.084 -22.321  22.680 1.00 . E E . 136 GLN HB2  1 1 
        9 129922 5 1 140 GLN HB3  H  21.599 -22.689  21.026 1.00 . E E . 136 GLN HB3  1 1 
        9 129923 5 1 140 GLN HE21 H  25.653 -24.286  20.802 1.00 . E E . 136 GLN HE21 1 1 
        9 129924 5 1 140 GLN HE22 H  25.042 -25.724  21.468 1.00 . E E . 136 GLN HE22 1 1 
        9 129925 5 1 140 GLN HG2  H  23.936 -22.484  20.284 1.00 . E E . 136 GLN HG2  1 1 
        9 129926 5 1 140 GLN HG3  H  24.432 -22.092  21.927 1.00 . E E . 136 GLN HG3  1 1 
        9 129927 5 1 140 GLN N    N  20.909 -20.151  21.790 1.00 . E E . 136 GLN N    1 1 
        9 129928 5 1 140 GLN NE2  N  24.942 -24.767  21.273 1.00 . E E . 136 GLN NE2  1 1 
        9 129929 5 1 140 GLN O    O  23.542 -20.204  19.391 1.00 . E E . 136 GLN O    1 1 
        9 129930 5 1 140 GLN OE1  O  22.968 -24.745  22.237 1.00 . E E . 136 GLN OE1  1 1 
        9 129931 5 1 141 LYS C    C  20.397 -19.622  16.929 1.00 . E E . 137 LYS C    1 1 
        9 129932 5 1 141 LYS CA   C  21.468 -20.469  17.605 1.00 . E E . 137 LYS CA   1 1 
        9 129933 5 1 141 LYS CB   C  21.348 -21.903  17.091 1.00 . E E . 137 LYS CB   1 1 
        9 129934 5 1 141 LYS CD   C  22.370 -24.178  17.087 1.00 . E E . 137 LYS CD   1 1 
        9 129935 5 1 141 LYS CE   C  23.365 -25.102  17.790 1.00 . E E . 137 LYS CE   1 1 
        9 129936 5 1 141 LYS CG   C  22.455 -22.773  17.688 1.00 . E E . 137 LYS CG   1 1 
        9 129937 5 1 141 LYS H    H  20.450 -20.390  19.464 1.00 . E E . 137 LYS H    1 1 
        9 129938 5 1 141 LYS HA   H  22.441 -20.085  17.332 1.00 . E E . 137 LYS HA   1 1 
        9 129939 5 1 141 LYS HB2  H  20.386 -22.304  17.375 1.00 . E E . 137 LYS HB2  1 1 
        9 129940 5 1 141 LYS HB3  H  21.434 -21.906  16.015 1.00 . E E . 137 LYS HB3  1 1 
        9 129941 5 1 141 LYS HD2  H  21.368 -24.561  17.216 1.00 . E E . 137 LYS HD2  1 1 
        9 129942 5 1 141 LYS HD3  H  22.605 -24.133  16.035 1.00 . E E . 137 LYS HD3  1 1 
        9 129943 5 1 141 LYS HE2  H  24.263 -24.552  18.028 1.00 . E E . 137 LYS HE2  1 1 
        9 129944 5 1 141 LYS HE3  H  22.922 -25.481  18.698 1.00 . E E . 137 LYS HE3  1 1 
        9 129945 5 1 141 LYS HG2  H  23.417 -22.338  17.460 1.00 . E E . 137 LYS HG2  1 1 
        9 129946 5 1 141 LYS HG3  H  22.332 -22.833  18.759 1.00 . E E . 137 LYS HG3  1 1 
        9 129947 5 1 141 LYS HZ1  H  24.642 -26.086  16.471 1.00 . E E . 137 LYS HZ1  1 1 
        9 129948 5 1 141 LYS HZ2  H  22.995 -26.306  16.131 1.00 . E E . 137 LYS HZ2  1 1 
        9 129949 5 1 141 LYS HZ3  H  23.708 -27.124  17.437 1.00 . E E . 137 LYS HZ3  1 1 
        9 129950 5 1 141 LYS N    N  21.338 -20.449  19.059 1.00 . E E . 137 LYS N    1 1 
        9 129951 5 1 141 LYS NZ   N  23.703 -26.241  16.889 1.00 . E E . 137 LYS NZ   1 1 
        9 129952 5 1 141 LYS O    O  19.324 -19.385  17.482 1.00 . E E . 137 LYS O    1 1 
        9 129953 5 1 142 LEU C    C  19.510 -19.329  13.615 1.00 . E E . 138 LEU C    1 1 
        9 129954 5 1 142 LEU CA   C  19.734 -18.497  14.873 1.00 . E E . 138 LEU CA   1 1 
        9 129955 5 1 142 LEU CB   C  20.237 -17.105  14.487 1.00 . E E . 138 LEU CB   1 1 
        9 129956 5 1 142 LEU CD1  C  19.457 -14.743  14.243 1.00 . E E . 138 LEU CD1  1 1 
        9 129957 5 1 142 LEU CD2  C  18.595 -16.510  12.700 1.00 . E E . 138 LEU CD2  1 1 
        9 129958 5 1 142 LEU CG   C  19.047 -16.212  14.132 1.00 . E E . 138 LEU CG   1 1 
        9 129959 5 1 142 LEU H    H  21.625 -19.288  15.391 1.00 . E E . 138 LEU H    1 1 
        9 129960 5 1 142 LEU HA   H  18.798 -18.402  15.405 1.00 . E E . 138 LEU HA   1 1 
        9 129961 5 1 142 LEU HB2  H  20.777 -16.675  15.318 1.00 . E E . 138 LEU HB2  1 1 
        9 129962 5 1 142 LEU HB3  H  20.892 -17.183  13.632 1.00 . E E . 138 LEU HB3  1 1 
        9 129963 5 1 142 LEU HD11 H  19.822 -14.547  15.241 1.00 . E E . 138 LEU HD11 1 1 
        9 129964 5 1 142 LEU HD12 H  18.601 -14.114  14.044 1.00 . E E . 138 LEU HD12 1 1 
        9 129965 5 1 142 LEU HD13 H  20.235 -14.530  13.525 1.00 . E E . 138 LEU HD13 1 1 
        9 129966 5 1 142 LEU HD21 H  17.995 -15.691  12.334 1.00 . E E . 138 LEU HD21 1 1 
        9 129967 5 1 142 LEU HD22 H  18.008 -17.416  12.692 1.00 . E E . 138 LEU HD22 1 1 
        9 129968 5 1 142 LEU HD23 H  19.461 -16.635  12.068 1.00 . E E . 138 LEU HD23 1 1 
        9 129969 5 1 142 LEU HG   H  18.235 -16.410  14.815 1.00 . E E . 138 LEU HG   1 1 
        9 129970 5 1 142 LEU N    N  20.710 -19.169  15.720 1.00 . E E . 138 LEU N    1 1 
        9 129971 5 1 142 LEU O    O  20.454 -19.608  12.875 1.00 . E E . 138 LEU O    1 1 
        9 129972 5 1 143 THR C    C  17.159 -19.835  11.197 1.00 . E E . 139 THR C    1 1 
        9 129973 5 1 143 THR CA   C  17.938 -20.603  12.260 1.00 . E E . 139 THR CA   1 1 
        9 129974 5 1 143 THR CB   C  17.105 -21.793  12.740 1.00 . E E . 139 THR CB   1 1 
        9 129975 5 1 143 THR CG2  C  16.941 -22.797  11.596 1.00 . E E . 139 THR CG2  1 1 
        9 129976 5 1 143 THR H    H  17.550 -19.464  14.003 1.00 . E E . 139 THR H    1 1 
        9 129977 5 1 143 THR HA   H  18.852 -20.977  11.821 1.00 . E E . 139 THR HA   1 1 
        9 129978 5 1 143 THR HB   H  16.131 -21.450  13.053 1.00 . E E . 139 THR HB   1 1 
        9 129979 5 1 143 THR HG1  H  17.310 -22.163  14.638 1.00 . E E . 139 THR HG1  1 1 
        9 129980 5 1 143 THR HG21 H  16.413 -23.668  11.955 1.00 . E E . 139 THR HG21 1 1 
        9 129981 5 1 143 THR HG22 H  17.915 -23.090  11.232 1.00 . E E . 139 THR HG22 1 1 
        9 129982 5 1 143 THR HG23 H  16.380 -22.340  10.794 1.00 . E E . 139 THR HG23 1 1 
        9 129983 5 1 143 THR N    N  18.264 -19.742  13.393 1.00 . E E . 139 THR N    1 1 
        9 129984 5 1 143 THR O    O  16.115 -19.248  11.481 1.00 . E E . 139 THR O    1 1 
        9 129985 5 1 143 THR OG1  O  17.763 -22.420  13.831 1.00 . E E . 139 THR OG1  1 1 
        9 129986 5 1 144 LEU C    C  16.491 -20.226   7.863 1.00 . E E . 140 LEU C    1 1 
        9 129987 5 1 144 LEU CA   C  17.044 -19.197   8.842 1.00 . E E . 140 LEU CA   1 1 
        9 129988 5 1 144 LEU CB   C  18.084 -18.324   8.133 1.00 . E E . 140 LEU CB   1 1 
        9 129989 5 1 144 LEU CD1  C  16.701 -16.301   7.642 1.00 . E E . 140 LEU CD1  1 1 
        9 129990 5 1 144 LEU CD2  C  18.485 -17.002   6.045 1.00 . E E . 140 LEU CD2  1 1 
        9 129991 5 1 144 LEU CG   C  17.419 -17.501   7.025 1.00 . E E . 140 LEU CG   1 1 
        9 129992 5 1 144 LEU H    H  18.467 -20.422   9.813 1.00 . E E . 140 LEU H    1 1 
        9 129993 5 1 144 LEU HA   H  16.238 -18.574   9.200 1.00 . E E . 140 LEU HA   1 1 
        9 129994 5 1 144 LEU HB2  H  18.540 -17.656   8.850 1.00 . E E . 140 LEU HB2  1 1 
        9 129995 5 1 144 LEU HB3  H  18.845 -18.955   7.699 1.00 . E E . 140 LEU HB3  1 1 
        9 129996 5 1 144 LEU HD11 H  17.307 -15.885   8.432 1.00 . E E . 140 LEU HD11 1 1 
        9 129997 5 1 144 LEU HD12 H  15.752 -16.620   8.044 1.00 . E E . 140 LEU HD12 1 1 
        9 129998 5 1 144 LEU HD13 H  16.535 -15.551   6.882 1.00 . E E . 140 LEU HD13 1 1 
        9 129999 5 1 144 LEU HD21 H  19.295 -16.545   6.595 1.00 . E E . 140 LEU HD21 1 1 
        9 130000 5 1 144 LEU HD22 H  18.047 -16.272   5.379 1.00 . E E . 140 LEU HD22 1 1 
        9 130001 5 1 144 LEU HD23 H  18.863 -17.832   5.469 1.00 . E E . 140 LEU HD23 1 1 
        9 130002 5 1 144 LEU HG   H  16.704 -18.114   6.496 1.00 . E E . 140 LEU HG   1 1 
        9 130003 5 1 144 LEU N    N  17.665 -19.885   9.970 1.00 . E E . 140 LEU N    1 1 
        9 130004 5 1 144 LEU O    O  17.232 -21.076   7.372 1.00 . E E . 140 LEU O    1 1 
        9 130005 5 1 145 ILE C    C  13.873 -20.403   5.542 1.00 . E E . 141 ILE C    1 1 
        9 130006 5 1 145 ILE CA   C  14.548 -21.127   6.706 1.00 . E E . 141 ILE CA   1 1 
        9 130007 5 1 145 ILE CB   C  13.530 -21.938   7.519 1.00 . E E . 141 ILE CB   1 1 
        9 130008 5 1 145 ILE CD1  C  13.319 -22.869   9.843 1.00 . E E . 141 ILE CD1  1 1 
        9 130009 5 1 145 ILE CG1  C  14.255 -22.696   8.647 1.00 . E E . 141 ILE CG1  1 1 
        9 130010 5 1 145 ILE CG2  C  12.801 -22.947   6.620 1.00 . E E . 141 ILE CG2  1 1 
        9 130011 5 1 145 ILE H    H  14.646 -19.449   7.995 1.00 . E E . 141 ILE H    1 1 
        9 130012 5 1 145 ILE HA   H  15.292 -21.802   6.307 1.00 . E E . 141 ILE HA   1 1 
        9 130013 5 1 145 ILE HB   H  12.808 -21.259   7.946 1.00 . E E . 141 ILE HB   1 1 
        9 130014 5 1 145 ILE HD11 H  13.882 -23.239  10.687 1.00 . E E . 141 ILE HD11 1 1 
        9 130015 5 1 145 ILE HD12 H  12.538 -23.573   9.591 1.00 . E E . 141 ILE HD12 1 1 
        9 130016 5 1 145 ILE HD13 H  12.879 -21.915  10.093 1.00 . E E . 141 ILE HD13 1 1 
        9 130017 5 1 145 ILE HG12 H  14.565 -23.670   8.295 1.00 . E E . 141 ILE HG12 1 1 
        9 130018 5 1 145 ILE HG13 H  15.128 -22.146   8.965 1.00 . E E . 141 ILE HG13 1 1 
        9 130019 5 1 145 ILE HG21 H  12.207 -22.415   5.892 1.00 . E E . 141 ILE HG21 1 1 
        9 130020 5 1 145 ILE HG22 H  12.156 -23.569   7.224 1.00 . E E . 141 ILE HG22 1 1 
        9 130021 5 1 145 ILE HG23 H  13.526 -23.566   6.112 1.00 . E E . 141 ILE HG23 1 1 
        9 130022 5 1 145 ILE N    N  15.192 -20.155   7.586 1.00 . E E . 141 ILE N    1 1 
        9 130023 5 1 145 ILE O    O  12.992 -19.563   5.744 1.00 . E E . 141 ILE O    1 1 
        9 130024 5 1 146 ARG C    C  13.081 -21.150   2.235 1.00 . E E . 142 ARG C    1 1 
        9 130025 5 1 146 ARG CA   C  13.777 -20.120   3.121 1.00 . E E . 142 ARG CA   1 1 
        9 130026 5 1 146 ARG CB   C  14.934 -19.480   2.351 1.00 . E E . 142 ARG CB   1 1 
        9 130027 5 1 146 ARG CD   C  15.541 -17.866   0.548 1.00 . E E . 142 ARG CD   1 1 
        9 130028 5 1 146 ARG CG   C  14.382 -18.583   1.242 1.00 . E E . 142 ARG CG   1 1 
        9 130029 5 1 146 ARG CZ   C  17.058 -18.479  -1.307 1.00 . E E . 142 ARG CZ   1 1 
        9 130030 5 1 146 ARG H    H  14.959 -21.470   4.246 1.00 . E E . 142 ARG H    1 1 
        9 130031 5 1 146 ARG HA   H  13.069 -19.350   3.393 1.00 . E E . 142 ARG HA   1 1 
        9 130032 5 1 146 ARG HB2  H  15.530 -18.887   3.030 1.00 . E E . 142 ARG HB2  1 1 
        9 130033 5 1 146 ARG HB3  H  15.546 -20.254   1.914 1.00 . E E . 142 ARG HB3  1 1 
        9 130034 5 1 146 ARG HD2  H  15.150 -17.106  -0.112 1.00 . E E . 142 ARG HD2  1 1 
        9 130035 5 1 146 ARG HD3  H  16.170 -17.401   1.293 1.00 . E E . 142 ARG HD3  1 1 
        9 130036 5 1 146 ARG HE   H  16.329 -19.762   0.045 1.00 . E E . 142 ARG HE   1 1 
        9 130037 5 1 146 ARG HG2  H  13.848 -19.188   0.523 1.00 . E E . 142 ARG HG2  1 1 
        9 130038 5 1 146 ARG HG3  H  13.713 -17.851   1.668 1.00 . E E . 142 ARG HG3  1 1 
        9 130039 5 1 146 ARG HH11 H  16.616 -16.522  -1.276 1.00 . E E . 142 ARG HH11 1 1 
        9 130040 5 1 146 ARG HH12 H  17.672 -17.027  -2.550 1.00 . E E . 142 ARG HH12 1 1 
        9 130041 5 1 146 ARG HH21 H  17.692 -20.353  -1.617 1.00 . E E . 142 ARG HH21 1 1 
        9 130042 5 1 146 ARG HH22 H  18.274 -19.170  -2.741 1.00 . E E . 142 ARG HH22 1 1 
        9 130043 5 1 146 ARG N    N  14.291 -20.757   4.329 1.00 . E E . 142 ARG N    1 1 
        9 130044 5 1 146 ARG NE   N  16.332 -18.823  -0.233 1.00 . E E . 142 ARG NE   1 1 
        9 130045 5 1 146 ARG NH1  N  17.120 -17.245  -1.746 1.00 . E E . 142 ARG NH1  1 1 
        9 130046 5 1 146 ARG NH2  N  17.727 -19.406  -1.938 1.00 . E E . 142 ARG NH2  1 1 
        9 130047 5 1 146 ARG O    O  13.655 -22.187   1.905 1.00 . E E . 142 ARG O    1 1 
        9 130048 5 1 147 THR C    C  11.011 -21.263  -0.416 1.00 . E E . 143 THR C    1 1 
        9 130049 5 1 147 THR CA   C  11.061 -21.763   1.024 1.00 . E E . 143 THR CA   1 1 
        9 130050 5 1 147 THR CB   C   9.638 -21.879   1.573 1.00 . E E . 143 THR CB   1 1 
        9 130051 5 1 147 THR CG2  C   9.680 -22.470   2.984 1.00 . E E . 143 THR CG2  1 1 
        9 130052 5 1 147 THR H    H  11.441 -20.006   2.147 1.00 . E E . 143 THR H    1 1 
        9 130053 5 1 147 THR HA   H  11.521 -22.740   1.041 1.00 . E E . 143 THR HA   1 1 
        9 130054 5 1 147 THR HB   H   9.056 -22.525   0.933 1.00 . E E . 143 THR HB   1 1 
        9 130055 5 1 147 THR HG1  H   8.134 -20.672   1.316 1.00 . E E . 143 THR HG1  1 1 
        9 130056 5 1 147 THR HG21 H   8.695 -22.422   3.423 1.00 . E E . 143 THR HG21 1 1 
        9 130057 5 1 147 THR HG22 H  10.371 -21.905   3.591 1.00 . E E . 143 THR HG22 1 1 
        9 130058 5 1 147 THR HG23 H  10.000 -23.500   2.933 1.00 . E E . 143 THR HG23 1 1 
        9 130059 5 1 147 THR N    N  11.840 -20.853   1.859 1.00 . E E . 143 THR N    1 1 
        9 130060 5 1 147 THR O    O  11.783 -20.376  -0.744 1.00 . E E . 143 THR O    1 1 
        9 130061 5 1 147 THR OXT  O  10.203 -21.776  -1.171 1.00 . E E . 143 THR OXT  1 1 
        9 130062 5 1 147 THR OG1  O   9.043 -20.589   1.615 1.00 . E E . 143 THR OG1  1 1 
        9 130063 6 1   1 GLU C    C  30.383 -49.938 -29.374 1.00 . F F .  -3 GLU C    1 1 
        9 130064 6 1   1 GLU CA   C  31.780 -50.156 -29.947 1.00 . F F .  -3 GLU CA   1 1 
        9 130065 6 1   1 GLU CB   C  32.687 -48.977 -29.586 1.00 . F F .  -3 GLU CB   1 1 
        9 130066 6 1   1 GLU CD   C  35.075 -48.126 -29.715 1.00 . F F .  -3 GLU CD   1 1 
        9 130067 6 1   1 GLU CG   C  34.100 -49.237 -30.121 1.00 . F F .  -3 GLU CG   1 1 
        9 130068 6 1   1 GLU H1   H  31.797 -49.333 -31.860 1.00 . F F .  -3 GLU H1   1 1 
        9 130069 6 1   1 GLU H2   H  30.768 -50.674 -31.691 1.00 . F F .  -3 GLU H2   1 1 
        9 130070 6 1   1 GLU H3   H  32.450 -50.897 -31.774 1.00 . F F .  -3 GLU H3   1 1 
        9 130071 6 1   1 GLU HA   H  32.196 -51.065 -29.539 1.00 . F F .  -3 GLU HA   1 1 
        9 130072 6 1   1 GLU HB2  H  32.292 -48.073 -30.028 1.00 . F F .  -3 GLU HB2  1 1 
        9 130073 6 1   1 GLU HB3  H  32.724 -48.867 -28.513 1.00 . F F .  -3 GLU HB3  1 1 
        9 130074 6 1   1 GLU HG2  H  34.457 -50.177 -29.728 1.00 . F F .  -3 GLU HG2  1 1 
        9 130075 6 1   1 GLU HG3  H  34.062 -49.298 -31.198 1.00 . F F .  -3 GLU HG3  1 1 
        9 130076 6 1   1 GLU N    N  31.691 -50.274 -31.430 1.00 . F F .  -3 GLU N    1 1 
        9 130077 6 1   1 GLU O    O  29.610 -49.133 -29.888 1.00 . F F .  -3 GLU O    1 1 
        9 130078 6 1   1 GLU OE1  O  34.639 -47.103 -29.206 1.00 . F F .  -3 GLU OE1  1 1 
        9 130079 6 1   1 GLU OE2  O  36.262 -48.320 -29.922 1.00 . F F .  -3 GLU OE2  1 1 
        9 130080 6 1   2 GLY C    C  28.555 -49.178 -27.051 1.00 . F F .  -2 GLY C    1 1 
        9 130081 6 1   2 GLY CA   C  28.758 -50.554 -27.677 1.00 . F F .  -2 GLY CA   1 1 
        9 130082 6 1   2 GLY H    H  30.734 -51.277 -27.927 1.00 . F F .  -2 GLY H    1 1 
        9 130083 6 1   2 GLY HA2  H  27.995 -50.720 -28.424 1.00 . F F .  -2 GLY HA2  1 1 
        9 130084 6 1   2 GLY HA3  H  28.670 -51.306 -26.907 1.00 . F F .  -2 GLY HA3  1 1 
        9 130085 6 1   2 GLY N    N  30.071 -50.661 -28.302 1.00 . F F .  -2 GLY N    1 1 
        9 130086 6 1   2 GLY O    O  29.509 -48.546 -26.597 1.00 . F F .  -2 GLY O    1 1 
        9 130087 6 1   3 VAL C    C  26.512 -47.594 -25.008 1.00 . F F .  -1 VAL C    1 1 
        9 130088 6 1   3 VAL CA   C  26.985 -47.423 -26.451 1.00 . F F .  -1 VAL CA   1 1 
        9 130089 6 1   3 VAL CB   C  25.893 -46.731 -27.278 1.00 . F F .  -1 VAL CB   1 1 
        9 130090 6 1   3 VAL CG1  C  25.627 -45.329 -26.721 1.00 . F F .  -1 VAL CG1  1 1 
        9 130091 6 1   3 VAL CG2  C  26.346 -46.606 -28.736 1.00 . F F .  -1 VAL CG2  1 1 
        9 130092 6 1   3 VAL H    H  26.591 -49.264 -27.424 1.00 . F F .  -1 VAL H    1 1 
        9 130093 6 1   3 VAL HA   H  27.872 -46.805 -26.459 1.00 . F F .  -1 VAL HA   1 1 
        9 130094 6 1   3 VAL HB   H  24.985 -47.312 -27.232 1.00 . F F .  -1 VAL HB   1 1 
        9 130095 6 1   3 VAL HG11 H  24.926 -44.814 -27.363 1.00 . F F .  -1 VAL HG11 1 1 
        9 130096 6 1   3 VAL HG12 H  26.553 -44.775 -26.682 1.00 . F F .  -1 VAL HG12 1 1 
        9 130097 6 1   3 VAL HG13 H  25.214 -45.409 -25.727 1.00 . F F .  -1 VAL HG13 1 1 
        9 130098 6 1   3 VAL HG21 H  25.520 -46.263 -29.342 1.00 . F F .  -1 VAL HG21 1 1 
        9 130099 6 1   3 VAL HG22 H  26.679 -47.569 -29.093 1.00 . F F .  -1 VAL HG22 1 1 
        9 130100 6 1   3 VAL HG23 H  27.158 -45.898 -28.801 1.00 . F F .  -1 VAL HG23 1 1 
        9 130101 6 1   3 VAL N    N  27.308 -48.723 -27.031 1.00 . F F .  -1 VAL N    1 1 
        9 130102 6 1   3 VAL O    O  25.702 -48.471 -24.713 1.00 . F F .  -1 VAL O    1 1 
        9 130103 6 1   4 ILE C    C  25.950 -45.532 -22.283 1.00 . F F .   0 ILE C    1 1 
        9 130104 6 1   4 ILE CA   C  26.660 -46.817 -22.702 1.00 . F F .   0 ILE CA   1 1 
        9 130105 6 1   4 ILE CB   C  27.913 -47.023 -21.839 1.00 . F F .   0 ILE CB   1 1 
        9 130106 6 1   4 ILE CD1  C  30.019 -48.355 -21.604 1.00 . F F .   0 ILE CD1  1 1 
        9 130107 6 1   4 ILE CG1  C  28.657 -48.282 -22.298 1.00 . F F .   0 ILE CG1  1 1 
        9 130108 6 1   4 ILE CG2  C  27.511 -47.190 -20.371 1.00 . F F .   0 ILE CG2  1 1 
        9 130109 6 1   4 ILE H    H  27.663 -46.068 -24.414 1.00 . F F .   0 ILE H    1 1 
        9 130110 6 1   4 ILE HA   H  25.990 -47.650 -22.544 1.00 . F F .   0 ILE HA   1 1 
        9 130111 6 1   4 ILE HB   H  28.562 -46.164 -21.940 1.00 . F F .   0 ILE HB   1 1 
        9 130112 6 1   4 ILE HD11 H  30.499 -49.290 -21.852 1.00 . F F .   0 ILE HD11 1 1 
        9 130113 6 1   4 ILE HD12 H  29.883 -48.293 -20.534 1.00 . F F .   0 ILE HD12 1 1 
        9 130114 6 1   4 ILE HD13 H  30.637 -47.534 -21.936 1.00 . F F .   0 ILE HD13 1 1 
        9 130115 6 1   4 ILE HG12 H  28.075 -49.155 -22.042 1.00 . F F .   0 ILE HG12 1 1 
        9 130116 6 1   4 ILE HG13 H  28.803 -48.246 -23.366 1.00 . F F .   0 ILE HG13 1 1 
        9 130117 6 1   4 ILE HG21 H  26.926 -48.089 -20.258 1.00 . F F .   0 ILE HG21 1 1 
        9 130118 6 1   4 ILE HG22 H  26.928 -46.337 -20.058 1.00 . F F .   0 ILE HG22 1 1 
        9 130119 6 1   4 ILE HG23 H  28.401 -47.261 -19.760 1.00 . F F .   0 ILE HG23 1 1 
        9 130120 6 1   4 ILE N    N  27.025 -46.751 -24.116 1.00 . F F .   0 ILE N    1 1 
        9 130121 6 1   4 ILE O    O  26.356 -44.434 -22.663 1.00 . F F .   0 ILE O    1 1 
        9 130122 6 1   5 MET C    C  24.705 -44.000 -19.710 1.00 . F F .   1 MET C    1 1 
        9 130123 6 1   5 MET CA   C  24.132 -44.522 -21.025 1.00 . F F .   1 MET CA   1 1 
        9 130124 6 1   5 MET CB   C  22.653 -44.888 -20.850 1.00 . F F .   1 MET CB   1 1 
        9 130125 6 1   5 MET CE   C  20.918 -47.661 -18.343 1.00 . F F .   1 MET CE   1 1 
        9 130126 6 1   5 MET CG   C  22.487 -45.976 -19.784 1.00 . F F .   1 MET CG   1 1 
        9 130127 6 1   5 MET H    H  24.611 -46.578 -21.226 1.00 . F F .   1 MET H    1 1 
        9 130128 6 1   5 MET HA   H  24.207 -43.741 -21.767 1.00 . F F .   1 MET HA   1 1 
        9 130129 6 1   5 MET HB2  H  22.102 -44.008 -20.550 1.00 . F F .   1 MET HB2  1 1 
        9 130130 6 1   5 MET HB3  H  22.261 -45.250 -21.789 1.00 . F F .   1 MET HB3  1 1 
        9 130131 6 1   5 MET HE1  H  21.680 -48.392 -18.576 1.00 . F F .   1 MET HE1  1 1 
        9 130132 6 1   5 MET HE2  H  19.974 -48.158 -18.178 1.00 . F F .   1 MET HE2  1 1 
        9 130133 6 1   5 MET HE3  H  21.200 -47.124 -17.451 1.00 . F F .   1 MET HE3  1 1 
        9 130134 6 1   5 MET HG2  H  23.111 -46.823 -20.027 1.00 . F F .   1 MET HG2  1 1 
        9 130135 6 1   5 MET HG3  H  22.775 -45.583 -18.819 1.00 . F F .   1 MET HG3  1 1 
        9 130136 6 1   5 MET N    N  24.888 -45.679 -21.494 1.00 . F F .   1 MET N    1 1 
        9 130137 6 1   5 MET O    O  24.987 -44.773 -18.795 1.00 . F F .   1 MET O    1 1 
        9 130138 6 1   5 MET SD   S  20.756 -46.503 -19.725 1.00 . F F .   1 MET SD   1 1 
        9 130139 6 1   6 SER C    C  24.489 -40.952 -17.923 1.00 . F F .   2 SER C    1 1 
        9 130140 6 1   6 SER CA   C  25.414 -42.059 -18.417 1.00 . F F .   2 SER CA   1 1 
        9 130141 6 1   6 SER CB   C  26.797 -41.475 -18.708 1.00 . F F .   2 SER CB   1 1 
        9 130142 6 1   6 SER H    H  24.633 -42.117 -20.385 1.00 . F F .   2 SER H    1 1 
        9 130143 6 1   6 SER HA   H  25.510 -42.805 -17.640 1.00 . F F .   2 SER HA   1 1 
        9 130144 6 1   6 SER HB2  H  27.079 -40.801 -17.916 1.00 . F F .   2 SER HB2  1 1 
        9 130145 6 1   6 SER HB3  H  27.520 -42.277 -18.767 1.00 . F F .   2 SER HB3  1 1 
        9 130146 6 1   6 SER HG   H  27.190 -41.288 -20.604 1.00 . F F .   2 SER HG   1 1 
        9 130147 6 1   6 SER N    N  24.874 -42.683 -19.623 1.00 . F F .   2 SER N    1 1 
        9 130148 6 1   6 SER O    O  23.844 -40.267 -18.715 1.00 . F F .   2 SER O    1 1 
        9 130149 6 1   6 SER OG   O  26.752 -40.758 -19.934 1.00 . F F .   2 SER OG   1 1 
        9 130150 6 1   7 GLU C    C  24.265 -39.053 -14.850 1.00 . F F .   3 GLU C    1 1 
        9 130151 6 1   7 GLU CA   C  23.576 -39.762 -16.013 1.00 . F F .   3 GLU CA   1 1 
        9 130152 6 1   7 GLU CB   C  22.289 -40.421 -15.515 1.00 . F F .   3 GLU CB   1 1 
        9 130153 6 1   7 GLU CD   C  20.011 -39.950 -14.492 1.00 . F F .   3 GLU CD   1 1 
        9 130154 6 1   7 GLU CG   C  21.286 -39.342 -15.088 1.00 . F F .   3 GLU CG   1 1 
        9 130155 6 1   7 GLU H    H  25.022 -41.314 -16.029 1.00 . F F .   3 GLU H    1 1 
        9 130156 6 1   7 GLU HA   H  23.321 -39.028 -16.765 1.00 . F F .   3 GLU HA   1 1 
        9 130157 6 1   7 GLU HB2  H  21.861 -41.018 -16.308 1.00 . F F .   3 GLU HB2  1 1 
        9 130158 6 1   7 GLU HB3  H  22.512 -41.055 -14.668 1.00 . F F .   3 GLU HB3  1 1 
        9 130159 6 1   7 GLU HG2  H  21.749 -38.705 -14.348 1.00 . F F .   3 GLU HG2  1 1 
        9 130160 6 1   7 GLU HG3  H  21.024 -38.746 -15.949 1.00 . F F .   3 GLU HG3  1 1 
        9 130161 6 1   7 GLU N    N  24.449 -40.768 -16.607 1.00 . F F .   3 GLU N    1 1 
        9 130162 6 1   7 GLU O    O  24.980 -39.675 -14.066 1.00 . F F .   3 GLU O    1 1 
        9 130163 6 1   7 GLU OE1  O  19.944 -41.160 -14.326 1.00 . F F .   3 GLU OE1  1 1 
        9 130164 6 1   7 GLU OE2  O  19.107 -39.183 -14.207 1.00 . F F .   3 GLU OE2  1 1 
        9 130165 6 1   8 LEU C    C  23.449 -36.246 -12.923 1.00 . F F .   4 LEU C    1 1 
        9 130166 6 1   8 LEU CA   C  24.588 -36.949 -13.655 1.00 . F F .   4 LEU CA   1 1 
        9 130167 6 1   8 LEU CB   C  25.577 -35.910 -14.185 1.00 . F F .   4 LEU CB   1 1 
        9 130168 6 1   8 LEU CD1  C  27.341 -36.200 -12.438 1.00 . F F .   4 LEU CD1  1 1 
        9 130169 6 1   8 LEU CD2  C  26.992 -33.967 -13.501 1.00 . F F .   4 LEU CD2  1 1 
        9 130170 6 1   8 LEU CG   C  26.297 -35.240 -13.013 1.00 . F F .   4 LEU CG   1 1 
        9 130171 6 1   8 LEU H    H  23.535 -37.293 -15.460 1.00 . F F .   4 LEU H    1 1 
        9 130172 6 1   8 LEU HA   H  25.101 -37.600 -12.961 1.00 . F F .   4 LEU HA   1 1 
        9 130173 6 1   8 LEU HB2  H  26.301 -36.395 -14.824 1.00 . F F .   4 LEU HB2  1 1 
        9 130174 6 1   8 LEU HB3  H  25.043 -35.161 -14.751 1.00 . F F .   4 LEU HB3  1 1 
        9 130175 6 1   8 LEU HD11 H  26.842 -37.015 -11.936 1.00 . F F .   4 LEU HD11 1 1 
        9 130176 6 1   8 LEU HD12 H  27.966 -35.672 -11.734 1.00 . F F .   4 LEU HD12 1 1 
        9 130177 6 1   8 LEU HD13 H  27.951 -36.589 -13.241 1.00 . F F .   4 LEU HD13 1 1 
        9 130178 6 1   8 LEU HD21 H  26.313 -33.401 -14.120 1.00 . F F .   4 LEU HD21 1 1 
        9 130179 6 1   8 LEU HD22 H  27.867 -34.233 -14.076 1.00 . F F .   4 LEU HD22 1 1 
        9 130180 6 1   8 LEU HD23 H  27.288 -33.369 -12.652 1.00 . F F .   4 LEU HD23 1 1 
        9 130181 6 1   8 LEU HG   H  25.578 -34.989 -12.246 1.00 . F F .   4 LEU HG   1 1 
        9 130182 6 1   8 LEU N    N  24.055 -37.741 -14.760 1.00 . F F .   4 LEU N    1 1 
        9 130183 6 1   8 LEU O    O  22.589 -35.620 -13.543 1.00 . F F .   4 LEU O    1 1 
        9 130184 6 1   9 LYS C    C  22.942 -34.575  -9.993 1.00 . F F .   5 LYS C    1 1 
        9 130185 6 1   9 LYS CA   C  22.390 -35.749 -10.789 1.00 . F F .   5 LYS CA   1 1 
        9 130186 6 1   9 LYS CB   C  21.802 -36.782  -9.826 1.00 . F F .   5 LYS CB   1 1 
        9 130187 6 1   9 LYS CD   C  20.378 -38.822  -9.659 1.00 . F F .   5 LYS CD   1 1 
        9 130188 6 1   9 LYS CE   C  19.769 -39.988 -10.441 1.00 . F F .   5 LYS CE   1 1 
        9 130189 6 1   9 LYS CG   C  21.091 -37.875 -10.624 1.00 . F F .   5 LYS CG   1 1 
        9 130190 6 1   9 LYS H    H  24.160 -36.856 -11.155 1.00 . F F .   5 LYS H    1 1 
        9 130191 6 1   9 LYS HA   H  21.602 -35.392 -11.436 1.00 . F F .   5 LYS HA   1 1 
        9 130192 6 1   9 LYS HB2  H  22.597 -37.221  -9.239 1.00 . F F .   5 LYS HB2  1 1 
        9 130193 6 1   9 LYS HB3  H  21.093 -36.301  -9.171 1.00 . F F .   5 LYS HB3  1 1 
        9 130194 6 1   9 LYS HD2  H  21.088 -39.202  -8.938 1.00 . F F .   5 LYS HD2  1 1 
        9 130195 6 1   9 LYS HD3  H  19.593 -38.287  -9.146 1.00 . F F .   5 LYS HD3  1 1 
        9 130196 6 1   9 LYS HE2  H  19.175 -40.596  -9.775 1.00 . F F .   5 LYS HE2  1 1 
        9 130197 6 1   9 LYS HE3  H  19.143 -39.603 -11.231 1.00 . F F .   5 LYS HE3  1 1 
        9 130198 6 1   9 LYS HG2  H  20.369 -37.424 -11.290 1.00 . F F .   5 LYS HG2  1 1 
        9 130199 6 1   9 LYS HG3  H  21.815 -38.432 -11.201 1.00 . F F .   5 LYS HG3  1 1 
        9 130200 6 1   9 LYS HZ1  H  21.683 -40.808 -10.393 1.00 . F F .   5 LYS HZ1  1 1 
        9 130201 6 1   9 LYS HZ2  H  21.135 -40.422 -11.952 1.00 . F F .   5 LYS HZ2  1 1 
        9 130202 6 1   9 LYS HZ3  H  20.525 -41.792 -11.153 1.00 . F F .   5 LYS HZ3  1 1 
        9 130203 6 1   9 LYS N    N  23.442 -36.361 -11.598 1.00 . F F .   5 LYS N    1 1 
        9 130204 6 1   9 LYS NZ   N  20.860 -40.815 -11.029 1.00 . F F .   5 LYS NZ   1 1 
        9 130205 6 1   9 LYS O    O  23.851 -34.738  -9.175 1.00 . F F .   5 LYS O    1 1 
        9 130206 6 1  10 LEU C    C  21.734 -31.640  -8.631 1.00 . F F .   6 LEU C    1 1 
        9 130207 6 1  10 LEU CA   C  22.807 -32.176  -9.573 1.00 . F F .   6 LEU CA   1 1 
        9 130208 6 1  10 LEU CB   C  23.123 -31.111 -10.627 1.00 . F F .   6 LEU CB   1 1 
        9 130209 6 1  10 LEU CD1  C  24.341 -30.671 -12.761 1.00 . F F .   6 LEU CD1  1 1 
        9 130210 6 1  10 LEU CD2  C  25.546 -31.683 -10.822 1.00 . F F .   6 LEU CD2  1 1 
        9 130211 6 1  10 LEU CG   C  24.212 -31.623 -11.570 1.00 . F F .   6 LEU CG   1 1 
        9 130212 6 1  10 LEU H    H  21.600 -33.364 -10.845 1.00 . F F .   6 LEU H    1 1 
        9 130213 6 1  10 LEU HA   H  23.703 -32.379  -9.005 1.00 . F F .   6 LEU HA   1 1 
        9 130214 6 1  10 LEU HB2  H  22.229 -30.892 -11.193 1.00 . F F .   6 LEU HB2  1 1 
        9 130215 6 1  10 LEU HB3  H  23.468 -30.212 -10.138 1.00 . F F .   6 LEU HB3  1 1 
        9 130216 6 1  10 LEU HD11 H  23.421 -30.677 -13.326 1.00 . F F .   6 LEU HD11 1 1 
        9 130217 6 1  10 LEU HD12 H  25.155 -30.996 -13.394 1.00 . F F .   6 LEU HD12 1 1 
        9 130218 6 1  10 LEU HD13 H  24.540 -29.671 -12.404 1.00 . F F .   6 LEU HD13 1 1 
        9 130219 6 1  10 LEU HD21 H  26.346 -31.863 -11.525 1.00 . F F .   6 LEU HD21 1 1 
        9 130220 6 1  10 LEU HD22 H  25.517 -32.483 -10.096 1.00 . F F .   6 LEU HD22 1 1 
        9 130221 6 1  10 LEU HD23 H  25.716 -30.744 -10.315 1.00 . F F .   6 LEU HD23 1 1 
        9 130222 6 1  10 LEU HG   H  23.950 -32.609 -11.923 1.00 . F F .   6 LEU HG   1 1 
        9 130223 6 1  10 LEU N    N  22.359 -33.402 -10.225 1.00 . F F .   6 LEU N    1 1 
        9 130224 6 1  10 LEU O    O  20.539 -31.833  -8.857 1.00 . F F .   6 LEU O    1 1 
        9 130225 6 1  11 LYS C    C  21.737 -28.938  -6.276 1.00 . F F .   7 LYS C    1 1 
        9 130226 6 1  11 LYS CA   C  21.248 -30.351  -6.620 1.00 . F F .   7 LYS CA   1 1 
        9 130227 6 1  11 LYS CB   C  21.191 -31.191  -5.340 1.00 . F F .   7 LYS CB   1 1 
        9 130228 6 1  11 LYS CD   C  20.414 -31.152  -2.962 1.00 . F F .   7 LYS CD   1 1 
        9 130229 6 1  11 LYS CE   C  21.622 -30.434  -2.357 1.00 . F F .   7 LYS CE   1 1 
        9 130230 6 1  11 LYS CG   C  20.149 -30.621  -4.374 1.00 . F F .   7 LYS CG   1 1 
        9 130231 6 1  11 LYS H    H  23.135 -30.921  -7.398 1.00 . F F .   7 LYS H    1 1 
        9 130232 6 1  11 LYS HA   H  20.264 -30.324  -7.062 1.00 . F F .   7 LYS HA   1 1 
        9 130233 6 1  11 LYS HB2  H  20.927 -32.208  -5.592 1.00 . F F .   7 LYS HB2  1 1 
        9 130234 6 1  11 LYS HB3  H  22.161 -31.182  -4.864 1.00 . F F .   7 LYS HB3  1 1 
        9 130235 6 1  11 LYS HD2  H  19.545 -30.973  -2.344 1.00 . F F .   7 LYS HD2  1 1 
        9 130236 6 1  11 LYS HD3  H  20.613 -32.211  -3.007 1.00 . F F .   7 LYS HD3  1 1 
        9 130237 6 1  11 LYS HE2  H  22.525 -30.775  -2.841 1.00 . F F .   7 LYS HE2  1 1 
        9 130238 6 1  11 LYS HE3  H  21.518 -29.368  -2.499 1.00 . F F .   7 LYS HE3  1 1 
        9 130239 6 1  11 LYS HG2  H  20.205 -29.543  -4.367 1.00 . F F .   7 LYS HG2  1 1 
        9 130240 6 1  11 LYS HG3  H  19.163 -30.928  -4.687 1.00 . F F .   7 LYS HG3  1 1 
        9 130241 6 1  11 LYS HZ1  H  22.062 -29.904  -0.393 1.00 . F F .   7 LYS HZ1  1 1 
        9 130242 6 1  11 LYS HZ2  H  22.338 -31.539  -0.744 1.00 . F F .   7 LYS HZ2  1 1 
        9 130243 6 1  11 LYS HZ3  H  20.749 -30.972  -0.545 1.00 . F F .   7 LYS HZ3  1 1 
        9 130244 6 1  11 LYS N    N  22.171 -30.976  -7.563 1.00 . F F .   7 LYS N    1 1 
        9 130245 6 1  11 LYS NZ   N  21.699 -30.734  -0.901 1.00 . F F .   7 LYS NZ   1 1 
        9 130246 6 1  11 LYS O    O  22.929 -28.766  -6.021 1.00 . F F .   7 LYS O    1 1 
        9 130247 6 1  12 PRO C    C  21.089 -26.361  -4.333 1.00 . F F .   8 PRO C    1 1 
        9 130248 6 1  12 PRO CA   C  21.303 -26.564  -5.829 1.00 . F F .   8 PRO CA   1 1 
        9 130249 6 1  12 PRO CB   C  20.387 -25.652  -6.643 1.00 . F F .   8 PRO CB   1 1 
        9 130250 6 1  12 PRO CD   C  19.462 -27.912  -6.640 1.00 . F F .   8 PRO CD   1 1 
        9 130251 6 1  12 PRO CG   C  19.126 -26.429  -6.833 1.00 . F F .   8 PRO CG   1 1 
        9 130252 6 1  12 PRO HA   H  22.333 -26.379  -6.094 1.00 . F F .   8 PRO HA   1 1 
        9 130253 6 1  12 PRO HB2  H  20.193 -24.737  -6.101 1.00 . F F .   8 PRO HB2  1 1 
        9 130254 6 1  12 PRO HB3  H  20.830 -25.435  -7.604 1.00 . F F .   8 PRO HB3  1 1 
        9 130255 6 1  12 PRO HD2  H  18.851 -28.334  -5.852 1.00 . F F .   8 PRO HD2  1 1 
        9 130256 6 1  12 PRO HD3  H  19.321 -28.455  -7.561 1.00 . F F .   8 PRO HD3  1 1 
        9 130257 6 1  12 PRO HG2  H  18.391 -26.114  -6.104 1.00 . F F .   8 PRO HG2  1 1 
        9 130258 6 1  12 PRO HG3  H  18.744 -26.276  -7.831 1.00 . F F .   8 PRO HG3  1 1 
        9 130259 6 1  12 PRO N    N  20.888 -27.929  -6.257 1.00 . F F .   8 PRO N    1 1 
        9 130260 6 1  12 PRO O    O  20.013 -26.661  -3.812 1.00 . F F .   8 PRO O    1 1 
        9 130261 6 1  13 LEU C    C  21.012 -24.591  -1.825 1.00 . F F .   9 LEU C    1 1 
        9 130262 6 1  13 LEU CA   C  22.019 -25.683  -2.201 1.00 . F F .   9 LEU CA   1 1 
        9 130263 6 1  13 LEU CB   C  23.400 -25.410  -1.593 1.00 . F F .   9 LEU CB   1 1 
        9 130264 6 1  13 LEU CD1  C  25.790 -26.132  -1.695 1.00 . F F .   9 LEU CD1  1 1 
        9 130265 6 1  13 LEU CD2  C  24.036 -27.761  -0.999 1.00 . F F .   9 LEU CD2  1 1 
        9 130266 6 1  13 LEU CG   C  24.343 -26.573  -1.914 1.00 . F F .   9 LEU CG   1 1 
        9 130267 6 1  13 LEU H    H  22.924 -25.582  -4.115 1.00 . F F .   9 LEU H    1 1 
        9 130268 6 1  13 LEU HA   H  21.654 -26.612  -1.787 1.00 . F F .   9 LEU HA   1 1 
        9 130269 6 1  13 LEU HB2  H  23.809 -24.503  -2.003 1.00 . F F .   9 LEU HB2  1 1 
        9 130270 6 1  13 LEU HB3  H  23.311 -25.314  -0.521 1.00 . F F .   9 LEU HB3  1 1 
        9 130271 6 1  13 LEU HD11 H  26.094 -25.481  -2.501 1.00 . F F .   9 LEU HD11 1 1 
        9 130272 6 1  13 LEU HD12 H  26.432 -26.999  -1.671 1.00 . F F .   9 LEU HD12 1 1 
        9 130273 6 1  13 LEU HD13 H  25.866 -25.601  -0.756 1.00 . F F .   9 LEU HD13 1 1 
        9 130274 6 1  13 LEU HD21 H  24.189 -27.473   0.029 1.00 . F F .   9 LEU HD21 1 1 
        9 130275 6 1  13 LEU HD22 H  24.694 -28.582  -1.246 1.00 . F F .   9 LEU HD22 1 1 
        9 130276 6 1  13 LEU HD23 H  23.011 -28.070  -1.139 1.00 . F F .   9 LEU HD23 1 1 
        9 130277 6 1  13 LEU HG   H  24.213 -26.869  -2.946 1.00 . F F .   9 LEU HG   1 1 
        9 130278 6 1  13 LEU N    N  22.108 -25.853  -3.644 1.00 . F F .   9 LEU N    1 1 
        9 130279 6 1  13 LEU O    O  20.192 -24.821  -0.934 1.00 . F F .   9 LEU O    1 1 
        9 130280 6 1  14 PRO C    C  18.720 -22.745  -3.075 1.00 . F F .  10 PRO C    1 1 
        9 130281 6 1  14 PRO CA   C  19.953 -22.419  -2.238 1.00 . F F .  10 PRO CA   1 1 
        9 130282 6 1  14 PRO CB   C  20.587 -21.107  -2.694 1.00 . F F .  10 PRO CB   1 1 
        9 130283 6 1  14 PRO CD   C  22.064 -22.896  -3.371 1.00 . F F .  10 PRO CD   1 1 
        9 130284 6 1  14 PRO CG   C  21.549 -21.509  -3.756 1.00 . F F .  10 PRO CG   1 1 
        9 130285 6 1  14 PRO HA   H  19.695 -22.358  -1.192 1.00 . F F .  10 PRO HA   1 1 
        9 130286 6 1  14 PRO HB2  H  19.829 -20.445  -3.093 1.00 . F F .  10 PRO HB2  1 1 
        9 130287 6 1  14 PRO HB3  H  21.114 -20.636  -1.879 1.00 . F F .  10 PRO HB3  1 1 
        9 130288 6 1  14 PRO HD2  H  22.159 -23.509  -4.254 1.00 . F F .  10 PRO HD2  1 1 
        9 130289 6 1  14 PRO HD3  H  23.009 -22.803  -2.864 1.00 . F F .  10 PRO HD3  1 1 
        9 130290 6 1  14 PRO HG2  H  21.046 -21.545  -4.715 1.00 . F F .  10 PRO HG2  1 1 
        9 130291 6 1  14 PRO HG3  H  22.375 -20.816  -3.793 1.00 . F F .  10 PRO HG3  1 1 
        9 130292 6 1  14 PRO N    N  21.035 -23.430  -2.450 1.00 . F F .  10 PRO N    1 1 
        9 130293 6 1  14 PRO O    O  18.841 -23.178  -4.221 1.00 . F F .  10 PRO O    1 1 
        9 130294 6 1  15 LYS C    C  15.897 -21.650  -4.093 1.00 . F F .  11 LYS C    1 1 
        9 130295 6 1  15 LYS CA   C  16.301 -22.829  -3.214 1.00 . F F .  11 LYS CA   1 1 
        9 130296 6 1  15 LYS CB   C  15.181 -23.137  -2.220 1.00 . F F .  11 LYS CB   1 1 
        9 130297 6 1  15 LYS CD   C  12.811 -23.903  -1.998 1.00 . F F .  11 LYS CD   1 1 
        9 130298 6 1  15 LYS CE   C  11.652 -24.584  -2.730 1.00 . F F .  11 LYS CE   1 1 
        9 130299 6 1  15 LYS CG   C  13.959 -23.658  -2.979 1.00 . F F .  11 LYS CG   1 1 
        9 130300 6 1  15 LYS H    H  17.501 -22.183  -1.589 1.00 . F F .  11 LYS H    1 1 
        9 130301 6 1  15 LYS HA   H  16.456 -23.694  -3.841 1.00 . F F .  11 LYS HA   1 1 
        9 130302 6 1  15 LYS HB2  H  15.517 -23.887  -1.518 1.00 . F F .  11 LYS HB2  1 1 
        9 130303 6 1  15 LYS HB3  H  14.913 -22.238  -1.686 1.00 . F F .  11 LYS HB3  1 1 
        9 130304 6 1  15 LYS HD2  H  13.154 -24.537  -1.195 1.00 . F F .  11 LYS HD2  1 1 
        9 130305 6 1  15 LYS HD3  H  12.473 -22.959  -1.596 1.00 . F F .  11 LYS HD3  1 1 
        9 130306 6 1  15 LYS HE2  H  10.836 -24.745  -2.041 1.00 . F F .  11 LYS HE2  1 1 
        9 130307 6 1  15 LYS HE3  H  11.319 -23.955  -3.541 1.00 . F F .  11 LYS HE3  1 1 
        9 130308 6 1  15 LYS HG2  H  13.655 -22.927  -3.715 1.00 . F F .  11 LYS HG2  1 1 
        9 130309 6 1  15 LYS HG3  H  14.210 -24.585  -3.473 1.00 . F F .  11 LYS HG3  1 1 
        9 130310 6 1  15 LYS HZ1  H  12.616 -25.742  -4.167 1.00 . F F .  11 LYS HZ1  1 1 
        9 130311 6 1  15 LYS HZ2  H  11.285 -26.505  -3.444 1.00 . F F .  11 LYS HZ2  1 1 
        9 130312 6 1  15 LYS HZ3  H  12.743 -26.351  -2.587 1.00 . F F .  11 LYS HZ3  1 1 
        9 130313 6 1  15 LYS N    N  17.540 -22.537  -2.502 1.00 . F F .  11 LYS N    1 1 
        9 130314 6 1  15 LYS NZ   N  12.109 -25.893  -3.273 1.00 . F F .  11 LYS NZ   1 1 
        9 130315 6 1  15 LYS O    O  15.439 -20.620  -3.597 1.00 . F F .  11 LYS O    1 1 
        9 130316 6 1  16 VAL C    C  15.141 -21.345  -7.624 1.00 . F F .  12 VAL C    1 1 
        9 130317 6 1  16 VAL CA   C  15.727 -20.751  -6.342 1.00 . F F .  12 VAL CA   1 1 
        9 130318 6 1  16 VAL CB   C  16.975 -19.914  -6.657 1.00 . F F .  12 VAL CB   1 1 
        9 130319 6 1  16 VAL CG1  C  18.044 -20.784  -7.325 1.00 . F F .  12 VAL CG1  1 1 
        9 130320 6 1  16 VAL CG2  C  16.605 -18.756  -7.590 1.00 . F F .  12 VAL CG2  1 1 
        9 130321 6 1  16 VAL H    H  16.439 -22.652  -5.739 1.00 . F F .  12 VAL H    1 1 
        9 130322 6 1  16 VAL HA   H  14.986 -20.110  -5.888 1.00 . F F .  12 VAL HA   1 1 
        9 130323 6 1  16 VAL HB   H  17.372 -19.514  -5.734 1.00 . F F .  12 VAL HB   1 1 
        9 130324 6 1  16 VAL HG11 H  17.629 -21.250  -8.206 1.00 . F F .  12 VAL HG11 1 1 
        9 130325 6 1  16 VAL HG12 H  18.370 -21.547  -6.633 1.00 . F F .  12 VAL HG12 1 1 
        9 130326 6 1  16 VAL HG13 H  18.885 -20.168  -7.606 1.00 . F F .  12 VAL HG13 1 1 
        9 130327 6 1  16 VAL HG21 H  15.818 -18.168  -7.139 1.00 . F F .  12 VAL HG21 1 1 
        9 130328 6 1  16 VAL HG22 H  16.263 -19.151  -8.535 1.00 . F F .  12 VAL HG22 1 1 
        9 130329 6 1  16 VAL HG23 H  17.472 -18.134  -7.752 1.00 . F F .  12 VAL HG23 1 1 
        9 130330 6 1  16 VAL N    N  16.071 -21.809  -5.400 1.00 . F F .  12 VAL N    1 1 
        9 130331 6 1  16 VAL O    O  15.500 -22.451  -8.027 1.00 . F F .  12 VAL O    1 1 
        9 130332 6 1  17 GLU C    C  14.580 -20.713 -10.672 1.00 . F F .  13 GLU C    1 1 
        9 130333 6 1  17 GLU CA   C  13.647 -21.045  -9.513 1.00 . F F .  13 GLU CA   1 1 
        9 130334 6 1  17 GLU CB   C  12.296 -20.358  -9.724 1.00 . F F .  13 GLU CB   1 1 
        9 130335 6 1  17 GLU CD   C  11.142 -22.377 -10.693 1.00 . F F .  13 GLU CD   1 1 
        9 130336 6 1  17 GLU CG   C  11.607 -20.947 -10.959 1.00 . F F .  13 GLU CG   1 1 
        9 130337 6 1  17 GLU H    H  13.962 -19.745  -7.869 1.00 . F F .  13 GLU H    1 1 
        9 130338 6 1  17 GLU HA   H  13.496 -22.114  -9.476 1.00 . F F .  13 GLU HA   1 1 
        9 130339 6 1  17 GLU HB2  H  11.674 -20.515  -8.856 1.00 . F F .  13 GLU HB2  1 1 
        9 130340 6 1  17 GLU HB3  H  12.449 -19.300  -9.872 1.00 . F F .  13 GLU HB3  1 1 
        9 130341 6 1  17 GLU HG2  H  10.752 -20.337 -11.212 1.00 . F F .  13 GLU HG2  1 1 
        9 130342 6 1  17 GLU HG3  H  12.301 -20.946 -11.787 1.00 . F F .  13 GLU HG3  1 1 
        9 130343 6 1  17 GLU N    N  14.238 -20.603  -8.255 1.00 . F F .  13 GLU N    1 1 
        9 130344 6 1  17 GLU O    O  14.861 -19.544 -10.937 1.00 . F F .  13 GLU O    1 1 
        9 130345 6 1  17 GLU OE1  O  10.878 -22.703  -9.547 1.00 . F F .  13 GLU OE1  1 1 
        9 130346 6 1  17 GLU OE2  O  11.053 -23.132 -11.649 1.00 . F F .  13 GLU OE2  1 1 
        9 130347 6 1  18 LEU C    C  15.256 -21.351 -13.780 1.00 . F F .  14 LEU C    1 1 
        9 130348 6 1  18 LEU CA   C  16.002 -21.541 -12.456 1.00 . F F .  14 LEU CA   1 1 
        9 130349 6 1  18 LEU CB   C  16.934 -22.750 -12.568 1.00 . F F .  14 LEU CB   1 1 
        9 130350 6 1  18 LEU CD1  C  18.340 -24.287 -11.185 1.00 . F F .  14 LEU CD1  1 1 
        9 130351 6 1  18 LEU CD2  C  18.922 -21.863 -11.344 1.00 . F F .  14 LEU CD2  1 1 
        9 130352 6 1  18 LEU CG   C  17.771 -22.870 -11.291 1.00 . F F .  14 LEU CG   1 1 
        9 130353 6 1  18 LEU H    H  14.775 -22.654 -11.130 1.00 . F F .  14 LEU H    1 1 
        9 130354 6 1  18 LEU HA   H  16.591 -20.667 -12.235 1.00 . F F .  14 LEU HA   1 1 
        9 130355 6 1  18 LEU HB2  H  16.345 -23.647 -12.698 1.00 . F F .  14 LEU HB2  1 1 
        9 130356 6 1  18 LEU HB3  H  17.590 -22.622 -13.414 1.00 . F F .  14 LEU HB3  1 1 
        9 130357 6 1  18 LEU HD11 H  17.536 -25.003 -11.255 1.00 . F F .  14 LEU HD11 1 1 
        9 130358 6 1  18 LEU HD12 H  18.843 -24.401 -10.237 1.00 . F F .  14 LEU HD12 1 1 
        9 130359 6 1  18 LEU HD13 H  19.042 -24.454 -11.989 1.00 . F F .  14 LEU HD13 1 1 
        9 130360 6 1  18 LEU HD21 H  18.534 -20.866 -11.193 1.00 . F F .  14 LEU HD21 1 1 
        9 130361 6 1  18 LEU HD22 H  19.407 -21.918 -12.307 1.00 . F F .  14 LEU HD22 1 1 
        9 130362 6 1  18 LEU HD23 H  19.636 -22.093 -10.567 1.00 . F F .  14 LEU HD23 1 1 
        9 130363 6 1  18 LEU HG   H  17.149 -22.667 -10.433 1.00 . F F .  14 LEU HG   1 1 
        9 130364 6 1  18 LEU N    N  15.060 -21.745 -11.360 1.00 . F F .  14 LEU N    1 1 
        9 130365 6 1  18 LEU O    O  14.168 -21.904 -13.944 1.00 . F F .  14 LEU O    1 1 
        9 130366 6 1  19 PRO C    C  15.026 -21.780 -16.792 1.00 . F F .  15 PRO C    1 1 
        9 130367 6 1  19 PRO CA   C  15.137 -20.440 -16.056 1.00 . F F .  15 PRO CA   1 1 
        9 130368 6 1  19 PRO CB   C  16.038 -19.464 -16.823 1.00 . F F .  15 PRO CB   1 1 
        9 130369 6 1  19 PRO CD   C  17.034 -19.800 -14.657 1.00 . F F .  15 PRO CD   1 1 
        9 130370 6 1  19 PRO CG   C  16.869 -18.790 -15.787 1.00 . F F .  15 PRO CG   1 1 
        9 130371 6 1  19 PRO HA   H  14.158 -20.003 -15.935 1.00 . F F .  15 PRO HA   1 1 
        9 130372 6 1  19 PRO HB2  H  16.666 -19.998 -17.522 1.00 . F F .  15 PRO HB2  1 1 
        9 130373 6 1  19 PRO HB3  H  15.439 -18.732 -17.342 1.00 . F F .  15 PRO HB3  1 1 
        9 130374 6 1  19 PRO HD2  H  17.904 -20.420 -14.826 1.00 . F F .  15 PRO HD2  1 1 
        9 130375 6 1  19 PRO HD3  H  17.103 -19.292 -13.709 1.00 . F F .  15 PRO HD3  1 1 
        9 130376 6 1  19 PRO HG2  H  17.832 -18.524 -16.201 1.00 . F F .  15 PRO HG2  1 1 
        9 130377 6 1  19 PRO HG3  H  16.365 -17.912 -15.415 1.00 . F F .  15 PRO HG3  1 1 
        9 130378 6 1  19 PRO N    N  15.793 -20.597 -14.721 1.00 . F F .  15 PRO N    1 1 
        9 130379 6 1  19 PRO O    O  15.764 -22.712 -16.472 1.00 . F F .  15 PRO O    1 1 
        9 130380 6 1  20 PRO C    C  15.216 -23.707 -19.149 1.00 . F F .  16 PRO C    1 1 
        9 130381 6 1  20 PRO CA   C  13.943 -23.207 -18.471 1.00 . F F .  16 PRO CA   1 1 
        9 130382 6 1  20 PRO CB   C  12.852 -22.919 -19.510 1.00 . F F .  16 PRO CB   1 1 
        9 130383 6 1  20 PRO CD   C  13.209 -20.881 -18.276 1.00 . F F .  16 PRO CD   1 1 
        9 130384 6 1  20 PRO CG   C  12.161 -21.688 -19.037 1.00 . F F .  16 PRO CG   1 1 
        9 130385 6 1  20 PRO HA   H  13.583 -23.953 -17.782 1.00 . F F .  16 PRO HA   1 1 
        9 130386 6 1  20 PRO HB2  H  13.294 -22.751 -20.483 1.00 . F F .  16 PRO HB2  1 1 
        9 130387 6 1  20 PRO HB3  H  12.150 -23.737 -19.554 1.00 . F F .  16 PRO HB3  1 1 
        9 130388 6 1  20 PRO HD2  H  13.722 -20.204 -18.946 1.00 . F F .  16 PRO HD2  1 1 
        9 130389 6 1  20 PRO HD3  H  12.757 -20.342 -17.459 1.00 . F F .  16 PRO HD3  1 1 
        9 130390 6 1  20 PRO HG2  H  11.790 -21.124 -19.882 1.00 . F F .  16 PRO HG2  1 1 
        9 130391 6 1  20 PRO HG3  H  11.353 -21.945 -18.370 1.00 . F F .  16 PRO HG3  1 1 
        9 130392 6 1  20 PRO N    N  14.136 -21.907 -17.754 1.00 . F F .  16 PRO N    1 1 
        9 130393 6 1  20 PRO O    O  15.475 -24.910 -19.191 1.00 . F F .  16 PRO O    1 1 
        9 130394 6 1  21 ASP C    C  18.467 -23.235 -19.521 1.00 . F F .  17 ASP C    1 1 
        9 130395 6 1  21 ASP CA   C  17.219 -23.149 -20.410 1.00 . F F .  17 ASP CA   1 1 
        9 130396 6 1  21 ASP CB   C  17.468 -22.131 -21.526 1.00 . F F .  17 ASP CB   1 1 
        9 130397 6 1  21 ASP CG   C  17.695 -20.746 -20.928 1.00 . F F .  17 ASP CG   1 1 
        9 130398 6 1  21 ASP H    H  15.775 -21.834 -19.570 1.00 . F F .  17 ASP H    1 1 
        9 130399 6 1  21 ASP HA   H  17.059 -24.114 -20.867 1.00 . F F .  17 ASP HA   1 1 
        9 130400 6 1  21 ASP HB2  H  18.341 -22.426 -22.092 1.00 . F F .  17 ASP HB2  1 1 
        9 130401 6 1  21 ASP HB3  H  16.610 -22.100 -22.181 1.00 . F F .  17 ASP HB3  1 1 
        9 130402 6 1  21 ASP N    N  16.008 -22.779 -19.677 1.00 . F F .  17 ASP N    1 1 
        9 130403 6 1  21 ASP O    O  19.576 -23.415 -20.031 1.00 . F F .  17 ASP O    1 1 
        9 130404 6 1  21 ASP OD1  O  16.718 -20.107 -20.577 1.00 . F F .  17 ASP OD1  1 1 
        9 130405 6 1  21 ASP OD2  O  18.843 -20.347 -20.831 1.00 . F F .  17 ASP OD2  1 1 
        9 130406 6 1  22 PHE C    C  20.224 -24.475 -17.487 1.00 . F F .  18 PHE C    1 1 
        9 130407 6 1  22 PHE CA   C  19.446 -23.178 -17.296 1.00 . F F .  18 PHE CA   1 1 
        9 130408 6 1  22 PHE CB   C  18.978 -23.062 -15.845 1.00 . F F .  18 PHE CB   1 1 
        9 130409 6 1  22 PHE CD1  C  20.494 -21.384 -14.729 1.00 . F F .  18 PHE CD1  1 1 
        9 130410 6 1  22 PHE CD2  C  20.719 -23.727 -14.147 1.00 . F F .  18 PHE CD2  1 1 
        9 130411 6 1  22 PHE CE1  C  21.526 -21.063 -13.839 1.00 . F F .  18 PHE CE1  1 1 
        9 130412 6 1  22 PHE CE2  C  21.750 -23.406 -13.256 1.00 . F F .  18 PHE CE2  1 1 
        9 130413 6 1  22 PHE CG   C  20.091 -22.716 -14.883 1.00 . F F .  18 PHE CG   1 1 
        9 130414 6 1  22 PHE CZ   C  22.153 -22.075 -13.102 1.00 . F F .  18 PHE CZ   1 1 
        9 130415 6 1  22 PHE H    H  17.399 -23.063 -17.831 1.00 . F F .  18 PHE H    1 1 
        9 130416 6 1  22 PHE HA   H  20.095 -22.344 -17.520 1.00 . F F .  18 PHE HA   1 1 
        9 130417 6 1  22 PHE HB2  H  18.223 -22.293 -15.784 1.00 . F F .  18 PHE HB2  1 1 
        9 130418 6 1  22 PHE HB3  H  18.536 -24.003 -15.550 1.00 . F F .  18 PHE HB3  1 1 
        9 130419 6 1  22 PHE HD1  H  20.009 -20.603 -15.297 1.00 . F F .  18 PHE HD1  1 1 
        9 130420 6 1  22 PHE HD2  H  20.409 -24.754 -14.266 1.00 . F F .  18 PHE HD2  1 1 
        9 130421 6 1  22 PHE HE1  H  21.836 -20.036 -13.719 1.00 . F F .  18 PHE HE1  1 1 
        9 130422 6 1  22 PHE HE2  H  22.235 -24.187 -12.688 1.00 . F F .  18 PHE HE2  1 1 
        9 130423 6 1  22 PHE HZ   H  22.949 -21.829 -12.415 1.00 . F F .  18 PHE HZ   1 1 
        9 130424 6 1  22 PHE N    N  18.303 -23.144 -18.200 1.00 . F F .  18 PHE N    1 1 
        9 130425 6 1  22 PHE O    O  21.450 -24.468 -17.597 1.00 . F F .  18 PHE O    1 1 
        9 130426 6 1  23 VAL C    C  20.983 -26.896 -19.013 1.00 . F F .  19 VAL C    1 1 
        9 130427 6 1  23 VAL CA   C  20.134 -26.886 -17.741 1.00 . F F .  19 VAL CA   1 1 
        9 130428 6 1  23 VAL CB   C  19.063 -27.983 -17.793 1.00 . F F .  19 VAL CB   1 1 
        9 130429 6 1  23 VAL CG1  C  18.142 -27.769 -18.998 1.00 . F F .  19 VAL CG1  1 1 
        9 130430 6 1  23 VAL CG2  C  19.732 -29.357 -17.899 1.00 . F F .  19 VAL CG2  1 1 
        9 130431 6 1  23 VAL H    H  18.525 -25.532 -17.484 1.00 . F F .  19 VAL H    1 1 
        9 130432 6 1  23 VAL HA   H  20.780 -27.076 -16.895 1.00 . F F .  19 VAL HA   1 1 
        9 130433 6 1  23 VAL HB   H  18.473 -27.944 -16.888 1.00 . F F .  19 VAL HB   1 1 
        9 130434 6 1  23 VAL HG11 H  18.629 -28.126 -19.892 1.00 . F F .  19 VAL HG11 1 1 
        9 130435 6 1  23 VAL HG12 H  17.925 -26.715 -19.102 1.00 . F F .  19 VAL HG12 1 1 
        9 130436 6 1  23 VAL HG13 H  17.220 -28.311 -18.849 1.00 . F F .  19 VAL HG13 1 1 
        9 130437 6 1  23 VAL HG21 H  20.098 -29.501 -18.906 1.00 . F F .  19 VAL HG21 1 1 
        9 130438 6 1  23 VAL HG22 H  19.012 -30.126 -17.665 1.00 . F F .  19 VAL HG22 1 1 
        9 130439 6 1  23 VAL HG23 H  20.557 -29.410 -17.205 1.00 . F F .  19 VAL HG23 1 1 
        9 130440 6 1  23 VAL N    N  19.501 -25.586 -17.558 1.00 . F F .  19 VAL N    1 1 
        9 130441 6 1  23 VAL O    O  22.093 -27.427 -19.024 1.00 . F F .  19 VAL O    1 1 
        9 130442 6 1  24 ASP C    C  22.540 -25.599 -21.211 1.00 . F F .  20 ASP C    1 1 
        9 130443 6 1  24 ASP CA   C  21.176 -26.271 -21.352 1.00 . F F .  20 ASP CA   1 1 
        9 130444 6 1  24 ASP CB   C  20.347 -25.536 -22.405 1.00 . F F .  20 ASP CB   1 1 
        9 130445 6 1  24 ASP CG   C  19.074 -26.320 -22.705 1.00 . F F .  20 ASP CG   1 1 
        9 130446 6 1  24 ASP H    H  19.609 -25.822 -19.996 1.00 . F F .  20 ASP H    1 1 
        9 130447 6 1  24 ASP HA   H  21.325 -27.291 -21.676 1.00 . F F .  20 ASP HA   1 1 
        9 130448 6 1  24 ASP HB2  H  20.086 -24.555 -22.034 1.00 . F F .  20 ASP HB2  1 1 
        9 130449 6 1  24 ASP HB3  H  20.925 -25.435 -23.310 1.00 . F F .  20 ASP HB3  1 1 
        9 130450 6 1  24 ASP N    N  20.469 -26.284 -20.075 1.00 . F F .  20 ASP N    1 1 
        9 130451 6 1  24 ASP O    O  23.545 -26.103 -21.710 1.00 . F F .  20 ASP O    1 1 
        9 130452 6 1  24 ASP OD1  O  19.185 -27.489 -23.032 1.00 . F F .  20 ASP OD1  1 1 
        9 130453 6 1  24 ASP OD2  O  18.006 -25.739 -22.602 1.00 . F F .  20 ASP OD2  1 1 
        9 130454 6 1  25 VAL C    C  24.847 -24.580 -19.564 1.00 . F F .  21 VAL C    1 1 
        9 130455 6 1  25 VAL CA   C  23.822 -23.739 -20.326 1.00 . F F .  21 VAL CA   1 1 
        9 130456 6 1  25 VAL CB   C  23.564 -22.415 -19.595 1.00 . F F .  21 VAL CB   1 1 
        9 130457 6 1  25 VAL CG1  C  24.860 -21.606 -19.500 1.00 . F F .  21 VAL CG1  1 1 
        9 130458 6 1  25 VAL CG2  C  22.522 -21.599 -20.363 1.00 . F F .  21 VAL CG2  1 1 
        9 130459 6 1  25 VAL H    H  21.766 -24.185 -20.024 1.00 . F F .  21 VAL H    1 1 
        9 130460 6 1  25 VAL HA   H  24.231 -23.532 -21.305 1.00 . F F .  21 VAL HA   1 1 
        9 130461 6 1  25 VAL HB   H  23.198 -22.622 -18.601 1.00 . F F .  21 VAL HB   1 1 
        9 130462 6 1  25 VAL HG11 H  25.591 -22.161 -18.930 1.00 . F F .  21 VAL HG11 1 1 
        9 130463 6 1  25 VAL HG12 H  24.662 -20.665 -19.010 1.00 . F F .  21 VAL HG12 1 1 
        9 130464 6 1  25 VAL HG13 H  25.243 -21.420 -20.493 1.00 . F F .  21 VAL HG13 1 1 
        9 130465 6 1  25 VAL HG21 H  22.474 -20.600 -19.955 1.00 . F F .  21 VAL HG21 1 1 
        9 130466 6 1  25 VAL HG22 H  21.555 -22.071 -20.270 1.00 . F F .  21 VAL HG22 1 1 
        9 130467 6 1  25 VAL HG23 H  22.799 -21.550 -21.405 1.00 . F F .  21 VAL HG23 1 1 
        9 130468 6 1  25 VAL N    N  22.577 -24.482 -20.491 1.00 . F F .  21 VAL N    1 1 
        9 130469 6 1  25 VAL O    O  26.000 -24.687 -19.980 1.00 . F F .  21 VAL O    1 1 
        9 130470 6 1  26 ILE C    C  25.925 -27.142 -18.505 1.00 . F F .  22 ILE C    1 1 
        9 130471 6 1  26 ILE CA   C  25.331 -26.011 -17.662 1.00 . F F .  22 ILE CA   1 1 
        9 130472 6 1  26 ILE CB   C  24.577 -26.588 -16.454 1.00 . F F .  22 ILE CB   1 1 
        9 130473 6 1  26 ILE CD1  C  25.023 -24.474 -15.118 1.00 . F F .  22 ILE CD1  1 1 
        9 130474 6 1  26 ILE CG1  C  23.956 -25.456 -15.620 1.00 . F F .  22 ILE CG1  1 1 
        9 130475 6 1  26 ILE CG2  C  25.517 -27.422 -15.576 1.00 . F F .  22 ILE CG2  1 1 
        9 130476 6 1  26 ILE H    H  23.498 -25.066 -18.168 1.00 . F F .  22 ILE H    1 1 
        9 130477 6 1  26 ILE HA   H  26.139 -25.385 -17.309 1.00 . F F .  22 ILE HA   1 1 
        9 130478 6 1  26 ILE HB   H  23.786 -27.229 -16.817 1.00 . F F .  22 ILE HB   1 1 
        9 130479 6 1  26 ILE HD11 H  25.445 -23.940 -15.957 1.00 . F F .  22 ILE HD11 1 1 
        9 130480 6 1  26 ILE HD12 H  25.804 -25.012 -14.603 1.00 . F F .  22 ILE HD12 1 1 
        9 130481 6 1  26 ILE HD13 H  24.569 -23.768 -14.439 1.00 . F F .  22 ILE HD13 1 1 
        9 130482 6 1  26 ILE HG12 H  23.246 -24.918 -16.229 1.00 . F F .  22 ILE HG12 1 1 
        9 130483 6 1  26 ILE HG13 H  23.442 -25.882 -14.771 1.00 . F F .  22 ILE HG13 1 1 
        9 130484 6 1  26 ILE HG21 H  24.944 -27.915 -14.804 1.00 . F F .  22 ILE HG21 1 1 
        9 130485 6 1  26 ILE HG22 H  26.257 -26.782 -15.122 1.00 . F F .  22 ILE HG22 1 1 
        9 130486 6 1  26 ILE HG23 H  26.010 -28.165 -16.185 1.00 . F F .  22 ILE HG23 1 1 
        9 130487 6 1  26 ILE N    N  24.426 -25.186 -18.460 1.00 . F F .  22 ILE N    1 1 
        9 130488 6 1  26 ILE O    O  27.098 -27.486 -18.361 1.00 . F F .  22 ILE O    1 1 
        9 130489 6 1  27 ARG C    C  26.778 -28.270 -21.105 1.00 . F F .  23 ARG C    1 1 
        9 130490 6 1  27 ARG CA   C  25.611 -28.786 -20.265 1.00 . F F .  23 ARG CA   1 1 
        9 130491 6 1  27 ARG CB   C  24.487 -29.271 -21.183 1.00 . F F .  23 ARG CB   1 1 
        9 130492 6 1  27 ARG CD   C  23.810 -31.039 -22.814 1.00 . F F .  23 ARG CD   1 1 
        9 130493 6 1  27 ARG CG   C  24.956 -30.508 -21.953 1.00 . F F .  23 ARG CG   1 1 
        9 130494 6 1  27 ARG CZ   C  22.598 -30.333 -24.853 1.00 . F F .  23 ARG CZ   1 1 
        9 130495 6 1  27 ARG H    H  24.169 -27.488 -19.406 1.00 . F F .  23 ARG H    1 1 
        9 130496 6 1  27 ARG HA   H  25.953 -29.617 -19.665 1.00 . F F .  23 ARG HA   1 1 
        9 130497 6 1  27 ARG HB2  H  23.620 -29.522 -20.588 1.00 . F F .  23 ARG HB2  1 1 
        9 130498 6 1  27 ARG HB3  H  24.231 -28.491 -21.883 1.00 . F F .  23 ARG HB3  1 1 
        9 130499 6 1  27 ARG HD2  H  24.084 -32.000 -23.224 1.00 . F F .  23 ARG HD2  1 1 
        9 130500 6 1  27 ARG HD3  H  22.925 -31.153 -22.203 1.00 . F F .  23 ARG HD3  1 1 
        9 130501 6 1  27 ARG HE   H  24.051 -29.282 -23.965 1.00 . F F .  23 ARG HE   1 1 
        9 130502 6 1  27 ARG HG2  H  25.791 -30.242 -22.585 1.00 . F F .  23 ARG HG2  1 1 
        9 130503 6 1  27 ARG HG3  H  25.261 -31.272 -21.254 1.00 . F F .  23 ARG HG3  1 1 
        9 130504 6 1  27 ARG HH11 H  21.970 -32.104 -24.144 1.00 . F F .  23 ARG HH11 1 1 
        9 130505 6 1  27 ARG HH12 H  21.169 -31.546 -25.574 1.00 . F F .  23 ARG HH12 1 1 
        9 130506 6 1  27 ARG HH21 H  22.984 -28.615 -25.804 1.00 . F F .  23 ARG HH21 1 1 
        9 130507 6 1  27 ARG HH22 H  21.736 -29.593 -26.501 1.00 . F F .  23 ARG HH22 1 1 
        9 130508 6 1  27 ARG N    N  25.115 -27.737 -19.376 1.00 . F F .  23 ARG N    1 1 
        9 130509 6 1  27 ARG NE   N  23.528 -30.109 -23.913 1.00 . F F .  23 ARG NE   1 1 
        9 130510 6 1  27 ARG NH1  N  21.853 -31.412 -24.857 1.00 . F F .  23 ARG NH1  1 1 
        9 130511 6 1  27 ARG NH2  N  22.426 -29.444 -25.792 1.00 . F F .  23 ARG NH2  1 1 
        9 130512 6 1  27 ARG O    O  27.845 -28.880 -21.146 1.00 . F F .  23 ARG O    1 1 
        9 130513 6 1  28 ILE C    C  28.889 -26.236 -21.893 1.00 . F F .  24 ILE C    1 1 
        9 130514 6 1  28 ILE CA   C  27.583 -26.547 -22.632 1.00 . F F .  24 ILE CA   1 1 
        9 130515 6 1  28 ILE CB   C  27.027 -25.275 -23.293 1.00 . F F .  24 ILE CB   1 1 
        9 130516 6 1  28 ILE CD1  C  25.037 -24.318 -24.475 1.00 . F F .  24 ILE CD1  1 1 
        9 130517 6 1  28 ILE CG1  C  25.741 -25.610 -24.056 1.00 . F F .  24 ILE CG1  1 1 
        9 130518 6 1  28 ILE CG2  C  28.046 -24.697 -24.282 1.00 . F F .  24 ILE CG2  1 1 
        9 130519 6 1  28 ILE H    H  25.716 -26.659 -21.631 1.00 . F F .  24 ILE H    1 1 
        9 130520 6 1  28 ILE HA   H  27.796 -27.265 -23.408 1.00 . F F .  24 ILE HA   1 1 
        9 130521 6 1  28 ILE HB   H  26.811 -24.540 -22.531 1.00 . F F .  24 ILE HB   1 1 
        9 130522 6 1  28 ILE HD11 H  25.572 -23.868 -25.299 1.00 . F F .  24 ILE HD11 1 1 
        9 130523 6 1  28 ILE HD12 H  25.018 -23.632 -23.641 1.00 . F F .  24 ILE HD12 1 1 
        9 130524 6 1  28 ILE HD13 H  24.026 -24.541 -24.782 1.00 . F F .  24 ILE HD13 1 1 
        9 130525 6 1  28 ILE HG12 H  25.988 -26.186 -24.938 1.00 . F F .  24 ILE HG12 1 1 
        9 130526 6 1  28 ILE HG13 H  25.083 -26.186 -23.425 1.00 . F F .  24 ILE HG13 1 1 
        9 130527 6 1  28 ILE HG21 H  27.596 -23.884 -24.833 1.00 . F F .  24 ILE HG21 1 1 
        9 130528 6 1  28 ILE HG22 H  28.357 -25.471 -24.971 1.00 . F F .  24 ILE HG22 1 1 
        9 130529 6 1  28 ILE HG23 H  28.906 -24.333 -23.740 1.00 . F F .  24 ILE HG23 1 1 
        9 130530 6 1  28 ILE N    N  26.574 -27.121 -21.742 1.00 . F F .  24 ILE N    1 1 
        9 130531 6 1  28 ILE O    O  29.970 -26.443 -22.447 1.00 . F F .  24 ILE O    1 1 
        9 130532 6 1  29 LYS C    C  30.815 -26.461 -19.416 1.00 . F F .  25 LYS C    1 1 
        9 130533 6 1  29 LYS CA   C  29.999 -25.280 -19.957 1.00 . F F .  25 LYS CA   1 1 
        9 130534 6 1  29 LYS CB   C  29.617 -24.281 -18.846 1.00 . F F .  25 LYS CB   1 1 
        9 130535 6 1  29 LYS CD   C  28.650 -23.913 -16.572 1.00 . F F .  25 LYS CD   1 1 
        9 130536 6 1  29 LYS CE   C  28.397 -24.590 -15.224 1.00 . F F .  25 LYS CE   1 1 
        9 130537 6 1  29 LYS CG   C  29.014 -24.968 -17.618 1.00 . F F .  25 LYS CG   1 1 
        9 130538 6 1  29 LYS H    H  27.923 -25.610 -20.247 1.00 . F F .  25 LYS H    1 1 
        9 130539 6 1  29 LYS HA   H  30.622 -24.755 -20.667 1.00 . F F .  25 LYS HA   1 1 
        9 130540 6 1  29 LYS HB2  H  30.494 -23.732 -18.542 1.00 . F F .  25 LYS HB2  1 1 
        9 130541 6 1  29 LYS HB3  H  28.886 -23.589 -19.239 1.00 . F F .  25 LYS HB3  1 1 
        9 130542 6 1  29 LYS HD2  H  29.464 -23.209 -16.476 1.00 . F F .  25 LYS HD2  1 1 
        9 130543 6 1  29 LYS HD3  H  27.758 -23.392 -16.883 1.00 . F F .  25 LYS HD3  1 1 
        9 130544 6 1  29 LYS HE2  H  27.747 -23.968 -14.626 1.00 . F F .  25 LYS HE2  1 1 
        9 130545 6 1  29 LYS HE3  H  27.930 -25.549 -15.386 1.00 . F F .  25 LYS HE3  1 1 
        9 130546 6 1  29 LYS HG2  H  28.129 -25.499 -17.917 1.00 . F F .  25 LYS HG2  1 1 
        9 130547 6 1  29 LYS HG3  H  29.729 -25.660 -17.201 1.00 . F F .  25 LYS HG3  1 1 
        9 130548 6 1  29 LYS HZ1  H  29.510 -25.007 -13.514 1.00 . F F .  25 LYS HZ1  1 1 
        9 130549 6 1  29 LYS HZ2  H  30.253 -23.909 -14.573 1.00 . F F .  25 LYS HZ2  1 1 
        9 130550 6 1  29 LYS HZ3  H  30.216 -25.563 -14.956 1.00 . F F .  25 LYS HZ3  1 1 
        9 130551 6 1  29 LYS N    N  28.801 -25.721 -20.668 1.00 . F F .  25 LYS N    1 1 
        9 130552 6 1  29 LYS NZ   N  29.692 -24.782 -14.513 1.00 . F F .  25 LYS NZ   1 1 
        9 130553 6 1  29 LYS O    O  32.044 -26.409 -19.385 1.00 . F F .  25 LYS O    1 1 
        9 130554 6 1  30 LEU C    C  31.452 -29.598 -19.362 1.00 . F F .  26 LEU C    1 1 
        9 130555 6 1  30 LEU CA   C  30.807 -28.647 -18.354 1.00 . F F .  26 LEU CA   1 1 
        9 130556 6 1  30 LEU CB   C  29.821 -29.434 -17.488 1.00 . F F .  26 LEU CB   1 1 
        9 130557 6 1  30 LEU CD1  C  28.411 -29.345 -15.431 1.00 . F F .  26 LEU CD1  1 1 
        9 130558 6 1  30 LEU CD2  C  30.854 -28.865 -15.280 1.00 . F F .  26 LEU CD2  1 1 
        9 130559 6 1  30 LEU CG   C  29.605 -28.718 -16.152 1.00 . F F .  26 LEU CG   1 1 
        9 130560 6 1  30 LEU H    H  29.157 -27.542 -19.100 1.00 . F F .  26 LEU H    1 1 
        9 130561 6 1  30 LEU HA   H  31.586 -28.257 -17.718 1.00 . F F .  26 LEU HA   1 1 
        9 130562 6 1  30 LEU HB2  H  28.877 -29.520 -18.006 1.00 . F F .  26 LEU HB2  1 1 
        9 130563 6 1  30 LEU HB3  H  30.217 -30.421 -17.301 1.00 . F F .  26 LEU HB3  1 1 
        9 130564 6 1  30 LEU HD11 H  28.709 -30.284 -14.989 1.00 . F F .  26 LEU HD11 1 1 
        9 130565 6 1  30 LEU HD12 H  27.614 -29.519 -16.138 1.00 . F F .  26 LEU HD12 1 1 
        9 130566 6 1  30 LEU HD13 H  28.066 -28.677 -14.656 1.00 . F F .  26 LEU HD13 1 1 
        9 130567 6 1  30 LEU HD21 H  31.290 -29.841 -15.437 1.00 . F F .  26 LEU HD21 1 1 
        9 130568 6 1  30 LEU HD22 H  30.585 -28.755 -14.240 1.00 . F F .  26 LEU HD22 1 1 
        9 130569 6 1  30 LEU HD23 H  31.573 -28.104 -15.548 1.00 . F F .  26 LEU HD23 1 1 
        9 130570 6 1  30 LEU HG   H  29.408 -27.671 -16.332 1.00 . F F .  26 LEU HG   1 1 
        9 130571 6 1  30 LEU N    N  30.130 -27.519 -18.991 1.00 . F F .  26 LEU N    1 1 
        9 130572 6 1  30 LEU O    O  32.558 -30.080 -19.122 1.00 . F F .  26 LEU O    1 1 
        9 130573 6 1  31 GLN C    C  32.743 -30.709 -21.769 1.00 . F F .  27 GLN C    1 1 
        9 130574 6 1  31 GLN CA   C  31.260 -30.886 -21.432 1.00 . F F .  27 GLN CA   1 1 
        9 130575 6 1  31 GLN CB   C  30.437 -30.839 -22.723 1.00 . F F .  27 GLN CB   1 1 
        9 130576 6 1  31 GLN CD   C  29.756 -29.428 -24.666 1.00 . F F .  27 GLN CD   1 1 
        9 130577 6 1  31 GLN CG   C  30.509 -29.443 -23.340 1.00 . F F .  27 GLN CG   1 1 
        9 130578 6 1  31 GLN H    H  29.897 -29.471 -20.624 1.00 . F F .  27 GLN H    1 1 
        9 130579 6 1  31 GLN HA   H  31.126 -31.866 -20.997 1.00 . F F .  27 GLN HA   1 1 
        9 130580 6 1  31 GLN HB2  H  30.829 -31.561 -23.424 1.00 . F F .  27 GLN HB2  1 1 
        9 130581 6 1  31 GLN HB3  H  29.407 -31.078 -22.500 1.00 . F F .  27 GLN HB3  1 1 
        9 130582 6 1  31 GLN HE21 H  27.979 -29.159 -23.822 1.00 . F F .  27 GLN HE21 1 1 
        9 130583 6 1  31 GLN HE22 H  27.969 -29.259 -25.517 1.00 . F F .  27 GLN HE22 1 1 
        9 130584 6 1  31 GLN HG2  H  30.062 -28.731 -22.663 1.00 . F F .  27 GLN HG2  1 1 
        9 130585 6 1  31 GLN HG3  H  31.542 -29.178 -23.513 1.00 . F F .  27 GLN HG3  1 1 
        9 130586 6 1  31 GLN N    N  30.768 -29.893 -20.471 1.00 . F F .  27 GLN N    1 1 
        9 130587 6 1  31 GLN NE2  N  28.461 -29.269 -24.668 1.00 . F F .  27 GLN NE2  1 1 
        9 130588 6 1  31 GLN O    O  33.230 -29.589 -21.925 1.00 . F F .  27 GLN O    1 1 
        9 130589 6 1  31 GLN OE1  O  30.362 -29.576 -25.727 1.00 . F F .  27 GLN OE1  1 1 
        9 130590 6 1  32 GLY C    C  35.673 -32.052 -20.794 1.00 . F F .  28 GLY C    1 1 
        9 130591 6 1  32 GLY CA   C  34.889 -31.821 -22.092 1.00 . F F .  28 GLY CA   1 1 
        9 130592 6 1  32 GLY H    H  32.978 -32.692 -21.810 1.00 . F F .  28 GLY H    1 1 
        9 130593 6 1  32 GLY HA2  H  35.134 -32.609 -22.790 1.00 . F F .  28 GLY HA2  1 1 
        9 130594 6 1  32 GLY HA3  H  35.178 -30.871 -22.516 1.00 . F F .  28 GLY HA3  1 1 
        9 130595 6 1  32 GLY N    N  33.445 -31.833 -21.874 1.00 . F F .  28 GLY N    1 1 
        9 130596 6 1  32 GLY O    O  36.806 -32.531 -20.830 1.00 . F F .  28 GLY O    1 1 
        9 130597 6 1  33 LYS C    C  35.245 -33.172 -17.679 1.00 . F F .  29 LYS C    1 1 
        9 130598 6 1  33 LYS CA   C  35.724 -31.891 -18.361 1.00 . F F .  29 LYS CA   1 1 
        9 130599 6 1  33 LYS CB   C  35.409 -30.693 -17.461 1.00 . F F .  29 LYS CB   1 1 
        9 130600 6 1  33 LYS CD   C  35.382 -28.191 -17.382 1.00 . F F .  29 LYS CD   1 1 
        9 130601 6 1  33 LYS CE   C  36.091 -28.017 -16.036 1.00 . F F .  29 LYS CE   1 1 
        9 130602 6 1  33 LYS CG   C  35.946 -29.415 -18.108 1.00 . F F .  29 LYS CG   1 1 
        9 130603 6 1  33 LYS H    H  34.194 -31.286 -19.684 1.00 . F F .  29 LYS H    1 1 
        9 130604 6 1  33 LYS HA   H  36.793 -31.942 -18.505 1.00 . F F .  29 LYS HA   1 1 
        9 130605 6 1  33 LYS HB2  H  34.339 -30.613 -17.332 1.00 . F F .  29 LYS HB2  1 1 
        9 130606 6 1  33 LYS HB3  H  35.879 -30.832 -16.500 1.00 . F F .  29 LYS HB3  1 1 
        9 130607 6 1  33 LYS HD2  H  35.537 -27.311 -17.988 1.00 . F F .  29 LYS HD2  1 1 
        9 130608 6 1  33 LYS HD3  H  34.324 -28.329 -17.211 1.00 . F F .  29 LYS HD3  1 1 
        9 130609 6 1  33 LYS HE2  H  35.487 -27.401 -15.388 1.00 . F F .  29 LYS HE2  1 1 
        9 130610 6 1  33 LYS HE3  H  36.241 -28.983 -15.578 1.00 . F F .  29 LYS HE3  1 1 
        9 130611 6 1  33 LYS HG2  H  37.023 -29.406 -18.047 1.00 . F F .  29 LYS HG2  1 1 
        9 130612 6 1  33 LYS HG3  H  35.643 -29.383 -19.145 1.00 . F F .  29 LYS HG3  1 1 
        9 130613 6 1  33 LYS HZ1  H  38.170 -28.066 -16.161 1.00 . F F .  29 LYS HZ1  1 1 
        9 130614 6 1  33 LYS HZ2  H  37.549 -26.614 -15.543 1.00 . F F .  29 LYS HZ2  1 1 
        9 130615 6 1  33 LYS HZ3  H  37.440 -26.945 -17.207 1.00 . F F .  29 LYS HZ3  1 1 
        9 130616 6 1  33 LYS N    N  35.076 -31.709 -19.653 1.00 . F F .  29 LYS N    1 1 
        9 130617 6 1  33 LYS NZ   N  37.412 -27.361 -16.254 1.00 . F F .  29 LYS NZ   1 1 
        9 130618 6 1  33 LYS O    O  34.156 -33.671 -17.963 1.00 . F F .  29 LYS O    1 1 
        9 130619 6 1  34 THR C    C  35.300 -34.453 -14.603 1.00 . F F .  30 THR C    1 1 
        9 130620 6 1  34 THR CA   C  35.703 -34.880 -16.010 1.00 . F F .  30 THR CA   1 1 
        9 130621 6 1  34 THR CB   C  36.876 -35.863 -15.930 1.00 . F F .  30 THR CB   1 1 
        9 130622 6 1  34 THR CG2  C  36.419 -37.162 -15.259 1.00 . F F .  30 THR CG2  1 1 
        9 130623 6 1  34 THR H    H  36.968 -33.314 -16.671 1.00 . F F .  30 THR H    1 1 
        9 130624 6 1  34 THR HA   H  34.865 -35.370 -16.484 1.00 . F F .  30 THR HA   1 1 
        9 130625 6 1  34 THR HB   H  37.673 -35.425 -15.349 1.00 . F F .  30 THR HB   1 1 
        9 130626 6 1  34 THR HG1  H  38.262 -36.417 -17.175 1.00 . F F .  30 THR HG1  1 1 
        9 130627 6 1  34 THR HG21 H  35.878 -37.765 -15.972 1.00 . F F .  30 THR HG21 1 1 
        9 130628 6 1  34 THR HG22 H  35.776 -36.931 -14.422 1.00 . F F .  30 THR HG22 1 1 
        9 130629 6 1  34 THR HG23 H  37.282 -37.707 -14.907 1.00 . F F .  30 THR HG23 1 1 
        9 130630 6 1  34 THR N    N  36.081 -33.711 -16.796 1.00 . F F .  30 THR N    1 1 
        9 130631 6 1  34 THR O    O  35.950 -33.603 -13.994 1.00 . F F .  30 THR O    1 1 
        9 130632 6 1  34 THR OG1  O  37.343 -36.146 -17.240 1.00 . F F .  30 THR OG1  1 1 
        9 130633 6 1  35 VAL C    C  33.531 -35.980 -11.923 1.00 . F F .  31 VAL C    1 1 
        9 130634 6 1  35 VAL CA   C  33.740 -34.715 -12.750 1.00 . F F .  31 VAL CA   1 1 
        9 130635 6 1  35 VAL CB   C  32.422 -33.943 -12.848 1.00 . F F .  31 VAL CB   1 1 
        9 130636 6 1  35 VAL CG1  C  32.657 -32.629 -13.594 1.00 . F F .  31 VAL CG1  1 1 
        9 130637 6 1  35 VAL CG2  C  31.389 -34.780 -13.607 1.00 . F F .  31 VAL CG2  1 1 
        9 130638 6 1  35 VAL H    H  33.749 -35.720 -14.618 1.00 . F F .  31 VAL H    1 1 
        9 130639 6 1  35 VAL HA   H  34.468 -34.094 -12.250 1.00 . F F .  31 VAL HA   1 1 
        9 130640 6 1  35 VAL HB   H  32.057 -33.730 -11.853 1.00 . F F .  31 VAL HB   1 1 
        9 130641 6 1  35 VAL HG11 H  33.466 -32.089 -13.125 1.00 . F F .  31 VAL HG11 1 1 
        9 130642 6 1  35 VAL HG12 H  31.759 -32.031 -13.560 1.00 . F F .  31 VAL HG12 1 1 
        9 130643 6 1  35 VAL HG13 H  32.913 -32.838 -14.621 1.00 . F F .  31 VAL HG13 1 1 
        9 130644 6 1  35 VAL HG21 H  31.672 -34.844 -14.647 1.00 . F F .  31 VAL HG21 1 1 
        9 130645 6 1  35 VAL HG22 H  30.419 -34.312 -13.527 1.00 . F F .  31 VAL HG22 1 1 
        9 130646 6 1  35 VAL HG23 H  31.347 -35.771 -13.184 1.00 . F F .  31 VAL HG23 1 1 
        9 130647 6 1  35 VAL N    N  34.226 -35.046 -14.089 1.00 . F F .  31 VAL N    1 1 
        9 130648 6 1  35 VAL O    O  33.317 -37.064 -12.467 1.00 . F F .  31 VAL O    1 1 
        9 130649 6 1  36 ARG C    C  32.456 -36.538  -8.564 1.00 . F F .  32 ARG C    1 1 
        9 130650 6 1  36 ARG CA   C  33.403 -36.947  -9.689 1.00 . F F .  32 ARG CA   1 1 
        9 130651 6 1  36 ARG CB   C  34.741 -37.394  -9.098 1.00 . F F .  32 ARG CB   1 1 
        9 130652 6 1  36 ARG CD   C  36.931 -38.489  -9.602 1.00 . F F .  32 ARG CD   1 1 
        9 130653 6 1  36 ARG CG   C  35.615 -37.990 -10.203 1.00 . F F .  32 ARG CG   1 1 
        9 130654 6 1  36 ARG CZ   C  38.621 -37.566  -8.050 1.00 . F F .  32 ARG CZ   1 1 
        9 130655 6 1  36 ARG H    H  33.838 -34.953 -10.236 1.00 . F F .  32 ARG H    1 1 
        9 130656 6 1  36 ARG HA   H  32.968 -37.774 -10.232 1.00 . F F .  32 ARG HA   1 1 
        9 130657 6 1  36 ARG HB2  H  35.243 -36.541  -8.662 1.00 . F F .  32 ARG HB2  1 1 
        9 130658 6 1  36 ARG HB3  H  34.570 -38.139  -8.337 1.00 . F F .  32 ARG HB3  1 1 
        9 130659 6 1  36 ARG HD2  H  36.723 -39.261  -8.877 1.00 . F F .  32 ARG HD2  1 1 
        9 130660 6 1  36 ARG HD3  H  37.549 -38.897 -10.389 1.00 . F F .  32 ARG HD3  1 1 
        9 130661 6 1  36 ARG HE   H  37.382 -36.469  -9.176 1.00 . F F .  32 ARG HE   1 1 
        9 130662 6 1  36 ARG HG2  H  35.093 -38.815 -10.665 1.00 . F F .  32 ARG HG2  1 1 
        9 130663 6 1  36 ARG HG3  H  35.825 -37.234 -10.945 1.00 . F F .  32 ARG HG3  1 1 
        9 130664 6 1  36 ARG HH11 H  38.593 -39.574  -8.074 1.00 . F F .  32 ARG HH11 1 1 
        9 130665 6 1  36 ARG HH12 H  39.759 -38.854  -7.013 1.00 . F F .  32 ARG HH12 1 1 
        9 130666 6 1  36 ARG HH21 H  38.901 -35.600  -7.792 1.00 . F F .  32 ARG HH21 1 1 
        9 130667 6 1  36 ARG HH22 H  39.930 -36.633  -6.857 1.00 . F F .  32 ARG HH22 1 1 
        9 130668 6 1  36 ARG N    N  33.615 -35.831 -10.604 1.00 . F F .  32 ARG N    1 1 
        9 130669 6 1  36 ARG NE   N  37.638 -37.386  -8.946 1.00 . F F .  32 ARG NE   1 1 
        9 130670 6 1  36 ARG NH1  N  39.023 -38.759  -7.683 1.00 . F F .  32 ARG NH1  1 1 
        9 130671 6 1  36 ARG NH2  N  39.196 -36.518  -7.526 1.00 . F F .  32 ARG NH2  1 1 
        9 130672 6 1  36 ARG O    O  32.441 -35.386  -8.132 1.00 . F F .  32 ARG O    1 1 
        9 130673 6 1  37 THR C    C  31.370 -36.524  -5.820 1.00 . F F .  33 THR C    1 1 
        9 130674 6 1  37 THR CA   C  30.709 -37.217  -7.010 1.00 . F F .  33 THR CA   1 1 
        9 130675 6 1  37 THR CB   C  30.068 -38.526  -6.542 1.00 . F F .  33 THR CB   1 1 
        9 130676 6 1  37 THR CG2  C  28.910 -38.217  -5.592 1.00 . F F .  33 THR CG2  1 1 
        9 130677 6 1  37 THR H    H  31.743 -38.404  -8.433 1.00 . F F .  33 THR H    1 1 
        9 130678 6 1  37 THR HA   H  29.935 -36.576  -7.402 1.00 . F F .  33 THR HA   1 1 
        9 130679 6 1  37 THR HB   H  30.803 -39.123  -6.023 1.00 . F F .  33 THR HB   1 1 
        9 130680 6 1  37 THR HG1  H  29.094 -40.004  -7.346 1.00 . F F .  33 THR HG1  1 1 
        9 130681 6 1  37 THR HG21 H  28.347 -37.377  -5.973 1.00 . F F .  33 THR HG21 1 1 
        9 130682 6 1  37 THR HG22 H  29.300 -37.974  -4.614 1.00 . F F .  33 THR HG22 1 1 
        9 130683 6 1  37 THR HG23 H  28.264 -39.079  -5.518 1.00 . F F .  33 THR HG23 1 1 
        9 130684 6 1  37 THR N    N  31.677 -37.496  -8.071 1.00 . F F .  33 THR N    1 1 
        9 130685 6 1  37 THR O    O  32.473 -36.889  -5.411 1.00 . F F .  33 THR O    1 1 
        9 130686 6 1  37 THR OG1  O  29.581 -39.242  -7.668 1.00 . F F .  33 THR OG1  1 1 
        9 130687 6 1  38 GLY C    C  31.821 -33.434  -4.486 1.00 . F F .  34 GLY C    1 1 
        9 130688 6 1  38 GLY CA   C  31.212 -34.791  -4.117 1.00 . F F .  34 GLY CA   1 1 
        9 130689 6 1  38 GLY H    H  29.809 -35.283  -5.627 1.00 . F F .  34 GLY H    1 1 
        9 130690 6 1  38 GLY HA2  H  30.407 -34.628  -3.415 1.00 . F F .  34 GLY HA2  1 1 
        9 130691 6 1  38 GLY HA3  H  31.970 -35.393  -3.639 1.00 . F F .  34 GLY HA3  1 1 
        9 130692 6 1  38 GLY N    N  30.690 -35.522  -5.269 1.00 . F F .  34 GLY N    1 1 
        9 130693 6 1  38 GLY O    O  32.005 -32.589  -3.609 1.00 . F F .  34 GLY O    1 1 
        9 130694 6 1  39 ASP C    C  31.694 -30.807  -6.013 1.00 . F F .  35 ASP C    1 1 
        9 130695 6 1  39 ASP CA   C  32.702 -31.939  -6.190 1.00 . F F .  35 ASP CA   1 1 
        9 130696 6 1  39 ASP CB   C  33.127 -32.011  -7.658 1.00 . F F .  35 ASP CB   1 1 
        9 130697 6 1  39 ASP CG   C  34.369 -32.881  -7.800 1.00 . F F .  35 ASP CG   1 1 
        9 130698 6 1  39 ASP H    H  32.009 -33.927  -6.426 1.00 . F F .  35 ASP H    1 1 
        9 130699 6 1  39 ASP HA   H  33.574 -31.726  -5.589 1.00 . F F .  35 ASP HA   1 1 
        9 130700 6 1  39 ASP HB2  H  32.322 -32.435  -8.241 1.00 . F F .  35 ASP HB2  1 1 
        9 130701 6 1  39 ASP HB3  H  33.344 -31.017  -8.016 1.00 . F F .  35 ASP HB3  1 1 
        9 130702 6 1  39 ASP N    N  32.134 -33.215  -5.765 1.00 . F F .  35 ASP N    1 1 
        9 130703 6 1  39 ASP O    O  30.485 -31.016  -6.120 1.00 . F F .  35 ASP O    1 1 
        9 130704 6 1  39 ASP OD1  O  35.202 -32.847  -6.909 1.00 . F F .  35 ASP OD1  1 1 
        9 130705 6 1  39 ASP OD2  O  34.467 -33.571  -8.800 1.00 . F F .  35 ASP OD2  1 1 
        9 130706 6 1  40 VAL C    C  31.826 -27.322  -6.522 1.00 . F F .  36 VAL C    1 1 
        9 130707 6 1  40 VAL CA   C  31.353 -28.431  -5.586 1.00 . F F .  36 VAL CA   1 1 
        9 130708 6 1  40 VAL CB   C  31.392 -27.940  -4.132 1.00 . F F .  36 VAL CB   1 1 
        9 130709 6 1  40 VAL CG1  C  30.431 -26.760  -3.955 1.00 . F F .  36 VAL CG1  1 1 
        9 130710 6 1  40 VAL CG2  C  30.967 -29.071  -3.191 1.00 . F F .  36 VAL CG2  1 1 
        9 130711 6 1  40 VAL H    H  33.174 -29.512  -5.647 1.00 . F F .  36 VAL H    1 1 
        9 130712 6 1  40 VAL HA   H  30.334 -28.689  -5.839 1.00 . F F .  36 VAL HA   1 1 
        9 130713 6 1  40 VAL HB   H  32.395 -27.625  -3.888 1.00 . F F .  36 VAL HB   1 1 
        9 130714 6 1  40 VAL HG11 H  29.414 -27.106  -4.062 1.00 . F F .  36 VAL HG11 1 1 
        9 130715 6 1  40 VAL HG12 H  30.636 -26.012  -4.707 1.00 . F F .  36 VAL HG12 1 1 
        9 130716 6 1  40 VAL HG13 H  30.564 -26.331  -2.973 1.00 . F F .  36 VAL HG13 1 1 
        9 130717 6 1  40 VAL HG21 H  31.558 -29.951  -3.398 1.00 . F F .  36 VAL HG21 1 1 
        9 130718 6 1  40 VAL HG22 H  29.922 -29.294  -3.345 1.00 . F F .  36 VAL HG22 1 1 
        9 130719 6 1  40 VAL HG23 H  31.123 -28.766  -2.168 1.00 . F F .  36 VAL HG23 1 1 
        9 130720 6 1  40 VAL N    N  32.203 -29.609  -5.743 1.00 . F F .  36 VAL N    1 1 
        9 130721 6 1  40 VAL O    O  33.015 -27.011  -6.580 1.00 . F F .  36 VAL O    1 1 
        9 130722 6 1  41 ILE C    C  30.446 -24.397  -7.842 1.00 . F F .  37 ILE C    1 1 
        9 130723 6 1  41 ILE CA   C  31.207 -25.669  -8.206 1.00 . F F .  37 ILE CA   1 1 
        9 130724 6 1  41 ILE CB   C  30.832 -26.099  -9.630 1.00 . F F .  37 ILE CB   1 1 
        9 130725 6 1  41 ILE CD1  C  30.936 -27.977 -11.280 1.00 . F F .  37 ILE CD1  1 1 
        9 130726 6 1  41 ILE CG1  C  31.527 -27.420  -9.982 1.00 . F F .  37 ILE CG1  1 1 
        9 130727 6 1  41 ILE CG2  C  31.274 -25.026 -10.629 1.00 . F F .  37 ILE CG2  1 1 
        9 130728 6 1  41 ILE H    H  29.954 -27.015  -7.150 1.00 . F F .  37 ILE H    1 1 
        9 130729 6 1  41 ILE HA   H  32.267 -25.464  -8.171 1.00 . F F .  37 ILE HA   1 1 
        9 130730 6 1  41 ILE HB   H  29.761 -26.227  -9.694 1.00 . F F .  37 ILE HB   1 1 
        9 130731 6 1  41 ILE HD11 H  31.523 -28.823 -11.607 1.00 . F F .  37 ILE HD11 1 1 
        9 130732 6 1  41 ILE HD12 H  30.953 -27.211 -12.041 1.00 . F F .  37 ILE HD12 1 1 
        9 130733 6 1  41 ILE HD13 H  29.918 -28.290 -11.106 1.00 . F F .  37 ILE HD13 1 1 
        9 130734 6 1  41 ILE HG12 H  32.585 -27.246 -10.111 1.00 . F F .  37 ILE HG12 1 1 
        9 130735 6 1  41 ILE HG13 H  31.372 -28.134  -9.187 1.00 . F F .  37 ILE HG13 1 1 
        9 130736 6 1  41 ILE HG21 H  32.342 -24.886 -10.557 1.00 . F F .  37 ILE HG21 1 1 
        9 130737 6 1  41 ILE HG22 H  30.773 -24.097 -10.402 1.00 . F F .  37 ILE HG22 1 1 
        9 130738 6 1  41 ILE HG23 H  31.017 -25.339 -11.629 1.00 . F F .  37 ILE HG23 1 1 
        9 130739 6 1  41 ILE N    N  30.885 -26.731  -7.254 1.00 . F F .  37 ILE N    1 1 
        9 130740 6 1  41 ILE O    O  29.273 -24.451  -7.477 1.00 . F F .  37 ILE O    1 1 
        9 130741 6 1  42 GLY C    C  30.276 -21.139  -8.890 1.00 . F F .  38 GLY C    1 1 
        9 130742 6 1  42 GLY CA   C  30.493 -21.971  -7.631 1.00 . F F .  38 GLY CA   1 1 
        9 130743 6 1  42 GLY H    H  32.049 -23.271  -8.252 1.00 . F F .  38 GLY H    1 1 
        9 130744 6 1  42 GLY HA2  H  29.538 -22.145  -7.151 1.00 . F F .  38 GLY HA2  1 1 
        9 130745 6 1  42 GLY HA3  H  31.131 -21.423  -6.956 1.00 . F F .  38 GLY HA3  1 1 
        9 130746 6 1  42 GLY N    N  31.117 -23.253  -7.950 1.00 . F F .  38 GLY N    1 1 
        9 130747 6 1  42 GLY O    O  31.199 -20.939  -9.679 1.00 . F F .  38 GLY O    1 1 
        9 130748 6 1  43 ILE C    C  28.138 -18.491  -9.773 1.00 . F F .  39 ILE C    1 1 
        9 130749 6 1  43 ILE CA   C  28.714 -19.829 -10.231 1.00 . F F .  39 ILE CA   1 1 
        9 130750 6 1  43 ILE CB   C  27.694 -20.557 -11.115 1.00 . F F .  39 ILE CB   1 1 
        9 130751 6 1  43 ILE CD1  C  27.158 -22.723 -12.244 1.00 . F F .  39 ILE CD1  1 1 
        9 130752 6 1  43 ILE CG1  C  28.252 -21.920 -11.536 1.00 . F F .  39 ILE CG1  1 1 
        9 130753 6 1  43 ILE CG2  C  27.406 -19.731 -12.372 1.00 . F F .  39 ILE CG2  1 1 
        9 130754 6 1  43 ILE H    H  28.350 -20.862  -8.416 1.00 . F F .  39 ILE H    1 1 
        9 130755 6 1  43 ILE HA   H  29.608 -19.644 -10.809 1.00 . F F .  39 ILE HA   1 1 
        9 130756 6 1  43 ILE HB   H  26.777 -20.698 -10.562 1.00 . F F .  39 ILE HB   1 1 
        9 130757 6 1  43 ILE HD11 H  27.555 -23.678 -12.554 1.00 . F F .  39 ILE HD11 1 1 
        9 130758 6 1  43 ILE HD12 H  26.814 -22.178 -13.109 1.00 . F F .  39 ILE HD12 1 1 
        9 130759 6 1  43 ILE HD13 H  26.332 -22.881 -11.566 1.00 . F F .  39 ILE HD13 1 1 
        9 130760 6 1  43 ILE HG12 H  29.087 -21.776 -12.208 1.00 . F F .  39 ILE HG12 1 1 
        9 130761 6 1  43 ILE HG13 H  28.581 -22.460 -10.661 1.00 . F F .  39 ILE HG13 1 1 
        9 130762 6 1  43 ILE HG21 H  28.298 -19.673 -12.978 1.00 . F F .  39 ILE HG21 1 1 
        9 130763 6 1  43 ILE HG22 H  27.097 -18.736 -12.086 1.00 . F F .  39 ILE HG22 1 1 
        9 130764 6 1  43 ILE HG23 H  26.616 -20.203 -12.940 1.00 . F F .  39 ILE HG23 1 1 
        9 130765 6 1  43 ILE N    N  29.049 -20.654  -9.071 1.00 . F F .  39 ILE N    1 1 
        9 130766 6 1  43 ILE O    O  27.307 -18.441  -8.866 1.00 . F F .  39 ILE O    1 1 
        9 130767 6 1  44 SER C    C  26.983 -15.699 -11.052 1.00 . F F .  40 SER C    1 1 
        9 130768 6 1  44 SER CA   C  28.087 -16.080 -10.069 1.00 . F F .  40 SER CA   1 1 
        9 130769 6 1  44 SER CB   C  29.212 -15.049 -10.146 1.00 . F F .  40 SER CB   1 1 
        9 130770 6 1  44 SER H    H  29.394 -17.490 -10.965 1.00 . F F .  40 SER H    1 1 
        9 130771 6 1  44 SER HA   H  27.694 -16.079  -9.064 1.00 . F F .  40 SER HA   1 1 
        9 130772 6 1  44 SER HB2  H  28.839 -14.080  -9.856 1.00 . F F .  40 SER HB2  1 1 
        9 130773 6 1  44 SER HB3  H  30.009 -15.339  -9.474 1.00 . F F .  40 SER HB3  1 1 
        9 130774 6 1  44 SER HG   H  30.559 -14.565 -11.464 1.00 . F F .  40 SER HG   1 1 
        9 130775 6 1  44 SER N    N  28.620 -17.405 -10.369 1.00 . F F .  40 SER N    1 1 
        9 130776 6 1  44 SER O    O  27.197 -15.693 -12.265 1.00 . F F .  40 SER O    1 1 
        9 130777 6 1  44 SER OG   O  29.694 -14.982 -11.482 1.00 . F F .  40 SER OG   1 1 
        9 130778 6 1  45 ILE C    C  24.055 -13.675 -10.810 1.00 . F F .  41 ILE C    1 1 
        9 130779 6 1  45 ILE CA   C  24.682 -14.953 -11.367 1.00 . F F .  41 ILE CA   1 1 
        9 130780 6 1  45 ILE CB   C  23.622 -16.061 -11.441 1.00 . F F .  41 ILE CB   1 1 
        9 130781 6 1  45 ILE CD1  C  23.259 -18.505 -11.820 1.00 . F F .  41 ILE CD1  1 1 
        9 130782 6 1  45 ILE CG1  C  24.258 -17.355 -11.956 1.00 . F F .  41 ILE CG1  1 1 
        9 130783 6 1  45 ILE CG2  C  22.497 -15.645 -12.395 1.00 . F F .  41 ILE CG2  1 1 
        9 130784 6 1  45 ILE H    H  25.676 -15.440  -9.558 1.00 . F F .  41 ILE H    1 1 
        9 130785 6 1  45 ILE HA   H  25.044 -14.753 -12.365 1.00 . F F .  41 ILE HA   1 1 
        9 130786 6 1  45 ILE HB   H  23.211 -16.229 -10.456 1.00 . F F .  41 ILE HB   1 1 
        9 130787 6 1  45 ILE HD11 H  22.519 -18.431 -12.605 1.00 . F F .  41 ILE HD11 1 1 
        9 130788 6 1  45 ILE HD12 H  22.772 -18.448 -10.860 1.00 . F F .  41 ILE HD12 1 1 
        9 130789 6 1  45 ILE HD13 H  23.781 -19.446 -11.905 1.00 . F F .  41 ILE HD13 1 1 
        9 130790 6 1  45 ILE HG12 H  24.530 -17.231 -12.994 1.00 . F F .  41 ILE HG12 1 1 
        9 130791 6 1  45 ILE HG13 H  25.140 -17.577 -11.376 1.00 . F F .  41 ILE HG13 1 1 
        9 130792 6 1  45 ILE HG21 H  22.912 -15.443 -13.373 1.00 . F F .  41 ILE HG21 1 1 
        9 130793 6 1  45 ILE HG22 H  22.015 -14.757 -12.018 1.00 . F F .  41 ILE HG22 1 1 
        9 130794 6 1  45 ILE HG23 H  21.774 -16.445 -12.470 1.00 . F F .  41 ILE HG23 1 1 
        9 130795 6 1  45 ILE N    N  25.801 -15.379 -10.526 1.00 . F F .  41 ILE N    1 1 
        9 130796 6 1  45 ILE O    O  23.578 -13.647  -9.676 1.00 . F F .  41 ILE O    1 1 
        9 130797 6 1  46 LEU C    C  23.947 -10.862  -9.887 1.00 . F F .  42 LEU C    1 1 
        9 130798 6 1  46 LEU CA   C  23.432 -11.358 -11.240 1.00 . F F .  42 LEU CA   1 1 
        9 130799 6 1  46 LEU CB   C  21.911 -11.526 -11.184 1.00 . F F .  42 LEU CB   1 1 
        9 130800 6 1  46 LEU CD1  C  19.925 -12.154 -12.564 1.00 . F F .  42 LEU CD1  1 1 
        9 130801 6 1  46 LEU CD2  C  21.334 -10.199 -13.220 1.00 . F F .  42 LEU CD2  1 1 
        9 130802 6 1  46 LEU CG   C  21.352 -11.599 -12.606 1.00 . F F .  42 LEU CG   1 1 
        9 130803 6 1  46 LEU H    H  24.481 -12.698 -12.503 1.00 . F F .  42 LEU H    1 1 
        9 130804 6 1  46 LEU HA   H  23.667 -10.616 -11.989 1.00 . F F .  42 LEU HA   1 1 
        9 130805 6 1  46 LEU HB2  H  21.669 -12.435 -10.653 1.00 . F F .  42 LEU HB2  1 1 
        9 130806 6 1  46 LEU HB3  H  21.474 -10.682 -10.672 1.00 . F F .  42 LEU HB3  1 1 
        9 130807 6 1  46 LEU HD11 H  19.356 -11.628 -11.813 1.00 . F F .  42 LEU HD11 1 1 
        9 130808 6 1  46 LEU HD12 H  19.955 -13.206 -12.323 1.00 . F F .  42 LEU HD12 1 1 
        9 130809 6 1  46 LEU HD13 H  19.459 -12.018 -13.529 1.00 . F F .  42 LEU HD13 1 1 
        9 130810 6 1  46 LEU HD21 H  20.896  -9.503 -12.519 1.00 . F F .  42 LEU HD21 1 1 
        9 130811 6 1  46 LEU HD22 H  20.747 -10.209 -14.127 1.00 . F F .  42 LEU HD22 1 1 
        9 130812 6 1  46 LEU HD23 H  22.343  -9.891 -13.449 1.00 . F F .  42 LEU HD23 1 1 
        9 130813 6 1  46 LEU HG   H  21.973 -12.249 -13.204 1.00 . F F .  42 LEU HG   1 1 
        9 130814 6 1  46 LEU N    N  24.054 -12.623 -11.624 1.00 . F F .  42 LEU N    1 1 
        9 130815 6 1  46 LEU O    O  23.202 -10.264  -9.109 1.00 . F F .  42 LEU O    1 1 
        9 130816 6 1  47 GLY C    C  25.349 -11.436  -7.157 1.00 . F F .  43 GLY C    1 1 
        9 130817 6 1  47 GLY CA   C  25.832 -10.636  -8.369 1.00 . F F .  43 GLY CA   1 1 
        9 130818 6 1  47 GLY H    H  25.768 -11.609 -10.253 1.00 . F F .  43 GLY H    1 1 
        9 130819 6 1  47 GLY HA2  H  26.906 -10.726  -8.445 1.00 . F F .  43 GLY HA2  1 1 
        9 130820 6 1  47 GLY HA3  H  25.574  -9.598  -8.224 1.00 . F F .  43 GLY HA3  1 1 
        9 130821 6 1  47 GLY N    N  25.226 -11.102  -9.613 1.00 . F F .  43 GLY N    1 1 
        9 130822 6 1  47 GLY O    O  25.260 -10.902  -6.051 1.00 . F F .  43 GLY O    1 1 
        9 130823 6 1  48 LYS C    C  25.326 -14.928  -6.388 1.00 . F F .  44 LYS C    1 1 
        9 130824 6 1  48 LYS CA   C  24.619 -13.584  -6.277 1.00 . F F .  44 LYS CA   1 1 
        9 130825 6 1  48 LYS CB   C  23.105 -13.798  -6.329 1.00 . F F .  44 LYS CB   1 1 
        9 130826 6 1  48 LYS CD   C  20.878 -12.668  -6.258 1.00 . F F .  44 LYS CD   1 1 
        9 130827 6 1  48 LYS CE   C  20.342 -13.555  -5.133 1.00 . F F .  44 LYS CE   1 1 
        9 130828 6 1  48 LYS CG   C  22.385 -12.470  -6.081 1.00 . F F .  44 LYS CG   1 1 
        9 130829 6 1  48 LYS H    H  25.110 -13.077  -8.273 1.00 . F F .  44 LYS H    1 1 
        9 130830 6 1  48 LYS HA   H  24.877 -13.125  -5.333 1.00 . F F .  44 LYS HA   1 1 
        9 130831 6 1  48 LYS HB2  H  22.831 -14.181  -7.301 1.00 . F F .  44 LYS HB2  1 1 
        9 130832 6 1  48 LYS HB3  H  22.815 -14.507  -5.569 1.00 . F F .  44 LYS HB3  1 1 
        9 130833 6 1  48 LYS HD2  H  20.384 -11.707  -6.227 1.00 . F F .  44 LYS HD2  1 1 
        9 130834 6 1  48 LYS HD3  H  20.687 -13.142  -7.208 1.00 . F F .  44 LYS HD3  1 1 
        9 130835 6 1  48 LYS HE2  H  20.632 -14.581  -5.315 1.00 . F F .  44 LYS HE2  1 1 
        9 130836 6 1  48 LYS HE3  H  20.753 -13.228  -4.189 1.00 . F F .  44 LYS HE3  1 1 
        9 130837 6 1  48 LYS HG2  H  22.590 -12.133  -5.075 1.00 . F F .  44 LYS HG2  1 1 
        9 130838 6 1  48 LYS HG3  H  22.734 -11.732  -6.788 1.00 . F F .  44 LYS HG3  1 1 
        9 130839 6 1  48 LYS HZ1  H  18.552 -12.569  -5.531 1.00 . F F .  44 LYS HZ1  1 1 
        9 130840 6 1  48 LYS HZ2  H  18.536 -13.480  -4.101 1.00 . F F .  44 LYS HZ2  1 1 
        9 130841 6 1  48 LYS HZ3  H  18.442 -14.262  -5.605 1.00 . F F .  44 LYS HZ3  1 1 
        9 130842 6 1  48 LYS N    N  25.044 -12.713  -7.367 1.00 . F F .  44 LYS N    1 1 
        9 130843 6 1  48 LYS NZ   N  18.856 -13.460  -5.089 1.00 . F F .  44 LYS NZ   1 1 
        9 130844 6 1  48 LYS O    O  25.373 -15.519  -7.467 1.00 . F F .  44 LYS O    1 1 
        9 130845 6 1  49 GLU C    C  25.670 -17.843  -5.127 1.00 . F F .  45 GLU C    1 1 
        9 130846 6 1  49 GLU CA   C  26.619 -16.659  -5.289 1.00 . F F .  45 GLU CA   1 1 
        9 130847 6 1  49 GLU CB   C  27.646 -16.673  -4.154 1.00 . F F .  45 GLU CB   1 1 
        9 130848 6 1  49 GLU CD   C  29.544 -18.024  -3.140 1.00 . F F .  45 GLU CD   1 1 
        9 130849 6 1  49 GLU CG   C  28.545 -17.906  -4.296 1.00 . F F .  45 GLU CG   1 1 
        9 130850 6 1  49 GLU H    H  25.844 -14.870  -4.456 1.00 . F F .  45 GLU H    1 1 
        9 130851 6 1  49 GLU HA   H  27.145 -16.753  -6.228 1.00 . F F .  45 GLU HA   1 1 
        9 130852 6 1  49 GLU HB2  H  28.249 -15.776  -4.204 1.00 . F F .  45 GLU HB2  1 1 
        9 130853 6 1  49 GLU HB3  H  27.133 -16.710  -3.206 1.00 . F F .  45 GLU HB3  1 1 
        9 130854 6 1  49 GLU HG2  H  27.925 -18.791  -4.315 1.00 . F F .  45 GLU HG2  1 1 
        9 130855 6 1  49 GLU HG3  H  29.088 -17.839  -5.227 1.00 . F F .  45 GLU HG3  1 1 
        9 130856 6 1  49 GLU N    N  25.892 -15.395  -5.281 1.00 . F F .  45 GLU N    1 1 
        9 130857 6 1  49 GLU O    O  24.970 -17.956  -4.120 1.00 . F F .  45 GLU O    1 1 
        9 130858 6 1  49 GLU OE1  O  29.555 -17.167  -2.266 1.00 . F F .  45 GLU OE1  1 1 
        9 130859 6 1  49 GLU OE2  O  30.295 -18.985  -3.144 1.00 . F F .  45 GLU OE2  1 1 
        9 130860 6 1  50 VAL C    C  25.817 -21.154  -6.147 1.00 . F F .  46 VAL C    1 1 
        9 130861 6 1  50 VAL CA   C  24.873 -19.957  -6.048 1.00 . F F .  46 VAL CA   1 1 
        9 130862 6 1  50 VAL CB   C  23.815 -19.981  -7.167 1.00 . F F .  46 VAL CB   1 1 
        9 130863 6 1  50 VAL CG1  C  24.485 -19.824  -8.533 1.00 . F F .  46 VAL CG1  1 1 
        9 130864 6 1  50 VAL CG2  C  23.027 -21.296  -7.136 1.00 . F F .  46 VAL CG2  1 1 
        9 130865 6 1  50 VAL H    H  26.172 -18.539  -6.936 1.00 . F F .  46 VAL H    1 1 
        9 130866 6 1  50 VAL HA   H  24.367 -19.999  -5.094 1.00 . F F .  46 VAL HA   1 1 
        9 130867 6 1  50 VAL HB   H  23.132 -19.158  -7.017 1.00 . F F .  46 VAL HB   1 1 
        9 130868 6 1  50 VAL HG11 H  25.083 -18.926  -8.536 1.00 . F F .  46 VAL HG11 1 1 
        9 130869 6 1  50 VAL HG12 H  23.726 -19.751  -9.297 1.00 . F F .  46 VAL HG12 1 1 
        9 130870 6 1  50 VAL HG13 H  25.113 -20.678  -8.731 1.00 . F F .  46 VAL HG13 1 1 
        9 130871 6 1  50 VAL HG21 H  22.600 -21.439  -6.155 1.00 . F F .  46 VAL HG21 1 1 
        9 130872 6 1  50 VAL HG22 H  23.689 -22.118  -7.366 1.00 . F F .  46 VAL HG22 1 1 
        9 130873 6 1  50 VAL HG23 H  22.234 -21.257  -7.870 1.00 . F F .  46 VAL HG23 1 1 
        9 130874 6 1  50 VAL N    N  25.652 -18.723  -6.126 1.00 . F F .  46 VAL N    1 1 
        9 130875 6 1  50 VAL O    O  26.607 -21.264  -7.085 1.00 . F F .  46 VAL O    1 1 
        9 130876 6 1  51 LYS C    C  25.865 -24.443  -5.539 1.00 . F F .  47 LYS C    1 1 
        9 130877 6 1  51 LYS CA   C  26.631 -23.194  -5.109 1.00 . F F .  47 LYS CA   1 1 
        9 130878 6 1  51 LYS CB   C  27.178 -23.390  -3.695 1.00 . F F .  47 LYS CB   1 1 
        9 130879 6 1  51 LYS CD   C  28.822 -22.495  -2.035 1.00 . F F .  47 LYS CD   1 1 
        9 130880 6 1  51 LYS CE   C  27.829 -22.592  -0.875 1.00 . F F .  47 LYS CE   1 1 
        9 130881 6 1  51 LYS CG   C  28.065 -22.197  -3.331 1.00 . F F .  47 LYS CG   1 1 
        9 130882 6 1  51 LYS H    H  25.208 -21.815  -4.361 1.00 . F F .  47 LYS H    1 1 
        9 130883 6 1  51 LYS HA   H  27.466 -23.038  -5.776 1.00 . F F .  47 LYS HA   1 1 
        9 130884 6 1  51 LYS HB2  H  26.358 -23.458  -2.997 1.00 . F F .  47 LYS HB2  1 1 
        9 130885 6 1  51 LYS HB3  H  27.764 -24.297  -3.656 1.00 . F F .  47 LYS HB3  1 1 
        9 130886 6 1  51 LYS HD2  H  29.354 -23.430  -2.136 1.00 . F F .  47 LYS HD2  1 1 
        9 130887 6 1  51 LYS HD3  H  29.525 -21.700  -1.838 1.00 . F F .  47 LYS HD3  1 1 
        9 130888 6 1  51 LYS HE2  H  27.189 -21.723  -0.875 1.00 . F F .  47 LYS HE2  1 1 
        9 130889 6 1  51 LYS HE3  H  27.228 -23.482  -0.988 1.00 . F F .  47 LYS HE3  1 1 
        9 130890 6 1  51 LYS HG2  H  28.771 -22.019  -4.128 1.00 . F F .  47 LYS HG2  1 1 
        9 130891 6 1  51 LYS HG3  H  27.450 -21.322  -3.191 1.00 . F F .  47 LYS HG3  1 1 
        9 130892 6 1  51 LYS HZ1  H  28.671 -23.649   0.709 1.00 . F F .  47 LYS HZ1  1 1 
        9 130893 6 1  51 LYS HZ2  H  28.060 -22.128   1.143 1.00 . F F .  47 LYS HZ2  1 1 
        9 130894 6 1  51 LYS HZ3  H  29.522 -22.242   0.285 1.00 . F F .  47 LYS HZ3  1 1 
        9 130895 6 1  51 LYS N    N  25.776 -22.013  -5.135 1.00 . F F .  47 LYS N    1 1 
        9 130896 6 1  51 LYS NZ   N  28.577 -22.658   0.412 1.00 . F F .  47 LYS NZ   1 1 
        9 130897 6 1  51 LYS O    O  24.792 -24.739  -5.014 1.00 . F F .  47 LYS O    1 1 
        9 130898 6 1  52 PHE C    C  26.679 -27.607  -6.518 1.00 . F F .  48 PHE C    1 1 
        9 130899 6 1  52 PHE CA   C  25.825 -26.422  -6.957 1.00 . F F .  48 PHE CA   1 1 
        9 130900 6 1  52 PHE CB   C  25.717 -26.415  -8.483 1.00 . F F .  48 PHE CB   1 1 
        9 130901 6 1  52 PHE CD1  C  25.161 -24.079  -9.249 1.00 . F F .  48 PHE CD1  1 1 
        9 130902 6 1  52 PHE CD2  C  23.413 -25.759  -9.269 1.00 . F F .  48 PHE CD2  1 1 
        9 130903 6 1  52 PHE CE1  C  24.256 -23.131  -9.741 1.00 . F F .  48 PHE CE1  1 1 
        9 130904 6 1  52 PHE CE2  C  22.507 -24.812  -9.761 1.00 . F F .  48 PHE CE2  1 1 
        9 130905 6 1  52 PHE CG   C  24.739 -25.393  -9.013 1.00 . F F .  48 PHE CG   1 1 
        9 130906 6 1  52 PHE CZ   C  22.929 -23.497  -9.996 1.00 . F F .  48 PHE CZ   1 1 
        9 130907 6 1  52 PHE H    H  27.274 -24.877  -6.891 1.00 . F F .  48 PHE H    1 1 
        9 130908 6 1  52 PHE HA   H  24.837 -26.523  -6.535 1.00 . F F .  48 PHE HA   1 1 
        9 130909 6 1  52 PHE HB2  H  26.690 -26.201  -8.898 1.00 . F F .  48 PHE HB2  1 1 
        9 130910 6 1  52 PHE HB3  H  25.412 -27.397  -8.811 1.00 . F F .  48 PHE HB3  1 1 
        9 130911 6 1  52 PHE HD1  H  26.184 -23.795  -9.050 1.00 . F F .  48 PHE HD1  1 1 
        9 130912 6 1  52 PHE HD2  H  23.088 -26.774  -9.089 1.00 . F F .  48 PHE HD2  1 1 
        9 130913 6 1  52 PHE HE1  H  24.581 -22.119  -9.924 1.00 . F F .  48 PHE HE1  1 1 
        9 130914 6 1  52 PHE HE2  H  21.484 -25.094  -9.958 1.00 . F F .  48 PHE HE2  1 1 
        9 130915 6 1  52 PHE HZ   H  22.231 -22.764 -10.375 1.00 . F F .  48 PHE HZ   1 1 
        9 130916 6 1  52 PHE N    N  26.430 -25.176  -6.495 1.00 . F F .  48 PHE N    1 1 
        9 130917 6 1  52 PHE O    O  27.896 -27.602  -6.696 1.00 . F F .  48 PHE O    1 1 
        9 130918 6 1  53 LYS C    C  26.430 -30.994  -6.409 1.00 . F F .  49 LYS C    1 1 
        9 130919 6 1  53 LYS CA   C  26.736 -29.814  -5.495 1.00 . F F .  49 LYS CA   1 1 
        9 130920 6 1  53 LYS CB   C  26.305 -30.155  -4.066 1.00 . F F .  49 LYS CB   1 1 
        9 130921 6 1  53 LYS CD   C  26.691 -31.678  -2.124 1.00 . F F .  49 LYS CD   1 1 
        9 130922 6 1  53 LYS CE   C  27.661 -32.689  -1.510 1.00 . F F .  49 LYS CE   1 1 
        9 130923 6 1  53 LYS CG   C  27.176 -31.287  -3.522 1.00 . F F .  49 LYS CG   1 1 
        9 130924 6 1  53 LYS H    H  25.067 -28.548  -5.798 1.00 . F F .  49 LYS H    1 1 
        9 130925 6 1  53 LYS HA   H  27.800 -29.627  -5.496 1.00 . F F .  49 LYS HA   1 1 
        9 130926 6 1  53 LYS HB2  H  26.415 -29.281  -3.440 1.00 . F F .  49 LYS HB2  1 1 
        9 130927 6 1  53 LYS HB3  H  25.272 -30.468  -4.067 1.00 . F F .  49 LYS HB3  1 1 
        9 130928 6 1  53 LYS HD2  H  26.644 -30.798  -1.502 1.00 . F F .  49 LYS HD2  1 1 
        9 130929 6 1  53 LYS HD3  H  25.710 -32.123  -2.195 1.00 . F F .  49 LYS HD3  1 1 
        9 130930 6 1  53 LYS HE2  H  27.731 -33.557  -2.148 1.00 . F F .  49 LYS HE2  1 1 
        9 130931 6 1  53 LYS HE3  H  28.637 -32.236  -1.408 1.00 . F F .  49 LYS HE3  1 1 
        9 130932 6 1  53 LYS HG2  H  27.109 -32.142  -4.180 1.00 . F F .  49 LYS HG2  1 1 
        9 130933 6 1  53 LYS HG3  H  28.203 -30.957  -3.463 1.00 . F F .  49 LYS HG3  1 1 
        9 130934 6 1  53 LYS HZ1  H  27.492 -34.066   0.045 1.00 . F F .  49 LYS HZ1  1 1 
        9 130935 6 1  53 LYS HZ2  H  26.124 -33.083  -0.161 1.00 . F F .  49 LYS HZ2  1 1 
        9 130936 6 1  53 LYS HZ3  H  27.526 -32.445   0.554 1.00 . F F .  49 LYS HZ3  1 1 
        9 130937 6 1  53 LYS N    N  26.033 -28.618  -5.945 1.00 . F F .  49 LYS N    1 1 
        9 130938 6 1  53 LYS NZ   N  27.164 -33.102  -0.167 1.00 . F F .  49 LYS NZ   1 1 
        9 130939 6 1  53 LYS O    O  25.284 -31.193  -6.814 1.00 . F F .  49 LYS O    1 1 
        9 130940 6 1  54 VAL C    C  26.851 -34.114  -6.610 1.00 . F F .  50 VAL C    1 1 
        9 130941 6 1  54 VAL CA   C  27.276 -32.977  -7.531 1.00 . F F .  50 VAL CA   1 1 
        9 130942 6 1  54 VAL CB   C  28.579 -33.355  -8.248 1.00 . F F .  50 VAL CB   1 1 
        9 130943 6 1  54 VAL CG1  C  28.338 -34.571  -9.148 1.00 . F F .  50 VAL CG1  1 1 
        9 130944 6 1  54 VAL CG2  C  29.057 -32.183  -9.109 1.00 . F F .  50 VAL CG2  1 1 
        9 130945 6 1  54 VAL H    H  28.364 -31.506  -6.462 1.00 . F F .  50 VAL H    1 1 
        9 130946 6 1  54 VAL HA   H  26.502 -32.815  -8.267 1.00 . F F .  50 VAL HA   1 1 
        9 130947 6 1  54 VAL HB   H  29.335 -33.597  -7.514 1.00 . F F .  50 VAL HB   1 1 
        9 130948 6 1  54 VAL HG11 H  27.463 -34.399  -9.758 1.00 . F F .  50 VAL HG11 1 1 
        9 130949 6 1  54 VAL HG12 H  28.184 -35.448  -8.536 1.00 . F F .  50 VAL HG12 1 1 
        9 130950 6 1  54 VAL HG13 H  29.197 -34.722  -9.785 1.00 . F F .  50 VAL HG13 1 1 
        9 130951 6 1  54 VAL HG21 H  29.933 -32.480  -9.666 1.00 . F F .  50 VAL HG21 1 1 
        9 130952 6 1  54 VAL HG22 H  29.303 -31.346  -8.473 1.00 . F F .  50 VAL HG22 1 1 
        9 130953 6 1  54 VAL HG23 H  28.274 -31.897  -9.794 1.00 . F F .  50 VAL HG23 1 1 
        9 130954 6 1  54 VAL N    N  27.462 -31.764  -6.744 1.00 . F F .  50 VAL N    1 1 
        9 130955 6 1  54 VAL O    O  27.675 -34.666  -5.879 1.00 . F F .  50 VAL O    1 1 
        9 130956 6 1  55 VAL C    C  25.586 -36.850  -6.109 1.00 . F F .  51 VAL C    1 1 
        9 130957 6 1  55 VAL CA   C  25.029 -35.475  -5.769 1.00 . F F .  51 VAL CA   1 1 
        9 130958 6 1  55 VAL CB   C  23.497 -35.487  -5.859 1.00 . F F .  51 VAL CB   1 1 
        9 130959 6 1  55 VAL CG1  C  22.920 -36.478  -4.844 1.00 . F F .  51 VAL CG1  1 1 
        9 130960 6 1  55 VAL CG2  C  22.951 -34.089  -5.555 1.00 . F F .  51 VAL CG2  1 1 
        9 130961 6 1  55 VAL H    H  25.010 -34.124  -7.396 1.00 . F F .  51 VAL H    1 1 
        9 130962 6 1  55 VAL HA   H  25.317 -35.219  -4.760 1.00 . F F .  51 VAL HA   1 1 
        9 130963 6 1  55 VAL HB   H  23.200 -35.781  -6.855 1.00 . F F .  51 VAL HB   1 1 
        9 130964 6 1  55 VAL HG11 H  21.859 -36.309  -4.740 1.00 . F F .  51 VAL HG11 1 1 
        9 130965 6 1  55 VAL HG12 H  23.404 -36.336  -3.889 1.00 . F F .  51 VAL HG12 1 1 
        9 130966 6 1  55 VAL HG13 H  23.092 -37.487  -5.188 1.00 . F F .  51 VAL HG13 1 1 
        9 130967 6 1  55 VAL HG21 H  23.300 -33.396  -6.304 1.00 . F F .  51 VAL HG21 1 1 
        9 130968 6 1  55 VAL HG22 H  23.297 -33.773  -4.582 1.00 . F F .  51 VAL HG22 1 1 
        9 130969 6 1  55 VAL HG23 H  21.872 -34.115  -5.562 1.00 . F F .  51 VAL HG23 1 1 
        9 130970 6 1  55 VAL N    N  25.578 -34.483  -6.683 1.00 . F F .  51 VAL N    1 1 
        9 130971 6 1  55 VAL O    O  26.156 -37.525  -5.252 1.00 . F F .  51 VAL O    1 1 
        9 130972 6 1  56 GLN C    C  26.252 -38.611  -9.269 1.00 . F F .  52 GLN C    1 1 
        9 130973 6 1  56 GLN CA   C  25.898 -38.568  -7.789 1.00 . F F .  52 GLN CA   1 1 
        9 130974 6 1  56 GLN CB   C  24.802 -39.604  -7.527 1.00 . F F .  52 GLN CB   1 1 
        9 130975 6 1  56 GLN CD   C  23.692 -41.024  -5.798 1.00 . F F .  52 GLN CD   1 1 
        9 130976 6 1  56 GLN CG   C  24.735 -39.937  -6.037 1.00 . F F .  52 GLN CG   1 1 
        9 130977 6 1  56 GLN H    H  25.115 -36.599  -8.044 1.00 . F F .  52 GLN H    1 1 
        9 130978 6 1  56 GLN HA   H  26.775 -38.838  -7.221 1.00 . F F .  52 GLN HA   1 1 
        9 130979 6 1  56 GLN HB2  H  23.850 -39.208  -7.849 1.00 . F F .  52 GLN HB2  1 1 
        9 130980 6 1  56 GLN HB3  H  25.022 -40.503  -8.082 1.00 . F F .  52 GLN HB3  1 1 
        9 130981 6 1  56 GLN HE21 H  24.625 -41.783  -4.219 1.00 . F F .  52 GLN HE21 1 1 
        9 130982 6 1  56 GLN HE22 H  23.177 -42.557  -4.647 1.00 . F F .  52 GLN HE22 1 1 
        9 130983 6 1  56 GLN HG2  H  25.703 -40.285  -5.705 1.00 . F F .  52 GLN HG2  1 1 
        9 130984 6 1  56 GLN HG3  H  24.460 -39.054  -5.482 1.00 . F F .  52 GLN HG3  1 1 
        9 130985 6 1  56 GLN N    N  25.462 -37.236  -7.375 1.00 . F F .  52 GLN N    1 1 
        9 130986 6 1  56 GLN NE2  N  23.844 -41.857  -4.806 1.00 . F F .  52 GLN NE2  1 1 
        9 130987 6 1  56 GLN O    O  25.729 -37.840 -10.072 1.00 . F F .  52 GLN O    1 1 
        9 130988 6 1  56 GLN OE1  O  22.712 -41.117  -6.538 1.00 . F F .  52 GLN OE1  1 1 
        9 130989 6 1  57 ALA C    C  27.430 -41.286 -11.292 1.00 . F F .  53 ALA C    1 1 
        9 130990 6 1  57 ALA CA   C  27.483 -39.788 -11.009 1.00 . F F .  53 ALA CA   1 1 
        9 130991 6 1  57 ALA CB   C  28.887 -39.257 -11.303 1.00 . F F .  53 ALA CB   1 1 
        9 130992 6 1  57 ALA H    H  27.565 -40.077  -8.913 1.00 . F F .  53 ALA H    1 1 
        9 130993 6 1  57 ALA HA   H  26.774 -39.284 -11.648 1.00 . F F .  53 ALA HA   1 1 
        9 130994 6 1  57 ALA HB1  H  29.038 -38.326 -10.775 1.00 . F F .  53 ALA HB1  1 1 
        9 130995 6 1  57 ALA HB2  H  28.993 -39.088 -12.365 1.00 . F F .  53 ALA HB2  1 1 
        9 130996 6 1  57 ALA HB3  H  29.622 -39.979 -10.979 1.00 . F F .  53 ALA HB3  1 1 
        9 130997 6 1  57 ALA N    N  27.134 -39.543  -9.616 1.00 . F F .  53 ALA N    1 1 
        9 130998 6 1  57 ALA O    O  27.928 -42.091 -10.506 1.00 . F F .  53 ALA O    1 1 
        9 130999 6 1  58 TYR C    C  27.129 -43.258 -14.233 1.00 . F F .  54 TYR C    1 1 
        9 131000 6 1  58 TYR CA   C  26.693 -43.072 -12.773 1.00 . F F .  54 TYR CA   1 1 
        9 131001 6 1  58 TYR CB   C  25.241 -43.532 -12.636 1.00 . F F .  54 TYR CB   1 1 
        9 131002 6 1  58 TYR CD1  C  25.320 -45.645 -11.263 1.00 . F F .  54 TYR CD1  1 1 
        9 131003 6 1  58 TYR CD2  C  24.751 -45.804 -13.615 1.00 . F F .  54 TYR CD2  1 1 
        9 131004 6 1  58 TYR CE1  C  25.191 -47.033 -11.138 1.00 . F F .  54 TYR CE1  1 1 
        9 131005 6 1  58 TYR CE2  C  24.622 -47.192 -13.490 1.00 . F F .  54 TYR CE2  1 1 
        9 131006 6 1  58 TYR CG   C  25.099 -45.030 -12.501 1.00 . F F .  54 TYR CG   1 1 
        9 131007 6 1  58 TYR CZ   C  24.842 -47.807 -12.252 1.00 . F F .  54 TYR CZ   1 1 
        9 131008 6 1  58 TYR H    H  26.355 -40.985 -12.951 1.00 . F F .  54 TYR H    1 1 
        9 131009 6 1  58 TYR HA   H  27.293 -43.663 -12.104 1.00 . F F .  54 TYR HA   1 1 
        9 131010 6 1  58 TYR HB2  H  24.810 -43.068 -11.764 1.00 . F F .  54 TYR HB2  1 1 
        9 131011 6 1  58 TYR HB3  H  24.692 -43.204 -13.509 1.00 . F F .  54 TYR HB3  1 1 
        9 131012 6 1  58 TYR HD1  H  25.588 -45.048 -10.405 1.00 . F F .  54 TYR HD1  1 1 
        9 131013 6 1  58 TYR HD2  H  24.582 -45.330 -14.571 1.00 . F F .  54 TYR HD2  1 1 
        9 131014 6 1  58 TYR HE1  H  25.361 -47.506 -10.182 1.00 . F F .  54 TYR HE1  1 1 
        9 131015 6 1  58 TYR HE2  H  24.353 -47.789 -14.349 1.00 . F F .  54 TYR HE2  1 1 
        9 131016 6 1  58 TYR HH   H  24.319 -49.361 -11.274 1.00 . F F .  54 TYR HH   1 1 
        9 131017 6 1  58 TYR N    N  26.789 -41.664 -12.393 1.00 . F F .  54 TYR N    1 1 
        9 131018 6 1  58 TYR O    O  26.417 -42.782 -15.117 1.00 . F F .  54 TYR O    1 1 
        9 131019 6 1  58 TYR OH   O  24.715 -49.175 -12.128 1.00 . F F .  54 TYR OH   1 1 
        9 131020 6 1  59 PRO C    C  30.173 -43.267 -13.073 1.00 . F F .  55 PRO C    1 1 
        9 131021 6 1  59 PRO CA   C  29.276 -44.392 -13.589 1.00 . F F .  55 PRO CA   1 1 
        9 131022 6 1  59 PRO CB   C  30.094 -45.387 -14.411 1.00 . F F .  55 PRO CB   1 1 
        9 131023 6 1  59 PRO CD   C  28.634 -44.217 -15.938 1.00 . F F .  55 PRO CD   1 1 
        9 131024 6 1  59 PRO CG   C  29.993 -44.903 -15.815 1.00 . F F .  55 PRO CG   1 1 
        9 131025 6 1  59 PRO HA   H  28.815 -44.913 -12.765 1.00 . F F .  55 PRO HA   1 1 
        9 131026 6 1  59 PRO HB2  H  31.124 -45.386 -14.081 1.00 . F F .  55 PRO HB2  1 1 
        9 131027 6 1  59 PRO HB3  H  29.672 -46.377 -14.333 1.00 . F F .  55 PRO HB3  1 1 
        9 131028 6 1  59 PRO HD2  H  28.723 -43.313 -16.527 1.00 . F F .  55 PRO HD2  1 1 
        9 131029 6 1  59 PRO HD3  H  27.912 -44.885 -16.382 1.00 . F F .  55 PRO HD3  1 1 
        9 131030 6 1  59 PRO HG2  H  30.792 -44.201 -16.020 1.00 . F F .  55 PRO HG2  1 1 
        9 131031 6 1  59 PRO HG3  H  30.040 -45.734 -16.500 1.00 . F F .  55 PRO HG3  1 1 
        9 131032 6 1  59 PRO N    N  28.239 -43.897 -14.553 1.00 . F F .  55 PRO N    1 1 
        9 131033 6 1  59 PRO O    O  30.141 -42.153 -13.593 1.00 . F F .  55 PRO O    1 1 
        9 131034 6 1  60 SER C    C  33.368 -43.166 -11.708 1.00 . F F .  56 SER C    1 1 
        9 131035 6 1  60 SER CA   C  31.947 -42.603 -11.530 1.00 . F F .  56 SER CA   1 1 
        9 131036 6 1  60 SER CB   C  31.700 -42.368 -10.039 1.00 . F F .  56 SER CB   1 1 
        9 131037 6 1  60 SER H    H  30.889 -44.440 -11.615 1.00 . F F .  56 SER H    1 1 
        9 131038 6 1  60 SER HA   H  31.819 -41.666 -12.050 1.00 . F F .  56 SER HA   1 1 
        9 131039 6 1  60 SER HB2  H  31.962 -43.252  -9.482 1.00 . F F .  56 SER HB2  1 1 
        9 131040 6 1  60 SER HB3  H  32.311 -41.540  -9.702 1.00 . F F .  56 SER HB3  1 1 
        9 131041 6 1  60 SER HG   H  30.170 -42.049  -8.883 1.00 . F F .  56 SER HG   1 1 
        9 131042 6 1  60 SER N    N  30.970 -43.562 -12.047 1.00 . F F .  56 SER N    1 1 
        9 131043 6 1  60 SER O    O  33.576 -44.340 -11.405 1.00 . F F .  56 SER O    1 1 
        9 131044 6 1  60 SER OG   O  30.326 -42.079  -9.830 1.00 . F F .  56 SER OG   1 1 
        9 131045 6 1  61 PRO C    C  33.373 -40.916 -13.902 1.00 . F F .  57 PRO C    1 1 
        9 131046 6 1  61 PRO CA   C  34.228 -41.008 -12.642 1.00 . F F .  57 PRO CA   1 1 
        9 131047 6 1  61 PRO CB   C  35.666 -40.558 -12.923 1.00 . F F .  57 PRO CB   1 1 
        9 131048 6 1  61 PRO CD   C  35.751 -42.888 -12.303 1.00 . F F .  57 PRO CD   1 1 
        9 131049 6 1  61 PRO CG   C  36.435 -41.815 -13.145 1.00 . F F .  57 PRO CG   1 1 
        9 131050 6 1  61 PRO HA   H  33.805 -40.396 -11.861 1.00 . F F .  57 PRO HA   1 1 
        9 131051 6 1  61 PRO HB2  H  35.699 -39.935 -13.806 1.00 . F F .  57 PRO HB2  1 1 
        9 131052 6 1  61 PRO HB3  H  36.069 -40.027 -12.076 1.00 . F F .  57 PRO HB3  1 1 
        9 131053 6 1  61 PRO HD2  H  35.790 -43.843 -12.807 1.00 . F F .  57 PRO HD2  1 1 
        9 131054 6 1  61 PRO HD3  H  36.208 -42.954 -11.328 1.00 . F F .  57 PRO HD3  1 1 
        9 131055 6 1  61 PRO HG2  H  36.408 -42.083 -14.193 1.00 . F F .  57 PRO HG2  1 1 
        9 131056 6 1  61 PRO HG3  H  37.452 -41.693 -12.815 1.00 . F F .  57 PRO HG3  1 1 
        9 131057 6 1  61 PRO N    N  34.357 -42.425 -12.173 1.00 . F F .  57 PRO N    1 1 
        9 131058 6 1  61 PRO O    O  33.123 -41.923 -14.565 1.00 . F F .  57 PRO O    1 1 
        9 131059 6 1  62 LEU C    C  32.657 -38.338 -16.241 1.00 . F F .  58 LEU C    1 1 
        9 131060 6 1  62 LEU CA   C  32.108 -39.495 -15.415 1.00 . F F .  58 LEU CA   1 1 
        9 131061 6 1  62 LEU CB   C  30.664 -39.192 -15.002 1.00 . F F .  58 LEU CB   1 1 
        9 131062 6 1  62 LEU CD1  C  29.416 -40.444 -16.783 1.00 . F F .  58 LEU CD1  1 1 
        9 131063 6 1  62 LEU CD2  C  28.468 -38.340 -15.831 1.00 . F F .  58 LEU CD2  1 1 
        9 131064 6 1  62 LEU CG   C  29.760 -39.058 -16.233 1.00 . F F .  58 LEU CG   1 1 
        9 131065 6 1  62 LEU H    H  33.160 -38.941 -13.663 1.00 . F F .  58 LEU H    1 1 
        9 131066 6 1  62 LEU HA   H  32.120 -40.388 -16.024 1.00 . F F .  58 LEU HA   1 1 
        9 131067 6 1  62 LEU HB2  H  30.296 -39.989 -14.373 1.00 . F F .  58 LEU HB2  1 1 
        9 131068 6 1  62 LEU HB3  H  30.646 -38.265 -14.449 1.00 . F F .  58 LEU HB3  1 1 
        9 131069 6 1  62 LEU HD11 H  29.152 -40.360 -17.827 1.00 . F F .  58 LEU HD11 1 1 
        9 131070 6 1  62 LEU HD12 H  28.582 -40.854 -16.235 1.00 . F F .  58 LEU HD12 1 1 
        9 131071 6 1  62 LEU HD13 H  30.267 -41.099 -16.680 1.00 . F F .  58 LEU HD13 1 1 
        9 131072 6 1  62 LEU HD21 H  28.043 -38.824 -14.964 1.00 . F F .  58 LEU HD21 1 1 
        9 131073 6 1  62 LEU HD22 H  27.765 -38.382 -16.649 1.00 . F F .  58 LEU HD22 1 1 
        9 131074 6 1  62 LEU HD23 H  28.687 -37.309 -15.596 1.00 . F F .  58 LEU HD23 1 1 
        9 131075 6 1  62 LEU HG   H  30.263 -38.481 -16.995 1.00 . F F .  58 LEU HG   1 1 
        9 131076 6 1  62 LEU N    N  32.930 -39.707 -14.228 1.00 . F F .  58 LEU N    1 1 
        9 131077 6 1  62 LEU O    O  33.067 -37.314 -15.701 1.00 . F F .  58 LEU O    1 1 
        9 131078 6 1  63 ARG C    C  31.800 -36.859 -19.117 1.00 . F F .  59 ARG C    1 1 
        9 131079 6 1  63 ARG CA   C  33.046 -37.450 -18.470 1.00 . F F .  59 ARG CA   1 1 
        9 131080 6 1  63 ARG CB   C  33.978 -38.003 -19.549 1.00 . F F .  59 ARG CB   1 1 
        9 131081 6 1  63 ARG CD   C  35.380 -37.402 -21.529 1.00 . F F .  59 ARG CD   1 1 
        9 131082 6 1  63 ARG CG   C  34.543 -36.846 -20.377 1.00 . F F .  59 ARG CG   1 1 
        9 131083 6 1  63 ARG CZ   C  37.618 -37.675 -20.509 1.00 . F F .  59 ARG CZ   1 1 
        9 131084 6 1  63 ARG H    H  32.366 -39.378 -17.918 1.00 . F F .  59 ARG H    1 1 
        9 131085 6 1  63 ARG HA   H  33.560 -36.677 -17.919 1.00 . F F .  59 ARG HA   1 1 
        9 131086 6 1  63 ARG HB2  H  34.789 -38.543 -19.081 1.00 . F F .  59 ARG HB2  1 1 
        9 131087 6 1  63 ARG HB3  H  33.428 -38.668 -20.197 1.00 . F F .  59 ARG HB3  1 1 
        9 131088 6 1  63 ARG HD2  H  34.759 -38.021 -22.158 1.00 . F F .  59 ARG HD2  1 1 
        9 131089 6 1  63 ARG HD3  H  35.772 -36.582 -22.113 1.00 . F F .  59 ARG HD3  1 1 
        9 131090 6 1  63 ARG HE   H  36.404 -39.182 -21.021 1.00 . F F .  59 ARG HE   1 1 
        9 131091 6 1  63 ARG HG2  H  33.728 -36.256 -20.773 1.00 . F F .  59 ARG HG2  1 1 
        9 131092 6 1  63 ARG HG3  H  35.165 -36.224 -19.749 1.00 . F F .  59 ARG HG3  1 1 
        9 131093 6 1  63 ARG HH11 H  37.113 -35.751 -20.784 1.00 . F F .  59 ARG HH11 1 1 
        9 131094 6 1  63 ARG HH12 H  38.670 -36.021 -20.074 1.00 . F F .  59 ARG HH12 1 1 
        9 131095 6 1  63 ARG HH21 H  38.416 -39.465 -20.106 1.00 . F F .  59 ARG HH21 1 1 
        9 131096 6 1  63 ARG HH22 H  39.398 -38.098 -19.695 1.00 . F F .  59 ARG HH22 1 1 
        9 131097 6 1  63 ARG N    N  32.651 -38.515 -17.556 1.00 . F F .  59 ARG N    1 1 
        9 131098 6 1  63 ARG NE   N  36.490 -38.205 -21.006 1.00 . F F .  59 ARG NE   1 1 
        9 131099 6 1  63 ARG NH1  N  37.816 -36.381 -20.451 1.00 . F F .  59 ARG NH1  1 1 
        9 131100 6 1  63 ARG NH2  N  38.550 -38.475 -20.069 1.00 . F F .  59 ARG NH2  1 1 
        9 131101 6 1  63 ARG O    O  30.974 -37.589 -19.666 1.00 . F F .  59 ARG O    1 1 
        9 131102 6 1  64 VAL C    C  30.511 -34.722 -21.059 1.00 . F F .  60 VAL C    1 1 
        9 131103 6 1  64 VAL CA   C  30.453 -34.888 -19.542 1.00 . F F .  60 VAL CA   1 1 
        9 131104 6 1  64 VAL CB   C  30.271 -33.521 -18.870 1.00 . F F .  60 VAL CB   1 1 
        9 131105 6 1  64 VAL CG1  C  28.943 -32.898 -19.310 1.00 . F F .  60 VAL CG1  1 1 
        9 131106 6 1  64 VAL CG2  C  30.256 -33.688 -17.347 1.00 . F F .  60 VAL CG2  1 1 
        9 131107 6 1  64 VAL H    H  32.388 -34.993 -18.672 1.00 . F F .  60 VAL H    1 1 
        9 131108 6 1  64 VAL HA   H  29.604 -35.510 -19.295 1.00 . F F .  60 VAL HA   1 1 
        9 131109 6 1  64 VAL HB   H  31.083 -32.869 -19.153 1.00 . F F .  60 VAL HB   1 1 
        9 131110 6 1  64 VAL HG11 H  28.996 -32.640 -20.357 1.00 . F F .  60 VAL HG11 1 1 
        9 131111 6 1  64 VAL HG12 H  28.751 -32.009 -18.728 1.00 . F F .  60 VAL HG12 1 1 
        9 131112 6 1  64 VAL HG13 H  28.144 -33.609 -19.156 1.00 . F F .  60 VAL HG13 1 1 
        9 131113 6 1  64 VAL HG21 H  30.084 -32.728 -16.880 1.00 . F F .  60 VAL HG21 1 1 
        9 131114 6 1  64 VAL HG22 H  31.207 -34.082 -17.019 1.00 . F F .  60 VAL HG22 1 1 
        9 131115 6 1  64 VAL HG23 H  29.468 -34.371 -17.068 1.00 . F F .  60 VAL HG23 1 1 
        9 131116 6 1  64 VAL N    N  31.663 -35.538 -19.050 1.00 . F F .  60 VAL N    1 1 
        9 131117 6 1  64 VAL O    O  31.412 -34.075 -21.589 1.00 . F F .  60 VAL O    1 1 
        9 131118 6 1  65 GLU C    C  27.981 -34.847 -23.547 1.00 . F F .  61 GLU C    1 1 
        9 131119 6 1  65 GLU CA   C  29.426 -35.180 -23.191 1.00 . F F .  61 GLU CA   1 1 
        9 131120 6 1  65 GLU CB   C  29.843 -36.470 -23.900 1.00 . F F .  61 GLU CB   1 1 
        9 131121 6 1  65 GLU CD   C  31.813 -38.006 -24.352 1.00 . F F .  61 GLU CD   1 1 
        9 131122 6 1  65 GLU CG   C  31.314 -36.773 -23.593 1.00 . F F .  61 GLU CG   1 1 
        9 131123 6 1  65 GLU H    H  28.914 -35.905 -21.269 1.00 . F F .  61 GLU H    1 1 
        9 131124 6 1  65 GLU HA   H  30.065 -34.374 -23.522 1.00 . F F .  61 GLU HA   1 1 
        9 131125 6 1  65 GLU HB2  H  29.226 -37.286 -23.552 1.00 . F F .  61 GLU HB2  1 1 
        9 131126 6 1  65 GLU HB3  H  29.719 -36.353 -24.966 1.00 . F F .  61 GLU HB3  1 1 
        9 131127 6 1  65 GLU HG2  H  31.916 -35.921 -23.874 1.00 . F F .  61 GLU HG2  1 1 
        9 131128 6 1  65 GLU HG3  H  31.424 -36.944 -22.531 1.00 . F F .  61 GLU HG3  1 1 
        9 131129 6 1  65 GLU N    N  29.553 -35.335 -21.746 1.00 . F F .  61 GLU N    1 1 
        9 131130 6 1  65 GLU O    O  27.077 -35.079 -22.748 1.00 . F F .  61 GLU O    1 1 
        9 131131 6 1  65 GLU OE1  O  31.006 -38.711 -24.943 1.00 . F F .  61 GLU OE1  1 1 
        9 131132 6 1  65 GLU OE2  O  33.012 -38.231 -24.333 1.00 . F F .  61 GLU OE2  1 1 
        9 131133 6 1  66 ASP C    C  25.410 -35.111 -24.989 1.00 . F F .  62 ASP C    1 1 
        9 131134 6 1  66 ASP CA   C  26.410 -33.967 -25.180 1.00 . F F .  62 ASP CA   1 1 
        9 131135 6 1  66 ASP CB   C  26.428 -33.552 -26.651 1.00 . F F .  62 ASP CB   1 1 
        9 131136 6 1  66 ASP CG   C  27.093 -32.187 -26.800 1.00 . F F .  62 ASP CG   1 1 
        9 131137 6 1  66 ASP H    H  28.510 -34.214 -25.369 1.00 . F F .  62 ASP H    1 1 
        9 131138 6 1  66 ASP HA   H  26.083 -33.123 -24.591 1.00 . F F .  62 ASP HA   1 1 
        9 131139 6 1  66 ASP HB2  H  26.979 -34.283 -27.224 1.00 . F F .  62 ASP HB2  1 1 
        9 131140 6 1  66 ASP HB3  H  25.415 -33.497 -27.021 1.00 . F F .  62 ASP HB3  1 1 
        9 131141 6 1  66 ASP N    N  27.759 -34.340 -24.754 1.00 . F F .  62 ASP N    1 1 
        9 131142 6 1  66 ASP O    O  24.231 -34.871 -24.728 1.00 . F F .  62 ASP O    1 1 
        9 131143 6 1  66 ASP OD1  O  26.618 -31.248 -26.182 1.00 . F F .  62 ASP OD1  1 1 
        9 131144 6 1  66 ASP OD2  O  28.066 -32.100 -27.530 1.00 . F F .  62 ASP OD2  1 1 
        9 131145 6 1  67 ARG C    C  24.514 -37.798 -23.611 1.00 . F F .  63 ARG C    1 1 
        9 131146 6 1  67 ARG CA   C  24.994 -37.512 -25.039 1.00 . F F .  63 ARG CA   1 1 
        9 131147 6 1  67 ARG CB   C  25.719 -38.748 -25.572 1.00 . F F .  63 ARG CB   1 1 
        9 131148 6 1  67 ARG CD   C  26.670 -39.848 -27.597 1.00 . F F .  63 ARG CD   1 1 
        9 131149 6 1  67 ARG CG   C  26.018 -38.572 -27.062 1.00 . F F .  63 ARG CG   1 1 
        9 131150 6 1  67 ARG CZ   C  28.229 -39.011 -29.327 1.00 . F F .  63 ARG CZ   1 1 
        9 131151 6 1  67 ARG H    H  26.841 -36.487 -25.257 1.00 . F F .  63 ARG H    1 1 
        9 131152 6 1  67 ARG HA   H  24.131 -37.330 -25.659 1.00 . F F .  63 ARG HA   1 1 
        9 131153 6 1  67 ARG HB2  H  26.646 -38.882 -25.032 1.00 . F F .  63 ARG HB2  1 1 
        9 131154 6 1  67 ARG HB3  H  25.094 -39.619 -25.434 1.00 . F F .  63 ARG HB3  1 1 
        9 131155 6 1  67 ARG HD2  H  27.527 -40.092 -26.989 1.00 . F F .  63 ARG HD2  1 1 
        9 131156 6 1  67 ARG HD3  H  25.958 -40.657 -27.550 1.00 . F F .  63 ARG HD3  1 1 
        9 131157 6 1  67 ARG HE   H  26.542 -40.020 -29.701 1.00 . F F .  63 ARG HE   1 1 
        9 131158 6 1  67 ARG HG2  H  25.097 -38.384 -27.595 1.00 . F F .  63 ARG HG2  1 1 
        9 131159 6 1  67 ARG HG3  H  26.693 -37.740 -27.199 1.00 . F F .  63 ARG HG3  1 1 
        9 131160 6 1  67 ARG HH11 H  28.820 -38.566 -27.459 1.00 . F F .  63 ARG HH11 1 1 
        9 131161 6 1  67 ARG HH12 H  29.867 -38.015 -28.726 1.00 . F F .  63 ARG HH12 1 1 
        9 131162 6 1  67 ARG HH21 H  27.929 -39.290 -31.286 1.00 . F F .  63 ARG HH21 1 1 
        9 131163 6 1  67 ARG HH22 H  29.367 -38.421 -30.865 1.00 . F F .  63 ARG HH22 1 1 
        9 131164 6 1  67 ARG N    N  25.880 -36.349 -25.120 1.00 . F F .  63 ARG N    1 1 
        9 131165 6 1  67 ARG NE   N  27.104 -39.655 -28.985 1.00 . F F .  63 ARG NE   1 1 
        9 131166 6 1  67 ARG NH1  N  29.036 -38.489 -28.434 1.00 . F F .  63 ARG NH1  1 1 
        9 131167 6 1  67 ARG NH2  N  28.532 -38.898 -30.591 1.00 . F F .  63 ARG NH2  1 1 
        9 131168 6 1  67 ARG O    O  23.486 -38.450 -23.425 1.00 . F F .  63 ARG O    1 1 
        9 131169 6 1  68 THR C    C  23.669 -36.860 -20.778 1.00 . F F .  64 THR C    1 1 
        9 131170 6 1  68 THR CA   C  24.918 -37.617 -21.220 1.00 . F F .  64 THR CA   1 1 
        9 131171 6 1  68 THR CB   C  26.093 -37.237 -20.317 1.00 . F F .  64 THR CB   1 1 
        9 131172 6 1  68 THR CG2  C  25.855 -37.782 -18.908 1.00 . F F .  64 THR CG2  1 1 
        9 131173 6 1  68 THR H    H  26.006 -36.739 -22.803 1.00 . F F .  64 THR H    1 1 
        9 131174 6 1  68 THR HA   H  24.736 -38.677 -21.123 1.00 . F F .  64 THR HA   1 1 
        9 131175 6 1  68 THR HB   H  26.182 -36.162 -20.272 1.00 . F F .  64 THR HB   1 1 
        9 131176 6 1  68 THR HG1  H  28.024 -37.471 -20.316 1.00 . F F .  64 THR HG1  1 1 
        9 131177 6 1  68 THR HG21 H  26.692 -37.525 -18.277 1.00 . F F .  64 THR HG21 1 1 
        9 131178 6 1  68 THR HG22 H  25.751 -38.856 -18.950 1.00 . F F .  64 THR HG22 1 1 
        9 131179 6 1  68 THR HG23 H  24.954 -37.348 -18.502 1.00 . F F .  64 THR HG23 1 1 
        9 131180 6 1  68 THR N    N  25.246 -37.318 -22.608 1.00 . F F .  64 THR N    1 1 
        9 131181 6 1  68 THR O    O  23.469 -35.702 -21.147 1.00 . F F .  64 THR O    1 1 
        9 131182 6 1  68 THR OG1  O  27.289 -37.792 -20.844 1.00 . F F .  64 THR OG1  1 1 
        9 131183 6 1  69 LYS C    C  21.873 -36.201 -18.158 1.00 . F F .  65 LYS C    1 1 
        9 131184 6 1  69 LYS CA   C  21.613 -36.908 -19.484 1.00 . F F .  65 LYS CA   1 1 
        9 131185 6 1  69 LYS CB   C  20.541 -37.981 -19.277 1.00 . F F .  65 LYS CB   1 1 
        9 131186 6 1  69 LYS CD   C  19.064 -39.640 -20.415 1.00 . F F .  65 LYS CD   1 1 
        9 131187 6 1  69 LYS CE   C  18.800 -40.386 -21.724 1.00 . F F .  65 LYS CE   1 1 
        9 131188 6 1  69 LYS CG   C  20.196 -38.632 -20.618 1.00 . F F .  65 LYS CG   1 1 
        9 131189 6 1  69 LYS H    H  23.050 -38.445 -19.728 1.00 . F F .  65 LYS H    1 1 
        9 131190 6 1  69 LYS HA   H  21.254 -36.193 -20.207 1.00 . F F .  65 LYS HA   1 1 
        9 131191 6 1  69 LYS HB2  H  20.915 -38.733 -18.596 1.00 . F F .  65 LYS HB2  1 1 
        9 131192 6 1  69 LYS HB3  H  19.656 -37.528 -18.860 1.00 . F F .  65 LYS HB3  1 1 
        9 131193 6 1  69 LYS HD2  H  19.346 -40.347 -19.647 1.00 . F F .  65 LYS HD2  1 1 
        9 131194 6 1  69 LYS HD3  H  18.168 -39.119 -20.114 1.00 . F F .  65 LYS HD3  1 1 
        9 131195 6 1  69 LYS HE2  H  19.737 -40.732 -22.136 1.00 . F F .  65 LYS HE2  1 1 
        9 131196 6 1  69 LYS HE3  H  18.157 -41.231 -21.533 1.00 . F F .  65 LYS HE3  1 1 
        9 131197 6 1  69 LYS HG2  H  19.882 -37.870 -21.315 1.00 . F F .  65 LYS HG2  1 1 
        9 131198 6 1  69 LYS HG3  H  21.064 -39.143 -21.005 1.00 . F F .  65 LYS HG3  1 1 
        9 131199 6 1  69 LYS HZ1  H  17.910 -39.987 -23.564 1.00 . F F .  65 LYS HZ1  1 1 
        9 131200 6 1  69 LYS HZ2  H  18.786 -38.684 -22.923 1.00 . F F .  65 LYS HZ2  1 1 
        9 131201 6 1  69 LYS HZ3  H  17.270 -39.087 -22.272 1.00 . F F .  65 LYS HZ3  1 1 
        9 131202 6 1  69 LYS N    N  22.837 -37.523 -19.983 1.00 . F F .  65 LYS N    1 1 
        9 131203 6 1  69 LYS NZ   N  18.140 -39.467 -22.694 1.00 . F F .  65 LYS NZ   1 1 
        9 131204 6 1  69 LYS O    O  22.562 -36.732 -17.287 1.00 . F F .  65 LYS O    1 1 
        9 131205 6 1  70 ILE C    C  20.090 -34.007 -16.137 1.00 . F F .  66 ILE C    1 1 
        9 131206 6 1  70 ILE CA   C  21.465 -34.255 -16.751 1.00 . F F .  66 ILE CA   1 1 
        9 131207 6 1  70 ILE CB   C  22.172 -32.915 -16.993 1.00 . F F .  66 ILE CB   1 1 
        9 131208 6 1  70 ILE CD1  C  24.078 -31.808 -18.181 1.00 . F F .  66 ILE CD1  1 1 
        9 131209 6 1  70 ILE CG1  C  23.510 -33.148 -17.705 1.00 . F F .  66 ILE CG1  1 1 
        9 131210 6 1  70 ILE CG2  C  22.438 -32.242 -15.645 1.00 . F F .  66 ILE CG2  1 1 
        9 131211 6 1  70 ILE H    H  20.804 -34.611 -18.737 1.00 . F F .  66 ILE H    1 1 
        9 131212 6 1  70 ILE HA   H  22.052 -34.835 -16.053 1.00 . F F .  66 ILE HA   1 1 
        9 131213 6 1  70 ILE HB   H  21.542 -32.279 -17.598 1.00 . F F .  66 ILE HB   1 1 
        9 131214 6 1  70 ILE HD11 H  23.332 -31.287 -18.762 1.00 . F F .  66 ILE HD11 1 1 
        9 131215 6 1  70 ILE HD12 H  24.951 -31.984 -18.791 1.00 . F F .  66 ILE HD12 1 1 
        9 131216 6 1  70 ILE HD13 H  24.351 -31.209 -17.325 1.00 . F F .  66 ILE HD13 1 1 
        9 131217 6 1  70 ILE HG12 H  24.205 -33.612 -17.021 1.00 . F F .  66 ILE HG12 1 1 
        9 131218 6 1  70 ILE HG13 H  23.360 -33.792 -18.559 1.00 . F F .  66 ILE HG13 1 1 
        9 131219 6 1  70 ILE HG21 H  21.505 -31.888 -15.230 1.00 . F F .  66 ILE HG21 1 1 
        9 131220 6 1  70 ILE HG22 H  23.110 -31.410 -15.780 1.00 . F F .  66 ILE HG22 1 1 
        9 131221 6 1  70 ILE HG23 H  22.882 -32.959 -14.969 1.00 . F F .  66 ILE HG23 1 1 
        9 131222 6 1  70 ILE N    N  21.319 -35.002 -18.002 1.00 . F F .  66 ILE N    1 1 
        9 131223 6 1  70 ILE O    O  19.174 -33.537 -16.812 1.00 . F F .  66 ILE O    1 1 
        9 131224 6 1  71 THR C    C  18.789 -33.351 -12.907 1.00 . F F .  67 THR C    1 1 
        9 131225 6 1  71 THR CA   C  18.667 -34.200 -14.169 1.00 . F F .  67 THR CA   1 1 
        9 131226 6 1  71 THR CB   C  18.146 -35.590 -13.796 1.00 . F F .  67 THR CB   1 1 
        9 131227 6 1  71 THR CG2  C  16.729 -35.479 -13.233 1.00 . F F .  67 THR CG2  1 1 
        9 131228 6 1  71 THR H    H  20.729 -34.661 -14.358 1.00 . F F .  67 THR H    1 1 
        9 131229 6 1  71 THR HA   H  17.952 -33.733 -14.832 1.00 . F F .  67 THR HA   1 1 
        9 131230 6 1  71 THR HB   H  18.792 -36.029 -13.051 1.00 . F F .  67 THR HB   1 1 
        9 131231 6 1  71 THR HG1  H  18.758 -37.127 -14.818 1.00 . F F .  67 THR HG1  1 1 
        9 131232 6 1  71 THR HG21 H  16.256 -36.449 -13.252 1.00 . F F .  67 THR HG21 1 1 
        9 131233 6 1  71 THR HG22 H  16.155 -34.787 -13.833 1.00 . F F .  67 THR HG22 1 1 
        9 131234 6 1  71 THR HG23 H  16.774 -35.121 -12.214 1.00 . F F .  67 THR HG23 1 1 
        9 131235 6 1  71 THR N    N  19.952 -34.326 -14.852 1.00 . F F .  67 THR N    1 1 
        9 131236 6 1  71 THR O    O  19.809 -33.381 -12.216 1.00 . F F .  67 THR O    1 1 
        9 131237 6 1  71 THR OG1  O  18.132 -36.413 -14.955 1.00 . F F .  67 THR OG1  1 1 
        9 131238 6 1  72 LEU C    C  16.840 -32.497 -10.348 1.00 . F F .  68 LEU C    1 1 
        9 131239 6 1  72 LEU CA   C  17.684 -31.788 -11.402 1.00 . F F .  68 LEU CA   1 1 
        9 131240 6 1  72 LEU CB   C  17.076 -30.417 -11.712 1.00 . F F .  68 LEU CB   1 1 
        9 131241 6 1  72 LEU CD1  C  17.358 -27.989 -11.208 1.00 . F F .  68 LEU CD1  1 1 
        9 131242 6 1  72 LEU CD2  C  16.635 -29.562  -9.404 1.00 . F F .  68 LEU CD2  1 1 
        9 131243 6 1  72 LEU CG   C  17.512 -29.405 -10.650 1.00 . F F .  68 LEU CG   1 1 
        9 131244 6 1  72 LEU H    H  16.974 -32.578 -13.234 1.00 . F F .  68 LEU H    1 1 
        9 131245 6 1  72 LEU HA   H  18.686 -31.653 -11.023 1.00 . F F .  68 LEU HA   1 1 
        9 131246 6 1  72 LEU HB2  H  17.415 -30.088 -12.683 1.00 . F F .  68 LEU HB2  1 1 
        9 131247 6 1  72 LEU HB3  H  16.000 -30.495 -11.712 1.00 . F F .  68 LEU HB3  1 1 
        9 131248 6 1  72 LEU HD11 H  17.586 -27.270 -10.434 1.00 . F F .  68 LEU HD11 1 1 
        9 131249 6 1  72 LEU HD12 H  16.343 -27.843 -11.546 1.00 . F F .  68 LEU HD12 1 1 
        9 131250 6 1  72 LEU HD13 H  18.036 -27.853 -12.038 1.00 . F F .  68 LEU HD13 1 1 
        9 131251 6 1  72 LEU HD21 H  17.044 -30.337  -8.773 1.00 . F F .  68 LEU HD21 1 1 
        9 131252 6 1  72 LEU HD22 H  15.631 -29.829  -9.697 1.00 . F F .  68 LEU HD22 1 1 
        9 131253 6 1  72 LEU HD23 H  16.613 -28.630  -8.857 1.00 . F F .  68 LEU HD23 1 1 
        9 131254 6 1  72 LEU HG   H  18.546 -29.579 -10.392 1.00 . F F .  68 LEU HG   1 1 
        9 131255 6 1  72 LEU N    N  17.735 -32.593 -12.617 1.00 . F F .  68 LEU N    1 1 
        9 131256 6 1  72 LEU O    O  15.685 -32.841 -10.597 1.00 . F F .  68 LEU O    1 1 
        9 131257 6 1  73 VAL C    C  16.051 -32.526  -7.132 1.00 . F F .  69 VAL C    1 1 
        9 131258 6 1  73 VAL CA   C  16.733 -33.468  -8.124 1.00 . F F .  69 VAL CA   1 1 
        9 131259 6 1  73 VAL CB   C  17.727 -34.372  -7.380 1.00 . F F .  69 VAL CB   1 1 
        9 131260 6 1  73 VAL CG1  C  16.984 -35.239  -6.361 1.00 . F F .  69 VAL CG1  1 1 
        9 131261 6 1  73 VAL CG2  C  18.447 -35.287  -8.377 1.00 . F F .  69 VAL CG2  1 1 
        9 131262 6 1  73 VAL H    H  18.325 -32.377  -9.010 1.00 . F F .  69 VAL H    1 1 
        9 131263 6 1  73 VAL HA   H  15.979 -34.090  -8.580 1.00 . F F .  69 VAL HA   1 1 
        9 131264 6 1  73 VAL HB   H  18.454 -33.758  -6.866 1.00 . F F .  69 VAL HB   1 1 
        9 131265 6 1  73 VAL HG11 H  16.568 -34.611  -5.588 1.00 . F F .  69 VAL HG11 1 1 
        9 131266 6 1  73 VAL HG12 H  17.673 -35.945  -5.920 1.00 . F F .  69 VAL HG12 1 1 
        9 131267 6 1  73 VAL HG13 H  16.189 -35.776  -6.858 1.00 . F F .  69 VAL HG13 1 1 
        9 131268 6 1  73 VAL HG21 H  17.739 -35.982  -8.804 1.00 . F F .  69 VAL HG21 1 1 
        9 131269 6 1  73 VAL HG22 H  19.226 -35.833  -7.867 1.00 . F F .  69 VAL HG22 1 1 
        9 131270 6 1  73 VAL HG23 H  18.883 -34.689  -9.164 1.00 . F F .  69 VAL HG23 1 1 
        9 131271 6 1  73 VAL N    N  17.419 -32.717  -9.172 1.00 . F F .  69 VAL N    1 1 
        9 131272 6 1  73 VAL O    O  16.582 -31.466  -6.798 1.00 . F F .  69 VAL O    1 1 
        9 131273 6 1  74 THR C    C  14.633 -32.524  -4.270 1.00 . F F .  70 THR C    1 1 
        9 131274 6 1  74 THR CA   C  14.145 -32.150  -5.665 1.00 . F F .  70 THR CA   1 1 
        9 131275 6 1  74 THR CB   C  12.642 -32.420  -5.778 1.00 . F F .  70 THR CB   1 1 
        9 131276 6 1  74 THR CG2  C  11.879 -31.462  -4.861 1.00 . F F .  70 THR CG2  1 1 
        9 131277 6 1  74 THR H    H  14.484 -33.763  -6.999 1.00 . F F .  70 THR H    1 1 
        9 131278 6 1  74 THR HA   H  14.329 -31.099  -5.832 1.00 . F F .  70 THR HA   1 1 
        9 131279 6 1  74 THR HB   H  12.435 -33.436  -5.483 1.00 . F F .  70 THR HB   1 1 
        9 131280 6 1  74 THR HG1  H  12.601 -32.927  -7.655 1.00 . F F .  70 THR HG1  1 1 
        9 131281 6 1  74 THR HG21 H  12.262 -30.460  -4.988 1.00 . F F .  70 THR HG21 1 1 
        9 131282 6 1  74 THR HG22 H  12.007 -31.769  -3.834 1.00 . F F .  70 THR HG22 1 1 
        9 131283 6 1  74 THR HG23 H  10.829 -31.481  -5.115 1.00 . F F .  70 THR HG23 1 1 
        9 131284 6 1  74 THR N    N  14.871 -32.925  -6.667 1.00 . F F .  70 THR N    1 1 
        9 131285 6 1  74 THR O    O  14.987 -33.677  -4.018 1.00 . F F .  70 THR O    1 1 
        9 131286 6 1  74 THR OG1  O  12.229 -32.221  -7.123 1.00 . F F .  70 THR OG1  1 1 
        9 131287 6 1  75 HIS C    C  14.525 -30.900  -0.987 1.00 . F F .  71 HIS C    1 1 
        9 131288 6 1  75 HIS CA   C  15.219 -31.771  -2.041 1.00 . F F .  71 HIS CA   1 1 
        9 131289 6 1  75 HIS CB   C  16.722 -31.466  -2.095 1.00 . F F .  71 HIS CB   1 1 
        9 131290 6 1  75 HIS CD2  C  18.074 -33.191  -3.548 1.00 . F F .  71 HIS CD2  1 1 
        9 131291 6 1  75 HIS CE1  C  18.705 -34.518  -1.954 1.00 . F F .  71 HIS CE1  1 1 
        9 131292 6 1  75 HIS CG   C  17.563 -32.682  -2.379 1.00 . F F .  71 HIS CG   1 1 
        9 131293 6 1  75 HIS H    H  14.275 -30.673  -3.592 1.00 . F F .  71 HIS H    1 1 
        9 131294 6 1  75 HIS HA   H  15.087 -32.810  -1.774 1.00 . F F .  71 HIS HA   1 1 
        9 131295 6 1  75 HIS HB2  H  16.900 -30.746  -2.880 1.00 . F F .  71 HIS HB2  1 1 
        9 131296 6 1  75 HIS HB3  H  17.037 -31.031  -1.159 1.00 . F F .  71 HIS HB3  1 1 
        9 131297 6 1  75 HIS HD1  H  17.779 -33.462  -0.421 1.00 . F F .  71 HIS HD1  1 1 
        9 131298 6 1  75 HIS HD2  H  17.938 -32.758  -4.527 1.00 . F F .  71 HIS HD2  1 1 
        9 131299 6 1  75 HIS HE1  H  19.160 -35.335  -1.416 1.00 . F F .  71 HIS HE1  1 1 
        9 131300 6 1  75 HIS N    N  14.650 -31.551  -3.366 1.00 . F F .  71 HIS N    1 1 
        9 131301 6 1  75 HIS ND1  N  17.978 -33.545  -1.377 1.00 . F F .  71 HIS ND1  1 1 
        9 131302 6 1  75 HIS NE2  N  18.796 -34.351  -3.277 1.00 . F F .  71 HIS NE2  1 1 
        9 131303 6 1  75 HIS O    O  13.667 -30.087  -1.333 1.00 . F F .  71 HIS O    1 1 
        9 131304 6 1  76 PRO C    C  14.702 -28.714   1.172 1.00 . F F .  72 PRO C    1 1 
        9 131305 6 1  76 PRO CA   C  14.288 -30.174   1.349 1.00 . F F .  72 PRO CA   1 1 
        9 131306 6 1  76 PRO CB   C  14.837 -30.746   2.662 1.00 . F F .  72 PRO CB   1 1 
        9 131307 6 1  76 PRO CD   C  15.755 -32.066   0.867 1.00 . F F .  72 PRO CD   1 1 
        9 131308 6 1  76 PRO CG   C  15.328 -32.113   2.332 1.00 . F F .  72 PRO CG   1 1 
        9 131309 6 1  76 PRO HA   H  13.213 -30.254   1.345 1.00 . F F .  72 PRO HA   1 1 
        9 131310 6 1  76 PRO HB2  H  15.651 -30.135   3.030 1.00 . F F .  72 PRO HB2  1 1 
        9 131311 6 1  76 PRO HB3  H  14.051 -30.809   3.401 1.00 . F F .  72 PRO HB3  1 1 
        9 131312 6 1  76 PRO HD2  H  16.792 -31.771   0.789 1.00 . F F .  72 PRO HD2  1 1 
        9 131313 6 1  76 PRO HD3  H  15.589 -33.018   0.390 1.00 . F F .  72 PRO HD3  1 1 
        9 131314 6 1  76 PRO HG2  H  16.169 -32.366   2.964 1.00 . F F .  72 PRO HG2  1 1 
        9 131315 6 1  76 PRO HG3  H  14.535 -32.835   2.451 1.00 . F F .  72 PRO HG3  1 1 
        9 131316 6 1  76 PRO N    N  14.867 -31.041   0.277 1.00 . F F .  72 PRO N    1 1 
        9 131317 6 1  76 PRO O    O  15.681 -28.417   0.488 1.00 . F F .  72 PRO O    1 1 
        9 131318 6 1  77 VAL C    C  15.471 -25.923   2.157 1.00 . F F .  73 VAL C    1 1 
        9 131319 6 1  77 VAL CA   C  14.147 -26.382   1.555 1.00 . F F .  73 VAL CA   1 1 
        9 131320 6 1  77 VAL CB   C  12.992 -25.590   2.178 1.00 . F F .  73 VAL CB   1 1 
        9 131321 6 1  77 VAL CG1  C  11.678 -26.003   1.515 1.00 . F F .  73 VAL CG1  1 1 
        9 131322 6 1  77 VAL CG2  C  12.913 -25.881   3.680 1.00 . F F .  73 VAL CG2  1 1 
        9 131323 6 1  77 VAL H    H  13.256 -28.102   2.415 1.00 . F F .  73 VAL H    1 1 
        9 131324 6 1  77 VAL HA   H  14.162 -26.199   0.490 1.00 . F F .  73 VAL HA   1 1 
        9 131325 6 1  77 VAL HB   H  13.157 -24.534   2.022 1.00 . F F .  73 VAL HB   1 1 
        9 131326 6 1  77 VAL HG11 H  11.609 -27.080   1.490 1.00 . F F .  73 VAL HG11 1 1 
        9 131327 6 1  77 VAL HG12 H  11.646 -25.616   0.506 1.00 . F F .  73 VAL HG12 1 1 
        9 131328 6 1  77 VAL HG13 H  10.849 -25.601   2.080 1.00 . F F .  73 VAL HG13 1 1 
        9 131329 6 1  77 VAL HG21 H  12.190 -25.222   4.137 1.00 . F F .  73 VAL HG21 1 1 
        9 131330 6 1  77 VAL HG22 H  13.883 -25.720   4.131 1.00 . F F .  73 VAL HG22 1 1 
        9 131331 6 1  77 VAL HG23 H  12.613 -26.907   3.833 1.00 . F F .  73 VAL HG23 1 1 
        9 131332 6 1  77 VAL N    N  13.951 -27.808   1.791 1.00 . F F .  73 VAL N    1 1 
        9 131333 6 1  77 VAL O    O  16.214 -26.730   2.718 1.00 . F F .  73 VAL O    1 1 
        9 131334 6 1  78 ASP C    C  17.142 -23.849   3.906 1.00 . F F .  74 ASP C    1 1 
        9 131335 6 1  78 ASP CA   C  17.081 -24.132   2.413 1.00 . F F .  74 ASP CA   1 1 
        9 131336 6 1  78 ASP CB   C  17.399 -22.853   1.632 1.00 . F F .  74 ASP CB   1 1 
        9 131337 6 1  78 ASP CG   C  18.840 -22.397   1.873 1.00 . F F .  74 ASP CG   1 1 
        9 131338 6 1  78 ASP H    H  15.069 -23.995   1.760 1.00 . F F .  74 ASP H    1 1 
        9 131339 6 1  78 ASP HA   H  17.819 -24.883   2.169 1.00 . F F .  74 ASP HA   1 1 
        9 131340 6 1  78 ASP HB2  H  17.260 -23.038   0.577 1.00 . F F .  74 ASP HB2  1 1 
        9 131341 6 1  78 ASP HB3  H  16.722 -22.072   1.945 1.00 . F F .  74 ASP HB3  1 1 
        9 131342 6 1  78 ASP N    N  15.761 -24.630   2.044 1.00 . F F .  74 ASP N    1 1 
        9 131343 6 1  78 ASP O    O  16.447 -22.966   4.405 1.00 . F F .  74 ASP O    1 1 
        9 131344 6 1  78 ASP OD1  O  19.654 -23.205   2.293 1.00 . F F .  74 ASP OD1  1 1 
        9 131345 6 1  78 ASP OD2  O  19.111 -21.231   1.632 1.00 . F F .  74 ASP OD2  1 1 
        9 131346 6 1  79 VAL C    C  19.589 -24.024   6.352 1.00 . F F .  75 VAL C    1 1 
        9 131347 6 1  79 VAL CA   C  18.145 -24.410   6.051 1.00 . F F .  75 VAL CA   1 1 
        9 131348 6 1  79 VAL CB   C  17.773 -25.692   6.806 1.00 . F F .  75 VAL CB   1 1 
        9 131349 6 1  79 VAL CG1  C  17.872 -25.455   8.315 1.00 . F F .  75 VAL CG1  1 1 
        9 131350 6 1  79 VAL CG2  C  16.334 -26.093   6.460 1.00 . F F .  75 VAL CG2  1 1 
        9 131351 6 1  79 VAL H    H  18.488 -25.307   4.162 1.00 . F F .  75 VAL H    1 1 
        9 131352 6 1  79 VAL HA   H  17.498 -23.612   6.386 1.00 . F F .  75 VAL HA   1 1 
        9 131353 6 1  79 VAL HB   H  18.446 -26.486   6.520 1.00 . F F .  75 VAL HB   1 1 
        9 131354 6 1  79 VAL HG11 H  17.161 -24.696   8.608 1.00 . F F .  75 VAL HG11 1 1 
        9 131355 6 1  79 VAL HG12 H  18.871 -25.128   8.561 1.00 . F F .  75 VAL HG12 1 1 
        9 131356 6 1  79 VAL HG13 H  17.655 -26.374   8.839 1.00 . F F .  75 VAL HG13 1 1 
        9 131357 6 1  79 VAL HG21 H  15.652 -25.342   6.834 1.00 . F F .  75 VAL HG21 1 1 
        9 131358 6 1  79 VAL HG22 H  16.105 -27.046   6.915 1.00 . F F .  75 VAL HG22 1 1 
        9 131359 6 1  79 VAL HG23 H  16.230 -26.173   5.389 1.00 . F F .  75 VAL HG23 1 1 
        9 131360 6 1  79 VAL N    N  17.976 -24.605   4.614 1.00 . F F .  75 VAL N    1 1 
        9 131361 6 1  79 VAL O    O  20.520 -24.787   6.093 1.00 . F F .  75 VAL O    1 1 
        9 131362 6 1  80 LEU C    C  21.109 -22.021   8.754 1.00 . F F .  76 LEU C    1 1 
        9 131363 6 1  80 LEU CA   C  21.076 -22.319   7.261 1.00 . F F .  76 LEU CA   1 1 
        9 131364 6 1  80 LEU CB   C  21.372 -21.039   6.475 1.00 . F F .  76 LEU CB   1 1 
        9 131365 6 1  80 LEU CD1  C  21.041 -20.056   4.197 1.00 . F F .  76 LEU CD1  1 1 
        9 131366 6 1  80 LEU CD2  C  22.747 -21.846   4.547 1.00 . F F .  76 LEU CD2  1 1 
        9 131367 6 1  80 LEU CG   C  21.368 -21.335   4.971 1.00 . F F .  76 LEU CG   1 1 
        9 131368 6 1  80 LEU H    H  18.971 -22.268   7.067 1.00 . F F .  76 LEU H    1 1 
        9 131369 6 1  80 LEU HA   H  21.826 -23.061   7.027 1.00 . F F .  76 LEU HA   1 1 
        9 131370 6 1  80 LEU HB2  H  20.615 -20.301   6.698 1.00 . F F .  76 LEU HB2  1 1 
        9 131371 6 1  80 LEU HB3  H  22.341 -20.656   6.762 1.00 . F F .  76 LEU HB3  1 1 
        9 131372 6 1  80 LEU HD11 H  21.492 -19.209   4.694 1.00 . F F .  76 LEU HD11 1 1 
        9 131373 6 1  80 LEU HD12 H  19.969 -19.923   4.161 1.00 . F F .  76 LEU HD12 1 1 
        9 131374 6 1  80 LEU HD13 H  21.430 -20.133   3.193 1.00 . F F .  76 LEU HD13 1 1 
        9 131375 6 1  80 LEU HD21 H  23.455 -21.032   4.570 1.00 . F F .  76 LEU HD21 1 1 
        9 131376 6 1  80 LEU HD22 H  22.690 -22.246   3.545 1.00 . F F .  76 LEU HD22 1 1 
        9 131377 6 1  80 LEU HD23 H  23.067 -22.623   5.226 1.00 . F F .  76 LEU HD23 1 1 
        9 131378 6 1  80 LEU HG   H  20.622 -22.085   4.750 1.00 . F F .  76 LEU HG   1 1 
        9 131379 6 1  80 LEU N    N  19.757 -22.827   6.902 1.00 . F F .  76 LEU N    1 1 
        9 131380 6 1  80 LEU O    O  20.123 -21.543   9.309 1.00 . F F .  76 LEU O    1 1 
        9 131381 6 1  81 GLU C    C  23.640 -21.420  11.231 1.00 . F F .  77 GLU C    1 1 
        9 131382 6 1  81 GLU CA   C  22.336 -22.107  10.848 1.00 . F F .  77 GLU CA   1 1 
        9 131383 6 1  81 GLU CB   C  22.249 -23.462  11.551 1.00 . F F .  77 GLU CB   1 1 
        9 131384 6 1  81 GLU CD   C  20.676 -25.376  12.110 1.00 . F F .  77 GLU CD   1 1 
        9 131385 6 1  81 GLU CG   C  20.845 -24.048  11.363 1.00 . F F .  77 GLU CG   1 1 
        9 131386 6 1  81 GLU H    H  23.016 -22.617   8.902 1.00 . F F .  77 GLU H    1 1 
        9 131387 6 1  81 GLU HA   H  21.513 -21.494  11.184 1.00 . F F .  77 GLU HA   1 1 
        9 131388 6 1  81 GLU HB2  H  22.982 -24.135  11.127 1.00 . F F .  77 GLU HB2  1 1 
        9 131389 6 1  81 GLU HB3  H  22.444 -23.334  12.605 1.00 . F F .  77 GLU HB3  1 1 
        9 131390 6 1  81 GLU HG2  H  20.118 -23.342  11.735 1.00 . F F .  77 GLU HG2  1 1 
        9 131391 6 1  81 GLU HG3  H  20.669 -24.211  10.309 1.00 . F F .  77 GLU HG3  1 1 
        9 131392 6 1  81 GLU N    N  22.238 -22.294   9.401 1.00 . F F .  77 GLU N    1 1 
        9 131393 6 1  81 GLU O    O  24.722 -21.823  10.806 1.00 . F F .  77 GLU O    1 1 
        9 131394 6 1  81 GLU OE1  O  21.660 -25.917  12.596 1.00 . F F .  77 GLU OE1  1 1 
        9 131395 6 1  81 GLU OE2  O  19.550 -25.836  12.187 1.00 . F F .  77 GLU OE2  1 1 
        9 131396 6 1  82 ALA C    C  24.705 -19.748  14.080 1.00 . F F .  78 ALA C    1 1 
        9 131397 6 1  82 ALA CA   C  24.683 -19.660  12.558 1.00 . F F .  78 ALA CA   1 1 
        9 131398 6 1  82 ALA CB   C  24.630 -18.193  12.130 1.00 . F F .  78 ALA CB   1 1 
        9 131399 6 1  82 ALA H    H  22.619 -20.072  12.297 1.00 . F F .  78 ALA H    1 1 
        9 131400 6 1  82 ALA HA   H  25.583 -20.109  12.166 1.00 . F F .  78 ALA HA   1 1 
        9 131401 6 1  82 ALA HB1  H  25.384 -17.634  12.663 1.00 . F F .  78 ALA HB1  1 1 
        9 131402 6 1  82 ALA HB2  H  23.654 -17.787  12.356 1.00 . F F .  78 ALA HB2  1 1 
        9 131403 6 1  82 ALA HB3  H  24.812 -18.122  11.068 1.00 . F F .  78 ALA HB3  1 1 
        9 131404 6 1  82 ALA N    N  23.518 -20.372  12.042 1.00 . F F .  78 ALA N    1 1 
        9 131405 6 1  82 ALA O    O  23.677 -19.557  14.731 1.00 . F F .  78 ALA O    1 1 
        9 131406 6 1  83 LYS C    C  26.192 -18.818  16.743 1.00 . F F .  79 LYS C    1 1 
        9 131407 6 1  83 LYS CA   C  25.992 -20.181  16.089 1.00 . F F .  79 LYS CA   1 1 
        9 131408 6 1  83 LYS CB   C  27.162 -21.105  16.433 1.00 . F F .  79 LYS CB   1 1 
        9 131409 6 1  83 LYS CD   C  27.873 -23.504  16.508 1.00 . F F .  79 LYS CD   1 1 
        9 131410 6 1  83 LYS CE   C  29.243 -23.238  15.880 1.00 . F F .  79 LYS CE   1 1 
        9 131411 6 1  83 LYS CG   C  26.844 -22.520  15.946 1.00 . F F .  79 LYS CG   1 1 
        9 131412 6 1  83 LYS H    H  26.661 -20.176  14.077 1.00 . F F .  79 LYS H    1 1 
        9 131413 6 1  83 LYS HA   H  25.082 -20.619  16.473 1.00 . F F .  79 LYS HA   1 1 
        9 131414 6 1  83 LYS HB2  H  28.058 -20.746  15.950 1.00 . F F .  79 LYS HB2  1 1 
        9 131415 6 1  83 LYS HB3  H  27.308 -21.120  17.503 1.00 . F F .  79 LYS HB3  1 1 
        9 131416 6 1  83 LYS HD2  H  27.936 -23.381  17.580 1.00 . F F .  79 LYS HD2  1 1 
        9 131417 6 1  83 LYS HD3  H  27.566 -24.514  16.279 1.00 . F F .  79 LYS HD3  1 1 
        9 131418 6 1  83 LYS HE2  H  29.118 -22.892  14.864 1.00 . F F .  79 LYS HE2  1 1 
        9 131419 6 1  83 LYS HE3  H  29.763 -22.486  16.455 1.00 . F F .  79 LYS HE3  1 1 
        9 131420 6 1  83 LYS HG2  H  25.856 -22.802  16.279 1.00 . F F .  79 LYS HG2  1 1 
        9 131421 6 1  83 LYS HG3  H  26.880 -22.546  14.866 1.00 . F F .  79 LYS HG3  1 1 
        9 131422 6 1  83 LYS HZ1  H  30.350 -24.714  16.847 1.00 . F F .  79 LYS HZ1  1 1 
        9 131423 6 1  83 LYS HZ2  H  30.872 -24.381  15.267 1.00 . F F .  79 LYS HZ2  1 1 
        9 131424 6 1  83 LYS HZ3  H  29.450 -25.277  15.520 1.00 . F F .  79 LYS HZ3  1 1 
        9 131425 6 1  83 LYS N    N  25.871 -20.047  14.642 1.00 . F F .  79 LYS N    1 1 
        9 131426 6 1  83 LYS NZ   N  30.039 -24.498  15.878 1.00 . F F .  79 LYS NZ   1 1 
        9 131427 6 1  83 LYS O    O  27.206 -18.154  16.526 1.00 . F F .  79 LYS O    1 1 
        9 131428 6 1  84 ILE C    C  24.756 -17.267  19.645 1.00 . F F .  80 ILE C    1 1 
        9 131429 6 1  84 ILE CA   C  25.250 -17.116  18.213 1.00 . F F .  80 ILE CA   1 1 
        9 131430 6 1  84 ILE CB   C  24.358 -16.103  17.480 1.00 . F F .  80 ILE CB   1 1 
        9 131431 6 1  84 ILE CD1  C  26.069 -15.538  15.666 1.00 . F F .  80 ILE CD1  1 1 
        9 131432 6 1  84 ILE CG1  C  24.663 -16.077  15.969 1.00 . F F .  80 ILE CG1  1 1 
        9 131433 6 1  84 ILE CG2  C  24.550 -14.710  18.093 1.00 . F F .  80 ILE CG2  1 1 
        9 131434 6 1  84 ILE H    H  24.482 -19.034  17.757 1.00 . F F .  80 ILE H    1 1 
        9 131435 6 1  84 ILE HA   H  26.265 -16.752  18.232 1.00 . F F .  80 ILE HA   1 1 
        9 131436 6 1  84 ILE HB   H  23.326 -16.396  17.624 1.00 . F F .  80 ILE HB   1 1 
        9 131437 6 1  84 ILE HD11 H  26.376 -15.875  14.687 1.00 . F F .  80 ILE HD11 1 1 
        9 131438 6 1  84 ILE HD12 H  26.768 -15.895  16.404 1.00 . F F .  80 ILE HD12 1 1 
        9 131439 6 1  84 ILE HD13 H  26.050 -14.458  15.683 1.00 . F F .  80 ILE HD13 1 1 
        9 131440 6 1  84 ILE HG12 H  24.582 -17.080  15.578 1.00 . F F .  80 ILE HG12 1 1 
        9 131441 6 1  84 ILE HG13 H  23.931 -15.452  15.477 1.00 . F F .  80 ILE HG13 1 1 
        9 131442 6 1  84 ILE HG21 H  25.591 -14.430  18.025 1.00 . F F .  80 ILE HG21 1 1 
        9 131443 6 1  84 ILE HG22 H  24.249 -14.729  19.130 1.00 . F F .  80 ILE HG22 1 1 
        9 131444 6 1  84 ILE HG23 H  23.948 -13.995  17.555 1.00 . F F .  80 ILE HG23 1 1 
        9 131445 6 1  84 ILE N    N  25.217 -18.418  17.552 1.00 . F F .  80 ILE N    1 1 
        9 131446 6 1  84 ILE O    O  23.591 -17.592  19.875 1.00 . F F .  80 ILE O    1 1 
        9 131447 6 1  85 LYS C    C  25.007 -15.837  22.665 1.00 . F F .  81 LYS C    1 1 
        9 131448 6 1  85 LYS CA   C  25.280 -17.189  22.016 1.00 . F F .  81 LYS CA   1 1 
        9 131449 6 1  85 LYS CB   C  26.411 -17.895  22.766 1.00 . F F .  81 LYS CB   1 1 
        9 131450 6 1  85 LYS CD   C  27.621 -20.062  23.056 1.00 . F F .  81 LYS CD   1 1 
        9 131451 6 1  85 LYS CE   C  27.868 -21.446  22.450 1.00 . F F .  81 LYS CE   1 1 
        9 131452 6 1  85 LYS CG   C  26.573 -19.318  22.226 1.00 . F F .  81 LYS CG   1 1 
        9 131453 6 1  85 LYS H    H  26.549 -16.749  20.373 1.00 . F F .  81 LYS H    1 1 
        9 131454 6 1  85 LYS HA   H  24.388 -17.795  22.088 1.00 . F F .  81 LYS HA   1 1 
        9 131455 6 1  85 LYS HB2  H  27.331 -17.347  22.627 1.00 . F F .  81 LYS HB2  1 1 
        9 131456 6 1  85 LYS HB3  H  26.173 -17.938  23.818 1.00 . F F .  81 LYS HB3  1 1 
        9 131457 6 1  85 LYS HD2  H  28.544 -19.498  23.058 1.00 . F F .  81 LYS HD2  1 1 
        9 131458 6 1  85 LYS HD3  H  27.265 -20.174  24.069 1.00 . F F .  81 LYS HD3  1 1 
        9 131459 6 1  85 LYS HE2  H  26.944 -21.832  22.046 1.00 . F F .  81 LYS HE2  1 1 
        9 131460 6 1  85 LYS HE3  H  28.601 -21.366  21.660 1.00 . F F .  81 LYS HE3  1 1 
        9 131461 6 1  85 LYS HG2  H  25.627 -19.835  22.289 1.00 . F F .  81 LYS HG2  1 1 
        9 131462 6 1  85 LYS HG3  H  26.895 -19.277  21.197 1.00 . F F .  81 LYS HG3  1 1 
        9 131463 6 1  85 LYS HZ1  H  27.956 -22.107  24.422 1.00 . F F .  81 LYS HZ1  1 1 
        9 131464 6 1  85 LYS HZ2  H  29.409 -22.292  23.565 1.00 . F F .  81 LYS HZ2  1 1 
        9 131465 6 1  85 LYS HZ3  H  28.108 -23.344  23.268 1.00 . F F .  81 LYS HZ3  1 1 
        9 131466 6 1  85 LYS N    N  25.640 -17.032  20.610 1.00 . F F .  81 LYS N    1 1 
        9 131467 6 1  85 LYS NZ   N  28.373 -22.366  23.506 1.00 . F F .  81 LYS NZ   1 1 
        9 131468 6 1  85 LYS O    O  25.837 -14.929  22.604 1.00 . F F .  81 LYS O    1 1 
        9 131469 6 1  86 GLY C    C  22.844 -13.451  23.139 1.00 . F F .  82 GLY C    1 1 
        9 131470 6 1  86 GLY CA   C  23.512 -14.497  24.026 1.00 . F F .  82 GLY CA   1 1 
        9 131471 6 1  86 GLY H    H  23.182 -16.439  23.226 1.00 . F F .  82 GLY H    1 1 
        9 131472 6 1  86 GLY HA2  H  22.844 -14.750  24.837 1.00 . F F .  82 GLY HA2  1 1 
        9 131473 6 1  86 GLY HA3  H  24.420 -14.079  24.436 1.00 . F F .  82 GLY HA3  1 1 
        9 131474 6 1  86 GLY N    N  23.840 -15.711  23.285 1.00 . F F .  82 GLY N    1 1 
        9 131475 6 1  86 GLY O    O  23.166 -12.264  23.215 1.00 . F F .  82 GLY O    1 1 
        9 131476 6 1  87 ILE C    C  20.268 -12.107  22.321 1.00 . F F .  83 ILE C    1 1 
        9 131477 6 1  87 ILE CA   C  21.174 -12.971  21.447 1.00 . F F .  83 ILE CA   1 1 
        9 131478 6 1  87 ILE CB   C  20.337 -13.741  20.418 1.00 . F F .  83 ILE CB   1 1 
        9 131479 6 1  87 ILE CD1  C  20.407 -15.552  18.692 1.00 . F F .  83 ILE CD1  1 1 
        9 131480 6 1  87 ILE CG1  C  21.254 -14.636  19.580 1.00 . F F .  83 ILE CG1  1 1 
        9 131481 6 1  87 ILE CG2  C  19.618 -12.758  19.491 1.00 . F F .  83 ILE CG2  1 1 
        9 131482 6 1  87 ILE H    H  21.753 -14.859  22.220 1.00 . F F .  83 ILE H    1 1 
        9 131483 6 1  87 ILE HA   H  21.868 -12.330  20.923 1.00 . F F .  83 ILE HA   1 1 
        9 131484 6 1  87 ILE HB   H  19.608 -14.350  20.931 1.00 . F F .  83 ILE HB   1 1 
        9 131485 6 1  87 ILE HD11 H  21.058 -16.151  18.072 1.00 . F F .  83 ILE HD11 1 1 
        9 131486 6 1  87 ILE HD12 H  19.765 -14.952  18.065 1.00 . F F .  83 ILE HD12 1 1 
        9 131487 6 1  87 ILE HD13 H  19.805 -16.198  19.312 1.00 . F F .  83 ILE HD13 1 1 
        9 131488 6 1  87 ILE HG12 H  21.889 -14.020  18.960 1.00 . F F .  83 ILE HG12 1 1 
        9 131489 6 1  87 ILE HG13 H  21.865 -15.240  20.233 1.00 . F F .  83 ILE HG13 1 1 
        9 131490 6 1  87 ILE HG21 H  18.962 -13.302  18.827 1.00 . F F .  83 ILE HG21 1 1 
        9 131491 6 1  87 ILE HG22 H  20.347 -12.212  18.910 1.00 . F F .  83 ILE HG22 1 1 
        9 131492 6 1  87 ILE HG23 H  19.038 -12.064  20.083 1.00 . F F .  83 ILE HG23 1 1 
        9 131493 6 1  87 ILE N    N  21.927 -13.896  22.286 1.00 . F F .  83 ILE N    1 1 
        9 131494 6 1  87 ILE O    O  19.644 -12.597  23.262 1.00 . F F .  83 ILE O    1 1 
        9 131495 6 1  88 LYS C    C  18.068  -9.616  22.153 1.00 . F F .  84 LYS C    1 1 
        9 131496 6 1  88 LYS CA   C  19.426  -9.876  22.797 1.00 . F F .  84 LYS CA   1 1 
        9 131497 6 1  88 LYS CB   C  20.197  -8.558  22.918 1.00 . F F .  84 LYS CB   1 1 
        9 131498 6 1  88 LYS CD   C  20.206  -6.273  23.917 1.00 . F F .  84 LYS CD   1 1 
        9 131499 6 1  88 LYS CE   C  19.573  -5.371  24.978 1.00 . F F .  84 LYS CE   1 1 
        9 131500 6 1  88 LYS CG   C  19.470  -7.613  23.876 1.00 . F F .  84 LYS CG   1 1 
        9 131501 6 1  88 LYS H    H  20.666 -10.495  21.203 1.00 . F F .  84 LYS H    1 1 
        9 131502 6 1  88 LYS HA   H  19.276 -10.286  23.785 1.00 . F F .  84 LYS HA   1 1 
        9 131503 6 1  88 LYS HB2  H  21.189  -8.759  23.293 1.00 . F F .  84 LYS HB2  1 1 
        9 131504 6 1  88 LYS HB3  H  20.267  -8.095  21.945 1.00 . F F .  84 LYS HB3  1 1 
        9 131505 6 1  88 LYS HD2  H  21.245  -6.440  24.158 1.00 . F F .  84 LYS HD2  1 1 
        9 131506 6 1  88 LYS HD3  H  20.132  -5.793  22.952 1.00 . F F .  84 LYS HD3  1 1 
        9 131507 6 1  88 LYS HE2  H  19.969  -4.370  24.882 1.00 . F F .  84 LYS HE2  1 1 
        9 131508 6 1  88 LYS HE3  H  18.503  -5.349  24.841 1.00 . F F .  84 LYS HE3  1 1 
        9 131509 6 1  88 LYS HG2  H  18.457  -7.463  23.533 1.00 . F F .  84 LYS HG2  1 1 
        9 131510 6 1  88 LYS HG3  H  19.457  -8.043  24.867 1.00 . F F .  84 LYS HG3  1 1 
        9 131511 6 1  88 LYS HZ1  H  19.488  -5.276  27.057 1.00 . F F .  84 LYS HZ1  1 1 
        9 131512 6 1  88 LYS HZ2  H  20.922  -5.952  26.455 1.00 . F F .  84 LYS HZ2  1 1 
        9 131513 6 1  88 LYS HZ3  H  19.485  -6.856  26.434 1.00 . F F .  84 LYS HZ3  1 1 
        9 131514 6 1  88 LYS N    N  20.199 -10.819  22.000 1.00 . F F .  84 LYS N    1 1 
        9 131515 6 1  88 LYS NZ   N  19.891  -5.904  26.334 1.00 . F F .  84 LYS NZ   1 1 
        9 131516 6 1  88 LYS O    O  17.028  -9.733  22.802 1.00 . F F .  84 LYS O    1 1 
        9 131517 6 1  89 ASP C    C  17.042  -9.223  18.653 1.00 . F F .  85 ASP C    1 1 
        9 131518 6 1  89 ASP CA   C  16.853  -8.987  20.146 1.00 . F F .  85 ASP CA   1 1 
        9 131519 6 1  89 ASP CB   C  16.423  -7.538  20.382 1.00 . F F .  85 ASP CB   1 1 
        9 131520 6 1  89 ASP CG   C  14.939  -7.377  20.074 1.00 . F F .  85 ASP CG   1 1 
        9 131521 6 1  89 ASP H    H  18.950  -9.195  20.407 1.00 . F F .  85 ASP H    1 1 
        9 131522 6 1  89 ASP HA   H  16.077  -9.644  20.511 1.00 . F F .  85 ASP HA   1 1 
        9 131523 6 1  89 ASP HB2  H  16.607  -7.273  21.414 1.00 . F F .  85 ASP HB2  1 1 
        9 131524 6 1  89 ASP HB3  H  16.994  -6.885  19.738 1.00 . F F .  85 ASP HB3  1 1 
        9 131525 6 1  89 ASP N    N  18.088  -9.266  20.871 1.00 . F F .  85 ASP N    1 1 
        9 131526 6 1  89 ASP O    O  18.155  -9.132  18.140 1.00 . F F .  85 ASP O    1 1 
        9 131527 6 1  89 ASP OD1  O  14.606  -7.263  18.906 1.00 . F F .  85 ASP OD1  1 1 
        9 131528 6 1  89 ASP OD2  O  14.156  -7.368  21.009 1.00 . F F .  85 ASP OD2  1 1 
        9 131529 6 1  90 VAL C    C  14.961  -8.949  15.772 1.00 . F F .  86 VAL C    1 1 
        9 131530 6 1  90 VAL CA   C  16.015  -9.771  16.513 1.00 . F F .  86 VAL CA   1 1 
        9 131531 6 1  90 VAL CB   C  15.802 -11.265  16.228 1.00 . F F .  86 VAL CB   1 1 
        9 131532 6 1  90 VAL CG1  C  15.986 -11.539  14.733 1.00 . F F .  86 VAL CG1  1 1 
        9 131533 6 1  90 VAL CG2  C  16.821 -12.097  17.012 1.00 . F F .  86 VAL CG2  1 1 
        9 131534 6 1  90 VAL H    H  15.081  -9.564  18.409 1.00 . F F .  86 VAL H    1 1 
        9 131535 6 1  90 VAL HA   H  16.990  -9.487  16.146 1.00 . F F .  86 VAL HA   1 1 
        9 131536 6 1  90 VAL HB   H  14.802 -11.546  16.523 1.00 . F F .  86 VAL HB   1 1 
        9 131537 6 1  90 VAL HG11 H  15.765 -12.577  14.528 1.00 . F F .  86 VAL HG11 1 1 
        9 131538 6 1  90 VAL HG12 H  17.006 -11.325  14.450 1.00 . F F .  86 VAL HG12 1 1 
        9 131539 6 1  90 VAL HG13 H  15.315 -10.910  14.166 1.00 . F F .  86 VAL HG13 1 1 
        9 131540 6 1  90 VAL HG21 H  16.696 -11.916  18.069 1.00 . F F .  86 VAL HG21 1 1 
        9 131541 6 1  90 VAL HG22 H  17.821 -11.813  16.715 1.00 . F F .  86 VAL HG22 1 1 
        9 131542 6 1  90 VAL HG23 H  16.667 -13.144  16.805 1.00 . F F .  86 VAL HG23 1 1 
        9 131543 6 1  90 VAL N    N  15.947  -9.515  17.953 1.00 . F F .  86 VAL N    1 1 
        9 131544 6 1  90 VAL O    O  13.794  -8.914  16.162 1.00 . F F .  86 VAL O    1 1 
        9 131545 6 1  91 ILE C    C  14.513  -8.046  12.433 1.00 . F F .  87 ILE C    1 1 
        9 131546 6 1  91 ILE CA   C  14.489  -7.506  13.861 1.00 . F F .  87 ILE CA   1 1 
        9 131547 6 1  91 ILE CB   C  14.919  -6.032  13.852 1.00 . F F .  87 ILE CB   1 1 
        9 131548 6 1  91 ILE CD1  C  13.695  -5.600  16.027 1.00 . F F .  87 ILE CD1  1 1 
        9 131549 6 1  91 ILE CG1  C  15.032  -5.490  15.286 1.00 . F F .  87 ILE CG1  1 1 
        9 131550 6 1  91 ILE CG2  C  13.905  -5.201  13.064 1.00 . F F .  87 ILE CG2  1 1 
        9 131551 6 1  91 ILE H    H  16.337  -8.344  14.457 1.00 . F F .  87 ILE H    1 1 
        9 131552 6 1  91 ILE HA   H  13.484  -7.578  14.247 1.00 . F F .  87 ILE HA   1 1 
        9 131553 6 1  91 ILE HB   H  15.883  -5.955  13.369 1.00 . F F .  87 ILE HB   1 1 
        9 131554 6 1  91 ILE HD11 H  13.415  -6.639  16.117 1.00 . F F .  87 ILE HD11 1 1 
        9 131555 6 1  91 ILE HD12 H  12.929  -5.065  15.485 1.00 . F F .  87 ILE HD12 1 1 
        9 131556 6 1  91 ILE HD13 H  13.797  -5.172  17.014 1.00 . F F .  87 ILE HD13 1 1 
        9 131557 6 1  91 ILE HG12 H  15.781  -6.055  15.820 1.00 . F F .  87 ILE HG12 1 1 
        9 131558 6 1  91 ILE HG13 H  15.332  -4.453  15.249 1.00 . F F .  87 ILE HG13 1 1 
        9 131559 6 1  91 ILE HG21 H  14.200  -4.161  13.081 1.00 . F F .  87 ILE HG21 1 1 
        9 131560 6 1  91 ILE HG22 H  12.928  -5.304  13.514 1.00 . F F .  87 ILE HG22 1 1 
        9 131561 6 1  91 ILE HG23 H  13.869  -5.548  12.043 1.00 . F F .  87 ILE HG23 1 1 
        9 131562 6 1  91 ILE N    N  15.391  -8.293  14.697 1.00 . F F .  87 ILE N    1 1 
        9 131563 6 1  91 ILE O    O  15.580  -8.211  11.842 1.00 . F F .  87 ILE O    1 1 
        9 131564 6 1  92 LEU C    C  12.679  -7.852   9.551 1.00 . F F .  88 LEU C    1 1 
        9 131565 6 1  92 LEU CA   C  13.239  -8.876  10.533 1.00 . F F .  88 LEU CA   1 1 
        9 131566 6 1  92 LEU CB   C  12.336 -10.110  10.536 1.00 . F F .  88 LEU CB   1 1 
        9 131567 6 1  92 LEU CD1  C  11.917 -12.245  11.755 1.00 . F F .  88 LEU CD1  1 1 
        9 131568 6 1  92 LEU CD2  C  14.068 -11.913  10.537 1.00 . F F .  88 LEU CD2  1 1 
        9 131569 6 1  92 LEU CG   C  12.983 -11.220  11.365 1.00 . F F .  88 LEU CG   1 1 
        9 131570 6 1  92 LEU H    H  12.513  -8.149  12.389 1.00 . F F .  88 LEU H    1 1 
        9 131571 6 1  92 LEU HA   H  14.223  -9.172  10.198 1.00 . F F .  88 LEU HA   1 1 
        9 131572 6 1  92 LEU HB2  H  11.378  -9.852  10.964 1.00 . F F .  88 LEU HB2  1 1 
        9 131573 6 1  92 LEU HB3  H  12.196 -10.456   9.523 1.00 . F F .  88 LEU HB3  1 1 
        9 131574 6 1  92 LEU HD11 H  11.633 -12.820  10.885 1.00 . F F .  88 LEU HD11 1 1 
        9 131575 6 1  92 LEU HD12 H  11.051 -11.732  12.146 1.00 . F F .  88 LEU HD12 1 1 
        9 131576 6 1  92 LEU HD13 H  12.315 -12.907  12.511 1.00 . F F .  88 LEU HD13 1 1 
        9 131577 6 1  92 LEU HD21 H  14.545 -12.676  11.135 1.00 . F F .  88 LEU HD21 1 1 
        9 131578 6 1  92 LEU HD22 H  14.806 -11.187  10.228 1.00 . F F .  88 LEU HD22 1 1 
        9 131579 6 1  92 LEU HD23 H  13.622 -12.367   9.665 1.00 . F F .  88 LEU HD23 1 1 
        9 131580 6 1  92 LEU HG   H  13.420 -10.797  12.257 1.00 . F F .  88 LEU HG   1 1 
        9 131581 6 1  92 LEU N    N  13.334  -8.322  11.881 1.00 . F F .  88 LEU N    1 1 
        9 131582 6 1  92 LEU O    O  11.745  -7.114   9.864 1.00 . F F .  88 LEU O    1 1 
        9 131583 6 1  93 ASP C    C  12.640  -7.799   6.013 1.00 . F F .  89 ASP C    1 1 
        9 131584 6 1  93 ASP CA   C  12.785  -6.967   7.282 1.00 . F F .  89 ASP CA   1 1 
        9 131585 6 1  93 ASP CB   C  13.768  -5.819   7.043 1.00 . F F .  89 ASP CB   1 1 
        9 131586 6 1  93 ASP CG   C  13.129  -4.756   6.157 1.00 . F F .  89 ASP CG   1 1 
        9 131587 6 1  93 ASP H    H  14.059  -8.376   8.203 1.00 . F F .  89 ASP H    1 1 
        9 131588 6 1  93 ASP HA   H  11.822  -6.559   7.553 1.00 . F F .  89 ASP HA   1 1 
        9 131589 6 1  93 ASP HB2  H  14.041  -5.379   7.991 1.00 . F F .  89 ASP HB2  1 1 
        9 131590 6 1  93 ASP HB3  H  14.654  -6.203   6.559 1.00 . F F .  89 ASP HB3  1 1 
        9 131591 6 1  93 ASP N    N  13.269  -7.819   8.361 1.00 . F F .  89 ASP N    1 1 
        9 131592 6 1  93 ASP O    O  13.353  -8.788   5.839 1.00 . F F .  89 ASP O    1 1 
        9 131593 6 1  93 ASP OD1  O  13.026  -4.991   4.964 1.00 . F F .  89 ASP OD1  1 1 
        9 131594 6 1  93 ASP OD2  O  12.752  -3.722   6.683 1.00 . F F .  89 ASP OD2  1 1 
        9 131595 6 1  94 GLU C    C  12.623  -8.743   3.210 1.00 . F F .  90 GLU C    1 1 
        9 131596 6 1  94 GLU CA   C  11.408  -8.152   3.928 1.00 . F F .  90 GLU CA   1 1 
        9 131597 6 1  94 GLU CB   C  10.612  -7.281   2.952 1.00 . F F .  90 GLU CB   1 1 
        9 131598 6 1  94 GLU CD   C   9.316  -7.319   0.763 1.00 . F F .  90 GLU CD   1 1 
        9 131599 6 1  94 GLU CG   C  10.064  -8.150   1.812 1.00 . F F .  90 GLU CG   1 1 
        9 131600 6 1  94 GLU H    H  11.346  -6.488   5.239 1.00 . F F .  90 GLU H    1 1 
        9 131601 6 1  94 GLU HA   H  10.772  -8.965   4.244 1.00 . F F .  90 GLU HA   1 1 
        9 131602 6 1  94 GLU HB2  H   9.790  -6.814   3.476 1.00 . F F .  90 GLU HB2  1 1 
        9 131603 6 1  94 GLU HB3  H  11.256  -6.519   2.541 1.00 . F F .  90 GLU HB3  1 1 
        9 131604 6 1  94 GLU HG2  H  10.885  -8.659   1.332 1.00 . F F .  90 GLU HG2  1 1 
        9 131605 6 1  94 GLU HG3  H   9.390  -8.887   2.226 1.00 . F F .  90 GLU HG3  1 1 
        9 131606 6 1  94 GLU N    N  11.764  -7.364   5.110 1.00 . F F .  90 GLU N    1 1 
        9 131607 6 1  94 GLU O    O  12.571  -9.882   2.743 1.00 . F F .  90 GLU O    1 1 
        9 131608 6 1  94 GLU OE1  O   9.227  -6.107   0.912 1.00 . F F .  90 GLU OE1  1 1 
        9 131609 6 1  94 GLU OE2  O   8.836  -7.915  -0.186 1.00 . F F .  90 GLU OE2  1 1 
        9 131610 6 1  95 ASN C    C  16.194  -8.254   3.223 1.00 . F F .  91 ASN C    1 1 
        9 131611 6 1  95 ASN CA   C  14.910  -8.463   2.416 1.00 . F F .  91 ASN CA   1 1 
        9 131612 6 1  95 ASN CB   C  15.039  -7.737   1.075 1.00 . F F .  91 ASN CB   1 1 
        9 131613 6 1  95 ASN CG   C  15.137  -6.233   1.304 1.00 . F F .  91 ASN CG   1 1 
        9 131614 6 1  95 ASN H    H  13.719  -7.093   3.527 1.00 . F F .  91 ASN H    1 1 
        9 131615 6 1  95 ASN HA   H  14.805  -9.520   2.217 1.00 . F F .  91 ASN HA   1 1 
        9 131616 6 1  95 ASN HB2  H  15.928  -8.081   0.567 1.00 . F F .  91 ASN HB2  1 1 
        9 131617 6 1  95 ASN HB3  H  14.173  -7.950   0.467 1.00 . F F .  91 ASN HB3  1 1 
        9 131618 6 1  95 ASN HD21 H  13.273  -5.877   0.719 1.00 . F F .  91 ASN HD21 1 1 
        9 131619 6 1  95 ASN HD22 H  14.158  -4.509   1.195 1.00 . F F .  91 ASN HD22 1 1 
        9 131620 6 1  95 ASN N    N  13.715  -7.984   3.119 1.00 . F F .  91 ASN N    1 1 
        9 131621 6 1  95 ASN ND2  N  14.103  -5.476   1.052 1.00 . F F .  91 ASN ND2  1 1 
        9 131622 6 1  95 ASN O    O  17.280  -8.204   2.649 1.00 . F F .  91 ASN O    1 1 
        9 131623 6 1  95 ASN OD1  O  16.181  -5.732   1.722 1.00 . F F .  91 ASN OD1  1 1 
        9 131624 6 1  96 LEU C    C  17.040  -8.587   6.762 1.00 . F F .  92 LEU C    1 1 
        9 131625 6 1  96 LEU CA   C  17.239  -7.927   5.398 1.00 . F F .  92 LEU CA   1 1 
        9 131626 6 1  96 LEU CB   C  17.443  -6.417   5.586 1.00 . F F .  92 LEU CB   1 1 
        9 131627 6 1  96 LEU CD1  C  18.281  -4.321   4.514 1.00 . F F .  92 LEU CD1  1 1 
        9 131628 6 1  96 LEU CD2  C  19.759  -6.328   4.642 1.00 . F F .  92 LEU CD2  1 1 
        9 131629 6 1  96 LEU CG   C  18.316  -5.849   4.464 1.00 . F F .  92 LEU CG   1 1 
        9 131630 6 1  96 LEU H    H  15.205  -8.329   4.962 1.00 . F F .  92 LEU H    1 1 
        9 131631 6 1  96 LEU HA   H  18.116  -8.348   4.931 1.00 . F F .  92 LEU HA   1 1 
        9 131632 6 1  96 LEU HB2  H  16.482  -5.924   5.571 1.00 . F F .  92 LEU HB2  1 1 
        9 131633 6 1  96 LEU HB3  H  17.924  -6.231   6.536 1.00 . F F .  92 LEU HB3  1 1 
        9 131634 6 1  96 LEU HD11 H  18.773  -3.978   5.411 1.00 . F F .  92 LEU HD11 1 1 
        9 131635 6 1  96 LEU HD12 H  17.254  -3.984   4.516 1.00 . F F .  92 LEU HD12 1 1 
        9 131636 6 1  96 LEU HD13 H  18.788  -3.920   3.649 1.00 . F F .  92 LEU HD13 1 1 
        9 131637 6 1  96 LEU HD21 H  20.421  -5.690   4.074 1.00 . F F .  92 LEU HD21 1 1 
        9 131638 6 1  96 LEU HD22 H  19.848  -7.345   4.290 1.00 . F F .  92 LEU HD22 1 1 
        9 131639 6 1  96 LEU HD23 H  20.026  -6.283   5.687 1.00 . F F .  92 LEU HD23 1 1 
        9 131640 6 1  96 LEU HG   H  17.939  -6.179   3.509 1.00 . F F .  92 LEU HG   1 1 
        9 131641 6 1  96 LEU N    N  16.079  -8.181   4.547 1.00 . F F .  92 LEU N    1 1 
        9 131642 6 1  96 LEU O    O  15.918  -8.681   7.256 1.00 . F F .  92 LEU O    1 1 
        9 131643 6 1  97 ILE C    C  19.060  -8.969   9.620 1.00 . F F .  93 ILE C    1 1 
        9 131644 6 1  97 ILE CA   C  18.072  -9.663   8.687 1.00 . F F .  93 ILE CA   1 1 
        9 131645 6 1  97 ILE CB   C  18.415 -11.154   8.581 1.00 . F F .  93 ILE CB   1 1 
        9 131646 6 1  97 ILE CD1  C  17.968 -13.248   7.290 1.00 . F F .  93 ILE CD1  1 1 
        9 131647 6 1  97 ILE CG1  C  17.461 -11.837   7.596 1.00 . F F .  93 ILE CG1  1 1 
        9 131648 6 1  97 ILE CG2  C  18.277 -11.821   9.951 1.00 . F F .  93 ILE CG2  1 1 
        9 131649 6 1  97 ILE H    H  19.003  -8.948   6.924 1.00 . F F .  93 ILE H    1 1 
        9 131650 6 1  97 ILE HA   H  17.074  -9.558   9.090 1.00 . F F .  93 ILE HA   1 1 
        9 131651 6 1  97 ILE HB   H  19.432 -11.262   8.232 1.00 . F F .  93 ILE HB   1 1 
        9 131652 6 1  97 ILE HD11 H  19.010 -13.204   7.009 1.00 . F F .  93 ILE HD11 1 1 
        9 131653 6 1  97 ILE HD12 H  17.393 -13.669   6.479 1.00 . F F .  93 ILE HD12 1 1 
        9 131654 6 1  97 ILE HD13 H  17.859 -13.867   8.168 1.00 . F F .  93 ILE HD13 1 1 
        9 131655 6 1  97 ILE HG12 H  16.475 -11.893   8.032 1.00 . F F .  93 ILE HG12 1 1 
        9 131656 6 1  97 ILE HG13 H  17.418 -11.268   6.679 1.00 . F F .  93 ILE HG13 1 1 
        9 131657 6 1  97 ILE HG21 H  18.420 -12.887   9.849 1.00 . F F .  93 ILE HG21 1 1 
        9 131658 6 1  97 ILE HG22 H  17.291 -11.625  10.349 1.00 . F F .  93 ILE HG22 1 1 
        9 131659 6 1  97 ILE HG23 H  19.021 -11.420  10.623 1.00 . F F .  93 ILE HG23 1 1 
        9 131660 6 1  97 ILE N    N  18.134  -9.039   7.368 1.00 . F F .  93 ILE N    1 1 
        9 131661 6 1  97 ILE O    O  20.264  -8.988   9.378 1.00 . F F .  93 ILE O    1 1 
        9 131662 6 1  98 VAL C    C  19.312  -8.271  13.009 1.00 . F F .  94 VAL C    1 1 
        9 131663 6 1  98 VAL CA   C  19.405  -7.633  11.627 1.00 . F F .  94 VAL CA   1 1 
        9 131664 6 1  98 VAL CB   C  18.982  -6.160  11.705 1.00 . F F .  94 VAL CB   1 1 
        9 131665 6 1  98 VAL CG1  C  19.941  -5.392  12.617 1.00 . F F .  94 VAL CG1  1 1 
        9 131666 6 1  98 VAL CG2  C  19.019  -5.535  10.308 1.00 . F F .  94 VAL CG2  1 1 
        9 131667 6 1  98 VAL H    H  17.584  -8.389  10.846 1.00 . F F .  94 VAL H    1 1 
        9 131668 6 1  98 VAL HA   H  20.432  -7.681  11.292 1.00 . F F .  94 VAL HA   1 1 
        9 131669 6 1  98 VAL HB   H  17.979  -6.096  12.103 1.00 . F F .  94 VAL HB   1 1 
        9 131670 6 1  98 VAL HG11 H  20.019  -5.900  13.567 1.00 . F F .  94 VAL HG11 1 1 
        9 131671 6 1  98 VAL HG12 H  19.565  -4.392  12.774 1.00 . F F .  94 VAL HG12 1 1 
        9 131672 6 1  98 VAL HG13 H  20.915  -5.341  12.154 1.00 . F F .  94 VAL HG13 1 1 
        9 131673 6 1  98 VAL HG21 H  18.194  -5.914   9.721 1.00 . F F .  94 VAL HG21 1 1 
        9 131674 6 1  98 VAL HG22 H  19.950  -5.788   9.824 1.00 . F F .  94 VAL HG22 1 1 
        9 131675 6 1  98 VAL HG23 H  18.937  -4.461  10.391 1.00 . F F .  94 VAL HG23 1 1 
        9 131676 6 1  98 VAL N    N  18.549  -8.355  10.685 1.00 . F F .  94 VAL N    1 1 
        9 131677 6 1  98 VAL O    O  18.221  -8.461  13.543 1.00 . F F .  94 VAL O    1 1 
        9 131678 6 1  99 VAL C    C  21.379  -8.387  15.848 1.00 . F F .  95 VAL C    1 1 
        9 131679 6 1  99 VAL CA   C  20.515  -9.218  14.906 1.00 . F F .  95 VAL CA   1 1 
        9 131680 6 1  99 VAL CB   C  21.085 -10.639  14.796 1.00 . F F .  95 VAL CB   1 1 
        9 131681 6 1  99 VAL CG1  C  21.033 -11.324  16.165 1.00 . F F .  95 VAL CG1  1 1 
        9 131682 6 1  99 VAL CG2  C  20.258 -11.457  13.801 1.00 . F F .  95 VAL CG2  1 1 
        9 131683 6 1  99 VAL H    H  21.303  -8.392  13.118 1.00 . F F .  95 VAL H    1 1 
        9 131684 6 1  99 VAL HA   H  19.514  -9.275  15.312 1.00 . F F .  95 VAL HA   1 1 
        9 131685 6 1  99 VAL HB   H  22.110 -10.587  14.460 1.00 . F F .  95 VAL HB   1 1 
        9 131686 6 1  99 VAL HG11 H  21.678 -10.800  16.854 1.00 . F F .  95 VAL HG11 1 1 
        9 131687 6 1  99 VAL HG12 H  21.366 -12.347  16.068 1.00 . F F .  95 VAL HG12 1 1 
        9 131688 6 1  99 VAL HG13 H  20.019 -11.309  16.537 1.00 . F F .  95 VAL HG13 1 1 
        9 131689 6 1  99 VAL HG21 H  20.271 -10.969  12.837 1.00 . F F .  95 VAL HG21 1 1 
        9 131690 6 1  99 VAL HG22 H  19.241 -11.531  14.154 1.00 . F F .  95 VAL HG22 1 1 
        9 131691 6 1  99 VAL HG23 H  20.681 -12.446  13.709 1.00 . F F .  95 VAL HG23 1 1 
        9 131692 6 1  99 VAL N    N  20.466  -8.589  13.587 1.00 . F F .  95 VAL N    1 1 
        9 131693 6 1  99 VAL O    O  22.470  -7.948  15.482 1.00 . F F .  95 VAL O    1 1 
        9 131694 6 1 100 ILE C    C  22.000  -8.342  19.218 1.00 . F F .  96 ILE C    1 1 
        9 131695 6 1 100 ILE CA   C  21.614  -7.414  18.071 1.00 . F F .  96 ILE CA   1 1 
        9 131696 6 1 100 ILE CB   C  20.747  -6.274  18.621 1.00 . F F .  96 ILE CB   1 1 
        9 131697 6 1 100 ILE CD1  C  19.126  -4.477  18.000 1.00 . F F .  96 ILE CD1  1 1 
        9 131698 6 1 100 ILE CG1  C  20.247  -5.382  17.481 1.00 . F F .  96 ILE CG1  1 1 
        9 131699 6 1 100 ILE CG2  C  21.572  -5.424  19.591 1.00 . F F .  96 ILE CG2  1 1 
        9 131700 6 1 100 ILE H    H  19.997  -8.531  17.285 1.00 . F F .  96 ILE H    1 1 
        9 131701 6 1 100 ILE HA   H  22.510  -6.999  17.630 1.00 . F F .  96 ILE HA   1 1 
        9 131702 6 1 100 ILE HB   H  19.901  -6.692  19.148 1.00 . F F .  96 ILE HB   1 1 
        9 131703 6 1 100 ILE HD11 H  19.347  -4.170  19.011 1.00 . F F .  96 ILE HD11 1 1 
        9 131704 6 1 100 ILE HD12 H  18.191  -5.018  17.986 1.00 . F F .  96 ILE HD12 1 1 
        9 131705 6 1 100 ILE HD13 H  19.045  -3.605  17.369 1.00 . F F .  96 ILE HD13 1 1 
        9 131706 6 1 100 ILE HG12 H  21.061  -4.773  17.116 1.00 . F F .  96 ILE HG12 1 1 
        9 131707 6 1 100 ILE HG13 H  19.864  -5.993  16.677 1.00 . F F .  96 ILE HG13 1 1 
        9 131708 6 1 100 ILE HG21 H  20.930  -4.702  20.073 1.00 . F F .  96 ILE HG21 1 1 
        9 131709 6 1 100 ILE HG22 H  22.349  -4.908  19.047 1.00 . F F .  96 ILE HG22 1 1 
        9 131710 6 1 100 ILE HG23 H  22.021  -6.063  20.337 1.00 . F F .  96 ILE HG23 1 1 
        9 131711 6 1 100 ILE N    N  20.880  -8.170  17.061 1.00 . F F .  96 ILE N    1 1 
        9 131712 6 1 100 ILE O    O  21.151  -9.052  19.756 1.00 . F F .  96 ILE O    1 1 
        9 131713 6 1 101 THR C    C  23.901  -8.365  21.979 1.00 . F F .  97 THR C    1 1 
        9 131714 6 1 101 THR CA   C  23.744  -9.171  20.693 1.00 . F F .  97 THR CA   1 1 
        9 131715 6 1 101 THR CB   C  25.088  -9.803  20.322 1.00 . F F .  97 THR CB   1 1 
        9 131716 6 1 101 THR CG2  C  24.943 -10.606  19.029 1.00 . F F .  97 THR CG2  1 1 
        9 131717 6 1 101 THR H    H  23.902  -7.725  19.147 1.00 . F F .  97 THR H    1 1 
        9 131718 6 1 101 THR HA   H  23.027  -9.962  20.863 1.00 . F F .  97 THR HA   1 1 
        9 131719 6 1 101 THR HB   H  25.406 -10.462  21.115 1.00 . F F .  97 THR HB   1 1 
        9 131720 6 1 101 THR HG1  H  25.734  -8.182  19.464 1.00 . F F .  97 THR HG1  1 1 
        9 131721 6 1 101 THR HG21 H  24.634  -9.948  18.229 1.00 . F F .  97 THR HG21 1 1 
        9 131722 6 1 101 THR HG22 H  24.200 -11.378  19.165 1.00 . F F .  97 THR HG22 1 1 
        9 131723 6 1 101 THR HG23 H  25.892 -11.059  18.777 1.00 . F F .  97 THR HG23 1 1 
        9 131724 6 1 101 THR N    N  23.272  -8.321  19.603 1.00 . F F .  97 THR N    1 1 
        9 131725 6 1 101 THR O    O  24.087  -7.150  21.945 1.00 . F F .  97 THR O    1 1 
        9 131726 6 1 101 THR OG1  O  26.056  -8.780  20.142 1.00 . F F .  97 THR OG1  1 1 
        9 131727 6 1 102 GLU C    C  25.273  -7.530  24.485 1.00 . F F .  98 GLU C    1 1 
        9 131728 6 1 102 GLU CA   C  23.999  -8.379  24.408 1.00 . F F .  98 GLU CA   1 1 
        9 131729 6 1 102 GLU CB   C  24.016  -9.420  25.528 1.00 . F F .  98 GLU CB   1 1 
        9 131730 6 1 102 GLU CD   C  22.585 -11.129  26.745 1.00 . F F .  98 GLU CD   1 1 
        9 131731 6 1 102 GLU CG   C  22.648 -10.111  25.602 1.00 . F F .  98 GLU CG   1 1 
        9 131732 6 1 102 GLU H    H  23.715 -10.023  23.092 1.00 . F F .  98 GLU H    1 1 
        9 131733 6 1 102 GLU HA   H  23.146  -7.735  24.555 1.00 . F F .  98 GLU HA   1 1 
        9 131734 6 1 102 GLU HB2  H  24.782 -10.155  25.325 1.00 . F F .  98 GLU HB2  1 1 
        9 131735 6 1 102 GLU HB3  H  24.221  -8.934  26.470 1.00 . F F .  98 GLU HB3  1 1 
        9 131736 6 1 102 GLU HG2  H  21.885  -9.363  25.756 1.00 . F F .  98 GLU HG2  1 1 
        9 131737 6 1 102 GLU HG3  H  22.459 -10.618  24.667 1.00 . F F .  98 GLU HG3  1 1 
        9 131738 6 1 102 GLU N    N  23.856  -9.052  23.116 1.00 . F F .  98 GLU N    1 1 
        9 131739 6 1 102 GLU O    O  25.336  -6.579  25.262 1.00 . F F .  98 GLU O    1 1 
        9 131740 6 1 102 GLU OE1  O  23.612 -11.429  27.336 1.00 . F F .  98 GLU OE1  1 1 
        9 131741 6 1 102 GLU OE2  O  21.493 -11.601  27.015 1.00 . F F .  98 GLU OE2  1 1 
        9 131742 6 1 103 GLU C    C  27.486  -5.765  23.028 1.00 . F F .  99 GLU C    1 1 
        9 131743 6 1 103 GLU CA   C  27.553  -7.138  23.714 1.00 . F F .  99 GLU CA   1 1 
        9 131744 6 1 103 GLU CB   C  28.632  -7.978  23.026 1.00 . F F .  99 GLU CB   1 1 
        9 131745 6 1 103 GLU CD   C  29.924 -10.157  23.161 1.00 . F F .  99 GLU CD   1 1 
        9 131746 6 1 103 GLU CG   C  28.824  -9.294  23.788 1.00 . F F .  99 GLU CG   1 1 
        9 131747 6 1 103 GLU H    H  26.175  -8.614  23.062 1.00 . F F .  99 GLU H    1 1 
        9 131748 6 1 103 GLU HA   H  27.845  -6.993  24.743 1.00 . F F .  99 GLU HA   1 1 
        9 131749 6 1 103 GLU HB2  H  28.328  -8.189  22.010 1.00 . F F .  99 GLU HB2  1 1 
        9 131750 6 1 103 GLU HB3  H  29.563  -7.432  23.017 1.00 . F F .  99 GLU HB3  1 1 
        9 131751 6 1 103 GLU HG2  H  29.090  -9.074  24.810 1.00 . F F .  99 GLU HG2  1 1 
        9 131752 6 1 103 GLU HG3  H  27.894  -9.845  23.777 1.00 . F F .  99 GLU HG3  1 1 
        9 131753 6 1 103 GLU N    N  26.284  -7.865  23.684 1.00 . F F .  99 GLU N    1 1 
        9 131754 6 1 103 GLU O    O  28.523  -5.134  22.829 1.00 . F F .  99 GLU O    1 1 
        9 131755 6 1 103 GLU OE1  O  30.389  -9.841  22.075 1.00 . F F .  99 GLU OE1  1 1 
        9 131756 6 1 103 GLU OE2  O  30.293 -11.137  23.788 1.00 . F F .  99 GLU OE2  1 1 
        9 131757 6 1 104 ASN C    C  26.835  -4.032  20.608 1.00 . F F . 100 ASN C    1 1 
        9 131758 6 1 104 ASN CA   C  26.134  -4.023  21.970 1.00 . F F . 100 ASN CA   1 1 
        9 131759 6 1 104 ASN CB   C  26.661  -2.869  22.835 1.00 . F F . 100 ASN CB   1 1 
        9 131760 6 1 104 ASN CG   C  25.938  -2.833  24.184 1.00 . F F . 100 ASN CG   1 1 
        9 131761 6 1 104 ASN H    H  25.496  -5.854  22.814 1.00 . F F . 100 ASN H    1 1 
        9 131762 6 1 104 ASN HA   H  25.082  -3.858  21.797 1.00 . F F . 100 ASN HA   1 1 
        9 131763 6 1 104 ASN HB2  H  27.719  -2.992  22.999 1.00 . F F . 100 ASN HB2  1 1 
        9 131764 6 1 104 ASN HB3  H  26.490  -1.937  22.318 1.00 . F F . 100 ASN HB3  1 1 
        9 131765 6 1 104 ASN HD21 H  26.572  -1.006  24.647 1.00 . F F . 100 ASN HD21 1 1 
        9 131766 6 1 104 ASN HD22 H  25.578  -1.747  25.805 1.00 . F F . 100 ASN HD22 1 1 
        9 131767 6 1 104 ASN N    N  26.291  -5.305  22.658 1.00 . F F . 100 ASN N    1 1 
        9 131768 6 1 104 ASN ND2  N  26.039  -1.774  24.939 1.00 . F F . 100 ASN ND2  1 1 
        9 131769 6 1 104 ASN O    O  27.362  -3.012  20.162 1.00 . F F . 100 ASN O    1 1 
        9 131770 6 1 104 ASN OD1  O  25.260  -3.789  24.563 1.00 . F F . 100 ASN OD1  1 1 
        9 131771 6 1 105 GLU C    C  26.150  -5.561  17.646 1.00 . F F . 101 GLU C    1 1 
        9 131772 6 1 105 GLU CA   C  27.323  -5.299  18.582 1.00 . F F . 101 GLU CA   1 1 
        9 131773 6 1 105 GLU CB   C  28.334  -6.442  18.466 1.00 . F F . 101 GLU CB   1 1 
        9 131774 6 1 105 GLU CD   C  29.907  -7.623  16.856 1.00 . F F . 101 GLU CD   1 1 
        9 131775 6 1 105 GLU CG   C  28.965  -6.432  17.068 1.00 . F F . 101 GLU CG   1 1 
        9 131776 6 1 105 GLU H    H  26.518  -5.997  20.408 1.00 . F F . 101 GLU H    1 1 
        9 131777 6 1 105 GLU HA   H  27.802  -4.374  18.298 1.00 . F F . 101 GLU HA   1 1 
        9 131778 6 1 105 GLU HB2  H  29.106  -6.318  19.209 1.00 . F F . 101 GLU HB2  1 1 
        9 131779 6 1 105 GLU HB3  H  27.831  -7.385  18.621 1.00 . F F . 101 GLU HB3  1 1 
        9 131780 6 1 105 GLU HG2  H  28.180  -6.471  16.327 1.00 . F F . 101 GLU HG2  1 1 
        9 131781 6 1 105 GLU HG3  H  29.522  -5.515  16.941 1.00 . F F . 101 GLU HG3  1 1 
        9 131782 6 1 105 GLU N    N  26.837  -5.192  19.952 1.00 . F F . 101 GLU N    1 1 
        9 131783 6 1 105 GLU O    O  25.224  -6.294  17.992 1.00 . F F . 101 GLU O    1 1 
        9 131784 6 1 105 GLU OE1  O  30.124  -8.390  17.786 1.00 . F F . 101 GLU OE1  1 1 
        9 131785 6 1 105 GLU OE2  O  30.405  -7.754  15.751 1.00 . F F . 101 GLU OE2  1 1 
        9 131786 6 1 106 VAL C    C  25.662  -5.842  14.250 1.00 . F F . 102 VAL C    1 1 
        9 131787 6 1 106 VAL CA   C  25.131  -5.114  15.479 1.00 . F F . 102 VAL CA   1 1 
        9 131788 6 1 106 VAL CB   C  24.584  -3.738  15.071 1.00 . F F . 102 VAL CB   1 1 
        9 131789 6 1 106 VAL CG1  C  23.407  -3.910  14.109 1.00 . F F . 102 VAL CG1  1 1 
        9 131790 6 1 106 VAL CG2  C  24.104  -2.981  16.312 1.00 . F F . 102 VAL CG2  1 1 
        9 131791 6 1 106 VAL H    H  26.968  -4.401  16.242 1.00 . F F . 102 VAL H    1 1 
        9 131792 6 1 106 VAL HA   H  24.326  -5.694  15.910 1.00 . F F . 102 VAL HA   1 1 
        9 131793 6 1 106 VAL HB   H  25.366  -3.172  14.584 1.00 . F F . 102 VAL HB   1 1 
        9 131794 6 1 106 VAL HG11 H  23.735  -4.443  13.229 1.00 . F F . 102 VAL HG11 1 1 
        9 131795 6 1 106 VAL HG12 H  23.032  -2.939  13.821 1.00 . F F . 102 VAL HG12 1 1 
        9 131796 6 1 106 VAL HG13 H  22.622  -4.470  14.597 1.00 . F F . 102 VAL HG13 1 1 
        9 131797 6 1 106 VAL HG21 H  23.871  -1.961  16.044 1.00 . F F . 102 VAL HG21 1 1 
        9 131798 6 1 106 VAL HG22 H  24.883  -2.987  17.061 1.00 . F F . 102 VAL HG22 1 1 
        9 131799 6 1 106 VAL HG23 H  23.221  -3.461  16.707 1.00 . F F . 102 VAL HG23 1 1 
        9 131800 6 1 106 VAL N    N  26.198  -4.960  16.462 1.00 . F F . 102 VAL N    1 1 
        9 131801 6 1 106 VAL O    O  26.654  -5.428  13.648 1.00 . F F . 102 VAL O    1 1 
        9 131802 6 1 107 LEU C    C  24.237  -7.602  11.681 1.00 . F F . 103 LEU C    1 1 
        9 131803 6 1 107 LEU CA   C  25.350  -7.712  12.717 1.00 . F F . 103 LEU CA   1 1 
        9 131804 6 1 107 LEU CB   C  25.540  -9.183  13.087 1.00 . F F . 103 LEU CB   1 1 
        9 131805 6 1 107 LEU CD1  C  26.572 -10.665  14.806 1.00 . F F . 103 LEU CD1  1 1 
        9 131806 6 1 107 LEU CD2  C  28.021  -9.294  13.308 1.00 . F F . 103 LEU CD2  1 1 
        9 131807 6 1 107 LEU CG   C  26.699  -9.329  14.074 1.00 . F F . 103 LEU CG   1 1 
        9 131808 6 1 107 LEU H    H  24.248  -7.239  14.462 1.00 . F F . 103 LEU H    1 1 
        9 131809 6 1 107 LEU HA   H  26.269  -7.329  12.297 1.00 . F F . 103 LEU HA   1 1 
        9 131810 6 1 107 LEU HB2  H  24.634  -9.557  13.541 1.00 . F F . 103 LEU HB2  1 1 
        9 131811 6 1 107 LEU HB3  H  25.758  -9.752  12.196 1.00 . F F . 103 LEU HB3  1 1 
        9 131812 6 1 107 LEU HD11 H  27.312 -10.721  15.590 1.00 . F F . 103 LEU HD11 1 1 
        9 131813 6 1 107 LEU HD12 H  26.726 -11.473  14.106 1.00 . F F . 103 LEU HD12 1 1 
        9 131814 6 1 107 LEU HD13 H  25.585 -10.748  15.237 1.00 . F F . 103 LEU HD13 1 1 
        9 131815 6 1 107 LEU HD21 H  28.142 -10.214  12.754 1.00 . F F . 103 LEU HD21 1 1 
        9 131816 6 1 107 LEU HD22 H  28.839  -9.184  14.007 1.00 . F F . 103 LEU HD22 1 1 
        9 131817 6 1 107 LEU HD23 H  28.017  -8.458  12.623 1.00 . F F . 103 LEU HD23 1 1 
        9 131818 6 1 107 LEU HG   H  26.669  -8.520  14.790 1.00 . F F . 103 LEU HG   1 1 
        9 131819 6 1 107 LEU N    N  24.998  -6.941  13.904 1.00 . F F . 103 LEU N    1 1 
        9 131820 6 1 107 LEU O    O  23.063  -7.773  12.009 1.00 . F F . 103 LEU O    1 1 
        9 131821 6 1 108 ILE C    C  23.919  -8.155   8.235 1.00 . F F . 104 ILE C    1 1 
        9 131822 6 1 108 ILE CA   C  23.620  -7.173   9.365 1.00 . F F . 104 ILE CA   1 1 
        9 131823 6 1 108 ILE CB   C  23.637  -5.735   8.830 1.00 . F F . 104 ILE CB   1 1 
        9 131824 6 1 108 ILE CD1  C  23.653  -3.320   9.514 1.00 . F F . 104 ILE CD1  1 1 
        9 131825 6 1 108 ILE CG1  C  23.382  -4.752   9.979 1.00 . F F . 104 ILE CG1  1 1 
        9 131826 6 1 108 ILE CG2  C  22.540  -5.563   7.775 1.00 . F F . 104 ILE CG2  1 1 
        9 131827 6 1 108 ILE H    H  25.558  -7.221  10.226 1.00 . F F . 104 ILE H    1 1 
        9 131828 6 1 108 ILE HA   H  22.635  -7.386   9.753 1.00 . F F . 104 ILE HA   1 1 
        9 131829 6 1 108 ILE HB   H  24.600  -5.527   8.385 1.00 . F F . 104 ILE HB   1 1 
        9 131830 6 1 108 ILE HD11 H  24.717  -3.166   9.421 1.00 . F F . 104 ILE HD11 1 1 
        9 131831 6 1 108 ILE HD12 H  23.253  -2.627  10.239 1.00 . F F . 104 ILE HD12 1 1 
        9 131832 6 1 108 ILE HD13 H  23.180  -3.151   8.559 1.00 . F F . 104 ILE HD13 1 1 
        9 131833 6 1 108 ILE HG12 H  22.354  -4.837  10.301 1.00 . F F . 104 ILE HG12 1 1 
        9 131834 6 1 108 ILE HG13 H  24.036  -4.986  10.806 1.00 . F F . 104 ILE HG13 1 1 
        9 131835 6 1 108 ILE HG21 H  22.666  -6.306   7.001 1.00 . F F . 104 ILE HG21 1 1 
        9 131836 6 1 108 ILE HG22 H  22.608  -4.576   7.342 1.00 . F F . 104 ILE HG22 1 1 
        9 131837 6 1 108 ILE HG23 H  21.572  -5.688   8.239 1.00 . F F . 104 ILE HG23 1 1 
        9 131838 6 1 108 ILE N    N  24.606  -7.326  10.434 1.00 . F F . 104 ILE N    1 1 
        9 131839 6 1 108 ILE O    O  24.969  -8.073   7.594 1.00 . F F . 104 ILE O    1 1 
        9 131840 6 1 109 PHE C    C  21.972  -9.910   5.932 1.00 . F F . 105 PHE C    1 1 
        9 131841 6 1 109 PHE CA   C  23.105 -10.061   6.943 1.00 . F F . 105 PHE CA   1 1 
        9 131842 6 1 109 PHE CB   C  23.025 -11.471   7.537 1.00 . F F . 105 PHE CB   1 1 
        9 131843 6 1 109 PHE CD1  C  25.193 -12.142   8.635 1.00 . F F . 105 PHE CD1  1 1 
        9 131844 6 1 109 PHE CD2  C  23.331 -11.485  10.042 1.00 . F F . 105 PHE CD2  1 1 
        9 131845 6 1 109 PHE CE1  C  25.969 -12.376   9.776 1.00 . F F . 105 PHE CE1  1 1 
        9 131846 6 1 109 PHE CE2  C  24.108 -11.716  11.182 1.00 . F F . 105 PHE CE2  1 1 
        9 131847 6 1 109 PHE CG   C  23.872 -11.696   8.768 1.00 . F F . 105 PHE CG   1 1 
        9 131848 6 1 109 PHE CZ   C  25.428 -12.163  11.049 1.00 . F F . 105 PHE CZ   1 1 
        9 131849 6 1 109 PHE H    H  22.150  -9.038   8.525 1.00 . F F . 105 PHE H    1 1 
        9 131850 6 1 109 PHE HA   H  24.053  -9.937   6.444 1.00 . F F . 105 PHE HA   1 1 
        9 131851 6 1 109 PHE HB2  H  21.998 -11.671   7.800 1.00 . F F . 105 PHE HB2  1 1 
        9 131852 6 1 109 PHE HB3  H  23.321 -12.177   6.774 1.00 . F F . 105 PHE HB3  1 1 
        9 131853 6 1 109 PHE HD1  H  25.611 -12.304   7.654 1.00 . F F . 105 PHE HD1  1 1 
        9 131854 6 1 109 PHE HD2  H  22.314 -11.138  10.147 1.00 . F F . 105 PHE HD2  1 1 
        9 131855 6 1 109 PHE HE1  H  26.987 -12.724   9.675 1.00 . F F . 105 PHE HE1  1 1 
        9 131856 6 1 109 PHE HE2  H  23.687 -11.556  12.163 1.00 . F F . 105 PHE HE2  1 1 
        9 131857 6 1 109 PHE HZ   H  26.027 -12.345  11.929 1.00 . F F . 105 PHE HZ   1 1 
        9 131858 6 1 109 PHE N    N  22.971  -9.057   7.992 1.00 . F F . 105 PHE N    1 1 
        9 131859 6 1 109 PHE O    O  20.976  -9.241   6.202 1.00 . F F . 105 PHE O    1 1 
        9 131860 6 1 110 ASN C    C  20.276 -11.900   3.905 1.00 . F F . 106 ASN C    1 1 
        9 131861 6 1 110 ASN CA   C  21.041 -10.581   3.791 1.00 . F F . 106 ASN CA   1 1 
        9 131862 6 1 110 ASN CB   C  21.609 -10.401   2.377 1.00 . F F . 106 ASN CB   1 1 
        9 131863 6 1 110 ASN CG   C  22.501 -11.576   1.988 1.00 . F F . 106 ASN CG   1 1 
        9 131864 6 1 110 ASN H    H  22.962 -11.008   4.582 1.00 . F F . 106 ASN H    1 1 
        9 131865 6 1 110 ASN HA   H  20.356  -9.771   3.995 1.00 . F F . 106 ASN HA   1 1 
        9 131866 6 1 110 ASN HB2  H  20.792 -10.330   1.674 1.00 . F F . 106 ASN HB2  1 1 
        9 131867 6 1 110 ASN HB3  H  22.186  -9.488   2.341 1.00 . F F . 106 ASN HB3  1 1 
        9 131868 6 1 110 ASN HD21 H  22.469 -11.144   0.050 1.00 . F F . 106 ASN HD21 1 1 
        9 131869 6 1 110 ASN HD22 H  23.382 -12.511   0.474 1.00 . F F . 106 ASN HD22 1 1 
        9 131870 6 1 110 ASN N    N  22.118 -10.550   4.776 1.00 . F F . 106 ASN N    1 1 
        9 131871 6 1 110 ASN ND2  N  22.810 -11.759   0.732 1.00 . F F . 106 ASN ND2  1 1 
        9 131872 6 1 110 ASN O    O  20.464 -12.647   4.864 1.00 . F F . 106 ASN O    1 1 
        9 131873 6 1 110 ASN OD1  O  22.929 -12.348   2.846 1.00 . F F . 106 ASN OD1  1 1 
        9 131874 6 1 111 GLN C    C  19.528 -14.651   2.935 1.00 . F F . 107 GLN C    1 1 
        9 131875 6 1 111 GLN CA   C  18.628 -13.412   2.954 1.00 . F F . 107 GLN CA   1 1 
        9 131876 6 1 111 GLN CB   C  17.693 -13.448   1.744 1.00 . F F . 107 GLN CB   1 1 
        9 131877 6 1 111 GLN CD   C  15.834 -14.710   0.646 1.00 . F F . 107 GLN CD   1 1 
        9 131878 6 1 111 GLN CG   C  16.704 -14.606   1.893 1.00 . F F . 107 GLN CG   1 1 
        9 131879 6 1 111 GLN H    H  19.267 -11.527   2.218 1.00 . F F . 107 GLN H    1 1 
        9 131880 6 1 111 GLN HA   H  18.026 -13.437   3.850 1.00 . F F . 107 GLN HA   1 1 
        9 131881 6 1 111 GLN HB2  H  17.150 -12.516   1.682 1.00 . F F . 107 GLN HB2  1 1 
        9 131882 6 1 111 GLN HB3  H  18.272 -13.588   0.845 1.00 . F F . 107 GLN HB3  1 1 
        9 131883 6 1 111 GLN HE21 H  14.168 -14.172   1.584 1.00 . F F . 107 GLN HE21 1 1 
        9 131884 6 1 111 GLN HE22 H  13.993 -14.505  -0.071 1.00 . F F . 107 GLN HE22 1 1 
        9 131885 6 1 111 GLN HG2  H  17.251 -15.529   2.029 1.00 . F F . 107 GLN HG2  1 1 
        9 131886 6 1 111 GLN HG3  H  16.074 -14.434   2.754 1.00 . F F . 107 GLN HG3  1 1 
        9 131887 6 1 111 GLN N    N  19.399 -12.170   2.946 1.00 . F F . 107 GLN N    1 1 
        9 131888 6 1 111 GLN NE2  N  14.560 -14.440   0.727 1.00 . F F . 107 GLN NE2  1 1 
        9 131889 6 1 111 GLN O    O  19.142 -15.710   3.431 1.00 . F F . 107 GLN O    1 1 
        9 131890 6 1 111 GLN OE1  O  16.328 -15.046  -0.430 1.00 . F F . 107 GLN OE1  1 1 
        9 131891 6 1 112 ASN C    C  22.517 -15.858   3.487 1.00 . F F . 108 ASN C    1 1 
        9 131892 6 1 112 ASN CA   C  21.636 -15.666   2.245 1.00 . F F . 108 ASN CA   1 1 
        9 131893 6 1 112 ASN CB   C  22.532 -15.478   1.019 1.00 . F F . 108 ASN CB   1 1 
        9 131894 6 1 112 ASN CG   C  23.061 -16.828   0.548 1.00 . F F . 108 ASN CG   1 1 
        9 131895 6 1 112 ASN H    H  20.999 -13.653   2.019 1.00 . F F . 108 ASN H    1 1 
        9 131896 6 1 112 ASN HA   H  21.050 -16.561   2.099 1.00 . F F . 108 ASN HA   1 1 
        9 131897 6 1 112 ASN HB2  H  21.963 -15.018   0.226 1.00 . F F . 108 ASN HB2  1 1 
        9 131898 6 1 112 ASN HB3  H  23.365 -14.840   1.280 1.00 . F F . 108 ASN HB3  1 1 
        9 131899 6 1 112 ASN HD21 H  24.964 -16.363   0.870 1.00 . F F . 108 ASN HD21 1 1 
        9 131900 6 1 112 ASN HD22 H  24.694 -17.921   0.257 1.00 . F F . 108 ASN HD22 1 1 
        9 131901 6 1 112 ASN N    N  20.722 -14.526   2.358 1.00 . F F . 108 ASN N    1 1 
        9 131902 6 1 112 ASN ND2  N  24.346 -17.056   0.558 1.00 . F F . 108 ASN ND2  1 1 
        9 131903 6 1 112 ASN O    O  23.455 -16.656   3.459 1.00 . F F . 108 ASN O    1 1 
        9 131904 6 1 112 ASN OD1  O  22.282 -17.698   0.157 1.00 . F F . 108 ASN OD1  1 1 
        9 131905 6 1 113 LEU C    C  24.471 -14.951   5.589 1.00 . F F . 109 LEU C    1 1 
        9 131906 6 1 113 LEU CA   C  22.994 -15.284   5.807 1.00 . F F . 109 LEU CA   1 1 
        9 131907 6 1 113 LEU CB   C  22.856 -16.714   6.337 1.00 . F F . 109 LEU CB   1 1 
        9 131908 6 1 113 LEU CD1  C  21.922 -16.113   8.577 1.00 . F F . 109 LEU CD1  1 1 
        9 131909 6 1 113 LEU CD2  C  23.309 -18.175   8.312 1.00 . F F . 109 LEU CD2  1 1 
        9 131910 6 1 113 LEU CG   C  23.117 -16.730   7.845 1.00 . F F . 109 LEU CG   1 1 
        9 131911 6 1 113 LEU H    H  21.482 -14.511   4.542 1.00 . F F . 109 LEU H    1 1 
        9 131912 6 1 113 LEU HA   H  22.592 -14.603   6.542 1.00 . F F . 109 LEU HA   1 1 
        9 131913 6 1 113 LEU HB2  H  21.857 -17.075   6.138 1.00 . F F . 109 LEU HB2  1 1 
        9 131914 6 1 113 LEU HB3  H  23.575 -17.351   5.846 1.00 . F F . 109 LEU HB3  1 1 
        9 131915 6 1 113 LEU HD11 H  21.008 -16.406   8.083 1.00 . F F . 109 LEU HD11 1 1 
        9 131916 6 1 113 LEU HD12 H  22.008 -15.036   8.564 1.00 . F F . 109 LEU HD12 1 1 
        9 131917 6 1 113 LEU HD13 H  21.908 -16.462   9.599 1.00 . F F . 109 LEU HD13 1 1 
        9 131918 6 1 113 LEU HD21 H  23.425 -18.193   9.385 1.00 . F F . 109 LEU HD21 1 1 
        9 131919 6 1 113 LEU HD22 H  24.191 -18.589   7.847 1.00 . F F . 109 LEU HD22 1 1 
        9 131920 6 1 113 LEU HD23 H  22.445 -18.761   8.033 1.00 . F F . 109 LEU HD23 1 1 
        9 131921 6 1 113 LEU HG   H  24.006 -16.157   8.062 1.00 . F F . 109 LEU HG   1 1 
        9 131922 6 1 113 LEU N    N  22.228 -15.143   4.573 1.00 . F F . 109 LEU N    1 1 
        9 131923 6 1 113 LEU O    O  25.352 -15.564   6.195 1.00 . F F . 109 LEU O    1 1 
        9 131924 6 1 114 GLU C    C  26.347 -12.168   5.142 1.00 . F F . 110 GLU C    1 1 
        9 131925 6 1 114 GLU CA   C  26.112 -13.527   4.490 1.00 . F F . 110 GLU CA   1 1 
        9 131926 6 1 114 GLU CB   C  26.378 -13.427   2.986 1.00 . F F . 110 GLU CB   1 1 
        9 131927 6 1 114 GLU CD   C  27.344 -15.771   2.849 1.00 . F F . 110 GLU CD   1 1 
        9 131928 6 1 114 GLU CG   C  26.256 -14.815   2.348 1.00 . F F . 110 GLU CG   1 1 
        9 131929 6 1 114 GLU H    H  24.009 -13.540   4.246 1.00 . F F . 110 GLU H    1 1 
        9 131930 6 1 114 GLU HA   H  26.799 -14.242   4.918 1.00 . F F . 110 GLU HA   1 1 
        9 131931 6 1 114 GLU HB2  H  25.659 -12.757   2.538 1.00 . F F . 110 GLU HB2  1 1 
        9 131932 6 1 114 GLU HB3  H  27.376 -13.046   2.822 1.00 . F F . 110 GLU HB3  1 1 
        9 131933 6 1 114 GLU HG2  H  25.288 -15.228   2.589 1.00 . F F . 110 GLU HG2  1 1 
        9 131934 6 1 114 GLU HG3  H  26.339 -14.716   1.275 1.00 . F F . 110 GLU HG3  1 1 
        9 131935 6 1 114 GLU N    N  24.742 -13.972   4.731 1.00 . F F . 110 GLU N    1 1 
        9 131936 6 1 114 GLU O    O  25.427 -11.361   5.261 1.00 . F F . 110 GLU O    1 1 
        9 131937 6 1 114 GLU OE1  O  28.269 -15.329   3.513 1.00 . F F . 110 GLU OE1  1 1 
        9 131938 6 1 114 GLU OE2  O  27.234 -16.949   2.554 1.00 . F F . 110 GLU OE2  1 1 
        9 131939 6 1 115 GLU C    C  28.037  -9.513   5.277 1.00 . F F . 111 GLU C    1 1 
        9 131940 6 1 115 GLU CA   C  27.916 -10.682   6.248 1.00 . F F . 111 GLU CA   1 1 
        9 131941 6 1 115 GLU CB   C  29.235 -10.854   7.003 1.00 . F F . 111 GLU CB   1 1 
        9 131942 6 1 115 GLU CD   C  30.350 -12.166   8.870 1.00 . F F . 111 GLU CD   1 1 
        9 131943 6 1 115 GLU CG   C  29.056 -11.922   8.087 1.00 . F F . 111 GLU CG   1 1 
        9 131944 6 1 115 GLU H    H  28.291 -12.578   5.382 1.00 . F F . 111 GLU H    1 1 
        9 131945 6 1 115 GLU HA   H  27.135 -10.463   6.962 1.00 . F F . 111 GLU HA   1 1 
        9 131946 6 1 115 GLU HB2  H  30.008 -11.159   6.313 1.00 . F F . 111 GLU HB2  1 1 
        9 131947 6 1 115 GLU HB3  H  29.511  -9.918   7.467 1.00 . F F . 111 GLU HB3  1 1 
        9 131948 6 1 115 GLU HG2  H  28.289 -11.596   8.772 1.00 . F F . 111 GLU HG2  1 1 
        9 131949 6 1 115 GLU HG3  H  28.743 -12.845   7.622 1.00 . F F . 111 GLU HG3  1 1 
        9 131950 6 1 115 GLU N    N  27.586 -11.919   5.552 1.00 . F F . 111 GLU N    1 1 
        9 131951 6 1 115 GLU O    O  28.838  -9.546   4.343 1.00 . F F . 111 GLU O    1 1 
        9 131952 6 1 115 GLU OE1  O  31.382 -11.618   8.509 1.00 . F F . 111 GLU OE1  1 1 
        9 131953 6 1 115 GLU OE2  O  30.290 -12.918   9.828 1.00 . F F . 111 GLU OE2  1 1 
        9 131954 6 1 116 LEU C    C  27.924  -6.138   5.519 1.00 . F F . 112 LEU C    1 1 
        9 131955 6 1 116 LEU CA   C  27.301  -7.264   4.704 1.00 . F F . 112 LEU CA   1 1 
        9 131956 6 1 116 LEU CB   C  25.899  -6.849   4.253 1.00 . F F . 112 LEU CB   1 1 
        9 131957 6 1 116 LEU CD1  C  23.972  -7.606   2.858 1.00 . F F . 112 LEU CD1  1 1 
        9 131958 6 1 116 LEU CD2  C  26.158  -7.067   1.777 1.00 . F F . 112 LEU CD2  1 1 
        9 131959 6 1 116 LEU CG   C  25.492  -7.659   3.022 1.00 . F F . 112 LEU CG   1 1 
        9 131960 6 1 116 LEU H    H  26.576  -8.537   6.233 1.00 . F F . 112 LEU H    1 1 
        9 131961 6 1 116 LEU HA   H  27.910  -7.445   3.832 1.00 . F F . 112 LEU HA   1 1 
        9 131962 6 1 116 LEU HB2  H  25.196  -7.030   5.053 1.00 . F F . 112 LEU HB2  1 1 
        9 131963 6 1 116 LEU HB3  H  25.899  -5.798   4.004 1.00 . F F . 112 LEU HB3  1 1 
        9 131964 6 1 116 LEU HD11 H  23.645  -6.576   2.879 1.00 . F F . 112 LEU HD11 1 1 
        9 131965 6 1 116 LEU HD12 H  23.505  -8.149   3.666 1.00 . F F . 112 LEU HD12 1 1 
        9 131966 6 1 116 LEU HD13 H  23.696  -8.054   1.915 1.00 . F F . 112 LEU HD13 1 1 
        9 131967 6 1 116 LEU HD21 H  25.889  -6.024   1.688 1.00 . F F . 112 LEU HD21 1 1 
        9 131968 6 1 116 LEU HD22 H  25.823  -7.602   0.901 1.00 . F F . 112 LEU HD22 1 1 
        9 131969 6 1 116 LEU HD23 H  27.231  -7.157   1.864 1.00 . F F . 112 LEU HD23 1 1 
        9 131970 6 1 116 LEU HG   H  25.806  -8.686   3.147 1.00 . F F . 112 LEU HG   1 1 
        9 131971 6 1 116 LEU N    N  27.231  -8.480   5.507 1.00 . F F . 112 LEU N    1 1 
        9 131972 6 1 116 LEU O    O  28.784  -5.405   5.029 1.00 . F F . 112 LEU O    1 1 
        9 131973 6 1 117 TYR C    C  28.161  -5.457   9.068 1.00 . F F . 113 TYR C    1 1 
        9 131974 6 1 117 TYR CA   C  27.997  -4.953   7.637 1.00 . F F . 113 TYR CA   1 1 
        9 131975 6 1 117 TYR CB   C  27.037  -3.762   7.625 1.00 . F F . 113 TYR CB   1 1 
        9 131976 6 1 117 TYR CD1  C  27.430  -2.294   9.639 1.00 . F F . 113 TYR CD1  1 1 
        9 131977 6 1 117 TYR CD2  C  28.300  -1.583   7.490 1.00 . F F . 113 TYR CD2  1 1 
        9 131978 6 1 117 TYR CE1  C  27.953  -1.139  10.232 1.00 . F F . 113 TYR CE1  1 1 
        9 131979 6 1 117 TYR CE2  C  28.823  -0.428   8.084 1.00 . F F . 113 TYR CE2  1 1 
        9 131980 6 1 117 TYR CG   C  27.605  -2.517   8.267 1.00 . F F . 113 TYR CG   1 1 
        9 131981 6 1 117 TYR CZ   C  28.650  -0.206   9.455 1.00 . F F . 113 TYR CZ   1 1 
        9 131982 6 1 117 TYR H    H  26.799  -6.626   7.103 1.00 . F F . 113 TYR H    1 1 
        9 131983 6 1 117 TYR HA   H  28.958  -4.629   7.268 1.00 . F F . 113 TYR HA   1 1 
        9 131984 6 1 117 TYR HB2  H  26.785  -3.531   6.600 1.00 . F F . 113 TYR HB2  1 1 
        9 131985 6 1 117 TYR HB3  H  26.133  -4.045   8.144 1.00 . F F . 113 TYR HB3  1 1 
        9 131986 6 1 117 TYR HD1  H  26.894  -3.014  10.239 1.00 . F F . 113 TYR HD1  1 1 
        9 131987 6 1 117 TYR HD2  H  28.434  -1.753   6.431 1.00 . F F . 113 TYR HD2  1 1 
        9 131988 6 1 117 TYR HE1  H  27.819  -0.967  11.290 1.00 . F F . 113 TYR HE1  1 1 
        9 131989 6 1 117 TYR HE2  H  29.360   0.293   7.483 1.00 . F F . 113 TYR HE2  1 1 
        9 131990 6 1 117 TYR HH   H  28.603   1.672   9.796 1.00 . F F . 113 TYR HH   1 1 
        9 131991 6 1 117 TYR N    N  27.483  -6.007   6.767 1.00 . F F . 113 TYR N    1 1 
        9 131992 6 1 117 TYR O    O  27.302  -6.167   9.588 1.00 . F F . 113 TYR O    1 1 
        9 131993 6 1 117 TYR OH   O  29.165   0.933  10.040 1.00 . F F . 113 TYR OH   1 1 
        9 131994 6 1 118 ARG C    C  30.118  -4.233  11.824 1.00 . F F . 114 ARG C    1 1 
        9 131995 6 1 118 ARG CA   C  29.511  -5.429  11.095 1.00 . F F . 114 ARG CA   1 1 
        9 131996 6 1 118 ARG CB   C  30.445  -6.643  11.199 1.00 . F F . 114 ARG CB   1 1 
        9 131997 6 1 118 ARG CD   C  31.631  -8.195  12.771 1.00 . F F . 114 ARG CD   1 1 
        9 131998 6 1 118 ARG CG   C  30.656  -7.022  12.670 1.00 . F F . 114 ARG CG   1 1 
        9 131999 6 1 118 ARG CZ   C  31.370 -10.648  12.622 1.00 . F F . 114 ARG CZ   1 1 
        9 132000 6 1 118 ARG H    H  29.955  -4.579   9.204 1.00 . F F . 114 ARG H    1 1 
        9 132001 6 1 118 ARG HA   H  28.566  -5.674  11.557 1.00 . F F . 114 ARG HA   1 1 
        9 132002 6 1 118 ARG HB2  H  30.004  -7.478  10.674 1.00 . F F . 114 ARG HB2  1 1 
        9 132003 6 1 118 ARG HB3  H  31.397  -6.402  10.753 1.00 . F F . 114 ARG HB3  1 1 
        9 132004 6 1 118 ARG HD2  H  32.521  -7.970  12.203 1.00 . F F . 114 ARG HD2  1 1 
        9 132005 6 1 118 ARG HD3  H  31.899  -8.347  13.806 1.00 . F F . 114 ARG HD3  1 1 
        9 132006 6 1 118 ARG HE   H  30.293  -9.319  11.583 1.00 . F F . 114 ARG HE   1 1 
        9 132007 6 1 118 ARG HG2  H  31.060  -6.173  13.203 1.00 . F F . 114 ARG HG2  1 1 
        9 132008 6 1 118 ARG HG3  H  29.710  -7.303  13.109 1.00 . F F . 114 ARG HG3  1 1 
        9 132009 6 1 118 ARG HH11 H  32.842 -10.095  13.870 1.00 . F F . 114 ARG HH11 1 1 
        9 132010 6 1 118 ARG HH12 H  32.577 -11.802  13.737 1.00 . F F . 114 ARG HH12 1 1 
        9 132011 6 1 118 ARG HH21 H  29.997 -11.524  11.457 1.00 . F F . 114 ARG HH21 1 1 
        9 132012 6 1 118 ARG HH22 H  30.986 -12.598  12.388 1.00 . F F . 114 ARG HH22 1 1 
        9 132013 6 1 118 ARG N    N  29.275  -5.089   9.694 1.00 . F F . 114 ARG N    1 1 
        9 132014 6 1 118 ARG NE   N  31.013  -9.413  12.241 1.00 . F F . 114 ARG NE   1 1 
        9 132015 6 1 118 ARG NH1  N  32.340 -10.864  13.478 1.00 . F F . 114 ARG NH1  1 1 
        9 132016 6 1 118 ARG NH2  N  30.736 -11.670  12.117 1.00 . F F . 114 ARG NH2  1 1 
        9 132017 6 1 118 ARG O    O  31.138  -3.688  11.404 1.00 . F F . 114 ARG O    1 1 
        9 132018 6 1 119 GLY C    C  29.610  -2.895  15.182 1.00 . F F . 115 GLY C    1 1 
        9 132019 6 1 119 GLY CA   C  29.987  -2.722  13.716 1.00 . F F . 115 GLY CA   1 1 
        9 132020 6 1 119 GLY H    H  28.662  -4.297  13.196 1.00 . F F . 115 GLY H    1 1 
        9 132021 6 1 119 GLY HA2  H  31.062  -2.680  13.626 1.00 . F F . 115 GLY HA2  1 1 
        9 132022 6 1 119 GLY HA3  H  29.562  -1.799  13.350 1.00 . F F . 115 GLY HA3  1 1 
        9 132023 6 1 119 GLY N    N  29.482  -3.833  12.918 1.00 . F F . 115 GLY N    1 1 
        9 132024 6 1 119 GLY O    O  28.517  -3.359  15.495 1.00 . F F . 115 GLY O    1 1 
        9 132025 6 1 120 LYS C    C  30.323  -1.209  18.128 1.00 . F F . 116 LYS C    1 1 
        9 132026 6 1 120 LYS CA   C  30.243  -2.602  17.514 1.00 . F F . 116 LYS CA   1 1 
        9 132027 6 1 120 LYS CB   C  31.252  -3.535  18.189 1.00 . F F . 116 LYS CB   1 1 
        9 132028 6 1 120 LYS CD   C  31.825  -4.749  20.294 1.00 . F F . 116 LYS CD   1 1 
        9 132029 6 1 120 LYS CE   C  31.342  -5.121  21.695 1.00 . F F . 116 LYS CE   1 1 
        9 132030 6 1 120 LYS CG   C  30.821  -3.803  19.633 1.00 . F F . 116 LYS CG   1 1 
        9 132031 6 1 120 LYS H    H  31.388  -2.194  15.776 1.00 . F F . 116 LYS H    1 1 
        9 132032 6 1 120 LYS HA   H  29.248  -2.992  17.671 1.00 . F F . 116 LYS HA   1 1 
        9 132033 6 1 120 LYS HB2  H  31.294  -4.468  17.647 1.00 . F F . 116 LYS HB2  1 1 
        9 132034 6 1 120 LYS HB3  H  32.228  -3.073  18.188 1.00 . F F . 116 LYS HB3  1 1 
        9 132035 6 1 120 LYS HD2  H  31.915  -5.645  19.697 1.00 . F F . 116 LYS HD2  1 1 
        9 132036 6 1 120 LYS HD3  H  32.785  -4.263  20.364 1.00 . F F . 116 LYS HD3  1 1 
        9 132037 6 1 120 LYS HE2  H  31.193  -4.223  22.276 1.00 . F F . 116 LYS HE2  1 1 
        9 132038 6 1 120 LYS HE3  H  30.411  -5.662  21.621 1.00 . F F . 116 LYS HE3  1 1 
        9 132039 6 1 120 LYS HG2  H  30.787  -2.871  20.178 1.00 . F F . 116 LYS HG2  1 1 
        9 132040 6 1 120 LYS HG3  H  29.842  -4.260  19.639 1.00 . F F . 116 LYS HG3  1 1 
        9 132041 6 1 120 LYS HZ1  H  32.570  -6.801  21.757 1.00 . F F . 116 LYS HZ1  1 1 
        9 132042 6 1 120 LYS HZ2  H  31.993  -6.312  23.275 1.00 . F F . 116 LYS HZ2  1 1 
        9 132043 6 1 120 LYS HZ3  H  33.231  -5.431  22.514 1.00 . F F . 116 LYS HZ3  1 1 
        9 132044 6 1 120 LYS N    N  30.518  -2.525  16.081 1.00 . F F . 116 LYS N    1 1 
        9 132045 6 1 120 LYS NZ   N  32.361  -5.980  22.361 1.00 . F F . 116 LYS NZ   1 1 
        9 132046 6 1 120 LYS O    O  31.314  -0.500  17.952 1.00 . F F . 116 LYS O    1 1 
        9 132047 6 1 121 PHE C    C  28.872   0.531  20.861 1.00 . F F . 117 PHE C    1 1 
        9 132048 6 1 121 PHE CA   C  29.176   0.544  19.367 1.00 . F F . 117 PHE CA   1 1 
        9 132049 6 1 121 PHE CB   C  28.064   1.304  18.634 1.00 . F F . 117 PHE CB   1 1 
        9 132050 6 1 121 PHE CD1  C  28.858   2.040  16.351 1.00 . F F . 117 PHE CD1  1 1 
        9 132051 6 1 121 PHE CD2  C  27.376   0.129  16.513 1.00 . F F . 117 PHE CD2  1 1 
        9 132052 6 1 121 PHE CE1  C  28.890   1.896  14.960 1.00 . F F . 117 PHE CE1  1 1 
        9 132053 6 1 121 PHE CE2  C  27.408  -0.015  15.122 1.00 . F F . 117 PHE CE2  1 1 
        9 132054 6 1 121 PHE CG   C  28.100   1.156  17.129 1.00 . F F . 117 PHE CG   1 1 
        9 132055 6 1 121 PHE CZ   C  28.165   0.868  14.345 1.00 . F F . 117 PHE CZ   1 1 
        9 132056 6 1 121 PHE H    H  28.578  -1.473  19.082 1.00 . F F . 117 PHE H    1 1 
        9 132057 6 1 121 PHE HA   H  30.111   1.058  19.208 1.00 . F F . 117 PHE HA   1 1 
        9 132058 6 1 121 PHE HB2  H  27.110   0.945  18.985 1.00 . F F . 117 PHE HB2  1 1 
        9 132059 6 1 121 PHE HB3  H  28.145   2.352  18.885 1.00 . F F . 117 PHE HB3  1 1 
        9 132060 6 1 121 PHE HD1  H  29.417   2.833  16.826 1.00 . F F . 117 PHE HD1  1 1 
        9 132061 6 1 121 PHE HD2  H  26.792  -0.554  17.113 1.00 . F F . 117 PHE HD2  1 1 
        9 132062 6 1 121 PHE HE1  H  29.476   2.579  14.360 1.00 . F F . 117 PHE HE1  1 1 
        9 132063 6 1 121 PHE HE2  H  26.849  -0.809  14.649 1.00 . F F . 117 PHE HE2  1 1 
        9 132064 6 1 121 PHE HZ   H  28.190   0.756  13.271 1.00 . F F . 117 PHE HZ   1 1 
        9 132065 6 1 121 PHE N    N  29.278  -0.822  18.858 1.00 . F F . 117 PHE N    1 1 
        9 132066 6 1 121 PHE O    O  27.803   0.093  21.285 1.00 . F F . 117 PHE O    1 1 
        9 132067 6 1 122 GLU C    C  28.290   1.592  23.552 1.00 . F F . 118 GLU C    1 1 
        9 132068 6 1 122 GLU CA   C  29.646   1.047  23.106 1.00 . F F . 118 GLU CA   1 1 
        9 132069 6 1 122 GLU CB   C  30.762   1.871  23.752 1.00 . F F . 118 GLU CB   1 1 
        9 132070 6 1 122 GLU CD   C  33.233   1.995  24.135 1.00 . F F . 118 GLU CD   1 1 
        9 132071 6 1 122 GLU CG   C  32.118   1.255  23.401 1.00 . F F . 118 GLU CG   1 1 
        9 132072 6 1 122 GLU H    H  30.574   1.505  21.255 1.00 . F F . 118 GLU H    1 1 
        9 132073 6 1 122 GLU HA   H  29.736   0.025  23.443 1.00 . F F . 118 GLU HA   1 1 
        9 132074 6 1 122 GLU HB2  H  30.719   2.885  23.385 1.00 . F F . 118 GLU HB2  1 1 
        9 132075 6 1 122 GLU HB3  H  30.636   1.870  24.825 1.00 . F F . 118 GLU HB3  1 1 
        9 132076 6 1 122 GLU HG2  H  32.126   0.215  23.693 1.00 . F F . 118 GLU HG2  1 1 
        9 132077 6 1 122 GLU HG3  H  32.283   1.331  22.337 1.00 . F F . 118 GLU HG3  1 1 
        9 132078 6 1 122 GLU N    N  29.789   1.074  21.654 1.00 . F F . 118 GLU N    1 1 
        9 132079 6 1 122 GLU O    O  27.576   0.939  24.314 1.00 . F F . 118 GLU O    1 1 
        9 132080 6 1 122 GLU OE1  O  33.558   1.592  25.240 1.00 . F F . 118 GLU OE1  1 1 
        9 132081 6 1 122 GLU OE2  O  33.749   2.951  23.581 1.00 . F F . 118 GLU OE2  1 1 
        9 132082 6 1 123 ASN C    C  25.518   3.161  22.552 1.00 . F F . 119 ASN C    1 1 
        9 132083 6 1 123 ASN CA   C  26.704   3.433  23.481 1.00 . F F . 119 ASN CA   1 1 
        9 132084 6 1 123 ASN CB   C  26.954   4.941  23.560 1.00 . F F . 119 ASN CB   1 1 
        9 132085 6 1 123 ASN CG   C  27.991   5.241  24.638 1.00 . F F . 119 ASN CG   1 1 
        9 132086 6 1 123 ASN H    H  28.473   3.176  22.342 1.00 . F F . 119 ASN H    1 1 
        9 132087 6 1 123 ASN HA   H  26.456   3.078  24.470 1.00 . F F . 119 ASN HA   1 1 
        9 132088 6 1 123 ASN HB2  H  27.318   5.294  22.606 1.00 . F F . 119 ASN HB2  1 1 
        9 132089 6 1 123 ASN HB3  H  26.032   5.447  23.803 1.00 . F F . 119 ASN HB3  1 1 
        9 132090 6 1 123 ASN HD21 H  28.781   6.777  23.659 1.00 . F F . 119 ASN HD21 1 1 
        9 132091 6 1 123 ASN HD22 H  29.491   6.431  25.160 1.00 . F F . 119 ASN HD22 1 1 
        9 132092 6 1 123 ASN N    N  27.919   2.760  23.034 1.00 . F F . 119 ASN N    1 1 
        9 132093 6 1 123 ASN ND2  N  28.824   6.232  24.473 1.00 . F F . 119 ASN ND2  1 1 
        9 132094 6 1 123 ASN O    O  24.636   4.008  22.407 1.00 . F F . 119 ASN O    1 1 
        9 132095 6 1 123 ASN OD1  O  28.043   4.555  25.658 1.00 . F F . 119 ASN OD1  1 1 
        9 132096 6 1 124 LEU C    C  23.050   1.713  21.803 1.00 . F F . 120 LEU C    1 1 
        9 132097 6 1 124 LEU CA   C  24.377   1.623  21.053 1.00 . F F . 120 LEU CA   1 1 
        9 132098 6 1 124 LEU CB   C  24.570   0.200  20.528 1.00 . F F . 120 LEU CB   1 1 
        9 132099 6 1 124 LEU CD1  C  24.037   0.515  18.106 1.00 . F F . 120 LEU CD1  1 1 
        9 132100 6 1 124 LEU CD2  C  23.382  -1.597  19.264 1.00 . F F . 120 LEU CD2  1 1 
        9 132101 6 1 124 LEU CG   C  23.548  -0.085  19.425 1.00 . F F . 120 LEU CG   1 1 
        9 132102 6 1 124 LEU H    H  26.227   1.352  22.048 1.00 . F F . 120 LEU H    1 1 
        9 132103 6 1 124 LEU HA   H  24.353   2.305  20.217 1.00 . F F . 120 LEU HA   1 1 
        9 132104 6 1 124 LEU HB2  H  25.569   0.095  20.130 1.00 . F F . 120 LEU HB2  1 1 
        9 132105 6 1 124 LEU HB3  H  24.428  -0.504  21.335 1.00 . F F . 120 LEU HB3  1 1 
        9 132106 6 1 124 LEU HD11 H  24.339   1.539  18.263 1.00 . F F . 120 LEU HD11 1 1 
        9 132107 6 1 124 LEU HD12 H  23.238   0.482  17.380 1.00 . F F . 120 LEU HD12 1 1 
        9 132108 6 1 124 LEU HD13 H  24.878  -0.056  17.740 1.00 . F F . 120 LEU HD13 1 1 
        9 132109 6 1 124 LEU HD21 H  24.285  -2.016  18.846 1.00 . F F . 120 LEU HD21 1 1 
        9 132110 6 1 124 LEU HD22 H  22.551  -1.800  18.605 1.00 . F F . 120 LEU HD22 1 1 
        9 132111 6 1 124 LEU HD23 H  23.192  -2.043  20.229 1.00 . F F . 120 LEU HD23 1 1 
        9 132112 6 1 124 LEU HG   H  22.599   0.356  19.692 1.00 . F F . 120 LEU HG   1 1 
        9 132113 6 1 124 LEU N    N  25.488   1.985  21.929 1.00 . F F . 120 LEU N    1 1 
        9 132114 6 1 124 LEU O    O  22.877   1.085  22.848 1.00 . F F . 120 LEU O    1 1 
        9 132115 6 1 125 ASN C    C  19.687   2.112  21.105 1.00 . F F . 121 ASN C    1 1 
        9 132116 6 1 125 ASN CA   C  20.828   2.705  21.926 1.00 . F F . 121 ASN CA   1 1 
        9 132117 6 1 125 ASN CB   C  20.583   4.203  22.117 1.00 . F F . 121 ASN CB   1 1 
        9 132118 6 1 125 ASN CG   C  21.727   4.825  22.909 1.00 . F F . 121 ASN CG   1 1 
        9 132119 6 1 125 ASN H    H  22.289   2.935  20.409 1.00 . F F . 121 ASN H    1 1 
        9 132120 6 1 125 ASN HA   H  20.840   2.232  22.897 1.00 . F F . 121 ASN HA   1 1 
        9 132121 6 1 125 ASN HB2  H  20.513   4.682  21.151 1.00 . F F . 121 ASN HB2  1 1 
        9 132122 6 1 125 ASN HB3  H  19.657   4.347  22.657 1.00 . F F . 121 ASN HB3  1 1 
        9 132123 6 1 125 ASN HD21 H  21.449   3.671  24.501 1.00 . F F . 121 ASN HD21 1 1 
        9 132124 6 1 125 ASN HD22 H  22.723   4.785  24.627 1.00 . F F . 121 ASN HD22 1 1 
        9 132125 6 1 125 ASN N    N  22.116   2.496  21.267 1.00 . F F . 121 ASN N    1 1 
        9 132126 6 1 125 ASN ND2  N  21.988   4.390  24.112 1.00 . F F . 121 ASN ND2  1 1 
        9 132127 6 1 125 ASN O    O  18.799   1.459  21.655 1.00 . F F . 121 ASN O    1 1 
        9 132128 6 1 125 ASN OD1  O  22.403   5.729  22.420 1.00 . F F . 121 ASN OD1  1 1 
        9 132129 6 1 126 LYS C    C  19.108   1.428  17.572 1.00 . F F . 122 LYS C    1 1 
        9 132130 6 1 126 LYS CA   C  18.616   1.886  18.941 1.00 . F F . 122 LYS CA   1 1 
        9 132131 6 1 126 LYS CB   C  17.608   3.020  18.744 1.00 . F F . 122 LYS CB   1 1 
        9 132132 6 1 126 LYS CD   C  15.892   4.453  19.852 1.00 . F F . 122 LYS CD   1 1 
        9 132133 6 1 126 LYS CE   C  15.346   4.935  21.197 1.00 . F F . 122 LYS CE   1 1 
        9 132134 6 1 126 LYS CG   C  16.976   3.397  20.086 1.00 . F F . 122 LYS CG   1 1 
        9 132135 6 1 126 LYS H    H  20.474   2.812  19.397 1.00 . F F . 122 LYS H    1 1 
        9 132136 6 1 126 LYS HA   H  18.113   1.061  19.424 1.00 . F F . 122 LYS HA   1 1 
        9 132137 6 1 126 LYS HB2  H  18.113   3.880  18.331 1.00 . F F . 122 LYS HB2  1 1 
        9 132138 6 1 126 LYS HB3  H  16.833   2.699  18.065 1.00 . F F . 122 LYS HB3  1 1 
        9 132139 6 1 126 LYS HD2  H  16.313   5.287  19.313 1.00 . F F . 122 LYS HD2  1 1 
        9 132140 6 1 126 LYS HD3  H  15.088   4.020  19.276 1.00 . F F . 122 LYS HD3  1 1 
        9 132141 6 1 126 LYS HE2  H  14.841   4.120  21.695 1.00 . F F . 122 LYS HE2  1 1 
        9 132142 6 1 126 LYS HE3  H  16.162   5.283  21.812 1.00 . F F . 122 LYS HE3  1 1 
        9 132143 6 1 126 LYS HG2  H  16.538   2.519  20.538 1.00 . F F . 122 LYS HG2  1 1 
        9 132144 6 1 126 LYS HG3  H  17.733   3.803  20.741 1.00 . F F . 122 LYS HG3  1 1 
        9 132145 6 1 126 LYS HZ1  H  14.841   6.796  20.410 1.00 . F F . 122 LYS HZ1  1 1 
        9 132146 6 1 126 LYS HZ2  H  14.082   6.441  21.885 1.00 . F F . 122 LYS HZ2  1 1 
        9 132147 6 1 126 LYS HZ3  H  13.553   5.690  20.454 1.00 . F F . 122 LYS HZ3  1 1 
        9 132148 6 1 126 LYS N    N  19.711   2.338  19.793 1.00 . F F . 122 LYS N    1 1 
        9 132149 6 1 126 LYS NZ   N  14.383   6.050  20.970 1.00 . F F . 122 LYS NZ   1 1 
        9 132150 6 1 126 LYS O    O  20.093   1.941  17.045 1.00 . F F . 122 LYS O    1 1 
        9 132151 6 1 127 VAL C    C  17.342   0.063  14.845 1.00 . F F . 123 VAL C    1 1 
        9 132152 6 1 127 VAL CA   C  18.650   0.025  15.628 1.00 . F F . 123 VAL CA   1 1 
        9 132153 6 1 127 VAL CB   C  19.231  -1.393  15.611 1.00 . F F . 123 VAL CB   1 1 
        9 132154 6 1 127 VAL CG1  C  19.571  -1.793  14.173 1.00 . F F . 123 VAL CG1  1 1 
        9 132155 6 1 127 VAL CG2  C  20.507  -1.437  16.457 1.00 . F F . 123 VAL CG2  1 1 
        9 132156 6 1 127 VAL H    H  17.686   0.024  17.514 1.00 . F F . 123 VAL H    1 1 
        9 132157 6 1 127 VAL HA   H  19.357   0.701  15.166 1.00 . F F . 123 VAL HA   1 1 
        9 132158 6 1 127 VAL HB   H  18.505  -2.084  16.016 1.00 . F F . 123 VAL HB   1 1 
        9 132159 6 1 127 VAL HG11 H  19.886  -2.826  14.152 1.00 . F F . 123 VAL HG11 1 1 
        9 132160 6 1 127 VAL HG12 H  20.367  -1.166  13.803 1.00 . F F . 123 VAL HG12 1 1 
        9 132161 6 1 127 VAL HG13 H  18.697  -1.670  13.550 1.00 . F F . 123 VAL HG13 1 1 
        9 132162 6 1 127 VAL HG21 H  20.899  -2.444  16.464 1.00 . F F . 123 VAL HG21 1 1 
        9 132163 6 1 127 VAL HG22 H  20.281  -1.130  17.467 1.00 . F F . 123 VAL HG22 1 1 
        9 132164 6 1 127 VAL HG23 H  21.242  -0.768  16.035 1.00 . F F . 123 VAL HG23 1 1 
        9 132165 6 1 127 VAL N    N  18.398   0.459  17.000 1.00 . F F . 123 VAL N    1 1 
        9 132166 6 1 127 VAL O    O  16.355  -0.556  15.244 1.00 . F F . 123 VAL O    1 1 
        9 132167 6 1 128 LEU C    C  16.275   0.414  11.540 1.00 . F F . 124 LEU C    1 1 
        9 132168 6 1 128 LEU CA   C  16.117   0.977  12.948 1.00 . F F . 124 LEU CA   1 1 
        9 132169 6 1 128 LEU CB   C  15.790   2.470  12.855 1.00 . F F . 124 LEU CB   1 1 
        9 132170 6 1 128 LEU CD1  C  15.556   4.575  14.178 1.00 . F F . 124 LEU CD1  1 1 
        9 132171 6 1 128 LEU CD2  C  14.311   2.522  14.868 1.00 . F F . 124 LEU CD2  1 1 
        9 132172 6 1 128 LEU CG   C  15.614   3.049  14.260 1.00 . F F . 124 LEU CG   1 1 
        9 132173 6 1 128 LEU H    H  18.171   1.195  13.419 1.00 . F F . 124 LEU H    1 1 
        9 132174 6 1 128 LEU HA   H  15.295   0.473  13.435 1.00 . F F . 124 LEU HA   1 1 
        9 132175 6 1 128 LEU HB2  H  16.597   2.983  12.351 1.00 . F F . 124 LEU HB2  1 1 
        9 132176 6 1 128 LEU HB3  H  14.875   2.603  12.298 1.00 . F F . 124 LEU HB3  1 1 
        9 132177 6 1 128 LEU HD11 H  14.625   4.875  13.718 1.00 . F F . 124 LEU HD11 1 1 
        9 132178 6 1 128 LEU HD12 H  16.383   4.935  13.586 1.00 . F F . 124 LEU HD12 1 1 
        9 132179 6 1 128 LEU HD13 H  15.616   4.991  15.173 1.00 . F F . 124 LEU HD13 1 1 
        9 132180 6 1 128 LEU HD21 H  14.406   1.464  15.060 1.00 . F F . 124 LEU HD21 1 1 
        9 132181 6 1 128 LEU HD22 H  13.498   2.692  14.178 1.00 . F F . 124 LEU HD22 1 1 
        9 132182 6 1 128 LEU HD23 H  14.112   3.041  15.794 1.00 . F F . 124 LEU HD23 1 1 
        9 132183 6 1 128 LEU HG   H  16.448   2.752  14.878 1.00 . F F . 124 LEU HG   1 1 
        9 132184 6 1 128 LEU N    N  17.338   0.788  13.730 1.00 . F F . 124 LEU N    1 1 
        9 132185 6 1 128 LEU O    O  17.316   0.585  10.905 1.00 . F F . 124 LEU O    1 1 
        9 132186 6 1 129 VAL C    C  13.956  -0.386   8.965 1.00 . F F . 125 VAL C    1 1 
        9 132187 6 1 129 VAL CA   C  15.227  -0.797   9.704 1.00 . F F . 125 VAL CA   1 1 
        9 132188 6 1 129 VAL CB   C  15.319  -2.324   9.756 1.00 . F F . 125 VAL CB   1 1 
        9 132189 6 1 129 VAL CG1  C  16.642  -2.736  10.403 1.00 . F F . 125 VAL CG1  1 1 
        9 132190 6 1 129 VAL CG2  C  14.156  -2.885  10.578 1.00 . F F . 125 VAL CG2  1 1 
        9 132191 6 1 129 VAL H    H  14.434  -0.366  11.621 1.00 . F F . 125 VAL H    1 1 
        9 132192 6 1 129 VAL HA   H  16.081  -0.415   9.164 1.00 . F F . 125 VAL HA   1 1 
        9 132193 6 1 129 VAL HB   H  15.275  -2.719   8.751 1.00 . F F . 125 VAL HB   1 1 
        9 132194 6 1 129 VAL HG11 H  16.810  -2.142  11.289 1.00 . F F . 125 VAL HG11 1 1 
        9 132195 6 1 129 VAL HG12 H  17.450  -2.576   9.705 1.00 . F F . 125 VAL HG12 1 1 
        9 132196 6 1 129 VAL HG13 H  16.601  -3.781  10.673 1.00 . F F . 125 VAL HG13 1 1 
        9 132197 6 1 129 VAL HG21 H  13.232  -2.749  10.035 1.00 . F F . 125 VAL HG21 1 1 
        9 132198 6 1 129 VAL HG22 H  14.098  -2.364  11.522 1.00 . F F . 125 VAL HG22 1 1 
        9 132199 6 1 129 VAL HG23 H  14.316  -3.938  10.757 1.00 . F F . 125 VAL HG23 1 1 
        9 132200 6 1 129 VAL N    N  15.227  -0.246  11.056 1.00 . F F . 125 VAL N    1 1 
        9 132201 6 1 129 VAL O    O  12.849  -0.543   9.479 1.00 . F F . 125 VAL O    1 1 
        9 132202 6 1 130 ARG C    C  13.173   0.106   5.502 1.00 . F F . 126 ARG C    1 1 
        9 132203 6 1 130 ARG CA   C  12.985   0.560   6.946 1.00 . F F . 126 ARG CA   1 1 
        9 132204 6 1 130 ARG CB   C  12.838   2.084   6.977 1.00 . F F . 126 ARG CB   1 1 
        9 132205 6 1 130 ARG CD   C  11.148   2.136   8.825 1.00 . F F . 126 ARG CD   1 1 
        9 132206 6 1 130 ARG CG   C  12.560   2.555   8.407 1.00 . F F . 126 ARG CG   1 1 
        9 132207 6 1 130 ARG CZ   C   9.529   2.875  10.543 1.00 . F F . 126 ARG CZ   1 1 
        9 132208 6 1 130 ARG H    H  15.032   0.259   7.405 1.00 . F F . 126 ARG H    1 1 
        9 132209 6 1 130 ARG HA   H  12.085   0.112   7.339 1.00 . F F . 126 ARG HA   1 1 
        9 132210 6 1 130 ARG HB2  H  13.750   2.539   6.621 1.00 . F F . 126 ARG HB2  1 1 
        9 132211 6 1 130 ARG HB3  H  12.019   2.378   6.338 1.00 . F F . 126 ARG HB3  1 1 
        9 132212 6 1 130 ARG HD2  H  10.443   2.442   8.066 1.00 . F F . 126 ARG HD2  1 1 
        9 132213 6 1 130 ARG HD3  H  11.111   1.062   8.934 1.00 . F F . 126 ARG HD3  1 1 
        9 132214 6 1 130 ARG HE   H  11.510   3.134  10.653 1.00 . F F . 126 ARG HE   1 1 
        9 132215 6 1 130 ARG HG2  H  13.280   2.112   9.078 1.00 . F F . 126 ARG HG2  1 1 
        9 132216 6 1 130 ARG HG3  H  12.639   3.632   8.452 1.00 . F F . 126 ARG HG3  1 1 
        9 132217 6 1 130 ARG HH11 H   8.652   1.964   8.984 1.00 . F F . 126 ARG HH11 1 1 
        9 132218 6 1 130 ARG HH12 H   7.580   2.512  10.229 1.00 . F F . 126 ARG HH12 1 1 
        9 132219 6 1 130 ARG HH21 H  10.080   3.817  12.221 1.00 . F F . 126 ARG HH21 1 1 
        9 132220 6 1 130 ARG HH22 H   8.380   3.548  12.038 1.00 . F F . 126 ARG HH22 1 1 
        9 132221 6 1 130 ARG N    N  14.124   0.146   7.759 1.00 . F F . 126 ARG N    1 1 
        9 132222 6 1 130 ARG NE   N  10.790   2.770  10.097 1.00 . F F . 126 ARG NE   1 1 
        9 132223 6 1 130 ARG NH1  N   8.505   2.413   9.865 1.00 . F F . 126 ARG NH1  1 1 
        9 132224 6 1 130 ARG NH2  N   9.313   3.459  11.690 1.00 . F F . 126 ARG NH2  1 1 
        9 132225 6 1 130 ARG O    O  14.016   0.636   4.781 1.00 . F F . 126 ARG O    1 1 
        9 132226 6 1 131 ASN C    C  13.927  -1.802   3.372 1.00 . F F . 127 ASN C    1 1 
        9 132227 6 1 131 ASN CA   C  12.481  -1.400   3.723 1.00 . F F . 127 ASN CA   1 1 
        9 132228 6 1 131 ASN CB   C  11.882  -0.368   2.753 1.00 . F F . 127 ASN CB   1 1 
        9 132229 6 1 131 ASN CG   C  10.360  -0.463   2.769 1.00 . F F . 127 ASN CG   1 1 
        9 132230 6 1 131 ASN H    H  11.755  -1.291   5.711 1.00 . F F . 127 ASN H    1 1 
        9 132231 6 1 131 ASN HA   H  11.875  -2.292   3.672 1.00 . F F . 127 ASN HA   1 1 
        9 132232 6 1 131 ASN HB2  H  12.182   0.625   3.055 1.00 . F F . 127 ASN HB2  1 1 
        9 132233 6 1 131 ASN HB3  H  12.242  -0.564   1.754 1.00 . F F . 127 ASN HB3  1 1 
        9 132234 6 1 131 ASN HD21 H  10.133   1.020   4.069 1.00 . F F . 127 ASN HD21 1 1 
        9 132235 6 1 131 ASN HD22 H   8.693   0.295   3.535 1.00 . F F . 127 ASN HD22 1 1 
        9 132236 6 1 131 ASN N    N  12.398  -0.891   5.089 1.00 . F F . 127 ASN N    1 1 
        9 132237 6 1 131 ASN ND2  N   9.672   0.352   3.520 1.00 . F F . 127 ASN ND2  1 1 
        9 132238 6 1 131 ASN O    O  14.388  -2.846   3.833 1.00 . F F . 127 ASN O    1 1 
        9 132239 6 1 131 ASN OD1  O   9.784  -1.304   2.080 1.00 . F F . 127 ASN OD1  1 1 
        9 132240 6 1 132 ASP C    C  17.111  -0.514   2.745 1.00 . F F . 128 ASP C    1 1 
        9 132241 6 1 132 ASP CA   C  16.005  -1.392   2.140 1.00 . F F . 128 ASP CA   1 1 
        9 132242 6 1 132 ASP CB   C  16.089  -1.317   0.615 1.00 . F F . 128 ASP CB   1 1 
        9 132243 6 1 132 ASP CG   C  15.831   0.112   0.147 1.00 . F F . 128 ASP CG   1 1 
        9 132244 6 1 132 ASP H    H  14.285  -0.154   2.272 1.00 . F F . 128 ASP H    1 1 
        9 132245 6 1 132 ASP HA   H  16.188  -2.416   2.434 1.00 . F F . 128 ASP HA   1 1 
        9 132246 6 1 132 ASP HB2  H  17.072  -1.627   0.295 1.00 . F F . 128 ASP HB2  1 1 
        9 132247 6 1 132 ASP HB3  H  15.348  -1.972   0.183 1.00 . F F . 128 ASP HB3  1 1 
        9 132248 6 1 132 ASP N    N  14.655  -1.011   2.572 1.00 . F F . 128 ASP N    1 1 
        9 132249 6 1 132 ASP O    O  18.285  -0.713   2.435 1.00 . F F . 128 ASP O    1 1 
        9 132250 6 1 132 ASP OD1  O  14.677   0.504   0.116 1.00 . F F . 128 ASP OD1  1 1 
        9 132251 6 1 132 ASP OD2  O  16.793   0.791  -0.173 1.00 . F F . 128 ASP OD2  1 1 
        9 132252 6 1 133 LEU C    C  17.944   0.908   5.689 1.00 . F F . 129 LEU C    1 1 
        9 132253 6 1 133 LEU CA   C  17.752   1.309   4.230 1.00 . F F . 129 LEU CA   1 1 
        9 132254 6 1 133 LEU CB   C  17.302   2.769   4.160 1.00 . F F . 129 LEU CB   1 1 
        9 132255 6 1 133 LEU CD1  C  16.377   4.486   2.601 1.00 . F F . 129 LEU CD1  1 1 
        9 132256 6 1 133 LEU CD2  C  18.626   3.492   2.169 1.00 . F F . 129 LEU CD2  1 1 
        9 132257 6 1 133 LEU CG   C  17.218   3.213   2.699 1.00 . F F . 129 LEU CG   1 1 
        9 132258 6 1 133 LEU H    H  15.810   0.581   3.803 1.00 . F F . 129 LEU H    1 1 
        9 132259 6 1 133 LEU HA   H  18.692   1.206   3.710 1.00 . F F . 129 LEU HA   1 1 
        9 132260 6 1 133 LEU HB2  H  16.333   2.869   4.625 1.00 . F F . 129 LEU HB2  1 1 
        9 132261 6 1 133 LEU HB3  H  18.017   3.389   4.680 1.00 . F F . 129 LEU HB3  1 1 
        9 132262 6 1 133 LEU HD11 H  16.939   5.320   2.996 1.00 . F F . 129 LEU HD11 1 1 
        9 132263 6 1 133 LEU HD12 H  15.468   4.363   3.173 1.00 . F F . 129 LEU HD12 1 1 
        9 132264 6 1 133 LEU HD13 H  16.128   4.677   1.567 1.00 . F F . 129 LEU HD13 1 1 
        9 132265 6 1 133 LEU HD21 H  18.564   3.824   1.143 1.00 . F F . 129 LEU HD21 1 1 
        9 132266 6 1 133 LEU HD22 H  19.217   2.591   2.220 1.00 . F F . 129 LEU HD22 1 1 
        9 132267 6 1 133 LEU HD23 H  19.089   4.262   2.769 1.00 . F F . 129 LEU HD23 1 1 
        9 132268 6 1 133 LEU HG   H  16.757   2.432   2.112 1.00 . F F . 129 LEU HG   1 1 
        9 132269 6 1 133 LEU N    N  16.756   0.449   3.596 1.00 . F F . 129 LEU N    1 1 
        9 132270 6 1 133 LEU O    O  16.983   0.566   6.379 1.00 . F F . 129 LEU O    1 1 
        9 132271 6 1 134 VAL C    C  20.194   1.748   8.244 1.00 . F F . 130 VAL C    1 1 
        9 132272 6 1 134 VAL CA   C  19.502   0.588   7.534 1.00 . F F . 130 VAL CA   1 1 
        9 132273 6 1 134 VAL CB   C  20.412  -0.648   7.554 1.00 . F F . 130 VAL CB   1 1 
        9 132274 6 1 134 VAL CG1  C  20.655  -1.093   9.000 1.00 . F F . 130 VAL CG1  1 1 
        9 132275 6 1 134 VAL CG2  C  19.748  -1.796   6.788 1.00 . F F . 130 VAL CG2  1 1 
        9 132276 6 1 134 VAL H    H  19.911   1.272   5.568 1.00 . F F . 130 VAL H    1 1 
        9 132277 6 1 134 VAL HA   H  18.587   0.354   8.061 1.00 . F F . 130 VAL HA   1 1 
        9 132278 6 1 134 VAL HB   H  21.357  -0.405   7.092 1.00 . F F . 130 VAL HB   1 1 
        9 132279 6 1 134 VAL HG11 H  21.299  -0.381   9.493 1.00 . F F . 130 VAL HG11 1 1 
        9 132280 6 1 134 VAL HG12 H  21.124  -2.065   9.002 1.00 . F F . 130 VAL HG12 1 1 
        9 132281 6 1 134 VAL HG13 H  19.712  -1.147   9.524 1.00 . F F . 130 VAL HG13 1 1 
        9 132282 6 1 134 VAL HG21 H  18.790  -2.020   7.235 1.00 . F F . 130 VAL HG21 1 1 
        9 132283 6 1 134 VAL HG22 H  20.380  -2.671   6.831 1.00 . F F . 130 VAL HG22 1 1 
        9 132284 6 1 134 VAL HG23 H  19.605  -1.506   5.757 1.00 . F F . 130 VAL HG23 1 1 
        9 132285 6 1 134 VAL N    N  19.189   0.963   6.156 1.00 . F F . 130 VAL N    1 1 
        9 132286 6 1 134 VAL O    O  21.063   2.405   7.672 1.00 . F F . 130 VAL O    1 1 
        9 132287 6 1 135 VAL C    C  20.700   2.615  11.686 1.00 . F F . 131 VAL C    1 1 
        9 132288 6 1 135 VAL CA   C  20.405   3.084  10.264 1.00 . F F . 131 VAL CA   1 1 
        9 132289 6 1 135 VAL CB   C  19.475   4.305  10.298 1.00 . F F . 131 VAL CB   1 1 
        9 132290 6 1 135 VAL CG1  C  20.167   5.463  11.025 1.00 . F F . 131 VAL CG1  1 1 
        9 132291 6 1 135 VAL CG2  C  19.144   4.744   8.870 1.00 . F F . 131 VAL CG2  1 1 
        9 132292 6 1 135 VAL H    H  19.086   1.466   9.888 1.00 . F F . 131 VAL H    1 1 
        9 132293 6 1 135 VAL HA   H  21.337   3.374   9.799 1.00 . F F . 131 VAL HA   1 1 
        9 132294 6 1 135 VAL HB   H  18.565   4.048  10.819 1.00 . F F . 131 VAL HB   1 1 
        9 132295 6 1 135 VAL HG11 H  20.493   5.133  12.001 1.00 . F F . 131 VAL HG11 1 1 
        9 132296 6 1 135 VAL HG12 H  19.474   6.284  11.136 1.00 . F F . 131 VAL HG12 1 1 
        9 132297 6 1 135 VAL HG13 H  21.021   5.789  10.451 1.00 . F F . 131 VAL HG13 1 1 
        9 132298 6 1 135 VAL HG21 H  18.837   5.780   8.872 1.00 . F F . 131 VAL HG21 1 1 
        9 132299 6 1 135 VAL HG22 H  18.344   4.132   8.482 1.00 . F F . 131 VAL HG22 1 1 
        9 132300 6 1 135 VAL HG23 H  20.020   4.629   8.247 1.00 . F F . 131 VAL HG23 1 1 
        9 132301 6 1 135 VAL N    N  19.799   2.005   9.487 1.00 . F F . 131 VAL N    1 1 
        9 132302 6 1 135 VAL O    O  19.873   1.965  12.324 1.00 . F F . 131 VAL O    1 1 
        9 132303 6 1 136 ILE C    C  22.515   3.868  14.353 1.00 . F F . 132 ILE C    1 1 
        9 132304 6 1 136 ILE CA   C  22.300   2.602  13.528 1.00 . F F . 132 ILE CA   1 1 
        9 132305 6 1 136 ILE CB   C  23.596   1.782  13.478 1.00 . F F . 132 ILE CB   1 1 
        9 132306 6 1 136 ILE CD1  C  24.752  -0.107  12.304 1.00 . F F . 132 ILE CD1  1 1 
        9 132307 6 1 136 ILE CG1  C  23.399   0.549  12.589 1.00 . F F . 132 ILE CG1  1 1 
        9 132308 6 1 136 ILE CG2  C  23.965   1.325  14.889 1.00 . F F . 132 ILE CG2  1 1 
        9 132309 6 1 136 ILE H    H  22.483   3.512  11.623 1.00 . F F . 132 ILE H    1 1 
        9 132310 6 1 136 ILE HA   H  21.526   2.008  13.993 1.00 . F F . 132 ILE HA   1 1 
        9 132311 6 1 136 ILE HB   H  24.393   2.394  13.078 1.00 . F F . 132 ILE HB   1 1 
        9 132312 6 1 136 ILE HD11 H  25.336  -0.146  13.212 1.00 . F F . 132 ILE HD11 1 1 
        9 132313 6 1 136 ILE HD12 H  25.283   0.471  11.561 1.00 . F F . 132 ILE HD12 1 1 
        9 132314 6 1 136 ILE HD13 H  24.595  -1.110  11.934 1.00 . F F . 132 ILE HD13 1 1 
        9 132315 6 1 136 ILE HG12 H  22.756  -0.158  13.094 1.00 . F F . 132 ILE HG12 1 1 
        9 132316 6 1 136 ILE HG13 H  22.944   0.842  11.655 1.00 . F F . 132 ILE HG13 1 1 
        9 132317 6 1 136 ILE HG21 H  24.141   2.188  15.515 1.00 . F F . 132 ILE HG21 1 1 
        9 132318 6 1 136 ILE HG22 H  24.860   0.722  14.850 1.00 . F F . 132 ILE HG22 1 1 
        9 132319 6 1 136 ILE HG23 H  23.155   0.742  15.301 1.00 . F F . 132 ILE HG23 1 1 
        9 132320 6 1 136 ILE N    N  21.884   2.971  12.178 1.00 . F F . 132 ILE N    1 1 
        9 132321 6 1 136 ILE O    O  23.206   4.787  13.915 1.00 . F F . 132 ILE O    1 1 
        9 132322 6 1 137 ILE C    C  22.679   4.875  17.691 1.00 . F F . 133 ILE C    1 1 
        9 132323 6 1 137 ILE CA   C  21.962   5.127  16.366 1.00 . F F . 133 ILE CA   1 1 
        9 132324 6 1 137 ILE CB   C  20.534   5.614  16.658 1.00 . F F . 133 ILE CB   1 1 
        9 132325 6 1 137 ILE CD1  C  20.390   6.738  14.395 1.00 . F F . 133 ILE CD1  1 1 
        9 132326 6 1 137 ILE CG1  C  19.719   5.756  15.362 1.00 . F F . 133 ILE CG1  1 1 
        9 132327 6 1 137 ILE CG2  C  20.585   6.966  17.377 1.00 . F F . 133 ILE CG2  1 1 
        9 132328 6 1 137 ILE H    H  21.455   3.126  15.882 1.00 . F F . 133 ILE H    1 1 
        9 132329 6 1 137 ILE HA   H  22.489   5.907  15.833 1.00 . F F . 133 ILE HA   1 1 
        9 132330 6 1 137 ILE HB   H  20.048   4.896  17.305 1.00 . F F . 133 ILE HB   1 1 
        9 132331 6 1 137 ILE HD11 H  20.491   7.705  14.868 1.00 . F F . 133 ILE HD11 1 1 
        9 132332 6 1 137 ILE HD12 H  19.783   6.837  13.507 1.00 . F F . 133 ILE HD12 1 1 
        9 132333 6 1 137 ILE HD13 H  21.365   6.367  14.123 1.00 . F F . 133 ILE HD13 1 1 
        9 132334 6 1 137 ILE HG12 H  19.639   4.790  14.886 1.00 . F F . 133 ILE HG12 1 1 
        9 132335 6 1 137 ILE HG13 H  18.730   6.116  15.604 1.00 . F F . 133 ILE HG13 1 1 
        9 132336 6 1 137 ILE HG21 H  21.067   7.693  16.741 1.00 . F F . 133 ILE HG21 1 1 
        9 132337 6 1 137 ILE HG22 H  21.144   6.863  18.296 1.00 . F F . 133 ILE HG22 1 1 
        9 132338 6 1 137 ILE HG23 H  19.580   7.292  17.601 1.00 . F F . 133 ILE HG23 1 1 
        9 132339 6 1 137 ILE N    N  21.925   3.916  15.545 1.00 . F F . 133 ILE N    1 1 
        9 132340 6 1 137 ILE O    O  22.250   4.044  18.493 1.00 . F F . 133 ILE O    1 1 
        9 132341 6 1 138 ASP C    C  24.708   7.013  19.678 1.00 . F F . 134 ASP C    1 1 
        9 132342 6 1 138 ASP CA   C  24.460   5.585  19.198 1.00 . F F . 134 ASP CA   1 1 
        9 132343 6 1 138 ASP CB   C  25.790   4.839  19.060 1.00 . F F . 134 ASP CB   1 1 
        9 132344 6 1 138 ASP CG   C  26.647   5.488  17.979 1.00 . F F . 134 ASP CG   1 1 
        9 132345 6 1 138 ASP H    H  24.103   6.199  17.207 1.00 . F F . 134 ASP H    1 1 
        9 132346 6 1 138 ASP HA   H  23.845   5.075  19.926 1.00 . F F . 134 ASP HA   1 1 
        9 132347 6 1 138 ASP HB2  H  26.316   4.868  20.002 1.00 . F F . 134 ASP HB2  1 1 
        9 132348 6 1 138 ASP HB3  H  25.596   3.811  18.791 1.00 . F F . 134 ASP HB3  1 1 
        9 132349 6 1 138 ASP N    N  23.761   5.618  17.918 1.00 . F F . 134 ASP N    1 1 
        9 132350 6 1 138 ASP O    O  25.003   7.896  18.875 1.00 . F F . 134 ASP O    1 1 
        9 132351 6 1 138 ASP OD1  O  26.371   5.256  16.813 1.00 . F F . 134 ASP OD1  1 1 
        9 132352 6 1 138 ASP OD2  O  27.570   6.203  18.333 1.00 . F F . 134 ASP OD2  1 1 
        9 132353 6 1 139 GLU C    C  25.805   9.439  21.023 1.00 . F F . 135 GLU C    1 1 
        9 132354 6 1 139 GLU CA   C  24.675   8.561  21.568 1.00 . F F . 135 GLU CA   1 1 
        9 132355 6 1 139 GLU CB   C  24.816   8.450  23.089 1.00 . F F . 135 GLU CB   1 1 
        9 132356 6 1 139 GLU CD   C  24.738   9.766  25.259 1.00 . F F . 135 GLU CD   1 1 
        9 132357 6 1 139 GLU CG   C  24.543   9.812  23.740 1.00 . F F . 135 GLU CG   1 1 
        9 132358 6 1 139 GLU H    H  24.604   6.442  21.589 1.00 . F F . 135 GLU H    1 1 
        9 132359 6 1 139 GLU HA   H  23.732   9.040  21.352 1.00 . F F . 135 GLU HA   1 1 
        9 132360 6 1 139 GLU HB2  H  24.109   7.723  23.461 1.00 . F F . 135 GLU HB2  1 1 
        9 132361 6 1 139 GLU HB3  H  25.818   8.133  23.334 1.00 . F F . 135 GLU HB3  1 1 
        9 132362 6 1 139 GLU HG2  H  25.218  10.544  23.325 1.00 . F F . 135 GLU HG2  1 1 
        9 132363 6 1 139 GLU HG3  H  23.527  10.107  23.523 1.00 . F F . 135 GLU HG3  1 1 
        9 132364 6 1 139 GLU N    N  24.657   7.216  20.990 1.00 . F F . 135 GLU N    1 1 
        9 132365 6 1 139 GLU O    O  25.716  10.667  21.083 1.00 . F F . 135 GLU O    1 1 
        9 132366 6 1 139 GLU OE1  O  25.237   8.772  25.768 1.00 . F F . 135 GLU OE1  1 1 
        9 132367 6 1 139 GLU OE2  O  24.379  10.740  25.899 1.00 . F F . 135 GLU OE2  1 1 
        9 132368 6 1 140 GLN C    C  28.009   9.782  18.527 1.00 . F F . 136 GLN C    1 1 
        9 132369 6 1 140 GLN CA   C  28.025   9.587  20.042 1.00 . F F . 136 GLN CA   1 1 
        9 132370 6 1 140 GLN CB   C  29.310   8.859  20.445 1.00 . F F . 136 GLN CB   1 1 
        9 132371 6 1 140 GLN CD   C  30.631  10.857  21.180 1.00 . F F . 136 GLN CD   1 1 
        9 132372 6 1 140 GLN CG   C  30.526   9.742  20.145 1.00 . F F . 136 GLN CG   1 1 
        9 132373 6 1 140 GLN H    H  26.873   7.848  20.436 1.00 . F F . 136 GLN H    1 1 
        9 132374 6 1 140 GLN HA   H  28.018  10.558  20.518 1.00 . F F . 136 GLN HA   1 1 
        9 132375 6 1 140 GLN HB2  H  29.280   8.636  21.501 1.00 . F F . 136 GLN HB2  1 1 
        9 132376 6 1 140 GLN HB3  H  29.392   7.940  19.885 1.00 . F F . 136 GLN HB3  1 1 
        9 132377 6 1 140 GLN HE21 H  30.363  12.311  19.855 1.00 . F F . 136 GLN HE21 1 1 
        9 132378 6 1 140 GLN HE22 H  30.583  12.822  21.459 1.00 . F F . 136 GLN HE22 1 1 
        9 132379 6 1 140 GLN HG2  H  31.420   9.138  20.179 1.00 . F F . 136 GLN HG2  1 1 
        9 132380 6 1 140 GLN HG3  H  30.425  10.176  19.163 1.00 . F F . 136 GLN HG3  1 1 
        9 132381 6 1 140 GLN N    N  26.867   8.825  20.507 1.00 . F F . 136 GLN N    1 1 
        9 132382 6 1 140 GLN NE2  N  30.516  12.101  20.799 1.00 . F F . 136 GLN NE2  1 1 
        9 132383 6 1 140 GLN O    O  28.432  10.822  18.020 1.00 . F F . 136 GLN O    1 1 
        9 132384 6 1 140 GLN OE1  O  30.825  10.588  22.365 1.00 . F F . 136 GLN OE1  1 1 
        9 132385 6 1 141 LYS C    C  26.353   8.328  15.670 1.00 . F F . 137 LYS C    1 1 
        9 132386 6 1 141 LYS CA   C  27.644   8.782  16.345 1.00 . F F . 137 LYS CA   1 1 
        9 132387 6 1 141 LYS CB   C  28.777   7.835  15.938 1.00 . F F . 137 LYS CB   1 1 
        9 132388 6 1 141 LYS CD   C  31.154   7.230  16.441 1.00 . F F . 137 LYS CD   1 1 
        9 132389 6 1 141 LYS CE   C  31.412   6.746  15.012 1.00 . F F . 137 LYS CE   1 1 
        9 132390 6 1 141 LYS CG   C  30.129   8.369  16.424 1.00 . F F . 137 LYS CG   1 1 
        9 132391 6 1 141 LYS H    H  26.972   8.098  18.236 1.00 . F F . 137 LYS H    1 1 
        9 132392 6 1 141 LYS HA   H  27.885   9.778  16.003 1.00 . F F . 137 LYS HA   1 1 
        9 132393 6 1 141 LYS HB2  H  28.600   6.861  16.371 1.00 . F F . 137 LYS HB2  1 1 
        9 132394 6 1 141 LYS HB3  H  28.795   7.750  14.862 1.00 . F F . 137 LYS HB3  1 1 
        9 132395 6 1 141 LYS HD2  H  32.076   7.586  16.873 1.00 . F F . 137 LYS HD2  1 1 
        9 132396 6 1 141 LYS HD3  H  30.771   6.411  17.030 1.00 . F F . 137 LYS HD3  1 1 
        9 132397 6 1 141 LYS HE2  H  30.513   6.299  14.618 1.00 . F F . 137 LYS HE2  1 1 
        9 132398 6 1 141 LYS HE3  H  31.699   7.585  14.395 1.00 . F F . 137 LYS HE3  1 1 
        9 132399 6 1 141 LYS HG2  H  30.468   9.148  15.758 1.00 . F F . 137 LYS HG2  1 1 
        9 132400 6 1 141 LYS HG3  H  30.029   8.765  17.420 1.00 . F F . 137 LYS HG3  1 1 
        9 132401 6 1 141 LYS HZ1  H  32.188   4.883  15.523 1.00 . F F . 137 LYS HZ1  1 1 
        9 132402 6 1 141 LYS HZ2  H  33.339   6.129  15.508 1.00 . F F . 137 LYS HZ2  1 1 
        9 132403 6 1 141 LYS HZ3  H  32.761   5.491  14.042 1.00 . F F . 137 LYS HZ3  1 1 
        9 132404 6 1 141 LYS N    N  27.502   8.794  17.799 1.00 . F F . 137 LYS N    1 1 
        9 132405 6 1 141 LYS NZ   N  32.507   5.736  15.022 1.00 . F F . 137 LYS NZ   1 1 
        9 132406 6 1 141 LYS O    O  25.570   7.569  16.240 1.00 . F F . 137 LYS O    1 1 
        9 132407 6 1 142 LEU C    C  25.525   7.714  12.356 1.00 . F F . 138 LEU C    1 1 
        9 132408 6 1 142 LEU CA   C  25.010   8.361  13.637 1.00 . F F . 138 LEU CA   1 1 
        9 132409 6 1 142 LEU CB   C  24.111   9.550  13.286 1.00 . F F . 138 LEU CB   1 1 
        9 132410 6 1 142 LEU CD1  C  21.697  10.170  13.101 1.00 . F F . 138 LEU CD1  1 1 
        9 132411 6 1 142 LEU CD2  C  22.703   8.572  11.468 1.00 . F F . 138 LEU CD2  1 1 
        9 132412 6 1 142 LEU CG   C  22.714   9.042  12.925 1.00 . F F . 138 LEU CG   1 1 
        9 132413 6 1 142 LEU H    H  26.759   9.470  14.079 1.00 . F F . 138 LEU H    1 1 
        9 132414 6 1 142 LEU HA   H  24.432   7.634  14.189 1.00 . F F . 138 LEU HA   1 1 
        9 132415 6 1 142 LEU HB2  H  24.046  10.214  14.136 1.00 . F F . 138 LEU HB2  1 1 
        9 132416 6 1 142 LEU HB3  H  24.528  10.081  12.444 1.00 . F F . 138 LEU HB3  1 1 
        9 132417 6 1 142 LEU HD11 H  21.808  10.607  14.083 1.00 . F F . 138 LEU HD11 1 1 
        9 132418 6 1 142 LEU HD12 H  20.698   9.775  12.993 1.00 . F F . 138 LEU HD12 1 1 
        9 132419 6 1 142 LEU HD13 H  21.865  10.929  12.350 1.00 . F F . 138 LEU HD13 1 1 
        9 132420 6 1 142 LEU HD21 H  21.694   8.602  11.087 1.00 . F F . 138 LEU HD21 1 1 
        9 132421 6 1 142 LEU HD22 H  23.078   7.561  11.414 1.00 . F F . 138 LEU HD22 1 1 
        9 132422 6 1 142 LEU HD23 H  23.333   9.221  10.876 1.00 . F F . 138 LEU HD23 1 1 
        9 132423 6 1 142 LEU HG   H  22.452   8.219  13.571 1.00 . F F . 138 LEU HG   1 1 
        9 132424 6 1 142 LEU N    N  26.141   8.804  14.446 1.00 . F F . 138 LEU N    1 1 
        9 132425 6 1 142 LEU O    O  26.271   8.333  11.597 1.00 . F F . 138 LEU O    1 1 
        9 132426 6 1 143 THR C    C  24.478   5.489   9.970 1.00 . F F . 139 THR C    1 1 
        9 132427 6 1 143 THR CA   C  25.610   5.711  10.970 1.00 . F F . 139 THR CA   1 1 
        9 132428 6 1 143 THR CB   C  26.159   4.359  11.423 1.00 . F F . 139 THR CB   1 1 
        9 132429 6 1 143 THR CG2  C  26.885   3.682  10.257 1.00 . F F . 139 THR CG2  1 1 
        9 132430 6 1 143 THR H    H  24.524   6.030  12.759 1.00 . F F . 139 THR H    1 1 
        9 132431 6 1 143 THR HA   H  26.403   6.264  10.486 1.00 . F F . 139 THR HA   1 1 
        9 132432 6 1 143 THR HB   H  25.345   3.728  11.746 1.00 . F F . 139 THR HB   1 1 
        9 132433 6 1 143 THR HG1  H  26.557   4.607  13.310 1.00 . F F . 139 THR HG1  1 1 
        9 132434 6 1 143 THR HG21 H  27.902   4.042  10.208 1.00 . F F . 139 THR HG21 1 1 
        9 132435 6 1 143 THR HG22 H  26.376   3.913   9.333 1.00 . F F . 139 THR HG22 1 1 
        9 132436 6 1 143 THR HG23 H  26.889   2.613  10.407 1.00 . F F . 139 THR HG23 1 1 
        9 132437 6 1 143 THR N    N  25.138   6.461  12.131 1.00 . F F . 139 THR N    1 1 
        9 132438 6 1 143 THR O    O  23.405   5.009  10.332 1.00 . F F . 139 THR O    1 1 
        9 132439 6 1 143 THR OG1  O  27.066   4.553  12.497 1.00 . F F . 139 THR OG1  1 1 
        9 132440 6 1 144 LEU C    C  24.282   4.669   6.604 1.00 . F F . 140 LEU C    1 1 
        9 132441 6 1 144 LEU CA   C  23.767   5.662   7.640 1.00 . F F . 140 LEU CA   1 1 
        9 132442 6 1 144 LEU CB   C  23.523   7.022   6.976 1.00 . F F . 140 LEU CB   1 1 
        9 132443 6 1 144 LEU CD1  C  21.680   8.334   5.901 1.00 . F F . 140 LEU CD1  1 1 
        9 132444 6 1 144 LEU CD2  C  22.741   6.446   4.664 1.00 . F F . 140 LEU CD2  1 1 
        9 132445 6 1 144 LEU CG   C  22.307   6.944   6.045 1.00 . F F . 140 LEU CG   1 1 
        9 132446 6 1 144 LEU H    H  25.650   6.113   8.482 1.00 . F F . 140 LEU H    1 1 
        9 132447 6 1 144 LEU HA   H  22.838   5.297   8.053 1.00 . F F . 140 LEU HA   1 1 
        9 132448 6 1 144 LEU HB2  H  23.346   7.763   7.742 1.00 . F F . 140 LEU HB2  1 1 
        9 132449 6 1 144 LEU HB3  H  24.394   7.302   6.403 1.00 . F F . 140 LEU HB3  1 1 
        9 132450 6 1 144 LEU HD11 H  20.747   8.253   5.362 1.00 . F F . 140 LEU HD11 1 1 
        9 132451 6 1 144 LEU HD12 H  22.354   8.977   5.357 1.00 . F F . 140 LEU HD12 1 1 
        9 132452 6 1 144 LEU HD13 H  21.495   8.750   6.880 1.00 . F F . 140 LEU HD13 1 1 
        9 132453 6 1 144 LEU HD21 H  22.801   5.367   4.673 1.00 . F F . 140 LEU HD21 1 1 
        9 132454 6 1 144 LEU HD22 H  23.709   6.858   4.420 1.00 . F F . 140 LEU HD22 1 1 
        9 132455 6 1 144 LEU HD23 H  22.019   6.760   3.924 1.00 . F F . 140 LEU HD23 1 1 
        9 132456 6 1 144 LEU HG   H  21.579   6.263   6.463 1.00 . F F . 140 LEU HG   1 1 
        9 132457 6 1 144 LEU N    N  24.751   5.803   8.707 1.00 . F F . 140 LEU N    1 1 
        9 132458 6 1 144 LEU O    O  25.367   4.849   6.051 1.00 . F F . 140 LEU O    1 1 
        9 132459 6 1 145 ILE C    C  22.958   2.445   4.267 1.00 . F F . 141 ILE C    1 1 
        9 132460 6 1 145 ILE CA   C  23.935   2.560   5.437 1.00 . F F . 141 ILE CA   1 1 
        9 132461 6 1 145 ILE CB   C  24.020   1.245   6.230 1.00 . F F . 141 ILE CB   1 1 
        9 132462 6 1 145 ILE CD1  C  24.690   0.506   8.537 1.00 . F F . 141 ILE CD1  1 1 
        9 132463 6 1 145 ILE CG1  C  25.070   1.389   7.347 1.00 . F F . 141 ILE CG1  1 1 
        9 132464 6 1 145 ILE CG2  C  24.417   0.085   5.307 1.00 . F F . 141 ILE CG2  1 1 
        9 132465 6 1 145 ILE H    H  22.630   3.553   6.777 1.00 . F F . 141 ILE H    1 1 
        9 132466 6 1 145 ILE HA   H  24.915   2.792   5.047 1.00 . F F . 141 ILE HA   1 1 
        9 132467 6 1 145 ILE HB   H  23.053   1.036   6.666 1.00 . F F . 141 ILE HB   1 1 
        9 132468 6 1 145 ILE HD11 H  23.832   0.932   9.037 1.00 . F F . 141 ILE HD11 1 1 
        9 132469 6 1 145 ILE HD12 H  25.521   0.459   9.226 1.00 . F F . 141 ILE HD12 1 1 
        9 132470 6 1 145 ILE HD13 H  24.452  -0.488   8.189 1.00 . F F . 141 ILE HD13 1 1 
        9 132471 6 1 145 ILE HG12 H  26.040   1.088   6.979 1.00 . F F . 141 ILE HG12 1 1 
        9 132472 6 1 145 ILE HG13 H  25.126   2.415   7.679 1.00 . F F . 141 ILE HG13 1 1 
        9 132473 6 1 145 ILE HG21 H  24.375  -0.844   5.857 1.00 . F F . 141 ILE HG21 1 1 
        9 132474 6 1 145 ILE HG22 H  25.422   0.242   4.943 1.00 . F F . 141 ILE HG22 1 1 
        9 132475 6 1 145 ILE HG23 H  23.735   0.040   4.471 1.00 . F F . 141 ILE HG23 1 1 
        9 132476 6 1 145 ILE N    N  23.504   3.624   6.342 1.00 . F F . 141 ILE N    1 1 
        9 132477 6 1 145 ILE O    O  21.771   2.176   4.455 1.00 . F F . 141 ILE O    1 1 
        9 132478 6 1 146 ARG C    C  22.955   1.411   0.998 1.00 . F F . 142 ARG C    1 1 
        9 132479 6 1 146 ARG CA   C  22.681   2.646   1.851 1.00 . F F . 142 ARG CA   1 1 
        9 132480 6 1 146 ARG CB   C  23.018   3.900   1.042 1.00 . F F . 142 ARG CB   1 1 
        9 132481 6 1 146 ARG CD   C  22.454   5.252  -0.977 1.00 . F F . 142 ARG CD   1 1 
        9 132482 6 1 146 ARG CG   C  22.057   4.034  -0.139 1.00 . F F . 142 ARG CG   1 1 
        9 132483 6 1 146 ARG CZ   C  21.734   6.216  -3.137 1.00 . F F . 142 ARG CZ   1 1 
        9 132484 6 1 146 ARG H    H  24.462   2.743   2.986 1.00 . F F . 142 ARG H    1 1 
        9 132485 6 1 146 ARG HA   H  21.636   2.674   2.120 1.00 . F F . 142 ARG HA   1 1 
        9 132486 6 1 146 ARG HB2  H  22.933   4.770   1.676 1.00 . F F . 142 ARG HB2  1 1 
        9 132487 6 1 146 ARG HB3  H  24.030   3.825   0.671 1.00 . F F . 142 ARG HB3  1 1 
        9 132488 6 1 146 ARG HD2  H  22.494   6.124  -0.342 1.00 . F F . 142 ARG HD2  1 1 
        9 132489 6 1 146 ARG HD3  H  23.429   5.082  -1.410 1.00 . F F . 142 ARG HD3  1 1 
        9 132490 6 1 146 ARG HE   H  20.590   5.073  -1.958 1.00 . F F . 142 ARG HE   1 1 
        9 132491 6 1 146 ARG HG2  H  22.107   3.143  -0.748 1.00 . F F . 142 ARG HG2  1 1 
        9 132492 6 1 146 ARG HG3  H  21.049   4.166   0.227 1.00 . F F . 142 ARG HG3  1 1 
        9 132493 6 1 146 ARG HH11 H  23.628   6.686  -2.661 1.00 . F F . 142 ARG HH11 1 1 
        9 132494 6 1 146 ARG HH12 H  23.052   7.333  -4.161 1.00 . F F . 142 ARG HH12 1 1 
        9 132495 6 1 146 ARG HH21 H  19.904   5.935  -3.898 1.00 . F F . 142 ARG HH21 1 1 
        9 132496 6 1 146 ARG HH22 H  20.971   6.913  -4.852 1.00 . F F . 142 ARG HH22 1 1 
        9 132497 6 1 146 ARG N    N  23.493   2.627   3.062 1.00 . F F . 142 ARG N    1 1 
        9 132498 6 1 146 ARG NE   N  21.478   5.479  -2.046 1.00 . F F . 142 ARG NE   1 1 
        9 132499 6 1 146 ARG NH1  N  22.898   6.791  -3.335 1.00 . F F . 142 ARG NH1  1 1 
        9 132500 6 1 146 ARG NH2  N  20.798   6.366  -4.033 1.00 . F F . 142 ARG NH2  1 1 
        9 132501 6 1 146 ARG O    O  24.109   1.087   0.719 1.00 . F F . 142 ARG O    1 1 
        9 132502 6 1 147 THR C    C  21.874  -0.103  -1.737 1.00 . F F . 143 THR C    1 1 
        9 132503 6 1 147 THR CA   C  22.027  -0.450  -0.256 1.00 . F F . 143 THR CA   1 1 
        9 132504 6 1 147 THR CB   C  20.970  -1.486   0.133 1.00 . F F . 143 THR CB   1 1 
        9 132505 6 1 147 THR CG2  C  21.241  -1.982   1.555 1.00 . F F . 143 THR CG2  1 1 
        9 132506 6 1 147 THR H    H  20.993   1.049   0.826 1.00 . F F . 143 THR H    1 1 
        9 132507 6 1 147 THR HA   H  23.006  -0.877  -0.097 1.00 . F F . 143 THR HA   1 1 
        9 132508 6 1 147 THR HB   H  21.015  -2.322  -0.549 1.00 . F F . 143 THR HB   1 1 
        9 132509 6 1 147 THR HG1  H  19.029  -1.589   0.163 1.00 . F F . 143 THR HG1  1 1 
        9 132510 6 1 147 THR HG21 H  20.699  -2.901   1.726 1.00 . F F . 143 THR HG21 1 1 
        9 132511 6 1 147 THR HG22 H  20.918  -1.236   2.265 1.00 . F F . 143 THR HG22 1 1 
        9 132512 6 1 147 THR HG23 H  22.299  -2.162   1.679 1.00 . F F . 143 THR HG23 1 1 
        9 132513 6 1 147 THR N    N  21.888   0.739   0.575 1.00 . F F . 143 THR N    1 1 
        9 132514 6 1 147 THR O    O  21.758   1.072  -2.044 1.00 . F F . 143 THR O    1 1 
        9 132515 6 1 147 THR OXT  O  21.877  -1.020  -2.540 1.00 . F F . 143 THR OXT  1 1 
        9 132516 6 1 147 THR OG1  O  19.682  -0.892   0.075 1.00 . F F . 143 THR OG1  1 1 
       10 132517 1 1   1 GLU C    C  37.345 -23.669 -31.786 1.00 . A A .  -3 GLU C    1 1 
       10 132518 1 1   1 GLU CA   C  38.210 -24.588 -32.641 1.00 . A A .  -3 GLU CA   1 1 
       10 132519 1 1   1 GLU CB   C  39.561 -24.815 -31.958 1.00 . A A .  -3 GLU CB   1 1 
       10 132520 1 1   1 GLU CD   C  41.738 -26.112 -32.117 1.00 . A A .  -3 GLU CD   1 1 
       10 132521 1 1   1 GLU CG   C  40.406 -25.779 -32.799 1.00 . A A .  -3 GLU CG   1 1 
       10 132522 1 1   1 GLU H1   H  39.012 -23.106 -33.865 1.00 . A A .  -3 GLU H1   1 1 
       10 132523 1 1   1 GLU H2   H  37.513 -23.706 -34.392 1.00 . A A .  -3 GLU H2   1 1 
       10 132524 1 1   1 GLU H3   H  38.921 -24.632 -34.597 1.00 . A A .  -3 GLU H3   1 1 
       10 132525 1 1   1 GLU HA   H  37.709 -25.536 -32.769 1.00 . A A .  -3 GLU HA   1 1 
       10 132526 1 1   1 GLU HB2  H  40.077 -23.871 -31.861 1.00 . A A .  -3 GLU HB2  1 1 
       10 132527 1 1   1 GLU HB3  H  39.401 -25.242 -30.980 1.00 . A A .  -3 GLU HB3  1 1 
       10 132528 1 1   1 GLU HG2  H  39.852 -26.692 -32.952 1.00 . A A .  -3 GLU HG2  1 1 
       10 132529 1 1   1 GLU HG3  H  40.605 -25.324 -33.758 1.00 . A A .  -3 GLU HG3  1 1 
       10 132530 1 1   1 GLU N    N  38.430 -23.960 -33.975 1.00 . A A .  -3 GLU N    1 1 
       10 132531 1 1   1 GLU O    O  37.323 -22.454 -31.989 1.00 . A A .  -3 GLU O    1 1 
       10 132532 1 1   1 GLU OE1  O  42.078 -25.480 -31.128 1.00 . A A .  -3 GLU OE1  1 1 
       10 132533 1 1   1 GLU OE2  O  42.406 -27.010 -32.601 1.00 . A A .  -3 GLU OE2  1 1 
       10 132534 1 1   2 GLY C    C  36.588 -22.496 -29.117 1.00 . A A .  -2 GLY C    1 1 
       10 132535 1 1   2 GLY CA   C  35.770 -23.478 -29.948 1.00 . A A .  -2 GLY CA   1 1 
       10 132536 1 1   2 GLY H    H  36.684 -25.229 -30.718 1.00 . A A .  -2 GLY H    1 1 
       10 132537 1 1   2 GLY HA2  H  35.053 -22.931 -30.543 1.00 . A A .  -2 GLY HA2  1 1 
       10 132538 1 1   2 GLY HA3  H  35.244 -24.147 -29.284 1.00 . A A .  -2 GLY HA3  1 1 
       10 132539 1 1   2 GLY N    N  36.630 -24.256 -30.831 1.00 . A A .  -2 GLY N    1 1 
       10 132540 1 1   2 GLY O    O  37.691 -22.812 -28.674 1.00 . A A .  -2 GLY O    1 1 
       10 132541 1 1   3 VAL C    C  36.232 -20.311 -26.681 1.00 . A A .  -1 VAL C    1 1 
       10 132542 1 1   3 VAL CA   C  36.726 -20.282 -28.126 1.00 . A A .  -1 VAL CA   1 1 
       10 132543 1 1   3 VAL CB   C  36.481 -18.895 -28.737 1.00 . A A .  -1 VAL CB   1 1 
       10 132544 1 1   3 VAL CG1  C  37.263 -17.834 -27.956 1.00 . A A .  -1 VAL CG1  1 1 
       10 132545 1 1   3 VAL CG2  C  36.948 -18.884 -30.194 1.00 . A A .  -1 VAL CG2  1 1 
       10 132546 1 1   3 VAL H    H  35.164 -21.102 -29.303 1.00 . A A .  -1 VAL H    1 1 
       10 132547 1 1   3 VAL HA   H  37.785 -20.485 -28.138 1.00 . A A .  -1 VAL HA   1 1 
       10 132548 1 1   3 VAL HB   H  35.425 -18.666 -28.694 1.00 . A A .  -1 VAL HB   1 1 
       10 132549 1 1   3 VAL HG11 H  36.927 -17.819 -26.931 1.00 . A A .  -1 VAL HG11 1 1 
       10 132550 1 1   3 VAL HG12 H  37.097 -16.864 -28.403 1.00 . A A .  -1 VAL HG12 1 1 
       10 132551 1 1   3 VAL HG13 H  38.316 -18.067 -27.987 1.00 . A A .  -1 VAL HG13 1 1 
       10 132552 1 1   3 VAL HG21 H  38.015 -19.048 -30.232 1.00 . A A .  -1 VAL HG21 1 1 
       10 132553 1 1   3 VAL HG22 H  36.716 -17.928 -30.640 1.00 . A A .  -1 VAL HG22 1 1 
       10 132554 1 1   3 VAL HG23 H  36.445 -19.667 -30.740 1.00 . A A .  -1 VAL HG23 1 1 
       10 132555 1 1   3 VAL N    N  36.039 -21.303 -28.912 1.00 . A A .  -1 VAL N    1 1 
       10 132556 1 1   3 VAL O    O  35.038 -20.467 -26.425 1.00 . A A .  -1 VAL O    1 1 
       10 132557 1 1   4 ILE C    C  37.002 -18.776 -23.729 1.00 . A A .   0 ILE C    1 1 
       10 132558 1 1   4 ILE CA   C  36.819 -20.171 -24.319 1.00 . A A .   0 ILE CA   1 1 
       10 132559 1 1   4 ILE CB   C  37.707 -21.169 -23.563 1.00 . A A .   0 ILE CB   1 1 
       10 132560 1 1   4 ILE CD1  C  38.610 -23.503 -23.553 1.00 . A A .   0 ILE CD1  1 1 
       10 132561 1 1   4 ILE CG1  C  37.594 -22.557 -24.199 1.00 . A A .   0 ILE CG1  1 1 
       10 132562 1 1   4 ILE CG2  C  37.259 -21.253 -22.101 1.00 . A A .   0 ILE CG2  1 1 
       10 132563 1 1   4 ILE H    H  38.097 -20.042 -26.007 1.00 . A A .   0 ILE H    1 1 
       10 132564 1 1   4 ILE HA   H  35.786 -20.467 -24.202 1.00 . A A .   0 ILE HA   1 1 
       10 132565 1 1   4 ILE HB   H  38.734 -20.835 -23.604 1.00 . A A .   0 ILE HB   1 1 
       10 132566 1 1   4 ILE HD11 H  38.403 -23.584 -22.496 1.00 . A A .   0 ILE HD11 1 1 
       10 132567 1 1   4 ILE HD12 H  39.606 -23.112 -23.696 1.00 . A A .   0 ILE HD12 1 1 
       10 132568 1 1   4 ILE HD13 H  38.537 -24.478 -24.010 1.00 . A A .   0 ILE HD13 1 1 
       10 132569 1 1   4 ILE HG12 H  36.596 -22.943 -24.048 1.00 . A A .   0 ILE HG12 1 1 
       10 132570 1 1   4 ILE HG13 H  37.797 -22.486 -25.257 1.00 . A A .   0 ILE HG13 1 1 
       10 132571 1 1   4 ILE HG21 H  37.902 -21.935 -21.565 1.00 . A A .   0 ILE HG21 1 1 
       10 132572 1 1   4 ILE HG22 H  36.241 -21.609 -22.057 1.00 . A A .   0 ILE HG22 1 1 
       10 132573 1 1   4 ILE HG23 H  37.317 -20.273 -21.649 1.00 . A A .   0 ILE HG23 1 1 
       10 132574 1 1   4 ILE N    N  37.161 -20.163 -25.741 1.00 . A A .   0 ILE N    1 1 
       10 132575 1 1   4 ILE O    O  38.016 -18.119 -23.967 1.00 . A A .   0 ILE O    1 1 
       10 132576 1 1   5 MET C    C  36.848 -17.083 -21.016 1.00 . A A .   1 MET C    1 1 
       10 132577 1 1   5 MET CA   C  36.088 -17.010 -22.338 1.00 . A A .   1 MET CA   1 1 
       10 132578 1 1   5 MET CB   C  34.680 -16.454 -22.096 1.00 . A A .   1 MET CB   1 1 
       10 132579 1 1   5 MET CE   C  31.554 -16.955 -22.488 1.00 . A A .   1 MET CE   1 1 
       10 132580 1 1   5 MET CG   C  33.891 -17.388 -21.174 1.00 . A A .   1 MET CG   1 1 
       10 132581 1 1   5 MET H    H  35.227 -18.889 -22.814 1.00 . A A .   1 MET H    1 1 
       10 132582 1 1   5 MET HA   H  36.613 -16.341 -23.003 1.00 . A A .   1 MET HA   1 1 
       10 132583 1 1   5 MET HB2  H  34.755 -15.478 -21.638 1.00 . A A .   1 MET HB2  1 1 
       10 132584 1 1   5 MET HB3  H  34.163 -16.368 -23.040 1.00 . A A .   1 MET HB3  1 1 
       10 132585 1 1   5 MET HE1  H  31.927 -17.890 -22.882 1.00 . A A .   1 MET HE1  1 1 
       10 132586 1 1   5 MET HE2  H  31.836 -16.144 -23.143 1.00 . A A .   1 MET HE2  1 1 
       10 132587 1 1   5 MET HE3  H  30.480 -17.001 -22.416 1.00 . A A .   1 MET HE3  1 1 
       10 132588 1 1   5 MET HG2  H  33.771 -18.350 -21.649 1.00 . A A .   1 MET HG2  1 1 
       10 132589 1 1   5 MET HG3  H  34.424 -17.510 -20.242 1.00 . A A .   1 MET HG3  1 1 
       10 132590 1 1   5 MET N    N  36.015 -18.328 -22.960 1.00 . A A .   1 MET N    1 1 
       10 132591 1 1   5 MET O    O  36.735 -18.061 -20.277 1.00 . A A .   1 MET O    1 1 
       10 132592 1 1   5 MET SD   S  32.261 -16.673 -20.845 1.00 . A A .   1 MET SD   1 1 
       10 132593 1 1   6 SER C    C  38.015 -14.741 -18.686 1.00 . A A .   2 SER C    1 1 
       10 132594 1 1   6 SER CA   C  38.392 -15.980 -19.487 1.00 . A A .   2 SER CA   1 1 
       10 132595 1 1   6 SER CB   C  39.887 -15.941 -19.803 1.00 . A A .   2 SER CB   1 1 
       10 132596 1 1   6 SER H    H  37.683 -15.299 -21.363 1.00 . A A .   2 SER H    1 1 
       10 132597 1 1   6 SER HA   H  38.186 -16.858 -18.890 1.00 . A A .   2 SER HA   1 1 
       10 132598 1 1   6 SER HB2  H  40.435 -15.643 -18.922 1.00 . A A .   2 SER HB2  1 1 
       10 132599 1 1   6 SER HB3  H  40.215 -16.923 -20.110 1.00 . A A .   2 SER HB3  1 1 
       10 132600 1 1   6 SER HG   H  40.548 -15.447 -21.564 1.00 . A A .   2 SER HG   1 1 
       10 132601 1 1   6 SER N    N  37.624 -16.043 -20.727 1.00 . A A .   2 SER N    1 1 
       10 132602 1 1   6 SER O    O  37.919 -13.642 -19.231 1.00 . A A .   2 SER O    1 1 
       10 132603 1 1   6 SER OG   O  40.121 -14.992 -20.836 1.00 . A A .   2 SER OG   1 1 
       10 132604 1 1   7 GLU C    C  38.181 -13.919 -15.170 1.00 . A A .   3 GLU C    1 1 
       10 132605 1 1   7 GLU CA   C  37.465 -13.809 -16.512 1.00 . A A .   3 GLU CA   1 1 
       10 132606 1 1   7 GLU CB   C  35.951 -13.793 -16.284 1.00 . A A .   3 GLU CB   1 1 
       10 132607 1 1   7 GLU CD   C  33.713 -13.500 -17.446 1.00 . A A .   3 GLU CD   1 1 
       10 132608 1 1   7 GLU CG   C  35.232 -13.602 -17.624 1.00 . A A .   3 GLU CG   1 1 
       10 132609 1 1   7 GLU H    H  37.932 -15.819 -17.005 1.00 . A A .   3 GLU H    1 1 
       10 132610 1 1   7 GLU HA   H  37.754 -12.883 -16.986 1.00 . A A .   3 GLU HA   1 1 
       10 132611 1 1   7 GLU HB2  H  35.646 -14.729 -15.839 1.00 . A A .   3 GLU HB2  1 1 
       10 132612 1 1   7 GLU HB3  H  35.695 -12.980 -15.623 1.00 . A A .   3 GLU HB3  1 1 
       10 132613 1 1   7 GLU HG2  H  35.592 -12.698 -18.091 1.00 . A A .   3 GLU HG2  1 1 
       10 132614 1 1   7 GLU HG3  H  35.456 -14.442 -18.266 1.00 . A A .   3 GLU HG3  1 1 
       10 132615 1 1   7 GLU N    N  37.826 -14.922 -17.383 1.00 . A A .   3 GLU N    1 1 
       10 132616 1 1   7 GLU O    O  38.276 -15.001 -14.594 1.00 . A A .   3 GLU O    1 1 
       10 132617 1 1   7 GLU OE1  O  33.220 -13.757 -16.357 1.00 . A A .   3 GLU OE1  1 1 
       10 132618 1 1   7 GLU OE2  O  33.057 -13.161 -18.416 1.00 . A A .   3 GLU OE2  1 1 
       10 132619 1 1   8 LEU C    C  38.728 -11.676 -12.506 1.00 . A A .   4 LEU C    1 1 
       10 132620 1 1   8 LEU CA   C  39.362 -12.746 -13.387 1.00 . A A .   4 LEU CA   1 1 
       10 132621 1 1   8 LEU CB   C  40.849 -12.442 -13.572 1.00 . A A .   4 LEU CB   1 1 
       10 132622 1 1   8 LEU CD1  C  41.826 -14.077 -11.952 1.00 . A A .   4 LEU CD1  1 1 
       10 132623 1 1   8 LEU CD2  C  42.917 -11.857 -12.297 1.00 . A A .   4 LEU CD2  1 1 
       10 132624 1 1   8 LEU CG   C  41.577 -12.594 -12.235 1.00 . A A .   4 LEU CG   1 1 
       10 132625 1 1   8 LEU H    H  38.634 -11.971 -15.221 1.00 . A A .   4 LEU H    1 1 
       10 132626 1 1   8 LEU HA   H  39.260 -13.705 -12.898 1.00 . A A .   4 LEU HA   1 1 
       10 132627 1 1   8 LEU HB2  H  41.270 -13.129 -14.292 1.00 . A A .   4 LEU HB2  1 1 
       10 132628 1 1   8 LEU HB3  H  40.968 -11.430 -13.930 1.00 . A A .   4 LEU HB3  1 1 
       10 132629 1 1   8 LEU HD11 H  40.882 -14.574 -11.776 1.00 . A A .   4 LEU HD11 1 1 
       10 132630 1 1   8 LEU HD12 H  42.455 -14.177 -11.080 1.00 . A A .   4 LEU HD12 1 1 
       10 132631 1 1   8 LEU HD13 H  42.316 -14.527 -12.803 1.00 . A A .   4 LEU HD13 1 1 
       10 132632 1 1   8 LEU HD21 H  43.484 -12.067 -11.403 1.00 . A A .   4 LEU HD21 1 1 
       10 132633 1 1   8 LEU HD22 H  42.740 -10.795 -12.371 1.00 . A A .   4 LEU HD22 1 1 
       10 132634 1 1   8 LEU HD23 H  43.472 -12.192 -13.161 1.00 . A A .   4 LEU HD23 1 1 
       10 132635 1 1   8 LEU HG   H  40.970 -12.175 -11.446 1.00 . A A .   4 LEU HG   1 1 
       10 132636 1 1   8 LEU N    N  38.696 -12.790 -14.686 1.00 . A A .   4 LEU N    1 1 
       10 132637 1 1   8 LEU O    O  38.513 -10.545 -12.941 1.00 . A A .   4 LEU O    1 1 
       10 132638 1 1   9 LYS C    C  38.816 -10.753  -9.222 1.00 . A A .   5 LYS C    1 1 
       10 132639 1 1   9 LYS CA   C  37.823 -11.106 -10.320 1.00 . A A .   5 LYS CA   1 1 
       10 132640 1 1   9 LYS CB   C  36.576 -11.719  -9.686 1.00 . A A .   5 LYS CB   1 1 
       10 132641 1 1   9 LYS CD   C  34.221 -12.423 -10.086 1.00 . A A .   5 LYS CD   1 1 
       10 132642 1 1   9 LYS CE   C  33.186 -12.782 -11.153 1.00 . A A .   5 LYS CE   1 1 
       10 132643 1 1   9 LYS CG   C  35.509 -11.948 -10.757 1.00 . A A .   5 LYS CG   1 1 
       10 132644 1 1   9 LYS H    H  38.609 -12.960 -10.978 1.00 . A A .   5 LYS H    1 1 
       10 132645 1 1   9 LYS HA   H  37.539 -10.203 -10.841 1.00 . A A .   5 LYS HA   1 1 
       10 132646 1 1   9 LYS HB2  H  36.834 -12.662  -9.227 1.00 . A A .   5 LYS HB2  1 1 
       10 132647 1 1   9 LYS HB3  H  36.187 -11.046  -8.935 1.00 . A A .   5 LYS HB3  1 1 
       10 132648 1 1   9 LYS HD2  H  34.434 -13.291  -9.480 1.00 . A A .   5 LYS HD2  1 1 
       10 132649 1 1   9 LYS HD3  H  33.832 -11.633  -9.461 1.00 . A A .   5 LYS HD3  1 1 
       10 132650 1 1   9 LYS HE2  H  33.011 -11.926 -11.787 1.00 . A A .   5 LYS HE2  1 1 
       10 132651 1 1   9 LYS HE3  H  33.553 -13.603 -11.750 1.00 . A A .   5 LYS HE3  1 1 
       10 132652 1 1   9 LYS HG2  H  35.325 -11.023 -11.286 1.00 . A A .   5 LYS HG2  1 1 
       10 132653 1 1   9 LYS HG3  H  35.850 -12.700 -11.453 1.00 . A A .   5 LYS HG3  1 1 
       10 132654 1 1   9 LYS HZ1  H  31.600 -12.421  -9.852 1.00 . A A .   5 LYS HZ1  1 1 
       10 132655 1 1   9 LYS HZ2  H  32.060 -14.052  -9.946 1.00 . A A .   5 LYS HZ2  1 1 
       10 132656 1 1   9 LYS HZ3  H  31.182 -13.343 -11.217 1.00 . A A .   5 LYS HZ3  1 1 
       10 132657 1 1   9 LYS N    N  38.422 -12.044 -11.266 1.00 . A A .   5 LYS N    1 1 
       10 132658 1 1   9 LYS NZ   N  31.910 -13.179 -10.493 1.00 . A A .   5 LYS NZ   1 1 
       10 132659 1 1   9 LYS O    O  39.276 -11.626  -8.482 1.00 . A A .   5 LYS O    1 1 
       10 132660 1 1  10 LEU C    C  39.378  -8.033  -7.143 1.00 . A A .   6 LEU C    1 1 
       10 132661 1 1  10 LEU CA   C  40.071  -8.973  -8.122 1.00 . A A .   6 LEU CA   1 1 
       10 132662 1 1  10 LEU CB   C  41.207  -8.215  -8.816 1.00 . A A .   6 LEU CB   1 1 
       10 132663 1 1  10 LEU CD1  C  42.890  -8.287 -10.656 1.00 . A A .   6 LEU CD1  1 1 
       10 132664 1 1  10 LEU CD2  C  42.624 -10.248  -9.133 1.00 . A A .   6 LEU CD2  1 1 
       10 132665 1 1  10 LEU CG   C  41.886  -9.114  -9.849 1.00 . A A .   6 LEU CG   1 1 
       10 132666 1 1  10 LEU H    H  38.669  -8.821  -9.708 1.00 . A A .   6 LEU H    1 1 
       10 132667 1 1  10 LEU HA   H  40.486  -9.807  -7.578 1.00 . A A .   6 LEU HA   1 1 
       10 132668 1 1  10 LEU HB2  H  40.804  -7.341  -9.309 1.00 . A A .   6 LEU HB2  1 1 
       10 132669 1 1  10 LEU HB3  H  41.933  -7.906  -8.079 1.00 . A A .   6 LEU HB3  1 1 
       10 132670 1 1  10 LEU HD11 H  43.544  -8.949 -11.205 1.00 . A A .   6 LEU HD11 1 1 
       10 132671 1 1  10 LEU HD12 H  43.475  -7.676  -9.985 1.00 . A A .   6 LEU HD12 1 1 
       10 132672 1 1  10 LEU HD13 H  42.356  -7.652 -11.350 1.00 . A A .   6 LEU HD13 1 1 
       10 132673 1 1  10 LEU HD21 H  43.373 -10.662  -9.790 1.00 . A A .   6 LEU HD21 1 1 
       10 132674 1 1  10 LEU HD22 H  41.918 -11.018  -8.860 1.00 . A A .   6 LEU HD22 1 1 
       10 132675 1 1  10 LEU HD23 H  43.098  -9.862  -8.243 1.00 . A A .   6 LEU HD23 1 1 
       10 132676 1 1  10 LEU HG   H  41.143  -9.527 -10.514 1.00 . A A .   6 LEU HG   1 1 
       10 132677 1 1  10 LEU N    N  39.115  -9.462  -9.113 1.00 . A A .   6 LEU N    1 1 
       10 132678 1 1  10 LEU O    O  38.465  -7.298  -7.519 1.00 . A A .   6 LEU O    1 1 
       10 132679 1 1  11 LYS C    C  40.391  -6.543  -4.036 1.00 . A A .   7 LYS C    1 1 
       10 132680 1 1  11 LYS CA   C  39.260  -7.145  -4.879 1.00 . A A .   7 LYS CA   1 1 
       10 132681 1 1  11 LYS CB   C  38.301  -7.909  -3.964 1.00 . A A .   7 LYS CB   1 1 
       10 132682 1 1  11 LYS CD   C  36.469  -7.657  -2.281 1.00 . A A .   7 LYS CD   1 1 
       10 132683 1 1  11 LYS CE   C  37.084  -8.376  -1.080 1.00 . A A .   7 LYS CE   1 1 
       10 132684 1 1  11 LYS CG   C  37.565  -6.922  -3.055 1.00 . A A .   7 LYS CG   1 1 
       10 132685 1 1  11 LYS H    H  40.503  -8.698  -5.626 1.00 . A A .   7 LYS H    1 1 
       10 132686 1 1  11 LYS HA   H  38.709  -6.365  -5.383 1.00 . A A .   7 LYS HA   1 1 
       10 132687 1 1  11 LYS HB2  H  37.584  -8.451  -4.565 1.00 . A A .   7 LYS HB2  1 1 
       10 132688 1 1  11 LYS HB3  H  38.861  -8.604  -3.356 1.00 . A A .   7 LYS HB3  1 1 
       10 132689 1 1  11 LYS HD2  H  35.733  -6.943  -1.938 1.00 . A A .   7 LYS HD2  1 1 
       10 132690 1 1  11 LYS HD3  H  35.995  -8.381  -2.927 1.00 . A A .   7 LYS HD3  1 1 
       10 132691 1 1  11 LYS HE2  H  36.379  -9.096  -0.692 1.00 . A A .   7 LYS HE2  1 1 
       10 132692 1 1  11 LYS HE3  H  37.985  -8.886  -1.388 1.00 . A A .   7 LYS HE3  1 1 
       10 132693 1 1  11 LYS HG2  H  38.266  -6.483  -2.360 1.00 . A A .   7 LYS HG2  1 1 
       10 132694 1 1  11 LYS HG3  H  37.119  -6.144  -3.655 1.00 . A A .   7 LYS HG3  1 1 
       10 132695 1 1  11 LYS HZ1  H  37.898  -6.566  -0.447 1.00 . A A .   7 LYS HZ1  1 1 
       10 132696 1 1  11 LYS HZ2  H  38.037  -7.821   0.688 1.00 . A A .   7 LYS HZ2  1 1 
       10 132697 1 1  11 LYS HZ3  H  36.536  -7.063   0.440 1.00 . A A .   7 LYS HZ3  1 1 
       10 132698 1 1  11 LYS N    N  39.810  -8.054  -5.885 1.00 . A A .   7 LYS N    1 1 
       10 132699 1 1  11 LYS NZ   N  37.413  -7.382  -0.020 1.00 . A A .   7 LYS NZ   1 1 
       10 132700 1 1  11 LYS O    O  41.335  -7.260  -3.701 1.00 . A A .   7 LYS O    1 1 
       10 132701 1 1  12 PRO C    C  41.006  -4.727  -1.344 1.00 . A A .   8 PRO C    1 1 
       10 132702 1 1  12 PRO CA   C  41.388  -4.659  -2.819 1.00 . A A .   8 PRO CA   1 1 
       10 132703 1 1  12 PRO CB   C  41.428  -3.214  -3.309 1.00 . A A .   8 PRO CB   1 1 
       10 132704 1 1  12 PRO CD   C  39.350  -4.247  -4.059 1.00 . A A .   8 PRO CD   1 1 
       10 132705 1 1  12 PRO CG   C  40.027  -2.911  -3.726 1.00 . A A .   8 PRO CG   1 1 
       10 132706 1 1  12 PRO HA   H  42.346  -5.127  -2.986 1.00 . A A .   8 PRO HA   1 1 
       10 132707 1 1  12 PRO HB2  H  41.738  -2.556  -2.509 1.00 . A A .   8 PRO HB2  1 1 
       10 132708 1 1  12 PRO HB3  H  42.089  -3.120  -4.155 1.00 . A A .   8 PRO HB3  1 1 
       10 132709 1 1  12 PRO HD2  H  38.446  -4.365  -3.479 1.00 . A A .   8 PRO HD2  1 1 
       10 132710 1 1  12 PRO HD3  H  39.136  -4.309  -5.114 1.00 . A A .   8 PRO HD3  1 1 
       10 132711 1 1  12 PRO HG2  H  39.502  -2.419  -2.918 1.00 . A A .   8 PRO HG2  1 1 
       10 132712 1 1  12 PRO HG3  H  40.029  -2.284  -4.604 1.00 . A A .   8 PRO HG3  1 1 
       10 132713 1 1  12 PRO N    N  40.346  -5.272  -3.688 1.00 . A A .   8 PRO N    1 1 
       10 132714 1 1  12 PRO O    O  39.841  -4.546  -0.991 1.00 . A A .   8 PRO O    1 1 
       10 132715 1 1  13 LEU C    C  41.506  -3.744   1.614 1.00 . A A .   9 LEU C    1 1 
       10 132716 1 1  13 LEU CA   C  41.724  -5.105   0.942 1.00 . A A .   9 LEU CA   1 1 
       10 132717 1 1  13 LEU CB   C  42.845  -5.883   1.638 1.00 . A A .   9 LEU CB   1 1 
       10 132718 1 1  13 LEU CD1  C  44.244  -7.949   1.522 1.00 . A A .   9 LEU CD1  1 1 
       10 132719 1 1  13 LEU CD2  C  41.759  -8.114   1.337 1.00 . A A .   9 LEU CD2  1 1 
       10 132720 1 1  13 LEU CG   C  42.984  -7.263   0.993 1.00 . A A .   9 LEU CG   1 1 
       10 132721 1 1  13 LEU H    H  42.902  -5.105  -0.821 1.00 . A A .   9 LEU H    1 1 
       10 132722 1 1  13 LEU HA   H  40.812  -5.673   1.057 1.00 . A A .   9 LEU HA   1 1 
       10 132723 1 1  13 LEU HB2  H  43.777  -5.350   1.546 1.00 . A A .   9 LEU HB2  1 1 
       10 132724 1 1  13 LEU HB3  H  42.603  -6.003   2.683 1.00 . A A .   9 LEU HB3  1 1 
       10 132725 1 1  13 LEU HD11 H  45.071  -7.253   1.497 1.00 . A A .   9 LEU HD11 1 1 
       10 132726 1 1  13 LEU HD12 H  44.476  -8.804   0.903 1.00 . A A .   9 LEU HD12 1 1 
       10 132727 1 1  13 LEU HD13 H  44.078  -8.274   2.538 1.00 . A A .   9 LEU HD13 1 1 
       10 132728 1 1  13 LEU HD21 H  41.952  -9.143   1.070 1.00 . A A .   9 LEU HD21 1 1 
       10 132729 1 1  13 LEU HD22 H  40.904  -7.753   0.786 1.00 . A A .   9 LEU HD22 1 1 
       10 132730 1 1  13 LEU HD23 H  41.560  -8.047   2.396 1.00 . A A .   9 LEU HD23 1 1 
       10 132731 1 1  13 LEU HG   H  43.058  -7.152  -0.079 1.00 . A A .   9 LEU HG   1 1 
       10 132732 1 1  13 LEU N    N  41.988  -4.988  -0.488 1.00 . A A .   9 LEU N    1 1 
       10 132733 1 1  13 LEU O    O  40.514  -3.594   2.332 1.00 . A A .   9 LEU O    1 1 
       10 132734 1 1  14 PRO C    C  41.086  -0.599   1.398 1.00 . A A .  10 PRO C    1 1 
       10 132735 1 1  14 PRO CA   C  42.174  -1.427   2.077 1.00 . A A .  10 PRO CA   1 1 
       10 132736 1 1  14 PRO CB   C  43.535  -0.749   1.939 1.00 . A A .  10 PRO CB   1 1 
       10 132737 1 1  14 PRO CD   C  43.585  -2.747   0.582 1.00 . A A .  10 PRO CD   1 1 
       10 132738 1 1  14 PRO CG   C  44.108  -1.314   0.687 1.00 . A A .  10 PRO CG   1 1 
       10 132739 1 1  14 PRO HA   H  41.942  -1.559   3.123 1.00 . A A .  10 PRO HA   1 1 
       10 132740 1 1  14 PRO HB2  H  43.415   0.321   1.857 1.00 . A A .  10 PRO HB2  1 1 
       10 132741 1 1  14 PRO HB3  H  44.168  -0.998   2.776 1.00 . A A .  10 PRO HB3  1 1 
       10 132742 1 1  14 PRO HD2  H  43.353  -2.978  -0.447 1.00 . A A .  10 PRO HD2  1 1 
       10 132743 1 1  14 PRO HD3  H  44.315  -3.433   0.973 1.00 . A A .  10 PRO HD3  1 1 
       10 132744 1 1  14 PRO HG2  H  43.781  -0.729  -0.163 1.00 . A A .  10 PRO HG2  1 1 
       10 132745 1 1  14 PRO HG3  H  45.185  -1.328   0.740 1.00 . A A .  10 PRO HG3  1 1 
       10 132746 1 1  14 PRO N    N  42.364  -2.759   1.419 1.00 . A A .  10 PRO N    1 1 
       10 132747 1 1  14 PRO O    O  40.791  -0.792   0.217 1.00 . A A .  10 PRO O    1 1 
       10 132748 1 1  15 LYS C    C  40.064   2.429   0.973 1.00 . A A .  11 LYS C    1 1 
       10 132749 1 1  15 LYS CA   C  39.453   1.187   1.614 1.00 . A A .  11 LYS CA   1 1 
       10 132750 1 1  15 LYS CB   C  38.500   1.600   2.739 1.00 . A A .  11 LYS CB   1 1 
       10 132751 1 1  15 LYS CD   C  36.350   1.407   1.475 1.00 . A A .  11 LYS CD   1 1 
       10 132752 1 1  15 LYS CE   C  35.101   2.165   1.022 1.00 . A A .  11 LYS CE   1 1 
       10 132753 1 1  15 LYS CG   C  37.314   2.376   2.161 1.00 . A A .  11 LYS CG   1 1 
       10 132754 1 1  15 LYS H    H  40.773   0.427   3.086 1.00 . A A .  11 LYS H    1 1 
       10 132755 1 1  15 LYS HA   H  38.896   0.643   0.866 1.00 . A A .  11 LYS HA   1 1 
       10 132756 1 1  15 LYS HB2  H  38.140   0.717   3.245 1.00 . A A .  11 LYS HB2  1 1 
       10 132757 1 1  15 LYS HB3  H  39.027   2.228   3.442 1.00 . A A .  11 LYS HB3  1 1 
       10 132758 1 1  15 LYS HD2  H  36.836   0.964   0.616 1.00 . A A .  11 LYS HD2  1 1 
       10 132759 1 1  15 LYS HD3  H  36.065   0.630   2.169 1.00 . A A .  11 LYS HD3  1 1 
       10 132760 1 1  15 LYS HE2  H  34.425   1.483   0.528 1.00 . A A .  11 LYS HE2  1 1 
       10 132761 1 1  15 LYS HE3  H  34.612   2.598   1.881 1.00 . A A .  11 LYS HE3  1 1 
       10 132762 1 1  15 LYS HG2  H  36.800   2.891   2.960 1.00 . A A .  11 LYS HG2  1 1 
       10 132763 1 1  15 LYS HG3  H  37.669   3.097   1.439 1.00 . A A .  11 LYS HG3  1 1 
       10 132764 1 1  15 LYS HZ1  H  35.985   2.832  -0.742 1.00 . A A .  11 LYS HZ1  1 1 
       10 132765 1 1  15 LYS HZ2  H  36.128   3.916   0.557 1.00 . A A .  11 LYS HZ2  1 1 
       10 132766 1 1  15 LYS HZ3  H  34.641   3.747  -0.250 1.00 . A A .  11 LYS HZ3  1 1 
       10 132767 1 1  15 LYS N    N  40.498   0.324   2.151 1.00 . A A .  11 LYS N    1 1 
       10 132768 1 1  15 LYS NZ   N  35.493   3.247   0.075 1.00 . A A .  11 LYS NZ   1 1 
       10 132769 1 1  15 LYS O    O  40.299   3.433   1.648 1.00 . A A .  11 LYS O    1 1 
       10 132770 1 1  16 VAL C    C  40.345   3.605  -2.451 1.00 . A A .  12 VAL C    1 1 
       10 132771 1 1  16 VAL CA   C  40.920   3.483  -1.039 1.00 . A A .  12 VAL CA   1 1 
       10 132772 1 1  16 VAL CB   C  42.444   3.305  -1.089 1.00 . A A .  12 VAL CB   1 1 
       10 132773 1 1  16 VAL CG1  C  42.803   2.037  -1.870 1.00 . A A .  12 VAL CG1  1 1 
       10 132774 1 1  16 VAL CG2  C  43.090   4.519  -1.764 1.00 . A A .  12 VAL CG2  1 1 
       10 132775 1 1  16 VAL H    H  40.100   1.540  -0.820 1.00 . A A .  12 VAL H    1 1 
       10 132776 1 1  16 VAL HA   H  40.699   4.391  -0.499 1.00 . A A .  12 VAL HA   1 1 
       10 132777 1 1  16 VAL HB   H  42.821   3.215  -0.080 1.00 . A A .  12 VAL HB   1 1 
       10 132778 1 1  16 VAL HG11 H  43.865   1.854  -1.793 1.00 . A A .  12 VAL HG11 1 1 
       10 132779 1 1  16 VAL HG12 H  42.536   2.166  -2.909 1.00 . A A .  12 VAL HG12 1 1 
       10 132780 1 1  16 VAL HG13 H  42.262   1.196  -1.461 1.00 . A A .  12 VAL HG13 1 1 
       10 132781 1 1  16 VAL HG21 H  44.160   4.480  -1.625 1.00 . A A .  12 VAL HG21 1 1 
       10 132782 1 1  16 VAL HG22 H  42.701   5.425  -1.322 1.00 . A A .  12 VAL HG22 1 1 
       10 132783 1 1  16 VAL HG23 H  42.863   4.507  -2.820 1.00 . A A .  12 VAL HG23 1 1 
       10 132784 1 1  16 VAL N    N  40.319   2.358  -0.329 1.00 . A A .  12 VAL N    1 1 
       10 132785 1 1  16 VAL O    O  39.975   2.608  -3.071 1.00 . A A .  12 VAL O    1 1 
       10 132786 1 1  17 GLU C    C  40.913   4.976  -5.311 1.00 . A A .  13 GLU C    1 1 
       10 132787 1 1  17 GLU CA   C  39.776   5.078  -4.299 1.00 . A A .  13 GLU CA   1 1 
       10 132788 1 1  17 GLU CB   C  39.148   6.472  -4.387 1.00 . A A .  13 GLU CB   1 1 
       10 132789 1 1  17 GLU CD   C  38.414   6.801  -1.988 1.00 . A A .  13 GLU CD   1 1 
       10 132790 1 1  17 GLU CG   C  37.956   6.571  -3.429 1.00 . A A .  13 GLU CG   1 1 
       10 132791 1 1  17 GLU H    H  40.564   5.594  -2.400 1.00 . A A .  13 GLU H    1 1 
       10 132792 1 1  17 GLU HA   H  39.023   4.340  -4.537 1.00 . A A .  13 GLU HA   1 1 
       10 132793 1 1  17 GLU HB2  H  39.887   7.214  -4.119 1.00 . A A .  13 GLU HB2  1 1 
       10 132794 1 1  17 GLU HB3  H  38.811   6.652  -5.396 1.00 . A A .  13 GLU HB3  1 1 
       10 132795 1 1  17 GLU HG2  H  37.325   7.392  -3.735 1.00 . A A .  13 GLU HG2  1 1 
       10 132796 1 1  17 GLU HG3  H  37.387   5.653  -3.478 1.00 . A A .  13 GLU HG3  1 1 
       10 132797 1 1  17 GLU N    N  40.275   4.836  -2.950 1.00 . A A .  13 GLU N    1 1 
       10 132798 1 1  17 GLU O    O  41.964   5.591  -5.138 1.00 . A A .  13 GLU O    1 1 
       10 132799 1 1  17 GLU OE1  O  39.524   7.275  -1.792 1.00 . A A .  13 GLU OE1  1 1 
       10 132800 1 1  17 GLU OE2  O  37.641   6.502  -1.094 1.00 . A A .  13 GLU OE2  1 1 
       10 132801 1 1  18 LEU C    C  41.444   4.904  -8.601 1.00 . A A .  14 LEU C    1 1 
       10 132802 1 1  18 LEU CA   C  41.722   4.010  -7.389 1.00 . A A .  14 LEU CA   1 1 
       10 132803 1 1  18 LEU CB   C  41.743   2.546  -7.830 1.00 . A A .  14 LEU CB   1 1 
       10 132804 1 1  18 LEU CD1  C  41.754   0.221  -6.907 1.00 . A A .  14 LEU CD1  1 1 
       10 132805 1 1  18 LEU CD2  C  43.688   1.746  -6.486 1.00 . A A .  14 LEU CD2  1 1 
       10 132806 1 1  18 LEU CG   C  42.168   1.670  -6.649 1.00 . A A .  14 LEU CG   1 1 
       10 132807 1 1  18 LEU H    H  39.849   3.712  -6.441 1.00 . A A .  14 LEU H    1 1 
       10 132808 1 1  18 LEU HA   H  42.682   4.253  -6.965 1.00 . A A .  14 LEU HA   1 1 
       10 132809 1 1  18 LEU HB2  H  40.755   2.254  -8.159 1.00 . A A .  14 LEU HB2  1 1 
       10 132810 1 1  18 LEU HB3  H  42.445   2.421  -8.639 1.00 . A A .  14 LEU HB3  1 1 
       10 132811 1 1  18 LEU HD11 H  42.166  -0.109  -7.850 1.00 . A A .  14 LEU HD11 1 1 
       10 132812 1 1  18 LEU HD12 H  40.675   0.156  -6.943 1.00 . A A .  14 LEU HD12 1 1 
       10 132813 1 1  18 LEU HD13 H  42.126  -0.407  -6.110 1.00 . A A .  14 LEU HD13 1 1 
       10 132814 1 1  18 LEU HD21 H  44.163   1.539  -7.434 1.00 . A A .  14 LEU HD21 1 1 
       10 132815 1 1  18 LEU HD22 H  44.008   1.017  -5.756 1.00 . A A .  14 LEU HD22 1 1 
       10 132816 1 1  18 LEU HD23 H  43.965   2.736  -6.153 1.00 . A A .  14 LEU HD23 1 1 
       10 132817 1 1  18 LEU HG   H  41.690   2.026  -5.748 1.00 . A A .  14 LEU HG   1 1 
       10 132818 1 1  18 LEU N    N  40.699   4.193  -6.364 1.00 . A A .  14 LEU N    1 1 
       10 132819 1 1  18 LEU O    O  40.284   5.225  -8.863 1.00 . A A .  14 LEU O    1 1 
       10 132820 1 1  19 PRO C    C  41.397   5.382 -11.613 1.00 . A A .  15 PRO C    1 1 
       10 132821 1 1  19 PRO CA   C  42.230   6.139 -10.573 1.00 . A A .  15 PRO CA   1 1 
       10 132822 1 1  19 PRO CB   C  43.637   6.434 -11.108 1.00 . A A .  15 PRO CB   1 1 
       10 132823 1 1  19 PRO CD   C  43.898   5.100  -9.120 1.00 . A A .  15 PRO CD   1 1 
       10 132824 1 1  19 PRO CG   C  44.560   6.183  -9.966 1.00 . A A .  15 PRO CG   1 1 
       10 132825 1 1  19 PRO HA   H  41.746   7.065 -10.309 1.00 . A A .  15 PRO HA   1 1 
       10 132826 1 1  19 PRO HB2  H  43.873   5.779 -11.934 1.00 . A A .  15 PRO HB2  1 1 
       10 132827 1 1  19 PRO HB3  H  43.711   7.466 -11.416 1.00 . A A .  15 PRO HB3  1 1 
       10 132828 1 1  19 PRO HD2  H  44.200   4.119  -9.458 1.00 . A A .  15 PRO HD2  1 1 
       10 132829 1 1  19 PRO HD3  H  44.141   5.240  -8.078 1.00 . A A .  15 PRO HD3  1 1 
       10 132830 1 1  19 PRO HG2  H  45.518   5.844 -10.334 1.00 . A A .  15 PRO HG2  1 1 
       10 132831 1 1  19 PRO HG3  H  44.677   7.079  -9.377 1.00 . A A .  15 PRO HG3  1 1 
       10 132832 1 1  19 PRO N    N  42.453   5.318  -9.341 1.00 . A A .  15 PRO N    1 1 
       10 132833 1 1  19 PRO O    O  41.384   4.150 -11.602 1.00 . A A .  15 PRO O    1 1 
       10 132834 1 1  20 PRO C    C  40.635   4.412 -14.402 1.00 . A A .  16 PRO C    1 1 
       10 132835 1 1  20 PRO CA   C  39.850   5.382 -13.522 1.00 . A A .  16 PRO CA   1 1 
       10 132836 1 1  20 PRO CB   C  39.260   6.520 -14.365 1.00 . A A .  16 PRO CB   1 1 
       10 132837 1 1  20 PRO CD   C  40.636   7.535 -12.664 1.00 . A A .  16 PRO CD   1 1 
       10 132838 1 1  20 PRO CG   C  39.397   7.747 -13.531 1.00 . A A .  16 PRO CG   1 1 
       10 132839 1 1  20 PRO HA   H  39.050   4.858 -13.028 1.00 . A A .  16 PRO HA   1 1 
       10 132840 1 1  20 PRO HB2  H  39.811   6.629 -15.288 1.00 . A A .  16 PRO HB2  1 1 
       10 132841 1 1  20 PRO HB3  H  38.216   6.333 -14.568 1.00 . A A .  16 PRO HB3  1 1 
       10 132842 1 1  20 PRO HD2  H  41.516   7.914 -13.167 1.00 . A A .  16 PRO HD2  1 1 
       10 132843 1 1  20 PRO HD3  H  40.509   8.009 -11.704 1.00 . A A .  16 PRO HD3  1 1 
       10 132844 1 1  20 PRO HG2  H  39.522   8.613 -14.167 1.00 . A A .  16 PRO HG2  1 1 
       10 132845 1 1  20 PRO HG3  H  38.532   7.868 -12.896 1.00 . A A .  16 PRO HG3  1 1 
       10 132846 1 1  20 PRO N    N  40.709   6.068 -12.505 1.00 . A A .  16 PRO N    1 1 
       10 132847 1 1  20 PRO O    O  40.140   3.340 -14.752 1.00 . A A .  16 PRO O    1 1 
       10 132848 1 1  21 ASP C    C  43.499   2.904 -14.895 1.00 . A A .  17 ASP C    1 1 
       10 132849 1 1  21 ASP CA   C  42.679   3.965 -15.643 1.00 . A A .  17 ASP CA   1 1 
       10 132850 1 1  21 ASP CB   C  43.625   4.863 -16.443 1.00 . A A .  17 ASP CB   1 1 
       10 132851 1 1  21 ASP CG   C  44.574   5.596 -15.501 1.00 . A A .  17 ASP CG   1 1 
       10 132852 1 1  21 ASP H    H  42.213   5.638 -14.413 1.00 . A A .  17 ASP H    1 1 
       10 132853 1 1  21 ASP HA   H  42.026   3.461 -16.340 1.00 . A A .  17 ASP HA   1 1 
       10 132854 1 1  21 ASP HB2  H  44.199   4.258 -17.130 1.00 . A A .  17 ASP HB2  1 1 
       10 132855 1 1  21 ASP HB3  H  43.047   5.586 -16.999 1.00 . A A .  17 ASP HB3  1 1 
       10 132856 1 1  21 ASP N    N  41.857   4.791 -14.756 1.00 . A A .  17 ASP N    1 1 
       10 132857 1 1  21 ASP O    O  44.358   2.249 -15.493 1.00 . A A .  17 ASP O    1 1 
       10 132858 1 1  21 ASP OD1  O  44.090   6.345 -14.669 1.00 . A A .  17 ASP OD1  1 1 
       10 132859 1 1  21 ASP OD2  O  45.772   5.397 -15.625 1.00 . A A .  17 ASP OD2  1 1 
       10 132860 1 1  22 PHE C    C  43.895   0.351 -13.450 1.00 . A A .  18 PHE C    1 1 
       10 132861 1 1  22 PHE CA   C  43.986   1.736 -12.818 1.00 . A A .  18 PHE CA   1 1 
       10 132862 1 1  22 PHE CB   C  43.454   1.688 -11.386 1.00 . A A .  18 PHE CB   1 1 
       10 132863 1 1  22 PHE CD1  C  45.481   1.606  -9.891 1.00 . A A .  18 PHE CD1  1 1 
       10 132864 1 1  22 PHE CD2  C  44.103  -0.378 -10.096 1.00 . A A .  18 PHE CD2  1 1 
       10 132865 1 1  22 PHE CE1  C  46.331   0.925  -9.010 1.00 . A A .  18 PHE CE1  1 1 
       10 132866 1 1  22 PHE CE2  C  44.951  -1.060  -9.216 1.00 . A A .  18 PHE CE2  1 1 
       10 132867 1 1  22 PHE CG   C  44.367   0.954 -10.433 1.00 . A A .  18 PHE CG   1 1 
       10 132868 1 1  22 PHE CZ   C  46.066  -0.407  -8.673 1.00 . A A .  18 PHE CZ   1 1 
       10 132869 1 1  22 PHE H    H  42.497   3.199 -13.183 1.00 . A A .  18 PHE H    1 1 
       10 132870 1 1  22 PHE HA   H  45.021   2.042 -12.795 1.00 . A A .  18 PHE HA   1 1 
       10 132871 1 1  22 PHE HB2  H  43.327   2.698 -11.028 1.00 . A A .  18 PHE HB2  1 1 
       10 132872 1 1  22 PHE HB3  H  42.487   1.202 -11.394 1.00 . A A .  18 PHE HB3  1 1 
       10 132873 1 1  22 PHE HD1  H  45.686   2.633 -10.152 1.00 . A A .  18 PHE HD1  1 1 
       10 132874 1 1  22 PHE HD2  H  43.243  -0.881 -10.515 1.00 . A A .  18 PHE HD2  1 1 
       10 132875 1 1  22 PHE HE1  H  47.189   1.427  -8.592 1.00 . A A .  18 PHE HE1  1 1 
       10 132876 1 1  22 PHE HE2  H  44.747  -2.088  -8.955 1.00 . A A .  18 PHE HE2  1 1 
       10 132877 1 1  22 PHE HZ   H  46.721  -0.933  -7.994 1.00 . A A .  18 PHE HZ   1 1 
       10 132878 1 1  22 PHE N    N  43.227   2.700 -13.605 1.00 . A A .  18 PHE N    1 1 
       10 132879 1 1  22 PHE O    O  44.895  -0.352 -13.576 1.00 . A A .  18 PHE O    1 1 
       10 132880 1 1  23 VAL C    C  43.414  -1.556 -15.662 1.00 . A A .  19 VAL C    1 1 
       10 132881 1 1  23 VAL CA   C  42.477  -1.337 -14.473 1.00 . A A .  19 VAL CA   1 1 
       10 132882 1 1  23 VAL CB   C  41.014  -1.476 -14.917 1.00 . A A .  19 VAL CB   1 1 
       10 132883 1 1  23 VAL CG1  C  40.759  -2.879 -15.474 1.00 . A A .  19 VAL CG1  1 1 
       10 132884 1 1  23 VAL CG2  C  40.089  -1.245 -13.718 1.00 . A A .  19 VAL CG2  1 1 
       10 132885 1 1  23 VAL H    H  41.942   0.602 -13.805 1.00 . A A .  19 VAL H    1 1 
       10 132886 1 1  23 VAL HA   H  42.685  -2.090 -13.726 1.00 . A A .  19 VAL HA   1 1 
       10 132887 1 1  23 VAL HB   H  40.802  -0.744 -15.682 1.00 . A A .  19 VAL HB   1 1 
       10 132888 1 1  23 VAL HG11 H  41.313  -3.007 -16.393 1.00 . A A .  19 VAL HG11 1 1 
       10 132889 1 1  23 VAL HG12 H  39.704  -3.003 -15.669 1.00 . A A .  19 VAL HG12 1 1 
       10 132890 1 1  23 VAL HG13 H  41.081  -3.617 -14.753 1.00 . A A .  19 VAL HG13 1 1 
       10 132891 1 1  23 VAL HG21 H  39.066  -1.422 -14.013 1.00 . A A .  19 VAL HG21 1 1 
       10 132892 1 1  23 VAL HG22 H  40.194  -0.227 -13.373 1.00 . A A .  19 VAL HG22 1 1 
       10 132893 1 1  23 VAL HG23 H  40.357  -1.923 -12.921 1.00 . A A .  19 VAL HG23 1 1 
       10 132894 1 1  23 VAL N    N  42.695  -0.021 -13.882 1.00 . A A .  19 VAL N    1 1 
       10 132895 1 1  23 VAL O    O  44.023  -2.617 -15.791 1.00 . A A .  19 VAL O    1 1 
       10 132896 1 1  24 ASP C    C  45.822  -0.991 -17.330 1.00 . A A .  20 ASP C    1 1 
       10 132897 1 1  24 ASP CA   C  44.379  -0.670 -17.706 1.00 . A A .  20 ASP CA   1 1 
       10 132898 1 1  24 ASP CB   C  44.331   0.627 -18.517 1.00 . A A .  20 ASP CB   1 1 
       10 132899 1 1  24 ASP CG   C  42.923   0.857 -19.051 1.00 . A A .  20 ASP CG   1 1 
       10 132900 1 1  24 ASP H    H  43.098   0.306 -16.325 1.00 . A A .  20 ASP H    1 1 
       10 132901 1 1  24 ASP HA   H  43.994  -1.476 -18.315 1.00 . A A .  20 ASP HA   1 1 
       10 132902 1 1  24 ASP HB2  H  44.613   1.455 -17.882 1.00 . A A .  20 ASP HB2  1 1 
       10 132903 1 1  24 ASP HB3  H  45.021   0.558 -19.344 1.00 . A A .  20 ASP HB3  1 1 
       10 132904 1 1  24 ASP N    N  43.548  -0.544 -16.513 1.00 . A A .  20 ASP N    1 1 
       10 132905 1 1  24 ASP O    O  46.455  -1.867 -17.925 1.00 . A A .  20 ASP O    1 1 
       10 132906 1 1  24 ASP OD1  O  42.404  -0.037 -19.701 1.00 . A A .  20 ASP OD1  1 1 
       10 132907 1 1  24 ASP OD2  O  42.382   1.921 -18.804 1.00 . A A .  20 ASP OD2  1 1 
       10 132908 1 1  25 VAL C    C  47.934  -1.931 -15.384 1.00 . A A .  21 VAL C    1 1 
       10 132909 1 1  25 VAL CA   C  47.717  -0.504 -15.892 1.00 . A A .  21 VAL CA   1 1 
       10 132910 1 1  25 VAL CB   C  48.106   0.516 -14.815 1.00 . A A .  21 VAL CB   1 1 
       10 132911 1 1  25 VAL CG1  C  49.584   0.359 -14.452 1.00 . A A .  21 VAL CG1  1 1 
       10 132912 1 1  25 VAL CG2  C  47.869   1.934 -15.342 1.00 . A A .  21 VAL CG2  1 1 
       10 132913 1 1  25 VAL H    H  45.749   0.297 -15.798 1.00 . A A .  21 VAL H    1 1 
       10 132914 1 1  25 VAL HA   H  48.353  -0.368 -16.754 1.00 . A A .  21 VAL HA   1 1 
       10 132915 1 1  25 VAL HB   H  47.500   0.355 -13.934 1.00 . A A .  21 VAL HB   1 1 
       10 132916 1 1  25 VAL HG11 H  49.752  -0.625 -14.041 1.00 . A A .  21 VAL HG11 1 1 
       10 132917 1 1  25 VAL HG12 H  49.857   1.106 -13.722 1.00 . A A .  21 VAL HG12 1 1 
       10 132918 1 1  25 VAL HG13 H  50.187   0.485 -15.340 1.00 . A A .  21 VAL HG13 1 1 
       10 132919 1 1  25 VAL HG21 H  48.498   2.105 -16.205 1.00 . A A .  21 VAL HG21 1 1 
       10 132920 1 1  25 VAL HG22 H  48.112   2.651 -14.573 1.00 . A A .  21 VAL HG22 1 1 
       10 132921 1 1  25 VAL HG23 H  46.833   2.046 -15.625 1.00 . A A .  21 VAL HG23 1 1 
       10 132922 1 1  25 VAL N    N  46.331  -0.310 -16.307 1.00 . A A .  21 VAL N    1 1 
       10 132923 1 1  25 VAL O    O  48.870  -2.609 -15.811 1.00 . A A .  21 VAL O    1 1 
       10 132924 1 1  26 ILE C    C  47.225  -4.785 -15.091 1.00 . A A .  22 ILE C    1 1 
       10 132925 1 1  26 ILE CA   C  47.189  -3.756 -13.959 1.00 . A A .  22 ILE CA   1 1 
       10 132926 1 1  26 ILE CB   C  46.024  -4.063 -13.006 1.00 . A A .  22 ILE CB   1 1 
       10 132927 1 1  26 ILE CD1  C  47.274  -2.978 -11.068 1.00 . A A .  22 ILE CD1  1 1 
       10 132928 1 1  26 ILE CG1  C  45.970  -3.017 -11.882 1.00 . A A .  22 ILE CG1  1 1 
       10 132929 1 1  26 ILE CG2  C  46.185  -5.457 -12.392 1.00 . A A .  22 ILE CG2  1 1 
       10 132930 1 1  26 ILE H    H  46.327  -1.828 -14.192 1.00 . A A .  22 ILE H    1 1 
       10 132931 1 1  26 ILE HA   H  48.115  -3.822 -13.407 1.00 . A A .  22 ILE HA   1 1 
       10 132932 1 1  26 ILE HB   H  45.098  -4.031 -13.563 1.00 . A A .  22 ILE HB   1 1 
       10 132933 1 1  26 ILE HD11 H  47.909  -3.814 -11.324 1.00 . A A .  22 ILE HD11 1 1 
       10 132934 1 1  26 ILE HD12 H  47.037  -3.019 -10.016 1.00 . A A .  22 ILE HD12 1 1 
       10 132935 1 1  26 ILE HD13 H  47.797  -2.058 -11.279 1.00 . A A .  22 ILE HD13 1 1 
       10 132936 1 1  26 ILE HG12 H  45.802  -2.044 -12.314 1.00 . A A .  22 ILE HG12 1 1 
       10 132937 1 1  26 ILE HG13 H  45.150  -3.255 -11.221 1.00 . A A .  22 ILE HG13 1 1 
       10 132938 1 1  26 ILE HG21 H  47.198  -5.582 -12.041 1.00 . A A .  22 ILE HG21 1 1 
       10 132939 1 1  26 ILE HG22 H  45.968  -6.208 -13.138 1.00 . A A .  22 ILE HG22 1 1 
       10 132940 1 1  26 ILE HG23 H  45.501  -5.566 -11.562 1.00 . A A .  22 ILE HG23 1 1 
       10 132941 1 1  26 ILE N    N  47.060  -2.401 -14.496 1.00 . A A .  22 ILE N    1 1 
       10 132942 1 1  26 ILE O    O  48.043  -5.704 -15.080 1.00 . A A .  22 ILE O    1 1 
       10 132943 1 1  27 ARG C    C  47.659  -5.737 -17.853 1.00 . A A .  23 ARG C    1 1 
       10 132944 1 1  27 ARG CA   C  46.289  -5.553 -17.201 1.00 . A A .  23 ARG CA   1 1 
       10 132945 1 1  27 ARG CB   C  45.293  -5.041 -18.244 1.00 . A A .  23 ARG CB   1 1 
       10 132946 1 1  27 ARG CD   C  44.034  -5.625 -20.324 1.00 . A A .  23 ARG CD   1 1 
       10 132947 1 1  27 ARG CG   C  45.072  -6.115 -19.312 1.00 . A A .  23 ARG CG   1 1 
       10 132948 1 1  27 ARG CZ   C  43.927  -3.958 -22.148 1.00 . A A .  23 ARG CZ   1 1 
       10 132949 1 1  27 ARG H    H  45.721  -3.871 -16.043 1.00 . A A .  23 ARG H    1 1 
       10 132950 1 1  27 ARG HA   H  45.944  -6.510 -16.839 1.00 . A A .  23 ARG HA   1 1 
       10 132951 1 1  27 ARG HB2  H  44.354  -4.812 -17.763 1.00 . A A .  23 ARG HB2  1 1 
       10 132952 1 1  27 ARG HB3  H  45.686  -4.149 -18.711 1.00 . A A .  23 ARG HB3  1 1 
       10 132953 1 1  27 ARG HD2  H  43.749  -6.443 -20.969 1.00 . A A .  23 ARG HD2  1 1 
       10 132954 1 1  27 ARG HD3  H  43.162  -5.269 -19.795 1.00 . A A .  23 ARG HD3  1 1 
       10 132955 1 1  27 ARG HE   H  45.496  -4.226 -20.934 1.00 . A A .  23 ARG HE   1 1 
       10 132956 1 1  27 ARG HG2  H  46.006  -6.313 -19.821 1.00 . A A .  23 ARG HG2  1 1 
       10 132957 1 1  27 ARG HG3  H  44.716  -7.021 -18.845 1.00 . A A .  23 ARG HG3  1 1 
       10 132958 1 1  27 ARG HH11 H  42.248  -5.045 -21.983 1.00 . A A .  23 ARG HH11 1 1 
       10 132959 1 1  27 ARG HH12 H  42.249  -3.859 -23.245 1.00 . A A .  23 ARG HH12 1 1 
       10 132960 1 1  27 ARG HH21 H  45.439  -2.717 -22.575 1.00 . A A .  23 ARG HH21 1 1 
       10 132961 1 1  27 ARG HH22 H  44.034  -2.558 -23.574 1.00 . A A .  23 ARG HH22 1 1 
       10 132962 1 1  27 ARG N    N  46.350  -4.621 -16.078 1.00 . A A .  23 ARG N    1 1 
       10 132963 1 1  27 ARG NE   N  44.591  -4.541 -21.138 1.00 . A A .  23 ARG NE   1 1 
       10 132964 1 1  27 ARG NH1  N  42.711  -4.315 -22.486 1.00 . A A .  23 ARG NH1  1 1 
       10 132965 1 1  27 ARG NH2  N  44.512  -3.003 -22.818 1.00 . A A .  23 ARG NH2  1 1 
       10 132966 1 1  27 ARG O    O  48.129  -6.864 -18.015 1.00 . A A .  23 ARG O    1 1 
       10 132967 1 1  28 ILE C    C  50.641  -5.414 -18.000 1.00 . A A .  24 ILE C    1 1 
       10 132968 1 1  28 ILE CA   C  49.605  -4.697 -18.871 1.00 . A A .  24 ILE CA   1 1 
       10 132969 1 1  28 ILE CB   C  50.090  -3.283 -19.223 1.00 . A A .  24 ILE CB   1 1 
       10 132970 1 1  28 ILE CD1  C  49.413  -1.110 -20.270 1.00 . A A .  24 ILE CD1  1 1 
       10 132971 1 1  28 ILE CG1  C  49.043  -2.585 -20.098 1.00 . A A .  24 ILE CG1  1 1 
       10 132972 1 1  28 ILE CG2  C  51.413  -3.356 -19.997 1.00 . A A .  24 ILE CG2  1 1 
       10 132973 1 1  28 ILE H    H  47.894  -3.757 -18.029 1.00 . A A .  24 ILE H    1 1 
       10 132974 1 1  28 ILE HA   H  49.491  -5.256 -19.788 1.00 . A A .  24 ILE HA   1 1 
       10 132975 1 1  28 ILE HB   H  50.237  -2.717 -18.315 1.00 . A A .  24 ILE HB   1 1 
       10 132976 1 1  28 ILE HD11 H  49.668  -0.689 -19.310 1.00 . A A .  24 ILE HD11 1 1 
       10 132977 1 1  28 ILE HD12 H  48.573  -0.576 -20.686 1.00 . A A .  24 ILE HD12 1 1 
       10 132978 1 1  28 ILE HD13 H  50.259  -1.027 -20.936 1.00 . A A .  24 ILE HD13 1 1 
       10 132979 1 1  28 ILE HG12 H  49.010  -3.064 -21.066 1.00 . A A .  24 ILE HG12 1 1 
       10 132980 1 1  28 ILE HG13 H  48.076  -2.657 -19.626 1.00 . A A .  24 ILE HG13 1 1 
       10 132981 1 1  28 ILE HG21 H  51.280  -3.970 -20.877 1.00 . A A .  24 ILE HG21 1 1 
       10 132982 1 1  28 ILE HG22 H  52.174  -3.791 -19.367 1.00 . A A .  24 ILE HG22 1 1 
       10 132983 1 1  28 ILE HG23 H  51.714  -2.363 -20.293 1.00 . A A .  24 ILE HG23 1 1 
       10 132984 1 1  28 ILE N    N  48.305  -4.632 -18.205 1.00 . A A .  24 ILE N    1 1 
       10 132985 1 1  28 ILE O    O  51.450  -6.191 -18.509 1.00 . A A .  24 ILE O    1 1 
       10 132986 1 1  29 LYS C    C  51.441  -7.260 -15.703 1.00 . A A .  25 LYS C    1 1 
       10 132987 1 1  29 LYS CA   C  51.611  -5.743 -15.796 1.00 . A A .  25 LYS CA   1 1 
       10 132988 1 1  29 LYS CB   C  51.476  -5.138 -14.396 1.00 . A A .  25 LYS CB   1 1 
       10 132989 1 1  29 LYS CD   C  53.131  -3.316 -14.871 1.00 . A A .  25 LYS CD   1 1 
       10 132990 1 1  29 LYS CE   C  53.414  -1.827 -14.668 1.00 . A A .  25 LYS CE   1 1 
       10 132991 1 1  29 LYS CG   C  51.689  -3.623 -14.458 1.00 . A A .  25 LYS CG   1 1 
       10 132992 1 1  29 LYS H    H  49.994  -4.483 -16.351 1.00 . A A .  25 LYS H    1 1 
       10 132993 1 1  29 LYS HA   H  52.604  -5.535 -16.165 1.00 . A A .  25 LYS HA   1 1 
       10 132994 1 1  29 LYS HB2  H  50.490  -5.347 -14.009 1.00 . A A .  25 LYS HB2  1 1 
       10 132995 1 1  29 LYS HB3  H  52.218  -5.576 -13.745 1.00 . A A .  25 LYS HB3  1 1 
       10 132996 1 1  29 LYS HD2  H  53.812  -3.899 -14.268 1.00 . A A .  25 LYS HD2  1 1 
       10 132997 1 1  29 LYS HD3  H  53.269  -3.566 -15.912 1.00 . A A .  25 LYS HD3  1 1 
       10 132998 1 1  29 LYS HE2  H  52.928  -1.258 -15.449 1.00 . A A .  25 LYS HE2  1 1 
       10 132999 1 1  29 LYS HE3  H  53.034  -1.517 -13.707 1.00 . A A .  25 LYS HE3  1 1 
       10 133000 1 1  29 LYS HG2  H  51.010  -3.195 -15.179 1.00 . A A .  25 LYS HG2  1 1 
       10 133001 1 1  29 LYS HG3  H  51.500  -3.196 -13.485 1.00 . A A .  25 LYS HG3  1 1 
       10 133002 1 1  29 LYS HZ1  H  55.384  -2.409 -14.321 1.00 . A A .  25 LYS HZ1  1 1 
       10 133003 1 1  29 LYS HZ2  H  55.118  -0.739 -14.170 1.00 . A A .  25 LYS HZ2  1 1 
       10 133004 1 1  29 LYS HZ3  H  55.176  -1.453 -15.712 1.00 . A A .  25 LYS HZ3  1 1 
       10 133005 1 1  29 LYS N    N  50.639  -5.133 -16.702 1.00 . A A .  25 LYS N    1 1 
       10 133006 1 1  29 LYS NZ   N  54.883  -1.588 -14.722 1.00 . A A .  25 LYS NZ   1 1 
       10 133007 1 1  29 LYS O    O  52.425  -7.999 -15.678 1.00 . A A .  25 LYS O    1 1 
       10 133008 1 1  30 LEU C    C  50.117 -10.032 -16.600 1.00 . A A .  26 LEU C    1 1 
       10 133009 1 1  30 LEU CA   C  49.927  -9.134 -15.377 1.00 . A A .  26 LEU CA   1 1 
       10 133010 1 1  30 LEU CB   C  48.503  -9.297 -14.841 1.00 . A A .  26 LEU CB   1 1 
       10 133011 1 1  30 LEU CD1  C  47.007  -8.689 -12.933 1.00 . A A .  26 LEU CD1  1 1 
       10 133012 1 1  30 LEU CD2  C  49.111  -9.966 -12.512 1.00 . A A .  26 LEU CD2  1 1 
       10 133013 1 1  30 LEU CG   C  48.460  -8.878 -13.369 1.00 . A A .  26 LEU CG   1 1 
       10 133014 1 1  30 LEU H    H  49.448  -7.114 -15.808 1.00 . A A .  26 LEU H    1 1 
       10 133015 1 1  30 LEU HA   H  50.615  -9.464 -14.613 1.00 . A A .  26 LEU HA   1 1 
       10 133016 1 1  30 LEU HB2  H  47.829  -8.676 -15.413 1.00 . A A .  26 LEU HB2  1 1 
       10 133017 1 1  30 LEU HB3  H  48.202 -10.330 -14.927 1.00 . A A .  26 LEU HB3  1 1 
       10 133018 1 1  30 LEU HD11 H  46.566  -9.651 -12.720 1.00 . A A .  26 LEU HD11 1 1 
       10 133019 1 1  30 LEU HD12 H  46.453  -8.206 -13.725 1.00 . A A .  26 LEU HD12 1 1 
       10 133020 1 1  30 LEU HD13 H  46.974  -8.074 -12.045 1.00 . A A .  26 LEU HD13 1 1 
       10 133021 1 1  30 LEU HD21 H  50.184  -9.896 -12.595 1.00 . A A .  26 LEU HD21 1 1 
       10 133022 1 1  30 LEU HD22 H  48.784 -10.938 -12.853 1.00 . A A .  26 LEU HD22 1 1 
       10 133023 1 1  30 LEU HD23 H  48.820  -9.832 -11.480 1.00 . A A .  26 LEU HD23 1 1 
       10 133024 1 1  30 LEU HG   H  48.998  -7.949 -13.245 1.00 . A A .  26 LEU HG   1 1 
       10 133025 1 1  30 LEU N    N  50.197  -7.725 -15.655 1.00 . A A .  26 LEU N    1 1 
       10 133026 1 1  30 LEU O    O  50.674 -11.122 -16.477 1.00 . A A .  26 LEU O    1 1 
       10 133027 1 1  31 GLN C    C  51.062 -11.104 -19.177 1.00 . A A .  27 GLN C    1 1 
       10 133028 1 1  31 GLN CA   C  49.701 -10.432 -18.977 1.00 . A A .  27 GLN CA   1 1 
       10 133029 1 1  31 GLN CB   C  49.358  -9.609 -20.223 1.00 . A A .  27 GLN CB   1 1 
       10 133030 1 1  31 GLN CD   C  50.040  -7.671 -21.647 1.00 . A A .  27 GLN CD   1 1 
       10 133031 1 1  31 GLN CG   C  50.269  -8.384 -20.318 1.00 . A A .  27 GLN CG   1 1 
       10 133032 1 1  31 GLN H    H  49.222  -8.717 -17.818 1.00 . A A .  27 GLN H    1 1 
       10 133033 1 1  31 GLN HA   H  48.952 -11.205 -18.881 1.00 . A A .  27 GLN HA   1 1 
       10 133034 1 1  31 GLN HB2  H  49.491 -10.222 -21.102 1.00 . A A .  27 GLN HB2  1 1 
       10 133035 1 1  31 GLN HB3  H  48.330  -9.285 -20.166 1.00 . A A .  27 GLN HB3  1 1 
       10 133036 1 1  31 GLN HE21 H  48.577  -6.525 -20.948 1.00 . A A .  27 GLN HE21 1 1 
       10 133037 1 1  31 GLN HE22 H  48.965  -6.290 -22.584 1.00 . A A .  27 GLN HE22 1 1 
       10 133038 1 1  31 GLN HG2  H  50.040  -7.710 -19.506 1.00 . A A .  27 GLN HG2  1 1 
       10 133039 1 1  31 GLN HG3  H  51.301  -8.695 -20.250 1.00 . A A .  27 GLN HG3  1 1 
       10 133040 1 1  31 GLN N    N  49.651  -9.595 -17.771 1.00 . A A .  27 GLN N    1 1 
       10 133041 1 1  31 GLN NE2  N  49.117  -6.752 -21.734 1.00 . A A .  27 GLN NE2  1 1 
       10 133042 1 1  31 GLN O    O  52.109 -10.501 -18.941 1.00 . A A .  27 GLN O    1 1 
       10 133043 1 1  31 GLN OE1  O  50.715  -7.965 -22.635 1.00 . A A .  27 GLN OE1  1 1 
       10 133044 1 1  32 GLY C    C  52.481 -14.124 -18.646 1.00 . A A .  28 GLY C    1 1 
       10 133045 1 1  32 GLY CA   C  52.238 -13.148 -19.800 1.00 . A A .  28 GLY CA   1 1 
       10 133046 1 1  32 GLY H    H  50.157 -12.762 -19.825 1.00 . A A .  28 GLY H    1 1 
       10 133047 1 1  32 GLY HA2  H  52.134 -13.713 -20.714 1.00 . A A .  28 GLY HA2  1 1 
       10 133048 1 1  32 GLY HA3  H  53.085 -12.483 -19.884 1.00 . A A .  28 GLY HA3  1 1 
       10 133049 1 1  32 GLY N    N  51.024 -12.360 -19.610 1.00 . A A .  28 GLY N    1 1 
       10 133050 1 1  32 GLY O    O  53.098 -15.171 -18.839 1.00 . A A .  28 GLY O    1 1 
       10 133051 1 1  33 LYS C    C  50.905 -15.490 -16.045 1.00 . A A .  29 LYS C    1 1 
       10 133052 1 1  33 LYS CA   C  52.163 -14.661 -16.294 1.00 . A A .  29 LYS CA   1 1 
       10 133053 1 1  33 LYS CB   C  52.464 -13.821 -15.052 1.00 . A A .  29 LYS CB   1 1 
       10 133054 1 1  33 LYS CD   C  54.165 -12.371 -13.934 1.00 . A A .  29 LYS CD   1 1 
       10 133055 1 1  33 LYS CE   C  55.456 -11.577 -14.139 1.00 . A A .  29 LYS CE   1 1 
       10 133056 1 1  33 LYS CG   C  53.817 -13.125 -15.219 1.00 . A A .  29 LYS CG   1 1 
       10 133057 1 1  33 LYS H    H  51.566 -12.919 -17.332 1.00 . A A .  29 LYS H    1 1 
       10 133058 1 1  33 LYS HA   H  52.997 -15.324 -16.469 1.00 . A A .  29 LYS HA   1 1 
       10 133059 1 1  33 LYS HB2  H  51.690 -13.079 -14.923 1.00 . A A .  29 LYS HB2  1 1 
       10 133060 1 1  33 LYS HB3  H  52.499 -14.461 -14.182 1.00 . A A .  29 LYS HB3  1 1 
       10 133061 1 1  33 LYS HD2  H  53.360 -11.696 -13.684 1.00 . A A .  29 LYS HD2  1 1 
       10 133062 1 1  33 LYS HD3  H  54.305 -13.078 -13.130 1.00 . A A .  29 LYS HD3  1 1 
       10 133063 1 1  33 LYS HE2  H  56.280 -12.261 -14.283 1.00 . A A .  29 LYS HE2  1 1 
       10 133064 1 1  33 LYS HE3  H  55.356 -10.946 -15.009 1.00 . A A .  29 LYS HE3  1 1 
       10 133065 1 1  33 LYS HG2  H  54.578 -13.863 -15.424 1.00 . A A .  29 LYS HG2  1 1 
       10 133066 1 1  33 LYS HG3  H  53.762 -12.425 -16.039 1.00 . A A .  29 LYS HG3  1 1 
       10 133067 1 1  33 LYS HZ1  H  56.719 -10.461 -12.915 1.00 . A A .  29 LYS HZ1  1 1 
       10 133068 1 1  33 LYS HZ2  H  55.484 -11.271 -12.079 1.00 . A A .  29 LYS HZ2  1 1 
       10 133069 1 1  33 LYS HZ3  H  55.125  -9.879 -12.982 1.00 . A A .  29 LYS HZ3  1 1 
       10 133070 1 1  33 LYS N    N  52.000 -13.789 -17.450 1.00 . A A .  29 LYS N    1 1 
       10 133071 1 1  33 LYS NZ   N  55.715 -10.733 -12.938 1.00 . A A .  29 LYS NZ   1 1 
       10 133072 1 1  33 LYS O    O  49.806 -15.113 -16.456 1.00 . A A .  29 LYS O    1 1 
       10 133073 1 1  34 THR C    C  49.708 -17.338 -13.501 1.00 . A A .  30 THR C    1 1 
       10 133074 1 1  34 THR CA   C  49.943 -17.467 -15.002 1.00 . A A .  30 THR CA   1 1 
       10 133075 1 1  34 THR CB   C  50.214 -18.931 -15.358 1.00 . A A .  30 THR CB   1 1 
       10 133076 1 1  34 THR CG2  C  48.974 -19.774 -15.053 1.00 . A A .  30 THR CG2  1 1 
       10 133077 1 1  34 THR H    H  51.988 -16.931 -15.177 1.00 . A A .  30 THR H    1 1 
       10 133078 1 1  34 THR HA   H  49.060 -17.136 -15.527 1.00 . A A .  30 THR HA   1 1 
       10 133079 1 1  34 THR HB   H  51.045 -19.298 -14.773 1.00 . A A .  30 THR HB   1 1 
       10 133080 1 1  34 THR HG1  H  49.917 -18.467 -17.221 1.00 . A A .  30 THR HG1  1 1 
       10 133081 1 1  34 THR HG21 H  49.223 -20.823 -15.128 1.00 . A A .  30 THR HG21 1 1 
       10 133082 1 1  34 THR HG22 H  48.195 -19.538 -15.764 1.00 . A A .  30 THR HG22 1 1 
       10 133083 1 1  34 THR HG23 H  48.626 -19.558 -14.053 1.00 . A A .  30 THR HG23 1 1 
       10 133084 1 1  34 THR N    N  51.079 -16.637 -15.396 1.00 . A A .  30 THR N    1 1 
       10 133085 1 1  34 THR O    O  50.652 -17.376 -12.710 1.00 . A A .  30 THR O    1 1 
       10 133086 1 1  34 THR OG1  O  50.527 -19.030 -16.740 1.00 . A A .  30 THR OG1  1 1 
       10 133087 1 1  35 VAL C    C  47.007 -17.974 -11.275 1.00 . A A .  31 VAL C    1 1 
       10 133088 1 1  35 VAL CA   C  48.103 -17.003 -11.701 1.00 . A A .  31 VAL CA   1 1 
       10 133089 1 1  35 VAL CB   C  47.640 -15.563 -11.464 1.00 . A A .  31 VAL CB   1 1 
       10 133090 1 1  35 VAL CG1  C  48.776 -14.601 -11.813 1.00 . A A .  31 VAL CG1  1 1 
       10 133091 1 1  35 VAL CG2  C  46.430 -15.258 -12.349 1.00 . A A .  31 VAL CG2  1 1 
       10 133092 1 1  35 VAL H    H  47.730 -17.200 -13.780 1.00 . A A .  31 VAL H    1 1 
       10 133093 1 1  35 VAL HA   H  48.978 -17.186 -11.093 1.00 . A A .  31 VAL HA   1 1 
       10 133094 1 1  35 VAL HB   H  47.371 -15.438 -10.425 1.00 . A A .  31 VAL HB   1 1 
       10 133095 1 1  35 VAL HG11 H  49.684 -14.922 -11.324 1.00 . A A .  31 VAL HG11 1 1 
       10 133096 1 1  35 VAL HG12 H  48.521 -13.606 -11.481 1.00 . A A .  31 VAL HG12 1 1 
       10 133097 1 1  35 VAL HG13 H  48.927 -14.596 -12.884 1.00 . A A .  31 VAL HG13 1 1 
       10 133098 1 1  35 VAL HG21 H  45.681 -16.023 -12.212 1.00 . A A .  31 VAL HG21 1 1 
       10 133099 1 1  35 VAL HG22 H  46.737 -15.236 -13.384 1.00 . A A .  31 VAL HG22 1 1 
       10 133100 1 1  35 VAL HG23 H  46.017 -14.297 -12.076 1.00 . A A .  31 VAL HG23 1 1 
       10 133101 1 1  35 VAL N    N  48.445 -17.185 -13.109 1.00 . A A .  31 VAL N    1 1 
       10 133102 1 1  35 VAL O    O  46.283 -18.513 -12.111 1.00 . A A .  31 VAL O    1 1 
       10 133103 1 1  36 ARG C    C  45.142 -18.406  -8.272 1.00 . A A .  32 ARG C    1 1 
       10 133104 1 1  36 ARG CA   C  45.884 -19.088  -9.418 1.00 . A A .  32 ARG CA   1 1 
       10 133105 1 1  36 ARG CB   C  46.544 -20.375  -8.915 1.00 . A A .  32 ARG CB   1 1 
       10 133106 1 1  36 ARG CD   C  46.136 -22.639  -7.936 1.00 . A A .  32 ARG CD   1 1 
       10 133107 1 1  36 ARG CG   C  45.469 -21.386  -8.508 1.00 . A A .  32 ARG CG   1 1 
       10 133108 1 1  36 ARG CZ   C  47.762 -24.339  -8.704 1.00 . A A .  32 ARG CZ   1 1 
       10 133109 1 1  36 ARG H    H  47.525 -17.756  -9.357 1.00 . A A .  32 ARG H    1 1 
       10 133110 1 1  36 ARG HA   H  45.174 -19.340 -10.194 1.00 . A A .  32 ARG HA   1 1 
       10 133111 1 1  36 ARG HB2  H  47.155 -20.796  -9.700 1.00 . A A .  32 ARG HB2  1 1 
       10 133112 1 1  36 ARG HB3  H  47.163 -20.150  -8.059 1.00 . A A .  32 ARG HB3  1 1 
       10 133113 1 1  36 ARG HD2  H  46.733 -22.366  -7.078 1.00 . A A .  32 ARG HD2  1 1 
       10 133114 1 1  36 ARG HD3  H  45.374 -23.341  -7.631 1.00 . A A .  32 ARG HD3  1 1 
       10 133115 1 1  36 ARG HE   H  47.020 -22.869  -9.843 1.00 . A A .  32 ARG HE   1 1 
       10 133116 1 1  36 ARG HG2  H  44.827 -20.947  -7.758 1.00 . A A .  32 ARG HG2  1 1 
       10 133117 1 1  36 ARG HG3  H  44.882 -21.657  -9.372 1.00 . A A .  32 ARG HG3  1 1 
       10 133118 1 1  36 ARG HH11 H  47.236 -24.571  -6.780 1.00 . A A .  32 ARG HH11 1 1 
       10 133119 1 1  36 ARG HH12 H  48.373 -25.727  -7.389 1.00 . A A .  32 ARG HH12 1 1 
       10 133120 1 1  36 ARG HH21 H  48.486 -24.385 -10.570 1.00 . A A .  32 ARG HH21 1 1 
       10 133121 1 1  36 ARG HH22 H  49.071 -25.621  -9.508 1.00 . A A .  32 ARG HH22 1 1 
       10 133122 1 1  36 ARG N    N  46.900 -18.196  -9.967 1.00 . A A .  32 ARG N    1 1 
       10 133123 1 1  36 ARG NE   N  46.999 -23.261  -8.944 1.00 . A A .  32 ARG NE   1 1 
       10 133124 1 1  36 ARG NH1  N  47.794 -24.926  -7.531 1.00 . A A .  32 ARG NH1  1 1 
       10 133125 1 1  36 ARG NH2  N  48.497 -24.819  -9.668 1.00 . A A .  32 ARG NH2  1 1 
       10 133126 1 1  36 ARG O    O  45.715 -17.607  -7.528 1.00 . A A .  32 ARG O    1 1 
       10 133127 1 1  37 THR C    C  43.711 -18.256  -5.696 1.00 . A A .  33 THR C    1 1 
       10 133128 1 1  37 THR CA   C  43.042 -18.136  -7.064 1.00 . A A .  33 THR CA   1 1 
       10 133129 1 1  37 THR CB   C  41.678 -18.829  -7.026 1.00 . A A .  33 THR CB   1 1 
       10 133130 1 1  37 THR CG2  C  40.756 -18.094  -6.052 1.00 . A A .  33 THR CG2  1 1 
       10 133131 1 1  37 THR H    H  43.462 -19.394  -8.720 1.00 . A A .  33 THR H    1 1 
       10 133132 1 1  37 THR HA   H  42.891 -17.091  -7.292 1.00 . A A .  33 THR HA   1 1 
       10 133133 1 1  37 THR HB   H  41.802 -19.850  -6.697 1.00 . A A .  33 THR HB   1 1 
       10 133134 1 1  37 THR HG1  H  41.320 -17.972  -8.735 1.00 . A A .  33 THR HG1  1 1 
       10 133135 1 1  37 THR HG21 H  40.782 -17.035  -6.263 1.00 . A A .  33 THR HG21 1 1 
       10 133136 1 1  37 THR HG22 H  41.086 -18.270  -5.040 1.00 . A A .  33 THR HG22 1 1 
       10 133137 1 1  37 THR HG23 H  39.745 -18.458  -6.173 1.00 . A A .  33 THR HG23 1 1 
       10 133138 1 1  37 THR N    N  43.864 -18.736  -8.114 1.00 . A A .  33 THR N    1 1 
       10 133139 1 1  37 THR O    O  44.316 -19.279  -5.377 1.00 . A A .  33 THR O    1 1 
       10 133140 1 1  37 THR OG1  O  41.106 -18.814  -8.326 1.00 . A A .  33 THR OG1  1 1 
       10 133141 1 1  38 GLY C    C  45.539 -16.443  -3.510 1.00 . A A .  34 GLY C    1 1 
       10 133142 1 1  38 GLY CA   C  44.206 -17.199  -3.561 1.00 . A A .  34 GLY CA   1 1 
       10 133143 1 1  38 GLY H    H  43.074 -16.424  -5.178 1.00 . A A .  34 GLY H    1 1 
       10 133144 1 1  38 GLY HA2  H  43.521 -16.736  -2.867 1.00 . A A .  34 GLY HA2  1 1 
       10 133145 1 1  38 GLY HA3  H  44.375 -18.220  -3.253 1.00 . A A .  34 GLY HA3  1 1 
       10 133146 1 1  38 GLY N    N  43.597 -17.203  -4.889 1.00 . A A .  34 GLY N    1 1 
       10 133147 1 1  38 GLY O    O  45.998 -16.088  -2.424 1.00 . A A .  34 GLY O    1 1 
       10 133148 1 1  39 ASP C    C  47.262 -14.037  -4.201 1.00 . A A .  35 ASP C    1 1 
       10 133149 1 1  39 ASP CA   C  47.432 -15.471  -4.690 1.00 . A A .  35 ASP CA   1 1 
       10 133150 1 1  39 ASP CB   C  48.002 -15.457  -6.109 1.00 . A A .  35 ASP CB   1 1 
       10 133151 1 1  39 ASP CG   C  48.591 -16.821  -6.450 1.00 . A A .  35 ASP CG   1 1 
       10 133152 1 1  39 ASP H    H  45.779 -16.519  -5.505 1.00 . A A .  35 ASP H    1 1 
       10 133153 1 1  39 ASP HA   H  48.132 -15.978  -4.042 1.00 . A A .  35 ASP HA   1 1 
       10 133154 1 1  39 ASP HB2  H  47.215 -15.221  -6.808 1.00 . A A .  35 ASP HB2  1 1 
       10 133155 1 1  39 ASP HB3  H  48.777 -14.708  -6.175 1.00 . A A .  35 ASP HB3  1 1 
       10 133156 1 1  39 ASP N    N  46.163 -16.192  -4.663 1.00 . A A .  35 ASP N    1 1 
       10 133157 1 1  39 ASP O    O  46.200 -13.435  -4.363 1.00 . A A .  35 ASP O    1 1 
       10 133158 1 1  39 ASP OD1  O  49.138 -17.452  -5.560 1.00 . A A .  35 ASP OD1  1 1 
       10 133159 1 1  39 ASP OD2  O  48.483 -17.216  -7.596 1.00 . A A .  35 ASP OD2  1 1 
       10 133160 1 1  40 VAL C    C  49.471 -11.343  -3.724 1.00 . A A .  36 VAL C    1 1 
       10 133161 1 1  40 VAL CA   C  48.315 -12.126  -3.107 1.00 . A A .  36 VAL CA   1 1 
       10 133162 1 1  40 VAL CB   C  48.443 -12.119  -1.577 1.00 . A A .  36 VAL CB   1 1 
       10 133163 1 1  40 VAL CG1  C  48.344 -10.685  -1.052 1.00 . A A .  36 VAL CG1  1 1 
       10 133164 1 1  40 VAL CG2  C  47.319 -12.955  -0.958 1.00 . A A .  36 VAL CG2  1 1 
       10 133165 1 1  40 VAL H    H  49.134 -14.038  -3.501 1.00 . A A .  36 VAL H    1 1 
       10 133166 1 1  40 VAL HA   H  47.383 -11.652  -3.381 1.00 . A A .  36 VAL HA   1 1 
       10 133167 1 1  40 VAL HB   H  49.399 -12.538  -1.297 1.00 . A A .  36 VAL HB   1 1 
       10 133168 1 1  40 VAL HG11 H  47.365 -10.285  -1.275 1.00 . A A .  36 VAL HG11 1 1 
       10 133169 1 1  40 VAL HG12 H  49.099 -10.074  -1.525 1.00 . A A .  36 VAL HG12 1 1 
       10 133170 1 1  40 VAL HG13 H  48.498 -10.682   0.017 1.00 . A A .  36 VAL HG13 1 1 
       10 133171 1 1  40 VAL HG21 H  47.393 -12.916   0.119 1.00 . A A .  36 VAL HG21 1 1 
       10 133172 1 1  40 VAL HG22 H  47.408 -13.979  -1.288 1.00 . A A .  36 VAL HG22 1 1 
       10 133173 1 1  40 VAL HG23 H  46.363 -12.558  -1.268 1.00 . A A .  36 VAL HG23 1 1 
       10 133174 1 1  40 VAL N    N  48.324 -13.499  -3.606 1.00 . A A .  36 VAL N    1 1 
       10 133175 1 1  40 VAL O    O  50.612 -11.801  -3.727 1.00 . A A .  36 VAL O    1 1 
       10 133176 1 1  41 ILE C    C  50.214  -7.948  -4.197 1.00 . A A .  37 ILE C    1 1 
       10 133177 1 1  41 ILE CA   C  50.179  -9.313  -4.879 1.00 . A A .  37 ILE CA   1 1 
       10 133178 1 1  41 ILE CB   C  49.870  -9.136  -6.372 1.00 . A A .  37 ILE CB   1 1 
       10 133179 1 1  41 ILE CD1  C  49.187 -10.337  -8.458 1.00 . A A .  37 ILE CD1  1 1 
       10 133180 1 1  41 ILE CG1  C  49.767 -10.506  -7.051 1.00 . A A .  37 ILE CG1  1 1 
       10 133181 1 1  41 ILE CG2  C  50.989  -8.331  -7.041 1.00 . A A .  37 ILE CG2  1 1 
       10 133182 1 1  41 ILE H    H  48.236  -9.846  -4.212 1.00 . A A .  37 ILE H    1 1 
       10 133183 1 1  41 ILE HA   H  51.148  -9.780  -4.777 1.00 . A A .  37 ILE HA   1 1 
       10 133184 1 1  41 ILE HB   H  48.935  -8.607  -6.483 1.00 . A A .  37 ILE HB   1 1 
       10 133185 1 1  41 ILE HD11 H  48.935 -11.305  -8.861 1.00 . A A .  37 ILE HD11 1 1 
       10 133186 1 1  41 ILE HD12 H  49.916  -9.857  -9.094 1.00 . A A .  37 ILE HD12 1 1 
       10 133187 1 1  41 ILE HD13 H  48.298  -9.725  -8.407 1.00 . A A .  37 ILE HD13 1 1 
       10 133188 1 1  41 ILE HG12 H  50.750 -10.948  -7.118 1.00 . A A .  37 ILE HG12 1 1 
       10 133189 1 1  41 ILE HG13 H  49.121 -11.150  -6.475 1.00 . A A .  37 ILE HG13 1 1 
       10 133190 1 1  41 ILE HG21 H  51.944  -8.768  -6.794 1.00 . A A .  37 ILE HG21 1 1 
       10 133191 1 1  41 ILE HG22 H  50.958  -7.311  -6.688 1.00 . A A .  37 ILE HG22 1 1 
       10 133192 1 1  41 ILE HG23 H  50.852  -8.343  -8.112 1.00 . A A .  37 ILE HG23 1 1 
       10 133193 1 1  41 ILE N    N  49.164 -10.159  -4.250 1.00 . A A .  37 ILE N    1 1 
       10 133194 1 1  41 ILE O    O  49.173  -7.390  -3.858 1.00 . A A .  37 ILE O    1 1 
       10 133195 1 1  42 GLY C    C  52.026  -5.061  -4.380 1.00 . A A .  38 GLY C    1 1 
       10 133196 1 1  42 GLY CA   C  51.574  -6.108  -3.368 1.00 . A A .  38 GLY CA   1 1 
       10 133197 1 1  42 GLY H    H  52.213  -7.909  -4.289 1.00 . A A .  38 GLY H    1 1 
       10 133198 1 1  42 GLY HA2  H  50.631  -5.802  -2.935 1.00 . A A .  38 GLY HA2  1 1 
       10 133199 1 1  42 GLY HA3  H  52.315  -6.180  -2.585 1.00 . A A .  38 GLY HA3  1 1 
       10 133200 1 1  42 GLY N    N  51.417  -7.416  -4.001 1.00 . A A .  38 GLY N    1 1 
       10 133201 1 1  42 GLY O    O  52.998  -5.266  -5.107 1.00 . A A .  38 GLY O    1 1 
       10 133202 1 1  43 ILE C    C  51.839  -1.550  -4.568 1.00 . A A .  39 ILE C    1 1 
       10 133203 1 1  43 ILE CA   C  51.650  -2.853  -5.343 1.00 . A A .  39 ILE CA   1 1 
       10 133204 1 1  43 ILE CB   C  50.536  -2.680  -6.385 1.00 . A A .  39 ILE CB   1 1 
       10 133205 1 1  43 ILE CD1  C  49.095  -3.877  -8.050 1.00 . A A .  39 ILE CD1  1 1 
       10 133206 1 1  43 ILE CG1  C  50.307  -4.003  -7.124 1.00 . A A .  39 ILE CG1  1 1 
       10 133207 1 1  43 ILE CG2  C  50.931  -1.600  -7.397 1.00 . A A .  39 ILE CG2  1 1 
       10 133208 1 1  43 ILE H    H  50.542  -3.838  -3.827 1.00 . A A .  39 ILE H    1 1 
       10 133209 1 1  43 ILE HA   H  52.571  -3.089  -5.856 1.00 . A A .  39 ILE HA   1 1 
       10 133210 1 1  43 ILE HB   H  49.623  -2.384  -5.887 1.00 . A A .  39 ILE HB   1 1 
       10 133211 1 1  43 ILE HD11 H  48.288  -3.390  -7.521 1.00 . A A .  39 ILE HD11 1 1 
       10 133212 1 1  43 ILE HD12 H  48.779  -4.860  -8.366 1.00 . A A .  39 ILE HD12 1 1 
       10 133213 1 1  43 ILE HD13 H  49.362  -3.290  -8.916 1.00 . A A .  39 ILE HD13 1 1 
       10 133214 1 1  43 ILE HG12 H  51.184  -4.242  -7.709 1.00 . A A .  39 ILE HG12 1 1 
       10 133215 1 1  43 ILE HG13 H  50.128  -4.789  -6.407 1.00 . A A .  39 ILE HG13 1 1 
       10 133216 1 1  43 ILE HG21 H  51.806  -1.922  -7.942 1.00 . A A .  39 ILE HG21 1 1 
       10 133217 1 1  43 ILE HG22 H  51.150  -0.681  -6.875 1.00 . A A .  39 ILE HG22 1 1 
       10 133218 1 1  43 ILE HG23 H  50.118  -1.438  -8.087 1.00 . A A .  39 ILE HG23 1 1 
       10 133219 1 1  43 ILE N    N  51.314  -3.939  -4.422 1.00 . A A .  39 ILE N    1 1 
       10 133220 1 1  43 ILE O    O  51.087  -1.257  -3.639 1.00 . A A .  39 ILE O    1 1 
       10 133221 1 1  44 SER C    C  52.403   1.619  -5.092 1.00 . A A .  40 SER C    1 1 
       10 133222 1 1  44 SER CA   C  53.101   0.509  -4.309 1.00 . A A .  40 SER CA   1 1 
       10 133223 1 1  44 SER CB   C  54.602   0.795  -4.259 1.00 . A A .  40 SER CB   1 1 
       10 133224 1 1  44 SER H    H  53.506  -1.130  -5.592 1.00 . A A .  40 SER H    1 1 
       10 133225 1 1  44 SER HA   H  52.721   0.489  -3.298 1.00 . A A .  40 SER HA   1 1 
       10 133226 1 1  44 SER HB2  H  54.793   1.623  -3.596 1.00 . A A .  40 SER HB2  1 1 
       10 133227 1 1  44 SER HB3  H  55.120  -0.080  -3.893 1.00 . A A .  40 SER HB3  1 1 
       10 133228 1 1  44 SER HG   H  55.897   0.686  -5.706 1.00 . A A .  40 SER HG   1 1 
       10 133229 1 1  44 SER N    N  52.867  -0.789  -4.931 1.00 . A A .  40 SER N    1 1 
       10 133230 1 1  44 SER O    O  52.766   1.904  -6.234 1.00 . A A .  40 SER O    1 1 
       10 133231 1 1  44 SER OG   O  55.058   1.130  -5.562 1.00 . A A .  40 SER OG   1 1 
       10 133232 1 1  45 ILE C    C  50.789   4.610  -4.260 1.00 . A A .  41 ILE C    1 1 
       10 133233 1 1  45 ILE CA   C  50.679   3.345  -5.108 1.00 . A A .  41 ILE CA   1 1 
       10 133234 1 1  45 ILE CB   C  49.196   2.979  -5.268 1.00 . A A .  41 ILE CB   1 1 
       10 133235 1 1  45 ILE CD1  C  49.672   1.690  -7.394 1.00 . A A .  41 ILE CD1  1 1 
       10 133236 1 1  45 ILE CG1  C  49.043   1.635  -5.998 1.00 . A A .  41 ILE CG1  1 1 
       10 133237 1 1  45 ILE CG2  C  48.471   4.079  -6.049 1.00 . A A .  41 ILE CG2  1 1 
       10 133238 1 1  45 ILE H    H  51.170   1.988  -3.558 1.00 . A A .  41 ILE H    1 1 
       10 133239 1 1  45 ILE HA   H  51.100   3.541  -6.083 1.00 . A A .  41 ILE HA   1 1 
       10 133240 1 1  45 ILE HB   H  48.751   2.899  -4.286 1.00 . A A .  41 ILE HB   1 1 
       10 133241 1 1  45 ILE HD11 H  49.524   0.741  -7.889 1.00 . A A .  41 ILE HD11 1 1 
       10 133242 1 1  45 ILE HD12 H  50.729   1.885  -7.310 1.00 . A A .  41 ILE HD12 1 1 
       10 133243 1 1  45 ILE HD13 H  49.206   2.471  -7.976 1.00 . A A .  41 ILE HD13 1 1 
       10 133244 1 1  45 ILE HG12 H  49.526   0.861  -5.421 1.00 . A A .  41 ILE HG12 1 1 
       10 133245 1 1  45 ILE HG13 H  47.992   1.402  -6.091 1.00 . A A .  41 ILE HG13 1 1 
       10 133246 1 1  45 ILE HG21 H  48.384   4.961  -5.432 1.00 . A A .  41 ILE HG21 1 1 
       10 133247 1 1  45 ILE HG22 H  47.486   3.734  -6.326 1.00 . A A .  41 ILE HG22 1 1 
       10 133248 1 1  45 ILE HG23 H  49.033   4.316  -6.941 1.00 . A A .  41 ILE HG23 1 1 
       10 133249 1 1  45 ILE N    N  51.410   2.251  -4.469 1.00 . A A .  41 ILE N    1 1 
       10 133250 1 1  45 ILE O    O  50.259   4.669  -3.151 1.00 . A A .  41 ILE O    1 1 
       10 133251 1 1  46 LEU C    C  52.299   6.708  -2.730 1.00 . A A .  42 LEU C    1 1 
       10 133252 1 1  46 LEU CA   C  51.620   6.894  -4.089 1.00 . A A .  42 LEU CA   1 1 
       10 133253 1 1  46 LEU CB   C  50.247   7.543  -3.899 1.00 . A A .  42 LEU CB   1 1 
       10 133254 1 1  46 LEU CD1  C  48.180   8.293  -5.085 1.00 . A A .  42 LEU CD1  1 1 
       10 133255 1 1  46 LEU CD2  C  50.423   9.002  -5.918 1.00 . A A .  42 LEU CD2  1 1 
       10 133256 1 1  46 LEU CG   C  49.637   7.865  -5.265 1.00 . A A .  42 LEU CG   1 1 
       10 133257 1 1  46 LEU H    H  51.883   5.509  -5.674 1.00 . A A .  42 LEU H    1 1 
       10 133258 1 1  46 LEU HA   H  52.229   7.549  -4.693 1.00 . A A .  42 LEU HA   1 1 
       10 133259 1 1  46 LEU HB2  H  49.598   6.867  -3.363 1.00 . A A .  42 LEU HB2  1 1 
       10 133260 1 1  46 LEU HB3  H  50.357   8.458  -3.335 1.00 . A A .  42 LEU HB3  1 1 
       10 133261 1 1  46 LEU HD11 H  47.588   7.440  -4.783 1.00 . A A .  42 LEU HD11 1 1 
       10 133262 1 1  46 LEU HD12 H  47.800   8.682  -6.019 1.00 . A A .  42 LEU HD12 1 1 
       10 133263 1 1  46 LEU HD13 H  48.120   9.058  -4.326 1.00 . A A .  42 LEU HD13 1 1 
       10 133264 1 1  46 LEU HD21 H  49.837   9.432  -6.718 1.00 . A A .  42 LEU HD21 1 1 
       10 133265 1 1  46 LEU HD22 H  51.349   8.616  -6.319 1.00 . A A .  42 LEU HD22 1 1 
       10 133266 1 1  46 LEU HD23 H  50.639   9.761  -5.181 1.00 . A A .  42 LEU HD23 1 1 
       10 133267 1 1  46 LEU HG   H  49.679   6.986  -5.892 1.00 . A A .  42 LEU HG   1 1 
       10 133268 1 1  46 LEU N    N  51.471   5.620  -4.792 1.00 . A A .  42 LEU N    1 1 
       10 133269 1 1  46 LEU O    O  51.979   7.405  -1.766 1.00 . A A .  42 LEU O    1 1 
       10 133270 1 1  47 GLY C    C  53.188   4.729  -0.380 1.00 . A A .  43 GLY C    1 1 
       10 133271 1 1  47 GLY CA   C  53.982   5.534  -1.417 1.00 . A A .  43 GLY CA   1 1 
       10 133272 1 1  47 GLY H    H  53.445   5.233  -3.450 1.00 . A A .  43 GLY H    1 1 
       10 133273 1 1  47 GLY HA2  H  54.886   4.995  -1.653 1.00 . A A .  43 GLY HA2  1 1 
       10 133274 1 1  47 GLY HA3  H  54.250   6.487  -0.985 1.00 . A A .  43 GLY HA3  1 1 
       10 133275 1 1  47 GLY N    N  53.243   5.774  -2.658 1.00 . A A .  43 GLY N    1 1 
       10 133276 1 1  47 GLY O    O  53.751   4.299   0.628 1.00 . A A .  43 GLY O    1 1 
       10 133277 1 1  48 LYS C    C  50.970   2.292  -0.254 1.00 . A A .  44 LYS C    1 1 
       10 133278 1 1  48 LYS CA   C  51.079   3.712   0.288 1.00 . A A .  44 LYS CA   1 1 
       10 133279 1 1  48 LYS CB   C  49.682   4.324   0.419 1.00 . A A .  44 LYS CB   1 1 
       10 133280 1 1  48 LYS CD   C  49.373   4.074   2.887 1.00 . A A .  44 LYS CD   1 1 
       10 133281 1 1  48 LYS CE   C  48.512   3.432   3.978 1.00 . A A .  44 LYS CE   1 1 
       10 133282 1 1  48 LYS CG   C  48.898   3.596   1.515 1.00 . A A .  44 LYS CG   1 1 
       10 133283 1 1  48 LYS H    H  51.475   4.924  -1.398 1.00 . A A .  44 LYS H    1 1 
       10 133284 1 1  48 LYS HA   H  51.545   3.685   1.262 1.00 . A A .  44 LYS HA   1 1 
       10 133285 1 1  48 LYS HB2  H  49.770   5.369   0.674 1.00 . A A .  44 LYS HB2  1 1 
       10 133286 1 1  48 LYS HB3  H  49.156   4.225  -0.520 1.00 . A A .  44 LYS HB3  1 1 
       10 133287 1 1  48 LYS HD2  H  50.407   3.793   3.031 1.00 . A A .  44 LYS HD2  1 1 
       10 133288 1 1  48 LYS HD3  H  49.280   5.148   2.947 1.00 . A A .  44 LYS HD3  1 1 
       10 133289 1 1  48 LYS HE2  H  48.277   2.415   3.698 1.00 . A A .  44 LYS HE2  1 1 
       10 133290 1 1  48 LYS HE3  H  49.055   3.432   4.912 1.00 . A A .  44 LYS HE3  1 1 
       10 133291 1 1  48 LYS HG2  H  47.845   3.806   1.402 1.00 . A A .  44 LYS HG2  1 1 
       10 133292 1 1  48 LYS HG3  H  49.066   2.532   1.431 1.00 . A A .  44 LYS HG3  1 1 
       10 133293 1 1  48 LYS HZ1  H  46.478   3.722   3.634 1.00 . A A .  44 LYS HZ1  1 1 
       10 133294 1 1  48 LYS HZ2  H  47.374   5.160   3.735 1.00 . A A .  44 LYS HZ2  1 1 
       10 133295 1 1  48 LYS HZ3  H  47.014   4.284   5.146 1.00 . A A .  44 LYS HZ3  1 1 
       10 133296 1 1  48 LYS N    N  51.892   4.521  -0.610 1.00 . A A .  44 LYS N    1 1 
       10 133297 1 1  48 LYS NZ   N  47.249   4.207   4.135 1.00 . A A .  44 LYS NZ   1 1 
       10 133298 1 1  48 LYS O    O  50.761   2.096  -1.452 1.00 . A A .  44 LYS O    1 1 
       10 133299 1 1  49 GLU C    C  49.628  -0.567   0.111 1.00 . A A .  45 GLU C    1 1 
       10 133300 1 1  49 GLU CA   C  51.073  -0.088   0.197 1.00 . A A .  45 GLU CA   1 1 
       10 133301 1 1  49 GLU CB   C  51.848  -0.969   1.178 1.00 . A A .  45 GLU CB   1 1 
       10 133302 1 1  49 GLU CD   C  52.634  -3.348   1.607 1.00 . A A .  45 GLU CD   1 1 
       10 133303 1 1  49 GLU CG   C  51.917  -2.402   0.636 1.00 . A A .  45 GLU CG   1 1 
       10 133304 1 1  49 GLU H    H  51.321   1.518   1.558 1.00 . A A .  45 GLU H    1 1 
       10 133305 1 1  49 GLU HA   H  51.529  -0.177  -0.779 1.00 . A A .  45 GLU HA   1 1 
       10 133306 1 1  49 GLU HB2  H  52.849  -0.578   1.297 1.00 . A A .  45 GLU HB2  1 1 
       10 133307 1 1  49 GLU HB3  H  51.347  -0.972   2.134 1.00 . A A .  45 GLU HB3  1 1 
       10 133308 1 1  49 GLU HG2  H  50.913  -2.763   0.474 1.00 . A A .  45 GLU HG2  1 1 
       10 133309 1 1  49 GLU HG3  H  52.446  -2.395  -0.305 1.00 . A A .  45 GLU HG3  1 1 
       10 133310 1 1  49 GLU N    N  51.136   1.305   0.619 1.00 . A A .  45 GLU N    1 1 
       10 133311 1 1  49 GLU O    O  48.878  -0.486   1.084 1.00 . A A .  45 GLU O    1 1 
       10 133312 1 1  49 GLU OE1  O  53.056  -2.912   2.669 1.00 . A A .  45 GLU OE1  1 1 
       10 133313 1 1  49 GLU OE2  O  52.751  -4.513   1.268 1.00 . A A .  45 GLU OE2  1 1 
       10 133314 1 1  50 VAL C    C  48.020  -3.099  -1.639 1.00 . A A .  46 VAL C    1 1 
       10 133315 1 1  50 VAL CA   C  47.905  -1.624  -1.258 1.00 . A A .  46 VAL CA   1 1 
       10 133316 1 1  50 VAL CB   C  47.163  -0.825  -2.342 1.00 . A A .  46 VAL CB   1 1 
       10 133317 1 1  50 VAL CG1  C  47.962  -0.839  -3.647 1.00 . A A .  46 VAL CG1  1 1 
       10 133318 1 1  50 VAL CG2  C  45.772  -1.419  -2.593 1.00 . A A .  46 VAL CG2  1 1 
       10 133319 1 1  50 VAL H    H  49.869  -1.059  -1.815 1.00 . A A .  46 VAL H    1 1 
       10 133320 1 1  50 VAL HA   H  47.350  -1.551  -0.333 1.00 . A A .  46 VAL HA   1 1 
       10 133321 1 1  50 VAL HB   H  47.057   0.197  -2.009 1.00 . A A .  46 VAL HB   1 1 
       10 133322 1 1  50 VAL HG11 H  48.051  -1.851  -4.007 1.00 . A A .  46 VAL HG11 1 1 
       10 133323 1 1  50 VAL HG12 H  48.945  -0.430  -3.469 1.00 . A A .  46 VAL HG12 1 1 
       10 133324 1 1  50 VAL HG13 H  47.452  -0.238  -4.385 1.00 . A A .  46 VAL HG13 1 1 
       10 133325 1 1  50 VAL HG21 H  45.264  -1.554  -1.651 1.00 . A A .  46 VAL HG21 1 1 
       10 133326 1 1  50 VAL HG22 H  45.873  -2.372  -3.089 1.00 . A A .  46 VAL HG22 1 1 
       10 133327 1 1  50 VAL HG23 H  45.202  -0.747  -3.218 1.00 . A A .  46 VAL HG23 1 1 
       10 133328 1 1  50 VAL N    N  49.242  -1.066  -1.061 1.00 . A A .  46 VAL N    1 1 
       10 133329 1 1  50 VAL O    O  48.777  -3.465  -2.540 1.00 . A A .  46 VAL O    1 1 
       10 133330 1 1  51 LYS C    C  46.088  -5.793  -1.979 1.00 . A A .  47 LYS C    1 1 
       10 133331 1 1  51 LYS CA   C  47.318  -5.379  -1.180 1.00 . A A .  47 LYS CA   1 1 
       10 133332 1 1  51 LYS CB   C  47.347  -6.146   0.143 1.00 . A A .  47 LYS CB   1 1 
       10 133333 1 1  51 LYS CD   C  48.591  -6.417   2.295 1.00 . A A .  47 LYS CD   1 1 
       10 133334 1 1  51 LYS CE   C  48.606  -7.943   2.210 1.00 . A A .  47 LYS CE   1 1 
       10 133335 1 1  51 LYS CG   C  48.646  -5.825   0.886 1.00 . A A .  47 LYS CG   1 1 
       10 133336 1 1  51 LYS H    H  46.805  -3.609  -0.136 1.00 . A A .  47 LYS H    1 1 
       10 133337 1 1  51 LYS HA   H  48.210  -5.624  -1.736 1.00 . A A .  47 LYS HA   1 1 
       10 133338 1 1  51 LYS HB2  H  46.501  -5.854   0.748 1.00 . A A .  47 LYS HB2  1 1 
       10 133339 1 1  51 LYS HB3  H  47.302  -7.207  -0.054 1.00 . A A .  47 LYS HB3  1 1 
       10 133340 1 1  51 LYS HD2  H  49.447  -6.077   2.860 1.00 . A A .  47 LYS HD2  1 1 
       10 133341 1 1  51 LYS HD3  H  47.683  -6.095   2.787 1.00 . A A .  47 LYS HD3  1 1 
       10 133342 1 1  51 LYS HE2  H  47.705  -8.285   1.723 1.00 . A A .  47 LYS HE2  1 1 
       10 133343 1 1  51 LYS HE3  H  49.466  -8.264   1.641 1.00 . A A .  47 LYS HE3  1 1 
       10 133344 1 1  51 LYS HG2  H  49.481  -6.249   0.348 1.00 . A A .  47 LYS HG2  1 1 
       10 133345 1 1  51 LYS HG3  H  48.767  -4.753   0.952 1.00 . A A .  47 LYS HG3  1 1 
       10 133346 1 1  51 LYS HZ1  H  48.711  -9.553   3.526 1.00 . A A .  47 LYS HZ1  1 1 
       10 133347 1 1  51 LYS HZ2  H  47.835  -8.229   4.123 1.00 . A A .  47 LYS HZ2  1 1 
       10 133348 1 1  51 LYS HZ3  H  49.531  -8.166   4.061 1.00 . A A .  47 LYS HZ3  1 1 
       10 133349 1 1  51 LYS N    N  47.306  -3.947  -0.908 1.00 . A A .  47 LYS N    1 1 
       10 133350 1 1  51 LYS NZ   N  48.675  -8.516   3.583 1.00 . A A .  47 LYS NZ   1 1 
       10 133351 1 1  51 LYS O    O  44.957  -5.495  -1.593 1.00 . A A .  47 LYS O    1 1 
       10 133352 1 1  52 PHE C    C  45.135  -8.508  -3.816 1.00 . A A .  48 PHE C    1 1 
       10 133353 1 1  52 PHE CA   C  45.210  -6.988  -3.909 1.00 . A A .  48 PHE CA   1 1 
       10 133354 1 1  52 PHE CB   C  45.418  -6.583  -5.369 1.00 . A A .  48 PHE CB   1 1 
       10 133355 1 1  52 PHE CD1  C  46.340  -4.241  -5.492 1.00 . A A .  48 PHE CD1  1 1 
       10 133356 1 1  52 PHE CD2  C  43.986  -4.592  -5.951 1.00 . A A .  48 PHE CD2  1 1 
       10 133357 1 1  52 PHE CE1  C  46.179  -2.867  -5.713 1.00 . A A .  48 PHE CE1  1 1 
       10 133358 1 1  52 PHE CE2  C  43.824  -3.219  -6.172 1.00 . A A .  48 PHE CE2  1 1 
       10 133359 1 1  52 PHE CG   C  45.243  -5.102  -5.610 1.00 . A A .  48 PHE CG   1 1 
       10 133360 1 1  52 PHE CZ   C  44.921  -2.356  -6.051 1.00 . A A .  48 PHE CZ   1 1 
       10 133361 1 1  52 PHE H    H  47.233  -6.674  -3.362 1.00 . A A .  48 PHE H    1 1 
       10 133362 1 1  52 PHE HA   H  44.280  -6.568  -3.559 1.00 . A A .  48 PHE HA   1 1 
       10 133363 1 1  52 PHE HB2  H  46.415  -6.861  -5.669 1.00 . A A .  48 PHE HB2  1 1 
       10 133364 1 1  52 PHE HB3  H  44.711  -7.124  -5.982 1.00 . A A .  48 PHE HB3  1 1 
       10 133365 1 1  52 PHE HD1  H  47.311  -4.634  -5.228 1.00 . A A .  48 PHE HD1  1 1 
       10 133366 1 1  52 PHE HD2  H  43.141  -5.258  -6.045 1.00 . A A .  48 PHE HD2  1 1 
       10 133367 1 1  52 PHE HE1  H  47.024  -2.203  -5.621 1.00 . A A .  48 PHE HE1  1 1 
       10 133368 1 1  52 PHE HE2  H  42.853  -2.824  -6.434 1.00 . A A .  48 PHE HE2  1 1 
       10 133369 1 1  52 PHE HZ   H  44.796  -1.297  -6.220 1.00 . A A .  48 PHE HZ   1 1 
       10 133370 1 1  52 PHE N    N  46.311  -6.488  -3.090 1.00 . A A .  48 PHE N    1 1 
       10 133371 1 1  52 PHE O    O  46.145  -9.197  -3.958 1.00 . A A .  48 PHE O    1 1 
       10 133372 1 1  53 LYS C    C  42.953 -10.967  -4.700 1.00 . A A .  49 LYS C    1 1 
       10 133373 1 1  53 LYS CA   C  43.722 -10.461  -3.485 1.00 . A A .  49 LYS CA   1 1 
       10 133374 1 1  53 LYS CB   C  42.927 -10.781  -2.217 1.00 . A A .  49 LYS CB   1 1 
       10 133375 1 1  53 LYS CD   C  41.998 -12.620  -0.801 1.00 . A A .  49 LYS CD   1 1 
       10 133376 1 1  53 LYS CE   C  42.064 -14.120  -0.506 1.00 . A A .  49 LYS CE   1 1 
       10 133377 1 1  53 LYS CG   C  42.871 -12.297  -2.016 1.00 . A A .  49 LYS CG   1 1 
       10 133378 1 1  53 LYS H    H  43.176  -8.417  -3.422 1.00 . A A .  49 LYS H    1 1 
       10 133379 1 1  53 LYS HA   H  44.678 -10.961  -3.427 1.00 . A A .  49 LYS HA   1 1 
       10 133380 1 1  53 LYS HB2  H  43.407 -10.322  -1.366 1.00 . A A .  49 LYS HB2  1 1 
       10 133381 1 1  53 LYS HB3  H  41.922 -10.397  -2.315 1.00 . A A .  49 LYS HB3  1 1 
       10 133382 1 1  53 LYS HD2  H  42.356 -12.066   0.056 1.00 . A A .  49 LYS HD2  1 1 
       10 133383 1 1  53 LYS HD3  H  40.975 -12.342  -1.009 1.00 . A A .  49 LYS HD3  1 1 
       10 133384 1 1  53 LYS HE2  H  41.461 -14.654  -1.226 1.00 . A A .  49 LYS HE2  1 1 
       10 133385 1 1  53 LYS HE3  H  43.089 -14.455  -0.573 1.00 . A A .  49 LYS HE3  1 1 
       10 133386 1 1  53 LYS HG2  H  42.451 -12.762  -2.896 1.00 . A A .  49 LYS HG2  1 1 
       10 133387 1 1  53 LYS HG3  H  43.868 -12.676  -1.848 1.00 . A A .  49 LYS HG3  1 1 
       10 133388 1 1  53 LYS HZ1  H  40.545 -14.103   0.918 1.00 . A A .  49 LYS HZ1  1 1 
       10 133389 1 1  53 LYS HZ2  H  42.093 -13.825   1.556 1.00 . A A .  49 LYS HZ2  1 1 
       10 133390 1 1  53 LYS HZ3  H  41.636 -15.393   1.085 1.00 . A A .  49 LYS HZ3  1 1 
       10 133391 1 1  53 LYS N    N  43.932  -9.021  -3.578 1.00 . A A .  49 LYS N    1 1 
       10 133392 1 1  53 LYS NZ   N  41.546 -14.379   0.866 1.00 . A A .  49 LYS NZ   1 1 
       10 133393 1 1  53 LYS O    O  41.989 -10.336  -5.135 1.00 . A A .  49 LYS O    1 1 
       10 133394 1 1  54 VAL C    C  41.493 -13.517  -5.808 1.00 . A A .  50 VAL C    1 1 
       10 133395 1 1  54 VAL CA   C  42.670 -12.717  -6.356 1.00 . A A .  50 VAL CA   1 1 
       10 133396 1 1  54 VAL CB   C  43.601 -13.643  -7.148 1.00 . A A .  50 VAL CB   1 1 
       10 133397 1 1  54 VAL CG1  C  42.856 -14.211  -8.359 1.00 . A A .  50 VAL CG1  1 1 
       10 133398 1 1  54 VAL CG2  C  44.822 -12.858  -7.636 1.00 . A A .  50 VAL CG2  1 1 
       10 133399 1 1  54 VAL H    H  44.210 -12.511  -4.913 1.00 . A A .  50 VAL H    1 1 
       10 133400 1 1  54 VAL HA   H  42.295 -11.948  -7.013 1.00 . A A .  50 VAL HA   1 1 
       10 133401 1 1  54 VAL HB   H  43.923 -14.456  -6.514 1.00 . A A .  50 VAL HB   1 1 
       10 133402 1 1  54 VAL HG11 H  42.643 -13.413  -9.057 1.00 . A A .  50 VAL HG11 1 1 
       10 133403 1 1  54 VAL HG12 H  41.931 -14.662  -8.035 1.00 . A A .  50 VAL HG12 1 1 
       10 133404 1 1  54 VAL HG13 H  43.471 -14.956  -8.844 1.00 . A A .  50 VAL HG13 1 1 
       10 133405 1 1  54 VAL HG21 H  45.334 -12.429  -6.787 1.00 . A A .  50 VAL HG21 1 1 
       10 133406 1 1  54 VAL HG22 H  44.500 -12.069  -8.300 1.00 . A A .  50 VAL HG22 1 1 
       10 133407 1 1  54 VAL HG23 H  45.491 -13.522  -8.162 1.00 . A A .  50 VAL HG23 1 1 
       10 133408 1 1  54 VAL N    N  43.389 -12.096  -5.250 1.00 . A A .  50 VAL N    1 1 
       10 133409 1 1  54 VAL O    O  41.678 -14.606  -5.266 1.00 . A A .  50 VAL O    1 1 
       10 133410 1 1  55 VAL C    C  38.792 -14.910  -6.086 1.00 . A A .  51 VAL C    1 1 
       10 133411 1 1  55 VAL CA   C  39.097 -13.581  -5.405 1.00 . A A .  51 VAL CA   1 1 
       10 133412 1 1  55 VAL CB   C  37.903 -12.626  -5.551 1.00 . A A .  51 VAL CB   1 1 
       10 133413 1 1  55 VAL CG1  C  36.658 -13.225  -4.890 1.00 . A A .  51 VAL CG1  1 1 
       10 133414 1 1  55 VAL CG2  C  38.232 -11.292  -4.875 1.00 . A A .  51 VAL CG2  1 1 
       10 133415 1 1  55 VAL H    H  40.191 -12.206  -6.580 1.00 . A A .  51 VAL H    1 1 
       10 133416 1 1  55 VAL HA   H  39.274 -13.760  -4.355 1.00 . A A .  51 VAL HA   1 1 
       10 133417 1 1  55 VAL HB   H  37.706 -12.458  -6.600 1.00 . A A .  51 VAL HB   1 1 
       10 133418 1 1  55 VAL HG11 H  36.813 -13.289  -3.822 1.00 . A A .  51 VAL HG11 1 1 
       10 133419 1 1  55 VAL HG12 H  36.480 -14.214  -5.287 1.00 . A A .  51 VAL HG12 1 1 
       10 133420 1 1  55 VAL HG13 H  35.804 -12.595  -5.093 1.00 . A A .  51 VAL HG13 1 1 
       10 133421 1 1  55 VAL HG21 H  38.387 -11.455  -3.818 1.00 . A A .  51 VAL HG21 1 1 
       10 133422 1 1  55 VAL HG22 H  37.411 -10.605  -5.017 1.00 . A A .  51 VAL HG22 1 1 
       10 133423 1 1  55 VAL HG23 H  39.129 -10.879  -5.311 1.00 . A A .  51 VAL HG23 1 1 
       10 133424 1 1  55 VAL N    N  40.288 -12.985  -5.993 1.00 . A A .  51 VAL N    1 1 
       10 133425 1 1  55 VAL O    O  38.555 -15.916  -5.418 1.00 . A A .  51 VAL O    1 1 
       10 133426 1 1  56 GLN C    C  38.956 -16.015  -9.620 1.00 . A A .  52 GLN C    1 1 
       10 133427 1 1  56 GLN CA   C  38.530 -16.131  -8.160 1.00 . A A .  52 GLN CA   1 1 
       10 133428 1 1  56 GLN CB   C  37.041 -16.486  -8.069 1.00 . A A .  52 GLN CB   1 1 
       10 133429 1 1  56 GLN CD   C  34.712 -15.741  -8.610 1.00 . A A .  52 GLN CD   1 1 
       10 133430 1 1  56 GLN CG   C  36.193 -15.395  -8.725 1.00 . A A .  52 GLN CG   1 1 
       10 133431 1 1  56 GLN H    H  38.995 -14.066  -7.897 1.00 . A A .  52 GLN H    1 1 
       10 133432 1 1  56 GLN HA   H  39.095 -16.931  -7.708 1.00 . A A .  52 GLN HA   1 1 
       10 133433 1 1  56 GLN HB2  H  36.868 -17.426  -8.573 1.00 . A A .  52 GLN HB2  1 1 
       10 133434 1 1  56 GLN HB3  H  36.759 -16.581  -7.030 1.00 . A A .  52 GLN HB3  1 1 
       10 133435 1 1  56 GLN HE21 H  34.591 -16.485 -10.447 1.00 . A A .  52 GLN HE21 1 1 
       10 133436 1 1  56 GLN HE22 H  33.148 -16.520  -9.554 1.00 . A A .  52 GLN HE22 1 1 
       10 133437 1 1  56 GLN HG2  H  36.381 -14.452  -8.232 1.00 . A A .  52 GLN HG2  1 1 
       10 133438 1 1  56 GLN HG3  H  36.462 -15.317  -9.767 1.00 . A A .  52 GLN HG3  1 1 
       10 133439 1 1  56 GLN N    N  38.801 -14.903  -7.417 1.00 . A A .  52 GLN N    1 1 
       10 133440 1 1  56 GLN NE2  N  34.100 -16.295  -9.621 1.00 . A A .  52 GLN NE2  1 1 
       10 133441 1 1  56 GLN O    O  39.063 -14.917 -10.167 1.00 . A A .  52 GLN O    1 1 
       10 133442 1 1  56 GLN OE1  O  34.096 -15.500  -7.572 1.00 . A A .  52 GLN OE1  1 1 
       10 133443 1 1  57 ALA C    C  38.773 -18.298 -12.371 1.00 . A A .  53 ALA C    1 1 
       10 133444 1 1  57 ALA CA   C  39.566 -17.218 -11.643 1.00 . A A .  53 ALA CA   1 1 
       10 133445 1 1  57 ALA CB   C  41.061 -17.519 -11.754 1.00 . A A .  53 ALA CB   1 1 
       10 133446 1 1  57 ALA H    H  39.056 -18.004  -9.744 1.00 . A A .  53 ALA H    1 1 
       10 133447 1 1  57 ALA HA   H  39.365 -16.263 -12.105 1.00 . A A .  53 ALA HA   1 1 
       10 133448 1 1  57 ALA HB1  H  41.255 -18.522 -11.398 1.00 . A A .  53 ALA HB1  1 1 
       10 133449 1 1  57 ALA HB2  H  41.617 -16.811 -11.156 1.00 . A A .  53 ALA HB2  1 1 
       10 133450 1 1  57 ALA HB3  H  41.371 -17.438 -12.785 1.00 . A A .  53 ALA HB3  1 1 
       10 133451 1 1  57 ALA N    N  39.172 -17.168 -10.241 1.00 . A A .  53 ALA N    1 1 
       10 133452 1 1  57 ALA O    O  38.569 -19.391 -11.845 1.00 . A A .  53 ALA O    1 1 
       10 133453 1 1  58 TYR C    C  38.159 -18.990 -15.801 1.00 . A A .  54 TYR C    1 1 
       10 133454 1 1  58 TYR CA   C  37.567 -18.943 -14.386 1.00 . A A .  54 TYR CA   1 1 
       10 133455 1 1  58 TYR CB   C  36.102 -18.513 -14.484 1.00 . A A .  54 TYR CB   1 1 
       10 133456 1 1  58 TYR CD1  C  34.780 -20.639 -14.183 1.00 . A A .  54 TYR CD1  1 1 
       10 133457 1 1  58 TYR CD2  C  34.777 -19.562 -16.356 1.00 . A A .  54 TYR CD2  1 1 
       10 133458 1 1  58 TYR CE1  C  33.943 -21.644 -14.680 1.00 . A A .  54 TYR CE1  1 1 
       10 133459 1 1  58 TYR CE2  C  33.938 -20.569 -16.853 1.00 . A A .  54 TYR CE2  1 1 
       10 133460 1 1  58 TYR CG   C  35.197 -19.597 -15.021 1.00 . A A .  54 TYR CG   1 1 
       10 133461 1 1  58 TYR CZ   C  33.522 -21.610 -16.014 1.00 . A A .  54 TYR CZ   1 1 
       10 133462 1 1  58 TYR H    H  38.423 -17.065 -13.904 1.00 . A A .  54 TYR H    1 1 
       10 133463 1 1  58 TYR HA   H  37.601 -19.908 -13.911 1.00 . A A .  54 TYR HA   1 1 
       10 133464 1 1  58 TYR HB2  H  35.756 -18.233 -13.502 1.00 . A A .  54 TYR HB2  1 1 
       10 133465 1 1  58 TYR HB3  H  36.039 -17.651 -15.130 1.00 . A A .  54 TYR HB3  1 1 
       10 133466 1 1  58 TYR HD1  H  35.103 -20.666 -13.153 1.00 . A A .  54 TYR HD1  1 1 
       10 133467 1 1  58 TYR HD2  H  35.098 -18.760 -17.002 1.00 . A A .  54 TYR HD2  1 1 
       10 133468 1 1  58 TYR HE1  H  33.621 -22.448 -14.034 1.00 . A A .  54 TYR HE1  1 1 
       10 133469 1 1  58 TYR HE2  H  33.615 -20.542 -17.882 1.00 . A A .  54 TYR HE2  1 1 
       10 133470 1 1  58 TYR HH   H  33.007 -23.442 -16.160 1.00 . A A .  54 TYR HH   1 1 
       10 133471 1 1  58 TYR N    N  38.296 -17.977 -13.568 1.00 . A A .  54 TYR N    1 1 
       10 133472 1 1  58 TYR O    O  38.053 -17.988 -16.509 1.00 . A A .  54 TYR O    1 1 
       10 133473 1 1  58 TYR OH   O  32.697 -22.602 -16.504 1.00 . A A .  54 TYR OH   1 1 
       10 133474 1 1  59 PRO C    C  40.343 -21.069 -14.573 1.00 . A A .  55 PRO C    1 1 
       10 133475 1 1  59 PRO CA   C  39.127 -21.283 -15.473 1.00 . A A .  55 PRO CA   1 1 
       10 133476 1 1  59 PRO CB   C  39.433 -22.335 -16.539 1.00 . A A .  55 PRO CB   1 1 
       10 133477 1 1  59 PRO CD   C  39.244 -20.199 -17.659 1.00 . A A .  55 PRO CD   1 1 
       10 133478 1 1  59 PRO CG   C  39.934 -21.562 -17.709 1.00 . A A .  55 PRO CG   1 1 
       10 133479 1 1  59 PRO HA   H  38.282 -21.610 -14.890 1.00 . A A .  55 PRO HA   1 1 
       10 133480 1 1  59 PRO HB2  H  40.190 -23.020 -16.183 1.00 . A A .  55 PRO HB2  1 1 
       10 133481 1 1  59 PRO HB3  H  38.536 -22.869 -16.810 1.00 . A A .  55 PRO HB3  1 1 
       10 133482 1 1  59 PRO HD2  H  39.944 -19.415 -17.908 1.00 . A A .  55 PRO HD2  1 1 
       10 133483 1 1  59 PRO HD3  H  38.399 -20.179 -18.330 1.00 . A A .  55 PRO HD3  1 1 
       10 133484 1 1  59 PRO HG2  H  41.008 -21.443 -17.639 1.00 . A A .  55 PRO HG2  1 1 
       10 133485 1 1  59 PRO HG3  H  39.672 -22.063 -18.628 1.00 . A A .  55 PRO HG3  1 1 
       10 133486 1 1  59 PRO N    N  38.781 -20.058 -16.264 1.00 . A A .  55 PRO N    1 1 
       10 133487 1 1  59 PRO O    O  41.057 -20.077 -14.710 1.00 . A A .  55 PRO O    1 1 
       10 133488 1 1  60 SER C    C  42.633 -23.206 -13.059 1.00 . A A .  56 SER C    1 1 
       10 133489 1 1  60 SER CA   C  41.762 -21.965 -12.796 1.00 . A A .  56 SER CA   1 1 
       10 133490 1 1  60 SER CB   C  41.337 -21.976 -11.327 1.00 . A A .  56 SER CB   1 1 
       10 133491 1 1  60 SER H    H  39.927 -22.732 -13.536 1.00 . A A .  56 SER H    1 1 
       10 133492 1 1  60 SER HA   H  42.296 -21.049 -12.990 1.00 . A A .  56 SER HA   1 1 
       10 133493 1 1  60 SER HB2  H  40.929 -22.940 -11.071 1.00 . A A .  56 SER HB2  1 1 
       10 133494 1 1  60 SER HB3  H  42.201 -21.779 -10.706 1.00 . A A .  56 SER HB3  1 1 
       10 133495 1 1  60 SER HG   H  40.655 -20.397 -10.420 1.00 . A A .  56 SER HG   1 1 
       10 133496 1 1  60 SER N    N  40.575 -22.007 -13.653 1.00 . A A .  56 SER N    1 1 
       10 133497 1 1  60 SER O    O  42.089 -24.311 -13.073 1.00 . A A .  56 SER O    1 1 
       10 133498 1 1  60 SER OG   O  40.347 -20.982 -11.116 1.00 . A A .  56 SER OG   1 1 
       10 133499 1 1  61 PRO C    C  44.314 -21.008 -14.549 1.00 . A A .  57 PRO C    1 1 
       10 133500 1 1  61 PRO CA   C  44.710 -21.836 -13.331 1.00 . A A .  57 PRO CA   1 1 
       10 133501 1 1  61 PRO CB   C  46.174 -22.272 -13.417 1.00 . A A .  57 PRO CB   1 1 
       10 133502 1 1  61 PRO CD   C  44.824 -24.271 -13.477 1.00 . A A .  57 PRO CD   1 1 
       10 133503 1 1  61 PRO CG   C  46.140 -23.660 -13.954 1.00 . A A .  57 PRO CG   1 1 
       10 133504 1 1  61 PRO HA   H  44.555 -21.264 -12.429 1.00 . A A .  57 PRO HA   1 1 
       10 133505 1 1  61 PRO HB2  H  46.723 -21.620 -14.085 1.00 . A A .  57 PRO HB2  1 1 
       10 133506 1 1  61 PRO HB3  H  46.627 -22.269 -12.437 1.00 . A A .  57 PRO HB3  1 1 
       10 133507 1 1  61 PRO HD2  H  44.422 -24.931 -14.233 1.00 . A A .  57 PRO HD2  1 1 
       10 133508 1 1  61 PRO HD3  H  44.966 -24.800 -12.547 1.00 . A A .  57 PRO HD3  1 1 
       10 133509 1 1  61 PRO HG2  H  46.177 -23.637 -15.035 1.00 . A A .  57 PRO HG2  1 1 
       10 133510 1 1  61 PRO HG3  H  46.965 -24.233 -13.562 1.00 . A A .  57 PRO HG3  1 1 
       10 133511 1 1  61 PRO N    N  43.933 -23.115 -13.268 1.00 . A A .  57 PRO N    1 1 
       10 133512 1 1  61 PRO O    O  43.637 -21.501 -15.452 1.00 . A A .  57 PRO O    1 1 
       10 133513 1 1  62 LEU C    C  45.682 -18.163 -16.183 1.00 . A A .  58 LEU C    1 1 
       10 133514 1 1  62 LEU CA   C  44.422 -18.858 -15.679 1.00 . A A .  58 LEU CA   1 1 
       10 133515 1 1  62 LEU CB   C  43.406 -17.806 -15.229 1.00 . A A .  58 LEU CB   1 1 
       10 133516 1 1  62 LEU CD1  C  42.134 -17.797 -17.381 1.00 . A A .  58 LEU CD1  1 1 
       10 133517 1 1  62 LEU CD2  C  42.143 -15.766 -15.927 1.00 . A A .  58 LEU CD2  1 1 
       10 133518 1 1  62 LEU CG   C  42.975 -16.951 -16.423 1.00 . A A .  58 LEU CG   1 1 
       10 133519 1 1  62 LEU H    H  45.286 -19.416 -13.828 1.00 . A A .  58 LEU H    1 1 
       10 133520 1 1  62 LEU HA   H  43.996 -19.430 -16.490 1.00 . A A .  58 LEU HA   1 1 
       10 133521 1 1  62 LEU HB2  H  42.543 -18.297 -14.804 1.00 . A A .  58 LEU HB2  1 1 
       10 133522 1 1  62 LEU HB3  H  43.861 -17.171 -14.485 1.00 . A A .  58 LEU HB3  1 1 
       10 133523 1 1  62 LEU HD11 H  41.638 -17.149 -18.090 1.00 . A A .  58 LEU HD11 1 1 
       10 133524 1 1  62 LEU HD12 H  41.396 -18.350 -16.821 1.00 . A A .  58 LEU HD12 1 1 
       10 133525 1 1  62 LEU HD13 H  42.774 -18.484 -17.912 1.00 . A A .  58 LEU HD13 1 1 
       10 133526 1 1  62 LEU HD21 H  42.772 -15.101 -15.353 1.00 . A A .  58 LEU HD21 1 1 
       10 133527 1 1  62 LEU HD22 H  41.337 -16.126 -15.305 1.00 . A A .  58 LEU HD22 1 1 
       10 133528 1 1  62 LEU HD23 H  41.736 -15.234 -16.773 1.00 . A A .  58 LEU HD23 1 1 
       10 133529 1 1  62 LEU HG   H  43.853 -16.587 -16.935 1.00 . A A .  58 LEU HG   1 1 
       10 133530 1 1  62 LEU N    N  44.739 -19.750 -14.570 1.00 . A A .  58 LEU N    1 1 
       10 133531 1 1  62 LEU O    O  46.502 -17.694 -15.396 1.00 . A A .  58 LEU O    1 1 
       10 133532 1 1  63 ARG C    C  46.429 -16.027 -18.615 1.00 . A A .  59 ARG C    1 1 
       10 133533 1 1  63 ARG CA   C  46.923 -17.382 -18.119 1.00 . A A .  59 ARG CA   1 1 
       10 133534 1 1  63 ARG CB   C  47.487 -18.195 -19.287 1.00 . A A .  59 ARG CB   1 1 
       10 133535 1 1  63 ARG CD   C  49.419 -18.425 -20.856 1.00 . A A .  59 ARG CD   1 1 
       10 133536 1 1  63 ARG CG   C  48.746 -17.515 -19.829 1.00 . A A .  59 ARG CG   1 1 
       10 133537 1 1  63 ARG CZ   C  48.812 -19.430 -23.034 1.00 . A A .  59 ARG CZ   1 1 
       10 133538 1 1  63 ARG H    H  45.146 -18.532 -18.068 1.00 . A A .  59 ARG H    1 1 
       10 133539 1 1  63 ARG HA   H  47.701 -17.229 -17.386 1.00 . A A .  59 ARG HA   1 1 
       10 133540 1 1  63 ARG HB2  H  47.734 -19.190 -18.945 1.00 . A A .  59 ARG HB2  1 1 
       10 133541 1 1  63 ARG HB3  H  46.749 -18.257 -20.072 1.00 . A A .  59 ARG HB3  1 1 
       10 133542 1 1  63 ARG HD2  H  50.382 -18.016 -21.121 1.00 . A A .  59 ARG HD2  1 1 
       10 133543 1 1  63 ARG HD3  H  49.556 -19.408 -20.427 1.00 . A A .  59 ARG HD3  1 1 
       10 133544 1 1  63 ARG HE   H  47.842 -17.909 -22.167 1.00 . A A .  59 ARG HE   1 1 
       10 133545 1 1  63 ARG HG2  H  48.474 -16.578 -20.296 1.00 . A A .  59 ARG HG2  1 1 
       10 133546 1 1  63 ARG HG3  H  49.431 -17.326 -19.016 1.00 . A A .  59 ARG HG3  1 1 
       10 133547 1 1  63 ARG HH11 H  50.410 -20.304 -22.188 1.00 . A A .  59 ARG HH11 1 1 
       10 133548 1 1  63 ARG HH12 H  49.925 -20.955 -23.718 1.00 . A A .  59 ARG HH12 1 1 
       10 133549 1 1  63 ARG HH21 H  47.267 -18.789 -24.135 1.00 . A A .  59 ARG HH21 1 1 
       10 133550 1 1  63 ARG HH22 H  48.169 -20.107 -24.805 1.00 . A A .  59 ARG HH22 1 1 
       10 133551 1 1  63 ARG N    N  45.815 -18.098 -17.501 1.00 . A A .  59 ARG N    1 1 
       10 133552 1 1  63 ARG NE   N  48.592 -18.529 -22.064 1.00 . A A .  59 ARG NE   1 1 
       10 133553 1 1  63 ARG NH1  N  49.793 -20.298 -22.976 1.00 . A A .  59 ARG NH1  1 1 
       10 133554 1 1  63 ARG NH2  N  48.020 -19.442 -24.072 1.00 . A A .  59 ARG NH2  1 1 
       10 133555 1 1  63 ARG O    O  45.516 -15.957 -19.437 1.00 . A A .  59 ARG O    1 1 
       10 133556 1 1  64 VAL C    C  46.928 -13.193 -19.819 1.00 . A A .  60 VAL C    1 1 
       10 133557 1 1  64 VAL CA   C  46.537 -13.614 -18.406 1.00 . A A .  60 VAL CA   1 1 
       10 133558 1 1  64 VAL CB   C  47.090 -12.609 -17.386 1.00 . A A .  60 VAL CB   1 1 
       10 133559 1 1  64 VAL CG1  C  46.487 -11.224 -17.639 1.00 . A A .  60 VAL CG1  1 1 
       10 133560 1 1  64 VAL CG2  C  46.724 -13.056 -15.967 1.00 . A A .  60 VAL CG2  1 1 
       10 133561 1 1  64 VAL H    H  47.829 -15.063 -17.552 1.00 . A A .  60 VAL H    1 1 
       10 133562 1 1  64 VAL HA   H  45.461 -13.621 -18.332 1.00 . A A .  60 VAL HA   1 1 
       10 133563 1 1  64 VAL HB   H  48.165 -12.556 -17.480 1.00 . A A .  60 VAL HB   1 1 
       10 133564 1 1  64 VAL HG11 H  46.673 -10.932 -18.661 1.00 . A A .  60 VAL HG11 1 1 
       10 133565 1 1  64 VAL HG12 H  46.941 -10.506 -16.971 1.00 . A A .  60 VAL HG12 1 1 
       10 133566 1 1  64 VAL HG13 H  45.422 -11.258 -17.461 1.00 . A A .  60 VAL HG13 1 1 
       10 133567 1 1  64 VAL HG21 H  47.206 -12.408 -15.251 1.00 . A A .  60 VAL HG21 1 1 
       10 133568 1 1  64 VAL HG22 H  47.053 -14.072 -15.813 1.00 . A A .  60 VAL HG22 1 1 
       10 133569 1 1  64 VAL HG23 H  45.652 -13.000 -15.838 1.00 . A A .  60 VAL HG23 1 1 
       10 133570 1 1  64 VAL N    N  47.033 -14.955 -18.113 1.00 . A A .  60 VAL N    1 1 
       10 133571 1 1  64 VAL O    O  48.109 -13.129 -20.154 1.00 . A A .  60 VAL O    1 1 
       10 133572 1 1  65 GLU C    C  45.294 -11.191 -22.254 1.00 . A A .  61 GLU C    1 1 
       10 133573 1 1  65 GLU CA   C  46.148 -12.428 -21.995 1.00 . A A .  61 GLU CA   1 1 
       10 133574 1 1  65 GLU CB   C  45.783 -13.518 -23.005 1.00 . A A .  61 GLU CB   1 1 
       10 133575 1 1  65 GLU CD   C  46.409 -15.841 -23.817 1.00 . A A .  61 GLU CD   1 1 
       10 133576 1 1  65 GLU CG   C  46.665 -14.752 -22.771 1.00 . A A .  61 GLU CG   1 1 
       10 133577 1 1  65 GLU H    H  45.000 -13.024 -20.320 1.00 . A A .  61 GLU H    1 1 
       10 133578 1 1  65 GLU HA   H  47.190 -12.170 -22.115 1.00 . A A .  61 GLU HA   1 1 
       10 133579 1 1  65 GLU HB2  H  44.745 -13.788 -22.883 1.00 . A A .  61 GLU HB2  1 1 
       10 133580 1 1  65 GLU HB3  H  45.945 -13.150 -24.006 1.00 . A A .  61 GLU HB3  1 1 
       10 133581 1 1  65 GLU HG2  H  47.703 -14.456 -22.819 1.00 . A A .  61 GLU HG2  1 1 
       10 133582 1 1  65 GLU HG3  H  46.458 -15.149 -21.788 1.00 . A A .  61 GLU HG3  1 1 
       10 133583 1 1  65 GLU N    N  45.920 -12.908 -20.637 1.00 . A A .  61 GLU N    1 1 
       10 133584 1 1  65 GLU O    O  44.331 -10.935 -21.535 1.00 . A A .  61 GLU O    1 1 
       10 133585 1 1  65 GLU OE1  O  45.457 -15.730 -24.577 1.00 . A A .  61 GLU OE1  1 1 
       10 133586 1 1  65 GLU OE2  O  47.180 -16.786 -23.843 1.00 . A A .  61 GLU OE2  1 1 
       10 133587 1 1  66 ASP C    C  43.383  -9.518 -23.776 1.00 . A A .  62 ASP C    1 1 
       10 133588 1 1  66 ASP CA   C  44.879  -9.231 -23.628 1.00 . A A .  62 ASP CA   1 1 
       10 133589 1 1  66 ASP CB   C  45.412  -8.631 -24.931 1.00 . A A .  62 ASP CB   1 1 
       10 133590 1 1  66 ASP CG   C  46.855  -8.172 -24.744 1.00 . A A .  62 ASP CG   1 1 
       10 133591 1 1  66 ASP H    H  46.395 -10.701 -23.853 1.00 . A A .  62 ASP H    1 1 
       10 133592 1 1  66 ASP HA   H  45.017  -8.511 -22.837 1.00 . A A .  62 ASP HA   1 1 
       10 133593 1 1  66 ASP HB2  H  45.371  -9.376 -25.711 1.00 . A A .  62 ASP HB2  1 1 
       10 133594 1 1  66 ASP HB3  H  44.803  -7.785 -25.210 1.00 . A A .  62 ASP HB3  1 1 
       10 133595 1 1  66 ASP N    N  45.631 -10.440 -23.297 1.00 . A A .  62 ASP N    1 1 
       10 133596 1 1  66 ASP O    O  42.551  -8.664 -23.465 1.00 . A A .  62 ASP O    1 1 
       10 133597 1 1  66 ASP OD1  O  47.172  -7.705 -23.662 1.00 . A A .  62 ASP OD1  1 1 
       10 133598 1 1  66 ASP OD2  O  47.620  -8.294 -25.686 1.00 . A A .  62 ASP OD2  1 1 
       10 133599 1 1  67 ARG C    C  40.843 -11.416 -23.249 1.00 . A A .  63 ARG C    1 1 
       10 133600 1 1  67 ARG CA   C  41.643 -11.059 -24.512 1.00 . A A .  63 ARG CA   1 1 
       10 133601 1 1  67 ARG CB   C  41.587 -12.228 -25.504 1.00 . A A .  63 ARG CB   1 1 
       10 133602 1 1  67 ARG CD   C  42.334 -14.574 -25.950 1.00 . A A .  63 ARG CD   1 1 
       10 133603 1 1  67 ARG CG   C  42.214 -13.482 -24.885 1.00 . A A .  63 ARG CG   1 1 
       10 133604 1 1  67 ARG CZ   C  42.982 -16.960 -26.032 1.00 . A A .  63 ARG CZ   1 1 
       10 133605 1 1  67 ARG H    H  43.741 -11.380 -24.419 1.00 . A A .  63 ARG H    1 1 
       10 133606 1 1  67 ARG HA   H  41.172 -10.207 -24.977 1.00 . A A .  63 ARG HA   1 1 
       10 133607 1 1  67 ARG HB2  H  40.556 -12.431 -25.755 1.00 . A A .  63 ARG HB2  1 1 
       10 133608 1 1  67 ARG HB3  H  42.128 -11.963 -26.399 1.00 . A A .  63 ARG HB3  1 1 
       10 133609 1 1  67 ARG HD2  H  41.371 -14.736 -26.408 1.00 . A A .  63 ARG HD2  1 1 
       10 133610 1 1  67 ARG HD3  H  43.039 -14.259 -26.704 1.00 . A A .  63 ARG HD3  1 1 
       10 133611 1 1  67 ARG HE   H  42.978 -15.833 -24.377 1.00 . A A .  63 ARG HE   1 1 
       10 133612 1 1  67 ARG HG2  H  43.196 -13.242 -24.501 1.00 . A A .  63 ARG HG2  1 1 
       10 133613 1 1  67 ARG HG3  H  41.589 -13.837 -24.080 1.00 . A A .  63 ARG HG3  1 1 
       10 133614 1 1  67 ARG HH11 H  42.458 -16.230 -27.826 1.00 . A A .  63 ARG HH11 1 1 
       10 133615 1 1  67 ARG HH12 H  42.916 -17.900 -27.804 1.00 . A A .  63 ARG HH12 1 1 
       10 133616 1 1  67 ARG HH21 H  43.556 -17.987 -24.411 1.00 . A A .  63 ARG HH21 1 1 
       10 133617 1 1  67 ARG HH22 H  43.531 -18.881 -25.894 1.00 . A A .  63 ARG HH22 1 1 
       10 133618 1 1  67 ARG N    N  43.041 -10.715 -24.245 1.00 . A A .  63 ARG N    1 1 
       10 133619 1 1  67 ARG NE   N  42.797 -15.824 -25.340 1.00 . A A .  63 ARG NE   1 1 
       10 133620 1 1  67 ARG NH1  N  42.769 -17.036 -27.322 1.00 . A A .  63 ARG NH1  1 1 
       10 133621 1 1  67 ARG NH2  N  43.388 -18.026 -25.396 1.00 . A A .  63 ARG NH2  1 1 
       10 133622 1 1  67 ARG O    O  39.668 -11.766 -23.350 1.00 . A A .  63 ARG O    1 1 
       10 133623 1 1  68 THR C    C  40.066 -10.478 -20.235 1.00 . A A .  64 THR C    1 1 
       10 133624 1 1  68 THR CA   C  40.776 -11.689 -20.831 1.00 . A A .  64 THR CA   1 1 
       10 133625 1 1  68 THR CB   C  41.786 -12.238 -19.820 1.00 . A A .  64 THR CB   1 1 
       10 133626 1 1  68 THR CG2  C  41.044 -12.778 -18.595 1.00 . A A .  64 THR CG2  1 1 
       10 133627 1 1  68 THR H    H  42.389 -11.033 -22.031 1.00 . A A .  64 THR H    1 1 
       10 133628 1 1  68 THR HA   H  40.046 -12.455 -21.042 1.00 . A A .  64 THR HA   1 1 
       10 133629 1 1  68 THR HB   H  42.453 -11.448 -19.512 1.00 . A A .  64 THR HB   1 1 
       10 133630 1 1  68 THR HG1  H  43.258 -12.886 -20.914 1.00 . A A .  64 THR HG1  1 1 
       10 133631 1 1  68 THR HG21 H  40.681 -11.952 -18.001 1.00 . A A .  64 THR HG21 1 1 
       10 133632 1 1  68 THR HG22 H  41.718 -13.378 -18.003 1.00 . A A .  64 THR HG22 1 1 
       10 133633 1 1  68 THR HG23 H  40.210 -13.383 -18.917 1.00 . A A .  64 THR HG23 1 1 
       10 133634 1 1  68 THR N    N  41.460 -11.334 -22.070 1.00 . A A .  64 THR N    1 1 
       10 133635 1 1  68 THR O    O  40.598  -9.368 -20.241 1.00 . A A .  64 THR O    1 1 
       10 133636 1 1  68 THR OG1  O  42.534 -13.284 -20.422 1.00 . A A .  64 THR OG1  1 1 
       10 133637 1 1  69 LYS C    C  38.437  -9.539 -17.611 1.00 . A A .  65 LYS C    1 1 
       10 133638 1 1  69 LYS CA   C  38.095  -9.633 -19.094 1.00 . A A .  65 LYS CA   1 1 
       10 133639 1 1  69 LYS CB   C  36.597  -9.900 -19.251 1.00 . A A .  65 LYS CB   1 1 
       10 133640 1 1  69 LYS CD   C  34.706 -10.062 -20.873 1.00 . A A .  65 LYS CD   1 1 
       10 133641 1 1  69 LYS CE   C  34.333 -10.173 -22.351 1.00 . A A .  65 LYS CE   1 1 
       10 133642 1 1  69 LYS CG   C  36.218  -9.886 -20.734 1.00 . A A .  65 LYS CG   1 1 
       10 133643 1 1  69 LYS H    H  38.484 -11.606 -19.755 1.00 . A A .  65 LYS H    1 1 
       10 133644 1 1  69 LYS HA   H  38.336  -8.697 -19.574 1.00 . A A .  65 LYS HA   1 1 
       10 133645 1 1  69 LYS HB2  H  36.359 -10.865 -18.828 1.00 . A A .  65 LYS HB2  1 1 
       10 133646 1 1  69 LYS HB3  H  36.039  -9.135 -18.733 1.00 . A A .  65 LYS HB3  1 1 
       10 133647 1 1  69 LYS HD2  H  34.400 -10.959 -20.354 1.00 . A A .  65 LYS HD2  1 1 
       10 133648 1 1  69 LYS HD3  H  34.203  -9.208 -20.441 1.00 . A A .  65 LYS HD3  1 1 
       10 133649 1 1  69 LYS HE2  H  34.699  -9.307 -22.883 1.00 . A A .  65 LYS HE2  1 1 
       10 133650 1 1  69 LYS HE3  H  34.777 -11.066 -22.768 1.00 . A A .  65 LYS HE3  1 1 
       10 133651 1 1  69 LYS HG2  H  36.516  -8.943 -21.172 1.00 . A A .  65 LYS HG2  1 1 
       10 133652 1 1  69 LYS HG3  H  36.721 -10.694 -21.243 1.00 . A A .  65 LYS HG3  1 1 
       10 133653 1 1  69 LYS HZ1  H  32.422  -9.393 -22.079 1.00 . A A .  65 LYS HZ1  1 1 
       10 133654 1 1  69 LYS HZ2  H  32.498 -11.085 -21.976 1.00 . A A .  65 LYS HZ2  1 1 
       10 133655 1 1  69 LYS HZ3  H  32.597 -10.323 -23.491 1.00 . A A .  65 LYS HZ3  1 1 
       10 133656 1 1  69 LYS N    N  38.861 -10.702 -19.720 1.00 . A A .  65 LYS N    1 1 
       10 133657 1 1  69 LYS NZ   N  32.851 -10.250 -22.485 1.00 . A A .  65 LYS NZ   1 1 
       10 133658 1 1  69 LYS O    O  38.420 -10.540 -16.896 1.00 . A A .  65 LYS O    1 1 
       10 133659 1 1  70 ILE C    C  38.035  -7.229 -15.086 1.00 . A A .  66 ILE C    1 1 
       10 133660 1 1  70 ILE CA   C  39.082  -8.126 -15.738 1.00 . A A .  66 ILE CA   1 1 
       10 133661 1 1  70 ILE CB   C  40.470  -7.485 -15.594 1.00 . A A .  66 ILE CB   1 1 
       10 133662 1 1  70 ILE CD1  C  42.832  -7.546 -16.418 1.00 . A A .  66 ILE CD1  1 1 
       10 133663 1 1  70 ILE CG1  C  41.519  -8.327 -16.331 1.00 . A A .  66 ILE CG1  1 1 
       10 133664 1 1  70 ILE CG2  C  40.840  -7.420 -14.111 1.00 . A A .  66 ILE CG2  1 1 
       10 133665 1 1  70 ILE H    H  38.763  -7.569 -17.762 1.00 . A A .  66 ILE H    1 1 
       10 133666 1 1  70 ILE HA   H  39.088  -9.078 -15.226 1.00 . A A .  66 ILE HA   1 1 
       10 133667 1 1  70 ILE HB   H  40.449  -6.487 -16.006 1.00 . A A .  66 ILE HB   1 1 
       10 133668 1 1  70 ILE HD11 H  42.634  -6.548 -16.776 1.00 . A A .  66 ILE HD11 1 1 
       10 133669 1 1  70 ILE HD12 H  43.505  -8.048 -17.097 1.00 . A A .  66 ILE HD12 1 1 
       10 133670 1 1  70 ILE HD13 H  43.284  -7.494 -15.438 1.00 . A A .  66 ILE HD13 1 1 
       10 133671 1 1  70 ILE HG12 H  41.681  -9.249 -15.793 1.00 . A A .  66 ILE HG12 1 1 
       10 133672 1 1  70 ILE HG13 H  41.171  -8.549 -17.329 1.00 . A A .  66 ILE HG13 1 1 
       10 133673 1 1  70 ILE HG21 H  40.228  -6.677 -13.620 1.00 . A A .  66 ILE HG21 1 1 
       10 133674 1 1  70 ILE HG22 H  41.882  -7.155 -14.008 1.00 . A A .  66 ILE HG22 1 1 
       10 133675 1 1  70 ILE HG23 H  40.667  -8.386 -13.657 1.00 . A A .  66 ILE HG23 1 1 
       10 133676 1 1  70 ILE N    N  38.752  -8.333 -17.148 1.00 . A A .  66 ILE N    1 1 
       10 133677 1 1  70 ILE O    O  37.707  -6.161 -15.603 1.00 . A A .  66 ILE O    1 1 
       10 133678 1 1  71 THR C    C  36.976  -6.563 -11.822 1.00 . A A .  67 THR C    1 1 
       10 133679 1 1  71 THR CA   C  36.493  -6.915 -13.225 1.00 . A A .  67 THR CA   1 1 
       10 133680 1 1  71 THR CB   C  35.204  -7.733 -13.129 1.00 . A A .  67 THR CB   1 1 
       10 133681 1 1  71 THR CG2  C  34.083  -6.859 -12.564 1.00 . A A .  67 THR CG2  1 1 
       10 133682 1 1  71 THR H    H  37.817  -8.533 -13.584 1.00 . A A .  67 THR H    1 1 
       10 133683 1 1  71 THR HA   H  36.283  -5.999 -13.758 1.00 . A A .  67 THR HA   1 1 
       10 133684 1 1  71 THR HB   H  35.360  -8.577 -12.475 1.00 . A A .  67 THR HB   1 1 
       10 133685 1 1  71 THR HG1  H  34.387  -9.033 -14.322 1.00 . A A .  67 THR HG1  1 1 
       10 133686 1 1  71 THR HG21 H  33.831  -6.091 -13.281 1.00 . A A .  67 THR HG21 1 1 
       10 133687 1 1  71 THR HG22 H  34.416  -6.396 -11.647 1.00 . A A .  67 THR HG22 1 1 
       10 133688 1 1  71 THR HG23 H  33.215  -7.468 -12.367 1.00 . A A .  67 THR HG23 1 1 
       10 133689 1 1  71 THR N    N  37.512  -7.674 -13.946 1.00 . A A .  67 THR N    1 1 
       10 133690 1 1  71 THR O    O  37.564  -7.393 -11.126 1.00 . A A .  67 THR O    1 1 
       10 133691 1 1  71 THR OG1  O  34.841  -8.194 -14.423 1.00 . A A .  67 THR OG1  1 1 
       10 133692 1 1  72 LEU C    C  35.882  -4.806  -9.176 1.00 . A A .  68 LEU C    1 1 
       10 133693 1 1  72 LEU CA   C  37.105  -4.865 -10.085 1.00 . A A .  68 LEU CA   1 1 
       10 133694 1 1  72 LEU CB   C  37.743  -3.478 -10.178 1.00 . A A .  68 LEU CB   1 1 
       10 133695 1 1  72 LEU CD1  C  39.598  -2.135  -9.180 1.00 . A A .  68 LEU CD1  1 1 
       10 133696 1 1  72 LEU CD2  C  37.556  -2.638  -7.830 1.00 . A A .  68 LEU CD2  1 1 
       10 133697 1 1  72 LEU CG   C  38.516  -3.179  -8.892 1.00 . A A .  68 LEU CG   1 1 
       10 133698 1 1  72 LEU H    H  36.265  -4.704 -12.023 1.00 . A A .  68 LEU H    1 1 
       10 133699 1 1  72 LEU HA   H  37.824  -5.553  -9.664 1.00 . A A .  68 LEU HA   1 1 
       10 133700 1 1  72 LEU HB2  H  38.419  -3.449 -11.020 1.00 . A A .  68 LEU HB2  1 1 
       10 133701 1 1  72 LEU HB3  H  36.972  -2.735 -10.310 1.00 . A A .  68 LEU HB3  1 1 
       10 133702 1 1  72 LEU HD11 H  40.283  -2.522  -9.921 1.00 . A A .  68 LEU HD11 1 1 
       10 133703 1 1  72 LEU HD12 H  40.138  -1.916  -8.271 1.00 . A A .  68 LEU HD12 1 1 
       10 133704 1 1  72 LEU HD13 H  39.139  -1.232  -9.553 1.00 . A A .  68 LEU HD13 1 1 
       10 133705 1 1  72 LEU HD21 H  38.104  -2.034  -7.120 1.00 . A A .  68 LEU HD21 1 1 
       10 133706 1 1  72 LEU HD22 H  37.089  -3.463  -7.315 1.00 . A A .  68 LEU HD22 1 1 
       10 133707 1 1  72 LEU HD23 H  36.797  -2.034  -8.304 1.00 . A A .  68 LEU HD23 1 1 
       10 133708 1 1  72 LEU HG   H  38.980  -4.086  -8.533 1.00 . A A .  68 LEU HG   1 1 
       10 133709 1 1  72 LEU N    N  36.721  -5.324 -11.415 1.00 . A A .  68 LEU N    1 1 
       10 133710 1 1  72 LEU O    O  34.892  -4.149  -9.494 1.00 . A A .  68 LEU O    1 1 
       10 133711 1 1  73 VAL C    C  35.061  -4.498  -5.999 1.00 . A A .  69 VAL C    1 1 
       10 133712 1 1  73 VAL CA   C  34.844  -5.530  -7.103 1.00 . A A .  69 VAL CA   1 1 
       10 133713 1 1  73 VAL CB   C  34.706  -6.930  -6.493 1.00 . A A .  69 VAL CB   1 1 
       10 133714 1 1  73 VAL CG1  C  33.485  -6.981  -5.570 1.00 . A A .  69 VAL CG1  1 1 
       10 133715 1 1  73 VAL CG2  C  34.527  -7.965  -7.609 1.00 . A A .  69 VAL CG2  1 1 
       10 133716 1 1  73 VAL H    H  36.772  -6.005  -7.845 1.00 . A A .  69 VAL H    1 1 
       10 133717 1 1  73 VAL HA   H  33.934  -5.288  -7.631 1.00 . A A .  69 VAL HA   1 1 
       10 133718 1 1  73 VAL HB   H  35.594  -7.164  -5.924 1.00 . A A .  69 VAL HB   1 1 
       10 133719 1 1  73 VAL HG11 H  33.647  -6.333  -4.722 1.00 . A A .  69 VAL HG11 1 1 
       10 133720 1 1  73 VAL HG12 H  33.335  -7.994  -5.225 1.00 . A A .  69 VAL HG12 1 1 
       10 133721 1 1  73 VAL HG13 H  32.610  -6.653  -6.113 1.00 . A A .  69 VAL HG13 1 1 
       10 133722 1 1  73 VAL HG21 H  34.527  -8.957  -7.183 1.00 . A A .  69 VAL HG21 1 1 
       10 133723 1 1  73 VAL HG22 H  35.338  -7.876  -8.316 1.00 . A A .  69 VAL HG22 1 1 
       10 133724 1 1  73 VAL HG23 H  33.587  -7.789  -8.114 1.00 . A A .  69 VAL HG23 1 1 
       10 133725 1 1  73 VAL N    N  35.957  -5.500  -8.045 1.00 . A A .  69 VAL N    1 1 
       10 133726 1 1  73 VAL O    O  36.112  -4.470  -5.358 1.00 . A A .  69 VAL O    1 1 
       10 133727 1 1  74 THR C    C  33.228  -3.008  -3.573 1.00 . A A .  70 THR C    1 1 
       10 133728 1 1  74 THR CA   C  34.128  -2.632  -4.744 1.00 . A A .  70 THR CA   1 1 
       10 133729 1 1  74 THR CB   C  33.690  -1.278  -5.310 1.00 . A A .  70 THR CB   1 1 
       10 133730 1 1  74 THR CG2  C  34.654  -0.851  -6.419 1.00 . A A .  70 THR CG2  1 1 
       10 133731 1 1  74 THR H    H  33.251  -3.718  -6.337 1.00 . A A .  70 THR H    1 1 
       10 133732 1 1  74 THR HA   H  35.147  -2.549  -4.392 1.00 . A A .  70 THR HA   1 1 
       10 133733 1 1  74 THR HB   H  33.701  -0.539  -4.524 1.00 . A A .  70 THR HB   1 1 
       10 133734 1 1  74 THR HG1  H  32.244  -0.673  -6.459 1.00 . A A .  70 THR HG1  1 1 
       10 133735 1 1  74 THR HG21 H  34.285   0.048  -6.889 1.00 . A A .  70 THR HG21 1 1 
       10 133736 1 1  74 THR HG22 H  34.728  -1.638  -7.155 1.00 . A A .  70 THR HG22 1 1 
       10 133737 1 1  74 THR HG23 H  35.629  -0.660  -5.994 1.00 . A A .  70 THR HG23 1 1 
       10 133738 1 1  74 THR N    N  34.057  -3.653  -5.784 1.00 . A A .  70 THR N    1 1 
       10 133739 1 1  74 THR O    O  32.625  -4.080  -3.563 1.00 . A A .  70 THR O    1 1 
       10 133740 1 1  74 THR OG1  O  32.376  -1.392  -5.837 1.00 . A A .  70 THR OG1  1 1 
       10 133741 1 1  75 HIS C    C  30.829  -2.443  -1.846 1.00 . A A .  71 HIS C    1 1 
       10 133742 1 1  75 HIS CA   C  32.302  -2.378  -1.422 1.00 . A A .  71 HIS CA   1 1 
       10 133743 1 1  75 HIS CB   C  32.510  -1.269  -0.383 1.00 . A A .  71 HIS CB   1 1 
       10 133744 1 1  75 HIS CD2  C  33.354  -2.472   1.798 1.00 . A A .  71 HIS CD2  1 1 
       10 133745 1 1  75 HIS CE1  C  31.635  -2.082   3.057 1.00 . A A .  71 HIS CE1  1 1 
       10 133746 1 1  75 HIS CG   C  32.459  -1.760   1.039 1.00 . A A .  71 HIS CG   1 1 
       10 133747 1 1  75 HIS H    H  33.641  -1.280  -2.646 1.00 . A A .  71 HIS H    1 1 
       10 133748 1 1  75 HIS HA   H  32.600  -3.321  -0.992 1.00 . A A .  71 HIS HA   1 1 
       10 133749 1 1  75 HIS HB2  H  33.478  -0.822  -0.547 1.00 . A A .  71 HIS HB2  1 1 
       10 133750 1 1  75 HIS HB3  H  31.756  -0.508  -0.520 1.00 . A A .  71 HIS HB3  1 1 
       10 133751 1 1  75 HIS HD1  H  30.554  -1.037   1.620 1.00 . A A .  71 HIS HD1  1 1 
       10 133752 1 1  75 HIS HD2  H  34.319  -2.821   1.457 1.00 . A A .  71 HIS HD2  1 1 
       10 133753 1 1  75 HIS HE1  H  30.962  -2.056   3.901 1.00 . A A .  71 HIS HE1  1 1 
       10 133754 1 1  75 HIS N    N  33.137  -2.119  -2.588 1.00 . A A .  71 HIS N    1 1 
       10 133755 1 1  75 HIS ND1  N  31.371  -1.524   1.863 1.00 . A A .  71 HIS ND1  1 1 
       10 133756 1 1  75 HIS NE2  N  32.832  -2.674   3.073 1.00 . A A .  71 HIS NE2  1 1 
       10 133757 1 1  75 HIS O    O  30.431  -1.715  -2.756 1.00 . A A .  71 HIS O    1 1 
       10 133758 1 1  76 PRO C    C  27.687  -2.310  -1.116 1.00 . A A .  72 PRO C    1 1 
       10 133759 1 1  76 PRO CA   C  28.590  -3.424  -1.644 1.00 . A A .  72 PRO CA   1 1 
       10 133760 1 1  76 PRO CB   C  28.185  -4.777  -1.063 1.00 . A A .  72 PRO CB   1 1 
       10 133761 1 1  76 PRO CD   C  30.310  -4.149  -0.072 1.00 . A A .  72 PRO CD   1 1 
       10 133762 1 1  76 PRO CG   C  29.022  -4.941   0.159 1.00 . A A .  72 PRO CG   1 1 
       10 133763 1 1  76 PRO HA   H  28.526  -3.468  -2.721 1.00 . A A .  72 PRO HA   1 1 
       10 133764 1 1  76 PRO HB2  H  27.134  -4.773  -0.807 1.00 . A A .  72 PRO HB2  1 1 
       10 133765 1 1  76 PRO HB3  H  28.400  -5.569  -1.764 1.00 . A A .  72 PRO HB3  1 1 
       10 133766 1 1  76 PRO HD2  H  30.550  -3.562   0.803 1.00 . A A .  72 PRO HD2  1 1 
       10 133767 1 1  76 PRO HD3  H  31.124  -4.814  -0.315 1.00 . A A .  72 PRO HD3  1 1 
       10 133768 1 1  76 PRO HG2  H  28.493  -4.556   1.020 1.00 . A A .  72 PRO HG2  1 1 
       10 133769 1 1  76 PRO HG3  H  29.263  -5.983   0.307 1.00 . A A .  72 PRO HG3  1 1 
       10 133770 1 1  76 PRO N    N  30.015  -3.273  -1.225 1.00 . A A .  72 PRO N    1 1 
       10 133771 1 1  76 PRO O    O  26.633  -2.037  -1.690 1.00 . A A .  72 PRO O    1 1 
       10 133772 1 1  77 VAL C    C  28.126   0.658   0.804 1.00 . A A .  73 VAL C    1 1 
       10 133773 1 1  77 VAL CA   C  27.291  -0.599   0.573 1.00 . A A .  73 VAL CA   1 1 
       10 133774 1 1  77 VAL CB   C  26.703  -1.068   1.906 1.00 . A A .  73 VAL CB   1 1 
       10 133775 1 1  77 VAL CG1  C  25.776  -2.260   1.667 1.00 . A A .  73 VAL CG1  1 1 
       10 133776 1 1  77 VAL CG2  C  27.830  -1.481   2.856 1.00 . A A .  73 VAL CG2  1 1 
       10 133777 1 1  77 VAL H    H  28.950  -1.912   0.389 1.00 . A A .  73 VAL H    1 1 
       10 133778 1 1  77 VAL HA   H  26.477  -0.353  -0.092 1.00 . A A .  73 VAL HA   1 1 
       10 133779 1 1  77 VAL HB   H  26.136  -0.261   2.349 1.00 . A A .  73 VAL HB   1 1 
       10 133780 1 1  77 VAL HG11 H  26.275  -2.984   1.039 1.00 . A A .  73 VAL HG11 1 1 
       10 133781 1 1  77 VAL HG12 H  24.874  -1.922   1.179 1.00 . A A .  73 VAL HG12 1 1 
       10 133782 1 1  77 VAL HG13 H  25.525  -2.716   2.614 1.00 . A A .  73 VAL HG13 1 1 
       10 133783 1 1  77 VAL HG21 H  27.416  -1.709   3.828 1.00 . A A .  73 VAL HG21 1 1 
       10 133784 1 1  77 VAL HG22 H  28.536  -0.669   2.948 1.00 . A A .  73 VAL HG22 1 1 
       10 133785 1 1  77 VAL HG23 H  28.332  -2.352   2.463 1.00 . A A .  73 VAL HG23 1 1 
       10 133786 1 1  77 VAL N    N  28.095  -1.666  -0.023 1.00 . A A .  73 VAL N    1 1 
       10 133787 1 1  77 VAL O    O  29.354   0.607   0.846 1.00 . A A .  73 VAL O    1 1 
       10 133788 1 1  78 ASP C    C  27.875   3.420   2.703 1.00 . A A .  74 ASP C    1 1 
       10 133789 1 1  78 ASP CA   C  28.085   3.054   1.238 1.00 . A A .  74 ASP CA   1 1 
       10 133790 1 1  78 ASP CB   C  27.496   4.152   0.352 1.00 . A A .  74 ASP CB   1 1 
       10 133791 1 1  78 ASP CG   C  28.355   5.409   0.438 1.00 . A A .  74 ASP CG   1 1 
       10 133792 1 1  78 ASP H    H  26.457   1.751   0.878 1.00 . A A .  74 ASP H    1 1 
       10 133793 1 1  78 ASP HA   H  29.143   2.967   1.040 1.00 . A A .  74 ASP HA   1 1 
       10 133794 1 1  78 ASP HB2  H  27.460   3.810  -0.671 1.00 . A A .  74 ASP HB2  1 1 
       10 133795 1 1  78 ASP HB3  H  26.496   4.382   0.687 1.00 . A A .  74 ASP HB3  1 1 
       10 133796 1 1  78 ASP N    N  27.433   1.780   0.953 1.00 . A A .  74 ASP N    1 1 
       10 133797 1 1  78 ASP O    O  26.739   3.521   3.160 1.00 . A A .  74 ASP O    1 1 
       10 133798 1 1  78 ASP OD1  O  28.833   5.703   1.521 1.00 . A A .  74 ASP OD1  1 1 
       10 133799 1 1  78 ASP OD2  O  28.522   6.060  -0.581 1.00 . A A .  74 ASP OD2  1 1 
       10 133800 1 1  79 VAL C    C  29.353   5.351   5.134 1.00 . A A .  75 VAL C    1 1 
       10 133801 1 1  79 VAL CA   C  28.875   3.925   4.865 1.00 . A A .  75 VAL CA   1 1 
       10 133802 1 1  79 VAL CB   C  29.714   2.934   5.682 1.00 . A A .  75 VAL CB   1 1 
       10 133803 1 1  79 VAL CG1  C  29.506   3.192   7.177 1.00 . A A .  75 VAL CG1  1 1 
       10 133804 1 1  79 VAL CG2  C  29.282   1.498   5.366 1.00 . A A .  75 VAL CG2  1 1 
       10 133805 1 1  79 VAL H    H  29.850   3.547   3.017 1.00 . A A .  75 VAL H    1 1 
       10 133806 1 1  79 VAL HA   H  27.845   3.845   5.183 1.00 . A A .  75 VAL HA   1 1 
       10 133807 1 1  79 VAL HB   H  30.759   3.060   5.438 1.00 . A A .  75 VAL HB   1 1 
       10 133808 1 1  79 VAL HG11 H  28.456   3.342   7.372 1.00 . A A .  75 VAL HG11 1 1 
       10 133809 1 1  79 VAL HG12 H  30.056   4.076   7.470 1.00 . A A .  75 VAL HG12 1 1 
       10 133810 1 1  79 VAL HG13 H  29.862   2.344   7.742 1.00 . A A .  75 VAL HG13 1 1 
       10 133811 1 1  79 VAL HG21 H  29.460   1.291   4.320 1.00 . A A .  75 VAL HG21 1 1 
       10 133812 1 1  79 VAL HG22 H  28.231   1.381   5.582 1.00 . A A .  75 VAL HG22 1 1 
       10 133813 1 1  79 VAL HG23 H  29.853   0.807   5.970 1.00 . A A .  75 VAL HG23 1 1 
       10 133814 1 1  79 VAL N    N  28.967   3.615   3.439 1.00 . A A .  75 VAL N    1 1 
       10 133815 1 1  79 VAL O    O  30.483   5.712   4.807 1.00 . A A .  75 VAL O    1 1 
       10 133816 1 1  80 LEU C    C  28.541   7.759   7.573 1.00 . A A .  76 LEU C    1 1 
       10 133817 1 1  80 LEU CA   C  28.808   7.529   6.088 1.00 . A A .  76 LEU CA   1 1 
       10 133818 1 1  80 LEU CB   C  27.962   8.499   5.260 1.00 . A A .  76 LEU CB   1 1 
       10 133819 1 1  80 LEU CD1  C  27.108   8.885   2.943 1.00 . A A .  76 LEU CD1  1 1 
       10 133820 1 1  80 LEU CD2  C  29.557   9.014   3.408 1.00 . A A .  76 LEU CD2  1 1 
       10 133821 1 1  80 LEU CG   C  28.254   8.299   3.771 1.00 . A A .  76 LEU CG   1 1 
       10 133822 1 1  80 LEU H    H  27.583   5.810   5.937 1.00 . A A .  76 LEU H    1 1 
       10 133823 1 1  80 LEU HA   H  29.854   7.711   5.886 1.00 . A A .  76 LEU HA   1 1 
       10 133824 1 1  80 LEU HB2  H  26.915   8.312   5.449 1.00 . A A .  76 LEU HB2  1 1 
       10 133825 1 1  80 LEU HB3  H  28.201   9.514   5.538 1.00 . A A .  76 LEU HB3  1 1 
       10 133826 1 1  80 LEU HD11 H  26.236   8.253   3.038 1.00 . A A .  76 LEU HD11 1 1 
       10 133827 1 1  80 LEU HD12 H  27.403   8.936   1.904 1.00 . A A .  76 LEU HD12 1 1 
       10 133828 1 1  80 LEU HD13 H  26.875   9.876   3.301 1.00 . A A .  76 LEU HD13 1 1 
       10 133829 1 1  80 LEU HD21 H  29.861   8.725   2.412 1.00 . A A .  76 LEU HD21 1 1 
       10 133830 1 1  80 LEU HD22 H  30.328   8.738   4.113 1.00 . A A .  76 LEU HD22 1 1 
       10 133831 1 1  80 LEU HD23 H  29.404  10.082   3.443 1.00 . A A .  76 LEU HD23 1 1 
       10 133832 1 1  80 LEU HG   H  28.349   7.245   3.557 1.00 . A A .  76 LEU HG   1 1 
       10 133833 1 1  80 LEU N    N  28.478   6.152   5.733 1.00 . A A .  76 LEU N    1 1 
       10 133834 1 1  80 LEU O    O  27.637   7.149   8.142 1.00 . A A .  76 LEU O    1 1 
       10 133835 1 1  81 GLU C    C  29.224  10.396   9.929 1.00 . A A .  77 GLU C    1 1 
       10 133836 1 1  81 GLU CA   C  29.160   8.903   9.626 1.00 . A A .  77 GLU CA   1 1 
       10 133837 1 1  81 GLU CB   C  30.258   8.182  10.409 1.00 . A A .  77 GLU CB   1 1 
       10 133838 1 1  81 GLU CD   C  31.076   5.896  11.152 1.00 . A A .  77 GLU CD   1 1 
       10 133839 1 1  81 GLU CG   C  30.062   6.664  10.299 1.00 . A A .  77 GLU CG   1 1 
       10 133840 1 1  81 GLU H    H  29.981   9.148   7.686 1.00 . A A .  77 GLU H    1 1 
       10 133841 1 1  81 GLU HA   H  28.202   8.527   9.953 1.00 . A A .  77 GLU HA   1 1 
       10 133842 1 1  81 GLU HB2  H  31.224   8.451  10.004 1.00 . A A .  77 GLU HB2  1 1 
       10 133843 1 1  81 GLU HB3  H  30.210   8.474  11.448 1.00 . A A .  77 GLU HB3  1 1 
       10 133844 1 1  81 GLU HG2  H  29.065   6.415  10.631 1.00 . A A .  77 GLU HG2  1 1 
       10 133845 1 1  81 GLU HG3  H  30.172   6.371   9.267 1.00 . A A .  77 GLU HG3  1 1 
       10 133846 1 1  81 GLU N    N  29.311   8.647   8.196 1.00 . A A .  77 GLU N    1 1 
       10 133847 1 1  81 GLU O    O  30.051  11.121   9.375 1.00 . A A .  77 GLU O    1 1 
       10 133848 1 1  81 GLU OE1  O  32.008   6.500  11.664 1.00 . A A .  77 GLU OE1  1 1 
       10 133849 1 1  81 GLU OE2  O  30.906   4.694  11.279 1.00 . A A .  77 GLU OE2  1 1 
       10 133850 1 1  82 ALA C    C  28.474  12.305  12.769 1.00 . A A .  78 ALA C    1 1 
       10 133851 1 1  82 ALA CA   C  28.326  12.235  11.252 1.00 . A A .  78 ALA CA   1 1 
       10 133852 1 1  82 ALA CB   C  27.013  12.897  10.827 1.00 . A A .  78 ALA CB   1 1 
       10 133853 1 1  82 ALA H    H  27.680  10.218  11.184 1.00 . A A .  78 ALA H    1 1 
       10 133854 1 1  82 ALA HA   H  29.149  12.765  10.795 1.00 . A A .  78 ALA HA   1 1 
       10 133855 1 1  82 ALA HB1  H  26.892  13.833  11.354 1.00 . A A .  78 ALA HB1  1 1 
       10 133856 1 1  82 ALA HB2  H  26.189  12.241  11.064 1.00 . A A .  78 ALA HB2  1 1 
       10 133857 1 1  82 ALA HB3  H  27.033  13.081   9.764 1.00 . A A .  78 ALA HB3  1 1 
       10 133858 1 1  82 ALA N    N  28.341  10.841  10.817 1.00 . A A .  78 ALA N    1 1 
       10 133859 1 1  82 ALA O    O  27.845  11.532  13.493 1.00 . A A .  78 ALA O    1 1 
       10 133860 1 1  83 LYS C    C  28.416  14.077  15.381 1.00 . A A .  79 LYS C    1 1 
       10 133861 1 1  83 LYS CA   C  29.555  13.338  14.680 1.00 . A A .  79 LYS CA   1 1 
       10 133862 1 1  83 LYS CB   C  30.898  14.037  14.928 1.00 . A A .  79 LYS CB   1 1 
       10 133863 1 1  83 LYS CD   C  32.278  16.062  14.451 1.00 . A A .  79 LYS CD   1 1 
       10 133864 1 1  83 LYS CE   C  32.217  17.568  14.189 1.00 . A A .  79 LYS CE   1 1 
       10 133865 1 1  83 LYS CG   C  30.865  15.478  14.411 1.00 . A A .  79 LYS CG   1 1 
       10 133866 1 1  83 LYS H    H  29.752  13.842  12.628 1.00 . A A .  79 LYS H    1 1 
       10 133867 1 1  83 LYS HA   H  29.614  12.340  15.090 1.00 . A A .  79 LYS HA   1 1 
       10 133868 1 1  83 LYS HB2  H  31.103  14.046  15.989 1.00 . A A .  79 LYS HB2  1 1 
       10 133869 1 1  83 LYS HB3  H  31.682  13.495  14.420 1.00 . A A .  79 LYS HB3  1 1 
       10 133870 1 1  83 LYS HD2  H  32.713  15.884  15.423 1.00 . A A .  79 LYS HD2  1 1 
       10 133871 1 1  83 LYS HD3  H  32.885  15.593  13.692 1.00 . A A .  79 LYS HD3  1 1 
       10 133872 1 1  83 LYS HE2  H  31.446  18.010  14.804 1.00 . A A .  79 LYS HE2  1 1 
       10 133873 1 1  83 LYS HE3  H  33.170  18.015  14.429 1.00 . A A .  79 LYS HE3  1 1 
       10 133874 1 1  83 LYS HG2  H  30.495  15.491  13.396 1.00 . A A .  79 LYS HG2  1 1 
       10 133875 1 1  83 LYS HG3  H  30.221  16.075  15.038 1.00 . A A .  79 LYS HG3  1 1 
       10 133876 1 1  83 LYS HZ1  H  32.426  17.130  12.163 1.00 . A A .  79 LYS HZ1  1 1 
       10 133877 1 1  83 LYS HZ2  H  32.183  18.777  12.493 1.00 . A A .  79 LYS HZ2  1 1 
       10 133878 1 1  83 LYS HZ3  H  30.881  17.690  12.597 1.00 . A A .  79 LYS HZ3  1 1 
       10 133879 1 1  83 LYS N    N  29.303  13.227  13.246 1.00 . A A .  79 LYS N    1 1 
       10 133880 1 1  83 LYS NZ   N  31.903  17.809  12.752 1.00 . A A .  79 LYS NZ   1 1 
       10 133881 1 1  83 LYS O    O  28.096  15.218  15.050 1.00 . A A .  79 LYS O    1 1 
       10 133882 1 1  84 ILE C    C  26.786  13.567  18.541 1.00 . A A .  80 ILE C    1 1 
       10 133883 1 1  84 ILE CA   C  26.671  13.975  17.076 1.00 . A A .  80 ILE CA   1 1 
       10 133884 1 1  84 ILE CB   C  25.322  13.502  16.520 1.00 . A A .  80 ILE CB   1 1 
       10 133885 1 1  84 ILE CD1  C  25.275  15.265  14.671 1.00 . A A .  80 ILE CD1  1 1 
       10 133886 1 1  84 ILE CG1  C  25.237  13.764  15.005 1.00 . A A .  80 ILE CG1  1 1 
       10 133887 1 1  84 ILE CG2  C  24.183  14.224  17.248 1.00 . A A .  80 ILE CG2  1 1 
       10 133888 1 1  84 ILE H    H  28.089  12.494  16.565 1.00 . A A .  80 ILE H    1 1 
       10 133889 1 1  84 ILE HA   H  26.726  15.051  17.007 1.00 . A A .  80 ILE HA   1 1 
       10 133890 1 1  84 ILE HB   H  25.229  12.439  16.700 1.00 . A A .  80 ILE HB   1 1 
       10 133891 1 1  84 ILE HD11 H  26.075  15.454  13.970 1.00 . A A .  80 ILE HD11 1 1 
       10 133892 1 1  84 ILE HD12 H  25.436  15.847  15.566 1.00 . A A .  80 ILE HD12 1 1 
       10 133893 1 1  84 ILE HD13 H  24.336  15.553  14.224 1.00 . A A .  80 ILE HD13 1 1 
       10 133894 1 1  84 ILE HG12 H  26.068  13.278  14.518 1.00 . A A .  80 ILE HG12 1 1 
       10 133895 1 1  84 ILE HG13 H  24.316  13.343  14.629 1.00 . A A .  80 ILE HG13 1 1 
       10 133896 1 1  84 ILE HG21 H  23.235  13.881  16.862 1.00 . A A .  80 ILE HG21 1 1 
       10 133897 1 1  84 ILE HG22 H  24.272  15.288  17.091 1.00 . A A .  80 ILE HG22 1 1 
       10 133898 1 1  84 ILE HG23 H  24.240  14.011  18.305 1.00 . A A .  80 ILE HG23 1 1 
       10 133899 1 1  84 ILE N    N  27.776  13.391  16.324 1.00 . A A .  80 ILE N    1 1 
       10 133900 1 1  84 ILE O    O  26.487  12.426  18.893 1.00 . A A .  80 ILE O    1 1 
       10 133901 1 1  85 LYS C    C  26.280  14.694  21.663 1.00 . A A .  81 LYS C    1 1 
       10 133902 1 1  85 LYS CA   C  27.427  14.173  20.803 1.00 . A A .  81 LYS CA   1 1 
       10 133903 1 1  85 LYS CB   C  28.745  14.785  21.282 1.00 . A A .  81 LYS CB   1 1 
       10 133904 1 1  85 LYS CD   C  31.235  14.667  21.073 1.00 . A A .  81 LYS CD   1 1 
       10 133905 1 1  85 LYS CE   C  32.389  14.104  20.242 1.00 . A A .  81 LYS CE   1 1 
       10 133906 1 1  85 LYS CG   C  29.908  14.137  20.527 1.00 . A A .  81 LYS CG   1 1 
       10 133907 1 1  85 LYS H    H  27.398  15.399  19.071 1.00 . A A .  81 LYS H    1 1 
       10 133908 1 1  85 LYS HA   H  27.486  13.101  20.921 1.00 . A A .  81 LYS HA   1 1 
       10 133909 1 1  85 LYS HB2  H  28.738  15.849  21.093 1.00 . A A .  81 LYS HB2  1 1 
       10 133910 1 1  85 LYS HB3  H  28.863  14.607  22.339 1.00 . A A .  81 LYS HB3  1 1 
       10 133911 1 1  85 LYS HD2  H  31.241  15.746  21.017 1.00 . A A .  81 LYS HD2  1 1 
       10 133912 1 1  85 LYS HD3  H  31.351  14.359  22.101 1.00 . A A .  81 LYS HD3  1 1 
       10 133913 1 1  85 LYS HE2  H  32.413  13.028  20.341 1.00 . A A .  81 LYS HE2  1 1 
       10 133914 1 1  85 LYS HE3  H  32.246  14.365  19.204 1.00 . A A .  81 LYS HE3  1 1 
       10 133915 1 1  85 LYS HG2  H  29.866  13.066  20.656 1.00 . A A .  81 LYS HG2  1 1 
       10 133916 1 1  85 LYS HG3  H  29.832  14.377  19.476 1.00 . A A .  81 LYS HG3  1 1 
       10 133917 1 1  85 LYS HZ1  H  34.020  14.120  21.536 1.00 . A A .  81 LYS HZ1  1 1 
       10 133918 1 1  85 LYS HZ2  H  33.528  15.660  21.022 1.00 . A A .  81 LYS HZ2  1 1 
       10 133919 1 1  85 LYS HZ3  H  34.379  14.644  19.960 1.00 . A A .  81 LYS HZ3  1 1 
       10 133920 1 1  85 LYS N    N  27.217  14.491  19.393 1.00 . A A .  81 LYS N    1 1 
       10 133921 1 1  85 LYS NZ   N  33.676  14.675  20.726 1.00 . A A .  81 LYS NZ   1 1 
       10 133922 1 1  85 LYS O    O  25.929  15.872  21.604 1.00 . A A .  81 LYS O    1 1 
       10 133923 1 1  86 GLY C    C  23.270  14.118  22.756 1.00 . A A .  82 GLY C    1 1 
       10 133924 1 1  86 GLY CA   C  24.651  14.201  23.397 1.00 . A A .  82 GLY CA   1 1 
       10 133925 1 1  86 GLY H    H  25.956  12.858  22.396 1.00 . A A .  82 GLY H    1 1 
       10 133926 1 1  86 GLY HA2  H  24.679  13.549  24.259 1.00 . A A .  82 GLY HA2  1 1 
       10 133927 1 1  86 GLY HA3  H  24.826  15.216  23.717 1.00 . A A .  82 GLY HA3  1 1 
       10 133928 1 1  86 GLY N    N  25.699  13.803  22.463 1.00 . A A .  82 GLY N    1 1 
       10 133929 1 1  86 GLY O    O  22.440  15.011  22.935 1.00 . A A .  82 GLY O    1 1 
       10 133930 1 1  87 ILE C    C  20.705  12.493  22.479 1.00 . A A .  83 ILE C    1 1 
       10 133931 1 1  87 ILE CA   C  21.724  12.836  21.394 1.00 . A A .  83 ILE CA   1 1 
       10 133932 1 1  87 ILE CB   C  21.791  11.701  20.364 1.00 . A A .  83 ILE CB   1 1 
       10 133933 1 1  87 ILE CD1  C  23.103  10.797  18.436 1.00 . A A .  83 ILE CD1  1 1 
       10 133934 1 1  87 ILE CG1  C  22.845  12.030  19.305 1.00 . A A .  83 ILE CG1  1 1 
       10 133935 1 1  87 ILE CG2  C  20.431  11.536  19.679 1.00 . A A .  83 ILE CG2  1 1 
       10 133936 1 1  87 ILE H    H  23.750  12.401  21.843 1.00 . A A .  83 ILE H    1 1 
       10 133937 1 1  87 ILE HA   H  21.413  13.744  20.896 1.00 . A A .  83 ILE HA   1 1 
       10 133938 1 1  87 ILE HB   H  22.056  10.780  20.863 1.00 . A A .  83 ILE HB   1 1 
       10 133939 1 1  87 ILE HD11 H  23.310   9.948  19.069 1.00 . A A .  83 ILE HD11 1 1 
       10 133940 1 1  87 ILE HD12 H  23.950  10.981  17.791 1.00 . A A .  83 ILE HD12 1 1 
       10 133941 1 1  87 ILE HD13 H  22.230  10.592  17.833 1.00 . A A .  83 ILE HD13 1 1 
       10 133942 1 1  87 ILE HG12 H  22.486  12.839  18.685 1.00 . A A .  83 ILE HG12 1 1 
       10 133943 1 1  87 ILE HG13 H  23.764  12.325  19.786 1.00 . A A .  83 ILE HG13 1 1 
       10 133944 1 1  87 ILE HG21 H  19.709  11.172  20.395 1.00 . A A .  83 ILE HG21 1 1 
       10 133945 1 1  87 ILE HG22 H  20.518  10.831  18.866 1.00 . A A .  83 ILE HG22 1 1 
       10 133946 1 1  87 ILE HG23 H  20.104  12.491  19.294 1.00 . A A .  83 ILE HG23 1 1 
       10 133947 1 1  87 ILE N    N  23.034  13.052  21.998 1.00 . A A .  83 ILE N    1 1 
       10 133948 1 1  87 ILE O    O  20.992  11.718  23.390 1.00 . A A .  83 ILE O    1 1 
       10 133949 1 1  88 LYS C    C  17.441  11.841  22.755 1.00 . A A .  84 LYS C    1 1 
       10 133950 1 1  88 LYS CA   C  18.456  12.818  23.339 1.00 . A A .  84 LYS CA   1 1 
       10 133951 1 1  88 LYS CB   C  17.752  14.128  23.704 1.00 . A A .  84 LYS CB   1 1 
       10 133952 1 1  88 LYS CD   C  16.108  15.199  25.261 1.00 . A A .  84 LYS CD   1 1 
       10 133953 1 1  88 LYS CE   C  15.225  15.785  24.151 1.00 . A A .  84 LYS CE   1 1 
       10 133954 1 1  88 LYS CG   C  16.733  13.871  24.817 1.00 . A A .  84 LYS CG   1 1 
       10 133955 1 1  88 LYS H    H  19.341  13.683  21.622 1.00 . A A .  84 LYS H    1 1 
       10 133956 1 1  88 LYS HA   H  18.885  12.389  24.233 1.00 . A A .  84 LYS HA   1 1 
       10 133957 1 1  88 LYS HB2  H  18.484  14.847  24.043 1.00 . A A .  84 LYS HB2  1 1 
       10 133958 1 1  88 LYS HB3  H  17.242  14.514  22.835 1.00 . A A .  84 LYS HB3  1 1 
       10 133959 1 1  88 LYS HD2  H  15.507  15.031  26.143 1.00 . A A .  84 LYS HD2  1 1 
       10 133960 1 1  88 LYS HD3  H  16.894  15.901  25.496 1.00 . A A .  84 LYS HD3  1 1 
       10 133961 1 1  88 LYS HE2  H  14.917  15.008  23.464 1.00 . A A .  84 LYS HE2  1 1 
       10 133962 1 1  88 LYS HE3  H  14.348  16.233  24.594 1.00 . A A .  84 LYS HE3  1 1 
       10 133963 1 1  88 LYS HG2  H  15.959  13.215  24.448 1.00 . A A .  84 LYS HG2  1 1 
       10 133964 1 1  88 LYS HG3  H  17.226  13.411  25.658 1.00 . A A .  84 LYS HG3  1 1 
       10 133965 1 1  88 LYS HZ1  H  16.486  17.440  24.087 1.00 . A A .  84 LYS HZ1  1 1 
       10 133966 1 1  88 LYS HZ2  H  15.328  17.405  22.847 1.00 . A A .  84 LYS HZ2  1 1 
       10 133967 1 1  88 LYS HZ3  H  16.676  16.373  22.778 1.00 . A A .  84 LYS HZ3  1 1 
       10 133968 1 1  88 LYS N    N  19.516  13.077  22.372 1.00 . A A .  84 LYS N    1 1 
       10 133969 1 1  88 LYS NZ   N  15.987  16.830  23.409 1.00 . A A .  84 LYS NZ   1 1 
       10 133970 1 1  88 LYS O    O  17.069  10.857  23.394 1.00 . A A .  84 LYS O    1 1 
       10 133971 1 1  89 ASP C    C  16.223  11.320  19.353 1.00 . A A .  85 ASP C    1 1 
       10 133972 1 1  89 ASP CA   C  16.028  11.268  20.864 1.00 . A A .  85 ASP CA   1 1 
       10 133973 1 1  89 ASP CB   C  14.610  11.723  21.213 1.00 . A A .  85 ASP CB   1 1 
       10 133974 1 1  89 ASP CG   C  13.607  10.640  20.833 1.00 . A A .  85 ASP CG   1 1 
       10 133975 1 1  89 ASP H    H  17.350  12.915  21.067 1.00 . A A .  85 ASP H    1 1 
       10 133976 1 1  89 ASP HA   H  16.162  10.250  21.202 1.00 . A A .  85 ASP HA   1 1 
       10 133977 1 1  89 ASP HB2  H  14.546  11.916  22.274 1.00 . A A .  85 ASP HB2  1 1 
       10 133978 1 1  89 ASP HB3  H  14.381  12.627  20.670 1.00 . A A .  85 ASP HB3  1 1 
       10 133979 1 1  89 ASP N    N  17.005  12.121  21.532 1.00 . A A .  85 ASP N    1 1 
       10 133980 1 1  89 ASP O    O  16.683  12.325  18.814 1.00 . A A .  85 ASP O    1 1 
       10 133981 1 1  89 ASP OD1  O  13.271  10.556  19.663 1.00 . A A .  85 ASP OD1  1 1 
       10 133982 1 1  89 ASP OD2  O  13.190   9.910  21.717 1.00 . A A .  85 ASP OD2  1 1 
       10 133983 1 1  90 VAL C    C  14.738   9.680  16.561 1.00 . A A .  86 VAL C    1 1 
       10 133984 1 1  90 VAL CA   C  16.026  10.171  17.219 1.00 . A A .  86 VAL CA   1 1 
       10 133985 1 1  90 VAL CB   C  17.184   9.230  16.860 1.00 . A A .  86 VAL CB   1 1 
       10 133986 1 1  90 VAL CG1  C  17.412   9.233  15.344 1.00 . A A .  86 VAL CG1  1 1 
       10 133987 1 1  90 VAL CG2  C  18.467   9.697  17.552 1.00 . A A .  86 VAL CG2  1 1 
       10 133988 1 1  90 VAL H    H  15.486   9.470  19.147 1.00 . A A .  86 VAL H    1 1 
       10 133989 1 1  90 VAL HA   H  16.252  11.157  16.838 1.00 . A A .  86 VAL HA   1 1 
       10 133990 1 1  90 VAL HB   H  16.945   8.227  17.183 1.00 . A A .  86 VAL HB   1 1 
       10 133991 1 1  90 VAL HG11 H  16.534   8.848  14.847 1.00 . A A .  86 VAL HG11 1 1 
       10 133992 1 1  90 VAL HG12 H  18.263   8.610  15.107 1.00 . A A .  86 VAL HG12 1 1 
       10 133993 1 1  90 VAL HG13 H  17.601  10.243  15.011 1.00 . A A .  86 VAL HG13 1 1 
       10 133994 1 1  90 VAL HG21 H  19.324   9.289  17.037 1.00 . A A .  86 VAL HG21 1 1 
       10 133995 1 1  90 VAL HG22 H  18.468   9.357  18.577 1.00 . A A .  86 VAL HG22 1 1 
       10 133996 1 1  90 VAL HG23 H  18.516  10.775  17.532 1.00 . A A .  86 VAL HG23 1 1 
       10 133997 1 1  90 VAL N    N  15.865  10.237  18.670 1.00 . A A .  86 VAL N    1 1 
       10 133998 1 1  90 VAL O    O  14.140   8.696  16.996 1.00 . A A .  86 VAL O    1 1 
       10 133999 1 1  91 ILE C    C  13.582   9.710  13.288 1.00 . A A .  87 ILE C    1 1 
       10 134000 1 1  91 ILE CA   C  13.153   9.975  14.728 1.00 . A A .  87 ILE CA   1 1 
       10 134001 1 1  91 ILE CB   C  12.077  11.067  14.756 1.00 . A A .  87 ILE CB   1 1 
       10 134002 1 1  91 ILE CD1  C  12.649  12.495  16.739 1.00 . A A .  87 ILE CD1  1 1 
       10 134003 1 1  91 ILE CG1  C  11.712  11.407  16.210 1.00 . A A .  87 ILE CG1  1 1 
       10 134004 1 1  91 ILE CG2  C  10.828  10.567  14.021 1.00 . A A .  87 ILE CG2  1 1 
       10 134005 1 1  91 ILE H    H  14.813  11.182  15.242 1.00 . A A .  87 ILE H    1 1 
       10 134006 1 1  91 ILE HA   H  12.742   9.066  15.144 1.00 . A A .  87 ILE HA   1 1 
       10 134007 1 1  91 ILE HB   H  12.451  11.951  14.260 1.00 . A A .  87 ILE HB   1 1 
       10 134008 1 1  91 ILE HD11 H  13.548  12.039  17.126 1.00 . A A .  87 ILE HD11 1 1 
       10 134009 1 1  91 ILE HD12 H  12.154  13.041  17.528 1.00 . A A .  87 ILE HD12 1 1 
       10 134010 1 1  91 ILE HD13 H  12.906  13.170  15.938 1.00 . A A .  87 ILE HD13 1 1 
       10 134011 1 1  91 ILE HG12 H  10.692  11.763  16.257 1.00 . A A .  87 ILE HG12 1 1 
       10 134012 1 1  91 ILE HG13 H  11.811  10.523  16.823 1.00 . A A .  87 ILE HG13 1 1 
       10 134013 1 1  91 ILE HG21 H  10.407   9.731  14.555 1.00 . A A .  87 ILE HG21 1 1 
       10 134014 1 1  91 ILE HG22 H  11.100  10.257  13.022 1.00 . A A .  87 ILE HG22 1 1 
       10 134015 1 1  91 ILE HG23 H  10.100  11.364  13.964 1.00 . A A .  87 ILE HG23 1 1 
       10 134016 1 1  91 ILE N    N  14.319  10.380  15.509 1.00 . A A .  87 ILE N    1 1 
       10 134017 1 1  91 ILE O    O  14.158  10.577  12.632 1.00 . A A .  87 ILE O    1 1 
       10 134018 1 1  92 LEU C    C  12.540   7.885  10.545 1.00 . A A .  88 LEU C    1 1 
       10 134019 1 1  92 LEU CA   C  13.734   8.097  11.470 1.00 . A A .  88 LEU CA   1 1 
       10 134020 1 1  92 LEU CB   C  14.544   6.803  11.569 1.00 . A A .  88 LEU CB   1 1 
       10 134021 1 1  92 LEU CD1  C  16.340   5.724  12.943 1.00 . A A .  88 LEU CD1  1 1 
       10 134022 1 1  92 LEU CD2  C  16.868   7.712  11.515 1.00 . A A .  88 LEU CD2  1 1 
       10 134023 1 1  92 LEU CG   C  15.806   7.053  12.399 1.00 . A A .  88 LEU CG   1 1 
       10 134024 1 1  92 LEU H    H  12.792   7.872  13.356 1.00 . A A .  88 LEU H    1 1 
       10 134025 1 1  92 LEU HA   H  14.365   8.866  11.049 1.00 . A A .  88 LEU HA   1 1 
       10 134026 1 1  92 LEU HB2  H  13.944   6.038  12.044 1.00 . A A .  88 LEU HB2  1 1 
       10 134027 1 1  92 LEU HB3  H  14.825   6.477  10.580 1.00 . A A .  88 LEU HB3  1 1 
       10 134028 1 1  92 LEU HD11 H  17.404   5.804  13.113 1.00 . A A .  88 LEU HD11 1 1 
       10 134029 1 1  92 LEU HD12 H  16.147   4.936  12.229 1.00 . A A .  88 LEU HD12 1 1 
       10 134030 1 1  92 LEU HD13 H  15.845   5.494  13.875 1.00 . A A .  88 LEU HD13 1 1 
       10 134031 1 1  92 LEU HD21 H  16.527   8.691  11.211 1.00 . A A .  88 LEU HD21 1 1 
       10 134032 1 1  92 LEU HD22 H  17.039   7.103  10.640 1.00 . A A .  88 LEU HD22 1 1 
       10 134033 1 1  92 LEU HD23 H  17.789   7.809  12.071 1.00 . A A .  88 LEU HD23 1 1 
       10 134034 1 1  92 LEU HG   H  15.569   7.707  13.225 1.00 . A A .  88 LEU HG   1 1 
       10 134035 1 1  92 LEU N    N  13.301   8.503  12.805 1.00 . A A .  88 LEU N    1 1 
       10 134036 1 1  92 LEU O    O  11.587   7.185  10.891 1.00 . A A .  88 LEU O    1 1 
       10 134037 1 1  93 ASP C    C  12.199   7.847   7.053 1.00 . A A .  89 ASP C    1 1 
       10 134038 1 1  93 ASP CA   C  11.568   8.335   8.353 1.00 . A A .  89 ASP CA   1 1 
       10 134039 1 1  93 ASP CB   C  10.854   9.666   8.111 1.00 . A A .  89 ASP CB   1 1 
       10 134040 1 1  93 ASP CG   C   9.633   9.449   7.223 1.00 . A A .  89 ASP CG   1 1 
       10 134041 1 1  93 ASP H    H  13.358   9.092   9.178 1.00 . A A .  89 ASP H    1 1 
       10 134042 1 1  93 ASP HA   H  10.847   7.604   8.691 1.00 . A A .  89 ASP HA   1 1 
       10 134043 1 1  93 ASP HB2  H  10.541  10.082   9.057 1.00 . A A .  89 ASP HB2  1 1 
       10 134044 1 1  93 ASP HB3  H  11.530  10.352   7.624 1.00 . A A .  89 ASP HB3  1 1 
       10 134045 1 1  93 ASP N    N  12.602   8.501   9.369 1.00 . A A .  89 ASP N    1 1 
       10 134046 1 1  93 ASP O    O  13.360   8.144   6.773 1.00 . A A .  89 ASP O    1 1 
       10 134047 1 1  93 ASP OD1  O   9.809   9.348   6.021 1.00 . A A .  89 ASP OD1  1 1 
       10 134048 1 1  93 ASP OD2  O   8.538   9.388   7.760 1.00 . A A .  89 ASP OD2  1 1 
       10 134049 1 1  94 GLU C    C  12.808   7.427   4.190 1.00 . A A .  90 GLU C    1 1 
       10 134050 1 1  94 GLU CA   C  11.943   6.499   5.041 1.00 . A A .  90 GLU CA   1 1 
       10 134051 1 1  94 GLU CB   C  10.799   5.950   4.182 1.00 . A A .  90 GLU CB   1 1 
       10 134052 1 1  94 GLU CD   C   9.133   5.217   5.938 1.00 . A A .  90 GLU CD   1 1 
       10 134053 1 1  94 GLU CG   C  10.138   4.756   4.883 1.00 . A A .  90 GLU CG   1 1 
       10 134054 1 1  94 GLU H    H  10.450   7.129   6.411 1.00 . A A .  90 GLU H    1 1 
       10 134055 1 1  94 GLU HA   H  12.552   5.668   5.363 1.00 . A A .  90 GLU HA   1 1 
       10 134056 1 1  94 GLU HB2  H  10.064   6.727   4.025 1.00 . A A .  90 GLU HB2  1 1 
       10 134057 1 1  94 GLU HB3  H  11.191   5.629   3.228 1.00 . A A .  90 GLU HB3  1 1 
       10 134058 1 1  94 GLU HG2  H   9.626   4.154   4.148 1.00 . A A .  90 GLU HG2  1 1 
       10 134059 1 1  94 GLU HG3  H  10.902   4.159   5.358 1.00 . A A .  90 GLU HG3  1 1 
       10 134060 1 1  94 GLU N    N  11.410   7.167   6.228 1.00 . A A .  90 GLU N    1 1 
       10 134061 1 1  94 GLU O    O  13.819   6.997   3.634 1.00 . A A .  90 GLU O    1 1 
       10 134062 1 1  94 GLU OE1  O   8.646   6.333   5.838 1.00 . A A .  90 GLU OE1  1 1 
       10 134063 1 1  94 GLU OE2  O   8.860   4.439   6.839 1.00 . A A .  90 GLU OE2  1 1 
       10 134064 1 1  95 ASN C    C  13.443  10.954   3.976 1.00 . A A .  91 ASN C    1 1 
       10 134065 1 1  95 ASN CA   C  13.155   9.644   3.242 1.00 . A A .  91 ASN CA   1 1 
       10 134066 1 1  95 ASN CB   C  12.347   9.926   1.970 1.00 . A A .  91 ASN CB   1 1 
       10 134067 1 1  95 ASN CG   C  11.015  10.580   2.325 1.00 . A A .  91 ASN CG   1 1 
       10 134068 1 1  95 ASN H    H  11.635   9.006   4.583 1.00 . A A .  91 ASN H    1 1 
       10 134069 1 1  95 ASN HA   H  14.098   9.203   2.952 1.00 . A A .  91 ASN HA   1 1 
       10 134070 1 1  95 ASN HB2  H  12.911  10.586   1.329 1.00 . A A .  91 ASN HB2  1 1 
       10 134071 1 1  95 ASN HB3  H  12.160   8.996   1.452 1.00 . A A .  91 ASN HB3  1 1 
       10 134072 1 1  95 ASN HD21 H  11.216  12.044   0.997 1.00 . A A .  91 ASN HD21 1 1 
       10 134073 1 1  95 ASN HD22 H   9.789  12.086   1.913 1.00 . A A .  91 ASN HD22 1 1 
       10 134074 1 1  95 ASN N    N  12.422   8.699   4.087 1.00 . A A .  91 ASN N    1 1 
       10 134075 1 1  95 ASN ND2  N  10.643  11.661   1.693 1.00 . A A .  91 ASN ND2  1 1 
       10 134076 1 1  95 ASN O    O  13.435  12.028   3.372 1.00 . A A .  91 ASN O    1 1 
       10 134077 1 1  95 ASN OD1  O  10.296  10.097   3.199 1.00 . A A .  91 ASN OD1  1 1 
       10 134078 1 1  96 LEU C    C  14.594  11.657   7.416 1.00 . A A .  92 LEU C    1 1 
       10 134079 1 1  96 LEU CA   C  14.000  12.057   6.069 1.00 . A A .  92 LEU CA   1 1 
       10 134080 1 1  96 LEU CB   C  12.712  12.862   6.281 1.00 . A A .  92 LEU CB   1 1 
       10 134081 1 1  96 LEU CD1  C  13.443  14.896   5.024 1.00 . A A .  92 LEU CD1  1 1 
       10 134082 1 1  96 LEU CD2  C  11.779  15.103   6.872 1.00 . A A .  92 LEU CD2  1 1 
       10 134083 1 1  96 LEU CG   C  13.027  14.355   6.394 1.00 . A A .  92 LEU CG   1 1 
       10 134084 1 1  96 LEU H    H  13.714   9.985   5.709 1.00 . A A .  92 LEU H    1 1 
       10 134085 1 1  96 LEU HA   H  14.715  12.663   5.534 1.00 . A A .  92 LEU HA   1 1 
       10 134086 1 1  96 LEU HB2  H  12.048  12.699   5.444 1.00 . A A .  92 LEU HB2  1 1 
       10 134087 1 1  96 LEU HB3  H  12.229  12.531   7.188 1.00 . A A .  92 LEU HB3  1 1 
       10 134088 1 1  96 LEU HD11 H  12.845  14.429   4.255 1.00 . A A .  92 LEU HD11 1 1 
       10 134089 1 1  96 LEU HD12 H  14.487  14.678   4.852 1.00 . A A .  92 LEU HD12 1 1 
       10 134090 1 1  96 LEU HD13 H  13.290  15.965   4.997 1.00 . A A .  92 LEU HD13 1 1 
       10 134091 1 1  96 LEU HD21 H  10.943  14.847   6.239 1.00 . A A .  92 LEU HD21 1 1 
       10 134092 1 1  96 LEU HD22 H  11.957  16.167   6.824 1.00 . A A .  92 LEU HD22 1 1 
       10 134093 1 1  96 LEU HD23 H  11.561  14.821   7.891 1.00 . A A .  92 LEU HD23 1 1 
       10 134094 1 1  96 LEU HG   H  13.832  14.503   7.100 1.00 . A A .  92 LEU HG   1 1 
       10 134095 1 1  96 LEU N    N  13.707  10.865   5.276 1.00 . A A .  92 LEU N    1 1 
       10 134096 1 1  96 LEU O    O  14.148  10.688   8.029 1.00 . A A .  92 LEU O    1 1 
       10 134097 1 1  97 ILE C    C  16.210  13.283  10.077 1.00 . A A .  93 ILE C    1 1 
       10 134098 1 1  97 ILE CA   C  16.247  12.071   9.154 1.00 . A A .  93 ILE CA   1 1 
       10 134099 1 1  97 ILE CB   C  17.705  11.652   8.913 1.00 . A A .  93 ILE CB   1 1 
       10 134100 1 1  97 ILE CD1  C  19.202  10.250   7.476 1.00 . A A .  93 ILE CD1  1 1 
       10 134101 1 1  97 ILE CG1  C  17.757  10.480   7.926 1.00 . A A .  93 ILE CG1  1 1 
       10 134102 1 1  97 ILE CG2  C  18.343  11.217  10.234 1.00 . A A .  93 ILE CG2  1 1 
       10 134103 1 1  97 ILE H    H  15.910  13.177   7.376 1.00 . A A .  93 ILE H    1 1 
       10 134104 1 1  97 ILE HA   H  15.725  11.253   9.631 1.00 . A A .  93 ILE HA   1 1 
       10 134105 1 1  97 ILE HB   H  18.254  12.489   8.507 1.00 . A A .  93 ILE HB   1 1 
       10 134106 1 1  97 ILE HD11 H  19.267   9.317   6.937 1.00 . A A .  93 ILE HD11 1 1 
       10 134107 1 1  97 ILE HD12 H  19.848  10.212   8.340 1.00 . A A .  93 ILE HD12 1 1 
       10 134108 1 1  97 ILE HD13 H  19.511  11.060   6.830 1.00 . A A .  93 ILE HD13 1 1 
       10 134109 1 1  97 ILE HG12 H  17.385   9.587   8.409 1.00 . A A .  93 ILE HG12 1 1 
       10 134110 1 1  97 ILE HG13 H  17.147  10.703   7.063 1.00 . A A .  93 ILE HG13 1 1 
       10 134111 1 1  97 ILE HG21 H  17.802  10.372  10.635 1.00 . A A .  93 ILE HG21 1 1 
       10 134112 1 1  97 ILE HG22 H  18.304  12.035  10.938 1.00 . A A .  93 ILE HG22 1 1 
       10 134113 1 1  97 ILE HG23 H  19.371  10.939  10.062 1.00 . A A .  93 ILE HG23 1 1 
       10 134114 1 1  97 ILE N    N  15.599  12.397   7.884 1.00 . A A .  93 ILE N    1 1 
       10 134115 1 1  97 ILE O    O  16.695  14.354   9.720 1.00 . A A .  93 ILE O    1 1 
       10 134116 1 1  98 VAL C    C  16.153  13.785  13.565 1.00 . A A .  94 VAL C    1 1 
       10 134117 1 1  98 VAL CA   C  15.555  14.216  12.228 1.00 . A A .  94 VAL CA   1 1 
       10 134118 1 1  98 VAL CB   C  14.097  14.650  12.430 1.00 . A A .  94 VAL CB   1 1 
       10 134119 1 1  98 VAL CG1  C  14.044  15.869  13.354 1.00 . A A .  94 VAL CG1  1 1 
       10 134120 1 1  98 VAL CG2  C  13.478  15.027  11.079 1.00 . A A .  94 VAL CG2  1 1 
       10 134121 1 1  98 VAL H    H  15.247  12.246  11.501 1.00 . A A .  94 VAL H    1 1 
       10 134122 1 1  98 VAL HA   H  16.119  15.060  11.858 1.00 . A A .  94 VAL HA   1 1 
       10 134123 1 1  98 VAL HB   H  13.538  13.838  12.870 1.00 . A A .  94 VAL HB   1 1 
       10 134124 1 1  98 VAL HG11 H  14.338  15.576  14.352 1.00 . A A .  94 VAL HG11 1 1 
       10 134125 1 1  98 VAL HG12 H  13.038  16.261  13.375 1.00 . A A .  94 VAL HG12 1 1 
       10 134126 1 1  98 VAL HG13 H  14.718  16.628  12.989 1.00 . A A .  94 VAL HG13 1 1 
       10 134127 1 1  98 VAL HG21 H  13.365  14.138  10.475 1.00 . A A .  94 VAL HG21 1 1 
       10 134128 1 1  98 VAL HG22 H  14.121  15.729  10.573 1.00 . A A .  94 VAL HG22 1 1 
       10 134129 1 1  98 VAL HG23 H  12.509  15.477  11.241 1.00 . A A .  94 VAL HG23 1 1 
       10 134130 1 1  98 VAL N    N  15.631  13.118  11.265 1.00 . A A .  94 VAL N    1 1 
       10 134131 1 1  98 VAL O    O  15.774  12.758  14.126 1.00 . A A .  94 VAL O    1 1 
       10 134132 1 1  99 VAL C    C  17.495  15.437  16.325 1.00 . A A .  95 VAL C    1 1 
       10 134133 1 1  99 VAL CA   C  17.739  14.297  15.343 1.00 . A A .  95 VAL CA   1 1 
       10 134134 1 1  99 VAL CB   C  19.247  14.111  15.123 1.00 . A A .  95 VAL CB   1 1 
       10 134135 1 1  99 VAL CG1  C  19.928  13.733  16.441 1.00 . A A .  95 VAL CG1  1 1 
       10 134136 1 1  99 VAL CG2  C  19.487  12.995  14.102 1.00 . A A .  95 VAL CG2  1 1 
       10 134137 1 1  99 VAL H    H  17.327  15.402  13.582 1.00 . A A .  95 VAL H    1 1 
       10 134138 1 1  99 VAL HA   H  17.332  13.385  15.757 1.00 . A A .  95 VAL HA   1 1 
       10 134139 1 1  99 VAL HB   H  19.671  15.034  14.754 1.00 . A A .  95 VAL HB   1 1 
       10 134140 1 1  99 VAL HG11 H  19.507  12.809  16.812 1.00 . A A .  95 VAL HG11 1 1 
       10 134141 1 1  99 VAL HG12 H  19.769  14.518  17.166 1.00 . A A .  95 VAL HG12 1 1 
       10 134142 1 1  99 VAL HG13 H  20.986  13.604  16.276 1.00 . A A .  95 VAL HG13 1 1 
       10 134143 1 1  99 VAL HG21 H  18.935  13.209  13.198 1.00 . A A .  95 VAL HG21 1 1 
       10 134144 1 1  99 VAL HG22 H  19.155  12.053  14.513 1.00 . A A .  95 VAL HG22 1 1 
       10 134145 1 1  99 VAL HG23 H  20.541  12.937  13.874 1.00 . A A .  95 VAL HG23 1 1 
       10 134146 1 1  99 VAL N    N  17.082  14.588  14.071 1.00 . A A .  95 VAL N    1 1 
       10 134147 1 1  99 VAL O    O  17.600  16.610  15.965 1.00 . A A .  95 VAL O    1 1 
       10 134148 1 1 100 ILE C    C  18.012  15.948  19.678 1.00 . A A .  96 ILE C    1 1 
       10 134149 1 1 100 ILE CA   C  16.936  16.085  18.607 1.00 . A A .  96 ILE CA   1 1 
       10 134150 1 1 100 ILE CB   C  15.557  15.886  19.250 1.00 . A A .  96 ILE CB   1 1 
       10 134151 1 1 100 ILE CD1  C  13.135  15.485  18.797 1.00 . A A .  96 ILE CD1  1 1 
       10 134152 1 1 100 ILE CG1  C  14.466  15.912  18.177 1.00 . A A .  96 ILE CG1  1 1 
       10 134153 1 1 100 ILE CG2  C  15.292  17.007  20.258 1.00 . A A .  96 ILE CG2  1 1 
       10 134154 1 1 100 ILE H    H  17.068  14.140  17.788 1.00 . A A .  96 ILE H    1 1 
       10 134155 1 1 100 ILE HA   H  16.986  17.077  18.175 1.00 . A A .  96 ILE HA   1 1 
       10 134156 1 1 100 ILE HB   H  15.537  14.935  19.762 1.00 . A A .  96 ILE HB   1 1 
       10 134157 1 1 100 ILE HD11 H  13.224  14.481  19.183 1.00 . A A .  96 ILE HD11 1 1 
       10 134158 1 1 100 ILE HD12 H  12.360  15.516  18.046 1.00 . A A .  96 ILE HD12 1 1 
       10 134159 1 1 100 ILE HD13 H  12.881  16.159  19.603 1.00 . A A .  96 ILE HD13 1 1 
       10 134160 1 1 100 ILE HG12 H  14.376  16.912  17.778 1.00 . A A .  96 ILE HG12 1 1 
       10 134161 1 1 100 ILE HG13 H  14.724  15.229  17.381 1.00 . A A .  96 ILE HG13 1 1 
       10 134162 1 1 100 ILE HG21 H  14.398  16.782  20.820 1.00 . A A .  96 ILE HG21 1 1 
       10 134163 1 1 100 ILE HG22 H  15.159  17.942  19.731 1.00 . A A .  96 ILE HG22 1 1 
       10 134164 1 1 100 ILE HG23 H  16.130  17.091  20.933 1.00 . A A .  96 ILE HG23 1 1 
       10 134165 1 1 100 ILE N    N  17.162  15.088  17.564 1.00 . A A .  96 ILE N    1 1 
       10 134166 1 1 100 ILE O    O  18.217  14.864  20.226 1.00 . A A .  96 ILE O    1 1 
       10 134167 1 1 101 THR C    C  19.312  17.450  22.340 1.00 . A A .  97 THR C    1 1 
       10 134168 1 1 101 THR CA   C  19.779  17.017  20.954 1.00 . A A .  97 THR CA   1 1 
       10 134169 1 1 101 THR CB   C  20.909  17.933  20.483 1.00 . A A .  97 THR CB   1 1 
       10 134170 1 1 101 THR CG2  C  21.426  17.441  19.129 1.00 . A A .  97 THR CG2  1 1 
       10 134171 1 1 101 THR H    H  18.437  17.900  19.567 1.00 . A A .  97 THR H    1 1 
       10 134172 1 1 101 THR HA   H  20.158  16.009  21.015 1.00 . A A .  97 THR HA   1 1 
       10 134173 1 1 101 THR HB   H  21.714  17.912  21.200 1.00 . A A .  97 THR HB   1 1 
       10 134174 1 1 101 THR HG1  H  21.104  19.790  19.941 1.00 . A A .  97 THR HG1  1 1 
       10 134175 1 1 101 THR HG21 H  21.447  16.361  19.124 1.00 . A A .  97 THR HG21 1 1 
       10 134176 1 1 101 THR HG22 H  22.422  17.822  18.965 1.00 . A A .  97 THR HG22 1 1 
       10 134177 1 1 101 THR HG23 H  20.771  17.793  18.345 1.00 . A A .  97 THR HG23 1 1 
       10 134178 1 1 101 THR N    N  18.683  17.051  19.990 1.00 . A A .  97 THR N    1 1 
       10 134179 1 1 101 THR O    O  18.272  18.088  22.494 1.00 . A A .  97 THR O    1 1 
       10 134180 1 1 101 THR OG1  O  20.420  19.261  20.355 1.00 . A A .  97 THR OG1  1 1 
       10 134181 1 1 102 GLU C    C  19.475  18.950  24.903 1.00 . A A .  98 GLU C    1 1 
       10 134182 1 1 102 GLU CA   C  19.773  17.459  24.729 1.00 . A A .  98 GLU CA   1 1 
       10 134183 1 1 102 GLU CB   C  20.934  17.063  25.644 1.00 . A A .  98 GLU CB   1 1 
       10 134184 1 1 102 GLU CD   C  21.656  16.892  28.073 1.00 . A A .  98 GLU CD   1 1 
       10 134185 1 1 102 GLU CG   C  20.502  17.191  27.108 1.00 . A A .  98 GLU CG   1 1 
       10 134186 1 1 102 GLU H    H  20.937  16.627  23.166 1.00 . A A .  98 GLU H    1 1 
       10 134187 1 1 102 GLU HA   H  18.899  16.894  25.018 1.00 . A A .  98 GLU HA   1 1 
       10 134188 1 1 102 GLU HB2  H  21.219  16.040  25.440 1.00 . A A .  98 GLU HB2  1 1 
       10 134189 1 1 102 GLU HB3  H  21.774  17.715  25.462 1.00 . A A .  98 GLU HB3  1 1 
       10 134190 1 1 102 GLU HG2  H  20.151  18.196  27.285 1.00 . A A .  98 GLU HG2  1 1 
       10 134191 1 1 102 GLU HG3  H  19.696  16.498  27.297 1.00 . A A .  98 GLU HG3  1 1 
       10 134192 1 1 102 GLU N    N  20.112  17.124  23.349 1.00 . A A .  98 GLU N    1 1 
       10 134193 1 1 102 GLU O    O  18.695  19.329  25.777 1.00 . A A .  98 GLU O    1 1 
       10 134194 1 1 102 GLU OE1  O  22.707  16.453  27.629 1.00 . A A .  98 GLU OE1  1 1 
       10 134195 1 1 102 GLU OE2  O  21.468  17.114  29.257 1.00 . A A .  98 GLU OE2  1 1 
       10 134196 1 1 103 GLU C    C  18.599  21.755  23.614 1.00 . A A .  99 GLU C    1 1 
       10 134197 1 1 103 GLU CA   C  19.917  21.244  24.211 1.00 . A A .  99 GLU CA   1 1 
       10 134198 1 1 103 GLU CB   C  21.082  21.954  23.521 1.00 . A A .  99 GLU CB   1 1 
       10 134199 1 1 103 GLU CD   C  23.602  22.267  23.565 1.00 . A A .  99 GLU CD   1 1 
       10 134200 1 1 103 GLU CG   C  22.404  21.531  24.176 1.00 . A A .  99 GLU CG   1 1 
       10 134201 1 1 103 GLU H    H  20.664  19.443  23.368 1.00 . A A .  99 GLU H    1 1 
       10 134202 1 1 103 GLU HA   H  19.942  21.497  25.260 1.00 . A A .  99 GLU HA   1 1 
       10 134203 1 1 103 GLU HB2  H  21.097  21.687  22.473 1.00 . A A .  99 GLU HB2  1 1 
       10 134204 1 1 103 GLU HB3  H  20.962  23.023  23.619 1.00 . A A .  99 GLU HB3  1 1 
       10 134205 1 1 103 GLU HG2  H  22.358  21.751  25.231 1.00 . A A .  99 GLU HG2  1 1 
       10 134206 1 1 103 GLU HG3  H  22.536  20.468  24.042 1.00 . A A .  99 GLU HG3  1 1 
       10 134207 1 1 103 GLU N    N  20.088  19.796  24.078 1.00 . A A .  99 GLU N    1 1 
       10 134208 1 1 103 GLU O    O  18.440  22.961  23.431 1.00 . A A .  99 GLU O    1 1 
       10 134209 1 1 103 GLU OE1  O  23.443  22.931  22.551 1.00 . A A .  99 GLU OE1  1 1 
       10 134210 1 1 103 GLU OE2  O  24.677  22.151  24.130 1.00 . A A .  99 GLU OE2  1 1 
       10 134211 1 1 104 ASN C    C  16.578  21.954  21.372 1.00 . A A . 100 ASN C    1 1 
       10 134212 1 1 104 ASN CA   C  16.382  21.260  22.721 1.00 . A A . 100 ASN CA   1 1 
       10 134213 1 1 104 ASN CB   C  15.614  22.174  23.685 1.00 . A A . 100 ASN CB   1 1 
       10 134214 1 1 104 ASN CG   C  15.359  21.461  25.015 1.00 . A A . 100 ASN CG   1 1 
       10 134215 1 1 104 ASN H    H  17.842  19.907  23.442 1.00 . A A . 100 ASN H    1 1 
       10 134216 1 1 104 ASN HA   H  15.791  20.372  22.556 1.00 . A A . 100 ASN HA   1 1 
       10 134217 1 1 104 ASN HB2  H  16.185  23.072  23.864 1.00 . A A . 100 ASN HB2  1 1 
       10 134218 1 1 104 ASN HB3  H  14.666  22.440  23.241 1.00 . A A . 100 ASN HB3  1 1 
       10 134219 1 1 104 ASN HD21 H  13.920  22.707  25.595 1.00 . A A . 100 ASN HD21 1 1 
       10 134220 1 1 104 ASN HD22 H  14.283  21.458  26.683 1.00 . A A . 100 ASN HD22 1 1 
       10 134221 1 1 104 ASN N    N  17.661  20.859  23.306 1.00 . A A . 100 ASN N    1 1 
       10 134222 1 1 104 ASN ND2  N  14.445  21.914  25.831 1.00 . A A . 100 ASN ND2  1 1 
       10 134223 1 1 104 ASN O    O  15.834  22.868  21.018 1.00 . A A . 100 ASN O    1 1 
       10 134224 1 1 104 ASN OD1  O  16.005  20.459  25.326 1.00 . A A . 100 ASN OD1  1 1 
       10 134225 1 1 105 GLU C    C  17.417  20.875  18.273 1.00 . A A . 101 GLU C    1 1 
       10 134226 1 1 105 GLU CA   C  17.788  21.982  19.254 1.00 . A A . 101 GLU CA   1 1 
       10 134227 1 1 105 GLU CB   C  19.250  22.387  19.045 1.00 . A A . 101 GLU CB   1 1 
       10 134228 1 1 105 GLU CD   C  20.891  23.315  17.341 1.00 . A A . 101 GLU CD   1 1 
       10 134229 1 1 105 GLU CG   C  19.423  22.987  17.645 1.00 . A A . 101 GLU CG   1 1 
       10 134230 1 1 105 GLU H    H  18.217  20.866  20.999 1.00 . A A . 101 GLU H    1 1 
       10 134231 1 1 105 GLU HA   H  17.156  22.839  19.075 1.00 . A A . 101 GLU HA   1 1 
       10 134232 1 1 105 GLU HB2  H  19.529  23.120  19.788 1.00 . A A . 101 GLU HB2  1 1 
       10 134233 1 1 105 GLU HB3  H  19.882  21.516  19.141 1.00 . A A . 101 GLU HB3  1 1 
       10 134234 1 1 105 GLU HG2  H  19.065  22.279  16.911 1.00 . A A . 101 GLU HG2  1 1 
       10 134235 1 1 105 GLU HG3  H  18.837  23.891  17.574 1.00 . A A . 101 GLU HG3  1 1 
       10 134236 1 1 105 GLU N    N  17.585  21.512  20.619 1.00 . A A . 101 GLU N    1 1 
       10 134237 1 1 105 GLU O    O  17.657  19.697  18.539 1.00 . A A . 101 GLU O    1 1 
       10 134238 1 1 105 GLU OE1  O  21.730  23.177  18.220 1.00 . A A . 101 GLU OE1  1 1 
       10 134239 1 1 105 GLU OE2  O  21.156  23.703  16.216 1.00 . A A . 101 GLU OE2  1 1 
       10 134240 1 1 106 VAL C    C  17.180  20.459  14.853 1.00 . A A . 102 VAL C    1 1 
       10 134241 1 1 106 VAL CA   C  16.381  20.297  16.143 1.00 . A A . 102 VAL CA   1 1 
       10 134242 1 1 106 VAL CB   C  14.887  20.507  15.854 1.00 . A A . 102 VAL CB   1 1 
       10 134243 1 1 106 VAL CG1  C  14.391  19.425  14.889 1.00 . A A . 102 VAL CG1  1 1 
       10 134244 1 1 106 VAL CG2  C  14.085  20.414  17.156 1.00 . A A . 102 VAL CG2  1 1 
       10 134245 1 1 106 VAL H    H  16.734  22.215  16.962 1.00 . A A . 102 VAL H    1 1 
       10 134246 1 1 106 VAL HA   H  16.525  19.295  16.521 1.00 . A A . 102 VAL HA   1 1 
       10 134247 1 1 106 VAL HB   H  14.740  21.481  15.407 1.00 . A A . 102 VAL HB   1 1 
       10 134248 1 1 106 VAL HG11 H  13.322  19.518  14.766 1.00 . A A . 102 VAL HG11 1 1 
       10 134249 1 1 106 VAL HG12 H  14.624  18.451  15.290 1.00 . A A . 102 VAL HG12 1 1 
       10 134250 1 1 106 VAL HG13 H  14.874  19.547  13.932 1.00 . A A . 102 VAL HG13 1 1 
       10 134251 1 1 106 VAL HG21 H  13.058  20.689  16.966 1.00 . A A . 102 VAL HG21 1 1 
       10 134252 1 1 106 VAL HG22 H  14.508  21.086  17.887 1.00 . A A . 102 VAL HG22 1 1 
       10 134253 1 1 106 VAL HG23 H  14.123  19.403  17.531 1.00 . A A . 102 VAL HG23 1 1 
       10 134254 1 1 106 VAL N    N  16.840  21.262  17.140 1.00 . A A . 102 VAL N    1 1 
       10 134255 1 1 106 VAL O    O  17.276  21.558  14.305 1.00 . A A . 102 VAL O    1 1 
       10 134256 1 1 107 LEU C    C  17.827  18.413  12.133 1.00 . A A . 103 LEU C    1 1 
       10 134257 1 1 107 LEU CA   C  18.502  19.347  13.131 1.00 . A A . 103 LEU CA   1 1 
       10 134258 1 1 107 LEU CB   C  19.939  18.875  13.367 1.00 . A A . 103 LEU CB   1 1 
       10 134259 1 1 107 LEU CD1  C  21.966  19.208  14.782 1.00 . A A . 103 LEU CD1  1 1 
       10 134260 1 1 107 LEU CD2  C  20.951  21.147  13.578 1.00 . A A . 103 LEU CD2  1 1 
       10 134261 1 1 107 LEU CG   C  20.654  19.839  14.314 1.00 . A A . 103 LEU CG   1 1 
       10 134262 1 1 107 LEU H    H  17.700  18.529  14.915 1.00 . A A . 103 LEU H    1 1 
       10 134263 1 1 107 LEU HA   H  18.526  20.346  12.719 1.00 . A A . 103 LEU HA   1 1 
       10 134264 1 1 107 LEU HB2  H  19.922  17.887  13.805 1.00 . A A . 103 LEU HB2  1 1 
       10 134265 1 1 107 LEU HB3  H  20.465  18.843  12.427 1.00 . A A . 103 LEU HB3  1 1 
       10 134266 1 1 107 LEU HD11 H  22.540  19.937  15.334 1.00 . A A . 103 LEU HD11 1 1 
       10 134267 1 1 107 LEU HD12 H  22.533  18.878  13.923 1.00 . A A . 103 LEU HD12 1 1 
       10 134268 1 1 107 LEU HD13 H  21.751  18.361  15.417 1.00 . A A . 103 LEU HD13 1 1 
       10 134269 1 1 107 LEU HD21 H  21.647  21.736  14.157 1.00 . A A . 103 LEU HD21 1 1 
       10 134270 1 1 107 LEU HD22 H  20.035  21.701  13.443 1.00 . A A . 103 LEU HD22 1 1 
       10 134271 1 1 107 LEU HD23 H  21.384  20.926  12.613 1.00 . A A . 103 LEU HD23 1 1 
       10 134272 1 1 107 LEU HG   H  20.024  20.038  15.170 1.00 . A A . 103 LEU HG   1 1 
       10 134273 1 1 107 LEU N    N  17.764  19.356  14.392 1.00 . A A . 103 LEU N    1 1 
       10 134274 1 1 107 LEU O    O  17.521  17.266  12.463 1.00 . A A . 103 LEU O    1 1 
       10 134275 1 1 108 ILE C    C  17.871  17.900   8.689 1.00 . A A . 104 ILE C    1 1 
       10 134276 1 1 108 ILE CA   C  16.939  18.102   9.883 1.00 . A A . 104 ILE CA   1 1 
       10 134277 1 1 108 ILE CB   C  15.648  18.795   9.424 1.00 . A A . 104 ILE CB   1 1 
       10 134278 1 1 108 ILE CD1  C  13.564  19.937  10.216 1.00 . A A . 104 ILE CD1  1 1 
       10 134279 1 1 108 ILE CG1  C  14.739  19.048  10.631 1.00 . A A . 104 ILE CG1  1 1 
       10 134280 1 1 108 ILE CG2  C  14.910  17.900   8.423 1.00 . A A . 104 ILE CG2  1 1 
       10 134281 1 1 108 ILE H    H  17.885  19.815  10.706 1.00 . A A . 104 ILE H    1 1 
       10 134282 1 1 108 ILE HA   H  16.685  17.132  10.288 1.00 . A A . 104 ILE HA   1 1 
       10 134283 1 1 108 ILE HB   H  15.893  19.735   8.952 1.00 . A A . 104 ILE HB   1 1 
       10 134284 1 1 108 ILE HD11 H  13.932  20.911   9.934 1.00 . A A . 104 ILE HD11 1 1 
       10 134285 1 1 108 ILE HD12 H  12.877  20.036  11.044 1.00 . A A . 104 ILE HD12 1 1 
       10 134286 1 1 108 ILE HD13 H  13.054  19.488   9.377 1.00 . A A . 104 ILE HD13 1 1 
       10 134287 1 1 108 ILE HG12 H  14.363  18.105  11.003 1.00 . A A . 104 ILE HG12 1 1 
       10 134288 1 1 108 ILE HG13 H  15.301  19.543  11.409 1.00 . A A . 104 ILE HG13 1 1 
       10 134289 1 1 108 ILE HG21 H  14.751  16.926   8.861 1.00 . A A . 104 ILE HG21 1 1 
       10 134290 1 1 108 ILE HG22 H  15.502  17.799   7.527 1.00 . A A . 104 ILE HG22 1 1 
       10 134291 1 1 108 ILE HG23 H  13.957  18.342   8.175 1.00 . A A . 104 ILE HG23 1 1 
       10 134292 1 1 108 ILE N    N  17.603  18.900  10.915 1.00 . A A . 104 ILE N    1 1 
       10 134293 1 1 108 ILE O    O  18.322  18.871   8.076 1.00 . A A . 104 ILE O    1 1 
       10 134294 1 1 109 PHE C    C  18.267  15.405   6.241 1.00 . A A . 105 PHE C    1 1 
       10 134295 1 1 109 PHE CA   C  19.007  16.263   7.264 1.00 . A A . 105 PHE CA   1 1 
       10 134296 1 1 109 PHE CB   C  20.180  15.430   7.787 1.00 . A A . 105 PHE CB   1 1 
       10 134297 1 1 109 PHE CD1  C  22.080  16.877   8.594 1.00 . A A . 105 PHE CD1  1 1 
       10 134298 1 1 109 PHE CD2  C  20.659  15.798  10.235 1.00 . A A . 105 PHE CD2  1 1 
       10 134299 1 1 109 PHE CE1  C  22.849  17.430   9.625 1.00 . A A . 105 PHE CE1  1 1 
       10 134300 1 1 109 PHE CE2  C  21.426  16.354  11.266 1.00 . A A . 105 PHE CE2  1 1 
       10 134301 1 1 109 PHE CG   C  20.984  16.061   8.899 1.00 . A A . 105 PHE CG   1 1 
       10 134302 1 1 109 PHE CZ   C  22.522  17.168  10.961 1.00 . A A . 105 PHE CZ   1 1 
       10 134303 1 1 109 PHE H    H  17.647  15.918   8.841 1.00 . A A . 105 PHE H    1 1 
       10 134304 1 1 109 PHE HA   H  19.385  17.155   6.787 1.00 . A A . 105 PHE HA   1 1 
       10 134305 1 1 109 PHE HB2  H  19.792  14.492   8.152 1.00 . A A . 105 PHE HB2  1 1 
       10 134306 1 1 109 PHE HB3  H  20.838  15.219   6.956 1.00 . A A . 105 PHE HB3  1 1 
       10 134307 1 1 109 PHE HD1  H  22.332  17.080   7.564 1.00 . A A . 105 PHE HD1  1 1 
       10 134308 1 1 109 PHE HD2  H  19.813  15.170  10.471 1.00 . A A . 105 PHE HD2  1 1 
       10 134309 1 1 109 PHE HE1  H  23.696  18.058   9.391 1.00 . A A . 105 PHE HE1  1 1 
       10 134310 1 1 109 PHE HE2  H  21.173  16.153  12.296 1.00 . A A . 105 PHE HE2  1 1 
       10 134311 1 1 109 PHE HZ   H  23.120  17.590  11.756 1.00 . A A . 105 PHE HZ   1 1 
       10 134312 1 1 109 PHE N    N  18.109  16.631   8.355 1.00 . A A . 105 PHE N    1 1 
       10 134313 1 1 109 PHE O    O  17.214  14.839   6.538 1.00 . A A . 105 PHE O    1 1 
       10 134314 1 1 110 ASN C    C  19.124  13.046   4.102 1.00 . A A . 106 ASN C    1 1 
       10 134315 1 1 110 ASN CA   C  18.322  14.347   4.056 1.00 . A A . 106 ASN CA   1 1 
       10 134316 1 1 110 ASN CB   C  18.383  14.974   2.656 1.00 . A A . 106 ASN CB   1 1 
       10 134317 1 1 110 ASN CG   C  19.828  15.218   2.227 1.00 . A A . 106 ASN CG   1 1 
       10 134318 1 1 110 ASN H    H  19.630  15.822   4.837 1.00 . A A . 106 ASN H    1 1 
       10 134319 1 1 110 ASN HA   H  17.292  14.125   4.292 1.00 . A A . 106 ASN HA   1 1 
       10 134320 1 1 110 ASN HB2  H  17.911  14.308   1.949 1.00 . A A . 106 ASN HB2  1 1 
       10 134321 1 1 110 ASN HB3  H  17.852  15.914   2.667 1.00 . A A . 106 ASN HB3  1 1 
       10 134322 1 1 110 ASN HD21 H  19.374  15.390   0.300 1.00 . A A . 106 ASN HD21 1 1 
       10 134323 1 1 110 ASN HD22 H  21.021  15.562   0.676 1.00 . A A . 106 ASN HD22 1 1 
       10 134324 1 1 110 ASN N    N  18.844  15.278   5.050 1.00 . A A . 106 ASN N    1 1 
       10 134325 1 1 110 ASN ND2  N  20.096  15.405   0.962 1.00 . A A . 106 ASN ND2  1 1 
       10 134326 1 1 110 ASN O    O  19.917  12.837   5.020 1.00 . A A . 106 ASN O    1 1 
       10 134327 1 1 110 ASN OD1  O  20.733  15.237   3.059 1.00 . A A . 106 ASN OD1  1 1 
       10 134328 1 1 111 GLN C    C  21.163  11.128   3.033 1.00 . A A . 107 GLN C    1 1 
       10 134329 1 1 111 GLN CA   C  19.647  10.909   3.068 1.00 . A A . 107 GLN CA   1 1 
       10 134330 1 1 111 GLN CB   C  19.223  10.117   1.829 1.00 . A A . 107 GLN CB   1 1 
       10 134331 1 1 111 GLN CD   C  19.566   7.982   0.567 1.00 . A A . 107 GLN CD   1 1 
       10 134332 1 1 111 GLN CG   C  19.848   8.720   1.871 1.00 . A A . 107 GLN CG   1 1 
       10 134333 1 1 111 GLN H    H  18.252  12.378   2.428 1.00 . A A . 107 GLN H    1 1 
       10 134334 1 1 111 GLN HA   H  19.402  10.328   3.945 1.00 . A A . 107 GLN HA   1 1 
       10 134335 1 1 111 GLN HB2  H  18.146  10.030   1.809 1.00 . A A . 107 GLN HB2  1 1 
       10 134336 1 1 111 GLN HB3  H  19.559  10.632   0.941 1.00 . A A . 107 GLN HB3  1 1 
       10 134337 1 1 111 GLN HE21 H  21.424   8.166  -0.109 1.00 . A A . 107 GLN HE21 1 1 
       10 134338 1 1 111 GLN HE22 H  20.356   7.344  -1.140 1.00 . A A . 107 GLN HE22 1 1 
       10 134339 1 1 111 GLN HG2  H  20.914   8.809   2.010 1.00 . A A . 107 GLN HG2  1 1 
       10 134340 1 1 111 GLN HG3  H  19.425   8.162   2.693 1.00 . A A . 107 GLN HG3  1 1 
       10 134341 1 1 111 GLN N    N  18.912  12.173   3.124 1.00 . A A . 107 GLN N    1 1 
       10 134342 1 1 111 GLN NE2  N  20.528   7.816  -0.299 1.00 . A A . 107 GLN NE2  1 1 
       10 134343 1 1 111 GLN O    O  21.924  10.291   3.516 1.00 . A A . 107 GLN O    1 1 
       10 134344 1 1 111 GLN OE1  O  18.439   7.546   0.331 1.00 . A A . 107 GLN OE1  1 1 
       10 134345 1 1 112 ASN C    C  23.661  13.191   3.522 1.00 . A A . 108 ASN C    1 1 
       10 134346 1 1 112 ASN CA   C  23.025  12.519   2.296 1.00 . A A . 108 ASN CA   1 1 
       10 134347 1 1 112 ASN CB   C  23.231  13.414   1.072 1.00 . A A . 108 ASN CB   1 1 
       10 134348 1 1 112 ASN CG   C  24.677  13.323   0.594 1.00 . A A . 108 ASN CG   1 1 
       10 134349 1 1 112 ASN H    H  20.948  12.924   2.183 1.00 . A A . 108 ASN H    1 1 
       10 134350 1 1 112 ASN HA   H  23.532  11.582   2.117 1.00 . A A . 108 ASN HA   1 1 
       10 134351 1 1 112 ASN HB2  H  22.571  13.094   0.280 1.00 . A A . 108 ASN HB2  1 1 
       10 134352 1 1 112 ASN HB3  H  23.008  14.438   1.335 1.00 . A A . 108 ASN HB3  1 1 
       10 134353 1 1 112 ASN HD21 H  24.406  11.606  -0.366 1.00 . A A . 108 ASN HD21 1 1 
       10 134354 1 1 112 ASN HD22 H  25.978  12.240  -0.444 1.00 . A A . 108 ASN HD22 1 1 
       10 134355 1 1 112 ASN N    N  21.597  12.251   2.465 1.00 . A A . 108 ASN N    1 1 
       10 134356 1 1 112 ASN ND2  N  25.051  12.305  -0.131 1.00 . A A . 108 ASN ND2  1 1 
       10 134357 1 1 112 ASN O    O  24.793  13.670   3.442 1.00 . A A . 108 ASN O    1 1 
       10 134358 1 1 112 ASN OD1  O  25.486  14.203   0.888 1.00 . A A . 108 ASN OD1  1 1 
       10 134359 1 1 113 LEU C    C  23.937  15.252   5.670 1.00 . A A . 109 LEU C    1 1 
       10 134360 1 1 113 LEU CA   C  23.497  13.803   5.872 1.00 . A A . 109 LEU CA   1 1 
       10 134361 1 1 113 LEU CB   C  24.682  12.953   6.332 1.00 . A A . 109 LEU CB   1 1 
       10 134362 1 1 113 LEU CD1  C  25.319  10.657   7.079 1.00 . A A . 109 LEU CD1  1 1 
       10 134363 1 1 113 LEU CD2  C  23.626  11.961   8.369 1.00 . A A . 109 LEU CD2  1 1 
       10 134364 1 1 113 LEU CG   C  24.171  11.660   6.971 1.00 . A A . 109 LEU CG   1 1 
       10 134365 1 1 113 LEU H    H  22.035  12.881   4.648 1.00 . A A . 109 LEU H    1 1 
       10 134366 1 1 113 LEU HA   H  22.737  13.776   6.637 1.00 . A A . 109 LEU HA   1 1 
       10 134367 1 1 113 LEU HB2  H  25.300  12.713   5.477 1.00 . A A . 109 LEU HB2  1 1 
       10 134368 1 1 113 LEU HB3  H  25.264  13.505   7.054 1.00 . A A . 109 LEU HB3  1 1 
       10 134369 1 1 113 LEU HD11 H  24.921   9.679   7.303 1.00 . A A . 109 LEU HD11 1 1 
       10 134370 1 1 113 LEU HD12 H  25.992  10.961   7.868 1.00 . A A . 109 LEU HD12 1 1 
       10 134371 1 1 113 LEU HD13 H  25.857  10.621   6.143 1.00 . A A . 109 LEU HD13 1 1 
       10 134372 1 1 113 LEU HD21 H  23.484  11.035   8.906 1.00 . A A . 109 LEU HD21 1 1 
       10 134373 1 1 113 LEU HD22 H  22.680  12.477   8.285 1.00 . A A . 109 LEU HD22 1 1 
       10 134374 1 1 113 LEU HD23 H  24.329  12.584   8.903 1.00 . A A . 109 LEU HD23 1 1 
       10 134375 1 1 113 LEU HG   H  23.385  11.244   6.357 1.00 . A A . 109 LEU HG   1 1 
       10 134376 1 1 113 LEU N    N  22.948  13.236   4.646 1.00 . A A . 109 LEU N    1 1 
       10 134377 1 1 113 LEU O    O  24.943  15.691   6.229 1.00 . A A . 109 LEU O    1 1 
       10 134378 1 1 114 GLU C    C  22.456  18.266   5.441 1.00 . A A . 110 GLU C    1 1 
       10 134379 1 1 114 GLU CA   C  23.457  17.416   4.666 1.00 . A A . 110 GLU CA   1 1 
       10 134380 1 1 114 GLU CB   C  23.377  17.757   3.177 1.00 . A A . 110 GLU CB   1 1 
       10 134381 1 1 114 GLU CD   C  24.449  17.385   0.947 1.00 . A A . 110 GLU CD   1 1 
       10 134382 1 1 114 GLU CG   C  24.437  16.963   2.413 1.00 . A A . 110 GLU CG   1 1 
       10 134383 1 1 114 GLU H    H  22.416  15.589   4.410 1.00 . A A . 110 GLU H    1 1 
       10 134384 1 1 114 GLU HA   H  24.455  17.638   5.021 1.00 . A A . 110 GLU HA   1 1 
       10 134385 1 1 114 GLU HB2  H  22.396  17.506   2.803 1.00 . A A . 110 GLU HB2  1 1 
       10 134386 1 1 114 GLU HB3  H  23.556  18.814   3.040 1.00 . A A . 110 GLU HB3  1 1 
       10 134387 1 1 114 GLU HG2  H  25.409  17.151   2.847 1.00 . A A . 110 GLU HG2  1 1 
       10 134388 1 1 114 GLU HG3  H  24.212  15.909   2.480 1.00 . A A . 110 GLU HG3  1 1 
       10 134389 1 1 114 GLU N    N  23.177  15.998   4.872 1.00 . A A . 110 GLU N    1 1 
       10 134390 1 1 114 GLU O    O  21.296  17.883   5.598 1.00 . A A . 110 GLU O    1 1 
       10 134391 1 1 114 GLU OE1  O  23.721  16.783   0.173 1.00 . A A . 110 GLU OE1  1 1 
       10 134392 1 1 114 GLU OE2  O  25.183  18.301   0.620 1.00 . A A . 110 GLU OE2  1 1 
       10 134393 1 1 115 GLU C    C  21.079  21.054   5.805 1.00 . A A . 111 GLU C    1 1 
       10 134394 1 1 115 GLU CA   C  22.044  20.293   6.707 1.00 . A A . 111 GLU CA   1 1 
       10 134395 1 1 115 GLU CB   C  22.894  21.286   7.501 1.00 . A A . 111 GLU CB   1 1 
       10 134396 1 1 115 GLU CD   C  24.561  21.478   9.407 1.00 . A A . 111 GLU CD   1 1 
       10 134397 1 1 115 GLU CG   C  23.697  20.531   8.566 1.00 . A A . 111 GLU CG   1 1 
       10 134398 1 1 115 GLU H    H  23.835  19.684   5.751 1.00 . A A . 111 GLU H    1 1 
       10 134399 1 1 115 GLU HA   H  21.475  19.693   7.400 1.00 . A A . 111 GLU HA   1 1 
       10 134400 1 1 115 GLU HB2  H  23.572  21.797   6.832 1.00 . A A . 111 GLU HB2  1 1 
       10 134401 1 1 115 GLU HB3  H  22.251  22.006   7.983 1.00 . A A . 111 GLU HB3  1 1 
       10 134402 1 1 115 GLU HG2  H  23.009  20.013   9.219 1.00 . A A . 111 GLU HG2  1 1 
       10 134403 1 1 115 GLU HG3  H  24.333  19.807   8.080 1.00 . A A . 111 GLU HG3  1 1 
       10 134404 1 1 115 GLU N    N  22.908  19.417   5.924 1.00 . A A . 111 GLU N    1 1 
       10 134405 1 1 115 GLU O    O  21.496  21.780   4.902 1.00 . A A . 111 GLU O    1 1 
       10 134406 1 1 115 GLU OE1  O  24.683  22.643   9.057 1.00 . A A . 111 GLU OE1  1 1 
       10 134407 1 1 115 GLU OE2  O  25.097  21.014  10.400 1.00 . A A . 111 GLU OE2  1 1 
       10 134408 1 1 116 LEU C    C  18.079  22.630   6.192 1.00 . A A . 112 LEU C    1 1 
       10 134409 1 1 116 LEU CA   C  18.757  21.591   5.306 1.00 . A A . 112 LEU CA   1 1 
       10 134410 1 1 116 LEU CB   C  17.710  20.606   4.783 1.00 . A A . 112 LEU CB   1 1 
       10 134411 1 1 116 LEU CD1  C  17.384  18.643   3.272 1.00 . A A . 112 LEU CD1  1 1 
       10 134412 1 1 116 LEU CD2  C  18.332  20.771   2.369 1.00 . A A . 112 LEU CD2  1 1 
       10 134413 1 1 116 LEU CG   C  18.281  19.844   3.586 1.00 . A A . 112 LEU CG   1 1 
       10 134414 1 1 116 LEU H    H  19.516  20.263   6.770 1.00 . A A . 112 LEU H    1 1 
       10 134415 1 1 116 LEU HA   H  19.212  22.095   4.465 1.00 . A A . 112 LEU HA   1 1 
       10 134416 1 1 116 LEU HB2  H  17.451  19.909   5.566 1.00 . A A . 112 LEU HB2  1 1 
       10 134417 1 1 116 LEU HB3  H  16.829  21.148   4.474 1.00 . A A . 112 LEU HB3  1 1 
       10 134418 1 1 116 LEU HD11 H  17.344  17.990   4.131 1.00 . A A . 112 LEU HD11 1 1 
       10 134419 1 1 116 LEU HD12 H  17.787  18.105   2.428 1.00 . A A . 112 LEU HD12 1 1 
       10 134420 1 1 116 LEU HD13 H  16.389  18.990   3.037 1.00 . A A . 112 LEU HD13 1 1 
       10 134421 1 1 116 LEU HD21 H  19.194  21.417   2.446 1.00 . A A . 112 LEU HD21 1 1 
       10 134422 1 1 116 LEU HD22 H  17.435  21.372   2.336 1.00 . A A . 112 LEU HD22 1 1 
       10 134423 1 1 116 LEU HD23 H  18.403  20.180   1.470 1.00 . A A . 112 LEU HD23 1 1 
       10 134424 1 1 116 LEU HG   H  19.276  19.498   3.820 1.00 . A A . 112 LEU HG   1 1 
       10 134425 1 1 116 LEU N    N  19.785  20.881   6.060 1.00 . A A . 112 LEU N    1 1 
       10 134426 1 1 116 LEU O    O  17.877  23.773   5.784 1.00 . A A . 112 LEU O    1 1 
       10 134427 1 1 117 TYR C    C  17.708  23.036   9.735 1.00 . A A . 113 TYR C    1 1 
       10 134428 1 1 117 TYR CA   C  17.076  23.133   8.350 1.00 . A A . 113 TYR CA   1 1 
       10 134429 1 1 117 TYR CB   C  15.584  22.806   8.450 1.00 . A A . 113 TYR CB   1 1 
       10 134430 1 1 117 TYR CD1  C  14.257  24.906   8.884 1.00 . A A . 113 TYR CD1  1 1 
       10 134431 1 1 117 TYR CD2  C  14.707  23.407  10.736 1.00 . A A . 113 TYR CD2  1 1 
       10 134432 1 1 117 TYR CE1  C  13.560  25.762   9.746 1.00 . A A . 113 TYR CE1  1 1 
       10 134433 1 1 117 TYR CE2  C  14.011  24.262  11.598 1.00 . A A . 113 TYR CE2  1 1 
       10 134434 1 1 117 TYR CG   C  14.831  23.729   9.379 1.00 . A A . 113 TYR CG   1 1 
       10 134435 1 1 117 TYR CZ   C  13.436  25.440  11.103 1.00 . A A . 113 TYR CZ   1 1 
       10 134436 1 1 117 TYR H    H  17.913  21.294   7.680 1.00 . A A . 113 TYR H    1 1 
       10 134437 1 1 117 TYR HA   H  17.181  24.147   7.995 1.00 . A A . 113 TYR HA   1 1 
       10 134438 1 1 117 TYR HB2  H  15.147  22.880   7.466 1.00 . A A . 113 TYR HB2  1 1 
       10 134439 1 1 117 TYR HB3  H  15.476  21.789   8.800 1.00 . A A . 113 TYR HB3  1 1 
       10 134440 1 1 117 TYR HD1  H  14.352  25.155   7.838 1.00 . A A . 113 TYR HD1  1 1 
       10 134441 1 1 117 TYR HD2  H  15.150  22.499  11.119 1.00 . A A . 113 TYR HD2  1 1 
       10 134442 1 1 117 TYR HE1  H  13.117  26.669   9.365 1.00 . A A . 113 TYR HE1  1 1 
       10 134443 1 1 117 TYR HE2  H  13.915  24.014  12.645 1.00 . A A . 113 TYR HE2  1 1 
       10 134444 1 1 117 TYR HH   H  13.395  26.759  12.482 1.00 . A A . 113 TYR HH   1 1 
       10 134445 1 1 117 TYR N    N  17.730  22.223   7.411 1.00 . A A . 113 TYR N    1 1 
       10 134446 1 1 117 TYR O    O  17.971  21.941  10.232 1.00 . A A . 113 TYR O    1 1 
       10 134447 1 1 117 TYR OH   O  12.751  26.284  11.953 1.00 . A A . 113 TYR OH   1 1 
       10 134448 1 1 118 ARG C    C  17.745  25.252  12.551 1.00 . A A . 114 ARG C    1 1 
       10 134449 1 1 118 ARG CA   C  18.503  24.238  11.699 1.00 . A A . 114 ARG CA   1 1 
       10 134450 1 1 118 ARG CB   C  19.979  24.634  11.642 1.00 . A A . 114 ARG CB   1 1 
       10 134451 1 1 118 ARG CD   C  22.250  23.961  10.854 1.00 . A A . 114 ARG CD   1 1 
       10 134452 1 1 118 ARG CG   C  20.773  23.564  10.893 1.00 . A A . 114 ARG CG   1 1 
       10 134453 1 1 118 ARG CZ   C  24.084  24.260  12.486 1.00 . A A . 114 ARG CZ   1 1 
       10 134454 1 1 118 ARG H    H  17.734  25.031   9.890 1.00 . A A . 114 ARG H    1 1 
       10 134455 1 1 118 ARG HA   H  18.418  23.263  12.153 1.00 . A A . 114 ARG HA   1 1 
       10 134456 1 1 118 ARG HB2  H  20.076  25.581  11.129 1.00 . A A . 114 ARG HB2  1 1 
       10 134457 1 1 118 ARG HB3  H  20.365  24.728  12.646 1.00 . A A . 114 ARG HB3  1 1 
       10 134458 1 1 118 ARG HD2  H  22.779  23.301  10.183 1.00 . A A . 114 ARG HD2  1 1 
       10 134459 1 1 118 ARG HD3  H  22.336  24.977  10.498 1.00 . A A . 114 ARG HD3  1 1 
       10 134460 1 1 118 ARG HE   H  22.293  23.477  12.911 1.00 . A A . 114 ARG HE   1 1 
       10 134461 1 1 118 ARG HG2  H  20.666  22.616  11.400 1.00 . A A . 114 ARG HG2  1 1 
       10 134462 1 1 118 ARG HG3  H  20.401  23.477   9.883 1.00 . A A . 114 ARG HG3  1 1 
       10 134463 1 1 118 ARG HH11 H  24.563  24.899  10.645 1.00 . A A . 114 ARG HH11 1 1 
       10 134464 1 1 118 ARG HH12 H  25.804  25.074  11.841 1.00 . A A . 114 ARG HH12 1 1 
       10 134465 1 1 118 ARG HH21 H  23.927  23.726  14.409 1.00 . A A . 114 ARG HH21 1 1 
       10 134466 1 1 118 ARG HH22 H  25.446  24.416  13.945 1.00 . A A . 114 ARG HH22 1 1 
       10 134467 1 1 118 ARG N    N  17.943  24.191  10.352 1.00 . A A . 114 ARG N    1 1 
       10 134468 1 1 118 ARG NE   N  22.838  23.859  12.193 1.00 . A A . 114 ARG NE   1 1 
       10 134469 1 1 118 ARG NH1  N  24.881  24.786  11.586 1.00 . A A . 114 ARG NH1  1 1 
       10 134470 1 1 118 ARG NH2  N  24.521  24.124  13.709 1.00 . A A . 114 ARG NH2  1 1 
       10 134471 1 1 118 ARG O    O  17.652  26.425  12.191 1.00 . A A . 114 ARG O    1 1 
       10 134472 1 1 119 GLY C    C  16.600  25.216  16.020 1.00 . A A . 115 GLY C    1 1 
       10 134473 1 1 119 GLY CA   C  16.483  25.689  14.576 1.00 . A A . 115 GLY CA   1 1 
       10 134474 1 1 119 GLY H    H  17.291  23.843  13.903 1.00 . A A . 115 GLY H    1 1 
       10 134475 1 1 119 GLY HA2  H  16.893  26.684  14.491 1.00 . A A . 115 GLY HA2  1 1 
       10 134476 1 1 119 GLY HA3  H  15.440  25.705  14.297 1.00 . A A . 115 GLY HA3  1 1 
       10 134477 1 1 119 GLY N    N  17.206  24.795  13.676 1.00 . A A . 115 GLY N    1 1 
       10 134478 1 1 119 GLY O    O  16.877  24.048  16.276 1.00 . A A . 115 GLY O    1 1 
       10 134479 1 1 120 LYS C    C  15.230  26.375  19.106 1.00 . A A . 116 LYS C    1 1 
       10 134480 1 1 120 LYS CA   C  16.428  25.775  18.380 1.00 . A A . 116 LYS CA   1 1 
       10 134481 1 1 120 LYS CB   C  17.730  26.285  19.004 1.00 . A A . 116 LYS CB   1 1 
       10 134482 1 1 120 LYS CD   C  19.151  26.285  21.057 1.00 . A A . 116 LYS CD   1 1 
       10 134483 1 1 120 LYS CE   C  19.327  25.699  22.459 1.00 . A A . 116 LYS CE   1 1 
       10 134484 1 1 120 LYS CG   C  17.847  25.774  20.443 1.00 . A A . 116 LYS CG   1 1 
       10 134485 1 1 120 LYS H    H  16.183  27.051  16.704 1.00 . A A . 116 LYS H    1 1 
       10 134486 1 1 120 LYS HA   H  16.392  24.700  18.481 1.00 . A A . 116 LYS HA   1 1 
       10 134487 1 1 120 LYS HB2  H  18.569  25.928  18.425 1.00 . A A . 116 LYS HB2  1 1 
       10 134488 1 1 120 LYS HB3  H  17.728  27.364  19.008 1.00 . A A . 116 LYS HB3  1 1 
       10 134489 1 1 120 LYS HD2  H  19.980  25.979  20.435 1.00 . A A . 116 LYS HD2  1 1 
       10 134490 1 1 120 LYS HD3  H  19.124  27.362  21.120 1.00 . A A . 116 LYS HD3  1 1 
       10 134491 1 1 120 LYS HE2  H  18.402  25.797  23.009 1.00 . A A . 116 LYS HE2  1 1 
       10 134492 1 1 120 LYS HE3  H  19.590  24.655  22.379 1.00 . A A . 116 LYS HE3  1 1 
       10 134493 1 1 120 LYS HG2  H  17.008  26.134  21.021 1.00 . A A . 116 LYS HG2  1 1 
       10 134494 1 1 120 LYS HG3  H  17.850  24.696  20.443 1.00 . A A . 116 LYS HG3  1 1 
       10 134495 1 1 120 LYS HZ1  H  20.336  26.254  24.194 1.00 . A A . 116 LYS HZ1  1 1 
       10 134496 1 1 120 LYS HZ2  H  20.317  27.452  22.992 1.00 . A A . 116 LYS HZ2  1 1 
       10 134497 1 1 120 LYS HZ3  H  21.336  26.101  22.829 1.00 . A A . 116 LYS HZ3  1 1 
       10 134498 1 1 120 LYS N    N  16.381  26.126  16.963 1.00 . A A . 116 LYS N    1 1 
       10 134499 1 1 120 LYS NZ   N  20.410  26.432  23.171 1.00 . A A . 116 LYS NZ   1 1 
       10 134500 1 1 120 LYS O    O  14.930  27.557  18.952 1.00 . A A . 116 LYS O    1 1 
       10 134501 1 1 121 PHE C    C  13.308  25.534  22.009 1.00 . A A . 117 PHE C    1 1 
       10 134502 1 1 121 PHE CA   C  13.318  25.990  20.557 1.00 . A A . 117 PHE CA   1 1 
       10 134503 1 1 121 PHE CB   C  12.090  25.410  19.844 1.00 . A A . 117 PHE CB   1 1 
       10 134504 1 1 121 PHE CD1  C  11.734  26.691  17.696 1.00 . A A . 117 PHE CD1  1 1 
       10 134505 1 1 121 PHE CD2  C  12.593  24.426  17.581 1.00 . A A . 117 PHE CD2  1 1 
       10 134506 1 1 121 PHE CE1  C  11.786  26.780  16.300 1.00 . A A . 117 PHE CE1  1 1 
       10 134507 1 1 121 PHE CE2  C  12.644  24.515  16.185 1.00 . A A . 117 PHE CE2  1 1 
       10 134508 1 1 121 PHE CG   C  12.138  25.513  18.336 1.00 . A A . 117 PHE CG   1 1 
       10 134509 1 1 121 PHE CZ   C  12.241  25.693  15.544 1.00 . A A . 117 PHE CZ   1 1 
       10 134510 1 1 121 PHE H    H  14.892  24.650  20.073 1.00 . A A . 117 PHE H    1 1 
       10 134511 1 1 121 PHE HA   H  13.261  27.069  20.528 1.00 . A A . 117 PHE HA   1 1 
       10 134512 1 1 121 PHE HB2  H  12.001  24.368  20.107 1.00 . A A . 117 PHE HB2  1 1 
       10 134513 1 1 121 PHE HB3  H  11.211  25.929  20.204 1.00 . A A . 117 PHE HB3  1 1 
       10 134514 1 1 121 PHE HD1  H  11.383  27.530  18.279 1.00 . A A . 117 PHE HD1  1 1 
       10 134515 1 1 121 PHE HD2  H  12.903  23.518  18.075 1.00 . A A . 117 PHE HD2  1 1 
       10 134516 1 1 121 PHE HE1  H  11.475  27.689  15.806 1.00 . A A . 117 PHE HE1  1 1 
       10 134517 1 1 121 PHE HE2  H  12.995  23.676  15.604 1.00 . A A . 117 PHE HE2  1 1 
       10 134518 1 1 121 PHE HZ   H  12.283  25.759  14.468 1.00 . A A . 117 PHE HZ   1 1 
       10 134519 1 1 121 PHE N    N  14.550  25.554  19.903 1.00 . A A . 117 PHE N    1 1 
       10 134520 1 1 121 PHE O    O  13.208  24.341  22.294 1.00 . A A . 117 PHE O    1 1 
       10 134521 1 1 122 GLU C    C  12.232  25.250  24.743 1.00 . A A . 118 GLU C    1 1 
       10 134522 1 1 122 GLU CA   C  13.394  26.160  24.352 1.00 . A A . 118 GLU CA   1 1 
       10 134523 1 1 122 GLU CB   C  13.345  27.442  25.189 1.00 . A A . 118 GLU CB   1 1 
       10 134524 1 1 122 GLU CD   C  14.648  29.539  25.787 1.00 . A A . 118 GLU CD   1 1 
       10 134525 1 1 122 GLU CG   C  14.595  28.284  24.908 1.00 . A A . 118 GLU CG   1 1 
       10 134526 1 1 122 GLU H    H  13.360  27.429  22.653 1.00 . A A . 118 GLU H    1 1 
       10 134527 1 1 122 GLU HA   H  14.321  25.649  24.564 1.00 . A A . 118 GLU HA   1 1 
       10 134528 1 1 122 GLU HB2  H  12.461  28.007  24.926 1.00 . A A . 118 GLU HB2  1 1 
       10 134529 1 1 122 GLU HB3  H  13.313  27.190  26.236 1.00 . A A . 118 GLU HB3  1 1 
       10 134530 1 1 122 GLU HG2  H  15.473  27.686  25.099 1.00 . A A . 118 GLU HG2  1 1 
       10 134531 1 1 122 GLU HG3  H  14.594  28.581  23.869 1.00 . A A . 118 GLU HG3  1 1 
       10 134532 1 1 122 GLU N    N  13.354  26.489  22.932 1.00 . A A . 118 GLU N    1 1 
       10 134533 1 1 122 GLU O    O  12.414  24.305  25.512 1.00 . A A . 118 GLU O    1 1 
       10 134534 1 1 122 GLU OE1  O  13.668  29.845  26.450 1.00 . A A . 118 GLU OE1  1 1 
       10 134535 1 1 122 GLU OE2  O  15.684  30.181  25.786 1.00 . A A . 118 GLU OE2  1 1 
       10 134536 1 1 123 ASN C    C   9.523  23.656  23.535 1.00 . A A . 119 ASN C    1 1 
       10 134537 1 1 123 ASN CA   C   9.855  24.763  24.538 1.00 . A A . 119 ASN CA   1 1 
       10 134538 1 1 123 ASN CB   C   8.675  25.735  24.632 1.00 . A A . 119 ASN CB   1 1 
       10 134539 1 1 123 ASN CG   C   8.957  26.799  25.687 1.00 . A A . 119 ASN CG   1 1 
       10 134540 1 1 123 ASN H    H  11.004  26.195  23.477 1.00 . A A . 119 ASN H    1 1 
       10 134541 1 1 123 ASN HA   H  10.007  24.317  25.509 1.00 . A A . 119 ASN HA   1 1 
       10 134542 1 1 123 ASN HB2  H   8.525  26.209  23.673 1.00 . A A . 119 ASN HB2  1 1 
       10 134543 1 1 123 ASN HB3  H   7.783  25.189  24.904 1.00 . A A . 119 ASN HB3  1 1 
       10 134544 1 1 123 ASN HD21 H  10.172  27.847  24.517 1.00 . A A . 119 ASN HD21 1 1 
       10 134545 1 1 123 ASN HD22 H   9.943  28.478  26.075 1.00 . A A . 119 ASN HD22 1 1 
       10 134546 1 1 123 ASN N    N  11.060  25.501  24.165 1.00 . A A . 119 ASN N    1 1 
       10 134547 1 1 123 ASN ND2  N   9.757  27.790  25.402 1.00 . A A . 119 ASN ND2  1 1 
       10 134548 1 1 123 ASN O    O   8.352  23.321  23.348 1.00 . A A . 119 ASN O    1 1 
       10 134549 1 1 123 ASN OD1  O   8.435  26.725  26.799 1.00 . A A . 119 ASN OD1  1 1 
       10 134550 1 1 124 LEU C    C   9.627  20.822  22.679 1.00 . A A . 120 LEU C    1 1 
       10 134551 1 1 124 LEU CA   C  10.321  21.978  21.966 1.00 . A A . 120 LEU CA   1 1 
       10 134552 1 1 124 LEU CB   C  11.662  21.505  21.401 1.00 . A A . 120 LEU CB   1 1 
       10 134553 1 1 124 LEU CD1  C  10.989  21.164  19.017 1.00 . A A . 120 LEU CD1  1 1 
       10 134554 1 1 124 LEU CD2  C  12.724  19.695  20.049 1.00 . A A . 120 LEU CD2  1 1 
       10 134555 1 1 124 LEU CG   C  11.426  20.464  20.306 1.00 . A A . 120 LEU CG   1 1 
       10 134556 1 1 124 LEU H    H  11.452  23.415  23.039 1.00 . A A . 120 LEU H    1 1 
       10 134557 1 1 124 LEU HA   H   9.697  22.320  21.155 1.00 . A A . 120 LEU HA   1 1 
       10 134558 1 1 124 LEU HB2  H  12.194  22.350  20.986 1.00 . A A . 120 LEU HB2  1 1 
       10 134559 1 1 124 LEU HB3  H  12.250  21.064  22.191 1.00 . A A . 120 LEU HB3  1 1 
       10 134560 1 1 124 LEU HD11 H  10.030  21.638  19.173 1.00 . A A . 120 LEU HD11 1 1 
       10 134561 1 1 124 LEU HD12 H  10.906  20.436  18.224 1.00 . A A . 120 LEU HD12 1 1 
       10 134562 1 1 124 LEU HD13 H  11.721  21.911  18.748 1.00 . A A . 120 LEU HD13 1 1 
       10 134563 1 1 124 LEU HD21 H  12.585  19.019  19.217 1.00 . A A . 120 LEU HD21 1 1 
       10 134564 1 1 124 LEU HD22 H  12.989  19.131  20.932 1.00 . A A . 120 LEU HD22 1 1 
       10 134565 1 1 124 LEU HD23 H  13.515  20.392  19.817 1.00 . A A . 120 LEU HD23 1 1 
       10 134566 1 1 124 LEU HG   H  10.655  19.775  20.620 1.00 . A A . 120 LEU HG   1 1 
       10 134567 1 1 124 LEU N    N  10.541  23.082  22.897 1.00 . A A . 120 LEU N    1 1 
       10 134568 1 1 124 LEU O    O  10.138  20.301  23.670 1.00 . A A . 120 LEU O    1 1 
       10 134569 1 1 125 ASN C    C   7.595  18.120  21.937 1.00 . A A . 121 ASN C    1 1 
       10 134570 1 1 125 ASN CA   C   7.681  19.363  22.816 1.00 . A A . 121 ASN CA   1 1 
       10 134571 1 1 125 ASN CB   C   6.267  19.870  23.107 1.00 . A A . 121 ASN CB   1 1 
       10 134572 1 1 125 ASN CG   C   5.501  18.835  23.922 1.00 . A A . 121 ASN CG   1 1 
       10 134573 1 1 125 ASN H    H   8.124  20.828  21.349 1.00 . A A . 121 ASN H    1 1 
       10 134574 1 1 125 ASN HA   H   8.146  19.091  23.753 1.00 . A A . 121 ASN HA   1 1 
       10 134575 1 1 125 ASN HB2  H   6.327  20.795  23.663 1.00 . A A . 121 ASN HB2  1 1 
       10 134576 1 1 125 ASN HB3  H   5.751  20.046  22.175 1.00 . A A . 121 ASN HB3  1 1 
       10 134577 1 1 125 ASN HD21 H   3.782  19.148  22.976 1.00 . A A . 121 ASN HD21 1 1 
       10 134578 1 1 125 ASN HD22 H   3.735  17.969  24.197 1.00 . A A . 121 ASN HD22 1 1 
       10 134579 1 1 125 ASN N    N   8.462  20.419  22.173 1.00 . A A . 121 ASN N    1 1 
       10 134580 1 1 125 ASN ND2  N   4.234  18.634  23.677 1.00 . A A . 121 ASN ND2  1 1 
       10 134581 1 1 125 ASN O    O   7.756  17.001  22.423 1.00 . A A . 121 ASN O    1 1 
       10 134582 1 1 125 ASN OD1  O   6.070  18.190  24.801 1.00 . A A . 121 ASN OD1  1 1 
       10 134583 1 1 126 LYS C    C   7.680  17.495  18.339 1.00 . A A . 122 LYS C    1 1 
       10 134584 1 1 126 LYS CA   C   7.166  17.183  19.741 1.00 . A A . 122 LYS CA   1 1 
       10 134585 1 1 126 LYS CB   C   5.684  16.816  19.658 1.00 . A A . 122 LYS CB   1 1 
       10 134586 1 1 126 LYS CD   C   3.734  15.895  20.919 1.00 . A A . 122 LYS CD   1 1 
       10 134587 1 1 126 LYS CE   C   3.201  15.553  22.311 1.00 . A A . 122 LYS CE   1 1 
       10 134588 1 1 126 LYS CG   C   5.189  16.356  21.030 1.00 . A A . 122 LYS CG   1 1 
       10 134589 1 1 126 LYS H    H   7.269  19.231  20.298 1.00 . A A . 122 LYS H    1 1 
       10 134590 1 1 126 LYS HA   H   7.710  16.336  20.131 1.00 . A A . 122 LYS HA   1 1 
       10 134591 1 1 126 LYS HB2  H   5.117  17.679  19.340 1.00 . A A . 122 LYS HB2  1 1 
       10 134592 1 1 126 LYS HB3  H   5.550  16.016  18.945 1.00 . A A . 122 LYS HB3  1 1 
       10 134593 1 1 126 LYS HD2  H   3.138  16.687  20.488 1.00 . A A . 122 LYS HD2  1 1 
       10 134594 1 1 126 LYS HD3  H   3.681  15.019  20.291 1.00 . A A . 122 LYS HD3  1 1 
       10 134595 1 1 126 LYS HE2  H   3.802  14.765  22.743 1.00 . A A . 122 LYS HE2  1 1 
       10 134596 1 1 126 LYS HE3  H   3.250  16.428  22.940 1.00 . A A . 122 LYS HE3  1 1 
       10 134597 1 1 126 LYS HG2  H   5.802  15.538  21.379 1.00 . A A . 122 LYS HG2  1 1 
       10 134598 1 1 126 LYS HG3  H   5.251  17.177  21.730 1.00 . A A . 122 LYS HG3  1 1 
       10 134599 1 1 126 LYS HZ1  H   1.727  14.086  22.448 1.00 . A A . 122 LYS HZ1  1 1 
       10 134600 1 1 126 LYS HZ2  H   1.450  15.233  21.228 1.00 . A A . 122 LYS HZ2  1 1 
       10 134601 1 1 126 LYS HZ3  H   1.193  15.646  22.856 1.00 . A A . 122 LYS HZ3  1 1 
       10 134602 1 1 126 LYS N    N   7.344  18.316  20.645 1.00 . A A . 122 LYS N    1 1 
       10 134603 1 1 126 LYS NZ   N   1.786  15.095  22.202 1.00 . A A . 122 LYS NZ   1 1 
       10 134604 1 1 126 LYS O    O   7.662  18.644  17.898 1.00 . A A . 122 LYS O    1 1 
       10 134605 1 1 127 VAL C    C   7.839  15.534  15.403 1.00 . A A . 123 VAL C    1 1 
       10 134606 1 1 127 VAL CA   C   8.542  16.593  16.246 1.00 . A A . 123 VAL CA   1 1 
       10 134607 1 1 127 VAL CB   C  10.061  16.429  16.115 1.00 . A A . 123 VAL CB   1 1 
       10 134608 1 1 127 VAL CG1  C  10.481  16.691  14.666 1.00 . A A . 123 VAL CG1  1 1 
       10 134609 1 1 127 VAL CG2  C  10.774  17.429  17.032 1.00 . A A . 123 VAL CG2  1 1 
       10 134610 1 1 127 VAL H    H   8.184  15.579  18.073 1.00 . A A . 123 VAL H    1 1 
       10 134611 1 1 127 VAL HA   H   8.262  17.571  15.884 1.00 . A A . 123 VAL HA   1 1 
       10 134612 1 1 127 VAL HB   H  10.339  15.422  16.392 1.00 . A A . 123 VAL HB   1 1 
       10 134613 1 1 127 VAL HG11 H  10.338  15.796  14.082 1.00 . A A . 123 VAL HG11 1 1 
       10 134614 1 1 127 VAL HG12 H  11.521  16.978  14.637 1.00 . A A . 123 VAL HG12 1 1 
       10 134615 1 1 127 VAL HG13 H   9.877  17.488  14.255 1.00 . A A . 123 VAL HG13 1 1 
       10 134616 1 1 127 VAL HG21 H  10.470  18.433  16.776 1.00 . A A . 123 VAL HG21 1 1 
       10 134617 1 1 127 VAL HG22 H  11.843  17.334  16.903 1.00 . A A . 123 VAL HG22 1 1 
       10 134618 1 1 127 VAL HG23 H  10.515  17.224  18.059 1.00 . A A . 123 VAL HG23 1 1 
       10 134619 1 1 127 VAL N    N   8.128  16.457  17.641 1.00 . A A . 123 VAL N    1 1 
       10 134620 1 1 127 VAL O    O   7.863  14.349  15.738 1.00 . A A . 123 VAL O    1 1 
       10 134621 1 1 128 LEU C    C   7.115  15.013  12.051 1.00 . A A . 124 LEU C    1 1 
       10 134622 1 1 128 LEU CA   C   6.484  15.043  13.439 1.00 . A A . 124 LEU CA   1 1 
       10 134623 1 1 128 LEU CB   C   5.022  15.479  13.326 1.00 . A A . 124 LEU CB   1 1 
       10 134624 1 1 128 LEU CD1  C   3.038  16.187  14.668 1.00 . A A . 124 LEU CD1  1 1 
       10 134625 1 1 128 LEU CD2  C   4.083  13.953  15.065 1.00 . A A . 124 LEU CD2  1 1 
       10 134626 1 1 128 LEU CG   C   4.358  15.413  14.702 1.00 . A A . 124 LEU CG   1 1 
       10 134627 1 1 128 LEU H    H   7.259  16.914  14.074 1.00 . A A . 124 LEU H    1 1 
       10 134628 1 1 128 LEU HA   H   6.517  14.047  13.857 1.00 . A A . 124 LEU HA   1 1 
       10 134629 1 1 128 LEU HB2  H   4.978  16.491  12.952 1.00 . A A . 124 LEU HB2  1 1 
       10 134630 1 1 128 LEU HB3  H   4.502  14.821  12.646 1.00 . A A . 124 LEU HB3  1 1 
       10 134631 1 1 128 LEU HD11 H   3.233  17.240  14.801 1.00 . A A . 124 LEU HD11 1 1 
       10 134632 1 1 128 LEU HD12 H   2.395  15.836  15.462 1.00 . A A . 124 LEU HD12 1 1 
       10 134633 1 1 128 LEU HD13 H   2.552  16.028  13.715 1.00 . A A . 124 LEU HD13 1 1 
       10 134634 1 1 128 LEU HD21 H   3.536  13.480  14.263 1.00 . A A . 124 LEU HD21 1 1 
       10 134635 1 1 128 LEU HD22 H   3.500  13.912  15.973 1.00 . A A . 124 LEU HD22 1 1 
       10 134636 1 1 128 LEU HD23 H   5.020  13.437  15.215 1.00 . A A . 124 LEU HD23 1 1 
       10 134637 1 1 128 LEU HG   H   5.013  15.854  15.440 1.00 . A A . 124 LEU HG   1 1 
       10 134638 1 1 128 LEU N    N   7.214  15.962  14.310 1.00 . A A . 124 LEU N    1 1 
       10 134639 1 1 128 LEU O    O   7.397  16.058  11.466 1.00 . A A . 124 LEU O    1 1 
       10 134640 1 1 129 VAL C    C   7.200  12.638   9.365 1.00 . A A . 125 VAL C    1 1 
       10 134641 1 1 129 VAL CA   C   7.957  13.648  10.223 1.00 . A A . 125 VAL CA   1 1 
       10 134642 1 1 129 VAL CB   C   9.403  13.177  10.406 1.00 . A A . 125 VAL CB   1 1 
       10 134643 1 1 129 VAL CG1  C  10.187  14.232  11.187 1.00 . A A . 125 VAL CG1  1 1 
       10 134644 1 1 129 VAL CG2  C   9.425  11.857  11.180 1.00 . A A . 125 VAL CG2  1 1 
       10 134645 1 1 129 VAL H    H   7.043  13.013  12.026 1.00 . A A . 125 VAL H    1 1 
       10 134646 1 1 129 VAL HA   H   7.966  14.600   9.711 1.00 . A A . 125 VAL HA   1 1 
       10 134647 1 1 129 VAL HB   H   9.860  13.035   9.437 1.00 . A A . 125 VAL HB   1 1 
       10 134648 1 1 129 VAL HG11 H  11.165  13.845  11.431 1.00 . A A . 125 VAL HG11 1 1 
       10 134649 1 1 129 VAL HG12 H   9.659  14.472  12.098 1.00 . A A . 125 VAL HG12 1 1 
       10 134650 1 1 129 VAL HG13 H  10.292  15.123  10.586 1.00 . A A . 125 VAL HG13 1 1 
       10 134651 1 1 129 VAL HG21 H   9.009  11.072  10.566 1.00 . A A . 125 VAL HG21 1 1 
       10 134652 1 1 129 VAL HG22 H   8.837  11.958  12.081 1.00 . A A . 125 VAL HG22 1 1 
       10 134653 1 1 129 VAL HG23 H  10.443  11.608  11.441 1.00 . A A . 125 VAL HG23 1 1 
       10 134654 1 1 129 VAL N    N   7.322  13.808  11.527 1.00 . A A . 125 VAL N    1 1 
       10 134655 1 1 129 VAL O    O   6.838  11.558   9.833 1.00 . A A . 125 VAL O    1 1 
       10 134656 1 1 130 ARG C    C   6.556  12.579   5.739 1.00 . A A . 126 ARG C    1 1 
       10 134657 1 1 130 ARG CA   C   6.338  12.081   7.161 1.00 . A A . 126 ARG CA   1 1 
       10 134658 1 1 130 ARG CB   C   4.838  11.949   7.441 1.00 . A A . 126 ARG CB   1 1 
       10 134659 1 1 130 ARG CD   C   2.681  13.180   7.687 1.00 . A A . 126 ARG CD   1 1 
       10 134660 1 1 130 ARG CG   C   4.179  13.329   7.412 1.00 . A A . 126 ARG CG   1 1 
       10 134661 1 1 130 ARG CZ   C   0.944  11.642   6.823 1.00 . A A . 126 ARG CZ   1 1 
       10 134662 1 1 130 ARG H    H   7.207  13.901   7.809 1.00 . A A . 126 ARG H    1 1 
       10 134663 1 1 130 ARG HA   H   6.799  11.110   7.266 1.00 . A A . 126 ARG HA   1 1 
       10 134664 1 1 130 ARG HB2  H   4.387  11.320   6.687 1.00 . A A . 126 ARG HB2  1 1 
       10 134665 1 1 130 ARG HB3  H   4.691  11.504   8.413 1.00 . A A . 126 ARG HB3  1 1 
       10 134666 1 1 130 ARG HD2  H   2.540  12.691   8.639 1.00 . A A . 126 ARG HD2  1 1 
       10 134667 1 1 130 ARG HD3  H   2.224  14.157   7.718 1.00 . A A . 126 ARG HD3  1 1 
       10 134668 1 1 130 ARG HE   H   2.461  12.378   5.743 1.00 . A A . 126 ARG HE   1 1 
       10 134669 1 1 130 ARG HG2  H   4.625  13.957   8.168 1.00 . A A . 126 ARG HG2  1 1 
       10 134670 1 1 130 ARG HG3  H   4.319  13.777   6.440 1.00 . A A . 126 ARG HG3  1 1 
       10 134671 1 1 130 ARG HH11 H   0.692  12.093   8.763 1.00 . A A . 126 ARG HH11 1 1 
       10 134672 1 1 130 ARG HH12 H  -0.488  11.023   8.085 1.00 . A A . 126 ARG HH12 1 1 
       10 134673 1 1 130 ARG HH21 H   0.910  10.999   4.926 1.00 . A A . 126 ARG HH21 1 1 
       10 134674 1 1 130 ARG HH22 H  -0.366  10.413   5.940 1.00 . A A . 126 ARG HH22 1 1 
       10 134675 1 1 130 ARG N    N   6.962  12.998   8.108 1.00 . A A . 126 ARG N    1 1 
       10 134676 1 1 130 ARG NE   N   2.051  12.377   6.634 1.00 . A A . 126 ARG NE   1 1 
       10 134677 1 1 130 ARG NH1  N   0.335  11.581   7.983 1.00 . A A . 126 ARG NH1  1 1 
       10 134678 1 1 130 ARG NH2  N   0.458  10.965   5.818 1.00 . A A . 126 ARG NH2  1 1 
       10 134679 1 1 130 ARG O    O   6.470  13.777   5.471 1.00 . A A . 126 ARG O    1 1 
       10 134680 1 1 131 ASN C    C   8.239  13.128   3.389 1.00 . A A . 127 ASN C    1 1 
       10 134681 1 1 131 ASN CA   C   7.144  12.048   3.439 1.00 . A A . 127 ASN CA   1 1 
       10 134682 1 1 131 ASN CB   C   5.831  12.533   2.801 1.00 . A A . 127 ASN CB   1 1 
       10 134683 1 1 131 ASN CG   C   4.753  11.461   2.922 1.00 . A A . 127 ASN CG   1 1 
       10 134684 1 1 131 ASN H    H   6.958  10.725   5.090 1.00 . A A . 127 ASN H    1 1 
       10 134685 1 1 131 ASN HA   H   7.491  11.179   2.900 1.00 . A A . 127 ASN HA   1 1 
       10 134686 1 1 131 ASN HB2  H   5.501  13.430   3.304 1.00 . A A . 127 ASN HB2  1 1 
       10 134687 1 1 131 ASN HB3  H   6.001  12.751   1.757 1.00 . A A . 127 ASN HB3  1 1 
       10 134688 1 1 131 ASN HD21 H   3.288  12.765   3.237 1.00 . A A . 127 ASN HD21 1 1 
       10 134689 1 1 131 ASN HD22 H   2.817  11.134   3.226 1.00 . A A . 127 ASN HD22 1 1 
       10 134690 1 1 131 ASN N    N   6.887  11.666   4.828 1.00 . A A . 127 ASN N    1 1 
       10 134691 1 1 131 ASN ND2  N   3.517  11.816   3.146 1.00 . A A . 127 ASN ND2  1 1 
       10 134692 1 1 131 ASN O    O   9.058  13.204   4.304 1.00 . A A . 127 ASN O    1 1 
       10 134693 1 1 131 ASN OD1  O   5.043  10.270   2.808 1.00 . A A . 127 ASN OD1  1 1 
       10 134694 1 1 132 ASP C    C   8.784  16.297   3.003 1.00 . A A . 128 ASP C    1 1 
       10 134695 1 1 132 ASP CA   C   9.245  15.037   2.260 1.00 . A A . 128 ASP CA   1 1 
       10 134696 1 1 132 ASP CB   C   9.515  15.376   0.790 1.00 . A A . 128 ASP CB   1 1 
       10 134697 1 1 132 ASP CG   C   8.254  15.916   0.118 1.00 . A A . 128 ASP CG   1 1 
       10 134698 1 1 132 ASP H    H   7.623  13.833   1.616 1.00 . A A . 128 ASP H    1 1 
       10 134699 1 1 132 ASP HA   H  10.169  14.697   2.704 1.00 . A A . 128 ASP HA   1 1 
       10 134700 1 1 132 ASP HB2  H  10.293  16.122   0.736 1.00 . A A . 128 ASP HB2  1 1 
       10 134701 1 1 132 ASP HB3  H   9.839  14.485   0.275 1.00 . A A . 128 ASP HB3  1 1 
       10 134702 1 1 132 ASP N    N   8.267  13.955   2.342 1.00 . A A . 128 ASP N    1 1 
       10 134703 1 1 132 ASP O    O   9.262  17.394   2.710 1.00 . A A . 128 ASP O    1 1 
       10 134704 1 1 132 ASP OD1  O   7.170  15.527   0.520 1.00 . A A . 128 ASP OD1  1 1 
       10 134705 1 1 132 ASP OD2  O   8.394  16.712  -0.796 1.00 . A A . 128 ASP OD2  1 1 
       10 134706 1 1 133 LEU C    C   7.715  17.104   6.216 1.00 . A A . 129 LEU C    1 1 
       10 134707 1 1 133 LEU CA   C   7.390  17.299   4.739 1.00 . A A . 129 LEU CA   1 1 
       10 134708 1 1 133 LEU CB   C   5.878  17.457   4.567 1.00 . A A . 129 LEU CB   1 1 
       10 134709 1 1 133 LEU CD1  C   5.793  19.940   4.294 1.00 . A A . 129 LEU CD1  1 1 
       10 134710 1 1 133 LEU CD2  C   3.908  18.744   5.414 1.00 . A A . 129 LEU CD2  1 1 
       10 134711 1 1 133 LEU CG   C   5.424  18.770   5.209 1.00 . A A . 129 LEU CG   1 1 
       10 134712 1 1 133 LEU H    H   7.504  15.267   4.161 1.00 . A A . 129 LEU H    1 1 
       10 134713 1 1 133 LEU HA   H   7.875  18.199   4.390 1.00 . A A . 129 LEU HA   1 1 
       10 134714 1 1 133 LEU HB2  H   5.633  17.466   3.514 1.00 . A A . 129 LEU HB2  1 1 
       10 134715 1 1 133 LEU HB3  H   5.371  16.633   5.046 1.00 . A A . 129 LEU HB3  1 1 
       10 134716 1 1 133 LEU HD11 H   6.860  20.108   4.336 1.00 . A A . 129 LEU HD11 1 1 
       10 134717 1 1 133 LEU HD12 H   5.275  20.829   4.621 1.00 . A A . 129 LEU HD12 1 1 
       10 134718 1 1 133 LEU HD13 H   5.505  19.708   3.280 1.00 . A A . 129 LEU HD13 1 1 
       10 134719 1 1 133 LEU HD21 H   3.625  17.817   5.892 1.00 . A A . 129 LEU HD21 1 1 
       10 134720 1 1 133 LEU HD22 H   3.415  18.820   4.456 1.00 . A A . 129 LEU HD22 1 1 
       10 134721 1 1 133 LEU HD23 H   3.615  19.574   6.038 1.00 . A A . 129 LEU HD23 1 1 
       10 134722 1 1 133 LEU HG   H   5.916  18.891   6.163 1.00 . A A . 129 LEU HG   1 1 
       10 134723 1 1 133 LEU N    N   7.866  16.156   3.963 1.00 . A A . 129 LEU N    1 1 
       10 134724 1 1 133 LEU O    O   7.572  16.003   6.754 1.00 . A A . 129 LEU O    1 1 
       10 134725 1 1 134 VAL C    C   7.935  19.294   9.047 1.00 . A A . 130 VAL C    1 1 
       10 134726 1 1 134 VAL CA   C   8.515  18.105   8.284 1.00 . A A . 130 VAL CA   1 1 
       10 134727 1 1 134 VAL CB   C  10.043  18.066   8.416 1.00 . A A . 130 VAL CB   1 1 
       10 134728 1 1 134 VAL CG1  C  10.657  19.351   7.854 1.00 . A A . 130 VAL CG1  1 1 
       10 134729 1 1 134 VAL CG2  C  10.433  17.914   9.890 1.00 . A A . 130 VAL CG2  1 1 
       10 134730 1 1 134 VAL H    H   8.212  19.039   6.402 1.00 . A A . 130 VAL H    1 1 
       10 134731 1 1 134 VAL HA   H   8.110  17.197   8.706 1.00 . A A . 130 VAL HA   1 1 
       10 134732 1 1 134 VAL HB   H  10.422  17.222   7.860 1.00 . A A . 130 VAL HB   1 1 
       10 134733 1 1 134 VAL HG11 H  10.673  20.111   8.621 1.00 . A A . 130 VAL HG11 1 1 
       10 134734 1 1 134 VAL HG12 H  10.067  19.696   7.018 1.00 . A A . 130 VAL HG12 1 1 
       10 134735 1 1 134 VAL HG13 H  11.666  19.153   7.522 1.00 . A A . 130 VAL HG13 1 1 
       10 134736 1 1 134 VAL HG21 H   9.814  17.158  10.350 1.00 . A A . 130 VAL HG21 1 1 
       10 134737 1 1 134 VAL HG22 H  10.289  18.856  10.399 1.00 . A A . 130 VAL HG22 1 1 
       10 134738 1 1 134 VAL HG23 H  11.471  17.623   9.961 1.00 . A A . 130 VAL HG23 1 1 
       10 134739 1 1 134 VAL N    N   8.148  18.178   6.873 1.00 . A A . 130 VAL N    1 1 
       10 134740 1 1 134 VAL O    O   7.896  20.414   8.539 1.00 . A A . 130 VAL O    1 1 
       10 134741 1 1 135 VAL C    C   7.379  19.991  12.533 1.00 . A A . 131 VAL C    1 1 
       10 134742 1 1 135 VAL CA   C   6.890  20.105  11.089 1.00 . A A . 131 VAL CA   1 1 
       10 134743 1 1 135 VAL CB   C   5.358  20.050  11.021 1.00 . A A . 131 VAL CB   1 1 
       10 134744 1 1 135 VAL CG1  C   4.841  18.743  11.627 1.00 . A A . 131 VAL CG1  1 1 
       10 134745 1 1 135 VAL CG2  C   4.764  21.240  11.779 1.00 . A A . 131 VAL CG2  1 1 
       10 134746 1 1 135 VAL H    H   7.481  18.123  10.608 1.00 . A A . 131 VAL H    1 1 
       10 134747 1 1 135 VAL HA   H   7.214  21.059  10.697 1.00 . A A . 131 VAL HA   1 1 
       10 134748 1 1 135 VAL HB   H   5.053  20.102   9.985 1.00 . A A . 131 VAL HB   1 1 
       10 134749 1 1 135 VAL HG11 H   3.801  18.612  11.366 1.00 . A A . 131 VAL HG11 1 1 
       10 134750 1 1 135 VAL HG12 H   4.940  18.782  12.702 1.00 . A A . 131 VAL HG12 1 1 
       10 134751 1 1 135 VAL HG13 H   5.417  17.916  11.242 1.00 . A A . 131 VAL HG13 1 1 
       10 134752 1 1 135 VAL HG21 H   5.256  21.347  12.734 1.00 . A A . 131 VAL HG21 1 1 
       10 134753 1 1 135 VAL HG22 H   3.707  21.073  11.935 1.00 . A A . 131 VAL HG22 1 1 
       10 134754 1 1 135 VAL HG23 H   4.903  22.140  11.200 1.00 . A A . 131 VAL HG23 1 1 
       10 134755 1 1 135 VAL N    N   7.455  19.041  10.262 1.00 . A A . 131 VAL N    1 1 
       10 134756 1 1 135 VAL O    O   7.486  18.894  13.081 1.00 . A A . 131 VAL O    1 1 
       10 134757 1 1 136 ILE C    C   7.059  21.834  15.410 1.00 . A A . 132 ILE C    1 1 
       10 134758 1 1 136 ILE CA   C   8.123  21.186  14.527 1.00 . A A . 132 ILE CA   1 1 
       10 134759 1 1 136 ILE CB   C   9.427  21.991  14.611 1.00 . A A . 132 ILE CB   1 1 
       10 134760 1 1 136 ILE CD1  C  11.703  22.291  13.617 1.00 . A A . 132 ILE CD1  1 1 
       10 134761 1 1 136 ILE CG1  C  10.475  21.379  13.676 1.00 . A A . 132 ILE CG1  1 1 
       10 134762 1 1 136 ILE CG2  C   9.963  21.967  16.043 1.00 . A A . 132 ILE CG2  1 1 
       10 134763 1 1 136 ILE H    H   7.517  21.978  12.659 1.00 . A A . 132 ILE H    1 1 
       10 134764 1 1 136 ILE HA   H   8.306  20.179  14.876 1.00 . A A . 132 ILE HA   1 1 
       10 134765 1 1 136 ILE HB   H   9.236  23.011  14.317 1.00 . A A . 132 ILE HB   1 1 
       10 134766 1 1 136 ILE HD11 H  11.385  23.312  13.461 1.00 . A A . 132 ILE HD11 1 1 
       10 134767 1 1 136 ILE HD12 H  12.341  21.985  12.803 1.00 . A A . 132 ILE HD12 1 1 
       10 134768 1 1 136 ILE HD13 H  12.248  22.222  14.548 1.00 . A A . 132 ILE HD13 1 1 
       10 134769 1 1 136 ILE HG12 H  10.765  20.407  14.048 1.00 . A A . 132 ILE HG12 1 1 
       10 134770 1 1 136 ILE HG13 H  10.059  21.277  12.685 1.00 . A A . 132 ILE HG13 1 1 
       10 134771 1 1 136 ILE HG21 H   9.179  22.258  16.728 1.00 . A A . 132 ILE HG21 1 1 
       10 134772 1 1 136 ILE HG22 H  10.790  22.656  16.129 1.00 . A A . 132 ILE HG22 1 1 
       10 134773 1 1 136 ILE HG23 H  10.301  20.970  16.285 1.00 . A A . 132 ILE HG23 1 1 
       10 134774 1 1 136 ILE N    N   7.652  21.139  13.145 1.00 . A A . 132 ILE N    1 1 
       10 134775 1 1 136 ILE O    O   6.504  22.875  15.055 1.00 . A A . 132 ILE O    1 1 
       10 134776 1 1 137 ILE C    C   6.294  22.140  18.797 1.00 . A A . 133 ILE C    1 1 
       10 134777 1 1 137 ILE CA   C   5.723  21.709  17.447 1.00 . A A . 133 ILE CA   1 1 
       10 134778 1 1 137 ILE CB   C   4.677  20.607  17.680 1.00 . A A . 133 ILE CB   1 1 
       10 134779 1 1 137 ILE CD1  C   3.563  21.124  15.467 1.00 . A A . 133 ILE CD1  1 1 
       10 134780 1 1 137 ILE CG1  C   4.171  20.027  16.348 1.00 . A A . 133 ILE CG1  1 1 
       10 134781 1 1 137 ILE CG2  C   3.494  21.181  18.464 1.00 . A A . 133 ILE CG2  1 1 
       10 134782 1 1 137 ILE H    H   7.294  20.431  16.820 1.00 . A A . 133 ILE H    1 1 
       10 134783 1 1 137 ILE HA   H   5.232  22.557  16.991 1.00 . A A . 133 ILE HA   1 1 
       10 134784 1 1 137 ILE HB   H   5.131  19.817  18.263 1.00 . A A . 133 ILE HB   1 1 
       10 134785 1 1 137 ILE HD11 H   2.748  21.601  15.989 1.00 . A A . 133 ILE HD11 1 1 
       10 134786 1 1 137 ILE HD12 H   3.195  20.686  14.551 1.00 . A A . 133 ILE HD12 1 1 
       10 134787 1 1 137 ILE HD13 H   4.321  21.856  15.235 1.00 . A A . 133 ILE HD13 1 1 
       10 134788 1 1 137 ILE HG12 H   4.998  19.569  15.825 1.00 . A A . 133 ILE HG12 1 1 
       10 134789 1 1 137 ILE HG13 H   3.420  19.278  16.552 1.00 . A A . 133 ILE HG13 1 1 
       10 134790 1 1 137 ILE HG21 H   3.085  22.027  17.931 1.00 . A A . 133 ILE HG21 1 1 
       10 134791 1 1 137 ILE HG22 H   3.828  21.497  19.441 1.00 . A A . 133 ILE HG22 1 1 
       10 134792 1 1 137 ILE HG23 H   2.732  20.422  18.572 1.00 . A A . 133 ILE HG23 1 1 
       10 134793 1 1 137 ILE N    N   6.781  21.224  16.562 1.00 . A A . 133 ILE N    1 1 
       10 134794 1 1 137 ILE O    O   6.942  21.352  19.489 1.00 . A A . 133 ILE O    1 1 
       10 134795 1 1 138 ASP C    C   5.299  24.685  21.117 1.00 . A A . 134 ASP C    1 1 
       10 134796 1 1 138 ASP CA   C   6.436  23.884  20.487 1.00 . A A . 134 ASP CA   1 1 
       10 134797 1 1 138 ASP CB   C   7.679  24.765  20.348 1.00 . A A . 134 ASP CB   1 1 
       10 134798 1 1 138 ASP CG   C   7.383  25.952  19.437 1.00 . A A . 134 ASP CG   1 1 
       10 134799 1 1 138 ASP H    H   5.547  23.987  18.569 1.00 . A A . 134 ASP H    1 1 
       10 134800 1 1 138 ASP HA   H   6.668  23.046  21.128 1.00 . A A . 134 ASP HA   1 1 
       10 134801 1 1 138 ASP HB2  H   7.974  25.125  21.323 1.00 . A A . 134 ASP HB2  1 1 
       10 134802 1 1 138 ASP HB3  H   8.483  24.182  19.924 1.00 . A A . 134 ASP HB3  1 1 
       10 134803 1 1 138 ASP N    N   6.025  23.385  19.179 1.00 . A A . 134 ASP N    1 1 
       10 134804 1 1 138 ASP O    O   4.544  25.355  20.415 1.00 . A A . 134 ASP O    1 1 
       10 134805 1 1 138 ASP OD1  O   7.389  25.765  18.232 1.00 . A A . 134 ASP OD1  1 1 
       10 134806 1 1 138 ASP OD2  O   7.156  27.030  19.961 1.00 . A A . 134 ASP OD2  1 1 
       10 134807 1 1 139 GLU C    C   3.857  26.734  22.697 1.00 . A A . 135 GLU C    1 1 
       10 134808 1 1 139 GLU CA   C   4.099  25.290  23.149 1.00 . A A . 135 GLU CA   1 1 
       10 134809 1 1 139 GLU CB   C   4.379  25.273  24.656 1.00 . A A . 135 GLU CB   1 1 
       10 134810 1 1 139 GLU CD   C   3.395  25.846  26.928 1.00 . A A . 135 GLU CD   1 1 
       10 134811 1 1 139 GLU CG   C   3.140  25.762  25.420 1.00 . A A . 135 GLU CG   1 1 
       10 134812 1 1 139 GLU H    H   5.911  24.201  22.958 1.00 . A A . 135 GLU H    1 1 
       10 134813 1 1 139 GLU HA   H   3.204  24.717  22.966 1.00 . A A . 135 GLU HA   1 1 
       10 134814 1 1 139 GLU HB2  H   4.619  24.266  24.965 1.00 . A A . 135 GLU HB2  1 1 
       10 134815 1 1 139 GLU HB3  H   5.211  25.925  24.875 1.00 . A A . 135 GLU HB3  1 1 
       10 134816 1 1 139 GLU HG2  H   2.868  26.740  25.056 1.00 . A A . 135 GLU HG2  1 1 
       10 134817 1 1 139 GLU HG3  H   2.324  25.078  25.238 1.00 . A A . 135 GLU HG3  1 1 
       10 134818 1 1 139 GLU N    N   5.212  24.657  22.442 1.00 . A A . 135 GLU N    1 1 
       10 134819 1 1 139 GLU O    O   2.735  27.234  22.808 1.00 . A A . 135 GLU O    1 1 
       10 134820 1 1 139 GLU OE1  O   4.442  25.408  27.384 1.00 . A A . 135 GLU OE1  1 1 
       10 134821 1 1 139 GLU OE2  O   2.528  26.362  27.614 1.00 . A A . 135 GLU OE2  1 1 
       10 134822 1 1 140 GLN C    C   4.200  29.005  20.447 1.00 . A A . 136 GLN C    1 1 
       10 134823 1 1 140 GLN CA   C   4.788  28.813  21.844 1.00 . A A . 136 GLN CA   1 1 
       10 134824 1 1 140 GLN CB   C   6.168  29.474  21.897 1.00 . A A . 136 GLN CB   1 1 
       10 134825 1 1 140 GLN CD   C   8.095  30.068  23.400 1.00 . A A . 136 GLN CD   1 1 
       10 134826 1 1 140 GLN CG   C   6.687  29.477  23.337 1.00 . A A . 136 GLN CG   1 1 
       10 134827 1 1 140 GLN H    H   5.757  26.943  22.103 1.00 . A A . 136 GLN H    1 1 
       10 134828 1 1 140 GLN HA   H   4.149  29.307  22.558 1.00 . A A . 136 GLN HA   1 1 
       10 134829 1 1 140 GLN HB2  H   6.853  28.925  21.268 1.00 . A A . 136 GLN HB2  1 1 
       10 134830 1 1 140 GLN HB3  H   6.092  30.492  21.544 1.00 . A A . 136 GLN HB3  1 1 
       10 134831 1 1 140 GLN HE21 H   8.045  30.334  25.368 1.00 . A A . 136 GLN HE21 1 1 
       10 134832 1 1 140 GLN HE22 H   9.483  30.818  24.606 1.00 . A A . 136 GLN HE22 1 1 
       10 134833 1 1 140 GLN HG2  H   6.025  30.068  23.953 1.00 . A A . 136 GLN HG2  1 1 
       10 134834 1 1 140 GLN HG3  H   6.709  28.464  23.711 1.00 . A A . 136 GLN HG3  1 1 
       10 134835 1 1 140 GLN N    N   4.899  27.403  22.211 1.00 . A A . 136 GLN N    1 1 
       10 134836 1 1 140 GLN NE2  N   8.581  30.437  24.555 1.00 . A A . 136 GLN NE2  1 1 
       10 134837 1 1 140 GLN O    O   3.493  29.983  20.196 1.00 . A A . 136 GLN O    1 1 
       10 134838 1 1 140 GLN OE1  O   8.774  30.194  22.380 1.00 . A A . 136 GLN OE1  1 1 
       10 134839 1 1 141 LYS C    C   4.259  26.995  17.310 1.00 . A A . 137 LYS C    1 1 
       10 134840 1 1 141 LYS CA   C   4.080  28.263  18.141 1.00 . A A . 137 LYS CA   1 1 
       10 134841 1 1 141 LYS CB   C   4.897  29.412  17.538 1.00 . A A . 137 LYS CB   1 1 
       10 134842 1 1 141 LYS CD   C   7.200  30.268  17.060 1.00 . A A . 137 LYS CD   1 1 
       10 134843 1 1 141 LYS CE   C   8.640  29.839  16.770 1.00 . A A . 137 LYS CE   1 1 
       10 134844 1 1 141 LYS CG   C   6.388  29.057  17.523 1.00 . A A . 137 LYS CG   1 1 
       10 134845 1 1 141 LYS H    H   4.899  27.237  19.807 1.00 . A A . 137 LYS H    1 1 
       10 134846 1 1 141 LYS HA   H   3.038  28.543  18.117 1.00 . A A . 137 LYS HA   1 1 
       10 134847 1 1 141 LYS HB2  H   4.562  29.594  16.526 1.00 . A A . 137 LYS HB2  1 1 
       10 134848 1 1 141 LYS HB3  H   4.751  30.305  18.129 1.00 . A A . 137 LYS HB3  1 1 
       10 134849 1 1 141 LYS HD2  H   6.757  30.677  16.164 1.00 . A A . 137 LYS HD2  1 1 
       10 134850 1 1 141 LYS HD3  H   7.202  31.018  17.838 1.00 . A A . 137 LYS HD3  1 1 
       10 134851 1 1 141 LYS HE2  H   9.092  29.459  17.674 1.00 . A A . 137 LYS HE2  1 1 
       10 134852 1 1 141 LYS HE3  H   8.640  29.064  16.015 1.00 . A A . 137 LYS HE3  1 1 
       10 134853 1 1 141 LYS HG2  H   6.699  28.771  18.517 1.00 . A A . 137 LYS HG2  1 1 
       10 134854 1 1 141 LYS HG3  H   6.554  28.234  16.843 1.00 . A A . 137 LYS HG3  1 1 
       10 134855 1 1 141 LYS HZ1  H  10.374  30.703  16.009 1.00 . A A . 137 LYS HZ1  1 1 
       10 134856 1 1 141 LYS HZ2  H   9.488  31.721  17.034 1.00 . A A . 137 LYS HZ2  1 1 
       10 134857 1 1 141 LYS HZ3  H   8.940  31.424  15.455 1.00 . A A . 137 LYS HZ3  1 1 
       10 134858 1 1 141 LYS N    N   4.473  28.072  19.535 1.00 . A A . 137 LYS N    1 1 
       10 134859 1 1 141 LYS NZ   N   9.420  31.010  16.279 1.00 . A A . 137 LYS NZ   1 1 
       10 134860 1 1 141 LYS O    O   4.740  25.970  17.793 1.00 . A A . 137 LYS O    1 1 
       10 134861 1 1 142 LEU C    C   4.797  26.389  13.902 1.00 . A A . 138 LEU C    1 1 
       10 134862 1 1 142 LEU CA   C   3.967  25.973  15.114 1.00 . A A . 138 LEU CA   1 1 
       10 134863 1 1 142 LEU CB   C   2.570  25.539  14.660 1.00 . A A . 138 LEU CB   1 1 
       10 134864 1 1 142 LEU CD1  C   1.295  23.447  14.139 1.00 . A A . 138 LEU CD1  1 1 
       10 134865 1 1 142 LEU CD2  C   2.956  24.337  12.493 1.00 . A A . 138 LEU CD2  1 1 
       10 134866 1 1 142 LEU CG   C   2.639  24.166  13.984 1.00 . A A . 138 LEU CG   1 1 
       10 134867 1 1 142 LEU H    H   3.460  27.932  15.736 1.00 . A A . 138 LEU H    1 1 
       10 134868 1 1 142 LEU HA   H   4.450  25.142  15.605 1.00 . A A . 138 LEU HA   1 1 
       10 134869 1 1 142 LEU HB2  H   1.921  25.488  15.523 1.00 . A A . 138 LEU HB2  1 1 
       10 134870 1 1 142 LEU HB3  H   2.178  26.265  13.963 1.00 . A A . 138 LEU HB3  1 1 
       10 134871 1 1 142 LEU HD11 H   1.065  23.341  15.189 1.00 . A A . 138 LEU HD11 1 1 
       10 134872 1 1 142 LEU HD12 H   1.353  22.471  13.682 1.00 . A A . 138 LEU HD12 1 1 
       10 134873 1 1 142 LEU HD13 H   0.520  24.025  13.657 1.00 . A A . 138 LEU HD13 1 1 
       10 134874 1 1 142 LEU HD21 H   2.566  23.495  11.937 1.00 . A A . 138 LEU HD21 1 1 
       10 134875 1 1 142 LEU HD22 H   4.025  24.390  12.356 1.00 . A A . 138 LEU HD22 1 1 
       10 134876 1 1 142 LEU HD23 H   2.502  25.248  12.129 1.00 . A A . 138 LEU HD23 1 1 
       10 134877 1 1 142 LEU HG   H   3.413  23.577  14.450 1.00 . A A . 138 LEU HG   1 1 
       10 134878 1 1 142 LEU N    N   3.851  27.088  16.047 1.00 . A A . 138 LEU N    1 1 
       10 134879 1 1 142 LEU O    O   4.549  27.437  13.305 1.00 . A A . 138 LEU O    1 1 
       10 134880 1 1 143 THR C    C   6.461  24.764  11.342 1.00 . A A . 139 THR C    1 1 
       10 134881 1 1 143 THR CA   C   6.647  25.843  12.407 1.00 . A A . 139 THR CA   1 1 
       10 134882 1 1 143 THR CB   C   8.113  25.885  12.858 1.00 . A A . 139 THR CB   1 1 
       10 134883 1 1 143 THR CG2  C   9.023  26.232  11.676 1.00 . A A . 139 THR CG2  1 1 
       10 134884 1 1 143 THR H    H   5.946  24.760  14.087 1.00 . A A . 139 THR H    1 1 
       10 134885 1 1 143 THR HA   H   6.385  26.803  11.984 1.00 . A A . 139 THR HA   1 1 
       10 134886 1 1 143 THR HB   H   8.394  24.919  13.251 1.00 . A A . 139 THR HB   1 1 
       10 134887 1 1 143 THR HG1  H   8.358  26.416  14.712 1.00 . A A . 139 THR HG1  1 1 
       10 134888 1 1 143 THR HG21 H   8.852  25.532  10.872 1.00 . A A . 139 THR HG21 1 1 
       10 134889 1 1 143 THR HG22 H  10.055  26.176  11.989 1.00 . A A . 139 THR HG22 1 1 
       10 134890 1 1 143 THR HG23 H   8.806  27.233  11.334 1.00 . A A . 139 THR HG23 1 1 
       10 134891 1 1 143 THR N    N   5.788  25.570  13.558 1.00 . A A . 139 THR N    1 1 
       10 134892 1 1 143 THR O    O   6.653  23.581  11.609 1.00 . A A . 139 THR O    1 1 
       10 134893 1 1 143 THR OG1  O   8.262  26.869  13.872 1.00 . A A . 139 THR OG1  1 1 
       10 134894 1 1 144 LEU C    C   6.994  24.438   7.980 1.00 . A A . 140 LEU C    1 1 
       10 134895 1 1 144 LEU CA   C   5.893  24.272   9.021 1.00 . A A . 140 LEU CA   1 1 
       10 134896 1 1 144 LEU CB   C   4.531  24.560   8.384 1.00 . A A . 140 LEU CB   1 1 
       10 134897 1 1 144 LEU CD1  C   3.834  22.191   8.006 1.00 . A A . 140 LEU CD1  1 1 
       10 134898 1 1 144 LEU CD2  C   3.064  23.983   6.448 1.00 . A A . 140 LEU CD2  1 1 
       10 134899 1 1 144 LEU CG   C   4.223  23.503   7.322 1.00 . A A . 140 LEU CG   1 1 
       10 134900 1 1 144 LEU H    H   6.053  26.155   9.972 1.00 . A A . 140 LEU H    1 1 
       10 134901 1 1 144 LEU HA   H   5.903  23.259   9.389 1.00 . A A . 140 LEU HA   1 1 
       10 134902 1 1 144 LEU HB2  H   3.766  24.539   9.146 1.00 . A A . 140 LEU HB2  1 1 
       10 134903 1 1 144 LEU HB3  H   4.550  25.535   7.920 1.00 . A A . 140 LEU HB3  1 1 
       10 134904 1 1 144 LEU HD11 H   3.057  22.379   8.733 1.00 . A A . 140 LEU HD11 1 1 
       10 134905 1 1 144 LEU HD12 H   4.698  21.772   8.502 1.00 . A A . 140 LEU HD12 1 1 
       10 134906 1 1 144 LEU HD13 H   3.472  21.492   7.265 1.00 . A A . 140 LEU HD13 1 1 
       10 134907 1 1 144 LEU HD21 H   2.664  23.150   5.887 1.00 . A A . 140 LEU HD21 1 1 
       10 134908 1 1 144 LEU HD22 H   3.418  24.741   5.763 1.00 . A A . 140 LEU HD22 1 1 
       10 134909 1 1 144 LEU HD23 H   2.289  24.400   7.074 1.00 . A A . 140 LEU HD23 1 1 
       10 134910 1 1 144 LEU HG   H   5.098  23.343   6.709 1.00 . A A . 140 LEU HG   1 1 
       10 134911 1 1 144 LEU N    N   6.125  25.193  10.131 1.00 . A A . 140 LEU N    1 1 
       10 134912 1 1 144 LEU O    O   7.243  25.546   7.505 1.00 . A A . 140 LEU O    1 1 
       10 134913 1 1 145 ILE C    C   8.609  22.504   5.530 1.00 . A A . 141 ILE C    1 1 
       10 134914 1 1 145 ILE CA   C   8.824  23.385   6.762 1.00 . A A . 141 ILE CA   1 1 
       10 134915 1 1 145 ILE CB   C  10.043  22.920   7.574 1.00 . A A . 141 ILE CB   1 1 
       10 134916 1 1 145 ILE CD1  C  10.896  23.121   9.932 1.00 . A A . 141 ILE CD1  1 1 
       10 134917 1 1 145 ILE CG1  C  10.267  23.877   8.762 1.00 . A A . 141 ILE CG1  1 1 
       10 134918 1 1 145 ILE CG2  C  11.302  22.899   6.697 1.00 . A A . 141 ILE CG2  1 1 
       10 134919 1 1 145 ILE H    H   7.355  22.467   7.975 1.00 . A A . 141 ILE H    1 1 
       10 134920 1 1 145 ILE HA   H   8.989  24.403   6.438 1.00 . A A . 141 ILE HA   1 1 
       10 134921 1 1 145 ILE HB   H   9.855  21.923   7.947 1.00 . A A . 141 ILE HB   1 1 
       10 134922 1 1 145 ILE HD11 H  11.640  22.432   9.561 1.00 . A A . 141 ILE HD11 1 1 
       10 134923 1 1 145 ILE HD12 H  10.124  22.572  10.454 1.00 . A A . 141 ILE HD12 1 1 
       10 134924 1 1 145 ILE HD13 H  11.357  23.825  10.608 1.00 . A A . 141 ILE HD13 1 1 
       10 134925 1 1 145 ILE HG12 H  10.928  24.679   8.464 1.00 . A A . 141 ILE HG12 1 1 
       10 134926 1 1 145 ILE HG13 H   9.328  24.300   9.083 1.00 . A A . 141 ILE HG13 1 1 
       10 134927 1 1 145 ILE HG21 H  11.319  23.777   6.070 1.00 . A A . 141 ILE HG21 1 1 
       10 134928 1 1 145 ILE HG22 H  11.294  22.014   6.077 1.00 . A A . 141 ILE HG22 1 1 
       10 134929 1 1 145 ILE HG23 H  12.180  22.889   7.326 1.00 . A A . 141 ILE HG23 1 1 
       10 134930 1 1 145 ILE N    N   7.650  23.335   7.630 1.00 . A A . 141 ILE N    1 1 
       10 134931 1 1 145 ILE O    O   8.339  21.307   5.645 1.00 . A A . 141 ILE O    1 1 
       10 134932 1 1 146 ARG C    C   9.895  22.276   2.363 1.00 . A A . 142 ARG C    1 1 
       10 134933 1 1 146 ARG CA   C   8.562  22.414   3.090 1.00 . A A . 142 ARG CA   1 1 
       10 134934 1 1 146 ARG CB   C   7.590  23.195   2.203 1.00 . A A . 142 ARG CB   1 1 
       10 134935 1 1 146 ARG CD   C   5.303  24.186   2.049 1.00 . A A . 142 ARG CD   1 1 
       10 134936 1 1 146 ARG CG   C   6.259  23.382   2.931 1.00 . A A . 142 ARG CG   1 1 
       10 134937 1 1 146 ARG CZ   C   4.155  23.887  -0.121 1.00 . A A . 142 ARG CZ   1 1 
       10 134938 1 1 146 ARG H    H   9.013  24.060   4.339 1.00 . A A . 142 ARG H    1 1 
       10 134939 1 1 146 ARG HA   H   8.151  21.434   3.283 1.00 . A A . 142 ARG HA   1 1 
       10 134940 1 1 146 ARG HB2  H   8.014  24.160   1.971 1.00 . A A . 142 ARG HB2  1 1 
       10 134941 1 1 146 ARG HB3  H   7.423  22.648   1.287 1.00 . A A . 142 ARG HB3  1 1 
       10 134942 1 1 146 ARG HD2  H   4.420  24.439   2.616 1.00 . A A . 142 ARG HD2  1 1 
       10 134943 1 1 146 ARG HD3  H   5.792  25.095   1.731 1.00 . A A . 142 ARG HD3  1 1 
       10 134944 1 1 146 ARG HE   H   5.227  22.475   0.810 1.00 . A A . 142 ARG HE   1 1 
       10 134945 1 1 146 ARG HG2  H   5.828  22.416   3.146 1.00 . A A . 142 ARG HG2  1 1 
       10 134946 1 1 146 ARG HG3  H   6.429  23.918   3.853 1.00 . A A . 142 ARG HG3  1 1 
       10 134947 1 1 146 ARG HH11 H   3.902  25.722   0.651 1.00 . A A . 142 ARG HH11 1 1 
       10 134948 1 1 146 ARG HH12 H   3.129  25.439  -0.874 1.00 . A A . 142 ARG HH12 1 1 
       10 134949 1 1 146 ARG HH21 H   4.210  22.171  -1.152 1.00 . A A . 142 ARG HH21 1 1 
       10 134950 1 1 146 ARG HH22 H   3.303  23.455  -1.880 1.00 . A A . 142 ARG HH22 1 1 
       10 134951 1 1 146 ARG N    N   8.758  23.116   4.356 1.00 . A A . 142 ARG N    1 1 
       10 134952 1 1 146 ARG NE   N   4.915  23.402   0.873 1.00 . A A . 142 ARG NE   1 1 
       10 134953 1 1 146 ARG NH1  N   3.692  25.113  -0.115 1.00 . A A . 142 ARG NH1  1 1 
       10 134954 1 1 146 ARG NH2  N   3.867  23.110  -1.130 1.00 . A A . 142 ARG NH2  1 1 
       10 134955 1 1 146 ARG O    O  10.586  23.270   2.128 1.00 . A A . 142 ARG O    1 1 
       10 134956 1 1 147 THR C    C  11.250  20.346  -0.123 1.00 . A A . 143 THR C    1 1 
       10 134957 1 1 147 THR CA   C  11.506  20.777   1.317 1.00 . A A . 143 THR CA   1 1 
       10 134958 1 1 147 THR CB   C  12.273  19.675   2.051 1.00 . A A . 143 THR CB   1 1 
       10 134959 1 1 147 THR CG2  C  12.708  20.183   3.427 1.00 . A A . 143 THR CG2  1 1 
       10 134960 1 1 147 THR H    H   9.644  20.298   2.204 1.00 . A A . 143 THR H    1 1 
       10 134961 1 1 147 THR HA   H  12.109  21.674   1.311 1.00 . A A . 143 THR HA   1 1 
       10 134962 1 1 147 THR HB   H  13.149  19.402   1.480 1.00 . A A . 143 THR HB   1 1 
       10 134963 1 1 147 THR HG1  H  11.822  17.814   1.710 1.00 . A A . 143 THR HG1  1 1 
       10 134964 1 1 147 THR HG21 H  13.179  21.149   3.320 1.00 . A A . 143 THR HG21 1 1 
       10 134965 1 1 147 THR HG22 H  13.408  19.487   3.864 1.00 . A A . 143 THR HG22 1 1 
       10 134966 1 1 147 THR HG23 H  11.842  20.273   4.066 1.00 . A A . 143 THR HG23 1 1 
       10 134967 1 1 147 THR N    N  10.246  21.043   2.004 1.00 . A A . 143 THR N    1 1 
       10 134968 1 1 147 THR O    O  10.503  19.400  -0.314 1.00 . A A . 143 THR O    1 1 
       10 134969 1 1 147 THR OXT  O  11.806  20.968  -1.015 1.00 . A A . 143 THR OXT  1 1 
       10 134970 1 1 147 THR OG1  O  11.435  18.539   2.205 1.00 . A A . 143 THR OG1  1 1 
       10 134971 2 1   1 GLU C    C  53.362  28.287 -11.022 1.00 . B B .  -3 GLU C    1 1 
       10 134972 2 1   1 GLU CA   C  54.877  28.417 -11.140 1.00 . B B .  -3 GLU CA   1 1 
       10 134973 2 1   1 GLU CB   C  55.371  27.671 -12.382 1.00 . B B .  -3 GLU CB   1 1 
       10 134974 2 1   1 GLU CD   C  57.428  27.193 -13.792 1.00 . B B .  -3 GLU CD   1 1 
       10 134975 2 1   1 GLU CG   C  56.887  27.849 -12.516 1.00 . B B .  -3 GLU CG   1 1 
       10 134976 2 1   1 GLU H1   H  55.136  28.297  -9.077 1.00 . B B .  -3 GLU H1   1 1 
       10 134977 2 1   1 GLU H2   H  56.546  27.988  -9.972 1.00 . B B .  -3 GLU H2   1 1 
       10 134978 2 1   1 GLU H3   H  55.319  26.816  -9.884 1.00 . B B .  -3 GLU H3   1 1 
       10 134979 2 1   1 GLU HA   H  55.141  29.462 -11.221 1.00 . B B .  -3 GLU HA   1 1 
       10 134980 2 1   1 GLU HB2  H  55.136  26.621 -12.286 1.00 . B B .  -3 GLU HB2  1 1 
       10 134981 2 1   1 GLU HB3  H  54.885  28.070 -13.259 1.00 . B B .  -3 GLU HB3  1 1 
       10 134982 2 1   1 GLU HG2  H  57.116  28.903 -12.541 1.00 . B B .  -3 GLU HG2  1 1 
       10 134983 2 1   1 GLU HG3  H  57.371  27.404 -11.659 1.00 . B B .  -3 GLU HG3  1 1 
       10 134984 2 1   1 GLU N    N  55.517  27.837  -9.928 1.00 . B B .  -3 GLU N    1 1 
       10 134985 2 1   1 GLU O    O  52.630  29.262 -11.200 1.00 . B B .  -3 GLU O    1 1 
       10 134986 2 1   1 GLU OE1  O  56.693  26.467 -14.447 1.00 . B B .  -3 GLU OE1  1 1 
       10 134987 2 1   1 GLU OE2  O  58.583  27.430 -14.098 1.00 . B B .  -3 GLU OE2  1 1 
       10 134988 2 1   2 GLY C    C  50.932  27.498  -9.305 1.00 . B B .  -2 GLY C    1 1 
       10 134989 2 1   2 GLY CA   C  51.468  26.837 -10.570 1.00 . B B .  -2 GLY CA   1 1 
       10 134990 2 1   2 GLY H    H  53.528  26.339 -10.594 1.00 . B B .  -2 GLY H    1 1 
       10 134991 2 1   2 GLY HA2  H  50.950  27.236 -11.430 1.00 . B B .  -2 GLY HA2  1 1 
       10 134992 2 1   2 GLY HA3  H  51.293  25.773 -10.511 1.00 . B B .  -2 GLY HA3  1 1 
       10 134993 2 1   2 GLY N    N  52.898  27.079 -10.719 1.00 . B B .  -2 GLY N    1 1 
       10 134994 2 1   2 GLY O    O  51.487  27.326  -8.219 1.00 . B B .  -2 GLY O    1 1 
       10 134995 2 1   3 VAL C    C  48.081  28.112  -7.770 1.00 . B B .  -1 VAL C    1 1 
       10 134996 2 1   3 VAL CA   C  49.243  28.939  -8.316 1.00 . B B .  -1 VAL CA   1 1 
       10 134997 2 1   3 VAL CB   C  48.744  30.328  -8.736 1.00 . B B .  -1 VAL CB   1 1 
       10 134998 2 1   3 VAL CG1  C  48.199  31.075  -7.516 1.00 . B B .  -1 VAL CG1  1 1 
       10 134999 2 1   3 VAL CG2  C  49.899  31.136  -9.337 1.00 . B B .  -1 VAL CG2  1 1 
       10 135000 2 1   3 VAL H    H  49.466  28.373 -10.347 1.00 . B B .  -1 VAL H    1 1 
       10 135001 2 1   3 VAL HA   H  49.986  29.058  -7.542 1.00 . B B .  -1 VAL HA   1 1 
       10 135002 2 1   3 VAL HB   H  47.959  30.220  -9.471 1.00 . B B .  -1 VAL HB   1 1 
       10 135003 2 1   3 VAL HG11 H  49.010  31.294  -6.837 1.00 . B B .  -1 VAL HG11 1 1 
       10 135004 2 1   3 VAL HG12 H  47.467  30.461  -7.015 1.00 . B B .  -1 VAL HG12 1 1 
       10 135005 2 1   3 VAL HG13 H  47.737  31.998  -7.837 1.00 . B B .  -1 VAL HG13 1 1 
       10 135006 2 1   3 VAL HG21 H  50.314  30.600 -10.179 1.00 . B B .  -1 VAL HG21 1 1 
       10 135007 2 1   3 VAL HG22 H  50.665  31.280  -8.591 1.00 . B B .  -1 VAL HG22 1 1 
       10 135008 2 1   3 VAL HG23 H  49.532  32.097  -9.668 1.00 . B B .  -1 VAL HG23 1 1 
       10 135009 2 1   3 VAL N    N  49.852  28.258  -9.454 1.00 . B B .  -1 VAL N    1 1 
       10 135010 2 1   3 VAL O    O  47.293  27.556  -8.533 1.00 . B B .  -1 VAL O    1 1 
       10 135011 2 1   4 ILE C    C  45.672  28.104  -5.624 1.00 . B B .   0 ILE C    1 1 
       10 135012 2 1   4 ILE CA   C  46.925  27.252  -5.814 1.00 . B B .   0 ILE CA   1 1 
       10 135013 2 1   4 ILE CB   C  47.402  26.709  -4.461 1.00 . B B .   0 ILE CB   1 1 
       10 135014 2 1   4 ILE CD1  C  49.251  25.483  -3.296 1.00 . B B .   0 ILE CD1  1 1 
       10 135015 2 1   4 ILE CG1  C  48.680  25.885  -4.658 1.00 . B B .   0 ILE CG1  1 1 
       10 135016 2 1   4 ILE CG2  C  46.323  25.811  -3.848 1.00 . B B .   0 ILE CG2  1 1 
       10 135017 2 1   4 ILE H    H  48.626  28.517  -5.886 1.00 . B B .   0 ILE H    1 1 
       10 135018 2 1   4 ILE HA   H  46.682  26.419  -6.456 1.00 . B B .   0 ILE HA   1 1 
       10 135019 2 1   4 ILE HB   H  47.603  27.534  -3.793 1.00 . B B .   0 ILE HB   1 1 
       10 135020 2 1   4 ILE HD11 H  49.453  26.370  -2.713 1.00 . B B .   0 ILE HD11 1 1 
       10 135021 2 1   4 ILE HD12 H  50.167  24.930  -3.437 1.00 . B B .   0 ILE HD12 1 1 
       10 135022 2 1   4 ILE HD13 H  48.535  24.867  -2.774 1.00 . B B .   0 ILE HD13 1 1 
       10 135023 2 1   4 ILE HG12 H  48.452  24.998  -5.228 1.00 . B B .   0 ILE HG12 1 1 
       10 135024 2 1   4 ILE HG13 H  49.410  26.478  -5.189 1.00 . B B .   0 ILE HG13 1 1 
       10 135025 2 1   4 ILE HG21 H  46.214  24.918  -4.447 1.00 . B B .   0 ILE HG21 1 1 
       10 135026 2 1   4 ILE HG22 H  45.383  26.343  -3.823 1.00 . B B .   0 ILE HG22 1 1 
       10 135027 2 1   4 ILE HG23 H  46.608  25.538  -2.843 1.00 . B B .   0 ILE HG23 1 1 
       10 135028 2 1   4 ILE N    N  47.980  28.038  -6.445 1.00 . B B .   0 ILE N    1 1 
       10 135029 2 1   4 ILE O    O  45.737  29.212  -5.090 1.00 . B B .   0 ILE O    1 1 
       10 135030 2 1   5 MET C    C  42.729  28.181  -4.513 1.00 . B B .   1 MET C    1 1 
       10 135031 2 1   5 MET CA   C  43.269  28.290  -5.936 1.00 . B B .   1 MET CA   1 1 
       10 135032 2 1   5 MET CB   C  42.243  27.735  -6.932 1.00 . B B .   1 MET CB   1 1 
       10 135033 2 1   5 MET CE   C  40.725  23.918  -7.260 1.00 . B B .   1 MET CE   1 1 
       10 135034 2 1   5 MET CG   C  41.960  26.257  -6.645 1.00 . B B .   1 MET CG   1 1 
       10 135035 2 1   5 MET H    H  44.550  26.693  -6.487 1.00 . B B .   1 MET H    1 1 
       10 135036 2 1   5 MET HA   H  43.438  29.332  -6.163 1.00 . B B .   1 MET HA   1 1 
       10 135037 2 1   5 MET HB2  H  41.325  28.298  -6.847 1.00 . B B .   1 MET HB2  1 1 
       10 135038 2 1   5 MET HB3  H  42.631  27.834  -7.935 1.00 . B B .   1 MET HB3  1 1 
       10 135039 2 1   5 MET HE1  H  41.701  23.542  -6.982 1.00 . B B .   1 MET HE1  1 1 
       10 135040 2 1   5 MET HE2  H  40.280  23.269  -8.000 1.00 . B B .   1 MET HE2  1 1 
       10 135041 2 1   5 MET HE3  H  40.094  23.951  -6.386 1.00 . B B .   1 MET HE3  1 1 
       10 135042 2 1   5 MET HG2  H  42.887  25.707  -6.619 1.00 . B B .   1 MET HG2  1 1 
       10 135043 2 1   5 MET HG3  H  41.459  26.166  -5.691 1.00 . B B .   1 MET HG3  1 1 
       10 135044 2 1   5 MET N    N  44.535  27.576  -6.065 1.00 . B B .   1 MET N    1 1 
       10 135045 2 1   5 MET O    O  42.670  27.092  -3.942 1.00 . B B .   1 MET O    1 1 
       10 135046 2 1   5 MET SD   S  40.898  25.583  -7.947 1.00 . B B .   1 MET SD   1 1 
       10 135047 2 1   6 SER C    C  40.327  29.729  -2.594 1.00 . B B .   2 SER C    1 1 
       10 135048 2 1   6 SER CA   C  41.804  29.352  -2.585 1.00 . B B .   2 SER CA   1 1 
       10 135049 2 1   6 SER CB   C  42.581  30.370  -1.751 1.00 . B B .   2 SER CB   1 1 
       10 135050 2 1   6 SER H    H  42.404  30.154  -4.452 1.00 . B B .   2 SER H    1 1 
       10 135051 2 1   6 SER HA   H  41.913  28.376  -2.134 1.00 . B B .   2 SER HA   1 1 
       10 135052 2 1   6 SER HB2  H  42.014  30.627  -0.873 1.00 . B B .   2 SER HB2  1 1 
       10 135053 2 1   6 SER HB3  H  43.527  29.941  -1.451 1.00 . B B .   2 SER HB3  1 1 
       10 135054 2 1   6 SER HG   H  42.787  32.296  -1.927 1.00 . B B .   2 SER HG   1 1 
       10 135055 2 1   6 SER N    N  42.334  29.319  -3.946 1.00 . B B .   2 SER N    1 1 
       10 135056 2 1   6 SER O    O  39.922  30.673  -3.271 1.00 . B B .   2 SER O    1 1 
       10 135057 2 1   6 SER OG   O  42.793  31.543  -2.524 1.00 . B B .   2 SER OG   1 1 
       10 135058 2 1   7 GLU C    C  37.567  29.109  -0.336 1.00 . B B .   3 GLU C    1 1 
       10 135059 2 1   7 GLU CA   C  38.096  29.258  -1.760 1.00 . B B .   3 GLU CA   1 1 
       10 135060 2 1   7 GLU CB   C  37.356  28.282  -2.679 1.00 . B B .   3 GLU CB   1 1 
       10 135061 2 1   7 GLU CD   C  37.072  27.537  -5.051 1.00 . B B .   3 GLU CD   1 1 
       10 135062 2 1   7 GLU CG   C  37.869  28.436  -4.113 1.00 . B B .   3 GLU CG   1 1 
       10 135063 2 1   7 GLU H    H  39.918  28.288  -1.267 1.00 . B B .   3 GLU H    1 1 
       10 135064 2 1   7 GLU HA   H  37.904  30.265  -2.100 1.00 . B B .   3 GLU HA   1 1 
       10 135065 2 1   7 GLU HB2  H  37.529  27.271  -2.341 1.00 . B B .   3 GLU HB2  1 1 
       10 135066 2 1   7 GLU HB3  H  36.298  28.495  -2.654 1.00 . B B .   3 GLU HB3  1 1 
       10 135067 2 1   7 GLU HG2  H  37.760  29.466  -4.423 1.00 . B B .   3 GLU HG2  1 1 
       10 135068 2 1   7 GLU HG3  H  38.910  28.159  -4.152 1.00 . B B .   3 GLU HG3  1 1 
       10 135069 2 1   7 GLU N    N  39.531  29.004  -1.816 1.00 . B B .   3 GLU N    1 1 
       10 135070 2 1   7 GLU O    O  37.999  28.231   0.410 1.00 . B B .   3 GLU O    1 1 
       10 135071 2 1   7 GLU OE1  O  36.067  27.998  -5.570 1.00 . B B .   3 GLU OE1  1 1 
       10 135072 2 1   7 GLU OE2  O  37.476  26.402  -5.238 1.00 . B B .   3 GLU OE2  1 1 
       10 135073 2 1   8 LEU C    C  34.469  29.873   1.161 1.00 . B B .   4 LEU C    1 1 
       10 135074 2 1   8 LEU CA   C  35.983  29.905   1.339 1.00 . B B .   4 LEU CA   1 1 
       10 135075 2 1   8 LEU CB   C  36.373  31.112   2.198 1.00 . B B .   4 LEU CB   1 1 
       10 135076 2 1   8 LEU CD1  C  36.733  29.927   4.370 1.00 . B B .   4 LEU CD1  1 1 
       10 135077 2 1   8 LEU CD2  C  35.848  32.264   4.352 1.00 . B B .   4 LEU CD2  1 1 
       10 135078 2 1   8 LEU CG   C  35.842  30.919   3.620 1.00 . B B .   4 LEU CG   1 1 
       10 135079 2 1   8 LEU H    H  36.391  30.710  -0.579 1.00 . B B .   4 LEU H    1 1 
       10 135080 2 1   8 LEU HA   H  36.296  29.002   1.843 1.00 . B B .   4 LEU HA   1 1 
       10 135081 2 1   8 LEU HB2  H  37.449  31.202   2.223 1.00 . B B .   4 LEU HB2  1 1 
       10 135082 2 1   8 LEU HB3  H  35.945  32.007   1.774 1.00 . B B .   4 LEU HB3  1 1 
       10 135083 2 1   8 LEU HD11 H  36.497  29.957   5.422 1.00 . B B .   4 LEU HD11 1 1 
       10 135084 2 1   8 LEU HD12 H  37.770  30.196   4.227 1.00 . B B .   4 LEU HD12 1 1 
       10 135085 2 1   8 LEU HD13 H  36.565  28.932   3.988 1.00 . B B .   4 LEU HD13 1 1 
       10 135086 2 1   8 LEU HD21 H  35.390  32.147   5.323 1.00 . B B .   4 LEU HD21 1 1 
       10 135087 2 1   8 LEU HD22 H  35.294  32.989   3.777 1.00 . B B .   4 LEU HD22 1 1 
       10 135088 2 1   8 LEU HD23 H  36.867  32.602   4.473 1.00 . B B .   4 LEU HD23 1 1 
       10 135089 2 1   8 LEU HG   H  34.834  30.534   3.578 1.00 . B B .   4 LEU HG   1 1 
       10 135090 2 1   8 LEU N    N  36.635  29.986   0.036 1.00 . B B .   4 LEU N    1 1 
       10 135091 2 1   8 LEU O    O  33.904  30.699   0.445 1.00 . B B .   4 LEU O    1 1 
       10 135092 2 1   9 LYS C    C  31.679  29.178   2.995 1.00 . B B .   5 LYS C    1 1 
       10 135093 2 1   9 LYS CA   C  32.362  28.777   1.692 1.00 . B B .   5 LYS CA   1 1 
       10 135094 2 1   9 LYS CB   C  31.992  27.332   1.353 1.00 . B B .   5 LYS CB   1 1 
       10 135095 2 1   9 LYS CD   C  32.020  25.586  -0.431 1.00 . B B .   5 LYS CD   1 1 
       10 135096 2 1   9 LYS CE   C  32.603  25.197  -1.790 1.00 . B B .   5 LYS CE   1 1 
       10 135097 2 1   9 LYS CG   C  32.501  26.987  -0.048 1.00 . B B .   5 LYS CG   1 1 
       10 135098 2 1   9 LYS H    H  34.312  28.277   2.358 1.00 . B B .   5 LYS H    1 1 
       10 135099 2 1   9 LYS HA   H  32.003  29.419   0.900 1.00 . B B .   5 LYS HA   1 1 
       10 135100 2 1   9 LYS HB2  H  32.443  26.667   2.075 1.00 . B B .   5 LYS HB2  1 1 
       10 135101 2 1   9 LYS HB3  H  30.918  27.218   1.380 1.00 . B B .   5 LYS HB3  1 1 
       10 135102 2 1   9 LYS HD2  H  32.345  24.879   0.318 1.00 . B B .   5 LYS HD2  1 1 
       10 135103 2 1   9 LYS HD3  H  30.941  25.580  -0.490 1.00 . B B .   5 LYS HD3  1 1 
       10 135104 2 1   9 LYS HE2  H  32.027  24.386  -2.211 1.00 . B B .   5 LYS HE2  1 1 
       10 135105 2 1   9 LYS HE3  H  32.564  26.048  -2.456 1.00 . B B .   5 LYS HE3  1 1 
       10 135106 2 1   9 LYS HG2  H  32.117  27.708  -0.757 1.00 . B B .   5 LYS HG2  1 1 
       10 135107 2 1   9 LYS HG3  H  33.579  27.009  -0.056 1.00 . B B .   5 LYS HG3  1 1 
       10 135108 2 1   9 LYS HZ1  H  34.158  24.409  -0.652 1.00 . B B .   5 LYS HZ1  1 1 
       10 135109 2 1   9 LYS HZ2  H  34.650  25.575  -1.783 1.00 . B B .   5 LYS HZ2  1 1 
       10 135110 2 1   9 LYS HZ3  H  34.235  24.012  -2.301 1.00 . B B .   5 LYS HZ3  1 1 
       10 135111 2 1   9 LYS N    N  33.814  28.910   1.802 1.00 . B B .   5 LYS N    1 1 
       10 135112 2 1   9 LYS NZ   N  34.019  24.765  -1.619 1.00 . B B .   5 LYS NZ   1 1 
       10 135113 2 1   9 LYS O    O  31.959  28.604   4.053 1.00 . B B .   5 LYS O    1 1 
       10 135114 2 1  10 LEU C    C  28.544  30.312   3.918 1.00 . B B .   6 LEU C    1 1 
       10 135115 2 1  10 LEU CA   C  30.029  30.633   4.059 1.00 . B B .   6 LEU CA   1 1 
       10 135116 2 1  10 LEU CB   C  30.186  32.151   4.204 1.00 . B B .   6 LEU CB   1 1 
       10 135117 2 1  10 LEU CD1  C  31.797  34.058   4.301 1.00 . B B .   6 LEU CD1  1 1 
       10 135118 2 1  10 LEU CD2  C  32.316  31.932   5.501 1.00 . B B .   6 LEU CD2  1 1 
       10 135119 2 1  10 LEU CG   C  31.668  32.534   4.252 1.00 . B B .   6 LEU CG   1 1 
       10 135120 2 1  10 LEU H    H  30.594  30.539   2.016 1.00 . B B .   6 LEU H    1 1 
       10 135121 2 1  10 LEU HA   H  30.409  30.156   4.950 1.00 . B B .   6 LEU HA   1 1 
       10 135122 2 1  10 LEU HB2  H  29.717  32.641   3.364 1.00 . B B .   6 LEU HB2  1 1 
       10 135123 2 1  10 LEU HB3  H  29.705  32.475   5.118 1.00 . B B .   6 LEU HB3  1 1 
       10 135124 2 1  10 LEU HD11 H  32.820  34.326   4.522 1.00 . B B .   6 LEU HD11 1 1 
       10 135125 2 1  10 LEU HD12 H  31.148  34.450   5.071 1.00 . B B .   6 LEU HD12 1 1 
       10 135126 2 1  10 LEU HD13 H  31.513  34.475   3.345 1.00 . B B .   6 LEU HD13 1 1 
       10 135127 2 1  10 LEU HD21 H  32.450  30.870   5.358 1.00 . B B .   6 LEU HD21 1 1 
       10 135128 2 1  10 LEU HD22 H  31.678  32.103   6.355 1.00 . B B .   6 LEU HD22 1 1 
       10 135129 2 1  10 LEU HD23 H  33.276  32.397   5.667 1.00 . B B .   6 LEU HD23 1 1 
       10 135130 2 1  10 LEU HG   H  32.165  32.159   3.369 1.00 . B B .   6 LEU HG   1 1 
       10 135131 2 1  10 LEU N    N  30.772  30.147   2.897 1.00 . B B .   6 LEU N    1 1 
       10 135132 2 1  10 LEU O    O  27.997  30.321   2.814 1.00 . B B .   6 LEU O    1 1 
       10 135133 2 1  11 LYS C    C  25.783  30.690   6.106 1.00 . B B .   7 LYS C    1 1 
       10 135134 2 1  11 LYS CA   C  26.445  29.800   5.048 1.00 . B B .   7 LYS CA   1 1 
       10 135135 2 1  11 LYS CB   C  26.155  28.332   5.370 1.00 . B B .   7 LYS CB   1 1 
       10 135136 2 1  11 LYS CD   C  24.355  26.615   5.628 1.00 . B B .   7 LYS CD   1 1 
       10 135137 2 1  11 LYS CE   C  22.901  26.285   5.285 1.00 . B B .   7 LYS CE   1 1 
       10 135138 2 1  11 LYS CG   C  24.654  28.066   5.241 1.00 . B B .   7 LYS CG   1 1 
       10 135139 2 1  11 LYS H    H  28.392  29.964   5.882 1.00 . B B .   7 LYS H    1 1 
       10 135140 2 1  11 LYS HA   H  26.053  30.025   4.068 1.00 . B B .   7 LYS HA   1 1 
       10 135141 2 1  11 LYS HB2  H  26.693  27.700   4.679 1.00 . B B .   7 LYS HB2  1 1 
       10 135142 2 1  11 LYS HB3  H  26.471  28.115   6.380 1.00 . B B .   7 LYS HB3  1 1 
       10 135143 2 1  11 LYS HD2  H  25.015  25.955   5.083 1.00 . B B .   7 LYS HD2  1 1 
       10 135144 2 1  11 LYS HD3  H  24.509  26.487   6.689 1.00 . B B .   7 LYS HD3  1 1 
       10 135145 2 1  11 LYS HE2  H  22.246  26.969   5.802 1.00 . B B .   7 LYS HE2  1 1 
       10 135146 2 1  11 LYS HE3  H  22.753  26.380   4.219 1.00 . B B .   7 LYS HE3  1 1 
       10 135147 2 1  11 LYS HG2  H  24.113  28.733   5.894 1.00 . B B .   7 LYS HG2  1 1 
       10 135148 2 1  11 LYS HG3  H  24.346  28.233   4.219 1.00 . B B .   7 LYS HG3  1 1 
       10 135149 2 1  11 LYS HZ1  H  22.513  24.849   6.742 1.00 . B B .   7 LYS HZ1  1 1 
       10 135150 2 1  11 LYS HZ2  H  23.362  24.257   5.398 1.00 . B B .   7 LYS HZ2  1 1 
       10 135151 2 1  11 LYS HZ3  H  21.699  24.586   5.274 1.00 . B B .   7 LYS HZ3  1 1 
       10 135152 2 1  11 LYS N    N  27.890  30.030   5.041 1.00 . B B .   7 LYS N    1 1 
       10 135153 2 1  11 LYS NZ   N  22.596  24.889   5.707 1.00 . B B .   7 LYS NZ   1 1 
       10 135154 2 1  11 LYS O    O  26.365  30.883   7.175 1.00 . B B .   7 LYS O    1 1 
       10 135155 2 1  12 PRO C    C  23.001  31.280   7.768 1.00 . B B .   8 PRO C    1 1 
       10 135156 2 1  12 PRO CA   C  23.920  32.096   6.862 1.00 . B B .   8 PRO CA   1 1 
       10 135157 2 1  12 PRO CB   C  23.115  33.060   5.994 1.00 . B B .   8 PRO CB   1 1 
       10 135158 2 1  12 PRO CD   C  23.790  31.148   4.635 1.00 . B B .   8 PRO CD   1 1 
       10 135159 2 1  12 PRO CG   C  22.776  32.290   4.760 1.00 . B B .   8 PRO CG   1 1 
       10 135160 2 1  12 PRO HA   H  24.638  32.646   7.449 1.00 . B B .   8 PRO HA   1 1 
       10 135161 2 1  12 PRO HB2  H  22.216  33.366   6.511 1.00 . B B .   8 PRO HB2  1 1 
       10 135162 2 1  12 PRO HB3  H  23.714  33.920   5.734 1.00 . B B .   8 PRO HB3  1 1 
       10 135163 2 1  12 PRO HD2  H  23.278  30.196   4.589 1.00 . B B .   8 PRO HD2  1 1 
       10 135164 2 1  12 PRO HD3  H  24.410  31.288   3.763 1.00 . B B .   8 PRO HD3  1 1 
       10 135165 2 1  12 PRO HG2  H  21.774  31.891   4.842 1.00 . B B .   8 PRO HG2  1 1 
       10 135166 2 1  12 PRO HG3  H  22.850  32.930   3.894 1.00 . B B .   8 PRO HG3  1 1 
       10 135167 2 1  12 PRO N    N  24.612  31.239   5.858 1.00 . B B .   8 PRO N    1 1 
       10 135168 2 1  12 PRO O    O  22.265  30.413   7.298 1.00 . B B .   8 PRO O    1 1 
       10 135169 2 1  13 LEU C    C  20.794  31.397  10.098 1.00 . B B .   9 LEU C    1 1 
       10 135170 2 1  13 LEU CA   C  22.220  30.833  10.021 1.00 . B B .   9 LEU CA   1 1 
       10 135171 2 1  13 LEU CB   C  22.876  30.802  11.408 1.00 . B B .   9 LEU CB   1 1 
       10 135172 2 1  13 LEU CD1  C  25.061  30.504  12.578 1.00 . B B .   9 LEU CD1  1 1 
       10 135173 2 1  13 LEU CD2  C  24.142  28.657  11.176 1.00 . B B .   9 LEU CD2  1 1 
       10 135174 2 1  13 LEU CG   C  24.270  30.176  11.312 1.00 . B B .   9 LEU CG   1 1 
       10 135175 2 1  13 LEU H    H  23.648  32.268   9.387 1.00 . B B .   9 LEU H    1 1 
       10 135176 2 1  13 LEU HA   H  22.146  29.816   9.670 1.00 . B B .   9 LEU HA   1 1 
       10 135177 2 1  13 LEU HB2  H  22.965  31.802  11.797 1.00 . B B .   9 LEU HB2  1 1 
       10 135178 2 1  13 LEU HB3  H  22.268  30.212  12.076 1.00 . B B .   9 LEU HB3  1 1 
       10 135179 2 1  13 LEU HD11 H  25.343  31.547  12.567 1.00 . B B .   9 LEU HD11 1 1 
       10 135180 2 1  13 LEU HD12 H  25.950  29.892  12.616 1.00 . B B .   9 LEU HD12 1 1 
       10 135181 2 1  13 LEU HD13 H  24.451  30.306  13.447 1.00 . B B .   9 LEU HD13 1 1 
       10 135182 2 1  13 LEU HD21 H  23.591  28.420  10.277 1.00 . B B .   9 LEU HD21 1 1 
       10 135183 2 1  13 LEU HD22 H  23.620  28.260  12.034 1.00 . B B .   9 LEU HD22 1 1 
       10 135184 2 1  13 LEU HD23 H  25.128  28.218  11.117 1.00 . B B .   9 LEU HD23 1 1 
       10 135185 2 1  13 LEU HG   H  24.788  30.574  10.454 1.00 . B B .   9 LEU HG   1 1 
       10 135186 2 1  13 LEU N    N  23.047  31.563   9.067 1.00 . B B .   9 LEU N    1 1 
       10 135187 2 1  13 LEU O    O  19.846  30.612  10.058 1.00 . B B .   9 LEU O    1 1 
       10 135188 2 1  14 PRO C    C  18.702  33.460   8.766 1.00 . B B .  10 PRO C    1 1 
       10 135189 2 1  14 PRO CA   C  19.221  33.279  10.189 1.00 . B B .  10 PRO CA   1 1 
       10 135190 2 1  14 PRO CB   C  19.400  34.635  10.866 1.00 . B B .  10 PRO CB   1 1 
       10 135191 2 1  14 PRO CD   C  21.600  33.775  10.374 1.00 . B B .  10 PRO CD   1 1 
       10 135192 2 1  14 PRO CG   C  20.772  35.057  10.471 1.00 . B B .  10 PRO CG   1 1 
       10 135193 2 1  14 PRO HA   H  18.543  32.669  10.766 1.00 . B B .  10 PRO HA   1 1 
       10 135194 2 1  14 PRO HB2  H  18.662  35.338  10.503 1.00 . B B .  10 PRO HB2  1 1 
       10 135195 2 1  14 PRO HB3  H  19.339  34.537  11.938 1.00 . B B .  10 PRO HB3  1 1 
       10 135196 2 1  14 PRO HD2  H  22.261  33.823   9.521 1.00 . B B .  10 PRO HD2  1 1 
       10 135197 2 1  14 PRO HD3  H  22.157  33.632  11.283 1.00 . B B .  10 PRO HD3  1 1 
       10 135198 2 1  14 PRO HG2  H  20.742  35.564   9.516 1.00 . B B .  10 PRO HG2  1 1 
       10 135199 2 1  14 PRO HG3  H  21.197  35.703  11.226 1.00 . B B .  10 PRO HG3  1 1 
       10 135200 2 1  14 PRO N    N  20.598  32.697  10.208 1.00 . B B .  10 PRO N    1 1 
       10 135201 2 1  14 PRO O    O  19.491  33.554   7.823 1.00 . B B .  10 PRO O    1 1 
       10 135202 2 1  15 LYS C    C  16.704  35.236   7.006 1.00 . B B .  11 LYS C    1 1 
       10 135203 2 1  15 LYS CA   C  16.798  33.738   7.294 1.00 . B B .  11 LYS CA   1 1 
       10 135204 2 1  15 LYS CB   C  15.428  33.053   7.183 1.00 . B B .  11 LYS CB   1 1 
       10 135205 2 1  15 LYS CD   C  13.185  32.741   8.231 1.00 . B B .  11 LYS CD   1 1 
       10 135206 2 1  15 LYS CE   C  12.075  33.448   9.012 1.00 . B B .  11 LYS CE   1 1 
       10 135207 2 1  15 LYS CG   C  14.431  33.629   8.193 1.00 . B B .  11 LYS CG   1 1 
       10 135208 2 1  15 LYS H    H  16.798  33.397   9.388 1.00 . B B .  11 LYS H    1 1 
       10 135209 2 1  15 LYS HA   H  17.455  33.300   6.557 1.00 . B B .  11 LYS HA   1 1 
       10 135210 2 1  15 LYS HB2  H  15.040  33.198   6.185 1.00 . B B .  11 LYS HB2  1 1 
       10 135211 2 1  15 LYS HB3  H  15.545  31.995   7.366 1.00 . B B .  11 LYS HB3  1 1 
       10 135212 2 1  15 LYS HD2  H  12.849  32.548   7.223 1.00 . B B .  11 LYS HD2  1 1 
       10 135213 2 1  15 LYS HD3  H  13.422  31.807   8.717 1.00 . B B .  11 LYS HD3  1 1 
       10 135214 2 1  15 LYS HE2  H  11.301  32.738   9.260 1.00 . B B .  11 LYS HE2  1 1 
       10 135215 2 1  15 LYS HE3  H  12.484  33.868   9.920 1.00 . B B .  11 LYS HE3  1 1 
       10 135216 2 1  15 LYS HG2  H  14.882  33.665   9.173 1.00 . B B .  11 LYS HG2  1 1 
       10 135217 2 1  15 LYS HG3  H  14.140  34.622   7.891 1.00 . B B .  11 LYS HG3  1 1 
       10 135218 2 1  15 LYS HZ1  H  12.261  35.114   7.775 1.00 . B B .  11 LYS HZ1  1 1 
       10 135219 2 1  15 LYS HZ2  H  10.888  35.143   8.770 1.00 . B B .  11 LYS HZ2  1 1 
       10 135220 2 1  15 LYS HZ3  H  10.930  34.126   7.409 1.00 . B B .  11 LYS HZ3  1 1 
       10 135221 2 1  15 LYS N    N  17.381  33.511   8.611 1.00 . B B .  11 LYS N    1 1 
       10 135222 2 1  15 LYS NZ   N  11.495  34.540   8.178 1.00 . B B .  11 LYS NZ   1 1 
       10 135223 2 1  15 LYS O    O  15.967  35.972   7.661 1.00 . B B .  11 LYS O    1 1 
       10 135224 2 1  16 VAL C    C  17.959  37.265   4.236 1.00 . B B .  12 VAL C    1 1 
       10 135225 2 1  16 VAL CA   C  17.537  37.105   5.696 1.00 . B B .  12 VAL CA   1 1 
       10 135226 2 1  16 VAL CB   C  18.488  37.873   6.625 1.00 . B B .  12 VAL CB   1 1 
       10 135227 2 1  16 VAL CG1  C  19.917  37.345   6.471 1.00 . B B .  12 VAL CG1  1 1 
       10 135228 2 1  16 VAL CG2  C  18.457  39.366   6.285 1.00 . B B .  12 VAL CG2  1 1 
       10 135229 2 1  16 VAL H    H  18.132  35.073   5.615 1.00 . B B .  12 VAL H    1 1 
       10 135230 2 1  16 VAL HA   H  16.541  37.504   5.815 1.00 . B B .  12 VAL HA   1 1 
       10 135231 2 1  16 VAL HB   H  18.170  37.734   7.648 1.00 . B B .  12 VAL HB   1 1 
       10 135232 2 1  16 VAL HG11 H  20.560  37.829   7.194 1.00 . B B .  12 VAL HG11 1 1 
       10 135233 2 1  16 VAL HG12 H  20.274  37.556   5.474 1.00 . B B .  12 VAL HG12 1 1 
       10 135234 2 1  16 VAL HG13 H  19.927  36.279   6.639 1.00 . B B .  12 VAL HG13 1 1 
       10 135235 2 1  16 VAL HG21 H  19.012  39.539   5.375 1.00 . B B .  12 VAL HG21 1 1 
       10 135236 2 1  16 VAL HG22 H  18.903  39.929   7.092 1.00 . B B .  12 VAL HG22 1 1 
       10 135237 2 1  16 VAL HG23 H  17.433  39.682   6.147 1.00 . B B .  12 VAL HG23 1 1 
       10 135238 2 1  16 VAL N    N  17.524  35.695   6.068 1.00 . B B .  12 VAL N    1 1 
       10 135239 2 1  16 VAL O    O  18.732  36.459   3.718 1.00 . B B .  12 VAL O    1 1 
       10 135240 2 1  17 GLU C    C  18.959  39.596   2.151 1.00 . B B .  13 GLU C    1 1 
       10 135241 2 1  17 GLU CA   C  17.831  38.573   2.198 1.00 . B B .  13 GLU CA   1 1 
       10 135242 2 1  17 GLU CB   C  16.627  39.098   1.412 1.00 . B B .  13 GLU CB   1 1 
       10 135243 2 1  17 GLU CD   C  17.085  37.747  -0.666 1.00 . B B .  13 GLU CD   1 1 
       10 135244 2 1  17 GLU CG   C  16.972  39.155  -0.079 1.00 . B B .  13 GLU CG   1 1 
       10 135245 2 1  17 GLU H    H  16.814  38.896   4.030 1.00 . B B .  13 GLU H    1 1 
       10 135246 2 1  17 GLU HA   H  18.170  37.654   1.742 1.00 . B B .  13 GLU HA   1 1 
       10 135247 2 1  17 GLU HB2  H  15.784  38.441   1.564 1.00 . B B .  13 GLU HB2  1 1 
       10 135248 2 1  17 GLU HB3  H  16.378  40.091   1.758 1.00 . B B .  13 GLU HB3  1 1 
       10 135249 2 1  17 GLU HG2  H  16.198  39.696  -0.603 1.00 . B B .  13 GLU HG2  1 1 
       10 135250 2 1  17 GLU HG3  H  17.913  39.669  -0.207 1.00 . B B .  13 GLU HG3  1 1 
       10 135251 2 1  17 GLU N    N  17.452  38.304   3.580 1.00 . B B .  13 GLU N    1 1 
       10 135252 2 1  17 GLU O    O  18.812  40.718   2.636 1.00 . B B .  13 GLU O    1 1 
       10 135253 2 1  17 GLU OE1  O  16.452  36.843  -0.141 1.00 . B B .  13 GLU OE1  1 1 
       10 135254 2 1  17 GLU OE2  O  17.806  37.594  -1.638 1.00 . B B .  13 GLU OE2  1 1 
       10 135255 2 1  18 LEU C    C  21.326  40.793   0.152 1.00 . B B .  14 LEU C    1 1 
       10 135256 2 1  18 LEU CA   C  21.253  40.085   1.510 1.00 . B B .  14 LEU CA   1 1 
       10 135257 2 1  18 LEU CB   C  22.526  39.262   1.725 1.00 . B B .  14 LEU CB   1 1 
       10 135258 2 1  18 LEU CD1  C  23.508  37.520   3.223 1.00 . B B .  14 LEU CD1  1 1 
       10 135259 2 1  18 LEU CD2  C  22.928  39.771   4.135 1.00 . B B .  14 LEU CD2  1 1 
       10 135260 2 1  18 LEU CG   C  22.519  38.684   3.140 1.00 . B B .  14 LEU CG   1 1 
       10 135261 2 1  18 LEU H    H  20.144  38.308   1.176 1.00 . B B .  14 LEU H    1 1 
       10 135262 2 1  18 LEU HA   H  21.171  40.809   2.303 1.00 . B B .  14 LEU HA   1 1 
       10 135263 2 1  18 LEU HB2  H  22.559  38.458   1.005 1.00 . B B .  14 LEU HB2  1 1 
       10 135264 2 1  18 LEU HB3  H  23.390  39.896   1.601 1.00 . B B .  14 LEU HB3  1 1 
       10 135265 2 1  18 LEU HD11 H  23.284  36.800   2.450 1.00 . B B .  14 LEU HD11 1 1 
       10 135266 2 1  18 LEU HD12 H  23.428  37.047   4.190 1.00 . B B .  14 LEU HD12 1 1 
       10 135267 2 1  18 LEU HD13 H  24.514  37.891   3.087 1.00 . B B .  14 LEU HD13 1 1 
       10 135268 2 1  18 LEU HD21 H  23.807  40.280   3.770 1.00 . B B .  14 LEU HD21 1 1 
       10 135269 2 1  18 LEU HD22 H  23.143  39.322   5.093 1.00 . B B .  14 LEU HD22 1 1 
       10 135270 2 1  18 LEU HD23 H  22.120  40.481   4.243 1.00 . B B .  14 LEU HD23 1 1 
       10 135271 2 1  18 LEU HG   H  21.527  38.328   3.380 1.00 . B B .  14 LEU HG   1 1 
       10 135272 2 1  18 LEU N    N  20.090  39.204   1.568 1.00 . B B .  14 LEU N    1 1 
       10 135273 2 1  18 LEU O    O  20.893  40.222  -0.850 1.00 . B B .  14 LEU O    1 1 
       10 135274 2 1  19 PRO C    C  22.933  41.937  -2.183 1.00 . B B .  15 PRO C    1 1 
       10 135275 2 1  19 PRO CA   C  22.006  42.705  -1.234 1.00 . B B .  15 PRO CA   1 1 
       10 135276 2 1  19 PRO CB   C  22.603  44.073  -0.877 1.00 . B B .  15 PRO CB   1 1 
       10 135277 2 1  19 PRO CD   C  22.338  42.853   1.183 1.00 . B B .  15 PRO CD   1 1 
       10 135278 2 1  19 PRO CG   C  22.343  44.254   0.578 1.00 . B B .  15 PRO CG   1 1 
       10 135279 2 1  19 PRO HA   H  21.039  42.842  -1.689 1.00 . B B .  15 PRO HA   1 1 
       10 135280 2 1  19 PRO HB2  H  23.664  44.088  -1.074 1.00 . B B .  15 PRO HB2  1 1 
       10 135281 2 1  19 PRO HB3  H  22.107  44.853  -1.434 1.00 . B B .  15 PRO HB3  1 1 
       10 135282 2 1  19 PRO HD2  H  23.336  42.568   1.486 1.00 . B B .  15 PRO HD2  1 1 
       10 135283 2 1  19 PRO HD3  H  21.654  42.812   2.016 1.00 . B B .  15 PRO HD3  1 1 
       10 135284 2 1  19 PRO HG2  H  23.126  44.855   1.019 1.00 . B B .  15 PRO HG2  1 1 
       10 135285 2 1  19 PRO HG3  H  21.382  44.717   0.733 1.00 . B B .  15 PRO HG3  1 1 
       10 135286 2 1  19 PRO N    N  21.852  42.000   0.080 1.00 . B B .  15 PRO N    1 1 
       10 135287 2 1  19 PRO O    O  23.752  41.141  -1.721 1.00 . B B .  15 PRO O    1 1 
       10 135288 2 1  20 PRO C    C  25.195  41.700  -4.208 1.00 . B B .  16 PRO C    1 1 
       10 135289 2 1  20 PRO CA   C  23.714  41.426  -4.454 1.00 . B B .  16 PRO CA   1 1 
       10 135290 2 1  20 PRO CB   C  23.285  41.953  -5.829 1.00 . B B .  16 PRO CB   1 1 
       10 135291 2 1  20 PRO CD   C  21.883  43.027  -4.187 1.00 . B B .  16 PRO CD   1 1 
       10 135292 2 1  20 PRO CG   C  21.925  42.529  -5.630 1.00 . B B .  16 PRO CG   1 1 
       10 135293 2 1  20 PRO HA   H  23.526  40.365  -4.408 1.00 . B B .  16 PRO HA   1 1 
       10 135294 2 1  20 PRO HB2  H  23.971  42.716  -6.170 1.00 . B B .  16 PRO HB2  1 1 
       10 135295 2 1  20 PRO HB3  H  23.237  41.145  -6.542 1.00 . B B .  16 PRO HB3  1 1 
       10 135296 2 1  20 PRO HD2  H  22.206  44.057  -4.135 1.00 . B B .  16 PRO HD2  1 1 
       10 135297 2 1  20 PRO HD3  H  20.891  42.913  -3.777 1.00 . B B .  16 PRO HD3  1 1 
       10 135298 2 1  20 PRO HG2  H  21.767  43.349  -6.318 1.00 . B B .  16 PRO HG2  1 1 
       10 135299 2 1  20 PRO HG3  H  21.172  41.770  -5.771 1.00 . B B .  16 PRO HG3  1 1 
       10 135300 2 1  20 PRO N    N  22.830  42.140  -3.480 1.00 . B B .  16 PRO N    1 1 
       10 135301 2 1  20 PRO O    O  26.040  40.830  -4.420 1.00 . B B .  16 PRO O    1 1 
       10 135302 2 1  21 ASP C    C  27.401  42.958  -2.127 1.00 . B B .  17 ASP C    1 1 
       10 135303 2 1  21 ASP CA   C  26.894  43.307  -3.534 1.00 . B B .  17 ASP CA   1 1 
       10 135304 2 1  21 ASP CB   C  27.042  44.814  -3.766 1.00 . B B .  17 ASP CB   1 1 
       10 135305 2 1  21 ASP CG   C  26.209  45.594  -2.752 1.00 . B B .  17 ASP CG   1 1 
       10 135306 2 1  21 ASP H    H  24.783  43.551  -3.578 1.00 . B B .  17 ASP H    1 1 
       10 135307 2 1  21 ASP HA   H  27.515  42.795  -4.255 1.00 . B B .  17 ASP HA   1 1 
       10 135308 2 1  21 ASP HB2  H  28.081  45.091  -3.662 1.00 . B B .  17 ASP HB2  1 1 
       10 135309 2 1  21 ASP HB3  H  26.706  45.056  -4.764 1.00 . B B .  17 ASP HB3  1 1 
       10 135310 2 1  21 ASP N    N  25.503  42.912  -3.761 1.00 . B B .  17 ASP N    1 1 
       10 135311 2 1  21 ASP O    O  28.501  43.367  -1.747 1.00 . B B .  17 ASP O    1 1 
       10 135312 2 1  21 ASP OD1  O  25.071  45.211  -2.524 1.00 . B B .  17 ASP OD1  1 1 
       10 135313 2 1  21 ASP OD2  O  26.720  46.564  -2.218 1.00 . B B .  17 ASP OD2  1 1 
       10 135314 2 1  22 PHE C    C  28.378  41.143  -0.005 1.00 . B B .  18 PHE C    1 1 
       10 135315 2 1  22 PHE CA   C  27.027  41.847   0.004 1.00 . B B .  18 PHE CA   1 1 
       10 135316 2 1  22 PHE CB   C  25.977  40.945   0.655 1.00 . B B .  18 PHE CB   1 1 
       10 135317 2 1  22 PHE CD1  C  25.795  41.865   2.994 1.00 . B B .  18 PHE CD1  1 1 
       10 135318 2 1  22 PHE CD2  C  26.682  39.630   2.688 1.00 . B B .  18 PHE CD2  1 1 
       10 135319 2 1  22 PHE CE1  C  25.960  41.742   4.379 1.00 . B B .  18 PHE CE1  1 1 
       10 135320 2 1  22 PHE CE2  C  26.848  39.505   4.072 1.00 . B B .  18 PHE CE2  1 1 
       10 135321 2 1  22 PHE CG   C  26.155  40.809   2.149 1.00 . B B .  18 PHE CG   1 1 
       10 135322 2 1  22 PHE CZ   C  26.487  40.561   4.919 1.00 . B B .  18 PHE CZ   1 1 
       10 135323 2 1  22 PHE H    H  25.792  41.828  -1.721 1.00 . B B .  18 PHE H    1 1 
       10 135324 2 1  22 PHE HA   H  27.108  42.757   0.577 1.00 . B B .  18 PHE HA   1 1 
       10 135325 2 1  22 PHE HB2  H  24.997  41.355   0.462 1.00 . B B .  18 PHE HB2  1 1 
       10 135326 2 1  22 PHE HB3  H  26.035  39.965   0.202 1.00 . B B .  18 PHE HB3  1 1 
       10 135327 2 1  22 PHE HD1  H  25.387  42.775   2.580 1.00 . B B .  18 PHE HD1  1 1 
       10 135328 2 1  22 PHE HD2  H  26.961  38.815   2.037 1.00 . B B .  18 PHE HD2  1 1 
       10 135329 2 1  22 PHE HE1  H  25.682  42.556   5.031 1.00 . B B .  18 PHE HE1  1 1 
       10 135330 2 1  22 PHE HE2  H  27.254  38.596   4.488 1.00 . B B .  18 PHE HE2  1 1 
       10 135331 2 1  22 PHE HZ   H  26.616  40.466   5.986 1.00 . B B .  18 PHE HZ   1 1 
       10 135332 2 1  22 PHE N    N  26.631  42.184  -1.359 1.00 . B B .  18 PHE N    1 1 
       10 135333 2 1  22 PHE O    O  29.277  41.502   0.751 1.00 . B B .  18 PHE O    1 1 
       10 135334 2 1  23 VAL C    C  30.986  40.324  -1.128 1.00 . B B .  19 VAL C    1 1 
       10 135335 2 1  23 VAL CA   C  29.773  39.403  -0.976 1.00 . B B .  19 VAL CA   1 1 
       10 135336 2 1  23 VAL CB   C  29.689  38.416  -2.146 1.00 . B B .  19 VAL CB   1 1 
       10 135337 2 1  23 VAL CG1  C  29.548  39.176  -3.468 1.00 . B B .  19 VAL CG1  1 1 
       10 135338 2 1  23 VAL CG2  C  30.949  37.546  -2.188 1.00 . B B .  19 VAL CG2  1 1 
       10 135339 2 1  23 VAL H    H  27.801  39.966  -1.515 1.00 . B B .  19 VAL H    1 1 
       10 135340 2 1  23 VAL HA   H  29.884  38.840  -0.061 1.00 . B B .  19 VAL HA   1 1 
       10 135341 2 1  23 VAL HB   H  28.824  37.783  -2.010 1.00 . B B .  19 VAL HB   1 1 
       10 135342 2 1  23 VAL HG11 H  28.823  39.969  -3.350 1.00 . B B .  19 VAL HG11 1 1 
       10 135343 2 1  23 VAL HG12 H  29.216  38.498  -4.240 1.00 . B B .  19 VAL HG12 1 1 
       10 135344 2 1  23 VAL HG13 H  30.503  39.598  -3.743 1.00 . B B .  19 VAL HG13 1 1 
       10 135345 2 1  23 VAL HG21 H  30.906  36.892  -3.047 1.00 . B B .  19 VAL HG21 1 1 
       10 135346 2 1  23 VAL HG22 H  31.008  36.955  -1.287 1.00 . B B .  19 VAL HG22 1 1 
       10 135347 2 1  23 VAL HG23 H  31.820  38.179  -2.263 1.00 . B B .  19 VAL HG23 1 1 
       10 135348 2 1  23 VAL N    N  28.534  40.171  -0.897 1.00 . B B .  19 VAL N    1 1 
       10 135349 2 1  23 VAL O    O  32.014  40.118  -0.485 1.00 . B B .  19 VAL O    1 1 
       10 135350 2 1  24 ASP C    C  32.380  42.964  -0.885 1.00 . B B .  20 ASP C    1 1 
       10 135351 2 1  24 ASP CA   C  31.958  42.283  -2.185 1.00 . B B .  20 ASP CA   1 1 
       10 135352 2 1  24 ASP CB   C  31.548  43.343  -3.210 1.00 . B B .  20 ASP CB   1 1 
       10 135353 2 1  24 ASP CG   C  31.350  42.704  -4.581 1.00 . B B .  20 ASP CG   1 1 
       10 135354 2 1  24 ASP H    H  29.995  41.510  -2.403 1.00 . B B .  20 ASP H    1 1 
       10 135355 2 1  24 ASP HA   H  32.798  41.729  -2.576 1.00 . B B .  20 ASP HA   1 1 
       10 135356 2 1  24 ASP HB2  H  30.625  43.807  -2.895 1.00 . B B .  20 ASP HB2  1 1 
       10 135357 2 1  24 ASP HB3  H  32.320  44.094  -3.276 1.00 . B B .  20 ASP HB3  1 1 
       10 135358 2 1  24 ASP N    N  30.851  41.360  -1.952 1.00 . B B .  20 ASP N    1 1 
       10 135359 2 1  24 ASP O    O  33.568  43.036  -0.564 1.00 . B B .  20 ASP O    1 1 
       10 135360 2 1  24 ASP OD1  O  32.062  41.760  -4.887 1.00 . B B .  20 ASP OD1  1 1 
       10 135361 2 1  24 ASP OD2  O  30.487  43.168  -5.309 1.00 . B B .  20 ASP OD2  1 1 
       10 135362 2 1  25 VAL C    C  32.397  43.218   2.121 1.00 . B B .  21 VAL C    1 1 
       10 135363 2 1  25 VAL CA   C  31.694  44.138   1.124 1.00 . B B .  21 VAL CA   1 1 
       10 135364 2 1  25 VAL CB   C  30.412  44.711   1.740 1.00 . B B .  21 VAL CB   1 1 
       10 135365 2 1  25 VAL CG1  C  30.759  45.552   2.971 1.00 . B B .  21 VAL CG1  1 1 
       10 135366 2 1  25 VAL CG2  C  29.695  45.599   0.717 1.00 . B B .  21 VAL CG2  1 1 
       10 135367 2 1  25 VAL H    H  30.466  43.239  -0.362 1.00 . B B .  21 VAL H    1 1 
       10 135368 2 1  25 VAL HA   H  32.370  44.949   0.897 1.00 . B B .  21 VAL HA   1 1 
       10 135369 2 1  25 VAL HB   H  29.760  43.900   2.032 1.00 . B B .  21 VAL HB   1 1 
       10 135370 2 1  25 VAL HG11 H  31.224  44.925   3.717 1.00 . B B .  21 VAL HG11 1 1 
       10 135371 2 1  25 VAL HG12 H  29.857  45.985   3.377 1.00 . B B .  21 VAL HG12 1 1 
       10 135372 2 1  25 VAL HG13 H  31.440  46.341   2.687 1.00 . B B .  21 VAL HG13 1 1 
       10 135373 2 1  25 VAL HG21 H  29.516  45.035  -0.186 1.00 . B B .  21 VAL HG21 1 1 
       10 135374 2 1  25 VAL HG22 H  30.314  46.456   0.489 1.00 . B B .  21 VAL HG22 1 1 
       10 135375 2 1  25 VAL HG23 H  28.754  45.933   1.126 1.00 . B B .  21 VAL HG23 1 1 
       10 135376 2 1  25 VAL N    N  31.398  43.424  -0.116 1.00 . B B .  21 VAL N    1 1 
       10 135377 2 1  25 VAL O    O  33.384  43.611   2.744 1.00 . B B .  21 VAL O    1 1 
       10 135378 2 1  26 ILE C    C  33.974  40.787   2.842 1.00 . B B .  22 ILE C    1 1 
       10 135379 2 1  26 ILE CA   C  32.509  41.045   3.199 1.00 . B B .  22 ILE CA   1 1 
       10 135380 2 1  26 ILE CB   C  31.726  39.724   3.216 1.00 . B B .  22 ILE CB   1 1 
       10 135381 2 1  26 ILE CD1  C  30.086  40.684   4.916 1.00 . B B .  22 ILE CD1  1 1 
       10 135382 2 1  26 ILE CG1  C  30.249  39.980   3.560 1.00 . B B .  22 ILE CG1  1 1 
       10 135383 2 1  26 ILE CG2  C  32.321  38.763   4.251 1.00 . B B .  22 ILE CG2  1 1 
       10 135384 2 1  26 ILE H    H  31.122  41.720   1.741 1.00 . B B .  22 ILE H    1 1 
       10 135385 2 1  26 ILE HA   H  32.472  41.483   4.185 1.00 . B B .  22 ILE HA   1 1 
       10 135386 2 1  26 ILE HB   H  31.788  39.267   2.239 1.00 . B B .  22 ILE HB   1 1 
       10 135387 2 1  26 ILE HD11 H  29.329  40.174   5.493 1.00 . B B .  22 ILE HD11 1 1 
       10 135388 2 1  26 ILE HD12 H  29.779  41.706   4.752 1.00 . B B .  22 ILE HD12 1 1 
       10 135389 2 1  26 ILE HD13 H  31.017  40.675   5.463 1.00 . B B .  22 ILE HD13 1 1 
       10 135390 2 1  26 ILE HG12 H  29.813  40.599   2.792 1.00 . B B .  22 ILE HG12 1 1 
       10 135391 2 1  26 ILE HG13 H  29.726  39.035   3.587 1.00 . B B .  22 ILE HG13 1 1 
       10 135392 2 1  26 ILE HG21 H  32.557  39.306   5.154 1.00 . B B .  22 ILE HG21 1 1 
       10 135393 2 1  26 ILE HG22 H  33.222  38.319   3.854 1.00 . B B .  22 ILE HG22 1 1 
       10 135394 2 1  26 ILE HG23 H  31.605  37.986   4.476 1.00 . B B .  22 ILE HG23 1 1 
       10 135395 2 1  26 ILE N    N  31.905  41.989   2.263 1.00 . B B .  22 ILE N    1 1 
       10 135396 2 1  26 ILE O    O  34.824  40.687   3.726 1.00 . B B .  22 ILE O    1 1 
       10 135397 2 1  27 ARG C    C  36.565  41.580   1.675 1.00 . B B .  23 ARG C    1 1 
       10 135398 2 1  27 ARG CA   C  35.665  40.476   1.121 1.00 . B B .  23 ARG CA   1 1 
       10 135399 2 1  27 ARG CB   C  35.760  40.476  -0.405 1.00 . B B .  23 ARG CB   1 1 
       10 135400 2 1  27 ARG CD   C  37.336  40.185  -2.330 1.00 . B B .  23 ARG CD   1 1 
       10 135401 2 1  27 ARG CG   C  37.164  40.029  -0.819 1.00 . B B .  23 ARG CG   1 1 
       10 135402 2 1  27 ARG CZ   C  37.272  42.062  -3.941 1.00 . B B .  23 ARG CZ   1 1 
       10 135403 2 1  27 ARG H    H  33.566  40.699   0.880 1.00 . B B .  23 ARG H    1 1 
       10 135404 2 1  27 ARG HA   H  36.009  39.521   1.490 1.00 . B B .  23 ARG HA   1 1 
       10 135405 2 1  27 ARG HB2  H  35.028  39.796  -0.814 1.00 . B B .  23 ARG HB2  1 1 
       10 135406 2 1  27 ARG HB3  H  35.578  41.473  -0.780 1.00 . B B .  23 ARG HB3  1 1 
       10 135407 2 1  27 ARG HD2  H  38.242  39.687  -2.641 1.00 . B B .  23 ARG HD2  1 1 
       10 135408 2 1  27 ARG HD3  H  36.492  39.734  -2.833 1.00 . B B .  23 ARG HD3  1 1 
       10 135409 2 1  27 ARG HE   H  37.594  42.251  -1.974 1.00 . B B .  23 ARG HE   1 1 
       10 135410 2 1  27 ARG HG2  H  37.899  40.636  -0.310 1.00 . B B .  23 ARG HG2  1 1 
       10 135411 2 1  27 ARG HG3  H  37.305  38.995  -0.548 1.00 . B B .  23 ARG HG3  1 1 
       10 135412 2 1  27 ARG HH11 H  36.958  40.277  -4.805 1.00 . B B .  23 ARG HH11 1 1 
       10 135413 2 1  27 ARG HH12 H  36.930  41.641  -5.874 1.00 . B B .  23 ARG HH12 1 1 
       10 135414 2 1  27 ARG HH21 H  37.548  43.968  -3.397 1.00 . B B .  23 ARG HH21 1 1 
       10 135415 2 1  27 ARG HH22 H  37.260  43.704  -5.085 1.00 . B B .  23 ARG HH22 1 1 
       10 135416 2 1  27 ARG N    N  34.280  40.674   1.550 1.00 . B B .  23 ARG N    1 1 
       10 135417 2 1  27 ARG NE   N  37.418  41.603  -2.687 1.00 . B B .  23 ARG NE   1 1 
       10 135418 2 1  27 ARG NH1  N  37.035  41.263  -4.953 1.00 . B B .  23 ARG NH1  1 1 
       10 135419 2 1  27 ARG NH2  N  37.368  43.344  -4.158 1.00 . B B .  23 ARG NH2  1 1 
       10 135420 2 1  27 ARG O    O  37.605  41.311   2.275 1.00 . B B .  23 ARG O    1 1 
       10 135421 2 1  28 ILE C    C  37.185  43.967   3.429 1.00 . B B .  24 ILE C    1 1 
       10 135422 2 1  28 ILE CA   C  36.918  43.979   1.920 1.00 . B B .  24 ILE CA   1 1 
       10 135423 2 1  28 ILE CB   C  36.200  45.278   1.520 1.00 . B B .  24 ILE CB   1 1 
       10 135424 2 1  28 ILE CD1  C  35.059  46.479  -0.355 1.00 . B B .  24 ILE CD1  1 1 
       10 135425 2 1  28 ILE CG1  C  35.941  45.285   0.010 1.00 . B B .  24 ILE CG1  1 1 
       10 135426 2 1  28 ILE CG2  C  37.066  46.491   1.874 1.00 . B B .  24 ILE CG2  1 1 
       10 135427 2 1  28 ILE H    H  35.264  42.966   1.056 1.00 . B B .  24 ILE H    1 1 
       10 135428 2 1  28 ILE HA   H  37.869  43.947   1.410 1.00 . B B .  24 ILE HA   1 1 
       10 135429 2 1  28 ILE HB   H  35.259  45.344   2.048 1.00 . B B .  24 ILE HB   1 1 
       10 135430 2 1  28 ILE HD11 H  35.580  47.396  -0.122 1.00 . B B .  24 ILE HD11 1 1 
       10 135431 2 1  28 ILE HD12 H  34.140  46.435   0.210 1.00 . B B .  24 ILE HD12 1 1 
       10 135432 2 1  28 ILE HD13 H  34.834  46.452  -1.411 1.00 . B B .  24 ILE HD13 1 1 
       10 135433 2 1  28 ILE HG12 H  36.882  45.358  -0.515 1.00 . B B .  24 ILE HG12 1 1 
       10 135434 2 1  28 ILE HG13 H  35.440  44.373  -0.274 1.00 . B B .  24 ILE HG13 1 1 
       10 135435 2 1  28 ILE HG21 H  37.261  46.499   2.936 1.00 . B B .  24 ILE HG21 1 1 
       10 135436 2 1  28 ILE HG22 H  36.547  47.398   1.599 1.00 . B B .  24 ILE HG22 1 1 
       10 135437 2 1  28 ILE HG23 H  38.002  46.435   1.337 1.00 . B B .  24 ILE HG23 1 1 
       10 135438 2 1  28 ILE N    N  36.129  42.823   1.498 1.00 . B B .  24 ILE N    1 1 
       10 135439 2 1  28 ILE O    O  38.296  44.281   3.860 1.00 . B B .  24 ILE O    1 1 
       10 135440 2 1  29 LYS C    C  37.222  42.589   6.225 1.00 . B B .  25 LYS C    1 1 
       10 135441 2 1  29 LYS CA   C  36.320  43.706   5.683 1.00 . B B .  25 LYS CA   1 1 
       10 135442 2 1  29 LYS CB   C  34.932  43.718   6.360 1.00 . B B .  25 LYS CB   1 1 
       10 135443 2 1  29 LYS CD   C  33.011  42.390   7.269 1.00 . B B .  25 LYS CD   1 1 
       10 135444 2 1  29 LYS CE   C  31.932  43.187   6.530 1.00 . B B .  25 LYS CE   1 1 
       10 135445 2 1  29 LYS CG   C  34.292  42.326   6.430 1.00 . B B .  25 LYS CG   1 1 
       10 135446 2 1  29 LYS H    H  35.310  43.379   3.843 1.00 . B B .  25 LYS H    1 1 
       10 135447 2 1  29 LYS HA   H  36.801  44.645   5.913 1.00 . B B .  25 LYS HA   1 1 
       10 135448 2 1  29 LYS HB2  H  35.028  44.107   7.361 1.00 . B B .  25 LYS HB2  1 1 
       10 135449 2 1  29 LYS HB3  H  34.279  44.366   5.792 1.00 . B B .  25 LYS HB3  1 1 
       10 135450 2 1  29 LYS HD2  H  32.654  41.387   7.452 1.00 . B B .  25 LYS HD2  1 1 
       10 135451 2 1  29 LYS HD3  H  33.225  42.871   8.212 1.00 . B B .  25 LYS HD3  1 1 
       10 135452 2 1  29 LYS HE2  H  32.075  43.100   5.462 1.00 . B B .  25 LYS HE2  1 1 
       10 135453 2 1  29 LYS HE3  H  30.958  42.801   6.793 1.00 . B B .  25 LYS HE3  1 1 
       10 135454 2 1  29 LYS HG2  H  34.053  41.998   5.436 1.00 . B B .  25 LYS HG2  1 1 
       10 135455 2 1  29 LYS HG3  H  34.981  41.632   6.885 1.00 . B B .  25 LYS HG3  1 1 
       10 135456 2 1  29 LYS HZ1  H  31.057  44.998   7.069 1.00 . B B .  25 LYS HZ1  1 1 
       10 135457 2 1  29 LYS HZ2  H  32.487  45.162   6.170 1.00 . B B .  25 LYS HZ2  1 1 
       10 135458 2 1  29 LYS HZ3  H  32.560  44.707   7.806 1.00 . B B .  25 LYS HZ3  1 1 
       10 135459 2 1  29 LYS N    N  36.173  43.638   4.232 1.00 . B B .  25 LYS N    1 1 
       10 135460 2 1  29 LYS NZ   N  32.016  44.622   6.924 1.00 . B B .  25 LYS NZ   1 1 
       10 135461 2 1  29 LYS O    O  37.996  42.808   7.158 1.00 . B B .  25 LYS O    1 1 
       10 135462 2 1  30 LEU C    C  39.296  40.190   5.805 1.00 . B B .  26 LEU C    1 1 
       10 135463 2 1  30 LEU CA   C  37.814  40.230   6.180 1.00 . B B .  26 LEU CA   1 1 
       10 135464 2 1  30 LEU CB   C  37.141  38.943   5.694 1.00 . B B .  26 LEU CB   1 1 
       10 135465 2 1  30 LEU CD1  C  35.057  37.573   5.813 1.00 . B B .  26 LEU CD1  1 1 
       10 135466 2 1  30 LEU CD2  C  36.218  38.246   7.915 1.00 . B B .  26 LEU CD2  1 1 
       10 135467 2 1  30 LEU CG   C  35.860  38.683   6.492 1.00 . B B .  26 LEU CG   1 1 
       10 135468 2 1  30 LEU H    H  36.576  41.303   4.833 1.00 . B B .  26 LEU H    1 1 
       10 135469 2 1  30 LEU HA   H  37.746  40.265   7.256 1.00 . B B .  26 LEU HA   1 1 
       10 135470 2 1  30 LEU HB2  H  36.898  39.039   4.648 1.00 . B B .  26 LEU HB2  1 1 
       10 135471 2 1  30 LEU HB3  H  37.819  38.113   5.828 1.00 . B B .  26 LEU HB3  1 1 
       10 135472 2 1  30 LEU HD11 H  34.025  37.627   6.133 1.00 . B B .  26 LEU HD11 1 1 
       10 135473 2 1  30 LEU HD12 H  35.469  36.612   6.085 1.00 . B B .  26 LEU HD12 1 1 
       10 135474 2 1  30 LEU HD13 H  35.107  37.696   4.741 1.00 . B B .  26 LEU HD13 1 1 
       10 135475 2 1  30 LEU HD21 H  37.095  37.617   7.890 1.00 . B B .  26 LEU HD21 1 1 
       10 135476 2 1  30 LEU HD22 H  35.392  37.696   8.340 1.00 . B B .  26 LEU HD22 1 1 
       10 135477 2 1  30 LEU HD23 H  36.418  39.119   8.520 1.00 . B B .  26 LEU HD23 1 1 
       10 135478 2 1  30 LEU HG   H  35.268  39.585   6.527 1.00 . B B .  26 LEU HG   1 1 
       10 135479 2 1  30 LEU N    N  37.122  41.398   5.640 1.00 . B B .  26 LEU N    1 1 
       10 135480 2 1  30 LEU O    O  40.122  39.798   6.628 1.00 . B B .  26 LEU O    1 1 
       10 135481 2 1  31 GLN C    C  42.046  40.979   5.103 1.00 . B B .  27 GLN C    1 1 
       10 135482 2 1  31 GLN CA   C  41.025  40.455   4.091 1.00 . B B .  27 GLN CA   1 1 
       10 135483 2 1  31 GLN CB   C  41.208  41.188   2.757 1.00 . B B .  27 GLN CB   1 1 
       10 135484 2 1  31 GLN CD   C  41.016  43.380   1.568 1.00 . B B .  27 GLN CD   1 1 
       10 135485 2 1  31 GLN CG   C  40.699  42.627   2.857 1.00 . B B .  27 GLN CG   1 1 
       10 135486 2 1  31 GLN H    H  38.944  40.874   3.952 1.00 . B B .  27 GLN H    1 1 
       10 135487 2 1  31 GLN HA   H  41.233  39.410   3.916 1.00 . B B .  27 GLN HA   1 1 
       10 135488 2 1  31 GLN HB2  H  42.257  41.201   2.501 1.00 . B B .  27 GLN HB2  1 1 
       10 135489 2 1  31 GLN HB3  H  40.659  40.669   1.986 1.00 . B B .  27 GLN HB3  1 1 
       10 135490 2 1  31 GLN HE21 H  39.316  42.869   0.677 1.00 . B B .  27 GLN HE21 1 1 
       10 135491 2 1  31 GLN HE22 H  40.356  43.843  -0.246 1.00 . B B .  27 GLN HE22 1 1 
       10 135492 2 1  31 GLN HG2  H  39.631  42.612   3.009 1.00 . B B .  27 GLN HG2  1 1 
       10 135493 2 1  31 GLN HG3  H  41.176  43.122   3.688 1.00 . B B .  27 GLN HG3  1 1 
       10 135494 2 1  31 GLN N    N  39.640  40.563   4.570 1.00 . B B .  27 GLN N    1 1 
       10 135495 2 1  31 GLN NE2  N  40.158  43.363   0.585 1.00 . B B .  27 GLN NE2  1 1 
       10 135496 2 1  31 GLN O    O  41.835  42.005   5.749 1.00 . B B .  27 GLN O    1 1 
       10 135497 2 1  31 GLN OE1  O  42.077  43.992   1.452 1.00 . B B .  27 GLN OE1  1 1 
       10 135498 2 1  32 GLY C    C  44.134  39.676   7.432 1.00 . B B .  28 GLY C    1 1 
       10 135499 2 1  32 GLY CA   C  44.193  40.579   6.197 1.00 . B B .  28 GLY CA   1 1 
       10 135500 2 1  32 GLY H    H  43.286  39.490   4.625 1.00 . B B .  28 GLY H    1 1 
       10 135501 2 1  32 GLY HA2  H  45.153  40.446   5.721 1.00 . B B .  28 GLY HA2  1 1 
       10 135502 2 1  32 GLY HA3  H  44.083  41.608   6.503 1.00 . B B .  28 GLY HA3  1 1 
       10 135503 2 1  32 GLY N    N  43.153  40.252   5.224 1.00 . B B .  28 GLY N    1 1 
       10 135504 2 1  32 GLY O    O  45.153  39.463   8.091 1.00 . B B .  28 GLY O    1 1 
       10 135505 2 1  33 LYS C    C  42.815  36.793   8.470 1.00 . B B .  29 LYS C    1 1 
       10 135506 2 1  33 LYS CA   C  42.805  38.258   8.900 1.00 . B B .  29 LYS CA   1 1 
       10 135507 2 1  33 LYS CB   C  41.493  38.565   9.622 1.00 . B B .  29 LYS CB   1 1 
       10 135508 2 1  33 LYS CD   C  40.174  40.360  10.765 1.00 . B B .  29 LYS CD   1 1 
       10 135509 2 1  33 LYS CE   C  39.975  39.648  12.105 1.00 . B B .  29 LYS CE   1 1 
       10 135510 2 1  33 LYS CG   C  41.538  39.990  10.180 1.00 . B B .  29 LYS CG   1 1 
       10 135511 2 1  33 LYS H    H  42.160  39.395   7.237 1.00 . B B .  29 LYS H    1 1 
       10 135512 2 1  33 LYS HA   H  43.621  38.432   9.585 1.00 . B B .  29 LYS HA   1 1 
       10 135513 2 1  33 LYS HB2  H  40.670  38.475   8.928 1.00 . B B .  29 LYS HB2  1 1 
       10 135514 2 1  33 LYS HB3  H  41.358  37.868  10.434 1.00 . B B .  29 LYS HB3  1 1 
       10 135515 2 1  33 LYS HD2  H  40.126  41.430  10.915 1.00 . B B .  29 LYS HD2  1 1 
       10 135516 2 1  33 LYS HD3  H  39.395  40.058  10.081 1.00 . B B .  29 LYS HD3  1 1 
       10 135517 2 1  33 LYS HE2  H  40.133  38.587  11.977 1.00 . B B .  29 LYS HE2  1 1 
       10 135518 2 1  33 LYS HE3  H  40.682  40.032  12.825 1.00 . B B .  29 LYS HE3  1 1 
       10 135519 2 1  33 LYS HG2  H  42.291  40.050  10.953 1.00 . B B .  29 LYS HG2  1 1 
       10 135520 2 1  33 LYS HG3  H  41.784  40.678   9.386 1.00 . B B .  29 LYS HG3  1 1 
       10 135521 2 1  33 LYS HZ1  H  37.925  39.836  11.795 1.00 . B B .  29 LYS HZ1  1 1 
       10 135522 2 1  33 LYS HZ2  H  38.531  40.830  13.029 1.00 . B B .  29 LYS HZ2  1 1 
       10 135523 2 1  33 LYS HZ3  H  38.342  39.162  13.299 1.00 . B B .  29 LYS HZ3  1 1 
       10 135524 2 1  33 LYS N    N  42.954  39.147   7.752 1.00 . B B .  29 LYS N    1 1 
       10 135525 2 1  33 LYS NZ   N  38.589  39.886  12.593 1.00 . B B .  29 LYS NZ   1 1 
       10 135526 2 1  33 LYS O    O  42.507  36.466   7.322 1.00 . B B .  29 LYS O    1 1 
       10 135527 2 1  34 THR C    C  41.932  33.855   9.780 1.00 . B B .  30 THR C    1 1 
       10 135528 2 1  34 THR CA   C  43.166  34.479   9.135 1.00 . B B .  30 THR CA   1 1 
       10 135529 2 1  34 THR CB   C  44.430  33.815   9.692 1.00 . B B .  30 THR CB   1 1 
       10 135530 2 1  34 THR CG2  C  44.446  32.329   9.320 1.00 . B B .  30 THR CG2  1 1 
       10 135531 2 1  34 THR H    H  43.503  36.239  10.267 1.00 . B B .  30 THR H    1 1 
       10 135532 2 1  34 THR HA   H  43.126  34.314   8.068 1.00 . B B .  30 THR HA   1 1 
       10 135533 2 1  34 THR HB   H  44.442  33.912  10.768 1.00 . B B .  30 THR HB   1 1 
       10 135534 2 1  34 THR HG1  H  45.624  35.340   9.510 1.00 . B B .  30 THR HG1  1 1 
       10 135535 2 1  34 THR HG21 H  45.248  31.832   9.846 1.00 . B B .  30 THR HG21 1 1 
       10 135536 2 1  34 THR HG22 H  44.596  32.225   8.255 1.00 . B B .  30 THR HG22 1 1 
       10 135537 2 1  34 THR HG23 H  43.505  31.877   9.594 1.00 . B B .  30 THR HG23 1 1 
       10 135538 2 1  34 THR N    N  43.196  35.915   9.395 1.00 . B B .  30 THR N    1 1 
       10 135539 2 1  34 THR O    O  41.559  34.206  10.899 1.00 . B B .  30 THR O    1 1 
       10 135540 2 1  34 THR OG1  O  45.576  34.452   9.146 1.00 . B B .  30 THR OG1  1 1 
       10 135541 2 1  35 VAL C    C  40.264  30.733   9.412 1.00 . B B .  31 VAL C    1 1 
       10 135542 2 1  35 VAL CA   C  40.116  32.243   9.572 1.00 . B B .  31 VAL CA   1 1 
       10 135543 2 1  35 VAL CB   C  38.877  32.729   8.816 1.00 . B B .  31 VAL CB   1 1 
       10 135544 2 1  35 VAL CG1  C  38.700  34.231   9.042 1.00 . B B .  31 VAL CG1  1 1 
       10 135545 2 1  35 VAL CG2  C  39.044  32.460   7.318 1.00 . B B .  31 VAL CG2  1 1 
       10 135546 2 1  35 VAL H    H  41.643  32.697   8.176 1.00 . B B .  31 VAL H    1 1 
       10 135547 2 1  35 VAL HA   H  39.996  32.472  10.621 1.00 . B B .  31 VAL HA   1 1 
       10 135548 2 1  35 VAL HB   H  38.006  32.206   9.184 1.00 . B B .  31 VAL HB   1 1 
       10 135549 2 1  35 VAL HG11 H  39.613  34.745   8.778 1.00 . B B .  31 VAL HG11 1 1 
       10 135550 2 1  35 VAL HG12 H  38.470  34.416  10.080 1.00 . B B .  31 VAL HG12 1 1 
       10 135551 2 1  35 VAL HG13 H  37.893  34.596   8.423 1.00 . B B .  31 VAL HG13 1 1 
       10 135552 2 1  35 VAL HG21 H  39.296  31.421   7.165 1.00 . B B .  31 VAL HG21 1 1 
       10 135553 2 1  35 VAL HG22 H  39.832  33.084   6.927 1.00 . B B .  31 VAL HG22 1 1 
       10 135554 2 1  35 VAL HG23 H  38.118  32.684   6.808 1.00 . B B .  31 VAL HG23 1 1 
       10 135555 2 1  35 VAL N    N  41.303  32.928   9.065 1.00 . B B .  31 VAL N    1 1 
       10 135556 2 1  35 VAL O    O  41.022  30.261   8.565 1.00 . B B .  31 VAL O    1 1 
       10 135557 2 1  36 ARG C    C  38.157  27.969  10.279 1.00 . B B .  32 ARG C    1 1 
       10 135558 2 1  36 ARG CA   C  39.574  28.526  10.168 1.00 . B B .  32 ARG CA   1 1 
       10 135559 2 1  36 ARG CB   C  40.445  27.962  11.293 1.00 . B B .  32 ARG CB   1 1 
       10 135560 2 1  36 ARG CD   C  41.596  25.926  12.169 1.00 . B B .  32 ARG CD   1 1 
       10 135561 2 1  36 ARG CG   C  40.742  26.485  11.028 1.00 . B B .  32 ARG CG   1 1 
       10 135562 2 1  36 ARG CZ   C  41.298  23.470  12.095 1.00 . B B .  32 ARG CZ   1 1 
       10 135563 2 1  36 ARG H    H  39.006  30.414  10.932 1.00 . B B .  32 ARG H    1 1 
       10 135564 2 1  36 ARG HA   H  39.994  28.226   9.219 1.00 . B B .  32 ARG HA   1 1 
       10 135565 2 1  36 ARG HB2  H  41.374  28.513  11.338 1.00 . B B .  32 ARG HB2  1 1 
       10 135566 2 1  36 ARG HB3  H  39.925  28.060  12.234 1.00 . B B .  32 ARG HB3  1 1 
       10 135567 2 1  36 ARG HD2  H  42.460  26.556  12.308 1.00 . B B .  32 ARG HD2  1 1 
       10 135568 2 1  36 ARG HD3  H  41.013  25.915  13.078 1.00 . B B .  32 ARG HD3  1 1 
       10 135569 2 1  36 ARG HE   H  42.923  24.445  11.452 1.00 . B B .  32 ARG HE   1 1 
       10 135570 2 1  36 ARG HG2  H  39.812  25.936  10.970 1.00 . B B .  32 ARG HG2  1 1 
       10 135571 2 1  36 ARG HG3  H  41.279  26.385  10.098 1.00 . B B .  32 ARG HG3  1 1 
       10 135572 2 1  36 ARG HH11 H  39.709  24.429  12.861 1.00 . B B .  32 ARG HH11 1 1 
       10 135573 2 1  36 ARG HH12 H  39.577  22.704  12.790 1.00 . B B .  32 ARG HH12 1 1 
       10 135574 2 1  36 ARG HH21 H  42.698  22.228  11.387 1.00 . B B .  32 ARG HH21 1 1 
       10 135575 2 1  36 ARG HH22 H  41.249  21.474  11.965 1.00 . B B .  32 ARG HH22 1 1 
       10 135576 2 1  36 ARG N    N  39.551  29.982  10.243 1.00 . B B .  32 ARG N    1 1 
       10 135577 2 1  36 ARG NE   N  42.037  24.564  11.855 1.00 . B B .  32 ARG NE   1 1 
       10 135578 2 1  36 ARG NH1  N  40.100  23.541  12.624 1.00 . B B .  32 ARG NH1  1 1 
       10 135579 2 1  36 ARG NH2  N  41.787  22.300  11.793 1.00 . B B .  32 ARG NH2  1 1 
       10 135580 2 1  36 ARG O    O  37.294  28.554  10.935 1.00 . B B .  32 ARG O    1 1 
       10 135581 2 1  37 THR C    C  36.009  26.093  11.043 1.00 . B B .  33 THR C    1 1 
       10 135582 2 1  37 THR CA   C  36.585  26.225   9.634 1.00 . B B .  33 THR CA   1 1 
       10 135583 2 1  37 THR CB   C  36.647  24.844   8.978 1.00 . B B .  33 THR CB   1 1 
       10 135584 2 1  37 THR CG2  C  35.226  24.334   8.725 1.00 . B B .  33 THR CG2  1 1 
       10 135585 2 1  37 THR H    H  38.652  26.368   9.183 1.00 . B B .  33 THR H    1 1 
       10 135586 2 1  37 THR HA   H  35.931  26.854   9.048 1.00 . B B .  33 THR HA   1 1 
       10 135587 2 1  37 THR HB   H  37.161  24.157   9.632 1.00 . B B .  33 THR HB   1 1 
       10 135588 2 1  37 THR HG1  H  37.450  24.051   7.395 1.00 . B B .  33 THR HG1  1 1 
       10 135589 2 1  37 THR HG21 H  34.685  24.297   9.659 1.00 . B B .  33 THR HG21 1 1 
       10 135590 2 1  37 THR HG22 H  35.270  23.344   8.295 1.00 . B B .  33 THR HG22 1 1 
       10 135591 2 1  37 THR HG23 H  34.721  25.001   8.043 1.00 . B B .  33 THR HG23 1 1 
       10 135592 2 1  37 THR N    N  37.919  26.821   9.651 1.00 . B B .  33 THR N    1 1 
       10 135593 2 1  37 THR O    O  36.709  25.706  11.978 1.00 . B B .  33 THR O    1 1 
       10 135594 2 1  37 THR OG1  O  37.344  24.939   7.744 1.00 . B B .  33 THR OG1  1 1 
       10 135595 2 1  38 GLY C    C  33.885  27.668  13.180 1.00 . B B .  34 GLY C    1 1 
       10 135596 2 1  38 GLY CA   C  34.051  26.316  12.477 1.00 . B B .  34 GLY CA   1 1 
       10 135597 2 1  38 GLY H    H  34.214  26.706  10.400 1.00 . B B .  34 GLY H    1 1 
       10 135598 2 1  38 GLY HA2  H  33.074  25.884  12.324 1.00 . B B .  34 GLY HA2  1 1 
       10 135599 2 1  38 GLY HA3  H  34.624  25.661  13.116 1.00 . B B .  34 GLY HA3  1 1 
       10 135600 2 1  38 GLY N    N  34.726  26.418  11.183 1.00 . B B .  34 GLY N    1 1 
       10 135601 2 1  38 GLY O    O  33.074  27.780  14.102 1.00 . B B .  34 GLY O    1 1 
       10 135602 2 1  39 ASP C    C  33.166  30.643  13.087 1.00 . B B .  35 ASP C    1 1 
       10 135603 2 1  39 ASP CA   C  34.522  30.008  13.383 1.00 . B B .  35 ASP CA   1 1 
       10 135604 2 1  39 ASP CB   C  35.629  30.930  12.868 1.00 . B B .  35 ASP CB   1 1 
       10 135605 2 1  39 ASP CG   C  36.979  30.482  13.417 1.00 . B B .  35 ASP CG   1 1 
       10 135606 2 1  39 ASP H    H  35.308  28.546  12.064 1.00 . B B .  35 ASP H    1 1 
       10 135607 2 1  39 ASP HA   H  34.634  29.902  14.451 1.00 . B B .  35 ASP HA   1 1 
       10 135608 2 1  39 ASP HB2  H  35.651  30.894  11.789 1.00 . B B .  35 ASP HB2  1 1 
       10 135609 2 1  39 ASP HB3  H  35.430  31.941  13.189 1.00 . B B .  35 ASP HB3  1 1 
       10 135610 2 1  39 ASP N    N  34.637  28.689  12.764 1.00 . B B .  35 ASP N    1 1 
       10 135611 2 1  39 ASP O    O  32.580  30.415  12.029 1.00 . B B .  35 ASP O    1 1 
       10 135612 2 1  39 ASP OD1  O  37.019  30.020  14.546 1.00 . B B .  35 ASP OD1  1 1 
       10 135613 2 1  39 ASP OD2  O  37.953  30.608  12.696 1.00 . B B .  35 ASP OD2  1 1 
       10 135614 2 1  40 VAL C    C  31.648  33.663  13.980 1.00 . B B .  36 VAL C    1 1 
       10 135615 2 1  40 VAL CA   C  31.417  32.159  13.859 1.00 . B B .  36 VAL CA   1 1 
       10 135616 2 1  40 VAL CB   C  30.405  31.702  14.920 1.00 . B B .  36 VAL CB   1 1 
       10 135617 2 1  40 VAL CG1  C  29.056  32.387  14.684 1.00 . B B .  36 VAL CG1  1 1 
       10 135618 2 1  40 VAL CG2  C  30.213  30.185  14.832 1.00 . B B .  36 VAL CG2  1 1 
       10 135619 2 1  40 VAL H    H  33.185  31.564  14.862 1.00 . B B .  36 VAL H    1 1 
       10 135620 2 1  40 VAL HA   H  31.015  31.946  12.880 1.00 . B B .  36 VAL HA   1 1 
       10 135621 2 1  40 VAL HB   H  30.773  31.962  15.901 1.00 . B B .  36 VAL HB   1 1 
       10 135622 2 1  40 VAL HG11 H  29.179  33.457  14.759 1.00 . B B .  36 VAL HG11 1 1 
       10 135623 2 1  40 VAL HG12 H  28.349  32.053  15.430 1.00 . B B .  36 VAL HG12 1 1 
       10 135624 2 1  40 VAL HG13 H  28.690  32.133  13.701 1.00 . B B .  36 VAL HG13 1 1 
       10 135625 2 1  40 VAL HG21 H  29.480  29.872  15.561 1.00 . B B .  36 VAL HG21 1 1 
       10 135626 2 1  40 VAL HG22 H  31.152  29.690  15.030 1.00 . B B .  36 VAL HG22 1 1 
       10 135627 2 1  40 VAL HG23 H  29.871  29.922  13.842 1.00 . B B .  36 VAL HG23 1 1 
       10 135628 2 1  40 VAL N    N  32.681  31.447  14.031 1.00 . B B .  36 VAL N    1 1 
       10 135629 2 1  40 VAL O    O  32.293  34.127  14.921 1.00 . B B .  36 VAL O    1 1 
       10 135630 2 1  41 ILE C    C  29.896  36.537  13.040 1.00 . B B .  37 ILE C    1 1 
       10 135631 2 1  41 ILE CA   C  31.269  35.873  13.018 1.00 . B B .  37 ILE CA   1 1 
       10 135632 2 1  41 ILE CB   C  32.029  36.327  11.766 1.00 . B B .  37 ILE CB   1 1 
       10 135633 2 1  41 ILE CD1  C  33.997  35.865  10.298 1.00 . B B .  37 ILE CD1  1 1 
       10 135634 2 1  41 ILE CG1  C  33.376  35.602  11.670 1.00 . B B .  37 ILE CG1  1 1 
       10 135635 2 1  41 ILE CG2  C  32.282  37.836  11.830 1.00 . B B .  37 ILE CG2  1 1 
       10 135636 2 1  41 ILE H    H  30.617  33.988  12.298 1.00 . B B .  37 ILE H    1 1 
       10 135637 2 1  41 ILE HA   H  31.822  36.180  13.893 1.00 . B B .  37 ILE HA   1 1 
       10 135638 2 1  41 ILE HB   H  31.437  36.104  10.890 1.00 . B B .  37 ILE HB   1 1 
       10 135639 2 1  41 ILE HD11 H  34.353  36.884  10.254 1.00 . B B .  37 ILE HD11 1 1 
       10 135640 2 1  41 ILE HD12 H  33.253  35.710   9.530 1.00 . B B .  37 ILE HD12 1 1 
       10 135641 2 1  41 ILE HD13 H  34.824  35.188  10.142 1.00 . B B .  37 ILE HD13 1 1 
       10 135642 2 1  41 ILE HG12 H  34.035  35.967  12.444 1.00 . B B .  37 ILE HG12 1 1 
       10 135643 2 1  41 ILE HG13 H  33.225  34.540  11.796 1.00 . B B .  37 ILE HG13 1 1 
       10 135644 2 1  41 ILE HG21 H  32.836  38.146  10.957 1.00 . B B .  37 ILE HG21 1 1 
       10 135645 2 1  41 ILE HG22 H  32.851  38.067  12.719 1.00 . B B .  37 ILE HG22 1 1 
       10 135646 2 1  41 ILE HG23 H  31.337  38.358  11.862 1.00 . B B .  37 ILE HG23 1 1 
       10 135647 2 1  41 ILE N    N  31.120  34.418  13.022 1.00 . B B .  37 ILE N    1 1 
       10 135648 2 1  41 ILE O    O  28.979  36.101  12.347 1.00 . B B .  37 ILE O    1 1 
       10 135649 2 1  42 GLY C    C  28.643  39.741  13.363 1.00 . B B .  38 GLY C    1 1 
       10 135650 2 1  42 GLY CA   C  28.499  38.328  13.916 1.00 . B B .  38 GLY CA   1 1 
       10 135651 2 1  42 GLY H    H  30.530  37.903  14.358 1.00 . B B .  38 GLY H    1 1 
       10 135652 2 1  42 GLY HA2  H  27.740  37.804  13.352 1.00 . B B .  38 GLY HA2  1 1 
       10 135653 2 1  42 GLY HA3  H  28.189  38.387  14.949 1.00 . B B .  38 GLY HA3  1 1 
       10 135654 2 1  42 GLY N    N  29.763  37.600  13.829 1.00 . B B .  38 GLY N    1 1 
       10 135655 2 1  42 GLY O    O  29.531  40.490  13.768 1.00 . B B .  38 GLY O    1 1 
       10 135656 2 1  43 ILE C    C  26.379  42.059  11.923 1.00 . B B .  39 ILE C    1 1 
       10 135657 2 1  43 ILE CA   C  27.773  41.441  11.848 1.00 . B B .  39 ILE CA   1 1 
       10 135658 2 1  43 ILE CB   C  28.234  41.375  10.385 1.00 . B B .  39 ILE CB   1 1 
       10 135659 2 1  43 ILE CD1  C  29.990  40.487   8.838 1.00 . B B .  39 ILE CD1  1 1 
       10 135660 2 1  43 ILE CG1  C  29.608  40.704  10.304 1.00 . B B .  39 ILE CG1  1 1 
       10 135661 2 1  43 ILE CG2  C  28.334  42.791   9.808 1.00 . B B .  39 ILE CG2  1 1 
       10 135662 2 1  43 ILE H    H  27.088  39.454  12.134 1.00 . B B .  39 ILE H    1 1 
       10 135663 2 1  43 ILE HA   H  28.460  42.067  12.401 1.00 . B B .  39 ILE HA   1 1 
       10 135664 2 1  43 ILE HB   H  27.519  40.804   9.811 1.00 . B B .  39 ILE HB   1 1 
       10 135665 2 1  43 ILE HD11 H  30.164  41.443   8.365 1.00 . B B .  39 ILE HD11 1 1 
       10 135666 2 1  43 ILE HD12 H  29.184  39.978   8.328 1.00 . B B .  39 ILE HD12 1 1 
       10 135667 2 1  43 ILE HD13 H  30.885  39.889   8.783 1.00 . B B .  39 ILE HD13 1 1 
       10 135668 2 1  43 ILE HG12 H  30.345  41.338  10.778 1.00 . B B .  39 ILE HG12 1 1 
       10 135669 2 1  43 ILE HG13 H  29.574  39.750  10.809 1.00 . B B .  39 ILE HG13 1 1 
       10 135670 2 1  43 ILE HG21 H  29.146  43.319  10.287 1.00 . B B .  39 ILE HG21 1 1 
       10 135671 2 1  43 ILE HG22 H  27.409  43.318   9.983 1.00 . B B .  39 ILE HG22 1 1 
       10 135672 2 1  43 ILE HG23 H  28.519  42.733   8.745 1.00 . B B .  39 ILE HG23 1 1 
       10 135673 2 1  43 ILE N    N  27.759  40.103  12.436 1.00 . B B .  39 ILE N    1 1 
       10 135674 2 1  43 ILE O    O  25.388  41.417  11.578 1.00 . B B .  39 ILE O    1 1 
       10 135675 2 1  44 SER C    C  24.812  44.815  11.188 1.00 . B B .  40 SER C    1 1 
       10 135676 2 1  44 SER CA   C  25.034  44.006  12.464 1.00 . B B .  40 SER CA   1 1 
       10 135677 2 1  44 SER CB   C  25.020  44.942  13.673 1.00 . B B .  40 SER CB   1 1 
       10 135678 2 1  44 SER H    H  27.110  43.714  12.777 1.00 . B B .  40 SER H    1 1 
       10 135679 2 1  44 SER HA   H  24.234  43.289  12.578 1.00 . B B .  40 SER HA   1 1 
       10 135680 2 1  44 SER HB2  H  24.023  45.319  13.830 1.00 . B B .  40 SER HB2  1 1 
       10 135681 2 1  44 SER HB3  H  25.337  44.395  14.551 1.00 . B B .  40 SER HB3  1 1 
       10 135682 2 1  44 SER HG   H  25.382  46.745  13.040 1.00 . B B .  40 SER HG   1 1 
       10 135683 2 1  44 SER N    N  26.305  43.294  12.408 1.00 . B B .  40 SER N    1 1 
       10 135684 2 1  44 SER O    O  25.583  45.722  10.877 1.00 . B B .  40 SER O    1 1 
       10 135685 2 1  44 SER OG   O  25.896  46.034  13.429 1.00 . B B .  40 SER OG   1 1 
       10 135686 2 1  45 ILE C    C  21.994  45.718   9.272 1.00 . B B .  41 ILE C    1 1 
       10 135687 2 1  45 ILE CA   C  23.424  45.186   9.217 1.00 . B B .  41 ILE CA   1 1 
       10 135688 2 1  45 ILE CB   C  23.579  44.230   8.024 1.00 . B B .  41 ILE CB   1 1 
       10 135689 2 1  45 ILE CD1  C  26.079  44.717   7.938 1.00 . B B .  41 ILE CD1  1 1 
       10 135690 2 1  45 ILE CG1  C  24.995  43.629   7.993 1.00 . B B .  41 ILE CG1  1 1 
       10 135691 2 1  45 ILE CG2  C  23.299  44.964   6.709 1.00 . B B .  41 ILE CG2  1 1 
       10 135692 2 1  45 ILE H    H  23.171  43.754  10.756 1.00 . B B .  41 ILE H    1 1 
       10 135693 2 1  45 ILE HA   H  24.102  46.017   9.087 1.00 . B B .  41 ILE HA   1 1 
       10 135694 2 1  45 ILE HB   H  22.861  43.430   8.130 1.00 . B B .  41 ILE HB   1 1 
       10 135695 2 1  45 ILE HD11 H  25.662  45.643   7.574 1.00 . B B .  41 ILE HD11 1 1 
       10 135696 2 1  45 ILE HD12 H  26.873  44.397   7.279 1.00 . B B .  41 ILE HD12 1 1 
       10 135697 2 1  45 ILE HD13 H  26.479  44.873   8.928 1.00 . B B .  41 ILE HD13 1 1 
       10 135698 2 1  45 ILE HG12 H  25.144  43.031   8.879 1.00 . B B .  41 ILE HG12 1 1 
       10 135699 2 1  45 ILE HG13 H  25.087  42.995   7.122 1.00 . B B .  41 ILE HG13 1 1 
       10 135700 2 1  45 ILE HG21 H  22.265  45.274   6.682 1.00 . B B .  41 ILE HG21 1 1 
       10 135701 2 1  45 ILE HG22 H  23.498  44.303   5.878 1.00 . B B .  41 ILE HG22 1 1 
       10 135702 2 1  45 ILE HG23 H  23.938  45.833   6.639 1.00 . B B .  41 ILE HG23 1 1 
       10 135703 2 1  45 ILE N    N  23.750  44.484  10.456 1.00 . B B .  41 ILE N    1 1 
       10 135704 2 1  45 ILE O    O  21.036  44.951   9.356 1.00 . B B .  41 ILE O    1 1 
       10 135705 2 1  46 LEU C    C  19.754  47.250  10.461 1.00 . B B .  42 LEU C    1 1 
       10 135706 2 1  46 LEU CA   C  20.547  47.676   9.224 1.00 . B B .  42 LEU CA   1 1 
       10 135707 2 1  46 LEU CB   C  19.794  47.304   7.939 1.00 . B B .  42 LEU CB   1 1 
       10 135708 2 1  46 LEU CD1  C  18.670  48.456   6.010 1.00 . B B .  42 LEU CD1  1 1 
       10 135709 2 1  46 LEU CD2  C  17.458  48.218   8.167 1.00 . B B .  42 LEU CD2  1 1 
       10 135710 2 1  46 LEU CG   C  18.834  48.435   7.532 1.00 . B B .  42 LEU CG   1 1 
       10 135711 2 1  46 LEU H    H  22.664  47.601   9.173 1.00 . B B .  42 LEU H    1 1 
       10 135712 2 1  46 LEU HA   H  20.683  48.746   9.252 1.00 . B B .  42 LEU HA   1 1 
       10 135713 2 1  46 LEU HB2  H  20.514  47.136   7.151 1.00 . B B .  42 LEU HB2  1 1 
       10 135714 2 1  46 LEU HB3  H  19.233  46.396   8.105 1.00 . B B .  42 LEU HB3  1 1 
       10 135715 2 1  46 LEU HD11 H  18.168  49.365   5.715 1.00 . B B .  42 LEU HD11 1 1 
       10 135716 2 1  46 LEU HD12 H  18.084  47.604   5.698 1.00 . B B .  42 LEU HD12 1 1 
       10 135717 2 1  46 LEU HD13 H  19.642  48.414   5.542 1.00 . B B .  42 LEU HD13 1 1 
       10 135718 2 1  46 LEU HD21 H  17.477  48.558   9.192 1.00 . B B .  42 LEU HD21 1 1 
       10 135719 2 1  46 LEU HD22 H  17.212  47.166   8.140 1.00 . B B .  42 LEU HD22 1 1 
       10 135720 2 1  46 LEU HD23 H  16.715  48.776   7.617 1.00 . B B .  42 LEU HD23 1 1 
       10 135721 2 1  46 LEU HG   H  19.237  49.382   7.860 1.00 . B B .  42 LEU HG   1 1 
       10 135722 2 1  46 LEU N    N  21.861  47.040   9.219 1.00 . B B .  42 LEU N    1 1 
       10 135723 2 1  46 LEU O    O  18.584  46.877  10.376 1.00 . B B .  42 LEU O    1 1 
       10 135724 2 1  47 GLY C    C  19.444  45.496  13.097 1.00 . B B .  43 GLY C    1 1 
       10 135725 2 1  47 GLY CA   C  19.742  46.985  12.881 1.00 . B B .  43 GLY CA   1 1 
       10 135726 2 1  47 GLY H    H  21.371  47.487  11.617 1.00 . B B .  43 GLY H    1 1 
       10 135727 2 1  47 GLY HA2  H  20.369  47.329  13.691 1.00 . B B .  43 GLY HA2  1 1 
       10 135728 2 1  47 GLY HA3  H  18.812  47.532  12.910 1.00 . B B .  43 GLY HA3  1 1 
       10 135729 2 1  47 GLY N    N  20.414  47.273  11.614 1.00 . B B .  43 GLY N    1 1 
       10 135730 2 1  47 GLY O    O  19.043  45.104  14.194 1.00 . B B .  43 GLY O    1 1 
       10 135731 2 1  48 LYS C    C  20.658  42.449  12.239 1.00 . B B .  44 LYS C    1 1 
       10 135732 2 1  48 LYS CA   C  19.353  43.236  12.192 1.00 . B B .  44 LYS CA   1 1 
       10 135733 2 1  48 LYS CB   C  18.513  42.769  11.002 1.00 . B B .  44 LYS CB   1 1 
       10 135734 2 1  48 LYS CD   C  17.262  40.849  10.010 1.00 . B B .  44 LYS CD   1 1 
       10 135735 2 1  48 LYS CE   C  16.640  39.484  10.304 1.00 . B B .  44 LYS CE   1 1 
       10 135736 2 1  48 LYS CG   C  18.043  41.333  11.234 1.00 . B B .  44 LYS CG   1 1 
       10 135737 2 1  48 LYS H    H  19.965  45.014  11.222 1.00 . B B .  44 LYS H    1 1 
       10 135738 2 1  48 LYS HA   H  18.800  43.054  13.103 1.00 . B B .  44 LYS HA   1 1 
       10 135739 2 1  48 LYS HB2  H  17.654  43.417  10.894 1.00 . B B .  44 LYS HB2  1 1 
       10 135740 2 1  48 LYS HB3  H  19.109  42.810  10.102 1.00 . B B .  44 LYS HB3  1 1 
       10 135741 2 1  48 LYS HD2  H  16.481  41.561   9.779 1.00 . B B .  44 LYS HD2  1 1 
       10 135742 2 1  48 LYS HD3  H  17.932  40.764   9.167 1.00 . B B .  44 LYS HD3  1 1 
       10 135743 2 1  48 LYS HE2  H  16.328  39.023   9.379 1.00 . B B .  44 LYS HE2  1 1 
       10 135744 2 1  48 LYS HE3  H  17.369  38.854  10.792 1.00 . B B .  44 LYS HE3  1 1 
       10 135745 2 1  48 LYS HG2  H  18.900  40.694  11.392 1.00 . B B .  44 LYS HG2  1 1 
       10 135746 2 1  48 LYS HG3  H  17.402  41.298  12.102 1.00 . B B .  44 LYS HG3  1 1 
       10 135747 2 1  48 LYS HZ1  H  15.765  39.637  12.187 1.00 . B B .  44 LYS HZ1  1 1 
       10 135748 2 1  48 LYS HZ2  H  14.780  38.887  11.027 1.00 . B B .  44 LYS HZ2  1 1 
       10 135749 2 1  48 LYS HZ3  H  15.002  40.570  10.990 1.00 . B B .  44 LYS HZ3  1 1 
       10 135750 2 1  48 LYS N    N  19.630  44.664  12.072 1.00 . B B .  44 LYS N    1 1 
       10 135751 2 1  48 LYS NZ   N  15.458  39.658  11.195 1.00 . B B .  44 LYS NZ   1 1 
       10 135752 2 1  48 LYS O    O  21.523  42.621  11.382 1.00 . B B .  44 LYS O    1 1 
       10 135753 2 1  49 GLU C    C  21.987  39.560  12.568 1.00 . B B .  45 GLU C    1 1 
       10 135754 2 1  49 GLU CA   C  22.033  40.829  13.413 1.00 . B B .  45 GLU CA   1 1 
       10 135755 2 1  49 GLU CB   C  22.227  40.456  14.883 1.00 . B B .  45 GLU CB   1 1 
       10 135756 2 1  49 GLU CD   C  24.707  40.902  14.905 1.00 . B B .  45 GLU CD   1 1 
       10 135757 2 1  49 GLU CG   C  23.617  39.844  15.078 1.00 . B B .  45 GLU CG   1 1 
       10 135758 2 1  49 GLU H    H  20.103  41.537  13.933 1.00 . B B .  45 GLU H    1 1 
       10 135759 2 1  49 GLU HA   H  22.874  41.431  13.100 1.00 . B B .  45 GLU HA   1 1 
       10 135760 2 1  49 GLU HB2  H  22.132  41.341  15.496 1.00 . B B .  45 GLU HB2  1 1 
       10 135761 2 1  49 GLU HB3  H  21.476  39.735  15.173 1.00 . B B .  45 GLU HB3  1 1 
       10 135762 2 1  49 GLU HG2  H  23.686  39.424  16.071 1.00 . B B .  45 GLU HG2  1 1 
       10 135763 2 1  49 GLU HG3  H  23.766  39.061  14.350 1.00 . B B .  45 GLU HG3  1 1 
       10 135764 2 1  49 GLU N    N  20.810  41.611  13.259 1.00 . B B .  45 GLU N    1 1 
       10 135765 2 1  49 GLU O    O  21.024  38.794  12.631 1.00 . B B .  45 GLU O    1 1 
       10 135766 2 1  49 GLU OE1  O  24.433  42.068  15.145 1.00 . B B .  45 GLU OE1  1 1 
       10 135767 2 1  49 GLU OE2  O  25.808  40.528  14.536 1.00 . B B .  45 GLU OE2  1 1 
       10 135768 2 1  50 VAL C    C  24.434  37.382  11.381 1.00 . B B .  46 VAL C    1 1 
       10 135769 2 1  50 VAL CA   C  23.162  38.127  10.980 1.00 . B B .  46 VAL CA   1 1 
       10 135770 2 1  50 VAL CB   C  23.194  38.481   9.486 1.00 . B B .  46 VAL CB   1 1 
       10 135771 2 1  50 VAL CG1  C  24.387  39.395   9.191 1.00 . B B .  46 VAL CG1  1 1 
       10 135772 2 1  50 VAL CG2  C  23.306  37.208   8.639 1.00 . B B .  46 VAL CG2  1 1 
       10 135773 2 1  50 VAL H    H  23.741  40.022  11.725 1.00 . B B .  46 VAL H    1 1 
       10 135774 2 1  50 VAL HA   H  22.312  37.487  11.168 1.00 . B B .  46 VAL HA   1 1 
       10 135775 2 1  50 VAL HB   H  22.282  39.001   9.229 1.00 . B B .  46 VAL HB   1 1 
       10 135776 2 1  50 VAL HG11 H  25.305  38.838   9.305 1.00 . B B .  46 VAL HG11 1 1 
       10 135777 2 1  50 VAL HG12 H  24.381  40.228   9.877 1.00 . B B .  46 VAL HG12 1 1 
       10 135778 2 1  50 VAL HG13 H  24.315  39.763   8.177 1.00 . B B .  46 VAL HG13 1 1 
       10 135779 2 1  50 VAL HG21 H  23.298  37.470   7.591 1.00 . B B .  46 VAL HG21 1 1 
       10 135780 2 1  50 VAL HG22 H  22.470  36.558   8.854 1.00 . B B .  46 VAL HG22 1 1 
       10 135781 2 1  50 VAL HG23 H  24.228  36.697   8.873 1.00 . B B .  46 VAL HG23 1 1 
       10 135782 2 1  50 VAL N    N  23.036  39.344  11.777 1.00 . B B .  46 VAL N    1 1 
       10 135783 2 1  50 VAL O    O  25.518  37.965  11.430 1.00 . B B .  46 VAL O    1 1 
       10 135784 2 1  51 LYS C    C  25.854  34.428  10.849 1.00 . B B .  47 LYS C    1 1 
       10 135785 2 1  51 LYS CA   C  25.429  35.272  12.048 1.00 . B B .  47 LYS CA   1 1 
       10 135786 2 1  51 LYS CB   C  25.074  34.352  13.216 1.00 . B B .  47 LYS CB   1 1 
       10 135787 2 1  51 LYS CD   C  24.540  34.281  15.657 1.00 . B B .  47 LYS CD   1 1 
       10 135788 2 1  51 LYS CE   C  24.136  35.124  16.867 1.00 . B B .  47 LYS CE   1 1 
       10 135789 2 1  51 LYS CG   C  24.788  35.198  14.458 1.00 . B B .  47 LYS CG   1 1 
       10 135790 2 1  51 LYS H    H  23.379  35.728  11.775 1.00 . B B .  47 LYS H    1 1 
       10 135791 2 1  51 LYS HA   H  26.250  35.906  12.348 1.00 . B B .  47 LYS HA   1 1 
       10 135792 2 1  51 LYS HB2  H  24.199  33.769  12.964 1.00 . B B .  47 LYS HB2  1 1 
       10 135793 2 1  51 LYS HB3  H  25.902  33.688  13.418 1.00 . B B .  47 LYS HB3  1 1 
       10 135794 2 1  51 LYS HD2  H  23.748  33.585  15.420 1.00 . B B .  47 LYS HD2  1 1 
       10 135795 2 1  51 LYS HD3  H  25.443  33.736  15.887 1.00 . B B .  47 LYS HD3  1 1 
       10 135796 2 1  51 LYS HE2  H  24.772  35.997  16.927 1.00 . B B .  47 LYS HE2  1 1 
       10 135797 2 1  51 LYS HE3  H  23.107  35.436  16.762 1.00 . B B .  47 LYS HE3  1 1 
       10 135798 2 1  51 LYS HG2  H  25.635  35.835  14.660 1.00 . B B .  47 LYS HG2  1 1 
       10 135799 2 1  51 LYS HG3  H  23.912  35.804  14.285 1.00 . B B .  47 LYS HG3  1 1 
       10 135800 2 1  51 LYS HZ1  H  25.295  34.175  18.314 1.00 . B B .  47 LYS HZ1  1 1 
       10 135801 2 1  51 LYS HZ2  H  23.829  33.389  17.977 1.00 . B B .  47 LYS HZ2  1 1 
       10 135802 2 1  51 LYS HZ3  H  23.835  34.814  18.904 1.00 . B B .  47 LYS HZ3  1 1 
       10 135803 2 1  51 LYS N    N  24.282  36.103  11.709 1.00 . B B .  47 LYS N    1 1 
       10 135804 2 1  51 LYS NZ   N  24.286  34.315  18.109 1.00 . B B .  47 LYS NZ   1 1 
       10 135805 2 1  51 LYS O    O  25.047  33.690  10.284 1.00 . B B .  47 LYS O    1 1 
       10 135806 2 1  52 PHE C    C  28.614  32.691   9.925 1.00 . B B .  48 PHE C    1 1 
       10 135807 2 1  52 PHE CA   C  27.656  33.738   9.372 1.00 . B B .  48 PHE CA   1 1 
       10 135808 2 1  52 PHE CB   C  28.406  34.633   8.382 1.00 . B B .  48 PHE CB   1 1 
       10 135809 2 1  52 PHE CD1  C  26.384  35.318   7.043 1.00 . B B .  48 PHE CD1  1 1 
       10 135810 2 1  52 PHE CD2  C  27.887  37.040   7.849 1.00 . B B .  48 PHE CD2  1 1 
       10 135811 2 1  52 PHE CE1  C  25.578  36.298   6.450 1.00 . B B .  48 PHE CE1  1 1 
       10 135812 2 1  52 PHE CE2  C  27.082  38.021   7.256 1.00 . B B .  48 PHE CE2  1 1 
       10 135813 2 1  52 PHE CG   C  27.538  35.689   7.741 1.00 . B B .  48 PHE CG   1 1 
       10 135814 2 1  52 PHE CZ   C  25.927  37.648   6.557 1.00 . B B .  48 PHE CZ   1 1 
       10 135815 2 1  52 PHE H    H  27.709  35.164  10.939 1.00 . B B .  48 PHE H    1 1 
       10 135816 2 1  52 PHE HA   H  26.848  33.242   8.856 1.00 . B B .  48 PHE HA   1 1 
       10 135817 2 1  52 PHE HB2  H  29.212  35.127   8.904 1.00 . B B .  48 PHE HB2  1 1 
       10 135818 2 1  52 PHE HB3  H  28.830  34.008   7.609 1.00 . B B .  48 PHE HB3  1 1 
       10 135819 2 1  52 PHE HD1  H  26.117  34.276   6.958 1.00 . B B .  48 PHE HD1  1 1 
       10 135820 2 1  52 PHE HD2  H  28.778  37.326   8.388 1.00 . B B .  48 PHE HD2  1 1 
       10 135821 2 1  52 PHE HE1  H  24.688  36.011   5.910 1.00 . B B .  48 PHE HE1  1 1 
       10 135822 2 1  52 PHE HE2  H  27.351  39.063   7.339 1.00 . B B .  48 PHE HE2  1 1 
       10 135823 2 1  52 PHE HZ   H  25.305  38.404   6.100 1.00 . B B .  48 PHE HZ   1 1 
       10 135824 2 1  52 PHE N    N  27.120  34.542  10.467 1.00 . B B .  48 PHE N    1 1 
       10 135825 2 1  52 PHE O    O  29.485  33.005  10.736 1.00 . B B .  48 PHE O    1 1 
       10 135826 2 1  53 LYS C    C  30.240  29.942   8.785 1.00 . B B .  49 LYS C    1 1 
       10 135827 2 1  53 LYS CA   C  29.325  30.367   9.925 1.00 . B B .  49 LYS CA   1 1 
       10 135828 2 1  53 LYS CB   C  28.494  29.166  10.380 1.00 . B B .  49 LYS CB   1 1 
       10 135829 2 1  53 LYS CD   C  28.606  26.883  11.396 1.00 . B B .  49 LYS CD   1 1 
       10 135830 2 1  53 LYS CE   C  29.503  25.907  12.161 1.00 . B B .  49 LYS CE   1 1 
       10 135831 2 1  53 LYS CG   C  29.419  28.115  10.999 1.00 . B B .  49 LYS CG   1 1 
       10 135832 2 1  53 LYS H    H  27.691  31.243   8.899 1.00 . B B .  49 LYS H    1 1 
       10 135833 2 1  53 LYS HA   H  29.925  30.703  10.758 1.00 . B B .  49 LYS HA   1 1 
       10 135834 2 1  53 LYS HB2  H  27.769  29.486  11.114 1.00 . B B .  49 LYS HB2  1 1 
       10 135835 2 1  53 LYS HB3  H  27.984  28.736   9.532 1.00 . B B .  49 LYS HB3  1 1 
       10 135836 2 1  53 LYS HD2  H  27.781  27.184  12.024 1.00 . B B .  49 LYS HD2  1 1 
       10 135837 2 1  53 LYS HD3  H  28.228  26.399  10.509 1.00 . B B .  49 LYS HD3  1 1 
       10 135838 2 1  53 LYS HE2  H  30.259  25.515  11.496 1.00 . B B .  49 LYS HE2  1 1 
       10 135839 2 1  53 LYS HE3  H  29.979  26.422  12.982 1.00 . B B .  49 LYS HE3  1 1 
       10 135840 2 1  53 LYS HG2  H  30.174  27.834  10.279 1.00 . B B .  49 LYS HG2  1 1 
       10 135841 2 1  53 LYS HG3  H  29.895  28.527  11.876 1.00 . B B .  49 LYS HG3  1 1 
       10 135842 2 1  53 LYS HZ1  H  27.686  25.086  12.764 1.00 . B B .  49 LYS HZ1  1 1 
       10 135843 2 1  53 LYS HZ2  H  29.025  24.513  13.632 1.00 . B B .  49 LYS HZ2  1 1 
       10 135844 2 1  53 LYS HZ3  H  28.748  23.969  12.047 1.00 . B B .  49 LYS HZ3  1 1 
       10 135845 2 1  53 LYS N    N  28.443  31.446   9.494 1.00 . B B .  49 LYS N    1 1 
       10 135846 2 1  53 LYS NZ   N  28.679  24.784  12.691 1.00 . B B .  49 LYS NZ   1 1 
       10 135847 2 1  53 LYS O    O  29.791  29.783   7.649 1.00 . B B .  49 LYS O    1 1 
       10 135848 2 1  54 VAL C    C  32.292  27.799   7.899 1.00 . B B .  50 VAL C    1 1 
       10 135849 2 1  54 VAL CA   C  32.476  29.299   8.097 1.00 . B B .  50 VAL CA   1 1 
       10 135850 2 1  54 VAL CB   C  33.912  29.589   8.548 1.00 . B B .  50 VAL CB   1 1 
       10 135851 2 1  54 VAL CG1  C  34.892  29.177   7.447 1.00 . B B .  50 VAL CG1  1 1 
       10 135852 2 1  54 VAL CG2  C  34.077  31.085   8.827 1.00 . B B .  50 VAL CG2  1 1 
       10 135853 2 1  54 VAL H    H  31.830  29.973  10.000 1.00 . B B .  50 VAL H    1 1 
       10 135854 2 1  54 VAL HA   H  32.291  29.802   7.160 1.00 . B B .  50 VAL HA   1 1 
       10 135855 2 1  54 VAL HB   H  34.126  29.027   9.447 1.00 . B B .  50 VAL HB   1 1 
       10 135856 2 1  54 VAL HG11 H  34.713  28.147   7.171 1.00 . B B .  50 VAL HG11 1 1 
       10 135857 2 1  54 VAL HG12 H  35.905  29.280   7.808 1.00 . B B .  50 VAL HG12 1 1 
       10 135858 2 1  54 VAL HG13 H  34.751  29.810   6.584 1.00 . B B .  50 VAL HG13 1 1 
       10 135859 2 1  54 VAL HG21 H  33.978  31.637   7.904 1.00 . B B .  50 VAL HG21 1 1 
       10 135860 2 1  54 VAL HG22 H  35.053  31.268   9.252 1.00 . B B .  50 VAL HG22 1 1 
       10 135861 2 1  54 VAL HG23 H  33.317  31.408   9.522 1.00 . B B .  50 VAL HG23 1 1 
       10 135862 2 1  54 VAL N    N  31.522  29.773   9.092 1.00 . B B .  50 VAL N    1 1 
       10 135863 2 1  54 VAL O    O  32.726  27.002   8.731 1.00 . B B .  50 VAL O    1 1 
       10 135864 2 1  55 VAL C    C  32.601  25.226   6.286 1.00 . B B .  51 VAL C    1 1 
       10 135865 2 1  55 VAL CA   C  31.333  26.035   6.528 1.00 . B B .  51 VAL CA   1 1 
       10 135866 2 1  55 VAL CB   C  30.412  25.931   5.304 1.00 . B B .  51 VAL CB   1 1 
       10 135867 2 1  55 VAL CG1  C  29.987  24.476   5.088 1.00 . B B .  51 VAL CG1  1 1 
       10 135868 2 1  55 VAL CG2  C  29.161  26.786   5.520 1.00 . B B .  51 VAL CG2  1 1 
       10 135869 2 1  55 VAL H    H  31.491  28.097   6.089 1.00 . B B .  51 VAL H    1 1 
       10 135870 2 1  55 VAL HA   H  30.819  25.636   7.389 1.00 . B B .  51 VAL HA   1 1 
       10 135871 2 1  55 VAL HB   H  30.940  26.282   4.429 1.00 . B B .  51 VAL HB   1 1 
       10 135872 2 1  55 VAL HG11 H  30.864  23.855   4.983 1.00 . B B .  51 VAL HG11 1 1 
       10 135873 2 1  55 VAL HG12 H  29.387  24.405   4.192 1.00 . B B .  51 VAL HG12 1 1 
       10 135874 2 1  55 VAL HG13 H  29.407  24.140   5.935 1.00 . B B .  51 VAL HG13 1 1 
       10 135875 2 1  55 VAL HG21 H  28.536  26.327   6.273 1.00 . B B .  51 VAL HG21 1 1 
       10 135876 2 1  55 VAL HG22 H  28.613  26.856   4.593 1.00 . B B .  51 VAL HG22 1 1 
       10 135877 2 1  55 VAL HG23 H  29.449  27.774   5.844 1.00 . B B .  51 VAL HG23 1 1 
       10 135878 2 1  55 VAL N    N  31.677  27.428   6.780 1.00 . B B .  51 VAL N    1 1 
       10 135879 2 1  55 VAL O    O  32.801  24.170   6.890 1.00 . B B .  51 VAL O    1 1 
       10 135880 2 1  56 GLN C    C  35.696  25.938   4.396 1.00 . B B .  52 GLN C    1 1 
       10 135881 2 1  56 GLN CA   C  34.682  25.019   5.065 1.00 . B B .  52 GLN CA   1 1 
       10 135882 2 1  56 GLN CB   C  34.362  23.845   4.136 1.00 . B B .  52 GLN CB   1 1 
       10 135883 2 1  56 GLN CD   C  35.328  21.864   2.950 1.00 . B B .  52 GLN CD   1 1 
       10 135884 2 1  56 GLN CG   C  35.606  22.971   3.962 1.00 . B B .  52 GLN CG   1 1 
       10 135885 2 1  56 GLN H    H  33.242  26.588   4.963 1.00 . B B .  52 GLN H    1 1 
       10 135886 2 1  56 GLN HA   H  35.113  24.628   5.976 1.00 . B B .  52 GLN HA   1 1 
       10 135887 2 1  56 GLN HB2  H  33.563  23.255   4.564 1.00 . B B .  52 GLN HB2  1 1 
       10 135888 2 1  56 GLN HB3  H  34.054  24.222   3.173 1.00 . B B .  52 GLN HB3  1 1 
       10 135889 2 1  56 GLN HE21 H  36.605  22.576   1.605 1.00 . B B .  52 GLN HE21 1 1 
       10 135890 2 1  56 GLN HE22 H  35.787  21.160   1.150 1.00 . B B .  52 GLN HE22 1 1 
       10 135891 2 1  56 GLN HG2  H  36.426  23.580   3.611 1.00 . B B .  52 GLN HG2  1 1 
       10 135892 2 1  56 GLN HG3  H  35.869  22.528   4.911 1.00 . B B .  52 GLN HG3  1 1 
       10 135893 2 1  56 GLN N    N  33.451  25.730   5.398 1.00 . B B .  52 GLN N    1 1 
       10 135894 2 1  56 GLN NE2  N  35.958  21.867   1.807 1.00 . B B .  52 GLN NE2  1 1 
       10 135895 2 1  56 GLN O    O  35.333  26.836   3.638 1.00 . B B .  52 GLN O    1 1 
       10 135896 2 1  56 GLN OE1  O  34.517  20.975   3.206 1.00 . B B .  52 GLN OE1  1 1 
       10 135897 2 1  57 ALA C    C  38.988  25.514   3.315 1.00 . B B .  53 ALA C    1 1 
       10 135898 2 1  57 ALA CA   C  38.057  26.456   4.070 1.00 . B B .  53 ALA CA   1 1 
       10 135899 2 1  57 ALA CB   C  38.851  27.203   5.145 1.00 . B B .  53 ALA CB   1 1 
       10 135900 2 1  57 ALA H    H  37.192  24.989   5.325 1.00 . B B .  53 ALA H    1 1 
       10 135901 2 1  57 ALA HA   H  37.645  27.175   3.375 1.00 . B B .  53 ALA HA   1 1 
       10 135902 2 1  57 ALA HB1  H  39.041  26.541   5.977 1.00 . B B .  53 ALA HB1  1 1 
       10 135903 2 1  57 ALA HB2  H  38.281  28.056   5.486 1.00 . B B .  53 ALA HB2  1 1 
       10 135904 2 1  57 ALA HB3  H  39.789  27.538   4.731 1.00 . B B .  53 ALA HB3  1 1 
       10 135905 2 1  57 ALA N    N  36.973  25.700   4.686 1.00 . B B .  53 ALA N    1 1 
       10 135906 2 1  57 ALA O    O  39.360  24.456   3.819 1.00 . B B .  53 ALA O    1 1 
       10 135907 2 1  58 TYR C    C  41.391  25.965   0.735 1.00 . B B .  54 TYR C    1 1 
       10 135908 2 1  58 TYR CA   C  40.258  25.086   1.281 1.00 . B B .  54 TYR CA   1 1 
       10 135909 2 1  58 TYR CB   C  39.493  24.490   0.097 1.00 . B B .  54 TYR CB   1 1 
       10 135910 2 1  58 TYR CD1  C  40.510  22.187  -0.045 1.00 . B B .  54 TYR CD1  1 1 
       10 135911 2 1  58 TYR CD2  C  40.758  23.688  -1.932 1.00 . B B .  54 TYR CD2  1 1 
       10 135912 2 1  58 TYR CE1  C  41.232  21.204  -0.731 1.00 . B B .  54 TYR CE1  1 1 
       10 135913 2 1  58 TYR CE2  C  41.482  22.706  -2.618 1.00 . B B .  54 TYR CE2  1 1 
       10 135914 2 1  58 TYR CG   C  40.272  23.429  -0.645 1.00 . B B .  54 TYR CG   1 1 
       10 135915 2 1  58 TYR CZ   C  41.718  21.463  -2.018 1.00 . B B .  54 TYR CZ   1 1 
       10 135916 2 1  58 TYR H    H  38.967  26.710   1.710 1.00 . B B .  54 TYR H    1 1 
       10 135917 2 1  58 TYR HA   H  40.640  24.273   1.874 1.00 . B B .  54 TYR HA   1 1 
       10 135918 2 1  58 TYR HB2  H  38.578  24.051   0.460 1.00 . B B .  54 TYR HB2  1 1 
       10 135919 2 1  58 TYR HB3  H  39.245  25.288  -0.589 1.00 . B B .  54 TYR HB3  1 1 
       10 135920 2 1  58 TYR HD1  H  40.135  21.986   0.948 1.00 . B B .  54 TYR HD1  1 1 
       10 135921 2 1  58 TYR HD2  H  40.576  24.646  -2.395 1.00 . B B .  54 TYR HD2  1 1 
       10 135922 2 1  58 TYR HE1  H  41.416  20.246  -0.268 1.00 . B B .  54 TYR HE1  1 1 
       10 135923 2 1  58 TYR HE2  H  41.857  22.906  -3.611 1.00 . B B .  54 TYR HE2  1 1 
       10 135924 2 1  58 TYR HH   H  41.813  19.988  -3.226 1.00 . B B .  54 TYR HH   1 1 
       10 135925 2 1  58 TYR N    N  39.341  25.887   2.088 1.00 . B B .  54 TYR N    1 1 
       10 135926 2 1  58 TYR O    O  41.119  26.794  -0.132 1.00 . B B .  54 TYR O    1 1 
       10 135927 2 1  58 TYR OH   O  42.433  20.495  -2.694 1.00 . B B .  54 TYR OH   1 1 
       10 135928 2 1  59 PRO C    C  42.742  25.593   3.677 1.00 . B B .  55 PRO C    1 1 
       10 135929 2 1  59 PRO CA   C  43.082  24.991   2.315 1.00 . B B .  55 PRO CA   1 1 
       10 135930 2 1  59 PRO CB   C  44.599  24.912   2.134 1.00 . B B .  55 PRO CB   1 1 
       10 135931 2 1  59 PRO CD   C  43.774  26.594   0.606 1.00 . B B .  55 PRO CD   1 1 
       10 135932 2 1  59 PRO CG   C  44.973  26.187   1.464 1.00 . B B .  55 PRO CG   1 1 
       10 135933 2 1  59 PRO HA   H  42.668  24.000   2.229 1.00 . B B .  55 PRO HA   1 1 
       10 135934 2 1  59 PRO HB2  H  45.086  24.830   3.095 1.00 . B B .  55 PRO HB2  1 1 
       10 135935 2 1  59 PRO HB3  H  44.861  24.076   1.503 1.00 . B B .  55 PRO HB3  1 1 
       10 135936 2 1  59 PRO HD2  H  43.611  27.661   0.675 1.00 . B B .  55 PRO HD2  1 1 
       10 135937 2 1  59 PRO HD3  H  43.927  26.301  -0.421 1.00 . B B .  55 PRO HD3  1 1 
       10 135938 2 1  59 PRO HG2  H  45.181  26.946   2.206 1.00 . B B .  55 PRO HG2  1 1 
       10 135939 2 1  59 PRO HG3  H  45.833  26.038   0.830 1.00 . B B .  55 PRO HG3  1 1 
       10 135940 2 1  59 PRO N    N  42.631  25.856   1.176 1.00 . B B .  55 PRO N    1 1 
       10 135941 2 1  59 PRO O    O  42.362  26.760   3.770 1.00 . B B .  55 PRO O    1 1 
       10 135942 2 1  60 SER C    C  44.019  25.145   6.879 1.00 . B B .  56 SER C    1 1 
       10 135943 2 1  60 SER CA   C  42.698  25.278   6.101 1.00 . B B .  56 SER CA   1 1 
       10 135944 2 1  60 SER CB   C  41.630  24.443   6.806 1.00 . B B .  56 SER CB   1 1 
       10 135945 2 1  60 SER H    H  43.103  23.846   4.588 1.00 . B B .  56 SER H    1 1 
       10 135946 2 1  60 SER HA   H  42.358  26.300   6.058 1.00 . B B .  56 SER HA   1 1 
       10 135947 2 1  60 SER HB2  H  41.942  23.412   6.852 1.00 . B B .  56 SER HB2  1 1 
       10 135948 2 1  60 SER HB3  H  41.492  24.816   7.813 1.00 . B B .  56 SER HB3  1 1 
       10 135949 2 1  60 SER HG   H  40.392  23.804   5.449 1.00 . B B .  56 SER HG   1 1 
       10 135950 2 1  60 SER N    N  42.884  24.791   4.732 1.00 . B B .  56 SER N    1 1 
       10 135951 2 1  60 SER O    O  44.647  24.090   6.791 1.00 . B B .  56 SER O    1 1 
       10 135952 2 1  60 SER OG   O  40.412  24.527   6.082 1.00 . B B .  56 SER OG   1 1 
       10 135953 2 1  61 PRO C    C  43.898  28.257   6.476 1.00 . B B .  57 PRO C    1 1 
       10 135954 2 1  61 PRO CA   C  43.856  27.474   7.782 1.00 . B B .  57 PRO CA   1 1 
       10 135955 2 1  61 PRO CB   C  44.684  28.174   8.865 1.00 . B B .  57 PRO CB   1 1 
       10 135956 2 1  61 PRO CD   C  45.719  26.037   8.435 1.00 . B B .  57 PRO CD   1 1 
       10 135957 2 1  61 PRO CG   C  45.997  27.474   8.866 1.00 . B B .  57 PRO CG   1 1 
       10 135958 2 1  61 PRO HA   H  42.836  27.370   8.118 1.00 . B B .  57 PRO HA   1 1 
       10 135959 2 1  61 PRO HB2  H  44.812  29.220   8.624 1.00 . B B .  57 PRO HB2  1 1 
       10 135960 2 1  61 PRO HB3  H  44.211  28.068   9.830 1.00 . B B .  57 PRO HB3  1 1 
       10 135961 2 1  61 PRO HD2  H  46.538  25.657   7.841 1.00 . B B .  57 PRO HD2  1 1 
       10 135962 2 1  61 PRO HD3  H  45.552  25.408   9.297 1.00 . B B .  57 PRO HD3  1 1 
       10 135963 2 1  61 PRO HG2  H  46.671  27.955   8.168 1.00 . B B .  57 PRO HG2  1 1 
       10 135964 2 1  61 PRO HG3  H  46.422  27.478   9.858 1.00 . B B .  57 PRO HG3  1 1 
       10 135965 2 1  61 PRO N    N  44.487  26.125   7.629 1.00 . B B .  57 PRO N    1 1 
       10 135966 2 1  61 PRO O    O  44.641  27.910   5.556 1.00 . B B .  57 PRO O    1 1 
       10 135967 2 1  62 LEU C    C  43.197  31.605   5.541 1.00 . B B .  58 LEU C    1 1 
       10 135968 2 1  62 LEU CA   C  43.035  30.133   5.191 1.00 . B B .  58 LEU CA   1 1 
       10 135969 2 1  62 LEU CB   C  41.693  29.925   4.489 1.00 . B B .  58 LEU CB   1 1 
       10 135970 2 1  62 LEU CD1  C  42.532  29.895   2.133 1.00 . B B .  58 LEU CD1  1 1 
       10 135971 2 1  62 LEU CD2  C  40.244  30.757   2.634 1.00 . B B .  58 LEU CD2  1 1 
       10 135972 2 1  62 LEU CG   C  41.681  30.661   3.148 1.00 . B B .  58 LEU CG   1 1 
       10 135973 2 1  62 LEU H    H  42.554  29.565   7.173 1.00 . B B .  58 LEU H    1 1 
       10 135974 2 1  62 LEU HA   H  43.833  29.848   4.520 1.00 . B B .  58 LEU HA   1 1 
       10 135975 2 1  62 LEU HB2  H  41.531  28.869   4.323 1.00 . B B .  58 LEU HB2  1 1 
       10 135976 2 1  62 LEU HB3  H  40.904  30.315   5.114 1.00 . B B .  58 LEU HB3  1 1 
       10 135977 2 1  62 LEU HD11 H  42.436  30.359   1.163 1.00 . B B .  58 LEU HD11 1 1 
       10 135978 2 1  62 LEU HD12 H  42.192  28.872   2.079 1.00 . B B .  58 LEU HD12 1 1 
       10 135979 2 1  62 LEU HD13 H  43.567  29.914   2.441 1.00 . B B .  58 LEU HD13 1 1 
       10 135980 2 1  62 LEU HD21 H  39.815  29.768   2.577 1.00 . B B .  58 LEU HD21 1 1 
       10 135981 2 1  62 LEU HD22 H  40.241  31.208   1.653 1.00 . B B .  58 LEU HD22 1 1 
       10 135982 2 1  62 LEU HD23 H  39.659  31.364   3.311 1.00 . B B .  58 LEU HD23 1 1 
       10 135983 2 1  62 LEU HG   H  42.083  31.656   3.278 1.00 . B B .  58 LEU HG   1 1 
       10 135984 2 1  62 LEU N    N  43.099  29.315   6.398 1.00 . B B .  58 LEU N    1 1 
       10 135985 2 1  62 LEU O    O  42.600  32.097   6.494 1.00 . B B .  58 LEU O    1 1 
       10 135986 2 1  63 ARG C    C  43.413  34.462   3.818 1.00 . B B .  59 ARG C    1 1 
       10 135987 2 1  63 ARG CA   C  44.178  33.737   4.917 1.00 . B B .  59 ARG CA   1 1 
       10 135988 2 1  63 ARG CB   C  45.662  34.102   4.842 1.00 . B B .  59 ARG CB   1 1 
       10 135989 2 1  63 ARG CD   C  47.310  35.973   5.000 1.00 . B B .  59 ARG CD   1 1 
       10 135990 2 1  63 ARG CG   C  45.841  35.585   5.175 1.00 . B B .  59 ARG CG   1 1 
       10 135991 2 1  63 ARG CZ   C  49.488  35.308   5.965 1.00 . B B .  59 ARG CZ   1 1 
       10 135992 2 1  63 ARG H    H  44.491  31.835   4.039 1.00 . B B .  59 ARG H    1 1 
       10 135993 2 1  63 ARG HA   H  43.788  34.037   5.879 1.00 . B B .  59 ARG HA   1 1 
       10 135994 2 1  63 ARG HB2  H  46.216  33.502   5.550 1.00 . B B .  59 ARG HB2  1 1 
       10 135995 2 1  63 ARG HB3  H  46.030  33.915   3.844 1.00 . B B .  59 ARG HB3  1 1 
       10 135996 2 1  63 ARG HD2  H  47.607  35.796   3.977 1.00 . B B .  59 ARG HD2  1 1 
       10 135997 2 1  63 ARG HD3  H  47.431  37.021   5.229 1.00 . B B .  59 ARG HD3  1 1 
       10 135998 2 1  63 ARG HE   H  47.723  34.508   6.467 1.00 . B B .  59 ARG HE   1 1 
       10 135999 2 1  63 ARG HG2  H  45.227  36.178   4.513 1.00 . B B .  59 ARG HG2  1 1 
       10 136000 2 1  63 ARG HG3  H  45.545  35.762   6.199 1.00 . B B .  59 ARG HG3  1 1 
       10 136001 2 1  63 ARG HH11 H  49.652  36.771   4.601 1.00 . B B .  59 ARG HH11 1 1 
       10 136002 2 1  63 ARG HH12 H  51.139  36.248   5.317 1.00 . B B .  59 ARG HH12 1 1 
       10 136003 2 1  63 ARG HH21 H  49.668  33.876   7.354 1.00 . B B .  59 ARG HH21 1 1 
       10 136004 2 1  63 ARG HH22 H  51.147  34.629   6.857 1.00 . B B .  59 ARG HH22 1 1 
       10 136005 2 1  63 ARG N    N  44.005  32.299   4.752 1.00 . B B .  59 ARG N    1 1 
       10 136006 2 1  63 ARG NE   N  48.154  35.175   5.892 1.00 . B B .  59 ARG NE   1 1 
       10 136007 2 1  63 ARG NH1  N  50.145  36.177   5.237 1.00 . B B .  59 ARG NH1  1 1 
       10 136008 2 1  63 ARG NH2  N  50.153  34.545   6.790 1.00 . B B .  59 ARG NH2  1 1 
       10 136009 2 1  63 ARG O    O  43.593  34.172   2.635 1.00 . B B .  59 ARG O    1 1 
       10 136010 2 1  64 VAL C    C  42.538  37.143   2.495 1.00 . B B .  60 VAL C    1 1 
       10 136011 2 1  64 VAL CA   C  41.717  36.094   3.239 1.00 . B B .  60 VAL CA   1 1 
       10 136012 2 1  64 VAL CB   C  40.522  36.746   3.946 1.00 . B B .  60 VAL CB   1 1 
       10 136013 2 1  64 VAL CG1  C  39.609  37.419   2.918 1.00 . B B .  60 VAL CG1  1 1 
       10 136014 2 1  64 VAL CG2  C  39.724  35.673   4.692 1.00 . B B .  60 VAL CG2  1 1 
       10 136015 2 1  64 VAL H    H  42.504  35.647   5.159 1.00 . B B .  60 VAL H    1 1 
       10 136016 2 1  64 VAL HA   H  41.347  35.373   2.524 1.00 . B B .  60 VAL HA   1 1 
       10 136017 2 1  64 VAL HB   H  40.880  37.482   4.650 1.00 . B B .  60 VAL HB   1 1 
       10 136018 2 1  64 VAL HG11 H  39.207  36.672   2.249 1.00 . B B .  60 VAL HG11 1 1 
       10 136019 2 1  64 VAL HG12 H  40.177  38.142   2.352 1.00 . B B .  60 VAL HG12 1 1 
       10 136020 2 1  64 VAL HG13 H  38.798  37.918   3.428 1.00 . B B .  60 VAL HG13 1 1 
       10 136021 2 1  64 VAL HG21 H  38.824  36.111   5.098 1.00 . B B .  60 VAL HG21 1 1 
       10 136022 2 1  64 VAL HG22 H  40.324  35.272   5.496 1.00 . B B .  60 VAL HG22 1 1 
       10 136023 2 1  64 VAL HG23 H  39.461  34.880   4.008 1.00 . B B .  60 VAL HG23 1 1 
       10 136024 2 1  64 VAL N    N  42.557  35.402   4.210 1.00 . B B .  60 VAL N    1 1 
       10 136025 2 1  64 VAL O    O  43.048  38.086   3.100 1.00 . B B .  60 VAL O    1 1 
       10 136026 2 1  65 GLU C    C  42.612  38.306  -0.866 1.00 . B B .  61 GLU C    1 1 
       10 136027 2 1  65 GLU CA   C  43.426  37.896   0.357 1.00 . B B .  61 GLU CA   1 1 
       10 136028 2 1  65 GLU CB   C  44.729  37.236  -0.097 1.00 . B B .  61 GLU CB   1 1 
       10 136029 2 1  65 GLU CD   C  46.916  36.242   0.727 1.00 . B B .  61 GLU CD   1 1 
       10 136030 2 1  65 GLU CG   C  45.563  36.841   1.128 1.00 . B B .  61 GLU CG   1 1 
       10 136031 2 1  65 GLU H    H  42.230  36.195   0.762 1.00 . B B .  61 GLU H    1 1 
       10 136032 2 1  65 GLU HA   H  43.663  38.779   0.933 1.00 . B B .  61 GLU HA   1 1 
       10 136033 2 1  65 GLU HB2  H  44.500  36.353  -0.677 1.00 . B B .  61 GLU HB2  1 1 
       10 136034 2 1  65 GLU HB3  H  45.292  37.928  -0.704 1.00 . B B .  61 GLU HB3  1 1 
       10 136035 2 1  65 GLU HG2  H  45.734  37.718   1.733 1.00 . B B .  61 GLU HG2  1 1 
       10 136036 2 1  65 GLU HG3  H  45.014  36.115   1.708 1.00 . B B .  61 GLU HG3  1 1 
       10 136037 2 1  65 GLU N    N  42.662  36.966   1.184 1.00 . B B .  61 GLU N    1 1 
       10 136038 2 1  65 GLU O    O  41.597  37.687  -1.182 1.00 . B B .  61 GLU O    1 1 
       10 136039 2 1  65 GLU OE1  O  47.123  35.965  -0.446 1.00 . B B .  61 GLU OE1  1 1 
       10 136040 2 1  65 GLU OE2  O  47.735  36.066   1.613 1.00 . B B .  61 GLU OE2  1 1 
       10 136041 2 1  66 ASP C    C  42.098  38.708  -3.757 1.00 . B B .  62 ASP C    1 1 
       10 136042 2 1  66 ASP CA   C  42.365  39.823  -2.745 1.00 . B B .  62 ASP CA   1 1 
       10 136043 2 1  66 ASP CB   C  43.177  40.935  -3.413 1.00 . B B .  62 ASP CB   1 1 
       10 136044 2 1  66 ASP CG   C  42.293  41.745  -4.356 1.00 . B B .  62 ASP CG   1 1 
       10 136045 2 1  66 ASP H    H  43.914  39.761  -1.297 1.00 . B B .  62 ASP H    1 1 
       10 136046 2 1  66 ASP HA   H  41.418  40.234  -2.425 1.00 . B B .  62 ASP HA   1 1 
       10 136047 2 1  66 ASP HB2  H  43.580  41.589  -2.652 1.00 . B B .  62 ASP HB2  1 1 
       10 136048 2 1  66 ASP HB3  H  43.989  40.497  -3.975 1.00 . B B .  62 ASP HB3  1 1 
       10 136049 2 1  66 ASP N    N  43.077  39.330  -1.571 1.00 . B B .  62 ASP N    1 1 
       10 136050 2 1  66 ASP O    O  41.078  38.722  -4.446 1.00 . B B .  62 ASP O    1 1 
       10 136051 2 1  66 ASP OD1  O  41.400  41.163  -4.950 1.00 . B B .  62 ASP OD1  1 1 
       10 136052 2 1  66 ASP OD2  O  42.521  42.938  -4.471 1.00 . B B .  62 ASP OD2  1 1 
       10 136053 2 1  67 ARG C    C  42.062  35.476  -4.388 1.00 . B B .  63 ARG C    1 1 
       10 136054 2 1  67 ARG CA   C  42.887  36.683  -4.853 1.00 . B B .  63 ARG CA   1 1 
       10 136055 2 1  67 ARG CB   C  44.282  36.209  -5.267 1.00 . B B .  63 ARG CB   1 1 
       10 136056 2 1  67 ARG CD   C  46.341  35.014  -4.502 1.00 . B B .  63 ARG CD   1 1 
       10 136057 2 1  67 ARG CG   C  45.020  35.640  -4.052 1.00 . B B .  63 ARG CG   1 1 
       10 136058 2 1  67 ARG CZ   C  47.363  36.530  -6.169 1.00 . B B .  63 ARG CZ   1 1 
       10 136059 2 1  67 ARG H    H  43.760  37.723  -3.218 1.00 . B B .  63 ARG H    1 1 
       10 136060 2 1  67 ARG HA   H  42.408  37.103  -5.723 1.00 . B B .  63 ARG HA   1 1 
       10 136061 2 1  67 ARG HB2  H  44.190  35.442  -6.023 1.00 . B B .  63 ARG HB2  1 1 
       10 136062 2 1  67 ARG HB3  H  44.842  37.042  -5.666 1.00 . B B .  63 ARG HB3  1 1 
       10 136063 2 1  67 ARG HD2  H  46.768  34.455  -3.683 1.00 . B B .  63 ARG HD2  1 1 
       10 136064 2 1  67 ARG HD3  H  46.155  34.344  -5.329 1.00 . B B .  63 ARG HD3  1 1 
       10 136065 2 1  67 ARG HE   H  47.894  36.424  -4.243 1.00 . B B .  63 ARG HE   1 1 
       10 136066 2 1  67 ARG HG2  H  45.218  36.436  -3.349 1.00 . B B .  63 ARG HG2  1 1 
       10 136067 2 1  67 ARG HG3  H  44.408  34.885  -3.581 1.00 . B B .  63 ARG HG3  1 1 
       10 136068 2 1  67 ARG HH11 H  45.903  35.392  -6.946 1.00 . B B .  63 ARG HH11 1 1 
       10 136069 2 1  67 ARG HH12 H  46.674  36.477  -8.053 1.00 . B B .  63 ARG HH12 1 1 
       10 136070 2 1  67 ARG HH21 H  48.846  37.797  -5.718 1.00 . B B .  63 ARG HH21 1 1 
       10 136071 2 1  67 ARG HH22 H  48.318  37.819  -7.366 1.00 . B B .  63 ARG HH22 1 1 
       10 136072 2 1  67 ARG N    N  43.004  37.734  -3.842 1.00 . B B .  63 ARG N    1 1 
       10 136073 2 1  67 ARG NE   N  47.285  36.055  -4.916 1.00 . B B .  63 ARG NE   1 1 
       10 136074 2 1  67 ARG NH1  N  46.585  36.098  -7.132 1.00 . B B .  63 ARG NH1  1 1 
       10 136075 2 1  67 ARG NH2  N  48.244  37.455  -6.438 1.00 . B B .  63 ARG NH2  1 1 
       10 136076 2 1  67 ARG O    O  42.046  34.451  -5.070 1.00 . B B .  63 ARG O    1 1 
       10 136077 2 1  68 THR C    C  39.133  34.602  -3.191 1.00 . B B .  64 THR C    1 1 
       10 136078 2 1  68 THR CA   C  40.584  34.469  -2.738 1.00 . B B .  64 THR CA   1 1 
       10 136079 2 1  68 THR CB   C  40.642  34.437  -1.209 1.00 . B B .  64 THR CB   1 1 
       10 136080 2 1  68 THR CG2  C  39.970  33.162  -0.699 1.00 . B B .  64 THR CG2  1 1 
       10 136081 2 1  68 THR H    H  41.419  36.414  -2.737 1.00 . B B .  64 THR H    1 1 
       10 136082 2 1  68 THR HA   H  40.987  33.544  -3.122 1.00 . B B .  64 THR HA   1 1 
       10 136083 2 1  68 THR HB   H  40.123  35.296  -0.811 1.00 . B B .  64 THR HB   1 1 
       10 136084 2 1  68 THR HG1  H  42.019  34.285   0.155 1.00 . B B .  64 THR HG1  1 1 
       10 136085 2 1  68 THR HG21 H  40.621  32.317  -0.873 1.00 . B B .  64 THR HG21 1 1 
       10 136086 2 1  68 THR HG22 H  39.037  33.010  -1.224 1.00 . B B .  64 THR HG22 1 1 
       10 136087 2 1  68 THR HG23 H  39.776  33.255   0.359 1.00 . B B .  64 THR HG23 1 1 
       10 136088 2 1  68 THR N    N  41.382  35.580  -3.246 1.00 . B B .  64 THR N    1 1 
       10 136089 2 1  68 THR O    O  38.543  35.679  -3.113 1.00 . B B .  64 THR O    1 1 
       10 136090 2 1  68 THR OG1  O  41.998  34.462  -0.788 1.00 . B B .  64 THR OG1  1 1 
       10 136091 2 1  69 LYS C    C  36.239  33.135  -2.978 1.00 . B B .  65 LYS C    1 1 
       10 136092 2 1  69 LYS CA   C  37.183  33.493  -4.122 1.00 . B B .  65 LYS CA   1 1 
       10 136093 2 1  69 LYS CB   C  37.021  32.481  -5.257 1.00 . B B .  65 LYS CB   1 1 
       10 136094 2 1  69 LYS CD   C  37.658  31.954  -7.617 1.00 . B B .  65 LYS CD   1 1 
       10 136095 2 1  69 LYS CE   C  38.625  32.298  -8.752 1.00 . B B .  65 LYS CE   1 1 
       10 136096 2 1  69 LYS CG   C  37.889  32.907  -6.443 1.00 . B B .  65 LYS CG   1 1 
       10 136097 2 1  69 LYS H    H  39.092  32.671  -3.719 1.00 . B B .  65 LYS H    1 1 
       10 136098 2 1  69 LYS HA   H  36.933  34.475  -4.497 1.00 . B B .  65 LYS HA   1 1 
       10 136099 2 1  69 LYS HB2  H  37.330  31.504  -4.914 1.00 . B B .  65 LYS HB2  1 1 
       10 136100 2 1  69 LYS HB3  H  35.988  32.445  -5.566 1.00 . B B .  65 LYS HB3  1 1 
       10 136101 2 1  69 LYS HD2  H  37.826  30.938  -7.294 1.00 . B B .  65 LYS HD2  1 1 
       10 136102 2 1  69 LYS HD3  H  36.643  32.057  -7.971 1.00 . B B .  65 LYS HD3  1 1 
       10 136103 2 1  69 LYS HE2  H  39.627  32.381  -8.358 1.00 . B B .  65 LYS HE2  1 1 
       10 136104 2 1  69 LYS HE3  H  38.596  31.518  -9.499 1.00 . B B .  65 LYS HE3  1 1 
       10 136105 2 1  69 LYS HG2  H  37.625  33.914  -6.735 1.00 . B B .  65 LYS HG2  1 1 
       10 136106 2 1  69 LYS HG3  H  38.930  32.876  -6.157 1.00 . B B .  65 LYS HG3  1 1 
       10 136107 2 1  69 LYS HZ1  H  39.071  34.071  -9.748 1.00 . B B .  65 LYS HZ1  1 1 
       10 136108 2 1  69 LYS HZ2  H  37.780  34.199  -8.654 1.00 . B B .  65 LYS HZ2  1 1 
       10 136109 2 1  69 LYS HZ3  H  37.554  33.415 -10.144 1.00 . B B .  65 LYS HZ3  1 1 
       10 136110 2 1  69 LYS N    N  38.566  33.496  -3.664 1.00 . B B .  65 LYS N    1 1 
       10 136111 2 1  69 LYS NZ   N  38.228  33.594  -9.371 1.00 . B B .  65 LYS NZ   1 1 
       10 136112 2 1  69 LYS O    O  36.477  32.180  -2.239 1.00 . B B .  65 LYS O    1 1 
       10 136113 2 1  70 ILE C    C  32.876  33.152  -2.410 1.00 . B B .  66 ILE C    1 1 
       10 136114 2 1  70 ILE CA   C  34.179  33.640  -1.783 1.00 . B B .  66 ILE CA   1 1 
       10 136115 2 1  70 ILE CB   C  33.918  34.904  -0.955 1.00 . B B .  66 ILE CB   1 1 
       10 136116 2 1  70 ILE CD1  C  35.014  36.858   0.168 1.00 . B B .  66 ILE CD1  1 1 
       10 136117 2 1  70 ILE CG1  C  35.235  35.451  -0.395 1.00 . B B .  66 ILE CG1  1 1 
       10 136118 2 1  70 ILE CG2  C  32.993  34.552   0.213 1.00 . B B .  66 ILE CG2  1 1 
       10 136119 2 1  70 ILE H    H  35.030  34.664  -3.436 1.00 . B B .  66 ILE H    1 1 
       10 136120 2 1  70 ILE HA   H  34.555  32.868  -1.126 1.00 . B B .  66 ILE HA   1 1 
       10 136121 2 1  70 ILE HB   H  33.446  35.652  -1.575 1.00 . B B .  66 ILE HB   1 1 
       10 136122 2 1  70 ILE HD11 H  35.796  37.088   0.877 1.00 . B B .  66 ILE HD11 1 1 
       10 136123 2 1  70 ILE HD12 H  34.056  36.904   0.664 1.00 . B B .  66 ILE HD12 1 1 
       10 136124 2 1  70 ILE HD13 H  35.037  37.576  -0.638 1.00 . B B .  66 ILE HD13 1 1 
       10 136125 2 1  70 ILE HG12 H  35.588  34.802   0.391 1.00 . B B .  66 ILE HG12 1 1 
       10 136126 2 1  70 ILE HG13 H  35.975  35.498  -1.180 1.00 . B B .  66 ILE HG13 1 1 
       10 136127 2 1  70 ILE HG21 H  31.982  34.439  -0.148 1.00 . B B .  66 ILE HG21 1 1 
       10 136128 2 1  70 ILE HG22 H  33.026  35.342   0.951 1.00 . B B .  66 ILE HG22 1 1 
       10 136129 2 1  70 ILE HG23 H  33.322  33.626   0.663 1.00 . B B .  66 ILE HG23 1 1 
       10 136130 2 1  70 ILE N    N  35.163  33.905  -2.832 1.00 . B B .  66 ILE N    1 1 
       10 136131 2 1  70 ILE O    O  32.348  33.770  -3.335 1.00 . B B .  66 ILE O    1 1 
       10 136132 2 1  71 THR C    C  30.094  31.289  -1.330 1.00 . B B .  67 THR C    1 1 
       10 136133 2 1  71 THR CA   C  31.140  31.439  -2.429 1.00 . B B .  67 THR CA   1 1 
       10 136134 2 1  71 THR CB   C  31.450  30.067  -3.031 1.00 . B B .  67 THR CB   1 1 
       10 136135 2 1  71 THR CG2  C  30.213  29.534  -3.756 1.00 . B B .  67 THR CG2  1 1 
       10 136136 2 1  71 THR H    H  32.815  31.606  -1.144 1.00 . B B .  67 THR H    1 1 
       10 136137 2 1  71 THR HA   H  30.739  32.075  -3.206 1.00 . B B .  67 THR HA   1 1 
       10 136138 2 1  71 THR HB   H  31.724  29.380  -2.243 1.00 . B B .  67 THR HB   1 1 
       10 136139 2 1  71 THR HG1  H  32.264  30.813  -4.631 1.00 . B B .  67 THR HG1  1 1 
       10 136140 2 1  71 THR HG21 H  29.432  29.335  -3.037 1.00 . B B .  67 THR HG21 1 1 
       10 136141 2 1  71 THR HG22 H  30.465  28.621  -4.276 1.00 . B B .  67 THR HG22 1 1 
       10 136142 2 1  71 THR HG23 H  29.868  30.270  -4.468 1.00 . B B .  67 THR HG23 1 1 
       10 136143 2 1  71 THR N    N  32.363  32.036  -1.898 1.00 . B B .  67 THR N    1 1 
       10 136144 2 1  71 THR O    O  30.421  31.031  -0.171 1.00 . B B .  67 THR O    1 1 
       10 136145 2 1  71 THR OG1  O  32.525  30.188  -3.951 1.00 . B B .  67 THR OG1  1 1 
       10 136146 2 1  72 LEU C    C  26.927  30.091  -0.941 1.00 . B B .  68 LEU C    1 1 
       10 136147 2 1  72 LEU CA   C  27.730  31.372  -0.747 1.00 . B B .  68 LEU CA   1 1 
       10 136148 2 1  72 LEU CB   C  26.803  32.579  -0.912 1.00 . B B .  68 LEU CB   1 1 
       10 136149 2 1  72 LEU CD1  C  26.784  35.069  -1.096 1.00 . B B .  68 LEU CD1  1 1 
       10 136150 2 1  72 LEU CD2  C  27.719  33.977   0.946 1.00 . B B .  68 LEU CD2  1 1 
       10 136151 2 1  72 LEU CG   C  27.564  33.861  -0.573 1.00 . B B .  68 LEU CG   1 1 
       10 136152 2 1  72 LEU H    H  28.630  31.644  -2.645 1.00 . B B .  68 LEU H    1 1 
       10 136153 2 1  72 LEU HA   H  28.131  31.383   0.255 1.00 . B B .  68 LEU HA   1 1 
       10 136154 2 1  72 LEU HB2  H  26.454  32.625  -1.934 1.00 . B B .  68 LEU HB2  1 1 
       10 136155 2 1  72 LEU HB3  H  25.959  32.478  -0.247 1.00 . B B .  68 LEU HB3  1 1 
       10 136156 2 1  72 LEU HD11 H  25.766  35.022  -0.738 1.00 . B B .  68 LEU HD11 1 1 
       10 136157 2 1  72 LEU HD12 H  26.788  35.061  -2.176 1.00 . B B .  68 LEU HD12 1 1 
       10 136158 2 1  72 LEU HD13 H  27.249  35.979  -0.741 1.00 . B B .  68 LEU HD13 1 1 
       10 136159 2 1  72 LEU HD21 H  28.366  33.190   1.303 1.00 . B B .  68 LEU HD21 1 1 
       10 136160 2 1  72 LEU HD22 H  26.750  33.887   1.414 1.00 . B B .  68 LEU HD22 1 1 
       10 136161 2 1  72 LEU HD23 H  28.150  34.936   1.192 1.00 . B B .  68 LEU HD23 1 1 
       10 136162 2 1  72 LEU HG   H  28.540  33.835  -1.036 1.00 . B B .  68 LEU HG   1 1 
       10 136163 2 1  72 LEU N    N  28.828  31.455  -1.705 1.00 . B B .  68 LEU N    1 1 
       10 136164 2 1  72 LEU O    O  26.785  29.593  -2.059 1.00 . B B .  68 LEU O    1 1 
       10 136165 2 1  73 VAL C    C  24.112  28.842  -0.215 1.00 . B B .  69 VAL C    1 1 
       10 136166 2 1  73 VAL CA   C  25.535  28.395   0.115 1.00 . B B .  69 VAL CA   1 1 
       10 136167 2 1  73 VAL CB   C  25.564  27.657   1.457 1.00 . B B .  69 VAL CB   1 1 
       10 136168 2 1  73 VAL CG1  C  24.702  26.394   1.375 1.00 . B B .  69 VAL CG1  1 1 
       10 136169 2 1  73 VAL CG2  C  27.004  27.258   1.791 1.00 . B B .  69 VAL CG2  1 1 
       10 136170 2 1  73 VAL H    H  26.622  29.969   1.029 1.00 . B B .  69 VAL H    1 1 
       10 136171 2 1  73 VAL HA   H  25.880  27.732  -0.666 1.00 . B B .  69 VAL HA   1 1 
       10 136172 2 1  73 VAL HB   H  25.180  28.304   2.232 1.00 . B B .  69 VAL HB   1 1 
       10 136173 2 1  73 VAL HG11 H  24.861  25.792   2.258 1.00 . B B .  69 VAL HG11 1 1 
       10 136174 2 1  73 VAL HG12 H  24.976  25.827   0.499 1.00 . B B .  69 VAL HG12 1 1 
       10 136175 2 1  73 VAL HG13 H  23.659  26.673   1.314 1.00 . B B .  69 VAL HG13 1 1 
       10 136176 2 1  73 VAL HG21 H  27.422  26.698   0.967 1.00 . B B .  69 VAL HG21 1 1 
       10 136177 2 1  73 VAL HG22 H  27.011  26.647   2.682 1.00 . B B .  69 VAL HG22 1 1 
       10 136178 2 1  73 VAL HG23 H  27.592  28.146   1.959 1.00 . B B .  69 VAL HG23 1 1 
       10 136179 2 1  73 VAL N    N  26.405  29.566   0.163 1.00 . B B .  69 VAL N    1 1 
       10 136180 2 1  73 VAL O    O  23.741  29.985   0.042 1.00 . B B .  69 VAL O    1 1 
       10 136181 2 1  74 THR C    C  21.018  28.602  -0.223 1.00 . B B .  70 THR C    1 1 
       10 136182 2 1  74 THR CA   C  22.024  28.326  -1.336 1.00 . B B .  70 THR CA   1 1 
       10 136183 2 1  74 THR CB   C  21.494  27.247  -2.281 1.00 . B B .  70 THR CB   1 1 
       10 136184 2 1  74 THR CG2  C  21.316  25.934  -1.516 1.00 . B B .  70 THR CG2  1 1 
       10 136185 2 1  74 THR H    H  23.549  26.989  -0.721 1.00 . B B .  70 THR H    1 1 
       10 136186 2 1  74 THR HA   H  22.151  29.248  -1.884 1.00 . B B .  70 THR HA   1 1 
       10 136187 2 1  74 THR HB   H  22.198  27.096  -3.086 1.00 . B B .  70 THR HB   1 1 
       10 136188 2 1  74 THR HG1  H  20.315  27.654  -3.773 1.00 . B B .  70 THR HG1  1 1 
       10 136189 2 1  74 THR HG21 H  20.875  25.194  -2.169 1.00 . B B .  70 THR HG21 1 1 
       10 136190 2 1  74 THR HG22 H  20.669  26.096  -0.667 1.00 . B B .  70 THR HG22 1 1 
       10 136191 2 1  74 THR HG23 H  22.278  25.583  -1.174 1.00 . B B .  70 THR HG23 1 1 
       10 136192 2 1  74 THR N    N  23.319  27.938  -0.786 1.00 . B B .  70 THR N    1 1 
       10 136193 2 1  74 THR O    O  21.240  28.259   0.938 1.00 . B B .  70 THR O    1 1 
       10 136194 2 1  74 THR OG1  O  20.245  27.660  -2.816 1.00 . B B .  70 THR OG1  1 1 
       10 136195 2 1  75 HIS C    C  18.281  28.620   1.179 1.00 . B B .  71 HIS C    1 1 
       10 136196 2 1  75 HIS CA   C  18.944  29.739   0.367 1.00 . B B .  71 HIS CA   1 1 
       10 136197 2 1  75 HIS CB   C  17.864  30.541  -0.362 1.00 . B B .  71 HIS CB   1 1 
       10 136198 2 1  75 HIS CD2  C  18.923  31.681  -2.482 1.00 . B B .  71 HIS CD2  1 1 
       10 136199 2 1  75 HIS CE1  C  19.017  33.712  -1.732 1.00 . B B .  71 HIS CE1  1 1 
       10 136200 2 1  75 HIS CG   C  18.415  31.659  -1.206 1.00 . B B .  71 HIS CG   1 1 
       10 136201 2 1  75 HIS H    H  19.728  29.344  -1.558 1.00 . B B .  71 HIS H    1 1 
       10 136202 2 1  75 HIS HA   H  19.464  30.402   1.042 1.00 . B B .  71 HIS HA   1 1 
       10 136203 2 1  75 HIS HB2  H  17.310  29.873  -1.001 1.00 . B B .  71 HIS HB2  1 1 
       10 136204 2 1  75 HIS HB3  H  17.187  30.953   0.372 1.00 . B B .  71 HIS HB3  1 1 
       10 136205 2 1  75 HIS HD1  H  18.197  33.286   0.132 1.00 . B B .  71 HIS HD1  1 1 
       10 136206 2 1  75 HIS HD2  H  19.016  30.822  -3.130 1.00 . B B .  71 HIS HD2  1 1 
       10 136207 2 1  75 HIS HE1  H  19.190  34.775  -1.658 1.00 . B B .  71 HIS HE1  1 1 
       10 136208 2 1  75 HIS N    N  19.906  29.226  -0.601 1.00 . B B .  71 HIS N    1 1 
       10 136209 2 1  75 HIS ND1  N  18.484  32.965  -0.748 1.00 . B B .  71 HIS ND1  1 1 
       10 136210 2 1  75 HIS NE2  N  19.303  32.979  -2.811 1.00 . B B .  71 HIS NE2  1 1 
       10 136211 2 1  75 HIS O    O  18.226  27.476   0.727 1.00 . B B .  71 HIS O    1 1 
       10 136212 2 1  76 PRO C    C  15.704  27.520   2.525 1.00 . B B .  72 PRO C    1 1 
       10 136213 2 1  76 PRO CA   C  17.031  27.905   3.175 1.00 . B B .  72 PRO CA   1 1 
       10 136214 2 1  76 PRO CB   C  16.799  28.585   4.526 1.00 . B B .  72 PRO CB   1 1 
       10 136215 2 1  76 PRO CD   C  17.842  30.208   3.082 1.00 . B B .  72 PRO CD   1 1 
       10 136216 2 1  76 PRO CG   C  16.868  30.046   4.246 1.00 . B B .  72 PRO CG   1 1 
       10 136217 2 1  76 PRO HA   H  17.639  27.027   3.317 1.00 . B B .  72 PRO HA   1 1 
       10 136218 2 1  76 PRO HB2  H  15.828  28.321   4.921 1.00 . B B .  72 PRO HB2  1 1 
       10 136219 2 1  76 PRO HB3  H  17.575  28.311   5.223 1.00 . B B .  72 PRO HB3  1 1 
       10 136220 2 1  76 PRO HD2  H  17.528  31.021   2.442 1.00 . B B .  72 PRO HD2  1 1 
       10 136221 2 1  76 PRO HD3  H  18.843  30.376   3.446 1.00 . B B .  72 PRO HD3  1 1 
       10 136222 2 1  76 PRO HG2  H  15.888  30.417   3.975 1.00 . B B .  72 PRO HG2  1 1 
       10 136223 2 1  76 PRO HG3  H  17.245  30.575   5.108 1.00 . B B .  72 PRO HG3  1 1 
       10 136224 2 1  76 PRO N    N  17.777  28.916   2.362 1.00 . B B .  72 PRO N    1 1 
       10 136225 2 1  76 PRO O    O  15.183  28.246   1.681 1.00 . B B .  72 PRO O    1 1 
       10 136226 2 1  77 VAL C    C  12.763  26.790   2.826 1.00 . B B .  73 VAL C    1 1 
       10 136227 2 1  77 VAL CA   C  13.907  25.898   2.354 1.00 . B B .  73 VAL CA   1 1 
       10 136228 2 1  77 VAL CB   C  13.659  24.449   2.784 1.00 . B B .  73 VAL CB   1 1 
       10 136229 2 1  77 VAL CG1  C  14.790  23.564   2.257 1.00 . B B .  73 VAL CG1  1 1 
       10 136230 2 1  77 VAL CG2  C  13.622  24.360   4.312 1.00 . B B .  73 VAL CG2  1 1 
       10 136231 2 1  77 VAL H    H  15.616  25.837   3.608 1.00 . B B .  73 VAL H    1 1 
       10 136232 2 1  77 VAL HA   H  13.959  25.941   1.277 1.00 . B B .  73 VAL HA   1 1 
       10 136233 2 1  77 VAL HB   H  12.719  24.109   2.376 1.00 . B B .  73 VAL HB   1 1 
       10 136234 2 1  77 VAL HG11 H  15.742  23.994   2.532 1.00 . B B .  73 VAL HG11 1 1 
       10 136235 2 1  77 VAL HG12 H  14.724  23.495   1.181 1.00 . B B .  73 VAL HG12 1 1 
       10 136236 2 1  77 VAL HG13 H  14.705  22.576   2.686 1.00 . B B .  73 VAL HG13 1 1 
       10 136237 2 1  77 VAL HG21 H  14.606  24.555   4.709 1.00 . B B .  73 VAL HG21 1 1 
       10 136238 2 1  77 VAL HG22 H  13.304  23.369   4.606 1.00 . B B .  73 VAL HG22 1 1 
       10 136239 2 1  77 VAL HG23 H  12.925  25.089   4.698 1.00 . B B .  73 VAL HG23 1 1 
       10 136240 2 1  77 VAL N    N  15.163  26.371   2.922 1.00 . B B .  73 VAL N    1 1 
       10 136241 2 1  77 VAL O    O  13.000  27.800   3.492 1.00 . B B .  73 VAL O    1 1 
       10 136242 2 1  78 ASP C    C   9.891  27.147   4.153 1.00 . B B .  74 ASP C    1 1 
       10 136243 2 1  78 ASP CA   C  10.401  27.312   2.727 1.00 . B B .  74 ASP CA   1 1 
       10 136244 2 1  78 ASP CB   C   9.275  27.018   1.733 1.00 . B B .  74 ASP CB   1 1 
       10 136245 2 1  78 ASP CG   C   8.280  28.176   1.685 1.00 . B B .  74 ASP CG   1 1 
       10 136246 2 1  78 ASP H    H  11.374  25.520   2.128 1.00 . B B .  74 ASP H    1 1 
       10 136247 2 1  78 ASP HA   H  10.729  28.333   2.591 1.00 . B B .  74 ASP HA   1 1 
       10 136248 2 1  78 ASP HB2  H   9.698  26.871   0.751 1.00 . B B .  74 ASP HB2  1 1 
       10 136249 2 1  78 ASP HB3  H   8.759  26.120   2.037 1.00 . B B .  74 ASP HB3  1 1 
       10 136250 2 1  78 ASP N    N  11.532  26.421   2.489 1.00 . B B .  74 ASP N    1 1 
       10 136251 2 1  78 ASP O    O   9.406  26.081   4.522 1.00 . B B .  74 ASP O    1 1 
       10 136252 2 1  78 ASP OD1  O   8.137  28.866   2.682 1.00 . B B .  74 ASP OD1  1 1 
       10 136253 2 1  78 ASP OD2  O   7.668  28.357   0.645 1.00 . B B .  74 ASP OD2  1 1 
       10 136254 2 1  79 VAL C    C   8.511  29.184   6.635 1.00 . B B .  75 VAL C    1 1 
       10 136255 2 1  79 VAL CA   C   9.598  28.149   6.354 1.00 . B B .  75 VAL CA   1 1 
       10 136256 2 1  79 VAL CB   C  10.804  28.407   7.270 1.00 . B B .  75 VAL CB   1 1 
       10 136257 2 1  79 VAL CG1  C  10.388  28.231   8.734 1.00 . B B .  75 VAL CG1  1 1 
       10 136258 2 1  79 VAL CG2  C  11.925  27.414   6.953 1.00 . B B .  75 VAL CG2  1 1 
       10 136259 2 1  79 VAL H    H  10.380  29.039   4.592 1.00 . B B .  75 VAL H    1 1 
       10 136260 2 1  79 VAL HA   H   9.204  27.167   6.574 1.00 . B B .  75 VAL HA   1 1 
       10 136261 2 1  79 VAL HB   H  11.160  29.415   7.118 1.00 . B B .  75 VAL HB   1 1 
       10 136262 2 1  79 VAL HG11 H   9.888  27.283   8.854 1.00 . B B .  75 VAL HG11 1 1 
       10 136263 2 1  79 VAL HG12 H   9.718  29.030   9.017 1.00 . B B .  75 VAL HG12 1 1 
       10 136264 2 1  79 VAL HG13 H  11.267  28.258   9.363 1.00 . B B .  75 VAL HG13 1 1 
       10 136265 2 1  79 VAL HG21 H  12.297  27.595   5.955 1.00 . B B .  75 VAL HG21 1 1 
       10 136266 2 1  79 VAL HG22 H  11.543  26.406   7.017 1.00 . B B .  75 VAL HG22 1 1 
       10 136267 2 1  79 VAL HG23 H  12.729  27.538   7.663 1.00 . B B .  75 VAL HG23 1 1 
       10 136268 2 1  79 VAL N    N  10.010  28.205   4.952 1.00 . B B .  75 VAL N    1 1 
       10 136269 2 1  79 VAL O    O   8.701  30.380   6.418 1.00 . B B .  75 VAL O    1 1 
       10 136270 2 1  80 LEU C    C   5.995  29.344   9.017 1.00 . B B .  76 LEU C    1 1 
       10 136271 2 1  80 LEU CA   C   6.280  29.577   7.539 1.00 . B B .  76 LEU CA   1 1 
       10 136272 2 1  80 LEU CB   C   5.018  29.293   6.723 1.00 . B B .  76 LEU CB   1 1 
       10 136273 2 1  80 LEU CD1  C   5.896  29.036   4.397 1.00 . B B .  76 LEU CD1  1 1 
       10 136274 2 1  80 LEU CD2  C   3.732  30.217   4.787 1.00 . B B .  76 LEU CD2  1 1 
       10 136275 2 1  80 LEU CG   C   5.132  29.958   5.349 1.00 . B B .  76 LEU CG   1 1 
       10 136276 2 1  80 LEU H    H   7.256  27.732   7.190 1.00 . B B .  76 LEU H    1 1 
       10 136277 2 1  80 LEU HA   H   6.570  30.609   7.393 1.00 . B B .  76 LEU HA   1 1 
       10 136278 2 1  80 LEU HB2  H   4.903  28.225   6.601 1.00 . B B .  76 LEU HB2  1 1 
       10 136279 2 1  80 LEU HB3  H   4.157  29.689   7.243 1.00 . B B .  76 LEU HB3  1 1 
       10 136280 2 1  80 LEU HD11 H   5.763  29.377   3.382 1.00 . B B .  76 LEU HD11 1 1 
       10 136281 2 1  80 LEU HD12 H   5.518  28.028   4.492 1.00 . B B .  76 LEU HD12 1 1 
       10 136282 2 1  80 LEU HD13 H   6.946  29.052   4.648 1.00 . B B .  76 LEU HD13 1 1 
       10 136283 2 1  80 LEU HD21 H   3.180  30.846   5.472 1.00 . B B .  76 LEU HD21 1 1 
       10 136284 2 1  80 LEU HD22 H   3.212  29.279   4.664 1.00 . B B .  76 LEU HD22 1 1 
       10 136285 2 1  80 LEU HD23 H   3.814  30.711   3.831 1.00 . B B .  76 LEU HD23 1 1 
       10 136286 2 1  80 LEU HG   H   5.661  30.894   5.445 1.00 . B B .  76 LEU HG   1 1 
       10 136287 2 1  80 LEU N    N   7.369  28.702   7.114 1.00 . B B .  76 LEU N    1 1 
       10 136288 2 1  80 LEU O    O   5.971  28.204   9.474 1.00 . B B .  76 LEU O    1 1 
       10 136289 2 1  81 GLU C    C   4.321  31.061  11.645 1.00 . B B .  77 GLU C    1 1 
       10 136290 2 1  81 GLU CA   C   5.572  30.310  11.209 1.00 . B B .  77 GLU CA   1 1 
       10 136291 2 1  81 GLU CB   C   6.787  30.870  11.947 1.00 . B B .  77 GLU CB   1 1 
       10 136292 2 1  81 GLU CD   C   9.256  30.483  12.397 1.00 . B B .  77 GLU CD   1 1 
       10 136293 2 1  81 GLU CG   C   8.017  30.013  11.627 1.00 . B B .  77 GLU CG   1 1 
       10 136294 2 1  81 GLU H    H   5.745  31.306   9.342 1.00 . B B .  77 GLU H    1 1 
       10 136295 2 1  81 GLU HA   H   5.457  29.268  11.475 1.00 . B B .  77 GLU HA   1 1 
       10 136296 2 1  81 GLU HB2  H   6.962  31.888  11.633 1.00 . B B .  77 GLU HB2  1 1 
       10 136297 2 1  81 GLU HB3  H   6.604  30.848  13.012 1.00 . B B .  77 GLU HB3  1 1 
       10 136298 2 1  81 GLU HG2  H   7.808  28.989  11.893 1.00 . B B .  77 GLU HG2  1 1 
       10 136299 2 1  81 GLU HG3  H   8.217  30.067  10.567 1.00 . B B .  77 GLU HG3  1 1 
       10 136300 2 1  81 GLU N    N   5.777  30.422   9.767 1.00 . B B .  77 GLU N    1 1 
       10 136301 2 1  81 GLU O    O   4.050  32.169  11.183 1.00 . B B .  77 GLU O    1 1 
       10 136302 2 1  81 GLU OE1  O   9.215  31.542  13.006 1.00 . B B .  77 GLU OE1  1 1 
       10 136303 2 1  81 GLU OE2  O  10.242  29.766  12.364 1.00 . B B .  77 GLU OE2  1 1 
       10 136304 2 1  82 ALA C    C   2.435  31.020  14.628 1.00 . B B .  78 ALA C    1 1 
       10 136305 2 1  82 ALA CA   C   2.369  31.066  13.104 1.00 . B B .  78 ALA CA   1 1 
       10 136306 2 1  82 ALA CB   C   1.117  30.336  12.615 1.00 . B B .  78 ALA CB   1 1 
       10 136307 2 1  82 ALA H    H   3.809  29.536  12.829 1.00 . B B .  78 ALA H    1 1 
       10 136308 2 1  82 ALA HA   H   2.323  32.098  12.786 1.00 . B B .  78 ALA HA   1 1 
       10 136309 2 1  82 ALA HB1  H   1.174  29.294  12.893 1.00 . B B .  78 ALA HB1  1 1 
       10 136310 2 1  82 ALA HB2  H   1.051  30.418  11.539 1.00 . B B .  78 ALA HB2  1 1 
       10 136311 2 1  82 ALA HB3  H   0.239  30.780  13.063 1.00 . B B .  78 ALA HB3  1 1 
       10 136312 2 1  82 ALA N    N   3.562  30.440  12.541 1.00 . B B .  78 ALA N    1 1 
       10 136313 2 1  82 ALA O    O   2.683  29.964  15.211 1.00 . B B .  78 ALA O    1 1 
       10 136314 2 1  83 LYS C    C   1.047  31.655  17.348 1.00 . B B .  79 LYS C    1 1 
       10 136315 2 1  83 LYS CA   C   2.303  32.249  16.719 1.00 . B B .  79 LYS CA   1 1 
       10 136316 2 1  83 LYS CB   C   2.464  33.706  17.156 1.00 . B B .  79 LYS CB   1 1 
       10 136317 2 1  83 LYS CD   C   2.877  35.217  19.103 1.00 . B B .  79 LYS CD   1 1 
       10 136318 2 1  83 LYS CE   C   3.379  35.277  20.547 1.00 . B B .  79 LYS CE   1 1 
       10 136319 2 1  83 LYS CG   C   2.788  33.758  18.651 1.00 . B B .  79 LYS CG   1 1 
       10 136320 2 1  83 LYS H    H   2.017  32.975  14.747 1.00 . B B .  79 LYS H    1 1 
       10 136321 2 1  83 LYS HA   H   3.162  31.687  17.055 1.00 . B B .  79 LYS HA   1 1 
       10 136322 2 1  83 LYS HB2  H   3.269  34.161  16.597 1.00 . B B .  79 LYS HB2  1 1 
       10 136323 2 1  83 LYS HB3  H   1.547  34.241  16.970 1.00 . B B .  79 LYS HB3  1 1 
       10 136324 2 1  83 LYS HD2  H   3.560  35.752  18.459 1.00 . B B .  79 LYS HD2  1 1 
       10 136325 2 1  83 LYS HD3  H   1.898  35.671  19.046 1.00 . B B .  79 LYS HD3  1 1 
       10 136326 2 1  83 LYS HE2  H   2.612  34.909  21.211 1.00 . B B .  79 LYS HE2  1 1 
       10 136327 2 1  83 LYS HE3  H   4.264  34.666  20.644 1.00 . B B .  79 LYS HE3  1 1 
       10 136328 2 1  83 LYS HG2  H   2.008  33.254  19.205 1.00 . B B .  79 LYS HG2  1 1 
       10 136329 2 1  83 LYS HG3  H   3.732  33.269  18.833 1.00 . B B .  79 LYS HG3  1 1 
       10 136330 2 1  83 LYS HZ1  H   2.830  37.241  20.972 1.00 . B B .  79 LYS HZ1  1 1 
       10 136331 2 1  83 LYS HZ2  H   4.312  37.098  20.159 1.00 . B B .  79 LYS HZ2  1 1 
       10 136332 2 1  83 LYS HZ3  H   4.209  36.709  21.809 1.00 . B B .  79 LYS HZ3  1 1 
       10 136333 2 1  83 LYS N    N   2.227  32.169  15.264 1.00 . B B .  79 LYS N    1 1 
       10 136334 2 1  83 LYS NZ   N   3.708  36.687  20.898 1.00 . B B .  79 LYS NZ   1 1 
       10 136335 2 1  83 LYS O    O  -0.060  32.147  17.132 1.00 . B B .  79 LYS O    1 1 
       10 136336 2 1  84 ILE C    C   0.415  29.536  20.176 1.00 . B B .  80 ILE C    1 1 
       10 136337 2 1  84 ILE CA   C   0.105  29.887  18.726 1.00 . B B .  80 ILE CA   1 1 
       10 136338 2 1  84 ILE CB   C  -0.171  28.598  17.939 1.00 . B B .  80 ILE CB   1 1 
       10 136339 2 1  84 ILE CD1  C  -1.521  29.833  16.161 1.00 . B B .  80 ILE CD1  1 1 
       10 136340 2 1  84 ILE CG1  C  -0.333  28.898  16.438 1.00 . B B .  80 ILE CG1  1 1 
       10 136341 2 1  84 ILE CG2  C  -1.446  27.938  18.473 1.00 . B B .  80 ILE CG2  1 1 
       10 136342 2 1  84 ILE H    H   2.144  30.359  18.409 1.00 . B B .  80 ILE H    1 1 
       10 136343 2 1  84 ILE HA   H  -0.770  30.515  18.697 1.00 . B B .  80 ILE HA   1 1 
       10 136344 2 1  84 ILE HB   H   0.658  27.919  18.079 1.00 . B B .  80 ILE HB   1 1 
       10 136345 2 1  84 ILE HD11 H  -1.162  30.735  15.686 1.00 . B B .  80 ILE HD11 1 1 
       10 136346 2 1  84 ILE HD12 H  -2.028  30.088  17.079 1.00 . B B .  80 ILE HD12 1 1 
       10 136347 2 1  84 ILE HD13 H  -2.213  29.337  15.499 1.00 . B B .  80 ILE HD13 1 1 
       10 136348 2 1  84 ILE HG12 H   0.572  29.365  16.075 1.00 . B B .  80 ILE HG12 1 1 
       10 136349 2 1  84 ILE HG13 H  -0.482  27.969  15.908 1.00 . B B .  80 ILE HG13 1 1 
       10 136350 2 1  84 ILE HG21 H  -1.211  27.360  19.354 1.00 . B B .  80 ILE HG21 1 1 
       10 136351 2 1  84 ILE HG22 H  -1.859  27.288  17.716 1.00 . B B .  80 ILE HG22 1 1 
       10 136352 2 1  84 ILE HG23 H  -2.168  28.701  18.725 1.00 . B B .  80 ILE HG23 1 1 
       10 136353 2 1  84 ILE N    N   1.233  30.611  18.149 1.00 . B B .  80 ILE N    1 1 
       10 136354 2 1  84 ILE O    O   1.315  28.739  20.450 1.00 . B B .  80 ILE O    1 1 
       10 136355 2 1  85 LYS C    C  -1.036  28.869  23.099 1.00 . B B .  81 LYS C    1 1 
       10 136356 2 1  85 LYS CA   C  -0.078  29.905  22.522 1.00 . B B .  81 LYS CA   1 1 
       10 136357 2 1  85 LYS CB   C  -0.236  31.223  23.287 1.00 . B B .  81 LYS CB   1 1 
       10 136358 2 1  85 LYS CD   C  -0.082  32.314  25.531 1.00 . B B .  81 LYS CD   1 1 
       10 136359 2 1  85 LYS CE   C   0.441  32.159  26.960 1.00 . B B .  81 LYS CE   1 1 
       10 136360 2 1  85 LYS CG   C   0.182  31.028  24.748 1.00 . B B .  81 LYS CG   1 1 
       10 136361 2 1  85 LYS H    H  -1.061  30.718  20.830 1.00 . B B .  81 LYS H    1 1 
       10 136362 2 1  85 LYS HA   H   0.935  29.552  22.651 1.00 . B B .  81 LYS HA   1 1 
       10 136363 2 1  85 LYS HB2  H   0.388  31.978  22.832 1.00 . B B .  81 LYS HB2  1 1 
       10 136364 2 1  85 LYS HB3  H  -1.268  31.537  23.251 1.00 . B B .  81 LYS HB3  1 1 
       10 136365 2 1  85 LYS HD2  H   0.423  33.140  25.050 1.00 . B B .  81 LYS HD2  1 1 
       10 136366 2 1  85 LYS HD3  H  -1.144  32.509  25.560 1.00 . B B .  81 LYS HD3  1 1 
       10 136367 2 1  85 LYS HE2  H  -0.079  31.346  27.448 1.00 . B B .  81 LYS HE2  1 1 
       10 136368 2 1  85 LYS HE3  H   1.499  31.947  26.935 1.00 . B B .  81 LYS HE3  1 1 
       10 136369 2 1  85 LYS HG2  H  -0.390  30.218  25.179 1.00 . B B .  81 LYS HG2  1 1 
       10 136370 2 1  85 LYS HG3  H   1.234  30.791  24.792 1.00 . B B .  81 LYS HG3  1 1 
       10 136371 2 1  85 LYS HZ1  H  -0.692  33.848  27.408 1.00 . B B .  81 LYS HZ1  1 1 
       10 136372 2 1  85 LYS HZ2  H   0.984  34.087  27.532 1.00 . B B .  81 LYS HZ2  1 1 
       10 136373 2 1  85 LYS HZ3  H   0.158  33.213  28.734 1.00 . B B .  81 LYS HZ3  1 1 
       10 136374 2 1  85 LYS N    N  -0.331  30.125  21.103 1.00 . B B .  81 LYS N    1 1 
       10 136375 2 1  85 LYS NZ   N   0.204  33.422  27.716 1.00 . B B .  81 LYS NZ   1 1 
       10 136376 2 1  85 LYS O    O  -2.255  29.025  23.022 1.00 . B B .  81 LYS O    1 1 
       10 136377 2 1  86 GLY C    C  -1.827  25.732  23.523 1.00 . B B .  82 GLY C    1 1 
       10 136378 2 1  86 GLY CA   C  -1.289  26.848  24.414 1.00 . B B .  82 GLY CA   1 1 
       10 136379 2 1  86 GLY H    H   0.489  27.657  23.577 1.00 . B B .  82 GLY H    1 1 
       10 136380 2 1  86 GLY HA2  H  -0.688  26.411  25.196 1.00 . B B .  82 GLY HA2  1 1 
       10 136381 2 1  86 GLY HA3  H  -2.123  27.367  24.862 1.00 . B B .  82 GLY HA3  1 1 
       10 136382 2 1  86 GLY N    N  -0.477  27.808  23.674 1.00 . B B .  82 GLY N    1 1 
       10 136383 2 1  86 GLY O    O  -2.997  25.361  23.627 1.00 . B B .  82 GLY O    1 1 
       10 136384 2 1  87 ILE C    C  -1.608  22.864  22.711 1.00 . B B .  83 ILE C    1 1 
       10 136385 2 1  87 ILE CA   C  -1.373  24.076  21.812 1.00 . B B .  83 ILE CA   1 1 
       10 136386 2 1  87 ILE CB   C  -0.285  23.757  20.780 1.00 . B B .  83 ILE CB   1 1 
       10 136387 2 1  87 ILE CD1  C   1.220  24.752  19.045 1.00 . B B .  83 ILE CD1  1 1 
       10 136388 2 1  87 ILE CG1  C  -0.011  24.994  19.922 1.00 . B B .  83 ILE CG1  1 1 
       10 136389 2 1  87 ILE CG2  C  -0.753  22.613  19.875 1.00 . B B .  83 ILE CG2  1 1 
       10 136390 2 1  87 ILE H    H  -0.095  25.616  22.520 1.00 . B B .  83 ILE H    1 1 
       10 136391 2 1  87 ILE HA   H  -2.291  24.311  21.293 1.00 . B B .  83 ILE HA   1 1 
       10 136392 2 1  87 ILE HB   H   0.621  23.463  21.291 1.00 . B B .  83 ILE HB   1 1 
       10 136393 2 1  87 ILE HD11 H   2.026  24.369  19.654 1.00 . B B .  83 ILE HD11 1 1 
       10 136394 2 1  87 ILE HD12 H   1.526  25.681  18.587 1.00 . B B .  83 ILE HD12 1 1 
       10 136395 2 1  87 ILE HD13 H   0.978  24.032  18.276 1.00 . B B .  83 ILE HD13 1 1 
       10 136396 2 1  87 ILE HG12 H  -0.868  25.194  19.293 1.00 . B B .  83 ILE HG12 1 1 
       10 136397 2 1  87 ILE HG13 H   0.171  25.845  20.562 1.00 . B B .  83 ILE HG13 1 1 
       10 136398 2 1  87 ILE HG21 H  -1.705  22.870  19.433 1.00 . B B .  83 ILE HG21 1 1 
       10 136399 2 1  87 ILE HG22 H  -0.860  21.713  20.460 1.00 . B B .  83 ILE HG22 1 1 
       10 136400 2 1  87 ILE HG23 H  -0.025  22.448  19.094 1.00 . B B .  83 ILE HG23 1 1 
       10 136401 2 1  87 ILE N    N  -0.985  25.221  22.630 1.00 . B B .  83 ILE N    1 1 
       10 136402 2 1  87 ILE O    O  -0.844  22.617  23.645 1.00 . B B .  83 ILE O    1 1 
       10 136403 2 1  88 LYS C    C  -2.689  19.664  22.489 1.00 . B B .  84 LYS C    1 1 
       10 136404 2 1  88 LYS CA   C  -3.019  20.952  23.236 1.00 . B B .  84 LYS CA   1 1 
       10 136405 2 1  88 LYS CB   C  -4.515  20.986  23.559 1.00 . B B .  84 LYS CB   1 1 
       10 136406 2 1  88 LYS CD   C  -6.323  19.978  24.976 1.00 . B B .  84 LYS CD   1 1 
       10 136407 2 1  88 LYS CE   C  -7.280  19.611  23.837 1.00 . B B .  84 LYS CE   1 1 
       10 136408 2 1  88 LYS CG   C  -4.870  19.839  24.508 1.00 . B B .  84 LYS CG   1 1 
       10 136409 2 1  88 LYS H    H  -3.222  22.337  21.651 1.00 . B B .  84 LYS H    1 1 
       10 136410 2 1  88 LYS HA   H  -2.461  20.977  24.161 1.00 . B B .  84 LYS HA   1 1 
       10 136411 2 1  88 LYS HB2  H  -4.760  21.931  24.026 1.00 . B B .  84 LYS HB2  1 1 
       10 136412 2 1  88 LYS HB3  H  -5.076  20.882  22.644 1.00 . B B .  84 LYS HB3  1 1 
       10 136413 2 1  88 LYS HD2  H  -6.493  19.317  25.813 1.00 . B B .  84 LYS HD2  1 1 
       10 136414 2 1  88 LYS HD3  H  -6.506  20.997  25.280 1.00 . B B .  84 LYS HD3  1 1 
       10 136415 2 1  88 LYS HE2  H  -7.012  20.156  22.946 1.00 . B B .  84 LYS HE2  1 1 
       10 136416 2 1  88 LYS HE3  H  -7.220  18.550  23.643 1.00 . B B .  84 LYS HE3  1 1 
       10 136417 2 1  88 LYS HG2  H  -4.746  18.897  23.993 1.00 . B B .  84 LYS HG2  1 1 
       10 136418 2 1  88 LYS HG3  H  -4.217  19.867  25.366 1.00 . B B .  84 LYS HG3  1 1 
       10 136419 2 1  88 LYS HZ1  H  -9.342  19.537  23.559 1.00 . B B .  84 LYS HZ1  1 1 
       10 136420 2 1  88 LYS HZ2  H  -8.786  20.998  24.219 1.00 . B B .  84 LYS HZ2  1 1 
       10 136421 2 1  88 LYS HZ3  H  -8.865  19.605  25.187 1.00 . B B .  84 LYS HZ3  1 1 
       10 136422 2 1  88 LYS N    N  -2.668  22.112  22.426 1.00 . B B .  84 LYS N    1 1 
       10 136423 2 1  88 LYS NZ   N  -8.673  19.964  24.231 1.00 . B B .  84 LYS NZ   1 1 
       10 136424 2 1  88 LYS O    O  -2.021  18.778  23.022 1.00 . B B .  84 LYS O    1 1 
       10 136425 2 1  89 ASP C    C  -2.775  18.736  18.980 1.00 . B B .  85 ASP C    1 1 
       10 136426 2 1  89 ASP CA   C  -2.951  18.372  20.450 1.00 . B B .  85 ASP CA   1 1 
       10 136427 2 1  89 ASP CB   C  -4.143  17.426  20.609 1.00 . B B .  85 ASP CB   1 1 
       10 136428 2 1  89 ASP CG   C  -3.817  16.067  19.998 1.00 . B B .  85 ASP CG   1 1 
       10 136429 2 1  89 ASP H    H  -3.662  20.327  20.872 1.00 . B B .  85 ASP H    1 1 
       10 136430 2 1  89 ASP HA   H  -2.059  17.871  20.797 1.00 . B B .  85 ASP HA   1 1 
       10 136431 2 1  89 ASP HB2  H  -4.366  17.302  21.658 1.00 . B B .  85 ASP HB2  1 1 
       10 136432 2 1  89 ASP HB3  H  -5.002  17.844  20.107 1.00 . B B .  85 ASP HB3  1 1 
       10 136433 2 1  89 ASP N    N  -3.164  19.571  21.252 1.00 . B B .  85 ASP N    1 1 
       10 136434 2 1  89 ASP O    O  -3.388  19.683  18.492 1.00 . B B .  85 ASP O    1 1 
       10 136435 2 1  89 ASP OD1  O  -3.909  15.944  18.788 1.00 . B B .  85 ASP OD1  1 1 
       10 136436 2 1  89 ASP OD2  O  -3.483  15.166  20.751 1.00 . B B .  85 ASP OD2  1 1 
       10 136437 2 1  90 VAL C    C  -1.842  16.967  16.039 1.00 . B B .  86 VAL C    1 1 
       10 136438 2 1  90 VAL CA   C  -1.679  18.243  16.862 1.00 . B B .  86 VAL CA   1 1 
       10 136439 2 1  90 VAL CB   C  -0.259  18.800  16.687 1.00 . B B .  86 VAL CB   1 1 
       10 136440 2 1  90 VAL CG1  C  -0.014  19.161  15.218 1.00 . B B .  86 VAL CG1  1 1 
       10 136441 2 1  90 VAL CG2  C  -0.090  20.061  17.540 1.00 . B B .  86 VAL CG2  1 1 
       10 136442 2 1  90 VAL H    H  -1.491  17.222  18.714 1.00 . B B .  86 VAL H    1 1 
       10 136443 2 1  90 VAL HA   H  -2.385  18.978  16.501 1.00 . B B .  86 VAL HA   1 1 
       10 136444 2 1  90 VAL HB   H   0.459  18.055  16.997 1.00 . B B .  86 VAL HB   1 1 
       10 136445 2 1  90 VAL HG11 H  -0.250  18.312  14.594 1.00 . B B .  86 VAL HG11 1 1 
       10 136446 2 1  90 VAL HG12 H   1.024  19.430  15.083 1.00 . B B .  86 VAL HG12 1 1 
       10 136447 2 1  90 VAL HG13 H  -0.642  19.996  14.942 1.00 . B B .  86 VAL HG13 1 1 
       10 136448 2 1  90 VAL HG21 H  -0.193  19.806  18.583 1.00 . B B .  86 VAL HG21 1 1 
       10 136449 2 1  90 VAL HG22 H  -0.845  20.784  17.268 1.00 . B B .  86 VAL HG22 1 1 
       10 136450 2 1  90 VAL HG23 H   0.890  20.483  17.368 1.00 . B B .  86 VAL HG23 1 1 
       10 136451 2 1  90 VAL N    N  -1.941  17.976  18.276 1.00 . B B .  86 VAL N    1 1 
       10 136452 2 1  90 VAL O    O  -1.315  15.913  16.393 1.00 . B B .  86 VAL O    1 1 
       10 136453 2 1  91 ILE C    C  -2.250  16.342  12.634 1.00 . B B .  87 ILE C    1 1 
       10 136454 2 1  91 ILE CA   C  -2.768  15.957  14.018 1.00 . B B .  87 ILE CA   1 1 
       10 136455 2 1  91 ILE CB   C  -4.251  15.577  13.927 1.00 . B B .  87 ILE CB   1 1 
       10 136456 2 1  91 ILE CD1  C  -5.314  16.585  15.965 1.00 . B B .  87 ILE CD1  1 1 
       10 136457 2 1  91 ILE CG1  C  -4.809  15.288  15.328 1.00 . B B .  87 ILE CG1  1 1 
       10 136458 2 1  91 ILE CG2  C  -4.402  14.330  13.049 1.00 . B B .  87 ILE CG2  1 1 
       10 136459 2 1  91 ILE H    H  -3.013  17.933  14.739 1.00 . B B .  87 ILE H    1 1 
       10 136460 2 1  91 ILE HA   H  -2.209  15.103  14.375 1.00 . B B .  87 ILE HA   1 1 
       10 136461 2 1  91 ILE HB   H  -4.801  16.394  13.478 1.00 . B B .  87 ILE HB   1 1 
       10 136462 2 1  91 ILE HD11 H  -5.725  17.226  15.199 1.00 . B B .  87 ILE HD11 1 1 
       10 136463 2 1  91 ILE HD12 H  -4.495  17.089  16.455 1.00 . B B .  87 ILE HD12 1 1 
       10 136464 2 1  91 ILE HD13 H  -6.081  16.355  16.690 1.00 . B B .  87 ILE HD13 1 1 
       10 136465 2 1  91 ILE HG12 H  -5.627  14.583  15.259 1.00 . B B .  87 ILE HG12 1 1 
       10 136466 2 1  91 ILE HG13 H  -4.029  14.870  15.947 1.00 . B B .  87 ILE HG13 1 1 
       10 136467 2 1  91 ILE HG21 H  -4.173  14.581  12.024 1.00 . B B .  87 ILE HG21 1 1 
       10 136468 2 1  91 ILE HG22 H  -5.417  13.966  13.113 1.00 . B B .  87 ILE HG22 1 1 
       10 136469 2 1  91 ILE HG23 H  -3.722  13.564  13.394 1.00 . B B .  87 ILE HG23 1 1 
       10 136470 2 1  91 ILE N    N  -2.582  17.077  14.937 1.00 . B B .  87 ILE N    1 1 
       10 136471 2 1  91 ILE O    O  -2.640  17.374  12.083 1.00 . B B .  87 ILE O    1 1 
       10 136472 2 1  92 LEU C    C  -1.211  14.814   9.713 1.00 . B B .  88 LEU C    1 1 
       10 136473 2 1  92 LEU CA   C  -0.763  15.809  10.780 1.00 . B B .  88 LEU CA   1 1 
       10 136474 2 1  92 LEU CB   C   0.761  15.759  10.909 1.00 . B B .  88 LEU CB   1 1 
       10 136475 2 1  92 LEU CD1  C   1.296  17.925   9.784 1.00 . B B .  88 LEU CD1  1 1 
       10 136476 2 1  92 LEU CD2  C   2.873  15.997   9.595 1.00 . B B .  88 LEU CD2  1 1 
       10 136477 2 1  92 LEU CG   C   1.399  16.402   9.677 1.00 . B B .  88 LEU CG   1 1 
       10 136478 2 1  92 LEU H    H  -1.137  14.681  12.538 1.00 . B B .  88 LEU H    1 1 
       10 136479 2 1  92 LEU HA   H  -1.048  16.803  10.467 1.00 . B B .  88 LEU HA   1 1 
       10 136480 2 1  92 LEU HB2  H   1.064  16.296  11.796 1.00 . B B .  88 LEU HB2  1 1 
       10 136481 2 1  92 LEU HB3  H   1.083  14.731  10.981 1.00 . B B .  88 LEU HB3  1 1 
       10 136482 2 1  92 LEU HD11 H   1.518  18.231  10.795 1.00 . B B .  88 LEU HD11 1 1 
       10 136483 2 1  92 LEU HD12 H   0.294  18.236   9.525 1.00 . B B .  88 LEU HD12 1 1 
       10 136484 2 1  92 LEU HD13 H   2.002  18.382   9.106 1.00 . B B .  88 LEU HD13 1 1 
       10 136485 2 1  92 LEU HD21 H   3.287  16.334   8.657 1.00 . B B .  88 LEU HD21 1 1 
       10 136486 2 1  92 LEU HD22 H   2.954  14.923   9.659 1.00 . B B .  88 LEU HD22 1 1 
       10 136487 2 1  92 LEU HD23 H   3.415  16.448  10.413 1.00 . B B .  88 LEU HD23 1 1 
       10 136488 2 1  92 LEU HG   H   0.883  16.068   8.789 1.00 . B B .  88 LEU HG   1 1 
       10 136489 2 1  92 LEU N    N  -1.375  15.511  12.074 1.00 . B B .  88 LEU N    1 1 
       10 136490 2 1  92 LEU O    O  -1.208  13.603   9.935 1.00 . B B .  88 LEU O    1 1 
       10 136491 2 1  93 ASP C    C  -1.247  14.983   6.167 1.00 . B B .  89 ASP C    1 1 
       10 136492 2 1  93 ASP CA   C  -1.983  14.513   7.419 1.00 . B B .  89 ASP CA   1 1 
       10 136493 2 1  93 ASP CB   C  -3.493  14.603   7.196 1.00 . B B .  89 ASP CB   1 1 
       10 136494 2 1  93 ASP CG   C  -3.954  13.486   6.264 1.00 . B B .  89 ASP CG   1 1 
       10 136495 2 1  93 ASP H    H  -1.639  16.316   8.465 1.00 . B B .  89 ASP H    1 1 
       10 136496 2 1  93 ASP HA   H  -1.716  13.486   7.621 1.00 . B B .  89 ASP HA   1 1 
       10 136497 2 1  93 ASP HB2  H  -4.001  14.511   8.144 1.00 . B B .  89 ASP HB2  1 1 
       10 136498 2 1  93 ASP HB3  H  -3.735  15.558   6.753 1.00 . B B .  89 ASP HB3  1 1 
       10 136499 2 1  93 ASP N    N  -1.598  15.343   8.556 1.00 . B B .  89 ASP N    1 1 
       10 136500 2 1  93 ASP O    O  -0.893  16.159   6.060 1.00 . B B .  89 ASP O    1 1 
       10 136501 2 1  93 ASP OD1  O  -3.789  13.637   5.066 1.00 . B B .  89 ASP OD1  1 1 
       10 136502 2 1  93 ASP OD2  O  -4.464  12.498   6.765 1.00 . B B .  89 ASP OD2  1 1 
       10 136503 2 1  94 GLU C    C  -0.556  15.714   3.389 1.00 . B B .  90 GLU C    1 1 
       10 136504 2 1  94 GLU CA   C  -0.264  14.346   4.013 1.00 . B B .  90 GLU CA   1 1 
       10 136505 2 1  94 GLU CB   C  -0.503  13.245   2.975 1.00 . B B .  90 GLU CB   1 1 
       10 136506 2 1  94 GLU CD   C   0.186  12.400   0.678 1.00 . B B .  90 GLU CD   1 1 
       10 136507 2 1  94 GLU CG   C   0.455  13.419   1.790 1.00 . B B .  90 GLU CG   1 1 
       10 136508 2 1  94 GLU H    H  -1.509  13.206   5.294 1.00 . B B .  90 GLU H    1 1 
       10 136509 2 1  94 GLU HA   H   0.776  14.319   4.299 1.00 . B B .  90 GLU HA   1 1 
       10 136510 2 1  94 GLU HB2  H  -0.335  12.281   3.434 1.00 . B B .  90 GLU HB2  1 1 
       10 136511 2 1  94 GLU HB3  H  -1.522  13.301   2.622 1.00 . B B .  90 GLU HB3  1 1 
       10 136512 2 1  94 GLU HG2  H   0.336  14.414   1.387 1.00 . B B .  90 GLU HG2  1 1 
       10 136513 2 1  94 GLU HG3  H   1.471  13.303   2.139 1.00 . B B .  90 GLU HG3  1 1 
       10 136514 2 1  94 GLU N    N  -1.076  14.080   5.204 1.00 . B B .  90 GLU N    1 1 
       10 136515 2 1  94 GLU O    O   0.369  16.472   3.096 1.00 . B B .  90 GLU O    1 1 
       10 136516 2 1  94 GLU OE1  O  -0.696  11.566   0.830 1.00 . B B .  90 GLU OE1  1 1 
       10 136517 2 1  94 GLU OE2  O   0.874  12.472  -0.328 1.00 . B B .  90 GLU OE2  1 1 
       10 136518 2 1  95 ASN C    C  -3.193  18.075   3.424 1.00 . B B .  91 ASN C    1 1 
       10 136519 2 1  95 ASN CA   C  -2.205  17.300   2.554 1.00 . B B .  91 ASN CA   1 1 
       10 136520 2 1  95 ASN CB   C  -2.817  17.026   1.175 1.00 . B B .  91 ASN CB   1 1 
       10 136521 2 1  95 ASN CG   C  -4.095  16.207   1.315 1.00 . B B .  91 ASN CG   1 1 
       10 136522 2 1  95 ASN H    H  -2.534  15.409   3.466 1.00 . B B .  91 ASN H    1 1 
       10 136523 2 1  95 ASN HA   H  -1.320  17.906   2.420 1.00 . B B .  91 ASN HA   1 1 
       10 136524 2 1  95 ASN HB2  H  -3.045  17.966   0.695 1.00 . B B .  91 ASN HB2  1 1 
       10 136525 2 1  95 ASN HB3  H  -2.107  16.479   0.573 1.00 . B B .  91 ASN HB3  1 1 
       10 136526 2 1  95 ASN HD21 H  -3.143  14.518   1.740 1.00 . B B .  91 ASN HD21 1 1 
       10 136527 2 1  95 ASN HD22 H  -4.836  14.406   1.701 1.00 . B B .  91 ASN HD22 1 1 
       10 136528 2 1  95 ASN N    N  -1.831  16.033   3.187 1.00 . B B .  91 ASN N    1 1 
       10 136529 2 1  95 ASN ND2  N  -4.019  14.938   1.609 1.00 . B B .  91 ASN ND2  1 1 
       10 136530 2 1  95 ASN O    O  -4.128  18.700   2.919 1.00 . B B .  91 ASN O    1 1 
       10 136531 2 1  95 ASN OD1  O  -5.194  16.737   1.152 1.00 . B B .  91 ASN OD1  1 1 
       10 136532 2 1  96 LEU C    C  -3.209  18.846   7.036 1.00 . B B .  92 LEU C    1 1 
       10 136533 2 1  96 LEU CA   C  -3.861  18.735   5.662 1.00 . B B .  92 LEU CA   1 1 
       10 136534 2 1  96 LEU CB   C  -5.185  17.975   5.780 1.00 . B B .  92 LEU CB   1 1 
       10 136535 2 1  96 LEU CD1  C  -6.696  19.867   5.162 1.00 . B B .  92 LEU CD1  1 1 
       10 136536 2 1  96 LEU CD2  C  -7.487  18.104   6.746 1.00 . B B .  92 LEU CD2  1 1 
       10 136537 2 1  96 LEU CG   C  -6.275  18.921   6.288 1.00 . B B .  92 LEU CG   1 1 
       10 136538 2 1  96 LEU H    H  -2.201  17.553   5.083 1.00 . B B .  92 LEU H    1 1 
       10 136539 2 1  96 LEU HA   H  -4.060  19.727   5.286 1.00 . B B .  92 LEU HA   1 1 
       10 136540 2 1  96 LEU HB2  H  -5.466  17.589   4.811 1.00 . B B .  92 LEU HB2  1 1 
       10 136541 2 1  96 LEU HB3  H  -5.070  17.158   6.475 1.00 . B B .  92 LEU HB3  1 1 
       10 136542 2 1  96 LEU HD11 H  -5.965  20.655   5.061 1.00 . B B .  92 LEU HD11 1 1 
       10 136543 2 1  96 LEU HD12 H  -7.659  20.297   5.394 1.00 . B B .  92 LEU HD12 1 1 
       10 136544 2 1  96 LEU HD13 H  -6.762  19.317   4.235 1.00 . B B .  92 LEU HD13 1 1 
       10 136545 2 1  96 LEU HD21 H  -7.265  17.630   7.691 1.00 . B B .  92 LEU HD21 1 1 
       10 136546 2 1  96 LEU HD22 H  -7.710  17.349   6.007 1.00 . B B .  92 LEU HD22 1 1 
       10 136547 2 1  96 LEU HD23 H  -8.337  18.758   6.863 1.00 . B B .  92 LEU HD23 1 1 
       10 136548 2 1  96 LEU HG   H  -5.893  19.498   7.118 1.00 . B B .  92 LEU HG   1 1 
       10 136549 2 1  96 LEU N    N  -2.975  18.043   4.734 1.00 . B B .  92 LEU N    1 1 
       10 136550 2 1  96 LEU O    O  -2.560  17.914   7.504 1.00 . B B .  92 LEU O    1 1 
       10 136551 2 1  97 ILE C    C  -3.912  20.718   9.946 1.00 . B B .  93 ILE C    1 1 
       10 136552 2 1  97 ILE CA   C  -2.818  20.218   9.008 1.00 . B B .  93 ILE CA   1 1 
       10 136553 2 1  97 ILE CB   C  -1.685  21.250   8.933 1.00 . B B .  93 ILE CB   1 1 
       10 136554 2 1  97 ILE CD1  C   0.360  21.923   7.654 1.00 . B B .  93 ILE CD1  1 1 
       10 136555 2 1  97 ILE CG1  C  -0.617  20.779   7.939 1.00 . B B .  93 ILE CG1  1 1 
       10 136556 2 1  97 ILE CG2  C  -1.044  21.413  10.314 1.00 . B B .  93 ILE CG2  1 1 
       10 136557 2 1  97 ILE H    H  -3.912  20.705   7.261 1.00 . B B .  93 ILE H    1 1 
       10 136558 2 1  97 ILE HA   H  -2.425  19.289   9.393 1.00 . B B .  93 ILE HA   1 1 
       10 136559 2 1  97 ILE HB   H  -2.086  22.199   8.610 1.00 . B B .  93 ILE HB   1 1 
       10 136560 2 1  97 ILE HD11 H   1.219  21.536   7.127 1.00 . B B .  93 ILE HD11 1 1 
       10 136561 2 1  97 ILE HD12 H   0.679  22.366   8.585 1.00 . B B .  93 ILE HD12 1 1 
       10 136562 2 1  97 ILE HD13 H  -0.128  22.671   7.047 1.00 . B B .  93 ILE HD13 1 1 
       10 136563 2 1  97 ILE HG12 H  -0.080  19.941   8.358 1.00 . B B .  93 ILE HG12 1 1 
       10 136564 2 1  97 ILE HG13 H  -1.089  20.479   7.016 1.00 . B B .  93 ILE HG13 1 1 
       10 136565 2 1  97 ILE HG21 H  -0.267  22.162  10.264 1.00 . B B .  93 ILE HG21 1 1 
       10 136566 2 1  97 ILE HG22 H  -0.616  20.471  10.625 1.00 . B B .  93 ILE HG22 1 1 
       10 136567 2 1  97 ILE HG23 H  -1.794  21.719  11.026 1.00 . B B .  93 ILE HG23 1 1 
       10 136568 2 1  97 ILE N    N  -3.385  19.995   7.681 1.00 . B B .  93 ILE N    1 1 
       10 136569 2 1  97 ILE O    O  -4.547  21.734   9.677 1.00 . B B .  93 ILE O    1 1 
       10 136570 2 1  98 VAL C    C  -4.571  20.578  13.382 1.00 . B B .  94 VAL C    1 1 
       10 136571 2 1  98 VAL CA   C  -5.176  20.374  11.998 1.00 . B B .  94 VAL CA   1 1 
       10 136572 2 1  98 VAL CB   C  -6.256  19.284  12.053 1.00 . B B .  94 VAL CB   1 1 
       10 136573 2 1  98 VAL CG1  C  -7.388  19.717  12.990 1.00 . B B .  94 VAL CG1  1 1 
       10 136574 2 1  98 VAL CG2  C  -6.831  19.054  10.654 1.00 . B B .  94 VAL CG2  1 1 
       10 136575 2 1  98 VAL H    H  -3.588  19.205  11.220 1.00 . B B .  94 VAL H    1 1 
       10 136576 2 1  98 VAL HA   H  -5.638  21.300  11.683 1.00 . B B .  94 VAL HA   1 1 
       10 136577 2 1  98 VAL HB   H  -5.819  18.367  12.419 1.00 . B B .  94 VAL HB   1 1 
       10 136578 2 1  98 VAL HG11 H  -6.976  19.994  13.949 1.00 . B B .  94 VAL HG11 1 1 
       10 136579 2 1  98 VAL HG12 H  -8.081  18.898  13.118 1.00 . B B .  94 VAL HG12 1 1 
       10 136580 2 1  98 VAL HG13 H  -7.905  20.562  12.561 1.00 . B B .  94 VAL HG13 1 1 
       10 136581 2 1  98 VAL HG21 H  -6.047  18.710   9.994 1.00 . B B .  94 VAL HG21 1 1 
       10 136582 2 1  98 VAL HG22 H  -7.238  19.981  10.275 1.00 . B B .  94 VAL HG22 1 1 
       10 136583 2 1  98 VAL HG23 H  -7.613  18.311  10.703 1.00 . B B .  94 VAL HG23 1 1 
       10 136584 2 1  98 VAL N    N  -4.135  20.000  11.044 1.00 . B B .  94 VAL N    1 1 
       10 136585 2 1  98 VAL O    O  -3.861  19.714  13.896 1.00 . B B .  94 VAL O    1 1 
       10 136586 2 1  99 VAL C    C  -5.510  22.336  16.266 1.00 . B B .  95 VAL C    1 1 
       10 136587 2 1  99 VAL CA   C  -4.352  22.049  15.315 1.00 . B B .  95 VAL CA   1 1 
       10 136588 2 1  99 VAL CB   C  -3.428  23.271  15.241 1.00 . B B .  95 VAL CB   1 1 
       10 136589 2 1  99 VAL CG1  C  -2.809  23.533  16.616 1.00 . B B .  95 VAL CG1  1 1 
       10 136590 2 1  99 VAL CG2  C  -2.304  23.014  14.232 1.00 . B B .  95 VAL CG2  1 1 
       10 136591 2 1  99 VAL H    H  -5.455  22.364  13.529 1.00 . B B .  95 VAL H    1 1 
       10 136592 2 1  99 VAL HA   H  -3.790  21.209  15.696 1.00 . B B .  95 VAL HA   1 1 
       10 136593 2 1  99 VAL HB   H  -3.998  24.135  14.935 1.00 . B B .  95 VAL HB   1 1 
       10 136594 2 1  99 VAL HG11 H  -2.037  24.283  16.526 1.00 . B B .  95 VAL HG11 1 1 
       10 136595 2 1  99 VAL HG12 H  -2.379  22.619  16.997 1.00 . B B .  95 VAL HG12 1 1 
       10 136596 2 1  99 VAL HG13 H  -3.573  23.882  17.295 1.00 . B B .  95 VAL HG13 1 1 
       10 136597 2 1  99 VAL HG21 H  -1.716  23.912  14.113 1.00 . B B .  95 VAL HG21 1 1 
       10 136598 2 1  99 VAL HG22 H  -2.731  22.735  13.280 1.00 . B B .  95 VAL HG22 1 1 
       10 136599 2 1  99 VAL HG23 H  -1.672  22.215  14.591 1.00 . B B .  95 VAL HG23 1 1 
       10 136600 2 1  99 VAL N    N  -4.870  21.724  13.986 1.00 . B B .  95 VAL N    1 1 
       10 136601 2 1  99 VAL O    O  -6.446  23.057  15.920 1.00 . B B .  95 VAL O    1 1 
       10 136602 2 1 100 ILE C    C  -5.880  22.634  19.697 1.00 . B B .  96 ILE C    1 1 
       10 136603 2 1 100 ILE CA   C  -6.481  21.952  18.470 1.00 . B B .  96 ILE CA   1 1 
       10 136604 2 1 100 ILE CB   C  -7.083  20.601  18.875 1.00 . B B .  96 ILE CB   1 1 
       10 136605 2 1 100 ILE CD1  C  -7.897  18.410  17.995 1.00 . B B .  96 ILE CD1  1 1 
       10 136606 2 1 100 ILE CG1  C  -7.624  19.873  17.641 1.00 . B B .  96 ILE CG1  1 1 
       10 136607 2 1 100 ILE CG2  C  -8.232  20.820  19.864 1.00 . B B .  96 ILE CG2  1 1 
       10 136608 2 1 100 ILE H    H  -4.680  21.183  17.672 1.00 . B B .  96 ILE H    1 1 
       10 136609 2 1 100 ILE HA   H  -7.264  22.581  18.065 1.00 . B B .  96 ILE HA   1 1 
       10 136610 2 1 100 ILE HB   H  -6.319  19.997  19.344 1.00 . B B .  96 ILE HB   1 1 
       10 136611 2 1 100 ILE HD11 H  -7.035  17.994  18.496 1.00 . B B .  96 ILE HD11 1 1 
       10 136612 2 1 100 ILE HD12 H  -8.089  17.850  17.092 1.00 . B B .  96 ILE HD12 1 1 
       10 136613 2 1 100 ILE HD13 H  -8.756  18.350  18.646 1.00 . B B .  96 ILE HD13 1 1 
       10 136614 2 1 100 ILE HG12 H  -8.542  20.343  17.318 1.00 . B B .  96 ILE HG12 1 1 
       10 136615 2 1 100 ILE HG13 H  -6.900  19.913  16.841 1.00 . B B .  96 ILE HG13 1 1 
       10 136616 2 1 100 ILE HG21 H  -8.870  21.615  19.503 1.00 . B B .  96 ILE HG21 1 1 
       10 136617 2 1 100 ILE HG22 H  -7.829  21.090  20.828 1.00 . B B .  96 ILE HG22 1 1 
       10 136618 2 1 100 ILE HG23 H  -8.807  19.911  19.955 1.00 . B B .  96 ILE HG23 1 1 
       10 136619 2 1 100 ILE N    N  -5.442  21.759  17.463 1.00 . B B .  96 ILE N    1 1 
       10 136620 2 1 100 ILE O    O  -4.861  22.187  20.223 1.00 . B B .  96 ILE O    1 1 
       10 136621 2 1 101 THR C    C  -6.749  24.174  22.575 1.00 . B B .  97 THR C    1 1 
       10 136622 2 1 101 THR CA   C  -5.995  24.476  21.282 1.00 . B B .  97 THR CA   1 1 
       10 136623 2 1 101 THR CB   C  -6.104  25.972  20.978 1.00 . B B .  97 THR CB   1 1 
       10 136624 2 1 101 THR CG2  C  -5.333  26.294  19.696 1.00 . B B .  97 THR CG2  1 1 
       10 136625 2 1 101 THR H    H  -7.364  23.976  19.735 1.00 . B B .  97 THR H    1 1 
       10 136626 2 1 101 THR HA   H  -4.953  24.229  21.422 1.00 . B B .  97 THR HA   1 1 
       10 136627 2 1 101 THR HB   H  -5.682  26.537  21.796 1.00 . B B .  97 THR HB   1 1 
       10 136628 2 1 101 THR HG1  H  -7.797  25.884  20.025 1.00 . B B .  97 THR HG1  1 1 
       10 136629 2 1 101 THR HG21 H  -5.918  25.992  18.839 1.00 . B B .  97 THR HG21 1 1 
       10 136630 2 1 101 THR HG22 H  -4.394  25.763  19.697 1.00 . B B .  97 THR HG22 1 1 
       10 136631 2 1 101 THR HG23 H  -5.146  27.356  19.646 1.00 . B B .  97 THR HG23 1 1 
       10 136632 2 1 101 THR N    N  -6.523  23.702  20.159 1.00 . B B .  97 THR N    1 1 
       10 136633 2 1 101 THR O    O  -7.874  23.678  22.556 1.00 . B B .  97 THR O    1 1 
       10 136634 2 1 101 THR OG1  O  -7.471  26.323  20.815 1.00 . B B .  97 THR OG1  1 1 
       10 136635 2 1 102 GLU C    C  -8.143  24.940  25.091 1.00 . B B .  98 GLU C    1 1 
       10 136636 2 1 102 GLU CA   C  -6.755  24.297  25.006 1.00 . B B .  98 GLU CA   1 1 
       10 136637 2 1 102 GLU CB   C  -5.864  24.880  26.104 1.00 . B B .  98 GLU CB   1 1 
       10 136638 2 1 102 GLU CD   C  -4.782  22.646  26.631 1.00 . B B .  98 GLU CD   1 1 
       10 136639 2 1 102 GLU CG   C  -4.552  24.089  26.172 1.00 . B B .  98 GLU CG   1 1 
       10 136640 2 1 102 GLU H    H  -5.223  24.884  23.658 1.00 . B B .  98 GLU H    1 1 
       10 136641 2 1 102 GLU HA   H  -6.856  23.235  25.174 1.00 . B B .  98 GLU HA   1 1 
       10 136642 2 1 102 GLU HB2  H  -5.651  25.915  25.880 1.00 . B B .  98 GLU HB2  1 1 
       10 136643 2 1 102 GLU HB3  H  -6.372  24.813  27.054 1.00 . B B .  98 GLU HB3  1 1 
       10 136644 2 1 102 GLU HG2  H  -4.098  24.077  25.193 1.00 . B B .  98 GLU HG2  1 1 
       10 136645 2 1 102 GLU HG3  H  -3.882  24.579  26.865 1.00 . B B .  98 GLU HG3  1 1 
       10 136646 2 1 102 GLU N    N  -6.129  24.507  23.701 1.00 . B B .  98 GLU N    1 1 
       10 136647 2 1 102 GLU O    O  -8.994  24.477  25.851 1.00 . B B .  98 GLU O    1 1 
       10 136648 2 1 102 GLU OE1  O  -5.880  22.322  27.062 1.00 . B B .  98 GLU OE1  1 1 
       10 136649 2 1 102 GLU OE2  O  -3.842  21.873  26.543 1.00 . B B .  98 GLU OE2  1 1 
       10 136650 2 1 103 GLU C    C -10.783  25.961  23.627 1.00 . B B .  99 GLU C    1 1 
       10 136651 2 1 103 GLU CA   C  -9.659  26.703  24.366 1.00 . B B .  99 GLU CA   1 1 
       10 136652 2 1 103 GLU CB   C  -9.499  28.095  23.750 1.00 . B B .  99 GLU CB   1 1 
       10 136653 2 1 103 GLU CD   C  -8.346  30.338  24.038 1.00 . B B .  99 GLU CD   1 1 
       10 136654 2 1 103 GLU CG   C  -8.479  28.904  24.561 1.00 . B B .  99 GLU CG   1 1 
       10 136655 2 1 103 GLU H    H  -7.675  26.316  23.713 1.00 . B B .  99 GLU H    1 1 
       10 136656 2 1 103 GLU HA   H  -9.947  26.823  25.398 1.00 . B B .  99 GLU HA   1 1 
       10 136657 2 1 103 GLU HB2  H  -9.155  27.999  22.730 1.00 . B B .  99 GLU HB2  1 1 
       10 136658 2 1 103 GLU HB3  H -10.450  28.605  23.762 1.00 . B B .  99 GLU HB3  1 1 
       10 136659 2 1 103 GLU HG2  H  -8.796  28.935  25.593 1.00 . B B .  99 GLU HG2  1 1 
       10 136660 2 1 103 GLU HG3  H  -7.518  28.415  24.502 1.00 . B B .  99 GLU HG3  1 1 
       10 136661 2 1 103 GLU N    N  -8.375  26.000  24.320 1.00 . B B .  99 GLU N    1 1 
       10 136662 2 1 103 GLU O    O -11.843  26.541  23.389 1.00 . B B .  99 GLU O    1 1 
       10 136663 2 1 103 GLU OE1  O  -8.874  30.640  22.976 1.00 . B B .  99 GLU OE1  1 1 
       10 136664 2 1 103 GLU OE2  O  -7.707  31.126  24.716 1.00 . B B .  99 GLU OE2  1 1 
       10 136665 2 1 104 ASN C    C -11.949  24.572  21.220 1.00 . B B . 100 ASN C    1 1 
       10 136666 2 1 104 ASN CA   C -11.581  23.922  22.553 1.00 . B B . 100 ASN CA   1 1 
       10 136667 2 1 104 ASN CB   C -12.826  23.762  23.435 1.00 . B B . 100 ASN CB   1 1 
       10 136668 2 1 104 ASN CG   C -12.468  23.074  24.755 1.00 . B B . 100 ASN CG   1 1 
       10 136669 2 1 104 ASN H    H  -9.686  24.295  23.409 1.00 . B B . 100 ASN H    1 1 
       10 136670 2 1 104 ASN HA   H -11.178  22.941  22.351 1.00 . B B . 100 ASN HA   1 1 
       10 136671 2 1 104 ASN HB2  H -13.247  24.734  23.642 1.00 . B B . 100 ASN HB2  1 1 
       10 136672 2 1 104 ASN HB3  H -13.556  23.164  22.911 1.00 . B B . 100 ASN HB3  1 1 
       10 136673 2 1 104 ASN HD21 H -14.360  22.756  25.284 1.00 . B B . 100 ASN HD21 1 1 
       10 136674 2 1 104 ASN HD22 H -13.193  22.200  26.382 1.00 . B B . 100 ASN HD22 1 1 
       10 136675 2 1 104 ASN N    N -10.561  24.701  23.251 1.00 . B B . 100 ASN N    1 1 
       10 136676 2 1 104 ASN ND2  N -13.420  22.642  25.538 1.00 . B B . 100 ASN ND2  1 1 
       10 136677 2 1 104 ASN O    O -13.111  24.568  20.814 1.00 . B B . 100 ASN O    1 1 
       10 136678 2 1 104 ASN OD1  O -11.291  22.920  25.089 1.00 . B B . 100 ASN OD1  1 1 
       10 136679 2 1 105 GLU C    C -10.344  24.849  18.199 1.00 . B B . 101 GLU C    1 1 
       10 136680 2 1 105 GLU CA   C -11.132  25.679  19.203 1.00 . B B . 101 GLU CA   1 1 
       10 136681 2 1 105 GLU CB   C -10.654  27.132  19.149 1.00 . B B . 101 GLU CB   1 1 
       10 136682 2 1 105 GLU CD   C -10.501  29.175  17.644 1.00 . B B . 101 GLU CD   1 1 
       10 136683 2 1 105 GLU CG   C -11.025  27.743  17.792 1.00 . B B . 101 GLU CG   1 1 
       10 136684 2 1 105 GLU H    H -10.062  25.183  20.960 1.00 . B B . 101 GLU H    1 1 
       10 136685 2 1 105 GLU HA   H -12.181  25.644  18.944 1.00 . B B . 101 GLU HA   1 1 
       10 136686 2 1 105 GLU HB2  H -11.123  27.697  19.941 1.00 . B B . 101 GLU HB2  1 1 
       10 136687 2 1 105 GLU HB3  H  -9.581  27.162  19.270 1.00 . B B . 101 GLU HB3  1 1 
       10 136688 2 1 105 GLU HG2  H -10.604  27.133  17.006 1.00 . B B . 101 GLU HG2  1 1 
       10 136689 2 1 105 GLU HG3  H -12.101  27.747  17.692 1.00 . B B . 101 GLU HG3  1 1 
       10 136690 2 1 105 GLU N    N -10.948  25.131  20.543 1.00 . B B . 101 GLU N    1 1 
       10 136691 2 1 105 GLU O    O  -9.239  24.391  18.497 1.00 . B B . 101 GLU O    1 1 
       10 136692 2 1 105 GLU OE1  O  -9.901  29.693  18.576 1.00 . B B . 101 GLU OE1  1 1 
       10 136693 2 1 105 GLU OE2  O -10.708  29.739  16.583 1.00 . B B . 101 GLU OE2  1 1 
       10 136694 2 1 106 VAL C    C  -9.936  24.733  14.771 1.00 . B B . 102 VAL C    1 1 
       10 136695 2 1 106 VAL CA   C -10.284  23.858  15.973 1.00 . B B . 102 VAL CA   1 1 
       10 136696 2 1 106 VAL CB   C -11.226  22.730  15.528 1.00 . B B . 102 VAL CB   1 1 
       10 136697 2 1 106 VAL CG1  C -10.506  21.822  14.528 1.00 . B B . 102 VAL CG1  1 1 
       10 136698 2 1 106 VAL CG2  C -11.652  21.894  16.738 1.00 . B B . 102 VAL CG2  1 1 
       10 136699 2 1 106 VAL H    H -11.772  25.095  16.825 1.00 . B B . 102 VAL H    1 1 
       10 136700 2 1 106 VAL HA   H  -9.374  23.421  16.360 1.00 . B B . 102 VAL HA   1 1 
       10 136701 2 1 106 VAL HB   H -12.099  23.158  15.058 1.00 . B B . 102 VAL HB   1 1 
       10 136702 2 1 106 VAL HG11 H  -9.604  21.433  14.980 1.00 . B B . 102 VAL HG11 1 1 
       10 136703 2 1 106 VAL HG12 H -10.249  22.390  13.646 1.00 . B B . 102 VAL HG12 1 1 
       10 136704 2 1 106 VAL HG13 H -11.153  21.003  14.254 1.00 . B B . 102 VAL HG13 1 1 
       10 136705 2 1 106 VAL HG21 H -12.368  21.149  16.426 1.00 . B B . 102 VAL HG21 1 1 
       10 136706 2 1 106 VAL HG22 H -12.102  22.538  17.480 1.00 . B B . 102 VAL HG22 1 1 
       10 136707 2 1 106 VAL HG23 H -10.787  21.408  17.162 1.00 . B B . 102 VAL HG23 1 1 
       10 136708 2 1 106 VAL N    N -10.915  24.667  17.013 1.00 . B B . 102 VAL N    1 1 
       10 136709 2 1 106 VAL O    O -10.794  25.438  14.236 1.00 . B B . 102 VAL O    1 1 
       10 136710 2 1 107 LEU C    C  -7.726  24.425  12.135 1.00 . B B . 103 LEU C    1 1 
       10 136711 2 1 107 LEU CA   C  -8.207  25.412  13.192 1.00 . B B . 103 LEU CA   1 1 
       10 136712 2 1 107 LEU CB   C  -7.055  26.349  13.566 1.00 . B B . 103 LEU CB   1 1 
       10 136713 2 1 107 LEU CD1  C  -6.437  28.102  15.229 1.00 . B B . 103 LEU CD1  1 1 
       10 136714 2 1 107 LEU CD2  C  -8.159  28.586  13.490 1.00 . B B . 103 LEU CD2  1 1 
       10 136715 2 1 107 LEU CG   C  -7.583  27.509  14.411 1.00 . B B . 103 LEU CG   1 1 
       10 136716 2 1 107 LEU H    H  -8.024  24.167  14.895 1.00 . B B . 103 LEU H    1 1 
       10 136717 2 1 107 LEU HA   H  -9.020  25.998  12.787 1.00 . B B . 103 LEU HA   1 1 
       10 136718 2 1 107 LEU HB2  H  -6.316  25.801  14.128 1.00 . B B . 103 LEU HB2  1 1 
       10 136719 2 1 107 LEU HB3  H  -6.606  26.741  12.665 1.00 . B B . 103 LEU HB3  1 1 
       10 136720 2 1 107 LEU HD11 H  -6.734  29.062  15.625 1.00 . B B . 103 LEU HD11 1 1 
       10 136721 2 1 107 LEU HD12 H  -5.569  28.225  14.597 1.00 . B B . 103 LEU HD12 1 1 
       10 136722 2 1 107 LEU HD13 H  -6.194  27.436  16.046 1.00 . B B . 103 LEU HD13 1 1 
       10 136723 2 1 107 LEU HD21 H  -7.401  28.908  12.793 1.00 . B B . 103 LEU HD21 1 1 
       10 136724 2 1 107 LEU HD22 H  -8.486  29.428  14.082 1.00 . B B . 103 LEU HD22 1 1 
       10 136725 2 1 107 LEU HD23 H  -8.999  28.181  12.945 1.00 . B B . 103 LEU HD23 1 1 
       10 136726 2 1 107 LEU HG   H  -8.354  27.148  15.077 1.00 . B B . 103 LEU HG   1 1 
       10 136727 2 1 107 LEU N    N  -8.667  24.691  14.374 1.00 . B B . 103 LEU N    1 1 
       10 136728 2 1 107 LEU O    O  -6.886  23.572  12.417 1.00 . B B . 103 LEU O    1 1 
       10 136729 2 1 108 ILE C    C  -7.223  24.434   8.700 1.00 . B B . 104 ILE C    1 1 
       10 136730 2 1 108 ILE CA   C  -7.883  23.649   9.829 1.00 . B B . 104 ILE CA   1 1 
       10 136731 2 1 108 ILE CB   C  -9.121  22.918   9.291 1.00 . B B . 104 ILE CB   1 1 
       10 136732 2 1 108 ILE CD1  C -11.177  21.642   9.940 1.00 . B B . 104 ILE CD1  1 1 
       10 136733 2 1 108 ILE CG1  C  -9.834  22.184  10.434 1.00 . B B . 104 ILE CG1  1 1 
       10 136734 2 1 108 ILE CG2  C  -8.697  21.895   8.233 1.00 . B B . 104 ILE CG2  1 1 
       10 136735 2 1 108 ILE H    H  -8.919  25.250  10.757 1.00 . B B . 104 ILE H    1 1 
       10 136736 2 1 108 ILE HA   H  -7.179  22.913  10.195 1.00 . B B . 104 ILE HA   1 1 
       10 136737 2 1 108 ILE HB   H  -9.796  23.635   8.846 1.00 . B B . 104 ILE HB   1 1 
       10 136738 2 1 108 ILE HD11 H -11.825  22.467   9.680 1.00 . B B . 104 ILE HD11 1 1 
       10 136739 2 1 108 ILE HD12 H -11.639  21.057  10.722 1.00 . B B . 104 ILE HD12 1 1 
       10 136740 2 1 108 ILE HD13 H -11.020  21.019   9.072 1.00 . B B . 104 ILE HD13 1 1 
       10 136741 2 1 108 ILE HG12 H  -9.218  21.365  10.773 1.00 . B B . 104 ILE HG12 1 1 
       10 136742 2 1 108 ILE HG13 H -10.004  22.870  11.249 1.00 . B B . 104 ILE HG13 1 1 
       10 136743 2 1 108 ILE HG21 H  -9.571  21.385   7.854 1.00 . B B . 104 ILE HG21 1 1 
       10 136744 2 1 108 ILE HG22 H  -8.025  21.176   8.677 1.00 . B B . 104 ILE HG22 1 1 
       10 136745 2 1 108 ILE HG23 H  -8.198  22.402   7.422 1.00 . B B . 104 ILE HG23 1 1 
       10 136746 2 1 108 ILE N    N  -8.257  24.546  10.921 1.00 . B B . 104 ILE N    1 1 
       10 136747 2 1 108 ILE O    O  -7.840  25.331   8.118 1.00 . B B . 104 ILE O    1 1 
       10 136748 2 1 109 PHE C    C  -4.773  23.661   6.308 1.00 . B B . 105 PHE C    1 1 
       10 136749 2 1 109 PHE CA   C  -5.224  24.710   7.320 1.00 . B B . 105 PHE CA   1 1 
       10 136750 2 1 109 PHE CB   C  -3.970  25.392   7.876 1.00 . B B . 105 PHE CB   1 1 
       10 136751 2 1 109 PHE CD1  C  -4.509  27.581   9.013 1.00 . B B . 105 PHE CD1  1 1 
       10 136752 2 1 109 PHE CD2  C  -4.036  25.640  10.385 1.00 . B B . 105 PHE CD2  1 1 
       10 136753 2 1 109 PHE CE1  C  -4.680  28.356  10.167 1.00 . B B . 105 PHE CE1  1 1 
       10 136754 2 1 109 PHE CE2  C  -4.210  26.412  11.539 1.00 . B B . 105 PHE CE2  1 1 
       10 136755 2 1 109 PHE CG   C  -4.186  26.224   9.121 1.00 . B B . 105 PHE CG   1 1 
       10 136756 2 1 109 PHE CZ   C  -4.532  27.770  11.431 1.00 . B B . 105 PHE CZ   1 1 
       10 136757 2 1 109 PHE H    H  -5.557  23.350   8.901 1.00 . B B . 105 PHE H    1 1 
       10 136758 2 1 109 PHE HA   H  -5.844  25.443   6.829 1.00 . B B . 105 PHE HA   1 1 
       10 136759 2 1 109 PHE HB2  H  -3.244  24.631   8.107 1.00 . B B . 105 PHE HB2  1 1 
       10 136760 2 1 109 PHE HB3  H  -3.559  26.025   7.102 1.00 . B B . 105 PHE HB3  1 1 
       10 136761 2 1 109 PHE HD1  H  -4.625  28.033   8.038 1.00 . B B . 105 PHE HD1  1 1 
       10 136762 2 1 109 PHE HD2  H  -3.790  24.593  10.470 1.00 . B B . 105 PHE HD2  1 1 
       10 136763 2 1 109 PHE HE1  H  -4.925  29.403  10.085 1.00 . B B . 105 PHE HE1  1 1 
       10 136764 2 1 109 PHE HE2  H  -4.094  25.960  12.514 1.00 . B B . 105 PHE HE2  1 1 
       10 136765 2 1 109 PHE HZ   H  -4.661  28.368  12.321 1.00 . B B . 105 PHE HZ   1 1 
       10 136766 2 1 109 PHE N    N  -5.978  24.073   8.395 1.00 . B B . 105 PHE N    1 1 
       10 136767 2 1 109 PHE O    O  -4.843  22.463   6.577 1.00 . B B . 105 PHE O    1 1 
       10 136768 2 1 110 ASN C    C  -2.174  23.182   4.341 1.00 . B B . 106 ASN C    1 1 
       10 136769 2 1 110 ASN CA   C  -3.695  23.197   4.179 1.00 . B B . 106 ASN CA   1 1 
       10 136770 2 1 110 ASN CB   C  -4.084  23.614   2.755 1.00 . B B . 106 ASN CB   1 1 
       10 136771 2 1 110 ASN CG   C  -3.494  24.975   2.400 1.00 . B B . 106 ASN CG   1 1 
       10 136772 2 1 110 ASN H    H  -4.318  25.070   4.961 1.00 . B B . 106 ASN H    1 1 
       10 136773 2 1 110 ASN HA   H  -4.069  22.202   4.364 1.00 . B B . 106 ASN HA   1 1 
       10 136774 2 1 110 ASN HB2  H  -3.717  22.875   2.056 1.00 . B B . 106 ASN HB2  1 1 
       10 136775 2 1 110 ASN HB3  H  -5.161  23.664   2.682 1.00 . B B . 106 ASN HB3  1 1 
       10 136776 2 1 110 ASN HD21 H  -3.688  24.712   0.442 1.00 . B B . 106 ASN HD21 1 1 
       10 136777 2 1 110 ASN HD22 H  -3.010  26.196   0.911 1.00 . B B . 106 ASN HD22 1 1 
       10 136778 2 1 110 ASN N    N  -4.284  24.110   5.157 1.00 . B B . 106 ASN N    1 1 
       10 136779 2 1 110 ASN ND2  N  -3.389  25.324   1.146 1.00 . B B . 106 ASN ND2  1 1 
       10 136780 2 1 110 ASN O    O  -1.651  23.699   5.328 1.00 . B B . 106 ASN O    1 1 
       10 136781 2 1 110 ASN OD1  O  -3.120  25.742   3.286 1.00 . B B . 106 ASN OD1  1 1 
       10 136782 2 1 111 GLN C    C   0.595  23.936   3.439 1.00 . B B . 107 GLN C    1 1 
       10 136783 2 1 111 GLN CA   C  -0.009  22.528   3.450 1.00 . B B . 107 GLN CA   1 1 
       10 136784 2 1 111 GLN CB   C   0.550  21.734   2.268 1.00 . B B . 107 GLN CB   1 1 
       10 136785 2 1 111 GLN CD   C   2.640  20.683   1.322 1.00 . B B . 107 GLN CD   1 1 
       10 136786 2 1 111 GLN CG   C   2.053  21.503   2.470 1.00 . B B . 107 GLN CG   1 1 
       10 136787 2 1 111 GLN H    H  -1.938  22.126   2.654 1.00 . B B . 107 GLN H    1 1 
       10 136788 2 1 111 GLN HA   H   0.289  22.036   4.364 1.00 . B B . 107 GLN HA   1 1 
       10 136789 2 1 111 GLN HB2  H   0.042  20.783   2.203 1.00 . B B . 107 GLN HB2  1 1 
       10 136790 2 1 111 GLN HB3  H   0.394  22.290   1.355 1.00 . B B . 107 GLN HB3  1 1 
       10 136791 2 1 111 GLN HE21 H   4.517  20.955   1.912 1.00 . B B . 107 GLN HE21 1 1 
       10 136792 2 1 111 GLN HE22 H   4.326  20.017   0.509 1.00 . B B . 107 GLN HE22 1 1 
       10 136793 2 1 111 GLN HG2  H   2.558  22.457   2.517 1.00 . B B . 107 GLN HG2  1 1 
       10 136794 2 1 111 GLN HG3  H   2.210  20.974   3.399 1.00 . B B . 107 GLN HG3  1 1 
       10 136795 2 1 111 GLN N    N  -1.470  22.564   3.397 1.00 . B B . 107 GLN N    1 1 
       10 136796 2 1 111 GLN NE2  N   3.935  20.540   1.241 1.00 . B B . 107 GLN NE2  1 1 
       10 136797 2 1 111 GLN O    O   1.669  24.156   3.997 1.00 . B B . 107 GLN O    1 1 
       10 136798 2 1 111 GLN OE1  O   1.911  20.160   0.478 1.00 . B B . 107 GLN OE1  1 1 
       10 136799 2 1 112 ASN C    C   0.145  27.099   3.946 1.00 . B B . 108 ASN C    1 1 
       10 136800 2 1 112 ASN CA   C   0.426  26.251   2.695 1.00 . B B . 108 ASN CA   1 1 
       10 136801 2 1 112 ASN CB   C  -0.196  26.934   1.474 1.00 . B B . 108 ASN CB   1 1 
       10 136802 2 1 112 ASN CG   C   0.764  27.972   0.900 1.00 . B B . 108 ASN CG   1 1 
       10 136803 2 1 112 ASN H    H  -0.951  24.663   2.397 1.00 . B B . 108 ASN H    1 1 
       10 136804 2 1 112 ASN HA   H   1.495  26.202   2.548 1.00 . B B . 108 ASN HA   1 1 
       10 136805 2 1 112 ASN HB2  H  -0.410  26.190   0.721 1.00 . B B . 108 ASN HB2  1 1 
       10 136806 2 1 112 ASN HB3  H  -1.114  27.422   1.767 1.00 . B B . 108 ASN HB3  1 1 
       10 136807 2 1 112 ASN HD21 H   0.509  27.379  -0.977 1.00 . B B . 108 ASN HD21 1 1 
       10 136808 2 1 112 ASN HD22 H   1.585  28.675  -0.764 1.00 . B B . 108 ASN HD22 1 1 
       10 136809 2 1 112 ASN N    N  -0.087  24.883   2.799 1.00 . B B . 108 ASN N    1 1 
       10 136810 2 1 112 ASN ND2  N   0.970  28.013  -0.388 1.00 . B B . 108 ASN ND2  1 1 
       10 136811 2 1 112 ASN O    O   0.428  28.298   3.952 1.00 . B B . 108 ASN O    1 1 
       10 136812 2 1 112 ASN OD1  O   1.341  28.765   1.644 1.00 . B B . 108 ASN OD1  1 1 
       10 136813 2 1 113 LEU C    C  -1.663  28.354   6.028 1.00 . B B . 109 LEU C    1 1 
       10 136814 2 1 113 LEU CA   C  -0.668  27.214   6.243 1.00 . B B . 109 LEU CA   1 1 
       10 136815 2 1 113 LEU CB   C   0.643  27.760   6.815 1.00 . B B . 109 LEU CB   1 1 
       10 136816 2 1 113 LEU CD1  C   0.504  26.729   9.088 1.00 . B B . 109 LEU CD1  1 1 
       10 136817 2 1 113 LEU CD2  C   1.591  28.957   8.792 1.00 . B B . 109 LEU CD2  1 1 
       10 136818 2 1 113 LEU CG   C   0.463  28.044   8.309 1.00 . B B . 109 LEU CG   1 1 
       10 136819 2 1 113 LEU H    H  -0.634  25.548   4.937 1.00 . B B . 109 LEU H    1 1 
       10 136820 2 1 113 LEU HA   H  -1.089  26.521   6.956 1.00 . B B . 109 LEU HA   1 1 
       10 136821 2 1 113 LEU HB2  H   1.427  27.031   6.677 1.00 . B B . 109 LEU HB2  1 1 
       10 136822 2 1 113 LEU HB3  H   0.905  28.675   6.307 1.00 . B B . 109 LEU HB3  1 1 
       10 136823 2 1 113 LEU HD11 H   0.789  26.924  10.111 1.00 . B B . 109 LEU HD11 1 1 
       10 136824 2 1 113 LEU HD12 H   1.225  26.064   8.634 1.00 . B B . 109 LEU HD12 1 1 
       10 136825 2 1 113 LEU HD13 H  -0.473  26.269   9.070 1.00 . B B . 109 LEU HD13 1 1 
       10 136826 2 1 113 LEU HD21 H   1.436  29.203   9.832 1.00 . B B . 109 LEU HD21 1 1 
       10 136827 2 1 113 LEU HD22 H   1.597  29.864   8.204 1.00 . B B . 109 LEU HD22 1 1 
       10 136828 2 1 113 LEU HD23 H   2.539  28.450   8.679 1.00 . B B . 109 LEU HD23 1 1 
       10 136829 2 1 113 LEU HG   H  -0.489  28.528   8.471 1.00 . B B . 109 LEU HG   1 1 
       10 136830 2 1 113 LEU N    N  -0.404  26.497   5.000 1.00 . B B . 109 LEU N    1 1 
       10 136831 2 1 113 LEU O    O  -1.538  29.425   6.624 1.00 . B B . 109 LEU O    1 1 
       10 136832 2 1 114 GLU C    C  -4.980  28.656   5.698 1.00 . B B . 110 GLU C    1 1 
       10 136833 2 1 114 GLU CA   C  -3.720  29.094   4.960 1.00 . B B . 110 GLU CA   1 1 
       10 136834 2 1 114 GLU CB   C  -4.018  29.226   3.466 1.00 . B B . 110 GLU CB   1 1 
       10 136835 2 1 114 GLU CD   C  -2.385  31.147   3.159 1.00 . B B . 110 GLU CD   1 1 
       10 136836 2 1 114 GLU CG   C  -2.768  29.726   2.731 1.00 . B B . 110 GLU CG   1 1 
       10 136837 2 1 114 GLU H    H  -2.676  27.273   4.683 1.00 . B B . 110 GLU H    1 1 
       10 136838 2 1 114 GLU HA   H  -3.405  30.054   5.343 1.00 . B B . 110 GLU HA   1 1 
       10 136839 2 1 114 GLU HB2  H  -4.308  28.264   3.070 1.00 . B B . 110 GLU HB2  1 1 
       10 136840 2 1 114 GLU HB3  H  -4.823  29.933   3.321 1.00 . B B . 110 GLU HB3  1 1 
       10 136841 2 1 114 GLU HG2  H  -1.945  29.062   2.946 1.00 . B B . 110 GLU HG2  1 1 
       10 136842 2 1 114 GLU HG3  H  -2.958  29.716   1.667 1.00 . B B . 110 GLU HG3  1 1 
       10 136843 2 1 114 GLU N    N  -2.657  28.118   5.177 1.00 . B B . 110 GLU N    1 1 
       10 136844 2 1 114 GLU O    O  -5.135  27.478   6.021 1.00 . B B . 110 GLU O    1 1 
       10 136845 2 1 114 GLU OE1  O  -3.161  31.793   3.849 1.00 . B B . 110 GLU OE1  1 1 
       10 136846 2 1 114 GLU OE2  O  -1.306  31.574   2.782 1.00 . B B . 110 GLU OE2  1 1 
       10 136847 2 1 115 GLU C    C  -8.185  28.754   5.789 1.00 . B B . 111 GLU C    1 1 
       10 136848 2 1 115 GLU CA   C  -7.093  29.292   6.708 1.00 . B B . 111 GLU CA   1 1 
       10 136849 2 1 115 GLU CB   C  -7.597  30.547   7.423 1.00 . B B . 111 GLU CB   1 1 
       10 136850 2 1 115 GLU CD   C  -9.388  31.423   9.000 1.00 . B B . 111 GLU CD   1 1 
       10 136851 2 1 115 GLU CG   C  -8.778  30.186   8.332 1.00 . B B . 111 GLU CG   1 1 
       10 136852 2 1 115 GLU H    H  -5.727  30.514   5.639 1.00 . B B . 111 GLU H    1 1 
       10 136853 2 1 115 GLU HA   H  -6.862  28.542   7.450 1.00 . B B . 111 GLU HA   1 1 
       10 136854 2 1 115 GLU HB2  H  -6.798  30.966   8.019 1.00 . B B . 111 GLU HB2  1 1 
       10 136855 2 1 115 GLU HB3  H  -7.919  31.275   6.692 1.00 . B B . 111 GLU HB3  1 1 
       10 136856 2 1 115 GLU HG2  H  -9.539  29.698   7.742 1.00 . B B . 111 GLU HG2  1 1 
       10 136857 2 1 115 GLU HG3  H  -8.437  29.504   9.098 1.00 . B B . 111 GLU HG3  1 1 
       10 136858 2 1 115 GLU N    N  -5.880  29.599   5.957 1.00 . B B . 111 GLU N    1 1 
       10 136859 2 1 115 GLU O    O  -8.575  29.405   4.820 1.00 . B B . 111 GLU O    1 1 
       10 136860 2 1 115 GLU OE1  O  -8.855  32.513   8.842 1.00 . B B . 111 GLU OE1  1 1 
       10 136861 2 1 115 GLU OE2  O -10.397  31.261   9.666 1.00 . B B . 111 GLU OE2  1 1 
       10 136862 2 1 116 LEU C    C -11.037  26.927   6.205 1.00 . B B . 112 LEU C    1 1 
       10 136863 2 1 116 LEU CA   C  -9.771  26.954   5.356 1.00 . B B . 112 LEU CA   1 1 
       10 136864 2 1 116 LEU CB   C  -9.402  25.527   4.943 1.00 . B B . 112 LEU CB   1 1 
       10 136865 2 1 116 LEU CD1  C  -7.794  24.254   3.514 1.00 . B B . 112 LEU CD1  1 1 
       10 136866 2 1 116 LEU CD2  C  -9.537  25.695   2.455 1.00 . B B . 112 LEU CD2  1 1 
       10 136867 2 1 116 LEU CG   C  -8.588  25.555   3.647 1.00 . B B . 112 LEU CG   1 1 
       10 136868 2 1 116 LEU H    H  -8.289  27.069   6.863 1.00 . B B . 112 LEU H    1 1 
       10 136869 2 1 116 LEU HA   H  -9.960  27.539   4.466 1.00 . B B . 112 LEU HA   1 1 
       10 136870 2 1 116 LEU HB2  H  -8.817  25.067   5.727 1.00 . B B . 112 LEU HB2  1 1 
       10 136871 2 1 116 LEU HB3  H -10.304  24.954   4.785 1.00 . B B . 112 LEU HB3  1 1 
       10 136872 2 1 116 LEU HD11 H  -7.092  24.176   4.332 1.00 . B B . 112 LEU HD11 1 1 
       10 136873 2 1 116 LEU HD12 H  -7.257  24.254   2.577 1.00 . B B . 112 LEU HD12 1 1 
       10 136874 2 1 116 LEU HD13 H  -8.472  23.413   3.542 1.00 . B B . 112 LEU HD13 1 1 
       10 136875 2 1 116 LEU HD21 H -10.274  26.455   2.666 1.00 . B B . 112 LEU HD21 1 1 
       10 136876 2 1 116 LEU HD22 H -10.032  24.753   2.277 1.00 . B B . 112 LEU HD22 1 1 
       10 136877 2 1 116 LEU HD23 H  -8.973  25.974   1.577 1.00 . B B . 112 LEU HD23 1 1 
       10 136878 2 1 116 LEU HG   H  -7.907  26.393   3.669 1.00 . B B . 112 LEU HG   1 1 
       10 136879 2 1 116 LEU N    N  -8.675  27.558   6.107 1.00 . B B . 112 LEU N    1 1 
       10 136880 2 1 116 LEU O    O -12.119  27.281   5.737 1.00 . B B . 112 LEU O    1 1 
       10 136881 2 1 117 TYR C    C -11.652  26.862   9.778 1.00 . B B . 113 TYR C    1 1 
       10 136882 2 1 117 TYR CA   C -12.041  26.437   8.364 1.00 . B B . 113 TYR CA   1 1 
       10 136883 2 1 117 TYR CB   C -12.596  25.012   8.394 1.00 . B B . 113 TYR CB   1 1 
       10 136884 2 1 117 TYR CD1  C -13.651  24.529  10.633 1.00 . B B . 113 TYR CD1  1 1 
       10 136885 2 1 117 TYR CD2  C -15.092  25.034   8.749 1.00 . B B . 113 TYR CD2  1 1 
       10 136886 2 1 117 TYR CE1  C -14.775  24.381  11.453 1.00 . B B . 113 TYR CE1  1 1 
       10 136887 2 1 117 TYR CE2  C -16.217  24.887   9.570 1.00 . B B . 113 TYR CE2  1 1 
       10 136888 2 1 117 TYR CG   C -13.809  24.856   9.281 1.00 . B B . 113 TYR CG   1 1 
       10 136889 2 1 117 TYR CZ   C -16.058  24.560  10.922 1.00 . B B . 113 TYR CZ   1 1 
       10 136890 2 1 117 TYR H    H -10.007  26.227   7.775 1.00 . B B . 113 TYR H    1 1 
       10 136891 2 1 117 TYR HA   H -12.812  27.100   8.001 1.00 . B B . 113 TYR HA   1 1 
       10 136892 2 1 117 TYR HB2  H -12.869  24.725   7.391 1.00 . B B . 113 TYR HB2  1 1 
       10 136893 2 1 117 TYR HB3  H -11.819  24.345   8.741 1.00 . B B . 113 TYR HB3  1 1 
       10 136894 2 1 117 TYR HD1  H -12.662  24.391  11.044 1.00 . B B . 113 TYR HD1  1 1 
       10 136895 2 1 117 TYR HD2  H -15.215  25.286   7.706 1.00 . B B . 113 TYR HD2  1 1 
       10 136896 2 1 117 TYR HE1  H -14.653  24.129  12.496 1.00 . B B . 113 TYR HE1  1 1 
       10 136897 2 1 117 TYR HE2  H -17.206  25.026   9.160 1.00 . B B . 113 TYR HE2  1 1 
       10 136898 2 1 117 TYR HH   H -17.252  25.207  12.264 1.00 . B B . 113 TYR HH   1 1 
       10 136899 2 1 117 TYR N    N -10.895  26.504   7.459 1.00 . B B . 113 TYR N    1 1 
       10 136900 2 1 117 TYR O    O -10.593  26.491  10.278 1.00 . B B . 113 TYR O    1 1 
       10 136901 2 1 117 TYR OH   O -17.168  24.415  11.730 1.00 . B B . 113 TYR OH   1 1 
       10 136902 2 1 118 ARG C    C -13.583  28.015  12.592 1.00 . B B . 114 ARG C    1 1 
       10 136903 2 1 118 ARG CA   C -12.289  28.088  11.785 1.00 . B B . 114 ARG CA   1 1 
       10 136904 2 1 118 ARG CB   C -11.762  29.527  11.778 1.00 . B B . 114 ARG CB   1 1 
       10 136905 2 1 118 ARG CD   C -10.954  31.428  13.187 1.00 . B B . 114 ARG CD   1 1 
       10 136906 2 1 118 ARG CG   C -11.436  29.977  13.206 1.00 . B B . 114 ARG CG   1 1 
       10 136907 2 1 118 ARG CZ   C  -9.780  32.930  14.764 1.00 . B B . 114 ARG CZ   1 1 
       10 136908 2 1 118 ARG H    H -13.342  27.920   9.955 1.00 . B B . 114 ARG H    1 1 
       10 136909 2 1 118 ARG HA   H -11.551  27.447  12.243 1.00 . B B . 114 ARG HA   1 1 
       10 136910 2 1 118 ARG HB2  H -10.867  29.578  11.174 1.00 . B B . 114 ARG HB2  1 1 
       10 136911 2 1 118 ARG HB3  H -12.514  30.182  11.362 1.00 . B B . 114 ARG HB3  1 1 
       10 136912 2 1 118 ARG HD2  H -10.120  31.520  12.508 1.00 . B B . 114 ARG HD2  1 1 
       10 136913 2 1 118 ARG HD3  H -11.758  32.067  12.849 1.00 . B B . 114 ARG HD3  1 1 
       10 136914 2 1 118 ARG HE   H -10.815  31.299  15.293 1.00 . B B . 114 ARG HE   1 1 
       10 136915 2 1 118 ARG HG2  H -12.324  29.900  13.817 1.00 . B B . 114 ARG HG2  1 1 
       10 136916 2 1 118 ARG HG3  H -10.662  29.348  13.616 1.00 . B B . 114 ARG HG3  1 1 
       10 136917 2 1 118 ARG HH11 H  -9.581  33.495  12.848 1.00 . B B . 114 ARG HH11 1 1 
       10 136918 2 1 118 ARG HH12 H  -8.793  34.508  14.013 1.00 . B B . 114 ARG HH12 1 1 
       10 136919 2 1 118 ARG HH21 H  -9.781  32.642  16.745 1.00 . B B . 114 ARG HH21 1 1 
       10 136920 2 1 118 ARG HH22 H  -8.905  34.029  16.191 1.00 . B B . 114 ARG HH22 1 1 
       10 136921 2 1 118 ARG N    N -12.525  27.640  10.415 1.00 . B B . 114 ARG N    1 1 
       10 136922 2 1 118 ARG NE   N -10.530  31.843  14.528 1.00 . B B . 114 ARG NE   1 1 
       10 136923 2 1 118 ARG NH1  N  -9.350  33.706  13.798 1.00 . B B . 114 ARG NH1  1 1 
       10 136924 2 1 118 ARG NH2  N  -9.463  33.223  15.996 1.00 . B B . 114 ARG NH2  1 1 
       10 136925 2 1 118 ARG O    O -14.569  28.669  12.255 1.00 . B B . 114 ARG O    1 1 
       10 136926 2 1 119 GLY C    C -14.377  26.783  15.949 1.00 . B B . 115 GLY C    1 1 
       10 136927 2 1 119 GLY CA   C -14.757  27.089  14.504 1.00 . B B . 115 GLY CA   1 1 
       10 136928 2 1 119 GLY H    H -12.761  26.711  13.878 1.00 . B B . 115 GLY H    1 1 
       10 136929 2 1 119 GLY HA2  H -15.316  28.013  14.472 1.00 . B B . 115 GLY HA2  1 1 
       10 136930 2 1 119 GLY HA3  H -15.375  26.288  14.128 1.00 . B B . 115 GLY HA3  1 1 
       10 136931 2 1 119 GLY N    N -13.573  27.217  13.658 1.00 . B B . 115 GLY N    1 1 
       10 136932 2 1 119 GLY O    O -13.291  26.279  16.220 1.00 . B B . 115 GLY O    1 1 
       10 136933 2 1 120 LYS C    C -16.288  26.062  18.856 1.00 . B B . 116 LYS C    1 1 
       10 136934 2 1 120 LYS CA   C -15.065  26.771  18.286 1.00 . B B . 116 LYS CA   1 1 
       10 136935 2 1 120 LYS CB   C -14.791  28.051  19.078 1.00 . B B . 116 LYS CB   1 1 
       10 136936 2 1 120 LYS CD   C -14.251  28.893  21.377 1.00 . B B . 116 LYS CD   1 1 
       10 136937 2 1 120 LYS CE   C -13.233  29.946  20.934 1.00 . B B . 116 LYS CE   1 1 
       10 136938 2 1 120 LYS CG   C -14.191  27.685  20.440 1.00 . B B . 116 LYS CG   1 1 
       10 136939 2 1 120 LYS H    H -16.116  27.525  16.606 1.00 . B B . 116 LYS H    1 1 
       10 136940 2 1 120 LYS HA   H -14.210  26.116  18.377 1.00 . B B . 116 LYS HA   1 1 
       10 136941 2 1 120 LYS HB2  H -14.096  28.670  18.529 1.00 . B B . 116 LYS HB2  1 1 
       10 136942 2 1 120 LYS HB3  H -15.715  28.589  19.229 1.00 . B B . 116 LYS HB3  1 1 
       10 136943 2 1 120 LYS HD2  H -15.244  29.319  21.354 1.00 . B B . 116 LYS HD2  1 1 
       10 136944 2 1 120 LYS HD3  H -14.019  28.576  22.384 1.00 . B B . 116 LYS HD3  1 1 
       10 136945 2 1 120 LYS HE2  H -12.239  29.626  21.213 1.00 . B B . 116 LYS HE2  1 1 
       10 136946 2 1 120 LYS HE3  H -13.282  30.069  19.863 1.00 . B B . 116 LYS HE3  1 1 
       10 136947 2 1 120 LYS HG2  H -14.754  26.870  20.870 1.00 . B B . 116 LYS HG2  1 1 
       10 136948 2 1 120 LYS HG3  H -13.164  27.383  20.311 1.00 . B B . 116 LYS HG3  1 1 
       10 136949 2 1 120 LYS HZ1  H -12.654  31.751  21.796 1.00 . B B . 116 LYS HZ1  1 1 
       10 136950 2 1 120 LYS HZ2  H -14.041  31.068  22.492 1.00 . B B . 116 LYS HZ2  1 1 
       10 136951 2 1 120 LYS HZ3  H -14.137  31.820  20.973 1.00 . B B . 116 LYS HZ3  1 1 
       10 136952 2 1 120 LYS N    N -15.284  27.084  16.875 1.00 . B B . 116 LYS N    1 1 
       10 136953 2 1 120 LYS NZ   N -13.540  31.244  21.599 1.00 . B B . 116 LYS NZ   1 1 
       10 136954 2 1 120 LYS O    O -17.424  26.429  18.557 1.00 . B B . 116 LYS O    1 1 
       10 136955 2 1 121 PHE C    C -16.938  23.993  21.710 1.00 . B B . 117 PHE C    1 1 
       10 136956 2 1 121 PHE CA   C -17.145  24.241  20.221 1.00 . B B . 117 PHE CA   1 1 
       10 136957 2 1 121 PHE CB   C -17.226  22.897  19.487 1.00 . B B . 117 PHE CB   1 1 
       10 136958 2 1 121 PHE CD1  C -18.330  23.343  17.261 1.00 . B B . 117 PHE CD1  1 1 
       10 136959 2 1 121 PHE CD2  C -15.965  22.809  17.308 1.00 . B B . 117 PHE CD2  1 1 
       10 136960 2 1 121 PHE CE1  C -18.275  23.464  15.867 1.00 . B B . 117 PHE CE1  1 1 
       10 136961 2 1 121 PHE CE2  C -15.910  22.928  15.914 1.00 . B B . 117 PHE CE2  1 1 
       10 136962 2 1 121 PHE CG   C -17.174  23.016  17.980 1.00 . B B . 117 PHE CG   1 1 
       10 136963 2 1 121 PHE CZ   C -17.065  23.256  15.195 1.00 . B B . 117 PHE CZ   1 1 
       10 136964 2 1 121 PHE H    H -15.129  24.843  19.946 1.00 . B B . 117 PHE H    1 1 
       10 136965 2 1 121 PHE HA   H -18.077  24.768  20.082 1.00 . B B . 117 PHE HA   1 1 
       10 136966 2 1 121 PHE HB2  H -16.401  22.278  19.807 1.00 . B B . 117 PHE HB2  1 1 
       10 136967 2 1 121 PHE HB3  H -18.148  22.408  19.771 1.00 . B B . 117 PHE HB3  1 1 
       10 136968 2 1 121 PHE HD1  H -19.264  23.504  17.781 1.00 . B B . 117 PHE HD1  1 1 
       10 136969 2 1 121 PHE HD2  H -15.075  22.556  17.864 1.00 . B B . 117 PHE HD2  1 1 
       10 136970 2 1 121 PHE HE1  H -19.165  23.716  15.312 1.00 . B B . 117 PHE HE1  1 1 
       10 136971 2 1 121 PHE HE2  H -14.977  22.768  15.395 1.00 . B B . 117 PHE HE2  1 1 
       10 136972 2 1 121 PHE HZ   H -17.021  23.349  14.120 1.00 . B B . 117 PHE HZ   1 1 
       10 136973 2 1 121 PHE N    N -16.050  25.048  19.682 1.00 . B B . 117 PHE N    1 1 
       10 136974 2 1 121 PHE O    O -16.021  23.275  22.110 1.00 . B B . 117 PHE O    1 1 
       10 136975 2 1 122 GLU C    C -17.513  22.981  24.421 1.00 . B B . 118 GLU C    1 1 
       10 136976 2 1 122 GLU CA   C -17.691  24.433  23.978 1.00 . B B . 118 GLU CA   1 1 
       10 136977 2 1 122 GLU CB   C -18.925  25.028  24.660 1.00 . B B . 118 GLU CB   1 1 
       10 136978 2 1 122 GLU CD   C -20.212  27.186  25.024 1.00 . B B . 118 GLU CD   1 1 
       10 136979 2 1 122 GLU CG   C -19.036  26.515  24.308 1.00 . B B . 118 GLU CG   1 1 
       10 136980 2 1 122 GLU H    H -18.596  25.020  22.152 1.00 . B B . 118 GLU H    1 1 
       10 136981 2 1 122 GLU HA   H -16.824  24.998  24.285 1.00 . B B . 118 GLU HA   1 1 
       10 136982 2 1 122 GLU HB2  H -19.809  24.508  24.319 1.00 . B B . 118 GLU HB2  1 1 
       10 136983 2 1 122 GLU HB3  H -18.834  24.921  25.729 1.00 . B B . 118 GLU HB3  1 1 
       10 136984 2 1 122 GLU HG2  H -18.122  27.014  24.595 1.00 . B B . 118 GLU HG2  1 1 
       10 136985 2 1 122 GLU HG3  H -19.170  26.616  23.240 1.00 . B B . 118 GLU HG3  1 1 
       10 136986 2 1 122 GLU N    N -17.830  24.539  22.528 1.00 . B B . 118 GLU N    1 1 
       10 136987 2 1 122 GLU O    O -16.589  22.668  25.170 1.00 . B B . 118 GLU O    1 1 
       10 136988 2 1 122 GLU OE1  O -21.026  26.492  25.618 1.00 . B B . 118 GLU OE1  1 1 
       10 136989 2 1 122 GLU OE2  O -20.285  28.402  24.967 1.00 . B B . 118 GLU OE2  1 1 
       10 136990 2 1 123 ASN C    C -17.513  19.811  23.437 1.00 . B B . 119 ASN C    1 1 
       10 136991 2 1 123 ASN CA   C -18.363  20.704  24.344 1.00 . B B . 119 ASN CA   1 1 
       10 136992 2 1 123 ASN CB   C -19.800  20.179  24.374 1.00 . B B . 119 ASN CB   1 1 
       10 136993 2 1 123 ASN CG   C -20.586  20.872  25.481 1.00 . B B . 119 ASN CG   1 1 
       10 136994 2 1 123 ASN H    H -18.997  22.383  23.218 1.00 . B B . 119 ASN H    1 1 
       10 136995 2 1 123 ASN HA   H -17.963  20.657  25.345 1.00 . B B . 119 ASN HA   1 1 
       10 136996 2 1 123 ASN HB2  H -20.271  20.376  23.423 1.00 . B B . 119 ASN HB2  1 1 
       10 136997 2 1 123 ASN HB3  H -19.789  19.115  24.555 1.00 . B B . 119 ASN HB3  1 1 
       10 136998 2 1 123 ASN HD21 H -19.557  20.016  26.948 1.00 . B B . 119 ASN HD21 1 1 
       10 136999 2 1 123 ASN HD22 H -20.785  21.077  27.446 1.00 . B B . 119 ASN HD22 1 1 
       10 137000 2 1 123 ASN N    N -18.362  22.096  23.905 1.00 . B B . 119 ASN N    1 1 
       10 137001 2 1 123 ASN ND2  N -20.285  20.636  26.728 1.00 . B B . 119 ASN ND2  1 1 
       10 137002 2 1 123 ASN O    O -17.809  18.627  23.274 1.00 . B B . 119 ASN O    1 1 
       10 137003 2 1 123 ASN OD1  O -21.500  21.648  25.203 1.00 . B B . 119 ASN OD1  1 1 
       10 137004 2 1 124 LEU C    C -15.003  18.391  22.785 1.00 . B B . 120 LEU C    1 1 
       10 137005 2 1 124 LEU CA   C -15.558  19.582  22.008 1.00 . B B . 120 LEU CA   1 1 
       10 137006 2 1 124 LEU CB   C -14.404  20.460  21.518 1.00 . B B . 120 LEU CB   1 1 
       10 137007 2 1 124 LEU CD1  C -14.252  19.815  19.109 1.00 . B B . 120 LEU CD1  1 1 
       10 137008 2 1 124 LEU CD2  C -12.176  20.303  20.403 1.00 . B B . 120 LEU CD2  1 1 
       10 137009 2 1 124 LEU CG   C -13.580  19.700  20.477 1.00 . B B . 120 LEU CG   1 1 
       10 137010 2 1 124 LEU H    H -16.281  21.326  22.968 1.00 . B B . 120 LEU H    1 1 
       10 137011 2 1 124 LEU HA   H -16.108  19.219  21.153 1.00 . B B . 120 LEU HA   1 1 
       10 137012 2 1 124 LEU HB2  H -14.803  21.361  21.073 1.00 . B B . 120 LEU HB2  1 1 
       10 137013 2 1 124 LEU HB3  H -13.770  20.721  22.352 1.00 . B B . 120 LEU HB3  1 1 
       10 137014 2 1 124 LEU HD11 H -13.622  19.357  18.360 1.00 . B B . 120 LEU HD11 1 1 
       10 137015 2 1 124 LEU HD12 H -14.401  20.856  18.866 1.00 . B B . 120 LEU HD12 1 1 
       10 137016 2 1 124 LEU HD13 H -15.207  19.310  19.132 1.00 . B B . 120 LEU HD13 1 1 
       10 137017 2 1 124 LEU HD21 H -12.244  21.380  20.441 1.00 . B B . 120 LEU HD21 1 1 
       10 137018 2 1 124 LEU HD22 H -11.703  20.003  19.480 1.00 . B B . 120 LEU HD22 1 1 
       10 137019 2 1 124 LEU HD23 H -11.588  19.949  21.239 1.00 . B B . 120 LEU HD23 1 1 
       10 137020 2 1 124 LEU HG   H -13.513  18.660  20.758 1.00 . B B . 120 LEU HG   1 1 
       10 137021 2 1 124 LEU N    N -16.455  20.369  22.850 1.00 . B B . 120 LEU N    1 1 
       10 137022 2 1 124 LEU O    O -14.346  18.561  23.812 1.00 . B B . 120 LEU O    1 1 
       10 137023 2 1 125 ASN C    C -13.783  15.230  22.188 1.00 . B B . 121 ASN C    1 1 
       10 137024 2 1 125 ASN CA   C -14.858  15.968  22.979 1.00 . B B . 121 ASN CA   1 1 
       10 137025 2 1 125 ASN CB   C -16.066  15.048  23.170 1.00 . B B . 121 ASN CB   1 1 
       10 137026 2 1 125 ASN CG   C -15.736  13.950  24.178 1.00 . B B . 121 ASN CG   1 1 
       10 137027 2 1 125 ASN H    H -15.746  17.111  21.436 1.00 . B B . 121 ASN H    1 1 
       10 137028 2 1 125 ASN HA   H -14.461  16.222  23.953 1.00 . B B . 121 ASN HA   1 1 
       10 137029 2 1 125 ASN HB2  H -16.902  15.628  23.532 1.00 . B B . 121 ASN HB2  1 1 
       10 137030 2 1 125 ASN HB3  H -16.326  14.597  22.225 1.00 . B B . 121 ASN HB3  1 1 
       10 137031 2 1 125 ASN HD21 H -17.037  12.658  23.416 1.00 . B B . 121 ASN HD21 1 1 
       10 137032 2 1 125 ASN HD22 H -16.154  12.098  24.753 1.00 . B B . 121 ASN HD22 1 1 
       10 137033 2 1 125 ASN N    N -15.269  17.186  22.287 1.00 . B B . 121 ASN N    1 1 
       10 137034 2 1 125 ASN ND2  N -16.360  12.807  24.110 1.00 . B B . 121 ASN ND2  1 1 
       10 137035 2 1 125 ASN O    O -12.794  14.767  22.757 1.00 . B B . 121 ASN O    1 1 
       10 137036 2 1 125 ASN OD1  O -14.887  14.142  25.048 1.00 . B B . 121 ASN OD1  1 1 
       10 137037 2 1 126 LYS C    C -12.942  15.010  18.642 1.00 . B B . 122 LYS C    1 1 
       10 137038 2 1 126 LYS CA   C -13.029  14.401  20.037 1.00 . B B . 122 LYS CA   1 1 
       10 137039 2 1 126 LYS CB   C -13.444  12.932  19.925 1.00 . B B . 122 LYS CB   1 1 
       10 137040 2 1 126 LYS CD   C -13.390  10.733  21.129 1.00 . B B . 122 LYS CD   1 1 
       10 137041 2 1 126 LYS CE   C -14.832  10.326  20.821 1.00 . B B . 122 LYS CE   1 1 
       10 137042 2 1 126 LYS CG   C -13.296  12.253  21.289 1.00 . B B . 122 LYS CG   1 1 
       10 137043 2 1 126 LYS H    H -14.773  15.536  20.470 1.00 . B B . 122 LYS H    1 1 
       10 137044 2 1 126 LYS HA   H -12.054  14.449  20.499 1.00 . B B . 122 LYS HA   1 1 
       10 137045 2 1 126 LYS HB2  H -14.471  12.876  19.601 1.00 . B B . 122 LYS HB2  1 1 
       10 137046 2 1 126 LYS HB3  H -12.811  12.433  19.207 1.00 . B B . 122 LYS HB3  1 1 
       10 137047 2 1 126 LYS HD2  H -12.746  10.418  20.319 1.00 . B B . 122 LYS HD2  1 1 
       10 137048 2 1 126 LYS HD3  H -13.072  10.253  22.044 1.00 . B B . 122 LYS HD3  1 1 
       10 137049 2 1 126 LYS HE2  H -15.246  10.992  20.079 1.00 . B B . 122 LYS HE2  1 1 
       10 137050 2 1 126 LYS HE3  H -14.845   9.313  20.441 1.00 . B B . 122 LYS HE3  1 1 
       10 137051 2 1 126 LYS HG2  H -12.338  12.510  21.716 1.00 . B B . 122 LYS HG2  1 1 
       10 137052 2 1 126 LYS HG3  H -14.084  12.591  21.946 1.00 . B B . 122 LYS HG3  1 1 
       10 137053 2 1 126 LYS HZ1  H -15.324   9.669  22.735 1.00 . B B . 122 LYS HZ1  1 1 
       10 137054 2 1 126 LYS HZ2  H -16.648  10.234  21.836 1.00 . B B . 122 LYS HZ2  1 1 
       10 137055 2 1 126 LYS HZ3  H -15.539  11.338  22.497 1.00 . B B . 122 LYS HZ3  1 1 
       10 137056 2 1 126 LYS N    N -13.980  15.123  20.876 1.00 . B B . 122 LYS N    1 1 
       10 137057 2 1 126 LYS NZ   N -15.647  10.397  22.067 1.00 . B B . 122 LYS NZ   1 1 
       10 137058 2 1 126 LYS O    O -13.930  15.506  18.103 1.00 . B B . 122 LYS O    1 1 
       10 137059 2 1 127 VAL C    C -10.883  14.336  15.870 1.00 . B B . 123 VAL C    1 1 
       10 137060 2 1 127 VAL CA   C -11.535  15.440  16.697 1.00 . B B . 123 VAL CA   1 1 
       10 137061 2 1 127 VAL CB   C -10.642  16.686  16.698 1.00 . B B . 123 VAL CB   1 1 
       10 137062 2 1 127 VAL CG1  C -10.497  17.224  15.272 1.00 . B B . 123 VAL CG1  1 1 
       10 137063 2 1 127 VAL CG2  C -11.272  17.771  17.577 1.00 . B B . 123 VAL CG2  1 1 
       10 137064 2 1 127 VAL H    H -10.984  14.604  18.565 1.00 . B B . 123 VAL H    1 1 
       10 137065 2 1 127 VAL HA   H -12.487  15.692  16.254 1.00 . B B . 123 VAL HA   1 1 
       10 137066 2 1 127 VAL HB   H  -9.668  16.429  17.086 1.00 . B B . 123 VAL HB   1 1 
       10 137067 2 1 127 VAL HG11 H -11.455  17.579  14.922 1.00 . B B . 123 VAL HG11 1 1 
       10 137068 2 1 127 VAL HG12 H -10.147  16.435  14.624 1.00 . B B . 123 VAL HG12 1 1 
       10 137069 2 1 127 VAL HG13 H  -9.787  18.037  15.264 1.00 . B B . 123 VAL HG13 1 1 
       10 137070 2 1 127 VAL HG21 H -11.395  17.393  18.582 1.00 . B B . 123 VAL HG21 1 1 
       10 137071 2 1 127 VAL HG22 H -12.236  18.046  17.174 1.00 . B B . 123 VAL HG22 1 1 
       10 137072 2 1 127 VAL HG23 H -10.629  18.639  17.596 1.00 . B B . 123 VAL HG23 1 1 
       10 137073 2 1 127 VAL N    N -11.745  14.964  18.063 1.00 . B B . 123 VAL N    1 1 
       10 137074 2 1 127 VAL O    O  -9.879  13.752  16.278 1.00 . B B . 123 VAL O    1 1 
       10 137075 2 1 128 LEU C    C -10.520  13.593  12.488 1.00 . B B . 124 LEU C    1 1 
       10 137076 2 1 128 LEU CA   C -10.942  13.005  13.829 1.00 . B B . 124 LEU CA   1 1 
       10 137077 2 1 128 LEU CB   C -12.019  11.941  13.598 1.00 . B B . 124 LEU CB   1 1 
       10 137078 2 1 128 LEU CD1  C -13.731  10.538  14.754 1.00 . B B . 124 LEU CD1  1 1 
       10 137079 2 1 128 LEU CD2  C -11.329  10.378  15.420 1.00 . B B . 124 LEU CD2  1 1 
       10 137080 2 1 128 LEU CG   C -12.431  11.324  14.935 1.00 . B B . 124 LEU CG   1 1 
       10 137081 2 1 128 LEU H    H -12.246  14.565  14.423 1.00 . B B . 124 LEU H    1 1 
       10 137082 2 1 128 LEU HA   H -10.085  12.538  14.291 1.00 . B B . 124 LEU HA   1 1 
       10 137083 2 1 128 LEU HB2  H -12.879  12.396  13.130 1.00 . B B . 124 LEU HB2  1 1 
       10 137084 2 1 128 LEU HB3  H -11.626  11.168  12.953 1.00 . B B . 124 LEU HB3  1 1 
       10 137085 2 1 128 LEU HD11 H -13.958  10.004  15.665 1.00 . B B . 124 LEU HD11 1 1 
       10 137086 2 1 128 LEU HD12 H -13.618   9.836  13.942 1.00 . B B . 124 LEU HD12 1 1 
       10 137087 2 1 128 LEU HD13 H -14.536  11.223  14.528 1.00 . B B . 124 LEU HD13 1 1 
       10 137088 2 1 128 LEU HD21 H -10.479  10.955  15.751 1.00 . B B . 124 LEU HD21 1 1 
       10 137089 2 1 128 LEU HD22 H -11.031   9.727  14.610 1.00 . B B . 124 LEU HD22 1 1 
       10 137090 2 1 128 LEU HD23 H -11.703   9.782  16.240 1.00 . B B . 124 LEU HD23 1 1 
       10 137091 2 1 128 LEU HG   H -12.582  12.107  15.663 1.00 . B B . 124 LEU HG   1 1 
       10 137092 2 1 128 LEU N    N -11.460  14.053  14.705 1.00 . B B . 124 LEU N    1 1 
       10 137093 2 1 128 LEU O    O -11.293  14.301  11.839 1.00 . B B . 124 LEU O    1 1 
       10 137094 2 1 129 VAL C    C  -8.167  12.619  10.015 1.00 . B B . 125 VAL C    1 1 
       10 137095 2 1 129 VAL CA   C  -8.775  13.777  10.800 1.00 . B B . 125 VAL CA   1 1 
       10 137096 2 1 129 VAL CB   C  -7.711  14.857  11.040 1.00 . B B . 125 VAL CB   1 1 
       10 137097 2 1 129 VAL CG1  C  -7.220  15.419   9.703 1.00 . B B . 125 VAL CG1  1 1 
       10 137098 2 1 129 VAL CG2  C  -8.310  15.998  11.867 1.00 . B B . 125 VAL CG2  1 1 
       10 137099 2 1 129 VAL H    H  -8.722  12.733  12.644 1.00 . B B . 125 VAL H    1 1 
       10 137100 2 1 129 VAL HA   H  -9.582  14.204  10.225 1.00 . B B . 125 VAL HA   1 1 
       10 137101 2 1 129 VAL HB   H  -6.877  14.426  11.574 1.00 . B B . 125 VAL HB   1 1 
       10 137102 2 1 129 VAL HG11 H  -6.836  14.614   9.094 1.00 . B B . 125 VAL HG11 1 1 
       10 137103 2 1 129 VAL HG12 H  -6.437  16.141   9.880 1.00 . B B . 125 VAL HG12 1 1 
       10 137104 2 1 129 VAL HG13 H  -8.041  15.897   9.190 1.00 . B B . 125 VAL HG13 1 1 
       10 137105 2 1 129 VAL HG21 H  -8.702  15.603  12.794 1.00 . B B . 125 VAL HG21 1 1 
       10 137106 2 1 129 VAL HG22 H  -9.108  16.467  11.309 1.00 . B B . 125 VAL HG22 1 1 
       10 137107 2 1 129 VAL HG23 H  -7.544  16.728  12.083 1.00 . B B . 125 VAL HG23 1 1 
       10 137108 2 1 129 VAL N    N  -9.293  13.292  12.077 1.00 . B B . 125 VAL N    1 1 
       10 137109 2 1 129 VAL O    O  -7.281  11.921  10.508 1.00 . B B . 125 VAL O    1 1 
       10 137110 2 1 130 ARG C    C  -8.117  11.810   6.483 1.00 . B B . 126 ARG C    1 1 
       10 137111 2 1 130 ARG CA   C  -8.112  11.364   7.940 1.00 . B B . 126 ARG CA   1 1 
       10 137112 2 1 130 ARG CB   C  -8.939  10.087   8.099 1.00 . B B . 126 ARG CB   1 1 
       10 137113 2 1 130 ARG CD   C  -9.515   8.232   9.687 1.00 . B B . 126 ARG CD   1 1 
       10 137114 2 1 130 ARG CG   C  -8.829   9.591   9.543 1.00 . B B . 126 ARG CG   1 1 
       10 137115 2 1 130 ARG CZ   C -11.320   8.007   8.006 1.00 . B B . 126 ARG CZ   1 1 
       10 137116 2 1 130 ARG H    H  -9.375  12.988   8.457 1.00 . B B . 126 ARG H    1 1 
       10 137117 2 1 130 ARG HA   H  -7.095  11.159   8.238 1.00 . B B . 126 ARG HA   1 1 
       10 137118 2 1 130 ARG HB2  H  -9.973  10.295   7.865 1.00 . B B . 126 ARG HB2  1 1 
       10 137119 2 1 130 ARG HB3  H  -8.563   9.327   7.431 1.00 . B B . 126 ARG HB3  1 1 
       10 137120 2 1 130 ARG HD2  H  -8.992   7.499   9.093 1.00 . B B . 126 ARG HD2  1 1 
       10 137121 2 1 130 ARG HD3  H  -9.483   7.931  10.723 1.00 . B B . 126 ARG HD3  1 1 
       10 137122 2 1 130 ARG HE   H -11.587   8.583   9.903 1.00 . B B . 126 ARG HE   1 1 
       10 137123 2 1 130 ARG HG2  H  -7.785   9.497   9.809 1.00 . B B . 126 ARG HG2  1 1 
       10 137124 2 1 130 ARG HG3  H  -9.304  10.303  10.203 1.00 . B B . 126 ARG HG3  1 1 
       10 137125 2 1 130 ARG HH11 H  -9.502   7.633   7.234 1.00 . B B . 126 ARG HH11 1 1 
       10 137126 2 1 130 ARG HH12 H -10.832   7.448   6.143 1.00 . B B . 126 ARG HH12 1 1 
       10 137127 2 1 130 ARG HH21 H -13.248   8.328   8.441 1.00 . B B . 126 ARG HH21 1 1 
       10 137128 2 1 130 ARG HH22 H -12.919   7.839   6.813 1.00 . B B . 126 ARG HH22 1 1 
       10 137129 2 1 130 ARG N    N  -8.648  12.419   8.791 1.00 . B B . 126 ARG N    1 1 
       10 137130 2 1 130 ARG NE   N -10.912   8.311   9.248 1.00 . B B . 126 ARG NE   1 1 
       10 137131 2 1 130 ARG NH1  N -10.484   7.670   7.053 1.00 . B B . 126 ARG NH1  1 1 
       10 137132 2 1 130 ARG NH2  N -12.594   8.063   7.732 1.00 . B B . 126 ARG NH2  1 1 
       10 137133 2 1 130 ARG O    O  -9.164  12.141   5.925 1.00 . B B . 126 ARG O    1 1 
       10 137134 2 1 131 ASN C    C  -7.444  13.678   4.295 1.00 . B B . 127 ASN C    1 1 
       10 137135 2 1 131 ASN CA   C  -6.816  12.279   4.481 1.00 . B B . 127 ASN CA   1 1 
       10 137136 2 1 131 ASN CB   C  -7.433  11.191   3.587 1.00 . B B . 127 ASN CB   1 1 
       10 137137 2 1 131 ASN CG   C  -6.600   9.916   3.672 1.00 . B B . 127 ASN CG   1 1 
       10 137138 2 1 131 ASN H    H  -6.130  11.596   6.368 1.00 . B B . 127 ASN H    1 1 
       10 137139 2 1 131 ASN HA   H  -5.765  12.354   4.247 1.00 . B B . 127 ASN HA   1 1 
       10 137140 2 1 131 ASN HB2  H  -8.441  10.985   3.917 1.00 . B B . 127 ASN HB2  1 1 
       10 137141 2 1 131 ASN HB3  H  -7.452  11.536   2.565 1.00 . B B . 127 ASN HB3  1 1 
       10 137142 2 1 131 ASN HD21 H  -8.177   8.710   3.664 1.00 . B B . 127 ASN HD21 1 1 
       10 137143 2 1 131 ASN HD22 H  -6.670   7.934   3.754 1.00 . B B . 127 ASN HD22 1 1 
       10 137144 2 1 131 ASN N    N  -6.935  11.854   5.873 1.00 . B B . 127 ASN N    1 1 
       10 137145 2 1 131 ASN ND2  N  -7.199   8.757   3.699 1.00 . B B . 127 ASN ND2  1 1 
       10 137146 2 1 131 ASN O    O  -7.118  14.578   5.073 1.00 . B B . 127 ASN O    1 1 
       10 137147 2 1 131 ASN OD1  O  -5.371   9.979   3.715 1.00 . B B . 127 ASN OD1  1 1 
       10 137148 2 1 132 ASP C    C -10.289  15.389   3.717 1.00 . B B . 128 ASP C    1 1 
       10 137149 2 1 132 ASP CA   C  -8.902  15.218   3.080 1.00 . B B . 128 ASP CA   1 1 
       10 137150 2 1 132 ASP CB   C  -9.011  15.472   1.577 1.00 . B B . 128 ASP CB   1 1 
       10 137151 2 1 132 ASP CG   C  -9.899  14.409   0.935 1.00 . B B . 128 ASP CG   1 1 
       10 137152 2 1 132 ASP H    H  -8.585  13.160   2.714 1.00 . B B . 128 ASP H    1 1 
       10 137153 2 1 132 ASP HA   H  -8.238  15.959   3.499 1.00 . B B . 128 ASP HA   1 1 
       10 137154 2 1 132 ASP HB2  H  -9.440  16.448   1.407 1.00 . B B . 128 ASP HB2  1 1 
       10 137155 2 1 132 ASP HB3  H  -8.029  15.429   1.133 1.00 . B B . 128 ASP HB3  1 1 
       10 137156 2 1 132 ASP N    N  -8.322  13.893   3.306 1.00 . B B . 128 ASP N    1 1 
       10 137157 2 1 132 ASP O    O -10.961  16.386   3.454 1.00 . B B . 128 ASP O    1 1 
       10 137158 2 1 132 ASP OD1  O  -9.534  13.247   0.992 1.00 . B B . 128 ASP OD1  1 1 
       10 137159 2 1 132 ASP OD2  O -10.932  14.773   0.399 1.00 . B B . 128 ASP OD2  1 1 
       10 137160 2 1 133 LEU C    C -11.863  14.826   6.683 1.00 . B B . 129 LEU C    1 1 
       10 137161 2 1 133 LEU CA   C -12.030  14.536   5.194 1.00 . B B . 129 LEU CA   1 1 
       10 137162 2 1 133 LEU CB   C -12.796  13.224   4.997 1.00 . B B . 129 LEU CB   1 1 
       10 137163 2 1 133 LEU CD1  C -15.123  12.474   4.421 1.00 . B B . 129 LEU CD1  1 1 
       10 137164 2 1 133 LEU CD2  C -14.595  13.175   6.753 1.00 . B B . 129 LEU CD2  1 1 
       10 137165 2 1 133 LEU CG   C -14.292  13.437   5.274 1.00 . B B . 129 LEU CG   1 1 
       10 137166 2 1 133 LEU H    H -10.149  13.672   4.747 1.00 . B B . 129 LEU H    1 1 
       10 137167 2 1 133 LEU HA   H -12.594  15.340   4.743 1.00 . B B . 129 LEU HA   1 1 
       10 137168 2 1 133 LEU HB2  H -12.657  12.890   3.978 1.00 . B B . 129 LEU HB2  1 1 
       10 137169 2 1 133 LEU HB3  H -12.405  12.477   5.672 1.00 . B B . 129 LEU HB3  1 1 
       10 137170 2 1 133 LEU HD11 H -16.162  12.765   4.459 1.00 . B B . 129 LEU HD11 1 1 
       10 137171 2 1 133 LEU HD12 H -15.016  11.470   4.803 1.00 . B B . 129 LEU HD12 1 1 
       10 137172 2 1 133 LEU HD13 H -14.776  12.508   3.398 1.00 . B B . 129 LEU HD13 1 1 
       10 137173 2 1 133 LEU HD21 H -15.647  12.960   6.872 1.00 . B B . 129 LEU HD21 1 1 
       10 137174 2 1 133 LEU HD22 H -14.338  14.047   7.334 1.00 . B B . 129 LEU HD22 1 1 
       10 137175 2 1 133 LEU HD23 H -14.016  12.330   7.093 1.00 . B B . 129 LEU HD23 1 1 
       10 137176 2 1 133 LEU HG   H -14.566  14.453   5.026 1.00 . B B . 129 LEU HG   1 1 
       10 137177 2 1 133 LEU N    N -10.722  14.443   4.552 1.00 . B B . 129 LEU N    1 1 
       10 137178 2 1 133 LEU O    O -11.046  14.197   7.358 1.00 . B B . 129 LEU O    1 1 
       10 137179 2 1 134 VAL C    C -13.872  16.116   9.290 1.00 . B B . 130 VAL C    1 1 
       10 137180 2 1 134 VAL CA   C -12.515  16.196   8.592 1.00 . B B . 130 VAL CA   1 1 
       10 137181 2 1 134 VAL CB   C -11.967  17.627   8.677 1.00 . B B . 130 VAL CB   1 1 
       10 137182 2 1 134 VAL CG1  C -11.761  18.026  10.141 1.00 . B B . 130 VAL CG1  1 1 
       10 137183 2 1 134 VAL CG2  C -10.622  17.708   7.949 1.00 . B B . 130 VAL CG2  1 1 
       10 137184 2 1 134 VAL H    H -13.307  16.221   6.620 1.00 . B B . 130 VAL H    1 1 
       10 137185 2 1 134 VAL HA   H -11.829  15.532   9.102 1.00 . B B . 130 VAL HA   1 1 
       10 137186 2 1 134 VAL HB   H -12.669  18.307   8.215 1.00 . B B . 130 VAL HB   1 1 
       10 137187 2 1 134 VAL HG11 H -11.232  17.239  10.658 1.00 . B B . 130 VAL HG11 1 1 
       10 137188 2 1 134 VAL HG12 H -12.721  18.183  10.610 1.00 . B B . 130 VAL HG12 1 1 
       10 137189 2 1 134 VAL HG13 H -11.183  18.938  10.188 1.00 . B B . 130 VAL HG13 1 1 
       10 137190 2 1 134 VAL HG21 H -10.075  18.570   8.300 1.00 . B B . 130 VAL HG21 1 1 
       10 137191 2 1 134 VAL HG22 H -10.792  17.799   6.885 1.00 . B B . 130 VAL HG22 1 1 
       10 137192 2 1 134 VAL HG23 H -10.051  16.814   8.147 1.00 . B B . 130 VAL HG23 1 1 
       10 137193 2 1 134 VAL N    N -12.635  15.787   7.193 1.00 . B B . 130 VAL N    1 1 
       10 137194 2 1 134 VAL O    O -14.896  16.507   8.730 1.00 . B B . 130 VAL O    1 1 
       10 137195 2 1 135 VAL C    C -14.840  15.939  12.740 1.00 . B B . 131 VAL C    1 1 
       10 137196 2 1 135 VAL CA   C -15.098  15.500  11.299 1.00 . B B . 131 VAL CA   1 1 
       10 137197 2 1 135 VAL CB   C -15.625  14.059  11.274 1.00 . B B . 131 VAL CB   1 1 
       10 137198 2 1 135 VAL CG1  C -16.955  13.974  12.030 1.00 . B B . 131 VAL CG1  1 1 
       10 137199 2 1 135 VAL CG2  C -15.852  13.620   9.824 1.00 . B B . 131 VAL CG2  1 1 
       10 137200 2 1 135 VAL H    H -13.028  15.274  10.897 1.00 . B B . 131 VAL H    1 1 
       10 137201 2 1 135 VAL HA   H -15.845  16.150  10.869 1.00 . B B . 131 VAL HA   1 1 
       10 137202 2 1 135 VAL HB   H -14.905  13.404  11.741 1.00 . B B . 131 VAL HB   1 1 
       10 137203 2 1 135 VAL HG11 H -17.685  14.608  11.547 1.00 . B B . 131 VAL HG11 1 1 
       10 137204 2 1 135 VAL HG12 H -16.811  14.305  13.048 1.00 . B B . 131 VAL HG12 1 1 
       10 137205 2 1 135 VAL HG13 H -17.307  12.953  12.029 1.00 . B B . 131 VAL HG13 1 1 
       10 137206 2 1 135 VAL HG21 H -14.911  13.316   9.389 1.00 . B B . 131 VAL HG21 1 1 
       10 137207 2 1 135 VAL HG22 H -16.261  14.444   9.259 1.00 . B B . 131 VAL HG22 1 1 
       10 137208 2 1 135 VAL HG23 H -16.543  12.791   9.803 1.00 . B B . 131 VAL HG23 1 1 
       10 137209 2 1 135 VAL N    N -13.871  15.599  10.515 1.00 . B B . 131 VAL N    1 1 
       10 137210 2 1 135 VAL O    O -13.846  15.548  13.351 1.00 . B B . 131 VAL O    1 1 
       10 137211 2 1 136 ILE C    C -16.830  16.795  15.473 1.00 . B B . 132 ILE C    1 1 
       10 137212 2 1 136 ILE CA   C -15.624  17.243  14.649 1.00 . B B . 132 ILE CA   1 1 
       10 137213 2 1 136 ILE CB   C -15.529  18.774  14.645 1.00 . B B . 132 ILE CB   1 1 
       10 137214 2 1 136 ILE CD1  C -14.342  20.739  13.642 1.00 . B B . 132 ILE CD1  1 1 
       10 137215 2 1 136 ILE CG1  C -14.343  19.214  13.781 1.00 . B B . 132 ILE CG1  1 1 
       10 137216 2 1 136 ILE CG2  C -15.324  19.287  16.073 1.00 . B B . 132 ILE CG2  1 1 
       10 137217 2 1 136 ILE H    H -16.531  17.002  12.747 1.00 . B B . 132 ILE H    1 1 
       10 137218 2 1 136 ILE HA   H -14.726  16.839  15.095 1.00 . B B . 132 ILE HA   1 1 
       10 137219 2 1 136 ILE HB   H -16.442  19.189  14.243 1.00 . B B . 132 ILE HB   1 1 
       10 137220 2 1 136 ILE HD11 H -14.065  21.186  14.584 1.00 . B B . 132 ILE HD11 1 1 
       10 137221 2 1 136 ILE HD12 H -15.330  21.075  13.359 1.00 . B B . 132 ILE HD12 1 1 
       10 137222 2 1 136 ILE HD13 H -13.633  21.030  12.881 1.00 . B B . 132 ILE HD13 1 1 
       10 137223 2 1 136 ILE HG12 H -13.423  18.896  14.246 1.00 . B B . 132 ILE HG12 1 1 
       10 137224 2 1 136 ILE HG13 H -14.426  18.767  12.801 1.00 . B B . 132 ILE HG13 1 1 
       10 137225 2 1 136 ILE HG21 H -14.399  18.890  16.467 1.00 . B B . 132 ILE HG21 1 1 
       10 137226 2 1 136 ILE HG22 H -16.147  18.965  16.694 1.00 . B B . 132 ILE HG22 1 1 
       10 137227 2 1 136 ILE HG23 H -15.278  20.365  16.066 1.00 . B B . 132 ILE HG23 1 1 
       10 137228 2 1 136 ILE N    N -15.750  16.745  13.279 1.00 . B B . 132 ILE N    1 1 
       10 137229 2 1 136 ILE O    O -17.971  16.948  15.044 1.00 . B B . 132 ILE O    1 1 
       10 137230 2 1 137 ILE C    C -17.708  16.480  18.830 1.00 . B B . 133 ILE C    1 1 
       10 137231 2 1 137 ILE CA   C -17.640  15.721  17.508 1.00 . B B . 133 ILE CA   1 1 
       10 137232 2 1 137 ILE CB   C -17.396  14.235  17.814 1.00 . B B . 133 ILE CB   1 1 
       10 137233 2 1 137 ILE CD1  C -18.308  13.570  15.546 1.00 . B B . 133 ILE CD1  1 1 
       10 137234 2 1 137 ILE CG1  C -17.141  13.428  16.529 1.00 . B B . 133 ILE CG1  1 1 
       10 137235 2 1 137 ILE CG2  C -18.612  13.657  18.541 1.00 . B B . 133 ILE CG2  1 1 
       10 137236 2 1 137 ILE H    H -15.642  16.188  16.970 1.00 . B B . 133 ILE H    1 1 
       10 137237 2 1 137 ILE HA   H -18.586  15.819  16.996 1.00 . B B . 133 ILE HA   1 1 
       10 137238 2 1 137 ILE HB   H -16.534  14.152  18.460 1.00 . B B . 133 ILE HB   1 1 
       10 137239 2 1 137 ILE HD11 H -18.135  12.934  14.690 1.00 . B B . 133 ILE HD11 1 1 
       10 137240 2 1 137 ILE HD12 H -18.377  14.597  15.221 1.00 . B B . 133 ILE HD12 1 1 
       10 137241 2 1 137 ILE HD13 H -19.230  13.279  16.027 1.00 . B B . 133 ILE HD13 1 1 
       10 137242 2 1 137 ILE HG12 H -16.237  13.786  16.058 1.00 . B B . 133 ILE HG12 1 1 
       10 137243 2 1 137 ILE HG13 H -17.018  12.387  16.784 1.00 . B B . 133 ILE HG13 1 1 
       10 137244 2 1 137 ILE HG21 H -18.751  14.177  19.478 1.00 . B B . 133 ILE HG21 1 1 
       10 137245 2 1 137 ILE HG22 H -18.452  12.607  18.732 1.00 . B B . 133 ILE HG22 1 1 
       10 137246 2 1 137 ILE HG23 H -19.491  13.780  17.925 1.00 . B B . 133 ILE HG23 1 1 
       10 137247 2 1 137 ILE N    N -16.569  16.247  16.659 1.00 . B B . 133 ILE N    1 1 
       10 137248 2 1 137 ILE O    O -16.740  16.502  19.591 1.00 . B B . 133 ILE O    1 1 
       10 137249 2 1 138 ASP C    C -20.448  17.296  20.966 1.00 . B B . 134 ASP C    1 1 
       10 137250 2 1 138 ASP CA   C -19.092  17.723  20.405 1.00 . B B . 134 ASP CA   1 1 
       10 137251 2 1 138 ASP CB   C -19.022  19.248  20.266 1.00 . B B . 134 ASP CB   1 1 
       10 137252 2 1 138 ASP CG   C -20.143  19.764  19.369 1.00 . B B . 134 ASP CG   1 1 
       10 137253 2 1 138 ASP H    H -19.578  17.100  18.441 1.00 . B B . 134 ASP H    1 1 
       10 137254 2 1 138 ASP HA   H -18.323  17.406  21.095 1.00 . B B . 134 ASP HA   1 1 
       10 137255 2 1 138 ASP HB2  H -19.113  19.699  21.243 1.00 . B B . 134 ASP HB2  1 1 
       10 137256 2 1 138 ASP HB3  H -18.069  19.522  19.836 1.00 . B B . 134 ASP HB3  1 1 
       10 137257 2 1 138 ASP N    N -18.864  17.081  19.114 1.00 . B B . 134 ASP N    1 1 
       10 137258 2 1 138 ASP O    O -21.394  17.075  20.215 1.00 . B B . 134 ASP O    1 1 
       10 137259 2 1 138 ASP OD1  O -20.066  19.547  18.171 1.00 . B B . 134 ASP OD1  1 1 
       10 137260 2 1 138 ASP OD2  O -21.061  20.370  19.898 1.00 . B B . 134 ASP OD2  1 1 
       10 137261 2 1 139 GLU C    C -23.043  17.192  22.423 1.00 . B B . 135 GLU C    1 1 
       10 137262 2 1 139 GLU CA   C -21.711  16.659  22.957 1.00 . B B . 135 GLU CA   1 1 
       10 137263 2 1 139 GLU CB   C -21.619  16.934  24.461 1.00 . B B . 135 GLU CB   1 1 
       10 137264 2 1 139 GLU CD   C -22.710  16.466  26.708 1.00 . B B . 135 GLU CD   1 1 
       10 137265 2 1 139 GLU CG   C -22.727  16.174  25.203 1.00 . B B . 135 GLU CG   1 1 
       10 137266 2 1 139 GLU H    H -19.823  17.614  22.836 1.00 . B B . 135 GLU H    1 1 
       10 137267 2 1 139 GLU HA   H -21.685  15.590  22.808 1.00 . B B . 135 GLU HA   1 1 
       10 137268 2 1 139 GLU HB2  H -20.654  16.609  24.826 1.00 . B B . 135 GLU HB2  1 1 
       10 137269 2 1 139 GLU HB3  H -21.732  17.992  24.639 1.00 . B B . 135 GLU HB3  1 1 
       10 137270 2 1 139 GLU HG2  H -23.684  16.470  24.802 1.00 . B B . 135 GLU HG2  1 1 
       10 137271 2 1 139 GLU HG3  H -22.593  15.114  25.046 1.00 . B B . 135 GLU HG3  1 1 
       10 137272 2 1 139 GLU N    N -20.549  17.246  22.289 1.00 . B B . 135 GLU N    1 1 
       10 137273 2 1 139 GLU O    O -24.064  16.506  22.531 1.00 . B B . 135 GLU O    1 1 
       10 137274 2 1 139 GLU OE1  O -21.814  17.152  27.175 1.00 . B B . 135 GLU OE1  1 1 
       10 137275 2 1 139 GLU OE2  O -23.612  15.992  27.380 1.00 . B B . 135 GLU OE2  1 1 
       10 137276 2 1 140 GLN C    C -24.641  18.754  19.992 1.00 . B B . 136 GLN C    1 1 
       10 137277 2 1 140 GLN CA   C -24.299  19.031  21.454 1.00 . B B . 136 GLN CA   1 1 
       10 137278 2 1 140 GLN CB   C -24.225  20.543  21.673 1.00 . B B . 136 GLN CB   1 1 
       10 137279 2 1 140 GLN CD   C -23.995  22.346  23.404 1.00 . B B . 136 GLN CD   1 1 
       10 137280 2 1 140 GLN CG   C -24.135  20.843  23.171 1.00 . B B . 136 GLN CG   1 1 
       10 137281 2 1 140 GLN H    H -22.198  18.875  21.736 1.00 . B B . 136 GLN H    1 1 
       10 137282 2 1 140 GLN HA   H -25.095  18.640  22.071 1.00 . B B . 136 GLN HA   1 1 
       10 137283 2 1 140 GLN HB2  H -23.352  20.937  21.172 1.00 . B B . 136 GLN HB2  1 1 
       10 137284 2 1 140 GLN HB3  H -25.113  21.007  21.269 1.00 . B B . 136 GLN HB3  1 1 
       10 137285 2 1 140 GLN HE21 H -24.662  22.263  25.273 1.00 . B B . 136 GLN HE21 1 1 
       10 137286 2 1 140 GLN HE22 H -24.243  23.813  24.721 1.00 . B B . 136 GLN HE22 1 1 
       10 137287 2 1 140 GLN HG2  H -25.030  20.488  23.661 1.00 . B B . 136 GLN HG2  1 1 
       10 137288 2 1 140 GLN HG3  H -23.276  20.337  23.586 1.00 . B B . 136 GLN HG3  1 1 
       10 137289 2 1 140 GLN N    N -23.045  18.400  21.867 1.00 . B B . 136 GLN N    1 1 
       10 137290 2 1 140 GLN NE2  N -24.327  22.849  24.562 1.00 . B B . 136 GLN NE2  1 1 
       10 137291 2 1 140 GLN O    O -25.818  18.680  19.632 1.00 . B B . 136 GLN O    1 1 
       10 137292 2 1 140 GLN OE1  O -23.577  23.083  22.511 1.00 . B B . 136 GLN OE1  1 1 
       10 137293 2 1 141 LYS C    C -22.700  17.800  16.982 1.00 . B B . 137 LYS C    1 1 
       10 137294 2 1 141 LYS CA   C -23.872  18.449  17.714 1.00 . B B . 137 LYS CA   1 1 
       10 137295 2 1 141 LYS CB   C -24.178  19.833  17.121 1.00 . B B . 137 LYS CB   1 1 
       10 137296 2 1 141 LYS CD   C -23.331  22.161  16.771 1.00 . B B . 137 LYS CD   1 1 
       10 137297 2 1 141 LYS CE   C -22.063  22.990  16.560 1.00 . B B . 137 LYS CE   1 1 
       10 137298 2 1 141 LYS CG   C -22.954  20.749  17.224 1.00 . B B . 137 LYS CG   1 1 
       10 137299 2 1 141 LYS H    H -22.720  18.465  19.496 1.00 . B B . 137 LYS H    1 1 
       10 137300 2 1 141 LYS HA   H -24.742  17.826  17.573 1.00 . B B . 137 LYS HA   1 1 
       10 137301 2 1 141 LYS HB2  H -24.454  19.722  16.083 1.00 . B B . 137 LYS HB2  1 1 
       10 137302 2 1 141 LYS HB3  H -25.000  20.277  17.662 1.00 . B B . 137 LYS HB3  1 1 
       10 137303 2 1 141 LYS HD2  H -23.885  22.105  15.845 1.00 . B B . 137 LYS HD2  1 1 
       10 137304 2 1 141 LYS HD3  H -23.942  22.629  17.528 1.00 . B B . 137 LYS HD3  1 1 
       10 137305 2 1 141 LYS HE2  H -21.668  23.295  17.518 1.00 . B B . 137 LYS HE2  1 1 
       10 137306 2 1 141 LYS HE3  H -21.327  22.396  16.040 1.00 . B B . 137 LYS HE3  1 1 
       10 137307 2 1 141 LYS HG2  H -22.613  20.778  18.249 1.00 . B B . 137 LYS HG2  1 1 
       10 137308 2 1 141 LYS HG3  H -22.165  20.370  16.592 1.00 . B B . 137 LYS HG3  1 1 
       10 137309 2 1 141 LYS HZ1  H -23.416  24.355  15.758 1.00 . B B . 137 LYS HZ1  1 1 
       10 137310 2 1 141 LYS HZ2  H -22.069  24.058  14.772 1.00 . B B . 137 LYS HZ2  1 1 
       10 137311 2 1 141 LYS HZ3  H -21.907  25.027  16.156 1.00 . B B . 137 LYS HZ3  1 1 
       10 137312 2 1 141 LYS N    N -23.627  18.571  19.148 1.00 . B B . 137 LYS N    1 1 
       10 137313 2 1 141 LYS NZ   N -22.388  24.199  15.751 1.00 . B B . 137 LYS NZ   1 1 
       10 137314 2 1 141 LYS O    O -21.600  17.663  17.522 1.00 . B B . 137 LYS O    1 1 
       10 137315 2 1 142 LEU C    C -21.702  17.629  13.668 1.00 . B B . 138 LEU C    1 1 
       10 137316 2 1 142 LEU CA   C -21.946  16.772  14.904 1.00 . B B . 138 LEU CA   1 1 
       10 137317 2 1 142 LEU CB   C -22.406  15.374  14.479 1.00 . B B . 138 LEU CB   1 1 
       10 137318 2 1 142 LEU CD1  C -21.459  13.076  14.168 1.00 . B B . 138 LEU CD1  1 1 
       10 137319 2 1 142 LEU CD2  C -21.034  14.839  12.450 1.00 . B B . 138 LEU CD2  1 1 
       10 137320 2 1 142 LEU CG   C -21.215  14.570  13.946 1.00 . B B . 138 LEU CG   1 1 
       10 137321 2 1 142 LEU H    H -23.869  17.504  15.392 1.00 . B B . 138 LEU H    1 1 
       10 137322 2 1 142 LEU HA   H -21.025  16.684  15.459 1.00 . B B . 138 LEU HA   1 1 
       10 137323 2 1 142 LEU HB2  H -22.834  14.869  15.334 1.00 . B B . 138 LEU HB2  1 1 
       10 137324 2 1 142 LEU HB3  H -23.156  15.462  13.707 1.00 . B B . 138 LEU HB3  1 1 
       10 137325 2 1 142 LEU HD11 H -21.777  12.911  15.187 1.00 . B B . 138 LEU HD11 1 1 
       10 137326 2 1 142 LEU HD12 H -20.545  12.530  13.985 1.00 . B B . 138 LEU HD12 1 1 
       10 137327 2 1 142 LEU HD13 H -22.226  12.732  13.492 1.00 . B B . 138 LEU HD13 1 1 
       10 137328 2 1 142 LEU HD21 H -20.528  14.004  11.989 1.00 . B B . 138 LEU HD21 1 1 
       10 137329 2 1 142 LEU HD22 H -20.445  15.734  12.313 1.00 . B B . 138 LEU HD22 1 1 
       10 137330 2 1 142 LEU HD23 H -22.002  14.971  11.988 1.00 . B B . 138 LEU HD23 1 1 
       10 137331 2 1 142 LEU HG   H -20.318  14.865  14.475 1.00 . B B . 138 LEU HG   1 1 
       10 137332 2 1 142 LEU N    N -22.965  17.389  15.746 1.00 . B B . 138 LEU N    1 1 
       10 137333 2 1 142 LEU O    O -22.646  18.026  12.983 1.00 . B B . 138 LEU O    1 1 
       10 137334 2 1 143 THR C    C -19.303  17.894  11.221 1.00 . B B . 139 THR C    1 1 
       10 137335 2 1 143 THR CA   C -20.059  18.733  12.245 1.00 . B B . 139 THR CA   1 1 
       10 137336 2 1 143 THR CB   C -19.178  19.900  12.696 1.00 . B B . 139 THR CB   1 1 
       10 137337 2 1 143 THR CG2  C -18.932  20.842  11.515 1.00 . B B . 139 THR CG2  1 1 
       10 137338 2 1 143 THR H    H -19.729  17.575  13.985 1.00 . B B . 139 THR H    1 1 
       10 137339 2 1 143 THR HA   H -20.951  19.131  11.782 1.00 . B B . 139 THR HA   1 1 
       10 137340 2 1 143 THR HB   H -18.231  19.521  13.052 1.00 . B B . 139 THR HB   1 1 
       10 137341 2 1 143 THR HG1  H -19.989  19.992  14.461 1.00 . B B . 139 THR HG1  1 1 
       10 137342 2 1 143 THR HG21 H -18.292  21.653  11.829 1.00 . B B . 139 THR HG21 1 1 
       10 137343 2 1 143 THR HG22 H -19.874  21.239  11.169 1.00 . B B . 139 THR HG22 1 1 
       10 137344 2 1 143 THR HG23 H -18.455  20.296  10.714 1.00 . B B . 139 THR HG23 1 1 
       10 137345 2 1 143 THR N    N -20.433  17.919  13.397 1.00 . B B . 139 THR N    1 1 
       10 137346 2 1 143 THR O    O -18.315  17.239  11.550 1.00 . B B . 139 THR O    1 1 
       10 137347 2 1 143 THR OG1  O -19.829  20.607  13.741 1.00 . B B . 139 THR OG1  1 1 
       10 137348 2 1 144 LEU C    C -18.597  18.135   7.847 1.00 . B B . 140 LEU C    1 1 
       10 137349 2 1 144 LEU CA   C -19.160  17.179   8.892 1.00 . B B . 140 LEU CA   1 1 
       10 137350 2 1 144 LEU CB   C -20.220  16.275   8.256 1.00 . B B . 140 LEU CB   1 1 
       10 137351 2 1 144 LEU CD1  C -19.018  14.085   8.139 1.00 . B B . 140 LEU CD1  1 1 
       10 137352 2 1 144 LEU CD2  C -20.584  14.751   6.312 1.00 . B B . 140 LEU CD2  1 1 
       10 137353 2 1 144 LEU CG   C -19.553  15.262   7.322 1.00 . B B . 140 LEU CG   1 1 
       10 137354 2 1 144 LEU H    H -20.516  18.539   9.778 1.00 . B B . 140 LEU H    1 1 
       10 137355 2 1 144 LEU HA   H -18.360  16.568   9.284 1.00 . B B . 140 LEU HA   1 1 
       10 137356 2 1 144 LEU HB2  H -20.753  15.748   9.035 1.00 . B B . 140 LEU HB2  1 1 
       10 137357 2 1 144 LEU HB3  H -20.915  16.877   7.691 1.00 . B B . 140 LEU HB3  1 1 
       10 137358 2 1 144 LEU HD11 H -18.329  14.449   8.886 1.00 . B B . 140 LEU HD11 1 1 
       10 137359 2 1 144 LEU HD12 H -18.507  13.394   7.484 1.00 . B B . 140 LEU HD12 1 1 
       10 137360 2 1 144 LEU HD13 H -19.841  13.579   8.622 1.00 . B B . 140 LEU HD13 1 1 
       10 137361 2 1 144 LEU HD21 H -20.086  14.175   5.547 1.00 . B B . 140 LEU HD21 1 1 
       10 137362 2 1 144 LEU HD22 H -21.091  15.590   5.858 1.00 . B B . 140 LEU HD22 1 1 
       10 137363 2 1 144 LEU HD23 H -21.307  14.127   6.818 1.00 . B B . 140 LEU HD23 1 1 
       10 137364 2 1 144 LEU HG   H -18.738  15.739   6.797 1.00 . B B . 140 LEU HG   1 1 
       10 137365 2 1 144 LEU N    N -19.763  17.948   9.976 1.00 . B B . 140 LEU N    1 1 
       10 137366 2 1 144 LEU O    O -19.331  18.948   7.282 1.00 . B B . 140 LEU O    1 1 
       10 137367 2 1 145 ILE C    C -16.043  18.270   5.497 1.00 . B B . 141 ILE C    1 1 
       10 137368 2 1 145 ILE CA   C -16.608  18.989   6.722 1.00 . B B . 141 ILE CA   1 1 
       10 137369 2 1 145 ILE CB   C -15.497  19.685   7.528 1.00 . B B . 141 ILE CB   1 1 
       10 137370 2 1 145 ILE CD1  C -15.152  20.534   9.872 1.00 . B B . 141 ILE CD1  1 1 
       10 137371 2 1 145 ILE CG1  C -16.125  20.473   8.692 1.00 . B B . 141 ILE CG1  1 1 
       10 137372 2 1 145 ILE CG2  C -14.704  20.653   6.636 1.00 . B B . 141 ILE CG2  1 1 
       10 137373 2 1 145 ILE H    H -16.773  17.325   8.017 1.00 . B B . 141 ILE H    1 1 
       10 137374 2 1 145 ILE HA   H -17.312  19.740   6.387 1.00 . B B . 141 ILE HA   1 1 
       10 137375 2 1 145 ILE HB   H -14.826  18.935   7.920 1.00 . B B . 141 ILE HB   1 1 
       10 137376 2 1 145 ILE HD11 H -15.307  19.671  10.504 1.00 . B B . 141 ILE HD11 1 1 
       10 137377 2 1 145 ILE HD12 H -15.335  21.432  10.440 1.00 . B B . 141 ILE HD12 1 1 
       10 137378 2 1 145 ILE HD13 H -14.135  20.537   9.505 1.00 . B B . 141 ILE HD13 1 1 
       10 137379 2 1 145 ILE HG12 H -16.355  21.480   8.374 1.00 . B B . 141 ILE HG12 1 1 
       10 137380 2 1 145 ILE HG13 H -17.036  19.993   9.018 1.00 . B B . 141 ILE HG13 1 1 
       10 137381 2 1 145 ILE HG21 H -13.955  20.101   6.085 1.00 . B B . 141 ILE HG21 1 1 
       10 137382 2 1 145 ILE HG22 H -14.222  21.398   7.251 1.00 . B B . 141 ILE HG22 1 1 
       10 137383 2 1 145 ILE HG23 H -15.376  21.137   5.944 1.00 . B B . 141 ILE HG23 1 1 
       10 137384 2 1 145 ILE N    N -17.292  18.042   7.598 1.00 . B B . 141 ILE N    1 1 
       10 137385 2 1 145 ILE O    O -15.190  17.388   5.615 1.00 . B B . 141 ILE O    1 1 
       10 137386 2 1 146 ARG C    C -15.206  19.021   2.280 1.00 . B B . 142 ARG C    1 1 
       10 137387 2 1 146 ARG CA   C -16.124  18.086   3.062 1.00 . B B . 142 ARG CA   1 1 
       10 137388 2 1 146 ARG CB   C -17.376  17.813   2.227 1.00 . B B . 142 ARG CB   1 1 
       10 137389 2 1 146 ARG CD   C -19.579  16.640   2.181 1.00 . B B . 142 ARG CD   1 1 
       10 137390 2 1 146 ARG CG   C -18.279  16.824   2.965 1.00 . B B . 142 ARG CG   1 1 
       10 137391 2 1 146 ARG CZ   C -20.240  15.791  -0.046 1.00 . B B . 142 ARG CZ   1 1 
       10 137392 2 1 146 ARG H    H -17.143  19.445   4.315 1.00 . B B . 142 ARG H    1 1 
       10 137393 2 1 146 ARG HA   H -15.616  17.152   3.251 1.00 . B B . 142 ARG HA   1 1 
       10 137394 2 1 146 ARG HB2  H -17.907  18.741   2.069 1.00 . B B . 142 ARG HB2  1 1 
       10 137395 2 1 146 ARG HB3  H -17.088  17.396   1.276 1.00 . B B . 142 ARG HB3  1 1 
       10 137396 2 1 146 ARG HD2  H -20.263  16.036   2.758 1.00 . B B . 142 ARG HD2  1 1 
       10 137397 2 1 146 ARG HD3  H -20.026  17.607   1.998 1.00 . B B . 142 ARG HD3  1 1 
       10 137398 2 1 146 ARG HE   H -18.400  15.653   0.732 1.00 . B B . 142 ARG HE   1 1 
       10 137399 2 1 146 ARG HG2  H -17.773  15.873   3.055 1.00 . B B . 142 ARG HG2  1 1 
       10 137400 2 1 146 ARG HG3  H -18.507  17.206   3.949 1.00 . B B . 142 ARG HG3  1 1 
       10 137401 2 1 146 ARG HH11 H -21.759  16.649   0.946 1.00 . B B . 142 ARG HH11 1 1 
       10 137402 2 1 146 ARG HH12 H -22.146  16.033  -0.627 1.00 . B B . 142 ARG HH12 1 1 
       10 137403 2 1 146 ARG HH21 H -18.956  14.884  -1.286 1.00 . B B . 142 ARG HH21 1 1 
       10 137404 2 1 146 ARG HH22 H -20.576  15.047  -1.875 1.00 . B B . 142 ARG HH22 1 1 
       10 137405 2 1 146 ARG N    N -16.515  18.695   4.328 1.00 . B B . 142 ARG N    1 1 
       10 137406 2 1 146 ARG NE   N -19.309  15.976   0.903 1.00 . B B . 142 ARG NE   1 1 
       10 137407 2 1 146 ARG NH1  N -21.480  16.190   0.103 1.00 . B B . 142 ARG NH1  1 1 
       10 137408 2 1 146 ARG NH2  N -19.897  15.194  -1.155 1.00 . B B . 142 ARG NH2  1 1 
       10 137409 2 1 146 ARG O    O -15.500  20.208   2.134 1.00 . B B . 142 ARG O    1 1 
       10 137410 2 1 147 THR C    C -13.417  19.118  -0.515 1.00 . B B . 143 THR C    1 1 
       10 137411 2 1 147 THR CA   C -13.167  19.268   0.984 1.00 . B B . 143 THR CA   1 1 
       10 137412 2 1 147 THR CB   C -11.736  18.832   1.308 1.00 . B B . 143 THR CB   1 1 
       10 137413 2 1 147 THR CG2  C -11.348  19.343   2.697 1.00 . B B . 143 THR CG2  1 1 
       10 137414 2 1 147 THR H    H -13.946  17.515   1.886 1.00 . B B . 143 THR H    1 1 
       10 137415 2 1 147 THR HA   H -13.281  20.309   1.255 1.00 . B B . 143 THR HA   1 1 
       10 137416 2 1 147 THR HB   H -11.059  19.240   0.575 1.00 . B B . 143 THR HB   1 1 
       10 137417 2 1 147 THR HG1  H -12.209  17.076   1.998 1.00 . B B . 143 THR HG1  1 1 
       10 137418 2 1 147 THR HG21 H -11.476  20.416   2.732 1.00 . B B . 143 THR HG21 1 1 
       10 137419 2 1 147 THR HG22 H -10.315  19.097   2.895 1.00 . B B . 143 THR HG22 1 1 
       10 137420 2 1 147 THR HG23 H -11.978  18.881   3.440 1.00 . B B . 143 THR HG23 1 1 
       10 137421 2 1 147 THR N    N -14.116  18.472   1.754 1.00 . B B . 143 THR N    1 1 
       10 137422 2 1 147 THR O    O -12.662  19.694  -1.280 1.00 . B B . 143 THR O    1 1 
       10 137423 2 1 147 THR OXT  O -14.356  18.429  -0.878 1.00 . B B . 143 THR OXT  1 1 
       10 137424 2 1 147 THR OG1  O -11.663  17.413   1.285 1.00 . B B . 143 THR OG1  1 1 
       10 137425 3 1   1 GLU C    C  12.322  52.934  -2.205 1.00 . C C .  -3 GLU C    1 1 
       10 137426 3 1   1 GLU CA   C  13.326  53.810  -1.460 1.00 . C C .  -3 GLU CA   1 1 
       10 137427 3 1   1 GLU CB   C  12.674  55.141  -1.081 1.00 . C C .  -3 GLU CB   1 1 
       10 137428 3 1   1 GLU CD   C  14.052  55.375   1.040 1.00 . C C .  -3 GLU CD   1 1 
       10 137429 3 1   1 GLU CG   C  13.676  56.006  -0.306 1.00 . C C .  -3 GLU CG   1 1 
       10 137430 3 1   1 GLU H1   H  14.285  54.840  -2.995 1.00 . C C .  -3 GLU H1   1 1 
       10 137431 3 1   1 GLU H2   H  14.731  53.206  -2.872 1.00 . C C .  -3 GLU H2   1 1 
       10 137432 3 1   1 GLU H3   H  15.320  54.335  -1.749 1.00 . C C .  -3 GLU H3   1 1 
       10 137433 3 1   1 GLU HA   H  13.648  53.300  -0.565 1.00 . C C .  -3 GLU HA   1 1 
       10 137434 3 1   1 GLU HB2  H  12.367  55.660  -1.978 1.00 . C C .  -3 GLU HB2  1 1 
       10 137435 3 1   1 GLU HB3  H  11.810  54.955  -0.461 1.00 . C C .  -3 GLU HB3  1 1 
       10 137436 3 1   1 GLU HG2  H  14.570  56.123  -0.899 1.00 . C C .  -3 GLU HG2  1 1 
       10 137437 3 1   1 GLU HG3  H  13.239  56.978  -0.131 1.00 . C C .  -3 GLU HG3  1 1 
       10 137438 3 1   1 GLU N    N  14.504  54.066  -2.335 1.00 . C C .  -3 GLU N    1 1 
       10 137439 3 1   1 GLU O    O  11.655  53.391  -3.134 1.00 . C C .  -3 GLU O    1 1 
       10 137440 3 1   1 GLU OE1  O  13.420  54.410   1.444 1.00 . C C .  -3 GLU OE1  1 1 
       10 137441 3 1   1 GLU OE2  O  14.978  55.877   1.654 1.00 . C C .  -3 GLU OE2  1 1 
       10 137442 3 1   2 GLY C    C   9.882  50.930  -1.854 1.00 . C C .  -2 GLY C    1 1 
       10 137443 3 1   2 GLY CA   C  11.286  50.750  -2.420 1.00 . C C .  -2 GLY CA   1 1 
       10 137444 3 1   2 GLY H    H  12.784  51.365  -1.053 1.00 . C C .  -2 GLY H    1 1 
       10 137445 3 1   2 GLY HA2  H  11.269  50.932  -3.485 1.00 . C C .  -2 GLY HA2  1 1 
       10 137446 3 1   2 GLY HA3  H  11.612  49.737  -2.237 1.00 . C C .  -2 GLY HA3  1 1 
       10 137447 3 1   2 GLY N    N  12.221  51.675  -1.792 1.00 . C C .  -2 GLY N    1 1 
       10 137448 3 1   2 GLY O    O   9.709  51.143  -0.654 1.00 . C C .  -2 GLY O    1 1 
       10 137449 3 1   3 VAL C    C   6.864  49.640  -2.035 1.00 . C C .  -1 VAL C    1 1 
       10 137450 3 1   3 VAL CA   C   7.495  51.003  -2.300 1.00 . C C .  -1 VAL CA   1 1 
       10 137451 3 1   3 VAL CB   C   6.697  51.752  -3.376 1.00 . C C .  -1 VAL CB   1 1 
       10 137452 3 1   3 VAL CG1  C   5.265  51.996  -2.890 1.00 . C C .  -1 VAL CG1  1 1 
       10 137453 3 1   3 VAL CG2  C   7.359  53.102  -3.665 1.00 . C C .  -1 VAL CG2  1 1 
       10 137454 3 1   3 VAL H    H   9.080  50.671  -3.669 1.00 . C C .  -1 VAL H    1 1 
       10 137455 3 1   3 VAL HA   H   7.475  51.580  -1.388 1.00 . C C .  -1 VAL HA   1 1 
       10 137456 3 1   3 VAL HB   H   6.673  51.162  -4.281 1.00 . C C .  -1 VAL HB   1 1 
       10 137457 3 1   3 VAL HG11 H   5.282  52.664  -2.042 1.00 . C C .  -1 VAL HG11 1 1 
       10 137458 3 1   3 VAL HG12 H   4.819  51.056  -2.600 1.00 . C C .  -1 VAL HG12 1 1 
       10 137459 3 1   3 VAL HG13 H   4.686  52.439  -3.686 1.00 . C C .  -1 VAL HG13 1 1 
       10 137460 3 1   3 VAL HG21 H   6.858  53.579  -4.493 1.00 . C C .  -1 VAL HG21 1 1 
       10 137461 3 1   3 VAL HG22 H   8.399  52.949  -3.914 1.00 . C C .  -1 VAL HG22 1 1 
       10 137462 3 1   3 VAL HG23 H   7.289  53.732  -2.790 1.00 . C C .  -1 VAL HG23 1 1 
       10 137463 3 1   3 VAL N    N   8.882  50.842  -2.725 1.00 . C C .  -1 VAL N    1 1 
       10 137464 3 1   3 VAL O    O   7.105  48.680  -2.769 1.00 . C C .  -1 VAL O    1 1 
       10 137465 3 1   4 ILE C    C   3.990  48.264  -1.229 1.00 . C C .   0 ILE C    1 1 
       10 137466 3 1   4 ILE CA   C   5.394  48.310  -0.630 1.00 . C C .   0 ILE CA   1 1 
       10 137467 3 1   4 ILE CB   C   5.313  48.164   0.896 1.00 . C C .   0 ILE CB   1 1 
       10 137468 3 1   4 ILE CD1  C   6.607  48.318   3.027 1.00 . C C .   0 ILE CD1  1 1 
       10 137469 3 1   4 ILE CG1  C   6.715  48.259   1.502 1.00 . C C .   0 ILE CG1  1 1 
       10 137470 3 1   4 ILE CG2  C   4.707  46.804   1.259 1.00 . C C .   0 ILE CG2  1 1 
       10 137471 3 1   4 ILE H    H   5.897  50.360  -0.438 1.00 . C C .   0 ILE H    1 1 
       10 137472 3 1   4 ILE HA   H   5.970  47.488  -1.028 1.00 . C C .   0 ILE HA   1 1 
       10 137473 3 1   4 ILE HB   H   4.692  48.952   1.297 1.00 . C C .   0 ILE HB   1 1 
       10 137474 3 1   4 ILE HD11 H   7.596  48.392   3.455 1.00 . C C .   0 ILE HD11 1 1 
       10 137475 3 1   4 ILE HD12 H   6.125  47.422   3.389 1.00 . C C .   0 ILE HD12 1 1 
       10 137476 3 1   4 ILE HD13 H   6.025  49.181   3.314 1.00 . C C .   0 ILE HD13 1 1 
       10 137477 3 1   4 ILE HG12 H   7.291  47.391   1.214 1.00 . C C .   0 ILE HG12 1 1 
       10 137478 3 1   4 ILE HG13 H   7.203  49.151   1.144 1.00 . C C .   0 ILE HG13 1 1 
       10 137479 3 1   4 ILE HG21 H   4.573  46.745   2.328 1.00 . C C .   0 ILE HG21 1 1 
       10 137480 3 1   4 ILE HG22 H   5.371  46.016   0.935 1.00 . C C .   0 ILE HG22 1 1 
       10 137481 3 1   4 ILE HG23 H   3.751  46.695   0.769 1.00 . C C .   0 ILE HG23 1 1 
       10 137482 3 1   4 ILE N    N   6.054  49.563  -0.985 1.00 . C C .   0 ILE N    1 1 
       10 137483 3 1   4 ILE O    O   3.218  49.213  -1.099 1.00 . C C .   0 ILE O    1 1 
       10 137484 3 1   5 MET C    C   1.341  46.574  -1.395 1.00 . C C .   1 MET C    1 1 
       10 137485 3 1   5 MET CA   C   2.348  46.977  -2.469 1.00 . C C .   1 MET CA   1 1 
       10 137486 3 1   5 MET CB   C   2.392  45.912  -3.573 1.00 . C C .   1 MET CB   1 1 
       10 137487 3 1   5 MET CE   C   4.438  44.025  -5.123 1.00 . C C .   1 MET CE   1 1 
       10 137488 3 1   5 MET CG   C   2.837  44.563  -2.998 1.00 . C C .   1 MET CG   1 1 
       10 137489 3 1   5 MET H    H   4.343  46.448  -1.983 1.00 . C C .   1 MET H    1 1 
       10 137490 3 1   5 MET HA   H   2.034  47.912  -2.905 1.00 . C C .   1 MET HA   1 1 
       10 137491 3 1   5 MET HB2  H   1.408  45.808  -4.006 1.00 . C C .   1 MET HB2  1 1 
       10 137492 3 1   5 MET HB3  H   3.089  46.220  -4.338 1.00 . C C .   1 MET HB3  1 1 
       10 137493 3 1   5 MET HE1  H   4.157  44.825  -5.792 1.00 . C C .   1 MET HE1  1 1 
       10 137494 3 1   5 MET HE2  H   4.939  43.243  -5.676 1.00 . C C .   1 MET HE2  1 1 
       10 137495 3 1   5 MET HE3  H   5.105  44.410  -4.365 1.00 . C C .   1 MET HE3  1 1 
       10 137496 3 1   5 MET HG2  H   3.802  44.668  -2.527 1.00 . C C .   1 MET HG2  1 1 
       10 137497 3 1   5 MET HG3  H   2.115  44.225  -2.269 1.00 . C C .   1 MET HG3  1 1 
       10 137498 3 1   5 MET N    N   3.673  47.155  -1.885 1.00 . C C .   1 MET N    1 1 
       10 137499 3 1   5 MET O    O   1.693  45.910  -0.420 1.00 . C C .   1 MET O    1 1 
       10 137500 3 1   5 MET SD   S   2.955  43.349  -4.336 1.00 . C C .   1 MET SD   1 1 
       10 137501 3 1   6 SER C    C  -1.994  45.725  -1.252 1.00 . C C .   2 SER C    1 1 
       10 137502 3 1   6 SER CA   C  -0.967  46.659  -0.621 1.00 . C C .   2 SER CA   1 1 
       10 137503 3 1   6 SER CB   C  -1.661  47.940  -0.159 1.00 . C C .   2 SER CB   1 1 
       10 137504 3 1   6 SER H    H  -0.132  47.510  -2.374 1.00 . C C .   2 SER H    1 1 
       10 137505 3 1   6 SER HA   H  -0.534  46.169   0.240 1.00 . C C .   2 SER HA   1 1 
       10 137506 3 1   6 SER HB2  H  -2.631  47.703   0.246 1.00 . C C .   2 SER HB2  1 1 
       10 137507 3 1   6 SER HB3  H  -1.062  48.414   0.607 1.00 . C C .   2 SER HB3  1 1 
       10 137508 3 1   6 SER HG   H  -2.726  49.133  -1.265 1.00 . C C .   2 SER HG   1 1 
       10 137509 3 1   6 SER N    N   0.088  46.981  -1.579 1.00 . C C .   2 SER N    1 1 
       10 137510 3 1   6 SER O    O  -2.511  45.993  -2.337 1.00 . C C .   2 SER O    1 1 
       10 137511 3 1   6 SER OG   O  -1.823  48.811  -1.270 1.00 . C C .   2 SER OG   1 1 
       10 137512 3 1   7 GLU C    C  -4.155  43.135   0.046 1.00 . C C .   3 GLU C    1 1 
       10 137513 3 1   7 GLU CA   C  -3.246  43.652  -1.065 1.00 . C C .   3 GLU CA   1 1 
       10 137514 3 1   7 GLU CB   C  -2.483  42.476  -1.682 1.00 . C C .   3 GLU CB   1 1 
       10 137515 3 1   7 GLU CD   C  -0.873  41.829  -3.534 1.00 . C C .   3 GLU CD   1 1 
       10 137516 3 1   7 GLU CG   C  -1.602  42.980  -2.831 1.00 . C C .   3 GLU CG   1 1 
       10 137517 3 1   7 GLU H    H  -1.901  44.509   0.333 1.00 . C C .   3 GLU H    1 1 
       10 137518 3 1   7 GLU HA   H  -3.855  44.111  -1.828 1.00 . C C .   3 GLU HA   1 1 
       10 137519 3 1   7 GLU HB2  H  -1.863  42.016  -0.925 1.00 . C C .   3 GLU HB2  1 1 
       10 137520 3 1   7 GLU HB3  H  -3.186  41.751  -2.062 1.00 . C C .   3 GLU HB3  1 1 
       10 137521 3 1   7 GLU HG2  H  -2.221  43.494  -3.551 1.00 . C C .   3 GLU HG2  1 1 
       10 137522 3 1   7 GLU HG3  H  -0.872  43.671  -2.437 1.00 . C C .   3 GLU HG3  1 1 
       10 137523 3 1   7 GLU N    N  -2.304  44.639  -0.551 1.00 . C C .   3 GLU N    1 1 
       10 137524 3 1   7 GLU O    O  -3.713  42.909   1.171 1.00 . C C .   3 GLU O    1 1 
       10 137525 3 1   7 GLU OE1  O  -0.897  40.713  -3.036 1.00 . C C .   3 GLU OE1  1 1 
       10 137526 3 1   7 GLU OE2  O  -0.294  42.085  -4.577 1.00 . C C .   3 GLU OE2  1 1 
       10 137527 3 1   8 LEU C    C  -7.124  41.226   0.008 1.00 . C C .   4 LEU C    1 1 
       10 137528 3 1   8 LEU CA   C  -6.397  42.398   0.658 1.00 . C C .   4 LEU CA   1 1 
       10 137529 3 1   8 LEU CB   C  -7.411  43.463   1.079 1.00 . C C .   4 LEU CB   1 1 
       10 137530 3 1   8 LEU CD1  C  -7.408  42.901   3.515 1.00 . C C .   4 LEU CD1  1 1 
       10 137531 3 1   8 LEU CD2  C  -9.461  43.853   2.453 1.00 . C C .   4 LEU CD2  1 1 
       10 137532 3 1   8 LEU CG   C  -8.255  42.935   2.241 1.00 . C C .   4 LEU CG   1 1 
       10 137533 3 1   8 LEU H    H  -5.737  43.235  -1.174 1.00 . C C .   4 LEU H    1 1 
       10 137534 3 1   8 LEU HA   H  -5.876  42.043   1.535 1.00 . C C .   4 LEU HA   1 1 
       10 137535 3 1   8 LEU HB2  H  -6.887  44.355   1.390 1.00 . C C .   4 LEU HB2  1 1 
       10 137536 3 1   8 LEU HB3  H  -8.057  43.695   0.245 1.00 . C C .   4 LEU HB3  1 1 
       10 137537 3 1   8 LEU HD11 H  -6.837  41.986   3.543 1.00 . C C .   4 LEU HD11 1 1 
       10 137538 3 1   8 LEU HD12 H  -8.056  42.949   4.379 1.00 . C C .   4 LEU HD12 1 1 
       10 137539 3 1   8 LEU HD13 H  -6.737  43.746   3.522 1.00 . C C .   4 LEU HD13 1 1 
       10 137540 3 1   8 LEU HD21 H -10.139  43.399   3.160 1.00 . C C .   4 LEU HD21 1 1 
       10 137541 3 1   8 LEU HD22 H  -9.968  44.004   1.512 1.00 . C C .   4 LEU HD22 1 1 
       10 137542 3 1   8 LEU HD23 H  -9.124  44.806   2.837 1.00 . C C .   4 LEU HD23 1 1 
       10 137543 3 1   8 LEU HG   H  -8.598  41.936   2.011 1.00 . C C .   4 LEU HG   1 1 
       10 137544 3 1   8 LEU N    N  -5.434  42.966  -0.281 1.00 . C C .   4 LEU N    1 1 
       10 137545 3 1   8 LEU O    O  -7.642  41.344  -1.103 1.00 . C C .   4 LEU O    1 1 
       10 137546 3 1   9 LYS C    C  -9.029  38.525   0.961 1.00 . C C .   5 LYS C    1 1 
       10 137547 3 1   9 LYS CA   C  -7.788  38.888   0.152 1.00 . C C .   5 LYS CA   1 1 
       10 137548 3 1   9 LYS CB   C  -6.804  37.719   0.169 1.00 . C C .   5 LYS CB   1 1 
       10 137549 3 1   9 LYS CD   C  -4.721  36.808  -0.864 1.00 . C C .   5 LYS CD   1 1 
       10 137550 3 1   9 LYS CE   C  -3.499  37.154  -1.717 1.00 . C C .   5 LYS CE   1 1 
       10 137551 3 1   9 LYS CG   C  -5.643  38.025  -0.778 1.00 . C C .   5 LYS CG   1 1 
       10 137552 3 1   9 LYS H    H  -6.719  40.045   1.573 1.00 . C C .   5 LYS H    1 1 
       10 137553 3 1   9 LYS HA   H  -8.086  39.071  -0.871 1.00 . C C .   5 LYS HA   1 1 
       10 137554 3 1   9 LYS HB2  H  -6.427  37.580   1.172 1.00 . C C .   5 LYS HB2  1 1 
       10 137555 3 1   9 LYS HB3  H  -7.305  36.820  -0.157 1.00 . C C .   5 LYS HB3  1 1 
       10 137556 3 1   9 LYS HD2  H  -4.402  36.528   0.130 1.00 . C C .   5 LYS HD2  1 1 
       10 137557 3 1   9 LYS HD3  H  -5.252  35.985  -1.319 1.00 . C C .   5 LYS HD3  1 1 
       10 137558 3 1   9 LYS HE2  H  -3.824  37.562  -2.663 1.00 . C C .   5 LYS HE2  1 1 
       10 137559 3 1   9 LYS HE3  H  -2.892  37.883  -1.199 1.00 . C C .   5 LYS HE3  1 1 
       10 137560 3 1   9 LYS HG2  H  -6.032  38.252  -1.761 1.00 . C C .   5 LYS HG2  1 1 
       10 137561 3 1   9 LYS HG3  H  -5.086  38.869  -0.406 1.00 . C C .   5 LYS HG3  1 1 
       10 137562 3 1   9 LYS HZ1  H  -2.338  35.926  -2.934 1.00 . C C .   5 LYS HZ1  1 1 
       10 137563 3 1   9 LYS HZ2  H  -3.292  35.084  -1.813 1.00 . C C .   5 LYS HZ2  1 1 
       10 137564 3 1   9 LYS HZ3  H  -1.893  35.897  -1.296 1.00 . C C .   5 LYS HZ3  1 1 
       10 137565 3 1   9 LYS N    N  -7.146  40.086   0.692 1.00 . C C .   5 LYS N    1 1 
       10 137566 3 1   9 LYS NZ   N  -2.695  35.922  -1.958 1.00 . C C .   5 LYS NZ   1 1 
       10 137567 3 1   9 LYS O    O  -8.949  38.295   2.170 1.00 . C C .   5 LYS O    1 1 
       10 137568 3 1  10 LEU C    C -11.958  36.788   0.388 1.00 . C C .   6 LEU C    1 1 
       10 137569 3 1  10 LEU CA   C -11.441  38.129   0.899 1.00 . C C .   6 LEU CA   1 1 
       10 137570 3 1  10 LEU CB   C -12.490  39.203   0.583 1.00 . C C .   6 LEU CB   1 1 
       10 137571 3 1  10 LEU CD1  C -12.924  41.661   0.459 1.00 . C C .   6 LEU CD1  1 1 
       10 137572 3 1  10 LEU CD2  C -11.895  40.678   2.511 1.00 . C C .   6 LEU CD2  1 1 
       10 137573 3 1  10 LEU CG   C -11.970  40.586   0.986 1.00 . C C .   6 LEU CG   1 1 
       10 137574 3 1  10 LEU H    H -10.137  38.611  -0.702 1.00 . C C .   6 LEU H    1 1 
       10 137575 3 1  10 LEU HA   H -11.305  38.074   1.969 1.00 . C C .   6 LEU HA   1 1 
       10 137576 3 1  10 LEU HB2  H -12.702  39.194  -0.476 1.00 . C C .   6 LEU HB2  1 1 
       10 137577 3 1  10 LEU HB3  H -13.398  38.990   1.130 1.00 . C C .   6 LEU HB3  1 1 
       10 137578 3 1  10 LEU HD11 H -12.968  41.607  -0.619 1.00 . C C .   6 LEU HD11 1 1 
       10 137579 3 1  10 LEU HD12 H -12.567  42.636   0.756 1.00 . C C .   6 LEU HD12 1 1 
       10 137580 3 1  10 LEU HD13 H -13.910  41.499   0.867 1.00 . C C .   6 LEU HD13 1 1 
       10 137581 3 1  10 LEU HD21 H -11.034  40.128   2.861 1.00 . C C .   6 LEU HD21 1 1 
       10 137582 3 1  10 LEU HD22 H -12.791  40.259   2.942 1.00 . C C .   6 LEU HD22 1 1 
       10 137583 3 1  10 LEU HD23 H -11.804  41.713   2.805 1.00 . C C .   6 LEU HD23 1 1 
       10 137584 3 1  10 LEU HG   H -10.987  40.739   0.564 1.00 . C C .   6 LEU HG   1 1 
       10 137585 3 1  10 LEU N    N -10.164  38.454   0.266 1.00 . C C .   6 LEU N    1 1 
       10 137586 3 1  10 LEU O    O -11.807  36.463  -0.789 1.00 . C C .   6 LEU O    1 1 
       10 137587 3 1  11 LYS C    C -14.672  34.749   1.284 1.00 . C C .   7 LYS C    1 1 
       10 137588 3 1  11 LYS CA   C -13.193  34.744   0.881 1.00 . C C .   7 LYS CA   1 1 
       10 137589 3 1  11 LYS CB   C -12.482  33.582   1.581 1.00 . C C .   7 LYS CB   1 1 
       10 137590 3 1  11 LYS CD   C -12.436  31.099   1.874 1.00 . C C .   7 LYS CD   1 1 
       10 137591 3 1  11 LYS CE   C -11.000  30.862   1.403 1.00 . C C .   7 LYS CE   1 1 
       10 137592 3 1  11 LYS CG   C -13.054  32.254   1.082 1.00 . C C .   7 LYS CG   1 1 
       10 137593 3 1  11 LYS H    H -12.604  36.287   2.215 1.00 . C C .   7 LYS H    1 1 
       10 137594 3 1  11 LYS HA   H -13.086  34.620  -0.185 1.00 . C C .   7 LYS HA   1 1 
       10 137595 3 1  11 LYS HB2  H -11.426  33.624   1.358 1.00 . C C .   7 LYS HB2  1 1 
       10 137596 3 1  11 LYS HB3  H -12.630  33.658   2.648 1.00 . C C .   7 LYS HB3  1 1 
       10 137597 3 1  11 LYS HD2  H -12.436  31.346   2.927 1.00 . C C .   7 LYS HD2  1 1 
       10 137598 3 1  11 LYS HD3  H -13.016  30.204   1.715 1.00 . C C .   7 LYS HD3  1 1 
       10 137599 3 1  11 LYS HE2  H -11.008  30.548   0.369 1.00 . C C .   7 LYS HE2  1 1 
       10 137600 3 1  11 LYS HE3  H -10.435  31.778   1.497 1.00 . C C .   7 LYS HE3  1 1 
       10 137601 3 1  11 LYS HG2  H -14.126  32.251   1.217 1.00 . C C .   7 LYS HG2  1 1 
       10 137602 3 1  11 LYS HG3  H -12.822  32.131   0.035 1.00 . C C .   7 LYS HG3  1 1 
       10 137603 3 1  11 LYS HZ1  H  -9.345  29.788   2.069 1.00 . C C .   7 LYS HZ1  1 1 
       10 137604 3 1  11 LYS HZ2  H -10.774  28.877   1.987 1.00 . C C .   7 LYS HZ2  1 1 
       10 137605 3 1  11 LYS HZ3  H -10.555  29.999   3.243 1.00 . C C .   7 LYS HZ3  1 1 
       10 137606 3 1  11 LYS N    N -12.572  36.008   1.276 1.00 . C C .   7 LYS N    1 1 
       10 137607 3 1  11 LYS NZ   N -10.372  29.802   2.239 1.00 . C C .   7 LYS NZ   1 1 
       10 137608 3 1  11 LYS O    O -14.988  35.188   2.391 1.00 . C C .   7 LYS O    1 1 
       10 137609 3 1  12 PRO C    C -17.433  32.936   1.446 1.00 . C C .   8 PRO C    1 1 
       10 137610 3 1  12 PRO CA   C -17.030  34.261   0.807 1.00 . C C .   8 PRO CA   1 1 
       10 137611 3 1  12 PRO CB   C -17.715  34.447  -0.544 1.00 . C C .   8 PRO CB   1 1 
       10 137612 3 1  12 PRO CD   C -15.407  33.749  -0.912 1.00 . C C .   8 PRO CD   1 1 
       10 137613 3 1  12 PRO CG   C -16.806  33.802  -1.537 1.00 . C C .   8 PRO CG   1 1 
       10 137614 3 1  12 PRO HA   H -17.277  35.086   1.457 1.00 . C C .   8 PRO HA   1 1 
       10 137615 3 1  12 PRO HB2  H -18.682  33.963  -0.542 1.00 . C C .   8 PRO HB2  1 1 
       10 137616 3 1  12 PRO HB3  H -17.820  35.497  -0.773 1.00 . C C .   8 PRO HB3  1 1 
       10 137617 3 1  12 PRO HD2  H -15.050  32.729  -0.875 1.00 . C C .   8 PRO HD2  1 1 
       10 137618 3 1  12 PRO HD3  H -14.724  34.371  -1.470 1.00 . C C .   8 PRO HD3  1 1 
       10 137619 3 1  12 PRO HG2  H -17.155  32.801  -1.755 1.00 . C C .   8 PRO HG2  1 1 
       10 137620 3 1  12 PRO HG3  H -16.771  34.387  -2.442 1.00 . C C .   8 PRO HG3  1 1 
       10 137621 3 1  12 PRO N    N -15.585  34.288   0.449 1.00 . C C .   8 PRO N    1 1 
       10 137622 3 1  12 PRO O    O -17.042  31.869   0.974 1.00 . C C .   8 PRO O    1 1 
       10 137623 3 1  13 LEU C    C -19.743  31.051   2.431 1.00 . C C .   9 LEU C    1 1 
       10 137624 3 1  13 LEU CA   C -18.652  31.800   3.207 1.00 . C C .   9 LEU CA   1 1 
       10 137625 3 1  13 LEU CB   C -19.115  32.123   4.633 1.00 . C C .   9 LEU CB   1 1 
       10 137626 3 1  13 LEU CD1  C -18.488  33.285   6.756 1.00 . C C .   9 LEU CD1  1 1 
       10 137627 3 1  13 LEU CD2  C -16.852  31.765   5.640 1.00 . C C .   9 LEU CD2  1 1 
       10 137628 3 1  13 LEU CG   C -17.971  32.783   5.406 1.00 . C C .   9 LEU CG   1 1 
       10 137629 3 1  13 LEU H    H -18.501  33.886   2.851 1.00 . C C .   9 LEU H    1 1 
       10 137630 3 1  13 LEU HA   H -17.800  31.142   3.280 1.00 . C C .   9 LEU HA   1 1 
       10 137631 3 1  13 LEU HB2  H -19.956  32.795   4.603 1.00 . C C .   9 LEU HB2  1 1 
       10 137632 3 1  13 LEU HB3  H -19.401  31.210   5.133 1.00 . C C .   9 LEU HB3  1 1 
       10 137633 3 1  13 LEU HD11 H -19.393  33.856   6.605 1.00 . C C .   9 LEU HD11 1 1 
       10 137634 3 1  13 LEU HD12 H -17.740  33.910   7.217 1.00 . C C .   9 LEU HD12 1 1 
       10 137635 3 1  13 LEU HD13 H -18.698  32.441   7.396 1.00 . C C .   9 LEU HD13 1 1 
       10 137636 3 1  13 LEU HD21 H -16.199  32.121   6.422 1.00 . C C .   9 LEU HD21 1 1 
       10 137637 3 1  13 LEU HD22 H -16.287  31.636   4.729 1.00 . C C .   9 LEU HD22 1 1 
       10 137638 3 1  13 LEU HD23 H -17.283  30.818   5.933 1.00 . C C .   9 LEU HD23 1 1 
       10 137639 3 1  13 LEU HG   H -17.587  33.616   4.836 1.00 . C C .   9 LEU HG   1 1 
       10 137640 3 1  13 LEU N    N -18.215  33.008   2.519 1.00 . C C .   9 LEU N    1 1 
       10 137641 3 1  13 LEU O    O -19.625  29.833   2.274 1.00 . C C .   9 LEU O    1 1 
       10 137642 3 1  14 PRO C    C -21.375  30.818  -0.320 1.00 . C C .  10 PRO C    1 1 
       10 137643 3 1  14 PRO CA   C -21.822  31.004   1.127 1.00 . C C .  10 PRO CA   1 1 
       10 137644 3 1  14 PRO CB   C -23.028  31.937   1.203 1.00 . C C .  10 PRO CB   1 1 
       10 137645 3 1  14 PRO CD   C -21.131  33.135   2.096 1.00 . C C .  10 PRO CD   1 1 
       10 137646 3 1  14 PRO CG   C -22.433  33.298   1.310 1.00 . C C .  10 PRO CG   1 1 
       10 137647 3 1  14 PRO HA   H -22.072  30.052   1.569 1.00 . C C .  10 PRO HA   1 1 
       10 137648 3 1  14 PRO HB2  H -23.629  31.849   0.307 1.00 . C C .  10 PRO HB2  1 1 
       10 137649 3 1  14 PRO HB3  H -23.619  31.724   2.081 1.00 . C C .  10 PRO HB3  1 1 
       10 137650 3 1  14 PRO HD2  H -20.364  33.767   1.673 1.00 . C C .  10 PRO HD2  1 1 
       10 137651 3 1  14 PRO HD3  H -21.298  33.373   3.133 1.00 . C C .  10 PRO HD3  1 1 
       10 137652 3 1  14 PRO HG2  H -22.233  33.691   0.323 1.00 . C C .  10 PRO HG2  1 1 
       10 137653 3 1  14 PRO HG3  H -23.098  33.956   1.849 1.00 . C C .  10 PRO HG3  1 1 
       10 137654 3 1  14 PRO N    N -20.784  31.703   1.946 1.00 . C C .  10 PRO N    1 1 
       10 137655 3 1  14 PRO O    O -20.592  31.613  -0.841 1.00 . C C .  10 PRO O    1 1 
       10 137656 3 1  15 LYS C    C -22.483  30.267  -3.288 1.00 . C C .  11 LYS C    1 1 
       10 137657 3 1  15 LYS CA   C -21.534  29.514  -2.360 1.00 . C C .  11 LYS CA   1 1 
       10 137658 3 1  15 LYS CB   C -21.606  28.016  -2.659 1.00 . C C .  11 LYS CB   1 1 
       10 137659 3 1  15 LYS CD   C -21.230  26.268  -4.409 1.00 . C C .  11 LYS CD   1 1 
       10 137660 3 1  15 LYS CE   C -20.589  25.985  -5.767 1.00 . C C .  11 LYS CE   1 1 
       10 137661 3 1  15 LYS CG   C -21.088  27.753  -4.075 1.00 . C C .  11 LYS CG   1 1 
       10 137662 3 1  15 LYS H    H -22.484  29.159  -0.498 1.00 . C C .  11 LYS H    1 1 
       10 137663 3 1  15 LYS HA   H -20.525  29.859  -2.540 1.00 . C C .  11 LYS HA   1 1 
       10 137664 3 1  15 LYS HB2  H -20.996  27.478  -1.946 1.00 . C C .  11 LYS HB2  1 1 
       10 137665 3 1  15 LYS HB3  H -22.628  27.681  -2.585 1.00 . C C .  11 LYS HB3  1 1 
       10 137666 3 1  15 LYS HD2  H -20.739  25.679  -3.647 1.00 . C C .  11 LYS HD2  1 1 
       10 137667 3 1  15 LYS HD3  H -22.277  26.005  -4.447 1.00 . C C .  11 LYS HD3  1 1 
       10 137668 3 1  15 LYS HE2  H -20.907  25.017  -6.123 1.00 . C C .  11 LYS HE2  1 1 
       10 137669 3 1  15 LYS HE3  H -20.892  26.745  -6.474 1.00 . C C .  11 LYS HE3  1 1 
       10 137670 3 1  15 LYS HG2  H -21.662  28.339  -4.780 1.00 . C C .  11 LYS HG2  1 1 
       10 137671 3 1  15 LYS HG3  H -20.047  28.035  -4.136 1.00 . C C .  11 LYS HG3  1 1 
       10 137672 3 1  15 LYS HZ1  H -18.762  25.034  -5.453 1.00 . C C .  11 LYS HZ1  1 1 
       10 137673 3 1  15 LYS HZ2  H -18.836  26.611  -4.833 1.00 . C C .  11 LYS HZ2  1 1 
       10 137674 3 1  15 LYS HZ3  H -18.679  26.365  -6.506 1.00 . C C .  11 LYS HZ3  1 1 
       10 137675 3 1  15 LYS N    N -21.876  29.769  -0.966 1.00 . C C .  11 LYS N    1 1 
       10 137676 3 1  15 LYS NZ   N -19.105  26.000  -5.630 1.00 . C C .  11 LYS NZ   1 1 
       10 137677 3 1  15 LYS O    O -23.594  29.810  -3.558 1.00 . C C .  11 LYS O    1 1 
       10 137678 3 1  16 VAL C    C -21.977  32.920  -5.713 1.00 . C C .  12 VAL C    1 1 
       10 137679 3 1  16 VAL CA   C -22.854  32.229  -4.669 1.00 . C C .  12 VAL CA   1 1 
       10 137680 3 1  16 VAL CB   C -23.647  33.262  -3.858 1.00 . C C .  12 VAL CB   1 1 
       10 137681 3 1  16 VAL CG1  C -22.690  34.212  -3.132 1.00 . C C .  12 VAL CG1  1 1 
       10 137682 3 1  16 VAL CG2  C -24.558  34.069  -4.789 1.00 . C C .  12 VAL CG2  1 1 
       10 137683 3 1  16 VAL H    H -21.145  31.735  -3.520 1.00 . C C .  12 VAL H    1 1 
       10 137684 3 1  16 VAL HA   H -23.551  31.581  -5.180 1.00 . C C .  12 VAL HA   1 1 
       10 137685 3 1  16 VAL HB   H -24.252  32.746  -3.127 1.00 . C C .  12 VAL HB   1 1 
       10 137686 3 1  16 VAL HG11 H -22.040  34.687  -3.854 1.00 . C C .  12 VAL HG11 1 1 
       10 137687 3 1  16 VAL HG12 H -22.094  33.653  -2.425 1.00 . C C .  12 VAL HG12 1 1 
       10 137688 3 1  16 VAL HG13 H -23.259  34.965  -2.609 1.00 . C C .  12 VAL HG13 1 1 
       10 137689 3 1  16 VAL HG21 H -25.197  33.395  -5.341 1.00 . C C .  12 VAL HG21 1 1 
       10 137690 3 1  16 VAL HG22 H -23.953  34.640  -5.478 1.00 . C C .  12 VAL HG22 1 1 
       10 137691 3 1  16 VAL HG23 H -25.166  34.742  -4.203 1.00 . C C .  12 VAL HG23 1 1 
       10 137692 3 1  16 VAL N    N -22.037  31.422  -3.772 1.00 . C C .  12 VAL N    1 1 
       10 137693 3 1  16 VAL O    O -20.848  33.316  -5.422 1.00 . C C .  12 VAL O    1 1 
       10 137694 3 1  17 GLU C    C -21.944  35.254  -7.847 1.00 . C C .  13 GLU C    1 1 
       10 137695 3 1  17 GLU CA   C -21.773  33.746  -7.986 1.00 . C C .  13 GLU CA   1 1 
       10 137696 3 1  17 GLU CB   C -22.290  33.295  -9.353 1.00 . C C .  13 GLU CB   1 1 
       10 137697 3 1  17 GLU CD   C -22.503  31.293 -10.900 1.00 . C C .  13 GLU CD   1 1 
       10 137698 3 1  17 GLU CG   C -22.082  31.784  -9.511 1.00 . C C .  13 GLU CG   1 1 
       10 137699 3 1  17 GLU H    H -23.392  32.695  -7.109 1.00 . C C .  13 GLU H    1 1 
       10 137700 3 1  17 GLU HA   H -20.723  33.500  -7.908 1.00 . C C .  13 GLU HA   1 1 
       10 137701 3 1  17 GLU HB2  H -23.343  33.525  -9.432 1.00 . C C .  13 GLU HB2  1 1 
       10 137702 3 1  17 GLU HB3  H -21.749  33.813 -10.131 1.00 . C C .  13 GLU HB3  1 1 
       10 137703 3 1  17 GLU HG2  H -21.037  31.556  -9.360 1.00 . C C .  13 GLU HG2  1 1 
       10 137704 3 1  17 GLU HG3  H -22.665  31.270  -8.763 1.00 . C C .  13 GLU HG3  1 1 
       10 137705 3 1  17 GLU N    N -22.502  33.060  -6.924 1.00 . C C .  13 GLU N    1 1 
       10 137706 3 1  17 GLU O    O -23.067  35.754  -7.770 1.00 . C C .  13 GLU O    1 1 
       10 137707 3 1  17 GLU OE1  O -23.109  32.052 -11.644 1.00 . C C .  13 GLU OE1  1 1 
       10 137708 3 1  17 GLU OE2  O -22.209  30.149 -11.203 1.00 . C C .  13 GLU OE2  1 1 
       10 137709 3 1  18 LEU C    C -20.810  38.108  -9.033 1.00 . C C .  14 LEU C    1 1 
       10 137710 3 1  18 LEU CA   C -20.878  37.427  -7.663 1.00 . C C .  14 LEU CA   1 1 
       10 137711 3 1  18 LEU CB   C -19.705  37.896  -6.797 1.00 . C C .  14 LEU CB   1 1 
       10 137712 3 1  18 LEU CD1  C -18.623  37.535  -4.572 1.00 . C C .  14 LEU CD1  1 1 
       10 137713 3 1  18 LEU CD2  C -20.952  38.427  -4.699 1.00 . C C .  14 LEU CD2  1 1 
       10 137714 3 1  18 LEU CG   C -19.942  37.477  -5.346 1.00 . C C .  14 LEU CG   1 1 
       10 137715 3 1  18 LEU H    H -19.961  35.528  -7.892 1.00 . C C .  14 LEU H    1 1 
       10 137716 3 1  18 LEU HA   H -21.800  37.686  -7.168 1.00 . C C .  14 LEU HA   1 1 
       10 137717 3 1  18 LEU HB2  H -18.791  37.450  -7.159 1.00 . C C .  14 LEU HB2  1 1 
       10 137718 3 1  18 LEU HB3  H -19.628  38.972  -6.849 1.00 . C C .  14 LEU HB3  1 1 
       10 137719 3 1  18 LEU HD11 H -18.331  38.566  -4.438 1.00 . C C .  14 LEU HD11 1 1 
       10 137720 3 1  18 LEU HD12 H -17.857  37.013  -5.127 1.00 . C C .  14 LEU HD12 1 1 
       10 137721 3 1  18 LEU HD13 H -18.751  37.069  -3.607 1.00 . C C .  14 LEU HD13 1 1 
       10 137722 3 1  18 LEU HD21 H -20.747  39.440  -5.016 1.00 . C C .  14 LEU HD21 1 1 
       10 137723 3 1  18 LEU HD22 H -20.872  38.363  -3.625 1.00 . C C .  14 LEU HD22 1 1 
       10 137724 3 1  18 LEU HD23 H -21.952  38.152  -5.003 1.00 . C C .  14 LEU HD23 1 1 
       10 137725 3 1  18 LEU HG   H -20.328  36.468  -5.322 1.00 . C C .  14 LEU HG   1 1 
       10 137726 3 1  18 LEU N    N -20.829  35.977  -7.813 1.00 . C C .  14 LEU N    1 1 
       10 137727 3 1  18 LEU O    O -20.174  37.570  -9.942 1.00 . C C .  14 LEU O    1 1 
       10 137728 3 1  19 PRO C    C -19.931  40.294 -10.938 1.00 . C C .  15 PRO C    1 1 
       10 137729 3 1  19 PRO CA   C -21.373  39.968 -10.532 1.00 . C C .  15 PRO CA   1 1 
       10 137730 3 1  19 PRO CB   C -22.185  41.251 -10.320 1.00 . C C .  15 PRO CB   1 1 
       10 137731 3 1  19 PRO CD   C -22.260  40.010  -8.254 1.00 . C C .  15 PRO CD   1 1 
       10 137732 3 1  19 PRO CG   C -23.039  40.988  -9.128 1.00 . C C .  15 PRO CG   1 1 
       10 137733 3 1  19 PRO HA   H -21.846  39.368 -11.293 1.00 . C C .  15 PRO HA   1 1 
       10 137734 3 1  19 PRO HB2  H -21.526  42.087 -10.134 1.00 . C C .  15 PRO HB2  1 1 
       10 137735 3 1  19 PRO HB3  H -22.808  41.447 -11.179 1.00 . C C .  15 PRO HB3  1 1 
       10 137736 3 1  19 PRO HD2  H -21.641  40.547  -7.549 1.00 . C C .  15 PRO HD2  1 1 
       10 137737 3 1  19 PRO HD3  H -22.936  39.343  -7.742 1.00 . C C .  15 PRO HD3  1 1 
       10 137738 3 1  19 PRO HG2  H -23.223  41.911  -8.594 1.00 . C C .  15 PRO HG2  1 1 
       10 137739 3 1  19 PRO HG3  H -23.972  40.537  -9.429 1.00 . C C .  15 PRO HG3  1 1 
       10 137740 3 1  19 PRO N    N -21.432  39.257  -9.217 1.00 . C C .  15 PRO N    1 1 
       10 137741 3 1  19 PRO O    O -19.059  40.374 -10.072 1.00 . C C .  15 PRO O    1 1 
       10 137742 3 1  20 PRO C    C -17.638  41.979 -12.024 1.00 . C C .  16 PRO C    1 1 
       10 137743 3 1  20 PRO CA   C -18.253  40.744 -12.675 1.00 . C C .  16 PRO CA   1 1 
       10 137744 3 1  20 PRO CB   C -18.373  40.932 -14.193 1.00 . C C .  16 PRO CB   1 1 
       10 137745 3 1  20 PRO CD   C -20.589  40.484 -13.357 1.00 . C C .  16 PRO CD   1 1 
       10 137746 3 1  20 PRO CG   C -19.677  40.320 -14.570 1.00 . C C .  16 PRO CG   1 1 
       10 137747 3 1  20 PRO HA   H -17.638  39.883 -12.472 1.00 . C C .  16 PRO HA   1 1 
       10 137748 3 1  20 PRO HB2  H -18.362  41.984 -14.444 1.00 . C C .  16 PRO HB2  1 1 
       10 137749 3 1  20 PRO HB3  H -17.569  40.417 -14.697 1.00 . C C .  16 PRO HB3  1 1 
       10 137750 3 1  20 PRO HD2  H -21.129  41.418 -13.415 1.00 . C C .  16 PRO HD2  1 1 
       10 137751 3 1  20 PRO HD3  H -21.268  39.650 -13.281 1.00 . C C .  16 PRO HD3  1 1 
       10 137752 3 1  20 PRO HG2  H -20.091  40.834 -15.427 1.00 . C C .  16 PRO HG2  1 1 
       10 137753 3 1  20 PRO HG3  H -19.552  39.271 -14.786 1.00 . C C .  16 PRO HG3  1 1 
       10 137754 3 1  20 PRO N    N -19.654  40.484 -12.213 1.00 . C C .  16 PRO N    1 1 
       10 137755 3 1  20 PRO O    O -16.475  41.967 -11.618 1.00 . C C .  16 PRO O    1 1 
       10 137756 3 1  21 ASP C    C -18.078  44.370  -9.838 1.00 . C C .  17 ASP C    1 1 
       10 137757 3 1  21 ASP CA   C -17.937  44.303 -11.365 1.00 . C C .  17 ASP CA   1 1 
       10 137758 3 1  21 ASP CB   C -18.708  45.467 -11.987 1.00 . C C .  17 ASP CB   1 1 
       10 137759 3 1  21 ASP CG   C -20.198  45.319 -11.694 1.00 . C C .  17 ASP CG   1 1 
       10 137760 3 1  21 ASP H    H -19.350  42.980 -12.245 1.00 . C C .  17 ASP H    1 1 
       10 137761 3 1  21 ASP HA   H -16.894  44.412 -11.620 1.00 . C C .  17 ASP HA   1 1 
       10 137762 3 1  21 ASP HB2  H -18.352  46.397 -11.567 1.00 . C C .  17 ASP HB2  1 1 
       10 137763 3 1  21 ASP HB3  H -18.553  45.473 -13.054 1.00 . C C .  17 ASP HB3  1 1 
       10 137764 3 1  21 ASP N    N -18.425  43.043 -11.930 1.00 . C C .  17 ASP N    1 1 
       10 137765 3 1  21 ASP O    O -17.912  45.440  -9.248 1.00 . C C .  17 ASP O    1 1 
       10 137766 3 1  21 ASP OD1  O -20.754  44.299 -12.066 1.00 . C C .  17 ASP OD1  1 1 
       10 137767 3 1  21 ASP OD2  O -20.759  46.226 -11.104 1.00 . C C .  17 ASP OD2  1 1 
       10 137768 3 1  22 PHE C    C -17.346  43.804  -7.025 1.00 . C C .  18 PHE C    1 1 
       10 137769 3 1  22 PHE CA   C -18.563  43.233  -7.746 1.00 . C C .  18 PHE CA   1 1 
       10 137770 3 1  22 PHE CB   C -18.837  41.812  -7.253 1.00 . C C .  18 PHE CB   1 1 
       10 137771 3 1  22 PHE CD1  C -20.721  42.028  -5.591 1.00 . C C .  18 PHE CD1  1 1 
       10 137772 3 1  22 PHE CD2  C -18.508  41.463  -4.777 1.00 . C C .  18 PHE CD2  1 1 
       10 137773 3 1  22 PHE CE1  C -21.214  41.988  -4.281 1.00 . C C .  18 PHE CE1  1 1 
       10 137774 3 1  22 PHE CE2  C -19.000  41.422  -3.467 1.00 . C C .  18 PHE CE2  1 1 
       10 137775 3 1  22 PHE CG   C -19.369  41.765  -5.839 1.00 . C C .  18 PHE CG   1 1 
       10 137776 3 1  22 PHE CZ   C -20.353  41.685  -3.219 1.00 . C C .  18 PHE CZ   1 1 
       10 137777 3 1  22 PHE H    H -18.395  42.394  -9.683 1.00 . C C .  18 PHE H    1 1 
       10 137778 3 1  22 PHE HA   H -19.421  43.851  -7.519 1.00 . C C .  18 PHE HA   1 1 
       10 137779 3 1  22 PHE HB2  H -19.562  41.351  -7.906 1.00 . C C .  18 PHE HB2  1 1 
       10 137780 3 1  22 PHE HB3  H -17.918  41.246  -7.303 1.00 . C C .  18 PHE HB3  1 1 
       10 137781 3 1  22 PHE HD1  H -21.385  42.261  -6.411 1.00 . C C .  18 PHE HD1  1 1 
       10 137782 3 1  22 PHE HD2  H -17.464  41.260  -4.968 1.00 . C C .  18 PHE HD2  1 1 
       10 137783 3 1  22 PHE HE1  H -22.257  42.191  -4.090 1.00 . C C .  18 PHE HE1  1 1 
       10 137784 3 1  22 PHE HE2  H -18.337  41.188  -2.648 1.00 . C C .  18 PHE HE2  1 1 
       10 137785 3 1  22 PHE HZ   H -20.733  41.654  -2.209 1.00 . C C .  18 PHE HZ   1 1 
       10 137786 3 1  22 PHE N    N -18.350  43.238  -9.186 1.00 . C C .  18 PHE N    1 1 
       10 137787 3 1  22 PHE O    O -17.468  44.713  -6.208 1.00 . C C .  18 PHE O    1 1 
       10 137788 3 1  23 VAL C    C -14.782  45.252  -6.778 1.00 . C C .  19 VAL C    1 1 
       10 137789 3 1  23 VAL CA   C -14.938  43.732  -6.701 1.00 . C C .  19 VAL CA   1 1 
       10 137790 3 1  23 VAL CB   C -13.731  43.029  -7.337 1.00 . C C .  19 VAL CB   1 1 
       10 137791 3 1  23 VAL CG1  C -13.604  43.428  -8.809 1.00 . C C .  19 VAL CG1  1 1 
       10 137792 3 1  23 VAL CG2  C -12.451  43.414  -6.589 1.00 . C C .  19 VAL CG2  1 1 
       10 137793 3 1  23 VAL H    H -16.117  42.610  -8.061 1.00 . C C .  19 VAL H    1 1 
       10 137794 3 1  23 VAL HA   H -14.989  43.447  -5.660 1.00 . C C .  19 VAL HA   1 1 
       10 137795 3 1  23 VAL HB   H -13.874  41.959  -7.273 1.00 . C C .  19 VAL HB   1 1 
       10 137796 3 1  23 VAL HG11 H -14.580  43.416  -9.271 1.00 . C C .  19 VAL HG11 1 1 
       10 137797 3 1  23 VAL HG12 H -12.957  42.728  -9.317 1.00 . C C .  19 VAL HG12 1 1 
       10 137798 3 1  23 VAL HG13 H -13.186  44.421  -8.879 1.00 . C C .  19 VAL HG13 1 1 
       10 137799 3 1  23 VAL HG21 H -11.605  42.923  -7.050 1.00 . C C .  19 VAL HG21 1 1 
       10 137800 3 1  23 VAL HG22 H -12.530  43.104  -5.557 1.00 . C C .  19 VAL HG22 1 1 
       10 137801 3 1  23 VAL HG23 H -12.315  44.483  -6.636 1.00 . C C .  19 VAL HG23 1 1 
       10 137802 3 1  23 VAL N    N -16.165  43.293  -7.359 1.00 . C C .  19 VAL N    1 1 
       10 137803 3 1  23 VAL O    O -14.389  45.893  -5.802 1.00 . C C .  19 VAL O    1 1 
       10 137804 3 1  24 ASP C    C -15.832  48.038  -7.104 1.00 . C C .  20 ASP C    1 1 
       10 137805 3 1  24 ASP CA   C -14.975  47.273  -8.112 1.00 . C C .  20 ASP CA   1 1 
       10 137806 3 1  24 ASP CB   C -15.386  47.661  -9.535 1.00 . C C .  20 ASP CB   1 1 
       10 137807 3 1  24 ASP CG   C -14.427  47.054 -10.557 1.00 . C C .  20 ASP CG   1 1 
       10 137808 3 1  24 ASP H    H -15.474  45.284  -8.657 1.00 . C C .  20 ASP H    1 1 
       10 137809 3 1  24 ASP HA   H -13.941  47.544  -7.963 1.00 . C C .  20 ASP HA   1 1 
       10 137810 3 1  24 ASP HB2  H -16.386  47.303  -9.728 1.00 . C C .  20 ASP HB2  1 1 
       10 137811 3 1  24 ASP HB3  H -15.369  48.738  -9.629 1.00 . C C .  20 ASP HB3  1 1 
       10 137812 3 1  24 ASP N    N -15.117  45.831  -7.927 1.00 . C C .  20 ASP N    1 1 
       10 137813 3 1  24 ASP O    O -15.369  48.989  -6.470 1.00 . C C .  20 ASP O    1 1 
       10 137814 3 1  24 ASP OD1  O -13.266  46.871 -10.226 1.00 . C C .  20 ASP OD1  1 1 
       10 137815 3 1  24 ASP OD2  O -14.870  46.781 -11.660 1.00 . C C .  20 ASP OD2  1 1 
       10 137816 3 1  25 VAL C    C -17.475  48.194  -4.582 1.00 . C C .  21 VAL C    1 1 
       10 137817 3 1  25 VAL CA   C -17.990  48.277  -6.018 1.00 . C C .  21 VAL CA   1 1 
       10 137818 3 1  25 VAL CB   C -19.397  47.677  -6.122 1.00 . C C .  21 VAL CB   1 1 
       10 137819 3 1  25 VAL CG1  C -20.366  48.455  -5.227 1.00 . C C .  21 VAL CG1  1 1 
       10 137820 3 1  25 VAL CG2  C -19.882  47.760  -7.572 1.00 . C C .  21 VAL CG2  1 1 
       10 137821 3 1  25 VAL H    H -17.358  46.771  -7.380 1.00 . C C .  21 VAL H    1 1 
       10 137822 3 1  25 VAL HA   H -18.027  49.321  -6.291 1.00 . C C .  21 VAL HA   1 1 
       10 137823 3 1  25 VAL HB   H -19.370  46.643  -5.808 1.00 . C C .  21 VAL HB   1 1 
       10 137824 3 1  25 VAL HG11 H -21.380  48.164  -5.456 1.00 . C C .  21 VAL HG11 1 1 
       10 137825 3 1  25 VAL HG12 H -20.246  49.515  -5.404 1.00 . C C .  21 VAL HG12 1 1 
       10 137826 3 1  25 VAL HG13 H -20.153  48.237  -4.191 1.00 . C C .  21 VAL HG13 1 1 
       10 137827 3 1  25 VAL HG21 H -20.831  47.253  -7.662 1.00 . C C .  21 VAL HG21 1 1 
       10 137828 3 1  25 VAL HG22 H -19.159  47.287  -8.221 1.00 . C C .  21 VAL HG22 1 1 
       10 137829 3 1  25 VAL HG23 H -19.997  48.794  -7.854 1.00 . C C .  21 VAL HG23 1 1 
       10 137830 3 1  25 VAL N    N -17.072  47.594  -6.929 1.00 . C C .  21 VAL N    1 1 
       10 137831 3 1  25 VAL O    O -17.472  49.194  -3.861 1.00 . C C .  21 VAL O    1 1 
       10 137832 3 1  26 ILE C    C -15.353  47.842  -2.553 1.00 . C C .  22 ILE C    1 1 
       10 137833 3 1  26 ILE CA   C -16.485  46.848  -2.816 1.00 . C C .  22 ILE CA   1 1 
       10 137834 3 1  26 ILE CB   C -15.983  45.409  -2.618 1.00 . C C .  22 ILE CB   1 1 
       10 137835 3 1  26 ILE CD1  C -18.323  44.639  -1.967 1.00 . C C .  22 ILE CD1  1 1 
       10 137836 3 1  26 ILE CG1  C -17.119  44.412  -2.896 1.00 . C C .  22 ILE CG1  1 1 
       10 137837 3 1  26 ILE CG2  C -15.472  45.209  -1.187 1.00 . C C .  22 ILE CG2  1 1 
       10 137838 3 1  26 ILE H    H -17.048  46.249  -4.773 1.00 . C C .  22 ILE H    1 1 
       10 137839 3 1  26 ILE HA   H -17.277  47.038  -2.107 1.00 . C C .  22 ILE HA   1 1 
       10 137840 3 1  26 ILE HB   H -15.173  45.224  -3.309 1.00 . C C .  22 ILE HB   1 1 
       10 137841 3 1  26 ILE HD11 H -18.077  45.340  -1.185 1.00 . C C .  22 ILE HD11 1 1 
       10 137842 3 1  26 ILE HD12 H -18.610  43.695  -1.525 1.00 . C C .  22 ILE HD12 1 1 
       10 137843 3 1  26 ILE HD13 H -19.150  45.025  -2.544 1.00 . C C .  22 ILE HD13 1 1 
       10 137844 3 1  26 ILE HG12 H -17.444  44.527  -3.918 1.00 . C C .  22 ILE HG12 1 1 
       10 137845 3 1  26 ILE HG13 H -16.748  43.408  -2.756 1.00 . C C .  22 ILE HG13 1 1 
       10 137846 3 1  26 ILE HG21 H -14.450  45.554  -1.119 1.00 . C C .  22 ILE HG21 1 1 
       10 137847 3 1  26 ILE HG22 H -15.513  44.159  -0.933 1.00 . C C .  22 ILE HG22 1 1 
       10 137848 3 1  26 ILE HG23 H -16.088  45.769  -0.502 1.00 . C C .  22 ILE HG23 1 1 
       10 137849 3 1  26 ILE N    N -17.017  47.016  -4.167 1.00 . C C .  22 ILE N    1 1 
       10 137850 3 1  26 ILE O    O -15.308  48.476  -1.502 1.00 . C C .  22 ILE O    1 1 
       10 137851 3 1  27 ARG C    C -13.813  50.322  -3.017 1.00 . C C .  23 ARG C    1 1 
       10 137852 3 1  27 ARG CA   C -13.329  48.916  -3.368 1.00 . C C .  23 ARG CA   1 1 
       10 137853 3 1  27 ARG CB   C -12.516  48.966  -4.663 1.00 . C C .  23 ARG CB   1 1 
       10 137854 3 1  27 ARG CD   C -10.397  49.780  -5.710 1.00 . C C .  23 ARG CD   1 1 
       10 137855 3 1  27 ARG CG   C -11.249  49.792  -4.440 1.00 . C C .  23 ARG CG   1 1 
       10 137856 3 1  27 ARG CZ   C -10.865  50.319  -8.080 1.00 . C C .  23 ARG CZ   1 1 
       10 137857 3 1  27 ARG H    H -14.517  47.447  -4.329 1.00 . C C .  23 ARG H    1 1 
       10 137858 3 1  27 ARG HA   H -12.688  48.563  -2.574 1.00 . C C .  23 ARG HA   1 1 
       10 137859 3 1  27 ARG HB2  H -12.247  47.963  -4.958 1.00 . C C .  23 ARG HB2  1 1 
       10 137860 3 1  27 ARG HB3  H -13.108  49.424  -5.442 1.00 . C C .  23 ARG HB3  1 1 
       10 137861 3 1  27 ARG HD2  H  -9.434  50.220  -5.502 1.00 . C C .  23 ARG HD2  1 1 
       10 137862 3 1  27 ARG HD3  H -10.258  48.758  -6.036 1.00 . C C .  23 ARG HD3  1 1 
       10 137863 3 1  27 ARG HE   H -11.673  51.264  -6.512 1.00 . C C .  23 ARG HE   1 1 
       10 137864 3 1  27 ARG HG2  H -11.521  50.811  -4.198 1.00 . C C .  23 ARG HG2  1 1 
       10 137865 3 1  27 ARG HG3  H -10.680  49.368  -3.625 1.00 . C C .  23 ARG HG3  1 1 
       10 137866 3 1  27 ARG HH11 H  -9.566  48.802  -7.864 1.00 . C C .  23 ARG HH11 1 1 
       10 137867 3 1  27 ARG HH12 H  -9.942  49.238  -9.498 1.00 . C C .  23 ARG HH12 1 1 
       10 137868 3 1  27 ARG HH21 H -12.117  51.779  -8.634 1.00 . C C .  23 ARG HH21 1 1 
       10 137869 3 1  27 ARG HH22 H -11.367  50.902  -9.927 1.00 . C C .  23 ARG HH22 1 1 
       10 137870 3 1  27 ARG N    N -14.447  47.988  -3.516 1.00 . C C .  23 ARG N    1 1 
       10 137871 3 1  27 ARG NE   N -11.058  50.547  -6.771 1.00 . C C .  23 ARG NE   1 1 
       10 137872 3 1  27 ARG NH1  N -10.061  49.379  -8.515 1.00 . C C .  23 ARG NH1  1 1 
       10 137873 3 1  27 ARG NH2  N -11.499  51.057  -8.947 1.00 . C C .  23 ARG NH2  1 1 
       10 137874 3 1  27 ARG O    O -13.349  50.922  -2.048 1.00 . C C .  23 ARG O    1 1 
       10 137875 3 1  28 ILE C    C -15.840  52.328  -2.152 1.00 . C C .  24 ILE C    1 1 
       10 137876 3 1  28 ILE CA   C -15.276  52.183  -3.567 1.00 . C C .  24 ILE CA   1 1 
       10 137877 3 1  28 ILE CB   C -16.358  52.525  -4.603 1.00 . C C .  24 ILE CB   1 1 
       10 137878 3 1  28 ILE CD1  C -16.931  52.397  -7.042 1.00 . C C .  24 ILE CD1  1 1 
       10 137879 3 1  28 ILE CG1  C -15.793  52.359  -6.019 1.00 . C C .  24 ILE CG1  1 1 
       10 137880 3 1  28 ILE CG2  C -16.816  53.976  -4.419 1.00 . C C .  24 ILE CG2  1 1 
       10 137881 3 1  28 ILE H    H -15.140  50.287  -4.516 1.00 . C C .  24 ILE H    1 1 
       10 137882 3 1  28 ILE HA   H -14.459  52.881  -3.677 1.00 . C C .  24 ILE HA   1 1 
       10 137883 3 1  28 ILE HB   H -17.201  51.863  -4.472 1.00 . C C .  24 ILE HB   1 1 
       10 137884 3 1  28 ILE HD11 H -17.667  53.127  -6.743 1.00 . C C .  24 ILE HD11 1 1 
       10 137885 3 1  28 ILE HD12 H -17.393  51.423  -7.100 1.00 . C C .  24 ILE HD12 1 1 
       10 137886 3 1  28 ILE HD13 H -16.534  52.665  -8.010 1.00 . C C .  24 ILE HD13 1 1 
       10 137887 3 1  28 ILE HG12 H -15.100  53.163  -6.223 1.00 . C C .  24 ILE HG12 1 1 
       10 137888 3 1  28 ILE HG13 H -15.278  51.415  -6.097 1.00 . C C .  24 ILE HG13 1 1 
       10 137889 3 1  28 ILE HG21 H -17.480  54.248  -5.225 1.00 . C C .  24 ILE HG21 1 1 
       10 137890 3 1  28 ILE HG22 H -15.955  54.629  -4.426 1.00 . C C .  24 ILE HG22 1 1 
       10 137891 3 1  28 ILE HG23 H -17.335  54.073  -3.477 1.00 . C C .  24 ILE HG23 1 1 
       10 137892 3 1  28 ILE N    N -14.768  50.832  -3.789 1.00 . C C .  24 ILE N    1 1 
       10 137893 3 1  28 ILE O    O -15.627  53.345  -1.493 1.00 . C C .  24 ILE O    1 1 
       10 137894 3 1  29 LYS C    C -16.187  51.376   0.760 1.00 . C C .  25 LYS C    1 1 
       10 137895 3 1  29 LYS CA   C -17.206  51.374  -0.381 1.00 . C C .  25 LYS CA   1 1 
       10 137896 3 1  29 LYS CB   C -18.138  50.172  -0.214 1.00 . C C .  25 LYS CB   1 1 
       10 137897 3 1  29 LYS CD   C -20.040  48.923  -1.247 1.00 . C C .  25 LYS CD   1 1 
       10 137898 3 1  29 LYS CE   C -20.853  48.835   0.045 1.00 . C C .  25 LYS CE   1 1 
       10 137899 3 1  29 LYS CG   C -19.247  50.232  -1.266 1.00 . C C .  25 LYS CG   1 1 
       10 137900 3 1  29 LYS H    H -16.720  50.537  -2.268 1.00 . C C .  25 LYS H    1 1 
       10 137901 3 1  29 LYS HA   H -17.798  52.275  -0.318 1.00 . C C .  25 LYS HA   1 1 
       10 137902 3 1  29 LYS HB2  H -17.573  49.259  -0.334 1.00 . C C .  25 LYS HB2  1 1 
       10 137903 3 1  29 LYS HB3  H -18.580  50.193   0.771 1.00 . C C .  25 LYS HB3  1 1 
       10 137904 3 1  29 LYS HD2  H -20.708  48.895  -2.097 1.00 . C C .  25 LYS HD2  1 1 
       10 137905 3 1  29 LYS HD3  H -19.358  48.087  -1.297 1.00 . C C .  25 LYS HD3  1 1 
       10 137906 3 1  29 LYS HE2  H -20.200  48.570   0.864 1.00 . C C .  25 LYS HE2  1 1 
       10 137907 3 1  29 LYS HE3  H -21.313  49.790   0.247 1.00 . C C .  25 LYS HE3  1 1 
       10 137908 3 1  29 LYS HG2  H -19.908  51.057  -1.046 1.00 . C C .  25 LYS HG2  1 1 
       10 137909 3 1  29 LYS HG3  H -18.810  50.370  -2.243 1.00 . C C .  25 LYS HG3  1 1 
       10 137910 3 1  29 LYS HZ1  H -22.601  47.888   0.669 1.00 . C C .  25 LYS HZ1  1 1 
       10 137911 3 1  29 LYS HZ2  H -21.477  46.850  -0.065 1.00 . C C .  25 LYS HZ2  1 1 
       10 137912 3 1  29 LYS HZ3  H -22.393  47.920  -1.016 1.00 . C C .  25 LYS HZ3  1 1 
       10 137913 3 1  29 LYS N    N -16.573  51.319  -1.697 1.00 . C C .  25 LYS N    1 1 
       10 137914 3 1  29 LYS NZ   N -21.911  47.795  -0.103 1.00 . C C .  25 LYS NZ   1 1 
       10 137915 3 1  29 LYS O    O -16.320  52.141   1.715 1.00 . C C .  25 LYS O    1 1 
       10 137916 3 1  30 LEU C    C -13.203  51.343   1.965 1.00 . C C .  26 LEU C    1 1 
       10 137917 3 1  30 LEU CA   C -14.279  50.271   1.789 1.00 . C C .  26 LEU CA   1 1 
       10 137918 3 1  30 LEU CB   C -13.613  48.903   1.627 1.00 . C C .  26 LEU CB   1 1 
       10 137919 3 1  30 LEU CD1  C -14.085  46.455   1.439 1.00 . C C .  26 LEU CD1  1 1 
       10 137920 3 1  30 LEU CD2  C -14.901  47.734   3.422 1.00 . C C .  26 LEU CD2  1 1 
       10 137921 3 1  30 LEU CG   C -14.635  47.800   1.916 1.00 . C C .  26 LEU CG   1 1 
       10 137922 3 1  30 LEU H    H -15.027  50.046  -0.182 1.00 . C C .  26 LEU H    1 1 
       10 137923 3 1  30 LEU HA   H -14.876  50.249   2.688 1.00 . C C .  26 LEU HA   1 1 
       10 137924 3 1  30 LEU HB2  H -13.246  48.800   0.617 1.00 . C C .  26 LEU HB2  1 1 
       10 137925 3 1  30 LEU HB3  H -12.791  48.819   2.322 1.00 . C C .  26 LEU HB3  1 1 
       10 137926 3 1  30 LEU HD11 H -13.583  46.586   0.493 1.00 . C C .  26 LEU HD11 1 1 
       10 137927 3 1  30 LEU HD12 H -14.899  45.754   1.320 1.00 . C C .  26 LEU HD12 1 1 
       10 137928 3 1  30 LEU HD13 H -13.386  46.073   2.169 1.00 . C C .  26 LEU HD13 1 1 
       10 137929 3 1  30 LEU HD21 H -15.597  48.511   3.698 1.00 . C C .  26 LEU HD21 1 1 
       10 137930 3 1  30 LEU HD22 H -13.975  47.872   3.958 1.00 . C C .  26 LEU HD22 1 1 
       10 137931 3 1  30 LEU HD23 H -15.321  46.770   3.671 1.00 . C C .  26 LEU HD23 1 1 
       10 137932 3 1  30 LEU HG   H -15.556  48.017   1.394 1.00 . C C .  26 LEU HG   1 1 
       10 137933 3 1  30 LEU N    N -15.173  50.521   0.660 1.00 . C C .  26 LEU N    1 1 
       10 137934 3 1  30 LEU O    O -12.834  51.654   3.097 1.00 . C C .  26 LEU O    1 1 
       10 137935 3 1  31 GLN C    C -11.828  53.945   2.011 1.00 . C C .  27 GLN C    1 1 
       10 137936 3 1  31 GLN CA   C -11.577  52.866   0.957 1.00 . C C .  27 GLN CA   1 1 
       10 137937 3 1  31 GLN CB   C -11.339  53.530  -0.400 1.00 . C C .  27 GLN CB   1 1 
       10 137938 3 1  31 GLN CD   C -12.308  55.061  -2.119 1.00 . C C .  27 GLN CD   1 1 
       10 137939 3 1  31 GLN CG   C -12.606  54.245  -0.866 1.00 . C C .  27 GLN CG   1 1 
       10 137940 3 1  31 GLN H    H -12.991  51.605  -0.013 1.00 . C C .  27 GLN H    1 1 
       10 137941 3 1  31 GLN HA   H -10.677  52.330   1.222 1.00 . C C .  27 GLN HA   1 1 
       10 137942 3 1  31 GLN HB2  H -10.535  54.248  -0.310 1.00 . C C .  27 GLN HB2  1 1 
       10 137943 3 1  31 GLN HB3  H -11.066  52.778  -1.126 1.00 . C C .  27 GLN HB3  1 1 
       10 137944 3 1  31 GLN HE21 H -12.662  53.556  -3.363 1.00 . C C .  27 GLN HE21 1 1 
       10 137945 3 1  31 GLN HE22 H -12.212  55.016  -4.101 1.00 . C C .  27 GLN HE22 1 1 
       10 137946 3 1  31 GLN HG2  H -13.367  53.510  -1.088 1.00 . C C .  27 GLN HG2  1 1 
       10 137947 3 1  31 GLN HG3  H -12.958  54.903  -0.085 1.00 . C C .  27 GLN HG3  1 1 
       10 137948 3 1  31 GLN N    N -12.676  51.893   0.869 1.00 . C C .  27 GLN N    1 1 
       10 137949 3 1  31 GLN NE2  N -12.402  54.497  -3.293 1.00 . C C .  27 GLN NE2  1 1 
       10 137950 3 1  31 GLN O    O -12.950  54.424   2.174 1.00 . C C .  27 GLN O    1 1 
       10 137951 3 1  31 GLN OE1  O -11.971  56.242  -2.026 1.00 . C C .  27 GLN OE1  1 1 
       10 137952 3 1  32 GLY C    C -10.874  54.587   5.189 1.00 . C C .  28 GLY C    1 1 
       10 137953 3 1  32 GLY CA   C -10.875  55.274   3.820 1.00 . C C .  28 GLY CA   1 1 
       10 137954 3 1  32 GLY H    H  -9.888  53.956   2.487 1.00 . C C .  28 GLY H    1 1 
       10 137955 3 1  32 GLY HA2  H -10.031  55.946   3.769 1.00 . C C .  28 GLY HA2  1 1 
       10 137956 3 1  32 GLY HA3  H -11.788  55.840   3.709 1.00 . C C .  28 GLY HA3  1 1 
       10 137957 3 1  32 GLY N    N -10.767  54.317   2.721 1.00 . C C .  28 GLY N    1 1 
       10 137958 3 1  32 GLY O    O -10.489  55.195   6.188 1.00 . C C .  28 GLY O    1 1 
       10 137959 3 1  33 LYS C    C -10.066  51.696   6.617 1.00 . C C .  29 LYS C    1 1 
       10 137960 3 1  33 LYS CA   C -11.306  52.576   6.496 1.00 . C C .  29 LYS CA   1 1 
       10 137961 3 1  33 LYS CB   C -12.554  51.695   6.575 1.00 . C C .  29 LYS CB   1 1 
       10 137962 3 1  33 LYS CD   C -13.907  53.446   7.745 1.00 . C C .  29 LYS CD   1 1 
       10 137963 3 1  33 LYS CE   C -15.292  54.094   7.810 1.00 . C C .  29 LYS CE   1 1 
       10 137964 3 1  33 LYS CG   C -13.814  52.561   6.500 1.00 . C C .  29 LYS CG   1 1 
       10 137965 3 1  33 LYS H    H -11.649  52.899   4.434 1.00 . C C .  29 LYS H    1 1 
       10 137966 3 1  33 LYS HA   H -11.322  53.273   7.320 1.00 . C C .  29 LYS HA   1 1 
       10 137967 3 1  33 LYS HB2  H -12.551  50.995   5.752 1.00 . C C .  29 LYS HB2  1 1 
       10 137968 3 1  33 LYS HB3  H -12.551  51.152   7.508 1.00 . C C .  29 LYS HB3  1 1 
       10 137969 3 1  33 LYS HD2  H -13.747  52.844   8.628 1.00 . C C .  29 LYS HD2  1 1 
       10 137970 3 1  33 LYS HD3  H -13.156  54.220   7.695 1.00 . C C .  29 LYS HD3  1 1 
       10 137971 3 1  33 LYS HE2  H -15.428  54.740   6.956 1.00 . C C .  29 LYS HE2  1 1 
       10 137972 3 1  33 LYS HE3  H -16.048  53.324   7.803 1.00 . C C .  29 LYS HE3  1 1 
       10 137973 3 1  33 LYS HG2  H -13.771  53.184   5.618 1.00 . C C .  29 LYS HG2  1 1 
       10 137974 3 1  33 LYS HG3  H -14.685  51.925   6.450 1.00 . C C .  29 LYS HG3  1 1 
       10 137975 3 1  33 LYS HZ1  H -15.999  55.730   8.885 1.00 . C C .  29 LYS HZ1  1 1 
       10 137976 3 1  33 LYS HZ2  H -14.463  55.197   9.369 1.00 . C C .  29 LYS HZ2  1 1 
       10 137977 3 1  33 LYS HZ3  H -15.845  54.311   9.804 1.00 . C C .  29 LYS HZ3  1 1 
       10 137978 3 1  33 LYS N    N -11.301  53.325   5.244 1.00 . C C .  29 LYS N    1 1 
       10 137979 3 1  33 LYS NZ   N -15.408  54.893   9.061 1.00 . C C .  29 LYS NZ   1 1 
       10 137980 3 1  33 LYS O    O  -9.438  51.336   5.618 1.00 . C C .  29 LYS O    1 1 
       10 137981 3 1  34 THR C    C  -9.150  49.113   8.565 1.00 . C C .  30 THR C    1 1 
       10 137982 3 1  34 THR CA   C  -8.597  50.461   8.114 1.00 . C C .  30 THR CA   1 1 
       10 137983 3 1  34 THR CB   C  -7.677  51.029   9.197 1.00 . C C .  30 THR CB   1 1 
       10 137984 3 1  34 THR CG2  C  -6.413  50.173   9.297 1.00 . C C .  30 THR CG2  1 1 
       10 137985 3 1  34 THR H    H -10.173  51.784   8.612 1.00 . C C .  30 THR H    1 1 
       10 137986 3 1  34 THR HA   H  -8.027  50.323   7.206 1.00 . C C .  30 THR HA   1 1 
       10 137987 3 1  34 THR HB   H  -8.189  51.021  10.147 1.00 . C C .  30 THR HB   1 1 
       10 137988 3 1  34 THR HG1  H  -7.896  52.956   9.354 1.00 . C C .  30 THR HG1  1 1 
       10 137989 3 1  34 THR HG21 H  -6.679  49.174   9.606 1.00 . C C .  30 THR HG21 1 1 
       10 137990 3 1  34 THR HG22 H  -5.740  50.609  10.021 1.00 . C C .  30 THR HG22 1 1 
       10 137991 3 1  34 THR HG23 H  -5.929  50.134   8.333 1.00 . C C .  30 THR HG23 1 1 
       10 137992 3 1  34 THR N    N  -9.696  51.384   7.856 1.00 . C C .  30 THR N    1 1 
       10 137993 3 1  34 THR O    O -10.065  49.053   9.387 1.00 . C C .  30 THR O    1 1 
       10 137994 3 1  34 THR OG1  O  -7.322  52.364   8.862 1.00 . C C .  30 THR OG1  1 1 
       10 137995 3 1  35 VAL C    C  -7.939  45.777   8.763 1.00 . C C .  31 VAL C    1 1 
       10 137996 3 1  35 VAL CA   C  -9.082  46.689   8.325 1.00 . C C .  31 VAL CA   1 1 
       10 137997 3 1  35 VAL CB   C  -9.768  46.100   7.091 1.00 . C C .  31 VAL CB   1 1 
       10 137998 3 1  35 VAL CG1  C -10.962  46.974   6.705 1.00 . C C .  31 VAL CG1  1 1 
       10 137999 3 1  35 VAL CG2  C  -8.780  46.052   5.921 1.00 . C C .  31 VAL CG2  1 1 
       10 138000 3 1  35 VAL H    H  -7.837  48.142   7.413 1.00 . C C .  31 VAL H    1 1 
       10 138001 3 1  35 VAL HA   H  -9.806  46.744   9.127 1.00 . C C .  31 VAL HA   1 1 
       10 138002 3 1  35 VAL HB   H -10.112  45.099   7.314 1.00 . C C .  31 VAL HB   1 1 
       10 138003 3 1  35 VAL HG11 H -11.654  47.024   7.533 1.00 . C C .  31 VAL HG11 1 1 
       10 138004 3 1  35 VAL HG12 H -11.459  46.546   5.846 1.00 . C C .  31 VAL HG12 1 1 
       10 138005 3 1  35 VAL HG13 H -10.616  47.969   6.462 1.00 . C C .  31 VAL HG13 1 1 
       10 138006 3 1  35 VAL HG21 H  -9.229  45.531   5.090 1.00 . C C .  31 VAL HG21 1 1 
       10 138007 3 1  35 VAL HG22 H  -7.883  45.535   6.229 1.00 . C C .  31 VAL HG22 1 1 
       10 138008 3 1  35 VAL HG23 H  -8.528  47.058   5.622 1.00 . C C .  31 VAL HG23 1 1 
       10 138009 3 1  35 VAL N    N  -8.594  48.033   8.023 1.00 . C C .  31 VAL N    1 1 
       10 138010 3 1  35 VAL O    O  -6.782  46.001   8.412 1.00 . C C .  31 VAL O    1 1 
       10 138011 3 1  36 ARG C    C  -7.802  42.354   9.797 1.00 . C C .  32 ARG C    1 1 
       10 138012 3 1  36 ARG CA   C  -7.290  43.778   9.996 1.00 . C C .  32 ARG CA   1 1 
       10 138013 3 1  36 ARG CB   C  -6.982  44.013  11.476 1.00 . C C .  32 ARG CB   1 1 
       10 138014 3 1  36 ARG CD   C  -5.839  45.535  13.098 1.00 . C C .  32 ARG CD   1 1 
       10 138015 3 1  36 ARG CG   C  -6.250  45.347  11.637 1.00 . C C .  32 ARG CG   1 1 
       10 138016 3 1  36 ARG CZ   C  -7.754  46.594  14.252 1.00 . C C .  32 ARG CZ   1 1 
       10 138017 3 1  36 ARG H    H  -9.210  44.644   9.809 1.00 . C C .  32 ARG H    1 1 
       10 138018 3 1  36 ARG HA   H  -6.379  43.903   9.428 1.00 . C C .  32 ARG HA   1 1 
       10 138019 3 1  36 ARG HB2  H  -7.906  44.038  12.036 1.00 . C C .  32 ARG HB2  1 1 
       10 138020 3 1  36 ARG HB3  H  -6.356  43.215  11.847 1.00 . C C .  32 ARG HB3  1 1 
       10 138021 3 1  36 ARG HD2  H  -5.168  44.740  13.387 1.00 . C C .  32 ARG HD2  1 1 
       10 138022 3 1  36 ARG HD3  H  -5.334  46.484  13.207 1.00 . C C .  32 ARG HD3  1 1 
       10 138023 3 1  36 ARG HE   H  -7.284  44.650  14.361 1.00 . C C .  32 ARG HE   1 1 
       10 138024 3 1  36 ARG HG2  H  -5.369  45.350  11.010 1.00 . C C .  32 ARG HG2  1 1 
       10 138025 3 1  36 ARG HG3  H  -6.904  46.155  11.343 1.00 . C C .  32 ARG HG3  1 1 
       10 138026 3 1  36 ARG HH11 H  -6.686  47.893  13.154 1.00 . C C .  32 ARG HH11 1 1 
       10 138027 3 1  36 ARG HH12 H  -8.043  48.564  13.997 1.00 . C C .  32 ARG HH12 1 1 
       10 138028 3 1  36 ARG HH21 H  -9.016  45.573  15.423 1.00 . C C .  32 ARG HH21 1 1 
       10 138029 3 1  36 ARG HH22 H  -9.345  47.266  15.264 1.00 . C C .  32 ARG HH22 1 1 
       10 138030 3 1  36 ARG N    N  -8.277  44.748   9.535 1.00 . C C .  32 ARG N    1 1 
       10 138031 3 1  36 ARG NE   N  -7.020  45.507  13.967 1.00 . C C .  32 ARG NE   1 1 
       10 138032 3 1  36 ARG NH1  N  -7.472  47.777  13.762 1.00 . C C .  32 ARG NH1  1 1 
       10 138033 3 1  36 ARG NH2  N  -8.785  46.467  15.041 1.00 . C C .  32 ARG NH2  1 1 
       10 138034 3 1  36 ARG O    O  -9.005  42.094   9.851 1.00 . C C .  32 ARG O    1 1 
       10 138035 3 1  37 THR C    C  -8.170  39.494  10.433 1.00 . C C .  33 THR C    1 1 
       10 138036 3 1  37 THR CA   C  -7.242  40.027   9.342 1.00 . C C .  33 THR CA   1 1 
       10 138037 3 1  37 THR CB   C  -5.976  39.169   9.287 1.00 . C C .  33 THR CB   1 1 
       10 138038 3 1  37 THR CG2  C  -6.335  37.754   8.832 1.00 . C C .  33 THR CG2  1 1 
       10 138039 3 1  37 THR H    H  -5.932  41.677   9.579 1.00 . C C .  33 THR H    1 1 
       10 138040 3 1  37 THR HA   H  -7.746  39.958   8.390 1.00 . C C .  33 THR HA   1 1 
       10 138041 3 1  37 THR HB   H  -5.528  39.123  10.268 1.00 . C C .  33 THR HB   1 1 
       10 138042 3 1  37 THR HG1  H  -4.646  40.500   8.798 1.00 . C C .  33 THR HG1  1 1 
       10 138043 3 1  37 THR HG21 H  -6.940  37.805   7.938 1.00 . C C .  33 THR HG21 1 1 
       10 138044 3 1  37 THR HG22 H  -6.888  37.253   9.612 1.00 . C C .  33 THR HG22 1 1 
       10 138045 3 1  37 THR HG23 H  -5.429  37.203   8.622 1.00 . C C .  33 THR HG23 1 1 
       10 138046 3 1  37 THR N    N  -6.877  41.422   9.583 1.00 . C C .  33 THR N    1 1 
       10 138047 3 1  37 THR O    O  -7.987  39.787  11.614 1.00 . C C .  33 THR O    1 1 
       10 138048 3 1  37 THR OG1  O  -5.056  39.745   8.371 1.00 . C C .  33 THR OG1  1 1 
       10 138049 3 1  38 GLY C    C -11.429  38.893  11.068 1.00 . C C .  34 GLY C    1 1 
       10 138050 3 1  38 GLY CA   C -10.106  38.125  10.980 1.00 . C C .  34 GLY CA   1 1 
       10 138051 3 1  38 GLY H    H  -9.253  38.494   9.076 1.00 . C C .  34 GLY H    1 1 
       10 138052 3 1  38 GLY HA2  H -10.315  37.110  10.681 1.00 . C C .  34 GLY HA2  1 1 
       10 138053 3 1  38 GLY HA3  H  -9.646  38.113  11.958 1.00 . C C .  34 GLY HA3  1 1 
       10 138054 3 1  38 GLY N    N  -9.163  38.709  10.028 1.00 . C C .  34 GLY N    1 1 
       10 138055 3 1  38 GLY O    O -12.414  38.351  11.575 1.00 . C C .  34 GLY O    1 1 
       10 138056 3 1  39 ASP C    C -13.786  40.262   9.775 1.00 . C C .  35 ASP C    1 1 
       10 138057 3 1  39 ASP CA   C -12.702  40.917  10.623 1.00 . C C .  35 ASP CA   1 1 
       10 138058 3 1  39 ASP CB   C -12.450  42.335  10.111 1.00 . C C .  35 ASP CB   1 1 
       10 138059 3 1  39 ASP CG   C -11.726  43.156  11.172 1.00 . C C .  35 ASP CG   1 1 
       10 138060 3 1  39 ASP H    H -10.653  40.544  10.222 1.00 . C C .  35 ASP H    1 1 
       10 138061 3 1  39 ASP HA   H -13.046  40.974  11.645 1.00 . C C .  35 ASP HA   1 1 
       10 138062 3 1  39 ASP HB2  H -11.844  42.290   9.218 1.00 . C C .  35 ASP HB2  1 1 
       10 138063 3 1  39 ASP HB3  H -13.394  42.805   9.879 1.00 . C C .  35 ASP HB3  1 1 
       10 138064 3 1  39 ASP N    N -11.468  40.136  10.586 1.00 . C C .  35 ASP N    1 1 
       10 138065 3 1  39 ASP O    O -13.496  39.600   8.778 1.00 . C C .  35 ASP O    1 1 
       10 138066 3 1  39 ASP OD1  O -11.998  42.951  12.344 1.00 . C C .  35 ASP OD1  1 1 
       10 138067 3 1  39 ASP OD2  O -10.908  43.977  10.795 1.00 . C C .  35 ASP OD2  1 1 
       10 138068 3 1  40 VAL C    C -17.119  41.034   9.034 1.00 . C C .  36 VAL C    1 1 
       10 138069 3 1  40 VAL CA   C -16.177  39.907   9.450 1.00 . C C .  36 VAL CA   1 1 
       10 138070 3 1  40 VAL CB   C -16.934  38.901  10.327 1.00 . C C .  36 VAL CB   1 1 
       10 138071 3 1  40 VAL CG1  C -18.058  38.250   9.517 1.00 . C C .  36 VAL CG1  1 1 
       10 138072 3 1  40 VAL CG2  C -15.978  37.809  10.815 1.00 . C C .  36 VAL CG2  1 1 
       10 138073 3 1  40 VAL H    H -15.199  40.990  10.987 1.00 . C C .  36 VAL H    1 1 
       10 138074 3 1  40 VAL HA   H -15.825  39.401   8.562 1.00 . C C .  36 VAL HA   1 1 
       10 138075 3 1  40 VAL HB   H -17.358  39.416  11.177 1.00 . C C .  36 VAL HB   1 1 
       10 138076 3 1  40 VAL HG11 H -18.715  39.017   9.132 1.00 . C C .  36 VAL HG11 1 1 
       10 138077 3 1  40 VAL HG12 H -18.620  37.582  10.152 1.00 . C C .  36 VAL HG12 1 1 
       10 138078 3 1  40 VAL HG13 H -17.633  37.694   8.693 1.00 . C C .  36 VAL HG13 1 1 
       10 138079 3 1  40 VAL HG21 H -15.365  37.471   9.992 1.00 . C C .  36 VAL HG21 1 1 
       10 138080 3 1  40 VAL HG22 H -16.548  36.978  11.202 1.00 . C C .  36 VAL HG22 1 1 
       10 138081 3 1  40 VAL HG23 H -15.345  38.205  11.594 1.00 . C C .  36 VAL HG23 1 1 
       10 138082 3 1  40 VAL N    N -15.038  40.459  10.179 1.00 . C C .  36 VAL N    1 1 
       10 138083 3 1  40 VAL O    O -17.511  41.863   9.856 1.00 . C C .  36 VAL O    1 1 
       10 138084 3 1  41 ILE C    C -19.599  41.430   6.587 1.00 . C C .  37 ILE C    1 1 
       10 138085 3 1  41 ILE CA   C -18.381  42.085   7.230 1.00 . C C .  37 ILE CA   1 1 
       10 138086 3 1  41 ILE CB   C -17.661  42.948   6.186 1.00 . C C .  37 ILE CB   1 1 
       10 138087 3 1  41 ILE CD1  C -15.581  44.237   5.682 1.00 . C C .  37 ILE CD1  1 1 
       10 138088 3 1  41 ILE CG1  C -16.381  43.541   6.784 1.00 . C C .  37 ILE CG1  1 1 
       10 138089 3 1  41 ILE CG2  C -18.576  44.091   5.741 1.00 . C C .  37 ILE CG2  1 1 
       10 138090 3 1  41 ILE H    H -17.134  40.370   7.147 1.00 . C C .  37 ILE H    1 1 
       10 138091 3 1  41 ILE HA   H -18.711  42.720   8.040 1.00 . C C .  37 ILE HA   1 1 
       10 138092 3 1  41 ILE HB   H -17.411  42.337   5.331 1.00 . C C .  37 ILE HB   1 1 
       10 138093 3 1  41 ILE HD11 H -16.109  45.121   5.358 1.00 . C C .  37 ILE HD11 1 1 
       10 138094 3 1  41 ILE HD12 H -15.459  43.563   4.845 1.00 . C C .  37 ILE HD12 1 1 
       10 138095 3 1  41 ILE HD13 H -14.609  44.516   6.063 1.00 . C C .  37 ILE HD13 1 1 
       10 138096 3 1  41 ILE HG12 H -16.640  44.255   7.551 1.00 . C C .  37 ILE HG12 1 1 
       10 138097 3 1  41 ILE HG13 H -15.784  42.748   7.213 1.00 . C C .  37 ILE HG13 1 1 
       10 138098 3 1  41 ILE HG21 H -19.496  43.683   5.347 1.00 . C C .  37 ILE HG21 1 1 
       10 138099 3 1  41 ILE HG22 H -18.082  44.670   4.974 1.00 . C C .  37 ILE HG22 1 1 
       10 138100 3 1  41 ILE HG23 H -18.796  44.727   6.586 1.00 . C C .  37 ILE HG23 1 1 
       10 138101 3 1  41 ILE N    N -17.479  41.058   7.753 1.00 . C C .  37 ILE N    1 1 
       10 138102 3 1  41 ILE O    O -19.476  40.427   5.888 1.00 . C C .  37 ILE O    1 1 
       10 138103 3 1  42 GLY C    C -22.672  42.515   5.343 1.00 . C C .  38 GLY C    1 1 
       10 138104 3 1  42 GLY CA   C -22.010  41.478   6.244 1.00 . C C .  38 GLY CA   1 1 
       10 138105 3 1  42 GLY H    H -20.816  42.793   7.402 1.00 . C C .  38 GLY H    1 1 
       10 138106 3 1  42 GLY HA2  H -21.790  40.592   5.664 1.00 . C C .  38 GLY HA2  1 1 
       10 138107 3 1  42 GLY HA3  H -22.694  41.218   7.039 1.00 . C C .  38 GLY HA3  1 1 
       10 138108 3 1  42 GLY N    N -20.776  42.004   6.825 1.00 . C C .  38 GLY N    1 1 
       10 138109 3 1  42 GLY O    O -22.881  43.658   5.748 1.00 . C C .  38 GLY O    1 1 
       10 138110 3 1  43 ILE C    C -24.957  42.384   2.662 1.00 . C C .  39 ILE C    1 1 
       10 138111 3 1  43 ILE CA   C -23.658  43.006   3.168 1.00 . C C .  39 ILE CA   1 1 
       10 138112 3 1  43 ILE CB   C -22.722  43.296   1.985 1.00 . C C .  39 ILE CB   1 1 
       10 138113 3 1  43 ILE CD1  C -20.372  43.914   1.371 1.00 . C C .  39 ILE CD1  1 1 
       10 138114 3 1  43 ILE CG1  C -21.406  43.892   2.500 1.00 . C C .  39 ILE CG1  1 1 
       10 138115 3 1  43 ILE CG2  C -23.381  44.297   1.031 1.00 . C C .  39 ILE CG2  1 1 
       10 138116 3 1  43 ILE H    H -22.799  41.187   3.852 1.00 . C C .  39 ILE H    1 1 
       10 138117 3 1  43 ILE HA   H -23.890  43.940   3.660 1.00 . C C .  39 ILE HA   1 1 
       10 138118 3 1  43 ILE HB   H -22.519  42.377   1.455 1.00 . C C .  39 ILE HB   1 1 
       10 138119 3 1  43 ILE HD11 H -20.015  42.910   1.191 1.00 . C C .  39 ILE HD11 1 1 
       10 138120 3 1  43 ILE HD12 H -19.544  44.544   1.655 1.00 . C C .  39 ILE HD12 1 1 
       10 138121 3 1  43 ILE HD13 H -20.824  44.301   0.470 1.00 . C C .  39 ILE HD13 1 1 
       10 138122 3 1  43 ILE HG12 H -21.581  44.900   2.847 1.00 . C C .  39 ILE HG12 1 1 
       10 138123 3 1  43 ILE HG13 H -21.031  43.291   3.314 1.00 . C C .  39 ILE HG13 1 1 
       10 138124 3 1  43 ILE HG21 H -23.571  45.223   1.555 1.00 . C C .  39 ILE HG21 1 1 
       10 138125 3 1  43 ILE HG22 H -24.315  43.890   0.672 1.00 . C C .  39 ILE HG22 1 1 
       10 138126 3 1  43 ILE HG23 H -22.724  44.484   0.195 1.00 . C C .  39 ILE HG23 1 1 
       10 138127 3 1  43 ILE N    N -23.003  42.109   4.120 1.00 . C C .  39 ILE N    1 1 
       10 138128 3 1  43 ILE O    O -25.003  41.197   2.340 1.00 . C C .  39 ILE O    1 1 
       10 138129 3 1  44 SER C    C -27.394  43.058   0.601 1.00 . C C .  40 SER C    1 1 
       10 138130 3 1  44 SER CA   C -27.294  42.739   2.090 1.00 . C C .  40 SER CA   1 1 
       10 138131 3 1  44 SER CB   C -28.437  43.434   2.832 1.00 . C C .  40 SER CB   1 1 
       10 138132 3 1  44 SER H    H -25.948  44.085   3.018 1.00 . C C .  40 SER H    1 1 
       10 138133 3 1  44 SER HA   H -27.386  41.673   2.238 1.00 . C C .  40 SER HA   1 1 
       10 138134 3 1  44 SER HB2  H -28.370  43.218   3.886 1.00 . C C .  40 SER HB2  1 1 
       10 138135 3 1  44 SER HB3  H -28.363  44.502   2.682 1.00 . C C .  40 SER HB3  1 1 
       10 138136 3 1  44 SER HG   H -30.303  42.934   3.066 1.00 . C C .  40 SER HG   1 1 
       10 138137 3 1  44 SER N    N -26.015  43.187   2.629 1.00 . C C .  40 SER N    1 1 
       10 138138 3 1  44 SER O    O -27.362  44.224   0.205 1.00 . C C .  40 SER O    1 1 
       10 138139 3 1  44 SER OG   O -29.679  42.949   2.337 1.00 . C C .  40 SER OG   1 1 
       10 138140 3 1  45 ILE C    C -28.872  41.480  -2.197 1.00 . C C .  41 ILE C    1 1 
       10 138141 3 1  45 ILE CA   C -27.632  42.202  -1.671 1.00 . C C .  41 ILE CA   1 1 
       10 138142 3 1  45 ILE CB   C -26.379  41.664  -2.374 1.00 . C C .  41 ILE CB   1 1 
       10 138143 3 1  45 ILE CD1  C -23.876  41.599  -2.281 1.00 . C C .  41 ILE CD1  1 1 
       10 138144 3 1  45 ILE CG1  C -25.126  42.348  -1.811 1.00 . C C .  41 ILE CG1  1 1 
       10 138145 3 1  45 ILE CG2  C -26.467  41.950  -3.877 1.00 . C C .  41 ILE CG2  1 1 
       10 138146 3 1  45 ILE H    H -27.526  41.114   0.144 1.00 . C C .  41 ILE H    1 1 
       10 138147 3 1  45 ILE HA   H -27.727  43.256  -1.892 1.00 . C C .  41 ILE HA   1 1 
       10 138148 3 1  45 ILE HB   H -26.311  40.598  -2.218 1.00 . C C .  41 ILE HB   1 1 
       10 138149 3 1  45 ILE HD11 H -23.017  42.251  -2.205 1.00 . C C .  41 ILE HD11 1 1 
       10 138150 3 1  45 ILE HD12 H -24.000  41.288  -3.308 1.00 . C C .  41 ILE HD12 1 1 
       10 138151 3 1  45 ILE HD13 H -23.721  40.730  -1.658 1.00 . C C .  41 ILE HD13 1 1 
       10 138152 3 1  45 ILE HG12 H -25.087  43.368  -2.162 1.00 . C C .  41 ILE HG12 1 1 
       10 138153 3 1  45 ILE HG13 H -25.160  42.338  -0.733 1.00 . C C .  41 ILE HG13 1 1 
       10 138154 3 1  45 ILE HG21 H -27.331  41.452  -4.287 1.00 . C C .  41 ILE HG21 1 1 
       10 138155 3 1  45 ILE HG22 H -25.575  41.586  -4.365 1.00 . C C .  41 ILE HG22 1 1 
       10 138156 3 1  45 ILE HG23 H -26.555  43.014  -4.036 1.00 . C C .  41 ILE HG23 1 1 
       10 138157 3 1  45 ILE N    N -27.517  42.020  -0.225 1.00 . C C .  41 ILE N    1 1 
       10 138158 3 1  45 ILE O    O -29.017  40.269  -2.026 1.00 . C C .  41 ILE O    1 1 
       10 138159 3 1  46 LEU C    C -31.756  40.837  -2.404 1.00 . C C .  42 LEU C    1 1 
       10 138160 3 1  46 LEU CA   C -30.970  41.660  -3.430 1.00 . C C .  42 LEU CA   1 1 
       10 138161 3 1  46 LEU CB   C -30.593  40.789  -4.638 1.00 . C C .  42 LEU CB   1 1 
       10 138162 3 1  46 LEU CD1  C -29.150  42.344  -5.972 1.00 . C C .  42 LEU CD1  1 1 
       10 138163 3 1  46 LEU CD2  C -30.680  40.751  -7.134 1.00 . C C .  42 LEU CD2  1 1 
       10 138164 3 1  46 LEU CG   C -30.509  41.646  -5.905 1.00 . C C .  42 LEU CG   1 1 
       10 138165 3 1  46 LEU H    H -29.599  43.196  -2.922 1.00 . C C .  42 LEU H    1 1 
       10 138166 3 1  46 LEU HA   H -31.602  42.470  -3.767 1.00 . C C .  42 LEU HA   1 1 
       10 138167 3 1  46 LEU HB2  H -29.634  40.326  -4.457 1.00 . C C .  42 LEU HB2  1 1 
       10 138168 3 1  46 LEU HB3  H -31.338  40.022  -4.780 1.00 . C C .  42 LEU HB3  1 1 
       10 138169 3 1  46 LEU HD11 H -28.978  42.891  -5.056 1.00 . C C .  42 LEU HD11 1 1 
       10 138170 3 1  46 LEU HD12 H -29.137  43.028  -6.808 1.00 . C C .  42 LEU HD12 1 1 
       10 138171 3 1  46 LEU HD13 H -28.373  41.605  -6.103 1.00 . C C .  42 LEU HD13 1 1 
       10 138172 3 1  46 LEU HD21 H -30.884  41.364  -7.999 1.00 . C C .  42 LEU HD21 1 1 
       10 138173 3 1  46 LEU HD22 H -31.503  40.071  -6.972 1.00 . C C .  42 LEU HD22 1 1 
       10 138174 3 1  46 LEU HD23 H -29.773  40.188  -7.297 1.00 . C C .  42 LEU HD23 1 1 
       10 138175 3 1  46 LEU HG   H -31.294  42.390  -5.887 1.00 . C C .  42 LEU HG   1 1 
       10 138176 3 1  46 LEU N    N -29.760  42.232  -2.841 1.00 . C C .  42 LEU N    1 1 
       10 138177 3 1  46 LEU O    O -32.362  39.819  -2.738 1.00 . C C .  42 LEU O    1 1 
       10 138178 3 1  47 GLY C    C -31.907  39.304   0.337 1.00 . C C .  43 GLY C    1 1 
       10 138179 3 1  47 GLY CA   C -32.532  40.629  -0.109 1.00 . C C .  43 GLY CA   1 1 
       10 138180 3 1  47 GLY H    H -31.223  42.082  -0.930 1.00 . C C .  43 GLY H    1 1 
       10 138181 3 1  47 GLY HA2  H -32.600  41.286   0.745 1.00 . C C .  43 GLY HA2  1 1 
       10 138182 3 1  47 GLY HA3  H -33.526  40.436  -0.481 1.00 . C C .  43 GLY HA3  1 1 
       10 138183 3 1  47 GLY N    N -31.755  41.291  -1.154 1.00 . C C .  43 GLY N    1 1 
       10 138184 3 1  47 GLY O    O -32.616  38.402   0.787 1.00 . C C .  43 GLY O    1 1 
       10 138185 3 1  48 LYS C    C -28.583  38.386   1.355 1.00 . C C .  44 LYS C    1 1 
       10 138186 3 1  48 LYS CA   C -29.889  37.991   0.675 1.00 . C C .  44 LYS CA   1 1 
       10 138187 3 1  48 LYS CB   C -29.596  37.063  -0.507 1.00 . C C .  44 LYS CB   1 1 
       10 138188 3 1  48 LYS CD   C -30.607  35.535  -2.203 1.00 . C C .  44 LYS CD   1 1 
       10 138189 3 1  48 LYS CE   C -31.911  35.106  -2.879 1.00 . C C .  44 LYS CE   1 1 
       10 138190 3 1  48 LYS CG   C -30.909  36.544  -1.095 1.00 . C C .  44 LYS CG   1 1 
       10 138191 3 1  48 LYS H    H -30.076  39.919  -0.184 1.00 . C C .  44 LYS H    1 1 
       10 138192 3 1  48 LYS HA   H -30.512  37.469   1.386 1.00 . C C .  44 LYS HA   1 1 
       10 138193 3 1  48 LYS HB2  H -29.051  37.608  -1.263 1.00 . C C .  44 LYS HB2  1 1 
       10 138194 3 1  48 LYS HB3  H -29.003  36.226  -0.167 1.00 . C C .  44 LYS HB3  1 1 
       10 138195 3 1  48 LYS HD2  H -29.954  35.988  -2.934 1.00 . C C .  44 LYS HD2  1 1 
       10 138196 3 1  48 LYS HD3  H -30.124  34.668  -1.778 1.00 . C C .  44 LYS HD3  1 1 
       10 138197 3 1  48 LYS HE2  H -32.484  34.493  -2.198 1.00 . C C .  44 LYS HE2  1 1 
       10 138198 3 1  48 LYS HE3  H -32.483  35.982  -3.145 1.00 . C C .  44 LYS HE3  1 1 
       10 138199 3 1  48 LYS HG2  H -31.489  36.067  -0.317 1.00 . C C .  44 LYS HG2  1 1 
       10 138200 3 1  48 LYS HG3  H -31.471  37.370  -1.507 1.00 . C C .  44 LYS HG3  1 1 
       10 138201 3 1  48 LYS HZ1  H -32.283  34.561  -4.854 1.00 . C C .  44 LYS HZ1  1 1 
       10 138202 3 1  48 LYS HZ2  H -31.657  33.308  -3.898 1.00 . C C .  44 LYS HZ2  1 1 
       10 138203 3 1  48 LYS HZ3  H -30.638  34.557  -4.432 1.00 . C C .  44 LYS HZ3  1 1 
       10 138204 3 1  48 LYS N    N -30.588  39.187   0.218 1.00 . C C .  44 LYS N    1 1 
       10 138205 3 1  48 LYS NZ   N -31.598  34.324  -4.107 1.00 . C C .  44 LYS NZ   1 1 
       10 138206 3 1  48 LYS O    O -27.802  39.159   0.803 1.00 . C C .  44 LYS O    1 1 
       10 138207 3 1  49 GLU C    C -25.973  37.379   2.921 1.00 . C C .  45 GLU C    1 1 
       10 138208 3 1  49 GLU CA   C -27.170  38.237   3.321 1.00 . C C .  45 GLU CA   1 1 
       10 138209 3 1  49 GLU CB   C -27.444  38.064   4.815 1.00 . C C .  45 GLU CB   1 1 
       10 138210 3 1  49 GLU CD   C -26.441  38.407   7.127 1.00 . C C .  45 GLU CD   1 1 
       10 138211 3 1  49 GLU CG   C -26.260  38.620   5.619 1.00 . C C .  45 GLU CG   1 1 
       10 138212 3 1  49 GLU H    H -29.029  37.281   2.962 1.00 . C C .  45 GLU H    1 1 
       10 138213 3 1  49 GLU HA   H -26.939  39.276   3.134 1.00 . C C .  45 GLU HA   1 1 
       10 138214 3 1  49 GLU HB2  H -28.344  38.598   5.082 1.00 . C C .  45 GLU HB2  1 1 
       10 138215 3 1  49 GLU HB3  H -27.565  37.015   5.041 1.00 . C C .  45 GLU HB3  1 1 
       10 138216 3 1  49 GLU HG2  H -25.356  38.123   5.302 1.00 . C C .  45 GLU HG2  1 1 
       10 138217 3 1  49 GLU HG3  H -26.169  39.677   5.420 1.00 . C C .  45 GLU HG3  1 1 
       10 138218 3 1  49 GLU N    N -28.364  37.878   2.562 1.00 . C C .  45 GLU N    1 1 
       10 138219 3 1  49 GLU O    O -26.051  36.151   2.912 1.00 . C C .  45 GLU O    1 1 
       10 138220 3 1  49 GLU OE1  O -27.460  37.872   7.540 1.00 . C C .  45 GLU OE1  1 1 
       10 138221 3 1  49 GLU OE2  O -25.542  38.789   7.857 1.00 . C C .  45 GLU OE2  1 1 
       10 138222 3 1  50 VAL C    C -22.545  37.774   3.308 1.00 . C C .  46 VAL C    1 1 
       10 138223 3 1  50 VAL CA   C -23.611  37.341   2.304 1.00 . C C .  46 VAL CA   1 1 
       10 138224 3 1  50 VAL CB   C -23.153  37.646   0.870 1.00 . C C .  46 VAL CB   1 1 
       10 138225 3 1  50 VAL CG1  C -22.921  39.150   0.701 1.00 . C C .  46 VAL CG1  1 1 
       10 138226 3 1  50 VAL CG2  C -21.854  36.891   0.559 1.00 . C C .  46 VAL CG2  1 1 
       10 138227 3 1  50 VAL H    H -24.892  39.017   2.526 1.00 . C C .  46 VAL H    1 1 
       10 138228 3 1  50 VAL HA   H -23.766  36.276   2.402 1.00 . C C .  46 VAL HA   1 1 
       10 138229 3 1  50 VAL HB   H -23.922  37.329   0.181 1.00 . C C .  46 VAL HB   1 1 
       10 138230 3 1  50 VAL HG11 H -23.778  39.690   1.074 1.00 . C C .  46 VAL HG11 1 1 
       10 138231 3 1  50 VAL HG12 H -22.782  39.376  -0.347 1.00 . C C .  46 VAL HG12 1 1 
       10 138232 3 1  50 VAL HG13 H -22.041  39.443   1.253 1.00 . C C .  46 VAL HG13 1 1 
       10 138233 3 1  50 VAL HG21 H -21.944  35.867   0.891 1.00 . C C .  46 VAL HG21 1 1 
       10 138234 3 1  50 VAL HG22 H -21.026  37.363   1.070 1.00 . C C .  46 VAL HG22 1 1 
       10 138235 3 1  50 VAL HG23 H -21.673  36.908  -0.505 1.00 . C C .  46 VAL HG23 1 1 
       10 138236 3 1  50 VAL N    N -24.865  38.039   2.589 1.00 . C C .  46 VAL N    1 1 
       10 138237 3 1  50 VAL O    O -22.313  38.968   3.503 1.00 . C C .  46 VAL O    1 1 
       10 138238 3 1  51 LYS C    C -19.494  36.895   4.277 1.00 . C C .  47 LYS C    1 1 
       10 138239 3 1  51 LYS CA   C -20.866  37.078   4.919 1.00 . C C .  47 LYS CA   1 1 
       10 138240 3 1  51 LYS CB   C -20.989  36.140   6.121 1.00 . C C .  47 LYS CB   1 1 
       10 138241 3 1  51 LYS CD   C -22.398  35.533   8.094 1.00 . C C .  47 LYS CD   1 1 
       10 138242 3 1  51 LYS CE   C -23.782  35.681   8.731 1.00 . C C .  47 LYS CE   1 1 
       10 138243 3 1  51 LYS CG   C -22.317  36.400   6.837 1.00 . C C .  47 LYS CG   1 1 
       10 138244 3 1  51 LYS H    H -22.219  35.869   3.829 1.00 . C C .  47 LYS H    1 1 
       10 138245 3 1  51 LYS HA   H -20.966  38.095   5.266 1.00 . C C .  47 LYS HA   1 1 
       10 138246 3 1  51 LYS HB2  H -20.956  35.115   5.783 1.00 . C C .  47 LYS HB2  1 1 
       10 138247 3 1  51 LYS HB3  H -20.175  36.321   6.806 1.00 . C C .  47 LYS HB3  1 1 
       10 138248 3 1  51 LYS HD2  H -22.229  34.500   7.831 1.00 . C C .  47 LYS HD2  1 1 
       10 138249 3 1  51 LYS HD3  H -21.646  35.853   8.801 1.00 . C C .  47 LYS HD3  1 1 
       10 138250 3 1  51 LYS HE2  H -23.796  36.551   9.368 1.00 . C C .  47 LYS HE2  1 1 
       10 138251 3 1  51 LYS HE3  H -24.525  35.790   7.956 1.00 . C C .  47 LYS HE3  1 1 
       10 138252 3 1  51 LYS HG2  H -22.378  37.444   7.110 1.00 . C C .  47 LYS HG2  1 1 
       10 138253 3 1  51 LYS HG3  H -23.136  36.151   6.179 1.00 . C C .  47 LYS HG3  1 1 
       10 138254 3 1  51 LYS HZ1  H -25.016  34.578   9.994 1.00 . C C .  47 LYS HZ1  1 1 
       10 138255 3 1  51 LYS HZ2  H -23.358  34.349  10.274 1.00 . C C .  47 LYS HZ2  1 1 
       10 138256 3 1  51 LYS HZ3  H -24.096  33.631   8.923 1.00 . C C .  47 LYS HZ3  1 1 
       10 138257 3 1  51 LYS N    N -21.927  36.795   3.962 1.00 . C C .  47 LYS N    1 1 
       10 138258 3 1  51 LYS NZ   N -24.087  34.468   9.542 1.00 . C C .  47 LYS NZ   1 1 
       10 138259 3 1  51 LYS O    O -19.181  35.827   3.749 1.00 . C C .  47 LYS O    1 1 
       10 138260 3 1  52 PHE C    C -16.325  37.896   4.969 1.00 . C C .  48 PHE C    1 1 
       10 138261 3 1  52 PHE CA   C -17.315  37.871   3.810 1.00 . C C .  48 PHE CA   1 1 
       10 138262 3 1  52 PHE CB   C -17.035  39.060   2.889 1.00 . C C .  48 PHE CB   1 1 
       10 138263 3 1  52 PHE CD1  C -18.006  37.995   0.818 1.00 . C C .  48 PHE CD1  1 1 
       10 138264 3 1  52 PHE CD2  C -18.642  40.268   1.370 1.00 . C C .  48 PHE CD2  1 1 
       10 138265 3 1  52 PHE CE1  C -18.820  38.042  -0.319 1.00 . C C .  48 PHE CE1  1 1 
       10 138266 3 1  52 PHE CE2  C -19.457  40.316   0.232 1.00 . C C .  48 PHE CE2  1 1 
       10 138267 3 1  52 PHE CG   C -17.916  39.107   1.663 1.00 . C C .  48 PHE CG   1 1 
       10 138268 3 1  52 PHE CZ   C -19.546  39.202  -0.612 1.00 . C C .  48 PHE CZ   1 1 
       10 138269 3 1  52 PHE H    H -18.993  38.778   4.729 1.00 . C C .  48 PHE H    1 1 
       10 138270 3 1  52 PHE HA   H -17.186  36.954   3.254 1.00 . C C .  48 PHE HA   1 1 
       10 138271 3 1  52 PHE HB2  H -17.183  39.971   3.448 1.00 . C C .  48 PHE HB2  1 1 
       10 138272 3 1  52 PHE HB3  H -16.001  39.016   2.577 1.00 . C C .  48 PHE HB3  1 1 
       10 138273 3 1  52 PHE HD1  H -17.445  37.101   1.044 1.00 . C C .  48 PHE HD1  1 1 
       10 138274 3 1  52 PHE HD2  H -18.572  41.127   2.020 1.00 . C C .  48 PHE HD2  1 1 
       10 138275 3 1  52 PHE HE1  H -18.889  37.183  -0.970 1.00 . C C .  48 PHE HE1  1 1 
       10 138276 3 1  52 PHE HE2  H -20.016  41.211   0.005 1.00 . C C .  48 PHE HE2  1 1 
       10 138277 3 1  52 PHE HZ   H -20.175  39.240  -1.490 1.00 . C C .  48 PHE HZ   1 1 
       10 138278 3 1  52 PHE N    N -18.678  37.943   4.326 1.00 . C C .  48 PHE N    1 1 
       10 138279 3 1  52 PHE O    O -16.429  38.738   5.861 1.00 . C C .  48 PHE O    1 1 
       10 138280 3 1  53 LYS C    C -13.005  37.403   5.405 1.00 . C C .  49 LYS C    1 1 
       10 138281 3 1  53 LYS CA   C -14.335  36.931   5.978 1.00 . C C .  49 LYS CA   1 1 
       10 138282 3 1  53 LYS CB   C -14.187  35.501   6.503 1.00 . C C .  49 LYS CB   1 1 
       10 138283 3 1  53 LYS CD   C -13.056  34.056   8.200 1.00 . C C .  49 LYS CD   1 1 
       10 138284 3 1  53 LYS CE   C -12.242  34.060   9.496 1.00 . C C .  49 LYS CE   1 1 
       10 138285 3 1  53 LYS CG   C -13.252  35.494   7.715 1.00 . C C .  49 LYS CG   1 1 
       10 138286 3 1  53 LYS H    H -15.373  36.293   4.245 1.00 . C C .  49 LYS H    1 1 
       10 138287 3 1  53 LYS HA   H -14.619  37.573   6.800 1.00 . C C .  49 LYS HA   1 1 
       10 138288 3 1  53 LYS HB2  H -15.157  35.123   6.793 1.00 . C C .  49 LYS HB2  1 1 
       10 138289 3 1  53 LYS HB3  H -13.773  34.874   5.728 1.00 . C C .  49 LYS HB3  1 1 
       10 138290 3 1  53 LYS HD2  H -14.022  33.605   8.382 1.00 . C C .  49 LYS HD2  1 1 
       10 138291 3 1  53 LYS HD3  H -12.528  33.490   7.449 1.00 . C C .  49 LYS HD3  1 1 
       10 138292 3 1  53 LYS HE2  H -11.880  33.063   9.696 1.00 . C C .  49 LYS HE2  1 1 
       10 138293 3 1  53 LYS HE3  H -11.402  34.732   9.392 1.00 . C C .  49 LYS HE3  1 1 
       10 138294 3 1  53 LYS HG2  H -12.296  35.913   7.433 1.00 . C C .  49 LYS HG2  1 1 
       10 138295 3 1  53 LYS HG3  H -13.685  36.083   8.508 1.00 . C C .  49 LYS HG3  1 1 
       10 138296 3 1  53 LYS HZ1  H -13.181  35.549  10.608 1.00 . C C .  49 LYS HZ1  1 1 
       10 138297 3 1  53 LYS HZ2  H -12.681  34.213  11.526 1.00 . C C .  49 LYS HZ2  1 1 
       10 138298 3 1  53 LYS HZ3  H -14.050  34.091  10.527 1.00 . C C .  49 LYS HZ3  1 1 
       10 138299 3 1  53 LYS N    N -15.369  36.974   4.950 1.00 . C C .  49 LYS N    1 1 
       10 138300 3 1  53 LYS NZ   N -13.104  34.512  10.624 1.00 . C C .  49 LYS NZ   1 1 
       10 138301 3 1  53 LYS O    O -12.608  36.981   4.319 1.00 . C C .  49 LYS O    1 1 
       10 138302 3 1  54 VAL C    C  -9.972  37.714   5.932 1.00 . C C .  50 VAL C    1 1 
       10 138303 3 1  54 VAL CA   C -11.030  38.782   5.684 1.00 . C C .  50 VAL CA   1 1 
       10 138304 3 1  54 VAL CB   C -10.658  40.068   6.436 1.00 . C C .  50 VAL CB   1 1 
       10 138305 3 1  54 VAL CG1  C  -9.338  40.621   5.896 1.00 . C C .  50 VAL CG1  1 1 
       10 138306 3 1  54 VAL CG2  C -11.755  41.118   6.241 1.00 . C C .  50 VAL CG2  1 1 
       10 138307 3 1  54 VAL H    H -12.716  38.630   6.962 1.00 . C C .  50 VAL H    1 1 
       10 138308 3 1  54 VAL HA   H -11.075  38.995   4.626 1.00 . C C .  50 VAL HA   1 1 
       10 138309 3 1  54 VAL HB   H -10.552  39.849   7.488 1.00 . C C .  50 VAL HB   1 1 
       10 138310 3 1  54 VAL HG11 H  -8.552  39.896   6.053 1.00 . C C .  50 VAL HG11 1 1 
       10 138311 3 1  54 VAL HG12 H  -9.093  41.537   6.412 1.00 . C C .  50 VAL HG12 1 1 
       10 138312 3 1  54 VAL HG13 H  -9.437  40.819   4.838 1.00 . C C .  50 VAL HG13 1 1 
       10 138313 3 1  54 VAL HG21 H -11.519  41.997   6.822 1.00 . C C .  50 VAL HG21 1 1 
       10 138314 3 1  54 VAL HG22 H -12.703  40.714   6.568 1.00 . C C .  50 VAL HG22 1 1 
       10 138315 3 1  54 VAL HG23 H -11.820  41.383   5.196 1.00 . C C .  50 VAL HG23 1 1 
       10 138316 3 1  54 VAL N    N -12.332  38.293   6.126 1.00 . C C .  50 VAL N    1 1 
       10 138317 3 1  54 VAL O    O  -9.561  37.497   7.072 1.00 . C C .  50 VAL O    1 1 
       10 138318 3 1  55 VAL C    C  -7.220  36.503   5.460 1.00 . C C .  51 VAL C    1 1 
       10 138319 3 1  55 VAL CA   C  -8.565  35.982   4.970 1.00 . C C .  51 VAL CA   1 1 
       10 138320 3 1  55 VAL CB   C  -8.389  35.293   3.609 1.00 . C C .  51 VAL CB   1 1 
       10 138321 3 1  55 VAL CG1  C  -7.459  34.084   3.749 1.00 . C C .  51 VAL CG1  1 1 
       10 138322 3 1  55 VAL CG2  C  -9.746  34.815   3.091 1.00 . C C .  51 VAL CG2  1 1 
       10 138323 3 1  55 VAL H    H  -9.765  37.405   3.966 1.00 . C C .  51 VAL H    1 1 
       10 138324 3 1  55 VAL HA   H  -8.947  35.266   5.680 1.00 . C C .  51 VAL HA   1 1 
       10 138325 3 1  55 VAL HB   H  -7.961  35.993   2.906 1.00 . C C .  51 VAL HB   1 1 
       10 138326 3 1  55 VAL HG11 H  -7.908  33.358   4.409 1.00 . C C .  51 VAL HG11 1 1 
       10 138327 3 1  55 VAL HG12 H  -6.511  34.403   4.158 1.00 . C C .  51 VAL HG12 1 1 
       10 138328 3 1  55 VAL HG13 H  -7.299  33.638   2.778 1.00 . C C .  51 VAL HG13 1 1 
       10 138329 3 1  55 VAL HG21 H -10.187  34.138   3.808 1.00 . C C .  51 VAL HG21 1 1 
       10 138330 3 1  55 VAL HG22 H  -9.609  34.305   2.150 1.00 . C C .  51 VAL HG22 1 1 
       10 138331 3 1  55 VAL HG23 H -10.397  35.665   2.949 1.00 . C C .  51 VAL HG23 1 1 
       10 138332 3 1  55 VAL N    N  -9.509  37.088   4.855 1.00 . C C .  51 VAL N    1 1 
       10 138333 3 1  55 VAL O    O  -6.639  35.955   6.397 1.00 . C C .  51 VAL O    1 1 
       10 138334 3 1  56 GLN C    C  -5.257  39.535   4.653 1.00 . C C .  52 GLN C    1 1 
       10 138335 3 1  56 GLN CA   C  -5.441  38.121   5.194 1.00 . C C .  52 GLN CA   1 1 
       10 138336 3 1  56 GLN CB   C  -4.319  37.221   4.668 1.00 . C C .  52 GLN CB   1 1 
       10 138337 3 1  56 GLN CD   C  -1.839  36.892   4.589 1.00 . C C .  52 GLN CD   1 1 
       10 138338 3 1  56 GLN CG   C  -2.971  37.709   5.204 1.00 . C C .  52 GLN CG   1 1 
       10 138339 3 1  56 GLN H    H  -7.255  37.960   4.081 1.00 . C C .  52 GLN H    1 1 
       10 138340 3 1  56 GLN HA   H  -5.379  38.152   6.271 1.00 . C C .  52 GLN HA   1 1 
       10 138341 3 1  56 GLN HB2  H  -4.492  36.207   4.995 1.00 . C C .  52 GLN HB2  1 1 
       10 138342 3 1  56 GLN HB3  H  -4.307  37.254   3.590 1.00 . C C .  52 GLN HB3  1 1 
       10 138343 3 1  56 GLN HE21 H  -1.294  36.076   6.316 1.00 . C C .  52 GLN HE21 1 1 
       10 138344 3 1  56 GLN HE22 H  -0.383  35.596   4.965 1.00 . C C .  52 GLN HE22 1 1 
       10 138345 3 1  56 GLN HG2  H  -2.841  38.751   4.950 1.00 . C C .  52 GLN HG2  1 1 
       10 138346 3 1  56 GLN HG3  H  -2.949  37.597   6.278 1.00 . C C .  52 GLN HG3  1 1 
       10 138347 3 1  56 GLN N    N  -6.736  37.561   4.817 1.00 . C C .  52 GLN N    1 1 
       10 138348 3 1  56 GLN NE2  N  -1.112  36.124   5.354 1.00 . C C .  52 GLN NE2  1 1 
       10 138349 3 1  56 GLN O    O  -5.692  39.854   3.546 1.00 . C C .  52 GLN O    1 1 
       10 138350 3 1  56 GLN OE1  O  -1.612  36.955   3.380 1.00 . C C .  52 GLN OE1  1 1 
       10 138351 3 1  57 ALA C    C  -2.724  41.838   4.983 1.00 . C C .  53 ALA C    1 1 
       10 138352 3 1  57 ALA CA   C  -4.243  41.719   5.037 1.00 . C C .  53 ALA CA   1 1 
       10 138353 3 1  57 ALA CB   C  -4.803  42.746   6.023 1.00 . C C .  53 ALA CB   1 1 
       10 138354 3 1  57 ALA H    H  -4.373  40.076   6.363 1.00 . C C .  53 ALA H    1 1 
       10 138355 3 1  57 ALA HA   H  -4.649  41.913   4.056 1.00 . C C .  53 ALA HA   1 1 
       10 138356 3 1  57 ALA HB1  H  -5.867  42.598   6.131 1.00 . C C .  53 ALA HB1  1 1 
       10 138357 3 1  57 ALA HB2  H  -4.613  43.742   5.651 1.00 . C C .  53 ALA HB2  1 1 
       10 138358 3 1  57 ALA HB3  H  -4.323  42.623   6.982 1.00 . C C .  53 ALA HB3  1 1 
       10 138359 3 1  57 ALA N    N  -4.610  40.372   5.458 1.00 . C C .  53 ALA N    1 1 
       10 138360 3 1  57 ALA O    O  -2.030  41.447   5.919 1.00 . C C .  53 ALA O    1 1 
       10 138361 3 1  58 TYR C    C  -0.412  43.937   3.289 1.00 . C C .  54 TYR C    1 1 
       10 138362 3 1  58 TYR CA   C  -0.761  42.501   3.702 1.00 . C C .  54 TYR CA   1 1 
       10 138363 3 1  58 TYR CB   C  -0.299  41.553   2.593 1.00 . C C .  54 TYR CB   1 1 
       10 138364 3 1  58 TYR CD1  C   1.913  40.976   3.652 1.00 . C C .  54 TYR CD1  1 1 
       10 138365 3 1  58 TYR CD2  C   1.880  41.672   1.330 1.00 . C C .  54 TYR CD2  1 1 
       10 138366 3 1  58 TYR CE1  C   3.304  40.832   3.588 1.00 . C C .  54 TYR CE1  1 1 
       10 138367 3 1  58 TYR CE2  C   3.270  41.527   1.266 1.00 . C C .  54 TYR CE2  1 1 
       10 138368 3 1  58 TYR CG   C   1.201  41.397   2.524 1.00 . C C .  54 TYR CG   1 1 
       10 138369 3 1  58 TYR CZ   C   3.983  41.106   2.394 1.00 . C C .  54 TYR CZ   1 1 
       10 138370 3 1  58 TYR H    H  -2.803  42.639   3.151 1.00 . C C .  54 TYR H    1 1 
       10 138371 3 1  58 TYR HA   H  -0.261  42.218   4.614 1.00 . C C .  54 TYR HA   1 1 
       10 138372 3 1  58 TYR HB2  H  -0.737  40.582   2.763 1.00 . C C .  54 TYR HB2  1 1 
       10 138373 3 1  58 TYR HB3  H  -0.660  41.933   1.647 1.00 . C C .  54 TYR HB3  1 1 
       10 138374 3 1  58 TYR HD1  H   1.390  40.765   4.574 1.00 . C C .  54 TYR HD1  1 1 
       10 138375 3 1  58 TYR HD2  H   1.329  41.996   0.458 1.00 . C C .  54 TYR HD2  1 1 
       10 138376 3 1  58 TYR HE1  H   3.855  40.507   4.459 1.00 . C C .  54 TYR HE1  1 1 
       10 138377 3 1  58 TYR HE2  H   3.793  41.738   0.345 1.00 . C C .  54 TYR HE2  1 1 
       10 138378 3 1  58 TYR HH   H   5.715  41.748   1.914 1.00 . C C .  54 TYR HH   1 1 
       10 138379 3 1  58 TYR N    N  -2.206  42.360   3.876 1.00 . C C .  54 TYR N    1 1 
       10 138380 3 1  58 TYR O    O  -0.744  44.319   2.169 1.00 . C C .  54 TYR O    1 1 
       10 138381 3 1  58 TYR OH   O   5.354  40.963   2.331 1.00 . C C .  54 TYR OH   1 1 
       10 138382 3 1  59 PRO C    C  -0.636  44.623   6.465 1.00 . C C .  55 PRO C    1 1 
       10 138383 3 1  59 PRO CA   C   0.568  44.483   5.535 1.00 . C C .  55 PRO CA   1 1 
       10 138384 3 1  59 PRO CB   C   1.620  45.541   5.869 1.00 . C C .  55 PRO CB   1 1 
       10 138385 3 1  59 PRO CD   C   0.685  46.107   3.714 1.00 . C C .  55 PRO CD   1 1 
       10 138386 3 1  59 PRO CG   C   1.302  46.694   4.984 1.00 . C C .  55 PRO CG   1 1 
       10 138387 3 1  59 PRO HA   H   1.010  43.506   5.637 1.00 . C C .  55 PRO HA   1 1 
       10 138388 3 1  59 PRO HB2  H   1.546  45.828   6.910 1.00 . C C .  55 PRO HB2  1 1 
       10 138389 3 1  59 PRO HB3  H   2.610  45.171   5.648 1.00 . C C .  55 PRO HB3  1 1 
       10 138390 3 1  59 PRO HD2  H  -0.146  46.717   3.387 1.00 . C C .  55 PRO HD2  1 1 
       10 138391 3 1  59 PRO HD3  H   1.428  46.029   2.935 1.00 . C C .  55 PRO HD3  1 1 
       10 138392 3 1  59 PRO HG2  H   0.598  47.353   5.475 1.00 . C C .  55 PRO HG2  1 1 
       10 138393 3 1  59 PRO HG3  H   2.202  47.230   4.730 1.00 . C C .  55 PRO HG3  1 1 
       10 138394 3 1  59 PRO N    N   0.219  44.762   4.104 1.00 . C C .  55 PRO N    1 1 
       10 138395 3 1  59 PRO O    O  -1.691  45.107   6.057 1.00 . C C .  55 PRO O    1 1 
       10 138396 3 1  60 SER C    C  -1.022  45.316   9.825 1.00 . C C .  56 SER C    1 1 
       10 138397 3 1  60 SER CA   C  -1.514  44.357   8.728 1.00 . C C .  56 SER CA   1 1 
       10 138398 3 1  60 SER CB   C  -1.819  43.002   9.367 1.00 . C C .  56 SER CB   1 1 
       10 138399 3 1  60 SER H    H   0.375  43.764   7.965 1.00 . C C .  56 SER H    1 1 
       10 138400 3 1  60 SER HA   H  -2.409  44.719   8.248 1.00 . C C .  56 SER HA   1 1 
       10 138401 3 1  60 SER HB2  H  -0.986  42.687   9.972 1.00 . C C .  56 SER HB2  1 1 
       10 138402 3 1  60 SER HB3  H  -2.698  43.092   9.993 1.00 . C C .  56 SER HB3  1 1 
       10 138403 3 1  60 SER HG   H  -1.501  41.270   8.543 1.00 . C C .  56 SER HG   1 1 
       10 138404 3 1  60 SER N    N  -0.469  44.197   7.716 1.00 . C C .  56 SER N    1 1 
       10 138405 3 1  60 SER O    O   0.075  45.104  10.340 1.00 . C C .  56 SER O    1 1 
       10 138406 3 1  60 SER OG   O  -2.041  42.040   8.346 1.00 . C C .  56 SER OG   1 1 
       10 138407 3 1  61 PRO C    C  -2.972  47.343   8.284 1.00 . C C .  57 PRO C    1 1 
       10 138408 3 1  61 PRO CA   C  -3.080  46.734   9.678 1.00 . C C .  57 PRO CA   1 1 
       10 138409 3 1  61 PRO CB   C  -3.617  47.756  10.682 1.00 . C C .  57 PRO CB   1 1 
       10 138410 3 1  61 PRO CD   C  -1.317  47.302  11.268 1.00 . C C .  57 PRO CD   1 1 
       10 138411 3 1  61 PRO CG   C  -2.407  48.374  11.287 1.00 . C C .  57 PRO CG   1 1 
       10 138412 3 1  61 PRO HA   H  -3.732  45.873   9.657 1.00 . C C .  57 PRO HA   1 1 
       10 138413 3 1  61 PRO HB2  H  -4.212  48.502  10.172 1.00 . C C .  57 PRO HB2  1 1 
       10 138414 3 1  61 PRO HB3  H  -4.200  47.264  11.445 1.00 . C C .  57 PRO HB3  1 1 
       10 138415 3 1  61 PRO HD2  H  -0.361  47.742  11.019 1.00 . C C .  57 PRO HD2  1 1 
       10 138416 3 1  61 PRO HD3  H  -1.265  46.799  12.223 1.00 . C C .  57 PRO HD3  1 1 
       10 138417 3 1  61 PRO HG2  H  -2.101  49.232  10.704 1.00 . C C .  57 PRO HG2  1 1 
       10 138418 3 1  61 PRO HG3  H  -2.605  48.665  12.306 1.00 . C C .  57 PRO HG3  1 1 
       10 138419 3 1  61 PRO N    N  -1.739  46.352  10.222 1.00 . C C .  57 PRO N    1 1 
       10 138420 3 1  61 PRO O    O  -1.975  47.988   7.956 1.00 . C C .  57 PRO O    1 1 
       10 138421 3 1  62 LEU C    C  -4.963  48.805   5.942 1.00 . C C .  58 LEU C    1 1 
       10 138422 3 1  62 LEU CA   C  -3.996  47.638   6.097 1.00 . C C .  58 LEU CA   1 1 
       10 138423 3 1  62 LEU CB   C  -4.412  46.524   5.135 1.00 . C C .  58 LEU CB   1 1 
       10 138424 3 1  62 LEU CD1  C  -2.745  47.053   3.349 1.00 . C C .  58 LEU CD1  1 1 
       10 138425 3 1  62 LEU CD2  C  -4.931  46.007   2.749 1.00 . C C .  58 LEU CD2  1 1 
       10 138426 3 1  62 LEU CG   C  -4.234  46.992   3.690 1.00 . C C .  58 LEU CG   1 1 
       10 138427 3 1  62 LEU H    H  -4.782  46.647   7.796 1.00 . C C .  58 LEU H    1 1 
       10 138428 3 1  62 LEU HA   H  -3.000  47.966   5.837 1.00 . C C .  58 LEU HA   1 1 
       10 138429 3 1  62 LEU HB2  H  -3.802  45.649   5.310 1.00 . C C .  58 LEU HB2  1 1 
       10 138430 3 1  62 LEU HB3  H  -5.450  46.279   5.304 1.00 . C C .  58 LEU HB3  1 1 
       10 138431 3 1  62 LEU HD11 H  -2.267  46.136   3.661 1.00 . C C .  58 LEU HD11 1 1 
       10 138432 3 1  62 LEU HD12 H  -2.291  47.888   3.862 1.00 . C C .  58 LEU HD12 1 1 
       10 138433 3 1  62 LEU HD13 H  -2.624  47.176   2.283 1.00 . C C .  58 LEU HD13 1 1 
       10 138434 3 1  62 LEU HD21 H  -4.608  45.002   2.976 1.00 . C C .  58 LEU HD21 1 1 
       10 138435 3 1  62 LEU HD22 H  -4.678  46.245   1.727 1.00 . C C .  58 LEU HD22 1 1 
       10 138436 3 1  62 LEU HD23 H  -6.001  46.079   2.881 1.00 . C C .  58 LEU HD23 1 1 
       10 138437 3 1  62 LEU HG   H  -4.670  47.974   3.572 1.00 . C C .  58 LEU HG   1 1 
       10 138438 3 1  62 LEU N    N  -4.001  47.138   7.469 1.00 . C C .  58 LEU N    1 1 
       10 138439 3 1  62 LEU O    O  -6.085  48.763   6.440 1.00 . C C .  58 LEU O    1 1 
       10 138440 3 1  63 ARG C    C  -5.826  50.868   3.465 1.00 . C C .  59 ARG C    1 1 
       10 138441 3 1  63 ARG CA   C  -5.379  50.971   4.918 1.00 . C C .  59 ARG CA   1 1 
       10 138442 3 1  63 ARG CB   C  -4.625  52.285   5.142 1.00 . C C .  59 ARG CB   1 1 
       10 138443 3 1  63 ARG CD   C  -4.770  54.776   4.995 1.00 . C C .  59 ARG CD   1 1 
       10 138444 3 1  63 ARG CG   C  -5.560  53.470   4.886 1.00 . C C .  59 ARG CG   1 1 
       10 138445 3 1  63 ARG CZ   C  -4.952  55.574   7.330 1.00 . C C .  59 ARG CZ   1 1 
       10 138446 3 1  63 ARG H    H  -3.591  49.835   4.918 1.00 . C C .  59 ARG H    1 1 
       10 138447 3 1  63 ARG HA   H  -6.249  50.949   5.559 1.00 . C C .  59 ARG HA   1 1 
       10 138448 3 1  63 ARG HB2  H  -4.265  52.323   6.160 1.00 . C C .  59 ARG HB2  1 1 
       10 138449 3 1  63 ARG HB3  H  -3.787  52.338   4.463 1.00 . C C .  59 ARG HB3  1 1 
       10 138450 3 1  63 ARG HD2  H  -3.937  54.746   4.309 1.00 . C C .  59 ARG HD2  1 1 
       10 138451 3 1  63 ARG HD3  H  -5.412  55.605   4.735 1.00 . C C .  59 ARG HD3  1 1 
       10 138452 3 1  63 ARG HE   H  -3.375  54.601   6.573 1.00 . C C .  59 ARG HE   1 1 
       10 138453 3 1  63 ARG HG2  H  -5.985  53.386   3.897 1.00 . C C .  59 ARG HG2  1 1 
       10 138454 3 1  63 ARG HG3  H  -6.351  53.470   5.621 1.00 . C C .  59 ARG HG3  1 1 
       10 138455 3 1  63 ARG HH11 H  -6.586  55.990   6.237 1.00 . C C .  59 ARG HH11 1 1 
       10 138456 3 1  63 ARG HH12 H  -6.631  56.526   7.883 1.00 . C C .  59 ARG HH12 1 1 
       10 138457 3 1  63 ARG HH21 H  -3.498  55.313   8.681 1.00 . C C .  59 ARG HH21 1 1 
       10 138458 3 1  63 ARG HH22 H  -4.906  56.147   9.248 1.00 . C C .  59 ARG HH22 1 1 
       10 138459 3 1  63 ARG N    N  -4.517  49.839   5.237 1.00 . C C .  59 ARG N    1 1 
       10 138460 3 1  63 ARG NE   N  -4.265  54.953   6.359 1.00 . C C .  59 ARG NE   1 1 
       10 138461 3 1  63 ARG NH1  N  -6.151  56.070   7.133 1.00 . C C .  59 ARG NH1  1 1 
       10 138462 3 1  63 ARG NH2  N  -4.410  55.687   8.512 1.00 . C C .  59 ARG NH2  1 1 
       10 138463 3 1  63 ARG O    O  -4.993  50.803   2.559 1.00 . C C .  59 ARG O    1 1 
       10 138464 3 1  64 VAL C    C  -7.619  52.020   1.143 1.00 . C C .  60 VAL C    1 1 
       10 138465 3 1  64 VAL CA   C  -7.661  50.689   1.890 1.00 . C C .  60 VAL CA   1 1 
       10 138466 3 1  64 VAL CB   C  -9.099  50.155   1.935 1.00 . C C .  60 VAL CB   1 1 
       10 138467 3 1  64 VAL CG1  C  -9.602  49.896   0.512 1.00 . C C .  60 VAL CG1  1 1 
       10 138468 3 1  64 VAL CG2  C  -9.137  48.842   2.722 1.00 . C C .  60 VAL CG2  1 1 
       10 138469 3 1  64 VAL H    H  -7.761  50.958   3.993 1.00 . C C .  60 VAL H    1 1 
       10 138470 3 1  64 VAL HA   H  -7.042  49.977   1.364 1.00 . C C .  60 VAL HA   1 1 
       10 138471 3 1  64 VAL HB   H  -9.736  50.882   2.415 1.00 . C C .  60 VAL HB   1 1 
       10 138472 3 1  64 VAL HG11 H  -9.739  50.837   0.001 1.00 . C C .  60 VAL HG11 1 1 
       10 138473 3 1  64 VAL HG12 H -10.541  49.367   0.554 1.00 . C C .  60 VAL HG12 1 1 
       10 138474 3 1  64 VAL HG13 H  -8.876  49.300  -0.022 1.00 . C C .  60 VAL HG13 1 1 
       10 138475 3 1  64 VAL HG21 H  -8.916  49.038   3.760 1.00 . C C .  60 VAL HG21 1 1 
       10 138476 3 1  64 VAL HG22 H  -8.401  48.160   2.321 1.00 . C C .  60 VAL HG22 1 1 
       10 138477 3 1  64 VAL HG23 H -10.119  48.402   2.639 1.00 . C C .  60 VAL HG23 1 1 
       10 138478 3 1  64 VAL N    N  -7.137  50.852   3.242 1.00 . C C .  60 VAL N    1 1 
       10 138479 3 1  64 VAL O    O  -8.220  53.002   1.575 1.00 . C C .  60 VAL O    1 1 
       10 138480 3 1  65 GLU C    C  -7.114  52.889  -2.264 1.00 . C C .  61 GLU C    1 1 
       10 138481 3 1  65 GLU CA   C  -6.811  53.233  -0.809 1.00 . C C .  61 GLU CA   1 1 
       10 138482 3 1  65 GLU CB   C  -5.404  53.823  -0.707 1.00 . C C .  61 GLU CB   1 1 
       10 138483 3 1  65 GLU CD   C  -3.722  54.823   0.854 1.00 . C C .  61 GLU CD   1 1 
       10 138484 3 1  65 GLU CG   C  -5.086  54.148   0.755 1.00 . C C .  61 GLU CG   1 1 
       10 138485 3 1  65 GLU H    H  -6.450  51.218  -0.267 1.00 . C C .  61 GLU H    1 1 
       10 138486 3 1  65 GLU HA   H  -7.526  53.966  -0.465 1.00 . C C .  61 GLU HA   1 1 
       10 138487 3 1  65 GLU HB2  H  -4.686  53.109  -1.082 1.00 . C C .  61 GLU HB2  1 1 
       10 138488 3 1  65 GLU HB3  H  -5.350  54.730  -1.292 1.00 . C C .  61 GLU HB3  1 1 
       10 138489 3 1  65 GLU HG2  H  -5.843  54.810   1.148 1.00 . C C .  61 GLU HG2  1 1 
       10 138490 3 1  65 GLU HG3  H  -5.074  53.234   1.330 1.00 . C C .  61 GLU HG3  1 1 
       10 138491 3 1  65 GLU N    N  -6.913  52.033   0.016 1.00 . C C .  61 GLU N    1 1 
       10 138492 3 1  65 GLU O    O  -7.226  51.718  -2.620 1.00 . C C .  61 GLU O    1 1 
       10 138493 3 1  65 GLU OE1  O  -2.741  54.113   1.002 1.00 . C C .  61 GLU OE1  1 1 
       10 138494 3 1  65 GLU OE2  O  -3.678  56.040   0.780 1.00 . C C .  61 GLU OE2  1 1 
       10 138495 3 1  66 ASP C    C  -6.539  52.718  -5.172 1.00 . C C .  62 ASP C    1 1 
       10 138496 3 1  66 ASP CA   C  -7.522  53.693  -4.518 1.00 . C C .  62 ASP CA   1 1 
       10 138497 3 1  66 ASP CB   C  -7.492  55.027  -5.266 1.00 . C C .  62 ASP CB   1 1 
       10 138498 3 1  66 ASP CG   C  -8.622  55.924  -4.772 1.00 . C C .  62 ASP CG   1 1 
       10 138499 3 1  66 ASP H    H  -7.075  54.822  -2.779 1.00 . C C .  62 ASP H    1 1 
       10 138500 3 1  66 ASP HA   H  -8.517  53.280  -4.593 1.00 . C C .  62 ASP HA   1 1 
       10 138501 3 1  66 ASP HB2  H  -6.544  55.515  -5.092 1.00 . C C .  62 ASP HB2  1 1 
       10 138502 3 1  66 ASP HB3  H  -7.616  54.848  -6.325 1.00 . C C .  62 ASP HB3  1 1 
       10 138503 3 1  66 ASP N    N  -7.213  53.909  -3.108 1.00 . C C .  62 ASP N    1 1 
       10 138504 3 1  66 ASP O    O  -6.913  51.971  -6.076 1.00 . C C .  62 ASP O    1 1 
       10 138505 3 1  66 ASP OD1  O  -9.765  55.507  -4.864 1.00 . C C .  62 ASP OD1  1 1 
       10 138506 3 1  66 ASP OD2  O  -8.329  57.012  -4.307 1.00 . C C .  62 ASP OD2  1 1 
       10 138507 3 1  67 ARG C    C  -4.159  50.481  -4.724 1.00 . C C .  63 ARG C    1 1 
       10 138508 3 1  67 ARG CA   C  -4.256  51.886  -5.338 1.00 . C C .  63 ARG CA   1 1 
       10 138509 3 1  67 ARG CB   C  -2.891  52.570  -5.224 1.00 . C C .  63 ARG CB   1 1 
       10 138510 3 1  67 ARG CD   C  -1.123  53.364  -3.647 1.00 . C C .  63 ARG CD   1 1 
       10 138511 3 1  67 ARG CG   C  -2.530  52.776  -3.751 1.00 . C C .  63 ARG CG   1 1 
       10 138512 3 1  67 ARG CZ   C   1.173  52.688  -4.273 1.00 . C C .  63 ARG CZ   1 1 
       10 138513 3 1  67 ARG H    H  -5.053  53.299  -3.963 1.00 . C C .  63 ARG H    1 1 
       10 138514 3 1  67 ARG HA   H  -4.489  51.781  -6.387 1.00 . C C .  63 ARG HA   1 1 
       10 138515 3 1  67 ARG HB2  H  -2.141  51.952  -5.695 1.00 . C C .  63 ARG HB2  1 1 
       10 138516 3 1  67 ARG HB3  H  -2.928  53.529  -5.719 1.00 . C C .  63 ARG HB3  1 1 
       10 138517 3 1  67 ARG HD2  H  -1.075  54.278  -4.219 1.00 . C C .  63 ARG HD2  1 1 
       10 138518 3 1  67 ARG HD3  H  -0.902  53.579  -2.612 1.00 . C C .  63 ARG HD3  1 1 
       10 138519 3 1  67 ARG HE   H  -0.449  51.530  -4.455 1.00 . C C .  63 ARG HE   1 1 
       10 138520 3 1  67 ARG HG2  H  -3.237  53.455  -3.297 1.00 . C C .  63 ARG HG2  1 1 
       10 138521 3 1  67 ARG HG3  H  -2.560  51.827  -3.235 1.00 . C C .  63 ARG HG3  1 1 
       10 138522 3 1  67 ARG HH11 H   1.074  54.568  -3.575 1.00 . C C .  63 ARG HH11 1 1 
       10 138523 3 1  67 ARG HH12 H   2.655  54.018  -4.018 1.00 . C C .  63 ARG HH12 1 1 
       10 138524 3 1  67 ARG HH21 H   1.610  50.877  -5.006 1.00 . C C .  63 ARG HH21 1 1 
       10 138525 3 1  67 ARG HH22 H   2.954  51.955  -4.818 1.00 . C C .  63 ARG HH22 1 1 
       10 138526 3 1  67 ARG N    N  -5.287  52.724  -4.720 1.00 . C C .  63 ARG N    1 1 
       10 138527 3 1  67 ARG NE   N  -0.137  52.414  -4.171 1.00 . C C .  63 ARG NE   1 1 
       10 138528 3 1  67 ARG NH1  N   1.673  53.850  -3.929 1.00 . C C .  63 ARG NH1  1 1 
       10 138529 3 1  67 ARG NH2  N   1.975  51.768  -4.735 1.00 . C C .  63 ARG NH2  1 1 
       10 138530 3 1  67 ARG O    O  -3.255  49.723  -5.080 1.00 . C C .  63 ARG O    1 1 
       10 138531 3 1  68 THR C    C  -5.669  47.762  -4.067 1.00 . C C .  64 THR C    1 1 
       10 138532 3 1  68 THR CA   C  -5.025  48.818  -3.176 1.00 . C C .  64 THR CA   1 1 
       10 138533 3 1  68 THR CB   C  -5.756  48.872  -1.832 1.00 . C C .  64 THR CB   1 1 
       10 138534 3 1  68 THR CG2  C  -5.566  47.546  -1.093 1.00 . C C .  64 THR CG2  1 1 
       10 138535 3 1  68 THR H    H  -5.783  50.750  -3.582 1.00 . C C .  64 THR H    1 1 
       10 138536 3 1  68 THR HA   H  -3.995  48.548  -3.000 1.00 . C C .  64 THR HA   1 1 
       10 138537 3 1  68 THR HB   H  -6.809  49.037  -2.000 1.00 . C C .  64 THR HB   1 1 
       10 138538 3 1  68 THR HG1  H  -4.358  49.668  -0.738 1.00 . C C .  64 THR HG1  1 1 
       10 138539 3 1  68 THR HG21 H  -6.154  46.778  -1.572 1.00 . C C .  64 THR HG21 1 1 
       10 138540 3 1  68 THR HG22 H  -5.885  47.657  -0.066 1.00 . C C .  64 THR HG22 1 1 
       10 138541 3 1  68 THR HG23 H  -4.522  47.268  -1.117 1.00 . C C .  64 THR HG23 1 1 
       10 138542 3 1  68 THR N    N  -5.069  50.127  -3.819 1.00 . C C .  64 THR N    1 1 
       10 138543 3 1  68 THR O    O  -6.771  47.958  -4.581 1.00 . C C .  64 THR O    1 1 
       10 138544 3 1  68 THR OG1  O  -5.228  49.932  -1.050 1.00 . C C .  64 THR OG1  1 1 
       10 138545 3 1  69 LYS C    C  -6.336  44.612  -4.226 1.00 . C C .  65 LYS C    1 1 
       10 138546 3 1  69 LYS CA   C  -5.492  45.561  -5.072 1.00 . C C .  65 LYS CA   1 1 
       10 138547 3 1  69 LYS CB   C  -4.335  44.787  -5.705 1.00 . C C .  65 LYS CB   1 1 
       10 138548 3 1  69 LYS CD   C  -2.437  44.911  -7.322 1.00 . C C .  65 LYS CD   1 1 
       10 138549 3 1  69 LYS CE   C  -1.547  45.855  -8.133 1.00 . C C .  65 LYS CE   1 1 
       10 138550 3 1  69 LYS CG   C  -3.537  45.714  -6.624 1.00 . C C .  65 LYS CG   1 1 
       10 138551 3 1  69 LYS H    H  -4.103  46.542  -3.808 1.00 . C C .  65 LYS H    1 1 
       10 138552 3 1  69 LYS HA   H  -6.107  45.977  -5.855 1.00 . C C .  65 LYS HA   1 1 
       10 138553 3 1  69 LYS HB2  H  -3.689  44.406  -4.928 1.00 . C C .  65 LYS HB2  1 1 
       10 138554 3 1  69 LYS HB3  H  -4.727  43.964  -6.283 1.00 . C C .  65 LYS HB3  1 1 
       10 138555 3 1  69 LYS HD2  H  -1.840  44.400  -6.581 1.00 . C C .  65 LYS HD2  1 1 
       10 138556 3 1  69 LYS HD3  H  -2.886  44.186  -7.986 1.00 . C C .  65 LYS HD3  1 1 
       10 138557 3 1  69 LYS HE2  H  -2.116  46.277  -8.946 1.00 . C C .  65 LYS HE2  1 1 
       10 138558 3 1  69 LYS HE3  H  -1.186  46.647  -7.494 1.00 . C C .  65 LYS HE3  1 1 
       10 138559 3 1  69 LYS HG2  H  -4.197  46.143  -7.364 1.00 . C C .  65 LYS HG2  1 1 
       10 138560 3 1  69 LYS HG3  H  -3.087  46.503  -6.040 1.00 . C C .  65 LYS HG3  1 1 
       10 138561 3 1  69 LYS HZ1  H  -0.709  44.491  -9.467 1.00 . C C .  65 LYS HZ1  1 1 
       10 138562 3 1  69 LYS HZ2  H   0.017  44.494  -7.935 1.00 . C C .  65 LYS HZ2  1 1 
       10 138563 3 1  69 LYS HZ3  H   0.333  45.758  -9.026 1.00 . C C .  65 LYS HZ3  1 1 
       10 138564 3 1  69 LYS N    N  -4.975  46.644  -4.245 1.00 . C C .  65 LYS N    1 1 
       10 138565 3 1  69 LYS NZ   N  -0.388  45.091  -8.680 1.00 . C C .  65 LYS NZ   1 1 
       10 138566 3 1  69 LYS O    O  -5.903  44.159  -3.167 1.00 . C C .  65 LYS O    1 1 
       10 138567 3 1  70 ILE C    C  -8.656  42.141  -4.791 1.00 . C C .  66 ILE C    1 1 
       10 138568 3 1  70 ILE CA   C  -8.434  43.406  -3.969 1.00 . C C .  66 ILE CA   1 1 
       10 138569 3 1  70 ILE CB   C  -9.780  44.081  -3.681 1.00 . C C .  66 ILE CB   1 1 
       10 138570 3 1  70 ILE CD1  C -10.871  46.178  -2.861 1.00 . C C .  66 ILE CD1  1 1 
       10 138571 3 1  70 ILE CG1  C  -9.558  45.399  -2.930 1.00 . C C .  66 ILE CG1  1 1 
       10 138572 3 1  70 ILE CG2  C -10.632  43.154  -2.809 1.00 . C C .  66 ILE CG2  1 1 
       10 138573 3 1  70 ILE H    H  -7.849  44.717  -5.533 1.00 . C C .  66 ILE H    1 1 
       10 138574 3 1  70 ILE HA   H  -7.979  43.130  -3.028 1.00 . C C .  66 ILE HA   1 1 
       10 138575 3 1  70 ILE HB   H -10.294  44.275  -4.611 1.00 . C C .  66 ILE HB   1 1 
       10 138576 3 1  70 ILE HD11 H -11.466  45.810  -2.039 1.00 . C C .  66 ILE HD11 1 1 
       10 138577 3 1  70 ILE HD12 H -11.414  46.051  -3.785 1.00 . C C .  66 ILE HD12 1 1 
       10 138578 3 1  70 ILE HD13 H -10.660  47.227  -2.711 1.00 . C C .  66 ILE HD13 1 1 
       10 138579 3 1  70 ILE HG12 H  -9.210  45.187  -1.929 1.00 . C C .  66 ILE HG12 1 1 
       10 138580 3 1  70 ILE HG13 H  -8.819  45.990  -3.450 1.00 . C C .  66 ILE HG13 1 1 
       10 138581 3 1  70 ILE HG21 H -11.536  43.667  -2.514 1.00 . C C .  66 ILE HG21 1 1 
       10 138582 3 1  70 ILE HG22 H -10.072  42.877  -1.928 1.00 . C C .  66 ILE HG22 1 1 
       10 138583 3 1  70 ILE HG23 H -10.887  42.267  -3.369 1.00 . C C .  66 ILE HG23 1 1 
       10 138584 3 1  70 ILE N    N  -7.547  44.316  -4.690 1.00 . C C .  66 ILE N    1 1 
       10 138585 3 1  70 ILE O    O  -8.980  42.207  -5.977 1.00 . C C .  66 ILE O    1 1 
       10 138586 3 1  71 THR C    C  -9.684  38.843  -4.175 1.00 . C C .  67 THR C    1 1 
       10 138587 3 1  71 THR CA   C  -8.612  39.704  -4.834 1.00 . C C .  67 THR CA   1 1 
       10 138588 3 1  71 THR CB   C  -7.274  38.961  -4.803 1.00 . C C .  67 THR CB   1 1 
       10 138589 3 1  71 THR CG2  C  -7.347  37.738  -5.718 1.00 . C C .  67 THR CG2  1 1 
       10 138590 3 1  71 THR H    H  -8.254  41.003  -3.197 1.00 . C C .  67 THR H    1 1 
       10 138591 3 1  71 THR HA   H  -8.889  39.873  -5.866 1.00 . C C .  67 THR HA   1 1 
       10 138592 3 1  71 THR HB   H  -7.062  38.640  -3.794 1.00 . C C .  67 THR HB   1 1 
       10 138593 3 1  71 THR HG1  H  -5.882  40.283  -4.486 1.00 . C C .  67 THR HG1  1 1 
       10 138594 3 1  71 THR HG21 H  -8.181  37.118  -5.424 1.00 . C C .  67 THR HG21 1 1 
       10 138595 3 1  71 THR HG22 H  -6.432  37.171  -5.634 1.00 . C C .  67 THR HG22 1 1 
       10 138596 3 1  71 THR HG23 H  -7.480  38.059  -6.740 1.00 . C C .  67 THR HG23 1 1 
       10 138597 3 1  71 THR N    N  -8.479  40.988  -4.151 1.00 . C C .  67 THR N    1 1 
       10 138598 3 1  71 THR O    O  -9.804  38.805  -2.950 1.00 . C C .  67 THR O    1 1 
       10 138599 3 1  71 THR OG1  O  -6.243  39.829  -5.251 1.00 . C C .  67 THR OG1  1 1 
       10 138600 3 1  72 LEU C    C -11.056  35.806  -4.621 1.00 . C C .  68 LEU C    1 1 
       10 138601 3 1  72 LEU CA   C -11.502  37.260  -4.503 1.00 . C C .  68 LEU CA   1 1 
       10 138602 3 1  72 LEU CB   C -12.794  37.458  -5.300 1.00 . C C .  68 LEU CB   1 1 
       10 138603 3 1  72 LEU CD1  C -14.329  39.204  -6.211 1.00 . C C .  68 LEU CD1  1 1 
       10 138604 3 1  72 LEU CD2  C -13.913  39.070  -3.753 1.00 . C C .  68 LEU CD2  1 1 
       10 138605 3 1  72 LEU CG   C -13.284  38.899  -5.138 1.00 . C C .  68 LEU CG   1 1 
       10 138606 3 1  72 LEU H    H -10.338  38.248  -5.970 1.00 . C C .  68 LEU H    1 1 
       10 138607 3 1  72 LEU HA   H -11.695  37.485  -3.464 1.00 . C C .  68 LEU HA   1 1 
       10 138608 3 1  72 LEU HB2  H -12.605  37.258  -6.345 1.00 . C C .  68 LEU HB2  1 1 
       10 138609 3 1  72 LEU HB3  H -13.550  36.781  -4.934 1.00 . C C .  68 LEU HB3  1 1 
       10 138610 3 1  72 LEU HD11 H -13.874  39.136  -7.189 1.00 . C C .  68 LEU HD11 1 1 
       10 138611 3 1  72 LEU HD12 H -14.717  40.201  -6.065 1.00 . C C .  68 LEU HD12 1 1 
       10 138612 3 1  72 LEU HD13 H -15.137  38.490  -6.141 1.00 . C C .  68 LEU HD13 1 1 
       10 138613 3 1  72 LEU HD21 H -14.316  40.068  -3.662 1.00 . C C .  68 LEU HD21 1 1 
       10 138614 3 1  72 LEU HD22 H -13.162  38.914  -2.994 1.00 . C C .  68 LEU HD22 1 1 
       10 138615 3 1  72 LEU HD23 H -14.708  38.348  -3.628 1.00 . C C .  68 LEU HD23 1 1 
       10 138616 3 1  72 LEU HG   H -12.449  39.577  -5.244 1.00 . C C .  68 LEU HG   1 1 
       10 138617 3 1  72 LEU N    N -10.463  38.153  -5.003 1.00 . C C .  68 LEU N    1 1 
       10 138618 3 1  72 LEU O    O -10.560  35.382  -5.664 1.00 . C C .  68 LEU O    1 1 
       10 138619 3 1  73 VAL C    C -12.112  32.787  -3.823 1.00 . C C .  69 VAL C    1 1 
       10 138620 3 1  73 VAL CA   C -10.873  33.635  -3.544 1.00 . C C .  69 VAL CA   1 1 
       10 138621 3 1  73 VAL CB   C -10.259  33.239  -2.196 1.00 . C C .  69 VAL CB   1 1 
       10 138622 3 1  73 VAL CG1  C  -9.791  31.783  -2.249 1.00 . C C .  69 VAL CG1  1 1 
       10 138623 3 1  73 VAL CG2  C  -9.055  34.136  -1.887 1.00 . C C .  69 VAL CG2  1 1 
       10 138624 3 1  73 VAL H    H -11.587  35.456  -2.725 1.00 . C C .  69 VAL H    1 1 
       10 138625 3 1  73 VAL HA   H -10.146  33.460  -4.324 1.00 . C C .  69 VAL HA   1 1 
       10 138626 3 1  73 VAL HB   H -11.001  33.350  -1.418 1.00 . C C .  69 VAL HB   1 1 
       10 138627 3 1  73 VAL HG11 H  -9.176  31.635  -3.123 1.00 . C C .  69 VAL HG11 1 1 
       10 138628 3 1  73 VAL HG12 H -10.651  31.131  -2.298 1.00 . C C .  69 VAL HG12 1 1 
       10 138629 3 1  73 VAL HG13 H  -9.219  31.557  -1.362 1.00 . C C .  69 VAL HG13 1 1 
       10 138630 3 1  73 VAL HG21 H  -8.309  34.015  -2.658 1.00 . C C .  69 VAL HG21 1 1 
       10 138631 3 1  73 VAL HG22 H  -8.635  33.859  -0.931 1.00 . C C .  69 VAL HG22 1 1 
       10 138632 3 1  73 VAL HG23 H  -9.374  35.168  -1.854 1.00 . C C .  69 VAL HG23 1 1 
       10 138633 3 1  73 VAL N    N -11.230  35.051  -3.543 1.00 . C C .  69 VAL N    1 1 
       10 138634 3 1  73 VAL O    O -13.212  33.122  -3.387 1.00 . C C .  69 VAL O    1 1 
       10 138635 3 1  74 THR C    C -12.760  29.369  -4.615 1.00 . C C .  70 THR C    1 1 
       10 138636 3 1  74 THR CA   C -13.049  30.835  -4.939 1.00 . C C .  70 THR CA   1 1 
       10 138637 3 1  74 THR CB   C -13.322  31.002  -6.438 1.00 . C C .  70 THR CB   1 1 
       10 138638 3 1  74 THR CG2  C -13.680  32.458  -6.738 1.00 . C C .  70 THR CG2  1 1 
       10 138639 3 1  74 THR H    H -11.017  31.430  -4.809 1.00 . C C .  70 THR H    1 1 
       10 138640 3 1  74 THR HA   H -13.931  31.137  -4.393 1.00 . C C .  70 THR HA   1 1 
       10 138641 3 1  74 THR HB   H -14.147  30.367  -6.727 1.00 . C C .  70 THR HB   1 1 
       10 138642 3 1  74 THR HG1  H -11.479  31.284  -6.988 1.00 . C C .  70 THR HG1  1 1 
       10 138643 3 1  74 THR HG21 H -13.798  32.589  -7.804 1.00 . C C .  70 THR HG21 1 1 
       10 138644 3 1  74 THR HG22 H -12.891  33.105  -6.382 1.00 . C C .  70 THR HG22 1 1 
       10 138645 3 1  74 THR HG23 H -14.604  32.714  -6.241 1.00 . C C .  70 THR HG23 1 1 
       10 138646 3 1  74 THR N    N -11.926  31.686  -4.548 1.00 . C C .  70 THR N    1 1 
       10 138647 3 1  74 THR O    O -13.007  28.472  -5.423 1.00 . C C .  70 THR O    1 1 
       10 138648 3 1  74 THR OG1  O -12.163  30.635  -7.172 1.00 . C C .  70 THR OG1  1 1 
       10 138649 3 1  75 HIS C    C -12.539  27.531  -1.564 1.00 . C C .  71 HIS C    1 1 
       10 138650 3 1  75 HIS CA   C -11.959  27.764  -2.967 1.00 . C C .  71 HIS CA   1 1 
       10 138651 3 1  75 HIS CB   C -10.446  27.523  -2.976 1.00 . C C .  71 HIS CB   1 1 
       10 138652 3 1  75 HIS CD2  C  -9.931  24.966  -3.316 1.00 . C C .  71 HIS CD2  1 1 
       10 138653 3 1  75 HIS CE1  C  -9.457  24.468  -1.261 1.00 . C C .  71 HIS CE1  1 1 
       10 138654 3 1  75 HIS CG   C -10.063  26.122  -2.584 1.00 . C C .  71 HIS CG   1 1 
       10 138655 3 1  75 HIS H    H -12.049  29.877  -2.813 1.00 . C C .  71 HIS H    1 1 
       10 138656 3 1  75 HIS HA   H -12.425  27.065  -3.648 1.00 . C C .  71 HIS HA   1 1 
       10 138657 3 1  75 HIS HB2  H -10.071  27.713  -3.970 1.00 . C C .  71 HIS HB2  1 1 
       10 138658 3 1  75 HIS HB3  H  -9.982  28.220  -2.295 1.00 . C C .  71 HIS HB3  1 1 
       10 138659 3 1  75 HIS HD1  H  -9.752  26.383  -0.505 1.00 . C C .  71 HIS HD1  1 1 
       10 138660 3 1  75 HIS HD2  H -10.102  24.880  -4.379 1.00 . C C .  71 HIS HD2  1 1 
       10 138661 3 1  75 HIS HE1  H  -9.176  23.921  -0.372 1.00 . C C .  71 HIS HE1  1 1 
       10 138662 3 1  75 HIS N    N -12.244  29.126  -3.413 1.00 . C C .  71 HIS N    1 1 
       10 138663 3 1  75 HIS ND1  N  -9.753  25.779  -1.278 1.00 . C C .  71 HIS ND1  1 1 
       10 138664 3 1  75 HIS NE2  N  -9.550  23.922  -2.477 1.00 . C C .  71 HIS NE2  1 1 
       10 138665 3 1  75 HIS O    O -11.793  27.351  -0.597 1.00 . C C .  71 HIS O    1 1 
       10 138666 3 1  76 PRO C    C -14.834  25.839   0.135 1.00 . C C .  72 PRO C    1 1 
       10 138667 3 1  76 PRO CA   C -14.496  27.309  -0.096 1.00 . C C .  72 PRO CA   1 1 
       10 138668 3 1  76 PRO CB   C -15.768  28.147  -0.196 1.00 . C C .  72 PRO CB   1 1 
       10 138669 3 1  76 PRO CD   C -14.884  27.794  -2.441 1.00 . C C .  72 PRO CD   1 1 
       10 138670 3 1  76 PRO CG   C -16.156  28.095  -1.638 1.00 . C C .  72 PRO CG   1 1 
       10 138671 3 1  76 PRO HA   H -13.876  27.687   0.703 1.00 . C C .  72 PRO HA   1 1 
       10 138672 3 1  76 PRO HB2  H -16.547  27.720   0.422 1.00 . C C .  72 PRO HB2  1 1 
       10 138673 3 1  76 PRO HB3  H -15.572  29.169   0.092 1.00 . C C .  72 PRO HB3  1 1 
       10 138674 3 1  76 PRO HD2  H -15.029  26.922  -3.061 1.00 . C C .  72 PRO HD2  1 1 
       10 138675 3 1  76 PRO HD3  H -14.608  28.647  -3.042 1.00 . C C .  72 PRO HD3  1 1 
       10 138676 3 1  76 PRO HG2  H -16.887  27.313  -1.792 1.00 . C C .  72 PRO HG2  1 1 
       10 138677 3 1  76 PRO HG3  H -16.559  29.046  -1.948 1.00 . C C .  72 PRO HG3  1 1 
       10 138678 3 1  76 PRO N    N -13.848  27.542  -1.417 1.00 . C C .  72 PRO N    1 1 
       10 138679 3 1  76 PRO O    O -14.921  25.057  -0.812 1.00 . C C .  72 PRO O    1 1 
       10 138680 3 1  77 VAL C    C -16.894  24.042   2.075 1.00 . C C .  73 VAL C    1 1 
       10 138681 3 1  77 VAL CA   C -15.409  24.102   1.739 1.00 . C C .  73 VAL CA   1 1 
       10 138682 3 1  77 VAL CB   C -14.594  23.594   2.932 1.00 . C C .  73 VAL CB   1 1 
       10 138683 3 1  77 VAL CG1  C -13.118  23.515   2.546 1.00 . C C .  73 VAL CG1  1 1 
       10 138684 3 1  77 VAL CG2  C -14.762  24.545   4.121 1.00 . C C .  73 VAL CG2  1 1 
       10 138685 3 1  77 VAL H    H -14.902  26.127   2.115 1.00 . C C .  73 VAL H    1 1 
       10 138686 3 1  77 VAL HA   H -15.219  23.459   0.892 1.00 . C C .  73 VAL HA   1 1 
       10 138687 3 1  77 VAL HB   H -14.943  22.609   3.208 1.00 . C C .  73 VAL HB   1 1 
       10 138688 3 1  77 VAL HG11 H -12.984  22.757   1.790 1.00 . C C .  73 VAL HG11 1 1 
       10 138689 3 1  77 VAL HG12 H -12.529  23.265   3.416 1.00 . C C .  73 VAL HG12 1 1 
       10 138690 3 1  77 VAL HG13 H -12.795  24.472   2.159 1.00 . C C .  73 VAL HG13 1 1 
       10 138691 3 1  77 VAL HG21 H -14.418  24.058   5.022 1.00 . C C .  73 VAL HG21 1 1 
       10 138692 3 1  77 VAL HG22 H -15.804  24.806   4.230 1.00 . C C .  73 VAL HG22 1 1 
       10 138693 3 1  77 VAL HG23 H -14.182  25.439   3.952 1.00 . C C .  73 VAL HG23 1 1 
       10 138694 3 1  77 VAL N    N -15.024  25.469   1.399 1.00 . C C .  73 VAL N    1 1 
       10 138695 3 1  77 VAL O    O -17.529  25.070   2.313 1.00 . C C .  73 VAL O    1 1 
       10 138696 3 1  78 ASP C    C -19.051  22.107   3.792 1.00 . C C .  74 ASP C    1 1 
       10 138697 3 1  78 ASP CA   C -18.864  22.647   2.381 1.00 . C C .  74 ASP CA   1 1 
       10 138698 3 1  78 ASP CB   C -19.469  21.673   1.368 1.00 . C C .  74 ASP CB   1 1 
       10 138699 3 1  78 ASP CG   C -20.950  21.980   1.162 1.00 . C C .  74 ASP CG   1 1 
       10 138700 3 1  78 ASP H    H -16.874  22.043   1.960 1.00 . C C .  74 ASP H    1 1 
       10 138701 3 1  78 ASP HA   H -19.371  23.599   2.297 1.00 . C C .  74 ASP HA   1 1 
       10 138702 3 1  78 ASP HB2  H -18.950  21.766   0.427 1.00 . C C .  74 ASP HB2  1 1 
       10 138703 3 1  78 ASP HB3  H -19.363  20.662   1.736 1.00 . C C .  74 ASP HB3  1 1 
       10 138704 3 1  78 ASP N    N -17.443  22.831   2.102 1.00 . C C .  74 ASP N    1 1 
       10 138705 3 1  78 ASP O    O -18.522  21.050   4.131 1.00 . C C .  74 ASP O    1 1 
       10 138706 3 1  78 ASP OD1  O -21.739  21.592   2.008 1.00 . C C .  74 ASP OD1  1 1 
       10 138707 3 1  78 ASP OD2  O -21.273  22.596   0.160 1.00 . C C .  74 ASP OD2  1 1 
       10 138708 3 1  79 VAL C    C -21.472  22.163   6.286 1.00 . C C .  75 VAL C    1 1 
       10 138709 3 1  79 VAL CA   C -19.996  22.442   6.014 1.00 . C C .  75 VAL CA   1 1 
       10 138710 3 1  79 VAL CB   C -19.498  23.545   6.957 1.00 . C C .  75 VAL CB   1 1 
       10 138711 3 1  79 VAL CG1  C -19.601  23.072   8.411 1.00 . C C .  75 VAL CG1  1 1 
       10 138712 3 1  79 VAL CG2  C -18.034  23.876   6.649 1.00 . C C .  75 VAL CG2  1 1 
       10 138713 3 1  79 VAL H    H -20.218  23.657   4.288 1.00 . C C .  75 VAL H    1 1 
       10 138714 3 1  79 VAL HA   H -19.435  21.540   6.216 1.00 . C C .  75 VAL HA   1 1 
       10 138715 3 1  79 VAL HB   H -20.104  24.431   6.824 1.00 . C C .  75 VAL HB   1 1 
       10 138716 3 1  79 VAL HG11 H -18.966  22.210   8.553 1.00 . C C .  75 VAL HG11 1 1 
       10 138717 3 1  79 VAL HG12 H -20.624  22.807   8.631 1.00 . C C .  75 VAL HG12 1 1 
       10 138718 3 1  79 VAL HG13 H -19.283  23.865   9.070 1.00 . C C .  75 VAL HG13 1 1 
       10 138719 3 1  79 VAL HG21 H -17.724  24.722   7.244 1.00 . C C .  75 VAL HG21 1 1 
       10 138720 3 1  79 VAL HG22 H -17.933  24.117   5.602 1.00 . C C .  75 VAL HG22 1 1 
       10 138721 3 1  79 VAL HG23 H -17.414  23.023   6.885 1.00 . C C .  75 VAL HG23 1 1 
       10 138722 3 1  79 VAL N    N -19.796  22.837   4.619 1.00 . C C .  75 VAL N    1 1 
       10 138723 3 1  79 VAL O    O -22.331  23.014   6.062 1.00 . C C .  75 VAL O    1 1 
       10 138724 3 1  80 LEU C    C -23.141  20.258   8.650 1.00 . C C .  76 LEU C    1 1 
       10 138725 3 1  80 LEU CA   C -23.107  20.575   7.158 1.00 . C C .  76 LEU CA   1 1 
       10 138726 3 1  80 LEU CB   C -23.553  19.344   6.367 1.00 . C C .  76 LEU CB   1 1 
       10 138727 3 1  80 LEU CD1  C -22.671  19.933   4.100 1.00 . C C .  76 LEU CD1  1 1 
       10 138728 3 1  80 LEU CD2  C -24.815  18.664   4.325 1.00 . C C .  76 LEU CD2  1 1 
       10 138729 3 1  80 LEU CG   C -23.936  19.753   4.944 1.00 . C C .  76 LEU CG   1 1 
       10 138730 3 1  80 LEU H    H -21.026  20.306   6.874 1.00 . C C .  76 LEU H    1 1 
       10 138731 3 1  80 LEU HA   H -23.784  21.391   6.954 1.00 . C C .  76 LEU HA   1 1 
       10 138732 3 1  80 LEU HB2  H -22.744  18.629   6.331 1.00 . C C .  76 LEU HB2  1 1 
       10 138733 3 1  80 LEU HB3  H -24.407  18.895   6.851 1.00 . C C .  76 LEU HB3  1 1 
       10 138734 3 1  80 LEU HD11 H -22.291  20.935   4.231 1.00 . C C .  76 LEU HD11 1 1 
       10 138735 3 1  80 LEU HD12 H -22.906  19.773   3.057 1.00 . C C .  76 LEU HD12 1 1 
       10 138736 3 1  80 LEU HD13 H -21.923  19.221   4.413 1.00 . C C .  76 LEU HD13 1 1 
       10 138737 3 1  80 LEU HD21 H -24.228  17.772   4.171 1.00 . C C .  76 LEU HD21 1 1 
       10 138738 3 1  80 LEU HD22 H -25.201  19.008   3.376 1.00 . C C .  76 LEU HD22 1 1 
       10 138739 3 1  80 LEU HD23 H -25.639  18.445   4.989 1.00 . C C .  76 LEU HD23 1 1 
       10 138740 3 1  80 LEU HG   H -24.483  20.685   4.974 1.00 . C C .  76 LEU HG   1 1 
       10 138741 3 1  80 LEU N    N -21.751  20.955   6.772 1.00 . C C .  76 LEU N    1 1 
       10 138742 3 1  80 LEU O    O -22.199  19.672   9.182 1.00 . C C .  76 LEU O    1 1 
       10 138743 3 1  81 GLU C    C -25.688  19.823  11.130 1.00 . C C .  77 GLU C    1 1 
       10 138744 3 1  81 GLU CA   C -24.331  20.417  10.764 1.00 . C C .  77 GLU CA   1 1 
       10 138745 3 1  81 GLU CB   C -24.139  21.738  11.513 1.00 . C C .  77 GLU CB   1 1 
       10 138746 3 1  81 GLU CD   C -22.435  23.525  12.101 1.00 . C C .  77 GLU CD   1 1 
       10 138747 3 1  81 GLU CG   C -22.711  22.249  11.297 1.00 . C C .  77 GLU CG   1 1 
       10 138748 3 1  81 GLU H    H -24.957  21.082   8.848 1.00 . C C .  77 GLU H    1 1 
       10 138749 3 1  81 GLU HA   H -23.558  19.730  11.078 1.00 . C C .  77 GLU HA   1 1 
       10 138750 3 1  81 GLU HB2  H -24.844  22.467  11.139 1.00 . C C .  77 GLU HB2  1 1 
       10 138751 3 1  81 GLU HB3  H -24.307  21.582  12.567 1.00 . C C .  77 GLU HB3  1 1 
       10 138752 3 1  81 GLU HG2  H -22.013  21.484  11.604 1.00 . C C .  77 GLU HG2  1 1 
       10 138753 3 1  81 GLU HG3  H -22.566  22.455  10.247 1.00 . C C .  77 GLU HG3  1 1 
       10 138754 3 1  81 GLU N    N -24.222  20.642   9.324 1.00 . C C .  77 GLU N    1 1 
       10 138755 3 1  81 GLU O    O -26.725  20.251  10.624 1.00 . C C .  77 GLU O    1 1 
       10 138756 3 1  81 GLU OE1  O -23.366  24.097  12.651 1.00 . C C .  77 GLU OE1  1 1 
       10 138757 3 1  81 GLU OE2  O -21.281  23.914  12.158 1.00 . C C .  77 GLU OE2  1 1 
       10 138758 3 1  82 ALA C    C -26.901  18.240  14.043 1.00 . C C .  78 ALA C    1 1 
       10 138759 3 1  82 ALA CA   C -26.896  18.222  12.518 1.00 . C C .  78 ALA CA   1 1 
       10 138760 3 1  82 ALA CB   C -27.006  16.775  12.024 1.00 . C C .  78 ALA CB   1 1 
       10 138761 3 1  82 ALA H    H -24.800  18.507  12.346 1.00 . C C .  78 ALA H    1 1 
       10 138762 3 1  82 ALA HA   H -27.747  18.781  12.157 1.00 . C C .  78 ALA HA   1 1 
       10 138763 3 1  82 ALA HB1  H -28.023  16.430  12.142 1.00 . C C .  78 ALA HB1  1 1 
       10 138764 3 1  82 ALA HB2  H -26.345  16.144  12.602 1.00 . C C .  78 ALA HB2  1 1 
       10 138765 3 1  82 ALA HB3  H -26.728  16.727  10.982 1.00 . C C .  78 ALA HB3  1 1 
       10 138766 3 1  82 ALA N    N -25.666  18.832  12.018 1.00 . C C .  78 ALA N    1 1 
       10 138767 3 1  82 ALA O    O -25.891  17.926  14.674 1.00 . C C .  78 ALA O    1 1 
       10 138768 3 1  83 LYS C    C -28.241  17.265  16.672 1.00 . C C .  79 LYS C    1 1 
       10 138769 3 1  83 LYS CA   C -28.139  18.670  16.087 1.00 . C C .  79 LYS CA   1 1 
       10 138770 3 1  83 LYS CB   C -29.364  19.487  16.499 1.00 . C C .  79 LYS CB   1 1 
       10 138771 3 1  83 LYS CD   C -30.335  21.785  16.629 1.00 . C C .  79 LYS CD   1 1 
       10 138772 3 1  83 LYS CE   C -30.198  23.228  16.143 1.00 . C C .  79 LYS CE   1 1 
       10 138773 3 1  83 LYS CG   C -29.164  20.951  16.102 1.00 . C C .  79 LYS CG   1 1 
       10 138774 3 1  83 LYS H    H -28.809  18.852  14.082 1.00 . C C .  79 LYS H    1 1 
       10 138775 3 1  83 LYS HA   H -27.254  19.148  16.480 1.00 . C C .  79 LYS HA   1 1 
       10 138776 3 1  83 LYS HB2  H -30.241  19.095  16.005 1.00 . C C .  79 LYS HB2  1 1 
       10 138777 3 1  83 LYS HB3  H -29.496  19.423  17.571 1.00 . C C .  79 LYS HB3  1 1 
       10 138778 3 1  83 LYS HD2  H -31.264  21.368  16.267 1.00 . C C .  79 LYS HD2  1 1 
       10 138779 3 1  83 LYS HD3  H -30.332  21.769  17.708 1.00 . C C .  79 LYS HD3  1 1 
       10 138780 3 1  83 LYS HE2  H -29.431  23.729  16.713 1.00 . C C .  79 LYS HE2  1 1 
       10 138781 3 1  83 LYS HE3  H -29.930  23.232  15.096 1.00 . C C .  79 LYS HE3  1 1 
       10 138782 3 1  83 LYS HG2  H -28.242  21.317  16.527 1.00 . C C .  79 LYS HG2  1 1 
       10 138783 3 1  83 LYS HG3  H -29.124  21.031  15.028 1.00 . C C .  79 LYS HG3  1 1 
       10 138784 3 1  83 LYS HZ1  H -32.264  23.365  15.921 1.00 . C C .  79 LYS HZ1  1 1 
       10 138785 3 1  83 LYS HZ2  H -31.459  24.857  15.841 1.00 . C C .  79 LYS HZ2  1 1 
       10 138786 3 1  83 LYS HZ3  H -31.670  24.085  17.340 1.00 . C C .  79 LYS HZ3  1 1 
       10 138787 3 1  83 LYS N    N -28.034  18.613  14.632 1.00 . C C .  79 LYS N    1 1 
       10 138788 3 1  83 LYS NZ   N -31.495  23.938  16.326 1.00 . C C .  79 LYS NZ   1 1 
       10 138789 3 1  83 LYS O    O -29.146  16.504  16.330 1.00 . C C .  79 LYS O    1 1 
       10 138790 3 1  84 ILE C    C -26.940  15.768  19.660 1.00 . C C .  80 ILE C    1 1 
       10 138791 3 1  84 ILE CA   C -27.270  15.618  18.180 1.00 . C C .  80 ILE CA   1 1 
       10 138792 3 1  84 ILE CB   C -26.204  14.737  17.512 1.00 . C C .  80 ILE CB   1 1 
       10 138793 3 1  84 ILE CD1  C -27.680  14.016  15.551 1.00 . C C .  80 ILE CD1  1 1 
       10 138794 3 1  84 ILE CG1  C -26.383  14.718  15.979 1.00 . C C .  80 ILE CG1  1 1 
       10 138795 3 1  84 ILE CG2  C -26.276  13.317  18.083 1.00 . C C .  80 ILE CG2  1 1 
       10 138796 3 1  84 ILE H    H -26.674  17.622  17.862 1.00 . C C .  80 ILE H    1 1 
       10 138797 3 1  84 ILE HA   H -28.237  15.148  18.087 1.00 . C C .  80 ILE HA   1 1 
       10 138798 3 1  84 ILE HB   H -25.232  15.147  17.744 1.00 . C C .  80 ILE HB   1 1 
       10 138799 3 1  84 ILE HD11 H -27.923  14.301  14.537 1.00 . C C .  80 ILE HD11 1 1 
       10 138800 3 1  84 ILE HD12 H -28.488  14.299  16.205 1.00 . C C .  80 ILE HD12 1 1 
       10 138801 3 1  84 ILE HD13 H -27.542  12.946  15.598 1.00 . C C .  80 ILE HD13 1 1 
       10 138802 3 1  84 ILE HG12 H -26.402  15.735  15.617 1.00 . C C .  80 ILE HG12 1 1 
       10 138803 3 1  84 ILE HG13 H -25.542  14.206  15.536 1.00 . C C .  80 ILE HG13 1 1 
       10 138804 3 1  84 ILE HG21 H -25.646  12.661  17.501 1.00 . C C .  80 ILE HG21 1 1 
       10 138805 3 1  84 ILE HG22 H -27.297  12.964  18.044 1.00 . C C .  80 ILE HG22 1 1 
       10 138806 3 1  84 ILE HG23 H -25.939  13.324  19.110 1.00 . C C .  80 ILE HG23 1 1 
       10 138807 3 1  84 ILE N    N -27.312  16.940  17.565 1.00 . C C .  80 ILE N    1 1 
       10 138808 3 1  84 ILE O    O -25.836  16.185  20.015 1.00 . C C .  80 ILE O    1 1 
       10 138809 3 1  85 LYS C    C -27.468  14.283  22.665 1.00 . C C .  81 LYS C    1 1 
       10 138810 3 1  85 LYS CA   C -27.709  15.616  21.961 1.00 . C C .  81 LYS CA   1 1 
       10 138811 3 1  85 LYS CB   C -28.935  16.325  22.553 1.00 . C C .  81 LYS CB   1 1 
       10 138812 3 1  85 LYS CD   C -31.420  16.266  22.816 1.00 . C C .  81 LYS CD   1 1 
       10 138813 3 1  85 LYS CE   C -32.624  15.332  22.952 1.00 . C C .  81 LYS CE   1 1 
       10 138814 3 1  85 LYS CG   C -30.188  15.457  22.406 1.00 . C C .  81 LYS CG   1 1 
       10 138815 3 1  85 LYS H    H -28.732  15.053  20.191 1.00 . C C .  81 LYS H    1 1 
       10 138816 3 1  85 LYS HA   H -26.845  16.246  22.129 1.00 . C C .  81 LYS HA   1 1 
       10 138817 3 1  85 LYS HB2  H -28.760  16.523  23.602 1.00 . C C .  81 LYS HB2  1 1 
       10 138818 3 1  85 LYS HB3  H -29.088  17.261  22.037 1.00 . C C .  81 LYS HB3  1 1 
       10 138819 3 1  85 LYS HD2  H -31.232  16.752  23.763 1.00 . C C .  81 LYS HD2  1 1 
       10 138820 3 1  85 LYS HD3  H -31.630  17.011  22.064 1.00 . C C .  81 LYS HD3  1 1 
       10 138821 3 1  85 LYS HE2  H -33.516  15.915  23.125 1.00 . C C .  81 LYS HE2  1 1 
       10 138822 3 1  85 LYS HE3  H -32.739  14.760  22.042 1.00 . C C .  81 LYS HE3  1 1 
       10 138823 3 1  85 LYS HG2  H -30.289  15.139  21.378 1.00 . C C .  81 LYS HG2  1 1 
       10 138824 3 1  85 LYS HG3  H -30.106  14.592  23.045 1.00 . C C .  81 LYS HG3  1 1 
       10 138825 3 1  85 LYS HZ1  H -32.045  13.495  23.746 1.00 . C C .  81 LYS HZ1  1 1 
       10 138826 3 1  85 LYS HZ2  H -33.308  14.247  24.593 1.00 . C C .  81 LYS HZ2  1 1 
       10 138827 3 1  85 LYS HZ3  H -31.717  14.821  24.755 1.00 . C C .  81 LYS HZ3  1 1 
       10 138828 3 1  85 LYS N    N -27.893  15.433  20.524 1.00 . C C .  81 LYS N    1 1 
       10 138829 3 1  85 LYS NZ   N -32.408  14.404  24.098 1.00 . C C .  81 LYS NZ   1 1 
       10 138830 3 1  85 LYS O    O -28.249  13.342  22.526 1.00 . C C .  81 LYS O    1 1 
       10 138831 3 1  86 GLY C    C -25.359  11.940  23.459 1.00 . C C .  82 GLY C    1 1 
       10 138832 3 1  86 GLY CA   C -26.101  13.029  24.227 1.00 . C C .  82 GLY CA   1 1 
       10 138833 3 1  86 GLY H    H -25.692  14.918  23.343 1.00 . C C .  82 GLY H    1 1 
       10 138834 3 1  86 GLY HA2  H -25.507  13.328  25.079 1.00 . C C .  82 GLY HA2  1 1 
       10 138835 3 1  86 GLY HA3  H -27.043  12.631  24.575 1.00 . C C .  82 GLY HA3  1 1 
       10 138836 3 1  86 GLY N    N -26.359  14.199  23.393 1.00 . C C .  82 GLY N    1 1 
       10 138837 3 1  86 GLY O    O -25.685  10.759  23.571 1.00 . C C .  82 GLY O    1 1 
       10 138838 3 1  87 ILE C    C -22.771  10.501  22.861 1.00 . C C .  83 ILE C    1 1 
       10 138839 3 1  87 ILE CA   C -23.577  11.382  21.909 1.00 . C C .  83 ILE CA   1 1 
       10 138840 3 1  87 ILE CB   C -22.640  12.116  20.941 1.00 . C C .  83 ILE CB   1 1 
       10 138841 3 1  87 ILE CD1  C -22.529  13.933  19.225 1.00 . C C .  83 ILE CD1  1 1 
       10 138842 3 1  87 ILE CG1  C -23.464  13.011  20.010 1.00 . C C .  83 ILE CG1  1 1 
       10 138843 3 1  87 ILE CG2  C -21.864  11.101  20.095 1.00 . C C .  83 ILE CG2  1 1 
       10 138844 3 1  87 ILE H    H -24.172  13.301  22.591 1.00 . C C .  83 ILE H    1 1 
       10 138845 3 1  87 ILE HA   H -24.245  10.756  21.337 1.00 . C C .  83 ILE HA   1 1 
       10 138846 3 1  87 ILE HB   H -21.945  12.721  21.503 1.00 . C C .  83 ILE HB   1 1 
       10 138847 3 1  87 ILE HD11 H -23.094  14.464  18.474 1.00 . C C .  83 ILE HD11 1 1 
       10 138848 3 1  87 ILE HD12 H -21.759  13.346  18.747 1.00 . C C .  83 ILE HD12 1 1 
       10 138849 3 1  87 ILE HD13 H -22.072  14.643  19.899 1.00 . C C .  83 ILE HD13 1 1 
       10 138850 3 1  87 ILE HG12 H -24.023  12.394  19.321 1.00 . C C .  83 ILE HG12 1 1 
       10 138851 3 1  87 ILE HG13 H -24.146  13.609  20.593 1.00 . C C .  83 ILE HG13 1 1 
       10 138852 3 1  87 ILE HG21 H -21.301  11.621  19.335 1.00 . C C .  83 ILE HG21 1 1 
       10 138853 3 1  87 ILE HG22 H -22.558  10.419  19.627 1.00 . C C .  83 ILE HG22 1 1 
       10 138854 3 1  87 ILE HG23 H -21.188  10.547  20.729 1.00 . C C .  83 ILE HG23 1 1 
       10 138855 3 1  87 ILE N    N -24.371  12.343  22.667 1.00 . C C .  83 ILE N    1 1 
       10 138856 3 1  87 ILE O    O -22.177  10.986  23.824 1.00 . C C .  83 ILE O    1 1 
       10 138857 3 1  88 LYS C    C -20.680   7.936  22.812 1.00 . C C .  84 LYS C    1 1 
       10 138858 3 1  88 LYS CA   C -22.050   8.238  23.410 1.00 . C C .  84 LYS CA   1 1 
       10 138859 3 1  88 LYS CB   C -22.870   6.948  23.493 1.00 . C C .  84 LYS CB   1 1 
       10 138860 3 1  88 LYS CD   C -22.964   4.630  24.411 1.00 . C C .  84 LYS CD   1 1 
       10 138861 3 1  88 LYS CE   C -22.381   3.657  25.440 1.00 . C C .  84 LYS CE   1 1 
       10 138862 3 1  88 LYS CG   C -22.197   5.956  24.444 1.00 . C C .  84 LYS CG   1 1 
       10 138863 3 1  88 LYS H    H -23.228   8.884  21.782 1.00 . C C .  84 LYS H    1 1 
       10 138864 3 1  88 LYS HA   H -21.926   8.644  24.403 1.00 . C C .  84 LYS HA   1 1 
       10 138865 3 1  88 LYS HB2  H -23.860   7.177  23.857 1.00 . C C .  84 LYS HB2  1 1 
       10 138866 3 1  88 LYS HB3  H -22.941   6.506  22.511 1.00 . C C .  84 LYS HB3  1 1 
       10 138867 3 1  88 LYS HD2  H -24.002   4.813  24.640 1.00 . C C .  84 LYS HD2  1 1 
       10 138868 3 1  88 LYS HD3  H -22.885   4.195  23.426 1.00 . C C .  84 LYS HD3  1 1 
       10 138869 3 1  88 LYS HE2  H -22.525   2.643  25.095 1.00 . C C .  84 LYS HE2  1 1 
       10 138870 3 1  88 LYS HE3  H -21.324   3.845  25.565 1.00 . C C .  84 LYS HE3  1 1 
       10 138871 3 1  88 LYS HG2  H -21.176   5.792  24.130 1.00 . C C .  84 LYS HG2  1 1 
       10 138872 3 1  88 LYS HG3  H -22.209   6.350  25.447 1.00 . C C .  84 LYS HG3  1 1 
       10 138873 3 1  88 LYS HZ1  H -23.342   4.836  26.861 1.00 . C C .  84 LYS HZ1  1 1 
       10 138874 3 1  88 LYS HZ2  H -22.444   3.556  27.519 1.00 . C C .  84 LYS HZ2  1 1 
       10 138875 3 1  88 LYS HZ3  H -23.934   3.247  26.764 1.00 . C C .  84 LYS HZ3  1 1 
       10 138876 3 1  88 LYS N    N -22.759   9.203  22.578 1.00 . C C .  84 LYS N    1 1 
       10 138877 3 1  88 LYS NZ   N -23.078   3.838  26.744 1.00 . C C .  84 LYS NZ   1 1 
       10 138878 3 1  88 LYS O    O -19.655   8.053  23.482 1.00 . C C .  84 LYS O    1 1 
       10 138879 3 1  89 ASP C    C -19.612   7.456  19.340 1.00 . C C .  85 ASP C    1 1 
       10 138880 3 1  89 ASP CA   C -19.440   7.239  20.840 1.00 . C C .  85 ASP CA   1 1 
       10 138881 3 1  89 ASP CB   C -19.038   5.787  21.102 1.00 . C C .  85 ASP CB   1 1 
       10 138882 3 1  89 ASP CG   C -17.606   5.550  20.633 1.00 . C C .  85 ASP CG   1 1 
       10 138883 3 1  89 ASP H    H -21.537   7.478  21.066 1.00 . C C .  85 ASP H    1 1 
       10 138884 3 1  89 ASP HA   H -18.659   7.891  21.201 1.00 . C C .  85 ASP HA   1 1 
       10 138885 3 1  89 ASP HB2  H -19.107   5.582  22.162 1.00 . C C .  85 ASP HB2  1 1 
       10 138886 3 1  89 ASP HB3  H -19.702   5.127  20.565 1.00 . C C .  85 ASP HB3  1 1 
       10 138887 3 1  89 ASP N    N -20.681   7.551  21.541 1.00 . C C .  85 ASP N    1 1 
       10 138888 3 1  89 ASP O    O -20.719   7.348  18.814 1.00 . C C .  85 ASP O    1 1 
       10 138889 3 1  89 ASP OD1  O -17.417   5.366  19.442 1.00 . C C .  85 ASP OD1  1 1 
       10 138890 3 1  89 ASP OD2  O -16.720   5.556  21.472 1.00 . C C .  85 ASP OD2  1 1 
       10 138891 3 1  90 VAL C    C -17.510   7.162  16.486 1.00 . C C .  86 VAL C    1 1 
       10 138892 3 1  90 VAL CA   C -18.566   7.996  17.208 1.00 . C C .  86 VAL CA   1 1 
       10 138893 3 1  90 VAL CB   C -18.344   9.487  16.919 1.00 . C C .  86 VAL CB   1 1 
       10 138894 3 1  90 VAL CG1  C -18.474   9.760  15.416 1.00 . C C .  86 VAL CG1  1 1 
       10 138895 3 1  90 VAL CG2  C -19.395  10.318  17.662 1.00 . C C .  86 VAL CG2  1 1 
       10 138896 3 1  90 VAL H    H -17.655   7.816  19.117 1.00 . C C .  86 VAL H    1 1 
       10 138897 3 1  90 VAL HA   H -19.542   7.714  16.835 1.00 . C C .  86 VAL HA   1 1 
       10 138898 3 1  90 VAL HB   H -17.358   9.774  17.251 1.00 . C C .  86 VAL HB   1 1 
       10 138899 3 1  90 VAL HG11 H -17.823   9.093  14.872 1.00 . C C .  86 VAL HG11 1 1 
       10 138900 3 1  90 VAL HG12 H -18.195  10.782  15.211 1.00 . C C .  86 VAL HG12 1 1 
       10 138901 3 1  90 VAL HG13 H -19.496   9.596  15.107 1.00 . C C .  86 VAL HG13 1 1 
       10 138902 3 1  90 VAL HG21 H -19.196  10.284  18.723 1.00 . C C .  86 VAL HG21 1 1 
       10 138903 3 1  90 VAL HG22 H -20.377   9.913  17.467 1.00 . C C .  86 VAL HG22 1 1 
       10 138904 3 1  90 VAL HG23 H -19.353  11.341  17.319 1.00 . C C .  86 VAL HG23 1 1 
       10 138905 3 1  90 VAL N    N -18.515   7.753  18.649 1.00 . C C .  86 VAL N    1 1 
       10 138906 3 1  90 VAL O    O -16.343   7.139  16.878 1.00 . C C .  86 VAL O    1 1 
       10 138907 3 1  91 ILE C    C -17.082   6.249  13.154 1.00 . C C .  87 ILE C    1 1 
       10 138908 3 1  91 ILE CA   C -17.024   5.713  14.582 1.00 . C C .  87 ILE CA   1 1 
       10 138909 3 1  91 ILE CB   C -17.395   4.224  14.590 1.00 . C C .  87 ILE CB   1 1 
       10 138910 3 1  91 ILE CD1  C -18.880   3.820  16.590 1.00 . C C .  87 ILE CD1  1 1 
       10 138911 3 1  91 ILE CG1  C -17.456   3.697  16.037 1.00 . C C .  87 ILE CG1  1 1 
       10 138912 3 1  91 ILE CG2  C -16.341   3.441  13.798 1.00 . C C .  87 ILE CG2  1 1 
       10 138913 3 1  91 ILE H    H -18.893   6.487  15.208 1.00 . C C .  87 ILE H    1 1 
       10 138914 3 1  91 ILE HA   H -16.016   5.823  14.955 1.00 . C C .  87 ILE HA   1 1 
       10 138915 3 1  91 ILE HB   H -18.357   4.096  14.115 1.00 . C C .  87 ILE HB   1 1 
       10 138916 3 1  91 ILE HD11 H -18.837   3.994  17.655 1.00 . C C .  87 ILE HD11 1 1 
       10 138917 3 1  91 ILE HD12 H -19.419   2.905  16.397 1.00 . C C .  87 ILE HD12 1 1 
       10 138918 3 1  91 ILE HD13 H -19.390   4.644  16.112 1.00 . C C .  87 ILE HD13 1 1 
       10 138919 3 1  91 ILE HG12 H -17.162   2.656  16.062 1.00 . C C .  87 ILE HG12 1 1 
       10 138920 3 1  91 ILE HG13 H -16.784   4.270  16.660 1.00 . C C .  87 ILE HG13 1 1 
       10 138921 3 1  91 ILE HG21 H -15.360   3.653  14.196 1.00 . C C .  87 ILE HG21 1 1 
       10 138922 3 1  91 ILE HG22 H -16.379   3.734  12.760 1.00 . C C .  87 ILE HG22 1 1 
       10 138923 3 1  91 ILE HG23 H -16.541   2.382  13.880 1.00 . C C .  87 ILE HG23 1 1 
       10 138924 3 1  91 ILE N    N -17.938   6.478  15.428 1.00 . C C .  87 ILE N    1 1 
       10 138925 3 1  91 ILE O    O -18.158   6.360  12.567 1.00 . C C .  87 ILE O    1 1 
       10 138926 3 1  92 LEU C    C -15.189   6.197  10.275 1.00 . C C .  88 LEU C    1 1 
       10 138927 3 1  92 LEU CA   C -15.852   7.158  11.259 1.00 . C C .  88 LEU CA   1 1 
       10 138928 3 1  92 LEU CB   C -15.057   8.465  11.302 1.00 . C C .  88 LEU CB   1 1 
       10 138929 3 1  92 LEU CD1  C -16.643   9.993  10.122 1.00 . C C .  88 LEU CD1  1 1 
       10 138930 3 1  92 LEU CD2  C -14.180  10.280   9.829 1.00 . C C .  88 LEU CD2  1 1 
       10 138931 3 1  92 LEU CG   C -15.304   9.259  10.019 1.00 . C C .  88 LEU CG   1 1 
       10 138932 3 1  92 LEU H    H -15.089   6.428  13.097 1.00 . C C .  88 LEU H    1 1 
       10 138933 3 1  92 LEU HA   H -16.851   7.375  10.910 1.00 . C C .  88 LEU HA   1 1 
       10 138934 3 1  92 LEU HB2  H -15.374   9.049  12.155 1.00 . C C .  88 LEU HB2  1 1 
       10 138935 3 1  92 LEU HB3  H -14.004   8.245  11.389 1.00 . C C .  88 LEU HB3  1 1 
       10 138936 3 1  92 LEU HD11 H -17.447   9.272  10.146 1.00 . C C .  88 LEU HD11 1 1 
       10 138937 3 1  92 LEU HD12 H -16.765  10.641   9.267 1.00 . C C .  88 LEU HD12 1 1 
       10 138938 3 1  92 LEU HD13 H -16.662  10.583  11.026 1.00 . C C .  88 LEU HD13 1 1 
       10 138939 3 1  92 LEU HD21 H -14.158  10.954  10.673 1.00 . C C .  88 LEU HD21 1 1 
       10 138940 3 1  92 LEU HD22 H -14.352  10.842   8.923 1.00 . C C .  88 LEU HD22 1 1 
       10 138941 3 1  92 LEU HD23 H -13.233   9.764   9.758 1.00 . C C .  88 LEU HD23 1 1 
       10 138942 3 1  92 LEU HG   H -15.327   8.584   9.176 1.00 . C C .  88 LEU HG   1 1 
       10 138943 3 1  92 LEU N    N -15.918   6.577  12.597 1.00 . C C .  88 LEU N    1 1 
       10 138944 3 1  92 LEU O    O -14.115   5.659  10.541 1.00 . C C .  88 LEU O    1 1 
       10 138945 3 1  93 ASP C    C -15.338   5.895   6.751 1.00 . C C .  89 ASP C    1 1 
       10 138946 3 1  93 ASP CA   C -15.303   5.143   8.077 1.00 . C C .  89 ASP CA   1 1 
       10 138947 3 1  93 ASP CB   C -16.125   3.857   7.962 1.00 . C C .  89 ASP CB   1 1 
       10 138948 3 1  93 ASP CG   C -15.301   2.769   7.283 1.00 . C C .  89 ASP CG   1 1 
       10 138949 3 1  93 ASP H    H -16.721   6.405   9.006 1.00 . C C .  89 ASP H    1 1 
       10 138950 3 1  93 ASP HA   H -14.280   4.887   8.312 1.00 . C C .  89 ASP HA   1 1 
       10 138951 3 1  93 ASP HB2  H -16.413   3.527   8.949 1.00 . C C .  89 ASP HB2  1 1 
       10 138952 3 1  93 ASP HB3  H -17.011   4.051   7.376 1.00 . C C .  89 ASP HB3  1 1 
       10 138953 3 1  93 ASP N    N -15.845   5.987   9.137 1.00 . C C .  89 ASP N    1 1 
       10 138954 3 1  93 ASP O    O -16.198   6.750   6.544 1.00 . C C .  89 ASP O    1 1 
       10 138955 3 1  93 ASP OD1  O -15.208   2.796   6.066 1.00 . C C .  89 ASP OD1  1 1 
       10 138956 3 1  93 ASP OD2  O -14.776   1.925   7.989 1.00 . C C .  89 ASP OD2  1 1 
       10 138957 3 1  94 GLU C    C -15.599   6.572   3.884 1.00 . C C .  90 GLU C    1 1 
       10 138958 3 1  94 GLU CA   C -14.273   6.264   4.582 1.00 . C C .  90 GLU CA   1 1 
       10 138959 3 1  94 GLU CB   C -13.377   5.466   3.632 1.00 . C C .  90 GLU CB   1 1 
       10 138960 3 1  94 GLU CD   C -12.204   5.549   1.378 1.00 . C C .  90 GLU CD   1 1 
       10 138961 3 1  94 GLU CG   C -13.021   6.329   2.415 1.00 . C C .  90 GLU CG   1 1 
       10 138962 3 1  94 GLU H    H -13.892   4.735   6.001 1.00 . C C .  90 GLU H    1 1 
       10 138963 3 1  94 GLU HA   H -13.781   7.198   4.804 1.00 . C C .  90 GLU HA   1 1 
       10 138964 3 1  94 GLU HB2  H -12.473   5.179   4.148 1.00 . C C .  90 GLU HB2  1 1 
       10 138965 3 1  94 GLU HB3  H -13.900   4.582   3.302 1.00 . C C .  90 GLU HB3  1 1 
       10 138966 3 1  94 GLU HG2  H -13.931   6.678   1.952 1.00 . C C .  90 GLU HG2  1 1 
       10 138967 3 1  94 GLU HG3  H -12.448   7.183   2.746 1.00 . C C .  90 GLU HG3  1 1 
       10 138968 3 1  94 GLU N    N -14.446   5.526   5.834 1.00 . C C .  90 GLU N    1 1 
       10 138969 3 1  94 GLU O    O -15.787   7.673   3.367 1.00 . C C .  90 GLU O    1 1 
       10 138970 3 1  94 GLU OE1  O -11.817   4.421   1.647 1.00 . C C .  90 GLU OE1  1 1 
       10 138971 3 1  94 GLU OE2  O -11.979   6.100   0.313 1.00 . C C .  90 GLU OE2  1 1 
       10 138972 3 1  95 ASN C    C -19.019   5.642   4.042 1.00 . C C .  91 ASN C    1 1 
       10 138973 3 1  95 ASN CA   C -17.785   5.784   3.144 1.00 . C C .  91 ASN CA   1 1 
       10 138974 3 1  95 ASN CB   C -17.870   4.750   2.020 1.00 . C C .  91 ASN CB   1 1 
       10 138975 3 1  95 ASN CG   C -16.935   5.141   0.880 1.00 . C C .  91 ASN CG   1 1 
       10 138976 3 1  95 ASN H    H -16.350   4.771   4.344 1.00 . C C .  91 ASN H    1 1 
       10 138977 3 1  95 ASN HA   H -17.807   6.767   2.694 1.00 . C C .  91 ASN HA   1 1 
       10 138978 3 1  95 ASN HB2  H -17.581   3.782   2.403 1.00 . C C .  91 ASN HB2  1 1 
       10 138979 3 1  95 ASN HB3  H -18.883   4.702   1.651 1.00 . C C .  91 ASN HB3  1 1 
       10 138980 3 1  95 ASN HD21 H -18.219   6.422   0.073 1.00 . C C .  91 ASN HD21 1 1 
       10 138981 3 1  95 ASN HD22 H -16.736   6.277  -0.737 1.00 . C C .  91 ASN HD22 1 1 
       10 138982 3 1  95 ASN N    N -16.520   5.609   3.866 1.00 . C C .  91 ASN N    1 1 
       10 138983 3 1  95 ASN ND2  N -17.330   6.021  -0.001 1.00 . C C .  91 ASN ND2  1 1 
       10 138984 3 1  95 ASN O    O -20.132   5.498   3.536 1.00 . C C .  91 ASN O    1 1 
       10 138985 3 1  95 ASN OD1  O -15.817   4.634   0.790 1.00 . C C .  91 ASN OD1  1 1 
       10 138986 3 1  96 LEU C    C -19.715   6.344   7.562 1.00 . C C .  92 LEU C    1 1 
       10 138987 3 1  96 LEU CA   C -19.951   5.541   6.288 1.00 . C C .  92 LEU CA   1 1 
       10 138988 3 1  96 LEU CB   C -20.103   4.061   6.659 1.00 . C C .  92 LEU CB   1 1 
       10 138989 3 1  96 LEU CD1  C -20.684   1.779   5.829 1.00 . C C .  92 LEU CD1  1 1 
       10 138990 3 1  96 LEU CD2  C -22.211   3.694   5.354 1.00 . C C .  92 LEU CD2  1 1 
       10 138991 3 1  96 LEU CG   C -20.747   3.274   5.514 1.00 . C C .  92 LEU CG   1 1 
       10 138992 3 1  96 LEU H    H -17.956   5.953   5.710 1.00 . C C .  92 LEU H    1 1 
       10 138993 3 1  96 LEU HA   H -20.861   5.885   5.820 1.00 . C C .  92 LEU HA   1 1 
       10 138994 3 1  96 LEU HB2  H -19.128   3.645   6.871 1.00 . C C .  92 LEU HB2  1 1 
       10 138995 3 1  96 LEU HB3  H -20.723   3.978   7.539 1.00 . C C .  92 LEU HB3  1 1 
       10 138996 3 1  96 LEU HD11 H -21.134   1.222   5.020 1.00 . C C .  92 LEU HD11 1 1 
       10 138997 3 1  96 LEU HD12 H -21.222   1.581   6.745 1.00 . C C .  92 LEU HD12 1 1 
       10 138998 3 1  96 LEU HD13 H -19.654   1.478   5.944 1.00 . C C .  92 LEU HD13 1 1 
       10 138999 3 1  96 LEU HD21 H -22.736   2.955   4.768 1.00 . C C .  92 LEU HD21 1 1 
       10 139000 3 1  96 LEU HD22 H -22.259   4.651   4.855 1.00 . C C .  92 LEU HD22 1 1 
       10 139001 3 1  96 LEU HD23 H -22.672   3.773   6.328 1.00 . C C .  92 LEU HD23 1 1 
       10 139002 3 1  96 LEU HG   H -20.211   3.464   4.596 1.00 . C C .  92 LEU HG   1 1 
       10 139003 3 1  96 LEU N    N -18.842   5.727   5.359 1.00 . C C .  92 LEU N    1 1 
       10 139004 3 1  96 LEU O    O -18.587   6.450   8.040 1.00 . C C .  92 LEU O    1 1 
       10 139005 3 1  97 ILE C    C -21.682   6.993  10.369 1.00 . C C .  93 ILE C    1 1 
       10 139006 3 1  97 ILE CA   C -20.704   7.621   9.383 1.00 . C C .  93 ILE CA   1 1 
       10 139007 3 1  97 ILE CB   C -21.045   9.102   9.184 1.00 . C C .  93 ILE CB   1 1 
       10 139008 3 1  97 ILE CD1  C -20.619  11.105   7.744 1.00 . C C .  93 ILE CD1  1 1 
       10 139009 3 1  97 ILE CG1  C -20.116   9.712   8.130 1.00 . C C .  93 ILE CG1  1 1 
       10 139010 3 1  97 ILE CG2  C -20.862   9.852  10.506 1.00 . C C .  93 ILE CG2  1 1 
       10 139011 3 1  97 ILE H    H -21.652   6.833   7.660 1.00 . C C .  93 ILE H    1 1 
       10 139012 3 1  97 ILE HA   H -19.703   7.539   9.781 1.00 . C C .  93 ILE HA   1 1 
       10 139013 3 1  97 ILE HB   H -22.071   9.193   8.859 1.00 . C C .  93 ILE HB   1 1 
       10 139014 3 1  97 ILE HD11 H -19.882  11.597   7.128 1.00 . C C .  93 ILE HD11 1 1 
       10 139015 3 1  97 ILE HD12 H -20.790  11.688   8.638 1.00 . C C .  93 ILE HD12 1 1 
       10 139016 3 1  97 ILE HD13 H -21.545  11.013   7.195 1.00 . C C .  93 ILE HD13 1 1 
       10 139017 3 1  97 ILE HG12 H -19.117   9.789   8.532 1.00 . C C .  93 ILE HG12 1 1 
       10 139018 3 1  97 ILE HG13 H -20.104   9.083   7.252 1.00 . C C .  93 ILE HG13 1 1 
       10 139019 3 1  97 ILE HG21 H -19.815   9.866  10.769 1.00 . C C .  93 ILE HG21 1 1 
       10 139020 3 1  97 ILE HG22 H -21.422   9.353  11.283 1.00 . C C .  93 ILE HG22 1 1 
       10 139021 3 1  97 ILE HG23 H -21.220  10.865  10.397 1.00 . C C .  93 ILE HG23 1 1 
       10 139022 3 1  97 ILE N    N -20.787   6.904   8.112 1.00 . C C .  93 ILE N    1 1 
       10 139023 3 1  97 ILE O    O -22.892   7.031  10.156 1.00 . C C .  93 ILE O    1 1 
       10 139024 3 1  98 VAL C    C -21.921   6.411  13.769 1.00 . C C .  94 VAL C    1 1 
       10 139025 3 1  98 VAL CA   C -22.003   5.715  12.414 1.00 . C C .  94 VAL CA   1 1 
       10 139026 3 1  98 VAL CB   C -21.559   4.253  12.551 1.00 . C C .  94 VAL CB   1 1 
       10 139027 3 1  98 VAL CG1  C -22.501   3.508  13.500 1.00 . C C .  94 VAL CG1  1 1 
       10 139028 3 1  98 VAL CG2  C -21.597   3.571  11.179 1.00 . C C .  94 VAL CG2  1 1 
       10 139029 3 1  98 VAL H    H -20.192   6.448  11.592 1.00 . C C .  94 VAL H    1 1 
       10 139030 3 1  98 VAL HA   H -23.032   5.733  12.079 1.00 . C C .  94 VAL HA   1 1 
       10 139031 3 1  98 VAL HB   H -20.553   4.219  12.943 1.00 . C C .  94 VAL HB   1 1 
       10 139032 3 1  98 VAL HG11 H -22.433   2.446  13.313 1.00 . C C .  94 VAL HG11 1 1 
       10 139033 3 1  98 VAL HG12 H -23.515   3.839  13.334 1.00 . C C .  94 VAL HG12 1 1 
       10 139034 3 1  98 VAL HG13 H -22.217   3.711  14.522 1.00 . C C .  94 VAL HG13 1 1 
       10 139035 3 1  98 VAL HG21 H -20.880   4.042  10.523 1.00 . C C .  94 VAL HG21 1 1 
       10 139036 3 1  98 VAL HG22 H -22.586   3.666  10.758 1.00 . C C .  94 VAL HG22 1 1 
       10 139037 3 1  98 VAL HG23 H -21.352   2.525  11.289 1.00 . C C .  94 VAL HG23 1 1 
       10 139038 3 1  98 VAL N    N -21.160   6.408  11.442 1.00 . C C .  94 VAL N    1 1 
       10 139039 3 1  98 VAL O    O -20.839   6.575  14.330 1.00 . C C .  94 VAL O    1 1 
       10 139040 3 1  99 VAL C    C -24.014   6.695  16.545 1.00 . C C .  95 VAL C    1 1 
       10 139041 3 1  99 VAL CA   C -23.140   7.491  15.582 1.00 . C C .  95 VAL CA   1 1 
       10 139042 3 1  99 VAL CB   C -23.717   8.903  15.408 1.00 . C C .  95 VAL CB   1 1 
       10 139043 3 1  99 VAL CG1  C -23.678   9.646  16.746 1.00 . C C .  95 VAL CG1  1 1 
       10 139044 3 1  99 VAL CG2  C -22.891   9.683  14.382 1.00 . C C .  95 VAL CG2  1 1 
       10 139045 3 1  99 VAL H    H -23.906   6.634  13.802 1.00 . C C .  95 VAL H    1 1 
       10 139046 3 1  99 VAL HA   H -22.144   7.569  15.996 1.00 . C C .  95 VAL HA   1 1 
       10 139047 3 1  99 VAL HB   H -24.740   8.831  15.068 1.00 . C C .  95 VAL HB   1 1 
       10 139048 3 1  99 VAL HG11 H -24.128  10.620  16.629 1.00 . C C .  95 VAL HG11 1 1 
       10 139049 3 1  99 VAL HG12 H -22.652   9.759  17.065 1.00 . C C .  95 VAL HG12 1 1 
       10 139050 3 1  99 VAL HG13 H -24.226   9.082  17.486 1.00 . C C .  95 VAL HG13 1 1 
       10 139051 3 1  99 VAL HG21 H -22.814   9.109  13.470 1.00 . C C .  95 VAL HG21 1 1 
       10 139052 3 1  99 VAL HG22 H -21.902   9.864  14.777 1.00 . C C .  95 VAL HG22 1 1 
       10 139053 3 1  99 VAL HG23 H -23.372  10.627  14.174 1.00 . C C .  95 VAL HG23 1 1 
       10 139054 3 1  99 VAL N    N -23.077   6.808  14.291 1.00 . C C .  95 VAL N    1 1 
       10 139055 3 1  99 VAL O    O -25.119   6.279  16.197 1.00 . C C .  95 VAL O    1 1 
       10 139056 3 1 100 ILE C    C -24.620   6.692  19.913 1.00 . C C .  96 ILE C    1 1 
       10 139057 3 1 100 ILE CA   C -24.247   5.746  18.776 1.00 . C C .  96 ILE CA   1 1 
       10 139058 3 1 100 ILE CB   C -23.391   4.599  19.327 1.00 . C C .  96 ILE CB   1 1 
       10 139059 3 1 100 ILE CD1  C -21.827   2.753  18.692 1.00 . C C .  96 ILE CD1  1 1 
       10 139060 3 1 100 ILE CG1  C -22.931   3.685  18.185 1.00 . C C .  96 ILE CG1  1 1 
       10 139061 3 1 100 ILE CG2  C -24.211   3.774  20.324 1.00 . C C .  96 ILE CG2  1 1 
       10 139062 3 1 100 ILE H    H -22.617   6.828  17.969 1.00 . C C .  96 ILE H    1 1 
       10 139063 3 1 100 ILE HA   H -25.150   5.338  18.346 1.00 . C C .  96 ILE HA   1 1 
       10 139064 3 1 100 ILE HB   H -22.527   5.009  19.832 1.00 . C C .  96 ILE HB   1 1 
       10 139065 3 1 100 ILE HD11 H -21.212   3.277  19.408 1.00 . C C .  96 ILE HD11 1 1 
       10 139066 3 1 100 ILE HD12 H -21.216   2.436  17.859 1.00 . C C .  96 ILE HD12 1 1 
       10 139067 3 1 100 ILE HD13 H -22.272   1.889  19.161 1.00 . C C .  96 ILE HD13 1 1 
       10 139068 3 1 100 ILE HG12 H -23.768   3.097  17.837 1.00 . C C .  96 ILE HG12 1 1 
       10 139069 3 1 100 ILE HG13 H -22.546   4.282  17.372 1.00 . C C .  96 ILE HG13 1 1 
       10 139070 3 1 100 ILE HG21 H -25.066   3.346  19.819 1.00 . C C .  96 ILE HG21 1 1 
       10 139071 3 1 100 ILE HG22 H -24.550   4.411  21.127 1.00 . C C .  96 ILE HG22 1 1 
       10 139072 3 1 100 ILE HG23 H -23.597   2.983  20.727 1.00 . C C .  96 ILE HG23 1 1 
       10 139073 3 1 100 ILE N    N -23.508   6.483  17.756 1.00 . C C .  96 ILE N    1 1 
       10 139074 3 1 100 ILE O    O -23.757   7.372  20.466 1.00 . C C .  96 ILE O    1 1 
       10 139075 3 1 101 THR C    C -26.476   6.861  22.643 1.00 . C C .  97 THR C    1 1 
       10 139076 3 1 101 THR CA   C -26.373   7.611  21.318 1.00 . C C .  97 THR CA   1 1 
       10 139077 3 1 101 THR CB   C -27.741   8.187  20.945 1.00 . C C .  97 THR CB   1 1 
       10 139078 3 1 101 THR CG2  C -27.632   8.955  19.626 1.00 . C C .  97 THR CG2  1 1 
       10 139079 3 1 101 THR H    H -26.541   6.143  19.798 1.00 . C C .  97 THR H    1 1 
       10 139080 3 1 101 THR HA   H -25.672   8.425  21.431 1.00 . C C .  97 THR HA   1 1 
       10 139081 3 1 101 THR HB   H -28.074   8.859  21.721 1.00 . C C .  97 THR HB   1 1 
       10 139082 3 1 101 THR HG1  H -28.552   6.519  21.532 1.00 . C C .  97 THR HG1  1 1 
       10 139083 3 1 101 THR HG21 H -27.381   8.270  18.830 1.00 . C C .  97 THR HG21 1 1 
       10 139084 3 1 101 THR HG22 H -26.862   9.708  19.711 1.00 . C C .  97 THR HG22 1 1 
       10 139085 3 1 101 THR HG23 H -28.577   9.431  19.407 1.00 . C C .  97 THR HG23 1 1 
       10 139086 3 1 101 THR N    N -25.902   6.725  20.258 1.00 . C C .  97 THR N    1 1 
       10 139087 3 1 101 THR O    O -26.673   5.647  22.668 1.00 . C C .  97 THR O    1 1 
       10 139088 3 1 101 THR OG1  O -28.677   7.127  20.801 1.00 . C C .  97 THR OG1  1 1 
       10 139089 3 1 102 GLU C    C -27.719   6.139  25.248 1.00 . C C .  98 GLU C    1 1 
       10 139090 3 1 102 GLU CA   C -26.450   6.979  25.070 1.00 . C C .  98 GLU CA   1 1 
       10 139091 3 1 102 GLU CB   C -26.403   8.064  26.147 1.00 . C C .  98 GLU CB   1 1 
       10 139092 3 1 102 GLU CD   C -24.907   9.829  27.196 1.00 . C C .  98 GLU CD   1 1 
       10 139093 3 1 102 GLU CG   C -25.040   8.769  26.098 1.00 . C C .  98 GLU CG   1 1 
       10 139094 3 1 102 GLU H    H -26.232   8.562  23.671 1.00 . C C .  98 GLU H    1 1 
       10 139095 3 1 102 GLU HA   H -25.592   6.335  25.199 1.00 . C C .  98 GLU HA   1 1 
       10 139096 3 1 102 GLU HB2  H -27.189   8.782  25.969 1.00 . C C .  98 GLU HB2  1 1 
       10 139097 3 1 102 GLU HB3  H -26.535   7.614  27.119 1.00 . C C .  98 GLU HB3  1 1 
       10 139098 3 1 102 GLU HG2  H -24.260   8.034  26.224 1.00 . C C .  98 GLU HG2  1 1 
       10 139099 3 1 102 GLU HG3  H -24.925   9.243  25.135 1.00 . C C .  98 GLU HG3  1 1 
       10 139100 3 1 102 GLU N    N -26.372   7.594  23.746 1.00 . C C .  98 GLU N    1 1 
       10 139101 3 1 102 GLU O    O -27.737   5.207  26.049 1.00 . C C .  98 GLU O    1 1 
       10 139102 3 1 102 GLU OE1  O -25.894  10.141  27.849 1.00 . C C .  98 GLU OE1  1 1 
       10 139103 3 1 102 GLU OE2  O -23.804  10.320  27.370 1.00 . C C .  98 GLU OE2  1 1 
       10 139104 3 1 103 GLU C    C -30.037   4.369  23.945 1.00 . C C .  99 GLU C    1 1 
       10 139105 3 1 103 GLU CA   C -30.046   5.742  24.636 1.00 . C C .  99 GLU CA   1 1 
       10 139106 3 1 103 GLU CB   C -31.173   6.590  24.045 1.00 . C C .  99 GLU CB   1 1 
       10 139107 3 1 103 GLU CD   C -32.422   8.787  24.292 1.00 . C C .  99 GLU CD   1 1 
       10 139108 3 1 103 GLU CG   C -31.255   7.928  24.790 1.00 . C C .  99 GLU CG   1 1 
       10 139109 3 1 103 GLU H    H -28.707   7.197  23.860 1.00 . C C .  99 GLU H    1 1 
       10 139110 3 1 103 GLU HA   H -30.249   5.595  25.686 1.00 . C C .  99 GLU HA   1 1 
       10 139111 3 1 103 GLU HB2  H -30.978   6.771  22.998 1.00 . C C .  99 GLU HB2  1 1 
       10 139112 3 1 103 GLU HB3  H -32.112   6.066  24.151 1.00 . C C .  99 GLU HB3  1 1 
       10 139113 3 1 103 GLU HG2  H -31.386   7.737  25.845 1.00 . C C .  99 GLU HG2  1 1 
       10 139114 3 1 103 GLU HG3  H -30.331   8.468  24.644 1.00 . C C .  99 GLU HG3  1 1 
       10 139115 3 1 103 GLU N    N -28.777   6.463  24.505 1.00 . C C .  99 GLU N    1 1 
       10 139116 3 1 103 GLU O    O -31.098   3.771  23.769 1.00 . C C .  99 GLU O    1 1 
       10 139117 3 1 103 GLU OE1  O -33.026   8.448  23.284 1.00 . C C .  99 GLU OE1  1 1 
       10 139118 3 1 103 GLU OE2  O -32.698   9.787  24.935 1.00 . C C .  99 GLU OE2  1 1 
       10 139119 3 1 104 ASN C    C -29.462   2.522  21.556 1.00 . C C . 100 ASN C    1 1 
       10 139120 3 1 104 ASN CA   C -28.744   2.566  22.908 1.00 . C C . 100 ASN CA   1 1 
       10 139121 3 1 104 ASN CB   C -29.281   1.464  23.832 1.00 . C C . 100 ASN CB   1 1 
       10 139122 3 1 104 ASN CG   C -28.538   1.471  25.170 1.00 . C C . 100 ASN CG   1 1 
       10 139123 3 1 104 ASN H    H -28.061   4.429  23.636 1.00 . C C . 100 ASN H    1 1 
       10 139124 3 1 104 ASN HA   H -27.696   2.376  22.734 1.00 . C C . 100 ASN HA   1 1 
       10 139125 3 1 104 ASN HB2  H -30.335   1.619  24.008 1.00 . C C . 100 ASN HB2  1 1 
       10 139126 3 1 104 ASN HB3  H -29.141   0.506  23.356 1.00 . C C . 100 ASN HB3  1 1 
       10 139127 3 1 104 ASN HD21 H -29.184  -0.332  25.715 1.00 . C C . 100 ASN HD21 1 1 
       10 139128 3 1 104 ASN HD22 H -28.164   0.444  26.826 1.00 . C C . 100 ASN HD22 1 1 
       10 139129 3 1 104 ASN N    N -28.864   3.879  23.541 1.00 . C C . 100 ASN N    1 1 
       10 139130 3 1 104 ASN ND2  N -28.638   0.442  25.969 1.00 . C C . 100 ASN ND2  1 1 
       10 139131 3 1 104 ASN O    O -29.984   1.482  21.153 1.00 . C C . 100 ASN O    1 1 
       10 139132 3 1 104 ASN OD1  O -27.843   2.431  25.501 1.00 . C C . 100 ASN OD1  1 1 
       10 139133 3 1 105 GLU C    C -28.849   3.973  18.518 1.00 . C C . 101 GLU C    1 1 
       10 139134 3 1 105 GLU CA   C -29.994   3.705  19.489 1.00 . C C . 101 GLU CA   1 1 
       10 139135 3 1 105 GLU CB   C -31.046   4.811  19.364 1.00 . C C . 101 GLU CB   1 1 
       10 139136 3 1 105 GLU CD   C -32.649   5.931  17.740 1.00 . C C . 101 GLU CD   1 1 
       10 139137 3 1 105 GLU CG   C -31.663   4.778  17.960 1.00 . C C . 101 GLU CG   1 1 
       10 139138 3 1 105 GLU H    H -29.131   4.474  21.262 1.00 . C C . 101 GLU H    1 1 
       10 139139 3 1 105 GLU HA   H -30.449   2.757  19.244 1.00 . C C . 101 GLU HA   1 1 
       10 139140 3 1 105 GLU HB2  H -31.820   4.655  20.102 1.00 . C C . 101 GLU HB2  1 1 
       10 139141 3 1 105 GLU HB3  H -30.581   5.772  19.528 1.00 . C C . 101 GLU HB3  1 1 
       10 139142 3 1 105 GLU HG2  H -30.872   4.851  17.228 1.00 . C C . 101 GLU HG2  1 1 
       10 139143 3 1 105 GLU HG3  H -32.180   3.840  17.825 1.00 . C C . 101 GLU HG3  1 1 
       10 139144 3 1 105 GLU N    N -29.474   3.653  20.851 1.00 . C C . 101 GLU N    1 1 
       10 139145 3 1 105 GLU O    O -27.928   4.730  18.829 1.00 . C C . 101 GLU O    1 1 
       10 139146 3 1 105 GLU OE1  O -32.860   6.722  18.649 1.00 . C C . 101 GLU OE1  1 1 
       10 139147 3 1 105 GLU OE2  O -33.187   6.008  16.647 1.00 . C C . 101 GLU OE2  1 1 
       10 139148 3 1 106 VAL C    C -28.386   4.194  15.102 1.00 . C C . 102 VAL C    1 1 
       10 139149 3 1 106 VAL CA   C -27.853   3.491  16.347 1.00 . C C . 102 VAL CA   1 1 
       10 139150 3 1 106 VAL CB   C -27.306   2.106  15.969 1.00 . C C . 102 VAL CB   1 1 
       10 139151 3 1 106 VAL CG1  C -26.134   2.256  14.995 1.00 . C C . 102 VAL CG1  1 1 
       10 139152 3 1 106 VAL CG2  C -26.814   1.384  17.227 1.00 . C C . 102 VAL CG2  1 1 
       10 139153 3 1 106 VAL H    H -29.697   2.811  17.133 1.00 . C C . 102 VAL H    1 1 
       10 139154 3 1 106 VAL HA   H -27.047   4.080  16.760 1.00 . C C . 102 VAL HA   1 1 
       10 139155 3 1 106 VAL HB   H -28.089   1.526  15.503 1.00 . C C . 102 VAL HB   1 1 
       10 139156 3 1 106 VAL HG11 H -26.489   2.679  14.066 1.00 . C C . 102 VAL HG11 1 1 
       10 139157 3 1 106 VAL HG12 H -25.697   1.287  14.806 1.00 . C C . 102 VAL HG12 1 1 
       10 139158 3 1 106 VAL HG13 H -25.389   2.909  15.426 1.00 . C C . 102 VAL HG13 1 1 
       10 139159 3 1 106 VAL HG21 H -27.659   1.125  17.848 1.00 . C C . 102 VAL HG21 1 1 
       10 139160 3 1 106 VAL HG22 H -26.147   2.031  17.777 1.00 . C C . 102 VAL HG22 1 1 
       10 139161 3 1 106 VAL HG23 H -26.289   0.483  16.942 1.00 . C C . 102 VAL HG23 1 1 
       10 139162 3 1 106 VAL N    N -28.914   3.357  17.343 1.00 . C C . 102 VAL N    1 1 
       10 139163 3 1 106 VAL O    O -29.412   3.800  14.543 1.00 . C C . 102 VAL O    1 1 
       10 139164 3 1 107 LEU C    C -26.901   5.821  12.451 1.00 . C C . 103 LEU C    1 1 
       10 139165 3 1 107 LEU CA   C -28.018   5.977  13.476 1.00 . C C . 103 LEU CA   1 1 
       10 139166 3 1 107 LEU CB   C -28.203   7.464  13.789 1.00 . C C . 103 LEU CB   1 1 
       10 139167 3 1 107 LEU CD1  C -29.315   9.048  15.366 1.00 . C C . 103 LEU CD1  1 1 
       10 139168 3 1 107 LEU CD2  C -30.693   7.534  13.936 1.00 . C C . 103 LEU CD2  1 1 
       10 139169 3 1 107 LEU CG   C -29.392   7.657  14.731 1.00 . C C . 103 LEU CG   1 1 
       10 139170 3 1 107 LEU H    H -26.911   5.537  15.223 1.00 . C C . 103 LEU H    1 1 
       10 139171 3 1 107 LEU HA   H -28.935   5.585  13.063 1.00 . C C . 103 LEU HA   1 1 
       10 139172 3 1 107 LEU HB2  H -27.308   7.844  14.259 1.00 . C C . 103 LEU HB2  1 1 
       10 139173 3 1 107 LEU HB3  H -28.384   8.005  12.872 1.00 . C C . 103 LEU HB3  1 1 
       10 139174 3 1 107 LEU HD11 H -30.164   9.192  16.018 1.00 . C C . 103 LEU HD11 1 1 
       10 139175 3 1 107 LEU HD12 H -29.325   9.798  14.590 1.00 . C C . 103 LEU HD12 1 1 
       10 139176 3 1 107 LEU HD13 H -28.403   9.132  15.938 1.00 . C C . 103 LEU HD13 1 1 
       10 139177 3 1 107 LEU HD21 H -30.717   8.292  13.166 1.00 . C C . 103 LEU HD21 1 1 
       10 139178 3 1 107 LEU HD22 H -31.535   7.669  14.600 1.00 . C C . 103 LEU HD22 1 1 
       10 139179 3 1 107 LEU HD23 H -30.747   6.557  13.482 1.00 . C C . 103 LEU HD23 1 1 
       10 139180 3 1 107 LEU HG   H -29.366   6.904  15.506 1.00 . C C . 103 LEU HG   1 1 
       10 139181 3 1 107 LEU N    N -27.681   5.245  14.692 1.00 . C C . 103 LEU N    1 1 
       10 139182 3 1 107 LEU O    O -25.736   6.073  12.755 1.00 . C C . 103 LEU O    1 1 
       10 139183 3 1 108 ILE C    C -26.559   6.182   9.026 1.00 . C C . 104 ILE C    1 1 
       10 139184 3 1 108 ILE CA   C -26.275   5.217  10.175 1.00 . C C . 104 ILE CA   1 1 
       10 139185 3 1 108 ILE CB   C -26.319   3.770   9.662 1.00 . C C . 104 ILE CB   1 1 
       10 139186 3 1 108 ILE CD1  C -26.437   1.372  10.382 1.00 . C C . 104 ILE CD1  1 1 
       10 139187 3 1 108 ILE CG1  C -26.088   2.796  10.823 1.00 . C C . 104 ILE CG1  1 1 
       10 139188 3 1 108 ILE CG2  C -25.222   3.561   8.614 1.00 . C C . 104 ILE CG2  1 1 
       10 139189 3 1 108 ILE H    H -28.200   5.207  11.061 1.00 . C C . 104 ILE H    1 1 
       10 139190 3 1 108 ILE HA   H -25.285   5.418  10.560 1.00 . C C . 104 ILE HA   1 1 
       10 139191 3 1 108 ILE HB   H -27.284   3.578   9.215 1.00 . C C . 104 ILE HB   1 1 
       10 139192 3 1 108 ILE HD11 H -27.504   1.227  10.447 1.00 . C C . 104 ILE HD11 1 1 
       10 139193 3 1 108 ILE HD12 H -25.938   0.665  11.027 1.00 . C C . 104 ILE HD12 1 1 
       10 139194 3 1 108 ILE HD13 H -26.114   1.217   9.363 1.00 . C C . 104 ILE HD13 1 1 
       10 139195 3 1 108 ILE HG12 H -25.051   2.835  11.124 1.00 . C C . 104 ILE HG12 1 1 
       10 139196 3 1 108 ILE HG13 H -26.715   3.070  11.660 1.00 . C C . 104 ILE HG13 1 1 
       10 139197 3 1 108 ILE HG21 H -24.253   3.686   9.075 1.00 . C C . 104 ILE HG21 1 1 
       10 139198 3 1 108 ILE HG22 H -25.339   4.285   7.821 1.00 . C C . 104 ILE HG22 1 1 
       10 139199 3 1 108 ILE HG23 H -25.299   2.564   8.205 1.00 . C C . 104 ILE HG23 1 1 
       10 139200 3 1 108 ILE N    N -27.259   5.403  11.241 1.00 . C C . 104 ILE N    1 1 
       10 139201 3 1 108 ILE O    O -27.619   6.110   8.399 1.00 . C C . 104 ILE O    1 1 
       10 139202 3 1 109 PHE C    C -24.622   7.820   6.635 1.00 . C C . 105 PHE C    1 1 
       10 139203 3 1 109 PHE CA   C -25.711   8.038   7.682 1.00 . C C . 105 PHE CA   1 1 
       10 139204 3 1 109 PHE CB   C -25.538   9.459   8.227 1.00 . C C . 105 PHE CB   1 1 
       10 139205 3 1 109 PHE CD1  C -27.722  10.362   9.111 1.00 . C C . 105 PHE CD1  1 1 
       10 139206 3 1 109 PHE CD2  C -26.014   9.685  10.693 1.00 . C C . 105 PHE CD2  1 1 
       10 139207 3 1 109 PHE CE1  C -28.552  10.746  10.171 1.00 . C C . 105 PHE CE1  1 1 
       10 139208 3 1 109 PHE CE2  C -26.846  10.062  11.753 1.00 . C C . 105 PHE CE2  1 1 
       10 139209 3 1 109 PHE CG   C -26.454   9.832   9.372 1.00 . C C . 105 PHE CG   1 1 
       10 139210 3 1 109 PHE CZ   C -28.115  10.595  11.493 1.00 . C C . 105 PHE CZ   1 1 
       10 139211 3 1 109 PHE H    H -24.769   7.034   9.285 1.00 . C C . 105 PHE H    1 1 
       10 139212 3 1 109 PHE HA   H -26.681   7.950   7.218 1.00 . C C . 105 PHE HA   1 1 
       10 139213 3 1 109 PHE HB2  H -24.522   9.569   8.569 1.00 . C C . 105 PHE HB2  1 1 
       10 139214 3 1 109 PHE HB3  H -25.698  10.154   7.414 1.00 . C C . 105 PHE HB3  1 1 
       10 139215 3 1 109 PHE HD1  H -28.061  10.475   8.092 1.00 . C C . 105 PHE HD1  1 1 
       10 139216 3 1 109 PHE HD2  H -25.036   9.274  10.895 1.00 . C C . 105 PHE HD2  1 1 
       10 139217 3 1 109 PHE HE1  H -29.531  11.154   9.970 1.00 . C C . 105 PHE HE1  1 1 
       10 139218 3 1 109 PHE HE2  H -26.510   9.947  12.772 1.00 . C C . 105 PHE HE2  1 1 
       10 139219 3 1 109 PHE HZ   H -28.752  10.897  12.310 1.00 . C C . 105 PHE HZ   1 1 
       10 139220 3 1 109 PHE N    N -25.592   7.058   8.755 1.00 . C C . 105 PHE N    1 1 
       10 139221 3 1 109 PHE O    O -23.633   7.135   6.891 1.00 . C C . 105 PHE O    1 1 
       10 139222 3 1 110 ASN C    C -22.975   9.759   4.526 1.00 . C C . 106 ASN C    1 1 
       10 139223 3 1 110 ASN CA   C -23.747   8.441   4.453 1.00 . C C . 106 ASN CA   1 1 
       10 139224 3 1 110 ASN CB   C -24.353   8.246   3.057 1.00 . C C . 106 ASN CB   1 1 
       10 139225 3 1 110 ASN CG   C -25.262   9.416   2.684 1.00 . C C . 106 ASN CG   1 1 
       10 139226 3 1 110 ASN H    H -25.649   8.872   5.279 1.00 . C C . 106 ASN H    1 1 
       10 139227 3 1 110 ASN HA   H -23.063   7.627   4.651 1.00 . C C . 106 ASN HA   1 1 
       10 139228 3 1 110 ASN HB2  H -23.557   8.172   2.331 1.00 . C C . 106 ASN HB2  1 1 
       10 139229 3 1 110 ASN HB3  H -24.930   7.332   3.045 1.00 . C C . 106 ASN HB3  1 1 
       10 139230 3 1 110 ASN HD21 H -25.289   8.967   0.751 1.00 . C C . 106 ASN HD21 1 1 
       10 139231 3 1 110 ASN HD22 H -26.192  10.334   1.190 1.00 . C C . 106 ASN HD22 1 1 
       10 139232 3 1 110 ASN N    N -24.796   8.429   5.466 1.00 . C C . 106 ASN N    1 1 
       10 139233 3 1 110 ASN ND2  N -25.609   9.586   1.439 1.00 . C C . 106 ASN ND2  1 1 
       10 139234 3 1 110 ASN O    O -23.148  10.527   5.473 1.00 . C C . 106 ASN O    1 1 
       10 139235 3 1 110 ASN OD1  O -25.666  10.193   3.549 1.00 . C C . 106 ASN OD1  1 1 
       10 139236 3 1 111 GLN C    C -22.217  12.497   3.563 1.00 . C C . 107 GLN C    1 1 
       10 139237 3 1 111 GLN CA   C -21.332  11.248   3.527 1.00 . C C . 107 GLN CA   1 1 
       10 139238 3 1 111 GLN CB   C -20.453  11.299   2.276 1.00 . C C . 107 GLN CB   1 1 
       10 139239 3 1 111 GLN CD   C -18.512  12.506   1.203 1.00 . C C . 107 GLN CD   1 1 
       10 139240 3 1 111 GLN CG   C -19.444  12.446   2.412 1.00 . C C . 107 GLN CG   1 1 
       10 139241 3 1 111 GLN H    H -22.017   9.369   2.811 1.00 . C C . 107 GLN H    1 1 
       10 139242 3 1 111 GLN HA   H -20.692  11.254   4.395 1.00 . C C . 107 GLN HA   1 1 
       10 139243 3 1 111 GLN HB2  H -19.925  10.363   2.167 1.00 . C C . 107 GLN HB2  1 1 
       10 139244 3 1 111 GLN HB3  H -21.069  11.469   1.407 1.00 . C C . 107 GLN HB3  1 1 
       10 139245 3 1 111 GLN HE21 H -17.664  14.208   1.774 1.00 . C C . 107 GLN HE21 1 1 
       10 139246 3 1 111 GLN HE22 H -17.080  13.559   0.320 1.00 . C C . 107 GLN HE22 1 1 
       10 139247 3 1 111 GLN HG2  H -19.978  13.381   2.494 1.00 . C C . 107 GLN HG2  1 1 
       10 139248 3 1 111 GLN HG3  H -18.855  12.297   3.307 1.00 . C C . 107 GLN HG3  1 1 
       10 139249 3 1 111 GLN N    N -22.121  10.015   3.540 1.00 . C C . 107 GLN N    1 1 
       10 139250 3 1 111 GLN NE2  N -17.683  13.507   1.089 1.00 . C C . 107 GLN NE2  1 1 
       10 139251 3 1 111 GLN O    O -21.799  13.539   4.069 1.00 . C C . 107 GLN O    1 1 
       10 139252 3 1 111 GLN OE1  O -18.534  11.626   0.341 1.00 . C C . 107 GLN OE1  1 1 
       10 139253 3 1 112 ASN C    C -25.220  13.734   4.147 1.00 . C C . 108 ASN C    1 1 
       10 139254 3 1 112 ASN CA   C -24.309  13.565   2.925 1.00 . C C . 108 ASN CA   1 1 
       10 139255 3 1 112 ASN CB   C -25.172  13.453   1.667 1.00 . C C . 108 ASN CB   1 1 
       10 139256 3 1 112 ASN CG   C -25.770  14.815   1.327 1.00 . C C . 108 ASN CG   1 1 
       10 139257 3 1 112 ASN H    H -23.746  11.532   2.708 1.00 . C C . 108 ASN H    1 1 
       10 139258 3 1 112 ASN HA   H -23.696  14.449   2.834 1.00 . C C . 108 ASN HA   1 1 
       10 139259 3 1 112 ASN HB2  H -24.561  13.113   0.843 1.00 . C C . 108 ASN HB2  1 1 
       10 139260 3 1 112 ASN HB3  H -25.969  12.747   1.838 1.00 . C C . 108 ASN HB3  1 1 
       10 139261 3 1 112 ASN HD21 H -27.619  14.121   1.137 1.00 . C C . 108 ASN HD21 1 1 
       10 139262 3 1 112 ASN HD22 H -27.441  15.787   0.875 1.00 . C C . 108 ASN HD22 1 1 
       10 139263 3 1 112 ASN N    N -23.427  12.402   3.023 1.00 . C C . 108 ASN N    1 1 
       10 139264 3 1 112 ASN ND2  N -27.049  14.916   1.093 1.00 . C C . 108 ASN ND2  1 1 
       10 139265 3 1 112 ASN O    O -26.190  14.490   4.091 1.00 . C C . 108 ASN O    1 1 
       10 139266 3 1 112 ASN OD1  O -25.051  15.814   1.273 1.00 . C C . 108 ASN OD1  1 1 
       10 139267 3 1 113 LEU C    C -27.182  12.872   6.247 1.00 . C C . 109 LEU C    1 1 
       10 139268 3 1 113 LEU CA   C -25.701  13.182   6.469 1.00 . C C . 109 LEU CA   1 1 
       10 139269 3 1 113 LEU CB   C -25.540  14.610   6.995 1.00 . C C . 109 LEU CB   1 1 
       10 139270 3 1 113 LEU CD1  C -23.877  16.262   7.855 1.00 . C C . 109 LEU CD1  1 1 
       10 139271 3 1 113 LEU CD2  C -24.100  14.029   8.954 1.00 . C C . 109 LEU CD2  1 1 
       10 139272 3 1 113 LEU CG   C -24.154  14.776   7.618 1.00 . C C . 109 LEU CG   1 1 
       10 139273 3 1 113 LEU H    H -24.183  12.398   5.219 1.00 . C C . 109 LEU H    1 1 
       10 139274 3 1 113 LEU HA   H -25.313  12.498   7.207 1.00 . C C . 109 LEU HA   1 1 
       10 139275 3 1 113 LEU HB2  H -25.650  15.305   6.175 1.00 . C C . 109 LEU HB2  1 1 
       10 139276 3 1 113 LEU HB3  H -26.294  14.808   7.740 1.00 . C C . 109 LEU HB3  1 1 
       10 139277 3 1 113 LEU HD11 H -22.992  16.370   8.466 1.00 . C C . 109 LEU HD11 1 1 
       10 139278 3 1 113 LEU HD12 H -24.720  16.709   8.359 1.00 . C C . 109 LEU HD12 1 1 
       10 139279 3 1 113 LEU HD13 H -23.722  16.755   6.906 1.00 . C C . 109 LEU HD13 1 1 
       10 139280 3 1 113 LEU HD21 H -25.057  14.109   9.448 1.00 . C C . 109 LEU HD21 1 1 
       10 139281 3 1 113 LEU HD22 H -23.335  14.464   9.579 1.00 . C C . 109 LEU HD22 1 1 
       10 139282 3 1 113 LEU HD23 H -23.872  12.990   8.775 1.00 . C C . 109 LEU HD23 1 1 
       10 139283 3 1 113 LEU HG   H -23.408  14.374   6.949 1.00 . C C . 109 LEU HG   1 1 
       10 139284 3 1 113 LEU N    N -24.929  13.030   5.240 1.00 . C C . 109 LEU N    1 1 
       10 139285 3 1 113 LEU O    O -28.054  13.499   6.849 1.00 . C C . 109 LEU O    1 1 
       10 139286 3 1 114 GLU C    C -29.068  10.147   5.923 1.00 . C C . 110 GLU C    1 1 
       10 139287 3 1 114 GLU CA   C -28.835  11.450   5.171 1.00 . C C . 110 GLU CA   1 1 
       10 139288 3 1 114 GLU CB   C -29.093  11.233   3.678 1.00 . C C . 110 GLU CB   1 1 
       10 139289 3 1 114 GLU CD   C -29.247  12.413   1.436 1.00 . C C . 110 GLU CD   1 1 
       10 139290 3 1 114 GLU CG   C -28.911  12.556   2.924 1.00 . C C . 110 GLU CG   1 1 
       10 139291 3 1 114 GLU H    H -26.737  11.474   4.886 1.00 . C C . 110 GLU H    1 1 
       10 139292 3 1 114 GLU HA   H -29.517  12.201   5.541 1.00 . C C . 110 GLU HA   1 1 
       10 139293 3 1 114 GLU HB2  H -28.397  10.501   3.296 1.00 . C C . 110 GLU HB2  1 1 
       10 139294 3 1 114 GLU HB3  H -30.103  10.879   3.535 1.00 . C C . 110 GLU HB3  1 1 
       10 139295 3 1 114 GLU HG2  H -29.559  13.303   3.361 1.00 . C C . 110 GLU HG2  1 1 
       10 139296 3 1 114 GLU HG3  H -27.885  12.880   3.026 1.00 . C C . 110 GLU HG3  1 1 
       10 139297 3 1 114 GLU N    N -27.464  11.899   5.385 1.00 . C C . 110 GLU N    1 1 
       10 139298 3 1 114 GLU O    O -28.130   9.384   6.151 1.00 . C C . 110 GLU O    1 1 
       10 139299 3 1 114 GLU OE1  O -29.428  11.298   0.968 1.00 . C C . 110 GLU OE1  1 1 
       10 139300 3 1 114 GLU OE2  O -29.319  13.437   0.776 1.00 . C C . 110 GLU OE2  1 1 
       10 139301 3 1 115 GLU C    C -30.780   7.479   6.161 1.00 . C C . 111 GLU C    1 1 
       10 139302 3 1 115 GLU CA   C -30.629   8.690   7.075 1.00 . C C . 111 GLU CA   1 1 
       10 139303 3 1 115 GLU CB   C -31.923   8.899   7.864 1.00 . C C . 111 GLU CB   1 1 
       10 139304 3 1 115 GLU CD   C -31.123   7.742   9.955 1.00 . C C . 111 GLU CD   1 1 
       10 139305 3 1 115 GLU CG   C -32.141   7.719   8.816 1.00 . C C . 111 GLU CG   1 1 
       10 139306 3 1 115 GLU H    H -31.034  10.512   6.062 1.00 . C C . 111 GLU H    1 1 
       10 139307 3 1 115 GLU HA   H -29.826   8.504   7.771 1.00 . C C . 111 GLU HA   1 1 
       10 139308 3 1 115 GLU HB2  H -31.852   9.815   8.434 1.00 . C C . 111 GLU HB2  1 1 
       10 139309 3 1 115 GLU HB3  H -32.756   8.964   7.180 1.00 . C C . 111 GLU HB3  1 1 
       10 139310 3 1 115 GLU HG2  H -33.137   7.775   9.229 1.00 . C C . 111 GLU HG2  1 1 
       10 139311 3 1 115 GLU HG3  H -32.036   6.796   8.266 1.00 . C C . 111 GLU HG3  1 1 
       10 139312 3 1 115 GLU N    N -30.315   9.889   6.305 1.00 . C C . 111 GLU N    1 1 
       10 139313 3 1 115 GLU O    O -31.611   7.472   5.253 1.00 . C C . 111 GLU O    1 1 
       10 139314 3 1 115 GLU OE1  O -30.646   8.815  10.293 1.00 . C C . 111 GLU OE1  1 1 
       10 139315 3 1 115 GLU OE2  O -30.837   6.679  10.482 1.00 . C C . 111 GLU OE2  1 1 
       10 139316 3 1 116 LEU C    C -30.679   4.116   6.497 1.00 . C C . 112 LEU C    1 1 
       10 139317 3 1 116 LEU CA   C -30.050   5.214   5.648 1.00 . C C . 112 LEU CA   1 1 
       10 139318 3 1 116 LEU CB   C -28.652   4.776   5.203 1.00 . C C . 112 LEU CB   1 1 
       10 139319 3 1 116 LEU CD1  C -26.745   5.435   3.731 1.00 . C C . 112 LEU CD1  1 1 
       10 139320 3 1 116 LEU CD2  C -28.972   4.914   2.730 1.00 . C C . 112 LEU CD2  1 1 
       10 139321 3 1 116 LEU CG   C -28.258   5.532   3.933 1.00 . C C . 112 LEU CG   1 1 
       10 139322 3 1 116 LEU H    H -29.302   6.536   7.124 1.00 . C C . 112 LEU H    1 1 
       10 139323 3 1 116 LEU HA   H -30.661   5.373   4.772 1.00 . C C . 112 LEU HA   1 1 
       10 139324 3 1 116 LEU HB2  H -27.942   4.992   5.988 1.00 . C C . 112 LEU HB2  1 1 
       10 139325 3 1 116 LEU HB3  H -28.656   3.715   5.000 1.00 . C C . 112 LEU HB3  1 1 
       10 139326 3 1 116 LEU HD11 H -26.244   6.062   4.454 1.00 . C C . 112 LEU HD11 1 1 
       10 139327 3 1 116 LEU HD12 H -26.493   5.763   2.733 1.00 . C C . 112 LEU HD12 1 1 
       10 139328 3 1 116 LEU HD13 H -26.429   4.411   3.864 1.00 . C C . 112 LEU HD13 1 1 
       10 139329 3 1 116 LEU HD21 H -28.531   5.289   1.817 1.00 . C C . 112 LEU HD21 1 1 
       10 139330 3 1 116 LEU HD22 H -30.019   5.176   2.758 1.00 . C C . 112 LEU HD22 1 1 
       10 139331 3 1 116 LEU HD23 H -28.869   3.839   2.763 1.00 . C C . 112 LEU HD23 1 1 
       10 139332 3 1 116 LEU HG   H -28.542   6.569   4.029 1.00 . C C . 112 LEU HG   1 1 
       10 139333 3 1 116 LEU N    N -29.969   6.455   6.411 1.00 . C C . 112 LEU N    1 1 
       10 139334 3 1 116 LEU O    O -31.562   3.390   6.039 1.00 . C C . 112 LEU O    1 1 
       10 139335 3 1 117 TYR C    C -30.957   3.578  10.050 1.00 . C C . 113 TYR C    1 1 
       10 139336 3 1 117 TYR CA   C -30.760   2.996   8.654 1.00 . C C . 113 TYR CA   1 1 
       10 139337 3 1 117 TYR CB   C -29.820   1.793   8.734 1.00 . C C . 113 TYR CB   1 1 
       10 139338 3 1 117 TYR CD1  C -30.033   0.713  11.004 1.00 . C C . 113 TYR CD1  1 1 
       10 139339 3 1 117 TYR CD2  C -31.111  -0.342   9.105 1.00 . C C . 113 TYR CD2  1 1 
       10 139340 3 1 117 TYR CE1  C -30.511  -0.302  11.840 1.00 . C C . 113 TYR CE1  1 1 
       10 139341 3 1 117 TYR CE2  C -31.589  -1.357   9.942 1.00 . C C . 113 TYR CE2  1 1 
       10 139342 3 1 117 TYR CG   C -30.333   0.694   9.636 1.00 . C C . 113 TYR CG   1 1 
       10 139343 3 1 117 TYR CZ   C -31.290  -1.338  11.309 1.00 . C C . 113 TYR CZ   1 1 
       10 139344 3 1 117 TYR H    H -29.503   4.602   8.045 1.00 . C C . 113 TYR H    1 1 
       10 139345 3 1 117 TYR HA   H -31.717   2.660   8.282 1.00 . C C . 113 TYR HA   1 1 
       10 139346 3 1 117 TYR HB2  H -29.689   1.388   7.743 1.00 . C C . 113 TYR HB2  1 1 
       10 139347 3 1 117 TYR HB3  H -28.859   2.127   9.100 1.00 . C C . 113 TYR HB3  1 1 
       10 139348 3 1 117 TYR HD1  H -29.433   1.513  11.412 1.00 . C C . 113 TYR HD1  1 1 
       10 139349 3 1 117 TYR HD2  H -31.343  -0.357   8.050 1.00 . C C . 113 TYR HD2  1 1 
       10 139350 3 1 117 TYR HE1  H -30.281  -0.287  12.896 1.00 . C C . 113 TYR HE1  1 1 
       10 139351 3 1 117 TYR HE2  H -32.190  -2.156   9.533 1.00 . C C . 113 TYR HE2  1 1 
       10 139352 3 1 117 TYR HH   H -32.605  -2.054  12.493 1.00 . C C . 113 TYR HH   1 1 
       10 139353 3 1 117 TYR N    N -30.219   4.002   7.740 1.00 . C C . 113 TYR N    1 1 
       10 139354 3 1 117 TYR O    O -30.088   4.280  10.567 1.00 . C C . 113 TYR O    1 1 
       10 139355 3 1 117 TYR OH   O -31.761  -2.339  12.134 1.00 . C C . 113 TYR OH   1 1 
       10 139356 3 1 118 ARG C    C -33.005   2.586  12.816 1.00 . C C . 114 ARG C    1 1 
       10 139357 3 1 118 ARG CA   C -32.396   3.727  12.009 1.00 . C C . 114 ARG CA   1 1 
       10 139358 3 1 118 ARG CB   C -33.364   4.913  11.974 1.00 . C C . 114 ARG CB   1 1 
       10 139359 3 1 118 ARG CD   C -34.622   6.578  13.354 1.00 . C C . 114 ARG CD   1 1 
       10 139360 3 1 118 ARG CG   C -33.602   5.439  13.394 1.00 . C C . 114 ARG CG   1 1 
       10 139361 3 1 118 ARG CZ   C -34.898   8.544  11.879 1.00 . C C . 114 ARG CZ   1 1 
       10 139362 3 1 118 ARG H    H -32.772   2.747  10.171 1.00 . C C . 114 ARG H    1 1 
       10 139363 3 1 118 ARG HA   H -31.476   4.041  12.482 1.00 . C C . 114 ARG HA   1 1 
       10 139364 3 1 118 ARG HB2  H -32.946   5.701  11.366 1.00 . C C . 114 ARG HB2  1 1 
       10 139365 3 1 118 ARG HB3  H -34.305   4.594  11.551 1.00 . C C . 114 ARG HB3  1 1 
       10 139366 3 1 118 ARG HD2  H -35.544   6.216  12.924 1.00 . C C . 114 ARG HD2  1 1 
       10 139367 3 1 118 ARG HD3  H -34.808   6.925  14.360 1.00 . C C . 114 ARG HD3  1 1 
       10 139368 3 1 118 ARG HE   H -33.139   7.798  12.473 1.00 . C C . 114 ARG HE   1 1 
       10 139369 3 1 118 ARG HG2  H -33.981   4.638  14.014 1.00 . C C . 114 ARG HG2  1 1 
       10 139370 3 1 118 ARG HG3  H -32.675   5.804  13.805 1.00 . C C . 114 ARG HG3  1 1 
       10 139371 3 1 118 ARG HH11 H -36.650   7.745  12.450 1.00 . C C . 114 ARG HH11 1 1 
       10 139372 3 1 118 ARG HH12 H -36.761   9.125  11.410 1.00 . C C . 114 ARG HH12 1 1 
       10 139373 3 1 118 ARG HH21 H -33.348   9.570  11.137 1.00 . C C . 114 ARG HH21 1 1 
       10 139374 3 1 118 ARG HH22 H -34.916  10.144  10.677 1.00 . C C . 114 ARG HH22 1 1 
       10 139375 3 1 118 ARG N    N -32.105   3.279  10.650 1.00 . C C . 114 ARG N    1 1 
       10 139376 3 1 118 ARG NE   N -34.110   7.683  12.539 1.00 . C C . 114 ARG NE   1 1 
       10 139377 3 1 118 ARG NH1  N -36.206   8.465  11.916 1.00 . C C . 114 ARG NH1  1 1 
       10 139378 3 1 118 ARG NH2  N -34.344   9.494  11.176 1.00 . C C . 114 ARG NH2  1 1 
       10 139379 3 1 118 ARG O    O -34.059   2.058  12.462 1.00 . C C . 114 ARG O    1 1 
       10 139380 3 1 119 GLY C    C -32.407   1.341  16.202 1.00 . C C . 115 GLY C    1 1 
       10 139381 3 1 119 GLY CA   C -32.838   1.136  14.754 1.00 . C C . 115 GLY CA   1 1 
       10 139382 3 1 119 GLY H    H -31.489   2.654  14.129 1.00 . C C . 115 GLY H    1 1 
       10 139383 3 1 119 GLY HA2  H -33.917   1.121  14.701 1.00 . C C . 115 GLY HA2  1 1 
       10 139384 3 1 119 GLY HA3  H -32.453   0.191  14.403 1.00 . C C . 115 GLY HA3  1 1 
       10 139385 3 1 119 GLY N    N -32.333   2.207  13.901 1.00 . C C . 115 GLY N    1 1 
       10 139386 3 1 119 GLY O    O -31.440   2.046  16.474 1.00 . C C . 115 GLY O    1 1 
       10 139387 3 1 120 LYS C    C -32.760  -0.592  19.162 1.00 . C C . 116 LYS C    1 1 
       10 139388 3 1 120 LYS CA   C -32.783   0.801  18.545 1.00 . C C . 116 LYS CA   1 1 
       10 139389 3 1 120 LYS CB   C -33.798   1.682  19.274 1.00 . C C . 116 LYS CB   1 1 
       10 139390 3 1 120 LYS CD   C -34.361   2.795  21.439 1.00 . C C . 116 LYS CD   1 1 
       10 139391 3 1 120 LYS CE   C -33.856   3.126  22.845 1.00 . C C . 116 LYS CE   1 1 
       10 139392 3 1 120 LYS CG   C -33.338   1.917  20.715 1.00 . C C . 116 LYS CG   1 1 
       10 139393 3 1 120 LYS H    H -33.900   0.178  16.853 1.00 . C C . 116 LYS H    1 1 
       10 139394 3 1 120 LYS HA   H -31.802   1.241  18.648 1.00 . C C . 116 LYS HA   1 1 
       10 139395 3 1 120 LYS HB2  H -33.881   2.632  18.765 1.00 . C C . 116 LYS HB2  1 1 
       10 139396 3 1 120 LYS HB3  H -34.761   1.194  19.283 1.00 . C C . 116 LYS HB3  1 1 
       10 139397 3 1 120 LYS HD2  H -34.501   3.710  20.883 1.00 . C C . 116 LYS HD2  1 1 
       10 139398 3 1 120 LYS HD3  H -35.302   2.269  21.512 1.00 . C C . 116 LYS HD3  1 1 
       10 139399 3 1 120 LYS HE2  H -33.345   2.270  23.257 1.00 . C C . 116 LYS HE2  1 1 
       10 139400 3 1 120 LYS HE3  H -33.174   3.963  22.792 1.00 . C C . 116 LYS HE3  1 1 
       10 139401 3 1 120 LYS HG2  H -33.252   0.967  21.224 1.00 . C C . 116 LYS HG2  1 1 
       10 139402 3 1 120 LYS HG3  H -32.379   2.413  20.712 1.00 . C C . 116 LYS HG3  1 1 
       10 139403 3 1 120 LYS HZ1  H -35.317   4.454  23.506 1.00 . C C . 116 LYS HZ1  1 1 
       10 139404 3 1 120 LYS HZ2  H -34.725   3.420  24.714 1.00 . C C . 116 LYS HZ2  1 1 
       10 139405 3 1 120 LYS HZ3  H -35.797   2.825  23.537 1.00 . C C . 116 LYS HZ3  1 1 
       10 139406 3 1 120 LYS N    N -33.125   0.713  17.127 1.00 . C C . 116 LYS N    1 1 
       10 139407 3 1 120 LYS NZ   N -35.012   3.483  23.717 1.00 . C C . 116 LYS NZ   1 1 
       10 139408 3 1 120 LYS O    O -33.702  -1.369  19.001 1.00 . C C . 116 LYS O    1 1 
       10 139409 3 1 121 PHE C    C -31.240  -2.153  21.933 1.00 . C C . 117 PHE C    1 1 
       10 139410 3 1 121 PHE CA   C -31.491  -2.238  20.433 1.00 . C C . 117 PHE CA   1 1 
       10 139411 3 1 121 PHE CB   C -30.297  -2.922  19.761 1.00 . C C . 117 PHE CB   1 1 
       10 139412 3 1 121 PHE CD1  C -31.034  -3.860  17.539 1.00 . C C . 117 PHE CD1  1 1 
       10 139413 3 1 121 PHE CD2  C -29.682  -1.848  17.565 1.00 . C C . 117 PHE CD2  1 1 
       10 139414 3 1 121 PHE CE1  C -31.072  -3.815  16.139 1.00 . C C . 117 PHE CE1  1 1 
       10 139415 3 1 121 PHE CE2  C -29.719  -1.804  16.166 1.00 . C C . 117 PHE CE2  1 1 
       10 139416 3 1 121 PHE CG   C -30.339  -2.877  18.250 1.00 . C C . 117 PHE CG   1 1 
       10 139417 3 1 121 PHE CZ   C -30.414  -2.787  15.454 1.00 . C C . 117 PHE CZ   1 1 
       10 139418 3 1 121 PHE H    H -31.013  -0.205  20.061 1.00 . C C . 117 PHE H    1 1 
       10 139419 3 1 121 PHE HA   H -32.376  -2.831  20.258 1.00 . C C . 117 PHE HA   1 1 
       10 139420 3 1 121 PHE HB2  H -29.391  -2.436  20.089 1.00 . C C . 117 PHE HB2  1 1 
       10 139421 3 1 121 PHE HB3  H -30.268  -3.953  20.081 1.00 . C C . 117 PHE HB3  1 1 
       10 139422 3 1 121 PHE HD1  H -31.542  -4.654  18.067 1.00 . C C . 117 PHE HD1  1 1 
       10 139423 3 1 121 PHE HD2  H -29.146  -1.090  18.115 1.00 . C C . 117 PHE HD2  1 1 
       10 139424 3 1 121 PHE HE1  H -31.607  -4.576  15.590 1.00 . C C . 117 PHE HE1  1 1 
       10 139425 3 1 121 PHE HE2  H -29.212  -1.010  15.638 1.00 . C C . 117 PHE HE2  1 1 
       10 139426 3 1 121 PHE HZ   H -30.442  -2.752  14.374 1.00 . C C . 117 PHE HZ   1 1 
       10 139427 3 1 121 PHE N    N -31.680  -0.901  19.876 1.00 . C C . 117 PHE N    1 1 
       10 139428 3 1 121 PHE O    O -30.222  -1.622  22.374 1.00 . C C . 117 PHE O    1 1 
       10 139429 3 1 122 GLU C    C -30.662  -3.074  24.674 1.00 . C C . 118 GLU C    1 1 
       10 139430 3 1 122 GLU CA   C -32.045  -2.653  24.173 1.00 . C C . 118 GLU CA   1 1 
       10 139431 3 1 122 GLU CB   C -33.115  -3.541  24.813 1.00 . C C . 118 GLU CB   1 1 
       10 139432 3 1 122 GLU CD   C -34.111  -4.264  27.037 1.00 . C C . 118 GLU CD   1 1 
       10 139433 3 1 122 GLU CG   C -33.126  -3.326  26.333 1.00 . C C . 118 GLU CG   1 1 
       10 139434 3 1 122 GLU H    H -32.879  -3.238  22.313 1.00 . C C . 118 GLU H    1 1 
       10 139435 3 1 122 GLU HA   H -32.224  -1.632  24.472 1.00 . C C . 118 GLU HA   1 1 
       10 139436 3 1 122 GLU HB2  H -34.084  -3.284  24.407 1.00 . C C . 118 GLU HB2  1 1 
       10 139437 3 1 122 GLU HB3  H -32.900  -4.577  24.602 1.00 . C C . 118 GLU HB3  1 1 
       10 139438 3 1 122 GLU HG2  H -32.134  -3.506  26.718 1.00 . C C . 118 GLU HG2  1 1 
       10 139439 3 1 122 GLU HG3  H -33.402  -2.303  26.540 1.00 . C C . 118 GLU HG3  1 1 
       10 139440 3 1 122 GLU N    N -32.141  -2.737  22.718 1.00 . C C . 118 GLU N    1 1 
       10 139441 3 1 122 GLU O    O -30.045  -2.365  25.467 1.00 . C C . 118 GLU O    1 1 
       10 139442 3 1 122 GLU OE1  O -34.876  -4.942  26.365 1.00 . C C . 118 GLU OE1  1 1 
       10 139443 3 1 122 GLU OE2  O -34.083  -4.293  28.256 1.00 . C C . 118 GLU OE2  1 1 
       10 139444 3 1 123 ASN C    C -27.734  -4.465  23.734 1.00 . C C . 119 ASN C    1 1 
       10 139445 3 1 123 ASN CA   C -28.913  -4.768  24.659 1.00 . C C . 119 ASN CA   1 1 
       10 139446 3 1 123 ASN CB   C -29.069  -6.284  24.804 1.00 . C C . 119 ASN CB   1 1 
       10 139447 3 1 123 ASN CG   C -30.172  -6.601  25.809 1.00 . C C . 119 ASN CG   1 1 
       10 139448 3 1 123 ASN H    H -30.643  -4.648  23.439 1.00 . C C . 119 ASN H    1 1 
       10 139449 3 1 123 ASN HA   H -28.703  -4.353  25.633 1.00 . C C . 119 ASN HA   1 1 
       10 139450 3 1 123 ASN HB2  H -29.325  -6.710  23.845 1.00 . C C . 119 ASN HB2  1 1 
       10 139451 3 1 123 ASN HB3  H -28.138  -6.707  25.150 1.00 . C C . 119 ASN HB3  1 1 
       10 139452 3 1 123 ASN HD21 H -31.027  -7.975  24.657 1.00 . C C . 119 ASN HD21 1 1 
       10 139453 3 1 123 ASN HD22 H -31.778  -7.715  26.158 1.00 . C C . 119 ASN HD22 1 1 
       10 139454 3 1 123 ASN N    N -30.163  -4.197  24.164 1.00 . C C . 119 ASN N    1 1 
       10 139455 3 1 123 ASN ND2  N -31.066  -7.505  25.517 1.00 . C C . 119 ASN ND2  1 1 
       10 139456 3 1 123 ASN O    O -26.796  -5.256  23.641 1.00 . C C . 119 ASN O    1 1 
       10 139457 3 1 123 ASN OD1  O -30.220  -6.009  26.887 1.00 . C C . 119 ASN OD1  1 1 
       10 139458 3 1 124 LEU C    C -25.329  -2.988  22.872 1.00 . C C . 120 LEU C    1 1 
       10 139459 3 1 124 LEU CA   C -26.677  -2.938  22.155 1.00 . C C . 120 LEU CA   1 1 
       10 139460 3 1 124 LEU CB   C -26.915  -1.525  21.619 1.00 . C C . 120 LEU CB   1 1 
       10 139461 3 1 124 LEU CD1  C -26.360  -1.875  19.206 1.00 . C C . 120 LEU CD1  1 1 
       10 139462 3 1 124 LEU CD2  C -25.814   0.296  20.312 1.00 . C C . 120 LEU CD2  1 1 
       10 139463 3 1 124 LEU CG   C -25.905  -1.218  20.511 1.00 . C C . 120 LEU CG   1 1 
       10 139464 3 1 124 LEU H    H -28.539  -2.721  23.147 1.00 . C C . 120 LEU H    1 1 
       10 139465 3 1 124 LEU HA   H -26.656  -3.626  21.323 1.00 . C C . 120 LEU HA   1 1 
       10 139466 3 1 124 LEU HB2  H -27.917  -1.455  21.222 1.00 . C C . 120 LEU HB2  1 1 
       10 139467 3 1 124 LEU HB3  H -26.795  -0.810  22.418 1.00 . C C . 120 LEU HB3  1 1 
       10 139468 3 1 124 LEU HD11 H -25.660  -1.634  18.419 1.00 . C C . 120 LEU HD11 1 1 
       10 139469 3 1 124 LEU HD12 H -27.340  -1.510  18.942 1.00 . C C . 120 LEU HD12 1 1 
       10 139470 3 1 124 LEU HD13 H -26.399  -2.947  19.338 1.00 . C C . 120 LEU HD13 1 1 
       10 139471 3 1 124 LEU HD21 H -26.762   0.671  19.959 1.00 . C C . 120 LEU HD21 1 1 
       10 139472 3 1 124 LEU HD22 H -25.045   0.518  19.586 1.00 . C C . 120 LEU HD22 1 1 
       10 139473 3 1 124 LEU HD23 H -25.567   0.768  21.251 1.00 . C C . 120 LEU HD23 1 1 
       10 139474 3 1 124 LEU HG   H -24.935  -1.605  20.790 1.00 . C C . 120 LEU HG   1 1 
       10 139475 3 1 124 LEU N    N -27.767  -3.317  23.056 1.00 . C C . 120 LEU N    1 1 
       10 139476 3 1 124 LEU O    O -25.131  -2.325  23.891 1.00 . C C . 120 LEU O    1 1 
       10 139477 3 1 125 ASN C    C -21.997  -3.345  22.081 1.00 . C C . 121 ASN C    1 1 
       10 139478 3 1 125 ASN CA   C -23.092  -3.953  22.951 1.00 . C C . 121 ASN CA   1 1 
       10 139479 3 1 125 ASN CB   C -22.813  -5.444  23.152 1.00 . C C . 121 ASN CB   1 1 
       10 139480 3 1 125 ASN CG   C -21.653  -5.638  24.122 1.00 . C C . 121 ASN CG   1 1 
       10 139481 3 1 125 ASN H    H -24.601  -4.249  21.496 1.00 . C C . 121 ASN H    1 1 
       10 139482 3 1 125 ASN HA   H -23.083  -3.466  23.915 1.00 . C C . 121 ASN HA   1 1 
       10 139483 3 1 125 ASN HB2  H -23.696  -5.924  23.548 1.00 . C C . 121 ASN HB2  1 1 
       10 139484 3 1 125 ASN HB3  H -22.561  -5.892  22.201 1.00 . C C . 121 ASN HB3  1 1 
       10 139485 3 1 125 ASN HD21 H -22.786  -5.454  25.743 1.00 . C C . 121 ASN HD21 1 1 
       10 139486 3 1 125 ASN HD22 H -21.136  -5.728  26.037 1.00 . C C . 121 ASN HD22 1 1 
       10 139487 3 1 125 ASN N    N -24.403  -3.777  22.331 1.00 . C C . 121 ASN N    1 1 
       10 139488 3 1 125 ASN ND2  N -21.877  -5.603  25.407 1.00 . C C . 121 ASN ND2  1 1 
       10 139489 3 1 125 ASN O    O -21.104  -2.664  22.585 1.00 . C C . 121 ASN O    1 1 
       10 139490 3 1 125 ASN OD1  O -20.513  -5.831  23.700 1.00 . C C . 121 ASN OD1  1 1 
       10 139491 3 1 126 LYS C    C -21.628  -2.762  18.487 1.00 . C C . 122 LYS C    1 1 
       10 139492 3 1 126 LYS CA   C -21.050  -3.079  19.861 1.00 . C C . 122 LYS CA   1 1 
       10 139493 3 1 126 LYS CB   C -19.933  -4.112  19.698 1.00 . C C . 122 LYS CB   1 1 
       10 139494 3 1 126 LYS CD   C -18.055  -5.289  20.842 1.00 . C C . 122 LYS CD   1 1 
       10 139495 3 1 126 LYS CE   C -17.439  -5.624  22.201 1.00 . C C . 122 LYS CE   1 1 
       10 139496 3 1 126 LYS CG   C -19.232  -4.333  21.038 1.00 . C C . 122 LYS CG   1 1 
       10 139497 3 1 126 LYS H    H -22.812  -4.128  20.423 1.00 . C C . 122 LYS H    1 1 
       10 139498 3 1 126 LYS HA   H -20.627  -2.179  20.280 1.00 . C C . 122 LYS HA   1 1 
       10 139499 3 1 126 LYS HB2  H -20.355  -5.044  19.352 1.00 . C C . 122 LYS HB2  1 1 
       10 139500 3 1 126 LYS HB3  H -19.215  -3.752  18.975 1.00 . C C . 122 LYS HB3  1 1 
       10 139501 3 1 126 LYS HD2  H -18.403  -6.197  20.370 1.00 . C C . 122 LYS HD2  1 1 
       10 139502 3 1 126 LYS HD3  H -17.310  -4.822  20.217 1.00 . C C . 122 LYS HD3  1 1 
       10 139503 3 1 126 LYS HE2  H -17.019  -4.729  22.635 1.00 . C C . 122 LYS HE2  1 1 
       10 139504 3 1 126 LYS HE3  H -18.203  -6.017  22.855 1.00 . C C . 122 LYS HE3  1 1 
       10 139505 3 1 126 LYS HG2  H -18.872  -3.388  21.417 1.00 . C C . 122 LYS HG2  1 1 
       10 139506 3 1 126 LYS HG3  H -19.929  -4.764  21.741 1.00 . C C . 122 LYS HG3  1 1 
       10 139507 3 1 126 LYS HZ1  H -16.778  -7.594  22.071 1.00 . C C . 122 LYS HZ1  1 1 
       10 139508 3 1 126 LYS HZ2  H -15.657  -6.536  22.778 1.00 . C C . 122 LYS HZ2  1 1 
       10 139509 3 1 126 LYS HZ3  H -15.909  -6.507  21.098 1.00 . C C . 122 LYS HZ3  1 1 
       10 139510 3 1 126 LYS N    N -22.068  -3.591  20.774 1.00 . C C . 122 LYS N    1 1 
       10 139511 3 1 126 LYS NZ   N -16.365  -6.642  22.023 1.00 . C C . 122 LYS NZ   1 1 
       10 139512 3 1 126 LYS O    O -22.564  -3.413  18.027 1.00 . C C . 122 LYS O    1 1 
       10 139513 3 1 127 VAL C    C -20.127  -1.331  15.623 1.00 . C C . 123 VAL C    1 1 
       10 139514 3 1 127 VAL CA   C -21.403  -1.437  16.453 1.00 . C C . 123 VAL CA   1 1 
       10 139515 3 1 127 VAL CB   C -22.178  -0.115  16.389 1.00 . C C . 123 VAL CB   1 1 
       10 139516 3 1 127 VAL CG1  C -22.616   0.157  14.948 1.00 . C C . 123 VAL CG1  1 1 
       10 139517 3 1 127 VAL CG2  C -23.419  -0.201  17.281 1.00 . C C . 123 VAL CG2  1 1 
       10 139518 3 1 127 VAL H    H -20.373  -1.218  18.291 1.00 . C C . 123 VAL H    1 1 
       10 139519 3 1 127 VAL HA   H -22.021  -2.227  16.050 1.00 . C C . 123 VAL HA   1 1 
       10 139520 3 1 127 VAL HB   H -21.542   0.690  16.729 1.00 . C C . 123 VAL HB   1 1 
       10 139521 3 1 127 VAL HG11 H -21.754   0.120  14.296 1.00 . C C . 123 VAL HG11 1 1 
       10 139522 3 1 127 VAL HG12 H -23.071   1.133  14.887 1.00 . C C . 123 VAL HG12 1 1 
       10 139523 3 1 127 VAL HG13 H -23.330  -0.594  14.641 1.00 . C C . 123 VAL HG13 1 1 
       10 139524 3 1 127 VAL HG21 H -24.071   0.635  17.072 1.00 . C C . 123 VAL HG21 1 1 
       10 139525 3 1 127 VAL HG22 H -23.121  -0.174  18.319 1.00 . C C . 123 VAL HG22 1 1 
       10 139526 3 1 127 VAL HG23 H -23.943  -1.123  17.080 1.00 . C C . 123 VAL HG23 1 1 
       10 139527 3 1 127 VAL N    N -21.052  -1.759  17.833 1.00 . C C . 123 VAL N    1 1 
       10 139528 3 1 127 VAL O    O -19.225  -0.563  15.955 1.00 . C C . 123 VAL O    1 1 
       10 139529 3 1 128 LEU C    C -19.182  -1.940  12.246 1.00 . C C . 124 LEU C    1 1 
       10 139530 3 1 128 LEU CA   C -18.846  -2.146  13.720 1.00 . C C . 124 LEU CA   1 1 
       10 139531 3 1 128 LEU CB   C -18.145  -3.494  13.895 1.00 . C C . 124 LEU CB   1 1 
       10 139532 3 1 128 LEU CD1  C -17.333  -5.106  15.624 1.00 . C C . 124 LEU CD1  1 1 
       10 139533 3 1 128 LEU CD2  C -16.394  -2.793  15.532 1.00 . C C . 124 LEU CD2  1 1 
       10 139534 3 1 128 LEU CG   C -17.655  -3.637  15.337 1.00 . C C . 124 LEU CG   1 1 
       10 139535 3 1 128 LEU H    H -20.827  -2.649  14.285 1.00 . C C . 124 LEU H    1 1 
       10 139536 3 1 128 LEU HA   H -18.171  -1.363  14.035 1.00 . C C . 124 LEU HA   1 1 
       10 139537 3 1 128 LEU HB2  H -18.839  -4.291  13.668 1.00 . C C . 124 LEU HB2  1 1 
       10 139538 3 1 128 LEU HB3  H -17.301  -3.551  13.223 1.00 . C C . 124 LEU HB3  1 1 
       10 139539 3 1 128 LEU HD11 H -16.910  -5.194  16.613 1.00 . C C . 124 LEU HD11 1 1 
       10 139540 3 1 128 LEU HD12 H -16.622  -5.467  14.895 1.00 . C C . 124 LEU HD12 1 1 
       10 139541 3 1 128 LEU HD13 H -18.239  -5.691  15.564 1.00 . C C . 124 LEU HD13 1 1 
       10 139542 3 1 128 LEU HD21 H -16.646  -1.747  15.450 1.00 . C C . 124 LEU HD21 1 1 
       10 139543 3 1 128 LEU HD22 H -15.668  -3.051  14.775 1.00 . C C . 124 LEU HD22 1 1 
       10 139544 3 1 128 LEU HD23 H -15.978  -2.989  16.509 1.00 . C C . 124 LEU HD23 1 1 
       10 139545 3 1 128 LEU HG   H -18.426  -3.299  16.014 1.00 . C C . 124 LEU HG   1 1 
       10 139546 3 1 128 LEU N    N -20.053  -2.103  14.543 1.00 . C C . 124 LEU N    1 1 
       10 139547 3 1 128 LEU O    O -20.214  -2.402  11.762 1.00 . C C . 124 LEU O    1 1 
       10 139548 3 1 129 VAL C    C -17.174  -1.225   9.360 1.00 . C C . 125 VAL C    1 1 
       10 139549 3 1 129 VAL CA   C -18.484  -0.999  10.113 1.00 . C C . 125 VAL CA   1 1 
       10 139550 3 1 129 VAL CB   C -18.992   0.433   9.900 1.00 . C C . 125 VAL CB   1 1 
       10 139551 3 1 129 VAL CG1  C -17.961   1.441  10.413 1.00 . C C . 125 VAL CG1  1 1 
       10 139552 3 1 129 VAL CG2  C -19.248   0.679   8.408 1.00 . C C . 125 VAL CG2  1 1 
       10 139553 3 1 129 VAL H    H -17.499  -0.889  11.987 1.00 . C C . 125 VAL H    1 1 
       10 139554 3 1 129 VAL HA   H -19.223  -1.690   9.732 1.00 . C C . 125 VAL HA   1 1 
       10 139555 3 1 129 VAL HB   H -19.916   0.565  10.445 1.00 . C C . 125 VAL HB   1 1 
       10 139556 3 1 129 VAL HG11 H -17.732   1.228  11.447 1.00 . C C . 125 VAL HG11 1 1 
       10 139557 3 1 129 VAL HG12 H -18.363   2.440  10.332 1.00 . C C . 125 VAL HG12 1 1 
       10 139558 3 1 129 VAL HG13 H -17.059   1.368   9.822 1.00 . C C . 125 VAL HG13 1 1 
       10 139559 3 1 129 VAL HG21 H -18.304   0.720   7.884 1.00 . C C . 125 VAL HG21 1 1 
       10 139560 3 1 129 VAL HG22 H -19.771   1.615   8.283 1.00 . C C . 125 VAL HG22 1 1 
       10 139561 3 1 129 VAL HG23 H -19.847  -0.125   8.008 1.00 . C C . 125 VAL HG23 1 1 
       10 139562 3 1 129 VAL N    N -18.295  -1.244  11.540 1.00 . C C . 125 VAL N    1 1 
       10 139563 3 1 129 VAL O    O -16.103  -0.834   9.826 1.00 . C C . 125 VAL O    1 1 
       10 139564 3 1 130 ARG C    C -16.444  -1.999   5.894 1.00 . C C . 126 ARG C    1 1 
       10 139565 3 1 130 ARG CA   C -16.088  -2.105   7.374 1.00 . C C . 126 ARG CA   1 1 
       10 139566 3 1 130 ARG CB   C -15.517  -3.495   7.668 1.00 . C C . 126 ARG CB   1 1 
       10 139567 3 1 130 ARG CD   C -13.685  -5.103   7.102 1.00 . C C . 126 ARG CD   1 1 
       10 139568 3 1 130 ARG CG   C -14.198  -3.675   6.912 1.00 . C C . 126 ARG CG   1 1 
       10 139569 3 1 130 ARG CZ   C -12.660  -6.376   8.958 1.00 . C C . 126 ARG CZ   1 1 
       10 139570 3 1 130 ARG H    H -18.146  -2.163   7.883 1.00 . C C . 126 ARG H    1 1 
       10 139571 3 1 130 ARG HA   H -15.339  -1.365   7.608 1.00 . C C . 126 ARG HA   1 1 
       10 139572 3 1 130 ARG HB2  H -15.341  -3.594   8.729 1.00 . C C . 126 ARG HB2  1 1 
       10 139573 3 1 130 ARG HB3  H -16.219  -4.250   7.346 1.00 . C C . 126 ARG HB3  1 1 
       10 139574 3 1 130 ARG HD2  H -14.426  -5.800   6.740 1.00 . C C . 126 ARG HD2  1 1 
       10 139575 3 1 130 ARG HD3  H -12.771  -5.231   6.539 1.00 . C C . 126 ARG HD3  1 1 
       10 139576 3 1 130 ARG HE   H -13.834  -4.771   9.184 1.00 . C C . 126 ARG HE   1 1 
       10 139577 3 1 130 ARG HG2  H -14.358  -3.485   5.861 1.00 . C C . 126 ARG HG2  1 1 
       10 139578 3 1 130 ARG HG3  H -13.466  -2.978   7.295 1.00 . C C . 126 ARG HG3  1 1 
       10 139579 3 1 130 ARG HH11 H -12.209  -7.129   7.152 1.00 . C C . 126 ARG HH11 1 1 
       10 139580 3 1 130 ARG HH12 H -11.518  -7.964   8.502 1.00 . C C . 126 ARG HH12 1 1 
       10 139581 3 1 130 ARG HH21 H -12.915  -5.886  10.882 1.00 . C C . 126 ARG HH21 1 1 
       10 139582 3 1 130 ARG HH22 H -11.913  -7.268  10.587 1.00 . C C . 126 ARG HH22 1 1 
       10 139583 3 1 130 ARG N    N -17.268  -1.861   8.195 1.00 . C C . 126 ARG N    1 1 
       10 139584 3 1 130 ARG NE   N -13.427  -5.365   8.520 1.00 . C C . 126 ARG NE   1 1 
       10 139585 3 1 130 ARG NH1  N -12.084  -7.222   8.139 1.00 . C C . 126 ARG NH1  1 1 
       10 139586 3 1 130 ARG NH2  N -12.482  -6.521  10.242 1.00 . C C . 126 ARG NH2  1 1 
       10 139587 3 1 130 ARG O    O -17.389  -2.629   5.424 1.00 . C C . 126 ARG O    1 1 
       10 139588 3 1 131 ASN C    C -17.400  -0.580   3.483 1.00 . C C . 127 ASN C    1 1 
       10 139589 3 1 131 ASN CA   C -15.931  -0.984   3.740 1.00 . C C . 127 ASN CA   1 1 
       10 139590 3 1 131 ASN CB   C -15.495  -2.242   2.969 1.00 . C C . 127 ASN CB   1 1 
       10 139591 3 1 131 ASN CG   C -14.012  -2.512   3.200 1.00 . C C . 127 ASN CG   1 1 
       10 139592 3 1 131 ASN H    H -14.949  -0.707   5.596 1.00 . C C . 127 ASN H    1 1 
       10 139593 3 1 131 ASN HA   H -15.307  -0.163   3.414 1.00 . C C . 127 ASN HA   1 1 
       10 139594 3 1 131 ASN HB2  H -16.071  -3.088   3.312 1.00 . C C . 127 ASN HB2  1 1 
       10 139595 3 1 131 ASN HB3  H -15.670  -2.093   1.914 1.00 . C C . 127 ASN HB3  1 1 
       10 139596 3 1 131 ASN HD21 H -14.227  -4.486   3.225 1.00 . C C . 127 ASN HD21 1 1 
       10 139597 3 1 131 ASN HD22 H -12.640  -3.927   3.447 1.00 . C C . 127 ASN HD22 1 1 
       10 139598 3 1 131 ASN N    N -15.687  -1.184   5.165 1.00 . C C . 127 ASN N    1 1 
       10 139599 3 1 131 ASN ND2  N -13.592  -3.743   3.299 1.00 . C C . 127 ASN ND2  1 1 
       10 139600 3 1 131 ASN O    O -17.783   0.531   3.849 1.00 . C C . 127 ASN O    1 1 
       10 139601 3 1 131 ASN OD1  O -13.216  -1.578   3.291 1.00 . C C . 127 ASN OD1  1 1 
       10 139602 3 1 132 ASP C    C -20.652  -1.898   3.352 1.00 . C C . 128 ASP C    1 1 
       10 139603 3 1 132 ASP CA   C -19.620  -1.073   2.569 1.00 . C C . 128 ASP CA   1 1 
       10 139604 3 1 132 ASP CB   C -19.873  -1.242   1.067 1.00 . C C . 128 ASP CB   1 1 
       10 139605 3 1 132 ASP CG   C -19.721  -2.705   0.661 1.00 . C C . 128 ASP CG   1 1 
       10 139606 3 1 132 ASP H    H -17.918  -2.333   2.633 1.00 . C C . 128 ASP H    1 1 
       10 139607 3 1 132 ASP HA   H -19.767  -0.030   2.814 1.00 . C C . 128 ASP HA   1 1 
       10 139608 3 1 132 ASP HB2  H -20.875  -0.911   0.836 1.00 . C C . 128 ASP HB2  1 1 
       10 139609 3 1 132 ASP HB3  H -19.163  -0.644   0.517 1.00 . C C . 128 ASP HB3  1 1 
       10 139610 3 1 132 ASP N    N -18.232  -1.437   2.873 1.00 . C C . 128 ASP N    1 1 
       10 139611 3 1 132 ASP O    O -21.851  -1.763   3.111 1.00 . C C . 128 ASP O    1 1 
       10 139612 3 1 132 ASP OD1  O -18.779  -3.335   1.113 1.00 . C C . 128 ASP OD1  1 1 
       10 139613 3 1 132 ASP OD2  O -20.551  -3.176  -0.101 1.00 . C C . 128 ASP OD2  1 1 
       10 139614 3 1 133 LEU C    C -21.197  -3.086   6.496 1.00 . C C . 129 LEU C    1 1 
       10 139615 3 1 133 LEU CA   C -21.123  -3.578   5.054 1.00 . C C . 129 LEU CA   1 1 
       10 139616 3 1 133 LEU CB   C -20.645  -5.031   5.037 1.00 . C C . 129 LEU CB   1 1 
       10 139617 3 1 133 LEU CD1  C -19.901  -6.867   3.515 1.00 . C C . 129 LEU CD1  1 1 
       10 139618 3 1 133 LEU CD2  C -22.169  -5.859   3.241 1.00 . C C . 129 LEU CD2  1 1 
       10 139619 3 1 133 LEU CG   C -20.712  -5.573   3.609 1.00 . C C . 129 LEU CG   1 1 
       10 139620 3 1 133 LEU H    H -19.246  -2.804   4.455 1.00 . C C . 129 LEU H    1 1 
       10 139621 3 1 133 LEU HA   H -22.108  -3.530   4.614 1.00 . C C . 129 LEU HA   1 1 
       10 139622 3 1 133 LEU HB2  H -19.627  -5.079   5.394 1.00 . C C . 129 LEU HB2  1 1 
       10 139623 3 1 133 LEU HB3  H -21.280  -5.627   5.674 1.00 . C C . 129 LEU HB3  1 1 
       10 139624 3 1 133 LEU HD11 H -20.103  -7.350   2.570 1.00 . C C . 129 LEU HD11 1 1 
       10 139625 3 1 133 LEU HD12 H -20.180  -7.527   4.323 1.00 . C C . 129 LEU HD12 1 1 
       10 139626 3 1 133 LEU HD13 H -18.848  -6.638   3.583 1.00 . C C . 129 LEU HD13 1 1 
       10 139627 3 1 133 LEU HD21 H -22.687  -4.925   3.072 1.00 . C C . 129 LEU HD21 1 1 
       10 139628 3 1 133 LEU HD22 H -22.646  -6.392   4.049 1.00 . C C . 129 LEU HD22 1 1 
       10 139629 3 1 133 LEU HD23 H -22.204  -6.457   2.343 1.00 . C C . 129 LEU HD23 1 1 
       10 139630 3 1 133 LEU HG   H -20.303  -4.842   2.927 1.00 . C C . 129 LEU HG   1 1 
       10 139631 3 1 133 LEU N    N -20.206  -2.746   4.280 1.00 . C C . 129 LEU N    1 1 
       10 139632 3 1 133 LEU O    O -20.185  -2.697   7.078 1.00 . C C . 129 LEU O    1 1 
       10 139633 3 1 134 VAL C    C -23.197  -3.791   9.282 1.00 . C C . 130 VAL C    1 1 
       10 139634 3 1 134 VAL CA   C -22.592  -2.666   8.449 1.00 . C C . 130 VAL CA   1 1 
       10 139635 3 1 134 VAL CB   C -23.516  -1.441   8.481 1.00 . C C . 130 VAL CB   1 1 
       10 139636 3 1 134 VAL CG1  C -23.627  -0.915   9.915 1.00 . C C . 130 VAL CG1  1 1 
       10 139637 3 1 134 VAL CG2  C -22.944  -0.334   7.590 1.00 . C C . 130 VAL CG2  1 1 
       10 139638 3 1 134 VAL H    H -23.168  -3.457   6.564 1.00 . C C . 130 VAL H    1 1 
       10 139639 3 1 134 VAL HA   H -21.638  -2.392   8.877 1.00 . C C . 130 VAL HA   1 1 
       10 139640 3 1 134 VAL HB   H -24.497  -1.722   8.125 1.00 . C C . 130 VAL HB   1 1 
       10 139641 3 1 134 VAL HG11 H -24.281  -0.056   9.933 1.00 . C C . 130 VAL HG11 1 1 
       10 139642 3 1 134 VAL HG12 H -22.649  -0.632  10.272 1.00 . C C . 130 VAL HG12 1 1 
       10 139643 3 1 134 VAL HG13 H -24.032  -1.688  10.553 1.00 . C C . 130 VAL HG13 1 1 
       10 139644 3 1 134 VAL HG21 H -21.949  -0.081   7.925 1.00 . C C . 130 VAL HG21 1 1 
       10 139645 3 1 134 VAL HG22 H -23.577   0.540   7.651 1.00 . C C . 130 VAL HG22 1 1 
       10 139646 3 1 134 VAL HG23 H -22.905  -0.680   6.567 1.00 . C C . 130 VAL HG23 1 1 
       10 139647 3 1 134 VAL N    N -22.397  -3.117   7.070 1.00 . C C . 130 VAL N    1 1 
       10 139648 3 1 134 VAL O    O -24.109  -4.486   8.836 1.00 . C C . 130 VAL O    1 1 
       10 139649 3 1 135 VAL C    C -23.375  -4.483  12.791 1.00 . C C . 131 VAL C    1 1 
       10 139650 3 1 135 VAL CA   C -23.174  -5.026  11.378 1.00 . C C . 131 VAL CA   1 1 
       10 139651 3 1 135 VAL CB   C -22.187  -6.202  11.407 1.00 . C C . 131 VAL CB   1 1 
       10 139652 3 1 135 VAL CG1  C -22.757  -7.340  12.257 1.00 . C C . 131 VAL CG1  1 1 
       10 139653 3 1 135 VAL CG2  C -21.955  -6.716   9.983 1.00 . C C . 131 VAL CG2  1 1 
       10 139654 3 1 135 VAL H    H -21.950  -3.393  10.801 1.00 . C C . 131 VAL H    1 1 
       10 139655 3 1 135 VAL HA   H -24.125  -5.383  11.008 1.00 . C C . 131 VAL HA   1 1 
       10 139656 3 1 135 VAL HB   H -21.249  -5.872  11.829 1.00 . C C . 131 VAL HB   1 1 
       10 139657 3 1 135 VAL HG11 H -22.023  -8.128  12.341 1.00 . C C . 131 VAL HG11 1 1 
       10 139658 3 1 135 VAL HG12 H -23.650  -7.727  11.788 1.00 . C C . 131 VAL HG12 1 1 
       10 139659 3 1 135 VAL HG13 H -22.999  -6.966  13.241 1.00 . C C . 131 VAL HG13 1 1 
       10 139660 3 1 135 VAL HG21 H -21.283  -6.048   9.464 1.00 . C C . 131 VAL HG21 1 1 
       10 139661 3 1 135 VAL HG22 H -22.898  -6.758   9.457 1.00 . C C . 131 VAL HG22 1 1 
       10 139662 3 1 135 VAL HG23 H -21.522  -7.704  10.024 1.00 . C C . 131 VAL HG23 1 1 
       10 139663 3 1 135 VAL N    N -22.680  -3.973  10.495 1.00 . C C . 131 VAL N    1 1 
       10 139664 3 1 135 VAL O    O -22.522  -3.776  13.327 1.00 . C C . 131 VAL O    1 1 
       10 139665 3 1 136 ILE C    C -24.977  -5.638  15.641 1.00 . C C . 132 ILE C    1 1 
       10 139666 3 1 136 ILE CA   C -24.829  -4.408  14.749 1.00 . C C . 132 ILE CA   1 1 
       10 139667 3 1 136 ILE CB   C -26.126  -3.588  14.761 1.00 . C C . 132 ILE CB   1 1 
       10 139668 3 1 136 ILE CD1  C -27.360  -1.747  13.593 1.00 . C C . 132 ILE CD1  1 1 
       10 139669 3 1 136 ILE CG1  C -25.988  -2.385  13.820 1.00 . C C . 132 ILE CG1  1 1 
       10 139670 3 1 136 ILE CG2  C -26.402  -3.083  16.182 1.00 . C C . 132 ILE CG2  1 1 
       10 139671 3 1 136 ILE H    H -25.148  -5.399  12.902 1.00 . C C . 132 ILE H    1 1 
       10 139672 3 1 136 ILE HA   H -24.024  -3.796  15.130 1.00 . C C . 132 ILE HA   1 1 
       10 139673 3 1 136 ILE HB   H -26.947  -4.210  14.436 1.00 . C C . 132 ILE HB   1 1 
       10 139674 3 1 136 ILE HD11 H -28.086  -2.518  13.382 1.00 . C C . 132 ILE HD11 1 1 
       10 139675 3 1 136 ILE HD12 H -27.306  -1.062  12.761 1.00 . C C . 132 ILE HD12 1 1 
       10 139676 3 1 136 ILE HD13 H -27.656  -1.209  14.482 1.00 . C C . 132 ILE HD13 1 1 
       10 139677 3 1 136 ILE HG12 H -25.321  -1.660  14.260 1.00 . C C . 132 ILE HG12 1 1 
       10 139678 3 1 136 ILE HG13 H -25.589  -2.711  12.871 1.00 . C C . 132 ILE HG13 1 1 
       10 139679 3 1 136 ILE HG21 H -25.477  -2.750  16.630 1.00 . C C . 132 ILE HG21 1 1 
       10 139680 3 1 136 ILE HG22 H -26.817  -3.885  16.772 1.00 . C C . 132 ILE HG22 1 1 
       10 139681 3 1 136 ILE HG23 H -27.101  -2.262  16.147 1.00 . C C . 132 ILE HG23 1 1 
       10 139682 3 1 136 ILE N    N -24.511  -4.832  13.388 1.00 . C C . 132 ILE N    1 1 
       10 139683 3 1 136 ILE O    O -25.685  -6.582  15.290 1.00 . C C . 132 ILE O    1 1 
       10 139684 3 1 137 ILE C    C -24.976  -6.453  19.013 1.00 . C C . 133 ILE C    1 1 
       10 139685 3 1 137 ILE CA   C -24.297  -6.776  17.685 1.00 . C C . 133 ILE CA   1 1 
       10 139686 3 1 137 ILE CB   C -22.850  -7.211  17.968 1.00 . C C . 133 ILE CB   1 1 
       10 139687 3 1 137 ILE CD1  C -22.728  -8.425  15.751 1.00 . C C . 133 ILE CD1  1 1 
       10 139688 3 1 137 ILE CG1  C -22.053  -7.396  16.666 1.00 . C C . 133 ILE CG1  1 1 
       10 139689 3 1 137 ILE CG2  C -22.855  -8.528  18.747 1.00 . C C . 133 ILE CG2  1 1 
       10 139690 3 1 137 ILE H    H -23.828  -4.810  17.055 1.00 . C C . 133 ILE H    1 1 
       10 139691 3 1 137 ILE HA   H -24.820  -7.600  17.218 1.00 . C C . 133 ILE HA   1 1 
       10 139692 3 1 137 ILE HB   H -22.372  -6.452  18.571 1.00 . C C . 133 ILE HB   1 1 
       10 139693 3 1 137 ILE HD11 H -23.707  -8.065  15.473 1.00 . C C . 133 ILE HD11 1 1 
       10 139694 3 1 137 ILE HD12 H -22.823  -9.367  16.270 1.00 . C C . 133 ILE HD12 1 1 
       10 139695 3 1 137 ILE HD13 H -22.129  -8.563  14.863 1.00 . C C . 133 ILE HD13 1 1 
       10 139696 3 1 137 ILE HG12 H -21.993  -6.450  16.150 1.00 . C C . 133 ILE HG12 1 1 
       10 139697 3 1 137 ILE HG13 H -21.055  -7.734  16.905 1.00 . C C . 133 ILE HG13 1 1 
       10 139698 3 1 137 ILE HG21 H -23.036  -8.326  19.793 1.00 . C C . 133 ILE HG21 1 1 
       10 139699 3 1 137 ILE HG22 H -21.898  -9.017  18.635 1.00 . C C . 133 ILE HG22 1 1 
       10 139700 3 1 137 ILE HG23 H -23.635  -9.170  18.365 1.00 . C C . 133 ILE HG23 1 1 
       10 139701 3 1 137 ILE N    N -24.315  -5.618  16.795 1.00 . C C . 133 ILE N    1 1 
       10 139702 3 1 137 ILE O    O -24.566  -5.528  19.717 1.00 . C C . 133 ILE O    1 1 
       10 139703 3 1 138 ASP C    C -26.853  -8.459  21.297 1.00 . C C . 134 ASP C    1 1 
       10 139704 3 1 138 ASP CA   C -26.658  -7.087  20.656 1.00 . C C . 134 ASP CA   1 1 
       10 139705 3 1 138 ASP CB   C -28.011  -6.386  20.495 1.00 . C C . 134 ASP CB   1 1 
       10 139706 3 1 138 ASP CG   C -28.937  -7.210  19.607 1.00 . C C . 134 ASP CG   1 1 
       10 139707 3 1 138 ASP H    H -26.329  -7.907  18.729 1.00 . C C . 134 ASP H    1 1 
       10 139708 3 1 138 ASP HA   H -26.033  -6.490  21.305 1.00 . C C . 134 ASP HA   1 1 
       10 139709 3 1 138 ASP HB2  H -28.464  -6.262  21.466 1.00 . C C . 134 ASP HB2  1 1 
       10 139710 3 1 138 ASP HB3  H -27.858  -5.416  20.045 1.00 . C C . 134 ASP HB3  1 1 
       10 139711 3 1 138 ASP N    N -26.000  -7.229  19.360 1.00 . C C . 134 ASP N    1 1 
       10 139712 3 1 138 ASP O    O -27.100  -9.443  20.602 1.00 . C C . 134 ASP O    1 1 
       10 139713 3 1 138 ASP OD1  O -28.780  -7.148  18.399 1.00 . C C . 134 ASP OD1  1 1 
       10 139714 3 1 138 ASP OD2  O -29.790  -7.891  20.152 1.00 . C C . 134 ASP OD2  1 1 
       10 139715 3 1 139 GLU C    C -27.930 -10.721  22.893 1.00 . C C . 135 GLU C    1 1 
       10 139716 3 1 139 GLU CA   C -26.823  -9.769  23.354 1.00 . C C . 135 GLU CA   1 1 
       10 139717 3 1 139 GLU CB   C -26.994  -9.488  24.849 1.00 . C C . 135 GLU CB   1 1 
       10 139718 3 1 139 GLU CD   C -26.999 -10.566  27.150 1.00 . C C . 135 GLU CD   1 1 
       10 139719 3 1 139 GLU CG   C -26.766 -10.776  25.649 1.00 . C C . 135 GLU CG   1 1 
       10 139720 3 1 139 GLU H    H -26.791  -7.662  23.127 1.00 . C C . 135 GLU H    1 1 
       10 139721 3 1 139 GLU HA   H -25.868 -10.253  23.209 1.00 . C C . 135 GLU HA   1 1 
       10 139722 3 1 139 GLU HB2  H -26.280  -8.739  25.158 1.00 . C C . 135 GLU HB2  1 1 
       10 139723 3 1 139 GLU HB3  H -27.995  -9.128  25.033 1.00 . C C . 135 GLU HB3  1 1 
       10 139724 3 1 139 GLU HG2  H -27.446 -11.537  25.296 1.00 . C C . 135 GLU HG2  1 1 
       10 139725 3 1 139 GLU HG3  H -25.751 -11.112  25.494 1.00 . C C . 135 GLU HG3  1 1 
       10 139726 3 1 139 GLU N    N -26.818  -8.502  22.623 1.00 . C C . 135 GLU N    1 1 
       10 139727 3 1 139 GLU O    O -27.809 -11.937  23.058 1.00 . C C . 135 GLU O    1 1 
       10 139728 3 1 139 GLU OE1  O -27.215  -9.438  27.571 1.00 . C C . 135 GLU OE1  1 1 
       10 139729 3 1 139 GLU OE2  O -26.963 -11.553  27.866 1.00 . C C . 135 GLU OE2  1 1 
       10 139730 3 1 140 GLN C    C -30.017 -11.548  20.526 1.00 . C C . 136 GLN C    1 1 
       10 139731 3 1 140 GLN CA   C -30.153 -10.999  21.947 1.00 . C C . 136 GLN CA   1 1 
       10 139732 3 1 140 GLN CB   C -31.439 -10.174  22.048 1.00 . C C . 136 GLN CB   1 1 
       10 139733 3 1 140 GLN CD   C -33.960 -10.293  21.973 1.00 . C C . 136 GLN CD   1 1 
       10 139734 3 1 140 GLN CG   C -32.657 -11.077  21.814 1.00 . C C . 136 GLN CG   1 1 
       10 139735 3 1 140 GLN H    H -29.035  -9.211  22.177 1.00 . C C . 136 GLN H    1 1 
       10 139736 3 1 140 GLN HA   H -30.227 -11.831  22.631 1.00 . C C . 136 GLN HA   1 1 
       10 139737 3 1 140 GLN HB2  H -31.503  -9.732  23.032 1.00 . C C . 136 GLN HB2  1 1 
       10 139738 3 1 140 GLN HB3  H -31.426  -9.394  21.302 1.00 . C C . 136 GLN HB3  1 1 
       10 139739 3 1 140 GLN HE21 H -35.098 -11.794  21.348 1.00 . C C . 136 GLN HE21 1 1 
       10 139740 3 1 140 GLN HE22 H -35.933 -10.378  21.770 1.00 . C C . 136 GLN HE22 1 1 
       10 139741 3 1 140 GLN HG2  H -32.608 -11.483  20.815 1.00 . C C . 136 GLN HG2  1 1 
       10 139742 3 1 140 GLN HG3  H -32.640 -11.887  22.527 1.00 . C C . 136 GLN HG3  1 1 
       10 139743 3 1 140 GLN N    N -29.008 -10.178  22.331 1.00 . C C . 136 GLN N    1 1 
       10 139744 3 1 140 GLN NE2  N -35.090 -10.870  21.672 1.00 . C C . 136 GLN NE2  1 1 
       10 139745 3 1 140 GLN O    O -30.387 -12.695  20.263 1.00 . C C . 136 GLN O    1 1 
       10 139746 3 1 140 GLN OE1  O -33.954  -9.130  22.382 1.00 . C C . 136 GLN OE1  1 1 
       10 139747 3 1 141 LYS C    C -28.408 -10.390  17.402 1.00 . C C . 137 LYS C    1 1 
       10 139748 3 1 141 LYS CA   C -29.476 -11.128  18.204 1.00 . C C . 137 LYS CA   1 1 
       10 139749 3 1 141 LYS CB   C -30.867 -10.881  17.607 1.00 . C C . 137 LYS CB   1 1 
       10 139750 3 1 141 LYS CD   C -32.641  -9.186  17.121 1.00 . C C . 137 LYS CD   1 1 
       10 139751 3 1 141 LYS CE   C -32.880  -7.710  16.795 1.00 . C C . 137 LYS CE   1 1 
       10 139752 3 1 141 LYS CG   C -31.196  -9.384  17.586 1.00 . C C . 137 LYS CG   1 1 
       10 139753 3 1 141 LYS H    H -29.004  -9.937  19.896 1.00 . C C . 137 LYS H    1 1 
       10 139754 3 1 141 LYS HA   H -29.269 -12.187  18.140 1.00 . C C . 137 LYS HA   1 1 
       10 139755 3 1 141 LYS HB2  H -30.893 -11.264  16.597 1.00 . C C . 137 LYS HB2  1 1 
       10 139756 3 1 141 LYS HB3  H -31.604 -11.399  18.200 1.00 . C C . 137 LYS HB3  1 1 
       10 139757 3 1 141 LYS HD2  H -32.819  -9.784  16.238 1.00 . C C . 137 LYS HD2  1 1 
       10 139758 3 1 141 LYS HD3  H -33.317  -9.492  17.905 1.00 . C C . 137 LYS HD3  1 1 
       10 139759 3 1 141 LYS HE2  H -32.418  -7.093  17.552 1.00 . C C . 137 LYS HE2  1 1 
       10 139760 3 1 141 LYS HE3  H -32.450  -7.479  15.831 1.00 . C C . 137 LYS HE3  1 1 
       10 139761 3 1 141 LYS HG2  H -31.079  -8.977  18.580 1.00 . C C . 137 LYS HG2  1 1 
       10 139762 3 1 141 LYS HG3  H -30.529  -8.876  16.906 1.00 . C C . 137 LYS HG3  1 1 
       10 139763 3 1 141 LYS HZ1  H -34.713  -7.395  17.732 1.00 . C C . 137 LYS HZ1  1 1 
       10 139764 3 1 141 LYS HZ2  H -34.828  -8.204  16.247 1.00 . C C . 137 LYS HZ2  1 1 
       10 139765 3 1 141 LYS HZ3  H -34.521  -6.535  16.281 1.00 . C C . 137 LYS HZ3  1 1 
       10 139766 3 1 141 LYS N    N -29.468 -10.750  19.615 1.00 . C C . 137 LYS N    1 1 
       10 139767 3 1 141 LYS NZ   N -34.345  -7.440  16.760 1.00 . C C . 137 LYS NZ   1 1 
       10 139768 3 1 141 LYS O    O -27.776  -9.449  17.883 1.00 . C C . 137 LYS O    1 1 
       10 139769 3 1 142 LEU C    C -27.987  -9.667  14.051 1.00 . C C . 138 LEU C    1 1 
       10 139770 3 1 142 LEU CA   C -27.256 -10.240  15.260 1.00 . C C . 138 LEU CA   1 1 
       10 139771 3 1 142 LEU CB   C -26.244 -11.292  14.798 1.00 . C C . 138 LEU CB   1 1 
       10 139772 3 1 142 LEU CD1  C -23.804 -11.533  14.320 1.00 . C C . 138 LEU CD1  1 1 
       10 139773 3 1 142 LEU CD2  C -25.263 -10.252  12.743 1.00 . C C . 138 LEU CD2  1 1 
       10 139774 3 1 142 LEU CG   C -25.012 -10.599  14.212 1.00 . C C . 138 LEU CG   1 1 
       10 139775 3 1 142 LEU H    H -28.729 -11.626  15.869 1.00 . C C . 138 LEU H    1 1 
       10 139776 3 1 142 LEU HA   H -26.730  -9.444  15.768 1.00 . C C . 138 LEU HA   1 1 
       10 139777 3 1 142 LEU HB2  H -25.952 -11.902  15.639 1.00 . C C . 138 LEU HB2  1 1 
       10 139778 3 1 142 LEU HB3  H -26.696 -11.915  14.040 1.00 . C C . 138 LEU HB3  1 1 
       10 139779 3 1 142 LEU HD11 H -24.008 -12.449  13.787 1.00 . C C . 138 LEU HD11 1 1 
       10 139780 3 1 142 LEU HD12 H -23.613 -11.754  15.360 1.00 . C C . 138 LEU HD12 1 1 
       10 139781 3 1 142 LEU HD13 H -22.938 -11.051  13.889 1.00 . C C . 138 LEU HD13 1 1 
       10 139782 3 1 142 LEU HD21 H -24.322 -10.192  12.217 1.00 . C C . 138 LEU HD21 1 1 
       10 139783 3 1 142 LEU HD22 H -25.770  -9.301  12.680 1.00 . C C . 138 LEU HD22 1 1 
       10 139784 3 1 142 LEU HD23 H -25.879 -11.016  12.291 1.00 . C C . 138 LEU HD23 1 1 
       10 139785 3 1 142 LEU HG   H -24.815  -9.695  14.768 1.00 . C C . 138 LEU HG   1 1 
       10 139786 3 1 142 LEU N    N -28.213 -10.851  16.172 1.00 . C C . 138 LEU N    1 1 
       10 139787 3 1 142 LEU O    O -28.760 -10.369  13.397 1.00 . C C . 138 LEU O    1 1 
       10 139788 3 1 143 THR C    C -27.369  -7.476  11.531 1.00 . C C . 139 THR C    1 1 
       10 139789 3 1 143 THR CA   C -28.386  -7.722  12.643 1.00 . C C . 139 THR CA   1 1 
       10 139790 3 1 143 THR CB   C -28.988  -6.388  13.097 1.00 . C C . 139 THR CB   1 1 
       10 139791 3 1 143 THR CG2  C -29.758  -5.746  11.942 1.00 . C C . 139 THR CG2  1 1 
       10 139792 3 1 143 THR H    H -27.131  -7.883  14.340 1.00 . C C . 139 THR H    1 1 
       10 139793 3 1 143 THR HA   H -29.178  -8.347  12.259 1.00 . C C . 139 THR HA   1 1 
       10 139794 3 1 143 THR HB   H -28.197  -5.725  13.409 1.00 . C C . 139 THR HB   1 1 
       10 139795 3 1 143 THR HG1  H -29.710  -5.944  14.848 1.00 . C C . 139 THR HG1  1 1 
       10 139796 3 1 143 THR HG21 H -29.070  -5.491  11.149 1.00 . C C . 139 THR HG21 1 1 
       10 139797 3 1 143 THR HG22 H -30.252  -4.852  12.291 1.00 . C C . 139 THR HG22 1 1 
       10 139798 3 1 143 THR HG23 H -30.496  -6.442  11.569 1.00 . C C . 139 THR HG23 1 1 
       10 139799 3 1 143 THR N    N -27.750  -8.388  13.774 1.00 . C C . 139 THR N    1 1 
       10 139800 3 1 143 THR O    O -26.311  -6.893  11.765 1.00 . C C . 139 THR O    1 1 
       10 139801 3 1 143 THR OG1  O -29.872  -6.619  14.185 1.00 . C C . 139 THR OG1  1 1 
       10 139802 3 1 144 LEU C    C -27.478  -6.801   8.165 1.00 . C C . 140 LEU C    1 1 
       10 139803 3 1 144 LEU CA   C -26.846  -7.761   9.164 1.00 . C C . 140 LEU CA   1 1 
       10 139804 3 1 144 LEU CB   C -26.636  -9.130   8.509 1.00 . C C . 140 LEU CB   1 1 
       10 139805 3 1 144 LEU CD1  C -24.152  -9.242   8.257 1.00 . C C . 140 LEU CD1  1 1 
       10 139806 3 1 144 LEU CD2  C -25.629 -10.173   6.472 1.00 . C C . 140 LEU CD2  1 1 
       10 139807 3 1 144 LEU CG   C -25.476  -9.061   7.514 1.00 . C C . 140 LEU CG   1 1 
       10 139808 3 1 144 LEU H    H -28.609  -8.291  10.200 1.00 . C C . 140 LEU H    1 1 
       10 139809 3 1 144 LEU HA   H -25.890  -7.370   9.482 1.00 . C C . 140 LEU HA   1 1 
       10 139810 3 1 144 LEU HB2  H -26.410  -9.861   9.272 1.00 . C C . 140 LEU HB2  1 1 
       10 139811 3 1 144 LEU HB3  H -27.536  -9.420   7.989 1.00 . C C . 140 LEU HB3  1 1 
       10 139812 3 1 144 LEU HD11 H -23.334  -9.177   7.555 1.00 . C C . 140 LEU HD11 1 1 
       10 139813 3 1 144 LEU HD12 H -24.139 -10.209   8.736 1.00 . C C . 140 LEU HD12 1 1 
       10 139814 3 1 144 LEU HD13 H -24.049  -8.468   9.002 1.00 . C C . 140 LEU HD13 1 1 
       10 139815 3 1 144 LEU HD21 H -25.374 -11.123   6.918 1.00 . C C . 140 LEU HD21 1 1 
       10 139816 3 1 144 LEU HD22 H -24.971  -9.979   5.637 1.00 . C C . 140 LEU HD22 1 1 
       10 139817 3 1 144 LEU HD23 H -26.651 -10.202   6.124 1.00 . C C . 140 LEU HD23 1 1 
       10 139818 3 1 144 LEU HG   H -25.483  -8.099   7.020 1.00 . C C . 140 LEU HG   1 1 
       10 139819 3 1 144 LEU N    N -27.722  -7.900  10.322 1.00 . C C . 140 LEU N    1 1 
       10 139820 3 1 144 LEU O    O -28.602  -7.018   7.713 1.00 . C C . 140 LEU O    1 1 
       10 139821 3 1 145 ILE C    C -26.467  -4.526   5.719 1.00 . C C . 141 ILE C    1 1 
       10 139822 3 1 145 ILE CA   C -27.299  -4.670   6.994 1.00 . C C . 141 ILE CA   1 1 
       10 139823 3 1 145 ILE CB   C -27.301  -3.365   7.809 1.00 . C C . 141 ILE CB   1 1 
       10 139824 3 1 145 ILE CD1  C -27.690  -2.658  10.190 1.00 . C C . 141 ILE CD1  1 1 
       10 139825 3 1 145 ILE CG1  C -28.205  -3.532   9.046 1.00 . C C . 141 ILE CG1  1 1 
       10 139826 3 1 145 ILE CG2  C -27.823  -2.200   6.956 1.00 . C C . 141 ILE CG2  1 1 
       10 139827 3 1 145 ILE H    H -25.835  -5.655   8.163 1.00 . C C . 141 ILE H    1 1 
       10 139828 3 1 145 ILE HA   H -28.315  -4.911   6.720 1.00 . C C . 141 ILE HA   1 1 
       10 139829 3 1 145 ILE HB   H -26.291  -3.147   8.124 1.00 . C C . 141 ILE HB   1 1 
       10 139830 3 1 145 ILE HD11 H -27.354  -1.710   9.799 1.00 . C C . 141 ILE HD11 1 1 
       10 139831 3 1 145 ILE HD12 H -26.866  -3.161  10.678 1.00 . C C . 141 ILE HD12 1 1 
       10 139832 3 1 145 ILE HD13 H -28.484  -2.496  10.902 1.00 . C C . 141 ILE HD13 1 1 
       10 139833 3 1 145 ILE HG12 H -29.216  -3.238   8.804 1.00 . C C . 141 ILE HG12 1 1 
       10 139834 3 1 145 ILE HG13 H -28.209  -4.562   9.368 1.00 . C C . 141 ILE HG13 1 1 
       10 139835 3 1 145 ILE HG21 H -27.238  -2.126   6.051 1.00 . C C . 141 ILE HG21 1 1 
       10 139836 3 1 145 ILE HG22 H -27.743  -1.280   7.514 1.00 . C C . 141 ILE HG22 1 1 
       10 139837 3 1 145 ILE HG23 H -28.858  -2.377   6.701 1.00 . C C . 141 ILE HG23 1 1 
       10 139838 3 1 145 ILE N    N -26.754  -5.736   7.829 1.00 . C C . 141 ILE N    1 1 
       10 139839 3 1 145 ILE O    O -25.254  -4.309   5.775 1.00 . C C . 141 ILE O    1 1 
       10 139840 3 1 146 ARG C    C -26.874  -3.338   2.510 1.00 . C C . 142 ARG C    1 1 
       10 139841 3 1 146 ARG CA   C -26.476  -4.595   3.279 1.00 . C C . 142 ARG CA   1 1 
       10 139842 3 1 146 ARG CB   C -26.871  -5.826   2.456 1.00 . C C . 142 ARG CB   1 1 
       10 139843 3 1 146 ARG CD   C -26.976  -8.327   2.423 1.00 . C C . 142 ARG CD   1 1 
       10 139844 3 1 146 ARG CG   C -26.562  -7.103   3.241 1.00 . C C . 142 ARG CG   1 1 
       10 139845 3 1 146 ARG CZ   C -27.938 -10.491   3.141 1.00 . C C . 142 ARG CZ   1 1 
       10 139846 3 1 146 ARG H    H -28.120  -4.705   4.608 1.00 . C C . 142 ARG H    1 1 
       10 139847 3 1 146 ARG HA   H -25.405  -4.605   3.425 1.00 . C C . 142 ARG HA   1 1 
       10 139848 3 1 146 ARG HB2  H -27.927  -5.787   2.237 1.00 . C C . 142 ARG HB2  1 1 
       10 139849 3 1 146 ARG HB3  H -26.314  -5.835   1.532 1.00 . C C . 142 ARG HB3  1 1 
       10 139850 3 1 146 ARG HD2  H -27.945  -8.149   1.984 1.00 . C C . 142 ARG HD2  1 1 
       10 139851 3 1 146 ARG HD3  H -26.252  -8.495   1.639 1.00 . C C . 142 ARG HD3  1 1 
       10 139852 3 1 146 ARG HE   H -26.416  -9.559   4.045 1.00 . C C . 142 ARG HE   1 1 
       10 139853 3 1 146 ARG HG2  H -25.502  -7.149   3.450 1.00 . C C . 142 ARG HG2  1 1 
       10 139854 3 1 146 ARG HG3  H -27.112  -7.093   4.171 1.00 . C C . 142 ARG HG3  1 1 
       10 139855 3 1 146 ARG HH11 H -28.752  -9.817   1.430 1.00 . C C . 142 ARG HH11 1 1 
       10 139856 3 1 146 ARG HH12 H -29.425 -11.284   2.054 1.00 . C C . 142 ARG HH12 1 1 
       10 139857 3 1 146 ARG HH21 H -27.326 -11.447   4.789 1.00 . C C . 142 ARG HH21 1 1 
       10 139858 3 1 146 ARG HH22 H -28.628 -12.197   3.927 1.00 . C C . 142 ARG HH22 1 1 
       10 139859 3 1 146 ARG N    N -27.145  -4.621   4.576 1.00 . C C . 142 ARG N    1 1 
       10 139860 3 1 146 ARG NE   N -27.041  -9.504   3.293 1.00 . C C . 142 ARG NE   1 1 
       10 139861 3 1 146 ARG NH1  N -28.770 -10.534   2.128 1.00 . C C . 142 ARG NH1  1 1 
       10 139862 3 1 146 ARG NH2  N -27.966 -11.453   4.020 1.00 . C C . 142 ARG NH2  1 1 
       10 139863 3 1 146 ARG O    O -28.061  -3.034   2.376 1.00 . C C . 142 ARG O    1 1 
       10 139864 3 1 147 THR C    C -26.200  -1.695  -0.250 1.00 . C C . 143 THR C    1 1 
       10 139865 3 1 147 THR CA   C -26.124  -1.402   1.246 1.00 . C C . 143 THR CA   1 1 
       10 139866 3 1 147 THR CB   C -25.006  -0.390   1.511 1.00 . C C . 143 THR CB   1 1 
       10 139867 3 1 147 THR CG2  C -25.123   0.137   2.943 1.00 . C C . 143 THR CG2  1 1 
       10 139868 3 1 147 THR H    H -24.951  -2.933   2.123 1.00 . C C . 143 THR H    1 1 
       10 139869 3 1 147 THR HA   H -27.062  -0.978   1.568 1.00 . C C . 143 THR HA   1 1 
       10 139870 3 1 147 THR HB   H -25.095   0.435   0.820 1.00 . C C . 143 THR HB   1 1 
       10 139871 3 1 147 THR HG1  H -23.061  -0.380   1.548 1.00 . C C . 143 THR HG1  1 1 
       10 139872 3 1 147 THR HG21 H -26.113   0.539   3.098 1.00 . C C . 143 THR HG21 1 1 
       10 139873 3 1 147 THR HG22 H -24.390   0.917   3.100 1.00 . C C . 143 THR HG22 1 1 
       10 139874 3 1 147 THR HG23 H -24.947  -0.669   3.639 1.00 . C C . 143 THR HG23 1 1 
       10 139875 3 1 147 THR N    N -25.874  -2.627   1.995 1.00 . C C . 143 THR N    1 1 
       10 139876 3 1 147 THR O    O -27.256  -1.484  -0.822 1.00 . C C . 143 THR O    1 1 
       10 139877 3 1 147 THR OXT  O -25.199  -2.124  -0.801 1.00 . C C . 143 THR OXT  1 1 
       10 139878 3 1 147 THR OG1  O -23.746  -1.022   1.339 1.00 . C C . 143 THR OG1  1 1 
       10 139879 4 1   1 GLU C    C -39.893  35.968  -8.283 1.00 . D D .  -3 GLU C    1 1 
       10 139880 4 1   1 GLU CA   C -40.078  37.423  -8.702 1.00 . D D .  -3 GLU CA   1 1 
       10 139881 4 1   1 GLU CB   C -41.540  37.841  -8.529 1.00 . D D .  -3 GLU CB   1 1 
       10 139882 4 1   1 GLU CD   C -43.382  38.177  -6.811 1.00 . D D .  -3 GLU CD   1 1 
       10 139883 4 1   1 GLU CG   C -41.905  37.832  -7.040 1.00 . D D .  -3 GLU CG   1 1 
       10 139884 4 1   1 GLU H1   H -38.653  37.568 -10.214 1.00 . D D .  -3 GLU H1   1 1 
       10 139885 4 1   1 GLU H2   H -40.058  38.479 -10.497 1.00 . D D .  -3 GLU H2   1 1 
       10 139886 4 1   1 GLU H3   H -40.084  36.791 -10.687 1.00 . D D .  -3 GLU H3   1 1 
       10 139887 4 1   1 GLU HA   H -39.451  38.054  -8.090 1.00 . D D .  -3 GLU HA   1 1 
       10 139888 4 1   1 GLU HB2  H -41.678  38.835  -8.929 1.00 . D D .  -3 GLU HB2  1 1 
       10 139889 4 1   1 GLU HB3  H -42.177  37.148  -9.058 1.00 . D D .  -3 GLU HB3  1 1 
       10 139890 4 1   1 GLU HG2  H -41.710  36.848  -6.637 1.00 . D D .  -3 GLU HG2  1 1 
       10 139891 4 1   1 GLU HG3  H -41.290  38.551  -6.523 1.00 . D D .  -3 GLU HG3  1 1 
       10 139892 4 1   1 GLU N    N -39.689  37.577 -10.132 1.00 . D D .  -3 GLU N    1 1 
       10 139893 4 1   1 GLU O    O -40.500  35.064  -8.857 1.00 . D D .  -3 GLU O    1 1 
       10 139894 4 1   1 GLU OE1  O -44.099  38.413  -7.771 1.00 . D D .  -3 GLU OE1  1 1 
       10 139895 4 1   1 GLU OE2  O -43.779  38.197  -5.657 1.00 . D D .  -3 GLU OE2  1 1 
       10 139896 4 1   2 GLY C    C -39.955  33.819  -6.050 1.00 . D D .  -2 GLY C    1 1 
       10 139897 4 1   2 GLY CA   C -38.767  34.399  -6.808 1.00 . D D .  -2 GLY CA   1 1 
       10 139898 4 1   2 GLY H    H -38.611  36.512  -6.844 1.00 . D D .  -2 GLY H    1 1 
       10 139899 4 1   2 GLY HA2  H -38.546  33.768  -7.658 1.00 . D D .  -2 GLY HA2  1 1 
       10 139900 4 1   2 GLY HA3  H -37.910  34.424  -6.152 1.00 . D D .  -2 GLY HA3  1 1 
       10 139901 4 1   2 GLY N    N -39.049  35.751  -7.279 1.00 . D D .  -2 GLY N    1 1 
       10 139902 4 1   2 GLY O    O -40.580  34.503  -5.238 1.00 . D D .  -2 GLY O    1 1 
       10 139903 4 1   3 VAL C    C -40.856  31.075  -4.460 1.00 . D D .  -1 VAL C    1 1 
       10 139904 4 1   3 VAL CA   C -41.371  31.885  -5.648 1.00 . D D .  -1 VAL CA   1 1 
       10 139905 4 1   3 VAL CB   C -42.105  30.958  -6.627 1.00 . D D .  -1 VAL CB   1 1 
       10 139906 4 1   3 VAL CG1  C -43.331  30.347  -5.942 1.00 . D D .  -1 VAL CG1  1 1 
       10 139907 4 1   3 VAL CG2  C -42.566  31.753  -7.852 1.00 . D D .  -1 VAL CG2  1 1 
       10 139908 4 1   3 VAL H    H -39.741  32.067  -6.992 1.00 . D D .  -1 VAL H    1 1 
       10 139909 4 1   3 VAL HA   H -42.065  32.631  -5.292 1.00 . D D .  -1 VAL HA   1 1 
       10 139910 4 1   3 VAL HB   H -41.439  30.167  -6.939 1.00 . D D .  -1 VAL HB   1 1 
       10 139911 4 1   3 VAL HG11 H -44.019  31.133  -5.671 1.00 . D D .  -1 VAL HG11 1 1 
       10 139912 4 1   3 VAL HG12 H -43.021  29.817  -5.055 1.00 . D D .  -1 VAL HG12 1 1 
       10 139913 4 1   3 VAL HG13 H -43.818  29.661  -6.620 1.00 . D D .  -1 VAL HG13 1 1 
       10 139914 4 1   3 VAL HG21 H -41.705  32.053  -8.432 1.00 . D D .  -1 VAL HG21 1 1 
       10 139915 4 1   3 VAL HG22 H -43.106  32.631  -7.530 1.00 . D D .  -1 VAL HG22 1 1 
       10 139916 4 1   3 VAL HG23 H -43.212  31.137  -8.459 1.00 . D D .  -1 VAL HG23 1 1 
       10 139917 4 1   3 VAL N    N -40.261  32.555  -6.320 1.00 . D D .  -1 VAL N    1 1 
       10 139918 4 1   3 VAL O    O -39.853  30.370  -4.567 1.00 . D D .  -1 VAL O    1 1 
       10 139919 4 1   4 ILE C    C -42.245  29.438  -1.753 1.00 . D D .   0 ILE C    1 1 
       10 139920 4 1   4 ILE CA   C -41.165  30.452  -2.123 1.00 . D D .   0 ILE CA   1 1 
       10 139921 4 1   4 ILE CB   C -40.958  31.426  -0.956 1.00 . D D .   0 ILE CB   1 1 
       10 139922 4 1   4 ILE CD1  C -38.605  31.956  -1.771 1.00 . D D .   0 ILE CD1  1 1 
       10 139923 4 1   4 ILE CG1  C -39.963  32.532  -1.340 1.00 . D D .   0 ILE CG1  1 1 
       10 139924 4 1   4 ILE CG2  C -40.427  30.665   0.263 1.00 . D D .   0 ILE CG2  1 1 
       10 139925 4 1   4 ILE H    H -42.340  31.761  -3.307 1.00 . D D .   0 ILE H    1 1 
       10 139926 4 1   4 ILE HA   H -40.241  29.922  -2.304 1.00 . D D .   0 ILE HA   1 1 
       10 139927 4 1   4 ILE HB   H -41.907  31.874  -0.701 1.00 . D D .   0 ILE HB   1 1 
       10 139928 4 1   4 ILE HD11 H -38.481  32.095  -2.834 1.00 . D D .   0 ILE HD11 1 1 
       10 139929 4 1   4 ILE HD12 H -38.547  30.902  -1.540 1.00 . D D .   0 ILE HD12 1 1 
       10 139930 4 1   4 ILE HD13 H -37.814  32.477  -1.251 1.00 . D D .   0 ILE HD13 1 1 
       10 139931 4 1   4 ILE HG12 H -40.374  33.108  -2.156 1.00 . D D .   0 ILE HG12 1 1 
       10 139932 4 1   4 ILE HG13 H -39.816  33.183  -0.490 1.00 . D D .   0 ILE HG13 1 1 
       10 139933 4 1   4 ILE HG21 H -40.143  31.368   1.031 1.00 . D D .   0 ILE HG21 1 1 
       10 139934 4 1   4 ILE HG22 H -39.566  30.080  -0.026 1.00 . D D .   0 ILE HG22 1 1 
       10 139935 4 1   4 ILE HG23 H -41.196  30.009   0.641 1.00 . D D .   0 ILE HG23 1 1 
       10 139936 4 1   4 ILE N    N -41.552  31.181  -3.330 1.00 . D D .   0 ILE N    1 1 
       10 139937 4 1   4 ILE O    O -43.438  29.735  -1.827 1.00 . D D .   0 ILE O    1 1 
       10 139938 4 1   5 MET C    C -42.213  26.357   0.166 1.00 . D D .   1 MET C    1 1 
       10 139939 4 1   5 MET CA   C -42.758  27.191  -0.993 1.00 . D D .   1 MET CA   1 1 
       10 139940 4 1   5 MET CB   C -43.021  26.305  -2.211 1.00 . D D .   1 MET CB   1 1 
       10 139941 4 1   5 MET CE   C -42.228  26.180  -5.298 1.00 . D D .   1 MET CE   1 1 
       10 139942 4 1   5 MET CG   C -41.715  25.657  -2.681 1.00 . D D .   1 MET CG   1 1 
       10 139943 4 1   5 MET H    H -40.861  28.066  -1.307 1.00 . D D .   1 MET H    1 1 
       10 139944 4 1   5 MET HA   H -43.688  27.644  -0.681 1.00 . D D .   1 MET HA   1 1 
       10 139945 4 1   5 MET HB2  H -43.736  25.537  -1.956 1.00 . D D .   1 MET HB2  1 1 
       10 139946 4 1   5 MET HB3  H -43.415  26.919  -3.006 1.00 . D D .   1 MET HB3  1 1 
       10 139947 4 1   5 MET HE1  H -41.525  26.952  -5.014 1.00 . D D .   1 MET HE1  1 1 
       10 139948 4 1   5 MET HE2  H -43.237  26.553  -5.204 1.00 . D D .   1 MET HE2  1 1 
       10 139949 4 1   5 MET HE3  H -42.047  25.893  -6.321 1.00 . D D .   1 MET HE3  1 1 
       10 139950 4 1   5 MET HG2  H -40.976  26.426  -2.857 1.00 . D D .   1 MET HG2  1 1 
       10 139951 4 1   5 MET HG3  H -41.356  24.979  -1.922 1.00 . D D .   1 MET HG3  1 1 
       10 139952 4 1   5 MET N    N -41.820  28.242  -1.359 1.00 . D D .   1 MET N    1 1 
       10 139953 4 1   5 MET O    O -41.020  26.395   0.463 1.00 . D D .   1 MET O    1 1 
       10 139954 4 1   5 MET SD   S -42.013  24.745  -4.216 1.00 . D D .   1 MET SD   1 1 
       10 139955 4 1   6 SER C    C -42.864  23.301   1.651 1.00 . D D .   2 SER C    1 1 
       10 139956 4 1   6 SER CA   C -42.709  24.786   1.965 1.00 . D D .   2 SER CA   1 1 
       10 139957 4 1   6 SER CB   C -43.576  25.144   3.171 1.00 . D D .   2 SER CB   1 1 
       10 139958 4 1   6 SER H    H -44.031  25.594   0.517 1.00 . D D .   2 SER H    1 1 
       10 139959 4 1   6 SER HA   H -41.675  24.983   2.211 1.00 . D D .   2 SER HA   1 1 
       10 139960 4 1   6 SER HB2  H -43.245  24.592   4.036 1.00 . D D .   2 SER HB2  1 1 
       10 139961 4 1   6 SER HB3  H -43.489  26.204   3.371 1.00 . D D .   2 SER HB3  1 1 
       10 139962 4 1   6 SER HG   H -45.388  24.705   3.729 1.00 . D D .   2 SER HG   1 1 
       10 139963 4 1   6 SER N    N -43.098  25.602   0.816 1.00 . D D .   2 SER N    1 1 
       10 139964 4 1   6 SER O    O -43.645  22.915   0.781 1.00 . D D .   2 SER O    1 1 
       10 139965 4 1   6 SER OG   O -44.928  24.804   2.893 1.00 . D D .   2 SER OG   1 1 
       10 139966 4 1   7 GLU C    C -42.097  20.247   3.453 1.00 . D D .   3 GLU C    1 1 
       10 139967 4 1   7 GLU CA   C -42.151  21.029   2.143 1.00 . D D .   3 GLU CA   1 1 
       10 139968 4 1   7 GLU CB   C -40.959  20.631   1.271 1.00 . D D .   3 GLU CB   1 1 
       10 139969 4 1   7 GLU CD   C -39.926  20.903  -1.032 1.00 . D D .   3 GLU CD   1 1 
       10 139970 4 1   7 GLU CG   C -41.055  21.334  -0.088 1.00 . D D .   3 GLU CG   1 1 
       10 139971 4 1   7 GLU H    H -41.572  22.832   3.104 1.00 . D D .   3 GLU H    1 1 
       10 139972 4 1   7 GLU HA   H -43.061  20.776   1.621 1.00 . D D .   3 GLU HA   1 1 
       10 139973 4 1   7 GLU HB2  H -40.042  20.921   1.765 1.00 . D D .   3 GLU HB2  1 1 
       10 139974 4 1   7 GLU HB3  H -40.965  19.562   1.120 1.00 . D D .   3 GLU HB3  1 1 
       10 139975 4 1   7 GLU HG2  H -42.003  21.093  -0.543 1.00 . D D .   3 GLU HG2  1 1 
       10 139976 4 1   7 GLU HG3  H -40.998  22.403   0.063 1.00 . D D .   3 GLU HG3  1 1 
       10 139977 4 1   7 GLU N    N -42.129  22.469   2.385 1.00 . D D .   3 GLU N    1 1 
       10 139978 4 1   7 GLU O    O -41.454  20.669   4.414 1.00 . D D .   3 GLU O    1 1 
       10 139979 4 1   7 GLU OE1  O -39.001  20.236  -0.593 1.00 . D D .   3 GLU OE1  1 1 
       10 139980 4 1   7 GLU OE2  O -40.007  21.252  -2.199 1.00 . D D .   3 GLU OE2  1 1 
       10 139981 4 1   8 LEU C    C -42.338  16.806   4.174 1.00 . D D .   4 LEU C    1 1 
       10 139982 4 1   8 LEU CA   C -42.733  18.207   4.631 1.00 . D D .   4 LEU CA   1 1 
       10 139983 4 1   8 LEU CB   C -44.099  18.156   5.319 1.00 . D D .   4 LEU CB   1 1 
       10 139984 4 1   8 LEU CD1  C -43.356  18.230   7.705 1.00 . D D .   4 LEU CD1  1 1 
       10 139985 4 1   8 LEU CD2  C -45.389  16.925   7.069 1.00 . D D .   4 LEU CD2  1 1 
       10 139986 4 1   8 LEU CG   C -43.991  17.357   6.621 1.00 . D D .   4 LEU CG   1 1 
       10 139987 4 1   8 LEU H    H -43.357  18.877   2.719 1.00 . D D .   4 LEU H    1 1 
       10 139988 4 1   8 LEU HA   H -41.997  18.566   5.337 1.00 . D D .   4 LEU HA   1 1 
       10 139989 4 1   8 LEU HB2  H -44.428  19.161   5.539 1.00 . D D .   4 LEU HB2  1 1 
       10 139990 4 1   8 LEU HB3  H -44.814  17.677   4.666 1.00 . D D .   4 LEU HB3  1 1 
       10 139991 4 1   8 LEU HD11 H -42.325  18.426   7.450 1.00 . D D .   4 LEU HD11 1 1 
       10 139992 4 1   8 LEU HD12 H -43.400  17.715   8.653 1.00 . D D .   4 LEU HD12 1 1 
       10 139993 4 1   8 LEU HD13 H -43.894  19.164   7.777 1.00 . D D .   4 LEU HD13 1 1 
       10 139994 4 1   8 LEU HD21 H -46.047  17.781   7.072 1.00 . D D .   4 LEU HD21 1 1 
       10 139995 4 1   8 LEU HD22 H -45.334  16.511   8.066 1.00 . D D .   4 LEU HD22 1 1 
       10 139996 4 1   8 LEU HD23 H -45.770  16.178   6.390 1.00 . D D .   4 LEU HD23 1 1 
       10 139997 4 1   8 LEU HG   H -43.378  16.483   6.458 1.00 . D D .   4 LEU HG   1 1 
       10 139998 4 1   8 LEU N    N -42.786  19.109   3.483 1.00 . D D .   4 LEU N    1 1 
       10 139999 4 1   8 LEU O    O -42.919  16.268   3.233 1.00 . D D .   4 LEU O    1 1 
       10 140000 4 1   9 LYS C    C -41.226  13.873   5.548 1.00 . D D .   5 LYS C    1 1 
       10 140001 4 1   9 LYS CA   C -40.868  14.888   4.469 1.00 . D D .   5 LYS CA   1 1 
       10 140002 4 1   9 LYS CB   C -39.350  14.901   4.279 1.00 . D D .   5 LYS CB   1 1 
       10 140003 4 1   9 LYS CD   C -37.487  15.685   2.815 1.00 . D D .   5 LYS CD   1 1 
       10 140004 4 1   9 LYS CE   C -37.100  16.653   1.694 1.00 . D D .   5 LYS CE   1 1 
       10 140005 4 1   9 LYS CG   C -38.990  15.781   3.080 1.00 . D D .   5 LYS CG   1 1 
       10 140006 4 1   9 LYS H    H -40.913  16.697   5.575 1.00 . D D .   5 LYS H    1 1 
       10 140007 4 1   9 LYS HA   H -41.328  14.585   3.540 1.00 . D D .   5 LYS HA   1 1 
       10 140008 4 1   9 LYS HB2  H -38.880  15.294   5.169 1.00 . D D .   5 LYS HB2  1 1 
       10 140009 4 1   9 LYS HB3  H -39.000  13.896   4.101 1.00 . D D .   5 LYS HB3  1 1 
       10 140010 4 1   9 LYS HD2  H -36.946  15.939   3.715 1.00 . D D .   5 LYS HD2  1 1 
       10 140011 4 1   9 LYS HD3  H -37.238  14.679   2.517 1.00 . D D .   5 LYS HD3  1 1 
       10 140012 4 1   9 LYS HE2  H -37.706  17.545   1.762 1.00 . D D .   5 LYS HE2  1 1 
       10 140013 4 1   9 LYS HE3  H -36.057  16.919   1.793 1.00 . D D .   5 LYS HE3  1 1 
       10 140014 4 1   9 LYS HG2  H -39.535  15.444   2.210 1.00 . D D .   5 LYS HG2  1 1 
       10 140015 4 1   9 LYS HG3  H -39.251  16.808   3.293 1.00 . D D .   5 LYS HG3  1 1 
       10 140016 4 1   9 LYS HZ1  H -36.556  15.323   0.188 1.00 . D D .   5 LYS HZ1  1 1 
       10 140017 4 1   9 LYS HZ2  H -37.335  16.721  -0.373 1.00 . D D .   5 LYS HZ2  1 1 
       10 140018 4 1   9 LYS HZ3  H -38.234  15.498   0.386 1.00 . D D .   5 LYS HZ3  1 1 
       10 140019 4 1   9 LYS N    N -41.339  16.222   4.833 1.00 . D D .   5 LYS N    1 1 
       10 140020 4 1   9 LYS NZ   N -37.323  16.000   0.374 1.00 . D D .   5 LYS NZ   1 1 
       10 140021 4 1   9 LYS O    O -40.842  14.027   6.710 1.00 . D D .   5 LYS O    1 1 
       10 140022 4 1  10 LEU C    C -41.723  10.437   5.672 1.00 . D D .   6 LEU C    1 1 
       10 140023 4 1  10 LEU CA   C -42.356  11.769   6.064 1.00 . D D .   6 LEU CA   1 1 
       10 140024 4 1  10 LEU CB   C -43.882  11.608   6.047 1.00 . D D .   6 LEU CB   1 1 
       10 140025 4 1  10 LEU CD1  C -46.076  12.785   6.232 1.00 . D D .   6 LEU CD1  1 1 
       10 140026 4 1  10 LEU CD2  C -44.212  13.381   7.781 1.00 . D D .   6 LEU CD2  1 1 
       10 140027 4 1  10 LEU CG   C -44.560  12.945   6.356 1.00 . D D .   6 LEU CG   1 1 
       10 140028 4 1  10 LEU H    H -42.194  12.762   4.194 1.00 . D D .   6 LEU H    1 1 
       10 140029 4 1  10 LEU HA   H -42.044  12.026   7.066 1.00 . D D .   6 LEU HA   1 1 
       10 140030 4 1  10 LEU HB2  H -44.192  11.265   5.070 1.00 . D D .   6 LEU HB2  1 1 
       10 140031 4 1  10 LEU HB3  H -44.174  10.878   6.789 1.00 . D D .   6 LEU HB3  1 1 
       10 140032 4 1  10 LEU HD11 H -46.435  12.132   7.014 1.00 . D D .   6 LEU HD11 1 1 
       10 140033 4 1  10 LEU HD12 H -46.315  12.356   5.269 1.00 . D D .   6 LEU HD12 1 1 
       10 140034 4 1  10 LEU HD13 H -46.548  13.752   6.323 1.00 . D D .   6 LEU HD13 1 1 
       10 140035 4 1  10 LEU HD21 H -44.288  12.533   8.446 1.00 . D D .   6 LEU HD21 1 1 
       10 140036 4 1  10 LEU HD22 H -44.898  14.152   8.098 1.00 . D D .   6 LEU HD22 1 1 
       10 140037 4 1  10 LEU HD23 H -43.203  13.766   7.802 1.00 . D D .   6 LEU HD23 1 1 
       10 140038 4 1  10 LEU HG   H -44.218  13.691   5.654 1.00 . D D .   6 LEU HG   1 1 
       10 140039 4 1  10 LEU N    N -41.942  12.825   5.142 1.00 . D D .   6 LEU N    1 1 
       10 140040 4 1  10 LEU O    O -41.549  10.146   4.488 1.00 . D D .   6 LEU O    1 1 
       10 140041 4 1  11 LYS C    C -41.672   7.254   7.210 1.00 . D D .   7 LYS C    1 1 
       10 140042 4 1  11 LYS CA   C -40.857   8.282   6.417 1.00 . D D .   7 LYS CA   1 1 
       10 140043 4 1  11 LYS CB   C -39.391   8.202   6.848 1.00 . D D .   7 LYS CB   1 1 
       10 140044 4 1  11 LYS CD   C -37.350   6.753   6.879 1.00 . D D .   7 LYS CD   1 1 
       10 140045 4 1  11 LYS CE   C -36.704   5.523   6.239 1.00 . D D .   7 LYS CE   1 1 
       10 140046 4 1  11 LYS CG   C -38.818   6.838   6.453 1.00 . D D .   7 LYS CG   1 1 
       10 140047 4 1  11 LYS H    H -41.469   9.941   7.595 1.00 . D D .   7 LYS H    1 1 
       10 140048 4 1  11 LYS HA   H -40.920   8.077   5.360 1.00 . D D .   7 LYS HA   1 1 
       10 140049 4 1  11 LYS HB2  H -38.829   8.985   6.359 1.00 . D D .   7 LYS HB2  1 1 
       10 140050 4 1  11 LYS HB3  H -39.321   8.321   7.919 1.00 . D D .   7 LYS HB3  1 1 
       10 140051 4 1  11 LYS HD2  H -36.830   7.644   6.557 1.00 . D D .   7 LYS HD2  1 1 
       10 140052 4 1  11 LYS HD3  H -37.292   6.669   7.954 1.00 . D D .   7 LYS HD3  1 1 
       10 140053 4 1  11 LYS HE2  H -37.050   5.424   5.221 1.00 . D D .   7 LYS HE2  1 1 
       10 140054 4 1  11 LYS HE3  H -35.630   5.636   6.246 1.00 . D D .   7 LYS HE3  1 1 
       10 140055 4 1  11 LYS HG2  H -39.382   6.057   6.940 1.00 . D D .   7 LYS HG2  1 1 
       10 140056 4 1  11 LYS HG3  H -38.886   6.717   5.382 1.00 . D D .   7 LYS HG3  1 1 
       10 140057 4 1  11 LYS HZ1  H -38.109   4.164   6.960 1.00 . D D .   7 LYS HZ1  1 1 
       10 140058 4 1  11 LYS HZ2  H -36.800   4.425   8.006 1.00 . D D .   7 LYS HZ2  1 1 
       10 140059 4 1  11 LYS HZ3  H -36.594   3.477   6.611 1.00 . D D .   7 LYS HZ3  1 1 
       10 140060 4 1  11 LYS N    N -41.378   9.626   6.670 1.00 . D D .   7 LYS N    1 1 
       10 140061 4 1  11 LYS NZ   N -37.080   4.306   7.012 1.00 . D D .   7 LYS NZ   1 1 
       10 140062 4 1  11 LYS O    O -42.056   7.540   8.345 1.00 . D D .   7 LYS O    1 1 
       10 140063 4 1  12 PRO C    C -41.836   4.098   8.191 1.00 . D D .   8 PRO C    1 1 
       10 140064 4 1  12 PRO CA   C -42.733   5.050   7.406 1.00 . D D .   8 PRO CA   1 1 
       10 140065 4 1  12 PRO CB   C -43.455   4.309   6.282 1.00 . D D .   8 PRO CB   1 1 
       10 140066 4 1  12 PRO CD   C -41.601   5.579   5.330 1.00 . D D .   8 PRO CD   1 1 
       10 140067 4 1  12 PRO CG   C -42.526   4.376   5.113 1.00 . D D .   8 PRO CG   1 1 
       10 140068 4 1  12 PRO HA   H -43.456   5.512   8.057 1.00 . D D .   8 PRO HA   1 1 
       10 140069 4 1  12 PRO HB2  H -43.636   3.282   6.566 1.00 . D D .   8 PRO HB2  1 1 
       10 140070 4 1  12 PRO HB3  H -44.382   4.805   6.039 1.00 . D D .   8 PRO HB3  1 1 
       10 140071 4 1  12 PRO HD2  H -40.566   5.268   5.296 1.00 . D D .   8 PRO HD2  1 1 
       10 140072 4 1  12 PRO HD3  H -41.792   6.338   4.587 1.00 . D D .   8 PRO HD3  1 1 
       10 140073 4 1  12 PRO HG2  H -41.946   3.464   5.057 1.00 . D D .   8 PRO HG2  1 1 
       10 140074 4 1  12 PRO HG3  H -43.087   4.515   4.203 1.00 . D D .   8 PRO HG3  1 1 
       10 140075 4 1  12 PRO N    N -41.952   6.084   6.670 1.00 . D D .   8 PRO N    1 1 
       10 140076 4 1  12 PRO O    O -40.740   3.757   7.745 1.00 . D D .   8 PRO O    1 1 
       10 140077 4 1  13 LEU C    C -41.811   1.276   9.764 1.00 . D D .   9 LEU C    1 1 
       10 140078 4 1  13 LEU CA   C -41.544   2.730  10.172 1.00 . D D .   9 LEU CA   1 1 
       10 140079 4 1  13 LEU CB   C -41.821   2.938  11.667 1.00 . D D .   9 LEU CB   1 1 
       10 140080 4 1  13 LEU CD1  C -42.024   4.654  13.474 1.00 . D D .   9 LEU CD1  1 1 
       10 140081 4 1  13 LEU CD2  C -40.027   4.654  11.973 1.00 . D D .   9 LEU CD2  1 1 
       10 140082 4 1  13 LEU CG   C -41.533   4.393  12.049 1.00 . D D .   9 LEU CG   1 1 
       10 140083 4 1  13 LEU H    H -43.166   4.009   9.686 1.00 . D D .   9 LEU H    1 1 
       10 140084 4 1  13 LEU HA   H -40.497   2.926  10.002 1.00 . D D .   9 LEU HA   1 1 
       10 140085 4 1  13 LEU HB2  H -42.850   2.711  11.889 1.00 . D D .   9 LEU HB2  1 1 
       10 140086 4 1  13 LEU HB3  H -41.178   2.290  12.244 1.00 . D D .   9 LEU HB3  1 1 
       10 140087 4 1  13 LEU HD11 H -41.992   5.714  13.677 1.00 . D D .   9 LEU HD11 1 1 
       10 140088 4 1  13 LEU HD12 H -41.389   4.133  14.174 1.00 . D D .   9 LEU HD12 1 1 
       10 140089 4 1  13 LEU HD13 H -43.039   4.299  13.575 1.00 . D D .   9 LEU HD13 1 1 
       10 140090 4 1  13 LEU HD21 H -39.501   3.890  12.525 1.00 . D D .   9 LEU HD21 1 1 
       10 140091 4 1  13 LEU HD22 H -39.810   5.621  12.400 1.00 . D D .   9 LEU HD22 1 1 
       10 140092 4 1  13 LEU HD23 H -39.711   4.636  10.940 1.00 . D D .   9 LEU HD23 1 1 
       10 140093 4 1  13 LEU HG   H -42.050   5.051  11.365 1.00 . D D .   9 LEU HG   1 1 
       10 140094 4 1  13 LEU N    N -42.303   3.674   9.360 1.00 . D D .   9 LEU N    1 1 
       10 140095 4 1  13 LEU O    O -40.849   0.518   9.612 1.00 . D D .   9 LEU O    1 1 
       10 140096 4 1  14 PRO C    C -43.180  -0.650   7.584 1.00 . D D .  10 PRO C    1 1 
       10 140097 4 1  14 PRO CA   C -43.327  -0.538   9.100 1.00 . D D .  10 PRO CA   1 1 
       10 140098 4 1  14 PRO CB   C -44.774  -0.782   9.518 1.00 . D D .  10 PRO CB   1 1 
       10 140099 4 1  14 PRO CD   C -44.320   1.572   9.812 1.00 . D D .  10 PRO CD   1 1 
       10 140100 4 1  14 PRO CG   C -45.409   0.562   9.446 1.00 . D D .  10 PRO CG   1 1 
       10 140101 4 1  14 PRO HA   H -42.681  -1.248   9.593 1.00 . D D .  10 PRO HA   1 1 
       10 140102 4 1  14 PRO HB2  H -45.253  -1.470   8.835 1.00 . D D .  10 PRO HB2  1 1 
       10 140103 4 1  14 PRO HB3  H -44.820  -1.155  10.530 1.00 . D D .  10 PRO HB3  1 1 
       10 140104 4 1  14 PRO HD2  H -44.392   2.440   9.174 1.00 . D D .  10 PRO HD2  1 1 
       10 140105 4 1  14 PRO HD3  H -44.413   1.848  10.847 1.00 . D D .  10 PRO HD3  1 1 
       10 140106 4 1  14 PRO HG2  H -45.774   0.744   8.444 1.00 . D D .  10 PRO HG2  1 1 
       10 140107 4 1  14 PRO HG3  H -46.218   0.632  10.158 1.00 . D D .  10 PRO HG3  1 1 
       10 140108 4 1  14 PRO N    N -43.048   0.849   9.584 1.00 . D D .  10 PRO N    1 1 
       10 140109 4 1  14 PRO O    O -43.325   0.342   6.866 1.00 . D D .  10 PRO O    1 1 
       10 140110 4 1  15 LYS C    C -44.109  -2.396   5.039 1.00 . D D .  11 LYS C    1 1 
       10 140111 4 1  15 LYS CA   C -42.757  -2.072   5.664 1.00 . D D .  11 LYS CA   1 1 
       10 140112 4 1  15 LYS CB   C -41.787  -3.224   5.392 1.00 . D D .  11 LYS CB   1 1 
       10 140113 4 1  15 LYS CD   C -39.391  -3.925   5.421 1.00 . D D .  11 LYS CD   1 1 
       10 140114 4 1  15 LYS CE   C -37.990  -3.574   5.924 1.00 . D D .  11 LYS CE   1 1 
       10 140115 4 1  15 LYS CG   C -40.374  -2.825   5.825 1.00 . D D .  11 LYS CG   1 1 
       10 140116 4 1  15 LYS H    H -42.774  -2.606   7.717 1.00 . D D .  11 LYS H    1 1 
       10 140117 4 1  15 LYS HA   H -42.366  -1.174   5.210 1.00 . D D .  11 LYS HA   1 1 
       10 140118 4 1  15 LYS HB2  H -42.101  -4.096   5.946 1.00 . D D .  11 LYS HB2  1 1 
       10 140119 4 1  15 LYS HB3  H -41.784  -3.449   4.336 1.00 . D D .  11 LYS HB3  1 1 
       10 140120 4 1  15 LYS HD2  H -39.705  -4.864   5.856 1.00 . D D .  11 LYS HD2  1 1 
       10 140121 4 1  15 LYS HD3  H -39.372  -4.016   4.345 1.00 . D D .  11 LYS HD3  1 1 
       10 140122 4 1  15 LYS HE2  H -37.261  -4.188   5.417 1.00 . D D .  11 LYS HE2  1 1 
       10 140123 4 1  15 LYS HE3  H -37.787  -2.533   5.722 1.00 . D D .  11 LYS HE3  1 1 
       10 140124 4 1  15 LYS HG2  H -40.098  -1.898   5.343 1.00 . D D .  11 LYS HG2  1 1 
       10 140125 4 1  15 LYS HG3  H -40.348  -2.698   6.897 1.00 . D D .  11 LYS HG3  1 1 
       10 140126 4 1  15 LYS HZ1  H -37.937  -2.913   7.898 1.00 . D D .  11 LYS HZ1  1 1 
       10 140127 4 1  15 LYS HZ2  H -37.027  -4.316   7.615 1.00 . D D .  11 LYS HZ2  1 1 
       10 140128 4 1  15 LYS HZ3  H -38.722  -4.405   7.688 1.00 . D D .  11 LYS HZ3  1 1 
       10 140129 4 1  15 LYS N    N -42.893  -1.854   7.101 1.00 . D D .  11 LYS N    1 1 
       10 140130 4 1  15 LYS NZ   N -37.913  -3.821   7.392 1.00 . D D .  11 LYS NZ   1 1 
       10 140131 4 1  15 LYS O    O -44.544  -3.547   5.038 1.00 . D D .  11 LYS O    1 1 
       10 140132 4 1  16 VAL C    C -46.174  -0.661   2.632 1.00 . D D .  12 VAL C    1 1 
       10 140133 4 1  16 VAL CA   C -46.060  -1.563   3.858 1.00 . D D .  12 VAL CA   1 1 
       10 140134 4 1  16 VAL CB   C -47.193  -1.271   4.853 1.00 . D D .  12 VAL CB   1 1 
       10 140135 4 1  16 VAL CG1  C -47.119   0.185   5.321 1.00 . D D .  12 VAL CG1  1 1 
       10 140136 4 1  16 VAL CG2  C -48.550  -1.528   4.193 1.00 . D D .  12 VAL CG2  1 1 
       10 140137 4 1  16 VAL H    H -44.384  -0.473   4.557 1.00 . D D .  12 VAL H    1 1 
       10 140138 4 1  16 VAL HA   H -46.139  -2.592   3.539 1.00 . D D .  12 VAL HA   1 1 
       10 140139 4 1  16 VAL HB   H -47.085  -1.921   5.710 1.00 . D D .  12 VAL HB   1 1 
       10 140140 4 1  16 VAL HG11 H -47.740   0.314   6.196 1.00 . D D .  12 VAL HG11 1 1 
       10 140141 4 1  16 VAL HG12 H -47.471   0.833   4.531 1.00 . D D .  12 VAL HG12 1 1 
       10 140142 4 1  16 VAL HG13 H -46.097   0.434   5.564 1.00 . D D .  12 VAL HG13 1 1 
       10 140143 4 1  16 VAL HG21 H -48.565  -2.522   3.772 1.00 . D D .  12 VAL HG21 1 1 
       10 140144 4 1  16 VAL HG22 H -48.712  -0.803   3.408 1.00 . D D .  12 VAL HG22 1 1 
       10 140145 4 1  16 VAL HG23 H -49.334  -1.438   4.931 1.00 . D D .  12 VAL HG23 1 1 
       10 140146 4 1  16 VAL N    N -44.770  -1.371   4.509 1.00 . D D .  12 VAL N    1 1 
       10 140147 4 1  16 VAL O    O -45.761   0.499   2.662 1.00 . D D .  12 VAL O    1 1 
       10 140148 4 1  17 GLU C    C -48.201   0.412   0.448 1.00 . D D .  13 GLU C    1 1 
       10 140149 4 1  17 GLU CA   C -46.929  -0.421   0.338 1.00 . D D .  13 GLU CA   1 1 
       10 140150 4 1  17 GLU CB   C -47.029  -1.350  -0.875 1.00 . D D .  13 GLU CB   1 1 
       10 140151 4 1  17 GLU CD   C -45.611  -3.283  -0.072 1.00 . D D .  13 GLU CD   1 1 
       10 140152 4 1  17 GLU CG   C -45.713  -2.116  -1.055 1.00 . D D .  13 GLU CG   1 1 
       10 140153 4 1  17 GLU H    H -47.024  -2.137   1.579 1.00 . D D .  13 GLU H    1 1 
       10 140154 4 1  17 GLU HA   H -46.085   0.239   0.204 1.00 . D D .  13 GLU HA   1 1 
       10 140155 4 1  17 GLU HB2  H -47.837  -2.053  -0.721 1.00 . D D .  13 GLU HB2  1 1 
       10 140156 4 1  17 GLU HB3  H -47.226  -0.765  -1.761 1.00 . D D .  13 GLU HB3  1 1 
       10 140157 4 1  17 GLU HG2  H -45.663  -2.499  -2.063 1.00 . D D .  13 GLU HG2  1 1 
       10 140158 4 1  17 GLU HG3  H -44.888  -1.441  -0.893 1.00 . D D .  13 GLU HG3  1 1 
       10 140159 4 1  17 GLU N    N -46.735  -1.200   1.554 1.00 . D D .  13 GLU N    1 1 
       10 140160 4 1  17 GLU O    O -49.273  -0.116   0.743 1.00 . D D .  13 GLU O    1 1 
       10 140161 4 1  17 GLU OE1  O -46.638  -3.744   0.403 1.00 . D D .  13 GLU OE1  1 1 
       10 140162 4 1  17 GLU OE2  O -44.496  -3.704   0.192 1.00 . D D .  13 GLU OE2  1 1 
       10 140163 4 1  18 LEU C    C -49.887   2.776  -1.060 1.00 . D D .  14 LEU C    1 1 
       10 140164 4 1  18 LEU CA   C -49.226   2.605   0.311 1.00 . D D .  14 LEU CA   1 1 
       10 140165 4 1  18 LEU CB   C -48.781   3.974   0.835 1.00 . D D .  14 LEU CB   1 1 
       10 140166 4 1  18 LEU CD1  C -47.398   5.111   2.576 1.00 . D D .  14 LEU CD1  1 1 
       10 140167 4 1  18 LEU CD2  C -49.177   3.496   3.254 1.00 . D D .  14 LEU CD2  1 1 
       10 140168 4 1  18 LEU CG   C -48.113   3.812   2.202 1.00 . D D .  14 LEU CG   1 1 
       10 140169 4 1  18 LEU H    H -47.204   2.079  -0.038 1.00 . D D .  14 LEU H    1 1 
       10 140170 4 1  18 LEU HA   H -49.928   2.176   1.007 1.00 . D D .  14 LEU HA   1 1 
       10 140171 4 1  18 LEU HB2  H -48.079   4.412   0.140 1.00 . D D .  14 LEU HB2  1 1 
       10 140172 4 1  18 LEU HB3  H -49.641   4.618   0.932 1.00 . D D .  14 LEU HB3  1 1 
       10 140173 4 1  18 LEU HD11 H -47.071   5.059   3.605 1.00 . D D .  14 LEU HD11 1 1 
       10 140174 4 1  18 LEU HD12 H -48.076   5.943   2.456 1.00 . D D .  14 LEU HD12 1 1 
       10 140175 4 1  18 LEU HD13 H -46.542   5.249   1.933 1.00 . D D .  14 LEU HD13 1 1 
       10 140176 4 1  18 LEU HD21 H -49.533   2.485   3.115 1.00 . D D .  14 LEU HD21 1 1 
       10 140177 4 1  18 LEU HD22 H -50.001   4.185   3.152 1.00 . D D .  14 LEU HD22 1 1 
       10 140178 4 1  18 LEU HD23 H -48.748   3.593   4.240 1.00 . D D .  14 LEU HD23 1 1 
       10 140179 4 1  18 LEU HG   H -47.393   3.008   2.161 1.00 . D D .  14 LEU HG   1 1 
       10 140180 4 1  18 LEU N    N -48.077   1.714   0.210 1.00 . D D .  14 LEU N    1 1 
       10 140181 4 1  18 LEU O    O -49.194   2.699  -2.075 1.00 . D D .  14 LEU O    1 1 
       10 140182 4 1  19 PRO C    C -51.315   4.493  -3.132 1.00 . D D .  15 PRO C    1 1 
       10 140183 4 1  19 PRO CA   C -51.861   3.238  -2.443 1.00 . D D .  15 PRO CA   1 1 
       10 140184 4 1  19 PRO CB   C -53.346   3.404  -2.096 1.00 . D D .  15 PRO CB   1 1 
       10 140185 4 1  19 PRO CD   C -52.166   3.043  -0.026 1.00 . D D .  15 PRO CD   1 1 
       10 140186 4 1  19 PRO CG   C -53.504   2.829  -0.730 1.00 . D D .  15 PRO CG   1 1 
       10 140187 4 1  19 PRO HA   H -51.735   2.378  -3.080 1.00 . D D .  15 PRO HA   1 1 
       10 140188 4 1  19 PRO HB2  H -53.622   4.449  -2.097 1.00 . D D .  15 PRO HB2  1 1 
       10 140189 4 1  19 PRO HB3  H -53.957   2.853  -2.793 1.00 . D D .  15 PRO HB3  1 1 
       10 140190 4 1  19 PRO HD2  H -52.149   4.002   0.472 1.00 . D D .  15 PRO HD2  1 1 
       10 140191 4 1  19 PRO HD3  H -51.980   2.242   0.672 1.00 . D D .  15 PRO HD3  1 1 
       10 140192 4 1  19 PRO HG2  H -54.295   3.341  -0.201 1.00 . D D .  15 PRO HG2  1 1 
       10 140193 4 1  19 PRO HG3  H -53.713   1.773  -0.790 1.00 . D D .  15 PRO HG3  1 1 
       10 140194 4 1  19 PRO N    N -51.185   2.999  -1.129 1.00 . D D .  15 PRO N    1 1 
       10 140195 4 1  19 PRO O    O -50.730   5.346  -2.464 1.00 . D D .  15 PRO O    1 1 
       10 140196 4 1  20 PRO C    C -51.568   7.132  -4.654 1.00 . D D .  16 PRO C    1 1 
       10 140197 4 1  20 PRO CA   C -50.954   5.829  -5.160 1.00 . D D .  16 PRO CA   1 1 
       10 140198 4 1  20 PRO CB   C -51.324   5.585  -6.630 1.00 . D D .  16 PRO CB   1 1 
       10 140199 4 1  20 PRO CD   C -52.151   3.706  -5.367 1.00 . D D .  16 PRO CD   1 1 
       10 140200 4 1  20 PRO CG   C -51.614   4.127  -6.732 1.00 . D D .  16 PRO CG   1 1 
       10 140201 4 1  20 PRO HA   H -49.880   5.871  -5.066 1.00 . D D .  16 PRO HA   1 1 
       10 140202 4 1  20 PRO HB2  H -52.198   6.162  -6.899 1.00 . D D .  16 PRO HB2  1 1 
       10 140203 4 1  20 PRO HB3  H -50.495   5.837  -7.271 1.00 . D D .  16 PRO HB3  1 1 
       10 140204 4 1  20 PRO HD2  H -53.224   3.832  -5.329 1.00 . D D .  16 PRO HD2  1 1 
       10 140205 4 1  20 PRO HD3  H -51.873   2.688  -5.147 1.00 . D D .  16 PRO HD3  1 1 
       10 140206 4 1  20 PRO HG2  H -52.354   3.951  -7.502 1.00 . D D .  16 PRO HG2  1 1 
       10 140207 4 1  20 PRO HG3  H -50.710   3.579  -6.947 1.00 . D D .  16 PRO HG3  1 1 
       10 140208 4 1  20 PRO N    N -51.479   4.631  -4.431 1.00 . D D .  16 PRO N    1 1 
       10 140209 4 1  20 PRO O    O -50.922   8.179  -4.662 1.00 . D D .  16 PRO O    1 1 
       10 140210 4 1  21 ASP C    C -53.353   8.487  -2.226 1.00 . D D .  17 ASP C    1 1 
       10 140211 4 1  21 ASP CA   C -53.528   8.247  -3.733 1.00 . D D .  17 ASP CA   1 1 
       10 140212 4 1  21 ASP CB   C -55.019   8.101  -4.040 1.00 . D D .  17 ASP CB   1 1 
       10 140213 4 1  21 ASP CG   C -55.570   6.859  -3.351 1.00 . D D .  17 ASP CG   1 1 
       10 140214 4 1  21 ASP H    H -53.276   6.192  -4.210 1.00 . D D .  17 ASP H    1 1 
       10 140215 4 1  21 ASP HA   H -53.155   9.110  -4.265 1.00 . D D .  17 ASP HA   1 1 
       10 140216 4 1  21 ASP HB2  H -55.545   8.975  -3.684 1.00 . D D .  17 ASP HB2  1 1 
       10 140217 4 1  21 ASP HB3  H -55.158   8.008  -5.107 1.00 . D D .  17 ASP HB3  1 1 
       10 140218 4 1  21 ASP N    N -52.820   7.059  -4.213 1.00 . D D .  17 ASP N    1 1 
       10 140219 4 1  21 ASP O    O -54.006   9.370  -1.661 1.00 . D D .  17 ASP O    1 1 
       10 140220 4 1  21 ASP OD1  O -55.172   5.769  -3.728 1.00 . D D .  17 ASP OD1  1 1 
       10 140221 4 1  21 ASP OD2  O -56.380   7.014  -2.451 1.00 . D D .  17 ASP OD2  1 1 
       10 140222 4 1  22 PHE C    C -51.923   9.297   0.235 1.00 . D D .  18 PHE C    1 1 
       10 140223 4 1  22 PHE CA   C -52.287   7.865  -0.131 1.00 . D D .  18 PHE CA   1 1 
       10 140224 4 1  22 PHE CB   C -51.194   6.911   0.356 1.00 . D D .  18 PHE CB   1 1 
       10 140225 4 1  22 PHE CD1  C -52.064   5.844   2.469 1.00 . D D .  18 PHE CD1  1 1 
       10 140226 4 1  22 PHE CD2  C -50.277   7.474   2.635 1.00 . D D .  18 PHE CD2  1 1 
       10 140227 4 1  22 PHE CE1  C -52.049   5.685   3.860 1.00 . D D .  18 PHE CE1  1 1 
       10 140228 4 1  22 PHE CE2  C -50.262   7.316   4.027 1.00 . D D .  18 PHE CE2  1 1 
       10 140229 4 1  22 PHE CG   C -51.177   6.738   1.858 1.00 . D D .  18 PHE CG   1 1 
       10 140230 4 1  22 PHE CZ   C -51.148   6.421   4.639 1.00 . D D .  18 PHE CZ   1 1 
       10 140231 4 1  22 PHE H    H -51.901   7.111  -2.072 1.00 . D D .  18 PHE H    1 1 
       10 140232 4 1  22 PHE HA   H -53.217   7.605   0.354 1.00 . D D .  18 PHE HA   1 1 
       10 140233 4 1  22 PHE HB2  H -51.350   5.945  -0.098 1.00 . D D .  18 PHE HB2  1 1 
       10 140234 4 1  22 PHE HB3  H -50.236   7.292   0.034 1.00 . D D .  18 PHE HB3  1 1 
       10 140235 4 1  22 PHE HD1  H -52.758   5.275   1.868 1.00 . D D .  18 PHE HD1  1 1 
       10 140236 4 1  22 PHE HD2  H -49.593   8.164   2.165 1.00 . D D .  18 PHE HD2  1 1 
       10 140237 4 1  22 PHE HE1  H -52.732   4.995   4.332 1.00 . D D .  18 PHE HE1  1 1 
       10 140238 4 1  22 PHE HE2  H -49.567   7.883   4.628 1.00 . D D .  18 PHE HE2  1 1 
       10 140239 4 1  22 PHE HZ   H -51.136   6.299   5.712 1.00 . D D .  18 PHE HZ   1 1 
       10 140240 4 1  22 PHE N    N -52.460   7.740  -1.573 1.00 . D D .  18 PHE N    1 1 
       10 140241 4 1  22 PHE O    O -52.521   9.891   1.128 1.00 . D D .  18 PHE O    1 1 
       10 140242 4 1  23 VAL C    C -51.666  12.213  -0.197 1.00 . D D .  19 VAL C    1 1 
       10 140243 4 1  23 VAL CA   C -50.500  11.221  -0.206 1.00 . D D .  19 VAL CA   1 1 
       10 140244 4 1  23 VAL CB   C -49.454  11.650  -1.245 1.00 . D D .  19 VAL CB   1 1 
       10 140245 4 1  23 VAL CG1  C -48.895  13.032  -0.891 1.00 . D D .  19 VAL CG1  1 1 
       10 140246 4 1  23 VAL CG2  C -48.303  10.641  -1.268 1.00 . D D .  19 VAL CG2  1 1 
       10 140247 4 1  23 VAL H    H -50.577   9.374  -1.244 1.00 . D D .  19 VAL H    1 1 
       10 140248 4 1  23 VAL HA   H -50.038  11.224   0.771 1.00 . D D .  19 VAL HA   1 1 
       10 140249 4 1  23 VAL HB   H -49.916  11.690  -2.221 1.00 . D D .  19 VAL HB   1 1 
       10 140250 4 1  23 VAL HG11 H -48.087  13.276  -1.565 1.00 . D D .  19 VAL HG11 1 1 
       10 140251 4 1  23 VAL HG12 H -48.527  13.021   0.123 1.00 . D D .  19 VAL HG12 1 1 
       10 140252 4 1  23 VAL HG13 H -49.677  13.770  -0.984 1.00 . D D .  19 VAL HG13 1 1 
       10 140253 4 1  23 VAL HG21 H -48.679   9.672  -1.562 1.00 . D D .  19 VAL HG21 1 1 
       10 140254 4 1  23 VAL HG22 H -47.865  10.573  -0.283 1.00 . D D .  19 VAL HG22 1 1 
       10 140255 4 1  23 VAL HG23 H -47.554  10.966  -1.974 1.00 . D D .  19 VAL HG23 1 1 
       10 140256 4 1  23 VAL N    N -50.971   9.870  -0.496 1.00 . D D .  19 VAL N    1 1 
       10 140257 4 1  23 VAL O    O -51.769  13.046   0.702 1.00 . D D .  19 VAL O    1 1 
       10 140258 4 1  24 ASP C    C -54.544  13.008  -0.054 1.00 . D D .  20 ASP C    1 1 
       10 140259 4 1  24 ASP CA   C -53.662  13.044  -1.300 1.00 . D D .  20 ASP CA   1 1 
       10 140260 4 1  24 ASP CB   C -54.498  12.711  -2.537 1.00 . D D .  20 ASP CB   1 1 
       10 140261 4 1  24 ASP CG   C -53.658  12.896  -3.796 1.00 . D D .  20 ASP CG   1 1 
       10 140262 4 1  24 ASP H    H -52.468  11.371  -1.827 1.00 . D D .  20 ASP H    1 1 
       10 140263 4 1  24 ASP HA   H -53.262  14.042  -1.408 1.00 . D D .  20 ASP HA   1 1 
       10 140264 4 1  24 ASP HB2  H -54.835  11.687  -2.477 1.00 . D D .  20 ASP HB2  1 1 
       10 140265 4 1  24 ASP HB3  H -55.354  13.368  -2.579 1.00 . D D .  20 ASP HB3  1 1 
       10 140266 4 1  24 ASP N    N -52.551  12.104  -1.181 1.00 . D D .  20 ASP N    1 1 
       10 140267 4 1  24 ASP O    O -54.923  14.050   0.482 1.00 . D D .  20 ASP O    1 1 
       10 140268 4 1  24 ASP OD1  O -52.887  13.842  -3.837 1.00 . D D .  20 ASP OD1  1 1 
       10 140269 4 1  24 ASP OD2  O -53.796  12.091  -4.701 1.00 . D D .  20 ASP OD2  1 1 
       10 140270 4 1  25 VAL C    C -55.065  12.279   2.834 1.00 . D D .  21 VAL C    1 1 
       10 140271 4 1  25 VAL CA   C -55.710  11.656   1.593 1.00 . D D .  21 VAL CA   1 1 
       10 140272 4 1  25 VAL CB   C -56.032  10.176   1.830 1.00 . D D .  21 VAL CB   1 1 
       10 140273 4 1  25 VAL CG1  C -57.000  10.028   3.008 1.00 . D D .  21 VAL CG1  1 1 
       10 140274 4 1  25 VAL CG2  C -56.684   9.590   0.575 1.00 . D D .  21 VAL CG2  1 1 
       10 140275 4 1  25 VAL H    H -54.424  11.009   0.027 1.00 . D D .  21 VAL H    1 1 
       10 140276 4 1  25 VAL HA   H -56.628  12.192   1.399 1.00 . D D .  21 VAL HA   1 1 
       10 140277 4 1  25 VAL HB   H -55.120   9.640   2.046 1.00 . D D .  21 VAL HB   1 1 
       10 140278 4 1  25 VAL HG11 H -57.883  10.621   2.824 1.00 . D D .  21 VAL HG11 1 1 
       10 140279 4 1  25 VAL HG12 H -56.520  10.368   3.913 1.00 . D D .  21 VAL HG12 1 1 
       10 140280 4 1  25 VAL HG13 H -57.279   8.990   3.116 1.00 . D D .  21 VAL HG13 1 1 
       10 140281 4 1  25 VAL HG21 H -56.050   9.777  -0.280 1.00 . D D .  21 VAL HG21 1 1 
       10 140282 4 1  25 VAL HG22 H -57.645  10.055   0.418 1.00 . D D .  21 VAL HG22 1 1 
       10 140283 4 1  25 VAL HG23 H -56.814   8.525   0.699 1.00 . D D .  21 VAL HG23 1 1 
       10 140284 4 1  25 VAL N    N -54.835  11.804   0.431 1.00 . D D .  21 VAL N    1 1 
       10 140285 4 1  25 VAL O    O -55.708  13.048   3.551 1.00 . D D .  21 VAL O    1 1 
       10 140286 4 1  26 ILE C    C -53.142  14.057   4.202 1.00 . D D .  22 ILE C    1 1 
       10 140287 4 1  26 ILE CA   C -53.094  12.528   4.234 1.00 . D D .  22 ILE CA   1 1 
       10 140288 4 1  26 ILE CB   C -51.635  12.039   4.252 1.00 . D D .  22 ILE CB   1 1 
       10 140289 4 1  26 ILE CD1  C -52.353   9.902   5.445 1.00 . D D .  22 ILE CD1  1 1 
       10 140290 4 1  26 ILE CG1  C -51.570  10.501   4.268 1.00 . D D .  22 ILE CG1  1 1 
       10 140291 4 1  26 ILE CG2  C -50.900  12.587   5.479 1.00 . D D .  22 ILE CG2  1 1 
       10 140292 4 1  26 ILE H    H -53.326  11.352   2.482 1.00 . D D .  22 ILE H    1 1 
       10 140293 4 1  26 ILE HA   H -53.584  12.190   5.134 1.00 . D D .  22 ILE HA   1 1 
       10 140294 4 1  26 ILE HB   H -51.139  12.402   3.363 1.00 . D D .  22 ILE HB   1 1 
       10 140295 4 1  26 ILE HD11 H -52.192  10.490   6.337 1.00 . D D .  22 ILE HD11 1 1 
       10 140296 4 1  26 ILE HD12 H -52.017   8.891   5.618 1.00 . D D .  22 ILE HD12 1 1 
       10 140297 4 1  26 ILE HD13 H -53.406   9.893   5.206 1.00 . D D .  22 ILE HD13 1 1 
       10 140298 4 1  26 ILE HG12 H -51.983  10.122   3.348 1.00 . D D .  22 ILE HG12 1 1 
       10 140299 4 1  26 ILE HG13 H -50.536  10.195   4.340 1.00 . D D .  22 ILE HG13 1 1 
       10 140300 4 1  26 ILE HG21 H -50.600  13.607   5.292 1.00 . D D .  22 ILE HG21 1 1 
       10 140301 4 1  26 ILE HG22 H -50.023  11.984   5.672 1.00 . D D .  22 ILE HG22 1 1 
       10 140302 4 1  26 ILE HG23 H -51.555  12.555   6.337 1.00 . D D .  22 ILE HG23 1 1 
       10 140303 4 1  26 ILE N    N -53.796  11.968   3.080 1.00 . D D .  22 ILE N    1 1 
       10 140304 4 1  26 ILE O    O -53.414  14.700   5.215 1.00 . D D .  22 ILE O    1 1 
       10 140305 4 1  27 ARG C    C -54.215  16.694   3.410 1.00 . D D .  23 ARG C    1 1 
       10 140306 4 1  27 ARG CA   C -52.911  16.092   2.886 1.00 . D D .  23 ARG CA   1 1 
       10 140307 4 1  27 ARG CB   C -52.747  16.456   1.408 1.00 . D D .  23 ARG CB   1 1 
       10 140308 4 1  27 ARG CD   C -52.455  18.330  -0.215 1.00 . D D .  23 ARG CD   1 1 
       10 140309 4 1  27 ARG CG   C -52.582  17.971   1.265 1.00 . D D .  23 ARG CG   1 1 
       10 140310 4 1  27 ARG CZ   C -53.833  17.768  -2.193 1.00 . D D .  23 ARG CZ   1 1 
       10 140311 4 1  27 ARG H    H -52.689  14.082   2.255 1.00 . D D .  23 ARG H    1 1 
       10 140312 4 1  27 ARG HA   H -52.083  16.506   3.439 1.00 . D D .  23 ARG HA   1 1 
       10 140313 4 1  27 ARG HB2  H -51.873  15.960   1.012 1.00 . D D .  23 ARG HB2  1 1 
       10 140314 4 1  27 ARG HB3  H -53.621  16.140   0.860 1.00 . D D .  23 ARG HB3  1 1 
       10 140315 4 1  27 ARG HD2  H -52.179  19.369  -0.311 1.00 . D D .  23 ARG HD2  1 1 
       10 140316 4 1  27 ARG HD3  H -51.690  17.714  -0.665 1.00 . D D .  23 ARG HD3  1 1 
       10 140317 4 1  27 ARG HE   H -54.559  18.198  -0.379 1.00 . D D .  23 ARG HE   1 1 
       10 140318 4 1  27 ARG HG2  H -53.444  18.468   1.688 1.00 . D D .  23 ARG HG2  1 1 
       10 140319 4 1  27 ARG HG3  H -51.691  18.288   1.787 1.00 . D D .  23 ARG HG3  1 1 
       10 140320 4 1  27 ARG HH11 H -51.865  17.792  -2.599 1.00 . D D .  23 ARG HH11 1 1 
       10 140321 4 1  27 ARG HH12 H -52.898  17.385  -3.928 1.00 . D D .  23 ARG HH12 1 1 
       10 140322 4 1  27 ARG HH21 H -55.831  17.669  -2.128 1.00 . D D .  23 ARG HH21 1 1 
       10 140323 4 1  27 ARG HH22 H -55.113  17.318  -3.665 1.00 . D D .  23 ARG HH22 1 1 
       10 140324 4 1  27 ARG N    N -52.899  14.639   3.032 1.00 . D D .  23 ARG N    1 1 
       10 140325 4 1  27 ARG NE   N -53.732  18.104  -0.899 1.00 . D D .  23 ARG NE   1 1 
       10 140326 4 1  27 ARG NH1  N -52.783  17.638  -2.968 1.00 . D D .  23 ARG NH1  1 1 
       10 140327 4 1  27 ARG NH2  N -55.018  17.569  -2.703 1.00 . D D .  23 ARG NH2  1 1 
       10 140328 4 1  27 ARG O    O -54.202  17.598   4.245 1.00 . D D .  23 ARG O    1 1 
       10 140329 4 1  28 ILE C    C -56.873  16.648   4.810 1.00 . D D .  24 ILE C    1 1 
       10 140330 4 1  28 ILE CA   C -56.648  16.705   3.296 1.00 . D D .  24 ILE CA   1 1 
       10 140331 4 1  28 ILE CB   C -57.755  15.937   2.559 1.00 . D D .  24 ILE CB   1 1 
       10 140332 4 1  28 ILE CD1  C -58.443  15.044   0.318 1.00 . D D .  24 ILE CD1  1 1 
       10 140333 4 1  28 ILE CG1  C -57.519  16.024   1.045 1.00 . D D .  24 ILE CG1  1 1 
       10 140334 4 1  28 ILE CG2  C -59.125  16.544   2.882 1.00 . D D .  24 ILE CG2  1 1 
       10 140335 4 1  28 ILE H    H -55.287  15.406   2.316 1.00 . D D .  24 ILE H    1 1 
       10 140336 4 1  28 ILE HA   H -56.688  17.740   2.991 1.00 . D D .  24 ILE HA   1 1 
       10 140337 4 1  28 ILE HB   H -57.739  14.900   2.866 1.00 . D D .  24 ILE HB   1 1 
       10 140338 4 1  28 ILE HD11 H -58.498  14.121   0.874 1.00 . D D .  24 ILE HD11 1 1 
       10 140339 4 1  28 ILE HD12 H -58.053  14.848  -0.670 1.00 . D D .  24 ILE HD12 1 1 
       10 140340 4 1  28 ILE HD13 H -59.430  15.474   0.235 1.00 . D D .  24 ILE HD13 1 1 
       10 140341 4 1  28 ILE HG12 H -57.724  17.029   0.709 1.00 . D D .  24 ILE HG12 1 1 
       10 140342 4 1  28 ILE HG13 H -56.493  15.774   0.823 1.00 . D D .  24 ILE HG13 1 1 
       10 140343 4 1  28 ILE HG21 H -59.874  16.121   2.227 1.00 . D D .  24 ILE HG21 1 1 
       10 140344 4 1  28 ILE HG22 H -59.086  17.613   2.741 1.00 . D D .  24 ILE HG22 1 1 
       10 140345 4 1  28 ILE HG23 H -59.381  16.325   3.908 1.00 . D D .  24 ILE HG23 1 1 
       10 140346 4 1  28 ILE N    N -55.339  16.169   2.931 1.00 . D D .  24 ILE N    1 1 
       10 140347 4 1  28 ILE O    O -57.435  17.577   5.390 1.00 . D D .  24 ILE O    1 1 
       10 140348 4 1  29 LYS C    C -55.809  16.375   7.697 1.00 . D D .  25 LYS C    1 1 
       10 140349 4 1  29 LYS CA   C -56.659  15.398   6.883 1.00 . D D .  25 LYS CA   1 1 
       10 140350 4 1  29 LYS CB   C -56.317  13.969   7.308 1.00 . D D .  25 LYS CB   1 1 
       10 140351 4 1  29 LYS CD   C -58.657  13.148   6.958 1.00 . D D .  25 LYS CD   1 1 
       10 140352 4 1  29 LYS CE   C -59.486  11.981   6.415 1.00 . D D .  25 LYS CE   1 1 
       10 140353 4 1  29 LYS CG   C -57.194  12.971   6.547 1.00 . D D .  25 LYS CG   1 1 
       10 140354 4 1  29 LYS H    H -56.054  14.823   4.930 1.00 . D D .  25 LYS H    1 1 
       10 140355 4 1  29 LYS HA   H -57.698  15.582   7.111 1.00 . D D .  25 LYS HA   1 1 
       10 140356 4 1  29 LYS HB2  H -55.277  13.770   7.093 1.00 . D D .  25 LYS HB2  1 1 
       10 140357 4 1  29 LYS HB3  H -56.491  13.858   8.368 1.00 . D D .  25 LYS HB3  1 1 
       10 140358 4 1  29 LYS HD2  H -58.729  13.173   8.035 1.00 . D D .  25 LYS HD2  1 1 
       10 140359 4 1  29 LYS HD3  H -59.038  14.072   6.551 1.00 . D D .  25 LYS HD3  1 1 
       10 140360 4 1  29 LYS HE2  H -59.749  12.175   5.386 1.00 . D D .  25 LYS HE2  1 1 
       10 140361 4 1  29 LYS HE3  H -58.907  11.072   6.475 1.00 . D D .  25 LYS HE3  1 1 
       10 140362 4 1  29 LYS HG2  H -57.094  13.144   5.485 1.00 . D D .  25 LYS HG2  1 1 
       10 140363 4 1  29 LYS HG3  H -56.877  11.965   6.780 1.00 . D D .  25 LYS HG3  1 1 
       10 140364 4 1  29 LYS HZ1  H -61.076  12.776   7.501 1.00 . D D .  25 LYS HZ1  1 1 
       10 140365 4 1  29 LYS HZ2  H -60.518  11.284   8.083 1.00 . D D .  25 LYS HZ2  1 1 
       10 140366 4 1  29 LYS HZ3  H -61.451  11.346   6.665 1.00 . D D .  25 LYS HZ3  1 1 
       10 140367 4 1  29 LYS N    N -56.463  15.553   5.443 1.00 . D D .  25 LYS N    1 1 
       10 140368 4 1  29 LYS NZ   N -60.727  11.836   7.227 1.00 . D D .  25 LYS NZ   1 1 
       10 140369 4 1  29 LYS O    O -56.274  16.923   8.694 1.00 . D D .  25 LYS O    1 1 
       10 140370 4 1  30 LEU C    C -53.827  18.847   8.058 1.00 . D D .  26 LEU C    1 1 
       10 140371 4 1  30 LEU CA   C -53.614  17.334   8.095 1.00 . D D .  26 LEU CA   1 1 
       10 140372 4 1  30 LEU CB   C -52.182  17.016   7.661 1.00 . D D .  26 LEU CB   1 1 
       10 140373 4 1  30 LEU CD1  C -50.507  15.182   7.406 1.00 . D D .  26 LEU CD1  1 1 
       10 140374 4 1  30 LEU CD2  C -51.632  15.540   9.604 1.00 . D D .  26 LEU CD2  1 1 
       10 140375 4 1  30 LEU CG   C -51.814  15.592   8.086 1.00 . D D .  26 LEU CG   1 1 
       10 140376 4 1  30 LEU H    H -54.296  16.274   6.388 1.00 . D D .  26 LEU H    1 1 
       10 140377 4 1  30 LEU HA   H -53.738  17.015   9.118 1.00 . D D .  26 LEU HA   1 1 
       10 140378 4 1  30 LEU HB2  H -52.105  17.102   6.587 1.00 . D D .  26 LEU HB2  1 1 
       10 140379 4 1  30 LEU HB3  H -51.502  17.712   8.126 1.00 . D D .  26 LEU HB3  1 1 
       10 140380 4 1  30 LEU HD11 H -50.352  14.122   7.532 1.00 . D D .  26 LEU HD11 1 1 
       10 140381 4 1  30 LEU HD12 H -49.685  15.722   7.854 1.00 . D D .  26 LEU HD12 1 1 
       10 140382 4 1  30 LEU HD13 H -50.560  15.418   6.353 1.00 . D D .  26 LEU HD13 1 1 
       10 140383 4 1  30 LEU HD21 H -51.178  16.459   9.945 1.00 . D D .  26 LEU HD21 1 1 
       10 140384 4 1  30 LEU HD22 H -50.995  14.706   9.862 1.00 . D D .  26 LEU HD22 1 1 
       10 140385 4 1  30 LEU HD23 H -52.595  15.417  10.079 1.00 . D D .  26 LEU HD23 1 1 
       10 140386 4 1  30 LEU HG   H -52.602  14.913   7.791 1.00 . D D .  26 LEU HG   1 1 
       10 140387 4 1  30 LEU N    N -54.569  16.597   7.272 1.00 . D D .  26 LEU N    1 1 
       10 140388 4 1  30 LEU O    O -53.672  19.507   9.085 1.00 . D D .  26 LEU O    1 1 
       10 140389 4 1  31 GLN C    C -55.107  21.493   7.888 1.00 . D D .  27 GLN C    1 1 
       10 140390 4 1  31 GLN CA   C -54.287  20.866   6.758 1.00 . D D .  27 GLN CA   1 1 
       10 140391 4 1  31 GLN CB   C -54.924  21.224   5.413 1.00 . D D .  27 GLN CB   1 1 
       10 140392 4 1  31 GLN CD   C -56.969  20.994   3.994 1.00 . D D .  27 GLN CD   1 1 
       10 140393 4 1  31 GLN CG   C -56.280  20.532   5.275 1.00 . D D .  27 GLN CG   1 1 
       10 140394 4 1  31 GLN H    H -54.262  18.841   6.100 1.00 . D D .  27 GLN H    1 1 
       10 140395 4 1  31 GLN HA   H -53.296  21.293   6.777 1.00 . D D .  27 GLN HA   1 1 
       10 140396 4 1  31 GLN HB2  H -55.060  22.294   5.355 1.00 . D D .  27 GLN HB2  1 1 
       10 140397 4 1  31 GLN HB3  H -54.277  20.902   4.612 1.00 . D D .  27 GLN HB3  1 1 
       10 140398 4 1  31 GLN HE21 H -56.124  19.598   2.863 1.00 . D D .  27 GLN HE21 1 1 
       10 140399 4 1  31 GLN HE22 H -57.175  20.653   2.049 1.00 . D D .  27 GLN HE22 1 1 
       10 140400 4 1  31 GLN HG2  H -56.131  19.464   5.238 1.00 . D D .  27 GLN HG2  1 1 
       10 140401 4 1  31 GLN HG3  H -56.900  20.780   6.123 1.00 . D D .  27 GLN HG3  1 1 
       10 140402 4 1  31 GLN N    N -54.155  19.408   6.893 1.00 . D D .  27 GLN N    1 1 
       10 140403 4 1  31 GLN NE2  N -56.737  20.362   2.876 1.00 . D D .  27 GLN NE2  1 1 
       10 140404 4 1  31 GLN O    O -56.130  20.951   8.308 1.00 . D D .  27 GLN O    1 1 
       10 140405 4 1  31 GLN OE1  O -57.730  21.961   4.011 1.00 . D D .  27 GLN OE1  1 1 
       10 140406 4 1  32 GLY C    C -54.510  23.115  10.806 1.00 . D D .  28 GLY C    1 1 
       10 140407 4 1  32 GLY CA   C -55.275  23.322   9.494 1.00 . D D .  28 GLY CA   1 1 
       10 140408 4 1  32 GLY H    H -53.869  23.058   7.934 1.00 . D D .  28 GLY H    1 1 
       10 140409 4 1  32 GLY HA2  H -55.302  24.379   9.279 1.00 . D D .  28 GLY HA2  1 1 
       10 140410 4 1  32 GLY HA3  H -56.284  22.954   9.611 1.00 . D D .  28 GLY HA3  1 1 
       10 140411 4 1  32 GLY N    N -54.640  22.641   8.369 1.00 . D D .  28 GLY N    1 1 
       10 140412 4 1  32 GLY O    O -54.589  23.948  11.708 1.00 . D D .  28 GLY O    1 1 
       10 140413 4 1  33 LYS C    C -51.518  22.136  11.899 1.00 . D D .  29 LYS C    1 1 
       10 140414 4 1  33 LYS CA   C -52.979  21.744  12.113 1.00 . D D .  29 LYS CA   1 1 
       10 140415 4 1  33 LYS CB   C -53.055  20.258  12.470 1.00 . D D .  29 LYS CB   1 1 
       10 140416 4 1  33 LYS CD   C -54.532  18.445  13.347 1.00 . D D .  29 LYS CD   1 1 
       10 140417 4 1  33 LYS CE   C -55.981  18.048  13.642 1.00 . D D .  29 LYS CE   1 1 
       10 140418 4 1  33 LYS CG   C -54.485  19.900  12.879 1.00 . D D .  29 LYS CG   1 1 
       10 140419 4 1  33 LYS H    H -53.800  21.339  10.206 1.00 . D D .  29 LYS H    1 1 
       10 140420 4 1  33 LYS HA   H -53.383  22.315  12.936 1.00 . D D .  29 LYS HA   1 1 
       10 140421 4 1  33 LYS HB2  H -52.767  19.668  11.611 1.00 . D D .  29 LYS HB2  1 1 
       10 140422 4 1  33 LYS HB3  H -52.387  20.050  13.291 1.00 . D D .  29 LYS HB3  1 1 
       10 140423 4 1  33 LYS HD2  H -54.133  17.805  12.575 1.00 . D D .  29 LYS HD2  1 1 
       10 140424 4 1  33 LYS HD3  H -53.944  18.336  14.245 1.00 . D D .  29 LYS HD3  1 1 
       10 140425 4 1  33 LYS HE2  H -56.628  18.457  12.880 1.00 . D D .  29 LYS HE2  1 1 
       10 140426 4 1  33 LYS HE3  H -56.064  16.971  13.646 1.00 . D D .  29 LYS HE3  1 1 
       10 140427 4 1  33 LYS HG2  H -54.802  20.549  13.683 1.00 . D D .  29 LYS HG2  1 1 
       10 140428 4 1  33 LYS HG3  H -55.145  20.025  12.033 1.00 . D D .  29 LYS HG3  1 1 
       10 140429 4 1  33 LYS HZ1  H -56.967  17.879  15.469 1.00 . D D .  29 LYS HZ1  1 1 
       10 140430 4 1  33 LYS HZ2  H -56.930  19.457  14.846 1.00 . D D .  29 LYS HZ2  1 1 
       10 140431 4 1  33 LYS HZ3  H -55.531  18.784  15.536 1.00 . D D .  29 LYS HZ3  1 1 
       10 140432 4 1  33 LYS N    N -53.773  22.009  10.918 1.00 . D D .  29 LYS N    1 1 
       10 140433 4 1  33 LYS NZ   N -56.382  18.583  14.974 1.00 . D D .  29 LYS NZ   1 1 
       10 140434 4 1  33 LYS O    O -51.038  22.196  10.768 1.00 . D D .  29 LYS O    1 1 
       10 140435 4 1  34 THR C    C -48.591  21.569  13.504 1.00 . D D .  30 THR C    1 1 
       10 140436 4 1  34 THR CA   C -49.396  22.734  12.933 1.00 . D D .  30 THR CA   1 1 
       10 140437 4 1  34 THR CB   C -49.098  24.009  13.727 1.00 . D D .  30 THR CB   1 1 
       10 140438 4 1  34 THR CG2  C -47.623  24.385  13.569 1.00 . D D .  30 THR CG2  1 1 
       10 140439 4 1  34 THR H    H -51.279  22.444  13.863 1.00 . D D .  30 THR H    1 1 
       10 140440 4 1  34 THR HA   H -49.108  22.888  11.904 1.00 . D D .  30 THR HA   1 1 
       10 140441 4 1  34 THR HB   H -49.313  23.842  14.772 1.00 . D D .  30 THR HB   1 1 
       10 140442 4 1  34 THR HG1  H -49.987  25.727  13.931 1.00 . D D .  30 THR HG1  1 1 
       10 140443 4 1  34 THR HG21 H -47.380  25.185  14.252 1.00 . D D .  30 THR HG21 1 1 
       10 140444 4 1  34 THR HG22 H -47.439  24.709  12.554 1.00 . D D .  30 THR HG22 1 1 
       10 140445 4 1  34 THR HG23 H -47.006  23.525  13.789 1.00 . D D .  30 THR HG23 1 1 
       10 140446 4 1  34 THR N    N -50.823  22.430  12.995 1.00 . D D .  30 THR N    1 1 
       10 140447 4 1  34 THR O    O -48.968  20.983  14.518 1.00 . D D .  30 THR O    1 1 
       10 140448 4 1  34 THR OG1  O -49.911  25.066  13.239 1.00 . D D .  30 THR OG1  1 1 
       10 140449 4 1  35 VAL C    C -45.184  20.521  13.375 1.00 . D D .  31 VAL C    1 1 
       10 140450 4 1  35 VAL CA   C -46.652  20.113  13.276 1.00 . D D .  31 VAL CA   1 1 
       10 140451 4 1  35 VAL CB   C -46.799  18.955  12.285 1.00 . D D .  31 VAL CB   1 1 
       10 140452 4 1  35 VAL CG1  C -48.257  18.490  12.259 1.00 . D D .  31 VAL CG1  1 1 
       10 140453 4 1  35 VAL CG2  C -46.392  19.419  10.885 1.00 . D D .  31 VAL CG2  1 1 
       10 140454 4 1  35 VAL H    H -47.214  21.761  12.065 1.00 . D D .  31 VAL H    1 1 
       10 140455 4 1  35 VAL HA   H -46.982  19.777  14.248 1.00 . D D .  31 VAL HA   1 1 
       10 140456 4 1  35 VAL HB   H -46.166  18.135  12.594 1.00 . D D .  31 VAL HB   1 1 
       10 140457 4 1  35 VAL HG11 H -48.383  17.746  11.486 1.00 . D D .  31 VAL HG11 1 1 
       10 140458 4 1  35 VAL HG12 H -48.899  19.334  12.054 1.00 . D D .  31 VAL HG12 1 1 
       10 140459 4 1  35 VAL HG13 H -48.515  18.064  13.217 1.00 . D D .  31 VAL HG13 1 1 
       10 140460 4 1  35 VAL HG21 H -47.125  20.116  10.508 1.00 . D D .  31 VAL HG21 1 1 
       10 140461 4 1  35 VAL HG22 H -46.334  18.565  10.225 1.00 . D D .  31 VAL HG22 1 1 
       10 140462 4 1  35 VAL HG23 H -45.426  19.903  10.931 1.00 . D D .  31 VAL HG23 1 1 
       10 140463 4 1  35 VAL N    N -47.481  21.238  12.849 1.00 . D D .  31 VAL N    1 1 
       10 140464 4 1  35 VAL O    O -44.764  21.512  12.780 1.00 . D D .  31 VAL O    1 1 
       10 140465 4 1  36 ARG C    C -42.187  18.720  14.131 1.00 . D D .  32 ARG C    1 1 
       10 140466 4 1  36 ARG CA   C -42.988  20.007  14.306 1.00 . D D .  32 ARG CA   1 1 
       10 140467 4 1  36 ARG CB   C -42.717  20.586  15.696 1.00 . D D .  32 ARG CB   1 1 
       10 140468 4 1  36 ARG CD   C -43.070  22.554  17.193 1.00 . D D .  32 ARG CD   1 1 
       10 140469 4 1  36 ARG CG   C -43.422  21.937  15.837 1.00 . D D .  32 ARG CG   1 1 
       10 140470 4 1  36 ARG CZ   C -43.700  24.575  18.474 1.00 . D D .  32 ARG CZ   1 1 
       10 140471 4 1  36 ARG H    H -44.821  19.000  14.624 1.00 . D D .  32 ARG H    1 1 
       10 140472 4 1  36 ARG HA   H -42.671  20.723  13.562 1.00 . D D .  32 ARG HA   1 1 
       10 140473 4 1  36 ARG HB2  H -43.090  19.904  16.447 1.00 . D D .  32 ARG HB2  1 1 
       10 140474 4 1  36 ARG HB3  H -41.654  20.722  15.828 1.00 . D D .  32 ARG HB3  1 1 
       10 140475 4 1  36 ARG HD2  H -43.255  21.832  17.973 1.00 . D D .  32 ARG HD2  1 1 
       10 140476 4 1  36 ARG HD3  H -42.025  22.827  17.200 1.00 . D D .  32 ARG HD3  1 1 
       10 140477 4 1  36 ARG HE   H -44.614  23.948  16.807 1.00 . D D .  32 ARG HE   1 1 
       10 140478 4 1  36 ARG HG2  H -43.097  22.596  15.045 1.00 . D D .  32 ARG HG2  1 1 
       10 140479 4 1  36 ARG HG3  H -44.490  21.795  15.776 1.00 . D D .  32 ARG HG3  1 1 
       10 140480 4 1  36 ARG HH11 H -42.147  23.589  19.280 1.00 . D D .  32 ARG HH11 1 1 
       10 140481 4 1  36 ARG HH12 H -42.645  25.018  20.123 1.00 . D D .  32 ARG HH12 1 1 
       10 140482 4 1  36 ARG HH21 H -45.207  25.777  17.936 1.00 . D D .  32 ARG HH21 1 1 
       10 140483 4 1  36 ARG HH22 H -44.355  26.240  19.370 1.00 . D D .  32 ARG HH22 1 1 
       10 140484 4 1  36 ARG N    N -44.416  19.751  14.144 1.00 . D D .  32 ARG N    1 1 
       10 140485 4 1  36 ARG NE   N -43.889  23.745  17.435 1.00 . D D .  32 ARG NE   1 1 
       10 140486 4 1  36 ARG NH1  N -42.755  24.379  19.363 1.00 . D D .  32 ARG NH1  1 1 
       10 140487 4 1  36 ARG NH2  N -44.482  25.611  18.603 1.00 . D D .  32 ARG NH2  1 1 
       10 140488 4 1  36 ARG O    O -42.651  17.629  14.463 1.00 . D D .  32 ARG O    1 1 
       10 140489 4 1  37 THR C    C -39.971  16.840  14.663 1.00 . D D .  33 THR C    1 1 
       10 140490 4 1  37 THR CA   C -40.103  17.693  13.401 1.00 . D D .  33 THR CA   1 1 
       10 140491 4 1  37 THR CB   C -38.716  18.163  12.961 1.00 . D D .  33 THR CB   1 1 
       10 140492 4 1  37 THR CG2  C -37.900  16.967  12.467 1.00 . D D .  33 THR CG2  1 1 
       10 140493 4 1  37 THR H    H -40.635  19.745  13.392 1.00 . D D .  33 THR H    1 1 
       10 140494 4 1  37 THR HA   H -40.529  17.091  12.612 1.00 . D D .  33 THR HA   1 1 
       10 140495 4 1  37 THR HB   H -38.207  18.622  13.795 1.00 . D D .  33 THR HB   1 1 
       10 140496 4 1  37 THR HG1  H -38.425  19.926  12.189 1.00 . D D .  33 THR HG1  1 1 
       10 140497 4 1  37 THR HG21 H -37.059  17.319  11.889 1.00 . D D .  33 THR HG21 1 1 
       10 140498 4 1  37 THR HG22 H -38.523  16.338  11.850 1.00 . D D .  33 THR HG22 1 1 
       10 140499 4 1  37 THR HG23 H -37.542  16.401  13.315 1.00 . D D .  33 THR HG23 1 1 
       10 140500 4 1  37 THR N    N -40.962  18.851  13.628 1.00 . D D .  33 THR N    1 1 
       10 140501 4 1  37 THR O    O -39.866  17.367  15.771 1.00 . D D .  33 THR O    1 1 
       10 140502 4 1  37 THR OG1  O -38.851  19.111  11.911 1.00 . D D .  33 THR OG1  1 1 
       10 140503 4 1  38 GLY C    C -41.181  14.034  16.093 1.00 . D D .  34 GLY C    1 1 
       10 140504 4 1  38 GLY CA   C -39.842  14.604  15.614 1.00 . D D .  34 GLY CA   1 1 
       10 140505 4 1  38 GLY H    H -40.047  15.158  13.578 1.00 . D D .  34 GLY H    1 1 
       10 140506 4 1  38 GLY HA2  H -39.202  13.786  15.319 1.00 . D D .  34 GLY HA2  1 1 
       10 140507 4 1  38 GLY HA3  H -39.376  15.131  16.434 1.00 . D D .  34 GLY HA3  1 1 
       10 140508 4 1  38 GLY N    N -39.976  15.522  14.486 1.00 . D D .  34 GLY N    1 1 
       10 140509 4 1  38 GLY O    O -41.195  13.029  16.806 1.00 . D D .  34 GLY O    1 1 
       10 140510 4 1  39 ASP C    C -43.904  12.804  15.475 1.00 . D D .  35 ASP C    1 1 
       10 140511 4 1  39 ASP CA   C -43.610  14.156  16.117 1.00 . D D .  35 ASP CA   1 1 
       10 140512 4 1  39 ASP CB   C -44.700  15.151  15.718 1.00 . D D .  35 ASP CB   1 1 
       10 140513 4 1  39 ASP CG   C -44.596  16.413  16.566 1.00 . D D .  35 ASP CG   1 1 
       10 140514 4 1  39 ASP H    H -42.243  15.481  15.188 1.00 . D D .  35 ASP H    1 1 
       10 140515 4 1  39 ASP HA   H -43.624  14.044  17.191 1.00 . D D .  35 ASP HA   1 1 
       10 140516 4 1  39 ASP HB2  H -44.583  15.409  14.675 1.00 . D D .  35 ASP HB2  1 1 
       10 140517 4 1  39 ASP HB3  H -45.669  14.701  15.868 1.00 . D D .  35 ASP HB3  1 1 
       10 140518 4 1  39 ASP N    N -42.299  14.656  15.714 1.00 . D D .  35 ASP N    1 1 
       10 140519 4 1  39 ASP O    O -43.456  12.520  14.364 1.00 . D D .  35 ASP O    1 1 
       10 140520 4 1  39 ASP OD1  O -44.236  16.301  17.726 1.00 . D D .  35 ASP OD1  1 1 
       10 140521 4 1  39 ASP OD2  O -44.875  17.476  16.038 1.00 . D D .  35 ASP OD2  1 1 
       10 140522 4 1  40 VAL C    C -46.587  10.590  15.582 1.00 . D D .  36 VAL C    1 1 
       10 140523 4 1  40 VAL CA   C -45.067  10.667  15.673 1.00 . D D .  36 VAL CA   1 1 
       10 140524 4 1  40 VAL CB   C -44.543   9.558  16.596 1.00 . D D .  36 VAL CB   1 1 
       10 140525 4 1  40 VAL CG1  C -44.885   8.187  16.008 1.00 . D D .  36 VAL CG1  1 1 
       10 140526 4 1  40 VAL CG2  C -43.022   9.674  16.735 1.00 . D D .  36 VAL CG2  1 1 
       10 140527 4 1  40 VAL H    H -44.973  12.255  17.074 1.00 . D D .  36 VAL H    1 1 
       10 140528 4 1  40 VAL HA   H -44.651  10.524  14.685 1.00 . D D .  36 VAL HA   1 1 
       10 140529 4 1  40 VAL HB   H -45.002   9.656  17.570 1.00 . D D .  36 VAL HB   1 1 
       10 140530 4 1  40 VAL HG11 H -44.452   8.098  15.023 1.00 . D D .  36 VAL HG11 1 1 
       10 140531 4 1  40 VAL HG12 H -45.958   8.082  15.940 1.00 . D D .  36 VAL HG12 1 1 
       10 140532 4 1  40 VAL HG13 H -44.488   7.412  16.647 1.00 . D D .  36 VAL HG13 1 1 
       10 140533 4 1  40 VAL HG21 H -42.773  10.611  17.211 1.00 . D D .  36 VAL HG21 1 1 
       10 140534 4 1  40 VAL HG22 H -42.567   9.636  15.756 1.00 . D D .  36 VAL HG22 1 1 
       10 140535 4 1  40 VAL HG23 H -42.652   8.856  17.335 1.00 . D D .  36 VAL HG23 1 1 
       10 140536 4 1  40 VAL N    N -44.669  11.977  16.184 1.00 . D D .  36 VAL N    1 1 
       10 140537 4 1  40 VAL O    O -47.293  10.885  16.545 1.00 . D D .  36 VAL O    1 1 
       10 140538 4 1  41 ILE C    C -48.893   8.655  13.828 1.00 . D D .  37 ILE C    1 1 
       10 140539 4 1  41 ILE CA   C -48.524  10.092  14.189 1.00 . D D .  37 ILE CA   1 1 
       10 140540 4 1  41 ILE CB   C -48.950  11.028  13.048 1.00 . D D .  37 ILE CB   1 1 
       10 140541 4 1  41 ILE CD1  C -48.662  13.318  12.089 1.00 . D D .  37 ILE CD1  1 1 
       10 140542 4 1  41 ILE CG1  C -48.510  12.464  13.350 1.00 . D D .  37 ILE CG1  1 1 
       10 140543 4 1  41 ILE CG2  C -50.473  10.997  12.895 1.00 . D D .  37 ILE CG2  1 1 
       10 140544 4 1  41 ILE H    H -46.470   9.957  13.690 1.00 . D D .  37 ILE H    1 1 
       10 140545 4 1  41 ILE HA   H -49.052  10.374  15.087 1.00 . D D .  37 ILE HA   1 1 
       10 140546 4 1  41 ILE HB   H -48.492  10.696  12.127 1.00 . D D .  37 ILE HB   1 1 
       10 140547 4 1  41 ILE HD11 H -47.903  13.040  11.374 1.00 . D D .  37 ILE HD11 1 1 
       10 140548 4 1  41 ILE HD12 H -48.553  14.360  12.345 1.00 . D D .  37 ILE HD12 1 1 
       10 140549 4 1  41 ILE HD13 H -49.639  13.152  11.658 1.00 . D D .  37 ILE HD13 1 1 
       10 140550 4 1  41 ILE HG12 H -49.128  12.871  14.138 1.00 . D D .  37 ILE HG12 1 1 
       10 140551 4 1  41 ILE HG13 H -47.476  12.473  13.661 1.00 . D D .  37 ILE HG13 1 1 
       10 140552 4 1  41 ILE HG21 H -50.759  11.586  12.037 1.00 . D D .  37 ILE HG21 1 1 
       10 140553 4 1  41 ILE HG22 H -50.932  11.407  13.783 1.00 . D D .  37 ILE HG22 1 1 
       10 140554 4 1  41 ILE HG23 H -50.800   9.977  12.758 1.00 . D D .  37 ILE HG23 1 1 
       10 140555 4 1  41 ILE N    N -47.085  10.192  14.415 1.00 . D D .  37 ILE N    1 1 
       10 140556 4 1  41 ILE O    O -48.191   8.005  13.055 1.00 . D D .  37 ILE O    1 1 
       10 140557 4 1  42 GLY C    C -51.817   6.799  13.447 1.00 . D D .  38 GLY C    1 1 
       10 140558 4 1  42 GLY CA   C -50.446   6.803  14.113 1.00 . D D .  38 GLY CA   1 1 
       10 140559 4 1  42 GLY H    H -50.523   8.737  14.983 1.00 . D D .  38 GLY H    1 1 
       10 140560 4 1  42 GLY HA2  H -49.736   6.309  13.466 1.00 . D D .  38 GLY HA2  1 1 
       10 140561 4 1  42 GLY HA3  H -50.511   6.260  15.045 1.00 . D D .  38 GLY HA3  1 1 
       10 140562 4 1  42 GLY N    N -49.998   8.167  14.384 1.00 . D D .  38 GLY N    1 1 
       10 140563 4 1  42 GLY O    O -52.755   7.431  13.930 1.00 . D D .  38 GLY O    1 1 
       10 140564 4 1  43 ILE C    C -53.584   4.506  11.453 1.00 . D D .  39 ILE C    1 1 
       10 140565 4 1  43 ILE CA   C -53.194   5.974  11.610 1.00 . D D .  39 ILE CA   1 1 
       10 140566 4 1  43 ILE CB   C -53.075   6.632  10.229 1.00 . D D .  39 ILE CB   1 1 
       10 140567 4 1  43 ILE CD1  C -52.233   8.652   9.016 1.00 . D D .  39 ILE CD1  1 1 
       10 140568 4 1  43 ILE CG1  C -52.636   8.091  10.382 1.00 . D D .  39 ILE CG1  1 1 
       10 140569 4 1  43 ILE CG2  C -54.433   6.596   9.519 1.00 . D D .  39 ILE CG2  1 1 
       10 140570 4 1  43 ILE H    H -51.135   5.615  11.983 1.00 . D D .  39 ILE H    1 1 
       10 140571 4 1  43 ILE HA   H -53.968   6.479  12.170 1.00 . D D .  39 ILE HA   1 1 
       10 140572 4 1  43 ILE HB   H -52.347   6.096   9.637 1.00 . D D .  39 ILE HB   1 1 
       10 140573 4 1  43 ILE HD11 H -52.146   9.726   9.080 1.00 . D D .  39 ILE HD11 1 1 
       10 140574 4 1  43 ILE HD12 H -52.983   8.394   8.284 1.00 . D D .  39 ILE HD12 1 1 
       10 140575 4 1  43 ILE HD13 H -51.284   8.231   8.722 1.00 . D D .  39 ILE HD13 1 1 
       10 140576 4 1  43 ILE HG12 H -53.454   8.673  10.782 1.00 . D D .  39 ILE HG12 1 1 
       10 140577 4 1  43 ILE HG13 H -51.792   8.150  11.053 1.00 . D D .  39 ILE HG13 1 1 
       10 140578 4 1  43 ILE HG21 H -54.810   5.584   9.513 1.00 . D D .  39 ILE HG21 1 1 
       10 140579 4 1  43 ILE HG22 H -54.316   6.942   8.502 1.00 . D D .  39 ILE HG22 1 1 
       10 140580 4 1  43 ILE HG23 H -55.130   7.235  10.040 1.00 . D D .  39 ILE HG23 1 1 
       10 140581 4 1  43 ILE N    N -51.926   6.081  12.331 1.00 . D D .  39 ILE N    1 1 
       10 140582 4 1  43 ILE O    O -52.769   3.677  11.047 1.00 . D D .  39 ILE O    1 1 
       10 140583 4 1  44 SER C    C -56.046   2.693  10.296 1.00 . D D .  40 SER C    1 1 
       10 140584 4 1  44 SER CA   C -55.338   2.833  11.642 1.00 . D D .  40 SER CA   1 1 
       10 140585 4 1  44 SER CB   C -56.322   2.513  12.767 1.00 . D D .  40 SER CB   1 1 
       10 140586 4 1  44 SER H    H -55.379   4.859  12.262 1.00 . D D .  40 SER H    1 1 
       10 140587 4 1  44 SER HA   H -54.517   2.133  11.695 1.00 . D D .  40 SER HA   1 1 
       10 140588 4 1  44 SER HB2  H -55.865   2.720  13.720 1.00 . D D .  40 SER HB2  1 1 
       10 140589 4 1  44 SER HB3  H -57.205   3.127  12.655 1.00 . D D .  40 SER HB3  1 1 
       10 140590 4 1  44 SER HG   H -57.025   0.883  13.562 1.00 . D D .  40 SER HG   1 1 
       10 140591 4 1  44 SER N    N -54.822   4.187  11.816 1.00 . D D .  40 SER N    1 1 
       10 140592 4 1  44 SER O    O -57.050   3.359  10.047 1.00 . D D .  40 SER O    1 1 
       10 140593 4 1  44 SER OG   O -56.667   1.135  12.708 1.00 . D D .  40 SER OG   1 1 
       10 140594 4 1  45 ILE C    C -56.273   0.087   7.876 1.00 . D D .  41 ILE C    1 1 
       10 140595 4 1  45 ILE CA   C -56.143   1.587   8.129 1.00 . D D .  41 ILE CA   1 1 
       10 140596 4 1  45 ILE CB   C -55.304   2.234   7.017 1.00 . D D .  41 ILE CB   1 1 
       10 140597 4 1  45 ILE CD1  C -54.181   4.350   6.286 1.00 . D D .  41 ILE CD1  1 1 
       10 140598 4 1  45 ILE CG1  C -55.146   3.732   7.299 1.00 . D D .  41 ILE CG1  1 1 
       10 140599 4 1  45 ILE CG2  C -55.998   2.050   5.663 1.00 . D D .  41 ILE CG2  1 1 
       10 140600 4 1  45 ILE H    H -54.712   1.333   9.674 1.00 . D D .  41 ILE H    1 1 
       10 140601 4 1  45 ILE HA   H -57.129   2.025   8.118 1.00 . D D .  41 ILE HA   1 1 
       10 140602 4 1  45 ILE HB   H -54.330   1.769   6.986 1.00 . D D .  41 ILE HB   1 1 
       10 140603 4 1  45 ILE HD11 H -53.272   3.767   6.254 1.00 . D D .  41 ILE HD11 1 1 
       10 140604 4 1  45 ILE HD12 H -53.950   5.362   6.581 1.00 . D D .  41 ILE HD12 1 1 
       10 140605 4 1  45 ILE HD13 H -54.640   4.356   5.308 1.00 . D D .  41 ILE HD13 1 1 
       10 140606 4 1  45 ILE HG12 H -56.111   4.214   7.221 1.00 . D D .  41 ILE HG12 1 1 
       10 140607 4 1  45 ILE HG13 H -54.757   3.870   8.297 1.00 . D D .  41 ILE HG13 1 1 
       10 140608 4 1  45 ILE HG21 H -56.139   0.997   5.472 1.00 . D D .  41 ILE HG21 1 1 
       10 140609 4 1  45 ILE HG22 H -55.388   2.481   4.885 1.00 . D D .  41 ILE HG22 1 1 
       10 140610 4 1  45 ILE HG23 H -56.959   2.543   5.682 1.00 . D D .  41 ILE HG23 1 1 
       10 140611 4 1  45 ILE N    N -55.524   1.825   9.433 1.00 . D D .  41 ILE N    1 1 
       10 140612 4 1  45 ILE O    O -55.281  -0.643   7.887 1.00 . D D .  41 ILE O    1 1 
       10 140613 4 1  46 LEU C    C -57.290  -2.667   8.505 1.00 . D D .  42 LEU C    1 1 
       10 140614 4 1  46 LEU CA   C -57.765  -1.771   7.360 1.00 . D D .  42 LEU CA   1 1 
       10 140615 4 1  46 LEU CB   C -57.069  -2.179   6.058 1.00 . D D .  42 LEU CB   1 1 
       10 140616 4 1  46 LEU CD1  C -56.847  -1.595   3.639 1.00 . D D .  42 LEU CD1  1 1 
       10 140617 4 1  46 LEU CD2  C -59.095  -2.104   4.600 1.00 . D D .  42 LEU CD2  1 1 
       10 140618 4 1  46 LEU CG   C -57.734  -1.465   4.880 1.00 . D D .  42 LEU CG   1 1 
       10 140619 4 1  46 LEU H    H -58.252   0.271   7.651 1.00 . D D .  42 LEU H    1 1 
       10 140620 4 1  46 LEU HA   H -58.828  -1.905   7.237 1.00 . D D .  42 LEU HA   1 1 
       10 140621 4 1  46 LEU HB2  H -56.026  -1.905   6.106 1.00 . D D .  42 LEU HB2  1 1 
       10 140622 4 1  46 LEU HB3  H -57.156  -3.247   5.923 1.00 . D D .  42 LEU HB3  1 1 
       10 140623 4 1  46 LEU HD11 H -55.853  -1.241   3.868 1.00 . D D .  42 LEU HD11 1 1 
       10 140624 4 1  46 LEU HD12 H -57.264  -1.005   2.837 1.00 . D D .  42 LEU HD12 1 1 
       10 140625 4 1  46 LEU HD13 H -56.800  -2.631   3.337 1.00 . D D .  42 LEU HD13 1 1 
       10 140626 4 1  46 LEU HD21 H -59.797  -1.806   5.366 1.00 . D D .  42 LEU HD21 1 1 
       10 140627 4 1  46 LEU HD22 H -58.996  -3.180   4.603 1.00 . D D .  42 LEU HD22 1 1 
       10 140628 4 1  46 LEU HD23 H -59.455  -1.778   3.636 1.00 . D D .  42 LEU HD23 1 1 
       10 140629 4 1  46 LEU HG   H -57.865  -0.421   5.120 1.00 . D D .  42 LEU HG   1 1 
       10 140630 4 1  46 LEU N    N -57.502  -0.360   7.639 1.00 . D D .  42 LEU N    1 1 
       10 140631 4 1  46 LEU O    O -56.830  -3.788   8.280 1.00 . D D .  42 LEU O    1 1 
       10 140632 4 1  47 GLY C    C -55.503  -3.023  11.131 1.00 . D D .  43 GLY C    1 1 
       10 140633 4 1  47 GLY CA   C -57.021  -2.963  10.908 1.00 . D D .  43 GLY CA   1 1 
       10 140634 4 1  47 GLY H    H -57.756  -1.268   9.860 1.00 . D D .  43 GLY H    1 1 
       10 140635 4 1  47 GLY HA2  H -57.480  -2.527  11.783 1.00 . D D .  43 GLY HA2  1 1 
       10 140636 4 1  47 GLY HA3  H -57.394  -3.970  10.785 1.00 . D D .  43 GLY HA3  1 1 
       10 140637 4 1  47 GLY N    N -57.406  -2.177   9.736 1.00 . D D .  43 GLY N    1 1 
       10 140638 4 1  47 GLY O    O -55.057  -3.493  12.177 1.00 . D D .  43 GLY O    1 1 
       10 140639 4 1  48 LYS C    C -52.784  -1.156  10.707 1.00 . D D .  44 LYS C    1 1 
       10 140640 4 1  48 LYS CA   C -53.260  -2.549  10.312 1.00 . D D .  44 LYS CA   1 1 
       10 140641 4 1  48 LYS CB   C -52.601  -2.969   8.997 1.00 . D D .  44 LYS CB   1 1 
       10 140642 4 1  48 LYS CD   C -50.821  -4.462   9.927 1.00 . D D .  44 LYS CD   1 1 
       10 140643 4 1  48 LYS CE   C -49.312  -4.683  10.035 1.00 . D D .  44 LYS CE   1 1 
       10 140644 4 1  48 LYS CG   C -51.094  -3.141   9.205 1.00 . D D .  44 LYS CG   1 1 
       10 140645 4 1  48 LYS H    H -55.111  -2.218   9.338 1.00 . D D .  44 LYS H    1 1 
       10 140646 4 1  48 LYS HA   H -52.982  -3.250  11.086 1.00 . D D .  44 LYS HA   1 1 
       10 140647 4 1  48 LYS HB2  H -53.027  -3.905   8.665 1.00 . D D .  44 LYS HB2  1 1 
       10 140648 4 1  48 LYS HB3  H -52.773  -2.210   8.249 1.00 . D D .  44 LYS HB3  1 1 
       10 140649 4 1  48 LYS HD2  H -51.252  -4.427  10.918 1.00 . D D .  44 LYS HD2  1 1 
       10 140650 4 1  48 LYS HD3  H -51.261  -5.275   9.370 1.00 . D D .  44 LYS HD3  1 1 
       10 140651 4 1  48 LYS HE2  H -48.832  -3.759  10.326 1.00 . D D .  44 LYS HE2  1 1 
       10 140652 4 1  48 LYS HE3  H -49.110  -5.442  10.777 1.00 . D D .  44 LYS HE3  1 1 
       10 140653 4 1  48 LYS HG2  H -50.597  -3.144   8.246 1.00 . D D .  44 LYS HG2  1 1 
       10 140654 4 1  48 LYS HG3  H -50.719  -2.325   9.804 1.00 . D D .  44 LYS HG3  1 1 
       10 140655 4 1  48 LYS HZ1  H -49.228  -4.575   7.957 1.00 . D D .  44 LYS HZ1  1 1 
       10 140656 4 1  48 LYS HZ2  H -48.985  -6.135   8.579 1.00 . D D .  44 LYS HZ2  1 1 
       10 140657 4 1  48 LYS HZ3  H -47.748  -4.975   8.691 1.00 . D D .  44 LYS HZ3  1 1 
       10 140658 4 1  48 LYS N    N -54.712  -2.559  10.165 1.00 . D D .  44 LYS N    1 1 
       10 140659 4 1  48 LYS NZ   N -48.777  -5.125   8.716 1.00 . D D .  44 LYS NZ   1 1 
       10 140660 4 1  48 LYS O    O -53.158  -0.162  10.082 1.00 . D D .  44 LYS O    1 1 
       10 140661 4 1  49 GLU C    C -50.202   0.584  11.496 1.00 . D D .  45 GLU C    1 1 
       10 140662 4 1  49 GLU CA   C -51.478   0.198  12.239 1.00 . D D .  45 GLU CA   1 1 
       10 140663 4 1  49 GLU CB   C -51.187   0.119  13.739 1.00 . D D .  45 GLU CB   1 1 
       10 140664 4 1  49 GLU CD   C -50.427   1.473  15.751 1.00 . D D .  45 GLU CD   1 1 
       10 140665 4 1  49 GLU CG   C -50.800   1.507  14.265 1.00 . D D .  45 GLU CG   1 1 
       10 140666 4 1  49 GLU H    H -51.794  -1.897  12.281 1.00 . D D .  45 GLU H    1 1 
       10 140667 4 1  49 GLU HA   H -52.227   0.959  12.077 1.00 . D D .  45 GLU HA   1 1 
       10 140668 4 1  49 GLU HB2  H -52.068  -0.230  14.256 1.00 . D D .  45 GLU HB2  1 1 
       10 140669 4 1  49 GLU HB3  H -50.372  -0.568  13.912 1.00 . D D .  45 GLU HB3  1 1 
       10 140670 4 1  49 GLU HG2  H -49.954   1.873  13.701 1.00 . D D .  45 GLU HG2  1 1 
       10 140671 4 1  49 GLU HG3  H -51.634   2.180  14.124 1.00 . D D .  45 GLU HG3  1 1 
       10 140672 4 1  49 GLU N    N -51.994  -1.082  11.772 1.00 . D D .  45 GLU N    1 1 
       10 140673 4 1  49 GLU O    O -49.269  -0.213  11.390 1.00 . D D .  45 GLU O    1 1 
       10 140674 4 1  49 GLU OE1  O -50.560   0.431  16.378 1.00 . D D .  45 GLU OE1  1 1 
       10 140675 4 1  49 GLU OE2  O -50.006   2.505  16.247 1.00 . D D .  45 GLU OE2  1 1 
       10 140676 4 1  50 VAL C    C -48.488   3.583  11.091 1.00 . D D .  46 VAL C    1 1 
       10 140677 4 1  50 VAL CA   C -48.962   2.340  10.341 1.00 . D D .  46 VAL CA   1 1 
       10 140678 4 1  50 VAL CB   C -49.246   2.674   8.869 1.00 . D D .  46 VAL CB   1 1 
       10 140679 4 1  50 VAL CG1  C -50.340   3.742   8.771 1.00 . D D .  46 VAL CG1  1 1 
       10 140680 4 1  50 VAL CG2  C -47.971   3.191   8.192 1.00 . D D .  46 VAL CG2  1 1 
       10 140681 4 1  50 VAL H    H -50.970   2.371  11.020 1.00 . D D .  46 VAL H    1 1 
       10 140682 4 1  50 VAL HA   H -48.179   1.595  10.382 1.00 . D D .  46 VAL HA   1 1 
       10 140683 4 1  50 VAL HB   H -49.580   1.780   8.363 1.00 . D D .  46 VAL HB   1 1 
       10 140684 4 1  50 VAL HG11 H -51.172   3.461   9.398 1.00 . D D .  46 VAL HG11 1 1 
       10 140685 4 1  50 VAL HG12 H -50.674   3.821   7.747 1.00 . D D .  46 VAL HG12 1 1 
       10 140686 4 1  50 VAL HG13 H -49.948   4.694   9.097 1.00 . D D .  46 VAL HG13 1 1 
       10 140687 4 1  50 VAL HG21 H -47.698   4.151   8.609 1.00 . D D .  46 VAL HG21 1 1 
       10 140688 4 1  50 VAL HG22 H -48.145   3.300   7.131 1.00 . D D .  46 VAL HG22 1 1 
       10 140689 4 1  50 VAL HG23 H -47.166   2.489   8.353 1.00 . D D .  46 VAL HG23 1 1 
       10 140690 4 1  50 VAL N    N -50.167   1.811  10.978 1.00 . D D .  46 VAL N    1 1 
       10 140691 4 1  50 VAL O    O -49.252   4.529  11.289 1.00 . D D .  46 VAL O    1 1 
       10 140692 4 1  51 LYS C    C -45.810   5.527  11.245 1.00 . D D .  47 LYS C    1 1 
       10 140693 4 1  51 LYS CA   C -46.651   4.705  12.213 1.00 . D D .  47 LYS CA   1 1 
       10 140694 4 1  51 LYS CB   C -45.772   4.230  13.372 1.00 . D D .  47 LYS CB   1 1 
       10 140695 4 1  51 LYS CD   C -45.782   3.151  15.626 1.00 . D D .  47 LYS CD   1 1 
       10 140696 4 1  51 LYS CE   C -46.625   2.351  16.620 1.00 . D D .  47 LYS CE   1 1 
       10 140697 4 1  51 LYS CG   C -46.640   3.533  14.419 1.00 . D D .  47 LYS CG   1 1 
       10 140698 4 1  51 LYS H    H -46.712   2.733  11.442 1.00 . D D .  47 LYS H    1 1 
       10 140699 4 1  51 LYS HA   H -47.443   5.321  12.612 1.00 . D D .  47 LYS HA   1 1 
       10 140700 4 1  51 LYS HB2  H -45.030   3.538  13.000 1.00 . D D .  47 LYS HB2  1 1 
       10 140701 4 1  51 LYS HB3  H -45.281   5.079  13.823 1.00 . D D .  47 LYS HB3  1 1 
       10 140702 4 1  51 LYS HD2  H -44.946   2.551  15.296 1.00 . D D .  47 LYS HD2  1 1 
       10 140703 4 1  51 LYS HD3  H -45.415   4.046  16.107 1.00 . D D .  47 LYS HD3  1 1 
       10 140704 4 1  51 LYS HE2  H -46.072   2.225  17.540 1.00 . D D .  47 LYS HE2  1 1 
       10 140705 4 1  51 LYS HE3  H -47.543   2.882  16.823 1.00 . D D .  47 LYS HE3  1 1 
       10 140706 4 1  51 LYS HG2  H -47.429   4.202  14.735 1.00 . D D .  47 LYS HG2  1 1 
       10 140707 4 1  51 LYS HG3  H -47.074   2.641  13.993 1.00 . D D .  47 LYS HG3  1 1 
       10 140708 4 1  51 LYS HZ1  H -47.740   1.102  15.383 1.00 . D D .  47 LYS HZ1  1 1 
       10 140709 4 1  51 LYS HZ2  H -47.195   0.357  16.806 1.00 . D D .  47 LYS HZ2  1 1 
       10 140710 4 1  51 LYS HZ3  H -46.108   0.653  15.534 1.00 . D D .  47 LYS HZ3  1 1 
       10 140711 4 1  51 LYS N    N -47.237   3.555  11.535 1.00 . D D .  47 LYS N    1 1 
       10 140712 4 1  51 LYS NZ   N -46.940   1.015  16.043 1.00 . D D .  47 LYS NZ   1 1 
       10 140713 4 1  51 LYS O    O -44.900   5.003  10.602 1.00 . D D .  47 LYS O    1 1 
       10 140714 4 1  52 PHE C    C -44.573   8.701  11.175 1.00 . D D .  48 PHE C    1 1 
       10 140715 4 1  52 PHE CA   C -45.339   7.719  10.300 1.00 . D D .  48 PHE CA   1 1 
       10 140716 4 1  52 PHE CB   C -46.267   8.498   9.364 1.00 . D D .  48 PHE CB   1 1 
       10 140717 4 1  52 PHE CD1  C -46.403   6.733   7.565 1.00 . D D .  48 PHE CD1  1 1 
       10 140718 4 1  52 PHE CD2  C -48.459   7.707   8.403 1.00 . D D .  48 PHE CD2  1 1 
       10 140719 4 1  52 PHE CE1  C -47.140   5.927   6.690 1.00 . D D .  48 PHE CE1  1 1 
       10 140720 4 1  52 PHE CE2  C -49.197   6.900   7.528 1.00 . D D .  48 PHE CE2  1 1 
       10 140721 4 1  52 PHE CG   C -47.062   7.624   8.422 1.00 . D D .  48 PHE CG   1 1 
       10 140722 4 1  52 PHE CZ   C -48.538   6.010   6.673 1.00 . D D .  48 PHE CZ   1 1 
       10 140723 4 1  52 PHE H    H -46.861   7.174  11.667 1.00 . D D .  48 PHE H    1 1 
       10 140724 4 1  52 PHE HA   H -44.638   7.149   9.708 1.00 . D D .  48 PHE HA   1 1 
       10 140725 4 1  52 PHE HB2  H -46.961   9.067   9.962 1.00 . D D .  48 PHE HB2  1 1 
       10 140726 4 1  52 PHE HB3  H -45.668   9.186   8.784 1.00 . D D .  48 PHE HB3  1 1 
       10 140727 4 1  52 PHE HD1  H -45.326   6.670   7.580 1.00 . D D .  48 PHE HD1  1 1 
       10 140728 4 1  52 PHE HD2  H -48.966   8.394   9.062 1.00 . D D .  48 PHE HD2  1 1 
       10 140729 4 1  52 PHE HE1  H -46.631   5.242   6.029 1.00 . D D .  48 PHE HE1  1 1 
       10 140730 4 1  52 PHE HE2  H -50.275   6.964   7.514 1.00 . D D .  48 PHE HE2  1 1 
       10 140731 4 1  52 PHE HZ   H -49.106   5.387   5.998 1.00 . D D .  48 PHE HZ   1 1 
       10 140732 4 1  52 PHE N    N -46.115   6.817  11.145 1.00 . D D .  48 PHE N    1 1 
       10 140733 4 1  52 PHE O    O -45.137   9.300  12.090 1.00 . D D .  48 PHE O    1 1 
       10 140734 4 1  53 LYS C    C -42.127  11.013  10.805 1.00 . D D .  49 LYS C    1 1 
       10 140735 4 1  53 LYS CA   C -42.451   9.787  11.651 1.00 . D D .  49 LYS CA   1 1 
       10 140736 4 1  53 LYS CB   C -41.153   9.092  12.063 1.00 . D D .  49 LYS CB   1 1 
       10 140737 4 1  53 LYS CD   C -39.050   9.317  13.391 1.00 . D D .  49 LYS CD   1 1 
       10 140738 4 1  53 LYS CE   C -38.345  10.123  14.483 1.00 . D D .  49 LYS CE   1 1 
       10 140739 4 1  53 LYS CG   C -40.384   9.980  13.044 1.00 . D D .  49 LYS CG   1 1 
       10 140740 4 1  53 LYS H    H -42.878   8.323  10.182 1.00 . D D .  49 LYS H    1 1 
       10 140741 4 1  53 LYS HA   H -42.976  10.098  12.542 1.00 . D D .  49 LYS HA   1 1 
       10 140742 4 1  53 LYS HB2  H -41.386   8.148  12.536 1.00 . D D .  49 LYS HB2  1 1 
       10 140743 4 1  53 LYS HB3  H -40.544   8.916  11.189 1.00 . D D .  49 LYS HB3  1 1 
       10 140744 4 1  53 LYS HD2  H -39.231   8.311  13.745 1.00 . D D .  49 LYS HD2  1 1 
       10 140745 4 1  53 LYS HD3  H -38.426   9.283  12.512 1.00 . D D .  49 LYS HD3  1 1 
       10 140746 4 1  53 LYS HE2  H -37.290   9.890  14.478 1.00 . D D .  49 LYS HE2  1 1 
       10 140747 4 1  53 LYS HE3  H -38.481  11.177  14.296 1.00 . D D .  49 LYS HE3  1 1 
       10 140748 4 1  53 LYS HG2  H -40.202  10.944  12.589 1.00 . D D .  49 LYS HG2  1 1 
       10 140749 4 1  53 LYS HG3  H -40.965  10.110  13.945 1.00 . D D .  49 LYS HG3  1 1 
       10 140750 4 1  53 LYS HZ1  H -39.878   9.376  15.681 1.00 . D D .  49 LYS HZ1  1 1 
       10 140751 4 1  53 LYS HZ2  H -38.988  10.631  16.398 1.00 . D D .  49 LYS HZ2  1 1 
       10 140752 4 1  53 LYS HZ3  H -38.316   9.074  16.281 1.00 . D D .  49 LYS HZ3  1 1 
       10 140753 4 1  53 LYS N    N -43.284   8.858  10.894 1.00 . D D .  49 LYS N    1 1 
       10 140754 4 1  53 LYS NZ   N -38.925   9.775  15.811 1.00 . D D .  49 LYS NZ   1 1 
       10 140755 4 1  53 LYS O    O -41.738  10.886   9.643 1.00 . D D .  49 LYS O    1 1 
       10 140756 4 1  54 VAL C    C -40.461  13.606  10.658 1.00 . D D .  50 VAL C    1 1 
       10 140757 4 1  54 VAL CA   C -41.974  13.433  10.690 1.00 . D D .  50 VAL CA   1 1 
       10 140758 4 1  54 VAL CB   C -42.618  14.634  11.392 1.00 . D D .  50 VAL CB   1 1 
       10 140759 4 1  54 VAL CG1  C -42.350  15.905  10.584 1.00 . D D .  50 VAL CG1  1 1 
       10 140760 4 1  54 VAL CG2  C -44.131  14.423  11.505 1.00 . D D .  50 VAL CG2  1 1 
       10 140761 4 1  54 VAL H    H -42.662  12.236  12.300 1.00 . D D .  50 VAL H    1 1 
       10 140762 4 1  54 VAL HA   H -42.343  13.377   9.677 1.00 . D D .  50 VAL HA   1 1 
       10 140763 4 1  54 VAL HB   H -42.195  14.741  12.380 1.00 . D D .  50 VAL HB   1 1 
       10 140764 4 1  54 VAL HG11 H -42.797  15.810   9.605 1.00 . D D .  50 VAL HG11 1 1 
       10 140765 4 1  54 VAL HG12 H -41.285  16.050  10.482 1.00 . D D .  50 VAL HG12 1 1 
       10 140766 4 1  54 VAL HG13 H -42.781  16.755  11.095 1.00 . D D .  50 VAL HG13 1 1 
       10 140767 4 1  54 VAL HG21 H -44.570  15.247  12.047 1.00 . D D .  50 VAL HG21 1 1 
       10 140768 4 1  54 VAL HG22 H -44.328  13.500  12.030 1.00 . D D .  50 VAL HG22 1 1 
       10 140769 4 1  54 VAL HG23 H -44.563  14.373  10.516 1.00 . D D .  50 VAL HG23 1 1 
       10 140770 4 1  54 VAL N    N -42.304  12.195  11.387 1.00 . D D .  50 VAL N    1 1 
       10 140771 4 1  54 VAL O    O -39.855  13.984  11.662 1.00 . D D .  50 VAL O    1 1 
       10 140772 4 1  55 VAL C    C -37.891  14.798   9.451 1.00 . D D .  51 VAL C    1 1 
       10 140773 4 1  55 VAL CA   C -38.417  13.370   9.365 1.00 . D D .  51 VAL CA   1 1 
       10 140774 4 1  55 VAL CB   C -38.005  12.733   8.031 1.00 . D D .  51 VAL CB   1 1 
       10 140775 4 1  55 VAL CG1  C -36.480  12.683   7.915 1.00 . D D .  51 VAL CG1  1 1 
       10 140776 4 1  55 VAL CG2  C -38.555  11.306   7.954 1.00 . D D .  51 VAL CG2  1 1 
       10 140777 4 1  55 VAL H    H -40.417  13.229   8.693 1.00 . D D .  51 VAL H    1 1 
       10 140778 4 1  55 VAL HA   H -37.993  12.793  10.173 1.00 . D D .  51 VAL HA   1 1 
       10 140779 4 1  55 VAL HB   H -38.408  13.318   7.217 1.00 . D D .  51 VAL HB   1 1 
       10 140780 4 1  55 VAL HG11 H -36.092  13.688   7.839 1.00 . D D .  51 VAL HG11 1 1 
       10 140781 4 1  55 VAL HG12 H -36.204  12.124   7.032 1.00 . D D .  51 VAL HG12 1 1 
       10 140782 4 1  55 VAL HG13 H -36.067  12.202   8.790 1.00 . D D .  51 VAL HG13 1 1 
       10 140783 4 1  55 VAL HG21 H -39.620  11.340   7.775 1.00 . D D .  51 VAL HG21 1 1 
       10 140784 4 1  55 VAL HG22 H -38.362  10.795   8.885 1.00 . D D .  51 VAL HG22 1 1 
       10 140785 4 1  55 VAL HG23 H -38.071  10.777   7.147 1.00 . D D .  51 VAL HG23 1 1 
       10 140786 4 1  55 VAL N    N -39.868  13.365   9.494 1.00 . D D .  51 VAL N    1 1 
       10 140787 4 1  55 VAL O    O -36.948  15.074  10.193 1.00 . D D .  51 VAL O    1 1 
       10 140788 4 1  56 GLN C    C -39.124  18.019   8.113 1.00 . D D .  52 GLN C    1 1 
       10 140789 4 1  56 GLN CA   C -38.062  17.088   8.687 1.00 . D D .  52 GLN CA   1 1 
       10 140790 4 1  56 GLN CB   C -36.772  17.226   7.875 1.00 . D D .  52 GLN CB   1 1 
       10 140791 4 1  56 GLN CD   C -34.851  18.776   7.359 1.00 . D D .  52 GLN CD   1 1 
       10 140792 4 1  56 GLN CG   C -36.192  18.630   8.078 1.00 . D D .  52 GLN CG   1 1 
       10 140793 4 1  56 GLN H    H -39.259  15.416   8.118 1.00 . D D .  52 GLN H    1 1 
       10 140794 4 1  56 GLN HA   H -37.858  17.385   9.705 1.00 . D D .  52 GLN HA   1 1 
       10 140795 4 1  56 GLN HB2  H -36.058  16.487   8.206 1.00 . D D .  52 GLN HB2  1 1 
       10 140796 4 1  56 GLN HB3  H -36.989  17.077   6.827 1.00 . D D .  52 GLN HB3  1 1 
       10 140797 4 1  56 GLN HE21 H -34.722  20.727   7.716 1.00 . D D .  52 GLN HE21 1 1 
       10 140798 4 1  56 GLN HE22 H -33.426  20.062   6.844 1.00 . D D .  52 GLN HE22 1 1 
       10 140799 4 1  56 GLN HG2  H -36.885  19.360   7.689 1.00 . D D .  52 GLN HG2  1 1 
       10 140800 4 1  56 GLN HG3  H -36.049  18.804   9.134 1.00 . D D .  52 GLN HG3  1 1 
       10 140801 4 1  56 GLN N    N -38.505  15.696   8.687 1.00 . D D .  52 GLN N    1 1 
       10 140802 4 1  56 GLN NE2  N -34.287  19.953   7.302 1.00 . D D .  52 GLN NE2  1 1 
       10 140803 4 1  56 GLN O    O -39.888  17.639   7.227 1.00 . D D .  52 GLN O    1 1 
       10 140804 4 1  56 GLN OE1  O -34.298  17.805   6.840 1.00 . D D .  52 GLN OE1  1 1 
       10 140805 4 1  57 ALA C    C -39.324  21.524   7.756 1.00 . D D .  53 ALA C    1 1 
       10 140806 4 1  57 ALA CA   C -40.083  20.261   8.147 1.00 . D D .  53 ALA CA   1 1 
       10 140807 4 1  57 ALA CB   C -41.100  20.594   9.240 1.00 . D D .  53 ALA CB   1 1 
       10 140808 4 1  57 ALA H    H -38.530  19.472   9.350 1.00 . D D .  53 ALA H    1 1 
       10 140809 4 1  57 ALA HA   H -40.608  19.884   7.281 1.00 . D D .  53 ALA HA   1 1 
       10 140810 4 1  57 ALA HB1  H -41.916  21.158   8.812 1.00 . D D .  53 ALA HB1  1 1 
       10 140811 4 1  57 ALA HB2  H -40.621  21.180  10.010 1.00 . D D .  53 ALA HB2  1 1 
       10 140812 4 1  57 ALA HB3  H -41.480  19.678   9.669 1.00 . D D .  53 ALA HB3  1 1 
       10 140813 4 1  57 ALA N    N -39.152  19.244   8.627 1.00 . D D .  53 ALA N    1 1 
       10 140814 4 1  57 ALA O    O -38.428  21.968   8.474 1.00 . D D .  53 ALA O    1 1 
       10 140815 4 1  58 TYR C    C -40.116  24.340   5.740 1.00 . D D .  54 TYR C    1 1 
       10 140816 4 1  58 TYR CA   C -39.038  23.323   6.139 1.00 . D D .  54 TYR CA   1 1 
       10 140817 4 1  58 TYR CB   C -38.178  23.028   4.910 1.00 . D D .  54 TYR CB   1 1 
       10 140818 4 1  58 TYR CD1  C -36.244  24.607   5.256 1.00 . D D .  54 TYR CD1  1 1 
       10 140819 4 1  58 TYR CD2  C -37.643  24.891   3.297 1.00 . D D .  54 TYR CD2  1 1 
       10 140820 4 1  58 TYR CE1  C -35.463  25.699   4.858 1.00 . D D .  54 TYR CE1  1 1 
       10 140821 4 1  58 TYR CE2  C -36.863  25.982   2.899 1.00 . D D .  54 TYR CE2  1 1 
       10 140822 4 1  58 TYR CG   C -37.333  24.203   4.477 1.00 . D D .  54 TYR CG   1 1 
       10 140823 4 1  58 TYR CZ   C -35.773  26.386   3.679 1.00 . D D .  54 TYR CZ   1 1 
       10 140824 4 1  58 TYR H    H -40.334  21.650   6.035 1.00 . D D .  54 TYR H    1 1 
       10 140825 4 1  58 TYR HA   H -38.397  23.710   6.912 1.00 . D D .  54 TYR HA   1 1 
       10 140826 4 1  58 TYR HB2  H -37.525  22.199   5.133 1.00 . D D .  54 TYR HB2  1 1 
       10 140827 4 1  58 TYR HB3  H -38.828  22.741   4.095 1.00 . D D .  54 TYR HB3  1 1 
       10 140828 4 1  58 TYR HD1  H -36.004  24.076   6.167 1.00 . D D .  54 TYR HD1  1 1 
       10 140829 4 1  58 TYR HD2  H -38.484  24.578   2.696 1.00 . D D .  54 TYR HD2  1 1 
       10 140830 4 1  58 TYR HE1  H -34.623  26.010   5.459 1.00 . D D .  54 TYR HE1  1 1 
       10 140831 4 1  58 TYR HE2  H -37.102  26.513   1.988 1.00 . D D .  54 TYR HE2  1 1 
       10 140832 4 1  58 TYR HH   H -34.583  27.239   2.452 1.00 . D D .  54 TYR HH   1 1 
       10 140833 4 1  58 TYR N    N -39.662  22.085   6.599 1.00 . D D .  54 TYR N    1 1 
       10 140834 4 1  58 TYR O    O -40.792  24.108   4.738 1.00 . D D .  54 TYR O    1 1 
       10 140835 4 1  58 TYR OH   O -35.004  27.462   3.285 1.00 . D D .  54 TYR OH   1 1 
       10 140836 4 1  59 PRO C    C -40.239  25.035   8.924 1.00 . D D .  55 PRO C    1 1 
       10 140837 4 1  59 PRO CA   C -39.665  25.799   7.734 1.00 . D D .  55 PRO CA   1 1 
       10 140838 4 1  59 PRO CB   C -39.939  27.296   7.879 1.00 . D D .  55 PRO CB   1 1 
       10 140839 4 1  59 PRO CD   C -41.295  26.488   6.050 1.00 . D D .  55 PRO CD   1 1 
       10 140840 4 1  59 PRO CG   C -41.232  27.521   7.175 1.00 . D D .  55 PRO CG   1 1 
       10 140841 4 1  59 PRO HA   H -38.601  25.643   7.665 1.00 . D D .  55 PRO HA   1 1 
       10 140842 4 1  59 PRO HB2  H -40.026  27.559   8.925 1.00 . D D .  55 PRO HB2  1 1 
       10 140843 4 1  59 PRO HB3  H -39.158  27.872   7.407 1.00 . D D .  55 PRO HB3  1 1 
       10 140844 4 1  59 PRO HD2  H -42.293  26.080   5.974 1.00 . D D .  55 PRO HD2  1 1 
       10 140845 4 1  59 PRO HD3  H -40.994  26.931   5.113 1.00 . D D .  55 PRO HD3  1 1 
       10 140846 4 1  59 PRO HG2  H -42.055  27.381   7.862 1.00 . D D .  55 PRO HG2  1 1 
       10 140847 4 1  59 PRO HG3  H -41.260  28.513   6.754 1.00 . D D .  55 PRO HG3  1 1 
       10 140848 4 1  59 PRO N    N -40.333  25.439   6.440 1.00 . D D .  55 PRO N    1 1 
       10 140849 4 1  59 PRO O    O -41.264  24.366   8.808 1.00 . D D .  55 PRO O    1 1 
       10 140850 4 1  60 SER C    C -40.309  25.661  12.355 1.00 . D D .  56 SER C    1 1 
       10 140851 4 1  60 SER CA   C -40.069  24.552  11.315 1.00 . D D .  56 SER CA   1 1 
       10 140852 4 1  60 SER CB   C -39.031  23.581  11.879 1.00 . D D .  56 SER CB   1 1 
       10 140853 4 1  60 SER H    H -38.703  25.602  10.078 1.00 . D D .  56 SER H    1 1 
       10 140854 4 1  60 SER HA   H -40.968  23.997  11.097 1.00 . D D .  56 SER HA   1 1 
       10 140855 4 1  60 SER HB2  H -38.175  24.129  12.236 1.00 . D D .  56 SER HB2  1 1 
       10 140856 4 1  60 SER HB3  H -39.470  23.029  12.700 1.00 . D D .  56 SER HB3  1 1 
       10 140857 4 1  60 SER HG   H -37.694  22.474  11.004 1.00 . D D .  56 SER HG   1 1 
       10 140858 4 1  60 SER N    N -39.567  25.140  10.072 1.00 . D D .  56 SER N    1 1 
       10 140859 4 1  60 SER O    O -39.413  26.482  12.554 1.00 . D D .  56 SER O    1 1 
       10 140860 4 1  60 SER OG   O -38.617  22.690  10.854 1.00 . D D .  56 SER OG   1 1 
       10 140861 4 1  61 PRO C    C -43.243  25.047  11.461 1.00 . D D .  57 PRO C    1 1 
       10 140862 4 1  61 PRO CA   C -42.630  24.863  12.845 1.00 . D D .  57 PRO CA   1 1 
       10 140863 4 1  61 PRO CB   C -43.611  25.286  13.941 1.00 . D D .  57 PRO CB   1 1 
       10 140864 4 1  61 PRO CD   C -41.704  26.757  14.075 1.00 . D D .  57 PRO CD   1 1 
       10 140865 4 1  61 PRO CG   C -43.209  26.670  14.314 1.00 . D D .  57 PRO CG   1 1 
       10 140866 4 1  61 PRO HA   H -42.347  23.831  12.991 1.00 . D D .  57 PRO HA   1 1 
       10 140867 4 1  61 PRO HB2  H -44.624  25.274  13.566 1.00 . D D .  57 PRO HB2  1 1 
       10 140868 4 1  61 PRO HB3  H -43.521  24.637  14.799 1.00 . D D .  57 PRO HB3  1 1 
       10 140869 4 1  61 PRO HD2  H -41.436  27.747  13.731 1.00 . D D .  57 PRO HD2  1 1 
       10 140870 4 1  61 PRO HD3  H -41.161  26.507  14.974 1.00 . D D .  57 PRO HD3  1 1 
       10 140871 4 1  61 PRO HG2  H -43.734  27.385  13.695 1.00 . D D .  57 PRO HG2  1 1 
       10 140872 4 1  61 PRO HG3  H -43.419  26.853  15.357 1.00 . D D .  57 PRO HG3  1 1 
       10 140873 4 1  61 PRO N    N -41.439  25.752  13.031 1.00 . D D .  57 PRO N    1 1 
       10 140874 4 1  61 PRO O    O -42.911  25.994  10.748 1.00 . D D .  57 PRO O    1 1 
       10 140875 4 1  62 LEU C    C -46.302  24.131   9.940 1.00 . D D .  58 LEU C    1 1 
       10 140876 4 1  62 LEU CA   C -44.790  24.213   9.781 1.00 . D D .  58 LEU CA   1 1 
       10 140877 4 1  62 LEU CB   C -44.308  23.067   8.888 1.00 . D D .  58 LEU CB   1 1 
       10 140878 4 1  62 LEU CD1  C -44.072  24.260   6.695 1.00 . D D .  58 LEU CD1  1 1 
       10 140879 4 1  62 LEU CD2  C -44.785  21.870   6.749 1.00 . D D .  58 LEU CD2  1 1 
       10 140880 4 1  62 LEU CG   C -44.877  23.216   7.473 1.00 . D D .  58 LEU CG   1 1 
       10 140881 4 1  62 LEU H    H -44.388  23.425  11.708 1.00 . D D .  58 LEU H    1 1 
       10 140882 4 1  62 LEU HA   H -44.549  25.155   9.310 1.00 . D D .  58 LEU HA   1 1 
       10 140883 4 1  62 LEU HB2  H -43.228  23.074   8.845 1.00 . D D .  58 LEU HB2  1 1 
       10 140884 4 1  62 LEU HB3  H -44.643  22.131   9.307 1.00 . D D .  58 LEU HB3  1 1 
       10 140885 4 1  62 LEU HD11 H -43.809  25.076   7.351 1.00 . D D .  58 LEU HD11 1 1 
       10 140886 4 1  62 LEU HD12 H -44.667  24.634   5.877 1.00 . D D .  58 LEU HD12 1 1 
       10 140887 4 1  62 LEU HD13 H -43.173  23.806   6.308 1.00 . D D .  58 LEU HD13 1 1 
       10 140888 4 1  62 LEU HD21 H -45.066  21.998   5.715 1.00 . D D .  58 LEU HD21 1 1 
       10 140889 4 1  62 LEU HD22 H -45.452  21.163   7.219 1.00 . D D .  58 LEU HD22 1 1 
       10 140890 4 1  62 LEU HD23 H -43.771  21.500   6.804 1.00 . D D .  58 LEU HD23 1 1 
       10 140891 4 1  62 LEU HG   H -45.910  23.522   7.526 1.00 . D D .  58 LEU HG   1 1 
       10 140892 4 1  62 LEU N    N -44.140  24.141  11.086 1.00 . D D .  58 LEU N    1 1 
       10 140893 4 1  62 LEU O    O -46.818  23.295  10.680 1.00 . D D .  58 LEU O    1 1 
       10 140894 4 1  63 ARG C    C -48.951  24.375   7.930 1.00 . D D .  59 ARG C    1 1 
       10 140895 4 1  63 ARG CA   C -48.455  25.005   9.226 1.00 . D D .  59 ARG CA   1 1 
       10 140896 4 1  63 ARG CB   C -48.980  26.437   9.347 1.00 . D D .  59 ARG CB   1 1 
       10 140897 4 1  63 ARG CD   C -51.010  27.848   9.713 1.00 . D D .  59 ARG CD   1 1 
       10 140898 4 1  63 ARG CG   C -50.485  26.413   9.620 1.00 . D D .  59 ARG CG   1 1 
       10 140899 4 1  63 ARG CZ   C -53.414  27.400   9.340 1.00 . D D .  59 ARG CZ   1 1 
       10 140900 4 1  63 ARG H    H -46.517  25.666   8.684 1.00 . D D .  59 ARG H    1 1 
       10 140901 4 1  63 ARG HA   H -48.812  24.424  10.063 1.00 . D D .  59 ARG HA   1 1 
       10 140902 4 1  63 ARG HB2  H -48.475  26.936  10.162 1.00 . D D .  59 ARG HB2  1 1 
       10 140903 4 1  63 ARG HB3  H -48.792  26.971   8.427 1.00 . D D .  59 ARG HB3  1 1 
       10 140904 4 1  63 ARG HD2  H -50.430  28.395  10.442 1.00 . D D .  59 ARG HD2  1 1 
       10 140905 4 1  63 ARG HD3  H -50.913  28.327   8.749 1.00 . D D .  59 ARG HD3  1 1 
       10 140906 4 1  63 ARG HE   H -52.643  28.184  11.012 1.00 . D D .  59 ARG HE   1 1 
       10 140907 4 1  63 ARG HG2  H -50.987  25.896   8.816 1.00 . D D .  59 ARG HG2  1 1 
       10 140908 4 1  63 ARG HG3  H -50.674  25.903  10.552 1.00 . D D .  59 ARG HG3  1 1 
       10 140909 4 1  63 ARG HH11 H -52.273  26.911   7.762 1.00 . D D .  59 ARG HH11 1 1 
       10 140910 4 1  63 ARG HH12 H -53.970  26.613   7.578 1.00 . D D .  59 ARG HH12 1 1 
       10 140911 4 1  63 ARG HH21 H -54.816  27.782  10.716 1.00 . D D .  59 ARG HH21 1 1 
       10 140912 4 1  63 ARG HH22 H -55.390  27.103   9.231 1.00 . D D .  59 ARG HH22 1 1 
       10 140913 4 1  63 ARG N    N -46.998  25.009   9.228 1.00 . D D .  59 ARG N    1 1 
       10 140914 4 1  63 ARG NE   N -52.419  27.846  10.120 1.00 . D D .  59 ARG NE   1 1 
       10 140915 4 1  63 ARG NH1  N -53.202  26.938   8.131 1.00 . D D .  59 ARG NH1  1 1 
       10 140916 4 1  63 ARG NH2  N -54.636  27.431   9.797 1.00 . D D .  59 ARG NH2  1 1 
       10 140917 4 1  63 ARG O    O -48.662  24.870   6.840 1.00 . D D .  59 ARG O    1 1 
       10 140918 4 1  64 VAL C    C -51.188  23.244   6.096 1.00 . D D .  60 VAL C    1 1 
       10 140919 4 1  64 VAL CA   C -50.095  22.514   6.874 1.00 . D D .  60 VAL CA   1 1 
       10 140920 4 1  64 VAL CB   C -50.594  21.124   7.292 1.00 . D D .  60 VAL CB   1 1 
       10 140921 4 1  64 VAL CG1  C -50.897  20.285   6.046 1.00 . D D .  60 VAL CG1  1 1 
       10 140922 4 1  64 VAL CG2  C -49.521  20.409   8.118 1.00 . D D .  60 VAL CG2  1 1 
       10 140923 4 1  64 VAL H    H -49.997  22.994   8.937 1.00 . D D .  60 VAL H    1 1 
       10 140924 4 1  64 VAL HA   H -49.235  22.395   6.232 1.00 . D D .  60 VAL HA   1 1 
       10 140925 4 1  64 VAL HB   H -51.493  21.228   7.880 1.00 . D D .  60 VAL HB   1 1 
       10 140926 4 1  64 VAL HG11 H -49.990  20.150   5.475 1.00 . D D .  60 VAL HG11 1 1 
       10 140927 4 1  64 VAL HG12 H -51.631  20.793   5.440 1.00 . D D .  60 VAL HG12 1 1 
       10 140928 4 1  64 VAL HG13 H -51.281  19.322   6.347 1.00 . D D .  60 VAL HG13 1 1 
       10 140929 4 1  64 VAL HG21 H -49.280  21.004   8.989 1.00 . D D .  60 VAL HG21 1 1 
       10 140930 4 1  64 VAL HG22 H -48.632  20.276   7.519 1.00 . D D .  60 VAL HG22 1 1 
       10 140931 4 1  64 VAL HG23 H -49.890  19.445   8.433 1.00 . D D .  60 VAL HG23 1 1 
       10 140932 4 1  64 VAL N    N -49.697  23.282   8.050 1.00 . D D .  60 VAL N    1 1 
       10 140933 4 1  64 VAL O    O -52.283  23.461   6.608 1.00 . D D .  60 VAL O    1 1 
       10 140934 4 1  65 GLU C    C -51.842  23.555   2.616 1.00 . D D .  61 GLU C    1 1 
       10 140935 4 1  65 GLU CA   C -51.851  24.244   3.976 1.00 . D D .  61 GLU CA   1 1 
       10 140936 4 1  65 GLU CB   C -51.528  25.729   3.804 1.00 . D D .  61 GLU CB   1 1 
       10 140937 4 1  65 GLU CD   C -51.357  27.920   5.003 1.00 . D D .  61 GLU CD   1 1 
       10 140938 4 1  65 GLU CG   C -51.539  26.415   5.171 1.00 . D D .  61 GLU CG   1 1 
       10 140939 4 1  65 GLU H    H -49.962  23.466   4.532 1.00 . D D .  61 GLU H    1 1 
       10 140940 4 1  65 GLU HA   H -52.836  24.149   4.410 1.00 . D D .  61 GLU HA   1 1 
       10 140941 4 1  65 GLU HB2  H -50.551  25.836   3.355 1.00 . D D .  61 GLU HB2  1 1 
       10 140942 4 1  65 GLU HB3  H -52.270  26.189   3.168 1.00 . D D .  61 GLU HB3  1 1 
       10 140943 4 1  65 GLU HG2  H -52.483  26.222   5.661 1.00 . D D .  61 GLU HG2  1 1 
       10 140944 4 1  65 GLU HG3  H -50.735  26.023   5.775 1.00 . D D .  61 GLU HG3  1 1 
       10 140945 4 1  65 GLU N    N -50.873  23.616   4.859 1.00 . D D .  61 GLU N    1 1 
       10 140946 4 1  65 GLU O    O -50.870  22.897   2.255 1.00 . D D .  61 GLU O    1 1 
       10 140947 4 1  65 GLU OE1  O -52.355  28.607   4.869 1.00 . D D .  61 GLU OE1  1 1 
       10 140948 4 1  65 GLU OE2  O -50.219  28.361   5.010 1.00 . D D .  61 GLU OE2  1 1 
       10 140949 4 1  66 ASP C    C -51.802  23.324  -0.337 1.00 . D D .  62 ASP C    1 1 
       10 140950 4 1  66 ASP CA   C -53.031  23.086   0.545 1.00 . D D .  62 ASP CA   1 1 
       10 140951 4 1  66 ASP CB   C -54.276  23.607  -0.176 1.00 . D D .  62 ASP CB   1 1 
       10 140952 4 1  66 ASP CG   C -55.519  23.329   0.663 1.00 . D D .  62 ASP CG   1 1 
       10 140953 4 1  66 ASP H    H -53.631  24.326   2.159 1.00 . D D .  62 ASP H    1 1 
       10 140954 4 1  66 ASP HA   H -53.146  22.024   0.701 1.00 . D D .  62 ASP HA   1 1 
       10 140955 4 1  66 ASP HB2  H -54.179  24.671  -0.333 1.00 . D D .  62 ASP HB2  1 1 
       10 140956 4 1  66 ASP HB3  H -54.371  23.110  -1.130 1.00 . D D .  62 ASP HB3  1 1 
       10 140957 4 1  66 ASP N    N -52.910  23.740   1.848 1.00 . D D .  62 ASP N    1 1 
       10 140958 4 1  66 ASP O    O -51.441  22.470  -1.146 1.00 . D D .  62 ASP O    1 1 
       10 140959 4 1  66 ASP OD1  O -55.736  22.177   1.001 1.00 . D D .  62 ASP OD1  1 1 
       10 140960 4 1  66 ASP OD2  O -56.234  24.272   0.957 1.00 . D D .  62 ASP OD2  1 1 
       10 140961 4 1  67 ARG C    C -48.771  24.058  -0.773 1.00 . D D .  63 ARG C    1 1 
       10 140962 4 1  67 ARG CA   C -50.048  24.858  -1.049 1.00 . D D .  63 ARG CA   1 1 
       10 140963 4 1  67 ARG CB   C -49.748  26.347  -0.874 1.00 . D D .  63 ARG CB   1 1 
       10 140964 4 1  67 ARG CD   C -50.679  28.655  -1.043 1.00 . D D .  63 ARG CD   1 1 
       10 140965 4 1  67 ARG CG   C -50.972  27.171  -1.274 1.00 . D D .  63 ARG CG   1 1 
       10 140966 4 1  67 ARG CZ   C -49.249  30.398  -2.063 1.00 . D D .  63 ARG CZ   1 1 
       10 140967 4 1  67 ARG H    H -51.428  25.079   0.549 1.00 . D D .  63 ARG H    1 1 
       10 140968 4 1  67 ARG HA   H -50.342  24.690  -2.074 1.00 . D D .  63 ARG HA   1 1 
       10 140969 4 1  67 ARG HB2  H -49.504  26.544   0.160 1.00 . D D .  63 ARG HB2  1 1 
       10 140970 4 1  67 ARG HB3  H -48.912  26.622  -1.500 1.00 . D D .  63 ARG HB3  1 1 
       10 140971 4 1  67 ARG HD2  H -51.590  29.222  -1.155 1.00 . D D .  63 ARG HD2  1 1 
       10 140972 4 1  67 ARG HD3  H -50.294  28.787  -0.043 1.00 . D D .  63 ARG HD3  1 1 
       10 140973 4 1  67 ARG HE   H -49.330  28.490  -2.663 1.00 . D D .  63 ARG HE   1 1 
       10 140974 4 1  67 ARG HG2  H -51.193  27.004  -2.319 1.00 . D D .  63 ARG HG2  1 1 
       10 140975 4 1  67 ARG HG3  H -51.819  26.878  -0.673 1.00 . D D .  63 ARG HG3  1 1 
       10 140976 4 1  67 ARG HH11 H -50.351  31.087  -0.533 1.00 . D D .  63 ARG HH11 1 1 
       10 140977 4 1  67 ARG HH12 H -49.324  32.253  -1.300 1.00 . D D .  63 ARG HH12 1 1 
       10 140978 4 1  67 ARG HH21 H -48.029  30.034  -3.609 1.00 . D D .  63 ARG HH21 1 1 
       10 140979 4 1  67 ARG HH22 H -48.028  31.663  -3.020 1.00 . D D .  63 ARG HH22 1 1 
       10 140980 4 1  67 ARG N    N -51.162  24.479  -0.179 1.00 . D D .  63 ARG N    1 1 
       10 140981 4 1  67 ARG NE   N -49.689  29.131  -2.015 1.00 . D D .  63 ARG NE   1 1 
       10 140982 4 1  67 ARG NH1  N -49.675  31.319  -1.233 1.00 . D D .  63 ARG NH1  1 1 
       10 140983 4 1  67 ARG NH2  N -48.367  30.724  -2.968 1.00 . D D .  63 ARG NH2  1 1 
       10 140984 4 1  67 ARG O    O -47.904  23.958  -1.640 1.00 . D D .  63 ARG O    1 1 
       10 140985 4 1  68 THR C    C -47.269  21.481   0.061 1.00 . D D .  64 THR C    1 1 
       10 140986 4 1  68 THR CA   C -47.426  22.799   0.816 1.00 . D D .  64 THR CA   1 1 
       10 140987 4 1  68 THR CB   C -47.448  22.530   2.322 1.00 . D D .  64 THR CB   1 1 
       10 140988 4 1  68 THR CG2  C -46.103  21.949   2.763 1.00 . D D .  64 THR CG2  1 1 
       10 140989 4 1  68 THR H    H -49.400  23.522   1.048 1.00 . D D .  64 THR H    1 1 
       10 140990 4 1  68 THR HA   H -46.580  23.432   0.591 1.00 . D D .  64 THR HA   1 1 
       10 140991 4 1  68 THR HB   H -48.234  21.826   2.552 1.00 . D D .  64 THR HB   1 1 
       10 140992 4 1  68 THR HG1  H -48.561  23.700   3.407 1.00 . D D .  64 THR HG1  1 1 
       10 140993 4 1  68 THR HG21 H -45.302  22.578   2.401 1.00 . D D .  64 THR HG21 1 1 
       10 140994 4 1  68 THR HG22 H -45.991  20.955   2.356 1.00 . D D .  64 THR HG22 1 1 
       10 140995 4 1  68 THR HG23 H -46.067  21.903   3.841 1.00 . D D .  64 THR HG23 1 1 
       10 140996 4 1  68 THR N    N -48.649  23.491   0.423 1.00 . D D .  64 THR N    1 1 
       10 140997 4 1  68 THR O    O -48.241  20.758  -0.157 1.00 . D D .  64 THR O    1 1 
       10 140998 4 1  68 THR OG1  O -47.686  23.749   3.013 1.00 . D D .  64 THR OG1  1 1 
       10 140999 4 1  69 LYS C    C -45.382  18.845  -0.028 1.00 . D D .  65 LYS C    1 1 
       10 141000 4 1  69 LYS CA   C -45.738  19.938  -1.030 1.00 . D D .  65 LYS CA   1 1 
       10 141001 4 1  69 LYS CB   C -44.562  20.143  -1.987 1.00 . D D .  65 LYS CB   1 1 
       10 141002 4 1  69 LYS CD   C -45.294  22.269  -3.088 1.00 . D D .  65 LYS CD   1 1 
       10 141003 4 1  69 LYS CE   C -45.568  22.932  -4.438 1.00 . D D .  65 LYS CE   1 1 
       10 141004 4 1  69 LYS CG   C -45.055  20.771  -3.293 1.00 . D D .  65 LYS CG   1 1 
       10 141005 4 1  69 LYS H    H -45.310  21.818  -0.157 1.00 . D D .  65 LYS H    1 1 
       10 141006 4 1  69 LYS HA   H -46.603  19.634  -1.599 1.00 . D D .  65 LYS HA   1 1 
       10 141007 4 1  69 LYS HB2  H -43.836  20.799  -1.526 1.00 . D D .  65 LYS HB2  1 1 
       10 141008 4 1  69 LYS HB3  H -44.101  19.191  -2.201 1.00 . D D .  65 LYS HB3  1 1 
       10 141009 4 1  69 LYS HD2  H -46.147  22.410  -2.439 1.00 . D D .  65 LYS HD2  1 1 
       10 141010 4 1  69 LYS HD3  H -44.420  22.716  -2.640 1.00 . D D .  65 LYS HD3  1 1 
       10 141011 4 1  69 LYS HE2  H -45.574  24.006  -4.317 1.00 . D D .  65 LYS HE2  1 1 
       10 141012 4 1  69 LYS HE3  H -44.794  22.654  -5.139 1.00 . D D .  65 LYS HE3  1 1 
       10 141013 4 1  69 LYS HG2  H -44.311  20.627  -4.062 1.00 . D D .  65 LYS HG2  1 1 
       10 141014 4 1  69 LYS HG3  H -45.979  20.300  -3.593 1.00 . D D .  65 LYS HG3  1 1 
       10 141015 4 1  69 LYS HZ1  H -47.008  21.465  -4.768 1.00 . D D .  65 LYS HZ1  1 1 
       10 141016 4 1  69 LYS HZ2  H -46.941  22.654  -5.977 1.00 . D D .  65 LYS HZ2  1 1 
       10 141017 4 1  69 LYS HZ3  H -47.647  23.012  -4.474 1.00 . D D .  65 LYS HZ3  1 1 
       10 141018 4 1  69 LYS N    N -46.036  21.183  -0.334 1.00 . D D .  65 LYS N    1 1 
       10 141019 4 1  69 LYS NZ   N -46.891  22.482  -4.954 1.00 . D D .  65 LYS NZ   1 1 
       10 141020 4 1  69 LYS O    O -44.661  19.087   0.940 1.00 . D D .  65 LYS O    1 1 
       10 141021 4 1  70 ILE C    C -44.749  15.470  -0.132 1.00 . D D .  66 ILE C    1 1 
       10 141022 4 1  70 ILE CA   C -45.577  16.507   0.622 1.00 . D D .  66 ILE CA   1 1 
       10 141023 4 1  70 ILE CB   C -46.867  15.863   1.143 1.00 . D D .  66 ILE CB   1 1 
       10 141024 4 1  70 ILE CD1  C -49.137  16.330   2.089 1.00 . D D .  66 ILE CD1  1 1 
       10 141025 4 1  70 ILE CG1  C -47.753  16.921   1.811 1.00 . D D .  66 ILE CG1  1 1 
       10 141026 4 1  70 ILE CG2  C -46.508  14.795   2.177 1.00 . D D .  66 ILE CG2  1 1 
       10 141027 4 1  70 ILE H    H -46.460  17.493  -1.038 1.00 . D D .  66 ILE H    1 1 
       10 141028 4 1  70 ILE HA   H -45.001  16.856   1.468 1.00 . D D .  66 ILE HA   1 1 
       10 141029 4 1  70 ILE HB   H -47.401  15.406   0.320 1.00 . D D .  66 ILE HB   1 1 
       10 141030 4 1  70 ILE HD11 H -49.837  17.129   2.282 1.00 . D D .  66 ILE HD11 1 1 
       10 141031 4 1  70 ILE HD12 H -49.085  15.682   2.953 1.00 . D D .  66 ILE HD12 1 1 
       10 141032 4 1  70 ILE HD13 H -49.466  15.761   1.233 1.00 . D D .  66 ILE HD13 1 1 
       10 141033 4 1  70 ILE HG12 H -47.301  17.232   2.740 1.00 . D D .  66 ILE HG12 1 1 
       10 141034 4 1  70 ILE HG13 H -47.857  17.773   1.156 1.00 . D D .  66 ILE HG13 1 1 
       10 141035 4 1  70 ILE HG21 H -47.406  14.453   2.672 1.00 . D D .  66 ILE HG21 1 1 
       10 141036 4 1  70 ILE HG22 H -45.832  15.217   2.906 1.00 . D D .  66 ILE HG22 1 1 
       10 141037 4 1  70 ILE HG23 H -46.029  13.962   1.683 1.00 . D D .  66 ILE HG23 1 1 
       10 141038 4 1  70 ILE N    N -45.879  17.633  -0.262 1.00 . D D .  66 ILE N    1 1 
       10 141039 4 1  70 ILE O    O -45.120  15.038  -1.222 1.00 . D D .  66 ILE O    1 1 
       10 141040 4 1  71 THR C    C -42.477  12.902   0.662 1.00 . D D .  67 THR C    1 1 
       10 141041 4 1  71 THR CA   C -42.699  14.147  -0.191 1.00 . D D .  67 THR CA   1 1 
       10 141042 4 1  71 THR CB   C -41.357  14.842  -0.434 1.00 . D D .  67 THR CB   1 1 
       10 141043 4 1  71 THR CG2  C -40.498  13.986  -1.364 1.00 . D D .  67 THR CG2  1 1 
       10 141044 4 1  71 THR H    H -43.410  15.411   1.354 1.00 . D D .  67 THR H    1 1 
       10 141045 4 1  71 THR HA   H -43.108  13.845  -1.145 1.00 . D D .  67 THR HA   1 1 
       10 141046 4 1  71 THR HB   H -40.844  14.974   0.506 1.00 . D D .  67 THR HB   1 1 
       10 141047 4 1  71 THR HG1  H -42.185  15.986  -1.771 1.00 . D D .  67 THR HG1  1 1 
       10 141048 4 1  71 THR HG21 H -41.114  13.585  -2.156 1.00 . D D .  67 THR HG21 1 1 
       10 141049 4 1  71 THR HG22 H -40.060  13.174  -0.803 1.00 . D D .  67 THR HG22 1 1 
       10 141050 4 1  71 THR HG23 H -39.713  14.594  -1.791 1.00 . D D .  67 THR HG23 1 1 
       10 141051 4 1  71 THR N    N -43.623  15.074   0.460 1.00 . D D .  67 THR N    1 1 
       10 141052 4 1  71 THR O    O -42.479  12.962   1.892 1.00 . D D .  67 THR O    1 1 
       10 141053 4 1  71 THR OG1  O -41.586  16.111  -1.033 1.00 . D D .  67 THR OG1  1 1 
       10 141054 4 1  72 LEU C    C -40.584  10.130   0.672 1.00 . D D .  68 LEU C    1 1 
       10 141055 4 1  72 LEU CA   C -42.063  10.505   0.677 1.00 . D D .  68 LEU CA   1 1 
       10 141056 4 1  72 LEU CB   C -42.871   9.403  -0.009 1.00 . D D .  68 LEU CB   1 1 
       10 141057 4 1  72 LEU CD1  C -43.865   8.352   2.027 1.00 . D D .  68 LEU CD1  1 1 
       10 141058 4 1  72 LEU CD2  C -43.333   6.950   0.032 1.00 . D D .  68 LEU CD2  1 1 
       10 141059 4 1  72 LEU CG   C -42.888   8.151   0.868 1.00 . D D .  68 LEU CG   1 1 
       10 141060 4 1  72 LEU H    H -42.274  11.793  -0.990 1.00 . D D .  68 LEU H    1 1 
       10 141061 4 1  72 LEU HA   H -42.398  10.597   1.700 1.00 . D D .  68 LEU HA   1 1 
       10 141062 4 1  72 LEU HB2  H -43.884   9.746  -0.168 1.00 . D D .  68 LEU HB2  1 1 
       10 141063 4 1  72 LEU HB3  H -42.419   9.166  -0.961 1.00 . D D .  68 LEU HB3  1 1 
       10 141064 4 1  72 LEU HD11 H -43.469   9.093   2.708 1.00 . D D .  68 LEU HD11 1 1 
       10 141065 4 1  72 LEU HD12 H -43.999   7.418   2.553 1.00 . D D .  68 LEU HD12 1 1 
       10 141066 4 1  72 LEU HD13 H -44.815   8.689   1.643 1.00 . D D .  68 LEU HD13 1 1 
       10 141067 4 1  72 LEU HD21 H -43.406   6.078   0.664 1.00 . D D .  68 LEU HD21 1 1 
       10 141068 4 1  72 LEU HD22 H -42.610   6.768  -0.750 1.00 . D D .  68 LEU HD22 1 1 
       10 141069 4 1  72 LEU HD23 H -44.296   7.156  -0.410 1.00 . D D .  68 LEU HD23 1 1 
       10 141070 4 1  72 LEU HG   H -41.896   7.973   1.260 1.00 . D D .  68 LEU HG   1 1 
       10 141071 4 1  72 LEU N    N -42.277  11.772  -0.010 1.00 . D D .  68 LEU N    1 1 
       10 141072 4 1  72 LEU O    O -39.886  10.329  -0.323 1.00 . D D .  68 LEU O    1 1 
       10 141073 4 1  73 VAL C    C -38.586   7.744   1.307 1.00 . D D .  69 VAL C    1 1 
       10 141074 4 1  73 VAL CA   C -38.729   9.142   1.901 1.00 . D D .  69 VAL CA   1 1 
       10 141075 4 1  73 VAL CB   C -38.283   9.146   3.368 1.00 . D D .  69 VAL CB   1 1 
       10 141076 4 1  73 VAL CG1  C -36.804   8.757   3.463 1.00 . D D .  69 VAL CG1  1 1 
       10 141077 4 1  73 VAL CG2  C -38.467  10.546   3.959 1.00 . D D .  69 VAL CG2  1 1 
       10 141078 4 1  73 VAL H    H -40.710   9.499   2.564 1.00 . D D .  69 VAL H    1 1 
       10 141079 4 1  73 VAL HA   H -38.102   9.821   1.342 1.00 . D D .  69 VAL HA   1 1 
       10 141080 4 1  73 VAL HB   H -38.877   8.437   3.927 1.00 . D D .  69 VAL HB   1 1 
       10 141081 4 1  73 VAL HG11 H -36.443   8.951   4.462 1.00 . D D .  69 VAL HG11 1 1 
       10 141082 4 1  73 VAL HG12 H -36.233   9.339   2.754 1.00 . D D .  69 VAL HG12 1 1 
       10 141083 4 1  73 VAL HG13 H -36.693   7.708   3.237 1.00 . D D .  69 VAL HG13 1 1 
       10 141084 4 1  73 VAL HG21 H -39.474  10.888   3.767 1.00 . D D .  69 VAL HG21 1 1 
       10 141085 4 1  73 VAL HG22 H -37.762  11.226   3.500 1.00 . D D .  69 VAL HG22 1 1 
       10 141086 4 1  73 VAL HG23 H -38.294  10.515   5.023 1.00 . D D .  69 VAL HG23 1 1 
       10 141087 4 1  73 VAL N    N -40.115   9.588   1.791 1.00 . D D .  69 VAL N    1 1 
       10 141088 4 1  73 VAL O    O -39.552   6.983   1.247 1.00 . D D .  69 VAL O    1 1 
       10 141089 4 1  74 THR C    C -37.049   4.989   1.150 1.00 . D D .  70 THR C    1 1 
       10 141090 4 1  74 THR CA   C -37.149   6.152   0.168 1.00 . D D .  70 THR CA   1 1 
       10 141091 4 1  74 THR CB   C -35.876   6.239  -0.675 1.00 . D D .  70 THR CB   1 1 
       10 141092 4 1  74 THR CG2  C -35.839   5.076  -1.670 1.00 . D D .  70 THR CG2  1 1 
       10 141093 4 1  74 THR H    H -36.611   7.982   1.093 1.00 . D D .  70 THR H    1 1 
       10 141094 4 1  74 THR HA   H -37.991   5.966  -0.482 1.00 . D D .  70 THR HA   1 1 
       10 141095 4 1  74 THR HB   H -35.011   6.184  -0.031 1.00 . D D .  70 THR HB   1 1 
       10 141096 4 1  74 THR HG1  H -36.555   7.436  -2.048 1.00 . D D .  70 THR HG1  1 1 
       10 141097 4 1  74 THR HG21 H -36.788   5.008  -2.179 1.00 . D D .  70 THR HG21 1 1 
       10 141098 4 1  74 THR HG22 H -35.649   4.155  -1.138 1.00 . D D .  70 THR HG22 1 1 
       10 141099 4 1  74 THR HG23 H -35.053   5.245  -2.391 1.00 . D D .  70 THR HG23 1 1 
       10 141100 4 1  74 THR N    N -37.375   7.410   0.871 1.00 . D D .  70 THR N    1 1 
       10 141101 4 1  74 THR O    O -36.768   5.178   2.333 1.00 . D D .  70 THR O    1 1 
       10 141102 4 1  74 THR OG1  O -35.863   7.470  -1.384 1.00 . D D .  70 THR OG1  1 1 
       10 141103 4 1  75 HIS C    C -36.017   2.273   2.147 1.00 . D D .  71 HIS C    1 1 
       10 141104 4 1  75 HIS CA   C -37.359   2.593   1.476 1.00 . D D .  71 HIS CA   1 1 
       10 141105 4 1  75 HIS CB   C -37.802   1.399   0.628 1.00 . D D .  71 HIS CB   1 1 
       10 141106 4 1  75 HIS CD2  C -40.412   1.091   0.537 1.00 . D D .  71 HIS CD2  1 1 
       10 141107 4 1  75 HIS CE1  C -40.790   2.169  -1.305 1.00 . D D .  71 HIS CE1  1 1 
       10 141108 4 1  75 HIS CG   C -39.196   1.541   0.081 1.00 . D D .  71 HIS CG   1 1 
       10 141109 4 1  75 HIS H    H -37.407   3.694  -0.331 1.00 . D D .  71 HIS H    1 1 
       10 141110 4 1  75 HIS HA   H -38.100   2.759   2.244 1.00 . D D .  71 HIS HA   1 1 
       10 141111 4 1  75 HIS HB2  H -37.120   1.291  -0.202 1.00 . D D .  71 HIS HB2  1 1 
       10 141112 4 1  75 HIS HB3  H -37.750   0.507   1.234 1.00 . D D .  71 HIS HB3  1 1 
       10 141113 4 1  75 HIS HD1  H -38.805   2.668  -1.668 1.00 . D D .  71 HIS HD1  1 1 
       10 141114 4 1  75 HIS HD2  H -40.565   0.519   1.439 1.00 . D D .  71 HIS HD2  1 1 
       10 141115 4 1  75 HIS HE1  H -41.288   2.619  -2.152 1.00 . D D .  71 HIS HE1  1 1 
       10 141116 4 1  75 HIS N    N -37.282   3.784   0.638 1.00 . D D .  71 HIS N    1 1 
       10 141117 4 1  75 HIS ND1  N -39.463   2.225  -1.095 1.00 . D D .  71 HIS ND1  1 1 
       10 141118 4 1  75 HIS NE2  N -41.418   1.490  -0.341 1.00 . D D .  71 HIS NE2  1 1 
       10 141119 4 1  75 HIS O    O -34.967   2.686   1.657 1.00 . D D .  71 HIS O    1 1 
       10 141120 4 1  76 PRO C    C -33.968   0.099   3.176 1.00 . D D .  72 PRO C    1 1 
       10 141121 4 1  76 PRO CA   C -34.755   1.160   3.942 1.00 . D D .  72 PRO CA   1 1 
       10 141122 4 1  76 PRO CB   C -35.213   0.622   5.299 1.00 . D D .  72 PRO CB   1 1 
       10 141123 4 1  76 PRO CD   C -37.196   1.022   3.985 1.00 . D D .  72 PRO CD   1 1 
       10 141124 4 1  76 PRO CG   C -36.600   0.132   5.075 1.00 . D D .  72 PRO CG   1 1 
       10 141125 4 1  76 PRO HA   H -34.139   2.034   4.097 1.00 . D D .  72 PRO HA   1 1 
       10 141126 4 1  76 PRO HB2  H -34.570  -0.188   5.618 1.00 . D D .  72 PRO HB2  1 1 
       10 141127 4 1  76 PRO HB3  H -35.218   1.412   6.036 1.00 . D D .  72 PRO HB3  1 1 
       10 141128 4 1  76 PRO HD2  H -37.829   0.438   3.331 1.00 . D D .  72 PRO HD2  1 1 
       10 141129 4 1  76 PRO HD3  H -37.752   1.835   4.424 1.00 . D D .  72 PRO HD3  1 1 
       10 141130 4 1  76 PRO HG2  H -36.579  -0.900   4.750 1.00 . D D .  72 PRO HG2  1 1 
       10 141131 4 1  76 PRO HG3  H -37.182   0.229   5.977 1.00 . D D .  72 PRO HG3  1 1 
       10 141132 4 1  76 PRO N    N -36.023   1.549   3.250 1.00 . D D .  72 PRO N    1 1 
       10 141133 4 1  76 PRO O    O -34.517  -0.605   2.330 1.00 . D D .  72 PRO O    1 1 
       10 141134 4 1  77 VAL C    C -32.188  -2.395   3.266 1.00 . D D .  73 VAL C    1 1 
       10 141135 4 1  77 VAL CA   C -31.816  -0.983   2.823 1.00 . D D .  73 VAL CA   1 1 
       10 141136 4 1  77 VAL CB   C -30.351  -0.687   3.162 1.00 . D D .  73 VAL CB   1 1 
       10 141137 4 1  77 VAL CG1  C -29.992   0.718   2.667 1.00 . D D .  73 VAL CG1  1 1 
       10 141138 4 1  77 VAL CG2  C -30.142  -0.756   4.676 1.00 . D D .  73 VAL CG2  1 1 
       10 141139 4 1  77 VAL H    H -32.297   0.587   4.162 1.00 . D D .  73 VAL H    1 1 
       10 141140 4 1  77 VAL HA   H -31.945  -0.913   1.755 1.00 . D D .  73 VAL HA   1 1 
       10 141141 4 1  77 VAL HB   H -29.713  -1.408   2.674 1.00 . D D .  73 VAL HB   1 1 
       10 141142 4 1  77 VAL HG11 H -30.267   0.813   1.628 1.00 . D D .  73 VAL HG11 1 1 
       10 141143 4 1  77 VAL HG12 H -28.929   0.875   2.775 1.00 . D D .  73 VAL HG12 1 1 
       10 141144 4 1  77 VAL HG13 H -30.528   1.451   3.251 1.00 . D D .  73 VAL HG13 1 1 
       10 141145 4 1  77 VAL HG21 H -30.448  -1.727   5.038 1.00 . D D .  73 VAL HG21 1 1 
       10 141146 4 1  77 VAL HG22 H -30.730   0.009   5.159 1.00 . D D .  73 VAL HG22 1 1 
       10 141147 4 1  77 VAL HG23 H -29.098  -0.603   4.903 1.00 . D D .  73 VAL HG23 1 1 
       10 141148 4 1  77 VAL N    N -32.678  -0.007   3.481 1.00 . D D .  73 VAL N    1 1 
       10 141149 4 1  77 VAL O    O -33.196  -2.587   3.947 1.00 . D D .  73 VAL O    1 1 
       10 141150 4 1  78 ASP C    C -31.331  -5.191   4.527 1.00 . D D .  74 ASP C    1 1 
       10 141151 4 1  78 ASP CA   C -31.738  -4.772   3.120 1.00 . D D .  74 ASP CA   1 1 
       10 141152 4 1  78 ASP CB   C -31.050  -5.671   2.090 1.00 . D D .  74 ASP CB   1 1 
       10 141153 4 1  78 ASP CG   C -31.749  -7.026   2.011 1.00 . D D .  74 ASP CG   1 1 
       10 141154 4 1  78 ASP H    H -30.506  -3.164   2.485 1.00 . D D .  74 ASP H    1 1 
       10 141155 4 1  78 ASP HA   H -32.807  -4.880   3.019 1.00 . D D .  74 ASP HA   1 1 
       10 141156 4 1  78 ASP HB2  H -31.087  -5.195   1.121 1.00 . D D .  74 ASP HB2  1 1 
       10 141157 4 1  78 ASP HB3  H -30.021  -5.818   2.376 1.00 . D D .  74 ASP HB3  1 1 
       10 141158 4 1  78 ASP N    N -31.378  -3.378   2.883 1.00 . D D .  74 ASP N    1 1 
       10 141159 4 1  78 ASP O    O -30.149  -5.166   4.867 1.00 . D D .  74 ASP O    1 1 
       10 141160 4 1  78 ASP OD1  O -32.265  -7.471   3.023 1.00 . D D .  74 ASP OD1  1 1 
       10 141161 4 1  78 ASP OD2  O -31.756  -7.603   0.936 1.00 . D D .  74 ASP OD2  1 1 
       10 141162 4 1  79 VAL C    C -32.521  -7.354   7.023 1.00 . D D .  75 VAL C    1 1 
       10 141163 4 1  79 VAL CA   C -32.047  -5.930   6.735 1.00 . D D .  75 VAL CA   1 1 
       10 141164 4 1  79 VAL CB   C -32.759  -4.951   7.682 1.00 . D D .  75 VAL CB   1 1 
       10 141165 4 1  79 VAL CG1  C -32.373  -5.260   9.131 1.00 . D D .  75 VAL CG1  1 1 
       10 141166 4 1  79 VAL CG2  C -32.349  -3.509   7.361 1.00 . D D .  75 VAL CG2  1 1 
       10 141167 4 1  79 VAL H    H -33.230  -5.605   5.005 1.00 . D D .  75 VAL H    1 1 
       10 141168 4 1  79 VAL HA   H -30.983  -5.877   6.924 1.00 . D D .  75 VAL HA   1 1 
       10 141169 4 1  79 VAL HB   H -33.828  -5.057   7.566 1.00 . D D .  75 VAL HB   1 1 
       10 141170 4 1  79 VAL HG11 H -31.318  -5.074   9.270 1.00 . D D .  75 VAL HG11 1 1 
       10 141171 4 1  79 VAL HG12 H -32.588  -6.296   9.347 1.00 . D D .  75 VAL HG12 1 1 
       10 141172 4 1  79 VAL HG13 H -32.941  -4.629   9.798 1.00 . D D .  75 VAL HG13 1 1 
       10 141173 4 1  79 VAL HG21 H -31.326  -3.349   7.668 1.00 . D D .  75 VAL HG21 1 1 
       10 141174 4 1  79 VAL HG22 H -32.994  -2.824   7.893 1.00 . D D .  75 VAL HG22 1 1 
       10 141175 4 1  79 VAL HG23 H -32.437  -3.332   6.300 1.00 . D D .  75 VAL HG23 1 1 
       10 141176 4 1  79 VAL N    N -32.311  -5.570   5.342 1.00 . D D .  75 VAL N    1 1 
       10 141177 4 1  79 VAL O    O -33.694  -7.678   6.847 1.00 . D D .  75 VAL O    1 1 
       10 141178 4 1  80 LEU C    C -31.478  -9.755   9.334 1.00 . D D .  76 LEU C    1 1 
       10 141179 4 1  80 LEU CA   C -31.916  -9.555   7.888 1.00 . D D .  76 LEU CA   1 1 
       10 141180 4 1  80 LEU CB   C -31.206 -10.574   6.993 1.00 . D D .  76 LEU CB   1 1 
       10 141181 4 1  80 LEU CD1  C -31.559  -9.647   4.698 1.00 . D D .  76 LEU CD1  1 1 
       10 141182 4 1  80 LEU CD2  C -31.678 -12.112   5.078 1.00 . D D .  76 LEU CD2  1 1 
       10 141183 4 1  80 LEU CG   C -31.981 -10.738   5.683 1.00 . D D .  76 LEU CG   1 1 
       10 141184 4 1  80 LEU H    H -30.659  -7.890   7.512 1.00 . D D .  76 LEU H    1 1 
       10 141185 4 1  80 LEU HA   H -32.984  -9.706   7.818 1.00 . D D .  76 LEU HA   1 1 
       10 141186 4 1  80 LEU HB2  H -30.205 -10.228   6.780 1.00 . D D .  76 LEU HB2  1 1 
       10 141187 4 1  80 LEU HB3  H -31.158 -11.525   7.501 1.00 . D D .  76 LEU HB3  1 1 
       10 141188 4 1  80 LEU HD11 H -32.062  -8.724   4.946 1.00 . D D .  76 LEU HD11 1 1 
       10 141189 4 1  80 LEU HD12 H -31.825  -9.945   3.694 1.00 . D D .  76 LEU HD12 1 1 
       10 141190 4 1  80 LEU HD13 H -30.490  -9.502   4.758 1.00 . D D .  76 LEU HD13 1 1 
       10 141191 4 1  80 LEU HD21 H -30.621 -12.186   4.866 1.00 . D D .  76 LEU HD21 1 1 
       10 141192 4 1  80 LEU HD22 H -32.239 -12.233   4.162 1.00 . D D .  76 LEU HD22 1 1 
       10 141193 4 1  80 LEU HD23 H -31.960 -12.884   5.777 1.00 . D D .  76 LEU HD23 1 1 
       10 141194 4 1  80 LEU HG   H -33.040 -10.655   5.879 1.00 . D D .  76 LEU HG   1 1 
       10 141195 4 1  80 LEU N    N -31.590  -8.194   7.466 1.00 . D D .  76 LEU N    1 1 
       10 141196 4 1  80 LEU O    O -30.496  -9.158   9.772 1.00 . D D .  76 LEU O    1 1 
       10 141197 4 1  81 GLU C    C -31.932 -12.276  11.869 1.00 . D D .  77 GLU C    1 1 
       10 141198 4 1  81 GLU CA   C -31.889 -10.800  11.489 1.00 . D D .  77 GLU CA   1 1 
       10 141199 4 1  81 GLU CB   C -32.896 -10.029  12.345 1.00 . D D .  77 GLU CB   1 1 
       10 141200 4 1  81 GLU CD   C -33.698  -7.701  12.960 1.00 . D D .  77 GLU CD   1 1 
       10 141201 4 1  81 GLU CG   C -32.760  -8.527  12.073 1.00 . D D .  77 GLU CG   1 1 
       10 141202 4 1  81 GLU H    H -32.928 -11.101   9.661 1.00 . D D .  77 GLU H    1 1 
       10 141203 4 1  81 GLU HA   H -30.901 -10.419  11.698 1.00 . D D .  77 GLU HA   1 1 
       10 141204 4 1  81 GLU HB2  H -33.898 -10.352  12.102 1.00 . D D .  77 GLU HB2  1 1 
       10 141205 4 1  81 GLU HB3  H -32.700 -10.221  13.391 1.00 . D D .  77 GLU HB3  1 1 
       10 141206 4 1  81 GLU HG2  H -31.741  -8.225  12.265 1.00 . D D .  77 GLU HG2  1 1 
       10 141207 4 1  81 GLU HG3  H -32.994  -8.334  11.036 1.00 . D D .  77 GLU HG3  1 1 
       10 141208 4 1  81 GLU N    N -32.192 -10.602  10.073 1.00 . D D .  77 GLU N    1 1 
       10 141209 4 1  81 GLU O    O -32.827 -13.014  11.457 1.00 . D D .  77 GLU O    1 1 
       10 141210 4 1  81 GLU OE1  O -34.554  -8.272  13.621 1.00 . D D .  77 GLU OE1  1 1 
       10 141211 4 1  81 GLU OE2  O -33.544  -6.490  12.963 1.00 . D D .  77 GLU OE2  1 1 
       10 141212 4 1  82 ALA C    C -30.839 -13.999  14.719 1.00 . D D .  78 ALA C    1 1 
       10 141213 4 1  82 ALA CA   C -30.911 -14.054  13.196 1.00 . D D .  78 ALA CA   1 1 
       10 141214 4 1  82 ALA CB   C -29.696 -14.804  12.645 1.00 . D D .  78 ALA CB   1 1 
       10 141215 4 1  82 ALA H    H -30.228 -12.068  12.894 1.00 . D D .  78 ALA H    1 1 
       10 141216 4 1  82 ALA HA   H -31.810 -14.577  12.904 1.00 . D D .  78 ALA HA   1 1 
       10 141217 4 1  82 ALA HB1  H -29.761 -15.848  12.917 1.00 . D D .  78 ALA HB1  1 1 
       10 141218 4 1  82 ALA HB2  H -28.793 -14.381  13.059 1.00 . D D .  78 ALA HB2  1 1 
       10 141219 4 1  82 ALA HB3  H -29.675 -14.714  11.568 1.00 . D D .  78 ALA HB3  1 1 
       10 141220 4 1  82 ALA N    N -30.949 -12.694  12.662 1.00 . D D .  78 ALA N    1 1 
       10 141221 4 1  82 ALA O    O -30.074 -13.214  15.277 1.00 . D D .  78 ALA O    1 1 
       10 141222 4 1  83 LYS C    C -30.555 -15.602  17.460 1.00 . D D .  79 LYS C    1 1 
       10 141223 4 1  83 LYS CA   C -31.696 -14.799  16.845 1.00 . D D .  79 LYS CA   1 1 
       10 141224 4 1  83 LYS CB   C -33.034 -15.358  17.329 1.00 . D D .  79 LYS CB   1 1 
       10 141225 4 1  83 LYS CD   C -35.512 -15.029  17.309 1.00 . D D .  79 LYS CD   1 1 
       10 141226 4 1  83 LYS CE   C -35.678 -14.825  18.817 1.00 . D D .  79 LYS CE   1 1 
       10 141227 4 1  83 LYS CG   C -34.171 -14.449  16.858 1.00 . D D .  79 LYS CG   1 1 
       10 141228 4 1  83 LYS H    H -32.187 -15.472  14.893 1.00 . D D .  79 LYS H    1 1 
       10 141229 4 1  83 LYS HA   H -31.612 -13.773  17.173 1.00 . D D .  79 LYS HA   1 1 
       10 141230 4 1  83 LYS HB2  H -33.175 -16.351  16.928 1.00 . D D .  79 LYS HB2  1 1 
       10 141231 4 1  83 LYS HB3  H -33.035 -15.401  18.408 1.00 . D D .  79 LYS HB3  1 1 
       10 141232 4 1  83 LYS HD2  H -36.314 -14.529  16.786 1.00 . D D .  79 LYS HD2  1 1 
       10 141233 4 1  83 LYS HD3  H -35.541 -16.086  17.088 1.00 . D D .  79 LYS HD3  1 1 
       10 141234 4 1  83 LYS HE2  H -34.914 -15.377  19.342 1.00 . D D .  79 LYS HE2  1 1 
       10 141235 4 1  83 LYS HE3  H -35.588 -13.774  19.050 1.00 . D D .  79 LYS HE3  1 1 
       10 141236 4 1  83 LYS HG2  H -34.043 -13.463  17.281 1.00 . D D .  79 LYS HG2  1 1 
       10 141237 4 1  83 LYS HG3  H -34.155 -14.383  15.780 1.00 . D D .  79 LYS HG3  1 1 
       10 141238 4 1  83 LYS HZ1  H -37.170 -15.094  20.246 1.00 . D D .  79 LYS HZ1  1 1 
       10 141239 4 1  83 LYS HZ2  H -37.076 -16.343  19.101 1.00 . D D .  79 LYS HZ2  1 1 
       10 141240 4 1  83 LYS HZ3  H -37.754 -14.846  18.670 1.00 . D D .  79 LYS HZ3  1 1 
       10 141241 4 1  83 LYS N    N -31.635 -14.830  15.386 1.00 . D D .  79 LYS N    1 1 
       10 141242 4 1  83 LYS NZ   N -37.021 -15.314  19.240 1.00 . D D .  79 LYS NZ   1 1 
       10 141243 4 1  83 LYS O    O -30.440 -16.808  17.240 1.00 . D D .  79 LYS O    1 1 
       10 141244 4 1  84 ILE C    C -28.468 -15.055  20.329 1.00 . D D .  80 ILE C    1 1 
       10 141245 4 1  84 ILE CA   C -28.585 -15.559  18.894 1.00 . D D .  80 ILE CA   1 1 
       10 141246 4 1  84 ILE CB   C -27.291 -15.229  18.139 1.00 . D D .  80 ILE CB   1 1 
       10 141247 4 1  84 ILE CD1  C -27.676 -17.071  16.416 1.00 . D D .  80 ILE CD1  1 1 
       10 141248 4 1  84 ILE CG1  C -27.430 -15.571  16.646 1.00 . D D .  80 ILE CG1  1 1 
       10 141249 4 1  84 ILE CG2  C -26.129 -16.019  18.749 1.00 . D D .  80 ILE CG2  1 1 
       10 141250 4 1  84 ILE H    H -29.943 -13.994  18.479 1.00 . D D .  80 ILE H    1 1 
       10 141251 4 1  84 ILE HA   H -28.730 -16.629  18.907 1.00 . D D .  80 ILE HA   1 1 
       10 141252 4 1  84 ILE HB   H -27.088 -14.172  18.244 1.00 . D D .  80 ILE HB   1 1 
       10 141253 4 1  84 ILE HD11 H -26.877 -17.474  15.811 1.00 . D D .  80 ILE HD11 1 1 
       10 141254 4 1  84 ILE HD12 H -28.613 -17.205  15.897 1.00 . D D .  80 ILE HD12 1 1 
       10 141255 4 1  84 ILE HD13 H -27.709 -17.600  17.358 1.00 . D D .  80 ILE HD13 1 1 
       10 141256 4 1  84 ILE HG12 H -28.258 -15.014  16.233 1.00 . D D .  80 ILE HG12 1 1 
       10 141257 4 1  84 ILE HG13 H -26.524 -15.281  16.135 1.00 . D D .  80 ILE HG13 1 1 
       10 141258 4 1  84 ILE HG21 H -26.396 -17.064  18.807 1.00 . D D .  80 ILE HG21 1 1 
       10 141259 4 1  84 ILE HG22 H -25.921 -15.645  19.740 1.00 . D D .  80 ILE HG22 1 1 
       10 141260 4 1  84 ILE HG23 H -25.253 -15.906  18.130 1.00 . D D .  80 ILE HG23 1 1 
       10 141261 4 1  84 ILE N    N -29.735 -14.926  18.258 1.00 . D D .  80 ILE N    1 1 
       10 141262 4 1  84 ILE O    O -28.059 -13.918  20.557 1.00 . D D .  80 ILE O    1 1 
       10 141263 4 1  85 LYS C    C -27.548 -15.939  23.400 1.00 . D D .  81 LYS C    1 1 
       10 141264 4 1  85 LYS CA   C -28.823 -15.482  22.692 1.00 . D D .  81 LYS CA   1 1 
       10 141265 4 1  85 LYS CB   C -30.065 -16.033  23.405 1.00 . D D .  81 LYS CB   1 1 
       10 141266 4 1  85 LYS CD   C -31.350 -18.086  24.029 1.00 . D D .  81 LYS CD   1 1 
       10 141267 4 1  85 LYS CE   C -31.210 -19.568  24.378 1.00 . D D .  81 LYS CE   1 1 
       10 141268 4 1  85 LYS CG   C -30.030 -17.565  23.457 1.00 . D D .  81 LYS CG   1 1 
       10 141269 4 1  85 LYS H    H -29.098 -16.810  21.061 1.00 . D D .  81 LYS H    1 1 
       10 141270 4 1  85 LYS HA   H -28.862 -14.403  22.734 1.00 . D D .  81 LYS HA   1 1 
       10 141271 4 1  85 LYS HB2  H -30.100 -15.644  24.411 1.00 . D D .  81 LYS HB2  1 1 
       10 141272 4 1  85 LYS HB3  H -30.950 -15.717  22.870 1.00 . D D .  81 LYS HB3  1 1 
       10 141273 4 1  85 LYS HD2  H -31.601 -17.526  24.919 1.00 . D D .  81 LYS HD2  1 1 
       10 141274 4 1  85 LYS HD3  H -32.133 -17.964  23.295 1.00 . D D .  81 LYS HD3  1 1 
       10 141275 4 1  85 LYS HE2  H -32.186 -19.982  24.585 1.00 . D D .  81 LYS HE2  1 1 
       10 141276 4 1  85 LYS HE3  H -30.765 -20.093  23.546 1.00 . D D .  81 LYS HE3  1 1 
       10 141277 4 1  85 LYS HG2  H -29.886 -17.958  22.460 1.00 . D D .  81 LYS HG2  1 1 
       10 141278 4 1  85 LYS HG3  H -29.217 -17.884  24.092 1.00 . D D .  81 LYS HG3  1 1 
       10 141279 4 1  85 LYS HZ1  H -29.361 -19.481  25.332 1.00 . D D .  81 LYS HZ1  1 1 
       10 141280 4 1  85 LYS HZ2  H -30.387 -20.697  25.922 1.00 . D D .  81 LYS HZ2  1 1 
       10 141281 4 1  85 LYS HZ3  H -30.675 -19.073  26.328 1.00 . D D .  81 LYS HZ3  1 1 
       10 141282 4 1  85 LYS N    N -28.828 -15.897  21.292 1.00 . D D .  81 LYS N    1 1 
       10 141283 4 1  85 LYS NZ   N -30.343 -19.716  25.581 1.00 . D D .  81 LYS NZ   1 1 
       10 141284 4 1  85 LYS O    O -27.178 -17.111  23.340 1.00 . D D .  81 LYS O    1 1 
       10 141285 4 1  86 GLY C    C -24.428 -15.264  24.003 1.00 . D D .  82 GLY C    1 1 
       10 141286 4 1  86 GLY CA   C -25.695 -15.343  24.847 1.00 . D D .  82 GLY CA   1 1 
       10 141287 4 1  86 GLY H    H -27.172 -14.066  24.003 1.00 . D D .  82 GLY H    1 1 
       10 141288 4 1  86 GLY HA2  H -25.611 -14.656  25.678 1.00 . D D .  82 GLY HA2  1 1 
       10 141289 4 1  86 GLY HA3  H -25.801 -16.347  25.229 1.00 . D D .  82 GLY HA3  1 1 
       10 141290 4 1  86 GLY N    N -26.880 -15.001  24.067 1.00 . D D .  82 GLY N    1 1 
       10 141291 4 1  86 GLY O    O -23.559 -16.134  24.082 1.00 . D D .  82 GLY O    1 1 
       10 141292 4 1  87 ILE C    C -21.937 -13.753  23.209 1.00 . D D .  83 ILE C    1 1 
       10 141293 4 1  87 ILE CA   C -23.163 -14.027  22.339 1.00 . D D .  83 ILE CA   1 1 
       10 141294 4 1  87 ILE CB   C -23.389 -12.854  21.377 1.00 . D D .  83 ILE CB   1 1 
       10 141295 4 1  87 ILE CD1  C -24.979 -11.852  19.725 1.00 . D D .  83 ILE CD1  1 1 
       10 141296 4 1  87 ILE CG1  C -24.651 -13.102  20.544 1.00 . D D .  83 ILE CG1  1 1 
       10 141297 4 1  87 ILE CG2  C -22.192 -12.719  20.432 1.00 . D D .  83 ILE CG2  1 1 
       10 141298 4 1  87 ILE H    H -25.075 -13.579  23.139 1.00 . D D .  83 ILE H    1 1 
       10 141299 4 1  87 ILE HA   H -22.989 -14.923  21.763 1.00 . D D .  83 ILE HA   1 1 
       10 141300 4 1  87 ILE HB   H -23.504 -11.942  21.942 1.00 . D D .  83 ILE HB   1 1 
       10 141301 4 1  87 ILE HD11 H -24.868 -10.976  20.347 1.00 . D D .  83 ILE HD11 1 1 
       10 141302 4 1  87 ILE HD12 H -25.996 -11.913  19.367 1.00 . D D .  83 ILE HD12 1 1 
       10 141303 4 1  87 ILE HD13 H -24.304 -11.784  18.886 1.00 . D D .  83 ILE HD13 1 1 
       10 141304 4 1  87 ILE HG12 H -24.485 -13.937  19.878 1.00 . D D .  83 ILE HG12 1 1 
       10 141305 4 1  87 ILE HG13 H -25.478 -13.326  21.201 1.00 . D D .  83 ILE HG13 1 1 
       10 141306 4 1  87 ILE HG21 H -22.110 -13.608  19.824 1.00 . D D .  83 ILE HG21 1 1 
       10 141307 4 1  87 ILE HG22 H -21.289 -12.594  21.011 1.00 . D D .  83 ILE HG22 1 1 
       10 141308 4 1  87 ILE HG23 H -22.332 -11.859  19.794 1.00 . D D .  83 ILE HG23 1 1 
       10 141309 4 1  87 ILE N    N -24.339 -14.225  23.180 1.00 . D D .  83 ILE N    1 1 
       10 141310 4 1  87 ILE O    O -22.012 -13.027  24.199 1.00 . D D .  83 ILE O    1 1 
       10 141311 4 1  88 LYS C    C -18.694 -13.122  22.891 1.00 . D D .  84 LYS C    1 1 
       10 141312 4 1  88 LYS CA   C -19.565 -14.175  23.568 1.00 . D D .  84 LYS CA   1 1 
       10 141313 4 1  88 LYS CB   C -18.818 -15.511  23.611 1.00 . D D .  84 LYS CB   1 1 
       10 141314 4 1  88 LYS CD   C -16.752 -16.686  24.364 1.00 . D D .  84 LYS CD   1 1 
       10 141315 4 1  88 LYS CE   C -15.517 -16.602  25.265 1.00 . D D .  84 LYS CE   1 1 
       10 141316 4 1  88 LYS CG   C -17.548 -15.382  24.456 1.00 . D D .  84 LYS CG   1 1 
       10 141317 4 1  88 LYS H    H -20.807 -14.897  22.019 1.00 . D D .  84 LYS H    1 1 
       10 141318 4 1  88 LYS HA   H -19.789 -13.862  24.576 1.00 . D D .  84 LYS HA   1 1 
       10 141319 4 1  88 LYS HB2  H -19.460 -16.265  24.042 1.00 . D D .  84 LYS HB2  1 1 
       10 141320 4 1  88 LYS HB3  H -18.549 -15.803  22.606 1.00 . D D .  84 LYS HB3  1 1 
       10 141321 4 1  88 LYS HD2  H -17.374 -17.510  24.683 1.00 . D D .  84 LYS HD2  1 1 
       10 141322 4 1  88 LYS HD3  H -16.438 -16.846  23.345 1.00 . D D .  84 LYS HD3  1 1 
       10 141323 4 1  88 LYS HE2  H -15.795 -16.184  26.221 1.00 . D D .  84 LYS HE2  1 1 
       10 141324 4 1  88 LYS HE3  H -15.110 -17.593  25.409 1.00 . D D .  84 LYS HE3  1 1 
       10 141325 4 1  88 LYS HG2  H -16.949 -14.564  24.085 1.00 . D D .  84 LYS HG2  1 1 
       10 141326 4 1  88 LYS HG3  H -17.815 -15.198  25.486 1.00 . D D .  84 LYS HG3  1 1 
       10 141327 4 1  88 LYS HZ1  H -14.059 -15.119  25.341 1.00 . D D .  84 LYS HZ1  1 1 
       10 141328 4 1  88 LYS HZ2  H -14.938 -15.148  23.891 1.00 . D D .  84 LYS HZ2  1 1 
       10 141329 4 1  88 LYS HZ3  H -13.756 -16.329  24.190 1.00 . D D .  84 LYS HZ3  1 1 
       10 141330 4 1  88 LYS N    N -20.809 -14.343  22.825 1.00 . D D .  84 LYS N    1 1 
       10 141331 4 1  88 LYS NZ   N -14.490 -15.734  24.624 1.00 . D D .  84 LYS NZ   1 1 
       10 141332 4 1  88 LYS O    O -18.261 -12.156  23.519 1.00 . D D .  84 LYS O    1 1 
       10 141333 4 1  89 ASP C    C -17.957 -12.514  19.347 1.00 . D D .  85 ASP C    1 1 
       10 141334 4 1  89 ASP CA   C -17.626 -12.397  20.831 1.00 . D D .  85 ASP CA   1 1 
       10 141335 4 1  89 ASP CB   C -16.142 -12.702  21.049 1.00 . D D .  85 ASP CB   1 1 
       10 141336 4 1  89 ASP CG   C -15.288 -11.591  20.447 1.00 . D D .  85 ASP CG   1 1 
       10 141337 4 1  89 ASP H    H -18.827 -14.114  21.162 1.00 . D D .  85 ASP H    1 1 
       10 141338 4 1  89 ASP HA   H -17.829 -11.389  21.160 1.00 . D D .  85 ASP HA   1 1 
       10 141339 4 1  89 ASP HB2  H -15.945 -12.773  22.109 1.00 . D D .  85 ASP HB2  1 1 
       10 141340 4 1  89 ASP HB3  H -15.896 -13.640  20.576 1.00 . D D .  85 ASP HB3  1 1 
       10 141341 4 1  89 ASP N    N -18.445 -13.324  21.604 1.00 . D D .  85 ASP N    1 1 
       10 141342 4 1  89 ASP O    O -18.343 -13.581  18.875 1.00 . D D .  85 ASP O    1 1 
       10 141343 4 1  89 ASP OD1  O -15.092 -11.609  19.244 1.00 . D D .  85 ASP OD1  1 1 
       10 141344 4 1  89 ASP OD2  O -14.840 -10.742  21.199 1.00 . D D .  85 ASP OD2  1 1 
       10 141345 4 1  90 VAL C    C -16.931 -10.852  16.388 1.00 . D D .  86 VAL C    1 1 
       10 141346 4 1  90 VAL CA   C -18.109 -11.412  17.182 1.00 . D D .  86 VAL CA   1 1 
       10 141347 4 1  90 VAL CB   C -19.365 -10.573  16.911 1.00 . D D .  86 VAL CB   1 1 
       10 141348 4 1  90 VAL CG1  C -19.738 -10.659  15.427 1.00 . D D .  86 VAL CG1  1 1 
       10 141349 4 1  90 VAL CG2  C -20.535 -11.103  17.745 1.00 . D D .  86 VAL CG2  1 1 
       10 141350 4 1  90 VAL H    H -17.480 -10.594  19.037 1.00 . D D .  86 VAL H    1 1 
       10 141351 4 1  90 VAL HA   H -18.294 -12.425  16.854 1.00 . D D .  86 VAL HA   1 1 
       10 141352 4 1  90 VAL HB   H -19.172  -9.544  17.171 1.00 . D D .  86 VAL HB   1 1 
       10 141353 4 1  90 VAL HG11 H -18.931 -10.264  14.829 1.00 . D D .  86 VAL HG11 1 1 
       10 141354 4 1  90 VAL HG12 H -20.635 -10.083  15.247 1.00 . D D .  86 VAL HG12 1 1 
       10 141355 4 1  90 VAL HG13 H -19.914 -11.691  15.160 1.00 . D D .  86 VAL HG13 1 1 
       10 141356 4 1  90 VAL HG21 H -21.467 -10.774  17.309 1.00 . D D .  86 VAL HG21 1 1 
       10 141357 4 1  90 VAL HG22 H -20.457 -10.724  18.754 1.00 . D D .  86 VAL HG22 1 1 
       10 141358 4 1  90 VAL HG23 H -20.506 -12.181  17.762 1.00 . D D .  86 VAL HG23 1 1 
       10 141359 4 1  90 VAL N    N -17.804 -11.416  18.613 1.00 . D D .  86 VAL N    1 1 
       10 141360 4 1  90 VAL O    O -16.420  -9.774  16.690 1.00 . D D .  86 VAL O    1 1 
       10 141361 4 1  91 ILE C    C -15.980 -11.027  13.060 1.00 . D D .  87 ILE C    1 1 
       10 141362 4 1  91 ILE CA   C -15.440 -11.155  14.483 1.00 . D D .  87 ILE CA   1 1 
       10 141363 4 1  91 ILE CB   C -14.278 -12.156  14.496 1.00 . D D .  87 ILE CB   1 1 
       10 141364 4 1  91 ILE CD1  C -13.341 -11.126  16.613 1.00 . D D .  87 ILE CD1  1 1 
       10 141365 4 1  91 ILE CG1  C -13.802 -12.421  15.935 1.00 . D D .  87 ILE CG1  1 1 
       10 141366 4 1  91 ILE CG2  C -13.119 -11.606  13.663 1.00 . D D .  87 ILE CG2  1 1 
       10 141367 4 1  91 ILE H    H -16.930 -12.469  15.216 1.00 . D D .  87 ILE H    1 1 
       10 141368 4 1  91 ILE HA   H -15.079 -10.191  14.807 1.00 . D D .  87 ILE HA   1 1 
       10 141369 4 1  91 ILE HB   H -14.613 -13.085  14.056 1.00 . D D .  87 ILE HB   1 1 
       10 141370 4 1  91 ILE HD11 H -12.984 -11.351  17.607 1.00 . D D .  87 ILE HD11 1 1 
       10 141371 4 1  91 ILE HD12 H -14.170 -10.437  16.679 1.00 . D D .  87 ILE HD12 1 1 
       10 141372 4 1  91 ILE HD13 H -12.544 -10.676  16.040 1.00 . D D .  87 ILE HD13 1 1 
       10 141373 4 1  91 ILE HG12 H -14.615 -12.848  16.503 1.00 . D D .  87 ILE HG12 1 1 
       10 141374 4 1  91 ILE HG13 H -12.980 -13.121  15.910 1.00 . D D .  87 ILE HG13 1 1 
       10 141375 4 1  91 ILE HG21 H -12.969 -10.562  13.899 1.00 . D D .  87 ILE HG21 1 1 
       10 141376 4 1  91 ILE HG22 H -13.351 -11.706  12.613 1.00 . D D .  87 ILE HG22 1 1 
       10 141377 4 1  91 ILE HG23 H -12.218 -12.158  13.888 1.00 . D D .  87 ILE HG23 1 1 
       10 141378 4 1  91 ILE N    N -16.510 -11.599  15.372 1.00 . D D .  87 ILE N    1 1 
       10 141379 4 1  91 ILE O    O -16.582 -11.959  12.529 1.00 . D D .  87 ILE O    1 1 
       10 141380 4 1  92 LEU C    C -15.143  -9.485  10.096 1.00 . D D .  88 LEU C    1 1 
       10 141381 4 1  92 LEU CA   C -16.279  -9.608  11.105 1.00 . D D .  88 LEU CA   1 1 
       10 141382 4 1  92 LEU CB   C -17.098  -8.316  11.102 1.00 . D D .  88 LEU CB   1 1 
       10 141383 4 1  92 LEU CD1  C -18.999  -9.156   9.714 1.00 . D D .  88 LEU CD1  1 1 
       10 141384 4 1  92 LEU CD2  C -18.343  -6.748   9.607 1.00 . D D .  88 LEU CD2  1 1 
       10 141385 4 1  92 LEU CG   C -17.822  -8.179   9.762 1.00 . D D .  88 LEU CG   1 1 
       10 141386 4 1  92 LEU H    H -15.251  -9.168  12.907 1.00 . D D .  88 LEU H    1 1 
       10 141387 4 1  92 LEU HA   H -16.922 -10.421  10.805 1.00 . D D .  88 LEU HA   1 1 
       10 141388 4 1  92 LEU HB2  H -17.822  -8.346  11.904 1.00 . D D .  88 LEU HB2  1 1 
       10 141389 4 1  92 LEU HB3  H -16.440  -7.471  11.241 1.00 . D D .  88 LEU HB3  1 1 
       10 141390 4 1  92 LEU HD11 H -18.626 -10.162   9.584 1.00 . D D .  88 LEU HD11 1 1 
       10 141391 4 1  92 LEU HD12 H -19.644  -8.903   8.886 1.00 . D D .  88 LEU HD12 1 1 
       10 141392 4 1  92 LEU HD13 H -19.555  -9.095  10.637 1.00 . D D .  88 LEU HD13 1 1 
       10 141393 4 1  92 LEU HD21 H -19.037  -6.530  10.403 1.00 . D D .  88 LEU HD21 1 1 
       10 141394 4 1  92 LEU HD22 H -18.845  -6.648   8.655 1.00 . D D .  88 LEU HD22 1 1 
       10 141395 4 1  92 LEU HD23 H -17.515  -6.057   9.651 1.00 . D D .  88 LEU HD23 1 1 
       10 141396 4 1  92 LEU HG   H -17.136  -8.404   8.958 1.00 . D D .  88 LEU HG   1 1 
       10 141397 4 1  92 LEU N    N -15.764  -9.865  12.450 1.00 . D D .  88 LEU N    1 1 
       10 141398 4 1  92 LEU O    O -14.150  -8.798  10.336 1.00 . D D .  88 LEU O    1 1 
       10 141399 4 1  93 ASP C    C -15.066  -9.679   6.589 1.00 . D D .  89 ASP C    1 1 
       10 141400 4 1  93 ASP CA   C -14.344 -10.081   7.870 1.00 . D D .  89 ASP CA   1 1 
       10 141401 4 1  93 ASP CB   C -13.654 -11.433   7.673 1.00 . D D .  89 ASP CB   1 1 
       10 141402 4 1  93 ASP CG   C -12.404 -11.260   6.815 1.00 . D D .  89 ASP CG   1 1 
       10 141403 4 1  93 ASP H    H -16.091 -10.736   8.860 1.00 . D D .  89 ASP H    1 1 
       10 141404 4 1  93 ASP HA   H -13.597  -9.334   8.103 1.00 . D D .  89 ASP HA   1 1 
       10 141405 4 1  93 ASP HB2  H -13.376 -11.837   8.635 1.00 . D D .  89 ASP HB2  1 1 
       10 141406 4 1  93 ASP HB3  H -14.333 -12.111   7.180 1.00 . D D .  89 ASP HB3  1 1 
       10 141407 4 1  93 ASP N    N -15.305 -10.163   8.963 1.00 . D D .  89 ASP N    1 1 
       10 141408 4 1  93 ASP O    O -16.266  -9.910   6.454 1.00 . D D .  89 ASP O    1 1 
       10 141409 4 1  93 ASP OD1  O -12.545 -11.178   5.607 1.00 . D D .  89 ASP OD1  1 1 
       10 141410 4 1  93 ASP OD2  O -11.324 -11.212   7.380 1.00 . D D .  89 ASP OD2  1 1 
       10 141411 4 1  94 GLU C    C -15.965  -9.446   3.780 1.00 . D D .  90 GLU C    1 1 
       10 141412 4 1  94 GLU CA   C -14.901  -8.556   4.424 1.00 . D D .  90 GLU CA   1 1 
       10 141413 4 1  94 GLU CB   C -13.793  -8.272   3.407 1.00 . D D .  90 GLU CB   1 1 
       10 141414 4 1  94 GLU CD   C -11.738  -6.842   2.983 1.00 . D D .  90 GLU CD   1 1 
       10 141415 4 1  94 GLU CG   C -12.826  -7.235   3.988 1.00 . D D .  90 GLU CG   1 1 
       10 141416 4 1  94 GLU H    H -13.342  -9.131   5.739 1.00 . D D .  90 GLU H    1 1 
       10 141417 4 1  94 GLU HA   H -15.360  -7.615   4.690 1.00 . D D .  90 GLU HA   1 1 
       10 141418 4 1  94 GLU HB2  H -13.259  -9.187   3.192 1.00 . D D .  90 GLU HB2  1 1 
       10 141419 4 1  94 GLU HB3  H -14.227  -7.885   2.498 1.00 . D D .  90 GLU HB3  1 1 
       10 141420 4 1  94 GLU HG2  H -13.381  -6.352   4.266 1.00 . D D .  90 GLU HG2  1 1 
       10 141421 4 1  94 GLU HG3  H -12.358  -7.648   4.871 1.00 . D D .  90 GLU HG3  1 1 
       10 141422 4 1  94 GLU N    N -14.317  -9.139   5.631 1.00 . D D .  90 GLU N    1 1 
       10 141423 4 1  94 GLU O    O -16.969  -8.941   3.279 1.00 . D D .  90 GLU O    1 1 
       10 141424 4 1  94 GLU OE1  O -11.621  -7.483   1.948 1.00 . D D .  90 GLU OE1  1 1 
       10 141425 4 1  94 GLU OE2  O -11.028  -5.892   3.268 1.00 . D D .  90 GLU OE2  1 1 
       10 141426 4 1  95 ASN C    C -17.081 -12.864   4.046 1.00 . D D .  91 ASN C    1 1 
       10 141427 4 1  95 ASN CA   C -16.704 -11.681   3.150 1.00 . D D .  91 ASN CA   1 1 
       10 141428 4 1  95 ASN CB   C -16.095 -12.216   1.852 1.00 . D D .  91 ASN CB   1 1 
       10 141429 4 1  95 ASN CG   C -14.803 -12.967   2.153 1.00 . D D .  91 ASN CG   1 1 
       10 141430 4 1  95 ASN H    H -14.958 -11.122   4.232 1.00 . D D .  91 ASN H    1 1 
       10 141431 4 1  95 ASN HA   H -17.607 -11.142   2.901 1.00 . D D .  91 ASN HA   1 1 
       10 141432 4 1  95 ASN HB2  H -16.798 -12.886   1.378 1.00 . D D .  91 ASN HB2  1 1 
       10 141433 4 1  95 ASN HB3  H -15.883 -11.392   1.188 1.00 . D D .  91 ASN HB3  1 1 
       10 141434 4 1  95 ASN HD21 H -15.684 -14.744   2.253 1.00 . D D .  91 ASN HD21 1 1 
       10 141435 4 1  95 ASN HD22 H -14.007 -14.750   2.515 1.00 . D D .  91 ASN HD22 1 1 
       10 141436 4 1  95 ASN N    N -15.756 -10.762   3.790 1.00 . D D .  91 ASN N    1 1 
       10 141437 4 1  95 ASN ND2  N -14.834 -14.261   2.321 1.00 . D D .  91 ASN ND2  1 1 
       10 141438 4 1  95 ASN O    O -17.533 -13.893   3.544 1.00 . D D .  91 ASN O    1 1 
       10 141439 4 1  95 ASN OD1  O -13.736 -12.358   2.241 1.00 . D D .  91 ASN OD1  1 1 
       10 141440 4 1  96 LEU C    C -17.727 -13.284   7.615 1.00 . D D .  92 LEU C    1 1 
       10 141441 4 1  96 LEU CA   C -17.208 -13.813   6.280 1.00 . D D .  92 LEU CA   1 1 
       10 141442 4 1  96 LEU CB   C -15.927 -14.622   6.523 1.00 . D D .  92 LEU CB   1 1 
       10 141443 4 1  96 LEU CD1  C -14.334 -16.251   5.499 1.00 . D D .  92 LEU CD1  1 1 
       10 141444 4 1  96 LEU CD2  C -16.763 -16.810   5.639 1.00 . D D .  92 LEU CD2  1 1 
       10 141445 4 1  96 LEU CG   C -15.752 -15.679   5.430 1.00 . D D .  92 LEU CG   1 1 
       10 141446 4 1  96 LEU H    H -16.688 -11.836   5.719 1.00 . D D .  92 LEU H    1 1 
       10 141447 4 1  96 LEU HA   H -17.956 -14.460   5.847 1.00 . D D .  92 LEU HA   1 1 
       10 141448 4 1  96 LEU HB2  H -15.078 -13.957   6.515 1.00 . D D .  92 LEU HB2  1 1 
       10 141449 4 1  96 LEU HB3  H -15.987 -15.114   7.484 1.00 . D D .  92 LEU HB3  1 1 
       10 141450 4 1  96 LEU HD11 H -13.623 -15.440   5.550 1.00 . D D .  92 LEU HD11 1 1 
       10 141451 4 1  96 LEU HD12 H -14.142 -16.842   4.617 1.00 . D D .  92 LEU HD12 1 1 
       10 141452 4 1  96 LEU HD13 H -14.238 -16.872   6.377 1.00 . D D .  92 LEU HD13 1 1 
       10 141453 4 1  96 LEU HD21 H -16.467 -17.669   5.057 1.00 . D D .  92 LEU HD21 1 1 
       10 141454 4 1  96 LEU HD22 H -17.742 -16.481   5.323 1.00 . D D .  92 LEU HD22 1 1 
       10 141455 4 1  96 LEU HD23 H -16.793 -17.076   6.685 1.00 . D D .  92 LEU HD23 1 1 
       10 141456 4 1  96 LEU HG   H -15.907 -15.229   4.462 1.00 . D D .  92 LEU HG   1 1 
       10 141457 4 1  96 LEU N    N -16.943 -12.711   5.360 1.00 . D D .  92 LEU N    1 1 
       10 141458 4 1  96 LEU O    O -17.303 -12.230   8.083 1.00 . D D .  92 LEU O    1 1 
       10 141459 4 1  97 ILE C    C -18.923 -14.829  10.507 1.00 . D D .  93 ILE C    1 1 
       10 141460 4 1  97 ILE CA   C -19.168 -13.676   9.540 1.00 . D D .  93 ILE CA   1 1 
       10 141461 4 1  97 ILE CB   C -20.673 -13.397   9.450 1.00 . D D .  93 ILE CB   1 1 
       10 141462 4 1  97 ILE CD1  C -22.446 -12.170   8.183 1.00 . D D .  93 ILE CD1  1 1 
       10 141463 4 1  97 ILE CG1  C -20.939 -12.298   8.416 1.00 . D D .  93 ILE CG1  1 1 
       10 141464 4 1  97 ILE CG2  C -21.201 -12.939  10.812 1.00 . D D .  93 ILE CG2  1 1 
       10 141465 4 1  97 ILE H    H -18.969 -14.841   7.784 1.00 . D D .  93 ILE H    1 1 
       10 141466 4 1  97 ILE HA   H -18.666 -12.792   9.907 1.00 . D D .  93 ILE HA   1 1 
       10 141467 4 1  97 ILE HB   H -21.186 -14.299   9.153 1.00 . D D .  93 ILE HB   1 1 
       10 141468 4 1  97 ILE HD11 H -22.937 -11.944   9.119 1.00 . D D .  93 ILE HD11 1 1 
       10 141469 4 1  97 ILE HD12 H -22.829 -13.100   7.792 1.00 . D D .  93 ILE HD12 1 1 
       10 141470 4 1  97 ILE HD13 H -22.635 -11.377   7.476 1.00 . D D .  93 ILE HD13 1 1 
       10 141471 4 1  97 ILE HG12 H -20.549 -11.358   8.782 1.00 . D D .  93 ILE HG12 1 1 
       10 141472 4 1  97 ILE HG13 H -20.455 -12.552   7.486 1.00 . D D .  93 ILE HG13 1 1 
       10 141473 4 1  97 ILE HG21 H -20.920 -13.660  11.567 1.00 . D D .  93 ILE HG21 1 1 
       10 141474 4 1  97 ILE HG22 H -22.277 -12.860  10.772 1.00 . D D .  93 ILE HG22 1 1 
       10 141475 4 1  97 ILE HG23 H -20.777 -11.977  11.057 1.00 . D D .  93 ILE HG23 1 1 
       10 141476 4 1  97 ILE N    N -18.641 -14.031   8.225 1.00 . D D .  93 ILE N    1 1 
       10 141477 4 1  97 ILE O    O -19.470 -15.916  10.328 1.00 . D D .  93 ILE O    1 1 
       10 141478 4 1  98 VAL C    C -18.279 -15.244  13.880 1.00 . D D .  94 VAL C    1 1 
       10 141479 4 1  98 VAL CA   C -17.785 -15.650  12.495 1.00 . D D .  94 VAL CA   1 1 
       10 141480 4 1  98 VAL CB   C -16.273 -15.900  12.531 1.00 . D D .  94 VAL CB   1 1 
       10 141481 4 1  98 VAL CG1  C -15.960 -17.064  13.477 1.00 . D D .  94 VAL CG1  1 1 
       10 141482 4 1  98 VAL CG2  C -15.777 -16.257  11.126 1.00 . D D .  94 VAL CG2  1 1 
       10 141483 4 1  98 VAL H    H -17.702 -13.711  11.638 1.00 . D D .  94 VAL H    1 1 
       10 141484 4 1  98 VAL HA   H -18.281 -16.568  12.208 1.00 . D D .  94 VAL HA   1 1 
       10 141485 4 1  98 VAL HB   H -15.768 -15.010  12.876 1.00 . D D .  94 VAL HB   1 1 
       10 141486 4 1  98 VAL HG11 H -16.230 -16.788  14.487 1.00 . D D .  94 VAL HG11 1 1 
       10 141487 4 1  98 VAL HG12 H -14.905 -17.288  13.434 1.00 . D D .  94 VAL HG12 1 1 
       10 141488 4 1  98 VAL HG13 H -16.526 -17.933  13.178 1.00 . D D .  94 VAL HG13 1 1 
       10 141489 4 1  98 VAL HG21 H -14.767 -16.636  11.185 1.00 . D D .  94 VAL HG21 1 1 
       10 141490 4 1  98 VAL HG22 H -15.794 -15.374  10.503 1.00 . D D .  94 VAL HG22 1 1 
       10 141491 4 1  98 VAL HG23 H -16.422 -17.012  10.698 1.00 . D D .  94 VAL HG23 1 1 
       10 141492 4 1  98 VAL N    N -18.101 -14.600  11.527 1.00 . D D .  94 VAL N    1 1 
       10 141493 4 1  98 VAL O    O -17.897 -14.202  14.405 1.00 . D D .  94 VAL O    1 1 
       10 141494 4 1  99 VAL C    C -19.324 -16.887  16.771 1.00 . D D .  95 VAL C    1 1 
       10 141495 4 1  99 VAL CA   C -19.706 -15.796  15.777 1.00 . D D .  95 VAL CA   1 1 
       10 141496 4 1  99 VAL CB   C -21.234 -15.711  15.670 1.00 . D D .  95 VAL CB   1 1 
       10 141497 4 1  99 VAL CG1  C -21.827 -15.300  17.021 1.00 . D D .  95 VAL CG1  1 1 
       10 141498 4 1  99 VAL CG2  C -21.629 -14.671  14.618 1.00 . D D .  95 VAL CG2  1 1 
       10 141499 4 1  99 VAL H    H -19.358 -16.923  14.015 1.00 . D D .  95 VAL H    1 1 
       10 141500 4 1  99 VAL HA   H -19.329 -14.849  16.136 1.00 . D D .  95 VAL HA   1 1 
       10 141501 4 1  99 VAL HB   H -21.627 -16.677  15.388 1.00 . D D .  95 VAL HB   1 1 
       10 141502 4 1  99 VAL HG11 H -21.651 -16.082  17.744 1.00 . D D .  95 VAL HG11 1 1 
       10 141503 4 1  99 VAL HG12 H -22.889 -15.140  16.913 1.00 . D D .  95 VAL HG12 1 1 
       10 141504 4 1  99 VAL HG13 H -21.357 -14.387  17.356 1.00 . D D .  95 VAL HG13 1 1 
       10 141505 4 1  99 VAL HG21 H -21.416 -15.058  13.632 1.00 . D D .  95 VAL HG21 1 1 
       10 141506 4 1  99 VAL HG22 H -21.068 -13.764  14.778 1.00 . D D .  95 VAL HG22 1 1 
       10 141507 4 1  99 VAL HG23 H -22.686 -14.460  14.698 1.00 . D D .  95 VAL HG23 1 1 
       10 141508 4 1  99 VAL N    N -19.125 -16.086  14.468 1.00 . D D .  95 VAL N    1 1 
       10 141509 4 1  99 VAL O    O -19.409 -18.075  16.464 1.00 . D D .  95 VAL O    1 1 
       10 141510 4 1 100 ILE C    C -19.546 -17.248  20.171 1.00 . D D .  96 ILE C    1 1 
       10 141511 4 1 100 ILE CA   C -18.556 -17.414  19.022 1.00 . D D .  96 ILE CA   1 1 
       10 141512 4 1 100 ILE CB   C -17.140 -17.150  19.547 1.00 . D D .  96 ILE CB   1 1 
       10 141513 4 1 100 ILE CD1  C -14.800 -16.585  18.890 1.00 . D D .  96 ILE CD1  1 1 
       10 141514 4 1 100 ILE CG1  C -16.126 -17.168  18.398 1.00 . D D .  96 ILE CG1  1 1 
       10 141515 4 1 100 ILE CG2  C -16.760 -18.230  20.562 1.00 . D D .  96 ILE CG2  1 1 
       10 141516 4 1 100 ILE H    H -18.800 -15.513  18.126 1.00 . D D .  96 ILE H    1 1 
       10 141517 4 1 100 ILE HA   H -18.613 -18.425  18.642 1.00 . D D .  96 ILE HA   1 1 
       10 141518 4 1 100 ILE HB   H -17.116 -16.183  20.032 1.00 . D D .  96 ILE HB   1 1 
       10 141519 4 1 100 ILE HD11 H -14.549 -17.017  19.850 1.00 . D D .  96 ILE HD11 1 1 
       10 141520 4 1 100 ILE HD12 H -14.895 -15.514  18.993 1.00 . D D .  96 ILE HD12 1 1 
       10 141521 4 1 100 ILE HD13 H -14.020 -16.812  18.178 1.00 . D D .  96 ILE HD13 1 1 
       10 141522 4 1 100 ILE HG12 H -15.974 -18.186  18.069 1.00 . D D .  96 ILE HG12 1 1 
       10 141523 4 1 100 ILE HG13 H -16.492 -16.572  17.577 1.00 . D D .  96 ILE HG13 1 1 
       10 141524 4 1 100 ILE HG21 H -17.531 -18.299  21.318 1.00 . D D .  96 ILE HG21 1 1 
       10 141525 4 1 100 ILE HG22 H -15.821 -17.973  21.028 1.00 . D D .  96 ILE HG22 1 1 
       10 141526 4 1 100 ILE HG23 H -16.664 -19.179  20.058 1.00 . D D .  96 ILE HG23 1 1 
       10 141527 4 1 100 ILE N    N -18.895 -16.473  17.959 1.00 . D D .  96 ILE N    1 1 
       10 141528 4 1 100 ILE O    O -19.780 -16.131  20.632 1.00 . D D .  96 ILE O    1 1 
       10 141529 4 1 101 THR C    C -20.469 -18.731  23.049 1.00 . D D .  97 THR C    1 1 
       10 141530 4 1 101 THR CA   C -21.090 -18.302  21.722 1.00 . D D .  97 THR CA   1 1 
       10 141531 4 1 101 THR CB   C -22.271 -19.221  21.396 1.00 . D D .  97 THR CB   1 1 
       10 141532 4 1 101 THR CG2  C -22.907 -18.797  20.071 1.00 . D D .  97 THR CG2  1 1 
       10 141533 4 1 101 THR H    H -19.855 -19.221  20.260 1.00 . D D .  97 THR H    1 1 
       10 141534 4 1 101 THR HA   H -21.459 -17.290  21.820 1.00 . D D .  97 THR HA   1 1 
       10 141535 4 1 101 THR HB   H -23.009 -19.151  22.182 1.00 . D D .  97 THR HB   1 1 
       10 141536 4 1 101 THR HG1  H -21.338 -20.773  22.106 1.00 . D D .  97 THR HG1  1 1 
       10 141537 4 1 101 THR HG21 H -22.137 -18.666  19.325 1.00 . D D .  97 THR HG21 1 1 
       10 141538 4 1 101 THR HG22 H -23.436 -17.867  20.207 1.00 . D D .  97 THR HG22 1 1 
       10 141539 4 1 101 THR HG23 H -23.597 -19.559  19.743 1.00 . D D .  97 THR HG23 1 1 
       10 141540 4 1 101 THR N    N -20.107 -18.355  20.643 1.00 . D D .  97 THR N    1 1 
       10 141541 4 1 101 THR O    O -19.479 -19.461  23.076 1.00 . D D .  97 THR O    1 1 
       10 141542 4 1 101 THR OG1  O -21.811 -20.561  21.297 1.00 . D D .  97 THR OG1  1 1 
       10 141543 4 1 102 GLU C    C -20.431 -20.185  25.644 1.00 . D D .  98 GLU C    1 1 
       10 141544 4 1 102 GLU CA   C -20.572 -18.666  25.476 1.00 . D D .  98 GLU CA   1 1 
       10 141545 4 1 102 GLU CB   C -21.511 -18.120  26.553 1.00 . D D .  98 GLU CB   1 1 
       10 141546 4 1 102 GLU CD   C -22.327 -15.985  27.657 1.00 . D D .  98 GLU CD   1 1 
       10 141547 4 1 102 GLU CG   C -21.462 -16.588  26.545 1.00 . D D .  98 GLU CG   1 1 
       10 141548 4 1 102 GLU H    H -21.859 -17.715  24.077 1.00 . D D .  98 GLU H    1 1 
       10 141549 4 1 102 GLU HA   H -19.601 -18.215  25.612 1.00 . D D .  98 GLU HA   1 1 
       10 141550 4 1 102 GLU HB2  H -22.520 -18.452  26.354 1.00 . D D .  98 GLU HB2  1 1 
       10 141551 4 1 102 GLU HB3  H -21.198 -18.481  27.522 1.00 . D D .  98 GLU HB3  1 1 
       10 141552 4 1 102 GLU HG2  H -20.441 -16.268  26.683 1.00 . D D .  98 GLU HG2  1 1 
       10 141553 4 1 102 GLU HG3  H -21.815 -16.230  25.589 1.00 . D D .  98 GLU HG3  1 1 
       10 141554 4 1 102 GLU N    N -21.073 -18.298  24.152 1.00 . D D .  98 GLU N    1 1 
       10 141555 4 1 102 GLU O    O -19.659 -20.643  26.486 1.00 . D D .  98 GLU O    1 1 
       10 141556 4 1 102 GLU OE1  O -23.084 -16.710  28.286 1.00 . D D .  98 GLU OE1  1 1 
       10 141557 4 1 102 GLU OE2  O -22.219 -14.788  27.863 1.00 . D D .  98 GLU OE2  1 1 
       10 141558 4 1 103 GLU C    C -19.869 -23.037  24.312 1.00 . D D .  99 GLU C    1 1 
       10 141559 4 1 103 GLU CA   C -21.119 -22.423  24.961 1.00 . D D .  99 GLU CA   1 1 
       10 141560 4 1 103 GLU CB   C -22.360 -23.022  24.294 1.00 . D D .  99 GLU CB   1 1 
       10 141561 4 1 103 GLU CD   C -24.894 -23.129  24.407 1.00 . D D .  99 GLU CD   1 1 
       10 141562 4 1 103 GLU CG   C -23.623 -22.504  24.992 1.00 . D D .  99 GLU CG   1 1 
       10 141563 4 1 103 GLU H    H -21.755 -20.553  24.185 1.00 . D D .  99 GLU H    1 1 
       10 141564 4 1 103 GLU HA   H -21.134 -22.693  26.006 1.00 . D D .  99 GLU HA   1 1 
       10 141565 4 1 103 GLU HB2  H -22.381 -22.735  23.253 1.00 . D D .  99 GLU HB2  1 1 
       10 141566 4 1 103 GLU HB3  H -22.327 -24.098  24.370 1.00 . D D .  99 GLU HB3  1 1 
       10 141567 4 1 103 GLU HG2  H -23.567 -22.743  26.044 1.00 . D D .  99 GLU HG2  1 1 
       10 141568 4 1 103 GLU HG3  H -23.672 -21.431  24.879 1.00 . D D .  99 GLU HG3  1 1 
       10 141569 4 1 103 GLU N    N -21.168 -20.964  24.852 1.00 . D D .  99 GLU N    1 1 
       10 141570 4 1 103 GLU O    O -19.820 -24.250  24.113 1.00 . D D .  99 GLU O    1 1 
       10 141571 4 1 103 GLU OE1  O -24.817 -23.789  23.380 1.00 . D D .  99 GLU OE1  1 1 
       10 141572 4 1 103 GLU OE2  O -25.939 -22.937  25.004 1.00 . D D .  99 GLU OE2  1 1 
       10 141573 4 1 104 ASN C    C -17.943 -23.380  22.004 1.00 . D D . 100 ASN C    1 1 
       10 141574 4 1 104 ASN CA   C -17.647 -22.712  23.349 1.00 . D D . 100 ASN CA   1 1 
       10 141575 4 1 104 ASN CB   C -16.924 -23.691  24.281 1.00 . D D . 100 ASN CB   1 1 
       10 141576 4 1 104 ASN CG   C -16.535 -22.991  25.583 1.00 . D D . 100 ASN CG   1 1 
       10 141577 4 1 104 ASN H    H -18.985 -21.252  24.091 1.00 . D D . 100 ASN H    1 1 
       10 141578 4 1 104 ASN HA   H -16.994 -21.872  23.169 1.00 . D D . 100 ASN HA   1 1 
       10 141579 4 1 104 ASN HB2  H -17.571 -24.527  24.503 1.00 . D D . 100 ASN HB2  1 1 
       10 141580 4 1 104 ASN HB3  H -16.030 -24.053  23.795 1.00 . D D . 100 ASN HB3  1 1 
       10 141581 4 1 104 ASN HD21 H -15.025 -24.224  25.991 1.00 . D D . 100 ASN HD21 1 1 
       10 141582 4 1 104 ASN HD22 H -15.284 -22.988  27.123 1.00 . D D . 100 ASN HD22 1 1 
       10 141583 4 1 104 ASN N    N -18.874 -22.216  23.968 1.00 . D D . 100 ASN N    1 1 
       10 141584 4 1 104 ASN ND2  N -15.532 -23.439  26.289 1.00 . D D . 100 ASN ND2  1 1 
       10 141585 4 1 104 ASN O    O -17.318 -24.376  21.639 1.00 . D D . 100 ASN O    1 1 
       10 141586 4 1 104 ASN OD1  O -17.160 -22.002  25.967 1.00 . D D . 100 ASN OD1  1 1 
       10 141587 4 1 105 GLU C    C -18.924 -22.208  18.896 1.00 . D D . 101 GLU C    1 1 
       10 141588 4 1 105 GLU CA   C -19.222 -23.292  19.926 1.00 . D D . 101 GLU CA   1 1 
       10 141589 4 1 105 GLU CB   C -20.704 -23.668  19.852 1.00 . D D . 101 GLU CB   1 1 
       10 141590 4 1 105 GLU CD   C -22.490 -24.650  18.336 1.00 . D D . 101 GLU CD   1 1 
       10 141591 4 1 105 GLU CG   C -21.002 -24.319  18.497 1.00 . D D . 101 GLU CG   1 1 
       10 141592 4 1 105 GLU H    H -19.388 -22.048  21.629 1.00 . D D . 101 GLU H    1 1 
       10 141593 4 1 105 GLU HA   H -18.627 -24.165  19.702 1.00 . D D . 101 GLU HA   1 1 
       10 141594 4 1 105 GLU HB2  H -20.939 -24.360  20.647 1.00 . D D . 101 GLU HB2  1 1 
       10 141595 4 1 105 GLU HB3  H -21.306 -22.778  19.959 1.00 . D D . 101 GLU HB3  1 1 
       10 141596 4 1 105 GLU HG2  H -20.707 -23.642  17.709 1.00 . D D . 101 GLU HG2  1 1 
       10 141597 4 1 105 GLU HG3  H -20.426 -25.230  18.411 1.00 . D D . 101 GLU HG3  1 1 
       10 141598 4 1 105 GLU N    N -18.893 -22.810  21.263 1.00 . D D . 101 GLU N    1 1 
       10 141599 4 1 105 GLU O    O -19.099 -21.020  19.169 1.00 . D D . 101 GLU O    1 1 
       10 141600 4 1 105 GLU OE1  O -23.252 -24.460  19.274 1.00 . D D . 101 GLU OE1  1 1 
       10 141601 4 1 105 GLU OE2  O -22.853 -25.095  17.258 1.00 . D D . 101 GLU OE2  1 1 
       10 141602 4 1 106 VAL C    C -19.045 -21.894  15.445 1.00 . D D . 102 VAL C    1 1 
       10 141603 4 1 106 VAL CA   C -18.132 -21.688  16.650 1.00 . D D . 102 VAL CA   1 1 
       10 141604 4 1 106 VAL CB   C -16.671 -21.895  16.226 1.00 . D D . 102 VAL CB   1 1 
       10 141605 4 1 106 VAL CG1  C -16.276 -20.840  15.189 1.00 . D D . 102 VAL CG1  1 1 
       10 141606 4 1 106 VAL CG2  C -15.750 -21.764  17.443 1.00 . D D . 102 VAL CG2  1 1 
       10 141607 4 1 106 VAL H    H -18.421 -23.586  17.537 1.00 . D D . 102 VAL H    1 1 
       10 141608 4 1 106 VAL HA   H -18.251 -20.675  17.009 1.00 . D D . 102 VAL HA   1 1 
       10 141609 4 1 106 VAL HB   H -16.559 -22.879  15.795 1.00 . D D . 102 VAL HB   1 1 
       10 141610 4 1 106 VAL HG11 H -16.348 -19.857  15.632 1.00 . D D . 102 VAL HG11 1 1 
       10 141611 4 1 106 VAL HG12 H -16.941 -20.903  14.341 1.00 . D D . 102 VAL HG12 1 1 
       10 141612 4 1 106 VAL HG13 H -15.260 -21.015  14.866 1.00 . D D . 102 VAL HG13 1 1 
       10 141613 4 1 106 VAL HG21 H -15.879 -20.789  17.890 1.00 . D D . 102 VAL HG21 1 1 
       10 141614 4 1 106 VAL HG22 H -14.723 -21.885  17.133 1.00 . D D . 102 VAL HG22 1 1 
       10 141615 4 1 106 VAL HG23 H -15.999 -22.526  18.167 1.00 . D D . 102 VAL HG23 1 1 
       10 141616 4 1 106 VAL N    N -18.488 -22.626  17.710 1.00 . D D . 102 VAL N    1 1 
       10 141617 4 1 106 VAL O    O -19.194 -23.015  14.953 1.00 . D D . 102 VAL O    1 1 
       10 141618 4 1 107 LEU C    C -20.006 -19.929  12.724 1.00 . D D . 103 LEU C    1 1 
       10 141619 4 1 107 LEU CA   C -20.535 -20.853  13.818 1.00 . D D . 103 LEU CA   1 1 
       10 141620 4 1 107 LEU CB   C -21.949 -20.418  14.204 1.00 . D D . 103 LEU CB   1 1 
       10 141621 4 1 107 LEU CD1  C -23.787 -20.768  15.854 1.00 . D D . 103 LEU CD1  1 1 
       10 141622 4 1 107 LEU CD2  C -22.782 -22.724  14.665 1.00 . D D . 103 LEU CD2  1 1 
       10 141623 4 1 107 LEU CG   C -22.495 -21.353  15.282 1.00 . D D . 103 LEU CG   1 1 
       10 141624 4 1 107 LEU H    H -19.540 -19.959  15.464 1.00 . D D . 103 LEU H    1 1 
       10 141625 4 1 107 LEU HA   H -20.573 -21.863  13.435 1.00 . D D . 103 LEU HA   1 1 
       10 141626 4 1 107 LEU HB2  H -21.922 -19.406  14.583 1.00 . D D . 103 LEU HB2  1 1 
       10 141627 4 1 107 LEU HB3  H -22.588 -20.461  13.335 1.00 . D D . 103 LEU HB3  1 1 
       10 141628 4 1 107 LEU HD11 H -24.197 -21.447  16.585 1.00 . D D . 103 LEU HD11 1 1 
       10 141629 4 1 107 LEU HD12 H -24.501 -20.624  15.054 1.00 . D D . 103 LEU HD12 1 1 
       10 141630 4 1 107 LEU HD13 H -23.575 -19.818  16.321 1.00 . D D . 103 LEU HD13 1 1 
       10 141631 4 1 107 LEU HD21 H -23.326 -22.595  13.741 1.00 . D D . 103 LEU HD21 1 1 
       10 141632 4 1 107 LEU HD22 H -23.374 -23.311  15.352 1.00 . D D . 103 LEU HD22 1 1 
       10 141633 4 1 107 LEU HD23 H -21.850 -23.232  14.467 1.00 . D D . 103 LEU HD23 1 1 
       10 141634 4 1 107 LEU HG   H -21.767 -21.456  16.073 1.00 . D D . 103 LEU HG   1 1 
       10 141635 4 1 107 LEU N    N -19.664 -20.809  14.991 1.00 . D D . 103 LEU N    1 1 
       10 141636 4 1 107 LEU O    O -19.635 -18.789  12.998 1.00 . D D . 103 LEU O    1 1 
       10 141637 4 1 108 ILE C    C -20.560 -19.476   9.295 1.00 . D D . 104 ILE C    1 1 
       10 141638 4 1 108 ILE CA   C -19.477 -19.639  10.360 1.00 . D D . 104 ILE CA   1 1 
       10 141639 4 1 108 ILE CB   C -18.251 -20.326   9.743 1.00 . D D . 104 ILE CB   1 1 
       10 141640 4 1 108 ILE CD1  C -16.074 -21.450  10.252 1.00 . D D . 104 ILE CD1  1 1 
       10 141641 4 1 108 ILE CG1  C -17.181 -20.556  10.816 1.00 . D D . 104 ILE CG1  1 1 
       10 141642 4 1 108 ILE CG2  C -17.660 -19.441   8.642 1.00 . D D . 104 ILE CG2  1 1 
       10 141643 4 1 108 ILE H    H -20.299 -21.335  11.333 1.00 . D D . 104 ILE H    1 1 
       10 141644 4 1 108 ILE HA   H -19.184 -18.659  10.709 1.00 . D D . 104 ILE HA   1 1 
       10 141645 4 1 108 ILE HB   H -18.547 -21.275   9.320 1.00 . D D . 104 ILE HB   1 1 
       10 141646 4 1 108 ILE HD11 H -15.681 -21.009   9.348 1.00 . D D . 104 ILE HD11 1 1 
       10 141647 4 1 108 ILE HD12 H -16.479 -22.426  10.030 1.00 . D D . 104 ILE HD12 1 1 
       10 141648 4 1 108 ILE HD13 H -15.283 -21.545  10.980 1.00 . D D . 104 ILE HD13 1 1 
       10 141649 4 1 108 ILE HG12 H -16.762 -19.606  11.116 1.00 . D D . 104 ILE HG12 1 1 
       10 141650 4 1 108 ILE HG13 H -17.627 -21.039  11.673 1.00 . D D . 104 ILE HG13 1 1 
       10 141651 4 1 108 ILE HG21 H -18.424 -19.217   7.911 1.00 . D D . 104 ILE HG21 1 1 
       10 141652 4 1 108 ILE HG22 H -16.844 -19.959   8.161 1.00 . D D . 104 ILE HG22 1 1 
       10 141653 4 1 108 ILE HG23 H -17.296 -18.520   9.075 1.00 . D D . 104 ILE HG23 1 1 
       10 141654 4 1 108 ILE N    N -19.981 -20.423  11.488 1.00 . D D . 104 ILE N    1 1 
       10 141655 4 1 108 ILE O    O -21.041 -20.464   8.734 1.00 . D D . 104 ILE O    1 1 
       10 141656 4 1 109 PHE C    C -21.247 -16.988   6.932 1.00 . D D . 105 PHE C    1 1 
       10 141657 4 1 109 PHE CA   C -21.890 -17.880   7.992 1.00 . D D . 105 PHE CA   1 1 
       10 141658 4 1 109 PHE CB   C -23.057 -17.097   8.597 1.00 . D D . 105 PHE CB   1 1 
       10 141659 4 1 109 PHE CD1  C -24.806 -18.615   9.595 1.00 . D D . 105 PHE CD1  1 1 
       10 141660 4 1 109 PHE CD2  C -23.294 -17.440  11.083 1.00 . D D . 105 PHE CD2  1 1 
       10 141661 4 1 109 PHE CE1  C -25.453 -19.181  10.700 1.00 . D D . 105 PHE CE1  1 1 
       10 141662 4 1 109 PHE CE2  C -23.934 -18.014  12.188 1.00 . D D . 105 PHE CE2  1 1 
       10 141663 4 1 109 PHE CG   C -23.727 -17.743   9.786 1.00 . D D . 105 PHE CG   1 1 
       10 141664 4 1 109 PHE CZ   C -25.017 -18.881  11.997 1.00 . D D . 105 PHE CZ   1 1 
       10 141665 4 1 109 PHE H    H -20.476 -17.494   9.516 1.00 . D D . 105 PHE H    1 1 
       10 141666 4 1 109 PHE HA   H -22.263 -18.783   7.533 1.00 . D D . 105 PHE HA   1 1 
       10 141667 4 1 109 PHE HB2  H -22.693 -16.131   8.909 1.00 . D D . 105 PHE HB2  1 1 
       10 141668 4 1 109 PHE HB3  H -23.796 -16.943   7.823 1.00 . D D . 105 PHE HB3  1 1 
       10 141669 4 1 109 PHE HD1  H -25.140 -18.848   8.595 1.00 . D D . 105 PHE HD1  1 1 
       10 141670 4 1 109 PHE HD2  H -22.460 -16.771  11.232 1.00 . D D . 105 PHE HD2  1 1 
       10 141671 4 1 109 PHE HE1  H -26.285 -19.851  10.552 1.00 . D D . 105 PHE HE1  1 1 
       10 141672 4 1 109 PHE HE2  H -23.600 -17.782  13.188 1.00 . D D . 105 PHE HE2  1 1 
       10 141673 4 1 109 PHE HZ   H -25.520 -19.313  12.849 1.00 . D D . 105 PHE HZ   1 1 
       10 141674 4 1 109 PHE N    N -20.906 -18.218   9.019 1.00 . D D . 105 PHE N    1 1 
       10 141675 4 1 109 PHE O    O -20.153 -16.463   7.138 1.00 . D D . 105 PHE O    1 1 
       10 141676 4 1 110 ASN C    C -22.327 -14.574   4.844 1.00 . D D . 106 ASN C    1 1 
       10 141677 4 1 110 ASN CA   C -21.478 -15.848   4.792 1.00 . D D . 106 ASN CA   1 1 
       10 141678 4 1 110 ASN CB   C -21.538 -16.485   3.397 1.00 . D D . 106 ASN CB   1 1 
       10 141679 4 1 110 ASN CG   C -22.979 -16.766   2.976 1.00 . D D . 106 ASN CG   1 1 
       10 141680 4 1 110 ASN H    H -22.757 -17.308   5.655 1.00 . D D . 106 ASN H    1 1 
       10 141681 4 1 110 ASN HA   H -20.452 -15.578   5.001 1.00 . D D . 106 ASN HA   1 1 
       10 141682 4 1 110 ASN HB2  H -21.086 -15.814   2.682 1.00 . D D . 106 ASN HB2  1 1 
       10 141683 4 1 110 ASN HB3  H -20.985 -17.413   3.410 1.00 . D D . 106 ASN HB3  1 1 
       10 141684 4 1 110 ASN HD21 H -22.518 -17.028   1.064 1.00 . D D . 106 ASN HD21 1 1 
       10 141685 4 1 110 ASN HD22 H -24.163 -17.200   1.444 1.00 . D D . 106 ASN HD22 1 1 
       10 141686 4 1 110 ASN N    N -21.932 -16.800   5.806 1.00 . D D . 106 ASN N    1 1 
       10 141687 4 1 110 ASN ND2  N -23.242 -17.019   1.724 1.00 . D D . 106 ASN ND2  1 1 
       10 141688 4 1 110 ASN O    O -23.115 -14.385   5.770 1.00 . D D . 106 ASN O    1 1 
       10 141689 4 1 110 ASN OD1  O -23.886 -16.754   3.806 1.00 . D D . 106 ASN OD1  1 1 
       10 141690 4 1 111 GLN C    C -24.441 -12.727   3.766 1.00 . D D . 107 GLN C    1 1 
       10 141691 4 1 111 GLN CA   C -22.932 -12.461   3.789 1.00 . D D . 107 GLN CA   1 1 
       10 141692 4 1 111 GLN CB   C -22.542 -11.673   2.536 1.00 . D D . 107 GLN CB   1 1 
       10 141693 4 1 111 GLN CD   C -22.782  -9.464   1.344 1.00 . D D . 107 GLN CD   1 1 
       10 141694 4 1 111 GLN CG   C -23.191 -10.283   2.568 1.00 . D D . 107 GLN CG   1 1 
       10 141695 4 1 111 GLN H    H -21.502 -13.895   3.150 1.00 . D D . 107 GLN H    1 1 
       10 141696 4 1 111 GLN HA   H -22.700 -11.861   4.657 1.00 . D D . 107 GLN HA   1 1 
       10 141697 4 1 111 GLN HB2  H -21.468 -11.567   2.500 1.00 . D D . 107 GLN HB2  1 1 
       10 141698 4 1 111 GLN HB3  H -22.881 -12.204   1.659 1.00 . D D . 107 GLN HB3  1 1 
       10 141699 4 1 111 GLN HE21 H -24.117  -8.035   1.681 1.00 . D D . 107 GLN HE21 1 1 
       10 141700 4 1 111 GLN HE22 H -23.147  -7.811   0.308 1.00 . D D . 107 GLN HE22 1 1 
       10 141701 4 1 111 GLN HG2  H -24.266 -10.390   2.578 1.00 . D D . 107 GLN HG2  1 1 
       10 141702 4 1 111 GLN HG3  H -22.879  -9.763   3.462 1.00 . D D . 107 GLN HG3  1 1 
       10 141703 4 1 111 GLN N    N -22.158 -13.702   3.853 1.00 . D D . 107 GLN N    1 1 
       10 141704 4 1 111 GLN NE2  N -23.399  -8.344   1.089 1.00 . D D . 107 GLN NE2  1 1 
       10 141705 4 1 111 GLN O    O -25.225 -11.910   4.248 1.00 . D D . 107 GLN O    1 1 
       10 141706 4 1 111 GLN OE1  O -21.880  -9.850   0.595 1.00 . D D . 107 GLN OE1  1 1 
       10 141707 4 1 112 ASN C    C -26.849 -14.870   4.314 1.00 . D D . 108 ASN C    1 1 
       10 141708 4 1 112 ASN CA   C -26.265 -14.189   3.069 1.00 . D D . 108 ASN CA   1 1 
       10 141709 4 1 112 ASN CB   C -26.461 -15.105   1.859 1.00 . D D . 108 ASN CB   1 1 
       10 141710 4 1 112 ASN CG   C -27.939 -15.175   1.493 1.00 . D D . 108 ASN CG   1 1 
       10 141711 4 1 112 ASN H    H -24.176 -14.517   2.917 1.00 . D D . 108 ASN H    1 1 
       10 141712 4 1 112 ASN HA   H -26.807 -13.274   2.888 1.00 . D D . 108 ASN HA   1 1 
       10 141713 4 1 112 ASN HB2  H -25.900 -14.717   1.021 1.00 . D D . 108 ASN HB2  1 1 
       10 141714 4 1 112 ASN HB3  H -26.106 -16.097   2.100 1.00 . D D . 108 ASN HB3  1 1 
       10 141715 4 1 112 ASN HD21 H -27.987 -13.344   0.728 1.00 . D D . 108 ASN HD21 1 1 
       10 141716 4 1 112 ASN HD22 H -29.459 -14.189   0.681 1.00 . D D . 108 ASN HD22 1 1 
       10 141717 4 1 112 ASN N    N -24.844 -13.867   3.209 1.00 . D D . 108 ASN N    1 1 
       10 141718 4 1 112 ASN ND2  N -28.509 -14.150   0.919 1.00 . D D . 108 ASN ND2  1 1 
       10 141719 4 1 112 ASN O    O -27.957 -15.405   4.259 1.00 . D D . 108 ASN O    1 1 
       10 141720 4 1 112 ASN OD1  O -28.592 -16.190   1.735 1.00 . D D . 108 ASN OD1  1 1 
       10 141721 4 1 113 LEU C    C -26.953 -16.946   6.463 1.00 . D D . 109 LEU C    1 1 
       10 141722 4 1 113 LEU CA   C -26.609 -15.468   6.662 1.00 . D D . 109 LEU CA   1 1 
       10 141723 4 1 113 LEU CB   C -27.845 -14.714   7.150 1.00 . D D . 109 LEU CB   1 1 
       10 141724 4 1 113 LEU CD1  C -28.618 -12.514   8.044 1.00 . D D . 109 LEU CD1  1 1 
       10 141725 4 1 113 LEU CD2  C -26.868 -13.812   9.266 1.00 . D D . 109 LEU CD2  1 1 
       10 141726 4 1 113 LEU CG   C -27.413 -13.443   7.885 1.00 . D D . 109 LEU CG   1 1 
       10 141727 4 1 113 LEU H    H -25.239 -14.430   5.419 1.00 . D D . 109 LEU H    1 1 
       10 141728 4 1 113 LEU HA   H -25.839 -15.392   7.414 1.00 . D D . 109 LEU HA   1 1 
       10 141729 4 1 113 LEU HB2  H -28.458 -14.449   6.300 1.00 . D D . 109 LEU HB2  1 1 
       10 141730 4 1 113 LEU HB3  H -28.409 -15.343   7.821 1.00 . D D . 109 LEU HB3  1 1 
       10 141731 4 1 113 LEU HD11 H -28.863 -12.075   7.087 1.00 . D D . 109 LEU HD11 1 1 
       10 141732 4 1 113 LEU HD12 H -28.378 -11.730   8.747 1.00 . D D . 109 LEU HD12 1 1 
       10 141733 4 1 113 LEU HD13 H -29.462 -13.078   8.408 1.00 . D D . 109 LEU HD13 1 1 
       10 141734 4 1 113 LEU HD21 H -27.522 -14.535   9.732 1.00 . D D . 109 LEU HD21 1 1 
       10 141735 4 1 113 LEU HD22 H -26.818 -12.925   9.881 1.00 . D D . 109 LEU HD22 1 1 
       10 141736 4 1 113 LEU HD23 H -25.879 -14.235   9.164 1.00 . D D . 109 LEU HD23 1 1 
       10 141737 4 1 113 LEU HG   H -26.645 -12.942   7.314 1.00 . D D . 109 LEU HG   1 1 
       10 141738 4 1 113 LEU N    N -26.121 -14.855   5.429 1.00 . D D . 109 LEU N    1 1 
       10 141739 4 1 113 LEU O    O -27.863 -17.468   7.106 1.00 . D D . 109 LEU O    1 1 
       10 141740 4 1 114 GLU C    C -25.337 -19.800   6.175 1.00 . D D . 110 GLU C    1 1 
       10 141741 4 1 114 GLU CA   C -26.401 -19.051   5.385 1.00 . D D . 110 GLU CA   1 1 
       10 141742 4 1 114 GLU CB   C -26.283 -19.408   3.900 1.00 . D D . 110 GLU CB   1 1 
       10 141743 4 1 114 GLU CD   C -28.766 -19.078   3.475 1.00 . D D . 110 GLU CD   1 1 
       10 141744 4 1 114 GLU CG   C -27.345 -18.646   3.097 1.00 . D D . 110 GLU CG   1 1 
       10 141745 4 1 114 GLU H    H -25.549 -17.143   5.049 1.00 . D D . 110 GLU H    1 1 
       10 141746 4 1 114 GLU HA   H -27.378 -19.338   5.742 1.00 . D D . 110 GLU HA   1 1 
       10 141747 4 1 114 GLU HB2  H -25.299 -19.139   3.543 1.00 . D D . 110 GLU HB2  1 1 
       10 141748 4 1 114 GLU HB3  H -26.435 -20.468   3.774 1.00 . D D . 110 GLU HB3  1 1 
       10 141749 4 1 114 GLU HG2  H -27.237 -17.589   3.287 1.00 . D D . 110 GLU HG2  1 1 
       10 141750 4 1 114 GLU HG3  H -27.188 -18.831   2.045 1.00 . D D . 110 GLU HG3  1 1 
       10 141751 4 1 114 GLU N    N -26.223 -17.618   5.578 1.00 . D D . 110 GLU N    1 1 
       10 141752 4 1 114 GLU O    O -24.197 -19.344   6.275 1.00 . D D . 110 GLU O    1 1 
       10 141753 4 1 114 GLU OE1  O -28.923 -20.058   4.189 1.00 . D D . 110 GLU OE1  1 1 
       10 141754 4 1 114 GLU OE2  O -29.689 -18.411   3.039 1.00 . D D . 110 GLU OE2  1 1 
       10 141755 4 1 115 GLU C    C -23.887 -22.575   6.693 1.00 . D D . 111 GLU C    1 1 
       10 141756 4 1 115 GLU CA   C -24.784 -21.704   7.565 1.00 . D D . 111 GLU CA   1 1 
       10 141757 4 1 115 GLU CB   C -25.569 -22.572   8.550 1.00 . D D . 111 GLU CB   1 1 
       10 141758 4 1 115 GLU CD   C -25.384 -23.978  10.639 1.00 . D D . 111 GLU CD   1 1 
       10 141759 4 1 115 GLU CG   C -24.621 -23.136   9.614 1.00 . D D . 111 GLU CG   1 1 
       10 141760 4 1 115 GLU H    H -26.619 -21.282   6.590 1.00 . D D . 111 GLU H    1 1 
       10 141761 4 1 115 GLU HA   H -24.167 -21.014   8.123 1.00 . D D . 111 GLU HA   1 1 
       10 141762 4 1 115 GLU HB2  H -26.331 -21.973   9.027 1.00 . D D . 111 GLU HB2  1 1 
       10 141763 4 1 115 GLU HB3  H -26.033 -23.389   8.019 1.00 . D D . 111 GLU HB3  1 1 
       10 141764 4 1 115 GLU HG2  H -23.876 -23.751   9.133 1.00 . D D . 111 GLU HG2  1 1 
       10 141765 4 1 115 GLU HG3  H -24.130 -22.317  10.122 1.00 . D D . 111 GLU HG3  1 1 
       10 141766 4 1 115 GLU N    N -25.711 -20.943   6.737 1.00 . D D . 111 GLU N    1 1 
       10 141767 4 1 115 GLU O    O -24.364 -23.415   5.931 1.00 . D D . 111 GLU O    1 1 
       10 141768 4 1 115 GLU OE1  O -26.450 -24.478  10.313 1.00 . D D . 111 GLU OE1  1 1 
       10 141769 4 1 115 GLU OE2  O -24.888 -24.105  11.746 1.00 . D D . 111 GLU OE2  1 1 
       10 141770 4 1 116 LEU C    C -20.932 -24.179   6.876 1.00 . D D . 112 LEU C    1 1 
       10 141771 4 1 116 LEU CA   C -21.609 -23.112   6.024 1.00 . D D . 112 LEU CA   1 1 
       10 141772 4 1 116 LEU CB   C -20.547 -22.162   5.468 1.00 . D D . 112 LEU CB   1 1 
       10 141773 4 1 116 LEU CD1  C -20.250 -20.192   3.959 1.00 . D D . 112 LEU CD1  1 1 
       10 141774 4 1 116 LEU CD2  C -21.042 -22.370   3.030 1.00 . D D . 112 LEU CD2  1 1 
       10 141775 4 1 116 LEU CG   C -21.097 -21.436   4.240 1.00 . D D . 112 LEU CG   1 1 
       10 141776 4 1 116 LEU H    H -22.260 -21.695   7.458 1.00 . D D . 112 LEU H    1 1 
       10 141777 4 1 116 LEU HA   H -22.116 -23.590   5.199 1.00 . D D . 112 LEU HA   1 1 
       10 141778 4 1 116 LEU HB2  H -20.281 -21.438   6.225 1.00 . D D . 112 LEU HB2  1 1 
       10 141779 4 1 116 LEU HB3  H -19.670 -22.726   5.187 1.00 . D D . 112 LEU HB3  1 1 
       10 141780 4 1 116 LEU HD11 H -20.513 -19.788   2.993 1.00 . D D . 112 LEU HD11 1 1 
       10 141781 4 1 116 LEU HD12 H -19.205 -20.460   3.966 1.00 . D D . 112 LEU HD12 1 1 
       10 141782 4 1 116 LEU HD13 H -20.437 -19.450   4.722 1.00 . D D . 112 LEU HD13 1 1 
       10 141783 4 1 116 LEU HD21 H -21.069 -21.786   2.123 1.00 . D D . 112 LEU HD21 1 1 
       10 141784 4 1 116 LEU HD22 H -21.892 -23.038   3.053 1.00 . D D . 112 LEU HD22 1 1 
       10 141785 4 1 116 LEU HD23 H -20.130 -22.947   3.062 1.00 . D D . 112 LEU HD23 1 1 
       10 141786 4 1 116 LEU HG   H -22.119 -21.140   4.426 1.00 . D D . 112 LEU HG   1 1 
       10 141787 4 1 116 LEU N    N -22.579 -22.367   6.818 1.00 . D D . 112 LEU N    1 1 
       10 141788 4 1 116 LEU O    O -20.791 -25.327   6.455 1.00 . D D . 112 LEU O    1 1 
       10 141789 4 1 117 TYR C    C -20.269 -24.531  10.412 1.00 . D D . 113 TYR C    1 1 
       10 141790 4 1 117 TYR CA   C -19.822 -24.720   8.965 1.00 . D D . 113 TYR CA   1 1 
       10 141791 4 1 117 TYR CB   C -18.311 -24.502   8.866 1.00 . D D . 113 TYR CB   1 1 
       10 141792 4 1 117 TYR CD1  C -17.199 -25.166  11.029 1.00 . D D . 113 TYR CD1  1 1 
       10 141793 4 1 117 TYR CD2  C -17.067 -26.675   9.137 1.00 . D D . 113 TYR CD2  1 1 
       10 141794 4 1 117 TYR CE1  C -16.451 -26.064  11.800 1.00 . D D . 113 TYR CE1  1 1 
       10 141795 4 1 117 TYR CE2  C -16.318 -27.573   9.907 1.00 . D D . 113 TYR CE2  1 1 
       10 141796 4 1 117 TYR CG   C -17.507 -25.472   9.698 1.00 . D D . 113 TYR CG   1 1 
       10 141797 4 1 117 TYR CZ   C -16.011 -27.268  11.238 1.00 . D D . 113 TYR CZ   1 1 
       10 141798 4 1 117 TYR H    H -20.674 -22.865   8.367 1.00 . D D . 113 TYR H    1 1 
       10 141799 4 1 117 TYR HA   H -20.046 -25.733   8.662 1.00 . D D . 113 TYR HA   1 1 
       10 141800 4 1 117 TYR HB2  H -18.013 -24.610   7.836 1.00 . D D . 113 TYR HB2  1 1 
       10 141801 4 1 117 TYR HB3  H -18.085 -23.495   9.185 1.00 . D D . 113 TYR HB3  1 1 
       10 141802 4 1 117 TYR HD1  H -17.540 -24.236  11.462 1.00 . D D . 113 TYR HD1  1 1 
       10 141803 4 1 117 TYR HD2  H -17.303 -26.912   8.110 1.00 . D D . 113 TYR HD2  1 1 
       10 141804 4 1 117 TYR HE1  H -16.214 -25.827  12.826 1.00 . D D . 113 TYR HE1  1 1 
       10 141805 4 1 117 TYR HE2  H -15.978 -28.503   9.473 1.00 . D D . 113 TYR HE2  1 1 
       10 141806 4 1 117 TYR HH   H -15.623 -29.035  11.847 1.00 . D D . 113 TYR HH   1 1 
       10 141807 4 1 117 TYR N    N -20.516 -23.791   8.077 1.00 . D D . 113 TYR N    1 1 
       10 141808 4 1 117 TYR O    O -20.472 -23.405  10.863 1.00 . D D . 113 TYR O    1 1 
       10 141809 4 1 117 TYR OH   O -15.273 -28.154  11.998 1.00 . D D . 113 TYR OH   1 1 
       10 141810 4 1 118 ARG C    C -20.024 -26.659  13.329 1.00 . D D . 114 ARG C    1 1 
       10 141811 4 1 118 ARG CA   C -20.764 -25.576  12.548 1.00 . D D . 114 ARG CA   1 1 
       10 141812 4 1 118 ARG CB   C -22.281 -25.717  12.736 1.00 . D D . 114 ARG CB   1 1 
       10 141813 4 1 118 ARG CD   C -24.296 -27.123  12.298 1.00 . D D . 114 ARG CD   1 1 
       10 141814 4 1 118 ARG CG   C -22.768 -27.092  12.267 1.00 . D D . 114 ARG CG   1 1 
       10 141815 4 1 118 ARG CZ   C -25.117 -28.851  10.728 1.00 . D D . 114 ARG CZ   1 1 
       10 141816 4 1 118 ARG H    H -20.287 -26.511  10.707 1.00 . D D . 114 ARG H    1 1 
       10 141817 4 1 118 ARG HA   H -20.461 -24.613  12.933 1.00 . D D . 114 ARG HA   1 1 
       10 141818 4 1 118 ARG HB2  H -22.522 -25.594  13.781 1.00 . D D . 114 ARG HB2  1 1 
       10 141819 4 1 118 ARG HB3  H -22.782 -24.950  12.164 1.00 . D D . 114 ARG HB3  1 1 
       10 141820 4 1 118 ARG HD2  H -24.635 -26.856  13.287 1.00 . D D . 114 ARG HD2  1 1 
       10 141821 4 1 118 ARG HD3  H -24.684 -26.408  11.587 1.00 . D D . 114 ARG HD3  1 1 
       10 141822 4 1 118 ARG HE   H -24.909 -29.105  12.701 1.00 . D D . 114 ARG HE   1 1 
       10 141823 4 1 118 ARG HG2  H -22.420 -27.276  11.259 1.00 . D D . 114 ARG HG2  1 1 
       10 141824 4 1 118 ARG HG3  H -22.384 -27.856  12.927 1.00 . D D . 114 ARG HG3  1 1 
       10 141825 4 1 118 ARG HH11 H -24.581 -27.152   9.799 1.00 . D D . 114 ARG HH11 1 1 
       10 141826 4 1 118 ARG HH12 H -25.213 -28.396   8.776 1.00 . D D . 114 ARG HH12 1 1 
       10 141827 4 1 118 ARG HH21 H -25.714 -30.665  11.329 1.00 . D D . 114 ARG HH21 1 1 
       10 141828 4 1 118 ARG HH22 H -25.845 -30.358   9.630 1.00 . D D . 114 ARG HH22 1 1 
       10 141829 4 1 118 ARG N    N -20.416 -25.639  11.133 1.00 . D D . 114 ARG N    1 1 
       10 141830 4 1 118 ARG NE   N -24.792 -28.463  11.970 1.00 . D D . 114 ARG NE   1 1 
       10 141831 4 1 118 ARG NH1  N -24.957 -28.071   9.686 1.00 . D D . 114 ARG NH1  1 1 
       10 141832 4 1 118 ARG NH2  N -25.595 -30.052  10.548 1.00 . D D . 114 ARG NH2  1 1 
       10 141833 4 1 118 ARG O    O -20.085 -27.840  12.986 1.00 . D D . 114 ARG O    1 1 
       10 141834 4 1 119 GLY C    C -18.457 -26.684  16.625 1.00 . D D . 115 GLY C    1 1 
       10 141835 4 1 119 GLY CA   C -18.569 -27.194  15.195 1.00 . D D . 115 GLY CA   1 1 
       10 141836 4 1 119 GLY H    H -19.271 -25.287  14.582 1.00 . D D . 115 GLY H    1 1 
       10 141837 4 1 119 GLY HA2  H -19.085 -28.142  15.193 1.00 . D D . 115 GLY HA2  1 1 
       10 141838 4 1 119 GLY HA3  H -17.577 -27.326  14.791 1.00 . D D . 115 GLY HA3  1 1 
       10 141839 4 1 119 GLY N    N -19.304 -26.246  14.366 1.00 . D D . 115 GLY N    1 1 
       10 141840 4 1 119 GLY O    O -18.599 -25.489  16.876 1.00 . D D . 115 GLY O    1 1 
       10 141841 4 1 120 LYS C    C -16.706 -27.765  19.495 1.00 . D D . 116 LYS C    1 1 
       10 141842 4 1 120 LYS CA   C -18.015 -27.198  18.960 1.00 . D D . 116 LYS CA   1 1 
       10 141843 4 1 120 LYS CB   C -19.183 -27.705  19.807 1.00 . D D . 116 LYS CB   1 1 
       10 141844 4 1 120 LYS CD   C -20.140 -27.652  22.121 1.00 . D D . 116 LYS CD   1 1 
       10 141845 4 1 120 LYS CE   C -21.593 -27.536  21.655 1.00 . D D . 116 LYS CE   1 1 
       10 141846 4 1 120 LYS CG   C -19.219 -26.937  21.128 1.00 . D D . 116 LYS CG   1 1 
       10 141847 4 1 120 LYS H    H -18.119 -28.532  17.313 1.00 . D D . 116 LYS H    1 1 
       10 141848 4 1 120 LYS HA   H -17.978 -26.119  19.032 1.00 . D D . 116 LYS HA   1 1 
       10 141849 4 1 120 LYS HB2  H -20.111 -27.551  19.271 1.00 . D D . 116 LYS HB2  1 1 
       10 141850 4 1 120 LYS HB3  H -19.053 -28.758  20.008 1.00 . D D . 116 LYS HB3  1 1 
       10 141851 4 1 120 LYS HD2  H -19.862 -28.694  22.180 1.00 . D D . 116 LYS HD2  1 1 
       10 141852 4 1 120 LYS HD3  H -20.040 -27.196  23.094 1.00 . D D . 116 LYS HD3  1 1 
       10 141853 4 1 120 LYS HE2  H -22.249 -27.609  22.508 1.00 . D D . 116 LYS HE2  1 1 
       10 141854 4 1 120 LYS HE3  H -21.741 -26.582  21.168 1.00 . D D . 116 LYS HE3  1 1 
       10 141855 4 1 120 LYS HG2  H -18.221 -26.883  21.538 1.00 . D D . 116 LYS HG2  1 1 
       10 141856 4 1 120 LYS HG3  H -19.590 -25.938  20.954 1.00 . D D . 116 LYS HG3  1 1 
       10 141857 4 1 120 LYS HZ1  H -22.261 -28.232  19.810 1.00 . D D . 116 LYS HZ1  1 1 
       10 141858 4 1 120 LYS HZ2  H -22.622 -29.261  21.108 1.00 . D D . 116 LYS HZ2  1 1 
       10 141859 4 1 120 LYS HZ3  H -21.035 -29.180  20.506 1.00 . D D . 116 LYS HZ3  1 1 
       10 141860 4 1 120 LYS N    N -18.195 -27.587  17.564 1.00 . D D . 116 LYS N    1 1 
       10 141861 4 1 120 LYS NZ   N -21.900 -28.635  20.697 1.00 . D D . 116 LYS NZ   1 1 
       10 141862 4 1 120 LYS O    O -16.354 -28.910  19.212 1.00 . D D . 116 LYS O    1 1 
       10 141863 4 1 121 PHE C    C -14.577 -27.003  22.263 1.00 . D D . 117 PHE C    1 1 
       10 141864 4 1 121 PHE CA   C -14.690 -27.370  20.789 1.00 . D D . 117 PHE CA   1 1 
       10 141865 4 1 121 PHE CB   C -13.569 -26.681  20.007 1.00 . D D . 117 PHE CB   1 1 
       10 141866 4 1 121 PHE CD1  C -13.393 -27.995  17.858 1.00 . D D . 117 PHE CD1  1 1 
       10 141867 4 1 121 PHE CD2  C -14.174 -25.702  17.764 1.00 . D D . 117 PHE CD2  1 1 
       10 141868 4 1 121 PHE CE1  C -13.531 -28.099  16.469 1.00 . D D . 117 PHE CE1  1 1 
       10 141869 4 1 121 PHE CE2  C -14.313 -25.806  16.374 1.00 . D D . 117 PHE CE2  1 1 
       10 141870 4 1 121 PHE CG   C -13.714 -26.796  18.505 1.00 . D D . 117 PHE CG   1 1 
       10 141871 4 1 121 PHE CZ   C -13.992 -27.004  15.727 1.00 . D D . 117 PHE CZ   1 1 
       10 141872 4 1 121 PHE H    H -16.354 -26.083  20.525 1.00 . D D . 117 PHE H    1 1 
       10 141873 4 1 121 PHE HA   H -14.584 -28.440  20.685 1.00 . D D . 117 PHE HA   1 1 
       10 141874 4 1 121 PHE HB2  H -13.558 -25.635  20.267 1.00 . D D . 117 PHE HB2  1 1 
       10 141875 4 1 121 PHE HB3  H -12.626 -27.117  20.302 1.00 . D D . 117 PHE HB3  1 1 
       10 141876 4 1 121 PHE HD1  H -13.038 -28.838  18.430 1.00 . D D . 117 PHE HD1  1 1 
       10 141877 4 1 121 PHE HD2  H -14.423 -24.776  18.263 1.00 . D D . 117 PHE HD2  1 1 
       10 141878 4 1 121 PHE HE1  H -13.283 -29.023  15.969 1.00 . D D . 117 PHE HE1  1 1 
       10 141879 4 1 121 PHE HE2  H -14.668 -24.961  15.803 1.00 . D D . 117 PHE HE2  1 1 
       10 141880 4 1 121 PHE HZ   H -14.099 -27.084  14.655 1.00 . D D . 117 PHE HZ   1 1 
       10 141881 4 1 121 PHE N    N -15.990 -26.957  20.273 1.00 . D D . 117 PHE N    1 1 
       10 141882 4 1 121 PHE O    O -14.490 -25.827  22.616 1.00 . D D . 117 PHE O    1 1 
       10 141883 4 1 122 GLU C    C -13.346 -26.824  24.942 1.00 . D D . 118 GLU C    1 1 
       10 141884 4 1 122 GLU CA   C -14.475 -27.779  24.560 1.00 . D D . 118 GLU CA   1 1 
       10 141885 4 1 122 GLU CB   C -14.294 -29.106  25.302 1.00 . D D . 118 GLU CB   1 1 
       10 141886 4 1 122 GLU CD   C -16.792 -29.473  25.573 1.00 . D D . 118 GLU CD   1 1 
       10 141887 4 1 122 GLU CG   C -15.482 -30.030  25.009 1.00 . D D . 118 GLU CG   1 1 
       10 141888 4 1 122 GLU H    H -14.471 -28.934  22.781 1.00 . D D . 118 GLU H    1 1 
       10 141889 4 1 122 GLU HA   H -15.415 -27.341  24.860 1.00 . D D . 118 GLU HA   1 1 
       10 141890 4 1 122 GLU HB2  H -13.379 -29.579  24.975 1.00 . D D . 118 GLU HB2  1 1 
       10 141891 4 1 122 GLU HB3  H -14.242 -28.920  26.364 1.00 . D D . 118 GLU HB3  1 1 
       10 141892 4 1 122 GLU HG2  H -15.582 -30.146  23.939 1.00 . D D . 118 GLU HG2  1 1 
       10 141893 4 1 122 GLU HG3  H -15.291 -30.998  25.449 1.00 . D D . 118 GLU HG3  1 1 
       10 141894 4 1 122 GLU N    N -14.505 -28.015  23.121 1.00 . D D . 118 GLU N    1 1 
       10 141895 4 1 122 GLU O    O -13.552 -25.894  25.722 1.00 . D D . 118 GLU O    1 1 
       10 141896 4 1 122 GLU OE1  O -16.757 -28.509  26.325 1.00 . D D . 118 GLU OE1  1 1 
       10 141897 4 1 122 GLU OE2  O -17.827 -30.025  25.238 1.00 . D D . 118 GLU OE2  1 1 
       10 141898 4 1 123 ASN C    C -10.703 -25.125  23.720 1.00 . D D . 119 ASN C    1 1 
       10 141899 4 1 123 ASN CA   C -10.990 -26.258  24.707 1.00 . D D . 119 ASN CA   1 1 
       10 141900 4 1 123 ASN CB   C  -9.782 -27.197  24.772 1.00 . D D . 119 ASN CB   1 1 
       10 141901 4 1 123 ASN CG   C -10.021 -28.280  25.818 1.00 . D D . 119 ASN CG   1 1 
       10 141902 4 1 123 ASN H    H -12.111 -27.697  23.629 1.00 . D D . 119 ASN H    1 1 
       10 141903 4 1 123 ASN HA   H -11.142 -25.831  25.687 1.00 . D D . 119 ASN HA   1 1 
       10 141904 4 1 123 ASN HB2  H  -9.636 -27.657  23.806 1.00 . D D . 119 ASN HB2  1 1 
       10 141905 4 1 123 ASN HB3  H  -8.902 -26.631  25.038 1.00 . D D . 119 ASN HB3  1 1 
       10 141906 4 1 123 ASN HD21 H  -9.309 -27.194  27.319 1.00 . D D . 119 ASN HD21 1 1 
       10 141907 4 1 123 ASN HD22 H  -9.850 -28.746  27.741 1.00 . D D . 119 ASN HD22 1 1 
       10 141908 4 1 123 ASN N    N -12.177 -27.023  24.338 1.00 . D D . 119 ASN N    1 1 
       10 141909 4 1 123 ASN ND2  N  -9.700 -28.055  27.063 1.00 . D D . 119 ASN ND2  1 1 
       10 141910 4 1 123 ASN O    O  -9.544 -24.761  23.513 1.00 . D D . 119 ASN O    1 1 
       10 141911 4 1 123 ASN OD1  O -10.512 -29.362  25.493 1.00 . D D . 119 ASN OD1  1 1 
       10 141912 4 1 124 LEU C    C -10.853 -22.290  22.891 1.00 . D D . 120 LEU C    1 1 
       10 141913 4 1 124 LEU CA   C -11.571 -23.441  22.193 1.00 . D D . 120 LEU CA   1 1 
       10 141914 4 1 124 LEU CB   C -12.934 -22.962  21.687 1.00 . D D . 120 LEU CB   1 1 
       10 141915 4 1 124 LEU CD1  C -12.351 -22.622  19.282 1.00 . D D . 120 LEU CD1  1 1 
       10 141916 4 1 124 LEU CD2  C -14.039 -21.144  20.379 1.00 . D D . 120 LEU CD2  1 1 
       10 141917 4 1 124 LEU CG   C -12.736 -21.920  20.585 1.00 . D D . 120 LEU CG   1 1 
       10 141918 4 1 124 LEU H    H -12.649 -24.914  23.272 1.00 . D D . 120 LEU H    1 1 
       10 141919 4 1 124 LEU HA   H -10.979 -23.766  21.352 1.00 . D D . 120 LEU HA   1 1 
       10 141920 4 1 124 LEU HB2  H -13.486 -23.802  21.295 1.00 . D D . 120 LEU HB2  1 1 
       10 141921 4 1 124 LEU HB3  H -13.483 -22.518  22.503 1.00 . D D . 120 LEU HB3  1 1 
       10 141922 4 1 124 LEU HD11 H -11.316 -22.930  19.331 1.00 . D D . 120 LEU HD11 1 1 
       10 141923 4 1 124 LEU HD12 H -12.484 -21.942  18.453 1.00 . D D . 120 LEU HD12 1 1 
       10 141924 4 1 124 LEU HD13 H -12.978 -23.489  19.140 1.00 . D D . 120 LEU HD13 1 1 
       10 141925 4 1 124 LEU HD21 H -14.877 -21.821  20.461 1.00 . D D . 120 LEU HD21 1 1 
       10 141926 4 1 124 LEU HD22 H -14.036 -20.691  19.398 1.00 . D D . 120 LEU HD22 1 1 
       10 141927 4 1 124 LEU HD23 H -14.123 -20.375  21.132 1.00 . D D . 120 LEU HD23 1 1 
       10 141928 4 1 124 LEU HG   H -11.950 -21.236  20.870 1.00 . D D . 120 LEU HG   1 1 
       10 141929 4 1 124 LEU N    N -11.748 -24.563  23.114 1.00 . D D . 120 LEU N    1 1 
       10 141930 4 1 124 LEU O    O -11.334 -21.770  23.899 1.00 . D D . 120 LEU O    1 1 
       10 141931 4 1 125 ASN C    C  -8.830 -19.599  22.097 1.00 . D D . 121 ASN C    1 1 
       10 141932 4 1 125 ASN CA   C  -8.896 -20.842  22.977 1.00 . D D . 121 ASN CA   1 1 
       10 141933 4 1 125 ASN CB   C  -7.478 -21.359  23.228 1.00 . D D . 121 ASN CB   1 1 
       10 141934 4 1 125 ASN CG   C  -7.440 -22.168  24.521 1.00 . D D . 121 ASN CG   1 1 
       10 141935 4 1 125 ASN H    H  -9.390 -22.299  21.519 1.00 . D D . 121 ASN H    1 1 
       10 141936 4 1 125 ASN HA   H  -9.333 -20.569  23.928 1.00 . D D . 121 ASN HA   1 1 
       10 141937 4 1 125 ASN HB2  H  -7.174 -21.988  22.403 1.00 . D D . 121 ASN HB2  1 1 
       10 141938 4 1 125 ASN HB3  H  -6.800 -20.524  23.310 1.00 . D D . 121 ASN HB3  1 1 
       10 141939 4 1 125 ASN HD21 H  -6.273 -23.589  23.772 1.00 . D D . 121 ASN HD21 1 1 
       10 141940 4 1 125 ASN HD22 H  -6.729 -23.804  25.392 1.00 . D D . 121 ASN HD22 1 1 
       10 141941 4 1 125 ASN N    N  -9.701 -21.890  22.354 1.00 . D D . 121 ASN N    1 1 
       10 141942 4 1 125 ASN ND2  N  -6.758 -23.279  24.565 1.00 . D D . 121 ASN ND2  1 1 
       10 141943 4 1 125 ASN O    O  -8.970 -18.478  22.588 1.00 . D D . 121 ASN O    1 1 
       10 141944 4 1 125 ASN OD1  O  -8.048 -21.776  25.516 1.00 . D D . 121 ASN OD1  1 1 
       10 141945 4 1 126 LYS C    C  -9.062 -18.958  18.521 1.00 . D D . 122 LYS C    1 1 
       10 141946 4 1 126 LYS CA   C  -8.453 -18.665  19.889 1.00 . D D . 122 LYS CA   1 1 
       10 141947 4 1 126 LYS CB   C  -6.962 -18.356  19.734 1.00 . D D . 122 LYS CB   1 1 
       10 141948 4 1 126 LYS CD   C  -5.305 -16.664  18.925 1.00 . D D . 122 LYS CD   1 1 
       10 141949 4 1 126 LYS CE   C  -4.467 -17.654  18.112 1.00 . D D . 122 LYS CE   1 1 
       10 141950 4 1 126 LYS CG   C  -6.776 -17.084  18.904 1.00 . D D . 122 LYS CG   1 1 
       10 141951 4 1 126 LYS H    H  -8.569 -20.712  20.447 1.00 . D D . 122 LYS H    1 1 
       10 141952 4 1 126 LYS HA   H  -8.942 -17.802  20.313 1.00 . D D . 122 LYS HA   1 1 
       10 141953 4 1 126 LYS HB2  H  -6.521 -18.218  20.711 1.00 . D D . 122 LYS HB2  1 1 
       10 141954 4 1 126 LYS HB3  H  -6.480 -19.182  19.235 1.00 . D D . 122 LYS HB3  1 1 
       10 141955 4 1 126 LYS HD2  H  -5.208 -15.677  18.497 1.00 . D D . 122 LYS HD2  1 1 
       10 141956 4 1 126 LYS HD3  H  -4.949 -16.649  19.945 1.00 . D D . 122 LYS HD3  1 1 
       10 141957 4 1 126 LYS HE2  H  -4.587 -18.649  18.516 1.00 . D D . 122 LYS HE2  1 1 
       10 141958 4 1 126 LYS HE3  H  -4.793 -17.643  17.081 1.00 . D D . 122 LYS HE3  1 1 
       10 141959 4 1 126 LYS HG2  H  -7.085 -17.271  17.885 1.00 . D D . 122 LYS HG2  1 1 
       10 141960 4 1 126 LYS HG3  H  -7.379 -16.291  19.322 1.00 . D D . 122 LYS HG3  1 1 
       10 141961 4 1 126 LYS HZ1  H  -2.952 -16.278  18.499 1.00 . D D . 122 LYS HZ1  1 1 
       10 141962 4 1 126 LYS HZ2  H  -2.598 -17.360  17.241 1.00 . D D . 122 LYS HZ2  1 1 
       10 141963 4 1 126 LYS HZ3  H  -2.536 -17.887  18.854 1.00 . D D . 122 LYS HZ3  1 1 
       10 141964 4 1 126 LYS N    N  -8.619 -19.796  20.798 1.00 . D D . 122 LYS N    1 1 
       10 141965 4 1 126 LYS NZ   N  -3.030 -17.265  18.182 1.00 . D D . 122 LYS NZ   1 1 
       10 141966 4 1 126 LYS O    O  -8.996 -20.082  18.027 1.00 . D D . 122 LYS O    1 1 
       10 141967 4 1 127 VAL C    C  -9.703 -16.949  15.676 1.00 . D D . 123 VAL C    1 1 
       10 141968 4 1 127 VAL CA   C -10.226 -18.068  16.572 1.00 . D D . 123 VAL CA   1 1 
       10 141969 4 1 127 VAL CB   C -11.757 -18.010  16.634 1.00 . D D . 123 VAL CB   1 1 
       10 141970 4 1 127 VAL CG1  C -12.342 -18.251  15.238 1.00 . D D . 123 VAL CG1  1 1 
       10 141971 4 1 127 VAL CG2  C -12.281 -19.089  17.584 1.00 . D D . 123 VAL CG2  1 1 
       10 141972 4 1 127 VAL H    H  -9.718 -17.074  18.374 1.00 . D D . 123 VAL H    1 1 
       10 141973 4 1 127 VAL HA   H  -9.929 -19.018  16.151 1.00 . D D . 123 VAL HA   1 1 
       10 141974 4 1 127 VAL HB   H -12.065 -17.036  16.986 1.00 . D D . 123 VAL HB   1 1 
       10 141975 4 1 127 VAL HG11 H -12.135 -19.267  14.932 1.00 . D D . 123 VAL HG11 1 1 
       10 141976 4 1 127 VAL HG12 H -11.890 -17.566  14.536 1.00 . D D . 123 VAL HG12 1 1 
       10 141977 4 1 127 VAL HG13 H -13.408 -18.092  15.261 1.00 . D D . 123 VAL HG13 1 1 
       10 141978 4 1 127 VAL HG21 H -11.844 -18.950  18.562 1.00 . D D . 123 VAL HG21 1 1 
       10 141979 4 1 127 VAL HG22 H -12.013 -20.065  17.207 1.00 . D D . 123 VAL HG22 1 1 
       10 141980 4 1 127 VAL HG23 H -13.357 -19.014  17.656 1.00 . D D . 123 VAL HG23 1 1 
       10 141981 4 1 127 VAL N    N  -9.657 -17.935  17.912 1.00 . D D . 123 VAL N    1 1 
       10 141982 4 1 127 VAL O    O  -9.676 -15.784  16.076 1.00 . D D . 123 VAL O    1 1 
       10 141983 4 1 128 LEU C    C  -9.428 -16.438  12.164 1.00 . D D . 124 LEU C    1 1 
       10 141984 4 1 128 LEU CA   C  -8.747 -16.324  13.524 1.00 . D D . 124 LEU CA   1 1 
       10 141985 4 1 128 LEU CB   C  -7.242 -16.543  13.351 1.00 . D D . 124 LEU CB   1 1 
       10 141986 4 1 128 LEU CD1  C  -5.107 -16.805  14.618 1.00 . D D . 124 LEU CD1  1 1 
       10 141987 4 1 128 LEU CD2  C  -6.444 -14.708  14.843 1.00 . D D . 124 LEU CD2  1 1 
       10 141988 4 1 128 LEU CG   C  -6.520 -16.225  14.662 1.00 . D D . 124 LEU CG   1 1 
       10 141989 4 1 128 LEU H    H  -9.345 -18.244  14.191 1.00 . D D . 124 LEU H    1 1 
       10 141990 4 1 128 LEU HA   H  -8.909 -15.329  13.912 1.00 . D D . 124 LEU HA   1 1 
       10 141991 4 1 128 LEU HB2  H  -7.059 -17.573  13.079 1.00 . D D . 124 LEU HB2  1 1 
       10 141992 4 1 128 LEU HB3  H  -6.871 -15.893  12.572 1.00 . D D . 124 LEU HB3  1 1 
       10 141993 4 1 128 LEU HD11 H  -4.697 -16.682  13.626 1.00 . D D . 124 LEU HD11 1 1 
       10 141994 4 1 128 LEU HD12 H  -5.140 -17.856  14.865 1.00 . D D . 124 LEU HD12 1 1 
       10 141995 4 1 128 LEU HD13 H  -4.482 -16.288  15.331 1.00 . D D . 124 LEU HD13 1 1 
       10 141996 4 1 128 LEU HD21 H  -7.418 -14.326  15.109 1.00 . D D . 124 LEU HD21 1 1 
       10 141997 4 1 128 LEU HD22 H  -6.118 -14.251  13.920 1.00 . D D . 124 LEU HD22 1 1 
       10 141998 4 1 128 LEU HD23 H  -5.738 -14.474  15.628 1.00 . D D . 124 LEU HD23 1 1 
       10 141999 4 1 128 LEU HG   H  -7.063 -16.661  15.488 1.00 . D D . 124 LEU HG   1 1 
       10 142000 4 1 128 LEU N    N  -9.287 -17.304  14.462 1.00 . D D . 124 LEU N    1 1 
       10 142001 4 1 128 LEU O    O  -9.610 -17.537  11.640 1.00 . D D . 124 LEU O    1 1 
       10 142002 4 1 129 VAL C    C  -9.719 -14.200   9.406 1.00 . D D . 125 VAL C    1 1 
       10 142003 4 1 129 VAL CA   C -10.402 -15.259  10.269 1.00 . D D . 125 VAL CA   1 1 
       10 142004 4 1 129 VAL CB   C -11.903 -14.964  10.401 1.00 . D D . 125 VAL CB   1 1 
       10 142005 4 1 129 VAL CG1  C -12.116 -13.597  11.058 1.00 . D D . 125 VAL CG1  1 1 
       10 142006 4 1 129 VAL CG2  C -12.563 -14.974   9.019 1.00 . D D . 125 VAL CG2  1 1 
       10 142007 4 1 129 VAL H    H  -9.640 -14.452  12.073 1.00 . D D . 125 VAL H    1 1 
       10 142008 4 1 129 VAL HA   H -10.278 -16.223   9.796 1.00 . D D . 125 VAL HA   1 1 
       10 142009 4 1 129 VAL HB   H -12.359 -15.726  11.018 1.00 . D D . 125 VAL HB   1 1 
       10 142010 4 1 129 VAL HG11 H -11.571 -13.556  11.990 1.00 . D D . 125 VAL HG11 1 1 
       10 142011 4 1 129 VAL HG12 H -13.169 -13.450  11.250 1.00 . D D . 125 VAL HG12 1 1 
       10 142012 4 1 129 VAL HG13 H -11.759 -12.822  10.398 1.00 . D D . 125 VAL HG13 1 1 
       10 142013 4 1 129 VAL HG21 H -12.490 -15.964   8.592 1.00 . D D . 125 VAL HG21 1 1 
       10 142014 4 1 129 VAL HG22 H -12.059 -14.267   8.375 1.00 . D D . 125 VAL HG22 1 1 
       10 142015 4 1 129 VAL HG23 H -13.601 -14.698   9.113 1.00 . D D . 125 VAL HG23 1 1 
       10 142016 4 1 129 VAL N    N  -9.790 -15.293  11.593 1.00 . D D . 125 VAL N    1 1 
       10 142017 4 1 129 VAL O    O  -9.533 -13.063   9.837 1.00 . D D . 125 VAL O    1 1 
       10 142018 4 1 130 ARG C    C  -9.103 -13.872   5.849 1.00 . D D . 126 ARG C    1 1 
       10 142019 4 1 130 ARG CA   C  -8.657 -13.657   7.291 1.00 . D D . 126 ARG CA   1 1 
       10 142020 4 1 130 ARG CB   C  -7.147 -13.868   7.397 1.00 . D D . 126 ARG CB   1 1 
       10 142021 4 1 130 ARG CD   C  -4.910 -13.025   6.673 1.00 . D D . 126 ARG CD   1 1 
       10 142022 4 1 130 ARG CG   C  -6.413 -12.737   6.674 1.00 . D D . 126 ARG CG   1 1 
       10 142023 4 1 130 ARG CZ   C  -4.313 -12.134   8.904 1.00 . D D . 126 ARG CZ   1 1 
       10 142024 4 1 130 ARG H    H  -9.521 -15.497   7.892 1.00 . D D . 126 ARG H    1 1 
       10 142025 4 1 130 ARG HA   H  -8.890 -12.643   7.585 1.00 . D D . 126 ARG HA   1 1 
       10 142026 4 1 130 ARG HB2  H  -6.858 -13.878   8.438 1.00 . D D . 126 ARG HB2  1 1 
       10 142027 4 1 130 ARG HB3  H  -6.883 -14.812   6.942 1.00 . D D . 126 ARG HB3  1 1 
       10 142028 4 1 130 ARG HD2  H  -4.721 -13.941   6.136 1.00 . D D . 126 ARG HD2  1 1 
       10 142029 4 1 130 ARG HD3  H  -4.392 -12.212   6.186 1.00 . D D . 126 ARG HD3  1 1 
       10 142030 4 1 130 ARG HE   H  -4.167 -14.055   8.363 1.00 . D D . 126 ARG HE   1 1 
       10 142031 4 1 130 ARG HG2  H  -6.770 -12.670   5.657 1.00 . D D . 126 ARG HG2  1 1 
       10 142032 4 1 130 ARG HG3  H  -6.598 -11.804   7.184 1.00 . D D . 126 ARG HG3  1 1 
       10 142033 4 1 130 ARG HH11 H  -4.944 -10.710   7.636 1.00 . D D . 126 ARG HH11 1 1 
       10 142034 4 1 130 ARG HH12 H  -4.526 -10.162   9.225 1.00 . D D . 126 ARG HH12 1 1 
       10 142035 4 1 130 ARG HH21 H  -3.647 -13.294  10.394 1.00 . D D . 126 ARG HH21 1 1 
       10 142036 4 1 130 ARG HH22 H  -3.802 -11.609  10.767 1.00 . D D . 126 ARG HH22 1 1 
       10 142037 4 1 130 ARG N    N  -9.343 -14.580   8.189 1.00 . D D . 126 ARG N    1 1 
       10 142038 4 1 130 ARG NE   N  -4.422 -13.163   8.049 1.00 . D D . 126 ARG NE   1 1 
       10 142039 4 1 130 ARG NH1  N  -4.619 -10.905   8.561 1.00 . D D . 126 ARG NH1  1 1 
       10 142040 4 1 130 ARG NH2  N  -3.887 -12.363  10.115 1.00 . D D . 126 ARG NH2  1 1 
       10 142041 4 1 130 ARG O    O  -8.880 -14.935   5.274 1.00 . D D . 126 ARG O    1 1 
       10 142042 4 1 131 ASN C    C -11.012 -14.204   3.616 1.00 . D D . 127 ASN C    1 1 
       10 142043 4 1 131 ASN CA   C -10.182 -12.929   3.878 1.00 . D D . 127 ASN CA   1 1 
       10 142044 4 1 131 ASN CB   C  -8.969 -12.790   2.946 1.00 . D D . 127 ASN CB   1 1 
       10 142045 4 1 131 ASN CG   C  -8.548 -11.325   2.858 1.00 . D D . 127 ASN CG   1 1 
       10 142046 4 1 131 ASN H    H  -9.913 -12.046   5.786 1.00 . D D . 127 ASN H    1 1 
       10 142047 4 1 131 ASN HA   H -10.831 -12.082   3.704 1.00 . D D . 127 ASN HA   1 1 
       10 142048 4 1 131 ASN HB2  H  -8.149 -13.376   3.335 1.00 . D D . 127 ASN HB2  1 1 
       10 142049 4 1 131 ASN HB3  H  -9.230 -13.145   1.961 1.00 . D D . 127 ASN HB3  1 1 
       10 142050 4 1 131 ASN HD21 H  -8.233 -11.379   0.899 1.00 . D D . 127 ASN HD21 1 1 
       10 142051 4 1 131 ASN HD22 H  -7.943  -9.880   1.641 1.00 . D D . 127 ASN HD22 1 1 
       10 142052 4 1 131 ASN N    N  -9.739 -12.860   5.268 1.00 . D D . 127 ASN N    1 1 
       10 142053 4 1 131 ASN ND2  N  -8.214 -10.819   1.703 1.00 . D D . 127 ASN ND2  1 1 
       10 142054 4 1 131 ASN O    O -12.170 -14.261   4.028 1.00 . D D . 127 ASN O    1 1 
       10 142055 4 1 131 ASN OD1  O  -8.526 -10.625   3.870 1.00 . D D . 127 ASN OD1  1 1 
       10 142056 4 1 132 ASP C    C -10.744 -17.691   3.315 1.00 . D D . 128 ASP C    1 1 
       10 142057 4 1 132 ASP CA   C -11.232 -16.421   2.598 1.00 . D D . 128 ASP CA   1 1 
       10 142058 4 1 132 ASP CB   C -11.173 -16.647   1.084 1.00 . D D . 128 ASP CB   1 1 
       10 142059 4 1 132 ASP CG   C  -9.741 -16.926   0.639 1.00 . D D . 128 ASP CG   1 1 
       10 142060 4 1 132 ASP H    H  -9.516 -15.173   2.681 1.00 . D D . 128 ASP H    1 1 
       10 142061 4 1 132 ASP HA   H -12.266 -16.260   2.870 1.00 . D D . 128 ASP HA   1 1 
       10 142062 4 1 132 ASP HB2  H -11.799 -17.487   0.824 1.00 . D D . 128 ASP HB2  1 1 
       10 142063 4 1 132 ASP HB3  H -11.536 -15.764   0.580 1.00 . D D . 128 ASP HB3  1 1 
       10 142064 4 1 132 ASP N    N -10.459 -15.223   2.943 1.00 . D D . 128 ASP N    1 1 
       10 142065 4 1 132 ASP O    O -11.262 -18.777   3.056 1.00 . D D . 128 ASP O    1 1 
       10 142066 4 1 132 ASP OD1  O  -8.847 -16.240   1.107 1.00 . D D . 128 ASP OD1  1 1 
       10 142067 4 1 132 ASP OD2  O  -9.559 -17.828  -0.164 1.00 . D D . 128 ASP OD2  1 1 
       10 142068 4 1 133 LEU C    C  -9.651 -18.606   6.418 1.00 . D D . 129 LEU C    1 1 
       10 142069 4 1 133 LEU CA   C  -9.255 -18.718   4.949 1.00 . D D . 129 LEU CA   1 1 
       10 142070 4 1 133 LEU CB   C  -7.729 -18.776   4.830 1.00 . D D . 129 LEU CB   1 1 
       10 142071 4 1 133 LEU CD1  C  -7.514 -21.253   4.578 1.00 . D D . 129 LEU CD1  1 1 
       10 142072 4 1 133 LEU CD2  C  -5.693 -19.945   5.676 1.00 . D D . 129 LEU CD2  1 1 
       10 142073 4 1 133 LEU CG   C  -7.207 -20.057   5.481 1.00 . D D . 129 LEU CG   1 1 
       10 142074 4 1 133 LEU H    H  -9.374 -16.687   4.371 1.00 . D D . 129 LEU H    1 1 
       10 142075 4 1 133 LEU HA   H  -9.674 -19.625   4.539 1.00 . D D . 129 LEU HA   1 1 
       10 142076 4 1 133 LEU HB2  H  -7.451 -18.763   3.786 1.00 . D D . 129 LEU HB2  1 1 
       10 142077 4 1 133 LEU HB3  H  -7.297 -17.921   5.328 1.00 . D D . 129 LEU HB3  1 1 
       10 142078 4 1 133 LEU HD11 H  -8.571 -21.476   4.623 1.00 . D D . 129 LEU HD11 1 1 
       10 142079 4 1 133 LEU HD12 H  -6.951 -22.112   4.913 1.00 . D D . 129 LEU HD12 1 1 
       10 142080 4 1 133 LEU HD13 H  -7.239 -21.017   3.561 1.00 . D D . 129 LEU HD13 1 1 
       10 142081 4 1 133 LEU HD21 H  -5.485 -19.299   6.516 1.00 . D D . 129 LEU HD21 1 1 
       10 142082 4 1 133 LEU HD22 H  -5.246 -19.530   4.784 1.00 . D D . 129 LEU HD22 1 1 
       10 142083 4 1 133 LEU HD23 H  -5.280 -20.925   5.864 1.00 . D D . 129 LEU HD23 1 1 
       10 142084 4 1 133 LEU HG   H  -7.685 -20.197   6.440 1.00 . D D . 129 LEU HG   1 1 
       10 142085 4 1 133 LEU N    N  -9.762 -17.569   4.205 1.00 . D D . 129 LEU N    1 1 
       10 142086 4 1 133 LEU O    O  -9.572 -17.528   7.007 1.00 . D D . 129 LEU O    1 1 
       10 142087 4 1 134 VAL C    C  -9.732 -20.788   9.180 1.00 . D D . 130 VAL C    1 1 
       10 142088 4 1 134 VAL CA   C -10.506 -19.724   8.406 1.00 . D D . 130 VAL CA   1 1 
       10 142089 4 1 134 VAL CB   C -12.014 -19.990   8.500 1.00 . D D . 130 VAL CB   1 1 
       10 142090 4 1 134 VAL CG1  C -12.471 -19.948   9.963 1.00 . D D . 130 VAL CG1  1 1 
       10 142091 4 1 134 VAL CG2  C -12.770 -18.915   7.714 1.00 . D D . 130 VAL CG2  1 1 
       10 142092 4 1 134 VAL H    H -10.130 -20.551   6.486 1.00 . D D . 130 VAL H    1 1 
       10 142093 4 1 134 VAL HA   H -10.297 -18.759   8.847 1.00 . D D . 130 VAL HA   1 1 
       10 142094 4 1 134 VAL HB   H -12.235 -20.960   8.084 1.00 . D D . 130 VAL HB   1 1 
       10 142095 4 1 134 VAL HG11 H -12.270 -18.969  10.375 1.00 . D D . 130 VAL HG11 1 1 
       10 142096 4 1 134 VAL HG12 H -11.933 -20.693  10.528 1.00 . D D . 130 VAL HG12 1 1 
       10 142097 4 1 134 VAL HG13 H -13.530 -20.151  10.015 1.00 . D D . 130 VAL HG13 1 1 
       10 142098 4 1 134 VAL HG21 H -12.768 -19.168   6.665 1.00 . D D . 130 VAL HG21 1 1 
       10 142099 4 1 134 VAL HG22 H -12.287 -17.959   7.855 1.00 . D D . 130 VAL HG22 1 1 
       10 142100 4 1 134 VAL HG23 H -13.789 -18.859   8.070 1.00 . D D . 130 VAL HG23 1 1 
       10 142101 4 1 134 VAL N    N -10.088 -19.717   7.003 1.00 . D D . 130 VAL N    1 1 
       10 142102 4 1 134 VAL O    O  -9.529 -21.899   8.693 1.00 . D D . 130 VAL O    1 1 
       10 142103 4 1 135 VAL C    C  -9.041 -21.302  12.664 1.00 . D D . 131 VAL C    1 1 
       10 142104 4 1 135 VAL CA   C  -8.542 -21.367  11.221 1.00 . D D . 131 VAL CA   1 1 
       10 142105 4 1 135 VAL CB   C  -7.043 -21.042  11.173 1.00 . D D . 131 VAL CB   1 1 
       10 142106 4 1 135 VAL CG1  C  -6.257 -22.087  11.971 1.00 . D D . 131 VAL CG1  1 1 
       10 142107 4 1 135 VAL CG2  C  -6.554 -21.057   9.721 1.00 . D D . 131 VAL CG2  1 1 
       10 142108 4 1 135 VAL H    H  -9.469 -19.531  10.714 1.00 . D D . 131 VAL H    1 1 
       10 142109 4 1 135 VAL HA   H  -8.689 -22.371  10.850 1.00 . D D . 131 VAL HA   1 1 
       10 142110 4 1 135 VAL HB   H  -6.874 -20.065  11.600 1.00 . D D . 131 VAL HB   1 1 
       10 142111 4 1 135 VAL HG11 H  -6.452 -23.069  11.567 1.00 . D D . 131 VAL HG11 1 1 
       10 142112 4 1 135 VAL HG12 H  -6.564 -22.056  13.005 1.00 . D D . 131 VAL HG12 1 1 
       10 142113 4 1 135 VAL HG13 H  -5.201 -21.873  11.902 1.00 . D D . 131 VAL HG13 1 1 
       10 142114 4 1 135 VAL HG21 H  -5.493 -20.856   9.696 1.00 . D D . 131 VAL HG21 1 1 
       10 142115 4 1 135 VAL HG22 H  -7.079 -20.301   9.157 1.00 . D D . 131 VAL HG22 1 1 
       10 142116 4 1 135 VAL HG23 H  -6.746 -22.028   9.287 1.00 . D D . 131 VAL HG23 1 1 
       10 142117 4 1 135 VAL N    N  -9.289 -20.435  10.383 1.00 . D D . 131 VAL N    1 1 
       10 142118 4 1 135 VAL O    O  -9.255 -20.220  13.209 1.00 . D D . 131 VAL O    1 1 
       10 142119 4 1 136 ILE C    C  -8.590 -23.251  15.507 1.00 . D D . 132 ILE C    1 1 
       10 142120 4 1 136 ILE CA   C  -9.656 -22.551  14.668 1.00 . D D . 132 ILE CA   1 1 
       10 142121 4 1 136 ILE CB   C -10.981 -23.319  14.751 1.00 . D D . 132 ILE CB   1 1 
       10 142122 4 1 136 ILE CD1  C -13.298 -23.487  13.815 1.00 . D D . 132 ILE CD1  1 1 
       10 142123 4 1 136 ILE CG1  C -12.028 -22.634  13.866 1.00 . D D . 132 ILE CG1  1 1 
       10 142124 4 1 136 ILE CG2  C -11.483 -23.335  16.197 1.00 . D D . 132 ILE CG2  1 1 
       10 142125 4 1 136 ILE H    H  -9.016 -23.296  12.784 1.00 . D D . 132 ILE H    1 1 
       10 142126 4 1 136 ILE HA   H  -9.805 -21.553  15.054 1.00 . D D . 132 ILE HA   1 1 
       10 142127 4 1 136 ILE HB   H -10.831 -24.333  14.411 1.00 . D D . 132 ILE HB   1 1 
       10 142128 4 1 136 ILE HD11 H -14.024 -23.014  13.171 1.00 . D D . 132 ILE HD11 1 1 
       10 142129 4 1 136 ILE HD12 H -13.707 -23.586  14.809 1.00 . D D . 132 ILE HD12 1 1 
       10 142130 4 1 136 ILE HD13 H -13.057 -24.467  13.426 1.00 . D D . 132 ILE HD13 1 1 
       10 142131 4 1 136 ILE HG12 H -12.264 -21.663  14.276 1.00 . D D . 132 ILE HG12 1 1 
       10 142132 4 1 136 ILE HG13 H -11.635 -22.518  12.867 1.00 . D D . 132 ILE HG13 1 1 
       10 142133 4 1 136 ILE HG21 H -11.651 -22.322  16.530 1.00 . D D . 132 ILE HG21 1 1 
       10 142134 4 1 136 ILE HG22 H -10.743 -23.804  16.829 1.00 . D D . 132 ILE HG22 1 1 
       10 142135 4 1 136 ILE HG23 H -12.407 -23.890  16.251 1.00 . D D . 132 ILE HG23 1 1 
       10 142136 4 1 136 ILE N    N  -9.208 -22.470  13.276 1.00 . D D . 132 ILE N    1 1 
       10 142137 4 1 136 ILE O    O  -8.072 -24.295  15.113 1.00 . D D . 132 ILE O    1 1 
       10 142138 4 1 137 ILE C    C  -7.697 -23.627  18.869 1.00 . D D . 133 ILE C    1 1 
       10 142139 4 1 137 ILE CA   C  -7.184 -23.193  17.499 1.00 . D D . 133 ILE CA   1 1 
       10 142140 4 1 137 ILE CB   C  -6.108 -22.113  17.699 1.00 . D D . 133 ILE CB   1 1 
       10 142141 4 1 137 ILE CD1  C  -5.114 -22.609  15.426 1.00 . D D . 133 ILE CD1  1 1 
       10 142142 4 1 137 ILE CG1  C  -5.653 -21.517  16.356 1.00 . D D . 133 ILE CG1  1 1 
       10 142143 4 1 137 ILE CG2  C  -4.898 -22.722  18.413 1.00 . D D . 133 ILE CG2  1 1 
       10 142144 4 1 137 ILE H    H  -8.763 -21.886  16.962 1.00 . D D . 133 ILE H    1 1 
       10 142145 4 1 137 ILE HA   H  -6.730 -24.044  17.012 1.00 . D D . 133 ILE HA   1 1 
       10 142146 4 1 137 ILE HB   H  -6.517 -21.326  18.317 1.00 . D D . 133 ILE HB   1 1 
       10 142147 4 1 137 ILE HD11 H  -4.781 -22.162  14.501 1.00 . D D . 133 ILE HD11 1 1 
       10 142148 4 1 137 ILE HD12 H  -5.897 -23.323  15.218 1.00 . D D . 133 ILE HD12 1 1 
       10 142149 4 1 137 ILE HD13 H  -4.283 -23.113  15.898 1.00 . D D . 133 ILE HD13 1 1 
       10 142150 4 1 137 ILE HG12 H  -6.493 -21.031  15.881 1.00 . D D . 133 ILE HG12 1 1 
       10 142151 4 1 137 ILE HG13 H  -4.877 -20.788  16.535 1.00 . D D . 133 ILE HG13 1 1 
       10 142152 4 1 137 ILE HG21 H  -4.088 -22.009  18.420 1.00 . D D . 133 ILE HG21 1 1 
       10 142153 4 1 137 ILE HG22 H  -4.586 -23.617  17.895 1.00 . D D . 133 ILE HG22 1 1 
       10 142154 4 1 137 ILE HG23 H  -5.167 -22.970  19.429 1.00 . D D . 133 ILE HG23 1 1 
       10 142155 4 1 137 ILE N    N  -8.269 -22.676  16.664 1.00 . D D . 133 ILE N    1 1 
       10 142156 4 1 137 ILE O    O  -8.297 -22.835  19.599 1.00 . D D . 133 ILE O    1 1 
       10 142157 4 1 138 ASP C    C  -6.605 -26.233  21.088 1.00 . D D . 134 ASP C    1 1 
       10 142158 4 1 138 ASP CA   C  -7.753 -25.372  20.563 1.00 . D D . 134 ASP CA   1 1 
       10 142159 4 1 138 ASP CB   C  -9.057 -26.175  20.540 1.00 . D D . 134 ASP CB   1 1 
       10 142160 4 1 138 ASP CG   C  -8.910 -27.419  19.669 1.00 . D D . 134 ASP CG   1 1 
       10 142161 4 1 138 ASP H    H  -7.032 -25.497  18.576 1.00 . D D . 134 ASP H    1 1 
       10 142162 4 1 138 ASP HA   H  -7.877 -24.526  21.225 1.00 . D D . 134 ASP HA   1 1 
       10 142163 4 1 138 ASP HB2  H  -9.310 -26.474  21.547 1.00 . D D . 134 ASP HB2  1 1 
       10 142164 4 1 138 ASP HB3  H  -9.849 -25.556  20.143 1.00 . D D . 134 ASP HB3  1 1 
       10 142165 4 1 138 ASP N    N  -7.436 -24.882  19.226 1.00 . D D . 134 ASP N    1 1 
       10 142166 4 1 138 ASP O    O  -5.931 -26.914  20.318 1.00 . D D . 134 ASP O    1 1 
       10 142167 4 1 138 ASP OD1  O  -8.801 -27.267  18.464 1.00 . D D . 134 ASP OD1  1 1 
       10 142168 4 1 138 ASP OD2  O  -8.910 -28.505  20.225 1.00 . D D . 134 ASP OD2  1 1 
       10 142169 4 1 139 GLU C    C  -5.111 -28.362  22.536 1.00 . D D . 135 GLU C    1 1 
       10 142170 4 1 139 GLU CA   C  -5.294 -26.921  23.029 1.00 . D D . 135 GLU CA   1 1 
       10 142171 4 1 139 GLU CB   C  -5.493 -26.919  24.548 1.00 . D D . 135 GLU CB   1 1 
       10 142172 4 1 139 GLU CD   C  -4.413 -27.515  26.769 1.00 . D D . 135 GLU CD   1 1 
       10 142173 4 1 139 GLU CG   C  -4.241 -27.467  25.246 1.00 . D D . 135 GLU CG   1 1 
       10 142174 4 1 139 GLU H    H  -7.079 -25.779  22.974 1.00 . D D . 135 GLU H    1 1 
       10 142175 4 1 139 GLU HA   H  -4.398 -26.364  22.805 1.00 . D D . 135 GLU HA   1 1 
       10 142176 4 1 139 GLU HB2  H  -5.676 -25.908  24.881 1.00 . D D . 135 GLU HB2  1 1 
       10 142177 4 1 139 GLU HB3  H  -6.341 -27.538  24.799 1.00 . D D . 135 GLU HB3  1 1 
       10 142178 4 1 139 GLU HG2  H  -4.046 -28.466  24.888 1.00 . D D . 135 GLU HG2  1 1 
       10 142179 4 1 139 GLU HG3  H  -3.399 -26.835  25.005 1.00 . D D . 135 GLU HG3  1 1 
       10 142180 4 1 139 GLU N    N  -6.429 -26.241  22.404 1.00 . D D . 135 GLU N    1 1 
       10 142181 4 1 139 GLU O    O  -4.012 -28.912  22.632 1.00 . D D . 135 GLU O    1 1 
       10 142182 4 1 139 GLU OE1  O  -5.494 -27.225  27.261 1.00 . D D . 135 GLU OE1  1 1 
       10 142183 4 1 139 GLU OE2  O  -3.443 -27.848  27.431 1.00 . D D . 135 GLU OE2  1 1 
       10 142184 4 1 140 GLN C    C  -5.753 -30.590  20.175 1.00 . D D . 136 GLN C    1 1 
       10 142185 4 1 140 GLN CA   C  -6.122 -30.389  21.648 1.00 . D D . 136 GLN CA   1 1 
       10 142186 4 1 140 GLN CB   C  -7.476 -31.044  21.935 1.00 . D D . 136 GLN CB   1 1 
       10 142187 4 1 140 GLN CD   C  -8.732 -33.233  21.996 1.00 . D D . 136 GLN CD   1 1 
       10 142188 4 1 140 GLN CG   C  -7.400 -32.554  21.676 1.00 . D D . 136 GLN CG   1 1 
       10 142189 4 1 140 GLN H    H  -7.005 -28.474  21.890 1.00 . D D . 136 GLN H    1 1 
       10 142190 4 1 140 GLN HA   H  -5.374 -30.875  22.256 1.00 . D D . 136 GLN HA   1 1 
       10 142191 4 1 140 GLN HB2  H  -7.743 -30.873  22.968 1.00 . D D . 136 GLN HB2  1 1 
       10 142192 4 1 140 GLN HB3  H  -8.228 -30.611  21.294 1.00 . D D . 136 GLN HB3  1 1 
       10 142193 4 1 140 GLN HE21 H  -8.185 -34.977  21.220 1.00 . D D . 136 GLN HE21 1 1 
       10 142194 4 1 140 GLN HE22 H  -9.753 -34.930  21.865 1.00 . D D . 136 GLN HE22 1 1 
       10 142195 4 1 140 GLN HG2  H  -7.157 -32.723  20.636 1.00 . D D . 136 GLN HG2  1 1 
       10 142196 4 1 140 GLN HG3  H  -6.624 -32.983  22.294 1.00 . D D . 136 GLN HG3  1 1 
       10 142197 4 1 140 GLN N    N  -6.175 -28.976  22.021 1.00 . D D . 136 GLN N    1 1 
       10 142198 4 1 140 GLN NE2  N  -8.904 -34.484  21.666 1.00 . D D . 136 GLN NE2  1 1 
       10 142199 4 1 140 GLN O    O  -5.152 -31.608  19.821 1.00 . D D . 136 GLN O    1 1 
       10 142200 4 1 140 GLN OE1  O  -9.640 -32.616  22.556 1.00 . D D . 136 GLN OE1  1 1 
       10 142201 4 1 141 LYS C    C  -6.026 -28.524  17.095 1.00 . D D . 137 LYS C    1 1 
       10 142202 4 1 141 LYS CA   C  -5.909 -29.829  17.880 1.00 . D D . 137 LYS CA   1 1 
       10 142203 4 1 141 LYS CB   C  -6.926 -30.859  17.368 1.00 . D D . 137 LYS CB   1 1 
       10 142204 4 1 141 LYS CD   C  -9.356 -31.415  17.130 1.00 . D D . 137 LYS CD   1 1 
       10 142205 4 1 141 LYS CE   C -10.745 -30.800  16.951 1.00 . D D . 137 LYS CE   1 1 
       10 142206 4 1 141 LYS CG   C  -8.355 -30.320  17.502 1.00 . D D . 137 LYS CG   1 1 
       10 142207 4 1 141 LYS H    H  -6.419 -28.772  19.649 1.00 . D D . 137 LYS H    1 1 
       10 142208 4 1 141 LYS HA   H  -4.919 -30.229  17.719 1.00 . D D . 137 LYS HA   1 1 
       10 142209 4 1 141 LYS HB2  H  -6.722 -31.075  16.331 1.00 . D D . 137 LYS HB2  1 1 
       10 142210 4 1 141 LYS HB3  H  -6.834 -31.765  17.946 1.00 . D D . 137 LYS HB3  1 1 
       10 142211 4 1 141 LYS HD2  H  -9.047 -31.886  16.207 1.00 . D D . 137 LYS HD2  1 1 
       10 142212 4 1 141 LYS HD3  H  -9.390 -32.153  17.917 1.00 . D D . 137 LYS HD3  1 1 
       10 142213 4 1 141 LYS HE2  H -10.940 -30.113  17.761 1.00 . D D . 137 LYS HE2  1 1 
       10 142214 4 1 141 LYS HE3  H -10.787 -30.270  16.012 1.00 . D D . 137 LYS HE3  1 1 
       10 142215 4 1 141 LYS HG2  H  -8.526 -30.008  18.522 1.00 . D D . 137 LYS HG2  1 1 
       10 142216 4 1 141 LYS HG3  H  -8.485 -29.477  16.840 1.00 . D D . 137 LYS HG3  1 1 
       10 142217 4 1 141 LYS HZ1  H -12.661 -31.516  16.562 1.00 . D D . 137 LYS HZ1  1 1 
       10 142218 4 1 141 LYS HZ2  H -11.936 -32.198  17.935 1.00 . D D . 137 LYS HZ2  1 1 
       10 142219 4 1 141 LYS HZ3  H -11.438 -32.680  16.384 1.00 . D D . 137 LYS HZ3  1 1 
       10 142220 4 1 141 LYS N    N  -6.091 -29.631  19.315 1.00 . D D . 137 LYS N    1 1 
       10 142221 4 1 141 LYS NZ   N -11.773 -31.881  16.959 1.00 . D D . 137 LYS NZ   1 1 
       10 142222 4 1 141 LYS O    O  -6.411 -27.483  17.629 1.00 . D D . 137 LYS O    1 1 
       10 142223 4 1 142 LEU C    C  -6.664 -27.788  13.736 1.00 . D D . 138 LEU C    1 1 
       10 142224 4 1 142 LEU CA   C  -5.754 -27.461  14.917 1.00 . D D . 138 LEU CA   1 1 
       10 142225 4 1 142 LEU CB   C  -4.353 -27.112  14.411 1.00 . D D . 138 LEU CB   1 1 
       10 142226 4 1 142 LEU CD1  C  -2.914 -25.111  13.979 1.00 . D D . 138 LEU CD1  1 1 
       10 142227 4 1 142 LEU CD2  C  -4.794 -25.654  12.423 1.00 . D D . 138 LEU CD2  1 1 
       10 142228 4 1 142 LEU CG   C  -4.335 -25.673  13.883 1.00 . D D . 138 LEU CG   1 1 
       10 142229 4 1 142 LEU H    H  -5.357 -29.464  15.466 1.00 . D D . 138 LEU H    1 1 
       10 142230 4 1 142 LEU HA   H  -6.158 -26.613  15.450 1.00 . D D . 138 LEU HA   1 1 
       10 142231 4 1 142 LEU HB2  H  -3.648 -27.208  15.223 1.00 . D D . 138 LEU HB2  1 1 
       10 142232 4 1 142 LEU HB3  H  -4.079 -27.790  13.616 1.00 . D D . 138 LEU HB3  1 1 
       10 142233 4 1 142 LEU HD11 H  -2.659 -24.953  15.017 1.00 . D D . 138 LEU HD11 1 1 
       10 142234 4 1 142 LEU HD12 H  -2.863 -24.172  13.448 1.00 . D D . 138 LEU HD12 1 1 
       10 142235 4 1 142 LEU HD13 H  -2.220 -25.812  13.541 1.00 . D D . 138 LEU HD13 1 1 
       10 142236 4 1 142 LEU HD21 H  -4.446 -26.548  11.925 1.00 . D D . 138 LEU HD21 1 1 
       10 142237 4 1 142 LEU HD22 H  -4.387 -24.786  11.926 1.00 . D D . 138 LEU HD22 1 1 
       10 142238 4 1 142 LEU HD23 H  -5.872 -25.618  12.384 1.00 . D D . 138 LEU HD23 1 1 
       10 142239 4 1 142 LEU HG   H  -5.000 -25.067  14.478 1.00 . D D . 138 LEU HG   1 1 
       10 142240 4 1 142 LEU N    N  -5.677 -28.608  15.815 1.00 . D D . 138 LEU N    1 1 
       10 142241 4 1 142 LEU O    O  -6.497 -28.818  13.084 1.00 . D D . 138 LEU O    1 1 
       10 142242 4 1 143 THR C    C  -8.322 -26.115  11.261 1.00 . D D . 139 THR C    1 1 
       10 142243 4 1 143 THR CA   C  -8.577 -27.113  12.387 1.00 . D D . 139 THR CA   1 1 
       10 142244 4 1 143 THR CB   C -10.009 -26.943  12.903 1.00 . D D . 139 THR CB   1 1 
       10 142245 4 1 143 THR CG2  C -11.006 -27.353  11.818 1.00 . D D . 139 THR CG2  1 1 
       10 142246 4 1 143 THR H    H  -7.708 -26.108  14.035 1.00 . D D . 139 THR H    1 1 
       10 142247 4 1 143 THR HA   H  -8.466 -28.114  11.998 1.00 . D D . 139 THR HA   1 1 
       10 142248 4 1 143 THR HB   H -10.176 -25.911  13.169 1.00 . D D . 139 THR HB   1 1 
       10 142249 4 1 143 THR HG1  H -10.781 -27.300  14.653 1.00 . D D . 139 THR HG1  1 1 
       10 142250 4 1 143 THR HG21 H -10.629 -27.060  10.850 1.00 . D D . 139 THR HG21 1 1 
       10 142251 4 1 143 THR HG22 H -11.953 -26.864  11.997 1.00 . D D . 139 THR HG22 1 1 
       10 142252 4 1 143 THR HG23 H -11.144 -28.423  11.842 1.00 . D D . 139 THR HG23 1 1 
       10 142253 4 1 143 THR N    N  -7.630 -26.910  13.478 1.00 . D D . 139 THR N    1 1 
       10 142254 4 1 143 THR O    O  -8.209 -24.912  11.500 1.00 . D D . 139 THR O    1 1 
       10 142255 4 1 143 THR OG1  O -10.194 -27.762  14.050 1.00 . D D . 139 THR OG1  1 1 
       10 142256 4 1 144 LEU C    C  -9.216 -25.876   7.919 1.00 . D D . 140 LEU C    1 1 
       10 142257 4 1 144 LEU CA   C  -8.016 -25.816   8.856 1.00 . D D . 140 LEU CA   1 1 
       10 142258 4 1 144 LEU CB   C  -6.770 -26.344   8.136 1.00 . D D . 140 LEU CB   1 1 
       10 142259 4 1 144 LEU CD1  C  -5.585 -24.231   7.512 1.00 . D D . 140 LEU CD1  1 1 
       10 142260 4 1 144 LEU CD2  C  -5.552 -26.186   5.960 1.00 . D D . 140 LEU CD2  1 1 
       10 142261 4 1 144 LEU CG   C  -6.394 -25.415   6.979 1.00 . D D . 140 LEU CG   1 1 
       10 142262 4 1 144 LEU H    H  -8.471 -27.580   9.921 1.00 . D D . 140 LEU H    1 1 
       10 142263 4 1 144 LEU HA   H  -7.846 -24.792   9.156 1.00 . D D . 140 LEU HA   1 1 
       10 142264 4 1 144 LEU HB2  H  -5.947 -26.394   8.835 1.00 . D D . 140 LEU HB2  1 1 
       10 142265 4 1 144 LEU HB3  H  -6.973 -27.331   7.749 1.00 . D D . 140 LEU HB3  1 1 
       10 142266 4 1 144 LEU HD11 H  -5.481 -23.488   6.735 1.00 . D D . 140 LEU HD11 1 1 
       10 142267 4 1 144 LEU HD12 H  -4.607 -24.573   7.816 1.00 . D D . 140 LEU HD12 1 1 
       10 142268 4 1 144 LEU HD13 H  -6.095 -23.799   8.359 1.00 . D D . 140 LEU HD13 1 1 
       10 142269 4 1 144 LEU HD21 H  -4.519 -26.197   6.280 1.00 . D D . 140 LEU HD21 1 1 
       10 142270 4 1 144 LEU HD22 H  -5.625 -25.709   4.995 1.00 . D D . 140 LEU HD22 1 1 
       10 142271 4 1 144 LEU HD23 H  -5.915 -27.202   5.887 1.00 . D D . 140 LEU HD23 1 1 
       10 142272 4 1 144 LEU HG   H  -7.292 -25.050   6.500 1.00 . D D . 140 LEU HG   1 1 
       10 142273 4 1 144 LEU N    N  -8.283 -26.629  10.037 1.00 . D D . 140 LEU N    1 1 
       10 142274 4 1 144 LEU O    O  -9.644 -26.959   7.521 1.00 . D D . 140 LEU O    1 1 
       10 142275 4 1 145 ILE C    C -10.680 -23.869   5.473 1.00 . D D . 141 ILE C    1 1 
       10 142276 4 1 145 ILE CA   C -10.967 -24.645   6.758 1.00 . D D . 141 ILE CA   1 1 
       10 142277 4 1 145 ILE CB   C -12.080 -23.972   7.578 1.00 . D D . 141 ILE CB   1 1 
       10 142278 4 1 145 ILE CD1  C -12.860 -23.918   9.966 1.00 . D D . 141 ILE CD1  1 1 
       10 142279 4 1 145 ILE CG1  C -12.385 -24.820   8.826 1.00 . D D . 141 ILE CG1  1 1 
       10 142280 4 1 145 ILE CG2  C -13.358 -23.829   6.737 1.00 . D D . 141 ILE CG2  1 1 
       10 142281 4 1 145 ILE H    H  -9.354 -23.881   7.894 1.00 . D D . 141 ILE H    1 1 
       10 142282 4 1 145 ILE HA   H -11.283 -25.645   6.497 1.00 . D D . 141 ILE HA   1 1 
       10 142283 4 1 145 ILE HB   H -11.745 -22.991   7.881 1.00 . D D . 141 ILE HB   1 1 
       10 142284 4 1 145 ILE HD11 H -13.430 -23.095   9.564 1.00 . D D . 141 ILE HD11 1 1 
       10 142285 4 1 145 ILE HD12 H -12.000 -23.538  10.499 1.00 . D D . 141 ILE HD12 1 1 
       10 142286 4 1 145 ILE HD13 H -13.479 -24.490  10.642 1.00 . D D . 141 ILE HD13 1 1 
       10 142287 4 1 145 ILE HG12 H -13.158 -25.540   8.598 1.00 . D D . 141 ILE HG12 1 1 
       10 142288 4 1 145 ILE HG13 H -11.499 -25.348   9.145 1.00 . D D . 141 ILE HG13 1 1 
       10 142289 4 1 145 ILE HG21 H -14.198 -23.640   7.389 1.00 . D D . 141 ILE HG21 1 1 
       10 142290 4 1 145 ILE HG22 H -13.529 -24.741   6.185 1.00 . D D . 141 ILE HG22 1 1 
       10 142291 4 1 145 ILE HG23 H -13.245 -23.006   6.047 1.00 . D D . 141 ILE HG23 1 1 
       10 142292 4 1 145 ILE N    N  -9.760 -24.714   7.576 1.00 . D D . 141 ILE N    1 1 
       10 142293 4 1 145 ILE O    O -10.325 -22.689   5.512 1.00 . D D . 141 ILE O    1 1 
       10 142294 4 1 146 ARG C    C -11.888 -23.687   2.286 1.00 . D D . 142 ARG C    1 1 
       10 142295 4 1 146 ARG CA   C -10.587 -23.958   3.036 1.00 . D D . 142 ARG CA   1 1 
       10 142296 4 1 146 ARG CB   C  -9.723 -24.918   2.216 1.00 . D D . 142 ARG CB   1 1 
       10 142297 4 1 146 ARG CD   C  -7.483 -23.795   2.417 1.00 . D D . 142 ARG CD   1 1 
       10 142298 4 1 146 ARG CG   C  -8.322 -25.007   2.826 1.00 . D D . 142 ARG CG   1 1 
       10 142299 4 1 146 ARG CZ   C  -7.724 -23.255   0.009 1.00 . D D . 142 ARG CZ   1 1 
       10 142300 4 1 146 ARG H    H -11.202 -25.465   4.388 1.00 . D D . 142 ARG H    1 1 
       10 142301 4 1 146 ARG HA   H -10.053 -23.028   3.169 1.00 . D D . 142 ARG HA   1 1 
       10 142302 4 1 146 ARG HB2  H -10.180 -25.897   2.219 1.00 . D D . 142 ARG HB2  1 1 
       10 142303 4 1 146 ARG HB3  H  -9.652 -24.561   1.200 1.00 . D D . 142 ARG HB3  1 1 
       10 142304 4 1 146 ARG HD2  H  -8.044 -22.890   2.583 1.00 . D D . 142 ARG HD2  1 1 
       10 142305 4 1 146 ARG HD3  H  -6.593 -23.766   3.028 1.00 . D D . 142 ARG HD3  1 1 
       10 142306 4 1 146 ARG HE   H  -6.320 -24.448   0.780 1.00 . D D . 142 ARG HE   1 1 
       10 142307 4 1 146 ARG HG2  H  -8.406 -25.039   3.903 1.00 . D D . 142 ARG HG2  1 1 
       10 142308 4 1 146 ARG HG3  H  -7.840 -25.908   2.479 1.00 . D D . 142 ARG HG3  1 1 
       10 142309 4 1 146 ARG HH11 H  -9.172 -22.401   1.115 1.00 . D D . 142 ARG HH11 1 1 
       10 142310 4 1 146 ARG HH12 H  -9.219 -22.056  -0.577 1.00 . D D . 142 ARG HH12 1 1 
       10 142311 4 1 146 ARG HH21 H  -6.467 -23.964  -1.379 1.00 . D D . 142 ARG HH21 1 1 
       10 142312 4 1 146 ARG HH22 H  -7.723 -22.927  -1.967 1.00 . D D . 142 ARG HH22 1 1 
       10 142313 4 1 146 ARG N    N -10.863 -24.546   4.342 1.00 . D D . 142 ARG N    1 1 
       10 142314 4 1 146 ARG NE   N  -7.094 -23.892   1.006 1.00 . D D . 142 ARG NE   1 1 
       10 142315 4 1 146 ARG NH1  N  -8.788 -22.513   0.201 1.00 . D D . 142 ARG NH1  1 1 
       10 142316 4 1 146 ARG NH2  N  -7.268 -23.392  -1.207 1.00 . D D . 142 ARG NH2  1 1 
       10 142317 4 1 146 ARG O    O -12.707 -24.588   2.104 1.00 . D D . 142 ARG O    1 1 
       10 142318 4 1 147 THR C    C -13.127 -22.400  -0.366 1.00 . D D . 143 THR C    1 1 
       10 142319 4 1 147 THR CA   C -13.265 -22.063   1.115 1.00 . D D . 143 THR CA   1 1 
       10 142320 4 1 147 THR CB   C -13.514 -20.561   1.277 1.00 . D D . 143 THR CB   1 1 
       10 142321 4 1 147 THR CG2  C -13.804 -20.246   2.745 1.00 . D D . 143 THR CG2  1 1 
       10 142322 4 1 147 THR H    H -11.366 -21.774   2.009 1.00 . D D . 143 THR H    1 1 
       10 142323 4 1 147 THR HA   H -14.107 -22.601   1.521 1.00 . D D . 143 THR HA   1 1 
       10 142324 4 1 147 THR HB   H -14.363 -20.270   0.676 1.00 . D D . 143 THR HB   1 1 
       10 142325 4 1 147 THR HG1  H -12.633 -19.225   0.172 1.00 . D D . 143 THR HG1  1 1 
       10 142326 4 1 147 THR HG21 H -13.130 -20.808   3.374 1.00 . D D . 143 THR HG21 1 1 
       10 142327 4 1 147 THR HG22 H -14.825 -20.516   2.977 1.00 . D D . 143 THR HG22 1 1 
       10 142328 4 1 147 THR HG23 H -13.664 -19.189   2.921 1.00 . D D . 143 THR HG23 1 1 
       10 142329 4 1 147 THR N    N -12.061 -22.445   1.843 1.00 . D D . 143 THR N    1 1 
       10 142330 4 1 147 THR O    O -13.810 -23.306  -0.813 1.00 . D D . 143 THR O    1 1 
       10 142331 4 1 147 THR OXT  O -12.341 -21.746  -1.032 1.00 . D D . 143 THR OXT  1 1 
       10 142332 4 1 147 THR OG1  O -12.364 -19.844   0.855 1.00 . D D . 143 THR OG1  1 1 
       10 142333 5 1   1 GLU C    C -34.153  -6.786 -25.729 1.00 . E E .  -3 GLU C    1 1 
       10 142334 5 1   1 GLU CA   C -34.469  -5.991 -26.992 1.00 . E E .  -3 GLU CA   1 1 
       10 142335 5 1   1 GLU CB   C -34.297  -4.494 -26.726 1.00 . E E .  -3 GLU CB   1 1 
       10 142336 5 1   1 GLU CD   C -34.331  -2.209 -27.832 1.00 . E E .  -3 GLU CD   1 1 
       10 142337 5 1   1 GLU CG   C -34.572  -3.711 -28.015 1.00 . E E .  -3 GLU CG   1 1 
       10 142338 5 1   1 GLU H1   H -36.003  -5.988 -28.399 1.00 . E E .  -3 GLU H1   1 1 
       10 142339 5 1   1 GLU H2   H -36.522  -5.708 -26.806 1.00 . E E .  -3 GLU H2   1 1 
       10 142340 5 1   1 GLU H3   H -36.081  -7.275 -27.296 1.00 . E E .  -3 GLU H3   1 1 
       10 142341 5 1   1 GLU HA   H -33.799  -6.295 -27.782 1.00 . E E .  -3 GLU HA   1 1 
       10 142342 5 1   1 GLU HB2  H -34.990  -4.183 -25.958 1.00 . E E .  -3 GLU HB2  1 1 
       10 142343 5 1   1 GLU HB3  H -33.286  -4.300 -26.399 1.00 . E E .  -3 GLU HB3  1 1 
       10 142344 5 1   1 GLU HG2  H -33.923  -4.078 -28.794 1.00 . E E .  -3 GLU HG2  1 1 
       10 142345 5 1   1 GLU HG3  H -35.599  -3.871 -28.311 1.00 . E E .  -3 GLU HG3  1 1 
       10 142346 5 1   1 GLU N    N -35.876  -6.260 -27.404 1.00 . E E .  -3 GLU N    1 1 
       10 142347 5 1   1 GLU O    O -33.254  -7.626 -25.721 1.00 . E E .  -3 GLU O    1 1 
       10 142348 5 1   1 GLU OE1  O -34.145  -1.766 -26.708 1.00 . E E .  -3 GLU OE1  1 1 
       10 142349 5 1   1 GLU OE2  O -34.337  -1.514 -28.834 1.00 . E E .  -3 GLU OE2  1 1 
       10 142350 5 1   2 GLY C    C -35.218  -8.648 -23.488 1.00 . E E .  -2 GLY C    1 1 
       10 142351 5 1   2 GLY CA   C -34.694  -7.219 -23.402 1.00 . E E .  -2 GLY CA   1 1 
       10 142352 5 1   2 GLY H    H -35.594  -5.828 -24.723 1.00 . E E .  -2 GLY H    1 1 
       10 142353 5 1   2 GLY HA2  H -33.639  -7.238 -23.172 1.00 . E E .  -2 GLY HA2  1 1 
       10 142354 5 1   2 GLY HA3  H -35.219  -6.700 -22.614 1.00 . E E .  -2 GLY HA3  1 1 
       10 142355 5 1   2 GLY N    N -34.897  -6.514 -24.662 1.00 . E E .  -2 GLY N    1 1 
       10 142356 5 1   2 GLY O    O -36.399  -8.871 -23.752 1.00 . E E .  -2 GLY O    1 1 
       10 142357 5 1   3 VAL C    C -35.012 -11.536 -21.914 1.00 . E E .  -1 VAL C    1 1 
       10 142358 5 1   3 VAL CA   C -34.715 -11.019 -23.320 1.00 . E E .  -1 VAL CA   1 1 
       10 142359 5 1   3 VAL CB   C -33.595 -11.856 -23.953 1.00 . E E .  -1 VAL CB   1 1 
       10 142360 5 1   3 VAL CG1  C -34.058 -13.307 -24.108 1.00 . E E .  -1 VAL CG1  1 1 
       10 142361 5 1   3 VAL CG2  C -33.243 -11.298 -25.336 1.00 . E E .  -1 VAL CG2  1 1 
       10 142362 5 1   3 VAL H    H -33.397  -9.375 -23.081 1.00 . E E .  -1 VAL H    1 1 
       10 142363 5 1   3 VAL HA   H -35.604 -11.117 -23.924 1.00 . E E .  -1 VAL HA   1 1 
       10 142364 5 1   3 VAL HB   H -32.721 -11.825 -23.318 1.00 . E E .  -1 VAL HB   1 1 
       10 142365 5 1   3 VAL HG11 H -33.354 -13.846 -24.721 1.00 . E E .  -1 VAL HG11 1 1 
       10 142366 5 1   3 VAL HG12 H -35.032 -13.325 -24.575 1.00 . E E .  -1 VAL HG12 1 1 
       10 142367 5 1   3 VAL HG13 H -34.117 -13.771 -23.134 1.00 . E E .  -1 VAL HG13 1 1 
       10 142368 5 1   3 VAL HG21 H -33.040 -10.240 -25.255 1.00 . E E .  -1 VAL HG21 1 1 
       10 142369 5 1   3 VAL HG22 H -34.073 -11.456 -26.009 1.00 . E E .  -1 VAL HG22 1 1 
       10 142370 5 1   3 VAL HG23 H -32.369 -11.805 -25.717 1.00 . E E .  -1 VAL HG23 1 1 
       10 142371 5 1   3 VAL N    N -34.330  -9.613 -23.268 1.00 . E E .  -1 VAL N    1 1 
       10 142372 5 1   3 VAL O    O -34.271 -11.254 -20.971 1.00 . E E .  -1 VAL O    1 1 
       10 142373 5 1   4 ILE C    C -36.150 -14.323 -20.418 1.00 . E E .   0 ILE C    1 1 
       10 142374 5 1   4 ILE CA   C -36.489 -12.836 -20.482 1.00 . E E .   0 ILE CA   1 1 
       10 142375 5 1   4 ILE CB   C -37.992 -12.628 -20.252 1.00 . E E .   0 ILE CB   1 1 
       10 142376 5 1   4 ILE CD1  C -39.850 -10.959 -20.388 1.00 . E E .   0 ILE CD1  1 1 
       10 142377 5 1   4 ILE CG1  C -38.330 -11.139 -20.364 1.00 . E E .   0 ILE CG1  1 1 
       10 142378 5 1   4 ILE CG2  C -38.376 -13.121 -18.854 1.00 . E E .   0 ILE CG2  1 1 
       10 142379 5 1   4 ILE H    H -36.647 -12.486 -22.569 1.00 . E E .   0 ILE H    1 1 
       10 142380 5 1   4 ILE HA   H -35.945 -12.322 -19.704 1.00 . E E .   0 ILE HA   1 1 
       10 142381 5 1   4 ILE HB   H -38.550 -13.184 -20.994 1.00 . E E .   0 ILE HB   1 1 
       10 142382 5 1   4 ILE HD11 H -40.286 -11.461 -19.536 1.00 . E E .   0 ILE HD11 1 1 
       10 142383 5 1   4 ILE HD12 H -40.249 -11.383 -21.298 1.00 . E E .   0 ILE HD12 1 1 
       10 142384 5 1   4 ILE HD13 H -40.089  -9.907 -20.347 1.00 . E E .   0 ILE HD13 1 1 
       10 142385 5 1   4 ILE HG12 H -37.919 -10.613 -19.515 1.00 . E E .   0 ILE HG12 1 1 
       10 142386 5 1   4 ILE HG13 H -37.911 -10.740 -21.274 1.00 . E E .   0 ILE HG13 1 1 
       10 142387 5 1   4 ILE HG21 H -37.862 -12.529 -18.109 1.00 . E E .   0 ILE HG21 1 1 
       10 142388 5 1   4 ILE HG22 H -38.095 -14.158 -18.746 1.00 . E E .   0 ILE HG22 1 1 
       10 142389 5 1   4 ILE HG23 H -39.443 -13.021 -18.717 1.00 . E E .   0 ILE HG23 1 1 
       10 142390 5 1   4 ILE N    N -36.097 -12.291 -21.780 1.00 . E E .   0 ILE N    1 1 
       10 142391 5 1   4 ILE O    O -36.401 -15.070 -21.364 1.00 . E E .   0 ILE O    1 1 
       10 142392 5 1   5 MET C    C -35.417 -16.588 -17.684 1.00 . E E .   1 MET C    1 1 
       10 142393 5 1   5 MET CA   C -35.179 -16.132 -19.121 1.00 . E E .   1 MET CA   1 1 
       10 142394 5 1   5 MET CB   C -33.700 -16.271 -19.488 1.00 . E E .   1 MET CB   1 1 
       10 142395 5 1   5 MET CE   C -31.328 -14.426 -20.610 1.00 . E E .   1 MET CE   1 1 
       10 142396 5 1   5 MET CG   C -32.848 -15.386 -18.574 1.00 . E E .   1 MET CG   1 1 
       10 142397 5 1   5 MET H    H -35.444 -14.113 -18.560 1.00 . E E .   1 MET H    1 1 
       10 142398 5 1   5 MET HA   H -35.767 -16.754 -19.780 1.00 . E E .   1 MET HA   1 1 
       10 142399 5 1   5 MET HB2  H -33.396 -17.303 -19.383 1.00 . E E .   1 MET HB2  1 1 
       10 142400 5 1   5 MET HB3  H -33.565 -15.955 -20.510 1.00 . E E .   1 MET HB3  1 1 
       10 142401 5 1   5 MET HE1  H -31.893 -14.981 -21.345 1.00 . E E .   1 MET HE1  1 1 
       10 142402 5 1   5 MET HE2  H -30.357 -14.175 -21.011 1.00 . E E .   1 MET HE2  1 1 
       10 142403 5 1   5 MET HE3  H -31.858 -13.519 -20.362 1.00 . E E .   1 MET HE3  1 1 
       10 142404 5 1   5 MET HG2  H -33.210 -14.370 -18.618 1.00 . E E .   1 MET HG2  1 1 
       10 142405 5 1   5 MET HG3  H -32.913 -15.748 -17.559 1.00 . E E .   1 MET HG3  1 1 
       10 142406 5 1   5 MET N    N -35.583 -14.744 -19.293 1.00 . E E .   1 MET N    1 1 
       10 142407 5 1   5 MET O    O -35.421 -15.775 -16.759 1.00 . E E .   1 MET O    1 1 
       10 142408 5 1   5 MET SD   S -31.123 -15.435 -19.122 1.00 . E E .   1 MET SD   1 1 
       10 142409 5 1   6 SER C    C -34.736 -19.410 -15.782 1.00 . E E .   2 SER C    1 1 
       10 142410 5 1   6 SER CA   C -35.853 -18.450 -16.174 1.00 . E E .   2 SER CA   1 1 
       10 142411 5 1   6 SER CB   C -37.190 -19.192 -16.158 1.00 . E E .   2 SER CB   1 1 
       10 142412 5 1   6 SER H    H -35.589 -18.491 -18.278 1.00 . E E .   2 SER H    1 1 
       10 142413 5 1   6 SER HA   H -35.893 -17.651 -15.450 1.00 . E E .   2 SER HA   1 1 
       10 142414 5 1   6 SER HB2  H -37.411 -19.517 -15.155 1.00 . E E .   2 SER HB2  1 1 
       10 142415 5 1   6 SER HB3  H -37.972 -18.526 -16.497 1.00 . E E .   2 SER HB3  1 1 
       10 142416 5 1   6 SER HG   H -37.997 -20.581 -17.254 1.00 . E E .   2 SER HG   1 1 
       10 142417 5 1   6 SER N    N -35.610 -17.892 -17.503 1.00 . E E .   2 SER N    1 1 
       10 142418 5 1   6 SER O    O -34.108 -20.039 -16.636 1.00 . E E .   2 SER O    1 1 
       10 142419 5 1   6 SER OG   O -37.104 -20.329 -17.005 1.00 . E E .   2 SER OG   1 1 
       10 142420 5 1   7 GLU C    C -33.876 -21.129 -12.720 1.00 . E E .   3 GLU C    1 1 
       10 142421 5 1   7 GLU CA   C -33.434 -20.384 -13.976 1.00 . E E .   3 GLU CA   1 1 
       10 142422 5 1   7 GLU CB   C -32.202 -19.533 -13.660 1.00 . E E .   3 GLU CB   1 1 
       10 142423 5 1   7 GLU CD   C -29.767 -19.647 -12.944 1.00 . E E .   3 GLU CD   1 1 
       10 142424 5 1   7 GLU CG   C -31.012 -20.447 -13.343 1.00 . E E .   3 GLU CG   1 1 
       10 142425 5 1   7 GLU H    H -35.075 -19.048 -13.846 1.00 . E E .   3 GLU H    1 1 
       10 142426 5 1   7 GLU HA   H -33.172 -21.105 -14.736 1.00 . E E .   3 GLU HA   1 1 
       10 142427 5 1   7 GLU HB2  H -31.966 -18.914 -14.513 1.00 . E E .   3 GLU HB2  1 1 
       10 142428 5 1   7 GLU HB3  H -32.408 -18.907 -12.805 1.00 . E E .   3 GLU HB3  1 1 
       10 142429 5 1   7 GLU HG2  H -31.280 -21.106 -12.531 1.00 . E E .   3 GLU HG2  1 1 
       10 142430 5 1   7 GLU HG3  H -30.785 -21.042 -14.216 1.00 . E E .   3 GLU HG3  1 1 
       10 142431 5 1   7 GLU N    N -34.506 -19.533 -14.479 1.00 . E E .   3 GLU N    1 1 
       10 142432 5 1   7 GLU O    O -34.631 -20.600 -11.903 1.00 . E E .   3 GLU O    1 1 
       10 142433 5 1   7 GLU OE1  O -29.787 -18.426 -13.026 1.00 . E E .   3 GLU OE1  1 1 
       10 142434 5 1   7 GLU OE2  O -28.799 -20.276 -12.553 1.00 . E E .   3 GLU OE2  1 1 
       10 142435 5 1   8 LEU C    C -32.426 -23.665 -10.752 1.00 . E E .   4 LEU C    1 1 
       10 142436 5 1   8 LEU CA   C -33.717 -23.175 -11.403 1.00 . E E .   4 LEU CA   1 1 
       10 142437 5 1   8 LEU CB   C -34.575 -24.377 -11.801 1.00 . E E .   4 LEU CB   1 1 
       10 142438 5 1   8 LEU CD1  C -36.141 -24.314  -9.856 1.00 . E E .   4 LEU CD1  1 1 
       10 142439 5 1   8 LEU CD2  C -35.580 -26.494 -10.937 1.00 . E E .   4 LEU CD2  1 1 
       10 142440 5 1   8 LEU CG   C -35.037 -25.118 -10.545 1.00 . E E .   4 LEU CG   1 1 
       10 142441 5 1   8 LEU H    H -32.859 -22.753 -13.297 1.00 . E E .   4 LEU H    1 1 
       10 142442 5 1   8 LEU HA   H -34.262 -22.577 -10.689 1.00 . E E .   4 LEU HA   1 1 
       10 142443 5 1   8 LEU HB2  H -35.436 -24.036 -12.358 1.00 . E E .   4 LEU HB2  1 1 
       10 142444 5 1   8 LEU HB3  H -33.993 -25.048 -12.416 1.00 . E E .   4 LEU HB3  1 1 
       10 142445 5 1   8 LEU HD11 H -36.655 -24.945  -9.144 1.00 . E E .   4 LEU HD11 1 1 
       10 142446 5 1   8 LEU HD12 H -36.844 -23.959 -10.595 1.00 . E E .   4 LEU HD12 1 1 
       10 142447 5 1   8 LEU HD13 H -35.705 -23.472  -9.339 1.00 . E E .   4 LEU HD13 1 1 
       10 142448 5 1   8 LEU HD21 H -35.847 -27.043 -10.045 1.00 . E E .   4 LEU HD21 1 1 
       10 142449 5 1   8 LEU HD22 H -34.822 -27.039 -11.481 1.00 . E E .   4 LEU HD22 1 1 
       10 142450 5 1   8 LEU HD23 H -36.454 -26.373 -11.561 1.00 . E E .   4 LEU HD23 1 1 
       10 142451 5 1   8 LEU HG   H -34.203 -25.236  -9.870 1.00 . E E .   4 LEU HG   1 1 
       10 142452 5 1   8 LEU N    N -33.412 -22.369 -12.583 1.00 . E E .   4 LEU N    1 1 
       10 142453 5 1   8 LEU O    O -31.543 -24.191 -11.428 1.00 . E E .   4 LEU O    1 1 
       10 142454 5 1   9 LYS C    C -31.476 -25.135  -7.834 1.00 . E E .   5 LYS C    1 1 
       10 142455 5 1   9 LYS CA   C -31.138 -23.931  -8.704 1.00 . E E .   5 LYS CA   1 1 
       10 142456 5 1   9 LYS CB   C -30.604 -22.803  -7.820 1.00 . E E .   5 LYS CB   1 1 
       10 142457 5 1   9 LYS CD   C -29.407 -20.614  -7.817 1.00 . E E .   5 LYS CD   1 1 
       10 142458 5 1   9 LYS CE   C -28.971 -19.427  -8.676 1.00 . E E .   5 LYS CE   1 1 
       10 142459 5 1   9 LYS CG   C -30.077 -21.668  -8.699 1.00 . E E .   5 LYS CG   1 1 
       10 142460 5 1   9 LYS H    H -33.043 -23.036  -8.958 1.00 . E E .   5 LYS H    1 1 
       10 142461 5 1   9 LYS HA   H -30.366 -24.214  -9.405 1.00 . E E .   5 LYS HA   1 1 
       10 142462 5 1   9 LYS HB2  H -31.399 -22.432  -7.191 1.00 . E E .   5 LYS HB2  1 1 
       10 142463 5 1   9 LYS HB3  H -29.801 -23.179  -7.203 1.00 . E E .   5 LYS HB3  1 1 
       10 142464 5 1   9 LYS HD2  H -30.107 -20.279  -7.064 1.00 . E E .   5 LYS HD2  1 1 
       10 142465 5 1   9 LYS HD3  H -28.541 -21.046  -7.337 1.00 . E E .   5 LYS HD3  1 1 
       10 142466 5 1   9 LYS HE2  H -28.301 -18.799  -8.109 1.00 . E E .   5 LYS HE2  1 1 
       10 142467 5 1   9 LYS HE3  H -28.464 -19.788  -9.558 1.00 . E E .   5 LYS HE3  1 1 
       10 142468 5 1   9 LYS HG2  H -29.356 -22.063  -9.401 1.00 . E E .   5 LYS HG2  1 1 
       10 142469 5 1   9 LYS HG3  H -30.897 -21.216  -9.236 1.00 . E E .   5 LYS HG3  1 1 
       10 142470 5 1   9 LYS HZ1  H -30.793 -19.229  -9.665 1.00 . E E .   5 LYS HZ1  1 1 
       10 142471 5 1   9 LYS HZ2  H -29.870 -17.805  -9.624 1.00 . E E .   5 LYS HZ2  1 1 
       10 142472 5 1   9 LYS HZ3  H -30.682 -18.331  -8.227 1.00 . E E .   5 LYS HZ3  1 1 
       10 142473 5 1   9 LYS N    N -32.317 -23.481  -9.440 1.00 . E E .   5 LYS N    1 1 
       10 142474 5 1   9 LYS NZ   N -30.170 -18.638  -9.078 1.00 . E E .   5 LYS NZ   1 1 
       10 142475 5 1   9 LYS O    O -32.348 -25.063  -6.965 1.00 . E E .   5 LYS O    1 1 
       10 142476 5 1  10 LEU C    C -29.743 -27.797  -6.475 1.00 . E E .   6 LEU C    1 1 
       10 142477 5 1  10 LEU CA   C -30.969 -27.468  -7.320 1.00 . E E .   6 LEU CA   1 1 
       10 142478 5 1  10 LEU CB   C -31.229 -28.631  -8.279 1.00 . E E .   6 LEU CB   1 1 
       10 142479 5 1  10 LEU CD1  C -32.559 -29.405 -10.242 1.00 . E E .   6 LEU CD1  1 1 
       10 142480 5 1  10 LEU CD2  C -33.707 -28.316  -8.309 1.00 . E E .   6 LEU CD2  1 1 
       10 142481 5 1  10 LEU CG   C -32.438 -28.326  -9.164 1.00 . E E .   6 LEU CG   1 1 
       10 142482 5 1  10 LEU H    H -30.075 -26.207  -8.770 1.00 . E E .   6 LEU H    1 1 
       10 142483 5 1  10 LEU HA   H -31.825 -27.352  -6.670 1.00 . E E .   6 LEU HA   1 1 
       10 142484 5 1  10 LEU HB2  H -30.358 -28.781  -8.901 1.00 . E E .   6 LEU HB2  1 1 
       10 142485 5 1  10 LEU HB3  H -31.421 -29.527  -7.710 1.00 . E E .   6 LEU HB3  1 1 
       10 142486 5 1  10 LEU HD11 H -31.668 -29.404 -10.852 1.00 . E E .   6 LEU HD11 1 1 
       10 142487 5 1  10 LEU HD12 H -33.422 -29.204 -10.859 1.00 . E E .   6 LEU HD12 1 1 
       10 142488 5 1  10 LEU HD13 H -32.670 -30.371  -9.770 1.00 . E E .   6 LEU HD13 1 1 
       10 142489 5 1  10 LEU HD21 H -34.574 -28.313  -8.952 1.00 . E E .   6 LEU HD21 1 1 
       10 142490 5 1  10 LEU HD22 H -33.716 -27.435  -7.686 1.00 . E E .   6 LEU HD22 1 1 
       10 142491 5 1  10 LEU HD23 H -33.726 -29.199  -7.685 1.00 . E E .   6 LEU HD23 1 1 
       10 142492 5 1  10 LEU HG   H -32.308 -27.360  -9.633 1.00 . E E .   6 LEU HG   1 1 
       10 142493 5 1  10 LEU N    N -30.762 -26.233  -8.071 1.00 . E E .   6 LEU N    1 1 
       10 142494 5 1  10 LEU O    O -28.616 -27.454  -6.836 1.00 . E E .   6 LEU O    1 1 
       10 142495 5 1  11 LYS C    C -29.161 -30.320  -3.954 1.00 . E E .   7 LYS C    1 1 
       10 142496 5 1  11 LYS CA   C -28.856 -28.923  -4.510 1.00 . E E .   7 LYS CA   1 1 
       10 142497 5 1  11 LYS CB   C -28.648 -27.951  -3.347 1.00 . E E .   7 LYS CB   1 1 
       10 142498 5 1  11 LYS CD   C -27.234 -27.438  -1.349 1.00 . E E .   7 LYS CD   1 1 
       10 142499 5 1  11 LYS CE   C -26.067 -27.930  -0.490 1.00 . E E .   7 LYS CE   1 1 
       10 142500 5 1  11 LYS CG   C -27.395 -28.352  -2.565 1.00 . E E .   7 LYS CG   1 1 
       10 142501 5 1  11 LYS H    H -30.886 -28.636  -5.060 1.00 . E E .   7 LYS H    1 1 
       10 142502 5 1  11 LYS HA   H -27.961 -28.941  -5.110 1.00 . E E .   7 LYS HA   1 1 
       10 142503 5 1  11 LYS HB2  H -28.529 -26.949  -3.732 1.00 . E E .   7 LYS HB2  1 1 
       10 142504 5 1  11 LYS HB3  H -29.504 -27.985  -2.689 1.00 . E E .   7 LYS HB3  1 1 
       10 142505 5 1  11 LYS HD2  H -27.039 -26.429  -1.680 1.00 . E E .   7 LYS HD2  1 1 
       10 142506 5 1  11 LYS HD3  H -28.141 -27.458  -0.761 1.00 . E E .   7 LYS HD3  1 1 
       10 142507 5 1  11 LYS HE2  H -26.326 -28.875  -0.037 1.00 . E E .   7 LYS HE2  1 1 
       10 142508 5 1  11 LYS HE3  H -25.192 -28.058  -1.113 1.00 . E E .   7 LYS HE3  1 1 
       10 142509 5 1  11 LYS HG2  H -27.489 -29.378  -2.238 1.00 . E E .   7 LYS HG2  1 1 
       10 142510 5 1  11 LYS HG3  H -26.527 -28.255  -3.201 1.00 . E E .   7 LYS HG3  1 1 
       10 142511 5 1  11 LYS HZ1  H -24.883 -27.174   1.046 1.00 . E E .   7 LYS HZ1  1 1 
       10 142512 5 1  11 LYS HZ2  H -26.545 -26.934   1.273 1.00 . E E .   7 LYS HZ2  1 1 
       10 142513 5 1  11 LYS HZ3  H -25.698 -25.984   0.150 1.00 . E E .   7 LYS HZ3  1 1 
       10 142514 5 1  11 LYS N    N -29.964 -28.464  -5.345 1.00 . E E .   7 LYS N    1 1 
       10 142515 5 1  11 LYS NZ   N -25.777 -26.930   0.574 1.00 . E E .   7 LYS NZ   1 1 
       10 142516 5 1  11 LYS O    O -30.306 -30.579  -3.580 1.00 . E E .   7 LYS O    1 1 
       10 142517 5 1  12 PRO C    C -28.115 -32.613  -1.814 1.00 . E E .   8 PRO C    1 1 
       10 142518 5 1  12 PRO CA   C -28.440 -32.574  -3.305 1.00 . E E .   8 PRO CA   1 1 
       10 142519 5 1  12 PRO CB   C -27.481 -33.460  -4.098 1.00 . E E .   8 PRO CB   1 1 
       10 142520 5 1  12 PRO CD   C -26.804 -31.124  -4.344 1.00 . E E .   8 PRO CD   1 1 
       10 142521 5 1  12 PRO CG   C -26.327 -32.578  -4.446 1.00 . E E .   8 PRO CG   1 1 
       10 142522 5 1  12 PRO HA   H -29.457 -32.890  -3.479 1.00 . E E .   8 PRO HA   1 1 
       10 142523 5 1  12 PRO HB2  H -27.154 -34.290  -3.489 1.00 . E E .   8 PRO HB2  1 1 
       10 142524 5 1  12 PRO HB3  H -27.956 -33.814  -5.000 1.00 . E E .   8 PRO HB3  1 1 
       10 142525 5 1  12 PRO HD2  H -26.205 -30.583  -3.625 1.00 . E E .   8 PRO HD2  1 1 
       10 142526 5 1  12 PRO HD3  H -26.764 -30.647  -5.310 1.00 . E E .   8 PRO HD3  1 1 
       10 142527 5 1  12 PRO HG2  H -25.512 -32.751  -3.758 1.00 . E E .   8 PRO HG2  1 1 
       10 142528 5 1  12 PRO HG3  H -26.006 -32.776  -5.457 1.00 . E E .   8 PRO HG3  1 1 
       10 142529 5 1  12 PRO N    N -28.204 -31.222  -3.886 1.00 . E E .   8 PRO N    1 1 
       10 142530 5 1  12 PRO O    O -27.171 -31.964  -1.365 1.00 . E E .   8 PRO O    1 1 
       10 142531 5 1  13 LEU C    C -27.514 -34.398   0.737 1.00 . E E .   9 LEU C    1 1 
       10 142532 5 1  13 LEU CA   C -28.678 -33.465   0.385 1.00 . E E .   9 LEU CA   1 1 
       10 142533 5 1  13 LEU CB   C -29.963 -33.886   1.105 1.00 . E E .   9 LEU CB   1 1 
       10 142534 5 1  13 LEU CD1  C -32.409 -33.412   1.308 1.00 . E E .   9 LEU CD1  1 1 
       10 142535 5 1  13 LEU CD2  C -30.758 -31.546   1.477 1.00 . E E .   9 LEU CD2  1 1 
       10 142536 5 1  13 LEU CG   C -31.071 -32.878   0.792 1.00 . E E .   9 LEU CG   1 1 
       10 142537 5 1  13 LEU H    H -29.630 -33.877  -1.466 1.00 . E E .   9 LEU H    1 1 
       10 142538 5 1  13 LEU HA   H -28.417 -32.477   0.735 1.00 . E E .   9 LEU HA   1 1 
       10 142539 5 1  13 LEU HB2  H -30.270 -34.864   0.776 1.00 . E E .   9 LEU HB2  1 1 
       10 142540 5 1  13 LEU HB3  H -29.790 -33.901   2.170 1.00 . E E .   9 LEU HB3  1 1 
       10 142541 5 1  13 LEU HD11 H -32.314 -33.677   2.350 1.00 . E E .   9 LEU HD11 1 1 
       10 142542 5 1  13 LEU HD12 H -32.690 -34.286   0.738 1.00 . E E .   9 LEU HD12 1 1 
       10 142543 5 1  13 LEU HD13 H -33.167 -32.652   1.197 1.00 . E E .   9 LEU HD13 1 1 
       10 142544 5 1  13 LEU HD21 H -31.634 -30.913   1.453 1.00 . E E .   9 LEU HD21 1 1 
       10 142545 5 1  13 LEU HD22 H -29.947 -31.056   0.959 1.00 . E E .   9 LEU HD22 1 1 
       10 142546 5 1  13 LEU HD23 H -30.474 -31.725   2.503 1.00 . E E .   9 LEU HD23 1 1 
       10 142547 5 1  13 LEU HG   H -31.132 -32.729  -0.276 1.00 . E E .   9 LEU HG   1 1 
       10 142548 5 1  13 LEU N    N -28.897 -33.374  -1.055 1.00 . E E .   9 LEU N    1 1 
       10 142549 5 1  13 LEU O    O -26.670 -34.012   1.549 1.00 . E E .   9 LEU O    1 1 
       10 142550 5 1  14 PRO C    C -25.046 -36.102  -0.405 1.00 . E E .  10 PRO C    1 1 
       10 142551 5 1  14 PRO CA   C -26.255 -36.485   0.444 1.00 . E E .  10 PRO CA   1 1 
       10 142552 5 1  14 PRO CB   C -26.764 -37.873   0.059 1.00 . E E .  10 PRO CB   1 1 
       10 142553 5 1  14 PRO CD   C -28.384 -36.260  -0.729 1.00 . E E .  10 PRO CD   1 1 
       10 142554 5 1  14 PRO CG   C -27.749 -37.620  -1.028 1.00 . E E .  10 PRO CG   1 1 
       10 142555 5 1  14 PRO HA   H -26.000 -36.472   1.491 1.00 . E E .  10 PRO HA   1 1 
       10 142556 5 1  14 PRO HB2  H -25.949 -38.486  -0.299 1.00 . E E .  10 PRO HB2  1 1 
       10 142557 5 1  14 PRO HB3  H -27.254 -38.343   0.896 1.00 . E E .  10 PRO HB3  1 1 
       10 142558 5 1  14 PRO HD2  H -28.504 -35.700  -1.646 1.00 . E E .  10 PRO HD2  1 1 
       10 142559 5 1  14 PRO HD3  H -29.331 -36.402  -0.239 1.00 . E E .  10 PRO HD3  1 1 
       10 142560 5 1  14 PRO HG2  H -27.245 -37.600  -1.985 1.00 . E E .  10 PRO HG2  1 1 
       10 142561 5 1  14 PRO HG3  H -28.513 -38.382  -1.025 1.00 . E E .  10 PRO HG3  1 1 
       10 142562 5 1  14 PRO N    N -27.427 -35.594   0.180 1.00 . E E .  10 PRO N    1 1 
       10 142563 5 1  14 PRO O    O -25.191 -35.526  -1.483 1.00 . E E .  10 PRO O    1 1 
       10 142564 5 1  15 LYS C    C -22.277 -37.258  -1.597 1.00 . E E .  11 LYS C    1 1 
       10 142565 5 1  15 LYS CA   C -22.632 -36.117  -0.647 1.00 . E E .  11 LYS CA   1 1 
       10 142566 5 1  15 LYS CB   C -21.477 -35.886   0.329 1.00 . E E .  11 LYS CB   1 1 
       10 142567 5 1  15 LYS CD   C -20.548 -34.280   2.006 1.00 . E E .  11 LYS CD   1 1 
       10 142568 5 1  15 LYS CE   C -20.163 -35.396   2.979 1.00 . E E .  11 LYS CE   1 1 
       10 142569 5 1  15 LYS CG   C -21.799 -34.689   1.225 1.00 . E E .  11 LYS CG   1 1 
       10 142570 5 1  15 LYS H    H -23.795 -36.868   0.958 1.00 . E E .  11 LYS H    1 1 
       10 142571 5 1  15 LYS HA   H -22.785 -35.217  -1.224 1.00 . E E .  11 LYS HA   1 1 
       10 142572 5 1  15 LYS HB2  H -21.340 -36.768   0.938 1.00 . E E .  11 LYS HB2  1 1 
       10 142573 5 1  15 LYS HB3  H -20.572 -35.684  -0.224 1.00 . E E .  11 LYS HB3  1 1 
       10 142574 5 1  15 LYS HD2  H -19.736 -34.106   1.316 1.00 . E E .  11 LYS HD2  1 1 
       10 142575 5 1  15 LYS HD3  H -20.749 -33.376   2.562 1.00 . E E .  11 LYS HD3  1 1 
       10 142576 5 1  15 LYS HE2  H -21.001 -35.618   3.624 1.00 . E E .  11 LYS HE2  1 1 
       10 142577 5 1  15 LYS HE3  H -19.893 -36.281   2.422 1.00 . E E .  11 LYS HE3  1 1 
       10 142578 5 1  15 LYS HG2  H -22.131 -33.861   0.614 1.00 . E E .  11 LYS HG2  1 1 
       10 142579 5 1  15 LYS HG3  H -22.581 -34.959   1.920 1.00 . E E .  11 LYS HG3  1 1 
       10 142580 5 1  15 LYS HZ1  H -18.164 -34.852   3.202 1.00 . E E .  11 LYS HZ1  1 1 
       10 142581 5 1  15 LYS HZ2  H -18.812 -35.666   4.541 1.00 . E E .  11 LYS HZ2  1 1 
       10 142582 5 1  15 LYS HZ3  H -19.226 -34.043   4.254 1.00 . E E .  11 LYS HZ3  1 1 
       10 142583 5 1  15 LYS N    N -23.854 -36.422   0.087 1.00 . E E .  11 LYS N    1 1 
       10 142584 5 1  15 LYS NZ   N -19.004 -34.956   3.806 1.00 . E E .  11 LYS NZ   1 1 
       10 142585 5 1  15 LYS O    O -21.700 -38.264  -1.186 1.00 . E E .  11 LYS O    1 1 
       10 142586 5 1  16 VAL C    C -22.021 -37.469  -5.214 1.00 . E E .  12 VAL C    1 1 
       10 142587 5 1  16 VAL CA   C -22.349 -38.116  -3.869 1.00 . E E .  12 VAL CA   1 1 
       10 142588 5 1  16 VAL CB   C -23.557 -39.053  -3.998 1.00 . E E .  12 VAL CB   1 1 
       10 142589 5 1  16 VAL CG1  C -24.785 -38.267  -4.461 1.00 . E E .  12 VAL CG1  1 1 
       10 142590 5 1  16 VAL CG2  C -23.253 -40.167  -5.005 1.00 . E E .  12 VAL CG2  1 1 
       10 142591 5 1  16 VAL H    H -23.086 -36.268  -3.138 1.00 . E E .  12 VAL H    1 1 
       10 142592 5 1  16 VAL HA   H -21.496 -38.693  -3.543 1.00 . E E .  12 VAL HA   1 1 
       10 142593 5 1  16 VAL HB   H -23.764 -39.494  -3.032 1.00 . E E .  12 VAL HB   1 1 
       10 142594 5 1  16 VAL HG11 H -24.698 -38.053  -5.516 1.00 . E E .  12 VAL HG11 1 1 
       10 142595 5 1  16 VAL HG12 H -24.849 -37.341  -3.909 1.00 . E E .  12 VAL HG12 1 1 
       10 142596 5 1  16 VAL HG13 H -25.676 -38.853  -4.285 1.00 . E E .  12 VAL HG13 1 1 
       10 142597 5 1  16 VAL HG21 H -22.374 -40.708  -4.690 1.00 . E E .  12 VAL HG21 1 1 
       10 142598 5 1  16 VAL HG22 H -23.079 -39.732  -5.980 1.00 . E E .  12 VAL HG22 1 1 
       10 142599 5 1  16 VAL HG23 H -24.094 -40.842  -5.059 1.00 . E E .  12 VAL HG23 1 1 
       10 142600 5 1  16 VAL N    N -22.629 -37.092  -2.868 1.00 . E E .  12 VAL N    1 1 
       10 142601 5 1  16 VAL O    O -22.595 -36.444  -5.577 1.00 . E E .  12 VAL O    1 1 
       10 142602 5 1  17 GLU C    C -21.697 -38.135  -8.316 1.00 . E E .  13 GLU C    1 1 
       10 142603 5 1  17 GLU CA   C -20.735 -37.581  -7.270 1.00 . E E .  13 GLU CA   1 1 
       10 142604 5 1  17 GLU CB   C -19.303 -37.997  -7.614 1.00 . E E .  13 GLU CB   1 1 
       10 142605 5 1  17 GLU CD   C -16.875 -37.705  -6.930 1.00 . E E .  13 GLU CD   1 1 
       10 142606 5 1  17 GLU CG   C -18.336 -37.394  -6.587 1.00 . E E .  13 GLU CG   1 1 
       10 142607 5 1  17 GLU H    H -20.647 -38.876  -5.595 1.00 . E E .  13 GLU H    1 1 
       10 142608 5 1  17 GLU HA   H -20.798 -36.504  -7.270 1.00 . E E .  13 GLU HA   1 1 
       10 142609 5 1  17 GLU HB2  H -19.226 -39.074  -7.594 1.00 . E E .  13 GLU HB2  1 1 
       10 142610 5 1  17 GLU HB3  H -19.049 -37.635  -8.598 1.00 . E E .  13 GLU HB3  1 1 
       10 142611 5 1  17 GLU HG2  H -18.469 -36.322  -6.565 1.00 . E E .  13 GLU HG2  1 1 
       10 142612 5 1  17 GLU HG3  H -18.563 -37.798  -5.611 1.00 . E E .  13 GLU HG3  1 1 
       10 142613 5 1  17 GLU N    N -21.096 -38.079  -5.948 1.00 . E E .  13 GLU N    1 1 
       10 142614 5 1  17 GLU O    O -21.823 -39.350  -8.473 1.00 . E E .  13 GLU O    1 1 
       10 142615 5 1  17 GLU OE1  O -16.627 -38.512  -7.814 1.00 . E E .  13 GLU OE1  1 1 
       10 142616 5 1  17 GLU OE2  O -16.012 -37.121  -6.295 1.00 . E E .  13 GLU OE2  1 1 
       10 142617 5 1  18 LEU C    C -22.733 -37.766 -11.407 1.00 . E E .  14 LEU C    1 1 
       10 142618 5 1  18 LEU CA   C -23.362 -37.659 -10.015 1.00 . E E .  14 LEU CA   1 1 
       10 142619 5 1  18 LEU CB   C -24.517 -36.656 -10.049 1.00 . E E .  14 LEU CB   1 1 
       10 142620 5 1  18 LEU CD1  C -25.967 -35.304  -8.524 1.00 . E E .  14 LEU CD1  1 1 
       10 142621 5 1  18 LEU CD2  C -26.190 -37.792  -8.583 1.00 . E E .  14 LEU CD2  1 1 
       10 142622 5 1  18 LEU CG   C -25.208 -36.623  -8.683 1.00 . E E .  14 LEU CG   1 1 
       10 142623 5 1  18 LEU H    H -22.200 -36.286  -8.893 1.00 . E E .  14 LEU H    1 1 
       10 142624 5 1  18 LEU HA   H -23.747 -38.622  -9.726 1.00 . E E .  14 LEU HA   1 1 
       10 142625 5 1  18 LEU HB2  H -24.132 -35.672 -10.282 1.00 . E E .  14 LEU HB2  1 1 
       10 142626 5 1  18 LEU HB3  H -25.231 -36.953 -10.802 1.00 . E E .  14 LEU HB3  1 1 
       10 142627 5 1  18 LEU HD11 H -26.621 -35.367  -7.667 1.00 . E E .  14 LEU HD11 1 1 
       10 142628 5 1  18 LEU HD12 H -26.554 -35.117  -9.411 1.00 . E E .  14 LEU HD12 1 1 
       10 142629 5 1  18 LEU HD13 H -25.263 -34.499  -8.381 1.00 . E E .  14 LEU HD13 1 1 
       10 142630 5 1  18 LEU HD21 H -25.704 -38.701  -8.906 1.00 . E E .  14 LEU HD21 1 1 
       10 142631 5 1  18 LEU HD22 H -27.045 -37.597  -9.214 1.00 . E E .  14 LEU HD22 1 1 
       10 142632 5 1  18 LEU HD23 H -26.515 -37.901  -7.559 1.00 . E E .  14 LEU HD23 1 1 
       10 142633 5 1  18 LEU HG   H -24.467 -36.707  -7.902 1.00 . E E .  14 LEU HG   1 1 
       10 142634 5 1  18 LEU N    N -22.371 -37.240  -9.030 1.00 . E E .  14 LEU N    1 1 
       10 142635 5 1  18 LEU O    O -21.713 -37.125 -11.664 1.00 . E E .  14 LEU O    1 1 
       10 142636 5 1  19 PRO C    C -22.712 -37.342 -14.425 1.00 . E E .  15 PRO C    1 1 
       10 142637 5 1  19 PRO CA   C -22.733 -38.684 -13.683 1.00 . E E .  15 PRO CA   1 1 
       10 142638 5 1  19 PRO CB   C -23.658 -39.684 -14.389 1.00 . E E .  15 PRO CB   1 1 
       10 142639 5 1  19 PRO CD   C -24.504 -39.389 -12.153 1.00 . E E .  15 PRO CD   1 1 
       10 142640 5 1  19 PRO CG   C -24.391 -40.388 -13.300 1.00 . E E .  15 PRO CG   1 1 
       10 142641 5 1  19 PRO HA   H -21.737 -39.094 -13.630 1.00 . E E .  15 PRO HA   1 1 
       10 142642 5 1  19 PRO HB2  H -24.352 -39.165 -15.035 1.00 . E E .  15 PRO HB2  1 1 
       10 142643 5 1  19 PRO HB3  H -23.078 -40.395 -14.957 1.00 . E E .  15 PRO HB3  1 1 
       10 142644 5 1  19 PRO HD2  H -25.404 -38.798 -12.255 1.00 . E E .  15 PRO HD2  1 1 
       10 142645 5 1  19 PRO HD3  H -24.484 -39.900 -11.204 1.00 . E E .  15 PRO HD3  1 1 
       10 142646 5 1  19 PRO HG2  H -25.372 -40.683 -13.645 1.00 . E E .  15 PRO HG2  1 1 
       10 142647 5 1  19 PRO HG3  H -23.834 -41.251 -12.970 1.00 . E E .  15 PRO HG3  1 1 
       10 142648 5 1  19 PRO N    N -23.298 -38.547 -12.305 1.00 . E E .  15 PRO N    1 1 
       10 142649 5 1  19 PRO O    O -23.499 -36.453 -14.096 1.00 . E E .  15 PRO O    1 1 
       10 142650 5 1  20 PRO C    C -23.104 -35.531 -16.830 1.00 . E E .  16 PRO C    1 1 
       10 142651 5 1  20 PRO CA   C -21.777 -35.878 -16.161 1.00 . E E .  16 PRO CA   1 1 
       10 142652 5 1  20 PRO CB   C -20.682 -36.101 -17.210 1.00 . E E .  16 PRO CB   1 1 
       10 142653 5 1  20 PRO CD   C -20.804 -38.106 -15.872 1.00 . E E .  16 PRO CD   1 1 
       10 142654 5 1  20 PRO CG   C -19.859 -37.232 -16.693 1.00 . E E .  16 PRO CG   1 1 
       10 142655 5 1  20 PRO HA   H -21.481 -35.077 -15.503 1.00 . E E .  16 PRO HA   1 1 
       10 142656 5 1  20 PRO HB2  H -21.123 -36.362 -18.163 1.00 . E E .  16 PRO HB2  1 1 
       10 142657 5 1  20 PRO HB3  H -20.070 -35.219 -17.306 1.00 . E E .  16 PRO HB3  1 1 
       10 142658 5 1  20 PRO HD2  H -21.241 -38.875 -16.493 1.00 . E E .  16 PRO HD2  1 1 
       10 142659 5 1  20 PRO HD3  H -20.283 -38.539 -15.033 1.00 . E E .  16 PRO HD3  1 1 
       10 142660 5 1  20 PRO HG2  H -19.445 -37.793 -17.520 1.00 . E E .  16 PRO HG2  1 1 
       10 142661 5 1  20 PRO HG3  H -19.070 -36.861 -16.058 1.00 . E E .  16 PRO HG3  1 1 
       10 142662 5 1  20 PRO N    N -21.838 -37.163 -15.396 1.00 . E E .  16 PRO N    1 1 
       10 142663 5 1  20 PRO O    O -23.482 -34.362 -16.909 1.00 . E E .  16 PRO O    1 1 
       10 142664 5 1  21 ASP C    C -26.285 -36.308 -17.080 1.00 . E E .  17 ASP C    1 1 
       10 142665 5 1  21 ASP CA   C -25.070 -36.331 -18.018 1.00 . E E .  17 ASP CA   1 1 
       10 142666 5 1  21 ASP CB   C -25.267 -37.428 -19.066 1.00 . E E .  17 ASP CB   1 1 
       10 142667 5 1  21 ASP CG   C -25.336 -38.792 -18.386 1.00 . E E .  17 ASP CG   1 1 
       10 142668 5 1  21 ASP H    H -23.470 -37.461 -17.191 1.00 . E E .  17 ASP H    1 1 
       10 142669 5 1  21 ASP HA   H -25.014 -35.382 -18.529 1.00 . E E .  17 ASP HA   1 1 
       10 142670 5 1  21 ASP HB2  H -26.185 -37.247 -19.603 1.00 . E E .  17 ASP HB2  1 1 
       10 142671 5 1  21 ASP HB3  H -24.437 -37.417 -19.757 1.00 . E E .  17 ASP HB3  1 1 
       10 142672 5 1  21 ASP N    N -23.805 -36.550 -17.312 1.00 . E E .  17 ASP N    1 1 
       10 142673 5 1  21 ASP O    O -27.428 -36.359 -17.543 1.00 . E E .  17 ASP O    1 1 
       10 142674 5 1  21 ASP OD1  O -24.302 -39.268 -17.949 1.00 . E E .  17 ASP OD1  1 1 
       10 142675 5 1  21 ASP OD2  O -26.425 -39.340 -18.312 1.00 . E E .  17 ASP OD2  1 1 
       10 142676 5 1  22 PHE C    C -28.123 -35.061 -15.123 1.00 . E E .  18 PHE C    1 1 
       10 142677 5 1  22 PHE CA   C -27.160 -36.202 -14.817 1.00 . E E .  18 PHE CA   1 1 
       10 142678 5 1  22 PHE CB   C -26.628 -36.058 -13.389 1.00 . E E .  18 PHE CB   1 1 
       10 142679 5 1  22 PHE CD1  C -27.930 -37.716 -12.005 1.00 . E E .  18 PHE CD1  1 1 
       10 142680 5 1  22 PHE CD2  C -28.346 -35.348 -11.686 1.00 . E E .  18 PHE CD2  1 1 
       10 142681 5 1  22 PHE CE1  C -28.889 -38.017 -11.030 1.00 . E E .  18 PHE CE1  1 1 
       10 142682 5 1  22 PHE CE2  C -29.305 -35.649 -10.710 1.00 . E E .  18 PHE CE2  1 1 
       10 142683 5 1  22 PHE CG   C -27.659 -36.382 -12.334 1.00 . E E .  18 PHE CG   1 1 
       10 142684 5 1  22 PHE CZ   C -29.575 -36.983 -10.382 1.00 . E E .  18 PHE CZ   1 1 
       10 142685 5 1  22 PHE H    H -25.139 -36.108 -15.446 1.00 . E E .  18 PHE H    1 1 
       10 142686 5 1  22 PHE HA   H -27.691 -37.139 -14.897 1.00 . E E .  18 PHE HA   1 1 
       10 142687 5 1  22 PHE HB2  H -25.789 -36.724 -13.264 1.00 . E E .  18 PHE HB2  1 1 
       10 142688 5 1  22 PHE HB3  H -26.287 -35.043 -13.249 1.00 . E E .  18 PHE HB3  1 1 
       10 142689 5 1  22 PHE HD1  H -27.400 -38.513 -12.504 1.00 . E E .  18 PHE HD1  1 1 
       10 142690 5 1  22 PHE HD2  H -28.138 -34.320 -11.940 1.00 . E E .  18 PHE HD2  1 1 
       10 142691 5 1  22 PHE HE1  H -29.096 -39.046 -10.776 1.00 . E E .  18 PHE HE1  1 1 
       10 142692 5 1  22 PHE HE2  H -29.834 -34.851 -10.210 1.00 . E E .  18 PHE HE2  1 1 
       10 142693 5 1  22 PHE HZ   H -30.314 -37.215  -9.629 1.00 . E E .  18 PHE HZ   1 1 
       10 142694 5 1  22 PHE N    N -26.058 -36.200 -15.771 1.00 . E E .  18 PHE N    1 1 
       10 142695 5 1  22 PHE O    O -29.335 -35.254 -15.160 1.00 . E E .  18 PHE O    1 1 
       10 142696 5 1  23 VAL C    C -29.401 -32.884 -16.736 1.00 . E E .  19 VAL C    1 1 
       10 142697 5 1  23 VAL CA   C -28.401 -32.697 -15.592 1.00 . E E .  19 VAL CA   1 1 
       10 142698 5 1  23 VAL CB   C -27.508 -31.473 -15.832 1.00 . E E .  19 VAL CB   1 1 
       10 142699 5 1  23 VAL CG1  C -26.700 -31.649 -17.120 1.00 . E E .  19 VAL CG1  1 1 
       10 142700 5 1  23 VAL CG2  C -28.370 -30.212 -15.937 1.00 . E E .  19 VAL CG2  1 1 
       10 142701 5 1  23 VAL H    H -26.600 -33.808 -15.467 1.00 . E E .  19 VAL H    1 1 
       10 142702 5 1  23 VAL HA   H -28.964 -32.530 -14.685 1.00 . E E .  19 VAL HA   1 1 
       10 142703 5 1  23 VAL HB   H -26.826 -31.368 -15.001 1.00 . E E .  19 VAL HB   1 1 
       10 142704 5 1  23 VAL HG11 H -26.364 -32.672 -17.197 1.00 . E E .  19 VAL HG11 1 1 
       10 142705 5 1  23 VAL HG12 H -25.845 -30.989 -17.102 1.00 . E E .  19 VAL HG12 1 1 
       10 142706 5 1  23 VAL HG13 H -27.322 -31.409 -17.969 1.00 . E E .  19 VAL HG13 1 1 
       10 142707 5 1  23 VAL HG21 H -28.909 -30.066 -15.012 1.00 . E E .  19 VAL HG21 1 1 
       10 142708 5 1  23 VAL HG22 H -29.072 -30.323 -16.751 1.00 . E E .  19 VAL HG22 1 1 
       10 142709 5 1  23 VAL HG23 H -27.737 -29.357 -16.123 1.00 . E E .  19 VAL HG23 1 1 
       10 142710 5 1  23 VAL N    N -27.576 -33.882 -15.395 1.00 . E E .  19 VAL N    1 1 
       10 142711 5 1  23 VAL O    O -30.582 -32.579 -16.572 1.00 . E E .  19 VAL O    1 1 
       10 142712 5 1  24 ASP C    C -30.961 -34.553 -18.735 1.00 . E E .  20 ASP C    1 1 
       10 142713 5 1  24 ASP CA   C -29.843 -33.556 -19.031 1.00 . E E .  20 ASP CA   1 1 
       10 142714 5 1  24 ASP CB   C -29.080 -33.983 -20.294 1.00 . E E .  20 ASP CB   1 1 
       10 142715 5 1  24 ASP CG   C -28.107 -35.121 -20.004 1.00 . E E .  20 ASP CG   1 1 
       10 142716 5 1  24 ASP H    H -28.016 -33.686 -17.949 1.00 . E E .  20 ASP H    1 1 
       10 142717 5 1  24 ASP HA   H -30.299 -32.596 -19.225 1.00 . E E .  20 ASP HA   1 1 
       10 142718 5 1  24 ASP HB2  H -29.790 -34.309 -21.040 1.00 . E E .  20 ASP HB2  1 1 
       10 142719 5 1  24 ASP HB3  H -28.531 -33.136 -20.676 1.00 . E E .  20 ASP HB3  1 1 
       10 142720 5 1  24 ASP N    N -28.952 -33.404 -17.880 1.00 . E E .  20 ASP N    1 1 
       10 142721 5 1  24 ASP O    O -32.103 -34.353 -19.155 1.00 . E E .  20 ASP O    1 1 
       10 142722 5 1  24 ASP OD1  O -27.035 -34.838 -19.497 1.00 . E E .  20 ASP OD1  1 1 
       10 142723 5 1  24 ASP OD2  O -28.446 -36.257 -20.295 1.00 . E E .  20 ASP OD2  1 1 
       10 142724 5 1  25 VAL C    C -32.760 -35.966 -16.779 1.00 . E E .  21 VAL C    1 1 
       10 142725 5 1  25 VAL CA   C -31.662 -36.602 -17.635 1.00 . E E .  21 VAL CA   1 1 
       10 142726 5 1  25 VAL CB   C -31.020 -37.787 -16.906 1.00 . E E .  21 VAL CB   1 1 
       10 142727 5 1  25 VAL CG1  C -32.075 -38.857 -16.612 1.00 . E E .  21 VAL CG1  1 1 
       10 142728 5 1  25 VAL CG2  C -29.927 -38.395 -17.790 1.00 . E E .  21 VAL CG2  1 1 
       10 142729 5 1  25 VAL H    H -29.744 -35.685 -17.610 1.00 . E E .  21 VAL H    1 1 
       10 142730 5 1  25 VAL HA   H -32.122 -36.951 -18.547 1.00 . E E .  21 VAL HA   1 1 
       10 142731 5 1  25 VAL HB   H -30.585 -37.447 -15.978 1.00 . E E .  21 VAL HB   1 1 
       10 142732 5 1  25 VAL HG11 H -32.608 -39.097 -17.521 1.00 . E E .  21 VAL HG11 1 1 
       10 142733 5 1  25 VAL HG12 H -32.771 -38.483 -15.876 1.00 . E E .  21 VAL HG12 1 1 
       10 142734 5 1  25 VAL HG13 H -31.592 -39.744 -16.233 1.00 . E E .  21 VAL HG13 1 1 
       10 142735 5 1  25 VAL HG21 H -30.383 -38.887 -18.637 1.00 . E E .  21 VAL HG21 1 1 
       10 142736 5 1  25 VAL HG22 H -29.361 -39.115 -17.217 1.00 . E E .  21 VAL HG22 1 1 
       10 142737 5 1  25 VAL HG23 H -29.270 -37.613 -18.138 1.00 . E E .  21 VAL HG23 1 1 
       10 142738 5 1  25 VAL N    N -30.649 -35.605 -17.979 1.00 . E E .  21 VAL N    1 1 
       10 142739 5 1  25 VAL O    O -33.947 -36.126 -17.067 1.00 . E E .  21 VAL O    1 1 
       10 142740 5 1  26 ILE C    C -34.227 -33.614 -15.757 1.00 . E E .  22 ILE C    1 1 
       10 142741 5 1  26 ILE CA   C -33.347 -34.531 -14.905 1.00 . E E .  22 ILE CA   1 1 
       10 142742 5 1  26 ILE CB   C -32.625 -33.715 -13.819 1.00 . E E .  22 ILE CB   1 1 
       10 142743 5 1  26 ILE CD1  C -32.561 -35.734 -12.277 1.00 . E E .  22 ILE CD1  1 1 
       10 142744 5 1  26 ILE CG1  C -31.741 -34.631 -12.957 1.00 . E E .  22 ILE CG1  1 1 
       10 142745 5 1  26 ILE CG2  C -33.636 -32.995 -12.918 1.00 . E E .  22 ILE CG2  1 1 
       10 142746 5 1  26 ILE H    H -31.417 -35.151 -15.537 1.00 . E E .  22 ILE H    1 1 
       10 142747 5 1  26 ILE HA   H -33.980 -35.263 -14.429 1.00 . E E .  22 ILE HA   1 1 
       10 142748 5 1  26 ILE HB   H -32.000 -32.976 -14.299 1.00 . E E .  22 ILE HB   1 1 
       10 142749 5 1  26 ILE HD11 H -33.383 -35.301 -11.728 1.00 . E E .  22 ILE HD11 1 1 
       10 142750 5 1  26 ILE HD12 H -31.924 -36.278 -11.594 1.00 . E E .  22 ILE HD12 1 1 
       10 142751 5 1  26 ILE HD13 H -32.943 -36.414 -13.023 1.00 . E E .  22 ILE HD13 1 1 
       10 142752 5 1  26 ILE HG12 H -30.994 -35.090 -13.585 1.00 . E E .  22 ILE HG12 1 1 
       10 142753 5 1  26 ILE HG13 H -31.250 -34.037 -12.200 1.00 . E E .  22 ILE HG13 1 1 
       10 142754 5 1  26 ILE HG21 H -33.116 -32.538 -12.088 1.00 . E E .  22 ILE HG21 1 1 
       10 142755 5 1  26 ILE HG22 H -34.357 -33.704 -12.546 1.00 . E E .  22 ILE HG22 1 1 
       10 142756 5 1  26 ILE HG23 H -34.142 -32.231 -13.490 1.00 . E E .  22 ILE HG23 1 1 
       10 142757 5 1  26 ILE N    N -32.371 -35.225 -15.744 1.00 . E E .  22 ILE N    1 1 
       10 142758 5 1  26 ILE O    O -35.444 -33.571 -15.580 1.00 . E E .  22 ILE O    1 1 
       10 142759 5 1  27 ARG C    C -35.551 -32.673 -18.219 1.00 . E E .  23 ARG C    1 1 
       10 142760 5 1  27 ARG CA   C -34.364 -31.975 -17.553 1.00 . E E .  23 ARG CA   1 1 
       10 142761 5 1  27 ARG CB   C -33.441 -31.410 -18.634 1.00 . E E .  23 ARG CB   1 1 
       10 142762 5 1  27 ARG CD   C -33.263 -29.750 -20.497 1.00 . E E .  23 ARG CD   1 1 
       10 142763 5 1  27 ARG CG   C -34.163 -30.287 -19.382 1.00 . E E .  23 ARG CG   1 1 
       10 142764 5 1  27 ARG CZ   C -32.640 -30.466 -22.782 1.00 . E E .  23 ARG CZ   1 1 
       10 142765 5 1  27 ARG H    H -32.645 -32.956 -16.789 1.00 . E E .  23 ARG H    1 1 
       10 142766 5 1  27 ARG HA   H -34.728 -31.156 -16.950 1.00 . E E .  23 ARG HA   1 1 
       10 142767 5 1  27 ARG HB2  H -32.545 -31.021 -18.176 1.00 . E E .  23 ARG HB2  1 1 
       10 142768 5 1  27 ARG HB3  H -33.180 -32.194 -19.332 1.00 . E E .  23 ARG HB3  1 1 
       10 142769 5 1  27 ARG HD2  H -33.692 -28.846 -20.898 1.00 . E E .  23 ARG HD2  1 1 
       10 142770 5 1  27 ARG HD3  H -32.285 -29.533 -20.093 1.00 . E E .  23 ARG HD3  1 1 
       10 142771 5 1  27 ARG HE   H -33.446 -31.657 -21.390 1.00 . E E .  23 ARG HE   1 1 
       10 142772 5 1  27 ARG HG2  H -35.079 -30.672 -19.811 1.00 . E E .  23 ARG HG2  1 1 
       10 142773 5 1  27 ARG HG3  H -34.394 -29.489 -18.695 1.00 . E E .  23 ARG HG3  1 1 
       10 142774 5 1  27 ARG HH11 H -32.228 -28.534 -22.426 1.00 . E E .  23 ARG HH11 1 1 
       10 142775 5 1  27 ARG HH12 H -31.833 -29.102 -24.014 1.00 . E E .  23 ARG HH12 1 1 
       10 142776 5 1  27 ARG HH21 H -32.916 -32.333 -23.449 1.00 . E E .  23 ARG HH21 1 1 
       10 142777 5 1  27 ARG HH22 H -32.220 -31.227 -24.584 1.00 . E E .  23 ARG HH22 1 1 
       10 142778 5 1  27 ARG N    N -33.617 -32.892 -16.692 1.00 . E E .  23 ARG N    1 1 
       10 142779 5 1  27 ARG NE   N -33.141 -30.743 -21.568 1.00 . E E .  23 ARG NE   1 1 
       10 142780 5 1  27 ARG NH1  N -32.199 -29.272 -23.100 1.00 . E E .  23 ARG NH1  1 1 
       10 142781 5 1  27 ARG NH2  N -32.587 -31.416 -23.674 1.00 . E E .  23 ARG NH2  1 1 
       10 142782 5 1  27 ARG O    O -36.682 -32.196 -18.146 1.00 . E E .  23 ARG O    1 1 
       10 142783 5 1  28 ILE C    C -37.453 -34.964 -18.568 1.00 . E E .  24 ILE C    1 1 
       10 142784 5 1  28 ILE CA   C -36.342 -34.559 -19.539 1.00 . E E .  24 ILE CA   1 1 
       10 142785 5 1  28 ILE CB   C -35.754 -35.811 -20.207 1.00 . E E .  24 ILE CB   1 1 
       10 142786 5 1  28 ILE CD1  C -33.898 -36.668 -21.646 1.00 . E E .  24 ILE CD1  1 1 
       10 142787 5 1  28 ILE CG1  C -34.621 -35.410 -21.158 1.00 . E E .  24 ILE CG1  1 1 
       10 142788 5 1  28 ILE CG2  C -36.838 -36.534 -21.013 1.00 . E E .  24 ILE CG2  1 1 
       10 142789 5 1  28 ILE H    H -34.372 -34.159 -18.854 1.00 . E E .  24 ILE H    1 1 
       10 142790 5 1  28 ILE HA   H -36.769 -33.927 -20.303 1.00 . E E .  24 ILE HA   1 1 
       10 142791 5 1  28 ILE HB   H -35.369 -36.474 -19.448 1.00 . E E .  24 ILE HB   1 1 
       10 142792 5 1  28 ILE HD11 H -34.551 -37.232 -22.293 1.00 . E E .  24 ILE HD11 1 1 
       10 142793 5 1  28 ILE HD12 H -33.620 -37.274 -20.796 1.00 . E E .  24 ILE HD12 1 1 
       10 142794 5 1  28 ILE HD13 H -33.009 -36.383 -22.189 1.00 . E E .  24 ILE HD13 1 1 
       10 142795 5 1  28 ILE HG12 H -35.032 -34.880 -22.004 1.00 . E E .  24 ILE HG12 1 1 
       10 142796 5 1  28 ILE HG13 H -33.919 -34.774 -20.640 1.00 . E E .  24 ILE HG13 1 1 
       10 142797 5 1  28 ILE HG21 H -36.409 -37.403 -21.493 1.00 . E E .  24 ILE HG21 1 1 
       10 142798 5 1  28 ILE HG22 H -37.235 -35.867 -21.763 1.00 . E E .  24 ILE HG22 1 1 
       10 142799 5 1  28 ILE HG23 H -37.631 -36.845 -20.351 1.00 . E E .  24 ILE HG23 1 1 
       10 142800 5 1  28 ILE N    N -35.290 -33.815 -18.849 1.00 . E E .  24 ILE N    1 1 
       10 142801 5 1  28 ILE O    O -38.634 -34.912 -18.909 1.00 . E E .  24 ILE O    1 1 
       10 142802 5 1  29 LYS C    C -38.978 -34.711 -15.951 1.00 . E E .  25 LYS C    1 1 
       10 142803 5 1  29 LYS CA   C -38.048 -35.845 -16.385 1.00 . E E .  25 LYS CA   1 1 
       10 142804 5 1  29 LYS CB   C -37.322 -36.395 -15.155 1.00 . E E .  25 LYS CB   1 1 
       10 142805 5 1  29 LYS CD   C -35.651 -38.076 -14.364 1.00 . E E .  25 LYS CD   1 1 
       10 142806 5 1  29 LYS CE   C -36.551 -38.652 -13.269 1.00 . E E .  25 LYS CE   1 1 
       10 142807 5 1  29 LYS CG   C -36.508 -37.628 -15.549 1.00 . E E .  25 LYS CG   1 1 
       10 142808 5 1  29 LYS H    H -36.113 -35.466 -17.170 1.00 . E E .  25 LYS H    1 1 
       10 142809 5 1  29 LYS HA   H -38.643 -36.636 -16.813 1.00 . E E .  25 LYS HA   1 1 
       10 142810 5 1  29 LYS HB2  H -36.661 -35.637 -14.759 1.00 . E E .  25 LYS HB2  1 1 
       10 142811 5 1  29 LYS HB3  H -38.046 -36.671 -14.403 1.00 . E E .  25 LYS HB3  1 1 
       10 142812 5 1  29 LYS HD2  H -34.951 -38.832 -14.690 1.00 . E E .  25 LYS HD2  1 1 
       10 142813 5 1  29 LYS HD3  H -35.110 -37.228 -13.970 1.00 . E E .  25 LYS HD3  1 1 
       10 142814 5 1  29 LYS HE2  H -37.163 -37.864 -12.856 1.00 . E E .  25 LYS HE2  1 1 
       10 142815 5 1  29 LYS HE3  H -37.186 -39.417 -13.691 1.00 . E E .  25 LYS HE3  1 1 
       10 142816 5 1  29 LYS HG2  H -37.179 -38.427 -15.832 1.00 . E E .  25 LYS HG2  1 1 
       10 142817 5 1  29 LYS HG3  H -35.866 -37.385 -16.384 1.00 . E E .  25 LYS HG3  1 1 
       10 142818 5 1  29 LYS HZ1  H -35.351 -40.170 -12.500 1.00 . E E .  25 LYS HZ1  1 1 
       10 142819 5 1  29 LYS HZ2  H -36.278 -39.361 -11.331 1.00 . E E .  25 LYS HZ2  1 1 
       10 142820 5 1  29 LYS HZ3  H -34.907 -38.610 -11.994 1.00 . E E .  25 LYS HZ3  1 1 
       10 142821 5 1  29 LYS N    N -37.070 -35.404 -17.376 1.00 . E E .  25 LYS N    1 1 
       10 142822 5 1  29 LYS NZ   N -35.709 -39.242 -12.192 1.00 . E E .  25 LYS NZ   1 1 
       10 142823 5 1  29 LYS O    O -40.184 -34.910 -15.807 1.00 . E E .  25 LYS O    1 1 
       10 142824 5 1  30 LEU C    C -40.074 -31.697 -16.137 1.00 . E E .  26 LEU C    1 1 
       10 142825 5 1  30 LEU CA   C -39.167 -32.424 -15.144 1.00 . E E .  26 LEU CA   1 1 
       10 142826 5 1  30 LEU CB   C -38.202 -31.420 -14.510 1.00 . E E .  26 LEU CB   1 1 
       10 142827 5 1  30 LEU CD1  C -36.423 -31.154 -12.777 1.00 . E E .  26 LEU CD1  1 1 
       10 142828 5 1  30 LEU CD2  C -38.668 -32.034 -12.132 1.00 . E E .  26 LEU CD2  1 1 
       10 142829 5 1  30 LEU CG   C -37.603 -32.012 -13.233 1.00 . E E .  26 LEU CG   1 1 
       10 142830 5 1  30 LEU H    H -37.480 -33.385 -15.997 1.00 . E E .  26 LEU H    1 1 
       10 142831 5 1  30 LEU HA   H -39.790 -32.831 -14.362 1.00 . E E .  26 LEU HA   1 1 
       10 142832 5 1  30 LEU HB2  H -37.409 -31.194 -15.208 1.00 . E E .  26 LEU HB2  1 1 
       10 142833 5 1  30 LEU HB3  H -38.735 -30.513 -14.267 1.00 . E E .  26 LEU HB3  1 1 
       10 142834 5 1  30 LEU HD11 H -36.791 -30.275 -12.267 1.00 . E E .  26 LEU HD11 1 1 
       10 142835 5 1  30 LEU HD12 H -35.841 -30.855 -13.636 1.00 . E E .  26 LEU HD12 1 1 
       10 142836 5 1  30 LEU HD13 H -35.801 -31.725 -12.102 1.00 . E E .  26 LEU HD13 1 1 
       10 142837 5 1  30 LEU HD21 H -39.294 -31.159 -12.219 1.00 . E E .  26 LEU HD21 1 1 
       10 142838 5 1  30 LEU HD22 H -38.189 -32.041 -11.165 1.00 . E E .  26 LEU HD22 1 1 
       10 142839 5 1  30 LEU HD23 H -39.275 -32.921 -12.237 1.00 . E E .  26 LEU HD23 1 1 
       10 142840 5 1  30 LEU HG   H -37.263 -33.019 -13.428 1.00 . E E .  26 LEU HG   1 1 
       10 142841 5 1  30 LEU N    N -38.416 -33.523 -15.746 1.00 . E E .  26 LEU N    1 1 
       10 142842 5 1  30 LEU O    O -41.184 -31.312 -15.776 1.00 . E E .  26 LEU O    1 1 
       10 142843 5 1  31 GLN C    C -41.847 -31.089 -18.412 1.00 . E E .  27 GLN C    1 1 
       10 142844 5 1  31 GLN CA   C -40.371 -30.694 -18.346 1.00 . E E .  27 GLN CA   1 1 
       10 142845 5 1  31 GLN CB   C -39.758 -30.809 -19.746 1.00 . E E .  27 GLN CB   1 1 
       10 142846 5 1  31 GLN CD   C -39.270 -32.377 -21.630 1.00 . E E .  27 GLN CD   1 1 
       10 142847 5 1  31 GLN CG   C -39.604 -32.276 -20.146 1.00 . E E .  27 GLN CG   1 1 
       10 142848 5 1  31 GLN H    H -38.720 -31.813 -17.611 1.00 . E E .  27 GLN H    1 1 
       10 142849 5 1  31 GLN HA   H -40.311 -29.657 -18.049 1.00 . E E .  27 GLN HA   1 1 
       10 142850 5 1  31 GLN HB2  H -40.399 -30.310 -20.458 1.00 . E E .  27 GLN HB2  1 1 
       10 142851 5 1  31 GLN HB3  H -38.786 -30.334 -19.751 1.00 . E E .  27 GLN HB3  1 1 
       10 142852 5 1  31 GLN HE21 H -37.306 -32.367 -21.339 1.00 . E E .  27 GLN HE21 1 1 
       10 142853 5 1  31 GLN HE22 H -37.798 -32.471 -22.960 1.00 . E E .  27 GLN HE22 1 1 
       10 142854 5 1  31 GLN HG2  H -38.806 -32.717 -19.568 1.00 . E E .  27 GLN HG2  1 1 
       10 142855 5 1  31 GLN HG3  H -40.526 -32.803 -19.949 1.00 . E E .  27 GLN HG3  1 1 
       10 142856 5 1  31 GLN N    N -39.609 -31.483 -17.370 1.00 . E E .  27 GLN N    1 1 
       10 142857 5 1  31 GLN NE2  N -38.021 -32.409 -22.007 1.00 . E E .  27 GLN NE2  1 1 
       10 142858 5 1  31 GLN O    O -42.188 -32.272 -18.439 1.00 . E E .  27 GLN O    1 1 
       10 142859 5 1  31 GLN OE1  O -40.169 -32.422 -22.469 1.00 . E E .  27 GLN OE1  1 1 
       10 142860 5 1  32 GLY C    C -44.807 -30.125 -17.084 1.00 . E E .  28 GLY C    1 1 
       10 142861 5 1  32 GLY CA   C -44.155 -30.296 -18.462 1.00 . E E .  28 GLY CA   1 1 
       10 142862 5 1  32 GLY H    H -42.367 -29.161 -18.443 1.00 . E E .  28 GLY H    1 1 
       10 142863 5 1  32 GLY HA2  H -44.593 -29.578 -19.141 1.00 . E E .  28 GLY HA2  1 1 
       10 142864 5 1  32 GLY HA3  H -44.355 -31.294 -18.824 1.00 . E E .  28 GLY HA3  1 1 
       10 142865 5 1  32 GLY N    N -42.711 -30.077 -18.434 1.00 . E E .  28 GLY N    1 1 
       10 142866 5 1  32 GLY O    O -46.011 -29.884 -16.996 1.00 . E E .  28 GLY O    1 1 
       10 142867 5 1  33 LYS C    C -44.281 -28.718 -14.101 1.00 . E E .  29 LYS C    1 1 
       10 142868 5 1  33 LYS CA   C -44.553 -30.113 -14.661 1.00 . E E .  29 LYS CA   1 1 
       10 142869 5 1  33 LYS CB   C -43.905 -31.159 -13.753 1.00 . E E .  29 LYS CB   1 1 
       10 142870 5 1  33 LYS CD   C -43.684 -33.609 -13.304 1.00 . E E .  29 LYS CD   1 1 
       10 142871 5 1  33 LYS CE   C -43.897 -35.006 -13.894 1.00 . E E .  29 LYS CE   1 1 
       10 142872 5 1  33 LYS CG   C -44.251 -32.560 -14.263 1.00 . E E .  29 LYS CG   1 1 
       10 142873 5 1  33 LYS H    H -43.085 -30.492 -16.132 1.00 . E E .  29 LYS H    1 1 
       10 142874 5 1  33 LYS HA   H -45.618 -30.289 -14.680 1.00 . E E .  29 LYS HA   1 1 
       10 142875 5 1  33 LYS HB2  H -42.833 -31.025 -13.759 1.00 . E E .  29 LYS HB2  1 1 
       10 142876 5 1  33 LYS HB3  H -44.277 -31.043 -12.746 1.00 . E E .  29 LYS HB3  1 1 
       10 142877 5 1  33 LYS HD2  H -42.628 -33.434 -13.162 1.00 . E E .  29 LYS HD2  1 1 
       10 142878 5 1  33 LYS HD3  H -44.193 -33.541 -12.354 1.00 . E E .  29 LYS HD3  1 1 
       10 142879 5 1  33 LYS HE2  H -43.590 -35.009 -14.929 1.00 . E E .  29 LYS HE2  1 1 
       10 142880 5 1  33 LYS HE3  H -43.308 -35.723 -13.341 1.00 . E E .  29 LYS HE3  1 1 
       10 142881 5 1  33 LYS HG2  H -45.324 -32.665 -14.321 1.00 . E E .  29 LYS HG2  1 1 
       10 142882 5 1  33 LYS HG3  H -43.821 -32.702 -15.243 1.00 . E E .  29 LYS HG3  1 1 
       10 142883 5 1  33 LYS HZ1  H -45.520 -36.216 -14.379 1.00 . E E .  29 LYS HZ1  1 1 
       10 142884 5 1  33 LYS HZ2  H -45.920 -34.582 -14.153 1.00 . E E .  29 LYS HZ2  1 1 
       10 142885 5 1  33 LYS HZ3  H -45.582 -35.567 -12.810 1.00 . E E .  29 LYS HZ3  1 1 
       10 142886 5 1  33 LYS N    N -44.025 -30.253 -16.013 1.00 . E E .  29 LYS N    1 1 
       10 142887 5 1  33 LYS NZ   N -45.339 -35.370 -13.801 1.00 . E E .  29 LYS NZ   1 1 
       10 142888 5 1  33 LYS O    O -43.356 -28.029 -14.535 1.00 . E E .  29 LYS O    1 1 
       10 142889 5 1  34 THR C    C -44.347 -27.292 -11.063 1.00 . E E .  30 THR C    1 1 
       10 142890 5 1  34 THR CA   C -44.905 -27.032 -12.459 1.00 . E E .  30 THR CA   1 1 
       10 142891 5 1  34 THR CB   C -46.228 -26.269 -12.349 1.00 . E E .  30 THR CB   1 1 
       10 142892 5 1  34 THR CG2  C -45.974 -24.883 -11.755 1.00 . E E .  30 THR CG2  1 1 
       10 142893 5 1  34 THR H    H -45.882 -28.857 -12.910 1.00 . E E .  30 THR H    1 1 
       10 142894 5 1  34 THR HA   H -44.199 -26.435 -13.017 1.00 . E E .  30 THR HA   1 1 
       10 142895 5 1  34 THR HB   H -46.905 -26.812 -11.709 1.00 . E E .  30 THR HB   1 1 
       10 142896 5 1  34 THR HG1  H -47.441 -26.842 -13.757 1.00 . E E .  30 THR HG1  1 1 
       10 142897 5 1  34 THR HG21 H -45.883 -24.960 -10.682 1.00 . E E .  30 THR HG21 1 1 
       10 142898 5 1  34 THR HG22 H -46.799 -24.230 -12.000 1.00 . E E .  30 THR HG22 1 1 
       10 142899 5 1  34 THR HG23 H -45.060 -24.477 -12.164 1.00 . E E .  30 THR HG23 1 1 
       10 142900 5 1  34 THR N    N -45.113 -28.301 -13.151 1.00 . E E .  30 THR N    1 1 
       10 142901 5 1  34 THR O    O -44.846 -28.152 -10.339 1.00 . E E .  30 THR O    1 1 
       10 142902 5 1  34 THR OG1  O -46.802 -26.135 -13.642 1.00 . E E .  30 THR OG1  1 1 
       10 142903 5 1  35 VAL C    C -42.467 -25.437  -8.648 1.00 . E E .  31 VAL C    1 1 
       10 142904 5 1  35 VAL CA   C -42.656 -26.755  -9.395 1.00 . E E .  31 VAL CA   1 1 
       10 142905 5 1  35 VAL CB   C -41.297 -27.427  -9.609 1.00 . E E .  31 VAL CB   1 1 
       10 142906 5 1  35 VAL CG1  C -41.501 -28.782 -10.291 1.00 . E E .  31 VAL CG1  1 1 
       10 142907 5 1  35 VAL CG2  C -40.417 -26.544 -10.498 1.00 . E E .  31 VAL CG2  1 1 
       10 142908 5 1  35 VAL H    H -42.984 -25.842 -11.283 1.00 . E E .  31 VAL H    1 1 
       10 142909 5 1  35 VAL HA   H -43.268 -27.407  -8.789 1.00 . E E .  31 VAL HA   1 1 
       10 142910 5 1  35 VAL HB   H -40.815 -27.575  -8.655 1.00 . E E .  31 VAL HB   1 1 
       10 142911 5 1  35 VAL HG11 H -41.944 -29.474  -9.590 1.00 . E E .  31 VAL HG11 1 1 
       10 142912 5 1  35 VAL HG12 H -40.548 -29.166 -10.622 1.00 . E E .  31 VAL HG12 1 1 
       10 142913 5 1  35 VAL HG13 H -42.156 -28.661 -11.141 1.00 . E E .  31 VAL HG13 1 1 
       10 142914 5 1  35 VAL HG21 H -39.468 -27.035 -10.665 1.00 . E E .  31 VAL HG21 1 1 
       10 142915 5 1  35 VAL HG22 H -40.250 -25.596 -10.011 1.00 . E E .  31 VAL HG22 1 1 
       10 142916 5 1  35 VAL HG23 H -40.908 -26.381 -11.445 1.00 . E E .  31 VAL HG23 1 1 
       10 142917 5 1  35 VAL N    N -43.311 -26.546 -10.686 1.00 . E E .  31 VAL N    1 1 
       10 142918 5 1  35 VAL O    O -42.407 -24.367  -9.254 1.00 . E E .  31 VAL O    1 1 
       10 142919 5 1  36 ARG C    C -41.037 -24.640  -5.475 1.00 . E E .  32 ARG C    1 1 
       10 142920 5 1  36 ARG CA   C -42.146 -24.359  -6.486 1.00 . E E .  32 ARG CA   1 1 
       10 142921 5 1  36 ARG CB   C -43.427 -23.981  -5.741 1.00 . E E .  32 ARG CB   1 1 
       10 142922 5 1  36 ARG CD   C -45.743 -23.084  -5.987 1.00 . E E .  32 ARG CD   1 1 
       10 142923 5 1  36 ARG CG   C -44.494 -23.542  -6.744 1.00 . E E .  32 ARG CG   1 1 
       10 142924 5 1  36 ARG CZ   C -46.440 -21.019  -4.816 1.00 . E E .  32 ARG CZ   1 1 
       10 142925 5 1  36 ARG H    H -42.484 -26.404  -6.900 1.00 . E E .  32 ARG H    1 1 
       10 142926 5 1  36 ARG HA   H -41.847 -23.529  -7.110 1.00 . E E .  32 ARG HA   1 1 
       10 142927 5 1  36 ARG HB2  H -43.784 -24.837  -5.185 1.00 . E E .  32 ARG HB2  1 1 
       10 142928 5 1  36 ARG HB3  H -43.222 -23.171  -5.059 1.00 . E E .  32 ARG HB3  1 1 
       10 142929 5 1  36 ARG HD2  H -46.550 -22.933  -6.686 1.00 . E E .  32 ARG HD2  1 1 
       10 142930 5 1  36 ARG HD3  H -46.024 -23.845  -5.274 1.00 . E E .  32 ARG HD3  1 1 
       10 142931 5 1  36 ARG HE   H -44.542 -21.566  -5.137 1.00 . E E .  32 ARG HE   1 1 
       10 142932 5 1  36 ARG HG2  H -44.113 -22.726  -7.340 1.00 . E E .  32 ARG HG2  1 1 
       10 142933 5 1  36 ARG HG3  H -44.750 -24.371  -7.384 1.00 . E E .  32 ARG HG3  1 1 
       10 142934 5 1  36 ARG HH11 H -47.994 -22.128  -5.439 1.00 . E E .  32 ARG HH11 1 1 
       10 142935 5 1  36 ARG HH12 H -48.404 -20.667  -4.606 1.00 . E E .  32 ARG HH12 1 1 
       10 142936 5 1  36 ARG HH21 H -45.132 -19.698  -4.073 1.00 . E E .  32 ARG HH21 1 1 
       10 142937 5 1  36 ARG HH22 H -46.803 -19.309  -3.842 1.00 . E E .  32 ARG HH22 1 1 
       10 142938 5 1  36 ARG N    N -42.380 -25.530  -7.324 1.00 . E E .  32 ARG N    1 1 
       10 142939 5 1  36 ARG NE   N -45.475 -21.828  -5.281 1.00 . E E .  32 ARG NE   1 1 
       10 142940 5 1  36 ARG NH1  N -47.714 -21.293  -4.966 1.00 . E E .  32 ARG NH1  1 1 
       10 142941 5 1  36 ARG NH2  N -46.099 -19.923  -4.195 1.00 . E E .  32 ARG NH2  1 1 
       10 142942 5 1  36 ARG O    O -40.829 -25.780  -5.058 1.00 . E E .  32 ARG O    1 1 
       10 142943 5 1  37 THR C    C -39.685 -24.485  -2.857 1.00 . E E .  33 THR C    1 1 
       10 142944 5 1  37 THR CA   C -39.240 -23.733  -4.109 1.00 . E E .  33 THR CA   1 1 
       10 142945 5 1  37 THR CB   C -38.717 -22.350  -3.713 1.00 . E E .  33 THR CB   1 1 
       10 142946 5 1  37 THR CG2  C -37.417 -22.500  -2.924 1.00 . E E .  33 THR CG2  1 1 
       10 142947 5 1  37 THR H    H -40.555 -22.700  -5.415 1.00 . E E .  33 THR H    1 1 
       10 142948 5 1  37 THR HA   H -38.438 -24.279  -4.583 1.00 . E E .  33 THR HA   1 1 
       10 142949 5 1  37 THR HB   H -39.450 -21.849  -3.100 1.00 . E E .  33 THR HB   1 1 
       10 142950 5 1  37 THR HG1  H -38.536 -20.656  -4.652 1.00 . E E .  33 THR HG1  1 1 
       10 142951 5 1  37 THR HG21 H -36.804 -23.262  -3.384 1.00 . E E .  33 THR HG21 1 1 
       10 142952 5 1  37 THR HG22 H -37.643 -22.785  -1.907 1.00 . E E .  33 THR HG22 1 1 
       10 142953 5 1  37 THR HG23 H -36.884 -21.561  -2.926 1.00 . E E .  33 THR HG23 1 1 
       10 142954 5 1  37 THR N    N -40.339 -23.589  -5.061 1.00 . E E .  33 THR N    1 1 
       10 142955 5 1  37 THR O    O -40.787 -24.269  -2.351 1.00 . E E .  33 THR O    1 1 
       10 142956 5 1  37 THR OG1  O -38.476 -21.586  -4.887 1.00 . E E .  33 THR OG1  1 1 
       10 142957 5 1  38 GLY C    C -39.584 -27.572  -1.465 1.00 . E E .  34 GLY C    1 1 
       10 142958 5 1  38 GLY CA   C -39.133 -26.140  -1.160 1.00 . E E .  34 GLY CA   1 1 
       10 142959 5 1  38 GLY H    H -37.947 -25.478  -2.788 1.00 . E E .  34 GLY H    1 1 
       10 142960 5 1  38 GLY HA2  H -38.252 -26.181  -0.536 1.00 . E E .  34 GLY HA2  1 1 
       10 142961 5 1  38 GLY HA3  H -39.918 -25.636  -0.617 1.00 . E E .  34 GLY HA3  1 1 
       10 142962 5 1  38 GLY N    N -38.821 -25.365  -2.359 1.00 . E E .  34 GLY N    1 1 
       10 142963 5 1  38 GLY O    O -39.574 -28.417  -0.569 1.00 . E E .  34 GLY O    1 1 
       10 142964 5 1  39 ASP C    C -39.239 -30.181  -2.989 1.00 . E E .  35 ASP C    1 1 
       10 142965 5 1  39 ASP CA   C -40.405 -29.202  -3.071 1.00 . E E .  35 ASP CA   1 1 
       10 142966 5 1  39 ASP CB   C -40.979 -29.210  -4.489 1.00 . E E .  35 ASP CB   1 1 
       10 142967 5 1  39 ASP CG   C -42.358 -28.561  -4.495 1.00 . E E .  35 ASP CG   1 1 
       10 142968 5 1  39 ASP H    H -40.020 -27.140  -3.380 1.00 . E E .  35 ASP H    1 1 
       10 142969 5 1  39 ASP HA   H -41.176 -29.520  -2.385 1.00 . E E .  35 ASP HA   1 1 
       10 142970 5 1  39 ASP HB2  H -40.319 -28.662  -5.145 1.00 . E E .  35 ASP HB2  1 1 
       10 142971 5 1  39 ASP HB3  H -41.064 -30.230  -4.836 1.00 . E E .  35 ASP HB3  1 1 
       10 142972 5 1  39 ASP N    N -39.982 -27.853  -2.707 1.00 . E E .  35 ASP N    1 1 
       10 142973 5 1  39 ASP O    O -38.085 -29.811  -3.208 1.00 . E E .  35 ASP O    1 1 
       10 142974 5 1  39 ASP OD1  O -43.084 -28.741  -3.531 1.00 . E E .  35 ASP OD1  1 1 
       10 142975 5 1  39 ASP OD2  O -42.665 -27.890  -5.465 1.00 . E E .  35 ASP OD2  1 1 
       10 142976 5 1  40 VAL C    C -38.853 -33.624  -3.528 1.00 . E E .  36 VAL C    1 1 
       10 142977 5 1  40 VAL CA   C -38.538 -32.481  -2.565 1.00 . E E .  36 VAL CA   1 1 
       10 142978 5 1  40 VAL CB   C -38.487 -33.015  -1.127 1.00 . E E .  36 VAL CB   1 1 
       10 142979 5 1  40 VAL CG1  C -37.367 -34.049  -0.989 1.00 . E E .  36 VAL CG1  1 1 
       10 142980 5 1  40 VAL CG2  C -38.220 -31.862  -0.154 1.00 . E E .  36 VAL CG2  1 1 
       10 142981 5 1  40 VAL H    H -40.494 -31.666  -2.514 1.00 . E E .  36 VAL H    1 1 
       10 142982 5 1  40 VAL HA   H -37.572 -32.068  -2.818 1.00 . E E .  36 VAL HA   1 1 
       10 142983 5 1  40 VAL HB   H -39.434 -33.477  -0.883 1.00 . E E .  36 VAL HB   1 1 
       10 142984 5 1  40 VAL HG11 H -37.475 -34.800  -1.760 1.00 . E E .  36 VAL HG11 1 1 
       10 142985 5 1  40 VAL HG12 H -37.428 -34.519  -0.018 1.00 . E E .  36 VAL HG12 1 1 
       10 142986 5 1  40 VAL HG13 H -36.411 -33.560  -1.094 1.00 . E E .  36 VAL HG13 1 1 
       10 142987 5 1  40 VAL HG21 H -38.936 -31.071  -0.326 1.00 . E E .  36 VAL HG21 1 1 
       10 142988 5 1  40 VAL HG22 H -37.220 -31.483  -0.312 1.00 . E E .  36 VAL HG22 1 1 
       10 142989 5 1  40 VAL HG23 H -38.313 -32.218   0.861 1.00 . E E .  36 VAL HG23 1 1 
       10 142990 5 1  40 VAL N    N -39.554 -31.436  -2.675 1.00 . E E .  36 VAL N    1 1 
       10 142991 5 1  40 VAL O    O -39.984 -34.106  -3.587 1.00 . E E .  36 VAL O    1 1 
       10 142992 5 1  41 ILE C    C -37.041 -36.285  -4.861 1.00 . E E .  37 ILE C    1 1 
       10 142993 5 1  41 ILE CA   C -38.000 -35.155  -5.226 1.00 . E E .  37 ILE CA   1 1 
       10 142994 5 1  41 ILE CB   C -37.713 -34.683  -6.656 1.00 . E E .  37 ILE CB   1 1 
       10 142995 5 1  41 ILE CD1  C -38.175 -32.900  -8.347 1.00 . E E .  37 ILE CD1  1 1 
       10 142996 5 1  41 ILE CG1  C -38.611 -33.494  -7.006 1.00 . E E .  37 ILE CG1  1 1 
       10 142997 5 1  41 ILE CG2  C -37.986 -35.821  -7.644 1.00 . E E .  37 ILE CG2  1 1 
       10 142998 5 1  41 ILE H    H -36.970 -33.610  -4.203 1.00 . E E .  37 ILE H    1 1 
       10 142999 5 1  41 ILE HA   H -39.014 -35.527  -5.177 1.00 . E E .  37 ILE HA   1 1 
       10 143000 5 1  41 ILE HB   H -36.677 -34.386  -6.732 1.00 . E E .  37 ILE HB   1 1 
       10 143001 5 1  41 ILE HD11 H -38.832 -32.084  -8.610 1.00 . E E .  37 ILE HD11 1 1 
       10 143002 5 1  41 ILE HD12 H -38.223 -33.662  -9.112 1.00 . E E .  37 ILE HD12 1 1 
       10 143003 5 1  41 ILE HD13 H -37.163 -32.534  -8.266 1.00 . E E .  37 ILE HD13 1 1 
       10 143004 5 1  41 ILE HG12 H -39.638 -33.826  -7.074 1.00 . E E .  37 ILE HG12 1 1 
       10 143005 5 1  41 ILE HG13 H -38.527 -32.739  -6.237 1.00 . E E .  37 ILE HG13 1 1 
       10 143006 5 1  41 ILE HG21 H -39.041 -36.055  -7.639 1.00 . E E .  37 ILE HG21 1 1 
       10 143007 5 1  41 ILE HG22 H -37.422 -36.694  -7.351 1.00 . E E .  37 ILE HG22 1 1 
       10 143008 5 1  41 ILE HG23 H -37.691 -35.516  -8.636 1.00 . E E .  37 ILE HG23 1 1 
       10 143009 5 1  41 ILE N    N -37.843 -34.048  -4.283 1.00 . E E .  37 ILE N    1 1 
       10 143010 5 1  41 ILE O    O -35.889 -36.038  -4.509 1.00 . E E .  37 ILE O    1 1 
       10 143011 5 1  42 GLY C    C -36.407 -39.529  -5.855 1.00 . E E .  38 GLY C    1 1 
       10 143012 5 1  42 GLY CA   C -36.691 -38.682  -4.618 1.00 . E E .  38 GLY CA   1 1 
       10 143013 5 1  42 GLY H    H -38.442 -37.661  -5.248 1.00 . E E .  38 GLY H    1 1 
       10 143014 5 1  42 GLY HA2  H -35.755 -38.349  -4.192 1.00 . E E .  38 GLY HA2  1 1 
       10 143015 5 1  42 GLY HA3  H -37.211 -39.289  -3.893 1.00 . E E .  38 GLY HA3  1 1 
       10 143016 5 1  42 GLY N    N -37.518 -37.523  -4.951 1.00 . E E .  38 GLY N    1 1 
       10 143017 5 1  42 GLY O    O -37.322 -39.896  -6.591 1.00 . E E .  38 GLY O    1 1 
       10 143018 5 1  43 ILE C    C -33.943 -41.879  -6.720 1.00 . E E .  39 ILE C    1 1 
       10 143019 5 1  43 ILE CA   C -34.727 -40.664  -7.213 1.00 . E E .  39 ILE CA   1 1 
       10 143020 5 1  43 ILE CB   C -33.867 -39.848  -8.188 1.00 . E E .  39 ILE CB   1 1 
       10 143021 5 1  43 ILE CD1  C -33.733 -37.711  -9.487 1.00 . E E .  39 ILE CD1  1 1 
       10 143022 5 1  43 ILE CG1  C -34.643 -38.608  -8.644 1.00 . E E .  39 ILE CG1  1 1 
       10 143023 5 1  43 ILE CG2  C -33.516 -40.699  -9.413 1.00 . E E .  39 ILE CG2  1 1 
       10 143024 5 1  43 ILE H    H -34.443 -39.490  -5.470 1.00 . E E .  39 ILE H    1 1 
       10 143025 5 1  43 ILE HA   H -35.609 -41.009  -7.733 1.00 . E E .  39 ILE HA   1 1 
       10 143026 5 1  43 ILE HB   H -32.958 -39.542  -7.693 1.00 . E E .  39 ILE HB   1 1 
       10 143027 5 1  43 ILE HD11 H -32.882 -37.406  -8.898 1.00 . E E .  39 ILE HD11 1 1 
       10 143028 5 1  43 ILE HD12 H -34.283 -36.838  -9.806 1.00 . E E .  39 ILE HD12 1 1 
       10 143029 5 1  43 ILE HD13 H -33.393 -38.257 -10.355 1.00 . E E .  39 ILE HD13 1 1 
       10 143030 5 1  43 ILE HG12 H -35.494 -38.913  -9.234 1.00 . E E .  39 ILE HG12 1 1 
       10 143031 5 1  43 ILE HG13 H -34.982 -38.058  -7.779 1.00 . E E .  39 ILE HG13 1 1 
       10 143032 5 1  43 ILE HG21 H -32.972 -41.576  -9.096 1.00 . E E .  39 ILE HG21 1 1 
       10 143033 5 1  43 ILE HG22 H -32.905 -40.123 -10.092 1.00 . E E .  39 ILE HG22 1 1 
       10 143034 5 1  43 ILE HG23 H -34.424 -41.001  -9.913 1.00 . E E .  39 ILE HG23 1 1 
       10 143035 5 1  43 ILE N    N -35.130 -39.834  -6.078 1.00 . E E .  39 ILE N    1 1 
       10 143036 5 1  43 ILE O    O -33.101 -41.765  -5.831 1.00 . E E .  39 ILE O    1 1 
       10 143037 5 1  44 SER C    C -32.382 -44.483  -7.945 1.00 . E E .  40 SER C    1 1 
       10 143038 5 1  44 SER CA   C -33.520 -44.260  -6.951 1.00 . E E .  40 SER CA   1 1 
       10 143039 5 1  44 SER CB   C -34.465 -45.462  -6.990 1.00 . E E .  40 SER CB   1 1 
       10 143040 5 1  44 SER H    H -35.044 -43.102  -7.859 1.00 . E E .  40 SER H    1 1 
       10 143041 5 1  44 SER HA   H -33.117 -44.175  -5.952 1.00 . E E .  40 SER HA   1 1 
       10 143042 5 1  44 SER HB2  H -35.297 -45.292  -6.326 1.00 . E E .  40 SER HB2  1 1 
       10 143043 5 1  44 SER HB3  H -34.834 -45.592  -7.997 1.00 . E E .  40 SER HB3  1 1 
       10 143044 5 1  44 SER HG   H -34.280 -47.046  -5.876 1.00 . E E .  40 SER HG   1 1 
       10 143045 5 1  44 SER N    N -34.259 -43.046  -7.273 1.00 . E E .  40 SER N    1 1 
       10 143046 5 1  44 SER O    O -32.612 -44.564  -9.151 1.00 . E E .  40 SER O    1 1 
       10 143047 5 1  44 SER OG   O -33.763 -46.621  -6.565 1.00 . E E .  40 SER OG   1 1 
       10 143048 5 1  45 ILE C    C -29.159 -45.982  -7.698 1.00 . E E .  41 ILE C    1 1 
       10 143049 5 1  45 ILE CA   C -29.996 -44.848  -8.288 1.00 . E E .  41 ILE CA   1 1 
       10 143050 5 1  45 ILE CB   C -29.135 -43.585  -8.425 1.00 . E E .  41 ILE CB   1 1 
       10 143051 5 1  45 ILE CD1  C -29.179 -41.139  -8.950 1.00 . E E .  41 ILE CD1  1 1 
       10 143052 5 1  45 ILE CG1  C -29.989 -42.436  -8.971 1.00 . E E .  41 ILE CG1  1 1 
       10 143053 5 1  45 ILE CG2  C -27.974 -43.847  -9.391 1.00 . E E .  41 ILE CG2  1 1 
       10 143054 5 1  45 ILE H    H -31.026 -44.476  -6.471 1.00 . E E .  41 ILE H    1 1 
       10 143055 5 1  45 ILE HA   H -30.337 -45.145  -9.268 1.00 . E E .  41 ILE HA   1 1 
       10 143056 5 1  45 ILE HB   H -28.742 -43.313  -7.457 1.00 . E E .  41 ILE HB   1 1 
       10 143057 5 1  45 ILE HD11 H -28.669 -41.048  -8.002 1.00 . E E .  41 ILE HD11 1 1 
       10 143058 5 1  45 ILE HD12 H -29.843 -40.297  -9.083 1.00 . E E .  41 ILE HD12 1 1 
       10 143059 5 1  45 ILE HD13 H -28.453 -41.155  -9.749 1.00 . E E .  41 ILE HD13 1 1 
       10 143060 5 1  45 ILE HG12 H -30.286 -42.661  -9.986 1.00 . E E .  41 ILE HG12 1 1 
       10 143061 5 1  45 ILE HG13 H -30.869 -42.317  -8.356 1.00 . E E .  41 ILE HG13 1 1 
       10 143062 5 1  45 ILE HG21 H -27.390 -44.682  -9.032 1.00 . E E .  41 ILE HG21 1 1 
       10 143063 5 1  45 ILE HG22 H -27.349 -42.968  -9.447 1.00 . E E .  41 ILE HG22 1 1 
       10 143064 5 1  45 ILE HG23 H -28.366 -44.075 -10.371 1.00 . E E .  41 ILE HG23 1 1 
       10 143065 5 1  45 ILE N    N -31.156 -44.584  -7.436 1.00 . E E .  41 ILE N    1 1 
       10 143066 5 1  45 ILE O    O -28.574 -45.841  -6.626 1.00 . E E .  41 ILE O    1 1 
       10 143067 5 1  46 LEU C    C -28.761 -48.749  -6.600 1.00 . E E .  42 LEU C    1 1 
       10 143068 5 1  46 LEU CA   C -28.314 -48.249  -7.976 1.00 . E E .  42 LEU CA   1 1 
       10 143069 5 1  46 LEU CB   C -26.829 -47.877  -7.932 1.00 . E E .  42 LEU CB   1 1 
       10 143070 5 1  46 LEU CD1  C -24.930 -47.011  -9.306 1.00 . E E .  42 LEU CD1  1 1 
       10 143071 5 1  46 LEU CD2  C -26.215 -49.011 -10.072 1.00 . E E .  42 LEU CD2  1 1 
       10 143072 5 1  46 LEU CG   C -26.315 -47.661  -9.357 1.00 . E E .  42 LEU CG   1 1 
       10 143073 5 1  46 LEU H    H -29.593 -47.153  -9.260 1.00 . E E .  42 LEU H    1 1 
       10 143074 5 1  46 LEU HA   H -28.445 -49.049  -8.691 1.00 . E E .  42 LEU HA   1 1 
       10 143075 5 1  46 LEU HB2  H -26.702 -46.970  -7.361 1.00 . E E .  42 LEU HB2  1 1 
       10 143076 5 1  46 LEU HB3  H -26.272 -48.677  -7.469 1.00 . E E .  42 LEU HB3  1 1 
       10 143077 5 1  46 LEU HD11 H -24.227 -47.697  -8.859 1.00 . E E .  42 LEU HD11 1 1 
       10 143078 5 1  46 LEU HD12 H -24.979 -46.108  -8.717 1.00 . E E .  42 LEU HD12 1 1 
       10 143079 5 1  46 LEU HD13 H -24.609 -46.771 -10.309 1.00 . E E .  42 LEU HD13 1 1 
       10 143080 5 1  46 LEU HD21 H -25.594 -48.909 -10.949 1.00 . E E .  42 LEU HD21 1 1 
       10 143081 5 1  46 LEU HD22 H -27.202 -49.334 -10.369 1.00 . E E .  42 LEU HD22 1 1 
       10 143082 5 1  46 LEU HD23 H -25.782 -49.741  -9.407 1.00 . E E .  42 LEU HD23 1 1 
       10 143083 5 1  46 LEU HG   H -26.995 -47.016  -9.892 1.00 . E E .  42 LEU HG   1 1 
       10 143084 5 1  46 LEU N    N -29.100 -47.099  -8.417 1.00 . E E .  42 LEU N    1 1 
       10 143085 5 1  46 LEU O    O -27.946 -49.237  -5.815 1.00 . E E .  42 LEU O    1 1 
       10 143086 5 1  47 GLY C    C -30.430 -48.165  -3.877 1.00 . E E .  43 GLY C    1 1 
       10 143087 5 1  47 GLY CA   C -30.598 -49.140  -5.050 1.00 . E E .  43 GLY CA   1 1 
       10 143088 5 1  47 GLY H    H -30.653 -48.203  -6.956 1.00 . E E .  43 GLY H    1 1 
       10 143089 5 1  47 GLY HA2  H -31.651 -49.339  -5.184 1.00 . E E .  43 GLY HA2  1 1 
       10 143090 5 1  47 GLY HA3  H -30.099 -50.066  -4.806 1.00 . E E .  43 GLY HA3  1 1 
       10 143091 5 1  47 GLY N    N -30.055 -48.634  -6.312 1.00 . E E .  43 GLY N    1 1 
       10 143092 5 1  47 GLY O    O -31.005 -48.384  -2.810 1.00 . E E .  43 GLY O    1 1 
       10 143093 5 1  48 LYS C    C -30.398 -44.906  -3.260 1.00 . E E .  44 LYS C    1 1 
       10 143094 5 1  48 LYS CA   C -29.480 -46.098  -3.011 1.00 . E E .  44 LYS CA   1 1 
       10 143095 5 1  48 LYS CB   C -28.026 -45.619  -2.971 1.00 . E E .  44 LYS CB   1 1 
       10 143096 5 1  48 LYS CD   C -25.676 -46.263  -2.433 1.00 . E E .  44 LYS CD   1 1 
       10 143097 5 1  48 LYS CE   C -24.737 -47.435  -2.138 1.00 . E E .  44 LYS CE   1 1 
       10 143098 5 1  48 LYS CG   C -27.111 -46.777  -2.568 1.00 . E E .  44 LYS CG   1 1 
       10 143099 5 1  48 LYS H    H -29.184 -46.985  -4.913 1.00 . E E .  44 LYS H    1 1 
       10 143100 5 1  48 LYS HA   H -29.728 -46.541  -2.057 1.00 . E E .  44 LYS HA   1 1 
       10 143101 5 1  48 LYS HB2  H -27.742 -45.258  -3.949 1.00 . E E .  44 LYS HB2  1 1 
       10 143102 5 1  48 LYS HB3  H -27.931 -44.822  -2.250 1.00 . E E .  44 LYS HB3  1 1 
       10 143103 5 1  48 LYS HD2  H -25.378 -45.785  -3.355 1.00 . E E .  44 LYS HD2  1 1 
       10 143104 5 1  48 LYS HD3  H -25.623 -45.550  -1.625 1.00 . E E .  44 LYS HD3  1 1 
       10 143105 5 1  48 LYS HE2  H -23.750 -47.057  -1.917 1.00 . E E .  44 LYS HE2  1 1 
       10 143106 5 1  48 LYS HE3  H -25.110 -47.988  -1.288 1.00 . E E .  44 LYS HE3  1 1 
       10 143107 5 1  48 LYS HG2  H -27.442 -47.185  -1.623 1.00 . E E .  44 LYS HG2  1 1 
       10 143108 5 1  48 LYS HG3  H -27.146 -47.545  -3.326 1.00 . E E .  44 LYS HG3  1 1 
       10 143109 5 1  48 LYS HZ1  H -24.711 -47.760  -4.195 1.00 . E E .  44 LYS HZ1  1 1 
       10 143110 5 1  48 LYS HZ2  H -25.477 -48.989  -3.309 1.00 . E E .  44 LYS HZ2  1 1 
       10 143111 5 1  48 LYS HZ3  H -23.783 -48.869  -3.303 1.00 . E E .  44 LYS HZ3  1 1 
       10 143112 5 1  48 LYS N    N -29.653 -47.097  -4.060 1.00 . E E .  44 LYS N    1 1 
       10 143113 5 1  48 LYS NZ   N -24.672 -48.331  -3.325 1.00 . E E .  44 LYS NZ   1 1 
       10 143114 5 1  48 LYS O    O -30.535 -44.448  -4.393 1.00 . E E .  44 LYS O    1 1 
       10 143115 5 1  49 GLU C    C -31.193 -41.966  -2.231 1.00 . E E .  45 GLU C    1 1 
       10 143116 5 1  49 GLU CA   C -31.949 -43.289  -2.330 1.00 . E E .  45 GLU CA   1 1 
       10 143117 5 1  49 GLU CB   C -33.006 -43.350  -1.225 1.00 . E E .  45 GLU CB   1 1 
       10 143118 5 1  49 GLU CD   C -35.115 -42.233  -0.355 1.00 . E E .  45 GLU CD   1 1 
       10 143119 5 1  49 GLU CG   C -34.069 -42.273  -1.473 1.00 . E E .  45 GLU CG   1 1 
       10 143120 5 1  49 GLU H    H -30.953 -44.876  -1.338 1.00 . E E .  45 GLU H    1 1 
       10 143121 5 1  49 GLU HA   H -32.450 -43.343  -3.285 1.00 . E E .  45 GLU HA   1 1 
       10 143122 5 1  49 GLU HB2  H -33.471 -44.325  -1.227 1.00 . E E .  45 GLU HB2  1 1 
       10 143123 5 1  49 GLU HB3  H -32.538 -43.176  -0.269 1.00 . E E .  45 GLU HB3  1 1 
       10 143124 5 1  49 GLU HG2  H -33.585 -41.309  -1.535 1.00 . E E .  45 GLU HG2  1 1 
       10 143125 5 1  49 GLU HG3  H -34.563 -42.478  -2.412 1.00 . E E .  45 GLU HG3  1 1 
       10 143126 5 1  49 GLU N    N -31.046 -44.428  -2.205 1.00 . E E .  45 GLU N    1 1 
       10 143127 5 1  49 GLU O    O -30.422 -41.750  -1.296 1.00 . E E .  45 GLU O    1 1 
       10 143128 5 1  49 GLU OE1  O -35.079 -43.077   0.530 1.00 . E E .  45 GLU OE1  1 1 
       10 143129 5 1  49 GLU OE2  O -35.949 -41.343  -0.398 1.00 . E E .  45 GLU OE2  1 1 
       10 143130 5 1  50 VAL C    C -31.976 -38.705  -3.218 1.00 . E E .  46 VAL C    1 1 
       10 143131 5 1  50 VAL CA   C -30.849 -39.738  -3.166 1.00 . E E .  46 VAL CA   1 1 
       10 143132 5 1  50 VAL CB   C -29.871 -39.554  -4.340 1.00 . E E .  46 VAL CB   1 1 
       10 143133 5 1  50 VAL CG1  C -30.587 -39.815  -5.666 1.00 . E E .  46 VAL CG1  1 1 
       10 143134 5 1  50 VAL CG2  C -29.294 -38.132  -4.345 1.00 . E E .  46 VAL CG2  1 1 
       10 143135 5 1  50 VAL H    H -31.975 -41.344  -3.965 1.00 . E E .  46 VAL H    1 1 
       10 143136 5 1  50 VAL HA   H -30.306 -39.607  -2.240 1.00 . E E .  46 VAL HA   1 1 
       10 143137 5 1  50 VAL HB   H -29.064 -40.261  -4.237 1.00 . E E .  46 VAL HB   1 1 
       10 143138 5 1  50 VAL HG11 H -31.016 -40.804  -5.652 1.00 . E E .  46 VAL HG11 1 1 
       10 143139 5 1  50 VAL HG12 H -29.877 -39.743  -6.476 1.00 . E E .  46 VAL HG12 1 1 
       10 143140 5 1  50 VAL HG13 H -31.368 -39.084  -5.808 1.00 . E E .  46 VAL HG13 1 1 
       10 143141 5 1  50 VAL HG21 H -28.873 -37.911  -3.377 1.00 . E E .  46 VAL HG21 1 1 
       10 143142 5 1  50 VAL HG22 H -30.081 -37.426  -4.565 1.00 . E E .  46 VAL HG22 1 1 
       10 143143 5 1  50 VAL HG23 H -28.523 -38.060  -5.099 1.00 . E E .  46 VAL HG23 1 1 
       10 143144 5 1  50 VAL N    N -31.419 -41.082  -3.202 1.00 . E E .  46 VAL N    1 1 
       10 143145 5 1  50 VAL O    O -32.849 -38.765  -4.082 1.00 . E E .  46 VAL O    1 1 
       10 143146 5 1  51 LYS C    C -32.444 -35.429  -2.755 1.00 . E E .  47 LYS C    1 1 
       10 143147 5 1  51 LYS CA   C -32.989 -36.743  -2.203 1.00 . E E .  47 LYS CA   1 1 
       10 143148 5 1  51 LYS CB   C -33.444 -36.531  -0.756 1.00 . E E .  47 LYS CB   1 1 
       10 143149 5 1  51 LYS CD   C -34.678 -37.552   1.162 1.00 . E E .  47 LYS CD   1 1 
       10 143150 5 1  51 LYS CE   C -35.235 -38.857   1.731 1.00 . E E .  47 LYS CE   1 1 
       10 143151 5 1  51 LYS CG   C -34.126 -37.800  -0.244 1.00 . E E .  47 LYS CG   1 1 
       10 143152 5 1  51 LYS H    H -31.327 -37.866  -1.521 1.00 . E E .  47 LYS H    1 1 
       10 143153 5 1  51 LYS HA   H -33.844 -37.053  -2.786 1.00 . E E .  47 LYS HA   1 1 
       10 143154 5 1  51 LYS HB2  H -32.585 -36.307  -0.141 1.00 . E E .  47 LYS HB2  1 1 
       10 143155 5 1  51 LYS HB3  H -34.143 -35.708  -0.715 1.00 . E E .  47 LYS HB3  1 1 
       10 143156 5 1  51 LYS HD2  H -33.885 -37.189   1.799 1.00 . E E .  47 LYS HD2  1 1 
       10 143157 5 1  51 LYS HD3  H -35.468 -36.818   1.114 1.00 . E E .  47 LYS HD3  1 1 
       10 143158 5 1  51 LYS HE2  H -34.567 -39.670   1.491 1.00 . E E .  47 LYS HE2  1 1 
       10 143159 5 1  51 LYS HE3  H -35.326 -38.772   2.805 1.00 . E E .  47 LYS HE3  1 1 
       10 143160 5 1  51 LYS HG2  H -34.935 -38.066  -0.908 1.00 . E E .  47 LYS HG2  1 1 
       10 143161 5 1  51 LYS HG3  H -33.407 -38.605  -0.208 1.00 . E E .  47 LYS HG3  1 1 
       10 143162 5 1  51 LYS HZ1  H -37.065 -39.852   1.701 1.00 . E E .  47 LYS HZ1  1 1 
       10 143163 5 1  51 LYS HZ2  H -36.465 -39.463   0.163 1.00 . E E .  47 LYS HZ2  1 1 
       10 143164 5 1  51 LYS HZ3  H -37.138 -38.250   1.144 1.00 . E E .  47 LYS HZ3  1 1 
       10 143165 5 1  51 LYS N    N -31.978 -37.793  -2.249 1.00 . E E .  47 LYS N    1 1 
       10 143166 5 1  51 LYS NZ   N -36.577 -39.126   1.140 1.00 . E E .  47 LYS NZ   1 1 
       10 143167 5 1  51 LYS O    O -31.383 -34.961  -2.340 1.00 . E E .  47 LYS O    1 1 
       10 143168 5 1  52 PHE C    C -33.814 -32.469  -3.783 1.00 . E E .  48 PHE C    1 1 
       10 143169 5 1  52 PHE CA   C -32.814 -33.528  -4.234 1.00 . E E .  48 PHE CA   1 1 
       10 143170 5 1  52 PHE CB   C -32.797 -33.585  -5.762 1.00 . E E .  48 PHE CB   1 1 
       10 143171 5 1  52 PHE CD1  C -31.906 -35.829  -6.484 1.00 . E E .  48 PHE CD1  1 1 
       10 143172 5 1  52 PHE CD2  C -30.469 -33.886  -6.681 1.00 . E E .  48 PHE CD2  1 1 
       10 143173 5 1  52 PHE CE1  C -30.887 -36.635  -7.000 1.00 . E E .  48 PHE CE1  1 1 
       10 143174 5 1  52 PHE CE2  C -29.449 -34.691  -7.199 1.00 . E E .  48 PHE CE2  1 1 
       10 143175 5 1  52 PHE CG   C -31.698 -34.454  -6.323 1.00 . E E .  48 PHE CG   1 1 
       10 143176 5 1  52 PHE CZ   C -29.657 -36.067  -7.358 1.00 . E E .  48 PHE CZ   1 1 
       10 143177 5 1  52 PHE H    H -33.999 -35.268  -4.003 1.00 . E E .  48 PHE H    1 1 
       10 143178 5 1  52 PHE HA   H -31.829 -33.254  -3.882 1.00 . E E .  48 PHE HA   1 1 
       10 143179 5 1  52 PHE HB2  H -33.745 -33.972  -6.104 1.00 . E E .  48 PHE HB2  1 1 
       10 143180 5 1  52 PHE HB3  H -32.680 -32.580  -6.142 1.00 . E E .  48 PHE HB3  1 1 
       10 143181 5 1  52 PHE HD1  H -32.854 -36.266  -6.207 1.00 . E E .  48 PHE HD1  1 1 
       10 143182 5 1  52 PHE HD2  H -30.310 -32.823  -6.560 1.00 . E E .  48 PHE HD2  1 1 
       10 143183 5 1  52 PHE HE1  H -31.047 -37.695  -7.127 1.00 . E E .  48 PHE HE1  1 1 
       10 143184 5 1  52 PHE HE2  H -28.501 -34.254  -7.475 1.00 . E E .  48 PHE HE2  1 1 
       10 143185 5 1  52 PHE HZ   H -28.870 -36.692  -7.755 1.00 . E E .  48 PHE HZ   1 1 
       10 143186 5 1  52 PHE N    N -33.184 -34.828  -3.685 1.00 . E E .  48 PHE N    1 1 
       10 143187 5 1  52 PHE O    O -35.024 -32.670  -3.880 1.00 . E E .  48 PHE O    1 1 
       10 143188 5 1  53 LYS C    C -34.103 -29.086  -3.824 1.00 . E E .  49 LYS C    1 1 
       10 143189 5 1  53 LYS CA   C -34.160 -30.250  -2.844 1.00 . E E .  49 LYS CA   1 1 
       10 143190 5 1  53 LYS CB   C -33.701 -29.771  -1.465 1.00 . E E .  49 LYS CB   1 1 
       10 143191 5 1  53 LYS CD   C -34.188 -28.194   0.413 1.00 . E E .  49 LYS CD   1 1 
       10 143192 5 1  53 LYS CE   C -35.238 -27.257   1.014 1.00 . E E .  49 LYS CE   1 1 
       10 143193 5 1  53 LYS CG   C -34.694 -28.740  -0.924 1.00 . E E .  49 LYS CG   1 1 
       10 143194 5 1  53 LYS H    H -32.332 -31.253  -3.213 1.00 . E E .  49 LYS H    1 1 
       10 143195 5 1  53 LYS HA   H -35.178 -30.604  -2.764 1.00 . E E .  49 LYS HA   1 1 
       10 143196 5 1  53 LYS HB2  H -33.653 -30.614  -0.791 1.00 . E E .  49 LYS HB2  1 1 
       10 143197 5 1  53 LYS HB3  H -32.725 -29.319  -1.547 1.00 . E E .  49 LYS HB3  1 1 
       10 143198 5 1  53 LYS HD2  H -34.006 -29.014   1.091 1.00 . E E .  49 LYS HD2  1 1 
       10 143199 5 1  53 LYS HD3  H -33.270 -27.647   0.255 1.00 . E E .  49 LYS HD3  1 1 
       10 143200 5 1  53 LYS HE2  H -34.814 -26.736   1.859 1.00 . E E .  49 LYS HE2  1 1 
       10 143201 5 1  53 LYS HE3  H -35.548 -26.540   0.267 1.00 . E E .  49 LYS HE3  1 1 
       10 143202 5 1  53 LYS HG2  H -34.792 -27.931  -1.631 1.00 . E E .  49 LYS HG2  1 1 
       10 143203 5 1  53 LYS HG3  H -35.656 -29.208  -0.776 1.00 . E E .  49 LYS HG3  1 1 
       10 143204 5 1  53 LYS HZ1  H -36.091 -28.900   1.965 1.00 . E E .  49 LYS HZ1  1 1 
       10 143205 5 1  53 LYS HZ2  H -36.976 -28.338   0.632 1.00 . E E .  49 LYS HZ2  1 1 
       10 143206 5 1  53 LYS HZ3  H -37.003 -27.473   2.095 1.00 . E E .  49 LYS HZ3  1 1 
       10 143207 5 1  53 LYS N    N -33.304 -31.342  -3.295 1.00 . E E .  49 LYS N    1 1 
       10 143208 5 1  53 LYS NZ   N -36.416 -28.053   1.460 1.00 . E E .  49 LYS NZ   1 1 
       10 143209 5 1  53 LYS O    O -33.031 -28.732  -4.316 1.00 . E E .  49 LYS O    1 1 
       10 143210 5 1  54 VAL C    C -34.964 -26.090  -4.115 1.00 . E E .  50 VAL C    1 1 
       10 143211 5 1  54 VAL CA   C -35.316 -27.312  -4.955 1.00 . E E .  50 VAL CA   1 1 
       10 143212 5 1  54 VAL CB   C -36.717 -27.144  -5.555 1.00 . E E .  50 VAL CB   1 1 
       10 143213 5 1  54 VAL CG1  C -36.735 -25.942  -6.503 1.00 . E E .  50 VAL CG1  1 1 
       10 143214 5 1  54 VAL CG2  C -37.098 -28.404  -6.339 1.00 . E E .  50 VAL CG2  1 1 
       10 143215 5 1  54 VAL H    H -36.097 -28.887  -3.769 1.00 . E E .  50 VAL H    1 1 
       10 143216 5 1  54 VAL HA   H -34.598 -27.406  -5.756 1.00 . E E .  50 VAL HA   1 1 
       10 143217 5 1  54 VAL HB   H -37.432 -26.984  -4.759 1.00 . E E .  50 VAL HB   1 1 
       10 143218 5 1  54 VAL HG11 H -36.126 -26.157  -7.368 1.00 . E E .  50 VAL HG11 1 1 
       10 143219 5 1  54 VAL HG12 H -36.343 -25.076  -5.991 1.00 . E E .  50 VAL HG12 1 1 
       10 143220 5 1  54 VAL HG13 H -37.749 -25.745  -6.816 1.00 . E E .  50 VAL HG13 1 1 
       10 143221 5 1  54 VAL HG21 H -37.089 -29.257  -5.678 1.00 . E E .  50 VAL HG21 1 1 
       10 143222 5 1  54 VAL HG22 H -36.387 -28.559  -7.137 1.00 . E E .  50 VAL HG22 1 1 
       10 143223 5 1  54 VAL HG23 H -38.087 -28.282  -6.758 1.00 . E E .  50 VAL HG23 1 1 
       10 143224 5 1  54 VAL N    N -35.263 -28.504  -4.116 1.00 . E E .  50 VAL N    1 1 
       10 143225 5 1  54 VAL O    O -35.768 -25.645  -3.295 1.00 . E E .  50 VAL O    1 1 
       10 143226 5 1  55 VAL C    C -34.059 -23.173  -3.804 1.00 . E E .  51 VAL C    1 1 
       10 143227 5 1  55 VAL CA   C -33.274 -24.448  -3.525 1.00 . E E .  51 VAL CA   1 1 
       10 143228 5 1  55 VAL CB   C -31.783 -24.221  -3.811 1.00 . E E .  51 VAL CB   1 1 
       10 143229 5 1  55 VAL CG1  C -31.231 -23.122  -2.896 1.00 . E E .  51 VAL CG1  1 1 
       10 143230 5 1  55 VAL CG2  C -31.006 -25.514  -3.555 1.00 . E E .  51 VAL CG2  1 1 
       10 143231 5 1  55 VAL H    H -33.258 -25.827  -5.127 1.00 . E E .  51 VAL H    1 1 
       10 143232 5 1  55 VAL HA   H -33.393 -24.713  -2.484 1.00 . E E .  51 VAL HA   1 1 
       10 143233 5 1  55 VAL HB   H -31.657 -23.923  -4.841 1.00 . E E .  51 VAL HB   1 1 
       10 143234 5 1  55 VAL HG11 H -31.805 -22.218  -3.032 1.00 . E E .  51 VAL HG11 1 1 
       10 143235 5 1  55 VAL HG12 H -30.197 -22.931  -3.146 1.00 . E E .  51 VAL HG12 1 1 
       10 143236 5 1  55 VAL HG13 H -31.299 -23.440  -1.866 1.00 . E E .  51 VAL HG13 1 1 
       10 143237 5 1  55 VAL HG21 H -29.984 -25.391  -3.878 1.00 . E E .  51 VAL HG21 1 1 
       10 143238 5 1  55 VAL HG22 H -31.462 -26.323  -4.106 1.00 . E E .  51 VAL HG22 1 1 
       10 143239 5 1  55 VAL HG23 H -31.025 -25.743  -2.500 1.00 . E E .  51 VAL HG23 1 1 
       10 143240 5 1  55 VAL N    N -33.780 -25.536  -4.352 1.00 . E E .  51 VAL N    1 1 
       10 143241 5 1  55 VAL O    O -34.493 -22.487  -2.877 1.00 . E E .  51 VAL O    1 1 
       10 143242 5 1  56 GLN C    C -35.338 -21.648  -6.932 1.00 . E E .  52 GLN C    1 1 
       10 143243 5 1  56 GLN CA   C -34.954 -21.648  -5.458 1.00 . E E .  52 GLN CA   1 1 
       10 143244 5 1  56 GLN CB   C -34.086 -20.423  -5.164 1.00 . E E .  52 GLN CB   1 1 
       10 143245 5 1  56 GLN CD   C -34.084 -17.906  -5.035 1.00 . E E .  52 GLN CD   1 1 
       10 143246 5 1  56 GLN CG   C -34.910 -19.148  -5.367 1.00 . E E .  52 GLN CG   1 1 
       10 143247 5 1  56 GLN H    H -33.869 -23.456  -5.780 1.00 . E E .  52 GLN H    1 1 
       10 143248 5 1  56 GLN HA   H -35.853 -21.580  -4.864 1.00 . E E .  52 GLN HA   1 1 
       10 143249 5 1  56 GLN HB2  H -33.733 -20.469  -4.145 1.00 . E E .  52 GLN HB2  1 1 
       10 143250 5 1  56 GLN HB3  H -33.241 -20.411  -5.837 1.00 . E E .  52 GLN HB3  1 1 
       10 143251 5 1  56 GLN HE21 H -35.434 -16.647  -5.768 1.00 . E E .  52 GLN HE21 1 1 
       10 143252 5 1  56 GLN HE22 H -34.039 -15.922  -5.128 1.00 . E E .  52 GLN HE22 1 1 
       10 143253 5 1  56 GLN HG2  H -35.234 -19.094  -6.395 1.00 . E E .  52 GLN HG2  1 1 
       10 143254 5 1  56 GLN HG3  H -35.777 -19.182  -4.723 1.00 . E E .  52 GLN HG3  1 1 
       10 143255 5 1  56 GLN N    N -34.235 -22.862  -5.084 1.00 . E E .  52 GLN N    1 1 
       10 143256 5 1  56 GLN NE2  N -34.557 -16.727  -5.335 1.00 . E E .  52 GLN NE2  1 1 
       10 143257 5 1  56 GLN O    O -34.592 -22.136  -7.780 1.00 . E E .  52 GLN O    1 1 
       10 143258 5 1  56 GLN OE1  O -32.983 -18.002  -4.490 1.00 . E E .  52 GLN OE1  1 1 
       10 143259 5 1  57 ALA C    C -37.184 -19.464  -8.914 1.00 . E E .  53 ALA C    1 1 
       10 143260 5 1  57 ALA CA   C -36.964 -20.942  -8.605 1.00 . E E .  53 ALA CA   1 1 
       10 143261 5 1  57 ALA CB   C -38.270 -21.708  -8.816 1.00 . E E .  53 ALA CB   1 1 
       10 143262 5 1  57 ALA H    H -37.093 -20.790  -6.497 1.00 . E E .  53 ALA H    1 1 
       10 143263 5 1  57 ALA HA   H -36.214 -21.334  -9.277 1.00 . E E .  53 ALA HA   1 1 
       10 143264 5 1  57 ALA HB1  H -38.109 -22.756  -8.613 1.00 . E E .  53 ALA HB1  1 1 
       10 143265 5 1  57 ALA HB2  H -38.598 -21.586  -9.839 1.00 . E E .  53 ALA HB2  1 1 
       10 143266 5 1  57 ALA HB3  H -39.027 -21.323  -8.149 1.00 . E E .  53 ALA HB3  1 1 
       10 143267 5 1  57 ALA N    N -36.512 -21.096  -7.227 1.00 . E E .  53 ALA N    1 1 
       10 143268 5 1  57 ALA O    O -37.759 -18.731  -8.111 1.00 . E E .  53 ALA O    1 1 
       10 143269 5 1  58 TYR C    C -37.421 -17.591 -11.922 1.00 . E E .  54 TYR C    1 1 
       10 143270 5 1  58 TYR CA   C -36.875 -17.632 -10.489 1.00 . E E .  54 TYR CA   1 1 
       10 143271 5 1  58 TYR CB   C -35.524 -16.917 -10.462 1.00 . E E .  54 TYR CB   1 1 
       10 143272 5 1  58 TYR CD1  C -36.118 -14.846  -9.153 1.00 . E E .  54 TYR CD1  1 1 
       10 143273 5 1  58 TYR CD2  C -35.277 -14.594 -11.414 1.00 . E E .  54 TYR CD2  1 1 
       10 143274 5 1  58 TYR CE1  C -36.228 -13.454  -9.041 1.00 . E E .  54 TYR CE1  1 1 
       10 143275 5 1  58 TYR CE2  C -35.387 -13.204 -11.301 1.00 . E E .  54 TYR CE2  1 1 
       10 143276 5 1  58 TYR CG   C -35.642 -15.416 -10.341 1.00 . E E .  54 TYR CG   1 1 
       10 143277 5 1  58 TYR CZ   C -35.863 -12.635 -10.114 1.00 . E E .  54 TYR CZ   1 1 
       10 143278 5 1  58 TYR H    H -36.173 -19.626 -10.633 1.00 . E E .  54 TYR H    1 1 
       10 143279 5 1  58 TYR HA   H -37.536 -17.133  -9.801 1.00 . E E .  54 TYR HA   1 1 
       10 143280 5 1  58 TYR HB2  H -34.954 -17.284  -9.623 1.00 . E E .  54 TYR HB2  1 1 
       10 143281 5 1  58 TYR HB3  H -34.988 -17.154 -11.370 1.00 . E E .  54 TYR HB3  1 1 
       10 143282 5 1  58 TYR HD1  H -36.398 -15.479  -8.325 1.00 . E E .  54 TYR HD1  1 1 
       10 143283 5 1  58 TYR HD2  H -34.911 -15.036 -12.330 1.00 . E E .  54 TYR HD2  1 1 
       10 143284 5 1  58 TYR HE1  H -36.594 -13.015  -8.124 1.00 . E E .  54 TYR HE1  1 1 
       10 143285 5 1  58 TYR HE2  H -35.106 -12.570 -12.130 1.00 . E E .  54 TYR HE2  1 1 
       10 143286 5 1  58 TYR HH   H -36.902 -11.033 -10.060 1.00 . E E .  54 TYR HH   1 1 
       10 143287 5 1  58 TYR N    N -36.688 -19.018 -10.064 1.00 . E E .  54 TYR N    1 1 
       10 143288 5 1  58 TYR O    O -36.689 -17.973 -12.834 1.00 . E E .  54 TYR O    1 1 
       10 143289 5 1  58 TYR OH   O -35.971 -11.263 -10.002 1.00 . E E .  54 TYR OH   1 1 
       10 143290 5 1  59 PRO C    C -40.353 -18.012 -10.556 1.00 . E E .  55 PRO C    1 1 
       10 143291 5 1  59 PRO CA   C -39.688 -16.792 -11.187 1.00 . E E .  55 PRO CA   1 1 
       10 143292 5 1  59 PRO CB   C -40.704 -15.989 -11.999 1.00 . E E .  55 PRO CB   1 1 
       10 143293 5 1  59 PRO CD   C -39.174 -17.020 -13.562 1.00 . E E .  55 PRO CD   1 1 
       10 143294 5 1  59 PRO CG   C -40.615 -16.544 -13.378 1.00 . E E .  55 PRO CG   1 1 
       10 143295 5 1  59 PRO HA   H -39.269 -16.157 -10.423 1.00 . E E .  55 PRO HA   1 1 
       10 143296 5 1  59 PRO HB2  H -41.698 -16.129 -11.596 1.00 . E E .  55 PRO HB2  1 1 
       10 143297 5 1  59 PRO HB3  H -40.441 -14.944 -12.007 1.00 . E E .  55 PRO HB3  1 1 
       10 143298 5 1  59 PRO HD2  H -39.157 -17.969 -14.077 1.00 . E E .  55 PRO HD2  1 1 
       10 143299 5 1  59 PRO HD3  H -38.600 -16.285 -14.104 1.00 . E E .  55 PRO HD3  1 1 
       10 143300 5 1  59 PRO HG2  H -41.302 -17.372 -13.486 1.00 . E E .  55 PRO HG2  1 1 
       10 143301 5 1  59 PRO HG3  H -40.835 -15.777 -14.104 1.00 . E E .  55 PRO HG3  1 1 
       10 143302 5 1  59 PRO N    N -38.640 -17.165 -12.194 1.00 . E E .  55 PRO N    1 1 
       10 143303 5 1  59 PRO O    O -40.153 -19.139 -11.005 1.00 . E E .  55 PRO O    1 1 
       10 143304 5 1  60 SER C    C -43.429 -18.446  -8.903 1.00 . E E .  56 SER C    1 1 
       10 143305 5 1  60 SER CA   C -41.943 -18.847  -8.897 1.00 . E E .  56 SER CA   1 1 
       10 143306 5 1  60 SER CB   C -41.501 -19.064  -7.448 1.00 . E E .  56 SER CB   1 1 
       10 143307 5 1  60 SER H    H -41.211 -16.872  -9.148 1.00 . E E .  56 SER H    1 1 
       10 143308 5 1  60 SER HA   H -41.782 -19.760  -9.450 1.00 . E E .  56 SER HA   1 1 
       10 143309 5 1  60 SER HB2  H -41.761 -18.203  -6.856 1.00 . E E .  56 SER HB2  1 1 
       10 143310 5 1  60 SER HB3  H -42.003 -19.935  -7.048 1.00 . E E .  56 SER HB3  1 1 
       10 143311 5 1  60 SER HG   H -39.684 -18.380  -7.393 1.00 . E E .  56 SER HG   1 1 
       10 143312 5 1  60 SER N    N -41.148 -17.781  -9.510 1.00 . E E .  56 SER N    1 1 
       10 143313 5 1  60 SER O    O -43.725 -17.283  -8.635 1.00 . E E .  56 SER O    1 1 
       10 143314 5 1  60 SER OG   O -40.094 -19.246  -7.409 1.00 . E E .  56 SER OG   1 1 
       10 143315 5 1  61 PRO C    C -43.493 -20.833 -10.968 1.00 . E E .  57 PRO C    1 1 
       10 143316 5 1  61 PRO CA   C -44.156 -20.741  -9.596 1.00 . E E .  57 PRO CA   1 1 
       10 143317 5 1  61 PRO CB   C -45.557 -21.362  -9.626 1.00 . E E .  57 PRO CB   1 1 
       10 143318 5 1  61 PRO CD   C -45.823 -19.011  -9.147 1.00 . E E .  57 PRO CD   1 1 
       10 143319 5 1  61 PRO CG   C -46.487 -20.215  -9.811 1.00 . E E .  57 PRO CG   1 1 
       10 143320 5 1  61 PRO HA   H -43.553 -21.248  -8.858 1.00 . E E .  57 PRO HA   1 1 
       10 143321 5 1  61 PRO HB2  H -45.642 -22.057 -10.449 1.00 . E E .  57 PRO HB2  1 1 
       10 143322 5 1  61 PRO HB3  H -45.768 -21.858  -8.692 1.00 . E E .  57 PRO HB3  1 1 
       10 143323 5 1  61 PRO HD2  H -46.037 -18.110  -9.704 1.00 . E E .  57 PRO HD2  1 1 
       10 143324 5 1  61 PRO HD3  H -46.148 -18.914  -8.125 1.00 . E E .  57 PRO HD3  1 1 
       10 143325 5 1  61 PRO HG2  H -46.637 -20.030 -10.867 1.00 . E E .  57 PRO HG2  1 1 
       10 143326 5 1  61 PRO HG3  H -47.430 -20.417  -9.329 1.00 . E E .  57 PRO HG3  1 1 
       10 143327 5 1  61 PRO N    N -44.380 -19.317  -9.188 1.00 . E E .  57 PRO N    1 1 
       10 143328 5 1  61 PRO O    O -43.753 -20.011 -11.847 1.00 . E E .  57 PRO O    1 1 
       10 143329 5 1  62 LEU C    C -42.423 -23.177 -13.187 1.00 . E E .  58 LEU C    1 1 
       10 143330 5 1  62 LEU CA   C -41.896 -21.990 -12.392 1.00 . E E .  58 LEU CA   1 1 
       10 143331 5 1  62 LEU CB   C -40.410 -22.203 -12.089 1.00 . E E .  58 LEU CB   1 1 
       10 143332 5 1  62 LEU CD1  C -39.382 -20.840 -13.929 1.00 . E E .  58 LEU CD1  1 1 
       10 143333 5 1  62 LEU CD2  C -38.230 -22.888 -13.094 1.00 . E E .  58 LEU CD2  1 1 
       10 143334 5 1  62 LEU CG   C -39.593 -22.255 -13.385 1.00 . E E .  58 LEU CG   1 1 
       10 143335 5 1  62 LEU H    H -42.499 -22.482 -10.423 1.00 . E E .  58 LEU H    1 1 
       10 143336 5 1  62 LEU HA   H -42.005 -21.094 -12.987 1.00 . E E .  58 LEU HA   1 1 
       10 143337 5 1  62 LEU HB2  H -40.050 -21.393 -11.473 1.00 . E E .  58 LEU HB2  1 1 
       10 143338 5 1  62 LEU HB3  H -40.290 -23.136 -11.558 1.00 . E E .  58 LEU HB3  1 1 
       10 143339 5 1  62 LEU HD11 H -38.692 -20.308 -13.290 1.00 . E E .  58 LEU HD11 1 1 
       10 143340 5 1  62 LEU HD12 H -40.324 -20.315 -13.958 1.00 . E E .  58 LEU HD12 1 1 
       10 143341 5 1  62 LEU HD13 H -38.974 -20.896 -14.927 1.00 . E E .  58 LEU HD13 1 1 
       10 143342 5 1  62 LEU HD21 H -37.549 -22.660 -13.900 1.00 . E E .  58 LEU HD21 1 1 
       10 143343 5 1  62 LEU HD22 H -38.342 -23.958 -13.009 1.00 . E E .  58 LEU HD22 1 1 
       10 143344 5 1  62 LEU HD23 H -37.840 -22.491 -12.169 1.00 . E E .  58 LEU HD23 1 1 
       10 143345 5 1  62 LEU HG   H -40.112 -22.849 -14.123 1.00 . E E .  58 LEU HG   1 1 
       10 143346 5 1  62 LEU N    N -42.635 -21.832 -11.144 1.00 . E E .  58 LEU N    1 1 
       10 143347 5 1  62 LEU O    O -42.718 -24.232 -12.629 1.00 . E E .  58 LEU O    1 1 
       10 143348 5 1  63 ARG C    C -41.616 -24.575 -16.097 1.00 . E E .  59 ARG C    1 1 
       10 143349 5 1  63 ARG CA   C -42.878 -24.081 -15.397 1.00 . E E .  59 ARG CA   1 1 
       10 143350 5 1  63 ARG CB   C -43.894 -23.599 -16.436 1.00 . E E .  59 ARG CB   1 1 
       10 143351 5 1  63 ARG CD   C -45.236 -24.274 -18.433 1.00 . E E .  59 ARG CD   1 1 
       10 143352 5 1  63 ARG CG   C -44.335 -24.778 -17.305 1.00 . E E .  59 ARG CG   1 1 
       10 143353 5 1  63 ARG CZ   C -47.611 -23.590 -18.540 1.00 . E E .  59 ARG CZ   1 1 
       10 143354 5 1  63 ARG H    H -42.349 -22.101 -14.866 1.00 . E E .  59 ARG H    1 1 
       10 143355 5 1  63 ARG HA   H -43.309 -24.891 -14.827 1.00 . E E .  59 ARG HA   1 1 
       10 143356 5 1  63 ARG HB2  H -44.753 -23.181 -15.932 1.00 . E E .  59 ARG HB2  1 1 
       10 143357 5 1  63 ARG HB3  H -43.440 -22.846 -17.061 1.00 . E E .  59 ARG HB3  1 1 
       10 143358 5 1  63 ARG HD2  H -44.701 -23.546 -19.020 1.00 . E E .  59 ARG HD2  1 1 
       10 143359 5 1  63 ARG HD3  H -45.514 -25.105 -19.065 1.00 . E E .  59 ARG HD3  1 1 
       10 143360 5 1  63 ARG HE   H -46.397 -23.270 -16.980 1.00 . E E .  59 ARG HE   1 1 
       10 143361 5 1  63 ARG HG2  H -43.463 -25.260 -17.726 1.00 . E E .  59 ARG HG2  1 1 
       10 143362 5 1  63 ARG HG3  H -44.881 -25.487 -16.701 1.00 . E E .  59 ARG HG3  1 1 
       10 143363 5 1  63 ARG HH11 H -46.989 -24.517 -20.208 1.00 . E E .  59 ARG HH11 1 1 
       10 143364 5 1  63 ARG HH12 H -48.645 -24.012 -20.207 1.00 . E E .  59 ARG HH12 1 1 
       10 143365 5 1  63 ARG HH21 H -48.537 -22.643 -17.039 1.00 . E E .  59 ARG HH21 1 1 
       10 143366 5 1  63 ARG HH22 H -49.509 -22.965 -18.436 1.00 . E E .  59 ARG HH22 1 1 
       10 143367 5 1  63 ARG N    N -42.525 -22.991 -14.497 1.00 . E E .  59 ARG N    1 1 
       10 143368 5 1  63 ARG NE   N -46.445 -23.656 -17.880 1.00 . E E .  59 ARG NE   1 1 
       10 143369 5 1  63 ARG NH1  N -47.760 -24.079 -19.747 1.00 . E E .  59 ARG NH1  1 1 
       10 143370 5 1  63 ARG NH2  N -48.632 -23.021 -17.959 1.00 . E E .  59 ARG NH2  1 1 
       10 143371 5 1  63 ARG O    O -40.928 -23.798 -16.759 1.00 . E E .  59 ARG O    1 1 
       10 143372 5 1  64 VAL C    C -40.194 -26.695 -17.968 1.00 . E E .  60 VAL C    1 1 
       10 143373 5 1  64 VAL CA   C -40.065 -26.397 -16.477 1.00 . E E .  60 VAL CA   1 1 
       10 143374 5 1  64 VAL CB   C -39.668 -27.668 -15.711 1.00 . E E .  60 VAL CB   1 1 
       10 143375 5 1  64 VAL CG1  C -38.311 -28.176 -16.208 1.00 . E E .  60 VAL CG1  1 1 
       10 143376 5 1  64 VAL CG2  C -39.561 -27.354 -14.216 1.00 . E E .  60 VAL CG2  1 1 
       10 143377 5 1  64 VAL H    H -41.943 -26.458 -15.489 1.00 . E E .  60 VAL H    1 1 
       10 143378 5 1  64 VAL HA   H -39.289 -25.658 -16.340 1.00 . E E .  60 VAL HA   1 1 
       10 143379 5 1  64 VAL HB   H -40.417 -28.430 -15.868 1.00 . E E .  60 VAL HB   1 1 
       10 143380 5 1  64 VAL HG11 H -38.013 -29.035 -15.625 1.00 . E E .  60 VAL HG11 1 1 
       10 143381 5 1  64 VAL HG12 H -37.572 -27.395 -16.099 1.00 . E E .  60 VAL HG12 1 1 
       10 143382 5 1  64 VAL HG13 H -38.389 -28.455 -17.248 1.00 . E E .  60 VAL HG13 1 1 
       10 143383 5 1  64 VAL HG21 H -38.952 -26.473 -14.076 1.00 . E E .  60 VAL HG21 1 1 
       10 143384 5 1  64 VAL HG22 H -39.107 -28.190 -13.705 1.00 . E E .  60 VAL HG22 1 1 
       10 143385 5 1  64 VAL HG23 H -40.547 -27.177 -13.813 1.00 . E E .  60 VAL HG23 1 1 
       10 143386 5 1  64 VAL N    N -41.315 -25.860 -15.950 1.00 . E E .  60 VAL N    1 1 
       10 143387 5 1  64 VAL O    O -41.031 -27.495 -18.381 1.00 . E E .  60 VAL O    1 1 
       10 143388 5 1  65 GLU C    C -37.859 -26.455 -20.636 1.00 . E E .  61 GLU C    1 1 
       10 143389 5 1  65 GLU CA   C -39.310 -26.280 -20.202 1.00 . E E .  61 GLU CA   1 1 
       10 143390 5 1  65 GLU CB   C -39.939 -25.113 -20.967 1.00 . E E .  61 GLU CB   1 1 
       10 143391 5 1  65 GLU CD   C -42.120 -23.881 -21.377 1.00 . E E .  61 GLU CD   1 1 
       10 143392 5 1  65 GLU CG   C -41.415 -24.978 -20.572 1.00 . E E .  61 GLU CG   1 1 
       10 143393 5 1  65 GLU H    H -38.782 -25.343 -18.378 1.00 . E E .  61 GLU H    1 1 
       10 143394 5 1  65 GLU HA   H -39.856 -27.183 -20.426 1.00 . E E .  61 GLU HA   1 1 
       10 143395 5 1  65 GLU HB2  H -39.414 -24.200 -20.722 1.00 . E E .  61 GLU HB2  1 1 
       10 143396 5 1  65 GLU HB3  H -39.867 -25.298 -22.027 1.00 . E E .  61 GLU HB3  1 1 
       10 143397 5 1  65 GLU HG2  H -41.914 -25.920 -20.751 1.00 . E E .  61 GLU HG2  1 1 
       10 143398 5 1  65 GLU HG3  H -41.476 -24.741 -19.521 1.00 . E E .  61 GLU HG3  1 1 
       10 143399 5 1  65 GLU N    N -39.367 -26.025 -18.765 1.00 . E E .  61 GLU N    1 1 
       10 143400 5 1  65 GLU O    O -36.946 -26.008 -19.946 1.00 . E E .  61 GLU O    1 1 
       10 143401 5 1  65 GLU OE1  O -41.454 -23.126 -22.070 1.00 . E E .  61 GLU OE1  1 1 
       10 143402 5 1  65 GLU OE2  O -43.335 -23.812 -21.283 1.00 . E E .  61 GLU OE2  1 1 
       10 143403 5 1  66 ASP C    C -35.461 -26.006 -22.316 1.00 . E E .  62 ASP C    1 1 
       10 143404 5 1  66 ASP CA   C -36.290 -27.294 -22.292 1.00 . E E .  62 ASP CA   1 1 
       10 143405 5 1  66 ASP CB   C -36.346 -27.887 -23.702 1.00 . E E .  62 ASP CB   1 1 
       10 143406 5 1  66 ASP CG   C -37.026 -26.912 -24.659 1.00 . E E .  62 ASP CG   1 1 
       10 143407 5 1  66 ASP H    H -38.412 -27.367 -22.329 1.00 . E E .  62 ASP H    1 1 
       10 143408 5 1  66 ASP HA   H -35.803 -28.005 -21.643 1.00 . E E .  62 ASP HA   1 1 
       10 143409 5 1  66 ASP HB2  H -35.341 -28.085 -24.047 1.00 . E E .  62 ASP HB2  1 1 
       10 143410 5 1  66 ASP HB3  H -36.904 -28.812 -23.679 1.00 . E E .  62 ASP HB3  1 1 
       10 143411 5 1  66 ASP N    N -37.647 -27.065 -21.796 1.00 . E E .  62 ASP N    1 1 
       10 143412 5 1  66 ASP O    O -34.240 -26.047 -22.160 1.00 . E E .  62 ASP O    1 1 
       10 143413 5 1  66 ASP OD1  O -38.204 -26.657 -24.475 1.00 . E E .  62 ASP OD1  1 1 
       10 143414 5 1  66 ASP OD2  O -36.356 -26.437 -25.562 1.00 . E E .  62 ASP OD2  1 1 
       10 143415 5 1  67 ARG C    C -34.830 -23.086 -21.320 1.00 . E E .  63 ARG C    1 1 
       10 143416 5 1  67 ARG CA   C -35.418 -23.589 -22.643 1.00 . E E .  63 ARG CA   1 1 
       10 143417 5 1  67 ARG CB   C -36.380 -22.535 -23.190 1.00 . E E .  63 ARG CB   1 1 
       10 143418 5 1  67 ARG CD   C -37.854 -21.907 -25.099 1.00 . E E .  63 ARG CD   1 1 
       10 143419 5 1  67 ARG CG   C -36.877 -22.959 -24.573 1.00 . E E .  63 ARG CG   1 1 
       10 143420 5 1  67 ARG CZ   C -37.660 -19.665 -26.131 1.00 . E E .  63 ARG CZ   1 1 
       10 143421 5 1  67 ARG H    H -37.100 -24.878 -22.533 1.00 . E E .  63 ARG H    1 1 
       10 143422 5 1  67 ARG HA   H -34.612 -23.714 -23.350 1.00 . E E .  63 ARG HA   1 1 
       10 143423 5 1  67 ARG HB2  H -37.223 -22.436 -22.519 1.00 . E E .  63 ARG HB2  1 1 
       10 143424 5 1  67 ARG HB3  H -35.870 -21.587 -23.268 1.00 . E E .  63 ARG HB3  1 1 
       10 143425 5 1  67 ARG HD2  H -38.327 -22.272 -25.997 1.00 . E E .  63 ARG HD2  1 1 
       10 143426 5 1  67 ARG HD3  H -38.608 -21.717 -24.349 1.00 . E E .  63 ARG HD3  1 1 
       10 143427 5 1  67 ARG HE   H -36.230 -20.552 -25.046 1.00 . E E .  63 ARG HE   1 1 
       10 143428 5 1  67 ARG HG2  H -36.037 -23.043 -25.246 1.00 . E E .  63 ARG HG2  1 1 
       10 143429 5 1  67 ARG HG3  H -37.382 -23.910 -24.501 1.00 . E E .  63 ARG HG3  1 1 
       10 143430 5 1  67 ARG HH11 H -39.429 -20.544 -26.496 1.00 . E E .  63 ARG HH11 1 1 
       10 143431 5 1  67 ARG HH12 H -39.221 -18.968 -27.184 1.00 . E E .  63 ARG HH12 1 1 
       10 143432 5 1  67 ARG HH21 H -36.023 -18.529 -25.956 1.00 . E E .  63 ARG HH21 1 1 
       10 143433 5 1  67 ARG HH22 H -37.315 -17.842 -26.882 1.00 . E E .  63 ARG HH22 1 1 
       10 143434 5 1  67 ARG N    N -36.120 -24.866 -22.508 1.00 . E E .  63 ARG N    1 1 
       10 143435 5 1  67 ARG NE   N -37.139 -20.662 -25.400 1.00 . E E .  63 ARG NE   1 1 
       10 143436 5 1  67 ARG NH1  N -38.865 -19.732 -26.644 1.00 . E E .  63 ARG NH1  1 1 
       10 143437 5 1  67 ARG NH2  N -36.943 -18.596 -26.339 1.00 . E E .  63 ARG NH2  1 1 
       10 143438 5 1  67 ARG O    O -33.900 -22.281 -21.323 1.00 . E E .  63 ARG O    1 1 
       10 143439 5 1  68 THR C    C -33.484 -23.496 -18.613 1.00 . E E .  64 THR C    1 1 
       10 143440 5 1  68 THR CA   C -34.924 -23.076 -18.889 1.00 . E E .  64 THR CA   1 1 
       10 143441 5 1  68 THR CB   C -35.840 -23.638 -17.799 1.00 . E E .  64 THR CB   1 1 
       10 143442 5 1  68 THR CG2  C -35.473 -23.026 -16.447 1.00 . E E .  64 THR CG2  1 1 
       10 143443 5 1  68 THR H    H -36.056 -24.241 -20.242 1.00 . E E .  64 THR H    1 1 
       10 143444 5 1  68 THR HA   H -34.984 -21.998 -18.871 1.00 . E E .  64 THR HA   1 1 
       10 143445 5 1  68 THR HB   H -35.722 -24.711 -17.748 1.00 . E E .  64 THR HB   1 1 
       10 143446 5 1  68 THR HG1  H -37.756 -23.818 -17.516 1.00 . E E .  64 THR HG1  1 1 
       10 143447 5 1  68 THR HG21 H -36.177 -23.358 -15.697 1.00 . E E .  64 THR HG21 1 1 
       10 143448 5 1  68 THR HG22 H -35.505 -21.949 -16.518 1.00 . E E .  64 THR HG22 1 1 
       10 143449 5 1  68 THR HG23 H -34.477 -23.339 -16.169 1.00 . E E .  64 THR HG23 1 1 
       10 143450 5 1  68 THR N    N -35.364 -23.553 -20.194 1.00 . E E .  64 THR N    1 1 
       10 143451 5 1  68 THR O    O -33.065 -24.598 -18.971 1.00 . E E .  64 THR O    1 1 
       10 143452 5 1  68 THR OG1  O -37.190 -23.325 -18.113 1.00 . E E .  64 THR OG1  1 1 
       10 143453 5 1  69 LYS C    C -31.314 -23.572 -16.236 1.00 . E E .  65 LYS C    1 1 
       10 143454 5 1  69 LYS CA   C -31.353 -22.906 -17.607 1.00 . E E .  65 LYS CA   1 1 
       10 143455 5 1  69 LYS CB   C -30.529 -21.617 -17.575 1.00 . E E .  65 LYS CB   1 1 
       10 143456 5 1  69 LYS CD   C -29.403 -19.908 -19.029 1.00 . E E .  65 LYS CD   1 1 
       10 143457 5 1  69 LYS CE   C -29.899 -18.681 -18.260 1.00 . E E .  65 LYS CE   1 1 
       10 143458 5 1  69 LYS CG   C -30.459 -21.019 -18.984 1.00 . E E .  65 LYS CG   1 1 
       10 143459 5 1  69 LYS H    H -33.114 -21.736 -17.735 1.00 . E E .  65 LYS H    1 1 
       10 143460 5 1  69 LYS HA   H -30.929 -23.577 -18.339 1.00 . E E .  65 LYS HA   1 1 
       10 143461 5 1  69 LYS HB2  H -31.000 -20.914 -16.904 1.00 . E E .  65 LYS HB2  1 1 
       10 143462 5 1  69 LYS HB3  H -29.530 -21.835 -17.228 1.00 . E E .  65 LYS HB3  1 1 
       10 143463 5 1  69 LYS HD2  H -28.487 -20.267 -18.581 1.00 . E E .  65 LYS HD2  1 1 
       10 143464 5 1  69 LYS HD3  H -29.217 -19.634 -20.056 1.00 . E E .  65 LYS HD3  1 1 
       10 143465 5 1  69 LYS HE2  H -30.669 -18.185 -18.833 1.00 . E E .  65 LYS HE2  1 1 
       10 143466 5 1  69 LYS HE3  H -30.303 -18.986 -17.307 1.00 . E E .  65 LYS HE3  1 1 
       10 143467 5 1  69 LYS HG2  H -30.193 -21.794 -19.689 1.00 . E E .  65 LYS HG2  1 1 
       10 143468 5 1  69 LYS HG3  H -31.421 -20.607 -19.248 1.00 . E E .  65 LYS HG3  1 1 
       10 143469 5 1  69 LYS HZ1  H -29.110 -16.883 -17.567 1.00 . E E .  65 LYS HZ1  1 1 
       10 143470 5 1  69 LYS HZ2  H -28.341 -17.486 -18.954 1.00 . E E .  65 LYS HZ2  1 1 
       10 143471 5 1  69 LYS HZ3  H -28.047 -18.202 -17.442 1.00 . E E .  65 LYS HZ3  1 1 
       10 143472 5 1  69 LYS N    N -32.731 -22.606 -17.974 1.00 . E E .  65 LYS N    1 1 
       10 143473 5 1  69 LYS NZ   N -28.763 -17.743 -18.038 1.00 . E E .  65 LYS NZ   1 1 
       10 143474 5 1  69 LYS O    O -31.907 -23.075 -15.278 1.00 . E E .  65 LYS O    1 1 
       10 143475 5 1  70 ILE C    C -29.126 -25.414 -14.334 1.00 . E E .  66 ILE C    1 1 
       10 143476 5 1  70 ILE CA   C -30.551 -25.443 -14.879 1.00 . E E .  66 ILE CA   1 1 
       10 143477 5 1  70 ILE CB   C -31.002 -26.895 -15.085 1.00 . E E .  66 ILE CB   1 1 
       10 143478 5 1  70 ILE CD1  C -32.724 -28.358 -16.167 1.00 . E E .  66 ILE CD1  1 1 
       10 143479 5 1  70 ILE CG1  C -32.397 -26.931 -15.721 1.00 . E E .  66 ILE CG1  1 1 
       10 143480 5 1  70 ILE CG2  C -31.061 -27.598 -13.727 1.00 . E E .  66 ILE CG2  1 1 
       10 143481 5 1  70 ILE H    H -30.145 -25.044 -16.924 1.00 . E E .  66 ILE H    1 1 
       10 143482 5 1  70 ILE HA   H -31.206 -24.980 -14.153 1.00 . E E .  66 ILE HA   1 1 
       10 143483 5 1  70 ILE HB   H -30.297 -27.405 -15.726 1.00 . E E .  66 ILE HB   1 1 
       10 143484 5 1  70 ILE HD11 H -32.882 -28.979 -15.298 1.00 . E E .  66 ILE HD11 1 1 
       10 143485 5 1  70 ILE HD12 H -31.902 -28.750 -16.747 1.00 . E E .  66 ILE HD12 1 1 
       10 143486 5 1  70 ILE HD13 H -33.619 -28.350 -16.771 1.00 . E E .  66 ILE HD13 1 1 
       10 143487 5 1  70 ILE HG12 H -33.130 -26.604 -14.999 1.00 . E E .  66 ILE HG12 1 1 
       10 143488 5 1  70 ILE HG13 H -32.423 -26.277 -16.580 1.00 . E E .  66 ILE HG13 1 1 
       10 143489 5 1  70 ILE HG21 H -31.554 -28.553 -13.835 1.00 . E E .  66 ILE HG21 1 1 
       10 143490 5 1  70 ILE HG22 H -31.613 -26.982 -13.032 1.00 . E E .  66 ILE HG22 1 1 
       10 143491 5 1  70 ILE HG23 H -30.059 -27.748 -13.357 1.00 . E E .  66 ILE HG23 1 1 
       10 143492 5 1  70 ILE N    N -30.620 -24.700 -16.138 1.00 . E E .  66 ILE N    1 1 
       10 143493 5 1  70 ILE O    O -28.177 -25.765 -15.033 1.00 . E E .  66 ILE O    1 1 
       10 143494 5 1  71 THR C    C -27.604 -25.601 -11.133 1.00 . E E .  67 THR C    1 1 
       10 143495 5 1  71 THR CA   C -27.669 -24.852 -12.461 1.00 . E E .  67 THR CA   1 1 
       10 143496 5 1  71 THR CB   C -27.365 -23.371 -12.223 1.00 . E E .  67 THR CB   1 1 
       10 143497 5 1  71 THR CG2  C -25.912 -23.211 -11.774 1.00 . E E .  67 THR CG2  1 1 
       10 143498 5 1  71 THR H    H -29.784 -24.768 -12.559 1.00 . E E .  67 THR H    1 1 
       10 143499 5 1  71 THR HA   H -26.918 -25.256 -13.125 1.00 . E E .  67 THR HA   1 1 
       10 143500 5 1  71 THR HB   H -28.019 -22.987 -11.456 1.00 . E E .  67 THR HB   1 1 
       10 143501 5 1  71 THR HG1  H -28.493 -22.382 -13.460 1.00 . E E .  67 THR HG1  1 1 
       10 143502 5 1  71 THR HG21 H -25.805 -23.578 -10.763 1.00 . E E .  67 THR HG21 1 1 
       10 143503 5 1  71 THR HG22 H -25.637 -22.167 -11.808 1.00 . E E .  67 THR HG22 1 1 
       10 143504 5 1  71 THR HG23 H -25.267 -23.776 -12.431 1.00 . E E .  67 THR HG23 1 1 
       10 143505 5 1  71 THR N    N -28.986 -24.991 -13.080 1.00 . E E .  67 THR N    1 1 
       10 143506 5 1  71 THR O    O -28.606 -25.741 -10.431 1.00 . E E .  67 THR O    1 1 
       10 143507 5 1  71 THR OG1  O -27.571 -22.648 -13.429 1.00 . E E .  67 THR OG1  1 1 
       10 143508 5 1  72 LEU C    C -25.446 -25.950  -8.538 1.00 . E E .  68 LEU C    1 1 
       10 143509 5 1  72 LEU CA   C -26.204 -26.808  -9.546 1.00 . E E .  68 LEU CA   1 1 
       10 143510 5 1  72 LEU CB   C -25.414 -28.092  -9.812 1.00 . E E .  68 LEU CB   1 1 
       10 143511 5 1  72 LEU CD1  C -25.344 -30.154 -11.217 1.00 . E E .  68 LEU CD1  1 1 
       10 143512 5 1  72 LEU CD2  C -27.370 -29.645  -9.848 1.00 . E E .  68 LEU CD2  1 1 
       10 143513 5 1  72 LEU CG   C -26.242 -29.036 -10.685 1.00 . E E .  68 LEU CG   1 1 
       10 143514 5 1  72 LEU H    H -25.653 -25.943 -11.399 1.00 . E E .  68 LEU H    1 1 
       10 143515 5 1  72 LEU HA   H -27.164 -27.073  -9.128 1.00 . E E .  68 LEU HA   1 1 
       10 143516 5 1  72 LEU HB2  H -24.492 -27.848 -10.318 1.00 . E E .  68 LEU HB2  1 1 
       10 143517 5 1  72 LEU HB3  H -25.192 -28.577  -8.873 1.00 . E E .  68 LEU HB3  1 1 
       10 143518 5 1  72 LEU HD11 H -24.706 -30.511 -10.422 1.00 . E E .  68 LEU HD11 1 1 
       10 143519 5 1  72 LEU HD12 H -24.735 -29.773 -12.024 1.00 . E E .  68 LEU HD12 1 1 
       10 143520 5 1  72 LEU HD13 H -25.957 -30.967 -11.580 1.00 . E E .  68 LEU HD13 1 1 
       10 143521 5 1  72 LEU HD21 H -27.796 -30.485 -10.377 1.00 . E E .  68 LEU HD21 1 1 
       10 143522 5 1  72 LEU HD22 H -28.136 -28.902  -9.679 1.00 . E E .  68 LEU HD22 1 1 
       10 143523 5 1  72 LEU HD23 H -26.976 -29.978  -8.900 1.00 . E E .  68 LEU HD23 1 1 
       10 143524 5 1  72 LEU HG   H -26.662 -28.484 -11.514 1.00 . E E .  68 LEU HG   1 1 
       10 143525 5 1  72 LEU N    N -26.411 -26.080 -10.794 1.00 . E E .  68 LEU N    1 1 
       10 143526 5 1  72 LEU O    O -24.601 -25.134  -8.908 1.00 . E E .  68 LEU O    1 1 
       10 143527 5 1  73 VAL C    C -23.755 -26.146  -5.859 1.00 . E E .  69 VAL C    1 1 
       10 143528 5 1  73 VAL CA   C -25.064 -25.432  -6.190 1.00 . E E .  69 VAL CA   1 1 
       10 143529 5 1  73 VAL CB   C -25.950 -25.353  -4.942 1.00 . E E .  69 VAL CB   1 1 
       10 143530 5 1  73 VAL CG1  C -25.249 -24.529  -3.858 1.00 . E E .  69 VAL CG1  1 1 
       10 143531 5 1  73 VAL CG2  C -27.280 -24.683  -5.295 1.00 . E E .  69 VAL CG2  1 1 
       10 143532 5 1  73 VAL H    H -26.475 -26.772  -7.034 1.00 . E E .  69 VAL H    1 1 
       10 143533 5 1  73 VAL HA   H -24.837 -24.431  -6.526 1.00 . E E .  69 VAL HA   1 1 
       10 143534 5 1  73 VAL HB   H -26.137 -26.350  -4.570 1.00 . E E .  69 VAL HB   1 1 
       10 143535 5 1  73 VAL HG11 H -24.816 -23.644  -4.302 1.00 . E E .  69 VAL HG11 1 1 
       10 143536 5 1  73 VAL HG12 H -24.470 -25.122  -3.402 1.00 . E E .  69 VAL HG12 1 1 
       10 143537 5 1  73 VAL HG13 H -25.967 -24.238  -3.105 1.00 . E E .  69 VAL HG13 1 1 
       10 143538 5 1  73 VAL HG21 H -27.106 -23.650  -5.558 1.00 . E E .  69 VAL HG21 1 1 
       10 143539 5 1  73 VAL HG22 H -27.945 -24.730  -4.443 1.00 . E E .  69 VAL HG22 1 1 
       10 143540 5 1  73 VAL HG23 H -27.732 -25.196  -6.132 1.00 . E E .  69 VAL HG23 1 1 
       10 143541 5 1  73 VAL N    N -25.757 -26.144  -7.260 1.00 . E E .  69 VAL N    1 1 
       10 143542 5 1  73 VAL O    O -23.617 -27.346  -6.097 1.00 . E E .  69 VAL O    1 1 
       10 143543 5 1  74 THR C    C -21.416 -26.817  -3.846 1.00 . E E .  70 THR C    1 1 
       10 143544 5 1  74 THR CA   C -21.459 -25.945  -5.097 1.00 . E E .  70 THR CA   1 1 
       10 143545 5 1  74 THR CB   C -20.433 -24.812  -4.972 1.00 . E E .  70 THR CB   1 1 
       10 143546 5 1  74 THR CG2  C -20.489 -23.920  -6.213 1.00 . E E .  70 THR CG2  1 1 
       10 143547 5 1  74 THR H    H -23.015 -24.508  -4.978 1.00 . E E .  70 THR H    1 1 
       10 143548 5 1  74 THR HA   H -21.199 -26.563  -5.941 1.00 . E E .  70 THR HA   1 1 
       10 143549 5 1  74 THR HB   H -19.443 -25.235  -4.885 1.00 . E E .  70 THR HB   1 1 
       10 143550 5 1  74 THR HG1  H -21.444 -23.446  -4.028 1.00 . E E .  70 THR HG1  1 1 
       10 143551 5 1  74 THR HG21 H -20.135 -24.472  -7.072 1.00 . E E .  70 THR HG21 1 1 
       10 143552 5 1  74 THR HG22 H -19.866 -23.051  -6.061 1.00 . E E .  70 THR HG22 1 1 
       10 143553 5 1  74 THR HG23 H -21.509 -23.605  -6.384 1.00 . E E .  70 THR HG23 1 1 
       10 143554 5 1  74 THR N    N -22.797 -25.403  -5.312 1.00 . E E .  70 THR N    1 1 
       10 143555 5 1  74 THR O    O -22.302 -26.751  -2.994 1.00 . E E .  70 THR O    1 1 
       10 143556 5 1  74 THR OG1  O -20.721 -24.040  -3.816 1.00 . E E .  70 THR OG1  1 1 
       10 143557 5 1  75 HIS C    C -19.838 -27.931  -1.351 1.00 . E E .  71 HIS C    1 1 
       10 143558 5 1  75 HIS CA   C -20.245 -28.602  -2.668 1.00 . E E .  71 HIS CA   1 1 
       10 143559 5 1  75 HIS CB   C -19.201 -29.654  -3.046 1.00 . E E .  71 HIS CB   1 1 
       10 143560 5 1  75 HIS CD2  C -20.234 -31.967  -3.745 1.00 . E E .  71 HIS CD2  1 1 
       10 143561 5 1  75 HIS CE1  C -20.272 -31.659  -5.889 1.00 . E E .  71 HIS CE1  1 1 
       10 143562 5 1  75 HIS CG   C -19.725 -30.714  -3.977 1.00 . E E .  71 HIS CG   1 1 
       10 143563 5 1  75 HIS H    H -19.663 -27.582  -4.429 1.00 . E E .  71 HIS H    1 1 
       10 143564 5 1  75 HIS HA   H -21.195 -29.095  -2.529 1.00 . E E .  71 HIS HA   1 1 
       10 143565 5 1  75 HIS HB2  H -18.371 -29.159  -3.527 1.00 . E E .  71 HIS HB2  1 1 
       10 143566 5 1  75 HIS HB3  H -18.841 -30.125  -2.142 1.00 . E E .  71 HIS HB3  1 1 
       10 143567 5 1  75 HIS HD1  H -19.461 -29.744  -5.842 1.00 . E E .  71 HIS HD1  1 1 
       10 143568 5 1  75 HIS HD2  H -20.350 -32.424  -2.774 1.00 . E E .  71 HIS HD2  1 1 
       10 143569 5 1  75 HIS HE1  H -20.417 -31.809  -6.949 1.00 . E E .  71 HIS HE1  1 1 
       10 143570 5 1  75 HIS N    N -20.370 -27.632  -3.751 1.00 . E E .  71 HIS N    1 1 
       10 143571 5 1  75 HIS ND1  N -19.758 -30.539  -5.350 1.00 . E E .  71 HIS ND1  1 1 
       10 143572 5 1  75 HIS NE2  N -20.579 -32.563  -4.957 1.00 . E E .  71 HIS NE2  1 1 
       10 143573 5 1  75 HIS O    O -19.451 -26.761  -1.348 1.00 . E E .  71 HIS O    1 1 
       10 143574 5 1  76 PRO C    C -17.979 -27.775   1.115 1.00 . E E .  72 PRO C    1 1 
       10 143575 5 1  76 PRO CA   C -19.478 -28.068   1.078 1.00 . E E .  72 PRO CA   1 1 
       10 143576 5 1  76 PRO CB   C -19.855 -29.138   2.114 1.00 . E E .  72 PRO CB   1 1 
       10 143577 5 1  76 PRO CD   C -20.426 -30.007  -0.061 1.00 . E E .  72 PRO CD   1 1 
       10 143578 5 1  76 PRO CG   C -20.789 -30.068   1.419 1.00 . E E .  72 PRO CG   1 1 
       10 143579 5 1  76 PRO HA   H -20.031 -27.164   1.285 1.00 . E E .  72 PRO HA   1 1 
       10 143580 5 1  76 PRO HB2  H -18.975 -29.670   2.448 1.00 . E E .  72 PRO HB2  1 1 
       10 143581 5 1  76 PRO HB3  H -20.357 -28.681   2.954 1.00 . E E .  72 PRO HB3  1 1 
       10 143582 5 1  76 PRO HD2  H -19.664 -30.739  -0.293 1.00 . E E .  72 PRO HD2  1 1 
       10 143583 5 1  76 PRO HD3  H -21.300 -30.154  -0.676 1.00 . E E .  72 PRO HD3  1 1 
       10 143584 5 1  76 PRO HG2  H -20.659 -31.073   1.799 1.00 . E E .  72 PRO HG2  1 1 
       10 143585 5 1  76 PRO HG3  H -21.809 -29.744   1.553 1.00 . E E .  72 PRO HG3  1 1 
       10 143586 5 1  76 PRO N    N -19.909 -28.634  -0.237 1.00 . E E .  72 PRO N    1 1 
       10 143587 5 1  76 PRO O    O -17.211 -28.314   0.318 1.00 . E E .  72 PRO O    1 1 
       10 143588 5 1  77 VAL C    C -15.305 -27.664   2.620 1.00 . E E .  73 VAL C    1 1 
       10 143589 5 1  77 VAL CA   C -16.176 -26.506   2.138 1.00 . E E .  73 VAL CA   1 1 
       10 143590 5 1  77 VAL CB   C -16.050 -25.316   3.096 1.00 . E E .  73 VAL CB   1 1 
       10 143591 5 1  77 VAL CG1  C -16.899 -24.155   2.576 1.00 . E E .  73 VAL CG1  1 1 
       10 143592 5 1  77 VAL CG2  C -16.542 -25.711   4.491 1.00 . E E .  73 VAL CG2  1 1 
       10 143593 5 1  77 VAL H    H -18.223 -26.554   2.683 1.00 . E E .  73 VAL H    1 1 
       10 143594 5 1  77 VAL HA   H -15.837 -26.200   1.159 1.00 . E E .  73 VAL HA   1 1 
       10 143595 5 1  77 VAL HB   H -15.017 -25.007   3.150 1.00 . E E .  73 VAL HB   1 1 
       10 143596 5 1  77 VAL HG11 H -17.897 -24.508   2.360 1.00 . E E .  73 VAL HG11 1 1 
       10 143597 5 1  77 VAL HG12 H -16.455 -23.758   1.676 1.00 . E E .  73 VAL HG12 1 1 
       10 143598 5 1  77 VAL HG13 H -16.947 -23.380   3.327 1.00 . E E .  73 VAL HG13 1 1 
       10 143599 5 1  77 VAL HG21 H -17.589 -25.972   4.445 1.00 . E E .  73 VAL HG21 1 1 
       10 143600 5 1  77 VAL HG22 H -16.407 -24.882   5.169 1.00 . E E .  73 VAL HG22 1 1 
       10 143601 5 1  77 VAL HG23 H -15.976 -26.561   4.846 1.00 . E E .  73 VAL HG23 1 1 
       10 143602 5 1  77 VAL N    N -17.573 -26.917   2.046 1.00 . E E .  73 VAL N    1 1 
       10 143603 5 1  77 VAL O    O -15.811 -28.660   3.137 1.00 . E E .  73 VAL O    1 1 
       10 143604 5 1  78 ASP C    C -12.561 -28.438   4.220 1.00 . E E .  74 ASP C    1 1 
       10 143605 5 1  78 ASP CA   C -13.069 -28.602   2.792 1.00 . E E .  74 ASP CA   1 1 
       10 143606 5 1  78 ASP CB   C -11.884 -28.596   1.823 1.00 . E E .  74 ASP CB   1 1 
       10 143607 5 1  78 ASP CG   C -11.042 -29.859   1.992 1.00 . E E .  74 ASP CG   1 1 
       10 143608 5 1  78 ASP H    H -13.634 -26.666   2.139 1.00 . E E .  74 ASP H    1 1 
       10 143609 5 1  78 ASP HA   H -13.586 -29.547   2.709 1.00 . E E .  74 ASP HA   1 1 
       10 143610 5 1  78 ASP HB2  H -12.254 -28.548   0.808 1.00 . E E .  74 ASP HB2  1 1 
       10 143611 5 1  78 ASP HB3  H -11.269 -27.730   2.019 1.00 . E E .  74 ASP HB3  1 1 
       10 143612 5 1  78 ASP N    N -13.992 -27.523   2.457 1.00 . E E .  74 ASP N    1 1 
       10 143613 5 1  78 ASP O    O -11.981 -27.409   4.559 1.00 . E E .  74 ASP O    1 1 
       10 143614 5 1  78 ASP OD1  O -10.988 -30.376   3.097 1.00 . E E .  74 ASP OD1  1 1 
       10 143615 5 1  78 ASP OD2  O -10.456 -30.289   1.012 1.00 . E E .  74 ASP OD2  1 1 
       10 143616 5 1  79 VAL C    C -11.307 -30.470   6.736 1.00 . E E .  75 VAL C    1 1 
       10 143617 5 1  79 VAL CA   C -12.353 -29.395   6.451 1.00 . E E .  75 VAL CA   1 1 
       10 143618 5 1  79 VAL CB   C -13.559 -29.582   7.380 1.00 . E E .  75 VAL CB   1 1 
       10 143619 5 1  79 VAL CG1  C -13.121 -29.404   8.837 1.00 . E E .  75 VAL CG1  1 1 
       10 143620 5 1  79 VAL CG2  C -14.631 -28.535   7.056 1.00 . E E .  75 VAL CG2  1 1 
       10 143621 5 1  79 VAL H    H -13.229 -30.258   4.721 1.00 . E E .  75 VAL H    1 1 
       10 143622 5 1  79 VAL HA   H -11.913 -28.429   6.651 1.00 . E E .  75 VAL HA   1 1 
       10 143623 5 1  79 VAL HB   H -13.968 -30.573   7.245 1.00 . E E .  75 VAL HB   1 1 
       10 143624 5 1  79 VAL HG11 H -12.748 -28.402   8.981 1.00 . E E .  75 VAL HG11 1 1 
       10 143625 5 1  79 VAL HG12 H -12.342 -30.115   9.068 1.00 . E E .  75 VAL HG12 1 1 
       10 143626 5 1  79 VAL HG13 H -13.966 -29.571   9.489 1.00 . E E .  75 VAL HG13 1 1 
       10 143627 5 1  79 VAL HG21 H -15.538 -28.770   7.597 1.00 . E E .  75 VAL HG21 1 1 
       10 143628 5 1  79 VAL HG22 H -14.835 -28.543   5.996 1.00 . E E .  75 VAL HG22 1 1 
       10 143629 5 1  79 VAL HG23 H -14.280 -27.557   7.349 1.00 . E E .  75 VAL HG23 1 1 
       10 143630 5 1  79 VAL N    N -12.776 -29.455   5.051 1.00 . E E .  75 VAL N    1 1 
       10 143631 5 1  79 VAL O    O -11.543 -31.660   6.519 1.00 . E E .  75 VAL O    1 1 
       10 143632 5 1  80 LEU C    C  -8.668 -30.728   9.030 1.00 . E E .  76 LEU C    1 1 
       10 143633 5 1  80 LEU CA   C  -9.065 -30.943   7.574 1.00 . E E .  76 LEU CA   1 1 
       10 143634 5 1  80 LEU CB   C  -7.854 -30.685   6.673 1.00 . E E .  76 LEU CB   1 1 
       10 143635 5 1  80 LEU CD1  C  -7.245 -30.185   4.302 1.00 . E E .  76 LEU CD1  1 1 
       10 143636 5 1  80 LEU CD2  C  -8.187 -32.418   4.905 1.00 . E E .  76 LEU CD2  1 1 
       10 143637 5 1  80 LEU CG   C  -8.235 -30.919   5.208 1.00 . E E .  76 LEU CG   1 1 
       10 143638 5 1  80 LEU H    H -10.020 -29.070   7.342 1.00 . E E .  76 LEU H    1 1 
       10 143639 5 1  80 LEU HA   H  -9.393 -31.964   7.442 1.00 . E E .  76 LEU HA   1 1 
       10 143640 5 1  80 LEU HB2  H  -7.526 -29.664   6.800 1.00 . E E .  76 LEU HB2  1 1 
       10 143641 5 1  80 LEU HB3  H  -7.055 -31.357   6.946 1.00 . E E .  76 LEU HB3  1 1 
       10 143642 5 1  80 LEU HD11 H  -6.245 -30.541   4.497 1.00 . E E .  76 LEU HD11 1 1 
       10 143643 5 1  80 LEU HD12 H  -7.294 -29.124   4.501 1.00 . E E .  76 LEU HD12 1 1 
       10 143644 5 1  80 LEU HD13 H  -7.498 -30.369   3.269 1.00 . E E .  76 LEU HD13 1 1 
       10 143645 5 1  80 LEU HD21 H  -7.167 -32.769   4.982 1.00 . E E .  76 LEU HD21 1 1 
       10 143646 5 1  80 LEU HD22 H  -8.554 -32.595   3.904 1.00 . E E .  76 LEU HD22 1 1 
       10 143647 5 1  80 LEU HD23 H  -8.805 -32.948   5.614 1.00 . E E .  76 LEU HD23 1 1 
       10 143648 5 1  80 LEU HG   H  -9.231 -30.545   5.025 1.00 . E E .  76 LEU HG   1 1 
       10 143649 5 1  80 LEU N    N -10.151 -30.033   7.222 1.00 . E E .  76 LEU N    1 1 
       10 143650 5 1  80 LEU O    O  -8.761 -29.611   9.538 1.00 . E E .  76 LEU O    1 1 
       10 143651 5 1  81 GLU C    C  -6.580 -32.460  11.415 1.00 . E E .  77 GLU C    1 1 
       10 143652 5 1  81 GLU CA   C  -7.854 -31.682  11.110 1.00 . E E .  77 GLU CA   1 1 
       10 143653 5 1  81 GLU CB   C  -8.994 -32.212  11.981 1.00 . E E .  77 GLU CB   1 1 
       10 143654 5 1  81 GLU CD   C -11.332 -31.777  12.759 1.00 . E E .  77 GLU CD   1 1 
       10 143655 5 1  81 GLU CG   C -10.215 -31.303  11.837 1.00 . E E .  77 GLU CG   1 1 
       10 143656 5 1  81 GLU H    H  -8.116 -32.644   9.237 1.00 . E E .  77 GLU H    1 1 
       10 143657 5 1  81 GLU HA   H  -7.689 -30.642  11.357 1.00 . E E .  77 GLU HA   1 1 
       10 143658 5 1  81 GLU HB2  H  -9.250 -33.214  11.668 1.00 . E E .  77 GLU HB2  1 1 
       10 143659 5 1  81 GLU HB3  H  -8.682 -32.228  13.014 1.00 . E E .  77 GLU HB3  1 1 
       10 143660 5 1  81 GLU HG2  H  -9.940 -30.291  12.097 1.00 . E E .  77 GLU HG2  1 1 
       10 143661 5 1  81 GLU HG3  H -10.561 -31.325  10.814 1.00 . E E .  77 GLU HG3  1 1 
       10 143662 5 1  81 GLU N    N  -8.215 -31.786   9.699 1.00 . E E .  77 GLU N    1 1 
       10 143663 5 1  81 GLU O    O  -6.399 -33.588  10.955 1.00 . E E .  77 GLU O    1 1 
       10 143664 5 1  81 GLU OE1  O -11.374 -31.323  13.890 1.00 . E E .  77 GLU OE1  1 1 
       10 143665 5 1  81 GLU OE2  O -12.131 -32.589  12.321 1.00 . E E .  77 GLU OE2  1 1 
       10 143666 5 1  82 ALA C    C  -4.404 -32.489  14.166 1.00 . E E .  78 ALA C    1 1 
       10 143667 5 1  82 ALA CA   C  -4.470 -32.495  12.641 1.00 . E E .  78 ALA CA   1 1 
       10 143668 5 1  82 ALA CB   C  -3.253 -31.769  12.064 1.00 . E E .  78 ALA CB   1 1 
       10 143669 5 1  82 ALA H    H  -5.881 -30.922  12.484 1.00 . E E .  78 ALA H    1 1 
       10 143670 5 1  82 ALA HA   H  -4.465 -33.520  12.296 1.00 . E E .  78 ALA HA   1 1 
       10 143671 5 1  82 ALA HB1  H  -3.015 -32.182  11.094 1.00 . E E .  78 ALA HB1  1 1 
       10 143672 5 1  82 ALA HB2  H  -2.408 -31.895  12.725 1.00 . E E .  78 ALA HB2  1 1 
       10 143673 5 1  82 ALA HB3  H  -3.477 -30.718  11.961 1.00 . E E .  78 ALA HB3  1 1 
       10 143674 5 1  82 ALA N    N  -5.700 -31.842  12.198 1.00 . E E .  78 ALA N    1 1 
       10 143675 5 1  82 ALA O    O  -4.679 -31.469  14.798 1.00 . E E .  78 ALA O    1 1 
       10 143676 5 1  83 LYS C    C  -2.756 -33.094  16.776 1.00 . E E .  79 LYS C    1 1 
       10 143677 5 1  83 LYS CA   C  -4.008 -33.753  16.204 1.00 . E E .  79 LYS CA   1 1 
       10 143678 5 1  83 LYS CB   C  -4.030 -35.231  16.600 1.00 . E E .  79 LYS CB   1 1 
       10 143679 5 1  83 LYS CD   C  -5.406 -37.314  16.632 1.00 . E E .  79 LYS CD   1 1 
       10 143680 5 1  83 LYS CE   C  -6.650 -37.997  16.063 1.00 . E E .  79 LYS CE   1 1 
       10 143681 5 1  83 LYS CG   C  -5.343 -35.868  16.139 1.00 . E E .  79 LYS CG   1 1 
       10 143682 5 1  83 LYS H    H  -3.797 -34.396  14.195 1.00 . E E .  79 LYS H    1 1 
       10 143683 5 1  83 LYS HA   H  -4.879 -33.269  16.618 1.00 . E E .  79 LYS HA   1 1 
       10 143684 5 1  83 LYS HB2  H  -3.200 -35.740  16.133 1.00 . E E .  79 LYS HB2  1 1 
       10 143685 5 1  83 LYS HB3  H  -3.949 -35.317  17.673 1.00 . E E .  79 LYS HB3  1 1 
       10 143686 5 1  83 LYS HD2  H  -4.522 -37.844  16.306 1.00 . E E .  79 LYS HD2  1 1 
       10 143687 5 1  83 LYS HD3  H  -5.455 -37.325  17.711 1.00 . E E .  79 LYS HD3  1 1 
       10 143688 5 1  83 LYS HE2  H  -7.504 -37.764  16.680 1.00 . E E .  79 LYS HE2  1 1 
       10 143689 5 1  83 LYS HE3  H  -6.826 -37.645  15.057 1.00 . E E .  79 LYS HE3  1 1 
       10 143690 5 1  83 LYS HG2  H  -6.175 -35.310  16.545 1.00 . E E .  79 LYS HG2  1 1 
       10 143691 5 1  83 LYS HG3  H  -5.392 -35.855  15.061 1.00 . E E .  79 LYS HG3  1 1 
       10 143692 5 1  83 LYS HZ1  H  -6.587 -39.858  16.997 1.00 . E E .  79 LYS HZ1  1 1 
       10 143693 5 1  83 LYS HZ2  H  -5.470 -39.681  15.734 1.00 . E E .  79 LYS HZ2  1 1 
       10 143694 5 1  83 LYS HZ3  H  -7.115 -39.910  15.384 1.00 . E E .  79 LYS HZ3  1 1 
       10 143695 5 1  83 LYS N    N  -4.043 -33.627  14.750 1.00 . E E .  79 LYS N    1 1 
       10 143696 5 1  83 LYS NZ   N  -6.440 -39.473  16.043 1.00 . E E .  79 LYS NZ   1 1 
       10 143697 5 1  83 LYS O    O  -1.635 -33.471  16.437 1.00 . E E .  79 LYS O    1 1 
       10 143698 5 1  84 ILE C    C  -2.115 -31.164  19.737 1.00 . E E .  80 ILE C    1 1 
       10 143699 5 1  84 ILE CA   C  -1.841 -31.393  18.255 1.00 . E E .  80 ILE CA   1 1 
       10 143700 5 1  84 ILE CB   C  -1.640 -30.038  17.566 1.00 . E E .  80 ILE CB   1 1 
       10 143701 5 1  84 ILE CD1  C  -0.309 -31.058  15.640 1.00 . E E .  80 ILE CD1  1 1 
       10 143702 5 1  84 ILE CG1  C  -1.528 -30.212  16.040 1.00 . E E .  80 ILE CG1  1 1 
       10 143703 5 1  84 ILE CG2  C  -0.373 -29.373  18.110 1.00 . E E .  80 ILE CG2  1 1 
       10 143704 5 1  84 ILE H    H  -3.869 -31.928  17.965 1.00 . E E .  80 ILE H    1 1 
       10 143705 5 1  84 ILE HA   H  -0.943 -31.982  18.152 1.00 . E E .  80 ILE HA   1 1 
       10 143706 5 1  84 ILE HB   H  -2.488 -29.407  17.788 1.00 . E E .  80 ILE HB   1 1 
       10 143707 5 1  84 ILE HD11 H   0.355 -30.461  15.033 1.00 . E E .  80 ILE HD11 1 1 
       10 143708 5 1  84 ILE HD12 H  -0.639 -31.912  15.066 1.00 . E E .  80 ILE HD12 1 1 
       10 143709 5 1  84 ILE HD13 H   0.222 -31.398  16.517 1.00 . E E .  80 ILE HD13 1 1 
       10 143710 5 1  84 ILE HG12 H  -2.422 -30.696  15.675 1.00 . E E .  80 ILE HG12 1 1 
       10 143711 5 1  84 ILE HG13 H  -1.446 -29.237  15.582 1.00 . E E .  80 ILE HG13 1 1 
       10 143712 5 1  84 ILE HG21 H  -0.243 -28.408  17.643 1.00 . E E .  80 ILE HG21 1 1 
       10 143713 5 1  84 ILE HG22 H   0.484 -29.995  17.897 1.00 . E E .  80 ILE HG22 1 1 
       10 143714 5 1  84 ILE HG23 H  -0.466 -29.245  19.179 1.00 . E E .  80 ILE HG23 1 1 
       10 143715 5 1  84 ILE N    N  -2.957 -32.122  17.659 1.00 . E E .  80 ILE N    1 1 
       10 143716 5 1  84 ILE O    O  -2.983 -30.370  20.097 1.00 . E E .  80 ILE O    1 1 
       10 143717 5 1  85 LYS C    C  -0.510 -30.865  22.688 1.00 . E E .  81 LYS C    1 1 
       10 143718 5 1  85 LYS CA   C  -1.581 -31.736  22.039 1.00 . E E .  81 LYS CA   1 1 
       10 143719 5 1  85 LYS CB   C  -1.595 -33.127  22.686 1.00 . E E .  81 LYS CB   1 1 
       10 143720 5 1  85 LYS CD   C  -0.359 -35.273  23.007 1.00 . E E .  81 LYS CD   1 1 
       10 143721 5 1  85 LYS CE   C  -1.304 -36.123  22.156 1.00 . E E .  81 LYS CE   1 1 
       10 143722 5 1  85 LYS CG   C  -0.276 -33.861  22.422 1.00 . E E .  81 LYS CG   1 1 
       10 143723 5 1  85 LYS H    H  -0.655 -32.429  20.258 1.00 . E E .  81 LYS H    1 1 
       10 143724 5 1  85 LYS HA   H  -2.543 -31.273  22.215 1.00 . E E .  81 LYS HA   1 1 
       10 143725 5 1  85 LYS HB2  H  -1.736 -33.021  23.752 1.00 . E E .  81 LYS HB2  1 1 
       10 143726 5 1  85 LYS HB3  H  -2.410 -33.702  22.275 1.00 . E E .  81 LYS HB3  1 1 
       10 143727 5 1  85 LYS HD2  H   0.625 -35.718  23.009 1.00 . E E .  81 LYS HD2  1 1 
       10 143728 5 1  85 LYS HD3  H  -0.736 -35.224  24.017 1.00 . E E .  81 LYS HD3  1 1 
       10 143729 5 1  85 LYS HE2  H  -2.326 -35.925  22.445 1.00 . E E .  81 LYS HE2  1 1 
       10 143730 5 1  85 LYS HE3  H  -1.170 -35.877  21.113 1.00 . E E .  81 LYS HE3  1 1 
       10 143731 5 1  85 LYS HG2  H  -0.099 -33.922  21.359 1.00 . E E .  81 LYS HG2  1 1 
       10 143732 5 1  85 LYS HG3  H   0.535 -33.332  22.896 1.00 . E E .  81 LYS HG3  1 1 
       10 143733 5 1  85 LYS HZ1  H   0.018 -37.684  22.551 1.00 . E E .  81 LYS HZ1  1 1 
       10 143734 5 1  85 LYS HZ2  H  -1.261 -38.106  21.519 1.00 . E E .  81 LYS HZ2  1 1 
       10 143735 5 1  85 LYS HZ3  H  -1.541 -37.919  23.185 1.00 . E E .  81 LYS HZ3  1 1 
       10 143736 5 1  85 LYS N    N  -1.366 -31.848  20.598 1.00 . E E .  81 LYS N    1 1 
       10 143737 5 1  85 LYS NZ   N  -0.999 -37.567  22.369 1.00 . E E .  81 LYS NZ   1 1 
       10 143738 5 1  85 LYS O    O   0.687 -31.075  22.490 1.00 . E E .  81 LYS O    1 1 
       10 143739 5 1  86 GLY C    C   0.461 -27.839  23.364 1.00 . E E .  82 GLY C    1 1 
       10 143740 5 1  86 GLY CA   C  -0.028 -29.022  24.191 1.00 . E E .  82 GLY CA   1 1 
       10 143741 5 1  86 GLY H    H  -1.913 -29.651  23.443 1.00 . E E .  82 GLY H    1 1 
       10 143742 5 1  86 GLY HA2  H  -0.528 -28.653  25.076 1.00 . E E .  82 GLY HA2  1 1 
       10 143743 5 1  86 GLY HA3  H   0.824 -29.617  24.488 1.00 . E E .  82 GLY HA3  1 1 
       10 143744 5 1  86 GLY N    N  -0.952 -29.858  23.434 1.00 . E E .  82 GLY N    1 1 
       10 143745 5 1  86 GLY O    O   1.644 -27.501  23.385 1.00 . E E .  82 GLY O    1 1 
       10 143746 5 1  87 ILE C    C   0.272 -24.879  22.701 1.00 . E E .  83 ILE C    1 1 
       10 143747 5 1  87 ILE CA   C  -0.099 -26.062  21.808 1.00 . E E .  83 ILE CA   1 1 
       10 143748 5 1  87 ILE CB   C  -1.267 -25.681  20.888 1.00 . E E .  83 ILE CB   1 1 
       10 143749 5 1  87 ILE CD1  C  -2.918 -26.566  19.226 1.00 . E E .  83 ILE CD1  1 1 
       10 143750 5 1  87 ILE CG1  C  -1.654 -26.886  20.025 1.00 . E E .  83 ILE CG1  1 1 
       10 143751 5 1  87 ILE CG2  C  -0.854 -24.525  19.972 1.00 . E E .  83 ILE CG2  1 1 
       10 143752 5 1  87 ILE H    H  -1.378 -27.539  22.632 1.00 . E E .  83 ILE H    1 1 
       10 143753 5 1  87 ILE HA   H   0.754 -26.318  21.198 1.00 . E E .  83 ILE HA   1 1 
       10 143754 5 1  87 ILE HB   H  -2.113 -25.379  21.488 1.00 . E E .  83 ILE HB   1 1 
       10 143755 5 1  87 ILE HD11 H  -3.310 -27.474  18.792 1.00 . E E .  83 ILE HD11 1 1 
       10 143756 5 1  87 ILE HD12 H  -2.679 -25.865  18.439 1.00 . E E .  83 ILE HD12 1 1 
       10 143757 5 1  87 ILE HD13 H  -3.658 -26.132  19.881 1.00 . E E .  83 ILE HD13 1 1 
       10 143758 5 1  87 ILE HG12 H  -0.845 -27.112  19.345 1.00 . E E .  83 ILE HG12 1 1 
       10 143759 5 1  87 ILE HG13 H  -1.838 -27.739  20.660 1.00 . E E .  83 ILE HG13 1 1 
       10 143760 5 1  87 ILE HG21 H  -1.691 -24.237  19.354 1.00 . E E .  83 ILE HG21 1 1 
       10 143761 5 1  87 ILE HG22 H  -0.033 -24.840  19.343 1.00 . E E .  83 ILE HG22 1 1 
       10 143762 5 1  87 ILE HG23 H  -0.542 -23.683  20.573 1.00 . E E .  83 ILE HG23 1 1 
       10 143763 5 1  87 ILE N    N  -0.453 -27.217  22.626 1.00 . E E .  83 ILE N    1 1 
       10 143764 5 1  87 ILE O    O  -0.358 -24.643  23.730 1.00 . E E .  83 ILE O    1 1 
       10 143765 5 1  88 LYS C    C   1.244 -21.701  22.432 1.00 . E E .  84 LYS C    1 1 
       10 143766 5 1  88 LYS CA   C   1.767 -22.991  23.055 1.00 . E E .  84 LYS CA   1 1 
       10 143767 5 1  88 LYS CB   C   3.298 -22.971  23.058 1.00 . E E .  84 LYS CB   1 1 
       10 143768 5 1  88 LYS CD   C   5.324 -21.731  23.830 1.00 . E E .  84 LYS CD   1 1 
       10 143769 5 1  88 LYS CE   C   5.843 -20.665  24.796 1.00 . E E .  84 LYS CE   1 1 
       10 143770 5 1  88 LYS CG   C   3.802 -21.836  23.951 1.00 . E E .  84 LYS CG   1 1 
       10 143771 5 1  88 LYS H    H   1.750 -24.368  21.453 1.00 . E E .  84 LYS H    1 1 
       10 143772 5 1  88 LYS HA   H   1.412 -23.069  24.070 1.00 . E E .  84 LYS HA   1 1 
       10 143773 5 1  88 LYS HB2  H   3.667 -23.915  23.433 1.00 . E E .  84 LYS HB2  1 1 
       10 143774 5 1  88 LYS HB3  H   3.657 -22.819  22.052 1.00 . E E .  84 LYS HB3  1 1 
       10 143775 5 1  88 LYS HD2  H   5.770 -22.685  24.071 1.00 . E E .  84 LYS HD2  1 1 
       10 143776 5 1  88 LYS HD3  H   5.586 -21.455  22.819 1.00 . E E .  84 LYS HD3  1 1 
       10 143777 5 1  88 LYS HE2  H   5.556 -19.687  24.440 1.00 . E E .  84 LYS HE2  1 1 
       10 143778 5 1  88 LYS HE3  H   5.421 -20.832  25.775 1.00 . E E .  84 LYS HE3  1 1 
       10 143779 5 1  88 LYS HG2  H   3.350 -20.905  23.641 1.00 . E E .  84 LYS HG2  1 1 
       10 143780 5 1  88 LYS HG3  H   3.539 -22.041  24.979 1.00 . E E .  84 LYS HG3  1 1 
       10 143781 5 1  88 LYS HZ1  H   7.605 -21.650  25.312 1.00 . E E .  84 LYS HZ1  1 1 
       10 143782 5 1  88 LYS HZ2  H   7.690 -19.961  25.450 1.00 . E E .  84 LYS HZ2  1 1 
       10 143783 5 1  88 LYS HZ3  H   7.731 -20.690  23.915 1.00 . E E .  84 LYS HZ3  1 1 
       10 143784 5 1  88 LYS N    N   1.299 -24.142  22.291 1.00 . E E .  84 LYS N    1 1 
       10 143785 5 1  88 LYS NZ   N   7.329 -20.747  24.874 1.00 . E E .  84 LYS NZ   1 1 
       10 143786 5 1  88 LYS O    O   0.622 -20.880  23.105 1.00 . E E .  84 LYS O    1 1 
       10 143787 5 1  89 ASP C    C   0.991 -20.602  18.934 1.00 . E E .  85 ASP C    1 1 
       10 143788 5 1  89 ASP CA   C   1.086 -20.333  20.430 1.00 . E E .  85 ASP CA   1 1 
       10 143789 5 1  89 ASP CB   C   2.089 -19.206  20.687 1.00 . E E .  85 ASP CB   1 1 
       10 143790 5 1  89 ASP CG   C   1.426 -17.852  20.447 1.00 . E E .  85 ASP CG   1 1 
       10 143791 5 1  89 ASP H    H   1.984 -22.244  20.655 1.00 . E E .  85 ASP H    1 1 
       10 143792 5 1  89 ASP HA   H   0.116 -20.028  20.795 1.00 . E E .  85 ASP HA   1 1 
       10 143793 5 1  89 ASP HB2  H   2.435 -19.260  21.708 1.00 . E E .  85 ASP HB2  1 1 
       10 143794 5 1  89 ASP HB3  H   2.929 -19.315  20.017 1.00 . E E .  85 ASP HB3  1 1 
       10 143795 5 1  89 ASP N    N   1.504 -21.538  21.140 1.00 . E E .  85 ASP N    1 1 
       10 143796 5 1  89 ASP O    O   1.649 -21.505  18.416 1.00 . E E .  85 ASP O    1 1 
       10 143797 5 1  89 ASP OD1  O   1.315 -17.466  19.296 1.00 . E E .  85 ASP OD1  1 1 
       10 143798 5 1  89 ASP OD2  O   1.043 -17.223  21.419 1.00 . E E .  85 ASP OD2  1 1 
       10 143799 5 1  90 VAL C    C   0.089 -18.663  16.066 1.00 . E E .  86 VAL C    1 1 
       10 143800 5 1  90 VAL CA   C  -0.011 -20.000  16.798 1.00 . E E .  86 VAL CA   1 1 
       10 143801 5 1  90 VAL CB   C  -1.378 -20.640  16.523 1.00 . E E .  86 VAL CB   1 1 
       10 143802 5 1  90 VAL CG1  C  -1.529 -20.929  15.026 1.00 . E E .  86 VAL CG1  1 1 
       10 143803 5 1  90 VAL CG2  C  -1.505 -21.956  17.296 1.00 . E E .  86 VAL CG2  1 1 
       10 143804 5 1  90 VAL H    H  -0.305 -19.094  18.695 1.00 . E E .  86 VAL H    1 1 
       10 143805 5 1  90 VAL HA   H   0.760 -20.657  16.422 1.00 . E E .  86 VAL HA   1 1 
       10 143806 5 1  90 VAL HB   H  -2.159 -19.961  16.836 1.00 . E E .  86 VAL HB   1 1 
       10 143807 5 1  90 VAL HG11 H  -0.792 -21.659  14.725 1.00 . E E .  86 VAL HG11 1 1 
       10 143808 5 1  90 VAL HG12 H  -1.384 -20.017  14.466 1.00 . E E .  86 VAL HG12 1 1 
       10 143809 5 1  90 VAL HG13 H  -2.519 -21.317  14.833 1.00 . E E .  86 VAL HG13 1 1 
       10 143810 5 1  90 VAL HG21 H  -2.421 -22.454  17.010 1.00 . E E .  86 VAL HG21 1 1 
       10 143811 5 1  90 VAL HG22 H  -1.523 -21.751  18.355 1.00 . E E .  86 VAL HG22 1 1 
       10 143812 5 1  90 VAL HG23 H  -0.663 -22.591  17.065 1.00 . E E .  86 VAL HG23 1 1 
       10 143813 5 1  90 VAL N    N   0.179 -19.813  18.236 1.00 . E E .  86 VAL N    1 1 
       10 143814 5 1  90 VAL O    O  -0.518 -17.672  16.470 1.00 . E E .  86 VAL O    1 1 
       10 143815 5 1  91 ILE C    C   0.448 -17.821  12.727 1.00 . E E .  87 ILE C    1 1 
       10 143816 5 1  91 ILE CA   C   0.960 -17.475  14.120 1.00 . E E .  87 ILE CA   1 1 
       10 143817 5 1  91 ILE CB   C   2.412 -16.994  14.019 1.00 . E E .  87 ILE CB   1 1 
       10 143818 5 1  91 ILE CD1  C   2.204 -15.795  16.257 1.00 . E E .  87 ILE CD1  1 1 
       10 143819 5 1  91 ILE CG1  C   3.021 -16.788  15.418 1.00 . E E .  87 ILE CG1  1 1 
       10 143820 5 1  91 ILE CG2  C   2.453 -15.672  13.248 1.00 . E E .  87 ILE CG2  1 1 
       10 143821 5 1  91 ILE H    H   1.374 -19.454  14.754 1.00 . E E .  87 ILE H    1 1 
       10 143822 5 1  91 ILE HA   H   0.354 -16.679  14.529 1.00 . E E .  87 ILE HA   1 1 
       10 143823 5 1  91 ILE HB   H   2.991 -17.732  13.482 1.00 . E E .  87 ILE HB   1 1 
       10 143824 5 1  91 ILE HD11 H   2.869 -15.065  16.693 1.00 . E E .  87 ILE HD11 1 1 
       10 143825 5 1  91 ILE HD12 H   1.695 -16.329  17.047 1.00 . E E .  87 ILE HD12 1 1 
       10 143826 5 1  91 ILE HD13 H   1.473 -15.288  15.643 1.00 . E E .  87 ILE HD13 1 1 
       10 143827 5 1  91 ILE HG12 H   3.054 -17.738  15.929 1.00 . E E .  87 ILE HG12 1 1 
       10 143828 5 1  91 ILE HG13 H   4.029 -16.413  15.308 1.00 . E E .  87 ILE HG13 1 1 
       10 143829 5 1  91 ILE HG21 H   1.674 -15.019  13.611 1.00 . E E .  87 ILE HG21 1 1 
       10 143830 5 1  91 ILE HG22 H   2.301 -15.864  12.196 1.00 . E E .  87 ILE HG22 1 1 
       10 143831 5 1  91 ILE HG23 H   3.415 -15.201  13.391 1.00 . E E .  87 ILE HG23 1 1 
       10 143832 5 1  91 ILE N    N   0.861 -18.652  14.983 1.00 . E E .  87 ILE N    1 1 
       10 143833 5 1  91 ILE O    O   0.852 -18.827  12.142 1.00 . E E .  87 ILE O    1 1 
       10 143834 5 1  92 LEU C    C  -0.657 -16.231   9.852 1.00 . E E .  88 LEU C    1 1 
       10 143835 5 1  92 LEU CA   C  -1.063 -17.262  10.901 1.00 . E E .  88 LEU CA   1 1 
       10 143836 5 1  92 LEU CB   C  -2.585 -17.249  11.055 1.00 . E E .  88 LEU CB   1 1 
       10 143837 5 1  92 LEU CD1  C  -3.033 -19.311   9.715 1.00 . E E .  88 LEU CD1  1 1 
       10 143838 5 1  92 LEU CD2  C  -4.727 -17.478   9.793 1.00 . E E .  88 LEU CD2  1 1 
       10 143839 5 1  92 LEU CG   C  -3.231 -17.795   9.781 1.00 . E E .  88 LEU CG   1 1 
       10 143840 5 1  92 LEU H    H  -0.679 -16.167  12.678 1.00 . E E .  88 LEU H    1 1 
       10 143841 5 1  92 LEU HA   H  -0.762 -18.241  10.559 1.00 . E E .  88 LEU HA   1 1 
       10 143842 5 1  92 LEU HB2  H  -2.867 -17.866  11.895 1.00 . E E .  88 LEU HB2  1 1 
       10 143843 5 1  92 LEU HB3  H  -2.922 -16.237  11.220 1.00 . E E .  88 LEU HB3  1 1 
       10 143844 5 1  92 LEU HD11 H  -2.013 -19.528   9.432 1.00 . E E .  88 LEU HD11 1 1 
       10 143845 5 1  92 LEU HD12 H  -3.707 -19.731   8.984 1.00 . E E .  88 LEU HD12 1 1 
       10 143846 5 1  92 LEU HD13 H  -3.237 -19.742  10.684 1.00 . E E .  88 LEU HD13 1 1 
       10 143847 5 1  92 LEU HD21 H  -5.148 -17.764  10.745 1.00 . E E .  88 LEU HD21 1 1 
       10 143848 5 1  92 LEU HD22 H  -5.219 -18.026   9.004 1.00 . E E .  88 LEU HD22 1 1 
       10 143849 5 1  92 LEU HD23 H  -4.872 -16.417   9.639 1.00 . E E .  88 LEU HD23 1 1 
       10 143850 5 1  92 LEU HG   H  -2.770 -17.334   8.918 1.00 . E E .  88 LEU HG   1 1 
       10 143851 5 1  92 LEU N    N  -0.439 -16.985  12.194 1.00 . E E .  88 LEU N    1 1 
       10 143852 5 1  92 LEU O    O  -0.652 -15.028  10.111 1.00 . E E .  88 LEU O    1 1 
       10 143853 5 1  93 ASP C    C  -0.842 -16.288   6.329 1.00 . E E .  89 ASP C    1 1 
       10 143854 5 1  93 ASP CA   C  -0.003 -15.862   7.529 1.00 . E E .  89 ASP CA   1 1 
       10 143855 5 1  93 ASP CB   C   1.484 -15.963   7.180 1.00 . E E .  89 ASP CB   1 1 
       10 143856 5 1  93 ASP CG   C   1.912 -14.742   6.375 1.00 . E E .  89 ASP CG   1 1 
       10 143857 5 1  93 ASP H    H  -0.251 -17.693   8.552 1.00 . E E .  89 ASP H    1 1 
       10 143858 5 1  93 ASP HA   H  -0.239 -14.839   7.782 1.00 . E E .  89 ASP HA   1 1 
       10 143859 5 1  93 ASP HB2  H   2.063 -16.014   8.091 1.00 . E E .  89 ASP HB2  1 1 
       10 143860 5 1  93 ASP HB3  H   1.654 -16.854   6.595 1.00 . E E .  89 ASP HB3  1 1 
       10 143861 5 1  93 ASP N    N  -0.311 -16.723   8.667 1.00 . E E .  89 ASP N    1 1 
       10 143862 5 1  93 ASP O    O  -1.219 -17.455   6.217 1.00 . E E .  89 ASP O    1 1 
       10 143863 5 1  93 ASP OD1  O   1.539 -14.659   5.216 1.00 . E E .  89 ASP OD1  1 1 
       10 143864 5 1  93 ASP OD2  O   2.608 -13.907   6.928 1.00 . E E .  89 ASP OD2  1 1 
       10 143865 5 1  94 GLU C    C  -1.744 -16.928   3.589 1.00 . E E .  90 GLU C    1 1 
       10 143866 5 1  94 GLU CA   C  -1.990 -15.589   4.287 1.00 . E E .  90 GLU CA   1 1 
       10 143867 5 1  94 GLU CB   C  -1.853 -14.458   3.266 1.00 . E E .  90 GLU CB   1 1 
       10 143868 5 1  94 GLU CD   C  -2.232 -11.971   2.912 1.00 . E E .  90 GLU CD   1 1 
       10 143869 5 1  94 GLU CG   C  -2.266 -13.131   3.915 1.00 . E E .  90 GLU CG   1 1 
       10 143870 5 1  94 GLU H    H  -0.620 -14.493   5.475 1.00 . E E .  90 GLU H    1 1 
       10 143871 5 1  94 GLU HA   H  -3.001 -15.582   4.666 1.00 . E E .  90 GLU HA   1 1 
       10 143872 5 1  94 GLU HB2  H  -0.829 -14.395   2.933 1.00 . E E .  90 GLU HB2  1 1 
       10 143873 5 1  94 GLU HB3  H  -2.497 -14.656   2.421 1.00 . E E .  90 GLU HB3  1 1 
       10 143874 5 1  94 GLU HG2  H  -3.269 -13.225   4.304 1.00 . E E .  90 GLU HG2  1 1 
       10 143875 5 1  94 GLU HG3  H  -1.592 -12.913   4.730 1.00 . E E .  90 GLU HG3  1 1 
       10 143876 5 1  94 GLU N    N  -1.076 -15.357   5.406 1.00 . E E .  90 GLU N    1 1 
       10 143877 5 1  94 GLU O    O  -2.694 -17.633   3.245 1.00 . E E .  90 GLU O    1 1 
       10 143878 5 1  94 GLU OE1  O  -1.727 -12.146   1.812 1.00 . E E .  90 GLU OE1  1 1 
       10 143879 5 1  94 GLU OE2  O  -2.719 -10.911   3.265 1.00 . E E .  90 GLU OE2  1 1 
       10 143880 5 1  95 ASN C    C   0.921 -19.313   3.450 1.00 . E E .  91 ASN C    1 1 
       10 143881 5 1  95 ASN CA   C  -0.144 -18.525   2.687 1.00 . E E .  91 ASN CA   1 1 
       10 143882 5 1  95 ASN CB   C   0.348 -18.207   1.273 1.00 . E E .  91 ASN CB   1 1 
       10 143883 5 1  95 ASN CG   C  -0.764 -17.532   0.475 1.00 . E E .  91 ASN CG   1 1 
       10 143884 5 1  95 ASN H    H   0.243 -16.697   3.695 1.00 . E E .  91 ASN H    1 1 
       10 143885 5 1  95 ASN HA   H  -1.033 -19.139   2.611 1.00 . E E .  91 ASN HA   1 1 
       10 143886 5 1  95 ASN HB2  H   1.200 -17.547   1.329 1.00 . E E .  91 ASN HB2  1 1 
       10 143887 5 1  95 ASN HB3  H   0.634 -19.123   0.778 1.00 . E E .  91 ASN HB3  1 1 
       10 143888 5 1  95 ASN HD21 H   0.455 -16.233  -0.403 1.00 . E E .  91 ASN HD21 1 1 
       10 143889 5 1  95 ASN HD22 H  -1.181 -16.102  -0.836 1.00 . E E .  91 ASN HD22 1 1 
       10 143890 5 1  95 ASN N    N  -0.478 -17.281   3.380 1.00 . E E .  91 ASN N    1 1 
       10 143891 5 1  95 ASN ND2  N  -0.472 -16.540  -0.320 1.00 . E E .  91 ASN ND2  1 1 
       10 143892 5 1  95 ASN O    O   1.822 -19.904   2.850 1.00 . E E .  91 ASN O    1 1 
       10 143893 5 1  95 ASN OD1  O  -1.928 -17.919   0.580 1.00 . E E .  91 ASN OD1  1 1 
       10 143894 5 1  96 LEU C    C   1.250 -20.205   7.023 1.00 . E E .  92 LEU C    1 1 
       10 143895 5 1  96 LEU CA   C   1.777 -20.046   5.601 1.00 . E E .  92 LEU CA   1 1 
       10 143896 5 1  96 LEU CB   C   3.104 -19.282   5.623 1.00 . E E .  92 LEU CB   1 1 
       10 143897 5 1  96 LEU CD1  C   4.528 -21.150   4.760 1.00 . E E .  92 LEU CD1  1 1 
       10 143898 5 1  96 LEU CD2  C   5.504 -19.440   6.295 1.00 . E E .  92 LEU CD2  1 1 
       10 143899 5 1  96 LEU CG   C   4.247 -20.245   5.962 1.00 . E E .  92 LEU CG   1 1 
       10 143900 5 1  96 LEU H    H   0.062 -18.862   5.203 1.00 . E E .  92 LEU H    1 1 
       10 143901 5 1  96 LEU HA   H   1.944 -21.024   5.178 1.00 . E E .  92 LEU HA   1 1 
       10 143902 5 1  96 LEU HB2  H   3.281 -18.841   4.652 1.00 . E E .  92 LEU HB2  1 1 
       10 143903 5 1  96 LEU HB3  H   3.061 -18.505   6.369 1.00 . E E .  92 LEU HB3  1 1 
       10 143904 5 1  96 LEU HD11 H   3.818 -21.964   4.748 1.00 . E E .  92 LEU HD11 1 1 
       10 143905 5 1  96 LEU HD12 H   5.530 -21.545   4.836 1.00 . E E .  92 LEU HD12 1 1 
       10 143906 5 1  96 LEU HD13 H   4.434 -20.578   3.849 1.00 . E E .  92 LEU HD13 1 1 
       10 143907 5 1  96 LEU HD21 H   6.304 -20.116   6.558 1.00 . E E .  92 LEU HD21 1 1 
       10 143908 5 1  96 LEU HD22 H   5.302 -18.783   7.127 1.00 . E E .  92 LEU HD22 1 1 
       10 143909 5 1  96 LEU HD23 H   5.798 -18.856   5.436 1.00 . E E .  92 LEU HD23 1 1 
       10 143910 5 1  96 LEU HG   H   3.967 -20.850   6.810 1.00 . E E .  92 LEU HG   1 1 
       10 143911 5 1  96 LEU N    N   0.810 -19.332   4.774 1.00 . E E .  92 LEU N    1 1 
       10 143912 5 1  96 LEU O    O   0.614 -19.302   7.562 1.00 . E E .  92 LEU O    1 1 
       10 143913 5 1  97 ILE C    C   2.213 -22.061   9.861 1.00 . E E .  93 ILE C    1 1 
       10 143914 5 1  97 ILE CA   C   1.041 -21.632   8.984 1.00 . E E .  93 ILE CA   1 1 
       10 143915 5 1  97 ILE CB   C  -0.020 -22.741   8.955 1.00 . E E .  93 ILE CB   1 1 
       10 143916 5 1  97 ILE CD1  C  -2.047 -23.566   7.744 1.00 . E E .  93 ILE CD1  1 1 
       10 143917 5 1  97 ILE CG1  C  -1.175 -22.342   8.029 1.00 . E E .  93 ILE CG1  1 1 
       10 143918 5 1  97 ILE CG2  C  -0.574 -22.968  10.365 1.00 . E E .  93 ILE CG2  1 1 
       10 143919 5 1  97 ILE H    H   2.043 -22.039   7.163 1.00 . E E .  93 ILE H    1 1 
       10 143920 5 1  97 ILE HA   H   0.601 -20.737   9.401 1.00 . E E .  93 ILE HA   1 1 
       10 143921 5 1  97 ILE HB   H   0.429 -23.656   8.597 1.00 . E E .  93 ILE HB   1 1 
       10 143922 5 1  97 ILE HD11 H  -2.835 -23.295   7.057 1.00 . E E .  93 ILE HD11 1 1 
       10 143923 5 1  97 ILE HD12 H  -2.480 -23.923   8.665 1.00 . E E .  93 ILE HD12 1 1 
       10 143924 5 1  97 ILE HD13 H  -1.442 -24.346   7.305 1.00 . E E .  93 ILE HD13 1 1 
       10 143925 5 1  97 ILE HG12 H  -1.770 -21.578   8.506 1.00 . E E .  93 ILE HG12 1 1 
       10 143926 5 1  97 ILE HG13 H  -0.783 -21.961   7.098 1.00 . E E .  93 ILE HG13 1 1 
       10 143927 5 1  97 ILE HG21 H  -1.345 -23.724  10.332 1.00 . E E .  93 ILE HG21 1 1 
       10 143928 5 1  97 ILE HG22 H  -0.990 -22.046  10.741 1.00 . E E .  93 ILE HG22 1 1 
       10 143929 5 1  97 ILE HG23 H   0.223 -23.296  11.016 1.00 . E E .  93 ILE HG23 1 1 
       10 143930 5 1  97 ILE N    N   1.514 -21.358   7.630 1.00 . E E .  93 ILE N    1 1 
       10 143931 5 1  97 ILE O    O   2.919 -23.013   9.534 1.00 . E E .  93 ILE O    1 1 
       10 143932 5 1  98 VAL C    C   2.948 -21.991  13.274 1.00 . E E .  94 VAL C    1 1 
       10 143933 5 1  98 VAL CA   C   3.510 -21.689  11.889 1.00 . E E .  94 VAL CA   1 1 
       10 143934 5 1  98 VAL CB   C   4.500 -20.522  11.976 1.00 . E E .  94 VAL CB   1 1 
       10 143935 5 1  98 VAL CG1  C   5.692 -20.919  12.851 1.00 . E E .  94 VAL CG1  1 1 
       10 143936 5 1  98 VAL CG2  C   5.009 -20.161  10.577 1.00 . E E .  94 VAL CG2  1 1 
       10 143937 5 1  98 VAL H    H   1.827 -20.608  11.184 1.00 . E E .  94 VAL H    1 1 
       10 143938 5 1  98 VAL HA   H   4.033 -22.563  11.527 1.00 . E E .  94 VAL HA   1 1 
       10 143939 5 1  98 VAL HB   H   4.006 -19.664  12.411 1.00 . E E .  94 VAL HB   1 1 
       10 143940 5 1  98 VAL HG11 H   6.350 -20.072  12.969 1.00 . E E .  94 VAL HG11 1 1 
       10 143941 5 1  98 VAL HG12 H   6.228 -21.730  12.380 1.00 . E E .  94 VAL HG12 1 1 
       10 143942 5 1  98 VAL HG13 H   5.337 -21.239  13.819 1.00 . E E .  94 VAL HG13 1 1 
       10 143943 5 1  98 VAL HG21 H   5.297 -21.063  10.055 1.00 . E E .  94 VAL HG21 1 1 
       10 143944 5 1  98 VAL HG22 H   5.862 -19.506  10.662 1.00 . E E .  94 VAL HG22 1 1 
       10 143945 5 1  98 VAL HG23 H   4.226 -19.662  10.026 1.00 . E E .  94 VAL HG23 1 1 
       10 143946 5 1  98 VAL N    N   2.418 -21.360  10.972 1.00 . E E .  94 VAL N    1 1 
       10 143947 5 1  98 VAL O    O   2.245 -21.168  13.857 1.00 . E E .  94 VAL O    1 1 
       10 143948 5 1  99 VAL C    C   3.946 -23.891  16.045 1.00 . E E .  95 VAL C    1 1 
       10 143949 5 1  99 VAL CA   C   2.777 -23.579  15.114 1.00 . E E .  95 VAL CA   1 1 
       10 143950 5 1  99 VAL CB   C   1.878 -24.816  14.972 1.00 . E E .  95 VAL CB   1 1 
       10 143951 5 1  99 VAL CG1  C   1.287 -25.190  16.335 1.00 . E E .  95 VAL CG1  1 1 
       10 143952 5 1  99 VAL CG2  C   0.733 -24.517  14.001 1.00 . E E .  95 VAL CG2  1 1 
       10 143953 5 1  99 VAL H    H   3.863 -23.771  13.303 1.00 . E E .  95 VAL H    1 1 
       10 143954 5 1  99 VAL HA   H   2.195 -22.776  15.545 1.00 . E E .  95 VAL HA   1 1 
       10 143955 5 1  99 VAL HB   H   2.463 -25.642  14.597 1.00 . E E .  95 VAL HB   1 1 
       10 143956 5 1  99 VAL HG11 H   0.618 -24.409  16.663 1.00 . E E .  95 VAL HG11 1 1 
       10 143957 5 1  99 VAL HG12 H   2.084 -25.305  17.055 1.00 . E E .  95 VAL HG12 1 1 
       10 143958 5 1  99 VAL HG13 H   0.744 -26.119  16.249 1.00 . E E .  95 VAL HG13 1 1 
       10 143959 5 1  99 VAL HG21 H   0.152 -23.687  14.375 1.00 . E E .  95 VAL HG21 1 1 
       10 143960 5 1  99 VAL HG22 H   0.101 -25.387  13.910 1.00 . E E .  95 VAL HG22 1 1 
       10 143961 5 1  99 VAL HG23 H   1.139 -24.263  13.033 1.00 . E E .  95 VAL HG23 1 1 
       10 143962 5 1  99 VAL N    N   3.274 -23.168  13.802 1.00 . E E .  95 VAL N    1 1 
       10 143963 5 1  99 VAL O    O   4.906 -24.552  15.651 1.00 . E E .  95 VAL O    1 1 
       10 143964 5 1 100 ILE C    C   4.305 -24.430  19.445 1.00 . E E .  96 ILE C    1 1 
       10 143965 5 1 100 ILE CA   C   4.893 -23.641  18.278 1.00 . E E .  96 ILE CA   1 1 
       10 143966 5 1 100 ILE CB   C   5.440 -22.304  18.797 1.00 . E E .  96 ILE CB   1 1 
       10 143967 5 1 100 ILE CD1  C   6.163 -20.012  18.121 1.00 . E E .  96 ILE CD1  1 1 
       10 143968 5 1 100 ILE CG1  C   5.952 -21.448  17.634 1.00 . E E .  96 ILE CG1  1 1 
       10 143969 5 1 100 ILE CG2  C   6.597 -22.559  19.770 1.00 . E E .  96 ILE CG2  1 1 
       10 143970 5 1 100 ILE H    H   3.072 -22.868  17.524 1.00 . E E .  96 ILE H    1 1 
       10 143971 5 1 100 ILE HA   H   5.701 -24.208  17.833 1.00 . E E .  96 ILE HA   1 1 
       10 143972 5 1 100 ILE HB   H   4.653 -21.775  19.314 1.00 . E E .  96 ILE HB   1 1 
       10 143973 5 1 100 ILE HD11 H   7.025 -19.975  18.772 1.00 . E E .  96 ILE HD11 1 1 
       10 143974 5 1 100 ILE HD12 H   5.288 -19.685  18.663 1.00 . E E .  96 ILE HD12 1 1 
       10 143975 5 1 100 ILE HD13 H   6.325 -19.365  17.272 1.00 . E E .  96 ILE HD13 1 1 
       10 143976 5 1 100 ILE HG12 H   6.888 -21.849  17.276 1.00 . E E .  96 ILE HG12 1 1 
       10 143977 5 1 100 ILE HG13 H   5.229 -21.447  16.833 1.00 . E E .  96 ILE HG13 1 1 
       10 143978 5 1 100 ILE HG21 H   6.205 -22.944  20.700 1.00 . E E .  96 ILE HG21 1 1 
       10 143979 5 1 100 ILE HG22 H   7.122 -21.635  19.955 1.00 . E E .  96 ILE HG22 1 1 
       10 143980 5 1 100 ILE HG23 H   7.276 -23.281  19.339 1.00 . E E .  96 ILE HG23 1 1 
       10 143981 5 1 100 ILE N    N   3.854 -23.403  17.278 1.00 . E E .  96 ILE N    1 1 
       10 143982 5 1 100 ILE O    O   3.260 -24.063  19.982 1.00 . E E .  96 ILE O    1 1 
       10 143983 5 1 101 THR C    C   5.256 -26.016  22.239 1.00 . E E .  97 THR C    1 1 
       10 143984 5 1 101 THR CA   C   4.512 -26.333  20.944 1.00 . E E .  97 THR CA   1 1 
       10 143985 5 1 101 THR CB   C   4.702 -27.811  20.597 1.00 . E E .  97 THR CB   1 1 
       10 143986 5 1 101 THR CG2  C   3.791 -28.184  19.427 1.00 . E E .  97 THR CG2  1 1 
       10 143987 5 1 101 THR H    H   5.824 -25.731  19.390 1.00 . E E .  97 THR H    1 1 
       10 143988 5 1 101 THR HA   H   3.458 -26.147  21.095 1.00 . E E .  97 THR HA   1 1 
       10 143989 5 1 101 THR HB   H   4.449 -28.417  21.454 1.00 . E E .  97 THR HB   1 1 
       10 143990 5 1 101 THR HG1  H   6.459 -28.581  20.922 1.00 . E E .  97 THR HG1  1 1 
       10 143991 5 1 101 THR HG21 H   4.056 -27.595  18.562 1.00 . E E .  97 THR HG21 1 1 
       10 143992 5 1 101 THR HG22 H   2.762 -27.986  19.696 1.00 . E E .  97 THR HG22 1 1 
       10 143993 5 1 101 THR HG23 H   3.909 -29.233  19.200 1.00 . E E .  97 THR HG23 1 1 
       10 143994 5 1 101 THR N    N   4.989 -25.498  19.845 1.00 . E E .  97 THR N    1 1 
       10 143995 5 1 101 THR O    O   6.380 -25.518  22.220 1.00 . E E .  97 THR O    1 1 
       10 143996 5 1 101 THR OG1  O   6.058 -28.038  20.239 1.00 . E E .  97 THR OG1  1 1 
       10 143997 5 1 102 GLU C    C   6.635 -26.682  24.796 1.00 . E E .  98 GLU C    1 1 
       10 143998 5 1 102 GLU CA   C   5.238 -26.071  24.670 1.00 . E E .  98 GLU CA   1 1 
       10 143999 5 1 102 GLU CB   C   4.340 -26.624  25.777 1.00 . E E .  98 GLU CB   1 1 
       10 144000 5 1 102 GLU CD   C   2.171 -26.298  26.983 1.00 . E E .  98 GLU CD   1 1 
       10 144001 5 1 102 GLU CG   C   3.034 -25.828  25.817 1.00 . E E .  98 GLU CG   1 1 
       10 144002 5 1 102 GLU H    H   3.751 -26.763  23.325 1.00 . E E .  98 GLU H    1 1 
       10 144003 5 1 102 GLU HA   H   5.317 -25.001  24.797 1.00 . E E .  98 GLU HA   1 1 
       10 144004 5 1 102 GLU HB2  H   4.125 -27.664  25.580 1.00 . E E .  98 GLU HB2  1 1 
       10 144005 5 1 102 GLU HB3  H   4.842 -26.533  26.729 1.00 . E E .  98 GLU HB3  1 1 
       10 144006 5 1 102 GLU HG2  H   3.258 -24.779  25.938 1.00 . E E .  98 GLU HG2  1 1 
       10 144007 5 1 102 GLU HG3  H   2.495 -25.977  24.893 1.00 . E E .  98 GLU HG3  1 1 
       10 144008 5 1 102 GLU N    N   4.635 -26.340  23.367 1.00 . E E .  98 GLU N    1 1 
       10 144009 5 1 102 GLU O    O   7.480 -26.154  25.520 1.00 . E E .  98 GLU O    1 1 
       10 144010 5 1 102 GLU OE1  O   1.381 -27.206  26.783 1.00 . E E .  98 GLU OE1  1 1 
       10 144011 5 1 102 GLU OE2  O   2.313 -25.742  28.060 1.00 . E E .  98 GLU OE2  1 1 
       10 144012 5 1 103 GLU C    C   9.282 -27.798  23.384 1.00 . E E .  99 GLU C    1 1 
       10 144013 5 1 103 GLU CA   C   8.172 -28.474  24.202 1.00 . E E .  99 GLU CA   1 1 
       10 144014 5 1 103 GLU CB   C   8.020 -29.922  23.735 1.00 . E E .  99 GLU CB   1 1 
       10 144015 5 1 103 GLU CD   C   7.462 -30.782  26.059 1.00 . E E .  99 GLU CD   1 1 
       10 144016 5 1 103 GLU CG   C   6.987 -30.643  24.610 1.00 . E E .  99 GLU CG   1 1 
       10 144017 5 1 103 GLU H    H   6.191 -28.150  23.507 1.00 . E E .  99 GLU H    1 1 
       10 144018 5 1 103 GLU HA   H   8.471 -28.484  25.239 1.00 . E E .  99 GLU HA   1 1 
       10 144019 5 1 103 GLU HB2  H   7.694 -29.935  22.705 1.00 . E E .  99 GLU HB2  1 1 
       10 144020 5 1 103 GLU HB3  H   8.970 -30.429  23.818 1.00 . E E .  99 GLU HB3  1 1 
       10 144021 5 1 103 GLU HG2  H   6.062 -30.082  24.596 1.00 . E E .  99 GLU HG2  1 1 
       10 144022 5 1 103 GLU HG3  H   6.804 -31.626  24.201 1.00 . E E .  99 GLU HG3  1 1 
       10 144023 5 1 103 GLU N    N   6.883 -27.788  24.099 1.00 . E E .  99 GLU N    1 1 
       10 144024 5 1 103 GLU O    O  10.327 -28.406  23.158 1.00 . E E .  99 GLU O    1 1 
       10 144025 5 1 103 GLU OE1  O   8.621 -30.508  26.337 1.00 . E E .  99 GLU OE1  1 1 
       10 144026 5 1 103 GLU OE2  O   6.649 -31.170  26.882 1.00 . E E .  99 GLU OE2  1 1 
       10 144027 5 1 104 ASN C    C  10.382 -26.515  20.840 1.00 . E E . 100 ASN C    1 1 
       10 144028 5 1 104 ASN CA   C  10.068 -25.826  22.167 1.00 . E E . 100 ASN CA   1 1 
       10 144029 5 1 104 ASN CB   C  11.348 -25.640  22.996 1.00 . E E . 100 ASN CB   1 1 
       10 144030 5 1 104 ASN CG   C  11.062 -24.836  24.267 1.00 . E E . 100 ASN CG   1 1 
       10 144031 5 1 104 ASN H    H   8.190 -26.146  23.082 1.00 . E E . 100 ASN H    1 1 
       10 144032 5 1 104 ASN HA   H   9.669 -24.848  21.946 1.00 . E E . 100 ASN HA   1 1 
       10 144033 5 1 104 ASN HB2  H  11.748 -26.604  23.267 1.00 . E E . 100 ASN HB2  1 1 
       10 144034 5 1 104 ASN HB3  H  12.078 -25.111  22.401 1.00 . E E . 100 ASN HB3  1 1 
       10 144035 5 1 104 ASN HD21 H  12.935 -24.925  24.931 1.00 . E E . 100 ASN HD21 1 1 
       10 144036 5 1 104 ASN HD22 H  11.851 -24.082  25.924 1.00 . E E . 100 ASN HD22 1 1 
       10 144037 5 1 104 ASN N    N   9.063 -26.563  22.931 1.00 . E E . 100 ASN N    1 1 
       10 144038 5 1 104 ASN ND2  N  12.030 -24.596  25.110 1.00 . E E . 100 ASN ND2  1 1 
       10 144039 5 1 104 ASN O    O  11.524 -26.514  20.381 1.00 . E E . 100 ASN O    1 1 
       10 144040 5 1 104 ASN OD1  O   9.931 -24.403  24.503 1.00 . E E . 100 ASN OD1  1 1 
       10 144041 5 1 105 GLU C    C   8.712 -26.719  17.909 1.00 . E E . 101 GLU C    1 1 
       10 144042 5 1 105 GLU CA   C   9.477 -27.625  18.869 1.00 . E E . 101 GLU CA   1 1 
       10 144043 5 1 105 GLU CB   C   8.911 -29.044  18.790 1.00 . E E . 101 GLU CB   1 1 
       10 144044 5 1 105 GLU CD   C   8.549 -31.019  17.232 1.00 . E E . 101 GLU CD   1 1 
       10 144045 5 1 105 GLU CG   C   9.174 -29.629  17.396 1.00 . E E . 101 GLU CG   1 1 
       10 144046 5 1 105 GLU H    H   8.508 -27.203  20.702 1.00 . E E . 101 GLU H    1 1 
       10 144047 5 1 105 GLU HA   H  10.519 -27.644  18.581 1.00 . E E . 101 GLU HA   1 1 
       10 144048 5 1 105 GLU HB2  H   9.388 -29.663  19.536 1.00 . E E . 101 GLU HB2  1 1 
       10 144049 5 1 105 GLU HB3  H   7.847 -29.019  18.969 1.00 . E E . 101 GLU HB3  1 1 
       10 144050 5 1 105 GLU HG2  H   8.756 -28.967  16.653 1.00 . E E . 101 GLU HG2  1 1 
       10 144051 5 1 105 GLU HG3  H  10.241 -29.701  17.241 1.00 . E E . 101 GLU HG3  1 1 
       10 144052 5 1 105 GLU N    N   9.358 -27.103  20.225 1.00 . E E . 101 GLU N    1 1 
       10 144053 5 1 105 GLU O    O   7.627 -26.239  18.231 1.00 . E E . 101 GLU O    1 1 
       10 144054 5 1 105 GLU OE1  O   7.894 -31.495  18.149 1.00 . E E . 101 GLU OE1  1 1 
       10 144055 5 1 105 GLU OE2  O   8.737 -31.595  16.174 1.00 . E E . 101 GLU OE2  1 1 
       10 144056 5 1 106 VAL C    C   8.293 -26.414  14.499 1.00 . E E . 102 VAL C    1 1 
       10 144057 5 1 106 VAL CA   C   8.679 -25.610  15.738 1.00 . E E . 102 VAL CA   1 1 
       10 144058 5 1 106 VAL CB   C   9.664 -24.497  15.352 1.00 . E E . 102 VAL CB   1 1 
       10 144059 5 1 106 VAL CG1  C   9.002 -23.530  14.363 1.00 . E E . 102 VAL CG1  1 1 
       10 144060 5 1 106 VAL CG2  C  10.080 -23.719  16.602 1.00 . E E . 102 VAL CG2  1 1 
       10 144061 5 1 106 VAL H    H  10.134 -26.928  16.523 1.00 . E E . 102 VAL H    1 1 
       10 144062 5 1 106 VAL HA   H   7.790 -25.159  16.153 1.00 . E E . 102 VAL HA   1 1 
       10 144063 5 1 106 VAL HB   H  10.539 -24.935  14.892 1.00 . E E . 102 VAL HB   1 1 
       10 144064 5 1 106 VAL HG11 H   8.599 -24.088  13.532 1.00 . E E . 102 VAL HG11 1 1 
       10 144065 5 1 106 VAL HG12 H   9.737 -22.827  14.003 1.00 . E E . 102 VAL HG12 1 1 
       10 144066 5 1 106 VAL HG13 H   8.207 -22.997  14.860 1.00 . E E . 102 VAL HG13 1 1 
       10 144067 5 1 106 VAL HG21 H  10.845 -23.002  16.343 1.00 . E E . 102 VAL HG21 1 1 
       10 144068 5 1 106 VAL HG22 H  10.465 -24.406  17.342 1.00 . E E . 102 VAL HG22 1 1 
       10 144069 5 1 106 VAL HG23 H   9.222 -23.200  17.005 1.00 . E E . 102 VAL HG23 1 1 
       10 144070 5 1 106 VAL N    N   9.287 -26.490  16.732 1.00 . E E . 102 VAL N    1 1 
       10 144071 5 1 106 VAL O    O   9.107 -27.159  13.952 1.00 . E E . 102 VAL O    1 1 
       10 144072 5 1 107 LEU C    C   6.062 -25.898  11.860 1.00 . E E . 103 LEU C    1 1 
       10 144073 5 1 107 LEU CA   C   6.548 -26.928  12.874 1.00 . E E . 103 LEU CA   1 1 
       10 144074 5 1 107 LEU CB   C   5.390 -27.864  13.227 1.00 . E E . 103 LEU CB   1 1 
       10 144075 5 1 107 LEU CD1  C   4.711 -29.614  14.869 1.00 . E E . 103 LEU CD1  1 1 
       10 144076 5 1 107 LEU CD2  C   6.581 -30.057  13.272 1.00 . E E . 103 LEU CD2  1 1 
       10 144077 5 1 107 LEU CG   C   5.896 -28.990  14.129 1.00 . E E . 103 LEU CG   1 1 
       10 144078 5 1 107 LEU H    H   6.427 -25.700  14.599 1.00 . E E . 103 LEU H    1 1 
       10 144079 5 1 107 LEU HA   H   7.345 -27.508  12.432 1.00 . E E . 103 LEU HA   1 1 
       10 144080 5 1 107 LEU HB2  H   4.621 -27.306  13.742 1.00 . E E . 103 LEU HB2  1 1 
       10 144081 5 1 107 LEU HB3  H   4.982 -28.288  12.322 1.00 . E E . 103 LEU HB3  1 1 
       10 144082 5 1 107 LEU HD11 H   4.971 -30.613  15.189 1.00 . E E . 103 LEU HD11 1 1 
       10 144083 5 1 107 LEU HD12 H   3.858 -29.658  14.209 1.00 . E E . 103 LEU HD12 1 1 
       10 144084 5 1 107 LEU HD13 H   4.468 -29.011  15.732 1.00 . E E . 103 LEU HD13 1 1 
       10 144085 5 1 107 LEU HD21 H   7.533 -29.682  12.926 1.00 . E E . 103 LEU HD21 1 1 
       10 144086 5 1 107 LEU HD22 H   5.957 -30.293  12.423 1.00 . E E . 103 LEU HD22 1 1 
       10 144087 5 1 107 LEU HD23 H   6.738 -30.948  13.862 1.00 . E E . 103 LEU HD23 1 1 
       10 144088 5 1 107 LEU HG   H   6.598 -28.591  14.845 1.00 . E E . 103 LEU HG   1 1 
       10 144089 5 1 107 LEU N    N   7.039 -26.263  14.079 1.00 . E E . 103 LEU N    1 1 
       10 144090 5 1 107 LEU O    O   5.297 -24.996  12.201 1.00 . E E . 103 LEU O    1 1 
       10 144091 5 1 108 ILE C    C   5.338 -25.898   8.467 1.00 . E E . 104 ILE C    1 1 
       10 144092 5 1 108 ILE CA   C   6.096 -25.130   9.546 1.00 . E E . 104 ILE CA   1 1 
       10 144093 5 1 108 ILE CB   C   7.323 -24.444   8.930 1.00 . E E . 104 ILE CB   1 1 
       10 144094 5 1 108 ILE CD1  C   9.487 -23.298   9.471 1.00 . E E . 104 ILE CD1  1 1 
       10 144095 5 1 108 ILE CG1  C   8.122 -23.721  10.022 1.00 . E E . 104 ILE CG1  1 1 
       10 144096 5 1 108 ILE CG2  C   6.870 -23.417   7.887 1.00 . E E . 104 ILE CG2  1 1 
       10 144097 5 1 108 ILE H    H   7.128 -26.768  10.410 1.00 . E E . 104 ILE H    1 1 
       10 144098 5 1 108 ILE HA   H   5.443 -24.370   9.954 1.00 . E E . 104 ILE HA   1 1 
       10 144099 5 1 108 ILE HB   H   7.949 -25.185   8.456 1.00 . E E . 104 ILE HB   1 1 
       10 144100 5 1 108 ILE HD11 H   9.901 -22.522  10.099 1.00 . E E . 104 ILE HD11 1 1 
       10 144101 5 1 108 ILE HD12 H   9.372 -22.921   8.465 1.00 . E E . 104 ILE HD12 1 1 
       10 144102 5 1 108 ILE HD13 H  10.152 -24.148   9.464 1.00 . E E . 104 ILE HD13 1 1 
       10 144103 5 1 108 ILE HG12 H   7.578 -22.847  10.344 1.00 . E E . 104 ILE HG12 1 1 
       10 144104 5 1 108 ILE HG13 H   8.270 -24.382  10.862 1.00 . E E . 104 ILE HG13 1 1 
       10 144105 5 1 108 ILE HG21 H   7.704 -22.788   7.613 1.00 . E E . 104 ILE HG21 1 1 
       10 144106 5 1 108 ILE HG22 H   6.081 -22.808   8.301 1.00 . E E . 104 ILE HG22 1 1 
       10 144107 5 1 108 ILE HG23 H   6.505 -23.933   7.011 1.00 . E E . 104 ILE HG23 1 1 
       10 144108 5 1 108 ILE N    N   6.506 -26.041  10.614 1.00 . E E . 104 ILE N    1 1 
       10 144109 5 1 108 ILE O    O   5.878 -26.830   7.866 1.00 . E E . 104 ILE O    1 1 
       10 144110 5 1 109 PHE C    C   2.814 -25.063   6.186 1.00 . E E . 105 PHE C    1 1 
       10 144111 5 1 109 PHE CA   C   3.243 -26.101   7.219 1.00 . E E . 105 PHE CA   1 1 
       10 144112 5 1 109 PHE CB   C   1.973 -26.661   7.867 1.00 . E E . 105 PHE CB   1 1 
       10 144113 5 1 109 PHE CD1  C   2.407 -28.994   8.721 1.00 . E E . 105 PHE CD1  1 1 
       10 144114 5 1 109 PHE CD2  C   2.170 -27.191  10.326 1.00 . E E . 105 PHE CD2  1 1 
       10 144115 5 1 109 PHE CE1  C   2.581 -29.905   9.769 1.00 . E E . 105 PHE CE1  1 1 
       10 144116 5 1 109 PHE CE2  C   2.352 -28.101  11.374 1.00 . E E . 105 PHE CE2  1 1 
       10 144117 5 1 109 PHE CG   C   2.201 -27.637   8.998 1.00 . E E . 105 PHE CG   1 1 
       10 144118 5 1 109 PHE CZ   C   2.555 -29.458  11.096 1.00 . E E . 105 PHE CZ   1 1 
       10 144119 5 1 109 PHE H    H   3.752 -24.710   8.722 1.00 . E E . 105 PHE H    1 1 
       10 144120 5 1 109 PHE HA   H   3.778 -26.901   6.730 1.00 . E E . 105 PHE HA   1 1 
       10 144121 5 1 109 PHE HB2  H   1.396 -25.834   8.254 1.00 . E E . 105 PHE HB2  1 1 
       10 144122 5 1 109 PHE HB3  H   1.389 -27.146   7.099 1.00 . E E . 105 PHE HB3  1 1 
       10 144123 5 1 109 PHE HD1  H   2.430 -29.337   7.698 1.00 . E E . 105 PHE HD1  1 1 
       10 144124 5 1 109 PHE HD2  H   2.014 -26.144  10.540 1.00 . E E . 105 PHE HD2  1 1 
       10 144125 5 1 109 PHE HE1  H   2.740 -30.950   9.555 1.00 . E E . 105 PHE HE1  1 1 
       10 144126 5 1 109 PHE HE2  H   2.330 -27.757  12.397 1.00 . E E . 105 PHE HE2  1 1 
       10 144127 5 1 109 PHE HZ   H   2.683 -30.162  11.905 1.00 . E E . 105 PHE HZ   1 1 
       10 144128 5 1 109 PHE N    N   4.098 -25.476   8.223 1.00 . E E . 105 PHE N    1 1 
       10 144129 5 1 109 PHE O    O   2.924 -23.861   6.425 1.00 . E E . 105 PHE O    1 1 
       10 144130 5 1 110 ASN C    C   0.197 -24.604   4.193 1.00 . E E . 106 ASN C    1 1 
       10 144131 5 1 110 ASN CA   C   1.719 -24.617   4.063 1.00 . E E . 106 ASN CA   1 1 
       10 144132 5 1 110 ASN CB   C   2.140 -25.037   2.648 1.00 . E E . 106 ASN CB   1 1 
       10 144133 5 1 110 ASN CG   C   1.553 -26.396   2.277 1.00 . E E . 106 ASN CG   1 1 
       10 144134 5 1 110 ASN H    H   2.285 -26.490   4.885 1.00 . E E . 106 ASN H    1 1 
       10 144135 5 1 110 ASN HA   H   2.087 -23.618   4.249 1.00 . E E . 106 ASN HA   1 1 
       10 144136 5 1 110 ASN HB2  H   1.791 -24.297   1.941 1.00 . E E . 106 ASN HB2  1 1 
       10 144137 5 1 110 ASN HB3  H   3.217 -25.090   2.601 1.00 . E E . 106 ASN HB3  1 1 
       10 144138 5 1 110 ASN HD21 H   1.914 -26.180   0.336 1.00 . E E . 106 ASN HD21 1 1 
       10 144139 5 1 110 ASN HD22 H   1.171 -27.641   0.777 1.00 . E E . 106 ASN HD22 1 1 
       10 144140 5 1 110 ASN N    N   2.291 -25.526   5.055 1.00 . E E . 106 ASN N    1 1 
       10 144141 5 1 110 ASN ND2  N   1.546 -26.769   1.026 1.00 . E E . 106 ASN ND2  1 1 
       10 144142 5 1 110 ASN O    O  -0.348 -25.130   5.165 1.00 . E E . 106 ASN O    1 1 
       10 144143 5 1 110 ASN OD1  O   1.092 -27.137   3.145 1.00 . E E . 106 ASN OD1  1 1 
       10 144144 5 1 111 GLN C    C  -2.568 -25.339   3.261 1.00 . E E . 107 GLN C    1 1 
       10 144145 5 1 111 GLN CA   C  -1.950 -23.939   3.265 1.00 . E E . 107 GLN CA   1 1 
       10 144146 5 1 111 GLN CB   C  -2.470 -23.151   2.060 1.00 . E E . 107 GLN CB   1 1 
       10 144147 5 1 111 GLN CD   C  -4.529 -22.246   0.961 1.00 . E E . 107 GLN CD   1 1 
       10 144148 5 1 111 GLN CG   C  -3.972 -22.905   2.219 1.00 . E E . 107 GLN CG   1 1 
       10 144149 5 1 111 GLN H    H  -0.005 -23.562   2.495 1.00 . E E . 107 GLN H    1 1 
       10 144150 5 1 111 GLN HA   H  -2.258 -23.428   4.164 1.00 . E E . 107 GLN HA   1 1 
       10 144151 5 1 111 GLN HB2  H  -1.953 -22.205   1.999 1.00 . E E . 107 GLN HB2  1 1 
       10 144152 5 1 111 GLN HB3  H  -2.294 -23.718   1.156 1.00 . E E . 107 GLN HB3  1 1 
       10 144153 5 1 111 GLN HE21 H  -4.963 -20.537   1.872 1.00 . E E . 107 GLN HE21 1 1 
       10 144154 5 1 111 GLN HE22 H  -5.341 -20.593   0.219 1.00 . E E . 107 GLN HE22 1 1 
       10 144155 5 1 111 GLN HG2  H  -4.475 -23.848   2.382 1.00 . E E . 107 GLN HG2  1 1 
       10 144156 5 1 111 GLN HG3  H  -4.142 -22.257   3.065 1.00 . E E . 107 GLN HG3  1 1 
       10 144157 5 1 111 GLN N    N  -0.488 -23.988   3.235 1.00 . E E . 107 GLN N    1 1 
       10 144158 5 1 111 GLN NE2  N  -4.983 -21.024   1.022 1.00 . E E . 107 GLN NE2  1 1 
       10 144159 5 1 111 GLN O    O  -3.650 -25.544   3.811 1.00 . E E . 107 GLN O    1 1 
       10 144160 5 1 111 GLN OE1  O  -4.550 -22.861  -0.105 1.00 . E E . 107 GLN OE1  1 1 
       10 144161 5 1 112 ASN C    C  -2.162 -28.509   3.790 1.00 . E E . 108 ASN C    1 1 
       10 144162 5 1 112 ASN CA   C  -2.410 -27.663   2.532 1.00 . E E . 108 ASN CA   1 1 
       10 144163 5 1 112 ASN CB   C  -1.767 -28.357   1.331 1.00 . E E . 108 ASN CB   1 1 
       10 144164 5 1 112 ASN CG   C  -2.587 -29.578   0.925 1.00 . E E . 108 ASN CG   1 1 
       10 144165 5 1 112 ASN H    H  -1.006 -26.093   2.271 1.00 . E E . 108 ASN H    1 1 
       10 144166 5 1 112 ASN HA   H  -3.474 -27.608   2.361 1.00 . E E . 108 ASN HA   1 1 
       10 144167 5 1 112 ASN HB2  H  -1.720 -27.666   0.501 1.00 . E E . 108 ASN HB2  1 1 
       10 144168 5 1 112 ASN HB3  H  -0.767 -28.670   1.592 1.00 . E E . 108 ASN HB3  1 1 
       10 144169 5 1 112 ASN HD21 H  -1.053 -30.504   0.071 1.00 . E E . 108 ASN HD21 1 1 
       10 144170 5 1 112 ASN HD22 H  -2.527 -31.345   0.023 1.00 . E E . 108 ASN HD22 1 1 
       10 144171 5 1 112 ASN N    N  -1.886 -26.300   2.642 1.00 . E E . 108 ASN N    1 1 
       10 144172 5 1 112 ASN ND2  N  -2.007 -30.557   0.287 1.00 . E E . 108 ASN ND2  1 1 
       10 144173 5 1 112 ASN O    O  -2.436 -29.709   3.788 1.00 . E E . 108 ASN O    1 1 
       10 144174 5 1 112 ASN OD1  O  -3.786 -29.641   1.196 1.00 . E E . 108 ASN OD1  1 1 
       10 144175 5 1 113 LEU C    C  -0.409 -29.775   5.888 1.00 . E E . 109 LEU C    1 1 
       10 144176 5 1 113 LEU CA   C  -1.394 -28.625   6.100 1.00 . E E . 109 LEU CA   1 1 
       10 144177 5 1 113 LEU CB   C  -2.708 -29.164   6.669 1.00 . E E . 109 LEU CB   1 1 
       10 144178 5 1 113 LEU CD1  C  -2.691 -28.136   8.946 1.00 . E E . 109 LEU CD1  1 1 
       10 144179 5 1 113 LEU CD2  C  -3.603 -30.438   8.622 1.00 . E E . 109 LEU CD2  1 1 
       10 144180 5 1 113 LEU CG   C  -2.537 -29.442   8.164 1.00 . E E . 109 LEU CG   1 1 
       10 144181 5 1 113 LEU H    H  -1.441 -26.946   4.809 1.00 . E E . 109 LEU H    1 1 
       10 144182 5 1 113 LEU HA   H  -0.969 -27.937   6.817 1.00 . E E . 109 LEU HA   1 1 
       10 144183 5 1 113 LEU HB2  H  -3.490 -28.432   6.523 1.00 . E E . 109 LEU HB2  1 1 
       10 144184 5 1 113 LEU HB3  H  -2.972 -30.080   6.164 1.00 . E E . 109 LEU HB3  1 1 
       10 144185 5 1 113 LEU HD11 H  -2.604 -28.337  10.003 1.00 . E E . 109 LEU HD11 1 1 
       10 144186 5 1 113 LEU HD12 H  -3.659 -27.704   8.740 1.00 . E E . 109 LEU HD12 1 1 
       10 144187 5 1 113 LEU HD13 H  -1.916 -27.443   8.647 1.00 . E E . 109 LEU HD13 1 1 
       10 144188 5 1 113 LEU HD21 H  -4.583 -30.005   8.490 1.00 . E E . 109 LEU HD21 1 1 
       10 144189 5 1 113 LEU HD22 H  -3.451 -30.674   9.665 1.00 . E E . 109 LEU HD22 1 1 
       10 144190 5 1 113 LEU HD23 H  -3.526 -31.342   8.035 1.00 . E E . 109 LEU HD23 1 1 
       10 144191 5 1 113 LEU HG   H  -1.554 -29.853   8.342 1.00 . E E . 109 LEU HG   1 1 
       10 144192 5 1 113 LEU N    N  -1.650 -27.902   4.860 1.00 . E E . 109 LEU N    1 1 
       10 144193 5 1 113 LEU O    O  -0.519 -30.824   6.525 1.00 . E E . 109 LEU O    1 1 
       10 144194 5 1 114 GLU C    C   2.882 -30.107   5.497 1.00 . E E . 110 GLU C    1 1 
       10 144195 5 1 114 GLU CA   C   1.611 -30.565   4.791 1.00 . E E . 110 GLU CA   1 1 
       10 144196 5 1 114 GLU CB   C   1.889 -30.748   3.297 1.00 . E E . 110 GLU CB   1 1 
       10 144197 5 1 114 GLU CD   C   0.939 -31.591   1.142 1.00 . E E . 110 GLU CD   1 1 
       10 144198 5 1 114 GLU CG   C   0.630 -31.264   2.599 1.00 . E E . 110 GLU CG   1 1 
       10 144199 5 1 114 GLU H    H   0.564 -28.754   4.467 1.00 . E E . 110 GLU H    1 1 
       10 144200 5 1 114 GLU HA   H   1.299 -31.511   5.207 1.00 . E E . 110 GLU HA   1 1 
       10 144201 5 1 114 GLU HB2  H   2.178 -29.799   2.867 1.00 . E E . 110 GLU HB2  1 1 
       10 144202 5 1 114 GLU HB3  H   2.688 -31.462   3.165 1.00 . E E . 110 GLU HB3  1 1 
       10 144203 5 1 114 GLU HG2  H   0.282 -32.156   3.100 1.00 . E E . 110 GLU HG2  1 1 
       10 144204 5 1 114 GLU HG3  H  -0.139 -30.507   2.640 1.00 . E E . 110 GLU HG3  1 1 
       10 144205 5 1 114 GLU N    N   0.557 -29.578   4.996 1.00 . E E . 110 GLU N    1 1 
       10 144206 5 1 114 GLU O    O   3.132 -28.909   5.617 1.00 . E E . 110 GLU O    1 1 
       10 144207 5 1 114 GLU OE1  O   0.798 -30.705   0.314 1.00 . E E . 110 GLU OE1  1 1 
       10 144208 5 1 114 GLU OE2  O   1.312 -32.721   0.875 1.00 . E E . 110 GLU OE2  1 1 
       10 144209 5 1 115 GLU C    C   6.027 -30.378   5.792 1.00 . E E . 111 GLU C    1 1 
       10 144210 5 1 115 GLU CA   C   4.874 -30.731   6.726 1.00 . E E . 111 GLU CA   1 1 
       10 144211 5 1 115 GLU CB   C   5.262 -31.916   7.613 1.00 . E E . 111 GLU CB   1 1 
       10 144212 5 1 115 GLU CD   C   6.814 -32.689   9.426 1.00 . E E . 111 GLU CD   1 1 
       10 144213 5 1 115 GLU CG   C   6.373 -31.498   8.579 1.00 . E E . 111 GLU CG   1 1 
       10 144214 5 1 115 GLU H    H   3.455 -32.001   5.795 1.00 . E E . 111 GLU H    1 1 
       10 144215 5 1 115 GLU HA   H   4.663 -29.880   7.358 1.00 . E E . 111 GLU HA   1 1 
       10 144216 5 1 115 GLU HB2  H   4.399 -32.241   8.175 1.00 . E E . 111 GLU HB2  1 1 
       10 144217 5 1 115 GLU HB3  H   5.614 -32.727   6.994 1.00 . E E . 111 GLU HB3  1 1 
       10 144218 5 1 115 GLU HG2  H   7.217 -31.128   8.014 1.00 . E E . 111 GLU HG2  1 1 
       10 144219 5 1 115 GLU HG3  H   6.007 -30.716   9.228 1.00 . E E . 111 GLU HG3  1 1 
       10 144220 5 1 115 GLU N    N   3.677 -31.062   5.966 1.00 . E E . 111 GLU N    1 1 
       10 144221 5 1 115 GLU O    O   6.424 -31.181   4.948 1.00 . E E . 111 GLU O    1 1 
       10 144222 5 1 115 GLU OE1  O   6.780 -33.801   8.923 1.00 . E E . 111 GLU OE1  1 1 
       10 144223 5 1 115 GLU OE2  O   7.177 -32.471  10.570 1.00 . E E . 111 GLU OE2  1 1 
       10 144224 5 1 116 LEU C    C   8.969 -28.695   5.922 1.00 . E E . 112 LEU C    1 1 
       10 144225 5 1 116 LEU CA   C   7.671 -28.711   5.123 1.00 . E E . 112 LEU CA   1 1 
       10 144226 5 1 116 LEU CB   C   7.385 -27.301   4.603 1.00 . E E . 112 LEU CB   1 1 
       10 144227 5 1 116 LEU CD1  C   5.817 -26.027   3.133 1.00 . E E . 112 LEU CD1  1 1 
       10 144228 5 1 116 LEU CD2  C   7.374 -27.708   2.138 1.00 . E E . 112 LEU CD2  1 1 
       10 144229 5 1 116 LEU CG   C   6.504 -27.377   3.354 1.00 . E E . 112 LEU CG   1 1 
       10 144230 5 1 116 LEU H    H   6.203 -28.576   6.645 1.00 . E E . 112 LEU H    1 1 
       10 144231 5 1 116 LEU HA   H   7.785 -29.376   4.279 1.00 . E E . 112 LEU HA   1 1 
       10 144232 5 1 116 LEU HB2  H   6.876 -26.732   5.368 1.00 . E E . 112 LEU HB2  1 1 
       10 144233 5 1 116 LEU HB3  H   8.316 -26.813   4.353 1.00 . E E . 112 LEU HB3  1 1 
       10 144234 5 1 116 LEU HD11 H   5.297 -26.041   2.185 1.00 . E E . 112 LEU HD11 1 1 
       10 144235 5 1 116 LEU HD12 H   6.557 -25.242   3.127 1.00 . E E . 112 LEU HD12 1 1 
       10 144236 5 1 116 LEU HD13 H   5.109 -25.849   3.929 1.00 . E E . 112 LEU HD13 1 1 
       10 144237 5 1 116 LEU HD21 H   6.756 -27.753   1.255 1.00 . E E . 112 LEU HD21 1 1 
       10 144238 5 1 116 LEU HD22 H   7.855 -28.663   2.291 1.00 . E E . 112 LEU HD22 1 1 
       10 144239 5 1 116 LEU HD23 H   8.126 -26.943   2.014 1.00 . E E . 112 LEU HD23 1 1 
       10 144240 5 1 116 LEU HG   H   5.757 -28.145   3.486 1.00 . E E . 112 LEU HG   1 1 
       10 144241 5 1 116 LEU N    N   6.562 -29.171   5.954 1.00 . E E . 112 LEU N    1 1 
       10 144242 5 1 116 LEU O    O  10.004 -29.164   5.450 1.00 . E E . 112 LEU O    1 1 
       10 144243 5 1 117 TYR C    C   9.792 -28.496   9.411 1.00 . E E . 113 TYR C    1 1 
       10 144244 5 1 117 TYR CA   C  10.096 -28.058   7.981 1.00 . E E . 113 TYR CA   1 1 
       10 144245 5 1 117 TYR CB   C  10.615 -26.618   7.981 1.00 . E E . 113 TYR CB   1 1 
       10 144246 5 1 117 TYR CD1  C  12.035 -26.202  10.022 1.00 . E E . 113 TYR CD1  1 1 
       10 144247 5 1 117 TYR CD2  C  13.132 -26.567   7.891 1.00 . E E . 113 TYR CD2  1 1 
       10 144248 5 1 117 TYR CE1  C  13.282 -26.050  10.640 1.00 . E E . 113 TYR CE1  1 1 
       10 144249 5 1 117 TYR CE2  C  14.380 -26.416   8.509 1.00 . E E . 113 TYR CE2  1 1 
       10 144250 5 1 117 TYR CG   C  11.960 -26.460   8.648 1.00 . E E . 113 TYR CG   1 1 
       10 144251 5 1 117 TYR CZ   C  14.454 -26.158   9.883 1.00 . E E . 113 TYR CZ   1 1 
       10 144252 5 1 117 TYR H    H   8.047 -27.813   7.466 1.00 . E E . 113 TYR H    1 1 
       10 144253 5 1 117 TYR HA   H  10.868 -28.701   7.583 1.00 . E E . 113 TYR HA   1 1 
       10 144254 5 1 117 TYR HB2  H  10.702 -26.282   6.959 1.00 . E E . 113 TYR HB2  1 1 
       10 144255 5 1 117 TYR HB3  H   9.897 -25.990   8.488 1.00 . E E . 113 TYR HB3  1 1 
       10 144256 5 1 117 TYR HD1  H  11.129 -26.119  10.605 1.00 . E E . 113 TYR HD1  1 1 
       10 144257 5 1 117 TYR HD2  H  13.075 -26.766   6.832 1.00 . E E . 113 TYR HD2  1 1 
       10 144258 5 1 117 TYR HE1  H  13.340 -25.851  11.699 1.00 . E E . 113 TYR HE1  1 1 
       10 144259 5 1 117 TYR HE2  H  15.284 -26.499   7.924 1.00 . E E . 113 TYR HE2  1 1 
       10 144260 5 1 117 TYR HH   H  16.290 -26.639  10.095 1.00 . E E . 113 TYR HH   1 1 
       10 144261 5 1 117 TYR N    N   8.906 -28.157   7.138 1.00 . E E . 113 TYR N    1 1 
       10 144262 5 1 117 TYR O    O   8.780 -28.100   9.989 1.00 . E E . 113 TYR O    1 1 
       10 144263 5 1 117 TYR OH   O  15.683 -26.008  10.491 1.00 . E E . 113 TYR OH   1 1 
       10 144264 5 1 118 ARG C    C  11.831 -29.663  12.113 1.00 . E E . 114 ARG C    1 1 
       10 144265 5 1 118 ARG CA   C  10.519 -29.795  11.342 1.00 . E E . 114 ARG CA   1 1 
       10 144266 5 1 118 ARG CB   C  10.089 -31.266  11.317 1.00 . E E . 114 ARG CB   1 1 
       10 144267 5 1 118 ARG CD   C   9.490 -33.246  12.723 1.00 . E E . 114 ARG CD   1 1 
       10 144268 5 1 118 ARG CG   C   9.804 -31.749  12.742 1.00 . E E . 114 ARG CG   1 1 
       10 144269 5 1 118 ARG CZ   C  10.040 -34.116  14.971 1.00 . E E . 114 ARG CZ   1 1 
       10 144270 5 1 118 ARG H    H  11.470 -29.585   9.460 1.00 . E E . 114 ARG H    1 1 
       10 144271 5 1 118 ARG HA   H   9.756 -29.215  11.838 1.00 . E E . 114 ARG HA   1 1 
       10 144272 5 1 118 ARG HB2  H   9.199 -31.368  10.716 1.00 . E E . 114 ARG HB2  1 1 
       10 144273 5 1 118 ARG HB3  H  10.882 -31.864  10.892 1.00 . E E . 114 ARG HB3  1 1 
       10 144274 5 1 118 ARG HD2  H   8.661 -33.429  12.056 1.00 . E E . 114 ARG HD2  1 1 
       10 144275 5 1 118 ARG HD3  H  10.356 -33.787  12.371 1.00 . E E . 114 ARG HD3  1 1 
       10 144276 5 1 118 ARG HE   H   8.190 -33.711  14.324 1.00 . E E . 114 ARG HE   1 1 
       10 144277 5 1 118 ARG HG2  H  10.670 -31.569  13.363 1.00 . E E . 114 ARG HG2  1 1 
       10 144278 5 1 118 ARG HG3  H   8.956 -31.211  13.140 1.00 . E E . 114 ARG HG3  1 1 
       10 144279 5 1 118 ARG HH11 H  11.662 -33.856  13.815 1.00 . E E . 114 ARG HH11 1 1 
       10 144280 5 1 118 ARG HH12 H  11.971 -34.459  15.410 1.00 . E E . 114 ARG HH12 1 1 
       10 144281 5 1 118 ARG HH21 H   8.650 -34.488  16.363 1.00 . E E . 114 ARG HH21 1 1 
       10 144282 5 1 118 ARG HH22 H  10.286 -34.812  16.832 1.00 . E E . 114 ARG HH22 1 1 
       10 144283 5 1 118 ARG N    N  10.684 -29.307   9.976 1.00 . E E . 114 ARG N    1 1 
       10 144284 5 1 118 ARG NE   N   9.137 -33.706  14.069 1.00 . E E . 114 ARG NE   1 1 
       10 144285 5 1 118 ARG NH1  N  11.326 -34.146  14.711 1.00 . E E . 114 ARG NH1  1 1 
       10 144286 5 1 118 ARG NH2  N   9.627 -34.502  16.147 1.00 . E E . 114 ARG NH2  1 1 
       10 144287 5 1 118 ARG O    O  12.853 -30.218  11.707 1.00 . E E . 114 ARG O    1 1 
       10 144288 5 1 119 GLY C    C  12.636 -28.558  15.505 1.00 . E E . 115 GLY C    1 1 
       10 144289 5 1 119 GLY CA   C  12.997 -28.757  14.039 1.00 . E E . 115 GLY CA   1 1 
       10 144290 5 1 119 GLY H    H  10.961 -28.491  13.492 1.00 . E E . 115 GLY H    1 1 
       10 144291 5 1 119 GLY HA2  H  13.619 -29.635  13.940 1.00 . E E . 115 GLY HA2  1 1 
       10 144292 5 1 119 GLY HA3  H  13.544 -27.893  13.692 1.00 . E E . 115 GLY HA3  1 1 
       10 144293 5 1 119 GLY N    N  11.800 -28.926  13.221 1.00 . E E . 115 GLY N    1 1 
       10 144294 5 1 119 GLY O    O  11.611 -27.963  15.822 1.00 . E E . 115 GLY O    1 1 
       10 144295 5 1 120 LYS C    C  14.537 -28.297  18.471 1.00 . E E . 116 LYS C    1 1 
       10 144296 5 1 120 LYS CA   C  13.275 -28.867  17.835 1.00 . E E . 116 LYS CA   1 1 
       10 144297 5 1 120 LYS CB   C  12.912 -30.203  18.487 1.00 . E E . 116 LYS CB   1 1 
       10 144298 5 1 120 LYS CD   C  12.243 -31.332  20.611 1.00 . E E . 116 LYS CD   1 1 
       10 144299 5 1 120 LYS CE   C  11.889 -31.129  22.085 1.00 . E E . 116 LYS CE   1 1 
       10 144300 5 1 120 LYS CG   C  12.589 -29.988  19.968 1.00 . E E . 116 LYS CG   1 1 
       10 144301 5 1 120 LYS H    H  14.270 -29.553  16.092 1.00 . E E . 116 LYS H    1 1 
       10 144302 5 1 120 LYS HA   H  12.463 -28.171  17.991 1.00 . E E . 116 LYS HA   1 1 
       10 144303 5 1 120 LYS HB2  H  12.050 -30.622  17.989 1.00 . E E . 116 LYS HB2  1 1 
       10 144304 5 1 120 LYS HB3  H  13.745 -30.885  18.400 1.00 . E E . 116 LYS HB3  1 1 
       10 144305 5 1 120 LYS HD2  H  11.396 -31.762  20.096 1.00 . E E . 116 LYS HD2  1 1 
       10 144306 5 1 120 LYS HD3  H  13.088 -31.999  20.534 1.00 . E E . 116 LYS HD3  1 1 
       10 144307 5 1 120 LYS HE2  H  11.230 -30.280  22.180 1.00 . E E . 116 LYS HE2  1 1 
       10 144308 5 1 120 LYS HE3  H  11.393 -32.013  22.460 1.00 . E E . 116 LYS HE3  1 1 
       10 144309 5 1 120 LYS HG2  H  13.448 -29.559  20.465 1.00 . E E . 116 LYS HG2  1 1 
       10 144310 5 1 120 LYS HG3  H  11.746 -29.319  20.062 1.00 . E E . 116 LYS HG3  1 1 
       10 144311 5 1 120 LYS HZ1  H  13.104 -31.447  23.746 1.00 . E E . 116 LYS HZ1  1 1 
       10 144312 5 1 120 LYS HZ2  H  13.199 -29.877  23.110 1.00 . E E . 116 LYS HZ2  1 1 
       10 144313 5 1 120 LYS HZ3  H  13.960 -31.165  22.305 1.00 . E E . 116 LYS HZ3  1 1 
       10 144314 5 1 120 LYS N    N  13.486 -29.053  16.400 1.00 . E E . 116 LYS N    1 1 
       10 144315 5 1 120 LYS NZ   N  13.131 -30.885  22.870 1.00 . E E . 116 LYS NZ   1 1 
       10 144316 5 1 120 LYS O    O  15.625 -28.849  18.317 1.00 . E E . 116 LYS O    1 1 
       10 144317 5 1 121 PHE C    C  15.374 -26.311  21.259 1.00 . E E . 117 PHE C    1 1 
       10 144318 5 1 121 PHE CA   C  15.535 -26.483  19.755 1.00 . E E . 117 PHE CA   1 1 
       10 144319 5 1 121 PHE CB   C  15.676 -25.103  19.107 1.00 . E E . 117 PHE CB   1 1 
       10 144320 5 1 121 PHE CD1  C  16.762 -25.366  16.844 1.00 . E E . 117 PHE CD1  1 1 
       10 144321 5 1 121 PHE CD2  C  14.384 -24.909  16.953 1.00 . E E . 117 PHE CD2  1 1 
       10 144322 5 1 121 PHE CE1  C  16.692 -25.388  15.446 1.00 . E E . 117 PHE CE1  1 1 
       10 144323 5 1 121 PHE CE2  C  14.313 -24.931  15.556 1.00 . E E . 117 PHE CE2  1 1 
       10 144324 5 1 121 PHE CG   C  15.608 -25.125  17.597 1.00 . E E . 117 PHE CG   1 1 
       10 144325 5 1 121 PHE CZ   C  15.467 -25.172  14.802 1.00 . E E . 117 PHE CZ   1 1 
       10 144326 5 1 121 PHE H    H  13.480 -26.856  19.378 1.00 . E E . 117 PHE H    1 1 
       10 144327 5 1 121 PHE HA   H  16.435 -27.051  19.564 1.00 . E E . 117 PHE HA   1 1 
       10 144328 5 1 121 PHE HB2  H  14.887 -24.466  19.473 1.00 . E E . 117 PHE HB2  1 1 
       10 144329 5 1 121 PHE HB3  H  16.624 -24.679  19.410 1.00 . E E . 117 PHE HB3  1 1 
       10 144330 5 1 121 PHE HD1  H  17.707 -25.532  17.341 1.00 . E E . 117 PHE HD1  1 1 
       10 144331 5 1 121 PHE HD2  H  13.493 -24.723  17.537 1.00 . E E . 117 PHE HD2  1 1 
       10 144332 5 1 121 PHE HE1  H  17.583 -25.574  14.863 1.00 . E E . 117 PHE HE1  1 1 
       10 144333 5 1 121 PHE HE2  H  13.369 -24.763  15.060 1.00 . E E . 117 PHE HE2  1 1 
       10 144334 5 1 121 PHE HZ   H  15.412 -25.189  13.724 1.00 . E E . 117 PHE HZ   1 1 
       10 144335 5 1 121 PHE N    N  14.383 -27.190  19.195 1.00 . E E . 117 PHE N    1 1 
       10 144336 5 1 121 PHE O    O  14.483 -25.600  21.725 1.00 . E E . 117 PHE O    1 1 
       10 144337 5 1 122 GLU C    C  16.072 -25.419  23.982 1.00 . E E . 118 GLU C    1 1 
       10 144338 5 1 122 GLU CA   C  16.208 -26.856  23.480 1.00 . E E . 118 GLU CA   1 1 
       10 144339 5 1 122 GLU CB   C  17.464 -27.489  24.082 1.00 . E E . 118 GLU CB   1 1 
       10 144340 5 1 122 GLU CD   C  18.578 -28.140  26.271 1.00 . E E . 118 GLU CD   1 1 
       10 144341 5 1 122 GLU CG   C  17.310 -27.595  25.604 1.00 . E E . 118 GLU CG   1 1 
       10 144342 5 1 122 GLU H    H  17.021 -27.395  21.598 1.00 . E E . 118 GLU H    1 1 
       10 144343 5 1 122 GLU HA   H  15.348 -27.421  23.805 1.00 . E E . 118 GLU HA   1 1 
       10 144344 5 1 122 GLU HB2  H  17.604 -28.475  23.663 1.00 . E E . 118 GLU HB2  1 1 
       10 144345 5 1 122 GLU HB3  H  18.323 -26.875  23.853 1.00 . E E . 118 GLU HB3  1 1 
       10 144346 5 1 122 GLU HG2  H  17.096 -26.615  26.005 1.00 . E E . 118 GLU HG2  1 1 
       10 144347 5 1 122 GLU HG3  H  16.483 -28.253  25.828 1.00 . E E . 118 GLU HG3  1 1 
       10 144348 5 1 122 GLU N    N  16.282 -26.910  22.022 1.00 . E E . 118 GLU N    1 1 
       10 144349 5 1 122 GLU O    O  15.154 -25.105  24.738 1.00 . E E . 118 GLU O    1 1 
       10 144350 5 1 122 GLU OE1  O  19.571 -28.353  25.590 1.00 . E E . 118 GLU OE1  1 1 
       10 144351 5 1 122 GLU OE2  O  18.536 -28.340  27.474 1.00 . E E . 118 GLU OE2  1 1 
       10 144352 5 1 123 ASN C    C  16.180 -22.216  23.123 1.00 . E E . 119 ASN C    1 1 
       10 144353 5 1 123 ASN CA   C  16.998 -23.168  23.998 1.00 . E E . 119 ASN CA   1 1 
       10 144354 5 1 123 ASN CB   C  18.453 -22.692  24.048 1.00 . E E . 119 ASN CB   1 1 
       10 144355 5 1 123 ASN CG   C  19.248 -23.543  25.031 1.00 . E E . 119 ASN CG   1 1 
       10 144356 5 1 123 ASN H    H  17.584 -24.826  22.814 1.00 . E E . 119 ASN H    1 1 
       10 144357 5 1 123 ASN HA   H  16.598 -23.146  25.000 1.00 . E E . 119 ASN HA   1 1 
       10 144358 5 1 123 ASN HB2  H  18.890 -22.775  23.064 1.00 . E E . 119 ASN HB2  1 1 
       10 144359 5 1 123 ASN HB3  H  18.480 -21.660  24.365 1.00 . E E . 119 ASN HB3  1 1 
       10 144360 5 1 123 ASN HD21 H  18.723 -22.467  26.614 1.00 . E E . 119 ASN HD21 1 1 
       10 144361 5 1 123 ASN HD22 H  19.749 -23.781  26.938 1.00 . E E . 119 ASN HD22 1 1 
       10 144362 5 1 123 ASN N    N  16.954 -24.543  23.508 1.00 . E E . 119 ASN N    1 1 
       10 144363 5 1 123 ASN ND2  N  19.239 -23.238  26.299 1.00 . E E . 119 ASN ND2  1 1 
       10 144364 5 1 123 ASN O    O  16.515 -21.037  23.007 1.00 . E E . 119 ASN O    1 1 
       10 144365 5 1 123 ASN OD1  O  19.896 -24.510  24.632 1.00 . E E . 119 ASN OD1  1 1 
       10 144366 5 1 124 LEU C    C  13.726 -20.683  22.518 1.00 . E E . 120 LEU C    1 1 
       10 144367 5 1 124 LEU CA   C  14.238 -21.867  21.699 1.00 . E E . 120 LEU CA   1 1 
       10 144368 5 1 124 LEU CB   C  13.052 -22.681  21.179 1.00 . E E . 120 LEU CB   1 1 
       10 144369 5 1 124 LEU CD1  C  13.012 -21.748  18.862 1.00 . E E . 120 LEU CD1  1 1 
       10 144370 5 1 124 LEU CD2  C  10.892 -22.501  19.938 1.00 . E E . 120 LEU CD2  1 1 
       10 144371 5 1 124 LEU CG   C  12.250 -21.841  20.183 1.00 . E E . 120 LEU CG   1 1 
       10 144372 5 1 124 LEU H    H  14.896 -23.669  22.599 1.00 . E E . 120 LEU H    1 1 
       10 144373 5 1 124 LEU HA   H  14.802 -21.494  20.858 1.00 . E E . 120 LEU HA   1 1 
       10 144374 5 1 124 LEU HB2  H  13.415 -23.572  20.689 1.00 . E E . 120 LEU HB2  1 1 
       10 144375 5 1 124 LEU HB3  H  12.415 -22.958  22.006 1.00 . E E . 120 LEU HB3  1 1 
       10 144376 5 1 124 LEU HD11 H  13.365 -22.730  18.579 1.00 . E E . 120 LEU HD11 1 1 
       10 144377 5 1 124 LEU HD12 H  13.856 -21.083  18.979 1.00 . E E . 120 LEU HD12 1 1 
       10 144378 5 1 124 LEU HD13 H  12.356 -21.365  18.095 1.00 . E E . 120 LEU HD13 1 1 
       10 144379 5 1 124 LEU HD21 H  11.039 -23.476  19.500 1.00 . E E . 120 LEU HD21 1 1 
       10 144380 5 1 124 LEU HD22 H  10.309 -21.888  19.265 1.00 . E E . 120 LEU HD22 1 1 
       10 144381 5 1 124 LEU HD23 H  10.366 -22.604  20.875 1.00 . E E . 120 LEU HD23 1 1 
       10 144382 5 1 124 LEU HG   H  12.103 -20.848  20.584 1.00 . E E . 120 LEU HG   1 1 
       10 144383 5 1 124 LEU N    N  15.104 -22.716  22.515 1.00 . E E . 120 LEU N    1 1 
       10 144384 5 1 124 LEU O    O  13.127 -20.867  23.577 1.00 . E E . 120 LEU O    1 1 
       10 144385 5 1 125 ASN C    C  12.493 -17.494  22.048 1.00 . E E . 121 ASN C    1 1 
       10 144386 5 1 125 ASN CA   C  13.597 -18.265  22.764 1.00 . E E . 121 ASN CA   1 1 
       10 144387 5 1 125 ASN CB   C  14.823 -17.361  22.918 1.00 . E E . 121 ASN CB   1 1 
       10 144388 5 1 125 ASN CG   C  15.942 -18.112  23.630 1.00 . E E . 121 ASN CG   1 1 
       10 144389 5 1 125 ASN H    H  14.384 -19.379  21.144 1.00 . E E . 121 ASN H    1 1 
       10 144390 5 1 125 ASN HA   H  13.248 -18.538  23.749 1.00 . E E . 121 ASN HA   1 1 
       10 144391 5 1 125 ASN HB2  H  15.165 -17.053  21.940 1.00 . E E . 121 ASN HB2  1 1 
       10 144392 5 1 125 ASN HB3  H  14.554 -16.488  23.495 1.00 . E E . 121 ASN HB3  1 1 
       10 144393 5 1 125 ASN HD21 H  15.033 -18.086  25.396 1.00 . E E . 121 ASN HD21 1 1 
       10 144394 5 1 125 ASN HD22 H  16.546 -18.854  25.371 1.00 . E E . 121 ASN HD22 1 1 
       10 144395 5 1 125 ASN N    N  13.963 -19.470  22.024 1.00 . E E . 121 ASN N    1 1 
       10 144396 5 1 125 ASN ND2  N  15.831 -18.373  24.905 1.00 . E E . 121 ASN ND2  1 1 
       10 144397 5 1 125 ASN O    O  11.540 -17.036  22.678 1.00 . E E . 121 ASN O    1 1 
       10 144398 5 1 125 ASN OD1  O  16.943 -18.470  23.011 1.00 . E E . 121 ASN OD1  1 1 
       10 144399 5 1 126 LYS C    C  11.498 -17.127  18.550 1.00 . E E . 122 LYS C    1 1 
       10 144400 5 1 126 LYS CA   C  11.657 -16.577  19.964 1.00 . E E . 122 LYS CA   1 1 
       10 144401 5 1 126 LYS CB   C  12.117 -15.120  19.899 1.00 . E E . 122 LYS CB   1 1 
       10 144402 5 1 126 LYS CD   C  11.466 -12.795  19.272 1.00 . E E . 122 LYS CD   1 1 
       10 144403 5 1 126 LYS CE   C  12.679 -12.586  18.363 1.00 . E E . 122 LYS CE   1 1 
       10 144404 5 1 126 LYS CG   C  11.041 -14.263  19.228 1.00 . E E . 122 LYS CG   1 1 
       10 144405 5 1 126 LYS H    H  13.384 -17.770  20.272 1.00 . E E . 122 LYS H    1 1 
       10 144406 5 1 126 LYS HA   H  10.700 -16.616  20.464 1.00 . E E . 122 LYS HA   1 1 
       10 144407 5 1 126 LYS HB2  H  12.295 -14.755  20.900 1.00 . E E . 122 LYS HB2  1 1 
       10 144408 5 1 126 LYS HB3  H  13.029 -15.057  19.326 1.00 . E E . 122 LYS HB3  1 1 
       10 144409 5 1 126 LYS HD2  H  10.650 -12.173  18.937 1.00 . E E . 122 LYS HD2  1 1 
       10 144410 5 1 126 LYS HD3  H  11.731 -12.530  20.285 1.00 . E E . 122 LYS HD3  1 1 
       10 144411 5 1 126 LYS HE2  H  13.541 -13.073  18.795 1.00 . E E . 122 LYS HE2  1 1 
       10 144412 5 1 126 LYS HE3  H  12.477 -13.006  17.390 1.00 . E E . 122 LYS HE3  1 1 
       10 144413 5 1 126 LYS HG2  H  10.920 -14.575  18.201 1.00 . E E . 122 LYS HG2  1 1 
       10 144414 5 1 126 LYS HG3  H  10.105 -14.380  19.755 1.00 . E E . 122 LYS HG3  1 1 
       10 144415 5 1 126 LYS HZ1  H  13.212 -10.913  17.242 1.00 . E E . 122 LYS HZ1  1 1 
       10 144416 5 1 126 LYS HZ2  H  13.735 -10.859  18.855 1.00 . E E . 122 LYS HZ2  1 1 
       10 144417 5 1 126 LYS HZ3  H  12.099 -10.589  18.484 1.00 . E E . 122 LYS HZ3  1 1 
       10 144418 5 1 126 LYS N    N  12.622 -17.354  20.732 1.00 . E E . 122 LYS N    1 1 
       10 144419 5 1 126 LYS NZ   N  12.952 -11.126  18.226 1.00 . E E . 122 LYS NZ   1 1 
       10 144420 5 1 126 LYS O    O  12.445 -17.647  17.962 1.00 . E E . 122 LYS O    1 1 
       10 144421 5 1 127 VAL C    C   9.251 -16.314  15.911 1.00 . E E . 123 VAL C    1 1 
       10 144422 5 1 127 VAL CA   C  10.023 -17.415  16.632 1.00 . E E . 123 VAL CA   1 1 
       10 144423 5 1 127 VAL CB   C   9.220 -18.721  16.606 1.00 . E E . 123 VAL CB   1 1 
       10 144424 5 1 127 VAL CG1  C   9.023 -19.182  15.159 1.00 . E E . 123 VAL CG1  1 1 
       10 144425 5 1 127 VAL CG2  C   9.976 -19.807  17.375 1.00 . E E . 123 VAL CG2  1 1 
       10 144426 5 1 127 VAL H    H   9.557 -16.639  18.549 1.00 . E E . 123 VAL H    1 1 
       10 144427 5 1 127 VAL HA   H  10.963 -17.573  16.121 1.00 . E E . 123 VAL HA   1 1 
       10 144428 5 1 127 VAL HB   H   8.255 -18.558  17.065 1.00 . E E . 123 VAL HB   1 1 
       10 144429 5 1 127 VAL HG11 H   8.388 -20.056  15.142 1.00 . E E . 123 VAL HG11 1 1 
       10 144430 5 1 127 VAL HG12 H   9.982 -19.425  14.725 1.00 . E E . 123 VAL HG12 1 1 
       10 144431 5 1 127 VAL HG13 H   8.559 -18.390  14.589 1.00 . E E . 123 VAL HG13 1 1 
       10 144432 5 1 127 VAL HG21 H  10.031 -19.537  18.419 1.00 . E E . 123 VAL HG21 1 1 
       10 144433 5 1 127 VAL HG22 H  10.975 -19.901  16.976 1.00 . E E . 123 VAL HG22 1 1 
       10 144434 5 1 127 VAL HG23 H   9.457 -20.748  17.274 1.00 . E E . 123 VAL HG23 1 1 
       10 144435 5 1 127 VAL N    N  10.289 -17.007  18.010 1.00 . E E . 123 VAL N    1 1 
       10 144436 5 1 127 VAL O    O   8.305 -15.748  16.459 1.00 . E E . 123 VAL O    1 1 
       10 144437 5 1 128 LEU C    C   8.705 -15.425  12.489 1.00 . E E . 124 LEU C    1 1 
       10 144438 5 1 128 LEU CA   C   9.013 -14.954  13.906 1.00 . E E . 124 LEU CA   1 1 
       10 144439 5 1 128 LEU CB   C   9.928 -13.728  13.841 1.00 . E E . 124 LEU CB   1 1 
       10 144440 5 1 128 LEU CD1  C  11.101 -12.052  15.275 1.00 . E E . 124 LEU CD1  1 1 
       10 144441 5 1 128 LEU CD2  C   8.607 -12.180  15.286 1.00 . E E . 124 LEU CD2  1 1 
       10 144442 5 1 128 LEU CG   C   9.898 -12.993  15.182 1.00 . E E . 124 LEU CG   1 1 
       10 144443 5 1 128 LEU H    H  10.401 -16.515  14.285 1.00 . E E . 124 LEU H    1 1 
       10 144444 5 1 128 LEU HA   H   8.089 -14.671  14.388 1.00 . E E . 124 LEU HA   1 1 
       10 144445 5 1 128 LEU HB2  H  10.938 -14.045  13.625 1.00 . E E . 124 LEU HB2  1 1 
       10 144446 5 1 128 LEU HB3  H   9.584 -13.063  13.062 1.00 . E E . 124 LEU HB3  1 1 
       10 144447 5 1 128 LEU HD11 H  12.013 -12.625  15.186 1.00 . E E . 124 LEU HD11 1 1 
       10 144448 5 1 128 LEU HD12 H  11.087 -11.541  16.225 1.00 . E E . 124 LEU HD12 1 1 
       10 144449 5 1 128 LEU HD13 H  11.054 -11.327  14.476 1.00 . E E . 124 LEU HD13 1 1 
       10 144450 5 1 128 LEU HD21 H   8.660 -11.527  16.144 1.00 . E E . 124 LEU HD21 1 1 
       10 144451 5 1 128 LEU HD22 H   7.767 -12.849  15.395 1.00 . E E . 124 LEU HD22 1 1 
       10 144452 5 1 128 LEU HD23 H   8.482 -11.588  14.392 1.00 . E E . 124 LEU HD23 1 1 
       10 144453 5 1 128 LEU HG   H   9.940 -13.711  15.988 1.00 . E E . 124 LEU HG   1 1 
       10 144454 5 1 128 LEU N    N   9.657 -16.013  14.681 1.00 . E E . 124 LEU N    1 1 
       10 144455 5 1 128 LEU O    O   9.497 -16.141  11.877 1.00 . E E . 124 LEU O    1 1 
       10 144456 5 1 129 VAL C    C   6.526 -14.161   9.909 1.00 . E E . 125 VAL C    1 1 
       10 144457 5 1 129 VAL CA   C   7.170 -15.360  10.603 1.00 . E E . 125 VAL CA   1 1 
       10 144458 5 1 129 VAL CB   C   6.208 -16.555  10.623 1.00 . E E . 125 VAL CB   1 1 
       10 144459 5 1 129 VAL CG1  C   4.936 -16.191  11.394 1.00 . E E . 125 VAL CG1  1 1 
       10 144460 5 1 129 VAL CG2  C   5.844 -16.960   9.190 1.00 . E E . 125 VAL CG2  1 1 
       10 144461 5 1 129 VAL H    H   6.951 -14.461  12.511 1.00 . E E . 125 VAL H    1 1 
       10 144462 5 1 129 VAL HA   H   8.057 -15.639  10.054 1.00 . E E . 125 VAL HA   1 1 
       10 144463 5 1 129 VAL HB   H   6.690 -17.387  11.116 1.00 . E E . 125 VAL HB   1 1 
       10 144464 5 1 129 VAL HG11 H   4.248 -17.023  11.365 1.00 . E E . 125 VAL HG11 1 1 
       10 144465 5 1 129 VAL HG12 H   4.475 -15.328  10.938 1.00 . E E . 125 VAL HG12 1 1 
       10 144466 5 1 129 VAL HG13 H   5.187 -15.966  12.418 1.00 . E E . 125 VAL HG13 1 1 
       10 144467 5 1 129 VAL HG21 H   6.683 -16.770   8.536 1.00 . E E . 125 VAL HG21 1 1 
       10 144468 5 1 129 VAL HG22 H   4.991 -16.385   8.855 1.00 . E E . 125 VAL HG22 1 1 
       10 144469 5 1 129 VAL HG23 H   5.599 -18.013   9.163 1.00 . E E . 125 VAL HG23 1 1 
       10 144470 5 1 129 VAL N    N   7.553 -15.010  11.968 1.00 . E E . 125 VAL N    1 1 
       10 144471 5 1 129 VAL O    O   5.772 -13.405  10.524 1.00 . E E . 125 VAL O    1 1 
       10 144472 5 1 130 ARG C    C   6.147 -13.302   6.373 1.00 . E E . 126 ARG C    1 1 
       10 144473 5 1 130 ARG CA   C   6.255 -12.907   7.844 1.00 . E E . 126 ARG CA   1 1 
       10 144474 5 1 130 ARG CB   C   7.110 -11.644   7.996 1.00 . E E . 126 ARG CB   1 1 
       10 144475 5 1 130 ARG CD   C   9.424 -10.708   7.823 1.00 . E E . 126 ARG CD   1 1 
       10 144476 5 1 130 ARG CG   C   8.527 -11.894   7.467 1.00 . E E . 126 ARG CG   1 1 
       10 144477 5 1 130 ARG CZ   C  11.674 -11.728   7.692 1.00 . E E . 126 ARG CZ   1 1 
       10 144478 5 1 130 ARG H    H   7.456 -14.615   8.198 1.00 . E E . 126 ARG H    1 1 
       10 144479 5 1 130 ARG HA   H   5.264 -12.700   8.220 1.00 . E E . 126 ARG HA   1 1 
       10 144480 5 1 130 ARG HB2  H   6.658 -10.837   7.439 1.00 . E E . 126 ARG HB2  1 1 
       10 144481 5 1 130 ARG HB3  H   7.163 -11.372   9.039 1.00 . E E . 126 ARG HB3  1 1 
       10 144482 5 1 130 ARG HD2  H   8.978  -9.798   7.453 1.00 . E E . 126 ARG HD2  1 1 
       10 144483 5 1 130 ARG HD3  H   9.522 -10.645   8.897 1.00 . E E . 126 ARG HD3  1 1 
       10 144484 5 1 130 ARG HE   H  10.971 -10.343   6.429 1.00 . E E . 126 ARG HE   1 1 
       10 144485 5 1 130 ARG HG2  H   8.923 -12.795   7.914 1.00 . E E . 126 ARG HG2  1 1 
       10 144486 5 1 130 ARG HG3  H   8.496 -12.007   6.394 1.00 . E E . 126 ARG HG3  1 1 
       10 144487 5 1 130 ARG HH11 H  10.581 -12.439   9.219 1.00 . E E . 126 ARG HH11 1 1 
       10 144488 5 1 130 ARG HH12 H  12.173 -13.104   9.065 1.00 . E E . 126 ARG HH12 1 1 
       10 144489 5 1 130 ARG HH21 H  13.008 -11.237   6.280 1.00 . E E . 126 ARG HH21 1 1 
       10 144490 5 1 130 ARG HH22 H  13.529 -12.432   7.423 1.00 . E E . 126 ARG HH22 1 1 
       10 144491 5 1 130 ARG N    N   6.831 -13.995   8.626 1.00 . E E . 126 ARG N    1 1 
       10 144492 5 1 130 ARG NE   N  10.749 -10.878   7.219 1.00 . E E . 126 ARG NE   1 1 
       10 144493 5 1 130 ARG NH1  N  11.459 -12.484   8.741 1.00 . E E . 126 ARG NH1  1 1 
       10 144494 5 1 130 ARG NH2  N  12.827 -11.805   7.084 1.00 . E E . 126 ARG NH2  1 1 
       10 144495 5 1 130 ARG O    O   7.120 -13.743   5.766 1.00 . E E . 126 ARG O    1 1 
       10 144496 5 1 131 ASN C    C   5.284 -14.870   4.023 1.00 . E E . 127 ASN C    1 1 
       10 144497 5 1 131 ASN CA   C   4.716 -13.483   4.402 1.00 . E E . 127 ASN CA   1 1 
       10 144498 5 1 131 ASN CB   C   5.266 -12.343   3.526 1.00 . E E . 127 ASN CB   1 1 
       10 144499 5 1 131 ASN CG   C   4.239 -11.219   3.414 1.00 . E E . 127 ASN CG   1 1 
       10 144500 5 1 131 ASN H    H   4.203 -12.844   6.355 1.00 . E E . 127 ASN H    1 1 
       10 144501 5 1 131 ASN HA   H   3.646 -13.527   4.254 1.00 . E E . 127 ASN HA   1 1 
       10 144502 5 1 131 ASN HB2  H   6.171 -11.957   3.970 1.00 . E E . 127 ASN HB2  1 1 
       10 144503 5 1 131 ASN HB3  H   5.487 -12.724   2.541 1.00 . E E . 127 ASN HB3  1 1 
       10 144504 5 1 131 ASN HD21 H   5.513  -9.801   3.969 1.00 . E E . 127 ASN HD21 1 1 
       10 144505 5 1 131 ASN HD22 H   3.940  -9.268   3.621 1.00 . E E . 127 ASN HD22 1 1 
       10 144506 5 1 131 ASN N    N   4.950 -13.167   5.810 1.00 . E E . 127 ASN N    1 1 
       10 144507 5 1 131 ASN ND2  N   4.593  -9.995   3.691 1.00 . E E . 127 ASN ND2  1 1 
       10 144508 5 1 131 ASN O    O   4.709 -15.881   4.425 1.00 . E E . 127 ASN O    1 1 
       10 144509 5 1 131 ASN OD1  O   3.086 -11.465   3.064 1.00 . E E . 127 ASN OD1  1 1 
       10 144510 5 1 132 ASP C    C   8.269 -16.607   3.398 1.00 . E E . 128 ASP C    1 1 
       10 144511 5 1 132 ASP CA   C   6.904 -16.242   2.799 1.00 . E E . 128 ASP CA   1 1 
       10 144512 5 1 132 ASP CB   C   7.024 -16.217   1.274 1.00 . E E . 128 ASP CB   1 1 
       10 144513 5 1 132 ASP CG   C   7.972 -15.104   0.842 1.00 . E E . 128 ASP CG   1 1 
       10 144514 5 1 132 ASP H    H   6.873 -14.133   3.029 1.00 . E E . 128 ASP H    1 1 
       10 144515 5 1 132 ASP HA   H   6.201 -17.016   3.066 1.00 . E E . 128 ASP HA   1 1 
       10 144516 5 1 132 ASP HB2  H   7.404 -17.167   0.930 1.00 . E E . 128 ASP HB2  1 1 
       10 144517 5 1 132 ASP HB3  H   6.050 -16.044   0.842 1.00 . E E . 128 ASP HB3  1 1 
       10 144518 5 1 132 ASP N    N   6.389 -14.950   3.266 1.00 . E E . 128 ASP N    1 1 
       10 144519 5 1 132 ASP O    O   8.914 -17.542   2.926 1.00 . E E . 128 ASP O    1 1 
       10 144520 5 1 132 ASP OD1  O   7.656 -13.953   1.096 1.00 . E E . 128 ASP OD1  1 1 
       10 144521 5 1 132 ASP OD2  O   8.999 -15.419   0.264 1.00 . E E . 128 ASP OD2  1 1 
       10 144522 5 1 133 LEU C    C   9.785 -16.494   6.539 1.00 . E E . 129 LEU C    1 1 
       10 144523 5 1 133 LEU CA   C   9.997 -16.174   5.064 1.00 . E E . 129 LEU CA   1 1 
       10 144524 5 1 133 LEU CB   C  10.935 -14.972   4.930 1.00 . E E . 129 LEU CB   1 1 
       10 144525 5 1 133 LEU CD1  C  11.955 -13.369   3.307 1.00 . E E . 129 LEU CD1  1 1 
       10 144526 5 1 133 LEU CD2  C  12.011 -15.822   2.844 1.00 . E E . 129 LEU CD2  1 1 
       10 144527 5 1 133 LEU CG   C  11.187 -14.685   3.449 1.00 . E E . 129 LEU CG   1 1 
       10 144528 5 1 133 LEU H    H   8.183 -15.132   4.748 1.00 . E E . 129 LEU H    1 1 
       10 144529 5 1 133 LEU HA   H  10.454 -17.028   4.583 1.00 . E E . 129 LEU HA   1 1 
       10 144530 5 1 133 LEU HB2  H  10.481 -14.110   5.394 1.00 . E E . 129 LEU HB2  1 1 
       10 144531 5 1 133 LEU HB3  H  11.874 -15.192   5.416 1.00 . E E . 129 LEU HB3  1 1 
       10 144532 5 1 133 LEU HD11 H  11.966 -13.070   2.270 1.00 . E E . 129 LEU HD11 1 1 
       10 144533 5 1 133 LEU HD12 H  12.968 -13.505   3.654 1.00 . E E . 129 LEU HD12 1 1 
       10 144534 5 1 133 LEU HD13 H  11.472 -12.604   3.896 1.00 . E E . 129 LEU HD13 1 1 
       10 144535 5 1 133 LEU HD21 H  11.390 -16.698   2.730 1.00 . E E . 129 LEU HD21 1 1 
       10 144536 5 1 133 LEU HD22 H  12.841 -16.053   3.495 1.00 . E E . 129 LEU HD22 1 1 
       10 144537 5 1 133 LEU HD23 H  12.387 -15.520   1.877 1.00 . E E . 129 LEU HD23 1 1 
       10 144538 5 1 133 LEU HG   H  10.242 -14.607   2.932 1.00 . E E . 129 LEU HG   1 1 
       10 144539 5 1 133 LEU N    N   8.719 -15.881   4.421 1.00 . E E . 129 LEU N    1 1 
       10 144540 5 1 133 LEU O    O   8.963 -15.867   7.205 1.00 . E E . 129 LEU O    1 1 
       10 144541 5 1 134 VAL C    C  11.804 -17.888   9.088 1.00 . E E . 130 VAL C    1 1 
       10 144542 5 1 134 VAL CA   C  10.420 -17.876   8.444 1.00 . E E . 130 VAL CA   1 1 
       10 144543 5 1 134 VAL CB   C   9.783 -19.268   8.547 1.00 . E E . 130 VAL CB   1 1 
       10 144544 5 1 134 VAL CG1  C   9.591 -19.645  10.017 1.00 . E E . 130 VAL CG1  1 1 
       10 144545 5 1 134 VAL CG2  C   8.418 -19.263   7.854 1.00 . E E . 130 VAL CG2  1 1 
       10 144546 5 1 134 VAL H    H  11.171 -17.939   6.462 1.00 . E E . 130 VAL H    1 1 
       10 144547 5 1 134 VAL HA   H   9.798 -17.167   8.971 1.00 . E E . 130 VAL HA   1 1 
       10 144548 5 1 134 VAL HB   H  10.428 -19.992   8.071 1.00 . E E . 130 VAL HB   1 1 
       10 144549 5 1 134 VAL HG11 H  10.556 -19.768  10.488 1.00 . E E . 130 VAL HG11 1 1 
       10 144550 5 1 134 VAL HG12 H   9.041 -20.573  10.081 1.00 . E E . 130 VAL HG12 1 1 
       10 144551 5 1 134 VAL HG13 H   9.041 -18.865  10.522 1.00 . E E . 130 VAL HG13 1 1 
       10 144552 5 1 134 VAL HG21 H   7.767 -18.556   8.345 1.00 . E E . 130 VAL HG21 1 1 
       10 144553 5 1 134 VAL HG22 H   7.983 -20.251   7.910 1.00 . E E . 130 VAL HG22 1 1 
       10 144554 5 1 134 VAL HG23 H   8.540 -18.983   6.818 1.00 . E E . 130 VAL HG23 1 1 
       10 144555 5 1 134 VAL N    N  10.531 -17.475   7.042 1.00 . E E . 130 VAL N    1 1 
       10 144556 5 1 134 VAL O    O  12.782 -18.321   8.480 1.00 . E E . 130 VAL O    1 1 
       10 144557 5 1 135 VAL C    C  12.975 -17.860  12.467 1.00 . E E . 131 VAL C    1 1 
       10 144558 5 1 135 VAL CA   C  13.155 -17.356  11.038 1.00 . E E . 131 VAL CA   1 1 
       10 144559 5 1 135 VAL CB   C  13.705 -15.924  11.059 1.00 . E E . 131 VAL CB   1 1 
       10 144560 5 1 135 VAL CG1  C  15.089 -15.910  11.714 1.00 . E E . 131 VAL CG1  1 1 
       10 144561 5 1 135 VAL CG2  C  13.829 -15.394   9.628 1.00 . E E . 131 VAL CG2  1 1 
       10 144562 5 1 135 VAL H    H  11.075 -17.068  10.761 1.00 . E E . 131 VAL H    1 1 
       10 144563 5 1 135 VAL HA   H  13.869 -17.992  10.535 1.00 . E E . 131 VAL HA   1 1 
       10 144564 5 1 135 VAL HB   H  13.035 -15.290  11.622 1.00 . E E . 131 VAL HB   1 1 
       10 144565 5 1 135 VAL HG11 H  15.498 -14.911  11.671 1.00 . E E . 131 VAL HG11 1 1 
       10 144566 5 1 135 VAL HG12 H  15.742 -16.589  11.188 1.00 . E E . 131 VAL HG12 1 1 
       10 144567 5 1 135 VAL HG13 H  15.002 -16.220  12.746 1.00 . E E . 131 VAL HG13 1 1 
       10 144568 5 1 135 VAL HG21 H  12.845 -15.179   9.238 1.00 . E E . 131 VAL HG21 1 1 
       10 144569 5 1 135 VAL HG22 H  14.308 -16.139   9.011 1.00 . E E . 131 VAL HG22 1 1 
       10 144570 5 1 135 VAL HG23 H  14.422 -14.490   9.628 1.00 . E E . 131 VAL HG23 1 1 
       10 144571 5 1 135 VAL N    N  11.883 -17.402  10.322 1.00 . E E . 131 VAL N    1 1 
       10 144572 5 1 135 VAL O    O  12.001 -17.521  13.138 1.00 . E E . 131 VAL O    1 1 
       10 144573 5 1 136 ILE C    C  15.111 -18.739  15.061 1.00 . E E . 132 ILE C    1 1 
       10 144574 5 1 136 ILE CA   C  13.886 -19.210  14.278 1.00 . E E . 132 ILE CA   1 1 
       10 144575 5 1 136 ILE CB   C  13.856 -20.743  14.223 1.00 . E E . 132 ILE CB   1 1 
       10 144576 5 1 136 ILE CD1  C  12.753 -22.707  13.126 1.00 . E E . 132 ILE CD1  1 1 
       10 144577 5 1 136 ILE CG1  C  12.654 -21.203  13.391 1.00 . E E . 132 ILE CG1  1 1 
       10 144578 5 1 136 ILE CG2  C  13.729 -21.308  15.641 1.00 . E E . 132 ILE CG2  1 1 
       10 144579 5 1 136 ILE H    H  14.700 -18.863  12.350 1.00 . E E . 132 ILE H    1 1 
       10 144580 5 1 136 ILE HA   H  12.995 -18.859  14.780 1.00 . E E . 132 ILE HA   1 1 
       10 144581 5 1 136 ILE HB   H  14.768 -21.106  13.773 1.00 . E E . 132 ILE HB   1 1 
       10 144582 5 1 136 ILE HD11 H  13.762 -22.957  12.833 1.00 . E E . 132 ILE HD11 1 1 
       10 144583 5 1 136 ILE HD12 H  12.071 -22.979  12.334 1.00 . E E . 132 ILE HD12 1 1 
       10 144584 5 1 136 ILE HD13 H  12.494 -23.249  14.024 1.00 . E E . 132 ILE HD13 1 1 
       10 144585 5 1 136 ILE HG12 H  11.742 -20.992  13.930 1.00 . E E . 132 ILE HG12 1 1 
       10 144586 5 1 136 ILE HG13 H  12.645 -20.677  12.448 1.00 . E E . 132 ILE HG13 1 1 
       10 144587 5 1 136 ILE HG21 H  12.900 -20.830  16.143 1.00 . E E . 132 ILE HG21 1 1 
       10 144588 5 1 136 ILE HG22 H  14.640 -21.114  16.188 1.00 . E E . 132 ILE HG22 1 1 
       10 144589 5 1 136 ILE HG23 H  13.557 -22.372  15.596 1.00 . E E . 132 ILE HG23 1 1 
       10 144590 5 1 136 ILE N    N  13.933 -18.658  12.927 1.00 . E E . 132 ILE N    1 1 
       10 144591 5 1 136 ILE O    O  16.236 -18.806  14.566 1.00 . E E . 132 ILE O    1 1 
       10 144592 5 1 137 ILE C    C  16.154 -18.514  18.374 1.00 . E E . 133 ILE C    1 1 
       10 144593 5 1 137 ILE CA   C  15.959 -17.702  17.097 1.00 . E E . 133 ILE CA   1 1 
       10 144594 5 1 137 ILE CB   C  15.636 -16.251  17.486 1.00 . E E . 133 ILE CB   1 1 
       10 144595 5 1 137 ILE CD1  C  16.389 -15.420  15.217 1.00 . E E . 133 ILE CD1  1 1 
       10 144596 5 1 137 ILE CG1  C  15.261 -15.410  16.254 1.00 . E E . 133 ILE CG1  1 1 
       10 144597 5 1 137 ILE CG2  C  16.852 -15.625  18.173 1.00 . E E . 133 ILE CG2  1 1 
       10 144598 5 1 137 ILE H    H  13.973 -18.280  16.644 1.00 . E E . 133 ILE H    1 1 
       10 144599 5 1 137 ILE HA   H  16.881 -17.711  16.533 1.00 . E E . 133 ILE HA   1 1 
       10 144600 5 1 137 ILE HB   H  14.808 -16.253  18.180 1.00 . E E . 133 ILE HB   1 1 
       10 144601 5 1 137 ILE HD11 H  16.552 -16.432  14.875 1.00 . E E . 133 ILE HD11 1 1 
       10 144602 5 1 137 ILE HD12 H  17.296 -15.040  15.661 1.00 . E E . 133 ILE HD12 1 1 
       10 144603 5 1 137 ILE HD13 H  16.111 -14.798  14.378 1.00 . E E . 133 ILE HD13 1 1 
       10 144604 5 1 137 ILE HG12 H  14.364 -15.815  15.808 1.00 . E E . 133 ILE HG12 1 1 
       10 144605 5 1 137 ILE HG13 H  15.072 -14.392  16.563 1.00 . E E . 133 ILE HG13 1 1 
       10 144606 5 1 137 ILE HG21 H  17.076 -16.173  19.075 1.00 . E E . 133 ILE HG21 1 1 
       10 144607 5 1 137 ILE HG22 H  16.636 -14.596  18.419 1.00 . E E . 133 ILE HG22 1 1 
       10 144608 5 1 137 ILE HG23 H  17.703 -15.665  17.507 1.00 . E E . 133 ILE HG23 1 1 
       10 144609 5 1 137 ILE N    N  14.883 -18.263  16.282 1.00 . E E . 133 ILE N    1 1 
       10 144610 5 1 137 ILE O    O  15.246 -18.617  19.201 1.00 . E E . 133 ILE O    1 1 
       10 144611 5 1 138 ASP C    C  19.065 -19.299  20.256 1.00 . E E . 134 ASP C    1 1 
       10 144612 5 1 138 ASP CA   C  17.700 -19.778  19.767 1.00 . E E . 134 ASP CA   1 1 
       10 144613 5 1 138 ASP CB   C  17.728 -21.289  19.529 1.00 . E E . 134 ASP CB   1 1 
       10 144614 5 1 138 ASP CG   C  18.709 -21.630  18.413 1.00 . E E . 134 ASP CG   1 1 
       10 144615 5 1 138 ASP H    H  18.010 -19.025  17.814 1.00 . E E . 134 ASP H    1 1 
       10 144616 5 1 138 ASP HA   H  16.963 -19.557  20.526 1.00 . E E . 134 ASP HA   1 1 
       10 144617 5 1 138 ASP HB2  H  18.032 -21.789  20.437 1.00 . E E . 134 ASP HB2  1 1 
       10 144618 5 1 138 ASP HB3  H  16.741 -21.624  19.249 1.00 . E E . 134 ASP HB3  1 1 
       10 144619 5 1 138 ASP N    N  17.349 -19.077  18.537 1.00 . E E . 134 ASP N    1 1 
       10 144620 5 1 138 ASP O    O  19.958 -19.038  19.455 1.00 . E E . 134 ASP O    1 1 
       10 144621 5 1 138 ASP OD1  O  18.385 -21.370  17.267 1.00 . E E . 134 ASP OD1  1 1 
       10 144622 5 1 138 ASP OD2  O  19.769 -22.150  18.722 1.00 . E E . 134 ASP OD2  1 1 
       10 144623 5 1 139 GLU C    C  21.734 -19.176  21.549 1.00 . E E . 135 GLU C    1 1 
       10 144624 5 1 139 GLU CA   C  20.431 -18.660  22.170 1.00 . E E . 135 GLU CA   1 1 
       10 144625 5 1 139 GLU CB   C  20.432 -18.957  23.672 1.00 . E E . 135 GLU CB   1 1 
       10 144626 5 1 139 GLU CD   C  21.209 -16.651  24.331 1.00 . E E . 135 GLU CD   1 1 
       10 144627 5 1 139 GLU CG   C  21.526 -18.145  24.373 1.00 . E E . 135 GLU CG   1 1 
       10 144628 5 1 139 GLU H    H  18.549 -19.637  22.156 1.00 . E E . 135 GLU H    1 1 
       10 144629 5 1 139 GLU HA   H  20.385 -17.590  22.036 1.00 . E E . 135 GLU HA   1 1 
       10 144630 5 1 139 GLU HB2  H  19.469 -18.694  24.088 1.00 . E E . 135 GLU HB2  1 1 
       10 144631 5 1 139 GLU HB3  H  20.614 -20.010  23.828 1.00 . E E . 135 GLU HB3  1 1 
       10 144632 5 1 139 GLU HG2  H  21.596 -18.463  25.403 1.00 . E E . 135 GLU HG2  1 1 
       10 144633 5 1 139 GLU HG3  H  22.473 -18.322  23.885 1.00 . E E . 135 GLU HG3  1 1 
       10 144634 5 1 139 GLU N    N  19.239 -19.258  21.572 1.00 . E E . 135 GLU N    1 1 
       10 144635 5 1 139 GLU O    O  22.759 -18.493  21.609 1.00 . E E . 135 GLU O    1 1 
       10 144636 5 1 139 GLU OE1  O  20.039 -16.305  24.265 1.00 . E E . 135 GLU OE1  1 1 
       10 144637 5 1 139 GLU OE2  O  22.146 -15.870  24.369 1.00 . E E . 135 GLU OE2  1 1 
       10 144638 5 1 140 GLN C    C  23.056 -20.828  18.918 1.00 . E E . 136 GLN C    1 1 
       10 144639 5 1 140 GLN CA   C  22.921 -20.986  20.434 1.00 . E E . 136 GLN CA   1 1 
       10 144640 5 1 140 GLN CB   C  22.924 -22.476  20.789 1.00 . E E . 136 GLN CB   1 1 
       10 144641 5 1 140 GLN CD   C  25.327 -22.668  21.470 1.00 . E E . 136 GLN CD   1 1 
       10 144642 5 1 140 GLN CG   C  24.282 -23.094  20.445 1.00 . E E . 136 GLN CG   1 1 
       10 144643 5 1 140 GLN H    H  20.849 -20.839  20.865 1.00 . E E . 136 GLN H    1 1 
       10 144644 5 1 140 GLN HA   H  23.775 -20.523  20.906 1.00 . E E . 136 GLN HA   1 1 
       10 144645 5 1 140 GLN HB2  H  22.735 -22.592  21.846 1.00 . E E . 136 GLN HB2  1 1 
       10 144646 5 1 140 GLN HB3  H  22.151 -22.980  20.229 1.00 . E E . 136 GLN HB3  1 1 
       10 144647 5 1 140 GLN HE21 H  26.416 -21.655  20.156 1.00 . E E . 136 GLN HE21 1 1 
       10 144648 5 1 140 GLN HE22 H  27.012 -21.654  21.745 1.00 . E E . 136 GLN HE22 1 1 
       10 144649 5 1 140 GLN HG2  H  24.195 -24.170  20.450 1.00 . E E . 136 GLN HG2  1 1 
       10 144650 5 1 140 GLN HG3  H  24.589 -22.765  19.464 1.00 . E E . 136 GLN HG3  1 1 
       10 144651 5 1 140 GLN N    N  21.702 -20.367  20.954 1.00 . E E . 136 GLN N    1 1 
       10 144652 5 1 140 GLN NE2  N  26.335 -21.930  21.092 1.00 . E E . 136 GLN NE2  1 1 
       10 144653 5 1 140 GLN O    O  24.171 -20.767  18.394 1.00 . E E . 136 GLN O    1 1 
       10 144654 5 1 140 GLN OE1  O  25.224 -23.017  22.647 1.00 . E E . 136 GLN OE1  1 1 
       10 144655 5 1 141 LYS C    C  20.978 -19.807  16.111 1.00 . E E . 137 LYS C    1 1 
       10 144656 5 1 141 LYS CA   C  21.970 -20.773  16.748 1.00 . E E . 137 LYS CA   1 1 
       10 144657 5 1 141 LYS CB   C  21.645 -22.192  16.276 1.00 . E E . 137 LYS CB   1 1 
       10 144658 5 1 141 LYS CD   C  22.392 -24.573  16.275 1.00 . E E . 137 LYS CD   1 1 
       10 144659 5 1 141 LYS CE   C  23.324 -25.593  16.934 1.00 . E E . 137 LYS CE   1 1 
       10 144660 5 1 141 LYS CG   C  22.674 -23.178  16.835 1.00 . E E . 137 LYS CG   1 1 
       10 144661 5 1 141 LYS H    H  21.090 -20.544  18.665 1.00 . E E . 137 LYS H    1 1 
       10 144662 5 1 141 LYS HA   H  22.964 -20.520  16.410 1.00 . E E . 137 LYS HA   1 1 
       10 144663 5 1 141 LYS HB2  H  20.659 -22.467  16.618 1.00 . E E . 137 LYS HB2  1 1 
       10 144664 5 1 141 LYS HB3  H  21.673 -22.225  15.196 1.00 . E E . 137 LYS HB3  1 1 
       10 144665 5 1 141 LYS HD2  H  21.365 -24.840  16.476 1.00 . E E . 137 LYS HD2  1 1 
       10 144666 5 1 141 LYS HD3  H  22.561 -24.573  15.208 1.00 . E E . 137 LYS HD3  1 1 
       10 144667 5 1 141 LYS HE2  H  24.329 -25.201  16.957 1.00 . E E . 137 LYS HE2  1 1 
       10 144668 5 1 141 LYS HE3  H  22.989 -25.785  17.942 1.00 . E E . 137 LYS HE3  1 1 
       10 144669 5 1 141 LYS HG2  H  23.667 -22.864  16.549 1.00 . E E . 137 LYS HG2  1 1 
       10 144670 5 1 141 LYS HG3  H  22.601 -23.205  17.912 1.00 . E E . 137 LYS HG3  1 1 
       10 144671 5 1 141 LYS HZ1  H  24.159 -27.412  16.361 1.00 . E E . 137 LYS HZ1  1 1 
       10 144672 5 1 141 LYS HZ2  H  23.272 -26.644  15.136 1.00 . E E . 137 LYS HZ2  1 1 
       10 144673 5 1 141 LYS HZ3  H  22.461 -27.415  16.415 1.00 . E E . 137 LYS HZ3  1 1 
       10 144674 5 1 141 LYS N    N  21.935 -20.717  18.208 1.00 . E E . 137 LYS N    1 1 
       10 144675 5 1 141 LYS NZ   N  23.302 -26.861  16.154 1.00 . E E . 137 LYS NZ   1 1 
       10 144676 5 1 141 LYS O    O  19.938 -19.481  16.686 1.00 . E E . 137 LYS O    1 1 
       10 144677 5 1 142 LEU C    C  20.019 -19.377  12.862 1.00 . E E . 138 LEU C    1 1 
       10 144678 5 1 142 LEU CA   C  20.414 -18.563  14.090 1.00 . E E . 138 LEU CA   1 1 
       10 144679 5 1 142 LEU CB   C  21.104 -17.269  13.649 1.00 . E E . 138 LEU CB   1 1 
       10 144680 5 1 142 LEU CD1  C  19.229 -15.638  13.896 1.00 . E E . 138 LEU CD1  1 1 
       10 144681 5 1 142 LEU CD2  C  20.889 -15.361  12.053 1.00 . E E . 138 LEU CD2  1 1 
       10 144682 5 1 142 LEU CG   C  20.115 -16.378  12.895 1.00 . E E . 138 LEU CG   1 1 
       10 144683 5 1 142 LEU H    H  22.217 -19.559  14.564 1.00 . E E . 138 LEU H    1 1 
       10 144684 5 1 142 LEU HA   H  19.529 -18.322  14.660 1.00 . E E . 138 LEU HA   1 1 
       10 144685 5 1 142 LEU HB2  H  21.469 -16.743  14.521 1.00 . E E . 138 LEU HB2  1 1 
       10 144686 5 1 142 LEU HB3  H  21.935 -17.508  13.002 1.00 . E E . 138 LEU HB3  1 1 
       10 144687 5 1 142 LEU HD11 H  19.834 -14.963  14.484 1.00 . E E . 138 LEU HD11 1 1 
       10 144688 5 1 142 LEU HD12 H  18.749 -16.351  14.549 1.00 . E E . 138 LEU HD12 1 1 
       10 144689 5 1 142 LEU HD13 H  18.477 -15.075  13.364 1.00 . E E . 138 LEU HD13 1 1 
       10 144690 5 1 142 LEU HD21 H  20.215 -14.885  11.356 1.00 . E E . 138 LEU HD21 1 1 
       10 144691 5 1 142 LEU HD22 H  21.673 -15.867  11.509 1.00 . E E . 138 LEU HD22 1 1 
       10 144692 5 1 142 LEU HD23 H  21.324 -14.614  12.701 1.00 . E E . 138 LEU HD23 1 1 
       10 144693 5 1 142 LEU HG   H  19.497 -16.984  12.249 1.00 . E E . 138 LEU HG   1 1 
       10 144694 5 1 142 LEU N    N  21.323 -19.355  14.910 1.00 . E E . 138 LEU N    1 1 
       10 144695 5 1 142 LEU O    O  20.886 -19.806  12.099 1.00 . E E . 138 LEU O    1 1 
       10 144696 5 1 143 THR C    C  17.421 -19.553  10.589 1.00 . E E . 139 THR C    1 1 
       10 144697 5 1 143 THR CA   C  18.237 -20.403  11.559 1.00 . E E . 139 THR CA   1 1 
       10 144698 5 1 143 THR CB   C  17.371 -21.551  12.083 1.00 . E E . 139 THR CB   1 1 
       10 144699 5 1 143 THR CG2  C  17.055 -22.521  10.943 1.00 . E E . 139 THR CG2  1 1 
       10 144700 5 1 143 THR H    H  18.069 -19.216  13.307 1.00 . E E . 139 THR H    1 1 
       10 144701 5 1 143 THR HA   H  19.079 -20.823  11.026 1.00 . E E . 139 THR HA   1 1 
       10 144702 5 1 143 THR HB   H  16.448 -21.155  12.479 1.00 . E E . 139 THR HB   1 1 
       10 144703 5 1 143 THR HG1  H  17.836 -21.839  13.949 1.00 . E E . 139 THR HG1  1 1 
       10 144704 5 1 143 THR HG21 H  16.923 -21.968  10.025 1.00 . E E . 139 THR HG21 1 1 
       10 144705 5 1 143 THR HG22 H  16.147 -23.061  11.170 1.00 . E E . 139 THR HG22 1 1 
       10 144706 5 1 143 THR HG23 H  17.871 -23.219  10.828 1.00 . E E . 139 THR HG23 1 1 
       10 144707 5 1 143 THR N    N  18.719 -19.597  12.679 1.00 . E E . 139 THR N    1 1 
       10 144708 5 1 143 THR O    O  16.425 -18.940  10.972 1.00 . E E . 139 THR O    1 1 
       10 144709 5 1 143 THR OG1  O  18.072 -22.238  13.109 1.00 . E E . 139 THR OG1  1 1 
       10 144710 5 1 144 LEU C    C  16.508 -19.816   7.317 1.00 . E E . 140 LEU C    1 1 
       10 144711 5 1 144 LEU CA   C  17.155 -18.823   8.275 1.00 . E E . 140 LEU CA   1 1 
       10 144712 5 1 144 LEU CB   C  18.159 -17.946   7.518 1.00 . E E . 140 LEU CB   1 1 
       10 144713 5 1 144 LEU CD1  C  16.837 -15.853   7.158 1.00 . E E . 140 LEU CD1  1 1 
       10 144714 5 1 144 LEU CD2  C  18.437 -16.631   5.410 1.00 . E E . 140 LEU CD2  1 1 
       10 144715 5 1 144 LEU CG   C  17.437 -17.083   6.478 1.00 . E E . 140 LEU CG   1 1 
       10 144716 5 1 144 LEU H    H  18.620 -20.101   9.095 1.00 . E E . 140 LEU H    1 1 
       10 144717 5 1 144 LEU HA   H  16.391 -18.198   8.714 1.00 . E E . 140 LEU HA   1 1 
       10 144718 5 1 144 LEU HB2  H  18.671 -17.305   8.220 1.00 . E E . 140 LEU HB2  1 1 
       10 144719 5 1 144 LEU HB3  H  18.879 -18.577   7.018 1.00 . E E . 140 LEU HB3  1 1 
       10 144720 5 1 144 LEU HD11 H  15.949 -16.140   7.702 1.00 . E E . 140 LEU HD11 1 1 
       10 144721 5 1 144 LEU HD12 H  16.578 -15.119   6.409 1.00 . E E . 140 LEU HD12 1 1 
       10 144722 5 1 144 LEU HD13 H  17.558 -15.432   7.842 1.00 . E E . 140 LEU HD13 1 1 
       10 144723 5 1 144 LEU HD21 H  18.611 -17.437   4.712 1.00 . E E . 140 LEU HD21 1 1 
       10 144724 5 1 144 LEU HD22 H  19.369 -16.356   5.881 1.00 . E E . 140 LEU HD22 1 1 
       10 144725 5 1 144 LEU HD23 H  18.037 -15.778   4.880 1.00 . E E . 140 LEU HD23 1 1 
       10 144726 5 1 144 LEU HG   H  16.648 -17.656   6.012 1.00 . E E . 140 LEU HG   1 1 
       10 144727 5 1 144 LEU N    N  17.841 -19.561   9.329 1.00 . E E . 140 LEU N    1 1 
       10 144728 5 1 144 LEU O    O  17.195 -20.626   6.697 1.00 . E E . 140 LEU O    1 1 
       10 144729 5 1 145 ILE C    C  13.682 -19.973   5.293 1.00 . E E . 141 ILE C    1 1 
       10 144730 5 1 145 ILE CA   C  14.443 -20.715   6.390 1.00 . E E . 141 ILE CA   1 1 
       10 144731 5 1 145 ILE CB   C  13.479 -21.504   7.291 1.00 . E E . 141 ILE CB   1 1 
       10 144732 5 1 145 ILE CD1  C  13.456 -22.444   9.621 1.00 . E E . 141 ILE CD1  1 1 
       10 144733 5 1 145 ILE CG1  C  14.284 -22.289   8.345 1.00 . E E . 141 ILE CG1  1 1 
       10 144734 5 1 145 ILE CG2  C  12.642 -22.488   6.460 1.00 . E E . 141 ILE CG2  1 1 
       10 144735 5 1 145 ILE H    H  14.687 -19.070   7.696 1.00 . E E . 141 ILE H    1 1 
       10 144736 5 1 145 ILE HA   H  15.134 -21.408   5.926 1.00 . E E . 141 ILE HA   1 1 
       10 144737 5 1 145 ILE HB   H  12.816 -20.809   7.786 1.00 . E E . 141 ILE HB   1 1 
       10 144738 5 1 145 ILE HD11 H  14.047 -22.951  10.370 1.00 . E E . 141 ILE HD11 1 1 
       10 144739 5 1 145 ILE HD12 H  12.568 -23.019   9.409 1.00 . E E . 141 ILE HD12 1 1 
       10 144740 5 1 145 ILE HD13 H  13.177 -21.466   9.986 1.00 . E E . 141 ILE HD13 1 1 
       10 144741 5 1 145 ILE HG12 H  14.529 -23.270   7.963 1.00 . E E . 141 ILE HG12 1 1 
       10 144742 5 1 145 ILE HG13 H  15.196 -21.764   8.581 1.00 . E E . 141 ILE HG13 1 1 
       10 144743 5 1 145 ILE HG21 H  11.998 -23.056   7.116 1.00 . E E . 141 ILE HG21 1 1 
       10 144744 5 1 145 ILE HG22 H  13.299 -23.161   5.930 1.00 . E E . 141 ILE HG22 1 1 
       10 144745 5 1 145 ILE HG23 H  12.040 -21.939   5.751 1.00 . E E . 141 ILE HG23 1 1 
       10 144746 5 1 145 ILE N    N  15.182 -19.760   7.209 1.00 . E E . 141 ILE N    1 1 
       10 144747 5 1 145 ILE O    O  12.764 -19.201   5.572 1.00 . E E . 141 ILE O    1 1 
       10 144748 5 1 146 ARG C    C  12.276 -20.497   2.410 1.00 . E E . 142 ARG C    1 1 
       10 144749 5 1 146 ARG CA   C  13.403 -19.604   2.911 1.00 . E E . 142 ARG CA   1 1 
       10 144750 5 1 146 ARG CB   C  14.407 -19.379   1.784 1.00 . E E . 142 ARG CB   1 1 
       10 144751 5 1 146 ARG CD   C  16.219 -17.854   0.963 1.00 . E E . 142 ARG CD   1 1 
       10 144752 5 1 146 ARG CG   C  15.293 -18.182   2.136 1.00 . E E . 142 ARG CG   1 1 
       10 144753 5 1 146 ARG CZ   C  18.134 -18.917  -0.182 1.00 . E E . 142 ARG CZ   1 1 
       10 144754 5 1 146 ARG H    H  14.837 -20.816   3.896 1.00 . E E . 142 ARG H    1 1 
       10 144755 5 1 146 ARG HA   H  12.995 -18.650   3.210 1.00 . E E . 142 ARG HA   1 1 
       10 144756 5 1 146 ARG HB2  H  15.013 -20.266   1.667 1.00 . E E . 142 ARG HB2  1 1 
       10 144757 5 1 146 ARG HB3  H  13.878 -19.179   0.865 1.00 . E E . 142 ARG HB3  1 1 
       10 144758 5 1 146 ARG HD2  H  15.628 -17.668   0.080 1.00 . E E . 142 ARG HD2  1 1 
       10 144759 5 1 146 ARG HD3  H  16.793 -16.968   1.200 1.00 . E E . 142 ARG HD3  1 1 
       10 144760 5 1 146 ARG HE   H  17.014 -19.795   1.225 1.00 . E E . 142 ARG HE   1 1 
       10 144761 5 1 146 ARG HG2  H  14.669 -17.327   2.352 1.00 . E E . 142 ARG HG2  1 1 
       10 144762 5 1 146 ARG HG3  H  15.888 -18.420   3.004 1.00 . E E . 142 ARG HG3  1 1 
       10 144763 5 1 146 ARG HH11 H  17.737 -17.072  -0.870 1.00 . E E . 142 ARG HH11 1 1 
       10 144764 5 1 146 ARG HH12 H  19.100 -17.861  -1.593 1.00 . E E . 142 ARG HH12 1 1 
       10 144765 5 1 146 ARG HH21 H  18.784 -20.755   0.265 1.00 . E E . 142 ARG HH21 1 1 
       10 144766 5 1 146 ARG HH22 H  19.682 -19.922  -0.959 1.00 . E E . 142 ARG HH22 1 1 
       10 144767 5 1 146 ARG N    N  14.075 -20.216   4.050 1.00 . E E . 142 ARG N    1 1 
       10 144768 5 1 146 ARG NE   N  17.132 -18.972   0.706 1.00 . E E . 142 ARG NE   1 1 
       10 144769 5 1 146 ARG NH1  N  18.341 -17.867  -0.943 1.00 . E E . 142 ARG NH1  1 1 
       10 144770 5 1 146 ARG NH2  N  18.928 -19.945  -0.303 1.00 . E E . 142 ARG NH2  1 1 
       10 144771 5 1 146 ARG O    O  12.528 -21.587   1.895 1.00 . E E . 142 ARG O    1 1 
       10 144772 5 1 147 THR C    C   9.143 -20.060   1.002 1.00 . E E . 143 THR C    1 1 
       10 144773 5 1 147 THR CA   C   9.869 -20.780   2.134 1.00 . E E . 143 THR CA   1 1 
       10 144774 5 1 147 THR CB   C   8.914 -20.955   3.318 1.00 . E E . 143 THR CB   1 1 
       10 144775 5 1 147 THR CG2  C   9.390 -22.113   4.197 1.00 . E E . 143 THR CG2  1 1 
       10 144776 5 1 147 THR H    H  10.917 -19.134   2.956 1.00 . E E . 143 THR H    1 1 
       10 144777 5 1 147 THR HA   H  10.178 -21.755   1.789 1.00 . E E . 143 THR HA   1 1 
       10 144778 5 1 147 THR HB   H   7.922 -21.170   2.953 1.00 . E E . 143 THR HB   1 1 
       10 144779 5 1 147 THR HG1  H   9.722 -19.695   4.560 1.00 . E E . 143 THR HG1  1 1 
       10 144780 5 1 147 THR HG21 H  10.464 -22.064   4.303 1.00 . E E . 143 THR HG21 1 1 
       10 144781 5 1 147 THR HG22 H   9.116 -23.051   3.736 1.00 . E E . 143 THR HG22 1 1 
       10 144782 5 1 147 THR HG23 H   8.928 -22.041   5.169 1.00 . E E . 143 THR HG23 1 1 
       10 144783 5 1 147 THR N    N  11.042 -20.020   2.556 1.00 . E E . 143 THR N    1 1 
       10 144784 5 1 147 THR O    O   8.000 -20.403   0.746 1.00 . E E . 143 THR O    1 1 
       10 144785 5 1 147 THR OXT  O   9.741 -19.178   0.408 1.00 . E E . 143 THR OXT  1 1 
       10 144786 5 1 147 THR OG1  O   8.891 -19.759   4.084 1.00 . E E . 143 THR OG1  1 1 
       10 144787 6 1   1 GLU C    C   1.386   9.412  -8.669 1.00 . F F .  -3 GLU C    1 1 
       10 144788 6 1   1 GLU CA   C   0.739  10.388  -9.646 1.00 . F F .  -3 GLU CA   1 1 
       10 144789 6 1   1 GLU CB   C  -0.317  11.229  -8.925 1.00 . F F .  -3 GLU CB   1 1 
       10 144790 6 1   1 GLU CD   C  -0.649  12.991  -7.126 1.00 . F F .  -3 GLU CD   1 1 
       10 144791 6 1   1 GLU CG   C   0.368  12.167  -7.925 1.00 . F F .  -3 GLU CG   1 1 
       10 144792 6 1   1 GLU H1   H  -0.747   9.132 -10.387 1.00 . F F .  -3 GLU H1   1 1 
       10 144793 6 1   1 GLU H2   H   0.766   8.928 -11.130 1.00 . F F .  -3 GLU H2   1 1 
       10 144794 6 1   1 GLU H3   H  -0.193  10.280 -11.505 1.00 . F F .  -3 GLU H3   1 1 
       10 144795 6 1   1 GLU HA   H   1.497  11.038 -10.056 1.00 . F F .  -3 GLU HA   1 1 
       10 144796 6 1   1 GLU HB2  H  -0.868  11.812  -9.650 1.00 . F F .  -3 GLU HB2  1 1 
       10 144797 6 1   1 GLU HB3  H  -0.998  10.578  -8.396 1.00 . F F .  -3 GLU HB3  1 1 
       10 144798 6 1   1 GLU HG2  H   0.957  11.577  -7.239 1.00 . F F .  -3 GLU HG2  1 1 
       10 144799 6 1   1 GLU HG3  H   1.021  12.838  -8.463 1.00 . F F .  -3 GLU HG3  1 1 
       10 144800 6 1   1 GLU N    N   0.093   9.624 -10.750 1.00 . F F .  -3 GLU N    1 1 
       10 144801 6 1   1 GLU O    O   2.552   9.564  -8.305 1.00 . F F .  -3 GLU O    1 1 
       10 144802 6 1   1 GLU OE1  O  -1.837  12.910  -7.403 1.00 . F F .  -3 GLU OE1  1 1 
       10 144803 6 1   1 GLU OE2  O  -0.215  13.701  -6.233 1.00 . F F .  -3 GLU OE2  1 1 
       10 144804 6 1   2 GLY C    C   2.095   6.455  -8.039 1.00 . F F .  -2 GLY C    1 1 
       10 144805 6 1   2 GLY CA   C   1.138   7.405  -7.325 1.00 . F F .  -2 GLY CA   1 1 
       10 144806 6 1   2 GLY H    H  -0.305   8.346  -8.558 1.00 . F F .  -2 GLY H    1 1 
       10 144807 6 1   2 GLY HA2  H   1.661   7.899  -6.518 1.00 . F F .  -2 GLY HA2  1 1 
       10 144808 6 1   2 GLY HA3  H   0.316   6.836  -6.919 1.00 . F F .  -2 GLY HA3  1 1 
       10 144809 6 1   2 GLY N    N   0.622   8.410  -8.247 1.00 . F F .  -2 GLY N    1 1 
       10 144810 6 1   2 GLY O    O   1.955   6.203  -9.235 1.00 . F F .  -2 GLY O    1 1 
       10 144811 6 1   3 VAL C    C   3.587   3.569  -7.669 1.00 . F F .  -1 VAL C    1 1 
       10 144812 6 1   3 VAL CA   C   4.041   5.011  -7.876 1.00 . F F .  -1 VAL CA   1 1 
       10 144813 6 1   3 VAL CB   C   5.418   5.218  -7.233 1.00 . F F .  -1 VAL CB   1 1 
       10 144814 6 1   3 VAL CG1  C   6.452   4.323  -7.923 1.00 . F F .  -1 VAL CG1  1 1 
       10 144815 6 1   3 VAL CG2  C   5.850   6.680  -7.382 1.00 . F F .  -1 VAL CG2  1 1 
       10 144816 6 1   3 VAL H    H   3.129   6.166  -6.347 1.00 . F F .  -1 VAL H    1 1 
       10 144817 6 1   3 VAL HA   H   4.117   5.206  -8.934 1.00 . F F .  -1 VAL HA   1 1 
       10 144818 6 1   3 VAL HB   H   5.367   4.962  -6.184 1.00 . F F .  -1 VAL HB   1 1 
       10 144819 6 1   3 VAL HG11 H   6.469   4.544  -8.981 1.00 . F F .  -1 VAL HG11 1 1 
       10 144820 6 1   3 VAL HG12 H   6.187   3.287  -7.776 1.00 . F F .  -1 VAL HG12 1 1 
       10 144821 6 1   3 VAL HG13 H   7.428   4.509  -7.501 1.00 . F F .  -1 VAL HG13 1 1 
       10 144822 6 1   3 VAL HG21 H   5.058   7.325  -7.031 1.00 . F F .  -1 VAL HG21 1 1 
       10 144823 6 1   3 VAL HG22 H   6.051   6.891  -8.421 1.00 . F F .  -1 VAL HG22 1 1 
       10 144824 6 1   3 VAL HG23 H   6.742   6.853  -6.798 1.00 . F F .  -1 VAL HG23 1 1 
       10 144825 6 1   3 VAL N    N   3.066   5.931  -7.298 1.00 . F F .  -1 VAL N    1 1 
       10 144826 6 1   3 VAL O    O   3.150   3.194  -6.580 1.00 . F F .  -1 VAL O    1 1 
       10 144827 6 1   4 ILE C    C   4.527   0.467  -8.770 1.00 . F F .   0 ILE C    1 1 
       10 144828 6 1   4 ILE CA   C   3.294   1.359  -8.655 1.00 . F F .   0 ILE CA   1 1 
       10 144829 6 1   4 ILE CB   C   2.307   1.027  -9.782 1.00 . F F .   0 ILE CB   1 1 
       10 144830 6 1   4 ILE CD1  C   0.212   1.758 -10.936 1.00 . F F .   0 ILE CD1  1 1 
       10 144831 6 1   4 ILE CG1  C   1.099   1.967  -9.708 1.00 . F F .   0 ILE CG1  1 1 
       10 144832 6 1   4 ILE CG2  C   1.823  -0.417  -9.637 1.00 . F F .   0 ILE CG2  1 1 
       10 144833 6 1   4 ILE H    H   4.038   3.123  -9.567 1.00 . F F .   0 ILE H    1 1 
       10 144834 6 1   4 ILE HA   H   2.815   1.168  -7.706 1.00 . F F .   0 ILE HA   1 1 
       10 144835 6 1   4 ILE HB   H   2.800   1.147 -10.737 1.00 . F F .   0 ILE HB   1 1 
       10 144836 6 1   4 ILE HD11 H  -0.122   0.731 -10.969 1.00 . F F .   0 ILE HD11 1 1 
       10 144837 6 1   4 ILE HD12 H   0.775   1.982 -11.830 1.00 . F F .   0 ILE HD12 1 1 
       10 144838 6 1   4 ILE HD13 H  -0.645   2.413 -10.877 1.00 . F F .   0 ILE HD13 1 1 
       10 144839 6 1   4 ILE HG12 H   0.534   1.753  -8.812 1.00 . F F .   0 ILE HG12 1 1 
       10 144840 6 1   4 ILE HG13 H   1.441   2.990  -9.683 1.00 . F F .   0 ILE HG13 1 1 
       10 144841 6 1   4 ILE HG21 H   1.151  -0.655 -10.449 1.00 . F F .   0 ILE HG21 1 1 
       10 144842 6 1   4 ILE HG22 H   1.305  -0.531  -8.696 1.00 . F F .   0 ILE HG22 1 1 
       10 144843 6 1   4 ILE HG23 H   2.670  -1.086  -9.663 1.00 . F F .   0 ILE HG23 1 1 
       10 144844 6 1   4 ILE N    N   3.689   2.764  -8.725 1.00 . F F .   0 ILE N    1 1 
       10 144845 6 1   4 ILE O    O   5.378   0.676  -9.635 1.00 . F F .   0 ILE O    1 1 
       10 144846 6 1   5 MET C    C   5.566  -2.537  -8.933 1.00 . F F .   1 MET C    1 1 
       10 144847 6 1   5 MET CA   C   5.757  -1.434  -7.897 1.00 . F F .   1 MET CA   1 1 
       10 144848 6 1   5 MET CB   C   5.957  -2.045  -6.503 1.00 . F F .   1 MET CB   1 1 
       10 144849 6 1   5 MET CE   C   3.491  -4.520  -4.329 1.00 . F F .   1 MET CE   1 1 
       10 144850 6 1   5 MET CG   C   4.740  -2.884  -6.100 1.00 . F F .   1 MET CG   1 1 
       10 144851 6 1   5 MET H    H   3.904  -0.646  -7.230 1.00 . F F .   1 MET H    1 1 
       10 144852 6 1   5 MET HA   H   6.642  -0.870  -8.155 1.00 . F F .   1 MET HA   1 1 
       10 144853 6 1   5 MET HB2  H   6.835  -2.674  -6.514 1.00 . F F .   1 MET HB2  1 1 
       10 144854 6 1   5 MET HB3  H   6.096  -1.252  -5.784 1.00 . F F .   1 MET HB3  1 1 
       10 144855 6 1   5 MET HE1  H   3.662  -5.280  -3.580 1.00 . F F .   1 MET HE1  1 1 
       10 144856 6 1   5 MET HE2  H   3.372  -4.981  -5.299 1.00 . F F .   1 MET HE2  1 1 
       10 144857 6 1   5 MET HE3  H   2.594  -3.971  -4.082 1.00 . F F .   1 MET HE3  1 1 
       10 144858 6 1   5 MET HG2  H   3.839  -2.300  -6.220 1.00 . F F .   1 MET HG2  1 1 
       10 144859 6 1   5 MET HG3  H   4.685  -3.763  -6.726 1.00 . F F .   1 MET HG3  1 1 
       10 144860 6 1   5 MET N    N   4.616  -0.526  -7.892 1.00 . F F .   1 MET N    1 1 
       10 144861 6 1   5 MET O    O   4.467  -3.073  -9.090 1.00 . F F .   1 MET O    1 1 
       10 144862 6 1   5 MET SD   S   4.903  -3.389  -4.370 1.00 . F F .   1 MET SD   1 1 
       10 144863 6 1   6 SER C    C   7.515  -5.083 -10.223 1.00 . F F .   2 SER C    1 1 
       10 144864 6 1   6 SER CA   C   6.599  -3.938 -10.637 1.00 . F F .   2 SER CA   1 1 
       10 144865 6 1   6 SER CB   C   7.039  -3.400 -11.999 1.00 . F F .   2 SER CB   1 1 
       10 144866 6 1   6 SER H    H   7.485  -2.397  -9.482 1.00 . F F .   2 SER H    1 1 
       10 144867 6 1   6 SER HA   H   5.589  -4.314 -10.721 1.00 . F F .   2 SER HA   1 1 
       10 144868 6 1   6 SER HB2  H   7.278  -4.222 -12.654 1.00 . F F .   2 SER HB2  1 1 
       10 144869 6 1   6 SER HB3  H   6.233  -2.823 -12.432 1.00 . F F .   2 SER HB3  1 1 
       10 144870 6 1   6 SER HG   H   7.971  -1.875 -11.230 1.00 . F F .   2 SER HG   1 1 
       10 144871 6 1   6 SER N    N   6.642  -2.874  -9.639 1.00 . F F .   2 SER N    1 1 
       10 144872 6 1   6 SER O    O   8.668  -4.866  -9.851 1.00 . F F .   2 SER O    1 1 
       10 144873 6 1   6 SER OG   O   8.194  -2.590 -11.832 1.00 . F F .   2 SER OG   1 1 
       10 144874 6 1   7 GLU C    C   7.524  -8.641 -10.860 1.00 . F F .   3 GLU C    1 1 
       10 144875 6 1   7 GLU CA   C   7.769  -7.477  -9.905 1.00 . F F .   3 GLU CA   1 1 
       10 144876 6 1   7 GLU CB   C   7.377  -7.892  -8.487 1.00 . F F .   3 GLU CB   1 1 
       10 144877 6 1   7 GLU CD   C   7.401  -7.153  -6.058 1.00 . F F .   3 GLU CD   1 1 
       10 144878 6 1   7 GLU CG   C   7.699  -6.757  -7.509 1.00 . F F .   3 GLU CG   1 1 
       10 144879 6 1   7 GLU H    H   6.091  -6.417 -10.655 1.00 . F F .   3 GLU H    1 1 
       10 144880 6 1   7 GLU HA   H   8.819  -7.230  -9.919 1.00 . F F .   3 GLU HA   1 1 
       10 144881 6 1   7 GLU HB2  H   6.318  -8.107  -8.455 1.00 . F F .   3 GLU HB2  1 1 
       10 144882 6 1   7 GLU HB3  H   7.932  -8.775  -8.203 1.00 . F F .   3 GLU HB3  1 1 
       10 144883 6 1   7 GLU HG2  H   8.746  -6.506  -7.594 1.00 . F F .   3 GLU HG2  1 1 
       10 144884 6 1   7 GLU HG3  H   7.107  -5.892  -7.767 1.00 . F F .   3 GLU HG3  1 1 
       10 144885 6 1   7 GLU N    N   6.999  -6.304 -10.308 1.00 . F F .   3 GLU N    1 1 
       10 144886 6 1   7 GLU O    O   6.394  -8.884 -11.284 1.00 . F F .   3 GLU O    1 1 
       10 144887 6 1   7 GLU OE1  O   6.791  -8.190  -5.834 1.00 . F F .   3 GLU OE1  1 1 
       10 144888 6 1   7 GLU OE2  O   7.792  -6.402  -5.179 1.00 . F F .   3 GLU OE2  1 1 
       10 144889 6 1   8 LEU C    C   9.111 -11.734 -11.332 1.00 . F F .   4 LEU C    1 1 
       10 144890 6 1   8 LEU CA   C   8.487 -10.539 -12.043 1.00 . F F .   4 LEU CA   1 1 
       10 144891 6 1   8 LEU CB   C   9.201 -10.307 -13.377 1.00 . F F .   4 LEU CB   1 1 
       10 144892 6 1   8 LEU CD1  C   7.508 -11.450 -14.817 1.00 . F F .   4 LEU CD1  1 1 
       10 144893 6 1   8 LEU CD2  C   9.911 -11.424 -15.496 1.00 . F F .   4 LEU CD2  1 1 
       10 144894 6 1   8 LEU CG   C   8.949 -11.495 -14.307 1.00 . F F .   4 LEU CG   1 1 
       10 144895 6 1   8 LEU H    H   9.480  -9.056 -10.901 1.00 . F F .   4 LEU H    1 1 
       10 144896 6 1   8 LEU HA   H   7.446 -10.753 -12.236 1.00 . F F .   4 LEU HA   1 1 
       10 144897 6 1   8 LEU HB2  H   8.824  -9.404 -13.834 1.00 . F F .   4 LEU HB2  1 1 
       10 144898 6 1   8 LEU HB3  H  10.262 -10.208 -13.204 1.00 . F F .   4 LEU HB3  1 1 
       10 144899 6 1   8 LEU HD11 H   6.841 -11.794 -14.041 1.00 . F F .   4 LEU HD11 1 1 
       10 144900 6 1   8 LEU HD12 H   7.412 -12.088 -15.684 1.00 . F F .   4 LEU HD12 1 1 
       10 144901 6 1   8 LEU HD13 H   7.253 -10.436 -15.088 1.00 . F F .   4 LEU HD13 1 1 
       10 144902 6 1   8 LEU HD21 H  10.914 -11.646 -15.162 1.00 . F F .   4 LEU HD21 1 1 
       10 144903 6 1   8 LEU HD22 H   9.886 -10.431 -15.921 1.00 . F F .   4 LEU HD22 1 1 
       10 144904 6 1   8 LEU HD23 H   9.613 -12.142 -16.244 1.00 . F F .   4 LEU HD23 1 1 
       10 144905 6 1   8 LEU HG   H   9.111 -12.417 -13.768 1.00 . F F .   4 LEU HG   1 1 
       10 144906 6 1   8 LEU N    N   8.596  -9.347 -11.205 1.00 . F F .   4 LEU N    1 1 
       10 144907 6 1   8 LEU O    O  10.263 -11.680 -10.903 1.00 . F F .   4 LEU O    1 1 
       10 144908 6 1   9 LYS C    C   9.137 -15.081 -11.604 1.00 . F F .   5 LYS C    1 1 
       10 144909 6 1   9 LYS CA   C   8.836 -14.019 -10.555 1.00 . F F .   5 LYS CA   1 1 
       10 144910 6 1   9 LYS CB   C   7.809 -14.561  -9.560 1.00 . F F .   5 LYS CB   1 1 
       10 144911 6 1   9 LYS CD   C   6.777 -14.212  -7.317 1.00 . F F .   5 LYS CD   1 1 
       10 144912 6 1   9 LYS CE   C   6.570 -13.214  -6.177 1.00 . F F .   5 LYS CE   1 1 
       10 144913 6 1   9 LYS CG   C   7.678 -13.591  -8.386 1.00 . F F .   5 LYS CG   1 1 
       10 144914 6 1   9 LYS H    H   7.414 -12.779 -11.517 1.00 . F F .   5 LYS H    1 1 
       10 144915 6 1   9 LYS HA   H   9.746 -13.794 -10.019 1.00 . F F .   5 LYS HA   1 1 
       10 144916 6 1   9 LYS HB2  H   6.852 -14.665 -10.053 1.00 . F F .   5 LYS HB2  1 1 
       10 144917 6 1   9 LYS HB3  H   8.133 -15.524  -9.195 1.00 . F F .   5 LYS HB3  1 1 
       10 144918 6 1   9 LYS HD2  H   5.823 -14.465  -7.757 1.00 . F F .   5 LYS HD2  1 1 
       10 144919 6 1   9 LYS HD3  H   7.245 -15.106  -6.931 1.00 . F F .   5 LYS HD3  1 1 
       10 144920 6 1   9 LYS HE2  H   6.069 -13.704  -5.356 1.00 . F F .   5 LYS HE2  1 1 
       10 144921 6 1   9 LYS HE3  H   7.529 -12.845  -5.844 1.00 . F F .   5 LYS HE3  1 1 
       10 144922 6 1   9 LYS HG2  H   8.656 -13.399  -7.968 1.00 . F F .   5 LYS HG2  1 1 
       10 144923 6 1   9 LYS HG3  H   7.241 -12.666  -8.727 1.00 . F F .   5 LYS HG3  1 1 
       10 144924 6 1   9 LYS HZ1  H   5.209 -11.671  -5.859 1.00 . F F .   5 LYS HZ1  1 1 
       10 144925 6 1   9 LYS HZ2  H   5.071 -12.412  -7.380 1.00 . F F .   5 LYS HZ2  1 1 
       10 144926 6 1   9 LYS HZ3  H   6.356 -11.345  -7.069 1.00 . F F .   5 LYS HZ3  1 1 
       10 144927 6 1   9 LYS N    N   8.336 -12.805 -11.188 1.00 . F F .   5 LYS N    1 1 
       10 144928 6 1   9 LYS NZ   N   5.738 -12.074  -6.657 1.00 . F F .   5 LYS NZ   1 1 
       10 144929 6 1   9 LYS O    O   8.241 -15.526 -12.327 1.00 . F F .   5 LYS O    1 1 
       10 144930 6 1  10 LEU C    C  11.319 -17.742 -11.918 1.00 . F F .   6 LEU C    1 1 
       10 144931 6 1  10 LEU CA   C  10.859 -16.474 -12.631 1.00 . F F .   6 LEU CA   1 1 
       10 144932 6 1  10 LEU CB   C  12.031 -15.916 -13.445 1.00 . F F .   6 LEU CB   1 1 
       10 144933 6 1  10 LEU CD1  C  12.868 -13.959 -14.751 1.00 . F F .   6 LEU CD1  1 1 
       10 144934 6 1  10 LEU CD2  C  10.589 -14.876 -15.201 1.00 . F F .   6 LEU CD2  1 1 
       10 144935 6 1  10 LEU CG   C  11.632 -14.599 -14.116 1.00 . F F .   6 LEU CG   1 1 
       10 144936 6 1  10 LEU H    H  11.045 -15.114 -11.017 1.00 . F F .   6 LEU H    1 1 
       10 144937 6 1  10 LEU HA   H  10.049 -16.718 -13.302 1.00 . F F .   6 LEU HA   1 1 
       10 144938 6 1  10 LEU HB2  H  12.869 -15.742 -12.787 1.00 . F F .   6 LEU HB2  1 1 
       10 144939 6 1  10 LEU HB3  H  12.313 -16.632 -14.203 1.00 . F F .   6 LEU HB3  1 1 
       10 144940 6 1  10 LEU HD11 H  13.542 -13.632 -13.974 1.00 . F F .   6 LEU HD11 1 1 
       10 144941 6 1  10 LEU HD12 H  12.568 -13.111 -15.347 1.00 . F F .   6 LEU HD12 1 1 
       10 144942 6 1  10 LEU HD13 H  13.367 -14.683 -15.379 1.00 . F F .   6 LEU HD13 1 1 
       10 144943 6 1  10 LEU HD21 H   9.637 -15.086 -14.738 1.00 . F F .   6 LEU HD21 1 1 
       10 144944 6 1  10 LEU HD22 H  10.900 -15.723 -15.792 1.00 . F F .   6 LEU HD22 1 1 
       10 144945 6 1  10 LEU HD23 H  10.495 -14.009 -15.838 1.00 . F F .   6 LEU HD23 1 1 
       10 144946 6 1  10 LEU HG   H  11.218 -13.930 -13.377 1.00 . F F .   6 LEU HG   1 1 
       10 144947 6 1  10 LEU N    N  10.403 -15.486 -11.659 1.00 . F F .   6 LEU N    1 1 
       10 144948 6 1  10 LEU O    O  11.931 -17.676 -10.853 1.00 . F F .   6 LEU O    1 1 
       10 144949 6 1  11 LYS C    C  12.331 -20.922 -12.977 1.00 . F F .   7 LYS C    1 1 
       10 144950 6 1  11 LYS CA   C  11.478 -20.174 -11.944 1.00 . F F .   7 LYS CA   1 1 
       10 144951 6 1  11 LYS CB   C  10.268 -21.037 -11.579 1.00 . F F .   7 LYS CB   1 1 
       10 144952 6 1  11 LYS CD   C   9.523 -23.075 -10.338 1.00 . F F .   7 LYS CD   1 1 
       10 144953 6 1  11 LYS CE   C   8.952 -23.876 -11.509 1.00 . F F .   7 LYS CE   1 1 
       10 144954 6 1  11 LYS CG   C  10.737 -22.274 -10.810 1.00 . F F .   7 LYS CG   1 1 
       10 144955 6 1  11 LYS H    H  10.481 -18.899 -13.320 1.00 . F F .   7 LYS H    1 1 
       10 144956 6 1  11 LYS HA   H  12.045 -19.981 -11.048 1.00 . F F .   7 LYS HA   1 1 
       10 144957 6 1  11 LYS HB2  H   9.593 -20.464 -10.960 1.00 . F F .   7 LYS HB2  1 1 
       10 144958 6 1  11 LYS HB3  H   9.760 -21.348 -12.478 1.00 . F F .   7 LYS HB3  1 1 
       10 144959 6 1  11 LYS HD2  H   9.821 -23.751  -9.549 1.00 . F F .   7 LYS HD2  1 1 
       10 144960 6 1  11 LYS HD3  H   8.767 -22.399  -9.968 1.00 . F F .   7 LYS HD3  1 1 
       10 144961 6 1  11 LYS HE2  H   8.399 -23.218 -12.162 1.00 . F F .   7 LYS HE2  1 1 
       10 144962 6 1  11 LYS HE3  H   9.760 -24.334 -12.061 1.00 . F F .   7 LYS HE3  1 1 
       10 144963 6 1  11 LYS HG2  H  11.347 -22.889 -11.458 1.00 . F F .   7 LYS HG2  1 1 
       10 144964 6 1  11 LYS HG3  H  11.317 -21.967  -9.952 1.00 . F F .   7 LYS HG3  1 1 
       10 144965 6 1  11 LYS HZ1  H   7.266 -25.090 -11.663 1.00 . F F .   7 LYS HZ1  1 1 
       10 144966 6 1  11 LYS HZ2  H   7.651 -24.641 -10.073 1.00 . F F .   7 LYS HZ2  1 1 
       10 144967 6 1  11 LYS HZ3  H   8.577 -25.821 -10.869 1.00 . F F .   7 LYS HZ3  1 1 
       10 144968 6 1  11 LYS N    N  11.022 -18.900 -12.503 1.00 . F F .   7 LYS N    1 1 
       10 144969 6 1  11 LYS NZ   N   8.042 -24.938 -10.989 1.00 . F F .   7 LYS NZ   1 1 
       10 144970 6 1  11 LYS O    O  11.949 -20.958 -14.147 1.00 . F F .   7 LYS O    1 1 
       10 144971 6 1  12 PRO C    C  13.917 -23.758 -13.589 1.00 . F F .   8 PRO C    1 1 
       10 144972 6 1  12 PRO CA   C  14.286 -22.279 -13.575 1.00 . F F .   8 PRO CA   1 1 
       10 144973 6 1  12 PRO CB   C  15.704 -22.072 -13.044 1.00 . F F .   8 PRO CB   1 1 
       10 144974 6 1  12 PRO CD   C  14.100 -21.526 -11.283 1.00 . F F .   8 PRO CD   1 1 
       10 144975 6 1  12 PRO CG   C  15.556 -21.914 -11.565 1.00 . F F .   8 PRO CG   1 1 
       10 144976 6 1  12 PRO HA   H  14.204 -21.858 -14.565 1.00 . F F .   8 PRO HA   1 1 
       10 144977 6 1  12 PRO HB2  H  16.316 -22.932 -13.274 1.00 . F F .   8 PRO HB2  1 1 
       10 144978 6 1  12 PRO HB3  H  16.136 -21.177 -13.465 1.00 . F F .   8 PRO HB3  1 1 
       10 144979 6 1  12 PRO HD2  H  13.634 -22.260 -10.641 1.00 . F F .   8 PRO HD2  1 1 
       10 144980 6 1  12 PRO HD3  H  14.054 -20.545 -10.836 1.00 . F F .   8 PRO HD3  1 1 
       10 144981 6 1  12 PRO HG2  H  15.795 -22.847 -11.073 1.00 . F F .   8 PRO HG2  1 1 
       10 144982 6 1  12 PRO HG3  H  16.209 -21.132 -11.211 1.00 . F F .   8 PRO HG3  1 1 
       10 144983 6 1  12 PRO N    N  13.454 -21.508 -12.610 1.00 . F F .   8 PRO N    1 1 
       10 144984 6 1  12 PRO O    O  13.780 -24.380 -12.535 1.00 . F F .   8 PRO O    1 1 
       10 144985 6 1  13 LEU C    C  14.551 -26.661 -14.564 1.00 . F F .   9 LEU C    1 1 
       10 144986 6 1  13 LEU CA   C  13.389 -25.722 -14.911 1.00 . F F .   9 LEU CA   1 1 
       10 144987 6 1  13 LEU CB   C  12.841 -26.020 -16.311 1.00 . F F .   9 LEU CB   1 1 
       10 144988 6 1  13 LEU CD1  C  11.249 -25.241 -18.073 1.00 . F F .   9 LEU CD1  1 1 
       10 144989 6 1  13 LEU CD2  C  10.478 -25.463 -15.708 1.00 . F F .   9 LEU CD2  1 1 
       10 144990 6 1  13 LEU CG   C  11.659 -25.093 -16.607 1.00 . F F .   9 LEU CG   1 1 
       10 144991 6 1  13 LEU H    H  13.898 -23.779 -15.591 1.00 . F F .   9 LEU H    1 1 
       10 144992 6 1  13 LEU HA   H  12.597 -25.913 -14.201 1.00 . F F .   9 LEU HA   1 1 
       10 144993 6 1  13 LEU HB2  H  13.608 -25.865 -17.051 1.00 . F F .   9 LEU HB2  1 1 
       10 144994 6 1  13 LEU HB3  H  12.503 -27.045 -16.353 1.00 . F F .   9 LEU HB3  1 1 
       10 144995 6 1  13 LEU HD11 H  10.904 -26.251 -18.251 1.00 . F F .   9 LEU HD11 1 1 
       10 144996 6 1  13 LEU HD12 H  12.096 -25.033 -18.708 1.00 . F F .   9 LEU HD12 1 1 
       10 144997 6 1  13 LEU HD13 H  10.453 -24.545 -18.296 1.00 . F F .   9 LEU HD13 1 1 
       10 144998 6 1  13 LEU HD21 H   9.592 -24.947 -16.048 1.00 . F F .   9 LEU HD21 1 1 
       10 144999 6 1  13 LEU HD22 H  10.696 -25.171 -14.690 1.00 . F F .   9 LEU HD22 1 1 
       10 145000 6 1  13 LEU HD23 H  10.314 -26.529 -15.750 1.00 . F F .   9 LEU HD23 1 1 
       10 145001 6 1  13 LEU HG   H  11.950 -24.070 -16.419 1.00 . F F .   9 LEU HG   1 1 
       10 145002 6 1  13 LEU N    N  13.761 -24.317 -14.784 1.00 . F F .   9 LEU N    1 1 
       10 145003 6 1  13 LEU O    O  14.336 -27.613 -13.812 1.00 . F F .   9 LEU O    1 1 
       10 145004 6 1  14 PRO C    C  17.519 -26.836 -13.347 1.00 . F F .  10 PRO C    1 1 
       10 145005 6 1  14 PRO CA   C  16.920 -27.295 -14.673 1.00 . F F .  10 PRO CA   1 1 
       10 145006 6 1  14 PRO CB   C  17.913 -27.089 -15.813 1.00 . F F .  10 PRO CB   1 1 
       10 145007 6 1  14 PRO CD   C  16.177 -25.431 -16.057 1.00 . F F .  10 PRO CD   1 1 
       10 145008 6 1  14 PRO CG   C  17.672 -25.690 -16.256 1.00 . F F .  10 PRO CG   1 1 
       10 145009 6 1  14 PRO HA   H  16.634 -28.334 -14.621 1.00 . F F .  10 PRO HA   1 1 
       10 145010 6 1  14 PRO HB2  H  18.927 -27.211 -15.454 1.00 . F F .  10 PRO HB2  1 1 
       10 145011 6 1  14 PRO HB3  H  17.710 -27.771 -16.623 1.00 . F F .  10 PRO HB3  1 1 
       10 145012 6 1  14 PRO HD2  H  16.022 -24.432 -15.674 1.00 . F F .  10 PRO HD2  1 1 
       10 145013 6 1  14 PRO HD3  H  15.655 -25.570 -16.988 1.00 . F F .  10 PRO HD3  1 1 
       10 145014 6 1  14 PRO HG2  H  18.258 -25.008 -15.654 1.00 . F F .  10 PRO HG2  1 1 
       10 145015 6 1  14 PRO HG3  H  17.921 -25.578 -17.299 1.00 . F F .  10 PRO HG3  1 1 
       10 145016 6 1  14 PRO N    N  15.752 -26.449 -15.069 1.00 . F F .  10 PRO N    1 1 
       10 145017 6 1  14 PRO O    O  17.501 -25.647 -13.031 1.00 . F F .  10 PRO O    1 1 
       10 145018 6 1  15 LYS C    C  20.120 -27.060 -11.482 1.00 . F F .  11 LYS C    1 1 
       10 145019 6 1  15 LYS CA   C  18.657 -27.446 -11.294 1.00 . F F .  11 LYS CA   1 1 
       10 145020 6 1  15 LYS CB   C  18.555 -28.635 -10.337 1.00 . F F .  11 LYS CB   1 1 
       10 145021 6 1  15 LYS CD   C  19.120 -29.383  -8.020 1.00 . F F .  11 LYS CD   1 1 
       10 145022 6 1  15 LYS CE   C  17.812 -30.137  -7.776 1.00 . F F .  11 LYS CE   1 1 
       10 145023 6 1  15 LYS CG   C  18.850 -28.169  -8.910 1.00 . F F .  11 LYS CG   1 1 
       10 145024 6 1  15 LYS H    H  18.029 -28.714 -12.874 1.00 . F F .  11 LYS H    1 1 
       10 145025 6 1  15 LYS HA   H  18.126 -26.608 -10.865 1.00 . F F .  11 LYS HA   1 1 
       10 145026 6 1  15 LYS HB2  H  17.557 -29.048 -10.383 1.00 . F F .  11 LYS HB2  1 1 
       10 145027 6 1  15 LYS HB3  H  19.271 -29.391 -10.622 1.00 . F F .  11 LYS HB3  1 1 
       10 145028 6 1  15 LYS HD2  H  19.829 -30.035  -8.508 1.00 . F F .  11 LYS HD2  1 1 
       10 145029 6 1  15 LYS HD3  H  19.525 -29.053  -7.075 1.00 . F F .  11 LYS HD3  1 1 
       10 145030 6 1  15 LYS HE2  H  17.173 -29.549  -7.134 1.00 . F F .  11 LYS HE2  1 1 
       10 145031 6 1  15 LYS HE3  H  17.316 -30.310  -8.720 1.00 . F F .  11 LYS HE3  1 1 
       10 145032 6 1  15 LYS HG2  H  19.719 -27.524  -8.917 1.00 . F F .  11 LYS HG2  1 1 
       10 145033 6 1  15 LYS HG3  H  18.001 -27.624  -8.526 1.00 . F F .  11 LYS HG3  1 1 
       10 145034 6 1  15 LYS HZ1  H  18.898 -31.905  -7.612 1.00 . F F .  11 LYS HZ1  1 1 
       10 145035 6 1  15 LYS HZ2  H  17.267 -32.054  -7.172 1.00 . F F .  11 LYS HZ2  1 1 
       10 145036 6 1  15 LYS HZ3  H  18.361 -31.281  -6.126 1.00 . F F .  11 LYS HZ3  1 1 
       10 145037 6 1  15 LYS N    N  18.048 -27.781 -12.577 1.00 . F F .  11 LYS N    1 1 
       10 145038 6 1  15 LYS NZ   N  18.107 -31.442  -7.123 1.00 . F F .  11 LYS NZ   1 1 
       10 145039 6 1  15 LYS O    O  21.008 -27.910 -11.445 1.00 . F F .  11 LYS O    1 1 
       10 145040 6 1  16 VAL C    C  21.925 -23.985 -11.063 1.00 . F F .  12 VAL C    1 1 
       10 145041 6 1  16 VAL CA   C  21.719 -25.266 -11.871 1.00 . F F .  12 VAL CA   1 1 
       10 145042 6 1  16 VAL CB   C  21.980 -25.013 -13.363 1.00 . F F .  12 VAL CB   1 1 
       10 145043 6 1  16 VAL CG1  C  21.030 -23.936 -13.895 1.00 . F F .  12 VAL CG1  1 1 
       10 145044 6 1  16 VAL CG2  C  23.428 -24.558 -13.566 1.00 . F F .  12 VAL CG2  1 1 
       10 145045 6 1  16 VAL H    H  19.610 -25.138 -11.712 1.00 . F F .  12 VAL H    1 1 
       10 145046 6 1  16 VAL HA   H  22.420 -26.011 -11.520 1.00 . F F .  12 VAL HA   1 1 
       10 145047 6 1  16 VAL HB   H  21.816 -25.929 -13.910 1.00 . F F .  12 VAL HB   1 1 
       10 145048 6 1  16 VAL HG11 H  21.239 -22.996 -13.404 1.00 . F F .  12 VAL HG11 1 1 
       10 145049 6 1  16 VAL HG12 H  20.008 -24.225 -13.697 1.00 . F F .  12 VAL HG12 1 1 
       10 145050 6 1  16 VAL HG13 H  21.171 -23.825 -14.960 1.00 . F F .  12 VAL HG13 1 1 
       10 145051 6 1  16 VAL HG21 H  23.603 -23.651 -13.008 1.00 . F F .  12 VAL HG21 1 1 
       10 145052 6 1  16 VAL HG22 H  23.606 -24.376 -14.616 1.00 . F F .  12 VAL HG22 1 1 
       10 145053 6 1  16 VAL HG23 H  24.100 -25.329 -13.216 1.00 . F F .  12 VAL HG23 1 1 
       10 145054 6 1  16 VAL N    N  20.362 -25.768 -11.686 1.00 . F F .  12 VAL N    1 1 
       10 145055 6 1  16 VAL O    O  20.993 -23.203 -10.877 1.00 . F F .  12 VAL O    1 1 
       10 145056 6 1  17 GLU C    C  23.821 -21.427 -10.727 1.00 . F F .  13 GLU C    1 1 
       10 145057 6 1  17 GLU CA   C  23.459 -22.587  -9.805 1.00 . F F .  13 GLU CA   1 1 
       10 145058 6 1  17 GLU CB   C  24.623 -22.873  -8.853 1.00 . F F .  13 GLU CB   1 1 
       10 145059 6 1  17 GLU CD   C  26.065 -21.856  -7.024 1.00 . F F .  13 GLU CD   1 1 
       10 145060 6 1  17 GLU CG   C  24.850 -21.663  -7.939 1.00 . F F .  13 GLU CG   1 1 
       10 145061 6 1  17 GLU H    H  23.851 -24.438 -10.760 1.00 . F F .  13 GLU H    1 1 
       10 145062 6 1  17 GLU HA   H  22.591 -22.313  -9.223 1.00 . F F .  13 GLU HA   1 1 
       10 145063 6 1  17 GLU HB2  H  24.389 -23.742  -8.253 1.00 . F F .  13 GLU HB2  1 1 
       10 145064 6 1  17 GLU HB3  H  25.518 -23.061  -9.426 1.00 . F F .  13 GLU HB3  1 1 
       10 145065 6 1  17 GLU HG2  H  25.009 -20.787  -8.551 1.00 . F F .  13 GLU HG2  1 1 
       10 145066 6 1  17 GLU HG3  H  23.970 -21.512  -7.331 1.00 . F F .  13 GLU HG3  1 1 
       10 145067 6 1  17 GLU N    N  23.147 -23.779 -10.584 1.00 . F F .  13 GLU N    1 1 
       10 145068 6 1  17 GLU O    O  24.654 -21.569 -11.622 1.00 . F F .  13 GLU O    1 1 
       10 145069 6 1  17 GLU OE1  O  26.689 -22.907  -7.069 1.00 . F F .  13 GLU OE1  1 1 
       10 145070 6 1  17 GLU OE2  O  26.358 -20.933  -6.281 1.00 . F F .  13 GLU OE2  1 1 
       10 145071 6 1  18 LEU C    C  24.451 -18.176 -10.634 1.00 . F F .  14 LEU C    1 1 
       10 145072 6 1  18 LEU CA   C  23.446 -19.102 -11.325 1.00 . F F .  14 LEU CA   1 1 
       10 145073 6 1  18 LEU CB   C  22.137 -18.345 -11.564 1.00 . F F .  14 LEU CB   1 1 
       10 145074 6 1  18 LEU CD1  C  19.726 -18.722 -12.112 1.00 . F F .  14 LEU CD1  1 1 
       10 145075 6 1  18 LEU CD2  C  21.488 -19.231 -13.809 1.00 . F F .  14 LEU CD2  1 1 
       10 145076 6 1  18 LEU CG   C  21.151 -19.243 -12.317 1.00 . F F .  14 LEU CG   1 1 
       10 145077 6 1  18 LEU H    H  22.537 -20.223  -9.773 1.00 . F F .  14 LEU H    1 1 
       10 145078 6 1  18 LEU HA   H  23.838 -19.427 -12.276 1.00 . F F .  14 LEU HA   1 1 
       10 145079 6 1  18 LEU HB2  H  21.710 -18.058 -10.615 1.00 . F F .  14 LEU HB2  1 1 
       10 145080 6 1  18 LEU HB3  H  22.333 -17.461 -12.152 1.00 . F F .  14 LEU HB3  1 1 
       10 145081 6 1  18 LEU HD11 H  19.662 -17.702 -12.462 1.00 . F F .  14 LEU HD11 1 1 
       10 145082 6 1  18 LEU HD12 H  19.477 -18.759 -11.062 1.00 . F F .  14 LEU HD12 1 1 
       10 145083 6 1  18 LEU HD13 H  19.035 -19.337 -12.670 1.00 . F F .  14 LEU HD13 1 1 
       10 145084 6 1  18 LEU HD21 H  22.494 -19.595 -13.953 1.00 . F F .  14 LEU HD21 1 1 
       10 145085 6 1  18 LEU HD22 H  21.412 -18.222 -14.187 1.00 . F F .  14 LEU HD22 1 1 
       10 145086 6 1  18 LEU HD23 H  20.795 -19.867 -14.339 1.00 . F F .  14 LEU HD23 1 1 
       10 145087 6 1  18 LEU HG   H  21.220 -20.252 -11.938 1.00 . F F .  14 LEU HG   1 1 
       10 145088 6 1  18 LEU N    N  23.190 -20.278 -10.501 1.00 . F F .  14 LEU N    1 1 
       10 145089 6 1  18 LEU O    O  24.506 -18.156  -9.403 1.00 . F F .  14 LEU O    1 1 
       10 145090 6 1  19 PRO C    C  25.501 -15.419  -9.875 1.00 . F F .  15 PRO C    1 1 
       10 145091 6 1  19 PRO CA   C  26.210 -16.467 -10.740 1.00 . F F .  15 PRO CA   1 1 
       10 145092 6 1  19 PRO CB   C  26.931 -15.804 -11.920 1.00 . F F .  15 PRO CB   1 1 
       10 145093 6 1  19 PRO CD   C  25.344 -17.365 -12.842 1.00 . F F .  15 PRO CD   1 1 
       10 145094 6 1  19 PRO CG   C  26.696 -16.700 -13.085 1.00 . F F .  15 PRO CG   1 1 
       10 145095 6 1  19 PRO HA   H  26.925 -17.013 -10.145 1.00 . F F .  15 PRO HA   1 1 
       10 145096 6 1  19 PRO HB2  H  26.520 -14.822 -12.111 1.00 . F F .  15 PRO HB2  1 1 
       10 145097 6 1  19 PRO HB3  H  27.990 -15.735 -11.721 1.00 . F F .  15 PRO HB3  1 1 
       10 145098 6 1  19 PRO HD2  H  24.548 -16.769 -13.265 1.00 . F F .  15 PRO HD2  1 1 
       10 145099 6 1  19 PRO HD3  H  25.339 -18.362 -13.252 1.00 . F F .  15 PRO HD3  1 1 
       10 145100 6 1  19 PRO HG2  H  26.675 -16.121 -13.998 1.00 . F F .  15 PRO HG2  1 1 
       10 145101 6 1  19 PRO HG3  H  27.465 -17.455 -13.138 1.00 . F F .  15 PRO HG3  1 1 
       10 145102 6 1  19 PRO N    N  25.242 -17.418 -11.370 1.00 . F F .  15 PRO N    1 1 
       10 145103 6 1  19 PRO O    O  24.310 -15.174 -10.069 1.00 . F F .  15 PRO O    1 1 
       10 145104 6 1  20 PRO C    C  24.920 -12.627  -8.804 1.00 . F F .  16 PRO C    1 1 
       10 145105 6 1  20 PRO CA   C  25.540 -13.789  -8.036 1.00 . F F .  16 PRO CA   1 1 
       10 145106 6 1  20 PRO CB   C  26.671 -13.300  -7.124 1.00 . F F .  16 PRO CB   1 1 
       10 145107 6 1  20 PRO CD   C  27.614 -14.961  -8.593 1.00 . F F .  16 PRO CD   1 1 
       10 145108 6 1  20 PRO CG   C  27.730 -14.345  -7.202 1.00 . F F .  16 PRO CG   1 1 
       10 145109 6 1  20 PRO HA   H  24.786 -14.269  -7.436 1.00 . F F .  16 PRO HA   1 1 
       10 145110 6 1  20 PRO HB2  H  27.052 -12.350  -7.476 1.00 . F F .  16 PRO HB2  1 1 
       10 145111 6 1  20 PRO HB3  H  26.320 -13.210  -6.108 1.00 . F F .  16 PRO HB3  1 1 
       10 145112 6 1  20 PRO HD2  H  28.242 -14.428  -9.295 1.00 . F F .  16 PRO HD2  1 1 
       10 145113 6 1  20 PRO HD3  H  27.871 -16.008  -8.567 1.00 . F F .  16 PRO HD3  1 1 
       10 145114 6 1  20 PRO HG2  H  28.704 -13.894  -7.066 1.00 . F F .  16 PRO HG2  1 1 
       10 145115 6 1  20 PRO HG3  H  27.560 -15.106  -6.457 1.00 . F F .  16 PRO HG3  1 1 
       10 145116 6 1  20 PRO N    N  26.186 -14.796  -8.936 1.00 . F F .  16 PRO N    1 1 
       10 145117 6 1  20 PRO O    O  23.800 -12.204  -8.511 1.00 . F F .  16 PRO O    1 1 
       10 145118 6 1  21 ASP C    C  24.237 -11.392 -11.716 1.00 . F F .  17 ASP C    1 1 
       10 145119 6 1  21 ASP CA   C  25.171 -10.975 -10.570 1.00 . F F .  17 ASP CA   1 1 
       10 145120 6 1  21 ASP CB   C  26.363 -10.207 -11.145 1.00 . F F .  17 ASP CB   1 1 
       10 145121 6 1  21 ASP CG   C  27.160 -11.099 -12.093 1.00 . F F .  17 ASP CG   1 1 
       10 145122 6 1  21 ASP H    H  26.528 -12.504  -9.982 1.00 . F F .  17 ASP H    1 1 
       10 145123 6 1  21 ASP HA   H  24.629 -10.312  -9.913 1.00 . F F .  17 ASP HA   1 1 
       10 145124 6 1  21 ASP HB2  H  26.005  -9.342 -11.684 1.00 . F F .  17 ASP HB2  1 1 
       10 145125 6 1  21 ASP HB3  H  27.003  -9.884 -10.337 1.00 . F F .  17 ASP HB3  1 1 
       10 145126 6 1  21 ASP N    N  25.653 -12.112  -9.783 1.00 . F F .  17 ASP N    1 1 
       10 145127 6 1  21 ASP O    O  23.925 -10.577 -12.588 1.00 . F F .  17 ASP O    1 1 
       10 145128 6 1  21 ASP OD1  O  27.655 -12.117 -11.638 1.00 . F F .  17 ASP OD1  1 1 
       10 145129 6 1  21 ASP OD2  O  27.259 -10.751 -13.257 1.00 . F F .  17 ASP OD2  1 1 
       10 145130 6 1  22 PHE C    C  21.664 -12.233 -12.907 1.00 . F F .  18 PHE C    1 1 
       10 145131 6 1  22 PHE CA   C  22.899 -13.119 -12.784 1.00 . F F .  18 PHE CA   1 1 
       10 145132 6 1  22 PHE CB   C  22.474 -14.565 -12.525 1.00 . F F .  18 PHE CB   1 1 
       10 145133 6 1  22 PHE CD1  C  22.580 -15.661 -14.793 1.00 . F F .  18 PHE CD1  1 1 
       10 145134 6 1  22 PHE CD2  C  20.413 -15.342 -13.752 1.00 . F F .  18 PHE CD2  1 1 
       10 145135 6 1  22 PHE CE1  C  21.961 -16.252 -15.900 1.00 . F F .  18 PHE CE1  1 1 
       10 145136 6 1  22 PHE CE2  C  19.794 -15.932 -14.861 1.00 . F F .  18 PHE CE2  1 1 
       10 145137 6 1  22 PHE CG   C  21.806 -15.206 -13.718 1.00 . F F .  18 PHE CG   1 1 
       10 145138 6 1  22 PHE CZ   C  20.567 -16.387 -15.935 1.00 . F F .  18 PHE CZ   1 1 
       10 145139 6 1  22 PHE H    H  23.996 -13.242 -10.975 1.00 . F F .  18 PHE H    1 1 
       10 145140 6 1  22 PHE HA   H  23.447 -13.079 -13.715 1.00 . F F .  18 PHE HA   1 1 
       10 145141 6 1  22 PHE HB2  H  23.348 -15.143 -12.268 1.00 . F F .  18 PHE HB2  1 1 
       10 145142 6 1  22 PHE HB3  H  21.792 -14.579 -11.687 1.00 . F F .  18 PHE HB3  1 1 
       10 145143 6 1  22 PHE HD1  H  23.655 -15.557 -14.765 1.00 . F F .  18 PHE HD1  1 1 
       10 145144 6 1  22 PHE HD2  H  19.816 -14.991 -12.923 1.00 . F F .  18 PHE HD2  1 1 
       10 145145 6 1  22 PHE HE1  H  22.558 -16.602 -16.730 1.00 . F F .  18 PHE HE1  1 1 
       10 145146 6 1  22 PHE HE2  H  18.720 -16.036 -14.887 1.00 . F F .  18 PHE HE2  1 1 
       10 145147 6 1  22 PHE HZ   H  20.091 -16.841 -16.790 1.00 . F F .  18 PHE HZ   1 1 
       10 145148 6 1  22 PHE N    N  23.765 -12.641 -11.713 1.00 . F F .  18 PHE N    1 1 
       10 145149 6 1  22 PHE O    O  21.256 -11.877 -14.008 1.00 . F F .  18 PHE O    1 1 
       10 145150 6 1  23 VAL C    C  20.122  -9.733 -12.583 1.00 . F F .  19 VAL C    1 1 
       10 145151 6 1  23 VAL CA   C  19.897 -11.009 -11.771 1.00 . F F .  19 VAL CA   1 1 
       10 145152 6 1  23 VAL CB   C  19.496 -10.654 -10.332 1.00 . F F .  19 VAL CB   1 1 
       10 145153 6 1  23 VAL CG1  C  18.190  -9.853 -10.330 1.00 . F F .  19 VAL CG1  1 1 
       10 145154 6 1  23 VAL CG2  C  19.285 -11.939  -9.526 1.00 . F F .  19 VAL CG2  1 1 
       10 145155 6 1  23 VAL H    H  21.504 -12.099 -10.915 1.00 . F F .  19 VAL H    1 1 
       10 145156 6 1  23 VAL HA   H  19.093 -11.570 -12.225 1.00 . F F .  19 VAL HA   1 1 
       10 145157 6 1  23 VAL HB   H  20.279 -10.066  -9.876 1.00 . F F .  19 VAL HB   1 1 
       10 145158 6 1  23 VAL HG11 H  18.341  -8.919 -10.851 1.00 . F F .  19 VAL HG11 1 1 
       10 145159 6 1  23 VAL HG12 H  17.891  -9.654  -9.312 1.00 . F F .  19 VAL HG12 1 1 
       10 145160 6 1  23 VAL HG13 H  17.419 -10.422 -10.828 1.00 . F F .  19 VAL HG13 1 1 
       10 145161 6 1  23 VAL HG21 H  18.457 -12.494  -9.941 1.00 . F F .  19 VAL HG21 1 1 
       10 145162 6 1  23 VAL HG22 H  19.069 -11.687  -8.497 1.00 . F F .  19 VAL HG22 1 1 
       10 145163 6 1  23 VAL HG23 H  20.179 -12.543  -9.566 1.00 . F F .  19 VAL HG23 1 1 
       10 145164 6 1  23 VAL N    N  21.100 -11.837 -11.769 1.00 . F F .  19 VAL N    1 1 
       10 145165 6 1  23 VAL O    O  19.285  -9.355 -13.402 1.00 . F F .  19 VAL O    1 1 
       10 145166 6 1  24 ASP C    C  21.578  -8.073 -14.591 1.00 . F F .  20 ASP C    1 1 
       10 145167 6 1  24 ASP CA   C  21.566  -7.846 -13.082 1.00 . F F .  20 ASP CA   1 1 
       10 145168 6 1  24 ASP CB   C  22.923  -7.297 -12.636 1.00 . F F .  20 ASP CB   1 1 
       10 145169 6 1  24 ASP CG   C  22.871  -6.859 -11.174 1.00 . F F .  20 ASP CG   1 1 
       10 145170 6 1  24 ASP H    H  21.925  -9.458 -11.751 1.00 . F F .  20 ASP H    1 1 
       10 145171 6 1  24 ASP HA   H  20.803  -7.118 -12.848 1.00 . F F .  20 ASP HA   1 1 
       10 145172 6 1  24 ASP HB2  H  23.675  -8.065 -12.752 1.00 . F F .  20 ASP HB2  1 1 
       10 145173 6 1  24 ASP HB3  H  23.184  -6.449 -13.253 1.00 . F F .  20 ASP HB3  1 1 
       10 145174 6 1  24 ASP N    N  21.266  -9.088 -12.375 1.00 . F F .  20 ASP N    1 1 
       10 145175 6 1  24 ASP O    O  21.029  -7.278 -15.353 1.00 . F F .  20 ASP O    1 1 
       10 145176 6 1  24 ASP OD1  O  21.814  -6.440 -10.732 1.00 . F F .  20 ASP OD1  1 1 
       10 145177 6 1  24 ASP OD2  O  23.897  -6.947 -10.518 1.00 . F F .  20 ASP OD2  1 1 
       10 145178 6 1  25 VAL C    C  20.891  -9.657 -17.066 1.00 . F F .  21 VAL C    1 1 
       10 145179 6 1  25 VAL CA   C  22.276  -9.477 -16.443 1.00 . F F .  21 VAL CA   1 1 
       10 145180 6 1  25 VAL CB   C  23.142 -10.724 -16.664 1.00 . F F .  21 VAL CB   1 1 
       10 145181 6 1  25 VAL CG1  C  23.298 -11.008 -18.162 1.00 . F F .  21 VAL CG1  1 1 
       10 145182 6 1  25 VAL CG2  C  24.527 -10.491 -16.055 1.00 . F F .  21 VAL CG2  1 1 
       10 145183 6 1  25 VAL H    H  22.486  -9.843 -14.359 1.00 . F F .  21 VAL H    1 1 
       10 145184 6 1  25 VAL HA   H  22.743  -8.633 -16.929 1.00 . F F .  21 VAL HA   1 1 
       10 145185 6 1  25 VAL HB   H  22.677 -11.574 -16.185 1.00 . F F .  21 VAL HB   1 1 
       10 145186 6 1  25 VAL HG11 H  23.836 -11.935 -18.299 1.00 . F F .  21 VAL HG11 1 1 
       10 145187 6 1  25 VAL HG12 H  23.847 -10.202 -18.625 1.00 . F F .  21 VAL HG12 1 1 
       10 145188 6 1  25 VAL HG13 H  22.321 -11.088 -18.616 1.00 . F F .  21 VAL HG13 1 1 
       10 145189 6 1  25 VAL HG21 H  24.869  -9.500 -16.307 1.00 . F F .  21 VAL HG21 1 1 
       10 145190 6 1  25 VAL HG22 H  25.219 -11.222 -16.444 1.00 . F F .  21 VAL HG22 1 1 
       10 145191 6 1  25 VAL HG23 H  24.467 -10.589 -14.981 1.00 . F F .  21 VAL HG23 1 1 
       10 145192 6 1  25 VAL N    N  22.167  -9.186 -15.016 1.00 . F F .  21 VAL N    1 1 
       10 145193 6 1  25 VAL O    O  20.597  -9.075 -18.110 1.00 . F F .  21 VAL O    1 1 
       10 145194 6 1  26 ILE C    C  17.958  -9.304 -17.113 1.00 . F F .  22 ILE C    1 1 
       10 145195 6 1  26 ILE CA   C  18.671 -10.645 -16.925 1.00 . F F .  22 ILE CA   1 1 
       10 145196 6 1  26 ILE CB   C  17.879 -11.536 -15.952 1.00 . F F .  22 ILE CB   1 1 
       10 145197 6 1  26 ILE CD1  C  18.784 -13.632 -17.087 1.00 . F F .  22 ILE CD1  1 1 
       10 145198 6 1  26 ILE CG1  C  18.597 -12.882 -15.759 1.00 . F F .  22 ILE CG1  1 1 
       10 145199 6 1  26 ILE CG2  C  16.465 -11.792 -16.484 1.00 . F F .  22 ILE CG2  1 1 
       10 145200 6 1  26 ILE H    H  20.311 -10.889 -15.598 1.00 . F F .  22 ILE H    1 1 
       10 145201 6 1  26 ILE HA   H  18.729 -11.139 -17.881 1.00 . F F .  22 ILE HA   1 1 
       10 145202 6 1  26 ILE HB   H  17.808 -11.035 -14.998 1.00 . F F .  22 ILE HB   1 1 
       10 145203 6 1  26 ILE HD11 H  19.828 -13.612 -17.362 1.00 . F F .  22 ILE HD11 1 1 
       10 145204 6 1  26 ILE HD12 H  18.200 -13.170 -17.869 1.00 . F F .  22 ILE HD12 1 1 
       10 145205 6 1  26 ILE HD13 H  18.468 -14.658 -16.965 1.00 . F F .  22 ILE HD13 1 1 
       10 145206 6 1  26 ILE HG12 H  19.566 -12.705 -15.322 1.00 . F F .  22 ILE HG12 1 1 
       10 145207 6 1  26 ILE HG13 H  18.015 -13.495 -15.087 1.00 . F F .  22 ILE HG13 1 1 
       10 145208 6 1  26 ILE HG21 H  16.072 -12.697 -16.045 1.00 . F F .  22 ILE HG21 1 1 
       10 145209 6 1  26 ILE HG22 H  16.498 -11.897 -17.558 1.00 . F F .  22 ILE HG22 1 1 
       10 145210 6 1  26 ILE HG23 H  15.828 -10.960 -16.224 1.00 . F F .  22 ILE HG23 1 1 
       10 145211 6 1  26 ILE N    N  20.028 -10.439 -16.419 1.00 . F F .  22 ILE N    1 1 
       10 145212 6 1  26 ILE O    O  17.351  -9.056 -18.154 1.00 . F F .  22 ILE O    1 1 
       10 145213 6 1  27 ARG C    C  17.810  -6.366 -17.449 1.00 . F F .  23 ARG C    1 1 
       10 145214 6 1  27 ARG CA   C  17.403  -7.127 -16.187 1.00 . F F .  23 ARG CA   1 1 
       10 145215 6 1  27 ARG CB   C  17.770  -6.300 -14.952 1.00 . F F .  23 ARG CB   1 1 
       10 145216 6 1  27 ARG CD   C  17.313  -4.185 -13.701 1.00 . F F .  23 ARG CD   1 1 
       10 145217 6 1  27 ARG CG   C  16.949  -5.008 -14.938 1.00 . F F .  23 ARG CG   1 1 
       10 145218 6 1  27 ARG CZ   C  19.171  -2.680 -13.067 1.00 . F F .  23 ARG CZ   1 1 
       10 145219 6 1  27 ARG H    H  18.555  -8.676 -15.310 1.00 . F F .  23 ARG H    1 1 
       10 145220 6 1  27 ARG HA   H  16.333  -7.275 -16.197 1.00 . F F .  23 ARG HA   1 1 
       10 145221 6 1  27 ARG HB2  H  17.557  -6.872 -14.061 1.00 . F F .  23 ARG HB2  1 1 
       10 145222 6 1  27 ARG HB3  H  18.820  -6.056 -14.982 1.00 . F F .  23 ARG HB3  1 1 
       10 145223 6 1  27 ARG HD2  H  16.633  -3.352 -13.612 1.00 . F F .  23 ARG HD2  1 1 
       10 145224 6 1  27 ARG HD3  H  17.231  -4.808 -12.822 1.00 . F F .  23 ARG HD3  1 1 
       10 145225 6 1  27 ARG HE   H  19.277  -4.094 -14.480 1.00 . F F .  23 ARG HE   1 1 
       10 145226 6 1  27 ARG HG2  H  17.163  -4.436 -15.829 1.00 . F F .  23 ARG HG2  1 1 
       10 145227 6 1  27 ARG HG3  H  15.897  -5.249 -14.910 1.00 . F F .  23 ARG HG3  1 1 
       10 145228 6 1  27 ARG HH11 H  17.501  -2.352 -12.002 1.00 . F F .  23 ARG HH11 1 1 
       10 145229 6 1  27 ARG HH12 H  18.846  -1.332 -11.615 1.00 . F F .  23 ARG HH12 1 1 
       10 145230 6 1  27 ARG HH21 H  20.972  -2.751 -13.939 1.00 . F F .  23 ARG HH21 1 1 
       10 145231 6 1  27 ARG HH22 H  20.787  -1.556 -12.700 1.00 . F F .  23 ARG HH22 1 1 
       10 145232 6 1  27 ARG N    N  18.054  -8.432 -16.116 1.00 . F F .  23 ARG N    1 1 
       10 145233 6 1  27 ARG NE   N  18.684  -3.680 -13.818 1.00 . F F .  23 ARG NE   1 1 
       10 145234 6 1  27 ARG NH1  N  18.448  -2.073 -12.156 1.00 . F F .  23 ARG NH1  1 1 
       10 145235 6 1  27 ARG NH2  N  20.406  -2.300 -13.248 1.00 . F F .  23 ARG NH2  1 1 
       10 145236 6 1  27 ARG O    O  16.957  -5.911 -18.206 1.00 . F F .  23 ARG O    1 1 
       10 145237 6 1  28 ILE C    C  19.081  -5.994 -20.142 1.00 . F F .  24 ILE C    1 1 
       10 145238 6 1  28 ILE CA   C  19.621  -5.470 -18.809 1.00 . F F .  24 ILE CA   1 1 
       10 145239 6 1  28 ILE CB   C  21.157  -5.490 -18.807 1.00 . F F .  24 ILE CB   1 1 
       10 145240 6 1  28 ILE CD1  C  23.170  -5.206 -17.348 1.00 . F F .  24 ILE CD1  1 1 
       10 145241 6 1  28 ILE CG1  C  21.672  -4.922 -17.482 1.00 . F F .  24 ILE CG1  1 1 
       10 145242 6 1  28 ILE CG2  C  21.707  -4.632 -19.952 1.00 . F F .  24 ILE CG2  1 1 
       10 145243 6 1  28 ILE H    H  19.749  -6.705 -17.089 1.00 . F F .  24 ILE H    1 1 
       10 145244 6 1  28 ILE HA   H  19.291  -4.450 -18.691 1.00 . F F .  24 ILE HA   1 1 
       10 145245 6 1  28 ILE HB   H  21.504  -6.507 -18.921 1.00 . F F .  24 ILE HB   1 1 
       10 145246 6 1  28 ILE HD11 H  23.477  -5.045 -16.325 1.00 . F F .  24 ILE HD11 1 1 
       10 145247 6 1  28 ILE HD12 H  23.721  -4.541 -17.998 1.00 . F F .  24 ILE HD12 1 1 
       10 145248 6 1  28 ILE HD13 H  23.370  -6.229 -17.628 1.00 . F F .  24 ILE HD13 1 1 
       10 145249 6 1  28 ILE HG12 H  21.504  -3.855 -17.459 1.00 . F F .  24 ILE HG12 1 1 
       10 145250 6 1  28 ILE HG13 H  21.149  -5.384 -16.659 1.00 . F F .  24 ILE HG13 1 1 
       10 145251 6 1  28 ILE HG21 H  22.779  -4.543 -19.854 1.00 . F F .  24 ILE HG21 1 1 
       10 145252 6 1  28 ILE HG22 H  21.260  -3.649 -19.913 1.00 . F F .  24 ILE HG22 1 1 
       10 145253 6 1  28 ILE HG23 H  21.470  -5.098 -20.897 1.00 . F F .  24 ILE HG23 1 1 
       10 145254 6 1  28 ILE N    N  19.113  -6.252 -17.682 1.00 . F F .  24 ILE N    1 1 
       10 145255 6 1  28 ILE O    O  18.689  -5.206 -21.005 1.00 . F F .  24 ILE O    1 1 
       10 145256 6 1  29 LYS C    C  17.149  -7.713 -21.830 1.00 . F F .  25 LYS C    1 1 
       10 145257 6 1  29 LYS CA   C  18.648  -7.898 -21.587 1.00 . F F .  25 LYS CA   1 1 
       10 145258 6 1  29 LYS CB   C  18.978  -9.390 -21.609 1.00 . F F .  25 LYS CB   1 1 
       10 145259 6 1  29 LYS CD   C  20.829 -11.064 -21.720 1.00 . F F .  25 LYS CD   1 1 
       10 145260 6 1  29 LYS CE   C  22.338 -11.266 -21.580 1.00 . F F .  25 LYS CE   1 1 
       10 145261 6 1  29 LYS CG   C  20.496  -9.578 -21.583 1.00 . F F .  25 LYS CG   1 1 
       10 145262 6 1  29 LYS H    H  19.406  -7.894 -19.604 1.00 . F F .  25 LYS H    1 1 
       10 145263 6 1  29 LYS HA   H  19.187  -7.419 -22.391 1.00 . F F .  25 LYS HA   1 1 
       10 145264 6 1  29 LYS HB2  H  18.540  -9.867 -20.745 1.00 . F F .  25 LYS HB2  1 1 
       10 145265 6 1  29 LYS HB3  H  18.580  -9.834 -22.508 1.00 . F F .  25 LYS HB3  1 1 
       10 145266 6 1  29 LYS HD2  H  20.317 -11.620 -20.948 1.00 . F F .  25 LYS HD2  1 1 
       10 145267 6 1  29 LYS HD3  H  20.509 -11.418 -22.689 1.00 . F F .  25 LYS HD3  1 1 
       10 145268 6 1  29 LYS HE2  H  22.836 -10.872 -22.454 1.00 . F F .  25 LYS HE2  1 1 
       10 145269 6 1  29 LYS HE3  H  22.690 -10.747 -20.701 1.00 . F F .  25 LYS HE3  1 1 
       10 145270 6 1  29 LYS HG2  H  20.940  -9.031 -22.403 1.00 . F F .  25 LYS HG2  1 1 
       10 145271 6 1  29 LYS HG3  H  20.889  -9.209 -20.648 1.00 . F F .  25 LYS HG3  1 1 
       10 145272 6 1  29 LYS HZ1  H  22.654 -12.983 -20.446 1.00 . F F .  25 LYS HZ1  1 1 
       10 145273 6 1  29 LYS HZ2  H  23.561 -12.925 -21.878 1.00 . F F .  25 LYS HZ2  1 1 
       10 145274 6 1  29 LYS HZ3  H  21.899 -13.269 -21.941 1.00 . F F .  25 LYS HZ3  1 1 
       10 145275 6 1  29 LYS N    N  19.082  -7.310 -20.322 1.00 . F F .  25 LYS N    1 1 
       10 145276 6 1  29 LYS NZ   N  22.635 -12.720 -21.451 1.00 . F F .  25 LYS NZ   1 1 
       10 145277 6 1  29 LYS O    O  16.732  -7.389 -22.942 1.00 . F F .  25 LYS O    1 1 
       10 145278 6 1  30 LEU C    C  14.261  -6.576 -21.096 1.00 . F F .  26 LEU C    1 1 
       10 145279 6 1  30 LEU CA   C  14.893  -7.962 -20.967 1.00 . F F .  26 LEU CA   1 1 
       10 145280 6 1  30 LEU CB   C  14.249  -8.712 -19.799 1.00 . F F .  26 LEU CB   1 1 
       10 145281 6 1  30 LEU CD1  C  14.196 -10.896 -18.586 1.00 . F F .  26 LEU CD1  1 1 
       10 145282 6 1  30 LEU CD2  C  13.815 -10.835 -21.051 1.00 . F F .  26 LEU CD2  1 1 
       10 145283 6 1  30 LEU CG   C  14.588 -10.202 -19.892 1.00 . F F .  26 LEU CG   1 1 
       10 145284 6 1  30 LEU H    H  16.723  -8.022 -19.900 1.00 . F F .  26 LEU H    1 1 
       10 145285 6 1  30 LEU HA   H  14.682  -8.505 -21.875 1.00 . F F .  26 LEU HA   1 1 
       10 145286 6 1  30 LEU HB2  H  14.624  -8.314 -18.867 1.00 . F F .  26 LEU HB2  1 1 
       10 145287 6 1  30 LEU HB3  H  13.177  -8.587 -19.838 1.00 . F F .  26 LEU HB3  1 1 
       10 145288 6 1  30 LEU HD11 H  13.120 -10.994 -18.540 1.00 . F F .  26 LEU HD11 1 1 
       10 145289 6 1  30 LEU HD12 H  14.540 -10.308 -17.748 1.00 . F F .  26 LEU HD12 1 1 
       10 145290 6 1  30 LEU HD13 H  14.648 -11.877 -18.550 1.00 . F F .  26 LEU HD13 1 1 
       10 145291 6 1  30 LEU HD21 H  13.755 -11.902 -20.903 1.00 . F F .  26 LEU HD21 1 1 
       10 145292 6 1  30 LEU HD22 H  14.326 -10.628 -21.980 1.00 . F F .  26 LEU HD22 1 1 
       10 145293 6 1  30 LEU HD23 H  12.819 -10.419 -21.089 1.00 . F F .  26 LEU HD23 1 1 
       10 145294 6 1  30 LEU HG   H  15.650 -10.320 -20.056 1.00 . F F .  26 LEU HG   1 1 
       10 145295 6 1  30 LEU N    N  16.342  -7.914 -20.794 1.00 . F F .  26 LEU N    1 1 
       10 145296 6 1  30 LEU O    O  13.321  -6.402 -21.868 1.00 . F F .  26 LEU O    1 1 
       10 145297 6 1  31 GLN C    C  13.883  -3.733 -21.764 1.00 . F F .  27 GLN C    1 1 
       10 145298 6 1  31 GLN CA   C  14.149  -4.251 -20.348 1.00 . F F .  27 GLN CA   1 1 
       10 145299 6 1  31 GLN CB   C  15.033  -3.249 -19.598 1.00 . F F .  27 GLN CB   1 1 
       10 145300 6 1  31 GLN CD   C  17.292  -2.197 -19.444 1.00 . F F .  27 GLN CD   1 1 
       10 145301 6 1  31 GLN CG   C  16.467  -3.281 -20.129 1.00 . F F .  27 GLN CG   1 1 
       10 145302 6 1  31 GLN H    H  15.488  -5.779 -19.724 1.00 . F F .  27 GLN H    1 1 
       10 145303 6 1  31 GLN HA   H  13.208  -4.308 -19.825 1.00 . F F .  27 GLN HA   1 1 
       10 145304 6 1  31 GLN HB2  H  14.629  -2.253 -19.727 1.00 . F F .  27 GLN HB2  1 1 
       10 145305 6 1  31 GLN HB3  H  15.037  -3.496 -18.547 1.00 . F F .  27 GLN HB3  1 1 
       10 145306 6 1  31 GLN HE21 H  17.850  -3.369 -17.941 1.00 . F F .  27 GLN HE21 1 1 
       10 145307 6 1  31 GLN HE22 H  18.446  -1.780 -17.883 1.00 . F F .  27 GLN HE22 1 1 
       10 145308 6 1  31 GLN HG2  H  16.898  -4.249 -19.924 1.00 . F F .  27 GLN HG2  1 1 
       10 145309 6 1  31 GLN HG3  H  16.461  -3.107 -21.195 1.00 . F F .  27 GLN HG3  1 1 
       10 145310 6 1  31 GLN N    N  14.751  -5.592 -20.340 1.00 . F F .  27 GLN N    1 1 
       10 145311 6 1  31 GLN NE2  N  17.915  -2.471 -18.331 1.00 . F F .  27 GLN NE2  1 1 
       10 145312 6 1  31 GLN O    O  14.693  -3.918 -22.672 1.00 . F F .  27 GLN O    1 1 
       10 145313 6 1  31 GLN OE1  O  17.365  -1.070 -19.931 1.00 . F F .  27 GLN OE1  1 1 
       10 145314 6 1  32 GLY C    C  11.252  -3.530 -23.877 1.00 . F F .  28 GLY C    1 1 
       10 145315 6 1  32 GLY CA   C  12.299  -2.608 -23.241 1.00 . F F .  28 GLY CA   1 1 
       10 145316 6 1  32 GLY H    H  12.171  -2.914 -21.148 1.00 . F F .  28 GLY H    1 1 
       10 145317 6 1  32 GLY HA2  H  11.863  -1.627 -23.115 1.00 . F F .  28 GLY HA2  1 1 
       10 145318 6 1  32 GLY HA3  H  13.154  -2.538 -23.896 1.00 . F F .  28 GLY HA3  1 1 
       10 145319 6 1  32 GLY N    N  12.733  -3.087 -21.929 1.00 . F F .  28 GLY N    1 1 
       10 145320 6 1  32 GLY O    O  10.460  -3.086 -24.708 1.00 . F F .  28 GLY O    1 1 
       10 145321 6 1  33 LYS C    C   9.108  -5.936 -23.045 1.00 . F F .  29 LYS C    1 1 
       10 145322 6 1  33 LYS CA   C  10.271  -5.755 -24.019 1.00 . F F .  29 LYS CA   1 1 
       10 145323 6 1  33 LYS CB   C  10.941  -7.110 -24.257 1.00 . F F .  29 LYS CB   1 1 
       10 145324 6 1  33 LYS CD   C  12.617  -8.347 -25.637 1.00 . F F .  29 LYS CD   1 1 
       10 145325 6 1  33 LYS CE   C  13.791  -8.196 -26.606 1.00 . F F .  29 LYS CE   1 1 
       10 145326 6 1  33 LYS CG   C  12.023  -6.970 -25.330 1.00 . F F .  29 LYS CG   1 1 
       10 145327 6 1  33 LYS H    H  11.938  -5.128 -22.882 1.00 . F F .  29 LYS H    1 1 
       10 145328 6 1  33 LYS HA   H   9.891  -5.389 -24.961 1.00 . F F .  29 LYS HA   1 1 
       10 145329 6 1  33 LYS HB2  H  11.388  -7.457 -23.337 1.00 . F F .  29 LYS HB2  1 1 
       10 145330 6 1  33 LYS HB3  H  10.202  -7.825 -24.588 1.00 . F F .  29 LYS HB3  1 1 
       10 145331 6 1  33 LYS HD2  H  12.962  -8.801 -24.719 1.00 . F F .  29 LYS HD2  1 1 
       10 145332 6 1  33 LYS HD3  H  11.860  -8.972 -26.087 1.00 . F F .  29 LYS HD3  1 1 
       10 145333 6 1  33 LYS HE2  H  13.422  -7.896 -27.575 1.00 . F F .  29 LYS HE2  1 1 
       10 145334 6 1  33 LYS HE3  H  14.472  -7.445 -26.233 1.00 . F F .  29 LYS HE3  1 1 
       10 145335 6 1  33 LYS HG2  H  11.587  -6.555 -26.227 1.00 . F F .  29 LYS HG2  1 1 
       10 145336 6 1  33 LYS HG3  H  12.804  -6.315 -24.972 1.00 . F F .  29 LYS HG3  1 1 
       10 145337 6 1  33 LYS HZ1  H  14.818  -9.810 -25.784 1.00 . F F .  29 LYS HZ1  1 1 
       10 145338 6 1  33 LYS HZ2  H  15.332  -9.385 -27.344 1.00 . F F .  29 LYS HZ2  1 1 
       10 145339 6 1  33 LYS HZ3  H  13.863 -10.208 -27.132 1.00 . F F .  29 LYS HZ3  1 1 
       10 145340 6 1  33 LYS N    N  11.247  -4.807 -23.497 1.00 . F F .  29 LYS N    1 1 
       10 145341 6 1  33 LYS NZ   N  14.504  -9.498 -26.726 1.00 . F F .  29 LYS NZ   1 1 
       10 145342 6 1  33 LYS O    O   9.242  -5.693 -21.844 1.00 . F F .  29 LYS O    1 1 
       10 145343 6 1  34 THR C    C   6.571  -8.151 -22.712 1.00 . F F .  30 THR C    1 1 
       10 145344 6 1  34 THR CA   C   6.796  -6.643 -22.753 1.00 . F F .  30 THR CA   1 1 
       10 145345 6 1  34 THR CB   C   5.553  -5.951 -23.318 1.00 . F F .  30 THR CB   1 1 
       10 145346 6 1  34 THR CG2  C   4.400  -6.073 -22.320 1.00 . F F .  30 THR CG2  1 1 
       10 145347 6 1  34 THR H    H   7.889  -6.426 -24.554 1.00 . F F .  30 THR H    1 1 
       10 145348 6 1  34 THR HA   H   6.968  -6.285 -21.748 1.00 . F F .  30 THR HA   1 1 
       10 145349 6 1  34 THR HB   H   5.270  -6.422 -24.247 1.00 . F F .  30 THR HB   1 1 
       10 145350 6 1  34 THR HG1  H   6.069  -4.475 -24.472 1.00 . F F .  30 THR HG1  1 1 
       10 145351 6 1  34 THR HG21 H   3.482  -5.749 -22.788 1.00 . F F .  30 THR HG21 1 1 
       10 145352 6 1  34 THR HG22 H   4.603  -5.455 -21.458 1.00 . F F .  30 THR HG22 1 1 
       10 145353 6 1  34 THR HG23 H   4.301  -7.104 -22.009 1.00 . F F .  30 THR HG23 1 1 
       10 145354 6 1  34 THR N    N   7.959  -6.336 -23.581 1.00 . F F .  30 THR N    1 1 
       10 145355 6 1  34 THR O    O   6.650  -8.825 -23.739 1.00 . F F .  30 THR O    1 1 
       10 145356 6 1  34 THR OG1  O   5.840  -4.579 -23.547 1.00 . F F .  30 THR OG1  1 1 
       10 145357 6 1  35 VAL C    C   4.857 -10.432 -20.550 1.00 . F F .  31 VAL C    1 1 
       10 145358 6 1  35 VAL CA   C   6.120 -10.120 -21.350 1.00 . F F .  31 VAL CA   1 1 
       10 145359 6 1  35 VAL CB   C   7.340 -10.704 -20.634 1.00 . F F .  31 VAL CB   1 1 
       10 145360 6 1  35 VAL CG1  C   8.590 -10.468 -21.484 1.00 . F F .  31 VAL CG1  1 1 
       10 145361 6 1  35 VAL CG2  C   7.517 -10.022 -19.274 1.00 . F F .  31 VAL CG2  1 1 
       10 145362 6 1  35 VAL H    H   6.199  -8.089 -20.748 1.00 . F F .  31 VAL H    1 1 
       10 145363 6 1  35 VAL HA   H   6.036 -10.585 -22.322 1.00 . F F .  31 VAL HA   1 1 
       10 145364 6 1  35 VAL HB   H   7.200 -11.766 -20.491 1.00 . F F .  31 VAL HB   1 1 
       10 145365 6 1  35 VAL HG11 H   8.784  -9.407 -21.549 1.00 . F F .  31 VAL HG11 1 1 
       10 145366 6 1  35 VAL HG12 H   8.432 -10.867 -22.475 1.00 . F F .  31 VAL HG12 1 1 
       10 145367 6 1  35 VAL HG13 H   9.435 -10.960 -21.027 1.00 . F F .  31 VAL HG13 1 1 
       10 145368 6 1  35 VAL HG21 H   8.290 -10.530 -18.715 1.00 . F F .  31 VAL HG21 1 1 
       10 145369 6 1  35 VAL HG22 H   6.588 -10.067 -18.726 1.00 . F F .  31 VAL HG22 1 1 
       10 145370 6 1  35 VAL HG23 H   7.800  -8.991 -19.424 1.00 . F F .  31 VAL HG23 1 1 
       10 145371 6 1  35 VAL N    N   6.293  -8.679 -21.522 1.00 . F F .  31 VAL N    1 1 
       10 145372 6 1  35 VAL O    O   4.366  -9.595 -19.793 1.00 . F F .  31 VAL O    1 1 
       10 145373 6 1  36 ARG C    C   3.345 -13.460 -19.404 1.00 . F F .  32 ARG C    1 1 
       10 145374 6 1  36 ARG CA   C   3.139 -12.075 -20.011 1.00 . F F .  32 ARG CA   1 1 
       10 145375 6 1  36 ARG CB   C   1.946 -12.106 -20.968 1.00 . F F .  32 ARG CB   1 1 
       10 145376 6 1  36 ARG CD   C   0.414 -10.702 -22.359 1.00 . F F .  32 ARG CD   1 1 
       10 145377 6 1  36 ARG CG   C   1.664 -10.692 -21.479 1.00 . F F .  32 ARG CG   1 1 
       10 145378 6 1  36 ARG CZ   C  -0.933  -8.933 -23.443 1.00 . F F .  32 ARG CZ   1 1 
       10 145379 6 1  36 ARG H    H   4.759 -12.257 -21.359 1.00 . F F .  32 ARG H    1 1 
       10 145380 6 1  36 ARG HA   H   2.929 -11.373 -19.217 1.00 . F F .  32 ARG HA   1 1 
       10 145381 6 1  36 ARG HB2  H   2.171 -12.755 -21.802 1.00 . F F .  32 ARG HB2  1 1 
       10 145382 6 1  36 ARG HB3  H   1.076 -12.477 -20.447 1.00 . F F .  32 ARG HB3  1 1 
       10 145383 6 1  36 ARG HD2  H   0.509 -11.471 -23.109 1.00 . F F .  32 ARG HD2  1 1 
       10 145384 6 1  36 ARG HD3  H  -0.453 -10.909 -21.746 1.00 . F F .  32 ARG HD3  1 1 
       10 145385 6 1  36 ARG HE   H   1.045  -8.846 -23.150 1.00 . F F .  32 ARG HE   1 1 
       10 145386 6 1  36 ARG HG2  H   1.509 -10.031 -20.639 1.00 . F F .  32 ARG HG2  1 1 
       10 145387 6 1  36 ARG HG3  H   2.506 -10.346 -22.060 1.00 . F F .  32 ARG HG3  1 1 
       10 145388 6 1  36 ARG HH11 H  -2.034 -10.510 -22.871 1.00 . F F .  32 ARG HH11 1 1 
       10 145389 6 1  36 ARG HH12 H  -2.911  -9.228 -23.636 1.00 . F F .  32 ARG HH12 1 1 
       10 145390 6 1  36 ARG HH21 H  -0.135  -7.229 -24.127 1.00 . F F .  32 ARG HH21 1 1 
       10 145391 6 1  36 ARG HH22 H  -1.847  -7.392 -24.338 1.00 . F F .  32 ARG HH22 1 1 
       10 145392 6 1  36 ARG N    N   4.336 -11.643 -20.728 1.00 . F F .  32 ARG N    1 1 
       10 145393 6 1  36 ARG NE   N   0.248  -9.402 -23.016 1.00 . F F .  32 ARG NE   1 1 
       10 145394 6 1  36 ARG NH1  N  -2.047  -9.610 -23.306 1.00 . F F .  32 ARG NH1  1 1 
       10 145395 6 1  36 ARG NH2  N  -0.976  -7.759 -24.014 1.00 . F F .  32 ARG NH2  1 1 
       10 145396 6 1  36 ARG O    O   4.109 -14.277 -19.918 1.00 . F F .  32 ARG O    1 1 
       10 145397 6 1  37 THR C    C   2.563 -16.185 -18.580 1.00 . F F .  33 THR C    1 1 
       10 145398 6 1  37 THR CA   C   2.760 -15.012 -17.620 1.00 . F F .  33 THR CA   1 1 
       10 145399 6 1  37 THR CB   C   1.719 -15.090 -16.501 1.00 . F F .  33 THR CB   1 1 
       10 145400 6 1  37 THR CG2  C   2.019 -16.292 -15.605 1.00 . F F .  33 THR CG2  1 1 
       10 145401 6 1  37 THR H    H   2.023 -13.054 -17.957 1.00 . F F .  33 THR H    1 1 
       10 145402 6 1  37 THR HA   H   3.743 -15.079 -17.180 1.00 . F F .  33 THR HA   1 1 
       10 145403 6 1  37 THR HB   H   0.736 -15.202 -16.929 1.00 . F F .  33 THR HB   1 1 
       10 145404 6 1  37 THR HG1  H   2.612 -13.880 -15.266 1.00 . F F .  33 THR HG1  1 1 
       10 145405 6 1  37 THR HG21 H   3.023 -16.210 -15.217 1.00 . F F .  33 THR HG21 1 1 
       10 145406 6 1  37 THR HG22 H   1.926 -17.202 -16.178 1.00 . F F .  33 THR HG22 1 1 
       10 145407 6 1  37 THR HG23 H   1.318 -16.311 -14.782 1.00 . F F .  33 THR HG23 1 1 
       10 145408 6 1  37 THR N    N   2.635 -13.732 -18.313 1.00 . F F .  33 THR N    1 1 
       10 145409 6 1  37 THR O    O   1.698 -16.147 -19.454 1.00 . F F .  33 THR O    1 1 
       10 145410 6 1  37 THR OG1  O   1.770 -13.899 -15.728 1.00 . F F .  33 THR OG1  1 1 
       10 145411 6 1  38 GLY C    C   4.325 -18.459 -20.363 1.00 . F F .  34 GLY C    1 1 
       10 145412 6 1  38 GLY CA   C   3.272 -18.417 -19.250 1.00 . F F .  34 GLY CA   1 1 
       10 145413 6 1  38 GLY H    H   4.029 -17.211 -17.680 1.00 . F F .  34 GLY H    1 1 
       10 145414 6 1  38 GLY HA2  H   3.391 -19.292 -18.628 1.00 . F F .  34 GLY HA2  1 1 
       10 145415 6 1  38 GLY HA3  H   2.291 -18.441 -19.699 1.00 . F F .  34 GLY HA3  1 1 
       10 145416 6 1  38 GLY N    N   3.372 -17.228 -18.406 1.00 . F F .  34 GLY N    1 1 
       10 145417 6 1  38 GLY O    O   4.563 -19.523 -20.936 1.00 . F F .  34 GLY O    1 1 
       10 145418 6 1  39 ASP C    C   7.217 -18.085 -21.270 1.00 . F F .  35 ASP C    1 1 
       10 145419 6 1  39 ASP CA   C   5.986 -17.298 -21.709 1.00 . F F .  35 ASP CA   1 1 
       10 145420 6 1  39 ASP CB   C   6.390 -15.855 -22.013 1.00 . F F .  35 ASP CB   1 1 
       10 145421 6 1  39 ASP CG   C   5.263 -15.143 -22.754 1.00 . F F .  35 ASP CG   1 1 
       10 145422 6 1  39 ASP H    H   4.688 -16.485 -20.242 1.00 . F F .  35 ASP H    1 1 
       10 145423 6 1  39 ASP HA   H   5.589 -17.741 -22.610 1.00 . F F .  35 ASP HA   1 1 
       10 145424 6 1  39 ASP HB2  H   6.593 -15.338 -21.086 1.00 . F F .  35 ASP HB2  1 1 
       10 145425 6 1  39 ASP HB3  H   7.277 -15.853 -22.627 1.00 . F F .  35 ASP HB3  1 1 
       10 145426 6 1  39 ASP N    N   4.953 -17.324 -20.677 1.00 . F F .  35 ASP N    1 1 
       10 145427 6 1  39 ASP O    O   7.522 -18.168 -20.081 1.00 . F F .  35 ASP O    1 1 
       10 145428 6 1  39 ASP OD1  O   4.605 -15.788 -23.553 1.00 . F F .  35 ASP OD1  1 1 
       10 145429 6 1  39 ASP OD2  O   5.076 -13.966 -22.506 1.00 . F F .  35 ASP OD2  1 1 
       10 145430 6 1  40 VAL C    C  10.316 -18.811 -22.739 1.00 . F F .  36 VAL C    1 1 
       10 145431 6 1  40 VAL CA   C   9.144 -19.412 -21.964 1.00 . F F .  36 VAL CA   1 1 
       10 145432 6 1  40 VAL CB   C   8.960 -20.883 -22.359 1.00 . F F .  36 VAL CB   1 1 
       10 145433 6 1  40 VAL CG1  C  10.206 -21.685 -21.975 1.00 . F F .  36 VAL CG1  1 1 
       10 145434 6 1  40 VAL CG2  C   7.749 -21.469 -21.627 1.00 . F F .  36 VAL CG2  1 1 
       10 145435 6 1  40 VAL H    H   7.618 -18.570 -23.171 1.00 . F F .  36 VAL H    1 1 
       10 145436 6 1  40 VAL HA   H   9.364 -19.360 -20.906 1.00 . F F .  36 VAL HA   1 1 
       10 145437 6 1  40 VAL HB   H   8.804 -20.951 -23.426 1.00 . F F .  36 VAL HB   1 1 
       10 145438 6 1  40 VAL HG11 H  11.070 -21.270 -22.475 1.00 . F F .  36 VAL HG11 1 1 
       10 145439 6 1  40 VAL HG12 H  10.079 -22.715 -22.273 1.00 . F F .  36 VAL HG12 1 1 
       10 145440 6 1  40 VAL HG13 H  10.351 -21.635 -20.906 1.00 . F F .  36 VAL HG13 1 1 
       10 145441 6 1  40 VAL HG21 H   7.715 -22.537 -21.785 1.00 . F F .  36 VAL HG21 1 1 
       10 145442 6 1  40 VAL HG22 H   6.843 -21.020 -22.011 1.00 . F F .  36 VAL HG22 1 1 
       10 145443 6 1  40 VAL HG23 H   7.833 -21.263 -20.570 1.00 . F F .  36 VAL HG23 1 1 
       10 145444 6 1  40 VAL N    N   7.923 -18.657 -22.243 1.00 . F F .  36 VAL N    1 1 
       10 145445 6 1  40 VAL O    O  10.221 -18.578 -23.943 1.00 . F F .  36 VAL O    1 1 
       10 145446 6 1  41 ILE C    C  13.810 -18.874 -22.464 1.00 . F F .  37 ILE C    1 1 
       10 145447 6 1  41 ILE CA   C  12.601 -17.959 -22.648 1.00 . F F .  37 ILE CA   1 1 
       10 145448 6 1  41 ILE CB   C  12.887 -16.596 -22.003 1.00 . F F .  37 ILE CB   1 1 
       10 145449 6 1  41 ILE CD1  C  11.858 -14.441 -21.268 1.00 . F F .  37 ILE CD1  1 1 
       10 145450 6 1  41 ILE CG1  C  11.657 -15.690 -22.128 1.00 . F F .  37 ILE CG1  1 1 
       10 145451 6 1  41 ILE CG2  C  14.070 -15.923 -22.703 1.00 . F F .  37 ILE CG2  1 1 
       10 145452 6 1  41 ILE H    H  11.436 -18.791 -21.083 1.00 . F F .  37 ILE H    1 1 
       10 145453 6 1  41 ILE HA   H  12.426 -17.817 -23.704 1.00 . F F .  37 ILE HA   1 1 
       10 145454 6 1  41 ILE HB   H  13.124 -16.738 -20.959 1.00 . F F .  37 ILE HB   1 1 
       10 145455 6 1  41 ILE HD11 H  12.538 -13.767 -21.767 1.00 . F F .  37 ILE HD11 1 1 
       10 145456 6 1  41 ILE HD12 H  12.269 -14.724 -20.310 1.00 . F F .  37 ILE HD12 1 1 
       10 145457 6 1  41 ILE HD13 H  10.907 -13.949 -21.121 1.00 . F F .  37 ILE HD13 1 1 
       10 145458 6 1  41 ILE HG12 H  11.526 -15.403 -23.160 1.00 . F F .  37 ILE HG12 1 1 
       10 145459 6 1  41 ILE HG13 H  10.781 -16.221 -21.786 1.00 . F F .  37 ILE HG13 1 1 
       10 145460 6 1  41 ILE HG21 H  13.816 -15.727 -23.734 1.00 . F F .  37 ILE HG21 1 1 
       10 145461 6 1  41 ILE HG22 H  14.931 -16.574 -22.662 1.00 . F F .  37 ILE HG22 1 1 
       10 145462 6 1  41 ILE HG23 H  14.301 -14.992 -22.206 1.00 . F F .  37 ILE HG23 1 1 
       10 145463 6 1  41 ILE N    N  11.418 -18.563 -22.035 1.00 . F F .  37 ILE N    1 1 
       10 145464 6 1  41 ILE O    O  13.984 -19.477 -21.408 1.00 . F F .  37 ILE O    1 1 
       10 145465 6 1  42 GLY C    C  17.115 -18.969 -23.525 1.00 . F F .  38 GLY C    1 1 
       10 145466 6 1  42 GLY CA   C  15.844 -19.808 -23.430 1.00 . F F .  38 GLY CA   1 1 
       10 145467 6 1  42 GLY H    H  14.462 -18.461 -24.311 1.00 . F F .  38 GLY H    1 1 
       10 145468 6 1  42 GLY HA2  H  15.851 -20.356 -22.499 1.00 . F F .  38 GLY HA2  1 1 
       10 145469 6 1  42 GLY HA3  H  15.827 -20.508 -24.251 1.00 . F F .  38 GLY HA3  1 1 
       10 145470 6 1  42 GLY N    N  14.650 -18.967 -23.494 1.00 . F F .  38 GLY N    1 1 
       10 145471 6 1  42 GLY O    O  17.262 -18.148 -24.432 1.00 . F F .  38 GLY O    1 1 
       10 145472 6 1  43 ILE C    C  20.471 -19.430 -22.485 1.00 . F F .  39 ILE C    1 1 
       10 145473 6 1  43 ILE CA   C  19.300 -18.451 -22.572 1.00 . F F .  39 ILE CA   1 1 
       10 145474 6 1  43 ILE CB   C  19.332 -17.483 -21.382 1.00 . F F .  39 ILE CB   1 1 
       10 145475 6 1  43 ILE CD1  C  18.025 -15.722 -20.172 1.00 . F F .  39 ILE CD1  1 1 
       10 145476 6 1  43 ILE CG1  C  18.149 -16.515 -21.476 1.00 . F F .  39 ILE CG1  1 1 
       10 145477 6 1  43 ILE CG2  C  20.636 -16.677 -21.391 1.00 . F F .  39 ILE CG2  1 1 
       10 145478 6 1  43 ILE H    H  17.847 -19.832 -21.874 1.00 . F F .  39 ILE H    1 1 
       10 145479 6 1  43 ILE HA   H  19.392 -17.881 -23.486 1.00 . F F .  39 ILE HA   1 1 
       10 145480 6 1  43 ILE HB   H  19.265 -18.044 -20.461 1.00 . F F .  39 ILE HB   1 1 
       10 145481 6 1  43 ILE HD11 H  18.978 -15.279 -19.924 1.00 . F F .  39 ILE HD11 1 1 
       10 145482 6 1  43 ILE HD12 H  17.718 -16.386 -19.377 1.00 . F F .  39 ILE HD12 1 1 
       10 145483 6 1  43 ILE HD13 H  17.287 -14.943 -20.294 1.00 . F F .  39 ILE HD13 1 1 
       10 145484 6 1  43 ILE HG12 H  18.308 -15.832 -22.298 1.00 . F F .  39 ILE HG12 1 1 
       10 145485 6 1  43 ILE HG13 H  17.238 -17.072 -21.641 1.00 . F F .  39 ILE HG13 1 1 
       10 145486 6 1  43 ILE HG21 H  20.709 -16.120 -22.314 1.00 . F F .  39 ILE HG21 1 1 
       10 145487 6 1  43 ILE HG22 H  21.474 -17.354 -21.313 1.00 . F F .  39 ILE HG22 1 1 
       10 145488 6 1  43 ILE HG23 H  20.645 -15.996 -20.555 1.00 . F F .  39 ILE HG23 1 1 
       10 145489 6 1  43 ILE N    N  18.031 -19.180 -22.583 1.00 . F F .  39 ILE N    1 1 
       10 145490 6 1  43 ILE O    O  20.394 -20.442 -21.791 1.00 . F F .  39 ILE O    1 1 
       10 145491 6 1  44 SER C    C  23.742 -19.392 -22.148 1.00 . F F .  40 SER C    1 1 
       10 145492 6 1  44 SER CA   C  22.747 -19.956 -23.162 1.00 . F F .  40 SER CA   1 1 
       10 145493 6 1  44 SER CB   C  23.405 -20.000 -24.541 1.00 . F F .  40 SER CB   1 1 
       10 145494 6 1  44 SER H    H  21.486 -18.410 -23.877 1.00 . F F .  40 SER H    1 1 
       10 145495 6 1  44 SER HA   H  22.478 -20.964 -22.883 1.00 . F F .  40 SER HA   1 1 
       10 145496 6 1  44 SER HB2  H  24.143 -20.787 -24.568 1.00 . F F .  40 SER HB2  1 1 
       10 145497 6 1  44 SER HB3  H  22.651 -20.194 -25.292 1.00 . F F .  40 SER HB3  1 1 
       10 145498 6 1  44 SER HG   H  23.489 -18.254 -25.393 1.00 . F F .  40 SER HG   1 1 
       10 145499 6 1  44 SER N    N  21.538 -19.140 -23.225 1.00 . F F .  40 SER N    1 1 
       10 145500 6 1  44 SER O    O  24.263 -18.292 -22.330 1.00 . F F .  40 SER O    1 1 
       10 145501 6 1  44 SER OG   O  24.045 -18.756 -24.795 1.00 . F F .  40 SER OG   1 1 
       10 145502 6 1  45 ILE C    C  26.087 -20.779 -19.929 1.00 . F F .  41 ILE C    1 1 
       10 145503 6 1  45 ILE CA   C  24.973 -19.739 -20.067 1.00 . F F .  41 ILE CA   1 1 
       10 145504 6 1  45 ILE CB   C  24.265 -19.576 -18.715 1.00 . F F .  41 ILE CB   1 1 
       10 145505 6 1  45 ILE CD1  C  23.518 -17.224 -19.302 1.00 . F F .  41 ILE CD1  1 1 
       10 145506 6 1  45 ILE CG1  C  23.070 -18.617 -18.843 1.00 . F F .  41 ILE CG1  1 1 
       10 145507 6 1  45 ILE CG2  C  25.249 -19.040 -17.668 1.00 . F F .  41 ILE CG2  1 1 
       10 145508 6 1  45 ILE H    H  23.569 -21.021 -21.003 1.00 . F F .  41 ILE H    1 1 
       10 145509 6 1  45 ILE HA   H  25.415 -18.796 -20.351 1.00 . F F .  41 ILE HA   1 1 
       10 145510 6 1  45 ILE HB   H  23.909 -20.543 -18.392 1.00 . F F .  41 ILE HB   1 1 
       10 145511 6 1  45 ILE HD11 H  22.659 -16.572 -19.345 1.00 . F F .  41 ILE HD11 1 1 
       10 145512 6 1  45 ILE HD12 H  23.967 -17.289 -20.279 1.00 . F F .  41 ILE HD12 1 1 
       10 145513 6 1  45 ILE HD13 H  24.235 -16.820 -18.602 1.00 . F F .  41 ILE HD13 1 1 
       10 145514 6 1  45 ILE HG12 H  22.372 -19.018 -19.562 1.00 . F F .  41 ILE HG12 1 1 
       10 145515 6 1  45 ILE HG13 H  22.581 -18.535 -17.883 1.00 . F F .  41 ILE HG13 1 1 
       10 145516 6 1  45 ILE HG21 H  25.858 -19.852 -17.297 1.00 . F F .  41 ILE HG21 1 1 
       10 145517 6 1  45 ILE HG22 H  24.699 -18.601 -16.849 1.00 . F F .  41 ILE HG22 1 1 
       10 145518 6 1  45 ILE HG23 H  25.884 -18.291 -18.119 1.00 . F F .  41 ILE HG23 1 1 
       10 145519 6 1  45 ILE N    N  24.016 -20.157 -21.092 1.00 . F F .  41 ILE N    1 1 
       10 145520 6 1  45 ILE O    O  25.832 -21.930 -19.578 1.00 . F F .  41 ILE O    1 1 
       10 145521 6 1  46 LEU C    C  28.324 -22.515 -20.868 1.00 . F F .  42 LEU C    1 1 
       10 145522 6 1  46 LEU CA   C  28.477 -21.238 -20.039 1.00 . F F .  42 LEU CA   1 1 
       10 145523 6 1  46 LEU CB   C  28.664 -21.600 -18.563 1.00 . F F .  42 LEU CB   1 1 
       10 145524 6 1  46 LEU CD1  C  28.957 -20.622 -16.282 1.00 . F F .  42 LEU CD1  1 1 
       10 145525 6 1  46 LEU CD2  C  30.583 -20.068 -18.094 1.00 . F F .  42 LEU CD2  1 1 
       10 145526 6 1  46 LEU CG   C  29.114 -20.363 -17.783 1.00 . F F .  42 LEU CG   1 1 
       10 145527 6 1  46 LEU H    H  27.458 -19.433 -20.485 1.00 . F F .  42 LEU H    1 1 
       10 145528 6 1  46 LEU HA   H  29.357 -20.712 -20.377 1.00 . F F .  42 LEU HA   1 1 
       10 145529 6 1  46 LEU HB2  H  27.730 -21.961 -18.160 1.00 . F F .  42 LEU HB2  1 1 
       10 145530 6 1  46 LEU HB3  H  29.416 -22.370 -18.473 1.00 . F F .  42 LEU HB3  1 1 
       10 145531 6 1  46 LEU HD11 H  27.913 -20.564 -16.014 1.00 . F F .  42 LEU HD11 1 1 
       10 145532 6 1  46 LEU HD12 H  29.512 -19.879 -15.729 1.00 . F F .  42 LEU HD12 1 1 
       10 145533 6 1  46 LEU HD13 H  29.336 -21.605 -16.045 1.00 . F F .  42 LEU HD13 1 1 
       10 145534 6 1  46 LEU HD21 H  30.666 -19.681 -19.099 1.00 . F F .  42 LEU HD21 1 1 
       10 145535 6 1  46 LEU HD22 H  31.158 -20.977 -18.009 1.00 . F F .  42 LEU HD22 1 1 
       10 145536 6 1  46 LEU HD23 H  30.959 -19.336 -17.395 1.00 . F F .  42 LEU HD23 1 1 
       10 145537 6 1  46 LEU HG   H  28.506 -19.517 -18.067 1.00 . F F .  42 LEU HG   1 1 
       10 145538 6 1  46 LEU N    N  27.320 -20.356 -20.189 1.00 . F F .  42 LEU N    1 1 
       10 145539 6 1  46 LEU O    O  28.761 -23.590 -20.459 1.00 . F F .  42 LEU O    1 1 
       10 145540 6 1  47 GLY C    C  26.498 -24.533 -22.443 1.00 . F F .  43 GLY C    1 1 
       10 145541 6 1  47 GLY CA   C  27.552 -23.536 -22.936 1.00 . F F .  43 GLY CA   1 1 
       10 145542 6 1  47 GLY H    H  27.356 -21.518 -22.309 1.00 . F F .  43 GLY H    1 1 
       10 145543 6 1  47 GLY HA2  H  27.263 -23.179 -23.913 1.00 . F F .  43 GLY HA2  1 1 
       10 145544 6 1  47 GLY HA3  H  28.501 -24.046 -23.019 1.00 . F F .  43 GLY HA3  1 1 
       10 145545 6 1  47 GLY N    N  27.711 -22.391 -22.041 1.00 . F F .  43 GLY N    1 1 
       10 145546 6 1  47 GLY O    O  26.537 -25.707 -22.810 1.00 . F F .  43 GLY O    1 1 
       10 145547 6 1  48 LYS C    C  23.142 -24.207 -21.321 1.00 . F F .  44 LYS C    1 1 
       10 145548 6 1  48 LYS CA   C  24.476 -24.921 -21.137 1.00 . F F .  44 LYS CA   1 1 
       10 145549 6 1  48 LYS CB   C  24.675 -25.239 -19.652 1.00 . F F .  44 LYS CB   1 1 
       10 145550 6 1  48 LYS CD   C  25.997 -27.319 -20.085 1.00 . F F .  44 LYS CD   1 1 
       10 145551 6 1  48 LYS CE   C  27.245 -28.098 -19.666 1.00 . F F .  44 LYS CE   1 1 
       10 145552 6 1  48 LYS CG   C  26.023 -25.931 -19.440 1.00 . F F .  44 LYS CG   1 1 
       10 145553 6 1  48 LYS H    H  25.588 -23.131 -21.345 1.00 . F F .  44 LYS H    1 1 
       10 145554 6 1  48 LYS HA   H  24.466 -25.843 -21.698 1.00 . F F .  44 LYS HA   1 1 
       10 145555 6 1  48 LYS HB2  H  24.650 -24.321 -19.083 1.00 . F F .  44 LYS HB2  1 1 
       10 145556 6 1  48 LYS HB3  H  23.883 -25.892 -19.317 1.00 . F F .  44 LYS HB3  1 1 
       10 145557 6 1  48 LYS HD2  H  25.113 -27.850 -19.762 1.00 . F F .  44 LYS HD2  1 1 
       10 145558 6 1  48 LYS HD3  H  25.984 -27.217 -21.160 1.00 . F F .  44 LYS HD3  1 1 
       10 145559 6 1  48 LYS HE2  H  27.266 -29.048 -20.182 1.00 . F F .  44 LYS HE2  1 1 
       10 145560 6 1  48 LYS HE3  H  28.127 -27.530 -19.922 1.00 . F F .  44 LYS HE3  1 1 
       10 145561 6 1  48 LYS HG2  H  26.806 -25.338 -19.890 1.00 . F F .  44 LYS HG2  1 1 
       10 145562 6 1  48 LYS HG3  H  26.211 -26.035 -18.383 1.00 . F F .  44 LYS HG3  1 1 
       10 145563 6 1  48 LYS HZ1  H  27.524 -27.472 -17.701 1.00 . F F .  44 LYS HZ1  1 1 
       10 145564 6 1  48 LYS HZ2  H  27.850 -29.117 -17.953 1.00 . F F .  44 LYS HZ2  1 1 
       10 145565 6 1  48 LYS HZ3  H  26.242 -28.568 -17.904 1.00 . F F .  44 LYS HZ3  1 1 
       10 145566 6 1  48 LYS N    N  25.557 -24.070 -21.623 1.00 . F F .  44 LYS N    1 1 
       10 145567 6 1  48 LYS NZ   N  27.213 -28.331 -18.195 1.00 . F F .  44 LYS NZ   1 1 
       10 145568 6 1  48 LYS O    O  23.021 -23.026 -21.004 1.00 . F F .  44 LYS O    1 1 
       10 145569 6 1  49 GLU C    C  20.007 -24.333 -20.799 1.00 . F F .  45 GLU C    1 1 
       10 145570 6 1  49 GLU CA   C  20.841 -24.321 -22.076 1.00 . F F .  45 GLU CA   1 1 
       10 145571 6 1  49 GLU CB   C  20.106 -25.088 -23.177 1.00 . F F .  45 GLU CB   1 1 
       10 145572 6 1  49 GLU CD   C  17.985 -25.118 -24.579 1.00 . F F .  45 GLU CD   1 1 
       10 145573 6 1  49 GLU CG   C  18.799 -24.362 -23.524 1.00 . F F .  45 GLU CG   1 1 
       10 145574 6 1  49 GLU H    H  22.310 -25.853 -22.104 1.00 . F F .  45 GLU H    1 1 
       10 145575 6 1  49 GLU HA   H  20.976 -23.300 -22.399 1.00 . F F .  45 GLU HA   1 1 
       10 145576 6 1  49 GLU HB2  H  20.733 -25.144 -24.056 1.00 . F F .  45 GLU HB2  1 1 
       10 145577 6 1  49 GLU HB3  H  19.877 -26.085 -22.832 1.00 . F F .  45 GLU HB3  1 1 
       10 145578 6 1  49 GLU HG2  H  18.205 -24.262 -22.627 1.00 . F F .  45 GLU HG2  1 1 
       10 145579 6 1  49 GLU HG3  H  19.035 -23.376 -23.898 1.00 . F F .  45 GLU HG3  1 1 
       10 145580 6 1  49 GLU N    N  22.152 -24.920 -21.847 1.00 . F F .  45 GLU N    1 1 
       10 145581 6 1  49 GLU O    O  19.729 -25.393 -20.238 1.00 . F F .  45 GLU O    1 1 
       10 145582 6 1  49 GLU OE1  O  18.423 -26.163 -25.040 1.00 . F F .  45 GLU OE1  1 1 
       10 145583 6 1  49 GLU OE2  O  16.916 -24.633 -24.914 1.00 . F F .  45 GLU OE2  1 1 
       10 145584 6 1  50 VAL C    C  17.409 -22.388 -19.600 1.00 . F F .  46 VAL C    1 1 
       10 145585 6 1  50 VAL CA   C  18.730 -23.030 -19.181 1.00 . F F .  46 VAL CA   1 1 
       10 145586 6 1  50 VAL CB   C  19.411 -22.200 -18.082 1.00 . F F .  46 VAL CB   1 1 
       10 145587 6 1  50 VAL CG1  C  19.698 -20.782 -18.583 1.00 . F F .  46 VAL CG1  1 1 
       10 145588 6 1  50 VAL CG2  C  18.507 -22.127 -16.849 1.00 . F F .  46 VAL CG2  1 1 
       10 145589 6 1  50 VAL H    H  19.916 -22.331 -20.795 1.00 . F F .  46 VAL H    1 1 
       10 145590 6 1  50 VAL HA   H  18.522 -24.015 -18.790 1.00 . F F .  46 VAL HA   1 1 
       10 145591 6 1  50 VAL HB   H  20.345 -22.673 -17.812 1.00 . F F .  46 VAL HB   1 1 
       10 145592 6 1  50 VAL HG11 H  20.207 -20.833 -19.532 1.00 . F F .  46 VAL HG11 1 1 
       10 145593 6 1  50 VAL HG12 H  20.323 -20.268 -17.868 1.00 . F F .  46 VAL HG12 1 1 
       10 145594 6 1  50 VAL HG13 H  18.769 -20.245 -18.699 1.00 . F F .  46 VAL HG13 1 1 
       10 145595 6 1  50 VAL HG21 H  17.636 -21.530 -17.076 1.00 . F F .  46 VAL HG21 1 1 
       10 145596 6 1  50 VAL HG22 H  19.049 -21.676 -16.031 1.00 . F F .  46 VAL HG22 1 1 
       10 145597 6 1  50 VAL HG23 H  18.196 -23.122 -16.571 1.00 . F F .  46 VAL HG23 1 1 
       10 145598 6 1  50 VAL N    N  19.610 -23.146 -20.342 1.00 . F F .  46 VAL N    1 1 
       10 145599 6 1  50 VAL O    O  17.394 -21.316 -20.206 1.00 . F F .  46 VAL O    1 1 
       10 145600 6 1  51 LYS C    C  14.331 -21.919 -18.439 1.00 . F F .  47 LYS C    1 1 
       10 145601 6 1  51 LYS CA   C  14.989 -22.564 -19.655 1.00 . F F .  47 LYS CA   1 1 
       10 145602 6 1  51 LYS CB   C  14.103 -23.702 -20.165 1.00 . F F .  47 LYS CB   1 1 
       10 145603 6 1  51 LYS CD   C  13.731 -25.299 -22.051 1.00 . F F .  47 LYS CD   1 1 
       10 145604 6 1  51 LYS CE   C  14.351 -25.906 -23.311 1.00 . F F .  47 LYS CE   1 1 
       10 145605 6 1  51 LYS CG   C  14.674 -24.240 -21.479 1.00 . F F .  47 LYS CG   1 1 
       10 145606 6 1  51 LYS H    H  16.392 -23.972 -18.925 1.00 . F F .  47 LYS H    1 1 
       10 145607 6 1  51 LYS HA   H  15.086 -21.829 -20.440 1.00 . F F .  47 LYS HA   1 1 
       10 145608 6 1  51 LYS HB2  H  14.078 -24.495 -19.430 1.00 . F F .  47 LYS HB2  1 1 
       10 145609 6 1  51 LYS HB3  H  13.103 -23.334 -20.334 1.00 . F F .  47 LYS HB3  1 1 
       10 145610 6 1  51 LYS HD2  H  13.573 -26.074 -21.316 1.00 . F F .  47 LYS HD2  1 1 
       10 145611 6 1  51 LYS HD3  H  12.785 -24.843 -22.303 1.00 . F F .  47 LYS HD3  1 1 
       10 145612 6 1  51 LYS HE2  H  13.577 -26.368 -23.906 1.00 . F F .  47 LYS HE2  1 1 
       10 145613 6 1  51 LYS HE3  H  14.832 -25.129 -23.886 1.00 . F F .  47 LYS HE3  1 1 
       10 145614 6 1  51 LYS HG2  H  14.778 -23.428 -22.184 1.00 . F F .  47 LYS HG2  1 1 
       10 145615 6 1  51 LYS HG3  H  15.640 -24.684 -21.296 1.00 . F F .  47 LYS HG3  1 1 
       10 145616 6 1  51 LYS HZ1  H  14.882 -27.843 -22.759 1.00 . F F .  47 LYS HZ1  1 1 
       10 145617 6 1  51 LYS HZ2  H  15.841 -26.636 -22.051 1.00 . F F .  47 LYS HZ2  1 1 
       10 145618 6 1  51 LYS HZ3  H  16.056 -27.040 -23.688 1.00 . F F .  47 LYS HZ3  1 1 
       10 145619 6 1  51 LYS N    N  16.310 -23.078 -19.321 1.00 . F F .  47 LYS N    1 1 
       10 145620 6 1  51 LYS NZ   N  15.359 -26.934 -22.922 1.00 . F F .  47 LYS NZ   1 1 
       10 145621 6 1  51 LYS O    O  14.217 -22.541 -17.383 1.00 . F F .  47 LYS O    1 1 
       10 145622 6 1  52 PHE C    C  11.720 -19.814 -17.893 1.00 . F F .  48 PHE C    1 1 
       10 145623 6 1  52 PHE CA   C  13.191 -19.972 -17.531 1.00 . F F .  48 PHE CA   1 1 
       10 145624 6 1  52 PHE CB   C  13.809 -18.588 -17.322 1.00 . F F .  48 PHE CB   1 1 
       10 145625 6 1  52 PHE CD1  C  15.668 -19.444 -15.849 1.00 . F F .  48 PHE CD1  1 1 
       10 145626 6 1  52 PHE CD2  C  16.204 -17.849 -17.594 1.00 . F F .  48 PHE CD2  1 1 
       10 145627 6 1  52 PHE CE1  C  17.015 -19.480 -15.469 1.00 . F F .  48 PHE CE1  1 1 
       10 145628 6 1  52 PHE CE2  C  17.551 -17.885 -17.214 1.00 . F F .  48 PHE CE2  1 1 
       10 145629 6 1  52 PHE CG   C  15.263 -18.628 -16.912 1.00 . F F .  48 PHE CG   1 1 
       10 145630 6 1  52 PHE CZ   C  17.956 -18.700 -16.151 1.00 . F F .  48 PHE CZ   1 1 
       10 145631 6 1  52 PHE H    H  14.038 -20.224 -19.456 1.00 . F F .  48 PHE H    1 1 
       10 145632 6 1  52 PHE HA   H  13.273 -20.535 -16.613 1.00 . F F .  48 PHE HA   1 1 
       10 145633 6 1  52 PHE HB2  H  13.733 -18.033 -18.245 1.00 . F F .  48 PHE HB2  1 1 
       10 145634 6 1  52 PHE HB3  H  13.243 -18.069 -16.563 1.00 . F F .  48 PHE HB3  1 1 
       10 145635 6 1  52 PHE HD1  H  14.942 -20.045 -15.323 1.00 . F F .  48 PHE HD1  1 1 
       10 145636 6 1  52 PHE HD2  H  15.891 -17.219 -18.414 1.00 . F F .  48 PHE HD2  1 1 
       10 145637 6 1  52 PHE HE1  H  17.328 -20.109 -14.649 1.00 . F F .  48 PHE HE1  1 1 
       10 145638 6 1  52 PHE HE2  H  18.276 -17.283 -17.741 1.00 . F F .  48 PHE HE2  1 1 
       10 145639 6 1  52 PHE HZ   H  18.995 -18.728 -15.859 1.00 . F F .  48 PHE HZ   1 1 
       10 145640 6 1  52 PHE N    N  13.895 -20.675 -18.600 1.00 . F F .  48 PHE N    1 1 
       10 145641 6 1  52 PHE O    O  11.389 -19.398 -19.003 1.00 . F F .  48 PHE O    1 1 
       10 145642 6 1  53 LYS C    C   8.879 -18.839 -16.328 1.00 . F F .  49 LYS C    1 1 
       10 145643 6 1  53 LYS CA   C   9.409 -20.000 -17.162 1.00 . F F .  49 LYS CA   1 1 
       10 145644 6 1  53 LYS CB   C   8.690 -21.289 -16.757 1.00 . F F .  49 LYS CB   1 1 
       10 145645 6 1  53 LYS CD   C   6.492 -22.475 -16.706 1.00 . F F .  49 LYS CD   1 1 
       10 145646 6 1  53 LYS CE   C   5.061 -22.475 -17.250 1.00 . F F .  49 LYS CE   1 1 
       10 145647 6 1  53 LYS CG   C   7.220 -21.213 -17.174 1.00 . F F .  49 LYS CG   1 1 
       10 145648 6 1  53 LYS H    H  11.169 -20.540 -16.114 1.00 . F F .  49 LYS H    1 1 
       10 145649 6 1  53 LYS HA   H   9.215 -19.809 -18.207 1.00 . F F .  49 LYS HA   1 1 
       10 145650 6 1  53 LYS HB2  H   9.161 -22.131 -17.244 1.00 . F F .  49 LYS HB2  1 1 
       10 145651 6 1  53 LYS HB3  H   8.751 -21.414 -15.686 1.00 . F F .  49 LYS HB3  1 1 
       10 145652 6 1  53 LYS HD2  H   7.015 -23.348 -17.068 1.00 . F F .  49 LYS HD2  1 1 
       10 145653 6 1  53 LYS HD3  H   6.462 -22.494 -15.627 1.00 . F F .  49 LYS HD3  1 1 
       10 145654 6 1  53 LYS HE2  H   4.433 -23.076 -16.610 1.00 . F F .  49 LYS HE2  1 1 
       10 145655 6 1  53 LYS HE3  H   4.685 -21.463 -17.274 1.00 . F F .  49 LYS HE3  1 1 
       10 145656 6 1  53 LYS HG2  H   6.764 -20.343 -16.724 1.00 . F F .  49 LYS HG2  1 1 
       10 145657 6 1  53 LYS HG3  H   7.153 -21.141 -18.250 1.00 . F F .  49 LYS HG3  1 1 
       10 145658 6 1  53 LYS HZ1  H   5.219 -24.067 -18.583 1.00 . F F .  49 LYS HZ1  1 1 
       10 145659 6 1  53 LYS HZ2  H   5.806 -22.596 -19.191 1.00 . F F .  49 LYS HZ2  1 1 
       10 145660 6 1  53 LYS HZ3  H   4.130 -22.859 -19.073 1.00 . F F .  49 LYS HZ3  1 1 
       10 145661 6 1  53 LYS N    N  10.845 -20.152 -16.954 1.00 . F F .  49 LYS N    1 1 
       10 145662 6 1  53 LYS NZ   N   5.054 -23.042 -18.628 1.00 . F F .  49 LYS NZ   1 1 
       10 145663 6 1  53 LYS O    O   9.197 -18.727 -15.143 1.00 . F F .  49 LYS O    1 1 
       10 145664 6 1  54 VAL C    C   6.346 -17.346 -15.372 1.00 . F F .  50 VAL C    1 1 
       10 145665 6 1  54 VAL CA   C   7.499 -16.847 -16.235 1.00 . F F .  50 VAL CA   1 1 
       10 145666 6 1  54 VAL CB   C   6.985 -15.790 -17.221 1.00 . F F .  50 VAL CB   1 1 
       10 145667 6 1  54 VAL CG1  C   6.466 -14.574 -16.448 1.00 . F F .  50 VAL CG1  1 1 
       10 145668 6 1  54 VAL CG2  C   8.121 -15.345 -18.147 1.00 . F F .  50 VAL CG2  1 1 
       10 145669 6 1  54 VAL H    H   7.909 -18.084 -17.908 1.00 . F F .  50 VAL H    1 1 
       10 145670 6 1  54 VAL HA   H   8.248 -16.401 -15.599 1.00 . F F .  50 VAL HA   1 1 
       10 145671 6 1  54 VAL HB   H   6.182 -16.210 -17.810 1.00 . F F .  50 VAL HB   1 1 
       10 145672 6 1  54 VAL HG11 H   5.617 -14.865 -15.847 1.00 . F F .  50 VAL HG11 1 1 
       10 145673 6 1  54 VAL HG12 H   6.166 -13.806 -17.146 1.00 . F F .  50 VAL HG12 1 1 
       10 145674 6 1  54 VAL HG13 H   7.248 -14.194 -15.809 1.00 . F F .  50 VAL HG13 1 1 
       10 145675 6 1  54 VAL HG21 H   7.748 -14.614 -18.849 1.00 . F F .  50 VAL HG21 1 1 
       10 145676 6 1  54 VAL HG22 H   8.501 -16.200 -18.685 1.00 . F F .  50 VAL HG22 1 1 
       10 145677 6 1  54 VAL HG23 H   8.913 -14.907 -17.559 1.00 . F F .  50 VAL HG23 1 1 
       10 145678 6 1  54 VAL N    N   8.091 -17.971 -16.952 1.00 . F F .  50 VAL N    1 1 
       10 145679 6 1  54 VAL O    O   5.271 -17.654 -15.887 1.00 . F F .  50 VAL O    1 1 
       10 145680 6 1  55 VAL C    C   4.423 -16.944 -12.982 1.00 . F F .  51 VAL C    1 1 
       10 145681 6 1  55 VAL CA   C   5.574 -17.930 -13.143 1.00 . F F .  51 VAL CA   1 1 
       10 145682 6 1  55 VAL CB   C   6.214 -18.213 -11.778 1.00 . F F .  51 VAL CB   1 1 
       10 145683 6 1  55 VAL CG1  C   5.188 -18.857 -10.840 1.00 . F F .  51 VAL CG1  1 1 
       10 145684 6 1  55 VAL CG2  C   7.396 -19.169 -11.951 1.00 . F F .  51 VAL CG2  1 1 
       10 145685 6 1  55 VAL H    H   7.391 -16.999 -13.698 1.00 . F F .  51 VAL H    1 1 
       10 145686 6 1  55 VAL HA   H   5.190 -18.854 -13.550 1.00 . F F .  51 VAL HA   1 1 
       10 145687 6 1  55 VAL HB   H   6.562 -17.287 -11.346 1.00 . F F .  51 VAL HB   1 1 
       10 145688 6 1  55 VAL HG11 H   4.720 -19.693 -11.337 1.00 . F F .  51 VAL HG11 1 1 
       10 145689 6 1  55 VAL HG12 H   4.436 -18.128 -10.574 1.00 . F F .  51 VAL HG12 1 1 
       10 145690 6 1  55 VAL HG13 H   5.686 -19.202  -9.945 1.00 . F F .  51 VAL HG13 1 1 
       10 145691 6 1  55 VAL HG21 H   8.211 -18.652 -12.434 1.00 . F F .  51 VAL HG21 1 1 
       10 145692 6 1  55 VAL HG22 H   7.093 -20.011 -12.558 1.00 . F F .  51 VAL HG22 1 1 
       10 145693 6 1  55 VAL HG23 H   7.716 -19.523 -10.982 1.00 . F F .  51 VAL HG23 1 1 
       10 145694 6 1  55 VAL N    N   6.566 -17.384 -14.062 1.00 . F F .  51 VAL N    1 1 
       10 145695 6 1  55 VAL O    O   3.255 -17.320 -13.085 1.00 . F F .  51 VAL O    1 1 
       10 145696 6 1  56 GLN C    C   4.289 -13.262 -12.747 1.00 . F F .  52 GLN C    1 1 
       10 145697 6 1  56 GLN CA   C   3.733 -14.666 -12.541 1.00 . F F .  52 GLN CA   1 1 
       10 145698 6 1  56 GLN CB   C   3.139 -14.779 -11.135 1.00 . F F .  52 GLN CB   1 1 
       10 145699 6 1  56 GLN CD   C   1.439 -13.829  -9.565 1.00 . F F .  52 GLN CD   1 1 
       10 145700 6 1  56 GLN CG   C   1.943 -13.836 -11.004 1.00 . F F .  52 GLN CG   1 1 
       10 145701 6 1  56 GLN H    H   5.716 -15.443 -12.659 1.00 . F F .  52 GLN H    1 1 
       10 145702 6 1  56 GLN HA   H   2.946 -14.834 -13.261 1.00 . F F .  52 GLN HA   1 1 
       10 145703 6 1  56 GLN HB2  H   2.819 -15.796 -10.962 1.00 . F F .  52 GLN HB2  1 1 
       10 145704 6 1  56 GLN HB3  H   3.889 -14.510 -10.405 1.00 . F F .  52 GLN HB3  1 1 
       10 145705 6 1  56 GLN HE21 H  -0.347 -14.565 -10.031 1.00 . F F .  52 GLN HE21 1 1 
       10 145706 6 1  56 GLN HE22 H  -0.100 -14.248  -8.381 1.00 . F F .  52 GLN HE22 1 1 
       10 145707 6 1  56 GLN HG2  H   2.242 -12.837 -11.283 1.00 . F F .  52 GLN HG2  1 1 
       10 145708 6 1  56 GLN HG3  H   1.150 -14.169 -11.658 1.00 . F F .  52 GLN HG3  1 1 
       10 145709 6 1  56 GLN N    N   4.763 -15.684 -12.728 1.00 . F F .  52 GLN N    1 1 
       10 145710 6 1  56 GLN NE2  N   0.231 -14.250  -9.305 1.00 . F F .  52 GLN NE2  1 1 
       10 145711 6 1  56 GLN O    O   5.386 -12.940 -12.287 1.00 . F F .  52 GLN O    1 1 
       10 145712 6 1  56 GLN OE1  O   2.164 -13.432  -8.653 1.00 . F F .  52 GLN OE1  1 1 
       10 145713 6 1  57 ALA C    C   2.882 -10.135 -12.934 1.00 . F F .  53 ALA C    1 1 
       10 145714 6 1  57 ALA CA   C   3.881 -11.036 -13.653 1.00 . F F .  53 ALA CA   1 1 
       10 145715 6 1  57 ALA CB   C   3.883 -10.710 -15.149 1.00 . F F .  53 ALA CB   1 1 
       10 145716 6 1  57 ALA H    H   2.692 -12.776 -13.844 1.00 . F F .  53 ALA H    1 1 
       10 145717 6 1  57 ALA HA   H   4.869 -10.857 -13.253 1.00 . F F .  53 ALA HA   1 1 
       10 145718 6 1  57 ALA HB1  H   2.893 -10.401 -15.452 1.00 . F F .  53 ALA HB1  1 1 
       10 145719 6 1  57 ALA HB2  H   4.174 -11.587 -15.707 1.00 . F F .  53 ALA HB2  1 1 
       10 145720 6 1  57 ALA HB3  H   4.584  -9.910 -15.341 1.00 . F F .  53 ALA HB3  1 1 
       10 145721 6 1  57 ALA N    N   3.521 -12.435 -13.449 1.00 . F F .  53 ALA N    1 1 
       10 145722 6 1  57 ALA O    O   1.673 -10.344 -13.020 1.00 . F F .  53 ALA O    1 1 
       10 145723 6 1  58 TYR C    C   2.951  -6.762 -11.810 1.00 . F F .  54 TYR C    1 1 
       10 145724 6 1  58 TYR CA   C   2.526  -8.203 -11.495 1.00 . F F .  54 TYR CA   1 1 
       10 145725 6 1  58 TYR CB   C   2.658  -8.426  -9.987 1.00 . F F .  54 TYR CB   1 1 
       10 145726 6 1  58 TYR CD1  C   0.333  -7.805  -9.236 1.00 . F F .  54 TYR CD1  1 1 
       10 145727 6 1  58 TYR CD2  C   2.213  -6.546  -8.365 1.00 . F F .  54 TYR CD2  1 1 
       10 145728 6 1  58 TYR CE1  C  -0.545  -7.013  -8.488 1.00 . F F .  54 TYR CE1  1 1 
       10 145729 6 1  58 TYR CE2  C   1.334  -5.754  -7.616 1.00 . F F .  54 TYR CE2  1 1 
       10 145730 6 1  58 TYR CG   C   1.712  -7.572  -9.175 1.00 . F F .  54 TYR CG   1 1 
       10 145731 6 1  58 TYR CZ   C  -0.044  -5.986  -7.677 1.00 . F F .  54 TYR CZ   1 1 
       10 145732 6 1  58 TYR H    H   4.361  -9.070 -12.106 1.00 . F F .  54 TYR H    1 1 
       10 145733 6 1  58 TYR HA   H   1.501  -8.383 -11.769 1.00 . F F .  54 TYR HA   1 1 
       10 145734 6 1  58 TYR HB2  H   2.456  -9.462  -9.770 1.00 . F F .  54 TYR HB2  1 1 
       10 145735 6 1  58 TYR HB3  H   3.673  -8.203  -9.693 1.00 . F F .  54 TYR HB3  1 1 
       10 145736 6 1  58 TYR HD1  H  -0.053  -8.597  -9.862 1.00 . F F .  54 TYR HD1  1 1 
       10 145737 6 1  58 TYR HD2  H   3.277  -6.365  -8.318 1.00 . F F .  54 TYR HD2  1 1 
       10 145738 6 1  58 TYR HE1  H  -1.608  -7.193  -8.536 1.00 . F F .  54 TYR HE1  1 1 
       10 145739 6 1  58 TYR HE2  H   1.721  -4.962  -6.991 1.00 . F F .  54 TYR HE2  1 1 
       10 145740 6 1  58 TYR HH   H  -0.617  -5.220  -6.026 1.00 . F F .  54 TYR HH   1 1 
       10 145741 6 1  58 TYR N    N   3.389  -9.151 -12.197 1.00 . F F .  54 TYR N    1 1 
       10 145742 6 1  58 TYR O    O   4.042  -6.373 -11.398 1.00 . F F .  54 TYR O    1 1 
       10 145743 6 1  58 TYR OH   O  -0.910  -5.206  -6.940 1.00 . F F .  54 TYR OH   1 1 
       10 145744 6 1  59 PRO C    C   1.129  -7.078 -14.487 1.00 . F F .  55 PRO C    1 1 
       10 145745 6 1  59 PRO CA   C   0.899  -6.314 -13.185 1.00 . F F .  55 PRO CA   1 1 
       10 145746 6 1  59 PRO CB   C   0.235  -4.967 -13.469 1.00 . F F .  55 PRO CB   1 1 
       10 145747 6 1  59 PRO CD   C   2.499  -4.522 -12.748 1.00 . F F .  55 PRO CD   1 1 
       10 145748 6 1  59 PRO CG   C   1.363  -4.009 -13.632 1.00 . F F .  55 PRO CG   1 1 
       10 145749 6 1  59 PRO HA   H   0.270  -6.884 -12.520 1.00 . F F .  55 PRO HA   1 1 
       10 145750 6 1  59 PRO HB2  H  -0.351  -5.022 -14.376 1.00 . F F .  55 PRO HB2  1 1 
       10 145751 6 1  59 PRO HB3  H  -0.382  -4.668 -12.637 1.00 . F F .  55 PRO HB3  1 1 
       10 145752 6 1  59 PRO HD2  H   3.445  -4.423 -13.260 1.00 . F F .  55 PRO HD2  1 1 
       10 145753 6 1  59 PRO HD3  H   2.518  -3.988 -11.810 1.00 . F F .  55 PRO HD3  1 1 
       10 145754 6 1  59 PRO HG2  H   1.675  -3.980 -14.666 1.00 . F F .  55 PRO HG2  1 1 
       10 145755 6 1  59 PRO HG3  H   1.068  -3.025 -13.302 1.00 . F F .  55 PRO HG3  1 1 
       10 145756 6 1  59 PRO N    N   2.185  -5.945 -12.509 1.00 . F F .  55 PRO N    1 1 
       10 145757 6 1  59 PRO O    O   2.250  -7.138 -14.989 1.00 . F F .  55 PRO O    1 1 
       10 145758 6 1  60 SER C    C  -0.786  -7.597 -17.330 1.00 . F F .  56 SER C    1 1 
       10 145759 6 1  60 SER CA   C   0.129  -8.327 -16.333 1.00 . F F .  56 SER CA   1 1 
       10 145760 6 1  60 SER CB   C  -0.352  -9.773 -16.199 1.00 . F F .  56 SER CB   1 1 
       10 145761 6 1  60 SER H    H  -0.792  -7.645 -14.547 1.00 . F F .  56 SER H    1 1 
       10 145762 6 1  60 SER HA   H   1.156  -8.338 -16.661 1.00 . F F .  56 SER HA   1 1 
       10 145763 6 1  60 SER HB2  H  -1.412  -9.787 -16.007 1.00 . F F .  56 SER HB2  1 1 
       10 145764 6 1  60 SER HB3  H  -0.151 -10.300 -17.121 1.00 . F F .  56 SER HB3  1 1 
       10 145765 6 1  60 SER HG   H   0.017 -11.303 -15.058 1.00 . F F .  56 SER HG   1 1 
       10 145766 6 1  60 SER N    N   0.061  -7.660 -15.032 1.00 . F F .  56 SER N    1 1 
       10 145767 6 1  60 SER O    O  -1.943  -7.349 -16.993 1.00 . F F .  56 SER O    1 1 
       10 145768 6 1  60 SER OG   O   0.323 -10.395 -15.116 1.00 . F F .  56 SER OG   1 1 
       10 145769 6 1  61 PRO C    C   2.047  -6.620 -18.309 1.00 . F F .  57 PRO C    1 1 
       10 145770 6 1  61 PRO CA   C   1.018  -7.457 -19.061 1.00 . F F .  57 PRO CA   1 1 
       10 145771 6 1  61 PRO CB   C   0.938  -7.035 -20.531 1.00 . F F .  57 PRO CB   1 1 
       10 145772 6 1  61 PRO CD   C  -1.198  -6.540 -19.526 1.00 . F F .  57 PRO CD   1 1 
       10 145773 6 1  61 PRO CG   C  -0.212  -6.092 -20.602 1.00 . F F .  57 PRO CG   1 1 
       10 145774 6 1  61 PRO HA   H   1.275  -8.503 -19.000 1.00 . F F .  57 PRO HA   1 1 
       10 145775 6 1  61 PRO HB2  H   1.852  -6.543 -20.831 1.00 . F F .  57 PRO HB2  1 1 
       10 145776 6 1  61 PRO HB3  H   0.746  -7.892 -21.158 1.00 . F F .  57 PRO HB3  1 1 
       10 145777 6 1  61 PRO HD2  H  -1.688  -5.684 -19.084 1.00 . F F .  57 PRO HD2  1 1 
       10 145778 6 1  61 PRO HD3  H  -1.924  -7.224 -19.938 1.00 . F F .  57 PRO HD3  1 1 
       10 145779 6 1  61 PRO HG2  H   0.127  -5.084 -20.407 1.00 . F F .  57 PRO HG2  1 1 
       10 145780 6 1  61 PRO HG3  H  -0.685  -6.149 -21.570 1.00 . F F .  57 PRO HG3  1 1 
       10 145781 6 1  61 PRO N    N  -0.364  -7.234 -18.528 1.00 . F F .  57 PRO N    1 1 
       10 145782 6 1  61 PRO O    O   1.754  -5.508 -17.868 1.00 . F F .  57 PRO O    1 1 
       10 145783 6 1  62 LEU C    C   5.353  -5.914 -18.408 1.00 . F F .  58 LEU C    1 1 
       10 145784 6 1  62 LEU CA   C   4.314  -6.465 -17.439 1.00 . F F .  58 LEU CA   1 1 
       10 145785 6 1  62 LEU CB   C   4.998  -7.427 -16.465 1.00 . F F .  58 LEU CB   1 1 
       10 145786 6 1  62 LEU CD1  C   5.235  -5.850 -14.539 1.00 . F F .  58 LEU CD1  1 1 
       10 145787 6 1  62 LEU CD2  C   6.920  -7.658 -14.887 1.00 . F F .  58 LEU CD2  1 1 
       10 145788 6 1  62 LEU CG   C   5.995  -6.663 -15.589 1.00 . F F .  58 LEU CG   1 1 
       10 145789 6 1  62 LEU H    H   3.444  -8.030 -18.569 1.00 . F F .  58 LEU H    1 1 
       10 145790 6 1  62 LEU HA   H   3.887  -5.646 -16.877 1.00 . F F .  58 LEU HA   1 1 
       10 145791 6 1  62 LEU HB2  H   4.254  -7.896 -15.840 1.00 . F F .  58 LEU HB2  1 1 
       10 145792 6 1  62 LEU HB3  H   5.527  -8.181 -17.027 1.00 . F F .  58 LEU HB3  1 1 
       10 145793 6 1  62 LEU HD11 H   4.471  -6.467 -14.089 1.00 . F F .  58 LEU HD11 1 1 
       10 145794 6 1  62 LEU HD12 H   4.774  -4.995 -15.011 1.00 . F F .  58 LEU HD12 1 1 
       10 145795 6 1  62 LEU HD13 H   5.922  -5.514 -13.778 1.00 . F F .  58 LEU HD13 1 1 
       10 145796 6 1  62 LEU HD21 H   7.520  -8.171 -15.624 1.00 . F F .  58 LEU HD21 1 1 
       10 145797 6 1  62 LEU HD22 H   6.328  -8.377 -14.340 1.00 . F F .  58 LEU HD22 1 1 
       10 145798 6 1  62 LEU HD23 H   7.565  -7.128 -14.203 1.00 . F F .  58 LEU HD23 1 1 
       10 145799 6 1  62 LEU HG   H   6.581  -5.997 -16.204 1.00 . F F .  58 LEU HG   1 1 
       10 145800 6 1  62 LEU N    N   3.255  -7.157 -18.165 1.00 . F F .  58 LEU N    1 1 
       10 145801 6 1  62 LEU O    O   5.771  -6.599 -19.338 1.00 . F F .  58 LEU O    1 1 
       10 145802 6 1  63 ARG C    C   8.103  -4.005 -18.147 1.00 . F F .  59 ARG C    1 1 
       10 145803 6 1  63 ARG CA   C   6.821  -4.059 -18.969 1.00 . F F .  59 ARG CA   1 1 
       10 145804 6 1  63 ARG CB   C   6.410  -2.647 -19.383 1.00 . F F .  59 ARG CB   1 1 
       10 145805 6 1  63 ARG CD   C   7.095  -0.617 -20.668 1.00 . F F .  59 ARG CD   1 1 
       10 145806 6 1  63 ARG CG   C   7.452  -2.068 -20.343 1.00 . F F .  59 ARG CG   1 1 
       10 145807 6 1  63 ARG CZ   C   5.151   0.598 -21.600 1.00 . F F .  59 ARG CZ   1 1 
       10 145808 6 1  63 ARG H    H   5.357  -4.169 -17.440 1.00 . F F .  59 ARG H    1 1 
       10 145809 6 1  63 ARG HA   H   6.994  -4.652 -19.855 1.00 . F F .  59 ARG HA   1 1 
       10 145810 6 1  63 ARG HB2  H   5.447  -2.682 -19.873 1.00 . F F .  59 ARG HB2  1 1 
       10 145811 6 1  63 ARG HB3  H   6.345  -2.018 -18.507 1.00 . F F .  59 ARG HB3  1 1 
       10 145812 6 1  63 ARG HD2  H   7.076  -0.041 -19.757 1.00 . F F .  59 ARG HD2  1 1 
       10 145813 6 1  63 ARG HD3  H   7.839  -0.207 -21.336 1.00 . F F .  59 ARG HD3  1 1 
       10 145814 6 1  63 ARG HE   H   5.326  -1.395 -21.529 1.00 . F F .  59 ARG HE   1 1 
       10 145815 6 1  63 ARG HG2  H   8.427  -2.105 -19.881 1.00 . F F .  59 ARG HG2  1 1 
       10 145816 6 1  63 ARG HG3  H   7.464  -2.646 -21.255 1.00 . F F .  59 ARG HG3  1 1 
       10 145817 6 1  63 ARG HH11 H   6.578   1.823 -20.899 1.00 . F F .  59 ARG HH11 1 1 
       10 145818 6 1  63 ARG HH12 H   5.185   2.605 -21.569 1.00 . F F .  59 ARG HH12 1 1 
       10 145819 6 1  63 ARG HH21 H   3.559  -0.334 -22.378 1.00 . F F .  59 ARG HH21 1 1 
       10 145820 6 1  63 ARG HH22 H   3.497   1.398 -22.397 1.00 . F F .  59 ARG HH22 1 1 
       10 145821 6 1  63 ARG N    N   5.765  -4.676 -18.172 1.00 . F F .  59 ARG N    1 1 
       10 145822 6 1  63 ARG NE   N   5.775  -0.553 -21.306 1.00 . F F .  59 ARG NE   1 1 
       10 145823 6 1  63 ARG NH1  N   5.679   1.769 -21.335 1.00 . F F .  59 ARG NH1  1 1 
       10 145824 6 1  63 ARG NH2  N   3.978   0.551 -22.169 1.00 . F F .  59 ARG NH2  1 1 
       10 145825 6 1  63 ARG O    O   8.106  -3.492 -17.027 1.00 . F F .  59 ARG O    1 1 
       10 145826 6 1  64 VAL C    C  11.205  -3.297 -18.047 1.00 . F F .  60 VAL C    1 1 
       10 145827 6 1  64 VAL CA   C  10.441  -4.617 -17.957 1.00 . F F .  60 VAL CA   1 1 
       10 145828 6 1  64 VAL CB   C  11.300  -5.768 -18.494 1.00 . F F .  60 VAL CB   1 1 
       10 145829 6 1  64 VAL CG1  C  12.576  -5.905 -17.658 1.00 . F F .  60 VAL CG1  1 1 
       10 145830 6 1  64 VAL CG2  C  10.513  -7.080 -18.412 1.00 . F F .  60 VAL CG2  1 1 
       10 145831 6 1  64 VAL H    H   9.149  -4.875 -19.622 1.00 . F F .  60 VAL H    1 1 
       10 145832 6 1  64 VAL HA   H  10.212  -4.811 -16.919 1.00 . F F .  60 VAL HA   1 1 
       10 145833 6 1  64 VAL HB   H  11.562  -5.571 -19.524 1.00 . F F .  60 VAL HB   1 1 
       10 145834 6 1  64 VAL HG11 H  13.148  -4.992 -17.723 1.00 . F F .  60 VAL HG11 1 1 
       10 145835 6 1  64 VAL HG12 H  13.166  -6.728 -18.032 1.00 . F F .  60 VAL HG12 1 1 
       10 145836 6 1  64 VAL HG13 H  12.312  -6.091 -16.628 1.00 . F F .  60 VAL HG13 1 1 
       10 145837 6 1  64 VAL HG21 H  10.119  -7.200 -17.413 1.00 . F F .  60 VAL HG21 1 1 
       10 145838 6 1  64 VAL HG22 H  11.167  -7.908 -18.644 1.00 . F F .  60 VAL HG22 1 1 
       10 145839 6 1  64 VAL HG23 H   9.698  -7.055 -19.120 1.00 . F F .  60 VAL HG23 1 1 
       10 145840 6 1  64 VAL N    N   9.189  -4.535 -18.702 1.00 . F F .  60 VAL N    1 1 
       10 145841 6 1  64 VAL O    O  11.561  -2.849 -19.136 1.00 . F F .  60 VAL O    1 1 
       10 145842 6 1  65 GLU C    C  13.280  -1.554 -15.751 1.00 . F F .  61 GLU C    1 1 
       10 145843 6 1  65 GLU CA   C  12.206  -1.440 -16.826 1.00 . F F .  61 GLU CA   1 1 
       10 145844 6 1  65 GLU CB   C  11.278  -0.269 -16.499 1.00 . F F .  61 GLU CB   1 1 
       10 145845 6 1  65 GLU CD   C   9.279   1.051 -17.342 1.00 . F F .  61 GLU CD   1 1 
       10 145846 6 1  65 GLU CG   C  10.184  -0.165 -17.569 1.00 . F F .  61 GLU CG   1 1 
       10 145847 6 1  65 GLU H    H  11.091  -3.071 -16.065 1.00 . F F .  61 GLU H    1 1 
       10 145848 6 1  65 GLU HA   H  12.678  -1.260 -17.781 1.00 . F F .  61 GLU HA   1 1 
       10 145849 6 1  65 GLU HB2  H  10.823  -0.432 -15.532 1.00 . F F .  61 GLU HB2  1 1 
       10 145850 6 1  65 GLU HB3  H  11.847   0.648 -16.480 1.00 . F F .  61 GLU HB3  1 1 
       10 145851 6 1  65 GLU HG2  H  10.648  -0.079 -18.540 1.00 . F F .  61 GLU HG2  1 1 
       10 145852 6 1  65 GLU HG3  H   9.583  -1.062 -17.545 1.00 . F F .  61 GLU HG3  1 1 
       10 145853 6 1  65 GLU N    N  11.440  -2.682 -16.893 1.00 . F F .  61 GLU N    1 1 
       10 145854 6 1  65 GLU O    O  13.217  -2.439 -14.901 1.00 . F F .  61 GLU O    1 1 
       10 145855 6 1  65 GLU OE1  O   9.371   1.678 -16.296 1.00 . F F .  61 GLU OE1  1 1 
       10 145856 6 1  65 GLU OE2  O   8.496   1.341 -18.230 1.00 . F F .  61 GLU OE2  1 1 
       10 145857 6 1  66 ASP C    C  14.814  -0.748 -13.349 1.00 . F F .  62 ASP C    1 1 
       10 145858 6 1  66 ASP CA   C  15.333  -0.678 -14.788 1.00 . F F .  62 ASP CA   1 1 
       10 145859 6 1  66 ASP CB   C  16.218   0.561 -14.945 1.00 . F F .  62 ASP CB   1 1 
       10 145860 6 1  66 ASP CG   C  16.882   0.557 -16.319 1.00 . F F .  62 ASP CG   1 1 
       10 145861 6 1  66 ASP H    H  14.217   0.081 -16.428 1.00 . F F .  62 ASP H    1 1 
       10 145862 6 1  66 ASP HA   H  15.932  -1.554 -14.982 1.00 . F F .  62 ASP HA   1 1 
       10 145863 6 1  66 ASP HB2  H  15.612   1.449 -14.844 1.00 . F F .  62 ASP HB2  1 1 
       10 145864 6 1  66 ASP HB3  H  16.979   0.557 -14.182 1.00 . F F .  62 ASP HB3  1 1 
       10 145865 6 1  66 ASP N    N  14.241  -0.636 -15.759 1.00 . F F .  62 ASP N    1 1 
       10 145866 6 1  66 ASP O    O  15.445  -1.361 -12.487 1.00 . F F .  62 ASP O    1 1 
       10 145867 6 1  66 ASP OD1  O  17.600  -0.387 -16.604 1.00 . F F .  62 ASP OD1  1 1 
       10 145868 6 1  66 ASP OD2  O  16.662   1.498 -17.064 1.00 . F F .  62 ASP OD2  1 1 
       10 145869 6 1  67 ARG C    C  12.503  -1.401 -11.285 1.00 . F F .  63 ARG C    1 1 
       10 145870 6 1  67 ARG CA   C  13.115  -0.072 -11.737 1.00 . F F .  63 ARG CA   1 1 
       10 145871 6 1  67 ARG CB   C  12.039   1.012 -11.666 1.00 . F F .  63 ARG CB   1 1 
       10 145872 6 1  67 ARG CD   C  11.582   3.458 -11.810 1.00 . F F .  63 ARG CD   1 1 
       10 145873 6 1  67 ARG CG   C  12.653   2.378 -11.979 1.00 . F F .  63 ARG CG   1 1 
       10 145874 6 1  67 ARG CZ   C  11.464   5.915 -12.058 1.00 . F F .  63 ARG CZ   1 1 
       10 145875 6 1  67 ARG H    H  13.178   0.302 -13.827 1.00 . F F .  63 ARG H    1 1 
       10 145876 6 1  67 ARG HA   H  13.909   0.194 -11.054 1.00 . F F .  63 ARG HA   1 1 
       10 145877 6 1  67 ARG HB2  H  11.263   0.792 -12.385 1.00 . F F .  63 ARG HB2  1 1 
       10 145878 6 1  67 ARG HB3  H  11.615   1.032 -10.673 1.00 . F F .  63 ARG HB3  1 1 
       10 145879 6 1  67 ARG HD2  H  10.699   3.171 -12.358 1.00 . F F .  63 ARG HD2  1 1 
       10 145880 6 1  67 ARG HD3  H  11.337   3.552 -10.762 1.00 . F F .  63 ARG HD3  1 1 
       10 145881 6 1  67 ARG HE   H  12.870   4.750 -12.878 1.00 . F F .  63 ARG HE   1 1 
       10 145882 6 1  67 ARG HG2  H  13.473   2.568 -11.303 1.00 . F F .  63 ARG HG2  1 1 
       10 145883 6 1  67 ARG HG3  H  13.013   2.388 -12.998 1.00 . F F .  63 ARG HG3  1 1 
       10 145884 6 1  67 ARG HH11 H   9.999   5.173 -10.902 1.00 . F F .  63 ARG HH11 1 1 
       10 145885 6 1  67 ARG HH12 H   9.971   6.889 -11.135 1.00 . F F .  63 ARG HH12 1 1 
       10 145886 6 1  67 ARG HH21 H  12.781   6.964 -13.142 1.00 . F F .  63 ARG HH21 1 1 
       10 145887 6 1  67 ARG HH22 H  11.525   7.889 -12.388 1.00 . F F .  63 ARG HH22 1 1 
       10 145888 6 1  67 ARG N    N  13.666  -0.127 -13.092 1.00 . F F .  63 ARG N    1 1 
       10 145889 6 1  67 ARG NE   N  12.068   4.744 -12.317 1.00 . F F .  63 ARG NE   1 1 
       10 145890 6 1  67 ARG NH1  N  10.393   5.999 -11.305 1.00 . F F .  63 ARG NH1  1 1 
       10 145891 6 1  67 ARG NH2  N  11.962   7.008 -12.568 1.00 . F F .  63 ARG NH2  1 1 
       10 145892 6 1  67 ARG O    O  12.372  -1.647 -10.087 1.00 . F F .  63 ARG O    1 1 
       10 145893 6 1  68 THR C    C  12.330  -4.437 -11.117 1.00 . F F .  64 THR C    1 1 
       10 145894 6 1  68 THR CA   C  11.429  -3.494 -11.908 1.00 . F F .  64 THR CA   1 1 
       10 145895 6 1  68 THR CB   C  10.967  -4.177 -13.198 1.00 . F F .  64 THR CB   1 1 
       10 145896 6 1  68 THR CG2  C  10.116  -5.402 -12.860 1.00 . F F .  64 THR CG2  1 1 
       10 145897 6 1  68 THR H    H  12.345  -2.066 -13.166 1.00 . F F .  64 THR H    1 1 
       10 145898 6 1  68 THR HA   H  10.561  -3.258 -11.310 1.00 . F F .  64 THR HA   1 1 
       10 145899 6 1  68 THR HB   H  11.830  -4.490 -13.768 1.00 . F F .  64 THR HB   1 1 
       10 145900 6 1  68 THR HG1  H   9.926  -3.705 -14.771 1.00 . F F .  64 THR HG1  1 1 
       10 145901 6 1  68 THR HG21 H   9.861  -5.925 -13.771 1.00 . F F .  64 THR HG21 1 1 
       10 145902 6 1  68 THR HG22 H   9.211  -5.085 -12.363 1.00 . F F .  64 THR HG22 1 1 
       10 145903 6 1  68 THR HG23 H  10.672  -6.060 -12.211 1.00 . F F .  64 THR HG23 1 1 
       10 145904 6 1  68 THR N    N  12.127  -2.257 -12.233 1.00 . F F .  64 THR N    1 1 
       10 145905 6 1  68 THR O    O  13.506  -4.607 -11.440 1.00 . F F .  64 THR O    1 1 
       10 145906 6 1  68 THR OG1  O  10.200  -3.261 -13.965 1.00 . F F .  64 THR OG1  1 1 
       10 145907 6 1  69 LYS C    C  12.326  -7.413  -9.845 1.00 . F F .  65 LYS C    1 1 
       10 145908 6 1  69 LYS CA   C  12.501  -6.010  -9.273 1.00 . F F .  65 LYS CA   1 1 
       10 145909 6 1  69 LYS CB   C  11.988  -5.987  -7.833 1.00 . F F .  65 LYS CB   1 1 
       10 145910 6 1  69 LYS CD   C  11.817  -4.629  -5.744 1.00 . F F .  65 LYS CD   1 1 
       10 145911 6 1  69 LYS CE   C  11.926  -3.219  -5.161 1.00 . F F .  65 LYS CE   1 1 
       10 145912 6 1  69 LYS CG   C  12.238  -4.608  -7.215 1.00 . F F .  65 LYS CG   1 1 
       10 145913 6 1  69 LYS H    H  10.836  -4.837  -9.849 1.00 . F F .  65 LYS H    1 1 
       10 145914 6 1  69 LYS HA   H  13.550  -5.751  -9.277 1.00 . F F .  65 LYS HA   1 1 
       10 145915 6 1  69 LYS HB2  H  10.930  -6.198  -7.825 1.00 . F F .  65 LYS HB2  1 1 
       10 145916 6 1  69 LYS HB3  H  12.510  -6.736  -7.253 1.00 . F F .  65 LYS HB3  1 1 
       10 145917 6 1  69 LYS HD2  H  10.797  -4.975  -5.667 1.00 . F F .  65 LYS HD2  1 1 
       10 145918 6 1  69 LYS HD3  H  12.467  -5.294  -5.194 1.00 . F F .  65 LYS HD3  1 1 
       10 145919 6 1  69 LYS HE2  H  12.925  -2.839  -5.317 1.00 . F F .  65 LYS HE2  1 1 
       10 145920 6 1  69 LYS HE3  H  11.214  -2.572  -5.651 1.00 . F F .  65 LYS HE3  1 1 
       10 145921 6 1  69 LYS HG2  H  13.288  -4.366  -7.291 1.00 . F F .  65 LYS HG2  1 1 
       10 145922 6 1  69 LYS HG3  H  11.657  -3.866  -7.743 1.00 . F F .  65 LYS HG3  1 1 
       10 145923 6 1  69 LYS HZ1  H  11.277  -2.337  -3.389 1.00 . F F .  65 LYS HZ1  1 1 
       10 145924 6 1  69 LYS HZ2  H  12.503  -3.492  -3.178 1.00 . F F .  65 LYS HZ2  1 1 
       10 145925 6 1  69 LYS HZ3  H  10.915  -3.993  -3.514 1.00 . F F .  65 LYS HZ3  1 1 
       10 145926 6 1  69 LYS N    N  11.766  -5.044 -10.079 1.00 . F F .  65 LYS N    1 1 
       10 145927 6 1  69 LYS NZ   N  11.632  -3.264  -3.701 1.00 . F F .  65 LYS NZ   1 1 
       10 145928 6 1  69 LYS O    O  11.212  -7.830 -10.160 1.00 . F F .  65 LYS O    1 1 
       10 145929 6 1  70 ILE C    C  13.766 -10.488  -9.385 1.00 . F F .  66 ILE C    1 1 
       10 145930 6 1  70 ILE CA   C  13.372  -9.513 -10.490 1.00 . F F .  66 ILE CA   1 1 
       10 145931 6 1  70 ILE CB   C  14.308  -9.691 -11.692 1.00 . F F .  66 ILE CB   1 1 
       10 145932 6 1  70 ILE CD1  C  14.845  -7.369 -12.469 1.00 . F F .  66 ILE CD1  1 1 
       10 145933 6 1  70 ILE CG1  C  14.017  -8.623 -12.756 1.00 . F F .  66 ILE CG1  1 1 
       10 145934 6 1  70 ILE CG2  C  14.072 -11.079 -12.291 1.00 . F F .  66 ILE CG2  1 1 
       10 145935 6 1  70 ILE H    H  14.295  -7.757  -9.732 1.00 . F F .  66 ILE H    1 1 
       10 145936 6 1  70 ILE HA   H  12.362  -9.739 -10.802 1.00 . F F .  66 ILE HA   1 1 
       10 145937 6 1  70 ILE HB   H  15.334  -9.611 -11.363 1.00 . F F .  66 ILE HB   1 1 
       10 145938 6 1  70 ILE HD11 H  15.003  -6.825 -13.388 1.00 . F F .  66 ILE HD11 1 1 
       10 145939 6 1  70 ILE HD12 H  15.799  -7.654 -12.051 1.00 . F F .  66 ILE HD12 1 1 
       10 145940 6 1  70 ILE HD13 H  14.318  -6.740 -11.767 1.00 . F F .  66 ILE HD13 1 1 
       10 145941 6 1  70 ILE HG12 H  14.272  -9.001 -13.737 1.00 . F F .  66 ILE HG12 1 1 
       10 145942 6 1  70 ILE HG13 H  12.968  -8.367 -12.732 1.00 . F F .  66 ILE HG13 1 1 
       10 145943 6 1  70 ILE HG21 H  13.009 -11.256 -12.376 1.00 . F F .  66 ILE HG21 1 1 
       10 145944 6 1  70 ILE HG22 H  14.511 -11.829 -11.649 1.00 . F F .  66 ILE HG22 1 1 
       10 145945 6 1  70 ILE HG23 H  14.526 -11.130 -13.270 1.00 . F F .  66 ILE HG23 1 1 
       10 145946 6 1  70 ILE N    N  13.429  -8.143  -9.979 1.00 . F F .  66 ILE N    1 1 
       10 145947 6 1  70 ILE O    O  14.832 -10.364  -8.785 1.00 . F F .  66 ILE O    1 1 
       10 145948 6 1  71 THR C    C  13.171 -13.839  -8.558 1.00 . F F .  67 THR C    1 1 
       10 145949 6 1  71 THR CA   C  13.115 -12.408  -8.033 1.00 . F F .  67 THR CA   1 1 
       10 145950 6 1  71 THR CB   C  11.986 -12.289  -7.007 1.00 . F F .  67 THR CB   1 1 
       10 145951 6 1  71 THR CG2  C  12.326 -13.125  -5.772 1.00 . F F .  67 THR CG2  1 1 
       10 145952 6 1  71 THR H    H  12.087 -11.540  -9.671 1.00 . F F .  67 THR H    1 1 
       10 145953 6 1  71 THR HA   H  14.051 -12.183  -7.543 1.00 . F F .  67 THR HA   1 1 
       10 145954 6 1  71 THR HB   H  11.066 -12.652  -7.440 1.00 . F F .  67 THR HB   1 1 
       10 145955 6 1  71 THR HG1  H  10.909 -10.785  -6.407 1.00 . F F .  67 THR HG1  1 1 
       10 145956 6 1  71 THR HG21 H  13.368 -12.992  -5.523 1.00 . F F .  67 THR HG21 1 1 
       10 145957 6 1  71 THR HG22 H  12.135 -14.168  -5.978 1.00 . F F .  67 THR HG22 1 1 
       10 145958 6 1  71 THR HG23 H  11.713 -12.803  -4.941 1.00 . F F .  67 THR HG23 1 1 
       10 145959 6 1  71 THR N    N  12.894 -11.459  -9.122 1.00 . F F .  67 THR N    1 1 
       10 145960 6 1  71 THR O    O  12.425 -14.213  -9.465 1.00 . F F .  67 THR O    1 1 
       10 145961 6 1  71 THR OG1  O  11.832 -10.928  -6.633 1.00 . F F .  67 THR OG1  1 1 
       10 145962 6 1  72 LEU C    C  13.491 -16.938  -7.368 1.00 . F F .  68 LEU C    1 1 
       10 145963 6 1  72 LEU CA   C  14.203 -16.032  -8.367 1.00 . F F .  68 LEU CA   1 1 
       10 145964 6 1  72 LEU CB   C  15.685 -16.405  -8.430 1.00 . F F .  68 LEU CB   1 1 
       10 145965 6 1  72 LEU CD1  C  15.525 -17.815 -10.487 1.00 . F F .  68 LEU CD1  1 1 
       10 145966 6 1  72 LEU CD2  C  17.275 -18.300  -8.771 1.00 . F F .  68 LEU CD2  1 1 
       10 145967 6 1  72 LEU CG   C  15.838 -17.821  -8.990 1.00 . F F .  68 LEU CG   1 1 
       10 145968 6 1  72 LEU H    H  14.633 -14.275  -7.265 1.00 . F F .  68 LEU H    1 1 
       10 145969 6 1  72 LEU HA   H  13.764 -16.171  -9.344 1.00 . F F .  68 LEU HA   1 1 
       10 145970 6 1  72 LEU HB2  H  16.204 -15.707  -9.071 1.00 . F F .  68 LEU HB2  1 1 
       10 145971 6 1  72 LEU HB3  H  16.108 -16.366  -7.438 1.00 . F F .  68 LEU HB3  1 1 
       10 145972 6 1  72 LEU HD11 H  16.028 -16.983 -10.956 1.00 . F F .  68 LEU HD11 1 1 
       10 145973 6 1  72 LEU HD12 H  14.459 -17.719 -10.632 1.00 . F F .  68 LEU HD12 1 1 
       10 145974 6 1  72 LEU HD13 H  15.867 -18.739 -10.929 1.00 . F F .  68 LEU HD13 1 1 
       10 145975 6 1  72 LEU HD21 H  17.414 -19.253  -9.258 1.00 . F F .  68 LEU HD21 1 1 
       10 145976 6 1  72 LEU HD22 H  17.462 -18.404  -7.713 1.00 . F F .  68 LEU HD22 1 1 
       10 145977 6 1  72 LEU HD23 H  17.962 -17.578  -9.189 1.00 . F F .  68 LEU HD23 1 1 
       10 145978 6 1  72 LEU HG   H  15.155 -18.485  -8.482 1.00 . F F .  68 LEU HG   1 1 
       10 145979 6 1  72 LEU N    N  14.061 -14.635  -7.975 1.00 . F F .  68 LEU N    1 1 
       10 145980 6 1  72 LEU O    O  13.611 -16.758  -6.157 1.00 . F F .  68 LEU O    1 1 
       10 145981 6 1  73 VAL C    C  12.969 -19.964  -6.578 1.00 . F F .  69 VAL C    1 1 
       10 145982 6 1  73 VAL CA   C  12.031 -18.849  -7.026 1.00 . F F .  69 VAL CA   1 1 
       10 145983 6 1  73 VAL CB   C  10.830 -19.451  -7.768 1.00 . F F .  69 VAL CB   1 1 
       10 145984 6 1  73 VAL CG1  C  10.023 -20.330  -6.809 1.00 . F F .  69 VAL CG1  1 1 
       10 145985 6 1  73 VAL CG2  C   9.926 -18.333  -8.298 1.00 . F F .  69 VAL CG2  1 1 
       10 145986 6 1  73 VAL H    H  12.673 -17.994  -8.857 1.00 . F F .  69 VAL H    1 1 
       10 145987 6 1  73 VAL HA   H  11.674 -18.322  -6.153 1.00 . F F .  69 VAL HA   1 1 
       10 145988 6 1  73 VAL HB   H  11.184 -20.051  -8.594 1.00 . F F .  69 VAL HB   1 1 
       10 145989 6 1  73 VAL HG11 H   9.637 -19.723  -6.004 1.00 . F F .  69 VAL HG11 1 1 
       10 145990 6 1  73 VAL HG12 H  10.661 -21.102  -6.405 1.00 . F F .  69 VAL HG12 1 1 
       10 145991 6 1  73 VAL HG13 H   9.202 -20.785  -7.343 1.00 . F F .  69 VAL HG13 1 1 
       10 145992 6 1  73 VAL HG21 H  10.519 -17.627  -8.861 1.00 . F F .  69 VAL HG21 1 1 
       10 145993 6 1  73 VAL HG22 H   9.454 -17.826  -7.468 1.00 . F F .  69 VAL HG22 1 1 
       10 145994 6 1  73 VAL HG23 H   9.167 -18.756  -8.938 1.00 . F F .  69 VAL HG23 1 1 
       10 145995 6 1  73 VAL N    N  12.747 -17.910  -7.885 1.00 . F F .  69 VAL N    1 1 
       10 145996 6 1  73 VAL O    O  13.662 -20.573  -7.393 1.00 . F F .  69 VAL O    1 1 
       10 145997 6 1  74 THR C    C  13.076 -22.497  -4.379 1.00 . F F .  70 THR C    1 1 
       10 145998 6 1  74 THR CA   C  13.873 -21.235  -4.706 1.00 . F F .  70 THR CA   1 1 
       10 145999 6 1  74 THR CB   C  14.575 -20.677  -3.453 1.00 . F F .  70 THR CB   1 1 
       10 146000 6 1  74 THR CG2  C  15.320 -19.393  -3.788 1.00 . F F .  70 THR CG2  1 1 
       10 146001 6 1  74 THR H    H  12.384 -19.726  -4.682 1.00 . F F .  70 THR H    1 1 
       10 146002 6 1  74 THR HA   H  14.633 -21.492  -5.458 1.00 . F F .  70 THR HA   1 1 
       10 146003 6 1  74 THR HB   H  15.291 -21.428  -3.089 1.00 . F F .  70 THR HB   1 1 
       10 146004 6 1  74 THR HG1  H  12.921 -19.753  -2.797 1.00 . F F .  70 THR HG1  1 1 
       10 146005 6 1  74 THR HG21 H  15.814 -19.010  -2.884 1.00 . F F .  70 THR HG21 1 1 
       10 146006 6 1  74 THR HG22 H  14.610 -18.644  -4.163 1.00 . F F .  70 THR HG22 1 1 
       10 146007 6 1  74 THR HG23 H  16.076 -19.599  -4.560 1.00 . F F .  70 THR HG23 1 1 
       10 146008 6 1  74 THR N    N  12.984 -20.223  -5.275 1.00 . F F .  70 THR N    1 1 
       10 146009 6 1  74 THR O    O  11.885 -22.581  -4.680 1.00 . F F .  70 THR O    1 1 
       10 146010 6 1  74 THR OG1  O  13.600 -20.396  -2.441 1.00 . F F .  70 THR OG1  1 1 
       10 146011 6 1  75 HIS C    C  12.007 -24.390  -2.294 1.00 . F F .  71 HIS C    1 1 
       10 146012 6 1  75 HIS CA   C  13.058 -24.705  -3.364 1.00 . F F .  71 HIS CA   1 1 
       10 146013 6 1  75 HIS CB   C  14.096 -25.693  -2.821 1.00 . F F .  71 HIS CB   1 1 
       10 146014 6 1  75 HIS CD2  C  15.657 -26.471  -4.789 1.00 . F F .  71 HIS CD2  1 1 
       10 146015 6 1  75 HIS CE1  C  14.851 -28.464  -5.060 1.00 . F F .  71 HIS CE1  1 1 
       10 146016 6 1  75 HIS CG   C  14.646 -26.620  -3.870 1.00 . F F .  71 HIS CG   1 1 
       10 146017 6 1  75 HIS H    H  14.691 -23.378  -3.589 1.00 . F F .  71 HIS H    1 1 
       10 146018 6 1  75 HIS HA   H  12.570 -25.140  -4.225 1.00 . F F .  71 HIS HA   1 1 
       10 146019 6 1  75 HIS HB2  H  14.919 -25.132  -2.405 1.00 . F F .  71 HIS HB2  1 1 
       10 146020 6 1  75 HIS HB3  H  13.653 -26.281  -2.030 1.00 . F F .  71 HIS HB3  1 1 
       10 146021 6 1  75 HIS HD1  H  13.416 -28.315  -3.562 1.00 . F F .  71 HIS HD1  1 1 
       10 146022 6 1  75 HIS HD2  H  16.261 -25.584  -4.910 1.00 . F F .  71 HIS HD2  1 1 
       10 146023 6 1  75 HIS HE1  H  14.683 -29.464  -5.428 1.00 . F F .  71 HIS HE1  1 1 
       10 146024 6 1  75 HIS N    N  13.732 -23.475  -3.764 1.00 . F F .  71 HIS N    1 1 
       10 146025 6 1  75 HIS ND1  N  14.147 -27.899  -4.062 1.00 . F F .  71 HIS ND1  1 1 
       10 146026 6 1  75 HIS NE2  N  15.785 -27.637  -5.539 1.00 . F F .  71 HIS NE2  1 1 
       10 146027 6 1  75 HIS O    O  11.945 -23.252  -1.824 1.00 . F F .  71 HIS O    1 1 
       10 146028 6 1  76 PRO C    C  10.762 -24.744   0.501 1.00 . F F .  72 PRO C    1 1 
       10 146029 6 1  76 PRO CA   C  10.146 -25.087  -0.855 1.00 . F F .  72 PRO CA   1 1 
       10 146030 6 1  76 PRO CB   C   9.336 -26.389  -0.782 1.00 . F F .  72 PRO CB   1 1 
       10 146031 6 1  76 PRO CD   C  11.103 -26.731  -2.394 1.00 . F F .  72 PRO CD   1 1 
       10 146032 6 1  76 PRO CG   C   9.692 -27.163  -2.007 1.00 . F F .  72 PRO CG   1 1 
       10 146033 6 1  76 PRO HA   H   9.502 -24.284  -1.177 1.00 . F F .  72 PRO HA   1 1 
       10 146034 6 1  76 PRO HB2  H   9.601 -26.949   0.105 1.00 . F F .  72 PRO HB2  1 1 
       10 146035 6 1  76 PRO HB3  H   8.280 -26.171  -0.785 1.00 . F F .  72 PRO HB3  1 1 
       10 146036 6 1  76 PRO HD2  H  11.836 -27.362  -1.911 1.00 . F F .  72 PRO HD2  1 1 
       10 146037 6 1  76 PRO HD3  H  11.228 -26.747  -3.465 1.00 . F F .  72 PRO HD3  1 1 
       10 146038 6 1  76 PRO HG2  H   9.666 -28.222  -1.793 1.00 . F F .  72 PRO HG2  1 1 
       10 146039 6 1  76 PRO HG3  H   9.011 -26.926  -2.810 1.00 . F F .  72 PRO HG3  1 1 
       10 146040 6 1  76 PRO N    N  11.191 -25.345  -1.896 1.00 . F F .  72 PRO N    1 1 
       10 146041 6 1  76 PRO O    O  10.165 -24.012   1.290 1.00 . F F .  72 PRO O    1 1 
       10 146042 6 1  77 VAL C    C  14.185 -25.003   1.776 1.00 . F F .  73 VAL C    1 1 
       10 146043 6 1  77 VAL CA   C  12.680 -24.902   1.982 1.00 . F F .  73 VAL CA   1 1 
       10 146044 6 1  77 VAL CB   C  12.284 -25.745   3.202 1.00 . F F .  73 VAL CB   1 1 
       10 146045 6 1  77 VAL CG1  C  10.952 -25.236   3.748 1.00 . F F .  73 VAL CG1  1 1 
       10 146046 6 1  77 VAL CG2  C  12.173 -27.235   2.847 1.00 . F F .  73 VAL CG2  1 1 
       10 146047 6 1  77 VAL H    H  12.348 -25.918   0.149 1.00 . F F .  73 VAL H    1 1 
       10 146048 6 1  77 VAL HA   H  12.448 -23.870   2.202 1.00 . F F .  73 VAL HA   1 1 
       10 146049 6 1  77 VAL HB   H  13.039 -25.621   3.966 1.00 . F F .  73 VAL HB   1 1 
       10 146050 6 1  77 VAL HG11 H  10.147 -25.585   3.119 1.00 . F F .  73 VAL HG11 1 1 
       10 146051 6 1  77 VAL HG12 H  10.965 -24.156   3.755 1.00 . F F .  73 VAL HG12 1 1 
       10 146052 6 1  77 VAL HG13 H  10.812 -25.601   4.755 1.00 . F F .  73 VAL HG13 1 1 
       10 146053 6 1  77 VAL HG21 H  11.172 -27.451   2.505 1.00 . F F .  73 VAL HG21 1 1 
       10 146054 6 1  77 VAL HG22 H  12.394 -27.830   3.722 1.00 . F F .  73 VAL HG22 1 1 
       10 146055 6 1  77 VAL HG23 H  12.879 -27.471   2.064 1.00 . F F .  73 VAL HG23 1 1 
       10 146056 6 1  77 VAL N    N  11.954 -25.271   0.770 1.00 . F F .  73 VAL N    1 1 
       10 146057 6 1  77 VAL O    O  14.759 -26.093   1.784 1.00 . F F .  73 VAL O    1 1 
       10 146058 6 1  78 ASP C    C  16.740 -23.364   2.959 1.00 . F F .  74 ASP C    1 1 
       10 146059 6 1  78 ASP CA   C  16.265 -23.771   1.572 1.00 . F F .  74 ASP CA   1 1 
       10 146060 6 1  78 ASP CB   C  16.731 -22.747   0.533 1.00 . F F .  74 ASP CB   1 1 
       10 146061 6 1  78 ASP CG   C  18.167 -23.045   0.111 1.00 . F F .  74 ASP CG   1 1 
       10 146062 6 1  78 ASP H    H  14.277 -23.031   1.484 1.00 . F F .  74 ASP H    1 1 
       10 146063 6 1  78 ASP HA   H  16.670 -24.741   1.325 1.00 . F F .  74 ASP HA   1 1 
       10 146064 6 1  78 ASP HB2  H  16.086 -22.796  -0.331 1.00 . F F .  74 ASP HB2  1 1 
       10 146065 6 1  78 ASP HB3  H  16.684 -21.757   0.960 1.00 . F F .  74 ASP HB3  1 1 
       10 146066 6 1  78 ASP N    N  14.810 -23.849   1.592 1.00 . F F .  74 ASP N    1 1 
       10 146067 6 1  78 ASP O    O  16.416 -22.276   3.434 1.00 . F F .  74 ASP O    1 1 
       10 146068 6 1  78 ASP OD1  O  18.932 -23.500   0.947 1.00 . F F .  74 ASP OD1  1 1 
       10 146069 6 1  78 ASP OD2  O  18.483 -22.812  -1.045 1.00 . F F .  74 ASP OD2  1 1 
       10 146070 6 1  79 VAL C    C  19.301 -23.685   5.177 1.00 . F F .  75 VAL C    1 1 
       10 146071 6 1  79 VAL CA   C  17.826 -24.049   5.026 1.00 . F F .  75 VAL CA   1 1 
       10 146072 6 1  79 VAL CB   C  17.512 -25.317   5.832 1.00 . F F .  75 VAL CB   1 1 
       10 146073 6 1  79 VAL CG1  C  17.780 -25.072   7.321 1.00 . F F .  75 VAL CG1  1 1 
       10 146074 6 1  79 VAL CG2  C  16.038 -25.696   5.657 1.00 . F F .  75 VAL CG2  1 1 
       10 146075 6 1  79 VAL H    H  17.790 -25.057   3.159 1.00 . F F .  75 VAL H    1 1 
       10 146076 6 1  79 VAL HA   H  17.233 -23.237   5.426 1.00 . F F .  75 VAL HA   1 1 
       10 146077 6 1  79 VAL HB   H  18.137 -26.127   5.484 1.00 . F F .  75 VAL HB   1 1 
       10 146078 6 1  79 VAL HG11 H  18.783 -24.692   7.448 1.00 . F F .  75 VAL HG11 1 1 
       10 146079 6 1  79 VAL HG12 H  17.674 -25.999   7.863 1.00 . F F .  75 VAL HG12 1 1 
       10 146080 6 1  79 VAL HG13 H  17.071 -24.349   7.698 1.00 . F F .  75 VAL HG13 1 1 
       10 146081 6 1  79 VAL HG21 H  15.788 -25.709   4.606 1.00 . F F .  75 VAL HG21 1 1 
       10 146082 6 1  79 VAL HG22 H  15.417 -24.971   6.164 1.00 . F F .  75 VAL HG22 1 1 
       10 146083 6 1  79 VAL HG23 H  15.865 -26.676   6.078 1.00 . F F .  75 VAL HG23 1 1 
       10 146084 6 1  79 VAL N    N  17.476 -24.252   3.621 1.00 . F F .  75 VAL N    1 1 
       10 146085 6 1  79 VAL O    O  20.185 -24.406   4.716 1.00 . F F .  75 VAL O    1 1 
       10 146086 6 1  80 LEU C    C  21.043 -21.862   7.622 1.00 . F F .  76 LEU C    1 1 
       10 146087 6 1  80 LEU CA   C  20.902 -22.108   6.124 1.00 . F F .  76 LEU CA   1 1 
       10 146088 6 1  80 LEU CB   C  21.205 -20.811   5.368 1.00 . F F .  76 LEU CB   1 1 
       10 146089 6 1  80 LEU CD1  C  20.901 -19.668   3.168 1.00 . F F .  76 LEU CD1  1 1 
       10 146090 6 1  80 LEU CD2  C  22.265 -21.756   3.310 1.00 . F F .  76 LEU CD2  1 1 
       10 146091 6 1  80 LEU CG   C  21.038 -21.025   3.861 1.00 . F F .  76 LEU CG   1 1 
       10 146092 6 1  80 LEU H    H  18.789 -22.000   6.119 1.00 . F F .  76 LEU H    1 1 
       10 146093 6 1  80 LEU HA   H  21.605 -22.869   5.820 1.00 . F F .  76 LEU HA   1 1 
       10 146094 6 1  80 LEU HB2  H  20.525 -20.038   5.698 1.00 . F F .  76 LEU HB2  1 1 
       10 146095 6 1  80 LEU HB3  H  22.221 -20.506   5.573 1.00 . F F .  76 LEU HB3  1 1 
       10 146096 6 1  80 LEU HD11 H  19.878 -19.326   3.247 1.00 . F F .  76 LEU HD11 1 1 
       10 146097 6 1  80 LEU HD12 H  21.167 -19.767   2.126 1.00 . F F .  76 LEU HD12 1 1 
       10 146098 6 1  80 LEU HD13 H  21.557 -18.955   3.642 1.00 . F F .  76 LEU HD13 1 1 
       10 146099 6 1  80 LEU HD21 H  23.113 -21.087   3.311 1.00 . F F .  76 LEU HD21 1 1 
       10 146100 6 1  80 LEU HD22 H  22.065 -22.082   2.299 1.00 . F F .  76 LEU HD22 1 1 
       10 146101 6 1  80 LEU HD23 H  22.481 -22.614   3.928 1.00 . F F .  76 LEU HD23 1 1 
       10 146102 6 1  80 LEU HG   H  20.151 -21.612   3.672 1.00 . F F .  76 LEU HG   1 1 
       10 146103 6 1  80 LEU N    N  19.545 -22.554   5.831 1.00 . F F .  76 LEU N    1 1 
       10 146104 6 1  80 LEU O    O  20.182 -21.228   8.231 1.00 . F F .  76 LEU O    1 1 
       10 146105 6 1  81 GLU C    C  23.713 -21.661   9.963 1.00 . F F .  77 GLU C    1 1 
       10 146106 6 1  81 GLU CA   C  22.326 -22.212   9.659 1.00 . F F .  77 GLU CA   1 1 
       10 146107 6 1  81 GLU CB   C  22.151 -23.565  10.350 1.00 . F F .  77 GLU CB   1 1 
       10 146108 6 1  81 GLU CD   C  20.446 -25.346  10.952 1.00 . F F .  77 GLU CD   1 1 
       10 146109 6 1  81 GLU CG   C  20.690 -24.015  10.234 1.00 . F F .  77 GLU CG   1 1 
       10 146110 6 1  81 GLU H    H  22.791 -22.835   7.683 1.00 . F F .  77 GLU H    1 1 
       10 146111 6 1  81 GLU HA   H  21.590 -21.527  10.055 1.00 . F F .  77 GLU HA   1 1 
       10 146112 6 1  81 GLU HB2  H  22.795 -24.295   9.881 1.00 . F F .  77 GLU HB2  1 1 
       10 146113 6 1  81 GLU HB3  H  22.413 -23.473  11.395 1.00 . F F .  77 GLU HB3  1 1 
       10 146114 6 1  81 GLU HG2  H  20.054 -23.259  10.672 1.00 . F F .  77 GLU HG2  1 1 
       10 146115 6 1  81 GLU HG3  H  20.437 -24.123   9.190 1.00 . F F .  77 GLU HG3  1 1 
       10 146116 6 1  81 GLU N    N  22.122 -22.361   8.218 1.00 . F F .  77 GLU N    1 1 
       10 146117 6 1  81 GLU O    O  24.708 -22.085   9.374 1.00 . F F .  77 GLU O    1 1 
       10 146118 6 1  81 GLU OE1  O  21.401 -25.991  11.359 1.00 . F F .  77 GLU OE1  1 1 
       10 146119 6 1  81 GLU OE2  O  19.288 -25.707  11.085 1.00 . F F .  77 GLU OE2  1 1 
       10 146120 6 1  82 ALA C    C  25.130 -20.185  12.848 1.00 . F F .  78 ALA C    1 1 
       10 146121 6 1  82 ALA CA   C  25.034 -20.133  11.327 1.00 . F F .  78 ALA CA   1 1 
       10 146122 6 1  82 ALA CB   C  25.141 -18.681  10.855 1.00 . F F .  78 ALA CB   1 1 
       10 146123 6 1  82 ALA H    H  22.930 -20.386  11.288 1.00 . F F .  78 ALA H    1 1 
       10 146124 6 1  82 ALA HA   H  25.850 -20.701  10.905 1.00 . F F .  78 ALA HA   1 1 
       10 146125 6 1  82 ALA HB1  H  26.007 -18.217  11.305 1.00 . F F .  78 ALA HB1  1 1 
       10 146126 6 1  82 ALA HB2  H  24.253 -18.140  11.145 1.00 . F F .  78 ALA HB2  1 1 
       10 146127 6 1  82 ALA HB3  H  25.241 -18.658   9.780 1.00 . F F .  78 ALA HB3  1 1 
       10 146128 6 1  82 ALA N    N  23.766 -20.709  10.890 1.00 . F F .  78 ALA N    1 1 
       10 146129 6 1  82 ALA O    O  24.152 -19.914  13.546 1.00 . F F .  78 ALA O    1 1 
       10 146130 6 1  83 LYS C    C  26.617 -19.250  15.424 1.00 . F F .  79 LYS C    1 1 
       10 146131 6 1  83 LYS CA   C  26.494 -20.638  14.801 1.00 . F F .  79 LYS CA   1 1 
       10 146132 6 1  83 LYS CB   C  27.725 -21.496  15.118 1.00 . F F .  79 LYS CB   1 1 
       10 146133 6 1  83 LYS CD   C  30.170 -21.810  14.721 1.00 . F F .  79 LYS CD   1 1 
       10 146134 6 1  83 LYS CE   C  31.486 -21.078  14.448 1.00 . F F .  79 LYS CE   1 1 
       10 146135 6 1  83 LYS CG   C  29.001 -20.831  14.596 1.00 . F F .  79 LYS CG   1 1 
       10 146136 6 1  83 LYS H    H  27.055 -20.733  12.758 1.00 . F F .  79 LYS H    1 1 
       10 146137 6 1  83 LYS HA   H  25.625 -21.121  15.223 1.00 . F F .  79 LYS HA   1 1 
       10 146138 6 1  83 LYS HB2  H  27.802 -21.626  16.187 1.00 . F F .  79 LYS HB2  1 1 
       10 146139 6 1  83 LYS HB3  H  27.614 -22.464  14.650 1.00 . F F .  79 LYS HB3  1 1 
       10 146140 6 1  83 LYS HD2  H  30.189 -22.222  15.720 1.00 . F F .  79 LYS HD2  1 1 
       10 146141 6 1  83 LYS HD3  H  30.051 -22.609  14.004 1.00 . F F .  79 LYS HD3  1 1 
       10 146142 6 1  83 LYS HE2  H  32.300 -21.787  14.445 1.00 . F F .  79 LYS HE2  1 1 
       10 146143 6 1  83 LYS HE3  H  31.430 -20.589  13.487 1.00 . F F .  79 LYS HE3  1 1 
       10 146144 6 1  83 LYS HG2  H  28.871 -20.553  13.561 1.00 . F F .  79 LYS HG2  1 1 
       10 146145 6 1  83 LYS HG3  H  29.217 -19.951  15.184 1.00 . F F .  79 LYS HG3  1 1 
       10 146146 6 1  83 LYS HZ1  H  32.634 -20.240  15.970 1.00 . F F .  79 LYS HZ1  1 1 
       10 146147 6 1  83 LYS HZ2  H  30.961 -20.115  16.220 1.00 . F F .  79 LYS HZ2  1 1 
       10 146148 6 1  83 LYS HZ3  H  31.727 -19.109  15.084 1.00 . F F .  79 LYS HZ3  1 1 
       10 146149 6 1  83 LYS N    N  26.306 -20.538  13.358 1.00 . F F .  79 LYS N    1 1 
       10 146150 6 1  83 LYS NZ   N  31.718 -20.058  15.510 1.00 . F F .  79 LYS NZ   1 1 
       10 146151 6 1  83 LYS O    O  27.479 -18.456  15.047 1.00 . F F .  79 LYS O    1 1 
       10 146152 6 1  84 ILE C    C  25.438 -17.836  18.506 1.00 . F F .  80 ILE C    1 1 
       10 146153 6 1  84 ILE CA   C  25.704 -17.650  17.017 1.00 . F F .  80 ILE CA   1 1 
       10 146154 6 1  84 ILE CB   C  24.611 -16.760  16.411 1.00 . F F .  80 ILE CB   1 1 
       10 146155 6 1  84 ILE CD1  C  26.094 -16.004  14.472 1.00 . F F .  80 ILE CD1  1 1 
       10 146156 6 1  84 ILE CG1  C  24.771 -16.672  14.882 1.00 . F F .  80 ILE CG1  1 1 
       10 146157 6 1  84 ILE CG2  C  24.687 -15.359  17.027 1.00 . F F .  80 ILE CG2  1 1 
       10 146158 6 1  84 ILE H    H  25.097 -19.646  16.665 1.00 . F F .  80 ILE H    1 1 
       10 146159 6 1  84 ILE HA   H  26.664 -17.175  16.887 1.00 . F F .  80 ILE HA   1 1 
       10 146160 6 1  84 ILE HB   H  23.647 -17.189  16.642 1.00 . F F .  80 ILE HB   1 1 
       10 146161 6 1  84 ILE HD11 H  25.880 -15.099  13.925 1.00 . F F .  80 ILE HD11 1 1 
       10 146162 6 1  84 ILE HD12 H  26.653 -16.678  13.838 1.00 . F F .  80 ILE HD12 1 1 
       10 146163 6 1  84 ILE HD13 H  26.682 -15.761  15.345 1.00 . F F .  80 ILE HD13 1 1 
       10 146164 6 1  84 ILE HG12 H  24.740 -17.669  14.469 1.00 . F F .  80 ILE HG12 1 1 
       10 146165 6 1  84 ILE HG13 H  23.948 -16.101  14.476 1.00 . F F .  80 ILE HG13 1 1 
       10 146166 6 1  84 ILE HG21 H  24.441 -15.414  18.078 1.00 . F F .  80 ILE HG21 1 1 
       10 146167 6 1  84 ILE HG22 H  23.986 -14.708  16.527 1.00 . F F .  80 ILE HG22 1 1 
       10 146168 6 1  84 ILE HG23 H  25.687 -14.969  16.910 1.00 . F F .  80 ILE HG23 1 1 
       10 146169 6 1  84 ILE N    N  25.725 -18.956  16.365 1.00 . F F .  80 ILE N    1 1 
       10 146170 6 1  84 ILE O    O  24.373 -18.311  18.896 1.00 . F F .  80 ILE O    1 1 
       10 146171 6 1  85 LYS C    C  26.150 -16.344  21.526 1.00 . F F .  81 LYS C    1 1 
       10 146172 6 1  85 LYS CA   C  26.280 -17.668  20.782 1.00 . F F .  81 LYS CA   1 1 
       10 146173 6 1  85 LYS CB   C  27.512 -18.415  21.295 1.00 . F F .  81 LYS CB   1 1 
       10 146174 6 1  85 LYS CD   C  28.556 -19.492  23.292 1.00 . F F .  81 LYS CD   1 1 
       10 146175 6 1  85 LYS CE   C  28.280 -20.067  24.682 1.00 . F F .  81 LYS CE   1 1 
       10 146176 6 1  85 LYS CG   C  27.289 -18.828  22.752 1.00 . F F .  81 LYS CG   1 1 
       10 146177 6 1  85 LYS H    H  27.206 -17.025  18.983 1.00 . F F .  81 LYS H    1 1 
       10 146178 6 1  85 LYS HA   H  25.406 -18.269  20.987 1.00 . F F .  81 LYS HA   1 1 
       10 146179 6 1  85 LYS HB2  H  27.676 -19.296  20.690 1.00 . F F .  81 LYS HB2  1 1 
       10 146180 6 1  85 LYS HB3  H  28.376 -17.770  21.235 1.00 . F F .  81 LYS HB3  1 1 
       10 146181 6 1  85 LYS HD2  H  28.857 -20.289  22.625 1.00 . F F .  81 LYS HD2  1 1 
       10 146182 6 1  85 LYS HD3  H  29.347 -18.761  23.358 1.00 . F F .  81 LYS HD3  1 1 
       10 146183 6 1  85 LYS HE2  H  28.010 -19.267  25.355 1.00 . F F .  81 LYS HE2  1 1 
       10 146184 6 1  85 LYS HE3  H  27.470 -20.778  24.624 1.00 . F F .  81 LYS HE3  1 1 
       10 146185 6 1  85 LYS HG2  H  27.061 -17.953  23.341 1.00 . F F .  81 LYS HG2  1 1 
       10 146186 6 1  85 LYS HG3  H  26.468 -19.526  22.806 1.00 . F F .  81 LYS HG3  1 1 
       10 146187 6 1  85 LYS HZ1  H  29.257 -21.347  26.002 1.00 . F F .  81 LYS HZ1  1 1 
       10 146188 6 1  85 LYS HZ2  H  30.202 -20.038  25.484 1.00 . F F .  81 LYS HZ2  1 1 
       10 146189 6 1  85 LYS HZ3  H  29.909 -21.340  24.433 1.00 . F F .  81 LYS HZ3  1 1 
       10 146190 6 1  85 LYS N    N  26.402 -17.455  19.341 1.00 . F F .  81 LYS N    1 1 
       10 146191 6 1  85 LYS NZ   N  29.506 -20.750  25.188 1.00 . F F .  81 LYS NZ   1 1 
       10 146192 6 1  85 LYS O    O  26.979 -15.447  21.372 1.00 . F F .  81 LYS O    1 1 
       10 146193 6 1  86 GLY C    C  24.166 -13.952  22.476 1.00 . F F .  82 GLY C    1 1 
       10 146194 6 1  86 GLY CA   C  24.939 -15.057  23.189 1.00 . F F .  82 GLY CA   1 1 
       10 146195 6 1  86 GLY H    H  24.418 -16.935  22.341 1.00 . F F .  82 GLY H    1 1 
       10 146196 6 1  86 GLY HA2  H  24.406 -15.341  24.085 1.00 . F F .  82 GLY HA2  1 1 
       10 146197 6 1  86 GLY HA3  H  25.914 -14.681  23.462 1.00 . F F .  82 GLY HA3  1 1 
       10 146198 6 1  86 GLY N    N  25.103 -16.231  22.339 1.00 . F F .  82 GLY N    1 1 
       10 146199 6 1  86 GLY O    O  24.526 -12.776  22.556 1.00 . F F .  82 GLY O    1 1 
       10 146200 6 1  87 ILE C    C  21.503 -12.520  22.083 1.00 . F F .  83 ILE C    1 1 
       10 146201 6 1  87 ILE CA   C  22.278 -13.363  21.071 1.00 . F F .  83 ILE CA   1 1 
       10 146202 6 1  87 ILE CB   C  21.304 -14.077  20.124 1.00 . F F .  83 ILE CB   1 1 
       10 146203 6 1  87 ILE CD1  C  21.123 -15.829  18.349 1.00 . F F .  83 ILE CD1  1 1 
       10 146204 6 1  87 ILE CG1  C  22.091 -14.947  19.140 1.00 . F F .  83 ILE CG1  1 1 
       10 146205 6 1  87 ILE CG2  C  20.493 -13.045  19.335 1.00 . F F .  83 ILE CG2  1 1 
       10 146206 6 1  87 ILE H    H  22.888 -15.290  21.711 1.00 . F F .  83 ILE H    1 1 
       10 146207 6 1  87 ILE HA   H  22.914 -12.712  20.490 1.00 . F F .  83 ILE HA   1 1 
       10 146208 6 1  87 ILE HB   H  20.634 -14.698  20.700 1.00 . F F .  83 ILE HB   1 1 
       10 146209 6 1  87 ILE HD11 H  20.387 -15.209  17.859 1.00 . F F .  83 ILE HD11 1 1 
       10 146210 6 1  87 ILE HD12 H  20.626 -16.512  19.022 1.00 . F F .  83 ILE HD12 1 1 
       10 146211 6 1  87 ILE HD13 H  21.671 -16.391  17.607 1.00 . F F .  83 ILE HD13 1 1 
       10 146212 6 1  87 ILE HG12 H  22.640 -14.313  18.459 1.00 . F F .  83 ILE HG12 1 1 
       10 146213 6 1  87 ILE HG13 H  22.780 -15.574  19.684 1.00 . F F .  83 ILE HG13 1 1 
       10 146214 6 1  87 ILE HG21 H  20.029 -12.352  20.021 1.00 . F F .  83 ILE HG21 1 1 
       10 146215 6 1  87 ILE HG22 H  19.728 -13.550  18.763 1.00 . F F .  83 ILE HG22 1 1 
       10 146216 6 1  87 ILE HG23 H  21.148 -12.507  18.667 1.00 . F F .  83 ILE HG23 1 1 
       10 146217 6 1  87 ILE N    N  23.111 -14.337  21.767 1.00 . F F .  83 ILE N    1 1 
       10 146218 6 1  87 ILE O    O  21.040 -13.025  23.106 1.00 . F F .  83 ILE O    1 1 
       10 146219 6 1  88 LYS C    C  19.280  -9.999  22.138 1.00 . F F .  84 LYS C    1 1 
       10 146220 6 1  88 LYS CA   C  20.674 -10.308  22.673 1.00 . F F .  84 LYS CA   1 1 
       10 146221 6 1  88 LYS CB   C  21.482  -9.013  22.782 1.00 . F F .  84 LYS CB   1 1 
       10 146222 6 1  88 LYS CD   C  21.585  -6.739  23.806 1.00 . F F .  84 LYS CD   1 1 
       10 146223 6 1  88 LYS CE   C  21.008  -5.830  24.893 1.00 . F F .  84 LYS CE   1 1 
       10 146224 6 1  88 LYS CG   C  20.831  -8.072  23.798 1.00 . F F .  84 LYS CG   1 1 
       10 146225 6 1  88 LYS H    H  21.732 -10.894  20.941 1.00 . F F .  84 LYS H    1 1 
       10 146226 6 1  88 LYS HA   H  20.590 -10.754  23.652 1.00 . F F .  84 LYS HA   1 1 
       10 146227 6 1  88 LYS HB2  H  22.488  -9.243  23.100 1.00 . F F .  84 LYS HB2  1 1 
       10 146228 6 1  88 LYS HB3  H  21.515  -8.528  21.817 1.00 . F F .  84 LYS HB3  1 1 
       10 146229 6 1  88 LYS HD2  H  22.631  -6.920  24.003 1.00 . F F .  84 LYS HD2  1 1 
       10 146230 6 1  88 LYS HD3  H  21.476  -6.258  22.846 1.00 . F F .  84 LYS HD3  1 1 
       10 146231 6 1  88 LYS HE2  H  21.432  -4.842  24.796 1.00 . F F .  84 LYS HE2  1 1 
       10 146232 6 1  88 LYS HE3  H  19.936  -5.775  24.784 1.00 . F F .  84 LYS HE3  1 1 
       10 146233 6 1  88 LYS HG2  H  19.800  -7.903  23.524 1.00 . F F .  84 LYS HG2  1 1 
       10 146234 6 1  88 LYS HG3  H  20.878  -8.513  24.782 1.00 . F F .  84 LYS HG3  1 1 
       10 146235 6 1  88 LYS HZ1  H  22.375  -6.502  26.313 1.00 . F F .  84 LYS HZ1  1 1 
       10 146236 6 1  88 LYS HZ2  H  20.884  -7.311  26.352 1.00 . F F .  84 LYS HZ2  1 1 
       10 146237 6 1  88 LYS HZ3  H  21.010  -5.736  26.974 1.00 . F F .  84 LYS HZ3  1 1 
       10 146238 6 1  88 LYS N    N  21.366 -11.233  21.782 1.00 . F F .  84 LYS N    1 1 
       10 146239 6 1  88 LYS NZ   N  21.344  -6.387  26.235 1.00 . F F .  84 LYS NZ   1 1 
       10 146240 6 1  88 LYS O    O  18.284 -10.135  22.850 1.00 . F F .  84 LYS O    1 1 
       10 146241 6 1  89 ASP C    C  18.015  -9.426  18.744 1.00 . F F .  85 ASP C    1 1 
       10 146242 6 1  89 ASP CA   C  17.946  -9.234  20.257 1.00 . F F .  85 ASP CA   1 1 
       10 146243 6 1  89 ASP CB   C  17.594  -7.778  20.574 1.00 . F F .  85 ASP CB   1 1 
       10 146244 6 1  89 ASP CG   C  16.126  -7.514  20.256 1.00 . F F .  85 ASP CG   1 1 
       10 146245 6 1  89 ASP H    H  20.048  -9.515  20.357 1.00 . F F .  85 ASP H    1 1 
       10 146246 6 1  89 ASP HA   H  17.174  -9.874  20.656 1.00 . F F .  85 ASP HA   1 1 
       10 146247 6 1  89 ASP HB2  H  17.775  -7.587  21.621 1.00 . F F .  85 ASP HB2  1 1 
       10 146248 6 1  89 ASP HB3  H  18.212  -7.123  19.978 1.00 . F F .  85 ASP HB3  1 1 
       10 146249 6 1  89 ASP N    N  19.219  -9.584  20.877 1.00 . F F .  85 ASP N    1 1 
       10 146250 6 1  89 ASP O    O  19.093  -9.370  18.153 1.00 . F F .  85 ASP O    1 1 
       10 146251 6 1  89 ASP OD1  O  15.820  -7.314  19.093 1.00 . F F .  85 ASP OD1  1 1 
       10 146252 6 1  89 ASP OD2  O  15.331  -7.517  21.182 1.00 . F F .  85 ASP OD2  1 1 
       10 146253 6 1  90 VAL C    C  15.765  -8.986  16.014 1.00 . F F .  86 VAL C    1 1 
       10 146254 6 1  90 VAL CA   C  16.810  -9.882  16.678 1.00 . F F .  86 VAL CA   1 1 
       10 146255 6 1  90 VAL CB   C  16.478 -11.356  16.406 1.00 . F F .  86 VAL CB   1 1 
       10 146256 6 1  90 VAL CG1  C  16.516 -11.636  14.900 1.00 . F F .  86 VAL CG1  1 1 
       10 146257 6 1  90 VAL CG2  C  17.505 -12.255  17.101 1.00 . F F .  86 VAL CG2  1 1 
       10 146258 6 1  90 VAL H    H  16.026  -9.630  18.634 1.00 . F F .  86 VAL H    1 1 
       10 146259 6 1  90 VAL HA   H  17.776  -9.661  16.246 1.00 . F F .  86 VAL HA   1 1 
       10 146260 6 1  90 VAL HB   H  15.491 -11.576  16.786 1.00 . F F .  86 VAL HB   1 1 
       10 146261 6 1  90 VAL HG11 H  15.889 -10.922  14.386 1.00 . F F .  86 VAL HG11 1 1 
       10 146262 6 1  90 VAL HG12 H  16.152 -12.635  14.711 1.00 . F F .  86 VAL HG12 1 1 
       10 146263 6 1  90 VAL HG13 H  17.530 -11.547  14.543 1.00 . F F .  86 VAL HG13 1 1 
       10 146264 6 1  90 VAL HG21 H  18.501 -11.951  16.815 1.00 . F F .  86 VAL HG21 1 1 
       10 146265 6 1  90 VAL HG22 H  17.342 -13.282  16.805 1.00 . F F .  86 VAL HG22 1 1 
       10 146266 6 1  90 VAL HG23 H  17.394 -12.167  18.171 1.00 . F F .  86 VAL HG23 1 1 
       10 146267 6 1  90 VAL N    N  16.860  -9.637  18.118 1.00 . F F .  86 VAL N    1 1 
       10 146268 6 1  90 VAL O    O  14.638  -8.864  16.494 1.00 . F F .  86 VAL O    1 1 
       10 146269 6 1  91 ILE C    C  15.213  -8.022  12.676 1.00 . F F .  87 ILE C    1 1 
       10 146270 6 1  91 ILE CA   C  15.240  -7.534  14.121 1.00 . F F .  87 ILE CA   1 1 
       10 146271 6 1  91 ILE CB   C  15.686  -6.066  14.157 1.00 . F F .  87 ILE CB   1 1 
       10 146272 6 1  91 ILE CD1  C  14.544  -5.744  16.411 1.00 . F F .  87 ILE CD1  1 1 
       10 146273 6 1  91 ILE CG1  C  15.844  -5.580  15.607 1.00 . F F .  87 ILE CG1  1 1 
       10 146274 6 1  91 ILE CG2  C  14.655  -5.196  13.437 1.00 . F F .  87 ILE CG2  1 1 
       10 146275 6 1  91 ILE H    H  17.083  -8.456  14.608 1.00 . F F .  87 ILE H    1 1 
       10 146276 6 1  91 ILE HA   H  14.245  -7.609  14.537 1.00 . F F .  87 ILE HA   1 1 
       10 146277 6 1  91 ILE HB   H  16.635  -5.978  13.647 1.00 . F F .  87 ILE HB   1 1 
       10 146278 6 1  91 ILE HD11 H  13.717  -5.969  15.753 1.00 . F F .  87 ILE HD11 1 1 
       10 146279 6 1  91 ILE HD12 H  14.338  -4.828  16.946 1.00 . F F .  87 ILE HD12 1 1 
       10 146280 6 1  91 ILE HD13 H  14.664  -6.550  17.120 1.00 . F F .  87 ILE HD13 1 1 
       10 146281 6 1  91 ILE HG12 H  16.628  -6.148  16.086 1.00 . F F .  87 ILE HG12 1 1 
       10 146282 6 1  91 ILE HG13 H  16.124  -4.536  15.599 1.00 . F F .  87 ILE HG13 1 1 
       10 146283 6 1  91 ILE HG21 H  14.637  -5.452  12.387 1.00 . F F .  87 ILE HG21 1 1 
       10 146284 6 1  91 ILE HG22 H  14.920  -4.155  13.548 1.00 . F F .  87 ILE HG22 1 1 
       10 146285 6 1  91 ILE HG23 H  13.678  -5.366  13.866 1.00 . F F .  87 ILE HG23 1 1 
       10 146286 6 1  91 ILE N    N  16.155  -8.362  14.905 1.00 . F F .  87 ILE N    1 1 
       10 146287 6 1  91 ILE O    O  16.257  -8.145  12.036 1.00 . F F .  87 ILE O    1 1 
       10 146288 6 1  92 LEU C    C  13.128  -7.864   9.893 1.00 . F F .  88 LEU C    1 1 
       10 146289 6 1  92 LEU CA   C  13.878  -8.833  10.804 1.00 . F F .  88 LEU CA   1 1 
       10 146290 6 1  92 LEU CB   C  13.125 -10.164  10.851 1.00 . F F .  88 LEU CB   1 1 
       10 146291 6 1  92 LEU CD1  C  13.068 -12.351  12.058 1.00 . F F .  88 LEU CD1  1 1 
       10 146292 6 1  92 LEU CD2  C  15.047 -11.749  10.658 1.00 . F F .  88 LEU CD2  1 1 
       10 146293 6 1  92 LEU CG   C  13.967 -11.203  11.595 1.00 . F F .  88 LEU CG   1 1 
       10 146294 6 1  92 LEU H    H  13.213  -8.136  12.696 1.00 . F F .  88 LEU H    1 1 
       10 146295 6 1  92 LEU HA   H  14.858  -9.008  10.386 1.00 . F F .  88 LEU HA   1 1 
       10 146296 6 1  92 LEU HB2  H  12.184 -10.027  11.362 1.00 . F F .  88 LEU HB2  1 1 
       10 146297 6 1  92 LEU HB3  H  12.941 -10.509   9.843 1.00 . F F .  88 LEU HB3  1 1 
       10 146298 6 1  92 LEU HD11 H  13.675 -13.123  12.508 1.00 . F F .  88 LEU HD11 1 1 
       10 146299 6 1  92 LEU HD12 H  12.538 -12.758  11.210 1.00 . F F .  88 LEU HD12 1 1 
       10 146300 6 1  92 LEU HD13 H  12.358 -11.981  12.784 1.00 . F F .  88 LEU HD13 1 1 
       10 146301 6 1  92 LEU HD21 H  15.814 -11.001  10.518 1.00 . F F .  88 LEU HD21 1 1 
       10 146302 6 1  92 LEU HD22 H  14.603 -11.993   9.703 1.00 . F F .  88 LEU HD22 1 1 
       10 146303 6 1  92 LEU HD23 H  15.482 -12.637  11.089 1.00 . F F .  88 LEU HD23 1 1 
       10 146304 6 1  92 LEU HG   H  14.432 -10.740  12.453 1.00 . F F .  88 LEU HG   1 1 
       10 146305 6 1  92 LEU N    N  14.017  -8.297  12.159 1.00 . F F .  88 LEU N    1 1 
       10 146306 6 1  92 LEU O    O  12.118  -7.279  10.281 1.00 . F F .  88 LEU O    1 1 
       10 146307 6 1  93 ASP C    C  12.879  -7.685   6.359 1.00 . F F .  89 ASP C    1 1 
       10 146308 6 1  93 ASP CA   C  12.986  -6.893   7.659 1.00 . F F .  89 ASP CA   1 1 
       10 146309 6 1  93 ASP CB   C  13.782  -5.608   7.415 1.00 . F F .  89 ASP CB   1 1 
       10 146310 6 1  93 ASP CG   C  12.923  -4.597   6.664 1.00 . F F .  89 ASP CG   1 1 
       10 146311 6 1  93 ASP H    H  14.489  -8.142   8.457 1.00 . F F .  89 ASP H    1 1 
       10 146312 6 1  93 ASP HA   H  11.994  -6.633   7.996 1.00 . F F .  89 ASP HA   1 1 
       10 146313 6 1  93 ASP HB2  H  14.084  -5.189   8.364 1.00 . F F .  89 ASP HB2  1 1 
       10 146314 6 1  93 ASP HB3  H  14.660  -5.838   6.827 1.00 . F F .  89 ASP HB3  1 1 
       10 146315 6 1  93 ASP N    N  13.641  -7.707   8.675 1.00 . F F .  89 ASP N    1 1 
       10 146316 6 1  93 ASP O    O  13.660  -8.607   6.130 1.00 . F F .  89 ASP O    1 1 
       10 146317 6 1  93 ASP OD1  O  12.806  -4.730   5.457 1.00 . F F .  89 ASP OD1  1 1 
       10 146318 6 1  93 ASP OD2  O  12.396  -3.705   7.306 1.00 . F F .  89 ASP OD2  1 1 
       10 146319 6 1  94 GLU C    C  12.863  -8.523   3.520 1.00 . F F .  90 GLU C    1 1 
       10 146320 6 1  94 GLU CA   C  11.628  -8.044   4.288 1.00 . F F .  90 GLU CA   1 1 
       10 146321 6 1  94 GLU CB   C  10.754  -7.200   3.360 1.00 . F F .  90 GLU CB   1 1 
       10 146322 6 1  94 GLU CD   C   8.463  -6.124   3.145 1.00 . F F .  90 GLU CD   1 1 
       10 146323 6 1  94 GLU CG   C   9.429  -6.879   4.063 1.00 . F F .  90 GLU CG   1 1 
       10 146324 6 1  94 GLU H    H  11.490  -6.431   5.655 1.00 . F F .  90 GLU H    1 1 
       10 146325 6 1  94 GLU HA   H  11.059  -8.912   4.587 1.00 . F F .  90 GLU HA   1 1 
       10 146326 6 1  94 GLU HB2  H  11.268  -6.282   3.118 1.00 . F F .  90 GLU HB2  1 1 
       10 146327 6 1  94 GLU HB3  H  10.551  -7.751   2.453 1.00 . F F .  90 GLU HB3  1 1 
       10 146328 6 1  94 GLU HG2  H   8.965  -7.803   4.374 1.00 . F F .  90 GLU HG2  1 1 
       10 146329 6 1  94 GLU HG3  H   9.632  -6.277   4.936 1.00 . F F .  90 GLU HG3  1 1 
       10 146330 6 1  94 GLU N    N  11.960  -7.276   5.488 1.00 . F F .  90 GLU N    1 1 
       10 146331 6 1  94 GLU O    O  12.878  -9.646   3.015 1.00 . F F .  90 GLU O    1 1 
       10 146332 6 1  94 GLU OE1  O   8.859  -5.722   2.060 1.00 . F F .  90 GLU OE1  1 1 
       10 146333 6 1  94 GLU OE2  O   7.326  -5.951   3.549 1.00 . F F .  90 GLU OE2  1 1 
       10 146334 6 1  95 ASN C    C  16.390  -7.791   3.436 1.00 . F F .  91 ASN C    1 1 
       10 146335 6 1  95 ASN CA   C  15.092  -8.046   2.661 1.00 . F F .  91 ASN CA   1 1 
       10 146336 6 1  95 ASN CB   C  15.125  -7.243   1.360 1.00 . F F .  91 ASN CB   1 1 
       10 146337 6 1  95 ASN CG   C  15.176  -5.750   1.666 1.00 . F F .  91 ASN CG   1 1 
       10 146338 6 1  95 ASN H    H  13.853  -6.816   3.879 1.00 . F F .  91 ASN H    1 1 
       10 146339 6 1  95 ASN HA   H  15.049  -9.096   2.409 1.00 . F F .  91 ASN HA   1 1 
       10 146340 6 1  95 ASN HB2  H  15.999  -7.522   0.790 1.00 . F F .  91 ASN HB2  1 1 
       10 146341 6 1  95 ASN HB3  H  14.237  -7.459   0.783 1.00 . F F .  91 ASN HB3  1 1 
       10 146342 6 1  95 ASN HD21 H  13.488  -5.343   0.702 1.00 . F F .  91 ASN HD21 1 1 
       10 146343 6 1  95 ASN HD22 H  14.254  -4.008   1.419 1.00 . F F .  91 ASN HD22 1 1 
       10 146344 6 1  95 ASN N    N  13.895  -7.686   3.427 1.00 . F F .  91 ASN N    1 1 
       10 146345 6 1  95 ASN ND2  N  14.227  -4.969   1.226 1.00 . F F .  91 ASN ND2  1 1 
       10 146346 6 1  95 ASN O    O  17.453  -7.666   2.829 1.00 . F F .  91 ASN O    1 1 
       10 146347 6 1  95 ASN OD1  O  16.104  -5.282   2.325 1.00 . F F .  91 ASN OD1  1 1 
       10 146348 6 1  96 LEU C    C  17.394  -8.197   6.917 1.00 . F F .  92 LEU C    1 1 
       10 146349 6 1  96 LEU CA   C  17.481  -7.457   5.586 1.00 . F F .  92 LEU CA   1 1 
       10 146350 6 1  96 LEU CB   C  17.565  -5.949   5.848 1.00 . F F .  92 LEU CB   1 1 
       10 146351 6 1  96 LEU CD1  C  18.041  -3.739   4.784 1.00 . F F .  92 LEU CD1  1 1 
       10 146352 6 1  96 LEU CD2  C  19.783  -5.526   4.771 1.00 . F F .  92 LEU CD2  1 1 
       10 146353 6 1  96 LEU CG   C  18.280  -5.248   4.692 1.00 . F F .  92 LEU CG   1 1 
       10 146354 6 1  96 LEU H    H  15.465  -7.981   5.201 1.00 . F F .  92 LEU H    1 1 
       10 146355 6 1  96 LEU HA   H  18.372  -7.773   5.065 1.00 . F F .  92 LEU HA   1 1 
       10 146356 6 1  96 LEU HB2  H  16.567  -5.549   5.948 1.00 . F F .  92 LEU HB2  1 1 
       10 146357 6 1  96 LEU HB3  H  18.113  -5.775   6.763 1.00 . F F .  92 LEU HB3  1 1 
       10 146358 6 1  96 LEU HD11 H  18.481  -3.251   3.927 1.00 . F F .  92 LEU HD11 1 1 
       10 146359 6 1  96 LEU HD12 H  18.491  -3.356   5.687 1.00 . F F .  92 LEU HD12 1 1 
       10 146360 6 1  96 LEU HD13 H  16.978  -3.544   4.801 1.00 . F F .  92 LEU HD13 1 1 
       10 146361 6 1  96 LEU HD21 H  20.126  -5.363   5.781 1.00 . F F .  92 LEU HD21 1 1 
       10 146362 6 1  96 LEU HD22 H  20.308  -4.862   4.100 1.00 . F F .  92 LEU HD22 1 1 
       10 146363 6 1  96 LEU HD23 H  19.976  -6.550   4.485 1.00 . F F .  92 LEU HD23 1 1 
       10 146364 6 1  96 LEU HG   H  17.892  -5.610   3.753 1.00 . F F .  92 LEU HG   1 1 
       10 146365 6 1  96 LEU N    N  16.315  -7.763   4.764 1.00 . F F .  92 LEU N    1 1 
       10 146366 6 1  96 LEU O    O  16.315  -8.313   7.496 1.00 . F F .  92 LEU O    1 1 
       10 146367 6 1  97 ILE C    C  19.591  -8.754   9.597 1.00 . F F .  93 ILE C    1 1 
       10 146368 6 1  97 ILE CA   C  18.560  -9.404   8.678 1.00 . F F .  93 ILE CA   1 1 
       10 146369 6 1  97 ILE CB   C  18.926 -10.877   8.452 1.00 . F F .  93 ILE CB   1 1 
       10 146370 6 1  97 ILE CD1  C  18.447 -12.900   7.063 1.00 . F F .  93 ILE CD1  1 1 
       10 146371 6 1  97 ILE CG1  C  17.937 -11.517   7.473 1.00 . F F .  93 ILE CG1  1 1 
       10 146372 6 1  97 ILE CG2  C  18.869 -11.635   9.781 1.00 . F F .  93 ILE CG2  1 1 
       10 146373 6 1  97 ILE H    H  19.356  -8.588   6.890 1.00 . F F .  93 ILE H    1 1 
       10 146374 6 1  97 ILE HA   H  17.589  -9.351   9.148 1.00 . F F .  93 ILE HA   1 1 
       10 146375 6 1  97 ILE HB   H  19.925 -10.939   8.048 1.00 . F F .  93 ILE HB   1 1 
       10 146376 6 1  97 ILE HD11 H  17.755 -13.345   6.363 1.00 . F F .  93 ILE HD11 1 1 
       10 146377 6 1  97 ILE HD12 H  18.528 -13.528   7.938 1.00 . F F .  93 ILE HD12 1 1 
       10 146378 6 1  97 ILE HD13 H  19.416 -12.801   6.598 1.00 . F F .  93 ILE HD13 1 1 
       10 146379 6 1  97 ILE HG12 H  16.971 -11.614   7.949 1.00 . F F .  93 ILE HG12 1 1 
       10 146380 6 1  97 ILE HG13 H  17.844 -10.896   6.595 1.00 . F F .  93 ILE HG13 1 1 
       10 146381 6 1  97 ILE HG21 H  19.506 -11.144  10.503 1.00 . F F .  93 ILE HG21 1 1 
       10 146382 6 1  97 ILE HG22 H  19.209 -12.649   9.632 1.00 . F F .  93 ILE HG22 1 1 
       10 146383 6 1  97 ILE HG23 H  17.853 -11.646  10.148 1.00 . F F .  93 ILE HG23 1 1 
       10 146384 6 1  97 ILE N    N  18.526  -8.695   7.400 1.00 . F F .  93 ILE N    1 1 
       10 146385 6 1  97 ILE O    O  20.779  -8.741   9.286 1.00 . F F .  93 ILE O    1 1 
       10 146386 6 1  98 VAL C    C  20.024  -8.322  13.005 1.00 . F F .  94 VAL C    1 1 
       10 146387 6 1  98 VAL CA   C  20.040  -7.573  11.677 1.00 . F F .  94 VAL CA   1 1 
       10 146388 6 1  98 VAL CB   C  19.623  -6.112  11.897 1.00 . F F .  94 VAL CB   1 1 
       10 146389 6 1  98 VAL CG1  C  20.620  -5.417  12.830 1.00 . F F .  94 VAL CG1  1 1 
       10 146390 6 1  98 VAL CG2  C  19.605  -5.375  10.555 1.00 . F F .  94 VAL CG2  1 1 
       10 146391 6 1  98 VAL H    H  18.179  -8.259  10.930 1.00 . F F .  94 VAL H    1 1 
       10 146392 6 1  98 VAL HA   H  21.047  -7.588  11.285 1.00 . F F .  94 VAL HA   1 1 
       10 146393 6 1  98 VAL HB   H  18.638  -6.082  12.338 1.00 . F F .  94 VAL HB   1 1 
       10 146394 6 1  98 VAL HG11 H  21.576  -5.331  12.336 1.00 . F F .  94 VAL HG11 1 1 
       10 146395 6 1  98 VAL HG12 H  20.733  -6.000  13.734 1.00 . F F .  94 VAL HG12 1 1 
       10 146396 6 1  98 VAL HG13 H  20.253  -4.432  13.081 1.00 . F F .  94 VAL HG13 1 1 
       10 146397 6 1  98 VAL HG21 H  18.679  -5.581  10.042 1.00 . F F .  94 VAL HG21 1 1 
       10 146398 6 1  98 VAL HG22 H  20.434  -5.712   9.949 1.00 . F F .  94 VAL HG22 1 1 
       10 146399 6 1  98 VAL HG23 H  19.694  -4.313  10.726 1.00 . F F .  94 VAL HG23 1 1 
       10 146400 6 1  98 VAL N    N  19.136  -8.217  10.726 1.00 . F F .  94 VAL N    1 1 
       10 146401 6 1  98 VAL O    O  18.967  -8.548  13.591 1.00 . F F .  94 VAL O    1 1 
       10 146402 6 1  99 VAL C    C  22.247  -8.591  15.680 1.00 . F F .  95 VAL C    1 1 
       10 146403 6 1  99 VAL CA   C  21.347  -9.394  14.747 1.00 . F F .  95 VAL CA   1 1 
       10 146404 6 1  99 VAL CB   C  21.946 -10.789  14.517 1.00 . F F .  95 VAL CB   1 1 
       10 146405 6 1  99 VAL CG1  C  22.021 -11.552  15.841 1.00 . F F .  95 VAL CG1  1 1 
       10 146406 6 1  99 VAL CG2  C  21.065 -11.574  13.540 1.00 . F F .  95 VAL CG2  1 1 
       10 146407 6 1  99 VAL H    H  22.013  -8.485  12.954 1.00 . F F .  95 VAL H    1 1 
       10 146408 6 1  99 VAL HA   H  20.375  -9.504  15.206 1.00 . F F .  95 VAL HA   1 1 
       10 146409 6 1  99 VAL HB   H  22.940 -10.687  14.105 1.00 . F F .  95 VAL HB   1 1 
       10 146410 6 1  99 VAL HG11 H  21.022 -11.769  16.190 1.00 . F F .  95 VAL HG11 1 1 
       10 146411 6 1  99 VAL HG12 H  22.535 -10.949  16.576 1.00 . F F .  95 VAL HG12 1 1 
       10 146412 6 1  99 VAL HG13 H  22.559 -12.477  15.694 1.00 . F F .  95 VAL HG13 1 1 
       10 146413 6 1  99 VAL HG21 H  21.526 -12.527  13.327 1.00 . F F .  95 VAL HG21 1 1 
       10 146414 6 1  99 VAL HG22 H  20.959 -11.013  12.623 1.00 . F F .  95 VAL HG22 1 1 
       10 146415 6 1  99 VAL HG23 H  20.093 -11.733  13.980 1.00 . F F .  95 VAL HG23 1 1 
       10 146416 6 1  99 VAL N    N  21.210  -8.693  13.475 1.00 . F F .  95 VAL N    1 1 
       10 146417 6 1  99 VAL O    O  23.316  -8.132  15.282 1.00 . F F .  95 VAL O    1 1 
       10 146418 6 1 100 ILE C    C  23.023  -8.628  19.020 1.00 . F F .  96 ILE C    1 1 
       10 146419 6 1 100 ILE CA   C  22.576  -7.676  17.914 1.00 . F F .  96 ILE CA   1 1 
       10 146420 6 1 100 ILE CB   C  21.726  -6.556  18.525 1.00 . F F .  96 ILE CB   1 1 
       10 146421 6 1 100 ILE CD1  C  20.104  -4.728  18.018 1.00 . F F .  96 ILE CD1  1 1 
       10 146422 6 1 100 ILE CG1  C  21.174  -5.646  17.424 1.00 . F F .  96 ILE CG1  1 1 
       10 146423 6 1 100 ILE CG2  C  22.583  -5.719  19.479 1.00 . F F .  96 ILE CG2  1 1 
       10 146424 6 1 100 ILE H    H  20.936  -8.794  17.177 1.00 . F F .  96 ILE H    1 1 
       10 146425 6 1 100 ILE HA   H  23.448  -7.244  17.443 1.00 . F F .  96 ILE HA   1 1 
       10 146426 6 1 100 ILE HB   H  20.904  -6.993  19.076 1.00 . F F .  96 ILE HB   1 1 
       10 146427 6 1 100 ILE HD11 H  19.770  -4.029  17.266 1.00 . F F .  96 ILE HD11 1 1 
       10 146428 6 1 100 ILE HD12 H  20.517  -4.188  18.857 1.00 . F F .  96 ILE HD12 1 1 
       10 146429 6 1 100 ILE HD13 H  19.266  -5.324  18.353 1.00 . F F .  96 ILE HD13 1 1 
       10 146430 6 1 100 ILE HG12 H  21.976  -5.048  17.015 1.00 . F F .  96 ILE HG12 1 1 
       10 146431 6 1 100 ILE HG13 H  20.734  -6.245  16.642 1.00 . F F .  96 ILE HG13 1 1 
       10 146432 6 1 100 ILE HG21 H  22.019  -4.860  19.810 1.00 . F F .  96 ILE HG21 1 1 
       10 146433 6 1 100 ILE HG22 H  23.474  -5.389  18.965 1.00 . F F .  96 ILE HG22 1 1 
       10 146434 6 1 100 ILE HG23 H  22.862  -6.319  20.333 1.00 . F F .  96 ILE HG23 1 1 
       10 146435 6 1 100 ILE N    N  21.802  -8.417  16.921 1.00 . F F .  96 ILE N    1 1 
       10 146436 6 1 100 ILE O    O  22.205  -9.351  19.586 1.00 . F F .  96 ILE O    1 1 
       10 146437 6 1 101 THR C    C  25.064  -8.778  21.671 1.00 . F F .  97 THR C    1 1 
       10 146438 6 1 101 THR CA   C  24.856  -9.509  20.349 1.00 . F F .  97 THR CA   1 1 
       10 146439 6 1 101 THR CB   C  26.189 -10.091  19.872 1.00 . F F .  97 THR CB   1 1 
       10 146440 6 1 101 THR CG2  C  25.965 -10.896  18.592 1.00 . F F .  97 THR CG2  1 1 
       10 146441 6 1 101 THR H    H  24.912  -7.989  18.868 1.00 . F F .  97 THR H    1 1 
       10 146442 6 1 101 THR HA   H  24.163 -10.323  20.506 1.00 . F F .  97 THR HA   1 1 
       10 146443 6 1 101 THR HB   H  26.594 -10.740  20.634 1.00 . F F .  97 THR HB   1 1 
       10 146444 6 1 101 THR HG1  H  27.079  -8.434  20.367 1.00 . F F .  97 THR HG1  1 1 
       10 146445 6 1 101 THR HG21 H  25.115 -11.549  18.721 1.00 . F F .  97 THR HG21 1 1 
       10 146446 6 1 101 THR HG22 H  26.844 -11.488  18.380 1.00 . F F .  97 THR HG22 1 1 
       10 146447 6 1 101 THR HG23 H  25.779 -10.221  17.770 1.00 . F F .  97 THR HG23 1 1 
       10 146448 6 1 101 THR N    N  24.315  -8.612  19.331 1.00 . F F .  97 THR N    1 1 
       10 146449 6 1 101 THR O    O  25.206  -7.556  21.707 1.00 . F F .  97 THR O    1 1 
       10 146450 6 1 101 THR OG1  O  27.101  -9.033  19.616 1.00 . F F .  97 THR OG1  1 1 
       10 146451 6 1 102 GLU C    C  26.521  -8.034  24.158 1.00 . F F .  98 GLU C    1 1 
       10 146452 6 1 102 GLU CA   C  25.292  -8.946  24.086 1.00 . F F .  98 GLU CA   1 1 
       10 146453 6 1 102 GLU CB   C  25.419 -10.056  25.130 1.00 . F F .  98 GLU CB   1 1 
       10 146454 6 1 102 GLU CD   C  24.150 -11.934  26.275 1.00 . F F .  98 GLU CD   1 1 
       10 146455 6 1 102 GLU CG   C  24.109 -10.849  25.193 1.00 . F F .  98 GLU CG   1 1 
       10 146456 6 1 102 GLU H    H  25.025 -10.511  22.675 1.00 . F F .  98 GLU H    1 1 
       10 146457 6 1 102 GLU HA   H  24.415  -8.359  24.317 1.00 . F F .  98 GLU HA   1 1 
       10 146458 6 1 102 GLU HB2  H  26.230 -10.716  24.858 1.00 . F F .  98 GLU HB2  1 1 
       10 146459 6 1 102 GLU HB3  H  25.618  -9.619  26.098 1.00 . F F .  98 GLU HB3  1 1 
       10 146460 6 1 102 GLU HG2  H  23.296 -10.171  25.408 1.00 . F F .  98 GLU HG2  1 1 
       10 146461 6 1 102 GLU HG3  H  23.934 -11.312  24.234 1.00 . F F .  98 GLU HG3  1 1 
       10 146462 6 1 102 GLU N    N  25.117  -9.538  22.761 1.00 . F F .  98 GLU N    1 1 
       10 146463 6 1 102 GLU O    O  26.565  -7.120  24.982 1.00 . F F .  98 GLU O    1 1 
       10 146464 6 1 102 GLU OE1  O  25.211 -12.191  26.824 1.00 . F F .  98 GLU OE1  1 1 
       10 146465 6 1 102 GLU OE2  O  23.102 -12.501  26.538 1.00 . F F .  98 GLU OE2  1 1 
       10 146466 6 1 103 GLU C    C  28.625  -6.134  22.635 1.00 . F F .  99 GLU C    1 1 
       10 146467 6 1 103 GLU CA   C  28.752  -7.489  23.345 1.00 . F F .  99 GLU CA   1 1 
       10 146468 6 1 103 GLU CB   C  29.884  -8.288  22.697 1.00 . F F .  99 GLU CB   1 1 
       10 146469 6 1 103 GLU CD   C  30.599  -9.354  24.888 1.00 . F F .  99 GLU CD   1 1 
       10 146470 6 1 103 GLU CG   C  30.094  -9.600  23.462 1.00 . F F .  99 GLU CG   1 1 
       10 146471 6 1 103 GLU H    H  27.422  -8.989  22.642 1.00 . F F .  99 GLU H    1 1 
       10 146472 6 1 103 GLU HA   H  29.011  -7.312  24.377 1.00 . F F .  99 GLU HA   1 1 
       10 146473 6 1 103 GLU HB2  H  29.629  -8.506  21.670 1.00 . F F .  99 GLU HB2  1 1 
       10 146474 6 1 103 GLU HB3  H  30.796  -7.709  22.726 1.00 . F F .  99 GLU HB3  1 1 
       10 146475 6 1 103 GLU HG2  H  29.156 -10.132  23.511 1.00 . F F .  99 GLU HG2  1 1 
       10 146476 6 1 103 GLU HG3  H  30.814 -10.206  22.933 1.00 . F F .  99 GLU HG3  1 1 
       10 146477 6 1 103 GLU N    N  27.517  -8.274  23.306 1.00 . F F .  99 GLU N    1 1 
       10 146478 6 1 103 GLU O    O  29.641  -5.517  22.309 1.00 . F F .  99 GLU O    1 1 
       10 146479 6 1 103 GLU OE1  O  30.957  -8.229  25.210 1.00 . F F .  99 GLU OE1  1 1 
       10 146480 6 1 103 GLU OE2  O  30.622 -10.308  25.648 1.00 . F F .  99 GLU OE2  1 1 
       10 146481 6 1 104 ASN C    C  27.790  -4.333  20.350 1.00 . F F . 100 ASN C    1 1 
       10 146482 6 1 104 ASN CA   C  27.182  -4.374  21.752 1.00 . F F . 100 ASN CA   1 1 
       10 146483 6 1 104 ASN CB   C  27.771  -3.252  22.617 1.00 . F F . 100 ASN CB   1 1 
       10 146484 6 1 104 ASN CG   C  27.110  -3.235  23.996 1.00 . F F . 100 ASN CG   1 1 
       10 146485 6 1 104 ASN H    H  26.625  -6.237  22.586 1.00 . F F . 100 ASN H    1 1 
       10 146486 6 1 104 ASN HA   H  26.118  -4.212  21.664 1.00 . F F . 100 ASN HA   1 1 
       10 146487 6 1 104 ASN HB2  H  28.833  -3.404  22.731 1.00 . F F . 100 ASN HB2  1 1 
       10 146488 6 1 104 ASN HB3  H  27.598  -2.302  22.131 1.00 . F F . 100 ASN HB3  1 1 
       10 146489 6 1 104 ASN HD21 H  27.609  -1.350  24.396 1.00 . F F . 100 ASN HD21 1 1 
       10 146490 6 1 104 ASN HD22 H  26.732  -2.144  25.609 1.00 . F F . 100 ASN HD22 1 1 
       10 146491 6 1 104 ASN N    N  27.400  -5.675  22.382 1.00 . F F . 100 ASN N    1 1 
       10 146492 6 1 104 ASN ND2  N  27.155  -2.153  24.726 1.00 . F F . 100 ASN ND2  1 1 
       10 146493 6 1 104 ASN O    O  28.326  -3.311  19.919 1.00 . F F . 100 ASN O    1 1 
       10 146494 6 1 104 ASN OD1  O  26.532  -4.235  24.424 1.00 . F F . 100 ASN OD1  1 1 
       10 146495 6 1 105 GLU C    C  26.963  -5.757  17.323 1.00 . F F . 101 GLU C    1 1 
       10 146496 6 1 105 GLU CA   C  28.152  -5.522  18.249 1.00 . F F . 101 GLU CA   1 1 
       10 146497 6 1 105 GLU CB   C  29.162  -6.658  18.082 1.00 . F F . 101 GLU CB   1 1 
       10 146498 6 1 105 GLU CD   C  30.663  -7.829  16.395 1.00 . F F . 101 GLU CD   1 1 
       10 146499 6 1 105 GLU CG   C  29.731  -6.639  16.657 1.00 . F F . 101 GLU CG   1 1 
       10 146500 6 1 105 GLU H    H  27.302  -6.251  20.046 1.00 . F F . 101 GLU H    1 1 
       10 146501 6 1 105 GLU HA   H  28.627  -4.588  17.982 1.00 . F F . 101 GLU HA   1 1 
       10 146502 6 1 105 GLU HB2  H  29.967  -6.531  18.792 1.00 . F F . 101 GLU HB2  1 1 
       10 146503 6 1 105 GLU HB3  H  28.674  -7.605  18.257 1.00 . F F . 101 GLU HB3  1 1 
       10 146504 6 1 105 GLU HG2  H  28.914  -6.675  15.953 1.00 . F F . 101 GLU HG2  1 1 
       10 146505 6 1 105 GLU HG3  H  30.280  -5.722  16.511 1.00 . F F . 101 GLU HG3  1 1 
       10 146506 6 1 105 GLU N    N  27.692  -5.453  19.633 1.00 . F F . 101 GLU N    1 1 
       10 146507 6 1 105 GLU O    O  26.038  -6.492  17.667 1.00 . F F . 101 GLU O    1 1 
       10 146508 6 1 105 GLU OE1  O  30.870  -8.637  17.291 1.00 . F F . 101 GLU OE1  1 1 
       10 146509 6 1 105 GLU OE2  O  31.160  -7.917  15.285 1.00 . F F . 101 GLU OE2  1 1 
       10 146510 6 1 106 VAL C    C  26.393  -5.956  13.927 1.00 . F F . 102 VAL C    1 1 
       10 146511 6 1 106 VAL CA   C  25.911  -5.244  15.187 1.00 . F F . 102 VAL CA   1 1 
       10 146512 6 1 106 VAL CB   C  25.387  -3.847  14.821 1.00 . F F . 102 VAL CB   1 1 
       10 146513 6 1 106 VAL CG1  C  24.175  -3.974  13.892 1.00 . F F . 102 VAL CG1  1 1 
       10 146514 6 1 106 VAL CG2  C  24.964  -3.100  16.088 1.00 . F F . 102 VAL CG2  1 1 
       10 146515 6 1 106 VAL H    H  27.792  -4.605  15.917 1.00 . F F . 102 VAL H    1 1 
       10 146516 6 1 106 VAL HA   H  25.104  -5.813  15.623 1.00 . F F . 102 VAL HA   1 1 
       10 146517 6 1 106 VAL HB   H  26.166  -3.292  14.318 1.00 . F F . 102 VAL HB   1 1 
       10 146518 6 1 106 VAL HG11 H  24.496  -4.337  12.927 1.00 . F F . 102 VAL HG11 1 1 
       10 146519 6 1 106 VAL HG12 H  23.707  -3.008  13.776 1.00 . F F . 102 VAL HG12 1 1 
       10 146520 6 1 106 VAL HG13 H  23.466  -4.667  14.320 1.00 . F F . 102 VAL HG13 1 1 
       10 146521 6 1 106 VAL HG21 H  24.079  -3.563  16.500 1.00 . F F . 102 VAL HG21 1 1 
       10 146522 6 1 106 VAL HG22 H  24.749  -2.069  15.844 1.00 . F F . 102 VAL HG22 1 1 
       10 146523 6 1 106 VAL HG23 H  25.762  -3.138  16.813 1.00 . F F . 102 VAL HG23 1 1 
       10 146524 6 1 106 VAL N    N  27.003  -5.135  16.149 1.00 . F F . 102 VAL N    1 1 
       10 146525 6 1 106 VAL O    O  27.383  -5.553  13.313 1.00 . F F . 102 VAL O    1 1 
       10 146526 6 1 107 LEU C    C  24.821  -7.627  11.360 1.00 . F F . 103 LEU C    1 1 
       10 146527 6 1 107 LEU CA   C  25.984  -7.761  12.338 1.00 . F F . 103 LEU CA   1 1 
       10 146528 6 1 107 LEU CB   C  26.202  -9.243  12.652 1.00 . F F . 103 LEU CB   1 1 
       10 146529 6 1 107 LEU CD1  C  27.472 -10.724  14.212 1.00 . F F . 103 LEU CD1  1 1 
       10 146530 6 1 107 LEU CD2  C  28.671  -9.522  12.384 1.00 . F F . 103 LEU CD2  1 1 
       10 146531 6 1 107 LEU CG   C  27.526  -9.432  13.395 1.00 . F F . 103 LEU CG   1 1 
       10 146532 6 1 107 LEU H    H  24.961  -7.335  14.143 1.00 . F F . 103 LEU H    1 1 
       10 146533 6 1 107 LEU HA   H  26.879  -7.361  11.883 1.00 . F F . 103 LEU HA   1 1 
       10 146534 6 1 107 LEU HB2  H  25.389  -9.598  13.270 1.00 . F F . 103 LEU HB2  1 1 
       10 146535 6 1 107 LEU HB3  H  26.225  -9.805  11.730 1.00 . F F . 103 LEU HB3  1 1 
       10 146536 6 1 107 LEU HD11 H  28.437 -10.909  14.660 1.00 . F F . 103 LEU HD11 1 1 
       10 146537 6 1 107 LEU HD12 H  27.212 -11.548  13.565 1.00 . F F . 103 LEU HD12 1 1 
       10 146538 6 1 107 LEU HD13 H  26.727 -10.627  14.989 1.00 . F F . 103 LEU HD13 1 1 
       10 146539 6 1 107 LEU HD21 H  29.614  -9.555  12.909 1.00 . F F . 103 LEU HD21 1 1 
       10 146540 6 1 107 LEU HD22 H  28.650  -8.658  11.736 1.00 . F F . 103 LEU HD22 1 1 
       10 146541 6 1 107 LEU HD23 H  28.558 -10.418  11.791 1.00 . F F . 103 LEU HD23 1 1 
       10 146542 6 1 107 LEU HG   H  27.692  -8.594  14.056 1.00 . F F . 103 LEU HG   1 1 
       10 146543 6 1 107 LEU N    N  25.691  -7.026  13.565 1.00 . F F . 103 LEU N    1 1 
       10 146544 6 1 107 LEU O    O  23.672  -7.876  11.723 1.00 . F F . 103 LEU O    1 1 
       10 146545 6 1 108 ILE C    C  24.325  -8.044   7.946 1.00 . F F . 104 ILE C    1 1 
       10 146546 6 1 108 ILE CA   C  24.087  -7.073   9.102 1.00 . F F . 104 ILE CA   1 1 
       10 146547 6 1 108 ILE CB   C  24.081  -5.631   8.577 1.00 . F F . 104 ILE CB   1 1 
       10 146548 6 1 108 ILE CD1  C  24.052  -3.218   9.248 1.00 . F F . 104 ILE CD1  1 1 
       10 146549 6 1 108 ILE CG1  C  23.886  -4.657   9.744 1.00 . F F . 104 ILE CG1  1 1 
       10 146550 6 1 108 ILE CG2  C  22.937  -5.443   7.575 1.00 . F F . 104 ILE CG2  1 1 
       10 146551 6 1 108 ILE H    H  26.051  -7.042   9.895 1.00 . F F . 104 ILE H    1 1 
       10 146552 6 1 108 ILE HA   H  23.118  -7.286   9.535 1.00 . F F . 104 ILE HA   1 1 
       10 146553 6 1 108 ILE HB   H  25.023  -5.425   8.089 1.00 . F F . 104 ILE HB   1 1 
       10 146554 6 1 108 ILE HD11 H  23.316  -3.013   8.486 1.00 . F F . 104 ILE HD11 1 1 
       10 146555 6 1 108 ILE HD12 H  25.042  -3.093   8.836 1.00 . F F . 104 ILE HD12 1 1 
       10 146556 6 1 108 ILE HD13 H  23.916  -2.536  10.074 1.00 . F F . 104 ILE HD13 1 1 
       10 146557 6 1 108 ILE HG12 H  22.895  -4.784  10.156 1.00 . F F . 104 ILE HG12 1 1 
       10 146558 6 1 108 ILE HG13 H  24.621  -4.858  10.508 1.00 . F F . 104 ILE HG13 1 1 
       10 146559 6 1 108 ILE HG21 H  23.049  -6.147   6.764 1.00 . F F . 104 ILE HG21 1 1 
       10 146560 6 1 108 ILE HG22 H  22.962  -4.436   7.185 1.00 . F F . 104 ILE HG22 1 1 
       10 146561 6 1 108 ILE HG23 H  21.993  -5.613   8.072 1.00 . F F . 104 ILE HG23 1 1 
       10 146562 6 1 108 ILE N    N  25.119  -7.236  10.124 1.00 . F F . 104 ILE N    1 1 
       10 146563 6 1 108 ILE O    O  25.354  -7.974   7.270 1.00 . F F . 104 ILE O    1 1 
       10 146564 6 1 109 PHE C    C  22.251  -9.650   5.665 1.00 . F F . 105 PHE C    1 1 
       10 146565 6 1 109 PHE CA   C  23.399  -9.898   6.641 1.00 . F F . 105 PHE CA   1 1 
       10 146566 6 1 109 PHE CB   C  23.245 -11.318   7.189 1.00 . F F . 105 PHE CB   1 1 
       10 146567 6 1 109 PHE CD1  C  25.463 -12.269   7.921 1.00 . F F . 105 PHE CD1  1 1 
       10 146568 6 1 109 PHE CD2  C  23.901 -11.523   9.616 1.00 . F F . 105 PHE CD2  1 1 
       10 146569 6 1 109 PHE CE1  C  26.364 -12.655   8.920 1.00 . F F . 105 PHE CE1  1 1 
       10 146570 6 1 109 PHE CE2  C  24.803 -11.904  10.617 1.00 . F F . 105 PHE CE2  1 1 
       10 146571 6 1 109 PHE CG   C  24.231 -11.703   8.268 1.00 . F F . 105 PHE CG   1 1 
       10 146572 6 1 109 PHE CZ   C  26.035 -12.471  10.267 1.00 . F F . 105 PHE CZ   1 1 
       10 146573 6 1 109 PHE H    H  22.560  -8.906   8.305 1.00 . F F . 105 PHE H    1 1 
       10 146574 6 1 109 PHE HA   H  24.342  -9.814   6.121 1.00 . F F . 105 PHE HA   1 1 
       10 146575 6 1 109 PHE HB2  H  22.252 -11.420   7.597 1.00 . F F . 105 PHE HB2  1 1 
       10 146576 6 1 109 PHE HB3  H  23.344 -12.010   6.363 1.00 . F F . 105 PHE HB3  1 1 
       10 146577 6 1 109 PHE HD1  H  25.719 -12.409   6.881 1.00 . F F . 105 PHE HD1  1 1 
       10 146578 6 1 109 PHE HD2  H  22.951 -11.085   9.885 1.00 . F F . 105 PHE HD2  1 1 
       10 146579 6 1 109 PHE HE1  H  27.314 -13.091   8.650 1.00 . F F . 105 PHE HE1  1 1 
       10 146580 6 1 109 PHE HE2  H  24.547 -11.766  11.656 1.00 . F F . 105 PHE HE2  1 1 
       10 146581 6 1 109 PHE HZ   H  26.729 -12.773  11.038 1.00 . F F . 105 PHE HZ   1 1 
       10 146582 6 1 109 PHE N    N  23.348  -8.923   7.726 1.00 . F F . 105 PHE N    1 1 
       10 146583 6 1 109 PHE O    O  21.303  -8.935   5.983 1.00 . F F . 105 PHE O    1 1 
       10 146584 6 1 110 ASN C    C  20.402 -11.496   3.600 1.00 . F F . 106 ASN C    1 1 
       10 146585 6 1 110 ASN CA   C  21.223 -10.208   3.531 1.00 . F F . 106 ASN CA   1 1 
       10 146586 6 1 110 ASN CB   C  21.767  -9.985   2.113 1.00 . F F . 106 ASN CB   1 1 
       10 146587 6 1 110 ASN CG   C  22.596 -11.179   1.647 1.00 . F F . 106 ASN CG   1 1 
       10 146588 6 1 110 ASN H    H  23.132 -10.775   4.262 1.00 . F F . 106 ASN H    1 1 
       10 146589 6 1 110 ASN HA   H  20.581  -9.378   3.789 1.00 . F F . 106 ASN HA   1 1 
       10 146590 6 1 110 ASN HB2  H  20.938  -9.844   1.435 1.00 . F F . 106 ASN HB2  1 1 
       10 146591 6 1 110 ASN HB3  H  22.384  -9.099   2.106 1.00 . F F . 106 ASN HB3  1 1 
       10 146592 6 1 110 ASN HD21 H  22.510 -10.676  -0.270 1.00 . F F . 106 ASN HD21 1 1 
       10 146593 6 1 110 ASN HD22 H  23.381 -12.091   0.069 1.00 . F F . 106 ASN HD22 1 1 
       10 146594 6 1 110 ASN N    N  22.325 -10.268   4.490 1.00 . F F . 106 ASN N    1 1 
       10 146595 6 1 110 ASN ND2  N  22.850 -11.328   0.377 1.00 . F F . 106 ASN ND2  1 1 
       10 146596 6 1 110 ASN O    O  20.580 -12.300   4.515 1.00 . F F . 106 ASN O    1 1 
       10 146597 6 1 110 ASN OD1  O  23.024 -11.996   2.462 1.00 . F F . 106 ASN OD1  1 1 
       10 146598 6 1 111 GLN C    C  19.549 -14.155   2.475 1.00 . F F . 107 GLN C    1 1 
       10 146599 6 1 111 GLN CA   C  18.682 -12.898   2.606 1.00 . F F . 107 GLN CA   1 1 
       10 146600 6 1 111 GLN CB   C  17.703 -12.833   1.432 1.00 . F F . 107 GLN CB   1 1 
       10 146601 6 1 111 GLN CD   C  15.790 -13.990   0.306 1.00 . F F . 107 GLN CD   1 1 
       10 146602 6 1 111 GLN CG   C  16.736 -14.019   1.502 1.00 . F F . 107 GLN CG   1 1 
       10 146603 6 1 111 GLN H    H  19.360 -10.991   1.966 1.00 . F F . 107 GLN H    1 1 
       10 146604 6 1 111 GLN HA   H  18.113 -12.967   3.522 1.00 . F F . 107 GLN HA   1 1 
       10 146605 6 1 111 GLN HB2  H  17.146 -11.907   1.481 1.00 . F F . 107 GLN HB2  1 1 
       10 146606 6 1 111 GLN HB3  H  18.251 -12.875   0.504 1.00 . F F . 107 GLN HB3  1 1 
       10 146607 6 1 111 GLN HE21 H  16.836 -15.318  -0.739 1.00 . F F . 107 GLN HE21 1 1 
       10 146608 6 1 111 GLN HE22 H  15.439 -14.729  -1.504 1.00 . F F . 107 GLN HE22 1 1 
       10 146609 6 1 111 GLN HG2  H  17.297 -14.940   1.494 1.00 . F F . 107 GLN HG2  1 1 
       10 146610 6 1 111 GLN HG3  H  16.159 -13.957   2.414 1.00 . F F . 107 GLN HG3  1 1 
       10 146611 6 1 111 GLN N    N  19.491 -11.681   2.650 1.00 . F F . 107 GLN N    1 1 
       10 146612 6 1 111 GLN NE2  N  16.043 -14.742  -0.731 1.00 . F F . 107 GLN NE2  1 1 
       10 146613 6 1 111 GLN O    O  19.169 -15.226   2.948 1.00 . F F . 107 GLN O    1 1 
       10 146614 6 1 111 GLN OE1  O  14.795 -13.267   0.316 1.00 . F F . 107 GLN OE1  1 1 
       10 146615 6 1 112 ASN C    C  22.471 -15.506   2.821 1.00 . F F . 108 ASN C    1 1 
       10 146616 6 1 112 ASN CA   C  21.588 -15.174   1.608 1.00 . F F . 108 ASN CA   1 1 
       10 146617 6 1 112 ASN CB   C  22.484 -14.901   0.399 1.00 . F F . 108 ASN CB   1 1 
       10 146618 6 1 112 ASN CG   C  23.211 -16.178  -0.011 1.00 . F F . 108 ASN CG   1 1 
       10 146619 6 1 112 ASN H    H  20.978 -13.143   1.510 1.00 . F F . 108 ASN H    1 1 
       10 146620 6 1 112 ASN HA   H  20.977 -16.035   1.385 1.00 . F F . 108 ASN HA   1 1 
       10 146621 6 1 112 ASN HB2  H  21.878 -14.553  -0.425 1.00 . F F . 108 ASN HB2  1 1 
       10 146622 6 1 112 ASN HB3  H  23.211 -14.144   0.654 1.00 . F F . 108 ASN HB3  1 1 
       10 146623 6 1 112 ASN HD21 H  21.604 -17.001  -0.838 1.00 . F F . 108 ASN HD21 1 1 
       10 146624 6 1 112 ASN HD22 H  23.016 -17.941  -0.901 1.00 . F F . 108 ASN HD22 1 1 
       10 146625 6 1 112 ASN N    N  20.706 -14.026   1.831 1.00 . F F . 108 ASN N    1 1 
       10 146626 6 1 112 ASN ND2  N  22.556 -17.118  -0.635 1.00 . F F . 108 ASN ND2  1 1 
       10 146627 6 1 112 ASN O    O  23.326 -16.388   2.735 1.00 . F F . 108 ASN O    1 1 
       10 146628 6 1 112 ASN OD1  O  24.406 -16.323   0.246 1.00 . F F . 108 ASN OD1  1 1 
       10 146629 6 1 113 LEU C    C  24.537 -14.839   4.943 1.00 . F F . 109 LEU C    1 1 
       10 146630 6 1 113 LEU CA   C  23.043 -15.093   5.155 1.00 . F F . 109 LEU CA   1 1 
       10 146631 6 1 113 LEU CB   C  22.816 -16.542   5.592 1.00 . F F . 109 LEU CB   1 1 
       10 146632 6 1 113 LEU CD1  C  22.015 -16.092   7.916 1.00 . F F . 109 LEU CD1  1 1 
       10 146633 6 1 113 LEU CD2  C  23.310 -18.170   7.417 1.00 . F F . 109 LEU CD2  1 1 
       10 146634 6 1 113 LEU CG   C  23.148 -16.687   7.077 1.00 . F F . 109 LEU CG   1 1 
       10 146635 6 1 113 LEU H    H  21.602 -14.105   3.957 1.00 . F F . 109 LEU H    1 1 
       10 146636 6 1 113 LEU HA   H  22.693 -14.440   5.941 1.00 . F F . 109 LEU HA   1 1 
       10 146637 6 1 113 LEU HB2  H  21.783 -16.808   5.425 1.00 . F F . 109 LEU HB2  1 1 
       10 146638 6 1 113 LEU HB3  H  23.454 -17.196   5.016 1.00 . F F . 109 LEU HB3  1 1 
       10 146639 6 1 113 LEU HD11 H  21.070 -16.285   7.432 1.00 . F F . 109 LEU HD11 1 1 
       10 146640 6 1 113 LEU HD12 H  22.160 -15.026   8.012 1.00 . F F . 109 LEU HD12 1 1 
       10 146641 6 1 113 LEU HD13 H  22.017 -16.544   8.897 1.00 . F F . 109 LEU HD13 1 1 
       10 146642 6 1 113 LEU HD21 H  24.041 -18.613   6.759 1.00 . F F . 109 LEU HD21 1 1 
       10 146643 6 1 113 LEU HD22 H  22.363 -18.673   7.293 1.00 . F F . 109 LEU HD22 1 1 
       10 146644 6 1 113 LEU HD23 H  23.640 -18.271   8.441 1.00 . F F . 109 LEU HD23 1 1 
       10 146645 6 1 113 LEU HG   H  24.069 -16.163   7.293 1.00 . F F . 109 LEU HG   1 1 
       10 146646 6 1 113 LEU N    N  22.277 -14.815   3.945 1.00 . F F . 109 LEU N    1 1 
       10 146647 6 1 113 LEU O    O  25.382 -15.554   5.481 1.00 . F F . 109 LEU O    1 1 
       10 146648 6 1 114 GLU C    C  26.538 -12.111   4.673 1.00 . F F . 110 GLU C    1 1 
       10 146649 6 1 114 GLU CA   C  26.249 -13.421   3.945 1.00 . F F . 110 GLU CA   1 1 
       10 146650 6 1 114 GLU CB   C  26.524 -13.250   2.449 1.00 . F F . 110 GLU CB   1 1 
       10 146651 6 1 114 GLU CD   C  26.659 -14.493   0.241 1.00 . F F . 110 GLU CD   1 1 
       10 146652 6 1 114 GLU CG   C  26.317 -14.588   1.731 1.00 . F F . 110 GLU CG   1 1 
       10 146653 6 1 114 GLU H    H  24.149 -13.308   3.713 1.00 . F F . 110 GLU H    1 1 
       10 146654 6 1 114 GLU HA   H  26.901 -14.189   4.334 1.00 . F F . 110 GLU HA   1 1 
       10 146655 6 1 114 GLU HB2  H  25.847 -12.513   2.042 1.00 . F F . 110 GLU HB2  1 1 
       10 146656 6 1 114 GLU HB3  H  27.543 -12.921   2.306 1.00 . F F . 110 GLU HB3  1 1 
       10 146657 6 1 114 GLU HG2  H  26.949 -15.335   2.189 1.00 . F F . 110 GLU HG2  1 1 
       10 146658 6 1 114 GLU HG3  H  25.285 -14.889   1.838 1.00 . F F . 110 GLU HG3  1 1 
       10 146659 6 1 114 GLU N    N  24.859 -13.812   4.159 1.00 . F F . 110 GLU N    1 1 
       10 146660 6 1 114 GLU O    O  25.624 -11.331   4.943 1.00 . F F . 110 GLU O    1 1 
       10 146661 6 1 114 GLU OE1  O  26.864 -13.395  -0.258 1.00 . F F . 110 GLU OE1  1 1 
       10 146662 6 1 114 GLU OE2  O  26.711 -15.536  -0.390 1.00 . F F . 110 GLU OE2  1 1 
       10 146663 6 1 115 GLU C    C  28.325  -9.477   4.803 1.00 . F F . 111 GLU C    1 1 
       10 146664 6 1 115 GLU CA   C  28.182 -10.674   5.736 1.00 . F F . 111 GLU CA   1 1 
       10 146665 6 1 115 GLU CB   C  29.501 -10.916   6.476 1.00 . F F . 111 GLU CB   1 1 
       10 146666 6 1 115 GLU CD   C  28.855  -9.597   8.526 1.00 . F F . 111 GLU CD   1 1 
       10 146667 6 1 115 GLU CG   C  29.835  -9.708   7.358 1.00 . F F . 111 GLU CG   1 1 
       10 146668 6 1 115 GLU H    H  28.501 -12.509   4.719 1.00 . F F . 111 GLU H    1 1 
       10 146669 6 1 115 GLU HA   H  27.412 -10.461   6.462 1.00 . F F . 111 GLU HA   1 1 
       10 146670 6 1 115 GLU HB2  H  29.409 -11.797   7.095 1.00 . F F . 111 GLU HB2  1 1 
       10 146671 6 1 115 GLU HB3  H  30.294 -11.062   5.758 1.00 . F F . 111 GLU HB3  1 1 
       10 146672 6 1 115 GLU HG2  H  30.838  -9.817   7.745 1.00 . F F . 111 GLU HG2  1 1 
       10 146673 6 1 115 GLU HG3  H  29.782  -8.808   6.763 1.00 . F F . 111 GLU HG3  1 1 
       10 146674 6 1 115 GLU N    N  27.806 -11.873   4.990 1.00 . F F . 111 GLU N    1 1 
       10 146675 6 1 115 GLU O    O  29.101  -9.506   3.849 1.00 . F F . 111 GLU O    1 1 
       10 146676 6 1 115 GLU OE1  O  28.322 -10.614   8.939 1.00 . F F . 111 GLU OE1  1 1 
       10 146677 6 1 115 GLU OE2  O  28.656  -8.489   8.996 1.00 . F F . 111 GLU OE2  1 1 
       10 146678 6 1 116 LEU C    C  28.323  -6.092   5.124 1.00 . F F . 112 LEU C    1 1 
       10 146679 6 1 116 LEU CA   C  27.643  -7.190   4.309 1.00 . F F . 112 LEU CA   1 1 
       10 146680 6 1 116 LEU CB   C  26.235  -6.733   3.909 1.00 . F F . 112 LEU CB   1 1 
       10 146681 6 1 116 LEU CD1  C  24.301  -7.313   2.436 1.00 . F F . 112 LEU CD1  1 1 
       10 146682 6 1 116 LEU CD2  C  26.504  -6.708   1.427 1.00 . F F . 112 LEU CD2  1 1 
       10 146683 6 1 116 LEU CG   C  25.819  -7.410   2.601 1.00 . F F . 112 LEU CG   1 1 
       10 146684 6 1 116 LEU H    H  26.941  -8.472   5.844 1.00 . F F . 112 LEU H    1 1 
       10 146685 6 1 116 LEU HA   H  28.224  -7.368   3.417 1.00 . F F . 112 LEU HA   1 1 
       10 146686 6 1 116 LEU HB2  H  25.537  -6.999   4.689 1.00 . F F . 112 LEU HB2  1 1 
       10 146687 6 1 116 LEU HB3  H  26.229  -5.661   3.772 1.00 . F F . 112 LEU HB3  1 1 
       10 146688 6 1 116 LEU HD11 H  24.008  -7.787   1.510 1.00 . F F . 112 LEU HD11 1 1 
       10 146689 6 1 116 LEU HD12 H  24.007  -6.273   2.415 1.00 . F F . 112 LEU HD12 1 1 
       10 146690 6 1 116 LEU HD13 H  23.816  -7.807   3.263 1.00 . F F . 112 LEU HD13 1 1 
       10 146691 6 1 116 LEU HD21 H  27.562  -6.921   1.449 1.00 . F F . 112 LEU HD21 1 1 
       10 146692 6 1 116 LEU HD22 H  26.349  -5.642   1.504 1.00 . F F . 112 LEU HD22 1 1 
       10 146693 6 1 116 LEU HD23 H  26.085  -7.066   0.498 1.00 . F F . 112 LEU HD23 1 1 
       10 146694 6 1 116 LEU HG   H  26.112  -8.450   2.624 1.00 . F F . 112 LEU HG   1 1 
       10 146695 6 1 116 LEU N    N  27.566  -8.421   5.090 1.00 . F F . 112 LEU N    1 1 
       10 146696 6 1 116 LEU O    O  29.201  -5.390   4.620 1.00 . F F . 112 LEU O    1 1 
       10 146697 6 1 117 TYR C    C  28.686  -5.460   8.666 1.00 . F F . 113 TYR C    1 1 
       10 146698 6 1 117 TYR CA   C  28.501  -4.929   7.248 1.00 . F F . 113 TYR CA   1 1 
       10 146699 6 1 117 TYR CB   C  27.609  -3.685   7.279 1.00 . F F . 113 TYR CB   1 1 
       10 146700 6 1 117 TYR CD1  C  27.899  -2.468   9.468 1.00 . F F . 113 TYR CD1  1 1 
       10 146701 6 1 117 TYR CD2  C  29.008  -1.597   7.494 1.00 . F F . 113 TYR CD2  1 1 
       10 146702 6 1 117 TYR CE1  C  28.435  -1.423  10.230 1.00 . F F . 113 TYR CE1  1 1 
       10 146703 6 1 117 TYR CE2  C  29.542  -0.552   8.256 1.00 . F F . 113 TYR CE2  1 1 
       10 146704 6 1 117 TYR CG   C  28.187  -2.557   8.100 1.00 . F F . 113 TYR CG   1 1 
       10 146705 6 1 117 TYR CZ   C  29.255  -0.464   9.624 1.00 . F F . 113 TYR CZ   1 1 
       10 146706 6 1 117 TYR H    H  27.208  -6.535   6.727 1.00 . F F . 113 TYR H    1 1 
       10 146707 6 1 117 TYR HA   H  29.468  -4.649   6.855 1.00 . F F . 113 TYR HA   1 1 
       10 146708 6 1 117 TYR HB2  H  27.469  -3.336   6.270 1.00 . F F . 113 TYR HB2  1 1 
       10 146709 6 1 117 TYR HB3  H  26.646  -3.959   7.686 1.00 . F F . 113 TYR HB3  1 1 
       10 146710 6 1 117 TYR HD1  H  27.266  -3.207   9.936 1.00 . F F . 113 TYR HD1  1 1 
       10 146711 6 1 117 TYR HD2  H  29.229  -1.665   6.440 1.00 . F F . 113 TYR HD2  1 1 
       10 146712 6 1 117 TYR HE1  H  28.214  -1.354  11.284 1.00 . F F . 113 TYR HE1  1 1 
       10 146713 6 1 117 TYR HE2  H  30.176   0.187   7.789 1.00 . F F . 113 TYR HE2  1 1 
       10 146714 6 1 117 TYR HH   H  29.065   1.160  10.610 1.00 . F F . 113 TYR HH   1 1 
       10 146715 6 1 117 TYR N    N  27.914  -5.948   6.380 1.00 . F F . 113 TYR N    1 1 
       10 146716 6 1 117 TYR O    O  27.802  -6.119   9.211 1.00 . F F . 113 TYR O    1 1 
       10 146717 6 1 117 TYR OH   O  29.783   0.567  10.374 1.00 . F F . 113 TYR OH   1 1 
       10 146718 6 1 118 ARG C    C  30.801  -4.441  11.389 1.00 . F F . 114 ARG C    1 1 
       10 146719 6 1 118 ARG CA   C  30.114  -5.574  10.633 1.00 . F F . 114 ARG CA   1 1 
       10 146720 6 1 118 ARG CB   C  31.004  -6.820  10.647 1.00 . F F . 114 ARG CB   1 1 
       10 146721 6 1 118 ARG CD   C  31.932  -8.646  12.087 1.00 . F F . 114 ARG CD   1 1 
       10 146722 6 1 118 ARG CG   C  31.196  -7.305  12.087 1.00 . F F . 114 ARG CG   1 1 
       10 146723 6 1 118 ARG CZ   C  34.144  -9.478  11.357 1.00 . F F . 114 ARG CZ   1 1 
       10 146724 6 1 118 ARG H    H  30.521  -4.670   8.761 1.00 . F F . 114 ARG H    1 1 
       10 146725 6 1 118 ARG HA   H  29.180  -5.806  11.125 1.00 . F F . 114 ARG HA   1 1 
       10 146726 6 1 118 ARG HB2  H  30.539  -7.600  10.063 1.00 . F F . 114 ARG HB2  1 1 
       10 146727 6 1 118 ARG HB3  H  31.966  -6.578  10.222 1.00 . F F . 114 ARG HB3  1 1 
       10 146728 6 1 118 ARG HD2  H  31.928  -9.058  13.084 1.00 . F F . 114 ARG HD2  1 1 
       10 146729 6 1 118 ARG HD3  H  31.429  -9.329  11.416 1.00 . F F . 114 ARG HD3  1 1 
       10 146730 6 1 118 ARG HE   H  33.660  -7.547  11.560 1.00 . F F . 114 ARG HE   1 1 
       10 146731 6 1 118 ARG HG2  H  31.775  -6.576  12.636 1.00 . F F . 114 ARG HG2  1 1 
       10 146732 6 1 118 ARG HG3  H  30.232  -7.426  12.559 1.00 . F F . 114 ARG HG3  1 1 
       10 146733 6 1 118 ARG HH11 H  32.841 -10.956  11.747 1.00 . F F . 114 ARG HH11 1 1 
       10 146734 6 1 118 ARG HH12 H  34.413 -11.464  11.225 1.00 . F F . 114 ARG HH12 1 1 
       10 146735 6 1 118 ARG HH21 H  35.665  -8.262  10.893 1.00 . F F . 114 ARG HH21 1 1 
       10 146736 6 1 118 ARG HH22 H  35.991  -9.957  10.748 1.00 . F F . 114 ARG HH22 1 1 
       10 146737 6 1 118 ARG N    N  29.840  -5.168   9.258 1.00 . F F . 114 ARG N    1 1 
       10 146738 6 1 118 ARG NE   N  33.319  -8.462  11.647 1.00 . F F . 114 ARG NE   1 1 
       10 146739 6 1 118 ARG NH1  N  33.770 -10.732  11.450 1.00 . F F . 114 ARG NH1  1 1 
       10 146740 6 1 118 ARG NH2  N  35.361  -9.212  10.968 1.00 . F F . 114 ARG NH2  1 1 
       10 146741 6 1 118 ARG O    O  31.833  -3.931  10.957 1.00 . F F . 114 ARG O    1 1 
       10 146742 6 1 119 GLY C    C  30.481  -3.164  14.803 1.00 . F F . 115 GLY C    1 1 
       10 146743 6 1 119 GLY CA   C  30.796  -2.976  13.324 1.00 . F F . 115 GLY CA   1 1 
       10 146744 6 1 119 GLY H    H  29.396  -4.493  12.821 1.00 . F F . 115 GLY H    1 1 
       10 146745 6 1 119 GLY HA2  H  31.867  -2.967  13.186 1.00 . F F . 115 GLY HA2  1 1 
       10 146746 6 1 119 GLY HA3  H  30.388  -2.032  12.996 1.00 . F F . 115 GLY HA3  1 1 
       10 146747 6 1 119 GLY N    N  30.221  -4.051  12.522 1.00 . F F . 115 GLY N    1 1 
       10 146748 6 1 119 GLY O    O  29.564  -3.898  15.164 1.00 . F F . 115 GLY O    1 1 
       10 146749 6 1 120 LYS C    C  30.909  -1.138  17.669 1.00 . F F . 116 LYS C    1 1 
       10 146750 6 1 120 LYS CA   C  31.012  -2.548  17.099 1.00 . F F . 116 LYS CA   1 1 
       10 146751 6 1 120 LYS CB   C  32.159  -3.299  17.779 1.00 . F F . 116 LYS CB   1 1 
       10 146752 6 1 120 LYS CD   C  32.865  -4.434  19.900 1.00 . F F . 116 LYS CD   1 1 
       10 146753 6 1 120 LYS CE   C  34.204  -3.711  20.059 1.00 . F F . 116 LYS CE   1 1 
       10 146754 6 1 120 LYS CG   C  31.836  -3.496  19.263 1.00 . F F . 116 LYS CG   1 1 
       10 146755 6 1 120 LYS H    H  31.970  -1.929  15.313 1.00 . F F . 116 LYS H    1 1 
       10 146756 6 1 120 LYS HA   H  30.087  -3.072  17.295 1.00 . F F . 116 LYS HA   1 1 
       10 146757 6 1 120 LYS HB2  H  32.290  -4.262  17.305 1.00 . F F . 116 LYS HB2  1 1 
       10 146758 6 1 120 LYS HB3  H  33.067  -2.724  17.684 1.00 . F F . 116 LYS HB3  1 1 
       10 146759 6 1 120 LYS HD2  H  32.510  -4.749  20.871 1.00 . F F . 116 LYS HD2  1 1 
       10 146760 6 1 120 LYS HD3  H  33.001  -5.300  19.270 1.00 . F F . 116 LYS HD3  1 1 
       10 146761 6 1 120 LYS HE2  H  34.491  -3.263  19.120 1.00 . F F . 116 LYS HE2  1 1 
       10 146762 6 1 120 LYS HE3  H  34.111  -2.943  20.812 1.00 . F F . 116 LYS HE3  1 1 
       10 146763 6 1 120 LYS HG2  H  31.859  -2.541  19.764 1.00 . F F . 116 LYS HG2  1 1 
       10 146764 6 1 120 LYS HG3  H  30.851  -3.930  19.361 1.00 . F F . 116 LYS HG3  1 1 
       10 146765 6 1 120 LYS HZ1  H  35.104  -4.949  21.473 1.00 . F F . 116 LYS HZ1  1 1 
       10 146766 6 1 120 LYS HZ2  H  36.191  -4.260  20.368 1.00 . F F . 116 LYS HZ2  1 1 
       10 146767 6 1 120 LYS HZ3  H  35.185  -5.539  19.882 1.00 . F F . 116 LYS HZ3  1 1 
       10 146768 6 1 120 LYS N    N  31.240  -2.485  15.658 1.00 . F F . 116 LYS N    1 1 
       10 146769 6 1 120 LYS NZ   N  35.250  -4.689  20.477 1.00 . F F . 116 LYS NZ   1 1 
       10 146770 6 1 120 LYS O    O  31.722  -0.271  17.344 1.00 . F F . 116 LYS O    1 1 
       10 146771 6 1 121 PHE C    C  29.467   0.356  20.572 1.00 . F F . 117 PHE C    1 1 
       10 146772 6 1 121 PHE CA   C  29.680   0.426  19.065 1.00 . F F . 117 PHE CA   1 1 
       10 146773 6 1 121 PHE CB   C  28.447   1.045  18.402 1.00 . F F . 117 PHE CB   1 1 
       10 146774 6 1 121 PHE CD1  C  29.492   1.696  16.201 1.00 . F F . 117 PHE CD1  1 1 
       10 146775 6 1 121 PHE CD2  C  27.537   0.262  16.185 1.00 . F F . 117 PHE CD2  1 1 
       10 146776 6 1 121 PHE CE1  C  29.538   1.650  14.803 1.00 . F F . 117 PHE CE1  1 1 
       10 146777 6 1 121 PHE CE2  C  27.582   0.218  14.786 1.00 . F F . 117 PHE CE2  1 1 
       10 146778 6 1 121 PHE CG   C  28.492   1.002  16.893 1.00 . F F . 117 PHE CG   1 1 
       10 146779 6 1 121 PHE CZ   C  28.582   0.911  14.096 1.00 . F F . 117 PHE CZ   1 1 
       10 146780 6 1 121 PHE H    H  29.343  -1.653  18.808 1.00 . F F . 117 PHE H    1 1 
       10 146781 6 1 121 PHE HA   H  30.535   1.053  18.862 1.00 . F F . 117 PHE HA   1 1 
       10 146782 6 1 121 PHE HB2  H  27.570   0.510  18.733 1.00 . F F . 117 PHE HB2  1 1 
       10 146783 6 1 121 PHE HB3  H  28.363   2.074  18.724 1.00 . F F . 117 PHE HB3  1 1 
       10 146784 6 1 121 PHE HD1  H  30.229   2.267  16.748 1.00 . F F . 117 PHE HD1  1 1 
       10 146785 6 1 121 PHE HD2  H  26.764  -0.273  16.718 1.00 . F F . 117 PHE HD2  1 1 
       10 146786 6 1 121 PHE HE1  H  30.309   2.186  14.271 1.00 . F F . 117 PHE HE1  1 1 
       10 146787 6 1 121 PHE HE2  H  26.846  -0.352  14.240 1.00 . F F . 117 PHE HE2  1 1 
       10 146788 6 1 121 PHE HZ   H  28.617   0.876  13.017 1.00 . F F . 117 PHE HZ   1 1 
       10 146789 6 1 121 PHE N    N  29.915  -0.910  18.521 1.00 . F F . 117 PHE N    1 1 
       10 146790 6 1 121 PHE O    O  28.440  -0.133  21.045 1.00 . F F . 117 PHE O    1 1 
       10 146791 6 1 122 GLU C    C  29.039   1.385  23.314 1.00 . F F . 118 GLU C    1 1 
       10 146792 6 1 122 GLU CA   C  30.356   0.833  22.775 1.00 . F F . 118 GLU CA   1 1 
       10 146793 6 1 122 GLU CB   C  31.526   1.599  23.399 1.00 . F F . 118 GLU CB   1 1 
       10 146794 6 1 122 GLU CD   C  33.330   1.166  21.678 1.00 . F F . 118 GLU CD   1 1 
       10 146795 6 1 122 GLU CG   C  32.845   0.877  23.099 1.00 . F F . 118 GLU CG   1 1 
       10 146796 6 1 122 GLU H    H  31.113   1.446  20.891 1.00 . F F . 118 GLU H    1 1 
       10 146797 6 1 122 GLU HA   H  30.435  -0.207  23.055 1.00 . F F . 118 GLU HA   1 1 
       10 146798 6 1 122 GLU HB2  H  31.561   2.597  22.987 1.00 . F F . 118 GLU HB2  1 1 
       10 146799 6 1 122 GLU HB3  H  31.387   1.657  24.468 1.00 . F F . 118 GLU HB3  1 1 
       10 146800 6 1 122 GLU HG2  H  33.596   1.208  23.802 1.00 . F F . 118 GLU HG2  1 1 
       10 146801 6 1 122 GLU HG3  H  32.700  -0.187  23.214 1.00 . F F . 118 GLU HG3  1 1 
       10 146802 6 1 122 GLU N    N  30.400   0.932  21.321 1.00 . F F . 118 GLU N    1 1 
       10 146803 6 1 122 GLU O    O  28.392   0.751  24.146 1.00 . F F . 118 GLU O    1 1 
       10 146804 6 1 122 GLU OE1  O  32.937   2.177  21.118 1.00 . F F . 118 GLU OE1  1 1 
       10 146805 6 1 122 GLU OE2  O  34.095   0.365  21.167 1.00 . F F . 118 GLU OE2  1 1 
       10 146806 6 1 123 ASN C    C  26.198   2.959  22.474 1.00 . F F . 119 ASN C    1 1 
       10 146807 6 1 123 ASN CA   C  27.452   3.229  23.307 1.00 . F F . 119 ASN CA   1 1 
       10 146808 6 1 123 ASN CB   C  27.730   4.735  23.335 1.00 . F F . 119 ASN CB   1 1 
       10 146809 6 1 123 ASN CG   C  28.811   5.047  24.364 1.00 . F F . 119 ASN CG   1 1 
       10 146810 6 1 123 ASN H    H  29.111   2.914  22.026 1.00 . F F . 119 ASN H    1 1 
       10 146811 6 1 123 ASN HA   H  27.274   2.897  24.318 1.00 . F F . 119 ASN HA   1 1 
       10 146812 6 1 123 ASN HB2  H  28.061   5.055  22.358 1.00 . F F . 119 ASN HB2  1 1 
       10 146813 6 1 123 ASN HB3  H  26.825   5.261  23.597 1.00 . F F . 119 ASN HB3  1 1 
       10 146814 6 1 123 ASN HD21 H  27.517   5.493  25.803 1.00 . F F . 119 ASN HD21 1 1 
       10 146815 6 1 123 ASN HD22 H  29.154   5.622  26.235 1.00 . F F . 119 ASN HD22 1 1 
       10 146816 6 1 123 ASN N    N  28.622   2.531  22.784 1.00 . F F . 119 ASN N    1 1 
       10 146817 6 1 123 ASN ND2  N  28.466   5.418  25.567 1.00 . F F . 119 ASN ND2  1 1 
       10 146818 6 1 123 ASN O    O  25.318   3.816  22.378 1.00 . F F . 119 ASN O    1 1 
       10 146819 6 1 123 ASN OD1  O  30.002   4.954  24.064 1.00 . F F . 119 ASN OD1  1 1 
       10 146820 6 1 124 LEU C    C  23.656   1.547  21.946 1.00 . F F . 120 LEU C    1 1 
       10 146821 6 1 124 LEU CA   C  24.920   1.411  21.097 1.00 . F F . 120 LEU CA   1 1 
       10 146822 6 1 124 LEU CB   C  25.048  -0.030  20.596 1.00 . F F . 120 LEU CB   1 1 
       10 146823 6 1 124 LEU CD1  C  24.214   0.231  18.252 1.00 . F F . 120 LEU CD1  1 1 
       10 146824 6 1 124 LEU CD2  C  23.746  -1.867  19.518 1.00 . F F . 120 LEU CD2  1 1 
       10 146825 6 1 124 LEU CG   C  23.903  -0.350  19.632 1.00 . F F . 120 LEU CG   1 1 
       10 146826 6 1 124 LEU H    H  26.848   1.135  21.936 1.00 . F F . 120 LEU H    1 1 
       10 146827 6 1 124 LEU HA   H  24.844   2.072  20.247 1.00 . F F . 120 LEU HA   1 1 
       10 146828 6 1 124 LEU HB2  H  25.993  -0.147  20.085 1.00 . F F . 120 LEU HB2  1 1 
       10 146829 6 1 124 LEU HB3  H  25.007  -0.706  21.435 1.00 . F F . 120 LEU HB3  1 1 
       10 146830 6 1 124 LEU HD11 H  25.067  -0.281  17.830 1.00 . F F . 120 LEU HD11 1 1 
       10 146831 6 1 124 LEU HD12 H  24.436   1.284  18.345 1.00 . F F . 120 LEU HD12 1 1 
       10 146832 6 1 124 LEU HD13 H  23.359   0.096  17.609 1.00 . F F . 120 LEU HD13 1 1 
       10 146833 6 1 124 LEU HD21 H  24.656  -2.295  19.125 1.00 . F F . 120 LEU HD21 1 1 
       10 146834 6 1 124 LEU HD22 H  22.924  -2.095  18.854 1.00 . F F . 120 LEU HD22 1 1 
       10 146835 6 1 124 LEU HD23 H  23.545  -2.284  20.495 1.00 . F F . 120 LEU HD23 1 1 
       10 146836 6 1 124 LEU HG   H  22.984   0.080  20.002 1.00 . F F . 120 LEU HG   1 1 
       10 146837 6 1 124 LEU N    N  26.104   1.773  21.873 1.00 . F F . 120 LEU N    1 1 
       10 146838 6 1 124 LEU O    O  23.533   0.911  22.994 1.00 . F F . 120 LEU O    1 1 
       10 146839 6 1 125 ASN C    C  20.270   2.094  21.496 1.00 . F F . 121 ASN C    1 1 
       10 146840 6 1 125 ASN CA   C  21.491   2.626  22.241 1.00 . F F . 121 ASN CA   1 1 
       10 146841 6 1 125 ASN CB   C  21.323   4.127  22.475 1.00 . F F . 121 ASN CB   1 1 
       10 146842 6 1 125 ASN CG   C  22.160   4.567  23.672 1.00 . F F . 121 ASN CG   1 1 
       10 146843 6 1 125 ASN H    H  22.852   2.830  20.632 1.00 . F F . 121 ASN H    1 1 
       10 146844 6 1 125 ASN HA   H  21.551   2.134  23.202 1.00 . F F . 121 ASN HA   1 1 
       10 146845 6 1 125 ASN HB2  H  21.645   4.665  21.595 1.00 . F F . 121 ASN HB2  1 1 
       10 146846 6 1 125 ASN HB3  H  20.284   4.346  22.669 1.00 . F F . 121 ASN HB3  1 1 
       10 146847 6 1 125 ASN HD21 H  23.269   5.832  22.617 1.00 . F F . 121 ASN HD21 1 1 
       10 146848 6 1 125 ASN HD22 H  23.646   5.741  24.269 1.00 . F F . 121 ASN HD22 1 1 
       10 146849 6 1 125 ASN N    N  22.720   2.378  21.491 1.00 . F F . 121 ASN N    1 1 
       10 146850 6 1 125 ASN ND2  N  23.104   5.453  23.506 1.00 . F F . 121 ASN ND2  1 1 
       10 146851 6 1 125 ASN O    O  19.396   1.467  22.096 1.00 . F F . 121 ASN O    1 1 
       10 146852 6 1 125 ASN OD1  O  21.950   4.091  24.787 1.00 . F F . 121 ASN OD1  1 1 
       10 146853 6 1 126 LYS C    C  19.439   1.521  17.992 1.00 . F F . 122 LYS C    1 1 
       10 146854 6 1 126 LYS CA   C  19.047   1.943  19.405 1.00 . F F . 122 LYS CA   1 1 
       10 146855 6 1 126 LYS CB   C  18.052   3.105  19.330 1.00 . F F . 122 LYS CB   1 1 
       10 146856 6 1 126 LYS CD   C  15.749   3.792  18.641 1.00 . F F . 122 LYS CD   1 1 
       10 146857 6 1 126 LYS CE   C  16.229   4.885  17.685 1.00 . F F . 122 LYS CE   1 1 
       10 146858 6 1 126 LYS CG   C  16.761   2.643  18.653 1.00 . F F . 122 LYS CG   1 1 
       10 146859 6 1 126 LYS H    H  20.956   2.813  19.752 1.00 . F F . 122 LYS H    1 1 
       10 146860 6 1 126 LYS HA   H  18.567   1.111  19.897 1.00 . F F . 122 LYS HA   1 1 
       10 146861 6 1 126 LYS HB2  H  17.832   3.453  20.329 1.00 . F F . 122 LYS HB2  1 1 
       10 146862 6 1 126 LYS HB3  H  18.486   3.913  18.757 1.00 . F F . 122 LYS HB3  1 1 
       10 146863 6 1 126 LYS HD2  H  14.789   3.421  18.313 1.00 . F F . 122 LYS HD2  1 1 
       10 146864 6 1 126 LYS HD3  H  15.658   4.201  19.635 1.00 . F F . 122 LYS HD3  1 1 
       10 146865 6 1 126 LYS HE2  H  16.951   5.512  18.188 1.00 . F F . 122 LYS HE2  1 1 
       10 146866 6 1 126 LYS HE3  H  16.690   4.432  16.819 1.00 . F F . 122 LYS HE3  1 1 
       10 146867 6 1 126 LYS HG2  H  16.976   2.338  17.639 1.00 . F F . 122 LYS HG2  1 1 
       10 146868 6 1 126 LYS HG3  H  16.345   1.808  19.200 1.00 . F F . 122 LYS HG3  1 1 
       10 146869 6 1 126 LYS HZ1  H  15.221   6.045  16.280 1.00 . F F . 122 LYS HZ1  1 1 
       10 146870 6 1 126 LYS HZ2  H  14.975   6.536  17.885 1.00 . F F . 122 LYS HZ2  1 1 
       10 146871 6 1 126 LYS HZ3  H  14.200   5.143  17.296 1.00 . F F . 122 LYS HZ3  1 1 
       10 146872 6 1 126 LYS N    N  20.212   2.345  20.190 1.00 . F F . 122 LYS N    1 1 
       10 146873 6 1 126 LYS NZ   N  15.068   5.715  17.254 1.00 . F F . 122 LYS NZ   1 1 
       10 146874 6 1 126 LYS O    O  20.339   2.099  17.387 1.00 . F F . 122 LYS O    1 1 
       10 146875 6 1 127 VAL C    C  17.606   0.092  15.357 1.00 . F F . 123 VAL C    1 1 
       10 146876 6 1 127 VAL CA   C  18.945   0.071  16.093 1.00 . F F . 123 VAL CA   1 1 
       10 146877 6 1 127 VAL CB   C  19.523  -1.349  16.060 1.00 . F F . 123 VAL CB   1 1 
       10 146878 6 1 127 VAL CG1  C  19.824  -1.748  14.612 1.00 . F F . 123 VAL CG1  1 1 
       10 146879 6 1 127 VAL CG2  C  20.821  -1.403  16.871 1.00 . F F . 123 VAL CG2  1 1 
       10 146880 6 1 127 VAL H    H  18.088   0.047  18.032 1.00 . F F . 123 VAL H    1 1 
       10 146881 6 1 127 VAL HA   H  19.630   0.743  15.597 1.00 . F F . 123 VAL HA   1 1 
       10 146882 6 1 127 VAL HB   H  18.806  -2.038  16.480 1.00 . F F . 123 VAL HB   1 1 
       10 146883 6 1 127 VAL HG11 H  20.394  -2.665  14.602 1.00 . F F . 123 VAL HG11 1 1 
       10 146884 6 1 127 VAL HG12 H  20.394  -0.964  14.135 1.00 . F F . 123 VAL HG12 1 1 
       10 146885 6 1 127 VAL HG13 H  18.896  -1.894  14.080 1.00 . F F . 123 VAL HG13 1 1 
       10 146886 6 1 127 VAL HG21 H  21.573  -0.794  16.391 1.00 . F F . 123 VAL HG21 1 1 
       10 146887 6 1 127 VAL HG22 H  21.167  -2.424  16.929 1.00 . F F . 123 VAL HG22 1 1 
       10 146888 6 1 127 VAL HG23 H  20.638  -1.028  17.868 1.00 . F F . 123 VAL HG23 1 1 
       10 146889 6 1 127 VAL N    N  18.747   0.510  17.473 1.00 . F F . 123 VAL N    1 1 
       10 146890 6 1 127 VAL O    O  16.608  -0.418  15.865 1.00 . F F . 123 VAL O    1 1 
       10 146891 6 1 128 LEU C    C  16.567   0.400  11.940 1.00 . F F . 124 LEU C    1 1 
       10 146892 6 1 128 LEU CA   C  16.344   0.788  13.397 1.00 . F F . 124 LEU CA   1 1 
       10 146893 6 1 128 LEU CB   C  15.803   2.218  13.475 1.00 . F F . 124 LEU CB   1 1 
       10 146894 6 1 128 LEU CD1  C  13.585   3.394  13.542 1.00 . F F . 124 LEU CD1  1 1 
       10 146895 6 1 128 LEU CD2  C  14.482   2.567  11.365 1.00 . F F . 124 LEU CD2  1 1 
       10 146896 6 1 128 LEU CG   C  14.393   2.281  12.868 1.00 . F F . 124 LEU CG   1 1 
       10 146897 6 1 128 LEU H    H  18.412   1.056  13.793 1.00 . F F . 124 LEU H    1 1 
       10 146898 6 1 128 LEU HA   H  15.608   0.120  13.821 1.00 . F F . 124 LEU HA   1 1 
       10 146899 6 1 128 LEU HB2  H  15.768   2.525  14.511 1.00 . F F . 124 LEU HB2  1 1 
       10 146900 6 1 128 LEU HB3  H  16.460   2.880  12.930 1.00 . F F . 124 LEU HB3  1 1 
       10 146901 6 1 128 LEU HD11 H  13.388   3.126  14.569 1.00 . F F . 124 LEU HD11 1 1 
       10 146902 6 1 128 LEU HD12 H  12.649   3.526  13.019 1.00 . F F . 124 LEU HD12 1 1 
       10 146903 6 1 128 LEU HD13 H  14.147   4.316  13.512 1.00 . F F . 124 LEU HD13 1 1 
       10 146904 6 1 128 LEU HD21 H  13.555   3.005  11.024 1.00 . F F . 124 LEU HD21 1 1 
       10 146905 6 1 128 LEU HD22 H  14.661   1.645  10.832 1.00 . F F . 124 LEU HD22 1 1 
       10 146906 6 1 128 LEU HD23 H  15.294   3.254  11.178 1.00 . F F . 124 LEU HD23 1 1 
       10 146907 6 1 128 LEU HG   H  13.890   1.336  13.024 1.00 . F F . 124 LEU HG   1 1 
       10 146908 6 1 128 LEU N    N  17.584   0.685  14.165 1.00 . F F . 124 LEU N    1 1 
       10 146909 6 1 128 LEU O    O  17.499   0.876  11.291 1.00 . F F . 124 LEU O    1 1 
       10 146910 6 1 129 VAL C    C  14.424  -0.554   9.356 1.00 . F F . 125 VAL C    1 1 
       10 146911 6 1 129 VAL CA   C  15.751  -0.887  10.034 1.00 . F F . 125 VAL CA   1 1 
       10 146912 6 1 129 VAL CB   C  16.015  -2.396   9.931 1.00 . F F . 125 VAL CB   1 1 
       10 146913 6 1 129 VAL CG1  C  16.166  -2.795   8.463 1.00 . F F . 125 VAL CG1  1 1 
       10 146914 6 1 129 VAL CG2  C  17.302  -2.752  10.680 1.00 . F F . 125 VAL CG2  1 1 
       10 146915 6 1 129 VAL H    H  15.011  -0.855  12.019 1.00 . F F . 125 VAL H    1 1 
       10 146916 6 1 129 VAL HA   H  16.547  -0.356   9.530 1.00 . F F . 125 VAL HA   1 1 
       10 146917 6 1 129 VAL HB   H  15.185  -2.933  10.365 1.00 . F F . 125 VAL HB   1 1 
       10 146918 6 1 129 VAL HG11 H  16.893  -2.154   7.987 1.00 . F F . 125 VAL HG11 1 1 
       10 146919 6 1 129 VAL HG12 H  15.215  -2.693   7.961 1.00 . F F . 125 VAL HG12 1 1 
       10 146920 6 1 129 VAL HG13 H  16.495  -3.822   8.401 1.00 . F F . 125 VAL HG13 1 1 
       10 146921 6 1 129 VAL HG21 H  17.260  -2.349  11.682 1.00 . F F . 125 VAL HG21 1 1 
       10 146922 6 1 129 VAL HG22 H  18.150  -2.334  10.160 1.00 . F F . 125 VAL HG22 1 1 
       10 146923 6 1 129 VAL HG23 H  17.404  -3.826  10.729 1.00 . F F . 125 VAL HG23 1 1 
       10 146924 6 1 129 VAL N    N  15.701  -0.475  11.435 1.00 . F F . 125 VAL N    1 1 
       10 146925 6 1 129 VAL O    O  13.356  -0.835   9.902 1.00 . F F . 125 VAL O    1 1 
       10 146926 6 1 130 ARG C    C  13.461   0.192   5.936 1.00 . F F . 126 ARG C    1 1 
       10 146927 6 1 130 ARG CA   C  13.278   0.398   7.439 1.00 . F F . 126 ARG CA   1 1 
       10 146928 6 1 130 ARG CB   C  12.888   1.853   7.739 1.00 . F F . 126 ARG CB   1 1 
       10 146929 6 1 130 ARG CD   C  13.663   4.230   7.736 1.00 . F F . 126 ARG CD   1 1 
       10 146930 6 1 130 ARG CG   C  13.966   2.818   7.232 1.00 . F F . 126 ARG CG   1 1 
       10 146931 6 1 130 ARG CZ   C  15.835   5.409   7.600 1.00 . F F . 126 ARG CZ   1 1 
       10 146932 6 1 130 ARG H    H  15.366   0.248   7.778 1.00 . F F . 126 ARG H    1 1 
       10 146933 6 1 130 ARG HA   H  12.476  -0.243   7.773 1.00 . F F . 126 ARG HA   1 1 
       10 146934 6 1 130 ARG HB2  H  11.952   2.077   7.251 1.00 . F F . 126 ARG HB2  1 1 
       10 146935 6 1 130 ARG HB3  H  12.773   1.978   8.805 1.00 . F F . 126 ARG HB3  1 1 
       10 146936 6 1 130 ARG HD2  H  12.653   4.498   7.467 1.00 . F F . 126 ARG HD2  1 1 
       10 146937 6 1 130 ARG HD3  H  13.764   4.255   8.812 1.00 . F F . 126 ARG HD3  1 1 
       10 146938 6 1 130 ARG HE   H  14.293   5.704   6.357 1.00 . F F . 126 ARG HE   1 1 
       10 146939 6 1 130 ARG HG2  H  14.933   2.504   7.597 1.00 . F F . 126 ARG HG2  1 1 
       10 146940 6 1 130 ARG HG3  H  13.970   2.821   6.153 1.00 . F F . 126 ARG HG3  1 1 
       10 146941 6 1 130 ARG HH11 H  15.756   4.087   9.107 1.00 . F F . 126 ARG HH11 1 1 
       10 146942 6 1 130 ARG HH12 H  17.247   4.954   8.951 1.00 . F F . 126 ARG HH12 1 1 
       10 146943 6 1 130 ARG HH21 H  16.236   6.789   6.205 1.00 . F F . 126 ARG HH21 1 1 
       10 146944 6 1 130 ARG HH22 H  17.514   6.464   7.327 1.00 . F F . 126 ARG HH22 1 1 
       10 146945 6 1 130 ARG N    N  14.491   0.044   8.169 1.00 . F F . 126 ARG N    1 1 
       10 146946 6 1 130 ARG NE   N  14.593   5.192   7.137 1.00 . F F . 126 ARG NE   1 1 
       10 146947 6 1 130 ARG NH1  N  16.318   4.765   8.635 1.00 . F F . 126 ARG NH1  1 1 
       10 146948 6 1 130 ARG NH2  N  16.586   6.289   6.998 1.00 . F F . 126 ARG NH2  1 1 
       10 146949 6 1 130 ARG O    O  14.397   0.713   5.335 1.00 . F F . 126 ARG O    1 1 
       10 146950 6 1 131 ASN C    C  13.999  -1.226   3.404 1.00 . F F . 127 ASN C    1 1 
       10 146951 6 1 131 ASN CA   C  12.590  -0.832   3.898 1.00 . F F . 127 ASN CA   1 1 
       10 146952 6 1 131 ASN CB   C  12.016   0.397   3.175 1.00 . F F . 127 ASN CB   1 1 
       10 146953 6 1 131 ASN CG   C  10.565   0.617   3.595 1.00 . F F . 127 ASN CG   1 1 
       10 146954 6 1 131 ASN H    H  11.876  -1.021   5.883 1.00 . F F . 127 ASN H    1 1 
       10 146955 6 1 131 ASN HA   H  11.934  -1.667   3.699 1.00 . F F . 127 ASN HA   1 1 
       10 146956 6 1 131 ASN HB2  H  12.600   1.269   3.432 1.00 . F F . 127 ASN HB2  1 1 
       10 146957 6 1 131 ASN HB3  H  12.058   0.238   2.108 1.00 . F F . 127 ASN HB3  1 1 
       10 146958 6 1 131 ASN HD21 H  11.014   1.992   4.955 1.00 . F F . 127 ASN HD21 1 1 
       10 146959 6 1 131 ASN HD22 H   9.362   1.632   4.804 1.00 . F F . 127 ASN HD22 1 1 
       10 146960 6 1 131 ASN N    N  12.569  -0.592   5.340 1.00 . F F . 127 ASN N    1 1 
       10 146961 6 1 131 ASN ND2  N  10.291   1.486   4.528 1.00 . F F . 127 ASN ND2  1 1 
       10 146962 6 1 131 ASN O    O  14.420  -2.360   3.637 1.00 . F F . 127 ASN O    1 1 
       10 146963 6 1 131 ASN OD1  O   9.660  -0.022   3.059 1.00 . F F . 127 ASN OD1  1 1 
       10 146964 6 1 132 ASP C    C  17.215   0.065   2.834 1.00 . F F . 128 ASP C    1 1 
       10 146965 6 1 132 ASP CA   C  16.048  -0.682   2.175 1.00 . F F . 128 ASP CA   1 1 
       10 146966 6 1 132 ASP CB   C  16.055  -0.387   0.674 1.00 . F F . 128 ASP CB   1 1 
       10 146967 6 1 132 ASP CG   C  15.789   1.095   0.431 1.00 . F F . 128 ASP CG   1 1 
       10 146968 6 1 132 ASP H    H  14.402   0.582   2.617 1.00 . F F . 128 ASP H    1 1 
       10 146969 6 1 132 ASP HA   H  16.209  -1.743   2.305 1.00 . F F . 128 ASP HA   1 1 
       10 146970 6 1 132 ASP HB2  H  17.018  -0.650   0.262 1.00 . F F . 128 ASP HB2  1 1 
       10 146971 6 1 132 ASP HB3  H  15.287  -0.970   0.190 1.00 . F F . 128 ASP HB3  1 1 
       10 146972 6 1 132 ASP N    N  14.738  -0.331   2.732 1.00 . F F . 128 ASP N    1 1 
       10 146973 6 1 132 ASP O    O  18.364  -0.117   2.432 1.00 . F F . 128 ASP O    1 1 
       10 146974 6 1 132 ASP OD1  O  14.657   1.512   0.613 1.00 . F F . 128 ASP OD1  1 1 
       10 146975 6 1 132 ASP OD2  O  16.721   1.792   0.066 1.00 . F F . 128 ASP OD2  1 1 
       10 146976 6 1 133 LEU C    C  18.155   1.214   5.946 1.00 . F F . 129 LEU C    1 1 
       10 146977 6 1 133 LEU CA   C  17.993   1.669   4.499 1.00 . F F . 129 LEU CA   1 1 
       10 146978 6 1 133 LEU CB   C  17.647   3.158   4.468 1.00 . F F . 129 LEU CB   1 1 
       10 146979 6 1 133 LEU CD1  C  17.024   5.053   2.961 1.00 . F F . 129 LEU CD1  1 1 
       10 146980 6 1 133 LEU CD2  C  19.040   3.666   2.458 1.00 . F F . 129 LEU CD2  1 1 
       10 146981 6 1 133 LEU CG   C  17.616   3.642   3.017 1.00 . F F . 129 LEU CG   1 1 
       10 146982 6 1 133 LEU H    H  16.018   0.995   4.142 1.00 . F F . 129 LEU H    1 1 
       10 146983 6 1 133 LEU HA   H  18.929   1.518   3.980 1.00 . F F . 129 LEU HA   1 1 
       10 146984 6 1 133 LEU HB2  H  16.679   3.312   4.922 1.00 . F F . 129 LEU HB2  1 1 
       10 146985 6 1 133 LEU HB3  H  18.396   3.714   5.014 1.00 . F F . 129 LEU HB3  1 1 
       10 146986 6 1 133 LEU HD11 H  17.675   5.737   3.485 1.00 . F F . 129 LEU HD11 1 1 
       10 146987 6 1 133 LEU HD12 H  16.051   5.053   3.428 1.00 . F F . 129 LEU HD12 1 1 
       10 146988 6 1 133 LEU HD13 H  16.931   5.364   1.931 1.00 . F F . 129 LEU HD13 1 1 
       10 146989 6 1 133 LEU HD21 H  19.061   4.250   1.550 1.00 . F F . 129 LEU HD21 1 1 
       10 146990 6 1 133 LEU HD22 H  19.359   2.656   2.244 1.00 . F F . 129 LEU HD22 1 1 
       10 146991 6 1 133 LEU HD23 H  19.706   4.107   3.186 1.00 . F F . 129 LEU HD23 1 1 
       10 146992 6 1 133 LEU HG   H  17.005   2.974   2.428 1.00 . F F . 129 LEU HG   1 1 
       10 146993 6 1 133 LEU N    N  16.943   0.901   3.836 1.00 . F F . 129 LEU N    1 1 
       10 146994 6 1 133 LEU O    O  17.183   0.844   6.604 1.00 . F F . 129 LEU O    1 1 
       10 146995 6 1 134 VAL C    C  20.414   1.961   8.538 1.00 . F F . 130 VAL C    1 1 
       10 146996 6 1 134 VAL CA   C  19.680   0.839   7.808 1.00 . F F . 130 VAL CA   1 1 
       10 146997 6 1 134 VAL CB   C  20.544  -0.430   7.812 1.00 . F F . 130 VAL CB   1 1 
       10 146998 6 1 134 VAL CG1  C  20.767  -0.903   9.252 1.00 . F F . 130 VAL CG1  1 1 
       10 146999 6 1 134 VAL CG2  C  19.838  -1.539   7.029 1.00 . F F . 130 VAL CG2  1 1 
       10 147000 6 1 134 VAL H    H  20.126   1.562   5.865 1.00 . F F . 130 VAL H    1 1 
       10 147001 6 1 134 VAL HA   H  18.755   0.634   8.326 1.00 . F F . 130 VAL HA   1 1 
       10 147002 6 1 134 VAL HB   H  21.497  -0.215   7.354 1.00 . F F . 130 VAL HB   1 1 
       10 147003 6 1 134 VAL HG11 H  21.261  -0.125   9.814 1.00 . F F . 130 VAL HG11 1 1 
       10 147004 6 1 134 VAL HG12 H  21.385  -1.791   9.247 1.00 . F F . 130 VAL HG12 1 1 
       10 147005 6 1 134 VAL HG13 H  19.816  -1.130   9.708 1.00 . F F . 130 VAL HG13 1 1 
       10 147006 6 1 134 VAL HG21 H  20.306  -2.488   7.246 1.00 . F F . 130 VAL HG21 1 1 
       10 147007 6 1 134 VAL HG22 H  19.912  -1.336   5.971 1.00 . F F . 130 VAL HG22 1 1 
       10 147008 6 1 134 VAL HG23 H  18.798  -1.577   7.316 1.00 . F F . 130 VAL HG23 1 1 
       10 147009 6 1 134 VAL N    N  19.392   1.248   6.436 1.00 . F F . 130 VAL N    1 1 
       10 147010 6 1 134 VAL O    O  21.317   2.584   7.981 1.00 . F F . 130 VAL O    1 1 
       10 147011 6 1 135 VAL C    C  20.895   2.804  11.999 1.00 . F F . 131 VAL C    1 1 
       10 147012 6 1 135 VAL CA   C  20.660   3.274  10.568 1.00 . F F . 131 VAL CA   1 1 
       10 147013 6 1 135 VAL CB   C  19.824   4.555  10.569 1.00 . F F . 131 VAL CB   1 1 
       10 147014 6 1 135 VAL CG1  C  19.753   5.109   9.146 1.00 . F F . 131 VAL CG1  1 1 
       10 147015 6 1 135 VAL CG2  C  18.409   4.265  11.077 1.00 . F F . 131 VAL CG2  1 1 
       10 147016 6 1 135 VAL H    H  19.253   1.739  10.157 1.00 . F F . 131 VAL H    1 1 
       10 147017 6 1 135 VAL HA   H  21.621   3.498  10.127 1.00 . F F . 131 VAL HA   1 1 
       10 147018 6 1 135 VAL HB   H  20.295   5.285  11.212 1.00 . F F . 131 VAL HB   1 1 
       10 147019 6 1 135 VAL HG11 H  20.754   5.256   8.768 1.00 . F F . 131 VAL HG11 1 1 
       10 147020 6 1 135 VAL HG12 H  19.226   6.051   9.151 1.00 . F F . 131 VAL HG12 1 1 
       10 147021 6 1 135 VAL HG13 H  19.230   4.406   8.513 1.00 . F F . 131 VAL HG13 1 1 
       10 147022 6 1 135 VAL HG21 H  18.432   4.125  12.147 1.00 . F F . 131 VAL HG21 1 1 
       10 147023 6 1 135 VAL HG22 H  18.024   3.373  10.604 1.00 . F F . 131 VAL HG22 1 1 
       10 147024 6 1 135 VAL HG23 H  17.767   5.099  10.838 1.00 . F F . 131 VAL HG23 1 1 
       10 147025 6 1 135 VAL N    N  20.007   2.237   9.774 1.00 . F F . 131 VAL N    1 1 
       10 147026 6 1 135 VAL O    O  20.069   2.105  12.588 1.00 . F F . 131 VAL O    1 1 
       10 147027 6 1 136 ILE C    C  22.660   4.101  14.736 1.00 . F F . 132 ILE C    1 1 
       10 147028 6 1 136 ILE CA   C  22.412   2.841  13.910 1.00 . F F . 132 ILE CA   1 1 
       10 147029 6 1 136 ILE CB   C  23.676   1.972  13.882 1.00 . F F . 132 ILE CB   1 1 
       10 147030 6 1 136 ILE CD1  C  24.735  -0.056  12.854 1.00 . F F . 132 ILE CD1  1 1 
       10 147031 6 1 136 ILE CG1  C  23.437   0.739  13.002 1.00 . F F . 132 ILE CG1  1 1 
       10 147032 6 1 136 ILE CG2  C  24.018   1.515  15.302 1.00 . F F . 132 ILE CG2  1 1 
       10 147033 6 1 136 ILE H    H  22.623   3.799  12.032 1.00 . F F . 132 ILE H    1 1 
       10 147034 6 1 136 ILE HA   H  21.609   2.277  14.363 1.00 . F F . 132 ILE HA   1 1 
       10 147035 6 1 136 ILE HB   H  24.498   2.547  13.482 1.00 . F F . 132 ILE HB   1 1 
       10 147036 6 1 136 ILE HD11 H  24.962  -0.550  13.788 1.00 . F F . 132 ILE HD11 1 1 
       10 147037 6 1 136 ILE HD12 H  25.542   0.613  12.594 1.00 . F F . 132 ILE HD12 1 1 
       10 147038 6 1 136 ILE HD13 H  24.618  -0.796  12.075 1.00 . F F . 132 ILE HD13 1 1 
       10 147039 6 1 136 ILE HG12 H  22.682   0.115  13.457 1.00 . F F . 132 ILE HG12 1 1 
       10 147040 6 1 136 ILE HG13 H  23.099   1.056  12.025 1.00 . F F . 132 ILE HG13 1 1 
       10 147041 6 1 136 ILE HG21 H  24.123   2.378  15.943 1.00 . F F . 132 ILE HG21 1 1 
       10 147042 6 1 136 ILE HG22 H  24.946   0.961  15.289 1.00 . F F . 132 ILE HG22 1 1 
       10 147043 6 1 136 ILE HG23 H  23.225   0.884  15.672 1.00 . F F . 132 ILE HG23 1 1 
       10 147044 6 1 136 ILE N    N  22.032   3.216  12.551 1.00 . F F . 132 ILE N    1 1 
       10 147045 6 1 136 ILE O    O  23.335   5.023  14.281 1.00 . F F . 132 ILE O    1 1 
       10 147046 6 1 137 ILE C    C  23.020   5.025  18.057 1.00 . F F . 133 ILE C    1 1 
       10 147047 6 1 137 ILE CA   C  22.213   5.323  16.797 1.00 . F F . 133 ILE CA   1 1 
       10 147048 6 1 137 ILE CB   C  20.815   5.808  17.209 1.00 . F F . 133 ILE CB   1 1 
       10 147049 6 1 137 ILE CD1  C  20.495   6.977  14.988 1.00 . F F . 133 ILE CD1  1 1 
       10 147050 6 1 137 ILE CG1  C  19.900   5.975  15.984 1.00 . F F . 133 ILE CG1  1 1 
       10 147051 6 1 137 ILE CG2  C  20.933   7.146  17.945 1.00 . F F . 133 ILE CG2  1 1 
       10 147052 6 1 137 ILE H    H  21.631   3.351  16.281 1.00 . F F . 133 ILE H    1 1 
       10 147053 6 1 137 ILE HA   H  22.705   6.115  16.250 1.00 . F F . 133 ILE HA   1 1 
       10 147054 6 1 137 ILE HB   H  20.379   5.080  17.880 1.00 . F F . 133 ILE HB   1 1 
       10 147055 6 1 137 ILE HD11 H  21.453   6.617  14.643 1.00 . F F . 133 ILE HD11 1 1 
       10 147056 6 1 137 ILE HD12 H  20.619   7.936  15.467 1.00 . F F . 133 ILE HD12 1 1 
       10 147057 6 1 137 ILE HD13 H  19.828   7.082  14.144 1.00 . F F . 133 ILE HD13 1 1 
       10 147058 6 1 137 ILE HG12 H  19.781   5.019  15.499 1.00 . F F . 133 ILE HG12 1 1 
       10 147059 6 1 137 ILE HG13 H  18.933   6.329  16.310 1.00 . F F . 133 ILE HG13 1 1 
       10 147060 6 1 137 ILE HG21 H  19.946   7.536  18.143 1.00 . F F . 133 ILE HG21 1 1 
       10 147061 6 1 137 ILE HG22 H  21.480   7.846  17.331 1.00 . F F . 133 ILE HG22 1 1 
       10 147062 6 1 137 ILE HG23 H  21.456   7.000  18.877 1.00 . F F . 133 ILE HG23 1 1 
       10 147063 6 1 137 ILE N    N  22.113   4.136  15.949 1.00 . F F . 133 ILE N    1 1 
       10 147064 6 1 137 ILE O    O  22.665   4.139  18.838 1.00 . F F . 133 ILE O    1 1 
       10 147065 6 1 138 ASP C    C  25.147   7.092  20.020 1.00 . F F . 134 ASP C    1 1 
       10 147066 6 1 138 ASP CA   C  24.888   5.690  19.477 1.00 . F F . 134 ASP CA   1 1 
       10 147067 6 1 138 ASP CB   C  26.217   4.986  19.197 1.00 . F F . 134 ASP CB   1 1 
       10 147068 6 1 138 ASP CG   C  26.985   5.729  18.108 1.00 . F F . 134 ASP CG   1 1 
       10 147069 6 1 138 ASP H    H  24.377   6.411  17.554 1.00 . F F . 134 ASP H    1 1 
       10 147070 6 1 138 ASP HA   H  24.337   5.124  20.213 1.00 . F F . 134 ASP HA   1 1 
       10 147071 6 1 138 ASP HB2  H  26.807   4.964  20.101 1.00 . F F . 134 ASP HB2  1 1 
       10 147072 6 1 138 ASP HB3  H  26.024   3.976  18.870 1.00 . F F . 134 ASP HB3  1 1 
       10 147073 6 1 138 ASP N    N  24.098   5.781  18.252 1.00 . F F . 134 ASP N    1 1 
       10 147074 6 1 138 ASP O    O  25.364   8.028  19.253 1.00 . F F . 134 ASP O    1 1 
       10 147075 6 1 138 ASP OD1  O  26.663   5.538  16.948 1.00 . F F . 134 ASP OD1  1 1 
       10 147076 6 1 138 ASP OD2  O  27.883   6.479  18.453 1.00 . F F . 134 ASP OD2  1 1 
       10 147077 6 1 139 GLU C    C  26.337   9.440  21.397 1.00 . F F . 135 GLU C    1 1 
       10 147078 6 1 139 GLU CA   C  25.260   8.527  21.991 1.00 . F F . 135 GLU CA   1 1 
       10 147079 6 1 139 GLU CB   C  25.528   8.328  23.484 1.00 . F F . 135 GLU CB   1 1 
       10 147080 6 1 139 GLU CD   C  23.865  10.072  24.230 1.00 . F F . 135 GLU CD   1 1 
       10 147081 6 1 139 GLU CG   C  25.333   9.648  24.240 1.00 . F F . 135 GLU CG   1 1 
       10 147082 6 1 139 GLU H    H  25.204   6.409  21.896 1.00 . F F . 135 GLU H    1 1 
       10 147083 6 1 139 GLU HA   H  24.300   9.008  21.880 1.00 . F F . 135 GLU HA   1 1 
       10 147084 6 1 139 GLU HB2  H  24.843   7.589  23.875 1.00 . F F . 135 GLU HB2  1 1 
       10 147085 6 1 139 GLU HB3  H  26.542   7.985  23.624 1.00 . F F . 135 GLU HB3  1 1 
       10 147086 6 1 139 GLU HG2  H  25.658   9.521  25.261 1.00 . F F . 135 GLU HG2  1 1 
       10 147087 6 1 139 GLU HG3  H  25.929  10.419  23.774 1.00 . F F . 135 GLU HG3  1 1 
       10 147088 6 1 139 GLU N    N  25.203   7.216  21.341 1.00 . F F . 135 GLU N    1 1 
       10 147089 6 1 139 GLU O    O  26.238  10.665  21.509 1.00 . F F . 135 GLU O    1 1 
       10 147090 6 1 139 GLU OE1  O  23.009   9.207  24.133 1.00 . F F . 135 GLU OE1  1 1 
       10 147091 6 1 139 GLU OE2  O  23.617  11.262  24.327 1.00 . F F . 135 GLU OE2  1 1 
       10 147092 6 1 140 GLN C    C  28.263  10.043  18.789 1.00 . F F . 136 GLN C    1 1 
       10 147093 6 1 140 GLN CA   C  28.472   9.657  20.253 1.00 . F F . 136 GLN CA   1 1 
       10 147094 6 1 140 GLN CB   C  29.778   8.870  20.369 1.00 . F F . 136 GLN CB   1 1 
       10 147095 6 1 140 GLN CD   C  31.385   7.788  21.973 1.00 . F F . 136 GLN CD   1 1 
       10 147096 6 1 140 GLN CG   C  30.104   8.613  21.843 1.00 . F F . 136 GLN CG   1 1 
       10 147097 6 1 140 GLN H    H  27.374   7.887  20.670 1.00 . F F . 136 GLN H    1 1 
       10 147098 6 1 140 GLN HA   H  28.560  10.557  20.842 1.00 . F F . 136 GLN HA   1 1 
       10 147099 6 1 140 GLN HB2  H  29.676   7.925  19.855 1.00 . F F . 136 GLN HB2  1 1 
       10 147100 6 1 140 GLN HB3  H  30.580   9.436  19.921 1.00 . F F . 136 GLN HB3  1 1 
       10 147101 6 1 140 GLN HE21 H  31.652   8.246  23.886 1.00 . F F . 136 GLN HE21 1 1 
       10 147102 6 1 140 GLN HE22 H  32.829   7.224  23.213 1.00 . F F . 136 GLN HE22 1 1 
       10 147103 6 1 140 GLN HG2  H  30.236   9.559  22.348 1.00 . F F . 136 GLN HG2  1 1 
       10 147104 6 1 140 GLN HG3  H  29.287   8.075  22.301 1.00 . F F . 136 GLN HG3  1 1 
       10 147105 6 1 140 GLN N    N  27.363   8.861  20.776 1.00 . F F . 136 GLN N    1 1 
       10 147106 6 1 140 GLN NE2  N  32.007   7.750  23.119 1.00 . F F . 136 GLN NE2  1 1 
       10 147107 6 1 140 GLN O    O  28.597  11.155  18.376 1.00 . F F . 136 GLN O    1 1 
       10 147108 6 1 140 GLN OE1  O  31.832   7.161  21.012 1.00 . F F . 136 GLN OE1  1 1 
       10 147109 6 1 141 LYS C    C  26.421   8.707  15.928 1.00 . F F . 137 LYS C    1 1 
       10 147110 6 1 141 LYS CA   C  27.667   9.319  16.557 1.00 . F F . 137 LYS CA   1 1 
       10 147111 6 1 141 LYS CB   C  28.915   8.684  15.937 1.00 . F F . 137 LYS CB   1 1 
       10 147112 6 1 141 LYS CD   C  31.403   8.889  15.736 1.00 . F F . 137 LYS CD   1 1 
       10 147113 6 1 141 LYS CE   C  31.623   7.394  15.969 1.00 . F F . 137 LYS CE   1 1 
       10 147114 6 1 141 LYS CG   C  30.167   9.353  16.510 1.00 . F F . 137 LYS CG   1 1 
       10 147115 6 1 141 LYS H    H  27.227   8.374  18.403 1.00 . F F . 137 LYS H    1 1 
       10 147116 6 1 141 LYS HA   H  27.678  10.376  16.340 1.00 . F F . 137 LYS HA   1 1 
       10 147117 6 1 141 LYS HB2  H  28.932   7.628  16.168 1.00 . F F . 137 LYS HB2  1 1 
       10 147118 6 1 141 LYS HB3  H  28.895   8.819  14.868 1.00 . F F . 137 LYS HB3  1 1 
       10 147119 6 1 141 LYS HD2  H  31.257   9.072  14.681 1.00 . F F . 137 LYS HD2  1 1 
       10 147120 6 1 141 LYS HD3  H  32.268   9.435  16.080 1.00 . F F . 137 LYS HD3  1 1 
       10 147121 6 1 141 LYS HE2  H  31.422   7.157  17.003 1.00 . F F . 137 LYS HE2  1 1 
       10 147122 6 1 141 LYS HE3  H  30.958   6.828  15.334 1.00 . F F . 137 LYS HE3  1 1 
       10 147123 6 1 141 LYS HG2  H  30.070  10.426  16.423 1.00 . F F . 137 LYS HG2  1 1 
       10 147124 6 1 141 LYS HG3  H  30.276   9.084  17.549 1.00 . F F . 137 LYS HG3  1 1 
       10 147125 6 1 141 LYS HZ1  H  33.250   7.332  14.670 1.00 . F F . 137 LYS HZ1  1 1 
       10 147126 6 1 141 LYS HZ2  H  33.170   6.017  15.740 1.00 . F F . 137 LYS HZ2  1 1 
       10 147127 6 1 141 LYS HZ3  H  33.674   7.539  16.302 1.00 . F F . 137 LYS HZ3  1 1 
       10 147128 6 1 141 LYS N    N  27.689   9.137  18.004 1.00 . F F . 137 LYS N    1 1 
       10 147129 6 1 141 LYS NZ   N  33.036   7.045  15.645 1.00 . F F . 137 LYS NZ   1 1 
       10 147130 6 1 141 LYS O    O  25.763   7.844  16.511 1.00 . F F . 137 LYS O    1 1 
       10 147131 6 1 142 LEU C    C  25.533   8.001  12.678 1.00 . F F . 138 LEU C    1 1 
       10 147132 6 1 142 LEU CA   C  24.993   8.640  13.953 1.00 . F F . 138 LEU CA   1 1 
       10 147133 6 1 142 LEU CB   C  24.014   9.762  13.596 1.00 . F F . 138 LEU CB   1 1 
       10 147134 6 1 142 LEU CD1  C  21.552  10.206  13.533 1.00 . F F . 138 LEU CD1  1 1 
       10 147135 6 1 142 LEU CD2  C  22.600   8.761  11.789 1.00 . F F . 138 LEU CD2  1 1 
       10 147136 6 1 142 LEU CG   C  22.642   9.166  13.263 1.00 . F F . 138 LEU CG   1 1 
       10 147137 6 1 142 LEU H    H  26.627   9.921  14.356 1.00 . F F . 138 LEU H    1 1 
       10 147138 6 1 142 LEU HA   H  24.477   7.891  14.534 1.00 . F F . 138 LEU HA   1 1 
       10 147139 6 1 142 LEU HB2  H  23.922  10.434  14.438 1.00 . F F . 138 LEU HB2  1 1 
       10 147140 6 1 142 LEU HB3  H  24.386  10.305  12.741 1.00 . F F . 138 LEU HB3  1 1 
       10 147141 6 1 142 LEU HD11 H  21.678  11.043  12.861 1.00 . F F . 138 LEU HD11 1 1 
       10 147142 6 1 142 LEU HD12 H  21.628  10.550  14.554 1.00 . F F . 138 LEU HD12 1 1 
       10 147143 6 1 142 LEU HD13 H  20.581   9.760  13.374 1.00 . F F . 138 LEU HD13 1 1 
       10 147144 6 1 142 LEU HD21 H  21.573   8.674  11.468 1.00 . F F . 138 LEU HD21 1 1 
       10 147145 6 1 142 LEU HD22 H  23.097   7.810  11.662 1.00 . F F . 138 LEU HD22 1 1 
       10 147146 6 1 142 LEU HD23 H  23.101   9.510  11.194 1.00 . F F . 138 LEU HD23 1 1 
       10 147147 6 1 142 LEU HG   H  22.468   8.299  13.883 1.00 . F F . 138 LEU HG   1 1 
       10 147148 6 1 142 LEU N    N  26.101   9.183  14.728 1.00 . F F . 138 LEU N    1 1 
       10 147149 6 1 142 LEU O    O  26.248   8.647  11.911 1.00 . F F . 138 LEU O    1 1 
       10 147150 6 1 143 THR C    C  24.592   5.757  10.294 1.00 . F F . 139 THR C    1 1 
       10 147151 6 1 143 THR CA   C  25.704   5.995  11.309 1.00 . F F . 139 THR CA   1 1 
       10 147152 6 1 143 THR CB   C  26.280   4.650  11.756 1.00 . F F . 139 THR CB   1 1 
       10 147153 6 1 143 THR CG2  C  26.978   3.974  10.575 1.00 . F F . 139 THR CG2  1 1 
       10 147154 6 1 143 THR H    H  24.609   6.277  13.101 1.00 . F F . 139 THR H    1 1 
       10 147155 6 1 143 THR HA   H  26.490   6.566  10.836 1.00 . F F . 139 THR HA   1 1 
       10 147156 6 1 143 THR HB   H  25.483   4.015  12.110 1.00 . F F . 139 THR HB   1 1 
       10 147157 6 1 143 THR HG1  H  26.735   4.893  13.632 1.00 . F F . 139 THR HG1  1 1 
       10 147158 6 1 143 THR HG21 H  27.465   3.072  10.913 1.00 . F F . 139 THR HG21 1 1 
       10 147159 6 1 143 THR HG22 H  27.714   4.646  10.159 1.00 . F F . 139 THR HG22 1 1 
       10 147160 6 1 143 THR HG23 H  26.247   3.726   9.819 1.00 . F F . 139 THR HG23 1 1 
       10 147161 6 1 143 THR N    N  25.203   6.729  12.467 1.00 . F F . 139 THR N    1 1 
       10 147162 6 1 143 THR O    O  23.525   5.244  10.636 1.00 . F F . 139 THR O    1 1 
       10 147163 6 1 143 THR OG1  O  27.217   4.864  12.802 1.00 . F F . 139 THR OG1  1 1 
       10 147164 6 1 144 LEU C    C  24.443   4.979   6.931 1.00 . F F . 140 LEU C    1 1 
       10 147165 6 1 144 LEU CA   C  23.908   5.969   7.958 1.00 . F F . 140 LEU CA   1 1 
       10 147166 6 1 144 LEU CB   C  23.684   7.333   7.297 1.00 . F F . 140 LEU CB   1 1 
       10 147167 6 1 144 LEU CD1  C  21.929   8.775   6.254 1.00 . F F . 140 LEU CD1  1 1 
       10 147168 6 1 144 LEU CD2  C  22.588   6.628   5.158 1.00 . F F . 140 LEU CD2  1 1 
       10 147169 6 1 144 LEU CG   C  22.374   7.332   6.502 1.00 . F F . 140 LEU CG   1 1 
       10 147170 6 1 144 LEU H    H  25.771   6.427   8.836 1.00 . F F . 140 LEU H    1 1 
       10 147171 6 1 144 LEU HA   H  22.970   5.605   8.353 1.00 . F F . 140 LEU HA   1 1 
       10 147172 6 1 144 LEU HB2  H  23.638   8.097   8.059 1.00 . F F . 140 LEU HB2  1 1 
       10 147173 6 1 144 LEU HB3  H  24.505   7.545   6.628 1.00 . F F . 140 LEU HB3  1 1 
       10 147174 6 1 144 LEU HD11 H  20.949   8.778   5.801 1.00 . F F . 140 LEU HD11 1 1 
       10 147175 6 1 144 LEU HD12 H  22.632   9.261   5.593 1.00 . F F . 140 LEU HD12 1 1 
       10 147176 6 1 144 LEU HD13 H  21.891   9.308   7.193 1.00 . F F . 140 LEU HD13 1 1 
       10 147177 6 1 144 LEU HD21 H  23.583   6.841   4.796 1.00 . F F . 140 LEU HD21 1 1 
       10 147178 6 1 144 LEU HD22 H  21.861   6.986   4.443 1.00 . F F . 140 LEU HD22 1 1 
       10 147179 6 1 144 LEU HD23 H  22.471   5.564   5.287 1.00 . F F . 140 LEU HD23 1 1 
       10 147180 6 1 144 LEU HG   H  21.613   6.812   7.065 1.00 . F F . 140 LEU HG   1 1 
       10 147181 6 1 144 LEU N    N  24.874   6.101   9.042 1.00 . F F . 140 LEU N    1 1 
       10 147182 6 1 144 LEU O    O  25.536   5.164   6.395 1.00 . F F . 140 LEU O    1 1 
       10 147183 6 1 145 ILE C    C  23.152   2.746   4.590 1.00 . F F . 141 ILE C    1 1 
       10 147184 6 1 145 ILE CA   C  24.120   2.864   5.767 1.00 . F F . 141 ILE CA   1 1 
       10 147185 6 1 145 ILE CB   C  24.196   1.546   6.557 1.00 . F F . 141 ILE CB   1 1 
       10 147186 6 1 145 ILE CD1  C  24.822   0.800   8.872 1.00 . F F . 141 ILE CD1  1 1 
       10 147187 6 1 145 ILE CG1  C  25.224   1.688   7.695 1.00 . F F . 141 ILE CG1  1 1 
       10 147188 6 1 145 ILE CG2  C  24.615   0.391   5.638 1.00 . F F . 141 ILE CG2  1 1 
       10 147189 6 1 145 ILE H    H  22.803   3.846   7.099 1.00 . F F . 141 ILE H    1 1 
       10 147190 6 1 145 ILE HA   H  25.104   3.098   5.386 1.00 . F F . 141 ILE HA   1 1 
       10 147191 6 1 145 ILE HB   H  23.221   1.332   6.973 1.00 . F F . 141 ILE HB   1 1 
       10 147192 6 1 145 ILE HD11 H  24.053   1.299   9.446 1.00 . F F . 141 ILE HD11 1 1 
       10 147193 6 1 145 ILE HD12 H  25.683   0.624   9.500 1.00 . F F . 141 ILE HD12 1 1 
       10 147194 6 1 145 ILE HD13 H  24.444  -0.141   8.502 1.00 . F F . 141 ILE HD13 1 1 
       10 147195 6 1 145 ILE HG12 H  26.203   1.389   7.346 1.00 . F F . 141 ILE HG12 1 1 
       10 147196 6 1 145 ILE HG13 H  25.271   2.713   8.031 1.00 . F F . 141 ILE HG13 1 1 
       10 147197 6 1 145 ILE HG21 H  25.611   0.573   5.263 1.00 . F F . 141 ILE HG21 1 1 
       10 147198 6 1 145 ILE HG22 H  23.927   0.322   4.809 1.00 . F F . 141 ILE HG22 1 1 
       10 147199 6 1 145 ILE HG23 H  24.602  -0.534   6.194 1.00 . F F . 141 ILE HG23 1 1 
       10 147200 6 1 145 ILE N    N  23.678   3.926   6.667 1.00 . F F . 141 ILE N    1 1 
       10 147201 6 1 145 ILE O    O  21.979   2.415   4.766 1.00 . F F . 141 ILE O    1 1 
       10 147202 6 1 146 ARG C    C  23.174   1.696   1.381 1.00 . F F . 142 ARG C    1 1 
       10 147203 6 1 146 ARG CA   C  22.869   2.959   2.179 1.00 . F F . 142 ARG CA   1 1 
       10 147204 6 1 146 ARG CB   C  23.181   4.179   1.310 1.00 . F F . 142 ARG CB   1 1 
       10 147205 6 1 146 ARG CD   C  22.418   5.541  -0.642 1.00 . F F . 142 ARG CD   1 1 
       10 147206 6 1 146 ARG CG   C  22.149   4.283   0.185 1.00 . F F . 142 ARG CG   1 1 
       10 147207 6 1 146 ARG CZ   C  24.191   6.368  -2.156 1.00 . F F . 142 ARG CZ   1 1 
       10 147208 6 1 146 ARG H    H  24.624   3.229   3.330 1.00 . F F . 142 ARG H    1 1 
       10 147209 6 1 146 ARG HA   H  21.821   2.974   2.442 1.00 . F F . 142 ARG HA   1 1 
       10 147210 6 1 146 ARG HB2  H  23.147   5.072   1.918 1.00 . F F . 142 ARG HB2  1 1 
       10 147211 6 1 146 ARG HB3  H  24.167   4.070   0.882 1.00 . F F . 142 ARG HB3  1 1 
       10 147212 6 1 146 ARG HD2  H  21.600   5.699  -1.328 1.00 . F F . 142 ARG HD2  1 1 
       10 147213 6 1 146 ARG HD3  H  22.498   6.392   0.019 1.00 . F F . 142 ARG HD3  1 1 
       10 147214 6 1 146 ARG HE   H  24.135   4.534  -1.355 1.00 . F F . 142 ARG HE   1 1 
       10 147215 6 1 146 ARG HG2  H  22.221   3.411  -0.448 1.00 . F F . 142 ARG HG2  1 1 
       10 147216 6 1 146 ARG HG3  H  21.159   4.339   0.610 1.00 . F F . 142 ARG HG3  1 1 
       10 147217 6 1 146 ARG HH11 H  22.771   7.741  -1.789 1.00 . F F . 142 ARG HH11 1 1 
       10 147218 6 1 146 ARG HH12 H  24.048   8.249  -2.845 1.00 . F F . 142 ARG HH12 1 1 
       10 147219 6 1 146 ARG HH21 H  25.750   5.246  -2.719 1.00 . F F . 142 ARG HH21 1 1 
       10 147220 6 1 146 ARG HH22 H  25.712   6.853  -3.362 1.00 . F F . 142 ARG HH22 1 1 
       10 147221 6 1 146 ARG N    N  23.672   3.005   3.395 1.00 . F F . 142 ARG N    1 1 
       10 147222 6 1 146 ARG NE   N  23.664   5.392  -1.401 1.00 . F F . 142 ARG NE   1 1 
       10 147223 6 1 146 ARG NH1  N  23.626   7.546  -2.273 1.00 . F F . 142 ARG NH1  1 1 
       10 147224 6 1 146 ARG NH2  N  25.304   6.138  -2.796 1.00 . F F . 142 ARG NH2  1 1 
       10 147225 6 1 146 ARG O    O  24.336   1.403   1.099 1.00 . F F . 142 ARG O    1 1 
       10 147226 6 1 147 THR C    C  21.942   0.010  -1.246 1.00 . F F . 143 THR C    1 1 
       10 147227 6 1 147 THR CA   C  22.305  -0.250   0.213 1.00 . F F . 143 THR CA   1 1 
       10 147228 6 1 147 THR CB   C  21.421  -1.369   0.767 1.00 . F F . 143 THR CB   1 1 
       10 147229 6 1 147 THR CG2  C  21.877  -1.727   2.182 1.00 . F F . 143 THR CG2  1 1 
       10 147230 6 1 147 THR H    H  21.228   1.242   1.266 1.00 . F F . 143 THR H    1 1 
       10 147231 6 1 147 THR HA   H  23.337  -0.564   0.265 1.00 . F F . 143 THR HA   1 1 
       10 147232 6 1 147 THR HB   H  21.505  -2.242   0.136 1.00 . F F . 143 THR HB   1 1 
       10 147233 6 1 147 THR HG1  H  19.655  -1.199  -0.029 1.00 . F F . 143 THR HG1  1 1 
       10 147234 6 1 147 THR HG21 H  21.496  -2.702   2.447 1.00 . F F . 143 THR HG21 1 1 
       10 147235 6 1 147 THR HG22 H  21.498  -0.992   2.879 1.00 . F F . 143 THR HG22 1 1 
       10 147236 6 1 147 THR HG23 H  22.955  -1.740   2.221 1.00 . F F . 143 THR HG23 1 1 
       10 147237 6 1 147 THR N    N  22.130   0.962   1.006 1.00 . F F . 143 THR N    1 1 
       10 147238 6 1 147 THR O    O  20.989   0.737  -1.478 1.00 . F F . 143 THR O    1 1 
       10 147239 6 1 147 THR OXT  O  22.622  -0.520  -2.109 1.00 . F F . 143 THR OXT  1 1 
       10 147240 6 1 147 THR OG1  O  20.071  -0.933   0.795 1.00 . F F . 143 THR OG1  1 1 
       11 147241 1 1   1 GLU C    C  44.668 -38.119  -2.661 1.00 . A A .  -3 GLU C    1 1 
       11 147242 1 1   1 GLU CA   C  44.842 -39.633  -2.713 1.00 . A A .  -3 GLU CA   1 1 
       11 147243 1 1   1 GLU CB   C  44.414 -40.161  -4.084 1.00 . A A .  -3 GLU CB   1 1 
       11 147244 1 1   1 GLU CD   C  44.311 -42.249  -5.525 1.00 . A A .  -3 GLU CD   1 1 
       11 147245 1 1   1 GLU CG   C  44.638 -41.678  -4.142 1.00 . A A .  -3 GLU CG   1 1 
       11 147246 1 1   1 GLU H1   H  44.288 -41.254  -1.529 1.00 . A A .  -3 GLU H1   1 1 
       11 147247 1 1   1 GLU H2   H  43.000 -40.226  -1.944 1.00 . A A .  -3 GLU H2   1 1 
       11 147248 1 1   1 GLU H3   H  44.124 -39.749  -0.762 1.00 . A A .  -3 GLU H3   1 1 
       11 147249 1 1   1 GLU HA   H  45.879 -39.881  -2.541 1.00 . A A .  -3 GLU HA   1 1 
       11 147250 1 1   1 GLU HB2  H  43.368 -39.944  -4.243 1.00 . A A .  -3 GLU HB2  1 1 
       11 147251 1 1   1 GLU HB3  H  45.003 -39.685  -4.854 1.00 . A A .  -3 GLU HB3  1 1 
       11 147252 1 1   1 GLU HG2  H  45.672 -41.889  -3.911 1.00 . A A .  -3 GLU HG2  1 1 
       11 147253 1 1   1 GLU HG3  H  44.009 -42.153  -3.405 1.00 . A A .  -3 GLU HG3  1 1 
       11 147254 1 1   1 GLU N    N  44.000 -40.263  -1.658 1.00 . A A .  -3 GLU N    1 1 
       11 147255 1 1   1 GLU O    O  43.549 -37.615  -2.565 1.00 . A A .  -3 GLU O    1 1 
       11 147256 1 1   1 GLU OE1  O  43.751 -41.539  -6.348 1.00 . A A .  -3 GLU OE1  1 1 
       11 147257 1 1   1 GLU OE2  O  44.629 -43.408  -5.743 1.00 . A A .  -3 GLU OE2  1 1 
       11 147258 1 1   2 GLY C    C  45.078 -35.369  -3.924 1.00 . A A .  -2 GLY C    1 1 
       11 147259 1 1   2 GLY CA   C  45.743 -35.941  -2.677 1.00 . A A .  -2 GLY CA   1 1 
       11 147260 1 1   2 GLY H    H  46.647 -37.853  -2.807 1.00 . A A .  -2 GLY H    1 1 
       11 147261 1 1   2 GLY HA2  H  45.188 -35.631  -1.803 1.00 . A A .  -2 GLY HA2  1 1 
       11 147262 1 1   2 GLY HA3  H  46.751 -35.561  -2.611 1.00 . A A .  -2 GLY HA3  1 1 
       11 147263 1 1   2 GLY N    N  45.783 -37.397  -2.726 1.00 . A A .  -2 GLY N    1 1 
       11 147264 1 1   2 GLY O    O  45.268 -35.874  -5.030 1.00 . A A .  -2 GLY O    1 1 
       11 147265 1 1   3 VAL C    C  43.621 -32.153  -4.675 1.00 . A A .  -1 VAL C    1 1 
       11 147266 1 1   3 VAL CA   C  43.608 -33.669  -4.854 1.00 . A A .  -1 VAL CA   1 1 
       11 147267 1 1   3 VAL CB   C  42.164 -34.174  -4.955 1.00 . A A .  -1 VAL CB   1 1 
       11 147268 1 1   3 VAL CG1  C  41.489 -33.573  -6.189 1.00 . A A .  -1 VAL CG1  1 1 
       11 147269 1 1   3 VAL CG2  C  42.157 -35.701  -5.079 1.00 . A A .  -1 VAL CG2  1 1 
       11 147270 1 1   3 VAL H    H  44.201 -33.937  -2.837 1.00 . A A .  -1 VAL H    1 1 
       11 147271 1 1   3 VAL HA   H  44.129 -33.911  -5.769 1.00 . A A .  -1 VAL HA   1 1 
       11 147272 1 1   3 VAL HB   H  41.619 -33.881  -4.070 1.00 . A A .  -1 VAL HB   1 1 
       11 147273 1 1   3 VAL HG11 H  42.049 -33.842  -7.074 1.00 . A A .  -1 VAL HG11 1 1 
       11 147274 1 1   3 VAL HG12 H  41.460 -32.497  -6.096 1.00 . A A .  -1 VAL HG12 1 1 
       11 147275 1 1   3 VAL HG13 H  40.482 -33.954  -6.273 1.00 . A A .  -1 VAL HG13 1 1 
       11 147276 1 1   3 VAL HG21 H  42.621 -36.136  -4.207 1.00 . A A .  -1 VAL HG21 1 1 
       11 147277 1 1   3 VAL HG22 H  42.704 -35.993  -5.963 1.00 . A A .  -1 VAL HG22 1 1 
       11 147278 1 1   3 VAL HG23 H  41.138 -36.051  -5.155 1.00 . A A .  -1 VAL HG23 1 1 
       11 147279 1 1   3 VAL N    N  44.297 -34.310  -3.738 1.00 . A A .  -1 VAL N    1 1 
       11 147280 1 1   3 VAL O    O  43.527 -31.651  -3.554 1.00 . A A .  -1 VAL O    1 1 
       11 147281 1 1   4 ILE C    C  42.402 -29.398  -6.086 1.00 . A A .   0 ILE C    1 1 
       11 147282 1 1   4 ILE CA   C  43.774 -29.971  -5.736 1.00 . A A .   0 ILE CA   1 1 
       11 147283 1 1   4 ILE CB   C  44.829 -29.438  -6.714 1.00 . A A .   0 ILE CB   1 1 
       11 147284 1 1   4 ILE CD1  C  47.195 -29.700  -7.488 1.00 . A A .   0 ILE CD1  1 1 
       11 147285 1 1   4 ILE CG1  C  46.196 -30.046  -6.381 1.00 . A A .   0 ILE CG1  1 1 
       11 147286 1 1   4 ILE CG2  C  44.926 -27.912  -6.597 1.00 . A A .   0 ILE CG2  1 1 
       11 147287 1 1   4 ILE H    H  43.798 -31.884  -6.650 1.00 . A A .   0 ILE H    1 1 
       11 147288 1 1   4 ILE HA   H  44.037 -29.660  -4.735 1.00 . A A .   0 ILE HA   1 1 
       11 147289 1 1   4 ILE HB   H  44.551 -29.702  -7.722 1.00 . A A .   0 ILE HB   1 1 
       11 147290 1 1   4 ILE HD11 H  48.175 -30.062  -7.213 1.00 . A A .   0 ILE HD11 1 1 
       11 147291 1 1   4 ILE HD12 H  47.232 -28.628  -7.618 1.00 . A A .   0 ILE HD12 1 1 
       11 147292 1 1   4 ILE HD13 H  46.885 -30.164  -8.412 1.00 . A A .   0 ILE HD13 1 1 
       11 147293 1 1   4 ILE HG12 H  46.547 -29.649  -5.441 1.00 . A A .   0 ILE HG12 1 1 
       11 147294 1 1   4 ILE HG13 H  46.103 -31.120  -6.308 1.00 . A A .   0 ILE HG13 1 1 
       11 147295 1 1   4 ILE HG21 H  45.316 -27.650  -5.625 1.00 . A A .   0 ILE HG21 1 1 
       11 147296 1 1   4 ILE HG22 H  43.944 -27.480  -6.720 1.00 . A A .   0 ILE HG22 1 1 
       11 147297 1 1   4 ILE HG23 H  45.585 -27.534  -7.365 1.00 . A A .   0 ILE HG23 1 1 
       11 147298 1 1   4 ILE N    N  43.737 -31.430  -5.783 1.00 . A A .   0 ILE N    1 1 
       11 147299 1 1   4 ILE O    O  41.742 -29.860  -7.017 1.00 . A A .   0 ILE O    1 1 
       11 147300 1 1   5 MET C    C  40.829 -26.577  -6.520 1.00 . A A .   1 MET C    1 1 
       11 147301 1 1   5 MET CA   C  40.687 -27.757  -5.563 1.00 . A A .   1 MET CA   1 1 
       11 147302 1 1   5 MET CB   C  40.078 -27.282  -4.239 1.00 . A A .   1 MET CB   1 1 
       11 147303 1 1   5 MET CE   C  40.577 -27.256  -1.081 1.00 . A A .   1 MET CE   1 1 
       11 147304 1 1   5 MET CG   C  40.989 -26.249  -3.568 1.00 . A A .   1 MET CG   1 1 
       11 147305 1 1   5 MET H    H  42.555 -28.062  -4.606 1.00 . A A .   1 MET H    1 1 
       11 147306 1 1   5 MET HA   H  40.024 -28.485  -6.007 1.00 . A A .   1 MET HA   1 1 
       11 147307 1 1   5 MET HB2  H  39.113 -26.835  -4.430 1.00 . A A .   1 MET HB2  1 1 
       11 147308 1 1   5 MET HB3  H  39.955 -28.128  -3.580 1.00 . A A .   1 MET HB3  1 1 
       11 147309 1 1   5 MET HE1  H  40.719 -27.025  -0.035 1.00 . A A .   1 MET HE1  1 1 
       11 147310 1 1   5 MET HE2  H  41.464 -27.732  -1.473 1.00 . A A .   1 MET HE2  1 1 
       11 147311 1 1   5 MET HE3  H  39.736 -27.924  -1.187 1.00 . A A .   1 MET HE3  1 1 
       11 147312 1 1   5 MET HG2  H  41.959 -26.686  -3.383 1.00 . A A .   1 MET HG2  1 1 
       11 147313 1 1   5 MET HG3  H  41.099 -25.390  -4.215 1.00 . A A .   1 MET HG3  1 1 
       11 147314 1 1   5 MET N    N  41.983 -28.387  -5.330 1.00 . A A .   1 MET N    1 1 
       11 147315 1 1   5 MET O    O  41.892 -25.963  -6.611 1.00 . A A .   1 MET O    1 1 
       11 147316 1 1   5 MET SD   S  40.259 -25.728  -1.996 1.00 . A A .   1 MET SD   1 1 
       11 147317 1 1   6 SER C    C  38.606 -24.191  -7.886 1.00 . A A .   2 SER C    1 1 
       11 147318 1 1   6 SER CA   C  39.758 -25.147  -8.176 1.00 . A A .   2 SER CA   1 1 
       11 147319 1 1   6 SER CB   C  39.632 -25.673  -9.605 1.00 . A A .   2 SER CB   1 1 
       11 147320 1 1   6 SER H    H  38.931 -26.790  -7.121 1.00 . A A .   2 SER H    1 1 
       11 147321 1 1   6 SER HA   H  40.689 -24.606  -8.086 1.00 . A A .   2 SER HA   1 1 
       11 147322 1 1   6 SER HB2  H  39.262 -24.893 -10.250 1.00 . A A .   2 SER HB2  1 1 
       11 147323 1 1   6 SER HB3  H  40.605 -25.992  -9.955 1.00 . A A .   2 SER HB3  1 1 
       11 147324 1 1   6 SER HG   H  37.830 -26.403  -9.683 1.00 . A A .   2 SER HG   1 1 
       11 147325 1 1   6 SER N    N  39.750 -26.263  -7.233 1.00 . A A .   2 SER N    1 1 
       11 147326 1 1   6 SER O    O  37.453 -24.608  -7.769 1.00 . A A .   2 SER O    1 1 
       11 147327 1 1   6 SER OG   O  38.718 -26.762  -9.624 1.00 . A A .   2 SER OG   1 1 
       11 147328 1 1   7 GLU C    C  38.187 -20.622  -8.324 1.00 . A A .   3 GLU C    1 1 
       11 147329 1 1   7 GLU CA   C  37.908 -21.892  -7.526 1.00 . A A .   3 GLU CA   1 1 
       11 147330 1 1   7 GLU CB   C  37.878 -21.566  -6.032 1.00 . A A .   3 GLU CB   1 1 
       11 147331 1 1   7 GLU CD   C  36.683 -20.185  -4.265 1.00 . A A .   3 GLU CD   1 1 
       11 147332 1 1   7 GLU CG   C  36.707 -20.621  -5.734 1.00 . A A .   3 GLU CG   1 1 
       11 147333 1 1   7 GLU H    H  39.861 -22.636  -7.891 1.00 . A A .   3 GLU H    1 1 
       11 147334 1 1   7 GLU HA   H  36.944 -22.281  -7.815 1.00 . A A .   3 GLU HA   1 1 
       11 147335 1 1   7 GLU HB2  H  37.757 -22.478  -5.466 1.00 . A A .   3 GLU HB2  1 1 
       11 147336 1 1   7 GLU HB3  H  38.802 -21.086  -5.749 1.00 . A A .   3 GLU HB3  1 1 
       11 147337 1 1   7 GLU HG2  H  36.796 -19.744  -6.359 1.00 . A A .   3 GLU HG2  1 1 
       11 147338 1 1   7 GLU HG3  H  35.781 -21.124  -5.968 1.00 . A A .   3 GLU HG3  1 1 
       11 147339 1 1   7 GLU N    N  38.924 -22.905  -7.790 1.00 . A A .   3 GLU N    1 1 
       11 147340 1 1   7 GLU O    O  39.334 -20.192  -8.446 1.00 . A A .   3 GLU O    1 1 
       11 147341 1 1   7 GLU OE1  O  37.502 -20.653  -3.486 1.00 . A A .   3 GLU OE1  1 1 
       11 147342 1 1   7 GLU OE2  O  35.837 -19.370  -3.936 1.00 . A A .   3 GLU OE2  1 1 
       11 147343 1 1   8 LEU C    C  36.330 -17.727  -9.024 1.00 . A A .   4 LEU C    1 1 
       11 147344 1 1   8 LEU CA   C  37.253 -18.782  -9.623 1.00 . A A .   4 LEU CA   1 1 
       11 147345 1 1   8 LEU CB   C  36.890 -19.004 -11.093 1.00 . A A .   4 LEU CB   1 1 
       11 147346 1 1   8 LEU CD1  C  38.738 -17.759 -12.229 1.00 . A A .   4 LEU CD1  1 1 
       11 147347 1 1   8 LEU CD2  C  36.439 -17.750 -13.205 1.00 . A A .   4 LEU CD2  1 1 
       11 147348 1 1   8 LEU CG   C  37.242 -17.755 -11.904 1.00 . A A .   4 LEU CG   1 1 
       11 147349 1 1   8 LEU H    H  36.250 -20.462  -8.803 1.00 . A A .   4 LEU H    1 1 
       11 147350 1 1   8 LEU HA   H  38.272 -18.424  -9.564 1.00 . A A .   4 LEU HA   1 1 
       11 147351 1 1   8 LEU HB2  H  37.444 -19.850 -11.476 1.00 . A A .   4 LEU HB2  1 1 
       11 147352 1 1   8 LEU HB3  H  35.832 -19.198 -11.178 1.00 . A A .   4 LEU HB3  1 1 
       11 147353 1 1   8 LEU HD11 H  39.016 -16.804 -12.650 1.00 . A A .   4 LEU HD11 1 1 
       11 147354 1 1   8 LEU HD12 H  38.949 -18.542 -12.942 1.00 . A A .   4 LEU HD12 1 1 
       11 147355 1 1   8 LEU HD13 H  39.303 -17.932 -11.326 1.00 . A A .   4 LEU HD13 1 1 
       11 147356 1 1   8 LEU HD21 H  36.679 -16.864 -13.774 1.00 . A A .   4 LEU HD21 1 1 
       11 147357 1 1   8 LEU HD22 H  35.383 -17.756 -12.979 1.00 . A A .   4 LEU HD22 1 1 
       11 147358 1 1   8 LEU HD23 H  36.687 -18.627 -13.784 1.00 . A A .   4 LEU HD23 1 1 
       11 147359 1 1   8 LEU HG   H  37.002 -16.873 -11.327 1.00 . A A .   4 LEU HG   1 1 
       11 147360 1 1   8 LEU N    N  37.130 -20.036  -8.885 1.00 . A A .   4 LEU N    1 1 
       11 147361 1 1   8 LEU O    O  35.161 -17.997  -8.747 1.00 . A A .   4 LEU O    1 1 
       11 147362 1 1   9 LYS C    C  35.783 -14.383  -9.314 1.00 . A A .   5 LYS C    1 1 
       11 147363 1 1   9 LYS CA   C  36.074 -15.434  -8.249 1.00 . A A .   5 LYS CA   1 1 
       11 147364 1 1   9 LYS CB   C  36.826 -14.785  -7.089 1.00 . A A .   5 LYS CB   1 1 
       11 147365 1 1   9 LYS CD   C  37.610 -15.103  -4.744 1.00 . A A .   5 LYS CD   1 1 
       11 147366 1 1   9 LYS CE   C  37.891 -16.131  -3.649 1.00 . A A .   5 LYS CE   1 1 
       11 147367 1 1   9 LYS CG   C  36.984 -15.796  -5.953 1.00 . A A .   5 LYS CG   1 1 
       11 147368 1 1   9 LYS H    H  37.800 -16.370  -9.048 1.00 . A A .   5 LYS H    1 1 
       11 147369 1 1   9 LYS HA   H  35.136 -15.823  -7.879 1.00 . A A .   5 LYS HA   1 1 
       11 147370 1 1   9 LYS HB2  H  37.800 -14.463  -7.425 1.00 . A A .   5 LYS HB2  1 1 
       11 147371 1 1   9 LYS HB3  H  36.267 -13.931  -6.730 1.00 . A A .   5 LYS HB3  1 1 
       11 147372 1 1   9 LYS HD2  H  38.534 -14.628  -5.043 1.00 . A A .   5 LYS HD2  1 1 
       11 147373 1 1   9 LYS HD3  H  36.927 -14.355  -4.369 1.00 . A A .   5 LYS HD3  1 1 
       11 147374 1 1   9 LYS HE2  H  36.993 -16.698  -3.448 1.00 . A A .   5 LYS HE2  1 1 
       11 147375 1 1   9 LYS HE3  H  38.673 -16.802  -3.976 1.00 . A A .   5 LYS HE3  1 1 
       11 147376 1 1   9 LYS HG2  H  36.015 -16.191  -5.685 1.00 . A A .   5 LYS HG2  1 1 
       11 147377 1 1   9 LYS HG3  H  37.627 -16.603  -6.275 1.00 . A A .   5 LYS HG3  1 1 
       11 147378 1 1   9 LYS HZ1  H  38.438 -16.122  -1.639 1.00 . A A .   5 LYS HZ1  1 1 
       11 147379 1 1   9 LYS HZ2  H  37.607 -14.728  -2.136 1.00 . A A .   5 LYS HZ2  1 1 
       11 147380 1 1   9 LYS HZ3  H  39.233 -14.952  -2.580 1.00 . A A .   5 LYS HZ3  1 1 
       11 147381 1 1   9 LYS N    N  36.862 -16.526  -8.813 1.00 . A A .   5 LYS N    1 1 
       11 147382 1 1   9 LYS NZ   N  38.325 -15.431  -2.407 1.00 . A A .   5 LYS NZ   1 1 
       11 147383 1 1   9 LYS O    O  36.704 -13.781  -9.873 1.00 . A A .   5 LYS O    1 1 
       11 147384 1 1  10 LEU C    C  33.304 -12.043  -9.951 1.00 . A A .   6 LEU C    1 1 
       11 147385 1 1  10 LEU CA   C  34.056 -13.213 -10.580 1.00 . A A .   6 LEU CA   1 1 
       11 147386 1 1  10 LEU CB   C  33.129 -13.916 -11.574 1.00 . A A .   6 LEU CB   1 1 
       11 147387 1 1  10 LEU CD1  C  32.845 -15.946 -12.997 1.00 . A A .   6 LEU CD1  1 1 
       11 147388 1 1  10 LEU CD2  C  34.937 -14.595 -13.156 1.00 . A A .   6 LEU CD2  1 1 
       11 147389 1 1  10 LEU CG   C  33.851 -15.107 -12.207 1.00 . A A .   6 LEU CG   1 1 
       11 147390 1 1  10 LEU H    H  33.824 -14.630  -9.022 1.00 . A A .   6 LEU H    1 1 
       11 147391 1 1  10 LEU HA   H  34.916 -12.833 -11.112 1.00 . A A .   6 LEU HA   1 1 
       11 147392 1 1  10 LEU HB2  H  32.248 -14.265 -11.057 1.00 . A A .   6 LEU HB2  1 1 
       11 147393 1 1  10 LEU HB3  H  32.840 -13.222 -12.347 1.00 . A A .   6 LEU HB3  1 1 
       11 147394 1 1  10 LEU HD11 H  32.287 -15.305 -13.665 1.00 . A A .   6 LEU HD11 1 1 
       11 147395 1 1  10 LEU HD12 H  32.165 -16.431 -12.312 1.00 . A A .   6 LEU HD12 1 1 
       11 147396 1 1  10 LEU HD13 H  33.371 -16.693 -13.573 1.00 . A A .   6 LEU HD13 1 1 
       11 147397 1 1  10 LEU HD21 H  35.201 -15.373 -13.856 1.00 . A A .   6 LEU HD21 1 1 
       11 147398 1 1  10 LEU HD22 H  35.809 -14.313 -12.586 1.00 . A A .   6 LEU HD22 1 1 
       11 147399 1 1  10 LEU HD23 H  34.568 -13.736 -13.697 1.00 . A A .   6 LEU HD23 1 1 
       11 147400 1 1  10 LEU HG   H  34.299 -15.712 -11.433 1.00 . A A .   6 LEU HG   1 1 
       11 147401 1 1  10 LEU N    N  34.496 -14.155  -9.555 1.00 . A A .   6 LEU N    1 1 
       11 147402 1 1  10 LEU O    O  32.640 -12.200  -8.927 1.00 . A A .   6 LEU O    1 1 
       11 147403 1 1  11 LYS C    C  32.115  -8.927 -11.322 1.00 . A A .   7 LYS C    1 1 
       11 147404 1 1  11 LYS CA   C  32.661  -9.701 -10.115 1.00 . A A .   7 LYS CA   1 1 
       11 147405 1 1  11 LYS CB   C  33.573  -8.785  -9.298 1.00 . A A .   7 LYS CB   1 1 
       11 147406 1 1  11 LYS CD   C  33.584  -7.056  -7.495 1.00 . A A .   7 LYS CD   1 1 
       11 147407 1 1  11 LYS CE   C  34.453  -5.991  -8.167 1.00 . A A .   7 LYS CE   1 1 
       11 147408 1 1  11 LYS CG   C  32.725  -7.755  -8.549 1.00 . A A .   7 LYS CG   1 1 
       11 147409 1 1  11 LYS H    H  34.027 -10.783 -11.329 1.00 . A A .   7 LYS H    1 1 
       11 147410 1 1  11 LYS HA   H  31.854 -10.038  -9.485 1.00 . A A .   7 LYS HA   1 1 
       11 147411 1 1  11 LYS HB2  H  34.133  -9.376  -8.587 1.00 . A A .   7 LYS HB2  1 1 
       11 147412 1 1  11 LYS HB3  H  34.255  -8.272  -9.959 1.00 . A A .   7 LYS HB3  1 1 
       11 147413 1 1  11 LYS HD2  H  32.944  -6.588  -6.761 1.00 . A A .   7 LYS HD2  1 1 
       11 147414 1 1  11 LYS HD3  H  34.221  -7.780  -7.009 1.00 . A A .   7 LYS HD3  1 1 
       11 147415 1 1  11 LYS HE2  H  34.991  -6.433  -8.993 1.00 . A A .   7 LYS HE2  1 1 
       11 147416 1 1  11 LYS HE3  H  33.825  -5.192  -8.534 1.00 . A A .   7 LYS HE3  1 1 
       11 147417 1 1  11 LYS HG2  H  32.346  -7.025  -9.249 1.00 . A A .   7 LYS HG2  1 1 
       11 147418 1 1  11 LYS HG3  H  31.899  -8.252  -8.064 1.00 . A A .   7 LYS HG3  1 1 
       11 147419 1 1  11 LYS HZ1  H  36.133  -4.866  -7.671 1.00 . A A .   7 LYS HZ1  1 1 
       11 147420 1 1  11 LYS HZ2  H  35.900  -6.228  -6.688 1.00 . A A .   7 LYS HZ2  1 1 
       11 147421 1 1  11 LYS HZ3  H  34.918  -4.857  -6.485 1.00 . A A .   7 LYS HZ3  1 1 
       11 147422 1 1  11 LYS N    N  33.414 -10.869 -10.567 1.00 . A A .   7 LYS N    1 1 
       11 147423 1 1  11 LYS NZ   N  35.424  -5.444  -7.178 1.00 . A A .   7 LYS NZ   1 1 
       11 147424 1 1  11 LYS O    O  32.818  -8.808 -12.327 1.00 . A A .   7 LYS O    1 1 
       11 147425 1 1  12 PRO C    C  30.628  -6.113 -12.228 1.00 . A A .   8 PRO C    1 1 
       11 147426 1 1  12 PRO CA   C  30.350  -7.605 -12.401 1.00 . A A .   8 PRO CA   1 1 
       11 147427 1 1  12 PRO CB   C  28.854  -7.895 -12.317 1.00 . A A .   8 PRO CB   1 1 
       11 147428 1 1  12 PRO CD   C  29.903  -8.495 -10.195 1.00 . A A .   8 PRO CD   1 1 
       11 147429 1 1  12 PRO CG   C  28.577  -8.115 -10.866 1.00 . A A .   8 PRO CG   1 1 
       11 147430 1 1  12 PRO HA   H  30.738  -7.956 -13.343 1.00 . A A .   8 PRO HA   1 1 
       11 147431 1 1  12 PRO HB2  H  28.288  -7.052 -12.688 1.00 . A A .   8 PRO HB2  1 1 
       11 147432 1 1  12 PRO HB3  H  28.612  -8.787 -12.875 1.00 . A A .   8 PRO HB3  1 1 
       11 147433 1 1  12 PRO HD2  H  30.134  -7.800  -9.400 1.00 . A A .   8 PRO HD2  1 1 
       11 147434 1 1  12 PRO HD3  H  29.856  -9.504  -9.817 1.00 . A A .   8 PRO HD3  1 1 
       11 147435 1 1  12 PRO HG2  H  28.184  -7.207 -10.427 1.00 . A A .   8 PRO HG2  1 1 
       11 147436 1 1  12 PRO HG3  H  27.871  -8.922 -10.742 1.00 . A A .   8 PRO HG3  1 1 
       11 147437 1 1  12 PRO N    N  30.905  -8.406 -11.273 1.00 . A A .   8 PRO N    1 1 
       11 147438 1 1  12 PRO O    O  30.575  -5.592 -11.112 1.00 . A A .   8 PRO O    1 1 
       11 147439 1 1  13 LEU C    C  29.950  -3.151 -13.123 1.00 . A A .   9 LEU C    1 1 
       11 147440 1 1  13 LEU CA   C  31.217  -4.003 -13.269 1.00 . A A .   9 LEU CA   1 1 
       11 147441 1 1  13 LEU CB   C  32.040  -3.564 -14.485 1.00 . A A .   9 LEU CB   1 1 
       11 147442 1 1  13 LEU CD1  C  34.020  -4.143 -15.893 1.00 . A A .   9 LEU CD1  1 1 
       11 147443 1 1  13 LEU CD2  C  34.264  -3.958 -13.415 1.00 . A A .   9 LEU CD2  1 1 
       11 147444 1 1  13 LEU CG   C  33.330  -4.383 -14.550 1.00 . A A .   9 LEU CG   1 1 
       11 147445 1 1  13 LEU H    H  30.947  -5.893 -14.194 1.00 . A A .   9 LEU H    1 1 
       11 147446 1 1  13 LEU HA   H  31.821  -3.836 -12.389 1.00 . A A .   9 LEU HA   1 1 
       11 147447 1 1  13 LEU HB2  H  31.477  -3.717 -15.389 1.00 . A A .   9 LEU HB2  1 1 
       11 147448 1 1  13 LEU HB3  H  32.291  -2.518 -14.391 1.00 . A A .   9 LEU HB3  1 1 
       11 147449 1 1  13 LEU HD11 H  35.054  -4.452 -15.828 1.00 . A A .   9 LEU HD11 1 1 
       11 147450 1 1  13 LEU HD12 H  33.974  -3.093 -16.139 1.00 . A A .   9 LEU HD12 1 1 
       11 147451 1 1  13 LEU HD13 H  33.522  -4.716 -16.661 1.00 . A A .   9 LEU HD13 1 1 
       11 147452 1 1  13 LEU HD21 H  33.867  -4.305 -12.471 1.00 . A A .   9 LEU HD21 1 1 
       11 147453 1 1  13 LEU HD22 H  34.344  -2.881 -13.397 1.00 . A A .   9 LEU HD22 1 1 
       11 147454 1 1  13 LEU HD23 H  35.242  -4.389 -13.572 1.00 . A A .   9 LEU HD23 1 1 
       11 147455 1 1  13 LEU HG   H  33.094  -5.433 -14.449 1.00 . A A .   9 LEU HG   1 1 
       11 147456 1 1  13 LEU N    N  30.924  -5.430 -13.330 1.00 . A A .   9 LEU N    1 1 
       11 147457 1 1  13 LEU O    O  29.926  -2.271 -12.261 1.00 . A A .   9 LEU O    1 1 
       11 147458 1 1  14 PRO C    C  26.789  -3.128 -12.606 1.00 . A A .  10 PRO C    1 1 
       11 147459 1 1  14 PRO CA   C  27.644  -2.585 -13.747 1.00 . A A .  10 PRO CA   1 1 
       11 147460 1 1  14 PRO CB   C  26.931  -2.769 -15.084 1.00 . A A .  10 PRO CB   1 1 
       11 147461 1 1  14 PRO CD   C  28.781  -4.322 -15.031 1.00 . A A .  10 PRO CD   1 1 
       11 147462 1 1  14 PRO CG   C  27.355  -4.117 -15.547 1.00 . A A .  10 PRO CG   1 1 
       11 147463 1 1  14 PRO HA   H  27.861  -1.541 -13.592 1.00 . A A .  10 PRO HA   1 1 
       11 147464 1 1  14 PRO HB2  H  25.860  -2.729 -14.947 1.00 . A A .  10 PRO HB2  1 1 
       11 147465 1 1  14 PRO HB3  H  27.253  -2.020 -15.792 1.00 . A A .  10 PRO HB3  1 1 
       11 147466 1 1  14 PRO HD2  H  28.906  -5.340 -14.687 1.00 . A A .  10 PRO HD2  1 1 
       11 147467 1 1  14 PRO HD3  H  29.486  -4.090 -15.808 1.00 . A A .  10 PRO HD3  1 1 
       11 147468 1 1  14 PRO HG2  H  26.693  -4.871 -15.140 1.00 . A A .  10 PRO HG2  1 1 
       11 147469 1 1  14 PRO HG3  H  27.354  -4.160 -16.625 1.00 . A A .  10 PRO HG3  1 1 
       11 147470 1 1  14 PRO N    N  28.911  -3.363 -13.911 1.00 . A A .  10 PRO N    1 1 
       11 147471 1 1  14 PRO O    O  26.911  -4.292 -12.228 1.00 . A A .  10 PRO O    1 1 
       11 147472 1 1  15 LYS C    C  23.744  -3.285 -11.569 1.00 . A A .  11 LYS C    1 1 
       11 147473 1 1  15 LYS CA   C  25.030  -2.704 -10.988 1.00 . A A .  11 LYS CA   1 1 
       11 147474 1 1  15 LYS CB   C  24.693  -1.518 -10.084 1.00 . A A .  11 LYS CB   1 1 
       11 147475 1 1  15 LYS CD   C  23.488  -0.811  -8.011 1.00 . A A .  11 LYS CD   1 1 
       11 147476 1 1  15 LYS CE   C  22.846  -1.309  -6.715 1.00 . A A .  11 LYS CE   1 1 
       11 147477 1 1  15 LYS CG   C  23.900  -2.007  -8.871 1.00 . A A .  11 LYS CG   1 1 
       11 147478 1 1  15 LYS H    H  25.884  -1.354 -12.383 1.00 . A A .  11 LYS H    1 1 
       11 147479 1 1  15 LYS HA   H  25.524  -3.462 -10.400 1.00 . A A .  11 LYS HA   1 1 
       11 147480 1 1  15 LYS HB2  H  25.607  -1.047  -9.753 1.00 . A A .  11 LYS HB2  1 1 
       11 147481 1 1  15 LYS HB3  H  24.100  -0.803 -10.635 1.00 . A A .  11 LYS HB3  1 1 
       11 147482 1 1  15 LYS HD2  H  24.361  -0.218  -7.780 1.00 . A A .  11 LYS HD2  1 1 
       11 147483 1 1  15 LYS HD3  H  22.776  -0.206  -8.552 1.00 . A A .  11 LYS HD3  1 1 
       11 147484 1 1  15 LYS HE2  H  23.459  -2.088  -6.287 1.00 . A A .  11 LYS HE2  1 1 
       11 147485 1 1  15 LYS HE3  H  22.766  -0.489  -6.016 1.00 . A A .  11 LYS HE3  1 1 
       11 147486 1 1  15 LYS HG2  H  23.017  -2.531  -9.208 1.00 . A A .  11 LYS HG2  1 1 
       11 147487 1 1  15 LYS HG3  H  24.514  -2.674  -8.285 1.00 . A A .  11 LYS HG3  1 1 
       11 147488 1 1  15 LYS HZ1  H  21.045  -1.286  -7.761 1.00 . A A .  11 LYS HZ1  1 1 
       11 147489 1 1  15 LYS HZ2  H  20.903  -1.796  -6.149 1.00 . A A .  11 LYS HZ2  1 1 
       11 147490 1 1  15 LYS HZ3  H  21.568  -2.840  -7.314 1.00 . A A .  11 LYS HZ3  1 1 
       11 147491 1 1  15 LYS N    N  25.923  -2.279 -12.061 1.00 . A A .  11 LYS N    1 1 
       11 147492 1 1  15 LYS NZ   N  21.488  -1.848  -7.007 1.00 . A A .  11 LYS NZ   1 1 
       11 147493 1 1  15 LYS O    O  22.813  -2.550 -11.895 1.00 . A A .  11 LYS O    1 1 
       11 147494 1 1  16 VAL C    C  22.240  -6.568 -11.489 1.00 . A A .  12 VAL C    1 1 
       11 147495 1 1  16 VAL CA   C  22.533  -5.277 -12.254 1.00 . A A .  12 VAL CA   1 1 
       11 147496 1 1  16 VAL CB   C  22.763  -5.572 -13.743 1.00 . A A .  12 VAL CB   1 1 
       11 147497 1 1  16 VAL CG1  C  23.950  -6.525 -13.918 1.00 . A A .  12 VAL CG1  1 1 
       11 147498 1 1  16 VAL CG2  C  21.507  -6.210 -14.348 1.00 . A A .  12 VAL CG2  1 1 
       11 147499 1 1  16 VAL H    H  24.475  -5.143 -11.417 1.00 . A A .  12 VAL H    1 1 
       11 147500 1 1  16 VAL HA   H  21.680  -4.621 -12.160 1.00 . A A .  12 VAL HA   1 1 
       11 147501 1 1  16 VAL HB   H  22.976  -4.646 -14.256 1.00 . A A .  12 VAL HB   1 1 
       11 147502 1 1  16 VAL HG11 H  24.056  -6.780 -14.961 1.00 . A A .  12 VAL HG11 1 1 
       11 147503 1 1  16 VAL HG12 H  23.778  -7.424 -13.343 1.00 . A A .  12 VAL HG12 1 1 
       11 147504 1 1  16 VAL HG13 H  24.852  -6.043 -13.572 1.00 . A A .  12 VAL HG13 1 1 
       11 147505 1 1  16 VAL HG21 H  21.436  -7.238 -14.027 1.00 . A A .  12 VAL HG21 1 1 
       11 147506 1 1  16 VAL HG22 H  21.569  -6.172 -15.425 1.00 . A A .  12 VAL HG22 1 1 
       11 147507 1 1  16 VAL HG23 H  20.635  -5.667 -14.017 1.00 . A A .  12 VAL HG23 1 1 
       11 147508 1 1  16 VAL N    N  23.705  -4.608 -11.699 1.00 . A A .  12 VAL N    1 1 
       11 147509 1 1  16 VAL O    O  23.157  -7.261 -11.047 1.00 . A A .  12 VAL O    1 1 
       11 147510 1 1  17 GLU C    C  20.625  -9.282 -11.656 1.00 . A A .  13 GLU C    1 1 
       11 147511 1 1  17 GLU CA   C  20.563  -8.118 -10.673 1.00 . A A .  13 GLU CA   1 1 
       11 147512 1 1  17 GLU CB   C  19.138  -7.989 -10.130 1.00 . A A .  13 GLU CB   1 1 
       11 147513 1 1  17 GLU CD   C  17.690  -6.749  -8.453 1.00 . A A .  13 GLU CD   1 1 
       11 147514 1 1  17 GLU CG   C  19.080  -6.863  -9.092 1.00 . A A .  13 GLU CG   1 1 
       11 147515 1 1  17 GLU H    H  20.269  -6.273 -11.674 1.00 . A A .  13 GLU H    1 1 
       11 147516 1 1  17 GLU HA   H  21.236  -8.311  -9.851 1.00 . A A .  13 GLU HA   1 1 
       11 147517 1 1  17 GLU HB2  H  18.462  -7.764 -10.944 1.00 . A A .  13 GLU HB2  1 1 
       11 147518 1 1  17 GLU HB3  H  18.843  -8.918  -9.666 1.00 . A A .  13 GLU HB3  1 1 
       11 147519 1 1  17 GLU HG2  H  19.804  -7.061  -8.316 1.00 . A A .  13 GLU HG2  1 1 
       11 147520 1 1  17 GLU HG3  H  19.326  -5.928  -9.572 1.00 . A A .  13 GLU HG3  1 1 
       11 147521 1 1  17 GLU N    N  20.958  -6.882 -11.336 1.00 . A A .  13 GLU N    1 1 
       11 147522 1 1  17 GLU O    O  20.043  -9.219 -12.739 1.00 . A A .  13 GLU O    1 1 
       11 147523 1 1  17 GLU OE1  O  16.759  -7.382  -8.930 1.00 . A A .  13 GLU OE1  1 1 
       11 147524 1 1  17 GLU OE2  O  17.576  -6.016  -7.486 1.00 . A A .  13 GLU OE2  1 1 
       11 147525 1 1  18 LEU C    C  20.447 -12.583 -11.713 1.00 . A A .  14 LEU C    1 1 
       11 147526 1 1  18 LEU CA   C  21.456 -11.512 -12.144 1.00 . A A .  14 LEU CA   1 1 
       11 147527 1 1  18 LEU CB   C  22.873 -12.083 -12.042 1.00 . A A .  14 LEU CB   1 1 
       11 147528 1 1  18 LEU CD1  C  25.270 -11.384 -11.961 1.00 . A A .  14 LEU CD1  1 1 
       11 147529 1 1  18 LEU CD2  C  23.939 -11.035 -14.046 1.00 . A A .  14 LEU CD2  1 1 
       11 147530 1 1  18 LEU CG   C  23.887 -11.039 -12.516 1.00 . A A .  14 LEU CG   1 1 
       11 147531 1 1  18 LEU H    H  21.782 -10.337 -10.407 1.00 . A A .  14 LEU H    1 1 
       11 147532 1 1  18 LEU HA   H  21.279 -11.202 -13.160 1.00 . A A .  14 LEU HA   1 1 
       11 147533 1 1  18 LEU HB2  H  23.080 -12.347 -11.014 1.00 . A A .  14 LEU HB2  1 1 
       11 147534 1 1  18 LEU HB3  H  22.951 -12.963 -12.662 1.00 . A A .  14 LEU HB3  1 1 
       11 147535 1 1  18 LEU HD11 H  25.490 -12.422 -12.162 1.00 . A A .  14 LEU HD11 1 1 
       11 147536 1 1  18 LEU HD12 H  25.284 -11.211 -10.896 1.00 . A A .  14 LEU HD12 1 1 
       11 147537 1 1  18 LEU HD13 H  26.014 -10.760 -12.436 1.00 . A A .  14 LEU HD13 1 1 
       11 147538 1 1  18 LEU HD21 H  24.797 -10.468 -14.375 1.00 . A A .  14 LEU HD21 1 1 
       11 147539 1 1  18 LEU HD22 H  23.039 -10.586 -14.435 1.00 . A A .  14 LEU HD22 1 1 
       11 147540 1 1  18 LEU HD23 H  24.021 -12.050 -14.404 1.00 . A A .  14 LEU HD23 1 1 
       11 147541 1 1  18 LEU HG   H  23.591 -10.062 -12.161 1.00 . A A .  14 LEU HG   1 1 
       11 147542 1 1  18 LEU N    N  21.334 -10.342 -11.279 1.00 . A A .  14 LEU N    1 1 
       11 147543 1 1  18 LEU O    O  20.266 -12.778 -10.510 1.00 . A A .  14 LEU O    1 1 
       11 147544 1 1  19 PRO C    C  19.515 -15.473 -11.446 1.00 . A A .  15 PRO C    1 1 
       11 147545 1 1  19 PRO CA   C  18.825 -14.354 -12.231 1.00 . A A .  15 PRO CA   1 1 
       11 147546 1 1  19 PRO CB   C  18.258 -14.877 -13.556 1.00 . A A .  15 PRO CB   1 1 
       11 147547 1 1  19 PRO CD   C  19.843 -13.145 -14.093 1.00 . A A .  15 PRO CD   1 1 
       11 147548 1 1  19 PRO CG   C  18.558 -13.821 -14.562 1.00 . A A .  15 PRO CG   1 1 
       11 147549 1 1  19 PRO HA   H  18.026 -13.931 -11.642 1.00 . A A .  15 PRO HA   1 1 
       11 147550 1 1  19 PRO HB2  H  18.734 -15.807 -13.829 1.00 . A A .  15 PRO HB2  1 1 
       11 147551 1 1  19 PRO HB3  H  17.189 -15.012 -13.478 1.00 . A A .  15 PRO HB3  1 1 
       11 147552 1 1  19 PRO HD2  H  20.707 -13.655 -14.497 1.00 . A A .  15 PRO HD2  1 1 
       11 147553 1 1  19 PRO HD3  H  19.843 -12.105 -14.373 1.00 . A A .  15 PRO HD3  1 1 
       11 147554 1 1  19 PRO HG2  H  18.699 -14.269 -15.537 1.00 . A A .  15 PRO HG2  1 1 
       11 147555 1 1  19 PRO HG3  H  17.761 -13.096 -14.593 1.00 . A A .  15 PRO HG3  1 1 
       11 147556 1 1  19 PRO N    N  19.789 -13.277 -12.624 1.00 . A A .  15 PRO N    1 1 
       11 147557 1 1  19 PRO O    O  20.739 -15.596 -11.509 1.00 . A A .  15 PRO O    1 1 
       11 147558 1 1  20 PRO C    C  20.200 -18.362 -10.704 1.00 . A A .  16 PRO C    1 1 
       11 147559 1 1  20 PRO CA   C  19.402 -17.359  -9.874 1.00 . A A .  16 PRO CA   1 1 
       11 147560 1 1  20 PRO CB   C  18.218 -18.045  -9.182 1.00 . A A .  16 PRO CB   1 1 
       11 147561 1 1  20 PRO CD   C  17.312 -16.278 -10.547 1.00 . A A .  16 PRO CD   1 1 
       11 147562 1 1  20 PRO CG   C  17.087 -17.078  -9.267 1.00 . A A .  16 PRO CG   1 1 
       11 147563 1 1  20 PRO HA   H  20.041 -16.919  -9.126 1.00 . A A .  16 PRO HA   1 1 
       11 147564 1 1  20 PRO HB2  H  17.966 -18.964  -9.690 1.00 . A A .  16 PRO HB2  1 1 
       11 147565 1 1  20 PRO HB3  H  18.452 -18.241  -8.147 1.00 . A A .  16 PRO HB3  1 1 
       11 147566 1 1  20 PRO HD2  H  16.833 -16.766 -11.385 1.00 . A A .  16 PRO HD2  1 1 
       11 147567 1 1  20 PRO HD3  H  16.953 -15.268 -10.433 1.00 . A A .  16 PRO HD3  1 1 
       11 147568 1 1  20 PRO HG2  H  16.147 -17.612  -9.314 1.00 . A A .  16 PRO HG2  1 1 
       11 147569 1 1  20 PRO HG3  H  17.100 -16.411  -8.420 1.00 . A A .  16 PRO HG3  1 1 
       11 147570 1 1  20 PRO N    N  18.780 -16.279 -10.706 1.00 . A A .  16 PRO N    1 1 
       11 147571 1 1  20 PRO O    O  21.203 -18.904 -10.239 1.00 . A A .  16 PRO O    1 1 
       11 147572 1 1  21 ASP C    C  21.505 -18.991 -13.683 1.00 . A A .  17 ASP C    1 1 
       11 147573 1 1  21 ASP CA   C  20.409 -19.595 -12.789 1.00 . A A .  17 ASP CA   1 1 
       11 147574 1 1  21 ASP CB   C  19.362 -20.280 -13.670 1.00 . A A .  17 ASP CB   1 1 
       11 147575 1 1  21 ASP CG   C  18.696 -19.258 -14.585 1.00 . A A .  17 ASP CG   1 1 
       11 147576 1 1  21 ASP H    H  18.973 -18.118 -12.264 1.00 . A A .  17 ASP H    1 1 
       11 147577 1 1  21 ASP HA   H  20.861 -20.346 -12.160 1.00 . A A .  17 ASP HA   1 1 
       11 147578 1 1  21 ASP HB2  H  19.841 -21.040 -14.270 1.00 . A A .  17 ASP HB2  1 1 
       11 147579 1 1  21 ASP HB3  H  18.612 -20.738 -13.043 1.00 . A A .  17 ASP HB3  1 1 
       11 147580 1 1  21 ASP N    N  19.753 -18.606 -11.930 1.00 . A A .  17 ASP N    1 1 
       11 147581 1 1  21 ASP O    O  22.080 -19.697 -14.515 1.00 . A A .  17 ASP O    1 1 
       11 147582 1 1  21 ASP OD1  O  17.941 -18.444 -14.081 1.00 . A A .  17 ASP OD1  1 1 
       11 147583 1 1  21 ASP OD2  O  18.951 -19.304 -15.777 1.00 . A A .  17 ASP OD2  1 1 
       11 147584 1 1  22 PHE C    C  24.157 -17.793 -14.217 1.00 . A A .  18 PHE C    1 1 
       11 147585 1 1  22 PHE CA   C  22.827 -17.059 -14.336 1.00 . A A .  18 PHE CA   1 1 
       11 147586 1 1  22 PHE CB   C  23.004 -15.601 -13.906 1.00 . A A .  18 PHE CB   1 1 
       11 147587 1 1  22 PHE CD1  C  23.203 -14.152 -15.960 1.00 . A A .  18 PHE CD1  1 1 
       11 147588 1 1  22 PHE CD2  C  25.209 -14.661 -14.694 1.00 . A A .  18 PHE CD2  1 1 
       11 147589 1 1  22 PHE CE1  C  23.962 -13.395 -16.859 1.00 . A A .  18 PHE CE1  1 1 
       11 147590 1 1  22 PHE CE2  C  25.968 -13.904 -15.596 1.00 . A A .  18 PHE CE2  1 1 
       11 147591 1 1  22 PHE CG   C  23.826 -14.785 -14.877 1.00 . A A .  18 PHE CG   1 1 
       11 147592 1 1  22 PHE CZ   C  25.345 -13.270 -16.678 1.00 . A A .  18 PHE CZ   1 1 
       11 147593 1 1  22 PHE H    H  21.385 -17.200 -12.790 1.00 . A A .  18 PHE H    1 1 
       11 147594 1 1  22 PHE HA   H  22.501 -17.083 -15.364 1.00 . A A .  18 PHE HA   1 1 
       11 147595 1 1  22 PHE HB2  H  22.030 -15.145 -13.818 1.00 . A A .  18 PHE HB2  1 1 
       11 147596 1 1  22 PHE HB3  H  23.482 -15.582 -12.937 1.00 . A A .  18 PHE HB3  1 1 
       11 147597 1 1  22 PHE HD1  H  22.136 -14.247 -16.099 1.00 . A A .  18 PHE HD1  1 1 
       11 147598 1 1  22 PHE HD2  H  25.691 -15.149 -13.862 1.00 . A A .  18 PHE HD2  1 1 
       11 147599 1 1  22 PHE HE1  H  23.482 -12.907 -17.695 1.00 . A A .  18 PHE HE1  1 1 
       11 147600 1 1  22 PHE HE2  H  27.035 -13.808 -15.456 1.00 . A A .  18 PHE HE2  1 1 
       11 147601 1 1  22 PHE HZ   H  25.931 -12.687 -17.372 1.00 . A A .  18 PHE HZ   1 1 
       11 147602 1 1  22 PHE N    N  21.823 -17.709 -13.502 1.00 . A A .  18 PHE N    1 1 
       11 147603 1 1  22 PHE O    O  24.798 -18.108 -15.218 1.00 . A A .  18 PHE O    1 1 
       11 147604 1 1  23 VAL C    C  25.863 -20.107 -13.507 1.00 . A A .  19 VAL C    1 1 
       11 147605 1 1  23 VAL CA   C  25.810 -18.786 -12.740 1.00 . A A .  19 VAL CA   1 1 
       11 147606 1 1  23 VAL CB   C  25.986 -19.042 -11.236 1.00 . A A .  19 VAL CB   1 1 
       11 147607 1 1  23 VAL CG1  C  27.344 -19.695 -10.965 1.00 . A A .  19 VAL CG1  1 1 
       11 147608 1 1  23 VAL CG2  C  25.914 -17.712 -10.478 1.00 . A A .  19 VAL CG2  1 1 
       11 147609 1 1  23 VAL H    H  23.965 -17.879 -12.228 1.00 . A A .  19 VAL H    1 1 
       11 147610 1 1  23 VAL HA   H  26.615 -18.154 -13.080 1.00 . A A .  19 VAL HA   1 1 
       11 147611 1 1  23 VAL HB   H  25.199 -19.695 -10.890 1.00 . A A .  19 VAL HB   1 1 
       11 147612 1 1  23 VAL HG11 H  28.134 -19.010 -11.236 1.00 . A A .  19 VAL HG11 1 1 
       11 147613 1 1  23 VAL HG12 H  27.433 -20.597 -11.552 1.00 . A A .  19 VAL HG12 1 1 
       11 147614 1 1  23 VAL HG13 H  27.423 -19.938  -9.916 1.00 . A A .  19 VAL HG13 1 1 
       11 147615 1 1  23 VAL HG21 H  24.953 -17.250 -10.652 1.00 . A A .  19 VAL HG21 1 1 
       11 147616 1 1  23 VAL HG22 H  26.697 -17.057 -10.826 1.00 . A A .  19 VAL HG22 1 1 
       11 147617 1 1  23 VAL HG23 H  26.040 -17.894  -9.420 1.00 . A A .  19 VAL HG23 1 1 
       11 147618 1 1  23 VAL N    N  24.543 -18.106 -12.985 1.00 . A A .  19 VAL N    1 1 
       11 147619 1 1  23 VAL O    O  26.890 -20.452 -14.089 1.00 . A A .  19 VAL O    1 1 
       11 147620 1 1  24 ASP C    C  25.043 -22.005 -15.672 1.00 . A A .  20 ASP C    1 1 
       11 147621 1 1  24 ASP CA   C  24.711 -22.133 -14.187 1.00 . A A .  20 ASP CA   1 1 
       11 147622 1 1  24 ASP CB   C  23.327 -22.761 -14.023 1.00 . A A .  20 ASP CB   1 1 
       11 147623 1 1  24 ASP CG   C  23.385 -24.249 -14.359 1.00 . A A .  20 ASP CG   1 1 
       11 147624 1 1  24 ASP H    H  23.938 -20.481 -13.104 1.00 . A A .  20 ASP H    1 1 
       11 147625 1 1  24 ASP HA   H  25.443 -22.778 -13.724 1.00 . A A .  20 ASP HA   1 1 
       11 147626 1 1  24 ASP HB2  H  22.996 -22.638 -13.000 1.00 . A A .  20 ASP HB2  1 1 
       11 147627 1 1  24 ASP HB3  H  22.630 -22.273 -14.686 1.00 . A A .  20 ASP HB3  1 1 
       11 147628 1 1  24 ASP N    N  24.749 -20.832 -13.526 1.00 . A A .  20 ASP N    1 1 
       11 147629 1 1  24 ASP O    O  25.839 -22.777 -16.208 1.00 . A A .  20 ASP O    1 1 
       11 147630 1 1  24 ASP OD1  O  23.584 -24.565 -15.520 1.00 . A A .  20 ASP OD1  1 1 
       11 147631 1 1  24 ASP OD2  O  23.230 -25.048 -13.450 1.00 . A A .  20 ASP OD2  1 1 
       11 147632 1 1  25 VAL C    C  26.148 -20.494 -18.042 1.00 . A A .  21 VAL C    1 1 
       11 147633 1 1  25 VAL CA   C  24.681 -20.820 -17.759 1.00 . A A .  21 VAL CA   1 1 
       11 147634 1 1  25 VAL CB   C  23.766 -19.713 -18.300 1.00 . A A .  21 VAL CB   1 1 
       11 147635 1 1  25 VAL CG1  C  23.950 -19.569 -19.814 1.00 . A A .  21 VAL CG1  1 1 
       11 147636 1 1  25 VAL CG2  C  22.307 -20.070 -18.005 1.00 . A A .  21 VAL CG2  1 1 
       11 147637 1 1  25 VAL H    H  23.922 -20.352 -15.828 1.00 . A A .  21 VAL H    1 1 
       11 147638 1 1  25 VAL HA   H  24.448 -21.748 -18.260 1.00 . A A .  21 VAL HA   1 1 
       11 147639 1 1  25 VAL HB   H  24.013 -18.778 -17.818 1.00 . A A .  21 VAL HB   1 1 
       11 147640 1 1  25 VAL HG11 H  23.682 -20.496 -20.299 1.00 . A A .  21 VAL HG11 1 1 
       11 147641 1 1  25 VAL HG12 H  24.981 -19.334 -20.031 1.00 . A A .  21 VAL HG12 1 1 
       11 147642 1 1  25 VAL HG13 H  23.314 -18.775 -20.179 1.00 . A A .  21 VAL HG13 1 1 
       11 147643 1 1  25 VAL HG21 H  22.177 -20.202 -16.941 1.00 . A A .  21 VAL HG21 1 1 
       11 147644 1 1  25 VAL HG22 H  22.051 -20.985 -18.515 1.00 . A A .  21 VAL HG22 1 1 
       11 147645 1 1  25 VAL HG23 H  21.665 -19.273 -18.350 1.00 . A A .  21 VAL HG23 1 1 
       11 147646 1 1  25 VAL N    N  24.464 -21.001 -16.325 1.00 . A A .  21 VAL N    1 1 
       11 147647 1 1  25 VAL O    O  26.763 -21.094 -18.925 1.00 . A A .  21 VAL O    1 1 
       11 147648 1 1  26 ILE C    C  29.018 -20.439 -17.334 1.00 . A A .  22 ILE C    1 1 
       11 147649 1 1  26 ILE CA   C  28.123 -19.204 -17.458 1.00 . A A .  22 ILE CA   1 1 
       11 147650 1 1  26 ILE CB   C  28.527 -18.147 -16.418 1.00 . A A .  22 ILE CB   1 1 
       11 147651 1 1  26 ILE CD1  C  27.677 -16.282 -17.920 1.00 . A A .  22 ILE CD1  1 1 
       11 147652 1 1  26 ILE CG1  C  27.617 -16.914 -16.522 1.00 . A A .  22 ILE CG1  1 1 
       11 147653 1 1  26 ILE CG2  C  29.985 -17.722 -16.626 1.00 . A A .  22 ILE CG2  1 1 
       11 147654 1 1  26 ILE H    H  26.184 -19.111 -16.594 1.00 . A A .  22 ILE H    1 1 
       11 147655 1 1  26 ILE HA   H  28.252 -18.787 -18.445 1.00 . A A .  22 ILE HA   1 1 
       11 147656 1 1  26 ILE HB   H  28.429 -18.575 -15.431 1.00 . A A .  22 ILE HB   1 1 
       11 147657 1 1  26 ILE HD11 H  27.111 -15.362 -17.917 1.00 . A A .  22 ILE HD11 1 1 
       11 147658 1 1  26 ILE HD12 H  27.251 -16.960 -18.642 1.00 . A A .  22 ILE HD12 1 1 
       11 147659 1 1  26 ILE HD13 H  28.701 -16.068 -18.186 1.00 . A A .  22 ILE HD13 1 1 
       11 147660 1 1  26 ILE HG12 H  26.601 -17.208 -16.318 1.00 . A A .  22 ILE HG12 1 1 
       11 147661 1 1  26 ILE HG13 H  27.928 -16.183 -15.791 1.00 . A A .  22 ILE HG13 1 1 
       11 147662 1 1  26 ILE HG21 H  30.192 -17.648 -17.683 1.00 . A A .  22 ILE HG21 1 1 
       11 147663 1 1  26 ILE HG22 H  30.639 -18.456 -16.181 1.00 . A A .  22 ILE HG22 1 1 
       11 147664 1 1  26 ILE HG23 H  30.149 -16.762 -16.159 1.00 . A A .  22 ILE HG23 1 1 
       11 147665 1 1  26 ILE N    N  26.718 -19.566 -17.278 1.00 . A A .  22 ILE N    1 1 
       11 147666 1 1  26 ILE O    O  29.910 -20.652 -18.153 1.00 . A A .  22 ILE O    1 1 
       11 147667 1 1  27 ARG C    C  29.635 -23.334 -17.345 1.00 . A A .  23 ARG C    1 1 
       11 147668 1 1  27 ARG CA   C  29.580 -22.455 -16.097 1.00 . A A .  23 ARG CA   1 1 
       11 147669 1 1  27 ARG CB   C  29.003 -23.268 -14.936 1.00 . A A .  23 ARG CB   1 1 
       11 147670 1 1  27 ARG CD   C  29.407 -25.195 -13.395 1.00 . A A .  23 ARG CD   1 1 
       11 147671 1 1  27 ARG CG   C  29.989 -24.371 -14.545 1.00 . A A .  23 ARG CG   1 1 
       11 147672 1 1  27 ARG CZ   C  27.552 -26.803 -13.080 1.00 . A A .  23 ARG CZ   1 1 
       11 147673 1 1  27 ARG H    H  28.034 -21.060 -15.706 1.00 . A A .  23 ARG H    1 1 
       11 147674 1 1  27 ARG HA   H  30.584 -22.148 -15.838 1.00 . A A .  23 ARG HA   1 1 
       11 147675 1 1  27 ARG HB2  H  28.835 -22.617 -14.090 1.00 . A A .  23 ARG HB2  1 1 
       11 147676 1 1  27 ARG HB3  H  28.069 -23.716 -15.240 1.00 . A A .  23 ARG HB3  1 1 
       11 147677 1 1  27 ARG HD2  H  30.172 -25.845 -12.997 1.00 . A A .  23 ARG HD2  1 1 
       11 147678 1 1  27 ARG HD3  H  29.064 -24.529 -12.616 1.00 . A A .  23 ARG HD3  1 1 
       11 147679 1 1  27 ARG HE   H  28.060 -25.970 -14.828 1.00 . A A .  23 ARG HE   1 1 
       11 147680 1 1  27 ARG HG2  H  30.165 -25.012 -15.396 1.00 . A A .  23 ARG HG2  1 1 
       11 147681 1 1  27 ARG HG3  H  30.920 -23.926 -14.229 1.00 . A A .  23 ARG HG3  1 1 
       11 147682 1 1  27 ARG HH11 H  28.515 -26.376 -11.371 1.00 . A A .  23 ARG HH11 1 1 
       11 147683 1 1  27 ARG HH12 H  27.211 -27.507 -11.231 1.00 . A A .  23 ARG HH12 1 1 
       11 147684 1 1  27 ARG HH21 H  26.397 -27.433 -14.588 1.00 . A A .  23 ARG HH21 1 1 
       11 147685 1 1  27 ARG HH22 H  26.028 -28.099 -13.031 1.00 . A A .  23 ARG HH22 1 1 
       11 147686 1 1  27 ARG N    N  28.766 -21.263 -16.323 1.00 . A A .  23 ARG N    1 1 
       11 147687 1 1  27 ARG NE   N  28.285 -26.006 -13.874 1.00 . A A .  23 ARG NE   1 1 
       11 147688 1 1  27 ARG NH1  N  27.777 -26.902 -11.792 1.00 . A A .  23 ARG NH1  1 1 
       11 147689 1 1  27 ARG NH2  N  26.583 -27.499 -13.608 1.00 . A A .  23 ARG NH2  1 1 
       11 147690 1 1  27 ARG O    O  30.714 -23.724 -17.791 1.00 . A A .  23 ARG O    1 1 
       11 147691 1 1  28 ILE C    C  29.212 -23.933 -20.253 1.00 . A A .  24 ILE C    1 1 
       11 147692 1 1  28 ILE CA   C  28.402 -24.502 -19.085 1.00 . A A .  24 ILE CA   1 1 
       11 147693 1 1  28 ILE CB   C  26.938 -24.709 -19.503 1.00 . A A .  24 ILE CB   1 1 
       11 147694 1 1  28 ILE CD1  C  24.659 -25.333 -18.674 1.00 . A A .  24 ILE CD1  1 1 
       11 147695 1 1  28 ILE CG1  C  26.148 -25.288 -18.324 1.00 . A A .  24 ILE CG1  1 1 
       11 147696 1 1  28 ILE CG2  C  26.857 -25.688 -20.680 1.00 . A A .  24 ILE CG2  1 1 
       11 147697 1 1  28 ILE H    H  27.644 -23.254 -17.543 1.00 . A A .  24 ILE H    1 1 
       11 147698 1 1  28 ILE HA   H  28.821 -25.460 -18.819 1.00 . A A .  24 ILE HA   1 1 
       11 147699 1 1  28 ILE HB   H  26.510 -23.761 -19.793 1.00 . A A .  24 ILE HB   1 1 
       11 147700 1 1  28 ILE HD11 H  24.089 -25.590 -17.792 1.00 . A A .  24 ILE HD11 1 1 
       11 147701 1 1  28 ILE HD12 H  24.490 -26.075 -19.440 1.00 . A A .  24 ILE HD12 1 1 
       11 147702 1 1  28 ILE HD13 H  24.343 -24.365 -19.035 1.00 . A A .  24 ILE HD13 1 1 
       11 147703 1 1  28 ILE HG12 H  26.499 -26.288 -18.114 1.00 . A A .  24 ILE HG12 1 1 
       11 147704 1 1  28 ILE HG13 H  26.291 -24.664 -17.455 1.00 . A A .  24 ILE HG13 1 1 
       11 147705 1 1  28 ILE HG21 H  27.231 -26.653 -20.371 1.00 . A A .  24 ILE HG21 1 1 
       11 147706 1 1  28 ILE HG22 H  27.452 -25.315 -21.499 1.00 . A A .  24 ILE HG22 1 1 
       11 147707 1 1  28 ILE HG23 H  25.829 -25.784 -20.997 1.00 . A A .  24 ILE HG23 1 1 
       11 147708 1 1  28 ILE N    N  28.471 -23.626 -17.919 1.00 . A A .  24 ILE N    1 1 
       11 147709 1 1  28 ILE O    O  29.889 -24.677 -20.963 1.00 . A A .  24 ILE O    1 1 
       11 147710 1 1  29 LYS C    C  31.337 -22.003 -21.390 1.00 . A A .  25 LYS C    1 1 
       11 147711 1 1  29 LYS CA   C  29.821 -21.994 -21.583 1.00 . A A .  25 LYS CA   1 1 
       11 147712 1 1  29 LYS CB   C  29.337 -20.553 -21.757 1.00 . A A .  25 LYS CB   1 1 
       11 147713 1 1  29 LYS CD   C  27.422 -19.129 -22.504 1.00 . A A .  25 LYS CD   1 1 
       11 147714 1 1  29 LYS CE   C  25.935 -19.131 -22.867 1.00 . A A .  25 LYS CE   1 1 
       11 147715 1 1  29 LYS CG   C  27.875 -20.561 -22.213 1.00 . A A .  25 LYS CG   1 1 
       11 147716 1 1  29 LYS H    H  28.524 -22.087 -19.905 1.00 . A A .  25 LYS H    1 1 
       11 147717 1 1  29 LYS HA   H  29.591 -22.537 -22.488 1.00 . A A .  25 LYS HA   1 1 
       11 147718 1 1  29 LYS HB2  H  29.419 -20.030 -20.816 1.00 . A A .  25 LYS HB2  1 1 
       11 147719 1 1  29 LYS HB3  H  29.940 -20.056 -22.501 1.00 . A A .  25 LYS HB3  1 1 
       11 147720 1 1  29 LYS HD2  H  27.579 -18.517 -21.629 1.00 . A A .  25 LYS HD2  1 1 
       11 147721 1 1  29 LYS HD3  H  27.989 -18.733 -23.333 1.00 . A A .  25 LYS HD3  1 1 
       11 147722 1 1  29 LYS HE2  H  25.789 -19.677 -23.789 1.00 . A A .  25 LYS HE2  1 1 
       11 147723 1 1  29 LYS HE3  H  25.371 -19.604 -22.077 1.00 . A A .  25 LYS HE3  1 1 
       11 147724 1 1  29 LYS HG2  H  27.782 -21.160 -23.108 1.00 . A A .  25 LYS HG2  1 1 
       11 147725 1 1  29 LYS HG3  H  27.258 -20.980 -21.433 1.00 . A A .  25 LYS HG3  1 1 
       11 147726 1 1  29 LYS HZ1  H  24.482 -17.731 -23.385 1.00 . A A .  25 LYS HZ1  1 1 
       11 147727 1 1  29 LYS HZ2  H  26.069 -17.245 -23.737 1.00 . A A .  25 LYS HZ2  1 1 
       11 147728 1 1  29 LYS HZ3  H  25.513 -17.230 -22.132 1.00 . A A .  25 LYS HZ3  1 1 
       11 147729 1 1  29 LYS N    N  29.110 -22.628 -20.475 1.00 . A A .  25 LYS N    1 1 
       11 147730 1 1  29 LYS NZ   N  25.464 -17.728 -23.044 1.00 . A A .  25 LYS NZ   1 1 
       11 147731 1 1  29 LYS O    O  32.084 -22.192 -22.351 1.00 . A A .  25 LYS O    1 1 
       11 147732 1 1  30 LEU C    C  34.004 -22.940 -19.915 1.00 . A A .  26 LEU C    1 1 
       11 147733 1 1  30 LEU CA   C  33.225 -21.625 -19.906 1.00 . A A .  26 LEU CA   1 1 
       11 147734 1 1  30 LEU CB   C  33.446 -20.911 -18.569 1.00 . A A .  26 LEU CB   1 1 
       11 147735 1 1  30 LEU CD1  C  32.988 -18.821 -17.282 1.00 . A A .  26 LEU CD1  1 1 
       11 147736 1 1  30 LEU CD2  C  33.987 -18.676 -19.560 1.00 . A A .  26 LEU CD2  1 1 
       11 147737 1 1  30 LEU CG   C  33.004 -19.449 -18.676 1.00 . A A .  26 LEU CG   1 1 
       11 147738 1 1  30 LEU H    H  31.169 -21.785 -19.407 1.00 . A A .  26 LEU H    1 1 
       11 147739 1 1  30 LEU HA   H  33.627 -21.006 -20.693 1.00 . A A .  26 LEU HA   1 1 
       11 147740 1 1  30 LEU HB2  H  32.870 -21.406 -17.800 1.00 . A A .  26 LEU HB2  1 1 
       11 147741 1 1  30 LEU HB3  H  34.494 -20.948 -18.312 1.00 . A A .  26 LEU HB3  1 1 
       11 147742 1 1  30 LEU HD11 H  32.508 -17.855 -17.328 1.00 . A A .  26 LEU HD11 1 1 
       11 147743 1 1  30 LEU HD12 H  34.001 -18.702 -16.928 1.00 . A A .  26 LEU HD12 1 1 
       11 147744 1 1  30 LEU HD13 H  32.443 -19.462 -16.604 1.00 . A A .  26 LEU HD13 1 1 
       11 147745 1 1  30 LEU HD21 H  33.904 -17.620 -19.352 1.00 . A A .  26 LEU HD21 1 1 
       11 147746 1 1  30 LEU HD22 H  33.756 -18.859 -20.599 1.00 . A A .  26 LEU HD22 1 1 
       11 147747 1 1  30 LEU HD23 H  34.994 -19.006 -19.353 1.00 . A A .  26 LEU HD23 1 1 
       11 147748 1 1  30 LEU HG   H  32.014 -19.402 -19.106 1.00 . A A .  26 LEU HG   1 1 
       11 147749 1 1  30 LEU N    N  31.796 -21.802 -20.158 1.00 . A A .  26 LEU N    1 1 
       11 147750 1 1  30 LEU O    O  35.111 -22.986 -20.446 1.00 . A A .  26 LEU O    1 1 
       11 147751 1 1  31 GLN C    C  34.840 -25.699 -20.525 1.00 . A A .  27 GLN C    1 1 
       11 147752 1 1  31 GLN CA   C  34.180 -25.276 -19.210 1.00 . A A .  27 GLN CA   1 1 
       11 147753 1 1  31 GLN CB   C  33.251 -26.395 -18.732 1.00 . A A .  27 GLN CB   1 1 
       11 147754 1 1  31 GLN CD   C  31.195 -27.714 -19.260 1.00 . A A .  27 GLN CD   1 1 
       11 147755 1 1  31 GLN CG   C  32.030 -26.497 -19.646 1.00 . A A .  27 GLN CG   1 1 
       11 147756 1 1  31 GLN H    H  32.568 -23.919 -18.911 1.00 . A A .  27 GLN H    1 1 
       11 147757 1 1  31 GLN HA   H  34.952 -25.154 -18.466 1.00 . A A .  27 GLN HA   1 1 
       11 147758 1 1  31 GLN HB2  H  33.788 -27.333 -18.744 1.00 . A A .  27 GLN HB2  1 1 
       11 147759 1 1  31 GLN HB3  H  32.924 -26.183 -17.724 1.00 . A A .  27 GLN HB3  1 1 
       11 147760 1 1  31 GLN HE21 H  30.054 -26.710 -17.982 1.00 . A A .  27 GLN HE21 1 1 
       11 147761 1 1  31 GLN HE22 H  29.693 -28.362 -18.136 1.00 . A A .  27 GLN HE22 1 1 
       11 147762 1 1  31 GLN HG2  H  31.436 -25.604 -19.539 1.00 . A A .  27 GLN HG2  1 1 
       11 147763 1 1  31 GLN HG3  H  32.355 -26.596 -20.670 1.00 . A A .  27 GLN HG3  1 1 
       11 147764 1 1  31 GLN N    N  33.452 -24.004 -19.324 1.00 . A A .  27 GLN N    1 1 
       11 147765 1 1  31 GLN NE2  N  30.235 -27.585 -18.387 1.00 . A A .  27 GLN NE2  1 1 
       11 147766 1 1  31 GLN O    O  34.251 -25.581 -21.599 1.00 . A A .  27 GLN O    1 1 
       11 147767 1 1  31 GLN OE1  O  31.431 -28.813 -19.760 1.00 . A A .  27 GLN OE1  1 1 
       11 147768 1 1  32 GLY C    C  37.900 -25.536 -21.967 1.00 . A A .  28 GLY C    1 1 
       11 147769 1 1  32 GLY CA   C  36.851 -26.586 -21.588 1.00 . A A .  28 GLY CA   1 1 
       11 147770 1 1  32 GLY H    H  36.454 -26.315 -19.526 1.00 . A A .  28 GLY H    1 1 
       11 147771 1 1  32 GLY HA2  H  37.359 -27.512 -21.359 1.00 . A A .  28 GLY HA2  1 1 
       11 147772 1 1  32 GLY HA3  H  36.185 -26.741 -22.423 1.00 . A A .  28 GLY HA3  1 1 
       11 147773 1 1  32 GLY N    N  36.071 -26.193 -20.417 1.00 . A A .  28 GLY N    1 1 
       11 147774 1 1  32 GLY O    O  38.921 -25.872 -22.571 1.00 . A A .  28 GLY O    1 1 
       11 147775 1 1  33 LYS C    C  39.464 -22.901 -20.667 1.00 . A A .  29 LYS C    1 1 
       11 147776 1 1  33 LYS CA   C  38.620 -23.211 -21.899 1.00 . A A .  29 LYS CA   1 1 
       11 147777 1 1  33 LYS CB   C  37.889 -21.941 -22.341 1.00 . A A .  29 LYS CB   1 1 
       11 147778 1 1  33 LYS CD   C  37.946 -22.593 -24.758 1.00 . A A .  29 LYS CD   1 1 
       11 147779 1 1  33 LYS CE   C  37.124 -22.625 -26.049 1.00 . A A .  29 LYS CE   1 1 
       11 147780 1 1  33 LYS CG   C  37.039 -22.226 -23.582 1.00 . A A .  29 LYS CG   1 1 
       11 147781 1 1  33 LYS H    H  36.797 -24.041 -21.217 1.00 . A A .  29 LYS H    1 1 
       11 147782 1 1  33 LYS HA   H  39.270 -23.529 -22.699 1.00 . A A .  29 LYS HA   1 1 
       11 147783 1 1  33 LYS HB2  H  37.250 -21.598 -21.539 1.00 . A A .  29 LYS HB2  1 1 
       11 147784 1 1  33 LYS HB3  H  38.613 -21.176 -22.573 1.00 . A A .  29 LYS HB3  1 1 
       11 147785 1 1  33 LYS HD2  H  38.734 -21.860 -24.850 1.00 . A A .  29 LYS HD2  1 1 
       11 147786 1 1  33 LYS HD3  H  38.378 -23.567 -24.591 1.00 . A A .  29 LYS HD3  1 1 
       11 147787 1 1  33 LYS HE2  H  36.465 -23.480 -26.034 1.00 . A A .  29 LYS HE2  1 1 
       11 147788 1 1  33 LYS HE3  H  36.541 -21.721 -26.126 1.00 . A A .  29 LYS HE3  1 1 
       11 147789 1 1  33 LYS HG2  H  36.366 -23.046 -23.376 1.00 . A A .  29 LYS HG2  1 1 
       11 147790 1 1  33 LYS HG3  H  36.467 -21.346 -23.835 1.00 . A A .  29 LYS HG3  1 1 
       11 147791 1 1  33 LYS HZ1  H  37.499 -22.620 -28.098 1.00 . A A .  29 LYS HZ1  1 1 
       11 147792 1 1  33 LYS HZ2  H  38.512 -23.654 -27.213 1.00 . A A .  29 LYS HZ2  1 1 
       11 147793 1 1  33 LYS HZ3  H  38.761 -21.973 -27.160 1.00 . A A .  29 LYS HZ3  1 1 
       11 147794 1 1  33 LYS N    N  37.658 -24.273 -21.623 1.00 . A A .  29 LYS N    1 1 
       11 147795 1 1  33 LYS NZ   N  38.043 -22.725 -27.218 1.00 . A A .  29 LYS NZ   1 1 
       11 147796 1 1  33 LYS O    O  39.055 -23.159 -19.533 1.00 . A A .  29 LYS O    1 1 
       11 147797 1 1  34 THR C    C  41.530 -20.420 -19.707 1.00 . A A .  30 THR C    1 1 
       11 147798 1 1  34 THR CA   C  41.531 -21.942 -19.811 1.00 . A A .  30 THR CA   1 1 
       11 147799 1 1  34 THR CB   C  42.957 -22.438 -20.056 1.00 . A A .  30 THR CB   1 1 
       11 147800 1 1  34 THR CG2  C  43.831 -22.107 -18.844 1.00 . A A .  30 THR CG2  1 1 
       11 147801 1 1  34 THR H    H  40.960 -22.254 -21.827 1.00 . A A .  30 THR H    1 1 
       11 147802 1 1  34 THR HA   H  41.169 -22.359 -18.882 1.00 . A A .  30 THR HA   1 1 
       11 147803 1 1  34 THR HB   H  43.363 -21.952 -20.931 1.00 . A A .  30 THR HB   1 1 
       11 147804 1 1  34 THR HG1  H  42.443 -24.241 -19.539 1.00 . A A .  30 THR HG1  1 1 
       11 147805 1 1  34 THR HG21 H  44.769 -22.637 -18.921 1.00 . A A .  30 THR HG21 1 1 
       11 147806 1 1  34 THR HG22 H  43.321 -22.407 -17.940 1.00 . A A .  30 THR HG22 1 1 
       11 147807 1 1  34 THR HG23 H  44.019 -21.044 -18.815 1.00 . A A .  30 THR HG23 1 1 
       11 147808 1 1  34 THR N    N  40.658 -22.365 -20.901 1.00 . A A .  30 THR N    1 1 
       11 147809 1 1  34 THR O    O  41.581 -19.721 -20.718 1.00 . A A .  30 THR O    1 1 
       11 147810 1 1  34 THR OG1  O  42.938 -23.844 -20.259 1.00 . A A .  30 THR OG1  1 1 
       11 147811 1 1  35 VAL C    C  42.478 -18.055 -17.223 1.00 . A A .  31 VAL C    1 1 
       11 147812 1 1  35 VAL CA   C  41.427 -18.471 -18.250 1.00 . A A .  31 VAL CA   1 1 
       11 147813 1 1  35 VAL CB   C  40.036 -18.063 -17.756 1.00 . A A .  31 VAL CB   1 1 
       11 147814 1 1  35 VAL CG1  C  38.997 -18.404 -18.826 1.00 . A A .  31 VAL CG1  1 1 
       11 147815 1 1  35 VAL CG2  C  39.701 -18.821 -16.469 1.00 . A A .  31 VAL CG2  1 1 
       11 147816 1 1  35 VAL H    H  41.452 -20.520 -17.710 1.00 . A A .  31 VAL H    1 1 
       11 147817 1 1  35 VAL HA   H  41.629 -17.956 -19.178 1.00 . A A .  31 VAL HA   1 1 
       11 147818 1 1  35 VAL HB   H  40.020 -17.000 -17.565 1.00 . A A .  31 VAL HB   1 1 
       11 147819 1 1  35 VAL HG11 H  39.098 -17.721 -19.656 1.00 . A A .  31 VAL HG11 1 1 
       11 147820 1 1  35 VAL HG12 H  38.006 -18.318 -18.406 1.00 . A A .  31 VAL HG12 1 1 
       11 147821 1 1  35 VAL HG13 H  39.155 -19.415 -19.171 1.00 . A A .  31 VAL HG13 1 1 
       11 147822 1 1  35 VAL HG21 H  40.509 -18.704 -15.761 1.00 . A A .  31 VAL HG21 1 1 
       11 147823 1 1  35 VAL HG22 H  39.567 -19.870 -16.691 1.00 . A A .  31 VAL HG22 1 1 
       11 147824 1 1  35 VAL HG23 H  38.790 -18.425 -16.044 1.00 . A A .  31 VAL HG23 1 1 
       11 147825 1 1  35 VAL N    N  41.468 -19.912 -18.479 1.00 . A A .  31 VAL N    1 1 
       11 147826 1 1  35 VAL O    O  42.936 -18.870 -16.424 1.00 . A A .  31 VAL O    1 1 
       11 147827 1 1  36 ARG C    C  43.316 -14.928 -15.719 1.00 . A A .  32 ARG C    1 1 
       11 147828 1 1  36 ARG CA   C  43.826 -16.239 -16.315 1.00 . A A .  32 ARG CA   1 1 
       11 147829 1 1  36 ARG CB   C  45.171 -16.004 -17.006 1.00 . A A .  32 ARG CB   1 1 
       11 147830 1 1  36 ARG CD   C  47.186 -17.125 -17.974 1.00 . A A .  32 ARG CD   1 1 
       11 147831 1 1  36 ARG CG   C  45.793 -17.350 -17.382 1.00 . A A .  32 ARG CG   1 1 
       11 147832 1 1  36 ARG CZ   C  47.312 -19.000 -19.582 1.00 . A A .  32 ARG CZ   1 1 
       11 147833 1 1  36 ARG H    H  42.494 -16.196 -17.957 1.00 . A A .  32 ARG H    1 1 
       11 147834 1 1  36 ARG HA   H  43.971 -16.949 -15.514 1.00 . A A .  32 ARG HA   1 1 
       11 147835 1 1  36 ARG HB2  H  45.017 -15.415 -17.899 1.00 . A A .  32 ARG HB2  1 1 
       11 147836 1 1  36 ARG HB3  H  45.834 -15.478 -16.337 1.00 . A A .  32 ARG HB3  1 1 
       11 147837 1 1  36 ARG HD2  H  47.119 -16.425 -18.792 1.00 . A A .  32 ARG HD2  1 1 
       11 147838 1 1  36 ARG HD3  H  47.836 -16.720 -17.211 1.00 . A A .  32 ARG HD3  1 1 
       11 147839 1 1  36 ARG HE   H  48.456 -18.815 -17.950 1.00 . A A .  32 ARG HE   1 1 
       11 147840 1 1  36 ARG HG2  H  45.871 -17.968 -16.499 1.00 . A A .  32 ARG HG2  1 1 
       11 147841 1 1  36 ARG HG3  H  45.171 -17.843 -18.113 1.00 . A A .  32 ARG HG3  1 1 
       11 147842 1 1  36 ARG HH11 H  45.931 -17.634 -20.084 1.00 . A A .  32 ARG HH11 1 1 
       11 147843 1 1  36 ARG HH12 H  46.072 -18.982 -21.160 1.00 . A A .  32 ARG HH12 1 1 
       11 147844 1 1  36 ARG HH21 H  48.590 -20.528 -19.369 1.00 . A A .  32 ARG HH21 1 1 
       11 147845 1 1  36 ARG HH22 H  47.559 -20.602 -20.759 1.00 . A A .  32 ARG HH22 1 1 
       11 147846 1 1  36 ARG N    N  42.863 -16.782 -17.266 1.00 . A A .  32 ARG N    1 1 
       11 147847 1 1  36 ARG NE   N  47.738 -18.390 -18.466 1.00 . A A .  32 ARG NE   1 1 
       11 147848 1 1  36 ARG NH1  N  46.364 -18.500 -20.334 1.00 . A A .  32 ARG NH1  1 1 
       11 147849 1 1  36 ARG NH2  N  47.864 -20.131 -19.931 1.00 . A A .  32 ARG NH2  1 1 
       11 147850 1 1  36 ARG O    O  42.549 -14.196 -16.346 1.00 . A A .  32 ARG O    1 1 
       11 147851 1 1  37 THR C    C  43.504 -12.173 -14.668 1.00 . A A .  33 THR C    1 1 
       11 147852 1 1  37 THR CA   C  43.323 -13.422 -13.806 1.00 . A A .  33 THR CA   1 1 
       11 147853 1 1  37 THR CB   C  44.123 -13.260 -12.511 1.00 . A A .  33 THR CB   1 1 
       11 147854 1 1  37 THR CG2  C  43.506 -12.148 -11.661 1.00 . A A .  33 THR CG2  1 1 
       11 147855 1 1  37 THR H    H  44.407 -15.223 -14.069 1.00 . A A .  33 THR H    1 1 
       11 147856 1 1  37 THR HA   H  42.279 -13.529 -13.554 1.00 . A A .  33 THR HA   1 1 
       11 147857 1 1  37 THR HB   H  45.145 -13.003 -12.748 1.00 . A A .  33 THR HB   1 1 
       11 147858 1 1  37 THR HG1  H  44.863 -14.998 -12.049 1.00 . A A .  33 THR HG1  1 1 
       11 147859 1 1  37 THR HG21 H  43.485 -11.232 -12.231 1.00 . A A .  33 THR HG21 1 1 
       11 147860 1 1  37 THR HG22 H  44.101 -12.007 -10.771 1.00 . A A .  33 THR HG22 1 1 
       11 147861 1 1  37 THR HG23 H  42.500 -12.425 -11.385 1.00 . A A .  33 THR HG23 1 1 
       11 147862 1 1  37 THR N    N  43.768 -14.623 -14.508 1.00 . A A .  33 THR N    1 1 
       11 147863 1 1  37 THR O    O  44.509 -12.031 -15.366 1.00 . A A .  33 THR O    1 1 
       11 147864 1 1  37 THR OG1  O  44.097 -14.483 -11.788 1.00 . A A .  33 THR OG1  1 1 
       11 147865 1 1  38 GLY C    C  41.819 -10.060 -16.687 1.00 . A A .  34 GLY C    1 1 
       11 147866 1 1  38 GLY CA   C  42.604 -10.026 -15.371 1.00 . A A .  34 GLY CA   1 1 
       11 147867 1 1  38 GLY H    H  41.745 -11.440 -14.048 1.00 . A A .  34 GLY H    1 1 
       11 147868 1 1  38 GLY HA2  H  42.216  -9.228 -14.758 1.00 . A A .  34 GLY HA2  1 1 
       11 147869 1 1  38 GLY HA3  H  43.640  -9.821 -15.592 1.00 . A A .  34 GLY HA3  1 1 
       11 147870 1 1  38 GLY N    N  42.525 -11.275 -14.618 1.00 . A A .  34 GLY N    1 1 
       11 147871 1 1  38 GLY O    O  41.538  -9.004 -17.255 1.00 . A A .  34 GLY O    1 1 
       11 147872 1 1  39 ASP C    C  39.341 -10.685 -18.291 1.00 . A A .  35 ASP C    1 1 
       11 147873 1 1  39 ASP CA   C  40.707 -11.353 -18.420 1.00 . A A .  35 ASP CA   1 1 
       11 147874 1 1  39 ASP CB   C  40.517 -12.819 -18.811 1.00 . A A .  35 ASP CB   1 1 
       11 147875 1 1  39 ASP CG   C  41.819 -13.383 -19.370 1.00 . A A .  35 ASP CG   1 1 
       11 147876 1 1  39 ASP H    H  41.729 -12.070 -16.706 1.00 . A A .  35 ASP H    1 1 
       11 147877 1 1  39 ASP HA   H  41.261 -10.857 -19.203 1.00 . A A .  35 ASP HA   1 1 
       11 147878 1 1  39 ASP HB2  H  40.225 -13.386 -17.939 1.00 . A A .  35 ASP HB2  1 1 
       11 147879 1 1  39 ASP HB3  H  39.745 -12.893 -19.562 1.00 . A A .  35 ASP HB3  1 1 
       11 147880 1 1  39 ASP N    N  41.462 -11.250 -17.174 1.00 . A A .  35 ASP N    1 1 
       11 147881 1 1  39 ASP O    O  38.747 -10.659 -17.213 1.00 . A A .  35 ASP O    1 1 
       11 147882 1 1  39 ASP OD1  O  42.532 -12.643 -20.029 1.00 . A A .  35 ASP OD1  1 1 
       11 147883 1 1  39 ASP OD2  O  42.084 -14.546 -19.129 1.00 . A A .  35 ASP OD2  1 1 
       11 147884 1 1  40 VAL C    C  36.671 -10.136 -20.503 1.00 . A A .  36 VAL C    1 1 
       11 147885 1 1  40 VAL CA   C  37.555  -9.486 -19.441 1.00 . A A .  36 VAL CA   1 1 
       11 147886 1 1  40 VAL CB   C  37.731  -7.994 -19.756 1.00 . A A .  36 VAL CB   1 1 
       11 147887 1 1  40 VAL CG1  C  36.373  -7.288 -19.699 1.00 . A A .  36 VAL CG1  1 1 
       11 147888 1 1  40 VAL CG2  C  38.668  -7.351 -18.730 1.00 . A A .  36 VAL CG2  1 1 
       11 147889 1 1  40 VAL H    H  39.386 -10.201 -20.230 1.00 . A A .  36 VAL H    1 1 
       11 147890 1 1  40 VAL HA   H  37.076  -9.586 -18.477 1.00 . A A .  36 VAL HA   1 1 
       11 147891 1 1  40 VAL HB   H  38.149  -7.885 -20.746 1.00 . A A .  36 VAL HB   1 1 
       11 147892 1 1  40 VAL HG11 H  35.678  -7.789 -20.356 1.00 . A A .  36 VAL HG11 1 1 
       11 147893 1 1  40 VAL HG12 H  36.489  -6.260 -20.015 1.00 . A A .  36 VAL HG12 1 1 
       11 147894 1 1  40 VAL HG13 H  35.996  -7.312 -18.687 1.00 . A A .  36 VAL HG13 1 1 
       11 147895 1 1  40 VAL HG21 H  38.884  -6.336 -19.026 1.00 . A A .  36 VAL HG21 1 1 
       11 147896 1 1  40 VAL HG22 H  39.589  -7.915 -18.681 1.00 . A A .  36 VAL HG22 1 1 
       11 147897 1 1  40 VAL HG23 H  38.195  -7.350 -17.760 1.00 . A A .  36 VAL HG23 1 1 
       11 147898 1 1  40 VAL N    N  38.857 -10.147 -19.407 1.00 . A A .  36 VAL N    1 1 
       11 147899 1 1  40 VAL O    O  37.092 -10.326 -21.642 1.00 . A A .  36 VAL O    1 1 
       11 147900 1 1  41 ILE C    C  33.225 -10.277 -21.142 1.00 . A A .  37 ILE C    1 1 
       11 147901 1 1  41 ILE CA   C  34.500 -11.111 -21.041 1.00 . A A .  37 ILE CA   1 1 
       11 147902 1 1  41 ILE CB   C  34.152 -12.524 -20.556 1.00 . A A .  37 ILE CB   1 1 
       11 147903 1 1  41 ILE CD1  C  35.093 -14.685 -19.723 1.00 . A A .  37 ILE CD1  1 1 
       11 147904 1 1  41 ILE CG1  C  35.432 -13.348 -20.382 1.00 . A A .  37 ILE CG1  1 1 
       11 147905 1 1  41 ILE CG2  C  33.252 -13.217 -21.582 1.00 . A A .  37 ILE CG2  1 1 
       11 147906 1 1  41 ILE H    H  35.164 -10.297 -19.197 1.00 . A A .  37 ILE H    1 1 
       11 147907 1 1  41 ILE HA   H  34.949 -11.180 -22.022 1.00 . A A .  37 ILE HA   1 1 
       11 147908 1 1  41 ILE HB   H  33.633 -12.460 -19.611 1.00 . A A .  37 ILE HB   1 1 
       11 147909 1 1  41 ILE HD11 H  34.469 -15.266 -20.385 1.00 . A A .  37 ILE HD11 1 1 
       11 147910 1 1  41 ILE HD12 H  34.566 -14.507 -18.797 1.00 . A A .  37 ILE HD12 1 1 
       11 147911 1 1  41 ILE HD13 H  36.004 -15.227 -19.520 1.00 . A A .  37 ILE HD13 1 1 
       11 147912 1 1  41 ILE HG12 H  35.879 -13.524 -21.349 1.00 . A A .  37 ILE HG12 1 1 
       11 147913 1 1  41 ILE HG13 H  36.126 -12.807 -19.757 1.00 . A A .  37 ILE HG13 1 1 
       11 147914 1 1  41 ILE HG21 H  32.346 -12.645 -21.711 1.00 . A A .  37 ILE HG21 1 1 
       11 147915 1 1  41 ILE HG22 H  33.004 -14.210 -21.235 1.00 . A A .  37 ILE HG22 1 1 
       11 147916 1 1  41 ILE HG23 H  33.770 -13.288 -22.527 1.00 . A A .  37 ILE HG23 1 1 
       11 147917 1 1  41 ILE N    N  35.443 -10.476 -20.119 1.00 . A A .  37 ILE N    1 1 
       11 147918 1 1  41 ILE O    O  32.732  -9.763 -20.139 1.00 . A A .  37 ILE O    1 1 
       11 147919 1 1  42 GLY C    C  30.311 -10.298 -22.947 1.00 . A A .  38 GLY C    1 1 
       11 147920 1 1  42 GLY CA   C  31.471  -9.382 -22.573 1.00 . A A .  38 GLY CA   1 1 
       11 147921 1 1  42 GLY H    H  33.134 -10.580 -23.117 1.00 . A A .  38 GLY H    1 1 
       11 147922 1 1  42 GLY HA2  H  31.220  -8.841 -21.670 1.00 . A A .  38 GLY HA2  1 1 
       11 147923 1 1  42 GLY HA3  H  31.631  -8.676 -23.373 1.00 . A A .  38 GLY HA3  1 1 
       11 147924 1 1  42 GLY N    N  32.696 -10.149 -22.355 1.00 . A A .  38 GLY N    1 1 
       11 147925 1 1  42 GLY O    O  30.426 -11.121 -23.855 1.00 . A A .  38 GLY O    1 1 
       11 147926 1 1  43 ILE C    C  26.810 -10.053 -22.812 1.00 . A A .  39 ILE C    1 1 
       11 147927 1 1  43 ILE CA   C  28.002 -10.959 -22.510 1.00 . A A .  39 ILE CA   1 1 
       11 147928 1 1  43 ILE CB   C  27.685 -11.848 -21.299 1.00 . A A .  39 ILE CB   1 1 
       11 147929 1 1  43 ILE CD1  C  28.643 -13.480 -19.661 1.00 . A A .  39 ILE CD1  1 1 
       11 147930 1 1  43 ILE CG1  C  28.899 -12.721 -20.965 1.00 . A A .  39 ILE CG1  1 1 
       11 147931 1 1  43 ILE CG2  C  26.491 -12.754 -21.615 1.00 . A A .  39 ILE CG2  1 1 
       11 147932 1 1  43 ILE H    H  29.166  -9.487 -21.520 1.00 . A A .  39 ILE H    1 1 
       11 147933 1 1  43 ILE HA   H  28.186 -11.592 -23.367 1.00 . A A .  39 ILE HA   1 1 
       11 147934 1 1  43 ILE HB   H  27.446 -11.224 -20.450 1.00 . A A .  39 ILE HB   1 1 
       11 147935 1 1  43 ILE HD11 H  27.919 -14.262 -19.836 1.00 . A A .  39 ILE HD11 1 1 
       11 147936 1 1  43 ILE HD12 H  28.264 -12.798 -18.915 1.00 . A A .  39 ILE HD12 1 1 
       11 147937 1 1  43 ILE HD13 H  29.567 -13.917 -19.313 1.00 . A A .  39 ILE HD13 1 1 
       11 147938 1 1  43 ILE HG12 H  29.065 -13.427 -21.767 1.00 . A A .  39 ILE HG12 1 1 
       11 147939 1 1  43 ILE HG13 H  29.770 -12.096 -20.849 1.00 . A A .  39 ILE HG13 1 1 
       11 147940 1 1  43 ILE HG21 H  26.743 -13.409 -22.436 1.00 . A A .  39 ILE HG21 1 1 
       11 147941 1 1  43 ILE HG22 H  25.640 -12.146 -21.889 1.00 . A A .  39 ILE HG22 1 1 
       11 147942 1 1  43 ILE HG23 H  26.246 -13.345 -20.745 1.00 . A A .  39 ILE HG23 1 1 
       11 147943 1 1  43 ILE N    N  29.193 -10.151 -22.241 1.00 . A A .  39 ILE N    1 1 
       11 147944 1 1  43 ILE O    O  26.613  -9.035 -22.151 1.00 . A A .  39 ILE O    1 1 
       11 147945 1 1  44 SER C    C  23.611 -10.294 -23.514 1.00 . A A .  40 SER C    1 1 
       11 147946 1 1  44 SER CA   C  24.835  -9.660 -24.170 1.00 . A A .  40 SER CA   1 1 
       11 147947 1 1  44 SER CB   C  24.645  -9.638 -25.686 1.00 . A A .  40 SER CB   1 1 
       11 147948 1 1  44 SER H    H  26.347 -11.122 -24.439 1.00 . A A .  40 SER H    1 1 
       11 147949 1 1  44 SER HA   H  24.944  -8.641 -23.828 1.00 . A A .  40 SER HA   1 1 
       11 147950 1 1  44 SER HB2  H  25.465  -9.114 -26.147 1.00 . A A .  40 SER HB2  1 1 
       11 147951 1 1  44 SER HB3  H  24.616 -10.655 -26.056 1.00 . A A .  40 SER HB3  1 1 
       11 147952 1 1  44 SER HG   H  23.570  -8.460 -26.799 1.00 . A A .  40 SER HG   1 1 
       11 147953 1 1  44 SER N    N  26.048 -10.403 -23.844 1.00 . A A .  40 SER N    1 1 
       11 147954 1 1  44 SER O    O  23.252 -11.430 -23.825 1.00 . A A .  40 SER O    1 1 
       11 147955 1 1  44 SER OG   O  23.431  -8.965 -25.994 1.00 . A A .  40 SER OG   1 1 
       11 147956 1 1  45 ILE C    C  20.586  -9.110 -22.198 1.00 . A A .  41 ILE C    1 1 
       11 147957 1 1  45 ILE CA   C  21.769 -10.040 -21.933 1.00 . A A .  41 ILE CA   1 1 
       11 147958 1 1  45 ILE CB   C  22.021 -10.112 -20.420 1.00 . A A .  41 ILE CB   1 1 
       11 147959 1 1  45 ILE CD1  C  23.150 -12.370 -20.649 1.00 . A A .  41 ILE CD1  1 1 
       11 147960 1 1  45 ILE CG1  C  23.281 -10.939 -20.113 1.00 . A A .  41 ILE CG1  1 1 
       11 147961 1 1  45 ILE CG2  C  20.812 -10.743 -19.720 1.00 . A A .  41 ILE CG2  1 1 
       11 147962 1 1  45 ILE H    H  23.298  -8.653 -22.415 1.00 . A A .  41 ILE H    1 1 
       11 147963 1 1  45 ILE HA   H  21.524 -11.027 -22.296 1.00 . A A .  41 ILE HA   1 1 
       11 147964 1 1  45 ILE HB   H  22.156  -9.109 -20.041 1.00 . A A .  41 ILE HB   1 1 
       11 147965 1 1  45 ILE HD11 H  23.042 -12.347 -21.721 1.00 . A A .  41 ILE HD11 1 1 
       11 147966 1 1  45 ILE HD12 H  22.288 -12.847 -20.207 1.00 . A A .  41 ILE HD12 1 1 
       11 147967 1 1  45 ILE HD13 H  24.039 -12.929 -20.393 1.00 . A A .  41 ILE HD13 1 1 
       11 147968 1 1  45 ILE HG12 H  24.134 -10.465 -20.573 1.00 . A A .  41 ILE HG12 1 1 
       11 147969 1 1  45 ILE HG13 H  23.430 -10.973 -19.043 1.00 . A A .  41 ILE HG13 1 1 
       11 147970 1 1  45 ILE HG21 H  20.631 -11.726 -20.131 1.00 . A A .  41 ILE HG21 1 1 
       11 147971 1 1  45 ILE HG22 H  19.943 -10.121 -19.874 1.00 . A A .  41 ILE HG22 1 1 
       11 147972 1 1  45 ILE HG23 H  21.013 -10.826 -18.661 1.00 . A A .  41 ILE HG23 1 1 
       11 147973 1 1  45 ILE N    N  22.965  -9.550 -22.620 1.00 . A A .  41 ILE N    1 1 
       11 147974 1 1  45 ILE O    O  20.584  -7.956 -21.770 1.00 . A A .  41 ILE O    1 1 
       11 147975 1 1  46 LEU C    C  18.670  -7.523 -23.815 1.00 . A A .  42 LEU C    1 1 
       11 147976 1 1  46 LEU CA   C  18.356  -8.860 -23.142 1.00 . A A .  42 LEU CA   1 1 
       11 147977 1 1  46 LEU CB   C  17.610  -8.620 -21.827 1.00 . A A .  42 LEU CB   1 1 
       11 147978 1 1  46 LEU CD1  C  16.643  -9.765 -19.828 1.00 . A A .  42 LEU CD1  1 1 
       11 147979 1 1  46 LEU CD2  C  15.919 -10.432 -22.121 1.00 . A A .  42 LEU CD2  1 1 
       11 147980 1 1  46 LEU CG   C  17.100  -9.952 -21.276 1.00 . A A .  42 LEU CG   1 1 
       11 147981 1 1  46 LEU H    H  19.639 -10.546 -23.221 1.00 . A A .  42 LEU H    1 1 
       11 147982 1 1  46 LEU HA   H  17.717  -9.434 -23.797 1.00 . A A .  42 LEU HA   1 1 
       11 147983 1 1  46 LEU HB2  H  18.282  -8.166 -21.111 1.00 . A A .  42 LEU HB2  1 1 
       11 147984 1 1  46 LEU HB3  H  16.773  -7.961 -22.002 1.00 . A A .  42 LEU HB3  1 1 
       11 147985 1 1  46 LEU HD11 H  16.384 -10.725 -19.406 1.00 . A A .  42 LEU HD11 1 1 
       11 147986 1 1  46 LEU HD12 H  15.781  -9.115 -19.803 1.00 . A A .  42 LEU HD12 1 1 
       11 147987 1 1  46 LEU HD13 H  17.444  -9.323 -19.252 1.00 . A A .  42 LEU HD13 1 1 
       11 147988 1 1  46 LEU HD21 H  16.284 -10.834 -23.055 1.00 . A A .  42 LEU HD21 1 1 
       11 147989 1 1  46 LEU HD22 H  15.258  -9.601 -22.321 1.00 . A A .  42 LEU HD22 1 1 
       11 147990 1 1  46 LEU HD23 H  15.379 -11.198 -21.585 1.00 . A A .  42 LEU HD23 1 1 
       11 147991 1 1  46 LEU HG   H  17.894 -10.684 -21.313 1.00 . A A .  42 LEU HG   1 1 
       11 147992 1 1  46 LEU N    N  19.570  -9.628 -22.883 1.00 . A A .  42 LEU N    1 1 
       11 147993 1 1  46 LEU O    O  18.025  -6.510 -23.542 1.00 . A A .  42 LEU O    1 1 
       11 147994 1 1  47 GLY C    C  20.751  -5.286 -24.584 1.00 . A A .  43 GLY C    1 1 
       11 147995 1 1  47 GLY CA   C  20.009  -6.314 -25.444 1.00 . A A .  43 GLY CA   1 1 
       11 147996 1 1  47 GLY H    H  20.160  -8.351 -24.863 1.00 . A A .  43 GLY H    1 1 
       11 147997 1 1  47 GLY HA2  H  20.639  -6.588 -26.279 1.00 . A A .  43 GLY HA2  1 1 
       11 147998 1 1  47 GLY HA3  H  19.104  -5.862 -25.824 1.00 . A A .  43 GLY HA3  1 1 
       11 147999 1 1  47 GLY N    N  19.658  -7.525 -24.703 1.00 . A A .  43 GLY N    1 1 
       11 148000 1 1  47 GLY O    O  20.727  -4.092 -24.885 1.00 . A A .  43 GLY O    1 1 
       11 148001 1 1  48 LYS C    C  23.582  -5.452 -22.455 1.00 . A A .  44 LYS C    1 1 
       11 148002 1 1  48 LYS CA   C  22.193  -4.863 -22.663 1.00 . A A .  44 LYS CA   1 1 
       11 148003 1 1  48 LYS CB   C  21.507  -4.695 -21.305 1.00 . A A .  44 LYS CB   1 1 
       11 148004 1 1  48 LYS CD   C  20.207  -2.685 -22.032 1.00 . A A .  44 LYS CD   1 1 
       11 148005 1 1  48 LYS CE   C  18.829  -2.022 -21.992 1.00 . A A .  44 LYS CE   1 1 
       11 148006 1 1  48 LYS CG   C  20.104  -4.113 -21.492 1.00 . A A .  44 LYS CG   1 1 
       11 148007 1 1  48 LYS H    H  21.381  -6.703 -23.323 1.00 . A A .  44 LYS H    1 1 
       11 148008 1 1  48 LYS HA   H  22.288  -3.896 -23.135 1.00 . A A .  44 LYS HA   1 1 
       11 148009 1 1  48 LYS HB2  H  21.433  -5.658 -20.821 1.00 . A A .  44 LYS HB2  1 1 
       11 148010 1 1  48 LYS HB3  H  22.090  -4.029 -20.689 1.00 . A A .  44 LYS HB3  1 1 
       11 148011 1 1  48 LYS HD2  H  20.897  -2.119 -21.422 1.00 . A A .  44 LYS HD2  1 1 
       11 148012 1 1  48 LYS HD3  H  20.561  -2.708 -23.049 1.00 . A A .  44 LYS HD3  1 1 
       11 148013 1 1  48 LYS HE2  H  18.212  -2.426 -22.783 1.00 . A A .  44 LYS HE2  1 1 
       11 148014 1 1  48 LYS HE3  H  18.363  -2.217 -21.038 1.00 . A A .  44 LYS HE3  1 1 
       11 148015 1 1  48 LYS HG2  H  19.551  -4.724 -22.190 1.00 . A A .  44 LYS HG2  1 1 
       11 148016 1 1  48 LYS HG3  H  19.590  -4.098 -20.542 1.00 . A A .  44 LYS HG3  1 1 
       11 148017 1 1  48 LYS HZ1  H  19.087  -0.092 -21.256 1.00 . A A .  44 LYS HZ1  1 1 
       11 148018 1 1  48 LYS HZ2  H  18.138  -0.174 -22.658 1.00 . A A .  44 LYS HZ2  1 1 
       11 148019 1 1  48 LYS HZ3  H  19.823  -0.363 -22.762 1.00 . A A .  44 LYS HZ3  1 1 
       11 148020 1 1  48 LYS N    N  21.412  -5.745 -23.524 1.00 . A A .  44 LYS N    1 1 
       11 148021 1 1  48 LYS NZ   N  18.981  -0.552 -22.181 1.00 . A A .  44 LYS NZ   1 1 
       11 148022 1 1  48 LYS O    O  23.717  -6.641 -22.168 1.00 . A A .  44 LYS O    1 1 
       11 148023 1 1  49 GLU C    C  26.413  -5.115 -21.014 1.00 . A A .  45 GLU C    1 1 
       11 148024 1 1  49 GLU CA   C  25.980  -5.104 -22.476 1.00 . A A .  45 GLU CA   1 1 
       11 148025 1 1  49 GLU CB   C  26.919  -4.203 -23.282 1.00 . A A .  45 GLU CB   1 1 
       11 148026 1 1  49 GLU CD   C  29.325  -3.934 -24.055 1.00 . A A .  45 GLU CD   1 1 
       11 148027 1 1  49 GLU CG   C  28.314  -4.836 -23.337 1.00 . A A .  45 GLU CG   1 1 
       11 148028 1 1  49 GLU H    H  24.446  -3.691 -22.859 1.00 . A A .  45 GLU H    1 1 
       11 148029 1 1  49 GLU HA   H  26.043  -6.106 -22.874 1.00 . A A .  45 GLU HA   1 1 
       11 148030 1 1  49 GLU HB2  H  26.534  -4.087 -24.284 1.00 . A A .  45 GLU HB2  1 1 
       11 148031 1 1  49 GLU HB3  H  26.985  -3.236 -22.807 1.00 . A A .  45 GLU HB3  1 1 
       11 148032 1 1  49 GLU HG2  H  28.659  -5.018 -22.331 1.00 . A A .  45 GLU HG2  1 1 
       11 148033 1 1  49 GLU HG3  H  28.248  -5.779 -23.863 1.00 . A A .  45 GLU HG3  1 1 
       11 148034 1 1  49 GLU N    N  24.610  -4.625 -22.614 1.00 . A A .  45 GLU N    1 1 
       11 148035 1 1  49 GLU O    O  26.379  -4.086 -20.339 1.00 . A A .  45 GLU O    1 1 
       11 148036 1 1  49 GLU OE1  O  28.944  -2.881 -24.548 1.00 . A A .  45 GLU OE1  1 1 
       11 148037 1 1  49 GLU OE2  O  30.484  -4.311 -24.095 1.00 . A A .  45 GLU OE2  1 1 
       11 148038 1 1  50 VAL C    C  28.776  -6.967 -19.241 1.00 . A A .  46 VAL C    1 1 
       11 148039 1 1  50 VAL CA   C  27.354  -6.412 -19.173 1.00 . A A .  46 VAL CA   1 1 
       11 148040 1 1  50 VAL CB   C  26.444  -7.322 -18.332 1.00 . A A .  46 VAL CB   1 1 
       11 148041 1 1  50 VAL CG1  C  26.327  -8.700 -18.987 1.00 . A A .  46 VAL CG1  1 1 
       11 148042 1 1  50 VAL CG2  C  27.009  -7.485 -16.917 1.00 . A A .  46 VAL CG2  1 1 
       11 148043 1 1  50 VAL H    H  26.746  -7.088 -21.088 1.00 . A A .  46 VAL H    1 1 
       11 148044 1 1  50 VAL HA   H  27.389  -5.435 -18.712 1.00 . A A .  46 VAL HA   1 1 
       11 148045 1 1  50 VAL HB   H  25.461  -6.879 -18.273 1.00 . A A .  46 VAL HB   1 1 
       11 148046 1 1  50 VAL HG11 H  25.954  -8.588 -19.993 1.00 . A A .  46 VAL HG11 1 1 
       11 148047 1 1  50 VAL HG12 H  25.641  -9.309 -18.417 1.00 . A A .  46 VAL HG12 1 1 
       11 148048 1 1  50 VAL HG13 H  27.295  -9.175 -19.010 1.00 . A A .  46 VAL HG13 1 1 
       11 148049 1 1  50 VAL HG21 H  27.369  -6.532 -16.560 1.00 . A A .  46 VAL HG21 1 1 
       11 148050 1 1  50 VAL HG22 H  27.823  -8.195 -16.933 1.00 . A A .  46 VAL HG22 1 1 
       11 148051 1 1  50 VAL HG23 H  26.232  -7.844 -16.259 1.00 . A A .  46 VAL HG23 1 1 
       11 148052 1 1  50 VAL N    N  26.817  -6.287 -20.528 1.00 . A A .  46 VAL N    1 1 
       11 148053 1 1  50 VAL O    O  29.033  -7.967 -19.909 1.00 . A A .  46 VAL O    1 1 
       11 148054 1 1  51 LYS C    C  31.420  -7.427 -17.253 1.00 . A A .  47 LYS C    1 1 
       11 148055 1 1  51 LYS CA   C  31.092  -6.714 -18.562 1.00 . A A .  47 LYS CA   1 1 
       11 148056 1 1  51 LYS CB   C  32.009  -5.499 -18.719 1.00 . A A .  47 LYS CB   1 1 
       11 148057 1 1  51 LYS CD   C  32.754  -3.706 -20.296 1.00 . A A .  47 LYS CD   1 1 
       11 148058 1 1  51 LYS CE   C  32.432  -2.993 -21.611 1.00 . A A .  47 LYS CE   1 1 
       11 148059 1 1  51 LYS CG   C  31.772  -4.861 -20.089 1.00 . A A .  47 LYS CG   1 1 
       11 148060 1 1  51 LYS H    H  29.458  -5.425 -18.167 1.00 . A A .  47 LYS H    1 1 
       11 148061 1 1  51 LYS HA   H  31.268  -7.382 -19.392 1.00 . A A .  47 LYS HA   1 1 
       11 148062 1 1  51 LYS HB2  H  31.793  -4.781 -17.941 1.00 . A A .  47 LYS HB2  1 1 
       11 148063 1 1  51 LYS HB3  H  33.040  -5.812 -18.645 1.00 . A A .  47 LYS HB3  1 1 
       11 148064 1 1  51 LYS HD2  H  32.667  -3.009 -19.476 1.00 . A A .  47 LYS HD2  1 1 
       11 148065 1 1  51 LYS HD3  H  33.761  -4.093 -20.337 1.00 . A A .  47 LYS HD3  1 1 
       11 148066 1 1  51 LYS HE2  H  33.265  -2.370 -21.897 1.00 . A A .  47 LYS HE2  1 1 
       11 148067 1 1  51 LYS HE3  H  32.249  -3.727 -22.383 1.00 . A A .  47 LYS HE3  1 1 
       11 148068 1 1  51 LYS HG2  H  31.918  -5.601 -20.861 1.00 . A A .  47 LYS HG2  1 1 
       11 148069 1 1  51 LYS HG3  H  30.762  -4.483 -20.140 1.00 . A A .  47 LYS HG3  1 1 
       11 148070 1 1  51 LYS HZ1  H  31.291  -1.618 -20.541 1.00 . A A .  47 LYS HZ1  1 1 
       11 148071 1 1  51 LYS HZ2  H  30.374  -2.752 -21.407 1.00 . A A .  47 LYS HZ2  1 1 
       11 148072 1 1  51 LYS HZ3  H  31.142  -1.478 -22.227 1.00 . A A .  47 LYS HZ3  1 1 
       11 148073 1 1  51 LYS N    N  29.702  -6.277 -18.585 1.00 . A A .  47 LYS N    1 1 
       11 148074 1 1  51 LYS NZ   N  31.218  -2.146 -21.433 1.00 . A A .  47 LYS NZ   1 1 
       11 148075 1 1  51 LYS O    O  31.175  -6.896 -16.169 1.00 . A A .  47 LYS O    1 1 
       11 148076 1 1  52 PHE C    C  33.932  -9.445 -16.133 1.00 . A A .  48 PHE C    1 1 
       11 148077 1 1  52 PHE CA   C  32.410  -9.375 -16.182 1.00 . A A .  48 PHE CA   1 1 
       11 148078 1 1  52 PHE CB   C  31.838 -10.793 -16.225 1.00 . A A .  48 PHE CB   1 1 
       11 148079 1 1  52 PHE CD1  C  29.497 -10.750 -17.160 1.00 . A A .  48 PHE CD1  1 1 
       11 148080 1 1  52 PHE CD2  C  29.793 -10.990 -14.765 1.00 . A A .  48 PHE CD2  1 1 
       11 148081 1 1  52 PHE CE1  C  28.107 -10.800 -16.992 1.00 . A A .  48 PHE CE1  1 1 
       11 148082 1 1  52 PHE CE2  C  28.404 -11.040 -14.598 1.00 . A A .  48 PHE CE2  1 1 
       11 148083 1 1  52 PHE CG   C  30.339 -10.846 -16.046 1.00 . A A .  48 PHE CG   1 1 
       11 148084 1 1  52 PHE CZ   C  27.561 -10.943 -15.711 1.00 . A A .  48 PHE CZ   1 1 
       11 148085 1 1  52 PHE H    H  32.115  -9.015 -18.248 1.00 . A A .  48 PHE H    1 1 
       11 148086 1 1  52 PHE HA   H  32.051  -8.881 -15.290 1.00 . A A .  48 PHE HA   1 1 
       11 148087 1 1  52 PHE HB2  H  32.082 -11.237 -17.178 1.00 . A A .  48 PHE HB2  1 1 
       11 148088 1 1  52 PHE HB3  H  32.307 -11.377 -15.445 1.00 . A A .  48 PHE HB3  1 1 
       11 148089 1 1  52 PHE HD1  H  29.917 -10.638 -18.147 1.00 . A A .  48 PHE HD1  1 1 
       11 148090 1 1  52 PHE HD2  H  30.444 -11.065 -13.907 1.00 . A A .  48 PHE HD2  1 1 
       11 148091 1 1  52 PHE HE1  H  27.458 -10.729 -17.852 1.00 . A A .  48 PHE HE1  1 1 
       11 148092 1 1  52 PHE HE2  H  27.984 -11.151 -13.609 1.00 . A A .  48 PHE HE2  1 1 
       11 148093 1 1  52 PHE HZ   H  26.490 -10.980 -15.583 1.00 . A A .  48 PHE HZ   1 1 
       11 148094 1 1  52 PHE N    N  31.980  -8.627 -17.359 1.00 . A A .  48 PHE N    1 1 
       11 148095 1 1  52 PHE O    O  34.576  -9.766 -17.131 1.00 . A A .  48 PHE O    1 1 
       11 148096 1 1  53 LYS C    C  36.339 -10.370 -13.915 1.00 . A A .  49 LYS C    1 1 
       11 148097 1 1  53 LYS CA   C  35.945  -9.188 -14.793 1.00 . A A .  49 LYS CA   1 1 
       11 148098 1 1  53 LYS CB   C  36.424  -7.890 -14.137 1.00 . A A .  49 LYS CB   1 1 
       11 148099 1 1  53 LYS CD   C  38.433  -6.603 -13.390 1.00 . A A .  49 LYS CD   1 1 
       11 148100 1 1  53 LYS CE   C  39.956  -6.494 -13.503 1.00 . A A .  49 LYS CE   1 1 
       11 148101 1 1  53 LYS CG   C  37.954  -7.862 -14.115 1.00 . A A .  49 LYS CG   1 1 
       11 148102 1 1  53 LYS H    H  33.935  -8.844 -14.225 1.00 . A A .  49 LYS H    1 1 
       11 148103 1 1  53 LYS HA   H  36.423  -9.280 -15.757 1.00 . A A .  49 LYS HA   1 1 
       11 148104 1 1  53 LYS HB2  H  36.056  -7.045 -14.700 1.00 . A A .  49 LYS HB2  1 1 
       11 148105 1 1  53 LYS HB3  H  36.053  -7.840 -13.124 1.00 . A A .  49 LYS HB3  1 1 
       11 148106 1 1  53 LYS HD2  H  37.974  -5.734 -13.837 1.00 . A A .  49 LYS HD2  1 1 
       11 148107 1 1  53 LYS HD3  H  38.158  -6.662 -12.347 1.00 . A A .  49 LYS HD3  1 1 
       11 148108 1 1  53 LYS HE2  H  40.326  -5.815 -12.750 1.00 . A A .  49 LYS HE2  1 1 
       11 148109 1 1  53 LYS HE3  H  40.398  -7.469 -13.359 1.00 . A A .  49 LYS HE3  1 1 
       11 148110 1 1  53 LYS HG2  H  38.323  -8.739 -13.602 1.00 . A A .  49 LYS HG2  1 1 
       11 148111 1 1  53 LYS HG3  H  38.329  -7.854 -15.128 1.00 . A A .  49 LYS HG3  1 1 
       11 148112 1 1  53 LYS HZ1  H  39.977  -6.643 -15.581 1.00 . A A .  49 LYS HZ1  1 1 
       11 148113 1 1  53 LYS HZ2  H  41.350  -5.890 -14.928 1.00 . A A .  49 LYS HZ2  1 1 
       11 148114 1 1  53 LYS HZ3  H  39.876  -5.050 -15.001 1.00 . A A .  49 LYS HZ3  1 1 
       11 148115 1 1  53 LYS N    N  34.497  -9.140 -14.970 1.00 . A A .  49 LYS N    1 1 
       11 148116 1 1  53 LYS NZ   N  40.316  -5.981 -14.856 1.00 . A A .  49 LYS NZ   1 1 
       11 148117 1 1  53 LYS O    O  35.686 -10.644 -12.905 1.00 . A A .  49 LYS O    1 1 
       11 148118 1 1  54 VAL C    C  38.825 -11.589 -12.412 1.00 . A A .  50 VAL C    1 1 
       11 148119 1 1  54 VAL CA   C  37.919 -12.165 -13.493 1.00 . A A .  50 VAL CA   1 1 
       11 148120 1 1  54 VAL CB   C  38.710 -13.147 -14.367 1.00 . A A .  50 VAL CB   1 1 
       11 148121 1 1  54 VAL CG1  C  39.189 -14.328 -13.518 1.00 . A A .  50 VAL CG1  1 1 
       11 148122 1 1  54 VAL CG2  C  37.815 -13.673 -15.492 1.00 . A A .  50 VAL CG2  1 1 
       11 148123 1 1  54 VAL H    H  37.822 -10.863 -15.166 1.00 . A A .  50 VAL H    1 1 
       11 148124 1 1  54 VAL HA   H  37.100 -12.688 -13.024 1.00 . A A .  50 VAL HA   1 1 
       11 148125 1 1  54 VAL HB   H  39.565 -12.640 -14.793 1.00 . A A .  50 VAL HB   1 1 
       11 148126 1 1  54 VAL HG11 H  39.812 -14.974 -14.120 1.00 . A A .  50 VAL HG11 1 1 
       11 148127 1 1  54 VAL HG12 H  38.335 -14.882 -13.158 1.00 . A A .  50 VAL HG12 1 1 
       11 148128 1 1  54 VAL HG13 H  39.760 -13.958 -12.678 1.00 . A A .  50 VAL HG13 1 1 
       11 148129 1 1  54 VAL HG21 H  36.885 -14.033 -15.075 1.00 . A A .  50 VAL HG21 1 1 
       11 148130 1 1  54 VAL HG22 H  38.316 -14.481 -16.003 1.00 . A A .  50 VAL HG22 1 1 
       11 148131 1 1  54 VAL HG23 H  37.610 -12.876 -16.193 1.00 . A A .  50 VAL HG23 1 1 
       11 148132 1 1  54 VAL N    N  37.394 -11.074 -14.310 1.00 . A A .  50 VAL N    1 1 
       11 148133 1 1  54 VAL O    O  39.954 -11.184 -12.692 1.00 . A A .  50 VAL O    1 1 
       11 148134 1 1  55 VAL C    C  40.285 -11.794  -9.725 1.00 . A A .  51 VAL C    1 1 
       11 148135 1 1  55 VAL CA   C  39.051 -10.973 -10.074 1.00 . A A .  51 VAL CA   1 1 
       11 148136 1 1  55 VAL CB   C  38.132 -10.855  -8.851 1.00 . A A .  51 VAL CB   1 1 
       11 148137 1 1  55 VAL CG1  C  38.858 -10.127  -7.718 1.00 . A A .  51 VAL CG1  1 1 
       11 148138 1 1  55 VAL CG2  C  36.874 -10.065  -9.223 1.00 . A A .  51 VAL CG2  1 1 
       11 148139 1 1  55 VAL H    H  37.507 -12.089 -10.991 1.00 . A A .  51 VAL H    1 1 
       11 148140 1 1  55 VAL HA   H  39.362  -9.984 -10.378 1.00 . A A .  51 VAL HA   1 1 
       11 148141 1 1  55 VAL HB   H  37.850 -11.844  -8.519 1.00 . A A .  51 VAL HB   1 1 
       11 148142 1 1  55 VAL HG11 H  38.999  -9.090  -7.987 1.00 . A A .  51 VAL HG11 1 1 
       11 148143 1 1  55 VAL HG12 H  39.818 -10.588  -7.549 1.00 . A A .  51 VAL HG12 1 1 
       11 148144 1 1  55 VAL HG13 H  38.266 -10.186  -6.815 1.00 . A A .  51 VAL HG13 1 1 
       11 148145 1 1  55 VAL HG21 H  36.252 -10.663  -9.872 1.00 . A A .  51 VAL HG21 1 1 
       11 148146 1 1  55 VAL HG22 H  37.158  -9.156  -9.734 1.00 . A A .  51 VAL HG22 1 1 
       11 148147 1 1  55 VAL HG23 H  36.327  -9.817  -8.325 1.00 . A A .  51 VAL HG23 1 1 
       11 148148 1 1  55 VAL N    N  38.338 -11.604 -11.177 1.00 . A A .  51 VAL N    1 1 
       11 148149 1 1  55 VAL O    O  41.401 -11.274  -9.713 1.00 . A A .  51 VAL O    1 1 
       11 148150 1 1  56 GLN C    C  40.942 -15.403  -9.537 1.00 . A A .  52 GLN C    1 1 
       11 148151 1 1  56 GLN CA   C  41.188 -13.961  -9.112 1.00 . A A .  52 GLN CA   1 1 
       11 148152 1 1  56 GLN CB   C  41.411 -13.936  -7.595 1.00 . A A .  52 GLN CB   1 1 
       11 148153 1 1  56 GLN CD   C  42.307 -12.603  -5.666 1.00 . A A .  52 GLN CD   1 1 
       11 148154 1 1  56 GLN CG   C  42.117 -12.643  -7.181 1.00 . A A .  52 GLN CG   1 1 
       11 148155 1 1  56 GLN H    H  39.188 -13.473  -9.664 1.00 . A A .  52 GLN H    1 1 
       11 148156 1 1  56 GLN HA   H  42.086 -13.616  -9.601 1.00 . A A .  52 GLN HA   1 1 
       11 148157 1 1  56 GLN HB2  H  40.455 -13.996  -7.095 1.00 . A A .  52 GLN HB2  1 1 
       11 148158 1 1  56 GLN HB3  H  42.018 -14.781  -7.311 1.00 . A A .  52 GLN HB3  1 1 
       11 148159 1 1  56 GLN HE21 H  43.753 -11.244  -5.740 1.00 . A A .  52 GLN HE21 1 1 
       11 148160 1 1  56 GLN HE22 H  43.334 -11.774  -4.182 1.00 . A A .  52 GLN HE22 1 1 
       11 148161 1 1  56 GLN HG2  H  43.083 -12.597  -7.662 1.00 . A A .  52 GLN HG2  1 1 
       11 148162 1 1  56 GLN HG3  H  41.525 -11.798  -7.482 1.00 . A A .  52 GLN HG3  1 1 
       11 148163 1 1  56 GLN N    N  40.082 -13.090  -9.502 1.00 . A A .  52 GLN N    1 1 
       11 148164 1 1  56 GLN NE2  N  43.206 -11.808  -5.153 1.00 . A A .  52 GLN NE2  1 1 
       11 148165 1 1  56 GLN O    O  39.802 -15.857  -9.619 1.00 . A A .  52 GLN O    1 1 
       11 148166 1 1  56 GLN OE1  O  41.620 -13.310  -4.927 1.00 . A A .  52 GLN OE1  1 1 
       11 148167 1 1  57 ALA C    C  42.894 -18.310  -9.159 1.00 . A A .  53 ALA C    1 1 
       11 148168 1 1  57 ALA CA   C  41.975 -17.537 -10.099 1.00 . A A .  53 ALA CA   1 1 
       11 148169 1 1  57 ALA CB   C  42.404 -17.777 -11.547 1.00 . A A .  53 ALA CB   1 1 
       11 148170 1 1  57 ALA H    H  42.910 -15.669  -9.752 1.00 . A A .  53 ALA H    1 1 
       11 148171 1 1  57 ALA HA   H  40.962 -17.891  -9.969 1.00 . A A .  53 ALA HA   1 1 
       11 148172 1 1  57 ALA HB1  H  43.192 -17.087 -11.809 1.00 . A A .  53 ALA HB1  1 1 
       11 148173 1 1  57 ALA HB2  H  41.559 -17.625 -12.202 1.00 . A A .  53 ALA HB2  1 1 
       11 148174 1 1  57 ALA HB3  H  42.763 -18.790 -11.654 1.00 . A A .  53 ALA HB3  1 1 
       11 148175 1 1  57 ALA N    N  42.037 -16.115  -9.785 1.00 . A A .  53 ALA N    1 1 
       11 148176 1 1  57 ALA O    O  44.043 -17.924  -8.945 1.00 . A A .  53 ALA O    1 1 
       11 148177 1 1  58 TYR C    C  43.089 -21.683  -8.055 1.00 . A A .  54 TYR C    1 1 
       11 148178 1 1  58 TYR CA   C  43.161 -20.205  -7.653 1.00 . A A .  54 TYR CA   1 1 
       11 148179 1 1  58 TYR CB   C  42.580 -20.056  -6.245 1.00 . A A .  54 TYR CB   1 1 
       11 148180 1 1  58 TYR CD1  C  44.570 -19.925  -4.701 1.00 . A A .  54 TYR CD1  1 1 
       11 148181 1 1  58 TYR CD2  C  43.170 -21.905  -4.635 1.00 . A A .  54 TYR CD2  1 1 
       11 148182 1 1  58 TYR CE1  C  45.386 -20.469  -3.702 1.00 . A A .  54 TYR CE1  1 1 
       11 148183 1 1  58 TYR CE2  C  43.986 -22.448  -3.635 1.00 . A A .  54 TYR CE2  1 1 
       11 148184 1 1  58 TYR CG   C  43.462 -20.643  -5.167 1.00 . A A .  54 TYR CG   1 1 
       11 148185 1 1  58 TYR CZ   C  45.095 -21.731  -3.169 1.00 . A A .  54 TYR CZ   1 1 
       11 148186 1 1  58 TYR H    H  41.445 -19.630  -8.754 1.00 . A A .  54 TYR H    1 1 
       11 148187 1 1  58 TYR HA   H  44.178 -19.851  -7.633 1.00 . A A .  54 TYR HA   1 1 
       11 148188 1 1  58 TYR HB2  H  42.440 -19.007  -6.036 1.00 . A A .  54 TYR HB2  1 1 
       11 148189 1 1  58 TYR HB3  H  41.617 -20.544  -6.216 1.00 . A A .  54 TYR HB3  1 1 
       11 148190 1 1  58 TYR HD1  H  44.796 -18.952  -5.112 1.00 . A A .  54 TYR HD1  1 1 
       11 148191 1 1  58 TYR HD2  H  42.316 -22.458  -4.994 1.00 . A A .  54 TYR HD2  1 1 
       11 148192 1 1  58 TYR HE1  H  46.242 -19.916  -3.342 1.00 . A A .  54 TYR HE1  1 1 
       11 148193 1 1  58 TYR HE2  H  43.761 -23.421  -3.225 1.00 . A A .  54 TYR HE2  1 1 
       11 148194 1 1  58 TYR HH   H  45.344 -22.785  -1.597 1.00 . A A .  54 TYR HH   1 1 
       11 148195 1 1  58 TYR N    N  42.378 -19.387  -8.576 1.00 . A A .  54 TYR N    1 1 
       11 148196 1 1  58 TYR O    O  42.026 -22.281  -7.891 1.00 . A A .  54 TYR O    1 1 
       11 148197 1 1  58 TYR OH   O  45.899 -22.267  -2.184 1.00 . A A .  54 TYR OH   1 1 
       11 148198 1 1  59 PRO C    C  45.343 -20.907 -10.274 1.00 . A A .  55 PRO C    1 1 
       11 148199 1 1  59 PRO CA   C  45.429 -21.682  -8.961 1.00 . A A .  55 PRO CA   1 1 
       11 148200 1 1  59 PRO CB   C  46.378 -22.871  -9.109 1.00 . A A .  55 PRO CB   1 1 
       11 148201 1 1  59 PRO CD   C  44.141 -23.756  -8.880 1.00 . A A .  55 PRO CD   1 1 
       11 148202 1 1  59 PRO CG   C  45.508 -24.008  -9.518 1.00 . A A .  55 PRO CG   1 1 
       11 148203 1 1  59 PRO HA   H  45.790 -21.043  -8.170 1.00 . A A .  55 PRO HA   1 1 
       11 148204 1 1  59 PRO HB2  H  47.119 -22.666  -9.869 1.00 . A A .  55 PRO HB2  1 1 
       11 148205 1 1  59 PRO HB3  H  46.854 -23.094  -8.167 1.00 . A A .  55 PRO HB3  1 1 
       11 148206 1 1  59 PRO HD2  H  43.354 -24.011  -9.576 1.00 . A A .  55 PRO HD2  1 1 
       11 148207 1 1  59 PRO HD3  H  44.039 -24.324  -7.968 1.00 . A A .  55 PRO HD3  1 1 
       11 148208 1 1  59 PRO HG2  H  45.423 -24.037 -10.596 1.00 . A A .  55 PRO HG2  1 1 
       11 148209 1 1  59 PRO HG3  H  45.910 -24.937  -9.149 1.00 . A A .  55 PRO HG3  1 1 
       11 148210 1 1  59 PRO N    N  44.123 -22.312  -8.580 1.00 . A A .  55 PRO N    1 1 
       11 148211 1 1  59 PRO O    O  44.347 -20.996 -10.990 1.00 . A A .  55 PRO O    1 1 
       11 148212 1 1  60 SER C    C  47.658 -20.005 -12.678 1.00 . A A .  56 SER C    1 1 
       11 148213 1 1  60 SER CA   C  46.481 -19.442 -11.861 1.00 . A A .  56 SER CA   1 1 
       11 148214 1 1  60 SER CB   C  46.731 -17.953 -11.611 1.00 . A A .  56 SER CB   1 1 
       11 148215 1 1  60 SER H    H  47.126 -20.062  -9.939 1.00 . A A .  56 SER H    1 1 
       11 148216 1 1  60 SER HA   H  45.543 -19.549 -12.381 1.00 . A A .  56 SER HA   1 1 
       11 148217 1 1  60 SER HB2  H  47.719 -17.813 -11.203 1.00 . A A .  56 SER HB2  1 1 
       11 148218 1 1  60 SER HB3  H  46.655 -17.418 -12.550 1.00 . A A .  56 SER HB3  1 1 
       11 148219 1 1  60 SER HG   H  44.899 -17.680 -11.022 1.00 . A A .  56 SER HG   1 1 
       11 148220 1 1  60 SER N    N  46.393 -20.148 -10.583 1.00 . A A .  56 SER N    1 1 
       11 148221 1 1  60 SER O    O  48.761 -20.088 -12.137 1.00 . A A .  56 SER O    1 1 
       11 148222 1 1  60 SER OG   O  45.771 -17.465 -10.687 1.00 . A A .  56 SER OG   1 1 
       11 148223 1 1  61 PRO C    C  45.219 -21.355 -14.153 1.00 . A A .  57 PRO C    1 1 
       11 148224 1 1  61 PRO CA   C  46.235 -20.360 -14.706 1.00 . A A .  57 PRO CA   1 1 
       11 148225 1 1  61 PRO CB   C  46.638 -20.728 -16.137 1.00 . A A .  57 PRO CB   1 1 
       11 148226 1 1  61 PRO CD   C  48.607 -20.939 -14.760 1.00 . A A .  57 PRO CD   1 1 
       11 148227 1 1  61 PRO CG   C  47.909 -21.490 -16.001 1.00 . A A .  57 PRO CG   1 1 
       11 148228 1 1  61 PRO HA   H  45.822 -19.363 -14.693 1.00 . A A .  57 PRO HA   1 1 
       11 148229 1 1  61 PRO HB2  H  45.874 -21.341 -16.595 1.00 . A A .  57 PRO HB2  1 1 
       11 148230 1 1  61 PRO HB3  H  46.807 -19.837 -16.721 1.00 . A A .  57 PRO HB3  1 1 
       11 148231 1 1  61 PRO HD2  H  49.126 -21.731 -14.238 1.00 . A A .  57 PRO HD2  1 1 
       11 148232 1 1  61 PRO HD3  H  49.293 -20.149 -15.030 1.00 . A A .  57 PRO HD3  1 1 
       11 148233 1 1  61 PRO HG2  H  47.695 -22.544 -15.878 1.00 . A A .  57 PRO HG2  1 1 
       11 148234 1 1  61 PRO HG3  H  48.534 -21.334 -16.866 1.00 . A A .  57 PRO HG3  1 1 
       11 148235 1 1  61 PRO N    N  47.516 -20.395 -13.931 1.00 . A A .  57 PRO N    1 1 
       11 148236 1 1  61 PRO O    O  45.565 -22.238 -13.368 1.00 . A A .  57 PRO O    1 1 
       11 148237 1 1  62 LEU C    C  42.122 -22.633 -15.311 1.00 . A A .  58 LEU C    1 1 
       11 148238 1 1  62 LEU CA   C  42.902 -22.097 -14.117 1.00 . A A .  58 LEU CA   1 1 
       11 148239 1 1  62 LEU CB   C  41.947 -21.352 -13.182 1.00 . A A .  58 LEU CB   1 1 
       11 148240 1 1  62 LEU CD1  C  41.612 -23.248 -11.590 1.00 . A A .  58 LEU CD1  1 1 
       11 148241 1 1  62 LEU CD2  C  39.812 -21.543 -11.899 1.00 . A A .  58 LEU CD2  1 1 
       11 148242 1 1  62 LEU CG   C  40.923 -22.328 -12.599 1.00 . A A .  58 LEU CG   1 1 
       11 148243 1 1  62 LEU H    H  43.752 -20.494 -15.206 1.00 . A A .  58 LEU H    1 1 
       11 148244 1 1  62 LEU HA   H  43.336 -22.933 -13.585 1.00 . A A .  58 LEU HA   1 1 
       11 148245 1 1  62 LEU HB2  H  42.508 -20.894 -12.381 1.00 . A A .  58 LEU HB2  1 1 
       11 148246 1 1  62 LEU HB3  H  41.429 -20.589 -13.743 1.00 . A A .  58 LEU HB3  1 1 
       11 148247 1 1  62 LEU HD11 H  40.864 -23.770 -11.012 1.00 . A A .  58 LEU HD11 1 1 
       11 148248 1 1  62 LEU HD12 H  42.230 -22.658 -10.929 1.00 . A A .  58 LEU HD12 1 1 
       11 148249 1 1  62 LEU HD13 H  42.225 -23.965 -12.114 1.00 . A A .  58 LEU HD13 1 1 
       11 148250 1 1  62 LEU HD21 H  39.236 -21.002 -12.634 1.00 . A A .  58 LEU HD21 1 1 
       11 148251 1 1  62 LEU HD22 H  40.250 -20.845 -11.199 1.00 . A A .  58 LEU HD22 1 1 
       11 148252 1 1  62 LEU HD23 H  39.167 -22.228 -11.367 1.00 . A A .  58 LEU HD23 1 1 
       11 148253 1 1  62 LEU HG   H  40.497 -22.921 -13.397 1.00 . A A .  58 LEU HG   1 1 
       11 148254 1 1  62 LEU N    N  43.965 -21.205 -14.567 1.00 . A A .  58 LEU N    1 1 
       11 148255 1 1  62 LEU O    O  41.779 -21.886 -16.224 1.00 . A A .  58 LEU O    1 1 
       11 148256 1 1  63 ARG C    C  39.638 -24.822 -15.796 1.00 . A A .  59 ARG C    1 1 
       11 148257 1 1  63 ARG CA   C  41.036 -24.549 -16.335 1.00 . A A .  59 ARG CA   1 1 
       11 148258 1 1  63 ARG CB   C  41.683 -25.860 -16.787 1.00 . A A .  59 ARG CB   1 1 
       11 148259 1 1  63 ARG CD   C  41.589 -27.716 -18.457 1.00 . A A .  59 ARG CD   1 1 
       11 148260 1 1  63 ARG CG   C  40.967 -26.385 -18.033 1.00 . A A .  59 ARG CG   1 1 
       11 148261 1 1  63 ARG CZ   C  41.372 -29.302 -20.344 1.00 . A A .  59 ARG CZ   1 1 
       11 148262 1 1  63 ARG H    H  42.173 -24.476 -14.548 1.00 . A A .  59 ARG H    1 1 
       11 148263 1 1  63 ARG HA   H  40.966 -23.879 -17.180 1.00 . A A .  59 ARG HA   1 1 
       11 148264 1 1  63 ARG HB2  H  42.726 -25.686 -17.016 1.00 . A A .  59 ARG HB2  1 1 
       11 148265 1 1  63 ARG HB3  H  41.605 -26.591 -15.996 1.00 . A A .  59 ARG HB3  1 1 
       11 148266 1 1  63 ARG HD2  H  42.654 -27.590 -18.578 1.00 . A A .  59 ARG HD2  1 1 
       11 148267 1 1  63 ARG HD3  H  41.403 -28.456 -17.693 1.00 . A A .  59 ARG HD3  1 1 
       11 148268 1 1  63 ARG HE   H  40.326 -27.606 -20.149 1.00 . A A .  59 ARG HE   1 1 
       11 148269 1 1  63 ARG HG2  H  39.919 -26.529 -17.811 1.00 . A A .  59 ARG HG2  1 1 
       11 148270 1 1  63 ARG HG3  H  41.071 -25.671 -18.836 1.00 . A A .  59 ARG HG3  1 1 
       11 148271 1 1  63 ARG HH11 H  42.716 -29.895 -18.975 1.00 . A A .  59 ARG HH11 1 1 
       11 148272 1 1  63 ARG HH12 H  42.517 -30.950 -20.333 1.00 . A A .  59 ARG HH12 1 1 
       11 148273 1 1  63 ARG HH21 H  40.115 -29.006 -21.874 1.00 . A A .  59 ARG HH21 1 1 
       11 148274 1 1  63 ARG HH22 H  41.064 -30.452 -21.953 1.00 . A A .  59 ARG HH22 1 1 
       11 148275 1 1  63 ARG N    N  41.841 -23.929 -15.288 1.00 . A A .  59 ARG N    1 1 
       11 148276 1 1  63 ARG NE   N  41.010 -28.167 -19.726 1.00 . A A .  59 ARG NE   1 1 
       11 148277 1 1  63 ARG NH1  N  42.273 -30.113 -19.844 1.00 . A A .  59 ARG NH1  1 1 
       11 148278 1 1  63 ARG NH2  N  40.806 -29.611 -21.479 1.00 . A A .  59 ARG NH2  1 1 
       11 148279 1 1  63 ARG O    O  39.487 -25.425 -14.734 1.00 . A A .  59 ARG O    1 1 
       11 148280 1 1  64 VAL C    C  36.746 -25.934 -16.300 1.00 . A A .  60 VAL C    1 1 
       11 148281 1 1  64 VAL CA   C  37.247 -24.515 -16.048 1.00 . A A .  60 VAL CA   1 1 
       11 148282 1 1  64 VAL CB   C  36.336 -23.498 -16.745 1.00 . A A .  60 VAL CB   1 1 
       11 148283 1 1  64 VAL CG1  C  34.919 -23.591 -16.174 1.00 . A A .  60 VAL CG1  1 1 
       11 148284 1 1  64 VAL CG2  C  36.871 -22.081 -16.514 1.00 . A A .  60 VAL CG2  1 1 
       11 148285 1 1  64 VAL H    H  38.788 -23.965 -17.401 1.00 . A A .  60 VAL H    1 1 
       11 148286 1 1  64 VAL HA   H  37.230 -24.324 -14.986 1.00 . A A .  60 VAL HA   1 1 
       11 148287 1 1  64 VAL HB   H  36.312 -23.703 -17.805 1.00 . A A .  60 VAL HB   1 1 
       11 148288 1 1  64 VAL HG11 H  34.264 -22.930 -16.723 1.00 . A A .  60 VAL HG11 1 1 
       11 148289 1 1  64 VAL HG12 H  34.930 -23.303 -15.133 1.00 . A A .  60 VAL HG12 1 1 
       11 148290 1 1  64 VAL HG13 H  34.561 -24.607 -16.261 1.00 . A A .  60 VAL HG13 1 1 
       11 148291 1 1  64 VAL HG21 H  36.217 -21.367 -16.992 1.00 . A A .  60 VAL HG21 1 1 
       11 148292 1 1  64 VAL HG22 H  37.863 -21.999 -16.931 1.00 . A A .  60 VAL HG22 1 1 
       11 148293 1 1  64 VAL HG23 H  36.908 -21.880 -15.454 1.00 . A A .  60 VAL HG23 1 1 
       11 148294 1 1  64 VAL N    N  38.618 -24.378 -16.527 1.00 . A A .  60 VAL N    1 1 
       11 148295 1 1  64 VAL O    O  36.728 -26.406 -17.436 1.00 . A A .  60 VAL O    1 1 
       11 148296 1 1  65 GLU C    C  34.516 -28.072 -14.564 1.00 . A A .  61 GLU C    1 1 
       11 148297 1 1  65 GLU CA   C  35.842 -27.969 -15.311 1.00 . A A .  61 GLU CA   1 1 
       11 148298 1 1  65 GLU CB   C  36.882 -28.920 -14.705 1.00 . A A .  61 GLU CB   1 1 
       11 148299 1 1  65 GLU CD   C  37.554 -31.356 -14.419 1.00 . A A .  61 GLU CD   1 1 
       11 148300 1 1  65 GLU CG   C  36.545 -30.381 -15.038 1.00 . A A .  61 GLU CG   1 1 
       11 148301 1 1  65 GLU H    H  36.368 -26.160 -14.351 1.00 . A A .  61 GLU H    1 1 
       11 148302 1 1  65 GLU HA   H  35.685 -28.229 -16.349 1.00 . A A .  61 GLU HA   1 1 
       11 148303 1 1  65 GLU HB2  H  37.855 -28.681 -15.104 1.00 . A A .  61 GLU HB2  1 1 
       11 148304 1 1  65 GLU HB3  H  36.896 -28.796 -13.632 1.00 . A A .  61 GLU HB3  1 1 
       11 148305 1 1  65 GLU HG2  H  35.564 -30.618 -14.658 1.00 . A A .  61 GLU HG2  1 1 
       11 148306 1 1  65 GLU HG3  H  36.547 -30.507 -16.112 1.00 . A A .  61 GLU HG3  1 1 
       11 148307 1 1  65 GLU N    N  36.337 -26.600 -15.226 1.00 . A A .  61 GLU N    1 1 
       11 148308 1 1  65 GLU O    O  34.231 -27.257 -13.688 1.00 . A A .  61 GLU O    1 1 
       11 148309 1 1  65 GLU OE1  O  38.456 -30.920 -13.718 1.00 . A A .  61 GLU OE1  1 1 
       11 148310 1 1  65 GLU OE2  O  37.405 -32.542 -14.659 1.00 . A A .  61 GLU OE2  1 1 
       11 148311 1 1  66 ASP C    C  32.473 -29.199 -12.748 1.00 . A A .  62 ASP C    1 1 
       11 148312 1 1  66 ASP CA   C  32.396 -29.229 -14.277 1.00 . A A .  62 ASP CA   1 1 
       11 148313 1 1  66 ASP CB   C  31.769 -30.553 -14.722 1.00 . A A .  62 ASP CB   1 1 
       11 148314 1 1  66 ASP CG   C  31.525 -30.550 -16.229 1.00 . A A .  62 ASP CG   1 1 
       11 148315 1 1  66 ASP H    H  34.004 -29.720 -15.570 1.00 . A A .  62 ASP H    1 1 
       11 148316 1 1  66 ASP HA   H  31.761 -28.422 -14.606 1.00 . A A .  62 ASP HA   1 1 
       11 148317 1 1  66 ASP HB2  H  32.435 -31.365 -14.471 1.00 . A A .  62 ASP HB2  1 1 
       11 148318 1 1  66 ASP HB3  H  30.828 -30.692 -14.210 1.00 . A A .  62 ASP HB3  1 1 
       11 148319 1 1  66 ASP N    N  33.709 -29.073 -14.897 1.00 . A A .  62 ASP N    1 1 
       11 148320 1 1  66 ASP O    O  31.545 -28.734 -12.087 1.00 . A A .  62 ASP O    1 1 
       11 148321 1 1  66 ASP OD1  O  31.276 -29.487 -16.775 1.00 . A A .  62 ASP OD1  1 1 
       11 148322 1 1  66 ASP OD2  O  31.590 -31.617 -16.818 1.00 . A A .  62 ASP OD2  1 1 
       11 148323 1 1  67 ARG C    C  34.284 -28.532 -10.070 1.00 . A A .  63 ARG C    1 1 
       11 148324 1 1  67 ARG CA   C  33.700 -29.792 -10.732 1.00 . A A .  63 ARG CA   1 1 
       11 148325 1 1  67 ARG CB   C  34.561 -31.010 -10.379 1.00 . A A .  63 ARG CB   1 1 
       11 148326 1 1  67 ARG CD   C  36.782 -32.113 -10.686 1.00 . A A .  63 ARG CD   1 1 
       11 148327 1 1  67 ARG CG   C  35.998 -30.816 -10.877 1.00 . A A .  63 ARG CG   1 1 
       11 148328 1 1  67 ARG CZ   C  39.056 -31.306 -10.147 1.00 . A A .  63 ARG CZ   1 1 
       11 148329 1 1  67 ARG H    H  34.313 -29.992 -12.758 1.00 . A A .  63 ARG H    1 1 
       11 148330 1 1  67 ARG HA   H  32.714 -29.955 -10.324 1.00 . A A .  63 ARG HA   1 1 
       11 148331 1 1  67 ARG HB2  H  34.569 -31.142  -9.307 1.00 . A A .  63 ARG HB2  1 1 
       11 148332 1 1  67 ARG HB3  H  34.140 -31.889 -10.844 1.00 . A A .  63 ARG HB3  1 1 
       11 148333 1 1  67 ARG HD2  H  36.684 -32.443  -9.664 1.00 . A A .  63 ARG HD2  1 1 
       11 148334 1 1  67 ARG HD3  H  36.380 -32.870 -11.344 1.00 . A A .  63 ARG HD3  1 1 
       11 148335 1 1  67 ARG HE   H  38.538 -32.207 -11.860 1.00 . A A .  63 ARG HE   1 1 
       11 148336 1 1  67 ARG HG2  H  35.984 -30.551 -11.924 1.00 . A A .  63 ARG HG2  1 1 
       11 148337 1 1  67 ARG HG3  H  36.471 -30.026 -10.312 1.00 . A A .  63 ARG HG3  1 1 
       11 148338 1 1  67 ARG HH11 H  37.734 -30.963  -8.676 1.00 . A A .  63 ARG HH11 1 1 
       11 148339 1 1  67 ARG HH12 H  39.352 -30.427  -8.366 1.00 . A A .  63 ARG HH12 1 1 
       11 148340 1 1  67 ARG HH21 H  40.605 -31.495 -11.403 1.00 . A A .  63 ARG HH21 1 1 
       11 148341 1 1  67 ARG HH22 H  40.955 -30.725  -9.890 1.00 . A A .  63 ARG HH22 1 1 
       11 148342 1 1  67 ARG N    N  33.575 -29.690 -12.187 1.00 . A A .  63 ARG N    1 1 
       11 148343 1 1  67 ARG NE   N  38.199 -31.899 -10.994 1.00 . A A .  63 ARG NE   1 1 
       11 148344 1 1  67 ARG NH1  N  38.684 -30.864  -8.971 1.00 . A A .  63 ARG NH1  1 1 
       11 148345 1 1  67 ARG NH2  N  40.303 -31.164 -10.508 1.00 . A A .  63 ARG NH2  1 1 
       11 148346 1 1  67 ARG O    O  34.530 -28.531  -8.863 1.00 . A A .  63 ARG O    1 1 
       11 148347 1 1  68 THR C    C  34.034 -25.415  -9.588 1.00 . A A .  64 THR C    1 1 
       11 148348 1 1  68 THR CA   C  35.093 -26.248 -10.298 1.00 . A A .  64 THR CA   1 1 
       11 148349 1 1  68 THR CB   C  35.716 -25.424 -11.428 1.00 . A A .  64 THR CB   1 1 
       11 148350 1 1  68 THR CG2  C  36.476 -24.235 -10.839 1.00 . A A .  64 THR CG2  1 1 
       11 148351 1 1  68 THR H    H  34.283 -27.510 -11.788 1.00 . A A .  64 THR H    1 1 
       11 148352 1 1  68 THR HA   H  35.866 -26.511  -9.592 1.00 . A A .  64 THR HA   1 1 
       11 148353 1 1  68 THR HB   H  34.939 -25.061 -12.080 1.00 . A A .  64 THR HB   1 1 
       11 148354 1 1  68 THR HG1  H  37.158 -26.726 -11.543 1.00 . A A .  64 THR HG1  1 1 
       11 148355 1 1  68 THR HG21 H  37.135 -24.582 -10.056 1.00 . A A .  64 THR HG21 1 1 
       11 148356 1 1  68 THR HG22 H  35.774 -23.525 -10.429 1.00 . A A .  64 THR HG22 1 1 
       11 148357 1 1  68 THR HG23 H  37.060 -23.760 -11.614 1.00 . A A .  64 THR HG23 1 1 
       11 148358 1 1  68 THR N    N  34.511 -27.470 -10.840 1.00 . A A .  64 THR N    1 1 
       11 148359 1 1  68 THR O    O  32.894 -25.319 -10.047 1.00 . A A .  64 THR O    1 1 
       11 148360 1 1  68 THR OG1  O  36.613 -26.241 -12.169 1.00 . A A .  64 THR OG1  1 1 
       11 148361 1 1  69 LYS C    C  33.561 -22.532  -8.221 1.00 . A A .  65 LYS C    1 1 
       11 148362 1 1  69 LYS CA   C  33.495 -23.969  -7.715 1.00 . A A .  65 LYS CA   1 1 
       11 148363 1 1  69 LYS CB   C  33.853 -23.999  -6.228 1.00 . A A .  65 LYS CB   1 1 
       11 148364 1 1  69 LYS CD   C  33.923 -25.415  -4.172 1.00 . A A .  65 LYS CD   1 1 
       11 148365 1 1  69 LYS CE   C  33.859 -26.849  -3.642 1.00 . A A .  65 LYS CE   1 1 
       11 148366 1 1  69 LYS CG   C  33.663 -25.415  -5.680 1.00 . A A .  65 LYS CG   1 1 
       11 148367 1 1  69 LYS H    H  35.333 -24.927  -8.147 1.00 . A A .  65 LYS H    1 1 
       11 148368 1 1  69 LYS HA   H  32.490 -24.342  -7.841 1.00 . A A .  65 LYS HA   1 1 
       11 148369 1 1  69 LYS HB2  H  34.884 -23.698  -6.100 1.00 . A A .  65 LYS HB2  1 1 
       11 148370 1 1  69 LYS HB3  H  33.210 -23.320  -5.689 1.00 . A A .  65 LYS HB3  1 1 
       11 148371 1 1  69 LYS HD2  H  34.901 -25.001  -3.976 1.00 . A A .  65 LYS HD2  1 1 
       11 148372 1 1  69 LYS HD3  H  33.172 -24.818  -3.677 1.00 . A A .  65 LYS HD3  1 1 
       11 148373 1 1  69 LYS HE2  H  32.845 -27.213  -3.712 1.00 . A A .  65 LYS HE2  1 1 
       11 148374 1 1  69 LYS HE3  H  34.510 -27.480  -4.228 1.00 . A A .  65 LYS HE3  1 1 
       11 148375 1 1  69 LYS HG2  H  32.652 -25.743  -5.874 1.00 . A A .  65 LYS HG2  1 1 
       11 148376 1 1  69 LYS HG3  H  34.359 -26.085  -6.163 1.00 . A A .  65 LYS HG3  1 1 
       11 148377 1 1  69 LYS HZ1  H  34.721 -27.794  -1.999 1.00 . A A .  65 LYS HZ1  1 1 
       11 148378 1 1  69 LYS HZ2  H  33.478 -26.710  -1.599 1.00 . A A .  65 LYS HZ2  1 1 
       11 148379 1 1  69 LYS HZ3  H  35.002 -26.120  -2.062 1.00 . A A .  65 LYS HZ3  1 1 
       11 148380 1 1  69 LYS N    N  34.415 -24.812  -8.468 1.00 . A A .  65 LYS N    1 1 
       11 148381 1 1  69 LYS NZ   N  34.298 -26.870  -2.218 1.00 . A A .  65 LYS NZ   1 1 
       11 148382 1 1  69 LYS O    O  34.642 -21.965  -8.377 1.00 . A A .  65 LYS O    1 1 
       11 148383 1 1  70 ILE C    C  31.644 -19.696  -7.901 1.00 . A A .  66 ILE C    1 1 
       11 148384 1 1  70 ILE CA   C  32.338 -20.560  -8.948 1.00 . A A .  66 ILE CA   1 1 
       11 148385 1 1  70 ILE CB   C  31.574 -20.472 -10.276 1.00 . A A .  66 ILE CB   1 1 
       11 148386 1 1  70 ILE CD1  C  31.252 -21.550 -12.511 1.00 . A A .  66 ILE CD1  1 1 
       11 148387 1 1  70 ILE CG1  C  32.190 -21.424 -11.310 1.00 . A A .  66 ILE CG1  1 1 
       11 148388 1 1  70 ILE CG2  C  31.668 -19.040 -10.806 1.00 . A A .  66 ILE CG2  1 1 
       11 148389 1 1  70 ILE H    H  31.566 -22.444  -8.351 1.00 . A A .  66 ILE H    1 1 
       11 148390 1 1  70 ILE HA   H  33.340 -20.184  -9.099 1.00 . A A .  66 ILE HA   1 1 
       11 148391 1 1  70 ILE HB   H  30.537 -20.730 -10.114 1.00 . A A .  66 ILE HB   1 1 
       11 148392 1 1  70 ILE HD11 H  30.419 -22.188 -12.252 1.00 . A A .  66 ILE HD11 1 1 
       11 148393 1 1  70 ILE HD12 H  31.789 -21.980 -13.343 1.00 . A A .  66 ILE HD12 1 1 
       11 148394 1 1  70 ILE HD13 H  30.885 -20.573 -12.787 1.00 . A A .  66 ILE HD13 1 1 
       11 148395 1 1  70 ILE HG12 H  33.142 -21.031 -11.636 1.00 . A A .  66 ILE HG12 1 1 
       11 148396 1 1  70 ILE HG13 H  32.335 -22.398 -10.868 1.00 . A A .  66 ILE HG13 1 1 
       11 148397 1 1  70 ILE HG21 H  31.004 -18.402 -10.241 1.00 . A A .  66 ILE HG21 1 1 
       11 148398 1 1  70 ILE HG22 H  31.389 -19.020 -11.849 1.00 . A A .  66 ILE HG22 1 1 
       11 148399 1 1  70 ILE HG23 H  32.684 -18.687 -10.698 1.00 . A A .  66 ILE HG23 1 1 
       11 148400 1 1  70 ILE N    N  32.398 -21.942  -8.478 1.00 . A A .  66 ILE N    1 1 
       11 148401 1 1  70 ILE O    O  30.534 -20.002  -7.468 1.00 . A A .  66 ILE O    1 1 
       11 148402 1 1  71 THR C    C  31.523 -16.337  -7.018 1.00 . A A .  67 THR C    1 1 
       11 148403 1 1  71 THR CA   C  31.768 -17.735  -6.462 1.00 . A A .  67 THR CA   1 1 
       11 148404 1 1  71 THR CB   C  32.750 -17.647  -5.291 1.00 . A A .  67 THR CB   1 1 
       11 148405 1 1  71 THR CG2  C  32.100 -16.895  -4.128 1.00 . A A .  67 THR CG2  1 1 
       11 148406 1 1  71 THR H    H  33.174 -18.407  -7.899 1.00 . A A .  67 THR H    1 1 
       11 148407 1 1  71 THR HA   H  30.832 -18.134  -6.099 1.00 . A A .  67 THR HA   1 1 
       11 148408 1 1  71 THR HB   H  33.638 -17.119  -5.604 1.00 . A A .  67 THR HB   1 1 
       11 148409 1 1  71 THR HG1  H  32.311 -19.505  -4.918 1.00 . A A .  67 THR HG1  1 1 
       11 148410 1 1  71 THR HG21 H  31.575 -16.031  -4.507 1.00 . A A .  67 THR HG21 1 1 
       11 148411 1 1  71 THR HG22 H  32.863 -16.577  -3.434 1.00 . A A .  67 THR HG22 1 1 
       11 148412 1 1  71 THR HG23 H  31.402 -17.547  -3.623 1.00 . A A .  67 THR HG23 1 1 
       11 148413 1 1  71 THR N    N  32.305 -18.615  -7.495 1.00 . A A .  67 THR N    1 1 
       11 148414 1 1  71 THR O    O  32.350 -15.790  -7.749 1.00 . A A .  67 THR O    1 1 
       11 148415 1 1  71 THR OG1  O  33.099 -18.959  -4.871 1.00 . A A .  67 THR OG1  1 1 
       11 148416 1 1  72 LEU C    C  30.210 -13.445  -5.931 1.00 . A A .  68 LEU C    1 1 
       11 148417 1 1  72 LEU CA   C  30.036 -14.416  -7.094 1.00 . A A .  68 LEU CA   1 1 
       11 148418 1 1  72 LEU CB   C  28.587 -14.379  -7.582 1.00 . A A .  68 LEU CB   1 1 
       11 148419 1 1  72 LEU CD1  C  27.175 -13.354  -9.369 1.00 . A A .  68 LEU CD1  1 1 
       11 148420 1 1  72 LEU CD2  C  28.065 -11.936  -7.513 1.00 . A A .  68 LEU CD2  1 1 
       11 148421 1 1  72 LEU CG   C  28.361 -13.126  -8.429 1.00 . A A .  68 LEU CG   1 1 
       11 148422 1 1  72 LEU H    H  29.752 -16.261  -6.095 1.00 . A A .  68 LEU H    1 1 
       11 148423 1 1  72 LEU HA   H  30.689 -14.121  -7.902 1.00 . A A .  68 LEU HA   1 1 
       11 148424 1 1  72 LEU HB2  H  28.386 -15.258  -8.178 1.00 . A A .  68 LEU HB2  1 1 
       11 148425 1 1  72 LEU HB3  H  27.921 -14.360  -6.734 1.00 . A A .  68 LEU HB3  1 1 
       11 148426 1 1  72 LEU HD11 H  26.998 -12.460  -9.949 1.00 . A A .  68 LEU HD11 1 1 
       11 148427 1 1  72 LEU HD12 H  26.295 -13.584  -8.787 1.00 . A A .  68 LEU HD12 1 1 
       11 148428 1 1  72 LEU HD13 H  27.394 -14.175 -10.033 1.00 . A A .  68 LEU HD13 1 1 
       11 148429 1 1  72 LEU HD21 H  27.508 -11.190  -8.061 1.00 . A A .  68 LEU HD21 1 1 
       11 148430 1 1  72 LEU HD22 H  28.994 -11.509  -7.166 1.00 . A A .  68 LEU HD22 1 1 
       11 148431 1 1  72 LEU HD23 H  27.483 -12.270  -6.667 1.00 . A A .  68 LEU HD23 1 1 
       11 148432 1 1  72 LEU HG   H  29.247 -12.921  -9.012 1.00 . A A .  68 LEU HG   1 1 
       11 148433 1 1  72 LEU N    N  30.377 -15.766  -6.662 1.00 . A A .  68 LEU N    1 1 
       11 148434 1 1  72 LEU O    O  29.615 -13.625  -4.868 1.00 . A A .  68 LEU O    1 1 
       11 148435 1 1  73 VAL C    C  30.310 -10.277  -5.183 1.00 . A A .  69 VAL C    1 1 
       11 148436 1 1  73 VAL CA   C  31.286 -11.444  -5.079 1.00 . A A .  69 VAL CA   1 1 
       11 148437 1 1  73 VAL CB   C  32.732 -10.934  -5.172 1.00 . A A .  69 VAL CB   1 1 
       11 148438 1 1  73 VAL CG1  C  33.025  -9.987  -4.006 1.00 . A A .  69 VAL CG1  1 1 
       11 148439 1 1  73 VAL CG2  C  33.701 -12.116  -5.108 1.00 . A A .  69 VAL CG2  1 1 
       11 148440 1 1  73 VAL H    H  31.462 -12.311  -7.009 1.00 . A A .  69 VAL H    1 1 
       11 148441 1 1  73 VAL HA   H  31.151 -11.928  -4.123 1.00 . A A .  69 VAL HA   1 1 
       11 148442 1 1  73 VAL HB   H  32.865 -10.406  -6.105 1.00 . A A .  69 VAL HB   1 1 
       11 148443 1 1  73 VAL HG11 H  32.779 -10.476  -3.074 1.00 . A A .  69 VAL HG11 1 1 
       11 148444 1 1  73 VAL HG12 H  32.432  -9.090  -4.109 1.00 . A A .  69 VAL HG12 1 1 
       11 148445 1 1  73 VAL HG13 H  34.074  -9.727  -4.009 1.00 . A A .  69 VAL HG13 1 1 
       11 148446 1 1  73 VAL HG21 H  34.709 -11.765  -5.284 1.00 . A A .  69 VAL HG21 1 1 
       11 148447 1 1  73 VAL HG22 H  33.437 -12.841  -5.865 1.00 . A A .  69 VAL HG22 1 1 
       11 148448 1 1  73 VAL HG23 H  33.646 -12.576  -4.133 1.00 . A A .  69 VAL HG23 1 1 
       11 148449 1 1  73 VAL N    N  31.024 -12.414  -6.138 1.00 . A A .  69 VAL N    1 1 
       11 148450 1 1  73 VAL O    O  30.115  -9.708  -6.257 1.00 . A A .  69 VAL O    1 1 
       11 148451 1 1  74 THR C    C  29.423  -7.514  -3.730 1.00 . A A .  70 THR C    1 1 
       11 148452 1 1  74 THR CA   C  28.730  -8.839  -4.024 1.00 . A A .  70 THR CA   1 1 
       11 148453 1 1  74 THR CB   C  27.675  -9.115  -2.951 1.00 . A A .  70 THR CB   1 1 
       11 148454 1 1  74 THR CG2  C  26.468  -8.200  -3.172 1.00 . A A .  70 THR CG2  1 1 
       11 148455 1 1  74 THR H    H  29.905 -10.411  -3.228 1.00 . A A .  70 THR H    1 1 
       11 148456 1 1  74 THR HA   H  28.242  -8.777  -4.986 1.00 . A A .  70 THR HA   1 1 
       11 148457 1 1  74 THR HB   H  28.092  -8.922  -1.975 1.00 . A A .  70 THR HB   1 1 
       11 148458 1 1  74 THR HG1  H  27.827 -10.990  -2.457 1.00 . A A .  70 THR HG1  1 1 
       11 148459 1 1  74 THR HG21 H  26.228  -8.167  -4.223 1.00 . A A .  70 THR HG21 1 1 
       11 148460 1 1  74 THR HG22 H  26.703  -7.204  -2.824 1.00 . A A .  70 THR HG22 1 1 
       11 148461 1 1  74 THR HG23 H  25.621  -8.583  -2.622 1.00 . A A .  70 THR HG23 1 1 
       11 148462 1 1  74 THR N    N  29.699  -9.928  -4.055 1.00 . A A .  70 THR N    1 1 
       11 148463 1 1  74 THR O    O  30.401  -7.467  -2.984 1.00 . A A .  70 THR O    1 1 
       11 148464 1 1  74 THR OG1  O  27.261 -10.471  -3.034 1.00 . A A .  70 THR OG1  1 1 
       11 148465 1 1  75 HIS C    C  29.339  -4.689  -2.657 1.00 . A A .  71 HIS C    1 1 
       11 148466 1 1  75 HIS CA   C  29.495  -5.119  -4.117 1.00 . A A .  71 HIS CA   1 1 
       11 148467 1 1  75 HIS CB   C  28.813  -4.099  -5.028 1.00 . A A .  71 HIS CB   1 1 
       11 148468 1 1  75 HIS CD2  C  30.260  -3.763  -7.198 1.00 . A A .  71 HIS CD2  1 1 
       11 148469 1 1  75 HIS CE1  C  29.026  -4.894  -8.575 1.00 . A A .  71 HIS CE1  1 1 
       11 148470 1 1  75 HIS CG   C  29.192  -4.242  -6.477 1.00 . A A .  71 HIS CG   1 1 
       11 148471 1 1  75 HIS H    H  28.133  -6.536  -4.908 1.00 . A A .  71 HIS H    1 1 
       11 148472 1 1  75 HIS HA   H  30.547  -5.157  -4.360 1.00 . A A .  71 HIS HA   1 1 
       11 148473 1 1  75 HIS HB2  H  27.744  -4.217  -4.943 1.00 . A A .  71 HIS HB2  1 1 
       11 148474 1 1  75 HIS HB3  H  29.076  -3.105  -4.691 1.00 . A A .  71 HIS HB3  1 1 
       11 148475 1 1  75 HIS HD1  H  27.583  -5.429  -7.175 1.00 . A A .  71 HIS HD1  1 1 
       11 148476 1 1  75 HIS HD2  H  31.060  -3.160  -6.799 1.00 . A A .  71 HIS HD2  1 1 
       11 148477 1 1  75 HIS HE1  H  28.648  -5.365  -9.470 1.00 . A A .  71 HIS HE1  1 1 
       11 148478 1 1  75 HIS N    N  28.914  -6.440  -4.324 1.00 . A A .  71 HIS N    1 1 
       11 148479 1 1  75 HIS ND1  N  28.420  -4.959  -7.376 1.00 . A A .  71 HIS ND1  1 1 
       11 148480 1 1  75 HIS NE2  N  30.152  -4.179  -8.524 1.00 . A A .  71 HIS NE2  1 1 
       11 148481 1 1  75 HIS O    O  28.495  -5.235  -1.945 1.00 . A A .  71 HIS O    1 1 
       11 148482 1 1  76 PRO C    C  28.976  -2.221  -0.556 1.00 . A A .  72 PRO C    1 1 
       11 148483 1 1  76 PRO CA   C  30.043  -3.289  -0.770 1.00 . A A .  72 PRO CA   1 1 
       11 148484 1 1  76 PRO CB   C  31.442  -2.737  -0.490 1.00 . A A .  72 PRO CB   1 1 
       11 148485 1 1  76 PRO CD   C  31.145  -2.959  -2.912 1.00 . A A .  72 PRO CD   1 1 
       11 148486 1 1  76 PRO CG   C  32.006  -2.330  -1.813 1.00 . A A .  72 PRO CG   1 1 
       11 148487 1 1  76 PRO HA   H  29.857  -4.134  -0.125 1.00 . A A .  72 PRO HA   1 1 
       11 148488 1 1  76 PRO HB2  H  31.377  -1.882   0.169 1.00 . A A .  72 PRO HB2  1 1 
       11 148489 1 1  76 PRO HB3  H  32.062  -3.502  -0.050 1.00 . A A .  72 PRO HB3  1 1 
       11 148490 1 1  76 PRO HD2  H  30.683  -2.188  -3.512 1.00 . A A .  72 PRO HD2  1 1 
       11 148491 1 1  76 PRO HD3  H  31.738  -3.616  -3.528 1.00 . A A .  72 PRO HD3  1 1 
       11 148492 1 1  76 PRO HG2  H  31.988  -1.252  -1.900 1.00 . A A .  72 PRO HG2  1 1 
       11 148493 1 1  76 PRO HG3  H  33.020  -2.689  -1.905 1.00 . A A .  72 PRO HG3  1 1 
       11 148494 1 1  76 PRO N    N  30.120  -3.738  -2.189 1.00 . A A .  72 PRO N    1 1 
       11 148495 1 1  76 PRO O    O  28.602  -1.508  -1.487 1.00 . A A .  72 PRO O    1 1 
       11 148496 1 1  77 VAL C    C  28.076   0.239   1.219 1.00 . A A .  73 VAL C    1 1 
       11 148497 1 1  77 VAL CA   C  27.457  -1.138   1.002 1.00 . A A .  73 VAL CA   1 1 
       11 148498 1 1  77 VAL CB   C  26.700  -1.566   2.261 1.00 . A A .  73 VAL CB   1 1 
       11 148499 1 1  77 VAL CG1  C  26.000  -2.901   2.003 1.00 . A A .  73 VAL CG1  1 1 
       11 148500 1 1  77 VAL CG2  C  27.680  -1.726   3.426 1.00 . A A .  73 VAL CG2  1 1 
       11 148501 1 1  77 VAL H    H  28.825  -2.713   1.379 1.00 . A A .  73 VAL H    1 1 
       11 148502 1 1  77 VAL HA   H  26.759  -1.081   0.180 1.00 . A A .  73 VAL HA   1 1 
       11 148503 1 1  77 VAL HB   H  25.962  -0.816   2.508 1.00 . A A .  73 VAL HB   1 1 
       11 148504 1 1  77 VAL HG11 H  26.671  -3.566   1.481 1.00 . A A .  73 VAL HG11 1 1 
       11 148505 1 1  77 VAL HG12 H  25.118  -2.735   1.401 1.00 . A A .  73 VAL HG12 1 1 
       11 148506 1 1  77 VAL HG13 H  25.712  -3.346   2.945 1.00 . A A .  73 VAL HG13 1 1 
       11 148507 1 1  77 VAL HG21 H  28.317  -0.857   3.485 1.00 . A A .  73 VAL HG21 1 1 
       11 148508 1 1  77 VAL HG22 H  28.285  -2.606   3.270 1.00 . A A .  73 VAL HG22 1 1 
       11 148509 1 1  77 VAL HG23 H  27.126  -1.828   4.348 1.00 . A A .  73 VAL HG23 1 1 
       11 148510 1 1  77 VAL N    N  28.487  -2.119   0.677 1.00 . A A .  73 VAL N    1 1 
       11 148511 1 1  77 VAL O    O  29.294   0.369   1.349 1.00 . A A .  73 VAL O    1 1 
       11 148512 1 1  78 ASP C    C  27.485   3.054   2.899 1.00 . A A .  74 ASP C    1 1 
       11 148513 1 1  78 ASP CA   C  27.707   2.629   1.452 1.00 . A A .  74 ASP CA   1 1 
       11 148514 1 1  78 ASP CB   C  26.959   3.583   0.518 1.00 . A A .  74 ASP CB   1 1 
       11 148515 1 1  78 ASP CG   C  27.694   4.918   0.422 1.00 . A A .  74 ASP CG   1 1 
       11 148516 1 1  78 ASP H    H  26.266   1.095   1.182 1.00 . A A .  74 ASP H    1 1 
       11 148517 1 1  78 ASP HA   H  28.763   2.673   1.229 1.00 . A A .  74 ASP HA   1 1 
       11 148518 1 1  78 ASP HB2  H  26.893   3.141  -0.466 1.00 . A A .  74 ASP HB2  1 1 
       11 148519 1 1  78 ASP HB3  H  25.964   3.751   0.901 1.00 . A A .  74 ASP HB3  1 1 
       11 148520 1 1  78 ASP N    N  27.230   1.264   1.258 1.00 . A A .  74 ASP N    1 1 
       11 148521 1 1  78 ASP O    O  26.355   3.042   3.385 1.00 . A A .  74 ASP O    1 1 
       11 148522 1 1  78 ASP OD1  O  28.309   5.311   1.400 1.00 . A A .  74 ASP OD1  1 1 
       11 148523 1 1  78 ASP OD2  O  27.632   5.529  -0.633 1.00 . A A .  74 ASP OD2  1 1 
       11 148524 1 1  79 VAL C    C  28.856   5.283   5.164 1.00 . A A .  75 VAL C    1 1 
       11 148525 1 1  79 VAL CA   C  28.465   3.817   4.995 1.00 . A A .  75 VAL CA   1 1 
       11 148526 1 1  79 VAL CB   C  29.375   2.935   5.860 1.00 . A A .  75 VAL CB   1 1 
       11 148527 1 1  79 VAL CG1  C  29.193   3.287   7.340 1.00 . A A .  75 VAL CG1  1 1 
       11 148528 1 1  79 VAL CG2  C  29.015   1.461   5.656 1.00 . A A .  75 VAL CG2  1 1 
       11 148529 1 1  79 VAL H    H  29.438   3.421   3.149 1.00 . A A .  75 VAL H    1 1 
       11 148530 1 1  79 VAL HA   H  27.445   3.694   5.333 1.00 . A A .  75 VAL HA   1 1 
       11 148531 1 1  79 VAL HB   H  30.405   3.096   5.577 1.00 . A A .  75 VAL HB   1 1 
       11 148532 1 1  79 VAL HG11 H  28.148   3.210   7.602 1.00 . A A .  75 VAL HG11 1 1 
       11 148533 1 1  79 VAL HG12 H  29.534   4.297   7.514 1.00 . A A .  75 VAL HG12 1 1 
       11 148534 1 1  79 VAL HG13 H  29.767   2.603   7.946 1.00 . A A .  75 VAL HG13 1 1 
       11 148535 1 1  79 VAL HG21 H  29.719   0.841   6.191 1.00 . A A .  75 VAL HG21 1 1 
       11 148536 1 1  79 VAL HG22 H  29.053   1.221   4.603 1.00 . A A .  75 VAL HG22 1 1 
       11 148537 1 1  79 VAL HG23 H  28.019   1.278   6.032 1.00 . A A .  75 VAL HG23 1 1 
       11 148538 1 1  79 VAL N    N  28.563   3.420   3.590 1.00 . A A .  75 VAL N    1 1 
       11 148539 1 1  79 VAL O    O  29.949   5.699   4.774 1.00 . A A .  75 VAL O    1 1 
       11 148540 1 1  80 LEU C    C  28.120   7.666   7.574 1.00 . A A .  76 LEU C    1 1 
       11 148541 1 1  80 LEU CA   C  28.213   7.459   6.067 1.00 . A A .  76 LEU CA   1 1 
       11 148542 1 1  80 LEU CB   C  27.190   8.361   5.370 1.00 . A A .  76 LEU CB   1 1 
       11 148543 1 1  80 LEU CD1  C  27.324   7.489   3.028 1.00 . A A .  76 LEU CD1  1 1 
       11 148544 1 1  80 LEU CD2  C  26.929   9.918   3.436 1.00 . A A .  76 LEU CD2  1 1 
       11 148545 1 1  80 LEU CG   C  27.652   8.669   3.944 1.00 . A A .  76 LEU CG   1 1 
       11 148546 1 1  80 LEU H    H  27.077   5.675   5.979 1.00 . A A .  76 LEU H    1 1 
       11 148547 1 1  80 LEU HA   H  29.205   7.722   5.733 1.00 . A A .  76 LEU HA   1 1 
       11 148548 1 1  80 LEU HB2  H  26.234   7.860   5.337 1.00 . A A .  76 LEU HB2  1 1 
       11 148549 1 1  80 LEU HB3  H  27.092   9.285   5.920 1.00 . A A .  76 LEU HB3  1 1 
       11 148550 1 1  80 LEU HD11 H  28.003   6.675   3.234 1.00 . A A .  76 LEU HD11 1 1 
       11 148551 1 1  80 LEU HD12 H  27.429   7.793   1.998 1.00 . A A .  76 LEU HD12 1 1 
       11 148552 1 1  80 LEU HD13 H  26.310   7.166   3.208 1.00 . A A .  76 LEU HD13 1 1 
       11 148553 1 1  80 LEU HD21 H  27.199  10.096   2.407 1.00 . A A .  76 LEU HD21 1 1 
       11 148554 1 1  80 LEU HD22 H  27.216  10.769   4.037 1.00 . A A .  76 LEU HD22 1 1 
       11 148555 1 1  80 LEU HD23 H  25.862   9.771   3.509 1.00 . A A .  76 LEU HD23 1 1 
       11 148556 1 1  80 LEU HG   H  28.720   8.842   3.940 1.00 . A A .  76 LEU HG   1 1 
       11 148557 1 1  80 LEU N    N  27.948   6.058   5.750 1.00 . A A .  76 LEU N    1 1 
       11 148558 1 1  80 LEU O    O  27.225   7.126   8.221 1.00 . A A .  76 LEU O    1 1 
       11 148559 1 1  81 GLU C    C  29.235  10.177   9.876 1.00 . A A .  77 GLU C    1 1 
       11 148560 1 1  81 GLU CA   C  29.043   8.694   9.574 1.00 . A A .  77 GLU CA   1 1 
       11 148561 1 1  81 GLU CB   C  30.162   7.889  10.241 1.00 . A A .  77 GLU CB   1 1 
       11 148562 1 1  81 GLU CD   C  30.916   5.537  10.826 1.00 . A A .  77 GLU CD   1 1 
       11 148563 1 1  81 GLU CG   C  29.870   6.391  10.100 1.00 . A A .  77 GLU CG   1 1 
       11 148564 1 1  81 GLU H    H  29.720   8.872   7.572 1.00 . A A .  77 GLU H    1 1 
       11 148565 1 1  81 GLU HA   H  28.098   8.378   9.992 1.00 . A A .  77 GLU HA   1 1 
       11 148566 1 1  81 GLU HB2  H  31.104   8.122   9.765 1.00 . A A .  77 GLU HB2  1 1 
       11 148567 1 1  81 GLU HB3  H  30.214   8.145  11.288 1.00 . A A .  77 GLU HB3  1 1 
       11 148568 1 1  81 GLU HG2  H  28.897   6.181  10.516 1.00 . A A .  77 GLU HG2  1 1 
       11 148569 1 1  81 GLU HG3  H  29.866   6.128   9.053 1.00 . A A .  77 GLU HG3  1 1 
       11 148570 1 1  81 GLU N    N  29.039   8.449   8.135 1.00 . A A .  77 GLU N    1 1 
       11 148571 1 1  81 GLU O    O  30.072  10.845   9.271 1.00 . A A .  77 GLU O    1 1 
       11 148572 1 1  81 GLU OE1  O  31.930   6.069  11.256 1.00 . A A .  77 GLU OE1  1 1 
       11 148573 1 1  81 GLU OE2  O  30.684   4.345  10.940 1.00 . A A .  77 GLU OE2  1 1 
       11 148574 1 1  82 ALA C    C  28.770  12.138  12.760 1.00 . A A .  78 ALA C    1 1 
       11 148575 1 1  82 ALA CA   C  28.553  12.070  11.252 1.00 . A A .  78 ALA CA   1 1 
       11 148576 1 1  82 ALA CB   C  27.275  12.827  10.884 1.00 . A A .  78 ALA CB   1 1 
       11 148577 1 1  82 ALA H    H  27.776  10.098  11.240 1.00 . A A .  78 ALA H    1 1 
       11 148578 1 1  82 ALA HA   H  29.391  12.537  10.756 1.00 . A A .  78 ALA HA   1 1 
       11 148579 1 1  82 ALA HB1  H  26.417  12.203  11.086 1.00 . A A .  78 ALA HB1  1 1 
       11 148580 1 1  82 ALA HB2  H  27.296  13.080   9.834 1.00 . A A .  78 ALA HB2  1 1 
       11 148581 1 1  82 ALA HB3  H  27.207  13.731  11.471 1.00 . A A .  78 ALA HB3  1 1 
       11 148582 1 1  82 ALA N    N  28.447  10.678  10.823 1.00 . A A .  78 ALA N    1 1 
       11 148583 1 1  82 ALA O    O  28.183  11.359  13.512 1.00 . A A .  78 ALA O    1 1 
       11 148584 1 1  83 LYS C    C  28.781  14.025  15.297 1.00 . A A .  79 LYS C    1 1 
       11 148585 1 1  83 LYS CA   C  29.886  13.221  14.621 1.00 . A A .  79 LYS CA   1 1 
       11 148586 1 1  83 LYS CB   C  31.227  13.932  14.832 1.00 . A A .  79 LYS CB   1 1 
       11 148587 1 1  83 LYS CD   C  32.679  12.644  13.254 1.00 . A A .  79 LYS CD   1 1 
       11 148588 1 1  83 LYS CE   C  33.910  11.741  13.153 1.00 . A A .  79 LYS CE   1 1 
       11 148589 1 1  83 LYS CG   C  32.374  12.926  14.726 1.00 . A A .  79 LYS CG   1 1 
       11 148590 1 1  83 LYS H    H  30.043  13.671  12.555 1.00 . A A .  79 LYS H    1 1 
       11 148591 1 1  83 LYS HA   H  29.934  12.242  15.074 1.00 . A A .  79 LYS HA   1 1 
       11 148592 1 1  83 LYS HB2  H  31.348  14.697  14.079 1.00 . A A .  79 LYS HB2  1 1 
       11 148593 1 1  83 LYS HB3  H  31.241  14.386  15.812 1.00 . A A .  79 LYS HB3  1 1 
       11 148594 1 1  83 LYS HD2  H  31.832  12.152  12.797 1.00 . A A .  79 LYS HD2  1 1 
       11 148595 1 1  83 LYS HD3  H  32.876  13.573  12.741 1.00 . A A .  79 LYS HD3  1 1 
       11 148596 1 1  83 LYS HE2  H  34.805  12.342  13.224 1.00 . A A .  79 LYS HE2  1 1 
       11 148597 1 1  83 LYS HE3  H  33.895  11.022  13.960 1.00 . A A .  79 LYS HE3  1 1 
       11 148598 1 1  83 LYS HG2  H  33.253  13.331  15.206 1.00 . A A .  79 LYS HG2  1 1 
       11 148599 1 1  83 LYS HG3  H  32.090  12.004  15.214 1.00 . A A .  79 LYS HG3  1 1 
       11 148600 1 1  83 LYS HZ1  H  34.795  10.516  11.721 1.00 . A A .  79 LYS HZ1  1 1 
       11 148601 1 1  83 LYS HZ2  H  33.777  11.709  11.075 1.00 . A A .  79 LYS HZ2  1 1 
       11 148602 1 1  83 LYS HZ3  H  33.109  10.343  11.833 1.00 . A A .  79 LYS HZ3  1 1 
       11 148603 1 1  83 LYS N    N  29.608  13.073  13.198 1.00 . A A .  79 LYS N    1 1 
       11 148604 1 1  83 LYS NZ   N  33.897  11.023  11.847 1.00 . A A .  79 LYS NZ   1 1 
       11 148605 1 1  83 LYS O    O  28.665  15.233  15.094 1.00 . A A .  79 LYS O    1 1 
       11 148606 1 1  84 ILE C    C  26.795  13.488  18.234 1.00 . A A .  80 ILE C    1 1 
       11 148607 1 1  84 ILE CA   C  26.868  13.992  16.796 1.00 . A A .  80 ILE CA   1 1 
       11 148608 1 1  84 ILE CB   C  25.550  13.683  16.076 1.00 . A A .  80 ILE CB   1 1 
       11 148609 1 1  84 ILE CD1  C  25.883  15.559  14.377 1.00 . A A .  80 ILE CD1  1 1 
       11 148610 1 1  84 ILE CG1  C  25.646  14.054  14.586 1.00 . A A .  80 ILE CG1  1 1 
       11 148611 1 1  84 ILE CG2  C  24.409  14.464  16.735 1.00 . A A .  80 ILE CG2  1 1 
       11 148612 1 1  84 ILE H    H  28.193  12.413  16.327 1.00 . A A .  80 ILE H    1 1 
       11 148613 1 1  84 ILE HA   H  27.029  15.059  16.808 1.00 . A A .  80 ILE HA   1 1 
       11 148614 1 1  84 ILE HB   H  25.345  12.625  16.166 1.00 . A A .  80 ILE HB   1 1 
       11 148615 1 1  84 ILE HD11 H  25.950  16.069  15.326 1.00 . A A .  80 ILE HD11 1 1 
       11 148616 1 1  84 ILE HD12 H  25.063  15.971  13.810 1.00 . A A .  80 ILE HD12 1 1 
       11 148617 1 1  84 ILE HD13 H  26.801  15.704  13.829 1.00 . A A .  80 ILE HD13 1 1 
       11 148618 1 1  84 ILE HG12 H  26.462  13.507  14.140 1.00 . A A .  80 ILE HG12 1 1 
       11 148619 1 1  84 ILE HG13 H  24.726  13.771  14.095 1.00 . A A .  80 ILE HG13 1 1 
       11 148620 1 1  84 ILE HG21 H  23.494  14.298  16.185 1.00 . A A .  80 ILE HG21 1 1 
       11 148621 1 1  84 ILE HG22 H  24.646  15.517  16.731 1.00 . A A .  80 ILE HG22 1 1 
       11 148622 1 1  84 ILE HG23 H  24.282  14.126  17.754 1.00 . A A .  80 ILE HG23 1 1 
       11 148623 1 1  84 ILE N    N  27.987  13.349  16.119 1.00 . A A .  80 ILE N    1 1 
       11 148624 1 1  84 ILE O    O  26.341  12.372  18.484 1.00 . A A .  80 ILE O    1 1 
       11 148625 1 1  85 LYS C    C  26.280  14.711  21.415 1.00 . A A .  81 LYS C    1 1 
       11 148626 1 1  85 LYS CA   C  27.281  13.917  20.582 1.00 . A A .  81 LYS CA   1 1 
       11 148627 1 1  85 LYS CB   C  28.703  14.104  21.124 1.00 . A A .  81 LYS CB   1 1 
       11 148628 1 1  85 LYS CD   C  30.564  15.732  21.507 1.00 . A A .  81 LYS CD   1 1 
       11 148629 1 1  85 LYS CE   C  30.891  17.210  21.721 1.00 . A A .  81 LYS CE   1 1 
       11 148630 1 1  85 LYS CG   C  29.099  15.585  21.088 1.00 . A A .  81 LYS CG   1 1 
       11 148631 1 1  85 LYS H    H  27.543  15.211  18.923 1.00 . A A .  81 LYS H    1 1 
       11 148632 1 1  85 LYS HA   H  27.028  12.868  20.660 1.00 . A A .  81 LYS HA   1 1 
       11 148633 1 1  85 LYS HB2  H  28.747  13.749  22.143 1.00 . A A .  81 LYS HB2  1 1 
       11 148634 1 1  85 LYS HB3  H  29.394  13.538  20.518 1.00 . A A .  81 LYS HB3  1 1 
       11 148635 1 1  85 LYS HD2  H  30.730  15.188  22.426 1.00 . A A .  81 LYS HD2  1 1 
       11 148636 1 1  85 LYS HD3  H  31.202  15.333  20.732 1.00 . A A .  81 LYS HD3  1 1 
       11 148637 1 1  85 LYS HE2  H  31.918  17.309  22.039 1.00 . A A .  81 LYS HE2  1 1 
       11 148638 1 1  85 LYS HE3  H  30.746  17.749  20.796 1.00 . A A .  81 LYS HE3  1 1 
       11 148639 1 1  85 LYS HG2  H  28.970  15.966  20.084 1.00 . A A .  81 LYS HG2  1 1 
       11 148640 1 1  85 LYS HG3  H  28.475  16.142  21.768 1.00 . A A .  81 LYS HG3  1 1 
       11 148641 1 1  85 LYS HZ1  H  29.079  18.028  22.341 1.00 . A A .  81 LYS HZ1  1 1 
       11 148642 1 1  85 LYS HZ2  H  30.428  18.623  23.181 1.00 . A A .  81 LYS HZ2  1 1 
       11 148643 1 1  85 LYS HZ3  H  29.841  17.063  23.514 1.00 . A A .  81 LYS HZ3  1 1 
       11 148644 1 1  85 LYS N    N  27.238  14.316  19.176 1.00 . A A .  81 LYS N    1 1 
       11 148645 1 1  85 LYS NZ   N  29.992  17.773  22.768 1.00 . A A .  81 LYS NZ   1 1 
       11 148646 1 1  85 LYS O    O  26.097  15.910  21.212 1.00 . A A .  81 LYS O    1 1 
       11 148647 1 1  86 GLY C    C  23.273  14.652  22.628 1.00 . A A .  82 GLY C    1 1 
       11 148648 1 1  86 GLY CA   C  24.672  14.675  23.236 1.00 . A A .  82 GLY CA   1 1 
       11 148649 1 1  86 GLY H    H  25.790  13.058  22.429 1.00 . A A .  82 GLY H    1 1 
       11 148650 1 1  86 GLY HA2  H  24.657  14.159  24.184 1.00 . A A .  82 GLY HA2  1 1 
       11 148651 1 1  86 GLY HA3  H  24.970  15.701  23.392 1.00 . A A .  82 GLY HA3  1 1 
       11 148652 1 1  86 GLY N    N  25.634  14.023  22.352 1.00 . A A .  82 GLY N    1 1 
       11 148653 1 1  86 GLY O    O  22.538  15.641  22.681 1.00 . A A .  82 GLY O    1 1 
       11 148654 1 1  87 ILE C    C  20.520  13.203  22.473 1.00 . A A .  83 ILE C    1 1 
       11 148655 1 1  87 ILE CA   C  21.608  13.368  21.412 1.00 . A A .  83 ILE CA   1 1 
       11 148656 1 1  87 ILE CB   C  21.607  12.156  20.470 1.00 . A A .  83 ILE CB   1 1 
       11 148657 1 1  87 ILE CD1  C  22.839  11.020  18.609 1.00 . A A .  83 ILE CD1  1 1 
       11 148658 1 1  87 ILE CG1  C  22.731  12.301  19.438 1.00 . A A .  83 ILE CG1  1 1 
       11 148659 1 1  87 ILE CG2  C  20.266  12.068  19.736 1.00 . A A .  83 ILE CG2  1 1 
       11 148660 1 1  87 ILE H    H  23.536  12.757  22.045 1.00 . A A .  83 ILE H    1 1 
       11 148661 1 1  87 ILE HA   H  21.399  14.258  20.835 1.00 . A A .  83 ILE HA   1 1 
       11 148662 1 1  87 ILE HB   H  21.761  11.254  21.045 1.00 . A A .  83 ILE HB   1 1 
       11 148663 1 1  87 ILE HD11 H  23.796  10.996  18.107 1.00 . A A .  83 ILE HD11 1 1 
       11 148664 1 1  87 ILE HD12 H  22.046  10.997  17.876 1.00 . A A .  83 ILE HD12 1 1 
       11 148665 1 1  87 ILE HD13 H  22.754  10.162  19.260 1.00 . A A .  83 ILE HD13 1 1 
       11 148666 1 1  87 ILE HG12 H  22.514  13.135  18.786 1.00 . A A .  83 ILE HG12 1 1 
       11 148667 1 1  87 ILE HG13 H  23.667  12.477  19.947 1.00 . A A .  83 ILE HG13 1 1 
       11 148668 1 1  87 ILE HG21 H  20.160  12.918  19.078 1.00 . A A .  83 ILE HG21 1 1 
       11 148669 1 1  87 ILE HG22 H  19.461  12.069  20.456 1.00 . A A .  83 ILE HG22 1 1 
       11 148670 1 1  87 ILE HG23 H  20.232  11.158  19.157 1.00 . A A .  83 ILE HG23 1 1 
       11 148671 1 1  87 ILE N    N  22.913  13.513  22.047 1.00 . A A .  83 ILE N    1 1 
       11 148672 1 1  87 ILE O    O  20.720  12.530  23.483 1.00 . A A .  83 ILE O    1 1 
       11 148673 1 1  88 LYS C    C  17.294  12.638  22.717 1.00 . A A .  84 LYS C    1 1 
       11 148674 1 1  88 LYS CA   C  18.247  13.747  23.151 1.00 . A A .  84 LYS CA   1 1 
       11 148675 1 1  88 LYS CB   C  17.504  15.085  23.169 1.00 . A A .  84 LYS CB   1 1 
       11 148676 1 1  88 LYS CD   C  15.586  16.352  24.144 1.00 . A A .  84 LYS CD   1 1 
       11 148677 1 1  88 LYS CE   C  14.536  16.371  25.256 1.00 . A A .  84 LYS CE   1 1 
       11 148678 1 1  88 LYS CG   C  16.384  15.050  24.212 1.00 . A A .  84 LYS CG   1 1 
       11 148679 1 1  88 LYS H    H  19.273  14.340  21.401 1.00 . A A .  84 LYS H    1 1 
       11 148680 1 1  88 LYS HA   H  18.614  13.533  24.144 1.00 . A A .  84 LYS HA   1 1 
       11 148681 1 1  88 LYS HB2  H  18.199  15.877  23.413 1.00 . A A .  84 LYS HB2  1 1 
       11 148682 1 1  88 LYS HB3  H  17.078  15.272  22.194 1.00 . A A .  84 LYS HB3  1 1 
       11 148683 1 1  88 LYS HD2  H  16.256  17.192  24.264 1.00 . A A .  84 LYS HD2  1 1 
       11 148684 1 1  88 LYS HD3  H  15.091  16.421  23.185 1.00 . A A .  84 LYS HD3  1 1 
       11 148685 1 1  88 LYS HE2  H  13.887  17.224  25.124 1.00 . A A .  84 LYS HE2  1 1 
       11 148686 1 1  88 LYS HE3  H  13.951  15.465  25.214 1.00 . A A .  84 LYS HE3  1 1 
       11 148687 1 1  88 LYS HG2  H  15.731  14.213  24.010 1.00 . A A .  84 LYS HG2  1 1 
       11 148688 1 1  88 LYS HG3  H  16.813  14.945  25.198 1.00 . A A .  84 LYS HG3  1 1 
       11 148689 1 1  88 LYS HZ1  H  14.504  16.594  27.326 1.00 . A A .  84 LYS HZ1  1 1 
       11 148690 1 1  88 LYS HZ2  H  15.866  17.275  26.579 1.00 . A A .  84 LYS HZ2  1 1 
       11 148691 1 1  88 LYS HZ3  H  15.751  15.589  26.756 1.00 . A A .  84 LYS HZ3  1 1 
       11 148692 1 1  88 LYS N    N  19.372  13.826  22.229 1.00 . A A .  84 LYS N    1 1 
       11 148693 1 1  88 LYS NZ   N  15.216  16.464  26.579 1.00 . A A .  84 LYS NZ   1 1 
       11 148694 1 1  88 LYS O    O  16.949  11.755  23.501 1.00 . A A .  84 LYS O    1 1 
       11 148695 1 1  89 ASP C    C  16.102  11.619  19.402 1.00 . A A .  85 ASP C    1 1 
       11 148696 1 1  89 ASP CA   C  15.952  11.709  20.916 1.00 . A A .  85 ASP CA   1 1 
       11 148697 1 1  89 ASP CB   C  14.509  12.085  21.264 1.00 . A A .  85 ASP CB   1 1 
       11 148698 1 1  89 ASP CG   C  13.596  10.881  21.066 1.00 . A A .  85 ASP CG   1 1 
       11 148699 1 1  89 ASP H    H  17.195  13.427  20.882 1.00 . A A .  85 ASP H    1 1 
       11 148700 1 1  89 ASP HA   H  16.176  10.747  21.350 1.00 . A A .  85 ASP HA   1 1 
       11 148701 1 1  89 ASP HB2  H  14.463  12.407  22.293 1.00 . A A .  85 ASP HB2  1 1 
       11 148702 1 1  89 ASP HB3  H  14.184  12.890  20.620 1.00 . A A .  85 ASP HB3  1 1 
       11 148703 1 1  89 ASP N    N  16.873  12.702  21.459 1.00 . A A .  85 ASP N    1 1 
       11 148704 1 1  89 ASP O    O  16.510  12.581  18.753 1.00 . A A .  85 ASP O    1 1 
       11 148705 1 1  89 ASP OD1  O  13.232  10.619  19.931 1.00 . A A .  85 ASP OD1  1 1 
       11 148706 1 1  89 ASP OD2  O  13.273  10.238  22.053 1.00 . A A .  85 ASP OD2  1 1 
       11 148707 1 1  90 VAL C    C  14.552   9.788  16.811 1.00 . A A .  86 VAL C    1 1 
       11 148708 1 1  90 VAL CA   C  15.882  10.258  17.395 1.00 . A A .  86 VAL CA   1 1 
       11 148709 1 1  90 VAL CB   C  16.975   9.221  17.095 1.00 . A A .  86 VAL CB   1 1 
       11 148710 1 1  90 VAL CG1  C  17.170   9.096  15.581 1.00 . A A .  86 VAL CG1  1 1 
       11 148711 1 1  90 VAL CG2  C  18.298   9.662  17.729 1.00 . A A .  86 VAL CG2  1 1 
       11 148712 1 1  90 VAL H    H  15.425   9.734  19.400 1.00 . A A .  86 VAL H    1 1 
       11 148713 1 1  90 VAL HA   H  16.154  11.190  16.921 1.00 . A A .  86 VAL HA   1 1 
       11 148714 1 1  90 VAL HB   H  16.682   8.263  17.499 1.00 . A A .  86 VAL HB   1 1 
       11 148715 1 1  90 VAL HG11 H  16.225   8.859  15.115 1.00 . A A .  86 VAL HG11 1 1 
       11 148716 1 1  90 VAL HG12 H  17.881   8.310  15.375 1.00 . A A .  86 VAL HG12 1 1 
       11 148717 1 1  90 VAL HG13 H  17.541  10.031  15.188 1.00 . A A .  86 VAL HG13 1 1 
       11 148718 1 1  90 VAL HG21 H  19.070   8.947  17.483 1.00 . A A .  86 VAL HG21 1 1 
       11 148719 1 1  90 VAL HG22 H  18.183   9.712  18.802 1.00 . A A .  86 VAL HG22 1 1 
       11 148720 1 1  90 VAL HG23 H  18.574  10.633  17.350 1.00 . A A .  86 VAL HG23 1 1 
       11 148721 1 1  90 VAL N    N  15.762  10.462  18.838 1.00 . A A .  86 VAL N    1 1 
       11 148722 1 1  90 VAL O    O  13.929   8.858  17.324 1.00 . A A .  86 VAL O    1 1 
       11 148723 1 1  91 ILE C    C  13.237   9.698  13.592 1.00 . A A .  87 ILE C    1 1 
       11 148724 1 1  91 ILE CA   C  12.905  10.066  15.033 1.00 . A A .  87 ILE CA   1 1 
       11 148725 1 1  91 ILE CB   C  11.908  11.232  15.049 1.00 . A A .  87 ILE CB   1 1 
       11 148726 1 1  91 ILE CD1  C  11.088  10.573  17.356 1.00 . A A .  87 ILE CD1  1 1 
       11 148727 1 1  91 ILE CG1  C  11.649  11.707  16.488 1.00 . A A .  87 ILE CG1  1 1 
       11 148728 1 1  91 ILE CG2  C  10.590  10.793  14.406 1.00 . A A .  87 ILE CG2  1 1 
       11 148729 1 1  91 ILE H    H  14.662  11.187  15.389 1.00 . A A .  87 ILE H    1 1 
       11 148730 1 1  91 ILE HA   H  12.458   9.212  15.520 1.00 . A A .  87 ILE HA   1 1 
       11 148731 1 1  91 ILE HB   H  12.318  12.051  14.475 1.00 . A A .  87 ILE HB   1 1 
       11 148732 1 1  91 ILE HD11 H  10.181  10.187  16.915 1.00 . A A .  87 ILE HD11 1 1 
       11 148733 1 1  91 ILE HD12 H  10.870  10.954  18.343 1.00 . A A .  87 ILE HD12 1 1 
       11 148734 1 1  91 ILE HD13 H  11.818   9.780  17.431 1.00 . A A .  87 ILE HD13 1 1 
       11 148735 1 1  91 ILE HG12 H  12.575  12.056  16.918 1.00 . A A .  87 ILE HG12 1 1 
       11 148736 1 1  91 ILE HG13 H  10.939  12.522  16.468 1.00 . A A .  87 ILE HG13 1 1 
       11 148737 1 1  91 ILE HG21 H  10.765  10.518  13.377 1.00 . A A .  87 ILE HG21 1 1 
       11 148738 1 1  91 ILE HG22 H   9.881  11.607  14.446 1.00 . A A .  87 ILE HG22 1 1 
       11 148739 1 1  91 ILE HG23 H  10.192   9.944  14.943 1.00 . A A .  87 ILE HG23 1 1 
       11 148740 1 1  91 ILE N    N  14.130  10.440  15.732 1.00 . A A .  87 ILE N    1 1 
       11 148741 1 1  91 ILE O    O  13.841  10.486  12.865 1.00 . A A .  87 ILE O    1 1 
       11 148742 1 1  92 LEU C    C  11.922   7.735  11.020 1.00 . A A .  88 LEU C    1 1 
       11 148743 1 1  92 LEU CA   C  13.178   8.003  11.844 1.00 . A A .  88 LEU CA   1 1 
       11 148744 1 1  92 LEU CB   C  14.000   6.719  11.968 1.00 . A A .  88 LEU CB   1 1 
       11 148745 1 1  92 LEU CD1  C  15.922   5.733  13.232 1.00 . A A .  88 LEU CD1  1 1 
       11 148746 1 1  92 LEU CD2  C  16.296   7.666  11.699 1.00 . A A .  88 LEU CD2  1 1 
       11 148747 1 1  92 LEU CG   C  15.315   7.028  12.686 1.00 . A A .  88 LEU CG   1 1 
       11 148748 1 1  92 LEU H    H  12.317   7.930  13.782 1.00 . A A .  88 LEU H    1 1 
       11 148749 1 1  92 LEU HA   H  13.774   8.741  11.328 1.00 . A A .  88 LEU HA   1 1 
       11 148750 1 1  92 LEU HB2  H  13.441   5.986  12.532 1.00 . A A .  88 LEU HB2  1 1 
       11 148751 1 1  92 LEU HB3  H  14.213   6.330  10.983 1.00 . A A .  88 LEU HB3  1 1 
       11 148752 1 1  92 LEU HD11 H  15.879   4.968  12.473 1.00 . A A .  88 LEU HD11 1 1 
       11 148753 1 1  92 LEU HD12 H  15.363   5.414  14.099 1.00 . A A .  88 LEU HD12 1 1 
       11 148754 1 1  92 LEU HD13 H  16.950   5.908  13.511 1.00 . A A .  88 LEU HD13 1 1 
       11 148755 1 1  92 LEU HD21 H  17.220   7.898  12.209 1.00 . A A .  88 LEU HD21 1 1 
       11 148756 1 1  92 LEU HD22 H  15.867   8.573  11.300 1.00 . A A .  88 LEU HD22 1 1 
       11 148757 1 1  92 LEU HD23 H  16.494   6.976  10.892 1.00 . A A .  88 LEU HD23 1 1 
       11 148758 1 1  92 LEU HG   H  15.130   7.709  13.503 1.00 . A A .  88 LEU HG   1 1 
       11 148759 1 1  92 LEU N    N  12.842   8.496  13.179 1.00 . A A .  88 LEU N    1 1 
       11 148760 1 1  92 LEU O    O  10.950   7.159  11.508 1.00 . A A .  88 LEU O    1 1 
       11 148761 1 1  93 ASP C    C  11.399   7.372   7.525 1.00 . A A .  89 ASP C    1 1 
       11 148762 1 1  93 ASP CA   C  10.858   7.939   8.834 1.00 . A A .  89 ASP CA   1 1 
       11 148763 1 1  93 ASP CB   C  10.128   9.257   8.569 1.00 . A A .  89 ASP CB   1 1 
       11 148764 1 1  93 ASP CG   C   8.661   8.992   8.243 1.00 . A A .  89 ASP CG   1 1 
       11 148765 1 1  93 ASP H    H  12.750   8.650   9.448 1.00 . A A .  89 ASP H    1 1 
       11 148766 1 1  93 ASP HA   H  10.166   7.232   9.268 1.00 . A A .  89 ASP HA   1 1 
       11 148767 1 1  93 ASP HB2  H  10.192   9.884   9.444 1.00 . A A .  89 ASP HB2  1 1 
       11 148768 1 1  93 ASP HB3  H  10.592   9.762   7.733 1.00 . A A .  89 ASP HB3  1 1 
       11 148769 1 1  93 ASP N    N  11.962   8.163   9.762 1.00 . A A .  89 ASP N    1 1 
       11 148770 1 1  93 ASP O    O  12.560   7.595   7.185 1.00 . A A .  89 ASP O    1 1 
       11 148771 1 1  93 ASP OD1  O   8.380   7.973   7.632 1.00 . A A .  89 ASP OD1  1 1 
       11 148772 1 1  93 ASP OD2  O   7.839   9.812   8.613 1.00 . A A .  89 ASP OD2  1 1 
       11 148773 1 1  94 GLU C    C  11.894   6.770   4.670 1.00 . A A .  90 GLU C    1 1 
       11 148774 1 1  94 GLU CA   C  10.954   5.968   5.573 1.00 . A A .  90 GLU CA   1 1 
       11 148775 1 1  94 GLU CB   C   9.722   5.538   4.776 1.00 . A A .  90 GLU CB   1 1 
       11 148776 1 1  94 GLU CD   C   7.636   6.348   3.655 1.00 . A A .  90 GLU CD   1 1 
       11 148777 1 1  94 GLU CG   C   8.935   6.773   4.332 1.00 . A A .  90 GLU CG   1 1 
       11 148778 1 1  94 GLU H    H   9.588   6.701   7.016 1.00 . A A .  90 GLU H    1 1 
       11 148779 1 1  94 GLU HA   H  11.474   5.076   5.892 1.00 . A A .  90 GLU HA   1 1 
       11 148780 1 1  94 GLU HB2  H  10.035   4.980   3.906 1.00 . A A .  90 GLU HB2  1 1 
       11 148781 1 1  94 GLU HB3  H   9.092   4.917   5.394 1.00 . A A .  90 GLU HB3  1 1 
       11 148782 1 1  94 GLU HG2  H   8.707   7.382   5.196 1.00 . A A .  90 GLU HG2  1 1 
       11 148783 1 1  94 GLU HG3  H   9.528   7.347   3.636 1.00 . A A .  90 GLU HG3  1 1 
       11 148784 1 1  94 GLU N    N  10.536   6.702   6.767 1.00 . A A .  90 GLU N    1 1 
       11 148785 1 1  94 GLU O    O  12.815   6.201   4.081 1.00 . A A .  90 GLU O    1 1 
       11 148786 1 1  94 GLU OE1  O   6.947   5.510   4.214 1.00 . A A .  90 GLU OE1  1 1 
       11 148787 1 1  94 GLU OE2  O   7.348   6.868   2.590 1.00 . A A .  90 GLU OE2  1 1 
       11 148788 1 1  95 ASN C    C  12.998  10.188   4.318 1.00 . A A .  91 ASN C    1 1 
       11 148789 1 1  95 ASN CA   C  12.492   8.903   3.652 1.00 . A A .  91 ASN CA   1 1 
       11 148790 1 1  95 ASN CB   C  11.672   9.270   2.413 1.00 . A A .  91 ASN CB   1 1 
       11 148791 1 1  95 ASN CG   C  12.578   9.861   1.340 1.00 . A A .  91 ASN CG   1 1 
       11 148792 1 1  95 ASN H    H  10.954   8.496   5.068 1.00 . A A .  91 ASN H    1 1 
       11 148793 1 1  95 ASN HA   H  13.349   8.330   3.330 1.00 . A A .  91 ASN HA   1 1 
       11 148794 1 1  95 ASN HB2  H  11.191   8.383   2.028 1.00 . A A .  91 ASN HB2  1 1 
       11 148795 1 1  95 ASN HB3  H  10.919   9.996   2.685 1.00 . A A .  91 ASN HB3  1 1 
       11 148796 1 1  95 ASN HD21 H  13.392   8.117   0.856 1.00 . A A .  91 ASN HD21 1 1 
       11 148797 1 1  95 ASN HD22 H  13.964   9.451  -0.022 1.00 . A A .  91 ASN HD22 1 1 
       11 148798 1 1  95 ASN N    N  11.673   8.078   4.549 1.00 . A A .  91 ASN N    1 1 
       11 148799 1 1  95 ASN ND2  N  13.378   9.079   0.669 1.00 . A A .  91 ASN ND2  1 1 
       11 148800 1 1  95 ASN O    O  13.394  11.126   3.625 1.00 . A A .  91 ASN O    1 1 
       11 148801 1 1  95 ASN OD1  O  12.559  11.071   1.107 1.00 . A A .  91 ASN OD1  1 1 
       11 148802 1 1  96 LEU C    C  14.154  11.040   7.664 1.00 . A A .  92 LEU C    1 1 
       11 148803 1 1  96 LEU CA   C  13.450  11.420   6.366 1.00 . A A .  92 LEU CA   1 1 
       11 148804 1 1  96 LEU CB   C  12.239  12.301   6.688 1.00 . A A .  92 LEU CB   1 1 
       11 148805 1 1  96 LEU CD1  C  10.445  13.717   5.681 1.00 . A A .  92 LEU CD1  1 1 
       11 148806 1 1  96 LEU CD2  C  12.842  14.209   5.189 1.00 . A A .  92 LEU CD2  1 1 
       11 148807 1 1  96 LEU CG   C  11.823  13.096   5.449 1.00 . A A .  92 LEU CG   1 1 
       11 148808 1 1  96 LEU H    H  12.804   9.415   6.152 1.00 . A A .  92 LEU H    1 1 
       11 148809 1 1  96 LEU HA   H  14.135  11.980   5.748 1.00 . A A .  92 LEU HA   1 1 
       11 148810 1 1  96 LEU HB2  H  11.417  11.675   7.006 1.00 . A A .  92 LEU HB2  1 1 
       11 148811 1 1  96 LEU HB3  H  12.495  12.986   7.481 1.00 . A A .  92 LEU HB3  1 1 
       11 148812 1 1  96 LEU HD11 H  10.453  14.266   6.609 1.00 . A A .  92 LEU HD11 1 1 
       11 148813 1 1  96 LEU HD12 H   9.701  12.936   5.731 1.00 . A A .  92 LEU HD12 1 1 
       11 148814 1 1  96 LEU HD13 H  10.210  14.387   4.868 1.00 . A A .  92 LEU HD13 1 1 
       11 148815 1 1  96 LEU HD21 H  13.736  13.786   4.755 1.00 . A A .  92 LEU HD21 1 1 
       11 148816 1 1  96 LEU HD22 H  13.089  14.696   6.121 1.00 . A A .  92 LEU HD22 1 1 
       11 148817 1 1  96 LEU HD23 H  12.419  14.931   4.507 1.00 . A A .  92 LEU HD23 1 1 
       11 148818 1 1  96 LEU HG   H  11.776  12.438   4.595 1.00 . A A .  92 LEU HG   1 1 
       11 148819 1 1  96 LEU N    N  13.032  10.222   5.647 1.00 . A A .  92 LEU N    1 1 
       11 148820 1 1  96 LEU O    O  13.766  10.082   8.329 1.00 . A A .  92 LEU O    1 1 
       11 148821 1 1  97 ILE C    C  15.959  12.800  10.104 1.00 . A A .  93 ILE C    1 1 
       11 148822 1 1  97 ILE CA   C  15.924  11.532   9.257 1.00 . A A .  93 ILE CA   1 1 
       11 148823 1 1  97 ILE CB   C  17.354  11.083   8.927 1.00 . A A .  93 ILE CB   1 1 
       11 148824 1 1  97 ILE CD1  C  18.718   9.555   7.488 1.00 . A A .  93 ILE CD1  1 1 
       11 148825 1 1  97 ILE CG1  C  17.314   9.845   8.025 1.00 . A A .  93 ILE CG1  1 1 
       11 148826 1 1  97 ILE CG2  C  18.099  10.734  10.219 1.00 . A A .  93 ILE CG2  1 1 
       11 148827 1 1  97 ILE H    H  15.467  12.540   7.450 1.00 . A A .  93 ILE H    1 1 
       11 148828 1 1  97 ILE HA   H  15.431  10.750   9.818 1.00 . A A .  93 ILE HA   1 1 
       11 148829 1 1  97 ILE HB   H  17.872  11.883   8.419 1.00 . A A .  93 ILE HB   1 1 
       11 148830 1 1  97 ILE HD11 H  18.664   8.767   6.753 1.00 . A A .  93 ILE HD11 1 1 
       11 148831 1 1  97 ILE HD12 H  19.358   9.248   8.301 1.00 . A A .  93 ILE HD12 1 1 
       11 148832 1 1  97 ILE HD13 H  19.118  10.447   7.028 1.00 . A A .  93 ILE HD13 1 1 
       11 148833 1 1  97 ILE HG12 H  16.964   8.996   8.594 1.00 . A A .  93 ILE HG12 1 1 
       11 148834 1 1  97 ILE HG13 H  16.646  10.021   7.195 1.00 . A A .  93 ILE HG13 1 1 
       11 148835 1 1  97 ILE HG21 H  18.112  11.594  10.870 1.00 . A A .  93 ILE HG21 1 1 
       11 148836 1 1  97 ILE HG22 H  19.113  10.445   9.983 1.00 . A A .  93 ILE HG22 1 1 
       11 148837 1 1  97 ILE HG23 H  17.598   9.914  10.712 1.00 . A A .  93 ILE HG23 1 1 
       11 148838 1 1  97 ILE N    N  15.188  11.793   8.022 1.00 . A A .  93 ILE N    1 1 
       11 148839 1 1  97 ILE O    O  16.534  13.805   9.693 1.00 . A A .  93 ILE O    1 1 
       11 148840 1 1  98 VAL C    C  15.976  13.613  13.484 1.00 . A A .  94 VAL C    1 1 
       11 148841 1 1  98 VAL CA   C  15.294  13.925  12.156 1.00 . A A .  94 VAL CA   1 1 
       11 148842 1 1  98 VAL CB   C  13.838  14.342  12.402 1.00 . A A .  94 VAL CB   1 1 
       11 148843 1 1  98 VAL CG1  C  13.792  15.615  13.252 1.00 . A A .  94 VAL CG1  1 1 
       11 148844 1 1  98 VAL CG2  C  13.149  14.617  11.063 1.00 . A A .  94 VAL CG2  1 1 
       11 148845 1 1  98 VAL H    H  14.911  11.923  11.571 1.00 . A A .  94 VAL H    1 1 
       11 148846 1 1  98 VAL HA   H  15.814  14.749  11.687 1.00 . A A .  94 VAL HA   1 1 
       11 148847 1 1  98 VAL HB   H  13.320  13.547  12.917 1.00 . A A .  94 VAL HB   1 1 
       11 148848 1 1  98 VAL HG11 H  14.352  15.460  14.163 1.00 . A A .  94 VAL HG11 1 1 
       11 148849 1 1  98 VAL HG12 H  12.767  15.848  13.495 1.00 . A A .  94 VAL HG12 1 1 
       11 148850 1 1  98 VAL HG13 H  14.227  16.435  12.699 1.00 . A A .  94 VAL HG13 1 1 
       11 148851 1 1  98 VAL HG21 H  12.207  15.118  11.238 1.00 . A A .  94 VAL HG21 1 1 
       11 148852 1 1  98 VAL HG22 H  12.970  13.683  10.550 1.00 . A A .  94 VAL HG22 1 1 
       11 148853 1 1  98 VAL HG23 H  13.781  15.247  10.455 1.00 . A A .  94 VAL HG23 1 1 
       11 148854 1 1  98 VAL N    N  15.341  12.756  11.280 1.00 . A A .  94 VAL N    1 1 
       11 148855 1 1  98 VAL O    O  15.638  12.642  14.156 1.00 . A A .  94 VAL O    1 1 
       11 148856 1 1  99 VAL C    C  17.408  15.516  16.000 1.00 . A A .  95 VAL C    1 1 
       11 148857 1 1  99 VAL CA   C  17.649  14.298  15.115 1.00 . A A .  95 VAL CA   1 1 
       11 148858 1 1  99 VAL CB   C  19.151  14.141  14.844 1.00 . A A .  95 VAL CB   1 1 
       11 148859 1 1  99 VAL CG1  C  19.896  13.893  16.159 1.00 . A A .  95 VAL CG1  1 1 
       11 148860 1 1  99 VAL CG2  C  19.387  12.955  13.906 1.00 . A A .  95 VAL CG2  1 1 
       11 148861 1 1  99 VAL H    H  17.143  15.218  13.276 1.00 . A A .  95 VAL H    1 1 
       11 148862 1 1  99 VAL HA   H  17.291  13.416  15.626 1.00 . A A .  95 VAL HA   1 1 
       11 148863 1 1  99 VAL HB   H  19.528  15.044  14.384 1.00 . A A .  95 VAL HB   1 1 
       11 148864 1 1  99 VAL HG11 H  19.517  12.995  16.621 1.00 . A A .  95 VAL HG11 1 1 
       11 148865 1 1  99 VAL HG12 H  19.744  14.731  16.821 1.00 . A A .  95 VAL HG12 1 1 
       11 148866 1 1  99 VAL HG13 H  20.950  13.779  15.957 1.00 . A A .  95 VAL HG13 1 1 
       11 148867 1 1  99 VAL HG21 H  18.807  12.109  14.245 1.00 . A A .  95 VAL HG21 1 1 
       11 148868 1 1  99 VAL HG22 H  20.435  12.697  13.907 1.00 . A A .  95 VAL HG22 1 1 
       11 148869 1 1  99 VAL HG23 H  19.083  13.221  12.904 1.00 . A A .  95 VAL HG23 1 1 
       11 148870 1 1  99 VAL N    N  16.927  14.461  13.856 1.00 . A A .  95 VAL N    1 1 
       11 148871 1 1  99 VAL O    O  17.527  16.655  15.549 1.00 . A A .  95 VAL O    1 1 
       11 148872 1 1 100 ILE C    C  17.911  16.317  19.276 1.00 . A A .  96 ILE C    1 1 
       11 148873 1 1 100 ILE CA   C  16.821  16.349  18.211 1.00 . A A .  96 ILE CA   1 1 
       11 148874 1 1 100 ILE CB   C  15.451  16.186  18.877 1.00 . A A .  96 ILE CB   1 1 
       11 148875 1 1 100 ILE CD1  C  13.041  15.670  18.464 1.00 . A A .  96 ILE CD1  1 1 
       11 148876 1 1 100 ILE CG1  C  14.351  16.119  17.813 1.00 . A A .  96 ILE CG1  1 1 
       11 148877 1 1 100 ILE CG2  C  15.180  17.377  19.800 1.00 . A A .  96 ILE CG2  1 1 
       11 148878 1 1 100 ILE H    H  16.945  14.342  17.553 1.00 . A A .  96 ILE H    1 1 
       11 148879 1 1 100 ILE HA   H  16.855  17.301  17.696 1.00 . A A .  96 ILE HA   1 1 
       11 148880 1 1 100 ILE HB   H  15.444  15.275  19.459 1.00 . A A .  96 ILE HB   1 1 
       11 148881 1 1 100 ILE HD11 H  12.319  15.436  17.697 1.00 . A A .  96 ILE HD11 1 1 
       11 148882 1 1 100 ILE HD12 H  12.660  16.464  19.089 1.00 . A A .  96 ILE HD12 1 1 
       11 148883 1 1 100 ILE HD13 H  13.222  14.793  19.068 1.00 . A A .  96 ILE HD13 1 1 
       11 148884 1 1 100 ILE HG12 H  14.219  17.097  17.372 1.00 . A A .  96 ILE HG12 1 1 
       11 148885 1 1 100 ILE HG13 H  14.628  15.412  17.046 1.00 . A A .  96 ILE HG13 1 1 
       11 148886 1 1 100 ILE HG21 H  15.344  18.296  19.258 1.00 . A A .  96 ILE HG21 1 1 
       11 148887 1 1 100 ILE HG22 H  15.850  17.335  20.647 1.00 . A A .  96 ILE HG22 1 1 
       11 148888 1 1 100 ILE HG23 H  14.158  17.340  20.147 1.00 . A A .  96 ILE HG23 1 1 
       11 148889 1 1 100 ILE N    N  17.053  15.270  17.257 1.00 . A A .  96 ILE N    1 1 
       11 148890 1 1 100 ILE O    O  18.121  15.292  19.923 1.00 . A A .  96 ILE O    1 1 
       11 148891 1 1 101 THR C    C  19.235  18.089  21.754 1.00 . A A .  97 THR C    1 1 
       11 148892 1 1 101 THR CA   C  19.692  17.503  20.422 1.00 . A A .  97 THR CA   1 1 
       11 148893 1 1 101 THR CB   C  20.826  18.354  19.848 1.00 . A A .  97 THR CB   1 1 
       11 148894 1 1 101 THR CG2  C  21.337  17.714  18.556 1.00 . A A .  97 THR CG2  1 1 
       11 148895 1 1 101 THR H    H  18.339  18.246  18.966 1.00 . A A .  97 THR H    1 1 
       11 148896 1 1 101 THR HA   H  20.063  16.503  20.591 1.00 . A A .  97 THR HA   1 1 
       11 148897 1 1 101 THR HB   H  21.634  18.408  20.563 1.00 . A A .  97 THR HB   1 1 
       11 148898 1 1 101 THR HG1  H  20.794  20.272  20.166 1.00 . A A .  97 THR HG1  1 1 
       11 148899 1 1 101 THR HG21 H  22.112  18.334  18.130 1.00 . A A .  97 THR HG21 1 1 
       11 148900 1 1 101 THR HG22 H  20.523  17.621  17.855 1.00 . A A .  97 THR HG22 1 1 
       11 148901 1 1 101 THR HG23 H  21.737  16.734  18.776 1.00 . A A .  97 THR HG23 1 1 
       11 148902 1 1 101 THR N    N  18.588  17.443  19.469 1.00 . A A .  97 THR N    1 1 
       11 148903 1 1 101 THR O    O  18.259  18.836  21.821 1.00 . A A .  97 THR O    1 1 
       11 148904 1 1 101 THR OG1  O  20.344  19.662  19.577 1.00 . A A .  97 THR OG1  1 1 
       11 148905 1 1 102 GLU C    C  19.488  19.795  24.184 1.00 . A A .  98 GLU C    1 1 
       11 148906 1 1 102 GLU CA   C  19.624  18.269  24.145 1.00 . A A .  98 GLU CA   1 1 
       11 148907 1 1 102 GLU CB   C  20.684  17.822  25.152 1.00 . A A .  98 GLU CB   1 1 
       11 148908 1 1 102 GLU CD   C  21.661  15.783  26.310 1.00 . A A .  98 GLU CD   1 1 
       11 148909 1 1 102 GLU CG   C  20.665  16.292  25.262 1.00 . A A .  98 GLU CG   1 1 
       11 148910 1 1 102 GLU H    H  20.755  17.195  22.705 1.00 . A A .  98 GLU H    1 1 
       11 148911 1 1 102 GLU HA   H  18.678  17.835  24.435 1.00 . A A .  98 GLU HA   1 1 
       11 148912 1 1 102 GLU HB2  H  21.658  18.149  24.818 1.00 . A A .  98 GLU HB2  1 1 
       11 148913 1 1 102 GLU HB3  H  20.470  18.250  26.118 1.00 . A A .  98 GLU HB3  1 1 
       11 148914 1 1 102 GLU HG2  H  19.672  15.972  25.538 1.00 . A A .  98 GLU HG2  1 1 
       11 148915 1 1 102 GLU HG3  H  20.915  15.866  24.302 1.00 . A A .  98 GLU HG3  1 1 
       11 148916 1 1 102 GLU N    N  19.970  17.774  22.815 1.00 . A A .  98 GLU N    1 1 
       11 148917 1 1 102 GLU O    O  18.798  20.333  25.049 1.00 . A A .  98 GLU O    1 1 
       11 148918 1 1 102 GLU OE1  O  22.467  16.562  26.798 1.00 . A A .  98 GLU OE1  1 1 
       11 148919 1 1 102 GLU OE2  O  21.600  14.602  26.613 1.00 . A A .  98 GLU OE2  1 1 
       11 148920 1 1 103 GLU C    C  18.830  22.522  22.613 1.00 . A A .  99 GLU C    1 1 
       11 148921 1 1 103 GLU CA   C  20.111  21.959  23.252 1.00 . A A .  99 GLU CA   1 1 
       11 148922 1 1 103 GLU CB   C  21.336  22.479  22.494 1.00 . A A .  99 GLU CB   1 1 
       11 148923 1 1 103 GLU CD   C  22.867  24.483  22.174 1.00 . A A .  99 GLU CD   1 1 
       11 148924 1 1 103 GLU CG   C  21.691  23.896  22.964 1.00 . A A .  99 GLU CG   1 1 
       11 148925 1 1 103 GLU H    H  20.650  20.023  22.565 1.00 . A A .  99 GLU H    1 1 
       11 148926 1 1 103 GLU HA   H  20.169  22.309  24.272 1.00 . A A .  99 GLU HA   1 1 
       11 148927 1 1 103 GLU HB2  H  22.174  21.820  22.676 1.00 . A A .  99 GLU HB2  1 1 
       11 148928 1 1 103 GLU HB3  H  21.121  22.500  21.437 1.00 . A A .  99 GLU HB3  1 1 
       11 148929 1 1 103 GLU HG2  H  20.835  24.541  22.842 1.00 . A A .  99 GLU HG2  1 1 
       11 148930 1 1 103 GLU HG3  H  21.956  23.861  24.012 1.00 . A A .  99 GLU HG3  1 1 
       11 148931 1 1 103 GLU N    N  20.142  20.496  23.257 1.00 . A A .  99 GLU N    1 1 
       11 148932 1 1 103 GLU O    O  18.786  23.695  22.243 1.00 . A A .  99 GLU O    1 1 
       11 148933 1 1 103 GLU OE1  O  23.439  23.789  21.346 1.00 . A A .  99 GLU OE1  1 1 
       11 148934 1 1 103 GLU OE2  O  23.180  25.638  22.411 1.00 . A A .  99 GLU OE2  1 1 
       11 148935 1 1 104 ASN C    C  16.692  22.641  20.470 1.00 . A A . 100 ASN C    1 1 
       11 148936 1 1 104 ASN CA   C  16.519  22.149  21.907 1.00 . A A . 100 ASN CA   1 1 
       11 148937 1 1 104 ASN CB   C  15.911  23.258  22.777 1.00 . A A . 100 ASN CB   1 1 
       11 148938 1 1 104 ASN CG   C  15.638  22.735  24.188 1.00 . A A . 100 ASN CG   1 1 
       11 148939 1 1 104 ASN H    H  17.895  20.752  22.699 1.00 . A A . 100 ASN H    1 1 
       11 148940 1 1 104 ASN HA   H  15.836  21.311  21.899 1.00 . A A . 100 ASN HA   1 1 
       11 148941 1 1 104 ASN HB2  H  16.596  24.091  22.831 1.00 . A A . 100 ASN HB2  1 1 
       11 148942 1 1 104 ASN HB3  H  14.982  23.587  22.335 1.00 . A A . 100 ASN HB3  1 1 
       11 148943 1 1 104 ASN HD21 H  14.237  24.089  24.598 1.00 . A A . 100 ASN HD21 1 1 
       11 148944 1 1 104 ASN HD22 H  14.566  22.981  25.839 1.00 . A A . 100 ASN HD22 1 1 
       11 148945 1 1 104 ASN N    N  17.791  21.696  22.466 1.00 . A A . 100 ASN N    1 1 
       11 148946 1 1 104 ASN ND2  N  14.740  23.318  24.935 1.00 . A A . 100 ASN ND2  1 1 
       11 148947 1 1 104 ASN O    O  16.050  23.604  20.048 1.00 . A A . 100 ASN O    1 1 
       11 148948 1 1 104 ASN OD1  O  16.256  21.761  24.621 1.00 . A A . 100 ASN OD1  1 1 
       11 148949 1 1 105 GLU C    C  17.311  21.094  17.441 1.00 . A A . 101 GLU C    1 1 
       11 148950 1 1 105 GLU CA   C  17.751  22.271  18.303 1.00 . A A . 101 GLU CA   1 1 
       11 148951 1 1 105 GLU CB   C  19.228  22.573  18.036 1.00 . A A . 101 GLU CB   1 1 
       11 148952 1 1 105 GLU CD   C  20.865  23.328  16.246 1.00 . A A . 101 GLU CD   1 1 
       11 148953 1 1 105 GLU CG   C  19.393  23.090  16.602 1.00 . A A . 101 GLU CG   1 1 
       11 148954 1 1 105 GLU H    H  18.055  21.219  20.117 1.00 . A A . 101 GLU H    1 1 
       11 148955 1 1 105 GLU HA   H  17.163  23.138  18.041 1.00 . A A . 101 GLU HA   1 1 
       11 148956 1 1 105 GLU HB2  H  19.573  23.321  18.733 1.00 . A A . 101 GLU HB2  1 1 
       11 148957 1 1 105 GLU HB3  H  19.806  21.670  18.156 1.00 . A A . 101 GLU HB3  1 1 
       11 148958 1 1 105 GLU HG2  H  18.979  22.367  15.916 1.00 . A A . 101 GLU HG2  1 1 
       11 148959 1 1 105 GLU HG3  H  18.852  24.020  16.500 1.00 . A A . 101 GLU HG3  1 1 
       11 148960 1 1 105 GLU N    N  17.547  21.956  19.714 1.00 . A A . 101 GLU N    1 1 
       11 148961 1 1 105 GLU O    O  17.489  19.938  17.821 1.00 . A A . 101 GLU O    1 1 
       11 148962 1 1 105 GLU OE1  O  21.727  23.141  17.095 1.00 . A A . 101 GLU OE1  1 1 
       11 148963 1 1 105 GLU OE2  O  21.116  23.692  15.109 1.00 . A A . 101 GLU OE2  1 1 
       11 148964 1 1 106 VAL C    C  17.045  20.377  14.069 1.00 . A A . 102 VAL C    1 1 
       11 148965 1 1 106 VAL CA   C  16.249  20.366  15.371 1.00 . A A . 102 VAL CA   1 1 
       11 148966 1 1 106 VAL CB   C  14.763  20.604  15.065 1.00 . A A . 102 VAL CB   1 1 
       11 148967 1 1 106 VAL CG1  C  14.220  19.456  14.209 1.00 . A A . 102 VAL CG1  1 1 
       11 148968 1 1 106 VAL CG2  C  13.961  20.670  16.368 1.00 . A A . 102 VAL CG2  1 1 
       11 148969 1 1 106 VAL H    H  16.681  22.335  16.008 1.00 . A A . 102 VAL H    1 1 
       11 148970 1 1 106 VAL HA   H  16.356  19.397  15.837 1.00 . A A . 102 VAL HA   1 1 
       11 148971 1 1 106 VAL HB   H  14.652  21.536  14.527 1.00 . A A . 102 VAL HB   1 1 
       11 148972 1 1 106 VAL HG11 H  14.653  19.508  13.221 1.00 . A A . 102 VAL HG11 1 1 
       11 148973 1 1 106 VAL HG12 H  13.146  19.538  14.135 1.00 . A A . 102 VAL HG12 1 1 
       11 148974 1 1 106 VAL HG13 H  14.478  18.513  14.666 1.00 . A A . 102 VAL HG13 1 1 
       11 148975 1 1 106 VAL HG21 H  13.980  19.705  16.852 1.00 . A A . 102 VAL HG21 1 1 
       11 148976 1 1 106 VAL HG22 H  12.939  20.944  16.150 1.00 . A A . 102 VAL HG22 1 1 
       11 148977 1 1 106 VAL HG23 H  14.400  21.409  17.024 1.00 . A A . 102 VAL HG23 1 1 
       11 148978 1 1 106 VAL N    N  16.748  21.398  16.275 1.00 . A A . 102 VAL N    1 1 
       11 148979 1 1 106 VAL O    O  17.173  21.416  13.418 1.00 . A A . 102 VAL O    1 1 
       11 148980 1 1 107 LEU C    C  17.571  18.051  11.566 1.00 . A A . 103 LEU C    1 1 
       11 148981 1 1 107 LEU CA   C  18.303  19.057  12.449 1.00 . A A . 103 LEU CA   1 1 
       11 148982 1 1 107 LEU CB   C  19.723  18.549  12.710 1.00 . A A . 103 LEU CB   1 1 
       11 148983 1 1 107 LEU CD1  C  21.721  19.011  14.134 1.00 . A A . 103 LEU CD1  1 1 
       11 148984 1 1 107 LEU CD2  C  21.101  20.592  12.306 1.00 . A A . 103 LEU CD2  1 1 
       11 148985 1 1 107 LEU CG   C  20.553  19.647  13.378 1.00 . A A . 103 LEU CG   1 1 
       11 148986 1 1 107 LEU H    H  17.521  18.454  14.324 1.00 . A A . 103 LEU H    1 1 
       11 148987 1 1 107 LEU HA   H  18.354  20.007  11.940 1.00 . A A . 103 LEU HA   1 1 
       11 148988 1 1 107 LEU HB2  H  19.682  17.686  13.357 1.00 . A A . 103 LEU HB2  1 1 
       11 148989 1 1 107 LEU HB3  H  20.184  18.274  11.773 1.00 . A A . 103 LEU HB3  1 1 
       11 148990 1 1 107 LEU HD11 H  21.351  18.532  15.029 1.00 . A A . 103 LEU HD11 1 1 
       11 148991 1 1 107 LEU HD12 H  22.434  19.776  14.403 1.00 . A A . 103 LEU HD12 1 1 
       11 148992 1 1 107 LEU HD13 H  22.200  18.276  13.506 1.00 . A A . 103 LEU HD13 1 1 
       11 148993 1 1 107 LEU HD21 H  21.694  20.030  11.601 1.00 . A A . 103 LEU HD21 1 1 
       11 148994 1 1 107 LEU HD22 H  21.716  21.347  12.772 1.00 . A A . 103 LEU HD22 1 1 
       11 148995 1 1 107 LEU HD23 H  20.279  21.065  11.788 1.00 . A A . 103 LEU HD23 1 1 
       11 148996 1 1 107 LEU HG   H  19.932  20.201  14.068 1.00 . A A . 103 LEU HG   1 1 
       11 148997 1 1 107 LEU N    N  17.590  19.218  13.715 1.00 . A A . 103 LEU N    1 1 
       11 148998 1 1 107 LEU O    O  17.279  16.939  12.002 1.00 . A A . 103 LEU O    1 1 
       11 148999 1 1 108 ILE C    C  17.469  17.255   8.181 1.00 . A A . 104 ILE C    1 1 
       11 149000 1 1 108 ILE CA   C  16.587  17.546   9.394 1.00 . A A . 104 ILE CA   1 1 
       11 149001 1 1 108 ILE CB   C  15.266  18.175   8.929 1.00 . A A . 104 ILE CB   1 1 
       11 149002 1 1 108 ILE CD1  C  13.232  19.423   9.698 1.00 . A A . 104 ILE CD1  1 1 
       11 149003 1 1 108 ILE CG1  C  14.401  18.540  10.142 1.00 . A A . 104 ILE CG1  1 1 
       11 149004 1 1 108 ILE CG2  C  14.500  17.172   8.061 1.00 . A A . 104 ILE CG2  1 1 
       11 149005 1 1 108 ILE H    H  17.531  19.339  10.031 1.00 . A A . 104 ILE H    1 1 
       11 149006 1 1 108 ILE HA   H  16.366  16.612   9.890 1.00 . A A . 104 ILE HA   1 1 
       11 149007 1 1 108 ILE HB   H  15.472  19.063   8.351 1.00 . A A . 104 ILE HB   1 1 
       11 149008 1 1 108 ILE HD11 H  13.589  20.426   9.515 1.00 . A A . 104 ILE HD11 1 1 
       11 149009 1 1 108 ILE HD12 H  12.482  19.444  10.474 1.00 . A A . 104 ILE HD12 1 1 
       11 149010 1 1 108 ILE HD13 H  12.800  19.025   8.791 1.00 . A A . 104 ILE HD13 1 1 
       11 149011 1 1 108 ILE HG12 H  14.016  17.637  10.594 1.00 . A A . 104 ILE HG12 1 1 
       11 149012 1 1 108 ILE HG13 H  14.995  19.078  10.866 1.00 . A A . 104 ILE HG13 1 1 
       11 149013 1 1 108 ILE HG21 H  13.601  17.636   7.684 1.00 . A A . 104 ILE HG21 1 1 
       11 149014 1 1 108 ILE HG22 H  14.239  16.309   8.655 1.00 . A A . 104 ILE HG22 1 1 
       11 149015 1 1 108 ILE HG23 H  15.121  16.865   7.233 1.00 . A A . 104 ILE HG23 1 1 
       11 149016 1 1 108 ILE N    N  17.281  18.438  10.326 1.00 . A A . 104 ILE N    1 1 
       11 149017 1 1 108 ILE O    O  17.876  18.175   7.467 1.00 . A A . 104 ILE O    1 1 
       11 149018 1 1 109 PHE C    C  17.692  14.583   5.949 1.00 . A A . 105 PHE C    1 1 
       11 149019 1 1 109 PHE CA   C  18.525  15.511   6.828 1.00 . A A . 105 PHE CA   1 1 
       11 149020 1 1 109 PHE CB   C  19.739  14.715   7.313 1.00 . A A . 105 PHE CB   1 1 
       11 149021 1 1 109 PHE CD1  C  21.692  16.212   7.871 1.00 . A A . 105 PHE CD1  1 1 
       11 149022 1 1 109 PHE CD2  C  20.386  15.272   9.684 1.00 . A A . 105 PHE CD2  1 1 
       11 149023 1 1 109 PHE CE1  C  22.530  16.840   8.800 1.00 . A A . 105 PHE CE1  1 1 
       11 149024 1 1 109 PHE CE2  C  21.220  15.905  10.613 1.00 . A A . 105 PHE CE2  1 1 
       11 149025 1 1 109 PHE CG   C  20.620  15.426   8.313 1.00 . A A . 105 PHE CG   1 1 
       11 149026 1 1 109 PHE CZ   C  22.294  16.688  10.172 1.00 . A A . 105 PHE CZ   1 1 
       11 149027 1 1 109 PHE H    H  17.351  15.300   8.568 1.00 . A A . 105 PHE H    1 1 
       11 149028 1 1 109 PHE HA   H  18.859  16.359   6.250 1.00 . A A . 105 PHE HA   1 1 
       11 149029 1 1 109 PHE HB2  H  19.387  13.805   7.772 1.00 . A A . 105 PHE HB2  1 1 
       11 149030 1 1 109 PHE HB3  H  20.333  14.448   6.451 1.00 . A A . 105 PHE HB3  1 1 
       11 149031 1 1 109 PHE HD1  H  21.874  16.330   6.813 1.00 . A A . 105 PHE HD1  1 1 
       11 149032 1 1 109 PHE HD2  H  19.558  14.668  10.026 1.00 . A A . 105 PHE HD2  1 1 
       11 149033 1 1 109 PHE HE1  H  23.356  17.445   8.459 1.00 . A A . 105 PHE HE1  1 1 
       11 149034 1 1 109 PHE HE2  H  21.037  15.788  11.672 1.00 . A A . 105 PHE HE2  1 1 
       11 149035 1 1 109 PHE HZ   H  22.943  17.168  10.889 1.00 . A A . 105 PHE HZ   1 1 
       11 149036 1 1 109 PHE N    N  17.724  15.967   7.958 1.00 . A A . 105 PHE N    1 1 
       11 149037 1 1 109 PHE O    O  16.665  14.063   6.385 1.00 . A A . 105 PHE O    1 1 
       11 149038 1 1 110 ASN C    C  18.237  12.029   3.968 1.00 . A A . 106 ASN C    1 1 
       11 149039 1 1 110 ASN CA   C  17.509  13.369   3.855 1.00 . A A . 106 ASN CA   1 1 
       11 149040 1 1 110 ASN CB   C  17.502  13.861   2.401 1.00 . A A . 106 ASN CB   1 1 
       11 149041 1 1 110 ASN CG   C  18.920  13.966   1.846 1.00 . A A . 106 ASN CG   1 1 
       11 149042 1 1 110 ASN H    H  18.927  14.851   4.395 1.00 . A A . 106 ASN H    1 1 
       11 149043 1 1 110 ASN HA   H  16.488  13.232   4.180 1.00 . A A . 106 ASN HA   1 1 
       11 149044 1 1 110 ASN HB2  H  16.935  13.168   1.796 1.00 . A A . 106 ASN HB2  1 1 
       11 149045 1 1 110 ASN HB3  H  17.031  14.833   2.361 1.00 . A A . 106 ASN HB3  1 1 
       11 149046 1 1 110 ASN HD21 H  18.326  14.080  -0.045 1.00 . A A . 106 ASN HD21 1 1 
       11 149047 1 1 110 ASN HD22 H  20.006  14.138   0.193 1.00 . A A . 106 ASN HD22 1 1 
       11 149048 1 1 110 ASN N    N  18.150  14.353   4.721 1.00 . A A . 106 ASN N    1 1 
       11 149049 1 1 110 ASN ND2  N  19.099  14.070   0.557 1.00 . A A . 106 ASN ND2  1 1 
       11 149050 1 1 110 ASN O    O  19.089  11.855   4.839 1.00 . A A . 106 ASN O    1 1 
       11 149051 1 1 110 ASN OD1  O  19.890  13.954   2.603 1.00 . A A . 106 ASN OD1  1 1 
       11 149052 1 1 111 GLN C    C  20.057   9.887   2.897 1.00 . A A . 107 GLN C    1 1 
       11 149053 1 1 111 GLN CA   C  18.546   9.774   3.116 1.00 . A A . 107 GLN CA   1 1 
       11 149054 1 1 111 GLN CB   C  17.944   8.873   2.035 1.00 . A A . 107 GLN CB   1 1 
       11 149055 1 1 111 GLN CD   C  18.040   6.590   1.014 1.00 . A A . 107 GLN CD   1 1 
       11 149056 1 1 111 GLN CG   C  18.479   7.448   2.197 1.00 . A A . 107 GLN CG   1 1 
       11 149057 1 1 111 GLN H    H  17.194  11.265   2.439 1.00 . A A . 107 GLN H    1 1 
       11 149058 1 1 111 GLN HA   H  18.371   9.316   4.079 1.00 . A A . 107 GLN HA   1 1 
       11 149059 1 1 111 GLN HB2  H  16.867   8.869   2.131 1.00 . A A . 107 GLN HB2  1 1 
       11 149060 1 1 111 GLN HB3  H  18.218   9.250   1.060 1.00 . A A . 107 GLN HB3  1 1 
       11 149061 1 1 111 GLN HE21 H  17.143   5.228   2.146 1.00 . A A . 107 GLN HE21 1 1 
       11 149062 1 1 111 GLN HE22 H  17.079   4.938   0.475 1.00 . A A . 107 GLN HE22 1 1 
       11 149063 1 1 111 GLN HG2  H  19.557   7.470   2.240 1.00 . A A . 107 GLN HG2  1 1 
       11 149064 1 1 111 GLN HG3  H  18.092   7.020   3.109 1.00 . A A . 107 GLN HG3  1 1 
       11 149065 1 1 111 GLN N    N  17.894  11.082   3.100 1.00 . A A . 107 GLN N    1 1 
       11 149066 1 1 111 GLN NE2  N  17.364   5.495   1.230 1.00 . A A . 107 GLN NE2  1 1 
       11 149067 1 1 111 GLN O    O  20.822   9.063   3.398 1.00 . A A . 107 GLN O    1 1 
       11 149068 1 1 111 GLN OE1  O  18.320   6.927  -0.136 1.00 . A A . 107 GLN OE1  1 1 
       11 149069 1 1 112 ASN C    C  22.690  11.768   2.969 1.00 . A A . 108 ASN C    1 1 
       11 149070 1 1 112 ASN CA   C  21.908  11.076   1.842 1.00 . A A . 108 ASN CA   1 1 
       11 149071 1 1 112 ASN CB   C  22.051  11.893   0.557 1.00 . A A . 108 ASN CB   1 1 
       11 149072 1 1 112 ASN CG   C  23.403  11.615  -0.092 1.00 . A A . 108 ASN CG   1 1 
       11 149073 1 1 112 ASN H    H  19.841  11.562   1.827 1.00 . A A . 108 ASN H    1 1 
       11 149074 1 1 112 ASN HA   H  22.341  10.101   1.672 1.00 . A A . 108 ASN HA   1 1 
       11 149075 1 1 112 ASN HB2  H  21.262  11.622  -0.130 1.00 . A A . 108 ASN HB2  1 1 
       11 149076 1 1 112 ASN HB3  H  21.977  12.944   0.791 1.00 . A A . 108 ASN HB3  1 1 
       11 149077 1 1 112 ASN HD21 H  22.665  10.345  -1.428 1.00 . A A . 108 ASN HD21 1 1 
       11 149078 1 1 112 ASN HD22 H  24.341  10.601  -1.519 1.00 . A A . 108 ASN HD22 1 1 
       11 149079 1 1 112 ASN N    N  20.486  10.904   2.152 1.00 . A A . 108 ASN N    1 1 
       11 149080 1 1 112 ASN ND2  N  23.476  10.785  -1.097 1.00 . A A . 108 ASN ND2  1 1 
       11 149081 1 1 112 ASN O    O  23.848  12.141   2.776 1.00 . A A . 108 ASN O    1 1 
       11 149082 1 1 112 ASN OD1  O  24.419  12.171   0.326 1.00 . A A . 108 ASN OD1  1 1 
       11 149083 1 1 113 LEU C    C  23.227  13.984   4.917 1.00 . A A . 109 LEU C    1 1 
       11 149084 1 1 113 LEU CA   C  22.738  12.577   5.269 1.00 . A A . 109 LEU CA   1 1 
       11 149085 1 1 113 LEU CB   C  23.916  11.716   5.728 1.00 . A A . 109 LEU CB   1 1 
       11 149086 1 1 113 LEU CD1  C  23.207  11.478   8.112 1.00 . A A . 109 LEU CD1  1 1 
       11 149087 1 1 113 LEU CD2  C  25.635  11.480   7.525 1.00 . A A . 109 LEU CD2  1 1 
       11 149088 1 1 113 LEU CG   C  24.266  12.066   7.176 1.00 . A A . 109 LEU CG   1 1 
       11 149089 1 1 113 LEU H    H  21.141  11.647   4.229 1.00 . A A . 109 LEU H    1 1 
       11 149090 1 1 113 LEU HA   H  22.032  12.654   6.083 1.00 . A A . 109 LEU HA   1 1 
       11 149091 1 1 113 LEU HB2  H  23.646  10.673   5.662 1.00 . A A . 109 LEU HB2  1 1 
       11 149092 1 1 113 LEU HB3  H  24.772  11.909   5.098 1.00 . A A . 109 LEU HB3  1 1 
       11 149093 1 1 113 LEU HD11 H  22.888  10.518   7.736 1.00 . A A . 109 LEU HD11 1 1 
       11 149094 1 1 113 LEU HD12 H  22.360  12.146   8.162 1.00 . A A . 109 LEU HD12 1 1 
       11 149095 1 1 113 LEU HD13 H  23.628  11.357   9.100 1.00 . A A . 109 LEU HD13 1 1 
       11 149096 1 1 113 LEU HD21 H  25.775  11.506   8.597 1.00 . A A . 109 LEU HD21 1 1 
       11 149097 1 1 113 LEU HD22 H  26.409  12.065   7.048 1.00 . A A . 109 LEU HD22 1 1 
       11 149098 1 1 113 LEU HD23 H  25.689  10.459   7.181 1.00 . A A . 109 LEU HD23 1 1 
       11 149099 1 1 113 LEU HG   H  24.290  13.139   7.293 1.00 . A A . 109 LEU HG   1 1 
       11 149100 1 1 113 LEU N    N  22.071  11.945   4.134 1.00 . A A . 109 LEU N    1 1 
       11 149101 1 1 113 LEU O    O  24.281  14.422   5.378 1.00 . A A . 109 LEU O    1 1 
       11 149102 1 1 114 GLU C    C  21.797  16.992   4.531 1.00 . A A . 110 GLU C    1 1 
       11 149103 1 1 114 GLU CA   C  22.760  16.082   3.779 1.00 . A A . 110 GLU CA   1 1 
       11 149104 1 1 114 GLU CB   C  22.628  16.323   2.272 1.00 . A A . 110 GLU CB   1 1 
       11 149105 1 1 114 GLU CD   C  25.075  15.802   1.831 1.00 . A A . 110 GLU CD   1 1 
       11 149106 1 1 114 GLU CG   C  23.622  15.433   1.515 1.00 . A A . 110 GLU CG   1 1 
       11 149107 1 1 114 GLU H    H  21.665  14.274   3.698 1.00 . A A . 110 GLU H    1 1 
       11 149108 1 1 114 GLU HA   H  23.770  16.307   4.087 1.00 . A A . 110 GLU HA   1 1 
       11 149109 1 1 114 GLU HB2  H  21.621  16.089   1.959 1.00 . A A . 110 GLU HB2  1 1 
       11 149110 1 1 114 GLU HB3  H  22.840  17.360   2.054 1.00 . A A . 110 GLU HB3  1 1 
       11 149111 1 1 114 GLU HG2  H  23.453  14.403   1.795 1.00 . A A . 110 GLU HG2  1 1 
       11 149112 1 1 114 GLU HG3  H  23.452  15.541   0.455 1.00 . A A . 110 GLU HG3  1 1 
       11 149113 1 1 114 GLU N    N  22.455  14.692   4.096 1.00 . A A . 110 GLU N    1 1 
       11 149114 1 1 114 GLU O    O  20.622  16.661   4.696 1.00 . A A . 110 GLU O    1 1 
       11 149115 1 1 114 GLU OE1  O  25.310  16.825   2.455 1.00 . A A . 110 GLU OE1  1 1 
       11 149116 1 1 114 GLU OE2  O  25.945  15.042   1.436 1.00 . A A . 110 GLU OE2  1 1 
       11 149117 1 1 115 GLU C    C  20.574  19.882   4.933 1.00 . A A . 111 GLU C    1 1 
       11 149118 1 1 115 GLU CA   C  21.487  19.029   5.804 1.00 . A A . 111 GLU CA   1 1 
       11 149119 1 1 115 GLU CB   C  22.408  19.928   6.631 1.00 . A A . 111 GLU CB   1 1 
       11 149120 1 1 115 GLU CD   C  22.484  21.591   8.530 1.00 . A A . 111 GLU CD   1 1 
       11 149121 1 1 115 GLU CG   C  21.598  20.649   7.711 1.00 . A A . 111 GLU CG   1 1 
       11 149122 1 1 115 GLU H    H  23.218  18.385   4.762 1.00 . A A . 111 GLU H    1 1 
       11 149123 1 1 115 GLU HA   H  20.884  18.438   6.476 1.00 . A A . 111 GLU HA   1 1 
       11 149124 1 1 115 GLU HB2  H  23.172  19.324   7.098 1.00 . A A . 111 GLU HB2  1 1 
       11 149125 1 1 115 GLU HB3  H  22.873  20.659   5.986 1.00 . A A . 111 GLU HB3  1 1 
       11 149126 1 1 115 GLU HG2  H  20.812  21.223   7.240 1.00 . A A . 111 GLU HG2  1 1 
       11 149127 1 1 115 GLU HG3  H  21.153  19.917   8.370 1.00 . A A . 111 GLU HG3  1 1 
       11 149128 1 1 115 GLU N    N  22.296  18.138   4.983 1.00 . A A . 111 GLU N    1 1 
       11 149129 1 1 115 GLU O    O  21.035  20.618   4.059 1.00 . A A . 111 GLU O    1 1 
       11 149130 1 1 115 GLU OE1  O  23.552  21.959   8.063 1.00 . A A . 111 GLU OE1  1 1 
       11 149131 1 1 115 GLU OE2  O  22.089  21.911   9.637 1.00 . A A . 111 GLU OE2  1 1 
       11 149132 1 1 116 LEU C    C  17.750  21.704   5.252 1.00 . A A . 112 LEU C    1 1 
       11 149133 1 1 116 LEU CA   C  18.287  20.544   4.421 1.00 . A A . 112 LEU CA   1 1 
       11 149134 1 1 116 LEU CB   C  17.125  19.640   4.002 1.00 . A A . 112 LEU CB   1 1 
       11 149135 1 1 116 LEU CD1  C  16.550  17.650   2.604 1.00 . A A . 112 LEU CD1  1 1 
       11 149136 1 1 116 LEU CD2  C  17.511  19.692   1.536 1.00 . A A . 112 LEU CD2  1 1 
       11 149137 1 1 116 LEU CG   C  17.534  18.808   2.784 1.00 . A A . 112 LEU CG   1 1 
       11 149138 1 1 116 LEU H    H  18.964  19.171   5.884 1.00 . A A . 112 LEU H    1 1 
       11 149139 1 1 116 LEU HA   H  18.755  20.940   3.531 1.00 . A A . 112 LEU HA   1 1 
       11 149140 1 1 116 LEU HB2  H  16.871  18.982   4.819 1.00 . A A . 112 LEU HB2  1 1 
       11 149141 1 1 116 LEU HB3  H  16.269  20.247   3.748 1.00 . A A . 112 LEU HB3  1 1 
       11 149142 1 1 116 LEU HD11 H  15.582  18.041   2.326 1.00 . A A . 112 LEU HD11 1 1 
       11 149143 1 1 116 LEU HD12 H  16.466  17.102   3.530 1.00 . A A . 112 LEU HD12 1 1 
       11 149144 1 1 116 LEU HD13 H  16.910  16.992   1.827 1.00 . A A . 112 LEU HD13 1 1 
       11 149145 1 1 116 LEU HD21 H  17.422  19.072   0.657 1.00 . A A . 112 LEU HD21 1 1 
       11 149146 1 1 116 LEU HD22 H  18.427  20.264   1.481 1.00 . A A . 112 LEU HD22 1 1 
       11 149147 1 1 116 LEU HD23 H  16.669  20.368   1.586 1.00 . A A . 112 LEU HD23 1 1 
       11 149148 1 1 116 LEU HG   H  18.529  18.417   2.935 1.00 . A A . 112 LEU HG   1 1 
       11 149149 1 1 116 LEU N    N  19.270  19.777   5.179 1.00 . A A . 112 LEU N    1 1 
       11 149150 1 1 116 LEU O    O  17.647  22.830   4.766 1.00 . A A . 112 LEU O    1 1 
       11 149151 1 1 117 TYR C    C  17.511  22.456   8.747 1.00 . A A . 113 TYR C    1 1 
       11 149152 1 1 117 TYR CA   C  16.835  22.449   7.379 1.00 . A A . 113 TYR CA   1 1 
       11 149153 1 1 117 TYR CB   C  15.337  22.198   7.559 1.00 . A A . 113 TYR CB   1 1 
       11 149154 1 1 117 TYR CD1  C  14.569  23.075   9.794 1.00 . A A . 113 TYR CD1  1 1 
       11 149155 1 1 117 TYR CD2  C  14.098  24.381   7.805 1.00 . A A . 113 TYR CD2  1 1 
       11 149156 1 1 117 TYR CE1  C  13.934  24.044  10.581 1.00 . A A . 113 TYR CE1  1 1 
       11 149157 1 1 117 TYR CE2  C  13.462  25.349   8.592 1.00 . A A . 113 TYR CE2  1 1 
       11 149158 1 1 117 TYR CG   C  14.651  23.243   8.406 1.00 . A A . 113 TYR CG   1 1 
       11 149159 1 1 117 TYR CZ   C  13.381  25.181   9.980 1.00 . A A . 113 TYR CZ   1 1 
       11 149160 1 1 117 TYR H    H  17.548  20.514   6.853 1.00 . A A . 113 TYR H    1 1 
       11 149161 1 1 117 TYR HA   H  16.968  23.420   6.924 1.00 . A A . 113 TYR HA   1 1 
       11 149162 1 1 117 TYR HB2  H  14.869  22.186   6.587 1.00 . A A . 113 TYR HB2  1 1 
       11 149163 1 1 117 TYR HB3  H  15.201  21.228   8.017 1.00 . A A . 113 TYR HB3  1 1 
       11 149164 1 1 117 TYR HD1  H  14.996  22.198  10.257 1.00 . A A . 113 TYR HD1  1 1 
       11 149165 1 1 117 TYR HD2  H  14.160  24.510   6.735 1.00 . A A . 113 TYR HD2  1 1 
       11 149166 1 1 117 TYR HE1  H  13.871  23.914  11.650 1.00 . A A . 113 TYR HE1  1 1 
       11 149167 1 1 117 TYR HE2  H  13.035  26.226   8.129 1.00 . A A . 113 TYR HE2  1 1 
       11 149168 1 1 117 TYR HH   H  12.019  26.491  10.252 1.00 . A A . 113 TYR HH   1 1 
       11 149169 1 1 117 TYR N    N  17.410  21.424   6.508 1.00 . A A . 113 TYR N    1 1 
       11 149170 1 1 117 TYR O    O  17.737  21.403   9.343 1.00 . A A . 113 TYR O    1 1 
       11 149171 1 1 117 TYR OH   O  12.754  26.135  10.756 1.00 . A A . 113 TYR OH   1 1 
       11 149172 1 1 118 ARG C    C  17.714  24.923  11.325 1.00 . A A . 114 ARG C    1 1 
       11 149173 1 1 118 ARG CA   C  18.418  23.808  10.559 1.00 . A A . 114 ARG CA   1 1 
       11 149174 1 1 118 ARG CB   C  19.901  24.153  10.426 1.00 . A A . 114 ARG CB   1 1 
       11 149175 1 1 118 ARG CD   C  22.055  24.416  11.676 1.00 . A A . 114 ARG CD   1 1 
       11 149176 1 1 118 ARG CG   C  20.562  24.109  11.806 1.00 . A A . 114 ARG CG   1 1 
       11 149177 1 1 118 ARG CZ   C  23.338  26.284  10.685 1.00 . A A . 114 ARG CZ   1 1 
       11 149178 1 1 118 ARG H    H  17.642  24.451   8.697 1.00 . A A . 114 ARG H    1 1 
       11 149179 1 1 118 ARG HA   H  18.319  22.883  11.106 1.00 . A A . 114 ARG HA   1 1 
       11 149180 1 1 118 ARG HB2  H  20.377  23.441   9.771 1.00 . A A . 114 ARG HB2  1 1 
       11 149181 1 1 118 ARG HB3  H  20.005  25.147  10.013 1.00 . A A . 114 ARG HB3  1 1 
       11 149182 1 1 118 ARG HD2  H  22.547  24.209  12.613 1.00 . A A . 114 ARG HD2  1 1 
       11 149183 1 1 118 ARG HD3  H  22.483  23.792  10.905 1.00 . A A . 114 ARG HD3  1 1 
       11 149184 1 1 118 ARG HE   H  21.560  26.470  11.585 1.00 . A A . 114 ARG HE   1 1 
       11 149185 1 1 118 ARG HG2  H  20.098  24.842  12.449 1.00 . A A . 114 ARG HG2  1 1 
       11 149186 1 1 118 ARG HG3  H  20.436  23.125  12.232 1.00 . A A . 114 ARG HG3  1 1 
       11 149187 1 1 118 ARG HH11 H  24.258  24.511  10.484 1.00 . A A . 114 ARG HH11 1 1 
       11 149188 1 1 118 ARG HH12 H  25.102  25.871   9.821 1.00 . A A . 114 ARG HH12 1 1 
       11 149189 1 1 118 ARG HH21 H  22.695  28.180  10.716 1.00 . A A . 114 ARG HH21 1 1 
       11 149190 1 1 118 ARG HH22 H  24.227  27.922   9.952 1.00 . A A . 114 ARG HH22 1 1 
       11 149191 1 1 118 ARG N    N  17.820  23.653   9.235 1.00 . A A . 114 ARG N    1 1 
       11 149192 1 1 118 ARG NE   N  22.254  25.826  11.329 1.00 . A A . 114 ARG NE   1 1 
       11 149193 1 1 118 ARG NH1  N  24.310  25.493  10.300 1.00 . A A . 114 ARG NH1  1 1 
       11 149194 1 1 118 ARG NH2  N  23.427  27.562  10.431 1.00 . A A . 114 ARG NH2  1 1 
       11 149195 1 1 118 ARG O    O  17.686  26.068  10.873 1.00 . A A . 114 ARG O    1 1 
       11 149196 1 1 119 GLY C    C  16.542  25.248  14.772 1.00 . A A . 115 GLY C    1 1 
       11 149197 1 1 119 GLY CA   C  16.455  25.585  13.288 1.00 . A A . 115 GLY CA   1 1 
       11 149198 1 1 119 GLY H    H  17.211  23.660  12.803 1.00 . A A . 115 GLY H    1 1 
       11 149199 1 1 119 GLY HA2  H  16.903  26.553  13.117 1.00 . A A . 115 GLY HA2  1 1 
       11 149200 1 1 119 GLY HA3  H  15.417  25.616  12.996 1.00 . A A . 115 GLY HA3  1 1 
       11 149201 1 1 119 GLY N    N  17.152  24.587  12.483 1.00 . A A . 115 GLY N    1 1 
       11 149202 1 1 119 GLY O    O  16.810  24.109  15.141 1.00 . A A . 115 GLY O    1 1 
       11 149203 1 1 120 LYS C    C  15.120  26.733  17.698 1.00 . A A . 116 LYS C    1 1 
       11 149204 1 1 120 LYS CA   C  16.306  26.020  17.063 1.00 . A A . 116 LYS CA   1 1 
       11 149205 1 1 120 LYS CB   C  17.615  26.526  17.673 1.00 . A A . 116 LYS CB   1 1 
       11 149206 1 1 120 LYS CD   C  18.882  26.699  19.819 1.00 . A A . 116 LYS CD   1 1 
       11 149207 1 1 120 LYS CE   C  20.242  26.340  19.214 1.00 . A A . 116 LYS CE   1 1 
       11 149208 1 1 120 LYS CG   C  17.781  25.941  19.076 1.00 . A A . 116 LYS CG   1 1 
       11 149209 1 1 120 LYS H    H  16.126  27.141  15.272 1.00 . A A . 116 LYS H    1 1 
       11 149210 1 1 120 LYS HA   H  16.217  24.961  17.258 1.00 . A A . 116 LYS HA   1 1 
       11 149211 1 1 120 LYS HB2  H  18.443  26.219  17.051 1.00 . A A . 116 LYS HB2  1 1 
       11 149212 1 1 120 LYS HB3  H  17.590  27.603  17.736 1.00 . A A . 116 LYS HB3  1 1 
       11 149213 1 1 120 LYS HD2  H  18.715  27.762  19.725 1.00 . A A . 116 LYS HD2  1 1 
       11 149214 1 1 120 LYS HD3  H  18.872  26.422  20.862 1.00 . A A . 116 LYS HD3  1 1 
       11 149215 1 1 120 LYS HE2  H  20.462  25.301  19.416 1.00 . A A . 116 LYS HE2  1 1 
       11 149216 1 1 120 LYS HE3  H  20.214  26.499  18.147 1.00 . A A . 116 LYS HE3  1 1 
       11 149217 1 1 120 LYS HG2  H  16.851  26.032  19.617 1.00 . A A . 116 LYS HG2  1 1 
       11 149218 1 1 120 LYS HG3  H  18.055  24.898  19.002 1.00 . A A . 116 LYS HG3  1 1 
       11 149219 1 1 120 LYS HZ1  H  22.236  26.816  19.577 1.00 . A A . 116 LYS HZ1  1 1 
       11 149220 1 1 120 LYS HZ2  H  21.188  27.211  20.851 1.00 . A A . 116 LYS HZ2  1 1 
       11 149221 1 1 120 LYS HZ3  H  21.211  28.166  19.445 1.00 . A A . 116 LYS HZ3  1 1 
       11 149222 1 1 120 LYS N    N  16.307  26.242  15.620 1.00 . A A . 116 LYS N    1 1 
       11 149223 1 1 120 LYS NZ   N  21.299  27.199  19.817 1.00 . A A . 116 LYS NZ   1 1 
       11 149224 1 1 120 LYS O    O  14.787  27.858  17.323 1.00 . A A . 116 LYS O    1 1 
       11 149225 1 1 121 PHE C    C  13.302  26.444  20.777 1.00 . A A . 117 PHE C    1 1 
       11 149226 1 1 121 PHE CA   C  13.266  26.622  19.265 1.00 . A A . 117 PHE CA   1 1 
       11 149227 1 1 121 PHE CB   C  12.031  25.916  18.695 1.00 . A A . 117 PHE CB   1 1 
       11 149228 1 1 121 PHE CD1  C  11.627  26.951  16.426 1.00 . A A . 117 PHE CD1  1 1 
       11 149229 1 1 121 PHE CD2  C  12.402  24.656  16.547 1.00 . A A . 117 PHE CD2  1 1 
       11 149230 1 1 121 PHE CE1  C  11.625  26.875  15.028 1.00 . A A . 117 PHE CE1  1 1 
       11 149231 1 1 121 PHE CE2  C  12.400  24.580  15.150 1.00 . A A . 117 PHE CE2  1 1 
       11 149232 1 1 121 PHE CG   C  12.016  25.840  17.185 1.00 . A A . 117 PHE CG   1 1 
       11 149233 1 1 121 PHE CZ   C  12.012  25.690  14.391 1.00 . A A . 117 PHE CZ   1 1 
       11 149234 1 1 121 PHE H    H  14.844  25.227  18.990 1.00 . A A . 117 PHE H    1 1 
       11 149235 1 1 121 PHE HA   H  13.199  27.677  19.040 1.00 . A A . 117 PHE HA   1 1 
       11 149236 1 1 121 PHE HB2  H  11.995  24.911  19.087 1.00 . A A . 117 PHE HB2  1 1 
       11 149237 1 1 121 PHE HB3  H  11.150  26.445  19.031 1.00 . A A . 117 PHE HB3  1 1 
       11 149238 1 1 121 PHE HD1  H  11.328  27.864  16.919 1.00 . A A . 117 PHE HD1  1 1 
       11 149239 1 1 121 PHE HD2  H  12.702  23.800  17.133 1.00 . A A . 117 PHE HD2  1 1 
       11 149240 1 1 121 PHE HE1  H  11.326  27.732  14.441 1.00 . A A . 117 PHE HE1  1 1 
       11 149241 1 1 121 PHE HE2  H  12.697  23.665  14.658 1.00 . A A . 117 PHE HE2  1 1 
       11 149242 1 1 121 PHE HZ   H  12.013  25.629  13.312 1.00 . A A . 117 PHE HZ   1 1 
       11 149243 1 1 121 PHE N    N  14.480  26.077  18.661 1.00 . A A . 117 PHE N    1 1 
       11 149244 1 1 121 PHE O    O  13.217  25.327  21.287 1.00 . A A . 117 PHE O    1 1 
       11 149245 1 1 122 GLU C    C  12.421  26.629  23.590 1.00 . A A . 118 GLU C    1 1 
       11 149246 1 1 122 GLU CA   C  13.492  27.510  22.950 1.00 . A A . 118 GLU CA   1 1 
       11 149247 1 1 122 GLU CB   C  13.386  28.927  23.520 1.00 . A A . 118 GLU CB   1 1 
       11 149248 1 1 122 GLU CD   C  14.530  31.193  23.591 1.00 . A A . 118 GLU CD   1 1 
       11 149249 1 1 122 GLU CG   C  14.547  29.780  22.995 1.00 . A A . 118 GLU CG   1 1 
       11 149250 1 1 122 GLU H    H  13.300  28.426  21.049 1.00 . A A . 118 GLU H    1 1 
       11 149251 1 1 122 GLU HA   H  14.465  27.112  23.196 1.00 . A A . 118 GLU HA   1 1 
       11 149252 1 1 122 GLU HB2  H  12.446  29.366  23.213 1.00 . A A . 118 GLU HB2  1 1 
       11 149253 1 1 122 GLU HB3  H  13.430  28.887  24.597 1.00 . A A . 118 GLU HB3  1 1 
       11 149254 1 1 122 GLU HG2  H  15.479  29.302  23.254 1.00 . A A . 118 GLU HG2  1 1 
       11 149255 1 1 122 GLU HG3  H  14.473  29.849  21.919 1.00 . A A . 118 GLU HG3  1 1 
       11 149256 1 1 122 GLU N    N  13.354  27.557  21.499 1.00 . A A . 118 GLU N    1 1 
       11 149257 1 1 122 GLU O    O  12.733  25.777  24.424 1.00 . A A . 118 GLU O    1 1 
       11 149258 1 1 122 GLU OE1  O  13.557  31.559  24.232 1.00 . A A . 118 GLU OE1  1 1 
       11 149259 1 1 122 GLU OE2  O  15.506  31.897  23.390 1.00 . A A . 118 GLU OE2  1 1 
       11 149260 1 1 123 ASN C    C   9.634  24.850  23.038 1.00 . A A . 119 ASN C    1 1 
       11 149261 1 1 123 ASN CA   C  10.050  26.116  23.787 1.00 . A A . 119 ASN CA   1 1 
       11 149262 1 1 123 ASN CB   C   8.862  27.077  23.868 1.00 . A A . 119 ASN CB   1 1 
       11 149263 1 1 123 ASN CG   C   9.212  28.267  24.754 1.00 . A A . 119 ASN CG   1 1 
       11 149264 1 1 123 ASN H    H  11.013  27.375  22.378 1.00 . A A . 119 ASN H    1 1 
       11 149265 1 1 123 ASN HA   H  10.336  25.844  24.792 1.00 . A A . 119 ASN HA   1 1 
       11 149266 1 1 123 ASN HB2  H   8.616  27.427  22.875 1.00 . A A . 119 ASN HB2  1 1 
       11 149267 1 1 123 ASN HB3  H   8.011  26.559  24.285 1.00 . A A . 119 ASN HB3  1 1 
       11 149268 1 1 123 ASN HD21 H   9.412  29.528  23.234 1.00 . A A . 119 ASN HD21 1 1 
       11 149269 1 1 123 ASN HD22 H   9.682  30.197  24.770 1.00 . A A . 119 ASN HD22 1 1 
       11 149270 1 1 123 ASN N    N  11.177  26.791  23.149 1.00 . A A . 119 ASN N    1 1 
       11 149271 1 1 123 ASN ND2  N   9.456  29.427  24.208 1.00 . A A . 119 ASN ND2  1 1 
       11 149272 1 1 123 ASN O    O   8.460  24.479  23.049 1.00 . A A . 119 ASN O    1 1 
       11 149273 1 1 123 ASN OD1  O   9.270  28.136  25.976 1.00 . A A . 119 ASN OD1  1 1 
       11 149274 1 1 124 LEU C    C   9.664  21.918  22.651 1.00 . A A . 120 LEU C    1 1 
       11 149275 1 1 124 LEU CA   C  10.293  22.930  21.696 1.00 . A A . 120 LEU CA   1 1 
       11 149276 1 1 124 LEU CB   C  11.584  22.349  21.113 1.00 . A A . 120 LEU CB   1 1 
       11 149277 1 1 124 LEU CD1  C  10.593  21.514  18.974 1.00 . A A . 120 LEU CD1  1 1 
       11 149278 1 1 124 LEU CD2  C  12.578  20.368  19.962 1.00 . A A . 120 LEU CD2  1 1 
       11 149279 1 1 124 LEU CG   C  11.273  21.102  20.280 1.00 . A A . 120 LEU CG   1 1 
       11 149280 1 1 124 LEU H    H  11.501  24.534  22.372 1.00 . A A . 120 LEU H    1 1 
       11 149281 1 1 124 LEU HA   H   9.602  23.130  20.890 1.00 . A A . 120 LEU HA   1 1 
       11 149282 1 1 124 LEU HB2  H  12.058  23.091  20.486 1.00 . A A . 120 LEU HB2  1 1 
       11 149283 1 1 124 LEU HB3  H  12.251  22.082  21.919 1.00 . A A . 120 LEU HB3  1 1 
       11 149284 1 1 124 LEU HD11 H  10.508  20.652  18.329 1.00 . A A . 120 LEU HD11 1 1 
       11 149285 1 1 124 LEU HD12 H  11.186  22.273  18.484 1.00 . A A . 120 LEU HD12 1 1 
       11 149286 1 1 124 LEU HD13 H   9.610  21.905  19.187 1.00 . A A . 120 LEU HD13 1 1 
       11 149287 1 1 124 LEU HD21 H  13.057  20.070  20.884 1.00 . A A . 120 LEU HD21 1 1 
       11 149288 1 1 124 LEU HD22 H  13.237  21.025  19.412 1.00 . A A . 120 LEU HD22 1 1 
       11 149289 1 1 124 LEU HD23 H  12.364  19.493  19.369 1.00 . A A . 120 LEU HD23 1 1 
       11 149290 1 1 124 LEU HG   H  10.619  20.447  20.835 1.00 . A A . 120 LEU HG   1 1 
       11 149291 1 1 124 LEU N    N  10.589  24.179  22.396 1.00 . A A . 120 LEU N    1 1 
       11 149292 1 1 124 LEU O    O  10.254  21.574  23.676 1.00 . A A . 120 LEU O    1 1 
       11 149293 1 1 125 ASN C    C   7.619  19.136  22.500 1.00 . A A . 121 ASN C    1 1 
       11 149294 1 1 125 ASN CA   C   7.758  20.497  23.175 1.00 . A A . 121 ASN CA   1 1 
       11 149295 1 1 125 ASN CB   C   6.363  21.037  23.499 1.00 . A A . 121 ASN CB   1 1 
       11 149296 1 1 125 ASN CG   C   6.471  22.316  24.321 1.00 . A A . 121 ASN CG   1 1 
       11 149297 1 1 125 ASN H    H   8.053  21.723  21.472 1.00 . A A . 121 ASN H    1 1 
       11 149298 1 1 125 ASN HA   H   8.302  20.372  24.100 1.00 . A A . 121 ASN HA   1 1 
       11 149299 1 1 125 ASN HB2  H   5.838  21.245  22.577 1.00 . A A . 121 ASN HB2  1 1 
       11 149300 1 1 125 ASN HB3  H   5.815  20.295  24.063 1.00 . A A . 121 ASN HB3  1 1 
       11 149301 1 1 125 ASN HD21 H   7.138  21.390  25.945 1.00 . A A . 121 ASN HD21 1 1 
       11 149302 1 1 125 ASN HD22 H   6.964  23.073  26.087 1.00 . A A . 121 ASN HD22 1 1 
       11 149303 1 1 125 ASN N    N   8.465  21.443  22.315 1.00 . A A . 121 ASN N    1 1 
       11 149304 1 1 125 ASN ND2  N   6.893  22.255  25.553 1.00 . A A . 121 ASN ND2  1 1 
       11 149305 1 1 125 ASN O    O   7.840  18.102  23.132 1.00 . A A . 121 ASN O    1 1 
       11 149306 1 1 125 ASN OD1  O   6.159  23.399  23.827 1.00 . A A . 121 ASN OD1  1 1 
       11 149307 1 1 126 LYS C    C   7.411  18.010  19.026 1.00 . A A . 122 LYS C    1 1 
       11 149308 1 1 126 LYS CA   C   7.054  17.877  20.504 1.00 . A A . 122 LYS CA   1 1 
       11 149309 1 1 126 LYS CB   C   5.596  17.428  20.637 1.00 . A A . 122 LYS CB   1 1 
       11 149310 1 1 126 LYS CD   C   3.860  16.588  22.230 1.00 . A A . 122 LYS CD   1 1 
       11 149311 1 1 126 LYS CE   C   3.494  16.460  23.709 1.00 . A A . 122 LYS CE   1 1 
       11 149312 1 1 126 LYS CG   C   5.273  17.159  22.108 1.00 . A A . 122 LYS CG   1 1 
       11 149313 1 1 126 LYS H    H   7.113  19.988  20.751 1.00 . A A . 122 LYS H    1 1 
       11 149314 1 1 126 LYS HA   H   7.688  17.123  20.946 1.00 . A A . 122 LYS HA   1 1 
       11 149315 1 1 126 LYS HB2  H   4.946  18.204  20.260 1.00 . A A . 122 LYS HB2  1 1 
       11 149316 1 1 126 LYS HB3  H   5.446  16.524  20.067 1.00 . A A . 122 LYS HB3  1 1 
       11 149317 1 1 126 LYS HD2  H   3.161  17.249  21.737 1.00 . A A . 122 LYS HD2  1 1 
       11 149318 1 1 126 LYS HD3  H   3.825  15.612  21.767 1.00 . A A . 122 LYS HD3  1 1 
       11 149319 1 1 126 LYS HE2  H   4.187  15.788  24.195 1.00 . A A . 122 LYS HE2  1 1 
       11 149320 1 1 126 LYS HE3  H   3.549  17.432  24.177 1.00 . A A . 122 LYS HE3  1 1 
       11 149321 1 1 126 LYS HG2  H   5.984  16.453  22.509 1.00 . A A . 122 LYS HG2  1 1 
       11 149322 1 1 126 LYS HG3  H   5.329  18.083  22.664 1.00 . A A . 122 LYS HG3  1 1 
       11 149323 1 1 126 LYS HZ1  H   1.949  15.608  24.814 1.00 . A A . 122 LYS HZ1  1 1 
       11 149324 1 1 126 LYS HZ2  H   1.989  15.117  23.191 1.00 . A A . 122 LYS HZ2  1 1 
       11 149325 1 1 126 LYS HZ3  H   1.427  16.669  23.594 1.00 . A A . 122 LYS HZ3  1 1 
       11 149326 1 1 126 LYS N    N   7.256  19.135  21.218 1.00 . A A . 122 LYS N    1 1 
       11 149327 1 1 126 LYS NZ   N   2.110  15.923  23.836 1.00 . A A . 122 LYS NZ   1 1 
       11 149328 1 1 126 LYS O    O   7.329  19.092  18.447 1.00 . A A . 122 LYS O    1 1 
       11 149329 1 1 127 VAL C    C   7.317  15.747  16.316 1.00 . A A . 123 VAL C    1 1 
       11 149330 1 1 127 VAL CA   C   8.112  16.863  16.991 1.00 . A A . 123 VAL CA   1 1 
       11 149331 1 1 127 VAL CB   C   9.613  16.635  16.777 1.00 . A A . 123 VAL CB   1 1 
       11 149332 1 1 127 VAL CG1  C   9.939  16.699  15.283 1.00 . A A . 123 VAL CG1  1 1 
       11 149333 1 1 127 VAL CG2  C  10.411  17.721  17.505 1.00 . A A . 123 VAL CG2  1 1 
       11 149334 1 1 127 VAL H    H   7.889  16.069  18.945 1.00 . A A . 123 VAL H    1 1 
       11 149335 1 1 127 VAL HA   H   7.833  17.807  16.546 1.00 . A A . 123 VAL HA   1 1 
       11 149336 1 1 127 VAL HB   H   9.888  15.665  17.163 1.00 . A A . 123 VAL HB   1 1 
       11 149337 1 1 127 VAL HG11 H   9.306  16.008  14.746 1.00 . A A . 123 VAL HG11 1 1 
       11 149338 1 1 127 VAL HG12 H  10.974  16.432  15.127 1.00 . A A . 123 VAL HG12 1 1 
       11 149339 1 1 127 VAL HG13 H   9.768  17.701  14.917 1.00 . A A . 123 VAL HG13 1 1 
       11 149340 1 1 127 VAL HG21 H  10.122  17.743  18.545 1.00 . A A . 123 VAL HG21 1 1 
       11 149341 1 1 127 VAL HG22 H  10.209  18.681  17.054 1.00 . A A . 123 VAL HG22 1 1 
       11 149342 1 1 127 VAL HG23 H  11.467  17.503  17.430 1.00 . A A . 123 VAL HG23 1 1 
       11 149343 1 1 127 VAL N    N   7.804  16.892  18.420 1.00 . A A . 123 VAL N    1 1 
       11 149344 1 1 127 VAL O    O   7.283  14.618  16.803 1.00 . A A . 123 VAL O    1 1 
       11 149345 1 1 128 LEU C    C   6.329  15.036  13.000 1.00 . A A . 124 LEU C    1 1 
       11 149346 1 1 128 LEU CA   C   5.886  15.088  14.458 1.00 . A A . 124 LEU CA   1 1 
       11 149347 1 1 128 LEU CB   C   4.403  15.458  14.531 1.00 . A A . 124 LEU CB   1 1 
       11 149348 1 1 128 LEU CD1  C   2.548  16.047  16.099 1.00 . A A . 124 LEU CD1  1 1 
       11 149349 1 1 128 LEU CD2  C   3.872  13.963  16.459 1.00 . A A . 124 LEU CD2  1 1 
       11 149350 1 1 128 LEU CG   C   3.938  15.417  15.988 1.00 . A A . 124 LEU CG   1 1 
       11 149351 1 1 128 LEU H    H   6.752  16.983  14.844 1.00 . A A . 124 LEU H    1 1 
       11 149352 1 1 128 LEU HA   H   6.023  14.111  14.900 1.00 . A A . 124 LEU HA   1 1 
       11 149353 1 1 128 LEU HB2  H   4.260  16.452  14.134 1.00 . A A . 124 LEU HB2  1 1 
       11 149354 1 1 128 LEU HB3  H   3.827  14.751  13.953 1.00 . A A . 124 LEU HB3  1 1 
       11 149355 1 1 128 LEU HD11 H   2.220  16.014  17.128 1.00 . A A . 124 LEU HD11 1 1 
       11 149356 1 1 128 LEU HD12 H   1.853  15.499  15.483 1.00 . A A . 124 LEU HD12 1 1 
       11 149357 1 1 128 LEU HD13 H   2.591  17.075  15.769 1.00 . A A . 124 LEU HD13 1 1 
       11 149358 1 1 128 LEU HD21 H   4.874  13.589  16.616 1.00 . A A . 124 LEU HD21 1 1 
       11 149359 1 1 128 LEU HD22 H   3.380  13.363  15.707 1.00 . A A . 124 LEU HD22 1 1 
       11 149360 1 1 128 LEU HD23 H   3.317  13.907  17.383 1.00 . A A . 124 LEU HD23 1 1 
       11 149361 1 1 128 LEU HG   H   4.634  15.967  16.605 1.00 . A A . 124 LEU HG   1 1 
       11 149362 1 1 128 LEU N    N   6.679  16.069  15.194 1.00 . A A . 124 LEU N    1 1 
       11 149363 1 1 128 LEU O    O   6.457  16.069  12.344 1.00 . A A . 124 LEU O    1 1 
       11 149364 1 1 129 VAL C    C   6.250  12.509  10.445 1.00 . A A . 125 VAL C    1 1 
       11 149365 1 1 129 VAL CA   C   6.997  13.660  11.112 1.00 . A A . 125 VAL CA   1 1 
       11 149366 1 1 129 VAL CB   C   8.503  13.388  11.068 1.00 . A A . 125 VAL CB   1 1 
       11 149367 1 1 129 VAL CG1  C   9.255  14.587  11.649 1.00 . A A . 125 VAL CG1  1 1 
       11 149368 1 1 129 VAL CG2  C   8.828  12.140  11.893 1.00 . A A . 125 VAL CG2  1 1 
       11 149369 1 1 129 VAL H    H   6.439  13.038  13.062 1.00 . A A . 125 VAL H    1 1 
       11 149370 1 1 129 VAL HA   H   6.793  14.568  10.562 1.00 . A A . 125 VAL HA   1 1 
       11 149371 1 1 129 VAL HB   H   8.810  13.234  10.044 1.00 . A A . 125 VAL HB   1 1 
       11 149372 1 1 129 VAL HG11 H  10.307  14.357  11.710 1.00 . A A . 125 VAL HG11 1 1 
       11 149373 1 1 129 VAL HG12 H   8.875  14.805  12.637 1.00 . A A . 125 VAL HG12 1 1 
       11 149374 1 1 129 VAL HG13 H   9.109  15.446  11.011 1.00 . A A . 125 VAL HG13 1 1 
       11 149375 1 1 129 VAL HG21 H   8.429  12.253  12.890 1.00 . A A . 125 VAL HG21 1 1 
       11 149376 1 1 129 VAL HG22 H   9.899  12.012  11.946 1.00 . A A . 125 VAL HG22 1 1 
       11 149377 1 1 129 VAL HG23 H   8.385  11.273  11.425 1.00 . A A . 125 VAL HG23 1 1 
       11 149378 1 1 129 VAL N    N   6.563  13.828  12.495 1.00 . A A . 125 VAL N    1 1 
       11 149379 1 1 129 VAL O    O   6.033  11.461  11.053 1.00 . A A . 125 VAL O    1 1 
       11 149380 1 1 130 ARG C    C   5.166  12.037   6.949 1.00 . A A . 126 ARG C    1 1 
       11 149381 1 1 130 ARG CA   C   5.190  11.670   8.428 1.00 . A A . 126 ARG CA   1 1 
       11 149382 1 1 130 ARG CB   C   3.762  11.468   8.942 1.00 . A A . 126 ARG CB   1 1 
       11 149383 1 1 130 ARG CD   C   1.606  12.604   9.482 1.00 . A A . 126 ARG CD   1 1 
       11 149384 1 1 130 ARG CG   C   2.986  12.783   8.846 1.00 . A A . 126 ARG CG   1 1 
       11 149385 1 1 130 ARG CZ   C  -0.067  10.782   9.415 1.00 . A A . 126 ARG CZ   1 1 
       11 149386 1 1 130 ARG H    H   6.023  13.585   8.772 1.00 . A A . 126 ARG H    1 1 
       11 149387 1 1 130 ARG HA   H   5.734  10.745   8.548 1.00 . A A . 126 ARG HA   1 1 
       11 149388 1 1 130 ARG HB2  H   3.269  10.715   8.345 1.00 . A A . 126 ARG HB2  1 1 
       11 149389 1 1 130 ARG HB3  H   3.794  11.146   9.972 1.00 . A A . 126 ARG HB3  1 1 
       11 149390 1 1 130 ARG HD2  H   1.723  12.361  10.527 1.00 . A A . 126 ARG HD2  1 1 
       11 149391 1 1 130 ARG HD3  H   1.050  13.527   9.392 1.00 . A A . 126 ARG HD3  1 1 
       11 149392 1 1 130 ARG HE   H   1.089  11.330   7.876 1.00 . A A . 126 ARG HE   1 1 
       11 149393 1 1 130 ARG HG2  H   3.527  13.558   9.369 1.00 . A A . 126 ARG HG2  1 1 
       11 149394 1 1 130 ARG HG3  H   2.868  13.058   7.809 1.00 . A A . 126 ARG HG3  1 1 
       11 149395 1 1 130 ARG HH11 H   0.025  11.691  11.204 1.00 . A A . 126 ARG HH11 1 1 
       11 149396 1 1 130 ARG HH12 H  -1.124  10.401  11.079 1.00 . A A . 126 ARG HH12 1 1 
       11 149397 1 1 130 ARG HH21 H  -0.405   9.679   7.778 1.00 . A A . 126 ARG HH21 1 1 
       11 149398 1 1 130 ARG HH22 H  -1.363   9.277   9.165 1.00 . A A . 126 ARG HH22 1 1 
       11 149399 1 1 130 ARG N    N   5.859  12.715   9.192 1.00 . A A . 126 ARG N    1 1 
       11 149400 1 1 130 ARG NE   N   0.876  11.522   8.813 1.00 . A A . 126 ARG NE   1 1 
       11 149401 1 1 130 ARG NH1  N  -0.416  10.973  10.665 1.00 . A A . 126 ARG NH1  1 1 
       11 149402 1 1 130 ARG NH2  N  -0.658   9.839   8.732 1.00 . A A . 126 ARG NH2  1 1 
       11 149403 1 1 130 ARG O    O   5.055  13.210   6.590 1.00 . A A . 126 ARG O    1 1 
       11 149404 1 1 131 ASN C    C   6.376  12.330   4.281 1.00 . A A . 127 ASN C    1 1 
       11 149405 1 1 131 ASN CA   C   5.308  11.282   4.641 1.00 . A A . 127 ASN CA   1 1 
       11 149406 1 1 131 ASN CB   C   3.897  11.725   4.224 1.00 . A A . 127 ASN CB   1 1 
       11 149407 1 1 131 ASN CG   C   3.571  11.214   2.824 1.00 . A A . 127 ASN CG   1 1 
       11 149408 1 1 131 ASN H    H   5.428  10.123   6.416 1.00 . A A . 127 ASN H    1 1 
       11 149409 1 1 131 ASN HA   H   5.549  10.356   4.137 1.00 . A A . 127 ASN HA   1 1 
       11 149410 1 1 131 ASN HB2  H   3.176  11.329   4.926 1.00 . A A . 127 ASN HB2  1 1 
       11 149411 1 1 131 ASN HB3  H   3.845  12.804   4.231 1.00 . A A . 127 ASN HB3  1 1 
       11 149412 1 1 131 ASN HD21 H   3.384  13.029   2.042 1.00 . A A . 127 ASN HD21 1 1 
       11 149413 1 1 131 ASN HD22 H   3.135  11.745   0.962 1.00 . A A . 127 ASN HD22 1 1 
       11 149414 1 1 131 ASN N    N   5.313  11.037   6.083 1.00 . A A . 127 ASN N    1 1 
       11 149415 1 1 131 ASN ND2  N   3.344  12.067   1.862 1.00 . A A . 127 ASN ND2  1 1 
       11 149416 1 1 131 ASN O    O   7.361  12.467   5.007 1.00 . A A . 127 ASN O    1 1 
       11 149417 1 1 131 ASN OD1  O   3.520  10.004   2.600 1.00 . A A . 127 ASN OD1  1 1 
       11 149418 1 1 132 ASP C    C   6.939  15.424   3.515 1.00 . A A . 128 ASP C    1 1 
       11 149419 1 1 132 ASP CA   C   7.166  14.089   2.793 1.00 . A A . 128 ASP CA   1 1 
       11 149420 1 1 132 ASP CB   C   7.098  14.312   1.279 1.00 . A A . 128 ASP CB   1 1 
       11 149421 1 1 132 ASP CG   C   5.721  14.836   0.883 1.00 . A A . 128 ASP CG   1 1 
       11 149422 1 1 132 ASP H    H   5.403  12.918   2.627 1.00 . A A . 128 ASP H    1 1 
       11 149423 1 1 132 ASP HA   H   8.155  13.733   3.037 1.00 . A A . 128 ASP HA   1 1 
       11 149424 1 1 132 ASP HB2  H   7.850  15.031   0.991 1.00 . A A . 128 ASP HB2  1 1 
       11 149425 1 1 132 ASP HB3  H   7.282  13.377   0.772 1.00 . A A . 128 ASP HB3  1 1 
       11 149426 1 1 132 ASP N    N   6.197  13.065   3.183 1.00 . A A . 128 ASP N    1 1 
       11 149427 1 1 132 ASP O    O   7.432  16.458   3.065 1.00 . A A . 128 ASP O    1 1 
       11 149428 1 1 132 ASP OD1  O   4.792  14.045   0.862 1.00 . A A . 128 ASP OD1  1 1 
       11 149429 1 1 132 ASP OD2  O   5.615  16.018   0.607 1.00 . A A . 128 ASP OD2  1 1 
       11 149430 1 1 133 LEU C    C   6.408  16.515   6.817 1.00 . A A . 129 LEU C    1 1 
       11 149431 1 1 133 LEU CA   C   5.931  16.647   5.373 1.00 . A A . 129 LEU CA   1 1 
       11 149432 1 1 133 LEU CB   C   4.429  16.941   5.359 1.00 . A A . 129 LEU CB   1 1 
       11 149433 1 1 133 LEU CD1  C   4.506  19.405   4.944 1.00 . A A . 129 LEU CD1  1 1 
       11 149434 1 1 133 LEU CD2  C   2.690  18.433   6.355 1.00 . A A . 129 LEU CD2  1 1 
       11 149435 1 1 133 LEU CG   C   4.166  18.320   5.967 1.00 . A A . 129 LEU CG   1 1 
       11 149436 1 1 133 LEU H    H   5.841  14.571   4.968 1.00 . A A . 129 LEU H    1 1 
       11 149437 1 1 133 LEU HA   H   6.452  17.472   4.907 1.00 . A A . 129 LEU HA   1 1 
       11 149438 1 1 133 LEU HB2  H   4.069  16.922   4.340 1.00 . A A . 129 LEU HB2  1 1 
       11 149439 1 1 133 LEU HB3  H   3.910  16.191   5.938 1.00 . A A . 129 LEU HB3  1 1 
       11 149440 1 1 133 LEU HD11 H   4.048  19.162   3.996 1.00 . A A . 129 LEU HD11 1 1 
       11 149441 1 1 133 LEU HD12 H   5.579  19.460   4.823 1.00 . A A . 129 LEU HD12 1 1 
       11 149442 1 1 133 LEU HD13 H   4.133  20.357   5.291 1.00 . A A . 129 LEU HD13 1 1 
       11 149443 1 1 133 LEU HD21 H   2.471  19.448   6.652 1.00 . A A . 129 LEU HD21 1 1 
       11 149444 1 1 133 LEU HD22 H   2.482  17.763   7.177 1.00 . A A . 129 LEU HD22 1 1 
       11 149445 1 1 133 LEU HD23 H   2.074  18.166   5.508 1.00 . A A . 129 LEU HD23 1 1 
       11 149446 1 1 133 LEU HG   H   4.780  18.451   6.847 1.00 . A A . 129 LEU HG   1 1 
       11 149447 1 1 133 LEU N    N   6.202  15.418   4.630 1.00 . A A . 129 LEU N    1 1 
       11 149448 1 1 133 LEU O    O   6.224  15.473   7.448 1.00 . A A . 129 LEU O    1 1 
       11 149449 1 1 134 VAL C    C   7.027  18.855   9.432 1.00 . A A . 130 VAL C    1 1 
       11 149450 1 1 134 VAL CA   C   7.477  17.578   8.729 1.00 . A A . 130 VAL CA   1 1 
       11 149451 1 1 134 VAL CB   C   9.002  17.448   8.791 1.00 . A A . 130 VAL CB   1 1 
       11 149452 1 1 134 VAL CG1  C   9.422  16.140   8.120 1.00 . A A . 130 VAL CG1  1 1 
       11 149453 1 1 134 VAL CG2  C   9.662  18.626   8.068 1.00 . A A . 130 VAL CG2  1 1 
       11 149454 1 1 134 VAL H    H   7.175  18.368   6.779 1.00 . A A . 130 VAL H    1 1 
       11 149455 1 1 134 VAL HA   H   7.040  16.734   9.245 1.00 . A A . 130 VAL HA   1 1 
       11 149456 1 1 134 VAL HB   H   9.316  17.435   9.823 1.00 . A A . 130 VAL HB   1 1 
       11 149457 1 1 134 VAL HG11 H  10.491  16.019   8.206 1.00 . A A . 130 VAL HG11 1 1 
       11 149458 1 1 134 VAL HG12 H   9.144  16.166   7.076 1.00 . A A . 130 VAL HG12 1 1 
       11 149459 1 1 134 VAL HG13 H   8.926  15.311   8.603 1.00 . A A . 130 VAL HG13 1 1 
       11 149460 1 1 134 VAL HG21 H  10.642  18.335   7.719 1.00 . A A . 130 VAL HG21 1 1 
       11 149461 1 1 134 VAL HG22 H   9.758  19.455   8.754 1.00 . A A . 130 VAL HG22 1 1 
       11 149462 1 1 134 VAL HG23 H   9.054  18.924   7.227 1.00 . A A . 130 VAL HG23 1 1 
       11 149463 1 1 134 VAL N    N   7.025  17.574   7.338 1.00 . A A . 130 VAL N    1 1 
       11 149464 1 1 134 VAL O    O   7.015  19.932   8.836 1.00 . A A . 130 VAL O    1 1 
       11 149465 1 1 135 VAL C    C   6.780  19.863  12.873 1.00 . A A . 131 VAL C    1 1 
       11 149466 1 1 135 VAL CA   C   6.177  19.878  11.470 1.00 . A A . 131 VAL CA   1 1 
       11 149467 1 1 135 VAL CB   C   4.645  19.878  11.546 1.00 . A A . 131 VAL CB   1 1 
       11 149468 1 1 135 VAL CG1  C   4.153  21.121  12.293 1.00 . A A . 131 VAL CG1  1 1 
       11 149469 1 1 135 VAL CG2  C   4.066  19.896  10.128 1.00 . A A . 131 VAL CG2  1 1 
       11 149470 1 1 135 VAL H    H   6.657  17.843  11.120 1.00 . A A . 131 VAL H    1 1 
       11 149471 1 1 135 VAL HA   H   6.496  20.782  10.971 1.00 . A A . 131 VAL HA   1 1 
       11 149472 1 1 135 VAL HB   H   4.309  18.990  12.061 1.00 . A A . 131 VAL HB   1 1 
       11 149473 1 1 135 VAL HG11 H   4.607  21.153  13.273 1.00 . A A . 131 VAL HG11 1 1 
       11 149474 1 1 135 VAL HG12 H   3.079  21.079  12.395 1.00 . A A . 131 VAL HG12 1 1 
       11 149475 1 1 135 VAL HG13 H   4.429  22.005  11.739 1.00 . A A . 131 VAL HG13 1 1 
       11 149476 1 1 135 VAL HG21 H   4.625  20.594   9.522 1.00 . A A . 131 VAL HG21 1 1 
       11 149477 1 1 135 VAL HG22 H   3.031  20.202  10.165 1.00 . A A . 131 VAL HG22 1 1 
       11 149478 1 1 135 VAL HG23 H   4.136  18.908   9.697 1.00 . A A . 131 VAL HG23 1 1 
       11 149479 1 1 135 VAL N    N   6.639  18.726  10.697 1.00 . A A . 131 VAL N    1 1 
       11 149480 1 1 135 VAL O    O   6.858  18.821  13.524 1.00 . A A . 131 VAL O    1 1 
       11 149481 1 1 136 ILE C    C   6.774  22.006  15.530 1.00 . A A . 132 ILE C    1 1 
       11 149482 1 1 136 ILE CA   C   7.745  21.197  14.672 1.00 . A A . 132 ILE CA   1 1 
       11 149483 1 1 136 ILE CB   C   9.099  21.914  14.600 1.00 . A A . 132 ILE CB   1 1 
       11 149484 1 1 136 ILE CD1  C  11.343  21.930  13.483 1.00 . A A . 132 ILE CD1  1 1 
       11 149485 1 1 136 ILE CG1  C  10.048  21.136  13.681 1.00 . A A . 132 ILE CG1  1 1 
       11 149486 1 1 136 ILE CG2  C   9.714  21.999  15.998 1.00 . A A . 132 ILE CG2  1 1 
       11 149487 1 1 136 ILE H    H   7.095  21.830  12.757 1.00 . A A . 132 ILE H    1 1 
       11 149488 1 1 136 ILE HA   H   7.884  20.223  15.118 1.00 . A A . 132 ILE HA   1 1 
       11 149489 1 1 136 ILE HB   H   8.956  22.913  14.210 1.00 . A A . 132 ILE HB   1 1 
       11 149490 1 1 136 ILE HD11 H  11.860  21.565  12.609 1.00 . A A . 132 ILE HD11 1 1 
       11 149491 1 1 136 ILE HD12 H  11.974  21.809  14.352 1.00 . A A . 132 ILE HD12 1 1 
       11 149492 1 1 136 ILE HD13 H  11.108  22.976  13.353 1.00 . A A . 132 ILE HD13 1 1 
       11 149493 1 1 136 ILE HG12 H  10.277  20.180  14.127 1.00 . A A . 132 ILE HG12 1 1 
       11 149494 1 1 136 ILE HG13 H   9.575  20.984  12.723 1.00 . A A . 132 ILE HG13 1 1 
       11 149495 1 1 136 ILE HG21 H   8.989  22.405  16.689 1.00 . A A . 132 ILE HG21 1 1 
       11 149496 1 1 136 ILE HG22 H  10.583  22.640  15.972 1.00 . A A . 132 ILE HG22 1 1 
       11 149497 1 1 136 ILE HG23 H  10.005  21.012  16.322 1.00 . A A . 132 ILE HG23 1 1 
       11 149498 1 1 136 ILE N    N   7.185  21.042  13.332 1.00 . A A . 132 ILE N    1 1 
       11 149499 1 1 136 ILE O    O   6.273  23.042  15.093 1.00 . A A . 132 ILE O    1 1 
       11 149500 1 1 137 ILE C    C   6.181  22.770  18.855 1.00 . A A . 133 ILE C    1 1 
       11 149501 1 1 137 ILE CA   C   5.520  22.175  17.612 1.00 . A A . 133 ILE CA   1 1 
       11 149502 1 1 137 ILE CB   C   4.462  21.153  18.054 1.00 . A A . 133 ILE CB   1 1 
       11 149503 1 1 137 ILE CD1  C   3.217  21.420  15.864 1.00 . A A . 133 ILE CD1  1 1 
       11 149504 1 1 137 ILE CG1  C   3.855  20.426  16.841 1.00 . A A . 133 ILE CG1  1 1 
       11 149505 1 1 137 ILE CG2  C   3.347  21.863  18.825 1.00 . A A . 133 ILE CG2  1 1 
       11 149506 1 1 137 ILE H    H   6.986  20.743  17.073 1.00 . A A . 133 ILE H    1 1 
       11 149507 1 1 137 ILE HA   H   5.028  22.969  17.071 1.00 . A A . 133 ILE HA   1 1 
       11 149508 1 1 137 ILE HB   H   4.929  20.427  18.706 1.00 . A A . 133 ILE HB   1 1 
       11 149509 1 1 137 ILE HD11 H   3.973  22.092  15.487 1.00 . A A . 133 ILE HD11 1 1 
       11 149510 1 1 137 ILE HD12 H   2.450  21.988  16.371 1.00 . A A . 133 ILE HD12 1 1 
       11 149511 1 1 137 ILE HD13 H   2.775  20.878  15.039 1.00 . A A . 133 ILE HD13 1 1 
       11 149512 1 1 137 ILE HG12 H   4.632  19.877  16.331 1.00 . A A . 133 ILE HG12 1 1 
       11 149513 1 1 137 ILE HG13 H   3.101  19.733  17.184 1.00 . A A . 133 ILE HG13 1 1 
       11 149514 1 1 137 ILE HG21 H   2.487  21.213  18.896 1.00 . A A . 133 ILE HG21 1 1 
       11 149515 1 1 137 ILE HG22 H   3.070  22.770  18.306 1.00 . A A . 133 ILE HG22 1 1 
       11 149516 1 1 137 ILE HG23 H   3.695  22.110  19.818 1.00 . A A . 133 ILE HG23 1 1 
       11 149517 1 1 137 ILE N    N   6.512  21.535  16.747 1.00 . A A . 133 ILE N    1 1 
       11 149518 1 1 137 ILE O    O   6.783  22.052  19.657 1.00 . A A . 133 ILE O    1 1 
       11 149519 1 1 138 ASP C    C   5.381  25.649  20.762 1.00 . A A . 134 ASP C    1 1 
       11 149520 1 1 138 ASP CA   C   6.499  24.764  20.221 1.00 . A A . 134 ASP CA   1 1 
       11 149521 1 1 138 ASP CB   C   7.735  25.613  19.912 1.00 . A A . 134 ASP CB   1 1 
       11 149522 1 1 138 ASP CG   C   7.445  26.571  18.761 1.00 . A A . 134 ASP CG   1 1 
       11 149523 1 1 138 ASP H    H   5.617  24.611  18.306 1.00 . A A . 134 ASP H    1 1 
       11 149524 1 1 138 ASP HA   H   6.756  24.028  20.970 1.00 . A A . 134 ASP HA   1 1 
       11 149525 1 1 138 ASP HB2  H   8.008  26.180  20.788 1.00 . A A . 134 ASP HB2  1 1 
       11 149526 1 1 138 ASP HB3  H   8.553  24.964  19.636 1.00 . A A . 134 ASP HB3  1 1 
       11 149527 1 1 138 ASP N    N   6.037  24.083  19.017 1.00 . A A . 134 ASP N    1 1 
       11 149528 1 1 138 ASP O    O   4.662  26.284  19.991 1.00 . A A . 134 ASP O    1 1 
       11 149529 1 1 138 ASP OD1  O   7.465  26.125  17.625 1.00 . A A . 134 ASP OD1  1 1 
       11 149530 1 1 138 ASP OD2  O   7.208  27.737  19.031 1.00 . A A . 134 ASP OD2  1 1 
       11 149531 1 1 139 GLU C    C   3.841  27.785  22.129 1.00 . A A . 135 GLU C    1 1 
       11 149532 1 1 139 GLU CA   C   4.155  26.409  22.728 1.00 . A A . 135 GLU CA   1 1 
       11 149533 1 1 139 GLU CB   C   4.448  26.554  24.225 1.00 . A A . 135 GLU CB   1 1 
       11 149534 1 1 139 GLU CD   C   2.133  25.885  24.971 1.00 . A A . 135 GLU CD   1 1 
       11 149535 1 1 139 GLU CG   C   3.184  26.996  24.970 1.00 . A A . 135 GLU CG   1 1 
       11 149536 1 1 139 GLU H    H   6.013  25.390  22.638 1.00 . A A . 135 GLU H    1 1 
       11 149537 1 1 139 GLU HA   H   3.287  25.778  22.613 1.00 . A A . 135 GLU HA   1 1 
       11 149538 1 1 139 GLU HB2  H   4.781  25.604  24.616 1.00 . A A . 135 GLU HB2  1 1 
       11 149539 1 1 139 GLU HB3  H   5.223  27.292  24.369 1.00 . A A . 135 GLU HB3  1 1 
       11 149540 1 1 139 GLU HG2  H   3.442  27.236  25.991 1.00 . A A . 135 GLU HG2  1 1 
       11 149541 1 1 139 GLU HG3  H   2.774  27.874  24.495 1.00 . A A . 135 GLU HG3  1 1 
       11 149542 1 1 139 GLU N    N   5.293  25.757  22.083 1.00 . A A . 135 GLU N    1 1 
       11 149543 1 1 139 GLU O    O   2.707  28.258  22.229 1.00 . A A . 135 GLU O    1 1 
       11 149544 1 1 139 GLU OE1  O   2.506  24.727  24.877 1.00 . A A . 135 GLU OE1  1 1 
       11 149545 1 1 139 GLU OE2  O   0.962  26.214  25.061 1.00 . A A . 135 GLU OE2  1 1 
       11 149546 1 1 140 GLN C    C   4.224  29.743  19.513 1.00 . A A . 136 GLN C    1 1 
       11 149547 1 1 140 GLN CA   C   4.644  29.773  20.981 1.00 . A A . 136 GLN CA   1 1 
       11 149548 1 1 140 GLN CB   C   5.946  30.570  21.100 1.00 . A A . 136 GLN CB   1 1 
       11 149549 1 1 140 GLN CD   C   7.650  31.478  22.702 1.00 . A A . 136 GLN CD   1 1 
       11 149550 1 1 140 GLN CG   C   6.303  30.770  22.575 1.00 . A A . 136 GLN CG   1 1 
       11 149551 1 1 140 GLN H    H   5.714  28.003  21.452 1.00 . A A . 136 GLN H    1 1 
       11 149552 1 1 140 GLN HA   H   3.881  30.278  21.553 1.00 . A A . 136 GLN HA   1 1 
       11 149553 1 1 140 GLN HB2  H   6.742  30.031  20.608 1.00 . A A . 136 GLN HB2  1 1 
       11 149554 1 1 140 GLN HB3  H   5.820  31.534  20.630 1.00 . A A . 136 GLN HB3  1 1 
       11 149555 1 1 140 GLN HE21 H   7.301  32.120  24.549 1.00 . A A . 136 GLN HE21 1 1 
       11 149556 1 1 140 GLN HE22 H   8.804  32.562  23.899 1.00 . A A . 136 GLN HE22 1 1 
       11 149557 1 1 140 GLN HG2  H   5.537  31.369  23.049 1.00 . A A . 136 GLN HG2  1 1 
       11 149558 1 1 140 GLN HG3  H   6.358  29.808  23.063 1.00 . A A . 136 GLN HG3  1 1 
       11 149559 1 1 140 GLN N    N   4.837  28.433  21.530 1.00 . A A . 136 GLN N    1 1 
       11 149560 1 1 140 GLN NE2  N   7.942  32.105  23.809 1.00 . A A . 136 GLN NE2  1 1 
       11 149561 1 1 140 GLN O    O   3.364  30.513  19.082 1.00 . A A . 136 GLN O    1 1 
       11 149562 1 1 140 GLN OE1  O   8.458  31.464  21.773 1.00 . A A . 136 GLN OE1  1 1 
       11 149563 1 1 141 LYS C    C   4.575  27.507  16.676 1.00 . A A . 137 LYS C    1 1 
       11 149564 1 1 141 LYS CA   C   4.690  28.899  17.286 1.00 . A A . 137 LYS CA   1 1 
       11 149565 1 1 141 LYS CB   C   5.907  29.609  16.686 1.00 . A A . 137 LYS CB   1 1 
       11 149566 1 1 141 LYS CD   C   7.198  31.751  16.666 1.00 . A A . 137 LYS CD   1 1 
       11 149567 1 1 141 LYS CE   C   7.421  31.700  15.154 1.00 . A A . 137 LYS CE   1 1 
       11 149568 1 1 141 LYS CG   C   5.855  31.103  17.015 1.00 . A A . 137 LYS CG   1 1 
       11 149569 1 1 141 LYS H    H   5.297  28.094  19.151 1.00 . A A . 137 LYS H    1 1 
       11 149570 1 1 141 LYS HA   H   3.804  29.463  17.034 1.00 . A A . 137 LYS HA   1 1 
       11 149571 1 1 141 LYS HB2  H   6.810  29.181  17.098 1.00 . A A . 137 LYS HB2  1 1 
       11 149572 1 1 141 LYS HB3  H   5.905  29.479  15.615 1.00 . A A . 137 LYS HB3  1 1 
       11 149573 1 1 141 LYS HD2  H   7.194  32.780  16.996 1.00 . A A . 137 LYS HD2  1 1 
       11 149574 1 1 141 LYS HD3  H   7.994  31.217  17.163 1.00 . A A . 137 LYS HD3  1 1 
       11 149575 1 1 141 LYS HE2  H   7.444  30.672  14.828 1.00 . A A . 137 LYS HE2  1 1 
       11 149576 1 1 141 LYS HE3  H   6.618  32.221  14.653 1.00 . A A . 137 LYS HE3  1 1 
       11 149577 1 1 141 LYS HG2  H   5.069  31.570  16.441 1.00 . A A . 137 LYS HG2  1 1 
       11 149578 1 1 141 LYS HG3  H   5.661  31.237  18.068 1.00 . A A . 137 LYS HG3  1 1 
       11 149579 1 1 141 LYS HZ1  H   8.800  33.248  15.352 1.00 . A A . 137 LYS HZ1  1 1 
       11 149580 1 1 141 LYS HZ2  H   8.760  32.553  13.805 1.00 . A A . 137 LYS HZ2  1 1 
       11 149581 1 1 141 LYS HZ3  H   9.501  31.722  15.090 1.00 . A A . 137 LYS HZ3  1 1 
       11 149582 1 1 141 LYS N    N   4.821  28.843  18.738 1.00 . A A . 137 LYS N    1 1 
       11 149583 1 1 141 LYS NZ   N   8.719  32.355  14.826 1.00 . A A . 137 LYS NZ   1 1 
       11 149584 1 1 141 LYS O    O   5.009  26.513  17.261 1.00 . A A . 137 LYS O    1 1 
       11 149585 1 1 142 LEU C    C   4.674  26.383  13.424 1.00 . A A . 138 LEU C    1 1 
       11 149586 1 1 142 LEU CA   C   3.903  26.208  14.727 1.00 . A A . 138 LEU CA   1 1 
       11 149587 1 1 142 LEU CB   C   2.445  25.857  14.423 1.00 . A A . 138 LEU CB   1 1 
       11 149588 1 1 142 LEU CD1  C   0.918  23.884  14.324 1.00 . A A . 138 LEU CD1  1 1 
       11 149589 1 1 142 LEU CD2  C   2.677  24.189  12.577 1.00 . A A . 138 LEU CD2  1 1 
       11 149590 1 1 142 LEU CG   C   2.342  24.376  14.058 1.00 . A A . 138 LEU CG   1 1 
       11 149591 1 1 142 LEU H    H   3.560  28.259  15.127 1.00 . A A . 138 LEU H    1 1 
       11 149592 1 1 142 LEU HA   H   4.348  25.405  15.297 1.00 . A A . 138 LEU HA   1 1 
       11 149593 1 1 142 LEU HB2  H   1.837  26.059  15.293 1.00 . A A . 138 LEU HB2  1 1 
       11 149594 1 1 142 LEU HB3  H   2.096  26.455  13.594 1.00 . A A . 138 LEU HB3  1 1 
       11 149595 1 1 142 LEU HD11 H   0.888  22.806  14.250 1.00 . A A . 138 LEU HD11 1 1 
       11 149596 1 1 142 LEU HD12 H   0.247  24.313  13.594 1.00 . A A . 138 LEU HD12 1 1 
       11 149597 1 1 142 LEU HD13 H   0.612  24.186  15.314 1.00 . A A . 138 LEU HD13 1 1 
       11 149598 1 1 142 LEU HD21 H   3.750  24.129  12.455 1.00 . A A . 138 LEU HD21 1 1 
       11 149599 1 1 142 LEU HD22 H   2.298  25.026  12.013 1.00 . A A . 138 LEU HD22 1 1 
       11 149600 1 1 142 LEU HD23 H   2.225  23.276  12.218 1.00 . A A . 138 LEU HD23 1 1 
       11 149601 1 1 142 LEU HG   H   3.035  23.808  14.661 1.00 . A A . 138 LEU HG   1 1 
       11 149602 1 1 142 LEU N    N   3.970  27.448  15.494 1.00 . A A . 138 LEU N    1 1 
       11 149603 1 1 142 LEU O    O   4.406  27.312  12.660 1.00 . A A . 138 LEU O    1 1 
       11 149604 1 1 143 THR C    C   6.195  24.469  11.020 1.00 . A A . 139 THR C    1 1 
       11 149605 1 1 143 THR CA   C   6.487  25.602  11.997 1.00 . A A . 139 THR CA   1 1 
       11 149606 1 1 143 THR CB   C   7.958  25.546  12.416 1.00 . A A . 139 THR CB   1 1 
       11 149607 1 1 143 THR CG2  C   8.850  25.827  11.205 1.00 . A A . 139 THR CG2  1 1 
       11 149608 1 1 143 THR H    H   5.782  24.760  13.810 1.00 . A A . 139 THR H    1 1 
       11 149609 1 1 143 THR HA   H   6.303  26.545  11.505 1.00 . A A . 139 THR HA   1 1 
       11 149610 1 1 143 THR HB   H   8.187  24.565  12.805 1.00 . A A . 139 THR HB   1 1 
       11 149611 1 1 143 THR HG1  H   9.149  26.648  13.489 1.00 . A A . 139 THR HG1  1 1 
       11 149612 1 1 143 THR HG21 H   8.421  26.627  10.620 1.00 . A A . 139 THR HG21 1 1 
       11 149613 1 1 143 THR HG22 H   8.924  24.938  10.597 1.00 . A A . 139 THR HG22 1 1 
       11 149614 1 1 143 THR HG23 H   9.835  26.116  11.541 1.00 . A A . 139 THR HG23 1 1 
       11 149615 1 1 143 THR N    N   5.638  25.497  13.182 1.00 . A A . 139 THR N    1 1 
       11 149616 1 1 143 THR O    O   6.302  23.294  11.369 1.00 . A A . 139 THR O    1 1 
       11 149617 1 1 143 THR OG1  O   8.201  26.522  13.420 1.00 . A A . 139 THR OG1  1 1 
       11 149618 1 1 144 LEU C    C   6.611  23.872   7.677 1.00 . A A . 140 LEU C    1 1 
       11 149619 1 1 144 LEU CA   C   5.529  23.872   8.748 1.00 . A A . 140 LEU CA   1 1 
       11 149620 1 1 144 LEU CB   C   4.182  24.235   8.118 1.00 . A A . 140 LEU CB   1 1 
       11 149621 1 1 144 LEU CD1  C   2.186  23.110   7.102 1.00 . A A . 140 LEU CD1  1 1 
       11 149622 1 1 144 LEU CD2  C   4.290  23.320   5.781 1.00 . A A . 140 LEU CD2  1 1 
       11 149623 1 1 144 LEU CG   C   3.716  23.109   7.185 1.00 . A A . 140 LEU CG   1 1 
       11 149624 1 1 144 LEU H    H   5.886  25.790   9.559 1.00 . A A . 140 LEU H    1 1 
       11 149625 1 1 144 LEU HA   H   5.461  22.887   9.185 1.00 . A A . 140 LEU HA   1 1 
       11 149626 1 1 144 LEU HB2  H   3.454  24.383   8.903 1.00 . A A . 140 LEU HB2  1 1 
       11 149627 1 1 144 LEU HB3  H   4.285  25.150   7.552 1.00 . A A . 140 LEU HB3  1 1 
       11 149628 1 1 144 LEU HD11 H   1.861  22.288   6.481 1.00 . A A . 140 LEU HD11 1 1 
       11 149629 1 1 144 LEU HD12 H   1.850  24.042   6.671 1.00 . A A . 140 LEU HD12 1 1 
       11 149630 1 1 144 LEU HD13 H   1.773  23.001   8.093 1.00 . A A . 140 LEU HD13 1 1 
       11 149631 1 1 144 LEU HD21 H   5.293  22.921   5.738 1.00 . A A . 140 LEU HD21 1 1 
       11 149632 1 1 144 LEU HD22 H   4.313  24.376   5.556 1.00 . A A . 140 LEU HD22 1 1 
       11 149633 1 1 144 LEU HD23 H   3.671  22.810   5.055 1.00 . A A . 140 LEU HD23 1 1 
       11 149634 1 1 144 LEU HG   H   4.051  22.158   7.574 1.00 . A A . 140 LEU HG   1 1 
       11 149635 1 1 144 LEU N    N   5.868  24.840   9.786 1.00 . A A . 140 LEU N    1 1 
       11 149636 1 1 144 LEU O    O   6.946  24.922   7.129 1.00 . A A . 140 LEU O    1 1 
       11 149637 1 1 145 ILE C    C   7.868  21.581   5.323 1.00 . A A . 141 ILE C    1 1 
       11 149638 1 1 145 ILE CA   C   8.242  22.574   6.423 1.00 . A A . 141 ILE CA   1 1 
       11 149639 1 1 145 ILE CB   C   9.502  22.128   7.179 1.00 . A A . 141 ILE CB   1 1 
       11 149640 1 1 145 ILE CD1  C  10.564  22.524   9.419 1.00 . A A . 141 ILE CD1  1 1 
       11 149641 1 1 145 ILE CG1  C   9.873  23.191   8.230 1.00 . A A . 141 ILE CG1  1 1 
       11 149642 1 1 145 ILE CG2  C  10.675  21.939   6.208 1.00 . A A . 141 ILE CG2  1 1 
       11 149643 1 1 145 ILE H    H   6.814  21.887   7.824 1.00 . A A . 141 ILE H    1 1 
       11 149644 1 1 145 ILE HA   H   8.432  23.538   5.969 1.00 . A A . 141 ILE HA   1 1 
       11 149645 1 1 145 ILE HB   H   9.294  21.190   7.671 1.00 . A A . 141 ILE HB   1 1 
       11 149646 1 1 145 ILE HD11 H  11.461  22.026   9.084 1.00 . A A . 141 ILE HD11 1 1 
       11 149647 1 1 145 ILE HD12 H   9.890  21.805   9.862 1.00 . A A . 141 ILE HD12 1 1 
       11 149648 1 1 145 ILE HD13 H  10.816  23.277  10.151 1.00 . A A . 141 ILE HD13 1 1 
       11 149649 1 1 145 ILE HG12 H  10.544  23.918   7.793 1.00 . A A . 141 ILE HG12 1 1 
       11 149650 1 1 145 ILE HG13 H   8.989  23.700   8.580 1.00 . A A . 141 ILE HG13 1 1 
       11 149651 1 1 145 ILE HG21 H  10.921  22.888   5.753 1.00 . A A . 141 ILE HG21 1 1 
       11 149652 1 1 145 ILE HG22 H  10.397  21.234   5.440 1.00 . A A . 141 ILE HG22 1 1 
       11 149653 1 1 145 ILE HG23 H  11.533  21.566   6.748 1.00 . A A . 141 ILE HG23 1 1 
       11 149654 1 1 145 ILE N    N   7.145  22.692   7.379 1.00 . A A . 141 ILE N    1 1 
       11 149655 1 1 145 ILE O    O   7.545  20.422   5.596 1.00 . A A . 141 ILE O    1 1 
       11 149656 1 1 146 ARG C    C   8.803  20.905   2.105 1.00 . A A . 142 ARG C    1 1 
       11 149657 1 1 146 ARG CA   C   7.566  21.258   2.924 1.00 . A A . 142 ARG CA   1 1 
       11 149658 1 1 146 ARG CB   C   6.607  22.063   2.047 1.00 . A A . 142 ARG CB   1 1 
       11 149659 1 1 146 ARG CD   C   5.119  22.006   0.044 1.00 . A A . 142 ARG CD   1 1 
       11 149660 1 1 146 ARG CG   C   6.025  21.169   0.950 1.00 . A A . 142 ARG CG   1 1 
       11 149661 1 1 146 ARG CZ   C   4.005  21.594  -2.125 1.00 . A A . 142 ARG CZ   1 1 
       11 149662 1 1 146 ARG H    H   8.230  22.983   3.950 1.00 . A A . 142 ARG H    1 1 
       11 149663 1 1 146 ARG HA   H   7.076  20.353   3.249 1.00 . A A . 142 ARG HA   1 1 
       11 149664 1 1 146 ARG HB2  H   5.808  22.457   2.656 1.00 . A A . 142 ARG HB2  1 1 
       11 149665 1 1 146 ARG HB3  H   7.149  22.879   1.590 1.00 . A A . 142 ARG HB3  1 1 
       11 149666 1 1 146 ARG HD2  H   4.374  22.504   0.646 1.00 . A A . 142 ARG HD2  1 1 
       11 149667 1 1 146 ARG HD3  H   5.715  22.746  -0.468 1.00 . A A . 142 ARG HD3  1 1 
       11 149668 1 1 146 ARG HE   H   4.317  20.205  -0.720 1.00 . A A . 142 ARG HE   1 1 
       11 149669 1 1 146 ARG HG2  H   6.829  20.743   0.368 1.00 . A A . 142 ARG HG2  1 1 
       11 149670 1 1 146 ARG HG3  H   5.445  20.376   1.400 1.00 . A A . 142 ARG HG3  1 1 
       11 149671 1 1 146 ARG HH11 H   4.596  23.500  -1.897 1.00 . A A . 142 ARG HH11 1 1 
       11 149672 1 1 146 ARG HH12 H   3.800  23.137  -3.394 1.00 . A A . 142 ARG HH12 1 1 
       11 149673 1 1 146 ARG HH21 H   3.299  19.799  -2.662 1.00 . A A . 142 ARG HH21 1 1 
       11 149674 1 1 146 ARG HH22 H   3.076  21.067  -3.819 1.00 . A A . 142 ARG HH22 1 1 
       11 149675 1 1 146 ARG N    N   7.935  22.059   4.085 1.00 . A A . 142 ARG N    1 1 
       11 149676 1 1 146 ARG NE   N   4.450  21.149  -0.940 1.00 . A A . 142 ARG NE   1 1 
       11 149677 1 1 146 ARG NH1  N   4.145  22.842  -2.503 1.00 . A A . 142 ARG NH1  1 1 
       11 149678 1 1 146 ARG NH2  N   3.414  20.755  -2.931 1.00 . A A . 142 ARG NH2  1 1 
       11 149679 1 1 146 ARG O    O   9.542  21.793   1.677 1.00 . A A . 142 ARG O    1 1 
       11 149680 1 1 147 THR C    C   9.737  18.814  -0.327 1.00 . A A . 143 THR C    1 1 
       11 149681 1 1 147 THR CA   C  10.151  19.147   1.102 1.00 . A A . 143 THR CA   1 1 
       11 149682 1 1 147 THR CB   C  10.752  17.904   1.762 1.00 . A A . 143 THR CB   1 1 
       11 149683 1 1 147 THR CG2  C  11.555  18.319   2.997 1.00 . A A . 143 THR CG2  1 1 
       11 149684 1 1 147 THR H    H   8.367  18.955   2.229 1.00 . A A . 143 THR H    1 1 
       11 149685 1 1 147 THR HA   H  10.899  19.926   1.079 1.00 . A A . 143 THR HA   1 1 
       11 149686 1 1 147 THR HB   H  11.406  17.405   1.063 1.00 . A A . 143 THR HB   1 1 
       11 149687 1 1 147 THR HG1  H  10.103  16.266   2.586 1.00 . A A . 143 THR HG1  1 1 
       11 149688 1 1 147 THR HG21 H  12.181  19.164   2.751 1.00 . A A . 143 THR HG21 1 1 
       11 149689 1 1 147 THR HG22 H  12.173  17.494   3.318 1.00 . A A . 143 THR HG22 1 1 
       11 149690 1 1 147 THR HG23 H  10.877  18.592   3.792 1.00 . A A . 143 THR HG23 1 1 
       11 149691 1 1 147 THR N    N   9.003  19.611   1.874 1.00 . A A . 143 THR N    1 1 
       11 149692 1 1 147 THR O    O   8.574  18.507  -0.529 1.00 . A A . 143 THR O    1 1 
       11 149693 1 1 147 THR OXT  O  10.589  18.872  -1.198 1.00 . A A . 143 THR OXT  1 1 
       11 149694 1 1 147 THR OG1  O   9.707  17.024   2.149 1.00 . A A . 143 THR OG1  1 1 
       11 149695 2 1   1 GLU C    C  -8.828  52.203  -4.431 1.00 . B B .  -3 GLU C    1 1 
       11 149696 2 1   1 GLU CA   C  -9.481  53.464  -4.987 1.00 . B B .  -3 GLU CA   1 1 
       11 149697 2 1   1 GLU CB   C -10.856  53.123  -5.567 1.00 . B B .  -3 GLU CB   1 1 
       11 149698 2 1   1 GLU CD   C -12.938  54.129  -6.613 1.00 . B B .  -3 GLU CD   1 1 
       11 149699 2 1   1 GLU CG   C -11.518  54.398  -6.104 1.00 . B B .  -3 GLU CG   1 1 
       11 149700 2 1   1 GLU H1   H  -7.627  54.023  -5.750 1.00 . B B .  -3 GLU H1   1 1 
       11 149701 2 1   1 GLU H2   H  -8.912  55.012  -6.257 1.00 . B B .  -3 GLU H2   1 1 
       11 149702 2 1   1 GLU H3   H  -8.715  53.462  -6.923 1.00 . B B .  -3 GLU H3   1 1 
       11 149703 2 1   1 GLU HA   H  -9.595  54.189  -4.194 1.00 . B B .  -3 GLU HA   1 1 
       11 149704 2 1   1 GLU HB2  H -10.740  52.409  -6.371 1.00 . B B .  -3 GLU HB2  1 1 
       11 149705 2 1   1 GLU HB3  H -11.478  52.697  -4.793 1.00 . B B .  -3 GLU HB3  1 1 
       11 149706 2 1   1 GLU HG2  H -11.563  55.131  -5.313 1.00 . B B .  -3 GLU HG2  1 1 
       11 149707 2 1   1 GLU HG3  H -10.921  54.789  -6.913 1.00 . B B .  -3 GLU HG3  1 1 
       11 149708 2 1   1 GLU N    N  -8.619  54.033  -6.061 1.00 . B B .  -3 GLU N    1 1 
       11 149709 2 1   1 GLU O    O  -8.439  52.155  -3.264 1.00 . B B .  -3 GLU O    1 1 
       11 149710 2 1   1 GLU OE1  O -13.326  52.973  -6.725 1.00 . B B .  -3 GLU OE1  1 1 
       11 149711 2 1   1 GLU OE2  O -13.628  55.097  -6.889 1.00 . B B .  -3 GLU OE2  1 1 
       11 149712 2 1   2 GLY C    C  -6.603  50.062  -4.694 1.00 . B B .  -2 GLY C    1 1 
       11 149713 2 1   2 GLY CA   C  -8.112  49.922  -4.859 1.00 . B B .  -2 GLY CA   1 1 
       11 149714 2 1   2 GLY H    H  -9.036  51.282  -6.195 1.00 . B B .  -2 GLY H    1 1 
       11 149715 2 1   2 GLY HA2  H  -8.547  49.618  -3.918 1.00 . B B .  -2 GLY HA2  1 1 
       11 149716 2 1   2 GLY HA3  H  -8.316  49.170  -5.605 1.00 . B B .  -2 GLY HA3  1 1 
       11 149717 2 1   2 GLY N    N  -8.713  51.184  -5.276 1.00 . B B .  -2 GLY N    1 1 
       11 149718 2 1   2 GLY O    O  -5.927  50.649  -5.538 1.00 . B B .  -2 GLY O    1 1 
       11 149719 2 1   3 VAL C    C  -3.989  48.269  -3.807 1.00 . B B .  -1 VAL C    1 1 
       11 149720 2 1   3 VAL CA   C  -4.647  49.566  -3.341 1.00 . B B .  -1 VAL CA   1 1 
       11 149721 2 1   3 VAL CB   C  -4.384  49.777  -1.844 1.00 . B B .  -1 VAL CB   1 1 
       11 149722 2 1   3 VAL CG1  C  -2.881  49.914  -1.592 1.00 . B B .  -1 VAL CG1  1 1 
       11 149723 2 1   3 VAL CG2  C  -5.087  51.052  -1.371 1.00 . B B .  -1 VAL CG2  1 1 
       11 149724 2 1   3 VAL H    H  -6.672  49.085  -2.949 1.00 . B B .  -1 VAL H    1 1 
       11 149725 2 1   3 VAL HA   H  -4.220  50.394  -3.889 1.00 . B B .  -1 VAL HA   1 1 
       11 149726 2 1   3 VAL HB   H  -4.765  48.929  -1.292 1.00 . B B .  -1 VAL HB   1 1 
       11 149727 2 1   3 VAL HG11 H  -2.366  49.058  -2.001 1.00 . B B .  -1 VAL HG11 1 1 
       11 149728 2 1   3 VAL HG12 H  -2.698  49.970  -0.528 1.00 . B B .  -1 VAL HG12 1 1 
       11 149729 2 1   3 VAL HG13 H  -2.517  50.813  -2.066 1.00 . B B .  -1 VAL HG13 1 1 
       11 149730 2 1   3 VAL HG21 H  -6.128  51.018  -1.655 1.00 . B B .  -1 VAL HG21 1 1 
       11 149731 2 1   3 VAL HG22 H  -4.618  51.913  -1.828 1.00 . B B .  -1 VAL HG22 1 1 
       11 149732 2 1   3 VAL HG23 H  -5.008  51.128  -0.297 1.00 . B B .  -1 VAL HG23 1 1 
       11 149733 2 1   3 VAL N    N  -6.082  49.515  -3.600 1.00 . B B .  -1 VAL N    1 1 
       11 149734 2 1   3 VAL O    O  -4.505  47.178  -3.563 1.00 . B B .  -1 VAL O    1 1 
       11 149735 2 1   4 ILE C    C  -0.844  47.015  -4.202 1.00 . B B .   0 ILE C    1 1 
       11 149736 2 1   4 ILE CA   C  -2.132  47.232  -4.994 1.00 . B B .   0 ILE CA   1 1 
       11 149737 2 1   4 ILE CB   C  -1.802  47.433  -6.480 1.00 . B B .   0 ILE CB   1 1 
       11 149738 2 1   4 ILE CD1  C  -2.743  48.128  -8.691 1.00 . B B .   0 ILE CD1  1 1 
       11 149739 2 1   4 ILE CG1  C  -3.091  47.696  -7.265 1.00 . B B .   0 ILE CG1  1 1 
       11 149740 2 1   4 ILE CG2  C  -1.127  46.178  -7.041 1.00 . B B .   0 ILE CG2  1 1 
       11 149741 2 1   4 ILE H    H  -2.478  49.293  -4.629 1.00 . B B .   0 ILE H    1 1 
       11 149742 2 1   4 ILE HA   H  -2.755  46.354  -4.892 1.00 . B B .   0 ILE HA   1 1 
       11 149743 2 1   4 ILE HB   H  -1.136  48.277  -6.588 1.00 . B B .   0 ILE HB   1 1 
       11 149744 2 1   4 ILE HD11 H  -2.109  47.384  -9.150 1.00 . B B .   0 ILE HD11 1 1 
       11 149745 2 1   4 ILE HD12 H  -2.225  49.074  -8.663 1.00 . B B .   0 ILE HD12 1 1 
       11 149746 2 1   4 ILE HD13 H  -3.650  48.231  -9.267 1.00 . B B .   0 ILE HD13 1 1 
       11 149747 2 1   4 ILE HG12 H  -3.682  46.792  -7.295 1.00 . B B .   0 ILE HG12 1 1 
       11 149748 2 1   4 ILE HG13 H  -3.654  48.479  -6.782 1.00 . B B .   0 ILE HG13 1 1 
       11 149749 2 1   4 ILE HG21 H  -0.263  45.935  -6.440 1.00 . B B .   0 ILE HG21 1 1 
       11 149750 2 1   4 ILE HG22 H  -0.816  46.360  -8.059 1.00 . B B .   0 ILE HG22 1 1 
       11 149751 2 1   4 ILE HG23 H  -1.824  45.353  -7.018 1.00 . B B .   0 ILE HG23 1 1 
       11 149752 2 1   4 ILE N    N  -2.847  48.396  -4.478 1.00 . B B .   0 ILE N    1 1 
       11 149753 2 1   4 ILE O    O  -0.076  47.949  -3.978 1.00 . B B .   0 ILE O    1 1 
       11 149754 2 1   5 MET C    C   1.719  45.070  -3.991 1.00 . B B .   1 MET C    1 1 
       11 149755 2 1   5 MET CA   C   0.588  45.438  -3.036 1.00 . B B .   1 MET CA   1 1 
       11 149756 2 1   5 MET CB   C   0.315  44.277  -2.071 1.00 . B B .   1 MET CB   1 1 
       11 149757 2 1   5 MET CE   C  -2.062  42.384  -1.072 1.00 . B B .   1 MET CE   1 1 
       11 149758 2 1   5 MET CG   C  -0.105  43.021  -2.844 1.00 . B B .   1 MET CG   1 1 
       11 149759 2 1   5 MET H    H  -1.278  45.076  -3.977 1.00 . B B .   1 MET H    1 1 
       11 149760 2 1   5 MET HA   H   0.888  46.301  -2.460 1.00 . B B .   1 MET HA   1 1 
       11 149761 2 1   5 MET HB2  H   1.211  44.064  -1.507 1.00 . B B .   1 MET HB2  1 1 
       11 149762 2 1   5 MET HB3  H  -0.476  44.557  -1.391 1.00 . B B .   1 MET HB3  1 1 
       11 149763 2 1   5 MET HE1  H  -2.674  41.588  -0.672 1.00 . B B .   1 MET HE1  1 1 
       11 149764 2 1   5 MET HE2  H  -2.580  42.867  -1.889 1.00 . B B .   1 MET HE2  1 1 
       11 149765 2 1   5 MET HE3  H  -1.864  43.108  -0.297 1.00 . B B .   1 MET HE3  1 1 
       11 149766 2 1   5 MET HG2  H  -0.976  43.239  -3.445 1.00 . B B .   1 MET HG2  1 1 
       11 149767 2 1   5 MET HG3  H   0.705  42.705  -3.485 1.00 . B B .   1 MET HG3  1 1 
       11 149768 2 1   5 MET N    N  -0.619  45.774  -3.782 1.00 . B B .   1 MET N    1 1 
       11 149769 2 1   5 MET O    O   1.521  44.305  -4.936 1.00 . B B .   1 MET O    1 1 
       11 149770 2 1   5 MET SD   S  -0.500  41.698  -1.674 1.00 . B B .   1 MET SD   1 1 
       11 149771 2 1   6 SER C    C   5.112  44.546  -3.815 1.00 . B B .   2 SER C    1 1 
       11 149772 2 1   6 SER CA   C   4.064  45.339  -4.588 1.00 . B B .   2 SER CA   1 1 
       11 149773 2 1   6 SER CB   C   4.679  46.649  -5.079 1.00 . B B .   2 SER CB   1 1 
       11 149774 2 1   6 SER H    H   3.006  46.221  -2.977 1.00 . B B .   2 SER H    1 1 
       11 149775 2 1   6 SER HA   H   3.754  44.760  -5.445 1.00 . B B .   2 SER HA   1 1 
       11 149776 2 1   6 SER HB2  H   5.654  46.461  -5.498 1.00 . B B .   2 SER HB2  1 1 
       11 149777 2 1   6 SER HB3  H   4.041  47.079  -5.839 1.00 . B B .   2 SER HB3  1 1 
       11 149778 2 1   6 SER HG   H   4.100  48.186  -4.033 1.00 . B B .   2 SER HG   1 1 
       11 149779 2 1   6 SER N    N   2.905  45.617  -3.743 1.00 . B B .   2 SER N    1 1 
       11 149780 2 1   6 SER O    O   5.449  44.881  -2.679 1.00 . B B .   2 SER O    1 1 
       11 149781 2 1   6 SER OG   O   4.811  47.543  -3.980 1.00 . B B .   2 SER OG   1 1 
       11 149782 2 1   7 GLU C    C   7.726  42.244  -4.799 1.00 . B B .   3 GLU C    1 1 
       11 149783 2 1   7 GLU CA   C   6.637  42.654  -3.811 1.00 . B B .   3 GLU CA   1 1 
       11 149784 2 1   7 GLU CB   C   5.961  41.400  -3.254 1.00 . B B .   3 GLU CB   1 1 
       11 149785 2 1   7 GLU CD   C   4.261  40.575  -1.557 1.00 . B B .   3 GLU CD   1 1 
       11 149786 2 1   7 GLU CG   C   4.906  41.800  -2.215 1.00 . B B .   3 GLU CG   1 1 
       11 149787 2 1   7 GLU H    H   5.365  43.321  -5.374 1.00 . B B .   3 GLU H    1 1 
       11 149788 2 1   7 GLU HA   H   7.091  43.196  -2.995 1.00 . B B .   3 GLU HA   1 1 
       11 149789 2 1   7 GLU HB2  H   5.489  40.857  -4.060 1.00 . B B .   3 GLU HB2  1 1 
       11 149790 2 1   7 GLU HB3  H   6.702  40.771  -2.783 1.00 . B B .   3 GLU HB3  1 1 
       11 149791 2 1   7 GLU HG2  H   5.374  42.403  -1.453 1.00 . B B .   3 GLU HG2  1 1 
       11 149792 2 1   7 GLU HG3  H   4.139  42.383  -2.704 1.00 . B B .   3 GLU HG3  1 1 
       11 149793 2 1   7 GLU N    N   5.643  43.508  -4.453 1.00 . B B .   3 GLU N    1 1 
       11 149794 2 1   7 GLU O    O   7.448  41.972  -5.966 1.00 . B B .   3 GLU O    1 1 
       11 149795 2 1   7 GLU OE1  O   4.482  39.464  -2.017 1.00 . B B .   3 GLU OE1  1 1 
       11 149796 2 1   7 GLU OE2  O   3.547  40.771  -0.589 1.00 . B B .   3 GLU OE2  1 1 
       11 149797 2 1   8 LEU C    C  10.847  40.656  -4.421 1.00 . B B .   4 LEU C    1 1 
       11 149798 2 1   8 LEU CA   C  10.095  41.775  -5.134 1.00 . B B .   4 LEU CA   1 1 
       11 149799 2 1   8 LEU CB   C  11.043  42.948  -5.391 1.00 . B B .   4 LEU CB   1 1 
       11 149800 2 1   8 LEU CD1  C  11.549  42.488  -7.795 1.00 . B B .   4 LEU CD1  1 1 
       11 149801 2 1   8 LEU CD2  C  13.280  43.536  -6.332 1.00 . B B .   4 LEU CD2  1 1 
       11 149802 2 1   8 LEU CG   C  12.132  42.527  -6.381 1.00 . B B .   4 LEU CG   1 1 
       11 149803 2 1   8 LEU H    H   9.127  42.524  -3.401 1.00 . B B .   4 LEU H    1 1 
       11 149804 2 1   8 LEU HA   H   9.731  41.402  -6.083 1.00 . B B .   4 LEU HA   1 1 
       11 149805 2 1   8 LEU HB2  H  10.486  43.778  -5.799 1.00 . B B .   4 LEU HB2  1 1 
       11 149806 2 1   8 LEU HB3  H  11.505  43.248  -4.462 1.00 . B B .   4 LEU HB3  1 1 
       11 149807 2 1   8 LEU HD11 H  10.952  43.374  -7.963 1.00 . B B .   4 LEU HD11 1 1 
       11 149808 2 1   8 LEU HD12 H  10.928  41.611  -7.905 1.00 . B B .   4 LEU HD12 1 1 
       11 149809 2 1   8 LEU HD13 H  12.352  42.454  -8.515 1.00 . B B .   4 LEU HD13 1 1 
       11 149810 2 1   8 LEU HD21 H  12.890  44.533  -6.486 1.00 . B B .   4 LEU HD21 1 1 
       11 149811 2 1   8 LEU HD22 H  13.995  43.306  -7.109 1.00 . B B .   4 LEU HD22 1 1 
       11 149812 2 1   8 LEU HD23 H  13.766  43.484  -5.369 1.00 . B B .   4 LEU HD23 1 1 
       11 149813 2 1   8 LEU HG   H  12.500  41.547  -6.118 1.00 . B B .   4 LEU HG   1 1 
       11 149814 2 1   8 LEU N    N   8.966  42.220  -4.320 1.00 . B B .   4 LEU N    1 1 
       11 149815 2 1   8 LEU O    O  11.176  40.776  -3.241 1.00 . B B .   4 LEU O    1 1 
       11 149816 2 1   9 LYS C    C  13.208  38.287  -5.201 1.00 . B B .   5 LYS C    1 1 
       11 149817 2 1   9 LYS CA   C  11.835  38.433  -4.554 1.00 . B B .   5 LYS CA   1 1 
       11 149818 2 1   9 LYS CB   C  11.044  37.139  -4.748 1.00 . B B .   5 LYS CB   1 1 
       11 149819 2 1   9 LYS CD   C   9.025  35.863  -4.030 1.00 . B B .   5 LYS CD   1 1 
       11 149820 2 1   9 LYS CE   C   7.670  35.959  -3.326 1.00 . B B .   5 LYS CE   1 1 
       11 149821 2 1   9 LYS CG   C   9.746  37.208  -3.941 1.00 . B B .   5 LYS CG   1 1 
       11 149822 2 1   9 LYS H    H  10.823  39.522  -6.070 1.00 . B B .   5 LYS H    1 1 
       11 149823 2 1   9 LYS HA   H  11.969  38.599  -3.495 1.00 . B B .   5 LYS HA   1 1 
       11 149824 2 1   9 LYS HB2  H  10.813  37.013  -5.796 1.00 . B B .   5 LYS HB2  1 1 
       11 149825 2 1   9 LYS HB3  H  11.633  36.303  -4.404 1.00 . B B .   5 LYS HB3  1 1 
       11 149826 2 1   9 LYS HD2  H   8.877  35.601  -5.067 1.00 . B B .   5 LYS HD2  1 1 
       11 149827 2 1   9 LYS HD3  H   9.624  35.103  -3.548 1.00 . B B .   5 LYS HD3  1 1 
       11 149828 2 1   9 LYS HE2  H   7.820  36.005  -2.258 1.00 . B B .   5 LYS HE2  1 1 
       11 149829 2 1   9 LYS HE3  H   7.156  36.850  -3.655 1.00 . B B .   5 LYS HE3  1 1 
       11 149830 2 1   9 LYS HG2  H   9.974  37.431  -2.910 1.00 . B B .   5 LYS HG2  1 1 
       11 149831 2 1   9 LYS HG3  H   9.110  37.982  -4.346 1.00 . B B .   5 LYS HG3  1 1 
       11 149832 2 1   9 LYS HZ1  H   6.362  34.916  -4.565 1.00 . B B .   5 LYS HZ1  1 1 
       11 149833 2 1   9 LYS HZ2  H   6.148  34.599  -2.913 1.00 . B B .   5 LYS HZ2  1 1 
       11 149834 2 1   9 LYS HZ3  H   7.472  33.929  -3.740 1.00 . B B .   5 LYS HZ3  1 1 
       11 149835 2 1   9 LYS N    N  11.111  39.565  -5.134 1.00 . B B .   5 LYS N    1 1 
       11 149836 2 1   9 LYS NZ   N   6.850  34.760  -3.661 1.00 . B B .   5 LYS NZ   1 1 
       11 149837 2 1   9 LYS O    O  13.318  38.093  -6.414 1.00 . B B .   5 LYS O    1 1 
       11 149838 2 1  10 LEU C    C  16.311  37.016  -4.334 1.00 . B B .   6 LEU C    1 1 
       11 149839 2 1  10 LEU CA   C  15.623  38.282  -4.841 1.00 . B B .   6 LEU CA   1 1 
       11 149840 2 1  10 LEU CB   C  16.407  39.502  -4.354 1.00 . B B .   6 LEU CB   1 1 
       11 149841 2 1  10 LEU CD1  C  16.377  41.992  -4.181 1.00 . B B .   6 LEU CD1  1 1 
       11 149842 2 1  10 LEU CD2  C  15.947  40.890  -6.379 1.00 . B B .   6 LEU CD2  1 1 
       11 149843 2 1  10 LEU CG   C  15.742  40.781  -4.867 1.00 . B B .   6 LEU CG   1 1 
       11 149844 2 1  10 LEU H    H  14.070  38.461  -3.407 1.00 . B B .   6 LEU H    1 1 
       11 149845 2 1  10 LEU HA   H  15.629  38.274  -5.921 1.00 . B B .   6 LEU HA   1 1 
       11 149846 2 1  10 LEU HB2  H  16.422  39.511  -3.275 1.00 . B B .   6 LEU HB2  1 1 
       11 149847 2 1  10 LEU HB3  H  17.418  39.451  -4.729 1.00 . B B .   6 LEU HB3  1 1 
       11 149848 2 1  10 LEU HD11 H  16.125  42.888  -4.728 1.00 . B B .   6 LEU HD11 1 1 
       11 149849 2 1  10 LEU HD12 H  17.450  41.872  -4.160 1.00 . B B .   6 LEU HD12 1 1 
       11 149850 2 1  10 LEU HD13 H  16.004  42.070  -3.169 1.00 . B B .   6 LEU HD13 1 1 
       11 149851 2 1  10 LEU HD21 H  15.336  40.152  -6.879 1.00 . B B .   6 LEU HD21 1 1 
       11 149852 2 1  10 LEU HD22 H  16.987  40.716  -6.614 1.00 . B B .   6 LEU HD22 1 1 
       11 149853 2 1  10 LEU HD23 H  15.664  41.878  -6.709 1.00 . B B .   6 LEU HD23 1 1 
       11 149854 2 1  10 LEU HG   H  14.686  40.752  -4.644 1.00 . B B .   6 LEU HG   1 1 
       11 149855 2 1  10 LEU N    N  14.242  38.358  -4.367 1.00 . B B .   6 LEU N    1 1 
       11 149856 2 1  10 LEU O    O  16.027  36.536  -3.235 1.00 . B B .   6 LEU O    1 1 
       11 149857 2 1  11 LYS C    C  19.474  35.525  -5.167 1.00 . B B .   7 LYS C    1 1 
       11 149858 2 1  11 LYS CA   C  18.014  35.321  -4.744 1.00 . B B .   7 LYS CA   1 1 
       11 149859 2 1  11 LYS CB   C  17.460  34.061  -5.415 1.00 . B B .   7 LYS CB   1 1 
       11 149860 2 1  11 LYS CD   C  17.693  31.583  -5.620 1.00 . B B .   7 LYS CD   1 1 
       11 149861 2 1  11 LYS CE   C  18.612  30.397  -5.325 1.00 . B B .   7 LYS CE   1 1 
       11 149862 2 1  11 LYS CG   C  18.223  32.832  -4.914 1.00 . B B .   7 LYS CG   1 1 
       11 149863 2 1  11 LYS H    H  17.350  36.864  -6.038 1.00 . B B .   7 LYS H    1 1 
       11 149864 2 1  11 LYS HA   H  17.941  35.208  -3.675 1.00 . B B .   7 LYS HA   1 1 
       11 149865 2 1  11 LYS HB2  H  16.413  33.958  -5.176 1.00 . B B .   7 LYS HB2  1 1 
       11 149866 2 1  11 LYS HB3  H  17.579  34.142  -6.486 1.00 . B B .   7 LYS HB3  1 1 
       11 149867 2 1  11 LYS HD2  H  16.696  31.364  -5.265 1.00 . B B .   7 LYS HD2  1 1 
       11 149868 2 1  11 LYS HD3  H  17.664  31.755  -6.687 1.00 . B B .   7 LYS HD3  1 1 
       11 149869 2 1  11 LYS HE2  H  19.534  30.510  -5.878 1.00 . B B .   7 LYS HE2  1 1 
       11 149870 2 1  11 LYS HE3  H  18.829  30.365  -4.267 1.00 . B B .   7 LYS HE3  1 1 
       11 149871 2 1  11 LYS HG2  H  19.274  32.949  -5.128 1.00 . B B .   7 LYS HG2  1 1 
       11 149872 2 1  11 LYS HG3  H  18.079  32.728  -3.849 1.00 . B B .   7 LYS HG3  1 1 
       11 149873 2 1  11 LYS HZ1  H  18.322  28.340  -5.177 1.00 . B B .   7 LYS HZ1  1 1 
       11 149874 2 1  11 LYS HZ2  H  18.111  28.957  -6.743 1.00 . B B .   7 LYS HZ2  1 1 
       11 149875 2 1  11 LYS HZ3  H  16.917  29.213  -5.562 1.00 . B B .   7 LYS HZ3  1 1 
       11 149876 2 1  11 LYS N    N  17.218  36.478  -5.146 1.00 . B B .   7 LYS N    1 1 
       11 149877 2 1  11 LYS NZ   N  17.940  29.132  -5.733 1.00 . B B .   7 LYS NZ   1 1 
       11 149878 2 1  11 LYS O    O  19.715  36.042  -6.259 1.00 . B B .   7 LYS O    1 1 
       11 149879 2 1  12 PRO C    C  22.429  34.066  -5.437 1.00 . B B .   8 PRO C    1 1 
       11 149880 2 1  12 PRO CA   C  21.882  35.309  -4.742 1.00 . B B .   8 PRO CA   1 1 
       11 149881 2 1  12 PRO CB   C  22.566  35.528  -3.395 1.00 . B B .   8 PRO CB   1 1 
       11 149882 2 1  12 PRO CD   C  20.359  34.550  -3.018 1.00 . B B .   8 PRO CD   1 1 
       11 149883 2 1  12 PRO CG   C  21.751  34.756  -2.408 1.00 . B B .   8 PRO CG   1 1 
       11 149884 2 1  12 PRO HA   H  22.015  36.181  -5.362 1.00 . B B .   8 PRO HA   1 1 
       11 149885 2 1  12 PRO HB2  H  23.579  35.152  -3.428 1.00 . B B .   8 PRO HB2  1 1 
       11 149886 2 1  12 PRO HB3  H  22.561  36.576  -3.135 1.00 . B B .   8 PRO HB3  1 1 
       11 149887 2 1  12 PRO HD2  H  20.132  33.494  -3.084 1.00 . B B .   8 PRO HD2  1 1 
       11 149888 2 1  12 PRO HD3  H  19.614  35.064  -2.431 1.00 . B B .   8 PRO HD3  1 1 
       11 149889 2 1  12 PRO HG2  H  22.219  33.801  -2.216 1.00 . B B .   8 PRO HG2  1 1 
       11 149890 2 1  12 PRO HG3  H  21.660  35.316  -1.489 1.00 . B B .   8 PRO HG3  1 1 
       11 149891 2 1  12 PRO N    N  20.449  35.151  -4.363 1.00 . B B .   8 PRO N    1 1 
       11 149892 2 1  12 PRO O    O  22.028  32.945  -5.124 1.00 . B B .   8 PRO O    1 1 
       11 149893 2 1  13 LEU C    C  25.094  32.514  -6.303 1.00 . B B .   9 LEU C    1 1 
       11 149894 2 1  13 LEU CA   C  23.943  33.149  -7.094 1.00 . B B .   9 LEU CA   1 1 
       11 149895 2 1  13 LEU CB   C  24.399  33.574  -8.494 1.00 . B B .   9 LEU CB   1 1 
       11 149896 2 1  13 LEU CD1  C  23.700  34.849 -10.527 1.00 . B B .   9 LEU CD1  1 1 
       11 149897 2 1  13 LEU CD2  C  22.294  32.961  -9.693 1.00 . B B .   9 LEU CD2  1 1 
       11 149898 2 1  13 LEU CG   C  23.204  34.118  -9.278 1.00 . B B .   9 LEU CG   1 1 
       11 149899 2 1  13 LEU H    H  23.619  35.185  -6.599 1.00 . B B .   9 LEU H    1 1 
       11 149900 2 1  13 LEU HA   H  23.179  32.396  -7.212 1.00 . B B .   9 LEU HA   1 1 
       11 149901 2 1  13 LEU HB2  H  25.154  34.341  -8.422 1.00 . B B .   9 LEU HB2  1 1 
       11 149902 2 1  13 LEU HB3  H  24.804  32.721  -9.016 1.00 . B B .   9 LEU HB3  1 1 
       11 149903 2 1  13 LEU HD11 H  24.519  34.297 -10.965 1.00 . B B .   9 LEU HD11 1 1 
       11 149904 2 1  13 LEU HD12 H  24.037  35.837 -10.255 1.00 . B B .   9 LEU HD12 1 1 
       11 149905 2 1  13 LEU HD13 H  22.895  34.927 -11.242 1.00 . B B .   9 LEU HD13 1 1 
       11 149906 2 1  13 LEU HD21 H  21.831  32.534  -8.816 1.00 . B B .   9 LEU HD21 1 1 
       11 149907 2 1  13 LEU HD22 H  22.879  32.206 -10.197 1.00 . B B .   9 LEU HD22 1 1 
       11 149908 2 1  13 LEU HD23 H  21.528  33.329 -10.362 1.00 . B B .   9 LEU HD23 1 1 
       11 149909 2 1  13 LEU HG   H  22.651  34.808  -8.657 1.00 . B B .   9 LEU HG   1 1 
       11 149910 2 1  13 LEU N    N  23.345  34.270  -6.379 1.00 . B B .   9 LEU N    1 1 
       11 149911 2 1  13 LEU O    O  25.135  31.287  -6.197 1.00 . B B .   9 LEU O    1 1 
       11 149912 2 1  14 PRO C    C  26.584  32.484  -3.446 1.00 . B B .  10 PRO C    1 1 
       11 149913 2 1  14 PRO CA   C  27.082  32.694  -4.874 1.00 . B B .  10 PRO CA   1 1 
       11 149914 2 1  14 PRO CB   C  28.189  33.744  -4.907 1.00 . B B .  10 PRO CB   1 1 
       11 149915 2 1  14 PRO CD   C  26.215  34.738  -5.881 1.00 . B B .  10 PRO CD   1 1 
       11 149916 2 1  14 PRO CG   C  27.464  35.036  -5.048 1.00 . B B .  10 PRO CG   1 1 
       11 149917 2 1  14 PRO HA   H  27.448  31.766  -5.287 1.00 . B B .  10 PRO HA   1 1 
       11 149918 2 1  14 PRO HB2  H  28.758  33.721  -3.987 1.00 . B B .  10 PRO HB2  1 1 
       11 149919 2 1  14 PRO HB3  H  28.834  33.591  -5.759 1.00 . B B .  10 PRO HB3  1 1 
       11 149920 2 1  14 PRO HD2  H  25.369  35.279  -5.486 1.00 . B B .  10 PRO HD2  1 1 
       11 149921 2 1  14 PRO HD3  H  26.394  35.002  -6.909 1.00 . B B .  10 PRO HD3  1 1 
       11 149922 2 1  14 PRO HG2  H  27.187  35.411  -4.071 1.00 . B B .  10 PRO HG2  1 1 
       11 149923 2 1  14 PRO HG3  H  28.078  35.756  -5.566 1.00 . B B .  10 PRO HG3  1 1 
       11 149924 2 1  14 PRO N    N  26.021  33.276  -5.751 1.00 . B B .  10 PRO N    1 1 
       11 149925 2 1  14 PRO O    O  25.648  33.151  -3.006 1.00 . B B .  10 PRO O    1 1 
       11 149926 2 1  15 LYS C    C  27.607  32.212  -0.397 1.00 . B B .  11 LYS C    1 1 
       11 149927 2 1  15 LYS CA   C  26.832  31.300  -1.344 1.00 . B B .  11 LYS CA   1 1 
       11 149928 2 1  15 LYS CB   C  27.111  29.839  -0.989 1.00 . B B .  11 LYS CB   1 1 
       11 149929 2 1  15 LYS CD   C  26.431  27.472  -1.418 1.00 . B B .  11 LYS CD   1 1 
       11 149930 2 1  15 LYS CE   C  25.654  26.549  -2.360 1.00 . B B .  11 LYS CE   1 1 
       11 149931 2 1  15 LYS CG   C  26.232  28.927  -1.848 1.00 . B B .  11 LYS CG   1 1 
       11 149932 2 1  15 LYS H    H  27.938  31.042  -3.135 1.00 . B B .  11 LYS H    1 1 
       11 149933 2 1  15 LYS HA   H  25.775  31.491  -1.228 1.00 . B B .  11 LYS HA   1 1 
       11 149934 2 1  15 LYS HB2  H  28.152  29.615  -1.176 1.00 . B B .  11 LYS HB2  1 1 
       11 149935 2 1  15 LYS HB3  H  26.887  29.670   0.053 1.00 . B B .  11 LYS HB3  1 1 
       11 149936 2 1  15 LYS HD2  H  27.482  27.226  -1.457 1.00 . B B .  11 LYS HD2  1 1 
       11 149937 2 1  15 LYS HD3  H  26.066  27.341  -0.410 1.00 . B B .  11 LYS HD3  1 1 
       11 149938 2 1  15 LYS HE2  H  24.598  26.627  -2.150 1.00 . B B .  11 LYS HE2  1 1 
       11 149939 2 1  15 LYS HE3  H  25.840  26.839  -3.383 1.00 . B B .  11 LYS HE3  1 1 
       11 149940 2 1  15 LYS HG2  H  25.195  29.203  -1.720 1.00 . B B .  11 LYS HG2  1 1 
       11 149941 2 1  15 LYS HG3  H  26.508  29.033  -2.887 1.00 . B B .  11 LYS HG3  1 1 
       11 149942 2 1  15 LYS HZ1  H  26.083  24.917  -1.138 1.00 . B B .  11 LYS HZ1  1 1 
       11 149943 2 1  15 LYS HZ2  H  27.068  25.028  -2.515 1.00 . B B .  11 LYS HZ2  1 1 
       11 149944 2 1  15 LYS HZ3  H  25.460  24.498  -2.663 1.00 . B B .  11 LYS HZ3  1 1 
       11 149945 2 1  15 LYS N    N  27.212  31.559  -2.728 1.00 . B B .  11 LYS N    1 1 
       11 149946 2 1  15 LYS NZ   N  26.100  25.141  -2.154 1.00 . B B .  11 LYS NZ   1 1 
       11 149947 2 1  15 LYS O    O  28.756  31.933  -0.054 1.00 . B B .  11 LYS O    1 1 
       11 149948 2 1  16 VAL C    C  26.601  34.753   1.965 1.00 . B B .  12 VAL C    1 1 
       11 149949 2 1  16 VAL CA   C  27.606  34.250   0.928 1.00 . B B .  12 VAL CA   1 1 
       11 149950 2 1  16 VAL CB   C  28.191  35.421   0.128 1.00 . B B .  12 VAL CB   1 1 
       11 149951 2 1  16 VAL CG1  C  27.074  36.172  -0.603 1.00 . B B .  12 VAL CG1  1 1 
       11 149952 2 1  16 VAL CG2  C  28.921  36.384   1.068 1.00 . B B .  12 VAL CG2  1 1 
       11 149953 2 1  16 VAL H    H  26.056  33.471  -0.286 1.00 . B B .  12 VAL H    1 1 
       11 149954 2 1  16 VAL HA   H  28.411  33.749   1.446 1.00 . B B .  12 VAL HA   1 1 
       11 149955 2 1  16 VAL HB   H  28.890  35.035  -0.600 1.00 . B B .  12 VAL HB   1 1 
       11 149956 2 1  16 VAL HG11 H  26.614  35.518  -1.328 1.00 . B B .  12 VAL HG11 1 1 
       11 149957 2 1  16 VAL HG12 H  27.489  37.034  -1.106 1.00 . B B .  12 VAL HG12 1 1 
       11 149958 2 1  16 VAL HG13 H  26.332  36.497   0.111 1.00 . B B .  12 VAL HG13 1 1 
       11 149959 2 1  16 VAL HG21 H  29.550  35.821   1.742 1.00 . B B .  12 VAL HG21 1 1 
       11 149960 2 1  16 VAL HG22 H  28.198  36.948   1.639 1.00 . B B .  12 VAL HG22 1 1 
       11 149961 2 1  16 VAL HG23 H  29.530  37.063   0.489 1.00 . B B .  12 VAL HG23 1 1 
       11 149962 2 1  16 VAL N    N  26.970  33.301   0.021 1.00 . B B .  12 VAL N    1 1 
       11 149963 2 1  16 VAL O    O  25.410  34.879   1.676 1.00 . B B .  12 VAL O    1 1 
       11 149964 2 1  17 GLU C    C  26.182  37.084   4.152 1.00 . B B .  13 GLU C    1 1 
       11 149965 2 1  17 GLU CA   C  26.222  35.561   4.222 1.00 . B B .  13 GLU CA   1 1 
       11 149966 2 1  17 GLU CB   C  26.744  35.123   5.592 1.00 . B B .  13 GLU CB   1 1 
       11 149967 2 1  17 GLU CD   C  24.475  34.598   6.556 1.00 . B B .  13 GLU CD   1 1 
       11 149968 2 1  17 GLU CG   C  25.717  35.483   6.670 1.00 . B B .  13 GLU CG   1 1 
       11 149969 2 1  17 GLU H    H  28.038  34.897   3.351 1.00 . B B .  13 GLU H    1 1 
       11 149970 2 1  17 GLU HA   H  25.225  35.174   4.084 1.00 . B B .  13 GLU HA   1 1 
       11 149971 2 1  17 GLU HB2  H  26.907  34.054   5.590 1.00 . B B .  13 GLU HB2  1 1 
       11 149972 2 1  17 GLU HB3  H  27.674  35.628   5.803 1.00 . B B .  13 GLU HB3  1 1 
       11 149973 2 1  17 GLU HG2  H  26.163  35.346   7.644 1.00 . B B .  13 GLU HG2  1 1 
       11 149974 2 1  17 GLU HG3  H  25.429  36.517   6.553 1.00 . B B .  13 GLU HG3  1 1 
       11 149975 2 1  17 GLU N    N  27.086  35.039   3.169 1.00 . B B .  13 GLU N    1 1 
       11 149976 2 1  17 GLU O    O  27.222  37.738   4.095 1.00 . B B .  13 GLU O    1 1 
       11 149977 2 1  17 GLU OE1  O  24.590  33.488   6.059 1.00 . B B .  13 GLU OE1  1 1 
       11 149978 2 1  17 GLU OE2  O  23.420  35.047   6.969 1.00 . B B .  13 GLU OE2  1 1 
       11 149979 2 1  18 LEU C    C  24.649  39.746   5.405 1.00 . B B .  14 LEU C    1 1 
       11 149980 2 1  18 LEU CA   C  24.818  39.093   4.029 1.00 . B B .  14 LEU CA   1 1 
       11 149981 2 1  18 LEU CB   C  23.588  39.397   3.172 1.00 . B B .  14 LEU CB   1 1 
       11 149982 2 1  18 LEU CD1  C  22.443  38.797   1.031 1.00 . B B .  14 LEU CD1  1 1 
       11 149983 2 1  18 LEU CD2  C  24.787  39.662   0.997 1.00 . B B .  14 LEU CD2  1 1 
       11 149984 2 1  18 LEU CG   C  23.781  38.808   1.773 1.00 . B B .  14 LEU CG   1 1 
       11 149985 2 1  18 LEU H    H  24.181  37.082   4.254 1.00 . B B .  14 LEU H    1 1 
       11 149986 2 1  18 LEU HA   H  25.689  39.484   3.531 1.00 . B B .  14 LEU HA   1 1 
       11 149987 2 1  18 LEU HB2  H  22.713  38.958   3.629 1.00 . B B .  14 LEU HB2  1 1 
       11 149988 2 1  18 LEU HB3  H  23.456  40.465   3.093 1.00 . B B .  14 LEU HB3  1 1 
       11 149989 2 1  18 LEU HD11 H  21.693  38.329   1.650 1.00 . B B .  14 LEU HD11 1 1 
       11 149990 2 1  18 LEU HD12 H  22.548  38.242   0.110 1.00 . B B .  14 LEU HD12 1 1 
       11 149991 2 1  18 LEU HD13 H  22.146  39.812   0.809 1.00 . B B .  14 LEU HD13 1 1 
       11 149992 2 1  18 LEU HD21 H  24.730  39.421  -0.052 1.00 . B B .  14 LEU HD21 1 1 
       11 149993 2 1  18 LEU HD22 H  25.785  39.462   1.360 1.00 . B B .  14 LEU HD22 1 1 
       11 149994 2 1  18 LEU HD23 H  24.554  40.707   1.140 1.00 . B B .  14 LEU HD23 1 1 
       11 149995 2 1  18 LEU HG   H  24.154  37.797   1.857 1.00 . B B .  14 LEU HG   1 1 
       11 149996 2 1  18 LEU N    N  24.976  37.647   4.159 1.00 . B B .  14 LEU N    1 1 
       11 149997 2 1  18 LEU O    O  24.079  39.121   6.301 1.00 . B B .  14 LEU O    1 1 
       11 149998 2 1  19 PRO C    C  23.404  41.929   7.167 1.00 . B B .  15 PRO C    1 1 
       11 149999 2 1  19 PRO CA   C  24.893  41.674   6.907 1.00 . B B .  15 PRO CA   1 1 
       11 150000 2 1  19 PRO CB   C  25.658  42.997   6.766 1.00 . B B .  15 PRO CB   1 1 
       11 150001 2 1  19 PRO CD   C  25.917  41.800   4.694 1.00 . B B .  15 PRO CD   1 1 
       11 150002 2 1  19 PRO CG   C  26.597  42.796   5.628 1.00 . B B .  15 PRO CG   1 1 
       11 150003 2 1  19 PRO HA   H  25.315  41.101   7.718 1.00 . B B .  15 PRO HA   1 1 
       11 150004 2 1  19 PRO HB2  H  24.977  43.808   6.553 1.00 . B B .  15 PRO HB2  1 1 
       11 150005 2 1  19 PRO HB3  H  26.217  43.203   7.666 1.00 . B B .  15 PRO HB3  1 1 
       11 150006 2 1  19 PRO HD2  H  25.285  42.318   3.984 1.00 . B B .  15 PRO HD2  1 1 
       11 150007 2 1  19 PRO HD3  H  26.655  41.202   4.189 1.00 . B B .  15 PRO HD3  1 1 
       11 150008 2 1  19 PRO HG2  H  26.769  43.736   5.121 1.00 . B B .  15 PRO HG2  1 1 
       11 150009 2 1  19 PRO HG3  H  27.529  42.381   5.979 1.00 . B B .  15 PRO HG3  1 1 
       11 150010 2 1  19 PRO N    N  25.116  40.963   5.608 1.00 . B B .  15 PRO N    1 1 
       11 150011 2 1  19 PRO O    O  22.604  41.884   6.231 1.00 . B B .  15 PRO O    1 1 
       11 150012 2 1  20 PRO C    C  20.941  43.559   7.950 1.00 . B B .  16 PRO C    1 1 
       11 150013 2 1  20 PRO CA   C  21.562  42.400   8.725 1.00 . B B .  16 PRO CA   1 1 
       11 150014 2 1  20 PRO CB   C  21.542  42.680  10.232 1.00 . B B .  16 PRO CB   1 1 
       11 150015 2 1  20 PRO CD   C  23.842  42.320   9.609 1.00 . B B .  16 PRO CD   1 1 
       11 150016 2 1  20 PRO CG   C  22.842  42.172  10.753 1.00 . B B .  16 PRO CG   1 1 
       11 150017 2 1  20 PRO HA   H  21.012  41.496   8.525 1.00 . B B .  16 PRO HA   1 1 
       11 150018 2 1  20 PRO HB2  H  21.453  43.743  10.417 1.00 . B B .  16 PRO HB2  1 1 
       11 150019 2 1  20 PRO HB3  H  20.728  42.148  10.702 1.00 . B B .  16 PRO HB3  1 1 
       11 150020 2 1  20 PRO HD2  H  24.318  43.291   9.649 1.00 . B B .  16 PRO HD2  1 1 
       11 150021 2 1  20 PRO HD3  H  24.576  41.532   9.638 1.00 . B B .  16 PRO HD3  1 1 
       11 150022 2 1  20 PRO HG2  H  23.153  42.757  11.607 1.00 . B B .  16 PRO HG2  1 1 
       11 150023 2 1  20 PRO HG3  H  22.757  41.130  11.022 1.00 . B B .  16 PRO HG3  1 1 
       11 150024 2 1  20 PRO N    N  23.008  42.192   8.397 1.00 . B B .  16 PRO N    1 1 
       11 150025 2 1  20 PRO O    O  19.788  43.487   7.525 1.00 . B B .  16 PRO O    1 1 
       11 150026 2 1  21 ASP C    C  21.406  45.770   5.561 1.00 . B B .  17 ASP C    1 1 
       11 150027 2 1  21 ASP CA   C  21.205  45.816   7.083 1.00 . B B .  17 ASP CA   1 1 
       11 150028 2 1  21 ASP CB   C  21.889  47.063   7.648 1.00 . B B .  17 ASP CB   1 1 
       11 150029 2 1  21 ASP CG   C  23.388  47.018   7.372 1.00 . B B .  17 ASP CG   1 1 
       11 150030 2 1  21 ASP H    H  22.633  44.612   8.098 1.00 . B B .  17 ASP H    1 1 
       11 150031 2 1  21 ASP HA   H  20.146  45.896   7.283 1.00 . B B .  17 ASP HA   1 1 
       11 150032 2 1  21 ASP HB2  H  21.467  47.944   7.182 1.00 . B B .  17 ASP HB2  1 1 
       11 150033 2 1  21 ASP HB3  H  21.725  47.111   8.714 1.00 . B B .  17 ASP HB3  1 1 
       11 150034 2 1  21 ASP N    N  21.712  44.626   7.769 1.00 . B B .  17 ASP N    1 1 
       11 150035 2 1  21 ASP O    O  21.158  46.765   4.876 1.00 . B B .  17 ASP O    1 1 
       11 150036 2 1  21 ASP OD1  O  23.982  45.976   7.594 1.00 . B B .  17 ASP OD1  1 1 
       11 150037 2 1  21 ASP OD2  O  23.922  48.026   6.938 1.00 . B B .  17 ASP OD2  1 1 
       11 150038 2 1  22 PHE C    C  20.795  44.861   2.814 1.00 . B B .  18 PHE C    1 1 
       11 150039 2 1  22 PHE CA   C  22.064  44.513   3.586 1.00 . B B .  18 PHE CA   1 1 
       11 150040 2 1  22 PHE CB   C  22.513  43.094   3.233 1.00 . B B .  18 PHE CB   1 1 
       11 150041 2 1  22 PHE CD1  C  24.474  43.384   1.679 1.00 . B B .  18 PHE CD1  1 1 
       11 150042 2 1  22 PHE CD2  C  22.400  42.503   0.783 1.00 . B B .  18 PHE CD2  1 1 
       11 150043 2 1  22 PHE CE1  C  25.062  43.289   0.412 1.00 . B B .  18 PHE CE1  1 1 
       11 150044 2 1  22 PHE CE2  C  22.987  42.409  -0.485 1.00 . B B .  18 PHE CE2  1 1 
       11 150045 2 1  22 PHE CG   C  23.143  42.990   1.864 1.00 . B B .  18 PHE CG   1 1 
       11 150046 2 1  22 PHE CZ   C  24.319  42.802  -0.671 1.00 . B B .  18 PHE CZ   1 1 
       11 150047 2 1  22 PHE H    H  21.949  43.838   5.592 1.00 . B B .  18 PHE H    1 1 
       11 150048 2 1  22 PHE HA   H  22.844  45.207   3.308 1.00 . B B .  18 PHE HA   1 1 
       11 150049 2 1  22 PHE HB2  H  23.232  42.765   3.967 1.00 . B B .  18 PHE HB2  1 1 
       11 150050 2 1  22 PHE HB3  H  21.654  42.441   3.276 1.00 . B B .  18 PHE HB3  1 1 
       11 150051 2 1  22 PHE HD1  H  25.047  43.760   2.513 1.00 . B B .  18 PHE HD1  1 1 
       11 150052 2 1  22 PHE HD2  H  21.373  42.201   0.925 1.00 . B B .  18 PHE HD2  1 1 
       11 150053 2 1  22 PHE HE1  H  26.088  43.593   0.269 1.00 . B B .  18 PHE HE1  1 1 
       11 150054 2 1  22 PHE HE2  H  22.415  42.033  -1.319 1.00 . B B .  18 PHE HE2  1 1 
       11 150055 2 1  22 PHE HZ   H  24.772  42.730  -1.648 1.00 . B B .  18 PHE HZ   1 1 
       11 150056 2 1  22 PHE N    N  21.819  44.623   5.019 1.00 . B B .  18 PHE N    1 1 
       11 150057 2 1  22 PHE O    O  20.834  45.613   1.842 1.00 . B B .  18 PHE O    1 1 
       11 150058 2 1  23 VAL C    C  18.120  46.097   2.530 1.00 . B B .  19 VAL C    1 1 
       11 150059 2 1  23 VAL CA   C  18.388  44.595   2.623 1.00 . B B .  19 VAL CA   1 1 
       11 150060 2 1  23 VAL CB   C  17.257  43.902   3.399 1.00 . B B .  19 VAL CB   1 1 
       11 150061 2 1  23 VAL CG1  C  15.916  44.114   2.688 1.00 . B B .  19 VAL CG1  1 1 
       11 150062 2 1  23 VAL CG2  C  17.541  42.402   3.489 1.00 . B B .  19 VAL CG2  1 1 
       11 150063 2 1  23 VAL H    H  19.690  43.782   4.084 1.00 . B B .  19 VAL H    1 1 
       11 150064 2 1  23 VAL HA   H  18.423  44.185   1.625 1.00 . B B .  19 VAL HA   1 1 
       11 150065 2 1  23 VAL HB   H  17.202  44.317   4.396 1.00 . B B .  19 VAL HB   1 1 
       11 150066 2 1  23 VAL HG11 H  15.678  45.166   2.674 1.00 . B B .  19 VAL HG11 1 1 
       11 150067 2 1  23 VAL HG12 H  15.141  43.576   3.217 1.00 . B B .  19 VAL HG12 1 1 
       11 150068 2 1  23 VAL HG13 H  15.983  43.745   1.676 1.00 . B B .  19 VAL HG13 1 1 
       11 150069 2 1  23 VAL HG21 H  16.705  41.903   3.956 1.00 . B B .  19 VAL HG21 1 1 
       11 150070 2 1  23 VAL HG22 H  18.431  42.238   4.078 1.00 . B B .  19 VAL HG22 1 1 
       11 150071 2 1  23 VAL HG23 H  17.689  42.004   2.495 1.00 . B B .  19 VAL HG23 1 1 
       11 150072 2 1  23 VAL N    N  19.665  44.344   3.281 1.00 . B B .  19 VAL N    1 1 
       11 150073 2 1  23 VAL O    O  17.690  46.595   1.490 1.00 . B B .  19 VAL O    1 1 
       11 150074 2 1  24 ASP C    C  18.917  48.982   2.551 1.00 . B B .  20 ASP C    1 1 
       11 150075 2 1  24 ASP CA   C  18.134  48.256   3.642 1.00 . B B .  20 ASP CA   1 1 
       11 150076 2 1  24 ASP CB   C  18.508  48.826   5.011 1.00 . B B .  20 ASP CB   1 1 
       11 150077 2 1  24 ASP CG   C  17.917  50.222   5.175 1.00 . B B .  20 ASP CG   1 1 
       11 150078 2 1  24 ASP H    H  18.802  46.387   4.391 1.00 . B B .  20 ASP H    1 1 
       11 150079 2 1  24 ASP HA   H  17.078  48.418   3.475 1.00 . B B .  20 ASP HA   1 1 
       11 150080 2 1  24 ASP HB2  H  18.123  48.180   5.786 1.00 . B B .  20 ASP HB2  1 1 
       11 150081 2 1  24 ASP HB3  H  19.583  48.882   5.093 1.00 . B B .  20 ASP HB3  1 1 
       11 150082 2 1  24 ASP N    N  18.398  46.821   3.610 1.00 . B B .  20 ASP N    1 1 
       11 150083 2 1  24 ASP O    O  18.377  49.843   1.851 1.00 . B B .  20 ASP O    1 1 
       11 150084 2 1  24 ASP OD1  O  18.161  51.052   4.315 1.00 . B B .  20 ASP OD1  1 1 
       11 150085 2 1  24 ASP OD2  O  17.228  50.440   6.157 1.00 . B B .  20 ASP OD2  1 1 
       11 150086 2 1  25 VAL C    C  20.494  49.042  -0.022 1.00 . B B .  21 VAL C    1 1 
       11 150087 2 1  25 VAL CA   C  21.031  49.267   1.393 1.00 . B B .  21 VAL CA   1 1 
       11 150088 2 1  25 VAL CB   C  22.473  48.756   1.512 1.00 . B B .  21 VAL CB   1 1 
       11 150089 2 1  25 VAL CG1  C  23.381  49.493   0.521 1.00 . B B .  21 VAL CG1  1 1 
       11 150090 2 1  25 VAL CG2  C  22.985  49.004   2.935 1.00 . B B .  21 VAL CG2  1 1 
       11 150091 2 1  25 VAL H    H  20.523  47.835   2.880 1.00 . B B .  21 VAL H    1 1 
       11 150092 2 1  25 VAL HA   H  21.014  50.329   1.585 1.00 . B B .  21 VAL HA   1 1 
       11 150093 2 1  25 VAL HB   H  22.498  47.698   1.300 1.00 . B B .  21 VAL HB   1 1 
       11 150094 2 1  25 VAL HG11 H  23.205  49.115  -0.475 1.00 . B B .  21 VAL HG11 1 1 
       11 150095 2 1  25 VAL HG12 H  24.414  49.330   0.790 1.00 . B B .  21 VAL HG12 1 1 
       11 150096 2 1  25 VAL HG13 H  23.163  50.550   0.550 1.00 . B B .  21 VAL HG13 1 1 
       11 150097 2 1  25 VAL HG21 H  22.868  50.048   3.182 1.00 . B B .  21 VAL HG21 1 1 
       11 150098 2 1  25 VAL HG22 H  24.028  48.733   2.994 1.00 . B B .  21 VAL HG22 1 1 
       11 150099 2 1  25 VAL HG23 H  22.416  48.403   3.630 1.00 . B B .  21 VAL HG23 1 1 
       11 150100 2 1  25 VAL N    N  20.178  48.603   2.376 1.00 . B B .  21 VAL N    1 1 
       11 150101 2 1  25 VAL O    O  20.364  49.989  -0.800 1.00 . B B .  21 VAL O    1 1 
       11 150102 2 1  26 ILE C    C  18.360  48.331  -1.944 1.00 . B B .  22 ILE C    1 1 
       11 150103 2 1  26 ILE CA   C  19.606  47.488  -1.667 1.00 . B B .  22 ILE CA   1 1 
       11 150104 2 1  26 ILE CB   C  19.267  45.994  -1.754 1.00 . B B .  22 ILE CB   1 1 
       11 150105 2 1  26 ILE CD1  C  21.655  45.441  -2.422 1.00 . B B .  22 ILE CD1  1 1 
       11 150106 2 1  26 ILE CG1  C  20.511  45.145  -1.444 1.00 . B B .  22 ILE CG1  1 1 
       11 150107 2 1  26 ILE CG2  C  18.742  45.644  -3.152 1.00 . B B .  22 ILE CG2  1 1 
       11 150108 2 1  26 ILE H    H  20.284  47.078   0.303 1.00 . B B .  22 ILE H    1 1 
       11 150109 2 1  26 ILE HA   H  20.348  47.721  -2.414 1.00 . B B .  22 ILE HA   1 1 
       11 150110 2 1  26 ILE HB   H  18.498  45.769  -1.029 1.00 . B B .  22 ILE HB   1 1 
       11 150111 2 1  26 ILE HD11 H  22.003  46.453  -2.279 1.00 . B B .  22 ILE HD11 1 1 
       11 150112 2 1  26 ILE HD12 H  21.315  45.316  -3.439 1.00 . B B .  22 ILE HD12 1 1 
       11 150113 2 1  26 ILE HD13 H  22.468  44.756  -2.233 1.00 . B B .  22 ILE HD13 1 1 
       11 150114 2 1  26 ILE HG12 H  20.843  45.362  -0.441 1.00 . B B .  22 ILE HG12 1 1 
       11 150115 2 1  26 ILE HG13 H  20.250  44.100  -1.510 1.00 . B B .  22 ILE HG13 1 1 
       11 150116 2 1  26 ILE HG21 H  17.681  45.840  -3.194 1.00 . B B .  22 ILE HG21 1 1 
       11 150117 2 1  26 ILE HG22 H  18.923  44.600  -3.358 1.00 . B B .  22 ILE HG22 1 1 
       11 150118 2 1  26 ILE HG23 H  19.249  46.252  -3.888 1.00 . B B .  22 ILE HG23 1 1 
       11 150119 2 1  26 ILE N    N  20.153  47.798  -0.347 1.00 . B B .  22 ILE N    1 1 
       11 150120 2 1  26 ILE O    O  18.222  48.911  -3.020 1.00 . B B .  22 ILE O    1 1 
       11 150121 2 1  27 ARG C    C  16.500  50.604  -1.602 1.00 . B B .  23 ARG C    1 1 
       11 150122 2 1  27 ARG CA   C  16.226  49.173  -1.140 1.00 . B B .  23 ARG CA   1 1 
       11 150123 2 1  27 ARG CB   C  15.453  49.221   0.179 1.00 . B B .  23 ARG CB   1 1 
       11 150124 2 1  27 ARG CD   C  13.334  49.975   1.269 1.00 . B B .  23 ARG CD   1 1 
       11 150125 2 1  27 ARG CG   C  14.066  49.818  -0.065 1.00 . B B .  23 ARG CG   1 1 
       11 150126 2 1  27 ARG CZ   C  13.282  51.800   2.940 1.00 . B B .  23 ARG CZ   1 1 
       11 150127 2 1  27 ARG H    H  17.630  47.958  -0.118 1.00 . B B .  23 ARG H    1 1 
       11 150128 2 1  27 ARG HA   H  15.615  48.677  -1.880 1.00 . B B .  23 ARG HA   1 1 
       11 150129 2 1  27 ARG HB2  H  15.353  48.219   0.573 1.00 . B B .  23 ARG HB2  1 1 
       11 150130 2 1  27 ARG HB3  H  15.987  49.836   0.888 1.00 . B B .  23 ARG HB3  1 1 
       11 150131 2 1  27 ARG HD2  H  12.300  50.222   1.082 1.00 . B B .  23 ARG HD2  1 1 
       11 150132 2 1  27 ARG HD3  H  13.387  49.048   1.819 1.00 . B B .  23 ARG HD3  1 1 
       11 150133 2 1  27 ARG HE   H  14.905  51.232   1.918 1.00 . B B .  23 ARG HE   1 1 
       11 150134 2 1  27 ARG HG2  H  14.169  50.785  -0.537 1.00 . B B .  23 ARG HG2  1 1 
       11 150135 2 1  27 ARG HG3  H  13.499  49.161  -0.706 1.00 . B B .  23 ARG HG3  1 1 
       11 150136 2 1  27 ARG HH11 H  11.507  50.886   2.731 1.00 . B B .  23 ARG HH11 1 1 
       11 150137 2 1  27 ARG HH12 H  11.544  52.194   3.865 1.00 . B B .  23 ARG HH12 1 1 
       11 150138 2 1  27 ARG HH21 H  14.888  52.906   3.388 1.00 . B B .  23 ARG HH21 1 1 
       11 150139 2 1  27 ARG HH22 H  13.434  53.322   4.232 1.00 . B B .  23 ARG HH22 1 1 
       11 150140 2 1  27 ARG N    N  17.465  48.421  -0.966 1.00 . B B .  23 ARG N    1 1 
       11 150141 2 1  27 ARG NE   N  13.952  51.047   2.055 1.00 . B B .  23 ARG NE   1 1 
       11 150142 2 1  27 ARG NH1  N  12.010  51.611   3.200 1.00 . B B .  23 ARG NH1  1 1 
       11 150143 2 1  27 ARG NH2  N  13.919  52.749   3.570 1.00 . B B .  23 ARG NH2  1 1 
       11 150144 2 1  27 ARG O    O  15.920  51.067  -2.585 1.00 . B B .  23 ARG O    1 1 
       11 150145 2 1  28 ILE C    C  18.191  52.855  -2.646 1.00 . B B .  24 ILE C    1 1 
       11 150146 2 1  28 ILE CA   C  17.683  52.693  -1.212 1.00 . B B .  24 ILE CA   1 1 
       11 150147 2 1  28 ILE CB   C  18.713  53.251  -0.219 1.00 . B B .  24 ILE CB   1 1 
       11 150148 2 1  28 ILE CD1  C  19.294  53.467   2.206 1.00 . B B .  24 ILE CD1  1 1 
       11 150149 2 1  28 ILE CG1  C  18.195  53.081   1.212 1.00 . B B .  24 ILE CG1  1 1 
       11 150150 2 1  28 ILE CG2  C  18.945  54.744  -0.484 1.00 . B B .  24 ILE CG2  1 1 
       11 150151 2 1  28 ILE H    H  17.868  50.856  -0.164 1.00 . B B .  24 ILE H    1 1 
       11 150152 2 1  28 ILE HA   H  16.767  53.257  -1.111 1.00 . B B .  24 ILE HA   1 1 
       11 150153 2 1  28 ILE HB   H  19.646  52.718  -0.332 1.00 . B B .  24 ILE HB   1 1 
       11 150154 2 1  28 ILE HD11 H  19.533  54.513   2.089 1.00 . B B .  24 ILE HD11 1 1 
       11 150155 2 1  28 ILE HD12 H  20.174  52.871   2.019 1.00 . B B .  24 ILE HD12 1 1 
       11 150156 2 1  28 ILE HD13 H  18.947  53.287   3.214 1.00 . B B .  24 ILE HD13 1 1 
       11 150157 2 1  28 ILE HG12 H  17.335  53.716   1.361 1.00 . B B .  24 ILE HG12 1 1 
       11 150158 2 1  28 ILE HG13 H  17.914  52.051   1.373 1.00 . B B .  24 ILE HG13 1 1 
       11 150159 2 1  28 ILE HG21 H  18.025  55.285  -0.318 1.00 . B B .  24 ILE HG21 1 1 
       11 150160 2 1  28 ILE HG22 H  19.265  54.882  -1.506 1.00 . B B .  24 ILE HG22 1 1 
       11 150161 2 1  28 ILE HG23 H  19.708  55.113   0.186 1.00 . B B .  24 ILE HG23 1 1 
       11 150162 2 1  28 ILE N    N  17.398  51.292  -0.905 1.00 . B B .  24 ILE N    1 1 
       11 150163 2 1  28 ILE O    O  17.776  53.773  -3.354 1.00 . B B .  24 ILE O    1 1 
       11 150164 2 1  29 LYS C    C  18.674  51.850  -5.505 1.00 . B B .  25 LYS C    1 1 
       11 150165 2 1  29 LYS CA   C  19.696  52.101  -4.397 1.00 . B B .  25 LYS CA   1 1 
       11 150166 2 1  29 LYS CB   C  20.857  51.116  -4.547 1.00 . B B .  25 LYS CB   1 1 
       11 150167 2 1  29 LYS CD   C  23.204  50.612  -3.853 1.00 . B B .  25 LYS CD   1 1 
       11 150168 2 1  29 LYS CE   C  24.315  50.954  -2.858 1.00 . B B .  25 LYS CE   1 1 
       11 150169 2 1  29 LYS CG   C  21.999  51.525  -3.615 1.00 . B B .  25 LYS CG   1 1 
       11 150170 2 1  29 LYS H    H  19.425  51.289  -2.452 1.00 . B B .  25 LYS H    1 1 
       11 150171 2 1  29 LYS HA   H  20.087  53.099  -4.516 1.00 . B B .  25 LYS HA   1 1 
       11 150172 2 1  29 LYS HB2  H  20.520  50.121  -4.291 1.00 . B B .  25 LYS HB2  1 1 
       11 150173 2 1  29 LYS HB3  H  21.208  51.126  -5.568 1.00 . B B .  25 LYS HB3  1 1 
       11 150174 2 1  29 LYS HD2  H  22.906  49.583  -3.721 1.00 . B B .  25 LYS HD2  1 1 
       11 150175 2 1  29 LYS HD3  H  23.570  50.755  -4.859 1.00 . B B .  25 LYS HD3  1 1 
       11 150176 2 1  29 LYS HE2  H  23.880  51.259  -1.917 1.00 . B B .  25 LYS HE2  1 1 
       11 150177 2 1  29 LYS HE3  H  24.937  50.085  -2.702 1.00 . B B .  25 LYS HE3  1 1 
       11 150178 2 1  29 LYS HG2  H  22.277  52.550  -3.815 1.00 . B B .  25 LYS HG2  1 1 
       11 150179 2 1  29 LYS HG3  H  21.679  51.433  -2.588 1.00 . B B .  25 LYS HG3  1 1 
       11 150180 2 1  29 LYS HZ1  H  25.941  52.252  -2.763 1.00 . B B .  25 LYS HZ1  1 1 
       11 150181 2 1  29 LYS HZ2  H  24.565  52.922  -3.494 1.00 . B B .  25 LYS HZ2  1 1 
       11 150182 2 1  29 LYS HZ3  H  25.511  51.794  -4.340 1.00 . B B .  25 LYS HZ3  1 1 
       11 150183 2 1  29 LYS N    N  19.114  51.993  -3.061 1.00 . B B .  25 LYS N    1 1 
       11 150184 2 1  29 LYS NZ   N  25.146  52.063  -3.406 1.00 . B B .  25 LYS NZ   1 1 
       11 150185 2 1  29 LYS O    O  18.695  52.527  -6.533 1.00 . B B .  25 LYS O    1 1 
       11 150186 2 1  30 LEU C    C  15.707  51.443  -6.558 1.00 . B B .  26 LEU C    1 1 
       11 150187 2 1  30 LEU CA   C  16.870  50.470  -6.365 1.00 . B B .  26 LEU CA   1 1 
       11 150188 2 1  30 LEU CB   C  16.327  49.066  -6.087 1.00 . B B .  26 LEU CB   1 1 
       11 150189 2 1  30 LEU CD1  C  16.969  46.655  -5.945 1.00 . B B .  26 LEU CD1  1 1 
       11 150190 2 1  30 LEU CD2  C  17.390  47.936  -8.044 1.00 . B B .  26 LEU CD2  1 1 
       11 150191 2 1  30 LEU CG   C  17.357  48.019  -6.516 1.00 . B B .  26 LEU CG   1 1 
       11 150192 2 1  30 LEU H    H  17.725  50.457  -4.423 1.00 . B B .  26 LEU H    1 1 
       11 150193 2 1  30 LEU HA   H  17.427  50.444  -7.289 1.00 . B B .  26 LEU HA   1 1 
       11 150194 2 1  30 LEU HB2  H  16.127  48.962  -5.030 1.00 . B B .  26 LEU HB2  1 1 
       11 150195 2 1  30 LEU HB3  H  15.413  48.917  -6.642 1.00 . B B .  26 LEU HB3  1 1 
       11 150196 2 1  30 LEU HD11 H  17.759  45.944  -6.139 1.00 . B B .  26 LEU HD11 1 1 
       11 150197 2 1  30 LEU HD12 H  16.056  46.315  -6.413 1.00 . B B .  26 LEU HD12 1 1 
       11 150198 2 1  30 LEU HD13 H  16.815  46.741  -4.880 1.00 . B B .  26 LEU HD13 1 1 
       11 150199 2 1  30 LEU HD21 H  16.388  48.044  -8.433 1.00 . B B .  26 LEU HD21 1 1 
       11 150200 2 1  30 LEU HD22 H  17.791  46.979  -8.345 1.00 . B B .  26 LEU HD22 1 1 
       11 150201 2 1  30 LEU HD23 H  18.015  48.727  -8.434 1.00 . B B .  26 LEU HD23 1 1 
       11 150202 2 1  30 LEU HG   H  18.332  48.299  -6.148 1.00 . B B .  26 LEU HG   1 1 
       11 150203 2 1  30 LEU N    N  17.783  50.884  -5.302 1.00 . B B .  26 LEU N    1 1 
       11 150204 2 1  30 LEU O    O  15.353  51.752  -7.694 1.00 . B B .  26 LEU O    1 1 
       11 150205 2 1  31 GLN C    C  14.145  53.938  -6.590 1.00 . B B .  27 GLN C    1 1 
       11 150206 2 1  31 GLN CA   C  13.936  52.810  -5.575 1.00 . B B .  27 GLN CA   1 1 
       11 150207 2 1  31 GLN CB   C  13.583  53.416  -4.210 1.00 . B B .  27 GLN CB   1 1 
       11 150208 2 1  31 GLN CD   C  14.407  54.800  -2.296 1.00 . B B .  27 GLN CD   1 1 
       11 150209 2 1  31 GLN CG   C  14.811  54.066  -3.570 1.00 . B B .  27 GLN CG   1 1 
       11 150210 2 1  31 GLN H    H  15.401  51.627  -4.587 1.00 . B B .  27 GLN H    1 1 
       11 150211 2 1  31 GLN HA   H  13.093  52.216  -5.895 1.00 . B B .  27 GLN HA   1 1 
       11 150212 2 1  31 GLN HB2  H  12.813  54.163  -4.342 1.00 . B B .  27 GLN HB2  1 1 
       11 150213 2 1  31 GLN HB3  H  13.214  52.636  -3.561 1.00 . B B .  27 GLN HB3  1 1 
       11 150214 2 1  31 GLN HE21 H  14.800  53.262  -1.104 1.00 . B B .  27 GLN HE21 1 1 
       11 150215 2 1  31 GLN HE22 H  14.224  54.656  -0.325 1.00 . B B .  27 GLN HE22 1 1 
       11 150216 2 1  31 GLN HG2  H  15.527  53.296  -3.327 1.00 . B B .  27 GLN HG2  1 1 
       11 150217 2 1  31 GLN HG3  H  15.254  54.766  -4.264 1.00 . B B .  27 GLN HG3  1 1 
       11 150218 2 1  31 GLN N    N  15.101  51.921  -5.470 1.00 . B B .  27 GLN N    1 1 
       11 150219 2 1  31 GLN NE2  N  14.484  54.188  -1.147 1.00 . B B .  27 GLN NE2  1 1 
       11 150220 2 1  31 GLN O    O  15.211  54.549  -6.650 1.00 . B B .  27 GLN O    1 1 
       11 150221 2 1  31 GLN OE1  O  14.005  55.963  -2.352 1.00 . B B .  27 GLN OE1  1 1 
       11 150222 2 1  32 GLY C    C  13.386  54.553  -9.824 1.00 . B B .  28 GLY C    1 1 
       11 150223 2 1  32 GLY CA   C  13.179  55.194  -8.447 1.00 . B B .  28 GLY CA   1 1 
       11 150224 2 1  32 GLY H    H  12.267  53.718  -7.235 1.00 . B B .  28 GLY H    1 1 
       11 150225 2 1  32 GLY HA2  H  12.251  55.748  -8.459 1.00 . B B .  28 GLY HA2  1 1 
       11 150226 2 1  32 GLY HA3  H  13.996  55.872  -8.248 1.00 . B B .  28 GLY HA3  1 1 
       11 150227 2 1  32 GLY N    N  13.107  54.199  -7.380 1.00 . B B .  28 GLY N    1 1 
       11 150228 2 1  32 GLY O    O  12.993  55.124 -10.841 1.00 . B B .  28 GLY O    1 1 
       11 150229 2 1  33 LYS C    C  13.154  51.586 -11.322 1.00 . B B .  29 LYS C    1 1 
       11 150230 2 1  33 LYS CA   C  14.222  52.657 -11.111 1.00 . B B .  29 LYS CA   1 1 
       11 150231 2 1  33 LYS CB   C  15.601  51.994 -11.089 1.00 . B B .  29 LYS CB   1 1 
       11 150232 2 1  33 LYS CD   C  18.066  52.412 -11.091 1.00 . B B .  29 LYS CD   1 1 
       11 150233 2 1  33 LYS CE   C  19.152  53.470 -10.882 1.00 . B B .  29 LYS CE   1 1 
       11 150234 2 1  33 LYS CG   C  16.686  53.070 -11.010 1.00 . B B .  29 LYS CG   1 1 
       11 150235 2 1  33 LYS H    H  14.350  52.989  -9.029 1.00 . B B .  29 LYS H    1 1 
       11 150236 2 1  33 LYS HA   H  14.191  53.362 -11.929 1.00 . B B .  29 LYS HA   1 1 
       11 150237 2 1  33 LYS HB2  H  15.673  51.344 -10.230 1.00 . B B .  29 LYS HB2  1 1 
       11 150238 2 1  33 LYS HB3  H  15.737  51.418 -11.992 1.00 . B B .  29 LYS HB3  1 1 
       11 150239 2 1  33 LYS HD2  H  18.148  51.655 -10.323 1.00 . B B .  29 LYS HD2  1 1 
       11 150240 2 1  33 LYS HD3  H  18.192  51.956 -12.061 1.00 . B B .  29 LYS HD3  1 1 
       11 150241 2 1  33 LYS HE2  H  18.978  54.299 -11.552 1.00 . B B .  29 LYS HE2  1 1 
       11 150242 2 1  33 LYS HE3  H  19.123  53.820  -9.860 1.00 . B B .  29 LYS HE3  1 1 
       11 150243 2 1  33 LYS HG2  H  16.568  53.762 -11.830 1.00 . B B .  29 LYS HG2  1 1 
       11 150244 2 1  33 LYS HG3  H  16.600  53.602 -10.075 1.00 . B B .  29 LYS HG3  1 1 
       11 150245 2 1  33 LYS HZ1  H  20.471  52.409 -12.095 1.00 . B B .  29 LYS HZ1  1 1 
       11 150246 2 1  33 LYS HZ2  H  20.717  52.173 -10.433 1.00 . B B .  29 LYS HZ2  1 1 
       11 150247 2 1  33 LYS HZ3  H  21.208  53.625 -11.165 1.00 . B B .  29 LYS HZ3  1 1 
       11 150248 2 1  33 LYS N    N  14.001  53.370  -9.860 1.00 . B B .  29 LYS N    1 1 
       11 150249 2 1  33 LYS NZ   N  20.488  52.874 -11.166 1.00 . B B .  29 LYS NZ   1 1 
       11 150250 2 1  33 LYS O    O  12.531  51.117 -10.368 1.00 . B B .  29 LYS O    1 1 
       11 150251 2 1  34 THR C    C  12.776  48.885 -13.265 1.00 . B B .  30 THR C    1 1 
       11 150252 2 1  34 THR CA   C  11.995  50.144 -12.899 1.00 . B B .  30 THR CA   1 1 
       11 150253 2 1  34 THR CB   C  11.090  50.546 -14.066 1.00 . B B .  30 THR CB   1 1 
       11 150254 2 1  34 THR CG2  C  10.008  49.482 -14.262 1.00 . B B .  30 THR CG2  1 1 
       11 150255 2 1  34 THR H    H  13.375  51.702 -13.309 1.00 . B B .  30 THR H    1 1 
       11 150256 2 1  34 THR HA   H  11.379  49.936 -12.036 1.00 . B B .  30 THR HA   1 1 
       11 150257 2 1  34 THR HB   H  11.677  50.627 -14.968 1.00 . B B .  30 THR HB   1 1 
       11 150258 2 1  34 THR HG1  H  10.503  52.327 -14.579 1.00 . B B .  30 THR HG1  1 1 
       11 150259 2 1  34 THR HG21 H  10.471  48.508 -14.342 1.00 . B B .  30 THR HG21 1 1 
       11 150260 2 1  34 THR HG22 H   9.456  49.692 -15.166 1.00 . B B .  30 THR HG22 1 1 
       11 150261 2 1  34 THR HG23 H   9.336  49.492 -13.418 1.00 . B B .  30 THR HG23 1 1 
       11 150262 2 1  34 THR N    N  12.919  51.229 -12.581 1.00 . B B .  30 THR N    1 1 
       11 150263 2 1  34 THR O    O  13.758  48.947 -14.005 1.00 . B B .  30 THR O    1 1 
       11 150264 2 1  34 THR OG1  O  10.480  51.796 -13.780 1.00 . B B .  30 THR OG1  1 1 
       11 150265 2 1  35 VAL C    C  12.048  45.409 -13.464 1.00 . B B .  31 VAL C    1 1 
       11 150266 2 1  35 VAL CA   C  13.021  46.477 -12.979 1.00 . B B .  31 VAL CA   1 1 
       11 150267 2 1  35 VAL CB   C  13.698  46.001 -11.690 1.00 . B B .  31 VAL CB   1 1 
       11 150268 2 1  35 VAL CG1  C  14.752  47.025 -11.260 1.00 . B B .  31 VAL CG1  1 1 
       11 150269 2 1  35 VAL CG2  C  12.655  45.853 -10.581 1.00 . B B .  31 VAL CG2  1 1 
       11 150270 2 1  35 VAL H    H  11.526  47.755 -12.190 1.00 . B B .  31 VAL H    1 1 
       11 150271 2 1  35 VAL HA   H  13.782  46.620 -13.734 1.00 . B B .  31 VAL HA   1 1 
       11 150272 2 1  35 VAL HB   H  14.177  45.049 -11.867 1.00 . B B .  31 VAL HB   1 1 
       11 150273 2 1  35 VAL HG11 H  15.364  46.602 -10.476 1.00 . B B .  31 VAL HG11 1 1 
       11 150274 2 1  35 VAL HG12 H  14.260  47.913 -10.892 1.00 . B B .  31 VAL HG12 1 1 
       11 150275 2 1  35 VAL HG13 H  15.372  47.280 -12.105 1.00 . B B .  31 VAL HG13 1 1 
       11 150276 2 1  35 VAL HG21 H  13.097  45.345  -9.737 1.00 . B B .  31 VAL HG21 1 1 
       11 150277 2 1  35 VAL HG22 H  11.817  45.279 -10.948 1.00 . B B .  31 VAL HG22 1 1 
       11 150278 2 1  35 VAL HG23 H  12.314  46.832 -10.275 1.00 . B B .  31 VAL HG23 1 1 
       11 150279 2 1  35 VAL N    N  12.333  47.744 -12.742 1.00 . B B .  31 VAL N    1 1 
       11 150280 2 1  35 VAL O    O  10.854  45.457 -13.169 1.00 . B B .  31 VAL O    1 1 
       11 150281 2 1  36 ARG C    C  12.412  42.002 -14.390 1.00 . B B .  32 ARG C    1 1 
       11 150282 2 1  36 ARG CA   C  11.763  43.341 -14.724 1.00 . B B .  32 ARG CA   1 1 
       11 150283 2 1  36 ARG CB   C  11.609  43.482 -16.241 1.00 . B B .  32 ARG CB   1 1 
       11 150284 2 1  36 ARG CD   C  10.541  44.826 -18.059 1.00 . B B .  32 ARG CD   1 1 
       11 150285 2 1  36 ARG CG   C  10.761  44.718 -16.550 1.00 . B B .  32 ARG CG   1 1 
       11 150286 2 1  36 ARG CZ   C  12.569  46.027 -18.812 1.00 . B B .  32 ARG CZ   1 1 
       11 150287 2 1  36 ARG H    H  13.524  44.472 -14.431 1.00 . B B .  32 ARG H    1 1 
       11 150288 2 1  36 ARG HA   H  10.784  43.376 -14.270 1.00 . B B .  32 ARG HA   1 1 
       11 150289 2 1  36 ARG HB2  H  12.584  43.588 -16.693 1.00 . B B .  32 ARG HB2  1 1 
       11 150290 2 1  36 ARG HB3  H  11.119  42.605 -16.636 1.00 . B B .  32 ARG HB3  1 1 
       11 150291 2 1  36 ARG HD2  H  10.004  43.957 -18.407 1.00 . B B .  32 ARG HD2  1 1 
       11 150292 2 1  36 ARG HD3  H   9.963  45.713 -18.273 1.00 . B B .  32 ARG HD3  1 1 
       11 150293 2 1  36 ARG HE   H  12.178  44.098 -19.182 1.00 . B B .  32 ARG HE   1 1 
       11 150294 2 1  36 ARG HG2  H   9.806  44.630 -16.051 1.00 . B B .  32 ARG HG2  1 1 
       11 150295 2 1  36 ARG HG3  H  11.271  45.602 -16.199 1.00 . B B .  32 ARG HG3  1 1 
       11 150296 2 1  36 ARG HH11 H  11.297  47.200 -17.794 1.00 . B B .  32 ARG HH11 1 1 
       11 150297 2 1  36 ARG HH12 H  12.749  47.969 -18.338 1.00 . B B .  32 ARG HH12 1 1 
       11 150298 2 1  36 ARG HH21 H  14.032  45.144 -19.855 1.00 . B B .  32 ARG HH21 1 1 
       11 150299 2 1  36 ARG HH22 H  14.277  46.819 -19.488 1.00 . B B .  32 ARG HH22 1 1 
       11 150300 2 1  36 ARG N    N  12.572  44.442 -14.211 1.00 . B B .  32 ARG N    1 1 
       11 150301 2 1  36 ARG NE   N  11.832  44.907 -18.749 1.00 . B B .  32 ARG NE   1 1 
       11 150302 2 1  36 ARG NH1  N  12.174  47.154 -18.271 1.00 . B B .  32 ARG NH1  1 1 
       11 150303 2 1  36 ARG NH2  N  13.715  45.994 -19.435 1.00 . B B .  32 ARG NH2  1 1 
       11 150304 2 1  36 ARG O    O  13.637  41.885 -14.324 1.00 . B B .  32 ARG O    1 1 
       11 150305 2 1  37 THR C    C  13.153  39.174 -14.809 1.00 . B B .  33 THR C    1 1 
       11 150306 2 1  37 THR CA   C  12.084  39.656 -13.830 1.00 . B B .  33 THR CA   1 1 
       11 150307 2 1  37 THR CB   C  10.925  38.660 -13.815 1.00 . B B .  33 THR CB   1 1 
       11 150308 2 1  37 THR CG2  C  11.385  37.350 -13.172 1.00 . B B .  33 THR CG2  1 1 
       11 150309 2 1  37 THR H    H  10.620  41.119 -14.287 1.00 . B B .  33 THR H    1 1 
       11 150310 2 1  37 THR HA   H  12.510  39.705 -12.838 1.00 . B B .  33 THR HA   1 1 
       11 150311 2 1  37 THR HB   H  10.601  38.467 -14.825 1.00 . B B .  33 THR HB   1 1 
       11 150312 2 1  37 THR HG1  H   9.135  39.405 -13.672 1.00 . B B .  33 THR HG1  1 1 
       11 150313 2 1  37 THR HG21 H  12.146  36.894 -13.789 1.00 . B B .  33 THR HG21 1 1 
       11 150314 2 1  37 THR HG22 H  10.545  36.678 -13.082 1.00 . B B .  33 THR HG22 1 1 
       11 150315 2 1  37 THR HG23 H  11.790  37.556 -12.193 1.00 . B B .  33 THR HG23 1 1 
       11 150316 2 1  37 THR N    N  11.586  40.978 -14.198 1.00 . B B .  33 THR N    1 1 
       11 150317 2 1  37 THR O    O  13.021  39.351 -16.020 1.00 . B B .  33 THR O    1 1 
       11 150318 2 1  37 THR OG1  O   9.848  39.202 -13.064 1.00 . B B .  33 THR OG1  1 1 
       11 150319 2 1  38 GLY C    C  16.520  38.965 -15.147 1.00 . B B .  34 GLY C    1 1 
       11 150320 2 1  38 GLY CA   C  15.290  38.051 -15.119 1.00 . B B .  34 GLY CA   1 1 
       11 150321 2 1  38 GLY H    H  14.253  38.425 -13.309 1.00 . B B .  34 GLY H    1 1 
       11 150322 2 1  38 GLY HA2  H  15.588  37.082 -14.747 1.00 . B B .  34 GLY HA2  1 1 
       11 150323 2 1  38 GLY HA3  H  14.921  37.935 -16.127 1.00 . B B .  34 GLY HA3  1 1 
       11 150324 2 1  38 GLY N    N  14.210  38.562 -14.279 1.00 . B B .  34 GLY N    1 1 
       11 150325 2 1  38 GLY O    O  17.598  38.522 -15.543 1.00 . B B .  34 GLY O    1 1 
       11 150326 2 1  39 ASP C    C  18.581  40.686 -13.745 1.00 . B B .  35 ASP C    1 1 
       11 150327 2 1  39 ASP CA   C  17.508  41.147 -14.726 1.00 . B B .  35 ASP CA   1 1 
       11 150328 2 1  39 ASP CB   C  17.048  42.555 -14.348 1.00 . B B .  35 ASP CB   1 1 
       11 150329 2 1  39 ASP CG   C  16.283  43.184 -15.507 1.00 . B B .  35 ASP CG   1 1 
       11 150330 2 1  39 ASP H    H  15.492  40.548 -14.453 1.00 . B B .  35 ASP H    1 1 
       11 150331 2 1  39 ASP HA   H  17.936  41.179 -15.716 1.00 . B B .  35 ASP HA   1 1 
       11 150332 2 1  39 ASP HB2  H  16.406  42.501 -13.481 1.00 . B B .  35 ASP HB2  1 1 
       11 150333 2 1  39 ASP HB3  H  17.909  43.164 -14.116 1.00 . B B .  35 ASP HB3  1 1 
       11 150334 2 1  39 ASP N    N  16.375  40.225 -14.735 1.00 . B B .  35 ASP N    1 1 
       11 150335 2 1  39 ASP O    O  18.282  40.066 -12.725 1.00 . B B .  35 ASP O    1 1 
       11 150336 2 1  39 ASP OD1  O  16.650  42.931 -16.642 1.00 . B B .  35 ASP OD1  1 1 
       11 150337 2 1  39 ASP OD2  O  15.341  43.909 -15.240 1.00 . B B .  35 ASP OD2  1 1 
       11 150338 2 1  40 VAL C    C  21.756  41.893 -12.853 1.00 . B B .  36 VAL C    1 1 
       11 150339 2 1  40 VAL CA   C  20.962  40.639 -13.212 1.00 . B B .  36 VAL CA   1 1 
       11 150340 2 1  40 VAL CB   C  21.873  39.634 -13.930 1.00 . B B .  36 VAL CB   1 1 
       11 150341 2 1  40 VAL CG1  C  23.003  39.195 -12.994 1.00 . B B .  36 VAL CG1  1 1 
       11 150342 2 1  40 VAL CG2  C  21.063  38.401 -14.342 1.00 . B B .  36 VAL CG2  1 1 
       11 150343 2 1  40 VAL H    H  20.004  41.475 -14.907 1.00 . B B .  36 VAL H    1 1 
       11 150344 2 1  40 VAL HA   H  20.591  40.187 -12.303 1.00 . B B .  36 VAL HA   1 1 
       11 150345 2 1  40 VAL HB   H  22.295  40.097 -14.809 1.00 . B B .  36 VAL HB   1 1 
       11 150346 2 1  40 VAL HG11 H  23.660  38.516 -13.518 1.00 . B B .  36 VAL HG11 1 1 
       11 150347 2 1  40 VAL HG12 H  22.585  38.697 -12.132 1.00 . B B .  36 VAL HG12 1 1 
       11 150348 2 1  40 VAL HG13 H  23.562  40.062 -12.673 1.00 . B B .  36 VAL HG13 1 1 
       11 150349 2 1  40 VAL HG21 H  20.298  38.691 -15.047 1.00 . B B .  36 VAL HG21 1 1 
       11 150350 2 1  40 VAL HG22 H  20.600  37.965 -13.468 1.00 . B B .  36 VAL HG22 1 1 
       11 150351 2 1  40 VAL HG23 H  21.719  37.675 -14.801 1.00 . B B .  36 VAL HG23 1 1 
       11 150352 2 1  40 VAL N    N  19.834  40.996 -14.070 1.00 . B B .  36 VAL N    1 1 
       11 150353 2 1  40 VAL O    O  22.094  42.695 -13.722 1.00 . B B .  36 VAL O    1 1 
       11 150354 2 1  41 ILE C    C  24.080  42.750 -10.386 1.00 . B B .  37 ILE C    1 1 
       11 150355 2 1  41 ILE CA   C  22.805  43.211 -11.088 1.00 . B B .  37 ILE CA   1 1 
       11 150356 2 1  41 ILE CB   C  21.955  44.037 -10.114 1.00 . B B .  37 ILE CB   1 1 
       11 150357 2 1  41 ILE CD1  C  19.704  45.052  -9.729 1.00 . B B .  37 ILE CD1  1 1 
       11 150358 2 1  41 ILE CG1  C  20.633  44.435 -10.777 1.00 . B B .  37 ILE CG1  1 1 
       11 150359 2 1  41 ILE CG2  C  22.713  45.308  -9.717 1.00 . B B .  37 ILE CG2  1 1 
       11 150360 2 1  41 ILE H    H  21.756  41.375 -10.922 1.00 . B B .  37 ILE H    1 1 
       11 150361 2 1  41 ILE HA   H  23.076  43.834 -11.928 1.00 . B B .  37 ILE HA   1 1 
       11 150362 2 1  41 ILE HB   H  21.754  43.450  -9.229 1.00 . B B .  37 ILE HB   1 1 
       11 150363 2 1  41 ILE HD11 H  20.162  45.939  -9.318 1.00 . B B .  37 ILE HD11 1 1 
       11 150364 2 1  41 ILE HD12 H  19.528  44.337  -8.940 1.00 . B B .  37 ILE HD12 1 1 
       11 150365 2 1  41 ILE HD13 H  18.764  45.315 -10.193 1.00 . B B .  37 ILE HD13 1 1 
       11 150366 2 1  41 ILE HG12 H  20.826  45.155 -11.559 1.00 . B B .  37 ILE HG12 1 1 
       11 150367 2 1  41 ILE HG13 H  20.164  43.560 -11.200 1.00 . B B .  37 ILE HG13 1 1 
       11 150368 2 1  41 ILE HG21 H  22.964  45.868 -10.605 1.00 . B B .  37 ILE HG21 1 1 
       11 150369 2 1  41 ILE HG22 H  23.619  45.039  -9.194 1.00 . B B .  37 ILE HG22 1 1 
       11 150370 2 1  41 ILE HG23 H  22.091  45.912  -9.073 1.00 . B B .  37 ILE HG23 1 1 
       11 150371 2 1  41 ILE N    N  22.051  42.053 -11.565 1.00 . B B .  37 ILE N    1 1 
       11 150372 2 1  41 ILE O    O  24.064  41.773  -9.640 1.00 . B B .  37 ILE O    1 1 
       11 150373 2 1  42 GLY C    C  26.890  44.180  -9.005 1.00 . B B .  38 GLY C    1 1 
       11 150374 2 1  42 GLY CA   C  26.458  43.110 -10.004 1.00 . B B .  38 GLY CA   1 1 
       11 150375 2 1  42 GLY H    H  25.136  44.227 -11.232 1.00 . B B .  38 GLY H    1 1 
       11 150376 2 1  42 GLY HA2  H  26.363  42.163  -9.490 1.00 . B B .  38 GLY HA2  1 1 
       11 150377 2 1  42 GLY HA3  H  27.213  43.024 -10.770 1.00 . B B .  38 GLY HA3  1 1 
       11 150378 2 1  42 GLY N    N  25.181  43.457 -10.625 1.00 . B B .  38 GLY N    1 1 
       11 150379 2 1  42 GLY O    O  26.919  45.368  -9.326 1.00 . B B .  38 GLY O    1 1 
       11 150380 2 1  43 ILE C    C  29.041  44.244  -6.220 1.00 . B B .  39 ILE C    1 1 
       11 150381 2 1  43 ILE CA   C  27.671  44.672  -6.746 1.00 . B B .  39 ILE CA   1 1 
       11 150382 2 1  43 ILE CB   C  26.652  44.700  -5.598 1.00 . B B .  39 ILE CB   1 1 
       11 150383 2 1  43 ILE CD1  C  24.203  44.853  -5.075 1.00 . B B .  39 ILE CD1  1 1 
       11 150384 2 1  43 ILE CG1  C  25.276  45.104  -6.139 1.00 . B B .  39 ILE CG1  1 1 
       11 150385 2 1  43 ILE CG2  C  27.089  45.719  -4.540 1.00 . B B .  39 ILE CG2  1 1 
       11 150386 2 1  43 ILE H    H  27.164  42.793  -7.589 1.00 . B B .  39 ILE H    1 1 
       11 150387 2 1  43 ILE HA   H  27.754  45.667  -7.160 1.00 . B B .  39 ILE HA   1 1 
       11 150388 2 1  43 ILE HB   H  26.590  43.720  -5.148 1.00 . B B .  39 ILE HB   1 1 
       11 150389 2 1  43 ILE HD11 H  23.974  43.798  -5.037 1.00 . B B .  39 ILE HD11 1 1 
       11 150390 2 1  43 ILE HD12 H  23.310  45.405  -5.328 1.00 . B B .  39 ILE HD12 1 1 
       11 150391 2 1  43 ILE HD13 H  24.564  45.178  -4.110 1.00 . B B .  39 ILE HD13 1 1 
       11 150392 2 1  43 ILE HG12 H  25.286  46.152  -6.398 1.00 . B B .  39 ILE HG12 1 1 
       11 150393 2 1  43 ILE HG13 H  25.045  44.520  -7.018 1.00 . B B .  39 ILE HG13 1 1 
       11 150394 2 1  43 ILE HG21 H  26.352  45.755  -3.749 1.00 . B B .  39 ILE HG21 1 1 
       11 150395 2 1  43 ILE HG22 H  27.177  46.695  -4.995 1.00 . B B .  39 ILE HG22 1 1 
       11 150396 2 1  43 ILE HG23 H  28.042  45.424  -4.131 1.00 . B B .  39 ILE HG23 1 1 
       11 150397 2 1  43 ILE N    N  27.223  43.750  -7.790 1.00 . B B .  39 ILE N    1 1 
       11 150398 2 1  43 ILE O    O  29.284  43.059  -5.992 1.00 . B B .  39 ILE O    1 1 
       11 150399 2 1  44 SER C    C  31.267  45.184  -3.992 1.00 . B B .  40 SER C    1 1 
       11 150400 2 1  44 SER CA   C  31.257  44.930  -5.499 1.00 . B B .  40 SER CA   1 1 
       11 150401 2 1  44 SER CB   C  32.303  45.826  -6.162 1.00 . B B .  40 SER CB   1 1 
       11 150402 2 1  44 SER H    H  29.751  46.105  -6.418 1.00 . B B .  40 SER H    1 1 
       11 150403 2 1  44 SER HA   H  31.518  43.902  -5.697 1.00 . B B .  40 SER HA   1 1 
       11 150404 2 1  44 SER HB2  H  33.288  45.548  -5.824 1.00 . B B .  40 SER HB2  1 1 
       11 150405 2 1  44 SER HB3  H  32.249  45.706  -7.235 1.00 . B B .  40 SER HB3  1 1 
       11 150406 2 1  44 SER HG   H  31.356  47.512  -6.371 1.00 . B B .  40 SER HG   1 1 
       11 150407 2 1  44 SER N    N  29.944  45.210  -6.070 1.00 . B B .  40 SER N    1 1 
       11 150408 2 1  44 SER O    O  30.930  46.277  -3.539 1.00 . B B .  40 SER O    1 1 
       11 150409 2 1  44 SER OG   O  32.055  47.179  -5.804 1.00 . B B .  40 SER OG   1 1 
       11 150410 2 1  45 ILE C    C  33.121  43.781  -1.293 1.00 . B B .  41 ILE C    1 1 
       11 150411 2 1  45 ILE CA   C  31.770  44.313  -1.771 1.00 . B B .  41 ILE CA   1 1 
       11 150412 2 1  45 ILE CB   C  30.632  43.557  -1.072 1.00 . B B .  41 ILE CB   1 1 
       11 150413 2 1  45 ILE CD1  C  28.159  43.194  -1.026 1.00 . B B .  41 ILE CD1  1 1 
       11 150414 2 1  45 ILE CG1  C  29.284  44.074  -1.577 1.00 . B B .  41 ILE CG1  1 1 
       11 150415 2 1  45 ILE CG2  C  30.710  43.771   0.443 1.00 . B B .  41 ILE CG2  1 1 
       11 150416 2 1  45 ILE H    H  31.850  43.304  -3.634 1.00 . B B .  41 ILE H    1 1 
       11 150417 2 1  45 ILE HA   H  31.701  45.360  -1.512 1.00 . B B .  41 ILE HA   1 1 
       11 150418 2 1  45 ILE HB   H  30.717  42.502  -1.289 1.00 . B B .  41 ILE HB   1 1 
       11 150419 2 1  45 ILE HD11 H  28.172  43.228   0.053 1.00 . B B .  41 ILE HD11 1 1 
       11 150420 2 1  45 ILE HD12 H  28.303  42.177  -1.358 1.00 . B B .  41 ILE HD12 1 1 
       11 150421 2 1  45 ILE HD13 H  27.208  43.558  -1.387 1.00 . B B .  41 ILE HD13 1 1 
       11 150422 2 1  45 ILE HG12 H  29.141  45.092  -1.242 1.00 . B B .  41 ILE HG12 1 1 
       11 150423 2 1  45 ILE HG13 H  29.264  44.043  -2.656 1.00 . B B .  41 ILE HG13 1 1 
       11 150424 2 1  45 ILE HG21 H  29.967  43.159   0.932 1.00 . B B .  41 ILE HG21 1 1 
       11 150425 2 1  45 ILE HG22 H  30.524  44.811   0.668 1.00 . B B .  41 ILE HG22 1 1 
       11 150426 2 1  45 ILE HG23 H  31.693  43.497   0.795 1.00 . B B .  41 ILE HG23 1 1 
       11 150427 2 1  45 ILE N    N  31.652  44.170  -3.222 1.00 . B B .  41 ILE N    1 1 
       11 150428 2 1  45 ILE O    O  33.454  42.616  -1.515 1.00 . B B .  41 ILE O    1 1 
       11 150429 2 1  46 LEU C    C  36.065  43.555  -1.098 1.00 . B B .  42 LEU C    1 1 
       11 150430 2 1  46 LEU CA   C  35.175  44.237  -0.058 1.00 . B B .  42 LEU CA   1 1 
       11 150431 2 1  46 LEU CB   C  34.937  43.293   1.124 1.00 . B B .  42 LEU CB   1 1 
       11 150432 2 1  46 LEU CD1  C  36.158  44.427   2.987 1.00 . B B .  42 LEU CD1  1 1 
       11 150433 2 1  46 LEU CD2  C  36.209  41.939   2.797 1.00 . B B .  42 LEU CD2  1 1 
       11 150434 2 1  46 LEU CG   C  36.185  43.251   2.011 1.00 . B B .  42 LEU CG   1 1 
       11 150435 2 1  46 LEU H    H  33.587  45.565  -0.520 1.00 . B B .  42 LEU H    1 1 
       11 150436 2 1  46 LEU HA   H  35.682  45.120   0.305 1.00 . B B .  42 LEU HA   1 1 
       11 150437 2 1  46 LEU HB2  H  34.096  43.645   1.701 1.00 . B B .  42 LEU HB2  1 1 
       11 150438 2 1  46 LEU HB3  H  34.729  42.300   0.753 1.00 . B B .  42 LEU HB3  1 1 
       11 150439 2 1  46 LEU HD11 H  37.061  44.426   3.579 1.00 . B B .  42 LEU HD11 1 1 
       11 150440 2 1  46 LEU HD12 H  35.302  44.335   3.640 1.00 . B B .  42 LEU HD12 1 1 
       11 150441 2 1  46 LEU HD13 H  36.091  45.353   2.436 1.00 . B B .  42 LEU HD13 1 1 
       11 150442 2 1  46 LEU HD21 H  36.970  41.990   3.560 1.00 . B B .  42 LEU HD21 1 1 
       11 150443 2 1  46 LEU HD22 H  36.426  41.121   2.127 1.00 . B B .  42 LEU HD22 1 1 
       11 150444 2 1  46 LEU HD23 H  35.246  41.779   3.261 1.00 . B B .  42 LEU HD23 1 1 
       11 150445 2 1  46 LEU HG   H  37.069  43.319   1.395 1.00 . B B .  42 LEU HG   1 1 
       11 150446 2 1  46 LEU N    N  33.890  44.639  -0.628 1.00 . B B .  42 LEU N    1 1 
       11 150447 2 1  46 LEU O    O  36.803  42.619  -0.784 1.00 . B B .  42 LEU O    1 1 
       11 150448 2 1  47 GLY C    C  36.364  42.070  -3.820 1.00 . B B .  43 GLY C    1 1 
       11 150449 2 1  47 GLY CA   C  36.825  43.468  -3.405 1.00 . B B .  43 GLY CA   1 1 
       11 150450 2 1  47 GLY H    H  35.366  44.747  -2.546 1.00 . B B .  43 GLY H    1 1 
       11 150451 2 1  47 GLY HA2  H  36.785  44.123  -4.262 1.00 . B B .  43 GLY HA2  1 1 
       11 150452 2 1  47 GLY HA3  H  37.845  43.406  -3.055 1.00 . B B .  43 GLY HA3  1 1 
       11 150453 2 1  47 GLY N    N  35.995  44.025  -2.340 1.00 . B B .  43 GLY N    1 1 
       11 150454 2 1  47 GLY O    O  37.178  41.230  -4.207 1.00 . B B .  43 GLY O    1 1 
       11 150455 2 1  48 LYS C    C  33.223  40.754  -4.935 1.00 . B B .  44 LYS C    1 1 
       11 150456 2 1  48 LYS CA   C  34.501  40.538  -4.132 1.00 . B B .  44 LYS CA   1 1 
       11 150457 2 1  48 LYS CB   C  34.192  39.702  -2.889 1.00 . B B .  44 LYS CB   1 1 
       11 150458 2 1  48 LYS CD   C  33.315  37.510  -2.066 1.00 . B B .  44 LYS CD   1 1 
       11 150459 2 1  48 LYS CE   C  32.987  36.071  -2.468 1.00 . B B .  44 LYS CE   1 1 
       11 150460 2 1  48 LYS CG   C  33.721  38.308  -3.308 1.00 . B B .  44 LYS CG   1 1 
       11 150461 2 1  48 LYS H    H  34.462  42.529  -3.415 1.00 . B B .  44 LYS H    1 1 
       11 150462 2 1  48 LYS HA   H  35.218  40.010  -4.743 1.00 . B B .  44 LYS HA   1 1 
       11 150463 2 1  48 LYS HB2  H  35.083  39.616  -2.284 1.00 . B B .  44 LYS HB2  1 1 
       11 150464 2 1  48 LYS HB3  H  33.415  40.184  -2.314 1.00 . B B .  44 LYS HB3  1 1 
       11 150465 2 1  48 LYS HD2  H  34.132  37.510  -1.358 1.00 . B B .  44 LYS HD2  1 1 
       11 150466 2 1  48 LYS HD3  H  32.445  37.963  -1.615 1.00 . B B .  44 LYS HD3  1 1 
       11 150467 2 1  48 LYS HE2  H  32.082  36.060  -3.058 1.00 . B B .  44 LYS HE2  1 1 
       11 150468 2 1  48 LYS HE3  H  33.800  35.665  -3.050 1.00 . B B .  44 LYS HE3  1 1 
       11 150469 2 1  48 LYS HG2  H  32.873  38.400  -3.971 1.00 . B B .  44 LYS HG2  1 1 
       11 150470 2 1  48 LYS HG3  H  34.522  37.794  -3.816 1.00 . B B .  44 LYS HG3  1 1 
       11 150471 2 1  48 LYS HZ1  H  32.014  35.643  -0.677 1.00 . B B .  44 LYS HZ1  1 1 
       11 150472 2 1  48 LYS HZ2  H  33.662  35.247  -0.679 1.00 . B B .  44 LYS HZ2  1 1 
       11 150473 2 1  48 LYS HZ3  H  32.556  34.270  -1.517 1.00 . B B .  44 LYS HZ3  1 1 
       11 150474 2 1  48 LYS N    N  35.061  41.827  -3.741 1.00 . B B .  44 LYS N    1 1 
       11 150475 2 1  48 LYS NZ   N  32.789  35.245  -1.244 1.00 . B B .  44 LYS NZ   1 1 
       11 150476 2 1  48 LYS O    O  32.325  41.471  -4.494 1.00 . B B .  44 LYS O    1 1 
       11 150477 2 1  49 GLU C    C  30.870  39.355  -6.562 1.00 . B B .  45 GLU C    1 1 
       11 150478 2 1  49 GLU CA   C  31.982  40.315  -6.971 1.00 . B B .  45 GLU CA   1 1 
       11 150479 2 1  49 GLU CB   C  32.369  40.062  -8.430 1.00 . B B .  45 GLU CB   1 1 
       11 150480 2 1  49 GLU CD   C  31.481  40.066 -10.811 1.00 . B B .  45 GLU CD   1 1 
       11 150481 2 1  49 GLU CG   C  31.178  40.383  -9.341 1.00 . B B .  45 GLU CG   1 1 
       11 150482 2 1  49 GLU H    H  33.907  39.609  -6.426 1.00 . B B .  45 GLU H    1 1 
       11 150483 2 1  49 GLU HA   H  31.623  41.330  -6.881 1.00 . B B .  45 GLU HA   1 1 
       11 150484 2 1  49 GLU HB2  H  33.206  40.692  -8.693 1.00 . B B .  45 GLU HB2  1 1 
       11 150485 2 1  49 GLU HB3  H  32.644  39.025  -8.554 1.00 . B B .  45 GLU HB3  1 1 
       11 150486 2 1  49 GLU HG2  H  30.326  39.799  -9.027 1.00 . B B .  45 GLU HG2  1 1 
       11 150487 2 1  49 GLU HG3  H  30.936  41.431  -9.249 1.00 . B B .  45 GLU HG3  1 1 
       11 150488 2 1  49 GLU N    N  33.152  40.152  -6.115 1.00 . B B .  45 GLU N    1 1 
       11 150489 2 1  49 GLU O    O  31.066  38.141  -6.530 1.00 . B B .  45 GLU O    1 1 
       11 150490 2 1  49 GLU OE1  O  32.552  39.554 -11.105 1.00 . B B .  45 GLU OE1  1 1 
       11 150491 2 1  49 GLU OE2  O  30.623  40.345 -11.633 1.00 . B B .  45 GLU OE2  1 1 
       11 150492 2 1  50 VAL C    C  27.409  39.431  -6.927 1.00 . B B .  46 VAL C    1 1 
       11 150493 2 1  50 VAL CA   C  28.525  39.103  -5.936 1.00 . B B .  46 VAL CA   1 1 
       11 150494 2 1  50 VAL CB   C  28.084  39.364  -4.486 1.00 . B B .  46 VAL CB   1 1 
       11 150495 2 1  50 VAL CG1  C  27.810  40.853  -4.277 1.00 . B B .  46 VAL CG1  1 1 
       11 150496 2 1  50 VAL CG2  C  26.817  38.566  -4.156 1.00 . B B .  46 VAL CG2  1 1 
       11 150497 2 1  50 VAL H    H  29.631  40.888  -6.214 1.00 . B B .  46 VAL H    1 1 
       11 150498 2 1  50 VAL HA   H  28.776  38.055  -6.039 1.00 . B B .  46 VAL HA   1 1 
       11 150499 2 1  50 VAL HB   H  28.879  39.057  -3.821 1.00 . B B .  46 VAL HB   1 1 
       11 150500 2 1  50 VAL HG11 H  27.514  41.022  -3.253 1.00 . B B .  46 VAL HG11 1 1 
       11 150501 2 1  50 VAL HG12 H  27.020  41.175  -4.936 1.00 . B B .  46 VAL HG12 1 1 
       11 150502 2 1  50 VAL HG13 H  28.708  41.415  -4.486 1.00 . B B .  46 VAL HG13 1 1 
       11 150503 2 1  50 VAL HG21 H  26.974  37.525  -4.393 1.00 . B B .  46 VAL HG21 1 1 
       11 150504 2 1  50 VAL HG22 H  25.990  38.948  -4.736 1.00 . B B .  46 VAL HG22 1 1 
       11 150505 2 1  50 VAL HG23 H  26.595  38.665  -3.103 1.00 . B B .  46 VAL HG23 1 1 
       11 150506 2 1  50 VAL N    N  29.702  39.910  -6.248 1.00 . B B .  46 VAL N    1 1 
       11 150507 2 1  50 VAL O    O  27.089  40.597  -7.160 1.00 . B B .  46 VAL O    1 1 
       11 150508 2 1  51 LYS C    C  24.431  38.246  -7.912 1.00 . B B .  47 LYS C    1 1 
       11 150509 2 1  51 LYS CA   C  25.792  38.565  -8.524 1.00 . B B .  47 LYS CA   1 1 
       11 150510 2 1  51 LYS CB   C  26.046  37.635  -9.712 1.00 . B B .  47 LYS CB   1 1 
       11 150511 2 1  51 LYS CD   C  27.737  36.980 -11.438 1.00 . B B .  47 LYS CD   1 1 
       11 150512 2 1  51 LYS CE   C  26.757  37.059 -12.611 1.00 . B B .  47 LYS CE   1 1 
       11 150513 2 1  51 LYS CG   C  27.365  38.027 -10.385 1.00 . B B .  47 LYS CG   1 1 
       11 150514 2 1  51 LYS H    H  27.235  37.496  -7.401 1.00 . B B .  47 LYS H    1 1 
       11 150515 2 1  51 LYS HA   H  25.803  39.584  -8.882 1.00 . B B .  47 LYS HA   1 1 
       11 150516 2 1  51 LYS HB2  H  26.105  36.614  -9.363 1.00 . B B .  47 LYS HB2  1 1 
       11 150517 2 1  51 LYS HB3  H  25.240  37.729 -10.423 1.00 . B B .  47 LYS HB3  1 1 
       11 150518 2 1  51 LYS HD2  H  28.739  37.168 -11.791 1.00 . B B .  47 LYS HD2  1 1 
       11 150519 2 1  51 LYS HD3  H  27.689  35.995 -10.999 1.00 . B B .  47 LYS HD3  1 1 
       11 150520 2 1  51 LYS HE2  H  25.789  36.701 -12.296 1.00 . B B .  47 LYS HE2  1 1 
       11 150521 2 1  51 LYS HE3  H  26.673  38.083 -12.941 1.00 . B B .  47 LYS HE3  1 1 
       11 150522 2 1  51 LYS HG2  H  27.252  38.991 -10.860 1.00 . B B .  47 LYS HG2  1 1 
       11 150523 2 1  51 LYS HG3  H  28.146  38.079  -9.643 1.00 . B B .  47 LYS HG3  1 1 
       11 150524 2 1  51 LYS HZ1  H  26.464  35.934 -14.338 1.00 . B B .  47 LYS HZ1  1 1 
       11 150525 2 1  51 LYS HZ2  H  27.717  35.364 -13.347 1.00 . B B .  47 LYS HZ2  1 1 
       11 150526 2 1  51 LYS HZ3  H  27.950  36.757 -14.290 1.00 . B B .  47 LYS HZ3  1 1 
       11 150527 2 1  51 LYS N    N  26.862  38.390  -7.548 1.00 . B B .  47 LYS N    1 1 
       11 150528 2 1  51 LYS NZ   N  27.261  36.215 -13.731 1.00 . B B .  47 LYS NZ   1 1 
       11 150529 2 1  51 LYS O    O  24.235  37.179  -7.332 1.00 . B B .  47 LYS O    1 1 
       11 150530 2 1  52 PHE C    C  21.159  38.854  -8.747 1.00 . B B .  48 PHE C    1 1 
       11 150531 2 1  52 PHE CA   C  22.125  38.957  -7.572 1.00 . B B .  48 PHE CA   1 1 
       11 150532 2 1  52 PHE CB   C  21.701  40.119  -6.671 1.00 . B B .  48 PHE CB   1 1 
       11 150533 2 1  52 PHE CD1  C  23.678  40.911  -5.320 1.00 . B B .  48 PHE CD1  1 1 
       11 150534 2 1  52 PHE CD2  C  21.986  39.560  -4.230 1.00 . B B .  48 PHE CD2  1 1 
       11 150535 2 1  52 PHE CE1  C  24.391  40.988  -4.119 1.00 . B B .  48 PHE CE1  1 1 
       11 150536 2 1  52 PHE CE2  C  22.699  39.637  -3.028 1.00 . B B .  48 PHE CE2  1 1 
       11 150537 2 1  52 PHE CG   C  22.476  40.197  -5.377 1.00 . B B .  48 PHE CG   1 1 
       11 150538 2 1  52 PHE CZ   C  23.902  40.351  -2.972 1.00 . B B .  48 PHE CZ   1 1 
       11 150539 2 1  52 PHE H    H  23.708  40.017  -8.500 1.00 . B B .  48 PHE H    1 1 
       11 150540 2 1  52 PHE HA   H  22.086  38.040  -7.002 1.00 . B B .  48 PHE HA   1 1 
       11 150541 2 1  52 PHE HB2  H  21.847  41.043  -7.209 1.00 . B B .  48 PHE HB2  1 1 
       11 150542 2 1  52 PHE HB3  H  20.650  40.013  -6.447 1.00 . B B .  48 PHE HB3  1 1 
       11 150543 2 1  52 PHE HD1  H  24.057  41.401  -6.205 1.00 . B B .  48 PHE HD1  1 1 
       11 150544 2 1  52 PHE HD2  H  21.057  39.010  -4.272 1.00 . B B .  48 PHE HD2  1 1 
       11 150545 2 1  52 PHE HE1  H  25.316  41.542  -4.075 1.00 . B B .  48 PHE HE1  1 1 
       11 150546 2 1  52 PHE HE2  H  22.323  39.145  -2.144 1.00 . B B .  48 PHE HE2  1 1 
       11 150547 2 1  52 PHE HZ   H  24.454  40.412  -2.046 1.00 . B B .  48 PHE HZ   1 1 
       11 150548 2 1  52 PHE N    N  23.487  39.173  -8.056 1.00 . B B .  48 PHE N    1 1 
       11 150549 2 1  52 PHE O    O  21.185  39.686  -9.653 1.00 . B B .  48 PHE O    1 1 
       11 150550 2 1  53 LYS C    C  17.917  37.953  -9.275 1.00 . B B .  49 LYS C    1 1 
       11 150551 2 1  53 LYS CA   C  19.320  37.639  -9.784 1.00 . B B .  49 LYS CA   1 1 
       11 150552 2 1  53 LYS CB   C  19.372  36.188 -10.270 1.00 . B B .  49 LYS CB   1 1 
       11 150553 2 1  53 LYS CD   C  18.475  34.564 -11.945 1.00 . B B .  49 LYS CD   1 1 
       11 150554 2 1  53 LYS CE   C  17.717  34.429 -13.267 1.00 . B B .  49 LYS CE   1 1 
       11 150555 2 1  53 LYS CG   C  18.481  36.030 -11.506 1.00 . B B .  49 LYS CG   1 1 
       11 150556 2 1  53 LYS H    H  20.364  37.174  -8.002 1.00 . B B .  49 LYS H    1 1 
       11 150557 2 1  53 LYS HA   H  19.556  38.287 -10.614 1.00 . B B .  49 LYS HA   1 1 
       11 150558 2 1  53 LYS HB2  H  20.390  35.930 -10.523 1.00 . B B .  49 LYS HB2  1 1 
       11 150559 2 1  53 LYS HB3  H  19.016  35.534  -9.488 1.00 . B B .  49 LYS HB3  1 1 
       11 150560 2 1  53 LYS HD2  H  19.492  34.224 -12.077 1.00 . B B .  49 LYS HD2  1 1 
       11 150561 2 1  53 LYS HD3  H  17.990  33.963 -11.191 1.00 . B B .  49 LYS HD3  1 1 
       11 150562 2 1  53 LYS HE2  H  16.816  35.026 -13.228 1.00 . B B .  49 LYS HE2  1 1 
       11 150563 2 1  53 LYS HE3  H  18.341  34.772 -14.078 1.00 . B B .  49 LYS HE3  1 1 
       11 150564 2 1  53 LYS HG2  H  17.474  36.340 -11.266 1.00 . B B .  49 LYS HG2  1 1 
       11 150565 2 1  53 LYS HG3  H  18.866  36.642 -12.308 1.00 . B B .  49 LYS HG3  1 1 
       11 150566 2 1  53 LYS HZ1  H  18.073  32.549 -14.089 1.00 . B B .  49 LYS HZ1  1 1 
       11 150567 2 1  53 LYS HZ2  H  16.429  32.945 -13.958 1.00 . B B .  49 LYS HZ2  1 1 
       11 150568 2 1  53 LYS HZ3  H  17.309  32.509 -12.572 1.00 . B B .  49 LYS HZ3  1 1 
       11 150569 2 1  53 LYS N    N  20.307  37.832  -8.726 1.00 . B B .  49 LYS N    1 1 
       11 150570 2 1  53 LYS NZ   N  17.354  33.001 -13.488 1.00 . B B .  49 LYS NZ   1 1 
       11 150571 2 1  53 LYS O    O  17.556  37.575  -8.159 1.00 . B B .  49 LYS O    1 1 
       11 150572 2 1  54 VAL C    C  14.873  37.745 -10.108 1.00 . B B .  50 VAL C    1 1 
       11 150573 2 1  54 VAL CA   C  15.746  38.940  -9.745 1.00 . B B .  50 VAL CA   1 1 
       11 150574 2 1  54 VAL CB   C  15.262  40.184 -10.500 1.00 . B B .  50 VAL CB   1 1 
       11 150575 2 1  54 VAL CG1  C  13.833  40.532 -10.076 1.00 . B B .  50 VAL CG1  1 1 
       11 150576 2 1  54 VAL CG2  C  16.178  41.371 -10.182 1.00 . B B .  50 VAL CG2  1 1 
       11 150577 2 1  54 VAL H    H  17.499  38.986 -10.938 1.00 . B B .  50 VAL H    1 1 
       11 150578 2 1  54 VAL HA   H  15.670  39.119  -8.681 1.00 . B B .  50 VAL HA   1 1 
       11 150579 2 1  54 VAL HB   H  15.283  39.987 -11.563 1.00 . B B .  50 VAL HB   1 1 
       11 150580 2 1  54 VAL HG11 H  13.170  39.726 -10.354 1.00 . B B .  50 VAL HG11 1 1 
       11 150581 2 1  54 VAL HG12 H  13.523  41.441 -10.570 1.00 . B B .  50 VAL HG12 1 1 
       11 150582 2 1  54 VAL HG13 H  13.799  40.675  -9.005 1.00 . B B .  50 VAL HG13 1 1 
       11 150583 2 1  54 VAL HG21 H  17.122  41.242 -10.690 1.00 . B B .  50 VAL HG21 1 1 
       11 150584 2 1  54 VAL HG22 H  16.346  41.421  -9.117 1.00 . B B .  50 VAL HG22 1 1 
       11 150585 2 1  54 VAL HG23 H  15.712  42.286 -10.518 1.00 . B B .  50 VAL HG23 1 1 
       11 150586 2 1  54 VAL N    N  17.133  38.651 -10.092 1.00 . B B .  50 VAL N    1 1 
       11 150587 2 1  54 VAL O    O  14.628  37.486 -11.286 1.00 . B B .  50 VAL O    1 1 
       11 150588 2 1  55 VAL C    C  12.232  36.170  -9.864 1.00 . B B .  51 VAL C    1 1 
       11 150589 2 1  55 VAL CA   C  13.608  35.834  -9.304 1.00 . B B .  51 VAL CA   1 1 
       11 150590 2 1  55 VAL CB   C  13.464  35.062  -7.986 1.00 . B B .  51 VAL CB   1 1 
       11 150591 2 1  55 VAL CG1  C  12.735  33.737  -8.230 1.00 . B B .  51 VAL CG1  1 1 
       11 150592 2 1  55 VAL CG2  C  14.849  34.767  -7.406 1.00 . B B .  51 VAL CG2  1 1 
       11 150593 2 1  55 VAL H    H  14.455  37.410  -8.177 1.00 . B B .  51 VAL H    1 1 
       11 150594 2 1  55 VAL HA   H  14.136  35.217 -10.016 1.00 . B B .  51 VAL HA   1 1 
       11 150595 2 1  55 VAL HB   H  12.899  35.657  -7.283 1.00 . B B .  51 VAL HB   1 1 
       11 150596 2 1  55 VAL HG11 H  11.684  33.929  -8.391 1.00 . B B .  51 VAL HG11 1 1 
       11 150597 2 1  55 VAL HG12 H  12.854  33.096  -7.369 1.00 . B B .  51 VAL HG12 1 1 
       11 150598 2 1  55 VAL HG13 H  13.150  33.251  -9.101 1.00 . B B .  51 VAL HG13 1 1 
       11 150599 2 1  55 VAL HG21 H  14.743  34.304  -6.435 1.00 . B B .  51 VAL HG21 1 1 
       11 150600 2 1  55 VAL HG22 H  15.402  35.689  -7.306 1.00 . B B .  51 VAL HG22 1 1 
       11 150601 2 1  55 VAL HG23 H  15.382  34.098  -8.066 1.00 . B B .  51 VAL HG23 1 1 
       11 150602 2 1  55 VAL N    N  14.364  37.060  -9.087 1.00 . B B .  51 VAL N    1 1 
       11 150603 2 1  55 VAL O    O  11.833  35.646 -10.905 1.00 . B B .  51 VAL O    1 1 
       11 150604 2 1  56 GLN C    C   9.812  38.853  -9.190 1.00 . B B .  52 GLN C    1 1 
       11 150605 2 1  56 GLN CA   C  10.180  37.438  -9.613 1.00 . B B .  52 GLN CA   1 1 
       11 150606 2 1  56 GLN CB   C   9.139  36.479  -9.032 1.00 . B B .  52 GLN CB   1 1 
       11 150607 2 1  56 GLN CD   C   8.155  34.173  -9.177 1.00 . B B .  52 GLN CD   1 1 
       11 150608 2 1  56 GLN CG   C   9.196  35.131  -9.754 1.00 . B B .  52 GLN CG   1 1 
       11 150609 2 1  56 GLN H    H  11.954  37.552  -8.436 1.00 . B B .  52 GLN H    1 1 
       11 150610 2 1  56 GLN HA   H  10.134  37.389 -10.691 1.00 . B B .  52 GLN HA   1 1 
       11 150611 2 1  56 GLN HB2  H   9.337  36.329  -7.981 1.00 . B B .  52 GLN HB2  1 1 
       11 150612 2 1  56 GLN HB3  H   8.153  36.904  -9.152 1.00 . B B .  52 GLN HB3  1 1 
       11 150613 2 1  56 GLN HE21 H   8.166  32.982 -10.766 1.00 . B B .  52 GLN HE21 1 1 
       11 150614 2 1  56 GLN HE22 H   7.112  32.518  -9.519 1.00 . B B .  52 GLN HE22 1 1 
       11 150615 2 1  56 GLN HG2  H   9.000  35.285 -10.805 1.00 . B B .  52 GLN HG2  1 1 
       11 150616 2 1  56 GLN HG3  H  10.176  34.702  -9.629 1.00 . B B .  52 GLN HG3  1 1 
       11 150617 2 1  56 GLN N    N  11.531  37.079  -9.190 1.00 . B B .  52 GLN N    1 1 
       11 150618 2 1  56 GLN NE2  N   7.780  33.138  -9.879 1.00 . B B .  52 GLN NE2  1 1 
       11 150619 2 1  56 GLN O    O  10.306  39.367  -8.186 1.00 . B B .  52 GLN O    1 1 
       11 150620 2 1  56 GLN OE1  O   7.667  34.369  -8.063 1.00 . B B .  52 GLN OE1  1 1 
       11 150621 2 1  57 ALA C    C   6.856  40.747  -9.751 1.00 . B B .  53 ALA C    1 1 
       11 150622 2 1  57 ALA CA   C   8.376  40.768  -9.626 1.00 . B B .  53 ALA CA   1 1 
       11 150623 2 1  57 ALA CB   C   8.958  41.823 -10.570 1.00 . B B .  53 ALA CB   1 1 
       11 150624 2 1  57 ALA H    H   8.604  39.004 -10.775 1.00 . B B .  53 ALA H    1 1 
       11 150625 2 1  57 ALA HA   H   8.644  41.018  -8.610 1.00 . B B .  53 ALA HA   1 1 
       11 150626 2 1  57 ALA HB1  H   8.409  42.745 -10.461 1.00 . B B .  53 ALA HB1  1 1 
       11 150627 2 1  57 ALA HB2  H   8.880  41.475 -11.590 1.00 . B B .  53 ALA HB2  1 1 
       11 150628 2 1  57 ALA HB3  H   9.997  41.989 -10.325 1.00 . B B .  53 ALA HB3  1 1 
       11 150629 2 1  57 ALA N    N   8.914  39.455  -9.959 1.00 . B B .  53 ALA N    1 1 
       11 150630 2 1  57 ALA O    O   6.312  40.209 -10.714 1.00 . B B .  53 ALA O    1 1 
       11 150631 2 1  58 TYR C    C   4.213  42.769  -8.485 1.00 . B B .  54 TYR C    1 1 
       11 150632 2 1  58 TYR CA   C   4.706  41.344  -8.776 1.00 . B B .  54 TYR CA   1 1 
       11 150633 2 1  58 TYR CB   C   4.149  40.413  -7.699 1.00 . B B .  54 TYR CB   1 1 
       11 150634 2 1  58 TYR CD1  C   2.073  39.337  -8.640 1.00 . B B .  54 TYR CD1  1 1 
       11 150635 2 1  58 TYR CD2  C   1.831  41.046  -6.937 1.00 . B B .  54 TYR CD2  1 1 
       11 150636 2 1  58 TYR CE1  C   0.681  39.199  -8.699 1.00 . B B .  54 TYR CE1  1 1 
       11 150637 2 1  58 TYR CE2  C   0.439  40.907  -6.995 1.00 . B B .  54 TYR CE2  1 1 
       11 150638 2 1  58 TYR CG   C   2.647  40.261  -7.759 1.00 . B B .  54 TYR CG   1 1 
       11 150639 2 1  58 TYR CZ   C  -0.136  39.983  -7.876 1.00 . B B .  54 TYR CZ   1 1 
       11 150640 2 1  58 TYR H    H   6.645  41.644  -7.974 1.00 . B B .  54 TYR H    1 1 
       11 150641 2 1  58 TYR HA   H   4.351  40.996  -9.732 1.00 . B B .  54 TYR HA   1 1 
       11 150642 2 1  58 TYR HB2  H   4.597  39.439  -7.818 1.00 . B B .  54 TYR HB2  1 1 
       11 150643 2 1  58 TYR HB3  H   4.425  40.804  -6.730 1.00 . B B .  54 TYR HB3  1 1 
       11 150644 2 1  58 TYR HD1  H   2.704  38.731  -9.274 1.00 . B B .  54 TYR HD1  1 1 
       11 150645 2 1  58 TYR HD2  H   2.273  41.759  -6.257 1.00 . B B .  54 TYR HD2  1 1 
       11 150646 2 1  58 TYR HE1  H   0.238  38.486  -9.379 1.00 . B B .  54 TYR HE1  1 1 
       11 150647 2 1  58 TYR HE2  H  -0.192  41.512  -6.361 1.00 . B B .  54 TYR HE2  1 1 
       11 150648 2 1  58 TYR HH   H  -1.840  39.799  -7.035 1.00 . B B .  54 TYR HH   1 1 
       11 150649 2 1  58 TYR N    N   6.165  41.291  -8.752 1.00 . B B .  54 TYR N    1 1 
       11 150650 2 1  58 TYR O    O   4.423  43.237  -7.368 1.00 . B B .  54 TYR O    1 1 
       11 150651 2 1  58 TYR OH   O  -1.508  39.847  -7.934 1.00 . B B .  54 TYR OH   1 1 
       11 150652 2 1  59 PRO C    C   4.714  43.401 -11.639 1.00 . B B .  55 PRO C    1 1 
       11 150653 2 1  59 PRO CA   C   3.435  43.141 -10.846 1.00 . B B .  55 PRO CA   1 1 
       11 150654 2 1  59 PRO CB   C   2.318  44.067 -11.329 1.00 . B B .  55 PRO CB   1 1 
       11 150655 2 1  59 PRO CD   C   2.941  44.789  -9.113 1.00 . B B .  55 PRO CD   1 1 
       11 150656 2 1  59 PRO CG   C   2.428  45.275 -10.468 1.00 . B B .  55 PRO CG   1 1 
       11 150657 2 1  59 PRO HA   H   3.118  42.118 -10.964 1.00 . B B .  55 PRO HA   1 1 
       11 150658 2 1  59 PRO HB2  H   2.466  44.324 -12.368 1.00 . B B .  55 PRO HB2  1 1 
       11 150659 2 1  59 PRO HB3  H   1.354  43.602 -11.186 1.00 . B B .  55 PRO HB3  1 1 
       11 150660 2 1  59 PRO HD2  H   3.656  45.491  -8.709 1.00 . B B .  55 PRO HD2  1 1 
       11 150661 2 1  59 PRO HD3  H   2.120  44.648  -8.427 1.00 . B B .  55 PRO HD3  1 1 
       11 150662 2 1  59 PRO HG2  H   3.126  45.977 -10.906 1.00 . B B .  55 PRO HG2  1 1 
       11 150663 2 1  59 PRO HG3  H   1.462  45.736 -10.342 1.00 . B B .  55 PRO HG3  1 1 
       11 150664 2 1  59 PRO N    N   3.588  43.493  -9.396 1.00 . B B .  55 PRO N    1 1 
       11 150665 2 1  59 PRO O    O   5.600  44.114 -11.173 1.00 . B B .  55 PRO O    1 1 
       11 150666 2 1  60 SER C    C   5.444  43.850 -14.976 1.00 . B B .  56 SER C    1 1 
       11 150667 2 1  60 SER CA   C   5.938  43.098 -13.728 1.00 . B B .  56 SER CA   1 1 
       11 150668 2 1  60 SER CB   C   6.571  41.776 -14.172 1.00 . B B .  56 SER CB   1 1 
       11 150669 2 1  60 SER H    H   4.096  42.225 -13.138 1.00 . B B .  56 SER H    1 1 
       11 150670 2 1  60 SER HA   H   6.674  43.667 -13.186 1.00 . B B .  56 SER HA   1 1 
       11 150671 2 1  60 SER HB2  H   5.903  41.256 -14.838 1.00 . B B .  56 SER HB2  1 1 
       11 150672 2 1  60 SER HB3  H   7.499  41.981 -14.688 1.00 . B B .  56 SER HB3  1 1 
       11 150673 2 1  60 SER HG   H   5.998  40.906 -12.532 1.00 . B B .  56 SER HG   1 1 
       11 150674 2 1  60 SER N    N   4.804  42.832 -12.840 1.00 . B B .  56 SER N    1 1 
       11 150675 2 1  60 SER O    O   4.443  43.430 -15.557 1.00 . B B .  56 SER O    1 1 
       11 150676 2 1  60 SER OG   O   6.814  40.965 -13.034 1.00 . B B .  56 SER OG   1 1 
       11 150677 2 1  61 PRO C    C   6.951  46.194 -13.474 1.00 . B B .  57 PRO C    1 1 
       11 150678 2 1  61 PRO CA   C   7.276  45.550 -14.818 1.00 . B B .  57 PRO CA   1 1 
       11 150679 2 1  61 PRO CB   C   7.725  46.601 -15.835 1.00 . B B .  57 PRO CB   1 1 
       11 150680 2 1  61 PRO CD   C   5.637  45.680 -16.625 1.00 . B B .  57 PRO CD   1 1 
       11 150681 2 1  61 PRO CG   C   6.500  46.941 -16.610 1.00 . B B .  57 PRO CG   1 1 
       11 150682 2 1  61 PRO HA   H   8.052  44.811 -14.697 1.00 . B B .  57 PRO HA   1 1 
       11 150683 2 1  61 PRO HB2  H   8.107  47.474 -15.326 1.00 . B B .  57 PRO HB2  1 1 
       11 150684 2 1  61 PRO HB3  H   8.474  46.191 -16.496 1.00 . B B .  57 PRO HB3  1 1 
       11 150685 2 1  61 PRO HD2  H   4.591  45.944 -16.557 1.00 . B B .  57 PRO HD2  1 1 
       11 150686 2 1  61 PRO HD3  H   5.826  45.101 -17.516 1.00 . B B .  57 PRO HD3  1 1 
       11 150687 2 1  61 PRO HG2  H   5.974  47.755 -16.131 1.00 . B B .  57 PRO HG2  1 1 
       11 150688 2 1  61 PRO HG3  H   6.762  47.208 -17.623 1.00 . B B .  57 PRO HG3  1 1 
       11 150689 2 1  61 PRO N    N   6.062  44.924 -15.433 1.00 . B B .  57 PRO N    1 1 
       11 150690 2 1  61 PRO O    O   5.872  46.759 -13.292 1.00 . B B .  57 PRO O    1 1 
       11 150691 2 1  62 LEU C    C   8.469  47.944 -11.014 1.00 . B B .  58 LEU C    1 1 
       11 150692 2 1  62 LEU CA   C   7.678  46.656 -11.200 1.00 . B B .  58 LEU CA   1 1 
       11 150693 2 1  62 LEU CB   C   8.127  45.649 -10.140 1.00 . B B .  58 LEU CB   1 1 
       11 150694 2 1  62 LEU CD1  C   6.218  46.033  -8.572 1.00 . B B .  58 LEU CD1  1 1 
       11 150695 2 1  62 LEU CD2  C   8.435  45.305  -7.685 1.00 . B B .  58 LEU CD2  1 1 
       11 150696 2 1  62 LEU CG   C   7.733  46.152  -8.749 1.00 . B B .  58 LEU CG   1 1 
       11 150697 2 1  62 LEU H    H   8.747  45.690 -12.751 1.00 . B B .  58 LEU H    1 1 
       11 150698 2 1  62 LEU HA   H   6.628  46.864 -11.059 1.00 . B B .  58 LEU HA   1 1 
       11 150699 2 1  62 LEU HB2  H   7.660  44.696 -10.327 1.00 . B B .  58 LEU HB2  1 1 
       11 150700 2 1  62 LEU HB3  H   9.199  45.542 -10.187 1.00 . B B .  58 LEU HB3  1 1 
       11 150701 2 1  62 LEU HD11 H   5.736  46.890  -9.022 1.00 . B B .  58 LEU HD11 1 1 
       11 150702 2 1  62 LEU HD12 H   5.980  45.999  -7.520 1.00 . B B .  58 LEU HD12 1 1 
       11 150703 2 1  62 LEU HD13 H   5.868  45.131  -9.052 1.00 . B B .  58 LEU HD13 1 1 
       11 150704 2 1  62 LEU HD21 H   9.500  45.322  -7.858 1.00 . B B .  58 LEU HD21 1 1 
       11 150705 2 1  62 LEU HD22 H   8.077  44.287  -7.740 1.00 . B B .  58 LEU HD22 1 1 
       11 150706 2 1  62 LEU HD23 H   8.222  45.708  -6.707 1.00 . B B .  58 LEU HD23 1 1 
       11 150707 2 1  62 LEU HG   H   8.029  47.184  -8.642 1.00 . B B .  58 LEU HG   1 1 
       11 150708 2 1  62 LEU N    N   7.890  46.110 -12.536 1.00 . B B .  58 LEU N    1 1 
       11 150709 2 1  62 LEU O    O   9.640  48.023 -11.379 1.00 . B B .  58 LEU O    1 1 
       11 150710 2 1  63 ARG C    C   8.838  50.162  -8.599 1.00 . B B .  59 ARG C    1 1 
       11 150711 2 1  63 ARG CA   C   8.501  50.183 -10.084 1.00 . B B .  59 ARG CA   1 1 
       11 150712 2 1  63 ARG CB   C   7.601  51.380 -10.400 1.00 . B B .  59 ARG CB   1 1 
       11 150713 2 1  63 ARG CD   C   7.437  53.873 -10.370 1.00 . B B .  59 ARG CD   1 1 
       11 150714 2 1  63 ARG CG   C   8.368  52.680 -10.145 1.00 . B B .  59 ARG CG   1 1 
       11 150715 2 1  63 ARG CZ   C   5.898  54.601 -12.164 1.00 . B B .  59 ARG CZ   1 1 
       11 150716 2 1  63 ARG H    H   6.868  48.839 -10.226 1.00 . B B .  59 ARG H    1 1 
       11 150717 2 1  63 ARG HA   H   9.412  50.263 -10.657 1.00 . B B .  59 ARG HA   1 1 
       11 150718 2 1  63 ARG HB2  H   7.297  51.338 -11.436 1.00 . B B .  59 ARG HB2  1 1 
       11 150719 2 1  63 ARG HB3  H   6.727  51.352  -9.765 1.00 . B B .  59 ARG HB3  1 1 
       11 150720 2 1  63 ARG HD2  H   6.593  53.799  -9.702 1.00 . B B .  59 ARG HD2  1 1 
       11 150721 2 1  63 ARG HD3  H   7.974  54.787 -10.163 1.00 . B B .  59 ARG HD3  1 1 
       11 150722 2 1  63 ARG HE   H   7.440  53.349 -12.418 1.00 . B B .  59 ARG HE   1 1 
       11 150723 2 1  63 ARG HG2  H   8.729  52.689  -9.127 1.00 . B B .  59 ARG HG2  1 1 
       11 150724 2 1  63 ARG HG3  H   9.204  52.745 -10.825 1.00 . B B .  59 ARG HG3  1 1 
       11 150725 2 1  63 ARG HH11 H   5.443  55.390 -10.375 1.00 . B B .  59 ARG HH11 1 1 
       11 150726 2 1  63 ARG HH12 H   4.411  55.861 -11.684 1.00 . B B .  59 ARG HH12 1 1 
       11 150727 2 1  63 ARG HH21 H   6.078  53.992 -14.064 1.00 . B B .  59 ARG HH21 1 1 
       11 150728 2 1  63 ARG HH22 H   4.768  55.080 -13.745 1.00 . B B .  59 ARG HH22 1 1 
       11 150729 2 1  63 ARG N    N   7.819  48.943 -10.433 1.00 . B B .  59 ARG N    1 1 
       11 150730 2 1  63 ARG NE   N   6.958  53.886 -11.755 1.00 . B B .  59 ARG NE   1 1 
       11 150731 2 1  63 ARG NH1  N   5.194  55.343 -11.343 1.00 . B B .  59 ARG NH1  1 1 
       11 150732 2 1  63 ARG NH2  N   5.555  54.554 -13.423 1.00 . B B .  59 ARG NH2  1 1 
       11 150733 2 1  63 ARG O    O   7.946  50.035  -7.759 1.00 . B B .  59 ARG O    1 1 
       11 150734 2 1  64 VAL C    C  10.285  51.438  -6.123 1.00 . B B .  60 VAL C    1 1 
       11 150735 2 1  64 VAL CA   C  10.555  50.147  -6.889 1.00 . B B .  60 VAL CA   1 1 
       11 150736 2 1  64 VAL CB   C  12.049  49.804  -6.821 1.00 . B B .  60 VAL CB   1 1 
       11 150737 2 1  64 VAL CG1  C  12.453  49.543  -5.368 1.00 . B B .  60 VAL CG1  1 1 
       11 150738 2 1  64 VAL CG2  C  12.332  48.544  -7.646 1.00 . B B .  60 VAL CG2  1 1 
       11 150739 2 1  64 VAL H    H  10.786  50.477  -8.973 1.00 . B B .  60 VAL H    1 1 
       11 150740 2 1  64 VAL HA   H   9.995  49.348  -6.430 1.00 . B B .  60 VAL HA   1 1 
       11 150741 2 1  64 VAL HB   H  12.626  50.630  -7.212 1.00 . B B .  60 VAL HB   1 1 
       11 150742 2 1  64 VAL HG11 H  12.544  50.482  -4.844 1.00 . B B .  60 VAL HG11 1 1 
       11 150743 2 1  64 VAL HG12 H  13.399  49.024  -5.345 1.00 . B B .  60 VAL HG12 1 1 
       11 150744 2 1  64 VAL HG13 H  11.698  48.936  -4.889 1.00 . B B .  60 VAL HG13 1 1 
       11 150745 2 1  64 VAL HG21 H  11.983  48.690  -8.658 1.00 . B B .  60 VAL HG21 1 1 
       11 150746 2 1  64 VAL HG22 H  11.819  47.703  -7.206 1.00 . B B .  60 VAL HG22 1 1 
       11 150747 2 1  64 VAL HG23 H  13.395  48.352  -7.658 1.00 . B B .  60 VAL HG23 1 1 
       11 150748 2 1  64 VAL N    N  10.123  50.284  -8.275 1.00 . B B .  60 VAL N    1 1 
       11 150749 2 1  64 VAL O    O  10.766  52.505  -6.497 1.00 . B B .  60 VAL O    1 1 
       11 150750 2 1  65 GLU C    C   9.442  52.109  -2.751 1.00 . B B .  61 GLU C    1 1 
       11 150751 2 1  65 GLU CA   C   9.187  52.469  -4.210 1.00 . B B .  61 GLU CA   1 1 
       11 150752 2 1  65 GLU CB   C   7.716  52.847  -4.413 1.00 . B B .  61 GLU CB   1 1 
       11 150753 2 1  65 GLU CD   C   8.153  55.314  -4.700 1.00 . B B .  61 GLU CD   1 1 
       11 150754 2 1  65 GLU CG   C   7.437  54.253  -3.864 1.00 . B B .  61 GLU CG   1 1 
       11 150755 2 1  65 GLU H    H   9.154  50.440  -4.813 1.00 . B B .  61 GLU H    1 1 
       11 150756 2 1  65 GLU HA   H   9.812  53.306  -4.485 1.00 . B B .  61 GLU HA   1 1 
       11 150757 2 1  65 GLU HB2  H   7.490  52.828  -5.467 1.00 . B B .  61 GLU HB2  1 1 
       11 150758 2 1  65 GLU HB3  H   7.089  52.134  -3.900 1.00 . B B .  61 GLU HB3  1 1 
       11 150759 2 1  65 GLU HG2  H   6.373  54.436  -3.900 1.00 . B B .  61 GLU HG2  1 1 
       11 150760 2 1  65 GLU HG3  H   7.771  54.316  -2.842 1.00 . B B .  61 GLU HG3  1 1 
       11 150761 2 1  65 GLU N    N   9.513  51.321  -5.048 1.00 . B B .  61 GLU N    1 1 
       11 150762 2 1  65 GLU O    O   9.424  50.934  -2.388 1.00 . B B .  61 GLU O    1 1 
       11 150763 2 1  65 GLU OE1  O   8.396  55.071  -5.872 1.00 . B B .  61 GLU OE1  1 1 
       11 150764 2 1  65 GLU OE2  O   8.450  56.361  -4.149 1.00 . B B .  61 GLU OE2  1 1 
       11 150765 2 1  66 ASP C    C   8.892  51.961   0.148 1.00 . B B .  62 ASP C    1 1 
       11 150766 2 1  66 ASP CA   C   9.941  52.874  -0.496 1.00 . B B .  62 ASP CA   1 1 
       11 150767 2 1  66 ASP CB   C   9.981  54.208   0.251 1.00 . B B .  62 ASP CB   1 1 
       11 150768 2 1  66 ASP CG   C  10.802  54.070   1.528 1.00 . B B .  62 ASP CG   1 1 
       11 150769 2 1  66 ASP H    H   9.627  54.031  -2.250 1.00 . B B .  62 ASP H    1 1 
       11 150770 2 1  66 ASP HA   H  10.908  52.403  -0.411 1.00 . B B .  62 ASP HA   1 1 
       11 150771 2 1  66 ASP HB2  H  10.425  54.960  -0.383 1.00 . B B .  62 ASP HB2  1 1 
       11 150772 2 1  66 ASP HB3  H   8.973  54.505   0.507 1.00 . B B .  62 ASP HB3  1 1 
       11 150773 2 1  66 ASP N    N   9.663  53.112  -1.913 1.00 . B B .  62 ASP N    1 1 
       11 150774 2 1  66 ASP O    O   9.204  51.191   1.056 1.00 . B B .  62 ASP O    1 1 
       11 150775 2 1  66 ASP OD1  O  10.294  53.498   2.476 1.00 . B B .  62 ASP OD1  1 1 
       11 150776 2 1  66 ASP OD2  O  11.928  54.541   1.538 1.00 . B B .  62 ASP OD2  1 1 
       11 150777 2 1  67 ARG C    C   6.594  49.793  -0.119 1.00 . B B .  63 ARG C    1 1 
       11 150778 2 1  67 ARG CA   C   6.547  51.283   0.252 1.00 . B B .  63 ARG CA   1 1 
       11 150779 2 1  67 ARG CB   C   5.211  51.871  -0.215 1.00 . B B .  63 ARG CB   1 1 
       11 150780 2 1  67 ARG CD   C   4.752  53.433   1.695 1.00 . B B .  63 ARG CD   1 1 
       11 150781 2 1  67 ARG CG   C   5.102  53.341   0.207 1.00 . B B .  63 ARG CG   1 1 
       11 150782 2 1  67 ARG CZ   C   2.289  53.645   1.634 1.00 . B B .  63 ARG CZ   1 1 
       11 150783 2 1  67 ARG H    H   7.471  52.650  -1.080 1.00 . B B .  63 ARG H    1 1 
       11 150784 2 1  67 ARG HA   H   6.598  51.366   1.326 1.00 . B B .  63 ARG HA   1 1 
       11 150785 2 1  67 ARG HB2  H   5.149  51.803  -1.291 1.00 . B B .  63 ARG HB2  1 1 
       11 150786 2 1  67 ARG HB3  H   4.401  51.312   0.226 1.00 . B B .  63 ARG HB3  1 1 
       11 150787 2 1  67 ARG HD2  H   5.448  52.840   2.267 1.00 . B B .  63 ARG HD2  1 1 
       11 150788 2 1  67 ARG HD3  H   4.818  54.464   2.013 1.00 . B B .  63 ARG HD3  1 1 
       11 150789 2 1  67 ARG HE   H   3.282  52.040   2.304 1.00 . B B .  63 ARG HE   1 1 
       11 150790 2 1  67 ARG HG2  H   6.040  53.844   0.026 1.00 . B B .  63 ARG HG2  1 1 
       11 150791 2 1  67 ARG HG3  H   4.324  53.820  -0.368 1.00 . B B .  63 ARG HG3  1 1 
       11 150792 2 1  67 ARG HH11 H   3.234  55.278   0.946 1.00 . B B .  63 ARG HH11 1 1 
       11 150793 2 1  67 ARG HH12 H   1.503  55.351   0.924 1.00 . B B .  63 ARG HH12 1 1 
       11 150794 2 1  67 ARG HH21 H   1.056  52.193   2.250 1.00 . B B .  63 ARG HH21 1 1 
       11 150795 2 1  67 ARG HH22 H   0.288  53.626   1.654 1.00 . B B .  63 ARG HH22 1 1 
       11 150796 2 1  67 ARG N    N   7.650  52.053  -0.324 1.00 . B B .  63 ARG N    1 1 
       11 150797 2 1  67 ARG NE   N   3.392  52.938   1.923 1.00 . B B .  63 ARG NE   1 1 
       11 150798 2 1  67 ARG NH1  N   2.347  54.854   1.127 1.00 . B B .  63 ARG NH1  1 1 
       11 150799 2 1  67 ARG NH2  N   1.120  53.113   1.864 1.00 . B B .  63 ARG NH2  1 1 
       11 150800 2 1  67 ARG O    O   5.968  48.971   0.550 1.00 . B B .  63 ARG O    1 1 
       11 150801 2 1  68 THR C    C   8.039  47.142  -0.665 1.00 . B B .  64 THR C    1 1 
       11 150802 2 1  68 THR CA   C   7.351  48.068  -1.663 1.00 . B B .  64 THR CA   1 1 
       11 150803 2 1  68 THR CB   C   8.090  48.011  -3.002 1.00 . B B .  64 THR CB   1 1 
       11 150804 2 1  68 THR CG2  C   7.971  46.606  -3.596 1.00 . B B .  64 THR CG2  1 1 
       11 150805 2 1  68 THR H    H   7.877  50.113  -1.619 1.00 . B B .  64 THR H    1 1 
       11 150806 2 1  68 THR HA   H   6.337  47.731  -1.813 1.00 . B B .  64 THR HA   1 1 
       11 150807 2 1  68 THR HB   H   9.132  48.244  -2.850 1.00 . B B .  64 THR HB   1 1 
       11 150808 2 1  68 THR HG1  H   6.567  48.822  -3.898 1.00 . B B .  64 THR HG1  1 1 
       11 150809 2 1  68 THR HG21 H   8.406  45.889  -2.915 1.00 . B B .  64 THR HG21 1 1 
       11 150810 2 1  68 THR HG22 H   8.494  46.568  -4.540 1.00 . B B .  64 THR HG22 1 1 
       11 150811 2 1  68 THR HG23 H   6.930  46.367  -3.751 1.00 . B B .  64 THR HG23 1 1 
       11 150812 2 1  68 THR N    N   7.326  49.442  -1.174 1.00 . B B .  64 THR N    1 1 
       11 150813 2 1  68 THR O    O   9.028  47.513  -0.035 1.00 . B B .  64 THR O    1 1 
       11 150814 2 1  68 THR OG1  O   7.518  48.953  -3.898 1.00 . B B .  64 THR OG1  1 1 
       11 150815 2 1  69 LYS C    C   9.111  44.098  -0.334 1.00 . B B .  65 LYS C    1 1 
       11 150816 2 1  69 LYS CA   C   8.067  44.950   0.383 1.00 . B B .  65 LYS CA   1 1 
       11 150817 2 1  69 LYS CB   C   6.950  44.050   0.918 1.00 . B B .  65 LYS CB   1 1 
       11 150818 2 1  69 LYS CD   C   4.886  43.994   2.331 1.00 . B B .  65 LYS CD   1 1 
       11 150819 2 1  69 LYS CE   C   3.832  44.853   3.029 1.00 . B B .  65 LYS CE   1 1 
       11 150820 2 1  69 LYS CG   C   5.960  44.897   1.723 1.00 . B B .  65 LYS CG   1 1 
       11 150821 2 1  69 LYS H    H   6.705  45.702  -1.053 1.00 . B B .  65 LYS H    1 1 
       11 150822 2 1  69 LYS HA   H   8.530  45.461   1.214 1.00 . B B .  65 LYS HA   1 1 
       11 150823 2 1  69 LYS HB2  H   6.436  43.584   0.090 1.00 . B B .  65 LYS HB2  1 1 
       11 150824 2 1  69 LYS HB3  H   7.372  43.291   1.558 1.00 . B B .  65 LYS HB3  1 1 
       11 150825 2 1  69 LYS HD2  H   4.419  43.414   1.547 1.00 . B B .  65 LYS HD2  1 1 
       11 150826 2 1  69 LYS HD3  H   5.338  43.328   3.051 1.00 . B B .  65 LYS HD3  1 1 
       11 150827 2 1  69 LYS HE2  H   3.470  45.606   2.344 1.00 . B B .  65 LYS HE2  1 1 
       11 150828 2 1  69 LYS HE3  H   3.008  44.230   3.345 1.00 . B B .  65 LYS HE3  1 1 
       11 150829 2 1  69 LYS HG2  H   6.488  45.411   2.512 1.00 . B B .  65 LYS HG2  1 1 
       11 150830 2 1  69 LYS HG3  H   5.492  45.620   1.072 1.00 . B B .  65 LYS HG3  1 1 
       11 150831 2 1  69 LYS HZ1  H   4.236  46.534   4.190 1.00 . B B .  65 LYS HZ1  1 1 
       11 150832 2 1  69 LYS HZ2  H   5.468  45.369   4.209 1.00 . B B .  65 LYS HZ2  1 1 
       11 150833 2 1  69 LYS HZ3  H   4.037  45.105   5.086 1.00 . B B .  65 LYS HZ3  1 1 
       11 150834 2 1  69 LYS N    N   7.502  45.933  -0.531 1.00 . B B .  65 LYS N    1 1 
       11 150835 2 1  69 LYS NZ   N   4.439  45.515   4.218 1.00 . B B .  65 LYS NZ   1 1 
       11 150836 2 1  69 LYS O    O   8.875  43.609  -1.439 1.00 . B B .  65 LYS O    1 1 
       11 150837 2 1  70 ILE C    C  11.542  41.842   0.526 1.00 . B B .  66 ILE C    1 1 
       11 150838 2 1  70 ILE CA   C  11.336  43.112  -0.295 1.00 . B B .  66 ILE CA   1 1 
       11 150839 2 1  70 ILE CB   C  12.643  43.912  -0.359 1.00 . B B .  66 ILE CB   1 1 
       11 150840 2 1  70 ILE CD1  C  13.637  46.125  -0.973 1.00 . B B .  66 ILE CD1  1 1 
       11 150841 2 1  70 ILE CG1  C  12.415  45.218  -1.126 1.00 . B B .  66 ILE CG1  1 1 
       11 150842 2 1  70 ILE CG2  C  13.709  43.087  -1.086 1.00 . B B .  66 ILE CG2  1 1 
       11 150843 2 1  70 ILE H    H  10.408  44.333   1.173 1.00 . B B .  66 ILE H    1 1 
       11 150844 2 1  70 ILE HA   H  11.056  42.827  -1.301 1.00 . B B .  66 ILE HA   1 1 
       11 150845 2 1  70 ILE HB   H  12.979  44.132   0.644 1.00 . B B .  66 ILE HB   1 1 
       11 150846 2 1  70 ILE HD11 H  13.543  46.972  -1.637 1.00 . B B .  66 ILE HD11 1 1 
       11 150847 2 1  70 ILE HD12 H  14.530  45.572  -1.219 1.00 . B B .  66 ILE HD12 1 1 
       11 150848 2 1  70 ILE HD13 H  13.701  46.474   0.048 1.00 . B B .  66 ILE HD13 1 1 
       11 150849 2 1  70 ILE HG12 H  12.260  44.997  -2.172 1.00 . B B .  66 ILE HG12 1 1 
       11 150850 2 1  70 ILE HG13 H  11.545  45.722  -0.733 1.00 . B B .  66 ILE HG13 1 1 
       11 150851 2 1  70 ILE HG21 H  13.308  42.732  -2.024 1.00 . B B .  66 ILE HG21 1 1 
       11 150852 2 1  70 ILE HG22 H  13.990  42.243  -0.475 1.00 . B B .  66 ILE HG22 1 1 
       11 150853 2 1  70 ILE HG23 H  14.577  43.701  -1.274 1.00 . B B .  66 ILE HG23 1 1 
       11 150854 2 1  70 ILE N    N  10.269  43.918   0.296 1.00 . B B .  66 ILE N    1 1 
       11 150855 2 1  70 ILE O    O  11.657  41.891   1.750 1.00 . B B .  66 ILE O    1 1 
       11 150856 2 1  71 THR C    C  12.914  38.636  -0.067 1.00 . B B .  67 THR C    1 1 
       11 150857 2 1  71 THR CA   C  11.731  39.413   0.502 1.00 . B B .  67 THR CA   1 1 
       11 150858 2 1  71 THR CB   C  10.451  38.594   0.318 1.00 . B B .  67 THR CB   1 1 
       11 150859 2 1  71 THR CG2  C  10.504  37.351   1.207 1.00 . B B .  67 THR CG2  1 1 
       11 150860 2 1  71 THR H    H  11.519  40.734  -1.138 1.00 . B B .  67 THR H    1 1 
       11 150861 2 1  71 THR HA   H  11.892  39.567   1.559 1.00 . B B .  67 THR HA   1 1 
       11 150862 2 1  71 THR HB   H  10.361  38.290  -0.714 1.00 . B B .  67 THR HB   1 1 
       11 150863 2 1  71 THR HG1  H   9.396  39.587   1.617 1.00 . B B .  67 THR HG1  1 1 
       11 150864 2 1  71 THR HG21 H  10.418  37.644   2.243 1.00 . B B .  67 THR HG21 1 1 
       11 150865 2 1  71 THR HG22 H  11.442  36.839   1.055 1.00 . B B .  67 THR HG22 1 1 
       11 150866 2 1  71 THR HG23 H   9.688  36.690   0.951 1.00 . B B .  67 THR HG23 1 1 
       11 150867 2 1  71 THR N    N  11.588  40.704  -0.162 1.00 . B B .  67 THR N    1 1 
       11 150868 2 1  71 THR O    O  13.191  38.683  -1.266 1.00 . B B .  67 THR O    1 1 
       11 150869 2 1  71 THR OG1  O   9.329  39.387   0.679 1.00 . B B .  67 THR OG1  1 1 
       11 150870 2 1  72 LEU C    C  14.280  35.641   0.262 1.00 . B B .  68 LEU C    1 1 
       11 150871 2 1  72 LEU CA   C  14.734  37.091   0.387 1.00 . B B .  68 LEU CA   1 1 
       11 150872 2 1  72 LEU CB   C  15.873  37.193   1.404 1.00 . B B .  68 LEU CB   1 1 
       11 150873 2 1  72 LEU CD1  C  17.780  37.397  -0.198 1.00 . B B .  68 LEU CD1  1 1 
       11 150874 2 1  72 LEU CD2  C  18.107  36.241   1.991 1.00 . B B .  68 LEU CD2  1 1 
       11 150875 2 1  72 LEU CG   C  17.120  36.501   0.850 1.00 . B B .  68 LEU CG   1 1 
       11 150876 2 1  72 LEU H    H  13.374  37.959   1.758 1.00 . B B .  68 LEU H    1 1 
       11 150877 2 1  72 LEU HA   H  15.087  37.436  -0.574 1.00 . B B .  68 LEU HA   1 1 
       11 150878 2 1  72 LEU HB2  H  16.093  38.233   1.594 1.00 . B B .  68 LEU HB2  1 1 
       11 150879 2 1  72 LEU HB3  H  15.578  36.713   2.325 1.00 . B B .  68 LEU HB3  1 1 
       11 150880 2 1  72 LEU HD11 H  17.131  37.486  -1.058 1.00 . B B .  68 LEU HD11 1 1 
       11 150881 2 1  72 LEU HD12 H  18.721  36.964  -0.501 1.00 . B B .  68 LEU HD12 1 1 
       11 150882 2 1  72 LEU HD13 H  17.954  38.376   0.224 1.00 . B B .  68 LEU HD13 1 1 
       11 150883 2 1  72 LEU HD21 H  18.235  37.145   2.568 1.00 . B B .  68 LEU HD21 1 1 
       11 150884 2 1  72 LEU HD22 H  19.059  35.939   1.582 1.00 . B B .  68 LEU HD22 1 1 
       11 150885 2 1  72 LEU HD23 H  17.723  35.458   2.629 1.00 . B B .  68 LEU HD23 1 1 
       11 150886 2 1  72 LEU HG   H  16.839  35.562   0.395 1.00 . B B .  68 LEU HG   1 1 
       11 150887 2 1  72 LEU N    N  13.615  37.925   0.809 1.00 . B B .  68 LEU N    1 1 
       11 150888 2 1  72 LEU O    O  13.493  35.161   1.079 1.00 . B B .  68 LEU O    1 1 
       11 150889 2 1  73 VAL C    C  15.189  32.622  -0.099 1.00 . B B .  69 VAL C    1 1 
       11 150890 2 1  73 VAL CA   C  14.373  33.562  -0.984 1.00 . B B .  69 VAL CA   1 1 
       11 150891 2 1  73 VAL CB   C  14.553  33.183  -2.460 1.00 . B B .  69 VAL CB   1 1 
       11 150892 2 1  73 VAL CG1  C  14.026  31.766  -2.699 1.00 . B B .  69 VAL CG1  1 1 
       11 150893 2 1  73 VAL CG2  C  13.768  34.158  -3.342 1.00 . B B .  69 VAL CG2  1 1 
       11 150894 2 1  73 VAL H    H  15.411  35.373  -1.371 1.00 . B B .  69 VAL H    1 1 
       11 150895 2 1  73 VAL HA   H  13.331  33.458  -0.720 1.00 . B B .  69 VAL HA   1 1 
       11 150896 2 1  73 VAL HB   H  15.599  33.225  -2.717 1.00 . B B .  69 VAL HB   1 1 
       11 150897 2 1  73 VAL HG11 H  14.037  31.551  -3.758 1.00 . B B .  69 VAL HG11 1 1 
       11 150898 2 1  73 VAL HG12 H  13.014  31.690  -2.327 1.00 . B B .  69 VAL HG12 1 1 
       11 150899 2 1  73 VAL HG13 H  14.654  31.056  -2.181 1.00 . B B .  69 VAL HG13 1 1 
       11 150900 2 1  73 VAL HG21 H  14.160  35.156  -3.213 1.00 . B B .  69 VAL HG21 1 1 
       11 150901 2 1  73 VAL HG22 H  12.726  34.143  -3.059 1.00 . B B .  69 VAL HG22 1 1 
       11 150902 2 1  73 VAL HG23 H  13.864  33.866  -4.377 1.00 . B B .  69 VAL HG23 1 1 
       11 150903 2 1  73 VAL N    N  14.777  34.947  -0.757 1.00 . B B .  69 VAL N    1 1 
       11 150904 2 1  73 VAL O    O  16.403  32.771   0.044 1.00 . B B .  69 VAL O    1 1 
       11 150905 2 1  74 THR C    C  15.670  29.495   0.699 1.00 . B B .  70 THR C    1 1 
       11 150906 2 1  74 THR CA   C  15.115  30.720   1.427 1.00 . B B .  70 THR CA   1 1 
       11 150907 2 1  74 THR CB   C  14.086  30.314   2.493 1.00 . B B .  70 THR CB   1 1 
       11 150908 2 1  74 THR CG2  C  12.932  29.537   1.852 1.00 . B B .  70 THR CG2  1 1 
       11 150909 2 1  74 THR H    H  13.543  31.560   0.288 1.00 . B B .  70 THR H    1 1 
       11 150910 2 1  74 THR HA   H  15.934  31.224   1.919 1.00 . B B .  70 THR HA   1 1 
       11 150911 2 1  74 THR HB   H  13.692  31.203   2.962 1.00 . B B .  70 THR HB   1 1 
       11 150912 2 1  74 THR HG1  H  15.508  29.960   3.771 1.00 . B B .  70 THR HG1  1 1 
       11 150913 2 1  74 THR HG21 H  12.423  30.169   1.140 1.00 . B B .  70 THR HG21 1 1 
       11 150914 2 1  74 THR HG22 H  12.237  29.228   2.619 1.00 . B B .  70 THR HG22 1 1 
       11 150915 2 1  74 THR HG23 H  13.320  28.666   1.347 1.00 . B B .  70 THR HG23 1 1 
       11 150916 2 1  74 THR N    N  14.497  31.651   0.490 1.00 . B B .  70 THR N    1 1 
       11 150917 2 1  74 THR O    O  15.734  29.468  -0.531 1.00 . B B .  70 THR O    1 1 
       11 150918 2 1  74 THR OG1  O  14.714  29.507   3.479 1.00 . B B .  70 THR OG1  1 1 
       11 150919 2 1  75 HIS C    C  15.623  26.535   0.050 1.00 . B B .  71 HIS C    1 1 
       11 150920 2 1  75 HIS CA   C  16.658  27.275   0.905 1.00 . B B .  71 HIS CA   1 1 
       11 150921 2 1  75 HIS CB   C  17.151  26.387   2.056 1.00 . B B .  71 HIS CB   1 1 
       11 150922 2 1  75 HIS CD2  C  19.277  27.638   2.965 1.00 . B B .  71 HIS CD2  1 1 
       11 150923 2 1  75 HIS CE1  C  20.756  26.122   2.505 1.00 . B B .  71 HIS CE1  1 1 
       11 150924 2 1  75 HIS CG   C  18.607  26.590   2.380 1.00 . B B .  71 HIS CG   1 1 
       11 150925 2 1  75 HIS H    H  15.963  28.556   2.438 1.00 . B B .  71 HIS H    1 1 
       11 150926 2 1  75 HIS HA   H  17.500  27.547   0.284 1.00 . B B .  71 HIS HA   1 1 
       11 150927 2 1  75 HIS HB2  H  16.576  26.615   2.941 1.00 . B B .  71 HIS HB2  1 1 
       11 150928 2 1  75 HIS HB3  H  16.989  25.349   1.810 1.00 . B B .  71 HIS HB3  1 1 
       11 150929 2 1  75 HIS HD1  H  19.417  24.766   1.673 1.00 . B B .  71 HIS HD1  1 1 
       11 150930 2 1  75 HIS HD2  H  18.822  28.554   3.310 1.00 . B B .  71 HIS HD2  1 1 
       11 150931 2 1  75 HIS HE1  H  21.693  25.593   2.411 1.00 . B B .  71 HIS HE1  1 1 
       11 150932 2 1  75 HIS N    N  16.069  28.485   1.466 1.00 . B B .  71 HIS N    1 1 
       11 150933 2 1  75 HIS ND1  N  19.570  25.637   2.096 1.00 . B B .  71 HIS ND1  1 1 
       11 150934 2 1  75 HIS NE2  N  20.635  27.339   3.041 1.00 . B B .  71 HIS NE2  1 1 
       11 150935 2 1  75 HIS O    O  14.455  26.928   0.038 1.00 . B B .  71 HIS O    1 1 
       11 150936 2 1  76 PRO C    C  13.862  24.143  -0.917 1.00 . B B .  72 PRO C    1 1 
       11 150937 2 1  76 PRO CA   C  15.061  24.807  -1.603 1.00 . B B .  72 PRO CA   1 1 
       11 150938 2 1  76 PRO CB   C  15.923  23.758  -2.319 1.00 . B B .  72 PRO CB   1 1 
       11 150939 2 1  76 PRO CD   C  17.346  24.881  -0.730 1.00 . B B .  72 PRO CD   1 1 
       11 150940 2 1  76 PRO CG   C  17.339  24.157  -2.073 1.00 . B B .  72 PRO CG   1 1 
       11 150941 2 1  76 PRO HA   H  14.707  25.519  -2.332 1.00 . B B .  72 PRO HA   1 1 
       11 150942 2 1  76 PRO HB2  H  15.736  22.773  -1.911 1.00 . B B .  72 PRO HB2  1 1 
       11 150943 2 1  76 PRO HB3  H  15.721  23.769  -3.379 1.00 . B B .  72 PRO HB3  1 1 
       11 150944 2 1  76 PRO HD2  H  17.495  24.178   0.077 1.00 . B B .  72 PRO HD2  1 1 
       11 150945 2 1  76 PRO HD3  H  18.102  25.651  -0.716 1.00 . B B .  72 PRO HD3  1 1 
       11 150946 2 1  76 PRO HG2  H  17.969  23.279  -2.034 1.00 . B B .  72 PRO HG2  1 1 
       11 150947 2 1  76 PRO HG3  H  17.678  24.829  -2.846 1.00 . B B .  72 PRO HG3  1 1 
       11 150948 2 1  76 PRO N    N  16.002  25.490  -0.658 1.00 . B B .  72 PRO N    1 1 
       11 150949 2 1  76 PRO O    O  13.030  23.534  -1.589 1.00 . B B .  72 PRO O    1 1 
       11 150950 2 1  77 VAL C    C  11.749  25.046   1.524 1.00 . B B .  73 VAL C    1 1 
       11 150951 2 1  77 VAL CA   C  12.557  23.823   1.110 1.00 . B B .  73 VAL CA   1 1 
       11 150952 2 1  77 VAL CB   C  12.900  22.997   2.352 1.00 . B B .  73 VAL CB   1 1 
       11 150953 2 1  77 VAL CG1  C  13.594  21.703   1.930 1.00 . B B .  73 VAL CG1  1 1 
       11 150954 2 1  77 VAL CG2  C  13.818  23.802   3.274 1.00 . B B .  73 VAL CG2  1 1 
       11 150955 2 1  77 VAL H    H  14.515  24.623   0.919 1.00 . B B .  73 VAL H    1 1 
       11 150956 2 1  77 VAL HA   H  11.954  23.219   0.447 1.00 . B B .  73 VAL HA   1 1 
       11 150957 2 1  77 VAL HB   H  11.988  22.754   2.877 1.00 . B B .  73 VAL HB   1 1 
       11 150958 2 1  77 VAL HG11 H  13.026  21.233   1.139 1.00 . B B .  73 VAL HG11 1 1 
       11 150959 2 1  77 VAL HG12 H  13.651  21.035   2.776 1.00 . B B .  73 VAL HG12 1 1 
       11 150960 2 1  77 VAL HG13 H  14.590  21.925   1.577 1.00 . B B .  73 VAL HG13 1 1 
       11 150961 2 1  77 VAL HG21 H  13.907  23.295   4.223 1.00 . B B .  73 VAL HG21 1 1 
       11 150962 2 1  77 VAL HG22 H  13.400  24.785   3.428 1.00 . B B .  73 VAL HG22 1 1 
       11 150963 2 1  77 VAL HG23 H  14.794  23.892   2.820 1.00 . B B .  73 VAL HG23 1 1 
       11 150964 2 1  77 VAL N    N  13.764  24.253   0.408 1.00 . B B .  73 VAL N    1 1 
       11 150965 2 1  77 VAL O    O  12.313  26.088   1.862 1.00 . B B .  73 VAL O    1 1 
       11 150966 2 1  78 ASP C    C   9.200  26.040   3.288 1.00 . B B .  74 ASP C    1 1 
       11 150967 2 1  78 ASP CA   C   9.558  26.042   1.806 1.00 . B B .  74 ASP CA   1 1 
       11 150968 2 1  78 ASP CB   C   8.280  25.967   0.965 1.00 . B B .  74 ASP CB   1 1 
       11 150969 2 1  78 ASP CG   C   7.528  27.297   1.012 1.00 . B B .  74 ASP CG   1 1 
       11 150970 2 1  78 ASP H    H  10.038  24.035   1.302 1.00 . B B .  74 ASP H    1 1 
       11 150971 2 1  78 ASP HA   H  10.077  26.959   1.572 1.00 . B B .  74 ASP HA   1 1 
       11 150972 2 1  78 ASP HB2  H   8.541  25.741  -0.058 1.00 . B B .  74 ASP HB2  1 1 
       11 150973 2 1  78 ASP HB3  H   7.643  25.186   1.354 1.00 . B B .  74 ASP HB3  1 1 
       11 150974 2 1  78 ASP N    N  10.429  24.914   1.497 1.00 . B B .  74 ASP N    1 1 
       11 150975 2 1  78 ASP O    O   8.683  25.049   3.801 1.00 . B B .  74 ASP O    1 1 
       11 150976 2 1  78 ASP OD1  O   7.634  27.993   2.009 1.00 . B B .  74 ASP OD1  1 1 
       11 150977 2 1  78 ASP OD2  O   6.853  27.601   0.043 1.00 . B B .  74 ASP OD2  1 1 
       11 150978 2 1  79 VAL C    C   8.217  28.359   5.688 1.00 . B B .  75 VAL C    1 1 
       11 150979 2 1  79 VAL CA   C   9.217  27.238   5.408 1.00 . B B .  75 VAL CA   1 1 
       11 150980 2 1  79 VAL CB   C  10.519  27.502   6.177 1.00 . B B .  75 VAL CB   1 1 
       11 150981 2 1  79 VAL CG1  C  10.247  27.499   7.683 1.00 . B B .  75 VAL CG1  1 1 
       11 150982 2 1  79 VAL CG2  C  11.542  26.407   5.859 1.00 . B B .  75 VAL CG2  1 1 
       11 150983 2 1  79 VAL H    H   9.894  27.905   3.509 1.00 . B B .  75 VAL H    1 1 
       11 150984 2 1  79 VAL HA   H   8.795  26.305   5.757 1.00 . B B .  75 VAL HA   1 1 
       11 150985 2 1  79 VAL HB   H  10.918  28.464   5.887 1.00 . B B .  75 VAL HB   1 1 
       11 150986 2 1  79 VAL HG11 H   9.959  26.505   7.996 1.00 . B B .  75 VAL HG11 1 1 
       11 150987 2 1  79 VAL HG12 H   9.448  28.190   7.906 1.00 . B B .  75 VAL HG12 1 1 
       11 150988 2 1  79 VAL HG13 H  11.139  27.799   8.212 1.00 . B B .  75 VAL HG13 1 1 
       11 150989 2 1  79 VAL HG21 H  11.654  26.319   4.788 1.00 . B B .  75 VAL HG21 1 1 
       11 150990 2 1  79 VAL HG22 H  11.202  25.467   6.264 1.00 . B B .  75 VAL HG22 1 1 
       11 150991 2 1  79 VAL HG23 H  12.495  26.666   6.300 1.00 . B B .  75 VAL HG23 1 1 
       11 150992 2 1  79 VAL N    N   9.489  27.142   3.974 1.00 . B B .  75 VAL N    1 1 
       11 150993 2 1  79 VAL O    O   8.435  29.513   5.321 1.00 . B B .  75 VAL O    1 1 
       11 150994 2 1  80 LEU C    C   5.903  28.871   8.270 1.00 . B B .  76 LEU C    1 1 
       11 150995 2 1  80 LEU CA   C   6.112  28.970   6.763 1.00 . B B .  76 LEU CA   1 1 
       11 150996 2 1  80 LEU CB   C   4.781  28.711   6.051 1.00 . B B .  76 LEU CB   1 1 
       11 150997 2 1  80 LEU CD1  C   5.403  27.944   3.745 1.00 . B B .  76 LEU CD1  1 1 
       11 150998 2 1  80 LEU CD2  C   3.504  29.528   4.053 1.00 . B B .  76 LEU CD2  1 1 
       11 150999 2 1  80 LEU CG   C   4.885  29.119   4.575 1.00 . B B .  76 LEU CG   1 1 
       11 151000 2 1  80 LEU H    H   6.983  27.050   6.556 1.00 . B B .  76 LEU H    1 1 
       11 151001 2 1  80 LEU HA   H   6.453  29.966   6.519 1.00 . B B .  76 LEU HA   1 1 
       11 151002 2 1  80 LEU HB2  H   4.536  27.660   6.121 1.00 . B B .  76 LEU HB2  1 1 
       11 151003 2 1  80 LEU HB3  H   4.007  29.290   6.531 1.00 . B B .  76 LEU HB3  1 1 
       11 151004 2 1  80 LEU HD11 H   5.349  28.193   2.696 1.00 . B B .  76 LEU HD11 1 1 
       11 151005 2 1  80 LEU HD12 H   4.797  27.070   3.939 1.00 . B B .  76 LEU HD12 1 1 
       11 151006 2 1  80 LEU HD13 H   6.428  27.736   4.012 1.00 . B B .  76 LEU HD13 1 1 
       11 151007 2 1  80 LEU HD21 H   3.113  30.331   4.658 1.00 . B B .  76 LEU HD21 1 1 
       11 151008 2 1  80 LEU HD22 H   2.835  28.681   4.102 1.00 . B B .  76 LEU HD22 1 1 
       11 151009 2 1  80 LEU HD23 H   3.590  29.859   3.028 1.00 . B B .  76 LEU HD23 1 1 
       11 151010 2 1  80 LEU HG   H   5.565  29.954   4.480 1.00 . B B .  76 LEU HG   1 1 
       11 151011 2 1  80 LEU N    N   7.117  27.997   6.344 1.00 . B B .  76 LEU N    1 1 
       11 151012 2 1  80 LEU O    O   5.985  27.783   8.840 1.00 . B B .  76 LEU O    1 1 
       11 151013 2 1  81 GLU C    C   4.219  30.828  10.758 1.00 . B B .  77 GLU C    1 1 
       11 151014 2 1  81 GLU CA   C   5.446  30.015  10.366 1.00 . B B .  77 GLU CA   1 1 
       11 151015 2 1  81 GLU CB   C   6.687  30.603  11.040 1.00 . B B .  77 GLU CB   1 1 
       11 151016 2 1  81 GLU CD   C   9.144  30.179  11.519 1.00 . B B .  77 GLU CD   1 1 
       11 151017 2 1  81 GLU CG   C   7.887  29.681  10.798 1.00 . B B .  77 GLU CG   1 1 
       11 151018 2 1  81 GLU H    H   5.531  30.834   8.412 1.00 . B B .  77 GLU H    1 1 
       11 151019 2 1  81 GLU HA   H   5.311  29.000  10.717 1.00 . B B .  77 GLU HA   1 1 
       11 151020 2 1  81 GLU HB2  H   6.891  31.580  10.625 1.00 . B B .  77 GLU HB2  1 1 
       11 151021 2 1  81 GLU HB3  H   6.513  30.691  12.102 1.00 . B B .  77 GLU HB3  1 1 
       11 151022 2 1  81 GLU HG2  H   7.648  28.691  11.154 1.00 . B B .  77 GLU HG2  1 1 
       11 151023 2 1  81 GLU HG3  H   8.087  29.634   9.737 1.00 . B B .  77 GLU HG3  1 1 
       11 151024 2 1  81 GLU N    N   5.626  30.000   8.916 1.00 . B B .  77 GLU N    1 1 
       11 151025 2 1  81 GLU O    O   4.023  31.949  10.289 1.00 . B B .  77 GLU O    1 1 
       11 151026 2 1  81 GLU OE1  O   9.140  31.292  12.028 1.00 . B B .  77 GLU OE1  1 1 
       11 151027 2 1  81 GLU OE2  O  10.105  29.430  11.553 1.00 . B B .  77 GLU OE2  1 1 
       11 151028 2 1  82 ALA C    C   2.344  31.121  13.655 1.00 . B B .  78 ALA C    1 1 
       11 151029 2 1  82 ALA CA   C   2.218  30.936  12.147 1.00 . B B .  78 ALA CA   1 1 
       11 151030 2 1  82 ALA CB   C   0.962  30.122  11.829 1.00 . B B .  78 ALA CB   1 1 
       11 151031 2 1  82 ALA H    H   3.594  29.338  11.936 1.00 . B B .  78 ALA H    1 1 
       11 151032 2 1  82 ALA HA   H   2.133  31.907  11.679 1.00 . B B .  78 ALA HA   1 1 
       11 151033 2 1  82 ALA HB1  H   0.894  29.285  12.507 1.00 . B B .  78 ALA HB1  1 1 
       11 151034 2 1  82 ALA HB2  H   1.016  29.759  10.812 1.00 . B B .  78 ALA HB2  1 1 
       11 151035 2 1  82 ALA HB3  H   0.087  30.748  11.941 1.00 . B B .  78 ALA HB3  1 1 
       11 151036 2 1  82 ALA N    N   3.398  30.248  11.630 1.00 . B B .  78 ALA N    1 1 
       11 151037 2 1  82 ALA O    O   2.758  30.204  14.364 1.00 . B B .  78 ALA O    1 1 
       11 151038 2 1  83 LYS C    C   0.863  32.127  16.314 1.00 . B B .  79 LYS C    1 1 
       11 151039 2 1  83 LYS CA   C   2.102  32.604  15.562 1.00 . B B .  79 LYS CA   1 1 
       11 151040 2 1  83 LYS CB   C   2.278  34.108  15.770 1.00 . B B .  79 LYS CB   1 1 
       11 151041 2 1  83 LYS CD   C   3.866  36.020  15.468 1.00 . B B .  79 LYS CD   1 1 
       11 151042 2 1  83 LYS CE   C   2.766  36.949  14.951 1.00 . B B .  79 LYS CE   1 1 
       11 151043 2 1  83 LYS CG   C   3.553  34.577  15.065 1.00 . B B .  79 LYS CG   1 1 
       11 151044 2 1  83 LYS H    H   1.643  32.993  13.529 1.00 . B B .  79 LYS H    1 1 
       11 151045 2 1  83 LYS HA   H   2.968  32.093  15.958 1.00 . B B .  79 LYS HA   1 1 
       11 151046 2 1  83 LYS HB2  H   1.426  34.630  15.360 1.00 . B B .  79 LYS HB2  1 1 
       11 151047 2 1  83 LYS HB3  H   2.356  34.320  16.826 1.00 . B B .  79 LYS HB3  1 1 
       11 151048 2 1  83 LYS HD2  H   3.919  36.089  16.545 1.00 . B B .  79 LYS HD2  1 1 
       11 151049 2 1  83 LYS HD3  H   4.812  36.315  15.040 1.00 . B B .  79 LYS HD3  1 1 
       11 151050 2 1  83 LYS HE2  H   2.661  36.824  13.883 1.00 . B B .  79 LYS HE2  1 1 
       11 151051 2 1  83 LYS HE3  H   1.832  36.706  15.435 1.00 . B B .  79 LYS HE3  1 1 
       11 151052 2 1  83 LYS HG2  H   4.376  33.936  15.350 1.00 . B B .  79 LYS HG2  1 1 
       11 151053 2 1  83 LYS HG3  H   3.414  34.527  13.996 1.00 . B B .  79 LYS HG3  1 1 
       11 151054 2 1  83 LYS HZ1  H   3.099  38.518  16.279 1.00 . B B .  79 LYS HZ1  1 1 
       11 151055 2 1  83 LYS HZ2  H   2.448  39.000  14.788 1.00 . B B .  79 LYS HZ2  1 1 
       11 151056 2 1  83 LYS HZ3  H   4.085  38.559  14.896 1.00 . B B .  79 LYS HZ3  1 1 
       11 151057 2 1  83 LYS N    N   1.988  32.307  14.139 1.00 . B B .  79 LYS N    1 1 
       11 151058 2 1  83 LYS NZ   N   3.126  38.364  15.250 1.00 . B B .  79 LYS NZ   1 1 
       11 151059 2 1  83 LYS O    O  -0.228  32.670  16.138 1.00 . B B .  79 LYS O    1 1 
       11 151060 2 1  84 ILE C    C   0.389  30.264  19.344 1.00 . B B .  80 ILE C    1 1 
       11 151061 2 1  84 ILE CA   C  -0.062  30.547  17.915 1.00 . B B .  80 ILE CA   1 1 
       11 151062 2 1  84 ILE CB   C  -0.536  29.242  17.267 1.00 . B B .  80 ILE CB   1 1 
       11 151063 2 1  84 ILE CD1  C  -2.006  30.463  15.574 1.00 . B B .  80 ILE CD1  1 1 
       11 151064 2 1  84 ILE CG1  C  -0.858  29.460  15.777 1.00 . B B .  80 ILE CG1  1 1 
       11 151065 2 1  84 ILE CG2  C  -1.779  28.728  17.998 1.00 . B B .  80 ILE CG2  1 1 
       11 151066 2 1  84 ILE H    H   1.956  30.800  17.339 1.00 . B B .  80 ILE H    1 1 
       11 151067 2 1  84 ILE HA   H  -0.879  31.253  17.938 1.00 . B B .  80 ILE HA   1 1 
       11 151068 2 1  84 ILE HB   H   0.250  28.505  17.355 1.00 . B B .  80 ILE HB   1 1 
       11 151069 2 1  84 ILE HD11 H  -1.657  31.289  14.972 1.00 . B B .  80 ILE HD11 1 1 
       11 151070 2 1  84 ILE HD12 H  -2.361  30.833  16.524 1.00 . B B .  80 ILE HD12 1 1 
       11 151071 2 1  84 ILE HD13 H  -2.820  29.971  15.061 1.00 . B B .  80 ILE HD13 1 1 
       11 151072 2 1  84 ILE HG12 H   0.023  29.832  15.278 1.00 . B B .  80 ILE HG12 1 1 
       11 151073 2 1  84 ILE HG13 H  -1.136  28.512  15.338 1.00 . B B .  80 ILE HG13 1 1 
       11 151074 2 1  84 ILE HG21 H  -2.504  29.524  18.079 1.00 . B B .  80 ILE HG21 1 1 
       11 151075 2 1  84 ILE HG22 H  -1.503  28.390  18.986 1.00 . B B .  80 ILE HG22 1 1 
       11 151076 2 1  84 ILE HG23 H  -2.208  27.905  17.444 1.00 . B B .  80 ILE HG23 1 1 
       11 151077 2 1  84 ILE N    N   1.047  31.122  17.164 1.00 . B B .  80 ILE N    1 1 
       11 151078 2 1  84 ILE O    O   1.109  29.297  19.592 1.00 . B B .  80 ILE O    1 1 
       11 151079 2 1  85 LYS C    C  -0.721  30.240  22.487 1.00 . B B .  81 LYS C    1 1 
       11 151080 2 1  85 LYS CA   C   0.370  30.940  21.678 1.00 . B B .  81 LYS CA   1 1 
       11 151081 2 1  85 LYS CB   C   0.712  32.308  22.285 1.00 . B B .  81 LYS CB   1 1 
       11 151082 2 1  85 LYS CD   C  -0.130  34.594  22.842 1.00 . B B .  81 LYS CD   1 1 
       11 151083 2 1  85 LYS CE   C  -1.381  35.391  23.218 1.00 . B B .  81 LYS CE   1 1 
       11 151084 2 1  85 LYS CG   C  -0.533  33.197  22.365 1.00 . B B .  81 LYS CG   1 1 
       11 151085 2 1  85 LYS H    H  -0.621  31.848  20.037 1.00 . B B .  81 LYS H    1 1 
       11 151086 2 1  85 LYS HA   H   1.258  30.325  21.711 1.00 . B B .  81 LYS HA   1 1 
       11 151087 2 1  85 LYS HB2  H   1.112  32.166  23.278 1.00 . B B .  81 LYS HB2  1 1 
       11 151088 2 1  85 LYS HB3  H   1.456  32.793  21.669 1.00 . B B .  81 LYS HB3  1 1 
       11 151089 2 1  85 LYS HD2  H   0.516  34.507  23.704 1.00 . B B .  81 LYS HD2  1 1 
       11 151090 2 1  85 LYS HD3  H   0.396  35.107  22.051 1.00 . B B .  81 LYS HD3  1 1 
       11 151091 2 1  85 LYS HE2  H  -2.102  35.325  22.417 1.00 . B B .  81 LYS HE2  1 1 
       11 151092 2 1  85 LYS HE3  H  -1.808  34.983  24.123 1.00 . B B .  81 LYS HE3  1 1 
       11 151093 2 1  85 LYS HG2  H  -0.991  33.266  21.389 1.00 . B B .  81 LYS HG2  1 1 
       11 151094 2 1  85 LYS HG3  H  -1.237  32.771  23.065 1.00 . B B .  81 LYS HG3  1 1 
       11 151095 2 1  85 LYS HZ1  H  -0.552  36.916  24.368 1.00 . B B .  81 LYS HZ1  1 1 
       11 151096 2 1  85 LYS HZ2  H  -1.869  37.405  23.416 1.00 . B B .  81 LYS HZ2  1 1 
       11 151097 2 1  85 LYS HZ3  H  -0.357  37.126  22.693 1.00 . B B .  81 LYS HZ3  1 1 
       11 151098 2 1  85 LYS N    N  -0.032  31.104  20.284 1.00 . B B .  81 LYS N    1 1 
       11 151099 2 1  85 LYS NZ   N  -1.012  36.817  23.440 1.00 . B B .  81 LYS NZ   1 1 
       11 151100 2 1  85 LYS O    O  -1.891  30.619  22.432 1.00 . B B .  81 LYS O    1 1 
       11 151101 2 1  86 GLY C    C  -1.922  27.343  23.329 1.00 . B B .  82 GLY C    1 1 
       11 151102 2 1  86 GLY CA   C  -1.270  28.495  24.085 1.00 . B B .  82 GLY CA   1 1 
       11 151103 2 1  86 GLY H    H   0.611  28.921  23.189 1.00 . B B .  82 GLY H    1 1 
       11 151104 2 1  86 GLY HA2  H  -0.745  28.103  24.944 1.00 . B B .  82 GLY HA2  1 1 
       11 151105 2 1  86 GLY HA3  H  -2.039  29.176  24.418 1.00 . B B .  82 GLY HA3  1 1 
       11 151106 2 1  86 GLY N    N  -0.325  29.216  23.236 1.00 . B B .  82 GLY N    1 1 
       11 151107 2 1  86 GLY O    O  -3.130  27.116  23.435 1.00 . B B .  82 GLY O    1 1 
       11 151108 2 1  87 ILE C    C  -1.934  24.339  22.803 1.00 . B B .  83 ILE C    1 1 
       11 151109 2 1  87 ILE CA   C  -1.615  25.465  21.823 1.00 . B B .  83 ILE CA   1 1 
       11 151110 2 1  87 ILE CB   C  -0.569  24.983  20.809 1.00 . B B .  83 ILE CB   1 1 
       11 151111 2 1  87 ILE CD1  C   1.042  25.727  19.046 1.00 . B B .  83 ILE CD1  1 1 
       11 151112 2 1  87 ILE CG1  C  -0.182  26.132  19.871 1.00 . B B .  83 ILE CG1  1 1 
       11 151113 2 1  87 ILE CG2  C  -1.149  23.835  19.978 1.00 . B B .  83 ILE CG2  1 1 
       11 151114 2 1  87 ILE H    H  -0.173  26.875  22.477 1.00 . B B .  83 ILE H    1 1 
       11 151115 2 1  87 ILE HA   H  -2.515  25.741  21.296 1.00 . B B .  83 ILE HA   1 1 
       11 151116 2 1  87 ILE HB   H   0.308  24.636  21.336 1.00 . B B .  83 ILE HB   1 1 
       11 151117 2 1  87 ILE HD11 H   1.811  25.350  19.703 1.00 . B B .  83 ILE HD11 1 1 
       11 151118 2 1  87 ILE HD12 H   1.414  26.587  18.508 1.00 . B B .  83 ILE HD12 1 1 
       11 151119 2 1  87 ILE HD13 H   0.762  24.957  18.342 1.00 . B B .  83 ILE HD13 1 1 
       11 151120 2 1  87 ILE HG12 H  -1.008  26.348  19.210 1.00 . B B .  83 ILE HG12 1 1 
       11 151121 2 1  87 ILE HG13 H   0.056  27.010  20.451 1.00 . B B .  83 ILE HG13 1 1 
       11 151122 2 1  87 ILE HG21 H  -0.472  23.593  19.173 1.00 . B B .  83 ILE HG21 1 1 
       11 151123 2 1  87 ILE HG22 H  -2.103  24.134  19.568 1.00 . B B .  83 ILE HG22 1 1 
       11 151124 2 1  87 ILE HG23 H  -1.285  22.969  20.608 1.00 . B B .  83 ILE HG23 1 1 
       11 151125 2 1  87 ILE N    N  -1.117  26.623  22.556 1.00 . B B .  83 ILE N    1 1 
       11 151126 2 1  87 ILE O    O  -1.157  24.060  23.716 1.00 . B B .  83 ILE O    1 1 
       11 151127 2 1  88 LYS C    C  -2.955  21.284  22.926 1.00 . B B .  84 LYS C    1 1 
       11 151128 2 1  88 LYS CA   C  -3.490  22.602  23.476 1.00 . B B .  84 LYS CA   1 1 
       11 151129 2 1  88 LYS CB   C  -5.017  22.543  23.552 1.00 . B B .  84 LYS CB   1 1 
       11 151130 2 1  88 LYS CD   C  -6.898  21.246  24.561 1.00 . B B .  84 LYS CD   1 1 
       11 151131 2 1  88 LYS CE   C  -7.823  22.452  24.727 1.00 . B B .  84 LYS CE   1 1 
       11 151132 2 1  88 LYS CG   C  -5.442  21.683  24.743 1.00 . B B .  84 LYS CG   1 1 
       11 151133 2 1  88 LYS H    H  -3.656  23.952  21.858 1.00 . B B .  84 LYS H    1 1 
       11 151134 2 1  88 LYS HA   H  -3.092  22.763  24.466 1.00 . B B .  84 LYS HA   1 1 
       11 151135 2 1  88 LYS HB2  H  -5.409  23.543  23.671 1.00 . B B .  84 LYS HB2  1 1 
       11 151136 2 1  88 LYS HB3  H  -5.405  22.111  22.642 1.00 . B B .  84 LYS HB3  1 1 
       11 151137 2 1  88 LYS HD2  H  -7.025  20.825  23.574 1.00 . B B .  84 LYS HD2  1 1 
       11 151138 2 1  88 LYS HD3  H  -7.145  20.501  25.303 1.00 . B B .  84 LYS HD3  1 1 
       11 151139 2 1  88 LYS HE2  H  -7.479  23.260  24.098 1.00 . B B .  84 LYS HE2  1 1 
       11 151140 2 1  88 LYS HE3  H  -8.827  22.177  24.440 1.00 . B B .  84 LYS HE3  1 1 
       11 151141 2 1  88 LYS HG2  H  -4.806  20.810  24.801 1.00 . B B .  84 LYS HG2  1 1 
       11 151142 2 1  88 LYS HG3  H  -5.353  22.256  25.653 1.00 . B B .  84 LYS HG3  1 1 
       11 151143 2 1  88 LYS HZ1  H  -6.893  23.313  26.379 1.00 . B B .  84 LYS HZ1  1 1 
       11 151144 2 1  88 LYS HZ2  H  -7.982  22.073  26.768 1.00 . B B .  84 LYS HZ2  1 1 
       11 151145 2 1  88 LYS HZ3  H  -8.567  23.597  26.298 1.00 . B B .  84 LYS HZ3  1 1 
       11 151146 2 1  88 LYS N    N  -3.081  23.699  22.609 1.00 . B B .  84 LYS N    1 1 
       11 151147 2 1  88 LYS NZ   N  -7.816  22.891  26.150 1.00 . B B .  84 LYS NZ   1 1 
       11 151148 2 1  88 LYS O    O  -2.309  20.515  23.637 1.00 . B B .  84 LYS O    1 1 
       11 151149 2 1  89 ASP C    C  -2.784  20.001  19.476 1.00 . B B .  85 ASP C    1 1 
       11 151150 2 1  89 ASP CA   C  -2.761  19.827  20.991 1.00 . B B .  85 ASP CA   1 1 
       11 151151 2 1  89 ASP CB   C  -3.642  18.640  21.382 1.00 . B B .  85 ASP CB   1 1 
       11 151152 2 1  89 ASP CG   C  -2.912  17.332  21.094 1.00 . B B .  85 ASP CG   1 1 
       11 151153 2 1  89 ASP H    H  -3.768  21.690  21.146 1.00 . B B .  85 ASP H    1 1 
       11 151154 2 1  89 ASP HA   H  -1.747  19.629  21.306 1.00 . B B .  85 ASP HA   1 1 
       11 151155 2 1  89 ASP HB2  H  -3.875  18.698  22.435 1.00 . B B .  85 ASP HB2  1 1 
       11 151156 2 1  89 ASP HB3  H  -4.558  18.671  20.811 1.00 . B B .  85 ASP HB3  1 1 
       11 151157 2 1  89 ASP N    N  -3.233  21.039  21.651 1.00 . B B .  85 ASP N    1 1 
       11 151158 2 1  89 ASP O    O  -3.560  20.796  18.948 1.00 . B B .  85 ASP O    1 1 
       11 151159 2 1  89 ASP OD1  O  -2.903  16.922  19.946 1.00 . B B .  85 ASP OD1  1 1 
       11 151160 2 1  89 ASP OD2  O  -2.371  16.761  22.027 1.00 . B B .  85 ASP OD2  1 1 
       11 151161 2 1  90 VAL C    C  -1.986  17.942  16.705 1.00 . B B .  86 VAL C    1 1 
       11 151162 2 1  90 VAL CA   C  -1.871  19.336  17.319 1.00 . B B .  86 VAL CA   1 1 
       11 151163 2 1  90 VAL CB   C  -0.553  19.986  16.880 1.00 . B B .  86 VAL CB   1 1 
       11 151164 2 1  90 VAL CG1  C  -0.552  20.176  15.360 1.00 . B B .  86 VAL CG1  1 1 
       11 151165 2 1  90 VAL CG2  C  -0.395  21.355  17.549 1.00 . B B .  86 VAL CG2  1 1 
       11 151166 2 1  90 VAL H    H  -1.342  18.632  19.251 1.00 . B B .  86 VAL H    1 1 
       11 151167 2 1  90 VAL HA   H  -2.691  19.940  16.959 1.00 . B B .  86 VAL HA   1 1 
       11 151168 2 1  90 VAL HB   H   0.273  19.349  17.161 1.00 . B B .  86 VAL HB   1 1 
       11 151169 2 1  90 VAL HG11 H  -0.512  19.211  14.877 1.00 . B B .  86 VAL HG11 1 1 
       11 151170 2 1  90 VAL HG12 H   0.308  20.761  15.070 1.00 . B B .  86 VAL HG12 1 1 
       11 151171 2 1  90 VAL HG13 H  -1.453  20.691  15.061 1.00 . B B .  86 VAL HG13 1 1 
       11 151172 2 1  90 VAL HG21 H  -0.519  21.249  18.618 1.00 . B B .  86 VAL HG21 1 1 
       11 151173 2 1  90 VAL HG22 H  -1.143  22.033  17.165 1.00 . B B .  86 VAL HG22 1 1 
       11 151174 2 1  90 VAL HG23 H   0.589  21.747  17.338 1.00 . B B .  86 VAL HG23 1 1 
       11 151175 2 1  90 VAL N    N  -1.935  19.252  18.778 1.00 . B B .  86 VAL N    1 1 
       11 151176 2 1  90 VAL O    O  -1.299  17.011  17.120 1.00 . B B .  86 VAL O    1 1 
       11 151177 2 1  91 ILE C    C  -2.741  16.737  13.520 1.00 . B B .  87 ILE C    1 1 
       11 151178 2 1  91 ILE CA   C  -3.040  16.545  15.004 1.00 . B B .  87 ILE CA   1 1 
       11 151179 2 1  91 ILE CB   C  -4.475  16.029  15.179 1.00 . B B .  87 ILE CB   1 1 
       11 151180 2 1  91 ILE CD1  C  -5.376  17.261  17.172 1.00 . B B .  87 ILE CD1  1 1 
       11 151181 2 1  91 ILE CG1  C  -4.820  15.926  16.673 1.00 . B B .  87 ILE CG1  1 1 
       11 151182 2 1  91 ILE CG2  C  -4.599  14.645  14.531 1.00 . B B .  87 ILE CG2  1 1 
       11 151183 2 1  91 ILE H    H  -3.402  18.585  15.446 1.00 . B B .  87 ILE H    1 1 
       11 151184 2 1  91 ILE HA   H  -2.354  15.812  15.405 1.00 . B B .  87 ILE HA   1 1 
       11 151185 2 1  91 ILE HB   H  -5.160  16.711  14.694 1.00 . B B .  87 ILE HB   1 1 
       11 151186 2 1  91 ILE HD11 H  -6.029  17.087  18.016 1.00 . B B .  87 ILE HD11 1 1 
       11 151187 2 1  91 ILE HD12 H  -5.933  17.740  16.379 1.00 . B B .  87 ILE HD12 1 1 
       11 151188 2 1  91 ILE HD13 H  -4.560  17.900  17.476 1.00 . B B .  87 ILE HD13 1 1 
       11 151189 2 1  91 ILE HG12 H  -5.562  15.154  16.824 1.00 . B B .  87 ILE HG12 1 1 
       11 151190 2 1  91 ILE HG13 H  -3.930  15.680  17.231 1.00 . B B .  87 ILE HG13 1 1 
       11 151191 2 1  91 ILE HG21 H  -4.237  14.691  13.513 1.00 . B B .  87 ILE HG21 1 1 
       11 151192 2 1  91 ILE HG22 H  -5.634  14.339  14.531 1.00 . B B .  87 ILE HG22 1 1 
       11 151193 2 1  91 ILE HG23 H  -4.012  13.932  15.090 1.00 . B B .  87 ILE HG23 1 1 
       11 151194 2 1  91 ILE N    N  -2.862  17.812  15.712 1.00 . B B .  87 ILE N    1 1 
       11 151195 2 1  91 ILE O    O  -3.298  17.626  12.874 1.00 . B B .  87 ILE O    1 1 
       11 151196 2 1  92 LEU C    C  -2.136  14.866  10.770 1.00 . B B .  88 LEU C    1 1 
       11 151197 2 1  92 LEU CA   C  -1.484  15.985  11.576 1.00 . B B .  88 LEU CA   1 1 
       11 151198 2 1  92 LEU CB   C   0.038  15.893  11.433 1.00 . B B .  88 LEU CB   1 1 
       11 151199 2 1  92 LEU CD1  C   2.174  16.823  12.333 1.00 . B B .  88 LEU CD1  1 1 
       11 151200 2 1  92 LEU CD2  C   0.559  18.318  11.157 1.00 . B B .  88 LEU CD2  1 1 
       11 151201 2 1  92 LEU CG   C   0.692  17.110  12.087 1.00 . B B .  88 LEU CG   1 1 
       11 151202 2 1  92 LEU H    H  -1.446  15.210  13.548 1.00 . B B .  88 LEU H    1 1 
       11 151203 2 1  92 LEU HA   H  -1.810  16.936  11.180 1.00 . B B .  88 LEU HA   1 1 
       11 151204 2 1  92 LEU HB2  H   0.388  14.992  11.915 1.00 . B B .  88 LEU HB2  1 1 
       11 151205 2 1  92 LEU HB3  H   0.299  15.866  10.386 1.00 . B B .  88 LEU HB3  1 1 
       11 151206 2 1  92 LEU HD11 H   2.676  17.737  12.612 1.00 . B B .  88 LEU HD11 1 1 
       11 151207 2 1  92 LEU HD12 H   2.620  16.429  11.431 1.00 . B B .  88 LEU HD12 1 1 
       11 151208 2 1  92 LEU HD13 H   2.273  16.100  13.130 1.00 . B B .  88 LEU HD13 1 1 
       11 151209 2 1  92 LEU HD21 H   1.132  19.142  11.553 1.00 . B B .  88 LEU HD21 1 1 
       11 151210 2 1  92 LEU HD22 H  -0.480  18.603  11.084 1.00 . B B .  88 LEU HD22 1 1 
       11 151211 2 1  92 LEU HD23 H   0.931  18.060  10.177 1.00 . B B .  88 LEU HD23 1 1 
       11 151212 2 1  92 LEU HG   H   0.204  17.321  13.028 1.00 . B B .  88 LEU HG   1 1 
       11 151213 2 1  92 LEU N    N  -1.856  15.900  12.985 1.00 . B B .  88 LEU N    1 1 
       11 151214 2 1  92 LEU O    O  -2.222  13.726  11.226 1.00 . B B .  88 LEU O    1 1 
       11 151215 2 1  93 ASP C    C  -2.597  14.395   7.269 1.00 . B B .  89 ASP C    1 1 
       11 151216 2 1  93 ASP CA   C  -3.183  14.222   8.667 1.00 . B B .  89 ASP CA   1 1 
       11 151217 2 1  93 ASP CB   C  -4.702  14.392   8.617 1.00 . B B .  89 ASP CB   1 1 
       11 151218 2 1  93 ASP CG   C  -5.346  13.137   8.040 1.00 . B B .  89 ASP CG   1 1 
       11 151219 2 1  93 ASP H    H  -2.557  16.143   9.289 1.00 . B B .  89 ASP H    1 1 
       11 151220 2 1  93 ASP HA   H  -2.953  13.228   9.024 1.00 . B B .  89 ASP HA   1 1 
       11 151221 2 1  93 ASP HB2  H  -5.076  14.563   9.616 1.00 . B B .  89 ASP HB2  1 1 
       11 151222 2 1  93 ASP HB3  H  -4.948  15.239   7.992 1.00 . B B .  89 ASP HB3  1 1 
       11 151223 2 1  93 ASP N    N  -2.596  15.206   9.571 1.00 . B B .  89 ASP N    1 1 
       11 151224 2 1  93 ASP O    O  -2.151  15.485   6.916 1.00 . B B .  89 ASP O    1 1 
       11 151225 2 1  93 ASP OD1  O  -5.342  12.995   6.829 1.00 . B B .  89 ASP OD1  1 1 
       11 151226 2 1  93 ASP OD2  O  -5.831  12.334   8.820 1.00 . B B .  89 ASP OD2  1 1 
       11 151227 2 1  94 GLU C    C  -2.159  14.568   4.346 1.00 . B B .  90 GLU C    1 1 
       11 151228 2 1  94 GLU CA   C  -1.979  13.294   5.175 1.00 . B B .  90 GLU CA   1 1 
       11 151229 2 1  94 GLU CB   C  -2.480  12.095   4.367 1.00 . B B .  90 GLU CB   1 1 
       11 151230 2 1  94 GLU CD   C  -2.543   9.596   4.271 1.00 . B B .  90 GLU CD   1 1 
       11 151231 2 1  94 GLU CG   C  -2.173  10.804   5.125 1.00 . B B .  90 GLU CG   1 1 
       11 151232 2 1  94 GLU H    H  -3.219  12.573   6.735 1.00 . B B .  90 GLU H    1 1 
       11 151233 2 1  94 GLU HA   H  -0.926  13.156   5.363 1.00 . B B .  90 GLU HA   1 1 
       11 151234 2 1  94 GLU HB2  H  -3.545  12.184   4.217 1.00 . B B .  90 GLU HB2  1 1 
       11 151235 2 1  94 GLU HB3  H  -1.981  12.074   3.409 1.00 . B B .  90 GLU HB3  1 1 
       11 151236 2 1  94 GLU HG2  H  -1.120  10.768   5.362 1.00 . B B .  90 GLU HG2  1 1 
       11 151237 2 1  94 GLU HG3  H  -2.747  10.781   6.041 1.00 . B B .  90 GLU HG3  1 1 
       11 151238 2 1  94 GLU N    N  -2.675  13.342   6.462 1.00 . B B .  90 GLU N    1 1 
       11 151239 2 1  94 GLU O    O  -1.211  15.026   3.709 1.00 . B B .  90 GLU O    1 1 
       11 151240 2 1  94 GLU OE1  O  -3.676   9.152   4.365 1.00 . B B .  90 GLU OE1  1 1 
       11 151241 2 1  94 GLU OE2  O  -1.688   9.133   3.534 1.00 . B B .  90 GLU OE2  1 1 
       11 151242 2 1  95 ASN C    C  -4.335  17.446   4.321 1.00 . B B .  91 ASN C    1 1 
       11 151243 2 1  95 ASN CA   C  -3.629  16.335   3.538 1.00 . B B .  91 ASN CA   1 1 
       11 151244 2 1  95 ASN CB   C  -4.489  15.947   2.334 1.00 . B B .  91 ASN CB   1 1 
       11 151245 2 1  95 ASN CG   C  -3.668  15.115   1.355 1.00 . B B .  91 ASN CG   1 1 
       11 151246 2 1  95 ASN H    H  -4.078  14.763   4.900 1.00 . B B .  91 ASN H    1 1 
       11 151247 2 1  95 ASN HA   H  -2.692  16.727   3.167 1.00 . B B .  91 ASN HA   1 1 
       11 151248 2 1  95 ASN HB2  H  -5.338  15.371   2.671 1.00 . B B .  91 ASN HB2  1 1 
       11 151249 2 1  95 ASN HB3  H  -4.836  16.843   1.838 1.00 . B B .  91 ASN HB3  1 1 
       11 151250 2 1  95 ASN HD21 H  -4.030  13.397   2.282 1.00 . B B .  91 ASN HD21 1 1 
       11 151251 2 1  95 ASN HD22 H  -3.048  13.284   0.902 1.00 . B B .  91 ASN HD22 1 1 
       11 151252 2 1  95 ASN N    N  -3.362  15.141   4.349 1.00 . B B .  91 ASN N    1 1 
       11 151253 2 1  95 ASN ND2  N  -3.575  13.825   1.527 1.00 . B B .  91 ASN ND2  1 1 
       11 151254 2 1  95 ASN O    O  -4.933  18.338   3.719 1.00 . B B .  91 ASN O    1 1 
       11 151255 2 1  95 ASN OD1  O  -3.093  15.655   0.409 1.00 . B B .  91 ASN OD1  1 1 
       11 151256 2 1  96 LEU C    C  -4.159  18.656   7.764 1.00 . B B .  92 LEU C    1 1 
       11 151257 2 1  96 LEU CA   C  -4.932  18.403   6.477 1.00 . B B .  92 LEU CA   1 1 
       11 151258 2 1  96 LEU CB   C  -6.337  17.904   6.839 1.00 . B B .  92 LEU CB   1 1 
       11 151259 2 1  96 LEU CD1  C  -8.622  17.398   5.972 1.00 . B B .  92 LEU CD1  1 1 
       11 151260 2 1  96 LEU CD2  C  -7.581  19.613   5.497 1.00 . B B .  92 LEU CD2  1 1 
       11 151261 2 1  96 LEU CG   C  -7.306  18.117   5.674 1.00 . B B .  92 LEU CG   1 1 
       11 151262 2 1  96 LEU H    H  -3.655  16.759   6.073 1.00 . B B .  92 LEU H    1 1 
       11 151263 2 1  96 LEU HA   H  -5.016  19.329   5.931 1.00 . B B .  92 LEU HA   1 1 
       11 151264 2 1  96 LEU HB2  H  -6.290  16.851   7.074 1.00 . B B .  92 LEU HB2  1 1 
       11 151265 2 1  96 LEU HB3  H  -6.694  18.445   7.702 1.00 . B B .  92 LEU HB3  1 1 
       11 151266 2 1  96 LEU HD11 H  -9.323  17.582   5.171 1.00 . B B .  92 LEU HD11 1 1 
       11 151267 2 1  96 LEU HD12 H  -9.032  17.766   6.900 1.00 . B B .  92 LEU HD12 1 1 
       11 151268 2 1  96 LEU HD13 H  -8.442  16.336   6.055 1.00 . B B .  92 LEU HD13 1 1 
       11 151269 2 1  96 LEU HD21 H  -7.692  20.074   6.469 1.00 . B B .  92 LEU HD21 1 1 
       11 151270 2 1  96 LEU HD22 H  -8.488  19.748   4.929 1.00 . B B .  92 LEU HD22 1 1 
       11 151271 2 1  96 LEU HD23 H  -6.754  20.073   4.975 1.00 . B B .  92 LEU HD23 1 1 
       11 151272 2 1  96 LEU HG   H  -6.878  17.716   4.766 1.00 . B B .  92 LEU HG   1 1 
       11 151273 2 1  96 LEU N    N  -4.236  17.422   5.648 1.00 . B B .  92 LEU N    1 1 
       11 151274 2 1  96 LEU O    O  -3.459  17.774   8.262 1.00 . B B .  92 LEU O    1 1 
       11 151275 2 1  97 ILE C    C  -4.726  20.768  10.518 1.00 . B B .  93 ILE C    1 1 
       11 151276 2 1  97 ILE CA   C  -3.666  20.188   9.588 1.00 . B B .  93 ILE CA   1 1 
       11 151277 2 1  97 ILE CB   C  -2.530  21.199   9.393 1.00 . B B .  93 ILE CB   1 1 
       11 151278 2 1  97 ILE CD1  C  -0.511  21.722   8.013 1.00 . B B .  93 ILE CD1  1 1 
       11 151279 2 1  97 ILE CG1  C  -1.499  20.626   8.417 1.00 . B B .  93 ILE CG1  1 1 
       11 151280 2 1  97 ILE CG2  C  -1.846  21.476  10.735 1.00 . B B .  93 ILE CG2  1 1 
       11 151281 2 1  97 ILE H    H  -4.790  20.558   7.830 1.00 . B B .  93 ILE H    1 1 
       11 151282 2 1  97 ILE HA   H  -3.265  19.290  10.034 1.00 . B B .  93 ILE HA   1 1 
       11 151283 2 1  97 ILE HB   H  -2.931  22.120   8.997 1.00 . B B .  93 ILE HB   1 1 
       11 151284 2 1  97 ILE HD11 H   0.307  21.279   7.465 1.00 . B B .  93 ILE HD11 1 1 
       11 151285 2 1  97 ILE HD12 H  -0.130  22.210   8.897 1.00 . B B .  93 ILE HD12 1 1 
       11 151286 2 1  97 ILE HD13 H  -1.014  22.446   7.389 1.00 . B B .  93 ILE HD13 1 1 
       11 151287 2 1  97 ILE HG12 H  -0.962  19.818   8.894 1.00 . B B .  93 ILE HG12 1 1 
       11 151288 2 1  97 ILE HG13 H  -2.000  20.255   7.536 1.00 . B B .  93 ILE HG13 1 1 
       11 151289 2 1  97 ILE HG21 H  -1.049  22.190  10.592 1.00 . B B .  93 ILE HG21 1 1 
       11 151290 2 1  97 ILE HG22 H  -1.439  20.557  11.129 1.00 . B B .  93 ILE HG22 1 1 
       11 151291 2 1  97 ILE HG23 H  -2.569  21.877  11.430 1.00 . B B .  93 ILE HG23 1 1 
       11 151292 2 1  97 ILE N    N  -4.281  19.866   8.303 1.00 . B B .  93 ILE N    1 1 
       11 151293 2 1  97 ILE O    O  -5.350  21.778  10.201 1.00 . B B .  93 ILE O    1 1 
       11 151294 2 1  98 VAL C    C  -5.264  20.956  13.939 1.00 . B B .  94 VAL C    1 1 
       11 151295 2 1  98 VAL CA   C  -5.935  20.587  12.622 1.00 . B B .  94 VAL CA   1 1 
       11 151296 2 1  98 VAL CB   C  -6.983  19.491  12.855 1.00 . B B .  94 VAL CB   1 1 
       11 151297 2 1  98 VAL CG1  C  -8.077  20.006  13.794 1.00 . B B .  94 VAL CG1  1 1 
       11 151298 2 1  98 VAL CG2  C  -7.621  19.098  11.519 1.00 . B B .  94 VAL CG2  1 1 
       11 151299 2 1  98 VAL H    H  -4.393  19.334  11.878 1.00 . B B .  94 VAL H    1 1 
       11 151300 2 1  98 VAL HA   H  -6.433  21.463  12.230 1.00 . B B .  94 VAL HA   1 1 
       11 151301 2 1  98 VAL HB   H  -6.507  18.627  13.295 1.00 . B B .  94 VAL HB   1 1 
       11 151302 2 1  98 VAL HG11 H  -7.744  19.916  14.818 1.00 . B B .  94 VAL HG11 1 1 
       11 151303 2 1  98 VAL HG12 H  -8.975  19.421  13.656 1.00 . B B .  94 VAL HG12 1 1 
       11 151304 2 1  98 VAL HG13 H  -8.284  21.042  13.571 1.00 . B B .  94 VAL HG13 1 1 
       11 151305 2 1  98 VAL HG21 H  -8.373  18.343  11.686 1.00 . B B .  94 VAL HG21 1 1 
       11 151306 2 1  98 VAL HG22 H  -6.861  18.710  10.857 1.00 . B B .  94 VAL HG22 1 1 
       11 151307 2 1  98 VAL HG23 H  -8.079  19.968  11.069 1.00 . B B .  94 VAL HG23 1 1 
       11 151308 2 1  98 VAL N    N  -4.930  20.126  11.666 1.00 . B B .  94 VAL N    1 1 
       11 151309 2 1  98 VAL O    O  -4.536  20.154  14.525 1.00 . B B .  94 VAL O    1 1 
       11 151310 2 1  99 VAL C    C  -6.058  22.992  16.633 1.00 . B B .  95 VAL C    1 1 
       11 151311 2 1  99 VAL CA   C  -4.943  22.661  15.648 1.00 . B B .  95 VAL CA   1 1 
       11 151312 2 1  99 VAL CB   C  -4.090  23.909  15.388 1.00 . B B .  95 VAL CB   1 1 
       11 151313 2 1  99 VAL CG1  C  -3.420  24.364  16.688 1.00 . B B .  95 VAL CG1  1 1 
       11 151314 2 1  99 VAL CG2  C  -3.005  23.588  14.356 1.00 . B B .  95 VAL CG2  1 1 
       11 151315 2 1  99 VAL H    H  -6.116  22.761  13.888 1.00 . B B .  95 VAL H    1 1 
       11 151316 2 1  99 VAL HA   H  -4.315  21.893  16.078 1.00 . B B .  95 VAL HA   1 1 
       11 151317 2 1  99 VAL HB   H  -4.720  24.703  15.013 1.00 . B B .  95 VAL HB   1 1 
       11 151318 2 1  99 VAL HG11 H  -4.177  24.594  17.422 1.00 . B B .  95 VAL HG11 1 1 
       11 151319 2 1  99 VAL HG12 H  -2.824  25.245  16.497 1.00 . B B .  95 VAL HG12 1 1 
       11 151320 2 1  99 VAL HG13 H  -2.786  23.574  17.061 1.00 . B B .  95 VAL HG13 1 1 
       11 151321 2 1  99 VAL HG21 H  -2.391  24.462  14.196 1.00 . B B .  95 VAL HG21 1 1 
       11 151322 2 1  99 VAL HG22 H  -3.469  23.300  13.424 1.00 . B B .  95 VAL HG22 1 1 
       11 151323 2 1  99 VAL HG23 H  -2.391  22.778  14.719 1.00 . B B .  95 VAL HG23 1 1 
       11 151324 2 1  99 VAL N    N  -5.520  22.176  14.399 1.00 . B B .  95 VAL N    1 1 
       11 151325 2 1  99 VAL O    O  -7.039  23.645  16.280 1.00 . B B .  95 VAL O    1 1 
       11 151326 2 1 100 ILE C    C  -6.262  23.717  19.957 1.00 . B B .  96 ILE C    1 1 
       11 151327 2 1 100 ILE CA   C  -6.881  22.791  18.914 1.00 . B B .  96 ILE CA   1 1 
       11 151328 2 1 100 ILE CB   C  -7.303  21.475  19.582 1.00 . B B .  96 ILE CB   1 1 
       11 151329 2 1 100 ILE CD1  C  -7.947  19.103  19.141 1.00 . B B .  96 ILE CD1  1 1 
       11 151330 2 1 100 ILE CG1  C  -7.849  20.503  18.532 1.00 . B B .  96 ILE CG1  1 1 
       11 151331 2 1 100 ILE CG2  C  -8.395  21.750  20.619 1.00 . B B .  96 ILE CG2  1 1 
       11 151332 2 1 100 ILE H    H  -5.105  21.999  18.083 1.00 . B B .  96 ILE H    1 1 
       11 151333 2 1 100 ILE HA   H  -7.752  23.268  18.485 1.00 . B B .  96 ILE HA   1 1 
       11 151334 2 1 100 ILE HB   H  -6.449  21.034  20.073 1.00 . B B .  96 ILE HB   1 1 
       11 151335 2 1 100 ILE HD11 H  -7.085  18.922  19.767 1.00 . B B .  96 ILE HD11 1 1 
       11 151336 2 1 100 ILE HD12 H  -7.977  18.367  18.350 1.00 . B B .  96 ILE HD12 1 1 
       11 151337 2 1 100 ILE HD13 H  -8.845  19.029  19.735 1.00 . B B .  96 ILE HD13 1 1 
       11 151338 2 1 100 ILE HG12 H  -8.829  20.828  18.215 1.00 . B B .  96 ILE HG12 1 1 
       11 151339 2 1 100 ILE HG13 H  -7.186  20.472  17.679 1.00 . B B .  96 ILE HG13 1 1 
       11 151340 2 1 100 ILE HG21 H  -8.713  20.818  21.062 1.00 . B B .  96 ILE HG21 1 1 
       11 151341 2 1 100 ILE HG22 H  -9.238  22.225  20.139 1.00 . B B .  96 ILE HG22 1 1 
       11 151342 2 1 100 ILE HG23 H  -8.006  22.399  21.389 1.00 . B B .  96 ILE HG23 1 1 
       11 151343 2 1 100 ILE N    N  -5.900  22.528  17.868 1.00 . B B .  96 ILE N    1 1 
       11 151344 2 1 100 ILE O    O  -5.196  23.421  20.497 1.00 . B B .  96 ILE O    1 1 
       11 151345 2 1 101 THR C    C  -7.024  25.656  22.558 1.00 . B B .  97 THR C    1 1 
       11 151346 2 1 101 THR CA   C  -6.401  25.813  21.174 1.00 . B B .  97 THR CA   1 1 
       11 151347 2 1 101 THR CB   C  -6.674  27.222  20.644 1.00 . B B .  97 THR CB   1 1 
       11 151348 2 1 101 THR CG2  C  -5.973  27.406  19.298 1.00 . B B .  97 THR CG2  1 1 
       11 151349 2 1 101 THR H    H  -7.803  24.983  19.816 1.00 . B B .  97 THR H    1 1 
       11 151350 2 1 101 THR HA   H  -5.333  25.677  21.255 1.00 . B B .  97 THR HA   1 1 
       11 151351 2 1 101 THR HB   H  -6.297  27.950  21.345 1.00 . B B .  97 THR HB   1 1 
       11 151352 2 1 101 THR HG1  H  -8.452  27.588  21.343 1.00 . B B .  97 THR HG1  1 1 
       11 151353 2 1 101 THR HG21 H  -6.162  28.402  18.927 1.00 . B B .  97 THR HG21 1 1 
       11 151354 2 1 101 THR HG22 H  -6.350  26.681  18.591 1.00 . B B .  97 THR HG22 1 1 
       11 151355 2 1 101 THR HG23 H  -4.909  27.266  19.424 1.00 . B B .  97 THR HG23 1 1 
       11 151356 2 1 101 THR N    N  -6.936  24.825  20.241 1.00 . B B .  97 THR N    1 1 
       11 151357 2 1 101 THR O    O  -8.155  25.191  22.699 1.00 . B B .  97 THR O    1 1 
       11 151358 2 1 101 THR OG1  O  -8.073  27.401  20.482 1.00 . B B .  97 THR OG1  1 1 
       11 151359 2 1 102 GLU C    C  -8.161  26.620  25.131 1.00 . B B .  98 GLU C    1 1 
       11 151360 2 1 102 GLU CA   C  -6.778  25.979  24.953 1.00 . B B .  98 GLU CA   1 1 
       11 151361 2 1 102 GLU CB   C  -5.773  26.640  25.899 1.00 . B B .  98 GLU CB   1 1 
       11 151362 2 1 102 GLU CD   C  -5.267  27.126  28.341 1.00 . B B .  98 GLU CD   1 1 
       11 151363 2 1 102 GLU CG   C  -6.193  26.407  27.355 1.00 . B B .  98 GLU CG   1 1 
       11 151364 2 1 102 GLU H    H  -5.403  26.469  23.413 1.00 . B B .  98 GLU H    1 1 
       11 151365 2 1 102 GLU HA   H  -6.850  24.933  25.210 1.00 . B B .  98 GLU HA   1 1 
       11 151366 2 1 102 GLU HB2  H  -4.794  26.212  25.734 1.00 . B B .  98 GLU HB2  1 1 
       11 151367 2 1 102 GLU HB3  H  -5.739  27.701  25.703 1.00 . B B .  98 GLU HB3  1 1 
       11 151368 2 1 102 GLU HG2  H  -7.201  26.770  27.492 1.00 . B B .  98 GLU HG2  1 1 
       11 151369 2 1 102 GLU HG3  H  -6.171  25.347  27.560 1.00 . B B .  98 GLU HG3  1 1 
       11 151370 2 1 102 GLU N    N  -6.292  26.086  23.580 1.00 . B B .  98 GLU N    1 1 
       11 151371 2 1 102 GLU O    O  -8.907  26.238  26.031 1.00 . B B .  98 GLU O    1 1 
       11 151372 2 1 102 GLU OE1  O  -4.284  27.719  27.918 1.00 . B B .  98 GLU OE1  1 1 
       11 151373 2 1 102 GLU OE2  O  -5.564  27.081  29.524 1.00 . B B .  98 GLU OE2  1 1 
       11 151374 2 1 103 GLU C    C -10.966  27.533  23.841 1.00 . B B .  99 GLU C    1 1 
       11 151375 2 1 103 GLU CA   C  -9.774  28.304  24.425 1.00 . B B .  99 GLU CA   1 1 
       11 151376 2 1 103 GLU CB   C  -9.679  29.667  23.736 1.00 . B B .  99 GLU CB   1 1 
       11 151377 2 1 103 GLU CD   C  -7.204  30.129  23.996 1.00 . B B .  99 GLU CD   1 1 
       11 151378 2 1 103 GLU CG   C  -8.616  30.530  24.427 1.00 . B B .  99 GLU CG   1 1 
       11 151379 2 1 103 GLU H    H  -7.898  27.827  23.552 1.00 . B B .  99 GLU H    1 1 
       11 151380 2 1 103 GLU HA   H  -9.956  28.470  25.475 1.00 . B B .  99 GLU HA   1 1 
       11 151381 2 1 103 GLU HB2  H  -9.411  29.527  22.699 1.00 . B B .  99 GLU HB2  1 1 
       11 151382 2 1 103 GLU HB3  H -10.635  30.166  23.794 1.00 . B B .  99 GLU HB3  1 1 
       11 151383 2 1 103 GLU HG2  H  -8.781  31.566  24.170 1.00 . B B .  99 GLU HG2  1 1 
       11 151384 2 1 103 GLU HG3  H  -8.706  30.412  25.497 1.00 . B B .  99 GLU HG3  1 1 
       11 151385 2 1 103 GLU N    N  -8.505  27.588  24.283 1.00 . B B .  99 GLU N    1 1 
       11 151386 2 1 103 GLU O    O -12.005  28.133  23.567 1.00 . B B .  99 GLU O    1 1 
       11 151387 2 1 103 GLU OE1  O  -7.059  29.518  22.948 1.00 . B B .  99 GLU OE1  1 1 
       11 151388 2 1 103 GLU OE2  O  -6.279  30.442  24.727 1.00 . B B .  99 GLU OE2  1 1 
       11 151389 2 1 104 ASN C    C -12.336  25.866  21.717 1.00 . B B . 100 ASN C    1 1 
       11 151390 2 1 104 ASN CA   C -11.916  25.405  23.113 1.00 . B B . 100 ASN CA   1 1 
       11 151391 2 1 104 ASN CB   C -13.120  25.444  24.061 1.00 . B B . 100 ASN CB   1 1 
       11 151392 2 1 104 ASN CG   C -12.736  24.888  25.431 1.00 . B B . 100 ASN CG   1 1 
       11 151393 2 1 104 ASN H    H  -9.945  25.811  23.775 1.00 . B B . 100 ASN H    1 1 
       11 151394 2 1 104 ASN HA   H -11.572  24.383  23.041 1.00 . B B . 100 ASN HA   1 1 
       11 151395 2 1 104 ASN HB2  H -13.462  26.461  24.172 1.00 . B B . 100 ASN HB2  1 1 
       11 151396 2 1 104 ASN HB3  H -13.918  24.844  23.649 1.00 . B B . 100 ASN HB3  1 1 
       11 151397 2 1 104 ASN HD21 H -14.592  24.361  25.922 1.00 . B B . 100 ASN HD21 1 1 
       11 151398 2 1 104 ASN HD22 H -13.407  24.031  27.092 1.00 . B B . 100 ASN HD22 1 1 
       11 151399 2 1 104 ASN N    N -10.821  26.225  23.628 1.00 . B B . 100 ASN N    1 1 
       11 151400 2 1 104 ASN ND2  N -13.655  24.385  26.211 1.00 . B B . 100 ASN ND2  1 1 
       11 151401 2 1 104 ASN O    O -13.518  25.852  21.369 1.00 . B B . 100 ASN O    1 1 
       11 151402 2 1 104 ASN OD1  O -11.560  24.905  25.800 1.00 . B B . 100 ASN OD1  1 1 
       11 151403 2 1 105 GLU C    C -10.866  25.737  18.569 1.00 . B B . 101 GLU C    1 1 
       11 151404 2 1 105 GLU CA   C -11.608  26.661  19.528 1.00 . B B . 101 GLU CA   1 1 
       11 151405 2 1 105 GLU CB   C -11.152  28.105  19.310 1.00 . B B . 101 GLU CB   1 1 
       11 151406 2 1 105 GLU CD   C -11.055  29.981  17.597 1.00 . B B . 101 GLU CD   1 1 
       11 151407 2 1 105 GLU CG   C -11.565  28.568  17.907 1.00 . B B . 101 GLU CG   1 1 
       11 151408 2 1 105 GLU H    H -10.435  26.273  21.247 1.00 . B B . 101 GLU H    1 1 
       11 151409 2 1 105 GLU HA   H -12.669  26.595  19.324 1.00 . B B . 101 GLU HA   1 1 
       11 151410 2 1 105 GLU HB2  H -11.613  28.744  20.052 1.00 . B B . 101 GLU HB2  1 1 
       11 151411 2 1 105 GLU HB3  H -10.078  28.161  19.402 1.00 . B B . 101 GLU HB3  1 1 
       11 151412 2 1 105 GLU HG2  H -11.163  27.882  17.179 1.00 . B B . 101 GLU HG2  1 1 
       11 151413 2 1 105 GLU HG3  H -12.644  28.560  17.840 1.00 . B B . 101 GLU HG3  1 1 
       11 151414 2 1 105 GLU N    N -11.354  26.256  20.906 1.00 . B B . 101 GLU N    1 1 
       11 151415 2 1 105 GLU O    O  -9.757  25.291  18.863 1.00 . B B . 101 GLU O    1 1 
       11 151416 2 1 105 GLU OE1  O -10.417  30.587  18.446 1.00 . B B . 101 GLU OE1  1 1 
       11 151417 2 1 105 GLU OE2  O -11.313  30.437  16.496 1.00 . B B . 101 GLU OE2  1 1 
       11 151418 2 1 106 VAL C    C -10.557  25.330  15.163 1.00 . B B . 102 VAL C    1 1 
       11 151419 2 1 106 VAL CA   C -10.892  24.561  16.437 1.00 . B B . 102 VAL CA   1 1 
       11 151420 2 1 106 VAL CB   C -11.875  23.428  16.110 1.00 . B B . 102 VAL CB   1 1 
       11 151421 2 1 106 VAL CG1  C -11.217  22.429  15.152 1.00 . B B . 102 VAL CG1  1 1 
       11 151422 2 1 106 VAL CG2  C -12.271  22.694  17.395 1.00 . B B . 102 VAL CG2  1 1 
       11 151423 2 1 106 VAL H    H -12.333  25.896  17.224 1.00 . B B . 102 VAL H    1 1 
       11 151424 2 1 106 VAL HA   H  -9.985  24.132  16.836 1.00 . B B . 102 VAL HA   1 1 
       11 151425 2 1 106 VAL HB   H -12.758  23.840  15.644 1.00 . B B . 102 VAL HB   1 1 
       11 151426 2 1 106 VAL HG11 H -11.863  21.573  15.026 1.00 . B B . 102 VAL HG11 1 1 
       11 151427 2 1 106 VAL HG12 H -10.270  22.109  15.562 1.00 . B B . 102 VAL HG12 1 1 
       11 151428 2 1 106 VAL HG13 H -11.053  22.903  14.195 1.00 . B B . 102 VAL HG13 1 1 
       11 151429 2 1 106 VAL HG21 H -11.394  22.249  17.840 1.00 . B B . 102 VAL HG21 1 1 
       11 151430 2 1 106 VAL HG22 H -12.988  21.921  17.161 1.00 . B B . 102 VAL HG22 1 1 
       11 151431 2 1 106 VAL HG23 H -12.712  23.395  18.089 1.00 . B B . 102 VAL HG23 1 1 
       11 151432 2 1 106 VAL N    N -11.479  25.466  17.421 1.00 . B B . 102 VAL N    1 1 
       11 151433 2 1 106 VAL O    O -11.414  26.002  14.587 1.00 . B B . 102 VAL O    1 1 
       11 151434 2 1 107 LEU C    C  -8.382  24.827  12.512 1.00 . B B . 103 LEU C    1 1 
       11 151435 2 1 107 LEU CA   C  -8.845  25.880  13.514 1.00 . B B . 103 LEU CA   1 1 
       11 151436 2 1 107 LEU CB   C  -7.685  26.830  13.825 1.00 . B B . 103 LEU CB   1 1 
       11 151437 2 1 107 LEU CD1  C  -6.922  28.585  15.430 1.00 . B B . 103 LEU CD1  1 1 
       11 151438 2 1 107 LEU CD2  C  -8.983  28.950  14.074 1.00 . B B . 103 LEU CD2  1 1 
       11 151439 2 1 107 LEU CG   C  -8.144  27.905  14.813 1.00 . B B . 103 LEU CG   1 1 
       11 151440 2 1 107 LEU H    H  -8.656  24.720  15.278 1.00 . B B . 103 LEU H    1 1 
       11 151441 2 1 107 LEU HA   H  -9.658  26.447  13.083 1.00 . B B . 103 LEU HA   1 1 
       11 151442 2 1 107 LEU HB2  H  -6.869  26.269  14.256 1.00 . B B . 103 LEU HB2  1 1 
       11 151443 2 1 107 LEU HB3  H  -7.354  27.303  12.913 1.00 . B B . 103 LEU HB3  1 1 
       11 151444 2 1 107 LEU HD11 H  -6.317  29.021  14.647 1.00 . B B . 103 LEU HD11 1 1 
       11 151445 2 1 107 LEU HD12 H  -6.336  27.853  15.970 1.00 . B B . 103 LEU HD12 1 1 
       11 151446 2 1 107 LEU HD13 H  -7.244  29.360  16.109 1.00 . B B . 103 LEU HD13 1 1 
       11 151447 2 1 107 LEU HD21 H  -8.432  29.317  13.222 1.00 . B B . 103 LEU HD21 1 1 
       11 151448 2 1 107 LEU HD22 H  -9.204  29.771  14.741 1.00 . B B . 103 LEU HD22 1 1 
       11 151449 2 1 107 LEU HD23 H  -9.906  28.500  13.739 1.00 . B B . 103 LEU HD23 1 1 
       11 151450 2 1 107 LEU HG   H  -8.735  27.451  15.593 1.00 . B B . 103 LEU HG   1 1 
       11 151451 2 1 107 LEU N    N  -9.298  25.235  14.743 1.00 . B B . 103 LEU N    1 1 
       11 151452 2 1 107 LEU O    O  -7.587  23.953  12.850 1.00 . B B . 103 LEU O    1 1 
       11 151453 2 1 108 ILE C    C  -7.798  24.655   9.091 1.00 . B B . 104 ILE C    1 1 
       11 151454 2 1 108 ILE CA   C  -8.514  23.952  10.241 1.00 . B B . 104 ILE CA   1 1 
       11 151455 2 1 108 ILE CB   C  -9.772  23.250   9.715 1.00 . B B . 104 ILE CB   1 1 
       11 151456 2 1 108 ILE CD1  C -11.880  22.078  10.381 1.00 . B B . 104 ILE CD1  1 1 
       11 151457 2 1 108 ILE CG1  C -10.527  22.593  10.875 1.00 . B B . 104 ILE CG1  1 1 
       11 151458 2 1 108 ILE CG2  C  -9.380  22.167   8.705 1.00 . B B . 104 ILE CG2  1 1 
       11 151459 2 1 108 ILE H    H  -9.490  25.648  11.060 1.00 . B B . 104 ILE H    1 1 
       11 151460 2 1 108 ILE HA   H  -7.851  23.206  10.658 1.00 . B B . 104 ILE HA   1 1 
       11 151461 2 1 108 ILE HB   H -10.412  23.975   9.232 1.00 . B B . 104 ILE HB   1 1 
       11 151462 2 1 108 ILE HD11 H -12.474  22.909  10.029 1.00 . B B . 104 ILE HD11 1 1 
       11 151463 2 1 108 ILE HD12 H -12.395  21.585  11.191 1.00 . B B . 104 ILE HD12 1 1 
       11 151464 2 1 108 ILE HD13 H -11.725  21.379   9.573 1.00 . B B . 104 ILE HD13 1 1 
       11 151465 2 1 108 ILE HG12 H  -9.945  21.768  11.260 1.00 . B B . 104 ILE HG12 1 1 
       11 151466 2 1 108 ILE HG13 H -10.685  23.319  11.658 1.00 . B B . 104 ILE HG13 1 1 
       11 151467 2 1 108 ILE HG21 H  -8.814  21.396   9.207 1.00 . B B . 104 ILE HG21 1 1 
       11 151468 2 1 108 ILE HG22 H  -8.776  22.605   7.924 1.00 . B B . 104 ILE HG22 1 1 
       11 151469 2 1 108 ILE HG23 H -10.272  21.737   8.273 1.00 . B B . 104 ILE HG23 1 1 
       11 151470 2 1 108 ILE N    N  -8.873  24.918  11.279 1.00 . B B . 104 ILE N    1 1 
       11 151471 2 1 108 ILE O    O  -8.357  25.561   8.468 1.00 . B B . 104 ILE O    1 1 
       11 151472 2 1 109 PHE C    C  -5.381  23.725   6.718 1.00 . B B . 105 PHE C    1 1 
       11 151473 2 1 109 PHE CA   C  -5.760  24.785   7.748 1.00 . B B . 105 PHE CA   1 1 
       11 151474 2 1 109 PHE CB   C  -4.464  25.348   8.335 1.00 . B B . 105 PHE CB   1 1 
       11 151475 2 1 109 PHE CD1  C  -4.896  27.722   9.071 1.00 . B B . 105 PHE CD1  1 1 
       11 151476 2 1 109 PHE CD2  C  -4.564  26.016  10.762 1.00 . B B . 105 PHE CD2  1 1 
       11 151477 2 1 109 PHE CE1  C  -5.046  28.686  10.075 1.00 . B B . 105 PHE CE1  1 1 
       11 151478 2 1 109 PHE CE2  C  -4.721  26.979  11.766 1.00 . B B . 105 PHE CE2  1 1 
       11 151479 2 1 109 PHE CG   C  -4.656  26.388   9.414 1.00 . B B . 105 PHE CG   1 1 
       11 151480 2 1 109 PHE CZ   C  -4.959  28.316  11.422 1.00 . B B . 105 PHE CZ   1 1 
       11 151481 2 1 109 PHE H    H  -6.233  23.428   9.297 1.00 . B B . 105 PHE H    1 1 
       11 151482 2 1 109 PHE HA   H  -6.307  25.580   7.264 1.00 . B B . 105 PHE HA   1 1 
       11 151483 2 1 109 PHE HB2  H  -3.894  24.534   8.753 1.00 . B B . 105 PHE HB2  1 1 
       11 151484 2 1 109 PHE HB3  H  -3.889  25.784   7.530 1.00 . B B . 105 PHE HB3  1 1 
       11 151485 2 1 109 PHE HD1  H  -4.965  28.008   8.032 1.00 . B B . 105 PHE HD1  1 1 
       11 151486 2 1 109 PHE HD2  H  -4.381  24.986  11.026 1.00 . B B . 105 PHE HD2  1 1 
       11 151487 2 1 109 PHE HE1  H  -5.230  29.717   9.809 1.00 . B B . 105 PHE HE1  1 1 
       11 151488 2 1 109 PHE HE2  H  -4.652  26.693  12.805 1.00 . B B . 105 PHE HE2  1 1 
       11 151489 2 1 109 PHE HZ   H  -5.071  29.060  12.195 1.00 . B B . 105 PHE HZ   1 1 
       11 151490 2 1 109 PHE N    N  -6.582  24.196   8.799 1.00 . B B . 105 PHE N    1 1 
       11 151491 2 1 109 PHE O    O  -5.476  22.526   6.985 1.00 . B B . 105 PHE O    1 1 
       11 151492 2 1 110 ASN C    C  -2.895  23.167   4.609 1.00 . B B . 106 ASN C    1 1 
       11 151493 2 1 110 ASN CA   C  -4.420  23.249   4.537 1.00 . B B . 106 ASN CA   1 1 
       11 151494 2 1 110 ASN CB   C  -4.882  23.694   3.142 1.00 . B B . 106 ASN CB   1 1 
       11 151495 2 1 110 ASN CG   C  -4.223  25.008   2.725 1.00 . B B . 106 ASN CG   1 1 
       11 151496 2 1 110 ASN H    H  -4.897  25.136   5.382 1.00 . B B . 106 ASN H    1 1 
       11 151497 2 1 110 ASN HA   H  -4.824  22.266   4.733 1.00 . B B . 106 ASN HA   1 1 
       11 151498 2 1 110 ASN HB2  H  -4.625  22.929   2.425 1.00 . B B . 106 ASN HB2  1 1 
       11 151499 2 1 110 ASN HB3  H  -5.954  23.823   3.150 1.00 . B B . 106 ASN HB3  1 1 
       11 151500 2 1 110 ASN HD21 H  -4.748  24.838   0.819 1.00 . B B . 106 ASN HD21 1 1 
       11 151501 2 1 110 ASN HD22 H  -3.861  26.233   1.205 1.00 . B B . 106 ASN HD22 1 1 
       11 151502 2 1 110 ASN N    N  -4.916  24.171   5.555 1.00 . B B . 106 ASN N    1 1 
       11 151503 2 1 110 ASN ND2  N  -4.282  25.391   1.479 1.00 . B B . 106 ASN ND2  1 1 
       11 151504 2 1 110 ASN O    O  -2.283  23.682   5.544 1.00 . B B . 106 ASN O    1 1 
       11 151505 2 1 110 ASN OD1  O  -3.638  25.702   3.555 1.00 . B B . 106 ASN OD1  1 1 
       11 151506 2 1 111 GLN C    C  -0.101  23.686   3.630 1.00 . B B . 107 GLN C    1 1 
       11 151507 2 1 111 GLN CA   C  -0.838  22.344   3.606 1.00 . B B . 107 GLN CA   1 1 
       11 151508 2 1 111 GLN CB   C  -0.428  21.561   2.358 1.00 . B B . 107 GLN CB   1 1 
       11 151509 2 1 111 GLN CD   C   1.465  20.304   1.264 1.00 . B B . 107 GLN CD   1 1 
       11 151510 2 1 111 GLN CG   C   1.044  21.155   2.464 1.00 . B B . 107 GLN CG   1 1 
       11 151511 2 1 111 GLN H    H  -2.825  22.139   2.894 1.00 . B B . 107 GLN H    1 1 
       11 151512 2 1 111 GLN HA   H  -0.548  21.776   4.477 1.00 . B B . 107 GLN HA   1 1 
       11 151513 2 1 111 GLN HB2  H  -1.043  20.675   2.273 1.00 . B B . 107 GLN HB2  1 1 
       11 151514 2 1 111 GLN HB3  H  -0.566  22.178   1.483 1.00 . B B . 107 GLN HB3  1 1 
       11 151515 2 1 111 GLN HE21 H   3.386  20.309   1.760 1.00 . B B . 107 GLN HE21 1 1 
       11 151516 2 1 111 GLN HE22 H   3.004  19.452   0.347 1.00 . B B . 107 GLN HE22 1 1 
       11 151517 2 1 111 GLN HG2  H   1.655  22.043   2.500 1.00 . B B . 107 GLN HG2  1 1 
       11 151518 2 1 111 GLN HG3  H   1.192  20.586   3.370 1.00 . B B . 107 GLN HG3  1 1 
       11 151519 2 1 111 GLN N    N  -2.289  22.515   3.623 1.00 . B B . 107 GLN N    1 1 
       11 151520 2 1 111 GLN NE2  N   2.723  19.997   1.111 1.00 . B B . 107 GLN NE2  1 1 
       11 151521 2 1 111 GLN O    O   1.008  23.777   4.156 1.00 . B B . 107 GLN O    1 1 
       11 151522 2 1 111 GLN OE1  O   0.632  19.904   0.446 1.00 . B B . 107 GLN OE1  1 1 
       11 151523 2 1 112 ASN C    C  -0.314  26.932   4.175 1.00 . B B . 108 ASN C    1 1 
       11 151524 2 1 112 ASN CA   C  -0.056  26.029   2.962 1.00 . B B . 108 ASN CA   1 1 
       11 151525 2 1 112 ASN CB   C  -0.537  26.742   1.696 1.00 . B B . 108 ASN CB   1 1 
       11 151526 2 1 112 ASN CG   C   0.380  27.919   1.382 1.00 . B B . 108 ASN CG   1 1 
       11 151527 2 1 112 ASN H    H  -1.627  24.620   2.733 1.00 . B B . 108 ASN H    1 1 
       11 151528 2 1 112 ASN HA   H   1.009  25.869   2.874 1.00 . B B . 108 ASN HA   1 1 
       11 151529 2 1 112 ASN HB2  H  -0.527  26.048   0.869 1.00 . B B . 108 ASN HB2  1 1 
       11 151530 2 1 112 ASN HB3  H  -1.543  27.105   1.849 1.00 . B B . 108 ASN HB3  1 1 
       11 151531 2 1 112 ASN HD21 H   1.774  26.792   0.527 1.00 . B B . 108 ASN HD21 1 1 
       11 151532 2 1 112 ASN HD22 H   2.112  28.455   0.571 1.00 . B B . 108 ASN HD22 1 1 
       11 151533 2 1 112 ASN N    N  -0.713  24.724   3.067 1.00 . B B . 108 ASN N    1 1 
       11 151534 2 1 112 ASN ND2  N   1.516  27.704   0.776 1.00 . B B . 108 ASN ND2  1 1 
       11 151535 2 1 112 ASN O    O  -0.053  28.133   4.114 1.00 . B B . 108 ASN O    1 1 
       11 151536 2 1 112 ASN OD1  O   0.052  29.064   1.694 1.00 . B B . 108 ASN OD1  1 1 
       11 151537 2 1 113 LEU C    C  -2.069  28.303   6.186 1.00 . B B . 109 LEU C    1 1 
       11 151538 2 1 113 LEU CA   C  -1.095  27.158   6.471 1.00 . B B . 109 LEU CA   1 1 
       11 151539 2 1 113 LEU CB   C   0.218  27.712   7.033 1.00 . B B . 109 LEU CB   1 1 
       11 151540 2 1 113 LEU CD1  C   2.369  27.015   8.099 1.00 . B B . 109 LEU CD1  1 1 
       11 151541 2 1 113 LEU CD2  C   0.206  26.646   9.292 1.00 . B B . 109 LEU CD2  1 1 
       11 151542 2 1 113 LEU CG   C   0.891  26.664   7.923 1.00 . B B . 109 LEU CG   1 1 
       11 151543 2 1 113 LEU H    H  -1.030  25.413   5.265 1.00 . B B . 109 LEU H    1 1 
       11 151544 2 1 113 LEU HA   H  -1.544  26.509   7.209 1.00 . B B . 109 LEU HA   1 1 
       11 151545 2 1 113 LEU HB2  H   0.878  27.965   6.217 1.00 . B B . 109 LEU HB2  1 1 
       11 151546 2 1 113 LEU HB3  H   0.021  28.597   7.618 1.00 . B B . 109 LEU HB3  1 1 
       11 151547 2 1 113 LEU HD11 H   2.459  28.048   8.403 1.00 . B B . 109 LEU HD11 1 1 
       11 151548 2 1 113 LEU HD12 H   2.887  26.870   7.163 1.00 . B B . 109 LEU HD12 1 1 
       11 151549 2 1 113 LEU HD13 H   2.804  26.379   8.853 1.00 . B B . 109 LEU HD13 1 1 
       11 151550 2 1 113 LEU HD21 H  -0.855  26.805   9.168 1.00 . B B . 109 LEU HD21 1 1 
       11 151551 2 1 113 LEU HD22 H   0.616  27.431   9.909 1.00 . B B . 109 LEU HD22 1 1 
       11 151552 2 1 113 LEU HD23 H   0.374  25.691   9.767 1.00 . B B . 109 LEU HD23 1 1 
       11 151553 2 1 113 LEU HG   H   0.804  25.691   7.462 1.00 . B B . 109 LEU HG   1 1 
       11 151554 2 1 113 LEU N    N  -0.826  26.372   5.269 1.00 . B B . 109 LEU N    1 1 
       11 151555 2 1 113 LEU O    O  -1.958  29.386   6.761 1.00 . B B . 109 LEU O    1 1 
       11 151556 2 1 114 GLU C    C  -5.354  28.593   5.756 1.00 . B B . 110 GLU C    1 1 
       11 151557 2 1 114 GLU CA   C  -4.083  29.028   5.035 1.00 . B B . 110 GLU CA   1 1 
       11 151558 2 1 114 GLU CB   C  -4.346  29.126   3.531 1.00 . B B . 110 GLU CB   1 1 
       11 151559 2 1 114 GLU CD   C  -3.322  29.848   1.322 1.00 . B B . 110 GLU CD   1 1 
       11 151560 2 1 114 GLU CG   C  -3.092  29.656   2.825 1.00 . B B . 110 GLU CG   1 1 
       11 151561 2 1 114 GLU H    H  -3.026  27.211   4.812 1.00 . B B . 110 GLU H    1 1 
       11 151562 2 1 114 GLU HA   H  -3.781  29.996   5.407 1.00 . B B . 110 GLU HA   1 1 
       11 151563 2 1 114 GLU HB2  H  -4.592  28.148   3.145 1.00 . B B . 110 GLU HB2  1 1 
       11 151564 2 1 114 GLU HB3  H  -5.168  29.803   3.352 1.00 . B B . 110 GLU HB3  1 1 
       11 151565 2 1 114 GLU HG2  H  -2.818  30.606   3.261 1.00 . B B . 110 GLU HG2  1 1 
       11 151566 2 1 114 GLU HG3  H  -2.283  28.956   2.973 1.00 . B B . 110 GLU HG3  1 1 
       11 151567 2 1 114 GLU N    N  -3.027  28.059   5.299 1.00 . B B . 110 GLU N    1 1 
       11 151568 2 1 114 GLU O    O  -5.646  27.400   5.841 1.00 . B B . 110 GLU O    1 1 
       11 151569 2 1 114 GLU OE1  O  -4.344  29.410   0.813 1.00 . B B . 110 GLU OE1  1 1 
       11 151570 2 1 114 GLU OE2  O  -2.460  30.438   0.695 1.00 . B B . 110 GLU OE2  1 1 
       11 151571 2 1 115 GLU C    C  -8.473  28.918   6.162 1.00 . B B . 111 GLU C    1 1 
       11 151572 2 1 115 GLU CA   C  -7.287  29.241   7.065 1.00 . B B . 111 GLU CA   1 1 
       11 151573 2 1 115 GLU CB   C  -7.627  30.427   7.970 1.00 . B B . 111 GLU CB   1 1 
       11 151574 2 1 115 GLU CD   C  -9.100  31.217   9.841 1.00 . B B . 111 GLU CD   1 1 
       11 151575 2 1 115 GLU CG   C  -8.695  30.018   8.988 1.00 . B B . 111 GLU CG   1 1 
       11 151576 2 1 115 GLU H    H  -5.867  30.496   6.112 1.00 . B B . 111 GLU H    1 1 
       11 151577 2 1 115 GLU HA   H  -7.072  28.382   7.683 1.00 . B B . 111 GLU HA   1 1 
       11 151578 2 1 115 GLU HB2  H  -6.737  30.746   8.492 1.00 . B B . 111 GLU HB2  1 1 
       11 151579 2 1 115 GLU HB3  H  -8.002  31.241   7.370 1.00 . B B . 111 GLU HB3  1 1 
       11 151580 2 1 115 GLU HG2  H  -9.560  29.641   8.464 1.00 . B B . 111 GLU HG2  1 1 
       11 151581 2 1 115 GLU HG3  H  -8.299  29.243   9.628 1.00 . B B . 111 GLU HG3  1 1 
       11 151582 2 1 115 GLU N    N  -6.107  29.559   6.270 1.00 . B B . 111 GLU N    1 1 
       11 151583 2 1 115 GLU O    O  -8.879  29.733   5.334 1.00 . B B . 111 GLU O    1 1 
       11 151584 2 1 115 GLU OE1  O  -9.070  32.328   9.335 1.00 . B B . 111 GLU OE1  1 1 
       11 151585 2 1 115 GLU OE2  O  -9.424  31.009  10.999 1.00 . B B . 111 GLU OE2  1 1 
       11 151586 2 1 116 LEU C    C -11.447  27.351   6.355 1.00 . B B . 112 LEU C    1 1 
       11 151587 2 1 116 LEU CA   C -10.166  27.283   5.534 1.00 . B B . 112 LEU CA   1 1 
       11 151588 2 1 116 LEU CB   C  -9.952  25.847   5.049 1.00 . B B . 112 LEU CB   1 1 
       11 151589 2 1 116 LEU CD1  C  -8.549  24.431   3.545 1.00 . B B . 112 LEU CD1  1 1 
       11 151590 2 1 116 LEU CD2  C  -9.865  26.331   2.600 1.00 . B B . 112 LEU CD2  1 1 
       11 151591 2 1 116 LEU CG   C  -9.057  25.849   3.808 1.00 . B B . 112 LEU CG   1 1 
       11 151592 2 1 116 LEU H    H  -8.647  27.109   7.001 1.00 . B B . 112 LEU H    1 1 
       11 151593 2 1 116 LEU HA   H -10.264  27.930   4.675 1.00 . B B . 112 LEU HA   1 1 
       11 151594 2 1 116 LEU HB2  H  -9.482  25.271   5.831 1.00 . B B . 112 LEU HB2  1 1 
       11 151595 2 1 116 LEU HB3  H -10.906  25.407   4.798 1.00 . B B . 112 LEU HB3  1 1 
       11 151596 2 1 116 LEU HD11 H  -7.899  24.125   4.351 1.00 . B B . 112 LEU HD11 1 1 
       11 151597 2 1 116 LEU HD12 H  -8.001  24.411   2.614 1.00 . B B . 112 LEU HD12 1 1 
       11 151598 2 1 116 LEU HD13 H  -9.388  23.754   3.482 1.00 . B B . 112 LEU HD13 1 1 
       11 151599 2 1 116 LEU HD21 H  -9.931  27.408   2.618 1.00 . B B . 112 LEU HD21 1 1 
       11 151600 2 1 116 LEU HD22 H -10.858  25.909   2.640 1.00 . B B . 112 LEU HD22 1 1 
       11 151601 2 1 116 LEU HD23 H  -9.374  26.016   1.690 1.00 . B B . 112 LEU HD23 1 1 
       11 151602 2 1 116 LEU HG   H  -8.217  26.509   3.970 1.00 . B B . 112 LEU HG   1 1 
       11 151603 2 1 116 LEU N    N  -9.020  27.716   6.329 1.00 . B B . 112 LEU N    1 1 
       11 151604 2 1 116 LEU O    O -12.469  27.852   5.887 1.00 . B B . 112 LEU O    1 1 
       11 151605 2 1 117 TYR C    C -12.185  27.226   9.878 1.00 . B B . 113 TYR C    1 1 
       11 151606 2 1 117 TYR CA   C -12.559  26.833   8.454 1.00 . B B . 113 TYR CA   1 1 
       11 151607 2 1 117 TYR CB   C -13.199  25.442   8.459 1.00 . B B . 113 TYR CB   1 1 
       11 151608 2 1 117 TYR CD1  C -14.478  25.081  10.601 1.00 . B B . 113 TYR CD1  1 1 
       11 151609 2 1 117 TYR CD2  C -15.708  25.644   8.589 1.00 . B B . 113 TYR CD2  1 1 
       11 151610 2 1 117 TYR CE1  C -15.678  25.032  11.321 1.00 . B B . 113 TYR CE1  1 1 
       11 151611 2 1 117 TYR CE2  C -16.908  25.595   9.309 1.00 . B B . 113 TYR CE2  1 1 
       11 151612 2 1 117 TYR CG   C -14.493  25.386   9.235 1.00 . B B . 113 TYR CG   1 1 
       11 151613 2 1 117 TYR CZ   C -16.892  25.289  10.675 1.00 . B B . 113 TYR CZ   1 1 
       11 151614 2 1 117 TYR H    H -10.534  26.477   7.910 1.00 . B B . 113 TYR H    1 1 
       11 151615 2 1 117 TYR HA   H -13.284  27.542   8.079 1.00 . B B . 113 TYR HA   1 1 
       11 151616 2 1 117 TYR HB2  H -13.397  25.148   7.441 1.00 . B B . 113 TYR HB2  1 1 
       11 151617 2 1 117 TYR HB3  H -12.498  24.742   8.890 1.00 . B B . 113 TYR HB3  1 1 
       11 151618 2 1 117 TYR HD1  H -13.540  24.882  11.100 1.00 . B B . 113 TYR HD1  1 1 
       11 151619 2 1 117 TYR HD2  H -15.720  25.878   7.535 1.00 . B B . 113 TYR HD2  1 1 
       11 151620 2 1 117 TYR HE1  H -15.666  24.797  12.376 1.00 . B B . 113 TYR HE1  1 1 
       11 151621 2 1 117 TYR HE2  H -17.845  25.793   8.810 1.00 . B B . 113 TYR HE2  1 1 
       11 151622 2 1 117 TYR HH   H -18.656  24.611  10.952 1.00 . B B . 113 TYR HH   1 1 
       11 151623 2 1 117 TYR N    N -11.385  26.844   7.583 1.00 . B B . 113 TYR N    1 1 
       11 151624 2 1 117 TYR O    O -11.092  26.913  10.350 1.00 . B B . 113 TYR O    1 1 
       11 151625 2 1 117 TYR OH   O -18.075  25.242  11.384 1.00 . B B . 113 TYR OH   1 1 
       11 151626 2 1 118 ARG C    C -14.141  28.404  12.735 1.00 . B B . 114 ARG C    1 1 
       11 151627 2 1 118 ARG CA   C -12.849  28.356  11.921 1.00 . B B . 114 ARG CA   1 1 
       11 151628 2 1 118 ARG CB   C -12.187  29.738  11.872 1.00 . B B . 114 ARG CB   1 1 
       11 151629 2 1 118 ARG CD   C -12.368  32.042  10.912 1.00 . B B . 114 ARG CD   1 1 
       11 151630 2 1 118 ARG CG   C -13.130  30.749  11.212 1.00 . B B . 114 ARG CG   1 1 
       11 151631 2 1 118 ARG CZ   C -12.873  34.105   9.644 1.00 . B B . 114 ARG CZ   1 1 
       11 151632 2 1 118 ARG H    H -13.970  28.089  10.143 1.00 . B B . 114 ARG H    1 1 
       11 151633 2 1 118 ARG HA   H -12.167  27.665  12.397 1.00 . B B . 114 ARG HA   1 1 
       11 151634 2 1 118 ARG HB2  H -11.961  30.062  12.877 1.00 . B B . 114 ARG HB2  1 1 
       11 151635 2 1 118 ARG HB3  H -11.275  29.675  11.300 1.00 . B B . 114 ARG HB3  1 1 
       11 151636 2 1 118 ARG HD2  H -11.925  32.415  11.822 1.00 . B B . 114 ARG HD2  1 1 
       11 151637 2 1 118 ARG HD3  H -11.587  31.836  10.194 1.00 . B B . 114 ARG HD3  1 1 
       11 151638 2 1 118 ARG HE   H -14.241  32.950  10.541 1.00 . B B . 114 ARG HE   1 1 
       11 151639 2 1 118 ARG HG2  H -13.515  30.335  10.291 1.00 . B B . 114 ARG HG2  1 1 
       11 151640 2 1 118 ARG HG3  H -13.949  30.968  11.879 1.00 . B B . 114 ARG HG3  1 1 
       11 151641 2 1 118 ARG HH11 H -10.910  33.683   9.702 1.00 . B B . 114 ARG HH11 1 1 
       11 151642 2 1 118 ARG HH12 H -11.342  35.113   8.826 1.00 . B B . 114 ARG HH12 1 1 
       11 151643 2 1 118 ARG HH21 H -14.735  34.799   9.397 1.00 . B B . 114 ARG HH21 1 1 
       11 151644 2 1 118 ARG HH22 H -13.480  35.737   8.656 1.00 . B B . 114 ARG HH22 1 1 
       11 151645 2 1 118 ARG N    N -13.104  27.898  10.560 1.00 . B B . 114 ARG N    1 1 
       11 151646 2 1 118 ARG NE   N -13.281  33.051  10.370 1.00 . B B . 114 ARG NE   1 1 
       11 151647 2 1 118 ARG NH1  N -11.609  34.317   9.369 1.00 . B B . 114 ARG NH1  1 1 
       11 151648 2 1 118 ARG NH2  N -13.765  34.946   9.197 1.00 . B B . 114 ARG NH2  1 1 
       11 151649 2 1 118 ARG O    O -15.117  29.036  12.333 1.00 . B B . 114 ARG O    1 1 
       11 151650 2 1 119 GLY C    C -14.912  27.528  16.199 1.00 . B B . 115 GLY C    1 1 
       11 151651 2 1 119 GLY CA   C -15.317  27.710  14.740 1.00 . B B . 115 GLY CA   1 1 
       11 151652 2 1 119 GLY H    H -13.347  27.204  14.131 1.00 . B B . 115 GLY H    1 1 
       11 151653 2 1 119 GLY HA2  H -15.843  28.647  14.631 1.00 . B B . 115 GLY HA2  1 1 
       11 151654 2 1 119 GLY HA3  H -15.970  26.899  14.454 1.00 . B B . 115 GLY HA3  1 1 
       11 151655 2 1 119 GLY N    N -14.146  27.714  13.871 1.00 . B B . 115 GLY N    1 1 
       11 151656 2 1 119 GLY O    O -13.807  27.078  16.490 1.00 . B B . 115 GLY O    1 1 
       11 151657 2 1 120 LYS C    C -16.746  26.979  19.197 1.00 . B B . 116 LYS C    1 1 
       11 151658 2 1 120 LYS CA   C -15.557  27.669  18.540 1.00 . B B . 116 LYS CA   1 1 
       11 151659 2 1 120 LYS CB   C -15.298  29.015  19.219 1.00 . B B . 116 LYS CB   1 1 
       11 151660 2 1 120 LYS CD   C -14.454  30.105  21.306 1.00 . B B . 116 LYS CD   1 1 
       11 151661 2 1 120 LYS CE   C -15.692  30.984  21.486 1.00 . B B . 116 LYS CE   1 1 
       11 151662 2 1 120 LYS CG   C -14.854  28.777  20.664 1.00 . B B . 116 LYS CG   1 1 
       11 151663 2 1 120 LYS H    H -16.672  28.242  16.830 1.00 . B B . 116 LYS H    1 1 
       11 151664 2 1 120 LYS HA   H -14.684  27.044  18.664 1.00 . B B . 116 LYS HA   1 1 
       11 151665 2 1 120 LYS HB2  H -14.523  29.545  18.685 1.00 . B B . 116 LYS HB2  1 1 
       11 151666 2 1 120 LYS HB3  H -16.204  29.601  19.218 1.00 . B B . 116 LYS HB3  1 1 
       11 151667 2 1 120 LYS HD2  H -14.003  29.916  22.270 1.00 . B B . 116 LYS HD2  1 1 
       11 151668 2 1 120 LYS HD3  H -13.745  30.614  20.670 1.00 . B B . 116 LYS HD3  1 1 
       11 151669 2 1 120 LYS HE2  H -16.011  31.357  20.524 1.00 . B B . 116 LYS HE2  1 1 
       11 151670 2 1 120 LYS HE3  H -16.487  30.400  21.929 1.00 . B B . 116 LYS HE3  1 1 
       11 151671 2 1 120 LYS HG2  H -15.667  28.336  21.222 1.00 . B B . 116 LYS HG2  1 1 
       11 151672 2 1 120 LYS HG3  H -14.007  28.105  20.673 1.00 . B B . 116 LYS HG3  1 1 
       11 151673 2 1 120 LYS HZ1  H -16.237  32.605  22.674 1.00 . B B . 116 LYS HZ1  1 1 
       11 151674 2 1 120 LYS HZ2  H -14.755  32.803  21.870 1.00 . B B . 116 LYS HZ2  1 1 
       11 151675 2 1 120 LYS HZ3  H -14.858  31.777  23.220 1.00 . B B . 116 LYS HZ3  1 1 
       11 151676 2 1 120 LYS N    N -15.816  27.861  17.116 1.00 . B B . 116 LYS N    1 1 
       11 151677 2 1 120 LYS NZ   N -15.361  32.128  22.380 1.00 . B B . 116 LYS NZ   1 1 
       11 151678 2 1 120 LYS O    O -17.898  27.299  18.902 1.00 . B B . 116 LYS O    1 1 
       11 151679 2 1 121 PHE C    C -17.281  25.097  22.202 1.00 . B B . 117 PHE C    1 1 
       11 151680 2 1 121 PHE CA   C -17.531  25.245  20.706 1.00 . B B . 117 PHE CA   1 1 
       11 151681 2 1 121 PHE CB   C -17.596  23.854  20.066 1.00 . B B . 117 PHE CB   1 1 
       11 151682 2 1 121 PHE CD1  C -18.834  24.081  17.876 1.00 . B B . 117 PHE CD1  1 1 
       11 151683 2 1 121 PHE CD2  C -16.439  23.703  17.835 1.00 . B B . 117 PHE CD2  1 1 
       11 151684 2 1 121 PHE CE1  C -18.852  24.108  16.476 1.00 . B B . 117 PHE CE1  1 1 
       11 151685 2 1 121 PHE CE2  C -16.457  23.729  16.435 1.00 . B B . 117 PHE CE2  1 1 
       11 151686 2 1 121 PHE CG   C -17.625  23.879  18.555 1.00 . B B . 117 PHE CG   1 1 
       11 151687 2 1 121 PHE CZ   C -17.664  23.931  15.756 1.00 . B B . 117 PHE CZ   1 1 
       11 151688 2 1 121 PHE H    H -15.535  25.874  20.352 1.00 . B B . 117 PHE H    1 1 
       11 151689 2 1 121 PHE HA   H -18.477  25.742  20.558 1.00 . B B . 117 PHE HA   1 1 
       11 151690 2 1 121 PHE HB2  H -16.733  23.289  20.380 1.00 . B B . 117 PHE HB2  1 1 
       11 151691 2 1 121 PHE HB3  H -18.484  23.353  20.427 1.00 . B B . 117 PHE HB3  1 1 
       11 151692 2 1 121 PHE HD1  H -19.749  24.218  18.432 1.00 . B B . 117 PHE HD1  1 1 
       11 151693 2 1 121 PHE HD2  H -15.508  23.547  18.358 1.00 . B B . 117 PHE HD2  1 1 
       11 151694 2 1 121 PHE HE1  H -19.783  24.263  15.950 1.00 . B B . 117 PHE HE1  1 1 
       11 151695 2 1 121 PHE HE2  H -15.541  23.593  15.881 1.00 . B B . 117 PHE HE2  1 1 
       11 151696 2 1 121 PHE HZ   H -17.677  23.951  14.677 1.00 . B B . 117 PHE HZ   1 1 
       11 151697 2 1 121 PHE N    N -16.466  26.031  20.088 1.00 . B B . 117 PHE N    1 1 
       11 151698 2 1 121 PHE O    O -16.318  24.454  22.619 1.00 . B B . 117 PHE O    1 1 
       11 151699 2 1 122 GLU C    C -17.788  24.165  24.957 1.00 . B B . 118 GLU C    1 1 
       11 151700 2 1 122 GLU CA   C -18.019  25.592  24.464 1.00 . B B . 118 GLU CA   1 1 
       11 151701 2 1 122 GLU CB   C -19.265  26.163  25.145 1.00 . B B . 118 GLU CB   1 1 
       11 151702 2 1 122 GLU CD   C -18.288  28.501  25.317 1.00 . B B . 118 GLU CD   1 1 
       11 151703 2 1 122 GLU CG   C -19.434  27.641  24.772 1.00 . B B . 118 GLU CG   1 1 
       11 151704 2 1 122 GLU H    H -18.985  26.055  22.631 1.00 . B B . 118 GLU H    1 1 
       11 151705 2 1 122 GLU HA   H -17.167  26.197  24.732 1.00 . B B . 118 GLU HA   1 1 
       11 151706 2 1 122 GLU HB2  H -20.136  25.609  24.822 1.00 . B B . 118 GLU HB2  1 1 
       11 151707 2 1 122 GLU HB3  H -19.160  26.076  26.217 1.00 . B B . 118 GLU HB3  1 1 
       11 151708 2 1 122 GLU HG2  H -19.460  27.731  23.696 1.00 . B B . 118 GLU HG2  1 1 
       11 151709 2 1 122 GLU HG3  H -20.368  28.000  25.177 1.00 . B B . 118 GLU HG3  1 1 
       11 151710 2 1 122 GLU N    N -18.189  25.630  23.013 1.00 . B B . 118 GLU N    1 1 
       11 151711 2 1 122 GLU O    O -16.858  23.916  25.724 1.00 . B B . 118 GLU O    1 1 
       11 151712 2 1 122 GLU OE1  O -17.498  28.012  26.112 1.00 . B B . 118 GLU OE1  1 1 
       11 151713 2 1 122 GLU OE2  O -18.218  29.654  24.924 1.00 . B B . 118 GLU OE2  1 1 
       11 151714 2 1 123 ASN C    C -17.729  20.949  24.011 1.00 . B B . 119 ASN C    1 1 
       11 151715 2 1 123 ASN CA   C -18.551  21.854  24.929 1.00 . B B . 119 ASN CA   1 1 
       11 151716 2 1 123 ASN CB   C -19.979  21.311  25.034 1.00 . B B . 119 ASN CB   1 1 
       11 151717 2 1 123 ASN CG   C -20.784  22.141  26.029 1.00 . B B . 119 ASN CG   1 1 
       11 151718 2 1 123 ASN H    H -19.220  23.477  23.743 1.00 . B B . 119 ASN H    1 1 
       11 151719 2 1 123 ASN HA   H -18.109  21.842  25.914 1.00 . B B . 119 ASN HA   1 1 
       11 151720 2 1 123 ASN HB2  H -20.451  21.358  24.064 1.00 . B B . 119 ASN HB2  1 1 
       11 151721 2 1 123 ASN HB3  H -19.948  20.285  25.368 1.00 . B B . 119 ASN HB3  1 1 
       11 151722 2 1 123 ASN HD21 H -22.417  22.174  24.902 1.00 . B B . 119 ASN HD21 1 1 
       11 151723 2 1 123 ASN HD22 H -22.540  22.997  26.383 1.00 . B B . 119 ASN HD22 1 1 
       11 151724 2 1 123 ASN N    N -18.590  23.233  24.452 1.00 . B B . 119 ASN N    1 1 
       11 151725 2 1 123 ASN ND2  N -22.016  22.465  25.747 1.00 . B B . 119 ASN ND2  1 1 
       11 151726 2 1 123 ASN O    O -18.013  19.756  23.897 1.00 . B B . 119 ASN O    1 1 
       11 151727 2 1 123 ASN OD1  O -20.276  22.504  27.090 1.00 . B B . 119 ASN OD1  1 1 
       11 151728 2 1 124 LEU C    C -15.249  19.532  23.257 1.00 . B B . 120 LEU C    1 1 
       11 151729 2 1 124 LEU CA   C -15.845  20.709  22.489 1.00 . B B . 120 LEU CA   1 1 
       11 151730 2 1 124 LEU CB   C -14.718  21.587  21.943 1.00 . B B . 120 LEU CB   1 1 
       11 151731 2 1 124 LEU CD1  C -14.719  20.672  19.618 1.00 . B B . 120 LEU CD1  1 1 
       11 151732 2 1 124 LEU CD2  C -12.605  21.551  20.614 1.00 . B B . 120 LEU CD2  1 1 
       11 151733 2 1 124 LEU CG   C -13.907  20.805  20.908 1.00 . B B . 120 LEU CG   1 1 
       11 151734 2 1 124 LEU H    H -16.533  22.464  23.457 1.00 . B B . 120 LEU H    1 1 
       11 151735 2 1 124 LEU HA   H -16.430  20.332  21.663 1.00 . B B . 120 LEU HA   1 1 
       11 151736 2 1 124 LEU HB2  H -15.140  22.466  21.480 1.00 . B B . 120 LEU HB2  1 1 
       11 151737 2 1 124 LEU HB3  H -14.068  21.884  22.753 1.00 . B B . 120 LEU HB3  1 1 
       11 151738 2 1 124 LEU HD11 H -14.086  20.281  18.836 1.00 . B B . 120 LEU HD11 1 1 
       11 151739 2 1 124 LEU HD12 H -15.094  21.644  19.328 1.00 . B B . 120 LEU HD12 1 1 
       11 151740 2 1 124 LEU HD13 H -15.548  20.000  19.783 1.00 . B B . 120 LEU HD13 1 1 
       11 151741 2 1 124 LEU HD21 H -11.919  20.893  20.101 1.00 . B B . 120 LEU HD21 1 1 
       11 151742 2 1 124 LEU HD22 H -12.160  21.881  21.541 1.00 . B B . 120 LEU HD22 1 1 
       11 151743 2 1 124 LEU HD23 H -12.813  22.408  19.989 1.00 . B B . 120 LEU HD23 1 1 
       11 151744 2 1 124 LEU HG   H -13.681  19.822  21.293 1.00 . B B . 120 LEU HG   1 1 
       11 151745 2 1 124 LEU N    N -16.706  21.504  23.363 1.00 . B B . 120 LEU N    1 1 
       11 151746 2 1 124 LEU O    O -14.551  19.722  24.253 1.00 . B B . 120 LEU O    1 1 
       11 151747 2 1 125 ASN C    C -13.967  16.402  22.726 1.00 . B B . 121 ASN C    1 1 
       11 151748 2 1 125 ASN CA   C -15.073  17.116  23.498 1.00 . B B . 121 ASN CA   1 1 
       11 151749 2 1 125 ASN CB   C -16.251  16.159  23.689 1.00 . B B . 121 ASN CB   1 1 
       11 151750 2 1 125 ASN CG   C -17.293  16.790  24.608 1.00 . B B . 121 ASN CG   1 1 
       11 151751 2 1 125 ASN H    H -16.025  18.215  21.955 1.00 . B B . 121 ASN H    1 1 
       11 151752 2 1 125 ASN HA   H -14.694  17.393  24.469 1.00 . B B . 121 ASN HA   1 1 
       11 151753 2 1 125 ASN HB2  H -16.699  15.946  22.730 1.00 . B B . 121 ASN HB2  1 1 
       11 151754 2 1 125 ASN HB3  H -15.896  15.240  24.132 1.00 . B B . 121 ASN HB3  1 1 
       11 151755 2 1 125 ASN HD21 H -16.183  16.598  26.242 1.00 . B B . 121 ASN HD21 1 1 
       11 151756 2 1 125 ASN HD22 H -17.705  17.314  26.477 1.00 . B B . 121 ASN HD22 1 1 
       11 151757 2 1 125 ASN N    N -15.523  18.314  22.791 1.00 . B B . 121 ASN N    1 1 
       11 151758 2 1 125 ASN ND2  N -17.039  16.911  25.882 1.00 . B B . 121 ASN ND2  1 1 
       11 151759 2 1 125 ASN O    O -12.972  15.981  23.316 1.00 . B B . 121 ASN O    1 1 
       11 151760 2 1 125 ASN OD1  O -18.370  17.177  24.152 1.00 . B B . 121 ASN OD1  1 1 
       11 151761 2 1 126 LYS C    C -13.061  16.121  19.191 1.00 . B B . 122 LYS C    1 1 
       11 151762 2 1 126 LYS CA   C -13.156  15.555  20.605 1.00 . B B . 122 LYS CA   1 1 
       11 151763 2 1 126 LYS CB   C -13.518  14.071  20.525 1.00 . B B . 122 LYS CB   1 1 
       11 151764 2 1 126 LYS CD   C -13.722  11.947  21.824 1.00 . B B . 122 LYS CD   1 1 
       11 151765 2 1 126 LYS CE   C -13.831  11.350  23.227 1.00 . B B . 122 LYS CE   1 1 
       11 151766 2 1 126 LYS CG   C -13.485  13.456  21.925 1.00 . B B . 122 LYS CG   1 1 
       11 151767 2 1 126 LYS H    H -14.948  16.636  20.987 1.00 . B B . 122 LYS H    1 1 
       11 151768 2 1 126 LYS HA   H -12.190  15.647  21.080 1.00 . B B . 122 LYS HA   1 1 
       11 151769 2 1 126 LYS HB2  H -14.508  13.965  20.107 1.00 . B B . 122 LYS HB2  1 1 
       11 151770 2 1 126 LYS HB3  H -12.804  13.560  19.894 1.00 . B B . 122 LYS HB3  1 1 
       11 151771 2 1 126 LYS HD2  H -14.636  11.763  21.280 1.00 . B B . 122 LYS HD2  1 1 
       11 151772 2 1 126 LYS HD3  H -12.894  11.487  21.304 1.00 . B B . 122 LYS HD3  1 1 
       11 151773 2 1 126 LYS HE2  H -12.868  11.393  23.714 1.00 . B B . 122 LYS HE2  1 1 
       11 151774 2 1 126 LYS HE3  H -14.551  11.916  23.803 1.00 . B B . 122 LYS HE3  1 1 
       11 151775 2 1 126 LYS HG2  H -12.523  13.641  22.379 1.00 . B B . 122 LYS HG2  1 1 
       11 151776 2 1 126 LYS HG3  H -14.262  13.897  22.532 1.00 . B B . 122 LYS HG3  1 1 
       11 151777 2 1 126 LYS HZ1  H -15.289   9.869  23.363 1.00 . B B . 122 LYS HZ1  1 1 
       11 151778 2 1 126 LYS HZ2  H -13.733   9.350  23.799 1.00 . B B . 122 LYS HZ2  1 1 
       11 151779 2 1 126 LYS HZ3  H -14.121   9.587  22.163 1.00 . B B . 122 LYS HZ3  1 1 
       11 151780 2 1 126 LYS N    N -14.143  16.265  21.412 1.00 . B B . 122 LYS N    1 1 
       11 151781 2 1 126 LYS NZ   N -14.277   9.932  23.131 1.00 . B B . 122 LYS NZ   1 1 
       11 151782 2 1 126 LYS O    O -14.048  16.597  18.632 1.00 . B B . 122 LYS O    1 1 
       11 151783 2 1 127 VAL C    C -11.019  15.263  16.475 1.00 . B B . 123 VAL C    1 1 
       11 151784 2 1 127 VAL CA   C -11.652  16.433  17.225 1.00 . B B . 123 VAL CA   1 1 
       11 151785 2 1 127 VAL CB   C -10.741  17.663  17.141 1.00 . B B . 123 VAL CB   1 1 
       11 151786 2 1 127 VAL CG1  C -10.584  18.096  15.681 1.00 . B B . 123 VAL CG1  1 1 
       11 151787 2 1 127 VAL CG2  C -11.359  18.813  17.940 1.00 . B B . 123 VAL CG2  1 1 
       11 151788 2 1 127 VAL H    H -11.099  15.742  19.148 1.00 . B B . 123 VAL H    1 1 
       11 151789 2 1 127 VAL HA   H -12.603  16.668  16.768 1.00 . B B . 123 VAL HA   1 1 
       11 151790 2 1 127 VAL HB   H  -9.771  17.420  17.550 1.00 . B B . 123 VAL HB   1 1 
       11 151791 2 1 127 VAL HG11 H -11.557  18.284  15.254 1.00 . B B . 123 VAL HG11 1 1 
       11 151792 2 1 127 VAL HG12 H -10.091  17.312  15.124 1.00 . B B . 123 VAL HG12 1 1 
       11 151793 2 1 127 VAL HG13 H  -9.989  18.998  15.635 1.00 . B B . 123 VAL HG13 1 1 
       11 151794 2 1 127 VAL HG21 H -11.270  18.608  18.995 1.00 . B B . 123 VAL HG21 1 1 
       11 151795 2 1 127 VAL HG22 H -12.401  18.914  17.678 1.00 . B B . 123 VAL HG22 1 1 
       11 151796 2 1 127 VAL HG23 H -10.839  19.732  17.707 1.00 . B B . 123 VAL HG23 1 1 
       11 151797 2 1 127 VAL N    N -11.862  16.054  18.619 1.00 . B B . 123 VAL N    1 1 
       11 151798 2 1 127 VAL O    O -10.007  14.714  16.912 1.00 . B B . 123 VAL O    1 1 
       11 151799 2 1 128 LEU C    C -10.940  14.106  13.118 1.00 . B B . 124 LEU C    1 1 
       11 151800 2 1 128 LEU CA   C -11.133  13.735  14.585 1.00 . B B . 124 LEU CA   1 1 
       11 151801 2 1 128 LEU CB   C -12.140  12.587  14.691 1.00 . B B . 124 LEU CB   1 1 
       11 151802 2 1 128 LEU CD1  C -10.602  10.672  15.147 1.00 . B B . 124 LEU CD1  1 1 
       11 151803 2 1 128 LEU CD2  C -12.647  10.328  13.753 1.00 . B B . 124 LEU CD2  1 1 
       11 151804 2 1 128 LEU CG   C -11.529  11.310  14.111 1.00 . B B . 124 LEU CG   1 1 
       11 151805 2 1 128 LEU H    H -12.391  15.383  15.020 1.00 . B B . 124 LEU H    1 1 
       11 151806 2 1 128 LEU HA   H -10.187  13.404  14.988 1.00 . B B . 124 LEU HA   1 1 
       11 151807 2 1 128 LEU HB2  H -12.393  12.426  15.728 1.00 . B B . 124 LEU HB2  1 1 
       11 151808 2 1 128 LEU HB3  H -13.032  12.838  14.136 1.00 . B B . 124 LEU HB3  1 1 
       11 151809 2 1 128 LEU HD11 H  -9.718  11.281  15.264 1.00 . B B . 124 LEU HD11 1 1 
       11 151810 2 1 128 LEU HD12 H -10.317   9.684  14.816 1.00 . B B . 124 LEU HD12 1 1 
       11 151811 2 1 128 LEU HD13 H -11.116  10.600  16.094 1.00 . B B . 124 LEU HD13 1 1 
       11 151812 2 1 128 LEU HD21 H -13.085   9.937  14.660 1.00 . B B . 124 LEU HD21 1 1 
       11 151813 2 1 128 LEU HD22 H -12.239   9.515  13.171 1.00 . B B . 124 LEU HD22 1 1 
       11 151814 2 1 128 LEU HD23 H -13.405  10.840  13.179 1.00 . B B . 124 LEU HD23 1 1 
       11 151815 2 1 128 LEU HG   H -10.963  11.553  13.223 1.00 . B B . 124 LEU HG   1 1 
       11 151816 2 1 128 LEU N    N -11.616  14.882  15.349 1.00 . B B . 124 LEU N    1 1 
       11 151817 2 1 128 LEU O    O -11.815  14.714  12.505 1.00 . B B . 124 LEU O    1 1 
       11 151818 2 1 129 VAL C    C  -8.898  12.797  10.474 1.00 . B B . 125 VAL C    1 1 
       11 151819 2 1 129 VAL CA   C  -9.505  14.024  11.154 1.00 . B B . 125 VAL CA   1 1 
       11 151820 2 1 129 VAL CB   C  -8.555  15.225  11.058 1.00 . B B . 125 VAL CB   1 1 
       11 151821 2 1 129 VAL CG1  C  -7.220  14.901  11.736 1.00 . B B . 125 VAL CG1  1 1 
       11 151822 2 1 129 VAL CG2  C  -8.309  15.576   9.587 1.00 . B B . 125 VAL CG2  1 1 
       11 151823 2 1 129 VAL H    H  -9.121  13.270  13.098 1.00 . B B . 125 VAL H    1 1 
       11 151824 2 1 129 VAL HA   H -10.429  14.274  10.652 1.00 . B B . 125 VAL HA   1 1 
       11 151825 2 1 129 VAL HB   H  -9.007  16.071  11.554 1.00 . B B . 125 VAL HB   1 1 
       11 151826 2 1 129 VAL HG11 H  -6.615  14.304  11.071 1.00 . B B . 125 VAL HG11 1 1 
       11 151827 2 1 129 VAL HG12 H  -7.405  14.352  12.647 1.00 . B B . 125 VAL HG12 1 1 
       11 151828 2 1 129 VAL HG13 H  -6.702  15.820  11.968 1.00 . B B . 125 VAL HG13 1 1 
       11 151829 2 1 129 VAL HG21 H  -7.656  14.837   9.146 1.00 . B B . 125 VAL HG21 1 1 
       11 151830 2 1 129 VAL HG22 H  -7.847  16.550   9.522 1.00 . B B . 125 VAL HG22 1 1 
       11 151831 2 1 129 VAL HG23 H  -9.249  15.587   9.057 1.00 . B B . 125 VAL HG23 1 1 
       11 151832 2 1 129 VAL N    N  -9.790  13.739  12.558 1.00 . B B . 125 VAL N    1 1 
       11 151833 2 1 129 VAL O    O  -8.022  12.138  11.032 1.00 . B B . 125 VAL O    1 1 
       11 151834 2 1 130 ARG C    C  -8.908  11.611   7.017 1.00 . B B . 126 ARG C    1 1 
       11 151835 2 1 130 ARG CA   C  -8.856  11.354   8.521 1.00 . B B . 126 ARG CA   1 1 
       11 151836 2 1 130 ARG CB   C  -9.664  10.098   8.860 1.00 . B B . 126 ARG CB   1 1 
       11 151837 2 1 130 ARG CD   C -10.113   8.394  10.636 1.00 . B B . 126 ARG CD   1 1 
       11 151838 2 1 130 ARG CG   C  -9.417   9.718  10.323 1.00 . B B . 126 ARG CG   1 1 
       11 151839 2 1 130 ARG CZ   C -10.380   6.936  12.617 1.00 . B B . 126 ARG CZ   1 1 
       11 151840 2 1 130 ARG H    H -10.067  13.058   8.868 1.00 . B B . 126 ARG H    1 1 
       11 151841 2 1 130 ARG HA   H  -7.829  11.187   8.807 1.00 . B B . 126 ARG HA   1 1 
       11 151842 2 1 130 ARG HB2  H -10.714  10.297   8.710 1.00 . B B . 126 ARG HB2  1 1 
       11 151843 2 1 130 ARG HB3  H  -9.355   9.285   8.223 1.00 . B B . 126 ARG HB3  1 1 
       11 151844 2 1 130 ARG HD2  H -11.151   8.454  10.344 1.00 . B B . 126 ARG HD2  1 1 
       11 151845 2 1 130 ARG HD3  H  -9.633   7.598  10.083 1.00 . B B . 126 ARG HD3  1 1 
       11 151846 2 1 130 ARG HE   H  -9.697   8.815  12.664 1.00 . B B . 126 ARG HE   1 1 
       11 151847 2 1 130 ARG HG2  H  -8.356   9.617  10.491 1.00 . B B . 126 ARG HG2  1 1 
       11 151848 2 1 130 ARG HG3  H  -9.813  10.489  10.967 1.00 . B B . 126 ARG HG3  1 1 
       11 151849 2 1 130 ARG HH11 H -10.944   6.043  10.909 1.00 . B B . 126 ARG HH11 1 1 
       11 151850 2 1 130 ARG HH12 H -11.093   5.080  12.340 1.00 . B B . 126 ARG HH12 1 1 
       11 151851 2 1 130 ARG HH21 H  -9.908   7.527  14.471 1.00 . B B . 126 ARG HH21 1 1 
       11 151852 2 1 130 ARG HH22 H -10.513   5.910  14.331 1.00 . B B . 126 ARG HH22 1 1 
       11 151853 2 1 130 ARG N    N  -9.369  12.498   9.266 1.00 . B B . 126 ARG N    1 1 
       11 151854 2 1 130 ARG NE   N -10.030   8.111  12.072 1.00 . B B . 126 ARG NE   1 1 
       11 151855 2 1 130 ARG NH1  N -10.842   5.941  11.898 1.00 . B B . 126 ARG NH1  1 1 
       11 151856 2 1 130 ARG NH2  N -10.258   6.779  13.907 1.00 . B B . 126 ARG NH2  1 1 
       11 151857 2 1 130 ARG O    O  -9.911  12.092   6.491 1.00 . B B . 126 ARG O    1 1 
       11 151858 2 1 131 ASN C    C  -8.168  12.877   4.453 1.00 . B B . 127 ASN C    1 1 
       11 151859 2 1 131 ASN CA   C  -7.732  11.458   4.882 1.00 . B B . 127 ASN CA   1 1 
       11 151860 2 1 131 ASN CB   C  -8.529  10.334   4.201 1.00 . B B . 127 ASN CB   1 1 
       11 151861 2 1 131 ASN CG   C  -7.920   8.980   4.546 1.00 . B B . 127 ASN CG   1 1 
       11 151862 2 1 131 ASN H    H  -7.041  10.930   6.813 1.00 . B B . 127 ASN H    1 1 
       11 151863 2 1 131 ASN HA   H  -6.696  11.342   4.603 1.00 . B B . 127 ASN HA   1 1 
       11 151864 2 1 131 ASN HB2  H  -9.553  10.365   4.541 1.00 . B B . 127 ASN HB2  1 1 
       11 151865 2 1 131 ASN HB3  H  -8.503  10.475   3.130 1.00 . B B . 127 ASN HB3  1 1 
       11 151866 2 1 131 ASN HD21 H  -9.676   8.088   4.793 1.00 . B B . 127 ASN HD21 1 1 
       11 151867 2 1 131 ASN HD22 H  -8.319   7.098   5.038 1.00 . B B . 127 ASN HD22 1 1 
       11 151868 2 1 131 ASN N    N  -7.815  11.290   6.332 1.00 . B B . 127 ASN N    1 1 
       11 151869 2 1 131 ASN ND2  N  -8.703   7.971   4.815 1.00 . B B . 127 ASN ND2  1 1 
       11 151870 2 1 131 ASN O    O  -7.456  13.834   4.759 1.00 . B B . 127 ASN O    1 1 
       11 151871 2 1 131 ASN OD1  O  -6.698   8.837   4.574 1.00 . B B . 127 ASN OD1  1 1 
       11 151872 2 1 132 ASP C    C -10.999  14.889   3.947 1.00 . B B . 128 ASP C    1 1 
       11 151873 2 1 132 ASP CA   C  -9.716  14.371   3.280 1.00 . B B . 128 ASP CA   1 1 
       11 151874 2 1 132 ASP CB   C  -9.933  14.314   1.766 1.00 . B B . 128 ASP CB   1 1 
       11 151875 2 1 132 ASP CG   C -11.028  13.306   1.434 1.00 . B B . 128 ASP CG   1 1 
       11 151876 2 1 132 ASP H    H  -9.882  12.279   3.579 1.00 . B B . 128 ASP H    1 1 
       11 151877 2 1 132 ASP HA   H  -8.922  15.077   3.477 1.00 . B B . 128 ASP HA   1 1 
       11 151878 2 1 132 ASP HB2  H -10.224  15.291   1.410 1.00 . B B . 128 ASP HB2  1 1 
       11 151879 2 1 132 ASP HB3  H  -9.015  14.015   1.284 1.00 . B B . 128 ASP HB3  1 1 
       11 151880 2 1 132 ASP N    N  -9.305  13.047   3.761 1.00 . B B . 128 ASP N    1 1 
       11 151881 2 1 132 ASP O    O -11.539  15.911   3.524 1.00 . B B . 128 ASP O    1 1 
       11 151882 2 1 132 ASP OD1  O -10.753  12.119   1.505 1.00 . B B . 128 ASP OD1  1 1 
       11 151883 2 1 132 ASP OD2  O -12.123  13.736   1.110 1.00 . B B . 128 ASP OD2  1 1 
       11 151884 2 1 133 LEU C    C -12.387  14.954   7.130 1.00 . B B . 129 LEU C    1 1 
       11 151885 2 1 133 LEU CA   C -12.702  14.628   5.674 1.00 . B B . 129 LEU CA   1 1 
       11 151886 2 1 133 LEU CB   C -13.754  13.518   5.619 1.00 . B B . 129 LEU CB   1 1 
       11 151887 2 1 133 LEU CD1  C -14.852  11.889   4.078 1.00 . B B . 129 LEU CD1  1 1 
       11 151888 2 1 133 LEU CD2  C -15.041  14.338   3.642 1.00 . B B . 129 LEU CD2  1 1 
       11 151889 2 1 133 LEU CG   C -14.123  13.230   4.163 1.00 . B B . 129 LEU CG   1 1 
       11 151890 2 1 133 LEU H    H -11.022  13.400   5.286 1.00 . B B . 129 LEU H    1 1 
       11 151891 2 1 133 LEU HA   H -13.101  15.511   5.196 1.00 . B B . 129 LEU HA   1 1 
       11 151892 2 1 133 LEU HB2  H -13.354  12.623   6.074 1.00 . B B . 129 LEU HB2  1 1 
       11 151893 2 1 133 LEU HB3  H -14.636  13.830   6.155 1.00 . B B . 129 LEU HB3  1 1 
       11 151894 2 1 133 LEU HD11 H -14.265  11.128   4.571 1.00 . B B . 129 LEU HD11 1 1 
       11 151895 2 1 133 LEU HD12 H -14.991  11.619   3.041 1.00 . B B . 129 LEU HD12 1 1 
       11 151896 2 1 133 LEU HD13 H -15.814  11.970   4.561 1.00 . B B . 129 LEU HD13 1 1 
       11 151897 2 1 133 LEU HD21 H -15.335  14.114   2.627 1.00 . B B . 129 LEU HD21 1 1 
       11 151898 2 1 133 LEU HD22 H -14.518  15.282   3.665 1.00 . B B . 129 LEU HD22 1 1 
       11 151899 2 1 133 LEU HD23 H -15.921  14.398   4.265 1.00 . B B . 129 LEU HD23 1 1 
       11 151900 2 1 133 LEU HG   H -13.224  13.191   3.563 1.00 . B B . 129 LEU HG   1 1 
       11 151901 2 1 133 LEU N    N -11.490  14.202   4.979 1.00 . B B . 129 LEU N    1 1 
       11 151902 2 1 133 LEU O    O -11.543  14.305   7.749 1.00 . B B . 129 LEU O    1 1 
       11 151903 2 1 134 VAL C    C -14.166  16.532   9.794 1.00 . B B . 130 VAL C    1 1 
       11 151904 2 1 134 VAL CA   C -12.837  16.360   9.062 1.00 . B B . 130 VAL CA   1 1 
       11 151905 2 1 134 VAL CB   C -12.020  17.657   9.096 1.00 . B B . 130 VAL CB   1 1 
       11 151906 2 1 134 VAL CG1  C -12.798  18.790   8.419 1.00 . B B . 130 VAL CG1  1 1 
       11 151907 2 1 134 VAL CG2  C -11.712  18.039  10.547 1.00 . B B . 130 VAL CG2  1 1 
       11 151908 2 1 134 VAL H    H -13.741  16.434   7.143 1.00 . B B . 130 VAL H    1 1 
       11 151909 2 1 134 VAL HA   H -12.271  15.587   9.564 1.00 . B B . 130 VAL HA   1 1 
       11 151910 2 1 134 VAL HB   H -11.093  17.502   8.564 1.00 . B B . 130 VAL HB   1 1 
       11 151911 2 1 134 VAL HG11 H -13.432  19.280   9.144 1.00 . B B . 130 VAL HG11 1 1 
       11 151912 2 1 134 VAL HG12 H -13.407  18.385   7.624 1.00 . B B . 130 VAL HG12 1 1 
       11 151913 2 1 134 VAL HG13 H -12.103  19.506   8.007 1.00 . B B . 130 VAL HG13 1 1 
       11 151914 2 1 134 VAL HG21 H -11.061  17.295  10.984 1.00 . B B . 130 VAL HG21 1 1 
       11 151915 2 1 134 VAL HG22 H -12.632  18.088  11.111 1.00 . B B . 130 VAL HG22 1 1 
       11 151916 2 1 134 VAL HG23 H -11.225  19.002  10.570 1.00 . B B . 130 VAL HG23 1 1 
       11 151917 2 1 134 VAL N    N -13.068  15.959   7.676 1.00 . B B . 130 VAL N    1 1 
       11 151918 2 1 134 VAL O    O -15.141  17.029   9.229 1.00 . B B . 130 VAL O    1 1 
       11 151919 2 1 135 VAL C    C -15.107  16.673  13.253 1.00 . B B . 131 VAL C    1 1 
       11 151920 2 1 135 VAL CA   C -15.423  16.173  11.846 1.00 . B B . 131 VAL CA   1 1 
       11 151921 2 1 135 VAL CB   C -16.101  14.797  11.919 1.00 . B B . 131 VAL CB   1 1 
       11 151922 2 1 135 VAL CG1  C -17.431  14.907  12.674 1.00 . B B . 131 VAL CG1  1 1 
       11 151923 2 1 135 VAL CG2  C -16.373  14.284  10.501 1.00 . B B . 131 VAL CG2  1 1 
       11 151924 2 1 135 VAL H    H -13.395  15.709  11.446 1.00 . B B . 131 VAL H    1 1 
       11 151925 2 1 135 VAL HA   H -16.103  16.869  11.378 1.00 . B B . 131 VAL HA   1 1 
       11 151926 2 1 135 VAL HB   H -15.452  14.105  12.435 1.00 . B B . 131 VAL HB   1 1 
       11 151927 2 1 135 VAL HG11 H -17.279  15.430  13.605 1.00 . B B . 131 VAL HG11 1 1 
       11 151928 2 1 135 VAL HG12 H -17.812  13.917  12.874 1.00 . B B . 131 VAL HG12 1 1 
       11 151929 2 1 135 VAL HG13 H -18.142  15.450  12.069 1.00 . B B . 131 VAL HG13 1 1 
       11 151930 2 1 135 VAL HG21 H -15.486  13.804  10.116 1.00 . B B . 131 VAL HG21 1 1 
       11 151931 2 1 135 VAL HG22 H -16.635  15.116   9.864 1.00 . B B . 131 VAL HG22 1 1 
       11 151932 2 1 135 VAL HG23 H -17.187  13.574  10.519 1.00 . B B . 131 VAL HG23 1 1 
       11 151933 2 1 135 VAL N    N -14.202  16.095  11.049 1.00 . B B . 131 VAL N    1 1 
       11 151934 2 1 135 VAL O    O -14.106  16.285  13.857 1.00 . B B . 131 VAL O    1 1 
       11 151935 2 1 136 ILE C    C -17.019  17.581  15.966 1.00 . B B . 132 ILE C    1 1 
       11 151936 2 1 136 ILE CA   C -15.842  18.056  15.122 1.00 . B B . 132 ILE CA   1 1 
       11 151937 2 1 136 ILE CB   C -15.800  19.588  15.091 1.00 . B B . 132 ILE CB   1 1 
       11 151938 2 1 136 ILE CD1  C -14.719  21.573  14.016 1.00 . B B . 132 ILE CD1  1 1 
       11 151939 2 1 136 ILE CG1  C -14.654  20.054  14.188 1.00 . B B . 132 ILE CG1  1 1 
       11 151940 2 1 136 ILE CG2  C -15.567  20.122  16.508 1.00 . B B . 132 ILE CG2  1 1 
       11 151941 2 1 136 ILE H    H -16.757  17.794  13.227 1.00 . B B . 132 ILE H    1 1 
       11 151942 2 1 136 ILE HA   H -14.925  17.686  15.557 1.00 . B B . 132 ILE HA   1 1 
       11 151943 2 1 136 ILE HB   H -16.737  19.967  14.714 1.00 . B B . 132 ILE HB   1 1 
       11 151944 2 1 136 ILE HD11 H -15.747  21.876  13.881 1.00 . B B . 132 ILE HD11 1 1 
       11 151945 2 1 136 ILE HD12 H -14.140  21.862  13.152 1.00 . B B . 132 ILE HD12 1 1 
       11 151946 2 1 136 ILE HD13 H -14.316  22.051  14.897 1.00 . B B . 132 ILE HD13 1 1 
       11 151947 2 1 136 ILE HG12 H -13.710  19.781  14.636 1.00 . B B . 132 ILE HG12 1 1 
       11 151948 2 1 136 ILE HG13 H -14.745  19.581  13.221 1.00 . B B . 132 ILE HG13 1 1 
       11 151949 2 1 136 ILE HG21 H -14.637  19.731  16.889 1.00 . B B . 132 ILE HG21 1 1 
       11 151950 2 1 136 ILE HG22 H -16.380  19.810  17.148 1.00 . B B . 132 ILE HG22 1 1 
       11 151951 2 1 136 ILE HG23 H -15.521  21.201  16.483 1.00 . B B . 132 ILE HG23 1 1 
       11 151952 2 1 136 ILE N    N -15.983  17.528  13.767 1.00 . B B . 132 ILE N    1 1 
       11 151953 2 1 136 ILE O    O -18.171  17.685  15.548 1.00 . B B . 132 ILE O    1 1 
       11 151954 2 1 137 ILE C    C -17.949  17.260  19.283 1.00 . B B . 133 ILE C    1 1 
       11 151955 2 1 137 ILE CA   C -17.770  16.464  17.995 1.00 . B B . 133 ILE CA   1 1 
       11 151956 2 1 137 ILE CB   C -17.404  15.014  18.348 1.00 . B B . 133 ILE CB   1 1 
       11 151957 2 1 137 ILE CD1  C -18.250  14.208  16.098 1.00 . B B . 133 ILE CD1  1 1 
       11 151958 2 1 137 ILE CG1  C -17.077  14.196  17.087 1.00 . B B . 133 ILE CG1  1 1 
       11 151959 2 1 137 ILE CG2  C -18.572  14.355  19.086 1.00 . B B . 133 ILE CG2  1 1 
       11 151960 2 1 137 ILE H    H -15.804  17.060  17.473 1.00 . B B . 133 ILE H    1 1 
       11 151961 2 1 137 ILE HA   H -18.709  16.458  17.458 1.00 . B B . 133 ILE HA   1 1 
       11 151962 2 1 137 ILE HB   H -16.541  15.022  19.000 1.00 . B B . 133 ILE HB   1 1 
       11 151963 2 1 137 ILE HD11 H -18.415  15.218  15.750 1.00 . B B . 133 ILE HD11 1 1 
       11 151964 2 1 137 ILE HD12 H -19.141  13.844  16.583 1.00 . B B . 133 ILE HD12 1 1 
       11 151965 2 1 137 ILE HD13 H -18.015  13.574  15.256 1.00 . B B . 133 ILE HD13 1 1 
       11 151966 2 1 137 ILE HG12 H -16.205  14.618  16.607 1.00 . B B . 133 ILE HG12 1 1 
       11 151967 2 1 137 ILE HG13 H -16.864  13.175  17.372 1.00 . B B . 133 ILE HG13 1 1 
       11 151968 2 1 137 ILE HG21 H -19.482  14.500  18.520 1.00 . B B . 133 ILE HG21 1 1 
       11 151969 2 1 137 ILE HG22 H -18.680  14.802  20.062 1.00 . B B . 133 ILE HG22 1 1 
       11 151970 2 1 137 ILE HG23 H -18.380  13.297  19.192 1.00 . B B . 133 ILE HG23 1 1 
       11 151971 2 1 137 ILE N    N -16.730  17.054  17.154 1.00 . B B . 133 ILE N    1 1 
       11 151972 2 1 137 ILE O    O -17.013  17.403  20.074 1.00 . B B . 133 ILE O    1 1 
       11 151973 2 1 138 ASP C    C -20.804  17.853  21.295 1.00 . B B . 134 ASP C    1 1 
       11 151974 2 1 138 ASP CA   C -19.512  18.440  20.735 1.00 . B B . 134 ASP CA   1 1 
       11 151975 2 1 138 ASP CB   C -19.680  19.942  20.491 1.00 . B B . 134 ASP CB   1 1 
       11 151976 2 1 138 ASP CG   C -20.693  20.188  19.380 1.00 . B B . 134 ASP CG   1 1 
       11 151977 2 1 138 ASP H    H -19.851  17.668  18.796 1.00 . B B . 134 ASP H    1 1 
       11 151978 2 1 138 ASP HA   H -18.720  18.289  21.456 1.00 . B B . 134 ASP HA   1 1 
       11 151979 2 1 138 ASP HB2  H -20.023  20.415  21.399 1.00 . B B . 134 ASP HB2  1 1 
       11 151980 2 1 138 ASP HB3  H -18.728  20.366  20.206 1.00 . B B . 134 ASP HB3  1 1 
       11 151981 2 1 138 ASP N    N -19.166  17.758  19.493 1.00 . B B . 134 ASP N    1 1 
       11 151982 2 1 138 ASP O    O -21.716  17.520  20.541 1.00 . B B . 134 ASP O    1 1 
       11 151983 2 1 138 ASP OD1  O -20.327  20.035  18.225 1.00 . B B . 134 ASP OD1  1 1 
       11 151984 2 1 138 ASP OD2  O -21.819  20.531  19.698 1.00 . B B . 134 ASP OD2  1 1 
       11 151985 2 1 139 GLU C    C -23.367  17.422  22.740 1.00 . B B . 135 GLU C    1 1 
       11 151986 2 1 139 GLU CA   C -21.980  17.082  23.290 1.00 . B B . 135 GLU CA   1 1 
       11 151987 2 1 139 GLU CB   C -21.931  17.397  24.788 1.00 . B B . 135 GLU CB   1 1 
       11 151988 2 1 139 GLU CD   C -22.313  15.019  25.533 1.00 . B B . 135 GLU CD   1 1 
       11 151989 2 1 139 GLU CG   C -22.857  16.447  25.557 1.00 . B B . 135 GLU CG   1 1 
       11 151990 2 1 139 GLU H    H -20.239  18.283  23.161 1.00 . B B . 135 GLU H    1 1 
       11 151991 2 1 139 GLU HA   H -21.809  16.025  23.163 1.00 . B B . 135 GLU HA   1 1 
       11 151992 2 1 139 GLU HB2  H -20.920  17.280  25.145 1.00 . B B . 135 GLU HB2  1 1 
       11 151993 2 1 139 GLU HB3  H -22.254  18.415  24.950 1.00 . B B . 135 GLU HB3  1 1 
       11 151994 2 1 139 GLU HG2  H -22.931  16.780  26.581 1.00 . B B . 135 GLU HG2  1 1 
       11 151995 2 1 139 GLU HG3  H -23.839  16.462  25.110 1.00 . B B . 135 GLU HG3  1 1 
       11 151996 2 1 139 GLU N    N -20.905  17.811  22.618 1.00 . B B . 135 GLU N    1 1 
       11 151997 2 1 139 GLU O    O -24.295  16.620  22.861 1.00 . B B . 135 GLU O    1 1 
       11 151998 2 1 139 GLU OE1  O -21.109  14.852  25.402 1.00 . B B . 135 GLU OE1  1 1 
       11 151999 2 1 139 GLU OE2  O -23.113  14.105  25.647 1.00 . B B . 135 GLU OE2  1 1 
       11 152000 2 1 140 GLN C    C -25.038  18.896  20.181 1.00 . B B . 136 GLN C    1 1 
       11 152001 2 1 140 GLN CA   C -24.842  19.052  21.692 1.00 . B B . 136 GLN CA   1 1 
       11 152002 2 1 140 GLN CB   C -25.044  20.518  22.092 1.00 . B B . 136 GLN CB   1 1 
       11 152003 2 1 140 GLN CD   C -24.192  22.854  21.831 1.00 . B B . 136 GLN CD   1 1 
       11 152004 2 1 140 GLN CG   C -23.998  21.402  21.407 1.00 . B B . 136 GLN CG   1 1 
       11 152005 2 1 140 GLN H    H -22.743  19.174  21.997 1.00 . B B . 136 GLN H    1 1 
       11 152006 2 1 140 GLN HA   H -25.598  18.464  22.191 1.00 . B B . 136 GLN HA   1 1 
       11 152007 2 1 140 GLN HB2  H -26.032  20.836  21.793 1.00 . B B . 136 GLN HB2  1 1 
       11 152008 2 1 140 GLN HB3  H -24.945  20.613  23.162 1.00 . B B . 136 GLN HB3  1 1 
       11 152009 2 1 140 GLN HE21 H -25.250  23.337  20.223 1.00 . B B . 136 GLN HE21 1 1 
       11 152010 2 1 140 GLN HE22 H -24.997  24.598  21.331 1.00 . B B . 136 GLN HE22 1 1 
       11 152011 2 1 140 GLN HG2  H -23.009  21.076  21.694 1.00 . B B . 136 GLN HG2  1 1 
       11 152012 2 1 140 GLN HG3  H -24.105  21.327  20.336 1.00 . B B . 136 GLN HG3  1 1 
       11 152013 2 1 140 GLN N    N -23.524  18.602  22.140 1.00 . B B . 136 GLN N    1 1 
       11 152014 2 1 140 GLN NE2  N -24.870  23.664  21.064 1.00 . B B . 136 GLN NE2  1 1 
       11 152015 2 1 140 GLN O    O -26.155  18.659  19.716 1.00 . B B . 136 GLN O    1 1 
       11 152016 2 1 140 GLN OE1  O -23.715  23.261  22.891 1.00 . B B . 136 GLN OE1  1 1 
       11 152017 2 1 141 LYS C    C -22.955  18.259  17.282 1.00 . B B . 137 LYS C    1 1 
       11 152018 2 1 141 LYS CA   C -24.079  19.039  17.955 1.00 . B B . 137 LYS CA   1 1 
       11 152019 2 1 141 LYS CB   C -24.048  20.489  17.469 1.00 . B B . 137 LYS CB   1 1 
       11 152020 2 1 141 LYS CD   C -25.185  22.708  17.665 1.00 . B B . 137 LYS CD   1 1 
       11 152021 2 1 141 LYS CE   C -25.036  23.024  16.177 1.00 . B B . 137 LYS CE   1 1 
       11 152022 2 1 141 LYS CG   C -25.349  21.199  17.856 1.00 . B B . 137 LYS CG   1 1 
       11 152023 2 1 141 LYS H    H -23.072  19.002  19.819 1.00 . B B . 137 LYS H    1 1 
       11 152024 2 1 141 LYS HA   H -25.023  18.601  17.670 1.00 . B B . 137 LYS HA   1 1 
       11 152025 2 1 141 LYS HB2  H -23.211  21.002  17.920 1.00 . B B . 137 LYS HB2  1 1 
       11 152026 2 1 141 LYS HB3  H -23.941  20.501  16.396 1.00 . B B . 137 LYS HB3  1 1 
       11 152027 2 1 141 LYS HD2  H -26.052  23.216  18.058 1.00 . B B . 137 LYS HD2  1 1 
       11 152028 2 1 141 LYS HD3  H -24.303  23.042  18.190 1.00 . B B . 137 LYS HD3  1 1 
       11 152029 2 1 141 LYS HE2  H -24.886  24.085  16.048 1.00 . B B . 137 LYS HE2  1 1 
       11 152030 2 1 141 LYS HE3  H -24.187  22.488  15.780 1.00 . B B . 137 LYS HE3  1 1 
       11 152031 2 1 141 LYS HG2  H -26.152  20.843  17.227 1.00 . B B . 137 LYS HG2  1 1 
       11 152032 2 1 141 LYS HG3  H -25.585  20.994  18.888 1.00 . B B . 137 LYS HG3  1 1 
       11 152033 2 1 141 LYS HZ1  H -26.281  23.033  14.508 1.00 . B B . 137 LYS HZ1  1 1 
       11 152034 2 1 141 LYS HZ2  H -27.108  22.923  15.985 1.00 . B B . 137 LYS HZ2  1 1 
       11 152035 2 1 141 LYS HZ3  H -26.286  21.569  15.368 1.00 . B B . 137 LYS HZ3  1 1 
       11 152036 2 1 141 LYS N    N -23.960  19.002  19.411 1.00 . B B . 137 LYS N    1 1 
       11 152037 2 1 141 LYS NZ   N -26.271  22.606  15.456 1.00 . B B . 137 LYS NZ   1 1 
       11 152038 2 1 141 LYS O    O -21.871  18.089  17.841 1.00 . B B . 137 LYS O    1 1 
       11 152039 2 1 142 LEU C    C -21.951  17.929  14.012 1.00 . B B . 138 LEU C    1 1 
       11 152040 2 1 142 LEU CA   C -22.220  17.106  15.267 1.00 . B B . 138 LEU CA   1 1 
       11 152041 2 1 142 LEU CB   C -22.702  15.707  14.877 1.00 . B B . 138 LEU CB   1 1 
       11 152042 2 1 142 LEU CD1  C -21.850  13.361  14.723 1.00 . B B . 138 LEU CD1  1 1 
       11 152043 2 1 142 LEU CD2  C -21.133  15.058  13.038 1.00 . B B . 138 LEU CD2  1 1 
       11 152044 2 1 142 LEU CG   C -21.499  14.834  14.507 1.00 . B B . 138 LEU CG   1 1 
       11 152045 2 1 142 LEU H    H -24.144  17.869  15.722 1.00 . B B . 138 LEU H    1 1 
       11 152046 2 1 142 LEU HA   H -21.304  17.019  15.834 1.00 . B B . 138 LEU HA   1 1 
       11 152047 2 1 142 LEU HB2  H -23.226  15.265  15.712 1.00 . B B . 138 LEU HB2  1 1 
       11 152048 2 1 142 LEU HB3  H -23.367  15.778  14.030 1.00 . B B . 138 LEU HB3  1 1 
       11 152049 2 1 142 LEU HD11 H -21.001  12.747  14.464 1.00 . B B . 138 LEU HD11 1 1 
       11 152050 2 1 142 LEU HD12 H -22.691  13.096  14.099 1.00 . B B . 138 LEU HD12 1 1 
       11 152051 2 1 142 LEU HD13 H -22.107  13.203  15.760 1.00 . B B . 138 LEU HD13 1 1 
       11 152052 2 1 142 LEU HD21 H -22.032  15.067  12.439 1.00 . B B . 138 LEU HD21 1 1 
       11 152053 2 1 142 LEU HD22 H -20.484  14.263  12.703 1.00 . B B . 138 LEU HD22 1 1 
       11 152054 2 1 142 LEU HD23 H -20.623  16.005  12.935 1.00 . B B . 138 LEU HD23 1 1 
       11 152055 2 1 142 LEU HG   H -20.658  15.096  15.132 1.00 . B B . 138 LEU HG   1 1 
       11 152056 2 1 142 LEU N    N -23.234  17.774  16.076 1.00 . B B . 138 LEU N    1 1 
       11 152057 2 1 142 LEU O    O -22.878  18.247  13.264 1.00 . B B . 138 LEU O    1 1 
       11 152058 2 1 143 THR C    C -19.561  18.288  11.615 1.00 . B B . 139 THR C    1 1 
       11 152059 2 1 143 THR CA   C -20.314  19.114  12.653 1.00 . B B . 139 THR CA   1 1 
       11 152060 2 1 143 THR CB   C -19.429  20.271  13.127 1.00 . B B . 139 THR CB   1 1 
       11 152061 2 1 143 THR CG2  C -19.134  21.216  11.959 1.00 . B B . 139 THR CG2  1 1 
       11 152062 2 1 143 THR H    H -19.995  17.998  14.424 1.00 . B B . 139 THR H    1 1 
       11 152063 2 1 143 THR HA   H -21.205  19.522  12.200 1.00 . B B . 139 THR HA   1 1 
       11 152064 2 1 143 THR HB   H -18.499  19.878  13.509 1.00 . B B . 139 THR HB   1 1 
       11 152065 2 1 143 THR HG1  H -19.456  21.197  14.836 1.00 . B B . 139 THR HG1  1 1 
       11 152066 2 1 143 THR HG21 H -19.982  21.244  11.293 1.00 . B B . 139 THR HG21 1 1 
       11 152067 2 1 143 THR HG22 H -18.266  20.863  11.423 1.00 . B B . 139 THR HG22 1 1 
       11 152068 2 1 143 THR HG23 H -18.942  22.207  12.339 1.00 . B B . 139 THR HG23 1 1 
       11 152069 2 1 143 THR N    N -20.689  18.288  13.798 1.00 . B B . 139 THR N    1 1 
       11 152070 2 1 143 THR O    O -18.511  17.719  11.907 1.00 . B B . 139 THR O    1 1 
       11 152071 2 1 143 THR OG1  O -20.099  20.985  14.156 1.00 . B B . 139 THR OG1  1 1 
       11 152072 2 1 144 LEU C    C -18.963  18.489   8.248 1.00 . B B . 140 LEU C    1 1 
       11 152073 2 1 144 LEU CA   C -19.494  17.520   9.298 1.00 . B B . 140 LEU CA   1 1 
       11 152074 2 1 144 LEU CB   C -20.553  16.604   8.675 1.00 . B B . 140 LEU CB   1 1 
       11 152075 2 1 144 LEU CD1  C -18.981  14.725   8.151 1.00 . B B . 140 LEU CD1  1 1 
       11 152076 2 1 144 LEU CD2  C -21.056  15.045   6.787 1.00 . B B . 140 LEU CD2  1 1 
       11 152077 2 1 144 LEU CG   C -19.938  15.762   7.553 1.00 . B B . 140 LEU CG   1 1 
       11 152078 2 1 144 LEU H    H -20.885  18.815  10.220 1.00 . B B . 140 LEU H    1 1 
       11 152079 2 1 144 LEU HA   H -18.680  16.919   9.676 1.00 . B B . 140 LEU HA   1 1 
       11 152080 2 1 144 LEU HB2  H -20.950  15.949   9.437 1.00 . B B . 140 LEU HB2  1 1 
       11 152081 2 1 144 LEU HB3  H -21.353  17.205   8.270 1.00 . B B . 140 LEU HB3  1 1 
       11 152082 2 1 144 LEU HD11 H -18.007  15.170   8.278 1.00 . B B . 140 LEU HD11 1 1 
       11 152083 2 1 144 LEU HD12 H -18.902  13.878   7.485 1.00 . B B . 140 LEU HD12 1 1 
       11 152084 2 1 144 LEU HD13 H -19.355  14.395   9.109 1.00 . B B . 140 LEU HD13 1 1 
       11 152085 2 1 144 LEU HD21 H -21.760  14.624   7.488 1.00 . B B . 140 LEU HD21 1 1 
       11 152086 2 1 144 LEU HD22 H -20.633  14.255   6.183 1.00 . B B . 140 LEU HD22 1 1 
       11 152087 2 1 144 LEU HD23 H -21.564  15.751   6.147 1.00 . B B . 140 LEU HD23 1 1 
       11 152088 2 1 144 LEU HG   H -19.393  16.404   6.878 1.00 . B B . 140 LEU HG   1 1 
       11 152089 2 1 144 LEU N    N -20.089  18.276  10.396 1.00 . B B . 140 LEU N    1 1 
       11 152090 2 1 144 LEU O    O -19.714  19.311   7.723 1.00 . B B . 140 LEU O    1 1 
       11 152091 2 1 145 ILE C    C -16.359  18.557   5.895 1.00 . B B . 141 ILE C    1 1 
       11 152092 2 1 145 ILE CA   C -17.044  19.338   7.016 1.00 . B B . 141 ILE CA   1 1 
       11 152093 2 1 145 ILE CB   C -16.034  20.222   7.763 1.00 . B B . 141 ILE CB   1 1 
       11 152094 2 1 145 ILE CD1  C -15.791  21.296  10.020 1.00 . B B . 141 ILE CD1  1 1 
       11 152095 2 1 145 ILE CG1  C -16.752  21.025   8.863 1.00 . B B . 141 ILE CG1  1 1 
       11 152096 2 1 145 ILE CG2  C -15.351  21.197   6.792 1.00 . B B . 141 ILE CG2  1 1 
       11 152097 2 1 145 ILE H    H -17.111  17.736   8.401 1.00 . B B . 141 ILE H    1 1 
       11 152098 2 1 145 ILE HA   H -17.802  19.973   6.579 1.00 . B B . 141 ILE HA   1 1 
       11 152099 2 1 145 ILE HB   H -15.284  19.587   8.212 1.00 . B B . 141 ILE HB   1 1 
       11 152100 2 1 145 ILE HD11 H -14.872  21.714   9.635 1.00 . B B . 141 ILE HD11 1 1 
       11 152101 2 1 145 ILE HD12 H -15.580  20.368  10.534 1.00 . B B . 141 ILE HD12 1 1 
       11 152102 2 1 145 ILE HD13 H -16.246  21.992  10.710 1.00 . B B . 141 ILE HD13 1 1 
       11 152103 2 1 145 ILE HG12 H -17.101  21.967   8.462 1.00 . B B . 141 ILE HG12 1 1 
       11 152104 2 1 145 ILE HG13 H -17.600  20.469   9.235 1.00 . B B . 141 ILE HG13 1 1 
       11 152105 2 1 145 ILE HG21 H -16.095  21.842   6.348 1.00 . B B . 141 ILE HG21 1 1 
       11 152106 2 1 145 ILE HG22 H -14.847  20.638   6.017 1.00 . B B . 141 ILE HG22 1 1 
       11 152107 2 1 145 ILE HG23 H -14.632  21.795   7.331 1.00 . B B . 141 ILE HG23 1 1 
       11 152108 2 1 145 ILE N    N -17.667  18.412   7.960 1.00 . B B . 141 ILE N    1 1 
       11 152109 2 1 145 ILE O    O -15.513  17.695   6.146 1.00 . B B . 141 ILE O    1 1 
       11 152110 2 1 146 ARG C    C -15.218  19.202   2.754 1.00 . B B . 142 ARG C    1 1 
       11 152111 2 1 146 ARG CA   C -16.155  18.246   3.487 1.00 . B B . 142 ARG CA   1 1 
       11 152112 2 1 146 ARG CB   C -17.281  17.829   2.538 1.00 . B B . 142 ARG CB   1 1 
       11 152113 2 1 146 ARG CD   C -19.306  16.400   2.268 1.00 . B B . 142 ARG CD   1 1 
       11 152114 2 1 146 ARG CG   C -18.160  16.772   3.210 1.00 . B B . 142 ARG CG   1 1 
       11 152115 2 1 146 ARG CZ   C -19.350  15.796  -0.130 1.00 . B B . 142 ARG CZ   1 1 
       11 152116 2 1 146 ARG H    H -17.392  19.599   4.542 1.00 . B B . 142 ARG H    1 1 
       11 152117 2 1 146 ARG HA   H -15.606  17.367   3.792 1.00 . B B . 142 ARG HA   1 1 
       11 152118 2 1 146 ARG HB2  H -17.880  18.692   2.292 1.00 . B B . 142 ARG HB2  1 1 
       11 152119 2 1 146 ARG HB3  H -16.856  17.416   1.636 1.00 . B B . 142 ARG HB3  1 1 
       11 152120 2 1 146 ARG HD2  H -19.994  15.747   2.780 1.00 . B B . 142 ARG HD2  1 1 
       11 152121 2 1 146 ARG HD3  H -19.824  17.300   1.969 1.00 . B B . 142 ARG HD3  1 1 
       11 152122 2 1 146 ARG HE   H -17.961  15.190   1.176 1.00 . B B . 142 ARG HE   1 1 
       11 152123 2 1 146 ARG HG2  H -17.567  15.894   3.428 1.00 . B B . 142 ARG HG2  1 1 
       11 152124 2 1 146 ARG HG3  H -18.567  17.170   4.127 1.00 . B B . 142 ARG HG3  1 1 
       11 152125 2 1 146 ARG HH11 H -20.919  16.927   0.412 1.00 . B B . 142 ARG HH11 1 1 
       11 152126 2 1 146 ARG HH12 H -20.854  16.494  -1.262 1.00 . B B . 142 ARG HH12 1 1 
       11 152127 2 1 146 ARG HH21 H -17.936  14.668  -0.989 1.00 . B B . 142 ARG HH21 1 1 
       11 152128 2 1 146 ARG HH22 H -19.189  15.231  -2.045 1.00 . B B . 142 ARG HH22 1 1 
       11 152129 2 1 146 ARG N    N -16.723  18.895   4.663 1.00 . B B . 142 ARG N    1 1 
       11 152130 2 1 146 ARG NE   N -18.781  15.719   1.083 1.00 . B B . 142 ARG NE   1 1 
       11 152131 2 1 146 ARG NH1  N -20.462  16.458  -0.343 1.00 . B B . 142 ARG NH1  1 1 
       11 152132 2 1 146 ARG NH2  N -18.781  15.184  -1.133 1.00 . B B . 142 ARG NH2  1 1 
       11 152133 2 1 146 ARG O    O -15.625  20.293   2.357 1.00 . B B . 142 ARG O    1 1 
       11 152134 2 1 147 THR C    C -12.510  18.931   0.596 1.00 . B B . 143 THR C    1 1 
       11 152135 2 1 147 THR CA   C -12.975  19.601   1.886 1.00 . B B . 143 THR CA   1 1 
       11 152136 2 1 147 THR CB   C -11.774  19.820   2.808 1.00 . B B . 143 THR CB   1 1 
       11 152137 2 1 147 THR CG2  C -12.222  20.562   4.068 1.00 . B B . 143 THR CG2  1 1 
       11 152138 2 1 147 THR H    H -13.719  17.882   2.879 1.00 . B B . 143 THR H    1 1 
       11 152139 2 1 147 THR HA   H -13.407  20.562   1.645 1.00 . B B . 143 THR HA   1 1 
       11 152140 2 1 147 THR HB   H -11.028  20.409   2.294 1.00 . B B . 143 THR HB   1 1 
       11 152141 2 1 147 THR HG1  H -11.931  18.009   3.502 1.00 . B B . 143 THR HG1  1 1 
       11 152142 2 1 147 THR HG21 H -12.801  19.896   4.689 1.00 . B B . 143 THR HG21 1 1 
       11 152143 2 1 147 THR HG22 H -12.828  21.411   3.788 1.00 . B B . 143 THR HG22 1 1 
       11 152144 2 1 147 THR HG23 H -11.353  20.902   4.612 1.00 . B B . 143 THR HG23 1 1 
       11 152145 2 1 147 THR N    N -13.974  18.774   2.562 1.00 . B B . 143 THR N    1 1 
       11 152146 2 1 147 THR O    O -11.926  17.864   0.683 1.00 . B B . 143 THR O    1 1 
       11 152147 2 1 147 THR OXT  O -12.744  19.498  -0.459 1.00 . B B . 143 THR OXT  1 1 
       11 152148 2 1 147 THR OG1  O -11.220  18.562   3.166 1.00 . B B . 143 THR OG1  1 1 
       11 152149 3 1   1 GLU C    C -34.260  32.038  31.389 1.00 . C C .  -3 GLU C    1 1 
       11 152150 3 1   1 GLU CA   C -35.345  32.004  32.460 1.00 . C C .  -3 GLU CA   1 1 
       11 152151 3 1   1 GLU CB   C -34.846  31.228  33.682 1.00 . C C .  -3 GLU CB   1 1 
       11 152152 3 1   1 GLU CD   C -36.227  32.618  35.300 1.00 . C C .  -3 GLU CD   1 1 
       11 152153 3 1   1 GLU CG   C -35.933  31.213  34.764 1.00 . C C .  -3 GLU CG   1 1 
       11 152154 3 1   1 GLU H1   H -36.796  31.752  30.990 1.00 . C C .  -3 GLU H1   1 1 
       11 152155 3 1   1 GLU H2   H -37.352  31.467  32.569 1.00 . C C .  -3 GLU H2   1 1 
       11 152156 3 1   1 GLU H3   H -36.370  30.318  31.792 1.00 . C C .  -3 GLU H3   1 1 
       11 152157 3 1   1 GLU HA   H -35.593  33.013  32.751 1.00 . C C .  -3 GLU HA   1 1 
       11 152158 3 1   1 GLU HB2  H -34.612  30.214  33.392 1.00 . C C .  -3 GLU HB2  1 1 
       11 152159 3 1   1 GLU HB3  H -33.960  31.704  34.074 1.00 . C C .  -3 GLU HB3  1 1 
       11 152160 3 1   1 GLU HG2  H -36.841  30.801  34.345 1.00 . C C .  -3 GLU HG2  1 1 
       11 152161 3 1   1 GLU HG3  H -35.609  30.584  35.580 1.00 . C C .  -3 GLU HG3  1 1 
       11 152162 3 1   1 GLU N    N -36.557  31.335  31.911 1.00 . C C .  -3 GLU N    1 1 
       11 152163 3 1   1 GLU O    O -33.885  33.108  30.907 1.00 . C C .  -3 GLU O    1 1 
       11 152164 3 1   1 GLU OE1  O -35.489  33.542  34.990 1.00 . C C .  -3 GLU OE1  1 1 
       11 152165 3 1   1 GLU OE2  O -37.200  32.751  36.022 1.00 . C C .  -3 GLU OE2  1 1 
       11 152166 3 1   2 GLY C    C -33.242  31.305  28.662 1.00 . C C .  -2 GLY C    1 1 
       11 152167 3 1   2 GLY CA   C -32.727  30.775  29.997 1.00 . C C .  -2 GLY CA   1 1 
       11 152168 3 1   2 GLY H    H -34.092  30.044  31.443 1.00 . C C .  -2 GLY H    1 1 
       11 152169 3 1   2 GLY HA2  H -31.871  31.356  30.306 1.00 . C C .  -2 GLY HA2  1 1 
       11 152170 3 1   2 GLY HA3  H -32.435  29.743  29.873 1.00 . C C .  -2 GLY HA3  1 1 
       11 152171 3 1   2 GLY N    N -33.762  30.864  31.020 1.00 . C C .  -2 GLY N    1 1 
       11 152172 3 1   2 GLY O    O -34.293  30.886  28.180 1.00 . C C .  -2 GLY O    1 1 
       11 152173 3 1   3 VAL C    C -32.192  32.107  25.645 1.00 . C C .  -1 VAL C    1 1 
       11 152174 3 1   3 VAL CA   C -32.890  32.822  26.798 1.00 . C C .  -1 VAL CA   1 1 
       11 152175 3 1   3 VAL CB   C -32.532  34.314  26.778 1.00 . C C .  -1 VAL CB   1 1 
       11 152176 3 1   3 VAL CG1  C -33.028  34.955  25.478 1.00 . C C .  -1 VAL CG1  1 1 
       11 152177 3 1   3 VAL CG2  C -33.196  35.023  27.962 1.00 . C C .  -1 VAL CG2  1 1 
       11 152178 3 1   3 VAL H    H -31.665  32.527  28.504 1.00 . C C .  -1 VAL H    1 1 
       11 152179 3 1   3 VAL HA   H -33.958  32.719  26.682 1.00 . C C .  -1 VAL HA   1 1 
       11 152180 3 1   3 VAL HB   H -31.461  34.427  26.845 1.00 . C C .  -1 VAL HB   1 1 
       11 152181 3 1   3 VAL HG11 H -32.622  34.417  24.634 1.00 . C C .  -1 VAL HG11 1 1 
       11 152182 3 1   3 VAL HG12 H -32.706  35.985  25.438 1.00 . C C .  -1 VAL HG12 1 1 
       11 152183 3 1   3 VAL HG13 H -34.107  34.914  25.445 1.00 . C C .  -1 VAL HG13 1 1 
       11 152184 3 1   3 VAL HG21 H -32.825  34.604  28.887 1.00 . C C .  -1 VAL HG21 1 1 
       11 152185 3 1   3 VAL HG22 H -34.267  34.888  27.909 1.00 . C C .  -1 VAL HG22 1 1 
       11 152186 3 1   3 VAL HG23 H -32.964  36.077  27.928 1.00 . C C .  -1 VAL HG23 1 1 
       11 152187 3 1   3 VAL N    N -32.491  32.228  28.071 1.00 . C C .  -1 VAL N    1 1 
       11 152188 3 1   3 VAL O    O -30.994  31.827  25.708 1.00 . C C .  -1 VAL O    1 1 
       11 152189 3 1   4 ILE C    C -32.301  32.148  22.257 1.00 . C C .   0 ILE C    1 1 
       11 152190 3 1   4 ILE CA   C -32.389  31.155  23.413 1.00 . C C .   0 ILE CA   1 1 
       11 152191 3 1   4 ILE CB   C -33.263  29.962  23.002 1.00 . C C .   0 ILE CB   1 1 
       11 152192 3 1   4 ILE CD1  C -34.426  27.909  23.830 1.00 . C C .   0 ILE CD1  1 1 
       11 152193 3 1   4 ILE CG1  C -33.410  28.995  24.181 1.00 . C C .   0 ILE CG1  1 1 
       11 152194 3 1   4 ILE CG2  C -32.608  29.221  21.833 1.00 . C C .   0 ILE CG2  1 1 
       11 152195 3 1   4 ILE H    H -33.902  32.045  24.604 1.00 . C C .   0 ILE H    1 1 
       11 152196 3 1   4 ILE HA   H -31.395  30.796  23.641 1.00 . C C .   0 ILE HA   1 1 
       11 152197 3 1   4 ILE HB   H -34.238  30.317  22.702 1.00 . C C .   0 ILE HB   1 1 
       11 152198 3 1   4 ILE HD11 H -34.516  27.218  24.656 1.00 . C C .   0 ILE HD11 1 1 
       11 152199 3 1   4 ILE HD12 H -34.095  27.375  22.950 1.00 . C C .   0 ILE HD12 1 1 
       11 152200 3 1   4 ILE HD13 H -35.387  28.362  23.634 1.00 . C C .   0 ILE HD13 1 1 
       11 152201 3 1   4 ILE HG12 H -32.453  28.541  24.394 1.00 . C C .   0 ILE HG12 1 1 
       11 152202 3 1   4 ILE HG13 H -33.752  29.538  25.050 1.00 . C C .   0 ILE HG13 1 1 
       11 152203 3 1   4 ILE HG21 H -31.643  28.845  22.140 1.00 . C C .   0 ILE HG21 1 1 
       11 152204 3 1   4 ILE HG22 H -32.482  29.900  21.002 1.00 . C C .   0 ILE HG22 1 1 
       11 152205 3 1   4 ILE HG23 H -33.238  28.397  21.531 1.00 . C C .   0 ILE HG23 1 1 
       11 152206 3 1   4 ILE N    N -32.950  31.814  24.592 1.00 . C C .   0 ILE N    1 1 
       11 152207 3 1   4 ILE O    O -33.286  32.796  21.906 1.00 . C C .   0 ILE O    1 1 
       11 152208 3 1   5 MET C    C -31.353  32.523  19.249 1.00 . C C .   1 MET C    1 1 
       11 152209 3 1   5 MET CA   C -30.904  33.170  20.556 1.00 . C C .   1 MET CA   1 1 
       11 152210 3 1   5 MET CB   C -29.426  33.571  20.468 1.00 . C C .   1 MET CB   1 1 
       11 152211 3 1   5 MET CE   C -26.111  31.210  19.825 1.00 . C C .   1 MET CE   1 1 
       11 152212 3 1   5 MET CG   C -28.546  32.343  20.201 1.00 . C C .   1 MET CG   1 1 
       11 152213 3 1   5 MET H    H -30.364  31.720  22.007 1.00 . C C .   1 MET H    1 1 
       11 152214 3 1   5 MET HA   H -31.493  34.060  20.722 1.00 . C C .   1 MET HA   1 1 
       11 152215 3 1   5 MET HB2  H -29.297  34.281  19.665 1.00 . C C .   1 MET HB2  1 1 
       11 152216 3 1   5 MET HB3  H -29.124  34.027  21.399 1.00 . C C .   1 MET HB3  1 1 
       11 152217 3 1   5 MET HE1  H -26.133  30.528  20.662 1.00 . C C .   1 MET HE1  1 1 
       11 152218 3 1   5 MET HE2  H -25.093  31.348  19.491 1.00 . C C .   1 MET HE2  1 1 
       11 152219 3 1   5 MET HE3  H -26.700  30.802  19.018 1.00 . C C .   1 MET HE3  1 1 
       11 152220 3 1   5 MET HG2  H -28.767  31.572  20.924 1.00 . C C .   1 MET HG2  1 1 
       11 152221 3 1   5 MET HG3  H -28.745  31.969  19.208 1.00 . C C .   1 MET HG3  1 1 
       11 152222 3 1   5 MET N    N -31.114  32.258  21.676 1.00 . C C .   1 MET N    1 1 
       11 152223 3 1   5 MET O    O -31.281  31.304  19.094 1.00 . C C .   1 MET O    1 1 
       11 152224 3 1   5 MET SD   S -26.801  32.804  20.330 1.00 . C C .   1 MET SD   1 1 
       11 152225 3 1   6 SER C    C -31.198  33.264  15.947 1.00 . C C .   2 SER C    1 1 
       11 152226 3 1   6 SER CA   C -32.217  32.846  17.000 1.00 . C C .   2 SER CA   1 1 
       11 152227 3 1   6 SER CB   C -33.592  33.398  16.625 1.00 . C C .   2 SER CB   1 1 
       11 152228 3 1   6 SER H    H -31.889  34.302  18.505 1.00 . C C .   2 SER H    1 1 
       11 152229 3 1   6 SER HA   H -32.271  31.767  17.025 1.00 . C C .   2 SER HA   1 1 
       11 152230 3 1   6 SER HB2  H -33.754  33.283  15.565 1.00 . C C .   2 SER HB2  1 1 
       11 152231 3 1   6 SER HB3  H -34.355  32.851  17.162 1.00 . C C .   2 SER HB3  1 1 
       11 152232 3 1   6 SER HG   H -33.915  34.855  17.873 1.00 . C C .   2 SER HG   1 1 
       11 152233 3 1   6 SER N    N -31.817  33.345  18.312 1.00 . C C .   2 SER N    1 1 
       11 152234 3 1   6 SER O    O -30.815  34.431  15.869 1.00 . C C .   2 SER O    1 1 
       11 152235 3 1   6 SER OG   O -33.648  34.780  16.954 1.00 . C C .   2 SER OG   1 1 
       11 152236 3 1   7 GLU C    C -30.109  31.837  12.807 1.00 . C C .   3 GLU C    1 1 
       11 152237 3 1   7 GLU CA   C -29.785  32.584  14.096 1.00 . C C .   3 GLU CA   1 1 
       11 152238 3 1   7 GLU CB   C -28.398  32.165  14.591 1.00 . C C .   3 GLU CB   1 1 
       11 152239 3 1   7 GLU CD   C -26.628  32.635  16.348 1.00 . C C .   3 GLU CD   1 1 
       11 152240 3 1   7 GLU CG   C -28.046  32.950  15.860 1.00 . C C .   3 GLU CG   1 1 
       11 152241 3 1   7 GLU H    H -31.151  31.407  15.215 1.00 . C C .   3 GLU H    1 1 
       11 152242 3 1   7 GLU HA   H -29.773  33.645  13.892 1.00 . C C .   3 GLU HA   1 1 
       11 152243 3 1   7 GLU HB2  H -28.402  31.106  14.810 1.00 . C C .   3 GLU HB2  1 1 
       11 152244 3 1   7 GLU HB3  H -27.665  32.373  13.828 1.00 . C C .   3 GLU HB3  1 1 
       11 152245 3 1   7 GLU HG2  H -28.117  34.006  15.652 1.00 . C C .   3 GLU HG2  1 1 
       11 152246 3 1   7 GLU HG3  H -28.753  32.697  16.637 1.00 . C C .   3 GLU HG3  1 1 
       11 152247 3 1   7 GLU N    N -30.781  32.309  15.126 1.00 . C C .   3 GLU N    1 1 
       11 152248 3 1   7 GLU O    O -30.489  30.666  12.836 1.00 . C C .   3 GLU O    1 1 
       11 152249 3 1   7 GLU OE1  O -26.013  31.708  15.842 1.00 . C C .   3 GLU OE1  1 1 
       11 152250 3 1   7 GLU OE2  O -26.173  33.336  17.237 1.00 . C C .   3 GLU OE2  1 1 
       11 152251 3 1   8 LEU C    C -28.896  32.096   9.533 1.00 . C C .   4 LEU C    1 1 
       11 152252 3 1   8 LEU CA   C -30.155  31.913  10.372 1.00 . C C .   4 LEU CA   1 1 
       11 152253 3 1   8 LEU CB   C -31.347  32.551   9.654 1.00 . C C .   4 LEU CB   1 1 
       11 152254 3 1   8 LEU CD1  C -32.407  30.493   8.715 1.00 . C C .   4 LEU CD1  1 1 
       11 152255 3 1   8 LEU CD2  C -32.509  32.641   7.444 1.00 . C C .   4 LEU CD2  1 1 
       11 152256 3 1   8 LEU CG   C -31.649  31.777   8.370 1.00 . C C .   4 LEU CG   1 1 
       11 152257 3 1   8 LEU H    H -29.742  33.482  11.733 1.00 . C C .   4 LEU H    1 1 
       11 152258 3 1   8 LEU HA   H -30.343  30.855  10.492 1.00 . C C .   4 LEU HA   1 1 
       11 152259 3 1   8 LEU HB2  H -32.211  32.528  10.302 1.00 . C C .   4 LEU HB2  1 1 
       11 152260 3 1   8 LEU HB3  H -31.110  33.576   9.406 1.00 . C C .   4 LEU HB3  1 1 
       11 152261 3 1   8 LEU HD11 H -32.732  30.013   7.803 1.00 . C C .   4 LEU HD11 1 1 
       11 152262 3 1   8 LEU HD12 H -33.267  30.735   9.322 1.00 . C C .   4 LEU HD12 1 1 
       11 152263 3 1   8 LEU HD13 H -31.756  29.827   9.261 1.00 . C C .   4 LEU HD13 1 1 
       11 152264 3 1   8 LEU HD21 H -33.513  32.697   7.835 1.00 . C C .   4 LEU HD21 1 1 
       11 152265 3 1   8 LEU HD22 H -32.529  32.201   6.458 1.00 . C C .   4 LEU HD22 1 1 
       11 152266 3 1   8 LEU HD23 H -32.089  33.635   7.387 1.00 . C C .   4 LEU HD23 1 1 
       11 152267 3 1   8 LEU HG   H -30.722  31.527   7.875 1.00 . C C .   4 LEU HG   1 1 
       11 152268 3 1   8 LEU N    N -29.971  32.531  11.681 1.00 . C C .   4 LEU N    1 1 
       11 152269 3 1   8 LEU O    O -28.404  33.212   9.366 1.00 . C C .   4 LEU O    1 1 
       11 152270 3 1   9 LYS C    C -27.445  30.658   6.765 1.00 . C C .   5 LYS C    1 1 
       11 152271 3 1   9 LYS CA   C -27.149  31.044   8.207 1.00 . C C .   5 LYS CA   1 1 
       11 152272 3 1   9 LYS CB   C -26.100  30.094   8.785 1.00 . C C .   5 LYS CB   1 1 
       11 152273 3 1   9 LYS CD   C -24.549  29.710  10.701 1.00 . C C .   5 LYS CD   1 1 
       11 152274 3 1   9 LYS CE   C -24.215  30.114  12.138 1.00 . C C .   5 LYS CE   1 1 
       11 152275 3 1   9 LYS CG   C -25.692  30.578  10.177 1.00 . C C .   5 LYS CG   1 1 
       11 152276 3 1   9 LYS H    H -28.800  30.126   9.175 1.00 . C C .   5 LYS H    1 1 
       11 152277 3 1   9 LYS HA   H -26.748  32.048   8.221 1.00 . C C .   5 LYS HA   1 1 
       11 152278 3 1   9 LYS HB2  H -26.514  29.099   8.854 1.00 . C C .   5 LYS HB2  1 1 
       11 152279 3 1   9 LYS HB3  H -25.232  30.082   8.144 1.00 . C C .   5 LYS HB3  1 1 
       11 152280 3 1   9 LYS HD2  H -24.848  28.671  10.675 1.00 . C C .   5 LYS HD2  1 1 
       11 152281 3 1   9 LYS HD3  H -23.678  29.850  10.078 1.00 . C C .   5 LYS HD3  1 1 
       11 152282 3 1   9 LYS HE2  H -25.106  30.047  12.746 1.00 . C C .   5 LYS HE2  1 1 
       11 152283 3 1   9 LYS HE3  H -23.458  29.454  12.532 1.00 . C C .   5 LYS HE3  1 1 
       11 152284 3 1   9 LYS HG2  H -25.368  31.607  10.119 1.00 . C C .   5 LYS HG2  1 1 
       11 152285 3 1   9 LYS HG3  H -26.534  30.502  10.846 1.00 . C C .   5 LYS HG3  1 1 
       11 152286 3 1   9 LYS HZ1  H -23.072  31.664  11.345 1.00 . C C .   5 LYS HZ1  1 1 
       11 152287 3 1   9 LYS HZ2  H -23.191  31.688  13.037 1.00 . C C .   5 LYS HZ2  1 1 
       11 152288 3 1   9 LYS HZ3  H -24.513  32.175  12.088 1.00 . C C .   5 LYS HZ3  1 1 
       11 152289 3 1   9 LYS N    N -28.365  30.991   9.015 1.00 . C C .   5 LYS N    1 1 
       11 152290 3 1   9 LYS NZ   N -23.710  31.516  12.152 1.00 . C C .   5 LYS NZ   1 1 
       11 152291 3 1   9 LYS O    O -27.910  29.550   6.491 1.00 . C C .   5 LYS O    1 1 
       11 152292 3 1  10 LEU C    C -26.077  31.345   3.661 1.00 . C C .   6 LEU C    1 1 
       11 152293 3 1  10 LEU CA   C -27.393  31.370   4.430 1.00 . C C .   6 LEU CA   1 1 
       11 152294 3 1  10 LEU CB   C -28.267  32.497   3.869 1.00 . C C .   6 LEU CB   1 1 
       11 152295 3 1  10 LEU CD1  C -30.336  33.853   4.227 1.00 . C C .   6 LEU CD1  1 1 
       11 152296 3 1  10 LEU CD2  C -30.426  31.365   4.418 1.00 . C C .   6 LEU CD2  1 1 
       11 152297 3 1  10 LEU CG   C -29.567  32.606   4.670 1.00 . C C .   6 LEU CG   1 1 
       11 152298 3 1  10 LEU H    H -26.726  32.418   6.150 1.00 . C C .   6 LEU H    1 1 
       11 152299 3 1  10 LEU HA   H -27.903  30.428   4.290 1.00 . C C .   6 LEU HA   1 1 
       11 152300 3 1  10 LEU HB2  H -27.729  33.432   3.932 1.00 . C C .   6 LEU HB2  1 1 
       11 152301 3 1  10 LEU HB3  H -28.502  32.290   2.836 1.00 . C C .   6 LEU HB3  1 1 
       11 152302 3 1  10 LEU HD11 H -30.642  33.739   3.196 1.00 . C C .   6 LEU HD11 1 1 
       11 152303 3 1  10 LEU HD12 H -29.700  34.720   4.320 1.00 . C C .   6 LEU HD12 1 1 
       11 152304 3 1  10 LEU HD13 H -31.209  33.977   4.850 1.00 . C C .   6 LEU HD13 1 1 
       11 152305 3 1  10 LEU HD21 H -29.995  30.519   4.931 1.00 . C C .   6 LEU HD21 1 1 
       11 152306 3 1  10 LEU HD22 H -30.463  31.162   3.356 1.00 . C C .   6 LEU HD22 1 1 
       11 152307 3 1  10 LEU HD23 H -31.426  31.539   4.785 1.00 . C C .   6 LEU HD23 1 1 
       11 152308 3 1  10 LEU HG   H -29.338  32.680   5.723 1.00 . C C .   6 LEU HG   1 1 
       11 152309 3 1  10 LEU N    N -27.143  31.579   5.854 1.00 . C C .   6 LEU N    1 1 
       11 152310 3 1  10 LEU O    O -25.145  32.073   3.995 1.00 . C C .   6 LEU O    1 1 
       11 152311 3 1  11 LYS C    C -25.264  30.667   0.309 1.00 . C C .   7 LYS C    1 1 
       11 152312 3 1  11 LYS CA   C -24.826  30.461   1.765 1.00 . C C .   7 LYS CA   1 1 
       11 152313 3 1  11 LYS CB   C -24.129  29.103   1.896 1.00 . C C .   7 LYS CB   1 1 
       11 152314 3 1  11 LYS CD   C -22.057  27.819   1.345 1.00 . C C .   7 LYS CD   1 1 
       11 152315 3 1  11 LYS CE   C -20.787  27.801   0.491 1.00 . C C .   7 LYS CE   1 1 
       11 152316 3 1  11 LYS CG   C -22.846  29.099   1.062 1.00 . C C .   7 LYS CG   1 1 
       11 152317 3 1  11 LYS H    H -26.740  29.879   2.472 1.00 . C C .   7 LYS H    1 1 
       11 152318 3 1  11 LYS HA   H -24.137  31.233   2.070 1.00 . C C .   7 LYS HA   1 1 
       11 152319 3 1  11 LYS HB2  H -23.885  28.925   2.933 1.00 . C C .   7 LYS HB2  1 1 
       11 152320 3 1  11 LYS HB3  H -24.788  28.325   1.542 1.00 . C C .   7 LYS HB3  1 1 
       11 152321 3 1  11 LYS HD2  H -21.790  27.783   2.390 1.00 . C C .   7 LYS HD2  1 1 
       11 152322 3 1  11 LYS HD3  H -22.663  26.959   1.099 1.00 . C C .   7 LYS HD3  1 1 
       11 152323 3 1  11 LYS HE2  H -21.043  28.002  -0.539 1.00 . C C .   7 LYS HE2  1 1 
       11 152324 3 1  11 LYS HE3  H -20.105  28.560   0.846 1.00 . C C .   7 LYS HE3  1 1 
       11 152325 3 1  11 LYS HG2  H -23.099  29.143   0.012 1.00 . C C .   7 LYS HG2  1 1 
       11 152326 3 1  11 LYS HG3  H -22.241  29.954   1.324 1.00 . C C .   7 LYS HG3  1 1 
       11 152327 3 1  11 LYS HZ1  H -20.756  25.745   0.165 1.00 . C C .   7 LYS HZ1  1 1 
       11 152328 3 1  11 LYS HZ2  H -19.976  26.230   1.591 1.00 . C C .   7 LYS HZ2  1 1 
       11 152329 3 1  11 LYS HZ3  H -19.227  26.482   0.087 1.00 . C C .   7 LYS HZ3  1 1 
       11 152330 3 1  11 LYS N    N -25.998  30.497   2.639 1.00 . C C .   7 LYS N    1 1 
       11 152331 3 1  11 LYS NZ   N -20.138  26.465   0.590 1.00 . C C .   7 LYS NZ   1 1 
       11 152332 3 1  11 LYS O    O -26.249  30.056  -0.106 1.00 . C C .   7 LYS O    1 1 
       11 152333 3 1  12 PRO C    C -24.258  30.745  -2.836 1.00 . C C .   8 PRO C    1 1 
       11 152334 3 1  12 PRO CA   C -24.983  31.705  -1.898 1.00 . C C .   8 PRO CA   1 1 
       11 152335 3 1  12 PRO CB   C -24.553  33.148  -2.153 1.00 . C C .   8 PRO CB   1 1 
       11 152336 3 1  12 PRO CD   C -23.418  32.321  -0.156 1.00 . C C .   8 PRO CD   1 1 
       11 152337 3 1  12 PRO CG   C -23.363  33.365  -1.278 1.00 . C C .   8 PRO CG   1 1 
       11 152338 3 1  12 PRO HA   H -26.051  31.616  -2.016 1.00 . C C .   8 PRO HA   1 1 
       11 152339 3 1  12 PRO HB2  H -24.291  33.280  -3.193 1.00 . C C .   8 PRO HB2  1 1 
       11 152340 3 1  12 PRO HB3  H -25.343  33.829  -1.874 1.00 . C C .   8 PRO HB3  1 1 
       11 152341 3 1  12 PRO HD2  H -22.518  31.723  -0.157 1.00 . C C .   8 PRO HD2  1 1 
       11 152342 3 1  12 PRO HD3  H -23.554  32.802   0.800 1.00 . C C .   8 PRO HD3  1 1 
       11 152343 3 1  12 PRO HG2  H -22.458  33.244  -1.857 1.00 . C C .   8 PRO HG2  1 1 
       11 152344 3 1  12 PRO HG3  H -23.397  34.354  -0.848 1.00 . C C .   8 PRO HG3  1 1 
       11 152345 3 1  12 PRO N    N -24.595  31.491  -0.475 1.00 . C C .   8 PRO N    1 1 
       11 152346 3 1  12 PRO O    O -23.061  30.499  -2.678 1.00 . C C .   8 PRO O    1 1 
       11 152347 3 1  13 LEU C    C -23.445  29.995  -5.743 1.00 . C C .   9 LEU C    1 1 
       11 152348 3 1  13 LEU CA   C -24.385  29.282  -4.764 1.00 . C C .   9 LEU CA   1 1 
       11 152349 3 1  13 LEU CB   C -25.462  28.488  -5.514 1.00 . C C .   9 LEU CB   1 1 
       11 152350 3 1  13 LEU CD1  C -27.530  27.112  -5.238 1.00 . C C .   9 LEU CD1  1 1 
       11 152351 3 1  13 LEU CD2  C -25.529  26.655  -3.815 1.00 . C C .   9 LEU CD2  1 1 
       11 152352 3 1  13 LEU CG   C -26.345  27.748  -4.507 1.00 . C C .   9 LEU CG   1 1 
       11 152353 3 1  13 LEU H    H -25.935  30.431  -3.885 1.00 . C C .   9 LEU H    1 1 
       11 152354 3 1  13 LEU HA   H -23.789  28.577  -4.204 1.00 . C C .   9 LEU HA   1 1 
       11 152355 3 1  13 LEU HB2  H -26.074  29.155  -6.099 1.00 . C C .   9 LEU HB2  1 1 
       11 152356 3 1  13 LEU HB3  H -24.991  27.769  -6.166 1.00 . C C .   9 LEU HB3  1 1 
       11 152357 3 1  13 LEU HD11 H -27.205  26.207  -5.728 1.00 . C C .   9 LEU HD11 1 1 
       11 152358 3 1  13 LEU HD12 H -27.911  27.804  -5.974 1.00 . C C .   9 LEU HD12 1 1 
       11 152359 3 1  13 LEU HD13 H -28.307  26.878  -4.526 1.00 . C C .   9 LEU HD13 1 1 
       11 152360 3 1  13 LEU HD21 H -26.193  25.993  -3.280 1.00 . C C .   9 LEU HD21 1 1 
       11 152361 3 1  13 LEU HD22 H -24.834  27.107  -3.122 1.00 . C C .   9 LEU HD22 1 1 
       11 152362 3 1  13 LEU HD23 H -24.981  26.092  -4.557 1.00 . C C .   9 LEU HD23 1 1 
       11 152363 3 1  13 LEU HG   H -26.712  28.447  -3.769 1.00 . C C .   9 LEU HG   1 1 
       11 152364 3 1  13 LEU N    N -24.984  30.205  -3.810 1.00 . C C .   9 LEU N    1 1 
       11 152365 3 1  13 LEU O    O -22.330  29.513  -5.951 1.00 . C C .   9 LEU O    1 1 
       11 152366 3 1  14 PRO C    C -21.932  32.731  -6.426 1.00 . C C .  10 PRO C    1 1 
       11 152367 3 1  14 PRO CA   C -22.898  31.868  -7.233 1.00 . C C .  10 PRO CA   1 1 
       11 152368 3 1  14 PRO CB   C -23.825  32.738  -8.079 1.00 . C C .  10 PRO CB   1 1 
       11 152369 3 1  14 PRO CD   C -25.152  31.771  -6.305 1.00 . C C .  10 PRO CD   1 1 
       11 152370 3 1  14 PRO CG   C -24.995  33.003  -7.198 1.00 . C C .  10 PRO CG   1 1 
       11 152371 3 1  14 PRO HA   H -22.352  31.193  -7.874 1.00 . C C .  10 PRO HA   1 1 
       11 152372 3 1  14 PRO HB2  H -23.329  33.662  -8.346 1.00 . C C .  10 PRO HB2  1 1 
       11 152373 3 1  14 PRO HB3  H -24.143  32.206  -8.962 1.00 . C C .  10 PRO HB3  1 1 
       11 152374 3 1  14 PRO HD2  H -25.401  32.077  -5.299 1.00 . C C .  10 PRO HD2  1 1 
       11 152375 3 1  14 PRO HD3  H -25.912  31.125  -6.709 1.00 . C C .  10 PRO HD3  1 1 
       11 152376 3 1  14 PRO HG2  H -24.812  33.885  -6.598 1.00 . C C .  10 PRO HG2  1 1 
       11 152377 3 1  14 PRO HG3  H -25.887  33.134  -7.791 1.00 . C C .  10 PRO HG3  1 1 
       11 152378 3 1  14 PRO N    N -23.831  31.105  -6.349 1.00 . C C .  10 PRO N    1 1 
       11 152379 3 1  14 PRO O    O -22.253  33.160  -5.318 1.00 . C C .  10 PRO O    1 1 
       11 152380 3 1  15 LYS C    C -19.956  35.277  -6.627 1.00 . C C .  11 LYS C    1 1 
       11 152381 3 1  15 LYS CA   C -19.758  33.800  -6.299 1.00 . C C .  11 LYS CA   1 1 
       11 152382 3 1  15 LYS CB   C -18.350  33.369  -6.713 1.00 . C C .  11 LYS CB   1 1 
       11 152383 3 1  15 LYS CD   C -16.646  31.547  -6.558 1.00 . C C .  11 LYS CD   1 1 
       11 152384 3 1  15 LYS CE   C -16.422  30.076  -6.203 1.00 . C C .  11 LYS CE   1 1 
       11 152385 3 1  15 LYS CG   C -18.092  31.936  -6.244 1.00 . C C .  11 LYS CG   1 1 
       11 152386 3 1  15 LYS H    H -20.547  32.611  -7.868 1.00 . C C .  11 LYS H    1 1 
       11 152387 3 1  15 LYS HA   H -19.864  33.662  -5.235 1.00 . C C .  11 LYS HA   1 1 
       11 152388 3 1  15 LYS HB2  H -18.261  33.416  -7.789 1.00 . C C .  11 LYS HB2  1 1 
       11 152389 3 1  15 LYS HB3  H -17.624  34.028  -6.263 1.00 . C C .  11 LYS HB3  1 1 
       11 152390 3 1  15 LYS HD2  H -16.454  31.698  -7.611 1.00 . C C .  11 LYS HD2  1 1 
       11 152391 3 1  15 LYS HD3  H -15.974  32.160  -5.977 1.00 . C C .  11 LYS HD3  1 1 
       11 152392 3 1  15 LYS HE2  H -15.388  29.818  -6.376 1.00 . C C .  11 LYS HE2  1 1 
       11 152393 3 1  15 LYS HE3  H -16.664  29.916  -5.163 1.00 . C C .  11 LYS HE3  1 1 
       11 152394 3 1  15 LYS HG2  H -18.260  31.871  -5.178 1.00 . C C .  11 LYS HG2  1 1 
       11 152395 3 1  15 LYS HG3  H -18.762  31.261  -6.755 1.00 . C C .  11 LYS HG3  1 1 
       11 152396 3 1  15 LYS HZ1  H -18.258  29.212  -6.665 1.00 . C C .  11 LYS HZ1  1 1 
       11 152397 3 1  15 LYS HZ2  H -16.921  28.251  -7.072 1.00 . C C .  11 LYS HZ2  1 1 
       11 152398 3 1  15 LYS HZ3  H -17.316  29.602  -8.022 1.00 . C C .  11 LYS HZ3  1 1 
       11 152399 3 1  15 LYS N    N -20.753  32.982  -6.984 1.00 . C C .  11 LYS N    1 1 
       11 152400 3 1  15 LYS NZ   N -17.295  29.221  -7.056 1.00 . C C .  11 LYS NZ   1 1 
       11 152401 3 1  15 LYS O    O -19.415  35.782  -7.611 1.00 . C C .  11 LYS O    1 1 
       11 152402 3 1  16 VAL C    C -20.989  38.113  -4.642 1.00 . C C .  12 VAL C    1 1 
       11 152403 3 1  16 VAL CA   C -20.978  37.390  -5.989 1.00 . C C .  12 VAL CA   1 1 
       11 152404 3 1  16 VAL CB   C -22.305  37.598  -6.730 1.00 . C C .  12 VAL CB   1 1 
       11 152405 3 1  16 VAL CG1  C -23.470  37.057  -5.897 1.00 . C C .  12 VAL CG1  1 1 
       11 152406 3 1  16 VAL CG2  C -22.520  39.092  -6.997 1.00 . C C .  12 VAL CG2  1 1 
       11 152407 3 1  16 VAL H    H -21.157  35.502  -5.042 1.00 . C C .  12 VAL H    1 1 
       11 152408 3 1  16 VAL HA   H -20.179  37.797  -6.590 1.00 . C C .  12 VAL HA   1 1 
       11 152409 3 1  16 VAL HB   H -22.269  37.070  -7.671 1.00 . C C .  12 VAL HB   1 1 
       11 152410 3 1  16 VAL HG11 H -24.376  37.081  -6.484 1.00 . C C .  12 VAL HG11 1 1 
       11 152411 3 1  16 VAL HG12 H -23.596  37.669  -5.015 1.00 . C C .  12 VAL HG12 1 1 
       11 152412 3 1  16 VAL HG13 H -23.258  36.040  -5.600 1.00 . C C .  12 VAL HG13 1 1 
       11 152413 3 1  16 VAL HG21 H -22.506  39.630  -6.060 1.00 . C C .  12 VAL HG21 1 1 
       11 152414 3 1  16 VAL HG22 H -23.476  39.236  -7.481 1.00 . C C .  12 VAL HG22 1 1 
       11 152415 3 1  16 VAL HG23 H -21.732  39.460  -7.637 1.00 . C C .  12 VAL HG23 1 1 
       11 152416 3 1  16 VAL N    N -20.735  35.962  -5.797 1.00 . C C .  12 VAL N    1 1 
       11 152417 3 1  16 VAL O    O -21.424  37.558  -3.633 1.00 . C C .  12 VAL O    1 1 
       11 152418 3 1  17 GLU C    C -21.792  40.878  -3.200 1.00 . C C .  13 GLU C    1 1 
       11 152419 3 1  17 GLU CA   C -20.472  40.140  -3.409 1.00 . C C .  13 GLU CA   1 1 
       11 152420 3 1  17 GLU CB   C -19.310  41.140  -3.456 1.00 . C C .  13 GLU CB   1 1 
       11 152421 3 1  17 GLU CD   C -18.294  43.066  -4.697 1.00 . C C .  13 GLU CD   1 1 
       11 152422 3 1  17 GLU CG   C -19.499  42.133  -4.609 1.00 . C C .  13 GLU CG   1 1 
       11 152423 3 1  17 GLU H    H -20.173  39.740  -5.471 1.00 . C C .  13 GLU H    1 1 
       11 152424 3 1  17 GLU HA   H -20.316  39.471  -2.575 1.00 . C C .  13 GLU HA   1 1 
       11 152425 3 1  17 GLU HB2  H -19.267  41.682  -2.522 1.00 . C C .  13 GLU HB2  1 1 
       11 152426 3 1  17 GLU HB3  H -18.383  40.603  -3.598 1.00 . C C .  13 GLU HB3  1 1 
       11 152427 3 1  17 GLU HG2  H -19.598  41.592  -5.538 1.00 . C C .  13 GLU HG2  1 1 
       11 152428 3 1  17 GLU HG3  H -20.389  42.717  -4.436 1.00 . C C .  13 GLU HG3  1 1 
       11 152429 3 1  17 GLU N    N -20.508  39.352  -4.637 1.00 . C C .  13 GLU N    1 1 
       11 152430 3 1  17 GLU O    O -22.326  41.488  -4.127 1.00 . C C .  13 GLU O    1 1 
       11 152431 3 1  17 GLU OE1  O -17.182  42.567  -4.694 1.00 . C C .  13 GLU OE1  1 1 
       11 152432 3 1  17 GLU OE2  O -18.504  44.265  -4.764 1.00 . C C .  13 GLU OE2  1 1 
       11 152433 3 1  18 LEU C    C -23.285  42.852  -1.001 1.00 . C C .  14 LEU C    1 1 
       11 152434 3 1  18 LEU CA   C -23.566  41.498  -1.661 1.00 . C C .  14 LEU CA   1 1 
       11 152435 3 1  18 LEU CB   C -24.399  40.630  -0.714 1.00 . C C .  14 LEU CB   1 1 
       11 152436 3 1  18 LEU CD1  C -25.234  38.302  -0.349 1.00 . C C .  14 LEU CD1  1 1 
       11 152437 3 1  18 LEU CD2  C -25.781  39.510  -2.465 1.00 . C C .  14 LEU CD2  1 1 
       11 152438 3 1  18 LEU CG   C -24.715  39.295  -1.391 1.00 . C C .  14 LEU CG   1 1 
       11 152439 3 1  18 LEU H    H -21.853  40.310  -1.280 1.00 . C C .  14 LEU H    1 1 
       11 152440 3 1  18 LEU HA   H -24.120  41.642  -2.574 1.00 . C C .  14 LEU HA   1 1 
       11 152441 3 1  18 LEU HB2  H -23.841  40.452   0.194 1.00 . C C .  14 LEU HB2  1 1 
       11 152442 3 1  18 LEU HB3  H -25.322  41.136  -0.476 1.00 . C C .  14 LEU HB3  1 1 
       11 152443 3 1  18 LEU HD11 H -24.426  38.009   0.305 1.00 . C C .  14 LEU HD11 1 1 
       11 152444 3 1  18 LEU HD12 H -25.627  37.428  -0.849 1.00 . C C .  14 LEU HD12 1 1 
       11 152445 3 1  18 LEU HD13 H -26.017  38.766   0.231 1.00 . C C .  14 LEU HD13 1 1 
       11 152446 3 1  18 LEU HD21 H -25.362  40.085  -3.277 1.00 . C C .  14 LEU HD21 1 1 
       11 152447 3 1  18 LEU HD22 H -26.618  40.046  -2.040 1.00 . C C .  14 LEU HD22 1 1 
       11 152448 3 1  18 LEU HD23 H -26.118  38.554  -2.837 1.00 . C C .  14 LEU HD23 1 1 
       11 152449 3 1  18 LEU HG   H -23.818  38.900  -1.845 1.00 . C C .  14 LEU HG   1 1 
       11 152450 3 1  18 LEU N    N -22.314  40.821  -1.978 1.00 . C C .  14 LEU N    1 1 
       11 152451 3 1  18 LEU O    O -22.271  42.988  -0.314 1.00 . C C .  14 LEU O    1 1 
       11 152452 3 1  19 PRO C    C -23.896  45.070   1.003 1.00 . C C .  15 PRO C    1 1 
       11 152453 3 1  19 PRO CA   C -23.915  45.179  -0.526 1.00 . C C .  15 PRO CA   1 1 
       11 152454 3 1  19 PRO CB   C -25.089  46.044  -1.001 1.00 . C C .  15 PRO CB   1 1 
       11 152455 3 1  19 PRO CD   C -25.364  43.865  -1.993 1.00 . C C .  15 PRO CD   1 1 
       11 152456 3 1  19 PRO CG   C -25.635  45.352  -2.201 1.00 . C C .  15 PRO CG   1 1 
       11 152457 3 1  19 PRO HA   H -22.989  45.610  -0.876 1.00 . C C .  15 PRO HA   1 1 
       11 152458 3 1  19 PRO HB2  H -25.842  46.112  -0.230 1.00 . C C .  15 PRO HB2  1 1 
       11 152459 3 1  19 PRO HB3  H -24.741  47.028  -1.274 1.00 . C C .  15 PRO HB3  1 1 
       11 152460 3 1  19 PRO HD2  H -26.188  43.401  -1.466 1.00 . C C .  15 PRO HD2  1 1 
       11 152461 3 1  19 PRO HD3  H -25.193  43.383  -2.940 1.00 . C C .  15 PRO HD3  1 1 
       11 152462 3 1  19 PRO HG2  H -26.697  45.537  -2.282 1.00 . C C .  15 PRO HG2  1 1 
       11 152463 3 1  19 PRO HG3  H -25.126  45.689  -3.091 1.00 . C C .  15 PRO HG3  1 1 
       11 152464 3 1  19 PRO N    N -24.132  43.847  -1.177 1.00 . C C .  15 PRO N    1 1 
       11 152465 3 1  19 PRO O    O -24.396  44.086   1.551 1.00 . C C .  15 PRO O    1 1 
       11 152466 3 1  20 PRO C    C -24.623  45.858   3.859 1.00 . C C .  16 PRO C    1 1 
       11 152467 3 1  20 PRO CA   C -23.252  45.970   3.196 1.00 . C C .  16 PRO CA   1 1 
       11 152468 3 1  20 PRO CB   C -22.555  47.274   3.604 1.00 . C C .  16 PRO CB   1 1 
       11 152469 3 1  20 PRO CD   C -22.727  47.284   1.201 1.00 . C C .  16 PRO CD   1 1 
       11 152470 3 1  20 PRO CG   C -21.878  47.768   2.373 1.00 . C C .  16 PRO CG   1 1 
       11 152471 3 1  20 PRO HA   H -22.640  45.134   3.488 1.00 . C C .  16 PRO HA   1 1 
       11 152472 3 1  20 PRO HB2  H -23.281  47.996   3.951 1.00 . C C .  16 PRO HB2  1 1 
       11 152473 3 1  20 PRO HB3  H -21.821  47.081   4.372 1.00 . C C .  16 PRO HB3  1 1 
       11 152474 3 1  20 PRO HD2  H -23.486  48.015   0.958 1.00 . C C .  16 PRO HD2  1 1 
       11 152475 3 1  20 PRO HD3  H -22.108  47.073   0.344 1.00 . C C .  16 PRO HD3  1 1 
       11 152476 3 1  20 PRO HG2  H -21.832  48.850   2.387 1.00 . C C .  16 PRO HG2  1 1 
       11 152477 3 1  20 PRO HG3  H -20.887  47.351   2.297 1.00 . C C .  16 PRO HG3  1 1 
       11 152478 3 1  20 PRO N    N -23.339  46.036   1.703 1.00 . C C .  16 PRO N    1 1 
       11 152479 3 1  20 PRO O    O -24.805  45.092   4.806 1.00 . C C .  16 PRO O    1 1 
       11 152480 3 1  21 ASP C    C -27.821  45.509   3.354 1.00 . C C .  17 ASP C    1 1 
       11 152481 3 1  21 ASP CA   C -26.930  46.626   3.920 1.00 . C C .  17 ASP CA   1 1 
       11 152482 3 1  21 ASP CB   C -27.593  47.979   3.649 1.00 . C C .  17 ASP CB   1 1 
       11 152483 3 1  21 ASP CG   C -27.700  48.212   2.146 1.00 . C C .  17 ASP CG   1 1 
       11 152484 3 1  21 ASP H    H -25.376  47.199   2.588 1.00 . C C .  17 ASP H    1 1 
       11 152485 3 1  21 ASP HA   H -26.854  46.497   4.989 1.00 . C C .  17 ASP HA   1 1 
       11 152486 3 1  21 ASP HB2  H -28.580  47.987   4.086 1.00 . C C .  17 ASP HB2  1 1 
       11 152487 3 1  21 ASP HB3  H -26.998  48.763   4.092 1.00 . C C .  17 ASP HB3  1 1 
       11 152488 3 1  21 ASP N    N -25.580  46.625   3.354 1.00 . C C .  17 ASP N    1 1 
       11 152489 3 1  21 ASP O    O -29.029  45.493   3.606 1.00 . C C .  17 ASP O    1 1 
       11 152490 3 1  21 ASP OD1  O -26.680  48.485   1.534 1.00 . C C .  17 ASP OD1  1 1 
       11 152491 3 1  21 ASP OD2  O -28.800  48.116   1.628 1.00 . C C .  17 ASP OD2  1 1 
       11 152492 3 1  22 PHE C    C -28.794  42.730   3.075 1.00 . C C .  18 PHE C    1 1 
       11 152493 3 1  22 PHE CA   C -28.025  43.496   2.007 1.00 . C C .  18 PHE CA   1 1 
       11 152494 3 1  22 PHE CB   C -27.114  42.540   1.236 1.00 . C C .  18 PHE CB   1 1 
       11 152495 3 1  22 PHE CD1  C -28.304  41.958  -0.908 1.00 . C C .  18 PHE CD1  1 1 
       11 152496 3 1  22 PHE CD2  C -28.157  40.278   0.834 1.00 . C C .  18 PHE CD2  1 1 
       11 152497 3 1  22 PHE CE1  C -29.013  41.059  -1.715 1.00 . C C .  18 PHE CE1  1 1 
       11 152498 3 1  22 PHE CE2  C -28.864  39.380   0.027 1.00 . C C .  18 PHE CE2  1 1 
       11 152499 3 1  22 PHE CG   C -27.876  41.567   0.367 1.00 . C C .  18 PHE CG   1 1 
       11 152500 3 1  22 PHE CZ   C -29.292  39.770  -1.248 1.00 . C C .  18 PHE CZ   1 1 
       11 152501 3 1  22 PHE H    H -26.265  44.568   2.507 1.00 . C C .  18 PHE H    1 1 
       11 152502 3 1  22 PHE HA   H -28.728  43.939   1.318 1.00 . C C .  18 PHE HA   1 1 
       11 152503 3 1  22 PHE HB2  H -26.455  43.117   0.607 1.00 . C C .  18 PHE HB2  1 1 
       11 152504 3 1  22 PHE HB3  H -26.517  41.984   1.946 1.00 . C C .  18 PHE HB3  1 1 
       11 152505 3 1  22 PHE HD1  H -28.088  42.952  -1.268 1.00 . C C .  18 PHE HD1  1 1 
       11 152506 3 1  22 PHE HD2  H -27.827  39.976   1.818 1.00 . C C .  18 PHE HD2  1 1 
       11 152507 3 1  22 PHE HE1  H -29.343  41.362  -2.698 1.00 . C C .  18 PHE HE1  1 1 
       11 152508 3 1  22 PHE HE2  H -29.080  38.383   0.387 1.00 . C C .  18 PHE HE2  1 1 
       11 152509 3 1  22 PHE HZ   H -29.839  39.076  -1.870 1.00 . C C .  18 PHE HZ   1 1 
       11 152510 3 1  22 PHE N    N -27.238  44.559   2.622 1.00 . C C .  18 PHE N    1 1 
       11 152511 3 1  22 PHE O    O -29.977  42.443   2.911 1.00 . C C .  18 PHE O    1 1 
       11 152512 3 1  23 VAL C    C -30.027  42.361   5.742 1.00 . C C .  19 VAL C    1 1 
       11 152513 3 1  23 VAL CA   C -28.756  41.667   5.257 1.00 . C C .  19 VAL CA   1 1 
       11 152514 3 1  23 VAL CB   C -27.772  41.482   6.421 1.00 . C C .  19 VAL CB   1 1 
       11 152515 3 1  23 VAL CG1  C -28.403  40.616   7.514 1.00 . C C .  19 VAL CG1  1 1 
       11 152516 3 1  23 VAL CG2  C -26.500  40.795   5.916 1.00 . C C .  19 VAL CG2  1 1 
       11 152517 3 1  23 VAL H    H -27.206  42.749   4.293 1.00 . C C .  19 VAL H    1 1 
       11 152518 3 1  23 VAL HA   H -29.020  40.693   4.869 1.00 . C C .  19 VAL HA   1 1 
       11 152519 3 1  23 VAL HB   H -27.518  42.450   6.832 1.00 . C C .  19 VAL HB   1 1 
       11 152520 3 1  23 VAL HG11 H -28.955  39.808   7.059 1.00 . C C .  19 VAL HG11 1 1 
       11 152521 3 1  23 VAL HG12 H -29.073  41.218   8.110 1.00 . C C .  19 VAL HG12 1 1 
       11 152522 3 1  23 VAL HG13 H -27.627  40.210   8.145 1.00 . C C .  19 VAL HG13 1 1 
       11 152523 3 1  23 VAL HG21 H -26.728  39.774   5.643 1.00 . C C .  19 VAL HG21 1 1 
       11 152524 3 1  23 VAL HG22 H -25.754  40.801   6.696 1.00 . C C .  19 VAL HG22 1 1 
       11 152525 3 1  23 VAL HG23 H -26.124  41.321   5.053 1.00 . C C .  19 VAL HG23 1 1 
       11 152526 3 1  23 VAL N    N -28.128  42.438   4.187 1.00 . C C .  19 VAL N    1 1 
       11 152527 3 1  23 VAL O    O -31.044  41.709   5.964 1.00 . C C .  19 VAL O    1 1 
       11 152528 3 1  24 ASP C    C -32.329  44.243   5.453 1.00 . C C .  20 ASP C    1 1 
       11 152529 3 1  24 ASP CA   C -31.128  44.430   6.378 1.00 . C C .  20 ASP CA   1 1 
       11 152530 3 1  24 ASP CB   C -30.786  45.919   6.486 1.00 . C C .  20 ASP CB   1 1 
       11 152531 3 1  24 ASP CG   C -29.730  46.151   7.564 1.00 . C C .  20 ASP CG   1 1 
       11 152532 3 1  24 ASP H    H -29.154  44.162   5.647 1.00 . C C .  20 ASP H    1 1 
       11 152533 3 1  24 ASP HA   H -31.389  44.061   7.359 1.00 . C C .  20 ASP HA   1 1 
       11 152534 3 1  24 ASP HB2  H -30.407  46.265   5.535 1.00 . C C .  20 ASP HB2  1 1 
       11 152535 3 1  24 ASP HB3  H -31.679  46.472   6.737 1.00 . C C .  20 ASP HB3  1 1 
       11 152536 3 1  24 ASP N    N -29.973  43.682   5.888 1.00 . C C .  20 ASP N    1 1 
       11 152537 3 1  24 ASP O    O -33.450  44.002   5.909 1.00 . C C .  20 ASP O    1 1 
       11 152538 3 1  24 ASP OD1  O -29.699  45.391   8.519 1.00 . C C .  20 ASP OD1  1 1 
       11 152539 3 1  24 ASP OD2  O -28.967  47.092   7.419 1.00 . C C .  20 ASP OD2  1 1 
       11 152540 3 1  25 VAL C    C -33.797  42.792   3.253 1.00 . C C .  21 VAL C    1 1 
       11 152541 3 1  25 VAL CA   C -33.169  44.185   3.177 1.00 . C C .  21 VAL CA   1 1 
       11 152542 3 1  25 VAL CB   C -32.648  44.468   1.762 1.00 . C C .  21 VAL CB   1 1 
       11 152543 3 1  25 VAL CG1  C -33.798  44.399   0.752 1.00 . C C .  21 VAL CG1  1 1 
       11 152544 3 1  25 VAL CG2  C -32.028  45.866   1.716 1.00 . C C .  21 VAL CG2  1 1 
       11 152545 3 1  25 VAL H    H -31.158  44.396   3.835 1.00 . C C .  21 VAL H    1 1 
       11 152546 3 1  25 VAL HA   H -33.936  44.904   3.425 1.00 . C C .  21 VAL HA   1 1 
       11 152547 3 1  25 VAL HB   H -31.901  43.734   1.502 1.00 . C C .  21 VAL HB   1 1 
       11 152548 3 1  25 VAL HG11 H -34.303  43.449   0.846 1.00 . C C .  21 VAL HG11 1 1 
       11 152549 3 1  25 VAL HG12 H -33.405  44.500  -0.248 1.00 . C C .  21 VAL HG12 1 1 
       11 152550 3 1  25 VAL HG13 H -34.497  45.198   0.947 1.00 . C C .  21 VAL HG13 1 1 
       11 152551 3 1  25 VAL HG21 H -32.782  46.603   1.950 1.00 . C C .  21 VAL HG21 1 1 
       11 152552 3 1  25 VAL HG22 H -31.636  46.055   0.728 1.00 . C C .  21 VAL HG22 1 1 
       11 152553 3 1  25 VAL HG23 H -31.228  45.929   2.439 1.00 . C C .  21 VAL HG23 1 1 
       11 152554 3 1  25 VAL N    N -32.085  44.309   4.147 1.00 . C C .  21 VAL N    1 1 
       11 152555 3 1  25 VAL O    O -35.018  42.659   3.347 1.00 . C C .  21 VAL O    1 1 
       11 152556 3 1  26 ILE C    C -34.314  40.203   4.592 1.00 . C C .  22 ILE C    1 1 
       11 152557 3 1  26 ILE CA   C -33.464  40.386   3.333 1.00 . C C .  22 ILE CA   1 1 
       11 152558 3 1  26 ILE CB   C -32.286  39.398   3.333 1.00 . C C .  22 ILE CB   1 1 
       11 152559 3 1  26 ILE CD1  C -32.257  39.391   0.783 1.00 . C C .  22 ILE CD1  1 1 
       11 152560 3 1  26 ILE CG1  C -31.434  39.586   2.066 1.00 . C C .  22 ILE CG1  1 1 
       11 152561 3 1  26 ILE CG2  C -32.792  37.952   3.398 1.00 . C C .  22 ILE CG2  1 1 
       11 152562 3 1  26 ILE H    H -32.001  41.914   3.174 1.00 . C C .  22 ILE H    1 1 
       11 152563 3 1  26 ILE HA   H -34.086  40.189   2.472 1.00 . C C .  22 ILE HA   1 1 
       11 152564 3 1  26 ILE HB   H -31.673  39.591   4.200 1.00 . C C .  22 ILE HB   1 1 
       11 152565 3 1  26 ILE HD11 H -31.706  38.764   0.098 1.00 . C C .  22 ILE HD11 1 1 
       11 152566 3 1  26 ILE HD12 H -32.432  40.352   0.323 1.00 . C C .  22 ILE HD12 1 1 
       11 152567 3 1  26 ILE HD13 H -33.204  38.926   1.010 1.00 . C C .  22 ILE HD13 1 1 
       11 152568 3 1  26 ILE HG12 H -31.021  40.582   2.064 1.00 . C C .  22 ILE HG12 1 1 
       11 152569 3 1  26 ILE HG13 H -30.624  38.871   2.078 1.00 . C C .  22 ILE HG13 1 1 
       11 152570 3 1  26 ILE HG21 H -32.056  37.289   2.967 1.00 . C C .  22 ILE HG21 1 1 
       11 152571 3 1  26 ILE HG22 H -33.718  37.869   2.849 1.00 . C C .  22 ILE HG22 1 1 
       11 152572 3 1  26 ILE HG23 H -32.960  37.679   4.429 1.00 . C C .  22 ILE HG23 1 1 
       11 152573 3 1  26 ILE N    N -32.964  41.755   3.246 1.00 . C C .  22 ILE N    1 1 
       11 152574 3 1  26 ILE O    O -35.380  39.591   4.542 1.00 . C C .  22 ILE O    1 1 
       11 152575 3 1  27 ARG C    C -36.015  41.083   6.846 1.00 . C C .  23 ARG C    1 1 
       11 152576 3 1  27 ARG CA   C -34.572  40.598   6.975 1.00 . C C .  23 ARG CA   1 1 
       11 152577 3 1  27 ARG CB   C -33.862  41.387   8.078 1.00 . C C .  23 ARG CB   1 1 
       11 152578 3 1  27 ARG CD   C -33.733  41.780  10.543 1.00 . C C .  23 ARG CD   1 1 
       11 152579 3 1  27 ARG CG   C -34.483  41.043   9.433 1.00 . C C .  23 ARG CG   1 1 
       11 152580 3 1  27 ARG CZ   C -33.637  44.095  11.409 1.00 . C C .  23 ARG CZ   1 1 
       11 152581 3 1  27 ARG H    H -33.004  41.231   5.701 1.00 . C C .  23 ARG H    1 1 
       11 152582 3 1  27 ARG HA   H -34.581  39.554   7.251 1.00 . C C .  23 ARG HA   1 1 
       11 152583 3 1  27 ARG HB2  H -32.813  41.130   8.084 1.00 . C C .  23 ARG HB2  1 1 
       11 152584 3 1  27 ARG HB3  H -33.973  42.445   7.894 1.00 . C C .  23 ARG HB3  1 1 
       11 152585 3 1  27 ARG HD2  H -34.064  41.415  11.504 1.00 . C C .  23 ARG HD2  1 1 
       11 152586 3 1  27 ARG HD3  H -32.673  41.598  10.439 1.00 . C C .  23 ARG HD3  1 1 
       11 152587 3 1  27 ARG HE   H -34.457  43.561   9.664 1.00 . C C .  23 ARG HE   1 1 
       11 152588 3 1  27 ARG HG2  H -35.521  41.339   9.438 1.00 . C C .  23 ARG HG2  1 1 
       11 152589 3 1  27 ARG HG3  H -34.411  39.978   9.601 1.00 . C C .  23 ARG HG3  1 1 
       11 152590 3 1  27 ARG HH11 H -32.790  42.762  12.648 1.00 . C C .  23 ARG HH11 1 1 
       11 152591 3 1  27 ARG HH12 H -32.761  44.407  13.188 1.00 . C C .  23 ARG HH12 1 1 
       11 152592 3 1  27 ARG HH21 H -34.391  45.658  10.412 1.00 . C C .  23 ARG HH21 1 1 
       11 152593 3 1  27 ARG HH22 H -33.659  46.026  11.936 1.00 . C C .  23 ARG HH22 1 1 
       11 152594 3 1  27 ARG N    N -33.851  40.745   5.715 1.00 . C C .  23 ARG N    1 1 
       11 152595 3 1  27 ARG NE   N -33.995  43.220  10.458 1.00 . C C .  23 ARG NE   1 1 
       11 152596 3 1  27 ARG NH1  N -33.013  43.725  12.502 1.00 . C C .  23 ARG NH1  1 1 
       11 152597 3 1  27 ARG NH2  N -33.918  45.358  11.239 1.00 . C C .  23 ARG NH2  1 1 
       11 152598 3 1  27 ARG O    O -36.943  40.394   7.267 1.00 . C C .  23 ARG O    1 1 
       11 152599 3 1  28 ILE C    C -38.414  41.845   5.240 1.00 . C C .  24 ILE C    1 1 
       11 152600 3 1  28 ILE CA   C -37.551  42.798   6.069 1.00 . C C .  24 ILE CA   1 1 
       11 152601 3 1  28 ILE CB   C -37.488  44.177   5.395 1.00 . C C .  24 ILE CB   1 1 
       11 152602 3 1  28 ILE CD1  C -36.409  46.436   5.486 1.00 . C C .  24 ILE CD1  1 1 
       11 152603 3 1  28 ILE CG1  C -36.610  45.114   6.231 1.00 . C C .  24 ILE CG1  1 1 
       11 152604 3 1  28 ILE CG2  C -38.895  44.775   5.291 1.00 . C C .  24 ILE CG2  1 1 
       11 152605 3 1  28 ILE H    H -35.430  42.767   5.930 1.00 . C C .  24 ILE H    1 1 
       11 152606 3 1  28 ILE HA   H -38.006  42.910   7.041 1.00 . C C .  24 ILE HA   1 1 
       11 152607 3 1  28 ILE HB   H -37.066  44.073   4.405 1.00 . C C .  24 ILE HB   1 1 
       11 152608 3 1  28 ILE HD11 H -36.006  46.239   4.502 1.00 . C C .  24 ILE HD11 1 1 
       11 152609 3 1  28 ILE HD12 H -35.722  47.060   6.038 1.00 . C C .  24 ILE HD12 1 1 
       11 152610 3 1  28 ILE HD13 H -37.358  46.944   5.391 1.00 . C C .  24 ILE HD13 1 1 
       11 152611 3 1  28 ILE HG12 H -37.089  45.303   7.179 1.00 . C C .  24 ILE HG12 1 1 
       11 152612 3 1  28 ILE HG13 H -35.648  44.651   6.399 1.00 . C C .  24 ILE HG13 1 1 
       11 152613 3 1  28 ILE HG21 H -39.305  44.905   6.281 1.00 . C C .  24 ILE HG21 1 1 
       11 152614 3 1  28 ILE HG22 H -39.529  44.109   4.722 1.00 . C C .  24 ILE HG22 1 1 
       11 152615 3 1  28 ILE HG23 H -38.843  45.732   4.794 1.00 . C C .  24 ILE HG23 1 1 
       11 152616 3 1  28 ILE N    N -36.205  42.256   6.247 1.00 . C C .  24 ILE N    1 1 
       11 152617 3 1  28 ILE O    O -39.587  41.634   5.546 1.00 . C C .  24 ILE O    1 1 
       11 152618 3 1  29 LYS C    C -39.035  39.125   4.053 1.00 . C C .  25 LYS C    1 1 
       11 152619 3 1  29 LYS CA   C -38.582  40.381   3.308 1.00 . C C .  25 LYS CA   1 1 
       11 152620 3 1  29 LYS CB   C -37.704  39.963   2.126 1.00 . C C .  25 LYS CB   1 1 
       11 152621 3 1  29 LYS CD   C -38.434  41.894   0.708 1.00 . C C .  25 LYS CD   1 1 
       11 152622 3 1  29 LYS CE   C -37.950  42.985  -0.252 1.00 . C C .  25 LYS CE   1 1 
       11 152623 3 1  29 LYS CG   C -37.234  41.196   1.351 1.00 . C C .  25 LYS CG   1 1 
       11 152624 3 1  29 LYS H    H -36.918  41.534   3.949 1.00 . C C .  25 LYS H    1 1 
       11 152625 3 1  29 LYS HA   H -39.453  40.890   2.928 1.00 . C C .  25 LYS HA   1 1 
       11 152626 3 1  29 LYS HB2  H -36.844  39.420   2.493 1.00 . C C .  25 LYS HB2  1 1 
       11 152627 3 1  29 LYS HB3  H -38.274  39.324   1.468 1.00 . C C .  25 LYS HB3  1 1 
       11 152628 3 1  29 LYS HD2  H -39.022  41.170   0.163 1.00 . C C .  25 LYS HD2  1 1 
       11 152629 3 1  29 LYS HD3  H -39.041  42.346   1.477 1.00 . C C .  25 LYS HD3  1 1 
       11 152630 3 1  29 LYS HE2  H -37.826  43.910   0.287 1.00 . C C .  25 LYS HE2  1 1 
       11 152631 3 1  29 LYS HE3  H -37.006  42.694  -0.691 1.00 . C C .  25 LYS HE3  1 1 
       11 152632 3 1  29 LYS HG2  H -36.741  41.877   2.028 1.00 . C C .  25 LYS HG2  1 1 
       11 152633 3 1  29 LYS HG3  H -36.542  40.892   0.578 1.00 . C C .  25 LYS HG3  1 1 
       11 152634 3 1  29 LYS HZ1  H -39.780  43.685  -0.958 1.00 . C C .  25 LYS HZ1  1 1 
       11 152635 3 1  29 LYS HZ2  H -39.267  42.242  -1.685 1.00 . C C .  25 LYS HZ2  1 1 
       11 152636 3 1  29 LYS HZ3  H -38.535  43.714  -2.113 1.00 . C C .  25 LYS HZ3  1 1 
       11 152637 3 1  29 LYS N    N -37.842  41.296   4.175 1.00 . C C .  25 LYS N    1 1 
       11 152638 3 1  29 LYS NZ   N -38.958  43.170  -1.334 1.00 . C C .  25 LYS NZ   1 1 
       11 152639 3 1  29 LYS O    O -40.171  38.677   3.893 1.00 . C C .  25 LYS O    1 1 
       11 152640 3 1  30 LEU C    C -39.314  37.280   6.669 1.00 . C C .  26 LEU C    1 1 
       11 152641 3 1  30 LEU CA   C -38.385  37.246   5.456 1.00 . C C .  26 LEU CA   1 1 
       11 152642 3 1  30 LEU CB   C -37.055  36.604   5.858 1.00 . C C .  26 LEU CB   1 1 
       11 152643 3 1  30 LEU CD1  C -34.791  35.916   5.060 1.00 . C C .  26 LEU CD1  1 1 
       11 152644 3 1  30 LEU CD2  C -36.811  35.316   3.724 1.00 . C C .  26 LEU CD2  1 1 
       11 152645 3 1  30 LEU CG   C -36.179  36.384   4.620 1.00 . C C .  26 LEU CG   1 1 
       11 152646 3 1  30 LEU H    H -37.314  39.033   5.067 1.00 . C C .  26 LEU H    1 1 
       11 152647 3 1  30 LEU HA   H -38.849  36.623   4.708 1.00 . C C .  26 LEU HA   1 1 
       11 152648 3 1  30 LEU HB2  H -36.539  37.255   6.550 1.00 . C C .  26 LEU HB2  1 1 
       11 152649 3 1  30 LEU HB3  H -37.244  35.653   6.333 1.00 . C C .  26 LEU HB3  1 1 
       11 152650 3 1  30 LEU HD11 H -34.168  35.769   4.191 1.00 . C C .  26 LEU HD11 1 1 
       11 152651 3 1  30 LEU HD12 H -34.880  34.985   5.600 1.00 . C C .  26 LEU HD12 1 1 
       11 152652 3 1  30 LEU HD13 H -34.346  36.662   5.701 1.00 . C C .  26 LEU HD13 1 1 
       11 152653 3 1  30 LEU HD21 H -37.551  35.773   3.087 1.00 . C C .  26 LEU HD21 1 1 
       11 152654 3 1  30 LEU HD22 H -37.281  34.562   4.338 1.00 . C C .  26 LEU HD22 1 1 
       11 152655 3 1  30 LEU HD23 H -36.046  34.856   3.113 1.00 . C C .  26 LEU HD23 1 1 
       11 152656 3 1  30 LEU HG   H -36.091  37.312   4.073 1.00 . C C .  26 LEU HG   1 1 
       11 152657 3 1  30 LEU N    N -38.146  38.560   4.864 1.00 . C C .  26 LEU N    1 1 
       11 152658 3 1  30 LEU O    O -40.128  36.373   6.833 1.00 . C C .  26 LEU O    1 1 
       11 152659 3 1  31 GLN C    C -41.428  37.987   8.601 1.00 . C C .  27 GLN C    1 1 
       11 152660 3 1  31 GLN CA   C -39.948  38.322   8.789 1.00 . C C .  27 GLN CA   1 1 
       11 152661 3 1  31 GLN CB   C -39.827  39.689   9.470 1.00 . C C .  27 GLN CB   1 1 
       11 152662 3 1  31 GLN CD   C -40.301  42.132   9.251 1.00 . C C .  27 GLN CD   1 1 
       11 152663 3 1  31 GLN CG   C -40.234  40.803   8.506 1.00 . C C .  27 GLN CG   1 1 
       11 152664 3 1  31 GLN H    H -38.539  39.000   7.348 1.00 . C C .  27 GLN H    1 1 
       11 152665 3 1  31 GLN HA   H -39.516  37.587   9.454 1.00 . C C .  27 GLN HA   1 1 
       11 152666 3 1  31 GLN HB2  H -40.473  39.712  10.337 1.00 . C C .  27 GLN HB2  1 1 
       11 152667 3 1  31 GLN HB3  H -38.806  39.842   9.782 1.00 . C C .  27 GLN HB3  1 1 
       11 152668 3 1  31 GLN HE21 H -38.398  42.589   8.916 1.00 . C C .  27 GLN HE21 1 1 
       11 152669 3 1  31 GLN HE22 H -39.274  43.738   9.808 1.00 . C C .  27 GLN HE22 1 1 
       11 152670 3 1  31 GLN HG2  H -39.502  40.871   7.716 1.00 . C C .  27 GLN HG2  1 1 
       11 152671 3 1  31 GLN HG3  H -41.202  40.579   8.084 1.00 . C C .  27 GLN HG3  1 1 
       11 152672 3 1  31 GLN N    N -39.190  38.291   7.531 1.00 . C C .  27 GLN N    1 1 
       11 152673 3 1  31 GLN NE2  N -39.237  42.881   9.332 1.00 . C C .  27 GLN NE2  1 1 
       11 152674 3 1  31 GLN O    O -42.071  38.446   7.657 1.00 . C C .  27 GLN O    1 1 
       11 152675 3 1  31 GLN OE1  O -41.349  42.489   9.789 1.00 . C C .  27 GLN OE1  1 1 
       11 152676 3 1  32 GLY C    C -43.445  35.298   8.860 1.00 . C C .  28 GLY C    1 1 
       11 152677 3 1  32 GLY CA   C -43.337  36.714   9.437 1.00 . C C .  28 GLY CA   1 1 
       11 152678 3 1  32 GLY H    H -41.395  36.891  10.270 1.00 . C C .  28 GLY H    1 1 
       11 152679 3 1  32 GLY HA2  H -43.755  36.716  10.434 1.00 . C C .  28 GLY HA2  1 1 
       11 152680 3 1  32 GLY HA3  H -43.902  37.392   8.815 1.00 . C C .  28 GLY HA3  1 1 
       11 152681 3 1  32 GLY N    N -41.952  37.178   9.518 1.00 . C C .  28 GLY N    1 1 
       11 152682 3 1  32 GLY O    O -44.408  34.584   9.140 1.00 . C C .  28 GLY O    1 1 
       11 152683 3 1  33 LYS C    C -41.572  32.604   8.259 1.00 . C C .  29 LYS C    1 1 
       11 152684 3 1  33 LYS CA   C -42.457  33.559   7.462 1.00 . C C .  29 LYS CA   1 1 
       11 152685 3 1  33 LYS CB   C -41.939  33.645   6.026 1.00 . C C .  29 LYS CB   1 1 
       11 152686 3 1  33 LYS CD   C -42.427  34.504   3.729 1.00 . C C .  29 LYS CD   1 1 
       11 152687 3 1  33 LYS CE   C -43.303  35.458   2.917 1.00 . C C .  29 LYS CE   1 1 
       11 152688 3 1  33 LYS CG   C -42.893  34.497   5.186 1.00 . C C .  29 LYS CG   1 1 
       11 152689 3 1  33 LYS H    H -41.743  35.513   7.829 1.00 . C C .  29 LYS H    1 1 
       11 152690 3 1  33 LYS HA   H -43.467  33.177   7.441 1.00 . C C .  29 LYS HA   1 1 
       11 152691 3 1  33 LYS HB2  H -40.957  34.094   6.023 1.00 . C C .  29 LYS HB2  1 1 
       11 152692 3 1  33 LYS HB3  H -41.882  32.652   5.603 1.00 . C C .  29 LYS HB3  1 1 
       11 152693 3 1  33 LYS HD2  H -41.397  34.830   3.683 1.00 . C C .  29 LYS HD2  1 1 
       11 152694 3 1  33 LYS HD3  H -42.508  33.509   3.320 1.00 . C C .  29 LYS HD3  1 1 
       11 152695 3 1  33 LYS HE2  H -43.327  36.425   3.400 1.00 . C C .  29 LYS HE2  1 1 
       11 152696 3 1  33 LYS HE3  H -42.895  35.564   1.921 1.00 . C C .  29 LYS HE3  1 1 
       11 152697 3 1  33 LYS HG2  H -43.890  34.085   5.246 1.00 . C C .  29 LYS HG2  1 1 
       11 152698 3 1  33 LYS HG3  H -42.899  35.509   5.564 1.00 . C C .  29 LYS HG3  1 1 
       11 152699 3 1  33 LYS HZ1  H -45.311  35.617   2.391 1.00 . C C .  29 LYS HZ1  1 1 
       11 152700 3 1  33 LYS HZ2  H -45.033  34.695   3.788 1.00 . C C .  29 LYS HZ2  1 1 
       11 152701 3 1  33 LYS HZ3  H -44.681  34.043   2.258 1.00 . C C .  29 LYS HZ3  1 1 
       11 152702 3 1  33 LYS N    N -42.462  34.889   8.058 1.00 . C C .  29 LYS N    1 1 
       11 152703 3 1  33 LYS NZ   N -44.686  34.912   2.832 1.00 . C C .  29 LYS NZ   1 1 
       11 152704 3 1  33 LYS O    O -40.661  33.031   8.971 1.00 . C C .  29 LYS O    1 1 
       11 152705 3 1  34 THR C    C -40.249  29.513   7.759 1.00 . C C .  30 THR C    1 1 
       11 152706 3 1  34 THR CA   C -41.043  30.291   8.804 1.00 . C C .  30 THR CA   1 1 
       11 152707 3 1  34 THR CB   C -41.931  29.327   9.595 1.00 . C C .  30 THR CB   1 1 
       11 152708 3 1  34 THR CG2  C -41.053  28.395  10.433 1.00 . C C .  30 THR CG2  1 1 
       11 152709 3 1  34 THR H    H -42.645  31.036   7.634 1.00 . C C .  30 THR H    1 1 
       11 152710 3 1  34 THR HA   H -40.353  30.766   9.486 1.00 . C C .  30 THR HA   1 1 
       11 152711 3 1  34 THR HB   H -42.522  28.737   8.910 1.00 . C C .  30 THR HB   1 1 
       11 152712 3 1  34 THR HG1  H -43.626  29.603  10.504 1.00 . C C .  30 THR HG1  1 1 
       11 152713 3 1  34 THR HG21 H -40.578  28.961  11.220 1.00 . C C .  30 THR HG21 1 1 
       11 152714 3 1  34 THR HG22 H -40.296  27.952   9.802 1.00 . C C .  30 THR HG22 1 1 
       11 152715 3 1  34 THR HG23 H -41.663  27.617  10.864 1.00 . C C .  30 THR HG23 1 1 
       11 152716 3 1  34 THR N    N -41.863  31.311   8.156 1.00 . C C .  30 THR N    1 1 
       11 152717 3 1  34 THR O    O -40.763  29.195   6.686 1.00 . C C .  30 THR O    1 1 
       11 152718 3 1  34 THR OG1  O -42.789  30.068  10.449 1.00 . C C .  30 THR OG1  1 1 
       11 152719 3 1  35 VAL C    C -37.455  27.301   7.844 1.00 . C C .  31 VAL C    1 1 
       11 152720 3 1  35 VAL CA   C -38.122  28.489   7.153 1.00 . C C .  31 VAL CA   1 1 
       11 152721 3 1  35 VAL CB   C -37.050  29.438   6.610 1.00 . C C .  31 VAL CB   1 1 
       11 152722 3 1  35 VAL CG1  C -37.720  30.580   5.845 1.00 . C C .  31 VAL CG1  1 1 
       11 152723 3 1  35 VAL CG2  C -36.237  30.018   7.771 1.00 . C C .  31 VAL CG2  1 1 
       11 152724 3 1  35 VAL H    H -38.650  29.467   8.957 1.00 . C C .  31 VAL H    1 1 
       11 152725 3 1  35 VAL HA   H -38.709  28.122   6.323 1.00 . C C .  31 VAL HA   1 1 
       11 152726 3 1  35 VAL HB   H -36.394  28.896   5.944 1.00 . C C .  31 VAL HB   1 1 
       11 152727 3 1  35 VAL HG11 H -38.564  30.945   6.411 1.00 . C C .  31 VAL HG11 1 1 
       11 152728 3 1  35 VAL HG12 H -38.059  30.220   4.885 1.00 . C C .  31 VAL HG12 1 1 
       11 152729 3 1  35 VAL HG13 H -37.010  31.380   5.698 1.00 . C C .  31 VAL HG13 1 1 
       11 152730 3 1  35 VAL HG21 H -36.904  30.487   8.479 1.00 . C C .  31 VAL HG21 1 1 
       11 152731 3 1  35 VAL HG22 H -35.542  30.752   7.393 1.00 . C C .  31 VAL HG22 1 1 
       11 152732 3 1  35 VAL HG23 H -35.693  29.224   8.262 1.00 . C C .  31 VAL HG23 1 1 
       11 152733 3 1  35 VAL N    N -38.995  29.208   8.079 1.00 . C C .  31 VAL N    1 1 
       11 152734 3 1  35 VAL O    O -37.273  27.300   9.061 1.00 . C C .  31 VAL O    1 1 
       11 152735 3 1  36 ARG C    C -35.166  24.793   6.798 1.00 . C C .  32 ARG C    1 1 
       11 152736 3 1  36 ARG CA   C -36.437  25.102   7.584 1.00 . C C .  32 ARG CA   1 1 
       11 152737 3 1  36 ARG CB   C -37.391  23.907   7.502 1.00 . C C .  32 ARG CB   1 1 
       11 152738 3 1  36 ARG CD   C -39.490  22.910   8.424 1.00 . C C .  32 ARG CD   1 1 
       11 152739 3 1  36 ARG CG   C -38.591  24.149   8.418 1.00 . C C .  32 ARG CG   1 1 
       11 152740 3 1  36 ARG CZ   C -40.688  21.530   6.758 1.00 . C C .  32 ARG CZ   1 1 
       11 152741 3 1  36 ARG H    H -37.285  26.343   6.096 1.00 . C C .  32 ARG H    1 1 
       11 152742 3 1  36 ARG HA   H -36.177  25.267   8.619 1.00 . C C .  32 ARG HA   1 1 
       11 152743 3 1  36 ARG HB2  H -37.729  23.788   6.482 1.00 . C C .  32 ARG HB2  1 1 
       11 152744 3 1  36 ARG HB3  H -36.874  23.012   7.817 1.00 . C C .  32 ARG HB3  1 1 
       11 152745 3 1  36 ARG HD2  H -38.940  22.072   8.825 1.00 . C C .  32 ARG HD2  1 1 
       11 152746 3 1  36 ARG HD3  H -40.353  23.100   9.044 1.00 . C C .  32 ARG HD3  1 1 
       11 152747 3 1  36 ARG HE   H -39.648  23.186   6.333 1.00 . C C .  32 ARG HE   1 1 
       11 152748 3 1  36 ARG HG2  H -38.244  24.348   9.421 1.00 . C C .  32 ARG HG2  1 1 
       11 152749 3 1  36 ARG HG3  H -39.156  24.996   8.056 1.00 . C C .  32 ARG HG3  1 1 
       11 152750 3 1  36 ARG HH11 H -40.850  20.815   8.626 1.00 . C C .  32 ARG HH11 1 1 
       11 152751 3 1  36 ARG HH12 H -41.668  19.901   7.404 1.00 . C C .  32 ARG HH12 1 1 
       11 152752 3 1  36 ARG HH21 H -40.722  21.970   4.804 1.00 . C C .  32 ARG HH21 1 1 
       11 152753 3 1  36 ARG HH22 H -41.596  20.548   5.266 1.00 . C C .  32 ARG HH22 1 1 
       11 152754 3 1  36 ARG N    N -37.095  26.293   7.054 1.00 . C C .  32 ARG N    1 1 
       11 152755 3 1  36 ARG NE   N -39.926  22.591   7.061 1.00 . C C .  32 ARG NE   1 1 
       11 152756 3 1  36 ARG NH1  N -41.102  20.681   7.668 1.00 . C C .  32 ARG NH1  1 1 
       11 152757 3 1  36 ARG NH2  N -41.028  21.333   5.512 1.00 . C C .  32 ARG NH2  1 1 
       11 152758 3 1  36 ARG O    O -35.088  25.023   5.591 1.00 . C C .  32 ARG O    1 1 
       11 152759 3 1  37 THR C    C -33.093  23.052   5.610 1.00 . C C .  33 THR C    1 1 
       11 152760 3 1  37 THR CA   C -32.895  23.917   6.854 1.00 . C C .  33 THR CA   1 1 
       11 152761 3 1  37 THR CB   C -32.008  23.172   7.854 1.00 . C C .  33 THR CB   1 1 
       11 152762 3 1  37 THR CG2  C -30.585  23.068   7.302 1.00 . C C .  33 THR CG2  1 1 
       11 152763 3 1  37 THR H    H -34.292  24.061   8.442 1.00 . C C .  33 THR H    1 1 
       11 152764 3 1  37 THR HA   H -32.401  24.835   6.572 1.00 . C C .  33 THR HA   1 1 
       11 152765 3 1  37 THR HB   H -32.401  22.180   8.016 1.00 . C C .  33 THR HB   1 1 
       11 152766 3 1  37 THR HG1  H -32.785  23.660   9.569 1.00 . C C .  33 THR HG1  1 1 
       11 152767 3 1  37 THR HG21 H -30.295  24.017   6.875 1.00 . C C .  33 THR HG21 1 1 
       11 152768 3 1  37 THR HG22 H -30.550  22.304   6.539 1.00 . C C .  33 THR HG22 1 1 
       11 152769 3 1  37 THR HG23 H -29.909  22.811   8.103 1.00 . C C .  33 THR HG23 1 1 
       11 152770 3 1  37 THR N    N -34.172  24.239   7.486 1.00 . C C .  33 THR N    1 1 
       11 152771 3 1  37 THR O    O -33.926  22.146   5.600 1.00 . C C .  33 THR O    1 1 
       11 152772 3 1  37 THR OG1  O -31.986  23.882   9.084 1.00 . C C .  33 THR OG1  1 1 
       11 152773 3 1  38 GLY C    C -33.268  23.237   2.251 1.00 . C C .  34 GLY C    1 1 
       11 152774 3 1  38 GLY CA   C -32.406  22.566   3.327 1.00 . C C .  34 GLY CA   1 1 
       11 152775 3 1  38 GLY H    H -31.666  24.061   4.631 1.00 . C C .  34 GLY H    1 1 
       11 152776 3 1  38 GLY HA2  H -31.409  22.430   2.935 1.00 . C C .  34 GLY HA2  1 1 
       11 152777 3 1  38 GLY HA3  H -32.825  21.596   3.551 1.00 . C C .  34 GLY HA3  1 1 
       11 152778 3 1  38 GLY N    N -32.323  23.338   4.564 1.00 . C C .  34 GLY N    1 1 
       11 152779 3 1  38 GLY O    O -33.173  22.873   1.078 1.00 . C C .  34 GLY O    1 1 
       11 152780 3 1  39 ASP C    C -34.087  25.736   0.702 1.00 . C C .  35 ASP C    1 1 
       11 152781 3 1  39 ASP CA   C -34.938  24.904   1.656 1.00 . C C .  35 ASP CA   1 1 
       11 152782 3 1  39 ASP CB   C -35.928  25.824   2.373 1.00 . C C .  35 ASP CB   1 1 
       11 152783 3 1  39 ASP CG   C -36.946  25.000   3.156 1.00 . C C .  35 ASP CG   1 1 
       11 152784 3 1  39 ASP H    H -34.187  24.431   3.581 1.00 . C C .  35 ASP H    1 1 
       11 152785 3 1  39 ASP HA   H -35.494  24.175   1.087 1.00 . C C .  35 ASP HA   1 1 
       11 152786 3 1  39 ASP HB2  H -35.391  26.467   3.053 1.00 . C C .  35 ASP HB2  1 1 
       11 152787 3 1  39 ASP HB3  H -36.446  26.428   1.643 1.00 . C C .  35 ASP HB3  1 1 
       11 152788 3 1  39 ASP N    N -34.103  24.206   2.631 1.00 . C C .  35 ASP N    1 1 
       11 152789 3 1  39 ASP O    O -33.023  26.230   1.073 1.00 . C C .  35 ASP O    1 1 
       11 152790 3 1  39 ASP OD1  O -37.281  23.915   2.709 1.00 . C C .  35 ASP OD1  1 1 
       11 152791 3 1  39 ASP OD2  O -37.373  25.470   4.196 1.00 . C C .  35 ASP OD2  1 1 
       11 152792 3 1  40 VAL C    C -34.799  27.865  -1.949 1.00 . C C .  36 VAL C    1 1 
       11 152793 3 1  40 VAL CA   C -33.886  26.719  -1.521 1.00 . C C .  36 VAL CA   1 1 
       11 152794 3 1  40 VAL CB   C -33.501  25.878  -2.745 1.00 . C C .  36 VAL CB   1 1 
       11 152795 3 1  40 VAL CG1  C -32.701  26.734  -3.730 1.00 . C C .  36 VAL CG1  1 1 
       11 152796 3 1  40 VAL CG2  C -32.642  24.688  -2.309 1.00 . C C .  36 VAL CG2  1 1 
       11 152797 3 1  40 VAL H    H -35.398  25.433  -0.778 1.00 . C C .  36 VAL H    1 1 
       11 152798 3 1  40 VAL HA   H -32.987  27.134  -1.086 1.00 . C C .  36 VAL HA   1 1 
       11 152799 3 1  40 VAL HB   H -34.397  25.517  -3.229 1.00 . C C .  36 VAL HB   1 1 
       11 152800 3 1  40 VAL HG11 H -33.267  27.620  -3.981 1.00 . C C .  36 VAL HG11 1 1 
       11 152801 3 1  40 VAL HG12 H -32.508  26.165  -4.628 1.00 . C C .  36 VAL HG12 1 1 
       11 152802 3 1  40 VAL HG13 H -31.764  27.022  -3.278 1.00 . C C .  36 VAL HG13 1 1 
       11 152803 3 1  40 VAL HG21 H -33.163  24.126  -1.549 1.00 . C C .  36 VAL HG21 1 1 
       11 152804 3 1  40 VAL HG22 H -31.704  25.048  -1.910 1.00 . C C .  36 VAL HG22 1 1 
       11 152805 3 1  40 VAL HG23 H -32.448  24.052  -3.161 1.00 . C C .  36 VAL HG23 1 1 
       11 152806 3 1  40 VAL N    N -34.567  25.890  -0.530 1.00 . C C .  36 VAL N    1 1 
       11 152807 3 1  40 VAL O    O -35.949  27.648  -2.326 1.00 . C C .  36 VAL O    1 1 
       11 152808 3 1  41 ILE C    C -34.363  30.991  -3.416 1.00 . C C .  37 ILE C    1 1 
       11 152809 3 1  41 ILE CA   C -35.045  30.272  -2.256 1.00 . C C .  37 ILE CA   1 1 
       11 152810 3 1  41 ILE CB   C -35.154  31.233  -1.067 1.00 . C C .  37 ILE CB   1 1 
       11 152811 3 1  41 ILE CD1  C -35.587  31.399   1.388 1.00 . C C .  37 ILE CD1  1 1 
       11 152812 3 1  41 ILE CG1  C -35.736  30.510   0.152 1.00 . C C .  37 ILE CG1  1 1 
       11 152813 3 1  41 ILE CG2  C -36.073  32.402  -1.432 1.00 . C C .  37 ILE CG2  1 1 
       11 152814 3 1  41 ILE H    H -33.348  29.192  -1.585 1.00 . C C .  37 ILE H    1 1 
       11 152815 3 1  41 ILE HA   H -36.039  29.976  -2.562 1.00 . C C .  37 ILE HA   1 1 
       11 152816 3 1  41 ILE HB   H -34.173  31.614  -0.827 1.00 . C C .  37 ILE HB   1 1 
       11 152817 3 1  41 ILE HD11 H -36.089  30.940   2.225 1.00 . C C .  37 ILE HD11 1 1 
       11 152818 3 1  41 ILE HD12 H -36.027  32.365   1.190 1.00 . C C .  37 ILE HD12 1 1 
       11 152819 3 1  41 ILE HD13 H -34.539  31.521   1.619 1.00 . C C .  37 ILE HD13 1 1 
       11 152820 3 1  41 ILE HG12 H -36.782  30.300  -0.019 1.00 . C C .  37 ILE HG12 1 1 
       11 152821 3 1  41 ILE HG13 H -35.203  29.585   0.314 1.00 . C C .  37 ILE HG13 1 1 
       11 152822 3 1  41 ILE HG21 H -36.057  33.134  -0.639 1.00 . C C .  37 ILE HG21 1 1 
       11 152823 3 1  41 ILE HG22 H -37.082  32.039  -1.566 1.00 . C C .  37 ILE HG22 1 1 
       11 152824 3 1  41 ILE HG23 H -35.730  32.857  -2.350 1.00 . C C .  37 ILE HG23 1 1 
       11 152825 3 1  41 ILE N    N -34.275  29.086  -1.885 1.00 . C C .  37 ILE N    1 1 
       11 152826 3 1  41 ILE O    O -33.143  31.142  -3.426 1.00 . C C .  37 ILE O    1 1 
       11 152827 3 1  42 GLY C    C -35.115  33.600  -5.563 1.00 . C C .  38 GLY C    1 1 
       11 152828 3 1  42 GLY CA   C -34.609  32.162  -5.535 1.00 . C C .  38 GLY CA   1 1 
       11 152829 3 1  42 GLY H    H -36.119  31.286  -4.327 1.00 . C C .  38 GLY H    1 1 
       11 152830 3 1  42 GLY HA2  H -33.530  32.168  -5.481 1.00 . C C .  38 GLY HA2  1 1 
       11 152831 3 1  42 GLY HA3  H -34.912  31.667  -6.445 1.00 . C C .  38 GLY HA3  1 1 
       11 152832 3 1  42 GLY N    N -35.152  31.439  -4.386 1.00 . C C .  38 GLY N    1 1 
       11 152833 3 1  42 GLY O    O -36.319  33.846  -5.494 1.00 . C C .  38 GLY O    1 1 
       11 152834 3 1  43 ILE C    C -33.898  36.604  -6.962 1.00 . C C .  39 ILE C    1 1 
       11 152835 3 1  43 ILE CA   C -34.545  35.964  -5.737 1.00 . C C .  39 ILE CA   1 1 
       11 152836 3 1  43 ILE CB   C -34.085  36.690  -4.467 1.00 . C C .  39 ILE CB   1 1 
       11 152837 3 1  43 ILE CD1  C -34.052  36.597  -1.968 1.00 . C C .  39 ILE CD1  1 1 
       11 152838 3 1  43 ILE CG1  C -34.685  36.013  -3.232 1.00 . C C .  39 ILE CG1  1 1 
       11 152839 3 1  43 ILE CG2  C -34.549  38.149  -4.506 1.00 . C C .  39 ILE CG2  1 1 
       11 152840 3 1  43 ILE H    H -33.240  34.291  -5.691 1.00 . C C .  39 ILE H    1 1 
       11 152841 3 1  43 ILE HA   H -35.618  36.058  -5.823 1.00 . C C .  39 ILE HA   1 1 
       11 152842 3 1  43 ILE HB   H -33.006  36.659  -4.408 1.00 . C C .  39 ILE HB   1 1 
       11 152843 3 1  43 ILE HD11 H -34.192  37.667  -1.955 1.00 . C C .  39 ILE HD11 1 1 
       11 152844 3 1  43 ILE HD12 H -32.997  36.372  -1.958 1.00 . C C .  39 ILE HD12 1 1 
       11 152845 3 1  43 ILE HD13 H -34.521  36.162  -1.097 1.00 . C C .  39 ILE HD13 1 1 
       11 152846 3 1  43 ILE HG12 H -35.753  36.183  -3.214 1.00 . C C .  39 ILE HG12 1 1 
       11 152847 3 1  43 ILE HG13 H -34.489  34.952  -3.272 1.00 . C C .  39 ILE HG13 1 1 
       11 152848 3 1  43 ILE HG21 H -34.148  38.678  -3.654 1.00 . C C .  39 ILE HG21 1 1 
       11 152849 3 1  43 ILE HG22 H -35.628  38.185  -4.479 1.00 . C C .  39 ILE HG22 1 1 
       11 152850 3 1  43 ILE HG23 H -34.197  38.615  -5.416 1.00 . C C .  39 ILE HG23 1 1 
       11 152851 3 1  43 ILE N    N -34.186  34.547  -5.667 1.00 . C C .  39 ILE N    1 1 
       11 152852 3 1  43 ILE O    O -32.696  36.459  -7.185 1.00 . C C .  39 ILE O    1 1 
       11 152853 3 1  44 SER C    C -33.860  39.438  -8.577 1.00 . C C .  40 SER C    1 1 
       11 152854 3 1  44 SER CA   C -34.177  37.990  -8.936 1.00 . C C .  40 SER CA   1 1 
       11 152855 3 1  44 SER CB   C -35.204  37.957 -10.068 1.00 . C C .  40 SER CB   1 1 
       11 152856 3 1  44 SER H    H -35.673  37.242  -7.631 1.00 . C C .  40 SER H    1 1 
       11 152857 3 1  44 SER HA   H -33.280  37.495  -9.274 1.00 . C C .  40 SER HA   1 1 
       11 152858 3 1  44 SER HB2  H -34.751  38.310 -10.980 1.00 . C C .  40 SER HB2  1 1 
       11 152859 3 1  44 SER HB3  H -35.545  36.939 -10.212 1.00 . C C .  40 SER HB3  1 1 
       11 152860 3 1  44 SER HG   H -36.890  38.832 -10.487 1.00 . C C .  40 SER HG   1 1 
       11 152861 3 1  44 SER N    N -34.705  37.276  -7.778 1.00 . C C .  40 SER N    1 1 
       11 152862 3 1  44 SER O    O -34.745  40.194  -8.178 1.00 . C C .  40 SER O    1 1 
       11 152863 3 1  44 SER OG   O -36.296  38.803  -9.734 1.00 . C C .  40 SER OG   1 1 
       11 152864 3 1  45 ILE C    C -31.332  41.756  -9.558 1.00 . C C .  41 ILE C    1 1 
       11 152865 3 1  45 ILE CA   C -32.172  41.189  -8.414 1.00 . C C .  41 ILE CA   1 1 
       11 152866 3 1  45 ILE CB   C -31.367  41.210  -7.107 1.00 . C C .  41 ILE CB   1 1 
       11 152867 3 1  45 ILE CD1  C -31.341  40.441  -4.724 1.00 . C C .  41 ILE CD1  1 1 
       11 152868 3 1  45 ILE CG1  C -32.206  40.610  -5.975 1.00 . C C .  41 ILE CG1  1 1 
       11 152869 3 1  45 ILE CG2  C -30.998  42.652  -6.743 1.00 . C C .  41 ILE CG2  1 1 
       11 152870 3 1  45 ILE H    H -31.929  39.178  -9.042 1.00 . C C .  41 ILE H    1 1 
       11 152871 3 1  45 ILE HA   H -33.048  41.810  -8.290 1.00 . C C .  41 ILE HA   1 1 
       11 152872 3 1  45 ILE HB   H -30.463  40.630  -7.234 1.00 . C C .  41 ILE HB   1 1 
       11 152873 3 1  45 ILE HD11 H -30.512  39.786  -4.946 1.00 . C C .  41 ILE HD11 1 1 
       11 152874 3 1  45 ILE HD12 H -31.935  40.012  -3.931 1.00 . C C .  41 ILE HD12 1 1 
       11 152875 3 1  45 ILE HD13 H -30.965  41.405  -4.413 1.00 . C C .  41 ILE HD13 1 1 
       11 152876 3 1  45 ILE HG12 H -33.033  41.267  -5.754 1.00 . C C .  41 ILE HG12 1 1 
       11 152877 3 1  45 ILE HG13 H -32.584  39.644  -6.280 1.00 . C C .  41 ILE HG13 1 1 
       11 152878 3 1  45 ILE HG21 H -31.899  43.243  -6.663 1.00 . C C .  41 ILE HG21 1 1 
       11 152879 3 1  45 ILE HG22 H -30.365  43.064  -7.513 1.00 . C C .  41 ILE HG22 1 1 
       11 152880 3 1  45 ILE HG23 H -30.474  42.666  -5.800 1.00 . C C .  41 ILE HG23 1 1 
       11 152881 3 1  45 ILE N    N -32.594  39.823  -8.721 1.00 . C C .  41 ILE N    1 1 
       11 152882 3 1  45 ILE O    O -30.383  41.123 -10.018 1.00 . C C .  41 ILE O    1 1 
       11 152883 3 1  46 LEU C    C -30.857  42.796 -12.333 1.00 . C C .  42 LEU C    1 1 
       11 152884 3 1  46 LEU CA   C -30.933  43.636 -11.057 1.00 . C C .  42 LEU CA   1 1 
       11 152885 3 1  46 LEU CB   C -29.519  43.946 -10.560 1.00 . C C .  42 LEU CB   1 1 
       11 152886 3 1  46 LEU CD1  C -28.244  45.066  -8.727 1.00 . C C .  42 LEU CD1  1 1 
       11 152887 3 1  46 LEU CD2  C -29.881  46.370 -10.087 1.00 . C C .  42 LEU CD2  1 1 
       11 152888 3 1  46 LEU CG   C -29.585  45.006  -9.461 1.00 . C C .  42 LEU CG   1 1 
       11 152889 3 1  46 LEU H    H -32.470  43.401  -9.615 1.00 . C C .  42 LEU H    1 1 
       11 152890 3 1  46 LEU HA   H -31.426  44.568 -11.288 1.00 . C C .  42 LEU HA   1 1 
       11 152891 3 1  46 LEU HB2  H -29.070  43.045 -10.168 1.00 . C C .  42 LEU HB2  1 1 
       11 152892 3 1  46 LEU HB3  H -28.923  44.318 -11.380 1.00 . C C .  42 LEU HB3  1 1 
       11 152893 3 1  46 LEU HD11 H -28.270  45.856  -7.991 1.00 . C C .  42 LEU HD11 1 1 
       11 152894 3 1  46 LEU HD12 H -27.454  45.259  -9.436 1.00 . C C .  42 LEU HD12 1 1 
       11 152895 3 1  46 LEU HD13 H -28.061  44.123  -8.233 1.00 . C C .  42 LEU HD13 1 1 
       11 152896 3 1  46 LEU HD21 H -29.244  46.518 -10.947 1.00 . C C .  42 LEU HD21 1 1 
       11 152897 3 1  46 LEU HD22 H -29.691  47.148  -9.362 1.00 . C C .  42 LEU HD22 1 1 
       11 152898 3 1  46 LEU HD23 H -30.917  46.409 -10.394 1.00 . C C .  42 LEU HD23 1 1 
       11 152899 3 1  46 LEU HG   H -30.367  44.752  -8.761 1.00 . C C .  42 LEU HG   1 1 
       11 152900 3 1  46 LEU N    N -31.685  42.959 -10.003 1.00 . C C .  42 LEU N    1 1 
       11 152901 3 1  46 LEU O    O -29.866  42.850 -13.063 1.00 . C C .  42 LEU O    1 1 
       11 152902 3 1  47 GLY C    C -31.007  40.013 -13.775 1.00 . C C .  43 GLY C    1 1 
       11 152903 3 1  47 GLY CA   C -31.952  41.218 -13.826 1.00 . C C .  43 GLY CA   1 1 
       11 152904 3 1  47 GLY H    H -32.654  41.988 -11.976 1.00 . C C .  43 GLY H    1 1 
       11 152905 3 1  47 GLY HA2  H -32.962  40.864 -13.972 1.00 . C C .  43 GLY HA2  1 1 
       11 152906 3 1  47 GLY HA3  H -31.676  41.840 -14.665 1.00 . C C .  43 GLY HA3  1 1 
       11 152907 3 1  47 GLY N    N -31.905  42.025 -12.607 1.00 . C C .  43 GLY N    1 1 
       11 152908 3 1  47 GLY O    O -30.607  39.496 -14.818 1.00 . C C .  43 GLY O    1 1 
       11 152909 3 1  48 LYS C    C -30.282  37.537 -11.273 1.00 . C C .  44 LYS C    1 1 
       11 152910 3 1  48 LYS CA   C -29.782  38.405 -12.421 1.00 . C C .  44 LYS CA   1 1 
       11 152911 3 1  48 LYS CB   C -28.346  38.854 -12.151 1.00 . C C .  44 LYS CB   1 1 
       11 152912 3 1  48 LYS CD   C -26.051  37.989 -11.669 1.00 . C C .  44 LYS CD   1 1 
       11 152913 3 1  48 LYS CE   C -25.317  39.033 -12.512 1.00 . C C .  44 LYS CE   1 1 
       11 152914 3 1  48 LYS CG   C -27.398  37.664 -12.319 1.00 . C C .  44 LYS CG   1 1 
       11 152915 3 1  48 LYS H    H -30.979  40.029 -11.774 1.00 . C C .  44 LYS H    1 1 
       11 152916 3 1  48 LYS HA   H -29.806  37.827 -13.334 1.00 . C C .  44 LYS HA   1 1 
       11 152917 3 1  48 LYS HB2  H -28.074  39.632 -12.850 1.00 . C C .  44 LYS HB2  1 1 
       11 152918 3 1  48 LYS HB3  H -28.270  39.231 -11.143 1.00 . C C .  44 LYS HB3  1 1 
       11 152919 3 1  48 LYS HD2  H -26.215  38.377 -10.675 1.00 . C C .  44 LYS HD2  1 1 
       11 152920 3 1  48 LYS HD3  H -25.452  37.091 -11.612 1.00 . C C .  44 LYS HD3  1 1 
       11 152921 3 1  48 LYS HE2  H -25.042  38.601 -13.463 1.00 . C C .  44 LYS HE2  1 1 
       11 152922 3 1  48 LYS HE3  H -25.963  39.883 -12.676 1.00 . C C .  44 LYS HE3  1 1 
       11 152923 3 1  48 LYS HG2  H -27.826  36.793 -11.844 1.00 . C C .  44 LYS HG2  1 1 
       11 152924 3 1  48 LYS HG3  H -27.249  37.467 -13.369 1.00 . C C .  44 LYS HG3  1 1 
       11 152925 3 1  48 LYS HZ1  H -24.310  40.295 -11.194 1.00 . C C .  44 LYS HZ1  1 1 
       11 152926 3 1  48 LYS HZ2  H -23.360  39.743 -12.487 1.00 . C C .  44 LYS HZ2  1 1 
       11 152927 3 1  48 LYS HZ3  H -23.732  38.697 -11.203 1.00 . C C .  44 LYS HZ3  1 1 
       11 152928 3 1  48 LYS N    N -30.650  39.568 -12.574 1.00 . C C .  44 LYS N    1 1 
       11 152929 3 1  48 LYS NZ   N -24.086  39.474 -11.795 1.00 . C C .  44 LYS NZ   1 1 
       11 152930 3 1  48 LYS O    O -30.550  38.039 -10.181 1.00 . C C .  44 LYS O    1 1 
       11 152931 3 1  49 GLU C    C -29.869  34.855  -9.576 1.00 . C C .  45 GLU C    1 1 
       11 152932 3 1  49 GLU CA   C -30.967  35.337 -10.519 1.00 . C C .  45 GLU CA   1 1 
       11 152933 3 1  49 GLU CB   C -31.617  34.130 -11.199 1.00 . C C .  45 GLU CB   1 1 
       11 152934 3 1  49 GLU CD   C -33.563  34.005  -9.602 1.00 . C C .  45 GLU CD   1 1 
       11 152935 3 1  49 GLU CG   C -32.335  33.278 -10.149 1.00 . C C .  45 GLU CG   1 1 
       11 152936 3 1  49 GLU H    H -30.223  35.900 -12.422 1.00 . C C .  45 GLU H    1 1 
       11 152937 3 1  49 GLU HA   H -31.724  35.855  -9.948 1.00 . C C .  45 GLU HA   1 1 
       11 152938 3 1  49 GLU HB2  H -32.329  34.473 -11.935 1.00 . C C .  45 GLU HB2  1 1 
       11 152939 3 1  49 GLU HB3  H -30.856  33.535 -11.681 1.00 . C C .  45 GLU HB3  1 1 
       11 152940 3 1  49 GLU HG2  H -32.645  32.347 -10.599 1.00 . C C .  45 GLU HG2  1 1 
       11 152941 3 1  49 GLU HG3  H -31.655  33.069  -9.335 1.00 . C C .  45 GLU HG3  1 1 
       11 152942 3 1  49 GLU N    N -30.436  36.243 -11.530 1.00 . C C .  45 GLU N    1 1 
       11 152943 3 1  49 GLU O    O -28.816  34.393 -10.017 1.00 . C C .  45 GLU O    1 1 
       11 152944 3 1  49 GLU OE1  O -34.116  34.834 -10.308 1.00 . C C .  45 GLU OE1  1 1 
       11 152945 3 1  49 GLU OE2  O -33.936  33.718  -8.476 1.00 . C C .  45 GLU OE2  1 1 
       11 152946 3 1  50 VAL C    C -29.955  33.452  -6.373 1.00 . C C .  46 VAL C    1 1 
       11 152947 3 1  50 VAL CA   C -29.208  34.441  -7.266 1.00 . C C .  46 VAL CA   1 1 
       11 152948 3 1  50 VAL CB   C -28.628  35.593  -6.433 1.00 . C C .  46 VAL CB   1 1 
       11 152949 3 1  50 VAL CG1  C -29.755  36.350  -5.727 1.00 . C C .  46 VAL CG1  1 1 
       11 152950 3 1  50 VAL CG2  C -27.648  35.046  -5.387 1.00 . C C .  46 VAL CG2  1 1 
       11 152951 3 1  50 VAL H    H -30.937  35.430  -7.985 1.00 . C C .  46 VAL H    1 1 
       11 152952 3 1  50 VAL HA   H -28.397  33.921  -7.755 1.00 . C C .  46 VAL HA   1 1 
       11 152953 3 1  50 VAL HB   H -28.104  36.273  -7.090 1.00 . C C .  46 VAL HB   1 1 
       11 152954 3 1  50 VAL HG11 H -30.184  35.724  -4.958 1.00 . C C .  46 VAL HG11 1 1 
       11 152955 3 1  50 VAL HG12 H -30.518  36.611  -6.445 1.00 . C C .  46 VAL HG12 1 1 
       11 152956 3 1  50 VAL HG13 H -29.359  37.249  -5.279 1.00 . C C .  46 VAL HG13 1 1 
       11 152957 3 1  50 VAL HG21 H -26.921  34.412  -5.872 1.00 . C C .  46 VAL HG21 1 1 
       11 152958 3 1  50 VAL HG22 H -28.191  34.472  -4.649 1.00 . C C .  46 VAL HG22 1 1 
       11 152959 3 1  50 VAL HG23 H -27.143  35.869  -4.903 1.00 . C C .  46 VAL HG23 1 1 
       11 152960 3 1  50 VAL N    N -30.122  34.970  -8.275 1.00 . C C .  46 VAL N    1 1 
       11 152961 3 1  50 VAL O    O -31.021  33.764  -5.841 1.00 . C C .  46 VAL O    1 1 
       11 152962 3 1  51 LYS C    C -29.317  31.119  -4.067 1.00 . C C .  47 LYS C    1 1 
       11 152963 3 1  51 LYS CA   C -30.021  31.221  -5.416 1.00 . C C .  47 LYS CA   1 1 
       11 152964 3 1  51 LYS CB   C -29.954  29.869  -6.130 1.00 . C C .  47 LYS CB   1 1 
       11 152965 3 1  51 LYS CD   C -30.859  28.541  -8.048 1.00 . C C .  47 LYS CD   1 1 
       11 152966 3 1  51 LYS CE   C -31.652  28.623  -9.353 1.00 . C C .  47 LYS CE   1 1 
       11 152967 3 1  51 LYS CG   C -30.829  29.919  -7.385 1.00 . C C .  47 LYS CG   1 1 
       11 152968 3 1  51 LYS H    H -28.623  32.020  -6.793 1.00 . C C .  47 LYS H    1 1 
       11 152969 3 1  51 LYS HA   H -31.060  31.468  -5.261 1.00 . C C .  47 LYS HA   1 1 
       11 152970 3 1  51 LYS HB2  H -28.931  29.659  -6.409 1.00 . C C .  47 LYS HB2  1 1 
       11 152971 3 1  51 LYS HB3  H -30.317  29.094  -5.472 1.00 . C C .  47 LYS HB3  1 1 
       11 152972 3 1  51 LYS HD2  H -29.849  28.220  -8.256 1.00 . C C .  47 LYS HD2  1 1 
       11 152973 3 1  51 LYS HD3  H -31.334  27.832  -7.386 1.00 . C C .  47 LYS HD3  1 1 
       11 152974 3 1  51 LYS HE2  H -31.375  29.521  -9.887 1.00 . C C .  47 LYS HE2  1 1 
       11 152975 3 1  51 LYS HE3  H -31.431  27.759  -9.964 1.00 . C C .  47 LYS HE3  1 1 
       11 152976 3 1  51 LYS HG2  H -31.832  30.210  -7.111 1.00 . C C .  47 LYS HG2  1 1 
       11 152977 3 1  51 LYS HG3  H -30.422  30.641  -8.078 1.00 . C C .  47 LYS HG3  1 1 
       11 152978 3 1  51 LYS HZ1  H -33.453  29.635  -9.100 1.00 . C C .  47 LYS HZ1  1 1 
       11 152979 3 1  51 LYS HZ2  H -33.272  28.284  -8.090 1.00 . C C .  47 LYS HZ2  1 1 
       11 152980 3 1  51 LYS HZ3  H -33.622  28.070  -9.738 1.00 . C C .  47 LYS HZ3  1 1 
       11 152981 3 1  51 LYS N    N -29.411  32.245  -6.257 1.00 . C C .  47 LYS N    1 1 
       11 152982 3 1  51 LYS NZ   N -33.109  28.656  -9.048 1.00 . C C .  47 LYS NZ   1 1 
       11 152983 3 1  51 LYS O    O -28.095  30.983  -4.002 1.00 . C C .  47 LYS O    1 1 
       11 152984 3 1  52 PHE C    C -30.052  29.731  -1.026 1.00 . C C .  48 PHE C    1 1 
       11 152985 3 1  52 PHE CA   C -29.561  31.033  -1.646 1.00 . C C .  48 PHE CA   1 1 
       11 152986 3 1  52 PHE CB   C -30.014  32.206  -0.774 1.00 . C C .  48 PHE CB   1 1 
       11 152987 3 1  52 PHE CD1  C -28.206  33.752  -1.611 1.00 . C C .  48 PHE CD1  1 1 
       11 152988 3 1  52 PHE CD2  C -30.468  34.601  -1.408 1.00 . C C .  48 PHE CD2  1 1 
       11 152989 3 1  52 PHE CE1  C -27.779  35.000  -2.077 1.00 . C C .  48 PHE CE1  1 1 
       11 152990 3 1  52 PHE CE2  C -30.042  35.849  -1.875 1.00 . C C .  48 PHE CE2  1 1 
       11 152991 3 1  52 PHE CG   C -29.551  33.552  -1.277 1.00 . C C .  48 PHE CG   1 1 
       11 152992 3 1  52 PHE CZ   C -28.698  36.050  -2.210 1.00 . C C .  48 PHE CZ   1 1 
       11 152993 3 1  52 PHE H    H -31.064  31.292  -3.114 1.00 . C C .  48 PHE H    1 1 
       11 152994 3 1  52 PHE HA   H -28.482  31.021  -1.688 1.00 . C C .  48 PHE HA   1 1 
       11 152995 3 1  52 PHE HB2  H -31.091  32.210  -0.732 1.00 . C C .  48 PHE HB2  1 1 
       11 152996 3 1  52 PHE HB3  H -29.633  32.054   0.227 1.00 . C C .  48 PHE HB3  1 1 
       11 152997 3 1  52 PHE HD1  H -27.498  32.943  -1.507 1.00 . C C .  48 PHE HD1  1 1 
       11 152998 3 1  52 PHE HD2  H -31.506  34.446  -1.150 1.00 . C C .  48 PHE HD2  1 1 
       11 152999 3 1  52 PHE HE1  H -26.742  35.155  -2.336 1.00 . C C .  48 PHE HE1  1 1 
       11 153000 3 1  52 PHE HE2  H -30.750  36.659  -1.977 1.00 . C C .  48 PHE HE2  1 1 
       11 153001 3 1  52 PHE HZ   H -28.368  37.014  -2.570 1.00 . C C .  48 PHE HZ   1 1 
       11 153002 3 1  52 PHE N    N -30.100  31.172  -2.996 1.00 . C C .  48 PHE N    1 1 
       11 153003 3 1  52 PHE O    O -31.242  29.421  -1.076 1.00 . C C .  48 PHE O    1 1 
       11 153004 3 1  53 LYS C    C -29.421  27.915   1.735 1.00 . C C .  49 LYS C    1 1 
       11 153005 3 1  53 LYS CA   C -29.485  27.725   0.224 1.00 . C C .  49 LYS CA   1 1 
       11 153006 3 1  53 LYS CB   C -28.520  26.613  -0.195 1.00 . C C .  49 LYS CB   1 1 
       11 153007 3 1  53 LYS CD   C -28.009  24.174   0.002 1.00 . C C .  49 LYS CD   1 1 
       11 153008 3 1  53 LYS CE   C -28.581  22.812   0.398 1.00 . C C .  49 LYS CE   1 1 
       11 153009 3 1  53 LYS CG   C -29.016  25.273   0.351 1.00 . C C .  49 LYS CG   1 1 
       11 153010 3 1  53 LYS H    H -28.192  29.249  -0.473 1.00 . C C .  49 LYS H    1 1 
       11 153011 3 1  53 LYS HA   H -30.488  27.440  -0.055 1.00 . C C .  49 LYS HA   1 1 
       11 153012 3 1  53 LYS HB2  H -28.469  26.568  -1.273 1.00 . C C .  49 LYS HB2  1 1 
       11 153013 3 1  53 LYS HB3  H -27.538  26.820   0.205 1.00 . C C .  49 LYS HB3  1 1 
       11 153014 3 1  53 LYS HD2  H -27.817  24.191  -1.061 1.00 . C C .  49 LYS HD2  1 1 
       11 153015 3 1  53 LYS HD3  H -27.088  24.345   0.539 1.00 . C C .  49 LYS HD3  1 1 
       11 153016 3 1  53 LYS HE2  H -27.785  22.083   0.430 1.00 . C C .  49 LYS HE2  1 1 
       11 153017 3 1  53 LYS HE3  H -29.041  22.885   1.373 1.00 . C C .  49 LYS HE3  1 1 
       11 153018 3 1  53 LYS HG2  H -29.122  25.338   1.425 1.00 . C C .  49 LYS HG2  1 1 
       11 153019 3 1  53 LYS HG3  H -29.972  25.035  -0.091 1.00 . C C .  49 LYS HG3  1 1 
       11 153020 3 1  53 LYS HZ1  H -29.278  22.647  -1.557 1.00 . C C .  49 LYS HZ1  1 1 
       11 153021 3 1  53 LYS HZ2  H -30.502  22.871  -0.404 1.00 . C C .  49 LYS HZ2  1 1 
       11 153022 3 1  53 LYS HZ3  H -29.738  21.361  -0.547 1.00 . C C .  49 LYS HZ3  1 1 
       11 153023 3 1  53 LYS N    N -29.130  28.970  -0.446 1.00 . C C .  49 LYS N    1 1 
       11 153024 3 1  53 LYS NZ   N -29.601  22.391  -0.603 1.00 . C C .  49 LYS NZ   1 1 
       11 153025 3 1  53 LYS O    O -28.451  28.471   2.252 1.00 . C C .  49 LYS O    1 1 
       11 153026 3 1  54 VAL C    C -29.519  26.558   4.483 1.00 . C C .  50 VAL C    1 1 
       11 153027 3 1  54 VAL CA   C -30.484  27.575   3.887 1.00 . C C .  50 VAL CA   1 1 
       11 153028 3 1  54 VAL CB   C -31.900  27.316   4.415 1.00 . C C .  50 VAL CB   1 1 
       11 153029 3 1  54 VAL CG1  C -31.935  27.511   5.934 1.00 . C C .  50 VAL CG1  1 1 
       11 153030 3 1  54 VAL CG2  C -32.885  28.291   3.765 1.00 . C C .  50 VAL CG2  1 1 
       11 153031 3 1  54 VAL H    H -31.223  27.073   1.964 1.00 . C C .  50 VAL H    1 1 
       11 153032 3 1  54 VAL HA   H -30.175  28.568   4.177 1.00 . C C .  50 VAL HA   1 1 
       11 153033 3 1  54 VAL HB   H -32.190  26.302   4.179 1.00 . C C .  50 VAL HB   1 1 
       11 153034 3 1  54 VAL HG11 H -32.891  27.186   6.317 1.00 . C C .  50 VAL HG11 1 1 
       11 153035 3 1  54 VAL HG12 H -31.789  28.556   6.165 1.00 . C C .  50 VAL HG12 1 1 
       11 153036 3 1  54 VAL HG13 H -31.147  26.930   6.389 1.00 . C C .  50 VAL HG13 1 1 
       11 153037 3 1  54 VAL HG21 H -33.880  28.103   4.141 1.00 . C C .  50 VAL HG21 1 1 
       11 153038 3 1  54 VAL HG22 H -32.873  28.154   2.693 1.00 . C C .  50 VAL HG22 1 1 
       11 153039 3 1  54 VAL HG23 H -32.597  29.305   4.000 1.00 . C C .  50 VAL HG23 1 1 
       11 153040 3 1  54 VAL N    N -30.461  27.472   2.433 1.00 . C C .  50 VAL N    1 1 
       11 153041 3 1  54 VAL O    O -29.820  25.365   4.527 1.00 . C C .  50 VAL O    1 1 
       11 153042 3 1  55 VAL C    C -27.841  25.509   6.780 1.00 . C C .  51 VAL C    1 1 
       11 153043 3 1  55 VAL CA   C -27.349  26.163   5.498 1.00 . C C .  51 VAL CA   1 1 
       11 153044 3 1  55 VAL CB   C -26.067  26.959   5.777 1.00 . C C .  51 VAL CB   1 1 
       11 153045 3 1  55 VAL CG1  C -24.960  26.022   6.268 1.00 . C C .  51 VAL CG1  1 1 
       11 153046 3 1  55 VAL CG2  C -25.602  27.654   4.495 1.00 . C C .  51 VAL CG2  1 1 
       11 153047 3 1  55 VAL H    H -28.259  28.014   5.031 1.00 . C C .  51 VAL H    1 1 
       11 153048 3 1  55 VAL HA   H -27.135  25.395   4.769 1.00 . C C .  51 VAL HA   1 1 
       11 153049 3 1  55 VAL HB   H -26.267  27.702   6.535 1.00 . C C .  51 VAL HB   1 1 
       11 153050 3 1  55 VAL HG11 H -25.266  25.556   7.194 1.00 . C C .  51 VAL HG11 1 1 
       11 153051 3 1  55 VAL HG12 H -24.055  26.587   6.433 1.00 . C C .  51 VAL HG12 1 1 
       11 153052 3 1  55 VAL HG13 H -24.777  25.260   5.524 1.00 . C C .  51 VAL HG13 1 1 
       11 153053 3 1  55 VAL HG21 H -24.789  28.327   4.728 1.00 . C C .  51 VAL HG21 1 1 
       11 153054 3 1  55 VAL HG22 H -26.423  28.212   4.070 1.00 . C C .  51 VAL HG22 1 1 
       11 153055 3 1  55 VAL HG23 H -25.263  26.912   3.787 1.00 . C C .  51 VAL HG23 1 1 
       11 153056 3 1  55 VAL N    N -28.383  27.044   4.974 1.00 . C C .  51 VAL N    1 1 
       11 153057 3 1  55 VAL O    O -27.773  24.290   6.933 1.00 . C C .  51 VAL O    1 1 
       11 153058 3 1  56 GLN C    C -29.744  26.824   9.667 1.00 . C C .  52 GLN C    1 1 
       11 153059 3 1  56 GLN CA   C -28.854  25.809   8.956 1.00 . C C .  52 GLN CA   1 1 
       11 153060 3 1  56 GLN CB   C -27.695  25.387   9.867 1.00 . C C .  52 GLN CB   1 1 
       11 153061 3 1  56 GLN CD   C -25.669  26.178  11.113 1.00 . C C .  52 GLN CD   1 1 
       11 153062 3 1  56 GLN CG   C -26.839  26.603  10.231 1.00 . C C .  52 GLN CG   1 1 
       11 153063 3 1  56 GLN H    H -28.360  27.302   7.520 1.00 . C C .  52 GLN H    1 1 
       11 153064 3 1  56 GLN HA   H -29.448  24.934   8.742 1.00 . C C .  52 GLN HA   1 1 
       11 153065 3 1  56 GLN HB2  H -28.091  24.943  10.768 1.00 . C C .  52 GLN HB2  1 1 
       11 153066 3 1  56 GLN HB3  H -27.081  24.662   9.351 1.00 . C C .  52 GLN HB3  1 1 
       11 153067 3 1  56 GLN HE21 H -26.553  26.729  12.803 1.00 . C C .  52 GLN HE21 1 1 
       11 153068 3 1  56 GLN HE22 H -25.000  26.067  12.979 1.00 . C C .  52 GLN HE22 1 1 
       11 153069 3 1  56 GLN HG2  H -26.461  27.057   9.329 1.00 . C C .  52 GLN HG2  1 1 
       11 153070 3 1  56 GLN HG3  H -27.449  27.315  10.765 1.00 . C C .  52 GLN HG3  1 1 
       11 153071 3 1  56 GLN N    N -28.340  26.333   7.699 1.00 . C C .  52 GLN N    1 1 
       11 153072 3 1  56 GLN NE2  N -25.748  26.338  12.406 1.00 . C C .  52 GLN NE2  1 1 
       11 153073 3 1  56 GLN O    O -29.636  28.032   9.447 1.00 . C C .  52 GLN O    1 1 
       11 153074 3 1  56 GLN OE1  O -24.657  25.690  10.611 1.00 . C C .  52 GLN OE1  1 1 
       11 153075 3 1  57 ALA C    C -31.413  26.746  12.799 1.00 . C C .  53 ALA C    1 1 
       11 153076 3 1  57 ALA CA   C -31.492  27.148  11.330 1.00 . C C .  53 ALA CA   1 1 
       11 153077 3 1  57 ALA CB   C -32.930  26.996  10.832 1.00 . C C .  53 ALA CB   1 1 
       11 153078 3 1  57 ALA H    H -30.625  25.337  10.659 1.00 . C C .  53 ALA H    1 1 
       11 153079 3 1  57 ALA HA   H -31.193  28.181  11.232 1.00 . C C .  53 ALA HA   1 1 
       11 153080 3 1  57 ALA HB1  H -33.512  27.849  11.147 1.00 . C C .  53 ALA HB1  1 1 
       11 153081 3 1  57 ALA HB2  H -33.360  26.096  11.243 1.00 . C C .  53 ALA HB2  1 1 
       11 153082 3 1  57 ALA HB3  H -32.933  26.936   9.753 1.00 . C C .  53 ALA HB3  1 1 
       11 153083 3 1  57 ALA N    N -30.600  26.310  10.540 1.00 . C C .  53 ALA N    1 1 
       11 153084 3 1  57 ALA O    O -31.459  25.562  13.131 1.00 . C C .  53 ALA O    1 1 
       11 153085 3 1  58 TYR C    C -32.165  28.344  15.884 1.00 . C C .  54 TYR C    1 1 
       11 153086 3 1  58 TYR CA   C -31.164  27.478  15.108 1.00 . C C .  54 TYR CA   1 1 
       11 153087 3 1  58 TYR CB   C -29.751  27.841  15.570 1.00 . C C .  54 TYR CB   1 1 
       11 153088 3 1  58 TYR CD1  C -29.578  26.064  17.350 1.00 . C C .  54 TYR CD1  1 1 
       11 153089 3 1  58 TYR CD2  C -29.043  28.356  17.934 1.00 . C C .  54 TYR CD2  1 1 
       11 153090 3 1  58 TYR CE1  C -29.298  25.664  18.663 1.00 . C C .  54 TYR CE1  1 1 
       11 153091 3 1  58 TYR CE2  C -28.764  27.956  19.247 1.00 . C C .  54 TYR CE2  1 1 
       11 153092 3 1  58 TYR CG   C -29.451  27.410  16.986 1.00 . C C .  54 TYR CG   1 1 
       11 153093 3 1  58 TYR CZ   C -28.891  26.611  19.610 1.00 . C C .  54 TYR CZ   1 1 
       11 153094 3 1  58 TYR H    H -31.222  28.658  13.350 1.00 . C C .  54 TYR H    1 1 
       11 153095 3 1  58 TYR HA   H -31.319  26.429  15.298 1.00 . C C .  54 TYR HA   1 1 
       11 153096 3 1  58 TYR HB2  H -29.039  27.369  14.911 1.00 . C C .  54 TYR HB2  1 1 
       11 153097 3 1  58 TYR HB3  H -29.630  28.913  15.495 1.00 . C C .  54 TYR HB3  1 1 
       11 153098 3 1  58 TYR HD1  H -29.893  25.334  16.619 1.00 . C C .  54 TYR HD1  1 1 
       11 153099 3 1  58 TYR HD2  H -28.945  29.395  17.653 1.00 . C C .  54 TYR HD2  1 1 
       11 153100 3 1  58 TYR HE1  H -29.396  24.626  18.943 1.00 . C C .  54 TYR HE1  1 1 
       11 153101 3 1  58 TYR HE2  H -28.449  28.687  19.978 1.00 . C C .  54 TYR HE2  1 1 
       11 153102 3 1  58 TYR HH   H -28.810  25.280  20.977 1.00 . C C .  54 TYR HH   1 1 
       11 153103 3 1  58 TYR N    N -31.273  27.734  13.675 1.00 . C C .  54 TYR N    1 1 
       11 153104 3 1  58 TYR O    O -31.955  29.554  15.954 1.00 . C C .  54 TYR O    1 1 
       11 153105 3 1  58 TYR OH   O -28.614  26.216  20.905 1.00 . C C .  54 TYR OH   1 1 
       11 153106 3 1  59 PRO C    C -34.368  26.114  15.003 1.00 . C C .  55 PRO C    1 1 
       11 153107 3 1  59 PRO CA   C -33.686  26.401  16.339 1.00 . C C .  55 PRO CA   1 1 
       11 153108 3 1  59 PRO CB   C -34.683  26.240  17.486 1.00 . C C .  55 PRO CB   1 1 
       11 153109 3 1  59 PRO CD   C -34.167  28.592  17.306 1.00 . C C .  55 PRO CD   1 1 
       11 153110 3 1  59 PRO CG   C -35.262  27.596  17.686 1.00 . C C .  55 PRO CG   1 1 
       11 153111 3 1  59 PRO HA   H -32.862  25.726  16.494 1.00 . C C .  55 PRO HA   1 1 
       11 153112 3 1  59 PRO HB2  H -35.455  25.533  17.215 1.00 . C C .  55 PRO HB2  1 1 
       11 153113 3 1  59 PRO HB3  H -34.176  25.921  18.384 1.00 . C C .  55 PRO HB3  1 1 
       11 153114 3 1  59 PRO HD2  H -34.590  29.421  16.755 1.00 . C C .  55 PRO HD2  1 1 
       11 153115 3 1  59 PRO HD3  H -33.655  28.946  18.187 1.00 . C C .  55 PRO HD3  1 1 
       11 153116 3 1  59 PRO HG2  H -36.127  27.725  17.049 1.00 . C C .  55 PRO HG2  1 1 
       11 153117 3 1  59 PRO HG3  H -35.534  27.739  18.720 1.00 . C C .  55 PRO HG3  1 1 
       11 153118 3 1  59 PRO N    N -33.234  27.827  16.457 1.00 . C C .  55 PRO N    1 1 
       11 153119 3 1  59 PRO O    O -34.662  27.031  14.237 1.00 . C C .  55 PRO O    1 1 
       11 153120 3 1  60 SER C    C -36.691  23.794  13.947 1.00 . C C .  56 SER C    1 1 
       11 153121 3 1  60 SER CA   C -35.352  24.431  13.532 1.00 . C C .  56 SER CA   1 1 
       11 153122 3 1  60 SER CB   C -34.539  23.395  12.753 1.00 . C C .  56 SER CB   1 1 
       11 153123 3 1  60 SER H    H -34.293  24.143  15.347 1.00 . C C .  56 SER H    1 1 
       11 153124 3 1  60 SER HA   H -35.496  25.297  12.907 1.00 . C C .  56 SER HA   1 1 
       11 153125 3 1  60 SER HB2  H -34.498  22.474  13.308 1.00 . C C .  56 SER HB2  1 1 
       11 153126 3 1  60 SER HB3  H -35.013  23.215  11.798 1.00 . C C .  56 SER HB3  1 1 
       11 153127 3 1  60 SER HG   H -32.607  23.185  12.816 1.00 . C C .  56 SER HG   1 1 
       11 153128 3 1  60 SER N    N -34.615  24.834  14.730 1.00 . C C .  56 SER N    1 1 
       11 153129 3 1  60 SER O    O -36.674  22.886  14.777 1.00 . C C .  56 SER O    1 1 
       11 153130 3 1  60 SER OG   O -33.219  23.880  12.564 1.00 . C C .  56 SER OG   1 1 
       11 153131 3 1  61 PRO C    C -37.775  26.664  13.043 1.00 . C C .  57 PRO C    1 1 
       11 153132 3 1  61 PRO CA   C -38.013  25.286  12.431 1.00 . C C .  57 PRO CA   1 1 
       11 153133 3 1  61 PRO CB   C -39.460  25.146  11.958 1.00 . C C .  57 PRO CB   1 1 
       11 153134 3 1  61 PRO CD   C -39.150  23.611  13.796 1.00 . C C .  57 PRO CD   1 1 
       11 153135 3 1  61 PRO CG   C -40.175  24.499  13.092 1.00 . C C .  57 PRO CG   1 1 
       11 153136 3 1  61 PRO HA   H -37.345  25.132  11.598 1.00 . C C .  57 PRO HA   1 1 
       11 153137 3 1  61 PRO HB2  H -39.882  26.120  11.748 1.00 . C C .  57 PRO HB2  1 1 
       11 153138 3 1  61 PRO HB3  H -39.513  24.514  11.086 1.00 . C C .  57 PRO HB3  1 1 
       11 153139 3 1  61 PRO HD2  H -39.300  23.640  14.866 1.00 . C C .  57 PRO HD2  1 1 
       11 153140 3 1  61 PRO HD3  H -39.214  22.597  13.432 1.00 . C C .  57 PRO HD3  1 1 
       11 153141 3 1  61 PRO HG2  H -40.549  25.255  13.772 1.00 . C C .  57 PRO HG2  1 1 
       11 153142 3 1  61 PRO HG3  H -40.987  23.890  12.726 1.00 . C C .  57 PRO HG3  1 1 
       11 153143 3 1  61 PRO N    N -37.842  24.192  13.438 1.00 . C C .  57 PRO N    1 1 
       11 153144 3 1  61 PRO O    O -38.031  26.878  14.229 1.00 . C C .  57 PRO O    1 1 
       11 153145 3 1  62 LEU C    C -37.997  29.942  12.149 1.00 . C C .  58 LEU C    1 1 
       11 153146 3 1  62 LEU CA   C -36.989  28.942  12.703 1.00 . C C .  58 LEU CA   1 1 
       11 153147 3 1  62 LEU CB   C -35.586  29.352  12.255 1.00 . C C .  58 LEU CB   1 1 
       11 153148 3 1  62 LEU CD1  C -34.940  30.488  14.385 1.00 . C C .  58 LEU CD1  1 1 
       11 153149 3 1  62 LEU CD2  C -33.948  31.238  12.220 1.00 . C C .  58 LEU CD2  1 1 
       11 153150 3 1  62 LEU CG   C -35.209  30.691  12.893 1.00 . C C .  58 LEU CG   1 1 
       11 153151 3 1  62 LEU H    H -37.125  27.372  11.288 1.00 . C C .  58 LEU H    1 1 
       11 153152 3 1  62 LEU HA   H -37.028  28.960  13.782 1.00 . C C .  58 LEU HA   1 1 
       11 153153 3 1  62 LEU HB2  H -34.876  28.596  12.557 1.00 . C C .  58 LEU HB2  1 1 
       11 153154 3 1  62 LEU HB3  H -35.570  29.455  11.181 1.00 . C C .  58 LEU HB3  1 1 
       11 153155 3 1  62 LEU HD11 H -34.291  29.637  14.522 1.00 . C C .  58 LEU HD11 1 1 
       11 153156 3 1  62 LEU HD12 H -35.874  30.315  14.900 1.00 . C C .  58 LEU HD12 1 1 
       11 153157 3 1  62 LEU HD13 H -34.466  31.371  14.788 1.00 . C C .  58 LEU HD13 1 1 
       11 153158 3 1  62 LEU HD21 H -34.169  31.484  11.192 1.00 . C C .  58 LEU HD21 1 1 
       11 153159 3 1  62 LEU HD22 H -33.169  30.489  12.250 1.00 . C C .  58 LEU HD22 1 1 
       11 153160 3 1  62 LEU HD23 H -33.617  32.123  12.740 1.00 . C C .  58 LEU HD23 1 1 
       11 153161 3 1  62 LEU HG   H -36.020  31.392  12.764 1.00 . C C .  58 LEU HG   1 1 
       11 153162 3 1  62 LEU N    N -37.287  27.594  12.228 1.00 . C C .  58 LEU N    1 1 
       11 153163 3 1  62 LEU O    O -38.345  29.895  10.971 1.00 . C C .  58 LEU O    1 1 
       11 153164 3 1  63 ARG C    C -38.598  33.236  12.547 1.00 . C C .  59 ARG C    1 1 
       11 153165 3 1  63 ARG CA   C -39.356  31.914  12.575 1.00 . C C .  59 ARG CA   1 1 
       11 153166 3 1  63 ARG CB   C -40.543  32.011  13.536 1.00 . C C .  59 ARG CB   1 1 
       11 153167 3 1  63 ARG CD   C -42.724  33.144  13.980 1.00 . C C .  59 ARG CD   1 1 
       11 153168 3 1  63 ARG CG   C -41.579  32.988  12.977 1.00 . C C .  59 ARG CG   1 1 
       11 153169 3 1  63 ARG CZ   C -44.155  31.243  13.308 1.00 . C C .  59 ARG CZ   1 1 
       11 153170 3 1  63 ARG H    H -38.174  30.806  13.942 1.00 . C C .  59 ARG H    1 1 
       11 153171 3 1  63 ARG HA   H -39.723  31.696  11.583 1.00 . C C .  59 ARG HA   1 1 
       11 153172 3 1  63 ARG HB2  H -40.993  31.035  13.650 1.00 . C C .  59 ARG HB2  1 1 
       11 153173 3 1  63 ARG HB3  H -40.202  32.365  14.497 1.00 . C C .  59 ARG HB3  1 1 
       11 153174 3 1  63 ARG HD2  H -42.333  33.519  14.914 1.00 . C C .  59 ARG HD2  1 1 
       11 153175 3 1  63 ARG HD3  H -43.446  33.846  13.589 1.00 . C C .  59 ARG HD3  1 1 
       11 153176 3 1  63 ARG HE   H -43.222  31.404  15.070 1.00 . C C .  59 ARG HE   1 1 
       11 153177 3 1  63 ARG HG2  H -41.113  33.949  12.808 1.00 . C C .  59 ARG HG2  1 1 
       11 153178 3 1  63 ARG HG3  H -41.971  32.606  12.046 1.00 . C C .  59 ARG HG3  1 1 
       11 153179 3 1  63 ARG HH11 H -44.019  32.658  11.889 1.00 . C C .  59 ARG HH11 1 1 
       11 153180 3 1  63 ARG HH12 H -45.002  31.290  11.488 1.00 . C C .  59 ARG HH12 1 1 
       11 153181 3 1  63 ARG HH21 H -44.497  29.666  14.494 1.00 . C C .  59 ARG HH21 1 1 
       11 153182 3 1  63 ARG HH22 H -45.269  29.618  12.945 1.00 . C C .  59 ARG HH22 1 1 
       11 153183 3 1  63 ARG N    N -38.455  30.850  13.004 1.00 . C C .  59 ARG N    1 1 
       11 153184 3 1  63 ARG NE   N -43.372  31.849  14.212 1.00 . C C .  59 ARG NE   1 1 
       11 153185 3 1  63 ARG NH1  N -44.412  31.772  12.136 1.00 . C C .  59 ARG NH1  1 1 
       11 153186 3 1  63 ARG NH2  N -44.682  30.086  13.606 1.00 . C C .  59 ARG NH2  1 1 
       11 153187 3 1  63 ARG O    O -37.968  33.617  13.535 1.00 . C C .  59 ARG O    1 1 
       11 153188 3 1  64 VAL C    C -38.531  36.344  11.908 1.00 . C C .  60 VAL C    1 1 
       11 153189 3 1  64 VAL CA   C -37.858  35.145  11.247 1.00 . C C .  60 VAL CA   1 1 
       11 153190 3 1  64 VAL CB   C -37.633  35.429   9.755 1.00 . C C .  60 VAL CB   1 1 
       11 153191 3 1  64 VAL CG1  C -36.696  36.630   9.588 1.00 . C C .  60 VAL CG1  1 1 
       11 153192 3 1  64 VAL CG2  C -36.995  34.211   9.082 1.00 . C C .  60 VAL CG2  1 1 
       11 153193 3 1  64 VAL H    H -39.251  33.639  10.693 1.00 . C C .  60 VAL H    1 1 
       11 153194 3 1  64 VAL HA   H -36.897  34.988  11.714 1.00 . C C .  60 VAL HA   1 1 
       11 153195 3 1  64 VAL HB   H -38.581  35.648   9.283 1.00 . C C .  60 VAL HB   1 1 
       11 153196 3 1  64 VAL HG11 H -37.234  37.540   9.808 1.00 . C C .  60 VAL HG11 1 1 
       11 153197 3 1  64 VAL HG12 H -36.330  36.664   8.573 1.00 . C C .  60 VAL HG12 1 1 
       11 153198 3 1  64 VAL HG13 H -35.862  36.533  10.267 1.00 . C C .  60 VAL HG13 1 1 
       11 153199 3 1  64 VAL HG21 H -36.010  34.047   9.494 1.00 . C C .  60 VAL HG21 1 1 
       11 153200 3 1  64 VAL HG22 H -36.916  34.385   8.019 1.00 . C C .  60 VAL HG22 1 1 
       11 153201 3 1  64 VAL HG23 H -37.607  33.339   9.258 1.00 . C C .  60 VAL HG23 1 1 
       11 153202 3 1  64 VAL N    N -38.660  33.936  11.417 1.00 . C C .  60 VAL N    1 1 
       11 153203 3 1  64 VAL O    O -39.661  36.701  11.576 1.00 . C C .  60 VAL O    1 1 
       11 153204 3 1  65 GLU C    C -37.126  39.176  13.505 1.00 . C C .  61 GLU C    1 1 
       11 153205 3 1  65 GLU CA   C -38.272  38.169  13.507 1.00 . C C .  61 GLU CA   1 1 
       11 153206 3 1  65 GLU CB   C -38.723  37.857  14.939 1.00 . C C .  61 GLU CB   1 1 
       11 153207 3 1  65 GLU CD   C -39.918  38.776  16.985 1.00 . C C .  61 GLU CD   1 1 
       11 153208 3 1  65 GLU CG   C -39.465  39.055  15.546 1.00 . C C .  61 GLU CG   1 1 
       11 153209 3 1  65 GLU H    H -36.966  36.549  13.133 1.00 . C C .  61 GLU H    1 1 
       11 153210 3 1  65 GLU HA   H -39.104  38.578  12.953 1.00 . C C .  61 GLU HA   1 1 
       11 153211 3 1  65 GLU HB2  H -39.381  37.001  14.924 1.00 . C C .  61 GLU HB2  1 1 
       11 153212 3 1  65 GLU HB3  H -37.858  37.629  15.544 1.00 . C C .  61 GLU HB3  1 1 
       11 153213 3 1  65 GLU HG2  H -38.809  39.910  15.558 1.00 . C C .  61 GLU HG2  1 1 
       11 153214 3 1  65 GLU HG3  H -40.330  39.281  14.941 1.00 . C C .  61 GLU HG3  1 1 
       11 153215 3 1  65 GLU N    N -37.820  36.944  12.858 1.00 . C C .  61 GLU N    1 1 
       11 153216 3 1  65 GLU O    O -35.965  38.789  13.402 1.00 . C C .  61 GLU O    1 1 
       11 153217 3 1  65 GLU OE1  O -39.602  37.723  17.520 1.00 . C C .  61 GLU OE1  1 1 
       11 153218 3 1  65 GLU OE2  O -40.593  39.632  17.534 1.00 . C C .  61 GLU OE2  1 1 
       11 153219 3 1  66 ASP C    C -35.244  41.201  14.548 1.00 . C C .  62 ASP C    1 1 
       11 153220 3 1  66 ASP CA   C -36.410  41.504  13.602 1.00 . C C .  62 ASP CA   1 1 
       11 153221 3 1  66 ASP CB   C -37.029  42.851  13.982 1.00 . C C .  62 ASP CB   1 1 
       11 153222 3 1  66 ASP CG   C -37.916  43.357  12.850 1.00 . C C .  62 ASP CG   1 1 
       11 153223 3 1  66 ASP H    H -38.376  40.715  13.756 1.00 . C C .  62 ASP H    1 1 
       11 153224 3 1  66 ASP HA   H -36.025  41.578  12.596 1.00 . C C .  62 ASP HA   1 1 
       11 153225 3 1  66 ASP HB2  H -37.622  42.731  14.876 1.00 . C C .  62 ASP HB2  1 1 
       11 153226 3 1  66 ASP HB3  H -36.243  43.566  14.166 1.00 . C C .  62 ASP HB3  1 1 
       11 153227 3 1  66 ASP N    N -37.437  40.462  13.633 1.00 . C C .  62 ASP N    1 1 
       11 153228 3 1  66 ASP O    O -34.103  41.570  14.272 1.00 . C C .  62 ASP O    1 1 
       11 153229 3 1  66 ASP OD1  O -37.440  43.407  11.727 1.00 . C C .  62 ASP OD1  1 1 
       11 153230 3 1  66 ASP OD2  O -39.058  43.688  13.122 1.00 . C C .  62 ASP OD2  1 1 
       11 153231 3 1  67 ARG C    C -33.489  39.208  16.225 1.00 . C C .  63 ARG C    1 1 
       11 153232 3 1  67 ARG CA   C -34.514  40.259  16.676 1.00 . C C .  63 ARG CA   1 1 
       11 153233 3 1  67 ARG CB   C -35.183  39.786  17.969 1.00 . C C .  63 ARG CB   1 1 
       11 153234 3 1  67 ARG CD   C -35.336  41.970  19.189 1.00 . C C .  63 ARG CD   1 1 
       11 153235 3 1  67 ARG CG   C -36.135  40.864  18.495 1.00 . C C .  63 ARG CG   1 1 
       11 153236 3 1  67 ARG CZ   C -33.720  42.074  21.060 1.00 . C C .  63 ARG CZ   1 1 
       11 153237 3 1  67 ARG H    H -36.444  40.195  15.793 1.00 . C C .  63 ARG H    1 1 
       11 153238 3 1  67 ARG HA   H -33.982  41.175  16.880 1.00 . C C .  63 ARG HA   1 1 
       11 153239 3 1  67 ARG HB2  H -35.740  38.879  17.773 1.00 . C C .  63 ARG HB2  1 1 
       11 153240 3 1  67 ARG HB3  H -34.425  39.586  18.712 1.00 . C C .  63 ARG HB3  1 1 
       11 153241 3 1  67 ARG HD2  H -34.565  42.331  18.526 1.00 . C C .  63 ARG HD2  1 1 
       11 153242 3 1  67 ARG HD3  H -35.999  42.784  19.440 1.00 . C C .  63 ARG HD3  1 1 
       11 153243 3 1  67 ARG HE   H -35.051  40.606  20.779 1.00 . C C .  63 ARG HE   1 1 
       11 153244 3 1  67 ARG HG2  H -36.692  41.285  17.672 1.00 . C C .  63 ARG HG2  1 1 
       11 153245 3 1  67 ARG HG3  H -36.820  40.423  19.203 1.00 . C C .  63 ARG HG3  1 1 
       11 153246 3 1  67 ARG HH11 H -33.555  43.627  19.799 1.00 . C C .  63 ARG HH11 1 1 
       11 153247 3 1  67 ARG HH12 H -32.465  43.638  21.144 1.00 . C C .  63 ARG HH12 1 1 
       11 153248 3 1  67 ARG HH21 H -33.625  40.676  22.490 1.00 . C C .  63 ARG HH21 1 1 
       11 153249 3 1  67 ARG HH22 H -32.505  41.988  22.649 1.00 . C C .  63 ARG HH22 1 1 
       11 153250 3 1  67 ARG N    N -35.535  40.534  15.663 1.00 . C C .  63 ARG N    1 1 
       11 153251 3 1  67 ARG NE   N -34.716  41.450  20.412 1.00 . C C .  63 ARG NE   1 1 
       11 153252 3 1  67 ARG NH1  N -33.206  43.202  20.634 1.00 . C C .  63 ARG NH1  1 1 
       11 153253 3 1  67 ARG NH2  N -33.247  41.537  22.153 1.00 . C C .  63 ARG NH2  1 1 
       11 153254 3 1  67 ARG O    O -32.390  39.144  16.772 1.00 . C C .  63 ARG O    1 1 
       11 153255 3 1  68 THR C    C -31.713  37.829  14.134 1.00 . C C .  64 THR C    1 1 
       11 153256 3 1  68 THR CA   C -32.978  37.298  14.803 1.00 . C C .  64 THR CA   1 1 
       11 153257 3 1  68 THR CB   C -33.738  36.403  13.819 1.00 . C C .  64 THR CB   1 1 
       11 153258 3 1  68 THR CG2  C -32.892  35.177  13.472 1.00 . C C .  64 THR CG2  1 1 
       11 153259 3 1  68 THR H    H -34.694  38.527  14.783 1.00 . C C .  64 THR H    1 1 
       11 153260 3 1  68 THR HA   H -32.699  36.707  15.662 1.00 . C C .  64 THR HA   1 1 
       11 153261 3 1  68 THR HB   H -33.947  36.957  12.916 1.00 . C C .  64 THR HB   1 1 
       11 153262 3 1  68 THR HG1  H -35.556  36.737  14.422 1.00 . C C .  64 THR HG1  1 1 
       11 153263 3 1  68 THR HG21 H -32.598  34.675  14.380 1.00 . C C .  64 THR HG21 1 1 
       11 153264 3 1  68 THR HG22 H -32.011  35.488  12.931 1.00 . C C .  64 THR HG22 1 1 
       11 153265 3 1  68 THR HG23 H -33.472  34.501  12.859 1.00 . C C .  64 THR HG23 1 1 
       11 153266 3 1  68 THR N    N -33.843  38.389  15.238 1.00 . C C .  64 THR N    1 1 
       11 153267 3 1  68 THR O    O -31.749  38.818  13.403 1.00 . C C .  64 THR O    1 1 
       11 153268 3 1  68 THR OG1  O -34.959  35.984  14.411 1.00 . C C .  64 THR OG1  1 1 
       11 153269 3 1  69 LYS C    C -29.155  36.767  12.466 1.00 . C C .  65 LYS C    1 1 
       11 153270 3 1  69 LYS CA   C -29.326  37.520  13.781 1.00 . C C .  65 LYS CA   1 1 
       11 153271 3 1  69 LYS CB   C -28.176  37.163  14.726 1.00 . C C .  65 LYS CB   1 1 
       11 153272 3 1  69 LYS CD   C -27.110  37.674  16.928 1.00 . C C .  65 LYS CD   1 1 
       11 153273 3 1  69 LYS CE   C -27.308  38.370  18.276 1.00 . C C .  65 LYS CE   1 1 
       11 153274 3 1  69 LYS CG   C -28.307  37.968  16.021 1.00 . C C .  65 LYS CG   1 1 
       11 153275 3 1  69 LYS H    H -30.626  36.402  15.020 1.00 . C C .  65 LYS H    1 1 
       11 153276 3 1  69 LYS HA   H -29.310  38.584  13.592 1.00 . C C .  65 LYS HA   1 1 
       11 153277 3 1  69 LYS HB2  H -28.213  36.107  14.952 1.00 . C C .  65 LYS HB2  1 1 
       11 153278 3 1  69 LYS HB3  H -27.234  37.398  14.252 1.00 . C C .  65 LYS HB3  1 1 
       11 153279 3 1  69 LYS HD2  H -27.029  36.607  17.081 1.00 . C C .  65 LYS HD2  1 1 
       11 153280 3 1  69 LYS HD3  H -26.207  38.043  16.466 1.00 . C C .  65 LYS HD3  1 1 
       11 153281 3 1  69 LYS HE2  H -28.327  38.231  18.606 1.00 . C C .  65 LYS HE2  1 1 
       11 153282 3 1  69 LYS HE3  H -26.633  37.946  19.004 1.00 . C C .  65 LYS HE3  1 1 
       11 153283 3 1  69 LYS HG2  H -28.334  39.023  15.787 1.00 . C C .  65 LYS HG2  1 1 
       11 153284 3 1  69 LYS HG3  H -29.217  37.687  16.529 1.00 . C C .  65 LYS HG3  1 1 
       11 153285 3 1  69 LYS HZ1  H -26.067  39.959  17.758 1.00 . C C .  65 LYS HZ1  1 1 
       11 153286 3 1  69 LYS HZ2  H -27.103  40.289  19.059 1.00 . C C .  65 LYS HZ2  1 1 
       11 153287 3 1  69 LYS HZ3  H -27.717  40.248  17.474 1.00 . C C .  65 LYS HZ3  1 1 
       11 153288 3 1  69 LYS N    N -30.595  37.158  14.397 1.00 . C C .  65 LYS N    1 1 
       11 153289 3 1  69 LYS NZ   N -27.028  39.827  18.130 1.00 . C C .  65 LYS NZ   1 1 
       11 153290 3 1  69 LYS O    O -29.378  35.559  12.400 1.00 . C C .  65 LYS O    1 1 
       11 153291 3 1  70 ILE C    C -27.132  36.992   9.650 1.00 . C C .  66 ILE C    1 1 
       11 153292 3 1  70 ILE CA   C -28.583  36.856  10.100 1.00 . C C .  66 ILE CA   1 1 
       11 153293 3 1  70 ILE CB   C -29.511  37.505   9.066 1.00 . C C .  66 ILE CB   1 1 
       11 153294 3 1  70 ILE CD1  C -31.842  38.322   8.656 1.00 . C C .  66 ILE CD1  1 1 
       11 153295 3 1  70 ILE CG1  C -30.964  37.443   9.550 1.00 . C C .  66 ILE CG1  1 1 
       11 153296 3 1  70 ILE CG2  C -29.401  36.747   7.741 1.00 . C C .  66 ILE CG2  1 1 
       11 153297 3 1  70 ILE H    H -28.589  38.438  11.517 1.00 . C C .  66 ILE H    1 1 
       11 153298 3 1  70 ILE HA   H -28.825  35.803  10.164 1.00 . C C .  66 ILE HA   1 1 
       11 153299 3 1  70 ILE HB   H -29.221  38.536   8.917 1.00 . C C .  66 ILE HB   1 1 
       11 153300 3 1  70 ILE HD11 H -32.877  38.201   8.938 1.00 . C C .  66 ILE HD11 1 1 
       11 153301 3 1  70 ILE HD12 H -31.713  38.029   7.626 1.00 . C C .  66 ILE HD12 1 1 
       11 153302 3 1  70 ILE HD13 H -31.554  39.356   8.776 1.00 . C C .  66 ILE HD13 1 1 
       11 153303 3 1  70 ILE HG12 H -31.314  36.422   9.505 1.00 . C C .  66 ILE HG12 1 1 
       11 153304 3 1  70 ILE HG13 H -31.025  37.799  10.567 1.00 . C C .  66 ILE HG13 1 1 
       11 153305 3 1  70 ILE HG21 H -30.172  37.083   7.064 1.00 . C C .  66 ILE HG21 1 1 
       11 153306 3 1  70 ILE HG22 H -29.517  35.688   7.924 1.00 . C C .  66 ILE HG22 1 1 
       11 153307 3 1  70 ILE HG23 H -28.431  36.931   7.301 1.00 . C C .  66 ILE HG23 1 1 
       11 153308 3 1  70 ILE N    N -28.762  37.479  11.412 1.00 . C C .  66 ILE N    1 1 
       11 153309 3 1  70 ILE O    O -26.551  38.076   9.717 1.00 . C C .  66 ILE O    1 1 
       11 153310 3 1  71 THR C    C -25.000  35.266   7.376 1.00 . C C .  67 THR C    1 1 
       11 153311 3 1  71 THR CA   C -25.153  35.882   8.765 1.00 . C C .  67 THR CA   1 1 
       11 153312 3 1  71 THR CB   C -24.314  35.087   9.769 1.00 . C C .  67 THR CB   1 1 
       11 153313 3 1  71 THR CG2  C -22.827  35.255   9.447 1.00 . C C .  67 THR CG2  1 1 
       11 153314 3 1  71 THR H    H -27.072  35.056   9.144 1.00 . C C .  67 THR H    1 1 
       11 153315 3 1  71 THR HA   H -24.785  36.897   8.735 1.00 . C C .  67 THR HA   1 1 
       11 153316 3 1  71 THR HB   H -24.574  34.042   9.711 1.00 . C C .  67 THR HB   1 1 
       11 153317 3 1  71 THR HG1  H -25.418  35.219  11.365 1.00 . C C .  67 THR HG1  1 1 
       11 153318 3 1  71 THR HG21 H -22.261  34.482   9.946 1.00 . C C .  67 THR HG21 1 1 
       11 153319 3 1  71 THR HG22 H -22.492  36.224   9.788 1.00 . C C .  67 THR HG22 1 1 
       11 153320 3 1  71 THR HG23 H -22.678  35.179   8.380 1.00 . C C .  67 THR HG23 1 1 
       11 153321 3 1  71 THR N    N -26.551  35.886   9.192 1.00 . C C .  67 THR N    1 1 
       11 153322 3 1  71 THR O    O -25.642  34.265   7.050 1.00 . C C .  67 THR O    1 1 
       11 153323 3 1  71 THR OG1  O -24.570  35.568  11.080 1.00 . C C .  67 THR OG1  1 1 
       11 153324 3 1  72 LEU C    C -22.490  34.640   5.250 1.00 . C C .  68 LEU C    1 1 
       11 153325 3 1  72 LEU CA   C -23.843  35.344   5.236 1.00 . C C .  68 LEU CA   1 1 
       11 153326 3 1  72 LEU CB   C -23.822  36.475   4.205 1.00 . C C .  68 LEU CB   1 1 
       11 153327 3 1  72 LEU CD1  C -25.156  38.427   3.397 1.00 . C C .  68 LEU CD1  1 1 
       11 153328 3 1  72 LEU CD2  C -26.036  36.110   3.105 1.00 . C C .  68 LEU CD2  1 1 
       11 153329 3 1  72 LEU CG   C -25.235  37.035   4.025 1.00 . C C .  68 LEU CG   1 1 
       11 153330 3 1  72 LEU H    H -23.710  36.705   6.855 1.00 . C C .  68 LEU H    1 1 
       11 153331 3 1  72 LEU HA   H -24.606  34.632   4.960 1.00 . C C .  68 LEU HA   1 1 
       11 153332 3 1  72 LEU HB2  H -23.164  37.260   4.546 1.00 . C C .  68 LEU HB2  1 1 
       11 153333 3 1  72 LEU HB3  H -23.468  36.093   3.259 1.00 . C C .  68 LEU HB3  1 1 
       11 153334 3 1  72 LEU HD11 H -24.545  38.385   2.507 1.00 . C C .  68 LEU HD11 1 1 
       11 153335 3 1  72 LEU HD12 H -24.720  39.117   4.103 1.00 . C C .  68 LEU HD12 1 1 
       11 153336 3 1  72 LEU HD13 H -26.151  38.761   3.135 1.00 . C C .  68 LEU HD13 1 1 
       11 153337 3 1  72 LEU HD21 H -26.057  35.115   3.523 1.00 . C C .  68 LEU HD21 1 1 
       11 153338 3 1  72 LEU HD22 H -25.570  36.083   2.130 1.00 . C C .  68 LEU HD22 1 1 
       11 153339 3 1  72 LEU HD23 H -27.045  36.483   3.010 1.00 . C C .  68 LEU HD23 1 1 
       11 153340 3 1  72 LEU HG   H -25.723  37.100   4.987 1.00 . C C .  68 LEU HG   1 1 
       11 153341 3 1  72 LEU N    N -24.146  35.878   6.560 1.00 . C C .  68 LEU N    1 1 
       11 153342 3 1  72 LEU O    O -21.471  35.237   5.597 1.00 . C C .  68 LEU O    1 1 
       11 153343 3 1  73 VAL C    C -20.744  32.420   3.435 1.00 . C C .  69 VAL C    1 1 
       11 153344 3 1  73 VAL CA   C -21.266  32.571   4.861 1.00 . C C .  69 VAL CA   1 1 
       11 153345 3 1  73 VAL CB   C -21.534  31.185   5.464 1.00 . C C .  69 VAL CB   1 1 
       11 153346 3 1  73 VAL CG1  C -20.228  30.390   5.546 1.00 . C C .  69 VAL CG1  1 1 
       11 153347 3 1  73 VAL CG2  C -22.113  31.332   6.876 1.00 . C C .  69 VAL CG2  1 1 
       11 153348 3 1  73 VAL H    H -23.336  32.945   4.614 1.00 . C C .  69 VAL H    1 1 
       11 153349 3 1  73 VAL HA   H -20.517  33.071   5.462 1.00 . C C .  69 VAL HA   1 1 
       11 153350 3 1  73 VAL HB   H -22.237  30.654   4.839 1.00 . C C .  69 VAL HB   1 1 
       11 153351 3 1  73 VAL HG11 H -19.861  30.199   4.549 1.00 . C C .  69 VAL HG11 1 1 
       11 153352 3 1  73 VAL HG12 H -20.409  29.452   6.050 1.00 . C C .  69 VAL HG12 1 1 
       11 153353 3 1  73 VAL HG13 H -19.493  30.959   6.098 1.00 . C C .  69 VAL HG13 1 1 
       11 153354 3 1  73 VAL HG21 H -22.289  30.352   7.295 1.00 . C C .  69 VAL HG21 1 1 
       11 153355 3 1  73 VAL HG22 H -23.044  31.876   6.826 1.00 . C C .  69 VAL HG22 1 1 
       11 153356 3 1  73 VAL HG23 H -21.413  31.870   7.497 1.00 . C C .  69 VAL HG23 1 1 
       11 153357 3 1  73 VAL N    N -22.490  33.367   4.871 1.00 . C C .  69 VAL N    1 1 
       11 153358 3 1  73 VAL O    O -21.511  32.159   2.509 1.00 . C C .  69 VAL O    1 1 
       11 153359 3 1  74 THR C    C -17.519  31.635   2.069 1.00 . C C .  70 THR C    1 1 
       11 153360 3 1  74 THR CA   C -18.815  32.431   1.955 1.00 . C C .  70 THR CA   1 1 
       11 153361 3 1  74 THR CB   C -18.518  33.806   1.353 1.00 . C C .  70 THR CB   1 1 
       11 153362 3 1  74 THR CG2  C -19.824  34.460   0.899 1.00 . C C .  70 THR CG2  1 1 
       11 153363 3 1  74 THR H    H -18.877  32.811   4.040 1.00 . C C .  70 THR H    1 1 
       11 153364 3 1  74 THR HA   H -19.493  31.902   1.301 1.00 . C C .  70 THR HA   1 1 
       11 153365 3 1  74 THR HB   H -17.863  33.691   0.502 1.00 . C C .  70 THR HB   1 1 
       11 153366 3 1  74 THR HG1  H -18.525  34.792   3.028 1.00 . C C .  70 THR HG1  1 1 
       11 153367 3 1  74 THR HG21 H -20.371  33.772   0.270 1.00 . C C .  70 THR HG21 1 1 
       11 153368 3 1  74 THR HG22 H -19.602  35.356   0.340 1.00 . C C .  70 THR HG22 1 1 
       11 153369 3 1  74 THR HG23 H -20.420  34.711   1.762 1.00 . C C .  70 THR HG23 1 1 
       11 153370 3 1  74 THR N    N -19.435  32.584   3.267 1.00 . C C .  70 THR N    1 1 
       11 153371 3 1  74 THR O    O -16.470  32.182   2.404 1.00 . C C .  70 THR O    1 1 
       11 153372 3 1  74 THR OG1  O -17.890  34.624   2.330 1.00 . C C .  70 THR OG1  1 1 
       11 153373 3 1  75 HIS C    C -16.459  28.439   0.732 1.00 . C C .  71 HIS C    1 1 
       11 153374 3 1  75 HIS CA   C -16.428  29.476   1.857 1.00 . C C .  71 HIS CA   1 1 
       11 153375 3 1  75 HIS CB   C -16.384  28.757   3.208 1.00 . C C .  71 HIS CB   1 1 
       11 153376 3 1  75 HIS CD2  C -16.704  30.091   5.450 1.00 . C C .  71 HIS CD2  1 1 
       11 153377 3 1  75 HIS CE1  C -14.719  30.951   5.589 1.00 . C C .  71 HIS CE1  1 1 
       11 153378 3 1  75 HIS CG   C -16.000  29.654   4.354 1.00 . C C .  71 HIS CG   1 1 
       11 153379 3 1  75 HIS H    H -18.467  29.956   1.533 1.00 . C C .  71 HIS H    1 1 
       11 153380 3 1  75 HIS HA   H -15.542  30.083   1.755 1.00 . C C .  71 HIS HA   1 1 
       11 153381 3 1  75 HIS HB2  H -17.358  28.343   3.411 1.00 . C C .  71 HIS HB2  1 1 
       11 153382 3 1  75 HIS HB3  H -15.673  27.947   3.142 1.00 . C C .  71 HIS HB3  1 1 
       11 153383 3 1  75 HIS HD1  H -13.996  30.098   3.835 1.00 . C C .  71 HIS HD1  1 1 
       11 153384 3 1  75 HIS HD2  H -17.729  29.838   5.675 1.00 . C C .  71 HIS HD2  1 1 
       11 153385 3 1  75 HIS HE1  H -13.859  31.508   5.934 1.00 . C C .  71 HIS HE1  1 1 
       11 153386 3 1  75 HIS N    N -17.602  30.337   1.789 1.00 . C C .  71 HIS N    1 1 
       11 153387 3 1  75 HIS ND1  N -14.740  30.216   4.463 1.00 . C C .  71 HIS ND1  1 1 
       11 153388 3 1  75 HIS NE2  N -15.890  30.911   6.229 1.00 . C C .  71 HIS NE2  1 1 
       11 153389 3 1  75 HIS O    O -17.540  28.100   0.246 1.00 . C C .  71 HIS O    1 1 
       11 153390 3 1  76 PRO C    C -15.693  25.507  -0.249 1.00 . C C .  72 PRO C    1 1 
       11 153391 3 1  76 PRO CA   C -15.290  26.888  -0.766 1.00 . C C .  72 PRO CA   1 1 
       11 153392 3 1  76 PRO CB   C -13.835  26.889  -1.237 1.00 . C C .  72 PRO CB   1 1 
       11 153393 3 1  76 PRO CD   C -13.951  28.255   0.759 1.00 . C C .  72 PRO CD   1 1 
       11 153394 3 1  76 PRO CG   C -13.044  27.330  -0.055 1.00 . C C .  72 PRO CG   1 1 
       11 153395 3 1  76 PRO HA   H -15.930  27.178  -1.583 1.00 . C C .  72 PRO HA   1 1 
       11 153396 3 1  76 PRO HB2  H -13.542  25.895  -1.543 1.00 . C C .  72 PRO HB2  1 1 
       11 153397 3 1  76 PRO HB3  H -13.703  27.588  -2.049 1.00 . C C .  72 PRO HB3  1 1 
       11 153398 3 1  76 PRO HD2  H -13.841  28.054   1.815 1.00 . C C .  72 PRO HD2  1 1 
       11 153399 3 1  76 PRO HD3  H -13.727  29.289   0.545 1.00 . C C .  72 PRO HD3  1 1 
       11 153400 3 1  76 PRO HG2  H -12.756  26.472   0.535 1.00 . C C .  72 PRO HG2  1 1 
       11 153401 3 1  76 PRO HG3  H -12.169  27.876  -0.375 1.00 . C C .  72 PRO HG3  1 1 
       11 153402 3 1  76 PRO N    N -15.321  27.932   0.303 1.00 . C C .  72 PRO N    1 1 
       11 153403 3 1  76 PRO O    O -16.212  24.683  -1.001 1.00 . C C .  72 PRO O    1 1 
       11 153404 3 1  77 VAL C    C -17.277  23.868   1.917 1.00 . C C .  73 VAL C    1 1 
       11 153405 3 1  77 VAL CA   C -15.782  23.968   1.631 1.00 . C C .  73 VAL CA   1 1 
       11 153406 3 1  77 VAL CB   C -14.988  23.766   2.926 1.00 . C C .  73 VAL CB   1 1 
       11 153407 3 1  77 VAL CG1  C -13.491  23.815   2.619 1.00 . C C .  73 VAL CG1  1 1 
       11 153408 3 1  77 VAL CG2  C -15.331  24.870   3.932 1.00 . C C .  73 VAL CG2  1 1 
       11 153409 3 1  77 VAL H    H -15.049  25.956   1.594 1.00 . C C .  73 VAL H    1 1 
       11 153410 3 1  77 VAL HA   H -15.509  23.189   0.935 1.00 . C C .  73 VAL HA   1 1 
       11 153411 3 1  77 VAL HB   H -15.234  22.803   3.349 1.00 . C C .  73 VAL HB   1 1 
       11 153412 3 1  77 VAL HG11 H -13.245  23.049   1.898 1.00 . C C .  73 VAL HG11 1 1 
       11 153413 3 1  77 VAL HG12 H -12.931  23.647   3.528 1.00 . C C .  73 VAL HG12 1 1 
       11 153414 3 1  77 VAL HG13 H -13.237  24.784   2.215 1.00 . C C .  73 VAL HG13 1 1 
       11 153415 3 1  77 VAL HG21 H -15.028  25.827   3.536 1.00 . C C .  73 VAL HG21 1 1 
       11 153416 3 1  77 VAL HG22 H -14.814  24.683   4.861 1.00 . C C .  73 VAL HG22 1 1 
       11 153417 3 1  77 VAL HG23 H -16.396  24.875   4.110 1.00 . C C .  73 VAL HG23 1 1 
       11 153418 3 1  77 VAL N    N -15.454  25.259   1.037 1.00 . C C .  73 VAL N    1 1 
       11 153419 3 1  77 VAL O    O -17.961  24.880   2.064 1.00 . C C .  73 VAL O    1 1 
       11 153420 3 1  78 ASP C    C -19.374  22.129   3.765 1.00 . C C .  74 ASP C    1 1 
       11 153421 3 1  78 ASP CA   C -19.188  22.413   2.278 1.00 . C C .  74 ASP CA   1 1 
       11 153422 3 1  78 ASP CB   C -19.709  21.230   1.458 1.00 . C C .  74 ASP CB   1 1 
       11 153423 3 1  78 ASP CG   C -21.234  21.228   1.456 1.00 . C C .  74 ASP CG   1 1 
       11 153424 3 1  78 ASP H    H -17.177  21.870   1.883 1.00 . C C .  74 ASP H    1 1 
       11 153425 3 1  78 ASP HA   H -19.749  23.297   2.015 1.00 . C C .  74 ASP HA   1 1 
       11 153426 3 1  78 ASP HB2  H -19.348  21.311   0.443 1.00 . C C .  74 ASP HB2  1 1 
       11 153427 3 1  78 ASP HB3  H -19.351  20.308   1.893 1.00 . C C .  74 ASP HB3  1 1 
       11 153428 3 1  78 ASP N    N -17.777  22.639   1.993 1.00 . C C .  74 ASP N    1 1 
       11 153429 3 1  78 ASP O    O -18.781  21.193   4.298 1.00 . C C .  74 ASP O    1 1 
       11 153430 3 1  78 ASP OD1  O -21.808  20.776   2.433 1.00 . C C .  74 ASP OD1  1 1 
       11 153431 3 1  78 ASP OD2  O -21.805  21.677   0.477 1.00 . C C .  74 ASP OD2  1 1 
       11 153432 3 1  79 VAL C    C -21.808  22.444   6.226 1.00 . C C .  75 VAL C    1 1 
       11 153433 3 1  79 VAL CA   C -20.366  22.818   5.881 1.00 . C C .  75 VAL CA   1 1 
       11 153434 3 1  79 VAL CB   C -19.989  24.147   6.554 1.00 . C C .  75 VAL CB   1 1 
       11 153435 3 1  79 VAL CG1  C -20.080  24.008   8.074 1.00 . C C .  75 VAL CG1  1 1 
       11 153436 3 1  79 VAL CG2  C -18.553  24.532   6.181 1.00 . C C .  75 VAL CG2  1 1 
       11 153437 3 1  79 VAL H    H -20.693  23.625   3.945 1.00 . C C .  75 VAL H    1 1 
       11 153438 3 1  79 VAL HA   H -19.711  22.045   6.260 1.00 . C C .  75 VAL HA   1 1 
       11 153439 3 1  79 VAL HB   H -20.667  24.920   6.223 1.00 . C C .  75 VAL HB   1 1 
       11 153440 3 1  79 VAL HG11 H -19.484  24.777   8.543 1.00 . C C .  75 VAL HG11 1 1 
       11 153441 3 1  79 VAL HG12 H -19.711  23.036   8.369 1.00 . C C .  75 VAL HG12 1 1 
       11 153442 3 1  79 VAL HG13 H -21.109  24.111   8.384 1.00 . C C .  75 VAL HG13 1 1 
       11 153443 3 1  79 VAL HG21 H -18.456  24.563   5.106 1.00 . C C .  75 VAL HG21 1 1 
       11 153444 3 1  79 VAL HG22 H -17.869  23.799   6.583 1.00 . C C .  75 VAL HG22 1 1 
       11 153445 3 1  79 VAL HG23 H -18.322  25.504   6.592 1.00 . C C .  75 VAL HG23 1 1 
       11 153446 3 1  79 VAL N    N -20.195  22.937   4.433 1.00 . C C .  75 VAL N    1 1 
       11 153447 3 1  79 VAL O    O -22.752  23.120   5.815 1.00 . C C .  75 VAL O    1 1 
       11 153448 3 1  80 LEU C    C -23.308  20.611   8.899 1.00 . C C .  76 LEU C    1 1 
       11 153449 3 1  80 LEU CA   C -23.286  20.894   7.398 1.00 . C C .  76 LEU CA   1 1 
       11 153450 3 1  80 LEU CB   C -23.643  19.609   6.646 1.00 . C C .  76 LEU CB   1 1 
       11 153451 3 1  80 LEU CD1  C -23.486  18.539   4.395 1.00 . C C .  76 LEU CD1  1 1 
       11 153452 3 1  80 LEU CD2  C -24.993  20.497   4.740 1.00 . C C .  76 LEU CD2  1 1 
       11 153453 3 1  80 LEU CG   C -23.656  19.866   5.136 1.00 . C C .  76 LEU CG   1 1 
       11 153454 3 1  80 LEU H    H -21.173  20.853   7.260 1.00 . C C .  76 LEU H    1 1 
       11 153455 3 1  80 LEU HA   H -24.020  21.651   7.169 1.00 . C C .  76 LEU HA   1 1 
       11 153456 3 1  80 LEU HB2  H -22.913  18.847   6.872 1.00 . C C .  76 LEU HB2  1 1 
       11 153457 3 1  80 LEU HB3  H -24.620  19.272   6.957 1.00 . C C .  76 LEU HB3  1 1 
       11 153458 3 1  80 LEU HD11 H -23.622  18.697   3.336 1.00 . C C .  76 LEU HD11 1 1 
       11 153459 3 1  80 LEU HD12 H -24.219  17.830   4.751 1.00 . C C .  76 LEU HD12 1 1 
       11 153460 3 1  80 LEU HD13 H -22.493  18.151   4.575 1.00 . C C .  76 LEU HD13 1 1 
       11 153461 3 1  80 LEU HD21 H -25.048  21.500   5.137 1.00 . C C .  76 LEU HD21 1 1 
       11 153462 3 1  80 LEU HD22 H -25.803  19.906   5.140 1.00 . C C .  76 LEU HD22 1 1 
       11 153463 3 1  80 LEU HD23 H -25.069  20.531   3.663 1.00 . C C .  76 LEU HD23 1 1 
       11 153464 3 1  80 LEU HG   H -22.848  20.531   4.872 1.00 . C C .  76 LEU HG   1 1 
       11 153465 3 1  80 LEU N    N -21.965  21.360   6.985 1.00 . C C .  76 LEU N    1 1 
       11 153466 3 1  80 LEU O    O -22.317  20.149   9.461 1.00 . C C .  76 LEU O    1 1 
       11 153467 3 1  81 GLU C    C -25.910  19.919  11.278 1.00 . C C .  77 GLU C    1 1 
       11 153468 3 1  81 GLU CA   C -24.581  20.598  10.975 1.00 . C C .  77 GLU CA   1 1 
       11 153469 3 1  81 GLU CB   C -24.488  21.892  11.788 1.00 . C C .  77 GLU CB   1 1 
       11 153470 3 1  81 GLU CD   C -22.548  22.939  10.563 1.00 . C C .  77 GLU CD   1 1 
       11 153471 3 1  81 GLU CG   C -23.030  22.345  11.884 1.00 . C C .  77 GLU CG   1 1 
       11 153472 3 1  81 GLU H    H -25.210  21.224   9.050 1.00 . C C .  77 GLU H    1 1 
       11 153473 3 1  81 GLU HA   H -23.783  19.941  11.286 1.00 . C C .  77 GLU HA   1 1 
       11 153474 3 1  81 GLU HB2  H -25.073  22.661  11.305 1.00 . C C .  77 GLU HB2  1 1 
       11 153475 3 1  81 GLU HB3  H -24.874  21.721  12.782 1.00 . C C .  77 GLU HB3  1 1 
       11 153476 3 1  81 GLU HG2  H -22.939  23.090  12.660 1.00 . C C .  77 GLU HG2  1 1 
       11 153477 3 1  81 GLU HG3  H -22.413  21.495  12.137 1.00 . C C .  77 GLU HG3  1 1 
       11 153478 3 1  81 GLU N    N -24.443  20.867   9.545 1.00 . C C .  77 GLU N    1 1 
       11 153479 3 1  81 GLU O    O -26.939  20.239  10.682 1.00 . C C .  77 GLU O    1 1 
       11 153480 3 1  81 GLU OE1  O -23.371  23.425   9.803 1.00 . C C .  77 GLU OE1  1 1 
       11 153481 3 1  81 GLU OE2  O -21.353  22.892  10.331 1.00 . C C .  77 GLU OE2  1 1 
       11 153482 3 1  82 ALA C    C -27.194  18.395  14.187 1.00 . C C .  78 ALA C    1 1 
       11 153483 3 1  82 ALA CA   C -27.084  18.299  12.668 1.00 . C C .  78 ALA CA   1 1 
       11 153484 3 1  82 ALA CB   C -27.047  16.831  12.237 1.00 . C C .  78 ALA CB   1 1 
       11 153485 3 1  82 ALA H    H -25.009  18.727  12.603 1.00 . C C .  78 ALA H    1 1 
       11 153486 3 1  82 ALA HA   H -27.949  18.772  12.224 1.00 . C C .  78 ALA HA   1 1 
       11 153487 3 1  82 ALA HB1  H -26.038  16.457  12.323 1.00 . C C .  78 ALA HB1  1 1 
       11 153488 3 1  82 ALA HB2  H -27.373  16.752  11.210 1.00 . C C .  78 ALA HB2  1 1 
       11 153489 3 1  82 ALA HB3  H -27.703  16.251  12.869 1.00 . C C .  78 ALA HB3  1 1 
       11 153490 3 1  82 ALA N    N -25.875  18.977  12.215 1.00 . C C .  78 ALA N    1 1 
       11 153491 3 1  82 ALA O    O -26.212  18.188  14.900 1.00 . C C .  78 ALA O    1 1 
       11 153492 3 1  83 LYS C    C -28.799  17.536  16.784 1.00 . C C .  79 LYS C    1 1 
       11 153493 3 1  83 LYS CA   C -28.600  18.887  16.106 1.00 . C C .  79 LYS CA   1 1 
       11 153494 3 1  83 LYS CB   C -29.824  19.772  16.347 1.00 . C C .  79 LYS CB   1 1 
       11 153495 3 1  83 LYS CD   C -31.188  20.946  18.079 1.00 . C C .  79 LYS CD   1 1 
       11 153496 3 1  83 LYS CE   C -31.200  21.453  19.522 1.00 . C C .  79 LYS CE   1 1 
       11 153497 3 1  83 LYS CG   C -29.916  20.133  17.831 1.00 . C C .  79 LYS CG   1 1 
       11 153498 3 1  83 LYS H    H -29.143  18.837  14.057 1.00 . C C .  79 LYS H    1 1 
       11 153499 3 1  83 LYS HA   H -27.732  19.370  16.533 1.00 . C C .  79 LYS HA   1 1 
       11 153500 3 1  83 LYS HB2  H -29.735  20.676  15.761 1.00 . C C .  79 LYS HB2  1 1 
       11 153501 3 1  83 LYS HB3  H -30.716  19.240  16.053 1.00 . C C .  79 LYS HB3  1 1 
       11 153502 3 1  83 LYS HD2  H -31.215  21.786  17.401 1.00 . C C .  79 LYS HD2  1 1 
       11 153503 3 1  83 LYS HD3  H -32.054  20.322  17.913 1.00 . C C .  79 LYS HD3  1 1 
       11 153504 3 1  83 LYS HE2  H -31.458  20.642  20.187 1.00 . C C .  79 LYS HE2  1 1 
       11 153505 3 1  83 LYS HE3  H -30.222  21.832  19.779 1.00 . C C .  79 LYS HE3  1 1 
       11 153506 3 1  83 LYS HG2  H -29.943  19.227  18.421 1.00 . C C .  79 LYS HG2  1 1 
       11 153507 3 1  83 LYS HG3  H -29.056  20.721  18.113 1.00 . C C .  79 LYS HG3  1 1 
       11 153508 3 1  83 LYS HZ1  H -33.135  22.201  19.335 1.00 . C C .  79 LYS HZ1  1 1 
       11 153509 3 1  83 LYS HZ2  H -31.919  23.356  19.074 1.00 . C C .  79 LYS HZ2  1 1 
       11 153510 3 1  83 LYS HZ3  H -32.271  22.835  20.653 1.00 . C C .  79 LYS HZ3  1 1 
       11 153511 3 1  83 LYS N    N -28.389  18.715  14.672 1.00 . C C .  79 LYS N    1 1 
       11 153512 3 1  83 LYS NZ   N -32.207  22.544  19.656 1.00 . C C .  79 LYS NZ   1 1 
       11 153513 3 1  83 LYS O    O -29.823  16.880  16.592 1.00 . C C .  79 LYS O    1 1 
       11 153514 3 1  84 ILE C    C -27.375  16.001  19.695 1.00 . C C .  80 ILE C    1 1 
       11 153515 3 1  84 ILE CA   C -27.868  15.843  18.261 1.00 . C C .  80 ILE CA   1 1 
       11 153516 3 1  84 ILE CB   C -26.982  14.830  17.524 1.00 . C C .  80 ILE CB   1 1 
       11 153517 3 1  84 ILE CD1  C -28.816  14.258  15.844 1.00 . C C .  80 ILE CD1  1 1 
       11 153518 3 1  84 ILE CG1  C -27.373  14.752  16.037 1.00 . C C .  80 ILE CG1  1 1 
       11 153519 3 1  84 ILE CG2  C -27.128  13.450  18.173 1.00 . C C .  80 ILE CG2  1 1 
       11 153520 3 1  84 ILE H    H -27.094  17.757  17.808 1.00 . C C .  80 ILE H    1 1 
       11 153521 3 1  84 ILE HA   H -28.885  15.485  18.276 1.00 . C C .  80 ILE HA   1 1 
       11 153522 3 1  84 ILE HB   H -25.952  15.145  17.604 1.00 . C C .  80 ILE HB   1 1 
       11 153523 3 1  84 ILE HD11 H -29.384  15.013  15.318 1.00 . C C .  80 ILE HD11 1 1 
       11 153524 3 1  84 ILE HD12 H -29.282  14.056  16.797 1.00 . C C .  80 ILE HD12 1 1 
       11 153525 3 1  84 ILE HD13 H -28.805  13.353  15.255 1.00 . C C .  80 ILE HD13 1 1 
       11 153526 3 1  84 ILE HG12 H -27.277  15.733  15.598 1.00 . C C .  80 ILE HG12 1 1 
       11 153527 3 1  84 ILE HG13 H -26.698  14.075  15.533 1.00 . C C .  80 ILE HG13 1 1 
       11 153528 3 1  84 ILE HG21 H -26.521  12.735  17.639 1.00 . C C .  80 ILE HG21 1 1 
       11 153529 3 1  84 ILE HG22 H -28.163  13.143  18.136 1.00 . C C .  80 ILE HG22 1 1 
       11 153530 3 1  84 ILE HG23 H -26.805  13.500  19.203 1.00 . C C .  80 ILE HG23 1 1 
       11 153531 3 1  84 ILE N    N -27.825  17.139  17.595 1.00 . C C .  80 ILE N    1 1 
       11 153532 3 1  84 ILE O    O -26.176  16.155  19.929 1.00 . C C .  80 ILE O    1 1 
       11 153533 3 1  85 LYS C    C -27.861  14.858  22.809 1.00 . C C .  81 LYS C    1 1 
       11 153534 3 1  85 LYS CA   C -27.936  16.180  22.050 1.00 . C C .  81 LYS CA   1 1 
       11 153535 3 1  85 LYS CB   C -28.970  17.098  22.703 1.00 . C C .  81 LYS CB   1 1 
       11 153536 3 1  85 LYS CD   C -29.389  18.625  24.653 1.00 . C C .  81 LYS CD   1 1 
       11 153537 3 1  85 LYS CE   C -30.728  18.022  25.090 1.00 . C C .  81 LYS CE   1 1 
       11 153538 3 1  85 LYS CG   C -28.472  17.537  24.082 1.00 . C C .  81 LYS CG   1 1 
       11 153539 3 1  85 LYS H    H -29.228  15.776  20.417 1.00 . C C .  81 LYS H    1 1 
       11 153540 3 1  85 LYS HA   H -26.969  16.661  22.096 1.00 . C C .  81 LYS HA   1 1 
       11 153541 3 1  85 LYS HB2  H -29.121  17.969  22.078 1.00 . C C .  81 LYS HB2  1 1 
       11 153542 3 1  85 LYS HB3  H -29.901  16.565  22.809 1.00 . C C .  81 LYS HB3  1 1 
       11 153543 3 1  85 LYS HD2  H -28.909  19.085  25.505 1.00 . C C .  81 LYS HD2  1 1 
       11 153544 3 1  85 LYS HD3  H -29.567  19.374  23.896 1.00 . C C .  81 LYS HD3  1 1 
       11 153545 3 1  85 LYS HE2  H -31.092  17.348  24.331 1.00 . C C .  81 LYS HE2  1 1 
       11 153546 3 1  85 LYS HE3  H -30.595  17.484  26.017 1.00 . C C .  81 LYS HE3  1 1 
       11 153547 3 1  85 LYS HG2  H -28.467  16.687  24.748 1.00 . C C .  81 LYS HG2  1 1 
       11 153548 3 1  85 LYS HG3  H -27.469  17.929  23.993 1.00 . C C .  81 LYS HG3  1 1 
       11 153549 3 1  85 LYS HZ1  H -31.376  19.763  26.033 1.00 . C C .  81 LYS HZ1  1 1 
       11 153550 3 1  85 LYS HZ2  H -32.630  18.711  25.585 1.00 . C C .  81 LYS HZ2  1 1 
       11 153551 3 1  85 LYS HZ3  H -31.841  19.643  24.404 1.00 . C C .  81 LYS HZ3  1 1 
       11 153552 3 1  85 LYS N    N -28.295  15.957  20.652 1.00 . C C .  81 LYS N    1 1 
       11 153553 3 1  85 LYS NZ   N -31.717  19.118  25.294 1.00 . C C .  81 LYS NZ   1 1 
       11 153554 3 1  85 LYS O    O -28.760  14.022  22.714 1.00 . C C .  81 LYS O    1 1 
       11 153555 3 1  86 GLY C    C -25.920  12.363  23.599 1.00 . C C .  82 GLY C    1 1 
       11 153556 3 1  86 GLY CA   C -26.614  13.478  24.377 1.00 . C C .  82 GLY CA   1 1 
       11 153557 3 1  86 GLY H    H -26.066  15.350  23.544 1.00 . C C .  82 GLY H    1 1 
       11 153558 3 1  86 GLY HA2  H -26.022  13.723  25.248 1.00 . C C .  82 GLY HA2  1 1 
       11 153559 3 1  86 GLY HA3  H -27.585  13.131  24.695 1.00 . C C .  82 GLY HA3  1 1 
       11 153560 3 1  86 GLY N    N -26.780  14.678  23.562 1.00 . C C .  82 GLY N    1 1 
       11 153561 3 1  86 GLY O    O -26.295  11.193  23.697 1.00 . C C .  82 GLY O    1 1 
       11 153562 3 1  87 ILE C    C -23.127  11.052  23.025 1.00 . C C .  83 ILE C    1 1 
       11 153563 3 1  87 ILE CA   C -24.115  11.750  22.091 1.00 . C C .  83 ILE CA   1 1 
       11 153564 3 1  87 ILE CB   C -23.355  12.436  20.947 1.00 . C C .  83 ILE CB   1 1 
       11 153565 3 1  87 ILE CD1  C -23.580  14.100  19.080 1.00 . C C .  83 ILE CD1  1 1 
       11 153566 3 1  87 ILE CG1  C -24.342  13.180  20.039 1.00 . C C .  83 ILE CG1  1 1 
       11 153567 3 1  87 ILE CG2  C -22.614  11.382  20.116 1.00 . C C .  83 ILE CG2  1 1 
       11 153568 3 1  87 ILE H    H -24.652  13.680  22.782 1.00 . C C .  83 ILE H    1 1 
       11 153569 3 1  87 ILE HA   H -24.787  11.014  21.675 1.00 . C C .  83 ILE HA   1 1 
       11 153570 3 1  87 ILE HB   H -22.642  13.134  21.357 1.00 . C C .  83 ILE HB   1 1 
       11 153571 3 1  87 ILE HD11 H -24.151  14.221  18.171 1.00 . C C .  83 ILE HD11 1 1 
       11 153572 3 1  87 ILE HD12 H -22.617  13.671  18.844 1.00 . C C .  83 ILE HD12 1 1 
       11 153573 3 1  87 ILE HD13 H -23.439  15.065  19.544 1.00 . C C .  83 ILE HD13 1 1 
       11 153574 3 1  87 ILE HG12 H -24.915  12.464  19.469 1.00 . C C .  83 ILE HG12 1 1 
       11 153575 3 1  87 ILE HG13 H -25.011  13.775  20.643 1.00 . C C .  83 ILE HG13 1 1 
       11 153576 3 1  87 ILE HG21 H -22.253  11.833  19.203 1.00 . C C .  83 ILE HG21 1 1 
       11 153577 3 1  87 ILE HG22 H -23.290  10.575  19.876 1.00 . C C .  83 ILE HG22 1 1 
       11 153578 3 1  87 ILE HG23 H -21.780  10.998  20.683 1.00 . C C .  83 ILE HG23 1 1 
       11 153579 3 1  87 ILE N    N -24.892  12.732  22.841 1.00 . C C .  83 ILE N    1 1 
       11 153580 3 1  87 ILE O    O -22.551  11.680  23.913 1.00 . C C .  83 ILE O    1 1 
       11 153581 3 1  88 LYS C    C -20.705   8.754  22.971 1.00 . C C .  84 LYS C    1 1 
       11 153582 3 1  88 LYS CA   C -22.045   8.972  23.666 1.00 . C C .  84 LYS CA   1 1 
       11 153583 3 1  88 LYS CB   C -22.678   7.614  23.978 1.00 . C C .  84 LYS CB   1 1 
       11 153584 3 1  88 LYS CD   C -22.467   5.522  25.328 1.00 . C C .  84 LYS CD   1 1 
       11 153585 3 1  88 LYS CE   C -22.387   4.592  24.115 1.00 . C C .  84 LYS CE   1 1 
       11 153586 3 1  88 LYS CG   C -21.809   6.860  24.987 1.00 . C C .  84 LYS CG   1 1 
       11 153587 3 1  88 LYS H    H -23.395   9.309  22.074 1.00 . C C .  84 LYS H    1 1 
       11 153588 3 1  88 LYS HA   H -21.881   9.503  24.591 1.00 . C C .  84 LYS HA   1 1 
       11 153589 3 1  88 LYS HB2  H -23.665   7.765  24.392 1.00 . C C .  84 LYS HB2  1 1 
       11 153590 3 1  88 LYS HB3  H -22.753   7.036  23.070 1.00 . C C .  84 LYS HB3  1 1 
       11 153591 3 1  88 LYS HD2  H -21.952   5.069  26.164 1.00 . C C .  84 LYS HD2  1 1 
       11 153592 3 1  88 LYS HD3  H -23.502   5.683  25.586 1.00 . C C .  84 LYS HD3  1 1 
       11 153593 3 1  88 LYS HE2  H -23.050   4.951  23.342 1.00 . C C .  84 LYS HE2  1 1 
       11 153594 3 1  88 LYS HE3  H -21.374   4.574  23.742 1.00 . C C .  84 LYS HE3  1 1 
       11 153595 3 1  88 LYS HG2  H -20.833   6.684  24.560 1.00 . C C .  84 LYS HG2  1 1 
       11 153596 3 1  88 LYS HG3  H -21.709   7.447  25.888 1.00 . C C .  84 LYS HG3  1 1 
       11 153597 3 1  88 LYS HZ1  H -23.692   2.969  24.056 1.00 . C C .  84 LYS HZ1  1 1 
       11 153598 3 1  88 LYS HZ2  H -22.911   3.174  25.547 1.00 . C C .  84 LYS HZ2  1 1 
       11 153599 3 1  88 LYS HZ3  H -22.057   2.539  24.223 1.00 . C C .  84 LYS HZ3  1 1 
       11 153600 3 1  88 LYS N    N -22.938   9.752  22.818 1.00 . C C .  84 LYS N    1 1 
       11 153601 3 1  88 LYS NZ   N -22.792   3.215  24.515 1.00 . C C .  84 LYS NZ   1 1 
       11 153602 3 1  88 LYS O    O -19.648   9.063  23.524 1.00 . C C .  84 LYS O    1 1 
       11 153603 3 1  89 ASP C    C -19.742   8.103  19.524 1.00 . C C .  85 ASP C    1 1 
       11 153604 3 1  89 ASP CA   C -19.538   7.903  21.021 1.00 . C C .  85 ASP CA   1 1 
       11 153605 3 1  89 ASP CB   C -19.130   6.453  21.291 1.00 . C C .  85 ASP CB   1 1 
       11 153606 3 1  89 ASP CG   C -17.620   6.290  21.143 1.00 . C C .  85 ASP CG   1 1 
       11 153607 3 1  89 ASP H    H -21.632   8.043  21.346 1.00 . C C .  85 ASP H    1 1 
       11 153608 3 1  89 ASP HA   H -18.745   8.555  21.357 1.00 . C C .  85 ASP HA   1 1 
       11 153609 3 1  89 ASP HB2  H -19.423   6.179  22.293 1.00 . C C .  85 ASP HB2  1 1 
       11 153610 3 1  89 ASP HB3  H -19.627   5.805  20.585 1.00 . C C .  85 ASP HB3  1 1 
       11 153611 3 1  89 ASP N    N -20.757   8.219  21.756 1.00 . C C .  85 ASP N    1 1 
       11 153612 3 1  89 ASP O    O -20.851   7.940  19.012 1.00 . C C .  85 ASP O    1 1 
       11 153613 3 1  89 ASP OD1  O -17.046   6.969  20.307 1.00 . C C .  85 ASP OD1  1 1 
       11 153614 3 1  89 ASP OD2  O -17.058   5.487  21.870 1.00 . C C .  85 ASP OD2  1 1 
       11 153615 3 1  90 VAL C    C -17.677   7.860  16.655 1.00 . C C .  86 VAL C    1 1 
       11 153616 3 1  90 VAL CA   C -18.736   8.684  17.381 1.00 . C C .  86 VAL CA   1 1 
       11 153617 3 1  90 VAL CB   C -18.526  10.176  17.086 1.00 . C C .  86 VAL CB   1 1 
       11 153618 3 1  90 VAL CG1  C -18.697  10.442  15.589 1.00 . C C .  86 VAL CG1  1 1 
       11 153619 3 1  90 VAL CG2  C -19.556  11.010  17.856 1.00 . C C .  86 VAL CG2  1 1 
       11 153620 3 1  90 VAL H    H -17.805   8.538  19.281 1.00 . C C .  86 VAL H    1 1 
       11 153621 3 1  90 VAL HA   H -19.711   8.392  17.018 1.00 . C C .  86 VAL HA   1 1 
       11 153622 3 1  90 VAL HB   H -17.531  10.464  17.389 1.00 . C C .  86 VAL HB   1 1 
       11 153623 3 1  90 VAL HG11 H -18.044   9.786  15.030 1.00 . C C .  86 VAL HG11 1 1 
       11 153624 3 1  90 VAL HG12 H -18.442  11.469  15.374 1.00 . C C .  86 VAL HG12 1 1 
       11 153625 3 1  90 VAL HG13 H -19.722  10.257  15.303 1.00 . C C .  86 VAL HG13 1 1 
       11 153626 3 1  90 VAL HG21 H -19.447  10.826  18.916 1.00 . C C .  86 VAL HG21 1 1 
       11 153627 3 1  90 VAL HG22 H -20.551  10.732  17.543 1.00 . C C .  86 VAL HG22 1 1 
       11 153628 3 1  90 VAL HG23 H -19.394  12.058  17.655 1.00 . C C .  86 VAL HG23 1 1 
       11 153629 3 1  90 VAL N    N -18.665   8.444  18.822 1.00 . C C .  86 VAL N    1 1 
       11 153630 3 1  90 VAL O    O -16.506   7.860  17.037 1.00 . C C .  86 VAL O    1 1 
       11 153631 3 1  91 ILE C    C -17.190   6.914  13.350 1.00 . C C .  87 ILE C    1 1 
       11 153632 3 1  91 ILE CA   C -17.173   6.383  14.779 1.00 . C C .  87 ILE CA   1 1 
       11 153633 3 1  91 ILE CB   C -17.574   4.901  14.777 1.00 . C C .  87 ILE CB   1 1 
       11 153634 3 1  91 ILE CD1  C -16.392   4.552  17.008 1.00 . C C .  87 ILE CD1  1 1 
       11 153635 3 1  91 ILE CG1  C -17.695   4.366  16.214 1.00 . C C .  87 ILE CG1  1 1 
       11 153636 3 1  91 ILE CG2  C -16.523   4.087  14.018 1.00 . C C .  87 ILE CG2  1 1 
       11 153637 3 1  91 ILE H    H -19.048   7.166  15.375 1.00 . C C .  87 ILE H    1 1 
       11 153638 3 1  91 ILE HA   H -16.171   6.474  15.175 1.00 . C C .  87 ILE HA   1 1 
       11 153639 3 1  91 ILE HB   H -18.525   4.797  14.276 1.00 . C C .  87 ILE HB   1 1 
       11 153640 3 1  91 ILE HD11 H -15.581   4.818  16.347 1.00 . C C .  87 ILE HD11 1 1 
       11 153641 3 1  91 ILE HD12 H -16.152   3.630  17.517 1.00 . C C .  87 ILE HD12 1 1 
       11 153642 3 1  91 ILE HD13 H -16.528   5.337  17.737 1.00 . C C .  87 ILE HD13 1 1 
       11 153643 3 1  91 ILE HG12 H -18.492   4.893  16.719 1.00 . C C .  87 ILE HG12 1 1 
       11 153644 3 1  91 ILE HG13 H -17.939   3.314  16.176 1.00 . C C .  87 ILE HG13 1 1 
       11 153645 3 1  91 ILE HG21 H -16.684   3.034  14.199 1.00 . C C .  87 ILE HG21 1 1 
       11 153646 3 1  91 ILE HG22 H -15.537   4.364  14.361 1.00 . C C .  87 ILE HG22 1 1 
       11 153647 3 1  91 ILE HG23 H -16.606   4.289  12.961 1.00 . C C .  87 ILE HG23 1 1 
       11 153648 3 1  91 ILE N    N -18.095   7.160  15.604 1.00 . C C .  87 ILE N    1 1 
       11 153649 3 1  91 ILE O    O -18.252   7.031  12.736 1.00 . C C .  87 ILE O    1 1 
       11 153650 3 1  92 LEU C    C -15.166   6.876  10.533 1.00 . C C .  88 LEU C    1 1 
       11 153651 3 1  92 LEU CA   C -15.911   7.813  11.482 1.00 . C C .  88 LEU CA   1 1 
       11 153652 3 1  92 LEU CB   C -15.174   9.152  11.556 1.00 . C C .  88 LEU CB   1 1 
       11 153653 3 1  92 LEU CD1  C -16.718  10.537  10.164 1.00 . C C .  88 LEU CD1  1 1 
       11 153654 3 1  92 LEU CD2  C -14.261  10.989  10.132 1.00 . C C .  88 LEU CD2  1 1 
       11 153655 3 1  92 LEU CG   C -15.329   9.897  10.230 1.00 . C C .  88 LEU CG   1 1 
       11 153656 3 1  92 LEU H    H -15.195   7.078  13.338 1.00 . C C .  88 LEU H    1 1 
       11 153657 3 1  92 LEU HA   H -16.902   7.987  11.089 1.00 . C C .  88 LEU HA   1 1 
       11 153658 3 1  92 LEU HB2  H -15.592   9.747  12.356 1.00 . C C .  88 LEU HB2  1 1 
       11 153659 3 1  92 LEU HB3  H -14.126   8.977  11.746 1.00 . C C .  88 LEU HB3  1 1 
       11 153660 3 1  92 LEU HD11 H -16.762  11.214   9.322 1.00 . C C .  88 LEU HD11 1 1 
       11 153661 3 1  92 LEU HD12 H -16.906  11.083  11.077 1.00 . C C .  88 LEU HD12 1 1 
       11 153662 3 1  92 LEU HD13 H -17.465   9.766  10.044 1.00 . C C .  88 LEU HD13 1 1 
       11 153663 3 1  92 LEU HD21 H -13.298  10.535   9.952 1.00 . C C .  88 LEU HD21 1 1 
       11 153664 3 1  92 LEU HD22 H -14.230  11.545  11.058 1.00 . C C .  88 LEU HD22 1 1 
       11 153665 3 1  92 LEU HD23 H -14.503  11.657   9.319 1.00 . C C .  88 LEU HD23 1 1 
       11 153666 3 1  92 LEU HG   H -15.214   9.203   9.411 1.00 . C C .  88 LEU HG   1 1 
       11 153667 3 1  92 LEU N    N -16.012   7.234  12.820 1.00 . C C .  88 LEU N    1 1 
       11 153668 3 1  92 LEU O    O -14.083   6.385  10.849 1.00 . C C .  88 LEU O    1 1 
       11 153669 3 1  93 ASP C    C -15.098   6.596   7.025 1.00 . C C .  89 ASP C    1 1 
       11 153670 3 1  93 ASP CA   C -15.139   5.816   8.336 1.00 . C C .  89 ASP CA   1 1 
       11 153671 3 1  93 ASP CB   C -15.936   4.522   8.148 1.00 . C C .  89 ASP CB   1 1 
       11 153672 3 1  93 ASP CG   C -15.034   3.418   7.605 1.00 . C C .  89 ASP CG   1 1 
       11 153673 3 1  93 ASP H    H -16.649   7.013   9.201 1.00 . C C .  89 ASP H    1 1 
       11 153674 3 1  93 ASP HA   H -14.130   5.570   8.633 1.00 . C C .  89 ASP HA   1 1 
       11 153675 3 1  93 ASP HB2  H -16.345   4.214   9.099 1.00 . C C .  89 ASP HB2  1 1 
       11 153676 3 1  93 ASP HB3  H -16.743   4.698   7.452 1.00 . C C .  89 ASP HB3  1 1 
       11 153677 3 1  93 ASP N    N -15.762   6.636   9.370 1.00 . C C .  89 ASP N    1 1 
       11 153678 3 1  93 ASP O    O -15.966   7.430   6.768 1.00 . C C .  89 ASP O    1 1 
       11 153679 3 1  93 ASP OD1  O -14.275   3.692   6.691 1.00 . C C .  89 ASP OD1  1 1 
       11 153680 3 1  93 ASP OD2  O -15.116   2.312   8.113 1.00 . C C .  89 ASP OD2  1 1 
       11 153681 3 1  94 GLU C    C -15.168   7.301   4.155 1.00 . C C .  90 GLU C    1 1 
       11 153682 3 1  94 GLU CA   C -13.887   7.052   4.956 1.00 . C C .  90 GLU CA   1 1 
       11 153683 3 1  94 GLU CB   C -12.869   6.317   4.081 1.00 . C C .  90 GLU CB   1 1 
       11 153684 3 1  94 GLU CD   C -11.526   6.465   1.927 1.00 . C C .  90 GLU CD   1 1 
       11 153685 3 1  94 GLU CG   C -12.479   7.192   2.882 1.00 . C C .  90 GLU CG   1 1 
       11 153686 3 1  94 GLU H    H -13.550   5.514   6.375 1.00 . C C .  90 GLU H    1 1 
       11 153687 3 1  94 GLU HA   H -13.466   8.007   5.232 1.00 . C C .  90 GLU HA   1 1 
       11 153688 3 1  94 GLU HB2  H -11.987   6.096   4.666 1.00 . C C .  90 GLU HB2  1 1 
       11 153689 3 1  94 GLU HB3  H -13.301   5.394   3.723 1.00 . C C .  90 GLU HB3  1 1 
       11 153690 3 1  94 GLU HG2  H -13.374   7.467   2.343 1.00 . C C .  90 GLU HG2  1 1 
       11 153691 3 1  94 GLU HG3  H -11.998   8.090   3.245 1.00 . C C .  90 GLU HG3  1 1 
       11 153692 3 1  94 GLU N    N -14.124   6.283   6.177 1.00 . C C .  90 GLU N    1 1 
       11 153693 3 1  94 GLU O    O -15.324   8.364   3.554 1.00 . C C .  90 GLU O    1 1 
       11 153694 3 1  94 GLU OE1  O -11.157   5.330   2.195 1.00 . C C .  90 GLU OE1  1 1 
       11 153695 3 1  94 GLU OE2  O -11.180   7.062   0.920 1.00 . C C .  90 GLU OE2  1 1 
       11 153696 3 1  95 ASN C    C -18.552   6.105   4.157 1.00 . C C .  91 ASN C    1 1 
       11 153697 3 1  95 ASN CA   C -17.305   6.459   3.347 1.00 . C C .  91 ASN CA   1 1 
       11 153698 3 1  95 ASN CB   C -17.211   5.546   2.123 1.00 . C C .  91 ASN CB   1 1 
       11 153699 3 1  95 ASN CG   C -16.033   5.965   1.248 1.00 . C C .  91 ASN CG   1 1 
       11 153700 3 1  95 ASN H    H -15.935   5.523   4.675 1.00 . C C .  91 ASN H    1 1 
       11 153701 3 1  95 ASN HA   H -17.401   7.480   3.003 1.00 . C C .  91 ASN HA   1 1 
       11 153702 3 1  95 ASN HB2  H -17.071   4.525   2.449 1.00 . C C .  91 ASN HB2  1 1 
       11 153703 3 1  95 ASN HB3  H -18.123   5.619   1.550 1.00 . C C .  91 ASN HB3  1 1 
       11 153704 3 1  95 ASN HD21 H -15.446   4.102   0.890 1.00 . C C .  91 ASN HD21 1 1 
       11 153705 3 1  95 ASN HD22 H -14.507   5.312   0.159 1.00 . C C .  91 ASN HD22 1 1 
       11 153706 3 1  95 ASN N    N -16.082   6.332   4.144 1.00 . C C .  91 ASN N    1 1 
       11 153707 3 1  95 ASN ND2  N -15.266   5.051   0.723 1.00 . C C .  91 ASN ND2  1 1 
       11 153708 3 1  95 ASN O    O -19.522   5.573   3.614 1.00 . C C .  91 ASN O    1 1 
       11 153709 3 1  95 ASN OD1  O -15.807   7.157   1.040 1.00 . C C .  91 ASN OD1  1 1 
       11 153710 3 1  96 LEU C    C -19.557   6.830   7.645 1.00 . C C .  92 LEU C    1 1 
       11 153711 3 1  96 LEU CA   C -19.670   6.090   6.315 1.00 . C C .  92 LEU CA   1 1 
       11 153712 3 1  96 LEU CB   C -19.714   4.581   6.568 1.00 . C C .  92 LEU CB   1 1 
       11 153713 3 1  96 LEU CD1  C -21.987   4.119   5.645 1.00 . C C .  92 LEU CD1  1 1 
       11 153714 3 1  96 LEU CD2  C -21.118   2.767   7.555 1.00 . C C .  92 LEU CD2  1 1 
       11 153715 3 1  96 LEU CG   C -21.142   4.158   6.919 1.00 . C C .  92 LEU CG   1 1 
       11 153716 3 1  96 LEU H    H -17.754   6.861   5.833 1.00 . C C .  92 LEU H    1 1 
       11 153717 3 1  96 LEU HA   H -20.581   6.389   5.820 1.00 . C C .  92 LEU HA   1 1 
       11 153718 3 1  96 LEU HB2  H -19.392   4.059   5.678 1.00 . C C .  92 LEU HB2  1 1 
       11 153719 3 1  96 LEU HB3  H -19.058   4.335   7.389 1.00 . C C .  92 LEU HB3  1 1 
       11 153720 3 1  96 LEU HD11 H -22.899   3.572   5.835 1.00 . C C .  92 LEU HD11 1 1 
       11 153721 3 1  96 LEU HD12 H -21.430   3.629   4.858 1.00 . C C .  92 LEU HD12 1 1 
       11 153722 3 1  96 LEU HD13 H -22.227   5.126   5.341 1.00 . C C .  92 LEU HD13 1 1 
       11 153723 3 1  96 LEU HD21 H -20.499   2.787   8.440 1.00 . C C .  92 LEU HD21 1 1 
       11 153724 3 1  96 LEU HD22 H -20.712   2.056   6.849 1.00 . C C .  92 LEU HD22 1 1 
       11 153725 3 1  96 LEU HD23 H -22.122   2.475   7.823 1.00 . C C .  92 LEU HD23 1 1 
       11 153726 3 1  96 LEU HG   H -21.567   4.869   7.613 1.00 . C C .  92 LEU HG   1 1 
       11 153727 3 1  96 LEU N    N -18.535   6.408   5.453 1.00 . C C .  92 LEU N    1 1 
       11 153728 3 1  96 LEU O    O -18.462   6.988   8.181 1.00 . C C .  92 LEU O    1 1 
       11 153729 3 1  97 ILE C    C -21.706   7.313  10.395 1.00 . C C .  93 ILE C    1 1 
       11 153730 3 1  97 ILE CA   C -20.692   7.975   9.469 1.00 . C C .  93 ILE CA   1 1 
       11 153731 3 1  97 ILE CB   C -21.051   9.454   9.274 1.00 . C C .  93 ILE CB   1 1 
       11 153732 3 1  97 ILE CD1  C -20.542  11.509   7.941 1.00 . C C .  93 ILE CD1  1 1 
       11 153733 3 1  97 ILE CG1  C -20.063  10.100   8.297 1.00 . C C .  93 ILE CG1  1 1 
       11 153734 3 1  97 ILE CG2  C -20.975  10.189  10.615 1.00 . C C .  93 ILE CG2  1 1 
       11 153735 3 1  97 ILE H    H -21.539   7.152   7.707 1.00 . C C .  93 ILE H    1 1 
       11 153736 3 1  97 ILE HA   H -19.712   7.908   9.918 1.00 . C C .  93 ILE HA   1 1 
       11 153737 3 1  97 ILE HB   H -22.053   9.531   8.878 1.00 . C C .  93 ILE HB   1 1 
       11 153738 3 1  97 ILE HD11 H -21.588  11.478   7.675 1.00 . C C .  93 ILE HD11 1 1 
       11 153739 3 1  97 ILE HD12 H -19.969  11.883   7.105 1.00 . C C .  93 ILE HD12 1 1 
       11 153740 3 1  97 ILE HD13 H -20.406  12.160   8.791 1.00 . C C .  93 ILE HD13 1 1 
       11 153741 3 1  97 ILE HG12 H -19.087  10.155   8.756 1.00 . C C .  93 ILE HG12 1 1 
       11 153742 3 1  97 ILE HG13 H -20.004   9.505   7.397 1.00 . C C .  93 ILE HG13 1 1 
       11 153743 3 1  97 ILE HG21 H -21.195  11.236  10.465 1.00 . C C .  93 ILE HG21 1 1 
       11 153744 3 1  97 ILE HG22 H -19.984  10.085  11.028 1.00 . C C .  93 ILE HG22 1 1 
       11 153745 3 1  97 ILE HG23 H -21.696   9.765  11.298 1.00 . C C .  93 ILE HG23 1 1 
       11 153746 3 1  97 ILE N    N -20.687   7.286   8.178 1.00 . C C .  93 ILE N    1 1 
       11 153747 3 1  97 ILE O    O -22.876   7.183  10.044 1.00 . C C .  93 ILE O    1 1 
       11 153748 3 1  98 VAL C    C -22.072   6.949  13.889 1.00 . C C .  94 VAL C    1 1 
       11 153749 3 1  98 VAL CA   C -22.157   6.250  12.537 1.00 . C C .  94 VAL CA   1 1 
       11 153750 3 1  98 VAL CB   C -21.791   4.768  12.687 1.00 . C C .  94 VAL CB   1 1 
       11 153751 3 1  98 VAL CG1  C -22.789   4.077  13.622 1.00 . C C .  94 VAL CG1  1 1 
       11 153752 3 1  98 VAL CG2  C -21.841   4.083  11.318 1.00 . C C .  94 VAL CG2  1 1 
       11 153753 3 1  98 VAL H    H -20.316   7.020  11.811 1.00 . C C .  94 VAL H    1 1 
       11 153754 3 1  98 VAL HA   H -23.176   6.319  12.179 1.00 . C C .  94 VAL HA   1 1 
       11 153755 3 1  98 VAL HB   H -20.795   4.684  13.097 1.00 . C C .  94 VAL HB   1 1 
       11 153756 3 1  98 VAL HG11 H -23.780   4.140  13.200 1.00 . C C .  94 VAL HG11 1 1 
       11 153757 3 1  98 VAL HG12 H -22.776   4.564  14.586 1.00 . C C .  94 VAL HG12 1 1 
       11 153758 3 1  98 VAL HG13 H -22.513   3.038  13.739 1.00 . C C .  94 VAL HG13 1 1 
       11 153759 3 1  98 VAL HG21 H -22.767   4.335  10.823 1.00 . C C .  94 VAL HG21 1 1 
       11 153760 3 1  98 VAL HG22 H -21.782   3.012  11.449 1.00 . C C .  94 VAL HG22 1 1 
       11 153761 3 1  98 VAL HG23 H -21.009   4.418  10.718 1.00 . C C .  94 VAL HG23 1 1 
       11 153762 3 1  98 VAL N    N -21.261   6.896  11.577 1.00 . C C .  94 VAL N    1 1 
       11 153763 3 1  98 VAL O    O -20.984   7.160  14.426 1.00 . C C .  94 VAL O    1 1 
       11 153764 3 1  99 VAL C    C -24.128   7.116  16.704 1.00 . C C .  95 VAL C    1 1 
       11 153765 3 1  99 VAL CA   C -23.298   7.956  15.739 1.00 . C C .  95 VAL CA   1 1 
       11 153766 3 1  99 VAL CB   C -23.927   9.349  15.595 1.00 . C C .  95 VAL CB   1 1 
       11 153767 3 1  99 VAL CG1  C -23.892  10.072  16.944 1.00 . C C .  95 VAL CG1  1 1 
       11 153768 3 1  99 VAL CG2  C -23.142  10.173  14.570 1.00 . C C .  95 VAL CG2  1 1 
       11 153769 3 1  99 VAL H    H -24.063   7.088  13.962 1.00 . C C .  95 VAL H    1 1 
       11 153770 3 1  99 VAL HA   H -22.300   8.063  16.140 1.00 . C C .  95 VAL HA   1 1 
       11 153771 3 1  99 VAL HB   H -24.952   9.247  15.269 1.00 . C C .  95 VAL HB   1 1 
       11 153772 3 1  99 VAL HG11 H -24.384   9.466  17.691 1.00 . C C .  95 VAL HG11 1 1 
       11 153773 3 1  99 VAL HG12 H -24.403  11.020  16.857 1.00 . C C .  95 VAL HG12 1 1 
       11 153774 3 1  99 VAL HG13 H -22.867  10.241  17.237 1.00 . C C .  95 VAL HG13 1 1 
       11 153775 3 1  99 VAL HG21 H -23.048   9.609  13.653 1.00 . C C .  95 VAL HG21 1 1 
       11 153776 3 1  99 VAL HG22 H -22.160  10.394  14.961 1.00 . C C .  95 VAL HG22 1 1 
       11 153777 3 1  99 VAL HG23 H -23.668  11.095  14.372 1.00 . C C .  95 VAL HG23 1 1 
       11 153778 3 1  99 VAL N    N -23.231   7.293  14.439 1.00 . C C .  95 VAL N    1 1 
       11 153779 3 1  99 VAL O    O -25.199   6.625  16.347 1.00 . C C .  95 VAL O    1 1 
       11 153780 3 1 100 ILE C    C -24.705   7.082  20.105 1.00 . C C .  96 ILE C    1 1 
       11 153781 3 1 100 ILE CA   C -24.327   6.168  18.941 1.00 . C C .  96 ILE CA   1 1 
       11 153782 3 1 100 ILE CB   C -23.429   5.032  19.450 1.00 . C C .  96 ILE CB   1 1 
       11 153783 3 1 100 ILE CD1  C -21.837   3.242  18.740 1.00 . C C .  96 ILE CD1  1 1 
       11 153784 3 1 100 ILE CG1  C -22.976   4.152  18.279 1.00 . C C .  96 ILE CG1  1 1 
       11 153785 3 1 100 ILE CG2  C -24.205   4.170  20.449 1.00 . C C .  96 ILE CG2  1 1 
       11 153786 3 1 100 ILE H    H -22.759   7.348  18.143 1.00 . C C .  96 ILE H    1 1 
       11 153787 3 1 100 ILE HA   H -25.227   5.746  18.514 1.00 . C C .  96 ILE HA   1 1 
       11 153788 3 1 100 ILE HB   H -22.564   5.454  19.939 1.00 . C C .  96 ILE HB   1 1 
       11 153789 3 1 100 ILE HD11 H -21.064   3.838  19.203 1.00 . C C .  96 ILE HD11 1 1 
       11 153790 3 1 100 ILE HD12 H -21.427   2.718  17.889 1.00 . C C .  96 ILE HD12 1 1 
       11 153791 3 1 100 ILE HD13 H -22.214   2.526  19.456 1.00 . C C .  96 ILE HD13 1 1 
       11 153792 3 1 100 ILE HG12 H -23.805   3.550  17.941 1.00 . C C .  96 ILE HG12 1 1 
       11 153793 3 1 100 ILE HG13 H -22.627   4.773  17.468 1.00 . C C .  96 ILE HG13 1 1 
       11 153794 3 1 100 ILE HG21 H -23.693   3.228  20.588 1.00 . C C .  96 ILE HG21 1 1 
       11 153795 3 1 100 ILE HG22 H -25.198   3.986  20.072 1.00 . C C .  96 ILE HG22 1 1 
       11 153796 3 1 100 ILE HG23 H -24.271   4.687  21.396 1.00 . C C .  96 ILE HG23 1 1 
       11 153797 3 1 100 ILE N    N -23.624   6.946  17.922 1.00 . C C .  96 ILE N    1 1 
       11 153798 3 1 100 ILE O    O -23.853   7.780  20.652 1.00 . C C .  96 ILE O    1 1 
       11 153799 3 1 101 THR C    C -26.599   7.158  22.877 1.00 . C C .  97 THR C    1 1 
       11 153800 3 1 101 THR CA   C -26.461   7.923  21.564 1.00 . C C .  97 THR CA   1 1 
       11 153801 3 1 101 THR CB   C -27.815   8.526  21.182 1.00 . C C .  97 THR CB   1 1 
       11 153802 3 1 101 THR CG2  C -27.694   9.285  19.859 1.00 . C C .  97 THR CG2  1 1 
       11 153803 3 1 101 THR H    H -26.599   6.435  20.055 1.00 . C C .  97 THR H    1 1 
       11 153804 3 1 101 THR HA   H -25.755   8.729  21.706 1.00 . C C .  97 THR HA   1 1 
       11 153805 3 1 101 THR HB   H -28.133   9.210  21.954 1.00 . C C .  97 THR HB   1 1 
       11 153806 3 1 101 THR HG1  H -28.872   7.064  21.908 1.00 . C C .  97 THR HG1  1 1 
       11 153807 3 1 101 THR HG21 H -28.564   9.912  19.722 1.00 . C C .  97 THR HG21 1 1 
       11 153808 3 1 101 THR HG22 H -27.629   8.578  19.044 1.00 . C C .  97 THR HG22 1 1 
       11 153809 3 1 101 THR HG23 H -26.806   9.899  19.875 1.00 . C C .  97 THR HG23 1 1 
       11 153810 3 1 101 THR N    N -25.976   7.051  20.494 1.00 . C C .  97 THR N    1 1 
       11 153811 3 1 101 THR O    O -26.707   5.932  22.892 1.00 . C C .  97 THR O    1 1 
       11 153812 3 1 101 THR OG1  O -28.773   7.485  21.051 1.00 . C C .  97 THR OG1  1 1 
       11 153813 3 1 102 GLU C    C -27.910   6.304  25.413 1.00 . C C .  98 GLU C    1 1 
       11 153814 3 1 102 GLU CA   C -26.727   7.273  25.302 1.00 . C C .  98 GLU CA   1 1 
       11 153815 3 1 102 GLU CB   C -26.847   8.359  26.375 1.00 . C C .  98 GLU CB   1 1 
       11 153816 3 1 102 GLU CD   C -28.150  10.367  27.103 1.00 . C C .  98 GLU CD   1 1 
       11 153817 3 1 102 GLU CG   C -28.116   9.183  26.144 1.00 . C C .  98 GLU CG   1 1 
       11 153818 3 1 102 GLU H    H -26.600   8.873  23.910 1.00 . C C .  98 GLU H    1 1 
       11 153819 3 1 102 GLU HA   H -25.816   6.720  25.480 1.00 . C C .  98 GLU HA   1 1 
       11 153820 3 1 102 GLU HB2  H -26.890   7.896  27.349 1.00 . C C .  98 GLU HB2  1 1 
       11 153821 3 1 102 GLU HB3  H -25.986   9.008  26.324 1.00 . C C .  98 GLU HB3  1 1 
       11 153822 3 1 102 GLU HG2  H -28.130   9.543  25.127 1.00 . C C .  98 GLU HG2  1 1 
       11 153823 3 1 102 GLU HG3  H -28.982   8.560  26.315 1.00 . C C .  98 GLU HG3  1 1 
       11 153824 3 1 102 GLU N    N -26.638   7.894  23.982 1.00 . C C .  98 GLU N    1 1 
       11 153825 3 1 102 GLU O    O -27.874   5.374  26.219 1.00 . C C .  98 GLU O    1 1 
       11 153826 3 1 102 GLU OE1  O -28.685  10.210  28.190 1.00 . C C .  98 GLU OE1  1 1 
       11 153827 3 1 102 GLU OE2  O -27.643  11.413  26.738 1.00 . C C .  98 GLU OE2  1 1 
       11 153828 3 1 103 GLU C    C -30.021   4.334  24.003 1.00 . C C .  99 GLU C    1 1 
       11 153829 3 1 103 GLU CA   C -30.160   5.691  24.708 1.00 . C C .  99 GLU CA   1 1 
       11 153830 3 1 103 GLU CB   C -31.338   6.453  24.096 1.00 . C C .  99 GLU CB   1 1 
       11 153831 3 1 103 GLU CD   C -32.785   8.524  24.357 1.00 . C C .  99 GLU CD   1 1 
       11 153832 3 1 103 GLU CG   C -31.564   7.756  24.873 1.00 . C C .  99 GLU CG   1 1 
       11 153833 3 1 103 GLU H    H -28.912   7.236  23.951 1.00 . C C .  99 GLU H    1 1 
       11 153834 3 1 103 GLU HA   H -30.376   5.517  25.751 1.00 . C C .  99 GLU HA   1 1 
       11 153835 3 1 103 GLU HB2  H -31.121   6.681  23.063 1.00 . C C .  99 GLU HB2  1 1 
       11 153836 3 1 103 GLU HB3  H -32.228   5.845  24.153 1.00 . C C .  99 GLU HB3  1 1 
       11 153837 3 1 103 GLU HG2  H -31.712   7.523  25.917 1.00 . C C .  99 GLU HG2  1 1 
       11 153838 3 1 103 GLU HG3  H -30.687   8.379  24.775 1.00 . C C .  99 GLU HG3  1 1 
       11 153839 3 1 103 GLU N    N -28.953   6.515  24.613 1.00 . C C .  99 GLU N    1 1 
       11 153840 3 1 103 GLU O    O -31.026   3.675  23.742 1.00 . C C .  99 GLU O    1 1 
       11 153841 3 1 103 GLU OE1  O -33.324   8.162  23.319 1.00 . C C .  99 GLU OE1  1 1 
       11 153842 3 1 103 GLU OE2  O -33.170   9.476  25.016 1.00 . C C .  99 GLU OE2  1 1 
       11 153843 3 1 104 ASN C    C -29.248   2.600  21.648 1.00 . C C . 100 ASN C    1 1 
       11 153844 3 1 104 ASN CA   C -28.563   2.641  23.017 1.00 . C C . 100 ASN CA   1 1 
       11 153845 3 1 104 ASN CB   C -29.059   1.479  23.888 1.00 . C C . 100 ASN CB   1 1 
       11 153846 3 1 104 ASN CG   C -28.321   1.463  25.225 1.00 . C C . 100 ASN CG   1 1 
       11 153847 3 1 104 ASN H    H -28.031   4.512  23.849 1.00 . C C . 100 ASN H    1 1 
       11 153848 3 1 104 ASN HA   H -27.500   2.525  22.867 1.00 . C C . 100 ASN HA   1 1 
       11 153849 3 1 104 ASN HB2  H -30.118   1.587  24.065 1.00 . C C . 100 ASN HB2  1 1 
       11 153850 3 1 104 ASN HB3  H -28.878   0.547  23.373 1.00 . C C . 100 ASN HB3  1 1 
       11 153851 3 1 104 ASN HD21 H -28.691  -0.461  25.593 1.00 . C C . 100 ASN HD21 1 1 
       11 153852 3 1 104 ASN HD22 H -27.792   0.349  26.781 1.00 . C C . 100 ASN HD22 1 1 
       11 153853 3 1 104 ASN N    N -28.794   3.923  23.680 1.00 . C C . 100 ASN N    1 1 
       11 153854 3 1 104 ASN ND2  N -28.265   0.358  25.923 1.00 . C C . 100 ASN ND2  1 1 
       11 153855 3 1 104 ASN O    O -29.762   1.564  21.226 1.00 . C C . 100 ASN O    1 1 
       11 153856 3 1 104 ASN OD1  O -27.774   2.481  25.648 1.00 . C C . 100 ASN OD1  1 1 
       11 153857 3 1 105 GLU C    C -28.648   4.116  18.617 1.00 . C C . 101 GLU C    1 1 
       11 153858 3 1 105 GLU CA   C -29.773   3.815  19.599 1.00 . C C . 101 GLU CA   1 1 
       11 153859 3 1 105 GLU CB   C -30.833   4.918  19.515 1.00 . C C . 101 GLU CB   1 1 
       11 153860 3 1 105 GLU CD   C -32.486   6.047  17.952 1.00 . C C . 101 GLU CD   1 1 
       11 153861 3 1 105 GLU CG   C -31.485   4.901  18.128 1.00 . C C . 101 GLU CG   1 1 
       11 153862 3 1 105 GLU H    H -28.850   4.539  21.360 1.00 . C C . 101 GLU H    1 1 
       11 153863 3 1 105 GLU HA   H -30.228   2.872  19.337 1.00 . C C . 101 GLU HA   1 1 
       11 153864 3 1 105 GLU HB2  H -31.586   4.751  20.271 1.00 . C C . 101 GLU HB2  1 1 
       11 153865 3 1 105 GLU HB3  H -30.365   5.878  19.678 1.00 . C C . 101 GLU HB3  1 1 
       11 153866 3 1 105 GLU HG2  H -30.715   4.990  17.376 1.00 . C C . 101 GLU HG2  1 1 
       11 153867 3 1 105 GLU HG3  H -31.999   3.960  17.993 1.00 . C C . 101 GLU HG3  1 1 
       11 153868 3 1 105 GLU N    N -29.234   3.736  20.952 1.00 . C C . 101 GLU N    1 1 
       11 153869 3 1 105 GLU O    O -27.752   4.905  18.915 1.00 . C C . 101 GLU O    1 1 
       11 153870 3 1 105 GLU OE1  O -32.713   6.796  18.893 1.00 . C C . 101 GLU OE1  1 1 
       11 153871 3 1 105 GLU OE2  O -33.014   6.169  16.858 1.00 . C C . 101 GLU OE2  1 1 
       11 153872 3 1 106 VAL C    C -28.254   4.311  15.187 1.00 . C C . 102 VAL C    1 1 
       11 153873 3 1 106 VAL CA   C -27.666   3.661  16.434 1.00 . C C . 102 VAL CA   1 1 
       11 153874 3 1 106 VAL CB   C -27.054   2.301  16.070 1.00 . C C . 102 VAL CB   1 1 
       11 153875 3 1 106 VAL CG1  C -25.899   2.497  15.083 1.00 . C C . 102 VAL CG1  1 1 
       11 153876 3 1 106 VAL CG2  C -26.517   1.616  17.331 1.00 . C C . 102 VAL CG2  1 1 
       11 153877 3 1 106 VAL H    H -29.470   2.912  17.251 1.00 . C C . 102 VAL H    1 1 
       11 153878 3 1 106 VAL HA   H -26.886   4.299  16.824 1.00 . C C . 102 VAL HA   1 1 
       11 153879 3 1 106 VAL HB   H -27.812   1.678  15.616 1.00 . C C . 102 VAL HB   1 1 
       11 153880 3 1 106 VAL HG11 H -26.282   2.905  14.158 1.00 . C C . 102 VAL HG11 1 1 
       11 153881 3 1 106 VAL HG12 H -25.427   1.545  14.890 1.00 . C C . 102 VAL HG12 1 1 
       11 153882 3 1 106 VAL HG13 H -25.176   3.178  15.506 1.00 . C C . 102 VAL HG13 1 1 
       11 153883 3 1 106 VAL HG21 H -27.340   1.370  17.986 1.00 . C C . 102 VAL HG21 1 1 
       11 153884 3 1 106 VAL HG22 H -25.837   2.282  17.842 1.00 . C C . 102 VAL HG22 1 1 
       11 153885 3 1 106 VAL HG23 H -25.994   0.712  17.054 1.00 . C C . 102 VAL HG23 1 1 
       11 153886 3 1 106 VAL N    N -28.705   3.490  17.447 1.00 . C C . 102 VAL N    1 1 
       11 153887 3 1 106 VAL O    O -29.262   3.847  14.649 1.00 . C C . 102 VAL O    1 1 
       11 153888 3 1 107 LEU C    C -26.919   5.991  12.486 1.00 . C C . 103 LEU C    1 1 
       11 153889 3 1 107 LEU CA   C -28.029   6.085  13.528 1.00 . C C . 103 LEU CA   1 1 
       11 153890 3 1 107 LEU CB   C -28.319   7.556  13.827 1.00 . C C . 103 LEU CB   1 1 
       11 153891 3 1 107 LEU CD1  C -29.499   9.067  15.429 1.00 . C C . 103 LEU CD1  1 1 
       11 153892 3 1 107 LEU CD2  C -30.794   7.390  14.107 1.00 . C C . 103 LEU CD2  1 1 
       11 153893 3 1 107 LEU CG   C -29.470   7.660  14.828 1.00 . C C . 103 LEU CG   1 1 
       11 153894 3 1 107 LEU H    H -26.875   5.754  15.275 1.00 . C C . 103 LEU H    1 1 
       11 153895 3 1 107 LEU HA   H -28.922   5.622  13.134 1.00 . C C . 103 LEU HA   1 1 
       11 153896 3 1 107 LEU HB2  H -27.436   8.019  14.245 1.00 . C C . 103 LEU HB2  1 1 
       11 153897 3 1 107 LEU HB3  H -28.594   8.063  12.913 1.00 . C C . 103 LEU HB3  1 1 
       11 153898 3 1 107 LEU HD11 H -30.273   9.121  16.181 1.00 . C C . 103 LEU HD11 1 1 
       11 153899 3 1 107 LEU HD12 H -29.702   9.787  14.651 1.00 . C C . 103 LEU HD12 1 1 
       11 153900 3 1 107 LEU HD13 H -28.543   9.284  15.882 1.00 . C C . 103 LEU HD13 1 1 
       11 153901 3 1 107 LEU HD21 H -31.610   7.785  14.695 1.00 . C C . 103 LEU HD21 1 1 
       11 153902 3 1 107 LEU HD22 H -30.924   6.326  13.979 1.00 . C C . 103 LEU HD22 1 1 
       11 153903 3 1 107 LEU HD23 H -30.781   7.872  13.140 1.00 . C C . 103 LEU HD23 1 1 
       11 153904 3 1 107 LEU HG   H -29.332   6.933  15.615 1.00 . C C . 103 LEU HG   1 1 
       11 153905 3 1 107 LEU N    N -27.626   5.399  14.753 1.00 . C C . 103 LEU N    1 1 
       11 153906 3 1 107 LEU O    O -25.762   6.293  12.778 1.00 . C C . 103 LEU O    1 1 
       11 153907 3 1 108 ILE C    C -26.582   6.422   9.077 1.00 . C C . 104 ILE C    1 1 
       11 153908 3 1 108 ILE CA   C -26.299   5.424  10.196 1.00 . C C . 104 ILE CA   1 1 
       11 153909 3 1 108 ILE CB   C -26.346   3.993   9.641 1.00 . C C . 104 ILE CB   1 1 
       11 153910 3 1 108 ILE CD1  C -26.456   1.572  10.289 1.00 . C C . 104 ILE CD1  1 1 
       11 153911 3 1 108 ILE CG1  C -26.116   2.984  10.773 1.00 . C C . 104 ILE CG1  1 1 
       11 153912 3 1 108 ILE CG2  C -25.250   3.812   8.585 1.00 . C C . 104 ILE CG2  1 1 
       11 153913 3 1 108 ILE H    H -28.219   5.380  11.094 1.00 . C C . 104 ILE H    1 1 
       11 153914 3 1 108 ILE HA   H -25.307   5.611  10.585 1.00 . C C . 104 ILE HA   1 1 
       11 153915 3 1 108 ILE HB   H -27.312   3.816   9.190 1.00 . C C . 104 ILE HB   1 1 
       11 153916 3 1 108 ILE HD11 H -26.070   1.428   9.292 1.00 . C C . 104 ILE HD11 1 1 
       11 153917 3 1 108 ILE HD12 H -27.529   1.444  10.281 1.00 . C C . 104 ILE HD12 1 1 
       11 153918 3 1 108 ILE HD13 H -26.013   0.847  10.954 1.00 . C C . 104 ILE HD13 1 1 
       11 153919 3 1 108 ILE HG12 H -25.081   3.020  11.080 1.00 . C C . 104 ILE HG12 1 1 
       11 153920 3 1 108 ILE HG13 H -26.748   3.232  11.615 1.00 . C C . 104 ILE HG13 1 1 
       11 153921 3 1 108 ILE HG21 H -25.109   2.761   8.383 1.00 . C C . 104 ILE HG21 1 1 
       11 153922 3 1 108 ILE HG22 H -24.325   4.236   8.952 1.00 . C C . 104 ILE HG22 1 1 
       11 153923 3 1 108 ILE HG23 H -25.540   4.319   7.676 1.00 . C C . 104 ILE HG23 1 1 
       11 153924 3 1 108 ILE N    N -27.277   5.581  11.270 1.00 . C C . 104 ILE N    1 1 
       11 153925 3 1 108 ILE O    O -27.665   6.409   8.486 1.00 . C C . 104 ILE O    1 1 
       11 153926 3 1 109 PHE C    C -24.584   8.081   6.714 1.00 . C C . 105 PHE C    1 1 
       11 153927 3 1 109 PHE CA   C -25.689   8.276   7.749 1.00 . C C . 105 PHE CA   1 1 
       11 153928 3 1 109 PHE CB   C -25.510   9.669   8.357 1.00 . C C . 105 PHE CB   1 1 
       11 153929 3 1 109 PHE CD1  C -27.739  10.504   9.191 1.00 . C C . 105 PHE CD1  1 1 
       11 153930 3 1 109 PHE CD2  C -26.057   9.856  10.811 1.00 . C C . 105 PHE CD2  1 1 
       11 153931 3 1 109 PHE CE1  C -28.609  10.850  10.232 1.00 . C C . 105 PHE CE1  1 1 
       11 153932 3 1 109 PHE CE2  C -26.928  10.196  11.853 1.00 . C C . 105 PHE CE2  1 1 
       11 153933 3 1 109 PHE CG   C -26.463  10.008   9.480 1.00 . C C . 105 PHE CG   1 1 
       11 153934 3 1 109 PHE CZ   C -28.204  10.696  11.564 1.00 . C C . 105 PHE CZ   1 1 
       11 153935 3 1 109 PHE H    H -24.732   7.155   9.259 1.00 . C C . 105 PHE H    1 1 
       11 153936 3 1 109 PHE HA   H -26.654   8.212   7.269 1.00 . C C . 105 PHE HA   1 1 
       11 153937 3 1 109 PHE HB2  H -24.505   9.745   8.742 1.00 . C C . 105 PHE HB2  1 1 
       11 153938 3 1 109 PHE HB3  H -25.625  10.399   7.569 1.00 . C C . 105 PHE HB3  1 1 
       11 153939 3 1 109 PHE HD1  H -28.052  10.622   8.166 1.00 . C C . 105 PHE HD1  1 1 
       11 153940 3 1 109 PHE HD2  H -25.073   9.471  11.034 1.00 . C C . 105 PHE HD2  1 1 
       11 153941 3 1 109 PHE HE1  H -29.594  11.233  10.010 1.00 . C C . 105 PHE HE1  1 1 
       11 153942 3 1 109 PHE HE2  H -26.614  10.077  12.879 1.00 . C C . 105 PHE HE2  1 1 
       11 153943 3 1 109 PHE HZ   H -28.873  10.966  12.368 1.00 . C C . 105 PHE HZ   1 1 
       11 153944 3 1 109 PHE N    N -25.580   7.250   8.780 1.00 . C C . 105 PHE N    1 1 
       11 153945 3 1 109 PHE O    O -23.594   7.397   6.975 1.00 . C C . 105 PHE O    1 1 
       11 153946 3 1 110 ASN C    C -22.874  10.001   4.631 1.00 . C C . 106 ASN C    1 1 
       11 153947 3 1 110 ASN CA   C -23.675   8.700   4.547 1.00 . C C . 106 ASN CA   1 1 
       11 153948 3 1 110 ASN CB   C -24.267   8.511   3.144 1.00 . C C . 106 ASN CB   1 1 
       11 153949 3 1 110 ASN CG   C -25.118   9.710   2.735 1.00 . C C . 106 ASN CG   1 1 
       11 153950 3 1 110 ASN H    H -25.575   9.180   5.363 1.00 . C C . 106 ASN H    1 1 
       11 153951 3 1 110 ASN HA   H -23.008   7.876   4.752 1.00 . C C . 106 ASN HA   1 1 
       11 153952 3 1 110 ASN HB2  H -23.462   8.391   2.435 1.00 . C C . 106 ASN HB2  1 1 
       11 153953 3 1 110 ASN HB3  H -24.879   7.620   3.137 1.00 . C C . 106 ASN HB3  1 1 
       11 153954 3 1 110 ASN HD21 H -25.155   9.210   0.814 1.00 . C C . 106 ASN HD21 1 1 
       11 153955 3 1 110 ASN HD22 H -25.998  10.629   1.211 1.00 . C C . 106 ASN HD22 1 1 
       11 153956 3 1 110 ASN N    N -24.736   8.706   5.550 1.00 . C C . 106 ASN N    1 1 
       11 153957 3 1 110 ASN ND2  N -25.452   9.862   1.482 1.00 . C C . 106 ASN ND2  1 1 
       11 153958 3 1 110 ASN O    O -23.042  10.779   5.568 1.00 . C C . 106 ASN O    1 1 
       11 153959 3 1 110 ASN OD1  O -25.492  10.527   3.576 1.00 . C C . 106 ASN OD1  1 1 
       11 153960 3 1 111 GLN C    C -22.010  12.708   3.622 1.00 . C C . 107 GLN C    1 1 
       11 153961 3 1 111 GLN CA   C -21.169  11.430   3.648 1.00 . C C . 107 GLN CA   1 1 
       11 153962 3 1 111 GLN CB   C -20.242  11.407   2.431 1.00 . C C . 107 GLN CB   1 1 
       11 153963 3 1 111 GLN CD   C -18.433  12.650   1.235 1.00 . C C . 107 GLN CD   1 1 
       11 153964 3 1 111 GLN CG   C -19.243  12.564   2.522 1.00 . C C . 107 GLN CG   1 1 
       11 153965 3 1 111 GLN H    H -21.906   9.574   2.931 1.00 . C C . 107 GLN H    1 1 
       11 153966 3 1 111 GLN HA   H -20.561  11.436   4.541 1.00 . C C . 107 GLN HA   1 1 
       11 153967 3 1 111 GLN HB2  H -19.706  10.470   2.406 1.00 . C C . 107 GLN HB2  1 1 
       11 153968 3 1 111 GLN HB3  H -20.828  11.512   1.530 1.00 . C C . 107 GLN HB3  1 1 
       11 153969 3 1 111 GLN HE21 H -16.697  12.287   2.128 1.00 . C C . 107 GLN HE21 1 1 
       11 153970 3 1 111 GLN HE22 H -16.612  12.528   0.450 1.00 . C C . 107 GLN HE22 1 1 
       11 153971 3 1 111 GLN HG2  H -19.780  13.490   2.671 1.00 . C C . 107 GLN HG2  1 1 
       11 153972 3 1 111 GLN HG3  H -18.576  12.399   3.354 1.00 . C C . 107 GLN HG3  1 1 
       11 153973 3 1 111 GLN N    N -21.998  10.225   3.656 1.00 . C C . 107 GLN N    1 1 
       11 153974 3 1 111 GLN NE2  N -17.140  12.474   1.275 1.00 . C C . 107 GLN NE2  1 1 
       11 153975 3 1 111 GLN O    O -21.592  13.741   4.145 1.00 . C C . 107 GLN O    1 1 
       11 153976 3 1 111 GLN OE1  O -18.991  12.884   0.162 1.00 . C C . 107 GLN OE1  1 1 
       11 153977 3 1 112 ASN C    C -24.925  14.080   4.112 1.00 . C C . 108 ASN C    1 1 
       11 153978 3 1 112 ASN CA   C -24.048  13.821   2.878 1.00 . C C . 108 ASN CA   1 1 
       11 153979 3 1 112 ASN CB   C -24.948  13.657   1.651 1.00 . C C . 108 ASN CB   1 1 
       11 153980 3 1 112 ASN CG   C -25.388  15.026   1.141 1.00 . C C . 108 ASN CG   1 1 
       11 153981 3 1 112 ASN H    H -23.503  11.779   2.671 1.00 . C C . 108 ASN H    1 1 
       11 153982 3 1 112 ASN HA   H -23.418  14.682   2.721 1.00 . C C . 108 ASN HA   1 1 
       11 153983 3 1 112 ASN HB2  H -24.403  13.143   0.873 1.00 . C C . 108 ASN HB2  1 1 
       11 153984 3 1 112 ASN HB3  H -25.821  13.081   1.921 1.00 . C C . 108 ASN HB3  1 1 
       11 153985 3 1 112 ASN HD21 H -27.315  14.549   1.083 1.00 . C C . 108 ASN HD21 1 1 
       11 153986 3 1 112 ASN HD22 H -26.944  16.132   0.593 1.00 . C C . 108 ASN HD22 1 1 
       11 153987 3 1 112 ASN N    N -23.193  12.640   3.016 1.00 . C C . 108 ASN N    1 1 
       11 153988 3 1 112 ASN ND2  N -26.654  15.254   0.921 1.00 . C C . 108 ASN ND2  1 1 
       11 153989 3 1 112 ASN O    O -25.809  14.936   4.069 1.00 . C C . 108 ASN O    1 1 
       11 153990 3 1 112 ASN OD1  O -24.556  15.911   0.937 1.00 . C C . 108 ASN OD1  1 1 
       11 153991 3 1 113 LEU C    C -26.945  13.277   6.211 1.00 . C C . 109 LEU C    1 1 
       11 153992 3 1 113 LEU CA   C -25.458  13.560   6.433 1.00 . C C . 109 LEU CA   1 1 
       11 153993 3 1 113 LEU CB   C -25.265  14.996   6.927 1.00 . C C . 109 LEU CB   1 1 
       11 153994 3 1 113 LEU CD1  C -24.526  14.408   9.242 1.00 . C C . 109 LEU CD1  1 1 
       11 153995 3 1 113 LEU CD2  C -25.730  16.556   8.822 1.00 . C C . 109 LEU CD2  1 1 
       11 153996 3 1 113 LEU CG   C -25.621  15.085   8.413 1.00 . C C . 109 LEU CG   1 1 
       11 153997 3 1 113 LEU H    H -23.992  12.671   5.186 1.00 . C C . 109 LEU H    1 1 
       11 153998 3 1 113 LEU HA   H -25.086  12.883   7.187 1.00 . C C . 109 LEU HA   1 1 
       11 153999 3 1 113 LEU HB2  H -24.236  15.291   6.784 1.00 . C C . 109 LEU HB2  1 1 
       11 154000 3 1 113 LEU HB3  H -25.910  15.658   6.367 1.00 . C C . 109 LEU HB3  1 1 
       11 154001 3 1 113 LEU HD11 H -24.708  13.344   9.277 1.00 . C C . 109 LEU HD11 1 1 
       11 154002 3 1 113 LEU HD12 H -24.536  14.808  10.245 1.00 . C C . 109 LEU HD12 1 1 
       11 154003 3 1 113 LEU HD13 H -23.564  14.595   8.790 1.00 . C C . 109 LEU HD13 1 1 
       11 154004 3 1 113 LEU HD21 H -25.737  16.631   9.899 1.00 . C C . 109 LEU HD21 1 1 
       11 154005 3 1 113 LEU HD22 H -26.643  16.972   8.424 1.00 . C C . 109 LEU HD22 1 1 
       11 154006 3 1 113 LEU HD23 H -24.884  17.102   8.427 1.00 . C C . 109 LEU HD23 1 1 
       11 154007 3 1 113 LEU HG   H -26.563  14.589   8.591 1.00 . C C . 109 LEU HG   1 1 
       11 154008 3 1 113 LEU N    N -24.692  13.357   5.207 1.00 . C C . 109 LEU N    1 1 
       11 154009 3 1 113 LEU O    O -27.809  13.961   6.759 1.00 . C C . 109 LEU O    1 1 
       11 154010 3 1 114 GLU C    C -28.878  10.540   5.941 1.00 . C C . 110 GLU C    1 1 
       11 154011 3 1 114 GLU CA   C -28.619  11.838   5.187 1.00 . C C . 110 GLU CA   1 1 
       11 154012 3 1 114 GLU CB   C -28.886  11.631   3.696 1.00 . C C . 110 GLU CB   1 1 
       11 154013 3 1 114 GLU CD   C -29.065  12.842   1.472 1.00 . C C . 110 GLU CD   1 1 
       11 154014 3 1 114 GLU CG   C -28.707  12.962   2.956 1.00 . C C . 110 GLU CG   1 1 
       11 154015 3 1 114 GLU H    H -26.518  11.794   4.935 1.00 . C C . 110 GLU H    1 1 
       11 154016 3 1 114 GLU HA   H -29.289  12.599   5.561 1.00 . C C . 110 GLU HA   1 1 
       11 154017 3 1 114 GLU HB2  H -28.191  10.902   3.304 1.00 . C C . 110 GLU HB2  1 1 
       11 154018 3 1 114 GLU HB3  H -29.898  11.278   3.555 1.00 . C C . 110 GLU HB3  1 1 
       11 154019 3 1 114 GLU HG2  H -29.345  13.707   3.410 1.00 . C C . 110 GLU HG2  1 1 
       11 154020 3 1 114 GLU HG3  H -27.679  13.278   3.048 1.00 . C C . 110 GLU HG3  1 1 
       11 154021 3 1 114 GLU N    N -27.240  12.264   5.401 1.00 . C C . 110 GLU N    1 1 
       11 154022 3 1 114 GLU O    O -27.971   9.729   6.124 1.00 . C C . 110 GLU O    1 1 
       11 154023 3 1 114 GLU OE1  O -29.258  11.733   0.990 1.00 . C C . 110 GLU OE1  1 1 
       11 154024 3 1 114 GLU OE2  O -29.142  13.874   0.827 1.00 . C C . 110 GLU OE2  1 1 
       11 154025 3 1 115 GLU C    C -30.805   7.991   6.316 1.00 . C C . 111 GLU C    1 1 
       11 154026 3 1 115 GLU CA   C -30.448   9.185   7.196 1.00 . C C . 111 GLU CA   1 1 
       11 154027 3 1 115 GLU CB   C -31.622   9.533   8.115 1.00 . C C . 111 GLU CB   1 1 
       11 154028 3 1 115 GLU CD   C -32.961   8.746  10.123 1.00 . C C . 111 GLU CD   1 1 
       11 154029 3 1 115 GLU CG   C -31.766   8.465   9.205 1.00 . C C . 111 GLU CG   1 1 
       11 154030 3 1 115 GLU H    H -30.821  10.987   6.143 1.00 . C C . 111 GLU H    1 1 
       11 154031 3 1 115 GLU HA   H -29.594   8.931   7.804 1.00 . C C . 111 GLU HA   1 1 
       11 154032 3 1 115 GLU HB2  H -31.447  10.494   8.574 1.00 . C C . 111 GLU HB2  1 1 
       11 154033 3 1 115 GLU HB3  H -32.533   9.573   7.535 1.00 . C C . 111 GLU HB3  1 1 
       11 154034 3 1 115 GLU HG2  H -31.902   7.500   8.738 1.00 . C C . 111 GLU HG2  1 1 
       11 154035 3 1 115 GLU HG3  H -30.862   8.443   9.798 1.00 . C C . 111 GLU HG3  1 1 
       11 154036 3 1 115 GLU N    N -30.119  10.345   6.377 1.00 . C C . 111 GLU N    1 1 
       11 154037 3 1 115 GLU O    O -31.728   8.058   5.505 1.00 . C C . 111 GLU O    1 1 
       11 154038 3 1 115 GLU OE1  O -33.707   9.681   9.869 1.00 . C C . 111 GLU OE1  1 1 
       11 154039 3 1 115 GLU OE2  O -33.108   8.017  11.089 1.00 . C C . 111 GLU OE2  1 1 
       11 154040 3 1 116 LEU C    C -30.920   4.597   6.571 1.00 . C C . 112 LEU C    1 1 
       11 154041 3 1 116 LEU CA   C -30.298   5.687   5.705 1.00 . C C . 112 LEU CA   1 1 
       11 154042 3 1 116 LEU CB   C -28.978   5.173   5.123 1.00 . C C . 112 LEU CB   1 1 
       11 154043 3 1 116 LEU CD1  C -27.198   5.670   3.441 1.00 . C C . 112 LEU CD1  1 1 
       11 154044 3 1 116 LEU CD2  C -29.566   5.390   2.705 1.00 . C C . 112 LEU CD2  1 1 
       11 154045 3 1 116 LEU CG   C -28.660   5.913   3.821 1.00 . C C . 112 LEU CG   1 1 
       11 154046 3 1 116 LEU H    H -29.345   6.907   7.151 1.00 . C C . 112 LEU H    1 1 
       11 154047 3 1 116 LEU HA   H -30.972   5.912   4.891 1.00 . C C . 112 LEU HA   1 1 
       11 154048 3 1 116 LEU HB2  H -28.183   5.340   5.834 1.00 . C C . 112 LEU HB2  1 1 
       11 154049 3 1 116 LEU HB3  H -29.062   4.116   4.919 1.00 . C C . 112 LEU HB3  1 1 
       11 154050 3 1 116 LEU HD11 H -27.071   4.644   3.129 1.00 . C C . 112 LEU HD11 1 1 
       11 154051 3 1 116 LEU HD12 H -26.566   5.868   4.295 1.00 . C C . 112 LEU HD12 1 1 
       11 154052 3 1 116 LEU HD13 H -26.923   6.329   2.629 1.00 . C C . 112 LEU HD13 1 1 
       11 154053 3 1 116 LEU HD21 H -29.158   5.674   1.747 1.00 . C C . 112 LEU HD21 1 1 
       11 154054 3 1 116 LEU HD22 H -30.555   5.810   2.815 1.00 . C C . 112 LEU HD22 1 1 
       11 154055 3 1 116 LEU HD23 H -29.624   4.312   2.764 1.00 . C C . 112 LEU HD23 1 1 
       11 154056 3 1 116 LEU HG   H -28.827   6.971   3.957 1.00 . C C . 112 LEU HG   1 1 
       11 154057 3 1 116 LEU N    N -30.063   6.898   6.486 1.00 . C C . 112 LEU N    1 1 
       11 154058 3 1 116 LEU O    O -31.884   3.948   6.168 1.00 . C C . 112 LEU O    1 1 
       11 154059 3 1 117 TYR C    C -30.981   3.868  10.090 1.00 . C C . 113 TYR C    1 1 
       11 154060 3 1 117 TYR CA   C -30.855   3.355   8.660 1.00 . C C . 113 TYR CA   1 1 
       11 154061 3 1 117 TYR CB   C -29.903   2.157   8.640 1.00 . C C . 113 TYR CB   1 1 
       11 154062 3 1 117 TYR CD1  C -30.135   0.962  10.848 1.00 . C C . 113 TYR CD1  1 1 
       11 154063 3 1 117 TYR CD2  C -31.101  -0.050   8.867 1.00 . C C . 113 TYR CD2  1 1 
       11 154064 3 1 117 TYR CE1  C -30.589  -0.113  11.619 1.00 . C C . 113 TYR CE1  1 1 
       11 154065 3 1 117 TYR CE2  C -31.555  -1.126   9.639 1.00 . C C . 113 TYR CE2  1 1 
       11 154066 3 1 117 TYR CG   C -30.391   0.995   9.471 1.00 . C C . 113 TYR CG   1 1 
       11 154067 3 1 117 TYR CZ   C -31.299  -1.159  11.015 1.00 . C C . 113 TYR CZ   1 1 
       11 154068 3 1 117 TYR H    H -29.612   4.970   8.045 1.00 . C C . 113 TYR H    1 1 
       11 154069 3 1 117 TYR HA   H -31.827   3.023   8.323 1.00 . C C . 113 TYR HA   1 1 
       11 154070 3 1 117 TYR HB2  H -29.786   1.825   7.621 1.00 . C C . 113 TYR HB2  1 1 
       11 154071 3 1 117 TYR HB3  H -28.938   2.475   9.012 1.00 . C C . 113 TYR HB3  1 1 
       11 154072 3 1 117 TYR HD1  H -29.588   1.769  11.314 1.00 . C C . 113 TYR HD1  1 1 
       11 154073 3 1 117 TYR HD2  H -31.298  -0.025   7.806 1.00 . C C . 113 TYR HD2  1 1 
       11 154074 3 1 117 TYR HE1  H -30.392  -0.139  12.681 1.00 . C C . 113 TYR HE1  1 1 
       11 154075 3 1 117 TYR HE2  H -32.102  -1.932   9.173 1.00 . C C . 113 TYR HE2  1 1 
       11 154076 3 1 117 TYR HH   H -32.639  -2.429  11.494 1.00 . C C . 113 TYR HH   1 1 
       11 154077 3 1 117 TYR N    N -30.364   4.401   7.764 1.00 . C C . 113 TYR N    1 1 
       11 154078 3 1 117 TYR O    O -30.140   4.633  10.559 1.00 . C C . 113 TYR O    1 1 
       11 154079 3 1 117 TYR OH   O -31.746  -2.219  11.775 1.00 . C C . 113 TYR OH   1 1 
       11 154080 3 1 118 ARG C    C -32.794   2.620  12.966 1.00 . C C . 114 ARG C    1 1 
       11 154081 3 1 118 ARG CA   C -32.220   3.797  12.180 1.00 . C C . 114 ARG CA   1 1 
       11 154082 3 1 118 ARG CB   C -33.140   5.020  12.284 1.00 . C C . 114 ARG CB   1 1 
       11 154083 3 1 118 ARG CD   C -35.365   5.979  11.663 1.00 . C C . 114 ARG CD   1 1 
       11 154084 3 1 118 ARG CG   C -34.544   4.692  11.760 1.00 . C C . 114 ARG CG   1 1 
       11 154085 3 1 118 ARG CZ   C -37.721   6.601  11.237 1.00 . C C . 114 ARG CZ   1 1 
       11 154086 3 1 118 ARG H    H -32.688   2.855  10.341 1.00 . C C . 114 ARG H    1 1 
       11 154087 3 1 118 ARG HA   H -31.259   4.053  12.601 1.00 . C C . 114 ARG HA   1 1 
       11 154088 3 1 118 ARG HB2  H -33.210   5.327  13.317 1.00 . C C . 114 ARG HB2  1 1 
       11 154089 3 1 118 ARG HB3  H -32.723   5.827  11.700 1.00 . C C . 114 ARG HB3  1 1 
       11 154090 3 1 118 ARG HD2  H -35.348   6.488  12.615 1.00 . C C . 114 ARG HD2  1 1 
       11 154091 3 1 118 ARG HD3  H -34.932   6.621  10.908 1.00 . C C . 114 ARG HD3  1 1 
       11 154092 3 1 118 ARG HE   H -36.986   4.744  11.102 1.00 . C C . 114 ARG HE   1 1 
       11 154093 3 1 118 ARG HG2  H -34.467   4.238  10.782 1.00 . C C . 114 ARG HG2  1 1 
       11 154094 3 1 118 ARG HG3  H -35.032   4.011  12.439 1.00 . C C . 114 ARG HG3  1 1 
       11 154095 3 1 118 ARG HH11 H -36.578   8.169  11.756 1.00 . C C . 114 ARG HH11 1 1 
       11 154096 3 1 118 ARG HH12 H -38.242   8.530  11.437 1.00 . C C . 114 ARG HH12 1 1 
       11 154097 3 1 118 ARG HH21 H -39.118   5.270  10.704 1.00 . C C . 114 ARG HH21 1 1 
       11 154098 3 1 118 ARG HH22 H -39.661   6.908  10.848 1.00 . C C . 114 ARG HH22 1 1 
       11 154099 3 1 118 ARG N    N -32.030   3.432  10.781 1.00 . C C . 114 ARG N    1 1 
       11 154100 3 1 118 ARG NE   N -36.753   5.674  11.304 1.00 . C C . 114 ARG NE   1 1 
       11 154101 3 1 118 ARG NH1  N -37.496   7.867  11.497 1.00 . C C . 114 ARG NH1  1 1 
       11 154102 3 1 118 ARG NH2  N -38.927   6.231  10.904 1.00 . C C . 114 ARG NH2  1 1 
       11 154103 3 1 118 ARG O    O -33.823   2.056  12.590 1.00 . C C . 114 ARG O    1 1 
       11 154104 3 1 119 GLY C    C -32.179   1.288  16.323 1.00 . C C . 115 GLY C    1 1 
       11 154105 3 1 119 GLY CA   C -32.583   1.121  14.863 1.00 . C C . 115 GLY CA   1 1 
       11 154106 3 1 119 GLY H    H -31.293   2.712  14.295 1.00 . C C . 115 GLY H    1 1 
       11 154107 3 1 119 GLY HA2  H -33.661   1.065  14.798 1.00 . C C . 115 GLY HA2  1 1 
       11 154108 3 1 119 GLY HA3  H -32.158   0.204  14.484 1.00 . C C . 115 GLY HA3  1 1 
       11 154109 3 1 119 GLY N    N -32.116   2.238  14.046 1.00 . C C . 115 GLY N    1 1 
       11 154110 3 1 119 GLY O    O -31.274   2.055  16.644 1.00 . C C . 115 GLY O    1 1 
       11 154111 3 1 120 LYS C    C -32.251  -0.857  19.116 1.00 . C C . 116 LYS C    1 1 
       11 154112 3 1 120 LYS CA   C -32.511   0.563  18.627 1.00 . C C . 116 LYS CA   1 1 
       11 154113 3 1 120 LYS CB   C -33.656   1.178  19.434 1.00 . C C . 116 LYS CB   1 1 
       11 154114 3 1 120 LYS CD   C -34.302   2.072  21.689 1.00 . C C . 116 LYS CD   1 1 
       11 154115 3 1 120 LYS CE   C -35.525   1.172  21.890 1.00 . C C . 116 LYS CE   1 1 
       11 154116 3 1 120 LYS CG   C -33.224   1.327  20.895 1.00 . C C . 116 LYS CG   1 1 
       11 154117 3 1 120 LYS H    H -33.578  -0.025  16.893 1.00 . C C . 116 LYS H    1 1 
       11 154118 3 1 120 LYS HA   H -31.619   1.154  18.780 1.00 . C C . 116 LYS HA   1 1 
       11 154119 3 1 120 LYS HB2  H -33.904   2.148  19.027 1.00 . C C . 116 LYS HB2  1 1 
       11 154120 3 1 120 LYS HB3  H -34.519   0.532  19.379 1.00 . C C . 116 LYS HB3  1 1 
       11 154121 3 1 120 LYS HD2  H -33.904   2.356  22.653 1.00 . C C . 116 LYS HD2  1 1 
       11 154122 3 1 120 LYS HD3  H -34.596   2.958  21.148 1.00 . C C . 116 LYS HD3  1 1 
       11 154123 3 1 120 LYS HE2  H -35.888   0.834  20.932 1.00 . C C . 116 LYS HE2  1 1 
       11 154124 3 1 120 LYS HE3  H -35.250   0.321  22.494 1.00 . C C . 116 LYS HE3  1 1 
       11 154125 3 1 120 LYS HG2  H -33.075   0.347  21.326 1.00 . C C . 116 LYS HG2  1 1 
       11 154126 3 1 120 LYS HG3  H -32.300   1.883  20.942 1.00 . C C . 116 LYS HG3  1 1 
       11 154127 3 1 120 LYS HZ1  H -37.493   1.418  22.526 1.00 . C C . 116 LYS HZ1  1 1 
       11 154128 3 1 120 LYS HZ2  H -36.712   2.867  22.117 1.00 . C C . 116 LYS HZ2  1 1 
       11 154129 3 1 120 LYS HZ3  H -36.334   2.085  23.577 1.00 . C C . 116 LYS HZ3  1 1 
       11 154130 3 1 120 LYS N    N -32.845   0.545  17.205 1.00 . C C . 116 LYS N    1 1 
       11 154131 3 1 120 LYS NZ   N -36.597   1.944  22.580 1.00 . C C . 116 LYS NZ   1 1 
       11 154132 3 1 120 LYS O    O -33.000  -1.779  18.790 1.00 . C C . 116 LYS O    1 1 
       11 154133 3 1 121 PHE C    C -30.582  -2.315  21.894 1.00 . C C . 117 PHE C    1 1 
       11 154134 3 1 121 PHE CA   C -30.825  -2.358  20.390 1.00 . C C . 117 PHE CA   1 1 
       11 154135 3 1 121 PHE CB   C -29.559  -2.840  19.681 1.00 . C C . 117 PHE CB   1 1 
       11 154136 3 1 121 PHE CD1  C -30.283  -3.837  17.479 1.00 . C C . 117 PHE CD1  1 1 
       11 154137 3 1 121 PHE CD2  C -29.140  -1.698  17.472 1.00 . C C . 117 PHE CD2  1 1 
       11 154138 3 1 121 PHE CE1  C -30.380  -3.788  16.083 1.00 . C C . 117 PHE CE1  1 1 
       11 154139 3 1 121 PHE CE2  C -29.236  -1.649  16.077 1.00 . C C . 117 PHE CE2  1 1 
       11 154140 3 1 121 PHE CG   C -29.663  -2.791  18.174 1.00 . C C . 117 PHE CG   1 1 
       11 154141 3 1 121 PHE CZ   C -29.857  -2.694  15.383 1.00 . C C . 117 PHE CZ   1 1 
       11 154142 3 1 121 PHE H    H -30.655  -0.254  20.167 1.00 . C C . 117 PHE H    1 1 
       11 154143 3 1 121 PHE HA   H -31.627  -3.054  20.184 1.00 . C C . 117 PHE HA   1 1 
       11 154144 3 1 121 PHE HB2  H -28.733  -2.217  19.987 1.00 . C C . 117 PHE HB2  1 1 
       11 154145 3 1 121 PHE HB3  H -29.356  -3.856  19.987 1.00 . C C . 117 PHE HB3  1 1 
       11 154146 3 1 121 PHE HD1  H -30.687  -4.679  18.020 1.00 . C C . 117 PHE HD1  1 1 
       11 154147 3 1 121 PHE HD2  H -28.662  -0.892  18.009 1.00 . C C . 117 PHE HD2  1 1 
       11 154148 3 1 121 PHE HE1  H -30.859  -4.594  15.547 1.00 . C C . 117 PHE HE1  1 1 
       11 154149 3 1 121 PHE HE2  H -28.833  -0.807  15.537 1.00 . C C . 117 PHE HE2  1 1 
       11 154150 3 1 121 PHE HZ   H -29.932  -2.658  14.305 1.00 . C C . 117 PHE HZ   1 1 
       11 154151 3 1 121 PHE N    N -31.189  -1.033  19.896 1.00 . C C . 117 PHE N    1 1 
       11 154152 3 1 121 PHE O    O -29.591  -1.749  22.358 1.00 . C C . 117 PHE O    1 1 
       11 154153 3 1 122 GLU C    C -29.967  -3.369  24.587 1.00 . C C . 118 GLU C    1 1 
       11 154154 3 1 122 GLU CA   C -31.353  -2.946  24.106 1.00 . C C . 118 GLU CA   1 1 
       11 154155 3 1 122 GLU CB   C -32.406  -3.872  24.717 1.00 . C C . 118 GLU CB   1 1 
       11 154156 3 1 122 GLU CD   C -34.030  -1.985  24.989 1.00 . C C . 118 GLU CD   1 1 
       11 154157 3 1 122 GLU CG   C -33.806  -3.362  24.372 1.00 . C C . 118 GLU CG   1 1 
       11 154158 3 1 122 GLU H    H -32.139  -3.529  22.225 1.00 . C C . 118 GLU H    1 1 
       11 154159 3 1 122 GLU HA   H -31.545  -1.936  24.437 1.00 . C C . 118 GLU HA   1 1 
       11 154160 3 1 122 GLU HB2  H -32.279  -4.870  24.322 1.00 . C C . 118 GLU HB2  1 1 
       11 154161 3 1 122 GLU HB3  H -32.289  -3.894  25.790 1.00 . C C . 118 GLU HB3  1 1 
       11 154162 3 1 122 GLU HG2  H -33.908  -3.294  23.298 1.00 . C C . 118 GLU HG2  1 1 
       11 154163 3 1 122 GLU HG3  H -34.545  -4.049  24.758 1.00 . C C . 118 GLU HG3  1 1 
       11 154164 3 1 122 GLU N    N -31.439  -2.991  22.650 1.00 . C C . 118 GLU N    1 1 
       11 154165 3 1 122 GLU O    O -29.333  -2.656  25.366 1.00 . C C . 118 GLU O    1 1 
       11 154166 3 1 122 GLU OE1  O -34.503  -1.932  26.114 1.00 . C C . 118 GLU OE1  1 1 
       11 154167 3 1 122 GLU OE2  O -33.728  -1.005  24.330 1.00 . C C . 118 GLU OE2  1 1 
       11 154168 3 1 123 ASN C    C -27.047  -4.675  23.635 1.00 . C C . 119 ASN C    1 1 
       11 154169 3 1 123 ASN CA   C -28.227  -5.069  24.523 1.00 . C C . 119 ASN CA   1 1 
       11 154170 3 1 123 ASN CB   C -28.353  -6.594  24.563 1.00 . C C . 119 ASN CB   1 1 
       11 154171 3 1 123 ASN CG   C -29.255  -7.015  25.718 1.00 . C C . 119 ASN CG   1 1 
       11 154172 3 1 123 ASN H    H -29.980  -4.933  23.341 1.00 . C C . 119 ASN H    1 1 
       11 154173 3 1 123 ASN HA   H -28.034  -4.718  25.525 1.00 . C C . 119 ASN HA   1 1 
       11 154174 3 1 123 ASN HB2  H -28.776  -6.943  23.633 1.00 . C C . 119 ASN HB2  1 1 
       11 154175 3 1 123 ASN HB3  H -27.374  -7.031  24.696 1.00 . C C . 119 ASN HB3  1 1 
       11 154176 3 1 123 ASN HD21 H -30.697  -7.699  24.538 1.00 . C C . 119 ASN HD21 1 1 
       11 154177 3 1 123 ASN HD22 H -30.997  -7.835  26.204 1.00 . C C . 119 ASN HD22 1 1 
       11 154178 3 1 123 ASN N    N -29.483  -4.488  24.058 1.00 . C C . 119 ASN N    1 1 
       11 154179 3 1 123 ASN ND2  N -30.412  -7.561  25.466 1.00 . C C . 119 ASN ND2  1 1 
       11 154180 3 1 123 ASN O    O -26.093  -5.442  23.490 1.00 . C C . 119 ASN O    1 1 
       11 154181 3 1 123 ASN OD1  O -28.894  -6.841  26.883 1.00 . C C . 119 ASN OD1  1 1 
       11 154182 3 1 124 LEU C    C -24.663  -3.099  22.918 1.00 . C C . 120 LEU C    1 1 
       11 154183 3 1 124 LEU CA   C -26.003  -3.011  22.188 1.00 . C C . 120 LEU CA   1 1 
       11 154184 3 1 124 LEU CB   C -26.266  -1.559  21.780 1.00 . C C . 120 LEU CB   1 1 
       11 154185 3 1 124 LEU CD1  C -25.622  -1.625  19.365 1.00 . C C . 120 LEU CD1  1 1 
       11 154186 3 1 124 LEU CD2  C -25.178   0.424  20.723 1.00 . C C . 120 LEU CD2  1 1 
       11 154187 3 1 124 LEU CG   C -25.229  -1.105  20.749 1.00 . C C . 120 LEU CG   1 1 
       11 154188 3 1 124 LEU H    H -27.889  -2.913  23.158 1.00 . C C . 120 LEU H    1 1 
       11 154189 3 1 124 LEU HA   H -25.961  -3.621  21.298 1.00 . C C . 120 LEU HA   1 1 
       11 154190 3 1 124 LEU HB2  H -27.254  -1.480  21.354 1.00 . C C . 120 LEU HB2  1 1 
       11 154191 3 1 124 LEU HB3  H -26.200  -0.925  22.652 1.00 . C C . 120 LEU HB3  1 1 
       11 154192 3 1 124 LEU HD11 H -26.578  -1.208  19.082 1.00 . C C . 120 LEU HD11 1 1 
       11 154193 3 1 124 LEU HD12 H -25.694  -2.703  19.392 1.00 . C C . 120 LEU HD12 1 1 
       11 154194 3 1 124 LEU HD13 H -24.873  -1.333  18.644 1.00 . C C . 120 LEU HD13 1 1 
       11 154195 3 1 124 LEU HD21 H -26.132   0.811  20.396 1.00 . C C . 120 LEU HD21 1 1 
       11 154196 3 1 124 LEU HD22 H -24.405   0.748  20.042 1.00 . C C . 120 LEU HD22 1 1 
       11 154197 3 1 124 LEU HD23 H -24.962   0.793  21.714 1.00 . C C . 120 LEU HD23 1 1 
       11 154198 3 1 124 LEU HG   H -24.257  -1.493  21.013 1.00 . C C . 120 LEU HG   1 1 
       11 154199 3 1 124 LEU N    N -27.098  -3.483  23.040 1.00 . C C . 120 LEU N    1 1 
       11 154200 3 1 124 LEU O    O -24.475  -2.477  23.964 1.00 . C C . 120 LEU O    1 1 
       11 154201 3 1 125 ASN C    C -21.317  -3.474  22.138 1.00 . C C . 121 ASN C    1 1 
       11 154202 3 1 125 ASN CA   C -22.432  -4.076  22.984 1.00 . C C . 121 ASN CA   1 1 
       11 154203 3 1 125 ASN CB   C -22.176  -5.573  23.170 1.00 . C C . 121 ASN CB   1 1 
       11 154204 3 1 125 ASN CG   C -23.093  -6.129  24.253 1.00 . C C . 121 ASN CG   1 1 
       11 154205 3 1 125 ASN H    H -23.929  -4.315  21.507 1.00 . C C . 121 ASN H    1 1 
       11 154206 3 1 125 ASN HA   H -22.424  -3.603  23.957 1.00 . C C . 121 ASN HA   1 1 
       11 154207 3 1 125 ASN HB2  H -22.367  -6.086  22.239 1.00 . C C . 121 ASN HB2  1 1 
       11 154208 3 1 125 ASN HB3  H -21.148  -5.727  23.461 1.00 . C C . 121 ASN HB3  1 1 
       11 154209 3 1 125 ASN HD21 H -23.304  -7.897  23.374 1.00 . C C . 121 ASN HD21 1 1 
       11 154210 3 1 125 ASN HD22 H -24.140  -7.711  24.839 1.00 . C C . 121 ASN HD22 1 1 
       11 154211 3 1 125 ASN N    N -23.737  -3.875  22.360 1.00 . C C . 121 ASN N    1 1 
       11 154212 3 1 125 ASN ND2  N -23.551  -7.347  24.146 1.00 . C C . 121 ASN ND2  1 1 
       11 154213 3 1 125 ASN O    O -20.420  -2.815  22.664 1.00 . C C . 121 ASN O    1 1 
       11 154214 3 1 125 ASN OD1  O -23.403  -5.436  25.223 1.00 . C C . 121 ASN OD1  1 1 
       11 154215 3 1 126 LYS C    C -20.874  -2.759  18.596 1.00 . C C . 122 LYS C    1 1 
       11 154216 3 1 126 LYS CA   C -20.317  -3.214  19.942 1.00 . C C . 122 LYS CA   1 1 
       11 154217 3 1 126 LYS CB   C -19.290  -4.322  19.698 1.00 . C C . 122 LYS CB   1 1 
       11 154218 3 1 126 LYS CD   C -17.044  -4.837  18.716 1.00 . C C . 122 LYS CD   1 1 
       11 154219 3 1 126 LYS CE   C -17.535  -5.759  17.598 1.00 . C C . 122 LYS CE   1 1 
       11 154220 3 1 126 LYS CG   C -18.082  -3.739  18.961 1.00 . C C . 122 LYS CG   1 1 
       11 154221 3 1 126 LYS H    H -22.134  -4.196  20.452 1.00 . C C . 122 LYS H    1 1 
       11 154222 3 1 126 LYS HA   H -19.820  -2.381  20.414 1.00 . C C . 122 LYS HA   1 1 
       11 154223 3 1 126 LYS HB2  H -18.972  -4.732  20.647 1.00 . C C . 122 LYS HB2  1 1 
       11 154224 3 1 126 LYS HB3  H -19.733  -5.101  19.096 1.00 . C C . 122 LYS HB3  1 1 
       11 154225 3 1 126 LYS HD2  H -16.105  -4.386  18.428 1.00 . C C . 122 LYS HD2  1 1 
       11 154226 3 1 126 LYS HD3  H -16.907  -5.414  19.619 1.00 . C C . 122 LYS HD3  1 1 
       11 154227 3 1 126 LYS HE2  H -18.439  -6.258  17.912 1.00 . C C . 122 LYS HE2  1 1 
       11 154228 3 1 126 LYS HE3  H -17.734  -5.174  16.713 1.00 . C C . 122 LYS HE3  1 1 
       11 154229 3 1 126 LYS HG2  H -18.404  -3.328  18.016 1.00 . C C . 122 LYS HG2  1 1 
       11 154230 3 1 126 LYS HG3  H -17.639  -2.957  19.560 1.00 . C C . 122 LYS HG3  1 1 
       11 154231 3 1 126 LYS HZ1  H -16.812  -7.391  16.527 1.00 . C C . 122 LYS HZ1  1 1 
       11 154232 3 1 126 LYS HZ2  H -16.303  -7.346  18.145 1.00 . C C . 122 LYS HZ2  1 1 
       11 154233 3 1 126 LYS HZ3  H -15.611  -6.290  17.008 1.00 . C C . 122 LYS HZ3  1 1 
       11 154234 3 1 126 LYS N    N -21.375  -3.699  20.825 1.00 . C C . 122 LYS N    1 1 
       11 154235 3 1 126 LYS NZ   N -16.485  -6.773  17.296 1.00 . C C . 122 LYS NZ   1 1 
       11 154236 3 1 126 LYS O    O -21.808  -3.355  18.064 1.00 . C C . 122 LYS O    1 1 
       11 154237 3 1 127 VAL C    C -19.353  -1.128  15.876 1.00 . C C . 123 VAL C    1 1 
       11 154238 3 1 127 VAL CA   C -20.628  -1.237  16.707 1.00 . C C . 123 VAL CA   1 1 
       11 154239 3 1 127 VAL CB   C -21.323   0.129  16.773 1.00 . C C . 123 VAL CB   1 1 
       11 154240 3 1 127 VAL CG1  C -21.762   0.550  15.368 1.00 . C C . 123 VAL CG1  1 1 
       11 154241 3 1 127 VAL CG2  C -22.557   0.041  17.676 1.00 . C C . 123 VAL CG2  1 1 
       11 154242 3 1 127 VAL H    H -19.605  -1.214  18.564 1.00 . C C . 123 VAL H    1 1 
       11 154243 3 1 127 VAL HA   H -21.293  -1.949  16.242 1.00 . C C . 123 VAL HA   1 1 
       11 154244 3 1 127 VAL HB   H -20.637   0.862  17.169 1.00 . C C . 123 VAL HB   1 1 
       11 154245 3 1 127 VAL HG11 H -22.139   1.562  15.398 1.00 . C C . 123 VAL HG11 1 1 
       11 154246 3 1 127 VAL HG12 H -22.537  -0.114  15.018 1.00 . C C . 123 VAL HG12 1 1 
       11 154247 3 1 127 VAL HG13 H -20.916   0.501  14.698 1.00 . C C . 123 VAL HG13 1 1 
       11 154248 3 1 127 VAL HG21 H -22.959   1.031  17.835 1.00 . C C . 123 VAL HG21 1 1 
       11 154249 3 1 127 VAL HG22 H -22.278  -0.391  18.626 1.00 . C C . 123 VAL HG22 1 1 
       11 154250 3 1 127 VAL HG23 H -23.305  -0.580  17.205 1.00 . C C . 123 VAL HG23 1 1 
       11 154251 3 1 127 VAL N    N -20.286  -1.698  18.052 1.00 . C C . 123 VAL N    1 1 
       11 154252 3 1 127 VAL O    O -18.392  -0.481  16.291 1.00 . C C . 123 VAL O    1 1 
       11 154253 3 1 128 LEU C    C -18.463  -1.396  12.426 1.00 . C C . 124 LEU C    1 1 
       11 154254 3 1 128 LEU CA   C -18.140  -1.776  13.869 1.00 . C C . 124 LEU CA   1 1 
       11 154255 3 1 128 LEU CB   C -17.504  -3.170  13.912 1.00 . C C . 124 LEU CB   1 1 
       11 154256 3 1 128 LEU CD1  C -15.202  -4.177  13.930 1.00 . C C . 124 LEU CD1  1 1 
       11 154257 3 1 128 LEU CD2  C -16.213  -3.452  11.772 1.00 . C C . 124 LEU CD2  1 1 
       11 154258 3 1 128 LEU CG   C -16.109  -3.136  13.268 1.00 . C C . 124 LEU CG   1 1 
       11 154259 3 1 128 LEU H    H -20.155  -2.209  14.386 1.00 . C C . 124 LEU H    1 1 
       11 154260 3 1 128 LEU HA   H -17.426  -1.064  14.256 1.00 . C C . 124 LEU HA   1 1 
       11 154261 3 1 128 LEU HB2  H -17.423  -3.482  14.944 1.00 . C C . 124 LEU HB2  1 1 
       11 154262 3 1 128 LEU HB3  H -18.135  -3.868  13.379 1.00 . C C . 124 LEU HB3  1 1 
       11 154263 3 1 128 LEU HD11 H -14.169  -3.938  13.722 1.00 . C C . 124 LEU HD11 1 1 
       11 154264 3 1 128 LEU HD12 H -15.430  -5.157  13.538 1.00 . C C . 124 LEU HD12 1 1 
       11 154265 3 1 128 LEU HD13 H -15.366  -4.170  14.998 1.00 . C C . 124 LEU HD13 1 1 
       11 154266 3 1 128 LEU HD21 H -16.930  -4.246  11.622 1.00 . C C . 124 LEU HD21 1 1 
       11 154267 3 1 128 LEU HD22 H -15.247  -3.765  11.403 1.00 . C C . 124 LEU HD22 1 1 
       11 154268 3 1 128 LEU HD23 H -16.534  -2.572  11.237 1.00 . C C . 124 LEU HD23 1 1 
       11 154269 3 1 128 LEU HG   H -15.672  -2.156  13.398 1.00 . C C . 124 LEU HG   1 1 
       11 154270 3 1 128 LEU N    N -19.343  -1.756  14.702 1.00 . C C . 124 LEU N    1 1 
       11 154271 3 1 128 LEU O    O -19.417  -1.903  11.836 1.00 . C C . 124 LEU O    1 1 
       11 154272 3 1 129 VAL C    C -16.546  -0.219   9.696 1.00 . C C . 125 VAL C    1 1 
       11 154273 3 1 129 VAL CA   C -17.839  -0.051  10.491 1.00 . C C . 125 VAL CA   1 1 
       11 154274 3 1 129 VAL CB   C -18.257   1.423  10.473 1.00 . C C . 125 VAL CB   1 1 
       11 154275 3 1 129 VAL CG1  C -19.600   1.581  11.189 1.00 . C C . 125 VAL CG1  1 1 
       11 154276 3 1 129 VAL CG2  C -17.199   2.271  11.188 1.00 . C C . 125 VAL CG2  1 1 
       11 154277 3 1 129 VAL H    H -16.913  -0.131  12.396 1.00 . C C . 125 VAL H    1 1 
       11 154278 3 1 129 VAL HA   H -18.614  -0.638  10.023 1.00 . C C . 125 VAL HA   1 1 
       11 154279 3 1 129 VAL HB   H -18.355   1.753   9.450 1.00 . C C . 125 VAL HB   1 1 
       11 154280 3 1 129 VAL HG11 H -19.699   2.593  11.552 1.00 . C C . 125 VAL HG11 1 1 
       11 154281 3 1 129 VAL HG12 H -19.649   0.895  12.021 1.00 . C C . 125 VAL HG12 1 1 
       11 154282 3 1 129 VAL HG13 H -20.403   1.367  10.499 1.00 . C C . 125 VAL HG13 1 1 
       11 154283 3 1 129 VAL HG21 H -16.230   2.082  10.749 1.00 . C C . 125 VAL HG21 1 1 
       11 154284 3 1 129 VAL HG22 H -17.176   2.012  12.236 1.00 . C C . 125 VAL HG22 1 1 
       11 154285 3 1 129 VAL HG23 H -17.445   3.317  11.080 1.00 . C C . 125 VAL HG23 1 1 
       11 154286 3 1 129 VAL N    N -17.653  -0.500  11.868 1.00 . C C . 125 VAL N    1 1 
       11 154287 3 1 129 VAL O    O -15.451  -0.053  10.234 1.00 . C C . 125 VAL O    1 1 
       11 154288 3 1 130 ARG C    C -15.873  -0.348   6.111 1.00 . C C . 126 ARG C    1 1 
       11 154289 3 1 130 ARG CA   C -15.513  -0.695   7.555 1.00 . C C . 126 ARG CA   1 1 
       11 154290 3 1 130 ARG CB   C -14.983  -2.129   7.645 1.00 . C C . 126 ARG CB   1 1 
       11 154291 3 1 130 ARG CD   C -13.136  -3.676   7.010 1.00 . C C . 126 ARG CD   1 1 
       11 154292 3 1 130 ARG CG   C -13.640  -2.236   6.920 1.00 . C C . 126 ARG CG   1 1 
       11 154293 3 1 130 ARG CZ   C -12.436  -5.225   8.809 1.00 . C C . 126 ARG CZ   1 1 
       11 154294 3 1 130 ARG H    H -17.572  -0.726   8.053 1.00 . C C . 126 ARG H    1 1 
       11 154295 3 1 130 ARG HA   H -14.744  -0.018   7.894 1.00 . C C . 126 ARG HA   1 1 
       11 154296 3 1 130 ARG HB2  H -14.853  -2.397   8.683 1.00 . C C . 126 ARG HB2  1 1 
       11 154297 3 1 130 ARG HB3  H -15.691  -2.802   7.186 1.00 . C C . 126 ARG HB3  1 1 
       11 154298 3 1 130 ARG HD2  H -13.860  -4.340   6.562 1.00 . C C . 126 ARG HD2  1 1 
       11 154299 3 1 130 ARG HD3  H -12.198  -3.761   6.481 1.00 . C C . 126 ARG HD3  1 1 
       11 154300 3 1 130 ARG HE   H -13.195  -3.399   9.104 1.00 . C C . 126 ARG HE   1 1 
       11 154301 3 1 130 ARG HG2  H -13.769  -1.959   5.883 1.00 . C C . 126 ARG HG2  1 1 
       11 154302 3 1 130 ARG HG3  H -12.924  -1.575   7.384 1.00 . C C . 126 ARG HG3  1 1 
       11 154303 3 1 130 ARG HH11 H -12.172  -5.991   6.973 1.00 . C C . 126 ARG HH11 1 1 
       11 154304 3 1 130 ARG HH12 H -11.702  -7.019   8.286 1.00 . C C . 126 ARG HH12 1 1 
       11 154305 3 1 130 ARG HH21 H -12.572  -4.762  10.753 1.00 . C C . 126 ARG HH21 1 1 
       11 154306 3 1 130 ARG HH22 H -11.924  -6.329  10.400 1.00 . C C . 126 ARG HH22 1 1 
       11 154307 3 1 130 ARG N    N -16.679  -0.555   8.417 1.00 . C C . 126 ARG N    1 1 
       11 154308 3 1 130 ARG NE   N -12.942  -4.048   8.416 1.00 . C C . 126 ARG NE   1 1 
       11 154309 3 1 130 ARG NH1  N -12.075  -6.152   7.955 1.00 . C C . 126 ARG NH1  1 1 
       11 154310 3 1 130 ARG NH2  N -12.301  -5.457  10.087 1.00 . C C . 126 ARG NH2  1 1 
       11 154311 3 1 130 ARG O    O -16.707  -1.005   5.491 1.00 . C C . 126 ARG O    1 1 
       11 154312 3 1 131 ASN C    C -17.028   1.418   4.036 1.00 . C C . 127 ASN C    1 1 
       11 154313 3 1 131 ASN CA   C -15.520   1.163   4.232 1.00 . C C . 127 ASN CA   1 1 
       11 154314 3 1 131 ASN CB   C -14.929   0.166   3.222 1.00 . C C . 127 ASN CB   1 1 
       11 154315 3 1 131 ASN CG   C -13.406   0.188   3.293 1.00 . C C . 127 ASN CG   1 1 
       11 154316 3 1 131 ASN H    H -14.575   1.172   6.128 1.00 . C C . 127 ASN H    1 1 
       11 154317 3 1 131 ASN HA   H -15.011   2.108   4.102 1.00 . C C . 127 ASN HA   1 1 
       11 154318 3 1 131 ASN HB2  H -15.285  -0.827   3.450 1.00 . C C . 127 ASN HB2  1 1 
       11 154319 3 1 131 ASN HB3  H -15.243   0.439   2.226 1.00 . C C . 127 ASN HB3  1 1 
       11 154320 3 1 131 ASN HD21 H -13.201  -1.656   2.586 1.00 . C C . 127 ASN HD21 1 1 
       11 154321 3 1 131 ASN HD22 H -11.750  -0.855   2.956 1.00 . C C . 127 ASN HD22 1 1 
       11 154322 3 1 131 ASN N    N -15.243   0.700   5.589 1.00 . C C . 127 ASN N    1 1 
       11 154323 3 1 131 ASN ND2  N -12.729  -0.861   2.913 1.00 . C C . 127 ASN ND2  1 1 
       11 154324 3 1 131 ASN O    O -17.544   2.399   4.573 1.00 . C C . 127 ASN O    1 1 
       11 154325 3 1 131 ASN OD1  O -12.815   1.187   3.705 1.00 . C C . 127 ASN OD1  1 1 
       11 154326 3 1 132 ASP C    C -20.087  -0.266   3.671 1.00 . C C . 128 ASP C    1 1 
       11 154327 3 1 132 ASP CA   C -19.182   0.803   3.039 1.00 . C C . 128 ASP CA   1 1 
       11 154328 3 1 132 ASP CB   C -19.435   0.840   1.531 1.00 . C C . 128 ASP CB   1 1 
       11 154329 3 1 132 ASP CG   C -19.047  -0.494   0.902 1.00 . C C . 128 ASP CG   1 1 
       11 154330 3 1 132 ASP H    H -17.330  -0.222   2.906 1.00 . C C . 128 ASP H    1 1 
       11 154331 3 1 132 ASP HA   H -19.457   1.764   3.447 1.00 . C C . 128 ASP HA   1 1 
       11 154332 3 1 132 ASP HB2  H -20.483   1.032   1.349 1.00 . C C . 128 ASP HB2  1 1 
       11 154333 3 1 132 ASP HB3  H -18.843   1.628   1.089 1.00 . C C . 128 ASP HB3  1 1 
       11 154334 3 1 132 ASP N    N -17.754   0.574   3.287 1.00 . C C . 128 ASP N    1 1 
       11 154335 3 1 132 ASP O    O -21.306  -0.209   3.509 1.00 . C C . 128 ASP O    1 1 
       11 154336 3 1 132 ASP OD1  O -17.859  -0.740   0.767 1.00 . C C . 128 ASP OD1  1 1 
       11 154337 3 1 132 ASP OD2  O -19.944  -1.250   0.566 1.00 . C C . 128 ASP OD2  1 1 
       11 154338 3 1 133 LEU C    C -20.353  -1.999   6.538 1.00 . C C . 129 LEU C    1 1 
       11 154339 3 1 133 LEU CA   C -20.302  -2.270   5.040 1.00 . C C . 129 LEU CA   1 1 
       11 154340 3 1 133 LEU CB   C -19.672  -3.642   4.787 1.00 . C C . 129 LEU CB   1 1 
       11 154341 3 1 133 LEU CD1  C -21.693  -4.942   4.115 1.00 . C C . 129 LEU CD1  1 1 
       11 154342 3 1 133 LEU CD2  C -19.879  -6.048   5.427 1.00 . C C . 129 LEU CD2  1 1 
       11 154343 3 1 133 LEU CG   C -20.646  -4.741   5.211 1.00 . C C . 129 LEU CG   1 1 
       11 154344 3 1 133 LEU H    H -18.539  -1.240   4.486 1.00 . C C . 129 LEU H    1 1 
       11 154345 3 1 133 LEU HA   H -21.304  -2.260   4.642 1.00 . C C . 129 LEU HA   1 1 
       11 154346 3 1 133 LEU HB2  H -19.446  -3.745   3.734 1.00 . C C . 129 LEU HB2  1 1 
       11 154347 3 1 133 LEU HB3  H -18.761  -3.731   5.359 1.00 . C C . 129 LEU HB3  1 1 
       11 154348 3 1 133 LEU HD11 H -21.203  -5.242   3.200 1.00 . C C . 129 LEU HD11 1 1 
       11 154349 3 1 133 LEU HD12 H -22.223  -4.016   3.951 1.00 . C C . 129 LEU HD12 1 1 
       11 154350 3 1 133 LEU HD13 H -22.390  -5.708   4.418 1.00 . C C . 129 LEU HD13 1 1 
       11 154351 3 1 133 LEU HD21 H -19.232  -5.948   6.285 1.00 . C C . 129 LEU HD21 1 1 
       11 154352 3 1 133 LEU HD22 H -19.285  -6.265   4.551 1.00 . C C . 129 LEU HD22 1 1 
       11 154353 3 1 133 LEU HD23 H -20.579  -6.853   5.594 1.00 . C C . 129 LEU HD23 1 1 
       11 154354 3 1 133 LEU HG   H -21.137  -4.453   6.128 1.00 . C C . 129 LEU HG   1 1 
       11 154355 3 1 133 LEU N    N -19.512  -1.233   4.386 1.00 . C C . 129 LEU N    1 1 
       11 154356 3 1 133 LEU O    O -19.351  -1.592   7.128 1.00 . C C . 129 LEU O    1 1 
       11 154357 3 1 134 VAL C    C -22.418  -3.047   9.285 1.00 . C C . 130 VAL C    1 1 
       11 154358 3 1 134 VAL CA   C -21.666  -1.920   8.581 1.00 . C C . 130 VAL CA   1 1 
       11 154359 3 1 134 VAL CB   C -22.389  -0.580   8.764 1.00 . C C . 130 VAL CB   1 1 
       11 154360 3 1 134 VAL CG1  C -23.794  -0.655   8.164 1.00 . C C . 130 VAL CG1  1 1 
       11 154361 3 1 134 VAL CG2  C -22.485  -0.235  10.252 1.00 . C C . 130 VAL CG2  1 1 
       11 154362 3 1 134 VAL H    H -22.277  -2.567   6.648 1.00 . C C . 130 VAL H    1 1 
       11 154363 3 1 134 VAL HA   H -20.685  -1.841   9.029 1.00 . C C . 130 VAL HA   1 1 
       11 154364 3 1 134 VAL HB   H -21.830   0.193   8.254 1.00 . C C . 130 VAL HB   1 1 
       11 154365 3 1 134 VAL HG11 H -24.476  -1.066   8.893 1.00 . C C . 130 VAL HG11 1 1 
       11 154366 3 1 134 VAL HG12 H -23.778  -1.289   7.290 1.00 . C C . 130 VAL HG12 1 1 
       11 154367 3 1 134 VAL HG13 H -24.119   0.336   7.883 1.00 . C C . 130 VAL HG13 1 1 
       11 154368 3 1 134 VAL HG21 H -22.590   0.834  10.369 1.00 . C C . 130 VAL HG21 1 1 
       11 154369 3 1 134 VAL HG22 H -21.591  -0.567  10.758 1.00 . C C . 130 VAL HG22 1 1 
       11 154370 3 1 134 VAL HG23 H -23.346  -0.729  10.680 1.00 . C C . 130 VAL HG23 1 1 
       11 154371 3 1 134 VAL N    N -21.515  -2.206   7.154 1.00 . C C . 130 VAL N    1 1 
       11 154372 3 1 134 VAL O    O -23.359  -3.624   8.742 1.00 . C C . 130 VAL O    1 1 
       11 154373 3 1 135 VAL C    C -22.766  -3.984  12.741 1.00 . C C . 131 VAL C    1 1 
       11 154374 3 1 135 VAL CA   C -22.613  -4.420  11.286 1.00 . C C . 131 VAL CA   1 1 
       11 154375 3 1 135 VAL CB   C -21.800  -5.713  11.217 1.00 . C C . 131 VAL CB   1 1 
       11 154376 3 1 135 VAL CG1  C -21.750  -6.203   9.768 1.00 . C C . 131 VAL CG1  1 1 
       11 154377 3 1 135 VAL CG2  C -20.376  -5.455  11.717 1.00 . C C . 131 VAL CG2  1 1 
       11 154378 3 1 135 VAL H    H -21.188  -2.910  10.861 1.00 . C C . 131 VAL H    1 1 
       11 154379 3 1 135 VAL HA   H -23.596  -4.611  10.881 1.00 . C C . 131 VAL HA   1 1 
       11 154380 3 1 135 VAL HB   H -22.269  -6.466  11.833 1.00 . C C . 131 VAL HB   1 1 
       11 154381 3 1 135 VAL HG11 H -21.143  -7.094   9.710 1.00 . C C . 131 VAL HG11 1 1 
       11 154382 3 1 135 VAL HG12 H -21.321  -5.433   9.143 1.00 . C C . 131 VAL HG12 1 1 
       11 154383 3 1 135 VAL HG13 H -22.751  -6.424   9.429 1.00 . C C . 131 VAL HG13 1 1 
       11 154384 3 1 135 VAL HG21 H -20.417  -4.980  12.687 1.00 . C C . 131 VAL HG21 1 1 
       11 154385 3 1 135 VAL HG22 H -19.862  -4.811  11.021 1.00 . C C . 131 VAL HG22 1 1 
       11 154386 3 1 135 VAL HG23 H -19.848  -6.393  11.798 1.00 . C C . 131 VAL HG23 1 1 
       11 154387 3 1 135 VAL N    N -21.968  -3.377  10.494 1.00 . C C . 131 VAL N    1 1 
       11 154388 3 1 135 VAL O    O -21.915  -3.277  13.287 1.00 . C C . 131 VAL O    1 1 
       11 154389 3 1 136 ILE C    C -24.279  -5.395  15.564 1.00 . C C . 132 ILE C    1 1 
       11 154390 3 1 136 ILE CA   C -24.132  -4.107  14.759 1.00 . C C . 132 ILE CA   1 1 
       11 154391 3 1 136 ILE CB   C -25.417  -3.274  14.864 1.00 . C C . 132 ILE CB   1 1 
       11 154392 3 1 136 ILE CD1  C -26.656  -1.334  13.878 1.00 . C C . 132 ILE CD1  1 1 
       11 154393 3 1 136 ILE CG1  C -25.290  -2.012  14.004 1.00 . C C . 132 ILE CG1  1 1 
       11 154394 3 1 136 ILE CG2  C -25.647  -2.865  16.322 1.00 . C C . 132 ILE CG2  1 1 
       11 154395 3 1 136 ILE H    H -24.470  -5.013  12.873 1.00 . C C . 132 ILE H    1 1 
       11 154396 3 1 136 ILE HA   H -23.308  -3.532  15.165 1.00 . C C . 132 ILE HA   1 1 
       11 154397 3 1 136 ILE HB   H -26.254  -3.863  14.521 1.00 . C C . 132 ILE HB   1 1 
       11 154398 3 1 136 ILE HD11 H -26.880  -0.803  14.791 1.00 . C C . 132 ILE HD11 1 1 
       11 154399 3 1 136 ILE HD12 H -27.414  -2.083  13.702 1.00 . C C . 132 ILE HD12 1 1 
       11 154400 3 1 136 ILE HD13 H -26.639  -0.640  13.052 1.00 . C C . 132 ILE HD13 1 1 
       11 154401 3 1 136 ILE HG12 H -24.591  -1.330  14.467 1.00 . C C . 132 ILE HG12 1 1 
       11 154402 3 1 136 ILE HG13 H -24.935  -2.278  13.019 1.00 . C C . 132 ILE HG13 1 1 
       11 154403 3 1 136 ILE HG21 H -25.972  -3.725  16.889 1.00 . C C . 132 ILE HG21 1 1 
       11 154404 3 1 136 ILE HG22 H -26.406  -2.098  16.370 1.00 . C C . 132 ILE HG22 1 1 
       11 154405 3 1 136 ILE HG23 H -24.727  -2.486  16.739 1.00 . C C . 132 ILE HG23 1 1 
       11 154406 3 1 136 ILE N    N -23.851  -4.433  13.364 1.00 . C C . 132 ILE N    1 1 
       11 154407 3 1 136 ILE O    O -24.963  -6.323  15.137 1.00 . C C . 132 ILE O    1 1 
       11 154408 3 1 137 ILE C    C -24.346  -6.383  18.888 1.00 . C C . 133 ILE C    1 1 
       11 154409 3 1 137 ILE CA   C -23.651  -6.650  17.556 1.00 . C C . 133 ILE CA   1 1 
       11 154410 3 1 137 ILE CB   C -22.213  -7.120  17.822 1.00 . C C . 133 ILE CB   1 1 
       11 154411 3 1 137 ILE CD1  C -22.133  -8.251  15.541 1.00 . C C . 133 ILE CD1  1 1 
       11 154412 3 1 137 ILE CG1  C -21.431  -7.284  16.507 1.00 . C C . 133 ILE CG1  1 1 
       11 154413 3 1 137 ILE CG2  C -22.235  -8.458  18.565 1.00 . C C . 133 ILE CG2  1 1 
       11 154414 3 1 137 ILE H    H -23.143  -4.659  17.040 1.00 . C C . 133 ILE H    1 1 
       11 154415 3 1 137 ILE HA   H -24.181  -7.437  17.038 1.00 . C C . 133 ILE HA   1 1 
       11 154416 3 1 137 ILE HB   H -21.716  -6.386  18.442 1.00 . C C . 133 ILE HB   1 1 
       11 154417 3 1 137 ILE HD11 H -22.584  -7.688  14.738 1.00 . C C . 133 ILE HD11 1 1 
       11 154418 3 1 137 ILE HD12 H -22.899  -8.810  16.058 1.00 . C C . 133 ILE HD12 1 1 
       11 154419 3 1 137 ILE HD13 H -21.406  -8.937  15.133 1.00 . C C . 133 ILE HD13 1 1 
       11 154420 3 1 137 ILE HG12 H -21.339  -6.319  16.031 1.00 . C C . 133 ILE HG12 1 1 
       11 154421 3 1 137 ILE HG13 H -20.443  -7.660  16.729 1.00 . C C . 133 ILE HG13 1 1 
       11 154422 3 1 137 ILE HG21 H -22.485  -8.292  19.601 1.00 . C C . 133 ILE HG21 1 1 
       11 154423 3 1 137 ILE HG22 H -21.261  -8.922  18.500 1.00 . C C . 133 ILE HG22 1 1 
       11 154424 3 1 137 ILE HG23 H -22.973  -9.106  18.115 1.00 . C C . 133 ILE HG23 1 1 
       11 154425 3 1 137 ILE N    N -23.637  -5.445  16.729 1.00 . C C . 133 ILE N    1 1 
       11 154426 3 1 137 ILE O    O -23.912  -5.529  19.664 1.00 . C C . 133 ILE O    1 1 
       11 154427 3 1 138 ASP C    C -26.367  -8.425  20.992 1.00 . C C . 134 ASP C    1 1 
       11 154428 3 1 138 ASP CA   C -26.128  -7.029  20.423 1.00 . C C . 134 ASP CA   1 1 
       11 154429 3 1 138 ASP CB   C -27.465  -6.312  20.225 1.00 . C C . 134 ASP CB   1 1 
       11 154430 3 1 138 ASP CG   C -28.288  -7.020  19.154 1.00 . C C . 134 ASP CG   1 1 
       11 154431 3 1 138 ASP H    H -25.747  -7.755  18.474 1.00 . C C . 134 ASP H    1 1 
       11 154432 3 1 138 ASP HA   H -25.528  -6.464  21.122 1.00 . C C . 134 ASP HA   1 1 
       11 154433 3 1 138 ASP HB2  H -28.013  -6.312  21.155 1.00 . C C . 134 ASP HB2  1 1 
       11 154434 3 1 138 ASP HB3  H -27.282  -5.293  19.918 1.00 . C C . 134 ASP HB3  1 1 
       11 154435 3 1 138 ASP N    N -25.417  -7.128  19.152 1.00 . C C . 134 ASP N    1 1 
       11 154436 3 1 138 ASP O    O -26.642  -9.363  20.248 1.00 . C C . 134 ASP O    1 1 
       11 154437 3 1 138 ASP OD1  O -28.018  -6.795  17.984 1.00 . C C . 134 ASP OD1  1 1 
       11 154438 3 1 138 ASP OD2  O -29.174  -7.773  19.517 1.00 . C C . 134 ASP OD2  1 1 
       11 154439 3 1 139 GLU C    C -27.471 -10.757  22.466 1.00 . C C . 135 GLU C    1 1 
       11 154440 3 1 139 GLU CA   C -26.361  -9.837  22.981 1.00 . C C . 135 GLU CA   1 1 
       11 154441 3 1 139 GLU CB   C -26.525  -9.630  24.489 1.00 . C C . 135 GLU CB   1 1 
       11 154442 3 1 139 GLU CD   C -26.561 -10.830  26.729 1.00 . C C . 135 GLU CD   1 1 
       11 154443 3 1 139 GLU CG   C -26.332 -10.965  25.219 1.00 . C C . 135 GLU CG   1 1 
       11 154444 3 1 139 GLU H    H -26.317  -7.722  22.861 1.00 . C C . 135 GLU H    1 1 
       11 154445 3 1 139 GLU HA   H -25.411 -10.319  22.809 1.00 . C C . 135 GLU HA   1 1 
       11 154446 3 1 139 GLU HB2  H -25.789  -8.920  24.836 1.00 . C C . 135 GLU HB2  1 1 
       11 154447 3 1 139 GLU HB3  H -27.515  -9.253  24.694 1.00 . C C . 135 GLU HB3  1 1 
       11 154448 3 1 139 GLU HG2  H -27.029 -11.689  24.826 1.00 . C C . 135 GLU HG2  1 1 
       11 154449 3 1 139 GLU HG3  H -25.325 -11.318  25.046 1.00 . C C . 135 GLU HG3  1 1 
       11 154450 3 1 139 GLU N    N -26.345  -8.535  22.315 1.00 . C C . 135 GLU N    1 1 
       11 154451 3 1 139 GLU O    O -27.351 -11.981  22.563 1.00 . C C . 135 GLU O    1 1 
       11 154452 3 1 139 GLU OE1  O -26.805  -9.729  27.204 1.00 . C C . 135 GLU OE1  1 1 
       11 154453 3 1 139 GLU OE2  O -26.493 -11.847  27.400 1.00 . C C . 135 GLU OE2  1 1 
       11 154454 3 1 140 GLN C    C -29.603 -11.340  20.011 1.00 . C C . 136 GLN C    1 1 
       11 154455 3 1 140 GLN CA   C -29.690 -10.988  21.497 1.00 . C C . 136 GLN CA   1 1 
       11 154456 3 1 140 GLN CB   C -31.000 -10.238  21.749 1.00 . C C . 136 GLN CB   1 1 
       11 154457 3 1 140 GLN CD   C -32.513  -9.299  23.522 1.00 . C C . 136 GLN CD   1 1 
       11 154458 3 1 140 GLN CG   C -31.248 -10.113  23.255 1.00 . C C . 136 GLN CG   1 1 
       11 154459 3 1 140 GLN H    H -28.591  -9.207  21.867 1.00 . C C . 136 GLN H    1 1 
       11 154460 3 1 140 GLN HA   H -29.708 -11.904  22.067 1.00 . C C . 136 GLN HA   1 1 
       11 154461 3 1 140 GLN HB2  H -30.941  -9.252  21.310 1.00 . C C . 136 GLN HB2  1 1 
       11 154462 3 1 140 GLN HB3  H -31.816 -10.784  21.299 1.00 . C C . 136 GLN HB3  1 1 
       11 154463 3 1 140 GLN HE21 H -32.724  -9.969  25.378 1.00 . C C . 136 GLN HE21 1 1 
       11 154464 3 1 140 GLN HE22 H -33.909  -8.868  24.867 1.00 . C C . 136 GLN HE22 1 1 
       11 154465 3 1 140 GLN HG2  H -31.362 -11.099  23.680 1.00 . C C . 136 GLN HG2  1 1 
       11 154466 3 1 140 GLN HG3  H -30.404  -9.621  23.716 1.00 . C C . 136 GLN HG3  1 1 
       11 154467 3 1 140 GLN N    N -28.555 -10.183  21.948 1.00 . C C . 136 GLN N    1 1 
       11 154468 3 1 140 GLN NE2  N -33.097  -9.386  24.686 1.00 . C C . 136 GLN NE2  1 1 
       11 154469 3 1 140 GLN O    O -29.989 -12.437  19.605 1.00 . C C . 136 GLN O    1 1 
       11 154470 3 1 140 GLN OE1  O -32.985  -8.565  22.652 1.00 . C C . 136 GLN OE1  1 1 
       11 154471 3 1 141 LYS C    C -27.954  -9.999  17.039 1.00 . C C . 137 LYS C    1 1 
       11 154472 3 1 141 LYS CA   C -29.168 -10.582  17.752 1.00 . C C . 137 LYS CA   1 1 
       11 154473 3 1 141 LYS CB   C -30.436  -9.895  17.236 1.00 . C C . 137 LYS CB   1 1 
       11 154474 3 1 141 LYS CD   C -32.935 -10.033  17.206 1.00 . C C . 137 LYS CD   1 1 
       11 154475 3 1 141 LYS CE   C -33.098  -8.527  17.422 1.00 . C C . 137 LYS CE   1 1 
       11 154476 3 1 141 LYS CG   C -31.663 -10.521  17.903 1.00 . C C . 137 LYS CG   1 1 
       11 154477 3 1 141 LYS H    H -28.580  -9.674  19.577 1.00 . C C . 137 LYS H    1 1 
       11 154478 3 1 141 LYS HA   H -29.233 -11.634  17.522 1.00 . C C . 137 LYS HA   1 1 
       11 154479 3 1 141 LYS HB2  H -30.395  -8.842  17.472 1.00 . C C . 137 LYS HB2  1 1 
       11 154480 3 1 141 LYS HB3  H -30.506 -10.024  16.167 1.00 . C C . 137 LYS HB3  1 1 
       11 154481 3 1 141 LYS HD2  H -32.867 -10.240  16.148 1.00 . C C . 137 LYS HD2  1 1 
       11 154482 3 1 141 LYS HD3  H -33.791 -10.546  17.617 1.00 . C C . 137 LYS HD3  1 1 
       11 154483 3 1 141 LYS HE2  H -33.099  -8.313  18.481 1.00 . C C . 137 LYS HE2  1 1 
       11 154484 3 1 141 LYS HE3  H -32.277  -8.004  16.952 1.00 . C C . 137 LYS HE3  1 1 
       11 154485 3 1 141 LYS HG2  H -31.602 -11.597  17.829 1.00 . C C . 137 LYS HG2  1 1 
       11 154486 3 1 141 LYS HG3  H -31.694 -10.234  18.943 1.00 . C C . 137 LYS HG3  1 1 
       11 154487 3 1 141 LYS HZ1  H -34.418  -8.357  15.820 1.00 . C C . 137 LYS HZ1  1 1 
       11 154488 3 1 141 LYS HZ2  H -34.455  -7.040  16.890 1.00 . C C . 137 LYS HZ2  1 1 
       11 154489 3 1 141 LYS HZ3  H -35.177  -8.513  17.333 1.00 . C C . 137 LYS HZ3  1 1 
       11 154490 3 1 141 LYS N    N -29.081 -10.424  19.200 1.00 . C C . 137 LYS N    1 1 
       11 154491 3 1 141 LYS NZ   N -34.384  -8.074  16.822 1.00 . C C . 137 LYS NZ   1 1 
       11 154492 3 1 141 LYS O    O -27.241  -9.150  17.573 1.00 . C C . 137 LYS O    1 1 
       11 154493 3 1 142 LEU C    C -27.300  -9.325  13.723 1.00 . C C . 138 LEU C    1 1 
       11 154494 3 1 142 LEU CA   C -26.672  -9.946  14.967 1.00 . C C . 138 LEU CA   1 1 
       11 154495 3 1 142 LEU CB   C -25.711 -11.065  14.559 1.00 . C C . 138 LEU CB   1 1 
       11 154496 3 1 142 LEU CD1  C -23.270 -11.458  14.191 1.00 . C C . 138 LEU CD1  1 1 
       11 154497 3 1 142 LEU CD2  C -24.581 -10.125  12.532 1.00 . C C . 138 LEU CD2  1 1 
       11 154498 3 1 142 LEU CG   C -24.414 -10.457  14.018 1.00 . C C . 138 LEU CG   1 1 
       11 154499 3 1 142 LEU H    H -28.281 -11.220  15.491 1.00 . C C . 138 LEU H    1 1 
       11 154500 3 1 142 LEU HA   H -26.123  -9.187  15.504 1.00 . C C . 138 LEU HA   1 1 
       11 154501 3 1 142 LEU HB2  H -25.491 -11.680  15.420 1.00 . C C . 138 LEU HB2  1 1 
       11 154502 3 1 142 LEU HB3  H -26.169 -11.670  13.791 1.00 . C C . 138 LEU HB3  1 1 
       11 154503 3 1 142 LEU HD11 H -22.337 -10.991  13.912 1.00 . C C . 138 LEU HD11 1 1 
       11 154504 3 1 142 LEU HD12 H -23.444 -12.317  13.560 1.00 . C C . 138 LEU HD12 1 1 
       11 154505 3 1 142 LEU HD13 H -23.220 -11.773  15.223 1.00 . C C . 138 LEU HD13 1 1 
       11 154506 3 1 142 LEU HD21 H -25.209 -10.869  12.064 1.00 . C C . 138 LEU HD21 1 1 
       11 154507 3 1 142 LEU HD22 H -23.612 -10.117  12.053 1.00 . C C . 138 LEU HD22 1 1 
       11 154508 3 1 142 LEU HD23 H -25.040  -9.152  12.431 1.00 . C C . 138 LEU HD23 1 1 
       11 154509 3 1 142 LEU HG   H -24.186  -9.554  14.566 1.00 . C C . 138 LEU HG   1 1 
       11 154510 3 1 142 LEU N    N -27.725 -10.484  15.822 1.00 . C C . 138 LEU N    1 1 
       11 154511 3 1 142 LEU O    O -28.082  -9.975  13.028 1.00 . C C . 138 LEU O    1 1 
       11 154512 3 1 143 THR C    C -26.475  -7.083  11.259 1.00 . C C . 139 THR C    1 1 
       11 154513 3 1 143 THR CA   C -27.538  -7.346  12.322 1.00 . C C . 139 THR CA   1 1 
       11 154514 3 1 143 THR CB   C -28.122  -6.012  12.796 1.00 . C C . 139 THR CB   1 1 
       11 154515 3 1 143 THR CG2  C -28.857  -5.333  11.638 1.00 . C C . 139 THR CG2  1 1 
       11 154516 3 1 143 THR H    H -26.323  -7.606  14.040 1.00 . C C . 139 THR H    1 1 
       11 154517 3 1 143 THR HA   H -28.331  -7.935  11.886 1.00 . C C . 139 THR HA   1 1 
       11 154518 3 1 143 THR HB   H -27.324  -5.370  13.135 1.00 . C C . 139 THR HB   1 1 
       11 154519 3 1 143 THR HG1  H -29.143  -5.423  14.341 1.00 . C C . 139 THR HG1  1 1 
       11 154520 3 1 143 THR HG21 H -28.146  -5.038  10.883 1.00 . C C . 139 THR HG21 1 1 
       11 154521 3 1 143 THR HG22 H -29.375  -4.459  12.005 1.00 . C C . 139 THR HG22 1 1 
       11 154522 3 1 143 THR HG23 H -29.572  -6.021  11.213 1.00 . C C . 139 THR HG23 1 1 
       11 154523 3 1 143 THR N    N -26.966  -8.064  13.458 1.00 . C C . 139 THR N    1 1 
       11 154524 3 1 143 THR O    O -25.422  -6.516  11.548 1.00 . C C . 139 THR O    1 1 
       11 154525 3 1 143 THR OG1  O -29.028  -6.248  13.863 1.00 . C C . 139 THR OG1  1 1 
       11 154526 3 1 144 LEU C    C -26.503  -6.320   7.904 1.00 . C C . 140 LEU C    1 1 
       11 154527 3 1 144 LEU CA   C -25.883  -7.292   8.900 1.00 . C C . 140 LEU CA   1 1 
       11 154528 3 1 144 LEU CB   C -25.640  -8.645   8.220 1.00 . C C . 140 LEU CB   1 1 
       11 154529 3 1 144 LEU CD1  C -23.845  -9.901   7.014 1.00 . C C . 140 LEU CD1  1 1 
       11 154530 3 1 144 LEU CD2  C -25.042  -8.046   5.860 1.00 . C C . 140 LEU CD2  1 1 
       11 154531 3 1 144 LEU CG   C -24.497  -8.531   7.206 1.00 . C C . 140 LEU CG   1 1 
       11 154532 3 1 144 LEU H    H -27.672  -7.859   9.867 1.00 . C C . 140 LEU H    1 1 
       11 154533 3 1 144 LEU HA   H -24.942  -6.895   9.252 1.00 . C C . 140 LEU HA   1 1 
       11 154534 3 1 144 LEU HB2  H -25.386  -9.377   8.971 1.00 . C C . 140 LEU HB2  1 1 
       11 154535 3 1 144 LEU HB3  H -26.541  -8.954   7.710 1.00 . C C . 140 LEU HB3  1 1 
       11 154536 3 1 144 LEU HD11 H -22.918  -9.788   6.472 1.00 . C C . 140 LEU HD11 1 1 
       11 154537 3 1 144 LEU HD12 H -24.513 -10.543   6.457 1.00 . C C . 140 LEU HD12 1 1 
       11 154538 3 1 144 LEU HD13 H -23.645 -10.343   7.980 1.00 . C C . 140 LEU HD13 1 1 
       11 154539 3 1 144 LEU HD21 H -25.134  -6.971   5.875 1.00 . C C . 140 LEU HD21 1 1 
       11 154540 3 1 144 LEU HD22 H -26.011  -8.488   5.684 1.00 . C C . 140 LEU HD22 1 1 
       11 154541 3 1 144 LEU HD23 H -24.365  -8.338   5.070 1.00 . C C . 140 LEU HD23 1 1 
       11 154542 3 1 144 LEU HG   H -23.760  -7.831   7.572 1.00 . C C . 140 LEU HG   1 1 
       11 154543 3 1 144 LEU N    N -26.791  -7.468  10.027 1.00 . C C . 140 LEU N    1 1 
       11 154544 3 1 144 LEU O    O -27.611  -6.548   7.420 1.00 . C C . 140 LEU O    1 1 
       11 154545 3 1 145 ILE C    C -25.421  -4.033   5.501 1.00 . C C . 141 ILE C    1 1 
       11 154546 3 1 145 ILE CA   C -26.327  -4.200   6.722 1.00 . C C . 141 ILE CA   1 1 
       11 154547 3 1 145 ILE CB   C -26.436  -2.897   7.527 1.00 . C C . 141 ILE CB   1 1 
       11 154548 3 1 145 ILE CD1  C -27.030  -2.199   9.868 1.00 . C C . 141 ILE CD1  1 1 
       11 154549 3 1 145 ILE CG1  C -27.425  -3.094   8.691 1.00 . C C . 141 ILE CG1  1 1 
       11 154550 3 1 145 ILE CG2  C -26.926  -1.747   6.636 1.00 . C C . 141 ILE CG2  1 1 
       11 154551 3 1 145 ILE H    H -24.905  -5.113   7.997 1.00 . C C . 141 ILE H    1 1 
       11 154552 3 1 145 ILE HA   H -27.314  -4.483   6.384 1.00 . C C . 141 ILE HA   1 1 
       11 154553 3 1 145 ILE HB   H -25.463  -2.652   7.920 1.00 . C C . 141 ILE HB   1 1 
       11 154554 3 1 145 ILE HD11 H -26.150  -2.608  10.344 1.00 . C C . 141 ILE HD11 1 1 
       11 154555 3 1 145 ILE HD12 H -27.841  -2.163  10.579 1.00 . C C . 141 ILE HD12 1 1 
       11 154556 3 1 145 ILE HD13 H -26.817  -1.203   9.509 1.00 . C C . 141 ILE HD13 1 1 
       11 154557 3 1 145 ILE HG12 H -28.424  -2.835   8.371 1.00 . C C . 141 ILE HG12 1 1 
       11 154558 3 1 145 ILE HG13 H -27.417  -4.123   9.018 1.00 . C C . 141 ILE HG13 1 1 
       11 154559 3 1 145 ILE HG21 H -26.946  -0.832   7.209 1.00 . C C . 141 ILE HG21 1 1 
       11 154560 3 1 145 ILE HG22 H -27.919  -1.968   6.274 1.00 . C C . 141 ILE HG22 1 1 
       11 154561 3 1 145 ILE HG23 H -26.255  -1.631   5.797 1.00 . C C . 141 ILE HG23 1 1 
       11 154562 3 1 145 ILE N    N -25.794  -5.236   7.603 1.00 . C C . 141 ILE N    1 1 
       11 154563 3 1 145 ILE O    O -24.256  -3.645   5.623 1.00 . C C . 141 ILE O    1 1 
       11 154564 3 1 146 ARG C    C -25.671  -3.017   2.267 1.00 . C C . 142 ARG C    1 1 
       11 154565 3 1 146 ARG CA   C -25.258  -4.246   3.072 1.00 . C C . 142 ARG CA   1 1 
       11 154566 3 1 146 ARG CB   C -25.552  -5.498   2.245 1.00 . C C . 142 ARG CB   1 1 
       11 154567 3 1 146 ARG CD   C -24.842  -6.853   0.270 1.00 . C C . 142 ARG CD   1 1 
       11 154568 3 1 146 ARG CG   C -24.588  -5.568   1.059 1.00 . C C . 142 ARG CG   1 1 
       11 154569 3 1 146 ARG CZ   C -26.364  -5.993  -1.479 1.00 . C C . 142 ARG CZ   1 1 
       11 154570 3 1 146 ARG H    H -26.940  -4.560   4.314 1.00 . C C . 142 ARG H    1 1 
       11 154571 3 1 146 ARG HA   H -24.199  -4.201   3.278 1.00 . C C . 142 ARG HA   1 1 
       11 154572 3 1 146 ARG HB2  H -25.431  -6.374   2.864 1.00 . C C . 142 ARG HB2  1 1 
       11 154573 3 1 146 ARG HB3  H -26.567  -5.452   1.877 1.00 . C C . 142 ARG HB3  1 1 
       11 154574 3 1 146 ARG HD2  H -24.059  -6.984  -0.463 1.00 . C C . 142 ARG HD2  1 1 
       11 154575 3 1 146 ARG HD3  H -24.841  -7.694   0.947 1.00 . C C . 142 ARG HD3  1 1 
       11 154576 3 1 146 ARG HE   H -26.872  -7.329  -0.079 1.00 . C C . 142 ARG HE   1 1 
       11 154577 3 1 146 ARG HG2  H -24.744  -4.712   0.418 1.00 . C C . 142 ARG HG2  1 1 
       11 154578 3 1 146 ARG HG3  H -23.571  -5.566   1.421 1.00 . C C . 142 ARG HG3  1 1 
       11 154579 3 1 146 ARG HH11 H -24.516  -5.218  -1.601 1.00 . C C . 142 ARG HH11 1 1 
       11 154580 3 1 146 ARG HH12 H -25.643  -4.657  -2.792 1.00 . C C . 142 ARG HH12 1 1 
       11 154581 3 1 146 ARG HH21 H -28.276  -6.567  -1.635 1.00 . C C . 142 ARG HH21 1 1 
       11 154582 3 1 146 ARG HH22 H -27.743  -5.411  -2.810 1.00 . C C . 142 ARG HH22 1 1 
       11 154583 3 1 146 ARG N    N -25.994  -4.307   4.331 1.00 . C C . 142 ARG N    1 1 
       11 154584 3 1 146 ARG NE   N -26.135  -6.779  -0.415 1.00 . C C . 142 ARG NE   1 1 
       11 154585 3 1 146 ARG NH1  N -25.434  -5.228  -1.998 1.00 . C C . 142 ARG NH1  1 1 
       11 154586 3 1 146 ARG NH2  N -27.554  -5.990  -2.017 1.00 . C C . 142 ARG NH2  1 1 
       11 154587 3 1 146 ARG O    O -26.862  -2.776   2.062 1.00 . C C . 142 ARG O    1 1 
       11 154588 3 1 147 THR C    C -24.715  -1.350  -0.484 1.00 . C C . 143 THR C    1 1 
       11 154589 3 1 147 THR CA   C -24.961  -1.070   0.994 1.00 . C C . 143 THR CA   1 1 
       11 154590 3 1 147 THR CB   C -24.067   0.084   1.451 1.00 . C C . 143 THR CB   1 1 
       11 154591 3 1 147 THR CG2  C -24.397   0.444   2.901 1.00 . C C . 143 THR CG2  1 1 
       11 154592 3 1 147 THR H    H -23.758  -2.508   1.983 1.00 . C C . 143 THR H    1 1 
       11 154593 3 1 147 THR HA   H -25.993  -0.783   1.128 1.00 . C C . 143 THR HA   1 1 
       11 154594 3 1 147 THR HB   H -24.239   0.944   0.823 1.00 . C C . 143 THR HB   1 1 
       11 154595 3 1 147 THR HG1  H -22.581  -1.087   1.907 1.00 . C C . 143 THR HG1  1 1 
       11 154596 3 1 147 THR HG21 H -25.392   0.859   2.951 1.00 . C C . 143 THR HG21 1 1 
       11 154597 3 1 147 THR HG22 H -23.685   1.171   3.262 1.00 . C C . 143 THR HG22 1 1 
       11 154598 3 1 147 THR HG23 H -24.346  -0.445   3.513 1.00 . C C . 143 THR HG23 1 1 
       11 154599 3 1 147 THR N    N -24.686  -2.260   1.793 1.00 . C C . 143 THR N    1 1 
       11 154600 3 1 147 THR O    O -23.918  -2.226  -0.777 1.00 . C C . 143 THR O    1 1 
       11 154601 3 1 147 THR OXT  O -25.328  -0.685  -1.303 1.00 . C C . 143 THR OXT  1 1 
       11 154602 3 1 147 THR OG1  O -22.705  -0.310   1.358 1.00 . C C . 143 THR OG1  1 1 
       11 154603 4 1   1 GLU C    C -50.501  18.891  25.838 1.00 . D D .  -3 GLU C    1 1 
       11 154604 4 1   1 GLU CA   C -50.873  20.307  26.264 1.00 . D D .  -3 GLU CA   1 1 
       11 154605 4 1   1 GLU CB   C -52.099  20.783  25.481 1.00 . D D .  -3 GLU CB   1 1 
       11 154606 4 1   1 GLU CD   C -53.761  20.264  27.305 1.00 . D D .  -3 GLU CD   1 1 
       11 154607 4 1   1 GLU CG   C -53.318  19.944  25.877 1.00 . D D .  -3 GLU CG   1 1 
       11 154608 4 1   1 GLU H1   H -49.512  21.212  24.977 1.00 . D D .  -3 GLU H1   1 1 
       11 154609 4 1   1 GLU H2   H -48.897  20.903  26.530 1.00 . D D .  -3 GLU H2   1 1 
       11 154610 4 1   1 GLU H3   H -49.981  22.188  26.283 1.00 . D D .  -3 GLU H3   1 1 
       11 154611 4 1   1 GLU HA   H -51.097  20.316  27.322 1.00 . D D .  -3 GLU HA   1 1 
       11 154612 4 1   1 GLU HB2  H -52.287  21.822  25.706 1.00 . D D .  -3 GLU HB2  1 1 
       11 154613 4 1   1 GLU HB3  H -51.917  20.669  24.423 1.00 . D D .  -3 GLU HB3  1 1 
       11 154614 4 1   1 GLU HG2  H -54.130  20.157  25.197 1.00 . D D .  -3 GLU HG2  1 1 
       11 154615 4 1   1 GLU HG3  H -53.065  18.896  25.810 1.00 . D D .  -3 GLU HG3  1 1 
       11 154616 4 1   1 GLU N    N -49.730  21.221  25.994 1.00 . D D .  -3 GLU N    1 1 
       11 154617 4 1   1 GLU O    O -49.910  18.687  24.778 1.00 . D D .  -3 GLU O    1 1 
       11 154618 4 1   1 GLU OE1  O -53.506  21.367  27.764 1.00 . D D .  -3 GLU OE1  1 1 
       11 154619 4 1   1 GLU OE2  O -54.354  19.394  27.922 1.00 . D D .  -3 GLU OE2  1 1 
       11 154620 4 1   2 GLY C    C -51.281  16.052  25.125 1.00 . D D .  -2 GLY C    1 1 
       11 154621 4 1   2 GLY CA   C -50.539  16.522  26.372 1.00 . D D .  -2 GLY CA   1 1 
       11 154622 4 1   2 GLY H    H -51.325  18.136  27.499 1.00 . D D .  -2 GLY H    1 1 
       11 154623 4 1   2 GLY HA2  H -49.476  16.422  26.213 1.00 . D D .  -2 GLY HA2  1 1 
       11 154624 4 1   2 GLY HA3  H -50.833  15.905  27.207 1.00 . D D .  -2 GLY HA3  1 1 
       11 154625 4 1   2 GLY N    N -50.851  17.914  26.670 1.00 . D D .  -2 GLY N    1 1 
       11 154626 4 1   2 GLY O    O -52.434  16.421  24.900 1.00 . D D .  -2 GLY O    1 1 
       11 154627 4 1   3 VAL C    C -50.813  13.264  22.879 1.00 . D D .  -1 VAL C    1 1 
       11 154628 4 1   3 VAL CA   C -51.217  14.722  23.092 1.00 . D D .  -1 VAL CA   1 1 
       11 154629 4 1   3 VAL CB   C -50.787  15.568  21.887 1.00 . D D .  -1 VAL CB   1 1 
       11 154630 4 1   3 VAL CG1  C -51.498  15.076  20.623 1.00 . D D .  -1 VAL CG1  1 1 
       11 154631 4 1   3 VAL CG2  C -51.157  17.035  22.127 1.00 . D D .  -1 VAL CG2  1 1 
       11 154632 4 1   3 VAL H    H -49.705  14.955  24.560 1.00 . D D .  -1 VAL H    1 1 
       11 154633 4 1   3 VAL HA   H -52.292  14.770  23.189 1.00 . D D .  -1 VAL HA   1 1 
       11 154634 4 1   3 VAL HB   H -49.719  15.484  21.754 1.00 . D D .  -1 VAL HB   1 1 
       11 154635 4 1   3 VAL HG11 H -51.331  14.017  20.505 1.00 . D D .  -1 VAL HG11 1 1 
       11 154636 4 1   3 VAL HG12 H -51.107  15.600  19.763 1.00 . D D .  -1 VAL HG12 1 1 
       11 154637 4 1   3 VAL HG13 H -52.558  15.267  20.710 1.00 . D D .  -1 VAL HG13 1 1 
       11 154638 4 1   3 VAL HG21 H -50.652  17.394  23.012 1.00 . D D .  -1 VAL HG21 1 1 
       11 154639 4 1   3 VAL HG22 H -52.226  17.118  22.264 1.00 . D D .  -1 VAL HG22 1 1 
       11 154640 4 1   3 VAL HG23 H -50.857  17.627  21.276 1.00 . D D .  -1 VAL HG23 1 1 
       11 154641 4 1   3 VAL N    N -50.611  15.237  24.316 1.00 . D D .  -1 VAL N    1 1 
       11 154642 4 1   3 VAL O    O -49.645  12.908  23.016 1.00 . D D .  -1 VAL O    1 1 
       11 154643 4 1   4 ILE C    C -51.919  10.653  20.865 1.00 . D D .   0 ILE C    1 1 
       11 154644 4 1   4 ILE CA   C -51.542  11.010  22.300 1.00 . D D .   0 ILE CA   1 1 
       11 154645 4 1   4 ILE CB   C -52.352  10.153  23.283 1.00 . D D .   0 ILE CB   1 1 
       11 154646 4 1   4 ILE CD1  C -52.980   9.878  25.689 1.00 . D D .   0 ILE CD1  1 1 
       11 154647 4 1   4 ILE CG1  C -52.003  10.547  24.721 1.00 . D D .   0 ILE CG1  1 1 
       11 154648 4 1   4 ILE CG2  C -52.021   8.672  23.079 1.00 . D D .   0 ILE CG2  1 1 
       11 154649 4 1   4 ILE H    H -52.707  12.773  22.457 1.00 . D D .   0 ILE H    1 1 
       11 154650 4 1   4 ILE HA   H -50.490  10.802  22.445 1.00 . D D .   0 ILE HA   1 1 
       11 154651 4 1   4 ILE HB   H -53.407  10.312  23.111 1.00 . D D .   0 ILE HB   1 1 
       11 154652 4 1   4 ILE HD11 H -52.729   8.832  25.787 1.00 . D D .   0 ILE HD11 1 1 
       11 154653 4 1   4 ILE HD12 H -53.985   9.972  25.309 1.00 . D D .   0 ILE HD12 1 1 
       11 154654 4 1   4 ILE HD13 H -52.913  10.355  26.655 1.00 . D D .   0 ILE HD13 1 1 
       11 154655 4 1   4 ILE HG12 H -50.995  10.228  24.946 1.00 . D D .   0 ILE HG12 1 1 
       11 154656 4 1   4 ILE HG13 H -52.073  11.620  24.829 1.00 . D D .   0 ILE HG13 1 1 
       11 154657 4 1   4 ILE HG21 H -52.514   8.084  23.838 1.00 . D D .   0 ILE HG21 1 1 
       11 154658 4 1   4 ILE HG22 H -50.953   8.529  23.150 1.00 . D D .   0 ILE HG22 1 1 
       11 154659 4 1   4 ILE HG23 H -52.362   8.359  22.103 1.00 . D D .   0 ILE HG23 1 1 
       11 154660 4 1   4 ILE N    N -51.793  12.429  22.543 1.00 . D D .   0 ILE N    1 1 
       11 154661 4 1   4 ILE O    O -52.955  11.086  20.360 1.00 . D D .   0 ILE O    1 1 
       11 154662 4 1   5 MET C    C -50.873   8.017  18.607 1.00 . D D .   1 MET C    1 1 
       11 154663 4 1   5 MET CA   C -51.326   9.457  18.838 1.00 . D D .   1 MET CA   1 1 
       11 154664 4 1   5 MET CB   C -50.592  10.408  17.887 1.00 . D D .   1 MET CB   1 1 
       11 154665 4 1   5 MET CE   C -48.764  13.030  17.956 1.00 . D D .   1 MET CE   1 1 
       11 154666 4 1   5 MET CG   C -49.080  10.338  18.129 1.00 . D D .   1 MET CG   1 1 
       11 154667 4 1   5 MET H    H -50.272   9.534  20.669 1.00 . D D .   1 MET H    1 1 
       11 154668 4 1   5 MET HA   H -52.386   9.518  18.647 1.00 . D D .   1 MET HA   1 1 
       11 154669 4 1   5 MET HB2  H -50.808  10.135  16.865 1.00 . D D .   1 MET HB2  1 1 
       11 154670 4 1   5 MET HB3  H -50.932  11.415  18.074 1.00 . D D .   1 MET HB3  1 1 
       11 154671 4 1   5 MET HE1  H -48.195  13.876  17.600 1.00 . D D .   1 MET HE1  1 1 
       11 154672 4 1   5 MET HE2  H -48.594  12.893  19.014 1.00 . D D .   1 MET HE2  1 1 
       11 154673 4 1   5 MET HE3  H -49.813  13.205  17.782 1.00 . D D .   1 MET HE3  1 1 
       11 154674 4 1   5 MET HG2  H -48.871  10.563  19.164 1.00 . D D .   1 MET HG2  1 1 
       11 154675 4 1   5 MET HG3  H -48.725   9.345  17.898 1.00 . D D .   1 MET HG3  1 1 
       11 154676 4 1   5 MET N    N -51.072   9.862  20.214 1.00 . D D .   1 MET N    1 1 
       11 154677 4 1   5 MET O    O -49.934   7.542  19.246 1.00 . D D .   1 MET O    1 1 
       11 154678 4 1   5 MET SD   S -48.243  11.541  17.069 1.00 . D D .   1 MET SD   1 1 
       11 154679 4 1   6 SER C    C -50.625   5.874  15.945 1.00 . D D .   2 SER C    1 1 
       11 154680 4 1   6 SER CA   C -51.192   5.951  17.358 1.00 . D D .   2 SER CA   1 1 
       11 154681 4 1   6 SER CB   C -52.430   5.058  17.459 1.00 . D D .   2 SER CB   1 1 
       11 154682 4 1   6 SER H    H -52.295   7.757  17.224 1.00 . D D .   2 SER H    1 1 
       11 154683 4 1   6 SER HA   H -50.448   5.593  18.055 1.00 . D D .   2 SER HA   1 1 
       11 154684 4 1   6 SER HB2  H -52.251   4.128  16.945 1.00 . D D .   2 SER HB2  1 1 
       11 154685 4 1   6 SER HB3  H -52.639   4.855  18.500 1.00 . D D .   2 SER HB3  1 1 
       11 154686 4 1   6 SER HG   H -53.731   6.502  17.371 1.00 . D D .   2 SER HG   1 1 
       11 154687 4 1   6 SER N    N -51.546   7.329  17.689 1.00 . D D .   2 SER N    1 1 
       11 154688 4 1   6 SER O    O -51.195   6.428  15.006 1.00 . D D .   2 SER O    1 1 
       11 154689 4 1   6 SER OG   O -53.532   5.719  16.853 1.00 . D D .   2 SER OG   1 1 
       11 154690 4 1   7 GLU C    C -48.308   3.642  14.291 1.00 . D D .   3 GLU C    1 1 
       11 154691 4 1   7 GLU CA   C -48.856   5.049  14.502 1.00 . D D .   3 GLU CA   1 1 
       11 154692 4 1   7 GLU CB   C -47.711   6.059  14.413 1.00 . D D .   3 GLU CB   1 1 
       11 154693 4 1   7 GLU CD   C -47.171   8.540  14.424 1.00 . D D .   3 GLU CD   1 1 
       11 154694 4 1   7 GLU CG   C -48.263   7.479  14.588 1.00 . D D .   3 GLU CG   1 1 
       11 154695 4 1   7 GLU H    H -49.127   4.714  16.580 1.00 . D D .   3 GLU H    1 1 
       11 154696 4 1   7 GLU HA   H -49.574   5.267  13.724 1.00 . D D .   3 GLU HA   1 1 
       11 154697 4 1   7 GLU HB2  H -46.989   5.853  15.191 1.00 . D D .   3 GLU HB2  1 1 
       11 154698 4 1   7 GLU HB3  H -47.233   5.979  13.448 1.00 . D D .   3 GLU HB3  1 1 
       11 154699 4 1   7 GLU HG2  H -49.032   7.649  13.851 1.00 . D D .   3 GLU HG2  1 1 
       11 154700 4 1   7 GLU HG3  H -48.696   7.568  15.574 1.00 . D D .   3 GLU HG3  1 1 
       11 154701 4 1   7 GLU N    N -49.512   5.166  15.801 1.00 . D D .   3 GLU N    1 1 
       11 154702 4 1   7 GLU O    O -47.747   3.041  15.208 1.00 . D D .   3 GLU O    1 1 
       11 154703 4 1   7 GLU OE1  O -45.999   8.190  14.366 1.00 . D D .   3 GLU OE1  1 1 
       11 154704 4 1   7 GLU OE2  O -47.526   9.705  14.360 1.00 . D D .   3 GLU OE2  1 1 
       11 154705 4 1   8 LEU C    C -47.023   1.960  11.507 1.00 . D D .   4 LEU C    1 1 
       11 154706 4 1   8 LEU CA   C -47.929   1.816  12.723 1.00 . D D .   4 LEU CA   1 1 
       11 154707 4 1   8 LEU CB   C -49.058   0.831  12.410 1.00 . D D .   4 LEU CB   1 1 
       11 154708 4 1   8 LEU CD1  C -48.182  -1.154  13.647 1.00 . D D .   4 LEU CD1  1 1 
       11 154709 4 1   8 LEU CD2  C -49.495  -1.472  11.547 1.00 . D D .   4 LEU CD2  1 1 
       11 154710 4 1   8 LEU CG   C -48.480  -0.578  12.262 1.00 . D D .   4 LEU CG   1 1 
       11 154711 4 1   8 LEU H    H -49.013   3.610  12.419 1.00 . D D .   4 LEU H    1 1 
       11 154712 4 1   8 LEU HA   H -47.344   1.429  13.548 1.00 . D D .   4 LEU HA   1 1 
       11 154713 4 1   8 LEU HB2  H -49.780   0.844  13.214 1.00 . D D .   4 LEU HB2  1 1 
       11 154714 4 1   8 LEU HB3  H -49.540   1.117  11.488 1.00 . D D .   4 LEU HB3  1 1 
       11 154715 4 1   8 LEU HD11 H -47.374  -0.599  14.102 1.00 . D D .   4 LEU HD11 1 1 
       11 154716 4 1   8 LEU HD12 H -47.895  -2.191  13.552 1.00 . D D .   4 LEU HD12 1 1 
       11 154717 4 1   8 LEU HD13 H -49.063  -1.079  14.265 1.00 . D D .   4 LEU HD13 1 1 
       11 154718 4 1   8 LEU HD21 H -49.682  -1.085  10.556 1.00 . D D .   4 LEU HD21 1 1 
       11 154719 4 1   8 LEU HD22 H -50.418  -1.488  12.108 1.00 . D D .   4 LEU HD22 1 1 
       11 154720 4 1   8 LEU HD23 H -49.101  -2.475  11.473 1.00 . D D .   4 LEU HD23 1 1 
       11 154721 4 1   8 LEU HG   H -47.567  -0.533  11.687 1.00 . D D .   4 LEU HG   1 1 
       11 154722 4 1   8 LEU N    N -48.486   3.116  13.083 1.00 . D D .   4 LEU N    1 1 
       11 154723 4 1   8 LEU O    O -47.416   2.543  10.496 1.00 . D D .   4 LEU O    1 1 
       11 154724 4 1   9 LYS C    C -44.668   0.145   9.875 1.00 . D D .   5 LYS C    1 1 
       11 154725 4 1   9 LYS CA   C -44.851   1.514  10.510 1.00 . D D .   5 LYS CA   1 1 
       11 154726 4 1   9 LYS CB   C -43.500   2.027  11.008 1.00 . D D .   5 LYS CB   1 1 
       11 154727 4 1   9 LYS CD   C -42.269   4.024  11.842 1.00 . D D .   5 LYS CD   1 1 
       11 154728 4 1   9 LYS CE   C -42.415   5.431  12.427 1.00 . D D .   5 LYS CE   1 1 
       11 154729 4 1   9 LYS CG   C -43.648   3.473  11.483 1.00 . D D .   5 LYS CG   1 1 
       11 154730 4 1   9 LYS H    H -45.545   0.989  12.442 1.00 . D D .   5 LYS H    1 1 
       11 154731 4 1   9 LYS HA   H -45.222   2.197   9.759 1.00 . D D .   5 LYS HA   1 1 
       11 154732 4 1   9 LYS HB2  H -43.162   1.410  11.828 1.00 . D D .   5 LYS HB2  1 1 
       11 154733 4 1   9 LYS HB3  H -42.780   1.988  10.205 1.00 . D D .   5 LYS HB3  1 1 
       11 154734 4 1   9 LYS HD2  H -41.802   3.375  12.568 1.00 . D D .   5 LYS HD2  1 1 
       11 154735 4 1   9 LYS HD3  H -41.660   4.069  10.952 1.00 . D D .   5 LYS HD3  1 1 
       11 154736 4 1   9 LYS HE2  H -41.470   5.949  12.361 1.00 . D D .   5 LYS HE2  1 1 
       11 154737 4 1   9 LYS HE3  H -43.164   5.976  11.871 1.00 . D D .   5 LYS HE3  1 1 
       11 154738 4 1   9 LYS HG2  H -44.083   4.068  10.694 1.00 . D D .   5 LYS HG2  1 1 
       11 154739 4 1   9 LYS HG3  H -44.285   3.505  12.354 1.00 . D D .   5 LYS HG3  1 1 
       11 154740 4 1   9 LYS HZ1  H -43.860   5.200  13.910 1.00 . D D .   5 LYS HZ1  1 1 
       11 154741 4 1   9 LYS HZ2  H -42.572   6.210  14.352 1.00 . D D .   5 LYS HZ2  1 1 
       11 154742 4 1   9 LYS HZ3  H -42.350   4.527  14.302 1.00 . D D .   5 LYS HZ3  1 1 
       11 154743 4 1   9 LYS N    N -45.804   1.442  11.613 1.00 . D D .   5 LYS N    1 1 
       11 154744 4 1   9 LYS NZ   N -42.831   5.334  13.855 1.00 . D D .   5 LYS NZ   1 1 
       11 154745 4 1   9 LYS O    O -44.210  -0.796  10.527 1.00 . D D .   5 LYS O    1 1 
       11 154746 4 1  10 LEU C    C -43.878  -1.108   6.756 1.00 . D D .   6 LEU C    1 1 
       11 154747 4 1  10 LEU CA   C -44.931  -1.196   7.854 1.00 . D D .   6 LEU CA   1 1 
       11 154748 4 1  10 LEU CB   C -46.290  -1.509   7.222 1.00 . D D .   6 LEU CB   1 1 
       11 154749 4 1  10 LEU CD1  C -48.743  -1.706   7.652 1.00 . D D .   6 LEU CD1  1 1 
       11 154750 4 1  10 LEU CD2  C -47.114  -2.786   9.203 1.00 . D D .   6 LEU CD2  1 1 
       11 154751 4 1  10 LEU CG   C -47.367  -1.573   8.306 1.00 . D D .   6 LEU CG   1 1 
       11 154752 4 1  10 LEU H    H -45.293   0.875   8.125 1.00 . D D .   6 LEU H    1 1 
       11 154753 4 1  10 LEU HA   H -44.667  -1.995   8.531 1.00 . D D .   6 LEU HA   1 1 
       11 154754 4 1  10 LEU HB2  H -46.540  -0.736   6.511 1.00 . D D .   6 LEU HB2  1 1 
       11 154755 4 1  10 LEU HB3  H -46.239  -2.461   6.713 1.00 . D D .   6 LEU HB3  1 1 
       11 154756 4 1  10 LEU HD11 H -48.929  -0.846   7.026 1.00 . D D .   6 LEU HD11 1 1 
       11 154757 4 1  10 LEU HD12 H -49.503  -1.765   8.416 1.00 . D D .   6 LEU HD12 1 1 
       11 154758 4 1  10 LEU HD13 H -48.771  -2.602   7.048 1.00 . D D .   6 LEU HD13 1 1 
       11 154759 4 1  10 LEU HD21 H -48.026  -3.050   9.718 1.00 . D D .   6 LEU HD21 1 1 
       11 154760 4 1  10 LEU HD22 H -46.348  -2.546   9.926 1.00 . D D .   6 LEU HD22 1 1 
       11 154761 4 1  10 LEU HD23 H -46.788  -3.619   8.598 1.00 . D D .   6 LEU HD23 1 1 
       11 154762 4 1  10 LEU HG   H -47.336  -0.671   8.899 1.00 . D D .   6 LEU HG   1 1 
       11 154763 4 1  10 LEU N    N -45.003   0.061   8.591 1.00 . D D .   6 LEU N    1 1 
       11 154764 4 1  10 LEU O    O -43.670  -0.045   6.171 1.00 . D D .   6 LEU O    1 1 
       11 154765 4 1  11 LYS C    C -42.410  -3.560   4.592 1.00 . D D .   7 LYS C    1 1 
       11 154766 4 1  11 LYS CA   C -42.217  -2.276   5.408 1.00 . D D .   7 LYS CA   1 1 
       11 154767 4 1  11 LYS CB   C -40.807  -2.263   6.002 1.00 . D D .   7 LYS CB   1 1 
       11 154768 4 1  11 LYS CD   C -38.379  -2.428   5.436 1.00 . D D .   7 LYS CD   1 1 
       11 154769 4 1  11 LYS CE   C -37.326  -2.025   4.402 1.00 . D D .   7 LYS CE   1 1 
       11 154770 4 1  11 LYS CG   C -39.776  -2.145   4.879 1.00 . D D .   7 LYS CG   1 1 
       11 154771 4 1  11 LYS H    H -43.361  -3.020   7.033 1.00 . D D .   7 LYS H    1 1 
       11 154772 4 1  11 LYS HA   H -42.338  -1.405   4.785 1.00 . D D .   7 LYS HA   1 1 
       11 154773 4 1  11 LYS HB2  H -40.708  -1.423   6.675 1.00 . D D .   7 LYS HB2  1 1 
       11 154774 4 1  11 LYS HB3  H -40.639  -3.180   6.547 1.00 . D D .   7 LYS HB3  1 1 
       11 154775 4 1  11 LYS HD2  H -38.232  -1.859   6.343 1.00 . D D .   7 LYS HD2  1 1 
       11 154776 4 1  11 LYS HD3  H -38.283  -3.482   5.651 1.00 . D D .   7 LYS HD3  1 1 
       11 154777 4 1  11 LYS HE2  H -37.486  -0.999   4.106 1.00 . D D .   7 LYS HE2  1 1 
       11 154778 4 1  11 LYS HE3  H -36.341  -2.127   4.833 1.00 . D D .   7 LYS HE3  1 1 
       11 154779 4 1  11 LYS HG2  H -40.008  -2.861   4.103 1.00 . D D .   7 LYS HG2  1 1 
       11 154780 4 1  11 LYS HG3  H -39.801  -1.147   4.470 1.00 . D D .   7 LYS HG3  1 1 
       11 154781 4 1  11 LYS HZ1  H -36.535  -2.917   2.696 1.00 . D D .   7 LYS HZ1  1 1 
       11 154782 4 1  11 LYS HZ2  H -38.187  -2.552   2.581 1.00 . D D .   7 LYS HZ2  1 1 
       11 154783 4 1  11 LYS HZ3  H -37.672  -3.876   3.515 1.00 . D D .   7 LYS HZ3  1 1 
       11 154784 4 1  11 LYS N    N -43.202  -2.222   6.488 1.00 . D D .   7 LYS N    1 1 
       11 154785 4 1  11 LYS NZ   N -37.438  -2.909   3.209 1.00 . D D .   7 LYS NZ   1 1 
       11 154786 4 1  11 LYS O    O -42.636  -4.615   5.185 1.00 . D D .   7 LYS O    1 1 
       11 154787 4 1  12 PRO C    C -41.143  -5.418   2.170 1.00 . D D .   8 PRO C    1 1 
       11 154788 4 1  12 PRO CA   C -42.489  -4.753   2.448 1.00 . D D .   8 PRO CA   1 1 
       11 154789 4 1  12 PRO CB   C -43.117  -4.226   1.160 1.00 . D D .   8 PRO CB   1 1 
       11 154790 4 1  12 PRO CD   C -42.128  -2.360   2.391 1.00 . D D .   8 PRO CD   1 1 
       11 154791 4 1  12 PRO CG   C -42.608  -2.829   1.012 1.00 . D D .   8 PRO CG   1 1 
       11 154792 4 1  12 PRO HA   H -43.163  -5.448   2.923 1.00 . D D .   8 PRO HA   1 1 
       11 154793 4 1  12 PRO HB2  H -42.810  -4.832   0.320 1.00 . D D .   8 PRO HB2  1 1 
       11 154794 4 1  12 PRO HB3  H -44.194  -4.216   1.244 1.00 . D D .   8 PRO HB3  1 1 
       11 154795 4 1  12 PRO HD2  H -41.081  -2.096   2.353 1.00 . D D .   8 PRO HD2  1 1 
       11 154796 4 1  12 PRO HD3  H -42.720  -1.525   2.730 1.00 . D D .   8 PRO HD3  1 1 
       11 154797 4 1  12 PRO HG2  H -41.789  -2.813   0.306 1.00 . D D .   8 PRO HG2  1 1 
       11 154798 4 1  12 PRO HG3  H -43.401  -2.181   0.672 1.00 . D D .   8 PRO HG3  1 1 
       11 154799 4 1  12 PRO N    N -42.340  -3.522   3.275 1.00 . D D .   8 PRO N    1 1 
       11 154800 4 1  12 PRO O    O -40.135  -4.735   1.990 1.00 . D D .   8 PRO O    1 1 
       11 154801 4 1  13 LEU C    C -39.537  -7.535   0.403 1.00 . D D .   9 LEU C    1 1 
       11 154802 4 1  13 LEU CA   C -39.894  -7.478   1.893 1.00 . D D .   9 LEU CA   1 1 
       11 154803 4 1  13 LEU CB   C -39.963  -8.886   2.496 1.00 . D D .   9 LEU CB   1 1 
       11 154804 4 1  13 LEU CD1  C -40.498 -10.185   4.561 1.00 . D D .   9 LEU CD1  1 1 
       11 154805 4 1  13 LEU CD2  C -39.019  -8.179   4.702 1.00 . D D .   9 LEU CD2  1 1 
       11 154806 4 1  13 LEU CG   C -40.235  -8.787   3.999 1.00 . D D .   9 LEU CG   1 1 
       11 154807 4 1  13 LEU H    H -41.966  -7.242   2.289 1.00 . D D .   9 LEU H    1 1 
       11 154808 4 1  13 LEU HA   H -39.100  -6.945   2.394 1.00 . D D .   9 LEU HA   1 1 
       11 154809 4 1  13 LEU HB2  H -40.755  -9.448   2.029 1.00 . D D .   9 LEU HB2  1 1 
       11 154810 4 1  13 LEU HB3  H -39.022  -9.390   2.339 1.00 . D D .   9 LEU HB3  1 1 
       11 154811 4 1  13 LEU HD11 H -40.648 -10.120   5.630 1.00 . D D .   9 LEU HD11 1 1 
       11 154812 4 1  13 LEU HD12 H -39.651 -10.822   4.355 1.00 . D D .   9 LEU HD12 1 1 
       11 154813 4 1  13 LEU HD13 H -41.382 -10.599   4.100 1.00 . D D .   9 LEU HD13 1 1 
       11 154814 4 1  13 LEU HD21 H -38.985  -7.117   4.507 1.00 . D D .   9 LEU HD21 1 1 
       11 154815 4 1  13 LEU HD22 H -38.118  -8.643   4.330 1.00 . D D .   9 LEU HD22 1 1 
       11 154816 4 1  13 LEU HD23 H -39.099  -8.347   5.765 1.00 . D D .   9 LEU HD23 1 1 
       11 154817 4 1  13 LEU HG   H -41.101  -8.164   4.167 1.00 . D D .   9 LEU HG   1 1 
       11 154818 4 1  13 LEU N    N -41.133  -6.746   2.140 1.00 . D D .   9 LEU N    1 1 
       11 154819 4 1  13 LEU O    O -38.386  -7.251   0.063 1.00 . D D .   9 LEU O    1 1 
       11 154820 4 1  14 PRO C    C -40.139  -6.493  -2.547 1.00 . D D .  10 PRO C    1 1 
       11 154821 4 1  14 PRO CA   C -40.130  -7.896  -1.951 1.00 . D D .  10 PRO CA   1 1 
       11 154822 4 1  14 PRO CB   C -41.236  -8.753  -2.561 1.00 . D D .  10 PRO CB   1 1 
       11 154823 4 1  14 PRO CD   C -41.846  -8.306  -0.265 1.00 . D D .  10 PRO CD   1 1 
       11 154824 4 1  14 PRO CG   C -42.406  -8.547  -1.668 1.00 . D D .  10 PRO CG   1 1 
       11 154825 4 1  14 PRO HA   H -39.173  -8.366  -2.122 1.00 . D D .  10 PRO HA   1 1 
       11 154826 4 1  14 PRO HB2  H -41.458  -8.418  -3.565 1.00 . D D .  10 PRO HB2  1 1 
       11 154827 4 1  14 PRO HB3  H -40.952  -9.795  -2.563 1.00 . D D .  10 PRO HB3  1 1 
       11 154828 4 1  14 PRO HD2  H -42.413  -7.528   0.228 1.00 . D D .  10 PRO HD2  1 1 
       11 154829 4 1  14 PRO HD3  H -41.877  -9.219   0.304 1.00 . D D .  10 PRO HD3  1 1 
       11 154830 4 1  14 PRO HG2  H -42.976  -7.691  -1.999 1.00 . D D .  10 PRO HG2  1 1 
       11 154831 4 1  14 PRO HG3  H -43.028  -9.429  -1.658 1.00 . D D .  10 PRO HG3  1 1 
       11 154832 4 1  14 PRO N    N -40.446  -7.886  -0.489 1.00 . D D .  10 PRO N    1 1 
       11 154833 4 1  14 PRO O    O -40.848  -5.608  -2.065 1.00 . D D .  10 PRO O    1 1 
       11 154834 4 1  15 LYS C    C -40.348  -4.875  -5.333 1.00 . D D .  11 LYS C    1 1 
       11 154835 4 1  15 LYS CA   C -39.280  -4.993  -4.252 1.00 . D D .  11 LYS CA   1 1 
       11 154836 4 1  15 LYS CB   C -37.893  -4.802  -4.870 1.00 . D D .  11 LYS CB   1 1 
       11 154837 4 1  15 LYS CD   C -35.488  -4.326  -4.306 1.00 . D D .  11 LYS CD   1 1 
       11 154838 4 1  15 LYS CE   C -34.873  -5.403  -5.207 1.00 . D D .  11 LYS CE   1 1 
       11 154839 4 1  15 LYS CG   C -36.841  -4.792  -3.758 1.00 . D D .  11 LYS CG   1 1 
       11 154840 4 1  15 LYS H    H -38.811  -7.036  -3.942 1.00 . D D .  11 LYS H    1 1 
       11 154841 4 1  15 LYS HA   H -39.440  -4.221  -3.514 1.00 . D D .  11 LYS HA   1 1 
       11 154842 4 1  15 LYS HB2  H -37.698  -5.615  -5.555 1.00 . D D .  11 LYS HB2  1 1 
       11 154843 4 1  15 LYS HB3  H -37.860  -3.865  -5.403 1.00 . D D .  11 LYS HB3  1 1 
       11 154844 4 1  15 LYS HD2  H -35.631  -3.421  -4.879 1.00 . D D .  11 LYS HD2  1 1 
       11 154845 4 1  15 LYS HD3  H -34.820  -4.127  -3.483 1.00 . D D .  11 LYS HD3  1 1 
       11 154846 4 1  15 LYS HE2  H -34.232  -6.040  -4.616 1.00 . D D .  11 LYS HE2  1 1 
       11 154847 4 1  15 LYS HE3  H -35.651  -5.999  -5.658 1.00 . D D .  11 LYS HE3  1 1 
       11 154848 4 1  15 LYS HG2  H -37.159  -4.123  -2.972 1.00 . D D .  11 LYS HG2  1 1 
       11 154849 4 1  15 LYS HG3  H -36.737  -5.790  -3.355 1.00 . D D .  11 LYS HG3  1 1 
       11 154850 4 1  15 LYS HZ1  H -33.501  -5.469  -6.771 1.00 . D D .  11 LYS HZ1  1 1 
       11 154851 4 1  15 LYS HZ2  H -33.432  -4.045  -5.852 1.00 . D D .  11 LYS HZ2  1 1 
       11 154852 4 1  15 LYS HZ3  H -34.703  -4.283  -6.954 1.00 . D D .  11 LYS HZ3  1 1 
       11 154853 4 1  15 LYS N    N -39.352  -6.295  -3.599 1.00 . D D .  11 LYS N    1 1 
       11 154854 4 1  15 LYS NZ   N -34.066  -4.751  -6.277 1.00 . D D .  11 LYS NZ   1 1 
       11 154855 4 1  15 LYS O    O -40.129  -5.258  -6.482 1.00 . D D .  11 LYS O    1 1 
       11 154856 4 1  16 VAL C    C -43.305  -2.831  -5.672 1.00 . D D .  12 VAL C    1 1 
       11 154857 4 1  16 VAL CA   C -42.609  -4.173  -5.897 1.00 . D D .  12 VAL CA   1 1 
       11 154858 4 1  16 VAL CB   C -43.603  -5.332  -5.741 1.00 . D D .  12 VAL CB   1 1 
       11 154859 4 1  16 VAL CG1  C -44.209  -5.325  -4.333 1.00 . D D .  12 VAL CG1  1 1 
       11 154860 4 1  16 VAL CG2  C -44.724  -5.202  -6.776 1.00 . D D .  12 VAL CG2  1 1 
       11 154861 4 1  16 VAL H    H -41.621  -4.053  -4.026 1.00 . D D .  12 VAL H    1 1 
       11 154862 4 1  16 VAL HA   H -42.212  -4.192  -6.902 1.00 . D D .  12 VAL HA   1 1 
       11 154863 4 1  16 VAL HB   H -43.083  -6.266  -5.895 1.00 . D D .  12 VAL HB   1 1 
       11 154864 4 1  16 VAL HG11 H -44.888  -4.491  -4.238 1.00 . D D .  12 VAL HG11 1 1 
       11 154865 4 1  16 VAL HG12 H -43.419  -5.233  -3.602 1.00 . D D .  12 VAL HG12 1 1 
       11 154866 4 1  16 VAL HG13 H -44.745  -6.248  -4.168 1.00 . D D .  12 VAL HG13 1 1 
       11 154867 4 1  16 VAL HG21 H -45.252  -4.273  -6.619 1.00 . D D .  12 VAL HG21 1 1 
       11 154868 4 1  16 VAL HG22 H -45.410  -6.028  -6.673 1.00 . D D .  12 VAL HG22 1 1 
       11 154869 4 1  16 VAL HG23 H -44.297  -5.208  -7.768 1.00 . D D .  12 VAL HG23 1 1 
       11 154870 4 1  16 VAL N    N -41.506  -4.340  -4.955 1.00 . D D .  12 VAL N    1 1 
       11 154871 4 1  16 VAL O    O -43.356  -2.329  -4.550 1.00 . D D .  12 VAL O    1 1 
       11 154872 4 1  17 GLU C    C -46.045  -1.288  -6.355 1.00 . D D .  13 GLU C    1 1 
       11 154873 4 1  17 GLU CA   C -44.573  -1.003  -6.640 1.00 . D D .  13 GLU CA   1 1 
       11 154874 4 1  17 GLU CB   C -44.440  -0.205  -7.938 1.00 . D D .  13 GLU CB   1 1 
       11 154875 4 1  17 GLU CD   C -45.050   1.995  -9.056 1.00 . D D .  13 GLU CD   1 1 
       11 154876 4 1  17 GLU CG   C -45.070   1.181  -7.756 1.00 . D D .  13 GLU CG   1 1 
       11 154877 4 1  17 GLU H    H -43.730  -2.681  -7.624 1.00 . D D .  13 GLU H    1 1 
       11 154878 4 1  17 GLU HA   H -44.163  -0.421  -5.827 1.00 . D D .  13 GLU HA   1 1 
       11 154879 4 1  17 GLU HB2  H -43.396  -0.097  -8.188 1.00 . D D .  13 GLU HB2  1 1 
       11 154880 4 1  17 GLU HB3  H -44.950  -0.725  -8.736 1.00 . D D .  13 GLU HB3  1 1 
       11 154881 4 1  17 GLU HG2  H -46.093   1.063  -7.432 1.00 . D D .  13 GLU HG2  1 1 
       11 154882 4 1  17 GLU HG3  H -44.522   1.718  -6.996 1.00 . D D .  13 GLU HG3  1 1 
       11 154883 4 1  17 GLU N    N -43.835  -2.256  -6.747 1.00 . D D .  13 GLU N    1 1 
       11 154884 4 1  17 GLU O    O -46.697  -2.024  -7.094 1.00 . D D .  13 GLU O    1 1 
       11 154885 4 1  17 GLU OE1  O -44.524   1.521 -10.053 1.00 . D D .  13 GLU OE1  1 1 
       11 154886 4 1  17 GLU OE2  O -45.575   3.096  -9.034 1.00 . D D .  13 GLU OE2  1 1 
       11 154887 4 1  18 LEU C    C -48.874   0.145  -5.369 1.00 . D D .  14 LEU C    1 1 
       11 154888 4 1  18 LEU CA   C -47.937  -0.957  -4.866 1.00 . D D .  14 LEU CA   1 1 
       11 154889 4 1  18 LEU CB   C -48.005  -1.024  -3.338 1.00 . D D .  14 LEU CB   1 1 
       11 154890 4 1  18 LEU CD1  C -46.859  -1.998  -1.341 1.00 . D D .  14 LEU CD1  1 1 
       11 154891 4 1  18 LEU CD2  C -47.846  -3.502  -3.074 1.00 . D D .  14 LEU CD2  1 1 
       11 154892 4 1  18 LEU CG   C -47.126  -2.172  -2.837 1.00 . D D .  14 LEU CG   1 1 
       11 154893 4 1  18 LEU H    H -46.009  -0.078  -4.758 1.00 . D D .  14 LEU H    1 1 
       11 154894 4 1  18 LEU HA   H -48.240  -1.909  -5.268 1.00 . D D .  14 LEU HA   1 1 
       11 154895 4 1  18 LEU HB2  H -47.651  -0.092  -2.922 1.00 . D D .  14 LEU HB2  1 1 
       11 154896 4 1  18 LEU HB3  H -49.025  -1.192  -3.030 1.00 . D D .  14 LEU HB3  1 1 
       11 154897 4 1  18 LEU HD11 H -46.157  -2.749  -1.010 1.00 . D D .  14 LEU HD11 1 1 
       11 154898 4 1  18 LEU HD12 H -47.784  -2.105  -0.794 1.00 . D D .  14 LEU HD12 1 1 
       11 154899 4 1  18 LEU HD13 H -46.446  -1.015  -1.162 1.00 . D D .  14 LEU HD13 1 1 
       11 154900 4 1  18 LEU HD21 H -47.859  -3.719  -4.132 1.00 . D D .  14 LEU HD21 1 1 
       11 154901 4 1  18 LEU HD22 H -48.860  -3.432  -2.709 1.00 . D D .  14 LEU HD22 1 1 
       11 154902 4 1  18 LEU HD23 H -47.327  -4.290  -2.551 1.00 . D D .  14 LEU HD23 1 1 
       11 154903 4 1  18 LEU HG   H -46.188  -2.168  -3.372 1.00 . D D .  14 LEU HG   1 1 
       11 154904 4 1  18 LEU N    N -46.563  -0.696  -5.282 1.00 . D D .  14 LEU N    1 1 
       11 154905 4 1  18 LEU O    O -48.436   1.284  -5.532 1.00 . D D .  14 LEU O    1 1 
       11 154906 4 1  19 PRO C    C -51.300   1.982  -4.964 1.00 . D D .  15 PRO C    1 1 
       11 154907 4 1  19 PRO CA   C -51.108   0.912  -6.047 1.00 . D D .  15 PRO CA   1 1 
       11 154908 4 1  19 PRO CB   C -52.420   0.158  -6.305 1.00 . D D .  15 PRO CB   1 1 
       11 154909 4 1  19 PRO CD   C -50.795  -1.466  -5.582 1.00 . D D .  15 PRO CD   1 1 
       11 154910 4 1  19 PRO CG   C -52.036  -1.273  -6.448 1.00 . D D .  15 PRO CG   1 1 
       11 154911 4 1  19 PRO HA   H -50.772   1.366  -6.964 1.00 . D D .  15 PRO HA   1 1 
       11 154912 4 1  19 PRO HB2  H -53.099   0.283  -5.473 1.00 . D D .  15 PRO HB2  1 1 
       11 154913 4 1  19 PRO HB3  H -52.877   0.505  -7.218 1.00 . D D .  15 PRO HB3  1 1 
       11 154914 4 1  19 PRO HD2  H -51.076  -1.730  -4.571 1.00 . D D .  15 PRO HD2  1 1 
       11 154915 4 1  19 PRO HD3  H -50.155  -2.218  -6.013 1.00 . D D .  15 PRO HD3  1 1 
       11 154916 4 1  19 PRO HG2  H -52.842  -1.907  -6.105 1.00 . D D .  15 PRO HG2  1 1 
       11 154917 4 1  19 PRO HG3  H -51.795  -1.495  -7.475 1.00 . D D .  15 PRO HG3  1 1 
       11 154918 4 1  19 PRO N    N -50.136  -0.145  -5.623 1.00 . D D .  15 PRO N    1 1 
       11 154919 4 1  19 PRO O    O -51.074   1.703  -3.786 1.00 . D D .  15 PRO O    1 1 
       11 154920 4 1  20 PRO C    C -52.978   3.888  -3.266 1.00 . D D .  16 PRO C    1 1 
       11 154921 4 1  20 PRO CA   C -51.924   4.265  -4.306 1.00 . D D .  16 PRO CA   1 1 
       11 154922 4 1  20 PRO CB   C -52.383   5.480  -5.123 1.00 . D D .  16 PRO CB   1 1 
       11 154923 4 1  20 PRO CD   C -51.984   3.686  -6.682 1.00 . D D .  16 PRO CD   1 1 
       11 154924 4 1  20 PRO CG   C -51.957   5.204  -6.523 1.00 . D D .  16 PRO CG   1 1 
       11 154925 4 1  20 PRO HA   H -50.994   4.500  -3.814 1.00 . D D .  16 PRO HA   1 1 
       11 154926 4 1  20 PRO HB2  H -53.457   5.588  -5.071 1.00 . D D .  16 PRO HB2  1 1 
       11 154927 4 1  20 PRO HB3  H -51.898   6.375  -4.766 1.00 . D D .  16 PRO HB3  1 1 
       11 154928 4 1  20 PRO HD2  H -52.957   3.359  -7.023 1.00 . D D .  16 PRO HD2  1 1 
       11 154929 4 1  20 PRO HD3  H -51.210   3.367  -7.362 1.00 . D D .  16 PRO HD3  1 1 
       11 154930 4 1  20 PRO HG2  H -52.646   5.669  -7.217 1.00 . D D .  16 PRO HG2  1 1 
       11 154931 4 1  20 PRO HG3  H -50.955   5.565  -6.690 1.00 . D D .  16 PRO HG3  1 1 
       11 154932 4 1  20 PRO N    N -51.705   3.185  -5.320 1.00 . D D .  16 PRO N    1 1 
       11 154933 4 1  20 PRO O    O -52.909   4.325  -2.116 1.00 . D D .  16 PRO O    1 1 
       11 154934 4 1  21 ASP C    C -54.695   1.513  -1.864 1.00 . D D .  17 ASP C    1 1 
       11 154935 4 1  21 ASP CA   C -55.042   2.699  -2.774 1.00 . D D .  17 ASP CA   1 1 
       11 154936 4 1  21 ASP CB   C -56.283   2.351  -3.600 1.00 . D D .  17 ASP CB   1 1 
       11 154937 4 1  21 ASP CG   C -56.003   1.147  -4.493 1.00 . D D .  17 ASP CG   1 1 
       11 154938 4 1  21 ASP H    H -53.934   2.732  -4.589 1.00 . D D .  17 ASP H    1 1 
       11 154939 4 1  21 ASP HA   H -55.282   3.548  -2.151 1.00 . D D .  17 ASP HA   1 1 
       11 154940 4 1  21 ASP HB2  H -57.102   2.122  -2.935 1.00 . D D .  17 ASP HB2  1 1 
       11 154941 4 1  21 ASP HB3  H -56.551   3.197  -4.217 1.00 . D D .  17 ASP HB3  1 1 
       11 154942 4 1  21 ASP N    N -53.949   3.080  -3.673 1.00 . D D .  17 ASP N    1 1 
       11 154943 4 1  21 ASP O    O -55.537   1.070  -1.079 1.00 . D D .  17 ASP O    1 1 
       11 154944 4 1  21 ASP OD1  O -55.340   1.323  -5.503 1.00 . D D .  17 ASP OD1  1 1 
       11 154945 4 1  21 ASP OD2  O -56.454   0.064  -4.153 1.00 . D D .  17 ASP OD2  1 1 
       11 154946 4 1  22 PHE C    C -53.283   0.150   0.350 1.00 . D D .  18 PHE C    1 1 
       11 154947 4 1  22 PHE CA   C -53.072  -0.144  -1.131 1.00 . D D .  18 PHE CA   1 1 
       11 154948 4 1  22 PHE CB   C -51.606  -0.494  -1.389 1.00 . D D .  18 PHE CB   1 1 
       11 154949 4 1  22 PHE CD1  C -51.501  -2.910  -2.093 1.00 . D D .  18 PHE CD1  1 1 
       11 154950 4 1  22 PHE CD2  C -50.743  -2.314   0.132 1.00 . D D .  18 PHE CD2  1 1 
       11 154951 4 1  22 PHE CE1  C -51.198  -4.252  -1.837 1.00 . D D .  18 PHE CE1  1 1 
       11 154952 4 1  22 PHE CE2  C -50.438  -3.657   0.387 1.00 . D D .  18 PHE CE2  1 1 
       11 154953 4 1  22 PHE CG   C -51.275  -1.940  -1.108 1.00 . D D .  18 PHE CG   1 1 
       11 154954 4 1  22 PHE CZ   C -50.666  -4.626  -0.597 1.00 . D D .  18 PHE CZ   1 1 
       11 154955 4 1  22 PHE H    H -52.800   1.433  -2.520 1.00 . D D .  18 PHE H    1 1 
       11 154956 4 1  22 PHE HA   H -53.687  -0.988  -1.411 1.00 . D D .  18 PHE HA   1 1 
       11 154957 4 1  22 PHE HB2  H -51.376  -0.286  -2.422 1.00 . D D .  18 PHE HB2  1 1 
       11 154958 4 1  22 PHE HB3  H -50.987   0.137  -0.766 1.00 . D D .  18 PHE HB3  1 1 
       11 154959 4 1  22 PHE HD1  H -51.912  -2.621  -3.048 1.00 . D D .  18 PHE HD1  1 1 
       11 154960 4 1  22 PHE HD2  H -50.568  -1.567   0.892 1.00 . D D .  18 PHE HD2  1 1 
       11 154961 4 1  22 PHE HE1  H -51.373  -4.999  -2.597 1.00 . D D .  18 PHE HE1  1 1 
       11 154962 4 1  22 PHE HE2  H -50.028  -3.945   1.344 1.00 . D D .  18 PHE HE2  1 1 
       11 154963 4 1  22 PHE HZ   H -50.431  -5.662  -0.400 1.00 . D D .  18 PHE HZ   1 1 
       11 154964 4 1  22 PHE N    N -53.460   1.011  -1.930 1.00 . D D .  18 PHE N    1 1 
       11 154965 4 1  22 PHE O    O -53.880  -0.642   1.072 1.00 . D D .  18 PHE O    1 1 
       11 154966 4 1  23 VAL C    C -54.401   1.626   2.659 1.00 . D D .  19 VAL C    1 1 
       11 154967 4 1  23 VAL CA   C -52.948   1.706   2.189 1.00 . D D .  19 VAL CA   1 1 
       11 154968 4 1  23 VAL CB   C -52.404   3.127   2.390 1.00 . D D .  19 VAL CB   1 1 
       11 154969 4 1  23 VAL CG1  C -52.450   3.509   3.872 1.00 . D D .  19 VAL CG1  1 1 
       11 154970 4 1  23 VAL CG2  C -50.951   3.194   1.907 1.00 . D D .  19 VAL CG2  1 1 
       11 154971 4 1  23 VAL H    H -52.437   1.953   0.146 1.00 . D D .  19 VAL H    1 1 
       11 154972 4 1  23 VAL HA   H -52.354   1.021   2.778 1.00 . D D .  19 VAL HA   1 1 
       11 154973 4 1  23 VAL HB   H -53.003   3.823   1.823 1.00 . D D .  19 VAL HB   1 1 
       11 154974 4 1  23 VAL HG11 H -53.463   3.422   4.235 1.00 . D D .  19 VAL HG11 1 1 
       11 154975 4 1  23 VAL HG12 H -52.110   4.527   3.994 1.00 . D D .  19 VAL HG12 1 1 
       11 154976 4 1  23 VAL HG13 H -51.809   2.847   4.436 1.00 . D D .  19 VAL HG13 1 1 
       11 154977 4 1  23 VAL HG21 H -50.367   2.443   2.417 1.00 . D D .  19 VAL HG21 1 1 
       11 154978 4 1  23 VAL HG22 H -50.545   4.172   2.122 1.00 . D D .  19 VAL HG22 1 1 
       11 154979 4 1  23 VAL HG23 H -50.918   3.017   0.843 1.00 . D D .  19 VAL HG23 1 1 
       11 154980 4 1  23 VAL N    N -52.841   1.327   0.783 1.00 . D D .  19 VAL N    1 1 
       11 154981 4 1  23 VAL O    O -54.679   1.119   3.747 1.00 . D D .  19 VAL O    1 1 
       11 154982 4 1  24 ASP C    C -57.252   0.718   2.500 1.00 . D D .  20 ASP C    1 1 
       11 154983 4 1  24 ASP CA   C -56.734   2.127   2.214 1.00 . D D .  20 ASP CA   1 1 
       11 154984 4 1  24 ASP CB   C -57.569   2.765   1.098 1.00 . D D .  20 ASP CB   1 1 
       11 154985 4 1  24 ASP CG   C -57.245   4.252   0.973 1.00 . D D .  20 ASP CG   1 1 
       11 154986 4 1  24 ASP H    H -55.059   2.432   0.948 1.00 . D D .  20 ASP H    1 1 
       11 154987 4 1  24 ASP HA   H -56.842   2.720   3.109 1.00 . D D .  20 ASP HA   1 1 
       11 154988 4 1  24 ASP HB2  H -57.347   2.271   0.164 1.00 . D D .  20 ASP HB2  1 1 
       11 154989 4 1  24 ASP HB3  H -58.618   2.646   1.326 1.00 . D D .  20 ASP HB3  1 1 
       11 154990 4 1  24 ASP N    N -55.326   2.105   1.833 1.00 . D D .  20 ASP N    1 1 
       11 154991 4 1  24 ASP O    O -57.928   0.486   3.505 1.00 . D D .  20 ASP O    1 1 
       11 154992 4 1  24 ASP OD1  O -56.914   4.860   1.978 1.00 . D D .  20 ASP OD1  1 1 
       11 154993 4 1  24 ASP OD2  O -57.337   4.763  -0.131 1.00 . D D .  20 ASP OD2  1 1 
       11 154994 4 1  25 VAL C    C -56.844  -2.219   3.084 1.00 . D D .  21 VAL C    1 1 
       11 154995 4 1  25 VAL CA   C -57.383  -1.600   1.793 1.00 . D D .  21 VAL CA   1 1 
       11 154996 4 1  25 VAL CB   C -56.991  -2.453   0.580 1.00 . D D .  21 VAL CB   1 1 
       11 154997 4 1  25 VAL CG1  C -57.578  -3.861   0.718 1.00 . D D .  21 VAL CG1  1 1 
       11 154998 4 1  25 VAL CG2  C -57.535  -1.808  -0.696 1.00 . D D .  21 VAL CG2  1 1 
       11 154999 4 1  25 VAL H    H -56.268  -0.015   0.915 1.00 . D D .  21 VAL H    1 1 
       11 155000 4 1  25 VAL HA   H -58.459  -1.571   1.871 1.00 . D D .  21 VAL HA   1 1 
       11 155001 4 1  25 VAL HB   H -55.914  -2.518   0.521 1.00 . D D .  21 VAL HB   1 1 
       11 155002 4 1  25 VAL HG11 H -57.411  -4.411  -0.196 1.00 . D D .  21 VAL HG11 1 1 
       11 155003 4 1  25 VAL HG12 H -58.639  -3.791   0.907 1.00 . D D .  21 VAL HG12 1 1 
       11 155004 4 1  25 VAL HG13 H -57.099  -4.372   1.539 1.00 . D D .  21 VAL HG13 1 1 
       11 155005 4 1  25 VAL HG21 H -58.607  -1.702  -0.617 1.00 . D D .  21 VAL HG21 1 1 
       11 155006 4 1  25 VAL HG22 H -57.296  -2.430  -1.545 1.00 . D D .  21 VAL HG22 1 1 
       11 155007 4 1  25 VAL HG23 H -57.087  -0.833  -0.826 1.00 . D D .  21 VAL HG23 1 1 
       11 155008 4 1  25 VAL N    N -56.896  -0.230   1.639 1.00 . D D .  21 VAL N    1 1 
       11 155009 4 1  25 VAL O    O -57.598  -2.823   3.847 1.00 . D D .  21 VAL O    1 1 
       11 155010 4 1  26 ILE C    C -55.683  -2.072   5.801 1.00 . D D .  22 ILE C    1 1 
       11 155011 4 1  26 ILE CA   C -54.952  -2.595   4.564 1.00 . D D .  22 ILE CA   1 1 
       11 155012 4 1  26 ILE CB   C -53.460  -2.231   4.638 1.00 . D D .  22 ILE CB   1 1 
       11 155013 4 1  26 ILE CD1  C -52.864  -4.255   3.220 1.00 . D D .  22 ILE CD1  1 1 
       11 155014 4 1  26 ILE CG1  C -52.716  -2.737   3.392 1.00 . D D .  22 ILE CG1  1 1 
       11 155015 4 1  26 ILE CG2  C -52.820  -2.845   5.888 1.00 . D D .  22 ILE CG2  1 1 
       11 155016 4 1  26 ILE H    H -54.987  -1.563   2.706 1.00 . D D .  22 ILE H    1 1 
       11 155017 4 1  26 ILE HA   H -55.046  -3.669   4.541 1.00 . D D .  22 ILE HA   1 1 
       11 155018 4 1  26 ILE HB   H -53.366  -1.157   4.692 1.00 . D D .  22 ILE HB   1 1 
       11 155019 4 1  26 ILE HD11 H -52.231  -4.587   2.410 1.00 . D D .  22 ILE HD11 1 1 
       11 155020 4 1  26 ILE HD12 H -53.892  -4.493   2.992 1.00 . D D .  22 ILE HD12 1 1 
       11 155021 4 1  26 ILE HD13 H -52.572  -4.760   4.128 1.00 . D D .  22 ILE HD13 1 1 
       11 155022 4 1  26 ILE HG12 H -53.118  -2.249   2.518 1.00 . D D .  22 ILE HG12 1 1 
       11 155023 4 1  26 ILE HG13 H -51.668  -2.492   3.482 1.00 . D D .  22 ILE HG13 1 1 
       11 155024 4 1  26 ILE HG21 H -53.092  -3.888   5.957 1.00 . D D .  22 ILE HG21 1 1 
       11 155025 4 1  26 ILE HG22 H -53.170  -2.324   6.766 1.00 . D D .  22 ILE HG22 1 1 
       11 155026 4 1  26 ILE HG23 H -51.745  -2.757   5.822 1.00 . D D .  22 ILE HG23 1 1 
       11 155027 4 1  26 ILE N    N -55.549  -2.049   3.346 1.00 . D D .  22 ILE N    1 1 
       11 155028 4 1  26 ILE O    O -56.018  -2.842   6.699 1.00 . D D .  22 ILE O    1 1 
       11 155029 4 1  27 ARG C    C -57.921  -0.880   7.321 1.00 . D D .  23 ARG C    1 1 
       11 155030 4 1  27 ARG CA   C -56.606  -0.168   6.998 1.00 . D D .  23 ARG CA   1 1 
       11 155031 4 1  27 ARG CB   C -56.882   1.313   6.730 1.00 . D D .  23 ARG CB   1 1 
       11 155032 4 1  27 ARG CD   C -57.559   3.479   7.781 1.00 . D D .  23 ARG CD   1 1 
       11 155033 4 1  27 ARG CG   C -57.401   1.975   8.008 1.00 . D D .  23 ARG CG   1 1 
       11 155034 4 1  27 ARG CZ   C -59.070   4.976   6.520 1.00 . D D .  23 ARG CZ   1 1 
       11 155035 4 1  27 ARG H    H -55.675  -0.198   5.094 1.00 . D D .  23 ARG H    1 1 
       11 155036 4 1  27 ARG HA   H -55.948  -0.247   7.850 1.00 . D D .  23 ARG HA   1 1 
       11 155037 4 1  27 ARG HB2  H -55.969   1.799   6.417 1.00 . D D .  23 ARG HB2  1 1 
       11 155038 4 1  27 ARG HB3  H -57.627   1.407   5.953 1.00 . D D .  23 ARG HB3  1 1 
       11 155039 4 1  27 ARG HD2  H -57.766   3.964   8.723 1.00 . D D .  23 ARG HD2  1 1 
       11 155040 4 1  27 ARG HD3  H -56.641   3.876   7.372 1.00 . D D .  23 ARG HD3  1 1 
       11 155041 4 1  27 ARG HE   H -59.125   2.976   6.455 1.00 . D D .  23 ARG HE   1 1 
       11 155042 4 1  27 ARG HG2  H -58.357   1.547   8.271 1.00 . D D .  23 ARG HG2  1 1 
       11 155043 4 1  27 ARG HG3  H -56.698   1.807   8.812 1.00 . D D .  23 ARG HG3  1 1 
       11 155044 4 1  27 ARG HH11 H -57.749   5.975   7.654 1.00 . D D .  23 ARG HH11 1 1 
       11 155045 4 1  27 ARG HH12 H -58.840   6.959   6.738 1.00 . D D .  23 ARG HH12 1 1 
       11 155046 4 1  27 ARG HH21 H -60.502   4.296   5.296 1.00 . D D .  23 ARG HH21 1 1 
       11 155047 4 1  27 ARG HH22 H -60.377   6.019   5.418 1.00 . D D .  23 ARG HH22 1 1 
       11 155048 4 1  27 ARG N    N -55.947  -0.769   5.841 1.00 . D D .  23 ARG N    1 1 
       11 155049 4 1  27 ARG NE   N -58.662   3.741   6.852 1.00 . D D .  23 ARG NE   1 1 
       11 155050 4 1  27 ARG NH1  N -58.509   6.055   7.010 1.00 . D D .  23 ARG NH1  1 1 
       11 155051 4 1  27 ARG NH2  N -60.061   5.108   5.680 1.00 . D D .  23 ARG NH2  1 1 
       11 155052 4 1  27 ARG O    O -58.154  -1.276   8.463 1.00 . D D .  23 ARG O    1 1 
       11 155053 4 1  28 ILE C    C -59.898  -3.131   7.070 1.00 . D D .  24 ILE C    1 1 
       11 155054 4 1  28 ILE CA   C -60.061  -1.713   6.519 1.00 . D D .  24 ILE CA   1 1 
       11 155055 4 1  28 ILE CB   C -60.856  -1.746   5.204 1.00 . D D .  24 ILE CB   1 1 
       11 155056 4 1  28 ILE CD1  C -61.592  -0.361   3.247 1.00 . D D .  24 ILE CD1  1 1 
       11 155057 4 1  28 ILE CG1  C -61.012  -0.320   4.662 1.00 . D D .  24 ILE CG1  1 1 
       11 155058 4 1  28 ILE CG2  C -62.249  -2.335   5.448 1.00 . D D .  24 ILE CG2  1 1 
       11 155059 4 1  28 ILE H    H -58.516  -0.761   5.412 1.00 . D D .  24 ILE H    1 1 
       11 155060 4 1  28 ILE HA   H -60.618  -1.132   7.238 1.00 . D D .  24 ILE HA   1 1 
       11 155061 4 1  28 ILE HB   H -60.330  -2.352   4.480 1.00 . D D .  24 ILE HB   1 1 
       11 155062 4 1  28 ILE HD11 H -60.876  -0.813   2.577 1.00 . D D .  24 ILE HD11 1 1 
       11 155063 4 1  28 ILE HD12 H -61.809   0.643   2.917 1.00 . D D .  24 ILE HD12 1 1 
       11 155064 4 1  28 ILE HD13 H -62.502  -0.944   3.245 1.00 . D D .  24 ILE HD13 1 1 
       11 155065 4 1  28 ILE HG12 H -61.675   0.237   5.308 1.00 . D D .  24 ILE HG12 1 1 
       11 155066 4 1  28 ILE HG13 H -60.046   0.163   4.637 1.00 . D D .  24 ILE HG13 1 1 
       11 155067 4 1  28 ILE HG21 H -62.830  -2.278   4.539 1.00 . D D .  24 ILE HG21 1 1 
       11 155068 4 1  28 ILE HG22 H -62.746  -1.777   6.228 1.00 . D D .  24 ILE HG22 1 1 
       11 155069 4 1  28 ILE HG23 H -62.155  -3.369   5.749 1.00 . D D .  24 ILE HG23 1 1 
       11 155070 4 1  28 ILE N    N -58.764  -1.072   6.309 1.00 . D D .  24 ILE N    1 1 
       11 155071 4 1  28 ILE O    O -60.641  -3.546   7.958 1.00 . D D .  24 ILE O    1 1 
       11 155072 4 1  29 LYS C    C -58.282  -5.377   8.386 1.00 . D D .  25 LYS C    1 1 
       11 155073 4 1  29 LYS CA   C -58.750  -5.268   6.933 1.00 . D D .  25 LYS CA   1 1 
       11 155074 4 1  29 LYS CB   C -57.718  -5.932   6.019 1.00 . D D .  25 LYS CB   1 1 
       11 155075 4 1  29 LYS CD   C -57.184  -6.525   3.649 1.00 . D D .  25 LYS CD   1 1 
       11 155076 4 1  29 LYS CE   C -56.924  -8.006   3.940 1.00 . D D .  25 LYS CE   1 1 
       11 155077 4 1  29 LYS CG   C -58.267  -5.998   4.593 1.00 . D D .  25 LYS CG   1 1 
       11 155078 4 1  29 LYS H    H -58.400  -3.509   5.799 1.00 . D D .  25 LYS H    1 1 
       11 155079 4 1  29 LYS HA   H -59.684  -5.798   6.832 1.00 . D D .  25 LYS HA   1 1 
       11 155080 4 1  29 LYS HB2  H -56.804  -5.355   6.030 1.00 . D D .  25 LYS HB2  1 1 
       11 155081 4 1  29 LYS HB3  H -57.517  -6.934   6.372 1.00 . D D .  25 LYS HB3  1 1 
       11 155082 4 1  29 LYS HD2  H -57.510  -6.410   2.627 1.00 . D D .  25 LYS HD2  1 1 
       11 155083 4 1  29 LYS HD3  H -56.272  -5.968   3.803 1.00 . D D .  25 LYS HD3  1 1 
       11 155084 4 1  29 LYS HE2  H -56.535  -8.114   4.940 1.00 . D D .  25 LYS HE2  1 1 
       11 155085 4 1  29 LYS HE3  H -57.849  -8.556   3.851 1.00 . D D .  25 LYS HE3  1 1 
       11 155086 4 1  29 LYS HG2  H -59.120  -6.661   4.567 1.00 . D D .  25 LYS HG2  1 1 
       11 155087 4 1  29 LYS HG3  H -58.567  -5.012   4.276 1.00 . D D .  25 LYS HG3  1 1 
       11 155088 4 1  29 LYS HZ1  H -56.219  -8.266   1.997 1.00 . D D .  25 LYS HZ1  1 1 
       11 155089 4 1  29 LYS HZ2  H -55.900  -9.573   3.030 1.00 . D D .  25 LYS HZ2  1 1 
       11 155090 4 1  29 LYS HZ3  H -54.995  -8.142   3.170 1.00 . D D .  25 LYS HZ3  1 1 
       11 155091 4 1  29 LYS N    N -58.952  -3.883   6.518 1.00 . D D .  25 LYS N    1 1 
       11 155092 4 1  29 LYS NZ   N -55.935  -8.536   2.960 1.00 . D D .  25 LYS NZ   1 1 
       11 155093 4 1  29 LYS O    O -58.733  -6.255   9.123 1.00 . D D .  25 LYS O    1 1 
       11 155094 4 1  30 LEU C    C -57.593  -4.138  11.258 1.00 . D D .  26 LEU C    1 1 
       11 155095 4 1  30 LEU CA   C -56.726  -4.618  10.094 1.00 . D D .  26 LEU CA   1 1 
       11 155096 4 1  30 LEU CB   C -55.404  -3.851  10.092 1.00 . D D .  26 LEU CB   1 1 
       11 155097 4 1  30 LEU CD1  C -53.146  -3.755   9.022 1.00 . D D .  26 LEU CD1  1 1 
       11 155098 4 1  30 LEU CD2  C -53.897  -5.841  10.168 1.00 . D D .  26 LEU CD2  1 1 
       11 155099 4 1  30 LEU CG   C -54.350  -4.650   9.321 1.00 . D D .  26 LEU CG   1 1 
       11 155100 4 1  30 LEU H    H -57.154  -3.735   8.215 1.00 . D D .  26 LEU H    1 1 
       11 155101 4 1  30 LEU HA   H -56.510  -5.661  10.257 1.00 . D D .  26 LEU HA   1 1 
       11 155102 4 1  30 LEU HB2  H -55.545  -2.890   9.619 1.00 . D D .  26 LEU HB2  1 1 
       11 155103 4 1  30 LEU HB3  H -55.069  -3.705  11.109 1.00 . D D .  26 LEU HB3  1 1 
       11 155104 4 1  30 LEU HD11 H -52.606  -4.149   8.174 1.00 . D D .  26 LEU HD11 1 1 
       11 155105 4 1  30 LEU HD12 H -52.496  -3.728   9.883 1.00 . D D .  26 LEU HD12 1 1 
       11 155106 4 1  30 LEU HD13 H -53.487  -2.754   8.798 1.00 . D D .  26 LEU HD13 1 1 
       11 155107 4 1  30 LEU HD21 H -52.930  -6.180   9.826 1.00 . D D .  26 LEU HD21 1 1 
       11 155108 4 1  30 LEU HD22 H -54.613  -6.643  10.075 1.00 . D D .  26 LEU HD22 1 1 
       11 155109 4 1  30 LEU HD23 H -53.826  -5.541  11.203 1.00 . D D .  26 LEU HD23 1 1 
       11 155110 4 1  30 LEU HG   H -54.775  -5.004   8.394 1.00 . D D .  26 LEU HG   1 1 
       11 155111 4 1  30 LEU N    N -57.380  -4.491   8.794 1.00 . D D .  26 LEU N    1 1 
       11 155112 4 1  30 LEU O    O -57.606  -4.775  12.309 1.00 . D D .  26 LEU O    1 1 
       11 155113 4 1  31 GLN C    C -59.904  -3.462  12.958 1.00 . D D .  27 GLN C    1 1 
       11 155114 4 1  31 GLN CA   C -59.070  -2.428  12.198 1.00 . D D .  27 GLN CA   1 1 
       11 155115 4 1  31 GLN CB   C -59.997  -1.323  11.685 1.00 . D D .  27 GLN CB   1 1 
       11 155116 4 1  31 GLN CD   C -61.923  -0.812  10.173 1.00 . D D .  27 GLN CD   1 1 
       11 155117 4 1  31 GLN CG   C -60.895  -1.865  10.572 1.00 . D D .  27 GLN CG   1 1 
       11 155118 4 1  31 GLN H    H -58.268  -2.551  10.232 1.00 . D D .  27 GLN H    1 1 
       11 155119 4 1  31 GLN HA   H -58.373  -1.977  12.889 1.00 . D D .  27 GLN HA   1 1 
       11 155120 4 1  31 GLN HB2  H -60.611  -0.963  12.497 1.00 . D D .  27 GLN HB2  1 1 
       11 155121 4 1  31 GLN HB3  H -59.402  -0.509  11.296 1.00 . D D .  27 GLN HB3  1 1 
       11 155122 4 1  31 GLN HE21 H -60.760   0.016   8.795 1.00 . D D .  27 GLN HE21 1 1 
       11 155123 4 1  31 GLN HE22 H -62.292   0.724   8.974 1.00 . D D .  27 GLN HE22 1 1 
       11 155124 4 1  31 GLN HG2  H -60.285  -2.111   9.717 1.00 . D D .  27 GLN HG2  1 1 
       11 155125 4 1  31 GLN HG3  H -61.405  -2.750  10.920 1.00 . D D .  27 GLN HG3  1 1 
       11 155126 4 1  31 GLN N    N -58.300  -3.017  11.094 1.00 . D D .  27 GLN N    1 1 
       11 155127 4 1  31 GLN NE2  N -61.635   0.047   9.236 1.00 . D D .  27 GLN NE2  1 1 
       11 155128 4 1  31 GLN O    O -60.536  -4.333  12.360 1.00 . D D .  27 GLN O    1 1 
       11 155129 4 1  31 GLN OE1  O -63.014  -0.763  10.743 1.00 . D D .  27 GLN OE1  1 1 
       11 155130 4 1  32 GLY C    C -59.669  -5.337  15.753 1.00 . D D .  28 GLY C    1 1 
       11 155131 4 1  32 GLY CA   C -60.606  -4.288  15.145 1.00 . D D .  28 GLY CA   1 1 
       11 155132 4 1  32 GLY H    H -59.407  -2.601  14.690 1.00 . D D .  28 GLY H    1 1 
       11 155133 4 1  32 GLY HA2  H -61.072  -3.730  15.946 1.00 . D D .  28 GLY HA2  1 1 
       11 155134 4 1  32 GLY HA3  H -61.372  -4.787  14.569 1.00 . D D .  28 GLY HA3  1 1 
       11 155135 4 1  32 GLY N    N -59.896  -3.345  14.283 1.00 . D D .  28 GLY N    1 1 
       11 155136 4 1  32 GLY O    O -59.945  -5.864  16.830 1.00 . D D .  28 GLY O    1 1 
       11 155137 4 1  33 LYS C    C -56.427  -5.918  16.250 1.00 . D D .  29 LYS C    1 1 
       11 155138 4 1  33 LYS CA   C -57.601  -6.611  15.565 1.00 . D D .  29 LYS CA   1 1 
       11 155139 4 1  33 LYS CB   C -57.079  -7.465  14.406 1.00 . D D .  29 LYS CB   1 1 
       11 155140 4 1  33 LYS CD   C -57.687  -9.216  12.730 1.00 . D D .  29 LYS CD   1 1 
       11 155141 4 1  33 LYS CE   C -58.851  -9.923  12.032 1.00 . D D .  29 LYS CE   1 1 
       11 155142 4 1  33 LYS CG   C -58.232  -8.272  13.803 1.00 . D D .  29 LYS CG   1 1 
       11 155143 4 1  33 LYS H    H -58.422  -5.231  14.190 1.00 . D D .  29 LYS H    1 1 
       11 155144 4 1  33 LYS HA   H -58.093  -7.262  16.272 1.00 . D D .  29 LYS HA   1 1 
       11 155145 4 1  33 LYS HB2  H -56.654  -6.821  13.649 1.00 . D D .  29 LYS HB2  1 1 
       11 155146 4 1  33 LYS HB3  H -56.322  -8.143  14.771 1.00 . D D .  29 LYS HB3  1 1 
       11 155147 4 1  33 LYS HD2  H -57.122  -8.650  12.005 1.00 . D D .  29 LYS HD2  1 1 
       11 155148 4 1  33 LYS HD3  H -57.047  -9.953  13.191 1.00 . D D .  29 LYS HD3  1 1 
       11 155149 4 1  33 LYS HE2  H -59.470 -10.413  12.770 1.00 . D D .  29 LYS HE2  1 1 
       11 155150 4 1  33 LYS HE3  H -59.441  -9.199  11.492 1.00 . D D .  29 LYS HE3  1 1 
       11 155151 4 1  33 LYS HG2  H -58.714  -8.846  14.581 1.00 . D D .  29 LYS HG2  1 1 
       11 155152 4 1  33 LYS HG3  H -58.947  -7.598  13.356 1.00 . D D .  29 LYS HG3  1 1 
       11 155153 4 1  33 LYS HZ1  H -57.827 -11.686  11.610 1.00 . D D .  29 LYS HZ1  1 1 
       11 155154 4 1  33 LYS HZ2  H -57.646 -10.484  10.429 1.00 . D D .  29 LYS HZ2  1 1 
       11 155155 4 1  33 LYS HZ3  H -59.102 -11.351  10.538 1.00 . D D .  29 LYS HZ3  1 1 
       11 155156 4 1  33 LYS N    N -58.569  -5.638  15.068 1.00 . D D .  29 LYS N    1 1 
       11 155157 4 1  33 LYS NZ   N -58.316 -10.938  11.081 1.00 . D D .  29 LYS NZ   1 1 
       11 155158 4 1  33 LYS O    O -56.144  -4.745  15.995 1.00 . D D .  29 LYS O    1 1 
       11 155159 4 1  34 THR C    C -53.326  -6.714  17.185 1.00 . D D .  30 THR C    1 1 
       11 155160 4 1  34 THR CA   C -54.581  -6.120  17.819 1.00 . D D .  30 THR CA   1 1 
       11 155161 4 1  34 THR CB   C -54.617  -6.471  19.309 1.00 . D D .  30 THR CB   1 1 
       11 155162 4 1  34 THR CG2  C -53.468  -5.763  20.028 1.00 . D D .  30 THR CG2  1 1 
       11 155163 4 1  34 THR H    H -56.098  -7.535  17.383 1.00 . D D .  30 THR H    1 1 
       11 155164 4 1  34 THR HA   H -54.556  -5.046  17.712 1.00 . D D .  30 THR HA   1 1 
       11 155165 4 1  34 THR HB   H -54.510  -7.537  19.431 1.00 . D D .  30 THR HB   1 1 
       11 155166 4 1  34 THR HG1  H -56.046  -5.171  19.528 1.00 . D D .  30 THR HG1  1 1 
       11 155167 4 1  34 THR HG21 H -53.717  -4.720  20.165 1.00 . D D .  30 THR HG21 1 1 
       11 155168 4 1  34 THR HG22 H -52.568  -5.843  19.438 1.00 . D D .  30 THR HG22 1 1 
       11 155169 4 1  34 THR HG23 H -53.307  -6.224  20.991 1.00 . D D .  30 THR HG23 1 1 
       11 155170 4 1  34 THR N    N -55.774  -6.639  17.156 1.00 . D D .  30 THR N    1 1 
       11 155171 4 1  34 THR O    O -53.283  -7.904  16.871 1.00 . D D .  30 THR O    1 1 
       11 155172 4 1  34 THR OG1  O -55.855  -6.049  19.862 1.00 . D D .  30 THR OG1  1 1 
       11 155173 4 1  35 VAL C    C -49.860  -5.870  17.219 1.00 . D D .  31 VAL C    1 1 
       11 155174 4 1  35 VAL CA   C -51.056  -6.325  16.388 1.00 . D D .  31 VAL CA   1 1 
       11 155175 4 1  35 VAL CB   C -50.941  -5.766  14.966 1.00 . D D .  31 VAL CB   1 1 
       11 155176 4 1  35 VAL CG1  C -52.095  -6.297  14.115 1.00 . D D .  31 VAL CG1  1 1 
       11 155177 4 1  35 VAL CG2  C -51.005  -4.237  15.005 1.00 . D D .  31 VAL CG2  1 1 
       11 155178 4 1  35 VAL H    H -52.400  -4.943  17.275 1.00 . D D .  31 VAL H    1 1 
       11 155179 4 1  35 VAL HA   H -51.052  -7.403  16.336 1.00 . D D .  31 VAL HA   1 1 
       11 155180 4 1  35 VAL HB   H -50.003  -6.079  14.534 1.00 . D D .  31 VAL HB   1 1 
       11 155181 4 1  35 VAL HG11 H -53.035  -5.992  14.551 1.00 . D D .  31 VAL HG11 1 1 
       11 155182 4 1  35 VAL HG12 H -52.050  -7.375  14.077 1.00 . D D .  31 VAL HG12 1 1 
       11 155183 4 1  35 VAL HG13 H -52.017  -5.899  13.113 1.00 . D D .  31 VAL HG13 1 1 
       11 155184 4 1  35 VAL HG21 H -50.296  -3.866  15.731 1.00 . D D .  31 VAL HG21 1 1 
       11 155185 4 1  35 VAL HG22 H -52.001  -3.925  15.283 1.00 . D D .  31 VAL HG22 1 1 
       11 155186 4 1  35 VAL HG23 H -50.761  -3.842  14.029 1.00 . D D .  31 VAL HG23 1 1 
       11 155187 4 1  35 VAL N    N -52.309  -5.878  16.995 1.00 . D D .  31 VAL N    1 1 
       11 155188 4 1  35 VAL O    O -49.924  -4.858  17.917 1.00 . D D .  31 VAL O    1 1 
       11 155189 4 1  36 ARG C    C -46.340  -6.301  16.955 1.00 . D D .  32 ARG C    1 1 
       11 155190 4 1  36 ARG CA   C -47.554  -6.296  17.882 1.00 . D D .  32 ARG CA   1 1 
       11 155191 4 1  36 ARG CB   C -47.334  -7.311  19.006 1.00 . D D .  32 ARG CB   1 1 
       11 155192 4 1  36 ARG CD   C -45.995  -7.827  21.055 1.00 . D D .  32 ARG CD   1 1 
       11 155193 4 1  36 ARG CG   C -46.195  -6.834  19.908 1.00 . D D .  32 ARG CG   1 1 
       11 155194 4 1  36 ARG CZ   C -45.434 -10.229  21.241 1.00 . D D .  32 ARG CZ   1 1 
       11 155195 4 1  36 ARG H    H -48.781  -7.428  16.583 1.00 . D D .  32 ARG H    1 1 
       11 155196 4 1  36 ARG HA   H -47.656  -5.313  18.318 1.00 . D D .  32 ARG HA   1 1 
       11 155197 4 1  36 ARG HB2  H -48.240  -7.406  19.586 1.00 . D D .  32 ARG HB2  1 1 
       11 155198 4 1  36 ARG HB3  H -47.076  -8.270  18.579 1.00 . D D .  32 ARG HB3  1 1 
       11 155199 4 1  36 ARG HD2  H -45.325  -7.400  21.785 1.00 . D D .  32 ARG HD2  1 1 
       11 155200 4 1  36 ARG HD3  H -46.948  -8.028  21.521 1.00 . D D .  32 ARG HD3  1 1 
       11 155201 4 1  36 ARG HE   H -45.009  -9.075  19.662 1.00 . D D .  32 ARG HE   1 1 
       11 155202 4 1  36 ARG HG2  H -45.285  -6.764  19.329 1.00 . D D .  32 ARG HG2  1 1 
       11 155203 4 1  36 ARG HG3  H -46.439  -5.864  20.315 1.00 . D D .  32 ARG HG3  1 1 
       11 155204 4 1  36 ARG HH11 H -46.403  -9.525  22.852 1.00 . D D .  32 ARG HH11 1 1 
       11 155205 4 1  36 ARG HH12 H -45.964 -11.200  22.917 1.00 . D D .  32 ARG HH12 1 1 
       11 155206 4 1  36 ARG HH21 H -44.468 -11.235  19.805 1.00 . D D .  32 ARG HH21 1 1 
       11 155207 4 1  36 ARG HH22 H -44.883 -12.154  21.213 1.00 . D D .  32 ARG HH22 1 1 
       11 155208 4 1  36 ARG N    N -48.769  -6.625  17.142 1.00 . D D .  32 ARG N    1 1 
       11 155209 4 1  36 ARG NE   N -45.424  -9.079  20.549 1.00 . D D .  32 ARG NE   1 1 
       11 155210 4 1  36 ARG NH1  N -45.976 -10.325  22.432 1.00 . D D .  32 ARG NH1  1 1 
       11 155211 4 1  36 ARG NH2  N -44.886 -11.288  20.711 1.00 . D D .  32 ARG NH2  1 1 
       11 155212 4 1  36 ARG O    O -46.276  -7.066  15.991 1.00 . D D .  32 ARG O    1 1 
       11 155213 4 1  37 THR C    C -43.501  -6.747  16.277 1.00 . D D .  33 THR C    1 1 
       11 155214 4 1  37 THR CA   C -44.146  -5.373  16.456 1.00 . D D .  33 THR CA   1 1 
       11 155215 4 1  37 THR CB   C -43.146  -4.429  17.127 1.00 . D D .  33 THR CB   1 1 
       11 155216 4 1  37 THR CG2  C -41.961  -4.185  16.191 1.00 . D D .  33 THR CG2  1 1 
       11 155217 4 1  37 THR H    H -45.459  -4.871  18.042 1.00 . D D .  33 THR H    1 1 
       11 155218 4 1  37 THR HA   H -44.400  -4.971  15.486 1.00 . D D .  33 THR HA   1 1 
       11 155219 4 1  37 THR HB   H -42.788  -4.875  18.043 1.00 . D D .  33 THR HB   1 1 
       11 155220 4 1  37 THR HG1  H -43.751  -3.061  18.369 1.00 . D D .  33 THR HG1  1 1 
       11 155221 4 1  37 THR HG21 H -41.344  -3.393  16.591 1.00 . D D .  33 THR HG21 1 1 
       11 155222 4 1  37 THR HG22 H -42.326  -3.900  15.215 1.00 . D D .  33 THR HG22 1 1 
       11 155223 4 1  37 THR HG23 H -41.377  -5.089  16.106 1.00 . D D .  33 THR HG23 1 1 
       11 155224 4 1  37 THR N    N -45.358  -5.459  17.266 1.00 . D D .  33 THR N    1 1 
       11 155225 4 1  37 THR O    O -43.440  -7.539  17.217 1.00 . D D .  33 THR O    1 1 
       11 155226 4 1  37 THR OG1  O -43.784  -3.194  17.418 1.00 . D D .  33 THR OG1  1 1 
       11 155227 4 1  38 GLY C    C -43.311  -9.288  14.050 1.00 . D D .  34 GLY C    1 1 
       11 155228 4 1  38 GLY CA   C -42.387  -8.307  14.777 1.00 . D D .  34 GLY CA   1 1 
       11 155229 4 1  38 GLY H    H -43.074  -6.345  14.360 1.00 . D D .  34 GLY H    1 1 
       11 155230 4 1  38 GLY HA2  H -41.516  -8.131  14.162 1.00 . D D .  34 GLY HA2  1 1 
       11 155231 4 1  38 GLY HA3  H -42.070  -8.752  15.707 1.00 . D D .  34 GLY HA3  1 1 
       11 155232 4 1  38 GLY N    N -43.023  -7.023  15.067 1.00 . D D .  34 GLY N    1 1 
       11 155233 4 1  38 GLY O    O -42.833 -10.265  13.472 1.00 . D D .  34 GLY O    1 1 
       11 155234 4 1  39 ASP C    C -45.365  -9.900  11.880 1.00 . D D .  35 ASP C    1 1 
       11 155235 4 1  39 ASP CA   C -45.565  -9.932  13.392 1.00 . D D .  35 ASP CA   1 1 
       11 155236 4 1  39 ASP CB   C -47.002  -9.527  13.719 1.00 . D D .  35 ASP CB   1 1 
       11 155237 4 1  39 ASP CG   C -47.352  -9.931  15.146 1.00 . D D .  35 ASP CG   1 1 
       11 155238 4 1  39 ASP H    H -44.969  -8.277  14.571 1.00 . D D .  35 ASP H    1 1 
       11 155239 4 1  39 ASP HA   H -45.405 -10.941  13.740 1.00 . D D .  35 ASP HA   1 1 
       11 155240 4 1  39 ASP HB2  H -47.101  -8.457  13.615 1.00 . D D .  35 ASP HB2  1 1 
       11 155241 4 1  39 ASP HB3  H -47.677 -10.017  13.031 1.00 . D D .  35 ASP HB3  1 1 
       11 155242 4 1  39 ASP N    N -44.623  -9.046  14.071 1.00 . D D .  35 ASP N    1 1 
       11 155243 4 1  39 ASP O    O -44.955  -8.884  11.317 1.00 . D D .  35 ASP O    1 1 
       11 155244 4 1  39 ASP OD1  O -46.863 -10.956  15.594 1.00 . D D .  35 ASP OD1  1 1 
       11 155245 4 1  39 ASP OD2  O -48.108  -9.208  15.771 1.00 . D D .  35 ASP OD2  1 1 
       11 155246 4 1  40 VAL C    C -46.931 -11.514   9.202 1.00 . D D .  36 VAL C    1 1 
       11 155247 4 1  40 VAL CA   C -45.572 -11.124   9.779 1.00 . D D .  36 VAL CA   1 1 
       11 155248 4 1  40 VAL CB   C -44.523 -12.174   9.388 1.00 . D D .  36 VAL CB   1 1 
       11 155249 4 1  40 VAL CG1  C -44.367 -12.211   7.865 1.00 . D D .  36 VAL CG1  1 1 
       11 155250 4 1  40 VAL CG2  C -43.173 -11.822  10.019 1.00 . D D .  36 VAL CG2  1 1 
       11 155251 4 1  40 VAL H    H -45.954 -11.805  11.748 1.00 . D D .  36 VAL H    1 1 
       11 155252 4 1  40 VAL HA   H -45.278 -10.168   9.370 1.00 . D D .  36 VAL HA   1 1 
       11 155253 4 1  40 VAL HB   H -44.842 -13.146   9.739 1.00 . D D .  36 VAL HB   1 1 
       11 155254 4 1  40 VAL HG11 H -43.661 -12.984   7.596 1.00 . D D .  36 VAL HG11 1 1 
       11 155255 4 1  40 VAL HG12 H -44.004 -11.256   7.518 1.00 . D D .  36 VAL HG12 1 1 
       11 155256 4 1  40 VAL HG13 H -45.323 -12.423   7.410 1.00 . D D .  36 VAL HG13 1 1 
       11 155257 4 1  40 VAL HG21 H -43.253 -11.876  11.094 1.00 . D D .  36 VAL HG21 1 1 
       11 155258 4 1  40 VAL HG22 H -42.890 -10.822   9.728 1.00 . D D .  36 VAL HG22 1 1 
       11 155259 4 1  40 VAL HG23 H -42.422 -12.522   9.679 1.00 . D D .  36 VAL HG23 1 1 
       11 155260 4 1  40 VAL N    N -45.663 -11.024  11.233 1.00 . D D .  36 VAL N    1 1 
       11 155261 4 1  40 VAL O    O -47.553 -12.474   9.655 1.00 . D D .  36 VAL O    1 1 
       11 155262 4 1  41 ILE C    C -48.488 -11.283   6.080 1.00 . D D .  37 ILE C    1 1 
       11 155263 4 1  41 ILE CA   C -48.679 -11.026   7.573 1.00 . D D .  37 ILE CA   1 1 
       11 155264 4 1  41 ILE CB   C -49.621  -9.831   7.775 1.00 . D D .  37 ILE CB   1 1 
       11 155265 4 1  41 ILE CD1  C -50.501  -8.202   9.457 1.00 . D D .  37 ILE CD1  1 1 
       11 155266 4 1  41 ILE CG1  C -49.766  -9.531   9.271 1.00 . D D .  37 ILE CG1  1 1 
       11 155267 4 1  41 ILE CG2  C -51.002 -10.155   7.197 1.00 . D D .  37 ILE CG2  1 1 
       11 155268 4 1  41 ILE H    H -46.841 -10.015   7.883 1.00 . D D .  37 ILE H    1 1 
       11 155269 4 1  41 ILE HA   H -49.127 -11.901   8.023 1.00 . D D .  37 ILE HA   1 1 
       11 155270 4 1  41 ILE HB   H -49.216  -8.968   7.269 1.00 . D D .  37 ILE HB   1 1 
       11 155271 4 1  41 ILE HD11 H -50.087  -7.463   8.787 1.00 . D D .  37 ILE HD11 1 1 
       11 155272 4 1  41 ILE HD12 H -50.385  -7.865  10.478 1.00 . D D .  37 ILE HD12 1 1 
       11 155273 4 1  41 ILE HD13 H -51.551  -8.337   9.240 1.00 . D D .  37 ILE HD13 1 1 
       11 155274 4 1  41 ILE HG12 H -50.328 -10.322   9.744 1.00 . D D .  37 ILE HG12 1 1 
       11 155275 4 1  41 ILE HG13 H -48.788  -9.462   9.723 1.00 . D D .  37 ILE HG13 1 1 
       11 155276 4 1  41 ILE HG21 H -50.924 -10.273   6.127 1.00 . D D .  37 ILE HG21 1 1 
       11 155277 4 1  41 ILE HG22 H -51.685  -9.349   7.422 1.00 . D D .  37 ILE HG22 1 1 
       11 155278 4 1  41 ILE HG23 H -51.370 -11.071   7.634 1.00 . D D .  37 ILE HG23 1 1 
       11 155279 4 1  41 ILE N    N -47.385 -10.762   8.204 1.00 . D D .  37 ILE N    1 1 
       11 155280 4 1  41 ILE O    O -47.700 -10.605   5.424 1.00 . D D .  37 ILE O    1 1 
       11 155281 4 1  42 GLY C    C -50.381 -12.187   3.384 1.00 . D D .  38 GLY C    1 1 
       11 155282 4 1  42 GLY CA   C -49.117 -12.600   4.133 1.00 . D D .  38 GLY CA   1 1 
       11 155283 4 1  42 GLY H    H -49.829 -12.765   6.124 1.00 . D D .  38 GLY H    1 1 
       11 155284 4 1  42 GLY HA2  H -48.266 -12.092   3.700 1.00 . D D .  38 GLY HA2  1 1 
       11 155285 4 1  42 GLY HA3  H -48.982 -13.667   4.030 1.00 . D D .  38 GLY HA3  1 1 
       11 155286 4 1  42 GLY N    N -49.213 -12.263   5.551 1.00 . D D .  38 GLY N    1 1 
       11 155287 4 1  42 GLY O    O -51.492 -12.524   3.793 1.00 . D D .  38 GLY O    1 1 
       11 155288 4 1  43 ILE C    C -51.167 -11.474   0.032 1.00 . D D .  39 ILE C    1 1 
       11 155289 4 1  43 ILE CA   C -51.333 -11.003   1.476 1.00 . D D .  39 ILE CA   1 1 
       11 155290 4 1  43 ILE CB   C -51.428  -9.471   1.515 1.00 . D D .  39 ILE CB   1 1 
       11 155291 4 1  43 ILE CD1  C -51.480  -7.469   3.023 1.00 . D D .  39 ILE CD1  1 1 
       11 155292 4 1  43 ILE CG1  C -51.546  -8.997   2.969 1.00 . D D .  39 ILE CG1  1 1 
       11 155293 4 1  43 ILE CG2  C -52.661  -9.005   0.736 1.00 . D D .  39 ILE CG2  1 1 
       11 155294 4 1  43 ILE H    H -49.294 -11.212   2.016 1.00 . D D .  39 ILE H    1 1 
       11 155295 4 1  43 ILE HA   H -52.247 -11.419   1.874 1.00 . D D .  39 ILE HA   1 1 
       11 155296 4 1  43 ILE HB   H -50.541  -9.045   1.070 1.00 . D D .  39 ILE HB   1 1 
       11 155297 4 1  43 ILE HD11 H -51.445  -7.147   4.052 1.00 . D D .  39 ILE HD11 1 1 
       11 155298 4 1  43 ILE HD12 H -52.357  -7.056   2.545 1.00 . D D .  39 ILE HD12 1 1 
       11 155299 4 1  43 ILE HD13 H -50.595  -7.126   2.508 1.00 . D D .  39 ILE HD13 1 1 
       11 155300 4 1  43 ILE HG12 H -52.485  -9.333   3.380 1.00 . D D .  39 ILE HG12 1 1 
       11 155301 4 1  43 ILE HG13 H -50.732  -9.409   3.547 1.00 . D D .  39 ILE HG13 1 1 
       11 155302 4 1  43 ILE HG21 H -52.648  -7.928   0.652 1.00 . D D .  39 ILE HG21 1 1 
       11 155303 4 1  43 ILE HG22 H -53.555  -9.314   1.258 1.00 . D D .  39 ILE HG22 1 1 
       11 155304 4 1  43 ILE HG23 H -52.649  -9.443  -0.250 1.00 . D D .  39 ILE HG23 1 1 
       11 155305 4 1  43 ILE N    N -50.202 -11.457   2.286 1.00 . D D .  39 ILE N    1 1 
       11 155306 4 1  43 ILE O    O -50.072 -11.423  -0.526 1.00 . D D .  39 ILE O    1 1 
       11 155307 4 1  44 SER C    C -52.734 -11.176  -2.826 1.00 . D D .  40 SER C    1 1 
       11 155308 4 1  44 SER CA   C -52.249 -12.339  -1.966 1.00 . D D .  40 SER CA   1 1 
       11 155309 4 1  44 SER CB   C -53.166 -13.542  -2.183 1.00 . D D .  40 SER CB   1 1 
       11 155310 4 1  44 SER H    H -53.048 -12.156  -0.011 1.00 . D D .  40 SER H    1 1 
       11 155311 4 1  44 SER HA   H -51.246 -12.616  -2.257 1.00 . D D .  40 SER HA   1 1 
       11 155312 4 1  44 SER HB2  H -53.017 -13.940  -3.173 1.00 . D D .  40 SER HB2  1 1 
       11 155313 4 1  44 SER HB3  H -52.932 -14.307  -1.454 1.00 . D D .  40 SER HB3  1 1 
       11 155314 4 1  44 SER HG   H -54.858 -12.933  -2.925 1.00 . D D .  40 SER HG   1 1 
       11 155315 4 1  44 SER N    N -52.253 -11.971  -0.553 1.00 . D D .  40 SER N    1 1 
       11 155316 4 1  44 SER O    O -53.901 -10.789  -2.751 1.00 . D D .  40 SER O    1 1 
       11 155317 4 1  44 SER OG   O -54.518 -13.128  -2.048 1.00 . D D .  40 SER OG   1 1 
       11 155318 4 1  45 ILE C    C -51.935  -9.882  -5.992 1.00 . D D .  41 ILE C    1 1 
       11 155319 4 1  45 ILE CA   C -52.207  -9.518  -4.535 1.00 . D D .  41 ILE CA   1 1 
       11 155320 4 1  45 ILE CB   C -51.389  -8.275  -4.154 1.00 . D D .  41 ILE CB   1 1 
       11 155321 4 1  45 ILE CD1  C -53.070  -7.714  -2.317 1.00 . D D .  41 ILE CD1  1 1 
       11 155322 4 1  45 ILE CG1  C -51.587  -7.928  -2.667 1.00 . D D .  41 ILE CG1  1 1 
       11 155323 4 1  45 ILE CG2  C -51.794  -7.078  -5.022 1.00 . D D .  41 ILE CG2  1 1 
       11 155324 4 1  45 ILE H    H -50.936 -10.988  -3.688 1.00 . D D .  41 ILE H    1 1 
       11 155325 4 1  45 ILE HA   H -53.257  -9.292  -4.421 1.00 . D D .  41 ILE HA   1 1 
       11 155326 4 1  45 ILE HB   H -50.344  -8.486  -4.326 1.00 . D D .  41 ILE HB   1 1 
       11 155327 4 1  45 ILE HD11 H -53.146  -6.994  -1.516 1.00 . D D .  41 ILE HD11 1 1 
       11 155328 4 1  45 ILE HD12 H -53.499  -8.650  -1.996 1.00 . D D .  41 ILE HD12 1 1 
       11 155329 4 1  45 ILE HD13 H -53.610  -7.351  -3.177 1.00 . D D .  41 ILE HD13 1 1 
       11 155330 4 1  45 ILE HG12 H -51.198  -8.733  -2.065 1.00 . D D .  41 ILE HG12 1 1 
       11 155331 4 1  45 ILE HG13 H -51.038  -7.025  -2.443 1.00 . D D .  41 ILE HG13 1 1 
       11 155332 4 1  45 ILE HG21 H -51.399  -6.170  -4.590 1.00 . D D .  41 ILE HG21 1 1 
       11 155333 4 1  45 ILE HG22 H -52.871  -7.014  -5.070 1.00 . D D .  41 ILE HG22 1 1 
       11 155334 4 1  45 ILE HG23 H -51.395  -7.205  -6.019 1.00 . D D .  41 ILE HG23 1 1 
       11 155335 4 1  45 ILE N    N -51.847 -10.631  -3.656 1.00 . D D .  41 ILE N    1 1 
       11 155336 4 1  45 ILE O    O -50.782 -10.008  -6.404 1.00 . D D .  41 ILE O    1 1 
       11 155337 4 1  46 LEU C    C -52.068 -11.591  -8.407 1.00 . D D .  42 LEU C    1 1 
       11 155338 4 1  46 LEU CA   C -52.882 -10.311  -8.199 1.00 . D D .  42 LEU CA   1 1 
       11 155339 4 1  46 LEU CB   C -52.223  -9.127  -8.918 1.00 . D D .  42 LEU CB   1 1 
       11 155340 4 1  46 LEU CD1  C -52.704  -7.573 -10.833 1.00 . D D .  42 LEU CD1  1 1 
       11 155341 4 1  46 LEU CD2  C -51.815  -9.848 -11.298 1.00 . D D .  42 LEU CD2  1 1 
       11 155342 4 1  46 LEU CG   C -52.719  -9.033 -10.370 1.00 . D D .  42 LEU CG   1 1 
       11 155343 4 1  46 LEU H    H -53.894  -9.886  -6.388 1.00 . D D .  42 LEU H    1 1 
       11 155344 4 1  46 LEU HA   H -53.871 -10.460  -8.604 1.00 . D D .  42 LEU HA   1 1 
       11 155345 4 1  46 LEU HB2  H -52.468  -8.216  -8.389 1.00 . D D .  42 LEU HB2  1 1 
       11 155346 4 1  46 LEU HB3  H -51.150  -9.259  -8.912 1.00 . D D .  42 LEU HB3  1 1 
       11 155347 4 1  46 LEU HD11 H -51.683  -7.238 -10.937 1.00 . D D .  42 LEU HD11 1 1 
       11 155348 4 1  46 LEU HD12 H -53.212  -6.959 -10.104 1.00 . D D .  42 LEU HD12 1 1 
       11 155349 4 1  46 LEU HD13 H -53.208  -7.492 -11.786 1.00 . D D .  42 LEU HD13 1 1 
       11 155350 4 1  46 LEU HD21 H -50.787  -9.732 -10.990 1.00 . D D .  42 LEU HD21 1 1 
       11 155351 4 1  46 LEU HD22 H -51.929  -9.499 -12.312 1.00 . D D .  42 LEU HD22 1 1 
       11 155352 4 1  46 LEU HD23 H -52.091 -10.891 -11.243 1.00 . D D .  42 LEU HD23 1 1 
       11 155353 4 1  46 LEU HG   H -53.729  -9.413 -10.427 1.00 . D D .  42 LEU HG   1 1 
       11 155354 4 1  46 LEU N    N -53.002 -10.006  -6.775 1.00 . D D .  42 LEU N    1 1 
       11 155355 4 1  46 LEU O    O -51.153 -11.644  -9.230 1.00 . D D .  42 LEU O    1 1 
       11 155356 4 1  47 GLY C    C -50.298 -13.977  -7.264 1.00 . D D .  43 GLY C    1 1 
       11 155357 4 1  47 GLY CA   C -51.739 -13.926  -7.791 1.00 . D D .  43 GLY CA   1 1 
       11 155358 4 1  47 GLY H    H -53.056 -12.503  -6.924 1.00 . D D .  43 GLY H    1 1 
       11 155359 4 1  47 GLY HA2  H -52.324 -14.666  -7.263 1.00 . D D .  43 GLY HA2  1 1 
       11 155360 4 1  47 GLY HA3  H -51.734 -14.176  -8.841 1.00 . D D .  43 GLY HA3  1 1 
       11 155361 4 1  47 GLY N    N -52.381 -12.620  -7.625 1.00 . D D .  43 GLY N    1 1 
       11 155362 4 1  47 GLY O    O -49.713 -15.057  -7.185 1.00 . D D .  43 GLY O    1 1 
       11 155363 4 1  48 LYS C    C -48.338 -12.692  -4.897 1.00 . D D .  44 LYS C    1 1 
       11 155364 4 1  48 LYS CA   C -48.350 -12.788  -6.419 1.00 . D D .  44 LYS CA   1 1 
       11 155365 4 1  48 LYS CB   C -47.627 -11.578  -7.016 1.00 . D D .  44 LYS CB   1 1 
       11 155366 4 1  48 LYS CD   C -45.434 -12.668  -7.528 1.00 . D D .  44 LYS CD   1 1 
       11 155367 4 1  48 LYS CE   C -43.932 -12.640  -7.240 1.00 . D D .  44 LYS CE   1 1 
       11 155368 4 1  48 LYS CG   C -46.140 -11.628  -6.656 1.00 . D D .  44 LYS CG   1 1 
       11 155369 4 1  48 LYS H    H -50.232 -12.000  -6.971 1.00 . D D .  44 LYS H    1 1 
       11 155370 4 1  48 LYS HA   H -47.839 -13.689  -6.720 1.00 . D D .  44 LYS HA   1 1 
       11 155371 4 1  48 LYS HB2  H -47.737 -11.590  -8.091 1.00 . D D .  44 LYS HB2  1 1 
       11 155372 4 1  48 LYS HB3  H -48.059 -10.670  -6.621 1.00 . D D .  44 LYS HB3  1 1 
       11 155373 4 1  48 LYS HD2  H -45.824 -13.651  -7.307 1.00 . D D .  44 LYS HD2  1 1 
       11 155374 4 1  48 LYS HD3  H -45.600 -12.439  -8.569 1.00 . D D .  44 LYS HD3  1 1 
       11 155375 4 1  48 LYS HE2  H -43.394 -13.038  -8.087 1.00 . D D .  44 LYS HE2  1 1 
       11 155376 4 1  48 LYS HE3  H -43.619 -11.621  -7.061 1.00 . D D .  44 LYS HE3  1 1 
       11 155377 4 1  48 LYS HG2  H -45.698 -10.657  -6.823 1.00 . D D .  44 LYS HG2  1 1 
       11 155378 4 1  48 LYS HG3  H -46.031 -11.900  -5.617 1.00 . D D .  44 LYS HG3  1 1 
       11 155379 4 1  48 LYS HZ1  H -44.325 -14.250  -5.977 1.00 . D D .  44 LYS HZ1  1 1 
       11 155380 4 1  48 LYS HZ2  H -43.721 -12.879  -5.182 1.00 . D D .  44 LYS HZ2  1 1 
       11 155381 4 1  48 LYS HZ3  H -42.677 -13.852  -6.102 1.00 . D D .  44 LYS HZ3  1 1 
       11 155382 4 1  48 LYS N    N -49.723 -12.830  -6.909 1.00 . D D .  44 LYS N    1 1 
       11 155383 4 1  48 LYS NZ   N -43.642 -13.467  -6.035 1.00 . D D .  44 LYS NZ   1 1 
       11 155384 4 1  48 LYS O    O -49.090 -11.912  -4.312 1.00 . D D .  44 LYS O    1 1 
       11 155385 4 1  49 GLU C    C -46.483 -12.376  -2.327 1.00 . D D .  45 GLU C    1 1 
       11 155386 4 1  49 GLU CA   C -47.407 -13.492  -2.805 1.00 . D D .  45 GLU CA   1 1 
       11 155387 4 1  49 GLU CB   C -46.878 -14.841  -2.317 1.00 . D D .  45 GLU CB   1 1 
       11 155388 4 1  49 GLU CD   C -46.356 -16.205  -0.236 1.00 . D D .  45 GLU CD   1 1 
       11 155389 4 1  49 GLU CG   C -46.957 -14.905  -0.786 1.00 . D D .  45 GLU CG   1 1 
       11 155390 4 1  49 GLU H    H -46.949 -14.128  -4.774 1.00 . D D .  45 GLU H    1 1 
       11 155391 4 1  49 GLU HA   H -48.393 -13.337  -2.392 1.00 . D D .  45 GLU HA   1 1 
       11 155392 4 1  49 GLU HB2  H -47.473 -15.636  -2.742 1.00 . D D .  45 GLU HB2  1 1 
       11 155393 4 1  49 GLU HB3  H -45.849 -14.957  -2.624 1.00 . D D .  45 GLU HB3  1 1 
       11 155394 4 1  49 GLU HG2  H -46.417 -14.067  -0.370 1.00 . D D .  45 GLU HG2  1 1 
       11 155395 4 1  49 GLU HG3  H -47.992 -14.841  -0.486 1.00 . D D .  45 GLU HG3  1 1 
       11 155396 4 1  49 GLU N    N -47.498 -13.499  -4.260 1.00 . D D .  45 GLU N    1 1 
       11 155397 4 1  49 GLU O    O -45.316 -12.316  -2.718 1.00 . D D .  45 GLU O    1 1 
       11 155398 4 1  49 GLU OE1  O -45.952 -17.056  -1.015 1.00 . D D .  45 GLU OE1  1 1 
       11 155399 4 1  49 GLU OE2  O -46.302 -16.327   0.976 1.00 . D D .  45 GLU OE2  1 1 
       11 155400 4 1  50 VAL C    C -46.261 -10.478   0.616 1.00 . D D .  46 VAL C    1 1 
       11 155401 4 1  50 VAL CA   C -46.211 -10.410  -0.911 1.00 . D D .  46 VAL CA   1 1 
       11 155402 4 1  50 VAL CB   C -46.743  -9.062  -1.421 1.00 . D D .  46 VAL CB   1 1 
       11 155403 4 1  50 VAL CG1  C -48.216  -8.903  -1.042 1.00 . D D .  46 VAL CG1  1 1 
       11 155404 4 1  50 VAL CG2  C -45.942  -7.901  -0.819 1.00 . D D .  46 VAL CG2  1 1 
       11 155405 4 1  50 VAL H    H -47.956 -11.568  -1.235 1.00 . D D .  46 VAL H    1 1 
       11 155406 4 1  50 VAL HA   H -45.183 -10.518  -1.227 1.00 . D D .  46 VAL HA   1 1 
       11 155407 4 1  50 VAL HB   H -46.653  -9.033  -2.496 1.00 . D D .  46 VAL HB   1 1 
       11 155408 4 1  50 VAL HG11 H -48.314  -8.859   0.032 1.00 . D D .  46 VAL HG11 1 1 
       11 155409 4 1  50 VAL HG12 H -48.777  -9.744  -1.421 1.00 . D D .  46 VAL HG12 1 1 
       11 155410 4 1  50 VAL HG13 H -48.602  -7.991  -1.474 1.00 . D D .  46 VAL HG13 1 1 
       11 155411 4 1  50 VAL HG21 H -44.893  -8.041  -1.027 1.00 . D D .  46 VAL HG21 1 1 
       11 155412 4 1  50 VAL HG22 H -46.097  -7.874   0.250 1.00 . D D .  46 VAL HG22 1 1 
       11 155413 4 1  50 VAL HG23 H -46.274  -6.970  -1.254 1.00 . D D .  46 VAL HG23 1 1 
       11 155414 4 1  50 VAL N    N -47.009 -11.494  -1.479 1.00 . D D .  46 VAL N    1 1 
       11 155415 4 1  50 VAL O    O -47.334 -10.576   1.211 1.00 . D D .  46 VAL O    1 1 
       11 155416 4 1  51 LYS C    C -44.733  -9.118   3.258 1.00 . D D .  47 LYS C    1 1 
       11 155417 4 1  51 LYS CA   C -45.001 -10.509   2.692 1.00 . D D .  47 LYS CA   1 1 
       11 155418 4 1  51 LYS CB   C -43.875 -11.454   3.118 1.00 . D D .  47 LYS CB   1 1 
       11 155419 4 1  51 LYS CD   C -43.154 -13.848   3.209 1.00 . D D .  47 LYS CD   1 1 
       11 155420 4 1  51 LYS CE   C -43.447 -15.258   2.693 1.00 . D D .  47 LYS CE   1 1 
       11 155421 4 1  51 LYS CG   C -44.225 -12.883   2.695 1.00 . D D .  47 LYS CG   1 1 
       11 155422 4 1  51 LYS H    H -44.264 -10.522   0.706 1.00 . D D .  47 LYS H    1 1 
       11 155423 4 1  51 LYS HA   H -45.929 -10.889   3.091 1.00 . D D .  47 LYS HA   1 1 
       11 155424 4 1  51 LYS HB2  H -42.952 -11.152   2.644 1.00 . D D .  47 LYS HB2  1 1 
       11 155425 4 1  51 LYS HB3  H -43.760 -11.418   4.191 1.00 . D D .  47 LYS HB3  1 1 
       11 155426 4 1  51 LYS HD2  H -42.184 -13.529   2.859 1.00 . D D .  47 LYS HD2  1 1 
       11 155427 4 1  51 LYS HD3  H -43.163 -13.854   4.290 1.00 . D D .  47 LYS HD3  1 1 
       11 155428 4 1  51 LYS HE2  H -42.798 -15.965   3.188 1.00 . D D .  47 LYS HE2  1 1 
       11 155429 4 1  51 LYS HE3  H -44.477 -15.510   2.898 1.00 . D D .  47 LYS HE3  1 1 
       11 155430 4 1  51 LYS HG2  H -45.185 -13.156   3.109 1.00 . D D .  47 LYS HG2  1 1 
       11 155431 4 1  51 LYS HG3  H -44.267 -12.939   1.618 1.00 . D D .  47 LYS HG3  1 1 
       11 155432 4 1  51 LYS HZ1  H -42.214 -15.070   1.025 1.00 . D D .  47 LYS HZ1  1 1 
       11 155433 4 1  51 LYS HZ2  H -43.828 -14.626   0.746 1.00 . D D .  47 LYS HZ2  1 1 
       11 155434 4 1  51 LYS HZ3  H -43.410 -16.268   0.873 1.00 . D D .  47 LYS HZ3  1 1 
       11 155435 4 1  51 LYS N    N -45.086 -10.478   1.237 1.00 . D D .  47 LYS N    1 1 
       11 155436 4 1  51 LYS NZ   N -43.207 -15.309   1.224 1.00 . D D .  47 LYS NZ   1 1 
       11 155437 4 1  51 LYS O    O -43.814  -8.426   2.821 1.00 . D D .  47 LYS O    1 1 
       11 155438 4 1  52 PHE C    C -44.927  -7.660   6.362 1.00 . D D .  48 PHE C    1 1 
       11 155439 4 1  52 PHE CA   C -45.344  -7.437   4.913 1.00 . D D .  48 PHE CA   1 1 
       11 155440 4 1  52 PHE CB   C -46.642  -6.630   4.880 1.00 . D D .  48 PHE CB   1 1 
       11 155441 4 1  52 PHE CD1  C -47.818  -6.948   2.670 1.00 . D D .  48 PHE CD1  1 1 
       11 155442 4 1  52 PHE CD2  C -46.582  -4.897   3.050 1.00 . D D .  48 PHE CD2  1 1 
       11 155443 4 1  52 PHE CE1  C -48.174  -6.498   1.394 1.00 . D D .  48 PHE CE1  1 1 
       11 155444 4 1  52 PHE CE2  C -46.937  -4.447   1.772 1.00 . D D .  48 PHE CE2  1 1 
       11 155445 4 1  52 PHE CG   C -47.022  -6.147   3.498 1.00 . D D .  48 PHE CG   1 1 
       11 155446 4 1  52 PHE CZ   C -47.732  -5.248   0.943 1.00 . D D .  48 PHE CZ   1 1 
       11 155447 4 1  52 PHE H    H -46.263  -9.307   4.534 1.00 . D D .  48 PHE H    1 1 
       11 155448 4 1  52 PHE HA   H -44.571  -6.877   4.407 1.00 . D D .  48 PHE HA   1 1 
       11 155449 4 1  52 PHE HB2  H -47.443  -7.245   5.256 1.00 . D D .  48 PHE HB2  1 1 
       11 155450 4 1  52 PHE HB3  H -46.532  -5.774   5.531 1.00 . D D .  48 PHE HB3  1 1 
       11 155451 4 1  52 PHE HD1  H -48.157  -7.914   3.017 1.00 . D D .  48 PHE HD1  1 1 
       11 155452 4 1  52 PHE HD2  H -45.968  -4.279   3.688 1.00 . D D .  48 PHE HD2  1 1 
       11 155453 4 1  52 PHE HE1  H -48.787  -7.115   0.756 1.00 . D D .  48 PHE HE1  1 1 
       11 155454 4 1  52 PHE HE2  H -46.596  -3.482   1.425 1.00 . D D .  48 PHE HE2  1 1 
       11 155455 4 1  52 PHE HZ   H -48.006  -4.901  -0.042 1.00 . D D .  48 PHE HZ   1 1 
       11 155456 4 1  52 PHE N    N -45.535  -8.720   4.243 1.00 . D D .  48 PHE N    1 1 
       11 155457 4 1  52 PHE O    O -45.538  -8.453   7.076 1.00 . D D .  48 PHE O    1 1 
       11 155458 4 1  53 LYS C    C -43.731  -5.809   8.947 1.00 . D D .  49 LYS C    1 1 
       11 155459 4 1  53 LYS CA   C -43.394  -7.068   8.157 1.00 . D D .  49 LYS CA   1 1 
       11 155460 4 1  53 LYS CB   C -41.877  -7.268   8.141 1.00 . D D .  49 LYS CB   1 1 
       11 155461 4 1  53 LYS CD   C -39.854  -7.663   9.552 1.00 . D D .  49 LYS CD   1 1 
       11 155462 4 1  53 LYS CE   C -39.365  -8.080  10.940 1.00 . D D .  49 LYS CE   1 1 
       11 155463 4 1  53 LYS CG   C -41.379  -7.544   9.561 1.00 . D D .  49 LYS CG   1 1 
       11 155464 4 1  53 LYS H    H -43.410  -6.372   6.160 1.00 . D D .  49 LYS H    1 1 
       11 155465 4 1  53 LYS HA   H -43.850  -7.925   8.632 1.00 . D D .  49 LYS HA   1 1 
       11 155466 4 1  53 LYS HB2  H -41.631  -8.104   7.503 1.00 . D D .  49 LYS HB2  1 1 
       11 155467 4 1  53 LYS HB3  H -41.401  -6.376   7.763 1.00 . D D .  49 LYS HB3  1 1 
       11 155468 4 1  53 LYS HD2  H -39.557  -8.406   8.826 1.00 . D D .  49 LYS HD2  1 1 
       11 155469 4 1  53 LYS HD3  H -39.420  -6.710   9.291 1.00 . D D .  49 LYS HD3  1 1 
       11 155470 4 1  53 LYS HE2  H -39.793  -7.424  11.684 1.00 . D D .  49 LYS HE2  1 1 
       11 155471 4 1  53 LYS HE3  H -39.668  -9.097  11.138 1.00 . D D .  49 LYS HE3  1 1 
       11 155472 4 1  53 LYS HG2  H -41.675  -6.731  10.209 1.00 . D D .  49 LYS HG2  1 1 
       11 155473 4 1  53 LYS HG3  H -41.809  -8.467   9.920 1.00 . D D .  49 LYS HG3  1 1 
       11 155474 4 1  53 LYS HZ1  H -37.549  -8.217  11.950 1.00 . D D .  49 LYS HZ1  1 1 
       11 155475 4 1  53 LYS HZ2  H -37.585  -7.018  10.750 1.00 . D D .  49 LYS HZ2  1 1 
       11 155476 4 1  53 LYS HZ3  H -37.466  -8.654  10.311 1.00 . D D .  49 LYS HZ3  1 1 
       11 155477 4 1  53 LYS N    N -43.882  -6.957   6.787 1.00 . D D .  49 LYS N    1 1 
       11 155478 4 1  53 LYS NZ   N -37.878  -7.985  10.991 1.00 . D D .  49 LYS NZ   1 1 
       11 155479 4 1  53 LYS O    O -43.590  -4.697   8.438 1.00 . D D .  49 LYS O    1 1 
       11 155480 4 1  54 VAL C    C -43.160  -4.390  11.710 1.00 . D D .  50 VAL C    1 1 
       11 155481 4 1  54 VAL CA   C -44.457  -4.846  11.053 1.00 . D D .  50 VAL CA   1 1 
       11 155482 4 1  54 VAL CB   C -45.479  -5.229  12.131 1.00 . D D .  50 VAL CB   1 1 
       11 155483 4 1  54 VAL CG1  C -45.821  -4.004  12.982 1.00 . D D .  50 VAL CG1  1 1 
       11 155484 4 1  54 VAL CG2  C -46.757  -5.750  11.468 1.00 . D D .  50 VAL CG2  1 1 
       11 155485 4 1  54 VAL H    H -44.342  -6.895  10.515 1.00 . D D .  50 VAL H    1 1 
       11 155486 4 1  54 VAL HA   H -44.854  -4.033  10.462 1.00 . D D .  50 VAL HA   1 1 
       11 155487 4 1  54 VAL HB   H -45.060  -6.000  12.762 1.00 . D D .  50 VAL HB   1 1 
       11 155488 4 1  54 VAL HG11 H -44.948  -3.696  13.538 1.00 . D D .  50 VAL HG11 1 1 
       11 155489 4 1  54 VAL HG12 H -46.617  -4.254  13.668 1.00 . D D .  50 VAL HG12 1 1 
       11 155490 4 1  54 VAL HG13 H -46.141  -3.197  12.339 1.00 . D D .  50 VAL HG13 1 1 
       11 155491 4 1  54 VAL HG21 H -47.460  -6.051  12.230 1.00 . D D .  50 VAL HG21 1 1 
       11 155492 4 1  54 VAL HG22 H -46.519  -6.597  10.842 1.00 . D D .  50 VAL HG22 1 1 
       11 155493 4 1  54 VAL HG23 H -47.193  -4.968  10.863 1.00 . D D .  50 VAL HG23 1 1 
       11 155494 4 1  54 VAL N    N -44.183  -5.986  10.184 1.00 . D D .  50 VAL N    1 1 
       11 155495 4 1  54 VAL O    O -42.649  -5.056  12.612 1.00 . D D .  50 VAL O    1 1 
       11 155496 4 1  55 VAL C    C -41.487  -2.264  13.191 1.00 . D D .  51 VAL C    1 1 
       11 155497 4 1  55 VAL CA   C -41.370  -2.751  11.751 1.00 . D D .  51 VAL CA   1 1 
       11 155498 4 1  55 VAL CB   C -40.873  -1.615  10.847 1.00 . D D .  51 VAL CB   1 1 
       11 155499 4 1  55 VAL CG1  C -39.476  -1.169  11.288 1.00 . D D .  51 VAL CG1  1 1 
       11 155500 4 1  55 VAL CG2  C -40.802  -2.099   9.395 1.00 . D D .  51 VAL CG2  1 1 
       11 155501 4 1  55 VAL H    H -43.193  -2.675  10.681 1.00 . D D .  51 VAL H    1 1 
       11 155502 4 1  55 VAL HA   H -40.659  -3.563  11.714 1.00 . D D .  51 VAL HA   1 1 
       11 155503 4 1  55 VAL HB   H -41.553  -0.779  10.915 1.00 . D D .  51 VAL HB   1 1 
       11 155504 4 1  55 VAL HG11 H -39.540  -0.683  12.250 1.00 . D D .  51 VAL HG11 1 1 
       11 155505 4 1  55 VAL HG12 H -39.072  -0.479  10.563 1.00 . D D .  51 VAL HG12 1 1 
       11 155506 4 1  55 VAL HG13 H -38.829  -2.032  11.362 1.00 . D D .  51 VAL HG13 1 1 
       11 155507 4 1  55 VAL HG21 H -41.796  -2.328   9.044 1.00 . D D .  51 VAL HG21 1 1 
       11 155508 4 1  55 VAL HG22 H -40.187  -2.985   9.342 1.00 . D D .  51 VAL HG22 1 1 
       11 155509 4 1  55 VAL HG23 H -40.372  -1.324   8.778 1.00 . D D .  51 VAL HG23 1 1 
       11 155510 4 1  55 VAL N    N -42.663  -3.234  11.284 1.00 . D D .  51 VAL N    1 1 
       11 155511 4 1  55 VAL O    O -40.733  -2.695  14.060 1.00 . D D .  51 VAL O    1 1 
       11 155512 4 1  56 GLN C    C -44.100  -0.471  15.048 1.00 . D D .  52 GLN C    1 1 
       11 155513 4 1  56 GLN CA   C -42.648  -0.848  14.783 1.00 . D D .  52 GLN CA   1 1 
       11 155514 4 1  56 GLN CB   C -41.780   0.396  14.988 1.00 . D D .  52 GLN CB   1 1 
       11 155515 4 1  56 GLN CD   C -39.443   1.242  15.345 1.00 . D D .  52 GLN CD   1 1 
       11 155516 4 1  56 GLN CG   C -40.313  -0.001  15.163 1.00 . D D .  52 GLN CG   1 1 
       11 155517 4 1  56 GLN H    H -43.128  -1.200  12.735 1.00 . D D .  52 GLN H    1 1 
       11 155518 4 1  56 GLN HA   H -42.361  -1.596  15.507 1.00 . D D .  52 GLN HA   1 1 
       11 155519 4 1  56 GLN HB2  H -41.874   1.042  14.127 1.00 . D D .  52 GLN HB2  1 1 
       11 155520 4 1  56 GLN HB3  H -42.115   0.925  15.867 1.00 . D D .  52 GLN HB3  1 1 
       11 155521 4 1  56 GLN HE21 H -37.933   0.237  16.153 1.00 . D D .  52 GLN HE21 1 1 
       11 155522 4 1  56 GLN HE22 H -37.689   1.909  15.995 1.00 . D D .  52 GLN HE22 1 1 
       11 155523 4 1  56 GLN HG2  H -40.221  -0.634  16.034 1.00 . D D .  52 GLN HG2  1 1 
       11 155524 4 1  56 GLN HG3  H -39.982  -0.539  14.291 1.00 . D D .  52 GLN HG3  1 1 
       11 155525 4 1  56 GLN N    N -42.474  -1.406  13.443 1.00 . D D .  52 GLN N    1 1 
       11 155526 4 1  56 GLN NE2  N -38.257   1.119  15.875 1.00 . D D .  52 GLN NE2  1 1 
       11 155527 4 1  56 GLN O    O -44.858  -0.162  14.129 1.00 . D D .  52 GLN O    1 1 
       11 155528 4 1  56 GLN OE1  O -39.848   2.351  14.996 1.00 . D D .  52 GLN OE1  1 1 
       11 155529 4 1  57 ALA C    C -45.675   0.921  17.925 1.00 . D D .  53 ALA C    1 1 
       11 155530 4 1  57 ALA CA   C -45.791  -0.047  16.751 1.00 . D D .  53 ALA CA   1 1 
       11 155531 4 1  57 ALA CB   C -46.621  -1.264  17.165 1.00 . D D .  53 ALA CB   1 1 
       11 155532 4 1  57 ALA H    H -43.815  -0.766  17.005 1.00 . D D .  53 ALA H    1 1 
       11 155533 4 1  57 ALA HA   H -46.283   0.452  15.930 1.00 . D D .  53 ALA HA   1 1 
       11 155534 4 1  57 ALA HB1  H -47.656  -0.973  17.269 1.00 . D D .  53 ALA HB1  1 1 
       11 155535 4 1  57 ALA HB2  H -46.257  -1.642  18.109 1.00 . D D .  53 ALA HB2  1 1 
       11 155536 4 1  57 ALA HB3  H -46.535  -2.031  16.412 1.00 . D D .  53 ALA HB3  1 1 
       11 155537 4 1  57 ALA N    N -44.461  -0.472  16.328 1.00 . D D .  53 ALA N    1 1 
       11 155538 4 1  57 ALA O    O -44.926   0.679  18.868 1.00 . D D .  53 ALA O    1 1 
       11 155539 4 1  58 TYR C    C -47.806   3.393  19.334 1.00 . D D .  54 TYR C    1 1 
       11 155540 4 1  58 TYR CA   C -46.375   3.033  18.913 1.00 . D D .  54 TYR CA   1 1 
       11 155541 4 1  58 TYR CB   C -45.689   4.299  18.401 1.00 . D D .  54 TYR CB   1 1 
       11 155542 4 1  58 TYR CD1  C -44.631   5.016  20.575 1.00 . D D .  54 TYR CD1  1 1 
       11 155543 4 1  58 TYR CD2  C -46.040   6.593  19.390 1.00 . D D .  54 TYR CD2  1 1 
       11 155544 4 1  58 TYR CE1  C -44.406   5.968  21.576 1.00 . D D .  54 TYR CE1  1 1 
       11 155545 4 1  58 TYR CE2  C -45.817   7.545  20.391 1.00 . D D .  54 TYR CE2  1 1 
       11 155546 4 1  58 TYR CG   C -45.447   5.329  19.480 1.00 . D D .  54 TYR CG   1 1 
       11 155547 4 1  58 TYR CZ   C -44.999   7.233  21.484 1.00 . D D .  54 TYR CZ   1 1 
       11 155548 4 1  58 TYR H    H -46.937   2.200  17.047 1.00 . D D .  54 TYR H    1 1 
       11 155549 4 1  58 TYR HA   H -45.804   2.656  19.744 1.00 . D D .  54 TYR HA   1 1 
       11 155550 4 1  58 TYR HB2  H -44.738   4.030  17.969 1.00 . D D .  54 TYR HB2  1 1 
       11 155551 4 1  58 TYR HB3  H -46.306   4.738  17.629 1.00 . D D .  54 TYR HB3  1 1 
       11 155552 4 1  58 TYR HD1  H -44.171   4.041  20.645 1.00 . D D .  54 TYR HD1  1 1 
       11 155553 4 1  58 TYR HD2  H -46.671   6.835  18.546 1.00 . D D .  54 TYR HD2  1 1 
       11 155554 4 1  58 TYR HE1  H -43.777   5.727  22.419 1.00 . D D .  54 TYR HE1  1 1 
       11 155555 4 1  58 TYR HE2  H -46.274   8.521  20.321 1.00 . D D .  54 TYR HE2  1 1 
       11 155556 4 1  58 TYR HH   H -45.040   7.785  23.311 1.00 . D D .  54 TYR HH   1 1 
       11 155557 4 1  58 TYR N    N -46.395   2.035  17.846 1.00 . D D .  54 TYR N    1 1 
       11 155558 4 1  58 TYR O    O -48.498   4.038  18.550 1.00 . D D .  54 TYR O    1 1 
       11 155559 4 1  58 TYR OH   O -44.780   8.172  22.472 1.00 . D D .  54 TYR OH   1 1 
       11 155560 4 1  59 PRO C    C -47.734   0.638  21.069 1.00 . D D .  55 PRO C    1 1 
       11 155561 4 1  59 PRO CA   C -47.639   2.104  21.482 1.00 . D D .  55 PRO CA   1 1 
       11 155562 4 1  59 PRO CB   C -48.412   2.339  22.778 1.00 . D D .  55 PRO CB   1 1 
       11 155563 4 1  59 PRO CD   C -49.619   3.454  21.007 1.00 . D D .  55 PRO CD   1 1 
       11 155564 4 1  59 PRO CG   C -49.782   2.730  22.344 1.00 . D D .  55 PRO CG   1 1 
       11 155565 4 1  59 PRO HA   H -46.609   2.386  21.634 1.00 . D D .  55 PRO HA   1 1 
       11 155566 4 1  59 PRO HB2  H -48.445   1.432  23.365 1.00 . D D .  55 PRO HB2  1 1 
       11 155567 4 1  59 PRO HB3  H -47.965   3.142  23.346 1.00 . D D .  55 PRO HB3  1 1 
       11 155568 4 1  59 PRO HD2  H -50.406   3.162  20.326 1.00 . D D .  55 PRO HD2  1 1 
       11 155569 4 1  59 PRO HD3  H -49.623   4.523  21.154 1.00 . D D .  55 PRO HD3  1 1 
       11 155570 4 1  59 PRO HG2  H -50.397   1.848  22.223 1.00 . D D .  55 PRO HG2  1 1 
       11 155571 4 1  59 PRO HG3  H -50.225   3.400  23.063 1.00 . D D .  55 PRO HG3  1 1 
       11 155572 4 1  59 PRO N    N -48.304   3.020  20.498 1.00 . D D .  55 PRO N    1 1 
       11 155573 4 1  59 PRO O    O -48.474   0.290  20.148 1.00 . D D .  55 PRO O    1 1 
       11 155574 4 1  60 SER C    C -47.558  -2.333  22.849 1.00 . D D .  56 SER C    1 1 
       11 155575 4 1  60 SER CA   C -47.076  -1.666  21.550 1.00 . D D .  56 SER CA   1 1 
       11 155576 4 1  60 SER CB   C -45.698  -2.228  21.194 1.00 . D D .  56 SER CB   1 1 
       11 155577 4 1  60 SER H    H -46.338   0.127  22.409 1.00 . D D .  56 SER H    1 1 
       11 155578 4 1  60 SER HA   H -47.746  -1.855  20.726 1.00 . D D .  56 SER HA   1 1 
       11 155579 4 1  60 SER HB2  H -45.051  -2.179  22.054 1.00 . D D .  56 SER HB2  1 1 
       11 155580 4 1  60 SER HB3  H -45.802  -3.259  20.883 1.00 . D D .  56 SER HB3  1 1 
       11 155581 4 1  60 SER HG   H -44.319  -1.062  20.472 1.00 . D D .  56 SER HG   1 1 
       11 155582 4 1  60 SER N    N -46.981  -0.221  21.756 1.00 . D D .  56 SER N    1 1 
       11 155583 4 1  60 SER O    O -46.978  -2.059  23.899 1.00 . D D .  56 SER O    1 1 
       11 155584 4 1  60 SER OG   O -45.133  -1.454  20.146 1.00 . D D .  56 SER OG   1 1 
       11 155585 4 1  61 PRO C    C -50.257  -2.492  21.154 1.00 . D D .  57 PRO C    1 1 
       11 155586 4 1  61 PRO CA   C -49.357  -3.612  21.667 1.00 . D D .  57 PRO CA   1 1 
       11 155587 4 1  61 PRO CB   C -50.185  -4.799  22.160 1.00 . D D .  57 PRO CB   1 1 
       11 155588 4 1  61 PRO CD   C -49.083  -3.836  24.084 1.00 . D D .  57 PRO CD   1 1 
       11 155589 4 1  61 PRO CG   C -50.333  -4.586  23.627 1.00 . D D .  57 PRO CG   1 1 
       11 155590 4 1  61 PRO HA   H -48.690  -3.939  20.884 1.00 . D D .  57 PRO HA   1 1 
       11 155591 4 1  61 PRO HB2  H -51.151  -4.804  21.677 1.00 . D D .  57 PRO HB2  1 1 
       11 155592 4 1  61 PRO HB3  H -49.664  -5.725  21.976 1.00 . D D .  57 PRO HB3  1 1 
       11 155593 4 1  61 PRO HD2  H -49.341  -3.099  24.831 1.00 . D D .  57 PRO HD2  1 1 
       11 155594 4 1  61 PRO HD3  H -48.349  -4.526  24.470 1.00 . D D .  57 PRO HD3  1 1 
       11 155595 4 1  61 PRO HG2  H -51.221  -3.998  23.825 1.00 . D D .  57 PRO HG2  1 1 
       11 155596 4 1  61 PRO HG3  H -50.392  -5.533  24.137 1.00 . D D .  57 PRO HG3  1 1 
       11 155597 4 1  61 PRO N    N -48.568  -3.183  22.866 1.00 . D D .  57 PRO N    1 1 
       11 155598 4 1  61 PRO O    O -50.722  -1.653  21.926 1.00 . D D .  57 PRO O    1 1 
       11 155599 4 1  62 LEU C    C -52.653  -1.988  18.780 1.00 . D D .  58 LEU C    1 1 
       11 155600 4 1  62 LEU CA   C -51.301  -1.440  19.225 1.00 . D D .  58 LEU CA   1 1 
       11 155601 4 1  62 LEU CB   C -50.562  -0.883  18.007 1.00 . D D .  58 LEU CB   1 1 
       11 155602 4 1  62 LEU CD1  C -51.148   1.519  18.372 1.00 . D D .  58 LEU CD1  1 1 
       11 155603 4 1  62 LEU CD2  C -50.762   0.666  16.058 1.00 . D D .  58 LEU CD2  1 1 
       11 155604 4 1  62 LEU CG   C -51.320   0.319  17.441 1.00 . D D .  58 LEU CG   1 1 
       11 155605 4 1  62 LEU H    H -50.125  -3.198  19.288 1.00 . D D .  58 LEU H    1 1 
       11 155606 4 1  62 LEU HA   H -51.457  -0.637  19.930 1.00 . D D .  58 LEU HA   1 1 
       11 155607 4 1  62 LEU HB2  H -49.568  -0.578  18.297 1.00 . D D .  58 LEU HB2  1 1 
       11 155608 4 1  62 LEU HB3  H -50.497  -1.650  17.249 1.00 . D D .  58 LEU HB3  1 1 
       11 155609 4 1  62 LEU HD11 H -51.362   2.429  17.831 1.00 . D D .  58 LEU HD11 1 1 
       11 155610 4 1  62 LEU HD12 H -50.131   1.549  18.736 1.00 . D D .  58 LEU HD12 1 1 
       11 155611 4 1  62 LEU HD13 H -51.827   1.428  19.207 1.00 . D D .  58 LEU HD13 1 1 
       11 155612 4 1  62 LEU HD21 H -49.684   0.709  16.107 1.00 . D D .  58 LEU HD21 1 1 
       11 155613 4 1  62 LEU HD22 H -51.148   1.622  15.743 1.00 . D D .  58 LEU HD22 1 1 
       11 155614 4 1  62 LEU HD23 H -51.059  -0.094  15.350 1.00 . D D .  58 LEU HD23 1 1 
       11 155615 4 1  62 LEU HG   H -52.370   0.078  17.354 1.00 . D D .  58 LEU HG   1 1 
       11 155616 4 1  62 LEU N    N -50.497  -2.485  19.847 1.00 . D D .  58 LEU N    1 1 
       11 155617 4 1  62 LEU O    O -52.737  -3.083  18.231 1.00 . D D .  58 LEU O    1 1 
       11 155618 4 1  63 ARG C    C -55.368  -0.754  17.301 1.00 . D D .  59 ARG C    1 1 
       11 155619 4 1  63 ARG CA   C -55.037  -1.573  18.544 1.00 . D D .  59 ARG CA   1 1 
       11 155620 4 1  63 ARG CB   C -56.072  -1.309  19.642 1.00 . D D .  59 ARG CB   1 1 
       11 155621 4 1  63 ARG CD   C -58.396  -1.841  20.411 1.00 . D D .  59 ARG CD   1 1 
       11 155622 4 1  63 ARG CG   C -57.420  -1.907  19.232 1.00 . D D .  59 ARG CG   1 1 
       11 155623 4 1  63 ARG CZ   C -59.938  -0.130  21.309 1.00 . D D .  59 ARG CZ   1 1 
       11 155624 4 1  63 ARG H    H -53.579  -0.375  19.509 1.00 . D D .  59 ARG H    1 1 
       11 155625 4 1  63 ARG HA   H -55.052  -2.623  18.290 1.00 . D D .  59 ARG HA   1 1 
       11 155626 4 1  63 ARG HB2  H -55.741  -1.763  20.566 1.00 . D D .  59 ARG HB2  1 1 
       11 155627 4 1  63 ARG HB3  H -56.182  -0.244  19.784 1.00 . D D .  59 ARG HB3  1 1 
       11 155628 4 1  63 ARG HD2  H -59.271  -2.428  20.181 1.00 . D D .  59 ARG HD2  1 1 
       11 155629 4 1  63 ARG HD3  H -57.917  -2.248  21.290 1.00 . D D .  59 ARG HD3  1 1 
       11 155630 4 1  63 ARG HE   H -58.212   0.266  20.370 1.00 . D D .  59 ARG HE   1 1 
       11 155631 4 1  63 ARG HG2  H -57.822  -1.348  18.401 1.00 . D D .  59 ARG HG2  1 1 
       11 155632 4 1  63 ARG HG3  H -57.282  -2.937  18.941 1.00 . D D .  59 ARG HG3  1 1 
       11 155633 4 1  63 ARG HH11 H -60.590  -2.007  21.604 1.00 . D D .  59 ARG HH11 1 1 
       11 155634 4 1  63 ARG HH12 H -61.620  -0.753  22.212 1.00 . D D .  59 ARG HH12 1 1 
       11 155635 4 1  63 ARG HH21 H -59.585   1.837  21.181 1.00 . D D .  59 ARG HH21 1 1 
       11 155636 4 1  63 ARG HH22 H -61.059   1.389  21.973 1.00 . D D .  59 ARG HH22 1 1 
       11 155637 4 1  63 ARG N    N -53.704  -1.210  19.016 1.00 . D D .  59 ARG N    1 1 
       11 155638 4 1  63 ARG NE   N -58.802  -0.456  20.672 1.00 . D D .  59 ARG NE   1 1 
       11 155639 4 1  63 ARG NH1  N -60.783  -1.035  21.742 1.00 . D D .  59 ARG NH1  1 1 
       11 155640 4 1  63 ARG NH2  N -60.215   1.130  21.504 1.00 . D D .  59 ARG NH2  1 1 
       11 155641 4 1  63 ARG O    O -55.344   0.477  17.340 1.00 . D D .  59 ARG O    1 1 
       11 155642 4 1  64 VAL C    C -57.254  -0.116  14.853 1.00 . D D .  60 VAL C    1 1 
       11 155643 4 1  64 VAL CA   C -55.865  -0.745  14.927 1.00 . D D .  60 VAL CA   1 1 
       11 155644 4 1  64 VAL CB   C -55.667  -1.725  13.762 1.00 . D D .  60 VAL CB   1 1 
       11 155645 4 1  64 VAL CG1  C -55.766  -0.978  12.427 1.00 . D D .  60 VAL CG1  1 1 
       11 155646 4 1  64 VAL CG2  C -54.286  -2.379  13.859 1.00 . D D .  60 VAL CG2  1 1 
       11 155647 4 1  64 VAL H    H -55.777  -2.410  16.241 1.00 . D D .  60 VAL H    1 1 
       11 155648 4 1  64 VAL HA   H -55.126   0.040  14.845 1.00 . D D .  60 VAL HA   1 1 
       11 155649 4 1  64 VAL HB   H -56.431  -2.488  13.803 1.00 . D D .  60 VAL HB   1 1 
       11 155650 4 1  64 VAL HG11 H -54.967  -0.256  12.360 1.00 . D D .  60 VAL HG11 1 1 
       11 155651 4 1  64 VAL HG12 H -56.718  -0.469  12.370 1.00 . D D .  60 VAL HG12 1 1 
       11 155652 4 1  64 VAL HG13 H -55.685  -1.685  11.614 1.00 . D D .  60 VAL HG13 1 1 
       11 155653 4 1  64 VAL HG21 H -53.527  -1.611  13.904 1.00 . D D .  60 VAL HG21 1 1 
       11 155654 4 1  64 VAL HG22 H -54.119  -3.000  12.993 1.00 . D D .  60 VAL HG22 1 1 
       11 155655 4 1  64 VAL HG23 H -54.237  -2.984  14.751 1.00 . D D .  60 VAL HG23 1 1 
       11 155656 4 1  64 VAL N    N -55.675  -1.434  16.200 1.00 . D D .  60 VAL N    1 1 
       11 155657 4 1  64 VAL O    O -58.265  -0.808  14.970 1.00 . D D .  60 VAL O    1 1 
       11 155658 4 1  65 GLU C    C -58.481   2.811  13.258 1.00 . D D .  61 GLU C    1 1 
       11 155659 4 1  65 GLU CA   C -58.548   1.919  14.493 1.00 . D D .  61 GLU CA   1 1 
       11 155660 4 1  65 GLU CB   C -58.813   2.800  15.716 1.00 . D D .  61 GLU CB   1 1 
       11 155661 4 1  65 GLU CD   C -59.158   2.784  18.231 1.00 . D D .  61 GLU CD   1 1 
       11 155662 4 1  65 GLU CG   C -58.781   1.956  16.997 1.00 . D D .  61 GLU CG   1 1 
       11 155663 4 1  65 GLU H    H -56.445   1.695  14.595 1.00 . D D .  61 GLU H    1 1 
       11 155664 4 1  65 GLU HA   H -59.356   1.211  14.382 1.00 . D D .  61 GLU HA   1 1 
       11 155665 4 1  65 GLU HB2  H -58.056   3.568  15.773 1.00 . D D .  61 GLU HB2  1 1 
       11 155666 4 1  65 GLU HB3  H -59.784   3.261  15.619 1.00 . D D .  61 GLU HB3  1 1 
       11 155667 4 1  65 GLU HG2  H -59.477   1.137  16.897 1.00 . D D .  61 GLU HG2  1 1 
       11 155668 4 1  65 GLU HG3  H -57.786   1.559  17.129 1.00 . D D .  61 GLU HG3  1 1 
       11 155669 4 1  65 GLU N    N -57.287   1.199  14.645 1.00 . D D .  61 GLU N    1 1 
       11 155670 4 1  65 GLU O    O -57.395   3.157  12.800 1.00 . D D .  61 GLU O    1 1 
       11 155671 4 1  65 GLU OE1  O -59.357   3.985  18.112 1.00 . D D .  61 GLU OE1  1 1 
       11 155672 4 1  65 GLU OE2  O -59.230   2.197  19.295 1.00 . D D .  61 GLU OE2  1 1 
       11 155673 4 1  66 ASP C    C -58.816   5.368  11.805 1.00 . D D .  62 ASP C    1 1 
       11 155674 4 1  66 ASP CA   C -59.678   4.120  11.595 1.00 . D D .  62 ASP CA   1 1 
       11 155675 4 1  66 ASP CB   C -61.120   4.547  11.316 1.00 . D D .  62 ASP CB   1 1 
       11 155676 4 1  66 ASP CG   C -61.940   3.349  10.849 1.00 . D D .  62 ASP CG   1 1 
       11 155677 4 1  66 ASP H    H -60.478   2.942  13.170 1.00 . D D .  62 ASP H    1 1 
       11 155678 4 1  66 ASP HA   H -59.303   3.581  10.738 1.00 . D D .  62 ASP HA   1 1 
       11 155679 4 1  66 ASP HB2  H -61.555   4.949  12.219 1.00 . D D .  62 ASP HB2  1 1 
       11 155680 4 1  66 ASP HB3  H -61.126   5.304  10.546 1.00 . D D .  62 ASP HB3  1 1 
       11 155681 4 1  66 ASP N    N -59.638   3.231  12.756 1.00 . D D .  62 ASP N    1 1 
       11 155682 4 1  66 ASP O    O -58.234   5.894  10.857 1.00 . D D .  62 ASP O    1 1 
       11 155683 4 1  66 ASP OD1  O -61.390   2.520  10.146 1.00 . D D .  62 ASP OD1  1 1 
       11 155684 4 1  66 ASP OD2  O -63.105   3.279  11.204 1.00 . D D .  62 ASP OD2  1 1 
       11 155685 4 1  67 ARG C    C -56.493   6.910  13.282 1.00 . D D .  63 ARG C    1 1 
       11 155686 4 1  67 ARG CA   C -58.016   7.072  13.357 1.00 . D D .  63 ARG CA   1 1 
       11 155687 4 1  67 ARG CB   C -58.398   7.546  14.760 1.00 . D D .  63 ARG CB   1 1 
       11 155688 4 1  67 ARG CD   C -60.259   8.378  16.195 1.00 . D D .  63 ARG CD   1 1 
       11 155689 4 1  67 ARG CG   C -59.900   7.829  14.814 1.00 . D D .  63 ARG CG   1 1 
       11 155690 4 1  67 ARG CZ   C -62.463   9.452  15.856 1.00 . D D .  63 ARG CZ   1 1 
       11 155691 4 1  67 ARG H    H -59.162   5.337  13.776 1.00 . D D .  63 ARG H    1 1 
       11 155692 4 1  67 ARG HA   H -58.313   7.831  12.649 1.00 . D D .  63 ARG HA   1 1 
       11 155693 4 1  67 ARG HB2  H -58.147   6.779  15.478 1.00 . D D .  63 ARG HB2  1 1 
       11 155694 4 1  67 ARG HB3  H -57.856   8.450  14.994 1.00 . D D .  63 ARG HB3  1 1 
       11 155695 4 1  67 ARG HD2  H -59.855   7.726  16.954 1.00 . D D .  63 ARG HD2  1 1 
       11 155696 4 1  67 ARG HD3  H -59.833   9.364  16.309 1.00 . D D .  63 ARG HD3  1 1 
       11 155697 4 1  67 ARG HE   H -62.167   7.739  16.848 1.00 . D D .  63 ARG HE   1 1 
       11 155698 4 1  67 ARG HG2  H -60.158   8.555  14.056 1.00 . D D .  63 ARG HG2  1 1 
       11 155699 4 1  67 ARG HG3  H -60.446   6.915  14.640 1.00 . D D .  63 ARG HG3  1 1 
       11 155700 4 1  67 ARG HH11 H -60.958  10.466  14.996 1.00 . D D .  63 ARG HH11 1 1 
       11 155701 4 1  67 ARG HH12 H -62.532  11.168  14.816 1.00 . D D .  63 ARG HH12 1 1 
       11 155702 4 1  67 ARG HH21 H -64.165   8.690  16.583 1.00 . D D .  63 ARG HH21 1 1 
       11 155703 4 1  67 ARG HH22 H -64.324  10.174  15.705 1.00 . D D .  63 ARG HH22 1 1 
       11 155704 4 1  67 ARG N    N -58.738   5.838  13.048 1.00 . D D .  63 ARG N    1 1 
       11 155705 4 1  67 ARG NE   N -61.715   8.452  16.351 1.00 . D D .  63 ARG NE   1 1 
       11 155706 4 1  67 ARG NH1  N -61.944  10.440  15.168 1.00 . D D .  63 ARG NH1  1 1 
       11 155707 4 1  67 ARG NH2  N -63.751   9.437  16.064 1.00 . D D .  63 ARG NH2  1 1 
       11 155708 4 1  67 ARG O    O -55.775   7.895  13.111 1.00 . D D .  63 ARG O    1 1 
       11 155709 4 1  68 THR C    C -53.887   5.828  12.152 1.00 . D D .  64 THR C    1 1 
       11 155710 4 1  68 THR CA   C -54.561   5.445  13.465 1.00 . D D .  64 THR CA   1 1 
       11 155711 4 1  68 THR CB   C -54.290   3.968  13.764 1.00 . D D .  64 THR CB   1 1 
       11 155712 4 1  68 THR CG2  C -52.793   3.760  13.998 1.00 . D D .  64 THR CG2  1 1 
       11 155713 4 1  68 THR H    H -56.608   4.918  13.429 1.00 . D D .  64 THR H    1 1 
       11 155714 4 1  68 THR HA   H -54.143   6.042  14.260 1.00 . D D .  64 THR HA   1 1 
       11 155715 4 1  68 THR HB   H -54.607   3.365  12.926 1.00 . D D .  64 THR HB   1 1 
       11 155716 4 1  68 THR HG1  H -55.920   3.413  14.668 1.00 . D D .  64 THR HG1  1 1 
       11 155717 4 1  68 THR HG21 H -52.429   4.505  14.690 1.00 . D D .  64 THR HG21 1 1 
       11 155718 4 1  68 THR HG22 H -52.265   3.853  13.060 1.00 . D D .  64 THR HG22 1 1 
       11 155719 4 1  68 THR HG23 H -52.625   2.775  14.409 1.00 . D D .  64 THR HG23 1 1 
       11 155720 4 1  68 THR N    N -55.999   5.681  13.405 1.00 . D D .  64 THR N    1 1 
       11 155721 4 1  68 THR O    O -54.432   5.605  11.072 1.00 . D D .  64 THR O    1 1 
       11 155722 4 1  68 THR OG1  O -55.011   3.583  14.925 1.00 . D D .  64 THR OG1  1 1 
       11 155723 4 1  69 LYS C    C -51.068   5.616  10.624 1.00 . D D .  65 LYS C    1 1 
       11 155724 4 1  69 LYS CA   C -51.928   6.788  11.083 1.00 . D D .  65 LYS CA   1 1 
       11 155725 4 1  69 LYS CB   C -51.025   7.977  11.416 1.00 . D D .  65 LYS CB   1 1 
       11 155726 4 1  69 LYS CD   C -50.975  10.396  12.035 1.00 . D D .  65 LYS CD   1 1 
       11 155727 4 1  69 LYS CE   C -51.814  11.573  12.536 1.00 . D D .  65 LYS CE   1 1 
       11 155728 4 1  69 LYS CG   C -51.881   9.188  11.789 1.00 . D D .  65 LYS CG   1 1 
       11 155729 4 1  69 LYS H    H -52.322   6.574  13.151 1.00 . D D .  65 LYS H    1 1 
       11 155730 4 1  69 LYS HA   H -52.604   7.068  10.289 1.00 . D D .  65 LYS HA   1 1 
       11 155731 4 1  69 LYS HB2  H -50.385   7.719  12.247 1.00 . D D .  65 LYS HB2  1 1 
       11 155732 4 1  69 LYS HB3  H -50.417   8.220  10.557 1.00 . D D .  65 LYS HB3  1 1 
       11 155733 4 1  69 LYS HD2  H -50.230  10.142  12.775 1.00 . D D .  65 LYS HD2  1 1 
       11 155734 4 1  69 LYS HD3  H -50.485  10.674  11.114 1.00 . D D .  65 LYS HD3  1 1 
       11 155735 4 1  69 LYS HE2  H -52.376  11.268  13.407 1.00 . D D .  65 LYS HE2  1 1 
       11 155736 4 1  69 LYS HE3  H -51.163  12.394  12.796 1.00 . D D .  65 LYS HE3  1 1 
       11 155737 4 1  69 LYS HG2  H -52.564   9.408  10.982 1.00 . D D .  65 LYS HG2  1 1 
       11 155738 4 1  69 LYS HG3  H -52.440   8.973  12.688 1.00 . D D .  65 LYS HG3  1 1 
       11 155739 4 1  69 LYS HZ1  H -52.334  11.804  10.534 1.00 . D D .  65 LYS HZ1  1 1 
       11 155740 4 1  69 LYS HZ2  H -52.934  13.024  11.548 1.00 . D D .  65 LYS HZ2  1 1 
       11 155741 4 1  69 LYS HZ3  H -53.650  11.484  11.559 1.00 . D D .  65 LYS HZ3  1 1 
       11 155742 4 1  69 LYS N    N -52.697   6.408  12.261 1.00 . D D .  65 LYS N    1 1 
       11 155743 4 1  69 LYS NZ   N -52.754  12.004  11.464 1.00 . D D .  65 LYS NZ   1 1 
       11 155744 4 1  69 LYS O    O -50.372   4.995  11.427 1.00 . D D .  65 LYS O    1 1 
       11 155745 4 1  70 ILE C    C -49.305   4.764   7.786 1.00 . D D .  66 ILE C    1 1 
       11 155746 4 1  70 ILE CA   C -50.318   4.212   8.785 1.00 . D D .  66 ILE CA   1 1 
       11 155747 4 1  70 ILE CB   C -51.220   3.181   8.094 1.00 . D D .  66 ILE CB   1 1 
       11 155748 4 1  70 ILE CD1  C -53.363   1.898   8.289 1.00 . D D .  66 ILE CD1  1 1 
       11 155749 4 1  70 ILE CG1  C -52.312   2.701   9.059 1.00 . D D .  66 ILE CG1  1 1 
       11 155750 4 1  70 ILE CG2  C -50.367   1.982   7.676 1.00 . D D .  66 ILE CG2  1 1 
       11 155751 4 1  70 ILE H    H -51.693   5.829   8.735 1.00 . D D .  66 ILE H    1 1 
       11 155752 4 1  70 ILE HA   H -49.781   3.721   9.585 1.00 . D D .  66 ILE HA   1 1 
       11 155753 4 1  70 ILE HB   H -51.673   3.625   7.221 1.00 . D D .  66 ILE HB   1 1 
       11 155754 4 1  70 ILE HD11 H -52.876   1.124   7.715 1.00 . D D .  66 ILE HD11 1 1 
       11 155755 4 1  70 ILE HD12 H -53.900   2.557   7.621 1.00 . D D .  66 ILE HD12 1 1 
       11 155756 4 1  70 ILE HD13 H -54.055   1.450   8.985 1.00 . D D .  66 ILE HD13 1 1 
       11 155757 4 1  70 ILE HG12 H -51.867   2.074   9.818 1.00 . D D .  66 ILE HG12 1 1 
       11 155758 4 1  70 ILE HG13 H -52.786   3.550   9.526 1.00 . D D .  66 ILE HG13 1 1 
       11 155759 4 1  70 ILE HG21 H -51.010   1.153   7.418 1.00 . D D .  66 ILE HG21 1 1 
       11 155760 4 1  70 ILE HG22 H -49.726   1.697   8.498 1.00 . D D .  66 ILE HG22 1 1 
       11 155761 4 1  70 ILE HG23 H -49.762   2.250   6.824 1.00 . D D .  66 ILE HG23 1 1 
       11 155762 4 1  70 ILE N    N -51.114   5.309   9.331 1.00 . D D .  66 ILE N    1 1 
       11 155763 4 1  70 ILE O    O -49.669   5.451   6.834 1.00 . D D .  66 ILE O    1 1 
       11 155764 4 1  71 THR C    C -46.145   3.898   6.521 1.00 . D D .  67 THR C    1 1 
       11 155765 4 1  71 THR CA   C -46.954   5.007   7.187 1.00 . D D .  67 THR CA   1 1 
       11 155766 4 1  71 THR CB   C -46.027   5.862   8.053 1.00 . D D .  67 THR CB   1 1 
       11 155767 4 1  71 THR CG2  C -45.047   6.625   7.162 1.00 . D D .  67 THR CG2  1 1 
       11 155768 4 1  71 THR H    H -47.805   3.848   8.746 1.00 . D D .  67 THR H    1 1 
       11 155769 4 1  71 THR HA   H -47.378   5.635   6.416 1.00 . D D .  67 THR HA   1 1 
       11 155770 4 1  71 THR HB   H -45.472   5.223   8.725 1.00 . D D .  67 THR HB   1 1 
       11 155771 4 1  71 THR HG1  H -46.279   7.067   9.558 1.00 . D D .  67 THR HG1  1 1 
       11 155772 4 1  71 THR HG21 H -45.597   7.267   6.490 1.00 . D D .  67 THR HG21 1 1 
       11 155773 4 1  71 THR HG22 H -44.459   5.925   6.588 1.00 . D D .  67 THR HG22 1 1 
       11 155774 4 1  71 THR HG23 H -44.393   7.226   7.777 1.00 . D D .  67 THR HG23 1 1 
       11 155775 4 1  71 THR N    N -48.028   4.457   8.011 1.00 . D D .  67 THR N    1 1 
       11 155776 4 1  71 THR O    O -45.918   2.837   7.107 1.00 . D D .  67 THR O    1 1 
       11 155777 4 1  71 THR OG1  O -46.803   6.784   8.805 1.00 . D D .  67 THR OG1  1 1 
       11 155778 4 1  72 LEU C    C -43.435   3.567   4.582 1.00 . D D .  68 LEU C    1 1 
       11 155779 4 1  72 LEU CA   C -44.912   3.186   4.548 1.00 . D D .  68 LEU CA   1 1 
       11 155780 4 1  72 LEU CB   C -45.391   3.132   3.096 1.00 . D D .  68 LEU CB   1 1 
       11 155781 4 1  72 LEU CD1  C -45.376   0.664   2.706 1.00 . D D .  68 LEU CD1  1 1 
       11 155782 4 1  72 LEU CD2  C -44.784   2.227   0.849 1.00 . D D .  68 LEU CD2  1 1 
       11 155783 4 1  72 LEU CG   C -44.693   1.988   2.357 1.00 . D D .  68 LEU CG   1 1 
       11 155784 4 1  72 LEU H    H -45.922   5.019   4.879 1.00 . D D .  68 LEU H    1 1 
       11 155785 4 1  72 LEU HA   H -45.036   2.210   4.993 1.00 . D D .  68 LEU HA   1 1 
       11 155786 4 1  72 LEU HB2  H -46.461   2.973   3.076 1.00 . D D .  68 LEU HB2  1 1 
       11 155787 4 1  72 LEU HB3  H -45.159   4.066   2.606 1.00 . D D .  68 LEU HB3  1 1 
       11 155788 4 1  72 LEU HD11 H -45.268   0.471   3.762 1.00 . D D .  68 LEU HD11 1 1 
       11 155789 4 1  72 LEU HD12 H -44.915  -0.137   2.145 1.00 . D D .  68 LEU HD12 1 1 
       11 155790 4 1  72 LEU HD13 H -46.424   0.722   2.455 1.00 . D D .  68 LEU HD13 1 1 
       11 155791 4 1  72 LEU HD21 H -45.807   2.453   0.581 1.00 . D D .  68 LEU HD21 1 1 
       11 155792 4 1  72 LEU HD22 H -44.464   1.339   0.325 1.00 . D D .  68 LEU HD22 1 1 
       11 155793 4 1  72 LEU HD23 H -44.150   3.056   0.577 1.00 . D D .  68 LEU HD23 1 1 
       11 155794 4 1  72 LEU HG   H -43.656   1.946   2.654 1.00 . D D .  68 LEU HG   1 1 
       11 155795 4 1  72 LEU N    N -45.707   4.158   5.292 1.00 . D D .  68 LEU N    1 1 
       11 155796 4 1  72 LEU O    O -43.053   4.651   4.142 1.00 . D D .  68 LEU O    1 1 
       11 155797 4 1  73 VAL C    C -40.472   2.068   4.083 1.00 . D D .  69 VAL C    1 1 
       11 155798 4 1  73 VAL CA   C -41.170   2.893   5.161 1.00 . D D .  69 VAL CA   1 1 
       11 155799 4 1  73 VAL CB   C -40.623   2.503   6.541 1.00 . D D .  69 VAL CB   1 1 
       11 155800 4 1  73 VAL CG1  C -39.129   2.834   6.622 1.00 . D D .  69 VAL CG1  1 1 
       11 155801 4 1  73 VAL CG2  C -41.363   3.279   7.634 1.00 . D D .  69 VAL CG2  1 1 
       11 155802 4 1  73 VAL H    H -42.982   1.850   5.499 1.00 . D D .  69 VAL H    1 1 
       11 155803 4 1  73 VAL HA   H -40.969   3.942   4.994 1.00 . D D .  69 VAL HA   1 1 
       11 155804 4 1  73 VAL HB   H -40.762   1.443   6.694 1.00 . D D .  69 VAL HB   1 1 
       11 155805 4 1  73 VAL HG11 H -38.782   2.682   7.634 1.00 . D D .  69 VAL HG11 1 1 
       11 155806 4 1  73 VAL HG12 H -38.973   3.865   6.339 1.00 . D D .  69 VAL HG12 1 1 
       11 155807 4 1  73 VAL HG13 H -38.581   2.191   5.951 1.00 . D D .  69 VAL HG13 1 1 
       11 155808 4 1  73 VAL HG21 H -41.350   4.333   7.398 1.00 . D D .  69 VAL HG21 1 1 
       11 155809 4 1  73 VAL HG22 H -40.874   3.117   8.583 1.00 . D D .  69 VAL HG22 1 1 
       11 155810 4 1  73 VAL HG23 H -42.385   2.935   7.691 1.00 . D D .  69 VAL HG23 1 1 
       11 155811 4 1  73 VAL N    N -42.611   2.668   5.107 1.00 . D D .  69 VAL N    1 1 
       11 155812 4 1  73 VAL O    O -40.757   0.880   3.919 1.00 . D D .  69 VAL O    1 1 
       11 155813 4 1  74 THR C    C -37.336   2.429   2.370 1.00 . D D .  70 THR C    1 1 
       11 155814 4 1  74 THR CA   C -38.798   1.998   2.327 1.00 . D D .  70 THR CA   1 1 
       11 155815 4 1  74 THR CB   C -39.383   2.298   0.945 1.00 . D D .  70 THR CB   1 1 
       11 155816 4 1  74 THR CG2  C -38.765   1.356  -0.090 1.00 . D D .  70 THR CG2  1 1 
       11 155817 4 1  74 THR H    H -39.399   3.654   3.504 1.00 . D D .  70 THR H    1 1 
       11 155818 4 1  74 THR HA   H -38.855   0.935   2.506 1.00 . D D .  70 THR HA   1 1 
       11 155819 4 1  74 THR HB   H -39.164   3.318   0.673 1.00 . D D .  70 THR HB   1 1 
       11 155820 4 1  74 THR HG1  H -41.146   2.371   0.127 1.00 . D D .  70 THR HG1  1 1 
       11 155821 4 1  74 THR HG21 H -39.103   0.346   0.094 1.00 . D D .  70 THR HG21 1 1 
       11 155822 4 1  74 THR HG22 H -37.689   1.395  -0.017 1.00 . D D .  70 THR HG22 1 1 
       11 155823 4 1  74 THR HG23 H -39.068   1.661  -1.081 1.00 . D D .  70 THR HG23 1 1 
       11 155824 4 1  74 THR N    N -39.561   2.700   3.352 1.00 . D D .  70 THR N    1 1 
       11 155825 4 1  74 THR O    O -37.011   3.580   2.084 1.00 . D D .  70 THR O    1 1 
       11 155826 4 1  74 THR OG1  O -40.789   2.107   0.979 1.00 . D D .  70 THR OG1  1 1 
       11 155827 4 1  75 HIS C    C -34.313   1.231   1.563 1.00 . D D .  71 HIS C    1 1 
       11 155828 4 1  75 HIS CA   C -35.029   1.788   2.796 1.00 . D D .  71 HIS CA   1 1 
       11 155829 4 1  75 HIS CB   C -34.430   1.171   4.061 1.00 . D D .  71 HIS CB   1 1 
       11 155830 4 1  75 HIS CD2  C -35.050   2.953   5.890 1.00 . D D .  71 HIS CD2  1 1 
       11 155831 4 1  75 HIS CE1  C -36.145   1.654   7.237 1.00 . D D .  71 HIS CE1  1 1 
       11 155832 4 1  75 HIS CG   C -35.036   1.699   5.333 1.00 . D D .  71 HIS CG   1 1 
       11 155833 4 1  75 HIS H    H -36.774   0.596   2.949 1.00 . D D .  71 HIS H    1 1 
       11 155834 4 1  75 HIS HA   H -34.890   2.860   2.832 1.00 . D D .  71 HIS HA   1 1 
       11 155835 4 1  75 HIS HB2  H -34.580   0.102   4.029 1.00 . D D .  71 HIS HB2  1 1 
       11 155836 4 1  75 HIS HB3  H -33.366   1.367   4.069 1.00 . D D .  71 HIS HB3  1 1 
       11 155837 4 1  75 HIS HD1  H -35.911  -0.072   6.100 1.00 . D D .  71 HIS HD1  1 1 
       11 155838 4 1  75 HIS HD2  H -34.589   3.831   5.462 1.00 . D D .  71 HIS HD2  1 1 
       11 155839 4 1  75 HIS HE1  H -36.716   1.288   8.076 1.00 . D D .  71 HIS HE1  1 1 
       11 155840 4 1  75 HIS N    N -36.457   1.496   2.727 1.00 . D D .  71 HIS N    1 1 
       11 155841 4 1  75 HIS ND1  N -35.740   0.888   6.208 1.00 . D D .  71 HIS ND1  1 1 
       11 155842 4 1  75 HIS NE2  N -35.751   2.922   7.094 1.00 . D D .  71 HIS NE2  1 1 
       11 155843 4 1  75 HIS O    O -34.774   0.244   0.986 1.00 . D D .  71 HIS O    1 1 
       11 155844 4 1  76 PRO C    C -31.515   0.200   0.238 1.00 . D D .  72 PRO C    1 1 
       11 155845 4 1  76 PRO CA   C -32.483   1.343  -0.066 1.00 . D D .  72 PRO CA   1 1 
       11 155846 4 1  76 PRO CB   C -31.729   2.585  -0.533 1.00 . D D .  72 PRO CB   1 1 
       11 155847 4 1  76 PRO CD   C -32.516   2.982   1.736 1.00 . D D .  72 PRO CD   1 1 
       11 155848 4 1  76 PRO CG   C -31.446   3.362   0.709 1.00 . D D .  72 PRO CG   1 1 
       11 155849 4 1  76 PRO HA   H -33.184   1.042  -0.830 1.00 . D D .  72 PRO HA   1 1 
       11 155850 4 1  76 PRO HB2  H -30.807   2.301  -1.021 1.00 . D D .  72 PRO HB2  1 1 
       11 155851 4 1  76 PRO HB3  H -32.344   3.171  -1.199 1.00 . D D .  72 PRO HB3  1 1 
       11 155852 4 1  76 PRO HD2  H -32.054   2.712   2.676 1.00 . D D .  72 PRO HD2  1 1 
       11 155853 4 1  76 PRO HD3  H -33.213   3.795   1.876 1.00 . D D .  72 PRO HD3  1 1 
       11 155854 4 1  76 PRO HG2  H -30.463   3.110   1.082 1.00 . D D .  72 PRO HG2  1 1 
       11 155855 4 1  76 PRO HG3  H -31.504   4.420   0.506 1.00 . D D .  72 PRO HG3  1 1 
       11 155856 4 1  76 PRO N    N -33.212   1.820   1.145 1.00 . D D .  72 PRO N    1 1 
       11 155857 4 1  76 PRO O    O -31.239  -0.634  -0.625 1.00 . D D .  72 PRO O    1 1 
       11 155858 4 1  77 VAL C    C -30.737  -2.162   2.208 1.00 . D D .  73 VAL C    1 1 
       11 155859 4 1  77 VAL CA   C -30.037  -0.858   1.849 1.00 . D D .  73 VAL CA   1 1 
       11 155860 4 1  77 VAL CB   C -29.203  -0.383   3.040 1.00 . D D .  73 VAL CB   1 1 
       11 155861 4 1  77 VAL CG1  C -28.397   0.853   2.640 1.00 . D D .  73 VAL CG1  1 1 
       11 155862 4 1  77 VAL CG2  C -30.127  -0.035   4.209 1.00 . D D .  73 VAL CG2  1 1 
       11 155863 4 1  77 VAL H    H -31.279   0.839   2.121 1.00 . D D .  73 VAL H    1 1 
       11 155864 4 1  77 VAL HA   H -29.374  -1.039   1.015 1.00 . D D .  73 VAL HA   1 1 
       11 155865 4 1  77 VAL HB   H -28.525  -1.170   3.338 1.00 . D D .  73 VAL HB   1 1 
       11 155866 4 1  77 VAL HG11 H -27.907   1.262   3.512 1.00 . D D .  73 VAL HG11 1 1 
       11 155867 4 1  77 VAL HG12 H -29.058   1.595   2.218 1.00 . D D .  73 VAL HG12 1 1 
       11 155868 4 1  77 VAL HG13 H -27.654   0.573   1.907 1.00 . D D .  73 VAL HG13 1 1 
       11 155869 4 1  77 VAL HG21 H -30.668   0.873   3.984 1.00 . D D .  73 VAL HG21 1 1 
       11 155870 4 1  77 VAL HG22 H -29.537   0.110   5.103 1.00 . D D .  73 VAL HG22 1 1 
       11 155871 4 1  77 VAL HG23 H -30.826  -0.842   4.367 1.00 . D D .  73 VAL HG23 1 1 
       11 155872 4 1  77 VAL N    N -31.003   0.165   1.463 1.00 . D D .  73 VAL N    1 1 
       11 155873 4 1  77 VAL O    O -31.921  -2.173   2.551 1.00 . D D .  73 VAL O    1 1 
       11 155874 4 1  78 ASP C    C -30.217  -4.931   3.890 1.00 . D D .  74 ASP C    1 1 
       11 155875 4 1  78 ASP CA   C -30.541  -4.573   2.445 1.00 . D D .  74 ASP CA   1 1 
       11 155876 4 1  78 ASP CB   C -29.946  -5.629   1.514 1.00 . D D .  74 ASP CB   1 1 
       11 155877 4 1  78 ASP CG   C -30.771  -6.911   1.583 1.00 . D D .  74 ASP CG   1 1 
       11 155878 4 1  78 ASP H    H -29.050  -3.180   1.876 1.00 . D D .  74 ASP H    1 1 
       11 155879 4 1  78 ASP HA   H -31.614  -4.552   2.316 1.00 . D D .  74 ASP HA   1 1 
       11 155880 4 1  78 ASP HB2  H -29.942  -5.256   0.501 1.00 . D D .  74 ASP HB2  1 1 
       11 155881 4 1  78 ASP HB3  H -28.932  -5.843   1.819 1.00 . D D .  74 ASP HB3  1 1 
       11 155882 4 1  78 ASP N    N -29.994  -3.259   2.126 1.00 . D D .  74 ASP N    1 1 
       11 155883 4 1  78 ASP O    O -29.048  -4.981   4.270 1.00 . D D .  74 ASP O    1 1 
       11 155884 4 1  78 ASP OD1  O -31.246  -7.229   2.660 1.00 . D D .  74 ASP OD1  1 1 
       11 155885 4 1  78 ASP OD2  O -30.917  -7.553   0.556 1.00 . D D .  74 ASP OD2  1 1 
       11 155886 4 1  79 VAL C    C -31.440  -6.936   6.389 1.00 . D D .  75 VAL C    1 1 
       11 155887 4 1  79 VAL CA   C -31.046  -5.488   6.110 1.00 . D D .  75 VAL CA   1 1 
       11 155888 4 1  79 VAL CB   C -31.874  -4.540   6.989 1.00 . D D .  75 VAL CB   1 1 
       11 155889 4 1  79 VAL CG1  C -31.576  -4.812   8.467 1.00 . D D .  75 VAL CG1  1 1 
       11 155890 4 1  79 VAL CG2  C -31.511  -3.087   6.672 1.00 . D D .  75 VAL CG2  1 1 
       11 155891 4 1  79 VAL H    H -32.160  -5.129   4.338 1.00 . D D .  75 VAL H    1 1 
       11 155892 4 1  79 VAL HA   H -30.002  -5.362   6.359 1.00 . D D .  75 VAL HA   1 1 
       11 155893 4 1  79 VAL HB   H -32.924  -4.701   6.799 1.00 . D D .  75 VAL HB   1 1 
       11 155894 4 1  79 VAL HG11 H -31.981  -4.012   9.068 1.00 . D D .  75 VAL HG11 1 1 
       11 155895 4 1  79 VAL HG12 H -30.508  -4.868   8.614 1.00 . D D .  75 VAL HG12 1 1 
       11 155896 4 1  79 VAL HG13 H -32.028  -5.748   8.759 1.00 . D D .  75 VAL HG13 1 1 
       11 155897 4 1  79 VAL HG21 H -32.100  -2.423   7.288 1.00 . D D .  75 VAL HG21 1 1 
       11 155898 4 1  79 VAL HG22 H -31.715  -2.884   5.631 1.00 . D D .  75 VAL HG22 1 1 
       11 155899 4 1  79 VAL HG23 H -30.462  -2.924   6.871 1.00 . D D .  75 VAL HG23 1 1 
       11 155900 4 1  79 VAL N    N -31.249  -5.169   4.696 1.00 . D D .  75 VAL N    1 1 
       11 155901 4 1  79 VAL O    O -32.571  -7.351   6.133 1.00 . D D .  75 VAL O    1 1 
       11 155902 4 1  80 LEU C    C -30.447  -9.281   8.773 1.00 . D D .  76 LEU C    1 1 
       11 155903 4 1  80 LEU CA   C -30.720  -9.091   7.284 1.00 . D D .  76 LEU CA   1 1 
       11 155904 4 1  80 LEU CB   C -29.795 -10.004   6.475 1.00 . D D .  76 LEU CB   1 1 
       11 155905 4 1  80 LEU CD1  C -28.904 -10.403   4.174 1.00 . D D .  76 LEU CD1  1 1 
       11 155906 4 1  80 LEU CD2  C -31.356 -10.576   4.612 1.00 . D D .  76 LEU CD2  1 1 
       11 155907 4 1  80 LEU CG   C -30.072  -9.829   4.980 1.00 . D D .  76 LEU CG   1 1 
       11 155908 4 1  80 LEU H    H -29.597  -7.313   7.060 1.00 . D D .  76 LEU H    1 1 
       11 155909 4 1  80 LEU HA   H -31.746  -9.352   7.074 1.00 . D D .  76 LEU HA   1 1 
       11 155910 4 1  80 LEU HB2  H -28.767  -9.746   6.683 1.00 . D D .  76 LEU HB2  1 1 
       11 155911 4 1  80 LEU HB3  H -29.971 -11.033   6.753 1.00 . D D .  76 LEU HB3  1 1 
       11 155912 4 1  80 LEU HD11 H -28.715 -11.419   4.489 1.00 . D D .  76 LEU HD11 1 1 
       11 155913 4 1  80 LEU HD12 H -28.022  -9.803   4.343 1.00 . D D .  76 LEU HD12 1 1 
       11 155914 4 1  80 LEU HD13 H -29.151 -10.391   3.124 1.00 . D D .  76 LEU HD13 1 1 
       11 155915 4 1  80 LEU HD21 H -31.442 -10.632   3.537 1.00 . D D .  76 LEU HD21 1 1 
       11 155916 4 1  80 LEU HD22 H -32.207 -10.049   5.015 1.00 . D D .  76 LEU HD22 1 1 
       11 155917 4 1  80 LEU HD23 H -31.322 -11.573   5.023 1.00 . D D .  76 LEU HD23 1 1 
       11 155918 4 1  80 LEU HG   H -30.183  -8.780   4.751 1.00 . D D .  76 LEU HG   1 1 
       11 155919 4 1  80 LEU N    N -30.486  -7.699   6.917 1.00 . D D .  76 LEU N    1 1 
       11 155920 4 1  80 LEU O    O -29.513  -8.690   9.312 1.00 . D D .  76 LEU O    1 1 
       11 155921 4 1  81 GLU C    C -31.174 -11.802  11.228 1.00 . D D .  77 GLU C    1 1 
       11 155922 4 1  81 GLU CA   C -31.090 -10.323  10.873 1.00 . D D .  77 GLU CA   1 1 
       11 155923 4 1  81 GLU CB   C -32.171  -9.553  11.636 1.00 . D D .  77 GLU CB   1 1 
       11 155924 4 1  81 GLU CD   C -32.974  -7.222  12.242 1.00 . D D .  77 GLU CD   1 1 
       11 155925 4 1  81 GLU CG   C -31.958  -8.047  11.444 1.00 . D D .  77 GLU CG   1 1 
       11 155926 4 1  81 GLU H    H -31.950 -10.595   8.952 1.00 . D D .  77 GLU H    1 1 
       11 155927 4 1  81 GLU HA   H -30.124  -9.951  11.182 1.00 . D D .  77 GLU HA   1 1 
       11 155928 4 1  81 GLU HB2  H -33.145  -9.832  11.260 1.00 . D D .  77 GLU HB2  1 1 
       11 155929 4 1  81 GLU HB3  H -32.108  -9.791  12.688 1.00 . D D .  77 GLU HB3  1 1 
       11 155930 4 1  81 GLU HG2  H -30.963  -7.788  11.773 1.00 . D D .  77 GLU HG2  1 1 
       11 155931 4 1  81 GLU HG3  H -32.054  -7.809  10.395 1.00 . D D .  77 GLU HG3  1 1 
       11 155932 4 1  81 GLU N    N -31.249 -10.110   9.435 1.00 . D D .  77 GLU N    1 1 
       11 155933 4 1  81 GLU O    O -32.029 -12.530  10.722 1.00 . D D .  77 GLU O    1 1 
       11 155934 4 1  81 GLU OE1  O -33.921  -7.789  12.769 1.00 . D D .  77 GLU OE1  1 1 
       11 155935 4 1  81 GLU OE2  O -32.786  -6.020  12.316 1.00 . D D .  77 GLU OE2  1 1 
       11 155936 4 1  82 ALA C    C -30.342 -13.622  14.119 1.00 . D D .  78 ALA C    1 1 
       11 155937 4 1  82 ALA CA   C -30.279 -13.612  12.594 1.00 . D D .  78 ALA CA   1 1 
       11 155938 4 1  82 ALA CB   C -29.014 -14.334  12.124 1.00 . D D .  78 ALA CB   1 1 
       11 155939 4 1  82 ALA H    H -29.591 -11.613  12.433 1.00 . D D .  78 ALA H    1 1 
       11 155940 4 1  82 ALA HA   H -31.144 -14.129  12.205 1.00 . D D .  78 ALA HA   1 1 
       11 155941 4 1  82 ALA HB1  H -29.145 -14.657  11.102 1.00 . D D .  78 ALA HB1  1 1 
       11 155942 4 1  82 ALA HB2  H -28.829 -15.192  12.754 1.00 . D D .  78 ALA HB2  1 1 
       11 155943 4 1  82 ALA HB3  H -28.173 -13.658  12.180 1.00 . D D .  78 ALA HB3  1 1 
       11 155944 4 1  82 ALA N    N -30.276 -12.236  12.108 1.00 . D D .  78 ALA N    1 1 
       11 155945 4 1  82 ALA O    O -29.672 -12.827  14.777 1.00 . D D .  78 ALA O    1 1 
       11 155946 4 1  83 LYS C    C -30.153 -15.380  16.750 1.00 . D D .  79 LYS C    1 1 
       11 155947 4 1  83 LYS CA   C -31.303 -14.600  16.123 1.00 . D D .  79 LYS CA   1 1 
       11 155948 4 1  83 LYS CB   C -32.631 -15.275  16.473 1.00 . D D .  79 LYS CB   1 1 
       11 155949 4 1  83 LYS CD   C -35.117 -15.033  16.436 1.00 . D D .  79 LYS CD   1 1 
       11 155950 4 1  83 LYS CE   C -36.285 -14.229  15.860 1.00 . D D .  79 LYS CE   1 1 
       11 155951 4 1  83 LYS CG   C -33.795 -14.407  15.992 1.00 . D D .  79 LYS CG   1 1 
       11 155952 4 1  83 LYS H    H -31.637 -15.150  14.102 1.00 . D D .  79 LYS H    1 1 
       11 155953 4 1  83 LYS HA   H -31.305 -13.598  16.526 1.00 . D D .  79 LYS HA   1 1 
       11 155954 4 1  83 LYS HB2  H -32.679 -16.242  15.994 1.00 . D D .  79 LYS HB2  1 1 
       11 155955 4 1  83 LYS HB3  H -32.699 -15.401  17.545 1.00 . D D .  79 LYS HB3  1 1 
       11 155956 4 1  83 LYS HD2  H -35.170 -16.052  16.077 1.00 . D D .  79 LYS HD2  1 1 
       11 155957 4 1  83 LYS HD3  H -35.175 -15.027  17.513 1.00 . D D .  79 LYS HD3  1 1 
       11 155958 4 1  83 LYS HE2  H -37.197 -14.505  16.371 1.00 . D D .  79 LYS HE2  1 1 
       11 155959 4 1  83 LYS HE3  H -36.099 -13.175  16.000 1.00 . D D .  79 LYS HE3  1 1 
       11 155960 4 1  83 LYS HG2  H -33.702 -13.416  16.415 1.00 . D D .  79 LYS HG2  1 1 
       11 155961 4 1  83 LYS HG3  H -33.773 -14.340  14.914 1.00 . D D .  79 LYS HG3  1 1 
       11 155962 4 1  83 LYS HZ1  H -35.524 -14.320  13.924 1.00 . D D .  79 LYS HZ1  1 1 
       11 155963 4 1  83 LYS HZ2  H -37.171 -13.926  14.001 1.00 . D D .  79 LYS HZ2  1 1 
       11 155964 4 1  83 LYS HZ3  H -36.669 -15.524  14.277 1.00 . D D .  79 LYS HZ3  1 1 
       11 155965 4 1  83 LYS N    N -31.145 -14.525  14.675 1.00 . D D .  79 LYS N    1 1 
       11 155966 4 1  83 LYS NZ   N -36.424 -14.522  14.406 1.00 . D D .  79 LYS NZ   1 1 
       11 155967 4 1  83 LYS O    O -29.974 -16.568  16.480 1.00 . D D .  79 LYS O    1 1 
       11 155968 4 1  84 ILE C    C -28.183 -14.891  19.711 1.00 . D D .  80 ILE C    1 1 
       11 155969 4 1  84 ILE CA   C -28.236 -15.325  18.249 1.00 . D D .  80 ILE CA   1 1 
       11 155970 4 1  84 ILE CB   C -26.939 -14.899  17.547 1.00 . D D .  80 ILE CB   1 1 
       11 155971 4 1  84 ILE CD1  C -27.169 -16.697  15.749 1.00 . D D .  80 ILE CD1  1 1 
       11 155972 4 1  84 ILE CG1  C -27.017 -15.194  16.038 1.00 . D D .  80 ILE CG1  1 1 
       11 155973 4 1  84 ILE CG2  C -25.751 -15.648  18.163 1.00 . D D .  80 ILE CG2  1 1 
       11 155974 4 1  84 ILE H    H -29.638 -13.792  17.853 1.00 . D D .  80 ILE H    1 1 
       11 155975 4 1  84 ILE HA   H -28.333 -16.398  18.201 1.00 . D D .  80 ILE HA   1 1 
       11 155976 4 1  84 ILE HB   H -26.795 -13.839  17.694 1.00 . D D .  80 ILE HB   1 1 
       11 155977 4 1  84 ILE HD11 H -27.196 -17.260  16.669 1.00 . D D .  80 ILE HD11 1 1 
       11 155978 4 1  84 ILE HD12 H -26.333 -17.028  15.151 1.00 . D D .  80 ILE HD12 1 1 
       11 155979 4 1  84 ILE HD13 H -28.083 -16.864  15.200 1.00 . D D .  80 ILE HD13 1 1 
       11 155980 4 1  84 ILE HG12 H -27.864 -14.670  15.622 1.00 . D D .  80 ILE HG12 1 1 
       11 155981 4 1  84 ILE HG13 H -26.115 -14.833  15.565 1.00 . D D .  80 ILE HG13 1 1 
       11 155982 4 1  84 ILE HG21 H -25.683 -15.412  19.214 1.00 . D D .  80 ILE HG21 1 1 
       11 155983 4 1  84 ILE HG22 H -24.841 -15.347  17.667 1.00 . D D .  80 ILE HG22 1 1 
       11 155984 4 1  84 ILE HG23 H -25.894 -16.710  18.041 1.00 . D D .  80 ILE HG23 1 1 
       11 155985 4 1  84 ILE N    N -29.390 -14.707  17.605 1.00 . D D .  80 ILE N    1 1 
       11 155986 4 1  84 ILE O    O -27.848 -13.744  20.009 1.00 . D D .  80 ILE O    1 1 
       11 155987 4 1  85 LYS C    C -27.284 -16.004  22.741 1.00 . D D .  81 LYS C    1 1 
       11 155988 4 1  85 LYS CA   C -28.530 -15.475  22.041 1.00 . D D .  81 LYS CA   1 1 
       11 155989 4 1  85 LYS CB   C -29.774 -16.077  22.699 1.00 . D D .  81 LYS CB   1 1 
       11 155990 4 1  85 LYS CD   C -31.183 -16.079  24.768 1.00 . D D .  81 LYS CD   1 1 
       11 155991 4 1  85 LYS CE   C -31.107 -17.594  24.967 1.00 . D D .  81 LYS CE   1 1 
       11 155992 4 1  85 LYS CG   C -29.879 -15.578  24.142 1.00 . D D .  81 LYS CG   1 1 
       11 155993 4 1  85 LYS H    H -28.739 -16.712  20.329 1.00 . D D .  81 LYS H    1 1 
       11 155994 4 1  85 LYS HA   H -28.565 -14.402  22.157 1.00 . D D .  81 LYS HA   1 1 
       11 155995 4 1  85 LYS HB2  H -30.654 -15.776  22.148 1.00 . D D .  81 LYS HB2  1 1 
       11 155996 4 1  85 LYS HB3  H -29.697 -17.154  22.698 1.00 . D D .  81 LYS HB3  1 1 
       11 155997 4 1  85 LYS HD2  H -31.331 -15.596  25.722 1.00 . D D .  81 LYS HD2  1 1 
       11 155998 4 1  85 LYS HD3  H -32.009 -15.845  24.113 1.00 . D D .  81 LYS HD3  1 1 
       11 155999 4 1  85 LYS HE2  H -31.216 -18.089  24.013 1.00 . D D .  81 LYS HE2  1 1 
       11 156000 4 1  85 LYS HE3  H -30.154 -17.854  25.402 1.00 . D D .  81 LYS HE3  1 1 
       11 156001 4 1  85 LYS HG2  H -29.039 -15.949  24.712 1.00 . D D .  81 LYS HG2  1 1 
       11 156002 4 1  85 LYS HG3  H -29.871 -14.498  24.151 1.00 . D D .  81 LYS HG3  1 1 
       11 156003 4 1  85 LYS HZ1  H -33.120 -17.735  25.484 1.00 . D D .  81 LYS HZ1  1 1 
       11 156004 4 1  85 LYS HZ2  H -32.075 -17.584  26.811 1.00 . D D .  81 LYS HZ2  1 1 
       11 156005 4 1  85 LYS HZ3  H -32.181 -19.061  25.982 1.00 . D D .  81 LYS HZ3  1 1 
       11 156006 4 1  85 LYS N    N -28.509 -15.805  20.618 1.00 . D D .  81 LYS N    1 1 
       11 156007 4 1  85 LYS NZ   N -32.204 -18.026  25.880 1.00 . D D .  81 LYS NZ   1 1 
       11 156008 4 1  85 LYS O    O -26.948 -17.182  22.625 1.00 . D D .  81 LYS O    1 1 
       11 156009 4 1  86 GLY C    C -24.164 -15.487  23.470 1.00 . D D .  82 GLY C    1 1 
       11 156010 4 1  86 GLY CA   C -25.459 -15.546  24.271 1.00 . D D .  82 GLY CA   1 1 
       11 156011 4 1  86 GLY H    H -26.853 -14.174  23.435 1.00 . D D .  82 GLY H    1 1 
       11 156012 4 1  86 GLY HA2  H -25.374 -14.898  25.131 1.00 . D D .  82 GLY HA2  1 1 
       11 156013 4 1  86 GLY HA3  H -25.617 -16.560  24.605 1.00 . D D .  82 GLY HA3  1 1 
       11 156014 4 1  86 GLY N    N -26.603 -15.124  23.468 1.00 . D D .  82 GLY N    1 1 
       11 156015 4 1  86 GLY O    O -23.336 -16.396  23.537 1.00 . D D .  82 GLY O    1 1 
       11 156016 4 1  87 ILE C    C -21.605 -13.978  22.842 1.00 . D D .  83 ILE C    1 1 
       11 156017 4 1  87 ILE CA   C -22.787 -14.239  21.911 1.00 . D D .  83 ILE CA   1 1 
       11 156018 4 1  87 ILE CB   C -22.953 -13.068  20.932 1.00 . D D .  83 ILE CB   1 1 
       11 156019 4 1  87 ILE CD1  C -24.434 -12.084  19.168 1.00 . D D .  83 ILE CD1  1 1 
       11 156020 4 1  87 ILE CG1  C -24.169 -13.318  20.033 1.00 . D D .  83 ILE CG1  1 1 
       11 156021 4 1  87 ILE CG2  C -21.703 -12.946  20.055 1.00 . D D .  83 ILE CG2  1 1 
       11 156022 4 1  87 ILE H    H -24.711 -13.743  22.649 1.00 . D D .  83 ILE H    1 1 
       11 156023 4 1  87 ILE HA   H -22.597 -15.140  21.348 1.00 . D D .  83 ILE HA   1 1 
       11 156024 4 1  87 ILE HB   H -23.094 -12.152  21.486 1.00 . D D .  83 ILE HB   1 1 
       11 156025 4 1  87 ILE HD11 H -24.288 -11.191  19.759 1.00 . D D .  83 ILE HD11 1 1 
       11 156026 4 1  87 ILE HD12 H -25.451 -12.111  18.803 1.00 . D D .  83 ILE HD12 1 1 
       11 156027 4 1  87 ILE HD13 H -23.753 -12.078  18.332 1.00 . D D .  83 ILE HD13 1 1 
       11 156028 4 1  87 ILE HG12 H -23.975 -14.169  19.398 1.00 . D D .  83 ILE HG12 1 1 
       11 156029 4 1  87 ILE HG13 H -25.035 -13.516  20.647 1.00 . D D .  83 ILE HG13 1 1 
       11 156030 4 1  87 ILE HG21 H -21.624 -13.815  19.418 1.00 . D D .  83 ILE HG21 1 1 
       11 156031 4 1  87 ILE HG22 H -20.828 -12.878  20.683 1.00 . D D .  83 ILE HG22 1 1 
       11 156032 4 1  87 ILE HG23 H -21.777 -12.058  19.444 1.00 . D D .  83 ILE HG23 1 1 
       11 156033 4 1  87 ILE N    N -24.003 -14.419  22.694 1.00 . D D .  83 ILE N    1 1 
       11 156034 4 1  87 ILE O    O -21.702 -13.186  23.779 1.00 . D D .  83 ILE O    1 1 
       11 156035 4 1  88 LYS C    C -18.369 -13.471  22.821 1.00 . D D .  84 LYS C    1 1 
       11 156036 4 1  88 LYS CA   C -19.302 -14.528  23.401 1.00 . D D .  84 LYS CA   1 1 
       11 156037 4 1  88 LYS CB   C -18.583 -15.878  23.456 1.00 . D D .  84 LYS CB   1 1 
       11 156038 4 1  88 LYS CD   C -16.669 -17.147  24.430 1.00 . D D .  84 LYS CD   1 1 
       11 156039 4 1  88 LYS CE   C -15.621 -17.185  25.546 1.00 . D D .  84 LYS CE   1 1 
       11 156040 4 1  88 LYS CG   C -17.435 -15.822  24.465 1.00 . D D .  84 LYS CG   1 1 
       11 156041 4 1  88 LYS H    H -20.464 -15.234  21.787 1.00 . D D .  84 LYS H    1 1 
       11 156042 4 1  88 LYS HA   H -19.591 -14.240  24.402 1.00 . D D .  84 LYS HA   1 1 
       11 156043 4 1  88 LYS HB2  H -19.284 -16.643  23.751 1.00 . D D .  84 LYS HB2  1 1 
       11 156044 4 1  88 LYS HB3  H -18.186 -16.113  22.479 1.00 . D D .  84 LYS HB3  1 1 
       11 156045 4 1  88 LYS HD2  H -17.363 -17.964  24.561 1.00 . D D .  84 LYS HD2  1 1 
       11 156046 4 1  88 LYS HD3  H -16.175 -17.249  23.476 1.00 . D D .  84 LYS HD3  1 1 
       11 156047 4 1  88 LYS HE2  H -14.783 -17.787  25.229 1.00 . D D .  84 LYS HE2  1 1 
       11 156048 4 1  88 LYS HE3  H -15.280 -16.184  25.764 1.00 . D D .  84 LYS HE3  1 1 
       11 156049 4 1  88 LYS HG2  H -16.770 -15.010  24.211 1.00 . D D .  84 LYS HG2  1 1 
       11 156050 4 1  88 LYS HG3  H -17.833 -15.667  25.457 1.00 . D D .  84 LYS HG3  1 1 
       11 156051 4 1  88 LYS HZ1  H -17.041 -17.213  27.070 1.00 . D D .  84 LYS HZ1  1 1 
       11 156052 4 1  88 LYS HZ2  H -15.519 -17.797  27.534 1.00 . D D .  84 LYS HZ2  1 1 
       11 156053 4 1  88 LYS HZ3  H -16.534 -18.754  26.565 1.00 . D D .  84 LYS HZ3  1 1 
       11 156054 4 1  88 LYS N    N -20.494 -14.652  22.571 1.00 . D D .  84 LYS N    1 1 
       11 156055 4 1  88 LYS NZ   N -16.224 -17.782  26.771 1.00 . D D .  84 LYS NZ   1 1 
       11 156056 4 1  88 LYS O    O -17.948 -12.545  23.516 1.00 . D D .  84 LYS O    1 1 
       11 156057 4 1  89 ASP C    C -17.429 -12.722  19.350 1.00 . D D .  85 ASP C    1 1 
       11 156058 4 1  89 ASP CA   C -17.184 -12.668  20.854 1.00 . D D .  85 ASP CA   1 1 
       11 156059 4 1  89 ASP CB   C -15.717 -12.991  21.144 1.00 . D D .  85 ASP CB   1 1 
       11 156060 4 1  89 ASP CG   C -14.855 -11.756  20.906 1.00 . D D .  85 ASP CG   1 1 
       11 156061 4 1  89 ASP H    H -18.411 -14.389  21.047 1.00 . D D .  85 ASP H    1 1 
       11 156062 4 1  89 ASP HA   H -17.401 -11.672  21.211 1.00 . D D .  85 ASP HA   1 1 
       11 156063 4 1  89 ASP HB2  H -15.615 -13.309  22.170 1.00 . D D .  85 ASP HB2  1 1 
       11 156064 4 1  89 ASP HB3  H -15.390 -13.785  20.487 1.00 . D D .  85 ASP HB3  1 1 
       11 156065 4 1  89 ASP N    N -18.052 -13.621  21.540 1.00 . D D .  85 ASP N    1 1 
       11 156066 4 1  89 ASP O    O -17.870 -13.743  18.826 1.00 . D D .  85 ASP O    1 1 
       11 156067 4 1  89 ASP OD1  O -14.548 -11.484  19.758 1.00 . D D .  85 ASP OD1  1 1 
       11 156068 4 1  89 ASP OD2  O -14.515 -11.100  21.877 1.00 . D D .  85 ASP OD2  1 1 
       11 156069 4 1  90 VAL C    C -16.071 -11.095  16.498 1.00 . D D .  86 VAL C    1 1 
       11 156070 4 1  90 VAL CA   C -17.336 -11.578  17.203 1.00 . D D .  86 VAL CA   1 1 
       11 156071 4 1  90 VAL CB   C -18.511 -10.650  16.862 1.00 . D D .  86 VAL CB   1 1 
       11 156072 4 1  90 VAL CG1  C -18.779 -10.675  15.353 1.00 . D D .  86 VAL CG1  1 1 
       11 156073 4 1  90 VAL CG2  C -19.772 -11.120  17.594 1.00 . D D .  86 VAL CG2  1 1 
       11 156074 4 1  90 VAL H    H -16.787 -10.835  19.116 1.00 . D D .  86 VAL H    1 1 
       11 156075 4 1  90 VAL HA   H -17.570 -12.571  16.842 1.00 . D D .  86 VAL HA   1 1 
       11 156076 4 1  90 VAL HB   H -18.271  -9.641  17.167 1.00 . D D .  86 VAL HB   1 1 
       11 156077 4 1  90 VAL HG11 H -17.983 -10.158  14.838 1.00 . D D .  86 VAL HG11 1 1 
       11 156078 4 1  90 VAL HG12 H -19.719 -10.185  15.147 1.00 . D D .  86 VAL HG12 1 1 
       11 156079 4 1  90 VAL HG13 H -18.823 -11.699  15.013 1.00 . D D .  86 VAL HG13 1 1 
       11 156080 4 1  90 VAL HG21 H -19.915 -12.177  17.421 1.00 . D D .  86 VAL HG21 1 1 
       11 156081 4 1  90 VAL HG22 H -20.627 -10.575  17.224 1.00 . D D .  86 VAL HG22 1 1 
       11 156082 4 1  90 VAL HG23 H -19.660 -10.941  18.654 1.00 . D D .  86 VAL HG23 1 1 
       11 156083 4 1  90 VAL N    N -17.137 -11.626  18.652 1.00 . D D .  86 VAL N    1 1 
       11 156084 4 1  90 VAL O    O -15.452 -10.113  16.907 1.00 . D D .  86 VAL O    1 1 
       11 156085 4 1  91 ILE C    C -15.076 -11.041  13.209 1.00 . D D .  87 ILE C    1 1 
       11 156086 4 1  91 ILE CA   C -14.568 -11.405  14.601 1.00 . D D .  87 ILE CA   1 1 
       11 156087 4 1  91 ILE CB   C -13.554 -12.550  14.487 1.00 . D D .  87 ILE CB   1 1 
       11 156088 4 1  91 ILE CD1  C -12.515 -11.925  16.711 1.00 . D D .  87 ILE CD1  1 1 
       11 156089 4 1  91 ILE CG1  C -13.134 -13.053  15.877 1.00 . D D .  87 ILE CG1  1 1 
       11 156090 4 1  91 ILE CG2  C -12.320 -12.062  13.724 1.00 . D D .  87 ILE CG2  1 1 
       11 156091 4 1  91 ILE H    H -16.195 -12.615  15.206 1.00 . D D .  87 ILE H    1 1 
       11 156092 4 1  91 ILE HA   H -14.084 -10.543  15.035 1.00 . D D .  87 ILE HA   1 1 
       11 156093 4 1  91 ILE HB   H -14.006 -13.363  13.936 1.00 . D D .  87 ILE HB   1 1 
       11 156094 4 1  91 ILE HD11 H -12.209 -12.316  17.670 1.00 . D D .  87 ILE HD11 1 1 
       11 156095 4 1  91 ILE HD12 H -13.244 -11.143  16.860 1.00 . D D .  87 ILE HD12 1 1 
       11 156096 4 1  91 ILE HD13 H -11.655 -11.523  16.197 1.00 . D D .  87 ILE HD13 1 1 
       11 156097 4 1  91 ILE HG12 H -14.002 -13.439  16.391 1.00 . D D .  87 ILE HG12 1 1 
       11 156098 4 1  91 ILE HG13 H -12.409 -13.846  15.761 1.00 . D D .  87 ILE HG13 1 1 
       11 156099 4 1  91 ILE HG21 H -12.609 -11.757  12.729 1.00 . D D .  87 ILE HG21 1 1 
       11 156100 4 1  91 ILE HG22 H -11.598 -12.863  13.658 1.00 . D D .  87 ILE HG22 1 1 
       11 156101 4 1  91 ILE HG23 H -11.882 -11.224  14.244 1.00 . D D .  87 ILE HG23 1 1 
       11 156102 4 1  91 ILE N    N -15.698 -11.804  15.436 1.00 . D D .  87 ILE N    1 1 
       11 156103 4 1  91 ILE O    O -15.712 -11.857  12.540 1.00 . D D .  87 ILE O    1 1 
       11 156104 4 1  92 LEU C    C -14.180  -9.154  10.483 1.00 . D D .  88 LEU C    1 1 
       11 156105 4 1  92 LEU CA   C -15.305  -9.324  11.498 1.00 . D D .  88 LEU CA   1 1 
       11 156106 4 1  92 LEU CB   C -16.006  -7.980  11.710 1.00 . D D .  88 LEU CB   1 1 
       11 156107 4 1  92 LEU CD1  C -17.640  -6.817  13.199 1.00 . D D .  88 LEU CD1  1 1 
       11 156108 4 1  92 LEU CD2  C -18.361  -8.792  11.856 1.00 . D D .  88 LEU CD2  1 1 
       11 156109 4 1  92 LEU CG   C -17.203  -8.171  12.641 1.00 . D D .  88 LEU CG   1 1 
       11 156110 4 1  92 LEU H    H -14.240  -9.227  13.330 1.00 . D D .  88 LEU H    1 1 
       11 156111 4 1  92 LEU HA   H -16.024 -10.027  11.104 1.00 . D D .  88 LEU HA   1 1 
       11 156112 4 1  92 LEU HB2  H -15.312  -7.278  12.150 1.00 . D D .  88 LEU HB2  1 1 
       11 156113 4 1  92 LEU HB3  H -16.348  -7.599  10.760 1.00 . D D .  88 LEU HB3  1 1 
       11 156114 4 1  92 LEU HD11 H -16.966  -6.519  13.990 1.00 . D D .  88 LEU HD11 1 1 
       11 156115 4 1  92 LEU HD12 H -18.642  -6.896  13.594 1.00 . D D .  88 LEU HD12 1 1 
       11 156116 4 1  92 LEU HD13 H -17.620  -6.078  12.412 1.00 . D D .  88 LEU HD13 1 1 
       11 156117 4 1  92 LEU HD21 H -18.603  -8.161  11.014 1.00 . D D .  88 LEU HD21 1 1 
       11 156118 4 1  92 LEU HD22 H -19.224  -8.882  12.498 1.00 . D D .  88 LEU HD22 1 1 
       11 156119 4 1  92 LEU HD23 H -18.071  -9.770  11.501 1.00 . D D .  88 LEU HD23 1 1 
       11 156120 4 1  92 LEU HG   H -16.926  -8.826  13.456 1.00 . D D .  88 LEU HG   1 1 
       11 156121 4 1  92 LEU N    N -14.797  -9.814  12.778 1.00 . D D .  88 LEU N    1 1 
       11 156122 4 1  92 LEU O    O -13.124  -8.600  10.791 1.00 . D D .  88 LEU O    1 1 
       11 156123 4 1  93 ASP C    C -14.214  -8.967   6.932 1.00 . D D .  89 ASP C    1 1 
       11 156124 4 1  93 ASP CA   C -13.474  -9.464   8.170 1.00 . D D .  89 ASP CA   1 1 
       11 156125 4 1  93 ASP CB   C -12.779 -10.790   7.857 1.00 . D D .  89 ASP CB   1 1 
       11 156126 4 1  93 ASP CG   C -11.537 -10.537   7.009 1.00 . D D .  89 ASP CG   1 1 
       11 156127 4 1  93 ASP H    H -15.247 -10.135   9.103 1.00 . D D .  89 ASP H    1 1 
       11 156128 4 1  93 ASP HA   H -12.731  -8.733   8.452 1.00 . D D .  89 ASP HA   1 1 
       11 156129 4 1  93 ASP HB2  H -12.490 -11.270   8.783 1.00 . D D .  89 ASP HB2  1 1 
       11 156130 4 1  93 ASP HB3  H -13.456 -11.432   7.316 1.00 . D D .  89 ASP HB3  1 1 
       11 156131 4 1  93 ASP N    N -14.420  -9.637   9.266 1.00 . D D .  89 ASP N    1 1 
       11 156132 4 1  93 ASP O    O -15.402  -9.244   6.761 1.00 . D D .  89 ASP O    1 1 
       11 156133 4 1  93 ASP OD1  O -11.694 -10.243   5.835 1.00 . D D .  89 ASP OD1  1 1 
       11 156134 4 1  93 ASP OD2  O -10.446 -10.643   7.546 1.00 . D D .  89 ASP OD2  1 1 
       11 156135 4 1  94 GLU C    C -15.098  -8.500   4.150 1.00 . D D .  90 GLU C    1 1 
       11 156136 4 1  94 GLU CA   C -14.115  -7.608   4.907 1.00 . D D .  90 GLU CA   1 1 
       11 156137 4 1  94 GLU CB   C -13.025  -7.118   3.949 1.00 . D D .  90 GLU CB   1 1 
       11 156138 4 1  94 GLU CD   C -12.616  -5.798   1.817 1.00 . D D .  90 GLU CD   1 1 
       11 156139 4 1  94 GLU CG   C -13.650  -6.242   2.857 1.00 . D D .  90 GLU CG   1 1 
       11 156140 4 1  94 GLU H    H -12.522  -8.241   6.155 1.00 . D D .  90 GLU H    1 1 
       11 156141 4 1  94 GLU HA   H -14.650  -6.746   5.275 1.00 . D D .  90 GLU HA   1 1 
       11 156142 4 1  94 GLU HB2  H -12.295  -6.542   4.501 1.00 . D D .  90 GLU HB2  1 1 
       11 156143 4 1  94 GLU HB3  H -12.540  -7.967   3.492 1.00 . D D .  90 GLU HB3  1 1 
       11 156144 4 1  94 GLU HG2  H -14.429  -6.801   2.360 1.00 . D D .  90 GLU HG2  1 1 
       11 156145 4 1  94 GLU HG3  H -14.087  -5.367   3.317 1.00 . D D .  90 GLU HG3  1 1 
       11 156146 4 1  94 GLU N    N -13.495  -8.286   6.045 1.00 . D D .  90 GLU N    1 1 
       11 156147 4 1  94 GLU O    O -16.142  -8.027   3.698 1.00 . D D .  90 GLU O    1 1 
       11 156148 4 1  94 GLU OE1  O -11.442  -6.100   1.972 1.00 . D D .  90 GLU OE1  1 1 
       11 156149 4 1  94 GLU OE2  O -13.023  -5.156   0.862 1.00 . D D .  90 GLU OE2  1 1 
       11 156150 4 1  95 ASN C    C -15.899 -11.996   3.998 1.00 . D D .  91 ASN C    1 1 
       11 156151 4 1  95 ASN CA   C -15.633 -10.696   3.239 1.00 . D D .  91 ASN CA   1 1 
       11 156152 4 1  95 ASN CB   C -14.971 -11.005   1.892 1.00 . D D .  91 ASN CB   1 1 
       11 156153 4 1  95 ASN CG   C -14.858  -9.730   1.063 1.00 . D D .  91 ASN CG   1 1 
       11 156154 4 1  95 ASN H    H -13.957 -10.127   4.415 1.00 . D D .  91 ASN H    1 1 
       11 156155 4 1  95 ASN HA   H -16.581 -10.214   3.048 1.00 . D D .  91 ASN HA   1 1 
       11 156156 4 1  95 ASN HB2  H -13.985 -11.412   2.063 1.00 . D D .  91 ASN HB2  1 1 
       11 156157 4 1  95 ASN HB3  H -15.571 -11.726   1.357 1.00 . D D .  91 ASN HB3  1 1 
       11 156158 4 1  95 ASN HD21 H -16.820  -9.434   0.980 1.00 . D D .  91 ASN HD21 1 1 
       11 156159 4 1  95 ASN HD22 H -15.876  -8.274   0.177 1.00 . D D .  91 ASN HD22 1 1 
       11 156160 4 1  95 ASN N    N -14.777  -9.785   4.004 1.00 . D D .  91 ASN N    1 1 
       11 156161 4 1  95 ASN ND2  N -15.941  -9.093   0.710 1.00 . D D .  91 ASN ND2  1 1 
       11 156162 4 1  95 ASN O    O -15.984 -13.070   3.396 1.00 . D D .  91 ASN O    1 1 
       11 156163 4 1  95 ASN OD1  O -13.754  -9.305   0.724 1.00 . D D .  91 ASN OD1  1 1 
       11 156164 4 1  96 LEU C    C -16.763 -12.709   7.529 1.00 . D D .  92 LEU C    1 1 
       11 156165 4 1  96 LEU CA   C -16.291 -13.092   6.129 1.00 . D D .  92 LEU CA   1 1 
       11 156166 4 1  96 LEU CB   C -15.010 -13.922   6.229 1.00 . D D .  92 LEU CB   1 1 
       11 156167 4 1  96 LEU CD1  C -15.988 -16.110   5.527 1.00 . D D .  92 LEU CD1  1 1 
       11 156168 4 1  96 LEU CD2  C -14.081 -16.053   7.138 1.00 . D D .  92 LEU CD2  1 1 
       11 156169 4 1  96 LEU CG   C -15.356 -15.338   6.688 1.00 . D D .  92 LEU CG   1 1 
       11 156170 4 1  96 LEU H    H -15.999 -11.024   5.749 1.00 . D D .  92 LEU H    1 1 
       11 156171 4 1  96 LEU HA   H -17.055 -13.688   5.654 1.00 . D D .  92 LEU HA   1 1 
       11 156172 4 1  96 LEU HB2  H -14.531 -13.961   5.261 1.00 . D D .  92 LEU HB2  1 1 
       11 156173 4 1  96 LEU HB3  H -14.341 -13.467   6.944 1.00 . D D .  92 LEU HB3  1 1 
       11 156174 4 1  96 LEU HD11 H -15.415 -15.941   4.628 1.00 . D D .  92 LEU HD11 1 1 
       11 156175 4 1  96 LEU HD12 H -17.002 -15.770   5.378 1.00 . D D .  92 LEU HD12 1 1 
       11 156176 4 1  96 LEU HD13 H -15.992 -17.166   5.757 1.00 . D D .  92 LEU HD13 1 1 
       11 156177 4 1  96 LEU HD21 H -13.774 -15.671   8.100 1.00 . D D .  92 LEU HD21 1 1 
       11 156178 4 1  96 LEU HD22 H -13.298 -15.879   6.415 1.00 . D D .  92 LEU HD22 1 1 
       11 156179 4 1  96 LEU HD23 H -14.273 -17.112   7.214 1.00 . D D .  92 LEU HD23 1 1 
       11 156180 4 1  96 LEU HG   H -16.054 -15.289   7.510 1.00 . D D .  92 LEU HG   1 1 
       11 156181 4 1  96 LEU N    N -16.047 -11.903   5.318 1.00 . D D .  92 LEU N    1 1 
       11 156182 4 1  96 LEU O    O -16.331 -11.699   8.082 1.00 . D D .  92 LEU O    1 1 
       11 156183 4 1  97 ILE C    C -18.061 -14.500  10.298 1.00 . D D .  93 ILE C    1 1 
       11 156184 4 1  97 ILE CA   C -18.174 -13.246   9.436 1.00 . D D .  93 ILE CA   1 1 
       11 156185 4 1  97 ILE CB   C -19.643 -12.809   9.337 1.00 . D D .  93 ILE CB   1 1 
       11 156186 4 1  97 ILE CD1  C -21.226 -11.345   8.067 1.00 . D D .  93 ILE CD1  1 1 
       11 156187 4 1  97 ILE CG1  C -19.760 -11.577   8.433 1.00 . D D .  93 ILE CG1  1 1 
       11 156188 4 1  97 ILE CG2  C -20.176 -12.455  10.729 1.00 . D D .  93 ILE CG2  1 1 
       11 156189 4 1  97 ILE H    H -17.956 -14.323   7.623 1.00 . D D .  93 ILE H    1 1 
       11 156190 4 1  97 ILE HA   H -17.601 -12.454   9.894 1.00 . D D .  93 ILE HA   1 1 
       11 156191 4 1  97 ILE HB   H -20.229 -13.616   8.924 1.00 . D D .  93 ILE HB   1 1 
       11 156192 4 1  97 ILE HD11 H -21.852 -11.569   8.919 1.00 . D D .  93 ILE HD11 1 1 
       11 156193 4 1  97 ILE HD12 H -21.498 -11.989   7.243 1.00 . D D .  93 ILE HD12 1 1 
       11 156194 4 1  97 ILE HD13 H -21.366 -10.314   7.780 1.00 . D D .  93 ILE HD13 1 1 
       11 156195 4 1  97 ILE HG12 H -19.379 -10.711   8.957 1.00 . D D .  93 ILE HG12 1 1 
       11 156196 4 1  97 ILE HG13 H -19.190 -11.728   7.530 1.00 . D D .  93 ILE HG13 1 1 
       11 156197 4 1  97 ILE HG21 H -20.099 -13.318  11.375 1.00 . D D .  93 ILE HG21 1 1 
       11 156198 4 1  97 ILE HG22 H -21.210 -12.154  10.652 1.00 . D D .  93 ILE HG22 1 1 
       11 156199 4 1  97 ILE HG23 H -19.594 -11.643  11.142 1.00 . D D .  93 ILE HG23 1 1 
       11 156200 4 1  97 ILE N    N -17.650 -13.521   8.101 1.00 . D D .  93 ILE N    1 1 
       11 156201 4 1  97 ILE O    O -18.626 -15.539   9.962 1.00 . D D .  93 ILE O    1 1 
       11 156202 4 1  98 VAL C    C -17.676 -15.167  13.701 1.00 . D D .  94 VAL C    1 1 
       11 156203 4 1  98 VAL CA   C -17.177 -15.544  12.311 1.00 . D D .  94 VAL CA   1 1 
       11 156204 4 1  98 VAL CB   C -15.704 -15.967  12.379 1.00 . D D .  94 VAL CB   1 1 
       11 156205 4 1  98 VAL CG1  C -15.557 -17.209  13.264 1.00 . D D .  94 VAL CG1  1 1 
       11 156206 4 1  98 VAL CG2  C -15.199 -16.300  10.970 1.00 . D D .  94 VAL CG2  1 1 
       11 156207 4 1  98 VAL H    H -16.887 -13.559  11.621 1.00 . D D .  94 VAL H    1 1 
       11 156208 4 1  98 VAL HA   H -17.762 -16.378  11.947 1.00 . D D .  94 VAL HA   1 1 
       11 156209 4 1  98 VAL HB   H -15.117 -15.160  12.790 1.00 . D D .  94 VAL HB   1 1 
       11 156210 4 1  98 VAL HG11 H -14.583 -17.647  13.108 1.00 . D D .  94 VAL HG11 1 1 
       11 156211 4 1  98 VAL HG12 H -16.322 -17.926  13.007 1.00 . D D .  94 VAL HG12 1 1 
       11 156212 4 1  98 VAL HG13 H -15.661 -16.924  14.300 1.00 . D D .  94 VAL HG13 1 1 
       11 156213 4 1  98 VAL HG21 H -14.194 -16.691  11.032 1.00 . D D .  94 VAL HG21 1 1 
       11 156214 4 1  98 VAL HG22 H -15.202 -15.404  10.367 1.00 . D D .  94 VAL HG22 1 1 
       11 156215 4 1  98 VAL HG23 H -15.846 -17.039  10.522 1.00 . D D .  94 VAL HG23 1 1 
       11 156216 4 1  98 VAL N    N -17.331 -14.406  11.406 1.00 . D D .  94 VAL N    1 1 
       11 156217 4 1  98 VAL O    O -17.234 -14.177  14.281 1.00 . D D .  94 VAL O    1 1 
       11 156218 4 1  99 VAL C    C -18.901 -16.877  16.490 1.00 . D D .  95 VAL C    1 1 
       11 156219 4 1  99 VAL CA   C -19.164 -15.702  15.554 1.00 . D D .  95 VAL CA   1 1 
       11 156220 4 1  99 VAL CB   C -20.676 -15.460  15.435 1.00 . D D .  95 VAL CB   1 1 
       11 156221 4 1  99 VAL CG1  C -21.253 -15.084  16.802 1.00 . D D .  95 VAL CG1  1 1 
       11 156222 4 1  99 VAL CG2  C -20.942 -14.315  14.453 1.00 . D D .  95 VAL CG2  1 1 
       11 156223 4 1  99 VAL H    H -18.880 -16.763  13.743 1.00 . D D .  95 VAL H    1 1 
       11 156224 4 1  99 VAL HA   H -18.706 -14.817  15.974 1.00 . D D .  95 VAL HA   1 1 
       11 156225 4 1  99 VAL HB   H -21.156 -16.360  15.078 1.00 . D D .  95 VAL HB   1 1 
       11 156226 4 1  99 VAL HG11 H -22.327 -14.991  16.726 1.00 . D D .  95 VAL HG11 1 1 
       11 156227 4 1  99 VAL HG12 H -20.833 -14.142  17.124 1.00 . D D .  95 VAL HG12 1 1 
       11 156228 4 1  99 VAL HG13 H -21.008 -15.852  17.520 1.00 . D D .  95 VAL HG13 1 1 
       11 156229 4 1  99 VAL HG21 H -22.004 -14.128  14.398 1.00 . D D .  95 VAL HG21 1 1 
       11 156230 4 1  99 VAL HG22 H -20.573 -14.587  13.474 1.00 . D D .  95 VAL HG22 1 1 
       11 156231 4 1  99 VAL HG23 H -20.436 -13.424  14.794 1.00 . D D .  95 VAL HG23 1 1 
       11 156232 4 1  99 VAL N    N -18.591 -15.970  14.238 1.00 . D D .  95 VAL N    1 1 
       11 156233 4 1  99 VAL O    O -19.074 -18.035  16.112 1.00 . D D .  95 VAL O    1 1 
       11 156234 4 1 100 ILE C    C -19.217 -17.451  19.852 1.00 . D D .  96 ILE C    1 1 
       11 156235 4 1 100 ILE CA   C -18.211 -17.589  18.714 1.00 . D D .  96 ILE CA   1 1 
       11 156236 4 1 100 ILE CB   C -16.792 -17.426  19.275 1.00 . D D .  96 ILE CB   1 1 
       11 156237 4 1 100 ILE CD1  C -14.411 -16.985  18.676 1.00 . D D .  96 ILE CD1  1 1 
       11 156238 4 1 100 ILE CG1  C -15.765 -17.454  18.140 1.00 . D D .  96 ILE CG1  1 1 
       11 156239 4 1 100 ILE CG2  C -16.488 -18.569  20.246 1.00 . D D .  96 ILE CG2  1 1 
       11 156240 4 1 100 ILE H    H -18.340 -15.625  17.941 1.00 . D D .  96 ILE H    1 1 
       11 156241 4 1 100 ILE HA   H -18.307 -18.568  18.270 1.00 . D D .  96 ILE HA   1 1 
       11 156242 4 1 100 ILE HB   H -16.723 -16.484  19.800 1.00 . D D .  96 ILE HB   1 1 
       11 156243 4 1 100 ILE HD11 H -13.701 -16.929  17.864 1.00 . D D .  96 ILE HD11 1 1 
       11 156244 4 1 100 ILE HD12 H -14.056 -17.685  19.418 1.00 . D D .  96 ILE HD12 1 1 
       11 156245 4 1 100 ILE HD13 H -14.521 -16.010  19.127 1.00 . D D .  96 ILE HD13 1 1 
       11 156246 4 1 100 ILE HG12 H -15.675 -18.462  17.760 1.00 . D D .  96 ILE HG12 1 1 
       11 156247 4 1 100 ILE HG13 H -16.079 -16.795  17.344 1.00 . D D .  96 ILE HG13 1 1 
       11 156248 4 1 100 ILE HG21 H -16.508 -19.509  19.715 1.00 . D D .  96 ILE HG21 1 1 
       11 156249 4 1 100 ILE HG22 H -17.231 -18.583  21.030 1.00 . D D .  96 ILE HG22 1 1 
       11 156250 4 1 100 ILE HG23 H -15.511 -18.422  20.680 1.00 . D D .  96 ILE HG23 1 1 
       11 156251 4 1 100 ILE N    N -18.477 -16.565  17.710 1.00 . D D .  96 ILE N    1 1 
       11 156252 4 1 100 ILE O    O -19.385 -16.365  20.404 1.00 . D D .  96 ILE O    1 1 
       11 156253 4 1 101 THR C    C -20.207 -18.955  22.601 1.00 . D D .  97 THR C    1 1 
       11 156254 4 1 101 THR CA   C -20.852 -18.525  21.287 1.00 . D D .  97 THR CA   1 1 
       11 156255 4 1 101 THR CB   C -22.025 -19.453  20.964 1.00 . D D .  97 THR CB   1 1 
       11 156256 4 1 101 THR CG2  C -22.662 -19.040  19.636 1.00 . D D .  97 THR CG2  1 1 
       11 156257 4 1 101 THR H    H -19.693 -19.392  19.733 1.00 . D D .  97 THR H    1 1 
       11 156258 4 1 101 THR HA   H -21.225 -17.517  21.394 1.00 . D D .  97 THR HA   1 1 
       11 156259 4 1 101 THR HB   H -22.764 -19.384  21.748 1.00 . D D .  97 THR HB   1 1 
       11 156260 4 1 101 THR HG1  H -21.090 -20.888  20.040 1.00 . D D .  97 THR HG1  1 1 
       11 156261 4 1 101 THR HG21 H -22.865 -17.980  19.649 1.00 . D D .  97 THR HG21 1 1 
       11 156262 4 1 101 THR HG22 H -23.588 -19.581  19.497 1.00 . D D .  97 THR HG22 1 1 
       11 156263 4 1 101 THR HG23 H -21.986 -19.268  18.825 1.00 . D D .  97 THR HG23 1 1 
       11 156264 4 1 101 THR N    N -19.872 -18.552  20.205 1.00 . D D .  97 THR N    1 1 
       11 156265 4 1 101 THR O    O -19.184 -19.636  22.608 1.00 . D D .  97 THR O    1 1 
       11 156266 4 1 101 THR OG1  O -21.556 -20.791  20.873 1.00 . D D .  97 THR OG1  1 1 
       11 156267 4 1 102 GLU C    C -20.043 -20.430  25.175 1.00 . D D .  98 GLU C    1 1 
       11 156268 4 1 102 GLU CA   C -20.290 -18.926  25.028 1.00 . D D .  98 GLU CA   1 1 
       11 156269 4 1 102 GLU CB   C -21.255 -18.456  26.119 1.00 . D D .  98 GLU CB   1 1 
       11 156270 4 1 102 GLU CD   C -22.228 -16.388  27.228 1.00 . D D .  98 GLU CD   1 1 
       11 156271 4 1 102 GLU CG   C -21.326 -16.923  26.111 1.00 . D D .  98 GLU CG   1 1 
       11 156272 4 1 102 GLU H    H -21.650 -18.046  23.653 1.00 . D D .  98 GLU H    1 1 
       11 156273 4 1 102 GLU HA   H -19.351 -18.408  25.160 1.00 . D D .  98 GLU HA   1 1 
       11 156274 4 1 102 GLU HB2  H -22.238 -18.865  25.932 1.00 . D D .  98 GLU HB2  1 1 
       11 156275 4 1 102 GLU HB3  H -20.902 -18.792  27.082 1.00 . D D .  98 GLU HB3  1 1 
       11 156276 4 1 102 GLU HG2  H -20.331 -16.525  26.242 1.00 . D D .  98 GLU HG2  1 1 
       11 156277 4 1 102 GLU HG3  H -21.711 -16.594  25.159 1.00 . D D .  98 GLU HG3  1 1 
       11 156278 4 1 102 GLU N    N -20.828 -18.580  23.713 1.00 . D D .  98 GLU N    1 1 
       11 156279 4 1 102 GLU O    O -19.173 -20.841  25.944 1.00 . D D .  98 GLU O    1 1 
       11 156280 4 1 102 GLU OE1  O -22.922 -17.170  27.863 1.00 . D D .  98 GLU OE1  1 1 
       11 156281 4 1 102 GLU OE2  O -22.212 -15.186  27.433 1.00 . D D .  98 GLU OE2  1 1 
       11 156282 4 1 103 GLU C    C -19.444 -23.284  23.874 1.00 . D D .  99 GLU C    1 1 
       11 156283 4 1 103 GLU CA   C -20.681 -22.705  24.576 1.00 . D D .  99 GLU CA   1 1 
       11 156284 4 1 103 GLU CB   C -21.932 -23.375  23.999 1.00 . D D .  99 GLU CB   1 1 
       11 156285 4 1 103 GLU CD   C -23.648 -21.578  24.474 1.00 . D D .  99 GLU CD   1 1 
       11 156286 4 1 103 GLU CG   C -23.163 -22.985  24.825 1.00 . D D .  99 GLU CG   1 1 
       11 156287 4 1 103 GLU H    H -21.444 -20.874  23.815 1.00 . D D .  99 GLU H    1 1 
       11 156288 4 1 103 GLU HA   H -20.624 -22.950  25.625 1.00 . D D .  99 GLU HA   1 1 
       11 156289 4 1 103 GLU HB2  H -22.068 -23.057  22.977 1.00 . D D .  99 GLU HB2  1 1 
       11 156290 4 1 103 GLU HB3  H -21.808 -24.448  24.028 1.00 . D D .  99 GLU HB3  1 1 
       11 156291 4 1 103 GLU HG2  H -23.957 -23.691  24.629 1.00 . D D .  99 GLU HG2  1 1 
       11 156292 4 1 103 GLU HG3  H -22.910 -23.021  25.874 1.00 . D D .  99 GLU HG3  1 1 
       11 156293 4 1 103 GLU N    N -20.798 -21.251  24.448 1.00 . D D .  99 GLU N    1 1 
       11 156294 4 1 103 GLU O    O -19.315 -24.504  23.785 1.00 . D D .  99 GLU O    1 1 
       11 156295 4 1 103 GLU OE1  O -23.328 -21.095  23.398 1.00 . D D .  99 GLU OE1  1 1 
       11 156296 4 1 103 GLU OE2  O -24.341 -20.998  25.294 1.00 . D D .  99 GLU OE2  1 1 
       11 156297 4 1 104 ASN C    C -17.729 -23.566  21.341 1.00 . D D . 100 ASN C    1 1 
       11 156298 4 1 104 ASN CA   C -17.355 -22.885  22.658 1.00 . D D . 100 ASN CA   1 1 
       11 156299 4 1 104 ASN CB   C -16.506 -23.830  23.521 1.00 . D D . 100 ASN CB   1 1 
       11 156300 4 1 104 ASN CG   C -16.176 -23.195  24.874 1.00 . D D . 100 ASN CG   1 1 
       11 156301 4 1 104 ASN H    H -18.697 -21.470  23.479 1.00 . D D . 100 ASN H    1 1 
       11 156302 4 1 104 ASN HA   H -16.755 -22.017  22.423 1.00 . D D . 100 ASN HA   1 1 
       11 156303 4 1 104 ASN HB2  H -17.038 -24.755  23.680 1.00 . D D . 100 ASN HB2  1 1 
       11 156304 4 1 104 ASN HB3  H -15.584 -24.043  22.999 1.00 . D D . 100 ASN HB3  1 1 
       11 156305 4 1 104 ASN HD21 H -14.986 -24.682  25.449 1.00 . D D . 100 ASN HD21 1 1 
       11 156306 4 1 104 ASN HD22 H -15.161 -23.417  26.565 1.00 . D D . 100 ASN HD22 1 1 
       11 156307 4 1 104 ASN N    N -18.545 -22.432  23.380 1.00 . D D . 100 ASN N    1 1 
       11 156308 4 1 104 ASN ND2  N -15.375 -23.817  25.696 1.00 . D D . 100 ASN ND2  1 1 
       11 156309 4 1 104 ASN O    O -17.081 -24.525  20.917 1.00 . D D . 100 ASN O    1 1 
       11 156310 4 1 104 ASN OD1  O -16.647 -22.102  25.192 1.00 . D D . 100 ASN OD1  1 1 
       11 156311 4 1 105 GLU C    C -18.840 -22.386  18.351 1.00 . D D . 101 GLU C    1 1 
       11 156312 4 1 105 GLU CA   C -19.133 -23.502  19.348 1.00 . D D . 101 GLU CA   1 1 
       11 156313 4 1 105 GLU CB   C -20.617 -23.872  19.288 1.00 . D D . 101 GLU CB   1 1 
       11 156314 4 1 105 GLU CD   C -22.432 -24.806  17.774 1.00 . D D . 101 GLU CD   1 1 
       11 156315 4 1 105 GLU CG   C -20.939 -24.491  17.923 1.00 . D D . 101 GLU CG   1 1 
       11 156316 4 1 105 GLU H    H -19.325 -22.378  21.130 1.00 . D D . 101 GLU H    1 1 
       11 156317 4 1 105 GLU HA   H -18.544 -24.370  19.088 1.00 . D D . 101 GLU HA   1 1 
       11 156318 4 1 105 GLU HB2  H -20.842 -24.584  20.069 1.00 . D D . 101 GLU HB2  1 1 
       11 156319 4 1 105 GLU HB3  H -21.216 -22.984  19.425 1.00 . D D . 101 GLU HB3  1 1 
       11 156320 4 1 105 GLU HG2  H -20.648 -23.800  17.146 1.00 . D D . 101 GLU HG2  1 1 
       11 156321 4 1 105 GLU HG3  H -20.373 -25.404  17.810 1.00 . D D . 101 GLU HG3  1 1 
       11 156322 4 1 105 GLU N    N -18.774 -23.058  20.690 1.00 . D D . 101 GLU N    1 1 
       11 156323 4 1 105 GLU O    O -19.043 -21.210  18.652 1.00 . D D . 101 GLU O    1 1 
       11 156324 4 1 105 GLU OE1  O -23.182 -24.613  18.719 1.00 . D D . 101 GLU OE1  1 1 
       11 156325 4 1 105 GLU OE2  O -22.809 -25.236  16.696 1.00 . D D . 101 GLU OE2  1 1 
       11 156326 4 1 106 VAL C    C -18.878 -21.881  14.936 1.00 . D D . 102 VAL C    1 1 
       11 156327 4 1 106 VAL CA   C -17.966 -21.786  16.157 1.00 . D D . 102 VAL CA   1 1 
       11 156328 4 1 106 VAL CB   C -16.511 -22.040  15.736 1.00 . D D . 102 VAL CB   1 1 
       11 156329 4 1 106 VAL CG1  C -16.055 -20.961  14.749 1.00 . D D . 102 VAL CG1  1 1 
       11 156330 4 1 106 VAL CG2  C -15.597 -22.003  16.965 1.00 . D D . 102 VAL CG2  1 1 
       11 156331 4 1 106 VAL H    H -18.302 -23.714  16.962 1.00 . D D . 102 VAL H    1 1 
       11 156332 4 1 106 VAL HA   H -18.039 -20.790  16.571 1.00 . D D . 102 VAL HA   1 1 
       11 156333 4 1 106 VAL HB   H -16.438 -23.010  15.263 1.00 . D D . 102 VAL HB   1 1 
       11 156334 4 1 106 VAL HG11 H -15.983 -20.012  15.261 1.00 . D D . 102 VAL HG11 1 1 
       11 156335 4 1 106 VAL HG12 H -16.773 -20.882  13.945 1.00 . D D . 102 VAL HG12 1 1 
       11 156336 4 1 106 VAL HG13 H -15.090 -21.227  14.346 1.00 . D D . 102 VAL HG13 1 1 
       11 156337 4 1 106 VAL HG21 H -14.570 -22.123  16.653 1.00 . D D . 102 VAL HG21 1 1 
       11 156338 4 1 106 VAL HG22 H -15.864 -22.805  17.636 1.00 . D D . 102 VAL HG22 1 1 
       11 156339 4 1 106 VAL HG23 H -15.713 -21.056  17.471 1.00 . D D . 102 VAL HG23 1 1 
       11 156340 4 1 106 VAL N    N -18.370 -22.761  17.166 1.00 . D D . 102 VAL N    1 1 
       11 156341 4 1 106 VAL O    O -19.069 -22.962  14.375 1.00 . D D . 102 VAL O    1 1 
       11 156342 4 1 107 LEU C    C -19.606 -19.717  12.336 1.00 . D D . 103 LEU C    1 1 
       11 156343 4 1 107 LEU CA   C -20.262 -20.654  13.344 1.00 . D D . 103 LEU CA   1 1 
       11 156344 4 1 107 LEU CB   C -21.651 -20.117  13.693 1.00 . D D . 103 LEU CB   1 1 
       11 156345 4 1 107 LEU CD1  C -23.547 -20.408  15.288 1.00 . D D . 103 LEU CD1  1 1 
       11 156346 4 1 107 LEU CD2  C -22.950 -22.244  13.707 1.00 . D D . 103 LEU CD2  1 1 
       11 156347 4 1 107 LEU CG   C -22.391 -21.117  14.578 1.00 . D D . 103 LEU CG   1 1 
       11 156348 4 1 107 LEU H    H -19.302 -19.935  15.086 1.00 . D D . 103 LEU H    1 1 
       11 156349 4 1 107 LEU HA   H -20.364 -21.636  12.905 1.00 . D D . 103 LEU HA   1 1 
       11 156350 4 1 107 LEU HB2  H -21.550 -19.177  14.218 1.00 . D D . 103 LEU HB2  1 1 
       11 156351 4 1 107 LEU HB3  H -22.213 -19.960  12.783 1.00 . D D . 103 LEU HB3  1 1 
       11 156352 4 1 107 LEU HD11 H -24.093 -19.809  14.574 1.00 . D D . 103 LEU HD11 1 1 
       11 156353 4 1 107 LEU HD12 H -23.153 -19.771  16.067 1.00 . D D . 103 LEU HD12 1 1 
       11 156354 4 1 107 LEU HD13 H -24.208 -21.142  15.722 1.00 . D D . 103 LEU HD13 1 1 
       11 156355 4 1 107 LEU HD21 H -23.524 -22.923  14.320 1.00 . D D . 103 LEU HD21 1 1 
       11 156356 4 1 107 LEU HD22 H -22.134 -22.779  13.244 1.00 . D D . 103 LEU HD22 1 1 
       11 156357 4 1 107 LEU HD23 H -23.585 -21.825  12.941 1.00 . D D . 103 LEU HD23 1 1 
       11 156358 4 1 107 LEU HG   H -21.712 -21.526  15.310 1.00 . D D . 103 LEU HG   1 1 
       11 156359 4 1 107 LEU N    N -19.441 -20.742  14.548 1.00 . D D . 103 LEU N    1 1 
       11 156360 4 1 107 LEU O    O -19.238 -18.595  12.679 1.00 . D D . 103 LEU O    1 1 
       11 156361 4 1 108 ILE C    C -19.864 -19.086   8.935 1.00 . D D . 104 ILE C    1 1 
       11 156362 4 1 108 ILE CA   C -18.855 -19.359  10.047 1.00 . D D . 104 ILE CA   1 1 
       11 156363 4 1 108 ILE CB   C -17.624 -20.072   9.470 1.00 . D D . 104 ILE CB   1 1 
       11 156364 4 1 108 ILE CD1  C -15.545 -21.335  10.067 1.00 . D D . 104 ILE CD1  1 1 
       11 156365 4 1 108 ILE CG1  C -16.638 -20.404  10.596 1.00 . D D . 104 ILE CG1  1 1 
       11 156366 4 1 108 ILE CG2  C -16.931 -19.158   8.455 1.00 . D D . 104 ILE CG2  1 1 
       11 156367 4 1 108 ILE H    H -19.783 -21.076  10.879 1.00 . D D . 104 ILE H    1 1 
       11 156368 4 1 108 ILE HA   H -18.540 -18.412  10.466 1.00 . D D . 104 ILE HA   1 1 
       11 156369 4 1 108 ILE HB   H -17.934 -20.983   8.979 1.00 . D D . 104 ILE HB   1 1 
       11 156370 4 1 108 ILE HD11 H -14.850 -21.564  10.861 1.00 . D D . 104 ILE HD11 1 1 
       11 156371 4 1 108 ILE HD12 H -15.019 -20.849   9.257 1.00 . D D . 104 ILE HD12 1 1 
       11 156372 4 1 108 ILE HD13 H -15.993 -22.249   9.705 1.00 . D D . 104 ILE HD13 1 1 
       11 156373 4 1 108 ILE HG12 H -16.188 -19.492  10.960 1.00 . D D . 104 ILE HG12 1 1 
       11 156374 4 1 108 ILE HG13 H -17.161 -20.893  11.403 1.00 . D D . 104 ILE HG13 1 1 
       11 156375 4 1 108 ILE HG21 H -16.764 -18.189   8.898 1.00 . D D . 104 ILE HG21 1 1 
       11 156376 4 1 108 ILE HG22 H -17.558 -19.050   7.582 1.00 . D D . 104 ILE HG22 1 1 
       11 156377 4 1 108 ILE HG23 H -15.984 -19.590   8.164 1.00 . D D . 104 ILE HG23 1 1 
       11 156378 4 1 108 ILE N    N -19.470 -20.173  11.094 1.00 . D D . 104 ILE N    1 1 
       11 156379 4 1 108 ILE O    O -20.415 -20.019   8.349 1.00 . D D . 104 ILE O    1 1 
       11 156380 4 1 109 PHE C    C -20.293 -16.506   6.592 1.00 . D D . 105 PHE C    1 1 
       11 156381 4 1 109 PHE CA   C -21.011 -17.374   7.620 1.00 . D D . 105 PHE CA   1 1 
       11 156382 4 1 109 PHE CB   C -22.135 -16.535   8.235 1.00 . D D . 105 PHE CB   1 1 
       11 156383 4 1 109 PHE CD1  C -23.954 -18.003   9.186 1.00 . D D . 105 PHE CD1  1 1 
       11 156384 4 1 109 PHE CD2  C -22.418 -16.913  10.712 1.00 . D D . 105 PHE CD2  1 1 
       11 156385 4 1 109 PHE CE1  C -24.634 -18.568  10.273 1.00 . D D . 105 PHE CE1  1 1 
       11 156386 4 1 109 PHE CE2  C -23.094 -17.482  11.798 1.00 . D D . 105 PHE CE2  1 1 
       11 156387 4 1 109 PHE CG   C -22.848 -17.175   9.405 1.00 . D D . 105 PHE CG   1 1 
       11 156388 4 1 109 PHE CZ   C -24.202 -18.307  11.579 1.00 . D D . 105 PHE CZ   1 1 
       11 156389 4 1 109 PHE H    H -19.557 -17.119   9.126 1.00 . D D . 105 PHE H    1 1 
       11 156390 4 1 109 PHE HA   H -21.436 -18.240   7.131 1.00 . D D . 105 PHE HA   1 1 
       11 156391 4 1 109 PHE HB2  H -21.717 -15.601   8.572 1.00 . D D . 105 PHE HB2  1 1 
       11 156392 4 1 109 PHE HB3  H -22.858 -16.321   7.460 1.00 . D D . 105 PHE HB3  1 1 
       11 156393 4 1 109 PHE HD1  H -24.286 -18.204   8.180 1.00 . D D . 105 PHE HD1  1 1 
       11 156394 4 1 109 PHE HD2  H -21.562 -16.277  10.881 1.00 . D D . 105 PHE HD2  1 1 
       11 156395 4 1 109 PHE HE1  H -25.488 -19.207  10.103 1.00 . D D . 105 PHE HE1  1 1 
       11 156396 4 1 109 PHE HE2  H -22.761 -17.280  12.806 1.00 . D D . 105 PHE HE2  1 1 
       11 156397 4 1 109 PHE HZ   H -24.730 -18.738  12.418 1.00 . D D . 105 PHE HZ   1 1 
       11 156398 4 1 109 PHE N    N -20.069 -17.801   8.647 1.00 . D D . 105 PHE N    1 1 
       11 156399 4 1 109 PHE O    O -19.208 -15.989   6.857 1.00 . D D . 105 PHE O    1 1 
       11 156400 4 1 110 ASN C    C -21.050 -14.057   4.509 1.00 . D D . 106 ASN C    1 1 
       11 156401 4 1 110 ASN CA   C -20.363 -15.419   4.421 1.00 . D D . 106 ASN CA   1 1 
       11 156402 4 1 110 ASN CB   C -20.540 -16.023   3.022 1.00 . D D . 106 ASN CB   1 1 
       11 156403 4 1 110 ASN CG   C -22.019 -16.151   2.663 1.00 . D D . 106 ASN CG   1 1 
       11 156404 4 1 110 ASN H    H -21.755 -16.786   5.254 1.00 . D D . 106 ASN H    1 1 
       11 156405 4 1 110 ASN HA   H -19.308 -15.287   4.608 1.00 . D D . 106 ASN HA   1 1 
       11 156406 4 1 110 ASN HB2  H -20.054 -15.387   2.298 1.00 . D D . 106 ASN HB2  1 1 
       11 156407 4 1 110 ASN HB3  H -20.083 -17.001   2.998 1.00 . D D . 106 ASN HB3  1 1 
       11 156408 4 1 110 ASN HD21 H -21.676 -16.388   0.722 1.00 . D D . 106 ASN HD21 1 1 
       11 156409 4 1 110 ASN HD22 H -23.310 -16.418   1.178 1.00 . D D . 106 ASN HD22 1 1 
       11 156410 4 1 110 ASN N    N -20.913 -16.318   5.431 1.00 . D D . 106 ASN N    1 1 
       11 156411 4 1 110 ASN ND2  N -22.364 -16.333   1.417 1.00 . D D . 106 ASN ND2  1 1 
       11 156412 4 1 110 ASN O    O -21.781 -13.787   5.461 1.00 . D D . 106 ASN O    1 1 
       11 156413 4 1 110 ASN OD1  O -22.883 -16.086   3.537 1.00 . D D . 106 ASN OD1  1 1 
       11 156414 4 1 111 GLN C    C -22.951 -11.964   3.507 1.00 . D D . 107 GLN C    1 1 
       11 156415 4 1 111 GLN CA   C -21.422 -11.871   3.512 1.00 . D D . 107 GLN CA   1 1 
       11 156416 4 1 111 GLN CB   C -20.960 -11.095   2.277 1.00 . D D . 107 GLN CB   1 1 
       11 156417 4 1 111 GLN CD   C -20.969  -8.832   1.165 1.00 . D D . 107 GLN CD   1 1 
       11 156418 4 1 111 GLN CG   C -21.447  -9.645   2.368 1.00 . D D . 107 GLN CG   1 1 
       11 156419 4 1 111 GLN H    H -20.183 -13.446   2.811 1.00 . D D . 107 GLN H    1 1 
       11 156420 4 1 111 GLN HA   H -21.112 -11.330   4.393 1.00 . D D . 107 GLN HA   1 1 
       11 156421 4 1 111 GLN HB2  H -19.881 -11.112   2.225 1.00 . D D . 107 GLN HB2  1 1 
       11 156422 4 1 111 GLN HB3  H -21.370 -11.554   1.390 1.00 . D D . 107 GLN HB3  1 1 
       11 156423 4 1 111 GLN HE21 H -22.074  -7.247   1.624 1.00 . D D . 107 GLN HE21 1 1 
       11 156424 4 1 111 GLN HE22 H -21.131  -7.093   0.222 1.00 . D D . 107 GLN HE22 1 1 
       11 156425 4 1 111 GLN HG2  H -22.527  -9.631   2.397 1.00 . D D . 107 GLN HG2  1 1 
       11 156426 4 1 111 GLN HG3  H -21.063  -9.198   3.273 1.00 . D D . 107 GLN HG3  1 1 
       11 156427 4 1 111 GLN N    N -20.798 -13.194   3.530 1.00 . D D . 107 GLN N    1 1 
       11 156428 4 1 111 GLN NE2  N -21.429  -7.624   0.989 1.00 . D D . 107 GLN NE2  1 1 
       11 156429 4 1 111 GLN O    O -23.630 -11.077   4.026 1.00 . D D . 107 GLN O    1 1 
       11 156430 4 1 111 GLN OE1  O -20.158  -9.301   0.363 1.00 . D D . 107 GLN OE1  1 1 
       11 156431 4 1 112 ASN C    C -25.607 -13.761   4.057 1.00 . D D . 108 ASN C    1 1 
       11 156432 4 1 112 ASN CA   C -24.943 -13.178   2.800 1.00 . D D . 108 ASN CA   1 1 
       11 156433 4 1 112 ASN CB   C -25.265 -14.074   1.603 1.00 . D D . 108 ASN CB   1 1 
       11 156434 4 1 112 ASN CG   C -26.672 -13.777   1.095 1.00 . D D . 108 ASN CG   1 1 
       11 156435 4 1 112 ASN H    H -22.905 -13.738   2.584 1.00 . D D . 108 ASN H    1 1 
       11 156436 4 1 112 ASN HA   H -25.368 -12.203   2.611 1.00 . D D . 108 ASN HA   1 1 
       11 156437 4 1 112 ASN HB2  H -24.552 -13.889   0.814 1.00 . D D . 108 ASN HB2  1 1 
       11 156438 4 1 112 ASN HB3  H -25.206 -15.110   1.903 1.00 . D D . 108 ASN HB3  1 1 
       11 156439 4 1 112 ASN HD21 H -27.320 -15.635   1.356 1.00 . D D . 108 ASN HD21 1 1 
       11 156440 4 1 112 ASN HD22 H -28.465 -14.548   0.731 1.00 . D D . 108 ASN HD22 1 1 
       11 156441 4 1 112 ASN N    N -23.492 -13.032   2.924 1.00 . D D . 108 ASN N    1 1 
       11 156442 4 1 112 ASN ND2  N -27.559 -14.733   1.058 1.00 . D D . 108 ASN ND2  1 1 
       11 156443 4 1 112 ASN O    O -26.803 -14.050   4.040 1.00 . D D . 108 ASN O    1 1 
       11 156444 4 1 112 ASN OD1  O -26.970 -12.643   0.720 1.00 . D D . 108 ASN OD1  1 1 
       11 156445 4 1 113 LEU C    C -25.965 -15.854   6.216 1.00 . D D . 109 LEU C    1 1 
       11 156446 4 1 113 LEU CA   C -25.411 -14.440   6.390 1.00 . D D . 109 LEU CA   1 1 
       11 156447 4 1 113 LEU CB   C -26.516 -13.500   6.881 1.00 . D D . 109 LEU CB   1 1 
       11 156448 4 1 113 LEU CD1  C -25.602 -13.076   9.167 1.00 . D D . 109 LEU CD1  1 1 
       11 156449 4 1 113 LEU CD2  C -28.072 -13.072   8.787 1.00 . D D . 109 LEU CD2  1 1 
       11 156450 4 1 113 LEU CG   C -26.745 -13.717   8.379 1.00 . D D . 109 LEU CG   1 1 
       11 156451 4 1 113 LEU H    H -23.898 -13.712   5.098 1.00 . D D . 109 LEU H    1 1 
       11 156452 4 1 113 LEU HA   H -24.626 -14.466   7.132 1.00 . D D . 109 LEU HA   1 1 
       11 156453 4 1 113 LEU HB2  H -26.220 -12.476   6.706 1.00 . D D . 109 LEU HB2  1 1 
       11 156454 4 1 113 LEU HB3  H -27.429 -13.709   6.346 1.00 . D D . 109 LEU HB3  1 1 
       11 156455 4 1 113 LEU HD11 H -25.397 -12.094   8.768 1.00 . D D . 109 LEU HD11 1 1 
       11 156456 4 1 113 LEU HD12 H -24.718 -13.691   9.081 1.00 . D D . 109 LEU HD12 1 1 
       11 156457 4 1 113 LEU HD13 H -25.883 -12.992  10.205 1.00 . D D . 109 LEU HD13 1 1 
       11 156458 4 1 113 LEU HD21 H -28.202 -13.164   9.855 1.00 . D D . 109 LEU HD21 1 1 
       11 156459 4 1 113 LEU HD22 H -28.885 -13.570   8.280 1.00 . D D . 109 LEU HD22 1 1 
       11 156460 4 1 113 LEU HD23 H -28.062 -12.027   8.514 1.00 . D D . 109 LEU HD23 1 1 
       11 156461 4 1 113 LEU HG   H -26.778 -14.776   8.589 1.00 . D D . 109 LEU HG   1 1 
       11 156462 4 1 113 LEU N    N -24.850 -13.933   5.141 1.00 . D D . 109 LEU N    1 1 
       11 156463 4 1 113 LEU O    O -26.994 -16.207   6.794 1.00 . D D . 109 LEU O    1 1 
       11 156464 4 1 114 GLU C    C -24.701 -18.982   5.975 1.00 . D D . 110 GLU C    1 1 
       11 156465 4 1 114 GLU CA   C -25.669 -18.063   5.237 1.00 . D D . 110 GLU CA   1 1 
       11 156466 4 1 114 GLU CB   C -25.677 -18.422   3.748 1.00 . D D . 110 GLU CB   1 1 
       11 156467 4 1 114 GLU CD   C -26.840 -17.957   1.542 1.00 . D D . 110 GLU CD   1 1 
       11 156468 4 1 114 GLU CG   C -26.719 -17.567   3.019 1.00 . D D . 110 GLU CG   1 1 
       11 156469 4 1 114 GLU H    H -24.495 -16.325   4.939 1.00 . D D . 110 GLU H    1 1 
       11 156470 4 1 114 GLU HA   H -26.662 -18.211   5.634 1.00 . D D . 110 GLU HA   1 1 
       11 156471 4 1 114 GLU HB2  H -24.699 -18.235   3.330 1.00 . D D . 110 GLU HB2  1 1 
       11 156472 4 1 114 GLU HB3  H -25.927 -19.465   3.632 1.00 . D D . 110 GLU HB3  1 1 
       11 156473 4 1 114 GLU HG2  H -27.679 -17.697   3.497 1.00 . D D . 110 GLU HG2  1 1 
       11 156474 4 1 114 GLU HG3  H -26.432 -16.527   3.088 1.00 . D D . 110 GLU HG3  1 1 
       11 156475 4 1 114 GLU N    N -25.277 -16.668   5.418 1.00 . D D . 110 GLU N    1 1 
       11 156476 4 1 114 GLU O    O -23.542 -18.629   6.193 1.00 . D D . 110 GLU O    1 1 
       11 156477 4 1 114 GLU OE1  O -26.021 -18.723   1.055 1.00 . D D . 110 GLU OE1  1 1 
       11 156478 4 1 114 GLU OE2  O -27.767 -17.476   0.911 1.00 . D D . 110 GLU OE2  1 1 
       11 156479 4 1 115 GLU C    C -23.452 -21.897   6.179 1.00 . D D . 111 GLU C    1 1 
       11 156480 4 1 115 GLU CA   C -24.357 -21.098   7.112 1.00 . D D . 111 GLU CA   1 1 
       11 156481 4 1 115 GLU CB   C -25.257 -22.052   7.901 1.00 . D D . 111 GLU CB   1 1 
       11 156482 4 1 115 GLU CD   C -25.248 -23.963   9.574 1.00 . D D . 111 GLU CD   1 1 
       11 156483 4 1 115 GLU CG   C -24.402 -22.928   8.824 1.00 . D D . 111 GLU CG   1 1 
       11 156484 4 1 115 GLU H    H -26.102 -20.406   6.126 1.00 . D D . 111 GLU H    1 1 
       11 156485 4 1 115 GLU HA   H -23.743 -20.545   7.807 1.00 . D D . 111 GLU HA   1 1 
       11 156486 4 1 115 GLU HB2  H -25.955 -21.480   8.493 1.00 . D D . 111 GLU HB2  1 1 
       11 156487 4 1 115 GLU HB3  H -25.800 -22.683   7.214 1.00 . D D . 111 GLU HB3  1 1 
       11 156488 4 1 115 GLU HG2  H -23.660 -23.444   8.233 1.00 . D D . 111 GLU HG2  1 1 
       11 156489 4 1 115 GLU HG3  H -23.899 -22.296   9.541 1.00 . D D . 111 GLU HG3  1 1 
       11 156490 4 1 115 GLU N    N -25.181 -20.161   6.356 1.00 . D D . 111 GLU N    1 1 
       11 156491 4 1 115 GLU O    O -23.929 -22.581   5.272 1.00 . D D . 111 GLU O    1 1 
       11 156492 4 1 115 GLU OE1  O -26.463 -23.961   9.435 1.00 . D D . 111 GLU OE1  1 1 
       11 156493 4 1 115 GLU OE2  O -24.656 -24.760  10.284 1.00 . D D . 111 GLU OE2  1 1 
       11 156494 4 1 116 LEU C    C -20.517 -23.646   6.403 1.00 . D D . 112 LEU C    1 1 
       11 156495 4 1 116 LEU CA   C -21.173 -22.532   5.594 1.00 . D D . 112 LEU CA   1 1 
       11 156496 4 1 116 LEU CB   C -20.091 -21.573   5.090 1.00 . D D . 112 LEU CB   1 1 
       11 156497 4 1 116 LEU CD1  C -19.717 -19.622   3.575 1.00 . D D . 112 LEU CD1  1 1 
       11 156498 4 1 116 LEU CD2  C -20.457 -21.814   2.632 1.00 . D D . 112 LEU CD2  1 1 
       11 156499 4 1 116 LEU CG   C -20.577 -20.862   3.825 1.00 . D D . 112 LEU CG   1 1 
       11 156500 4 1 116 LEU H    H -21.826 -21.237   7.140 1.00 . D D . 112 LEU H    1 1 
       11 156501 4 1 116 LEU HA   H -21.675 -22.970   4.743 1.00 . D D . 112 LEU HA   1 1 
       11 156502 4 1 116 LEU HB2  H -19.877 -20.841   5.855 1.00 . D D . 112 LEU HB2  1 1 
       11 156503 4 1 116 LEU HB3  H -19.195 -22.130   4.864 1.00 . D D . 112 LEU HB3  1 1 
       11 156504 4 1 116 LEU HD11 H -19.741 -18.986   4.447 1.00 . D D . 112 LEU HD11 1 1 
       11 156505 4 1 116 LEU HD12 H -20.105 -19.083   2.723 1.00 . D D . 112 LEU HD12 1 1 
       11 156506 4 1 116 LEU HD13 H -18.699 -19.926   3.376 1.00 . D D . 112 LEU HD13 1 1 
       11 156507 4 1 116 LEU HD21 H -19.463 -22.238   2.609 1.00 . D D . 112 LEU HD21 1 1 
       11 156508 4 1 116 LEU HD22 H -20.636 -21.269   1.718 1.00 . D D . 112 LEU HD22 1 1 
       11 156509 4 1 116 LEU HD23 H -21.185 -22.606   2.728 1.00 . D D . 112 LEU HD23 1 1 
       11 156510 4 1 116 LEU HG   H -21.609 -20.567   3.951 1.00 . D D . 112 LEU HG   1 1 
       11 156511 4 1 116 LEU N    N -22.144 -21.805   6.408 1.00 . D D . 112 LEU N    1 1 
       11 156512 4 1 116 LEU O    O -20.390 -24.776   5.930 1.00 . D D . 112 LEU O    1 1 
       11 156513 4 1 117 TYR C    C -19.962 -24.235   9.910 1.00 . D D . 113 TYR C    1 1 
       11 156514 4 1 117 TYR CA   C -19.438 -24.309   8.479 1.00 . D D . 113 TYR CA   1 1 
       11 156515 4 1 117 TYR CB   C -17.926 -24.074   8.483 1.00 . D D . 113 TYR CB   1 1 
       11 156516 4 1 117 TYR CD1  C -17.017 -24.860  10.698 1.00 . D D . 113 TYR CD1  1 1 
       11 156517 4 1 117 TYR CD2  C -16.609 -26.212   8.727 1.00 . D D . 113 TYR CD2  1 1 
       11 156518 4 1 117 TYR CE1  C -16.314 -25.784  11.480 1.00 . D D . 113 TYR CE1  1 1 
       11 156519 4 1 117 TYR CE2  C -15.905 -27.136   9.509 1.00 . D D . 113 TYR CE2  1 1 
       11 156520 4 1 117 TYR CG   C -17.164 -25.074   9.323 1.00 . D D . 113 TYR CG   1 1 
       11 156521 4 1 117 TYR CZ   C -15.758 -26.922  10.885 1.00 . D D . 113 TYR CZ   1 1 
       11 156522 4 1 117 TYR H    H -20.229 -22.405   7.950 1.00 . D D . 113 TYR H    1 1 
       11 156523 4 1 117 TYR HA   H -19.630 -25.300   8.093 1.00 . D D . 113 TYR HA   1 1 
       11 156524 4 1 117 TYR HB2  H -17.563 -24.135   7.468 1.00 . D D . 113 TYR HB2  1 1 
       11 156525 4 1 117 TYR HB3  H -17.730 -23.079   8.857 1.00 . D D . 113 TYR HB3  1 1 
       11 156526 4 1 117 TYR HD1  H -17.446 -23.982  11.157 1.00 . D D . 113 TYR HD1  1 1 
       11 156527 4 1 117 TYR HD2  H -16.722 -26.377   7.666 1.00 . D D . 113 TYR HD2  1 1 
       11 156528 4 1 117 TYR HE1  H -16.201 -25.618  12.541 1.00 . D D . 113 TYR HE1  1 1 
       11 156529 4 1 117 TYR HE2  H -15.475 -28.015   9.051 1.00 . D D . 113 TYR HE2  1 1 
       11 156530 4 1 117 TYR HH   H -14.190 -27.475  11.824 1.00 . D D . 113 TYR HH   1 1 
       11 156531 4 1 117 TYR N    N -20.099 -23.322   7.624 1.00 . D D . 113 TYR N    1 1 
       11 156532 4 1 117 TYR O    O -20.156 -23.148  10.453 1.00 . D D . 113 TYR O    1 1 
       11 156533 4 1 117 TYR OH   O -15.064 -27.834  11.655 1.00 . D D . 113 TYR OH   1 1 
       11 156534 4 1 118 ARG C    C -19.838 -26.569  12.637 1.00 . D D . 114 ARG C    1 1 
       11 156535 4 1 118 ARG CA   C -20.603 -25.470  11.906 1.00 . D D . 114 ARG CA   1 1 
       11 156536 4 1 118 ARG CB   C -22.109 -25.748  11.979 1.00 . D D . 114 ARG CB   1 1 
       11 156537 4 1 118 ARG CD   C -24.092 -25.876  13.498 1.00 . D D . 114 ARG CD   1 1 
       11 156538 4 1 118 ARG CG   C -22.573 -25.715  13.440 1.00 . D D . 114 ARG CG   1 1 
       11 156539 4 1 118 ARG CZ   C -25.708 -27.575  12.711 1.00 . D D . 114 ARG CZ   1 1 
       11 156540 4 1 118 ARG H    H -20.044 -26.231  10.010 1.00 . D D . 114 ARG H    1 1 
       11 156541 4 1 118 ARG HA   H -20.399 -24.524  12.385 1.00 . D D . 114 ARG HA   1 1 
       11 156542 4 1 118 ARG HB2  H -22.641 -24.997  11.416 1.00 . D D . 114 ARG HB2  1 1 
       11 156543 4 1 118 ARG HB3  H -22.313 -26.723  11.563 1.00 . D D . 114 ARG HB3  1 1 
       11 156544 4 1 118 ARG HD2  H -24.434 -25.690  14.505 1.00 . D D . 114 ARG HD2  1 1 
       11 156545 4 1 118 ARG HD3  H -24.552 -25.165  12.828 1.00 . D D . 114 ARG HD3  1 1 
       11 156546 4 1 118 ARG HE   H -23.785 -27.934  13.131 1.00 . D D . 114 ARG HE   1 1 
       11 156547 4 1 118 ARG HG2  H -22.103 -26.521  13.982 1.00 . D D . 114 ARG HG2  1 1 
       11 156548 4 1 118 ARG HG3  H -22.295 -24.773  13.885 1.00 . D D . 114 ARG HG3  1 1 
       11 156549 4 1 118 ARG HH11 H -26.522 -25.749  12.897 1.00 . D D . 114 ARG HH11 1 1 
       11 156550 4 1 118 ARG HH12 H -27.595 -26.994  12.348 1.00 . D D . 114 ARG HH12 1 1 
       11 156551 4 1 118 ARG HH21 H -25.212 -29.493  12.423 1.00 . D D . 114 ARG HH21 1 1 
       11 156552 4 1 118 ARG HH22 H -26.862 -29.086  12.082 1.00 . D D . 114 ARG HH22 1 1 
       11 156553 4 1 118 ARG N    N -20.176 -25.400  10.513 1.00 . D D . 114 ARG N    1 1 
       11 156554 4 1 118 ARG NE   N -24.471 -27.236  13.104 1.00 . D D . 114 ARG NE   1 1 
       11 156555 4 1 118 ARG NH1  N -26.685 -26.703  12.646 1.00 . D D . 114 ARG NH1  1 1 
       11 156556 4 1 118 ARG NH2  N -25.946 -28.815  12.380 1.00 . D D . 114 ARG NH2  1 1 
       11 156557 4 1 118 ARG O    O -19.883 -27.735  12.246 1.00 . D D . 114 ARG O    1 1 
       11 156558 4 1 119 GLY C    C -18.300 -26.711  15.945 1.00 . D D . 115 GLY C    1 1 
       11 156559 4 1 119 GLY CA   C -18.383 -27.159  14.492 1.00 . D D . 115 GLY CA   1 1 
       11 156560 4 1 119 GLY H    H -19.128 -25.242  13.960 1.00 . D D . 115 GLY H    1 1 
       11 156561 4 1 119 GLY HA2  H -18.875 -28.120  14.439 1.00 . D D . 115 GLY HA2  1 1 
       11 156562 4 1 119 GLY HA3  H -17.384 -27.245  14.093 1.00 . D D . 115 GLY HA3  1 1 
       11 156563 4 1 119 GLY N    N -19.135 -26.190  13.701 1.00 . D D . 115 GLY N    1 1 
       11 156564 4 1 119 GLY O    O -18.517 -25.541  16.248 1.00 . D D . 115 GLY O    1 1 
       11 156565 4 1 120 LYS C    C -16.648 -27.974  18.874 1.00 . D D . 116 LYS C    1 1 
       11 156566 4 1 120 LYS CA   C -17.875 -27.305  18.262 1.00 . D D . 116 LYS CA   1 1 
       11 156567 4 1 120 LYS CB   C -19.144 -27.755  18.988 1.00 . D D . 116 LYS CB   1 1 
       11 156568 4 1 120 LYS CD   C -20.445 -27.620  21.113 1.00 . D D . 116 LYS CD   1 1 
       11 156569 4 1 120 LYS CE   C -20.620 -26.835  22.413 1.00 . D D . 116 LYS CE   1 1 
       11 156570 4 1 120 LYS CG   C -19.182 -27.146  20.390 1.00 . D D . 116 LYS CG   1 1 
       11 156571 4 1 120 LYS H    H -17.805 -28.556  16.549 1.00 . D D . 116 LYS H    1 1 
       11 156572 4 1 120 LYS HA   H -17.774 -26.233  18.369 1.00 . D D . 116 LYS HA   1 1 
       11 156573 4 1 120 LYS HB2  H -20.010 -27.432  18.429 1.00 . D D . 116 LYS HB2  1 1 
       11 156574 4 1 120 LYS HB3  H -19.148 -28.833  19.067 1.00 . D D . 116 LYS HB3  1 1 
       11 156575 4 1 120 LYS HD2  H -21.302 -27.456  20.475 1.00 . D D . 116 LYS HD2  1 1 
       11 156576 4 1 120 LYS HD3  H -20.358 -28.671  21.339 1.00 . D D . 116 LYS HD3  1 1 
       11 156577 4 1 120 LYS HE2  H -20.415 -25.791  22.228 1.00 . D D . 116 LYS HE2  1 1 
       11 156578 4 1 120 LYS HE3  H -21.635 -26.944  22.763 1.00 . D D . 116 LYS HE3  1 1 
       11 156579 4 1 120 LYS HG2  H -18.308 -27.459  20.943 1.00 . D D . 116 LYS HG2  1 1 
       11 156580 4 1 120 LYS HG3  H -19.196 -26.069  20.316 1.00 . D D . 116 LYS HG3  1 1 
       11 156581 4 1 120 LYS HZ1  H -19.460 -28.352  23.241 1.00 . D D . 116 LYS HZ1  1 1 
       11 156582 4 1 120 LYS HZ2  H -20.116 -27.283  24.383 1.00 . D D . 116 LYS HZ2  1 1 
       11 156583 4 1 120 LYS HZ3  H -18.800 -26.796  23.422 1.00 . D D . 116 LYS HZ3  1 1 
       11 156584 4 1 120 LYS N    N -17.976 -27.637  16.843 1.00 . D D . 116 LYS N    1 1 
       11 156585 4 1 120 LYS NZ   N -19.677 -27.355  23.443 1.00 . D D . 116 LYS NZ   1 1 
       11 156586 4 1 120 LYS O    O -16.403 -29.159  18.649 1.00 . D D . 116 LYS O    1 1 
       11 156587 4 1 121 PHE C    C -14.580 -27.468  21.713 1.00 . D D . 117 PHE C    1 1 
       11 156588 4 1 121 PHE CA   C -14.630 -27.722  20.211 1.00 . D D . 117 PHE CA   1 1 
       11 156589 4 1 121 PHE CB   C -13.435 -27.036  19.542 1.00 . D D . 117 PHE CB   1 1 
       11 156590 4 1 121 PHE CD1  C -12.985 -28.129  17.310 1.00 . D D . 117 PHE CD1  1 1 
       11 156591 4 1 121 PHE CD2  C -14.076 -25.964  17.356 1.00 . D D . 117 PHE CD2  1 1 
       11 156592 4 1 121 PHE CE1  C -13.052 -28.131  15.910 1.00 . D D . 117 PHE CE1  1 1 
       11 156593 4 1 121 PHE CE2  C -14.143 -25.966  15.959 1.00 . D D . 117 PHE CE2  1 1 
       11 156594 4 1 121 PHE CG   C -13.497 -27.044  18.031 1.00 . D D . 117 PHE CG   1 1 
       11 156595 4 1 121 PHE CZ   C -13.632 -27.050  15.235 1.00 . D D . 117 PHE CZ   1 1 
       11 156596 4 1 121 PHE H    H -16.170 -26.300  19.872 1.00 . D D . 117 PHE H    1 1 
       11 156597 4 1 121 PHE HA   H -14.563 -28.786  20.034 1.00 . D D . 117 PHE HA   1 1 
       11 156598 4 1 121 PHE HB2  H -13.395 -26.010  19.874 1.00 . D D . 117 PHE HB2  1 1 
       11 156599 4 1 121 PHE HB3  H -12.531 -27.535  19.860 1.00 . D D . 117 PHE HB3  1 1 
       11 156600 4 1 121 PHE HD1  H -12.539 -28.962  17.830 1.00 . D D . 117 PHE HD1  1 1 
       11 156601 4 1 121 PHE HD2  H -14.468 -25.127  17.914 1.00 . D D . 117 PHE HD2  1 1 
       11 156602 4 1 121 PHE HE1  H -12.659 -28.967  15.352 1.00 . D D . 117 PHE HE1  1 1 
       11 156603 4 1 121 PHE HE2  H -14.590 -25.133  15.438 1.00 . D D . 117 PHE HE2  1 1 
       11 156604 4 1 121 PHE HZ   H -13.685 -27.050  14.157 1.00 . D D . 117 PHE HZ   1 1 
       11 156605 4 1 121 PHE N    N -15.880 -27.211  19.649 1.00 . D D . 117 PHE N    1 1 
       11 156606 4 1 121 PHE O    O -14.482 -26.324  22.158 1.00 . D D . 117 PHE O    1 1 
       11 156607 4 1 122 GLU C    C -13.483 -27.495  24.453 1.00 . D D . 118 GLU C    1 1 
       11 156608 4 1 122 GLU CA   C -14.592 -28.421  23.950 1.00 . D D . 118 GLU CA   1 1 
       11 156609 4 1 122 GLU CB   C -14.426 -29.807  24.579 1.00 . D D . 118 GLU CB   1 1 
       11 156610 4 1 122 GLU CD   C -16.046 -29.409  26.470 1.00 . D D . 118 GLU CD   1 1 
       11 156611 4 1 122 GLU CG   C -14.595 -29.715  26.100 1.00 . D D . 118 GLU CG   1 1 
       11 156612 4 1 122 GLU H    H -14.546 -29.432  22.087 1.00 . D D . 118 GLU H    1 1 
       11 156613 4 1 122 GLU HA   H -15.547 -28.017  24.252 1.00 . D D . 118 GLU HA   1 1 
       11 156614 4 1 122 GLU HB2  H -15.171 -30.475  24.174 1.00 . D D . 118 GLU HB2  1 1 
       11 156615 4 1 122 GLU HB3  H -13.441 -30.188  24.353 1.00 . D D . 118 GLU HB3  1 1 
       11 156616 4 1 122 GLU HG2  H -14.308 -30.655  26.546 1.00 . D D . 118 GLU HG2  1 1 
       11 156617 4 1 122 GLU HG3  H -13.959 -28.931  26.483 1.00 . D D . 118 GLU HG3  1 1 
       11 156618 4 1 122 GLU N    N -14.569 -28.542  22.495 1.00 . D D . 118 GLU N    1 1 
       11 156619 4 1 122 GLU O    O -13.747 -26.553  25.199 1.00 . D D . 118 GLU O    1 1 
       11 156620 4 1 122 GLU OE1  O -16.932 -29.745  25.698 1.00 . D D . 118 GLU OE1  1 1 
       11 156621 4 1 122 GLU OE2  O -16.252 -28.838  27.528 1.00 . D D . 118 GLU OE2  1 1 
       11 156622 4 1 123 ASN C    C -10.758 -25.798  23.620 1.00 . D D . 119 ASN C    1 1 
       11 156623 4 1 123 ASN CA   C -11.101 -27.005  24.494 1.00 . D D . 119 ASN CA   1 1 
       11 156624 4 1 123 ASN CB   C  -9.895 -27.945  24.565 1.00 . D D . 119 ASN CB   1 1 
       11 156625 4 1 123 ASN CG   C -10.155 -29.053  25.580 1.00 . D D . 119 ASN CG   1 1 
       11 156626 4 1 123 ASN H    H -12.133 -28.419  23.301 1.00 . D D . 119 ASN H    1 1 
       11 156627 4 1 123 ASN HA   H -11.319 -26.657  25.491 1.00 . D D . 119 ASN HA   1 1 
       11 156628 4 1 123 ASN HB2  H  -9.725 -28.383  23.592 1.00 . D D . 119 ASN HB2  1 1 
       11 156629 4 1 123 ASN HB3  H  -9.022 -27.386  24.865 1.00 . D D . 119 ASN HB3  1 1 
       11 156630 4 1 123 ASN HD21 H -10.604 -27.798  27.053 1.00 . D D . 119 ASN HD21 1 1 
       11 156631 4 1 123 ASN HD22 H -10.677 -29.446  27.456 1.00 . D D . 119 ASN HD22 1 1 
       11 156632 4 1 123 ASN N    N -12.260 -27.737  23.991 1.00 . D D . 119 ASN N    1 1 
       11 156633 4 1 123 ASN ND2  N -10.508 -28.740  26.796 1.00 . D D . 119 ASN ND2  1 1 
       11 156634 4 1 123 ASN O    O  -9.589 -25.418  23.515 1.00 . D D . 119 ASN O    1 1 
       11 156635 4 1 123 ASN OD1  O -10.034 -30.235  25.256 1.00 . D D . 119 ASN OD1  1 1 
       11 156636 4 1 124 LEU C    C -10.794 -22.925  22.936 1.00 . D D . 120 LEU C    1 1 
       11 156637 4 1 124 LEU CA   C -11.531 -24.013  22.156 1.00 . D D . 120 LEU CA   1 1 
       11 156638 4 1 124 LEU CB   C -12.867 -23.461  21.656 1.00 . D D . 120 LEU CB   1 1 
       11 156639 4 1 124 LEU CD1  C -12.200 -22.977  19.299 1.00 . D D . 120 LEU CD1  1 1 
       11 156640 4 1 124 LEU CD2  C -13.901 -21.545  20.429 1.00 . D D . 120 LEU CD2  1 1 
       11 156641 4 1 124 LEU CG   C -12.618 -22.354  20.630 1.00 . D D . 120 LEU CG   1 1 
       11 156642 4 1 124 LEU H    H -12.675 -25.537  23.084 1.00 . D D . 120 LEU H    1 1 
       11 156643 4 1 124 LEU HA   H -10.932 -24.302  21.306 1.00 . D D . 120 LEU HA   1 1 
       11 156644 4 1 124 LEU HB2  H -13.435 -24.256  21.197 1.00 . D D . 120 LEU HB2  1 1 
       11 156645 4 1 124 LEU HB3  H -13.423 -23.056  22.488 1.00 . D D . 120 LEU HB3  1 1 
       11 156646 4 1 124 LEU HD11 H -11.181 -23.328  19.369 1.00 . D D . 120 LEU HD11 1 1 
       11 156647 4 1 124 LEU HD12 H -12.272 -22.234  18.519 1.00 . D D . 120 LEU HD12 1 1 
       11 156648 4 1 124 LEU HD13 H -12.853 -23.806  19.068 1.00 . D D . 120 LEU HD13 1 1 
       11 156649 4 1 124 LEU HD21 H -14.151 -21.032  21.346 1.00 . D D . 120 LEU HD21 1 1 
       11 156650 4 1 124 LEU HD22 H -14.708 -22.210  20.157 1.00 . D D . 120 LEU HD22 1 1 
       11 156651 4 1 124 LEU HD23 H -13.750 -20.821  19.643 1.00 . D D . 120 LEU HD23 1 1 
       11 156652 4 1 124 LEU HG   H -11.832 -21.702  20.982 1.00 . D D . 120 LEU HG   1 1 
       11 156653 4 1 124 LEU N    N -11.764 -25.187  22.996 1.00 . D D . 120 LEU N    1 1 
       11 156654 4 1 124 LEU O    O -11.273 -22.459  23.970 1.00 . D D . 120 LEU O    1 1 
       11 156655 4 1 125 ASN C    C  -8.720 -20.245  22.273 1.00 . D D . 121 ASN C    1 1 
       11 156656 4 1 125 ASN CA   C  -8.813 -21.518  23.108 1.00 . D D . 121 ASN CA   1 1 
       11 156657 4 1 125 ASN CB   C  -7.405 -22.067  23.348 1.00 . D D . 121 ASN CB   1 1 
       11 156658 4 1 125 ASN CG   C  -7.408 -23.026  24.532 1.00 . D D . 121 ASN CG   1 1 
       11 156659 4 1 125 ASN H    H  -9.310 -22.907  21.588 1.00 . D D . 121 ASN H    1 1 
       11 156660 4 1 125 ASN HA   H  -9.255 -21.276  24.064 1.00 . D D . 121 ASN HA   1 1 
       11 156661 4 1 125 ASN HB2  H  -7.071 -22.590  22.463 1.00 . D D . 121 ASN HB2  1 1 
       11 156662 4 1 125 ASN HB3  H  -6.732 -21.247  23.554 1.00 . D D . 121 ASN HB3  1 1 
       11 156663 4 1 125 ASN HD21 H  -8.177 -21.700  25.794 1.00 . D D . 121 ASN HD21 1 1 
       11 156664 4 1 125 ASN HD22 H  -7.855 -23.229  26.455 1.00 . D D . 121 ASN HD22 1 1 
       11 156665 4 1 125 ASN N    N  -9.628 -22.525  22.434 1.00 . D D . 121 ASN N    1 1 
       11 156666 4 1 125 ASN ND2  N  -7.851 -22.617  25.690 1.00 . D D . 121 ASN ND2  1 1 
       11 156667 4 1 125 ASN O    O  -8.848 -19.139  22.800 1.00 . D D . 121 ASN O    1 1 
       11 156668 4 1 125 ASN OD1  O  -6.996 -24.178  24.399 1.00 . D D . 121 ASN OD1  1 1 
       11 156669 4 1 126 LYS C    C  -8.964 -19.475  18.728 1.00 . D D . 122 LYS C    1 1 
       11 156670 4 1 126 LYS CA   C  -8.328 -19.247  20.096 1.00 . D D . 122 LYS CA   1 1 
       11 156671 4 1 126 LYS CB   C  -6.841 -18.947  19.903 1.00 . D D . 122 LYS CB   1 1 
       11 156672 4 1 126 LYS CD   C  -4.748 -18.164  21.014 1.00 . D D . 122 LYS CD   1 1 
       11 156673 4 1 126 LYS CE   C  -4.510 -17.062  19.979 1.00 . D D . 122 LYS CE   1 1 
       11 156674 4 1 126 LYS CG   C  -6.253 -18.377  21.195 1.00 . D D . 122 LYS CG   1 1 
       11 156675 4 1 126 LYS H    H  -8.450 -21.310  20.596 1.00 . D D . 122 LYS H    1 1 
       11 156676 4 1 126 LYS HA   H  -8.795 -18.389  20.556 1.00 . D D . 122 LYS HA   1 1 
       11 156677 4 1 126 LYS HB2  H  -6.323 -19.859  19.644 1.00 . D D . 122 LYS HB2  1 1 
       11 156678 4 1 126 LYS HB3  H  -6.720 -18.228  19.109 1.00 . D D . 122 LYS HB3  1 1 
       11 156679 4 1 126 LYS HD2  H  -4.310 -17.874  21.958 1.00 . D D . 122 LYS HD2  1 1 
       11 156680 4 1 126 LYS HD3  H  -4.292 -19.080  20.671 1.00 . D D . 122 LYS HD3  1 1 
       11 156681 4 1 126 LYS HE2  H  -4.783 -17.425  18.998 1.00 . D D . 122 LYS HE2  1 1 
       11 156682 4 1 126 LYS HE3  H  -5.113 -16.200  20.226 1.00 . D D . 122 LYS HE3  1 1 
       11 156683 4 1 126 LYS HG2  H  -6.728 -17.434  21.422 1.00 . D D . 122 LYS HG2  1 1 
       11 156684 4 1 126 LYS HG3  H  -6.419 -19.071  22.006 1.00 . D D . 122 LYS HG3  1 1 
       11 156685 4 1 126 LYS HZ1  H  -2.656 -16.885  20.911 1.00 . D D . 122 LYS HZ1  1 1 
       11 156686 4 1 126 LYS HZ2  H  -2.982 -15.661  19.783 1.00 . D D . 122 LYS HZ2  1 1 
       11 156687 4 1 126 LYS HZ3  H  -2.568 -17.219  19.247 1.00 . D D . 122 LYS HZ3  1 1 
       11 156688 4 1 126 LYS N    N  -8.499 -20.404  20.972 1.00 . D D . 122 LYS N    1 1 
       11 156689 4 1 126 LYS NZ   N  -3.070 -16.678  19.980 1.00 . D D . 122 LYS NZ   1 1 
       11 156690 4 1 126 LYS O    O  -9.013 -20.599  18.230 1.00 . D D . 122 LYS O    1 1 
       11 156691 4 1 127 VAL C    C  -9.338 -17.306  15.940 1.00 . D D . 123 VAL C    1 1 
       11 156692 4 1 127 VAL CA   C  -9.953 -18.442  16.756 1.00 . D D . 123 VAL CA   1 1 
       11 156693 4 1 127 VAL CB   C -11.482 -18.320  16.752 1.00 . D D . 123 VAL CB   1 1 
       11 156694 4 1 127 VAL CG1  C -12.008 -18.471  15.323 1.00 . D D . 123 VAL CG1  1 1 
       11 156695 4 1 127 VAL CG2  C -12.091 -19.421  17.626 1.00 . D D . 123 VAL CG2  1 1 
       11 156696 4 1 127 VAL H    H  -9.448 -17.539  18.606 1.00 . D D . 123 VAL H    1 1 
       11 156697 4 1 127 VAL HA   H  -9.676 -19.384  16.306 1.00 . D D . 123 VAL HA   1 1 
       11 156698 4 1 127 VAL HB   H -11.766 -17.351  17.139 1.00 . D D . 123 VAL HB   1 1 
       11 156699 4 1 127 VAL HG11 H -13.070 -18.281  15.309 1.00 . D D . 123 VAL HG11 1 1 
       11 156700 4 1 127 VAL HG12 H -11.814 -19.474  14.972 1.00 . D D . 123 VAL HG12 1 1 
       11 156701 4 1 127 VAL HG13 H -11.506 -17.762  14.678 1.00 . D D . 123 VAL HG13 1 1 
       11 156702 4 1 127 VAL HG21 H -13.156 -19.267  17.707 1.00 . D D . 123 VAL HG21 1 1 
       11 156703 4 1 127 VAL HG22 H -11.646 -19.387  18.609 1.00 . D D . 123 VAL HG22 1 1 
       11 156704 4 1 127 VAL HG23 H -11.900 -20.383  17.177 1.00 . D D . 123 VAL HG23 1 1 
       11 156705 4 1 127 VAL N    N  -9.441 -18.391  18.122 1.00 . D D . 123 VAL N    1 1 
       11 156706 4 1 127 VAL O    O  -9.379 -16.147  16.348 1.00 . D D . 123 VAL O    1 1 
       11 156707 4 1 128 LEU C    C  -8.761 -16.633  12.552 1.00 . D D . 124 LEU C    1 1 
       11 156708 4 1 128 LEU CA   C  -8.117 -16.657  13.933 1.00 . D D . 124 LEU CA   1 1 
       11 156709 4 1 128 LEU CB   C  -6.629 -16.991  13.798 1.00 . D D . 124 LEU CB   1 1 
       11 156710 4 1 128 LEU CD1  C  -4.578 -17.583  15.097 1.00 . D D . 124 LEU CD1  1 1 
       11 156711 4 1 128 LEU CD2  C  -5.848 -15.504  15.644 1.00 . D D . 124 LEU CD2  1 1 
       11 156712 4 1 128 LEU CG   C  -5.972 -16.956  15.178 1.00 . D D . 124 LEU CG   1 1 
       11 156713 4 1 128 LEU H    H  -8.795 -18.582  14.498 1.00 . D D . 124 LEU H    1 1 
       11 156714 4 1 128 LEU HA   H  -8.213 -15.677  14.379 1.00 . D D . 124 LEU HA   1 1 
       11 156715 4 1 128 LEU HB2  H  -6.519 -17.975  13.369 1.00 . D D . 124 LEU HB2  1 1 
       11 156716 4 1 128 LEU HB3  H  -6.154 -16.264  13.157 1.00 . D D . 124 LEU HB3  1 1 
       11 156717 4 1 128 LEU HD11 H  -4.081 -17.481  16.050 1.00 . D D . 124 LEU HD11 1 1 
       11 156718 4 1 128 LEU HD12 H  -4.001 -17.079  14.334 1.00 . D D . 124 LEU HD12 1 1 
       11 156719 4 1 128 LEU HD13 H  -4.668 -18.629  14.848 1.00 . D D . 124 LEU HD13 1 1 
       11 156720 4 1 128 LEU HD21 H  -5.234 -15.462  16.531 1.00 . D D . 124 LEU HD21 1 1 
       11 156721 4 1 128 LEU HD22 H  -6.830 -15.111  15.865 1.00 . D D . 124 LEU HD22 1 1 
       11 156722 4 1 128 LEU HD23 H  -5.392 -14.913  14.862 1.00 . D D . 124 LEU HD23 1 1 
       11 156723 4 1 128 LEU HG   H  -6.576 -17.512  15.879 1.00 . D D . 124 LEU HG   1 1 
       11 156724 4 1 128 LEU N    N  -8.769 -17.648  14.786 1.00 . D D . 124 LEU N    1 1 
       11 156725 4 1 128 LEU O    O  -9.007 -17.681  11.954 1.00 . D D . 124 LEU O    1 1 
       11 156726 4 1 129 VAL C    C  -8.848 -14.287   9.884 1.00 . D D . 125 VAL C    1 1 
       11 156727 4 1 129 VAL CA   C  -9.643 -15.280  10.729 1.00 . D D . 125 VAL CA   1 1 
       11 156728 4 1 129 VAL CB   C -11.089 -14.785  10.878 1.00 . D D . 125 VAL CB   1 1 
       11 156729 4 1 129 VAL CG1  C -11.764 -14.742   9.504 1.00 . D D . 125 VAL CG1  1 1 
       11 156730 4 1 129 VAL CG2  C -11.876 -15.732  11.790 1.00 . D D . 125 VAL CG2  1 1 
       11 156731 4 1 129 VAL H    H  -8.794 -14.632  12.562 1.00 . D D . 125 VAL H    1 1 
       11 156732 4 1 129 VAL HA   H  -9.652 -16.235  10.225 1.00 . D D . 125 VAL HA   1 1 
       11 156733 4 1 129 VAL HB   H -11.084 -13.793  11.305 1.00 . D D . 125 VAL HB   1 1 
       11 156734 4 1 129 VAL HG11 H -11.851 -15.746   9.115 1.00 . D D . 125 VAL HG11 1 1 
       11 156735 4 1 129 VAL HG12 H -11.169 -14.145   8.829 1.00 . D D . 125 VAL HG12 1 1 
       11 156736 4 1 129 VAL HG13 H -12.747 -14.307   9.600 1.00 . D D . 125 VAL HG13 1 1 
       11 156737 4 1 129 VAL HG21 H -11.983 -16.692  11.304 1.00 . D D . 125 VAL HG21 1 1 
       11 156738 4 1 129 VAL HG22 H -12.854 -15.315  11.983 1.00 . D D . 125 VAL HG22 1 1 
       11 156739 4 1 129 VAL HG23 H -11.347 -15.856  12.722 1.00 . D D . 125 VAL HG23 1 1 
       11 156740 4 1 129 VAL N    N  -9.022 -15.432  12.044 1.00 . D D . 125 VAL N    1 1 
       11 156741 4 1 129 VAL O    O  -8.509 -13.198  10.346 1.00 . D D . 125 VAL O    1 1 
       11 156742 4 1 130 ARG C    C  -8.398 -13.888   6.325 1.00 . D D . 126 ARG C    1 1 
       11 156743 4 1 130 ARG CA   C  -7.826 -13.792   7.736 1.00 . D D . 126 ARG CA   1 1 
       11 156744 4 1 130 ARG CB   C  -6.344 -14.172   7.711 1.00 . D D . 126 ARG CB   1 1 
       11 156745 4 1 130 ARG CD   C  -4.222 -14.201   9.025 1.00 . D D . 126 ARG CD   1 1 
       11 156746 4 1 130 ARG CG   C  -5.722 -13.913   9.084 1.00 . D D . 126 ARG CG   1 1 
       11 156747 4 1 130 ARG CZ   C  -3.265 -12.984  10.953 1.00 . D D . 126 ARG CZ   1 1 
       11 156748 4 1 130 ARG H    H  -8.827 -15.561   8.337 1.00 . D D . 126 ARG H    1 1 
       11 156749 4 1 130 ARG HA   H  -7.917 -12.773   8.082 1.00 . D D . 126 ARG HA   1 1 
       11 156750 4 1 130 ARG HB2  H  -6.248 -15.220   7.463 1.00 . D D . 126 ARG HB2  1 1 
       11 156751 4 1 130 ARG HB3  H  -5.832 -13.577   6.969 1.00 . D D . 126 ARG HB3  1 1 
       11 156752 4 1 130 ARG HD2  H  -4.062 -15.190   8.621 1.00 . D D . 126 ARG HD2  1 1 
       11 156753 4 1 130 ARG HD3  H  -3.743 -13.473   8.386 1.00 . D D . 126 ARG HD3  1 1 
       11 156754 4 1 130 ARG HE   H  -3.512 -14.968  10.863 1.00 . D D . 126 ARG HE   1 1 
       11 156755 4 1 130 ARG HG2  H  -5.882 -12.881   9.361 1.00 . D D . 126 ARG HG2  1 1 
       11 156756 4 1 130 ARG HG3  H  -6.182 -14.560   9.817 1.00 . D D . 126 ARG HG3  1 1 
       11 156757 4 1 130 ARG HH11 H  -3.794 -11.769   9.446 1.00 . D D . 126 ARG HH11 1 1 
       11 156758 4 1 130 ARG HH12 H  -3.113 -10.985  10.831 1.00 . D D . 126 ARG HH12 1 1 
       11 156759 4 1 130 ARG HH21 H  -2.638 -13.903  12.619 1.00 . D D . 126 ARG HH21 1 1 
       11 156760 4 1 130 ARG HH22 H  -2.466 -12.179  12.604 1.00 . D D . 126 ARG HH22 1 1 
       11 156761 4 1 130 ARG N    N  -8.553 -14.670   8.646 1.00 . D D . 126 ARG N    1 1 
       11 156762 4 1 130 ARG NE   N  -3.638 -14.132  10.368 1.00 . D D . 126 ARG NE   1 1 
       11 156763 4 1 130 ARG NH1  N  -3.402 -11.819  10.364 1.00 . D D . 126 ARG NH1  1 1 
       11 156764 4 1 130 ARG NH2  N  -2.750 -13.026  12.152 1.00 . D D . 126 ARG NH2  1 1 
       11 156765 4 1 130 ARG O    O  -8.370 -14.949   5.705 1.00 . D D . 126 ARG O    1 1 
       11 156766 4 1 131 ASN C    C -10.491 -13.863   4.239 1.00 . D D . 127 ASN C    1 1 
       11 156767 4 1 131 ASN CA   C  -9.473 -12.725   4.471 1.00 . D D . 127 ASN CA   1 1 
       11 156768 4 1 131 ASN CB   C  -8.323 -12.722   3.451 1.00 . D D . 127 ASN CB   1 1 
       11 156769 4 1 131 ASN CG   C  -7.435 -11.501   3.670 1.00 . D D . 127 ASN CG   1 1 
       11 156770 4 1 131 ASN H    H  -8.928 -11.961   6.371 1.00 . D D . 127 ASN H    1 1 
       11 156771 4 1 131 ASN HA   H -10.004 -11.791   4.372 1.00 . D D . 127 ASN HA   1 1 
       11 156772 4 1 131 ASN HB2  H  -7.735 -13.620   3.572 1.00 . D D . 127 ASN HB2  1 1 
       11 156773 4 1 131 ASN HB3  H  -8.732 -12.692   2.451 1.00 . D D . 127 ASN HB3  1 1 
       11 156774 4 1 131 ASN HD21 H  -5.741 -12.506   3.431 1.00 . D D . 127 ASN HD21 1 1 
       11 156775 4 1 131 ASN HD22 H  -5.562 -10.851   3.754 1.00 . D D . 127 ASN HD22 1 1 
       11 156776 4 1 131 ASN N    N  -8.918 -12.773   5.822 1.00 . D D . 127 ASN N    1 1 
       11 156777 4 1 131 ASN ND2  N  -6.139 -11.630   3.613 1.00 . D D . 127 ASN ND2  1 1 
       11 156778 4 1 131 ASN O    O -11.610 -13.776   4.745 1.00 . D D . 127 ASN O    1 1 
       11 156779 4 1 131 ASN OD1  O  -7.939 -10.400   3.900 1.00 . D D . 127 ASN OD1  1 1 
       11 156780 4 1 132 ASP C    C -10.708 -17.345   3.836 1.00 . D D . 128 ASP C    1 1 
       11 156781 4 1 132 ASP CA   C -11.093 -15.999   3.201 1.00 . D D . 128 ASP CA   1 1 
       11 156782 4 1 132 ASP CB   C -11.213 -16.172   1.683 1.00 . D D . 128 ASP CB   1 1 
       11 156783 4 1 132 ASP CG   C  -9.885 -16.634   1.085 1.00 . D D . 128 ASP CG   1 1 
       11 156784 4 1 132 ASP H    H  -9.228 -14.985   3.144 1.00 . D D . 128 ASP H    1 1 
       11 156785 4 1 132 ASP HA   H -12.065 -15.717   3.579 1.00 . D D . 128 ASP HA   1 1 
       11 156786 4 1 132 ASP HB2  H -11.974 -16.907   1.468 1.00 . D D . 128 ASP HB2  1 1 
       11 156787 4 1 132 ASP HB3  H -11.492 -15.229   1.240 1.00 . D D . 128 ASP HB3  1 1 
       11 156788 4 1 132 ASP N    N -10.141 -14.920   3.494 1.00 . D D . 128 ASP N    1 1 
       11 156789 4 1 132 ASP O    O -11.414 -18.334   3.648 1.00 . D D . 128 ASP O    1 1 
       11 156790 4 1 132 ASP OD1  O  -8.851 -16.280   1.625 1.00 . D D . 128 ASP OD1  1 1 
       11 156791 4 1 132 ASP OD2  O  -9.924 -17.339   0.089 1.00 . D D . 128 ASP OD2  1 1 
       11 156792 4 1 133 LEU C    C  -9.471 -18.561   6.726 1.00 . D D . 129 LEU C    1 1 
       11 156793 4 1 133 LEU CA   C  -9.178 -18.629   5.231 1.00 . D D . 129 LEU CA   1 1 
       11 156794 4 1 133 LEU CB   C  -7.678 -18.846   5.015 1.00 . D D . 129 LEU CB   1 1 
       11 156795 4 1 133 LEU CD1  C  -5.869 -18.792   3.295 1.00 . D D . 129 LEU CD1  1 1 
       11 156796 4 1 133 LEU CD2  C  -7.852 -20.270   2.967 1.00 . D D . 129 LEU CD2  1 1 
       11 156797 4 1 133 LEU CG   C  -7.377 -18.921   3.516 1.00 . D D . 129 LEU CG   1 1 
       11 156798 4 1 133 LEU H    H  -9.073 -16.582   4.704 1.00 . D D . 129 LEU H    1 1 
       11 156799 4 1 133 LEU HA   H  -9.718 -19.460   4.804 1.00 . D D . 129 LEU HA   1 1 
       11 156800 4 1 133 LEU HB2  H  -7.131 -18.022   5.451 1.00 . D D . 129 LEU HB2  1 1 
       11 156801 4 1 133 LEU HB3  H  -7.376 -19.769   5.487 1.00 . D D . 129 LEU HB3  1 1 
       11 156802 4 1 133 LEU HD11 H  -5.478 -18.006   3.925 1.00 . D D . 129 LEU HD11 1 1 
       11 156803 4 1 133 LEU HD12 H  -5.676 -18.551   2.258 1.00 . D D . 129 LEU HD12 1 1 
       11 156804 4 1 133 LEU HD13 H  -5.387 -19.726   3.541 1.00 . D D . 129 LEU HD13 1 1 
       11 156805 4 1 133 LEU HD21 H  -7.375 -21.069   3.515 1.00 . D D . 129 LEU HD21 1 1 
       11 156806 4 1 133 LEU HD22 H  -7.591 -20.345   1.922 1.00 . D D . 129 LEU HD22 1 1 
       11 156807 4 1 133 LEU HD23 H  -8.922 -20.347   3.076 1.00 . D D . 129 LEU HD23 1 1 
       11 156808 4 1 133 LEU HG   H  -7.888 -18.121   3.004 1.00 . D D . 129 LEU HG   1 1 
       11 156809 4 1 133 LEU N    N  -9.603 -17.395   4.581 1.00 . D D . 129 LEU N    1 1 
       11 156810 4 1 133 LEU O    O  -9.300 -17.515   7.353 1.00 . D D . 129 LEU O    1 1 
       11 156811 4 1 134 VAL C    C  -9.502 -20.854   9.407 1.00 . D D . 130 VAL C    1 1 
       11 156812 4 1 134 VAL CA   C -10.261 -19.726   8.713 1.00 . D D . 130 VAL CA   1 1 
       11 156813 4 1 134 VAL CB   C -11.771 -19.941   8.879 1.00 . D D . 130 VAL CB   1 1 
       11 156814 4 1 134 VAL CG1  C -12.148 -19.891  10.362 1.00 . D D . 130 VAL CG1  1 1 
       11 156815 4 1 134 VAL CG2  C -12.534 -18.837   8.139 1.00 . D D . 130 VAL CG2  1 1 
       11 156816 4 1 134 VAL H    H  -9.994 -20.495   6.752 1.00 . D D . 130 VAL H    1 1 
       11 156817 4 1 134 VAL HA   H  -9.990 -18.791   9.181 1.00 . D D . 130 VAL HA   1 1 
       11 156818 4 1 134 VAL HB   H -12.044 -20.903   8.471 1.00 . D D . 130 VAL HB   1 1 
       11 156819 4 1 134 VAL HG11 H -11.673 -19.040  10.826 1.00 . D D . 130 VAL HG11 1 1 
       11 156820 4 1 134 VAL HG12 H -11.817 -20.797  10.848 1.00 . D D . 130 VAL HG12 1 1 
       11 156821 4 1 134 VAL HG13 H -13.220 -19.802  10.458 1.00 . D D . 130 VAL HG13 1 1 
       11 156822 4 1 134 VAL HG21 H -12.285 -18.869   7.089 1.00 . D D . 130 VAL HG21 1 1 
       11 156823 4 1 134 VAL HG22 H -12.258 -17.875   8.545 1.00 . D D . 130 VAL HG22 1 1 
       11 156824 4 1 134 VAL HG23 H -13.596 -18.989   8.262 1.00 . D D . 130 VAL HG23 1 1 
       11 156825 4 1 134 VAL N    N  -9.910 -19.681   7.294 1.00 . D D . 130 VAL N    1 1 
       11 156826 4 1 134 VAL O    O  -9.370 -21.951   8.866 1.00 . D D . 130 VAL O    1 1 
       11 156827 4 1 135 VAL C    C  -8.773 -21.555  12.833 1.00 . D D . 131 VAL C    1 1 
       11 156828 4 1 135 VAL CA   C  -8.291 -21.587  11.386 1.00 . D D . 131 VAL CA   1 1 
       11 156829 4 1 135 VAL CB   C  -6.777 -21.350  11.331 1.00 . D D . 131 VAL CB   1 1 
       11 156830 4 1 135 VAL CG1  C  -6.049 -22.473  12.074 1.00 . D D . 131 VAL CG1  1 1 
       11 156831 4 1 135 VAL CG2  C  -6.312 -21.335   9.871 1.00 . D D . 131 VAL CG2  1 1 
       11 156832 4 1 135 VAL H    H  -9.089 -19.667  10.965 1.00 . D D . 131 VAL H    1 1 
       11 156833 4 1 135 VAL HA   H  -8.505 -22.563  10.973 1.00 . D D . 131 VAL HA   1 1 
       11 156834 4 1 135 VAL HB   H  -6.544 -20.401  11.794 1.00 . D D . 131 VAL HB   1 1 
       11 156835 4 1 135 VAL HG11 H  -6.225 -22.375  13.135 1.00 . D D . 131 VAL HG11 1 1 
       11 156836 4 1 135 VAL HG12 H  -4.989 -22.409  11.876 1.00 . D D . 131 VAL HG12 1 1 
       11 156837 4 1 135 VAL HG13 H  -6.421 -23.429  11.735 1.00 . D D . 131 VAL HG13 1 1 
       11 156838 4 1 135 VAL HG21 H  -6.485 -20.357   9.447 1.00 . D D . 131 VAL HG21 1 1 
       11 156839 4 1 135 VAL HG22 H  -6.864 -22.075   9.311 1.00 . D D . 131 VAL HG22 1 1 
       11 156840 4 1 135 VAL HG23 H  -5.256 -21.565   9.828 1.00 . D D . 131 VAL HG23 1 1 
       11 156841 4 1 135 VAL N    N  -8.994 -20.573  10.602 1.00 . D D . 131 VAL N    1 1 
       11 156842 4 1 135 VAL O    O  -8.883 -20.491  13.441 1.00 . D D . 131 VAL O    1 1 
       11 156843 4 1 136 ILE C    C  -8.496 -23.638  15.580 1.00 . D D . 132 ILE C    1 1 
       11 156844 4 1 136 ILE CA   C  -9.514 -22.851  14.761 1.00 . D D . 132 ILE CA   1 1 
       11 156845 4 1 136 ILE CB   C -10.877 -23.554  14.806 1.00 . D D . 132 ILE CB   1 1 
       11 156846 4 1 136 ILE CD1  C -13.192 -23.580  13.847 1.00 . D D . 132 ILE CD1  1 1 
       11 156847 4 1 136 ILE CG1  C -11.878 -22.801  13.921 1.00 . D D . 132 ILE CG1  1 1 
       11 156848 4 1 136 ILE CG2  C -11.395 -23.568  16.245 1.00 . D D . 132 ILE CG2  1 1 
       11 156849 4 1 136 ILE H    H  -8.914 -23.547  12.847 1.00 . D D . 132 ILE H    1 1 
       11 156850 4 1 136 ILE HA   H  -9.616 -21.863  15.189 1.00 . D D . 132 ILE HA   1 1 
       11 156851 4 1 136 ILE HB   H -10.770 -24.568  14.450 1.00 . D D . 132 ILE HB   1 1 
       11 156852 4 1 136 ILE HD11 H -12.985 -24.613  13.610 1.00 . D D . 132 ILE HD11 1 1 
       11 156853 4 1 136 ILE HD12 H -13.821 -23.153  13.081 1.00 . D D . 132 ILE HD12 1 1 
       11 156854 4 1 136 ILE HD13 H -13.698 -23.523  14.800 1.00 . D D . 132 ILE HD13 1 1 
       11 156855 4 1 136 ILE HG12 H -12.061 -21.822  14.342 1.00 . D D . 132 ILE HG12 1 1 
       11 156856 4 1 136 ILE HG13 H -11.469 -22.694  12.928 1.00 . D D . 132 ILE HG13 1 1 
       11 156857 4 1 136 ILE HG21 H -12.335 -24.095  16.285 1.00 . D D . 132 ILE HG21 1 1 
       11 156858 4 1 136 ILE HG22 H -11.537 -22.552  16.583 1.00 . D D . 132 ILE HG22 1 1 
       11 156859 4 1 136 ILE HG23 H -10.676 -24.062  16.882 1.00 . D D . 132 ILE HG23 1 1 
       11 156860 4 1 136 ILE N    N  -9.045 -22.735  13.381 1.00 . D D . 132 ILE N    1 1 
       11 156861 4 1 136 ILE O    O  -8.023 -24.688  15.146 1.00 . D D . 132 ILE O    1 1 
       11 156862 4 1 137 ILE C    C  -7.698 -24.253  18.911 1.00 . D D . 133 ILE C    1 1 
       11 156863 4 1 137 ILE CA   C  -7.124 -23.744  17.592 1.00 . D D . 133 ILE CA   1 1 
       11 156864 4 1 137 ILE CB   C  -6.016 -22.726  17.902 1.00 . D D . 133 ILE CB   1 1 
       11 156865 4 1 137 ILE CD1  C  -4.996 -23.064  15.610 1.00 . D D . 133 ILE CD1  1 1 
       11 156866 4 1 137 ILE CG1  C  -5.507 -22.035  16.624 1.00 . D D . 133 ILE CG1  1 1 
       11 156867 4 1 137 ILE CG2  C  -4.849 -23.442  18.583 1.00 . D D . 133 ILE CG2  1 1 
       11 156868 4 1 137 ILE H    H  -8.625 -22.333  17.095 1.00 . D D . 133 ILE H    1 1 
       11 156869 4 1 137 ILE HA   H  -6.686 -24.577  17.060 1.00 . D D . 133 ILE HA   1 1 
       11 156870 4 1 137 ILE HB   H  -6.409 -21.979  18.577 1.00 . D D . 133 ILE HB   1 1 
       11 156871 4 1 137 ILE HD11 H  -4.206 -23.652  16.053 1.00 . D D . 133 ILE HD11 1 1 
       11 156872 4 1 137 ILE HD12 H  -4.620 -22.553  14.737 1.00 . D D . 133 ILE HD12 1 1 
       11 156873 4 1 137 ILE HD13 H  -5.810 -23.714  15.322 1.00 . D D . 133 ILE HD13 1 1 
       11 156874 4 1 137 ILE HG12 H  -6.314 -21.471  16.180 1.00 . D D . 133 ILE HG12 1 1 
       11 156875 4 1 137 ILE HG13 H  -4.704 -21.362  16.881 1.00 . D D . 133 ILE HG13 1 1 
       11 156876 4 1 137 ILE HG21 H  -5.196 -23.914  19.491 1.00 . D D . 133 ILE HG21 1 1 
       11 156877 4 1 137 ILE HG22 H  -4.076 -22.726  18.822 1.00 . D D . 133 ILE HG22 1 1 
       11 156878 4 1 137 ILE HG23 H  -4.449 -24.193  17.917 1.00 . D D . 133 ILE HG23 1 1 
       11 156879 4 1 137 ILE N    N  -8.164 -23.132  16.767 1.00 . D D . 133 ILE N    1 1 
       11 156880 4 1 137 ILE O    O  -8.240 -23.478  19.702 1.00 . D D . 133 ILE O    1 1 
       11 156881 4 1 138 ASP C    C  -6.827 -27.053  20.926 1.00 . D D . 134 ASP C    1 1 
       11 156882 4 1 138 ASP CA   C  -7.947 -26.146  20.423 1.00 . D D . 134 ASP CA   1 1 
       11 156883 4 1 138 ASP CB   C  -9.237 -26.952  20.251 1.00 . D D . 134 ASP CB   1 1 
       11 156884 4 1 138 ASP CG   C  -9.047 -28.021  19.183 1.00 . D D . 134 ASP CG   1 1 
       11 156885 4 1 138 ASP H    H  -7.179 -26.134  18.452 1.00 . D D . 134 ASP H    1 1 
       11 156886 4 1 138 ASP HA   H  -8.114 -25.361  21.144 1.00 . D D . 134 ASP HA   1 1 
       11 156887 4 1 138 ASP HB2  H  -9.492 -27.422  21.190 1.00 . D D . 134 ASP HB2  1 1 
       11 156888 4 1 138 ASP HB3  H -10.038 -26.288  19.954 1.00 . D D . 134 ASP HB3  1 1 
       11 156889 4 1 138 ASP N    N  -7.552 -25.554  19.149 1.00 . D D . 134 ASP N    1 1 
       11 156890 4 1 138 ASP O    O  -6.154 -27.709  20.135 1.00 . D D . 134 ASP O    1 1 
       11 156891 4 1 138 ASP OD1  O  -9.008 -27.665  18.016 1.00 . D D . 134 ASP OD1  1 1 
       11 156892 4 1 138 ASP OD2  O  -8.944 -29.180  19.546 1.00 . D D . 134 ASP OD2  1 1 
       11 156893 4 1 139 GLU C    C  -5.330 -29.235  22.265 1.00 . D D . 135 GLU C    1 1 
       11 156894 4 1 139 GLU CA   C  -5.530 -27.828  22.837 1.00 . D D . 135 GLU CA   1 1 
       11 156895 4 1 139 GLU CB   C  -5.725 -27.917  24.353 1.00 . D D . 135 GLU CB   1 1 
       11 156896 4 1 139 GLU CD   C  -4.620 -28.644  26.523 1.00 . D D . 135 GLU CD   1 1 
       11 156897 4 1 139 GLU CG   C  -4.450 -28.459  25.010 1.00 . D D . 135 GLU CG   1 1 
       11 156898 4 1 139 GLU H    H  -7.331 -26.708  22.829 1.00 . D D . 135 GLU H    1 1 
       11 156899 4 1 139 GLU HA   H  -4.637 -27.251  22.645 1.00 . D D . 135 GLU HA   1 1 
       11 156900 4 1 139 GLU HB2  H  -5.946 -26.935  24.744 1.00 . D D . 135 GLU HB2  1 1 
       11 156901 4 1 139 GLU HB3  H  -6.547 -28.583  24.570 1.00 . D D . 135 GLU HB3  1 1 
       11 156902 4 1 139 GLU HG2  H  -4.201 -29.412  24.569 1.00 . D D . 135 GLU HG2  1 1 
       11 156903 4 1 139 GLU HG3  H  -3.641 -27.766  24.829 1.00 . D D . 135 GLU HG3  1 1 
       11 156904 4 1 139 GLU N    N  -6.668 -27.129  22.243 1.00 . D D . 135 GLU N    1 1 
       11 156905 4 1 139 GLU O    O  -4.215 -29.760  22.292 1.00 . D D . 135 GLU O    1 1 
       11 156906 4 1 139 GLU OE1  O  -5.668 -28.304  27.055 1.00 . D D . 135 GLU OE1  1 1 
       11 156907 4 1 139 GLU OE2  O  -3.688 -29.139  27.134 1.00 . D D . 135 GLU OE2  1 1 
       11 156908 4 1 140 GLN C    C  -5.829 -31.323  19.855 1.00 . D D . 136 GLN C    1 1 
       11 156909 4 1 140 GLN CA   C  -6.331 -31.232  21.297 1.00 . D D . 136 GLN CA   1 1 
       11 156910 4 1 140 GLN CB   C  -7.714 -31.881  21.395 1.00 . D D . 136 GLN CB   1 1 
       11 156911 4 1 140 GLN CD   C  -8.993 -34.009  21.099 1.00 . D D . 136 GLN CD   1 1 
       11 156912 4 1 140 GLN CG   C  -7.607 -33.375  21.085 1.00 . D D . 136 GLN CG   1 1 
       11 156913 4 1 140 GLN H    H  -7.256 -29.374  21.736 1.00 . D D . 136 GLN H    1 1 
       11 156914 4 1 140 GLN HA   H  -5.653 -31.782  21.932 1.00 . D D . 136 GLN HA   1 1 
       11 156915 4 1 140 GLN HB2  H  -8.103 -31.747  22.394 1.00 . D D . 136 GLN HB2  1 1 
       11 156916 4 1 140 GLN HB3  H  -8.380 -31.415  20.685 1.00 . D D . 136 GLN HB3  1 1 
       11 156917 4 1 140 GLN HE21 H  -9.139 -34.093  19.121 1.00 . D D . 136 GLN HE21 1 1 
       11 156918 4 1 140 GLN HE22 H -10.477 -34.697  19.973 1.00 . D D . 136 GLN HE22 1 1 
       11 156919 4 1 140 GLN HG2  H  -7.162 -33.508  20.111 1.00 . D D . 136 GLN HG2  1 1 
       11 156920 4 1 140 GLN HG3  H  -6.989 -33.853  21.831 1.00 . D D . 136 GLN HG3  1 1 
       11 156921 4 1 140 GLN N    N  -6.403 -29.852  21.776 1.00 . D D . 136 GLN N    1 1 
       11 156922 4 1 140 GLN NE2  N  -9.585 -34.289  19.971 1.00 . D D . 136 GLN NE2  1 1 
       11 156923 4 1 140 GLN O    O  -5.118 -32.263  19.494 1.00 . D D . 136 GLN O    1 1 
       11 156924 4 1 140 GLN OE1  O  -9.553 -34.257  22.168 1.00 . D D . 136 GLN OE1  1 1 
       11 156925 4 1 141 LYS C    C  -6.108 -29.103  16.885 1.00 . D D . 137 LYS C    1 1 
       11 156926 4 1 141 LYS CA   C  -5.891 -30.430  17.601 1.00 . D D . 137 LYS CA   1 1 
       11 156927 4 1 141 LYS CB   C  -6.767 -31.520  16.977 1.00 . D D . 137 LYS CB   1 1 
       11 156928 4 1 141 LYS CD   C  -9.112 -32.338  16.693 1.00 . D D . 137 LYS CD   1 1 
       11 156929 4 1 141 LYS CE   C -10.587 -31.930  16.731 1.00 . D D . 137 LYS CE   1 1 
       11 156930 4 1 141 LYS CG   C  -8.245 -31.174  17.180 1.00 . D D . 137 LYS CG   1 1 
       11 156931 4 1 141 LYS H    H  -6.590 -29.529  19.388 1.00 . D D . 137 LYS H    1 1 
       11 156932 4 1 141 LYS HA   H  -4.858 -30.718  17.480 1.00 . D D . 137 LYS HA   1 1 
       11 156933 4 1 141 LYS HB2  H  -6.556 -31.588  15.919 1.00 . D D . 137 LYS HB2  1 1 
       11 156934 4 1 141 LYS HB3  H  -6.555 -32.467  17.448 1.00 . D D . 137 LYS HB3  1 1 
       11 156935 4 1 141 LYS HD2  H  -8.835 -32.593  15.681 1.00 . D D . 137 LYS HD2  1 1 
       11 156936 4 1 141 LYS HD3  H  -8.961 -33.193  17.334 1.00 . D D . 137 LYS HD3  1 1 
       11 156937 4 1 141 LYS HE2  H -11.205 -32.810  16.625 1.00 . D D . 137 LYS HE2  1 1 
       11 156938 4 1 141 LYS HE3  H -10.803 -31.452  17.674 1.00 . D D . 137 LYS HE3  1 1 
       11 156939 4 1 141 LYS HG2  H  -8.429 -31.000  18.229 1.00 . D D . 137 LYS HG2  1 1 
       11 156940 4 1 141 LYS HG3  H  -8.490 -30.286  16.616 1.00 . D D . 137 LYS HG3  1 1 
       11 156941 4 1 141 LYS HZ1  H -11.902 -30.930  15.466 1.00 . D D . 137 LYS HZ1  1 1 
       11 156942 4 1 141 LYS HZ2  H -10.418 -31.324  14.747 1.00 . D D . 137 LYS HZ2  1 1 
       11 156943 4 1 141 LYS HZ3  H -10.507 -30.042  15.859 1.00 . D D . 137 LYS HZ3  1 1 
       11 156944 4 1 141 LYS N    N  -6.178 -30.340  19.029 1.00 . D D . 137 LYS N    1 1 
       11 156945 4 1 141 LYS NZ   N -10.875 -30.985  15.616 1.00 . D D . 137 LYS NZ   1 1 
       11 156946 4 1 141 LYS O    O  -6.595 -28.130  17.464 1.00 . D D . 137 LYS O    1 1 
       11 156947 4 1 142 LEU C    C  -6.709 -28.133  13.587 1.00 . D D . 138 LEU C    1 1 
       11 156948 4 1 142 LEU CA   C  -5.820 -27.872  14.798 1.00 . D D . 138 LEU CA   1 1 
       11 156949 4 1 142 LEU CB   C  -4.423 -27.445  14.338 1.00 . D D . 138 LEU CB   1 1 
       11 156950 4 1 142 LEU CD1  C  -3.100 -25.345  13.980 1.00 . D D . 138 LEU CD1  1 1 
       11 156951 4 1 142 LEU CD2  C  -4.802 -26.046  12.289 1.00 . D D . 138 LEU CD2  1 1 
       11 156952 4 1 142 LEU CG   C  -4.464 -26.015  13.784 1.00 . D D . 138 LEU CG   1 1 
       11 156953 4 1 142 LEU H    H  -5.344 -29.892  15.218 1.00 . D D . 138 LEU H    1 1 
       11 156954 4 1 142 LEU HA   H  -6.252 -27.075  15.386 1.00 . D D . 138 LEU HA   1 1 
       11 156955 4 1 142 LEU HB2  H  -3.747 -27.489  15.181 1.00 . D D . 138 LEU HB2  1 1 
       11 156956 4 1 142 LEU HB3  H  -4.077 -28.121  13.569 1.00 . D D . 138 LEU HB3  1 1 
       11 156957 4 1 142 LEU HD11 H  -3.064 -24.428  13.410 1.00 . D D . 138 LEU HD11 1 1 
       11 156958 4 1 142 LEU HD12 H  -2.320 -26.011  13.642 1.00 . D D . 138 LEU HD12 1 1 
       11 156959 4 1 142 LEU HD13 H  -2.956 -25.124  15.027 1.00 . D D . 138 LEU HD13 1 1 
       11 156960 4 1 142 LEU HD21 H  -4.419 -25.157  11.810 1.00 . D D . 138 LEU HD21 1 1 
       11 156961 4 1 142 LEU HD22 H  -5.873 -26.085  12.162 1.00 . D D . 138 LEU HD22 1 1 
       11 156962 4 1 142 LEU HD23 H  -4.355 -26.920  11.837 1.00 . D D . 138 LEU HD23 1 1 
       11 156963 4 1 142 LEU HG   H  -5.216 -25.448  14.309 1.00 . D D . 138 LEU HG   1 1 
       11 156964 4 1 142 LEU N    N  -5.713 -29.076  15.615 1.00 . D D . 138 LEU N    1 1 
       11 156965 4 1 142 LEU O    O  -6.535 -29.128  12.884 1.00 . D D . 138 LEU O    1 1 
       11 156966 4 1 143 THR C    C  -8.294 -26.330  11.161 1.00 . D D . 139 THR C    1 1 
       11 156967 4 1 143 THR CA   C  -8.589 -27.373  12.235 1.00 . D D . 139 THR CA   1 1 
       11 156968 4 1 143 THR CB   C -10.027 -27.200  12.727 1.00 . D D . 139 THR CB   1 1 
       11 156969 4 1 143 THR CG2  C -11.002 -27.500  11.586 1.00 . D D . 139 THR CG2  1 1 
       11 156970 4 1 143 THR H    H  -7.747 -26.462  13.951 1.00 . D D . 139 THR H    1 1 
       11 156971 4 1 143 THR HA   H  -8.485 -28.360  11.804 1.00 . D D . 139 THR HA   1 1 
       11 156972 4 1 143 THR HB   H -10.174 -26.184  13.061 1.00 . D D . 139 THR HB   1 1 
       11 156973 4 1 143 THR HG1  H -10.197 -27.597  14.623 1.00 . D D . 139 THR HG1  1 1 
       11 156974 4 1 143 THR HG21 H -10.726 -28.432  11.113 1.00 . D D . 139 THR HG21 1 1 
       11 156975 4 1 143 THR HG22 H -10.963 -26.702  10.860 1.00 . D D . 139 THR HG22 1 1 
       11 156976 4 1 143 THR HG23 H -12.004 -27.580  11.980 1.00 . D D . 139 THR HG23 1 1 
       11 156977 4 1 143 THR N    N  -7.663 -27.235  13.356 1.00 . D D . 139 THR N    1 1 
       11 156978 4 1 143 THR O    O  -8.209 -25.137  11.451 1.00 . D D . 139 THR O    1 1 
       11 156979 4 1 143 THR OG1  O -10.267 -28.095  13.805 1.00 . D D . 139 THR OG1  1 1 
       11 156980 4 1 144 LEU C    C  -9.077 -25.912   7.836 1.00 . D D . 140 LEU C    1 1 
       11 156981 4 1 144 LEU CA   C  -7.885 -25.926   8.786 1.00 . D D . 140 LEU CA   1 1 
       11 156982 4 1 144 LEU CB   C  -6.641 -26.441   8.052 1.00 . D D . 140 LEU CB   1 1 
       11 156983 4 1 144 LEU CD1  C  -5.669 -24.203   7.504 1.00 . D D . 140 LEU CD1  1 1 
       11 156984 4 1 144 LEU CD2  C  -5.228 -26.154   6.008 1.00 . D D . 140 LEU CD2  1 1 
       11 156985 4 1 144 LEU CG   C  -6.263 -25.484   6.917 1.00 . D D . 140 LEU CG   1 1 
       11 156986 4 1 144 LEU H    H  -8.335 -27.746   9.760 1.00 . D D . 140 LEU H    1 1 
       11 156987 4 1 144 LEU HA   H  -7.698 -24.924   9.142 1.00 . D D . 140 LEU HA   1 1 
       11 156988 4 1 144 LEU HB2  H  -5.819 -26.511   8.749 1.00 . D D . 140 LEU HB2  1 1 
       11 156989 4 1 144 LEU HB3  H  -6.846 -27.418   7.640 1.00 . D D . 140 LEU HB3  1 1 
       11 156990 4 1 144 LEU HD11 H  -4.982 -24.455   8.299 1.00 . D D . 140 LEU HD11 1 1 
       11 156991 4 1 144 LEU HD12 H  -6.462 -23.585   7.896 1.00 . D D . 140 LEU HD12 1 1 
       11 156992 4 1 144 LEU HD13 H  -5.141 -23.665   6.731 1.00 . D D . 140 LEU HD13 1 1 
       11 156993 4 1 144 LEU HD21 H  -5.731 -26.797   5.300 1.00 . D D . 140 LEU HD21 1 1 
       11 156994 4 1 144 LEU HD22 H  -4.547 -26.741   6.607 1.00 . D D . 140 LEU HD22 1 1 
       11 156995 4 1 144 LEU HD23 H  -4.672 -25.398   5.472 1.00 . D D . 140 LEU HD23 1 1 
       11 156996 4 1 144 LEU HG   H  -7.146 -25.240   6.343 1.00 . D D . 140 LEU HG   1 1 
       11 156997 4 1 144 LEU N    N  -8.182 -26.794   9.920 1.00 . D D . 140 LEU N    1 1 
       11 156998 4 1 144 LEU O    O  -9.489 -26.957   7.336 1.00 . D D . 140 LEU O    1 1 
       11 156999 4 1 145 ILE C    C -10.559 -23.721   5.570 1.00 . D D . 141 ILE C    1 1 
       11 157000 4 1 145 ILE CA   C -10.841 -24.597   6.790 1.00 . D D . 141 ILE CA   1 1 
       11 157001 4 1 145 ILE CB   C -11.955 -23.997   7.663 1.00 . D D . 141 ILE CB   1 1 
       11 157002 4 1 145 ILE CD1  C -12.728 -24.139  10.052 1.00 . D D . 141 ILE CD1  1 1 
       11 157003 4 1 145 ILE CG1  C -12.251 -24.943   8.842 1.00 . D D . 141 ILE CG1  1 1 
       11 157004 4 1 145 ILE CG2  C -13.235 -23.796   6.841 1.00 . D D . 141 ILE CG2  1 1 
       11 157005 4 1 145 ILE H    H  -9.234 -23.922   7.988 1.00 . D D . 141 ILE H    1 1 
       11 157006 4 1 145 ILE HA   H -11.154 -25.575   6.450 1.00 . D D . 141 ILE HA   1 1 
       11 157007 4 1 145 ILE HB   H -11.626 -23.040   8.042 1.00 . D D . 141 ILE HB   1 1 
       11 157008 4 1 145 ILE HD11 H -13.586 -23.544   9.777 1.00 . D D . 141 ILE HD11 1 1 
       11 157009 4 1 145 ILE HD12 H -11.930 -23.491  10.384 1.00 . D D . 141 ILE HD12 1 1 
       11 157010 4 1 145 ILE HD13 H -12.996 -24.817  10.848 1.00 . D D . 141 ILE HD13 1 1 
       11 157011 4 1 145 ILE HG12 H -13.022 -25.647   8.561 1.00 . D D . 141 ILE HG12 1 1 
       11 157012 4 1 145 ILE HG13 H -11.362 -25.489   9.115 1.00 . D D . 141 ILE HG13 1 1 
       11 157013 4 1 145 ILE HG21 H -13.553 -24.744   6.432 1.00 . D D . 141 ILE HG21 1 1 
       11 157014 4 1 145 ILE HG22 H -13.042 -23.103   6.036 1.00 . D D . 141 ILE HG22 1 1 
       11 157015 4 1 145 ILE HG23 H -14.014 -23.400   7.477 1.00 . D D . 141 ILE HG23 1 1 
       11 157016 4 1 145 ILE N    N  -9.632 -24.726   7.598 1.00 . D D . 141 ILE N    1 1 
       11 157017 4 1 145 ILE O    O -10.175 -22.558   5.702 1.00 . D D . 141 ILE O    1 1 
       11 157018 4 1 146 ARG C    C -11.790 -23.385   2.346 1.00 . D D . 142 ARG C    1 1 
       11 157019 4 1 146 ARG CA   C -10.502 -23.607   3.132 1.00 . D D . 142 ARG CA   1 1 
       11 157020 4 1 146 ARG CB   C  -9.547 -24.460   2.297 1.00 . D D . 142 ARG CB   1 1 
       11 157021 4 1 146 ARG CD   C  -7.248 -25.445   2.206 1.00 . D D . 142 ARG CD   1 1 
       11 157022 4 1 146 ARG CG   C  -8.248 -24.675   3.073 1.00 . D D . 142 ARG CG   1 1 
       11 157023 4 1 146 ARG CZ   C  -7.184 -27.602   0.997 1.00 . D D . 142 ARG CZ   1 1 
       11 157024 4 1 146 ARG H    H -11.157 -25.198   4.365 1.00 . D D . 142 ARG H    1 1 
       11 157025 4 1 146 ARG HA   H -10.037 -22.654   3.337 1.00 . D D . 142 ARG HA   1 1 
       11 157026 4 1 146 ARG HB2  H -10.007 -25.416   2.089 1.00 . D D . 142 ARG HB2  1 1 
       11 157027 4 1 146 ARG HB3  H  -9.328 -23.954   1.369 1.00 . D D . 142 ARG HB3  1 1 
       11 157028 4 1 146 ARG HD2  H  -7.017 -24.865   1.325 1.00 . D D . 142 ARG HD2  1 1 
       11 157029 4 1 146 ARG HD3  H  -6.341 -25.611   2.771 1.00 . D D . 142 ARG HD3  1 1 
       11 157030 4 1 146 ARG HE   H  -8.705 -26.974   2.138 1.00 . D D . 142 ARG HE   1 1 
       11 157031 4 1 146 ARG HG2  H  -7.829 -23.718   3.347 1.00 . D D . 142 ARG HG2  1 1 
       11 157032 4 1 146 ARG HG3  H  -8.459 -25.245   3.964 1.00 . D D . 142 ARG HG3  1 1 
       11 157033 4 1 146 ARG HH11 H  -5.532 -26.497   0.713 1.00 . D D . 142 ARG HH11 1 1 
       11 157034 4 1 146 ARG HH12 H  -5.557 -28.029  -0.097 1.00 . D D . 142 ARG HH12 1 1 
       11 157035 4 1 146 ARG HH21 H  -8.677 -28.934   1.075 1.00 . D D . 142 ARG HH21 1 1 
       11 157036 4 1 146 ARG HH22 H  -7.315 -29.389   0.106 1.00 . D D . 142 ARG HH22 1 1 
       11 157037 4 1 146 ARG N    N -10.788 -24.291   4.391 1.00 . D D . 142 ARG N    1 1 
       11 157038 4 1 146 ARG NE   N  -7.817 -26.733   1.800 1.00 . D D . 142 ARG NE   1 1 
       11 157039 4 1 146 ARG NH1  N  -5.997 -27.356   0.498 1.00 . D D . 142 ARG NH1  1 1 
       11 157040 4 1 146 ARG NH2  N  -7.772 -28.729   0.704 1.00 . D D . 142 ARG NH2  1 1 
       11 157041 4 1 146 ARG O    O -12.576 -24.315   2.161 1.00 . D D . 142 ARG O    1 1 
       11 157042 4 1 147 THR C    C -12.877 -21.770  -0.387 1.00 . D D . 143 THR C    1 1 
       11 157043 4 1 147 THR CA   C -13.190 -21.833   1.103 1.00 . D D . 143 THR CA   1 1 
       11 157044 4 1 147 THR CB   C -13.750 -20.487   1.567 1.00 . D D . 143 THR CB   1 1 
       11 157045 4 1 147 THR CG2  C -14.192 -20.591   3.027 1.00 . D D . 143 THR CG2  1 1 
       11 157046 4 1 147 THR H    H -11.320 -21.465   2.030 1.00 . D D . 143 THR H    1 1 
       11 157047 4 1 147 THR HA   H -13.937 -22.595   1.272 1.00 . D D . 143 THR HA   1 1 
       11 157048 4 1 147 THR HB   H -14.601 -20.220   0.957 1.00 . D D . 143 THR HB   1 1 
       11 157049 4 1 147 THR HG1  H -13.178 -18.660   1.223 1.00 . D D . 143 THR HG1  1 1 
       11 157050 4 1 147 THR HG21 H -14.788 -19.728   3.286 1.00 . D D . 143 THR HG21 1 1 
       11 157051 4 1 147 THR HG22 H -13.321 -20.632   3.665 1.00 . D D . 143 THR HG22 1 1 
       11 157052 4 1 147 THR HG23 H -14.779 -21.488   3.163 1.00 . D D . 143 THR HG23 1 1 
       11 157053 4 1 147 THR N    N -11.990 -22.161   1.867 1.00 . D D . 143 THR N    1 1 
       11 157054 4 1 147 THR O    O -11.838 -21.230  -0.733 1.00 . D D . 143 THR O    1 1 
       11 157055 4 1 147 THR OXT  O -13.681 -22.261  -1.163 1.00 . D D . 143 THR OXT  1 1 
       11 157056 4 1 147 THR OG1  O -12.746 -19.489   1.442 1.00 . D D . 143 THR OG1  1 1 
       11 157057 5 1   1 GLU C    C -52.914 -16.303  11.153 1.00 . E E .  -3 GLU C    1 1 
       11 157058 5 1   1 GLU CA   C -54.136 -16.295  12.066 1.00 . E E .  -3 GLU CA   1 1 
       11 157059 5 1   1 GLU CB   C -54.018 -15.153  13.080 1.00 . E E .  -3 GLU CB   1 1 
       11 157060 5 1   1 GLU CD   C -55.242 -13.946  14.947 1.00 . E E .  -3 GLU CD   1 1 
       11 157061 5 1   1 GLU CG   C -55.266 -15.124  13.969 1.00 . E E .  -3 GLU CG   1 1 
       11 157062 5 1   1 GLU H1   H -53.547 -17.592  13.586 1.00 . E E .  -3 GLU H1   1 1 
       11 157063 5 1   1 GLU H2   H -53.983 -18.369  12.139 1.00 . E E .  -3 GLU H2   1 1 
       11 157064 5 1   1 GLU H3   H -55.183 -17.727  13.156 1.00 . E E .  -3 GLU H3   1 1 
       11 157065 5 1   1 GLU HA   H -55.027 -16.158  11.473 1.00 . E E .  -3 GLU HA   1 1 
       11 157066 5 1   1 GLU HB2  H -53.142 -15.307  13.693 1.00 . E E .  -3 GLU HB2  1 1 
       11 157067 5 1   1 GLU HB3  H -53.933 -14.214  12.556 1.00 . E E .  -3 GLU HB3  1 1 
       11 157068 5 1   1 GLU HG2  H -56.143 -15.043  13.342 1.00 . E E .  -3 GLU HG2  1 1 
       11 157069 5 1   1 GLU HG3  H -55.321 -16.047  14.529 1.00 . E E .  -3 GLU HG3  1 1 
       11 157070 5 1   1 GLU N    N -54.219 -17.593  12.791 1.00 . E E .  -3 GLU N    1 1 
       11 157071 5 1   1 GLU O    O -53.037 -16.197   9.933 1.00 . E E .  -3 GLU O    1 1 
       11 157072 5 1   1 GLU OE1  O -54.217 -13.289  15.066 1.00 . E E .  -3 GLU OE1  1 1 
       11 157073 5 1   1 GLU OE2  O -56.264 -13.713  15.572 1.00 . E E .  -3 GLU OE2  1 1 
       11 157074 5 1   2 GLY C    C -50.358 -17.741  10.198 1.00 . E E .  -2 GLY C    1 1 
       11 157075 5 1   2 GLY CA   C -50.497 -16.444  10.988 1.00 . E E .  -2 GLY CA   1 1 
       11 157076 5 1   2 GLY H    H -51.700 -16.515  12.730 1.00 . E E .  -2 GLY H    1 1 
       11 157077 5 1   2 GLY HA2  H -50.493 -15.608  10.304 1.00 . E E .  -2 GLY HA2  1 1 
       11 157078 5 1   2 GLY HA3  H -49.660 -16.356  11.664 1.00 . E E .  -2 GLY HA3  1 1 
       11 157079 5 1   2 GLY N    N -51.737 -16.429  11.755 1.00 . E E .  -2 GLY N    1 1 
       11 157080 5 1   2 GLY O    O -50.810 -18.799  10.635 1.00 . E E .  -2 GLY O    1 1 
       11 157081 5 1   3 VAL C    C -48.138 -19.405   8.431 1.00 . E E .  -1 VAL C    1 1 
       11 157082 5 1   3 VAL CA   C -49.527 -18.824   8.187 1.00 . E E .  -1 VAL CA   1 1 
       11 157083 5 1   3 VAL CB   C -49.681 -18.447   6.707 1.00 . E E .  -1 VAL CB   1 1 
       11 157084 5 1   3 VAL CG1  C -49.560 -19.700   5.835 1.00 . E E .  -1 VAL CG1  1 1 
       11 157085 5 1   3 VAL CG2  C -51.055 -17.811   6.473 1.00 . E E .  -1 VAL CG2  1 1 
       11 157086 5 1   3 VAL H    H -49.407 -16.776   8.724 1.00 . E E .  -1 VAL H    1 1 
       11 157087 5 1   3 VAL HA   H -50.269 -19.567   8.436 1.00 . E E .  -1 VAL HA   1 1 
       11 157088 5 1   3 VAL HB   H -48.908 -17.745   6.435 1.00 . E E .  -1 VAL HB   1 1 
       11 157089 5 1   3 VAL HG11 H -49.826 -19.458   4.817 1.00 . E E .  -1 VAL HG11 1 1 
       11 157090 5 1   3 VAL HG12 H -50.226 -20.464   6.209 1.00 . E E .  -1 VAL HG12 1 1 
       11 157091 5 1   3 VAL HG13 H -48.544 -20.062   5.865 1.00 . E E .  -1 VAL HG13 1 1 
       11 157092 5 1   3 VAL HG21 H -51.254 -17.763   5.413 1.00 . E E .  -1 VAL HG21 1 1 
       11 157093 5 1   3 VAL HG22 H -51.065 -16.814   6.886 1.00 . E E .  -1 VAL HG22 1 1 
       11 157094 5 1   3 VAL HG23 H -51.815 -18.408   6.957 1.00 . E E .  -1 VAL HG23 1 1 
       11 157095 5 1   3 VAL N    N -49.730 -17.650   9.030 1.00 . E E .  -1 VAL N    1 1 
       11 157096 5 1   3 VAL O    O -47.157 -18.668   8.540 1.00 . E E .  -1 VAL O    1 1 
       11 157097 5 1   4 ILE C    C -46.268 -22.029   7.466 1.00 . E E .   0 ILE C    1 1 
       11 157098 5 1   4 ILE CA   C -46.783 -21.401   8.757 1.00 . E E .   0 ILE CA   1 1 
       11 157099 5 1   4 ILE CB   C -46.948 -22.484   9.832 1.00 . E E .   0 ILE CB   1 1 
       11 157100 5 1   4 ILE CD1  C -47.903 -22.978  12.091 1.00 . E E .   0 ILE CD1  1 1 
       11 157101 5 1   4 ILE CG1  C -47.526 -21.866  11.109 1.00 . E E .   0 ILE CG1  1 1 
       11 157102 5 1   4 ILE CG2  C -45.584 -23.104  10.153 1.00 . E E .   0 ILE CG2  1 1 
       11 157103 5 1   4 ILE H    H -48.872 -21.267   8.410 1.00 . E E .   0 ILE H    1 1 
       11 157104 5 1   4 ILE HA   H -46.062 -20.675   9.104 1.00 . E E .   0 ILE HA   1 1 
       11 157105 5 1   4 ILE HB   H -47.614 -23.252   9.468 1.00 . E E .   0 ILE HB   1 1 
       11 157106 5 1   4 ILE HD11 H -47.006 -23.444  12.469 1.00 . E E .   0 ILE HD11 1 1 
       11 157107 5 1   4 ILE HD12 H -48.507 -23.716  11.584 1.00 . E E .   0 ILE HD12 1 1 
       11 157108 5 1   4 ILE HD13 H -48.464 -22.558  12.912 1.00 . E E .   0 ILE HD13 1 1 
       11 157109 5 1   4 ILE HG12 H -46.788 -21.220  11.562 1.00 . E E .   0 ILE HG12 1 1 
       11 157110 5 1   4 ILE HG13 H -48.408 -21.293  10.865 1.00 . E E .   0 ILE HG13 1 1 
       11 157111 5 1   4 ILE HG21 H -44.897 -22.325  10.448 1.00 . E E .   0 ILE HG21 1 1 
       11 157112 5 1   4 ILE HG22 H -45.204 -23.607   9.278 1.00 . E E .   0 ILE HG22 1 1 
       11 157113 5 1   4 ILE HG23 H -45.692 -23.814  10.959 1.00 . E E .   0 ILE HG23 1 1 
       11 157114 5 1   4 ILE N    N -48.059 -20.730   8.514 1.00 . E E .   0 ILE N    1 1 
       11 157115 5 1   4 ILE O    O -47.012 -22.698   6.748 1.00 . E E .   0 ILE O    1 1 
       11 157116 5 1   5 MET C    C -43.880 -23.764   6.194 1.00 . E E .   1 MET C    1 1 
       11 157117 5 1   5 MET CA   C -44.385 -22.342   5.966 1.00 . E E .   1 MET CA   1 1 
       11 157118 5 1   5 MET CB   C -43.228 -21.444   5.508 1.00 . E E .   1 MET CB   1 1 
       11 157119 5 1   5 MET CE   C -41.712 -18.725   6.263 1.00 . E E .   1 MET CE   1 1 
       11 157120 5 1   5 MET CG   C -42.135 -21.388   6.580 1.00 . E E .   1 MET CG   1 1 
       11 157121 5 1   5 MET H    H -44.448 -21.273   7.795 1.00 . E E .   1 MET H    1 1 
       11 157122 5 1   5 MET HA   H -45.133 -22.363   5.187 1.00 . E E .   1 MET HA   1 1 
       11 157123 5 1   5 MET HB2  H -42.811 -21.841   4.593 1.00 . E E .   1 MET HB2  1 1 
       11 157124 5 1   5 MET HB3  H -43.601 -20.448   5.327 1.00 . E E .   1 MET HB3  1 1 
       11 157125 5 1   5 MET HE1  H -42.402 -18.588   5.443 1.00 . E E .   1 MET HE1  1 1 
       11 157126 5 1   5 MET HE2  H -41.009 -17.905   6.292 1.00 . E E .   1 MET HE2  1 1 
       11 157127 5 1   5 MET HE3  H -42.262 -18.758   7.190 1.00 . E E .   1 MET HE3  1 1 
       11 157128 5 1   5 MET HG2  H -42.550 -21.020   7.504 1.00 . E E .   1 MET HG2  1 1 
       11 157129 5 1   5 MET HG3  H -41.731 -22.379   6.735 1.00 . E E .   1 MET HG3  1 1 
       11 157130 5 1   5 MET N    N -44.991 -21.807   7.180 1.00 . E E .   1 MET N    1 1 
       11 157131 5 1   5 MET O    O -43.495 -24.126   7.306 1.00 . E E .   1 MET O    1 1 
       11 157132 5 1   5 MET SD   S -40.812 -20.279   6.035 1.00 . E E .   1 MET SD   1 1 
       11 157133 5 1   6 SER C    C -42.284 -26.144   4.173 1.00 . E E .   2 SER C    1 1 
       11 157134 5 1   6 SER CA   C -43.382 -25.936   5.207 1.00 . E E .   2 SER CA   1 1 
       11 157135 5 1   6 SER CB   C -44.515 -26.932   4.959 1.00 . E E .   2 SER CB   1 1 
       11 157136 5 1   6 SER H    H -44.218 -24.226   4.276 1.00 . E E .   2 SER H    1 1 
       11 157137 5 1   6 SER HA   H -42.970 -26.116   6.191 1.00 . E E .   2 SER HA   1 1 
       11 157138 5 1   6 SER HB2  H -44.109 -27.860   4.593 1.00 . E E .   2 SER HB2  1 1 
       11 157139 5 1   6 SER HB3  H -45.037 -27.116   5.887 1.00 . E E .   2 SER HB3  1 1 
       11 157140 5 1   6 SER HG   H -46.261 -26.822   4.105 1.00 . E E .   2 SER HG   1 1 
       11 157141 5 1   6 SER N    N -43.883 -24.566   5.133 1.00 . E E .   2 SER N    1 1 
       11 157142 5 1   6 SER O    O -42.494 -25.932   2.978 1.00 . E E .   2 SER O    1 1 
       11 157143 5 1   6 SER OG   O -45.406 -26.402   3.986 1.00 . E E .   2 SER OG   1 1 
       11 157144 5 1   7 GLU C    C -39.133 -27.948   4.124 1.00 . E E .   3 GLU C    1 1 
       11 157145 5 1   7 GLU CA   C -39.968 -26.723   3.754 1.00 . E E .   3 GLU CA   1 1 
       11 157146 5 1   7 GLU CB   C -39.103 -25.465   3.847 1.00 . E E .   3 GLU CB   1 1 
       11 157147 5 1   7 GLU CD   C -37.083 -24.287   2.855 1.00 . E E .   3 GLU CD   1 1 
       11 157148 5 1   7 GLU CG   C -38.033 -25.486   2.749 1.00 . E E .   3 GLU CG   1 1 
       11 157149 5 1   7 GLU H    H -41.039 -26.815   5.584 1.00 . E E .   3 GLU H    1 1 
       11 157150 5 1   7 GLU HA   H -40.315 -26.831   2.737 1.00 . E E .   3 GLU HA   1 1 
       11 157151 5 1   7 GLU HB2  H -39.727 -24.591   3.727 1.00 . E E .   3 GLU HB2  1 1 
       11 157152 5 1   7 GLU HB3  H -38.620 -25.432   4.813 1.00 . E E .   3 GLU HB3  1 1 
       11 157153 5 1   7 GLU HG2  H -37.460 -26.397   2.832 1.00 . E E .   3 GLU HG2  1 1 
       11 157154 5 1   7 GLU HG3  H -38.521 -25.464   1.785 1.00 . E E .   3 GLU HG3  1 1 
       11 157155 5 1   7 GLU N    N -41.120 -26.583   4.636 1.00 . E E .   3 GLU N    1 1 
       11 157156 5 1   7 GLU O    O -38.982 -28.275   5.300 1.00 . E E .   3 GLU O    1 1 
       11 157157 5 1   7 GLU OE1  O -37.268 -23.447   3.725 1.00 . E E .   3 GLU OE1  1 1 
       11 157158 5 1   7 GLU OE2  O -36.164 -24.229   2.055 1.00 . E E .   3 GLU OE2  1 1 
       11 157159 5 1   8 LEU C    C -36.384 -29.530   2.637 1.00 . E E .   4 LEU C    1 1 
       11 157160 5 1   8 LEU CA   C -37.726 -29.770   3.321 1.00 . E E .   4 LEU CA   1 1 
       11 157161 5 1   8 LEU CB   C -38.362 -31.043   2.761 1.00 . E E .   4 LEU CB   1 1 
       11 157162 5 1   8 LEU CD1  C -37.812 -32.581   4.651 1.00 . E E .   4 LEU CD1  1 1 
       11 157163 5 1   8 LEU CD2  C -37.906 -33.459   2.316 1.00 . E E .   4 LEU CD2  1 1 
       11 157164 5 1   8 LEU CG   C -37.531 -32.257   3.183 1.00 . E E .   4 LEU CG   1 1 
       11 157165 5 1   8 LEU H    H -38.834 -28.362   2.191 1.00 . E E .   4 LEU H    1 1 
       11 157166 5 1   8 LEU HA   H -37.557 -29.902   4.382 1.00 . E E .   4 LEU HA   1 1 
       11 157167 5 1   8 LEU HB2  H -39.368 -31.142   3.145 1.00 . E E .   4 LEU HB2  1 1 
       11 157168 5 1   8 LEU HB3  H -38.391 -30.987   1.683 1.00 . E E .   4 LEU HB3  1 1 
       11 157169 5 1   8 LEU HD11 H -37.389 -31.809   5.278 1.00 . E E .   4 LEU HD11 1 1 
       11 157170 5 1   8 LEU HD12 H -37.367 -33.533   4.901 1.00 . E E .   4 LEU HD12 1 1 
       11 157171 5 1   8 LEU HD13 H -38.879 -32.630   4.811 1.00 . E E .   4 LEU HD13 1 1 
       11 157172 5 1   8 LEU HD21 H -37.546 -33.304   1.309 1.00 . E E .   4 LEU HD21 1 1 
       11 157173 5 1   8 LEU HD22 H -38.980 -33.573   2.301 1.00 . E E .   4 LEU HD22 1 1 
       11 157174 5 1   8 LEU HD23 H -37.456 -34.352   2.725 1.00 . E E .   4 LEU HD23 1 1 
       11 157175 5 1   8 LEU HG   H -36.482 -32.033   3.058 1.00 . E E .   4 LEU HG   1 1 
       11 157176 5 1   8 LEU N    N -38.611 -28.629   3.107 1.00 . E E .   4 LEU N    1 1 
       11 157177 5 1   8 LEU O    O -36.334 -29.124   1.475 1.00 . E E .   4 LEU O    1 1 
       11 157178 5 1   9 LYS C    C -33.314 -30.965   2.554 1.00 . E E .   5 LYS C    1 1 
       11 157179 5 1   9 LYS CA   C -33.959 -29.608   2.804 1.00 . E E .   5 LYS CA   1 1 
       11 157180 5 1   9 LYS CB   C -33.077 -28.797   3.754 1.00 . E E .   5 LYS CB   1 1 
       11 157181 5 1   9 LYS CD   C -32.633 -26.530   4.684 1.00 . E E .   5 LYS CD   1 1 
       11 157182 5 1   9 LYS CE   C -33.199 -25.121   4.873 1.00 . E E .   5 LYS CE   1 1 
       11 157183 5 1   9 LYS CG   C -33.603 -27.366   3.849 1.00 . E E .   5 LYS CG   1 1 
       11 157184 5 1   9 LYS H    H -35.397 -30.080   4.288 1.00 . E E .   5 LYS H    1 1 
       11 157185 5 1   9 LYS HA   H -34.027 -29.079   1.864 1.00 . E E .   5 LYS HA   1 1 
       11 157186 5 1   9 LYS HB2  H -33.091 -29.253   4.733 1.00 . E E .   5 LYS HB2  1 1 
       11 157187 5 1   9 LYS HB3  H -32.064 -28.781   3.379 1.00 . E E .   5 LYS HB3  1 1 
       11 157188 5 1   9 LYS HD2  H -32.493 -26.997   5.647 1.00 . E E .   5 LYS HD2  1 1 
       11 157189 5 1   9 LYS HD3  H -31.685 -26.468   4.172 1.00 . E E .   5 LYS HD3  1 1 
       11 157190 5 1   9 LYS HE2  H -32.394 -24.437   5.100 1.00 . E E .   5 LYS HE2  1 1 
       11 157191 5 1   9 LYS HE3  H -33.694 -24.807   3.967 1.00 . E E .   5 LYS HE3  1 1 
       11 157192 5 1   9 LYS HG2  H -33.685 -26.946   2.856 1.00 . E E .   5 LYS HG2  1 1 
       11 157193 5 1   9 LYS HG3  H -34.573 -27.367   4.323 1.00 . E E .   5 LYS HG3  1 1 
       11 157194 5 1   9 LYS HZ1  H -34.854 -24.346   5.872 1.00 . E E .   5 LYS HZ1  1 1 
       11 157195 5 1   9 LYS HZ2  H -33.673 -25.004   6.898 1.00 . E E .   5 LYS HZ2  1 1 
       11 157196 5 1   9 LYS HZ3  H -34.691 -26.032   6.005 1.00 . E E .   5 LYS HZ3  1 1 
       11 157197 5 1   9 LYS N    N -35.297 -29.773   3.363 1.00 . E E .   5 LYS N    1 1 
       11 157198 5 1   9 LYS NZ   N -34.177 -25.127   5.998 1.00 . E E .   5 LYS NZ   1 1 
       11 157199 5 1   9 LYS O    O -33.099 -31.742   3.487 1.00 . E E .   5 LYS O    1 1 
       11 157200 5 1  10 LEU C    C -30.963 -32.270   0.385 1.00 . E E .   6 LEU C    1 1 
       11 157201 5 1  10 LEU CA   C -32.389 -32.483   0.880 1.00 . E E .   6 LEU CA   1 1 
       11 157202 5 1  10 LEU CB   C -33.211 -33.111  -0.249 1.00 . E E .   6 LEU CB   1 1 
       11 157203 5 1  10 LEU CD1  C -35.531 -33.612  -1.017 1.00 . E E .   6 LEU CD1  1 1 
       11 157204 5 1  10 LEU CD2  C -34.717 -34.523   1.156 1.00 . E E .   6 LEU CD2  1 1 
       11 157205 5 1  10 LEU CG   C -34.655 -33.328   0.205 1.00 . E E .   6 LEU CG   1 1 
       11 157206 5 1  10 LEU H    H -33.142 -30.521   0.615 1.00 . E E .   6 LEU H    1 1 
       11 157207 5 1  10 LEU HA   H -32.375 -33.161   1.722 1.00 . E E .   6 LEU HA   1 1 
       11 157208 5 1  10 LEU HB2  H -33.200 -32.453  -1.106 1.00 . E E .   6 LEU HB2  1 1 
       11 157209 5 1  10 LEU HB3  H -32.777 -34.061  -0.522 1.00 . E E .   6 LEU HB3  1 1 
       11 157210 5 1  10 LEU HD11 H -36.483 -34.008  -0.694 1.00 . E E .   6 LEU HD11 1 1 
       11 157211 5 1  10 LEU HD12 H -35.039 -34.334  -1.652 1.00 . E E .   6 LEU HD12 1 1 
       11 157212 5 1  10 LEU HD13 H -35.690 -32.697  -1.569 1.00 . E E .   6 LEU HD13 1 1 
       11 157213 5 1  10 LEU HD21 H -34.096 -34.328   2.017 1.00 . E E .   6 LEU HD21 1 1 
       11 157214 5 1  10 LEU HD22 H -34.359 -35.407   0.648 1.00 . E E .   6 LEU HD22 1 1 
       11 157215 5 1  10 LEU HD23 H -35.736 -34.679   1.475 1.00 . E E .   6 LEU HD23 1 1 
       11 157216 5 1  10 LEU HG   H -35.015 -32.443   0.708 1.00 . E E .   6 LEU HG   1 1 
       11 157217 5 1  10 LEU N    N -32.987 -31.216   1.289 1.00 . E E .   6 LEU N    1 1 
       11 157218 5 1  10 LEU O    O -30.643 -31.229  -0.188 1.00 . E E .   6 LEU O    1 1 
       11 157219 5 1  11 LYS C    C -28.331 -34.587  -0.455 1.00 . E E .   7 LYS C    1 1 
       11 157220 5 1  11 LYS CA   C -28.738 -33.209   0.082 1.00 . E E .   7 LYS CA   1 1 
       11 157221 5 1  11 LYS CB   C -27.766 -32.794   1.187 1.00 . E E .   7 LYS CB   1 1 
       11 157222 5 1  11 LYS CD   C -25.346 -32.431   1.709 1.00 . E E .   7 LYS CD   1 1 
       11 157223 5 1  11 LYS CE   C -23.936 -32.566   1.129 1.00 . E E .   7 LYS CE   1 1 
       11 157224 5 1  11 LYS CG   C -26.376 -32.580   0.587 1.00 . E E .   7 LYS CG   1 1 
       11 157225 5 1  11 LYS H    H -30.381 -34.028   1.153 1.00 . E E .   7 LYS H    1 1 
       11 157226 5 1  11 LYS HA   H -28.703 -32.472  -0.704 1.00 . E E .   7 LYS HA   1 1 
       11 157227 5 1  11 LYS HB2  H -28.109 -31.876   1.642 1.00 . E E .   7 LYS HB2  1 1 
       11 157228 5 1  11 LYS HB3  H -27.716 -33.571   1.936 1.00 . E E .   7 LYS HB3  1 1 
       11 157229 5 1  11 LYS HD2  H -25.456 -31.461   2.170 1.00 . E E .   7 LYS HD2  1 1 
       11 157230 5 1  11 LYS HD3  H -25.504 -33.202   2.448 1.00 . E E .   7 LYS HD3  1 1 
       11 157231 5 1  11 LYS HE2  H -23.228 -32.696   1.934 1.00 . E E .   7 LYS HE2  1 1 
       11 157232 5 1  11 LYS HE3  H -23.897 -33.422   0.473 1.00 . E E .   7 LYS HE3  1 1 
       11 157233 5 1  11 LYS HG2  H -26.117 -33.430  -0.029 1.00 . E E .   7 LYS HG2  1 1 
       11 157234 5 1  11 LYS HG3  H -26.377 -31.686  -0.017 1.00 . E E .   7 LYS HG3  1 1 
       11 157235 5 1  11 LYS HZ1  H -23.163 -30.637   0.999 1.00 . E E .   7 LYS HZ1  1 1 
       11 157236 5 1  11 LYS HZ2  H -24.458 -30.934  -0.054 1.00 . E E .   7 LYS HZ2  1 1 
       11 157237 5 1  11 LYS HZ3  H -22.924 -31.577  -0.396 1.00 . E E .   7 LYS HZ3  1 1 
       11 157238 5 1  11 LYS N    N -30.101 -33.259   0.612 1.00 . E E .   7 LYS N    1 1 
       11 157239 5 1  11 LYS NZ   N -23.594 -31.336   0.362 1.00 . E E .   7 LYS NZ   1 1 
       11 157240 5 1  11 LYS O    O -28.687 -35.597   0.154 1.00 . E E .   7 LYS O    1 1 
       11 157241 5 1  12 PRO C    C -25.732 -36.310  -1.533 1.00 . E E .   8 PRO C    1 1 
       11 157242 5 1  12 PRO CA   C -27.123 -35.984  -2.071 1.00 . E E .   8 PRO CA   1 1 
       11 157243 5 1  12 PRO CB   C -27.091 -35.776  -3.583 1.00 . E E .   8 PRO CB   1 1 
       11 157244 5 1  12 PRO CD   C -27.194 -33.598  -2.475 1.00 . E E .   8 PRO CD   1 1 
       11 157245 5 1  12 PRO CG   C -26.851 -34.314  -3.786 1.00 . E E .   8 PRO CG   1 1 
       11 157246 5 1  12 PRO HA   H -27.818 -36.771  -1.826 1.00 . E E .   8 PRO HA   1 1 
       11 157247 5 1  12 PRO HB2  H -26.290 -36.354  -4.022 1.00 . E E .   8 PRO HB2  1 1 
       11 157248 5 1  12 PRO HB3  H -28.038 -36.054  -4.020 1.00 . E E .   8 PRO HB3  1 1 
       11 157249 5 1  12 PRO HD2  H -26.324 -33.085  -2.090 1.00 . E E .   8 PRO HD2  1 1 
       11 157250 5 1  12 PRO HD3  H -28.006 -32.904  -2.630 1.00 . E E .   8 PRO HD3  1 1 
       11 157251 5 1  12 PRO HG2  H -25.814 -34.147  -4.042 1.00 . E E .   8 PRO HG2  1 1 
       11 157252 5 1  12 PRO HG3  H -27.489 -33.943  -4.574 1.00 . E E .   8 PRO HG3  1 1 
       11 157253 5 1  12 PRO N    N -27.615 -34.674  -1.559 1.00 . E E .   8 PRO N    1 1 
       11 157254 5 1  12 PRO O    O -24.886 -35.424  -1.410 1.00 . E E .   8 PRO O    1 1 
       11 157255 5 1  13 LEU C    C -23.133 -38.100  -1.762 1.00 . E E .   9 LEU C    1 1 
       11 157256 5 1  13 LEU CA   C -24.210 -37.991  -0.676 1.00 . E E .   9 LEU CA   1 1 
       11 157257 5 1  13 LEU CB   C -24.339 -39.303   0.108 1.00 . E E .   9 LEU CB   1 1 
       11 157258 5 1  13 LEU CD1  C -25.637 -40.485   1.887 1.00 . E E .   9 LEU CD1  1 1 
       11 157259 5 1  13 LEU CD2  C -24.818 -38.160   2.282 1.00 . E E .   9 LEU CD2  1 1 
       11 157260 5 1  13 LEU CG   C -25.364 -39.130   1.232 1.00 . E E .   9 LEU CG   1 1 
       11 157261 5 1  13 LEU H    H -26.208 -38.247  -1.341 1.00 . E E .   9 LEU H    1 1 
       11 157262 5 1  13 LEU HA   H -23.892 -37.226   0.018 1.00 . E E .   9 LEU HA   1 1 
       11 157263 5 1  13 LEU HB2  H -24.661 -40.095  -0.547 1.00 . E E .   9 LEU HB2  1 1 
       11 157264 5 1  13 LEU HB3  H -23.383 -39.559   0.539 1.00 . E E .   9 LEU HB3  1 1 
       11 157265 5 1  13 LEU HD11 H -26.459 -40.389   2.582 1.00 . E E .   9 LEU HD11 1 1 
       11 157266 5 1  13 LEU HD12 H -24.755 -40.811   2.417 1.00 . E E .   9 LEU HD12 1 1 
       11 157267 5 1  13 LEU HD13 H -25.890 -41.209   1.127 1.00 . E E .   9 LEU HD13 1 1 
       11 157268 5 1  13 LEU HD21 H -23.767 -38.352   2.437 1.00 . E E .   9 LEU HD21 1 1 
       11 157269 5 1  13 LEU HD22 H -25.351 -38.299   3.211 1.00 . E E .   9 LEU HD22 1 1 
       11 157270 5 1  13 LEU HD23 H -24.951 -37.145   1.938 1.00 . E E .   9 LEU HD23 1 1 
       11 157271 5 1  13 LEU HG   H -26.284 -38.738   0.821 1.00 . E E .   9 LEU HG   1 1 
       11 157272 5 1  13 LEU N    N -25.502 -37.580  -1.213 1.00 . E E .   9 LEU N    1 1 
       11 157273 5 1  13 LEU O    O -22.034 -37.579  -1.559 1.00 . E E .   9 LEU O    1 1 
       11 157274 5 1  14 PRO C    C -22.365 -37.521  -4.821 1.00 . E E .  10 PRO C    1 1 
       11 157275 5 1  14 PRO CA   C -22.372 -38.800  -3.989 1.00 . E E .  10 PRO CA   1 1 
       11 157276 5 1  14 PRO CB   C -22.823 -39.990  -4.833 1.00 . E E .  10 PRO CB   1 1 
       11 157277 5 1  14 PRO CD   C -24.598 -39.495  -3.270 1.00 . E E .  10 PRO CD   1 1 
       11 157278 5 1  14 PRO CG   C -24.303 -40.014  -4.679 1.00 . E E .  10 PRO CG   1 1 
       11 157279 5 1  14 PRO HA   H -21.389 -38.992  -3.588 1.00 . E E .  10 PRO HA   1 1 
       11 157280 5 1  14 PRO HB2  H -22.548 -39.843  -5.868 1.00 . E E .  10 PRO HB2  1 1 
       11 157281 5 1  14 PRO HB3  H -22.400 -40.907  -4.452 1.00 . E E .  10 PRO HB3  1 1 
       11 157282 5 1  14 PRO HD2  H -25.464 -38.848  -3.290 1.00 . E E .  10 PRO HD2  1 1 
       11 157283 5 1  14 PRO HD3  H -24.754 -40.324  -2.602 1.00 . E E .  10 PRO HD3  1 1 
       11 157284 5 1  14 PRO HG2  H -24.761 -39.373  -5.422 1.00 . E E .  10 PRO HG2  1 1 
       11 157285 5 1  14 PRO HG3  H -24.673 -41.022  -4.774 1.00 . E E .  10 PRO HG3  1 1 
       11 157286 5 1  14 PRO N    N -23.382 -38.743  -2.887 1.00 . E E .  10 PRO N    1 1 
       11 157287 5 1  14 PRO O    O -23.367 -36.806  -4.881 1.00 . E E .  10 PRO O    1 1 
       11 157288 5 1  15 LYS C    C -21.584 -36.363  -7.729 1.00 . E E .  11 LYS C    1 1 
       11 157289 5 1  15 LYS CA   C -21.133 -36.050  -6.306 1.00 . E E .  11 LYS CA   1 1 
       11 157290 5 1  15 LYS CB   C -19.687 -35.546  -6.332 1.00 . E E .  11 LYS CB   1 1 
       11 157291 5 1  15 LYS CD   C -18.195 -33.666  -7.050 1.00 . E E .  11 LYS CD   1 1 
       11 157292 5 1  15 LYS CE   C -17.281 -34.540  -7.913 1.00 . E E .  11 LYS CE   1 1 
       11 157293 5 1  15 LYS CG   C -19.626 -34.213  -7.081 1.00 . E E .  11 LYS CG   1 1 
       11 157294 5 1  15 LYS H    H -20.463 -37.832  -5.368 1.00 . E E .  11 LYS H    1 1 
       11 157295 5 1  15 LYS HA   H -21.765 -35.275  -5.900 1.00 . E E .  11 LYS HA   1 1 
       11 157296 5 1  15 LYS HB2  H -19.337 -35.409  -5.320 1.00 . E E .  11 LYS HB2  1 1 
       11 157297 5 1  15 LYS HB3  H -19.061 -36.269  -6.836 1.00 . E E .  11 LYS HB3  1 1 
       11 157298 5 1  15 LYS HD2  H -18.191 -32.655  -7.431 1.00 . E E .  11 LYS HD2  1 1 
       11 157299 5 1  15 LYS HD3  H -17.834 -33.668  -6.032 1.00 . E E .  11 LYS HD3  1 1 
       11 157300 5 1  15 LYS HE2  H -16.867 -35.333  -7.310 1.00 . E E .  11 LYS HE2  1 1 
       11 157301 5 1  15 LYS HE3  H -17.844 -34.966  -8.732 1.00 . E E .  11 LYS HE3  1 1 
       11 157302 5 1  15 LYS HG2  H -19.931 -34.364  -8.107 1.00 . E E .  11 LYS HG2  1 1 
       11 157303 5 1  15 LYS HG3  H -20.289 -33.505  -6.610 1.00 . E E .  11 LYS HG3  1 1 
       11 157304 5 1  15 LYS HZ1  H -15.863 -34.092  -9.373 1.00 . E E .  11 LYS HZ1  1 1 
       11 157305 5 1  15 LYS HZ2  H -15.374 -33.708  -7.794 1.00 . E E .  11 LYS HZ2  1 1 
       11 157306 5 1  15 LYS HZ3  H -16.510 -32.728  -8.593 1.00 . E E .  11 LYS HZ3  1 1 
       11 157307 5 1  15 LYS N    N -21.237 -37.236  -5.464 1.00 . E E .  11 LYS N    1 1 
       11 157308 5 1  15 LYS NZ   N -16.173 -33.704  -8.459 1.00 . E E .  11 LYS NZ   1 1 
       11 157309 5 1  15 LYS O    O -20.790 -36.801  -8.560 1.00 . E E .  11 LYS O    1 1 
       11 157310 5 1  16 VAL C    C -24.416 -35.281  -9.699 1.00 . E E .  12 VAL C    1 1 
       11 157311 5 1  16 VAL CA   C -23.407 -36.370  -9.337 1.00 . E E .  12 VAL CA   1 1 
       11 157312 5 1  16 VAL CB   C -24.058 -37.758  -9.397 1.00 . E E .  12 VAL CB   1 1 
       11 157313 5 1  16 VAL CG1  C -25.232 -37.835  -8.416 1.00 . E E .  12 VAL CG1  1 1 
       11 157314 5 1  16 VAL CG2  C -24.562 -38.034 -10.817 1.00 . E E .  12 VAL CG2  1 1 
       11 157315 5 1  16 VAL H    H -23.456 -35.804  -7.296 1.00 . E E .  12 VAL H    1 1 
       11 157316 5 1  16 VAL HA   H -22.596 -36.339 -10.050 1.00 . E E .  12 VAL HA   1 1 
       11 157317 5 1  16 VAL HB   H -23.324 -38.504  -9.128 1.00 . E E .  12 VAL HB   1 1 
       11 157318 5 1  16 VAL HG11 H -25.556 -38.861  -8.323 1.00 . E E .  12 VAL HG11 1 1 
       11 157319 5 1  16 VAL HG12 H -26.048 -37.231  -8.784 1.00 . E E .  12 VAL HG12 1 1 
       11 157320 5 1  16 VAL HG13 H -24.920 -37.467  -7.451 1.00 . E E .  12 VAL HG13 1 1 
       11 157321 5 1  16 VAL HG21 H -23.846 -37.658 -11.533 1.00 . E E .  12 VAL HG21 1 1 
       11 157322 5 1  16 VAL HG22 H -25.512 -37.541 -10.964 1.00 . E E .  12 VAL HG22 1 1 
       11 157323 5 1  16 VAL HG23 H -24.684 -39.098 -10.955 1.00 . E E .  12 VAL HG23 1 1 
       11 157324 5 1  16 VAL N    N -22.865 -36.136  -8.003 1.00 . E E .  12 VAL N    1 1 
       11 157325 5 1  16 VAL O    O -25.160 -34.804  -8.844 1.00 . E E .  12 VAL O    1 1 
       11 157326 5 1  17 GLU C    C -26.702 -34.496 -11.828 1.00 . E E .  13 GLU C    1 1 
       11 157327 5 1  17 GLU CA   C -25.368 -33.870 -11.430 1.00 . E E .  13 GLU CA   1 1 
       11 157328 5 1  17 GLU CB   C -24.770 -33.095 -12.610 1.00 . E E .  13 GLU CB   1 1 
       11 157329 5 1  17 GLU CD   C -23.830 -33.266 -14.924 1.00 . E E .  13 GLU CD   1 1 
       11 157330 5 1  17 GLU CG   C -24.524 -34.028 -13.801 1.00 . E E .  13 GLU CG   1 1 
       11 157331 5 1  17 GLU H    H -23.810 -35.301 -11.606 1.00 . E E .  13 GLU H    1 1 
       11 157332 5 1  17 GLU HA   H -25.543 -33.178 -10.619 1.00 . E E .  13 GLU HA   1 1 
       11 157333 5 1  17 GLU HB2  H -25.455 -32.313 -12.905 1.00 . E E .  13 GLU HB2  1 1 
       11 157334 5 1  17 GLU HB3  H -23.833 -32.651 -12.307 1.00 . E E .  13 GLU HB3  1 1 
       11 157335 5 1  17 GLU HG2  H -23.902 -34.853 -13.491 1.00 . E E .  13 GLU HG2  1 1 
       11 157336 5 1  17 GLU HG3  H -25.470 -34.408 -14.160 1.00 . E E .  13 GLU HG3  1 1 
       11 157337 5 1  17 GLU N    N -24.435 -34.893 -10.970 1.00 . E E .  13 GLU N    1 1 
       11 157338 5 1  17 GLU O    O -26.742 -35.481 -12.567 1.00 . E E .  13 GLU O    1 1 
       11 157339 5 1  17 GLU OE1  O -22.883 -32.554 -14.633 1.00 . E E .  13 GLU OE1  1 1 
       11 157340 5 1  17 GLU OE2  O -24.254 -33.406 -16.060 1.00 . E E .  13 GLU OE2  1 1 
       11 157341 5 1  18 LEU C    C -29.769 -33.616 -12.759 1.00 . E E .  14 LEU C    1 1 
       11 157342 5 1  18 LEU CA   C -29.124 -34.433 -11.637 1.00 . E E .  14 LEU CA   1 1 
       11 157343 5 1  18 LEU CB   C -30.013 -34.361 -10.392 1.00 . E E .  14 LEU CB   1 1 
       11 157344 5 1  18 LEU CD1  C -29.948 -34.745  -7.925 1.00 . E E .  14 LEU CD1  1 1 
       11 157345 5 1  18 LEU CD2  C -29.830 -36.685  -9.493 1.00 . E E .  14 LEU CD2  1 1 
       11 157346 5 1  18 LEU CG   C -29.420 -35.228  -9.278 1.00 . E E .  14 LEU CG   1 1 
       11 157347 5 1  18 LEU H    H -27.699 -33.155 -10.726 1.00 . E E .  14 LEU H    1 1 
       11 157348 5 1  18 LEU HA   H -29.039 -35.465 -11.943 1.00 . E E .  14 LEU HA   1 1 
       11 157349 5 1  18 LEU HB2  H -30.075 -33.337 -10.055 1.00 . E E .  14 LEU HB2  1 1 
       11 157350 5 1  18 LEU HB3  H -31.001 -34.721 -10.635 1.00 . E E .  14 LEU HB3  1 1 
       11 157351 5 1  18 LEU HD11 H -31.013 -34.575  -7.994 1.00 . E E .  14 LEU HD11 1 1 
       11 157352 5 1  18 LEU HD12 H -29.453 -33.825  -7.653 1.00 . E E .  14 LEU HD12 1 1 
       11 157353 5 1  18 LEU HD13 H -29.752 -35.496  -7.174 1.00 . E E .  14 LEU HD13 1 1 
       11 157354 5 1  18 LEU HD21 H -30.894 -36.736  -9.681 1.00 . E E .  14 LEU HD21 1 1 
       11 157355 5 1  18 LEU HD22 H -29.594 -37.260  -8.610 1.00 . E E .  14 LEU HD22 1 1 
       11 157356 5 1  18 LEU HD23 H -29.296 -37.090 -10.339 1.00 . E E .  14 LEU HD23 1 1 
       11 157357 5 1  18 LEU HG   H -28.343 -35.148  -9.291 1.00 . E E .  14 LEU HG   1 1 
       11 157358 5 1  18 LEU N    N -27.793 -33.923 -11.328 1.00 . E E .  14 LEU N    1 1 
       11 157359 5 1  18 LEU O    O -29.406 -32.453 -12.948 1.00 . E E .  14 LEU O    1 1 
       11 157360 5 1  19 PRO C    C -32.203 -32.222 -13.962 1.00 . E E .  15 PRO C    1 1 
       11 157361 5 1  19 PRO CA   C -31.421 -33.397 -14.560 1.00 . E E .  15 PRO CA   1 1 
       11 157362 5 1  19 PRO CB   C -32.365 -34.411 -15.217 1.00 . E E .  15 PRO CB   1 1 
       11 157363 5 1  19 PRO CD   C -31.167 -35.576 -13.481 1.00 . E E .  15 PRO CD   1 1 
       11 157364 5 1  19 PRO CG   C -31.836 -35.752 -14.841 1.00 . E E .  15 PRO CG   1 1 
       11 157365 5 1  19 PRO HA   H -30.718 -33.035 -15.295 1.00 . E E .  15 PRO HA   1 1 
       11 157366 5 1  19 PRO HB2  H -33.372 -34.286 -14.844 1.00 . E E .  15 PRO HB2  1 1 
       11 157367 5 1  19 PRO HB3  H -32.346 -34.301 -16.290 1.00 . E E .  15 PRO HB3  1 1 
       11 157368 5 1  19 PRO HD2  H -31.883 -35.733 -12.684 1.00 . E E .  15 PRO HD2  1 1 
       11 157369 5 1  19 PRO HD3  H -30.329 -36.246 -13.384 1.00 . E E .  15 PRO HD3  1 1 
       11 157370 5 1  19 PRO HG2  H -32.648 -36.464 -14.775 1.00 . E E .  15 PRO HG2  1 1 
       11 157371 5 1  19 PRO HG3  H -31.104 -36.082 -15.561 1.00 . E E .  15 PRO HG3  1 1 
       11 157372 5 1  19 PRO N    N -30.699 -34.174 -13.505 1.00 . E E .  15 PRO N    1 1 
       11 157373 5 1  19 PRO O    O -32.488 -32.227 -12.764 1.00 . E E .  15 PRO O    1 1 
       11 157374 5 1  20 PRO C    C -34.593 -30.369 -13.535 1.00 . E E .  16 PRO C    1 1 
       11 157375 5 1  20 PRO CA   C -33.269 -30.024 -14.213 1.00 . E E .  16 PRO CA   1 1 
       11 157376 5 1  20 PRO CB   C -33.503 -29.131 -15.439 1.00 . E E .  16 PRO CB   1 1 
       11 157377 5 1  20 PRO CD   C -32.336 -31.096 -16.203 1.00 . E E .  16 PRO CD   1 1 
       11 157378 5 1  20 PRO CG   C -32.539 -29.607 -16.470 1.00 . E E .  16 PRO CG   1 1 
       11 157379 5 1  20 PRO HA   H -32.632 -29.506 -13.516 1.00 . E E .  16 PRO HA   1 1 
       11 157380 5 1  20 PRO HB2  H -34.518 -29.239 -15.794 1.00 . E E .  16 PRO HB2  1 1 
       11 157381 5 1  20 PRO HB3  H -33.297 -28.099 -15.195 1.00 . E E .  16 PRO HB3  1 1 
       11 157382 5 1  20 PRO HD2  H -33.058 -31.679 -16.758 1.00 . E E .  16 PRO HD2  1 1 
       11 157383 5 1  20 PRO HD3  H -31.330 -31.393 -16.452 1.00 . E E .  16 PRO HD3  1 1 
       11 157384 5 1  20 PRO HG2  H -32.949 -29.451 -17.458 1.00 . E E .  16 PRO HG2  1 1 
       11 157385 5 1  20 PRO HG3  H -31.597 -29.093 -16.369 1.00 . E E .  16 PRO HG3  1 1 
       11 157386 5 1  20 PRO N    N -32.557 -31.226 -14.749 1.00 . E E .  16 PRO N    1 1 
       11 157387 5 1  20 PRO O    O -34.930 -29.810 -12.491 1.00 . E E .  16 PRO O    1 1 
       11 157388 5 1  21 ASP C    C -36.597 -32.791 -12.573 1.00 . E E .  17 ASP C    1 1 
       11 157389 5 1  21 ASP CA   C -36.654 -31.656 -13.606 1.00 . E E .  17 ASP CA   1 1 
       11 157390 5 1  21 ASP CB   C -37.575 -32.064 -14.761 1.00 . E E .  17 ASP CB   1 1 
       11 157391 5 1  21 ASP CG   C -37.053 -33.324 -15.450 1.00 . E E .  17 ASP CG   1 1 
       11 157392 5 1  21 ASP H    H -34.998 -31.731 -14.938 1.00 . E E .  17 ASP H    1 1 
       11 157393 5 1  21 ASP HA   H -37.082 -30.787 -13.129 1.00 . E E .  17 ASP HA   1 1 
       11 157394 5 1  21 ASP HB2  H -38.565 -32.254 -14.374 1.00 . E E .  17 ASP HB2  1 1 
       11 157395 5 1  21 ASP HB3  H -37.621 -31.258 -15.479 1.00 . E E .  17 ASP HB3  1 1 
       11 157396 5 1  21 ASP N    N -35.337 -31.290 -14.133 1.00 . E E .  17 ASP N    1 1 
       11 157397 5 1  21 ASP O    O -37.639 -33.323 -12.179 1.00 . E E .  17 ASP O    1 1 
       11 157398 5 1  21 ASP OD1  O -35.849 -33.524 -15.459 1.00 . E E .  17 ASP OD1  1 1 
       11 157399 5 1  21 ASP OD2  O -37.870 -34.071 -15.962 1.00 . E E .  17 ASP OD2  1 1 
       11 157400 5 1  22 PHE C    C -36.085 -33.900  -9.881 1.00 . E E .  18 PHE C    1 1 
       11 157401 5 1  22 PHE CA   C -35.267 -34.223 -11.126 1.00 . E E .  18 PHE CA   1 1 
       11 157402 5 1  22 PHE CB   C -33.797 -34.411 -10.746 1.00 . E E .  18 PHE CB   1 1 
       11 157403 5 1  22 PHE CD1  C -33.373 -36.893 -10.637 1.00 . E E .  18 PHE CD1  1 1 
       11 157404 5 1  22 PHE CD2  C -33.476 -35.638  -8.565 1.00 . E E .  18 PHE CD2  1 1 
       11 157405 5 1  22 PHE CE1  C -33.140 -38.068  -9.914 1.00 . E E .  18 PHE CE1  1 1 
       11 157406 5 1  22 PHE CE2  C -33.241 -36.813  -7.841 1.00 . E E .  18 PHE CE2  1 1 
       11 157407 5 1  22 PHE CG   C -33.542 -35.677  -9.963 1.00 . E E .  18 PHE CG   1 1 
       11 157408 5 1  22 PHE CZ   C -33.073 -38.027  -8.516 1.00 . E E .  18 PHE CZ   1 1 
       11 157409 5 1  22 PHE H    H -34.602 -32.669 -12.407 1.00 . E E .  18 PHE H    1 1 
       11 157410 5 1  22 PHE HA   H -35.636 -35.141 -11.560 1.00 . E E .  18 PHE HA   1 1 
       11 157411 5 1  22 PHE HB2  H -33.205 -34.442 -11.648 1.00 . E E .  18 PHE HB2  1 1 
       11 157412 5 1  22 PHE HB3  H -33.483 -33.563 -10.156 1.00 . E E .  18 PHE HB3  1 1 
       11 157413 5 1  22 PHE HD1  H -33.424 -36.923 -11.715 1.00 . E E .  18 PHE HD1  1 1 
       11 157414 5 1  22 PHE HD2  H -33.606 -34.700  -8.045 1.00 . E E .  18 PHE HD2  1 1 
       11 157415 5 1  22 PHE HE1  H -33.008 -39.006 -10.434 1.00 . E E .  18 PHE HE1  1 1 
       11 157416 5 1  22 PHE HE2  H -33.191 -36.782  -6.763 1.00 . E E .  18 PHE HE2  1 1 
       11 157417 5 1  22 PHE HZ   H -32.892 -38.934  -7.957 1.00 . E E .  18 PHE HZ   1 1 
       11 157418 5 1  22 PHE N    N -35.401 -33.148 -12.103 1.00 . E E .  18 PHE N    1 1 
       11 157419 5 1  22 PHE O    O -36.809 -34.746  -9.361 1.00 . E E .  18 PHE O    1 1 
       11 157420 5 1  23 VAL C    C -38.244 -32.445  -8.469 1.00 . E E .  19 VAL C    1 1 
       11 157421 5 1  23 VAL CA   C -36.747 -32.218  -8.259 1.00 . E E .  19 VAL CA   1 1 
       11 157422 5 1  23 VAL CB   C -36.473 -30.732  -7.981 1.00 . E E .  19 VAL CB   1 1 
       11 157423 5 1  23 VAL CG1  C -37.201 -30.292  -6.707 1.00 . E E .  19 VAL CG1  1 1 
       11 157424 5 1  23 VAL CG2  C -34.968 -30.512  -7.795 1.00 . E E .  19 VAL CG2  1 1 
       11 157425 5 1  23 VAL H    H -35.420 -32.014  -9.900 1.00 . E E .  19 VAL H    1 1 
       11 157426 5 1  23 VAL HA   H -36.423 -32.795  -7.405 1.00 . E E .  19 VAL HA   1 1 
       11 157427 5 1  23 VAL HB   H -36.824 -30.143  -8.816 1.00 . E E .  19 VAL HB   1 1 
       11 157428 5 1  23 VAL HG11 H -38.260 -30.479  -6.815 1.00 . E E .  19 VAL HG11 1 1 
       11 157429 5 1  23 VAL HG12 H -37.038 -29.236  -6.546 1.00 . E E .  19 VAL HG12 1 1 
       11 157430 5 1  23 VAL HG13 H -36.820 -30.848  -5.863 1.00 . E E .  19 VAL HG13 1 1 
       11 157431 5 1  23 VAL HG21 H -34.615 -31.118  -6.976 1.00 . E E .  19 VAL HG21 1 1 
       11 157432 5 1  23 VAL HG22 H -34.783 -29.470  -7.579 1.00 . E E .  19 VAL HG22 1 1 
       11 157433 5 1  23 VAL HG23 H -34.451 -30.790  -8.700 1.00 . E E .  19 VAL HG23 1 1 
       11 157434 5 1  23 VAL N    N -35.997 -32.652  -9.433 1.00 . E E .  19 VAL N    1 1 
       11 157435 5 1  23 VAL O    O -38.946 -32.865  -7.551 1.00 . E E .  19 VAL O    1 1 
       11 157436 5 1  24 ASP C    C -40.597 -33.777  -9.710 1.00 . E E .  20 ASP C    1 1 
       11 157437 5 1  24 ASP CA   C -40.147 -32.342  -9.974 1.00 . E E .  20 ASP CA   1 1 
       11 157438 5 1  24 ASP CB   C -40.427 -31.972 -11.432 1.00 . E E .  20 ASP CB   1 1 
       11 157439 5 1  24 ASP CG   C -41.930 -31.852 -11.665 1.00 . E E .  20 ASP CG   1 1 
       11 157440 5 1  24 ASP H    H -38.113 -31.918 -10.397 1.00 . E E .  20 ASP H    1 1 
       11 157441 5 1  24 ASP HA   H -40.710 -31.681  -9.331 1.00 . E E .  20 ASP HA   1 1 
       11 157442 5 1  24 ASP HB2  H -39.952 -31.029 -11.659 1.00 . E E .  20 ASP HB2  1 1 
       11 157443 5 1  24 ASP HB3  H -40.027 -32.740 -12.079 1.00 . E E .  20 ASP HB3  1 1 
       11 157444 5 1  24 ASP N    N -38.726 -32.188  -9.681 1.00 . E E .  20 ASP N    1 1 
       11 157445 5 1  24 ASP O    O -41.633 -34.006  -9.084 1.00 . E E .  20 ASP O    1 1 
       11 157446 5 1  24 ASP OD1  O -42.662 -32.660 -11.117 1.00 . E E .  20 ASP OD1  1 1 
       11 157447 5 1  24 ASP OD2  O -42.326 -30.951 -12.386 1.00 . E E .  20 ASP OD2  1 1 
       11 157448 5 1  25 VAL C    C -40.201 -36.497  -8.477 1.00 . E E .  21 VAL C    1 1 
       11 157449 5 1  25 VAL CA   C -40.143 -36.146  -9.965 1.00 . E E .  21 VAL CA   1 1 
       11 157450 5 1  25 VAL CB   C -39.135 -37.044 -10.692 1.00 . E E .  21 VAL CB   1 1 
       11 157451 5 1  25 VAL CG1  C -39.538 -38.516 -10.553 1.00 . E E .  21 VAL CG1  1 1 
       11 157452 5 1  25 VAL CG2  C -39.102 -36.674 -12.176 1.00 . E E .  21 VAL CG2  1 1 
       11 157453 5 1  25 VAL H    H -38.925 -34.498 -10.540 1.00 . E E .  21 VAL H    1 1 
       11 157454 5 1  25 VAL HA   H -41.127 -36.309 -10.377 1.00 . E E .  21 VAL HA   1 1 
       11 157455 5 1  25 VAL HB   H -38.154 -36.901 -10.264 1.00 . E E .  21 VAL HB   1 1 
       11 157456 5 1  25 VAL HG11 H -40.559 -38.643 -10.882 1.00 . E E .  21 VAL HG11 1 1 
       11 157457 5 1  25 VAL HG12 H -39.455 -38.816  -9.518 1.00 . E E .  21 VAL HG12 1 1 
       11 157458 5 1  25 VAL HG13 H -38.885 -39.128 -11.157 1.00 . E E .  21 VAL HG13 1 1 
       11 157459 5 1  25 VAL HG21 H -40.051 -36.922 -12.630 1.00 . E E .  21 VAL HG21 1 1 
       11 157460 5 1  25 VAL HG22 H -38.314 -37.224 -12.668 1.00 . E E .  21 VAL HG22 1 1 
       11 157461 5 1  25 VAL HG23 H -38.921 -35.614 -12.279 1.00 . E E .  21 VAL HG23 1 1 
       11 157462 5 1  25 VAL N    N -39.789 -34.739 -10.142 1.00 . E E .  21 VAL N    1 1 
       11 157463 5 1  25 VAL O    O -41.144 -37.147  -8.026 1.00 . E E .  21 VAL O    1 1 
       11 157464 5 1  26 ILE C    C -40.427 -35.795  -5.584 1.00 . E E .  22 ILE C    1 1 
       11 157465 5 1  26 ILE CA   C -39.178 -36.345  -6.278 1.00 . E E .  22 ILE CA   1 1 
       11 157466 5 1  26 ILE CB   C -37.916 -35.736  -5.648 1.00 . E E .  22 ILE CB   1 1 
       11 157467 5 1  26 ILE CD1  C -36.558 -37.785  -6.321 1.00 . E E .  22 ILE CD1  1 1 
       11 157468 5 1  26 ILE CG1  C -36.656 -36.252  -6.367 1.00 . E E .  22 ILE CG1  1 1 
       11 157469 5 1  26 ILE CG2  C -37.837 -36.089  -4.157 1.00 . E E .  22 ILE CG2  1 1 
       11 157470 5 1  26 ILE H    H -38.475 -35.550  -8.119 1.00 . E E .  22 ILE H    1 1 
       11 157471 5 1  26 ILE HA   H -39.159 -37.419  -6.146 1.00 . E E .  22 ILE HA   1 1 
       11 157472 5 1  26 ILE HB   H -37.962 -34.661  -5.748 1.00 . E E .  22 ILE HB   1 1 
       11 157473 5 1  26 ILE HD11 H -35.559 -38.069  -6.030 1.00 . E E .  22 ILE HD11 1 1 
       11 157474 5 1  26 ILE HD12 H -36.771 -38.186  -7.302 1.00 . E E .  22 ILE HD12 1 1 
       11 157475 5 1  26 ILE HD13 H -37.265 -38.187  -5.612 1.00 . E E .  22 ILE HD13 1 1 
       11 157476 5 1  26 ILE HG12 H -36.686 -35.936  -7.397 1.00 . E E .  22 ILE HG12 1 1 
       11 157477 5 1  26 ILE HG13 H -35.783 -35.828  -5.894 1.00 . E E .  22 ILE HG13 1 1 
       11 157478 5 1  26 ILE HG21 H -38.395 -35.362  -3.587 1.00 . E E .  22 ILE HG21 1 1 
       11 157479 5 1  26 ILE HG22 H -36.806 -36.084  -3.834 1.00 . E E .  22 ILE HG22 1 1 
       11 157480 5 1  26 ILE HG23 H -38.260 -37.070  -3.998 1.00 . E E .  22 ILE HG23 1 1 
       11 157481 5 1  26 ILE N    N -39.208 -36.057  -7.712 1.00 . E E .  22 ILE N    1 1 
       11 157482 5 1  26 ILE O    O -40.994 -36.451  -4.710 1.00 . E E .  22 ILE O    1 1 
       11 157483 5 1  27 ARG C    C -43.250 -34.923  -5.556 1.00 . E E .  23 ARG C    1 1 
       11 157484 5 1  27 ARG CA   C -42.049 -34.004  -5.354 1.00 . E E .  23 ARG CA   1 1 
       11 157485 5 1  27 ARG CB   C -42.345 -32.636  -5.975 1.00 . E E .  23 ARG CB   1 1 
       11 157486 5 1  27 ARG CD   C -43.699 -30.546  -5.727 1.00 . E E .  23 ARG CD   1 1 
       11 157487 5 1  27 ARG CG   C -43.485 -31.967  -5.204 1.00 . E E .  23 ARG CG   1 1 
       11 157488 5 1  27 ARG CZ   C -44.860 -29.510  -7.651 1.00 . E E .  23 ARG CZ   1 1 
       11 157489 5 1  27 ARG H    H -40.344 -34.079  -6.615 1.00 . E E .  23 ARG H    1 1 
       11 157490 5 1  27 ARG HA   H -41.882 -33.874  -4.295 1.00 . E E .  23 ARG HA   1 1 
       11 157491 5 1  27 ARG HB2  H -41.459 -32.019  -5.923 1.00 . E E .  23 ARG HB2  1 1 
       11 157492 5 1  27 ARG HB3  H -42.636 -32.764  -7.007 1.00 . E E .  23 ARG HB3  1 1 
       11 157493 5 1  27 ARG HD2  H -44.360 -30.016  -5.061 1.00 . E E .  23 ARG HD2  1 1 
       11 157494 5 1  27 ARG HD3  H -42.748 -30.034  -5.766 1.00 . E E .  23 ARG HD3  1 1 
       11 157495 5 1  27 ARG HE   H -44.278 -31.424  -7.561 1.00 . E E .  23 ARG HE   1 1 
       11 157496 5 1  27 ARG HG2  H -44.390 -32.542  -5.337 1.00 . E E .  23 ARG HG2  1 1 
       11 157497 5 1  27 ARG HG3  H -43.234 -31.927  -4.155 1.00 . E E .  23 ARG HG3  1 1 
       11 157498 5 1  27 ARG HH11 H -44.517 -28.217  -6.154 1.00 . E E .  23 ARG HH11 1 1 
       11 157499 5 1  27 ARG HH12 H -45.343 -27.566  -7.531 1.00 . E E .  23 ARG HH12 1 1 
       11 157500 5 1  27 ARG HH21 H -45.347 -30.528  -9.304 1.00 . E E .  23 ARG HH21 1 1 
       11 157501 5 1  27 ARG HH22 H -45.806 -28.859  -9.289 1.00 . E E .  23 ARG HH22 1 1 
       11 157502 5 1  27 ARG N    N -40.851 -34.588  -5.952 1.00 . E E .  23 ARG N    1 1 
       11 157503 5 1  27 ARG NE   N -44.291 -30.578  -7.068 1.00 . E E .  23 ARG NE   1 1 
       11 157504 5 1  27 ARG NH1  N -44.911 -28.338  -7.066 1.00 . E E .  23 ARG NH1  1 1 
       11 157505 5 1  27 ARG NH2  N -45.377 -29.643  -8.841 1.00 . E E .  23 ARG NH2  1 1 
       11 157506 5 1  27 ARG O    O -43.982 -35.222  -4.614 1.00 . E E .  23 ARG O    1 1 
       11 157507 5 1  28 ILE C    C -44.526 -37.569  -6.298 1.00 . E E .  24 ILE C    1 1 
       11 157508 5 1  28 ILE CA   C -44.549 -36.270  -7.109 1.00 . E E .  24 ILE CA   1 1 
       11 157509 5 1  28 ILE CB   C -44.554 -36.573  -8.615 1.00 . E E .  24 ILE CB   1 1 
       11 157510 5 1  28 ILE CD1  C -44.428 -35.537 -10.888 1.00 . E E .  24 ILE CD1  1 1 
       11 157511 5 1  28 ILE CG1  C -44.631 -35.259  -9.397 1.00 . E E .  24 ILE CG1  1 1 
       11 157512 5 1  28 ILE CG2  C -45.766 -37.433  -8.987 1.00 . E E .  24 ILE CG2  1 1 
       11 157513 5 1  28 ILE H    H -42.789 -35.147  -7.490 1.00 . E E .  24 ILE H    1 1 
       11 157514 5 1  28 ILE HA   H -45.457 -35.739  -6.869 1.00 . E E .  24 ILE HA   1 1 
       11 157515 5 1  28 ILE HB   H -43.646 -37.097  -8.878 1.00 . E E .  24 ILE HB   1 1 
       11 157516 5 1  28 ILE HD11 H -44.336 -34.601 -11.418 1.00 . E E .  24 ILE HD11 1 1 
       11 157517 5 1  28 ILE HD12 H -45.275 -36.086 -11.271 1.00 . E E .  24 ILE HD12 1 1 
       11 157518 5 1  28 ILE HD13 H -43.529 -36.120 -11.026 1.00 . E E .  24 ILE HD13 1 1 
       11 157519 5 1  28 ILE HG12 H -45.600 -34.807  -9.243 1.00 . E E .  24 ILE HG12 1 1 
       11 157520 5 1  28 ILE HG13 H -43.862 -34.587  -9.050 1.00 . E E .  24 ILE HG13 1 1 
       11 157521 5 1  28 ILE HG21 H -46.674 -36.901  -8.739 1.00 . E E .  24 ILE HG21 1 1 
       11 157522 5 1  28 ILE HG22 H -45.732 -38.362  -8.438 1.00 . E E .  24 ILE HG22 1 1 
       11 157523 5 1  28 ILE HG23 H -45.750 -37.640 -10.047 1.00 . E E .  24 ILE HG23 1 1 
       11 157524 5 1  28 ILE N    N -43.419 -35.405  -6.783 1.00 . E E .  24 ILE N    1 1 
       11 157525 5 1  28 ILE O    O -45.566 -37.990  -5.789 1.00 . E E .  24 ILE O    1 1 
       11 157526 5 1  29 LYS C    C -43.537 -39.423  -4.036 1.00 . E E .  25 LYS C    1 1 
       11 157527 5 1  29 LYS CA   C -43.298 -39.522  -5.547 1.00 . E E .  25 LYS CA   1 1 
       11 157528 5 1  29 LYS CB   C -41.964 -40.227  -5.871 1.00 . E E .  25 LYS CB   1 1 
       11 157529 5 1  29 LYS CD   C -39.513 -40.432  -5.434 1.00 . E E .  25 LYS CD   1 1 
       11 157530 5 1  29 LYS CE   C -38.439 -40.173  -4.376 1.00 . E E .  25 LYS CE   1 1 
       11 157531 5 1  29 LYS CG   C -40.786 -39.666  -5.069 1.00 . E E .  25 LYS CG   1 1 
       11 157532 5 1  29 LYS H    H -42.546 -37.812  -6.549 1.00 . E E .  25 LYS H    1 1 
       11 157533 5 1  29 LYS HA   H -44.095 -40.125  -5.961 1.00 . E E .  25 LYS HA   1 1 
       11 157534 5 1  29 LYS HB2  H -42.056 -41.281  -5.664 1.00 . E E .  25 LYS HB2  1 1 
       11 157535 5 1  29 LYS HB3  H -41.751 -40.093  -6.924 1.00 . E E .  25 LYS HB3  1 1 
       11 157536 5 1  29 LYS HD2  H -39.731 -41.490  -5.477 1.00 . E E .  25 LYS HD2  1 1 
       11 157537 5 1  29 LYS HD3  H -39.154 -40.097  -6.395 1.00 . E E .  25 LYS HD3  1 1 
       11 157538 5 1  29 LYS HE2  H -37.463 -40.348  -4.802 1.00 . E E .  25 LYS HE2  1 1 
       11 157539 5 1  29 LYS HE3  H -38.506 -39.150  -4.038 1.00 . E E .  25 LYS HE3  1 1 
       11 157540 5 1  29 LYS HG2  H -40.658 -38.627  -5.317 1.00 . E E .  25 LYS HG2  1 1 
       11 157541 5 1  29 LYS HG3  H -40.983 -39.767  -4.015 1.00 . E E .  25 LYS HG3  1 1 
       11 157542 5 1  29 LYS HZ1  H -37.732 -41.318  -2.786 1.00 . E E .  25 LYS HZ1  1 1 
       11 157543 5 1  29 LYS HZ2  H -39.100 -41.968  -3.551 1.00 . E E .  25 LYS HZ2  1 1 
       11 157544 5 1  29 LYS HZ3  H -39.261 -40.629  -2.518 1.00 . E E .  25 LYS HZ3  1 1 
       11 157545 5 1  29 LYS N    N -43.362 -38.213  -6.188 1.00 . E E .  25 LYS N    1 1 
       11 157546 5 1  29 LYS NZ   N -38.649 -41.091  -3.221 1.00 . E E .  25 LYS NZ   1 1 
       11 157547 5 1  29 LYS O    O -44.154 -40.303  -3.439 1.00 . E E .  25 LYS O    1 1 
       11 157548 5 1  30 LEU C    C -44.477 -37.753  -1.483 1.00 . E E .  26 LEU C    1 1 
       11 157549 5 1  30 LEU CA   C -43.104 -38.203  -1.977 1.00 . E E .  26 LEU CA   1 1 
       11 157550 5 1  30 LEU CB   C -42.044 -37.208  -1.502 1.00 . E E .  26 LEU CB   1 1 
       11 157551 5 1  30 LEU CD1  C -39.576 -36.824  -1.518 1.00 . E E .  26 LEU CD1  1 1 
       11 157552 5 1  30 LEU CD2  C -40.541 -38.701  -0.182 1.00 . E E .  26 LEU CD2  1 1 
       11 157553 5 1  30 LEU CG   C -40.675 -37.889  -1.473 1.00 . E E .  26 LEU CG   1 1 
       11 157554 5 1  30 LEU H    H -42.638 -37.634  -3.963 1.00 . E E .  26 LEU H    1 1 
       11 157555 5 1  30 LEU HA   H -42.891 -39.164  -1.534 1.00 . E E .  26 LEU HA   1 1 
       11 157556 5 1  30 LEU HB2  H -42.014 -36.365  -2.180 1.00 . E E .  26 LEU HB2  1 1 
       11 157557 5 1  30 LEU HB3  H -42.293 -36.862  -0.510 1.00 . E E .  26 LEU HB3  1 1 
       11 157558 5 1  30 LEU HD11 H -39.395 -36.449  -0.520 1.00 . E E .  26 LEU HD11 1 1 
       11 157559 5 1  30 LEU HD12 H -39.886 -36.012  -2.157 1.00 . E E .  26 LEU HD12 1 1 
       11 157560 5 1  30 LEU HD13 H -38.668 -37.262  -1.906 1.00 . E E .  26 LEU HD13 1 1 
       11 157561 5 1  30 LEU HD21 H -41.446 -39.266  -0.015 1.00 . E E .  26 LEU HD21 1 1 
       11 157562 5 1  30 LEU HD22 H -40.375 -38.033   0.650 1.00 . E E .  26 LEU HD22 1 1 
       11 157563 5 1  30 LEU HD23 H -39.705 -39.381  -0.270 1.00 . E E .  26 LEU HD23 1 1 
       11 157564 5 1  30 LEU HG   H -40.578 -38.543  -2.326 1.00 . E E .  26 LEU HG   1 1 
       11 157565 5 1  30 LEU N    N -43.043 -38.348  -3.428 1.00 . E E .  26 LEU N    1 1 
       11 157566 5 1  30 LEU O    O -44.942 -38.239  -0.453 1.00 . E E .  26 LEU O    1 1 
       11 157567 5 1  31 GLN C    C -47.384 -37.324  -1.251 1.00 . E E .  27 GLN C    1 1 
       11 157568 5 1  31 GLN CA   C -46.393 -36.255  -1.715 1.00 . E E .  27 GLN CA   1 1 
       11 157569 5 1  31 GLN CB   C -47.046 -35.397  -2.803 1.00 . E E .  27 GLN CB   1 1 
       11 157570 5 1  31 GLN CD   C -48.383 -35.651  -4.897 1.00 . E E .  27 GLN CD   1 1 
       11 157571 5 1  31 GLN CG   C -47.206 -36.199  -4.095 1.00 . E E .  27 GLN CG   1 1 
       11 157572 5 1  31 GLN H    H -44.716 -36.464  -3.002 1.00 . E E .  27 GLN H    1 1 
       11 157573 5 1  31 GLN HA   H -46.174 -35.609  -0.878 1.00 . E E .  27 GLN HA   1 1 
       11 157574 5 1  31 GLN HB2  H -48.017 -35.070  -2.461 1.00 . E E .  27 GLN HB2  1 1 
       11 157575 5 1  31 GLN HB3  H -46.427 -34.534  -2.994 1.00 . E E .  27 GLN HB3  1 1 
       11 157576 5 1  31 GLN HE21 H -47.365 -35.516  -6.595 1.00 . E E .  27 GLN HE21 1 1 
       11 157577 5 1  31 GLN HE22 H -48.986 -35.023  -6.681 1.00 . E E .  27 GLN HE22 1 1 
       11 157578 5 1  31 GLN HG2  H -46.303 -36.112  -4.680 1.00 . E E .  27 GLN HG2  1 1 
       11 157579 5 1  31 GLN HG3  H -47.386 -37.236  -3.859 1.00 . E E .  27 GLN HG3  1 1 
       11 157580 5 1  31 GLN N    N -45.125 -36.822  -2.187 1.00 . E E .  27 GLN N    1 1 
       11 157581 5 1  31 GLN NE2  N -48.231 -35.374  -6.163 1.00 . E E .  27 GLN NE2  1 1 
       11 157582 5 1  31 GLN O    O -47.512 -38.384  -1.865 1.00 . E E .  27 GLN O    1 1 
       11 157583 5 1  31 GLN OE1  O -49.470 -35.460  -4.351 1.00 . E E .  27 GLN OE1  1 1 
       11 157584 5 1  32 GLY C    C -48.359 -38.723   1.645 1.00 . E E .  28 GLY C    1 1 
       11 157585 5 1  32 GLY CA   C -48.993 -37.987   0.458 1.00 . E E .  28 GLY CA   1 1 
       11 157586 5 1  32 GLY H    H -47.963 -36.146   0.253 1.00 . E E .  28 GLY H    1 1 
       11 157587 5 1  32 GLY HA2  H -49.863 -37.450   0.806 1.00 . E E .  28 GLY HA2  1 1 
       11 157588 5 1  32 GLY HA3  H -49.297 -38.711  -0.284 1.00 . E E .  28 GLY HA3  1 1 
       11 157589 5 1  32 GLY N    N -48.073 -37.030  -0.153 1.00 . E E .  28 GLY N    1 1 
       11 157590 5 1  32 GLY O    O -49.066 -39.167   2.550 1.00 . E E .  28 GLY O    1 1 
       11 157591 5 1  33 LYS C    C -45.759 -38.505   3.719 1.00 . E E .  29 LYS C    1 1 
       11 157592 5 1  33 LYS CA   C -46.321 -39.517   2.727 1.00 . E E .  29 LYS CA   1 1 
       11 157593 5 1  33 LYS CB   C -45.172 -40.350   2.156 1.00 . E E .  29 LYS CB   1 1 
       11 157594 5 1  33 LYS CD   C -44.589 -42.366   0.799 1.00 . E E .  29 LYS CD   1 1 
       11 157595 5 1  33 LYS CE   C -45.132 -43.415  -0.173 1.00 . E E .  29 LYS CE   1 1 
       11 157596 5 1  33 LYS CG   C -45.734 -41.471   1.279 1.00 . E E .  29 LYS CG   1 1 
       11 157597 5 1  33 LYS H    H -46.523 -38.522   0.875 1.00 . E E .  29 LYS H    1 1 
       11 157598 5 1  33 LYS HA   H -47.003 -40.179   3.240 1.00 . E E .  29 LYS HA   1 1 
       11 157599 5 1  33 LYS HB2  H -44.529 -39.716   1.563 1.00 . E E .  29 LYS HB2  1 1 
       11 157600 5 1  33 LYS HB3  H -44.604 -40.783   2.966 1.00 . E E .  29 LYS HB3  1 1 
       11 157601 5 1  33 LYS HD2  H -43.845 -41.762   0.302 1.00 . E E .  29 LYS HD2  1 1 
       11 157602 5 1  33 LYS HD3  H -44.142 -42.864   1.647 1.00 . E E .  29 LYS HD3  1 1 
       11 157603 5 1  33 LYS HE2  H -45.926 -43.972   0.303 1.00 . E E .  29 LYS HE2  1 1 
       11 157604 5 1  33 LYS HE3  H -45.515 -42.923  -1.055 1.00 . E E .  29 LYS HE3  1 1 
       11 157605 5 1  33 LYS HG2  H -46.437 -42.058   1.851 1.00 . E E .  29 LYS HG2  1 1 
       11 157606 5 1  33 LYS HG3  H -46.234 -41.042   0.422 1.00 . E E .  29 LYS HG3  1 1 
       11 157607 5 1  33 LYS HZ1  H -43.444 -43.902  -1.292 1.00 . E E .  29 LYS HZ1  1 1 
       11 157608 5 1  33 LYS HZ2  H -44.443 -45.226  -0.936 1.00 . E E .  29 LYS HZ2  1 1 
       11 157609 5 1  33 LYS HZ3  H -43.452 -44.563   0.273 1.00 . E E .  29 LYS HZ3  1 1 
       11 157610 5 1  33 LYS N    N -47.033 -38.851   1.642 1.00 . E E .  29 LYS N    1 1 
       11 157611 5 1  33 LYS NZ   N -44.035 -44.347  -0.562 1.00 . E E .  29 LYS NZ   1 1 
       11 157612 5 1  33 LYS O    O -45.545 -37.338   3.384 1.00 . E E .  29 LYS O    1 1 
       11 157613 5 1  34 THR C    C -43.481 -38.595   6.192 1.00 . E E .  30 THR C    1 1 
       11 157614 5 1  34 THR CA   C -44.917 -38.125   5.970 1.00 . E E .  30 THR CA   1 1 
       11 157615 5 1  34 THR CB   C -45.693 -38.212   7.286 1.00 . E E .  30 THR CB   1 1 
       11 157616 5 1  34 THR CG2  C -45.151 -37.174   8.270 1.00 . E E .  30 THR CG2  1 1 
       11 157617 5 1  34 THR H    H -45.844 -39.861   5.189 1.00 . E E .  30 THR H    1 1 
       11 157618 5 1  34 THR HA   H -44.903 -37.098   5.637 1.00 . E E .  30 THR HA   1 1 
       11 157619 5 1  34 THR HB   H -45.577 -39.198   7.710 1.00 . E E .  30 THR HB   1 1 
       11 157620 5 1  34 THR HG1  H -47.476 -38.782   6.759 1.00 . E E .  30 THR HG1  1 1 
       11 157621 5 1  34 THR HG21 H -45.379 -36.182   7.909 1.00 . E E .  30 THR HG21 1 1 
       11 157622 5 1  34 THR HG22 H -44.080 -37.287   8.360 1.00 . E E .  30 THR HG22 1 1 
       11 157623 5 1  34 THR HG23 H -45.610 -37.318   9.237 1.00 . E E .  30 THR HG23 1 1 
       11 157624 5 1  34 THR N    N -45.557 -38.955   4.956 1.00 . E E .  30 THR N    1 1 
       11 157625 5 1  34 THR O    O -43.217 -39.795   6.264 1.00 . E E .  30 THR O    1 1 
       11 157626 5 1  34 THR OG1  O -47.069 -37.958   7.040 1.00 . E E .  30 THR OG1  1 1 
       11 157627 5 1  35 VAL C    C -40.560 -37.230   7.675 1.00 . E E .  31 VAL C    1 1 
       11 157628 5 1  35 VAL CA   C -41.141 -37.970   6.475 1.00 . E E .  31 VAL CA   1 1 
       11 157629 5 1  35 VAL CB   C -40.364 -37.594   5.211 1.00 . E E .  31 VAL CB   1 1 
       11 157630 5 1  35 VAL CG1  C -40.895 -38.405   4.026 1.00 . E E .  31 VAL CG1  1 1 
       11 157631 5 1  35 VAL CG2  C -40.539 -36.102   4.920 1.00 . E E .  31 VAL CG2  1 1 
       11 157632 5 1  35 VAL H    H -42.831 -36.705   6.266 1.00 . E E .  31 VAL H    1 1 
       11 157633 5 1  35 VAL HA   H -41.038 -39.033   6.640 1.00 . E E .  31 VAL HA   1 1 
       11 157634 5 1  35 VAL HB   H -39.317 -37.815   5.355 1.00 . E E .  31 VAL HB   1 1 
       11 157635 5 1  35 VAL HG11 H -41.898 -38.078   3.789 1.00 . E E .  31 VAL HG11 1 1 
       11 157636 5 1  35 VAL HG12 H -40.909 -39.452   4.284 1.00 . E E .  31 VAL HG12 1 1 
       11 157637 5 1  35 VAL HG13 H -40.256 -38.252   3.170 1.00 . E E .  31 VAL HG13 1 1 
       11 157638 5 1  35 VAL HG21 H -40.311 -35.532   5.809 1.00 . E E .  31 VAL HG21 1 1 
       11 157639 5 1  35 VAL HG22 H -41.559 -35.910   4.622 1.00 . E E .  31 VAL HG22 1 1 
       11 157640 5 1  35 VAL HG23 H -39.869 -35.809   4.123 1.00 . E E .  31 VAL HG23 1 1 
       11 157641 5 1  35 VAL N    N -42.556 -37.643   6.300 1.00 . E E .  31 VAL N    1 1 
       11 157642 5 1  35 VAL O    O -41.115 -36.229   8.126 1.00 . E E .  31 VAL O    1 1 
       11 157643 5 1  36 ARG C    C -37.277 -37.017   9.096 1.00 . E E .  32 ARG C    1 1 
       11 157644 5 1  36 ARG CA   C -38.780 -37.118   9.337 1.00 . E E .  32 ARG CA   1 1 
       11 157645 5 1  36 ARG CB   C -39.040 -37.939  10.600 1.00 . E E .  32 ARG CB   1 1 
       11 157646 5 1  36 ARG CD   C -40.786 -38.689  12.224 1.00 . E E .  32 ARG CD   1 1 
       11 157647 5 1  36 ARG CG   C -40.539 -37.953  10.906 1.00 . E E .  32 ARG CG   1 1 
       11 157648 5 1  36 ARG CZ   C -42.929 -39.859  11.822 1.00 . E E .  32 ARG CZ   1 1 
       11 157649 5 1  36 ARG H    H -39.069 -38.557   7.812 1.00 . E E .  32 ARG H    1 1 
       11 157650 5 1  36 ARG HA   H -39.179 -36.124   9.480 1.00 . E E .  32 ARG HA   1 1 
       11 157651 5 1  36 ARG HB2  H -38.694 -38.953  10.449 1.00 . E E .  32 ARG HB2  1 1 
       11 157652 5 1  36 ARG HB3  H -38.511 -37.498  11.432 1.00 . E E .  32 ARG HB3  1 1 
       11 157653 5 1  36 ARG HD2  H -40.291 -39.648  12.196 1.00 . E E .  32 ARG HD2  1 1 
       11 157654 5 1  36 ARG HD3  H -40.383 -38.106  13.039 1.00 . E E .  32 ARG HD3  1 1 
       11 157655 5 1  36 ARG HE   H -42.693 -38.293  13.047 1.00 . E E .  32 ARG HE   1 1 
       11 157656 5 1  36 ARG HG2  H -40.898 -36.937  10.988 1.00 . E E .  32 ARG HG2  1 1 
       11 157657 5 1  36 ARG HG3  H -41.065 -38.458  10.111 1.00 . E E .  32 ARG HG3  1 1 
       11 157658 5 1  36 ARG HH11 H -41.402 -40.640  10.777 1.00 . E E .  32 ARG HH11 1 1 
       11 157659 5 1  36 ARG HH12 H -42.937 -41.411  10.549 1.00 . E E .  32 ARG HH12 1 1 
       11 157660 5 1  36 ARG HH21 H -44.641 -39.326  12.712 1.00 . E E .  32 ARG HH21 1 1 
       11 157661 5 1  36 ARG HH22 H -44.747 -40.675  11.632 1.00 . E E .  32 ARG HH22 1 1 
       11 157662 5 1  36 ARG N    N -39.447 -37.740   8.196 1.00 . E E .  32 ARG N    1 1 
       11 157663 5 1  36 ARG NE   N -42.222 -38.893  12.431 1.00 . E E .  32 ARG NE   1 1 
       11 157664 5 1  36 ARG NH1  N -42.380 -40.704  10.984 1.00 . E E .  32 ARG NH1  1 1 
       11 157665 5 1  36 ARG NH2  N -44.204 -39.961  12.076 1.00 . E E .  32 ARG NH2  1 1 
       11 157666 5 1  36 ARG O    O -36.676 -37.860   8.428 1.00 . E E .  32 ARG O    1 1 
       11 157667 5 1  37 THR C    C -34.429 -37.020   9.883 1.00 . E E .  33 THR C    1 1 
       11 157668 5 1  37 THR CA   C -35.224 -35.771   9.506 1.00 . E E .  33 THR CA   1 1 
       11 157669 5 1  37 THR CB   C -34.782 -34.603  10.388 1.00 . E E .  33 THR CB   1 1 
       11 157670 5 1  37 THR CG2  C -33.354 -34.194  10.022 1.00 . E E .  33 THR CG2  1 1 
       11 157671 5 1  37 THR H    H -37.182 -35.352  10.202 1.00 . E E .  33 THR H    1 1 
       11 157672 5 1  37 THR HA   H -35.023 -35.521   8.475 1.00 . E E .  33 THR HA   1 1 
       11 157673 5 1  37 THR HB   H -34.813 -34.901  11.425 1.00 . E E .  33 THR HB   1 1 
       11 157674 5 1  37 THR HG1  H -36.436 -33.640  10.726 1.00 . E E .  33 THR HG1  1 1 
       11 157675 5 1  37 THR HG21 H -33.242 -34.200   8.949 1.00 . E E .  33 THR HG21 1 1 
       11 157676 5 1  37 THR HG22 H -32.656 -34.892  10.462 1.00 . E E .  33 THR HG22 1 1 
       11 157677 5 1  37 THR HG23 H -33.157 -33.202  10.400 1.00 . E E .  33 THR HG23 1 1 
       11 157678 5 1  37 THR N    N -36.659 -35.989   9.671 1.00 . E E .  33 THR N    1 1 
       11 157679 5 1  37 THR O    O -34.753 -37.702  10.856 1.00 . E E .  33 THR O    1 1 
       11 157680 5 1  37 THR OG1  O -35.656 -33.503  10.184 1.00 . E E .  33 THR OG1  1 1 
       11 157681 5 1  38 GLY C    C -32.870 -39.676   8.476 1.00 . E E .  34 GLY C    1 1 
       11 157682 5 1  38 GLY CA   C -32.547 -38.479   9.377 1.00 . E E .  34 GLY CA   1 1 
       11 157683 5 1  38 GLY H    H -33.164 -36.725   8.359 1.00 . E E .  34 GLY H    1 1 
       11 157684 5 1  38 GLY HA2  H -31.514 -38.201   9.225 1.00 . E E .  34 GLY HA2  1 1 
       11 157685 5 1  38 GLY HA3  H -32.680 -38.773  10.406 1.00 . E E .  34 GLY HA3  1 1 
       11 157686 5 1  38 GLY N    N -33.389 -37.314   9.109 1.00 . E E .  34 GLY N    1 1 
       11 157687 5 1  38 GLY O    O -32.057 -40.595   8.370 1.00 . E E .  34 GLY O    1 1 
       11 157688 5 1  39 ASP C    C -33.484 -40.815   5.721 1.00 . E E .  35 ASP C    1 1 
       11 157689 5 1  39 ASP CA   C -34.401 -40.777   6.939 1.00 . E E .  35 ASP CA   1 1 
       11 157690 5 1  39 ASP CB   C -35.850 -40.624   6.477 1.00 . E E .  35 ASP CB   1 1 
       11 157691 5 1  39 ASP CG   C -36.802 -40.879   7.639 1.00 . E E .  35 ASP CG   1 1 
       11 157692 5 1  39 ASP H    H -34.681 -38.954   7.985 1.00 . E E .  35 ASP H    1 1 
       11 157693 5 1  39 ASP HA   H -34.307 -41.709   7.475 1.00 . E E .  35 ASP HA   1 1 
       11 157694 5 1  39 ASP HB2  H -36.002 -39.623   6.103 1.00 . E E .  35 ASP HB2  1 1 
       11 157695 5 1  39 ASP HB3  H -36.053 -41.334   5.688 1.00 . E E .  35 ASP HB3  1 1 
       11 157696 5 1  39 ASP N    N -34.039 -39.681   7.835 1.00 . E E .  35 ASP N    1 1 
       11 157697 5 1  39 ASP O    O -33.014 -39.779   5.251 1.00 . E E .  35 ASP O    1 1 
       11 157698 5 1  39 ASP OD1  O -36.490 -41.723   8.465 1.00 . E E .  35 ASP OD1  1 1 
       11 157699 5 1  39 ASP OD2  O -37.828 -40.223   7.689 1.00 . E E .  35 ASP OD2  1 1 
       11 157700 5 1  40 VAL C    C -33.166 -42.998   2.977 1.00 . E E .  36 VAL C    1 1 
       11 157701 5 1  40 VAL CA   C -32.400 -42.205   4.034 1.00 . E E .  36 VAL CA   1 1 
       11 157702 5 1  40 VAL CB   C -31.108 -42.947   4.406 1.00 . E E .  36 VAL CB   1 1 
       11 157703 5 1  40 VAL CG1  C -30.199 -43.054   3.179 1.00 . E E .  36 VAL CG1  1 1 
       11 157704 5 1  40 VAL CG2  C -30.369 -42.182   5.507 1.00 . E E .  36 VAL CG2  1 1 
       11 157705 5 1  40 VAL H    H -33.621 -42.809   5.657 1.00 . E E .  36 VAL H    1 1 
       11 157706 5 1  40 VAL HA   H -32.142 -41.239   3.625 1.00 . E E .  36 VAL HA   1 1 
       11 157707 5 1  40 VAL HB   H -31.354 -43.939   4.757 1.00 . E E .  36 VAL HB   1 1 
       11 157708 5 1  40 VAL HG11 H -30.022 -42.068   2.775 1.00 . E E .  36 VAL HG11 1 1 
       11 157709 5 1  40 VAL HG12 H -30.675 -43.670   2.430 1.00 . E E .  36 VAL HG12 1 1 
       11 157710 5 1  40 VAL HG13 H -29.257 -43.500   3.467 1.00 . E E .  36 VAL HG13 1 1 
       11 157711 5 1  40 VAL HG21 H -31.020 -42.061   6.360 1.00 . E E .  36 VAL HG21 1 1 
       11 157712 5 1  40 VAL HG22 H -30.077 -41.209   5.137 1.00 . E E .  36 VAL HG22 1 1 
       11 157713 5 1  40 VAL HG23 H -29.489 -42.735   5.800 1.00 . E E .  36 VAL HG23 1 1 
       11 157714 5 1  40 VAL N    N -33.235 -42.022   5.220 1.00 . E E .  36 VAL N    1 1 
       11 157715 5 1  40 VAL O    O -33.757 -44.037   3.274 1.00 . E E .  36 VAL O    1 1 
       11 157716 5 1  41 ILE C    C -32.868 -43.488  -0.480 1.00 . E E .  37 ILE C    1 1 
       11 157717 5 1  41 ILE CA   C -33.852 -43.164   0.641 1.00 . E E .  37 ILE CA   1 1 
       11 157718 5 1  41 ILE CB   C -34.966 -42.259   0.097 1.00 . E E .  37 ILE CB   1 1 
       11 157719 5 1  41 ILE CD1  C -36.903 -40.808   0.720 1.00 . E E .  37 ILE CD1  1 1 
       11 157720 5 1  41 ILE CG1  C -35.915 -41.858   1.231 1.00 . E E .  37 ILE CG1  1 1 
       11 157721 5 1  41 ILE CG2  C -35.762 -43.008  -0.975 1.00 . E E .  37 ILE CG2  1 1 
       11 157722 5 1  41 ILE H    H -32.663 -41.671   1.569 1.00 . E E .  37 ILE H    1 1 
       11 157723 5 1  41 ILE HA   H -34.292 -44.084   0.997 1.00 . E E .  37 ILE HA   1 1 
       11 157724 5 1  41 ILE HB   H -34.527 -41.373  -0.337 1.00 . E E .  37 ILE HB   1 1 
       11 157725 5 1  41 ILE HD11 H -36.362 -40.021   0.214 1.00 . E E .  37 ILE HD11 1 1 
       11 157726 5 1  41 ILE HD12 H -37.447 -40.389   1.555 1.00 . E E .  37 ILE HD12 1 1 
       11 157727 5 1  41 ILE HD13 H -37.596 -41.268   0.033 1.00 . E E .  37 ILE HD13 1 1 
       11 157728 5 1  41 ILE HG12 H -36.457 -42.729   1.570 1.00 . E E .  37 ILE HG12 1 1 
       11 157729 5 1  41 ILE HG13 H -35.346 -41.445   2.050 1.00 . E E .  37 ILE HG13 1 1 
       11 157730 5 1  41 ILE HG21 H -35.102 -43.289  -1.783 1.00 . E E .  37 ILE HG21 1 1 
       11 157731 5 1  41 ILE HG22 H -36.543 -42.369  -1.355 1.00 . E E .  37 ILE HG22 1 1 
       11 157732 5 1  41 ILE HG23 H -36.200 -43.896  -0.543 1.00 . E E .  37 ILE HG23 1 1 
       11 157733 5 1  41 ILE N    N -33.153 -42.502   1.743 1.00 . E E .  37 ILE N    1 1 
       11 157734 5 1  41 ILE O    O -32.000 -42.680  -0.804 1.00 . E E .  37 ILE O    1 1 
       11 157735 5 1  42 GLY C    C -32.879 -45.165  -3.485 1.00 . E E .  38 GLY C    1 1 
       11 157736 5 1  42 GLY CA   C -32.127 -45.089  -2.160 1.00 . E E .  38 GLY CA   1 1 
       11 157737 5 1  42 GLY H    H -33.726 -45.274  -0.776 1.00 . E E .  38 GLY H    1 1 
       11 157738 5 1  42 GLY HA2  H -31.313 -44.383  -2.255 1.00 . E E .  38 GLY HA2  1 1 
       11 157739 5 1  42 GLY HA3  H -31.720 -46.063  -1.933 1.00 . E E .  38 GLY HA3  1 1 
       11 157740 5 1  42 GLY N    N -33.011 -44.670  -1.072 1.00 . E E .  38 GLY N    1 1 
       11 157741 5 1  42 GLY O    O -33.932 -45.796  -3.576 1.00 . E E .  38 GLY O    1 1 
       11 157742 5 1  43 ILE C    C -31.895 -44.958  -6.879 1.00 . E E .  39 ILE C    1 1 
       11 157743 5 1  43 ILE CA   C -32.934 -44.537  -5.842 1.00 . E E .  39 ILE CA   1 1 
       11 157744 5 1  43 ILE CB   C -33.489 -43.149  -6.191 1.00 . E E .  39 ILE CB   1 1 
       11 157745 5 1  43 ILE CD1  C -34.919 -41.265  -5.373 1.00 . E E .  39 ILE CD1  1 1 
       11 157746 5 1  43 ILE CG1  C -34.497 -42.713  -5.121 1.00 . E E .  39 ILE CG1  1 1 
       11 157747 5 1  43 ILE CG2  C -34.195 -43.197  -7.548 1.00 . E E .  39 ILE CG2  1 1 
       11 157748 5 1  43 ILE H    H -31.500 -44.015  -4.369 1.00 . E E .  39 ILE H    1 1 
       11 157749 5 1  43 ILE HA   H -33.747 -45.250  -5.854 1.00 . E E .  39 ILE HA   1 1 
       11 157750 5 1  43 ILE HB   H -32.676 -42.438  -6.232 1.00 . E E .  39 ILE HB   1 1 
       11 157751 5 1  43 ILE HD11 H -35.425 -40.880  -4.500 1.00 . E E .  39 ILE HD11 1 1 
       11 157752 5 1  43 ILE HD12 H -35.586 -41.227  -6.222 1.00 . E E .  39 ILE HD12 1 1 
       11 157753 5 1  43 ILE HD13 H -34.045 -40.665  -5.575 1.00 . E E .  39 ILE HD13 1 1 
       11 157754 5 1  43 ILE HG12 H -35.364 -43.356  -5.164 1.00 . E E .  39 ILE HG12 1 1 
       11 157755 5 1  43 ILE HG13 H -34.041 -42.788  -4.146 1.00 . E E .  39 ILE HG13 1 1 
       11 157756 5 1  43 ILE HG21 H -33.512 -43.574  -8.297 1.00 . E E .  39 ILE HG21 1 1 
       11 157757 5 1  43 ILE HG22 H -34.515 -42.202  -7.824 1.00 . E E .  39 ILE HG22 1 1 
       11 157758 5 1  43 ILE HG23 H -35.054 -43.847  -7.485 1.00 . E E .  39 ILE HG23 1 1 
       11 157759 5 1  43 ILE N    N -32.331 -44.517  -4.510 1.00 . E E .  39 ILE N    1 1 
       11 157760 5 1  43 ILE O    O -30.782 -44.435  -6.897 1.00 . E E .  39 ILE O    1 1 
       11 157761 5 1  44 SER C    C -31.622 -45.606 -10.072 1.00 . E E .  40 SER C    1 1 
       11 157762 5 1  44 SER CA   C -31.350 -46.369  -8.778 1.00 . E E .  40 SER CA   1 1 
       11 157763 5 1  44 SER CB   C -31.540 -47.865  -9.024 1.00 . E E .  40 SER CB   1 1 
       11 157764 5 1  44 SER H    H -33.098 -46.399  -7.578 1.00 . E E .  40 SER H    1 1 
       11 157765 5 1  44 SER HA   H -30.329 -46.202  -8.468 1.00 . E E .  40 SER HA   1 1 
       11 157766 5 1  44 SER HB2  H -31.277 -48.416  -8.135 1.00 . E E .  40 SER HB2  1 1 
       11 157767 5 1  44 SER HB3  H -32.576 -48.059  -9.271 1.00 . E E .  40 SER HB3  1 1 
       11 157768 5 1  44 SER HG   H -30.656 -49.235 -10.087 1.00 . E E .  40 SER HG   1 1 
       11 157769 5 1  44 SER N    N -32.248 -45.929  -7.715 1.00 . E E .  40 SER N    1 1 
       11 157770 5 1  44 SER O    O -32.679 -45.767 -10.682 1.00 . E E .  40 SER O    1 1 
       11 157771 5 1  44 SER OG   O -30.693 -48.275 -10.090 1.00 . E E .  40 SER OG   1 1 
       11 157772 5 1  45 ILE C    C -29.647 -44.344 -12.684 1.00 . E E .  41 ILE C    1 1 
       11 157773 5 1  45 ILE CA   C -30.792 -44.015 -11.727 1.00 . E E .  41 ILE CA   1 1 
       11 157774 5 1  45 ILE CB   C -30.769 -42.515 -11.405 1.00 . E E .  41 ILE CB   1 1 
       11 157775 5 1  45 ILE CD1  C -33.244 -42.520 -10.857 1.00 . E E .  41 ILE CD1  1 1 
       11 157776 5 1  45 ILE CG1  C -31.838 -42.170 -10.356 1.00 . E E .  41 ILE CG1  1 1 
       11 157777 5 1  45 ILE CG2  C -31.013 -41.701 -12.681 1.00 . E E .  41 ILE CG2  1 1 
       11 157778 5 1  45 ILE H    H -29.819 -44.739  -9.989 1.00 . E E .  41 ILE H    1 1 
       11 157779 5 1  45 ILE HA   H -31.727 -44.259 -12.207 1.00 . E E .  41 ILE HA   1 1 
       11 157780 5 1  45 ILE HB   H -29.795 -42.260 -11.013 1.00 . E E .  41 ILE HB   1 1 
       11 157781 5 1  45 ILE HD11 H -33.971 -42.229 -10.112 1.00 . E E .  41 ILE HD11 1 1 
       11 157782 5 1  45 ILE HD12 H -33.317 -43.583 -11.026 1.00 . E E .  41 ILE HD12 1 1 
       11 157783 5 1  45 ILE HD13 H -33.448 -41.994 -11.777 1.00 . E E .  41 ILE HD13 1 1 
       11 157784 5 1  45 ILE HG12 H -31.637 -42.724  -9.451 1.00 . E E .  41 ILE HG12 1 1 
       11 157785 5 1  45 ILE HG13 H -31.792 -41.112 -10.140 1.00 . E E .  41 ILE HG13 1 1 
       11 157786 5 1  45 ILE HG21 H -30.133 -41.737 -13.305 1.00 . E E .  41 ILE HG21 1 1 
       11 157787 5 1  45 ILE HG22 H -31.227 -40.675 -12.417 1.00 . E E .  41 ILE HG22 1 1 
       11 157788 5 1  45 ILE HG23 H -31.853 -42.117 -13.217 1.00 . E E .  41 ILE HG23 1 1 
       11 157789 5 1  45 ILE N    N -30.654 -44.798 -10.499 1.00 . E E .  41 ILE N    1 1 
       11 157790 5 1  45 ILE O    O -28.476 -44.211 -12.331 1.00 . E E .  41 ILE O    1 1 
       11 157791 5 1  46 LEU C    C -28.025 -46.158 -14.429 1.00 . E E .  42 LEU C    1 1 
       11 157792 5 1  46 LEU CA   C -28.988 -45.072 -14.912 1.00 . E E .  42 LEU CA   1 1 
       11 157793 5 1  46 LEU CB   C -28.202 -43.809 -15.274 1.00 . E E .  42 LEU CB   1 1 
       11 157794 5 1  46 LEU CD1  C -28.458 -41.489 -16.167 1.00 . E E .  42 LEU CD1  1 1 
       11 157795 5 1  46 LEU CD2  C -29.176 -43.442 -17.544 1.00 . E E .  42 LEU CD2  1 1 
       11 157796 5 1  46 LEU CG   C -29.080 -42.886 -16.123 1.00 . E E .  42 LEU CG   1 1 
       11 157797 5 1  46 LEU H    H -30.944 -44.845 -14.124 1.00 . E E .  42 LEU H    1 1 
       11 157798 5 1  46 LEU HA   H -29.492 -45.427 -15.798 1.00 . E E .  42 LEU HA   1 1 
       11 157799 5 1  46 LEU HB2  H -27.908 -43.297 -14.371 1.00 . E E .  42 LEU HB2  1 1 
       11 157800 5 1  46 LEU HB3  H -27.323 -44.081 -15.838 1.00 . E E .  42 LEU HB3  1 1 
       11 157801 5 1  46 LEU HD11 H -28.367 -41.102 -15.161 1.00 . E E .  42 LEU HD11 1 1 
       11 157802 5 1  46 LEU HD12 H -29.087 -40.832 -16.748 1.00 . E E .  42 LEU HD12 1 1 
       11 157803 5 1  46 LEU HD13 H -27.479 -41.544 -16.620 1.00 . E E .  42 LEU HD13 1 1 
       11 157804 5 1  46 LEU HD21 H -29.817 -44.311 -17.548 1.00 . E E .  42 LEU HD21 1 1 
       11 157805 5 1  46 LEU HD22 H -28.191 -43.718 -17.890 1.00 . E E .  42 LEU HD22 1 1 
       11 157806 5 1  46 LEU HD23 H -29.589 -42.688 -18.198 1.00 . E E .  42 LEU HD23 1 1 
       11 157807 5 1  46 LEU HG   H -30.066 -42.827 -15.687 1.00 . E E .  42 LEU HG   1 1 
       11 157808 5 1  46 LEU N    N -29.994 -44.754 -13.901 1.00 . E E .  42 LEU N    1 1 
       11 157809 5 1  46 LEU O    O -26.840 -46.146 -14.767 1.00 . E E .  42 LEU O    1 1 
       11 157810 5 1  47 GLY C    C -26.785 -47.837 -12.006 1.00 . E E .  43 GLY C    1 1 
       11 157811 5 1  47 GLY CA   C -27.717 -48.217 -13.165 1.00 . E E .  43 GLY CA   1 1 
       11 157812 5 1  47 GLY H    H -29.477 -47.048 -13.378 1.00 . E E .  43 GLY H    1 1 
       11 157813 5 1  47 GLY HA2  H -28.372 -49.010 -12.835 1.00 . E E .  43 GLY HA2  1 1 
       11 157814 5 1  47 GLY HA3  H -27.117 -48.582 -13.986 1.00 . E E .  43 GLY HA3  1 1 
       11 157815 5 1  47 GLY N    N -28.535 -47.101 -13.643 1.00 . E E .  43 GLY N    1 1 
       11 157816 5 1  47 GLY O    O -26.182 -48.717 -11.392 1.00 . E E .  43 GLY O    1 1 
       11 157817 5 1  48 LYS C    C -26.727 -45.767  -9.390 1.00 . E E .  44 LYS C    1 1 
       11 157818 5 1  48 LYS CA   C -25.837 -46.107 -10.580 1.00 . E E .  44 LYS CA   1 1 
       11 157819 5 1  48 LYS CB   C -25.016 -44.879 -10.980 1.00 . E E .  44 LYS CB   1 1 
       11 157820 5 1  48 LYS CD   C -23.232 -43.290 -10.247 1.00 . E E .  44 LYS CD   1 1 
       11 157821 5 1  48 LYS CE   C -22.087 -43.077  -9.254 1.00 . E E .  44 LYS CE   1 1 
       11 157822 5 1  48 LYS CG   C -23.998 -44.563  -9.881 1.00 . E E .  44 LYS CG   1 1 
       11 157823 5 1  48 LYS H    H -27.124 -45.878 -12.247 1.00 . E E .  44 LYS H    1 1 
       11 157824 5 1  48 LYS HA   H -25.164 -46.905 -10.301 1.00 . E E .  44 LYS HA   1 1 
       11 157825 5 1  48 LYS HB2  H -24.496 -45.080 -11.906 1.00 . E E .  44 LYS HB2  1 1 
       11 157826 5 1  48 LYS HB3  H -25.674 -44.034 -11.112 1.00 . E E .  44 LYS HB3  1 1 
       11 157827 5 1  48 LYS HD2  H -22.830 -43.388 -11.245 1.00 . E E .  44 LYS HD2  1 1 
       11 157828 5 1  48 LYS HD3  H -23.899 -42.443 -10.209 1.00 . E E .  44 LYS HD3  1 1 
       11 157829 5 1  48 LYS HE2  H -21.407 -43.915  -9.303 1.00 . E E .  44 LYS HE2  1 1 
       11 157830 5 1  48 LYS HE3  H -21.557 -42.170  -9.507 1.00 . E E .  44 LYS HE3  1 1 
       11 157831 5 1  48 LYS HG2  H -24.515 -44.417  -8.943 1.00 . E E .  44 LYS HG2  1 1 
       11 157832 5 1  48 LYS HG3  H -23.304 -45.383  -9.785 1.00 . E E .  44 LYS HG3  1 1 
       11 157833 5 1  48 LYS HZ1  H -21.864 -42.785  -7.205 1.00 . E E .  44 LYS HZ1  1 1 
       11 157834 5 1  48 LYS HZ2  H -23.118 -43.849  -7.619 1.00 . E E .  44 LYS HZ2  1 1 
       11 157835 5 1  48 LYS HZ3  H -23.317 -42.176  -7.838 1.00 . E E .  44 LYS HZ3  1 1 
       11 157836 5 1  48 LYS N    N -26.659 -46.546 -11.703 1.00 . E E .  44 LYS N    1 1 
       11 157837 5 1  48 LYS NZ   N -22.638 -42.963  -7.875 1.00 . E E .  44 LYS NZ   1 1 
       11 157838 5 1  48 LYS O    O -27.718 -45.051  -9.532 1.00 . E E .  44 LYS O    1 1 
       11 157839 5 1  49 GLU C    C -26.799 -44.757  -6.367 1.00 . E E .  45 GLU C    1 1 
       11 157840 5 1  49 GLU CA   C -27.190 -46.073  -7.031 1.00 . E E .  45 GLU CA   1 1 
       11 157841 5 1  49 GLU CB   C -26.995 -47.222  -6.040 1.00 . E E .  45 GLU CB   1 1 
       11 157842 5 1  49 GLU CD   C -29.438 -47.448  -5.469 1.00 . E E .  45 GLU CD   1 1 
       11 157843 5 1  49 GLU CG   C -28.044 -47.124  -4.930 1.00 . E E .  45 GLU CG   1 1 
       11 157844 5 1  49 GLU H    H -25.609 -46.900  -8.175 1.00 . E E .  45 GLU H    1 1 
       11 157845 5 1  49 GLU HA   H -28.233 -46.034  -7.310 1.00 . E E .  45 GLU HA   1 1 
       11 157846 5 1  49 GLU HB2  H -27.101 -48.166  -6.557 1.00 . E E .  45 GLU HB2  1 1 
       11 157847 5 1  49 GLU HB3  H -26.008 -47.158  -5.605 1.00 . E E .  45 GLU HB3  1 1 
       11 157848 5 1  49 GLU HG2  H -27.797 -47.823  -4.144 1.00 . E E .  45 GLU HG2  1 1 
       11 157849 5 1  49 GLU HG3  H -28.043 -46.122  -4.528 1.00 . E E .  45 GLU HG3  1 1 
       11 157850 5 1  49 GLU N    N -26.388 -46.309  -8.225 1.00 . E E .  45 GLU N    1 1 
       11 157851 5 1  49 GLU O    O -25.622 -44.507  -6.106 1.00 . E E .  45 GLU O    1 1 
       11 157852 5 1  49 GLU OE1  O -29.534 -48.175  -6.444 1.00 . E E .  45 GLU OE1  1 1 
       11 157853 5 1  49 GLU OE2  O -30.396 -46.959  -4.891 1.00 . E E .  45 GLU OE2  1 1 
       11 157854 5 1  50 VAL C    C -28.374 -42.608  -4.115 1.00 . E E .  46 VAL C    1 1 
       11 157855 5 1  50 VAL CA   C -27.566 -42.647  -5.412 1.00 . E E .  46 VAL CA   1 1 
       11 157856 5 1  50 VAL CB   C -27.955 -41.486  -6.340 1.00 . E E .  46 VAL CB   1 1 
       11 157857 5 1  50 VAL CG1  C -29.418 -41.621  -6.765 1.00 . E E .  46 VAL CG1  1 1 
       11 157858 5 1  50 VAL CG2  C -27.753 -40.140  -5.634 1.00 . E E .  46 VAL CG2  1 1 
       11 157859 5 1  50 VAL H    H -28.706 -44.152  -6.368 1.00 . E E .  46 VAL H    1 1 
       11 157860 5 1  50 VAL HA   H -26.517 -42.559  -5.166 1.00 . E E .  46 VAL HA   1 1 
       11 157861 5 1  50 VAL HB   H -27.332 -41.519  -7.223 1.00 . E E .  46 VAL HB   1 1 
       11 157862 5 1  50 VAL HG11 H -29.690 -40.781  -7.387 1.00 . E E .  46 VAL HG11 1 1 
       11 157863 5 1  50 VAL HG12 H -30.049 -41.639  -5.890 1.00 . E E .  46 VAL HG12 1 1 
       11 157864 5 1  50 VAL HG13 H -29.547 -42.535  -7.323 1.00 . E E .  46 VAL HG13 1 1 
       11 157865 5 1  50 VAL HG21 H -26.900 -40.204  -4.974 1.00 . E E .  46 VAL HG21 1 1 
       11 157866 5 1  50 VAL HG22 H -28.635 -39.898  -5.058 1.00 . E E .  46 VAL HG22 1 1 
       11 157867 5 1  50 VAL HG23 H -27.581 -39.369  -6.370 1.00 . E E .  46 VAL HG23 1 1 
       11 157868 5 1  50 VAL N    N -27.794 -43.918  -6.095 1.00 . E E .  46 VAL N    1 1 
       11 157869 5 1  50 VAL O    O -29.550 -42.974  -4.090 1.00 . E E .  46 VAL O    1 1 
       11 157870 5 1  51 LYS C    C -28.717 -40.619  -1.449 1.00 . E E .  47 LYS C    1 1 
       11 157871 5 1  51 LYS CA   C -28.389 -42.079  -1.745 1.00 . E E .  47 LYS CA   1 1 
       11 157872 5 1  51 LYS CB   C -27.490 -42.627  -0.634 1.00 . E E .  47 LYS CB   1 1 
       11 157873 5 1  51 LYS CD   C -26.480 -44.697   0.334 1.00 . E E .  47 LYS CD   1 1 
       11 157874 5 1  51 LYS CE   C -26.174 -46.173   0.076 1.00 . E E .  47 LYS CE   1 1 
       11 157875 5 1  51 LYS CG   C -27.284 -44.128  -0.836 1.00 . E E .  47 LYS CG   1 1 
       11 157876 5 1  51 LYS H    H -26.746 -42.081  -3.081 1.00 . E E .  47 LYS H    1 1 
       11 157877 5 1  51 LYS HA   H -29.300 -42.661  -1.761 1.00 . E E .  47 LYS HA   1 1 
       11 157878 5 1  51 LYS HB2  H -26.535 -42.122  -0.663 1.00 . E E .  47 LYS HB2  1 1 
       11 157879 5 1  51 LYS HB3  H -27.958 -42.456   0.325 1.00 . E E .  47 LYS HB3  1 1 
       11 157880 5 1  51 LYS HD2  H -25.554 -44.147   0.434 1.00 . E E .  47 LYS HD2  1 1 
       11 157881 5 1  51 LYS HD3  H -27.054 -44.604   1.244 1.00 . E E .  47 LYS HD3  1 1 
       11 157882 5 1  51 LYS HE2  H -25.811 -46.630   0.984 1.00 . E E .  47 LYS HE2  1 1 
       11 157883 5 1  51 LYS HE3  H -27.074 -46.675  -0.246 1.00 . E E .  47 LYS HE3  1 1 
       11 157884 5 1  51 LYS HG2  H -28.245 -44.619  -0.888 1.00 . E E .  47 LYS HG2  1 1 
       11 157885 5 1  51 LYS HG3  H -26.743 -44.297  -1.756 1.00 . E E .  47 LYS HG3  1 1 
       11 157886 5 1  51 LYS HZ1  H -24.246 -45.864  -0.649 1.00 . E E .  47 LYS HZ1  1 1 
       11 157887 5 1  51 LYS HZ2  H -25.453 -45.783  -1.838 1.00 . E E .  47 LYS HZ2  1 1 
       11 157888 5 1  51 LYS HZ3  H -24.979 -47.290  -1.213 1.00 . E E .  47 LYS HZ3  1 1 
       11 157889 5 1  51 LYS N    N -27.714 -42.215  -3.031 1.00 . E E .  47 LYS N    1 1 
       11 157890 5 1  51 LYS NZ   N -25.135 -46.286  -0.986 1.00 . E E .  47 LYS NZ   1 1 
       11 157891 5 1  51 LYS O    O -27.844 -39.754  -1.507 1.00 . E E .  47 LYS O    1 1 
       11 157892 5 1  52 PHE C    C -30.722 -39.010   0.768 1.00 . E E .  48 PHE C    1 1 
       11 157893 5 1  52 PHE CA   C -30.394 -39.016  -0.720 1.00 . E E .  48 PHE CA   1 1 
       11 157894 5 1  52 PHE CB   C -31.632 -38.589  -1.512 1.00 . E E .  48 PHE CB   1 1 
       11 157895 5 1  52 PHE CD1  C -31.432 -39.469  -3.867 1.00 . E E .  48 PHE CD1  1 1 
       11 157896 5 1  52 PHE CD2  C -31.076 -37.103  -3.472 1.00 . E E .  48 PHE CD2  1 1 
       11 157897 5 1  52 PHE CE1  C -31.196 -39.276  -5.233 1.00 . E E .  48 PHE CE1  1 1 
       11 157898 5 1  52 PHE CE2  C -30.839 -36.910  -4.839 1.00 . E E .  48 PHE CE2  1 1 
       11 157899 5 1  52 PHE CG   C -31.370 -38.383  -2.985 1.00 . E E .  48 PHE CG   1 1 
       11 157900 5 1  52 PHE CZ   C -30.901 -37.998  -5.719 1.00 . E E .  48 PHE CZ   1 1 
       11 157901 5 1  52 PHE H    H -30.639 -41.074  -1.145 1.00 . E E .  48 PHE H    1 1 
       11 157902 5 1  52 PHE HA   H -29.593 -38.314  -0.910 1.00 . E E .  48 PHE HA   1 1 
       11 157903 5 1  52 PHE HB2  H -32.388 -39.352  -1.405 1.00 . E E .  48 PHE HB2  1 1 
       11 157904 5 1  52 PHE HB3  H -32.010 -37.670  -1.089 1.00 . E E .  48 PHE HB3  1 1 
       11 157905 5 1  52 PHE HD1  H -31.657 -40.456  -3.492 1.00 . E E .  48 PHE HD1  1 1 
       11 157906 5 1  52 PHE HD2  H -31.031 -36.265  -2.793 1.00 . E E .  48 PHE HD2  1 1 
       11 157907 5 1  52 PHE HE1  H -31.246 -40.112  -5.914 1.00 . E E .  48 PHE HE1  1 1 
       11 157908 5 1  52 PHE HE2  H -30.611 -35.924  -5.213 1.00 . E E .  48 PHE HE2  1 1 
       11 157909 5 1  52 PHE HZ   H -30.719 -37.852  -6.773 1.00 . E E .  48 PHE HZ   1 1 
       11 157910 5 1  52 PHE N    N -29.978 -40.354  -1.123 1.00 . E E .  48 PHE N    1 1 
       11 157911 5 1  52 PHE O    O -31.447 -39.880   1.250 1.00 . E E .  48 PHE O    1 1 
       11 157912 5 1  53 LYS C    C -31.286 -36.705   3.242 1.00 . E E .  49 LYS C    1 1 
       11 157913 5 1  53 LYS CA   C -30.433 -37.929   2.929 1.00 . E E .  49 LYS CA   1 1 
       11 157914 5 1  53 LYS CB   C -29.100 -37.821   3.672 1.00 . E E .  49 LYS CB   1 1 
       11 157915 5 1  53 LYS CD   C -28.021 -37.783   5.927 1.00 . E E .  49 LYS CD   1 1 
       11 157916 5 1  53 LYS CE   C -28.231 -38.091   7.412 1.00 . E E .  49 LYS CE   1 1 
       11 157917 5 1  53 LYS CG   C -29.342 -37.959   5.177 1.00 . E E .  49 LYS CG   1 1 
       11 157918 5 1  53 LYS H    H -29.579 -37.393   1.065 1.00 . E E .  49 LYS H    1 1 
       11 157919 5 1  53 LYS HA   H -30.942 -38.818   3.273 1.00 . E E .  49 LYS HA   1 1 
       11 157920 5 1  53 LYS HB2  H -28.436 -38.604   3.338 1.00 . E E .  49 LYS HB2  1 1 
       11 157921 5 1  53 LYS HB3  H -28.651 -36.859   3.470 1.00 . E E .  49 LYS HB3  1 1 
       11 157922 5 1  53 LYS HD2  H -27.283 -38.460   5.520 1.00 . E E .  49 LYS HD2  1 1 
       11 157923 5 1  53 LYS HD3  H -27.676 -36.766   5.820 1.00 . E E .  49 LYS HD3  1 1 
       11 157924 5 1  53 LYS HE2  H -27.382 -37.734   7.978 1.00 . E E .  49 LYS HE2  1 1 
       11 157925 5 1  53 LYS HE3  H -29.127 -37.598   7.757 1.00 . E E .  49 LYS HE3  1 1 
       11 157926 5 1  53 LYS HG2  H -30.044 -37.204   5.498 1.00 . E E .  49 LYS HG2  1 1 
       11 157927 5 1  53 LYS HG3  H -29.744 -38.938   5.387 1.00 . E E .  49 LYS HG3  1 1 
       11 157928 5 1  53 LYS HZ1  H -28.842 -39.976   6.772 1.00 . E E .  49 LYS HZ1  1 1 
       11 157929 5 1  53 LYS HZ2  H -28.935 -39.752   8.451 1.00 . E E .  49 LYS HZ2  1 1 
       11 157930 5 1  53 LYS HZ3  H -27.424 -39.988   7.710 1.00 . E E .  49 LYS HZ3  1 1 
       11 157931 5 1  53 LYS N    N -30.187 -38.032   1.493 1.00 . E E .  49 LYS N    1 1 
       11 157932 5 1  53 LYS NZ   N -28.368 -39.563   7.601 1.00 . E E .  49 LYS NZ   1 1 
       11 157933 5 1  53 LYS O    O -31.093 -35.641   2.652 1.00 . E E .  49 LYS O    1 1 
       11 157934 5 1  54 VAL C    C -32.301 -34.976   5.689 1.00 . E E .  50 VAL C    1 1 
       11 157935 5 1  54 VAL CA   C -33.049 -35.743   4.607 1.00 . E E .  50 VAL CA   1 1 
       11 157936 5 1  54 VAL CB   C -34.390 -36.244   5.158 1.00 . E E .  50 VAL CB   1 1 
       11 157937 5 1  54 VAL CG1  C -35.272 -35.051   5.537 1.00 . E E .  50 VAL CG1  1 1 
       11 157938 5 1  54 VAL CG2  C -35.109 -37.078   4.094 1.00 . E E .  50 VAL CG2  1 1 
       11 157939 5 1  54 VAL H    H -32.392 -37.758   4.536 1.00 . E E .  50 VAL H    1 1 
       11 157940 5 1  54 VAL HA   H -33.233 -35.083   3.774 1.00 . E E .  50 VAL HA   1 1 
       11 157941 5 1  54 VAL HB   H -34.213 -36.850   6.034 1.00 . E E .  50 VAL HB   1 1 
       11 157942 5 1  54 VAL HG11 H -35.311 -34.356   4.710 1.00 . E E .  50 VAL HG11 1 1 
       11 157943 5 1  54 VAL HG12 H -34.859 -34.558   6.404 1.00 . E E .  50 VAL HG12 1 1 
       11 157944 5 1  54 VAL HG13 H -36.269 -35.399   5.762 1.00 . E E .  50 VAL HG13 1 1 
       11 157945 5 1  54 VAL HG21 H -34.444 -37.847   3.729 1.00 . E E .  50 VAL HG21 1 1 
       11 157946 5 1  54 VAL HG22 H -35.406 -36.440   3.276 1.00 . E E .  50 VAL HG22 1 1 
       11 157947 5 1  54 VAL HG23 H -35.985 -37.538   4.529 1.00 . E E .  50 VAL HG23 1 1 
       11 157948 5 1  54 VAL N    N -32.233 -36.868   4.160 1.00 . E E .  50 VAL N    1 1 
       11 157949 5 1  54 VAL O    O -32.188 -35.445   6.822 1.00 . E E .  50 VAL O    1 1 
       11 157950 5 1  55 VAL C    C -31.851 -32.413   7.362 1.00 . E E .  51 VAL C    1 1 
       11 157951 5 1  55 VAL CA   C -30.996 -33.005   6.248 1.00 . E E .  51 VAL CA   1 1 
       11 157952 5 1  55 VAL CB   C -30.283 -31.886   5.479 1.00 . E E .  51 VAL CB   1 1 
       11 157953 5 1  55 VAL CG1  C -29.344 -31.121   6.416 1.00 . E E .  51 VAL CG1  1 1 
       11 157954 5 1  55 VAL CG2  C -29.460 -32.486   4.334 1.00 . E E .  51 VAL CG2  1 1 
       11 157955 5 1  55 VAL H    H -32.086 -33.396   4.479 1.00 . E E .  51 VAL H    1 1 
       11 157956 5 1  55 VAL HA   H -30.253 -33.656   6.685 1.00 . E E .  51 VAL HA   1 1 
       11 157957 5 1  55 VAL HB   H -31.018 -31.204   5.075 1.00 . E E .  51 VAL HB   1 1 
       11 157958 5 1  55 VAL HG11 H -28.953 -30.254   5.904 1.00 . E E .  51 VAL HG11 1 1 
       11 157959 5 1  55 VAL HG12 H -28.527 -31.763   6.710 1.00 . E E .  51 VAL HG12 1 1 
       11 157960 5 1  55 VAL HG13 H -29.887 -30.806   7.292 1.00 . E E .  51 VAL HG13 1 1 
       11 157961 5 1  55 VAL HG21 H -30.087 -33.137   3.743 1.00 . E E .  51 VAL HG21 1 1 
       11 157962 5 1  55 VAL HG22 H -28.636 -33.053   4.743 1.00 . E E .  51 VAL HG22 1 1 
       11 157963 5 1  55 VAL HG23 H -29.077 -31.691   3.712 1.00 . E E .  51 VAL HG23 1 1 
       11 157964 5 1  55 VAL N    N -31.830 -33.783   5.341 1.00 . E E .  51 VAL N    1 1 
       11 157965 5 1  55 VAL O    O -31.554 -32.592   8.544 1.00 . E E .  51 VAL O    1 1 
       11 157966 5 1  56 GLN C    C -35.247 -31.014   7.465 1.00 . E E .  52 GLN C    1 1 
       11 157967 5 1  56 GLN CA   C -33.811 -31.117   7.964 1.00 . E E .  52 GLN CA   1 1 
       11 157968 5 1  56 GLN CB   C -33.322 -29.710   8.321 1.00 . E E .  52 GLN CB   1 1 
       11 157969 5 1  56 GLN CD   C -31.620 -28.377   9.586 1.00 . E E .  52 GLN CD   1 1 
       11 157970 5 1  56 GLN CG   C -32.104 -29.783   9.244 1.00 . E E .  52 GLN CG   1 1 
       11 157971 5 1  56 GLN H    H -33.188 -31.748   6.023 1.00 . E E .  52 GLN H    1 1 
       11 157972 5 1  56 GLN HA   H -33.813 -31.722   8.858 1.00 . E E .  52 GLN HA   1 1 
       11 157973 5 1  56 GLN HB2  H -33.052 -29.187   7.415 1.00 . E E .  52 GLN HB2  1 1 
       11 157974 5 1  56 GLN HB3  H -34.115 -29.173   8.820 1.00 . E E .  52 GLN HB3  1 1 
       11 157975 5 1  56 GLN HE21 H -30.732 -28.937  11.271 1.00 . E E .  52 GLN HE21 1 1 
       11 157976 5 1  56 GLN HE22 H -30.617 -27.284  10.906 1.00 . E E .  52 GLN HE22 1 1 
       11 157977 5 1  56 GLN HG2  H -32.376 -30.300  10.153 1.00 . E E .  52 GLN HG2  1 1 
       11 157978 5 1  56 GLN HG3  H -31.311 -30.318   8.749 1.00 . E E .  52 GLN HG3  1 1 
       11 157979 5 1  56 GLN N    N -32.939 -31.751   6.978 1.00 . E E .  52 GLN N    1 1 
       11 157980 5 1  56 GLN NE2  N -30.932 -28.183  10.678 1.00 . E E .  52 GLN NE2  1 1 
       11 157981 5 1  56 GLN O    O -35.499 -30.925   6.265 1.00 . E E .  52 GLN O    1 1 
       11 157982 5 1  56 GLN OE1  O -31.877 -27.427   8.845 1.00 . E E .  52 GLN OE1  1 1 
       11 157983 5 1  57 ALA C    C -38.174 -29.730   9.012 1.00 . E E .  53 ALA C    1 1 
       11 157984 5 1  57 ALA CA   C -37.589 -30.811   8.108 1.00 . E E .  53 ALA CA   1 1 
       11 157985 5 1  57 ALA CB   C -38.349 -32.123   8.322 1.00 . E E .  53 ALA CB   1 1 
       11 157986 5 1  57 ALA H    H -35.902 -31.116   9.349 1.00 . E E .  53 ALA H    1 1 
       11 157987 5 1  57 ALA HA   H -37.694 -30.507   7.077 1.00 . E E .  53 ALA HA   1 1 
       11 157988 5 1  57 ALA HB1  H -39.405 -31.917   8.403 1.00 . E E .  53 ALA HB1  1 1 
       11 157989 5 1  57 ALA HB2  H -38.004 -32.594   9.230 1.00 . E E .  53 ALA HB2  1 1 
       11 157990 5 1  57 ALA HB3  H -38.172 -32.782   7.484 1.00 . E E .  53 ALA HB3  1 1 
       11 157991 5 1  57 ALA N    N -36.177 -30.999   8.415 1.00 . E E .  53 ALA N    1 1 
       11 157992 5 1  57 ALA O    O -37.953 -29.734  10.220 1.00 . E E .  53 ALA O    1 1 
       11 157993 5 1  58 TYR C    C -41.009 -27.591   8.828 1.00 . E E .  54 TYR C    1 1 
       11 157994 5 1  58 TYR CA   C -39.520 -27.707   9.184 1.00 . E E .  54 TYR CA   1 1 
       11 157995 5 1  58 TYR CB   C -38.837 -26.385   8.834 1.00 . E E .  54 TYR CB   1 1 
       11 157996 5 1  58 TYR CD1  C -38.743 -25.295  11.106 1.00 . E E .  54 TYR CD1  1 1 
       11 157997 5 1  58 TYR CD2  C -39.975 -24.189   9.333 1.00 . E E .  54 TYR CD2  1 1 
       11 157998 5 1  58 TYR CE1  C -39.075 -24.258  11.985 1.00 . E E .  54 TYR CE1  1 1 
       11 157999 5 1  58 TYR CE2  C -40.305 -23.151  10.212 1.00 . E E .  54 TYR CE2  1 1 
       11 158000 5 1  58 TYR CG   C -39.193 -25.262   9.781 1.00 . E E .  54 TYR CG   1 1 
       11 158001 5 1  58 TYR CZ   C -39.856 -23.185  11.538 1.00 . E E .  54 TYR CZ   1 1 
       11 158002 5 1  58 TYR H    H -39.002 -28.801   7.444 1.00 . E E .  54 TYR H    1 1 
       11 158003 5 1  58 TYR HA   H -39.378 -27.889  10.236 1.00 . E E .  54 TYR HA   1 1 
       11 158004 5 1  58 TYR HB2  H -37.768 -26.528   8.861 1.00 . E E .  54 TYR HB2  1 1 
       11 158005 5 1  58 TYR HB3  H -39.123 -26.103   7.830 1.00 . E E .  54 TYR HB3  1 1 
       11 158006 5 1  58 TYR HD1  H -38.142 -26.124  11.452 1.00 . E E .  54 TYR HD1  1 1 
       11 158007 5 1  58 TYR HD2  H -40.320 -24.164   8.312 1.00 . E E .  54 TYR HD2  1 1 
       11 158008 5 1  58 TYR HE1  H -38.728 -24.284  13.007 1.00 . E E .  54 TYR HE1  1 1 
       11 158009 5 1  58 TYR HE2  H -40.907 -22.323   9.868 1.00 . E E .  54 TYR HE2  1 1 
       11 158010 5 1  58 TYR HH   H -40.684 -21.506  11.914 1.00 . E E .  54 TYR HH   1 1 
       11 158011 5 1  58 TYR N    N -38.898 -28.786   8.417 1.00 . E E .  54 TYR N    1 1 
       11 158012 5 1  58 TYR O    O -41.311 -27.163   7.715 1.00 . E E .  54 TYR O    1 1 
       11 158013 5 1  58 TYR OH   O -40.181 -22.162  12.405 1.00 . E E .  54 TYR OH   1 1 
       11 158014 5 1  59 PRO C    C -41.397 -30.068  10.903 1.00 . E E .  55 PRO C    1 1 
       11 158015 5 1  59 PRO CA   C -41.738 -28.586  11.014 1.00 . E E .  55 PRO CA   1 1 
       11 158016 5 1  59 PRO CB   C -43.076 -28.400  11.730 1.00 . E E .  55 PRO CB   1 1 
       11 158017 5 1  59 PRO CD   C -43.400 -27.776   9.418 1.00 . E E .  55 PRO CD   1 1 
       11 158018 5 1  59 PRO CG   C -44.093 -28.370  10.644 1.00 . E E .  55 PRO CG   1 1 
       11 158019 5 1  59 PRO HA   H -40.972 -28.063  11.563 1.00 . E E .  55 PRO HA   1 1 
       11 158020 5 1  59 PRO HB2  H -43.258 -29.229  12.400 1.00 . E E .  55 PRO HB2  1 1 
       11 158021 5 1  59 PRO HB3  H -43.089 -27.467  12.271 1.00 . E E .  55 PRO HB3  1 1 
       11 158022 5 1  59 PRO HD2  H -43.693 -28.313   8.526 1.00 . E E .  55 PRO HD2  1 1 
       11 158023 5 1  59 PRO HD3  H -43.635 -26.727   9.323 1.00 . E E .  55 PRO HD3  1 1 
       11 158024 5 1  59 PRO HG2  H -44.437 -29.374  10.435 1.00 . E E .  55 PRO HG2  1 1 
       11 158025 5 1  59 PRO HG3  H -44.923 -27.743  10.927 1.00 . E E .  55 PRO HG3  1 1 
       11 158026 5 1  59 PRO N    N -41.958 -27.949   9.675 1.00 . E E .  55 PRO N    1 1 
       11 158027 5 1  59 PRO O    O -41.517 -30.662   9.832 1.00 . E E .  55 PRO O    1 1 
       11 158028 5 1  60 SER C    C -41.719 -32.768  13.016 1.00 . E E .  56 SER C    1 1 
       11 158029 5 1  60 SER CA   C -40.709 -32.099  12.067 1.00 . E E .  56 SER CA   1 1 
       11 158030 5 1  60 SER CB   C -39.299 -32.347  12.606 1.00 . E E .  56 SER CB   1 1 
       11 158031 5 1  60 SER H    H -40.831 -30.122  12.821 1.00 . E E .  56 SER H    1 1 
       11 158032 5 1  60 SER HA   H -40.767 -32.499  11.069 1.00 . E E .  56 SER HA   1 1 
       11 158033 5 1  60 SER HB2  H -39.254 -32.077  13.648 1.00 . E E .  56 SER HB2  1 1 
       11 158034 5 1  60 SER HB3  H -39.055 -33.395  12.497 1.00 . E E .  56 SER HB3  1 1 
       11 158035 5 1  60 SER HG   H -37.679 -31.279  12.485 1.00 . E E .  56 SER HG   1 1 
       11 158036 5 1  60 SER N    N -40.971 -30.662  12.015 1.00 . E E .  56 SER N    1 1 
       11 158037 5 1  60 SER O    O -41.777 -32.372  14.180 1.00 . E E .  56 SER O    1 1 
       11 158038 5 1  60 SER OG   O -38.374 -31.549  11.880 1.00 . E E .  56 SER OG   1 1 
       11 158039 5 1  61 PRO C    C -43.023 -33.371  10.190 1.00 . E E .  57 PRO C    1 1 
       11 158040 5 1  61 PRO CA   C -42.526 -34.351  11.250 1.00 . E E .  57 PRO CA   1 1 
       11 158041 5 1  61 PRO CB   C -43.469 -35.551  11.369 1.00 . E E .  57 PRO CB   1 1 
       11 158042 5 1  61 PRO CD   C -43.529 -34.382  13.477 1.00 . E E .  57 PRO CD   1 1 
       11 158043 5 1  61 PRO CG   C -44.362 -35.230  12.516 1.00 . E E .  57 PRO CG   1 1 
       11 158044 5 1  61 PRO HA   H -41.536 -34.699  10.995 1.00 . E E .  57 PRO HA   1 1 
       11 158045 5 1  61 PRO HB2  H -44.045 -35.669  10.461 1.00 . E E .  57 PRO HB2  1 1 
       11 158046 5 1  61 PRO HB3  H -42.910 -36.450  11.581 1.00 . E E .  57 PRO HB3  1 1 
       11 158047 5 1  61 PRO HD2  H -44.151 -33.638  13.954 1.00 . E E .  57 PRO HD2  1 1 
       11 158048 5 1  61 PRO HD3  H -43.049 -35.007  14.213 1.00 . E E .  57 PRO HD3  1 1 
       11 158049 5 1  61 PRO HG2  H -45.224 -34.676  12.171 1.00 . E E .  57 PRO HG2  1 1 
       11 158050 5 1  61 PRO HG3  H -44.672 -36.136  13.015 1.00 . E E .  57 PRO HG3  1 1 
       11 158051 5 1  61 PRO N    N -42.515 -33.742  12.619 1.00 . E E .  57 PRO N    1 1 
       11 158052 5 1  61 PRO O    O -43.564 -32.312  10.509 1.00 . E E .  57 PRO O    1 1 
       11 158053 5 1  62 LEU C    C -44.069 -33.717   6.812 1.00 . E E .  58 LEU C    1 1 
       11 158054 5 1  62 LEU CA   C -43.261 -32.898   7.812 1.00 . E E .  58 LEU CA   1 1 
       11 158055 5 1  62 LEU CB   C -42.038 -32.306   7.105 1.00 . E E .  58 LEU CB   1 1 
       11 158056 5 1  62 LEU CD1  C -43.011 -30.044   6.672 1.00 . E E .  58 LEU CD1  1 1 
       11 158057 5 1  62 LEU CD2  C -41.286 -30.981   5.128 1.00 . E E .  58 LEU CD2  1 1 
       11 158058 5 1  62 LEU CG   C -42.482 -31.322   6.019 1.00 . E E .  58 LEU CG   1 1 
       11 158059 5 1  62 LEU H    H -42.411 -34.600   8.738 1.00 . E E .  58 LEU H    1 1 
       11 158060 5 1  62 LEU HA   H -43.879 -32.094   8.183 1.00 . E E .  58 LEU HA   1 1 
       11 158061 5 1  62 LEU HB2  H -41.420 -31.792   7.826 1.00 . E E .  58 LEU HB2  1 1 
       11 158062 5 1  62 LEU HB3  H -41.472 -33.104   6.650 1.00 . E E .  58 LEU HB3  1 1 
       11 158063 5 1  62 LEU HD11 H -42.322 -29.717   7.436 1.00 . E E .  58 LEU HD11 1 1 
       11 158064 5 1  62 LEU HD12 H -43.977 -30.238   7.115 1.00 . E E .  58 LEU HD12 1 1 
       11 158065 5 1  62 LEU HD13 H -43.109 -29.272   5.922 1.00 . E E .  58 LEU HD13 1 1 
       11 158066 5 1  62 LEU HD21 H -40.522 -30.497   5.720 1.00 . E E .  58 LEU HD21 1 1 
       11 158067 5 1  62 LEU HD22 H -41.604 -30.319   4.338 1.00 . E E .  58 LEU HD22 1 1 
       11 158068 5 1  62 LEU HD23 H -40.887 -31.889   4.699 1.00 . E E .  58 LEU HD23 1 1 
       11 158069 5 1  62 LEU HG   H -43.260 -31.772   5.421 1.00 . E E .  58 LEU HG   1 1 
       11 158070 5 1  62 LEU N    N -42.833 -33.737   8.925 1.00 . E E .  58 LEU N    1 1 
       11 158071 5 1  62 LEU O    O -43.714 -34.850   6.495 1.00 . E E .  58 LEU O    1 1 
       11 158072 5 1  63 ARG C    C -45.658 -33.167   3.929 1.00 . E E .  59 ARG C    1 1 
       11 158073 5 1  63 ARG CA   C -45.964 -33.781   5.291 1.00 . E E .  59 ARG CA   1 1 
       11 158074 5 1  63 ARG CB   C -47.452 -33.610   5.610 1.00 . E E .  59 ARG CB   1 1 
       11 158075 5 1  63 ARG CD   C -49.774 -34.168   4.869 1.00 . E E .  59 ARG CD   1 1 
       11 158076 5 1  63 ARG CG   C -48.286 -34.401   4.601 1.00 . E E .  59 ARG CG   1 1 
       11 158077 5 1  63 ARG CZ   C -51.885 -35.257   4.180 1.00 . E E .  59 ARG CZ   1 1 
       11 158078 5 1  63 ARG H    H -45.407 -32.243   6.639 1.00 . E E .  59 ARG H    1 1 
       11 158079 5 1  63 ARG HA   H -45.729 -34.835   5.265 1.00 . E E .  59 ARG HA   1 1 
       11 158080 5 1  63 ARG HB2  H -47.649 -33.976   6.608 1.00 . E E .  59 ARG HB2  1 1 
       11 158081 5 1  63 ARG HB3  H -47.714 -32.564   5.551 1.00 . E E .  59 ARG HB3  1 1 
       11 158082 5 1  63 ARG HD2  H -49.997 -34.423   5.895 1.00 . E E .  59 ARG HD2  1 1 
       11 158083 5 1  63 ARG HD3  H -50.008 -33.126   4.702 1.00 . E E .  59 ARG HD3  1 1 
       11 158084 5 1  63 ARG HE   H -50.153 -35.391   3.188 1.00 . E E .  59 ARG HE   1 1 
       11 158085 5 1  63 ARG HG2  H -48.044 -34.072   3.601 1.00 . E E .  59 ARG HG2  1 1 
       11 158086 5 1  63 ARG HG3  H -48.066 -35.453   4.697 1.00 . E E .  59 ARG HG3  1 1 
       11 158087 5 1  63 ARG HH11 H -52.065 -34.214   5.885 1.00 . E E .  59 ARG HH11 1 1 
       11 158088 5 1  63 ARG HH12 H -53.508 -34.996   5.333 1.00 . E E .  59 ARG HH12 1 1 
       11 158089 5 1  63 ARG HH21 H -52.040 -36.374   2.525 1.00 . E E .  59 ARG HH21 1 1 
       11 158090 5 1  63 ARG HH22 H -53.493 -36.205   3.453 1.00 . E E .  59 ARG HH22 1 1 
       11 158091 5 1  63 ARG N    N -45.154 -33.131   6.316 1.00 . E E .  59 ARG N    1 1 
       11 158092 5 1  63 ARG NE   N -50.583 -35.003   3.977 1.00 . E E .  59 ARG NE   1 1 
       11 158093 5 1  63 ARG NH1  N -52.538 -34.786   5.215 1.00 . E E .  59 ARG NH1  1 1 
       11 158094 5 1  63 ARG NH2  N -52.522 -36.004   3.319 1.00 . E E .  59 ARG NH2  1 1 
       11 158095 5 1  63 ARG O    O -45.592 -31.945   3.797 1.00 . E E .  59 ARG O    1 1 
       11 158096 5 1  64 VAL C    C -46.391 -33.265   0.768 1.00 . E E .  60 VAL C    1 1 
       11 158097 5 1  64 VAL CA   C -45.129 -33.524   1.588 1.00 . E E .  60 VAL CA   1 1 
       11 158098 5 1  64 VAL CB   C -44.234 -34.534   0.859 1.00 . E E .  60 VAL CB   1 1 
       11 158099 5 1  64 VAL CG1  C -43.787 -33.957  -0.488 1.00 . E E .  60 VAL CG1  1 1 
       11 158100 5 1  64 VAL CG2  C -42.992 -34.834   1.704 1.00 . E E .  60 VAL CG2  1 1 
       11 158101 5 1  64 VAL H    H -45.557 -34.983   3.074 1.00 . E E .  60 VAL H    1 1 
       11 158102 5 1  64 VAL HA   H -44.588 -32.594   1.693 1.00 . E E .  60 VAL HA   1 1 
       11 158103 5 1  64 VAL HB   H -44.784 -35.447   0.693 1.00 . E E .  60 VAL HB   1 1 
       11 158104 5 1  64 VAL HG11 H -43.187 -33.074  -0.320 1.00 . E E .  60 VAL HG11 1 1 
       11 158105 5 1  64 VAL HG12 H -44.656 -33.696  -1.073 1.00 . E E .  60 VAL HG12 1 1 
       11 158106 5 1  64 VAL HG13 H -43.203 -34.694  -1.019 1.00 . E E .  60 VAL HG13 1 1 
       11 158107 5 1  64 VAL HG21 H -42.352 -35.524   1.173 1.00 . E E .  60 VAL HG21 1 1 
       11 158108 5 1  64 VAL HG22 H -43.293 -35.271   2.645 1.00 . E E .  60 VAL HG22 1 1 
       11 158109 5 1  64 VAL HG23 H -42.452 -33.916   1.891 1.00 . E E .  60 VAL HG23 1 1 
       11 158110 5 1  64 VAL N    N -45.473 -34.016   2.920 1.00 . E E .  60 VAL N    1 1 
       11 158111 5 1  64 VAL O    O -47.215 -34.158   0.578 1.00 . E E .  60 VAL O    1 1 
       11 158112 5 1  65 GLU C    C -47.118 -30.896  -1.769 1.00 . E E .  61 GLU C    1 1 
       11 158113 5 1  65 GLU CA   C -47.653 -31.650  -0.554 1.00 . E E .  61 GLU CA   1 1 
       11 158114 5 1  65 GLU CB   C -48.630 -30.775   0.240 1.00 . E E .  61 GLU CB   1 1 
       11 158115 5 1  65 GLU CD   C -50.940 -29.714   0.240 1.00 . E E .  61 GLU CD   1 1 
       11 158116 5 1  65 GLU CG   C -49.959 -30.620  -0.513 1.00 . E E .  61 GLU CG   1 1 
       11 158117 5 1  65 GLU H    H -45.868 -31.350   0.543 1.00 . E E .  61 GLU H    1 1 
       11 158118 5 1  65 GLU HA   H -48.164 -32.541  -0.887 1.00 . E E .  61 GLU HA   1 1 
       11 158119 5 1  65 GLU HB2  H -48.815 -31.234   1.198 1.00 . E E .  61 GLU HB2  1 1 
       11 158120 5 1  65 GLU HB3  H -48.192 -29.799   0.390 1.00 . E E .  61 GLU HB3  1 1 
       11 158121 5 1  65 GLU HG2  H -49.773 -30.192  -1.483 1.00 . E E .  61 GLU HG2  1 1 
       11 158122 5 1  65 GLU HG3  H -50.408 -31.596  -0.639 1.00 . E E .  61 GLU HG3  1 1 
       11 158123 5 1  65 GLU N    N -46.534 -32.027   0.304 1.00 . E E .  61 GLU N    1 1 
       11 158124 5 1  65 GLU O    O -46.026 -30.337  -1.717 1.00 . E E .  61 GLU O    1 1 
       11 158125 5 1  65 GLU OE1  O -50.619 -29.255   1.328 1.00 . E E .  61 GLU OE1  1 1 
       11 158126 5 1  65 GLU OE2  O -52.012 -29.483  -0.296 1.00 . E E .  61 GLU OE2  1 1 
       11 158127 5 1  66 ASP C    C -47.023 -28.739  -3.792 1.00 . E E .  62 ASP C    1 1 
       11 158128 5 1  66 ASP CA   C -47.451 -30.183  -4.071 1.00 . E E .  62 ASP CA   1 1 
       11 158129 5 1  66 ASP CB   C -48.584 -30.189  -5.100 1.00 . E E .  62 ASP CB   1 1 
       11 158130 5 1  66 ASP CG   C -48.887 -31.619  -5.532 1.00 . E E .  62 ASP CG   1 1 
       11 158131 5 1  66 ASP H    H -48.765 -31.298  -2.829 1.00 . E E .  62 ASP H    1 1 
       11 158132 5 1  66 ASP HA   H -46.610 -30.720  -4.480 1.00 . E E .  62 ASP HA   1 1 
       11 158133 5 1  66 ASP HB2  H -49.468 -29.750  -4.663 1.00 . E E .  62 ASP HB2  1 1 
       11 158134 5 1  66 ASP HB3  H -48.286 -29.612  -5.963 1.00 . E E .  62 ASP HB3  1 1 
       11 158135 5 1  66 ASP N    N -47.887 -30.863  -2.851 1.00 . E E .  62 ASP N    1 1 
       11 158136 5 1  66 ASP O    O -46.106 -28.225  -4.433 1.00 . E E .  62 ASP O    1 1 
       11 158137 5 1  66 ASP OD1  O -47.972 -32.288  -5.986 1.00 . E E .  62 ASP OD1  1 1 
       11 158138 5 1  66 ASP OD2  O -50.029 -32.027  -5.400 1.00 . E E .  62 ASP OD2  1 1 
       11 158139 5 1  67 ARG C    C -46.134 -26.532  -1.635 1.00 . E E .  63 ARG C    1 1 
       11 158140 5 1  67 ARG CA   C -47.383 -26.693  -2.512 1.00 . E E .  63 ARG CA   1 1 
       11 158141 5 1  67 ARG CB   C -48.576 -26.068  -1.786 1.00 . E E .  63 ARG CB   1 1 
       11 158142 5 1  67 ARG CD   C -49.671 -25.150  -3.844 1.00 . E E .  63 ARG CD   1 1 
       11 158143 5 1  67 ARG CG   C -49.821 -26.125  -2.673 1.00 . E E .  63 ARG CG   1 1 
       11 158144 5 1  67 ARG CZ   C -52.032 -24.458  -4.087 1.00 . E E .  63 ARG CZ   1 1 
       11 158145 5 1  67 ARG H    H -48.396 -28.554  -2.349 1.00 . E E .  63 ARG H    1 1 
       11 158146 5 1  67 ARG HA   H -47.225 -26.151  -3.432 1.00 . E E .  63 ARG HA   1 1 
       11 158147 5 1  67 ARG HB2  H -48.762 -26.612  -0.871 1.00 . E E .  63 ARG HB2  1 1 
       11 158148 5 1  67 ARG HB3  H -48.353 -25.038  -1.552 1.00 . E E .  63 ARG HB3  1 1 
       11 158149 5 1  67 ARG HD2  H -49.399 -24.176  -3.467 1.00 . E E .  63 ARG HD2  1 1 
       11 158150 5 1  67 ARG HD3  H -48.896 -25.504  -4.508 1.00 . E E .  63 ARG HD3  1 1 
       11 158151 5 1  67 ARG HE   H -50.971 -25.414  -5.489 1.00 . E E .  63 ARG HE   1 1 
       11 158152 5 1  67 ARG HG2  H -49.938 -27.128  -3.053 1.00 . E E .  63 ARG HG2  1 1 
       11 158153 5 1  67 ARG HG3  H -50.690 -25.856  -2.093 1.00 . E E .  63 ARG HG3  1 1 
       11 158154 5 1  67 ARG HH11 H -51.262 -23.994  -2.292 1.00 . E E .  63 ARG HH11 1 1 
       11 158155 5 1  67 ARG HH12 H -52.909 -23.521  -2.543 1.00 . E E .  63 ARG HH12 1 1 
       11 158156 5 1  67 ARG HH21 H -53.093 -24.774  -5.755 1.00 . E E .  63 ARG HH21 1 1 
       11 158157 5 1  67 ARG HH22 H -53.931 -23.957  -4.478 1.00 . E E .  63 ARG HH22 1 1 
       11 158158 5 1  67 ARG N    N -47.687 -28.089  -2.841 1.00 . E E .  63 ARG N    1 1 
       11 158159 5 1  67 ARG NE   N -50.932 -25.044  -4.583 1.00 . E E .  63 ARG NE   1 1 
       11 158160 5 1  67 ARG NH1  N -52.070 -23.950  -2.878 1.00 . E E .  63 ARG NH1  1 1 
       11 158161 5 1  67 ARG NH2  N -53.103 -24.391  -4.831 1.00 . E E .  63 ARG NH2  1 1 
       11 158162 5 1  67 ARG O    O -45.626 -25.420  -1.485 1.00 . E E .  63 ARG O    1 1 
       11 158163 5 1  68 THR C    C -43.252 -27.064  -0.847 1.00 . E E .  64 THR C    1 1 
       11 158164 5 1  68 THR CA   C -44.510 -27.551  -0.138 1.00 . E E .  64 THR CA   1 1 
       11 158165 5 1  68 THR CB   C -44.249 -28.931   0.471 1.00 . E E .  64 THR CB   1 1 
       11 158166 5 1  68 THR CG2  C -43.258 -28.801   1.629 1.00 . E E .  64 THR CG2  1 1 
       11 158167 5 1  68 THR H    H -46.023 -28.493  -1.273 1.00 . E E .  64 THR H    1 1 
       11 158168 5 1  68 THR HA   H -44.753 -26.863   0.657 1.00 . E E .  64 THR HA   1 1 
       11 158169 5 1  68 THR HB   H -43.834 -29.586  -0.281 1.00 . E E .  64 THR HB   1 1 
       11 158170 5 1  68 THR HG1  H -45.824 -28.872   1.611 1.00 . E E .  64 THR HG1  1 1 
       11 158171 5 1  68 THR HG21 H -42.346 -28.342   1.273 1.00 . E E .  64 THR HG21 1 1 
       11 158172 5 1  68 THR HG22 H -43.036 -29.780   2.026 1.00 . E E .  64 THR HG22 1 1 
       11 158173 5 1  68 THR HG23 H -43.689 -28.186   2.405 1.00 . E E .  64 THR HG23 1 1 
       11 158174 5 1  68 THR N    N -45.635 -27.622  -1.060 1.00 . E E .  64 THR N    1 1 
       11 158175 5 1  68 THR O    O -43.040 -27.346  -2.026 1.00 . E E .  64 THR O    1 1 
       11 158176 5 1  68 THR OG1  O -45.471 -29.473   0.951 1.00 . E E .  64 THR OG1  1 1 
       11 158177 5 1  69 LYS C    C -40.064 -26.823  -0.540 1.00 . E E .  65 LYS C    1 1 
       11 158178 5 1  69 LYS CA   C -41.184 -25.796  -0.664 1.00 . E E .  65 LYS CA   1 1 
       11 158179 5 1  69 LYS CB   C -40.799 -24.530   0.103 1.00 . E E .  65 LYS CB   1 1 
       11 158180 5 1  69 LYS CD   C -41.789 -22.406   0.986 1.00 . E E .  65 LYS CD   1 1 
       11 158181 5 1  69 LYS CE   C -40.506 -21.577   0.875 1.00 . E E .  65 LYS CE   1 1 
       11 158182 5 1  69 LYS CG   C -41.851 -23.445  -0.137 1.00 . E E .  65 LYS CG   1 1 
       11 158183 5 1  69 LYS H    H -42.644 -26.150   0.823 1.00 . E E .  65 LYS H    1 1 
       11 158184 5 1  69 LYS HA   H -41.330 -25.550  -1.704 1.00 . E E .  65 LYS HA   1 1 
       11 158185 5 1  69 LYS HB2  H -40.743 -24.753   1.158 1.00 . E E .  65 LYS HB2  1 1 
       11 158186 5 1  69 LYS HB3  H -39.839 -24.178  -0.243 1.00 . E E .  65 LYS HB3  1 1 
       11 158187 5 1  69 LYS HD2  H -42.645 -21.751   0.913 1.00 . E E .  65 LYS HD2  1 1 
       11 158188 5 1  69 LYS HD3  H -41.806 -22.910   1.940 1.00 . E E .  65 LYS HD3  1 1 
       11 158189 5 1  69 LYS HE2  H -40.292 -21.125   1.832 1.00 . E E .  65 LYS HE2  1 1 
       11 158190 5 1  69 LYS HE3  H -39.684 -22.215   0.587 1.00 . E E .  65 LYS HE3  1 1 
       11 158191 5 1  69 LYS HG2  H -41.661 -22.963  -1.084 1.00 . E E .  65 LYS HG2  1 1 
       11 158192 5 1  69 LYS HG3  H -42.833 -23.894  -0.153 1.00 . E E .  65 LYS HG3  1 1 
       11 158193 5 1  69 LYS HZ1  H -40.965 -20.939  -1.053 1.00 . E E .  65 LYS HZ1  1 1 
       11 158194 5 1  69 LYS HZ2  H -39.800 -19.988  -0.268 1.00 . E E .  65 LYS HZ2  1 1 
       11 158195 5 1  69 LYS HZ3  H -41.437 -19.855   0.167 1.00 . E E .  65 LYS HZ3  1 1 
       11 158196 5 1  69 LYS N    N -42.424 -26.330  -0.113 1.00 . E E .  65 LYS N    1 1 
       11 158197 5 1  69 LYS NZ   N -40.691 -20.510  -0.147 1.00 . E E .  65 LYS NZ   1 1 
       11 158198 5 1  69 LYS O    O -39.803 -27.341   0.546 1.00 . E E .  65 LYS O    1 1 
       11 158199 5 1  70 ILE C    C -36.998 -27.358  -2.065 1.00 . E E .  66 ILE C    1 1 
       11 158200 5 1  70 ILE CA   C -38.280 -28.064  -1.636 1.00 . E E .  66 ILE CA   1 1 
       11 158201 5 1  70 ILE CB   C -38.559 -29.244  -2.576 1.00 . E E .  66 ILE CB   1 1 
       11 158202 5 1  70 ILE CD1  C -40.290 -30.899  -3.311 1.00 . E E .  66 ILE CD1  1 1 
       11 158203 5 1  70 ILE CG1  C -39.901 -29.897  -2.222 1.00 . E E .  66 ILE CG1  1 1 
       11 158204 5 1  70 ILE CG2  C -37.446 -30.282  -2.414 1.00 . E E .  66 ILE CG2  1 1 
       11 158205 5 1  70 ILE H    H -39.653 -26.689  -2.495 1.00 . E E .  66 ILE H    1 1 
       11 158206 5 1  70 ILE HA   H -38.143 -28.446  -0.634 1.00 . E E .  66 ILE HA   1 1 
       11 158207 5 1  70 ILE HB   H -38.581 -28.895  -3.599 1.00 . E E .  66 ILE HB   1 1 
       11 158208 5 1  70 ILE HD11 H -41.327 -31.173  -3.193 1.00 . E E .  66 ILE HD11 1 1 
       11 158209 5 1  70 ILE HD12 H -39.672 -31.781  -3.226 1.00 . E E .  66 ILE HD12 1 1 
       11 158210 5 1  70 ILE HD13 H -40.145 -30.450  -4.281 1.00 . E E .  66 ILE HD13 1 1 
       11 158211 5 1  70 ILE HG12 H -39.812 -30.409  -1.276 1.00 . E E .  66 ILE HG12 1 1 
       11 158212 5 1  70 ILE HG13 H -40.665 -29.138  -2.149 1.00 . E E .  66 ILE HG13 1 1 
       11 158213 5 1  70 ILE HG21 H -36.527 -29.890  -2.824 1.00 . E E .  66 ILE HG21 1 1 
       11 158214 5 1  70 ILE HG22 H -37.715 -31.189  -2.934 1.00 . E E .  66 ILE HG22 1 1 
       11 158215 5 1  70 ILE HG23 H -37.309 -30.496  -1.362 1.00 . E E .  66 ILE HG23 1 1 
       11 158216 5 1  70 ILE N    N -39.395 -27.117  -1.650 1.00 . E E .  66 ILE N    1 1 
       11 158217 5 1  70 ILE O    O -36.958 -26.705  -3.109 1.00 . E E .  66 ILE O    1 1 
       11 158218 5 1  71 THR C    C -33.521 -27.795  -1.551 1.00 . E E .  67 THR C    1 1 
       11 158219 5 1  71 THR CA   C -34.686 -26.808  -1.525 1.00 . E E .  67 THR CA   1 1 
       11 158220 5 1  71 THR CB   C -34.433 -25.750  -0.448 1.00 . E E .  67 THR CB   1 1 
       11 158221 5 1  71 THR CG2  C -33.205 -24.921  -0.823 1.00 . E E .  67 THR CG2  1 1 
       11 158222 5 1  71 THR H    H -36.032 -28.054  -0.457 1.00 . E E .  67 THR H    1 1 
       11 158223 5 1  71 THR HA   H -34.743 -26.315  -2.484 1.00 . E E .  67 THR HA   1 1 
       11 158224 5 1  71 THR HB   H -34.259 -26.236   0.500 1.00 . E E .  67 THR HB   1 1 
       11 158225 5 1  71 THR HG1  H -35.862 -24.694  -1.236 1.00 . E E .  67 THR HG1  1 1 
       11 158226 5 1  71 THR HG21 H -32.330 -25.555  -0.832 1.00 . E E .  67 THR HG21 1 1 
       11 158227 5 1  71 THR HG22 H -33.068 -24.130  -0.099 1.00 . E E .  67 THR HG22 1 1 
       11 158228 5 1  71 THR HG23 H -33.346 -24.490  -1.804 1.00 . E E .  67 THR HG23 1 1 
       11 158229 5 1  71 THR N    N -35.951 -27.491  -1.255 1.00 . E E .  67 THR N    1 1 
       11 158230 5 1  71 THR O    O -33.491 -28.762  -0.790 1.00 . E E .  67 THR O    1 1 
       11 158231 5 1  71 THR OG1  O -35.567 -24.902  -0.347 1.00 . E E .  67 THR OG1  1 1 
       11 158232 5 1  72 LEU C    C -30.171 -27.696  -1.923 1.00 . E E .  68 LEU C    1 1 
       11 158233 5 1  72 LEU CA   C -31.382 -28.384  -2.553 1.00 . E E .  68 LEU CA   1 1 
       11 158234 5 1  72 LEU CB   C -31.098 -28.674  -4.028 1.00 . E E .  68 LEU CB   1 1 
       11 158235 5 1  72 LEU CD1  C -30.822 -31.152  -3.883 1.00 . E E .  68 LEU CD1  1 1 
       11 158236 5 1  72 LEU CD2  C -29.500 -29.844  -5.550 1.00 . E E .  68 LEU CD2  1 1 
       11 158237 5 1  72 LEU CG   C -30.100 -29.827  -4.142 1.00 . E E .  68 LEU CG   1 1 
       11 158238 5 1  72 LEU H    H -32.651 -26.754  -3.023 1.00 . E E .  68 LEU H    1 1 
       11 158239 5 1  72 LEU HA   H -31.562 -29.317  -2.040 1.00 . E E .  68 LEU HA   1 1 
       11 158240 5 1  72 LEU HB2  H -32.020 -28.943  -4.524 1.00 . E E .  68 LEU HB2  1 1 
       11 158241 5 1  72 LEU HB3  H -30.681 -27.794  -4.494 1.00 . E E .  68 LEU HB3  1 1 
       11 158242 5 1  72 LEU HD11 H -31.105 -31.210  -2.842 1.00 . E E .  68 LEU HD11 1 1 
       11 158243 5 1  72 LEU HD12 H -30.165 -31.973  -4.124 1.00 . E E .  68 LEU HD12 1 1 
       11 158244 5 1  72 LEU HD13 H -31.708 -31.205  -4.500 1.00 . E E .  68 LEU HD13 1 1 
       11 158245 5 1  72 LEU HD21 H -28.656 -30.517  -5.574 1.00 . E E .  68 LEU HD21 1 1 
       11 158246 5 1  72 LEU HD22 H -29.174 -28.848  -5.814 1.00 . E E .  68 LEU HD22 1 1 
       11 158247 5 1  72 LEU HD23 H -30.246 -30.177  -6.255 1.00 . E E .  68 LEU HD23 1 1 
       11 158248 5 1  72 LEU HG   H -29.314 -29.697  -3.414 1.00 . E E .  68 LEU HG   1 1 
       11 158249 5 1  72 LEU N    N -32.562 -27.534  -2.435 1.00 . E E .  68 LEU N    1 1 
       11 158250 5 1  72 LEU O    O -29.946 -26.505  -2.136 1.00 . E E .  68 LEU O    1 1 
       11 158251 5 1  73 VAL C    C -27.025 -27.851  -1.411 1.00 . E E .  69 VAL C    1 1 
       11 158252 5 1  73 VAL CA   C -28.229 -27.890  -0.472 1.00 . E E .  69 VAL CA   1 1 
       11 158253 5 1  73 VAL CB   C -27.881 -28.713   0.776 1.00 . E E .  69 VAL CB   1 1 
       11 158254 5 1  73 VAL CG1  C -26.745 -28.031   1.544 1.00 . E E .  69 VAL CG1  1 1 
       11 158255 5 1  73 VAL CG2  C -29.104 -28.821   1.693 1.00 . E E .  69 VAL CG2  1 1 
       11 158256 5 1  73 VAL H    H -29.621 -29.397  -1.022 1.00 . E E .  69 VAL H    1 1 
       11 158257 5 1  73 VAL HA   H -28.460 -26.879  -0.168 1.00 . E E .  69 VAL HA   1 1 
       11 158258 5 1  73 VAL HB   H -27.566 -29.702   0.476 1.00 . E E .  69 VAL HB   1 1 
       11 158259 5 1  73 VAL HG11 H -25.833 -28.095   0.969 1.00 . E E .  69 VAL HG11 1 1 
       11 158260 5 1  73 VAL HG12 H -26.606 -28.523   2.495 1.00 . E E .  69 VAL HG12 1 1 
       11 158261 5 1  73 VAL HG13 H -26.995 -26.994   1.709 1.00 . E E .  69 VAL HG13 1 1 
       11 158262 5 1  73 VAL HG21 H -28.889 -29.506   2.499 1.00 . E E .  69 VAL HG21 1 1 
       11 158263 5 1  73 VAL HG22 H -29.947 -29.184   1.126 1.00 . E E .  69 VAL HG22 1 1 
       11 158264 5 1  73 VAL HG23 H -29.336 -27.848   2.100 1.00 . E E .  69 VAL HG23 1 1 
       11 158265 5 1  73 VAL N    N -29.397 -28.450  -1.150 1.00 . E E .  69 VAL N    1 1 
       11 158266 5 1  73 VAL O    O -26.860 -28.720  -2.267 1.00 . E E .  69 VAL O    1 1 
       11 158267 5 1  74 THR C    C -23.828 -27.454  -1.538 1.00 . E E .  70 THR C    1 1 
       11 158268 5 1  74 THR CA   C -25.009 -26.654  -2.084 1.00 . E E .  70 THR CA   1 1 
       11 158269 5 1  74 THR CB   C -24.630 -25.174  -2.162 1.00 . E E .  70 THR CB   1 1 
       11 158270 5 1  74 THR CG2  C -25.809 -24.358  -2.696 1.00 . E E .  70 THR CG2  1 1 
       11 158271 5 1  74 THR H    H -26.370 -26.178  -0.531 1.00 . E E .  70 THR H    1 1 
       11 158272 5 1  74 THR HA   H -25.237 -27.007  -3.079 1.00 . E E .  70 THR HA   1 1 
       11 158273 5 1  74 THR HB   H -23.786 -25.056  -2.826 1.00 . E E .  70 THR HB   1 1 
       11 158274 5 1  74 THR HG1  H -23.486 -24.171  -0.950 1.00 . E E .  70 THR HG1  1 1 
       11 158275 5 1  74 THR HG21 H -26.708 -24.628  -2.162 1.00 . E E .  70 THR HG21 1 1 
       11 158276 5 1  74 THR HG22 H -25.939 -24.563  -3.749 1.00 . E E .  70 THR HG22 1 1 
       11 158277 5 1  74 THR HG23 H -25.611 -23.306  -2.556 1.00 . E E .  70 THR HG23 1 1 
       11 158278 5 1  74 THR N    N -26.190 -26.828  -1.241 1.00 . E E .  70 THR N    1 1 
       11 158279 5 1  74 THR O    O -23.911 -28.050  -0.464 1.00 . E E .  70 THR O    1 1 
       11 158280 5 1  74 THR OG1  O -24.276 -24.710  -0.866 1.00 . E E .  70 THR OG1  1 1 
       11 158281 5 1  75 HIS C    C -20.894 -27.639  -0.648 1.00 . E E .  71 HIS C    1 1 
       11 158282 5 1  75 HIS CA   C -21.547 -28.222  -1.906 1.00 . E E .  71 HIS CA   1 1 
       11 158283 5 1  75 HIS CB   C -20.532 -28.213  -3.050 1.00 . E E .  71 HIS CB   1 1 
       11 158284 5 1  75 HIS CD2  C -21.814 -28.681  -5.297 1.00 . E E .  71 HIS CD2  1 1 
       11 158285 5 1  75 HIS CE1  C -21.115 -30.704  -5.641 1.00 . E E .  71 HIS CE1  1 1 
       11 158286 5 1  75 HIS CG   C -20.977 -28.997  -4.254 1.00 . E E .  71 HIS CG   1 1 
       11 158287 5 1  75 HIS H    H -22.715 -26.936  -3.119 1.00 . E E .  71 HIS H    1 1 
       11 158288 5 1  75 HIS HA   H -21.844 -29.241  -1.714 1.00 . E E .  71 HIS HA   1 1 
       11 158289 5 1  75 HIS HB2  H -20.360 -27.192  -3.352 1.00 . E E .  71 HIS HB2  1 1 
       11 158290 5 1  75 HIS HB3  H -19.601 -28.625  -2.686 1.00 . E E .  71 HIS HB3  1 1 
       11 158291 5 1  75 HIS HD1  H -19.933 -30.811  -3.933 1.00 . E E .  71 HIS HD1  1 1 
       11 158292 5 1  75 HIS HD2  H -22.327 -27.740  -5.420 1.00 . E E .  71 HIS HD2  1 1 
       11 158293 5 1  75 HIS HE1  H -20.958 -31.679  -6.078 1.00 . E E .  71 HIS HE1  1 1 
       11 158294 5 1  75 HIS N    N -22.731 -27.458  -2.289 1.00 . E E .  71 HIS N    1 1 
       11 158295 5 1  75 HIS ND1  N -20.544 -30.291  -4.495 1.00 . E E .  71 HIS ND1  1 1 
       11 158296 5 1  75 HIS NE2  N -21.900 -29.762  -6.171 1.00 . E E .  71 HIS NE2  1 1 
       11 158297 5 1  75 HIS O    O -21.034 -26.446  -0.381 1.00 . E E .  71 HIS O    1 1 
       11 158298 5 1  76 PRO C    C -18.041 -27.549   1.073 1.00 . E E .  72 PRO C    1 1 
       11 158299 5 1  76 PRO CA   C -19.492 -27.938   1.347 1.00 . E E .  72 PRO CA   1 1 
       11 158300 5 1  76 PRO CB   C -19.556 -29.144   2.279 1.00 . E E .  72 PRO CB   1 1 
       11 158301 5 1  76 PRO CD   C -19.975 -29.892  -0.002 1.00 . E E .  72 PRO CD   1 1 
       11 158302 5 1  76 PRO CG   C -19.469 -30.332   1.378 1.00 . E E .  72 PRO CG   1 1 
       11 158303 5 1  76 PRO HA   H -20.032 -27.113   1.785 1.00 . E E .  72 PRO HA   1 1 
       11 158304 5 1  76 PRO HB2  H -18.724 -29.129   2.970 1.00 . E E .  72 PRO HB2  1 1 
       11 158305 5 1  76 PRO HB3  H -20.493 -29.160   2.815 1.00 . E E .  72 PRO HB3  1 1 
       11 158306 5 1  76 PRO HD2  H -19.230 -30.103  -0.758 1.00 . E E .  72 PRO HD2  1 1 
       11 158307 5 1  76 PRO HD3  H -20.905 -30.386  -0.236 1.00 . E E .  72 PRO HD3  1 1 
       11 158308 5 1  76 PRO HG2  H -18.444 -30.667   1.312 1.00 . E E .  72 PRO HG2  1 1 
       11 158309 5 1  76 PRO HG3  H -20.096 -31.127   1.751 1.00 . E E .  72 PRO HG3  1 1 
       11 158310 5 1  76 PRO N    N -20.190 -28.436   0.129 1.00 . E E .  72 PRO N    1 1 
       11 158311 5 1  76 PRO O    O -17.449 -27.978   0.083 1.00 . E E .  72 PRO O    1 1 
       11 158312 5 1  77 VAL C    C -15.165 -27.525   2.162 1.00 . E E .  73 VAL C    1 1 
       11 158313 5 1  77 VAL CA   C -16.074 -26.341   1.839 1.00 . E E .  73 VAL CA   1 1 
       11 158314 5 1  77 VAL CB   C -15.774 -25.179   2.790 1.00 . E E .  73 VAL CB   1 1 
       11 158315 5 1  77 VAL CG1  C -16.627 -23.970   2.403 1.00 . E E .  73 VAL CG1  1 1 
       11 158316 5 1  77 VAL CG2  C -16.101 -25.590   4.229 1.00 . E E .  73 VAL CG2  1 1 
       11 158317 5 1  77 VAL H    H -18.010 -26.385   2.702 1.00 . E E .  73 VAL H    1 1 
       11 158318 5 1  77 VAL HA   H -15.885 -26.020   0.826 1.00 . E E .  73 VAL HA   1 1 
       11 158319 5 1  77 VAL HB   H -14.729 -24.917   2.718 1.00 . E E .  73 VAL HB   1 1 
       11 158320 5 1  77 VAL HG11 H -16.238 -23.085   2.885 1.00 . E E .  73 VAL HG11 1 1 
       11 158321 5 1  77 VAL HG12 H -17.648 -24.134   2.717 1.00 . E E .  73 VAL HG12 1 1 
       11 158322 5 1  77 VAL HG13 H -16.598 -23.838   1.331 1.00 . E E .  73 VAL HG13 1 1 
       11 158323 5 1  77 VAL HG21 H -15.726 -24.841   4.911 1.00 . E E .  73 VAL HG21 1 1 
       11 158324 5 1  77 VAL HG22 H -15.634 -26.539   4.446 1.00 . E E .  73 VAL HG22 1 1 
       11 158325 5 1  77 VAL HG23 H -17.170 -25.680   4.343 1.00 . E E .  73 VAL HG23 1 1 
       11 158326 5 1  77 VAL N    N -17.475 -26.731   1.957 1.00 . E E .  73 VAL N    1 1 
       11 158327 5 1  77 VAL O    O -15.643 -28.641   2.358 1.00 . E E .  73 VAL O    1 1 
       11 158328 5 1  78 ASP C    C -12.405 -28.256   3.934 1.00 . E E .  74 ASP C    1 1 
       11 158329 5 1  78 ASP CA   C -12.904 -28.353   2.497 1.00 . E E .  74 ASP CA   1 1 
       11 158330 5 1  78 ASP CB   C -11.717 -28.256   1.535 1.00 . E E .  74 ASP CB   1 1 
       11 158331 5 1  78 ASP CG   C -10.966 -29.584   1.468 1.00 . E E .  74 ASP CG   1 1 
       11 158332 5 1  78 ASP H    H -13.525 -26.367   2.090 1.00 . E E .  74 ASP H    1 1 
       11 158333 5 1  78 ASP HA   H -13.389 -29.309   2.357 1.00 . E E .  74 ASP HA   1 1 
       11 158334 5 1  78 ASP HB2  H -12.076 -28.001   0.550 1.00 . E E .  74 ASP HB2  1 1 
       11 158335 5 1  78 ASP HB3  H -11.043 -27.485   1.878 1.00 . E E .  74 ASP HB3  1 1 
       11 158336 5 1  78 ASP N    N -13.857 -27.282   2.219 1.00 . E E .  74 ASP N    1 1 
       11 158337 5 1  78 ASP O    O -11.903 -27.212   4.348 1.00 . E E .  74 ASP O    1 1 
       11 158338 5 1  78 ASP OD1  O -10.962 -30.298   2.459 1.00 . E E .  74 ASP OD1  1 1 
       11 158339 5 1  78 ASP OD2  O -10.405 -29.870   0.424 1.00 . E E .  74 ASP OD2  1 1 
       11 158340 5 1  79 VAL C    C -11.083 -30.444   6.338 1.00 . E E .  75 VAL C    1 1 
       11 158341 5 1  79 VAL CA   C -12.124 -29.351   6.095 1.00 . E E .  75 VAL CA   1 1 
       11 158342 5 1  79 VAL CB   C -13.340 -29.575   7.006 1.00 . E E .  75 VAL CB   1 1 
       11 158343 5 1  79 VAL CG1  C -12.918 -29.501   8.477 1.00 . E E .  75 VAL CG1  1 1 
       11 158344 5 1  79 VAL CG2  C -14.394 -28.495   6.741 1.00 . E E .  75 VAL CG2  1 1 
       11 158345 5 1  79 VAL H    H -12.939 -30.150   4.305 1.00 . E E .  75 VAL H    1 1 
       11 158346 5 1  79 VAL HA   H -11.681 -28.396   6.342 1.00 . E E .  75 VAL HA   1 1 
       11 158347 5 1  79 VAL HB   H -13.763 -30.549   6.803 1.00 . E E .  75 VAL HB   1 1 
       11 158348 5 1  79 VAL HG11 H -13.751 -29.780   9.105 1.00 . E E .  75 VAL HG11 1 1 
       11 158349 5 1  79 VAL HG12 H -12.610 -28.494   8.712 1.00 . E E .  75 VAL HG12 1 1 
       11 158350 5 1  79 VAL HG13 H -12.095 -30.180   8.650 1.00 . E E .  75 VAL HG13 1 1 
       11 158351 5 1  79 VAL HG21 H -14.585 -28.431   5.679 1.00 . E E .  75 VAL HG21 1 1 
       11 158352 5 1  79 VAL HG22 H -14.032 -27.544   7.101 1.00 . E E .  75 VAL HG22 1 1 
       11 158353 5 1  79 VAL HG23 H -15.309 -28.750   7.255 1.00 . E E .  75 VAL HG23 1 1 
       11 158354 5 1  79 VAL N    N -12.546 -29.341   4.693 1.00 . E E .  75 VAL N    1 1 
       11 158355 5 1  79 VAL O    O -11.317 -31.618   6.053 1.00 . E E .  75 VAL O    1 1 
       11 158356 5 1  80 LEU C    C  -8.551 -30.833   8.718 1.00 . E E .  76 LEU C    1 1 
       11 158357 5 1  80 LEU CA   C  -8.872 -30.974   7.232 1.00 . E E .  76 LEU CA   1 1 
       11 158358 5 1  80 LEU CB   C  -7.606 -30.691   6.419 1.00 . E E .  76 LEU CB   1 1 
       11 158359 5 1  80 LEU CD1  C  -8.529 -30.067   4.178 1.00 . E E .  76 LEU CD1  1 1 
       11 158360 5 1  80 LEU CD2  C  -6.428 -31.413   4.340 1.00 . E E .  76 LEU CD2  1 1 
       11 158361 5 1  80 LEU CG   C  -7.798 -31.152   4.972 1.00 . E E .  76 LEU CG   1 1 
       11 158362 5 1  80 LEU H    H  -9.789 -29.079   7.009 1.00 . E E .  76 LEU H    1 1 
       11 158363 5 1  80 LEU HA   H  -9.201 -31.984   7.034 1.00 . E E .  76 LEU HA   1 1 
       11 158364 5 1  80 LEU HB2  H  -7.402 -29.631   6.434 1.00 . E E .  76 LEU HB2  1 1 
       11 158365 5 1  80 LEU HB3  H  -6.774 -31.223   6.857 1.00 . E E .  76 LEU HB3  1 1 
       11 158366 5 1  80 LEU HD11 H  -8.286 -30.160   3.130 1.00 . E E .  76 LEU HD11 1 1 
       11 158367 5 1  80 LEU HD12 H  -8.228 -29.093   4.533 1.00 . E E .  76 LEU HD12 1 1 
       11 158368 5 1  80 LEU HD13 H  -9.594 -30.184   4.311 1.00 . E E .  76 LEU HD13 1 1 
       11 158369 5 1  80 LEU HD21 H  -6.555 -31.658   3.296 1.00 . E E .  76 LEU HD21 1 1 
       11 158370 5 1  80 LEU HD22 H  -5.946 -32.235   4.848 1.00 . E E .  76 LEU HD22 1 1 
       11 158371 5 1  80 LEU HD23 H  -5.817 -30.527   4.429 1.00 . E E .  76 LEU HD23 1 1 
       11 158372 5 1  80 LEU HG   H  -8.380 -32.062   4.960 1.00 . E E .  76 LEU HG   1 1 
       11 158373 5 1  80 LEU N    N  -9.930 -30.038   6.864 1.00 . E E .  76 LEU N    1 1 
       11 158374 5 1  80 LEU O    O  -8.668 -29.745   9.277 1.00 . E E .  76 LEU O    1 1 
       11 158375 5 1  81 GLU C    C  -6.548 -32.690  11.076 1.00 . E E .  77 GLU C    1 1 
       11 158376 5 1  81 GLU CA   C  -7.811 -31.891  10.777 1.00 . E E .  77 GLU CA   1 1 
       11 158377 5 1  81 GLU CB   C  -8.977 -32.457  11.591 1.00 . E E .  77 GLU CB   1 1 
       11 158378 5 1  81 GLU CD   C -11.379 -32.027  12.288 1.00 . E E .  77 GLU CD   1 1 
       11 158379 5 1  81 GLU CG   C -10.200 -31.547  11.435 1.00 . E E .  77 GLU CG   1 1 
       11 158380 5 1  81 GLU H    H  -8.033 -32.766   8.855 1.00 . E E .  77 GLU H    1 1 
       11 158381 5 1  81 GLU HA   H  -7.650 -30.867  11.075 1.00 . E E .  77 GLU HA   1 1 
       11 158382 5 1  81 GLU HB2  H  -9.216 -33.448  11.235 1.00 . E E .  77 GLU HB2  1 1 
       11 158383 5 1  81 GLU HB3  H  -8.699 -32.505  12.632 1.00 . E E .  77 GLU HB3  1 1 
       11 158384 5 1  81 GLU HG2  H  -9.935 -30.545  11.739 1.00 . E E .  77 GLU HG2  1 1 
       11 158385 5 1  81 GLU HG3  H -10.498 -31.530  10.398 1.00 . E E .  77 GLU HG3  1 1 
       11 158386 5 1  81 GLU N    N  -8.134 -31.926   9.352 1.00 . E E .  77 GLU N    1 1 
       11 158387 5 1  81 GLU O    O  -6.376 -33.810  10.593 1.00 . E E .  77 GLU O    1 1 
       11 158388 5 1  81 GLU OE1  O -11.319 -33.122  12.827 1.00 . E E .  77 GLU OE1  1 1 
       11 158389 5 1  81 GLU OE2  O -12.339 -31.281  12.389 1.00 . E E .  77 GLU OE2  1 1 
       11 158390 5 1  82 ALA C    C  -4.406 -32.860  13.830 1.00 . E E .  78 ALA C    1 1 
       11 158391 5 1  82 ALA CA   C  -4.443 -32.777  12.308 1.00 . E E .  78 ALA CA   1 1 
       11 158392 5 1  82 ALA CB   C  -3.217 -32.015  11.798 1.00 . E E .  78 ALA CB   1 1 
       11 158393 5 1  82 ALA H    H  -5.842 -31.186  12.189 1.00 . E E .  78 ALA H    1 1 
       11 158394 5 1  82 ALA HA   H  -4.427 -33.778  11.902 1.00 . E E .  78 ALA HA   1 1 
       11 158395 5 1  82 ALA HB1  H  -2.381 -32.191  12.459 1.00 . E E .  78 ALA HB1  1 1 
       11 158396 5 1  82 ALA HB2  H  -3.437 -30.958  11.767 1.00 . E E .  78 ALA HB2  1 1 
       11 158397 5 1  82 ALA HB3  H  -2.968 -32.358  10.805 1.00 . E E .  78 ALA HB3  1 1 
       11 158398 5 1  82 ALA N    N  -5.666 -32.099  11.879 1.00 . E E .  78 ALA N    1 1 
       11 158399 5 1  82 ALA O    O  -4.708 -31.885  14.517 1.00 . E E .  78 ALA O    1 1 
       11 158400 5 1  83 LYS C    C  -2.738 -33.660  16.413 1.00 . E E .  79 LYS C    1 1 
       11 158401 5 1  83 LYS CA   C  -4.007 -34.235  15.796 1.00 . E E .  79 LYS CA   1 1 
       11 158402 5 1  83 LYS CB   C  -4.080 -35.732  16.105 1.00 . E E .  79 LYS CB   1 1 
       11 158403 5 1  83 LYS CD   C  -5.523 -37.768  16.045 1.00 . E E .  79 LYS CD   1 1 
       11 158404 5 1  83 LYS CE   C  -6.817 -38.385  15.502 1.00 . E E .  79 LYS CE   1 1 
       11 158405 5 1  83 LYS CG   C  -5.427 -36.294  15.643 1.00 . E E .  79 LYS CG   1 1 
       11 158406 5 1  83 LYS H    H  -3.759 -34.754  13.754 1.00 . E E .  79 LYS H    1 1 
       11 158407 5 1  83 LYS HA   H  -4.864 -33.746  16.233 1.00 . E E .  79 LYS HA   1 1 
       11 158408 5 1  83 LYS HB2  H  -3.281 -36.243  15.590 1.00 . E E .  79 LYS HB2  1 1 
       11 158409 5 1  83 LYS HB3  H  -3.977 -35.883  17.169 1.00 . E E .  79 LYS HB3  1 1 
       11 158410 5 1  83 LYS HD2  H  -4.675 -38.304  15.644 1.00 . E E .  79 LYS HD2  1 1 
       11 158411 5 1  83 LYS HD3  H  -5.518 -37.845  17.123 1.00 . E E .  79 LYS HD3  1 1 
       11 158412 5 1  83 LYS HE2  H  -7.121 -37.871  14.601 1.00 . E E .  79 LYS HE2  1 1 
       11 158413 5 1  83 LYS HE3  H  -6.647 -39.428  15.280 1.00 . E E .  79 LYS HE3  1 1 
       11 158414 5 1  83 LYS HG2  H  -6.227 -35.737  16.108 1.00 . E E .  79 LYS HG2  1 1 
       11 158415 5 1  83 LYS HG3  H  -5.504 -36.210  14.570 1.00 . E E .  79 LYS HG3  1 1 
       11 158416 5 1  83 LYS HZ1  H  -8.009 -37.269  16.794 1.00 . E E .  79 LYS HZ1  1 1 
       11 158417 5 1  83 LYS HZ2  H  -7.624 -38.817  17.372 1.00 . E E .  79 LYS HZ2  1 1 
       11 158418 5 1  83 LYS HZ3  H  -8.782 -38.633  16.141 1.00 . E E .  79 LYS HZ3  1 1 
       11 158419 5 1  83 LYS N    N  -4.027 -34.024  14.351 1.00 . E E .  79 LYS N    1 1 
       11 158420 5 1  83 LYS NZ   N  -7.889 -38.267  16.529 1.00 . E E .  79 LYS NZ   1 1 
       11 158421 5 1  83 LYS O    O  -1.633 -34.113  16.119 1.00 . E E .  79 LYS O    1 1 
       11 158422 5 1  84 ILE C    C  -2.103 -31.784  19.404 1.00 . E E .  80 ILE C    1 1 
       11 158423 5 1  84 ILE CA   C  -1.768 -32.034  17.937 1.00 . E E .  80 ILE CA   1 1 
       11 158424 5 1  84 ILE CB   C  -1.426 -30.701  17.261 1.00 . E E .  80 ILE CB   1 1 
       11 158425 5 1  84 ILE CD1  C  -0.071 -31.825  15.409 1.00 . E E .  80 ILE CD1  1 1 
       11 158426 5 1  84 ILE CG1  C  -1.246 -30.889  15.744 1.00 . E E .  80 ILE CG1  1 1 
       11 158427 5 1  84 ILE CG2  C  -0.140 -30.138  17.873 1.00 . E E .  80 ILE CG2  1 1 
       11 158428 5 1  84 ILE H    H  -3.814 -32.419  17.559 1.00 . E E .  80 ILE H    1 1 
       11 158429 5 1  84 ILE HA   H  -0.916 -32.692  17.882 1.00 . E E .  80 ILE HA   1 1 
       11 158430 5 1  84 ILE HB   H  -2.230 -30.003  17.439 1.00 . E E .  80 ILE HB   1 1 
       11 158431 5 1  84 ILE HD11 H  -0.431 -32.648  14.810 1.00 . E E .  80 ILE HD11 1 1 
       11 158432 5 1  84 ILE HD12 H   0.379 -32.208  16.312 1.00 . E E .  80 ILE HD12 1 1 
       11 158433 5 1  84 ILE HD13 H   0.670 -31.277  14.848 1.00 . E E .  80 ILE HD13 1 1 
       11 158434 5 1  84 ILE HG12 H  -2.152 -31.308  15.332 1.00 . E E .  80 ILE HG12 1 1 
       11 158435 5 1  84 ILE HG13 H  -1.067 -29.925  15.290 1.00 . E E .  80 ILE HG13 1 1 
       11 158436 5 1  84 ILE HG21 H   0.650 -30.870  17.786 1.00 . E E .  80 ILE HG21 1 1 
       11 158437 5 1  84 ILE HG22 H  -0.306 -29.909  18.915 1.00 . E E .  80 ILE HG22 1 1 
       11 158438 5 1  84 ILE HG23 H   0.146 -29.238  17.347 1.00 . E E .  80 ILE HG23 1 1 
       11 158439 5 1  84 ILE N    N  -2.907 -32.673  17.288 1.00 . E E .  80 ILE N    1 1 
       11 158440 5 1  84 ILE O    O  -2.882 -30.884  19.720 1.00 . E E .  80 ILE O    1 1 
       11 158441 5 1  85 LYS C    C  -0.718 -31.653  22.429 1.00 . E E .  81 LYS C    1 1 
       11 158442 5 1  85 LYS CA   C  -1.808 -32.444  21.720 1.00 . E E .  81 LYS CA   1 1 
       11 158443 5 1  85 LYS CB   C  -1.936 -33.831  22.355 1.00 . E E .  81 LYS CB   1 1 
       11 158444 5 1  85 LYS CD   C  -3.427 -35.832  22.532 1.00 . E E .  81 LYS CD   1 1 
       11 158445 5 1  85 LYS CE   C  -2.266 -36.818  22.402 1.00 . E E .  81 LYS CE   1 1 
       11 158446 5 1  85 LYS CG   C  -3.121 -34.568  21.726 1.00 . E E .  81 LYS CG   1 1 
       11 158447 5 1  85 LYS H    H  -0.882 -33.258  19.992 1.00 . E E .  81 LYS H    1 1 
       11 158448 5 1  85 LYS HA   H  -2.748 -31.925  21.841 1.00 . E E .  81 LYS HA   1 1 
       11 158449 5 1  85 LYS HB2  H  -1.029 -34.390  22.182 1.00 . E E .  81 LYS HB2  1 1 
       11 158450 5 1  85 LYS HB3  H  -2.102 -33.729  23.417 1.00 . E E .  81 LYS HB3  1 1 
       11 158451 5 1  85 LYS HD2  H  -3.564 -35.571  23.572 1.00 . E E .  81 LYS HD2  1 1 
       11 158452 5 1  85 LYS HD3  H  -4.330 -36.290  22.154 1.00 . E E .  81 LYS HD3  1 1 
       11 158453 5 1  85 LYS HE2  H  -1.850 -36.756  21.408 1.00 . E E .  81 LYS HE2  1 1 
       11 158454 5 1  85 LYS HE3  H  -1.504 -36.575  23.128 1.00 . E E .  81 LYS HE3  1 1 
       11 158455 5 1  85 LYS HG2  H  -3.987 -33.921  21.727 1.00 . E E .  81 LYS HG2  1 1 
       11 158456 5 1  85 LYS HG3  H  -2.876 -34.843  20.711 1.00 . E E .  81 LYS HG3  1 1 
       11 158457 5 1  85 LYS HZ1  H  -2.136 -38.884  22.176 1.00 . E E .  81 LYS HZ1  1 1 
       11 158458 5 1  85 LYS HZ2  H  -3.725 -38.297  22.264 1.00 . E E .  81 LYS HZ2  1 1 
       11 158459 5 1  85 LYS HZ3  H  -2.775 -38.389  23.670 1.00 . E E .  81 LYS HZ3  1 1 
       11 158460 5 1  85 LYS N    N  -1.518 -32.576  20.296 1.00 . E E .  81 LYS N    1 1 
       11 158461 5 1  85 LYS NZ   N  -2.763 -38.203  22.647 1.00 . E E .  81 LYS NZ   1 1 
       11 158462 5 1  85 LYS O    O   0.465 -31.975  22.331 1.00 . E E .  81 LYS O    1 1 
       11 158463 5 1  86 GLY C    C   0.413 -28.684  23.120 1.00 . E E .  82 GLY C    1 1 
       11 158464 5 1  86 GLY CA   C  -0.185 -29.826  23.935 1.00 . E E .  82 GLY CA   1 1 
       11 158465 5 1  86 GLY H    H  -2.075 -30.353  23.121 1.00 . E E .  82 GLY H    1 1 
       11 158466 5 1  86 GLY HA2  H  -0.699 -29.417  24.793 1.00 . E E .  82 GLY HA2  1 1 
       11 158467 5 1  86 GLY HA3  H   0.613 -30.470  24.274 1.00 . E E .  82 GLY HA3  1 1 
       11 158468 5 1  86 GLY N    N  -1.129 -30.612  23.147 1.00 . E E .  82 GLY N    1 1 
       11 158469 5 1  86 GLY O    O   1.617 -28.429  23.183 1.00 . E E .  82 GLY O    1 1 
       11 158470 5 1  87 ILE C    C   0.366 -25.706  22.507 1.00 . E E .  83 ILE C    1 1 
       11 158471 5 1  87 ILE CA   C   0.030 -26.860  21.566 1.00 . E E .  83 ILE CA   1 1 
       11 158472 5 1  87 ILE CB   C  -1.055 -26.424  20.572 1.00 . E E .  83 ILE CB   1 1 
       11 158473 5 1  87 ILE CD1  C  -2.630 -27.226  18.803 1.00 . E E .  83 ILE CD1  1 1 
       11 158474 5 1  87 ILE CG1  C  -1.419 -27.600  19.661 1.00 . E E .  83 ILE CG1  1 1 
       11 158475 5 1  87 ILE CG2  C  -0.536 -25.271  19.708 1.00 . E E .  83 ILE CG2  1 1 
       11 158476 5 1  87 ILE H    H  -1.365 -28.289  22.283 1.00 . E E .  83 ILE H    1 1 
       11 158477 5 1  87 ILE HA   H   0.917 -27.137  21.018 1.00 . E E .  83 ILE HA   1 1 
       11 158478 5 1  87 ILE HB   H  -1.931 -26.101  21.113 1.00 . E E .  83 ILE HB   1 1 
       11 158479 5 1  87 ILE HD11 H  -3.092 -28.126  18.424 1.00 . E E .  83 ILE HD11 1 1 
       11 158480 5 1  87 ILE HD12 H  -2.309 -26.610  17.975 1.00 . E E .  83 ILE HD12 1 1 
       11 158481 5 1  87 ILE HD13 H  -3.341 -26.679  19.402 1.00 . E E .  83 ILE HD13 1 1 
       11 158482 5 1  87 ILE HG12 H  -0.579 -27.826  19.020 1.00 . E E .  83 ILE HG12 1 1 
       11 158483 5 1  87 ILE HG13 H  -1.658 -28.463  20.262 1.00 . E E .  83 ILE HG13 1 1 
       11 158484 5 1  87 ILE HG21 H   0.344 -25.590  19.170 1.00 . E E .  83 ILE HG21 1 1 
       11 158485 5 1  87 ILE HG22 H  -0.285 -24.432  20.340 1.00 . E E .  83 ILE HG22 1 1 
       11 158486 5 1  87 ILE HG23 H  -1.301 -24.975  19.004 1.00 . E E .  83 ILE HG23 1 1 
       11 158487 5 1  87 ILE N    N  -0.427 -28.010  22.340 1.00 . E E .  83 ILE N    1 1 
       11 158488 5 1  87 ILE O    O  -0.370 -25.429  23.454 1.00 . E E .  83 ILE O    1 1 
       11 158489 5 1  88 LYS C    C   1.375 -22.611  22.483 1.00 . E E .  84 LYS C    1 1 
       11 158490 5 1  88 LYS CA   C   1.913 -23.913  23.062 1.00 . E E .  84 LYS CA   1 1 
       11 158491 5 1  88 LYS CB   C   3.441 -23.853  23.102 1.00 . E E .  84 LYS CB   1 1 
       11 158492 5 1  88 LYS CD   C   5.310 -22.442  23.983 1.00 . E E .  84 LYS CD   1 1 
       11 158493 5 1  88 LYS CE   C   6.301 -23.601  24.106 1.00 . E E .  84 LYS CE   1 1 
       11 158494 5 1  88 LYS CG   C   3.888 -22.945  24.251 1.00 . E E .  84 LYS CG   1 1 
       11 158495 5 1  88 LYS H    H   2.016 -25.283  21.456 1.00 . E E .  84 LYS H    1 1 
       11 158496 5 1  88 LYS HA   H   1.536 -24.041  24.065 1.00 . E E .  84 LYS HA   1 1 
       11 158497 5 1  88 LYS HB2  H   3.837 -24.846  23.254 1.00 . E E .  84 LYS HB2  1 1 
       11 158498 5 1  88 LYS HB3  H   3.811 -23.456  22.170 1.00 . E E .  84 LYS HB3  1 1 
       11 158499 5 1  88 LYS HD2  H   5.363 -22.028  22.987 1.00 . E E .  84 LYS HD2  1 1 
       11 158500 5 1  88 LYS HD3  H   5.562 -21.680  24.704 1.00 . E E .  84 LYS HD3  1 1 
       11 158501 5 1  88 LYS HE2  H   6.138 -24.116  25.041 1.00 . E E .  84 LYS HE2  1 1 
       11 158502 5 1  88 LYS HE3  H   6.154 -24.288  23.285 1.00 . E E .  84 LYS HE3  1 1 
       11 158503 5 1  88 LYS HG2  H   3.216 -22.102  24.326 1.00 . E E .  84 LYS HG2  1 1 
       11 158504 5 1  88 LYS HG3  H   3.875 -23.501  25.175 1.00 . E E .  84 LYS HG3  1 1 
       11 158505 5 1  88 LYS HZ1  H   8.349 -23.837  23.821 1.00 . E E .  84 LYS HZ1  1 1 
       11 158506 5 1  88 LYS HZ2  H   7.945 -22.688  25.002 1.00 . E E .  84 LYS HZ2  1 1 
       11 158507 5 1  88 LYS HZ3  H   7.755 -22.316  23.354 1.00 . E E .  84 LYS HZ3  1 1 
       11 158508 5 1  88 LYS N    N   1.482 -25.035  22.238 1.00 . E E .  84 LYS N    1 1 
       11 158509 5 1  88 LYS NZ   N   7.693 -23.070  24.067 1.00 . E E .  84 LYS NZ   1 1 
       11 158510 5 1  88 LYS O    O   0.758 -21.809  23.186 1.00 . E E .  84 LYS O    1 1 
       11 158511 5 1  89 ASP C    C   1.035 -21.470  19.013 1.00 . E E .  85 ASP C    1 1 
       11 158512 5 1  89 ASP CA   C   1.164 -21.210  20.509 1.00 . E E .  85 ASP CA   1 1 
       11 158513 5 1  89 ASP CB   C   2.154 -20.068  20.743 1.00 . E E .  85 ASP CB   1 1 
       11 158514 5 1  89 ASP CG   C   1.454 -18.726  20.555 1.00 . E E .  85 ASP CG   1 1 
       11 158515 5 1  89 ASP H    H   2.113 -23.099  20.692 1.00 . E E .  85 ASP H    1 1 
       11 158516 5 1  89 ASP HA   H   0.199 -20.925  20.901 1.00 . E E .  85 ASP HA   1 1 
       11 158517 5 1  89 ASP HB2  H   2.547 -20.133  21.747 1.00 . E E .  85 ASP HB2  1 1 
       11 158518 5 1  89 ASP HB3  H   2.965 -20.147  20.034 1.00 . E E .  85 ASP HB3  1 1 
       11 158519 5 1  89 ASP N    N   1.620 -22.415  21.193 1.00 . E E .  85 ASP N    1 1 
       11 158520 5 1  89 ASP O    O   1.739 -22.315  18.458 1.00 . E E .  85 ASP O    1 1 
       11 158521 5 1  89 ASP OD1  O   0.978 -18.475  19.461 1.00 . E E .  85 ASP OD1  1 1 
       11 158522 5 1  89 ASP OD2  O   1.403 -17.969  21.511 1.00 . E E .  85 ASP OD2  1 1 
       11 158523 5 1  90 VAL C    C   0.030 -19.542  16.219 1.00 . E E .  86 VAL C    1 1 
       11 158524 5 1  90 VAL CA   C  -0.064 -20.895  16.919 1.00 . E E .  86 VAL CA   1 1 
       11 158525 5 1  90 VAL CB   C  -1.437 -21.528  16.646 1.00 . E E .  86 VAL CB   1 1 
       11 158526 5 1  90 VAL CG1  C  -1.604 -21.781  15.145 1.00 . E E .  86 VAL CG1  1 1 
       11 158527 5 1  90 VAL CG2  C  -1.548 -22.863  17.388 1.00 . E E .  86 VAL CG2  1 1 
       11 158528 5 1  90 VAL H    H  -0.392 -20.076  18.849 1.00 . E E .  86 VAL H    1 1 
       11 158529 5 1  90 VAL HA   H   0.701 -21.544  16.517 1.00 . E E .  86 VAL HA   1 1 
       11 158530 5 1  90 VAL HB   H  -2.213 -20.859  16.986 1.00 . E E .  86 VAL HB   1 1 
       11 158531 5 1  90 VAL HG11 H  -0.801 -22.414  14.794 1.00 . E E .  86 VAL HG11 1 1 
       11 158532 5 1  90 VAL HG12 H  -1.579 -20.840  14.615 1.00 . E E .  86 VAL HG12 1 1 
       11 158533 5 1  90 VAL HG13 H  -2.551 -22.270  14.965 1.00 . E E .  86 VAL HG13 1 1 
       11 158534 5 1  90 VAL HG21 H  -0.872 -23.579  16.946 1.00 . E E .  86 VAL HG21 1 1 
       11 158535 5 1  90 VAL HG22 H  -2.562 -23.232  17.313 1.00 . E E .  86 VAL HG22 1 1 
       11 158536 5 1  90 VAL HG23 H  -1.294 -22.719  18.427 1.00 . E E .  86 VAL HG23 1 1 
       11 158537 5 1  90 VAL N    N   0.141 -20.736  18.357 1.00 . E E .  86 VAL N    1 1 
       11 158538 5 1  90 VAL O    O  -0.602 -18.570  16.635 1.00 . E E .  86 VAL O    1 1 
       11 158539 5 1  91 ILE C    C   0.461 -18.559  12.933 1.00 . E E .  87 ILE C    1 1 
       11 158540 5 1  91 ILE CA   C   0.955 -18.283  14.347 1.00 . E E .  87 ILE CA   1 1 
       11 158541 5 1  91 ILE CB   C   2.419 -17.828  14.302 1.00 . E E .  87 ILE CB   1 1 
       11 158542 5 1  91 ILE CD1  C   2.175 -16.660  16.539 1.00 . E E .  87 ILE CD1  1 1 
       11 158543 5 1  91 ILE CG1  C   2.990 -17.669  15.722 1.00 . E E .  87 ILE CG1  1 1 
       11 158544 5 1  91 ILE CG2  C   2.516 -16.492  13.562 1.00 . E E .  87 ILE CG2  1 1 
       11 158545 5 1  91 ILE H    H   1.330 -20.290  14.899 1.00 . E E .  87 ILE H    1 1 
       11 158546 5 1  91 ILE HA   H   0.356 -17.494  14.780 1.00 . E E .  87 ILE HA   1 1 
       11 158547 5 1  91 ILE HB   H   2.998 -18.566  13.766 1.00 . E E .  87 ILE HB   1 1 
       11 158548 5 1  91 ILE HD11 H   2.156 -15.708  16.030 1.00 . E E .  87 ILE HD11 1 1 
       11 158549 5 1  91 ILE HD12 H   2.627 -16.538  17.512 1.00 . E E .  87 ILE HD12 1 1 
       11 158550 5 1  91 ILE HD13 H   1.165 -17.023  16.657 1.00 . E E .  87 ILE HD13 1 1 
       11 158551 5 1  91 ILE HG12 H   2.969 -18.627  16.220 1.00 . E E .  87 ILE HG12 1 1 
       11 158552 5 1  91 ILE HG13 H   4.012 -17.327  15.654 1.00 . E E .  87 ILE HG13 1 1 
       11 158553 5 1  91 ILE HG21 H   3.499 -16.070  13.708 1.00 . E E .  87 ILE HG21 1 1 
       11 158554 5 1  91 ILE HG22 H   1.771 -15.813  13.946 1.00 . E E .  87 ILE HG22 1 1 
       11 158555 5 1  91 ILE HG23 H   2.345 -16.654  12.506 1.00 . E E .  87 ILE HG23 1 1 
       11 158556 5 1  91 ILE N    N   0.824 -19.493  15.154 1.00 . E E .  87 ILE N    1 1 
       11 158557 5 1  91 ILE O    O   0.937 -19.480  12.268 1.00 . E E .  87 ILE O    1 1 
       11 158558 5 1  92 LEU C    C  -0.786 -16.855  10.202 1.00 . E E .  88 LEU C    1 1 
       11 158559 5 1  92 LEU CA   C  -1.116 -17.985  11.170 1.00 . E E .  88 LEU CA   1 1 
       11 158560 5 1  92 LEU CB   C  -2.634 -18.081  11.330 1.00 . E E .  88 LEU CB   1 1 
       11 158561 5 1  92 LEU CD1  C  -3.091 -20.079   9.901 1.00 . E E .  88 LEU CD1  1 1 
       11 158562 5 1  92 LEU CD2  C  -4.743 -18.206   9.995 1.00 . E E .  88 LEU CD2  1 1 
       11 158563 5 1  92 LEU CG   C  -3.254 -18.563  10.016 1.00 . E E .  88 LEU CG   1 1 
       11 158564 5 1  92 LEU H    H  -0.796 -17.004  13.024 1.00 . E E .  88 LEU H    1 1 
       11 158565 5 1  92 LEU HA   H  -0.755 -18.914  10.755 1.00 . E E .  88 LEU HA   1 1 
       11 158566 5 1  92 LEU HB2  H  -2.869 -18.782  12.118 1.00 . E E .  88 LEU HB2  1 1 
       11 158567 5 1  92 LEU HB3  H  -3.034 -17.111  11.578 1.00 . E E .  88 LEU HB3  1 1 
       11 158568 5 1  92 LEU HD11 H  -2.041 -20.329   9.884 1.00 . E E .  88 LEU HD11 1 1 
       11 158569 5 1  92 LEU HD12 H  -3.557 -20.423   8.989 1.00 . E E .  88 LEU HD12 1 1 
       11 158570 5 1  92 LEU HD13 H  -3.562 -20.557  10.747 1.00 . E E .  88 LEU HD13 1 1 
       11 158571 5 1  92 LEU HD21 H  -5.193 -18.602   9.096 1.00 . E E .  88 LEU HD21 1 1 
       11 158572 5 1  92 LEU HD22 H  -4.855 -17.133  10.013 1.00 . E E .  88 LEU HD22 1 1 
       11 158573 5 1  92 LEU HD23 H  -5.227 -18.636  10.859 1.00 . E E .  88 LEU HD23 1 1 
       11 158574 5 1  92 LEU HG   H  -2.754 -18.083   9.186 1.00 . E E .  88 LEU HG   1 1 
       11 158575 5 1  92 LEU N    N  -0.499 -17.760  12.476 1.00 . E E .  88 LEU N    1 1 
       11 158576 5 1  92 LEU O    O  -0.908 -15.677  10.534 1.00 . E E .  88 LEU O    1 1 
       11 158577 5 1  93 ASP C    C  -0.913 -16.677   6.694 1.00 . E E .  89 ASP C    1 1 
       11 158578 5 1  93 ASP CA   C  -0.120 -16.270   7.932 1.00 . E E .  89 ASP CA   1 1 
       11 158579 5 1  93 ASP CB   C   1.371 -16.213   7.594 1.00 . E E .  89 ASP CB   1 1 
       11 158580 5 1  93 ASP CG   C   1.675 -14.945   6.802 1.00 . E E .  89 ASP CG   1 1 
       11 158581 5 1  93 ASP H    H  -0.208 -18.183   8.822 1.00 . E E .  89 ASP H    1 1 
       11 158582 5 1  93 ASP HA   H  -0.447 -15.290   8.251 1.00 . E E .  89 ASP HA   1 1 
       11 158583 5 1  93 ASP HB2  H   1.946 -16.213   8.508 1.00 . E E .  89 ASP HB2  1 1 
       11 158584 5 1  93 ASP HB3  H   1.637 -17.075   7.002 1.00 . E E .  89 ASP HB3  1 1 
       11 158585 5 1  93 ASP N    N  -0.364 -17.233   8.999 1.00 . E E .  89 ASP N    1 1 
       11 158586 5 1  93 ASP O    O  -1.172 -17.861   6.478 1.00 . E E .  89 ASP O    1 1 
       11 158587 5 1  93 ASP OD1  O   1.349 -14.911   5.627 1.00 . E E .  89 ASP OD1  1 1 
       11 158588 5 1  93 ASP OD2  O   2.230 -14.027   7.384 1.00 . E E .  89 ASP OD2  1 1 
       11 158589 5 1  94 GLU C    C  -1.741 -17.152   3.895 1.00 . E E .  90 GLU C    1 1 
       11 158590 5 1  94 GLU CA   C  -2.134 -15.928   4.724 1.00 . E E .  90 GLU CA   1 1 
       11 158591 5 1  94 GLU CB   C  -2.138 -14.690   3.827 1.00 . E E .  90 GLU CB   1 1 
       11 158592 5 1  94 GLU CD   C  -2.777 -12.234   3.751 1.00 . E E .  90 GLU CD   1 1 
       11 158593 5 1  94 GLU CG   C  -2.680 -13.493   4.618 1.00 . E E .  90 GLU CG   1 1 
       11 158594 5 1  94 GLU H    H  -0.875 -14.804   6.002 1.00 . E E .  90 GLU H    1 1 
       11 158595 5 1  94 GLU HA   H  -3.135 -16.076   5.101 1.00 . E E .  90 GLU HA   1 1 
       11 158596 5 1  94 GLU HB2  H  -1.130 -14.481   3.500 1.00 . E E .  90 GLU HB2  1 1 
       11 158597 5 1  94 GLU HB3  H  -2.769 -14.865   2.969 1.00 . E E .  90 GLU HB3  1 1 
       11 158598 5 1  94 GLU HG2  H  -3.662 -13.735   4.994 1.00 . E E .  90 GLU HG2  1 1 
       11 158599 5 1  94 GLU HG3  H  -2.022 -13.298   5.454 1.00 . E E .  90 GLU HG3  1 1 
       11 158600 5 1  94 GLU N    N  -1.241 -15.701   5.856 1.00 . E E .  90 GLU N    1 1 
       11 158601 5 1  94 GLU O    O  -2.611 -17.848   3.371 1.00 . E E .  90 GLU O    1 1 
       11 158602 5 1  94 GLU OE1  O  -2.269 -12.233   2.639 1.00 . E E .  90 GLU OE1  1 1 
       11 158603 5 1  94 GLU OE2  O  -3.365 -11.274   4.220 1.00 . E E .  90 GLU OE2  1 1 
       11 158604 5 1  95 ASN C    C   1.046 -19.406   3.651 1.00 . E E .  91 ASN C    1 1 
       11 158605 5 1  95 ASN CA   C   0.023 -18.526   2.932 1.00 . E E .  91 ASN CA   1 1 
       11 158606 5 1  95 ASN CB   C   0.643 -17.962   1.652 1.00 . E E .  91 ASN CB   1 1 
       11 158607 5 1  95 ASN CG   C  -0.403 -17.180   0.865 1.00 . E E .  91 ASN CG   1 1 
       11 158608 5 1  95 ASN H    H   0.213 -16.873   4.256 1.00 . E E .  91 ASN H    1 1 
       11 158609 5 1  95 ASN HA   H  -0.820 -19.143   2.656 1.00 . E E .  91 ASN HA   1 1 
       11 158610 5 1  95 ASN HB2  H   1.463 -17.306   1.908 1.00 . E E .  91 ASN HB2  1 1 
       11 158611 5 1  95 ASN HB3  H   1.013 -18.774   1.044 1.00 . E E .  91 ASN HB3  1 1 
       11 158612 5 1  95 ASN HD21 H   0.883 -15.804   0.237 1.00 . E E .  91 ASN HD21 1 1 
       11 158613 5 1  95 ASN HD22 H  -0.716 -15.596  -0.291 1.00 . E E .  91 ASN HD22 1 1 
       11 158614 5 1  95 ASN N    N  -0.442 -17.421   3.774 1.00 . E E .  91 ASN N    1 1 
       11 158615 5 1  95 ASN ND2  N  -0.050 -16.104   0.217 1.00 . E E .  91 ASN ND2  1 1 
       11 158616 5 1  95 ASN O    O   1.950 -19.957   3.022 1.00 . E E .  91 ASN O    1 1 
       11 158617 5 1  95 ASN OD1  O  -1.574 -17.560   0.839 1.00 . E E .  91 ASN OD1  1 1 
       11 158618 5 1  96 LEU C    C   1.262 -20.655   7.130 1.00 . E E .  92 LEU C    1 1 
       11 158619 5 1  96 LEU CA   C   1.823 -20.372   5.740 1.00 . E E .  92 LEU CA   1 1 
       11 158620 5 1  96 LEU CB   C   3.174 -19.664   5.864 1.00 . E E .  92 LEU CB   1 1 
       11 158621 5 1  96 LEU CD1  C   4.583 -21.593   5.138 1.00 . E E .  92 LEU CD1  1 1 
       11 158622 5 1  96 LEU CD2  C   5.494 -19.920   6.750 1.00 . E E .  92 LEU CD2  1 1 
       11 158623 5 1  96 LEU CG   C   4.236 -20.670   6.307 1.00 . E E .  92 LEU CG   1 1 
       11 158624 5 1  96 LEU H    H   0.156 -19.102   5.422 1.00 . E E .  92 LEU H    1 1 
       11 158625 5 1  96 LEU HA   H   1.969 -21.310   5.225 1.00 . E E .  92 LEU HA   1 1 
       11 158626 5 1  96 LEU HB2  H   3.449 -19.244   4.908 1.00 . E E .  92 LEU HB2  1 1 
       11 158627 5 1  96 LEU HB3  H   3.101 -18.876   6.599 1.00 . E E .  92 LEU HB3  1 1 
       11 158628 5 1  96 LEU HD11 H   5.515 -22.103   5.343 1.00 . E E .  92 LEU HD11 1 1 
       11 158629 5 1  96 LEU HD12 H   4.687 -21.010   4.235 1.00 . E E .  92 LEU HD12 1 1 
       11 158630 5 1  96 LEU HD13 H   3.796 -22.322   5.008 1.00 . E E .  92 LEU HD13 1 1 
       11 158631 5 1  96 LEU HD21 H   5.719 -19.141   6.036 1.00 . E E .  92 LEU HD21 1 1 
       11 158632 5 1  96 LEU HD22 H   6.323 -20.610   6.803 1.00 . E E .  92 LEU HD22 1 1 
       11 158633 5 1  96 LEU HD23 H   5.329 -19.481   7.722 1.00 . E E .  92 LEU HD23 1 1 
       11 158634 5 1  96 LEU HG   H   3.857 -21.258   7.129 1.00 . E E .  92 LEU HG   1 1 
       11 158635 5 1  96 LEU N    N   0.900 -19.548   4.966 1.00 . E E .  92 LEU N    1 1 
       11 158636 5 1  96 LEU O    O   0.616 -19.798   7.731 1.00 . E E .  92 LEU O    1 1 
       11 158637 5 1  97 ILE C    C   2.199 -22.683   9.835 1.00 . E E .  93 ILE C    1 1 
       11 158638 5 1  97 ILE CA   C   1.026 -22.234   8.968 1.00 . E E .  93 ILE CA   1 1 
       11 158639 5 1  97 ILE CB   C   0.007 -23.374   8.844 1.00 . E E .  93 ILE CB   1 1 
       11 158640 5 1  97 ILE CD1  C  -2.002 -24.171   7.584 1.00 . E E .  93 ILE CD1  1 1 
       11 158641 5 1  97 ILE CG1  C  -1.142 -22.952   7.921 1.00 . E E .  93 ILE CG1  1 1 
       11 158642 5 1  97 ILE CG2  C  -0.567 -23.712  10.223 1.00 . E E .  93 ILE CG2  1 1 
       11 158643 5 1  97 ILE H    H   2.039 -22.504   7.126 1.00 . E E .  93 ILE H    1 1 
       11 158644 5 1  97 ILE HA   H   0.549 -21.384   9.435 1.00 . E E .  93 ILE HA   1 1 
       11 158645 5 1  97 ILE HB   H   0.494 -24.247   8.436 1.00 . E E .  93 ILE HB   1 1 
       11 158646 5 1  97 ILE HD11 H  -2.882 -23.853   7.043 1.00 . E E .  93 ILE HD11 1 1 
       11 158647 5 1  97 ILE HD12 H  -2.299 -24.666   8.497 1.00 . E E .  93 ILE HD12 1 1 
       11 158648 5 1  97 ILE HD13 H  -1.432 -24.856   6.973 1.00 . E E .  93 ILE HD13 1 1 
       11 158649 5 1  97 ILE HG12 H  -1.748 -22.208   8.418 1.00 . E E .  93 ILE HG12 1 1 
       11 158650 5 1  97 ILE HG13 H  -0.740 -22.537   7.009 1.00 . E E .  93 ILE HG13 1 1 
       11 158651 5 1  97 ILE HG21 H  -0.944 -22.812  10.687 1.00 . E E .  93 ILE HG21 1 1 
       11 158652 5 1  97 ILE HG22 H   0.211 -24.135  10.843 1.00 . E E .  93 ILE HG22 1 1 
       11 158653 5 1  97 ILE HG23 H  -1.369 -24.426  10.116 1.00 . E E .  93 ILE HG23 1 1 
       11 158654 5 1  97 ILE N    N   1.513 -21.857   7.642 1.00 . E E .  93 ILE N    1 1 
       11 158655 5 1  97 ILE O    O   2.874 -23.657   9.510 1.00 . E E .  93 ILE O    1 1 
       11 158656 5 1  98 VAL C    C   2.966 -22.670  13.220 1.00 . E E .  94 VAL C    1 1 
       11 158657 5 1  98 VAL CA   C   3.530 -22.331  11.844 1.00 . E E .  94 VAL CA   1 1 
       11 158658 5 1  98 VAL CB   C   4.520 -21.166  11.959 1.00 . E E .  94 VAL CB   1 1 
       11 158659 5 1  98 VAL CG1  C   5.704 -21.572  12.842 1.00 . E E .  94 VAL CG1  1 1 
       11 158660 5 1  98 VAL CG2  C   5.044 -20.794  10.569 1.00 . E E .  94 VAL CG2  1 1 
       11 158661 5 1  98 VAL H    H   1.872 -21.205  11.150 1.00 . E E .  94 VAL H    1 1 
       11 158662 5 1  98 VAL HA   H   4.052 -23.196  11.460 1.00 . E E .  94 VAL HA   1 1 
       11 158663 5 1  98 VAL HB   H   4.023 -20.313  12.396 1.00 . E E .  94 VAL HB   1 1 
       11 158664 5 1  98 VAL HG11 H   6.074 -22.536  12.529 1.00 . E E .  94 VAL HG11 1 1 
       11 158665 5 1  98 VAL HG12 H   5.383 -21.627  13.872 1.00 . E E .  94 VAL HG12 1 1 
       11 158666 5 1  98 VAL HG13 H   6.491 -20.838  12.750 1.00 . E E .  94 VAL HG13 1 1 
       11 158667 5 1  98 VAL HG21 H   5.898 -20.141  10.668 1.00 . E E .  94 VAL HG21 1 1 
       11 158668 5 1  98 VAL HG22 H   4.266 -20.290  10.014 1.00 . E E .  94 VAL HG22 1 1 
       11 158669 5 1  98 VAL HG23 H   5.337 -21.692  10.043 1.00 . E E .  94 VAL HG23 1 1 
       11 158670 5 1  98 VAL N    N   2.439 -21.976  10.937 1.00 . E E .  94 VAL N    1 1 
       11 158671 5 1  98 VAL O    O   2.250 -21.873  13.821 1.00 . E E .  94 VAL O    1 1 
       11 158672 5 1  99 VAL C    C   3.995 -24.627  15.938 1.00 . E E .  95 VAL C    1 1 
       11 158673 5 1  99 VAL CA   C   2.820 -24.303  15.021 1.00 . E E .  95 VAL CA   1 1 
       11 158674 5 1  99 VAL CB   C   1.938 -25.547  14.854 1.00 . E E .  95 VAL CB   1 1 
       11 158675 5 1  99 VAL CG1  C   1.342 -25.946  16.207 1.00 . E E .  95 VAL CG1  1 1 
       11 158676 5 1  99 VAL CG2  C   0.795 -25.248  13.879 1.00 . E E .  95 VAL CG2  1 1 
       11 158677 5 1  99 VAL H    H   3.911 -24.432  13.207 1.00 . E E .  95 VAL H    1 1 
       11 158678 5 1  99 VAL HA   H   2.231 -23.518  15.476 1.00 . E E .  95 VAL HA   1 1 
       11 158679 5 1  99 VAL HB   H   2.534 -26.361  14.471 1.00 . E E .  95 VAL HB   1 1 
       11 158680 5 1  99 VAL HG11 H   2.140 -26.189  16.894 1.00 . E E .  95 VAL HG11 1 1 
       11 158681 5 1  99 VAL HG12 H   0.702 -26.806  16.079 1.00 . E E .  95 VAL HG12 1 1 
       11 158682 5 1  99 VAL HG13 H   0.765 -25.124  16.604 1.00 . E E .  95 VAL HG13 1 1 
       11 158683 5 1  99 VAL HG21 H   0.268 -26.163  13.650 1.00 . E E .  95 VAL HG21 1 1 
       11 158684 5 1  99 VAL HG22 H   1.197 -24.827  12.970 1.00 . E E .  95 VAL HG22 1 1 
       11 158685 5 1  99 VAL HG23 H   0.111 -24.544  14.330 1.00 . E E .  95 VAL HG23 1 1 
       11 158686 5 1  99 VAL N    N   3.310 -23.851  13.720 1.00 . E E .  95 VAL N    1 1 
       11 158687 5 1  99 VAL O    O   4.945 -25.293  15.531 1.00 . E E .  95 VAL O    1 1 
       11 158688 5 1 100 ILE C    C   4.387 -25.238  19.300 1.00 . E E .  96 ILE C    1 1 
       11 158689 5 1 100 ILE CA   C   4.969 -24.407  18.160 1.00 . E E .  96 ILE CA   1 1 
       11 158690 5 1 100 ILE CB   C   5.507 -23.086  18.726 1.00 . E E .  96 ILE CB   1 1 
       11 158691 5 1 100 ILE CD1  C   6.215 -20.770  18.138 1.00 . E E .  96 ILE CD1  1 1 
       11 158692 5 1 100 ILE CG1  C   6.001 -22.182  17.594 1.00 . E E .  96 ILE CG1  1 1 
       11 158693 5 1 100 ILE CG2  C   6.673 -23.369  19.676 1.00 . E E .  96 ILE CG2  1 1 
       11 158694 5 1 100 ILE H    H   3.151 -23.599  17.432 1.00 . E E .  96 ILE H    1 1 
       11 158695 5 1 100 ILE HA   H   5.777 -24.952  17.695 1.00 . E E .  96 ILE HA   1 1 
       11 158696 5 1 100 ILE HB   H   4.719 -22.584  19.268 1.00 . E E .  96 ILE HB   1 1 
       11 158697 5 1 100 ILE HD11 H   6.936 -20.799  18.943 1.00 . E E .  96 ILE HD11 1 1 
       11 158698 5 1 100 ILE HD12 H   5.277 -20.383  18.511 1.00 . E E .  96 ILE HD12 1 1 
       11 158699 5 1 100 ILE HD13 H   6.580 -20.129  17.349 1.00 . E E .  96 ILE HD13 1 1 
       11 158700 5 1 100 ILE HG12 H   6.934 -22.567  17.208 1.00 . E E .  96 ILE HG12 1 1 
       11 158701 5 1 100 ILE HG13 H   5.269 -22.150  16.801 1.00 . E E .  96 ILE HG13 1 1 
       11 158702 5 1 100 ILE HG21 H   6.310 -23.905  20.542 1.00 . E E .  96 ILE HG21 1 1 
       11 158703 5 1 100 ILE HG22 H   7.116 -22.436  19.990 1.00 . E E .  96 ILE HG22 1 1 
       11 158704 5 1 100 ILE HG23 H   7.415 -23.967  19.168 1.00 . E E .  96 ILE HG23 1 1 
       11 158705 5 1 100 ILE N    N   3.924 -24.145  17.174 1.00 . E E .  96 ILE N    1 1 
       11 158706 5 1 100 ILE O    O   3.375 -24.864  19.891 1.00 . E E .  96 ILE O    1 1 
       11 158707 5 1 101 THR C    C   5.315 -26.981  21.979 1.00 . E E .  97 THR C    1 1 
       11 158708 5 1 101 THR CA   C   4.553 -27.229  20.681 1.00 . E E .  97 THR CA   1 1 
       11 158709 5 1 101 THR CB   C   4.713 -28.694  20.267 1.00 . E E .  97 THR CB   1 1 
       11 158710 5 1 101 THR CG2  C   3.970 -28.948  18.953 1.00 . E E .  97 THR CG2  1 1 
       11 158711 5 1 101 THR H    H   5.863 -26.582  19.138 1.00 . E E .  97 THR H    1 1 
       11 158712 5 1 101 THR HA   H   3.505 -27.030  20.849 1.00 . E E .  97 THR HA   1 1 
       11 158713 5 1 101 THR HB   H   4.300 -29.331  21.035 1.00 . E E .  97 THR HB   1 1 
       11 158714 5 1 101 THR HG1  H   6.431 -29.307  20.940 1.00 . E E .  97 THR HG1  1 1 
       11 158715 5 1 101 THR HG21 H   4.502 -28.474  18.142 1.00 . E E .  97 THR HG21 1 1 
       11 158716 5 1 101 THR HG22 H   2.974 -28.537  19.018 1.00 . E E .  97 THR HG22 1 1 
       11 158717 5 1 101 THR HG23 H   3.911 -30.011  18.772 1.00 . E E .  97 THR HG23 1 1 
       11 158718 5 1 101 THR N    N   5.041 -26.350  19.620 1.00 . E E .  97 THR N    1 1 
       11 158719 5 1 101 THR O    O   6.461 -26.534  21.965 1.00 . E E .  97 THR O    1 1 
       11 158720 5 1 101 THR OG1  O   6.092 -28.988  20.099 1.00 . E E .  97 THR OG1  1 1 
       11 158721 5 1 102 GLU C    C   6.679 -27.807  24.508 1.00 . E E .  98 GLU C    1 1 
       11 158722 5 1 102 GLU CA   C   5.320 -27.104  24.406 1.00 . E E .  98 GLU CA   1 1 
       11 158723 5 1 102 GLU CB   C   4.395 -27.604  25.516 1.00 . E E .  98 GLU CB   1 1 
       11 158724 5 1 102 GLU CD   C   2.209 -27.199  26.668 1.00 . E E .  98 GLU CD   1 1 
       11 158725 5 1 102 GLU CG   C   3.116 -26.763  25.525 1.00 . E E .  98 GLU CG   1 1 
       11 158726 5 1 102 GLU H    H   3.781 -27.682  23.061 1.00 . E E .  98 GLU H    1 1 
       11 158727 5 1 102 GLU HA   H   5.474 -26.046  24.547 1.00 . E E .  98 GLU HA   1 1 
       11 158728 5 1 102 GLU HB2  H   4.147 -28.640  25.339 1.00 . E E .  98 GLU HB2  1 1 
       11 158729 5 1 102 GLU HB3  H   4.892 -27.506  26.468 1.00 . E E .  98 GLU HB3  1 1 
       11 158730 5 1 102 GLU HG2  H   3.376 -25.721  25.651 1.00 . E E .  98 GLU HG2  1 1 
       11 158731 5 1 102 GLU HG3  H   2.597 -26.889  24.587 1.00 . E E .  98 GLU HG3  1 1 
       11 158732 5 1 102 GLU N    N   4.686 -27.305  23.104 1.00 . E E .  98 GLU N    1 1 
       11 158733 5 1 102 GLU O    O   7.522 -27.411  25.313 1.00 . E E .  98 GLU O    1 1 
       11 158734 5 1 102 GLU OE1  O   1.393 -28.079  26.446 1.00 . E E .  98 GLU OE1  1 1 
       11 158735 5 1 102 GLU OE2  O   2.342 -26.648  27.748 1.00 . E E .  98 GLU OE2  1 1 
       11 158736 5 1 103 GLU C    C   9.314 -28.854  23.036 1.00 . E E .  99 GLU C    1 1 
       11 158737 5 1 103 GLU CA   C   8.159 -29.587  23.735 1.00 . E E .  99 GLU CA   1 1 
       11 158738 5 1 103 GLU CB   C   7.959 -30.950  23.070 1.00 . E E .  99 GLU CB   1 1 
       11 158739 5 1 103 GLU CD   C   6.741 -33.169  23.279 1.00 . E E .  99 GLU CD   1 1 
       11 158740 5 1 103 GLU CG   C   6.928 -31.764  23.862 1.00 . E E .  99 GLU CG   1 1 
       11 158741 5 1 103 GLU H    H   6.199 -29.116  23.070 1.00 . E E .  99 GLU H    1 1 
       11 158742 5 1 103 GLU HA   H   8.431 -29.752  24.766 1.00 . E E .  99 GLU HA   1 1 
       11 158743 5 1 103 GLU HB2  H   7.607 -30.808  22.059 1.00 . E E .  99 GLU HB2  1 1 
       11 158744 5 1 103 GLU HB3  H   8.898 -31.483  23.053 1.00 . E E .  99 GLU HB3  1 1 
       11 158745 5 1 103 GLU HG2  H   7.263 -31.853  24.885 1.00 . E E .  99 GLU HG2  1 1 
       11 158746 5 1 103 GLU HG3  H   5.982 -31.243  23.844 1.00 . E E .  99 GLU HG3  1 1 
       11 158747 5 1 103 GLU N    N   6.899 -28.843  23.700 1.00 . E E .  99 GLU N    1 1 
       11 158748 5 1 103 GLU O    O  10.343 -29.467  22.760 1.00 . E E .  99 GLU O    1 1 
       11 158749 5 1 103 GLU OE1  O   7.248 -33.441  22.199 1.00 . E E .  99 GLU OE1  1 1 
       11 158750 5 1 103 GLU OE2  O   6.084 -33.963  23.930 1.00 . E E .  99 GLU OE2  1 1 
       11 158751 5 1 104 ASN C    C  10.543 -27.328  20.711 1.00 . E E . 100 ASN C    1 1 
       11 158752 5 1 104 ASN CA   C  10.203 -26.782  22.098 1.00 . E E . 100 ASN CA   1 1 
       11 158753 5 1 104 ASN CB   C  11.457 -26.752  22.984 1.00 . E E . 100 ASN CB   1 1 
       11 158754 5 1 104 ASN CG   C  11.131 -26.164  24.357 1.00 . E E . 100 ASN CG   1 1 
       11 158755 5 1 104 ASN H    H   8.275 -27.146  22.881 1.00 . E E . 100 ASN H    1 1 
       11 158756 5 1 104 ASN HA   H   9.850 -25.768  21.981 1.00 . E E . 100 ASN HA   1 1 
       11 158757 5 1 104 ASN HB2  H  11.838 -27.755  23.106 1.00 . E E . 100 ASN HB2  1 1 
       11 158758 5 1 104 ASN HB3  H  12.211 -26.143  22.509 1.00 . E E . 100 ASN HB3  1 1 
       11 158759 5 1 104 ASN HD21 H  13.031 -25.814  24.839 1.00 . E E . 100 ASN HD21 1 1 
       11 158760 5 1 104 ASN HD22 H  11.891 -25.377  26.015 1.00 . E E . 100 ASN HD22 1 1 
       11 158761 5 1 104 ASN N    N   9.144 -27.568  22.727 1.00 . E E . 100 ASN N    1 1 
       11 158762 5 1 104 ASN ND2  N  12.099 -25.752  25.133 1.00 . E E . 100 ASN ND2  1 1 
       11 158763 5 1 104 ASN O    O  11.704 -27.349  20.304 1.00 . E E . 100 ASN O    1 1 
       11 158764 5 1 104 ASN OD1  O   9.964 -26.067  24.741 1.00 . E E . 100 ASN OD1  1 1 
       11 158765 5 1 105 GLU C    C   8.860 -27.357  17.672 1.00 . E E . 101 GLU C    1 1 
       11 158766 5 1 105 GLU CA   C   9.675 -28.234  18.616 1.00 . E E . 101 GLU CA   1 1 
       11 158767 5 1 105 GLU CB   C   9.209 -29.686  18.501 1.00 . E E . 101 GLU CB   1 1 
       11 158768 5 1 105 GLU CD   C   9.010 -31.645  16.893 1.00 . E E . 101 GLU CD   1 1 
       11 158769 5 1 105 GLU CG   C   9.529 -30.217  17.099 1.00 . E E . 101 GLU CG   1 1 
       11 158770 5 1 105 GLU H    H   8.619 -27.769  20.389 1.00 . E E . 101 GLU H    1 1 
       11 158771 5 1 105 GLU HA   H  10.717 -28.176  18.338 1.00 . E E . 101 GLU HA   1 1 
       11 158772 5 1 105 GLU HB2  H   9.717 -30.287  19.241 1.00 . E E . 101 GLU HB2  1 1 
       11 158773 5 1 105 GLU HB3  H   8.143 -29.737  18.666 1.00 . E E . 101 GLU HB3  1 1 
       11 158774 5 1 105 GLU HG2  H   9.073 -29.570  16.365 1.00 . E E . 101 GLU HG2  1 1 
       11 158775 5 1 105 GLU HG3  H  10.600 -30.208  16.957 1.00 . E E . 101 GLU HG3  1 1 
       11 158776 5 1 105 GLU N    N   9.512 -27.765  19.988 1.00 . E E . 101 GLU N    1 1 
       11 158777 5 1 105 GLU O    O   7.767 -26.910  18.020 1.00 . E E . 101 GLU O    1 1 
       11 158778 5 1 105 GLU OE1  O   8.473 -32.228  17.825 1.00 . E E . 101 GLU OE1  1 1 
       11 158779 5 1 105 GLU OE2  O   9.152 -32.138  15.787 1.00 . E E . 101 GLU OE2  1 1 
       11 158780 5 1 106 VAL C    C   8.345 -27.049  14.262 1.00 . E E . 102 VAL C    1 1 
       11 158781 5 1 106 VAL CA   C   8.743 -26.251  15.502 1.00 . E E . 102 VAL CA   1 1 
       11 158782 5 1 106 VAL CB   C   9.692 -25.110  15.107 1.00 . E E . 102 VAL CB   1 1 
       11 158783 5 1 106 VAL CG1  C   8.987 -24.149  14.145 1.00 . E E . 102 VAL CG1  1 1 
       11 158784 5 1 106 VAL CG2  C  10.114 -24.334  16.358 1.00 . E E . 102 VAL CG2  1 1 
       11 158785 5 1 106 VAL H    H  10.235 -27.562  16.235 1.00 . E E . 102 VAL H    1 1 
       11 158786 5 1 106 VAL HA   H   7.852 -25.825  15.941 1.00 . E E . 102 VAL HA   1 1 
       11 158787 5 1 106 VAL HB   H  10.568 -25.521  14.625 1.00 . E E . 102 VAL HB   1 1 
       11 158788 5 1 106 VAL HG11 H   9.658 -23.345  13.883 1.00 . E E . 102 VAL HG11 1 1 
       11 158789 5 1 106 VAL HG12 H   8.107 -23.742  14.623 1.00 . E E . 102 VAL HG12 1 1 
       11 158790 5 1 106 VAL HG13 H   8.697 -24.681  13.252 1.00 . E E . 102 VAL HG13 1 1 
       11 158791 5 1 106 VAL HG21 H   9.250 -23.849  16.790 1.00 . E E . 102 VAL HG21 1 1 
       11 158792 5 1 106 VAL HG22 H  10.847 -23.588  16.089 1.00 . E E . 102 VAL HG22 1 1 
       11 158793 5 1 106 VAL HG23 H  10.541 -25.016  17.077 1.00 . E E . 102 VAL HG23 1 1 
       11 158794 5 1 106 VAL N    N   9.394 -27.123  16.476 1.00 . E E . 102 VAL N    1 1 
       11 158795 5 1 106 VAL O    O   9.167 -27.756  13.676 1.00 . E E . 102 VAL O    1 1 
       11 158796 5 1 107 LEU C    C   6.066 -26.534  11.690 1.00 . E E . 103 LEU C    1 1 
       11 158797 5 1 107 LEU CA   C   6.562 -27.582  12.681 1.00 . E E . 103 LEU CA   1 1 
       11 158798 5 1 107 LEU CB   C   5.404 -28.516  13.040 1.00 . E E . 103 LEU CB   1 1 
       11 158799 5 1 107 LEU CD1  C   4.737 -30.273  14.684 1.00 . E E . 103 LEU CD1  1 1 
       11 158800 5 1 107 LEU CD2  C   6.550 -30.730  13.033 1.00 . E E . 103 LEU CD2  1 1 
       11 158801 5 1 107 LEU CG   C   5.911 -29.659  13.919 1.00 . E E . 103 LEU CG   1 1 
       11 158802 5 1 107 LEU H    H   6.459 -26.406  14.440 1.00 . E E . 103 LEU H    1 1 
       11 158803 5 1 107 LEU HA   H   7.350 -28.160  12.222 1.00 . E E . 103 LEU HA   1 1 
       11 158804 5 1 107 LEU HB2  H   4.647 -27.961  13.572 1.00 . E E . 103 LEU HB2  1 1 
       11 158805 5 1 107 LEU HB3  H   4.980 -28.925  12.134 1.00 . E E . 103 LEU HB3  1 1 
       11 158806 5 1 107 LEU HD11 H   4.299 -29.526  15.329 1.00 . E E . 103 LEU HD11 1 1 
       11 158807 5 1 107 LEU HD12 H   5.090 -31.102  15.280 1.00 . E E . 103 LEU HD12 1 1 
       11 158808 5 1 107 LEU HD13 H   3.995 -30.623  13.983 1.00 . E E . 103 LEU HD13 1 1 
       11 158809 5 1 107 LEU HD21 H   5.830 -31.074  12.306 1.00 . E E . 103 LEU HD21 1 1 
       11 158810 5 1 107 LEU HD22 H   6.869 -31.561  13.645 1.00 . E E . 103 LEU HD22 1 1 
       11 158811 5 1 107 LEU HD23 H   7.405 -30.311  12.523 1.00 . E E . 103 LEU HD23 1 1 
       11 158812 5 1 107 LEU HG   H   6.643 -29.281  14.618 1.00 . E E . 103 LEU HG   1 1 
       11 158813 5 1 107 LEU N    N   7.073 -26.934  13.887 1.00 . E E . 103 LEU N    1 1 
       11 158814 5 1 107 LEU O    O   5.331 -25.621  12.063 1.00 . E E . 103 LEU O    1 1 
       11 158815 5 1 108 ILE C    C   5.287 -26.483   8.280 1.00 . E E . 104 ILE C    1 1 
       11 158816 5 1 108 ILE CA   C   6.037 -25.739   9.385 1.00 . E E . 104 ILE CA   1 1 
       11 158817 5 1 108 ILE CB   C   7.257 -25.023   8.788 1.00 . E E . 104 ILE CB   1 1 
       11 158818 5 1 108 ILE CD1  C   9.390 -23.838   9.350 1.00 . E E . 104 ILE CD1  1 1 
       11 158819 5 1 108 ILE CG1  C   8.047 -24.324   9.901 1.00 . E E . 104 ILE CG1  1 1 
       11 158820 5 1 108 ILE CG2  C   6.795 -23.971   7.775 1.00 . E E . 104 ILE CG2  1 1 
       11 158821 5 1 108 ILE H    H   7.052 -27.419  10.191 1.00 . E E . 104 ILE H    1 1 
       11 158822 5 1 108 ILE HA   H   5.377 -25.000   9.813 1.00 . E E . 104 ILE HA   1 1 
       11 158823 5 1 108 ILE HB   H   7.891 -25.744   8.294 1.00 . E E . 104 ILE HB   1 1 
       11 158824 5 1 108 ILE HD11 H   9.877 -23.216  10.085 1.00 . E E . 104 ILE HD11 1 1 
       11 158825 5 1 108 ILE HD12 H   9.227 -23.266   8.448 1.00 . E E . 104 ILE HD12 1 1 
       11 158826 5 1 108 ILE HD13 H  10.017 -24.689   9.126 1.00 . E E . 104 ILE HD13 1 1 
       11 158827 5 1 108 ILE HG12 H   7.483 -23.480  10.267 1.00 . E E . 104 ILE HG12 1 1 
       11 158828 5 1 108 ILE HG13 H   8.225 -25.016  10.709 1.00 . E E . 104 ILE HG13 1 1 
       11 158829 5 1 108 ILE HG21 H   6.132 -23.271   8.260 1.00 . E E . 104 ILE HG21 1 1 
       11 158830 5 1 108 ILE HG22 H   6.274 -24.458   6.963 1.00 . E E . 104 ILE HG22 1 1 
       11 158831 5 1 108 ILE HG23 H   7.654 -23.444   7.387 1.00 . E E . 104 ILE HG23 1 1 
       11 158832 5 1 108 ILE N    N   6.460 -26.675  10.427 1.00 . E E . 104 ILE N    1 1 
       11 158833 5 1 108 ILE O    O   5.829 -27.408   7.672 1.00 . E E . 104 ILE O    1 1 
       11 158834 5 1 109 PHE C    C   2.754 -25.566   6.010 1.00 . E E . 105 PHE C    1 1 
       11 158835 5 1 109 PHE CA   C   3.218 -26.644   6.985 1.00 . E E . 105 PHE CA   1 1 
       11 158836 5 1 109 PHE CB   C   1.969 -27.285   7.595 1.00 . E E . 105 PHE CB   1 1 
       11 158837 5 1 109 PHE CD1  C   2.470 -29.616   8.422 1.00 . E E . 105 PHE CD1  1 1 
       11 158838 5 1 109 PHE CD2  C   2.196 -27.833  10.043 1.00 . E E . 105 PHE CD2  1 1 
       11 158839 5 1 109 PHE CE1  C   2.675 -30.529   9.465 1.00 . E E . 105 PHE CE1  1 1 
       11 158840 5 1 109 PHE CE2  C   2.407 -28.743  11.084 1.00 . E E . 105 PHE CE2  1 1 
       11 158841 5 1 109 PHE CG   C   2.230 -28.268   8.712 1.00 . E E . 105 PHE CG   1 1 
       11 158842 5 1 109 PHE CZ   C   2.644 -30.093  10.795 1.00 . E E . 105 PHE CZ   1 1 
       11 158843 5 1 109 PHE H    H   3.702 -25.291   8.535 1.00 . E E . 105 PHE H    1 1 
       11 158844 5 1 109 PHE HA   H   3.784 -27.396   6.453 1.00 . E E . 105 PHE HA   1 1 
       11 158845 5 1 109 PHE HB2  H   1.339 -26.500   7.982 1.00 . E E . 105 PHE HB2  1 1 
       11 158846 5 1 109 PHE HB3  H   1.431 -27.790   6.805 1.00 . E E . 105 PHE HB3  1 1 
       11 158847 5 1 109 PHE HD1  H   2.496 -29.952   7.398 1.00 . E E . 105 PHE HD1  1 1 
       11 158848 5 1 109 PHE HD2  H   2.013 -26.792  10.265 1.00 . E E . 105 PHE HD2  1 1 
       11 158849 5 1 109 PHE HE1  H   2.859 -31.570   9.243 1.00 . E E . 105 PHE HE1  1 1 
       11 158850 5 1 109 PHE HE2  H   2.382 -28.407  12.109 1.00 . E E . 105 PHE HE2  1 1 
       11 158851 5 1 109 PHE HZ   H   2.798 -30.797  11.598 1.00 . E E . 105 PHE HZ   1 1 
       11 158852 5 1 109 PHE N    N   4.055 -26.046   8.023 1.00 . E E . 105 PHE N    1 1 
       11 158853 5 1 109 PHE O    O   2.836 -24.374   6.307 1.00 . E E . 105 PHE O    1 1 
       11 158854 5 1 110 ASN C    C   0.109 -25.113   4.017 1.00 . E E . 106 ASN C    1 1 
       11 158855 5 1 110 ASN CA   C   1.634 -25.052   3.913 1.00 . E E . 106 ASN CA   1 1 
       11 158856 5 1 110 ASN CB   C   2.090 -25.378   2.484 1.00 . E E . 106 ASN CB   1 1 
       11 158857 5 1 110 ASN CG   C   1.576 -26.745   2.039 1.00 . E E . 106 ASN CG   1 1 
       11 158858 5 1 110 ASN H    H   2.261 -26.943   4.643 1.00 . E E . 106 ASN H    1 1 
       11 158859 5 1 110 ASN HA   H   1.956 -24.050   4.157 1.00 . E E . 106 ASN HA   1 1 
       11 158860 5 1 110 ASN HB2  H   1.714 -24.622   1.812 1.00 . E E . 106 ASN HB2  1 1 
       11 158861 5 1 110 ASN HB3  H   3.171 -25.376   2.450 1.00 . E E . 106 ASN HB3  1 1 
       11 158862 5 1 110 ASN HD21 H   1.963 -26.423   0.119 1.00 . E E . 106 ASN HD21 1 1 
       11 158863 5 1 110 ASN HD22 H   1.282 -27.935   0.477 1.00 . E E . 106 ASN HD22 1 1 
       11 158864 5 1 110 ASN N    N   2.236 -25.987   4.859 1.00 . E E . 106 ASN N    1 1 
       11 158865 5 1 110 ASN ND2  N   1.609 -27.060   0.773 1.00 . E E . 106 ASN ND2  1 1 
       11 158866 5 1 110 ASN O    O  -0.429 -25.732   4.935 1.00 . E E . 106 ASN O    1 1 
       11 158867 5 1 110 ASN OD1  O   1.134 -27.548   2.861 1.00 . E E . 106 ASN OD1  1 1 
       11 158868 5 1 111 GLN C    C  -2.618 -25.872   2.998 1.00 . E E . 107 GLN C    1 1 
       11 158869 5 1 111 GLN CA   C  -2.044 -24.455   3.094 1.00 . E E . 107 GLN CA   1 1 
       11 158870 5 1 111 GLN CB   C  -2.565 -23.615   1.927 1.00 . E E . 107 GLN CB   1 1 
       11 158871 5 1 111 GLN CD   C  -4.629 -22.737   0.816 1.00 . E E . 107 GLN CD   1 1 
       11 158872 5 1 111 GLN CG   C  -4.085 -23.459   2.043 1.00 . E E . 107 GLN CG   1 1 
       11 158873 5 1 111 GLN H    H  -0.101 -23.964   2.391 1.00 . E E . 107 GLN H    1 1 
       11 158874 5 1 111 GLN HA   H  -2.386 -24.008   4.015 1.00 . E E . 107 GLN HA   1 1 
       11 158875 5 1 111 GLN HB2  H  -2.100 -22.640   1.949 1.00 . E E . 107 GLN HB2  1 1 
       11 158876 5 1 111 GLN HB3  H  -2.328 -24.107   0.995 1.00 . E E . 107 GLN HB3  1 1 
       11 158877 5 1 111 GLN HE21 H  -5.365 -21.215   1.859 1.00 . E E . 107 GLN HE21 1 1 
       11 158878 5 1 111 GLN HE22 H  -5.604 -21.127   0.181 1.00 . E E . 107 GLN HE22 1 1 
       11 158879 5 1 111 GLN HG2  H  -4.540 -24.436   2.116 1.00 . E E . 107 GLN HG2  1 1 
       11 158880 5 1 111 GLN HG3  H  -4.320 -22.887   2.927 1.00 . E E . 107 GLN HG3  1 1 
       11 158881 5 1 111 GLN N    N  -0.581 -24.455   3.091 1.00 . E E . 107 GLN N    1 1 
       11 158882 5 1 111 GLN NE2  N  -5.252 -21.598   0.964 1.00 . E E . 107 GLN NE2  1 1 
       11 158883 5 1 111 GLN O    O  -3.702 -26.141   3.515 1.00 . E E . 107 GLN O    1 1 
       11 158884 5 1 111 GLN OE1  O  -4.486 -23.221  -0.306 1.00 . E E . 107 GLN OE1  1 1 
       11 158885 5 1 112 ASN C    C  -2.096 -29.055   3.339 1.00 . E E . 108 ASN C    1 1 
       11 158886 5 1 112 ASN CA   C  -2.371 -28.140   2.135 1.00 . E E . 108 ASN CA   1 1 
       11 158887 5 1 112 ASN CB   C  -1.702 -28.732   0.893 1.00 . E E . 108 ASN CB   1 1 
       11 158888 5 1 112 ASN CG   C  -2.500 -29.929   0.388 1.00 . E E . 108 ASN CG   1 1 
       11 158889 5 1 112 ASN H    H  -1.011 -26.517   2.004 1.00 . E E . 108 ASN H    1 1 
       11 158890 5 1 112 ASN HA   H  -3.435 -28.111   1.962 1.00 . E E . 108 ASN HA   1 1 
       11 158891 5 1 112 ASN HB2  H  -1.654 -27.980   0.119 1.00 . E E . 108 ASN HB2  1 1 
       11 158892 5 1 112 ASN HB3  H  -0.701 -29.052   1.143 1.00 . E E . 108 ASN HB3  1 1 
       11 158893 5 1 112 ASN HD21 H  -0.924 -30.823  -0.426 1.00 . E E . 108 ASN HD21 1 1 
       11 158894 5 1 112 ASN HD22 H  -2.396 -31.651  -0.593 1.00 . E E . 108 ASN HD22 1 1 
       11 158895 5 1 112 ASN N    N  -1.894 -26.770   2.337 1.00 . E E . 108 ASN N    1 1 
       11 158896 5 1 112 ASN ND2  N  -1.890 -30.880  -0.265 1.00 . E E . 108 ASN ND2  1 1 
       11 158897 5 1 112 ASN O    O  -2.257 -30.272   3.238 1.00 . E E . 108 ASN O    1 1 
       11 158898 5 1 112 ASN OD1  O  -3.713 -29.998   0.593 1.00 . E E . 108 ASN OD1  1 1 
       11 158899 5 1 113 LEU C    C  -0.411 -30.384   5.394 1.00 . E E . 109 LEU C    1 1 
       11 158900 5 1 113 LEU CA   C  -1.417 -29.267   5.671 1.00 . E E . 109 LEU CA   1 1 
       11 158901 5 1 113 LEU CB   C  -2.726 -29.860   6.201 1.00 . E E . 109 LEU CB   1 1 
       11 158902 5 1 113 LEU CD1  C  -2.678 -28.884   8.498 1.00 . E E . 109 LEU CD1  1 1 
       11 158903 5 1 113 LEU CD2  C  -3.681 -31.140   8.121 1.00 . E E . 109 LEU CD2  1 1 
       11 158904 5 1 113 LEU CG   C  -2.573 -30.177   7.689 1.00 . E E . 109 LEU CG   1 1 
       11 158905 5 1 113 LEU H    H  -1.548 -27.513   4.489 1.00 . E E . 109 LEU H    1 1 
       11 158906 5 1 113 LEU HA   H  -1.007 -28.613   6.425 1.00 . E E . 109 LEU HA   1 1 
       11 158907 5 1 113 LEU HB2  H  -3.527 -29.148   6.063 1.00 . E E . 109 LEU HB2  1 1 
       11 158908 5 1 113 LEU HB3  H  -2.954 -30.769   5.663 1.00 . E E . 109 LEU HB3  1 1 
       11 158909 5 1 113 LEU HD11 H  -2.895 -29.120   9.530 1.00 . E E . 109 LEU HD11 1 1 
       11 158910 5 1 113 LEU HD12 H  -3.470 -28.271   8.097 1.00 . E E . 109 LEU HD12 1 1 
       11 158911 5 1 113 LEU HD13 H  -1.742 -28.345   8.442 1.00 . E E . 109 LEU HD13 1 1 
       11 158912 5 1 113 LEU HD21 H  -3.457 -32.134   7.760 1.00 . E E . 109 LEU HD21 1 1 
       11 158913 5 1 113 LEU HD22 H  -4.624 -30.813   7.710 1.00 . E E . 109 LEU HD22 1 1 
       11 158914 5 1 113 LEU HD23 H  -3.745 -31.155   9.200 1.00 . E E . 109 LEU HD23 1 1 
       11 158915 5 1 113 LEU HG   H  -1.610 -30.633   7.863 1.00 . E E . 109 LEU HG   1 1 
       11 158916 5 1 113 LEU N    N  -1.683 -28.484   4.469 1.00 . E E . 109 LEU N    1 1 
       11 158917 5 1 113 LEU O    O  -0.526 -31.488   5.926 1.00 . E E . 109 LEU O    1 1 
       11 158918 5 1 114 GLU C    C   2.904 -30.657   5.042 1.00 . E E . 110 GLU C    1 1 
       11 158919 5 1 114 GLU CA   C   1.646 -31.047   4.276 1.00 . E E . 110 GLU CA   1 1 
       11 158920 5 1 114 GLU CB   C   1.945 -31.075   2.775 1.00 . E E . 110 GLU CB   1 1 
       11 158921 5 1 114 GLU CD   C   0.339 -32.995   2.341 1.00 . E E . 110 GLU CD   1 1 
       11 158922 5 1 114 GLU CG   C   0.703 -31.543   2.006 1.00 . E E . 110 GLU CG   1 1 
       11 158923 5 1 114 GLU H    H   0.600 -29.214   4.122 1.00 . E E . 110 GLU H    1 1 
       11 158924 5 1 114 GLU HA   H   1.331 -32.031   4.592 1.00 . E E . 110 GLU HA   1 1 
       11 158925 5 1 114 GLU HB2  H   2.219 -30.082   2.445 1.00 . E E . 110 GLU HB2  1 1 
       11 158926 5 1 114 GLU HB3  H   2.761 -31.755   2.582 1.00 . E E . 110 GLU HB3  1 1 
       11 158927 5 1 114 GLU HG2  H  -0.129 -30.906   2.259 1.00 . E E . 110 GLU HG2  1 1 
       11 158928 5 1 114 GLU HG3  H   0.896 -31.464   0.945 1.00 . E E . 110 GLU HG3  1 1 
       11 158929 5 1 114 GLU N    N   0.581 -30.091   4.557 1.00 . E E . 110 GLU N    1 1 
       11 158930 5 1 114 GLU O    O   3.095 -29.488   5.379 1.00 . E E . 110 GLU O    1 1 
       11 158931 5 1 114 GLU OE1  O   1.121 -33.673   2.990 1.00 . E E . 110 GLU OE1  1 1 
       11 158932 5 1 114 GLU OE2  O  -0.734 -33.411   1.936 1.00 . E E . 110 GLU OE2  1 1 
       11 158933 5 1 115 GLU C    C   6.073 -30.832   5.178 1.00 . E E . 111 GLU C    1 1 
       11 158934 5 1 115 GLU CA   C   4.972 -31.377   6.082 1.00 . E E . 111 GLU CA   1 1 
       11 158935 5 1 115 GLU CB   C   5.447 -32.666   6.755 1.00 . E E . 111 GLU CB   1 1 
       11 158936 5 1 115 GLU CD   C   7.177 -33.619   8.354 1.00 . E E . 111 GLU CD   1 1 
       11 158937 5 1 115 GLU CG   C   6.604 -32.351   7.712 1.00 . E E . 111 GLU CG   1 1 
       11 158938 5 1 115 GLU H    H   3.575 -32.545   4.996 1.00 . E E . 111 GLU H    1 1 
       11 158939 5 1 115 GLU HA   H   4.753 -30.645   6.845 1.00 . E E . 111 GLU HA   1 1 
       11 158940 5 1 115 GLU HB2  H   4.629 -33.104   7.309 1.00 . E E . 111 GLU HB2  1 1 
       11 158941 5 1 115 GLU HB3  H   5.786 -33.361   6.004 1.00 . E E . 111 GLU HB3  1 1 
       11 158942 5 1 115 GLU HG2  H   7.388 -31.850   7.163 1.00 . E E . 111 GLU HG2  1 1 
       11 158943 5 1 115 GLU HG3  H   6.245 -31.692   8.490 1.00 . E E . 111 GLU HG3  1 1 
       11 158944 5 1 115 GLU N    N   3.759 -31.637   5.314 1.00 . E E . 111 GLU N    1 1 
       11 158945 5 1 115 GLU O    O   6.467 -31.474   4.203 1.00 . E E . 111 GLU O    1 1 
       11 158946 5 1 115 GLU OE1  O   6.653 -34.699   8.123 1.00 . E E . 111 GLU OE1  1 1 
       11 158947 5 1 115 GLU OE2  O   8.153 -33.490   9.074 1.00 . E E . 111 GLU OE2  1 1 
       11 158948 5 1 116 LEU C    C   8.940 -29.041   5.561 1.00 . E E . 112 LEU C    1 1 
       11 158949 5 1 116 LEU CA   C   7.646 -29.024   4.753 1.00 . E E . 112 LEU CA   1 1 
       11 158950 5 1 116 LEU CB   C   7.283 -27.577   4.408 1.00 . E E . 112 LEU CB   1 1 
       11 158951 5 1 116 LEU CD1  C   5.724 -26.184   3.038 1.00 . E E . 112 LEU CD1  1 1 
       11 158952 5 1 116 LEU CD2  C   7.253 -27.815   1.921 1.00 . E E . 112 LEU CD2  1 1 
       11 158953 5 1 116 LEU CG   C   6.395 -27.554   3.162 1.00 . E E . 112 LEU CG   1 1 
       11 158954 5 1 116 LEU H    H   6.192 -29.171   6.285 1.00 . E E . 112 LEU H    1 1 
       11 158955 5 1 116 LEU HA   H   7.799 -29.572   3.835 1.00 . E E . 112 LEU HA   1 1 
       11 158956 5 1 116 LEU HB2  H   6.752 -27.131   5.238 1.00 . E E . 112 LEU HB2  1 1 
       11 158957 5 1 116 LEU HB3  H   8.184 -27.015   4.213 1.00 . E E . 112 LEU HB3  1 1 
       11 158958 5 1 116 LEU HD11 H   6.482 -25.420   2.947 1.00 . E E . 112 LEU HD11 1 1 
       11 158959 5 1 116 LEU HD12 H   5.125 -25.995   3.916 1.00 . E E . 112 LEU HD12 1 1 
       11 158960 5 1 116 LEU HD13 H   5.094 -26.171   2.161 1.00 . E E . 112 LEU HD13 1 1 
       11 158961 5 1 116 LEU HD21 H   7.384 -28.878   1.791 1.00 . E E . 112 LEU HD21 1 1 
       11 158962 5 1 116 LEU HD22 H   8.217 -27.344   2.046 1.00 . E E . 112 LEU HD22 1 1 
       11 158963 5 1 116 LEU HD23 H   6.762 -27.403   1.052 1.00 . E E . 112 LEU HD23 1 1 
       11 158964 5 1 116 LEU HG   H   5.637 -28.319   3.246 1.00 . E E . 112 LEU HG   1 1 
       11 158965 5 1 116 LEU N    N   6.565 -29.643   5.512 1.00 . E E . 112 LEU N    1 1 
       11 158966 5 1 116 LEU O    O  10.001 -29.388   5.040 1.00 . E E . 112 LEU O    1 1 
       11 158967 5 1 117 TYR C    C   9.695 -29.103   9.110 1.00 . E E . 113 TYR C    1 1 
       11 158968 5 1 117 TYR CA   C  10.026 -28.643   7.694 1.00 . E E . 113 TYR CA   1 1 
       11 158969 5 1 117 TYR CB   C  10.612 -27.232   7.746 1.00 . E E . 113 TYR CB   1 1 
       11 158970 5 1 117 TYR CD1  C  11.793 -26.857   9.941 1.00 . E E . 113 TYR CD1  1 1 
       11 158971 5 1 117 TYR CD2  C  13.122 -27.338   7.970 1.00 . E E . 113 TYR CD2  1 1 
       11 158972 5 1 117 TYR CE1  C  12.961 -26.774  10.708 1.00 . E E . 113 TYR CE1  1 1 
       11 158973 5 1 117 TYR CE2  C  14.289 -27.255   8.737 1.00 . E E . 113 TYR CE2  1 1 
       11 158974 5 1 117 TYR CG   C  11.873 -27.138   8.572 1.00 . E E . 113 TYR CG   1 1 
       11 158975 5 1 117 TYR CZ   C  14.209 -26.973  10.106 1.00 . E E . 113 TYR CZ   1 1 
       11 158976 5 1 117 TYR H    H   7.975 -28.387   7.191 1.00 . E E . 113 TYR H    1 1 
       11 158977 5 1 117 TYR HA   H  10.772 -29.308   7.282 1.00 . E E . 113 TYR HA   1 1 
       11 158978 5 1 117 TYR HB2  H  10.837 -26.912   6.740 1.00 . E E . 113 TYR HB2  1 1 
       11 158979 5 1 117 TYR HB3  H   9.868 -26.565   8.161 1.00 . E E . 113 TYR HB3  1 1 
       11 158980 5 1 117 TYR HD1  H  10.831 -26.704  10.405 1.00 . E E . 113 TYR HD1  1 1 
       11 158981 5 1 117 TYR HD2  H  13.183 -27.554   6.914 1.00 . E E . 113 TYR HD2  1 1 
       11 158982 5 1 117 TYR HE1  H  12.900 -26.558  11.765 1.00 . E E . 113 TYR HE1  1 1 
       11 158983 5 1 117 TYR HE2  H  15.252 -27.407   8.273 1.00 . E E . 113 TYR HE2  1 1 
       11 158984 5 1 117 TYR HH   H  16.062 -26.552  10.301 1.00 . E E . 113 TYR HH   1 1 
       11 158985 5 1 117 TYR N    N   8.847 -28.665   6.833 1.00 . E E . 113 TYR N    1 1 
       11 158986 5 1 117 TYR O    O   8.649 -28.751   9.657 1.00 . E E . 113 TYR O    1 1 
       11 158987 5 1 117 TYR OH   O  15.361 -26.891  10.863 1.00 . E E . 113 TYR OH   1 1 
       11 158988 5 1 118 ARG C    C  11.789 -30.311  11.793 1.00 . E E . 114 ARG C    1 1 
       11 158989 5 1 118 ARG CA   C  10.441 -30.335  11.074 1.00 . E E . 114 ARG CA   1 1 
       11 158990 5 1 118 ARG CB   C   9.858 -31.754  11.088 1.00 . E E . 114 ARG CB   1 1 
       11 158991 5 1 118 ARG CD   C   8.903 -33.566  12.524 1.00 . E E . 114 ARG CD   1 1 
       11 158992 5 1 118 ARG CG   C   9.640 -32.226  12.529 1.00 . E E . 114 ARG CG   1 1 
       11 158993 5 1 118 ARG CZ   C   9.346 -35.869  11.737 1.00 . E E . 114 ARG CZ   1 1 
       11 158994 5 1 118 ARG H    H  11.393 -30.154   9.192 1.00 . E E . 114 ARG H    1 1 
       11 158995 5 1 118 ARG HA   H   9.758 -29.673  11.587 1.00 . E E . 114 ARG HA   1 1 
       11 158996 5 1 118 ARG HB2  H   8.914 -31.757  10.564 1.00 . E E . 114 ARG HB2  1 1 
       11 158997 5 1 118 ARG HB3  H  10.543 -32.427  10.593 1.00 . E E . 114 ARG HB3  1 1 
       11 158998 5 1 118 ARG HD2  H   8.627 -33.827  13.535 1.00 . E E . 114 ARG HD2  1 1 
       11 158999 5 1 118 ARG HD3  H   8.010 -33.480  11.922 1.00 . E E . 114 ARG HD3  1 1 
       11 159000 5 1 118 ARG HE   H  10.696 -34.391  11.763 1.00 . E E . 114 ARG HE   1 1 
       11 159001 5 1 118 ARG HG2  H  10.598 -32.344  13.015 1.00 . E E . 114 ARG HG2  1 1 
       11 159002 5 1 118 ARG HG3  H   9.053 -31.497  13.065 1.00 . E E . 114 ARG HG3  1 1 
       11 159003 5 1 118 ARG HH11 H   7.463 -35.614  12.388 1.00 . E E . 114 ARG HH11 1 1 
       11 159004 5 1 118 ARG HH12 H   7.845 -37.201  11.808 1.00 . E E . 114 ARG HH12 1 1 
       11 159005 5 1 118 ARG HH21 H  11.126 -36.451  11.028 1.00 . E E . 114 ARG HH21 1 1 
       11 159006 5 1 118 ARG HH22 H   9.893 -37.668  11.048 1.00 . E E . 114 ARG HH22 1 1 
       11 159007 5 1 118 ARG N    N  10.599 -29.880   9.697 1.00 . E E . 114 ARG N    1 1 
       11 159008 5 1 118 ARG NE   N   9.765 -34.617  11.975 1.00 . E E . 114 ARG NE   1 1 
       11 159009 5 1 118 ARG NH1  N   8.121 -36.259  11.998 1.00 . E E . 114 ARG NH1  1 1 
       11 159010 5 1 118 ARG NH2  N  10.187 -36.729  11.232 1.00 . E E . 114 ARG NH2  1 1 
       11 159011 5 1 118 ARG O    O  12.743 -30.956  11.357 1.00 . E E . 114 ARG O    1 1 
       11 159012 5 1 119 GLY C    C  12.806 -29.251  15.146 1.00 . E E . 115 GLY C    1 1 
       11 159013 5 1 119 GLY CA   C  13.096 -29.497  13.669 1.00 . E E . 115 GLY CA   1 1 
       11 159014 5 1 119 GLY H    H  11.078 -29.045  13.176 1.00 . E E . 115 GLY H    1 1 
       11 159015 5 1 119 GLY HA2  H  13.630 -30.430  13.563 1.00 . E E . 115 GLY HA2  1 1 
       11 159016 5 1 119 GLY HA3  H  13.709 -28.692  13.293 1.00 . E E . 115 GLY HA3  1 1 
       11 159017 5 1 119 GLY N    N  11.862 -29.564  12.890 1.00 . E E . 115 GLY N    1 1 
       11 159018 5 1 119 GLY O    O  11.726 -28.788  15.505 1.00 . E E . 115 GLY O    1 1 
       11 159019 5 1 120 LYS C    C  14.839 -28.584  17.990 1.00 . E E . 116 LYS C    1 1 
       11 159020 5 1 120 LYS CA   C  13.632 -29.334  17.437 1.00 . E E . 116 LYS CA   1 1 
       11 159021 5 1 120 LYS CB   C  13.493 -30.678  18.153 1.00 . E E . 116 LYS CB   1 1 
       11 159022 5 1 120 LYS CD   C  12.919 -31.777  20.326 1.00 . E E . 116 LYS CD   1 1 
       11 159023 5 1 120 LYS CE   C  14.220 -32.579  20.392 1.00 . E E . 116 LYS CE   1 1 
       11 159024 5 1 120 LYS CG   C  13.177 -30.439  19.632 1.00 . E E . 116 LYS CG   1 1 
       11 159025 5 1 120 LYS H    H  14.626 -29.913  15.656 1.00 . E E . 116 LYS H    1 1 
       11 159026 5 1 120 LYS HA   H  12.743 -28.748  17.619 1.00 . E E . 116 LYS HA   1 1 
       11 159027 5 1 120 LYS HB2  H  12.694 -31.247  17.700 1.00 . E E . 116 LYS HB2  1 1 
       11 159028 5 1 120 LYS HB3  H  14.418 -31.229  18.072 1.00 . E E . 116 LYS HB3  1 1 
       11 159029 5 1 120 LYS HD2  H  12.554 -31.597  21.327 1.00 . E E . 116 LYS HD2  1 1 
       11 159030 5 1 120 LYS HD3  H  12.184 -32.336  19.768 1.00 . E E . 116 LYS HD3  1 1 
       11 159031 5 1 120 LYS HE2  H  14.515 -32.869  19.394 1.00 . E E . 116 LYS HE2  1 1 
       11 159032 5 1 120 LYS HE3  H  14.996 -31.971  20.835 1.00 . E E . 116 LYS HE3  1 1 
       11 159033 5 1 120 LYS HG2  H  14.013 -29.942  20.101 1.00 . E E . 116 LYS HG2  1 1 
       11 159034 5 1 120 LYS HG3  H  12.297 -29.818  19.715 1.00 . E E . 116 LYS HG3  1 1 
       11 159035 5 1 120 LYS HZ1  H  14.926 -34.160  21.550 1.00 . E E . 116 LYS HZ1  1 1 
       11 159036 5 1 120 LYS HZ2  H  13.532 -34.528  20.655 1.00 . E E . 116 LYS HZ2  1 1 
       11 159037 5 1 120 LYS HZ3  H  13.418 -33.557  22.045 1.00 . E E . 116 LYS HZ3  1 1 
       11 159038 5 1 120 LYS N    N  13.784 -29.547  15.999 1.00 . E E . 116 LYS N    1 1 
       11 159039 5 1 120 LYS NZ   N  14.008 -33.798  21.222 1.00 . E E . 116 LYS NZ   1 1 
       11 159040 5 1 120 LYS O    O  15.973 -28.840  17.588 1.00 . E E . 116 LYS O    1 1 
       11 159041 5 1 121 PHE C    C  15.474 -26.693  20.987 1.00 . E E . 117 PHE C    1 1 
       11 159042 5 1 121 PHE CA   C  15.678 -26.862  19.485 1.00 . E E . 117 PHE CA   1 1 
       11 159043 5 1 121 PHE CB   C  15.734 -25.480  18.825 1.00 . E E . 117 PHE CB   1 1 
       11 159044 5 1 121 PHE CD1  C  16.796 -25.861  16.563 1.00 . E E . 117 PHE CD1  1 1 
       11 159045 5 1 121 PHE CD2  C  14.460 -25.218  16.672 1.00 . E E . 117 PHE CD2  1 1 
       11 159046 5 1 121 PHE CE1  C  16.718 -25.903  15.166 1.00 . E E . 117 PHE CE1  1 1 
       11 159047 5 1 121 PHE CE2  C  14.383 -25.259  15.275 1.00 . E E . 117 PHE CE2  1 1 
       11 159048 5 1 121 PHE CG   C  15.665 -25.517  17.316 1.00 . E E . 117 PHE CG   1 1 
       11 159049 5 1 121 PHE CZ   C  15.511 -25.602  14.523 1.00 . E E . 117 PHE CZ   1 1 
       11 159050 5 1 121 PHE H    H  13.674 -27.519  19.231 1.00 . E E . 117 PHE H    1 1 
       11 159051 5 1 121 PHE HA   H  16.617 -27.369  19.315 1.00 . E E . 117 PHE HA   1 1 
       11 159052 5 1 121 PHE HB2  H  14.906 -24.891  19.187 1.00 . E E . 117 PHE HB2  1 1 
       11 159053 5 1 121 PHE HB3  H  16.653 -24.996  19.123 1.00 . E E . 117 PHE HB3  1 1 
       11 159054 5 1 121 PHE HD1  H  17.726 -26.093  17.061 1.00 . E E . 117 PHE HD1  1 1 
       11 159055 5 1 121 PHE HD2  H  13.591 -24.950  17.253 1.00 . E E . 117 PHE HD2  1 1 
       11 159056 5 1 121 PHE HE1  H  17.590 -26.168  14.585 1.00 . E E . 117 PHE HE1  1 1 
       11 159057 5 1 121 PHE HE2  H  13.454 -25.028  14.780 1.00 . E E . 117 PHE HE2  1 1 
       11 159058 5 1 121 PHE HZ   H  15.448 -25.636  13.445 1.00 . E E . 117 PHE HZ   1 1 
       11 159059 5 1 121 PHE N    N  14.593 -27.659  18.915 1.00 . E E . 117 PHE N    1 1 
       11 159060 5 1 121 PHE O    O  14.556 -25.999  21.423 1.00 . E E . 117 PHE O    1 1 
       11 159061 5 1 122 GLU C    C  16.087 -25.806  23.737 1.00 . E E . 118 GLU C    1 1 
       11 159062 5 1 122 GLU CA   C  16.229 -27.239  23.228 1.00 . E E . 118 GLU CA   1 1 
       11 159063 5 1 122 GLU CB   C  17.449 -27.887  23.885 1.00 . E E . 118 GLU CB   1 1 
       11 159064 5 1 122 GLU CD   C  18.692 -30.082  24.174 1.00 . E E . 118 GLU CD   1 1 
       11 159065 5 1 122 GLU CG   C  17.534 -29.362  23.473 1.00 . E E . 118 GLU CG   1 1 
       11 159066 5 1 122 GLU H    H  17.142 -27.729  21.377 1.00 . E E . 118 GLU H    1 1 
       11 159067 5 1 122 GLU HA   H  15.348 -27.797  23.506 1.00 . E E . 118 GLU HA   1 1 
       11 159068 5 1 122 GLU HB2  H  18.344 -27.371  23.569 1.00 . E E . 118 GLU HB2  1 1 
       11 159069 5 1 122 GLU HB3  H  17.356 -27.822  24.959 1.00 . E E . 118 GLU HB3  1 1 
       11 159070 5 1 122 GLU HG2  H  16.608 -29.853  23.729 1.00 . E E . 118 GLU HG2  1 1 
       11 159071 5 1 122 GLU HG3  H  17.678 -29.419  22.404 1.00 . E E . 118 GLU HG3  1 1 
       11 159072 5 1 122 GLU N    N  16.372 -27.272  21.775 1.00 . E E . 118 GLU N    1 1 
       11 159073 5 1 122 GLU O    O  15.234 -25.528  24.580 1.00 . E E . 118 GLU O    1 1 
       11 159074 5 1 122 GLU OE1  O  19.509 -29.427  24.803 1.00 . E E . 118 GLU OE1  1 1 
       11 159075 5 1 122 GLU OE2  O  18.742 -31.297  24.067 1.00 . E E . 118 GLU OE2  1 1 
       11 159076 5 1 123 ASN C    C  16.091 -22.573  22.800 1.00 . E E . 119 ASN C    1 1 
       11 159077 5 1 123 ASN CA   C  16.926 -23.522  23.661 1.00 . E E . 119 ASN CA   1 1 
       11 159078 5 1 123 ASN CB   C  18.380 -23.041  23.690 1.00 . E E . 119 ASN CB   1 1 
       11 159079 5 1 123 ASN CG   C  19.144 -23.754  24.800 1.00 . E E . 119 ASN CG   1 1 
       11 159080 5 1 123 ASN H    H  17.439 -25.156  22.413 1.00 . E E . 119 ASN H    1 1 
       11 159081 5 1 123 ASN HA   H  16.541 -23.499  24.670 1.00 . E E . 119 ASN HA   1 1 
       11 159082 5 1 123 ASN HB2  H  18.845 -23.254  22.740 1.00 . E E . 119 ASN HB2  1 1 
       11 159083 5 1 123 ASN HB3  H  18.401 -21.977  23.870 1.00 . E E . 119 ASN HB3  1 1 
       11 159084 5 1 123 ASN HD21 H  18.068 -22.949  26.261 1.00 . E E . 119 ASN HD21 1 1 
       11 159085 5 1 123 ASN HD22 H  19.295 -24.008  26.765 1.00 . E E . 119 ASN HD22 1 1 
       11 159086 5 1 123 ASN N    N  16.877 -24.897  23.172 1.00 . E E . 119 ASN N    1 1 
       11 159087 5 1 123 ASN ND2  N  18.807 -23.554  26.045 1.00 . E E . 119 ASN ND2  1 1 
       11 159088 5 1 123 ASN O    O  16.422 -21.391  22.679 1.00 . E E . 119 ASN O    1 1 
       11 159089 5 1 123 ASN OD1  O  20.075 -24.511  24.526 1.00 . E E . 119 ASN OD1  1 1 
       11 159090 5 1 124 LEU C    C  13.603 -21.070  22.257 1.00 . E E . 120 LEU C    1 1 
       11 159091 5 1 124 LEU CA   C  14.126 -22.226  21.410 1.00 . E E . 120 LEU CA   1 1 
       11 159092 5 1 124 LEU CB   C  12.949 -23.056  20.890 1.00 . E E . 120 LEU CB   1 1 
       11 159093 5 1 124 LEU CD1  C  12.824 -22.013  18.623 1.00 . E E . 120 LEU CD1  1 1 
       11 159094 5 1 124 LEU CD2  C  10.762 -22.929  19.691 1.00 . E E . 120 LEU CD2  1 1 
       11 159095 5 1 124 LEU CG   C  12.089 -22.210  19.950 1.00 . E E . 120 LEU CG   1 1 
       11 159096 5 1 124 LEU H    H  14.810 -24.032  22.290 1.00 . E E . 120 LEU H    1 1 
       11 159097 5 1 124 LEU HA   H  14.677 -21.833  20.569 1.00 . E E . 120 LEU HA   1 1 
       11 159098 5 1 124 LEU HB2  H  13.323 -23.919  20.359 1.00 . E E . 120 LEU HB2  1 1 
       11 159099 5 1 124 LEU HB3  H  12.346 -23.384  21.726 1.00 . E E . 120 LEU HB3  1 1 
       11 159100 5 1 124 LEU HD11 H  13.670 -21.358  18.775 1.00 . E E . 120 LEU HD11 1 1 
       11 159101 5 1 124 LEU HD12 H  12.151 -21.573  17.903 1.00 . E E . 120 LEU HD12 1 1 
       11 159102 5 1 124 LEU HD13 H  13.170 -22.967  18.258 1.00 . E E . 120 LEU HD13 1 1 
       11 159103 5 1 124 LEU HD21 H  10.294 -23.169  20.634 1.00 . E E . 120 LEU HD21 1 1 
       11 159104 5 1 124 LEU HD22 H  10.948 -23.838  19.139 1.00 . E E . 120 LEU HD22 1 1 
       11 159105 5 1 124 LEU HD23 H  10.111 -22.287  19.118 1.00 . E E . 120 LEU HD23 1 1 
       11 159106 5 1 124 LEU HG   H  11.896 -21.247  20.400 1.00 . E E . 120 LEU HG   1 1 
       11 159107 5 1 124 LEU N    N  15.009 -23.076  22.207 1.00 . E E . 120 LEU N    1 1 
       11 159108 5 1 124 LEU O    O  12.942 -21.285  23.273 1.00 . E E . 120 LEU O    1 1 
       11 159109 5 1 125 ASN C    C  12.486 -17.819  21.854 1.00 . E E . 121 ASN C    1 1 
       11 159110 5 1 125 ASN CA   C  13.512 -18.661  22.607 1.00 . E E . 121 ASN CA   1 1 
       11 159111 5 1 125 ASN CB   C  14.748 -17.807  22.897 1.00 . E E . 121 ASN CB   1 1 
       11 159112 5 1 125 ASN CG   C  15.597 -18.470  23.976 1.00 . E E . 121 ASN CG   1 1 
       11 159113 5 1 125 ASN H    H  14.378 -19.722  20.988 1.00 . E E . 121 ASN H    1 1 
       11 159114 5 1 125 ASN HA   H  13.081 -18.972  23.548 1.00 . E E . 121 ASN HA   1 1 
       11 159115 5 1 125 ASN HB2  H  15.331 -17.702  21.994 1.00 . E E . 121 ASN HB2  1 1 
       11 159116 5 1 125 ASN HB3  H  14.437 -16.832  23.239 1.00 . E E . 121 ASN HB3  1 1 
       11 159117 5 1 125 ASN HD21 H  14.141 -18.481  25.324 1.00 . E E . 121 ASN HD21 1 1 
       11 159118 5 1 125 ASN HD22 H  15.615 -19.145  25.843 1.00 . E E . 121 ASN HD22 1 1 
       11 159119 5 1 125 ASN N    N  13.900 -19.841  21.836 1.00 . E E . 121 ASN N    1 1 
       11 159120 5 1 125 ASN ND2  N  15.074 -18.720  25.144 1.00 . E E . 121 ASN ND2  1 1 
       11 159121 5 1 125 ASN O    O  11.503 -17.363  22.437 1.00 . E E . 121 ASN O    1 1 
       11 159122 5 1 125 ASN OD1  O  16.771 -18.766  23.748 1.00 . E E . 121 ASN OD1  1 1 
       11 159123 5 1 126 LYS C    C  11.590 -17.320  18.381 1.00 . E E . 122 LYS C    1 1 
       11 159124 5 1 126 LYS CA   C  11.842 -16.749  19.771 1.00 . E E . 122 LYS CA   1 1 
       11 159125 5 1 126 LYS CB   C  12.476 -15.362  19.647 1.00 . E E . 122 LYS CB   1 1 
       11 159126 5 1 126 LYS CD   C  12.940 -13.242  20.911 1.00 . E E . 122 LYS CD   1 1 
       11 159127 5 1 126 LYS CE   C  14.389 -13.087  20.444 1.00 . E E . 122 LYS CE   1 1 
       11 159128 5 1 126 LYS CG   C  12.578 -14.726  21.035 1.00 . E E . 122 LYS CG   1 1 
       11 159129 5 1 126 LYS H    H  13.484 -18.048  20.129 1.00 . E E . 122 LYS H    1 1 
       11 159130 5 1 126 LYS HA   H  10.894 -16.649  20.280 1.00 . E E . 122 LYS HA   1 1 
       11 159131 5 1 126 LYS HB2  H  13.461 -15.460  19.216 1.00 . E E . 122 LYS HB2  1 1 
       11 159132 5 1 126 LYS HB3  H  11.863 -14.740  19.013 1.00 . E E . 122 LYS HB3  1 1 
       11 159133 5 1 126 LYS HD2  H  12.281 -12.772  20.197 1.00 . E E . 122 LYS HD2  1 1 
       11 159134 5 1 126 LYS HD3  H  12.824 -12.764  21.873 1.00 . E E . 122 LYS HD3  1 1 
       11 159135 5 1 126 LYS HE2  H  14.574 -13.736  19.602 1.00 . E E . 122 LYS HE2  1 1 
       11 159136 5 1 126 LYS HE3  H  14.564 -12.062  20.151 1.00 . E E . 122 LYS HE3  1 1 
       11 159137 5 1 126 LYS HG2  H  11.630 -14.822  21.545 1.00 . E E . 122 LYS HG2  1 1 
       11 159138 5 1 126 LYS HG3  H  13.343 -15.231  21.605 1.00 . E E . 122 LYS HG3  1 1 
       11 159139 5 1 126 LYS HZ1  H  16.253 -13.049  21.373 1.00 . E E . 122 LYS HZ1  1 1 
       11 159140 5 1 126 LYS HZ2  H  15.380 -14.479  21.635 1.00 . E E . 122 LYS HZ2  1 1 
       11 159141 5 1 126 LYS HZ3  H  14.939 -13.055  22.451 1.00 . E E . 122 LYS HZ3  1 1 
       11 159142 5 1 126 LYS N    N  12.716 -17.616  20.559 1.00 . E E . 122 LYS N    1 1 
       11 159143 5 1 126 LYS NZ   N  15.310 -13.445  21.559 1.00 . E E . 122 LYS NZ   1 1 
       11 159144 5 1 126 LYS O    O  12.461 -17.955  17.789 1.00 . E E . 122 LYS O    1 1 
       11 159145 5 1 127 VAL C    C   9.464 -16.340  15.724 1.00 . E E . 123 VAL C    1 1 
       11 159146 5 1 127 VAL CA   C  10.035 -17.516  16.512 1.00 . E E . 123 VAL CA   1 1 
       11 159147 5 1 127 VAL CB   C   9.005 -18.651  16.572 1.00 . E E . 123 VAL CB   1 1 
       11 159148 5 1 127 VAL CG1  C   8.714 -19.163  15.159 1.00 . E E . 123 VAL CG1  1 1 
       11 159149 5 1 127 VAL CG2  C   9.552 -19.806  17.417 1.00 . E E . 123 VAL CG2  1 1 
       11 159150 5 1 127 VAL H    H   9.723 -16.602  18.400 1.00 . E E . 123 VAL H    1 1 
       11 159151 5 1 127 VAL HA   H  10.922 -17.874  16.009 1.00 . E E . 123 VAL HA   1 1 
       11 159152 5 1 127 VAL HB   H   8.091 -18.282  17.015 1.00 . E E . 123 VAL HB   1 1 
       11 159153 5 1 127 VAL HG11 H   8.369 -18.344  14.544 1.00 . E E . 123 VAL HG11 1 1 
       11 159154 5 1 127 VAL HG12 H   7.953 -19.927  15.202 1.00 . E E . 123 VAL HG12 1 1 
       11 159155 5 1 127 VAL HG13 H   9.616 -19.577  14.733 1.00 . E E . 123 VAL HG13 1 1 
       11 159156 5 1 127 VAL HG21 H  10.507 -20.121  17.021 1.00 . E E . 123 VAL HG21 1 1 
       11 159157 5 1 127 VAL HG22 H   8.860 -20.634  17.384 1.00 . E E . 123 VAL HG22 1 1 
       11 159158 5 1 127 VAL HG23 H   9.676 -19.479  18.438 1.00 . E E . 123 VAL HG23 1 1 
       11 159159 5 1 127 VAL N    N  10.389 -17.082  17.862 1.00 . E E . 123 VAL N    1 1 
       11 159160 5 1 127 VAL O    O   8.577 -15.633  16.206 1.00 . E E . 123 VAL O    1 1 
       11 159161 5 1 128 LEU C    C   9.018 -15.582  12.320 1.00 . E E . 124 LEU C    1 1 
       11 159162 5 1 128 LEU CA   C   9.504 -15.043  13.661 1.00 . E E . 124 LEU CA   1 1 
       11 159163 5 1 128 LEU CB   C  10.638 -14.042  13.425 1.00 . E E . 124 LEU CB   1 1 
       11 159164 5 1 128 LEU CD1  C  12.367 -12.693  14.622 1.00 . E E . 124 LEU CD1  1 1 
       11 159165 5 1 128 LEU CD2  C   9.942 -12.264  15.033 1.00 . E E . 124 LEU CD2  1 1 
       11 159166 5 1 128 LEU CG   C  10.987 -13.343  14.740 1.00 . E E . 124 LEU CG   1 1 
       11 159167 5 1 128 LEU H    H  10.679 -16.728  14.181 1.00 . E E . 124 LEU H    1 1 
       11 159168 5 1 128 LEU HA   H   8.686 -14.531  14.149 1.00 . E E . 124 LEU HA   1 1 
       11 159169 5 1 128 LEU HB2  H  11.506 -14.565  13.052 1.00 . E E . 124 LEU HB2  1 1 
       11 159170 5 1 128 LEU HB3  H  10.322 -13.304  12.703 1.00 . E E . 124 LEU HB3  1 1 
       11 159171 5 1 128 LEU HD11 H  13.123 -13.462  14.566 1.00 . E E . 124 LEU HD11 1 1 
       11 159172 5 1 128 LEU HD12 H  12.548 -12.074  15.488 1.00 . E E . 124 LEU HD12 1 1 
       11 159173 5 1 128 LEU HD13 H  12.404 -12.086  13.730 1.00 . E E . 124 LEU HD13 1 1 
       11 159174 5 1 128 LEU HD21 H   8.998 -12.732  15.271 1.00 . E E . 124 LEU HD21 1 1 
       11 159175 5 1 128 LEU HD22 H   9.823 -11.635  14.164 1.00 . E E . 124 LEU HD22 1 1 
       11 159176 5 1 128 LEU HD23 H  10.269 -11.665  15.870 1.00 . E E . 124 LEU HD23 1 1 
       11 159177 5 1 128 LEU HG   H  10.997 -14.067  15.542 1.00 . E E . 124 LEU HG   1 1 
       11 159178 5 1 128 LEU N    N   9.975 -16.133  14.513 1.00 . E E . 124 LEU N    1 1 
       11 159179 5 1 128 LEU O    O   9.720 -16.342  11.656 1.00 . E E . 124 LEU O    1 1 
       11 159180 5 1 129 VAL C    C   6.681 -14.396   9.901 1.00 . E E . 125 VAL C    1 1 
       11 159181 5 1 129 VAL CA   C   7.249 -15.601  10.645 1.00 . E E . 125 VAL CA   1 1 
       11 159182 5 1 129 VAL CB   C   6.143 -16.639  10.872 1.00 . E E . 125 VAL CB   1 1 
       11 159183 5 1 129 VAL CG1  C   5.634 -17.155   9.523 1.00 . E E . 125 VAL CG1  1 1 
       11 159184 5 1 129 VAL CG2  C   6.691 -17.820  11.680 1.00 . E E . 125 VAL CG2  1 1 
       11 159185 5 1 129 VAL H    H   7.294 -14.582  12.505 1.00 . E E . 125 VAL H    1 1 
       11 159186 5 1 129 VAL HA   H   8.028 -16.046  10.045 1.00 . E E . 125 VAL HA   1 1 
       11 159187 5 1 129 VAL HB   H   5.327 -16.180  11.411 1.00 . E E . 125 VAL HB   1 1 
       11 159188 5 1 129 VAL HG11 H   4.766 -17.779   9.681 1.00 . E E . 125 VAL HG11 1 1 
       11 159189 5 1 129 VAL HG12 H   6.410 -17.733   9.042 1.00 . E E . 125 VAL HG12 1 1 
       11 159190 5 1 129 VAL HG13 H   5.366 -16.319   8.896 1.00 . E E . 125 VAL HG13 1 1 
       11 159191 5 1 129 VAL HG21 H   7.183 -17.451  12.567 1.00 . E E . 125 VAL HG21 1 1 
       11 159192 5 1 129 VAL HG22 H   7.397 -18.372  11.079 1.00 . E E . 125 VAL HG22 1 1 
       11 159193 5 1 129 VAL HG23 H   5.875 -18.469  11.966 1.00 . E E . 125 VAL HG23 1 1 
       11 159194 5 1 129 VAL N    N   7.814 -15.177  11.925 1.00 . E E . 125 VAL N    1 1 
       11 159195 5 1 129 VAL O    O   5.869 -13.648  10.445 1.00 . E E . 125 VAL O    1 1 
       11 159196 5 1 130 ARG C    C   6.391 -13.587   6.400 1.00 . E E . 126 ARG C    1 1 
       11 159197 5 1 130 ARG CA   C   6.602 -13.119   7.836 1.00 . E E . 126 ARG CA   1 1 
       11 159198 5 1 130 ARG CB   C   7.584 -11.942   7.847 1.00 . E E . 126 ARG CB   1 1 
       11 159199 5 1 130 ARG CD   C   6.400 -10.448   9.481 1.00 . E E . 126 ARG CD   1 1 
       11 159200 5 1 130 ARG CG   C   7.645 -11.306   9.239 1.00 . E E . 126 ARG CG   1 1 
       11 159201 5 1 130 ARG CZ   C   6.942  -8.172   8.676 1.00 . E E . 126 ARG CZ   1 1 
       11 159202 5 1 130 ARG H    H   7.773 -14.831   8.278 1.00 . E E . 126 ARG H    1 1 
       11 159203 5 1 130 ARG HA   H   5.656 -12.791   8.236 1.00 . E E . 126 ARG HA   1 1 
       11 159204 5 1 130 ARG HB2  H   8.567 -12.297   7.573 1.00 . E E . 126 ARG HB2  1 1 
       11 159205 5 1 130 ARG HB3  H   7.261 -11.200   7.132 1.00 . E E . 126 ARG HB3  1 1 
       11 159206 5 1 130 ARG HD2  H   5.515 -11.057   9.391 1.00 . E E . 126 ARG HD2  1 1 
       11 159207 5 1 130 ARG HD3  H   6.444 -10.033  10.478 1.00 . E E . 126 ARG HD3  1 1 
       11 159208 5 1 130 ARG HE   H   5.830  -9.503   7.678 1.00 . E E . 126 ARG HE   1 1 
       11 159209 5 1 130 ARG HG2  H   7.697 -12.082   9.988 1.00 . E E . 126 ARG HG2  1 1 
       11 159210 5 1 130 ARG HG3  H   8.524 -10.683   9.309 1.00 . E E . 126 ARG HG3  1 1 
       11 159211 5 1 130 ARG HH11 H   7.740  -8.577  10.473 1.00 . E E . 126 ARG HH11 1 1 
       11 159212 5 1 130 ARG HH12 H   8.079  -6.998   9.844 1.00 . E E . 126 ARG HH12 1 1 
       11 159213 5 1 130 ARG HH21 H   6.298  -7.458   6.919 1.00 . E E . 126 ARG HH21 1 1 
       11 159214 5 1 130 ARG HH22 H   7.273  -6.375   7.857 1.00 . E E . 126 ARG HH22 1 1 
       11 159215 5 1 130 ARG N    N   7.110 -14.213   8.656 1.00 . E E . 126 ARG N    1 1 
       11 159216 5 1 130 ARG NE   N   6.338  -9.357   8.503 1.00 . E E . 126 ARG NE   1 1 
       11 159217 5 1 130 ARG NH1  N   7.642  -7.894   9.750 1.00 . E E . 126 ARG NH1  1 1 
       11 159218 5 1 130 ARG NH2  N   6.829  -7.264   7.746 1.00 . E E . 126 ARG NH2  1 1 
       11 159219 5 1 130 ARG O    O   7.304 -14.110   5.766 1.00 . E E . 126 ARG O    1 1 
       11 159220 5 1 131 ASN C    C   5.247 -15.269   4.260 1.00 . E E . 127 ASN C    1 1 
       11 159221 5 1 131 ASN CA   C   4.843 -13.801   4.526 1.00 . E E . 127 ASN CA   1 1 
       11 159222 5 1 131 ASN CB   C   5.475 -12.800   3.545 1.00 . E E . 127 ASN CB   1 1 
       11 159223 5 1 131 ASN CG   C   4.824 -11.430   3.708 1.00 . E E . 127 ASN CG   1 1 
       11 159224 5 1 131 ASN H    H   4.484 -12.984   6.448 1.00 . E E . 127 ASN H    1 1 
       11 159225 5 1 131 ASN HA   H   3.770 -13.735   4.420 1.00 . E E . 127 ASN HA   1 1 
       11 159226 5 1 131 ASN HB2  H   6.534 -12.721   3.746 1.00 . E E . 127 ASN HB2  1 1 
       11 159227 5 1 131 ASN HB3  H   5.327 -13.148   2.533 1.00 . E E . 127 ASN HB3  1 1 
       11 159228 5 1 131 ASN HD21 H   6.307 -10.692   4.801 1.00 . E E . 127 ASN HD21 1 1 
       11 159229 5 1 131 ASN HD22 H   5.022  -9.623   4.504 1.00 . E E . 127 ASN HD22 1 1 
       11 159230 5 1 131 ASN N    N   5.176 -13.401   5.892 1.00 . E E . 127 ASN N    1 1 
       11 159231 5 1 131 ASN ND2  N   5.436 -10.505   4.394 1.00 . E E . 127 ASN ND2  1 1 
       11 159232 5 1 131 ASN O    O   4.634 -16.164   4.843 1.00 . E E . 127 ASN O    1 1 
       11 159233 5 1 131 ASN OD1  O   3.726 -11.199   3.199 1.00 . E E . 127 ASN OD1  1 1 
       11 159234 5 1 132 ASP C    C   8.038 -17.292   3.609 1.00 . E E . 128 ASP C    1 1 
       11 159235 5 1 132 ASP CA   C   6.632 -16.931   3.110 1.00 . E E . 128 ASP CA   1 1 
       11 159236 5 1 132 ASP CB   C   6.561 -17.161   1.598 1.00 . E E . 128 ASP CB   1 1 
       11 159237 5 1 132 ASP CG   C   7.554 -16.253   0.878 1.00 . E E . 128 ASP CG   1 1 
       11 159238 5 1 132 ASP H    H   6.744 -14.818   2.989 1.00 . E E . 128 ASP H    1 1 
       11 159239 5 1 132 ASP HA   H   5.927 -17.599   3.581 1.00 . E E . 128 ASP HA   1 1 
       11 159240 5 1 132 ASP HB2  H   6.797 -18.193   1.382 1.00 . E E . 128 ASP HB2  1 1 
       11 159241 5 1 132 ASP HB3  H   5.561 -16.941   1.250 1.00 . E E . 128 ASP HB3  1 1 
       11 159242 5 1 132 ASP N    N   6.248 -15.548   3.411 1.00 . E E . 128 ASP N    1 1 
       11 159243 5 1 132 ASP O    O   8.556 -18.354   3.265 1.00 . E E . 128 ASP O    1 1 
       11 159244 5 1 132 ASP OD1  O   7.387 -15.047   0.959 1.00 . E E . 128 ASP OD1  1 1 
       11 159245 5 1 132 ASP OD2  O   8.463 -16.777   0.259 1.00 . E E . 128 ASP OD2  1 1 
       11 159246 5 1 133 LEU C    C   9.911 -16.986   6.439 1.00 . E E . 129 LEU C    1 1 
       11 159247 5 1 133 LEU CA   C   9.993 -16.706   4.943 1.00 . E E . 129 LEU CA   1 1 
       11 159248 5 1 133 LEU CB   C  10.917 -15.512   4.695 1.00 . E E . 129 LEU CB   1 1 
       11 159249 5 1 133 LEU CD1  C  12.866 -16.825   3.853 1.00 . E E . 129 LEU CD1  1 1 
       11 159250 5 1 133 LEU CD2  C  13.241 -14.670   5.058 1.00 . E E . 129 LEU CD2  1 1 
       11 159251 5 1 133 LEU CG   C  12.363 -15.921   4.979 1.00 . E E . 129 LEU CG   1 1 
       11 159252 5 1 133 LEU H    H   8.214 -15.594   4.657 1.00 . E E . 129 LEU H    1 1 
       11 159253 5 1 133 LEU HA   H  10.403 -17.574   4.446 1.00 . E E . 129 LEU HA   1 1 
       11 159254 5 1 133 LEU HB2  H  10.824 -15.192   3.667 1.00 . E E . 129 LEU HB2  1 1 
       11 159255 5 1 133 LEU HB3  H  10.639 -14.699   5.351 1.00 . E E . 129 LEU HB3  1 1 
       11 159256 5 1 133 LEU HD11 H  13.943 -16.878   3.886 1.00 . E E . 129 LEU HD11 1 1 
       11 159257 5 1 133 LEU HD12 H  12.554 -16.419   2.900 1.00 . E E . 129 LEU HD12 1 1 
       11 159258 5 1 133 LEU HD13 H  12.452 -17.815   3.975 1.00 . E E . 129 LEU HD13 1 1 
       11 159259 5 1 133 LEU HD21 H  14.281 -14.961   5.078 1.00 . E E . 129 LEU HD21 1 1 
       11 159260 5 1 133 LEU HD22 H  13.005 -14.120   5.956 1.00 . E E . 129 LEU HD22 1 1 
       11 159261 5 1 133 LEU HD23 H  13.059 -14.047   4.194 1.00 . E E . 129 LEU HD23 1 1 
       11 159262 5 1 133 LEU HG   H  12.408 -16.455   5.917 1.00 . E E . 129 LEU HG   1 1 
       11 159263 5 1 133 LEU N    N   8.662 -16.429   4.412 1.00 . E E . 129 LEU N    1 1 
       11 159264 5 1 133 LEU O    O   9.186 -16.302   7.165 1.00 . E E . 129 LEU O    1 1 
       11 159265 5 1 134 VAL C    C  12.000 -18.360   8.928 1.00 . E E . 130 VAL C    1 1 
       11 159266 5 1 134 VAL CA   C  10.604 -18.386   8.310 1.00 . E E . 130 VAL CA   1 1 
       11 159267 5 1 134 VAL CB   C  10.010 -19.795   8.440 1.00 . E E . 130 VAL CB   1 1 
       11 159268 5 1 134 VAL CG1  C   9.851 -20.159   9.919 1.00 . E E . 130 VAL CG1  1 1 
       11 159269 5 1 134 VAL CG2  C   8.633 -19.845   7.770 1.00 . E E . 130 VAL CG2  1 1 
       11 159270 5 1 134 VAL H    H  11.268 -18.460   6.292 1.00 . E E . 130 VAL H    1 1 
       11 159271 5 1 134 VAL HA   H   9.976 -17.696   8.856 1.00 . E E . 130 VAL HA   1 1 
       11 159272 5 1 134 VAL HB   H  10.668 -20.507   7.965 1.00 . E E . 130 VAL HB   1 1 
       11 159273 5 1 134 VAL HG11 H  10.823 -20.205  10.386 1.00 . E E . 130 VAL HG11 1 1 
       11 159274 5 1 134 VAL HG12 H   9.366 -21.121  10.004 1.00 . E E . 130 VAL HG12 1 1 
       11 159275 5 1 134 VAL HG13 H   9.250 -19.409  10.412 1.00 . E E . 130 VAL HG13 1 1 
       11 159276 5 1 134 VAL HG21 H   7.947 -19.208   8.310 1.00 . E E . 130 VAL HG21 1 1 
       11 159277 5 1 134 VAL HG22 H   8.266 -20.860   7.777 1.00 . E E . 130 VAL HG22 1 1 
       11 159278 5 1 134 VAL HG23 H   8.717 -19.498   6.751 1.00 . E E . 130 VAL HG23 1 1 
       11 159279 5 1 134 VAL N    N  10.659 -17.987   6.903 1.00 . E E . 130 VAL N    1 1 
       11 159280 5 1 134 VAL O    O  12.973 -18.793   8.312 1.00 . E E . 130 VAL O    1 1 
       11 159281 5 1 135 VAL C    C  13.158 -18.226  12.318 1.00 . E E . 131 VAL C    1 1 
       11 159282 5 1 135 VAL CA   C  13.363 -17.806  10.866 1.00 . E E . 131 VAL CA   1 1 
       11 159283 5 1 135 VAL CB   C  13.983 -16.403  10.805 1.00 . E E . 131 VAL CB   1 1 
       11 159284 5 1 135 VAL CG1  C  15.363 -16.421  11.468 1.00 . E E . 131 VAL CG1  1 1 
       11 159285 5 1 135 VAL CG2  C  14.132 -15.967   9.343 1.00 . E E . 131 VAL CG2  1 1 
       11 159286 5 1 135 VAL H    H  11.293 -17.458  10.570 1.00 . E E . 131 VAL H    1 1 
       11 159287 5 1 135 VAL HA   H  14.046 -18.503  10.400 1.00 . E E . 131 VAL HA   1 1 
       11 159288 5 1 135 VAL HB   H  13.344 -15.706  11.328 1.00 . E E . 131 VAL HB   1 1 
       11 159289 5 1 135 VAL HG11 H  15.999 -17.126  10.952 1.00 . E E . 131 VAL HG11 1 1 
       11 159290 5 1 135 VAL HG12 H  15.262 -16.720  12.501 1.00 . E E . 131 VAL HG12 1 1 
       11 159291 5 1 135 VAL HG13 H  15.800 -15.437  11.419 1.00 . E E . 131 VAL HG13 1 1 
       11 159292 5 1 135 VAL HG21 H  13.205 -15.527   9.004 1.00 . E E . 131 VAL HG21 1 1 
       11 159293 5 1 135 VAL HG22 H  14.363 -16.828   8.734 1.00 . E E . 131 VAL HG22 1 1 
       11 159294 5 1 135 VAL HG23 H  14.926 -15.240   9.257 1.00 . E E . 131 VAL HG23 1 1 
       11 159295 5 1 135 VAL N    N  12.092 -17.836  10.147 1.00 . E E . 131 VAL N    1 1 
       11 159296 5 1 135 VAL O    O  12.209 -17.795  12.975 1.00 . E E . 131 VAL O    1 1 
       11 159297 5 1 136 ILE C    C  15.214 -19.109  14.966 1.00 . E E . 132 ILE C    1 1 
       11 159298 5 1 136 ILE CA   C  13.983 -19.562  14.184 1.00 . E E . 132 ILE CA   1 1 
       11 159299 5 1 136 ILE CB   C  13.892 -21.096  14.175 1.00 . E E . 132 ILE CB   1 1 
       11 159300 5 1 136 ILE CD1  C  12.748 -23.036  13.078 1.00 . E E . 132 ILE CD1  1 1 
       11 159301 5 1 136 ILE CG1  C  12.672 -21.532  13.355 1.00 . E E . 132 ILE CG1  1 1 
       11 159302 5 1 136 ILE CG2  C  13.748 -21.614  15.610 1.00 . E E . 132 ILE CG2  1 1 
       11 159303 5 1 136 ILE H    H  14.817 -19.333  12.249 1.00 . E E . 132 ILE H    1 1 
       11 159304 5 1 136 ILE HA   H  13.099 -19.162  14.662 1.00 . E E . 132 ILE HA   1 1 
       11 159305 5 1 136 ILE HB   H  14.789 -21.505  13.735 1.00 . E E . 132 ILE HB   1 1 
       11 159306 5 1 136 ILE HD11 H  12.445 -23.580  13.962 1.00 . E E . 132 ILE HD11 1 1 
       11 159307 5 1 136 ILE HD12 H  13.763 -23.303  12.819 1.00 . E E . 132 ILE HD12 1 1 
       11 159308 5 1 136 ILE HD13 H  12.089 -23.284  12.259 1.00 . E E . 132 ILE HD13 1 1 
       11 159309 5 1 136 ILE HG12 H  11.770 -21.316  13.912 1.00 . E E . 132 ILE HG12 1 1 
       11 159310 5 1 136 ILE HG13 H  12.650 -21.001  12.418 1.00 . E E . 132 ILE HG13 1 1 
       11 159311 5 1 136 ILE HG21 H  13.163 -20.914  16.187 1.00 . E E . 132 ILE HG21 1 1 
       11 159312 5 1 136 ILE HG22 H  14.728 -21.713  16.055 1.00 . E E . 132 ILE HG22 1 1 
       11 159313 5 1 136 ILE HG23 H  13.258 -22.576  15.606 1.00 . E E . 132 ILE HG23 1 1 
       11 159314 5 1 136 ILE N    N  14.065 -19.060  12.814 1.00 . E E . 132 ILE N    1 1 
       11 159315 5 1 136 ILE O    O  16.339 -19.231  14.485 1.00 . E E . 132 ILE O    1 1 
       11 159316 5 1 137 ILE C    C  16.287 -18.798  18.262 1.00 . E E . 133 ILE C    1 1 
       11 159317 5 1 137 ILE CA   C  16.090 -18.021  16.963 1.00 . E E . 133 ILE CA   1 1 
       11 159318 5 1 137 ILE CB   C  15.794 -16.553  17.307 1.00 . E E . 133 ILE CB   1 1 
       11 159319 5 1 137 ILE CD1  C  16.566 -15.799  15.018 1.00 . E E . 133 ILE CD1  1 1 
       11 159320 5 1 137 ILE CG1  C  15.433 -15.745  16.048 1.00 . E E . 133 ILE CG1  1 1 
       11 159321 5 1 137 ILE CG2  C  17.021 -15.926  17.974 1.00 . E E . 133 ILE CG2  1 1 
       11 159322 5 1 137 ILE H    H  14.090 -18.580  16.538 1.00 . E E . 133 ILE H    1 1 
       11 159323 5 1 137 ILE HA   H  17.008 -18.063  16.393 1.00 . E E . 133 ILE HA   1 1 
       11 159324 5 1 137 ILE HB   H  14.966 -16.520  18.001 1.00 . E E . 133 ILE HB   1 1 
       11 159325 5 1 137 ILE HD11 H  17.467 -15.391  15.449 1.00 . E E . 133 ILE HD11 1 1 
       11 159326 5 1 137 ILE HD12 H  16.289 -15.219  14.150 1.00 . E E . 133 ILE HD12 1 1 
       11 159327 5 1 137 ILE HD13 H  16.738 -16.824  14.723 1.00 . E E . 133 ILE HD13 1 1 
       11 159328 5 1 137 ILE HG12 H  14.536 -16.156  15.610 1.00 . E E . 133 ILE HG12 1 1 
       11 159329 5 1 137 ILE HG13 H  15.253 -14.718  16.327 1.00 . E E . 133 ILE HG13 1 1 
       11 159330 5 1 137 ILE HG21 H  17.870 -16.003  17.311 1.00 . E E . 133 ILE HG21 1 1 
       11 159331 5 1 137 ILE HG22 H  17.236 -16.447  18.896 1.00 . E E . 133 ILE HG22 1 1 
       11 159332 5 1 137 ILE HG23 H  16.824 -14.886  18.187 1.00 . E E . 133 ILE HG23 1 1 
       11 159333 5 1 137 ILE N    N  14.998 -18.588  16.172 1.00 . E E . 133 ILE N    1 1 
       11 159334 5 1 137 ILE O    O  15.366 -18.925  19.072 1.00 . E E . 133 ILE O    1 1 
       11 159335 5 1 138 ASP C    C  19.175 -19.388  20.251 1.00 . E E . 134 ASP C    1 1 
       11 159336 5 1 138 ASP CA   C  17.862 -19.956  19.719 1.00 . E E . 134 ASP CA   1 1 
       11 159337 5 1 138 ASP CB   C  17.993 -21.467  19.507 1.00 . E E . 134 ASP CB   1 1 
       11 159338 5 1 138 ASP CG   C  19.043 -21.762  18.443 1.00 . E E . 134 ASP CG   1 1 
       11 159339 5 1 138 ASP H    H  18.183 -19.212  17.764 1.00 . E E . 134 ASP H    1 1 
       11 159340 5 1 138 ASP HA   H  17.086 -19.775  20.450 1.00 . E E . 134 ASP HA   1 1 
       11 159341 5 1 138 ASP HB2  H  18.284 -21.933  20.437 1.00 . E E . 134 ASP HB2  1 1 
       11 159342 5 1 138 ASP HB3  H  17.040 -21.868  19.189 1.00 . E E . 134 ASP HB3  1 1 
       11 159343 5 1 138 ASP N    N  17.507 -19.292  18.469 1.00 . E E . 134 ASP N    1 1 
       11 159344 5 1 138 ASP O    O  20.043 -18.986  19.477 1.00 . E E . 134 ASP O    1 1 
       11 159345 5 1 138 ASP OD1  O  18.719 -21.650  17.272 1.00 . E E . 134 ASP OD1  1 1 
       11 159346 5 1 138 ASP OD2  O  20.156 -22.097  18.814 1.00 . E E . 134 ASP OD2  1 1 
       11 159347 5 1 139 GLU C    C  21.804 -18.997  21.582 1.00 . E E . 135 GLU C    1 1 
       11 159348 5 1 139 GLU CA   C  20.443 -18.739  22.233 1.00 . E E . 135 GLU CA   1 1 
       11 159349 5 1 139 GLU CB   C  20.493 -19.174  23.700 1.00 . E E . 135 GLU CB   1 1 
       11 159350 5 1 139 GLU CD   C  21.006 -16.879  24.609 1.00 . E E . 135 GLU CD   1 1 
       11 159351 5 1 139 GLU CG   C  21.503 -18.318  24.470 1.00 . E E . 135 GLU CG   1 1 
       11 159352 5 1 139 GLU H    H  18.729 -19.976  22.105 1.00 . E E . 135 GLU H    1 1 
       11 159353 5 1 139 GLU HA   H  20.240 -17.680  22.201 1.00 . E E . 135 GLU HA   1 1 
       11 159354 5 1 139 GLU HB2  H  19.514 -19.057  24.141 1.00 . E E . 135 GLU HB2  1 1 
       11 159355 5 1 139 GLU HB3  H  20.788 -20.211  23.757 1.00 . E E . 135 GLU HB3  1 1 
       11 159356 5 1 139 GLU HG2  H  21.648 -18.739  25.454 1.00 . E E . 135 GLU HG2  1 1 
       11 159357 5 1 139 GLU HG3  H  22.448 -18.319  23.945 1.00 . E E . 135 GLU HG3  1 1 
       11 159358 5 1 139 GLU N    N  19.350 -19.445  21.566 1.00 . E E . 135 GLU N    1 1 
       11 159359 5 1 139 GLU O    O  22.697 -18.152  21.662 1.00 . E E . 135 GLU O    1 1 
       11 159360 5 1 139 GLU OE1  O  19.803 -16.670  24.586 1.00 . E E . 135 GLU OE1  1 1 
       11 159361 5 1 139 GLU OE2  O  21.843 -16.001  24.740 1.00 . E E . 135 GLU OE2  1 1 
       11 159362 5 1 140 GLN C    C  23.371 -20.422  18.902 1.00 . E E . 136 GLN C    1 1 
       11 159363 5 1 140 GLN CA   C  23.285 -20.543  20.426 1.00 . E E . 136 GLN CA   1 1 
       11 159364 5 1 140 GLN CB   C  23.593 -21.987  20.823 1.00 . E E . 136 GLN CB   1 1 
       11 159365 5 1 140 GLN CD   C  24.074 -23.505  22.752 1.00 . E E . 136 GLN CD   1 1 
       11 159366 5 1 140 GLN CG   C  23.626 -22.104  22.348 1.00 . E E . 136 GLN CG   1 1 
       11 159367 5 1 140 GLN H    H  21.214 -20.768  20.851 1.00 . E E . 136 GLN H    1 1 
       11 159368 5 1 140 GLN HA   H  24.041 -19.907  20.861 1.00 . E E . 136 GLN HA   1 1 
       11 159369 5 1 140 GLN HB2  H  22.828 -22.640  20.429 1.00 . E E . 136 GLN HB2  1 1 
       11 159370 5 1 140 GLN HB3  H  24.554 -22.273  20.423 1.00 . E E . 136 GLN HB3  1 1 
       11 159371 5 1 140 GLN HE21 H  22.231 -24.147  23.117 1.00 . E E . 136 GLN HE21 1 1 
       11 159372 5 1 140 GLN HE22 H  23.461 -25.289  23.370 1.00 . E E . 136 GLN HE22 1 1 
       11 159373 5 1 140 GLN HG2  H  24.319 -21.376  22.748 1.00 . E E . 136 GLN HG2  1 1 
       11 159374 5 1 140 GLN HG3  H  22.641 -21.916  22.745 1.00 . E E . 136 GLN HG3  1 1 
       11 159375 5 1 140 GLN N    N  21.975 -20.160  20.957 1.00 . E E . 136 GLN N    1 1 
       11 159376 5 1 140 GLN NE2  N  23.181 -24.387  23.110 1.00 . E E . 136 GLN NE2  1 1 
       11 159377 5 1 140 GLN O    O  24.458 -20.234  18.353 1.00 . E E . 136 GLN O    1 1 
       11 159378 5 1 140 GLN OE1  O  25.269 -23.804  22.740 1.00 . E E . 136 GLN OE1  1 1 
       11 159379 5 1 141 LYS C    C  21.116 -19.852  16.106 1.00 . E E . 137 LYS C    1 1 
       11 159380 5 1 141 LYS CA   C  22.257 -20.625  16.756 1.00 . E E . 137 LYS CA   1 1 
       11 159381 5 1 141 LYS CB   C  22.164 -22.101  16.355 1.00 . E E . 137 LYS CB   1 1 
       11 159382 5 1 141 LYS CD   C  23.317 -24.316  16.494 1.00 . E E . 137 LYS CD   1 1 
       11 159383 5 1 141 LYS CE   C  23.047 -24.645  15.025 1.00 . E E . 137 LYS CE   1 1 
       11 159384 5 1 141 LYS CG   C  23.488 -22.805  16.663 1.00 . E E . 137 LYS CG   1 1 
       11 159385 5 1 141 LYS H    H  21.380 -20.421  18.678 1.00 . E E . 137 LYS H    1 1 
       11 159386 5 1 141 LYS HA   H  23.192 -20.230  16.387 1.00 . E E . 137 LYS HA   1 1 
       11 159387 5 1 141 LYS HB2  H  21.367 -22.573  16.911 1.00 . E E . 137 LYS HB2  1 1 
       11 159388 5 1 141 LYS HB3  H  21.959 -22.173  15.298 1.00 . E E . 137 LYS HB3  1 1 
       11 159389 5 1 141 LYS HD2  H  24.219 -24.816  16.816 1.00 . E E . 137 LYS HD2  1 1 
       11 159390 5 1 141 LYS HD3  H  22.484 -24.652  17.094 1.00 . E E . 137 LYS HD3  1 1 
       11 159391 5 1 141 LYS HE2  H  22.058 -24.304  14.757 1.00 . E E . 137 LYS HE2  1 1 
       11 159392 5 1 141 LYS HE3  H  23.780 -24.150  14.405 1.00 . E E . 137 LYS HE3  1 1 
       11 159393 5 1 141 LYS HG2  H  24.249 -22.451  15.984 1.00 . E E . 137 LYS HG2  1 1 
       11 159394 5 1 141 LYS HG3  H  23.785 -22.593  17.679 1.00 . E E . 137 LYS HG3  1 1 
       11 159395 5 1 141 LYS HZ1  H  22.837 -26.357  13.858 1.00 . E E . 137 LYS HZ1  1 1 
       11 159396 5 1 141 LYS HZ2  H  22.518 -26.600  15.507 1.00 . E E . 137 LYS HZ2  1 1 
       11 159397 5 1 141 LYS HZ3  H  24.120 -26.427  14.970 1.00 . E E . 137 LYS HZ3  1 1 
       11 159398 5 1 141 LYS N    N  22.237 -20.504  18.213 1.00 . E E . 137 LYS N    1 1 
       11 159399 5 1 141 LYS NZ   N  23.138 -26.118  14.824 1.00 . E E . 137 LYS NZ   1 1 
       11 159400 5 1 141 LYS O    O  20.077 -19.610  16.721 1.00 . E E . 137 LYS O    1 1 
       11 159401 5 1 142 LEU C    C  19.998 -19.650  12.832 1.00 . E E . 138 LEU C    1 1 
       11 159402 5 1 142 LEU CA   C  20.292 -18.807  14.067 1.00 . E E . 138 LEU CA   1 1 
       11 159403 5 1 142 LEU CB   C  20.747 -17.410  13.644 1.00 . E E . 138 LEU CB   1 1 
       11 159404 5 1 142 LEU CD1  C  19.857 -15.087  13.410 1.00 . E E . 138 LEU CD1  1 1 
       11 159405 5 1 142 LEU CD2  C  19.154 -16.864  11.798 1.00 . E E . 138 LEU CD2  1 1 
       11 159406 5 1 142 LEU CG   C  19.529 -16.572  13.252 1.00 . E E . 138 LEU CG   1 1 
       11 159407 5 1 142 LEU H    H  22.215 -19.599  14.458 1.00 . E E . 138 LEU H    1 1 
       11 159408 5 1 142 LEU HA   H  19.389 -18.721  14.656 1.00 . E E . 138 LEU HA   1 1 
       11 159409 5 1 142 LEU HB2  H  21.263 -16.936  14.467 1.00 . E E . 138 LEU HB2  1 1 
       11 159410 5 1 142 LEU HB3  H  21.414 -17.487  12.799 1.00 . E E . 138 LEU HB3  1 1 
       11 159411 5 1 142 LEU HD11 H  20.351 -14.929  14.356 1.00 . E E . 138 LEU HD11 1 1 
       11 159412 5 1 142 LEU HD12 H  18.944 -14.511  13.377 1.00 . E E . 138 LEU HD12 1 1 
       11 159413 5 1 142 LEU HD13 H  20.510 -14.775  12.607 1.00 . E E . 138 LEU HD13 1 1 
       11 159414 5 1 142 LEU HD21 H  20.052 -16.997  11.213 1.00 . E E . 138 LEU HD21 1 1 
       11 159415 5 1 142 LEU HD22 H  18.585 -16.035  11.400 1.00 . E E . 138 LEU HD22 1 1 
       11 159416 5 1 142 LEU HD23 H  18.558 -17.763  11.753 1.00 . E E . 138 LEU HD23 1 1 
       11 159417 5 1 142 LEU HG   H  18.698 -16.825  13.896 1.00 . E E . 138 LEU HG   1 1 
       11 159418 5 1 142 LEU N    N  21.332 -19.454  14.858 1.00 . E E . 138 LEU N    1 1 
       11 159419 5 1 142 LEU O    O  20.904 -19.959  12.056 1.00 . E E . 138 LEU O    1 1 
       11 159420 5 1 143 THR C    C  17.506 -20.114  10.533 1.00 . E E . 139 THR C    1 1 
       11 159421 5 1 143 THR CA   C  18.341 -20.888  11.546 1.00 . E E . 139 THR CA   1 1 
       11 159422 5 1 143 THR CB   C  17.530 -22.073  12.076 1.00 . E E . 139 THR CB   1 1 
       11 159423 5 1 143 THR CG2  C  17.268 -23.065  10.942 1.00 . E E . 139 THR CG2  1 1 
       11 159424 5 1 143 THR H    H  18.053 -19.722  13.290 1.00 . E E . 139 THR H    1 1 
       11 159425 5 1 143 THR HA   H  19.226 -21.268  11.054 1.00 . E E . 139 THR HA   1 1 
       11 159426 5 1 143 THR HB   H  16.587 -21.719  12.465 1.00 . E E . 139 THR HB   1 1 
       11 159427 5 1 143 THR HG1  H  17.678 -23.354  13.533 1.00 . E E . 139 THR HG1  1 1 
       11 159428 5 1 143 THR HG21 H  16.915 -22.531  10.071 1.00 . E E . 139 THR HG21 1 1 
       11 159429 5 1 143 THR HG22 H  16.520 -23.780  11.254 1.00 . E E . 139 THR HG22 1 1 
       11 159430 5 1 143 THR HG23 H  18.183 -23.584  10.699 1.00 . E E . 139 THR HG23 1 1 
       11 159431 5 1 143 THR N    N  18.734 -20.028  12.658 1.00 . E E . 139 THR N    1 1 
       11 159432 5 1 143 THR O    O  16.527 -19.459  10.892 1.00 . E E . 139 THR O    1 1 
       11 159433 5 1 143 THR OG1  O  18.261 -22.718  13.111 1.00 . E E . 139 THR OG1  1 1 
       11 159434 5 1 144 LEU C    C  16.583 -20.529   7.233 1.00 . E E . 140 LEU C    1 1 
       11 159435 5 1 144 LEU CA   C  17.217 -19.521   8.183 1.00 . E E . 140 LEU CA   1 1 
       11 159436 5 1 144 LEU CB   C  18.240 -18.671   7.423 1.00 . E E . 140 LEU CB   1 1 
       11 159437 5 1 144 LEU CD1  C  16.963 -16.560   7.032 1.00 . E E . 140 LEU CD1  1 1 
       11 159438 5 1 144 LEU CD2  C  18.547 -17.404   5.296 1.00 . E E . 140 LEU CD2  1 1 
       11 159439 5 1 144 LEU CG   C  17.535 -17.813   6.369 1.00 . E E . 140 LEU CG   1 1 
       11 159440 5 1 144 LEU H    H  18.623 -20.833   9.050 1.00 . E E . 140 LEU H    1 1 
       11 159441 5 1 144 LEU HA   H  16.451 -18.879   8.591 1.00 . E E . 140 LEU HA   1 1 
       11 159442 5 1 144 LEU HB2  H  18.758 -18.029   8.121 1.00 . E E . 140 LEU HB2  1 1 
       11 159443 5 1 144 LEU HB3  H  18.952 -19.320   6.936 1.00 . E E . 140 LEU HB3  1 1 
       11 159444 5 1 144 LEU HD11 H  16.498 -15.936   6.281 1.00 . E E . 140 LEU HD11 1 1 
       11 159445 5 1 144 LEU HD12 H  17.759 -16.012   7.513 1.00 . E E . 140 LEU HD12 1 1 
       11 159446 5 1 144 LEU HD13 H  16.226 -16.846   7.767 1.00 . E E . 140 LEU HD13 1 1 
       11 159447 5 1 144 LEU HD21 H  18.023 -17.014   4.435 1.00 . E E . 140 LEU HD21 1 1 
       11 159448 5 1 144 LEU HD22 H  19.129 -18.264   5.001 1.00 . E E . 140 LEU HD22 1 1 
       11 159449 5 1 144 LEU HD23 H  19.204 -16.641   5.689 1.00 . E E . 140 LEU HD23 1 1 
       11 159450 5 1 144 LEU HG   H  16.734 -18.378   5.915 1.00 . E E . 140 LEU HG   1 1 
       11 159451 5 1 144 LEU N    N  17.886 -20.230   9.266 1.00 . E E . 140 LEU N    1 1 
       11 159452 5 1 144 LEU O    O  17.261 -21.428   6.735 1.00 . E E . 140 LEU O    1 1 
       11 159453 5 1 145 ILE C    C  13.903 -20.578   4.985 1.00 . E E . 141 ILE C    1 1 
       11 159454 5 1 145 ILE CA   C  14.556 -21.326   6.147 1.00 . E E . 141 ILE CA   1 1 
       11 159455 5 1 145 ILE CB   C  13.514 -22.059   7.004 1.00 . E E . 141 ILE CB   1 1 
       11 159456 5 1 145 ILE CD1  C  13.330 -22.946   9.350 1.00 . E E . 141 ILE CD1  1 1 
       11 159457 5 1 145 ILE CG1  C  14.229 -22.846   8.118 1.00 . E E . 141 ILE CG1  1 1 
       11 159458 5 1 145 ILE CG2  C  12.697 -23.029   6.141 1.00 . E E . 141 ILE CG2  1 1 
       11 159459 5 1 145 ILE H    H  14.796 -19.642   7.406 1.00 . E E . 141 ILE H    1 1 
       11 159460 5 1 145 ILE HA   H  15.246 -22.054   5.741 1.00 . E E . 141 ILE HA   1 1 
       11 159461 5 1 145 ILE HB   H  12.849 -21.331   7.446 1.00 . E E . 141 ILE HB   1 1 
       11 159462 5 1 145 ILE HD11 H  12.311 -23.133   9.040 1.00 . E E . 141 ILE HD11 1 1 
       11 159463 5 1 145 ILE HD12 H  13.376 -22.016   9.898 1.00 . E E . 141 ILE HD12 1 1 
       11 159464 5 1 145 ILE HD13 H  13.673 -23.753   9.980 1.00 . E E . 141 ILE HD13 1 1 
       11 159465 5 1 145 ILE HG12 H  14.464 -23.843   7.771 1.00 . E E . 141 ILE HG12 1 1 
       11 159466 5 1 145 ILE HG13 H  15.147 -22.351   8.398 1.00 . E E . 141 ILE HG13 1 1 
       11 159467 5 1 145 ILE HG21 H  12.092 -23.656   6.779 1.00 . E E . 141 ILE HG21 1 1 
       11 159468 5 1 145 ILE HG22 H  13.366 -23.645   5.560 1.00 . E E . 141 ILE HG22 1 1 
       11 159469 5 1 145 ILE HG23 H  12.056 -22.467   5.476 1.00 . E E . 141 ILE HG23 1 1 
       11 159470 5 1 145 ILE N    N  15.284 -20.384   6.993 1.00 . E E . 141 ILE N    1 1 
       11 159471 5 1 145 ILE O    O  13.032 -19.727   5.189 1.00 . E E . 141 ILE O    1 1 
       11 159472 5 1 146 ARG C    C  12.914 -21.167   1.784 1.00 . E E . 142 ARG C    1 1 
       11 159473 5 1 146 ARG CA   C  13.853 -20.257   2.568 1.00 . E E . 142 ARG CA   1 1 
       11 159474 5 1 146 ARG CB   C  15.052 -19.899   1.690 1.00 . E E . 142 ARG CB   1 1 
       11 159475 5 1 146 ARG CD   C  17.217 -18.660   1.595 1.00 . E E . 142 ARG CD   1 1 
       11 159476 5 1 146 ARG CG   C  15.982 -18.949   2.448 1.00 . E E . 142 ARG CG   1 1 
       11 159477 5 1 146 ARG CZ   C  17.607 -17.802  -0.692 1.00 . E E . 142 ARG CZ   1 1 
       11 159478 5 1 146 ARG H    H  14.967 -21.662   3.688 1.00 . E E . 142 ARG H    1 1 
       11 159479 5 1 146 ARG HA   H  13.335 -19.349   2.842 1.00 . E E . 142 ARG HA   1 1 
       11 159480 5 1 146 ARG HB2  H  15.589 -20.801   1.431 1.00 . E E . 142 ARG HB2  1 1 
       11 159481 5 1 146 ARG HB3  H  14.706 -19.415   0.788 1.00 . E E . 142 ARG HB3  1 1 
       11 159482 5 1 146 ARG HD2  H  17.929 -18.093   2.178 1.00 . E E . 142 ARG HD2  1 1 
       11 159483 5 1 146 ARG HD3  H  17.668 -19.594   1.290 1.00 . E E . 142 ARG HD3  1 1 
       11 159484 5 1 146 ARG HE   H  15.988 -17.410   0.416 1.00 . E E . 142 ARG HE   1 1 
       11 159485 5 1 146 ARG HG2  H  15.460 -18.027   2.657 1.00 . E E . 142 ARG HG2  1 1 
       11 159486 5 1 146 ARG HG3  H  16.288 -19.409   3.376 1.00 . E E . 142 ARG HG3  1 1 
       11 159487 5 1 146 ARG HH11 H  19.105 -18.963  -0.028 1.00 . E E . 142 ARG HH11 1 1 
       11 159488 5 1 146 ARG HH12 H  19.306 -18.325  -1.625 1.00 . E E . 142 ARG HH12 1 1 
       11 159489 5 1 146 ARG HH21 H  16.303 -16.618  -1.644 1.00 . E E . 142 ARG HH21 1 1 
       11 159490 5 1 146 ARG HH22 H  17.739 -17.014  -2.528 1.00 . E E . 142 ARG HH22 1 1 
       11 159491 5 1 146 ARG N    N  14.323 -20.929   3.773 1.00 . E E . 142 ARG N    1 1 
       11 159492 5 1 146 ARG NE   N  16.843 -17.886   0.408 1.00 . E E . 142 ARG NE   1 1 
       11 159493 5 1 146 ARG NH1  N  18.765 -18.412  -0.789 1.00 . E E . 142 ARG NH1  1 1 
       11 159494 5 1 146 ARG NH2  N  17.182 -17.088  -1.699 1.00 . E E . 142 ARG NH2  1 1 
       11 159495 5 1 146 ARG O    O  13.260 -22.310   1.480 1.00 . E E . 142 ARG O    1 1 
       11 159496 5 1 147 THR C    C  10.997 -21.276  -0.806 1.00 . E E . 143 THR C    1 1 
       11 159497 5 1 147 THR CA   C  10.758 -21.422   0.693 1.00 . E E . 143 THR CA   1 1 
       11 159498 5 1 147 THR CB   C   9.345 -20.944   1.035 1.00 . E E . 143 THR CB   1 1 
       11 159499 5 1 147 THR CG2  C   9.091 -21.124   2.532 1.00 . E E . 143 THR CG2  1 1 
       11 159500 5 1 147 THR H    H  11.528 -19.725   1.705 1.00 . E E . 143 THR H    1 1 
       11 159501 5 1 147 THR HA   H  10.849 -22.461   0.965 1.00 . E E . 143 THR HA   1 1 
       11 159502 5 1 147 THR HB   H   8.623 -21.523   0.479 1.00 . E E . 143 THR HB   1 1 
       11 159503 5 1 147 THR HG1  H   8.512 -19.197   1.227 1.00 . E E . 143 THR HG1  1 1 
       11 159504 5 1 147 THR HG21 H   9.705 -20.431   3.088 1.00 . E E . 143 THR HG21 1 1 
       11 159505 5 1 147 THR HG22 H   9.339 -22.136   2.820 1.00 . E E . 143 THR HG22 1 1 
       11 159506 5 1 147 THR HG23 H   8.049 -20.934   2.746 1.00 . E E . 143 THR HG23 1 1 
       11 159507 5 1 147 THR N    N  11.739 -20.647   1.444 1.00 . E E . 143 THR N    1 1 
       11 159508 5 1 147 THR O    O  10.784 -20.189  -1.318 1.00 . E E . 143 THR O    1 1 
       11 159509 5 1 147 THR OXT  O  11.389 -22.255  -1.421 1.00 . E E . 143 THR OXT  1 1 
       11 159510 5 1 147 THR OG1  O   9.216 -19.570   0.692 1.00 . E E . 143 THR OG1  1 1 
       11 159511 6 1   1 GLU C    C -10.198 -52.112  18.590 1.00 . F F .  -3 GLU C    1 1 
       11 159512 6 1   1 GLU CA   C -11.233 -53.156  18.994 1.00 . F F .  -3 GLU CA   1 1 
       11 159513 6 1   1 GLU CB   C -12.167 -53.441  17.816 1.00 . F F .  -3 GLU CB   1 1 
       11 159514 6 1   1 GLU CD   C -14.078 -54.916  17.032 1.00 . F F .  -3 GLU CD   1 1 
       11 159515 6 1   1 GLU CG   C -13.173 -54.531  18.208 1.00 . F F .  -3 GLU CG   1 1 
       11 159516 6 1   1 GLU H1   H -12.584 -53.420  20.559 1.00 . F F .  -3 GLU H1   1 1 
       11 159517 6 1   1 GLU H2   H -12.673 -51.895  19.814 1.00 . F F .  -3 GLU H2   1 1 
       11 159518 6 1   1 GLU H3   H -11.389 -52.256  20.866 1.00 . F F .  -3 GLU H3   1 1 
       11 159519 6 1   1 GLU HA   H -10.731 -54.067  19.284 1.00 . F F .  -3 GLU HA   1 1 
       11 159520 6 1   1 GLU HB2  H -12.698 -52.538  17.553 1.00 . F F .  -3 GLU HB2  1 1 
       11 159521 6 1   1 GLU HB3  H -11.587 -53.779  16.971 1.00 . F F .  -3 GLU HB3  1 1 
       11 159522 6 1   1 GLU HG2  H -12.634 -55.406  18.537 1.00 . F F .  -3 GLU HG2  1 1 
       11 159523 6 1   1 GLU HG3  H -13.785 -54.169  19.020 1.00 . F F .  -3 GLU HG3  1 1 
       11 159524 6 1   1 GLU N    N -12.030 -52.643  20.145 1.00 . F F .  -3 GLU N    1 1 
       11 159525 6 1   1 GLU O    O -10.535 -50.955  18.343 1.00 . F F .  -3 GLU O    1 1 
       11 159526 6 1   1 GLU OE1  O -14.058 -54.239  16.014 1.00 . F F .  -3 GLU OE1  1 1 
       11 159527 6 1   1 GLU OE2  O -14.787 -55.900  17.170 1.00 . F F .  -3 GLU OE2  1 1 
       11 159528 6 1   2 GLY C    C  -7.982 -51.295  16.632 1.00 . F F .  -2 GLY C    1 1 
       11 159529 6 1   2 GLY CA   C  -7.870 -51.625  18.117 1.00 . F F .  -2 GLY CA   1 1 
       11 159530 6 1   2 GLY H    H  -8.724 -53.457  18.754 1.00 . F F .  -2 GLY H    1 1 
       11 159531 6 1   2 GLY HA2  H  -7.937 -50.713  18.694 1.00 . F F .  -2 GLY HA2  1 1 
       11 159532 6 1   2 GLY HA3  H  -6.915 -52.095  18.301 1.00 . F F .  -2 GLY HA3  1 1 
       11 159533 6 1   2 GLY N    N  -8.937 -52.529  18.525 1.00 . F F .  -2 GLY N    1 1 
       11 159534 6 1   2 GLY O    O  -8.125 -52.188  15.798 1.00 . F F .  -2 GLY O    1 1 
       11 159535 6 1   3 VAL C    C  -6.637 -49.382  14.319 1.00 . F F .  -1 VAL C    1 1 
       11 159536 6 1   3 VAL CA   C  -8.025 -49.572  14.922 1.00 . F F .  -1 VAL CA   1 1 
       11 159537 6 1   3 VAL CB   C  -8.815 -48.259  14.839 1.00 . F F .  -1 VAL CB   1 1 
       11 159538 6 1   3 VAL CG1  C  -9.007 -47.855  13.374 1.00 . F F .  -1 VAL CG1  1 1 
       11 159539 6 1   3 VAL CG2  C -10.189 -48.439  15.489 1.00 . F F .  -1 VAL CG2  1 1 
       11 159540 6 1   3 VAL H    H  -7.799 -49.339  17.017 1.00 . F F .  -1 VAL H    1 1 
       11 159541 6 1   3 VAL HA   H  -8.552 -50.329  14.359 1.00 . F F .  -1 VAL HA   1 1 
       11 159542 6 1   3 VAL HB   H  -8.271 -47.480  15.355 1.00 . F F .  -1 VAL HB   1 1 
       11 159543 6 1   3 VAL HG11 H  -8.043 -47.700  12.914 1.00 . F F .  -1 VAL HG11 1 1 
       11 159544 6 1   3 VAL HG12 H  -9.580 -46.941  13.325 1.00 . F F .  -1 VAL HG12 1 1 
       11 159545 6 1   3 VAL HG13 H  -9.533 -48.640  12.851 1.00 . F F .  -1 VAL HG13 1 1 
       11 159546 6 1   3 VAL HG21 H -10.745 -49.194  14.953 1.00 . F F .  -1 VAL HG21 1 1 
       11 159547 6 1   3 VAL HG22 H -10.728 -47.502  15.454 1.00 . F F .  -1 VAL HG22 1 1 
       11 159548 6 1   3 VAL HG23 H -10.065 -48.745  16.517 1.00 . F F .  -1 VAL HG23 1 1 
       11 159549 6 1   3 VAL N    N  -7.915 -50.008  16.311 1.00 . F F .  -1 VAL N    1 1 
       11 159550 6 1   3 VAL O    O  -5.735 -48.847  14.965 1.00 . F F .  -1 VAL O    1 1 
       11 159551 6 1   4 ILE C    C  -5.290 -48.587  11.334 1.00 . F F .   0 ILE C    1 1 
       11 159552 6 1   4 ILE CA   C  -5.194 -49.690  12.383 1.00 . F F .   0 ILE CA   1 1 
       11 159553 6 1   4 ILE CB   C  -4.812 -51.015  11.709 1.00 . F F .   0 ILE CB   1 1 
       11 159554 6 1   4 ILE CD1  C  -4.562 -53.483  12.053 1.00 . F F .   0 ILE CD1  1 1 
       11 159555 6 1   4 ILE CG1  C  -4.784 -52.139  12.750 1.00 . F F .   0 ILE CG1  1 1 
       11 159556 6 1   4 ILE CG2  C  -3.423 -50.888  11.074 1.00 . F F .   0 ILE CG2  1 1 
       11 159557 6 1   4 ILE H    H  -7.226 -50.250  12.615 1.00 . F F .   0 ILE H    1 1 
       11 159558 6 1   4 ILE HA   H  -4.427 -49.427  13.098 1.00 . F F .   0 ILE HA   1 1 
       11 159559 6 1   4 ILE HB   H  -5.536 -51.250  10.943 1.00 . F F .   0 ILE HB   1 1 
       11 159560 6 1   4 ILE HD11 H  -5.317 -53.624  11.293 1.00 . F F .   0 ILE HD11 1 1 
       11 159561 6 1   4 ILE HD12 H  -4.628 -54.280  12.778 1.00 . F F .   0 ILE HD12 1 1 
       11 159562 6 1   4 ILE HD13 H  -3.584 -53.494  11.594 1.00 . F F .   0 ILE HD13 1 1 
       11 159563 6 1   4 ILE HG12 H  -3.981 -51.960  13.452 1.00 . F F .   0 ILE HG12 1 1 
       11 159564 6 1   4 ILE HG13 H  -5.725 -52.163  13.279 1.00 . F F .   0 ILE HG13 1 1 
       11 159565 6 1   4 ILE HG21 H  -2.694 -50.681  11.841 1.00 . F F .   0 ILE HG21 1 1 
       11 159566 6 1   4 ILE HG22 H  -3.430 -50.085  10.353 1.00 . F F .   0 ILE HG22 1 1 
       11 159567 6 1   4 ILE HG23 H  -3.170 -51.814  10.577 1.00 . F F .   0 ILE HG23 1 1 
       11 159568 6 1   4 ILE N    N  -6.472 -49.824  13.075 1.00 . F F .   0 ILE N    1 1 
       11 159569 6 1   4 ILE O    O  -6.166 -48.615  10.469 1.00 . F F .   0 ILE O    1 1 
       11 159570 6 1   5 MET C    C  -3.734 -46.916   9.156 1.00 . F F .   1 MET C    1 1 
       11 159571 6 1   5 MET CA   C  -4.387 -46.507  10.471 1.00 . F F .   1 MET CA   1 1 
       11 159572 6 1   5 MET CB   C  -3.650 -45.295  11.055 1.00 . F F .   1 MET CB   1 1 
       11 159573 6 1   5 MET CE   C  -1.415 -43.139  10.696 1.00 . F F .   1 MET CE   1 1 
       11 159574 6 1   5 MET CG   C  -2.193 -45.656  11.367 1.00 . F F .   1 MET CG   1 1 
       11 159575 6 1   5 MET H    H  -3.712 -47.650  12.126 1.00 . F F .   1 MET H    1 1 
       11 159576 6 1   5 MET HA   H  -5.411 -46.223  10.275 1.00 . F F .   1 MET HA   1 1 
       11 159577 6 1   5 MET HB2  H  -3.673 -44.488  10.341 1.00 . F F .   1 MET HB2  1 1 
       11 159578 6 1   5 MET HB3  H  -4.140 -44.983  11.966 1.00 . F F .   1 MET HB3  1 1 
       11 159579 6 1   5 MET HE1  H  -2.430 -42.807  10.529 1.00 . F F .   1 MET HE1  1 1 
       11 159580 6 1   5 MET HE2  H  -1.057 -43.672   9.827 1.00 . F F .   1 MET HE2  1 1 
       11 159581 6 1   5 MET HE3  H  -0.783 -42.283  10.876 1.00 . F F .   1 MET HE3  1 1 
       11 159582 6 1   5 MET HG2  H  -2.161 -46.496  12.045 1.00 . F F .   1 MET HG2  1 1 
       11 159583 6 1   5 MET HG3  H  -1.682 -45.914  10.451 1.00 . F F .   1 MET HG3  1 1 
       11 159584 6 1   5 MET N    N  -4.385 -47.617  11.416 1.00 . F F .   1 MET N    1 1 
       11 159585 6 1   5 MET O    O  -2.713 -47.604   9.146 1.00 . F F .   1 MET O    1 1 
       11 159586 6 1   5 MET SD   S  -1.368 -44.238  12.134 1.00 . F F .   1 MET SD   1 1 
       11 159587 6 1   6 SER C    C  -3.440 -45.479   6.001 1.00 . F F .   2 SER C    1 1 
       11 159588 6 1   6 SER CA   C  -3.780 -46.775   6.725 1.00 . F F .   2 SER CA   1 1 
       11 159589 6 1   6 SER CB   C  -4.791 -47.572   5.899 1.00 . F F .   2 SER CB   1 1 
       11 159590 6 1   6 SER H    H  -5.160 -45.970   8.118 1.00 . F F .   2 SER H    1 1 
       11 159591 6 1   6 SER HA   H  -2.879 -47.363   6.829 1.00 . F F .   2 SER HA   1 1 
       11 159592 6 1   6 SER HB2  H  -4.510 -47.546   4.858 1.00 . F F .   2 SER HB2  1 1 
       11 159593 6 1   6 SER HB3  H  -4.802 -48.597   6.240 1.00 . F F .   2 SER HB3  1 1 
       11 159594 6 1   6 SER HG   H  -6.032 -46.083   5.729 1.00 . F F .   2 SER HG   1 1 
       11 159595 6 1   6 SER N    N  -4.332 -46.489   8.046 1.00 . F F .   2 SER N    1 1 
       11 159596 6 1   6 SER O    O  -4.240 -44.543   5.960 1.00 . F F .   2 SER O    1 1 
       11 159597 6 1   6 SER OG   O  -6.079 -46.987   6.046 1.00 . F F .   2 SER OG   1 1 
       11 159598 6 1   7 GLU C    C  -0.972 -44.638   3.468 1.00 . F F .   3 GLU C    1 1 
       11 159599 6 1   7 GLU CA   C  -1.813 -44.255   4.681 1.00 . F F .   3 GLU CA   1 1 
       11 159600 6 1   7 GLU CB   C  -1.000 -43.344   5.603 1.00 . F F .   3 GLU CB   1 1 
       11 159601 6 1   7 GLU CD   C   0.192 -41.101   5.721 1.00 . F F .   3 GLU CD   1 1 
       11 159602 6 1   7 GLU CG   C  -0.695 -42.027   4.879 1.00 . F F .   3 GLU CG   1 1 
       11 159603 6 1   7 GLU H    H  -1.667 -46.225   5.456 1.00 . F F .   3 GLU H    1 1 
       11 159604 6 1   7 GLU HA   H  -2.684 -43.714   4.342 1.00 . F F .   3 GLU HA   1 1 
       11 159605 6 1   7 GLU HB2  H  -1.569 -43.140   6.499 1.00 . F F .   3 GLU HB2  1 1 
       11 159606 6 1   7 GLU HB3  H  -0.074 -43.830   5.867 1.00 . F F .   3 GLU HB3  1 1 
       11 159607 6 1   7 GLU HG2  H  -0.188 -42.246   3.951 1.00 . F F .   3 GLU HG2  1 1 
       11 159608 6 1   7 GLU HG3  H  -1.624 -41.523   4.660 1.00 . F F .   3 GLU HG3  1 1 
       11 159609 6 1   7 GLU N    N  -2.252 -45.441   5.407 1.00 . F F .   3 GLU N    1 1 
       11 159610 6 1   7 GLU O    O  -0.197 -45.595   3.509 1.00 . F F .   3 GLU O    1 1 
       11 159611 6 1   7 GLU OE1  O   0.582 -41.478   6.816 1.00 . F F .   3 GLU OE1  1 1 
       11 159612 6 1   7 GLU OE2  O   0.471 -40.011   5.249 1.00 . F F .   3 GLU OE2  1 1 
       11 159613 6 1   8 LEU C    C   0.386 -42.822   0.811 1.00 . F F .   4 LEU C    1 1 
       11 159614 6 1   8 LEU CA   C  -0.362 -44.102   1.171 1.00 . F F .   4 LEU CA   1 1 
       11 159615 6 1   8 LEU CB   C  -1.277 -44.502   0.013 1.00 . F F .   4 LEU CB   1 1 
       11 159616 6 1   8 LEU CD1  C   0.147 -46.310  -0.955 1.00 . F F .   4 LEU CD1  1 1 
       11 159617 6 1   8 LEU CD2  C  -1.299 -44.924  -2.448 1.00 . F F .   4 LEU CD2  1 1 
       11 159618 6 1   8 LEU CG   C  -0.428 -44.913  -1.190 1.00 . F F .   4 LEU CG   1 1 
       11 159619 6 1   8 LEU H    H  -1.839 -43.195   2.391 1.00 . F F .   4 LEU H    1 1 
       11 159620 6 1   8 LEU HA   H   0.359 -44.890   1.338 1.00 . F F .   4 LEU HA   1 1 
       11 159621 6 1   8 LEU HB2  H  -1.898 -45.333   0.318 1.00 . F F .   4 LEU HB2  1 1 
       11 159622 6 1   8 LEU HB3  H  -1.902 -43.666  -0.258 1.00 . F F .   4 LEU HB3  1 1 
       11 159623 6 1   8 LEU HD11 H   0.527 -46.705  -1.886 1.00 . F F .   4 LEU HD11 1 1 
       11 159624 6 1   8 LEU HD12 H  -0.629 -46.960  -0.579 1.00 . F F .   4 LEU HD12 1 1 
       11 159625 6 1   8 LEU HD13 H   0.950 -46.253  -0.234 1.00 . F F .   4 LEU HD13 1 1 
       11 159626 6 1   8 LEU HD21 H  -2.093 -45.649  -2.328 1.00 . F F .   4 LEU HD21 1 1 
       11 159627 6 1   8 LEU HD22 H  -0.695 -45.191  -3.302 1.00 . F F .   4 LEU HD22 1 1 
       11 159628 6 1   8 LEU HD23 H  -1.727 -43.945  -2.600 1.00 . F F .   4 LEU HD23 1 1 
       11 159629 6 1   8 LEU HG   H   0.381 -44.208  -1.316 1.00 . F F .   4 LEU HG   1 1 
       11 159630 6 1   8 LEU N    N  -1.152 -43.895   2.380 1.00 . F F .   4 LEU N    1 1 
       11 159631 6 1   8 LEU O    O  -0.210 -41.747   0.736 1.00 . F F .   4 LEU O    1 1 
       11 159632 6 1   9 LYS C    C   2.949 -41.868  -1.212 1.00 . F F .   5 LYS C    1 1 
       11 159633 6 1   9 LYS CA   C   2.511 -41.783   0.244 1.00 . F F .   5 LYS CA   1 1 
       11 159634 6 1   9 LYS CB   C   3.743 -41.705   1.146 1.00 . F F .   5 LYS CB   1 1 
       11 159635 6 1   9 LYS CD   C   4.541 -41.219   3.459 1.00 . F F .   5 LYS CD   1 1 
       11 159636 6 1   9 LYS CE   C   4.114 -41.053   4.918 1.00 . F F .   5 LYS CE   1 1 
       11 159637 6 1   9 LYS CG   C   3.304 -41.430   2.584 1.00 . F F .   5 LYS CG   1 1 
       11 159638 6 1   9 LYS H    H   2.117 -43.817   0.699 1.00 . F F .   5 LYS H    1 1 
       11 159639 6 1   9 LYS HA   H   1.931 -40.880   0.377 1.00 . F F .   5 LYS HA   1 1 
       11 159640 6 1   9 LYS HB2  H   4.279 -42.642   1.104 1.00 . F F .   5 LYS HB2  1 1 
       11 159641 6 1   9 LYS HB3  H   4.385 -40.906   0.809 1.00 . F F .   5 LYS HB3  1 1 
       11 159642 6 1   9 LYS HD2  H   5.195 -42.073   3.366 1.00 . F F .   5 LYS HD2  1 1 
       11 159643 6 1   9 LYS HD3  H   5.060 -40.331   3.134 1.00 . F F .   5 LYS HD3  1 1 
       11 159644 6 1   9 LYS HE2  H   4.949 -40.685   5.497 1.00 . F F .   5 LYS HE2  1 1 
       11 159645 6 1   9 LYS HE3  H   3.298 -40.349   4.977 1.00 . F F .   5 LYS HE3  1 1 
       11 159646 6 1   9 LYS HG2  H   2.687 -40.543   2.609 1.00 . F F .   5 LYS HG2  1 1 
       11 159647 6 1   9 LYS HG3  H   2.742 -42.273   2.959 1.00 . F F .   5 LYS HG3  1 1 
       11 159648 6 1   9 LYS HZ1  H   4.164 -43.134   4.954 1.00 . F F .   5 LYS HZ1  1 1 
       11 159649 6 1   9 LYS HZ2  H   2.649 -42.471   5.335 1.00 . F F .   5 LYS HZ2  1 1 
       11 159650 6 1   9 LYS HZ3  H   3.906 -42.420   6.475 1.00 . F F .   5 LYS HZ3  1 1 
       11 159651 6 1   9 LYS N    N   1.693 -42.939   0.607 1.00 . F F .   5 LYS N    1 1 
       11 159652 6 1   9 LYS NZ   N   3.675 -42.369   5.461 1.00 . F F .   5 LYS NZ   1 1 
       11 159653 6 1   9 LYS O    O   3.629 -42.817  -1.614 1.00 . F F .   5 LYS O    1 1 
       11 159654 6 1  10 LEU C    C   3.840 -39.624  -3.679 1.00 . F F .   6 LEU C    1 1 
       11 159655 6 1  10 LEU CA   C   2.897 -40.790  -3.402 1.00 . F F .   6 LEU CA   1 1 
       11 159656 6 1  10 LEU CB   C   1.627 -40.598  -4.235 1.00 . F F .   6 LEU CB   1 1 
       11 159657 6 1  10 LEU CD1  C  -0.745 -41.352  -4.430 1.00 . F F .   6 LEU CD1  1 1 
       11 159658 6 1  10 LEU CD2  C   1.117 -42.972  -4.840 1.00 . F F .   6 LEU CD2  1 1 
       11 159659 6 1  10 LEU CG   C   0.666 -41.767  -4.006 1.00 . F F .   6 LEU CG   1 1 
       11 159660 6 1  10 LEU H    H   2.059 -40.120  -1.574 1.00 . F F .   6 LEU H    1 1 
       11 159661 6 1  10 LEU HA   H   3.376 -41.710  -3.700 1.00 . F F .   6 LEU HA   1 1 
       11 159662 6 1  10 LEU HB2  H   1.145 -39.674  -3.950 1.00 . F F .   6 LEU HB2  1 1 
       11 159663 6 1  10 LEU HB3  H   1.890 -40.555  -5.281 1.00 . F F .   6 LEU HB3  1 1 
       11 159664 6 1  10 LEU HD11 H  -0.985 -40.394  -3.991 1.00 . F F .   6 LEU HD11 1 1 
       11 159665 6 1  10 LEU HD12 H  -1.455 -42.092  -4.091 1.00 . F F .   6 LEU HD12 1 1 
       11 159666 6 1  10 LEU HD13 H  -0.789 -41.276  -5.506 1.00 . F F .   6 LEU HD13 1 1 
       11 159667 6 1  10 LEU HD21 H   0.697 -42.907  -5.833 1.00 . F F .   6 LEU HD21 1 1 
       11 159668 6 1  10 LEU HD22 H   0.779 -43.882  -4.366 1.00 . F F .   6 LEU HD22 1 1 
       11 159669 6 1  10 LEU HD23 H   2.193 -42.982  -4.909 1.00 . F F .   6 LEU HD23 1 1 
       11 159670 6 1  10 LEU HG   H   0.664 -42.031  -2.959 1.00 . F F .   6 LEU HG   1 1 
       11 159671 6 1  10 LEU N    N   2.568 -40.854  -1.980 1.00 . F F .   6 LEU N    1 1 
       11 159672 6 1  10 LEU O    O   3.794 -38.599  -2.999 1.00 . F F .   6 LEU O    1 1 
       11 159673 6 1  11 LYS C    C   5.435 -38.534  -6.648 1.00 . F F .   7 LYS C    1 1 
       11 159674 6 1  11 LYS CA   C   5.563 -38.695  -5.129 1.00 . F F .   7 LYS CA   1 1 
       11 159675 6 1  11 LYS CB   C   7.021 -38.997  -4.778 1.00 . F F .   7 LYS CB   1 1 
       11 159676 6 1  11 LYS CD   C   9.344 -38.071  -4.759 1.00 . F F .   7 LYS CD   1 1 
       11 159677 6 1  11 LYS CE   C  10.149 -36.772  -4.819 1.00 . F F .   7 LYS CE   1 1 
       11 159678 6 1  11 LYS CG   C   7.889 -37.786  -5.129 1.00 . F F .   7 LYS CG   1 1 
       11 159679 6 1  11 LYS H    H   4.775 -40.667  -5.107 1.00 . F F .   7 LYS H    1 1 
       11 159680 6 1  11 LYS HA   H   5.268 -37.787  -4.626 1.00 . F F .   7 LYS HA   1 1 
       11 159681 6 1  11 LYS HB2  H   7.101 -39.206  -3.721 1.00 . F F .   7 LYS HB2  1 1 
       11 159682 6 1  11 LYS HB3  H   7.359 -39.853  -5.342 1.00 . F F .   7 LYS HB3  1 1 
       11 159683 6 1  11 LYS HD2  H   9.389 -38.478  -3.758 1.00 . F F .   7 LYS HD2  1 1 
       11 159684 6 1  11 LYS HD3  H   9.761 -38.782  -5.456 1.00 . F F .   7 LYS HD3  1 1 
       11 159685 6 1  11 LYS HE2  H  10.324 -36.504  -5.850 1.00 . F F .   7 LYS HE2  1 1 
       11 159686 6 1  11 LYS HE3  H   9.596 -35.982  -4.331 1.00 . F F .   7 LYS HE3  1 1 
       11 159687 6 1  11 LYS HG2  H   7.817 -37.588  -6.188 1.00 . F F .   7 LYS HG2  1 1 
       11 159688 6 1  11 LYS HG3  H   7.542 -36.924  -4.577 1.00 . F F .   7 LYS HG3  1 1 
       11 159689 6 1  11 LYS HZ1  H  11.314 -36.906  -3.099 1.00 . F F .   7 LYS HZ1  1 1 
       11 159690 6 1  11 LYS HZ2  H  12.117 -36.218  -4.425 1.00 . F F .   7 LYS HZ2  1 1 
       11 159691 6 1  11 LYS HZ3  H  11.845 -37.894  -4.375 1.00 . F F .   7 LYS HZ3  1 1 
       11 159692 6 1  11 LYS N    N   4.705 -39.787  -4.676 1.00 . F F .   7 LYS N    1 1 
       11 159693 6 1  11 LYS NZ   N  11.455 -36.961  -4.127 1.00 . F F .   7 LYS NZ   1 1 
       11 159694 6 1  11 LYS O    O   5.388 -39.546  -7.352 1.00 . F F .   7 LYS O    1 1 
       11 159695 6 1  12 PRO C    C   6.652 -36.974  -9.295 1.00 . F F .   8 PRO C    1 1 
       11 159696 6 1  12 PRO CA   C   5.276 -37.133  -8.657 1.00 . F F .   8 PRO CA   1 1 
       11 159697 6 1  12 PRO CB   C   4.465 -35.845  -8.780 1.00 . F F .   8 PRO CB   1 1 
       11 159698 6 1  12 PRO CD   C   5.347 -36.019  -6.509 1.00 . F F .   8 PRO CD   1 1 
       11 159699 6 1  12 PRO CG   C   4.802 -35.048  -7.562 1.00 . F F .   8 PRO CG   1 1 
       11 159700 6 1  12 PRO HA   H   4.737 -37.948  -9.116 1.00 . F F .   8 PRO HA   1 1 
       11 159701 6 1  12 PRO HB2  H   4.748 -35.310  -9.675 1.00 . F F .   8 PRO HB2  1 1 
       11 159702 6 1  12 PRO HB3  H   3.407 -36.066  -8.791 1.00 . F F .   8 PRO HB3  1 1 
       11 159703 6 1  12 PRO HD2  H   6.346 -35.728  -6.212 1.00 . F F .   8 PRO HD2  1 1 
       11 159704 6 1  12 PRO HD3  H   4.691 -36.053  -5.653 1.00 . F F .   8 PRO HD3  1 1 
       11 159705 6 1  12 PRO HG2  H   5.548 -34.306  -7.807 1.00 . F F .   8 PRO HG2  1 1 
       11 159706 6 1  12 PRO HG3  H   3.915 -34.567  -7.179 1.00 . F F .   8 PRO HG3  1 1 
       11 159707 6 1  12 PRO N    N   5.365 -37.331  -7.183 1.00 . F F .   8 PRO N    1 1 
       11 159708 6 1  12 PRO O    O   7.501 -36.248  -8.778 1.00 . F F .   8 PRO O    1 1 
       11 159709 6 1  13 LEU C    C   8.290 -36.241 -11.876 1.00 . F F .   9 LEU C    1 1 
       11 159710 6 1  13 LEU CA   C   8.150 -37.563 -11.111 1.00 . F F .   9 LEU CA   1 1 
       11 159711 6 1  13 LEU CB   C   8.369 -38.766 -12.037 1.00 . F F .   9 LEU CB   1 1 
       11 159712 6 1  13 LEU CD1  C   8.267 -41.257 -12.203 1.00 . F F .   9 LEU CD1  1 1 
       11 159713 6 1  13 LEU CD2  C   9.363 -40.185 -10.232 1.00 . F F .   9 LEU CD2  1 1 
       11 159714 6 1  13 LEU CG   C   8.221 -40.065 -11.244 1.00 . F F .   9 LEU CG   1 1 
       11 159715 6 1  13 LEU H    H   6.158 -38.220 -10.785 1.00 . F F .   9 LEU H    1 1 
       11 159716 6 1  13 LEU HA   H   8.924 -37.582 -10.359 1.00 . F F .   9 LEU HA   1 1 
       11 159717 6 1  13 LEU HB2  H   7.650 -38.755 -12.837 1.00 . F F .   9 LEU HB2  1 1 
       11 159718 6 1  13 LEU HB3  H   9.365 -38.719 -12.451 1.00 . F F .   9 LEU HB3  1 1 
       11 159719 6 1  13 LEU HD11 H   8.042 -42.164 -11.662 1.00 . F F .   9 LEU HD11 1 1 
       11 159720 6 1  13 LEU HD12 H   9.252 -41.331 -12.637 1.00 . F F .   9 LEU HD12 1 1 
       11 159721 6 1  13 LEU HD13 H   7.539 -41.115 -12.988 1.00 . F F .   9 LEU HD13 1 1 
       11 159722 6 1  13 LEU HD21 H  10.305 -40.012 -10.729 1.00 . F F .   9 LEU HD21 1 1 
       11 159723 6 1  13 LEU HD22 H   9.358 -41.174  -9.801 1.00 . F F .   9 LEU HD22 1 1 
       11 159724 6 1  13 LEU HD23 H   9.228 -39.451  -9.450 1.00 . F F .   9 LEU HD23 1 1 
       11 159725 6 1  13 LEU HG   H   7.274 -40.062 -10.722 1.00 . F F .   9 LEU HG   1 1 
       11 159726 6 1  13 LEU N    N   6.869 -37.653 -10.418 1.00 . F F .   9 LEU N    1 1 
       11 159727 6 1  13 LEU O    O   9.338 -35.601 -11.768 1.00 . F F .   9 LEU O    1 1 
       11 159728 6 1  14 PRO C    C   6.919 -33.359 -12.334 1.00 . F F .  10 PRO C    1 1 
       11 159729 6 1  14 PRO CA   C   7.359 -34.464 -13.290 1.00 . F F .  10 PRO CA   1 1 
       11 159730 6 1  14 PRO CB   C   6.376 -34.591 -14.449 1.00 . F F .  10 PRO CB   1 1 
       11 159731 6 1  14 PRO CD   C   6.041 -36.494 -13.001 1.00 . F F .  10 PRO CD   1 1 
       11 159732 6 1  14 PRO CG   C   5.325 -35.511 -13.933 1.00 . F F .  10 PRO CG   1 1 
       11 159733 6 1  14 PRO HA   H   8.349 -34.266 -13.670 1.00 . F F .  10 PRO HA   1 1 
       11 159734 6 1  14 PRO HB2  H   5.953 -33.624 -14.693 1.00 . F F .  10 PRO HB2  1 1 
       11 159735 6 1  14 PRO HB3  H   6.855 -35.027 -15.311 1.00 . F F .  10 PRO HB3  1 1 
       11 159736 6 1  14 PRO HD2  H   5.436 -36.684 -12.127 1.00 . F F .  10 PRO HD2  1 1 
       11 159737 6 1  14 PRO HD3  H   6.249 -37.407 -13.530 1.00 . F F .  10 PRO HD3  1 1 
       11 159738 6 1  14 PRO HG2  H   4.578 -34.949 -13.388 1.00 . F F .  10 PRO HG2  1 1 
       11 159739 6 1  14 PRO HG3  H   4.870 -36.055 -14.745 1.00 . F F .  10 PRO HG3  1 1 
       11 159740 6 1  14 PRO N    N   7.303 -35.808 -12.638 1.00 . F F .  10 PRO N    1 1 
       11 159741 6 1  14 PRO O    O   6.081 -33.590 -11.460 1.00 . F F .  10 PRO O    1 1 
       11 159742 6 1  15 LYS C    C   5.876 -30.324 -12.250 1.00 . F F .  11 LYS C    1 1 
       11 159743 6 1  15 LYS CA   C   7.091 -31.037 -11.661 1.00 . F F .  11 LYS CA   1 1 
       11 159744 6 1  15 LYS CB   C   8.282 -30.087 -11.465 1.00 . F F .  11 LYS CB   1 1 
       11 159745 6 1  15 LYS CD   C   9.998 -28.659 -12.577 1.00 . F F .  11 LYS CD   1 1 
       11 159746 6 1  15 LYS CE   C  10.259 -27.740 -13.771 1.00 . F F .  11 LYS CE   1 1 
       11 159747 6 1  15 LYS CG   C   8.675 -29.403 -12.778 1.00 . F F .  11 LYS CG   1 1 
       11 159748 6 1  15 LYS H    H   8.165 -32.042 -13.190 1.00 . F F .  11 LYS H    1 1 
       11 159749 6 1  15 LYS HA   H   6.810 -31.425 -10.691 1.00 . F F .  11 LYS HA   1 1 
       11 159750 6 1  15 LYS HB2  H   8.016 -29.330 -10.742 1.00 . F F .  11 LYS HB2  1 1 
       11 159751 6 1  15 LYS HB3  H   9.126 -30.650 -11.093 1.00 . F F .  11 LYS HB3  1 1 
       11 159752 6 1  15 LYS HD2  H   9.943 -28.071 -11.673 1.00 . F F .  11 LYS HD2  1 1 
       11 159753 6 1  15 LYS HD3  H  10.804 -29.373 -12.493 1.00 . F F .  11 LYS HD3  1 1 
       11 159754 6 1  15 LYS HE2  H  10.230 -28.318 -14.682 1.00 . F F .  11 LYS HE2  1 1 
       11 159755 6 1  15 LYS HE3  H   9.501 -26.971 -13.807 1.00 . F F .  11 LYS HE3  1 1 
       11 159756 6 1  15 LYS HG2  H   8.789 -30.143 -13.557 1.00 . F F .  11 LYS HG2  1 1 
       11 159757 6 1  15 LYS HG3  H   7.918 -28.690 -13.062 1.00 . F F .  11 LYS HG3  1 1 
       11 159758 6 1  15 LYS HZ1  H  11.491 -26.078 -13.526 1.00 . F F .  11 LYS HZ1  1 1 
       11 159759 6 1  15 LYS HZ2  H  12.173 -27.309 -14.472 1.00 . F F .  11 LYS HZ2  1 1 
       11 159760 6 1  15 LYS HZ3  H  12.079 -27.491 -12.786 1.00 . F F .  11 LYS HZ3  1 1 
       11 159761 6 1  15 LYS N    N   7.480 -32.164 -12.499 1.00 . F F .  11 LYS N    1 1 
       11 159762 6 1  15 LYS NZ   N  11.601 -27.107 -13.628 1.00 . F F .  11 LYS NZ   1 1 
       11 159763 6 1  15 LYS O    O   5.925 -29.765 -13.344 1.00 . F F .  11 LYS O    1 1 
       11 159764 6 1  16 VAL C    C   2.632 -29.434 -10.805 1.00 . F F .  12 VAL C    1 1 
       11 159765 6 1  16 VAL CA   C   3.516 -29.799 -11.998 1.00 . F F .  12 VAL CA   1 1 
       11 159766 6 1  16 VAL CB   C   2.775 -30.746 -12.952 1.00 . F F .  12 VAL CB   1 1 
       11 159767 6 1  16 VAL CG1  C   2.389 -32.035 -12.222 1.00 . F F .  12 VAL CG1  1 1 
       11 159768 6 1  16 VAL CG2  C   1.511 -30.064 -13.485 1.00 . F F .  12 VAL CG2  1 1 
       11 159769 6 1  16 VAL H    H   4.755 -30.933 -10.708 1.00 . F F .  12 VAL H    1 1 
       11 159770 6 1  16 VAL HA   H   3.763 -28.894 -12.533 1.00 . F F .  12 VAL HA   1 1 
       11 159771 6 1  16 VAL HB   H   3.425 -30.990 -13.780 1.00 . F F .  12 VAL HB   1 1 
       11 159772 6 1  16 VAL HG11 H   1.813 -31.792 -11.342 1.00 . F F .  12 VAL HG11 1 1 
       11 159773 6 1  16 VAL HG12 H   3.284 -32.566 -11.932 1.00 . F F .  12 VAL HG12 1 1 
       11 159774 6 1  16 VAL HG13 H   1.798 -32.657 -12.878 1.00 . F F .  12 VAL HG13 1 1 
       11 159775 6 1  16 VAL HG21 H   1.149 -30.601 -14.350 1.00 . F F .  12 VAL HG21 1 1 
       11 159776 6 1  16 VAL HG22 H   1.740 -29.047 -13.764 1.00 . F F .  12 VAL HG22 1 1 
       11 159777 6 1  16 VAL HG23 H   0.751 -30.065 -12.718 1.00 . F F .  12 VAL HG23 1 1 
       11 159778 6 1  16 VAL N    N   4.752 -30.426 -11.546 1.00 . F F .  12 VAL N    1 1 
       11 159779 6 1  16 VAL O    O   2.657 -30.106  -9.774 1.00 . F F .  12 VAL O    1 1 
       11 159780 6 1  17 GLU C    C  -0.417 -28.702 -10.115 1.00 . F F .  13 GLU C    1 1 
       11 159781 6 1  17 GLU CA   C   0.910 -27.976  -9.912 1.00 . F F .  13 GLU CA   1 1 
       11 159782 6 1  17 GLU CB   C   0.677 -26.464  -9.958 1.00 . F F .  13 GLU CB   1 1 
       11 159783 6 1  17 GLU CD   C   1.807 -24.212  -9.655 1.00 . F F .  13 GLU CD   1 1 
       11 159784 6 1  17 GLU CG   C   1.999 -25.732  -9.699 1.00 . F F .  13 GLU CG   1 1 
       11 159785 6 1  17 GLU H    H   1.914 -27.835 -11.773 1.00 . F F .  13 GLU H    1 1 
       11 159786 6 1  17 GLU HA   H   1.315 -28.241  -8.947 1.00 . F F .  13 GLU HA   1 1 
       11 159787 6 1  17 GLU HB2  H   0.296 -26.190 -10.932 1.00 . F F .  13 GLU HB2  1 1 
       11 159788 6 1  17 GLU HB3  H  -0.039 -26.187  -9.200 1.00 . F F .  13 GLU HB3  1 1 
       11 159789 6 1  17 GLU HG2  H   2.405 -26.061  -8.756 1.00 . F F .  13 GLU HG2  1 1 
       11 159790 6 1  17 GLU HG3  H   2.696 -25.976 -10.488 1.00 . F F .  13 GLU HG3  1 1 
       11 159791 6 1  17 GLU N    N   1.853 -28.367 -10.954 1.00 . F F .  13 GLU N    1 1 
       11 159792 6 1  17 GLU O    O  -1.008 -28.637 -11.193 1.00 . F F .  13 GLU O    1 1 
       11 159793 6 1  17 GLU OE1  O   0.736 -23.733  -9.999 1.00 . F F .  13 GLU OE1  1 1 
       11 159794 6 1  17 GLU OE2  O   2.751 -23.538  -9.273 1.00 . F F .  13 GLU OE2  1 1 
       11 159795 6 1  18 LEU C    C  -3.297 -29.355  -8.598 1.00 . F F .  14 LEU C    1 1 
       11 159796 6 1  18 LEU CA   C  -2.127 -30.154  -9.179 1.00 . F F .  14 LEU CA   1 1 
       11 159797 6 1  18 LEU CB   C  -1.987 -31.476  -8.422 1.00 . F F .  14 LEU CB   1 1 
       11 159798 6 1  18 LEU CD1  C  -0.426 -33.398  -8.080 1.00 . F F .  14 LEU CD1  1 1 
       11 159799 6 1  18 LEU CD2  C  -1.418 -32.979 -10.334 1.00 . F F .  14 LEU CD2  1 1 
       11 159800 6 1  18 LEU CG   C  -0.883 -32.317  -9.062 1.00 . F F .  14 LEU CG   1 1 
       11 159801 6 1  18 LEU H    H  -0.380 -29.401  -8.237 1.00 . F F .  14 LEU H    1 1 
       11 159802 6 1  18 LEU HA   H  -2.311 -30.370 -10.219 1.00 . F F .  14 LEU HA   1 1 
       11 159803 6 1  18 LEU HB2  H  -1.736 -31.275  -7.390 1.00 . F F .  14 LEU HB2  1 1 
       11 159804 6 1  18 LEU HB3  H  -2.920 -32.018  -8.467 1.00 . F F .  14 LEU HB3  1 1 
       11 159805 6 1  18 LEU HD11 H  -0.145 -32.939  -7.144 1.00 . F F .  14 LEU HD11 1 1 
       11 159806 6 1  18 LEU HD12 H   0.421 -33.924  -8.492 1.00 . F F .  14 LEU HD12 1 1 
       11 159807 6 1  18 LEU HD13 H  -1.234 -34.094  -7.910 1.00 . F F .  14 LEU HD13 1 1 
       11 159808 6 1  18 LEU HD21 H  -0.715 -33.723 -10.676 1.00 . F F .  14 LEU HD21 1 1 
       11 159809 6 1  18 LEU HD22 H  -1.552 -32.230 -11.101 1.00 . F F .  14 LEU HD22 1 1 
       11 159810 6 1  18 LEU HD23 H  -2.367 -33.450 -10.121 1.00 . F F .  14 LEU HD23 1 1 
       11 159811 6 1  18 LEU HG   H  -0.045 -31.682  -9.311 1.00 . F F .  14 LEU HG   1 1 
       11 159812 6 1  18 LEU N    N  -0.883 -29.394  -9.079 1.00 . F F .  14 LEU N    1 1 
       11 159813 6 1  18 LEU O    O  -3.087 -28.547  -7.691 1.00 . F F .  14 LEU O    1 1 
       11 159814 6 1  19 PRO C    C  -5.907 -29.149  -7.026 1.00 . F F .  15 PRO C    1 1 
       11 159815 6 1  19 PRO CA   C  -5.695 -28.827  -8.510 1.00 . F F .  15 PRO CA   1 1 
       11 159816 6 1  19 PRO CB   C  -6.886 -29.309  -9.349 1.00 . F F .  15 PRO CB   1 1 
       11 159817 6 1  19 PRO CD   C  -4.923 -30.424 -10.192 1.00 . F F .  15 PRO CD   1 1 
       11 159818 6 1  19 PRO CG   C  -6.295 -29.883 -10.588 1.00 . F F .  15 PRO CG   1 1 
       11 159819 6 1  19 PRO HA   H  -5.573 -27.764  -8.643 1.00 . F F .  15 PRO HA   1 1 
       11 159820 6 1  19 PRO HB2  H  -7.444 -30.064  -8.813 1.00 . F F .  15 PRO HB2  1 1 
       11 159821 6 1  19 PRO HB3  H  -7.527 -28.480  -9.601 1.00 . F F .  15 PRO HB3  1 1 
       11 159822 6 1  19 PRO HD2  H  -5.002 -31.453  -9.870 1.00 . F F .  15 PRO HD2  1 1 
       11 159823 6 1  19 PRO HD3  H  -4.235 -30.329 -11.016 1.00 . F F .  15 PRO HD3  1 1 
       11 159824 6 1  19 PRO HG2  H  -6.923 -30.681 -10.963 1.00 . F F .  15 PRO HG2  1 1 
       11 159825 6 1  19 PRO HG3  H  -6.176 -29.115 -11.337 1.00 . F F .  15 PRO HG3  1 1 
       11 159826 6 1  19 PRO N    N  -4.512 -29.548  -9.077 1.00 . F F .  15 PRO N    1 1 
       11 159827 6 1  19 PRO O    O  -5.414 -30.171  -6.547 1.00 . F F .  15 PRO O    1 1 
       11 159828 6 1  20 PRO C    C  -7.540 -29.887  -4.549 1.00 . F F .  16 PRO C    1 1 
       11 159829 6 1  20 PRO CA   C  -6.836 -28.562  -4.828 1.00 . F F .  16 PRO CA   1 1 
       11 159830 6 1  20 PRO CB   C  -7.697 -27.383  -4.360 1.00 . F F .  16 PRO CB   1 1 
       11 159831 6 1  20 PRO CD   C  -7.287 -27.071  -6.713 1.00 . F F .  16 PRO CD   1 1 
       11 159832 6 1  20 PRO CG   C  -7.537 -26.331  -5.403 1.00 . F F .  16 PRO CG   1 1 
       11 159833 6 1  20 PRO HA   H  -5.892 -28.539  -4.311 1.00 . F F .  16 PRO HA   1 1 
       11 159834 6 1  20 PRO HB2  H  -8.734 -27.679  -4.281 1.00 . F F .  16 PRO HB2  1 1 
       11 159835 6 1  20 PRO HB3  H  -7.340 -27.012  -3.411 1.00 . F F .  16 PRO HB3  1 1 
       11 159836 6 1  20 PRO HD2  H  -8.223 -27.284  -7.210 1.00 . F F .  16 PRO HD2  1 1 
       11 159837 6 1  20 PRO HD3  H  -6.634 -26.500  -7.354 1.00 . F F .  16 PRO HD3  1 1 
       11 159838 6 1  20 PRO HG2  H  -8.437 -25.736  -5.469 1.00 . F F .  16 PRO HG2  1 1 
       11 159839 6 1  20 PRO HG3  H  -6.688 -25.704  -5.176 1.00 . F F .  16 PRO HG3  1 1 
       11 159840 6 1  20 PRO N    N  -6.619 -28.320  -6.289 1.00 . F F .  16 PRO N    1 1 
       11 159841 6 1  20 PRO O    O  -7.148 -30.634  -3.652 1.00 . F F .  16 PRO O    1 1 
       11 159842 6 1  21 ASP C    C  -8.751 -32.623  -5.800 1.00 . F F .  17 ASP C    1 1 
       11 159843 6 1  21 ASP CA   C  -9.364 -31.390  -5.124 1.00 . F F .  17 ASP CA   1 1 
       11 159844 6 1  21 ASP CB   C -10.782 -31.175  -5.659 1.00 . F F .  17 ASP CB   1 1 
       11 159845 6 1  21 ASP CG   C -10.740 -30.900  -7.158 1.00 . F F .  17 ASP CG   1 1 
       11 159846 6 1  21 ASP H    H  -8.817 -29.555  -6.047 1.00 . F F .  17 ASP H    1 1 
       11 159847 6 1  21 ASP HA   H  -9.431 -31.582  -4.064 1.00 . F F .  17 ASP HA   1 1 
       11 159848 6 1  21 ASP HB2  H -11.373 -32.061  -5.474 1.00 . F F .  17 ASP HB2  1 1 
       11 159849 6 1  21 ASP HB3  H -11.232 -30.334  -5.153 1.00 . F F .  17 ASP HB3  1 1 
       11 159850 6 1  21 ASP N    N  -8.579 -30.173  -5.327 1.00 . F F .  17 ASP N    1 1 
       11 159851 6 1  21 ASP O    O  -9.398 -33.670  -5.887 1.00 . F F .  17 ASP O    1 1 
       11 159852 6 1  21 ASP OD1  O -10.318 -29.817  -7.529 1.00 . F F .  17 ASP OD1  1 1 
       11 159853 6 1  21 ASP OD2  O -11.130 -31.775  -7.913 1.00 . F F .  17 ASP OD2  1 1 
       11 159854 6 1  22 PHE C    C  -6.849 -34.878  -6.044 1.00 . F F .  18 PHE C    1 1 
       11 159855 6 1  22 PHE CA   C  -6.857 -33.641  -6.937 1.00 . F F .  18 PHE CA   1 1 
       11 159856 6 1  22 PHE CB   C  -5.424 -33.271  -7.320 1.00 . F F .  18 PHE CB   1 1 
       11 159857 6 1  22 PHE CD1  C  -5.046 -34.218  -9.625 1.00 . F F .  18 PHE CD1  1 1 
       11 159858 6 1  22 PHE CD2  C  -3.921 -35.254  -7.743 1.00 . F F .  18 PHE CD2  1 1 
       11 159859 6 1  22 PHE CE1  C  -4.454 -35.144 -10.491 1.00 . F F .  18 PHE CE1  1 1 
       11 159860 6 1  22 PHE CE2  C  -3.329 -36.181  -8.608 1.00 . F F .  18 PHE CE2  1 1 
       11 159861 6 1  22 PHE CG   C  -4.780 -34.272  -8.252 1.00 . F F .  18 PHE CG   1 1 
       11 159862 6 1  22 PHE CZ   C  -3.595 -36.126  -9.982 1.00 . F F .  18 PHE CZ   1 1 
       11 159863 6 1  22 PHE H    H  -7.000 -31.695  -6.114 1.00 . F F .  18 PHE H    1 1 
       11 159864 6 1  22 PHE HA   H  -7.411 -33.865  -7.837 1.00 . F F .  18 PHE HA   1 1 
       11 159865 6 1  22 PHE HB2  H  -5.431 -32.308  -7.804 1.00 . F F .  18 PHE HB2  1 1 
       11 159866 6 1  22 PHE HB3  H  -4.833 -33.200  -6.418 1.00 . F F .  18 PHE HB3  1 1 
       11 159867 6 1  22 PHE HD1  H  -5.709 -33.459 -10.016 1.00 . F F .  18 PHE HD1  1 1 
       11 159868 6 1  22 PHE HD2  H  -3.716 -35.296  -6.683 1.00 . F F .  18 PHE HD2  1 1 
       11 159869 6 1  22 PHE HE1  H  -4.659 -35.101 -11.550 1.00 . F F .  18 PHE HE1  1 1 
       11 159870 6 1  22 PHE HE2  H  -2.665 -36.939  -8.217 1.00 . F F .  18 PHE HE2  1 1 
       11 159871 6 1  22 PHE HZ   H  -3.137 -36.841 -10.650 1.00 . F F .  18 PHE HZ   1 1 
       11 159872 6 1  22 PHE N    N  -7.499 -32.526  -6.252 1.00 . F F .  18 PHE N    1 1 
       11 159873 6 1  22 PHE O    O  -7.175 -35.976  -6.486 1.00 . F F .  18 PHE O    1 1 
       11 159874 6 1  23 VAL C    C  -7.764 -36.563  -3.791 1.00 . F F .  19 VAL C    1 1 
       11 159875 6 1  23 VAL CA   C  -6.439 -35.800  -3.833 1.00 . F F .  19 VAL CA   1 1 
       11 159876 6 1  23 VAL CB   C  -6.084 -35.283  -2.431 1.00 . F F .  19 VAL CB   1 1 
       11 159877 6 1  23 VAL CG1  C  -5.925 -36.456  -1.459 1.00 . F F .  19 VAL CG1  1 1 
       11 159878 6 1  23 VAL CG2  C  -4.765 -34.505  -2.489 1.00 . F F .  19 VAL CG2  1 1 
       11 159879 6 1  23 VAL H    H  -6.331 -33.775  -4.455 1.00 . F F .  19 VAL H    1 1 
       11 159880 6 1  23 VAL HA   H  -5.660 -36.473  -4.162 1.00 . F F .  19 VAL HA   1 1 
       11 159881 6 1  23 VAL HB   H  -6.870 -34.631  -2.082 1.00 . F F .  19 VAL HB   1 1 
       11 159882 6 1  23 VAL HG11 H  -5.608 -36.083  -0.497 1.00 . F F .  19 VAL HG11 1 1 
       11 159883 6 1  23 VAL HG12 H  -5.187 -37.144  -1.841 1.00 . F F .  19 VAL HG12 1 1 
       11 159884 6 1  23 VAL HG13 H  -6.872 -36.965  -1.354 1.00 . F F .  19 VAL HG13 1 1 
       11 159885 6 1  23 VAL HG21 H  -3.975 -35.162  -2.824 1.00 . F F .  19 VAL HG21 1 1 
       11 159886 6 1  23 VAL HG22 H  -4.527 -34.128  -1.506 1.00 . F F .  19 VAL HG22 1 1 
       11 159887 6 1  23 VAL HG23 H  -4.862 -33.680  -3.178 1.00 . F F .  19 VAL HG23 1 1 
       11 159888 6 1  23 VAL N    N  -6.520 -34.684  -4.771 1.00 . F F .  19 VAL N    1 1 
       11 159889 6 1  23 VAL O    O  -7.780 -37.794  -3.827 1.00 . F F .  19 VAL O    1 1 
       11 159890 6 1  24 ASP C    C -10.436 -37.362  -4.866 1.00 . F F .  20 ASP C    1 1 
       11 159891 6 1  24 ASP CA   C -10.185 -36.461  -3.659 1.00 . F F .  20 ASP CA   1 1 
       11 159892 6 1  24 ASP CB   C -11.276 -35.390  -3.580 1.00 . F F .  20 ASP CB   1 1 
       11 159893 6 1  24 ASP CG   C -11.131 -34.590  -2.290 1.00 . F F .  20 ASP CG   1 1 
       11 159894 6 1  24 ASP H    H  -8.807 -34.854  -3.783 1.00 . F F .  20 ASP H    1 1 
       11 159895 6 1  24 ASP HA   H -10.225 -37.063  -2.764 1.00 . F F .  20 ASP HA   1 1 
       11 159896 6 1  24 ASP HB2  H -11.186 -34.725  -4.428 1.00 . F F .  20 ASP HB2  1 1 
       11 159897 6 1  24 ASP HB3  H -12.246 -35.865  -3.600 1.00 . F F .  20 ASP HB3  1 1 
       11 159898 6 1  24 ASP N    N  -8.872 -35.830  -3.743 1.00 . F F .  20 ASP N    1 1 
       11 159899 6 1  24 ASP O    O -10.913 -38.488  -4.723 1.00 . F F .  20 ASP O    1 1 
       11 159900 6 1  24 ASP OD1  O -11.145 -35.200  -1.234 1.00 . F F .  20 ASP OD1  1 1 
       11 159901 6 1  24 ASP OD2  O -11.005 -33.380  -2.379 1.00 . F F .  20 ASP OD2  1 1 
       11 159902 6 1  25 VAL C    C  -9.512 -38.949  -7.267 1.00 . F F .  21 VAL C    1 1 
       11 159903 6 1  25 VAL CA   C -10.312 -37.644  -7.273 1.00 . F F .  21 VAL CA   1 1 
       11 159904 6 1  25 VAL CB   C  -9.963 -36.798  -8.505 1.00 . F F .  21 VAL CB   1 1 
       11 159905 6 1  25 VAL CG1  C -10.276 -37.575  -9.788 1.00 . F F .  21 VAL CG1  1 1 
       11 159906 6 1  25 VAL CG2  C -10.790 -35.510  -8.487 1.00 . F F .  21 VAL CG2  1 1 
       11 159907 6 1  25 VAL H    H  -9.586 -36.028  -6.096 1.00 . F F .  21 VAL H    1 1 
       11 159908 6 1  25 VAL HA   H -11.359 -37.904  -7.309 1.00 . F F .  21 VAL HA   1 1 
       11 159909 6 1  25 VAL HB   H  -8.912 -36.551  -8.483 1.00 . F F .  21 VAL HB   1 1 
       11 159910 6 1  25 VAL HG11 H -11.332 -37.800  -9.825 1.00 . F F .  21 VAL HG11 1 1 
       11 159911 6 1  25 VAL HG12 H  -9.711 -38.496  -9.798 1.00 . F F .  21 VAL HG12 1 1 
       11 159912 6 1  25 VAL HG13 H -10.005 -36.978 -10.646 1.00 . F F .  21 VAL HG13 1 1 
       11 159913 6 1  25 VAL HG21 H -11.818 -35.747  -8.251 1.00 . F F .  21 VAL HG21 1 1 
       11 159914 6 1  25 VAL HG22 H -10.742 -35.038  -9.457 1.00 . F F .  21 VAL HG22 1 1 
       11 159915 6 1  25 VAL HG23 H -10.394 -34.839  -7.740 1.00 . F F .  21 VAL HG23 1 1 
       11 159916 6 1  25 VAL N    N -10.067 -36.883  -6.051 1.00 . F F .  21 VAL N    1 1 
       11 159917 6 1  25 VAL O    O -10.060 -40.015  -7.547 1.00 . F F .  21 VAL O    1 1 
       11 159918 6 1  26 ILE C    C  -8.011 -41.135  -5.967 1.00 . F F .  22 ILE C    1 1 
       11 159919 6 1  26 ILE CA   C  -7.391 -40.075  -6.880 1.00 . F F .  22 ILE CA   1 1 
       11 159920 6 1  26 ILE CB   C  -5.979 -39.712  -6.392 1.00 . F F .  22 ILE CB   1 1 
       11 159921 6 1  26 ILE CD1  C  -5.268 -39.126  -8.768 1.00 . F F .  22 ILE CD1  1 1 
       11 159922 6 1  26 ILE CG1  C  -5.355 -38.650  -7.310 1.00 . F F .  22 ILE CG1  1 1 
       11 159923 6 1  26 ILE CG2  C  -5.076 -40.952  -6.374 1.00 . F F .  22 ILE CG2  1 1 
       11 159924 6 1  26 ILE H    H  -7.838 -38.005  -6.703 1.00 . F F .  22 ILE H    1 1 
       11 159925 6 1  26 ILE HA   H  -7.321 -40.482  -7.877 1.00 . F F .  22 ILE HA   1 1 
       11 159926 6 1  26 ILE HB   H  -6.047 -39.317  -5.390 1.00 . F F .  22 ILE HB   1 1 
       11 159927 6 1  26 ILE HD11 H  -5.482 -40.183  -8.838 1.00 . F F .  22 ILE HD11 1 1 
       11 159928 6 1  26 ILE HD12 H  -4.274 -38.937  -9.146 1.00 . F F .  22 ILE HD12 1 1 
       11 159929 6 1  26 ILE HD13 H  -5.985 -38.580  -9.364 1.00 . F F .  22 ILE HD13 1 1 
       11 159930 6 1  26 ILE HG12 H  -5.957 -37.757  -7.272 1.00 . F F .  22 ILE HG12 1 1 
       11 159931 6 1  26 ILE HG13 H  -4.362 -38.419  -6.956 1.00 . F F .  22 ILE HG13 1 1 
       11 159932 6 1  26 ILE HG21 H  -4.041 -40.644  -6.393 1.00 . F F .  22 ILE HG21 1 1 
       11 159933 6 1  26 ILE HG22 H  -5.286 -41.562  -7.240 1.00 . F F .  22 ILE HG22 1 1 
       11 159934 6 1  26 ILE HG23 H  -5.266 -41.522  -5.477 1.00 . F F .  22 ILE HG23 1 1 
       11 159935 6 1  26 ILE N    N  -8.229 -38.876  -6.921 1.00 . F F .  22 ILE N    1 1 
       11 159936 6 1  26 ILE O    O  -8.117 -42.301  -6.345 1.00 . F F .  22 ILE O    1 1 
       11 159937 6 1  27 ARG C    C -10.187 -42.441  -4.444 1.00 . F F .  23 ARG C    1 1 
       11 159938 6 1  27 ARG CA   C  -9.023 -41.666  -3.823 1.00 . F F .  23 ARG CA   1 1 
       11 159939 6 1  27 ARG CB   C  -9.524 -40.912  -2.590 1.00 . F F .  23 ARG CB   1 1 
       11 159940 6 1  27 ARG CD   C -10.396 -41.163  -0.258 1.00 . F F .  23 ARG CD   1 1 
       11 159941 6 1  27 ARG CG   C  -9.962 -41.914  -1.519 1.00 . F F .  23 ARG CG   1 1 
       11 159942 6 1  27 ARG CZ   C -12.281 -39.715   0.430 1.00 . F F .  23 ARG CZ   1 1 
       11 159943 6 1  27 ARG H    H  -8.347 -39.784  -4.527 1.00 . F F .  23 ARG H    1 1 
       11 159944 6 1  27 ARG HA   H  -8.260 -42.365  -3.513 1.00 . F F .  23 ARG HA   1 1 
       11 159945 6 1  27 ARG HB2  H  -8.732 -40.290  -2.201 1.00 . F F .  23 ARG HB2  1 1 
       11 159946 6 1  27 ARG HB3  H -10.367 -40.293  -2.863 1.00 . F F .  23 ARG HB3  1 1 
       11 159947 6 1  27 ARG HD2  H -10.543 -41.867   0.546 1.00 . F F .  23 ARG HD2  1 1 
       11 159948 6 1  27 ARG HD3  H  -9.626 -40.459   0.021 1.00 . F F .  23 ARG HD3  1 1 
       11 159949 6 1  27 ARG HE   H -12.051 -40.501  -1.396 1.00 . F F .  23 ARG HE   1 1 
       11 159950 6 1  27 ARG HG2  H -10.788 -42.501  -1.893 1.00 . F F .  23 ARG HG2  1 1 
       11 159951 6 1  27 ARG HG3  H  -9.136 -42.567  -1.278 1.00 . F F .  23 ARG HG3  1 1 
       11 159952 6 1  27 ARG HH11 H -10.960 -40.038   1.909 1.00 . F F .  23 ARG HH11 1 1 
       11 159953 6 1  27 ARG HH12 H -12.310 -39.033   2.318 1.00 . F F .  23 ARG HH12 1 1 
       11 159954 6 1  27 ARG HH21 H -13.767 -39.202  -0.808 1.00 . F F .  23 ARG HH21 1 1 
       11 159955 6 1  27 ARG HH22 H -13.878 -38.566   0.799 1.00 . F F .  23 ARG HH22 1 1 
       11 159956 6 1  27 ARG N    N  -8.442 -40.727  -4.777 1.00 . F F .  23 ARG N    1 1 
       11 159957 6 1  27 ARG NE   N -11.651 -40.444  -0.504 1.00 . F F .  23 ARG NE   1 1 
       11 159958 6 1  27 ARG NH1  N -11.813 -39.585   1.649 1.00 . F F .  23 ARG NH1  1 1 
       11 159959 6 1  27 ARG NH2  N -13.395 -39.114   0.116 1.00 . F F .  23 ARG NH2  1 1 
       11 159960 6 1  27 ARG O    O -10.217 -43.670  -4.399 1.00 . F F .  23 ARG O    1 1 
       11 159961 6 1  28 ILE C    C -11.969 -43.380  -6.674 1.00 . F F .  24 ILE C    1 1 
       11 159962 6 1  28 ILE CA   C -12.324 -42.346  -5.604 1.00 . F F .  24 ILE CA   1 1 
       11 159963 6 1  28 ILE CB   C -13.255 -41.273  -6.185 1.00 . F F .  24 ILE CB   1 1 
       11 159964 6 1  28 ILE CD1  C -14.350 -39.074  -5.712 1.00 . F F .  24 ILE CD1  1 1 
       11 159965 6 1  28 ILE CG1  C -13.618 -40.265  -5.091 1.00 . F F .  24 ILE CG1  1 1 
       11 159966 6 1  28 ILE CG2  C -14.547 -41.912  -6.706 1.00 . F F .  24 ILE CG2  1 1 
       11 159967 6 1  28 ILE H    H -11.017 -40.745  -5.113 1.00 . F F .  24 ILE H    1 1 
       11 159968 6 1  28 ILE HA   H -12.844 -42.854  -4.805 1.00 . F F .  24 ILE HA   1 1 
       11 159969 6 1  28 ILE HB   H -12.754 -40.762  -6.994 1.00 . F F .  24 ILE HB   1 1 
       11 159970 6 1  28 ILE HD11 H -13.771 -38.685  -6.537 1.00 . F F .  24 ILE HD11 1 1 
       11 159971 6 1  28 ILE HD12 H -14.481 -38.303  -4.968 1.00 . F F .  24 ILE HD12 1 1 
       11 159972 6 1  28 ILE HD13 H -15.318 -39.395  -6.072 1.00 . F F .  24 ILE HD13 1 1 
       11 159973 6 1  28 ILE HG12 H -14.258 -40.741  -4.362 1.00 . F F .  24 ILE HG12 1 1 
       11 159974 6 1  28 ILE HG13 H -12.718 -39.917  -4.608 1.00 . F F .  24 ILE HG13 1 1 
       11 159975 6 1  28 ILE HG21 H -14.303 -42.675  -7.431 1.00 . F F .  24 ILE HG21 1 1 
       11 159976 6 1  28 ILE HG22 H -15.161 -41.155  -7.172 1.00 . F F .  24 ILE HG22 1 1 
       11 159977 6 1  28 ILE HG23 H -15.086 -42.358  -5.884 1.00 . F F .  24 ILE HG23 1 1 
       11 159978 6 1  28 ILE N    N -11.127 -41.719  -5.047 1.00 . F F .  24 ILE N    1 1 
       11 159979 6 1  28 ILE O    O -12.585 -44.444  -6.742 1.00 . F F .  24 ILE O    1 1 
       11 159980 6 1  29 LYS C    C  -9.970 -45.246  -8.083 1.00 . F F .  25 LYS C    1 1 
       11 159981 6 1  29 LYS CA   C -10.619 -43.965  -8.608 1.00 . F F .  25 LYS CA   1 1 
       11 159982 6 1  29 LYS CB   C  -9.642 -43.266  -9.557 1.00 . F F .  25 LYS CB   1 1 
       11 159983 6 1  29 LYS CD   C -11.474 -42.379 -11.021 1.00 . F F .  25 LYS CD   1 1 
       11 159984 6 1  29 LYS CE   C -11.950 -41.157 -11.812 1.00 . F F .  25 LYS CE   1 1 
       11 159985 6 1  29 LYS CG   C -10.283 -42.001 -10.136 1.00 . F F .  25 LYS CG   1 1 
       11 159986 6 1  29 LYS H    H -10.570 -42.180  -7.458 1.00 . F F .  25 LYS H    1 1 
       11 159987 6 1  29 LYS HA   H -11.502 -44.236  -9.167 1.00 . F F .  25 LYS HA   1 1 
       11 159988 6 1  29 LYS HB2  H  -8.748 -42.999  -9.015 1.00 . F F .  25 LYS HB2  1 1 
       11 159989 6 1  29 LYS HB3  H  -9.385 -43.935 -10.364 1.00 . F F .  25 LYS HB3  1 1 
       11 159990 6 1  29 LYS HD2  H -11.177 -43.159 -11.707 1.00 . F F .  25 LYS HD2  1 1 
       11 159991 6 1  29 LYS HD3  H -12.282 -42.736 -10.402 1.00 . F F .  25 LYS HD3  1 1 
       11 159992 6 1  29 LYS HE2  H -12.714 -40.639 -11.251 1.00 . F F .  25 LYS HE2  1 1 
       11 159993 6 1  29 LYS HE3  H -11.121 -40.488 -11.996 1.00 . F F .  25 LYS HE3  1 1 
       11 159994 6 1  29 LYS HG2  H -10.622 -41.368  -9.328 1.00 . F F .  25 LYS HG2  1 1 
       11 159995 6 1  29 LYS HG3  H  -9.554 -41.468 -10.727 1.00 . F F .  25 LYS HG3  1 1 
       11 159996 6 1  29 LYS HZ1  H -11.741 -41.825 -13.774 1.00 . F F .  25 LYS HZ1  1 1 
       11 159997 6 1  29 LYS HZ2  H -13.107 -40.851 -13.518 1.00 . F F .  25 LYS HZ2  1 1 
       11 159998 6 1  29 LYS HZ3  H -13.096 -42.459 -12.966 1.00 . F F .  25 LYS HZ3  1 1 
       11 159999 6 1  29 LYS N    N -11.008 -43.055  -7.533 1.00 . F F .  25 LYS N    1 1 
       11 160000 6 1  29 LYS NZ   N -12.517 -41.607 -13.116 1.00 . F F .  25 LYS NZ   1 1 
       11 160001 6 1  29 LYS O    O -10.279 -46.341  -8.551 1.00 . F F .  25 LYS O    1 1 
       11 160002 6 1  30 LEU C    C  -8.953 -47.223  -5.775 1.00 . F F .  26 LEU C    1 1 
       11 160003 6 1  30 LEU CA   C  -8.237 -46.232  -6.693 1.00 . F F .  26 LEU CA   1 1 
       11 160004 6 1  30 LEU CB   C  -6.972 -45.716  -6.003 1.00 . F F .  26 LEU CB   1 1 
       11 160005 6 1  30 LEU CD1  C  -4.919 -44.337  -6.357 1.00 . F F .  26 LEU CD1  1 1 
       11 160006 6 1  30 LEU CD2  C  -5.376 -46.294  -7.836 1.00 . F F .  26 LEU CD2  1 1 
       11 160007 6 1  30 LEU CG   C  -6.015 -45.146  -7.051 1.00 . F F .  26 LEU CG   1 1 
       11 160008 6 1  30 LEU H    H  -8.976 -44.244  -6.664 1.00 . F F .  26 LEU H    1 1 
       11 160009 6 1  30 LEU HA   H  -7.938 -46.770  -7.579 1.00 . F F .  26 LEU HA   1 1 
       11 160010 6 1  30 LEU HB2  H  -7.238 -44.942  -5.297 1.00 . F F .  26 LEU HB2  1 1 
       11 160011 6 1  30 LEU HB3  H  -6.488 -46.529  -5.483 1.00 . F F .  26 LEU HB3  1 1 
       11 160012 6 1  30 LEU HD11 H  -4.320 -43.832  -7.101 1.00 . F F .  26 LEU HD11 1 1 
       11 160013 6 1  30 LEU HD12 H  -4.293 -45.001  -5.779 1.00 . F F .  26 LEU HD12 1 1 
       11 160014 6 1  30 LEU HD13 H  -5.371 -43.607  -5.702 1.00 . F F .  26 LEU HD13 1 1 
       11 160015 6 1  30 LEU HD21 H  -4.442 -45.962  -8.267 1.00 . F F .  26 LEU HD21 1 1 
       11 160016 6 1  30 LEU HD22 H  -6.044 -46.609  -8.624 1.00 . F F .  26 LEU HD22 1 1 
       11 160017 6 1  30 LEU HD23 H  -5.189 -47.124  -7.171 1.00 . F F .  26 LEU HD23 1 1 
       11 160018 6 1  30 LEU HG   H  -6.562 -44.506  -7.728 1.00 . F F .  26 LEU HG   1 1 
       11 160019 6 1  30 LEU N    N  -9.072 -45.108  -7.112 1.00 . F F .  26 LEU N    1 1 
       11 160020 6 1  30 LEU O    O  -8.679 -48.420  -5.848 1.00 . F F .  26 LEU O    1 1 
       11 160021 6 1  31 GLN C    C -11.030 -48.926  -4.566 1.00 . F F .  27 GLN C    1 1 
       11 160022 6 1  31 GLN CA   C -10.496 -47.642  -3.928 1.00 . F F .  27 GLN CA   1 1 
       11 160023 6 1  31 GLN CB   C -11.642 -46.924  -3.209 1.00 . F F .  27 GLN CB   1 1 
       11 160024 6 1  31 GLN CD   C -13.890 -45.876  -3.493 1.00 . F F .  27 GLN CD   1 1 
       11 160025 6 1  31 GLN CG   C -12.659 -46.406  -4.224 1.00 . F F .  27 GLN CG   1 1 
       11 160026 6 1  31 GLN H    H -10.022 -45.790  -4.862 1.00 . F F .  27 GLN H    1 1 
       11 160027 6 1  31 GLN HA   H  -9.765 -47.912  -3.182 1.00 . F F .  27 GLN HA   1 1 
       11 160028 6 1  31 GLN HB2  H -12.128 -47.614  -2.534 1.00 . F F .  27 GLN HB2  1 1 
       11 160029 6 1  31 GLN HB3  H -11.245 -46.092  -2.646 1.00 . F F .  27 GLN HB3  1 1 
       11 160030 6 1  31 GLN HE21 H -13.169 -44.037  -3.299 1.00 . F F .  27 GLN HE21 1 1 
       11 160031 6 1  31 GLN HE22 H -14.716 -44.282  -2.647 1.00 . F F .  27 GLN HE22 1 1 
       11 160032 6 1  31 GLN HG2  H -12.212 -45.610  -4.799 1.00 . F F .  27 GLN HG2  1 1 
       11 160033 6 1  31 GLN HG3  H -12.953 -47.209  -4.883 1.00 . F F .  27 GLN HG3  1 1 
       11 160034 6 1  31 GLN N    N  -9.846 -46.752  -4.900 1.00 . F F .  27 GLN N    1 1 
       11 160035 6 1  31 GLN NE2  N -13.929 -44.628  -3.115 1.00 . F F .  27 GLN NE2  1 1 
       11 160036 6 1  31 GLN O    O -11.588 -48.908  -5.664 1.00 . F F .  27 GLN O    1 1 
       11 160037 6 1  31 GLN OE1  O -14.835 -46.626  -3.245 1.00 . F F .  27 GLN OE1  1 1 
       11 160038 6 1  32 GLY C    C -10.030 -52.142  -4.899 1.00 . F F .  28 GLY C    1 1 
       11 160039 6 1  32 GLY CA   C -11.233 -51.350  -4.370 1.00 . F F .  28 GLY CA   1 1 
       11 160040 6 1  32 GLY H    H -10.467 -49.966  -2.958 1.00 . F F .  28 GLY H    1 1 
       11 160041 6 1  32 GLY HA2  H -11.688 -51.910  -3.565 1.00 . F F .  28 GLY HA2  1 1 
       11 160042 6 1  32 GLY HA3  H -11.951 -51.225  -5.167 1.00 . F F .  28 GLY HA3  1 1 
       11 160043 6 1  32 GLY N    N -10.850 -50.036  -3.857 1.00 . F F .  28 GLY N    1 1 
       11 160044 6 1  32 GLY O    O -10.071 -53.371  -4.943 1.00 . F F .  28 GLY O    1 1 
       11 160045 6 1  33 LYS C    C  -6.713 -52.241  -4.689 1.00 . F F .  29 LYS C    1 1 
       11 160046 6 1  33 LYS CA   C  -7.763 -52.116  -5.789 1.00 . F F .  29 LYS CA   1 1 
       11 160047 6 1  33 LYS CB   C  -7.170 -51.331  -6.962 1.00 . F F .  29 LYS CB   1 1 
       11 160048 6 1  33 LYS CD   C  -7.486 -50.675  -9.351 1.00 . F F .  29 LYS CD   1 1 
       11 160049 6 1  33 LYS CE   C  -8.483 -50.616 -10.509 1.00 . F F .  29 LYS CE   1 1 
       11 160050 6 1  33 LYS CG   C  -8.133 -51.368  -8.150 1.00 . F F .  29 LYS CG   1 1 
       11 160051 6 1  33 LYS H    H  -8.996 -50.471  -5.296 1.00 . F F .  29 LYS H    1 1 
       11 160052 6 1  33 LYS HA   H  -8.028 -53.103  -6.137 1.00 . F F .  29 LYS HA   1 1 
       11 160053 6 1  33 LYS HB2  H  -7.007 -50.307  -6.662 1.00 . F F .  29 LYS HB2  1 1 
       11 160054 6 1  33 LYS HB3  H  -6.228 -51.776  -7.251 1.00 . F F .  29 LYS HB3  1 1 
       11 160055 6 1  33 LYS HD2  H  -7.196 -49.671  -9.072 1.00 . F F .  29 LYS HD2  1 1 
       11 160056 6 1  33 LYS HD3  H  -6.611 -51.229  -9.660 1.00 . F F .  29 LYS HD3  1 1 
       11 160057 6 1  33 LYS HE2  H  -7.949 -50.468 -11.436 1.00 . F F .  29 LYS HE2  1 1 
       11 160058 6 1  33 LYS HE3  H  -9.034 -51.544 -10.556 1.00 . F F .  29 LYS HE3  1 1 
       11 160059 6 1  33 LYS HG2  H  -8.353 -52.396  -8.402 1.00 . F F .  29 LYS HG2  1 1 
       11 160060 6 1  33 LYS HG3  H  -9.047 -50.856  -7.890 1.00 . F F .  29 LYS HG3  1 1 
       11 160061 6 1  33 LYS HZ1  H  -8.973 -48.756  -9.713 1.00 . F F .  29 LYS HZ1  1 1 
       11 160062 6 1  33 LYS HZ2  H -10.280 -49.833  -9.809 1.00 . F F .  29 LYS HZ2  1 1 
       11 160063 6 1  33 LYS HZ3  H  -9.696 -49.079 -11.215 1.00 . F F .  29 LYS HZ3  1 1 
       11 160064 6 1  33 LYS N    N  -8.964 -51.449  -5.300 1.00 . F F .  29 LYS N    1 1 
       11 160065 6 1  33 LYS NZ   N  -9.430 -49.485 -10.295 1.00 . F F .  29 LYS NZ   1 1 
       11 160066 6 1  33 LYS O    O  -6.710 -51.476  -3.724 1.00 . F F .  29 LYS O    1 1 
       11 160067 6 1  34 THR C    C  -3.421 -52.980  -4.559 1.00 . F F .  30 THR C    1 1 
       11 160068 6 1  34 THR CA   C  -4.727 -53.408  -3.897 1.00 . F F .  30 THR CA   1 1 
       11 160069 6 1  34 THR CB   C  -4.629 -54.873  -3.466 1.00 . F F .  30 THR CB   1 1 
       11 160070 6 1  34 THR CG2  C  -3.555 -55.018  -2.388 1.00 . F F .  30 THR CG2  1 1 
       11 160071 6 1  34 THR H    H  -5.938 -53.858  -5.577 1.00 . F F .  30 THR H    1 1 
       11 160072 6 1  34 THR HA   H  -4.894 -52.796  -3.023 1.00 . F F .  30 THR HA   1 1 
       11 160073 6 1  34 THR HB   H  -4.366 -55.482  -4.317 1.00 . F F .  30 THR HB   1 1 
       11 160074 6 1  34 THR HG1  H  -6.139 -56.099  -3.411 1.00 . F F .  30 THR HG1  1 1 
       11 160075 6 1  34 THR HG21 H  -3.804 -54.393  -1.543 1.00 . F F .  30 THR HG21 1 1 
       11 160076 6 1  34 THR HG22 H  -2.598 -54.717  -2.788 1.00 . F F .  30 THR HG22 1 1 
       11 160077 6 1  34 THR HG23 H  -3.502 -56.050  -2.069 1.00 . F F .  30 THR HG23 1 1 
       11 160078 6 1  34 THR N    N  -5.836 -53.232  -4.829 1.00 . F F .  30 THR N    1 1 
       11 160079 6 1  34 THR O    O  -3.176 -53.293  -5.725 1.00 . F F .  30 THR O    1 1 
       11 160080 6 1  34 THR OG1  O  -5.884 -55.296  -2.948 1.00 . F F .  30 THR OG1  1 1 
       11 160081 6 1  35 VAL C    C  -0.151 -52.091  -3.444 1.00 . F F .  31 VAL C    1 1 
       11 160082 6 1  35 VAL CA   C  -1.327 -51.754  -4.358 1.00 . F F .  31 VAL CA   1 1 
       11 160083 6 1  35 VAL CB   C  -1.421 -50.236  -4.533 1.00 . F F .  31 VAL CB   1 1 
       11 160084 6 1  35 VAL CG1  C  -2.544 -49.908  -5.521 1.00 . F F .  31 VAL CG1  1 1 
       11 160085 6 1  35 VAL CG2  C  -1.727 -49.578  -3.184 1.00 . F F .  31 VAL CG2  1 1 
       11 160086 6 1  35 VAL H    H  -2.815 -52.079  -2.879 1.00 . F F .  31 VAL H    1 1 
       11 160087 6 1  35 VAL HA   H  -1.150 -52.200  -5.326 1.00 . F F .  31 VAL HA   1 1 
       11 160088 6 1  35 VAL HB   H  -0.485 -49.860  -4.917 1.00 . F F .  31 VAL HB   1 1 
       11 160089 6 1  35 VAL HG11 H  -2.529 -48.851  -5.742 1.00 . F F .  31 VAL HG11 1 1 
       11 160090 6 1  35 VAL HG12 H  -3.496 -50.171  -5.083 1.00 . F F .  31 VAL HG12 1 1 
       11 160091 6 1  35 VAL HG13 H  -2.398 -50.470  -6.431 1.00 . F F .  31 VAL HG13 1 1 
       11 160092 6 1  35 VAL HG21 H  -1.768 -48.505  -3.309 1.00 . F F .  31 VAL HG21 1 1 
       11 160093 6 1  35 VAL HG22 H  -0.949 -49.829  -2.477 1.00 . F F .  31 VAL HG22 1 1 
       11 160094 6 1  35 VAL HG23 H  -2.676 -49.935  -2.817 1.00 . F F .  31 VAL HG23 1 1 
       11 160095 6 1  35 VAL N    N  -2.583 -52.265  -3.813 1.00 . F F .  31 VAL N    1 1 
       11 160096 6 1  35 VAL O    O  -0.313 -52.254  -2.235 1.00 . F F .  31 VAL O    1 1 
       11 160097 6 1  36 ARG C    C   3.341 -51.451  -3.639 1.00 . F F .  32 ARG C    1 1 
       11 160098 6 1  36 ARG CA   C   2.255 -52.465  -3.289 1.00 . F F .  32 ARG CA   1 1 
       11 160099 6 1  36 ARG CB   C   2.763 -53.873  -3.599 1.00 . F F .  32 ARG CB   1 1 
       11 160100 6 1  36 ARG CD   C   2.329 -56.314  -3.323 1.00 . F F .  32 ARG CD   1 1 
       11 160101 6 1  36 ARG CG   C   1.796 -54.911  -3.028 1.00 . F F .  32 ARG CG   1 1 
       11 160102 6 1  36 ARG CZ   C   4.066 -57.782  -2.349 1.00 . F F .  32 ARG CZ   1 1 
       11 160103 6 1  36 ARG H    H   1.090 -52.087  -5.012 1.00 . F F .  32 ARG H    1 1 
       11 160104 6 1  36 ARG HA   H   2.044 -52.397  -2.230 1.00 . F F .  32 ARG HA   1 1 
       11 160105 6 1  36 ARG HB2  H   2.838 -54.000  -4.668 1.00 . F F .  32 ARG HB2  1 1 
       11 160106 6 1  36 ARG HB3  H   3.738 -54.011  -3.152 1.00 . F F .  32 ARG HB3  1 1 
       11 160107 6 1  36 ARG HD2  H   1.586 -57.045  -3.044 1.00 . F F .  32 ARG HD2  1 1 
       11 160108 6 1  36 ARG HD3  H   2.538 -56.399  -4.379 1.00 . F F .  32 ARG HD3  1 1 
       11 160109 6 1  36 ARG HE   H   4.034 -55.787  -2.187 1.00 . F F .  32 ARG HE   1 1 
       11 160110 6 1  36 ARG HG2  H   1.708 -54.772  -1.961 1.00 . F F .  32 ARG HG2  1 1 
       11 160111 6 1  36 ARG HG3  H   0.827 -54.794  -3.489 1.00 . F F .  32 ARG HG3  1 1 
       11 160112 6 1  36 ARG HH11 H   2.637 -58.801  -3.324 1.00 . F F .  32 ARG HH11 1 1 
       11 160113 6 1  36 ARG HH12 H   3.897 -59.763  -2.627 1.00 . F F .  32 ARG HH12 1 1 
       11 160114 6 1  36 ARG HH21 H   5.628 -57.078  -1.314 1.00 . F F .  32 ARG HH21 1 1 
       11 160115 6 1  36 ARG HH22 H   5.569 -58.798  -1.503 1.00 . F F .  32 ARG HH22 1 1 
       11 160116 6 1  36 ARG N    N   1.035 -52.193  -4.041 1.00 . F F .  32 ARG N    1 1 
       11 160117 6 1  36 ARG NE   N   3.556 -56.559  -2.558 1.00 . F F .  32 ARG NE   1 1 
       11 160118 6 1  36 ARG NH1  N   3.488 -58.867  -2.803 1.00 . F F .  32 ARG NH1  1 1 
       11 160119 6 1  36 ARG NH2  N   5.174 -57.895  -1.669 1.00 . F F .  32 ARG NH2  1 1 
       11 160120 6 1  36 ARG O    O   3.384 -50.917  -4.748 1.00 . F F .  32 ARG O    1 1 
       11 160121 6 1  37 THR C    C   6.112 -50.567  -4.164 1.00 . F F .  33 THR C    1 1 
       11 160122 6 1  37 THR CA   C   5.321 -50.251  -2.895 1.00 . F F .  33 THR CA   1 1 
       11 160123 6 1  37 THR CB   C   6.261 -50.285  -1.689 1.00 . F F .  33 THR CB   1 1 
       11 160124 6 1  37 THR CG2  C   7.216 -49.093  -1.745 1.00 . F F .  33 THR CG2  1 1 
       11 160125 6 1  37 THR H    H   4.165 -51.673  -1.830 1.00 . F F .  33 THR H    1 1 
       11 160126 6 1  37 THR HA   H   4.900 -49.260  -2.974 1.00 . F F .  33 THR HA   1 1 
       11 160127 6 1  37 THR HB   H   6.833 -51.202  -1.704 1.00 . F F .  33 THR HB   1 1 
       11 160128 6 1  37 THR HG1  H   4.823 -49.548  -0.607 1.00 . F F .  33 THR HG1  1 1 
       11 160129 6 1  37 THR HG21 H   7.636 -48.922  -0.765 1.00 . F F .  33 THR HG21 1 1 
       11 160130 6 1  37 THR HG22 H   6.675 -48.214  -2.062 1.00 . F F .  33 THR HG22 1 1 
       11 160131 6 1  37 THR HG23 H   8.011 -49.300  -2.447 1.00 . F F .  33 THR HG23 1 1 
       11 160132 6 1  37 THR N    N   4.242 -51.212  -2.691 1.00 . F F .  33 THR N    1 1 
       11 160133 6 1  37 THR O    O   6.411 -51.726  -4.446 1.00 . F F .  33 THR O    1 1 
       11 160134 6 1  37 THR OG1  O   5.496 -50.224  -0.494 1.00 . F F .  33 THR OG1  1 1 
       11 160135 6 1  38 GLY C    C   6.374 -49.646  -7.422 1.00 . F F .  34 GLY C    1 1 
       11 160136 6 1  38 GLY CA   C   7.224 -49.702  -6.148 1.00 . F F .  34 GLY CA   1 1 
       11 160137 6 1  38 GLY H    H   6.186 -48.624  -4.647 1.00 . F F .  34 GLY H    1 1 
       11 160138 6 1  38 GLY HA2  H   7.970 -48.921  -6.197 1.00 . F F .  34 GLY HA2  1 1 
       11 160139 6 1  38 GLY HA3  H   7.728 -50.657  -6.108 1.00 . F F .  34 GLY HA3  1 1 
       11 160140 6 1  38 GLY N    N   6.446 -49.527  -4.925 1.00 . F F .  34 GLY N    1 1 
       11 160141 6 1  38 GLY O    O   6.921 -49.461  -8.511 1.00 . F F .  34 GLY O    1 1 
       11 160142 6 1  39 ASP C    C   4.183 -48.355  -9.098 1.00 . F F .  35 ASP C    1 1 
       11 160143 6 1  39 ASP CA   C   4.185 -49.748  -8.477 1.00 . F F .  35 ASP CA   1 1 
       11 160144 6 1  39 ASP CB   C   2.756 -50.134  -8.094 1.00 . F F .  35 ASP CB   1 1 
       11 160145 6 1  39 ASP CG   C   2.678 -51.626  -7.790 1.00 . F F .  35 ASP CG   1 1 
       11 160146 6 1  39 ASP H    H   4.662 -49.985  -6.423 1.00 . F F .  35 ASP H    1 1 
       11 160147 6 1  39 ASP HA   H   4.547 -50.454  -9.209 1.00 . F F .  35 ASP HA   1 1 
       11 160148 6 1  39 ASP HB2  H   2.455 -49.575  -7.222 1.00 . F F .  35 ASP HB2  1 1 
       11 160149 6 1  39 ASP HB3  H   2.091 -49.902  -8.913 1.00 . F F .  35 ASP HB3  1 1 
       11 160150 6 1  39 ASP N    N   5.054 -49.802  -7.304 1.00 . F F .  35 ASP N    1 1 
       11 160151 6 1  39 ASP O    O   4.320 -47.351  -8.401 1.00 . F F .  35 ASP O    1 1 
       11 160152 6 1  39 ASP OD1  O   3.385 -52.384  -8.435 1.00 . F F .  35 ASP OD1  1 1 
       11 160153 6 1  39 ASP OD2  O   1.913 -51.989  -6.914 1.00 . F F .  35 ASP OD2  1 1 
       11 160154 6 1  40 VAL C    C   2.642 -46.914 -11.877 1.00 . F F .  36 VAL C    1 1 
       11 160155 6 1  40 VAL CA   C   3.975 -47.041 -11.144 1.00 . F F .  36 VAL CA   1 1 
       11 160156 6 1  40 VAL CB   C   5.133 -46.968 -12.148 1.00 . F F .  36 VAL CB   1 1 
       11 160157 6 1  40 VAL CG1  C   5.130 -45.609 -12.853 1.00 . F F .  36 VAL CG1  1 1 
       11 160158 6 1  40 VAL CG2  C   6.466 -47.143 -11.413 1.00 . F F .  36 VAL CG2  1 1 
       11 160159 6 1  40 VAL H    H   3.933 -49.147 -10.917 1.00 . F F .  36 VAL H    1 1 
       11 160160 6 1  40 VAL HA   H   4.067 -46.222 -10.445 1.00 . F F .  36 VAL HA   1 1 
       11 160161 6 1  40 VAL HB   H   5.021 -47.753 -12.882 1.00 . F F .  36 VAL HB   1 1 
       11 160162 6 1  40 VAL HG11 H   5.950 -45.566 -13.554 1.00 . F F .  36 VAL HG11 1 1 
       11 160163 6 1  40 VAL HG12 H   5.242 -44.823 -12.121 1.00 . F F .  36 VAL HG12 1 1 
       11 160164 6 1  40 VAL HG13 H   4.197 -45.480 -13.381 1.00 . F F .  36 VAL HG13 1 1 
       11 160165 6 1  40 VAL HG21 H   6.538 -46.413 -10.620 1.00 . F F .  36 VAL HG21 1 1 
       11 160166 6 1  40 VAL HG22 H   7.282 -47.001 -12.108 1.00 . F F .  36 VAL HG22 1 1 
       11 160167 6 1  40 VAL HG23 H   6.519 -48.137 -10.994 1.00 . F F .  36 VAL HG23 1 1 
       11 160168 6 1  40 VAL N    N   4.023 -48.308 -10.419 1.00 . F F .  36 VAL N    1 1 
       11 160169 6 1  40 VAL O    O   2.230 -47.820 -12.603 1.00 . F F .  36 VAL O    1 1 
       11 160170 6 1  41 ILE C    C   0.726 -44.273 -13.154 1.00 . F F .  37 ILE C    1 1 
       11 160171 6 1  41 ILE CA   C   0.670 -45.541 -12.306 1.00 . F F .  37 ILE CA   1 1 
       11 160172 6 1  41 ILE CB   C  -0.415 -45.387 -11.232 1.00 . F F .  37 ILE CB   1 1 
       11 160173 6 1  41 ILE CD1  C  -1.313 -46.325  -9.097 1.00 . F F .  37 ILE CD1  1 1 
       11 160174 6 1  41 ILE CG1  C  -0.428 -46.610 -10.310 1.00 . F F .  37 ILE CG1  1 1 
       11 160175 6 1  41 ILE CG2  C  -1.786 -45.257 -11.902 1.00 . F F .  37 ILE CG2  1 1 
       11 160176 6 1  41 ILE H    H   2.358 -45.091 -11.105 1.00 . F F .  37 ILE H    1 1 
       11 160177 6 1  41 ILE HA   H   0.417 -46.377 -12.943 1.00 . F F .  37 ILE HA   1 1 
       11 160178 6 1  41 ILE HB   H  -0.217 -44.497 -10.651 1.00 . F F .  37 ILE HB   1 1 
       11 160179 6 1  41 ILE HD11 H  -1.078 -45.346  -8.703 1.00 . F F .  37 ILE HD11 1 1 
       11 160180 6 1  41 ILE HD12 H  -1.135 -47.071  -8.337 1.00 . F F .  37 ILE HD12 1 1 
       11 160181 6 1  41 ILE HD13 H  -2.351 -46.354  -9.394 1.00 . F F .  37 ILE HD13 1 1 
       11 160182 6 1  41 ILE HG12 H  -0.816 -47.463 -10.850 1.00 . F F .  37 ILE HG12 1 1 
       11 160183 6 1  41 ILE HG13 H   0.577 -46.823  -9.975 1.00 . F F .  37 ILE HG13 1 1 
       11 160184 6 1  41 ILE HG21 H  -1.832 -44.328 -12.450 1.00 . F F .  37 ILE HG21 1 1 
       11 160185 6 1  41 ILE HG22 H  -2.558 -45.269 -11.147 1.00 . F F .  37 ILE HG22 1 1 
       11 160186 6 1  41 ILE HG23 H  -1.934 -46.083 -12.582 1.00 . F F .  37 ILE HG23 1 1 
       11 160187 6 1  41 ILE N    N   1.970 -45.782 -11.682 1.00 . F F .  37 ILE N    1 1 
       11 160188 6 1  41 ILE O    O   1.316 -43.274 -12.746 1.00 . F F .  37 ILE O    1 1 
       11 160189 6 1  42 GLY C    C  -1.332 -42.620 -15.399 1.00 . F F .  38 GLY C    1 1 
       11 160190 6 1  42 GLY CA   C   0.087 -43.151 -15.221 1.00 . F F .  38 GLY CA   1 1 
       11 160191 6 1  42 GLY H    H  -0.346 -45.136 -14.608 1.00 . F F .  38 GLY H    1 1 
       11 160192 6 1  42 GLY HA2  H   0.708 -42.368 -14.806 1.00 . F F .  38 GLY HA2  1 1 
       11 160193 6 1  42 GLY HA3  H   0.478 -43.434 -16.186 1.00 . F F .  38 GLY HA3  1 1 
       11 160194 6 1  42 GLY N    N   0.108 -44.312 -14.333 1.00 . F F .  38 GLY N    1 1 
       11 160195 6 1  42 GLY O    O  -2.250 -43.374 -15.722 1.00 . F F .  38 GLY O    1 1 
       11 160196 6 1  43 ILE C    C  -2.730 -39.500 -16.296 1.00 . F F .  39 ILE C    1 1 
       11 160197 6 1  43 ILE CA   C  -2.814 -40.683 -15.333 1.00 . F F .  39 ILE CA   1 1 
       11 160198 6 1  43 ILE CB   C  -3.319 -40.213 -13.961 1.00 . F F .  39 ILE CB   1 1 
       11 160199 6 1  43 ILE CD1  C  -3.651 -40.920 -11.581 1.00 . F F .  39 ILE CD1  1 1 
       11 160200 6 1  43 ILE CG1  C  -3.395 -41.409 -13.008 1.00 . F F .  39 ILE CG1  1 1 
       11 160201 6 1  43 ILE CG2  C  -4.714 -39.593 -14.095 1.00 . F F .  39 ILE CG2  1 1 
       11 160202 6 1  43 ILE H    H  -0.734 -40.769 -14.924 1.00 . F F .  39 ILE H    1 1 
       11 160203 6 1  43 ILE HA   H  -3.516 -41.402 -15.731 1.00 . F F .  39 ILE HA   1 1 
       11 160204 6 1  43 ILE HB   H  -2.638 -39.477 -13.561 1.00 . F F .  39 ILE HB   1 1 
       11 160205 6 1  43 ILE HD11 H  -3.838 -41.766 -10.938 1.00 . F F .  39 ILE HD11 1 1 
       11 160206 6 1  43 ILE HD12 H  -4.508 -40.263 -11.571 1.00 . F F .  39 ILE HD12 1 1 
       11 160207 6 1  43 ILE HD13 H  -2.784 -40.382 -11.224 1.00 . F F .  39 ILE HD13 1 1 
       11 160208 6 1  43 ILE HG12 H  -4.201 -42.060 -13.314 1.00 . F F .  39 ILE HG12 1 1 
       11 160209 6 1  43 ILE HG13 H  -2.463 -41.954 -13.036 1.00 . F F .  39 ILE HG13 1 1 
       11 160210 6 1  43 ILE HG21 H  -5.030 -39.206 -13.138 1.00 . F F .  39 ILE HG21 1 1 
       11 160211 6 1  43 ILE HG22 H  -5.413 -40.347 -14.426 1.00 . F F .  39 ILE HG22 1 1 
       11 160212 6 1  43 ILE HG23 H  -4.682 -38.790 -14.815 1.00 . F F .  39 ILE HG23 1 1 
       11 160213 6 1  43 ILE N    N  -1.504 -41.317 -15.188 1.00 . F F .  39 ILE N    1 1 
       11 160214 6 1  43 ILE O    O  -1.762 -38.740 -16.278 1.00 . F F .  39 ILE O    1 1 
       11 160215 6 1  44 SER C    C  -4.632 -37.098 -17.471 1.00 . F F .  40 SER C    1 1 
       11 160216 6 1  44 SER CA   C  -3.806 -38.233 -18.073 1.00 . F F .  40 SER CA   1 1 
       11 160217 6 1  44 SER CB   C  -4.447 -38.675 -19.389 1.00 . F F .  40 SER CB   1 1 
       11 160218 6 1  44 SER H    H  -4.403 -40.084 -17.229 1.00 . F F .  40 SER H    1 1 
       11 160219 6 1  44 SER HA   H  -2.806 -37.884 -18.282 1.00 . F F .  40 SER HA   1 1 
       11 160220 6 1  44 SER HB2  H  -3.916 -39.526 -19.787 1.00 . F F .  40 SER HB2  1 1 
       11 160221 6 1  44 SER HB3  H  -5.477 -38.954 -19.208 1.00 . F F .  40 SER HB3  1 1 
       11 160222 6 1  44 SER HG   H  -4.904 -37.850 -21.090 1.00 . F F .  40 SER HG   1 1 
       11 160223 6 1  44 SER N    N  -3.734 -39.370 -17.161 1.00 . F F .  40 SER N    1 1 
       11 160224 6 1  44 SER O    O  -5.837 -37.243 -17.271 1.00 . F F .  40 SER O    1 1 
       11 160225 6 1  44 SER OG   O  -4.380 -37.607 -20.324 1.00 . F F .  40 SER OG   1 1 
       11 160226 6 1  45 ILE C    C  -4.509 -33.597 -17.557 1.00 . F F .  41 ILE C    1 1 
       11 160227 6 1  45 ILE CA   C  -4.668 -34.805 -16.635 1.00 . F F .  41 ILE CA   1 1 
       11 160228 6 1  45 ILE CB   C  -4.087 -34.465 -15.255 1.00 . F F .  41 ILE CB   1 1 
       11 160229 6 1  45 ILE CD1  C  -5.551 -36.206 -14.138 1.00 . F F .  41 ILE CD1  1 1 
       11 160230 6 1  45 ILE CG1  C  -4.119 -35.693 -14.330 1.00 . F F .  41 ILE CG1  1 1 
       11 160231 6 1  45 ILE CG2  C  -4.886 -33.324 -14.620 1.00 . F F .  41 ILE CG2  1 1 
       11 160232 6 1  45 ILE H    H  -3.023 -35.913 -17.382 1.00 . F F .  41 ILE H    1 1 
       11 160233 6 1  45 ILE HA   H  -5.720 -35.024 -16.528 1.00 . F F .  41 ILE HA   1 1 
       11 160234 6 1  45 ILE HB   H  -3.062 -34.144 -15.379 1.00 . F F .  41 ILE HB   1 1 
       11 160235 6 1  45 ILE HD11 H  -5.541 -37.043 -13.456 1.00 . F F .  41 ILE HD11 1 1 
       11 160236 6 1  45 ILE HD12 H  -5.955 -36.524 -15.086 1.00 . F F .  41 ILE HD12 1 1 
       11 160237 6 1  45 ILE HD13 H  -6.169 -35.420 -13.728 1.00 . F F .  41 ILE HD13 1 1 
       11 160238 6 1  45 ILE HG12 H  -3.519 -36.479 -14.765 1.00 . F F .  41 ILE HG12 1 1 
       11 160239 6 1  45 ILE HG13 H  -3.706 -35.423 -13.369 1.00 . F F .  41 ILE HG13 1 1 
       11 160240 6 1  45 ILE HG21 H  -4.737 -32.418 -15.188 1.00 . F F .  41 ILE HG21 1 1 
       11 160241 6 1  45 ILE HG22 H  -4.551 -33.170 -13.604 1.00 . F F .  41 ILE HG22 1 1 
       11 160242 6 1  45 ILE HG23 H  -5.936 -33.577 -14.616 1.00 . F F .  41 ILE HG23 1 1 
       11 160243 6 1  45 ILE N    N  -3.982 -35.968 -17.199 1.00 . F F .  41 ILE N    1 1 
       11 160244 6 1  45 ILE O    O  -3.393 -33.175 -17.857 1.00 . F F .  41 ILE O    1 1 
       11 160245 6 1  46 LEU C    C  -4.724 -32.015 -20.053 1.00 . F F .  42 LEU C    1 1 
       11 160246 6 1  46 LEU CA   C  -5.620 -31.835 -18.824 1.00 . F F .  42 LEU CA   1 1 
       11 160247 6 1  46 LEU CB   C  -5.132 -30.639 -18.000 1.00 . F F .  42 LEU CB   1 1 
       11 160248 6 1  46 LEU CD1  C  -7.064 -29.090 -18.336 1.00 . F F .  42 LEU CD1  1 1 
       11 160249 6 1  46 LEU CD2  C  -4.750 -28.174 -18.126 1.00 . F F .  42 LEU CD2  1 1 
       11 160250 6 1  46 LEU CG   C  -5.590 -29.337 -18.660 1.00 . F F .  42 LEU CG   1 1 
       11 160251 6 1  46 LEU H    H  -6.495 -33.431 -17.737 1.00 . F F .  42 LEU H    1 1 
       11 160252 6 1  46 LEU HA   H  -6.626 -31.633 -19.157 1.00 . F F .  42 LEU HA   1 1 
       11 160253 6 1  46 LEU HB2  H  -5.542 -30.702 -17.002 1.00 . F F .  42 LEU HB2  1 1 
       11 160254 6 1  46 LEU HB3  H  -4.055 -30.654 -17.947 1.00 . F F .  42 LEU HB3  1 1 
       11 160255 6 1  46 LEU HD11 H  -7.235 -29.259 -17.283 1.00 . F F .  42 LEU HD11 1 1 
       11 160256 6 1  46 LEU HD12 H  -7.678 -29.764 -18.914 1.00 . F F .  42 LEU HD12 1 1 
       11 160257 6 1  46 LEU HD13 H  -7.320 -28.070 -18.583 1.00 . F F .  42 LEU HD13 1 1 
       11 160258 6 1  46 LEU HD21 H  -5.202 -27.238 -18.420 1.00 . F F .  42 LEU HD21 1 1 
       11 160259 6 1  46 LEU HD22 H  -3.751 -28.234 -18.533 1.00 . F F .  42 LEU HD22 1 1 
       11 160260 6 1  46 LEU HD23 H  -4.703 -28.228 -17.048 1.00 . F F .  42 LEU HD23 1 1 
       11 160261 6 1  46 LEU HG   H  -5.467 -29.411 -19.731 1.00 . F F .  42 LEU HG   1 1 
       11 160262 6 1  46 LEU N    N  -5.635 -33.033 -17.988 1.00 . F F .  42 LEU N    1 1 
       11 160263 6 1  46 LEU O    O  -4.068 -31.073 -20.499 1.00 . F F .  42 LEU O    1 1 
       11 160264 6 1  47 GLY C    C  -2.408 -33.515 -21.511 1.00 . F F .  43 GLY C    1 1 
       11 160265 6 1  47 GLY CA   C  -3.910 -33.498 -21.799 1.00 . F F .  43 GLY CA   1 1 
       11 160266 6 1  47 GLY H    H  -5.208 -33.954 -20.180 1.00 . F F .  43 GLY H    1 1 
       11 160267 6 1  47 GLY HA2  H  -4.203 -34.456 -22.203 1.00 . F F .  43 GLY HA2  1 1 
       11 160268 6 1  47 GLY HA3  H  -4.115 -32.730 -22.530 1.00 . F F .  43 GLY HA3  1 1 
       11 160269 6 1  47 GLY N    N  -4.699 -33.227 -20.598 1.00 . F F .  43 GLY N    1 1 
       11 160270 6 1  47 GLY O    O  -1.601 -33.178 -22.377 1.00 . F F .  43 GLY O    1 1 
       11 160271 6 1  48 LYS C    C  -0.396 -35.244 -19.083 1.00 . F F .  44 LYS C    1 1 
       11 160272 6 1  48 LYS CA   C  -0.630 -33.990 -19.918 1.00 . F F .  44 LYS CA   1 1 
       11 160273 6 1  48 LYS CB   C  -0.233 -32.751 -19.111 1.00 . F F .  44 LYS CB   1 1 
       11 160274 6 1  48 LYS CD   C   1.653 -31.580 -17.963 1.00 . F F .  44 LYS CD   1 1 
       11 160275 6 1  48 LYS CE   C   3.175 -31.508 -17.825 1.00 . F F .  44 LYS CE   1 1 
       11 160276 6 1  48 LYS CG   C   1.274 -32.774 -18.843 1.00 . F F .  44 LYS CG   1 1 
       11 160277 6 1  48 LYS H    H  -2.723 -34.163 -19.646 1.00 . F F .  44 LYS H    1 1 
       11 160278 6 1  48 LYS HA   H  -0.024 -34.040 -20.810 1.00 . F F .  44 LYS HA   1 1 
       11 160279 6 1  48 LYS HB2  H  -0.487 -31.862 -19.671 1.00 . F F .  44 LYS HB2  1 1 
       11 160280 6 1  48 LYS HB3  H  -0.763 -32.749 -18.171 1.00 . F F .  44 LYS HB3  1 1 
       11 160281 6 1  48 LYS HD2  H   1.286 -30.671 -18.413 1.00 . F F .  44 LYS HD2  1 1 
       11 160282 6 1  48 LYS HD3  H   1.213 -31.702 -16.983 1.00 . F F .  44 LYS HD3  1 1 
       11 160283 6 1  48 LYS HE2  H   3.541 -32.421 -17.379 1.00 . F F .  44 LYS HE2  1 1 
       11 160284 6 1  48 LYS HE3  H   3.619 -31.381 -18.802 1.00 . F F .  44 LYS HE3  1 1 
       11 160285 6 1  48 LYS HG2  H   1.536 -33.694 -18.340 1.00 . F F .  44 LYS HG2  1 1 
       11 160286 6 1  48 LYS HG3  H   1.808 -32.710 -19.779 1.00 . F F .  44 LYS HG3  1 1 
       11 160287 6 1  48 LYS HZ1  H   2.877 -29.568 -17.127 1.00 . F F .  44 LYS HZ1  1 1 
       11 160288 6 1  48 LYS HZ2  H   4.506 -30.040 -17.187 1.00 . F F .  44 LYS HZ2  1 1 
       11 160289 6 1  48 LYS HZ3  H   3.493 -30.640 -15.960 1.00 . F F .  44 LYS HZ3  1 1 
       11 160290 6 1  48 LYS N    N  -2.036 -33.911 -20.297 1.00 . F F .  44 LYS N    1 1 
       11 160291 6 1  48 LYS NZ   N   3.541 -30.352 -16.959 1.00 . F F .  44 LYS NZ   1 1 
       11 160292 6 1  48 LYS O    O  -1.138 -35.509 -18.138 1.00 . F F .  44 LYS O    1 1 
       11 160293 6 1  49 GLU C    C   1.693 -37.015 -17.469 1.00 . F F .  45 GLU C    1 1 
       11 160294 6 1  49 GLU CA   C   0.892 -37.267 -18.742 1.00 . F F .  45 GLU CA   1 1 
       11 160295 6 1  49 GLU CB   C   1.669 -38.214 -19.658 1.00 . F F .  45 GLU CB   1 1 
       11 160296 6 1  49 GLU CD   C   2.651 -40.553 -19.819 1.00 . F F .  45 GLU CD   1 1 
       11 160297 6 1  49 GLU CG   C   1.808 -39.584 -18.982 1.00 . F F .  45 GLU CG   1 1 
       11 160298 6 1  49 GLU H    H   1.183 -35.756 -20.201 1.00 . F F .  45 GLU H    1 1 
       11 160299 6 1  49 GLU HA   H  -0.047 -37.733 -18.482 1.00 . F F .  45 GLU HA   1 1 
       11 160300 6 1  49 GLU HB2  H   1.138 -38.325 -20.593 1.00 . F F .  45 GLU HB2  1 1 
       11 160301 6 1  49 GLU HB3  H   2.651 -37.809 -19.846 1.00 . F F .  45 GLU HB3  1 1 
       11 160302 6 1  49 GLU HG2  H   2.278 -39.454 -18.018 1.00 . F F .  45 GLU HG2  1 1 
       11 160303 6 1  49 GLU HG3  H   0.825 -40.006 -18.838 1.00 . F F .  45 GLU HG3  1 1 
       11 160304 6 1  49 GLU N    N   0.619 -36.018 -19.443 1.00 . F F .  45 GLU N    1 1 
       11 160305 6 1  49 GLU O    O   2.789 -36.457 -17.512 1.00 . F F .  45 GLU O    1 1 
       11 160306 6 1  49 GLU OE1  O   3.074 -40.192 -20.909 1.00 . F F .  45 GLU OE1  1 1 
       11 160307 6 1  49 GLU OE2  O   2.872 -41.656 -19.347 1.00 . F F .  45 GLU OE2  1 1 
       11 160308 6 1  50 VAL C    C   2.028 -38.739 -14.482 1.00 . F F .  46 VAL C    1 1 
       11 160309 6 1  50 VAL CA   C   1.837 -37.338 -15.056 1.00 . F F .  46 VAL CA   1 1 
       11 160310 6 1  50 VAL CB   C   1.045 -36.455 -14.081 1.00 . F F .  46 VAL CB   1 1 
       11 160311 6 1  50 VAL CG1  C  -0.339 -37.059 -13.824 1.00 . F F .  46 VAL CG1  1 1 
       11 160312 6 1  50 VAL CG2  C   1.797 -36.333 -12.751 1.00 . F F .  46 VAL CG2  1 1 
       11 160313 6 1  50 VAL H    H   0.227 -37.802 -16.353 1.00 . F F .  46 VAL H    1 1 
       11 160314 6 1  50 VAL HA   H   2.810 -36.894 -15.215 1.00 . F F .  46 VAL HA   1 1 
       11 160315 6 1  50 VAL HB   H   0.924 -35.473 -14.514 1.00 . F F .  46 VAL HB   1 1 
       11 160316 6 1  50 VAL HG11 H  -0.813 -37.282 -14.767 1.00 . F F .  46 VAL HG11 1 1 
       11 160317 6 1  50 VAL HG12 H  -0.944 -36.354 -13.276 1.00 . F F .  46 VAL HG12 1 1 
       11 160318 6 1  50 VAL HG13 H  -0.235 -37.968 -13.249 1.00 . F F .  46 VAL HG13 1 1 
       11 160319 6 1  50 VAL HG21 H   1.307 -35.602 -12.127 1.00 . F F .  46 VAL HG21 1 1 
       11 160320 6 1  50 VAL HG22 H   2.814 -36.020 -12.942 1.00 . F F .  46 VAL HG22 1 1 
       11 160321 6 1  50 VAL HG23 H   1.802 -37.289 -12.250 1.00 . F F .  46 VAL HG23 1 1 
       11 160322 6 1  50 VAL N    N   1.134 -37.429 -16.333 1.00 . F F .  46 VAL N    1 1 
       11 160323 6 1  50 VAL O    O   1.073 -39.507 -14.360 1.00 . F F .  46 VAL O    1 1 
       11 160324 6 1  51 LYS C    C   3.731 -40.279 -12.083 1.00 . F F .  47 LYS C    1 1 
       11 160325 6 1  51 LYS CA   C   3.585 -40.378 -13.597 1.00 . F F .  47 LYS CA   1 1 
       11 160326 6 1  51 LYS CB   C   4.884 -40.909 -14.206 1.00 . F F .  47 LYS CB   1 1 
       11 160327 6 1  51 LYS CD   C   5.943 -41.767 -16.305 1.00 . F F .  47 LYS CD   1 1 
       11 160328 6 1  51 LYS CE   C   5.776 -41.894 -17.820 1.00 . F F .  47 LYS CE   1 1 
       11 160329 6 1  51 LYS CG   C   4.682 -41.142 -15.704 1.00 . F F .  47 LYS CG   1 1 
       11 160330 6 1  51 LYS H    H   4.005 -38.454 -14.376 1.00 . F F .  47 LYS H    1 1 
       11 160331 6 1  51 LYS HA   H   2.788 -41.066 -13.837 1.00 . F F .  47 LYS HA   1 1 
       11 160332 6 1  51 LYS HB2  H   5.673 -40.186 -14.054 1.00 . F F .  47 LYS HB2  1 1 
       11 160333 6 1  51 LYS HB3  H   5.151 -41.841 -13.731 1.00 . F F .  47 LYS HB3  1 1 
       11 160334 6 1  51 LYS HD2  H   6.795 -41.141 -16.085 1.00 . F F .  47 LYS HD2  1 1 
       11 160335 6 1  51 LYS HD3  H   6.096 -42.748 -15.880 1.00 . F F .  47 LYS HD3  1 1 
       11 160336 6 1  51 LYS HE2  H   4.894 -42.480 -18.037 1.00 . F F .  47 LYS HE2  1 1 
       11 160337 6 1  51 LYS HE3  H   5.669 -40.910 -18.253 1.00 . F F .  47 LYS HE3  1 1 
       11 160338 6 1  51 LYS HG2  H   3.844 -41.806 -15.853 1.00 . F F .  47 LYS HG2  1 1 
       11 160339 6 1  51 LYS HG3  H   4.486 -40.199 -16.191 1.00 . F F .  47 LYS HG3  1 1 
       11 160340 6 1  51 LYS HZ1  H   7.821 -42.285 -17.865 1.00 . F F .  47 LYS HZ1  1 1 
       11 160341 6 1  51 LYS HZ2  H   7.083 -42.279 -19.394 1.00 . F F .  47 LYS HZ2  1 1 
       11 160342 6 1  51 LYS HZ3  H   6.852 -43.597 -18.346 1.00 . F F .  47 LYS HZ3  1 1 
       11 160343 6 1  51 LYS N    N   3.276 -39.075 -14.171 1.00 . F F .  47 LYS N    1 1 
       11 160344 6 1  51 LYS NZ   N   6.973 -42.565 -18.399 1.00 . F F .  47 LYS NZ   1 1 
       11 160345 6 1  51 LYS O    O   4.524 -39.485 -11.578 1.00 . F F .  47 LYS O    1 1 
       11 160346 6 1  52 PHE C    C   3.678 -42.442  -9.452 1.00 . F F .  48 PHE C    1 1 
       11 160347 6 1  52 PHE CA   C   3.051 -41.130  -9.908 1.00 . F F .  48 PHE CA   1 1 
       11 160348 6 1  52 PHE CB   C   1.651 -41.002  -9.303 1.00 . F F .  48 PHE CB   1 1 
       11 160349 6 1  52 PHE CD1  C   1.615 -38.482  -9.402 1.00 . F F .  48 PHE CD1  1 1 
       11 160350 6 1  52 PHE CD2  C  -0.330 -39.707 -10.169 1.00 . F F .  48 PHE CD2  1 1 
       11 160351 6 1  52 PHE CE1  C   0.976 -37.274  -9.708 1.00 . F F .  48 PHE CE1  1 1 
       11 160352 6 1  52 PHE CE2  C  -0.970 -38.500 -10.476 1.00 . F F .  48 PHE CE2  1 1 
       11 160353 6 1  52 PHE CG   C   0.963 -39.698  -9.633 1.00 . F F .  48 PHE CG   1 1 
       11 160354 6 1  52 PHE CZ   C  -0.317 -37.284 -10.246 1.00 . F F .  48 PHE CZ   1 1 
       11 160355 6 1  52 PHE H    H   2.359 -41.710 -11.822 1.00 . F F .  48 PHE H    1 1 
       11 160356 6 1  52 PHE HA   H   3.659 -40.307  -9.561 1.00 . F F .  48 PHE HA   1 1 
       11 160357 6 1  52 PHE HB2  H   1.040 -41.811  -9.672 1.00 . F F .  48 PHE HB2  1 1 
       11 160358 6 1  52 PHE HB3  H   1.730 -41.097  -8.228 1.00 . F F .  48 PHE HB3  1 1 
       11 160359 6 1  52 PHE HD1  H   2.612 -38.474  -8.987 1.00 . F F .  48 PHE HD1  1 1 
       11 160360 6 1  52 PHE HD2  H  -0.835 -40.646 -10.345 1.00 . F F .  48 PHE HD2  1 1 
       11 160361 6 1  52 PHE HE1  H   1.479 -36.337  -9.529 1.00 . F F .  48 PHE HE1  1 1 
       11 160362 6 1  52 PHE HE2  H  -1.967 -38.508 -10.891 1.00 . F F .  48 PHE HE2  1 1 
       11 160363 6 1  52 PHE HZ   H  -0.811 -36.352 -10.482 1.00 . F F .  48 PHE HZ   1 1 
       11 160364 6 1  52 PHE N    N   2.972 -41.100 -11.363 1.00 . F F .  48 PHE N    1 1 
       11 160365 6 1  52 PHE O    O   3.287 -43.515  -9.909 1.00 . F F .  48 PHE O    1 1 
       11 160366 6 1  53 LYS C    C   4.860 -43.767  -6.577 1.00 . F F .  49 LYS C    1 1 
       11 160367 6 1  53 LYS CA   C   5.304 -43.534  -8.015 1.00 . F F .  49 LYS CA   1 1 
       11 160368 6 1  53 LYS CB   C   6.823 -43.355  -8.055 1.00 . F F .  49 LYS CB   1 1 
       11 160369 6 1  53 LYS CD   C   9.020 -44.467  -7.627 1.00 . F F .  49 LYS CD   1 1 
       11 160370 6 1  53 LYS CE   C   9.709 -45.813  -7.391 1.00 . F F .  49 LYS CE   1 1 
       11 160371 6 1  53 LYS CG   C   7.504 -44.669  -7.664 1.00 . F F .  49 LYS CG   1 1 
       11 160372 6 1  53 LYS H    H   4.953 -41.461  -8.265 1.00 . F F .  49 LYS H    1 1 
       11 160373 6 1  53 LYS HA   H   5.041 -44.394  -8.613 1.00 . F F .  49 LYS HA   1 1 
       11 160374 6 1  53 LYS HB2  H   7.126 -43.073  -9.053 1.00 . F F .  49 LYS HB2  1 1 
       11 160375 6 1  53 LYS HB3  H   7.114 -42.582  -7.358 1.00 . F F .  49 LYS HB3  1 1 
       11 160376 6 1  53 LYS HD2  H   9.350 -44.053  -8.568 1.00 . F F .  49 LYS HD2  1 1 
       11 160377 6 1  53 LYS HD3  H   9.274 -43.791  -6.826 1.00 . F F .  49 LYS HD3  1 1 
       11 160378 6 1  53 LYS HE2  H  10.723 -45.645  -7.062 1.00 . F F .  49 LYS HE2  1 1 
       11 160379 6 1  53 LYS HE3  H   9.172 -46.364  -6.633 1.00 . F F .  49 LYS HE3  1 1 
       11 160380 6 1  53 LYS HG2  H   7.156 -44.978  -6.690 1.00 . F F .  49 LYS HG2  1 1 
       11 160381 6 1  53 LYS HG3  H   7.262 -45.430  -8.391 1.00 . F F .  49 LYS HG3  1 1 
       11 160382 6 1  53 LYS HZ1  H  10.358 -47.411  -8.559 1.00 . F F .  49 LYS HZ1  1 1 
       11 160383 6 1  53 LYS HZ2  H  10.055 -45.990  -9.436 1.00 . F F .  49 LYS HZ2  1 1 
       11 160384 6 1  53 LYS HZ3  H   8.758 -46.928  -8.869 1.00 . F F .  49 LYS HZ3  1 1 
       11 160385 6 1  53 LYS N    N   4.652 -42.347  -8.554 1.00 . F F .  49 LYS N    1 1 
       11 160386 6 1  53 LYS NZ   N   9.720 -46.595  -8.660 1.00 . F F .  49 LYS NZ   1 1 
       11 160387 6 1  53 LYS O    O   4.835 -42.835  -5.772 1.00 . F F .  49 LYS O    1 1 
       11 160388 6 1  54 VAL C    C   5.362 -45.475  -4.043 1.00 . F F .  50 VAL C    1 1 
       11 160389 6 1  54 VAL CA   C   4.111 -45.356  -4.904 1.00 . F F .  50 VAL CA   1 1 
       11 160390 6 1  54 VAL CB   C   3.340 -46.682  -4.892 1.00 . F F .  50 VAL CB   1 1 
       11 160391 6 1  54 VAL CG1  C   2.868 -46.997  -3.470 1.00 . F F .  50 VAL CG1  1 1 
       11 160392 6 1  54 VAL CG2  C   2.119 -46.579  -5.812 1.00 . F F .  50 VAL CG2  1 1 
       11 160393 6 1  54 VAL H    H   4.482 -45.696  -6.962 1.00 . F F .  50 VAL H    1 1 
       11 160394 6 1  54 VAL HA   H   3.482 -44.578  -4.501 1.00 . F F .  50 VAL HA   1 1 
       11 160395 6 1  54 VAL HB   H   3.987 -47.476  -5.239 1.00 . F F .  50 VAL HB   1 1 
       11 160396 6 1  54 VAL HG11 H   2.430 -47.982  -3.446 1.00 . F F .  50 VAL HG11 1 1 
       11 160397 6 1  54 VAL HG12 H   2.133 -46.266  -3.167 1.00 . F F .  50 VAL HG12 1 1 
       11 160398 6 1  54 VAL HG13 H   3.711 -46.960  -2.795 1.00 . F F .  50 VAL HG13 1 1 
       11 160399 6 1  54 VAL HG21 H   1.444 -45.827  -5.431 1.00 . F F .  50 VAL HG21 1 1 
       11 160400 6 1  54 VAL HG22 H   1.614 -47.533  -5.847 1.00 . F F .  50 VAL HG22 1 1 
       11 160401 6 1  54 VAL HG23 H   2.440 -46.306  -6.806 1.00 . F F .  50 VAL HG23 1 1 
       11 160402 6 1  54 VAL N    N   4.496 -45.007  -6.266 1.00 . F F .  50 VAL N    1 1 
       11 160403 6 1  54 VAL O    O   6.076 -46.477  -4.114 1.00 . F F .  50 VAL O    1 1 
       11 160404 6 1  55 VAL C    C   6.740 -45.456  -1.303 1.00 . F F .  51 VAL C    1 1 
       11 160405 6 1  55 VAL CA   C   6.820 -44.419  -2.416 1.00 . F F .  51 VAL CA   1 1 
       11 160406 6 1  55 VAL CB   C   7.006 -43.017  -1.818 1.00 . F F .  51 VAL CB   1 1 
       11 160407 6 1  55 VAL CG1  C   8.319 -42.951  -1.032 1.00 . F F .  51 VAL CG1  1 1 
       11 160408 6 1  55 VAL CG2  C   7.047 -41.980  -2.944 1.00 . F F .  51 VAL CG2  1 1 
       11 160409 6 1  55 VAL H    H   4.928 -43.765  -3.098 1.00 . F F .  51 VAL H    1 1 
       11 160410 6 1  55 VAL HA   H   7.665 -44.646  -3.049 1.00 . F F .  51 VAL HA   1 1 
       11 160411 6 1  55 VAL HB   H   6.181 -42.800  -1.157 1.00 . F F .  51 VAL HB   1 1 
       11 160412 6 1  55 VAL HG11 H   9.148 -43.143  -1.698 1.00 . F F .  51 VAL HG11 1 1 
       11 160413 6 1  55 VAL HG12 H   8.308 -43.695  -0.249 1.00 . F F .  51 VAL HG12 1 1 
       11 160414 6 1  55 VAL HG13 H   8.427 -41.970  -0.595 1.00 . F F .  51 VAL HG13 1 1 
       11 160415 6 1  55 VAL HG21 H   7.269 -41.008  -2.530 1.00 . F F .  51 VAL HG21 1 1 
       11 160416 6 1  55 VAL HG22 H   6.086 -41.949  -3.438 1.00 . F F .  51 VAL HG22 1 1 
       11 160417 6 1  55 VAL HG23 H   7.811 -42.251  -3.657 1.00 . F F .  51 VAL HG23 1 1 
       11 160418 6 1  55 VAL N    N   5.602 -44.465  -3.213 1.00 . F F .  51 VAL N    1 1 
       11 160419 6 1  55 VAL O    O   7.621 -46.307  -1.175 1.00 . F F .  51 VAL O    1 1 
       11 160420 6 1  56 GLN C    C   4.015 -46.615   0.855 1.00 . F F .  52 GLN C    1 1 
       11 160421 6 1  56 GLN CA   C   5.483 -46.344   0.568 1.00 . F F .  52 GLN CA   1 1 
       11 160422 6 1  56 GLN CB   C   6.146 -45.820   1.845 1.00 . F F .  52 GLN CB   1 1 
       11 160423 6 1  56 GLN CD   C   8.328 -45.517   3.046 1.00 . F F .  52 GLN CD   1 1 
       11 160424 6 1  56 GLN CG   C   7.659 -46.029   1.772 1.00 . F F .  52 GLN CG   1 1 
       11 160425 6 1  56 GLN H    H   4.924 -44.790  -0.776 1.00 . F F .  52 GLN H    1 1 
       11 160426 6 1  56 GLN HA   H   5.944 -47.281   0.298 1.00 . F F .  52 GLN HA   1 1 
       11 160427 6 1  56 GLN HB2  H   5.933 -44.768   1.952 1.00 . F F .  52 GLN HB2  1 1 
       11 160428 6 1  56 GLN HB3  H   5.754 -46.356   2.697 1.00 . F F .  52 GLN HB3  1 1 
       11 160429 6 1  56 GLN HE21 H   9.971 -46.602   2.786 1.00 . F F .  52 GLN HE21 1 1 
       11 160430 6 1  56 GLN HE22 H   9.955 -45.630   4.178 1.00 . F F .  52 GLN HE22 1 1 
       11 160431 6 1  56 GLN HG2  H   7.862 -47.084   1.654 1.00 . F F .  52 GLN HG2  1 1 
       11 160432 6 1  56 GLN HG3  H   8.052 -45.490   0.925 1.00 . F F .  52 GLN HG3  1 1 
       11 160433 6 1  56 GLN N    N   5.652 -45.411  -0.541 1.00 . F F .  52 GLN N    1 1 
       11 160434 6 1  56 GLN NE2  N   9.517 -45.952   3.363 1.00 . F F .  52 GLN NE2  1 1 
       11 160435 6 1  56 GLN O    O   3.177 -45.714   0.803 1.00 . F F .  52 GLN O    1 1 
       11 160436 6 1  56 GLN OE1  O   7.757 -44.702   3.773 1.00 . F F .  52 GLN OE1  1 1 
       11 160437 6 1  57 ALA C    C   2.435 -48.789   3.012 1.00 . F F .  53 ALA C    1 1 
       11 160438 6 1  57 ALA CA   C   2.391 -48.279   1.576 1.00 . F F .  53 ALA CA   1 1 
       11 160439 6 1  57 ALA CB   C   1.871 -49.384   0.654 1.00 . F F .  53 ALA CB   1 1 
       11 160440 6 1  57 ALA H    H   4.441 -48.547   1.110 1.00 . F F .  53 ALA H    1 1 
       11 160441 6 1  57 ALA HA   H   1.722 -47.433   1.520 1.00 . F F .  53 ALA HA   1 1 
       11 160442 6 1  57 ALA HB1  H   2.188 -50.345   1.030 1.00 . F F .  53 ALA HB1  1 1 
       11 160443 6 1  57 ALA HB2  H   2.266 -49.239  -0.341 1.00 . F F .  53 ALA HB2  1 1 
       11 160444 6 1  57 ALA HB3  H   0.792 -49.348   0.621 1.00 . F F .  53 ALA HB3  1 1 
       11 160445 6 1  57 ALA N    N   3.729 -47.872   1.163 1.00 . F F .  53 ALA N    1 1 
       11 160446 6 1  57 ALA O    O   3.254 -49.643   3.348 1.00 . F F .  53 ALA O    1 1 
       11 160447 6 1  58 TYR C    C   0.125 -49.089   5.672 1.00 . F F .  54 TYR C    1 1 
       11 160448 6 1  58 TYR CA   C   1.541 -48.655   5.271 1.00 . F F .  54 TYR CA   1 1 
       11 160449 6 1  58 TYR CB   C   1.948 -47.463   6.140 1.00 . F F .  54 TYR CB   1 1 
       11 160450 6 1  58 TYR CD1  C   3.399 -48.662   7.815 1.00 . F F .  54 TYR CD1  1 1 
       11 160451 6 1  58 TYR CD2  C   1.504 -47.381   8.619 1.00 . F F .  54 TYR CD2  1 1 
       11 160452 6 1  58 TYR CE1  C   3.720 -49.016   9.132 1.00 . F F .  54 TYR CE1  1 1 
       11 160453 6 1  58 TYR CE2  C   1.824 -47.734   9.936 1.00 . F F .  54 TYR CE2  1 1 
       11 160454 6 1  58 TYR CG   C   2.293 -47.845   7.559 1.00 . F F .  54 TYR CG   1 1 
       11 160455 6 1  58 TYR CZ   C   2.931 -48.552  10.191 1.00 . F F .  54 TYR CZ   1 1 
       11 160456 6 1  58 TYR H    H   0.961 -47.548   3.559 1.00 . F F .  54 TYR H    1 1 
       11 160457 6 1  58 TYR HA   H   2.256 -49.445   5.434 1.00 . F F .  54 TYR HA   1 1 
       11 160458 6 1  58 TYR HB2  H   2.809 -46.989   5.695 1.00 . F F .  54 TYR HB2  1 1 
       11 160459 6 1  58 TYR HB3  H   1.134 -46.754   6.152 1.00 . F F .  54 TYR HB3  1 1 
       11 160460 6 1  58 TYR HD1  H   4.008 -49.020   6.997 1.00 . F F .  54 TYR HD1  1 1 
       11 160461 6 1  58 TYR HD2  H   0.650 -46.751   8.421 1.00 . F F .  54 TYR HD2  1 1 
       11 160462 6 1  58 TYR HE1  H   4.572 -49.646   9.330 1.00 . F F .  54 TYR HE1  1 1 
       11 160463 6 1  58 TYR HE2  H   1.216 -47.377  10.753 1.00 . F F .  54 TYR HE2  1 1 
       11 160464 6 1  58 TYR HH   H   3.706 -48.161  11.892 1.00 . F F .  54 TYR HH   1 1 
       11 160465 6 1  58 TYR N    N   1.574 -48.249   3.867 1.00 . F F .  54 TYR N    1 1 
       11 160466 6 1  58 TYR O    O  -0.746 -48.223   5.761 1.00 . F F .  54 TYR O    1 1 
       11 160467 6 1  58 TYR OH   O   3.245 -48.900  11.489 1.00 . F F .  54 TYR OH   1 1 
       11 160468 6 1  59 PRO C    C   0.914 -51.930   4.276 1.00 . F F .  55 PRO C    1 1 
       11 160469 6 1  59 PRO CA   C   0.751 -51.520   5.738 1.00 . F F .  55 PRO CA   1 1 
       11 160470 6 1  59 PRO CB   C   0.079 -52.640   6.531 1.00 . F F .  55 PRO CB   1 1 
       11 160471 6 1  59 PRO CD   C  -1.494 -50.812   6.386 1.00 . F F .  55 PRO CD   1 1 
       11 160472 6 1  59 PRO CG   C  -1.376 -52.333   6.472 1.00 . F F .  55 PRO CG   1 1 
       11 160473 6 1  59 PRO HA   H   1.713 -51.310   6.175 1.00 . F F .  55 PRO HA   1 1 
       11 160474 6 1  59 PRO HB2  H   0.286 -53.598   6.074 1.00 . F F .  55 PRO HB2  1 1 
       11 160475 6 1  59 PRO HB3  H   0.414 -52.629   7.558 1.00 . F F .  55 PRO HB3  1 1 
       11 160476 6 1  59 PRO HD2  H  -2.268 -50.537   5.685 1.00 . F F .  55 PRO HD2  1 1 
       11 160477 6 1  59 PRO HD3  H  -1.701 -50.394   7.360 1.00 . F F .  55 PRO HD3  1 1 
       11 160478 6 1  59 PRO HG2  H  -1.813 -52.797   5.598 1.00 . F F .  55 PRO HG2  1 1 
       11 160479 6 1  59 PRO HG3  H  -1.868 -52.683   7.367 1.00 . F F .  55 PRO HG3  1 1 
       11 160480 6 1  59 PRO N    N  -0.175 -50.352   5.911 1.00 . F F .  55 PRO N    1 1 
       11 160481 6 1  59 PRO O    O   0.189 -51.454   3.401 1.00 . F F .  55 PRO O    1 1 
       11 160482 6 1  60 SER C    C   1.728 -54.892   2.719 1.00 . F F .  56 SER C    1 1 
       11 160483 6 1  60 SER CA   C   2.058 -53.388   2.683 1.00 . F F .  56 SER CA   1 1 
       11 160484 6 1  60 SER CB   C   3.516 -53.222   2.250 1.00 . F F .  56 SER CB   1 1 
       11 160485 6 1  60 SER H    H   2.468 -53.102   4.744 1.00 . F F .  56 SER H    1 1 
       11 160486 6 1  60 SER HA   H   1.431 -52.853   1.989 1.00 . F F .  56 SER HA   1 1 
       11 160487 6 1  60 SER HB2  H   4.147 -53.866   2.841 1.00 . F F .  56 SER HB2  1 1 
       11 160488 6 1  60 SER HB3  H   3.610 -53.491   1.207 1.00 . F F .  56 SER HB3  1 1 
       11 160489 6 1  60 SER HG   H   4.870 -51.833   2.367 1.00 . F F .  56 SER HG   1 1 
       11 160490 6 1  60 SER N    N   1.872 -52.821   4.018 1.00 . F F .  56 SER N    1 1 
       11 160491 6 1  60 SER O    O   2.295 -55.594   3.555 1.00 . F F .  56 SER O    1 1 
       11 160492 6 1  60 SER OG   O   3.915 -51.874   2.448 1.00 . F F .  56 SER OG   1 1 
       11 160493 6 1  61 PRO C    C  -0.987 -53.829   1.409 1.00 . F F .  57 PRO C    1 1 
       11 160494 6 1  61 PRO CA   C   0.109 -54.710   0.819 1.00 . F F .  57 PRO CA   1 1 
       11 160495 6 1  61 PRO CB   C  -0.488 -55.816  -0.052 1.00 . F F .  57 PRO CB   1 1 
       11 160496 6 1  61 PRO CD   C   0.505 -56.870   1.884 1.00 . F F .  57 PRO CD   1 1 
       11 160497 6 1  61 PRO CG   C  -0.615 -56.991   0.853 1.00 . F F .  57 PRO CG   1 1 
       11 160498 6 1  61 PRO HA   H   0.786 -54.111   0.228 1.00 . F F .  57 PRO HA   1 1 
       11 160499 6 1  61 PRO HB2  H  -1.457 -55.515  -0.425 1.00 . F F .  57 PRO HB2  1 1 
       11 160500 6 1  61 PRO HB3  H   0.176 -56.052  -0.869 1.00 . F F .  57 PRO HB3  1 1 
       11 160501 6 1  61 PRO HD2  H   0.150 -57.173   2.859 1.00 . F F .  57 PRO HD2  1 1 
       11 160502 6 1  61 PRO HD3  H   1.357 -57.464   1.589 1.00 . F F .  57 PRO HD3  1 1 
       11 160503 6 1  61 PRO HG2  H  -1.581 -56.978   1.341 1.00 . F F .  57 PRO HG2  1 1 
       11 160504 6 1  61 PRO HG3  H  -0.492 -57.906   0.294 1.00 . F F .  57 PRO HG3  1 1 
       11 160505 6 1  61 PRO N    N   0.865 -55.440   1.884 1.00 . F F .  57 PRO N    1 1 
       11 160506 6 1  61 PRO O    O  -1.541 -54.134   2.465 1.00 . F F .  57 PRO O    1 1 
       11 160507 6 1  62 LEU C    C  -3.570 -51.883   0.361 1.00 . F F .  58 LEU C    1 1 
       11 160508 6 1  62 LEU CA   C  -2.300 -51.791   1.200 1.00 . F F .  58 LEU CA   1 1 
       11 160509 6 1  62 LEU CB   C  -1.748 -50.367   1.124 1.00 . F F .  58 LEU CB   1 1 
       11 160510 6 1  62 LEU CD1  C  -2.755 -49.606   3.282 1.00 . F F .  58 LEU CD1  1 1 
       11 160511 6 1  62 LEU CD2  C  -2.308 -47.956   1.462 1.00 . F F .  58 LEU CD2  1 1 
       11 160512 6 1  62 LEU CG   C  -2.738 -49.392   1.767 1.00 . F F .  58 LEU CG   1 1 
       11 160513 6 1  62 LEU H    H  -0.847 -52.564  -0.134 1.00 . F F .  58 LEU H    1 1 
       11 160514 6 1  62 LEU HA   H  -2.541 -52.015   2.229 1.00 . F F .  58 LEU HA   1 1 
       11 160515 6 1  62 LEU HB2  H  -0.803 -50.319   1.644 1.00 . F F .  58 LEU HB2  1 1 
       11 160516 6 1  62 LEU HB3  H  -1.604 -50.093   0.090 1.00 . F F .  58 LEU HB3  1 1 
       11 160517 6 1  62 LEU HD11 H  -1.747 -49.773   3.634 1.00 . F F .  58 LEU HD11 1 1 
       11 160518 6 1  62 LEU HD12 H  -3.365 -50.466   3.518 1.00 . F F .  58 LEU HD12 1 1 
       11 160519 6 1  62 LEU HD13 H  -3.164 -48.732   3.765 1.00 . F F .  58 LEU HD13 1 1 
       11 160520 6 1  62 LEU HD21 H  -2.412 -47.767   0.405 1.00 . F F .  58 LEU HD21 1 1 
       11 160521 6 1  62 LEU HD22 H  -1.277 -47.818   1.754 1.00 . F F .  58 LEU HD22 1 1 
       11 160522 6 1  62 LEU HD23 H  -2.932 -47.268   2.014 1.00 . F F .  58 LEU HD23 1 1 
       11 160523 6 1  62 LEU HG   H  -3.726 -49.568   1.367 1.00 . F F .  58 LEU HG   1 1 
       11 160524 6 1  62 LEU N    N  -1.296 -52.736   0.720 1.00 . F F .  58 LEU N    1 1 
       11 160525 6 1  62 LEU O    O  -3.511 -51.972  -0.864 1.00 . F F .  58 LEU O    1 1 
       11 160526 6 1  63 ARG C    C  -6.564 -50.433   0.341 1.00 . F F .  59 ARG C    1 1 
       11 160527 6 1  63 ARG CA   C  -5.999 -51.848   0.350 1.00 . F F .  59 ARG CA   1 1 
       11 160528 6 1  63 ARG CB   C  -6.976 -52.788   1.061 1.00 . F F .  59 ARG CB   1 1 
       11 160529 6 1  63 ARG CD   C  -9.289 -53.735   1.036 1.00 . F F .  59 ARG CD   1 1 
       11 160530 6 1  63 ARG CG   C  -8.288 -52.862   0.276 1.00 . F F .  59 ARG CG   1 1 
       11 160531 6 1  63 ARG CZ   C -11.439 -52.942   0.104 1.00 . F F .  59 ARG CZ   1 1 
       11 160532 6 1  63 ARG H    H  -4.689 -51.827   2.015 1.00 . F F .  59 ARG H    1 1 
       11 160533 6 1  63 ARG HA   H  -5.863 -52.183  -0.667 1.00 . F F .  59 ARG HA   1 1 
       11 160534 6 1  63 ARG HB2  H  -6.541 -53.774   1.130 1.00 . F F .  59 ARG HB2  1 1 
       11 160535 6 1  63 ARG HB3  H  -7.176 -52.414   2.054 1.00 . F F .  59 ARG HB3  1 1 
       11 160536 6 1  63 ARG HD2  H  -8.851 -54.702   1.224 1.00 . F F .  59 ARG HD2  1 1 
       11 160537 6 1  63 ARG HD3  H  -9.527 -53.263   1.979 1.00 . F F .  59 ARG HD3  1 1 
       11 160538 6 1  63 ARG HE   H -10.670 -54.767  -0.186 1.00 . F F .  59 ARG HE   1 1 
       11 160539 6 1  63 ARG HG2  H  -8.692 -51.868   0.156 1.00 . F F .  59 ARG HG2  1 1 
       11 160540 6 1  63 ARG HG3  H  -8.103 -53.297  -0.695 1.00 . F F .  59 ARG HG3  1 1 
       11 160541 6 1  63 ARG HH11 H -10.497 -51.546   1.199 1.00 . F F .  59 ARG HH11 1 1 
       11 160542 6 1  63 ARG HH12 H -12.017 -51.063   0.520 1.00 . F F .  59 ARG HH12 1 1 
       11 160543 6 1  63 ARG HH21 H -12.620 -54.090  -1.033 1.00 . F F .  59 ARG HH21 1 1 
       11 160544 6 1  63 ARG HH22 H -13.202 -52.487  -0.727 1.00 . F F .  59 ARG HH22 1 1 
       11 160545 6 1  63 ARG N    N  -4.713 -51.854   1.036 1.00 . F F .  59 ARG N    1 1 
       11 160546 6 1  63 ARG NE   N -10.515 -53.903   0.251 1.00 . F F .  59 ARG NE   1 1 
       11 160547 6 1  63 ARG NH1  N -11.308 -51.756   0.651 1.00 . F F .  59 ARG NH1  1 1 
       11 160548 6 1  63 ARG NH2  N -12.504 -53.192  -0.608 1.00 . F F .  59 ARG NH2  1 1 
       11 160549 6 1  63 ARG O    O  -6.730 -49.821   1.398 1.00 . F F .  59 ARG O    1 1 
       11 160550 6 1  64 VAL C    C  -8.820 -48.483  -0.544 1.00 . F F .  60 VAL C    1 1 
       11 160551 6 1  64 VAL CA   C  -7.354 -48.548  -0.961 1.00 . F F .  60 VAL CA   1 1 
       11 160552 6 1  64 VAL CB   C  -7.189 -48.042  -2.400 1.00 . F F .  60 VAL CB   1 1 
       11 160553 6 1  64 VAL CG1  C  -7.621 -46.575  -2.488 1.00 . F F .  60 VAL CG1  1 1 
       11 160554 6 1  64 VAL CG2  C  -5.722 -48.151  -2.823 1.00 . F F .  60 VAL CG2  1 1 
       11 160555 6 1  64 VAL H    H  -6.752 -50.458  -1.658 1.00 . F F .  60 VAL H    1 1 
       11 160556 6 1  64 VAL HA   H  -6.777 -47.915  -0.303 1.00 . F F .  60 VAL HA   1 1 
       11 160557 6 1  64 VAL HB   H  -7.800 -48.637  -3.063 1.00 . F F .  60 VAL HB   1 1 
       11 160558 6 1  64 VAL HG11 H  -6.931 -45.962  -1.927 1.00 . F F .  60 VAL HG11 1 1 
       11 160559 6 1  64 VAL HG12 H  -8.613 -46.467  -2.078 1.00 . F F .  60 VAL HG12 1 1 
       11 160560 6 1  64 VAL HG13 H  -7.623 -46.262  -3.522 1.00 . F F .  60 VAL HG13 1 1 
       11 160561 6 1  64 VAL HG21 H  -5.462 -49.192  -2.957 1.00 . F F .  60 VAL HG21 1 1 
       11 160562 6 1  64 VAL HG22 H  -5.093 -47.719  -2.059 1.00 . F F .  60 VAL HG22 1 1 
       11 160563 6 1  64 VAL HG23 H  -5.573 -47.622  -3.753 1.00 . F F .  60 VAL HG23 1 1 
       11 160564 6 1  64 VAL N    N  -6.861 -49.915  -0.848 1.00 . F F .  60 VAL N    1 1 
       11 160565 6 1  64 VAL O    O  -9.686 -49.071  -1.189 1.00 . F F .  60 VAL O    1 1 
       11 160566 6 1  65 GLU C    C -10.706 -46.135   1.337 1.00 . F F .  61 GLU C    1 1 
       11 160567 6 1  65 GLU CA   C -10.437 -47.610   1.060 1.00 . F F .  61 GLU CA   1 1 
       11 160568 6 1  65 GLU CB   C -10.596 -48.434   2.342 1.00 . F F .  61 GLU CB   1 1 
       11 160569 6 1  65 GLU CD   C -12.249 -49.254   4.089 1.00 . F F .  61 GLU CD   1 1 
       11 160570 6 1  65 GLU CG   C -12.065 -48.467   2.787 1.00 . F F .  61 GLU CG   1 1 
       11 160571 6 1  65 GLU H    H  -8.338 -47.340   1.022 1.00 . F F .  61 GLU H    1 1 
       11 160572 6 1  65 GLU HA   H -11.141 -47.964   0.322 1.00 . F F .  61 GLU HA   1 1 
       11 160573 6 1  65 GLU HB2  H -10.260 -49.442   2.157 1.00 . F F .  61 GLU HB2  1 1 
       11 160574 6 1  65 GLU HB3  H  -9.997 -47.995   3.126 1.00 . F F .  61 GLU HB3  1 1 
       11 160575 6 1  65 GLU HG2  H -12.409 -47.457   2.947 1.00 . F F .  61 GLU HG2  1 1 
       11 160576 6 1  65 GLU HG3  H -12.659 -48.924   2.010 1.00 . F F .  61 GLU HG3  1 1 
       11 160577 6 1  65 GLU N    N  -9.079 -47.770   0.547 1.00 . F F .  61 GLU N    1 1 
       11 160578 6 1  65 GLU O    O  -9.780 -45.374   1.604 1.00 . F F .  61 GLU O    1 1 
       11 160579 6 1  65 GLU OE1  O -11.267 -49.703   4.664 1.00 . F F .  61 GLU OE1  1 1 
       11 160580 6 1  65 GLU OE2  O -13.389 -49.402   4.498 1.00 . F F .  61 GLU OE2  1 1 
       11 160581 6 1  66 ASP C    C -11.718 -43.762   2.785 1.00 . F F .  62 ASP C    1 1 
       11 160582 6 1  66 ASP CA   C -12.333 -44.332   1.501 1.00 . F F .  62 ASP CA   1 1 
       11 160583 6 1  66 ASP CB   C -13.855 -44.194   1.563 1.00 . F F .  62 ASP CB   1 1 
       11 160584 6 1  66 ASP CG   C -14.261 -42.749   1.305 1.00 . F F .  62 ASP CG   1 1 
       11 160585 6 1  66 ASP H    H -12.675 -46.392   1.126 1.00 . F F .  62 ASP H    1 1 
       11 160586 6 1  66 ASP HA   H -11.970 -43.757   0.662 1.00 . F F .  62 ASP HA   1 1 
       11 160587 6 1  66 ASP HB2  H -14.302 -44.833   0.815 1.00 . F F .  62 ASP HB2  1 1 
       11 160588 6 1  66 ASP HB3  H -14.201 -44.493   2.541 1.00 . F F .  62 ASP HB3  1 1 
       11 160589 6 1  66 ASP N    N -11.970 -45.732   1.295 1.00 . F F .  62 ASP N    1 1 
       11 160590 6 1  66 ASP O    O -11.389 -42.578   2.847 1.00 . F F .  62 ASP O    1 1 
       11 160591 6 1  66 ASP OD1  O -13.692 -41.872   1.935 1.00 . F F .  62 ASP OD1  1 1 
       11 160592 6 1  66 ASP OD2  O -15.134 -42.537   0.479 1.00 . F F .  62 ASP OD2  1 1 
       11 160593 6 1  67 ARG C    C  -9.534 -43.847   5.048 1.00 . F F .  63 ARG C    1 1 
       11 160594 6 1  67 ARG CA   C -11.034 -44.152   5.093 1.00 . F F .  63 ARG CA   1 1 
       11 160595 6 1  67 ARG CB   C -11.294 -45.219   6.160 1.00 . F F .  63 ARG CB   1 1 
       11 160596 6 1  67 ARG CD   C -13.439 -44.332   7.103 1.00 . F F .  63 ARG CD   1 1 
       11 160597 6 1  67 ARG CG   C -12.798 -45.467   6.301 1.00 . F F .  63 ARG CG   1 1 
       11 160598 6 1  67 ARG CZ   C -12.991 -43.259   9.288 1.00 . F F .  63 ARG CZ   1 1 
       11 160599 6 1  67 ARG H    H -11.793 -45.549   3.683 1.00 . F F .  63 ARG H    1 1 
       11 160600 6 1  67 ARG HA   H -11.553 -43.252   5.379 1.00 . F F .  63 ARG HA   1 1 
       11 160601 6 1  67 ARG HB2  H -10.804 -46.138   5.874 1.00 . F F .  63 ARG HB2  1 1 
       11 160602 6 1  67 ARG HB3  H -10.899 -44.882   7.107 1.00 . F F .  63 ARG HB3  1 1 
       11 160603 6 1  67 ARG HD2  H -13.225 -43.388   6.628 1.00 . F F .  63 ARG HD2  1 1 
       11 160604 6 1  67 ARG HD3  H -14.508 -44.481   7.137 1.00 . F F .  63 ARG HD3  1 1 
       11 160605 6 1  67 ARG HE   H -12.465 -45.127   8.804 1.00 . F F .  63 ARG HE   1 1 
       11 160606 6 1  67 ARG HG2  H -13.248 -45.512   5.320 1.00 . F F .  63 ARG HG2  1 1 
       11 160607 6 1  67 ARG HG3  H -12.961 -46.403   6.814 1.00 . F F .  63 ARG HG3  1 1 
       11 160608 6 1  67 ARG HH11 H -13.945 -42.046   8.002 1.00 . F F .  63 ARG HH11 1 1 
       11 160609 6 1  67 ARG HH12 H -13.604 -41.366   9.557 1.00 . F F .  63 ARG HH12 1 1 
       11 160610 6 1  67 ARG HH21 H -12.052 -44.197  10.786 1.00 . F F .  63 ARG HH21 1 1 
       11 160611 6 1  67 ARG HH22 H -12.545 -42.569  11.115 1.00 . F F .  63 ARG HH22 1 1 
       11 160612 6 1  67 ARG N    N -11.564 -44.604   3.803 1.00 . F F .  63 ARG N    1 1 
       11 160613 6 1  67 ARG NE   N -12.905 -44.319   8.470 1.00 . F F .  63 ARG NE   1 1 
       11 160614 6 1  67 ARG NH1  N -13.557 -42.135   8.920 1.00 . F F .  63 ARG NH1  1 1 
       11 160615 6 1  67 ARG NH2  N -12.490 -43.348  10.490 1.00 . F F .  63 ARG NH2  1 1 
       11 160616 6 1  67 ARG O    O  -9.029 -43.098   5.885 1.00 . F F .  63 ARG O    1 1 
       11 160617 6 1  68 THR C    C  -6.985 -42.833   3.678 1.00 . F F .  64 THR C    1 1 
       11 160618 6 1  68 THR CA   C  -7.372 -44.271   4.009 1.00 . F F .  64 THR CA   1 1 
       11 160619 6 1  68 THR CB   C  -6.821 -45.208   2.931 1.00 . F F .  64 THR CB   1 1 
       11 160620 6 1  68 THR CG2  C  -5.295 -45.246   3.009 1.00 . F F .  64 THR CG2  1 1 
       11 160621 6 1  68 THR H    H  -9.278 -44.930   3.389 1.00 . F F .  64 THR H    1 1 
       11 160622 6 1  68 THR HA   H  -6.941 -44.543   4.960 1.00 . F F .  64 THR HA   1 1 
       11 160623 6 1  68 THR HB   H  -7.119 -44.851   1.957 1.00 . F F .  64 THR HB   1 1 
       11 160624 6 1  68 THR HG1  H  -8.283 -46.490   2.960 1.00 . F F .  64 THR HG1  1 1 
       11 160625 6 1  68 THR HG21 H  -4.994 -45.517   4.009 1.00 . F F .  64 THR HG21 1 1 
       11 160626 6 1  68 THR HG22 H  -4.896 -44.273   2.764 1.00 . F F .  64 THR HG22 1 1 
       11 160627 6 1  68 THR HG23 H  -4.917 -45.977   2.310 1.00 . F F .  64 THR HG23 1 1 
       11 160628 6 1  68 THR N    N  -8.820 -44.418   4.082 1.00 . F F .  64 THR N    1 1 
       11 160629 6 1  68 THR O    O  -7.602 -42.194   2.826 1.00 . F F .  64 THR O    1 1 
       11 160630 6 1  68 THR OG1  O  -7.340 -46.514   3.136 1.00 . F F .  64 THR OG1  1 1 
       11 160631 6 1  69 LYS C    C  -4.420 -40.986   3.001 1.00 . F F .  65 LYS C    1 1 
       11 160632 6 1  69 LYS CA   C  -5.479 -40.978   4.099 1.00 . F F .  65 LYS CA   1 1 
       11 160633 6 1  69 LYS CB   C  -4.895 -40.364   5.374 1.00 . F F .  65 LYS CB   1 1 
       11 160634 6 1  69 LYS CD   C  -5.502 -39.270   7.540 1.00 . F F .  65 LYS CD   1 1 
       11 160635 6 1  69 LYS CE   C  -4.439 -40.028   8.339 1.00 . F F .  65 LYS CE   1 1 
       11 160636 6 1  69 LYS CG   C  -6.012 -40.151   6.397 1.00 . F F .  65 LYS CG   1 1 
       11 160637 6 1  69 LYS H    H  -5.518 -42.877   5.044 1.00 . F F .  65 LYS H    1 1 
       11 160638 6 1  69 LYS HA   H  -6.312 -40.370   3.777 1.00 . F F .  65 LYS HA   1 1 
       11 160639 6 1  69 LYS HB2  H  -4.150 -41.030   5.784 1.00 . F F .  65 LYS HB2  1 1 
       11 160640 6 1  69 LYS HB3  H  -4.438 -39.414   5.141 1.00 . F F .  65 LYS HB3  1 1 
       11 160641 6 1  69 LYS HD2  H  -5.070 -38.367   7.131 1.00 . F F .  65 LYS HD2  1 1 
       11 160642 6 1  69 LYS HD3  H  -6.324 -39.014   8.192 1.00 . F F .  65 LYS HD3  1 1 
       11 160643 6 1  69 LYS HE2  H  -4.869 -40.933   8.740 1.00 . F F .  65 LYS HE2  1 1 
       11 160644 6 1  69 LYS HE3  H  -3.612 -40.278   7.692 1.00 . F F .  65 LYS HE3  1 1 
       11 160645 6 1  69 LYS HG2  H  -6.851 -39.668   5.917 1.00 . F F .  65 LYS HG2  1 1 
       11 160646 6 1  69 LYS HG3  H  -6.324 -41.105   6.794 1.00 . F F .  65 LYS HG3  1 1 
       11 160647 6 1  69 LYS HZ1  H  -3.388 -39.742  10.114 1.00 . F F .  65 LYS HZ1  1 1 
       11 160648 6 1  69 LYS HZ2  H  -4.770 -38.769   9.965 1.00 . F F .  65 LYS HZ2  1 1 
       11 160649 6 1  69 LYS HZ3  H  -3.371 -38.399   9.074 1.00 . F F .  65 LYS HZ3  1 1 
       11 160650 6 1  69 LYS N    N  -5.958 -42.329   4.358 1.00 . F F .  65 LYS N    1 1 
       11 160651 6 1  69 LYS NZ   N  -3.955 -39.169   9.458 1.00 . F F .  65 LYS NZ   1 1 
       11 160652 6 1  69 LYS O    O  -3.572 -41.878   2.945 1.00 . F F .  65 LYS O    1 1 
       11 160653 6 1  70 ILE C    C  -2.673 -38.637   1.170 1.00 . F F .  66 ILE C    1 1 
       11 160654 6 1  70 ILE CA   C  -3.524 -39.894   1.016 1.00 . F F .  66 ILE CA   1 1 
       11 160655 6 1  70 ILE CB   C  -4.253 -39.852  -0.335 1.00 . F F .  66 ILE CB   1 1 
       11 160656 6 1  70 ILE CD1  C  -6.643 -40.547   0.054 1.00 . F F .  66 ILE CD1  1 1 
       11 160657 6 1  70 ILE CG1  C  -5.268 -41.007  -0.443 1.00 . F F .  66 ILE CG1  1 1 
       11 160658 6 1  70 ILE CG2  C  -3.215 -39.980  -1.452 1.00 . F F .  66 ILE CG2  1 1 
       11 160659 6 1  70 ILE H    H  -5.166 -39.299   2.222 1.00 . F F .  66 ILE H    1 1 
       11 160660 6 1  70 ILE HA   H  -2.870 -40.757   1.028 1.00 . F F .  66 ILE HA   1 1 
       11 160661 6 1  70 ILE HB   H  -4.764 -38.904  -0.434 1.00 . F F .  66 ILE HB   1 1 
       11 160662 6 1  70 ILE HD11 H  -7.203 -40.135  -0.771 1.00 . F F .  66 ILE HD11 1 1 
       11 160663 6 1  70 ILE HD12 H  -6.523 -39.793   0.818 1.00 . F F .  66 ILE HD12 1 1 
       11 160664 6 1  70 ILE HD13 H  -7.177 -41.392   0.463 1.00 . F F .  66 ILE HD13 1 1 
       11 160665 6 1  70 ILE HG12 H  -5.357 -41.327  -1.472 1.00 . F F .  66 ILE HG12 1 1 
       11 160666 6 1  70 ILE HG13 H  -4.934 -41.837   0.160 1.00 . F F .  66 ILE HG13 1 1 
       11 160667 6 1  70 ILE HG21 H  -2.614 -39.082  -1.492 1.00 . F F .  66 ILE HG21 1 1 
       11 160668 6 1  70 ILE HG22 H  -3.718 -40.119  -2.397 1.00 . F F .  66 ILE HG22 1 1 
       11 160669 6 1  70 ILE HG23 H  -2.579 -40.829  -1.254 1.00 . F F .  66 ILE HG23 1 1 
       11 160670 6 1  70 ILE N    N  -4.473 -39.987   2.124 1.00 . F F .  66 ILE N    1 1 
       11 160671 6 1  70 ILE O    O  -3.202 -37.537   1.327 1.00 . F F .  66 ILE O    1 1 
       11 160672 6 1  71 THR C    C   0.524 -37.560   0.135 1.00 . F F .  67 THR C    1 1 
       11 160673 6 1  71 THR CA   C  -0.436 -37.683   1.314 1.00 . F F .  67 THR CA   1 1 
       11 160674 6 1  71 THR CB   C   0.366 -37.890   2.601 1.00 . F F .  67 THR CB   1 1 
       11 160675 6 1  71 THR CG2  C   1.143 -36.615   2.935 1.00 . F F .  67 THR CG2  1 1 
       11 160676 6 1  71 THR H    H  -0.991 -39.699   0.959 1.00 . F F .  67 THR H    1 1 
       11 160677 6 1  71 THR HA   H  -1.001 -36.766   1.402 1.00 . F F .  67 THR HA   1 1 
       11 160678 6 1  71 THR HB   H   1.060 -38.704   2.465 1.00 . F F .  67 THR HB   1 1 
       11 160679 6 1  71 THR HG1  H  -1.007 -38.990   3.429 1.00 . F F .  67 THR HG1  1 1 
       11 160680 6 1  71 THR HG21 H   0.461 -35.869   3.320 1.00 . F F .  67 THR HG21 1 1 
       11 160681 6 1  71 THR HG22 H   1.621 -36.240   2.043 1.00 . F F .  67 THR HG22 1 1 
       11 160682 6 1  71 THR HG23 H   1.892 -36.835   3.680 1.00 . F F .  67 THR HG23 1 1 
       11 160683 6 1  71 THR N    N  -1.355 -38.805   1.123 1.00 . F F .  67 THR N    1 1 
       11 160684 6 1  71 THR O    O   1.048 -38.557  -0.363 1.00 . F F .  67 THR O    1 1 
       11 160685 6 1  71 THR OG1  O  -0.524 -38.196   3.666 1.00 . F F .  67 THR OG1  1 1 
       11 160686 6 1  72 LEU C    C   2.932 -35.385  -0.901 1.00 . F F .  68 LEU C    1 1 
       11 160687 6 1  72 LEU CA   C   1.670 -36.071  -1.414 1.00 . F F .  68 LEU CA   1 1 
       11 160688 6 1  72 LEU CB   C   1.003 -35.181  -2.465 1.00 . F F .  68 LEU CB   1 1 
       11 160689 6 1  72 LEU CD1  C   1.770 -36.381  -4.519 1.00 . F F .  68 LEU CD1  1 1 
       11 160690 6 1  72 LEU CD2  C   1.468 -33.902  -4.562 1.00 . F F .  68 LEU CD2  1 1 
       11 160691 6 1  72 LEU CG   C   1.899 -35.093  -3.703 1.00 . F F .  68 LEU CG   1 1 
       11 160692 6 1  72 LEU H    H   0.256 -35.578   0.087 1.00 . F F .  68 LEU H    1 1 
       11 160693 6 1  72 LEU HA   H   1.942 -37.008  -1.879 1.00 . F F .  68 LEU HA   1 1 
       11 160694 6 1  72 LEU HB2  H   0.046 -35.603  -2.740 1.00 . F F .  68 LEU HB2  1 1 
       11 160695 6 1  72 LEU HB3  H   0.857 -34.190  -2.059 1.00 . F F .  68 LEU HB3  1 1 
       11 160696 6 1  72 LEU HD11 H   0.725 -36.628  -4.640 1.00 . F F .  68 LEU HD11 1 1 
       11 160697 6 1  72 LEU HD12 H   2.272 -37.185  -4.003 1.00 . F F .  68 LEU HD12 1 1 
       11 160698 6 1  72 LEU HD13 H   2.220 -36.239  -5.489 1.00 . F F .  68 LEU HD13 1 1 
       11 160699 6 1  72 LEU HD21 H   2.125 -33.818  -5.415 1.00 . F F .  68 LEU HD21 1 1 
       11 160700 6 1  72 LEU HD22 H   1.523 -32.998  -3.975 1.00 . F F .  68 LEU HD22 1 1 
       11 160701 6 1  72 LEU HD23 H   0.455 -34.051  -4.902 1.00 . F F .  68 LEU HD23 1 1 
       11 160702 6 1  72 LEU HG   H   2.927 -34.966  -3.395 1.00 . F F .  68 LEU HG   1 1 
       11 160703 6 1  72 LEU N    N   0.743 -36.328  -0.315 1.00 . F F .  68 LEU N    1 1 
       11 160704 6 1  72 LEU O    O   2.860 -34.436  -0.122 1.00 . F F .  68 LEU O    1 1 
       11 160705 6 1  73 VAL C    C   5.681 -34.098  -1.887 1.00 . F F .  69 VAL C    1 1 
       11 160706 6 1  73 VAL CA   C   5.358 -35.267  -0.957 1.00 . F F .  69 VAL CA   1 1 
       11 160707 6 1  73 VAL CB   C   6.480 -36.312  -1.013 1.00 . F F .  69 VAL CB   1 1 
       11 160708 6 1  73 VAL CG1  C   7.799 -35.693  -0.541 1.00 . F F .  69 VAL CG1  1 1 
       11 160709 6 1  73 VAL CG2  C   6.129 -37.490  -0.100 1.00 . F F .  69 VAL CG2  1 1 
       11 160710 6 1  73 VAL H    H   4.084 -36.660  -1.926 1.00 . F F .  69 VAL H    1 1 
       11 160711 6 1  73 VAL HA   H   5.276 -34.896   0.054 1.00 . F F .  69 VAL HA   1 1 
       11 160712 6 1  73 VAL HB   H   6.592 -36.664  -2.028 1.00 . F F .  69 VAL HB   1 1 
       11 160713 6 1  73 VAL HG11 H   7.669 -35.277   0.448 1.00 . F F .  69 VAL HG11 1 1 
       11 160714 6 1  73 VAL HG12 H   8.094 -34.910  -1.224 1.00 . F F .  69 VAL HG12 1 1 
       11 160715 6 1  73 VAL HG13 H   8.564 -36.453  -0.514 1.00 . F F .  69 VAL HG13 1 1 
       11 160716 6 1  73 VAL HG21 H   5.351 -38.082  -0.558 1.00 . F F .  69 VAL HG21 1 1 
       11 160717 6 1  73 VAL HG22 H   5.785 -37.116   0.853 1.00 . F F .  69 VAL HG22 1 1 
       11 160718 6 1  73 VAL HG23 H   7.007 -38.103   0.051 1.00 . F F .  69 VAL HG23 1 1 
       11 160719 6 1  73 VAL N    N   4.087 -35.872  -1.342 1.00 . F F .  69 VAL N    1 1 
       11 160720 6 1  73 VAL O    O   5.531 -34.202  -3.104 1.00 . F F .  69 VAL O    1 1 
       11 160721 6 1  74 THR C    C   7.941 -31.584  -2.185 1.00 . F F .  70 THR C    1 1 
       11 160722 6 1  74 THR CA   C   6.433 -31.789  -2.075 1.00 . F F .  70 THR CA   1 1 
       11 160723 6 1  74 THR CB   C   5.797 -30.565  -1.413 1.00 . F F .  70 THR CB   1 1 
       11 160724 6 1  74 THR CG2  C   4.275 -30.712  -1.419 1.00 . F F .  70 THR CG2  1 1 
       11 160725 6 1  74 THR H    H   6.245 -32.975  -0.330 1.00 . F F .  70 THR H    1 1 
       11 160726 6 1  74 THR HA   H   6.024 -31.895  -3.071 1.00 . F F .  70 THR HA   1 1 
       11 160727 6 1  74 THR HB   H   6.070 -29.677  -1.962 1.00 . F F .  70 THR HB   1 1 
       11 160728 6 1  74 THR HG1  H   7.209 -30.621  -0.076 1.00 . F F .  70 THR HG1  1 1 
       11 160729 6 1  74 THR HG21 H   3.995 -31.585  -0.849 1.00 . F F .  70 THR HG21 1 1 
       11 160730 6 1  74 THR HG22 H   3.928 -30.820  -2.436 1.00 . F F .  70 THR HG22 1 1 
       11 160731 6 1  74 THR HG23 H   3.826 -29.834  -0.978 1.00 . F F .  70 THR HG23 1 1 
       11 160732 6 1  74 THR N    N   6.124 -32.988  -1.302 1.00 . F F .  70 THR N    1 1 
       11 160733 6 1  74 THR O    O   8.724 -32.318  -1.581 1.00 . F F .  70 THR O    1 1 
       11 160734 6 1  74 THR OG1  O   6.262 -30.457  -0.075 1.00 . F F .  70 THR OG1  1 1 
       11 160735 6 1  75 HIS C    C  10.432 -29.872  -1.872 1.00 . F F .  71 HIS C    1 1 
       11 160736 6 1  75 HIS CA   C   9.754 -30.301  -3.175 1.00 . F F .  71 HIS CA   1 1 
       11 160737 6 1  75 HIS CB   C   9.914 -29.198  -4.222 1.00 . F F .  71 HIS CB   1 1 
       11 160738 6 1  75 HIS CD2  C  10.182 -30.064  -6.691 1.00 . F F .  71 HIS CD2  1 1 
       11 160739 6 1  75 HIS CE1  C   8.094 -30.015  -7.268 1.00 . F F .  71 HIS CE1  1 1 
       11 160740 6 1  75 HIS CG   C   9.478 -29.614  -5.601 1.00 . F F .  71 HIS CG   1 1 
       11 160741 6 1  75 HIS H    H   7.667 -30.014  -3.394 1.00 . F F .  71 HIS H    1 1 
       11 160742 6 1  75 HIS HA   H  10.234 -31.197  -3.539 1.00 . F F .  71 HIS HA   1 1 
       11 160743 6 1  75 HIS HB2  H   9.326 -28.346  -3.920 1.00 . F F .  71 HIS HB2  1 1 
       11 160744 6 1  75 HIS HB3  H  10.954 -28.903  -4.255 1.00 . F F .  71 HIS HB3  1 1 
       11 160745 6 1  75 HIS HD1  H   7.387 -29.319  -5.441 1.00 . F F .  71 HIS HD1  1 1 
       11 160746 6 1  75 HIS HD2  H  11.253 -30.200  -6.725 1.00 . F F .  71 HIS HD2  1 1 
       11 160747 6 1  75 HIS HE1  H   7.181 -30.102  -7.839 1.00 . F F .  71 HIS HE1  1 1 
       11 160748 6 1  75 HIS N    N   8.339 -30.579  -2.959 1.00 . F F .  71 HIS N    1 1 
       11 160749 6 1  75 HIS ND1  N   8.149 -29.593  -5.993 1.00 . F F .  71 HIS ND1  1 1 
       11 160750 6 1  75 HIS NE2  N   9.305 -30.316  -7.743 1.00 . F F .  71 HIS NE2  1 1 
       11 160751 6 1  75 HIS O    O   9.760 -29.387  -0.960 1.00 . F F .  71 HIS O    1 1 
       11 160752 6 1  76 PRO C    C  12.748 -28.168  -0.407 1.00 . F F .  72 PRO C    1 1 
       11 160753 6 1  76 PRO CA   C  12.460 -29.664  -0.502 1.00 . F F .  72 PRO CA   1 1 
       11 160754 6 1  76 PRO CB   C  13.757 -30.464  -0.586 1.00 . F F .  72 PRO CB   1 1 
       11 160755 6 1  76 PRO CD   C  12.684 -30.552  -2.763 1.00 . F F .  72 PRO CD   1 1 
       11 160756 6 1  76 PRO CG   C  14.033 -30.610  -2.044 1.00 . F F .  72 PRO CG   1 1 
       11 160757 6 1  76 PRO HA   H  11.896 -29.987   0.361 1.00 . F F .  72 PRO HA   1 1 
       11 160758 6 1  76 PRO HB2  H  14.559 -29.926  -0.099 1.00 . F F .  72 PRO HB2  1 1 
       11 160759 6 1  76 PRO HB3  H  13.629 -31.438  -0.139 1.00 . F F .  72 PRO HB3  1 1 
       11 160760 6 1  76 PRO HD2  H  12.740 -29.887  -3.613 1.00 . F F .  72 PRO HD2  1 1 
       11 160761 6 1  76 PRO HD3  H  12.379 -31.540  -3.075 1.00 . F F .  72 PRO HD3  1 1 
       11 160762 6 1  76 PRO HG2  H  14.671 -29.804  -2.379 1.00 . F F .  72 PRO HG2  1 1 
       11 160763 6 1  76 PRO HG3  H  14.503 -31.561  -2.241 1.00 . F F .  72 PRO HG3  1 1 
       11 160764 6 1  76 PRO N    N  11.735 -30.029  -1.755 1.00 . F F .  72 PRO N    1 1 
       11 160765 6 1  76 PRO O    O  12.742 -27.458  -1.414 1.00 . F F .  72 PRO O    1 1 
       11 160766 6 1  77 VAL C    C  14.798 -26.126   1.363 1.00 . F F .  73 VAL C    1 1 
       11 160767 6 1  77 VAL CA   C  13.316 -26.290   1.040 1.00 . F F .  73 VAL CA   1 1 
       11 160768 6 1  77 VAL CB   C  12.477 -25.743   2.198 1.00 . F F .  73 VAL CB   1 1 
       11 160769 6 1  77 VAL CG1  C  10.995 -25.807   1.830 1.00 . F F .  73 VAL CG1  1 1 
       11 160770 6 1  77 VAL CG2  C  12.725 -26.577   3.457 1.00 . F F .  73 VAL CG2  1 1 
       11 160771 6 1  77 VAL H    H  12.979 -28.314   1.575 1.00 . F F .  73 VAL H    1 1 
       11 160772 6 1  77 VAL HA   H  13.088 -25.727   0.147 1.00 . F F .  73 VAL HA   1 1 
       11 160773 6 1  77 VAL HB   H  12.756 -24.714   2.386 1.00 . F F .  73 VAL HB   1 1 
       11 160774 6 1  77 VAL HG11 H  10.785 -25.082   1.056 1.00 . F F .  73 VAL HG11 1 1 
       11 160775 6 1  77 VAL HG12 H  10.396 -25.586   2.701 1.00 . F F .  73 VAL HG12 1 1 
       11 160776 6 1  77 VAL HG13 H  10.756 -26.796   1.470 1.00 . F F .  73 VAL HG13 1 1 
       11 160777 6 1  77 VAL HG21 H  13.788 -26.683   3.617 1.00 . F F .  73 VAL HG21 1 1 
       11 160778 6 1  77 VAL HG22 H  12.281 -27.554   3.335 1.00 . F F .  73 VAL HG22 1 1 
       11 160779 6 1  77 VAL HG23 H  12.281 -26.083   4.309 1.00 . F F .  73 VAL HG23 1 1 
       11 160780 6 1  77 VAL N    N  13.003 -27.700   0.811 1.00 . F F .  73 VAL N    1 1 
       11 160781 6 1  77 VAL O    O  15.496 -27.103   1.631 1.00 . F F .  73 VAL O    1 1 
       11 160782 6 1  78 ASP C    C  16.911 -24.256   3.040 1.00 . F F .  74 ASP C    1 1 
       11 160783 6 1  78 ASP CA   C  16.685 -24.617   1.577 1.00 . F F .  74 ASP CA   1 1 
       11 160784 6 1  78 ASP CB   C  17.161 -23.469   0.683 1.00 . F F .  74 ASP CB   1 1 
       11 160785 6 1  78 ASP CG   C  18.669 -23.287   0.824 1.00 . F F .  74 ASP CG   1 1 
       11 160786 6 1  78 ASP H    H  14.658 -24.132   1.189 1.00 . F F .  74 ASP H    1 1 
       11 160787 6 1  78 ASP HA   H  17.256 -25.502   1.340 1.00 . F F .  74 ASP HA   1 1 
       11 160788 6 1  78 ASP HB2  H  16.920 -23.694  -0.345 1.00 . F F .  74 ASP HB2  1 1 
       11 160789 6 1  78 ASP HB3  H  16.663 -22.556   0.979 1.00 . F F .  74 ASP HB3  1 1 
       11 160790 6 1  78 ASP N    N  15.273 -24.884   1.336 1.00 . F F .  74 ASP N    1 1 
       11 160791 6 1  78 ASP O    O  16.365 -23.270   3.530 1.00 . F F .  74 ASP O    1 1 
       11 160792 6 1  78 ASP OD1  O  19.084 -22.676   1.794 1.00 . F F .  74 ASP OD1  1 1 
       11 160793 6 1  78 ASP OD2  O  19.384 -23.761  -0.043 1.00 . F F .  74 ASP OD2  1 1 
       11 160794 6 1  79 VAL C    C  19.449 -24.479   5.372 1.00 . F F .  75 VAL C    1 1 
       11 160795 6 1  79 VAL CA   C  17.976 -24.823   5.158 1.00 . F F .  75 VAL CA   1 1 
       11 160796 6 1  79 VAL CB   C  17.610 -26.065   5.981 1.00 . F F .  75 VAL CB   1 1 
       11 160797 6 1  79 VAL CG1  C  17.777 -25.763   7.472 1.00 . F F .  75 VAL CG1  1 1 
       11 160798 6 1  79 VAL CG2  C  16.152 -26.457   5.718 1.00 . F F .  75 VAL CG2  1 1 
       11 160799 6 1  79 VAL H    H  18.131 -25.825   3.292 1.00 . F F .  75 VAL H    1 1 
       11 160800 6 1  79 VAL HA   H  17.375 -23.993   5.501 1.00 . F F .  75 VAL HA   1 1 
       11 160801 6 1  79 VAL HB   H  18.260 -26.883   5.706 1.00 . F F .  75 VAL HB   1 1 
       11 160802 6 1  79 VAL HG11 H  18.784 -25.421   7.661 1.00 . F F .  75 VAL HG11 1 1 
       11 160803 6 1  79 VAL HG12 H  17.588 -26.659   8.045 1.00 . F F .  75 VAL HG12 1 1 
       11 160804 6 1  79 VAL HG13 H  17.076 -24.995   7.765 1.00 . F F .  75 VAL HG13 1 1 
       11 160805 6 1  79 VAL HG21 H  16.031 -26.716   4.675 1.00 . F F .  75 VAL HG21 1 1 
       11 160806 6 1  79 VAL HG22 H  15.506 -25.626   5.959 1.00 . F F .  75 VAL HG22 1 1 
       11 160807 6 1  79 VAL HG23 H  15.890 -27.306   6.332 1.00 . F F .  75 VAL HG23 1 1 
       11 160808 6 1  79 VAL N    N  17.711 -25.060   3.738 1.00 . F F .  75 VAL N    1 1 
       11 160809 6 1  79 VAL O    O  20.340 -25.232   4.980 1.00 . F F .  75 VAL O    1 1 
       11 160810 6 1  80 LEU C    C  21.155 -22.513   7.773 1.00 . F F .  76 LEU C    1 1 
       11 160811 6 1  80 LEU CA   C  21.045 -22.883   6.296 1.00 . F F .  76 LEU CA   1 1 
       11 160812 6 1  80 LEU CB   C  21.390 -21.664   5.437 1.00 . F F .  76 LEU CB   1 1 
       11 160813 6 1  80 LEU CD1  C  21.068 -20.767   3.127 1.00 . F F .  76 LEU CD1  1 1 
       11 160814 6 1  80 LEU CD2  C  22.639 -22.669   3.517 1.00 . F F .  76 LEU CD2  1 1 
       11 160815 6 1  80 LEU CG   C  21.316 -22.031   3.952 1.00 . F F .  76 LEU CG   1 1 
       11 160816 6 1  80 LEU H    H  18.931 -22.769   6.265 1.00 . F F .  76 LEU H    1 1 
       11 160817 6 1  80 LEU HA   H  21.742 -23.680   6.077 1.00 . F F .  76 LEU HA   1 1 
       11 160818 6 1  80 LEU HB2  H  20.689 -20.870   5.647 1.00 . F F .  76 LEU HB2  1 1 
       11 160819 6 1  80 LEU HB3  H  22.391 -21.331   5.673 1.00 . F F .  76 LEU HB3  1 1 
       11 160820 6 1  80 LEU HD11 H  20.090 -20.372   3.360 1.00 . F F .  76 LEU HD11 1 1 
       11 160821 6 1  80 LEU HD12 H  21.117 -21.007   2.076 1.00 . F F .  76 LEU HD12 1 1 
       11 160822 6 1  80 LEU HD13 H  21.820 -20.030   3.363 1.00 . F F .  76 LEU HD13 1 1 
       11 160823 6 1  80 LEU HD21 H  22.703 -23.670   3.914 1.00 . F F .  76 LEU HD21 1 1 
       11 160824 6 1  80 LEU HD22 H  23.462 -22.078   3.890 1.00 . F F .  76 LEU HD22 1 1 
       11 160825 6 1  80 LEU HD23 H  22.682 -22.705   2.439 1.00 . F F .  76 LEU HD23 1 1 
       11 160826 6 1  80 LEU HG   H  20.507 -22.729   3.789 1.00 . F F .  76 LEU HG   1 1 
       11 160827 6 1  80 LEU N    N  19.687 -23.331   6.000 1.00 . F F .  76 LEU N    1 1 
       11 160828 6 1  80 LEU O    O  20.199 -22.009   8.358 1.00 . F F .  76 LEU O    1 1 
       11 160829 6 1  81 GLU C    C  23.839 -21.761  10.044 1.00 . F F .  77 GLU C    1 1 
       11 160830 6 1  81 GLU CA   C  22.508 -22.460   9.794 1.00 . F F .  77 GLU CA   1 1 
       11 160831 6 1  81 GLU CB   C  22.454 -23.756  10.603 1.00 . F F .  77 GLU CB   1 1 
       11 160832 6 1  81 GLU CD   C  20.920 -25.640  11.345 1.00 . F F .  77 GLU CD   1 1 
       11 160833 6 1  81 GLU CG   C  21.049 -24.364  10.506 1.00 . F F .  77 GLU CG   1 1 
       11 160834 6 1  81 GLU H    H  23.063 -23.121   7.854 1.00 . F F .  77 GLU H    1 1 
       11 160835 6 1  81 GLU HA   H  21.712 -21.811  10.132 1.00 . F F .  77 GLU HA   1 1 
       11 160836 6 1  81 GLU HB2  H  23.177 -24.455  10.210 1.00 . F F .  77 GLU HB2  1 1 
       11 160837 6 1  81 GLU HB3  H  22.680 -23.546  11.638 1.00 . F F .  77 GLU HB3  1 1 
       11 160838 6 1  81 GLU HG2  H  20.329 -23.641  10.860 1.00 . F F .  77 GLU HG2  1 1 
       11 160839 6 1  81 GLU HG3  H  20.835 -24.597   9.473 1.00 . F F .  77 GLU HG3  1 1 
       11 160840 6 1  81 GLU N    N  22.319 -22.751   8.374 1.00 . F F .  77 GLU N    1 1 
       11 160841 6 1  81 GLU O    O  24.873 -22.149   9.499 1.00 . F F .  77 GLU O    1 1 
       11 160842 6 1  81 GLU OE1  O  21.926 -26.141  11.828 1.00 . F F .  77 GLU OE1  1 1 
       11 160843 6 1  81 GLU OE2  O  19.802 -26.103  11.493 1.00 . F F .  77 GLU OE2  1 1 
       11 160844 6 1  82 ALA C    C  25.163 -20.062  12.797 1.00 . F F .  78 ALA C    1 1 
       11 160845 6 1  82 ALA CA   C  25.012 -20.012  11.279 1.00 . F F .  78 ALA CA   1 1 
       11 160846 6 1  82 ALA CB   C  24.938 -18.554  10.817 1.00 . F F .  78 ALA CB   1 1 
       11 160847 6 1  82 ALA H    H  22.935 -20.433  11.235 1.00 . F F .  78 ALA H    1 1 
       11 160848 6 1  82 ALA HA   H  25.872 -20.481  10.825 1.00 . F F .  78 ALA HA   1 1 
       11 160849 6 1  82 ALA HB1  H  25.932 -18.133  10.786 1.00 . F F .  78 ALA HB1  1 1 
       11 160850 6 1  82 ALA HB2  H  24.330 -17.988  11.507 1.00 . F F .  78 ALA HB2  1 1 
       11 160851 6 1  82 ALA HB3  H  24.497 -18.511   9.832 1.00 . F F .  78 ALA HB3  1 1 
       11 160852 6 1  82 ALA N    N  23.801 -20.725  10.880 1.00 . F F .  78 ALA N    1 1 
       11 160853 6 1  82 ALA O    O  24.178 -19.951  13.526 1.00 . F F .  78 ALA O    1 1 
       11 160854 6 1  83 LYS C    C  26.783 -18.939  15.326 1.00 . F F .  79 LYS C    1 1 
       11 160855 6 1  83 LYS CA   C  26.644 -20.324  14.703 1.00 . F F .  79 LYS CA   1 1 
       11 160856 6 1  83 LYS CB   C  27.914 -21.136  14.958 1.00 . F F .  79 LYS CB   1 1 
       11 160857 6 1  83 LYS CD   C  28.928 -23.420  14.843 1.00 . F F .  79 LYS CD   1 1 
       11 160858 6 1  83 LYS CE   C  28.761 -24.828  14.271 1.00 . F F .  79 LYS CE   1 1 
       11 160859 6 1  83 LYS CG   C  27.702 -22.576  14.488 1.00 . F F .  79 LYS CG   1 1 
       11 160860 6 1  83 LYS H    H  27.148 -20.283  12.643 1.00 . F F .  79 LYS H    1 1 
       11 160861 6 1  83 LYS HA   H  25.810 -20.831  15.165 1.00 . F F .  79 LYS HA   1 1 
       11 160862 6 1  83 LYS HB2  H  28.738 -20.695  14.414 1.00 . F F .  79 LYS HB2  1 1 
       11 160863 6 1  83 LYS HB3  H  28.139 -21.135  16.015 1.00 . F F .  79 LYS HB3  1 1 
       11 160864 6 1  83 LYS HD2  H  29.813 -22.963  14.423 1.00 . F F .  79 LYS HD2  1 1 
       11 160865 6 1  83 LYS HD3  H  29.027 -23.479  15.916 1.00 . F F .  79 LYS HD3  1 1 
       11 160866 6 1  83 LYS HE2  H  27.981 -25.347  14.812 1.00 . F F .  79 LYS HE2  1 1 
       11 160867 6 1  83 LYS HE3  H  28.492 -24.765  13.227 1.00 . F F .  79 LYS HE3  1 1 
       11 160868 6 1  83 LYS HG2  H  26.829 -22.986  14.973 1.00 . F F .  79 LYS HG2  1 1 
       11 160869 6 1  83 LYS HG3  H  27.559 -22.588  13.418 1.00 . F F .  79 LYS HG3  1 1 
       11 160870 6 1  83 LYS HZ1  H  30.297 -25.999  13.493 1.00 . F F .  79 LYS HZ1  1 1 
       11 160871 6 1  83 LYS HZ2  H  29.930 -26.332  15.115 1.00 . F F .  79 LYS HZ2  1 1 
       11 160872 6 1  83 LYS HZ3  H  30.793 -24.925  14.713 1.00 . F F .  79 LYS HZ3  1 1 
       11 160873 6 1  83 LYS N    N  26.395 -20.226  13.268 1.00 . F F .  79 LYS N    1 1 
       11 160874 6 1  83 LYS NZ   N  30.042 -25.577  14.409 1.00 . F F .  79 LYS NZ   1 1 
       11 160875 6 1  83 LYS O    O  27.724 -18.203  15.028 1.00 . F F .  79 LYS O    1 1 
       11 160876 6 1  84 ILE C    C  25.464 -17.456  18.320 1.00 . F F .  80 ILE C    1 1 
       11 160877 6 1  84 ILE CA   C  25.833 -17.290  16.848 1.00 . F F .  80 ILE CA   1 1 
       11 160878 6 1  84 ILE CB   C  24.812 -16.365  16.173 1.00 . F F .  80 ILE CB   1 1 
       11 160879 6 1  84 ILE CD1  C  26.427 -15.732  14.300 1.00 . F F .  80 ILE CD1  1 1 
       11 160880 6 1  84 ILE CG1  C  25.045 -16.306  14.652 1.00 . F F .  80 ILE CG1  1 1 
       11 160881 6 1  84 ILE CG2  C  24.926 -14.958  16.767 1.00 . F F .  80 ILE CG2  1 1 
       11 160882 6 1  84 ILE H    H  25.178 -19.266  16.476 1.00 . F F .  80 ILE H    1 1 
       11 160883 6 1  84 ILE HA   H  26.817 -16.851  16.779 1.00 . F F .  80 ILE HA   1 1 
       11 160884 6 1  84 ILE HB   H  23.818 -16.744  16.366 1.00 . F F .  80 ILE HB   1 1 
       11 160885 6 1  84 ILE HD11 H  26.981 -15.494  15.197 1.00 . F F .  80 ILE HD11 1 1 
       11 160886 6 1  84 ILE HD12 H  26.299 -14.835  13.714 1.00 . F F .  80 ILE HD12 1 1 
       11 160887 6 1  84 ILE HD13 H  26.979 -16.458  13.722 1.00 . F F .  80 ILE HD13 1 1 
       11 160888 6 1  84 ILE HG12 H  24.968 -17.304  14.248 1.00 . F F .  80 ILE HG12 1 1 
       11 160889 6 1  84 ILE HG13 H  24.282 -15.685  14.206 1.00 . F F .  80 ILE HG13 1 1 
       11 160890 6 1  84 ILE HG21 H  24.224 -14.302  16.275 1.00 . F F .  80 ILE HG21 1 1 
       11 160891 6 1  84 ILE HG22 H  25.930 -14.585  16.623 1.00 . F F .  80 ILE HG22 1 1 
       11 160892 6 1  84 ILE HG23 H  24.703 -14.994  17.824 1.00 . F F .  80 ILE HG23 1 1 
       11 160893 6 1  84 ILE N    N  25.845 -18.601  16.204 1.00 . F F .  80 ILE N    1 1 
       11 160894 6 1  84 ILE O    O  24.311 -17.742  18.643 1.00 . F F .  80 ILE O    1 1 
       11 160895 6 1  85 LYS C    C  26.123 -16.132  21.377 1.00 . F F .  81 LYS C    1 1 
       11 160896 6 1  85 LYS CA   C  26.188 -17.466  20.641 1.00 . F F .  81 LYS CA   1 1 
       11 160897 6 1  85 LYS CB   C  27.300 -18.322  21.251 1.00 . F F .  81 LYS CB   1 1 
       11 160898 6 1  85 LYS CD   C  27.972 -19.635  23.277 1.00 . F F .  81 LYS CD   1 1 
       11 160899 6 1  85 LYS CE   C  29.266 -18.863  23.541 1.00 . F F .  81 LYS CE   1 1 
       11 160900 6 1  85 LYS CG   C  26.919 -18.692  22.687 1.00 . F F .  81 LYS CG   1 1 
       11 160901 6 1  85 LYS H    H  27.325 -16.998  18.908 1.00 . F F .  81 LYS H    1 1 
       11 160902 6 1  85 LYS HA   H  25.247 -17.982  20.774 1.00 . F F .  81 LYS HA   1 1 
       11 160903 6 1  85 LYS HB2  H  27.426 -19.220  20.665 1.00 . F F .  81 LYS HB2  1 1 
       11 160904 6 1  85 LYS HB3  H  28.222 -17.763  21.259 1.00 . F F .  81 LYS HB3  1 1 
       11 160905 6 1  85 LYS HD2  H  27.602 -20.048  24.205 1.00 . F F .  81 LYS HD2  1 1 
       11 160906 6 1  85 LYS HD3  H  28.169 -20.435  22.579 1.00 . F F .  81 LYS HD3  1 1 
       11 160907 6 1  85 LYS HE2  H  29.657 -18.483  22.610 1.00 . F F .  81 LYS HE2  1 1 
       11 160908 6 1  85 LYS HE3  H  29.063 -18.039  24.210 1.00 . F F .  81 LYS HE3  1 1 
       11 160909 6 1  85 LYS HG2  H  26.862 -17.795  23.285 1.00 . F F .  81 LYS HG2  1 1 
       11 160910 6 1  85 LYS HG3  H  25.959 -19.186  22.688 1.00 . F F .  81 LYS HG3  1 1 
       11 160911 6 1  85 LYS HZ1  H  30.648 -20.416  23.445 1.00 . F F .  81 LYS HZ1  1 1 
       11 160912 6 1  85 LYS HZ2  H  29.809 -20.330  24.916 1.00 . F F .  81 LYS HZ2  1 1 
       11 160913 6 1  85 LYS HZ3  H  31.039 -19.209  24.575 1.00 . F F .  81 LYS HZ3  1 1 
       11 160914 6 1  85 LYS N    N  26.433 -17.270  19.213 1.00 . F F .  81 LYS N    1 1 
       11 160915 6 1  85 LYS NZ   N  30.265 -19.773  24.166 1.00 . F F .  81 LYS NZ   1 1 
       11 160916 6 1  85 LYS O    O  26.953 -15.250  21.162 1.00 . F F .  81 LYS O    1 1 
       11 160917 6 1  86 GLY C    C  24.177 -13.729  22.361 1.00 . F F .  82 GLY C    1 1 
       11 160918 6 1  86 GLY CA   C  25.000 -14.797  23.069 1.00 . F F .  82 GLY CA   1 1 
       11 160919 6 1  86 GLY H    H  24.443 -16.698  22.307 1.00 . F F .  82 GLY H    1 1 
       11 160920 6 1  86 GLY HA2  H  24.521 -15.055  24.002 1.00 . F F .  82 GLY HA2  1 1 
       11 160921 6 1  86 GLY HA3  H  25.984 -14.401  23.275 1.00 . F F .  82 GLY HA3  1 1 
       11 160922 6 1  86 GLY N    N  25.125 -15.996  22.246 1.00 . F F .  82 GLY N    1 1 
       11 160923 6 1  86 GLY O    O  24.511 -12.544  22.401 1.00 . F F .  82 GLY O    1 1 
       11 160924 6 1  87 ILE C    C  21.319 -12.520  22.058 1.00 . F F .  83 ILE C    1 1 
       11 160925 6 1  87 ILE CA   C  22.209 -13.221  21.037 1.00 . F F .  83 ILE CA   1 1 
       11 160926 6 1  87 ILE CB   C  21.342 -13.965  20.013 1.00 . F F .  83 ILE CB   1 1 
       11 160927 6 1  87 ILE CD1  C  21.382 -15.682  18.187 1.00 . F F .  83 ILE CD1  1 1 
       11 160928 6 1  87 ILE CG1  C  22.234 -14.727  19.026 1.00 . F F .  83 ILE CG1  1 1 
       11 160929 6 1  87 ILE CG2  C  20.488 -12.958  19.236 1.00 . F F .  83 ILE CG2  1 1 
       11 160930 6 1  87 ILE H    H  22.885 -15.113  21.712 1.00 . F F .  83 ILE H    1 1 
       11 160931 6 1  87 ILE HA   H  22.806 -12.483  20.522 1.00 . F F .  83 ILE HA   1 1 
       11 160932 6 1  87 ILE HB   H  20.696 -14.661  20.528 1.00 . F F .  83 ILE HB   1 1 
       11 160933 6 1  87 ILE HD11 H  21.101 -16.537  18.784 1.00 . F F .  83 ILE HD11 1 1 
       11 160934 6 1  87 ILE HD12 H  21.953 -16.016  17.332 1.00 . F F .  83 ILE HD12 1 1 
       11 160935 6 1  87 ILE HD13 H  20.492 -15.175  17.845 1.00 . F F .  83 ILE HD13 1 1 
       11 160936 6 1  87 ILE HG12 H  22.734 -14.024  18.377 1.00 . F F .  83 ILE HG12 1 1 
       11 160937 6 1  87 ILE HG13 H  22.971 -15.298  19.573 1.00 . F F .  83 ILE HG13 1 1 
       11 160938 6 1  87 ILE HG21 H  19.849 -13.487  18.546 1.00 . F F .  83 ILE HG21 1 1 
       11 160939 6 1  87 ILE HG22 H  21.132 -12.286  18.688 1.00 . F F .  83 ILE HG22 1 1 
       11 160940 6 1  87 ILE HG23 H  19.881 -12.390  19.927 1.00 . F F .  83 ILE HG23 1 1 
       11 160941 6 1  87 ILE N    N  23.094 -14.155  21.722 1.00 . F F .  83 ILE N    1 1 
       11 160942 6 1  87 ILE O    O  20.708 -13.168  22.907 1.00 . F F .  83 ILE O    1 1 
       11 160943 6 1  88 LYS C    C  19.074 -10.139  22.329 1.00 . F F .  84 LYS C    1 1 
       11 160944 6 1  88 LYS CA   C  20.450 -10.425  22.919 1.00 . F F .  84 LYS CA   1 1 
       11 160945 6 1  88 LYS CB   C  21.152  -9.107  23.258 1.00 . F F .  84 LYS CB   1 1 
       11 160946 6 1  88 LYS CD   C  21.153  -7.143  24.807 1.00 . F F .  84 LYS CD   1 1 
       11 160947 6 1  88 LYS CE   C  21.100  -6.104  23.687 1.00 . F F .  84 LYS CE   1 1 
       11 160948 6 1  88 LYS CG   C  20.391  -8.400  24.381 1.00 . F F .  84 LYS CG   1 1 
       11 160949 6 1  88 LYS H    H  21.728 -10.728  21.258 1.00 . F F .  84 LYS H    1 1 
       11 160950 6 1  88 LYS HA   H  20.330 -10.999  23.825 1.00 . F F .  84 LYS HA   1 1 
       11 160951 6 1  88 LYS HB2  H  22.164  -9.312  23.580 1.00 . F F .  84 LYS HB2  1 1 
       11 160952 6 1  88 LYS HB3  H  21.172  -8.474  22.384 1.00 . F F .  84 LYS HB3  1 1 
       11 160953 6 1  88 LYS HD2  H  20.701  -6.735  25.701 1.00 . F F .  84 LYS HD2  1 1 
       11 160954 6 1  88 LYS HD3  H  22.183  -7.398  25.011 1.00 . F F .  84 LYS HD3  1 1 
       11 160955 6 1  88 LYS HE2  H  21.754  -6.407  22.883 1.00 . F F .  84 LYS HE2  1 1 
       11 160956 6 1  88 LYS HE3  H  20.089  -6.022  23.320 1.00 . F F .  84 LYS HE3  1 1 
       11 160957 6 1  88 LYS HG2  H  19.407  -8.123  24.029 1.00 . F F .  84 LYS HG2  1 1 
       11 160958 6 1  88 LYS HG3  H  20.297  -9.065  25.227 1.00 . F F .  84 LYS HG3  1 1 
       11 160959 6 1  88 LYS HZ1  H  21.566  -4.088  23.444 1.00 . F F .  84 LYS HZ1  1 1 
       11 160960 6 1  88 LYS HZ2  H  22.497  -4.873  24.625 1.00 . F F .  84 LYS HZ2  1 1 
       11 160961 6 1  88 LYS HZ3  H  20.881  -4.464  24.953 1.00 . F F .  84 LYS HZ3  1 1 
       11 160962 6 1  88 LYS N    N  21.251 -11.194  21.975 1.00 . F F .  84 LYS N    1 1 
       11 160963 6 1  88 LYS NZ   N  21.545  -4.782  24.217 1.00 . F F .  84 LYS NZ   1 1 
       11 160964 6 1  88 LYS O    O  18.053 -10.314  22.994 1.00 . F F .  84 LYS O    1 1 
       11 160965 6 1  89 ASP C    C  17.938  -9.614  18.890 1.00 . F F .  85 ASP C    1 1 
       11 160966 6 1  89 ASP CA   C  17.792  -9.425  20.396 1.00 . F F .  85 ASP CA   1 1 
       11 160967 6 1  89 ASP CB   C  17.340  -7.995  20.694 1.00 . F F .  85 ASP CB   1 1 
       11 160968 6 1  89 ASP CG   C  15.844  -7.855  20.429 1.00 . F F .  85 ASP CG   1 1 
       11 160969 6 1  89 ASP H    H  19.903  -9.559  20.600 1.00 . F F .  85 ASP H    1 1 
       11 160970 6 1  89 ASP HA   H  17.042 -10.109  20.763 1.00 . F F .  85 ASP HA   1 1 
       11 160971 6 1  89 ASP HB2  H  17.545  -7.762  21.728 1.00 . F F .  85 ASP HB2  1 1 
       11 160972 6 1  89 ASP HB3  H  17.879  -7.309  20.057 1.00 . F F .  85 ASP HB3  1 1 
       11 160973 6 1  89 ASP N    N  19.055  -9.702  21.074 1.00 . F F .  85 ASP N    1 1 
       11 160974 6 1  89 ASP O    O  19.012  -9.393  18.330 1.00 . F F .  85 ASP O    1 1 
       11 160975 6 1  89 ASP OD1  O  15.458  -7.919  19.272 1.00 . F F .  85 ASP OD1  1 1 
       11 160976 6 1  89 ASP OD2  O  15.107  -7.688  21.387 1.00 . F F .  85 ASP OD2  1 1 
       11 160977 6 1  90 VAL C    C  15.751  -9.462  16.113 1.00 . F F .  86 VAL C    1 1 
       11 160978 6 1  90 VAL CA   C  16.873 -10.245  16.791 1.00 . F F .  86 VAL CA   1 1 
       11 160979 6 1  90 VAL CB   C  16.716 -11.741  16.484 1.00 . F F .  86 VAL CB   1 1 
       11 160980 6 1  90 VAL CG1  C  16.846 -11.983  14.978 1.00 . F F .  86 VAL CG1  1 1 
       11 160981 6 1  90 VAL CG2  C  17.805 -12.540  17.207 1.00 . F F .  86 VAL CG2  1 1 
       11 160982 6 1  90 VAL H    H  16.022 -10.173  18.733 1.00 . F F .  86 VAL H    1 1 
       11 160983 6 1  90 VAL HA   H  17.820  -9.909  16.389 1.00 . F F .  86 VAL HA   1 1 
       11 160984 6 1  90 VAL HB   H  15.744 -12.074  16.818 1.00 . F F .  86 VAL HB   1 1 
       11 160985 6 1  90 VAL HG11 H  16.627 -13.017  14.758 1.00 . F F .  86 VAL HG11 1 1 
       11 160986 6 1  90 VAL HG12 H  17.853 -11.753  14.661 1.00 . F F .  86 VAL HG12 1 1 
       11 160987 6 1  90 VAL HG13 H  16.150 -11.347  14.451 1.00 . F F .  86 VAL HG13 1 1 
       11 160988 6 1  90 VAL HG21 H  17.803 -13.558  16.846 1.00 . F F .  86 VAL HG21 1 1 
       11 160989 6 1  90 VAL HG22 H  17.610 -12.533  18.269 1.00 . F F .  86 VAL HG22 1 1 
       11 160990 6 1  90 VAL HG23 H  18.768 -12.090  17.016 1.00 . F F .  86 VAL HG23 1 1 
       11 160991 6 1  90 VAL N    N  16.853 -10.019  18.236 1.00 . F F .  86 VAL N    1 1 
       11 160992 6 1  90 VAL O    O  14.603  -9.491  16.557 1.00 . F F .  86 VAL O    1 1 
       11 160993 6 1  91 ILE C    C  15.094  -8.580  12.819 1.00 . F F .  87 ILE C    1 1 
       11 160994 6 1  91 ILE CA   C  15.110  -8.033  14.243 1.00 . F F .  87 ILE CA   1 1 
       11 160995 6 1  91 ILE CB   C  15.452  -6.539  14.213 1.00 . F F .  87 ILE CB   1 1 
       11 160996 6 1  91 ILE CD1  C  14.314  -6.178  16.451 1.00 . F F .  87 ILE CD1  1 1 
       11 160997 6 1  91 ILE CG1  C  15.603  -5.985  15.641 1.00 . F F .  87 ILE CG1  1 1 
       11 160998 6 1  91 ILE CG2  C  14.350  -5.772  13.480 1.00 . F F .  87 ILE CG2  1 1 
       11 160999 6 1  91 ILE H    H  17.036  -8.745  14.759 1.00 . F F .  87 ILE H    1 1 
       11 161000 6 1  91 ILE HA   H  14.129  -8.163  14.677 1.00 . F F .  87 ILE HA   1 1 
       11 161001 6 1  91 ILE HB   H  16.384  -6.406  13.682 1.00 . F F .  87 ILE HB   1 1 
       11 161002 6 1  91 ILE HD11 H  14.440  -5.742  17.430 1.00 . F F .  87 ILE HD11 1 1 
       11 161003 6 1  91 ILE HD12 H  14.107  -7.233  16.553 1.00 . F F .  87 ILE HD12 1 1 
       11 161004 6 1  91 ILE HD13 H  13.489  -5.697  15.947 1.00 . F F .  87 ILE HD13 1 1 
       11 161005 6 1  91 ILE HG12 H  16.413  -6.499  16.137 1.00 . F F .  87 ILE HG12 1 1 
       11 161006 6 1  91 ILE HG13 H  15.833  -4.932  15.588 1.00 . F F .  87 ILE HG13 1 1 
       11 161007 6 1  91 ILE HG21 H  14.533  -4.710  13.564 1.00 . F F .  87 ILE HG21 1 1 
       11 161008 6 1  91 ILE HG22 H  13.392  -6.009  13.919 1.00 . F F .  87 ILE HG22 1 1 
       11 161009 6 1  91 ILE HG23 H  14.348  -6.054  12.437 1.00 . F F .  87 ILE HG23 1 1 
       11 161010 6 1  91 ILE N    N  16.096  -8.765  15.033 1.00 . F F .  87 ILE N    1 1 
       11 161011 6 1  91 ILE O    O  16.130  -8.624  12.152 1.00 . F F .  87 ILE O    1 1 
       11 161012 6 1  92 LEU C    C  12.998  -8.705  10.090 1.00 . F F .  88 LEU C    1 1 
       11 161013 6 1  92 LEU CA   C  13.793  -9.602  11.032 1.00 . F F .  88 LEU CA   1 1 
       11 161014 6 1  92 LEU CB   C  13.097 -10.959  11.150 1.00 . F F .  88 LEU CB   1 1 
       11 161015 6 1  92 LEU CD1  C  14.561 -12.258   9.596 1.00 . F F .  88 LEU CD1  1 1 
       11 161016 6 1  92 LEU CD2  C  12.137 -12.826   9.797 1.00 . F F .  88 LEU CD2  1 1 
       11 161017 6 1  92 LEU CG   C  13.157 -11.687   9.804 1.00 . F F .  88 LEU CG   1 1 
       11 161018 6 1  92 LEU H    H  13.120  -8.895  12.915 1.00 . F F .  88 LEU H    1 1 
       11 161019 6 1  92 LEU HA   H  14.777  -9.758  10.613 1.00 . F F .  88 LEU HA   1 1 
       11 161020 6 1  92 LEU HB2  H  13.594 -11.553  11.904 1.00 . F F .  88 LEU HB2  1 1 
       11 161021 6 1  92 LEU HB3  H  12.065 -10.811  11.429 1.00 . F F .  88 LEU HB3  1 1 
       11 161022 6 1  92 LEU HD11 H  14.850 -12.829  10.466 1.00 . F F .  88 LEU HD11 1 1 
       11 161023 6 1  92 LEU HD12 H  15.261 -11.450   9.447 1.00 . F F .  88 LEU HD12 1 1 
       11 161024 6 1  92 LEU HD13 H  14.562 -12.901   8.726 1.00 . F F .  88 LEU HD13 1 1 
       11 161025 6 1  92 LEU HD21 H  11.172 -12.446  10.100 1.00 . F F .  88 LEU HD21 1 1 
       11 161026 6 1  92 LEU HD22 H  12.453 -13.597  10.485 1.00 . F F .  88 LEU HD22 1 1 
       11 161027 6 1  92 LEU HD23 H  12.065 -13.239   8.802 1.00 . F F .  88 LEU HD23 1 1 
       11 161028 6 1  92 LEU HG   H  12.931 -10.992   9.009 1.00 . F F .  88 LEU HG   1 1 
       11 161029 6 1  92 LEU N    N  13.919  -8.997  12.357 1.00 . F F .  88 LEU N    1 1 
       11 161030 6 1  92 LEU O    O  11.912  -8.232  10.427 1.00 . F F .  88 LEU O    1 1 
       11 161031 6 1  93 ASP C    C  12.774  -8.570   6.596 1.00 . F F .  89 ASP C    1 1 
       11 161032 6 1  93 ASP CA   C  12.868  -7.721   7.860 1.00 . F F .  89 ASP CA   1 1 
       11 161033 6 1  93 ASP CB   C  13.634  -6.431   7.558 1.00 . F F .  89 ASP CB   1 1 
       11 161034 6 1  93 ASP CG   C  12.733  -5.453   6.810 1.00 . F F .  89 ASP CG   1 1 
       11 161035 6 1  93 ASP H    H  14.450  -8.825   8.720 1.00 . F F .  89 ASP H    1 1 
       11 161036 6 1  93 ASP HA   H  11.871  -7.471   8.193 1.00 . F F .  89 ASP HA   1 1 
       11 161037 6 1  93 ASP HB2  H  13.959  -5.981   8.485 1.00 . F F .  89 ASP HB2  1 1 
       11 161038 6 1  93 ASP HB3  H  14.495  -6.658   6.947 1.00 . F F .  89 ASP HB3  1 1 
       11 161039 6 1  93 ASP N    N  13.553  -8.478   8.902 1.00 . F F .  89 ASP N    1 1 
       11 161040 6 1  93 ASP O    O  13.616  -9.437   6.366 1.00 . F F .  89 ASP O    1 1 
       11 161041 6 1  93 ASP OD1  O  12.502  -5.673   5.633 1.00 . F F .  89 ASP OD1  1 1 
       11 161042 6 1  93 ASP OD2  O  12.286  -4.500   7.427 1.00 . F F .  89 ASP OD2  1 1 
       11 161043 6 1  94 GLU C    C  12.721  -9.484   3.786 1.00 . F F .  90 GLU C    1 1 
       11 161044 6 1  94 GLU CA   C  11.478  -9.117   4.599 1.00 . F F .  90 GLU CA   1 1 
       11 161045 6 1  94 GLU CB   C  10.473  -8.394   3.698 1.00 . F F .  90 GLU CB   1 1 
       11 161046 6 1  94 GLU CD   C   9.063  -8.636   1.598 1.00 . F F .  90 GLU CD   1 1 
       11 161047 6 1  94 GLU CG   C  10.000  -9.340   2.586 1.00 . F F .  90 GLU CG   1 1 
       11 161048 6 1  94 GLU H    H  11.248  -7.473   5.917 1.00 . F F .  90 GLU H    1 1 
       11 161049 6 1  94 GLU HA   H  11.020 -10.029   4.951 1.00 . F F .  90 GLU HA   1 1 
       11 161050 6 1  94 GLU HB2  H   9.624  -8.080   4.289 1.00 . F F .  90 GLU HB2  1 1 
       11 161051 6 1  94 GLU HB3  H  10.944  -7.529   3.255 1.00 . F F .  90 GLU HB3  1 1 
       11 161052 6 1  94 GLU HG2  H  10.861  -9.710   2.050 1.00 . F F .  90 GLU HG2  1 1 
       11 161053 6 1  94 GLU HG3  H   9.479 -10.174   3.033 1.00 . F F .  90 GLU HG3  1 1 
       11 161054 6 1  94 GLU N    N  11.785  -8.278   5.757 1.00 . F F .  90 GLU N    1 1 
       11 161055 6 1  94 GLU O    O  12.848 -10.621   3.328 1.00 . F F .  90 GLU O    1 1 
       11 161056 6 1  94 GLU OE1  O   8.737  -7.475   1.801 1.00 . F F .  90 GLU OE1  1 1 
       11 161057 6 1  94 GLU OE2  O   8.685  -9.279   0.630 1.00 . F F .  90 GLU OE2  1 1 
       11 161058 6 1  95 ASN C    C  16.098  -8.306   3.523 1.00 . F F .  91 ASN C    1 1 
       11 161059 6 1  95 ASN CA   C  14.836  -8.785   2.803 1.00 . F F .  91 ASN CA   1 1 
       11 161060 6 1  95 ASN CB   C  14.705  -8.081   1.448 1.00 . F F .  91 ASN CB   1 1 
       11 161061 6 1  95 ASN CG   C  13.565  -8.702   0.648 1.00 . F F .  91 ASN CG   1 1 
       11 161062 6 1  95 ASN H    H  13.501  -7.650   4.004 1.00 . F F .  91 ASN H    1 1 
       11 161063 6 1  95 ASN HA   H  14.928  -9.847   2.627 1.00 . F F .  91 ASN HA   1 1 
       11 161064 6 1  95 ASN HB2  H  14.504  -7.032   1.608 1.00 . F F .  91 ASN HB2  1 1 
       11 161065 6 1  95 ASN HB3  H  15.628  -8.190   0.898 1.00 . F F .  91 ASN HB3  1 1 
       11 161066 6 1  95 ASN HD21 H  14.566 -10.367   0.233 1.00 . F F .  91 ASN HD21 1 1 
       11 161067 6 1  95 ASN HD22 H  12.992 -10.287  -0.399 1.00 . F F .  91 ASN HD22 1 1 
       11 161068 6 1  95 ASN N    N  13.636  -8.533   3.600 1.00 . F F .  91 ASN N    1 1 
       11 161069 6 1  95 ASN ND2  N  13.721  -9.883   0.117 1.00 . F F .  91 ASN ND2  1 1 
       11 161070 6 1  95 ASN O    O  17.019  -7.776   2.899 1.00 . F F .  91 ASN O    1 1 
       11 161071 6 1  95 ASN OD1  O  12.506  -8.093   0.501 1.00 . F F .  91 ASN OD1  1 1 
       11 161072 6 1  96 LEU C    C  17.265  -8.702   7.009 1.00 . F F .  92 LEU C    1 1 
       11 161073 6 1  96 LEU CA   C  17.292  -8.060   5.626 1.00 . F F .  92 LEU CA   1 1 
       11 161074 6 1  96 LEU CB   C  17.255  -6.537   5.763 1.00 . F F .  92 LEU CB   1 1 
       11 161075 6 1  96 LEU CD1  C  19.580  -6.057   4.988 1.00 . F F .  92 LEU CD1  1 1 
       11 161076 6 1  96 LEU CD2  C  18.497  -4.579   6.685 1.00 . F F .  92 LEU CD2  1 1 
       11 161077 6 1  96 LEU CG   C  18.631  -6.021   6.187 1.00 . F F .  92 LEU CG   1 1 
       11 161078 6 1  96 LEU H    H  15.403  -8.964   5.284 1.00 . F F .  92 LEU H    1 1 
       11 161079 6 1  96 LEU HA   H  18.203  -8.346   5.120 1.00 . F F .  92 LEU HA   1 1 
       11 161080 6 1  96 LEU HB2  H  16.983  -6.098   4.813 1.00 . F F .  92 LEU HB2  1 1 
       11 161081 6 1  96 LEU HB3  H  16.525  -6.262   6.508 1.00 . F F .  92 LEU HB3  1 1 
       11 161082 6 1  96 LEU HD11 H  20.468  -5.484   5.215 1.00 . F F .  92 LEU HD11 1 1 
       11 161083 6 1  96 LEU HD12 H  19.088  -5.631   4.126 1.00 . F F .  92 LEU HD12 1 1 
       11 161084 6 1  96 LEU HD13 H  19.856  -7.080   4.777 1.00 . F F .  92 LEU HD13 1 1 
       11 161085 6 1  96 LEU HD21 H  18.018  -4.576   7.652 1.00 . F F .  92 LEU HD21 1 1 
       11 161086 6 1  96 LEU HD22 H  17.900  -4.010   5.987 1.00 . F F .  92 LEU HD22 1 1 
       11 161087 6 1  96 LEU HD23 H  19.478  -4.135   6.767 1.00 . F F .  92 LEU HD23 1 1 
       11 161088 6 1  96 LEU HG   H  19.021  -6.643   6.976 1.00 . F F .  92 LEU HG   1 1 
       11 161089 6 1  96 LEU N    N  16.146  -8.506   4.837 1.00 . F F .  92 LEU N    1 1 
       11 161090 6 1  96 LEU O    O  16.202  -8.824   7.615 1.00 . F F .  92 LEU O    1 1 
       11 161091 6 1  97 ILE C    C  19.509  -8.995   9.698 1.00 . F F .  93 ILE C    1 1 
       11 161092 6 1  97 ILE CA   C  18.496  -9.738   8.834 1.00 . F F .  93 ILE CA   1 1 
       11 161093 6 1  97 ILE CB   C  18.904 -11.213   8.702 1.00 . F F .  93 ILE CB   1 1 
       11 161094 6 1  97 ILE CD1  C  18.477 -13.321   7.412 1.00 . F F .  93 ILE CD1  1 1 
       11 161095 6 1  97 ILE CG1  C  17.918 -11.945   7.782 1.00 . F F .  93 ILE CG1  1 1 
       11 161096 6 1  97 ILE CG2  C  18.883 -11.876  10.083 1.00 . F F .  93 ILE CG2  1 1 
       11 161097 6 1  97 ILE H    H  19.254  -8.990   6.999 1.00 . F F .  93 ILE H    1 1 
       11 161098 6 1  97 ILE HA   H  17.528  -9.685   9.311 1.00 . F F .  93 ILE HA   1 1 
       11 161099 6 1  97 ILE HB   H  19.900 -11.274   8.288 1.00 . F F .  93 ILE HB   1 1 
       11 161100 6 1  97 ILE HD11 H  18.958 -13.763   8.270 1.00 . F F .  93 ILE HD11 1 1 
       11 161101 6 1  97 ILE HD12 H  19.196 -13.214   6.612 1.00 . F F .  93 ILE HD12 1 1 
       11 161102 6 1  97 ILE HD13 H  17.671 -13.958   7.085 1.00 . F F .  93 ILE HD13 1 1 
       11 161103 6 1  97 ILE HG12 H  16.974 -12.067   8.294 1.00 . F F .  93 ILE HG12 1 1 
       11 161104 6 1  97 ILE HG13 H  17.767 -11.371   6.882 1.00 . F F .  93 ILE HG13 1 1 
       11 161105 6 1  97 ILE HG21 H  17.877 -11.863  10.473 1.00 . F F .  93 ILE HG21 1 1 
       11 161106 6 1  97 ILE HG22 H  19.536 -11.336  10.752 1.00 . F F .  93 ILE HG22 1 1 
       11 161107 6 1  97 ILE HG23 H  19.223 -12.897   9.996 1.00 . F F .  93 ILE HG23 1 1 
       11 161108 6 1  97 ILE N    N  18.427  -9.114   7.513 1.00 . F F .  93 ILE N    1 1 
       11 161109 6 1  97 ILE O    O  20.673  -8.873   9.328 1.00 . F F .  93 ILE O    1 1 
       11 161110 6 1  98 VAL C    C  19.973  -8.451  13.122 1.00 . F F .  94 VAL C    1 1 
       11 161111 6 1  98 VAL CA   C  19.956  -7.773  11.755 1.00 . F F .  94 VAL CA   1 1 
       11 161112 6 1  98 VAL CB   C  19.494  -6.317  11.900 1.00 . F F .  94 VAL CB   1 1 
       11 161113 6 1  98 VAL CG1  C  20.485  -5.542  12.776 1.00 . F F .  94 VAL CG1  1 1 
       11 161114 6 1  98 VAL CG2  C  19.432  -5.655  10.520 1.00 . F F .  94 VAL CG2  1 1 
       11 161115 6 1  98 VAL H    H  18.124  -8.617  11.097 1.00 . F F .  94 VAL H    1 1 
       11 161116 6 1  98 VAL HA   H  20.961  -7.779  11.356 1.00 . F F .  94 VAL HA   1 1 
       11 161117 6 1  98 VAL HB   H  18.516  -6.293  12.358 1.00 . F F .  94 VAL HB   1 1 
       11 161118 6 1  98 VAL HG11 H  20.400  -5.878  13.799 1.00 . F F .  94 VAL HG11 1 1 
       11 161119 6 1  98 VAL HG12 H  20.263  -4.487  12.723 1.00 . F F .  94 VAL HG12 1 1 
       11 161120 6 1  98 VAL HG13 H  21.490  -5.717  12.423 1.00 . F F .  94 VAL HG13 1 1 
       11 161121 6 1  98 VAL HG21 H  19.402  -4.583  10.636 1.00 . F F .  94 VAL HG21 1 1 
       11 161122 6 1  98 VAL HG22 H  18.543  -5.986  10.004 1.00 . F F .  94 VAL HG22 1 1 
       11 161123 6 1  98 VAL HG23 H  20.304  -5.933   9.949 1.00 . F F .  94 VAL HG23 1 1 
       11 161124 6 1  98 VAL N    N  19.065  -8.497  10.850 1.00 . F F .  94 VAL N    1 1 
       11 161125 6 1  98 VAL O    O  18.926  -8.699  13.719 1.00 . F F .  94 VAL O    1 1 
       11 161126 6 1  99 VAL C    C  22.143  -8.481  15.841 1.00 . F F .  95 VAL C    1 1 
       11 161127 6 1  99 VAL CA   C  21.337  -9.383  14.913 1.00 . F F .  95 VAL CA   1 1 
       11 161128 6 1  99 VAL CB   C  22.059 -10.727  14.751 1.00 . F F .  95 VAL CB   1 1 
       11 161129 6 1  99 VAL CG1  C  22.122 -11.446  16.102 1.00 . F F .  95 VAL CG1  1 1 
       11 161130 6 1  99 VAL CG2  C  21.308 -11.612  13.752 1.00 . F F .  95 VAL CG2  1 1 
       11 161131 6 1  99 VAL H    H  21.970  -8.501  13.095 1.00 . F F .  95 VAL H    1 1 
       11 161132 6 1  99 VAL HA   H  20.366  -9.558  15.352 1.00 . F F .  95 VAL HA   1 1 
       11 161133 6 1  99 VAL HB   H  23.063 -10.552  14.393 1.00 . F F .  95 VAL HB   1 1 
       11 161134 6 1  99 VAL HG11 H  21.122 -11.706  16.418 1.00 . F F .  95 VAL HG11 1 1 
       11 161135 6 1  99 VAL HG12 H  22.572 -10.794  16.836 1.00 . F F .  95 VAL HG12 1 1 
       11 161136 6 1  99 VAL HG13 H  22.714 -12.343  16.004 1.00 . F F .  95 VAL HG13 1 1 
       11 161137 6 1  99 VAL HG21 H  21.907 -12.479  13.518 1.00 . F F .  95 VAL HG21 1 1 
       11 161138 6 1  99 VAL HG22 H  21.114 -11.052  12.850 1.00 . F F .  95 VAL HG22 1 1 
       11 161139 6 1  99 VAL HG23 H  20.371 -11.928  14.186 1.00 . F F .  95 VAL HG23 1 1 
       11 161140 6 1  99 VAL N    N  21.174  -8.735  13.614 1.00 . F F .  95 VAL N    1 1 
       11 161141 6 1  99 VAL O    O  23.181  -7.946  15.453 1.00 . F F .  95 VAL O    1 1 
       11 161142 6 1 100 ILE C    C  22.849  -8.428  19.181 1.00 . F F .  96 ILE C    1 1 
       11 161143 6 1 100 ILE CA   C  22.358  -7.513  18.065 1.00 . F F .  96 ILE CA   1 1 
       11 161144 6 1 100 ILE CB   C  21.414  -6.453  18.645 1.00 . F F .  96 ILE CB   1 1 
       11 161145 6 1 100 ILE CD1  C  19.713  -4.716  18.069 1.00 . F F .  96 ILE CD1  1 1 
       11 161146 6 1 100 ILE CG1  C  20.848  -5.582  17.519 1.00 . F F .  96 ILE CG1  1 1 
       11 161147 6 1 100 ILE CG2  C  22.176  -5.563  19.630 1.00 . F F .  96 ILE CG2  1 1 
       11 161148 6 1 100 ILE H    H  20.810  -8.743  17.310 1.00 . F F .  96 ILE H    1 1 
       11 161149 6 1 100 ILE HA   H  23.207  -7.023  17.606 1.00 . F F .  96 ILE HA   1 1 
       11 161150 6 1 100 ILE HB   H  20.602  -6.943  19.164 1.00 . F F .  96 ILE HB   1 1 
       11 161151 6 1 100 ILE HD11 H  20.124  -3.834  18.535 1.00 . F F .  96 ILE HD11 1 1 
       11 161152 6 1 100 ILE HD12 H  19.150  -5.280  18.797 1.00 . F F .  96 ILE HD12 1 1 
       11 161153 6 1 100 ILE HD13 H  19.060  -4.424  17.259 1.00 . F F .  96 ILE HD13 1 1 
       11 161154 6 1 100 ILE HG12 H  21.630  -4.948  17.128 1.00 . F F .  96 ILE HG12 1 1 
       11 161155 6 1 100 ILE HG13 H  20.466  -6.212  16.731 1.00 . F F .  96 ILE HG13 1 1 
       11 161156 6 1 100 ILE HG21 H  22.625  -6.178  20.397 1.00 . F F .  96 ILE HG21 1 1 
       11 161157 6 1 100 ILE HG22 H  21.494  -4.861  20.086 1.00 . F F .  96 ILE HG22 1 1 
       11 161158 6 1 100 ILE HG23 H  22.950  -5.024  19.104 1.00 . F F .  96 ILE HG23 1 1 
       11 161159 6 1 100 ILE N    N  21.657  -8.316  17.067 1.00 . F F .  96 ILE N    1 1 
       11 161160 6 1 100 ILE O    O  22.059  -9.143  19.798 1.00 . F F .  96 ILE O    1 1 
       11 161161 6 1 101 THR C    C  24.931  -8.619  21.770 1.00 . F F .  97 THR C    1 1 
       11 161162 6 1 101 THR CA   C  24.742  -9.300  20.420 1.00 . F F .  97 THR CA   1 1 
       11 161163 6 1 101 THR CB   C  26.091  -9.801  19.903 1.00 . F F .  97 THR CB   1 1 
       11 161164 6 1 101 THR CG2  C  25.869 -10.654  18.654 1.00 . F F .  97 THR CG2  1 1 
       11 161165 6 1 101 THR H    H  24.720  -7.753  18.969 1.00 . F F .  97 THR H    1 1 
       11 161166 6 1 101 THR HA   H  24.090 -10.151  20.550 1.00 . F F .  97 THR HA   1 1 
       11 161167 6 1 101 THR HB   H  26.571 -10.400  20.662 1.00 . F F .  97 THR HB   1 1 
       11 161168 6 1 101 THR HG1  H  26.587  -8.298  18.771 1.00 . F F .  97 THR HG1  1 1 
       11 161169 6 1 101 THR HG21 H  26.822 -10.950  18.243 1.00 . F F .  97 THR HG21 1 1 
       11 161170 6 1 101 THR HG22 H  25.322 -10.081  17.919 1.00 . F F .  97 THR HG22 1 1 
       11 161171 6 1 101 THR HG23 H  25.301 -11.534  18.918 1.00 . F F .  97 THR HG23 1 1 
       11 161172 6 1 101 THR N    N  24.151  -8.395  19.442 1.00 . F F .  97 THR N    1 1 
       11 161173 6 1 101 THR O    O  25.072  -7.400  21.862 1.00 . F F .  97 THR O    1 1 
       11 161174 6 1 101 THR OG1  O  26.917  -8.690  19.583 1.00 . F F .  97 THR OG1  1 1 
       11 161175 6 1 102 GLU C    C  26.388  -8.020  24.296 1.00 . F F .  98 GLU C    1 1 
       11 161176 6 1 102 GLU CA   C  25.152  -8.917  24.173 1.00 . F F .  98 GLU CA   1 1 
       11 161177 6 1 102 GLU CB   C  25.276 -10.096  25.143 1.00 . F F .  98 GLU CB   1 1 
       11 161178 6 1 102 GLU CD   C  25.490 -10.711  27.599 1.00 . F F .  98 GLU CD   1 1 
       11 161179 6 1 102 GLU CG   C  25.279  -9.580  26.586 1.00 . F F .  98 GLU CG   1 1 
       11 161180 6 1 102 GLU H    H  24.888 -10.397  22.680 1.00 . F F .  98 GLU H    1 1 
       11 161181 6 1 102 GLU HA   H  24.278  -8.344  24.443 1.00 . F F .  98 GLU HA   1 1 
       11 161182 6 1 102 GLU HB2  H  24.439 -10.765  25.002 1.00 . F F .  98 GLU HB2  1 1 
       11 161183 6 1 102 GLU HB3  H  26.196 -10.624  24.951 1.00 . F F .  98 GLU HB3  1 1 
       11 161184 6 1 102 GLU HG2  H  26.073  -8.858  26.699 1.00 . F F .  98 GLU HG2  1 1 
       11 161185 6 1 102 GLU HG3  H  24.332  -9.099  26.788 1.00 . F F .  98 GLU HG3  1 1 
       11 161186 6 1 102 GLU N    N  24.978  -9.431  22.819 1.00 . F F .  98 GLU N    1 1 
       11 161187 6 1 102 GLU O    O  26.426  -7.130  25.146 1.00 . F F .  98 GLU O    1 1 
       11 161188 6 1 102 GLU OE1  O  25.640 -11.857  27.198 1.00 . F F .  98 GLU OE1  1 1 
       11 161189 6 1 102 GLU OE2  O  25.500 -10.410  28.782 1.00 . F F .  98 GLU OE2  1 1 
       11 161190 6 1 103 GLU C    C  28.562  -6.108  22.886 1.00 . F F .  99 GLU C    1 1 
       11 161191 6 1 103 GLU CA   C  28.645  -7.496  23.536 1.00 . F F .  99 GLU CA   1 1 
       11 161192 6 1 103 GLU CB   C  29.758  -8.295  22.858 1.00 . F F .  99 GLU CB   1 1 
       11 161193 6 1 103 GLU CD   C  31.094 -10.449  22.978 1.00 . F F .  99 GLU CD   1 1 
       11 161194 6 1 103 GLU CG   C  29.933  -9.642  23.569 1.00 . F F .  99 GLU CG   1 1 
       11 161195 6 1 103 GLU H    H  27.290  -8.934  22.760 1.00 . F F .  99 GLU H    1 1 
       11 161196 6 1 103 GLU HA   H  28.903  -7.373  24.577 1.00 . F F .  99 GLU HA   1 1 
       11 161197 6 1 103 GLU HB2  H  29.499  -8.464  21.822 1.00 . F F .  99 GLU HB2  1 1 
       11 161198 6 1 103 GLU HB3  H  30.683  -7.740  22.911 1.00 . F F .  99 GLU HB3  1 1 
       11 161199 6 1 103 GLU HG2  H  30.127  -9.465  24.615 1.00 . F F .  99 GLU HG2  1 1 
       11 161200 6 1 103 GLU HG3  H  29.020 -10.211  23.471 1.00 . F F .  99 GLU HG3  1 1 
       11 161201 6 1 103 GLU N    N  27.392  -8.247  23.452 1.00 . F F .  99 GLU N    1 1 
       11 161202 6 1 103 GLU O    O  29.595  -5.500  22.621 1.00 . F F .  99 GLU O    1 1 
       11 161203 6 1 103 GLU OE1  O  31.622 -10.071  21.943 1.00 . F F .  99 GLU OE1  1 1 
       11 161204 6 1 103 GLU OE2  O  31.442 -11.453  23.580 1.00 . F F .  99 GLU OE2  1 1 
       11 161205 6 1 104 ASN C    C  27.807  -4.230  20.610 1.00 . F F . 100 ASN C    1 1 
       11 161206 6 1 104 ASN CA   C  27.179  -4.294  22.004 1.00 . F F . 100 ASN CA   1 1 
       11 161207 6 1 104 ASN CB   C  27.777  -3.199  22.899 1.00 . F F . 100 ASN CB   1 1 
       11 161208 6 1 104 ASN CG   C  27.109  -3.203  24.273 1.00 . F F . 100 ASN CG   1 1 
       11 161209 6 1 104 ASN H    H  26.562  -6.167  22.777 1.00 . F F . 100 ASN H    1 1 
       11 161210 6 1 104 ASN HA   H  26.121  -4.106  21.904 1.00 . F F . 100 ASN HA   1 1 
       11 161211 6 1 104 ASN HB2  H  28.837  -3.367  23.018 1.00 . F F . 100 ASN HB2  1 1 
       11 161212 6 1 104 ASN HB3  H  27.622  -2.238  22.434 1.00 . F F . 100 ASN HB3  1 1 
       11 161213 6 1 104 ASN HD21 H  27.657  -1.342  24.725 1.00 . F F . 100 ASN HD21 1 1 
       11 161214 6 1 104 ASN HD22 H  26.754  -2.143  25.914 1.00 . F F . 100 ASN HD22 1 1 
       11 161215 6 1 104 ASN N    N  27.354  -5.615  22.608 1.00 . F F . 100 ASN N    1 1 
       11 161216 6 1 104 ASN ND2  N  27.180  -2.141  25.032 1.00 . F F . 100 ASN ND2  1 1 
       11 161217 6 1 104 ASN O    O  28.337  -3.194  20.201 1.00 . F F . 100 ASN O    1 1 
       11 161218 6 1 104 ASN OD1  O  26.499  -4.197  24.670 1.00 . F F . 100 ASN OD1  1 1 
       11 161219 6 1 105 GLU C    C  26.988  -5.602  17.569 1.00 . F F . 101 GLU C    1 1 
       11 161220 6 1 105 GLU CA   C  28.184  -5.377  18.490 1.00 . F F . 101 GLU CA   1 1 
       11 161221 6 1 105 GLU CB   C  29.199  -6.506  18.295 1.00 . F F . 101 GLU CB   1 1 
       11 161222 6 1 105 GLU CD   C  30.714  -7.618  16.584 1.00 . F F . 101 GLU CD   1 1 
       11 161223 6 1 105 GLU CG   C  29.759  -6.454  16.868 1.00 . F F . 101 GLU CG   1 1 
       11 161224 6 1 105 GLU H    H  27.375  -6.155  20.282 1.00 . F F . 101 GLU H    1 1 
       11 161225 6 1 105 GLU HA   H  28.650  -4.436  18.238 1.00 . F F . 101 GLU HA   1 1 
       11 161226 6 1 105 GLU HB2  H  30.007  -6.388  19.004 1.00 . F F . 101 GLU HB2  1 1 
       11 161227 6 1 105 GLU HB3  H  28.716  -7.459  18.454 1.00 . F F . 101 GLU HB3  1 1 
       11 161228 6 1 105 GLU HG2  H  28.939  -6.498  16.168 1.00 . F F . 101 GLU HG2  1 1 
       11 161229 6 1 105 GLU HG3  H  30.286  -5.522  16.731 1.00 . F F . 101 GLU HG3  1 1 
       11 161230 6 1 105 GLU N    N  27.734  -5.338  19.877 1.00 . F F . 101 GLU N    1 1 
       11 161231 6 1 105 GLU O    O  26.052  -6.318  17.921 1.00 . F F . 101 GLU O    1 1 
       11 161232 6 1 105 GLU OE1  O  30.952  -8.430  17.467 1.00 . F F . 101 GLU OE1  1 1 
       11 161233 6 1 105 GLU OE2  O  31.198  -7.685  15.465 1.00 . F F . 101 GLU OE2  1 1 
       11 161234 6 1 106 VAL C    C  26.401  -5.823  14.179 1.00 . F F . 102 VAL C    1 1 
       11 161235 6 1 106 VAL CA   C  25.932  -5.092  15.434 1.00 . F F . 102 VAL CA   1 1 
       11 161236 6 1 106 VAL CB   C  25.427  -3.691  15.059 1.00 . F F . 102 VAL CB   1 1 
       11 161237 6 1 106 VAL CG1  C  24.217  -3.806  14.128 1.00 . F F . 102 VAL CG1  1 1 
       11 161238 6 1 106 VAL CG2  C  25.010  -2.935  16.324 1.00 . F F . 102 VAL CG2  1 1 
       11 161239 6 1 106 VAL H    H  27.824  -4.471  16.149 1.00 . F F . 102 VAL H    1 1 
       11 161240 6 1 106 VAL HA   H  25.119  -5.648  15.877 1.00 . F F . 102 VAL HA   1 1 
       11 161241 6 1 106 VAL HB   H  26.216  -3.146  14.558 1.00 . F F . 102 VAL HB   1 1 
       11 161242 6 1 106 VAL HG11 H  24.537  -4.181  13.167 1.00 . F F . 102 VAL HG11 1 1 
       11 161243 6 1 106 VAL HG12 H  23.768  -2.831  14.001 1.00 . F F . 102 VAL HG12 1 1 
       11 161244 6 1 106 VAL HG13 H  23.494  -4.482  14.558 1.00 . F F . 102 VAL HG13 1 1 
       11 161245 6 1 106 VAL HG21 H  25.840  -2.899  17.013 1.00 . F F . 102 VAL HG21 1 1 
       11 161246 6 1 106 VAL HG22 H  24.178  -3.444  16.789 1.00 . F F . 102 VAL HG22 1 1 
       11 161247 6 1 106 VAL HG23 H  24.715  -1.930  16.062 1.00 . F F . 102 VAL HG23 1 1 
       11 161248 6 1 106 VAL N    N  27.031  -4.989  16.390 1.00 . F F . 102 VAL N    1 1 
       11 161249 6 1 106 VAL O    O  27.402  -5.446  13.566 1.00 . F F . 102 VAL O    1 1 
       11 161250 6 1 107 LEU C    C  24.802  -7.566  11.635 1.00 . F F . 103 LEU C    1 1 
       11 161251 6 1 107 LEU CA   C  25.972  -7.643  12.611 1.00 . F F . 103 LEU CA   1 1 
       11 161252 6 1 107 LEU CB   C  26.231  -9.107  12.969 1.00 . F F . 103 LEU CB   1 1 
       11 161253 6 1 107 LEU CD1  C  27.539 -10.599  14.487 1.00 . F F . 103 LEU CD1  1 1 
       11 161254 6 1 107 LEU CD2  C  28.725  -9.014  12.969 1.00 . F F . 103 LEU CD2  1 1 
       11 161255 6 1 107 LEU CG   C  27.484  -9.213  13.840 1.00 . F F . 103 LEU CG   1 1 
       11 161256 6 1 107 LEU H    H  24.924  -7.155  14.388 1.00 . F F . 103 LEU H    1 1 
       11 161257 6 1 107 LEU HA   H  26.854  -7.236  12.136 1.00 . F F . 103 LEU HA   1 1 
       11 161258 6 1 107 LEU HB2  H  25.382  -9.501  13.507 1.00 . F F . 103 LEU HB2  1 1 
       11 161259 6 1 107 LEU HB3  H  26.379  -9.678  12.064 1.00 . F F . 103 LEU HB3  1 1 
       11 161260 6 1 107 LEU HD11 H  26.823 -10.647  15.295 1.00 . F F . 103 LEU HD11 1 1 
       11 161261 6 1 107 LEU HD12 H  28.532 -10.777  14.874 1.00 . F F . 103 LEU HD12 1 1 
       11 161262 6 1 107 LEU HD13 H  27.299 -11.350  13.750 1.00 . F F . 103 LEU HD13 1 1 
       11 161263 6 1 107 LEU HD21 H  28.686  -9.690  12.127 1.00 . F F . 103 LEU HD21 1 1 
       11 161264 6 1 107 LEU HD22 H  29.611  -9.218  13.552 1.00 . F F . 103 LEU HD22 1 1 
       11 161265 6 1 107 LEU HD23 H  28.755  -7.995  12.613 1.00 . F F . 103 LEU HD23 1 1 
       11 161266 6 1 107 LEU HG   H  27.453  -8.456  14.610 1.00 . F F . 103 LEU HG   1 1 
       11 161267 6 1 107 LEU N    N  25.675  -6.880  13.820 1.00 . F F . 103 LEU N    1 1 
       11 161268 6 1 107 LEU O    O  23.660  -7.828  12.010 1.00 . F F . 103 LEU O    1 1 
       11 161269 6 1 108 ILE C    C  24.331  -8.104   8.226 1.00 . F F . 104 ILE C    1 1 
       11 161270 6 1 108 ILE CA   C  24.046  -7.120   9.360 1.00 . F F . 104 ILE CA   1 1 
       11 161271 6 1 108 ILE CB   C  23.983  -5.691   8.802 1.00 . F F . 104 ILE CB   1 1 
       11 161272 6 1 108 ILE CD1  C  23.992  -3.268   9.436 1.00 . F F . 104 ILE CD1  1 1 
       11 161273 6 1 108 ILE CG1  C  23.750  -4.693   9.942 1.00 . F F . 104 ILE CG1  1 1 
       11 161274 6 1 108 ILE CG2  C  22.829  -5.576   7.801 1.00 . F F . 104 ILE CG2  1 1 
       11 161275 6 1 108 ILE H    H  26.016  -7.009  10.144 1.00 . F F . 104 ILE H    1 1 
       11 161276 6 1 108 ILE HA   H  23.088  -7.363   9.798 1.00 . F F . 104 ILE HA   1 1 
       11 161277 6 1 108 ILE HB   H  24.913  -5.460   8.303 1.00 . F F . 104 ILE HB   1 1 
       11 161278 6 1 108 ILE HD11 H  23.543  -3.146   8.462 1.00 . F F . 104 ILE HD11 1 1 
       11 161279 6 1 108 ILE HD12 H  25.054  -3.086   9.368 1.00 . F F . 104 ILE HD12 1 1 
       11 161280 6 1 108 ILE HD13 H  23.550  -2.563  10.125 1.00 . F F . 104 ILE HD13 1 1 
       11 161281 6 1 108 ILE HG12 H  22.733  -4.781  10.295 1.00 . F F . 104 ILE HG12 1 1 
       11 161282 6 1 108 ILE HG13 H  24.432  -4.900  10.753 1.00 . F F . 104 ILE HG13 1 1 
       11 161283 6 1 108 ILE HG21 H  22.805  -4.578   7.390 1.00 . F F . 104 ILE HG21 1 1 
       11 161284 6 1 108 ILE HG22 H  21.894  -5.781   8.305 1.00 . F F . 104 ILE HG22 1 1 
       11 161285 6 1 108 ILE HG23 H  22.972  -6.290   7.004 1.00 . F F . 104 ILE HG23 1 1 
       11 161286 6 1 108 ILE N    N  25.088  -7.215  10.382 1.00 . F F . 104 ILE N    1 1 
       11 161287 6 1 108 ILE O    O  25.395  -8.047   7.609 1.00 . F F . 104 ILE O    1 1 
       11 161288 6 1 109 PHE C    C  22.343  -9.818   5.889 1.00 . F F . 105 PHE C    1 1 
       11 161289 6 1 109 PHE CA   C  23.477  -9.973   6.896 1.00 . F F . 105 PHE CA   1 1 
       11 161290 6 1 109 PHE CB   C  23.369 -11.383   7.481 1.00 . F F . 105 PHE CB   1 1 
       11 161291 6 1 109 PHE CD1  C  25.635 -12.274   8.138 1.00 . F F . 105 PHE CD1  1 1 
       11 161292 6 1 109 PHE CD2  C  24.106 -11.574   9.883 1.00 . F F . 105 PHE CD2  1 1 
       11 161293 6 1 109 PHE CE1  C  26.574 -12.645   9.110 1.00 . F F . 105 PHE CE1  1 1 
       11 161294 6 1 109 PHE CE2  C  25.045 -11.936  10.855 1.00 . F F . 105 PHE CE2  1 1 
       11 161295 6 1 109 PHE CG   C  24.403 -11.739   8.525 1.00 . F F . 105 PHE CG   1 1 
       11 161296 6 1 109 PHE CZ   C  26.279 -12.475  10.469 1.00 . F F . 105 PHE CZ   1 1 
       11 161297 6 1 109 PHE H    H  22.511  -8.906   8.441 1.00 . F F . 105 PHE H    1 1 
       11 161298 6 1 109 PHE HA   H  24.428  -9.863   6.395 1.00 . F F . 105 PHE HA   1 1 
       11 161299 6 1 109 PHE HB2  H  22.395 -11.488   7.932 1.00 . F F . 105 PHE HB2  1 1 
       11 161300 6 1 109 PHE HB3  H  23.440 -12.090   6.666 1.00 . F F . 105 PHE HB3  1 1 
       11 161301 6 1 109 PHE HD1  H  25.866 -12.403   7.091 1.00 . F F . 105 PHE HD1  1 1 
       11 161302 6 1 109 PHE HD2  H  23.155 -11.157  10.181 1.00 . F F . 105 PHE HD2  1 1 
       11 161303 6 1 109 PHE HE1  H  27.526 -13.058   8.813 1.00 . F F . 105 PHE HE1  1 1 
       11 161304 6 1 109 PHE HE2  H  24.817 -11.806  11.903 1.00 . F F . 105 PHE HE2  1 1 
       11 161305 6 1 109 PHE HZ   H  26.998 -12.768  11.219 1.00 . F F . 105 PHE HZ   1 1 
       11 161306 6 1 109 PHE N    N  23.353  -8.964   7.945 1.00 . F F . 105 PHE N    1 1 
       11 161307 6 1 109 PHE O    O  21.326  -9.187   6.182 1.00 . F F . 105 PHE O    1 1 
       11 161308 6 1 110 ASN C    C  20.693 -11.833   3.862 1.00 . F F . 106 ASN C    1 1 
       11 161309 6 1 110 ASN CA   C  21.404 -10.485   3.751 1.00 . F F . 106 ASN CA   1 1 
       11 161310 6 1 110 ASN CB   C  21.926 -10.258   2.325 1.00 . F F . 106 ASN CB   1 1 
       11 161311 6 1 110 ASN CG   C  22.828 -11.405   1.873 1.00 . F F . 106 ASN CG   1 1 
       11 161312 6 1 110 ASN H    H  23.361 -10.832   4.495 1.00 . F F . 106 ASN H    1 1 
       11 161313 6 1 110 ASN HA   H  20.692  -9.703   3.982 1.00 . F F . 106 ASN HA   1 1 
       11 161314 6 1 110 ASN HB2  H  21.087 -10.185   1.649 1.00 . F F . 106 ASN HB2  1 1 
       11 161315 6 1 110 ASN HB3  H  22.486  -9.334   2.295 1.00 . F F . 106 ASN HB3  1 1 
       11 161316 6 1 110 ASN HD21 H  22.721 -10.925  -0.050 1.00 . F F . 106 ASN HD21 1 1 
       11 161317 6 1 110 ASN HD22 H  23.676 -12.284   0.307 1.00 . F F . 106 ASN HD22 1 1 
       11 161318 6 1 110 ASN N    N  22.498 -10.422   4.714 1.00 . F F . 106 ASN N    1 1 
       11 161319 6 1 110 ASN ND2  N  23.098 -11.550   0.606 1.00 . F F . 106 ASN ND2  1 1 
       11 161320 6 1 110 ASN O    O  20.981 -12.618   4.765 1.00 . F F . 106 ASN O    1 1 
       11 161321 6 1 110 ASN OD1  O  23.297 -12.189   2.697 1.00 . F F . 106 ASN OD1  1 1 
       11 161322 6 1 111 GLN C    C  19.913 -14.575   2.858 1.00 . F F . 107 GLN C    1 1 
       11 161323 6 1 111 GLN CA   C  19.006 -13.346   2.984 1.00 . F F . 107 GLN CA   1 1 
       11 161324 6 1 111 GLN CB   C  17.971 -13.356   1.857 1.00 . F F . 107 GLN CB   1 1 
       11 161325 6 1 111 GLN CD   C  15.873 -14.476   1.018 1.00 . F F . 107 GLN CD   1 1 
       11 161326 6 1 111 GLN CG   C  16.971 -14.496   2.081 1.00 . F F . 107 GLN CG   1 1 
       11 161327 6 1 111 GLN H    H  19.581 -11.441   2.246 1.00 . F F . 107 GLN H    1 1 
       11 161328 6 1 111 GLN HA   H  18.481 -13.404   3.926 1.00 . F F . 107 GLN HA   1 1 
       11 161329 6 1 111 GLN HB2  H  17.447 -12.411   1.844 1.00 . F F . 107 GLN HB2  1 1 
       11 161330 6 1 111 GLN HB3  H  18.471 -13.502   0.911 1.00 . F F . 107 GLN HB3  1 1 
       11 161331 6 1 111 GLN HE21 H  15.035 -16.159   1.659 1.00 . F F . 107 GLN HE21 1 1 
       11 161332 6 1 111 GLN HE22 H  14.281 -15.436   0.321 1.00 . F F . 107 GLN HE22 1 1 
       11 161333 6 1 111 GLN HG2  H  17.491 -15.441   2.035 1.00 . F F . 107 GLN HG2  1 1 
       11 161334 6 1 111 GLN HG3  H  16.521 -14.387   3.057 1.00 . F F . 107 GLN HG3  1 1 
       11 161335 6 1 111 GLN N    N  19.762 -12.097   2.952 1.00 . F F . 107 GLN N    1 1 
       11 161336 6 1 111 GLN NE2  N  14.989 -15.436   0.997 1.00 . F F . 107 GLN NE2  1 1 
       11 161337 6 1 111 GLN O    O  19.559 -15.657   3.324 1.00 . F F . 107 GLN O    1 1 
       11 161338 6 1 111 GLN OE1  O  15.803 -13.565   0.191 1.00 . F F . 107 GLN OE1  1 1 
       11 161339 6 1 112 ASN C    C  22.968 -15.741   3.175 1.00 . F F . 108 ASN C    1 1 
       11 161340 6 1 112 ASN CA   C  21.983 -15.545   2.014 1.00 . F F . 108 ASN CA   1 1 
       11 161341 6 1 112 ASN CB   C  22.768 -15.332   0.717 1.00 . F F . 108 ASN CB   1 1 
       11 161342 6 1 112 ASN CG   C  23.505 -16.613   0.337 1.00 . F F . 108 ASN CG   1 1 
       11 161343 6 1 112 ASN H    H  21.333 -13.530   1.921 1.00 . F F . 108 ASN H    1 1 
       11 161344 6 1 112 ASN HA   H  21.396 -16.445   1.908 1.00 . F F . 108 ASN HA   1 1 
       11 161345 6 1 112 ASN HB2  H  22.083 -15.063  -0.075 1.00 . F F . 108 ASN HB2  1 1 
       11 161346 6 1 112 ASN HB3  H  23.484 -14.537   0.858 1.00 . F F . 108 ASN HB3  1 1 
       11 161347 6 1 112 ASN HD21 H  21.852 -17.705   0.223 1.00 . F F . 108 ASN HD21 1 1 
       11 161348 6 1 112 ASN HD22 H  23.294 -18.534  -0.111 1.00 . F F . 108 ASN HD22 1 1 
       11 161349 6 1 112 ASN N    N  21.072 -14.419   2.225 1.00 . F F . 108 ASN N    1 1 
       11 161350 6 1 112 ASN ND2  N  22.828 -17.708   0.132 1.00 . F F . 108 ASN ND2  1 1 
       11 161351 6 1 112 ASN O    O  23.954 -16.465   3.032 1.00 . F F . 108 ASN O    1 1 
       11 161352 6 1 112 ASN OD1  O  24.732 -16.614   0.229 1.00 . F F . 108 ASN OD1  1 1 
       11 161353 6 1 113 LEU C    C  25.023 -14.891   5.197 1.00 . F F . 109 LEU C    1 1 
       11 161354 6 1 113 LEU CA   C  23.570 -15.272   5.489 1.00 . F F . 109 LEU CA   1 1 
       11 161355 6 1 113 LEU CB   C  23.499 -16.722   5.964 1.00 . F F . 109 LEU CB   1 1 
       11 161356 6 1 113 LEU CD1  C  21.969 -18.455   6.912 1.00 . F F . 109 LEU CD1  1 1 
       11 161357 6 1 113 LEU CD2  C  22.257 -16.271   8.088 1.00 . F F . 109 LEU CD2  1 1 
       11 161358 6 1 113 LEU CG   C  22.188 -16.955   6.719 1.00 . F F . 109 LEU CG   1 1 
       11 161359 6 1 113 LEU H    H  21.943 -14.505   4.371 1.00 . F F . 109 LEU H    1 1 
       11 161360 6 1 113 LEU HA   H  23.201 -14.633   6.277 1.00 . F F . 109 LEU HA   1 1 
       11 161361 6 1 113 LEU HB2  H  23.541 -17.380   5.108 1.00 . F F . 109 LEU HB2  1 1 
       11 161362 6 1 113 LEU HB3  H  24.331 -16.929   6.621 1.00 . F F . 109 LEU HB3  1 1 
       11 161363 6 1 113 LEU HD11 H  21.770 -18.916   5.957 1.00 . F F . 109 LEU HD11 1 1 
       11 161364 6 1 113 LEU HD12 H  21.127 -18.614   7.571 1.00 . F F . 109 LEU HD12 1 1 
       11 161365 6 1 113 LEU HD13 H  22.854 -18.895   7.349 1.00 . F F . 109 LEU HD13 1 1 
       11 161366 6 1 113 LEU HD21 H  23.240 -16.419   8.514 1.00 . F F . 109 LEU HD21 1 1 
       11 161367 6 1 113 LEU HD22 H  21.514 -16.700   8.742 1.00 . F F . 109 LEU HD22 1 1 
       11 161368 6 1 113 LEU HD23 H  22.070 -15.213   7.973 1.00 . F F . 109 LEU HD23 1 1 
       11 161369 6 1 113 LEU HG   H  21.368 -16.541   6.150 1.00 . F F . 109 LEU HG   1 1 
       11 161370 6 1 113 LEU N    N  22.718 -15.101   4.317 1.00 . F F . 109 LEU N    1 1 
       11 161371 6 1 113 LEU O    O  25.951 -15.490   5.741 1.00 . F F . 109 LEU O    1 1 
       11 161372 6 1 114 GLU C    C  26.683 -12.024   4.838 1.00 . F F . 110 GLU C    1 1 
       11 161373 6 1 114 GLU CA   C  26.545 -13.347   4.097 1.00 . F F . 110 GLU CA   1 1 
       11 161374 6 1 114 GLU CB   C  26.760 -13.123   2.597 1.00 . F F . 110 GLU CB   1 1 
       11 161375 6 1 114 GLU CD   C  27.856 -15.391   2.269 1.00 . F F . 110 GLU CD   1 1 
       11 161376 6 1 114 GLU CG   C  26.704 -14.466   1.859 1.00 . F F . 110 GLU CG   1 1 
       11 161377 6 1 114 GLU H    H  24.448 -13.508   3.870 1.00 . F F . 110 GLU H    1 1 
       11 161378 6 1 114 GLU HA   H  27.287 -14.039   4.465 1.00 . F F . 110 GLU HA   1 1 
       11 161379 6 1 114 GLU HB2  H  25.987 -12.471   2.218 1.00 . F F . 110 GLU HB2  1 1 
       11 161380 6 1 114 GLU HB3  H  27.726 -12.668   2.436 1.00 . F F . 110 GLU HB3  1 1 
       11 161381 6 1 114 GLU HG2  H  25.767 -14.954   2.085 1.00 . F F . 110 GLU HG2  1 1 
       11 161382 6 1 114 GLU HG3  H  26.759 -14.285   0.796 1.00 . F F . 110 GLU HG3  1 1 
       11 161383 6 1 114 GLU N    N  25.215 -13.892   4.342 1.00 . F F . 110 GLU N    1 1 
       11 161384 6 1 114 GLU O    O  25.725 -11.253   4.917 1.00 . F F . 110 GLU O    1 1 
       11 161385 6 1 114 GLU OE1  O  28.769 -14.945   2.949 1.00 . F F . 110 GLU OE1  1 1 
       11 161386 6 1 114 GLU OE2  O  27.806 -16.550   1.890 1.00 . F F . 110 GLU OE2  1 1 
       11 161387 6 1 115 GLU C    C  28.390  -9.364   5.304 1.00 . F F . 111 GLU C    1 1 
       11 161388 6 1 115 GLU CA   C  28.065 -10.564   6.188 1.00 . F F . 111 GLU CA   1 1 
       11 161389 6 1 115 GLU CB   C  29.194 -10.802   7.193 1.00 . F F . 111 GLU CB   1 1 
       11 161390 6 1 115 GLU CD   C  30.367  -9.871   9.208 1.00 . F F . 111 GLU CD   1 1 
       11 161391 6 1 115 GLU CG   C  29.217  -9.671   8.223 1.00 . F F . 111 GLU CG   1 1 
       11 161392 6 1 115 GLU H    H  28.619 -12.373   5.226 1.00 . F F . 111 GLU H    1 1 
       11 161393 6 1 115 GLU HA   H  27.155 -10.358   6.732 1.00 . F F . 111 GLU HA   1 1 
       11 161394 6 1 115 GLU HB2  H  29.034 -11.745   7.695 1.00 . F F . 111 GLU HB2  1 1 
       11 161395 6 1 115 GLU HB3  H  30.139 -10.829   6.671 1.00 . F F . 111 GLU HB3  1 1 
       11 161396 6 1 115 GLU HG2  H  29.343  -8.726   7.714 1.00 . F F . 111 GLU HG2  1 1 
       11 161397 6 1 115 GLU HG3  H  28.282  -9.661   8.765 1.00 . F F . 111 GLU HG3  1 1 
       11 161398 6 1 115 GLU N    N  27.869 -11.758   5.377 1.00 . F F . 111 GLU N    1 1 
       11 161399 6 1 115 GLU O    O  29.364  -9.376   4.551 1.00 . F F . 111 GLU O    1 1 
       11 161400 6 1 115 GLU OE1  O  31.383 -10.422   8.812 1.00 . F F . 111 GLU OE1  1 1 
       11 161401 6 1 115 GLU OE2  O  30.207  -9.486  10.355 1.00 . F F . 111 GLU OE2  1 1 
       11 161402 6 1 116 LEU C    C  28.396  -6.027   5.480 1.00 . F F . 112 LEU C    1 1 
       11 161403 6 1 116 LEU CA   C  27.755  -7.116   4.628 1.00 . F F . 112 LEU CA   1 1 
       11 161404 6 1 116 LEU CB   C  26.411  -6.617   4.091 1.00 . F F . 112 LEU CB   1 1 
       11 161405 6 1 116 LEU CD1  C  24.517  -7.195   2.569 1.00 . F F . 112 LEU CD1  1 1 
       11 161406 6 1 116 LEU CD2  C  26.852  -7.125   1.688 1.00 . F F . 112 LEU CD2  1 1 
       11 161407 6 1 116 LEU CG   C  25.984  -7.474   2.899 1.00 . F F . 112 LEU CG   1 1 
       11 161408 6 1 116 LEU H    H  26.800  -8.390   6.020 1.00 . F F . 112 LEU H    1 1 
       11 161409 6 1 116 LEU HA   H  28.403  -7.335   3.792 1.00 . F F . 112 LEU HA   1 1 
       11 161410 6 1 116 LEU HB2  H  25.666  -6.685   4.870 1.00 . F F . 112 LEU HB2  1 1 
       11 161411 6 1 116 LEU HB3  H  26.508  -5.590   3.775 1.00 . F F . 112 LEU HB3  1 1 
       11 161412 6 1 116 LEU HD11 H  24.400  -6.155   2.299 1.00 . F F . 112 LEU HD11 1 1 
       11 161413 6 1 116 LEU HD12 H  23.905  -7.415   3.431 1.00 . F F . 112 LEU HD12 1 1 
       11 161414 6 1 116 LEU HD13 H  24.209  -7.818   1.740 1.00 . F F . 112 LEU HD13 1 1 
       11 161415 6 1 116 LEU HD21 H  26.983  -6.054   1.636 1.00 . F F . 112 LEU HD21 1 1 
       11 161416 6 1 116 LEU HD22 H  26.369  -7.473   0.786 1.00 . F F . 112 LEU HD22 1 1 
       11 161417 6 1 116 LEU HD23 H  27.816  -7.602   1.786 1.00 . F F . 112 LEU HD23 1 1 
       11 161418 6 1 116 LEU HG   H  26.106  -8.518   3.143 1.00 . F F . 112 LEU HG   1 1 
       11 161419 6 1 116 LEU N    N  27.561  -8.331   5.407 1.00 . F F . 112 LEU N    1 1 
       11 161420 6 1 116 LEU O    O  29.301  -5.327   5.027 1.00 . F F . 112 LEU O    1 1 
       11 161421 6 1 117 TYR C    C  28.744  -5.399   8.989 1.00 . F F . 113 TYR C    1 1 
       11 161422 6 1 117 TYR CA   C  28.432  -4.843   7.603 1.00 . F F . 113 TYR CA   1 1 
       11 161423 6 1 117 TYR CB   C  27.405  -3.718   7.734 1.00 . F F . 113 TYR CB   1 1 
       11 161424 6 1 117 TYR CD1  C  27.736  -2.494   9.915 1.00 . F F . 113 TYR CD1  1 1 
       11 161425 6 1 117 TYR CD2  C  28.565  -1.483   7.874 1.00 . F F . 113 TYR CD2  1 1 
       11 161426 6 1 117 TYR CE1  C  28.210  -1.402  10.650 1.00 . F F . 113 TYR CE1  1 1 
       11 161427 6 1 117 TYR CE2  C  29.039  -0.389   8.608 1.00 . F F . 113 TYR CE2  1 1 
       11 161428 6 1 117 TYR CG   C  27.913  -2.536   8.527 1.00 . F F . 113 TYR CG   1 1 
       11 161429 6 1 117 TYR CZ   C  28.861  -0.349   9.996 1.00 . F F . 113 TYR CZ   1 1 
       11 161430 6 1 117 TYR H    H  27.219  -6.498   7.035 1.00 . F F . 113 TYR H    1 1 
       11 161431 6 1 117 TYR HA   H  29.339  -4.432   7.187 1.00 . F F . 113 TYR HA   1 1 
       11 161432 6 1 117 TYR HB2  H  27.135  -3.376   6.747 1.00 . F F . 113 TYR HB2  1 1 
       11 161433 6 1 117 TYR HB3  H  26.521  -4.111   8.216 1.00 . F F . 113 TYR HB3  1 1 
       11 161434 6 1 117 TYR HD1  H  27.232  -3.307  10.419 1.00 . F F . 113 TYR HD1  1 1 
       11 161435 6 1 117 TYR HD2  H  28.702  -1.515   6.802 1.00 . F F . 113 TYR HD2  1 1 
       11 161436 6 1 117 TYR HE1  H  28.071  -1.370  11.721 1.00 . F F . 113 TYR HE1  1 1 
       11 161437 6 1 117 TYR HE2  H  29.541   0.423   8.104 1.00 . F F . 113 TYR HE2  1 1 
       11 161438 6 1 117 TYR HH   H  30.187   0.972  10.368 1.00 . F F . 113 TYR HH   1 1 
       11 161439 6 1 117 TYR N    N  27.921  -5.888   6.716 1.00 . F F . 113 TYR N    1 1 
       11 161440 6 1 117 TYR O    O  27.962  -6.164   9.552 1.00 . F F . 113 TYR O    1 1 
       11 161441 6 1 117 TYR OH   O  29.328   0.729  10.720 1.00 . F F . 113 TYR OH   1 1 
       11 161442 6 1 118 ARG C    C  30.873  -4.230  11.636 1.00 . F F . 114 ARG C    1 1 
       11 161443 6 1 118 ARG CA   C  30.294  -5.412  10.867 1.00 . F F . 114 ARG CA   1 1 
       11 161444 6 1 118 ARG CB   C  31.346  -6.518  10.760 1.00 . F F . 114 ARG CB   1 1 
       11 161445 6 1 118 ARG CD   C  32.758  -8.134  12.042 1.00 . F F . 114 ARG CD   1 1 
       11 161446 6 1 118 ARG CG   C  31.687  -7.048  12.154 1.00 . F F . 114 ARG CG   1 1 
       11 161447 6 1 118 ARG CZ   C  34.106  -9.440  13.651 1.00 . F F . 114 ARG CZ   1 1 
       11 161448 6 1 118 ARG H    H  30.472  -4.394   9.018 1.00 . F F . 114 ARG H    1 1 
       11 161449 6 1 118 ARG HA   H  29.433  -5.795  11.396 1.00 . F F . 114 ARG HA   1 1 
       11 161450 6 1 118 ARG HB2  H  30.960  -7.321  10.152 1.00 . F F . 114 ARG HB2  1 1 
       11 161451 6 1 118 ARG HB3  H  32.239  -6.120  10.304 1.00 . F F . 114 ARG HB3  1 1 
       11 161452 6 1 118 ARG HD2  H  32.425  -8.893  11.349 1.00 . F F . 114 ARG HD2  1 1 
       11 161453 6 1 118 ARG HD3  H  33.674  -7.695  11.676 1.00 . F F . 114 ARG HD3  1 1 
       11 161454 6 1 118 ARG HE   H  32.311  -8.649  14.042 1.00 . F F . 114 ARG HE   1 1 
       11 161455 6 1 118 ARG HG2  H  32.057  -6.237  12.765 1.00 . F F . 114 ARG HG2  1 1 
       11 161456 6 1 118 ARG HG3  H  30.802  -7.464  12.609 1.00 . F F . 114 ARG HG3  1 1 
       11 161457 6 1 118 ARG HH11 H  35.007  -9.226  11.870 1.00 . F F . 114 ARG HH11 1 1 
       11 161458 6 1 118 ARG HH12 H  35.890 -10.138  13.048 1.00 . F F . 114 ARG HH12 1 1 
       11 161459 6 1 118 ARG HH21 H  33.494  -9.833  15.517 1.00 . F F . 114 ARG HH21 1 1 
       11 161460 6 1 118 ARG HH22 H  35.042 -10.478  15.086 1.00 . F F . 114 ARG HH22 1 1 
       11 161461 6 1 118 ARG N    N  29.887  -4.991   9.530 1.00 . F F . 114 ARG N    1 1 
       11 161462 6 1 118 ARG NE   N  32.998  -8.747  13.350 1.00 . F F . 114 ARG NE   1 1 
       11 161463 6 1 118 ARG NH1  N  35.079  -9.615  12.788 1.00 . F F . 114 ARG NH1  1 1 
       11 161464 6 1 118 ARG NH2  N  34.224  -9.957  14.844 1.00 . F F . 114 ARG NH2  1 1 
       11 161465 6 1 118 ARG O    O  31.880  -3.650  11.226 1.00 . F F . 114 ARG O    1 1 
       11 161466 6 1 119 GLY C    C  30.387  -2.952  15.031 1.00 . F F . 115 GLY C    1 1 
       11 161467 6 1 119 GLY CA   C  30.720  -2.757  13.557 1.00 . F F . 115 GLY CA   1 1 
       11 161468 6 1 119 GLY H    H  29.434  -4.364  13.030 1.00 . F F . 115 GLY H    1 1 
       11 161469 6 1 119 GLY HA2  H  31.792  -2.677  13.444 1.00 . F F . 115 GLY HA2  1 1 
       11 161470 6 1 119 GLY HA3  H  30.258  -1.845  13.211 1.00 . F F . 115 GLY HA3  1 1 
       11 161471 6 1 119 GLY N    N  30.238  -3.873  12.750 1.00 . F F . 115 GLY N    1 1 
       11 161472 6 1 119 GLY O    O  29.519  -3.748  15.380 1.00 . F F . 115 GLY O    1 1 
       11 161473 6 1 120 LYS C    C  30.811  -0.879  17.928 1.00 . F F . 116 LYS C    1 1 
       11 161474 6 1 120 LYS CA   C  30.822  -2.280  17.330 1.00 . F F . 116 LYS CA   1 1 
       11 161475 6 1 120 LYS CB   C  31.892  -3.146  18.002 1.00 . F F . 116 LYS CB   1 1 
       11 161476 6 1 120 LYS CD   C  32.691  -4.118  20.160 1.00 . F F . 116 LYS CD   1 1 
       11 161477 6 1 120 LYS CE   C  32.444  -4.189  21.668 1.00 . F F . 116 LYS CE   1 1 
       11 161478 6 1 120 LYS CG   C  31.600  -3.275  19.501 1.00 . F F . 116 LYS CG   1 1 
       11 161479 6 1 120 LYS H    H  31.765  -1.602  15.557 1.00 . F F . 116 LYS H    1 1 
       11 161480 6 1 120 LYS HA   H  29.855  -2.735  17.494 1.00 . F F . 116 LYS HA   1 1 
       11 161481 6 1 120 LYS HB2  H  31.893  -4.128  17.552 1.00 . F F . 116 LYS HB2  1 1 
       11 161482 6 1 120 LYS HB3  H  32.860  -2.689  17.867 1.00 . F F . 116 LYS HB3  1 1 
       11 161483 6 1 120 LYS HD2  H  32.663  -5.117  19.747 1.00 . F F . 116 LYS HD2  1 1 
       11 161484 6 1 120 LYS HD3  H  33.657  -3.675  19.974 1.00 . F F . 116 LYS HD3  1 1 
       11 161485 6 1 120 LYS HE2  H  32.818  -3.290  22.135 1.00 . F F . 116 LYS HE2  1 1 
       11 161486 6 1 120 LYS HE3  H  31.387  -4.277  21.854 1.00 . F F . 116 LYS HE3  1 1 
       11 161487 6 1 120 LYS HG2  H  31.581  -2.292  19.949 1.00 . F F . 116 LYS HG2  1 1 
       11 161488 6 1 120 LYS HG3  H  30.643  -3.754  19.643 1.00 . F F . 116 LYS HG3  1 1 
       11 161489 6 1 120 LYS HZ1  H  33.058  -6.178  21.585 1.00 . F F . 116 LYS HZ1  1 1 
       11 161490 6 1 120 LYS HZ2  H  32.734  -5.620  23.154 1.00 . F F . 116 LYS HZ2  1 1 
       11 161491 6 1 120 LYS HZ3  H  34.159  -5.144  22.361 1.00 . F F . 116 LYS HZ3  1 1 
       11 161492 6 1 120 LYS N    N  31.073  -2.210  15.893 1.00 . F F . 116 LYS N    1 1 
       11 161493 6 1 120 LYS NZ   N  33.152  -5.373  22.234 1.00 . F F . 116 LYS NZ   1 1 
       11 161494 6 1 120 LYS O    O  31.618  -0.028  17.554 1.00 . F F . 116 LYS O    1 1 
       11 161495 6 1 121 PHE C    C  29.574   0.554  20.973 1.00 . F F . 117 PHE C    1 1 
       11 161496 6 1 121 PHE CA   C  29.755   0.679  19.465 1.00 . F F . 117 PHE CA   1 1 
       11 161497 6 1 121 PHE CB   C  28.547   1.410  18.871 1.00 . F F . 117 PHE CB   1 1 
       11 161498 6 1 121 PHE CD1  C  29.277   2.257  16.606 1.00 . F F . 117 PHE CD1  1 1 
       11 161499 6 1 121 PHE CD2  C  27.651   0.461  16.717 1.00 . F F . 117 PHE CD2  1 1 
       11 161500 6 1 121 PHE CE1  C  29.222   2.218  15.207 1.00 . F F . 117 PHE CE1  1 1 
       11 161501 6 1 121 PHE CE2  C  27.596   0.423  15.319 1.00 . F F . 117 PHE CE2  1 1 
       11 161502 6 1 121 PHE CG   C  28.491   1.377  17.361 1.00 . F F . 117 PHE CG   1 1 
       11 161503 6 1 121 PHE CZ   C  28.380   1.301  14.564 1.00 . F F . 117 PHE CZ   1 1 
       11 161504 6 1 121 PHE H    H  29.316  -1.376  19.168 1.00 . F F . 117 PHE H    1 1 
       11 161505 6 1 121 PHE HA   H  30.646   1.257  19.267 1.00 . F F . 117 PHE HA   1 1 
       11 161506 6 1 121 PHE HB2  H  27.646   0.953  19.253 1.00 . F F . 117 PHE HB2  1 1 
       11 161507 6 1 121 PHE HB3  H  28.573   2.439  19.201 1.00 . F F . 117 PHE HB3  1 1 
       11 161508 6 1 121 PHE HD1  H  29.925   2.965  17.102 1.00 . F F . 117 PHE HD1  1 1 
       11 161509 6 1 121 PHE HD2  H  27.043  -0.216  17.300 1.00 . F F . 117 PHE HD2  1 1 
       11 161510 6 1 121 PHE HE1  H  29.827   2.896  14.624 1.00 . F F . 117 PHE HE1  1 1 
       11 161511 6 1 121 PHE HE2  H  26.947  -0.283  14.823 1.00 . F F . 117 PHE HE2  1 1 
       11 161512 6 1 121 PHE HZ   H  28.337   1.270  13.486 1.00 . F F . 117 PHE HZ   1 1 
       11 161513 6 1 121 PHE N    N  29.894  -0.644  18.862 1.00 . F F . 117 PHE N    1 1 
       11 161514 6 1 121 PHE O    O  28.537   0.086  21.444 1.00 . F F . 117 PHE O    1 1 
       11 161515 6 1 122 GLU C    C  29.195   1.478  23.750 1.00 . F F . 118 GLU C    1 1 
       11 161516 6 1 122 GLU CA   C  30.500   0.914  23.191 1.00 . F F . 118 GLU CA   1 1 
       11 161517 6 1 122 GLU CB   C  31.690   1.650  23.813 1.00 . F F . 118 GLU CB   1 1 
       11 161518 6 1 122 GLU CD   C  32.837   2.199  26.015 1.00 . F F . 118 GLU CD   1 1 
       11 161519 6 1 122 GLU CG   C  31.719   1.406  25.328 1.00 . F F . 118 GLU CG   1 1 
       11 161520 6 1 122 GLU H    H  31.315   1.481  21.315 1.00 . F F . 118 GLU H    1 1 
       11 161521 6 1 122 GLU HA   H  30.567  -0.132  23.453 1.00 . F F . 118 GLU HA   1 1 
       11 161522 6 1 122 GLU HB2  H  32.607   1.286  23.373 1.00 . F F . 118 GLU HB2  1 1 
       11 161523 6 1 122 GLU HB3  H  31.596   2.709  23.626 1.00 . F F . 118 GLU HB3  1 1 
       11 161524 6 1 122 GLU HG2  H  30.771   1.702  25.750 1.00 . F F . 118 GLU HG2  1 1 
       11 161525 6 1 122 GLU HG3  H  31.870   0.352  25.510 1.00 . F F . 118 GLU HG3  1 1 
       11 161526 6 1 122 GLU N    N  30.550   1.035  21.736 1.00 . F F . 118 GLU N    1 1 
       11 161527 6 1 122 GLU O    O  28.498   0.800  24.506 1.00 . F F . 118 GLU O    1 1 
       11 161528 6 1 122 GLU OE1  O  33.596   2.876  25.336 1.00 . F F . 118 GLU OE1  1 1 
       11 161529 6 1 122 GLU OE2  O  32.912   2.121  27.230 1.00 . F F . 118 GLU OE2  1 1 
       11 161530 6 1 123 ASN C    C  26.421   3.110  23.012 1.00 . F F . 119 ASN C    1 1 
       11 161531 6 1 123 ASN CA   C  27.672   3.374  23.853 1.00 . F F . 119 ASN CA   1 1 
       11 161532 6 1 123 ASN CB   C  27.941   4.880  23.908 1.00 . F F . 119 ASN CB   1 1 
       11 161533 6 1 123 ASN CG   C  29.024   5.183  24.938 1.00 . F F . 119 ASN CG   1 1 
       11 161534 6 1 123 ASN H    H  29.385   3.125  22.631 1.00 . F F . 119 ASN H    1 1 
       11 161535 6 1 123 ASN HA   H  27.493   3.023  24.857 1.00 . F F . 119 ASN HA   1 1 
       11 161536 6 1 123 ASN HB2  H  28.264   5.222  22.935 1.00 . F F . 119 ASN HB2  1 1 
       11 161537 6 1 123 ASN HB3  H  27.032   5.396  24.183 1.00 . F F . 119 ASN HB3  1 1 
       11 161538 6 1 123 ASN HD21 H  27.846   6.323  26.059 1.00 . F F . 119 ASN HD21 1 1 
       11 161539 6 1 123 ASN HD22 H  29.436   6.145  26.624 1.00 . F F . 119 ASN HD22 1 1 
       11 161540 6 1 123 ASN N    N  28.844   2.687  23.320 1.00 . F F . 119 ASN N    1 1 
       11 161541 6 1 123 ASN ND2  N  28.746   5.947  25.958 1.00 . F F . 119 ASN ND2  1 1 
       11 161542 6 1 123 ASN O    O  25.536   3.963  22.928 1.00 . F F . 119 ASN O    1 1 
       11 161543 6 1 123 ASN OD1  O  30.153   4.710  24.809 1.00 . F F . 119 ASN OD1  1 1 
       11 161544 6 1 124 LEU C    C  23.889   1.703  22.435 1.00 . F F . 120 LEU C    1 1 
       11 161545 6 1 124 LEU CA   C  25.161   1.577  21.600 1.00 . F F . 120 LEU CA   1 1 
       11 161546 6 1 124 LEU CB   C  25.303   0.139  21.093 1.00 . F F . 120 LEU CB   1 1 
       11 161547 6 1 124 LEU CD1  C  24.345   0.534  18.819 1.00 . F F . 120 LEU CD1  1 1 
       11 161548 6 1 124 LEU CD2  C  24.127  -1.709  19.897 1.00 . F F . 120 LEU CD2  1 1 
       11 161549 6 1 124 LEU CG   C  24.149  -0.198  20.147 1.00 . F F . 120 LEU CG   1 1 
       11 161550 6 1 124 LEU H    H  27.076   1.295  22.461 1.00 . F F . 120 LEU H    1 1 
       11 161551 6 1 124 LEU HA   H  25.096   2.243  20.753 1.00 . F F . 120 LEU HA   1 1 
       11 161552 6 1 124 LEU HB2  H  26.241   0.037  20.567 1.00 . F F . 120 LEU HB2  1 1 
       11 161553 6 1 124 LEU HB3  H  25.287  -0.539  21.932 1.00 . F F . 120 LEU HB3  1 1 
       11 161554 6 1 124 LEU HD11 H  23.744   0.062  18.056 1.00 . F F . 120 LEU HD11 1 1 
       11 161555 6 1 124 LEU HD12 H  25.385   0.491  18.534 1.00 . F F . 120 LEU HD12 1 1 
       11 161556 6 1 124 LEU HD13 H  24.042   1.566  18.928 1.00 . F F . 120 LEU HD13 1 1 
       11 161557 6 1 124 LEU HD21 H  25.049  -2.007  19.420 1.00 . F F . 120 LEU HD21 1 1 
       11 161558 6 1 124 LEU HD22 H  23.293  -1.955  19.257 1.00 . F F . 120 LEU HD22 1 1 
       11 161559 6 1 124 LEU HD23 H  24.024  -2.227  20.838 1.00 . F F . 120 LEU HD23 1 1 
       11 161560 6 1 124 LEU HG   H  23.213   0.108  20.592 1.00 . F F . 120 LEU HG   1 1 
       11 161561 6 1 124 LEU N    N  26.335   1.931  22.397 1.00 . F F . 120 LEU N    1 1 
       11 161562 6 1 124 LEU O    O  23.760   1.070  23.484 1.00 . F F . 120 LEU O    1 1 
       11 161563 6 1 125 ASN C    C  20.504   2.231  21.995 1.00 . F F . 121 ASN C    1 1 
       11 161564 6 1 125 ASN CA   C  21.726   2.785  22.718 1.00 . F F . 121 ASN CA   1 1 
       11 161565 6 1 125 ASN CB   C  21.557   4.295  22.907 1.00 . F F . 121 ASN CB   1 1 
       11 161566 6 1 125 ASN CG   C  22.355   4.767  24.118 1.00 . F F . 121 ASN CG   1 1 
       11 161567 6 1 125 ASN H    H  23.074   2.952  21.093 1.00 . F F . 121 ASN H    1 1 
       11 161568 6 1 125 ASN HA   H  21.794   2.322  23.693 1.00 . F F . 121 ASN HA   1 1 
       11 161569 6 1 125 ASN HB2  H  21.910   4.808  22.025 1.00 . F F . 121 ASN HB2  1 1 
       11 161570 6 1 125 ASN HB3  H  20.511   4.524  23.059 1.00 . F F . 121 ASN HB3  1 1 
       11 161571 6 1 125 ASN HD21 H  21.003   6.116  24.662 1.00 . F F . 121 ASN HD21 1 1 
       11 161572 6 1 125 ASN HD22 H  22.377   6.024  25.654 1.00 . F F . 121 ASN HD22 1 1 
       11 161573 6 1 125 ASN N    N  22.949   2.522  21.964 1.00 . F F . 121 ASN N    1 1 
       11 161574 6 1 125 ASN ND2  N  21.871   5.714  24.875 1.00 . F F . 121 ASN ND2  1 1 
       11 161575 6 1 125 ASN O    O  19.636   1.615  22.615 1.00 . F F . 121 ASN O    1 1 
       11 161576 6 1 125 ASN OD1  O  23.445   4.261  24.381 1.00 . F F . 121 ASN OD1  1 1 
       11 161577 6 1 126 LYS C    C  19.629   1.601  18.512 1.00 . F F . 122 LYS C    1 1 
       11 161578 6 1 126 LYS CA   C  19.259   2.051  19.922 1.00 . F F . 122 LYS CA   1 1 
       11 161579 6 1 126 LYS CB   C  18.288   3.231  19.844 1.00 . F F . 122 LYS CB   1 1 
       11 161580 6 1 126 LYS CD   C  15.960   3.931  19.227 1.00 . F F . 122 LYS CD   1 1 
       11 161581 6 1 126 LYS CE   C  16.364   5.038  18.250 1.00 . F F . 122 LYS CE   1 1 
       11 161582 6 1 126 LYS CG   C  16.980   2.789  19.180 1.00 . F F . 122 LYS CG   1 1 
       11 161583 6 1 126 LYS H    H  21.191   2.886  20.227 1.00 . F F . 122 LYS H    1 1 
       11 161584 6 1 126 LYS HA   H  18.771   1.234  20.433 1.00 . F F . 122 LYS HA   1 1 
       11 161585 6 1 126 LYS HB2  H  18.081   3.591  20.842 1.00 . F F . 122 LYS HB2  1 1 
       11 161586 6 1 126 LYS HB3  H  18.736   4.021  19.262 1.00 . F F . 122 LYS HB3  1 1 
       11 161587 6 1 126 LYS HD2  H  14.986   3.550  18.955 1.00 . F F . 122 LYS HD2  1 1 
       11 161588 6 1 126 LYS HD3  H  15.921   4.335  20.226 1.00 . F F . 122 LYS HD3  1 1 
       11 161589 6 1 126 LYS HE2  H  17.358   5.384  18.482 1.00 . F F . 122 LYS HE2  1 1 
       11 161590 6 1 126 LYS HE3  H  16.342   4.654  17.240 1.00 . F F . 122 LYS HE3  1 1 
       11 161591 6 1 126 LYS HG2  H  17.174   2.522  18.151 1.00 . F F . 122 LYS HG2  1 1 
       11 161592 6 1 126 LYS HG3  H  16.582   1.933  19.704 1.00 . F F . 122 LYS HG3  1 1 
       11 161593 6 1 126 LYS HZ1  H  15.093   6.465  17.419 1.00 . F F . 122 LYS HZ1  1 1 
       11 161594 6 1 126 LYS HZ2  H  15.874   6.976  18.835 1.00 . F F . 122 LYS HZ2  1 1 
       11 161595 6 1 126 LYS HZ3  H  14.582   5.877  18.929 1.00 . F F . 122 LYS HZ3  1 1 
       11 161596 6 1 126 LYS N    N  20.438   2.448  20.684 1.00 . F F . 122 LYS N    1 1 
       11 161597 6 1 126 LYS NZ   N  15.406   6.174  18.367 1.00 . F F . 122 LYS NZ   1 1 
       11 161598 6 1 126 LYS O    O  20.513   2.173  17.879 1.00 . F F . 122 LYS O    1 1 
       11 161599 6 1 127 VAL C    C  17.763  -0.016  15.975 1.00 . F F . 123 VAL C    1 1 
       11 161600 6 1 127 VAL CA   C  19.126   0.110  16.651 1.00 . F F . 123 VAL CA   1 1 
       11 161601 6 1 127 VAL CB   C  19.845  -1.243  16.624 1.00 . F F . 123 VAL CB   1 1 
       11 161602 6 1 127 VAL CG1  C  20.112  -1.659  15.174 1.00 . F F . 123 VAL CG1  1 1 
       11 161603 6 1 127 VAL CG2  C  21.182  -1.135  17.364 1.00 . F F . 123 VAL CG2  1 1 
       11 161604 6 1 127 VAL H    H  18.310   0.100  18.608 1.00 . F F . 123 VAL H    1 1 
       11 161605 6 1 127 VAL HA   H  19.718   0.833  16.108 1.00 . F F . 123 VAL HA   1 1 
       11 161606 6 1 127 VAL HB   H  19.227  -1.988  17.103 1.00 . F F . 123 VAL HB   1 1 
       11 161607 6 1 127 VAL HG11 H  20.682  -2.576  15.161 1.00 . F F . 123 VAL HG11 1 1 
       11 161608 6 1 127 VAL HG12 H  20.670  -0.880  14.674 1.00 . F F . 123 VAL HG12 1 1 
       11 161609 6 1 127 VAL HG13 H  19.172  -1.811  14.665 1.00 . F F . 123 VAL HG13 1 1 
       11 161610 6 1 127 VAL HG21 H  21.616  -2.118  17.471 1.00 . F F . 123 VAL HG21 1 1 
       11 161611 6 1 127 VAL HG22 H  21.018  -0.706  18.341 1.00 . F F . 123 VAL HG22 1 1 
       11 161612 6 1 127 VAL HG23 H  21.854  -0.504  16.803 1.00 . F F . 123 VAL HG23 1 1 
       11 161613 6 1 127 VAL N    N  18.947   0.567  18.028 1.00 . F F . 123 VAL N    1 1 
       11 161614 6 1 127 VAL O    O  16.840  -0.609  16.535 1.00 . F F . 123 VAL O    1 1 
       11 161615 6 1 128 LEU C    C  16.551  -0.049  12.644 1.00 . F F . 124 LEU C    1 1 
       11 161616 6 1 128 LEU CA   C  16.362   0.503  14.051 1.00 . F F . 124 LEU CA   1 1 
       11 161617 6 1 128 LEU CB   C  15.759   1.907  13.967 1.00 . F F . 124 LEU CB   1 1 
       11 161618 6 1 128 LEU CD1  C  13.411   1.340  14.604 1.00 . F F . 124 LEU CD1  1 1 
       11 161619 6 1 128 LEU CD2  C  13.848   3.173  12.966 1.00 . F F . 124 LEU CD2  1 1 
       11 161620 6 1 128 LEU CG   C  14.318   1.805  13.463 1.00 . F F . 124 LEU CG   1 1 
       11 161621 6 1 128 LEU H    H  18.410   0.980  14.360 1.00 . F F . 124 LEU H    1 1 
       11 161622 6 1 128 LEU HA   H  15.670  -0.136  14.581 1.00 . F F . 124 LEU HA   1 1 
       11 161623 6 1 128 LEU HB2  H  15.771   2.365  14.944 1.00 . F F . 124 LEU HB2  1 1 
       11 161624 6 1 128 LEU HB3  H  16.337   2.507  13.278 1.00 . F F . 124 LEU HB3  1 1 
       11 161625 6 1 128 LEU HD11 H  12.378   1.472  14.319 1.00 . F F . 124 LEU HD11 1 1 
       11 161626 6 1 128 LEU HD12 H  13.617   1.927  15.488 1.00 . F F . 124 LEU HD12 1 1 
       11 161627 6 1 128 LEU HD13 H  13.599   0.298  14.812 1.00 . F F . 124 LEU HD13 1 1 
       11 161628 6 1 128 LEU HD21 H  13.952   3.899  13.757 1.00 . F F . 124 LEU HD21 1 1 
       11 161629 6 1 128 LEU HD22 H  12.812   3.111  12.666 1.00 . F F . 124 LEU HD22 1 1 
       11 161630 6 1 128 LEU HD23 H  14.450   3.473  12.120 1.00 . F F . 124 LEU HD23 1 1 
       11 161631 6 1 128 LEU HG   H  14.271   1.090  12.654 1.00 . F F . 124 LEU HG   1 1 
       11 161632 6 1 128 LEU N    N  17.635   0.543  14.772 1.00 . F F . 124 LEU N    1 1 
       11 161633 6 1 128 LEU O    O  17.443   0.381  11.911 1.00 . F F . 124 LEU O    1 1 
       11 161634 6 1 129 VAL C    C  14.393  -1.504  10.259 1.00 . F F . 125 VAL C    1 1 
       11 161635 6 1 129 VAL CA   C  15.755  -1.605  10.942 1.00 . F F . 125 VAL CA   1 1 
       11 161636 6 1 129 VAL CB   C  16.165  -3.079  11.056 1.00 . F F . 125 VAL CB   1 1 
       11 161637 6 1 129 VAL CG1  C  16.315  -3.691   9.661 1.00 . F F . 125 VAL CG1  1 1 
       11 161638 6 1 129 VAL CG2  C  17.504  -3.192  11.792 1.00 . F F . 125 VAL CG2  1 1 
       11 161639 6 1 129 VAL H    H  15.009  -1.297  12.901 1.00 . F F . 125 VAL H    1 1 
       11 161640 6 1 129 VAL HA   H  16.487  -1.084  10.342 1.00 . F F . 125 VAL HA   1 1 
       11 161641 6 1 129 VAL HB   H  15.408  -3.620  11.603 1.00 . F F . 125 VAL HB   1 1 
       11 161642 6 1 129 VAL HG11 H  16.986  -3.084   9.071 1.00 . F F . 125 VAL HG11 1 1 
       11 161643 6 1 129 VAL HG12 H  15.349  -3.731   9.180 1.00 . F F . 125 VAL HG12 1 1 
       11 161644 6 1 129 VAL HG13 H  16.716  -4.690   9.747 1.00 . F F . 125 VAL HG13 1 1 
       11 161645 6 1 129 VAL HG21 H  17.702  -4.229  12.021 1.00 . F F . 125 VAL HG21 1 1 
       11 161646 6 1 129 VAL HG22 H  17.462  -2.624  12.709 1.00 . F F . 125 VAL HG22 1 1 
       11 161647 6 1 129 VAL HG23 H  18.294  -2.805  11.164 1.00 . F F . 125 VAL HG23 1 1 
       11 161648 6 1 129 VAL N    N  15.696  -0.998  12.270 1.00 . F F . 125 VAL N    1 1 
       11 161649 6 1 129 VAL O    O  13.370  -1.866  10.839 1.00 . F F . 125 VAL O    1 1 
       11 161650 6 1 130 ARG C    C  13.474  -0.937   6.763 1.00 . F F . 126 ARG C    1 1 
       11 161651 6 1 130 ARG CA   C  13.153  -0.916   8.254 1.00 . F F . 126 ARG CA   1 1 
       11 161652 6 1 130 ARG CB   C  12.401   0.369   8.611 1.00 . F F . 126 ARG CB   1 1 
       11 161653 6 1 130 ARG CD   C  10.338   1.714   8.194 1.00 . F F . 126 ARG CD   1 1 
       11 161654 6 1 130 ARG CG   C  11.057   0.400   7.883 1.00 . F F . 126 ARG CG   1 1 
       11 161655 6 1 130 ARG CZ   C   9.618   2.921  10.230 1.00 . F F . 126 ARG CZ   1 1 
       11 161656 6 1 130 ARG H    H  15.226  -0.696   8.626 1.00 . F F . 126 ARG H    1 1 
       11 161657 6 1 130 ARG HA   H  12.528  -1.765   8.490 1.00 . F F . 126 ARG HA   1 1 
       11 161658 6 1 130 ARG HB2  H  12.234   0.402   9.679 1.00 . F F . 126 ARG HB2  1 1 
       11 161659 6 1 130 ARG HB3  H  12.989   1.224   8.314 1.00 . F F . 126 ARG HB3  1 1 
       11 161660 6 1 130 ARG HD2  H  10.962   2.543   7.897 1.00 . F F . 126 ARG HD2  1 1 
       11 161661 6 1 130 ARG HD3  H   9.409   1.751   7.644 1.00 . F F . 126 ARG HD3  1 1 
       11 161662 6 1 130 ARG HE   H  10.205   1.009  10.182 1.00 . F F . 126 ARG HE   1 1 
       11 161663 6 1 130 ARG HG2  H  11.224   0.323   6.817 1.00 . F F . 126 ARG HG2  1 1 
       11 161664 6 1 130 ARG HG3  H  10.448  -0.428   8.213 1.00 . F F . 126 ARG HG3  1 1 
       11 161665 6 1 130 ARG HH11 H   9.569   4.069   8.582 1.00 . F F . 126 ARG HH11 1 1 
       11 161666 6 1 130 ARG HH12 H   9.072   4.845  10.049 1.00 . F F . 126 ARG HH12 1 1 
       11 161667 6 1 130 ARG HH21 H   9.554   2.059  12.036 1.00 . F F . 126 ARG HH21 1 1 
       11 161668 6 1 130 ARG HH22 H   9.064   3.719  11.980 1.00 . F F . 126 ARG HH22 1 1 
       11 161669 6 1 130 ARG N    N  14.386  -1.006   9.026 1.00 . F F . 126 ARG N    1 1 
       11 161670 6 1 130 ARG NE   N  10.062   1.806   9.630 1.00 . F F . 126 ARG NE   1 1 
       11 161671 6 1 130 ARG NH1  N   9.403   4.033   9.568 1.00 . F F . 126 ARG NH1  1 1 
       11 161672 6 1 130 ARG NH2  N   9.394   2.898  11.515 1.00 . F F . 126 ARG NH2  1 1 
       11 161673 6 1 130 ARG O    O  14.371  -0.229   6.303 1.00 . F F . 126 ARG O    1 1 
       11 161674 6 1 131 ASN C    C  14.508  -2.265   4.347 1.00 . F F . 127 ASN C    1 1 
       11 161675 6 1 131 ASN CA   C  13.031  -1.901   4.575 1.00 . F F . 127 ASN CA   1 1 
       11 161676 6 1 131 ASN CB   C  12.655  -0.577   3.895 1.00 . F F . 127 ASN CB   1 1 
       11 161677 6 1 131 ASN CG   C  12.251  -0.827   2.446 1.00 . F F . 127 ASN CG   1 1 
       11 161678 6 1 131 ASN H    H  12.071  -2.329   6.421 1.00 . F F . 127 ASN H    1 1 
       11 161679 6 1 131 ASN HA   H  12.412  -2.689   4.173 1.00 . F F . 127 ASN HA   1 1 
       11 161680 6 1 131 ASN HB2  H  11.828  -0.125   4.425 1.00 . F F . 127 ASN HB2  1 1 
       11 161681 6 1 131 ASN HB3  H  13.504   0.092   3.918 1.00 . F F . 127 ASN HB3  1 1 
       11 161682 6 1 131 ASN HD21 H  10.755  -2.044   2.919 1.00 . F F . 127 ASN HD21 1 1 
       11 161683 6 1 131 ASN HD22 H  10.980  -1.783   1.257 1.00 . F F . 127 ASN HD22 1 1 
       11 161684 6 1 131 ASN N    N  12.771  -1.782   6.009 1.00 . F F . 127 ASN N    1 1 
       11 161685 6 1 131 ASN ND2  N  11.245  -1.617   2.186 1.00 . F F . 127 ASN ND2  1 1 
       11 161686 6 1 131 ASN O    O  15.133  -2.846   5.234 1.00 . F F . 127 ASN O    1 1 
       11 161687 6 1 131 ASN OD1  O  12.869  -0.291   1.526 1.00 . F F . 127 ASN OD1  1 1 
       11 161688 6 1 132 ASP C    C  17.397  -1.098   3.513 1.00 . F F . 128 ASP C    1 1 
       11 161689 6 1 132 ASP CA   C  16.487  -2.193   2.930 1.00 . F F . 128 ASP CA   1 1 
       11 161690 6 1 132 ASP CB   C  16.725  -2.318   1.423 1.00 . F F . 128 ASP CB   1 1 
       11 161691 6 1 132 ASP CG   C  16.435  -0.995   0.717 1.00 . F F . 128 ASP CG   1 1 
       11 161692 6 1 132 ASP H    H  14.525  -1.517   2.485 1.00 . F F . 128 ASP H    1 1 
       11 161693 6 1 132 ASP HA   H  16.749  -3.133   3.392 1.00 . F F . 128 ASP HA   1 1 
       11 161694 6 1 132 ASP HB2  H  17.753  -2.599   1.248 1.00 . F F . 128 ASP HB2  1 1 
       11 161695 6 1 132 ASP HB3  H  16.077  -3.084   1.024 1.00 . F F . 128 ASP HB3  1 1 
       11 161696 6 1 132 ASP N    N  15.070  -1.936   3.183 1.00 . F F . 128 ASP N    1 1 
       11 161697 6 1 132 ASP O    O  18.560  -0.995   3.123 1.00 . F F . 128 ASP O    1 1 
       11 161698 6 1 132 ASP OD1  O  15.571  -0.271   1.185 1.00 . F F . 128 ASP OD1  1 1 
       11 161699 6 1 132 ASP OD2  O  17.082  -0.727  -0.281 1.00 . F F . 128 ASP OD2  1 1 
       11 161700 6 1 133 LEU C    C  17.818   0.501   6.555 1.00 . F F . 129 LEU C    1 1 
       11 161701 6 1 133 LEU CA   C  17.674   0.771   5.061 1.00 . F F . 129 LEU CA   1 1 
       11 161702 6 1 133 LEU CB   C  16.988   2.124   4.849 1.00 . F F . 129 LEU CB   1 1 
       11 161703 6 1 133 LEU CD1  C  19.003   3.521   4.354 1.00 . F F . 129 LEU CD1  1 1 
       11 161704 6 1 133 LEU CD2  C  17.052   4.521   5.545 1.00 . F F . 129 LEU CD2  1 1 
       11 161705 6 1 133 LEU CG   C  17.887   3.252   5.363 1.00 . F F . 129 LEU CG   1 1 
       11 161706 6 1 133 LEU H    H  15.951  -0.405   4.725 1.00 . F F . 129 LEU H    1 1 
       11 161707 6 1 133 LEU HA   H  18.654   0.799   4.609 1.00 . F F . 129 LEU HA   1 1 
       11 161708 6 1 133 LEU HB2  H  16.798   2.269   3.796 1.00 . F F . 129 LEU HB2  1 1 
       11 161709 6 1 133 LEU HB3  H  16.053   2.140   5.388 1.00 . F F . 129 LEU HB3  1 1 
       11 161710 6 1 133 LEU HD11 H  18.568   3.735   3.388 1.00 . F F . 129 LEU HD11 1 1 
       11 161711 6 1 133 LEU HD12 H  19.638   2.651   4.277 1.00 . F F . 129 LEU HD12 1 1 
       11 161712 6 1 133 LEU HD13 H  19.589   4.366   4.681 1.00 . F F . 129 LEU HD13 1 1 
       11 161713 6 1 133 LEU HD21 H  16.420   4.415   6.415 1.00 . F F . 129 LEU HD21 1 1 
       11 161714 6 1 133 LEU HD22 H  16.438   4.676   4.670 1.00 . F F . 129 LEU HD22 1 1 
       11 161715 6 1 133 LEU HD23 H  17.709   5.368   5.678 1.00 . F F . 129 LEU HD23 1 1 
       11 161716 6 1 133 LEU HG   H  18.320   2.967   6.311 1.00 . F F . 129 LEU HG   1 1 
       11 161717 6 1 133 LEU N    N  16.881  -0.284   4.439 1.00 . F F . 129 LEU N    1 1 
       11 161718 6 1 133 LEU O    O  16.854   0.112   7.217 1.00 . F F . 129 LEU O    1 1 
       11 161719 6 1 134 VAL C    C  20.107   1.594   9.104 1.00 . F F . 130 VAL C    1 1 
       11 161720 6 1 134 VAL CA   C  19.261   0.470   8.510 1.00 . F F . 130 VAL CA   1 1 
       11 161721 6 1 134 VAL CB   C  19.941  -0.891   8.708 1.00 . F F . 130 VAL CB   1 1 
       11 161722 6 1 134 VAL CG1  C  21.308  -0.902   8.016 1.00 . F F . 130 VAL CG1  1 1 
       11 161723 6 1 134 VAL CG2  C  20.122  -1.169  10.204 1.00 . F F . 130 VAL CG2  1 1 
       11 161724 6 1 134 VAL H    H  19.758   1.016   6.515 1.00 . F F . 130 VAL H    1 1 
       11 161725 6 1 134 VAL HA   H  18.311   0.455   9.026 1.00 . F F . 130 VAL HA   1 1 
       11 161726 6 1 134 VAL HB   H  19.321  -1.661   8.275 1.00 . F F . 130 VAL HB   1 1 
       11 161727 6 1 134 VAL HG11 H  22.051  -0.487   8.682 1.00 . F F . 130 VAL HG11 1 1 
       11 161728 6 1 134 VAL HG12 H  21.259  -0.309   7.115 1.00 . F F . 130 VAL HG12 1 1 
       11 161729 6 1 134 VAL HG13 H  21.575  -1.918   7.766 1.00 . F F . 130 VAL HG13 1 1 
       11 161730 6 1 134 VAL HG21 H  20.267  -2.227  10.357 1.00 . F F . 130 VAL HG21 1 1 
       11 161731 6 1 134 VAL HG22 H  19.242  -0.844  10.739 1.00 . F F . 130 VAL HG22 1 1 
       11 161732 6 1 134 VAL HG23 H  20.985  -0.630  10.568 1.00 . F F . 130 VAL HG23 1 1 
       11 161733 6 1 134 VAL N    N  19.021   0.702   7.086 1.00 . F F . 130 VAL N    1 1 
       11 161734 6 1 134 VAL O    O  20.994   2.137   8.445 1.00 . F F . 130 VAL O    1 1 
       11 161735 6 1 135 VAL C    C  20.869   2.594  12.471 1.00 . F F . 131 VAL C    1 1 
       11 161736 6 1 135 VAL CA   C  20.558   3.003  11.036 1.00 . F F . 131 VAL CA   1 1 
       11 161737 6 1 135 VAL CB   C  19.770   4.313  11.029 1.00 . F F . 131 VAL CB   1 1 
       11 161738 6 1 135 VAL CG1  C  19.581   4.781   9.587 1.00 . F F . 131 VAL CG1  1 1 
       11 161739 6 1 135 VAL CG2  C  18.401   4.098  11.682 1.00 . F F . 131 VAL CG2  1 1 
       11 161740 6 1 135 VAL H    H  19.067   1.509  10.813 1.00 . F F . 131 VAL H    1 1 
       11 161741 6 1 135 VAL HA   H  21.491   3.162  10.516 1.00 . F F . 131 VAL HA   1 1 
       11 161742 6 1 135 VAL HB   H  20.319   5.064  11.581 1.00 . F F . 131 VAL HB   1 1 
       11 161743 6 1 135 VAL HG11 H  20.480   4.573   9.023 1.00 . F F . 131 VAL HG11 1 1 
       11 161744 6 1 135 VAL HG12 H  19.384   5.843   9.573 1.00 . F F . 131 VAL HG12 1 1 
       11 161745 6 1 135 VAL HG13 H  18.748   4.254   9.144 1.00 . F F . 131 VAL HG13 1 1 
       11 161746 6 1 135 VAL HG21 H  17.803   4.991  11.565 1.00 . F F . 131 VAL HG21 1 1 
       11 161747 6 1 135 VAL HG22 H  18.530   3.885  12.732 1.00 . F F . 131 VAL HG22 1 1 
       11 161748 6 1 135 VAL HG23 H  17.901   3.268  11.204 1.00 . F F . 131 VAL HG23 1 1 
       11 161749 6 1 135 VAL N    N  19.805   1.957  10.347 1.00 . F F . 131 VAL N    1 1 
       11 161750 6 1 135 VAL O    O  20.080   1.911  13.126 1.00 . F F . 131 VAL O    1 1 
       11 161751 6 1 136 ILE C    C  22.704   4.023  15.086 1.00 . F F . 132 ILE C    1 1 
       11 161752 6 1 136 ILE CA   C  22.467   2.728  14.312 1.00 . F F . 132 ILE CA   1 1 
       11 161753 6 1 136 ILE CB   C  23.755   1.895  14.266 1.00 . F F . 132 ILE CB   1 1 
       11 161754 6 1 136 ILE CD1  C  24.846  -0.081  13.183 1.00 . F F . 132 ILE CD1  1 1 
       11 161755 6 1 136 ILE CG1  C  23.512   0.619  13.455 1.00 . F F . 132 ILE CG1  1 1 
       11 161756 6 1 136 ILE CG2  C  24.178   1.511  15.687 1.00 . F F . 132 ILE CG2  1 1 
       11 161757 6 1 136 ILE H    H  22.584   3.612  12.390 1.00 . F F . 132 ILE H    1 1 
       11 161758 6 1 136 ILE HA   H  21.698   2.155  14.814 1.00 . F F . 132 ILE HA   1 1 
       11 161759 6 1 136 ILE HB   H  24.540   2.475  13.803 1.00 . F F . 132 ILE HB   1 1 
       11 161760 6 1 136 ILE HD11 H  24.758  -0.693  12.298 1.00 . F F . 132 ILE HD11 1 1 
       11 161761 6 1 136 ILE HD12 H  25.107  -0.702  14.027 1.00 . F F . 132 ILE HD12 1 1 
       11 161762 6 1 136 ILE HD13 H  25.616   0.661  13.029 1.00 . F F . 132 ILE HD13 1 1 
       11 161763 6 1 136 ILE HG12 H  22.867  -0.044  14.012 1.00 . F F . 132 ILE HG12 1 1 
       11 161764 6 1 136 ILE HG13 H  23.044   0.870  12.515 1.00 . F F . 132 ILE HG13 1 1 
       11 161765 6 1 136 ILE HG21 H  23.344   1.056  16.201 1.00 . F F . 132 ILE HG21 1 1 
       11 161766 6 1 136 ILE HG22 H  24.491   2.396  16.221 1.00 . F F . 132 ILE HG22 1 1 
       11 161767 6 1 136 ILE HG23 H  24.998   0.810  15.643 1.00 . F F . 132 ILE HG23 1 1 
       11 161768 6 1 136 ILE N    N  22.024   3.042  12.957 1.00 . F F . 132 ILE N    1 1 
       11 161769 6 1 136 ILE O    O  23.325   4.955  14.573 1.00 . F F . 132 ILE O    1 1 
       11 161770 6 1 137 ILE C    C  23.147   5.050  18.369 1.00 . F F . 133 ILE C    1 1 
       11 161771 6 1 137 ILE CA   C  22.292   5.289  17.128 1.00 . F F . 133 ILE CA   1 1 
       11 161772 6 1 137 ILE CB   C  20.891   5.735  17.576 1.00 . F F . 133 ILE CB   1 1 
       11 161773 6 1 137 ILE CD1  C  20.457   6.799  15.320 1.00 . F F . 133 ILE CD1  1 1 
       11 161774 6 1 137 ILE CG1  C  19.923   5.836  16.385 1.00 . F F . 133 ILE CG1  1 1 
       11 161775 6 1 137 ILE CG2  C  20.984   7.097  18.266 1.00 . F F . 133 ILE CG2  1 1 
       11 161776 6 1 137 ILE H    H  21.758   3.288  16.689 1.00 . F F . 133 ILE H    1 1 
       11 161777 6 1 137 ILE HA   H  22.738   6.081  16.544 1.00 . F F . 133 ILE HA   1 1 
       11 161778 6 1 137 ILE HB   H  20.506   5.013  18.284 1.00 . F F . 133 ILE HB   1 1 
       11 161779 6 1 137 ILE HD11 H  21.377   6.406  14.908 1.00 . F F . 133 ILE HD11 1 1 
       11 161780 6 1 137 ILE HD12 H  20.644   7.766  15.760 1.00 . F F . 133 ILE HD12 1 1 
       11 161781 6 1 137 ILE HD13 H  19.728   6.901  14.530 1.00 . F F . 133 ILE HD13 1 1 
       11 161782 6 1 137 ILE HG12 H  19.798   4.857  15.947 1.00 . F F . 133 ILE HG12 1 1 
       11 161783 6 1 137 ILE HG13 H  18.965   6.192  16.736 1.00 . F F . 133 ILE HG13 1 1 
       11 161784 6 1 137 ILE HG21 H  19.999   7.413  18.576 1.00 . F F . 133 ILE HG21 1 1 
       11 161785 6 1 137 ILE HG22 H  21.396   7.822  17.580 1.00 . F F . 133 ILE HG22 1 1 
       11 161786 6 1 137 ILE HG23 H  21.626   7.019  19.133 1.00 . F F . 133 ILE HG23 1 1 
       11 161787 6 1 137 ILE N    N  22.201   4.076  16.317 1.00 . F F . 133 ILE N    1 1 
       11 161788 6 1 137 ILE O    O  22.845   4.175  19.185 1.00 . F F . 133 ILE O    1 1 
       11 161789 6 1 138 ASP C    C  25.250   7.222  20.246 1.00 . F F . 134 ASP C    1 1 
       11 161790 6 1 138 ASP CA   C  25.028   5.807  19.721 1.00 . F F . 134 ASP CA   1 1 
       11 161791 6 1 138 ASP CB   C  26.371   5.139  19.415 1.00 . F F . 134 ASP CB   1 1 
       11 161792 6 1 138 ASP CG   C  27.131   5.933  18.359 1.00 . F F . 134 ASP CG   1 1 
       11 161793 6 1 138 ASP H    H  24.430   6.483  17.807 1.00 . F F . 134 ASP H    1 1 
       11 161794 6 1 138 ASP HA   H  24.518   5.232  20.481 1.00 . F F . 134 ASP HA   1 1 
       11 161795 6 1 138 ASP HB2  H  26.960   5.091  20.320 1.00 . F F . 134 ASP HB2  1 1 
       11 161796 6 1 138 ASP HB3  H  26.196   4.138  19.050 1.00 . F F . 134 ASP HB3  1 1 
       11 161797 6 1 138 ASP N    N  24.199   5.851  18.519 1.00 . F F . 134 ASP N    1 1 
       11 161798 6 1 138 ASP O    O  25.324   8.173  19.471 1.00 . F F . 134 ASP O    1 1 
       11 161799 6 1 138 ASP OD1  O  26.801   5.798  17.191 1.00 . F F . 134 ASP OD1  1 1 
       11 161800 6 1 138 ASP OD2  O  28.037   6.660  18.732 1.00 . F F . 134 ASP OD2  1 1 
       11 161801 6 1 139 GLU C    C  26.397   9.643  21.529 1.00 . F F . 135 GLU C    1 1 
       11 161802 6 1 139 GLU CA   C  25.459   8.646  22.215 1.00 . F F . 135 GLU CA   1 1 
       11 161803 6 1 139 GLU CB   C  25.880   8.461  23.675 1.00 . F F . 135 GLU CB   1 1 
       11 161804 6 1 139 GLU CD   C  26.223   9.668  25.885 1.00 . F F . 135 GLU CD   1 1 
       11 161805 6 1 139 GLU CG   C  25.745   9.788  24.434 1.00 . F F . 135 GLU CG   1 1 
       11 161806 6 1 139 GLU H    H  25.553   6.533  22.095 1.00 . F F . 135 GLU H    1 1 
       11 161807 6 1 139 GLU HA   H  24.459   9.054  22.202 1.00 . F F . 135 GLU HA   1 1 
       11 161808 6 1 139 GLU HB2  H  25.247   7.717  24.138 1.00 . F F . 135 GLU HB2  1 1 
       11 161809 6 1 139 GLU HB3  H  26.907   8.131  23.713 1.00 . F F . 135 GLU HB3  1 1 
       11 161810 6 1 139 GLU HG2  H  26.336  10.540  23.933 1.00 . F F . 135 GLU HG2  1 1 
       11 161811 6 1 139 GLU HG3  H  24.710  10.094  24.427 1.00 . F F . 135 GLU HG3  1 1 
       11 161812 6 1 139 GLU N    N  25.434   7.342  21.555 1.00 . F F . 135 GLU N    1 1 
       11 161813 6 1 139 GLU O    O  26.204  10.854  21.655 1.00 . F F . 135 GLU O    1 1 
       11 161814 6 1 139 GLU OE1  O  26.605   8.585  26.304 1.00 . F F . 135 GLU OE1  1 1 
       11 161815 6 1 139 GLU OE2  O  26.205  10.681  26.566 1.00 . F F . 135 GLU OE2  1 1 
       11 161816 6 1 140 GLN C    C  28.264  10.183  18.721 1.00 . F F . 136 GLN C    1 1 
       11 161817 6 1 140 GLN CA   C  28.420  10.037  20.234 1.00 . F F . 136 GLN CA   1 1 
       11 161818 6 1 140 GLN CB   C  29.825   9.503  20.523 1.00 . F F . 136 GLN CB   1 1 
       11 161819 6 1 140 GLN CD   C  31.522   9.057  22.307 1.00 . F F . 136 GLN CD   1 1 
       11 161820 6 1 140 GLN CG   C  30.150   9.654  22.009 1.00 . F F . 136 GLN CG   1 1 
       11 161821 6 1 140 GLN H    H  27.500   8.181  20.712 1.00 . F F . 136 GLN H    1 1 
       11 161822 6 1 140 GLN HA   H  28.336  11.015  20.681 1.00 . F F . 136 GLN HA   1 1 
       11 161823 6 1 140 GLN HB2  H  29.875   8.460  20.249 1.00 . F F . 136 GLN HB2  1 1 
       11 161824 6 1 140 GLN HB3  H  30.546  10.060  19.942 1.00 . F F . 136 GLN HB3  1 1 
       11 161825 6 1 140 GLN HE21 H  31.848  10.212  23.888 1.00 . F F . 136 GLN HE21 1 1 
       11 161826 6 1 140 GLN HE22 H  33.096   9.122  23.516 1.00 . F F . 136 GLN HE22 1 1 
       11 161827 6 1 140 GLN HG2  H  30.150  10.702  22.272 1.00 . F F . 136 GLN HG2  1 1 
       11 161828 6 1 140 GLN HG3  H  29.404   9.139  22.594 1.00 . F F . 136 GLN HG3  1 1 
       11 161829 6 1 140 GLN N    N  27.418   9.151  20.830 1.00 . F F . 136 GLN N    1 1 
       11 161830 6 1 140 GLN NE2  N  32.213   9.501  23.321 1.00 . F F . 136 GLN NE2  1 1 
       11 161831 6 1 140 GLN O    O  28.658  11.204  18.152 1.00 . F F . 136 GLN O    1 1 
       11 161832 6 1 140 GLN OE1  O  31.987   8.171  21.586 1.00 . F F . 136 GLN OE1  1 1 
       11 161833 6 1 141 LYS C    C  26.407   8.694  15.978 1.00 . F F . 137 LYS C    1 1 
       11 161834 6 1 141 LYS CA   C  27.726   9.138  16.598 1.00 . F F . 137 LYS CA   1 1 
       11 161835 6 1 141 LYS CB   C  28.834   8.175  16.168 1.00 . F F . 137 LYS CB   1 1 
       11 161836 6 1 141 LYS CD   C  31.302   7.775  16.181 1.00 . F F . 137 LYS CD   1 1 
       11 161837 6 1 141 LYS CE   C  32.625   8.192  16.823 1.00 . F F . 137 LYS CE   1 1 
       11 161838 6 1 141 LYS CG   C  30.179   8.682  16.690 1.00 . F F . 137 LYS CG   1 1 
       11 161839 6 1 141 LYS H    H  27.144   8.531  18.549 1.00 . F F . 137 LYS H    1 1 
       11 161840 6 1 141 LYS HA   H  27.967  10.120  16.217 1.00 . F F . 137 LYS HA   1 1 
       11 161841 6 1 141 LYS HB2  H  28.635   7.193  16.570 1.00 . F F . 137 LYS HB2  1 1 
       11 161842 6 1 141 LYS HB3  H  28.867   8.123  15.089 1.00 . F F . 137 LYS HB3  1 1 
       11 161843 6 1 141 LYS HD2  H  31.081   6.750  16.440 1.00 . F F . 137 LYS HD2  1 1 
       11 161844 6 1 141 LYS HD3  H  31.381   7.867  15.108 1.00 . F F . 137 LYS HD3  1 1 
       11 161845 6 1 141 LYS HE2  H  32.493   8.283  17.891 1.00 . F F . 137 LYS HE2  1 1 
       11 161846 6 1 141 LYS HE3  H  33.376   7.444  16.617 1.00 . F F . 137 LYS HE3  1 1 
       11 161847 6 1 141 LYS HG2  H  30.344   9.690  16.340 1.00 . F F . 137 LYS HG2  1 1 
       11 161848 6 1 141 LYS HG3  H  30.174   8.671  17.770 1.00 . F F . 137 LYS HG3  1 1 
       11 161849 6 1 141 LYS HZ1  H  34.098   9.544  16.242 1.00 . F F . 137 LYS HZ1  1 1 
       11 161850 6 1 141 LYS HZ2  H  32.697  10.274  16.858 1.00 . F F . 137 LYS HZ2  1 1 
       11 161851 6 1 141 LYS HZ3  H  32.688   9.606  15.297 1.00 . F F . 137 LYS HZ3  1 1 
       11 161852 6 1 141 LYS N    N  27.668   9.194  18.059 1.00 . F F . 137 LYS N    1 1 
       11 161853 6 1 141 LYS NZ   N  33.060   9.503  16.263 1.00 . F F . 137 LYS NZ   1 1 
       11 161854 6 1 141 LYS O    O  25.637   7.938  16.572 1.00 . F F . 137 LYS O    1 1 
       11 161855 6 1 142 LEU C    C  25.539   7.997  12.745 1.00 . F F . 138 LEU C    1 1 
       11 161856 6 1 142 LEU CA   C  25.028   8.753  13.967 1.00 . F F . 138 LEU CA   1 1 
       11 161857 6 1 142 LEU CB   C  24.222   9.975  13.519 1.00 . F F . 138 LEU CB   1 1 
       11 161858 6 1 142 LEU CD1  C  21.880   9.159  13.815 1.00 . F F . 138 LEU CD1  1 1 
       11 161859 6 1 142 LEU CD2  C  22.443  10.671  11.911 1.00 . F F . 138 LEU CD2  1 1 
       11 161860 6 1 142 LEU CG   C  22.953   9.527  12.790 1.00 . F F . 138 LEU CG   1 1 
       11 161861 6 1 142 LEU H    H  26.776   9.861  14.402 1.00 . F F . 138 LEU H    1 1 
       11 161862 6 1 142 LEU HA   H  24.398   8.104  14.557 1.00 . F F . 138 LEU HA   1 1 
       11 161863 6 1 142 LEU HB2  H  23.950  10.562  14.383 1.00 . F F . 138 LEU HB2  1 1 
       11 161864 6 1 142 LEU HB3  H  24.823  10.573  12.851 1.00 . F F . 138 LEU HB3  1 1 
       11 161865 6 1 142 LEU HD11 H  22.306   8.509  14.564 1.00 . F F . 138 LEU HD11 1 1 
       11 161866 6 1 142 LEU HD12 H  21.066   8.651  13.318 1.00 . F F . 138 LEU HD12 1 1 
       11 161867 6 1 142 LEU HD13 H  21.509  10.057  14.286 1.00 . F F . 138 LEU HD13 1 1 
       11 161868 6 1 142 LEU HD21 H  23.229  10.988  11.241 1.00 . F F . 138 LEU HD21 1 1 
       11 161869 6 1 142 LEU HD22 H  22.146  11.500  12.536 1.00 . F F . 138 LEU HD22 1 1 
       11 161870 6 1 142 LEU HD23 H  21.595  10.332  11.335 1.00 . F F . 138 LEU HD23 1 1 
       11 161871 6 1 142 LEU HG   H  23.170   8.667  12.174 1.00 . F F . 138 LEU HG   1 1 
       11 161872 6 1 142 LEU N    N  26.167   9.186  14.768 1.00 . F F . 138 LEU N    1 1 
       11 161873 6 1 142 LEU O    O  26.312   8.543  11.959 1.00 . F F . 138 LEU O    1 1 
       11 161874 6 1 143 THR C    C  24.412   5.600  10.533 1.00 . F F . 139 THR C    1 1 
       11 161875 6 1 143 THR CA   C  25.571   5.923  11.471 1.00 . F F . 139 THR CA   1 1 
       11 161876 6 1 143 THR CB   C  26.179   4.619  11.994 1.00 . F F . 139 THR CB   1 1 
       11 161877 6 1 143 THR CG2  C  26.802   3.842  10.831 1.00 . F F . 139 THR CG2  1 1 
       11 161878 6 1 143 THR H    H  24.503   6.355  13.252 1.00 . F F . 139 THR H    1 1 
       11 161879 6 1 143 THR HA   H  26.328   6.457  10.915 1.00 . F F . 139 THR HA   1 1 
       11 161880 6 1 143 THR HB   H  25.407   4.019  12.450 1.00 . F F . 139 THR HB   1 1 
       11 161881 6 1 143 THR HG1  H  27.179   4.219  13.612 1.00 . F F . 139 THR HG1  1 1 
       11 161882 6 1 143 THR HG21 H  27.478   3.096  11.221 1.00 . F F . 139 THR HG21 1 1 
       11 161883 6 1 143 THR HG22 H  27.343   4.522  10.192 1.00 . F F . 139 THR HG22 1 1 
       11 161884 6 1 143 THR HG23 H  26.021   3.358  10.263 1.00 . F F . 139 THR HG23 1 1 
       11 161885 6 1 143 THR N    N  25.119   6.743  12.594 1.00 . F F . 139 THR N    1 1 
       11 161886 6 1 143 THR O    O  23.387   5.065  10.957 1.00 . F F . 139 THR O    1 1 
       11 161887 6 1 143 THR OG1  O  27.179   4.918  12.955 1.00 . F F . 139 THR OG1  1 1 
       11 161888 6 1 144 LEU C    C  24.131   4.624   7.235 1.00 . F F . 140 LEU C    1 1 
       11 161889 6 1 144 LEU CA   C  23.600   5.648   8.230 1.00 . F F . 140 LEU CA   1 1 
       11 161890 6 1 144 LEU CB   C  23.273   6.955   7.503 1.00 . F F . 140 LEU CB   1 1 
       11 161891 6 1 144 LEU CD1  C  21.340   8.120   6.425 1.00 . F F . 140 LEU CD1  1 1 
       11 161892 6 1 144 LEU CD2  C  22.441   6.213   5.257 1.00 . F F . 140 LEU CD2  1 1 
       11 161893 6 1 144 LEU CG   C  22.031   6.771   6.623 1.00 . F F . 140 LEU CG   1 1 
       11 161894 6 1 144 LEU H    H  25.470   6.276   8.986 1.00 . F F . 140 LEU H    1 1 
       11 161895 6 1 144 LEU HA   H  22.705   5.264   8.695 1.00 . F F . 140 LEU HA   1 1 
       11 161896 6 1 144 LEU HB2  H  23.088   7.730   8.233 1.00 . F F . 140 LEU HB2  1 1 
       11 161897 6 1 144 LEU HB3  H  24.111   7.239   6.884 1.00 . F F . 140 LEU HB3  1 1 
       11 161898 6 1 144 LEU HD11 H  21.142   8.568   7.389 1.00 . F F . 140 LEU HD11 1 1 
       11 161899 6 1 144 LEU HD12 H  20.410   7.974   5.897 1.00 . F F . 140 LEU HD12 1 1 
       11 161900 6 1 144 LEU HD13 H  21.982   8.773   5.851 1.00 . F F . 140 LEU HD13 1 1 
       11 161901 6 1 144 LEU HD21 H  23.381   6.655   4.955 1.00 . F F . 140 LEU HD21 1 1 
       11 161902 6 1 144 LEU HD22 H  21.680   6.451   4.528 1.00 . F F . 140 LEU HD22 1 1 
       11 161903 6 1 144 LEU HD23 H  22.552   5.142   5.324 1.00 . F F . 140 LEU HD23 1 1 
       11 161904 6 1 144 LEU HG   H  21.350   6.085   7.104 1.00 . F F . 140 LEU HG   1 1 
       11 161905 6 1 144 LEU N    N  24.610   5.897   9.253 1.00 . F F . 140 LEU N    1 1 
       11 161906 6 1 144 LEU O    O  25.195   4.823   6.646 1.00 . F F . 140 LEU O    1 1 
       11 161907 6 1 145 ILE C    C  22.859   2.197   5.066 1.00 . F F . 141 ILE C    1 1 
       11 161908 6 1 145 ILE CA   C  23.860   2.440   6.196 1.00 . F F . 141 ILE CA   1 1 
       11 161909 6 1 145 ILE CB   C  24.038   1.185   7.064 1.00 . F F . 141 ILE CB   1 1 
       11 161910 6 1 145 ILE CD1  C  24.789   0.626   9.397 1.00 . F F . 141 ILE CD1  1 1 
       11 161911 6 1 145 ILE CG1  C  25.098   1.456   8.150 1.00 . F F . 141 ILE CG1  1 1 
       11 161912 6 1 145 ILE CG2  C  24.485  -0.006   6.205 1.00 . F F . 141 ILE CG2  1 1 
       11 161913 6 1 145 ILE H    H  22.534   3.444   7.506 1.00 . F F . 141 ILE H    1 1 
       11 161914 6 1 145 ILE HA   H  24.815   2.700   5.761 1.00 . F F . 141 ILE HA   1 1 
       11 161915 6 1 145 ILE HB   H  23.094   0.949   7.532 1.00 . F F . 141 ILE HB   1 1 
       11 161916 6 1 145 ILE HD11 H  23.734   0.690   9.616 1.00 . F F . 141 ILE HD11 1 1 
       11 161917 6 1 145 ILE HD12 H  25.353   1.015  10.232 1.00 . F F . 141 ILE HD12 1 1 
       11 161918 6 1 145 ILE HD13 H  25.063  -0.405   9.224 1.00 . F F . 141 ILE HD13 1 1 
       11 161919 6 1 145 ILE HG12 H  26.077   1.188   7.780 1.00 . F F . 141 ILE HG12 1 1 
       11 161920 6 1 145 ILE HG13 H  25.100   2.500   8.419 1.00 . F F . 141 ILE HG13 1 1 
       11 161921 6 1 145 ILE HG21 H  25.395   0.251   5.680 1.00 . F F . 141 ILE HG21 1 1 
       11 161922 6 1 145 ILE HG22 H  23.713  -0.243   5.488 1.00 . F F . 141 ILE HG22 1 1 
       11 161923 6 1 145 ILE HG23 H  24.663  -0.860   6.839 1.00 . F F . 141 ILE HG23 1 1 
       11 161924 6 1 145 ILE N    N  23.396   3.532   7.047 1.00 . F F . 141 ILE N    1 1 
       11 161925 6 1 145 ILE O    O  21.693   1.877   5.310 1.00 . F F . 141 ILE O    1 1 
       11 161926 6 1 146 ARG C    C  22.891   0.888   1.912 1.00 . F F . 142 ARG C    1 1 
       11 161927 6 1 146 ARG CA   C  22.510   2.168   2.650 1.00 . F F . 142 ARG CA   1 1 
       11 161928 6 1 146 ARG CB   C  22.718   3.360   1.713 1.00 . F F . 142 ARG CB   1 1 
       11 161929 6 1 146 ARG CD   C  20.344   3.860   1.109 1.00 . F F . 142 ARG CD   1 1 
       11 161930 6 1 146 ARG CG   C  21.680   3.329   0.587 1.00 . F F . 142 ARG CG   1 1 
       11 161931 6 1 146 ARG CZ   C  18.493   2.755  -0.105 1.00 . F F . 142 ARG CZ   1 1 
       11 161932 6 1 146 ARG H    H  24.296   2.538   3.719 1.00 . F F . 142 ARG H    1 1 
       11 161933 6 1 146 ARG HA   H  21.473   2.123   2.945 1.00 . F F . 142 ARG HA   1 1 
       11 161934 6 1 146 ARG HB2  H  22.616   4.277   2.272 1.00 . F F . 142 ARG HB2  1 1 
       11 161935 6 1 146 ARG HB3  H  23.709   3.308   1.285 1.00 . F F . 142 ARG HB3  1 1 
       11 161936 6 1 146 ARG HD2  H  20.027   3.269   1.953 1.00 . F F . 142 ARG HD2  1 1 
       11 161937 6 1 146 ARG HD3  H  20.471   4.886   1.424 1.00 . F F . 142 ARG HD3  1 1 
       11 161938 6 1 146 ARG HE   H  19.227   4.563  -0.541 1.00 . F F . 142 ARG HE   1 1 
       11 161939 6 1 146 ARG HG2  H  22.020   3.947  -0.231 1.00 . F F . 142 ARG HG2  1 1 
       11 161940 6 1 146 ARG HG3  H  21.552   2.313   0.243 1.00 . F F . 142 ARG HG3  1 1 
       11 161941 6 1 146 ARG HH11 H  19.264   1.596   1.343 1.00 . F F . 142 ARG HH11 1 1 
       11 161942 6 1 146 ARG HH12 H  17.929   0.918   0.476 1.00 . F F . 142 ARG HH12 1 1 
       11 161943 6 1 146 ARG HH21 H  17.516   3.630  -1.618 1.00 . F F . 142 ARG HH21 1 1 
       11 161944 6 1 146 ARG HH22 H  16.955   2.052  -1.179 1.00 . F F . 142 ARG HH22 1 1 
       11 161945 6 1 146 ARG N    N  23.347   2.328   3.835 1.00 . F F . 142 ARG N    1 1 
       11 161946 6 1 146 ARG NE   N  19.322   3.795   0.061 1.00 . F F . 142 ARG NE   1 1 
       11 161947 6 1 146 ARG NH1  N  18.568   1.671   0.630 1.00 . F F . 142 ARG NH1  1 1 
       11 161948 6 1 146 ARG NH2  N  17.585   2.818  -1.041 1.00 . F F . 142 ARG NH2  1 1 
       11 161949 6 1 146 ARG O    O  24.060   0.685   1.579 1.00 . F F . 142 ARG O    1 1 
       11 161950 6 1 147 THR C    C  22.287  -0.981  -0.553 1.00 . F F . 143 THR C    1 1 
       11 161951 6 1 147 THR CA   C  22.161  -1.215   0.948 1.00 . F F . 143 THR CA   1 1 
       11 161952 6 1 147 THR CB   C  21.025  -2.203   1.219 1.00 . F F . 143 THR CB   1 1 
       11 161953 6 1 147 THR CG2  C  21.052  -2.625   2.689 1.00 . F F . 143 THR CG2  1 1 
       11 161954 6 1 147 THR H    H  20.990   0.263   1.916 1.00 . F F . 143 THR H    1 1 
       11 161955 6 1 147 THR HA   H  23.084  -1.637   1.315 1.00 . F F . 143 THR HA   1 1 
       11 161956 6 1 147 THR HB   H  21.149  -3.076   0.595 1.00 . F F . 143 THR HB   1 1 
       11 161957 6 1 147 THR HG1  H  19.385  -2.048   0.186 1.00 . F F . 143 THR HG1  1 1 
       11 161958 6 1 147 THR HG21 H  20.937  -1.753   3.316 1.00 . F F . 143 THR HG21 1 1 
       11 161959 6 1 147 THR HG22 H  21.995  -3.104   2.909 1.00 . F F . 143 THR HG22 1 1 
       11 161960 6 1 147 THR HG23 H  20.244  -3.315   2.880 1.00 . F F . 143 THR HG23 1 1 
       11 161961 6 1 147 THR N    N  21.904   0.041   1.645 1.00 . F F . 143 THR N    1 1 
       11 161962 6 1 147 THR O    O  21.751   0.008  -1.026 1.00 . F F . 143 THR O    1 1 
       11 161963 6 1 147 THR OXT  O  22.916  -1.796  -1.209 1.00 . F F . 143 THR OXT  1 1 
       11 161964 6 1 147 THR OG1  O  19.783  -1.581   0.924 1.00 . F F . 143 THR OG1  1 1 
       12 161965 1 1   1 GLU C    C  53.228  16.848 -16.265 1.00 . A A .  -3 GLU C    1 1 
       12 161966 1 1   1 GLU CA   C  54.303  17.521 -17.111 1.00 . A A .  -3 GLU CA   1 1 
       12 161967 1 1   1 GLU CB   C  54.753  18.822 -16.444 1.00 . A A .  -3 GLU CB   1 1 
       12 161968 1 1   1 GLU CD   C  56.434  20.719 -16.591 1.00 . A A .  -3 GLU CD   1 1 
       12 161969 1 1   1 GLU CG   C  55.886  19.454 -17.261 1.00 . A A .  -3 GLU CG   1 1 
       12 161970 1 1   1 GLU H1   H  53.504  18.829 -18.519 1.00 . A A .  -3 GLU H1   1 1 
       12 161971 1 1   1 GLU H2   H  52.908  17.242 -18.630 1.00 . A A .  -3 GLU H2   1 1 
       12 161972 1 1   1 GLU H3   H  54.471  17.604 -19.184 1.00 . A A .  -3 GLU H3   1 1 
       12 161973 1 1   1 GLU HA   H  55.150  16.857 -17.207 1.00 . A A .  -3 GLU HA   1 1 
       12 161974 1 1   1 GLU HB2  H  53.917  19.506 -16.394 1.00 . A A .  -3 GLU HB2  1 1 
       12 161975 1 1   1 GLU HB3  H  55.107  18.612 -15.446 1.00 . A A .  -3 GLU HB3  1 1 
       12 161976 1 1   1 GLU HG2  H  56.686  18.737 -17.365 1.00 . A A .  -3 GLU HG2  1 1 
       12 161977 1 1   1 GLU HG3  H  55.511  19.707 -18.242 1.00 . A A .  -3 GLU HG3  1 1 
       12 161978 1 1   1 GLU N    N  53.755  17.822 -18.462 1.00 . A A .  -3 GLU N    1 1 
       12 161979 1 1   1 GLU O    O  53.409  15.726 -15.789 1.00 . A A .  -3 GLU O    1 1 
       12 161980 1 1   1 GLU OE1  O  55.838  21.195 -15.637 1.00 . A A .  -3 GLU OE1  1 1 
       12 161981 1 1   1 GLU OE2  O  57.457  21.198 -17.051 1.00 . A A .  -3 GLU OE2  1 1 
       12 161982 1 1   2 GLY C    C  50.290  15.881 -16.025 1.00 . A A .  -2 GLY C    1 1 
       12 161983 1 1   2 GLY CA   C  51.013  17.001 -15.283 1.00 . A A .  -2 GLY CA   1 1 
       12 161984 1 1   2 GLY H    H  52.014  18.425 -16.491 1.00 . A A .  -2 GLY H    1 1 
       12 161985 1 1   2 GLY HA2  H  51.409  16.616 -14.354 1.00 . A A .  -2 GLY HA2  1 1 
       12 161986 1 1   2 GLY HA3  H  50.308  17.791 -15.069 1.00 . A A .  -2 GLY HA3  1 1 
       12 161987 1 1   2 GLY N    N  52.107  17.538 -16.082 1.00 . A A .  -2 GLY N    1 1 
       12 161988 1 1   2 GLY O    O  49.641  16.115 -17.044 1.00 . A A .  -2 GLY O    1 1 
       12 161989 1 1   3 VAL C    C  48.428  13.234 -15.397 1.00 . A A .  -1 VAL C    1 1 
       12 161990 1 1   3 VAL CA   C  49.746  13.515 -16.113 1.00 . A A .  -1 VAL CA   1 1 
       12 161991 1 1   3 VAL CB   C  50.654  12.281 -16.039 1.00 . A A .  -1 VAL CB   1 1 
       12 161992 1 1   3 VAL CG1  C  49.990  11.098 -16.751 1.00 . A A .  -1 VAL CG1  1 1 
       12 161993 1 1   3 VAL CG2  C  51.992  12.581 -16.719 1.00 . A A .  -1 VAL CG2  1 1 
       12 161994 1 1   3 VAL H    H  50.969  14.531 -14.713 1.00 . A A .  -1 VAL H    1 1 
       12 161995 1 1   3 VAL HA   H  49.545  13.735 -17.153 1.00 . A A .  -1 VAL HA   1 1 
       12 161996 1 1   3 VAL HB   H  50.826  12.025 -15.003 1.00 . A A .  -1 VAL HB   1 1 
       12 161997 1 1   3 VAL HG11 H  49.101  10.807 -16.214 1.00 . A A .  -1 VAL HG11 1 1 
       12 161998 1 1   3 VAL HG12 H  50.679  10.266 -16.783 1.00 . A A .  -1 VAL HG12 1 1 
       12 161999 1 1   3 VAL HG13 H  49.727  11.386 -17.758 1.00 . A A .  -1 VAL HG13 1 1 
       12 162000 1 1   3 VAL HG21 H  51.839  12.692 -17.782 1.00 . A A .  -1 VAL HG21 1 1 
       12 162001 1 1   3 VAL HG22 H  52.679  11.768 -16.538 1.00 . A A .  -1 VAL HG22 1 1 
       12 162002 1 1   3 VAL HG23 H  52.403  13.495 -16.319 1.00 . A A .  -1 VAL HG23 1 1 
       12 162003 1 1   3 VAL N    N  50.409  14.664 -15.506 1.00 . A A .  -1 VAL N    1 1 
       12 162004 1 1   3 VAL O    O  48.364  13.248 -14.168 1.00 . A A .  -1 VAL O    1 1 
       12 162005 1 1   4 ILE C    C  45.678  11.241 -15.877 1.00 . A A .   0 ILE C    1 1 
       12 162006 1 1   4 ILE CA   C  46.063  12.692 -15.608 1.00 . A A .   0 ILE CA   1 1 
       12 162007 1 1   4 ILE CB   C  45.005  13.621 -16.220 1.00 . A A .   0 ILE CB   1 1 
       12 162008 1 1   4 ILE CD1  C  45.635  15.480 -14.618 1.00 . A A .   0 ILE CD1  1 1 
       12 162009 1 1   4 ILE CG1  C  45.423  15.094 -16.087 1.00 . A A .   0 ILE CG1  1 1 
       12 162010 1 1   4 ILE CG2  C  43.664  13.407 -15.512 1.00 . A A .   0 ILE CG2  1 1 
       12 162011 1 1   4 ILE H    H  47.492  12.981 -17.148 1.00 . A A .   0 ILE H    1 1 
       12 162012 1 1   4 ILE HA   H  46.088  12.850 -14.540 1.00 . A A .   0 ILE HA   1 1 
       12 162013 1 1   4 ILE HB   H  44.888  13.377 -17.266 1.00 . A A .   0 ILE HB   1 1 
       12 162014 1 1   4 ILE HD11 H  46.436  14.889 -14.201 1.00 . A A .   0 ILE HD11 1 1 
       12 162015 1 1   4 ILE HD12 H  44.728  15.304 -14.059 1.00 . A A .   0 ILE HD12 1 1 
       12 162016 1 1   4 ILE HD13 H  45.894  16.528 -14.557 1.00 . A A .   0 ILE HD13 1 1 
       12 162017 1 1   4 ILE HG12 H  46.343  15.252 -16.629 1.00 . A A .   0 ILE HG12 1 1 
       12 162018 1 1   4 ILE HG13 H  44.651  15.721 -16.510 1.00 . A A .   0 ILE HG13 1 1 
       12 162019 1 1   4 ILE HG21 H  43.204  12.501 -15.879 1.00 . A A .   0 ILE HG21 1 1 
       12 162020 1 1   4 ILE HG22 H  43.014  14.246 -15.710 1.00 . A A .   0 ILE HG22 1 1 
       12 162021 1 1   4 ILE HG23 H  43.828  13.321 -14.448 1.00 . A A .   0 ILE HG23 1 1 
       12 162022 1 1   4 ILE N    N  47.379  12.977 -16.175 1.00 . A A .   0 ILE N    1 1 
       12 162023 1 1   4 ILE O    O  45.767  10.764 -17.010 1.00 . A A .   0 ILE O    1 1 
       12 162024 1 1   5 MET C    C  43.358   9.044 -15.273 1.00 . A A .   1 MET C    1 1 
       12 162025 1 1   5 MET CA   C  44.851   9.149 -14.967 1.00 . A A .   1 MET CA   1 1 
       12 162026 1 1   5 MET CB   C  45.168   8.367 -13.685 1.00 . A A .   1 MET CB   1 1 
       12 162027 1 1   5 MET CE   C  44.138   6.462 -11.458 1.00 . A A .   1 MET CE   1 1 
       12 162028 1 1   5 MET CG   C  44.412   8.960 -12.492 1.00 . A A .   1 MET CG   1 1 
       12 162029 1 1   5 MET H    H  45.202  10.980 -13.954 1.00 . A A .   1 MET H    1 1 
       12 162030 1 1   5 MET HA   H  45.402   8.710 -15.784 1.00 . A A .   1 MET HA   1 1 
       12 162031 1 1   5 MET HB2  H  44.876   7.335 -13.817 1.00 . A A .   1 MET HB2  1 1 
       12 162032 1 1   5 MET HB3  H  46.230   8.415 -13.493 1.00 . A A .   1 MET HB3  1 1 
       12 162033 1 1   5 MET HE1  H  43.154   6.621 -11.876 1.00 . A A .   1 MET HE1  1 1 
       12 162034 1 1   5 MET HE2  H  44.068   5.828 -10.586 1.00 . A A .   1 MET HE2  1 1 
       12 162035 1 1   5 MET HE3  H  44.767   5.988 -12.195 1.00 . A A .   1 MET HE3  1 1 
       12 162036 1 1   5 MET HG2  H  44.676   9.998 -12.372 1.00 . A A .   1 MET HG2  1 1 
       12 162037 1 1   5 MET HG3  H  43.349   8.877 -12.662 1.00 . A A .   1 MET HG3  1 1 
       12 162038 1 1   5 MET N    N  45.249  10.545 -14.830 1.00 . A A .   1 MET N    1 1 
       12 162039 1 1   5 MET O    O  42.545   9.761 -14.689 1.00 . A A .   1 MET O    1 1 
       12 162040 1 1   5 MET SD   S  44.852   8.057 -10.986 1.00 . A A .   1 MET SD   1 1 
       12 162041 1 1   6 SER C    C  41.169   6.529 -16.107 1.00 . A A .   2 SER C    1 1 
       12 162042 1 1   6 SER CA   C  41.604   7.924 -16.537 1.00 . A A .   2 SER CA   1 1 
       12 162043 1 1   6 SER CB   C  41.389   8.086 -18.043 1.00 . A A .   2 SER CB   1 1 
       12 162044 1 1   6 SER H    H  43.701   7.629 -16.646 1.00 . A A .   2 SER H    1 1 
       12 162045 1 1   6 SER HA   H  40.988   8.649 -16.024 1.00 . A A .   2 SER HA   1 1 
       12 162046 1 1   6 SER HB2  H  40.534   7.507 -18.353 1.00 . A A .   2 SER HB2  1 1 
       12 162047 1 1   6 SER HB3  H  41.208   9.129 -18.259 1.00 . A A .   2 SER HB3  1 1 
       12 162048 1 1   6 SER HG   H  43.287   8.158 -18.464 1.00 . A A .   2 SER HG   1 1 
       12 162049 1 1   6 SER N    N  43.006   8.148 -16.191 1.00 . A A .   2 SER N    1 1 
       12 162050 1 1   6 SER O    O  41.701   5.519 -16.572 1.00 . A A .   2 SER O    1 1 
       12 162051 1 1   6 SER OG   O  42.539   7.626 -18.741 1.00 . A A .   2 SER OG   1 1 
       12 162052 1 1   7 GLU C    C  38.173   5.252 -14.514 1.00 . A A .   3 GLU C    1 1 
       12 162053 1 1   7 GLU CA   C  39.685   5.219 -14.704 1.00 . A A .   3 GLU CA   1 1 
       12 162054 1 1   7 GLU CB   C  40.363   4.917 -13.365 1.00 . A A .   3 GLU CB   1 1 
       12 162055 1 1   7 GLU CD   C  40.556   3.179 -11.521 1.00 . A A .   3 GLU CD   1 1 
       12 162056 1 1   7 GLU CG   C  39.975   3.508 -12.900 1.00 . A A .   3 GLU CG   1 1 
       12 162057 1 1   7 GLU H    H  39.769   7.327 -14.931 1.00 . A A .   3 GLU H    1 1 
       12 162058 1 1   7 GLU HA   H  39.933   4.433 -15.401 1.00 . A A .   3 GLU HA   1 1 
       12 162059 1 1   7 GLU HB2  H  41.436   4.977 -13.484 1.00 . A A .   3 GLU HB2  1 1 
       12 162060 1 1   7 GLU HB3  H  40.041   5.636 -12.628 1.00 . A A .   3 GLU HB3  1 1 
       12 162061 1 1   7 GLU HG2  H  38.899   3.437 -12.853 1.00 . A A .   3 GLU HG2  1 1 
       12 162062 1 1   7 GLU HG3  H  40.342   2.789 -13.619 1.00 . A A .   3 GLU HG3  1 1 
       12 162063 1 1   7 GLU N    N  40.176   6.487 -15.228 1.00 . A A .   3 GLU N    1 1 
       12 162064 1 1   7 GLU O    O  37.606   6.272 -14.121 1.00 . A A .   3 GLU O    1 1 
       12 162065 1 1   7 GLU OE1  O  41.285   3.992 -10.967 1.00 . A A .   3 GLU OE1  1 1 
       12 162066 1 1   7 GLU OE2  O  40.255   2.104 -11.028 1.00 . A A .   3 GLU OE2  1 1 
       12 162067 1 1   8 LEU C    C  35.793   2.798 -13.712 1.00 . A A .   4 LEU C    1 1 
       12 162068 1 1   8 LEU CA   C  36.087   3.995 -14.612 1.00 . A A .   4 LEU CA   1 1 
       12 162069 1 1   8 LEU CB   C  35.388   3.811 -15.959 1.00 . A A .   4 LEU CB   1 1 
       12 162070 1 1   8 LEU CD1  C  33.507   5.400 -15.537 1.00 . A A .   4 LEU CD1  1 1 
       12 162071 1 1   8 LEU CD2  C  33.165   3.429 -17.031 1.00 . A A .   4 LEU CD2  1 1 
       12 162072 1 1   8 LEU CG   C  33.875   3.934 -15.774 1.00 . A A .   4 LEU CG   1 1 
       12 162073 1 1   8 LEU H    H  38.032   3.370 -15.167 1.00 . A A .   4 LEU H    1 1 
       12 162074 1 1   8 LEU HA   H  35.704   4.888 -14.138 1.00 . A A .   4 LEU HA   1 1 
       12 162075 1 1   8 LEU HB2  H  35.730   4.571 -16.647 1.00 . A A .   4 LEU HB2  1 1 
       12 162076 1 1   8 LEU HB3  H  35.621   2.834 -16.357 1.00 . A A .   4 LEU HB3  1 1 
       12 162077 1 1   8 LEU HD11 H  33.757   5.676 -14.524 1.00 . A A .   4 LEU HD11 1 1 
       12 162078 1 1   8 LEU HD12 H  32.447   5.535 -15.696 1.00 . A A .   4 LEU HD12 1 1 
       12 162079 1 1   8 LEU HD13 H  34.057   6.025 -16.226 1.00 . A A .   4 LEU HD13 1 1 
       12 162080 1 1   8 LEU HD21 H  33.316   4.132 -17.837 1.00 . A A .   4 LEU HD21 1 1 
       12 162081 1 1   8 LEU HD22 H  32.108   3.329 -16.833 1.00 . A A .   4 LEU HD22 1 1 
       12 162082 1 1   8 LEU HD23 H  33.570   2.468 -17.313 1.00 . A A .   4 LEU HD23 1 1 
       12 162083 1 1   8 LEU HG   H  33.568   3.344 -14.922 1.00 . A A .   4 LEU HG   1 1 
       12 162084 1 1   8 LEU N    N  37.526   4.128 -14.809 1.00 . A A .   4 LEU N    1 1 
       12 162085 1 1   8 LEU O    O  36.284   1.694 -13.951 1.00 . A A .   4 LEU O    1 1 
       12 162086 1 1   9 LYS C    C  33.212   1.528 -11.912 1.00 . A A .   5 LYS C    1 1 
       12 162087 1 1   9 LYS CA   C  34.665   1.951 -11.731 1.00 . A A .   5 LYS CA   1 1 
       12 162088 1 1   9 LYS CB   C  34.884   2.418 -10.292 1.00 . A A .   5 LYS CB   1 1 
       12 162089 1 1   9 LYS CD   C  36.606   3.027  -8.592 1.00 . A A .   5 LYS CD   1 1 
       12 162090 1 1   9 LYS CE   C  38.070   3.416  -8.383 1.00 . A A .   5 LYS CE   1 1 
       12 162091 1 1   9 LYS CG   C  36.373   2.686 -10.064 1.00 . A A .   5 LYS CG   1 1 
       12 162092 1 1   9 LYS H    H  34.662   3.925 -12.507 1.00 . A A .   5 LYS H    1 1 
       12 162093 1 1   9 LYS HA   H  35.301   1.097 -11.916 1.00 . A A .   5 LYS HA   1 1 
       12 162094 1 1   9 LYS HB2  H  34.323   3.327 -10.120 1.00 . A A .   5 LYS HB2  1 1 
       12 162095 1 1   9 LYS HB3  H  34.549   1.653  -9.609 1.00 . A A .   5 LYS HB3  1 1 
       12 162096 1 1   9 LYS HD2  H  35.967   3.851  -8.310 1.00 . A A .   5 LYS HD2  1 1 
       12 162097 1 1   9 LYS HD3  H  36.374   2.166  -7.984 1.00 . A A .   5 LYS HD3  1 1 
       12 162098 1 1   9 LYS HE2  H  38.709   2.656  -8.809 1.00 . A A .   5 LYS HE2  1 1 
       12 162099 1 1   9 LYS HE3  H  38.265   4.361  -8.867 1.00 . A A .   5 LYS HE3  1 1 
       12 162100 1 1   9 LYS HG2  H  36.939   1.804 -10.326 1.00 . A A .   5 LYS HG2  1 1 
       12 162101 1 1   9 LYS HG3  H  36.689   3.515 -10.678 1.00 . A A .   5 LYS HG3  1 1 
       12 162102 1 1   9 LYS HZ1  H  38.078   4.488  -6.598 1.00 . A A .   5 LYS HZ1  1 1 
       12 162103 1 1   9 LYS HZ2  H  39.362   3.388  -6.750 1.00 . A A .   5 LYS HZ2  1 1 
       12 162104 1 1   9 LYS HZ3  H  37.797   2.824  -6.406 1.00 . A A .   5 LYS HZ3  1 1 
       12 162105 1 1   9 LYS N    N  35.011   3.022 -12.662 1.00 . A A .   5 LYS N    1 1 
       12 162106 1 1   9 LYS NZ   N  38.348   3.538  -6.924 1.00 . A A .   5 LYS NZ   1 1 
       12 162107 1 1   9 LYS O    O  32.299   2.343 -11.771 1.00 . A A .   5 LYS O    1 1 
       12 162108 1 1  10 LEU C    C  31.346  -1.327 -11.333 1.00 . A A .   6 LEU C    1 1 
       12 162109 1 1  10 LEU CA   C  31.682  -0.308 -12.416 1.00 . A A .   6 LEU CA   1 1 
       12 162110 1 1  10 LEU CB   C  31.601  -1.005 -13.780 1.00 . A A .   6 LEU CB   1 1 
       12 162111 1 1  10 LEU CD1  C  32.094  -0.804 -16.223 1.00 . A A .   6 LEU CD1  1 1 
       12 162112 1 1  10 LEU CD2  C  31.038   1.101 -15.003 1.00 . A A .   6 LEU CD2  1 1 
       12 162113 1 1  10 LEU CG   C  32.040  -0.049 -14.894 1.00 . A A .   6 LEU CG   1 1 
       12 162114 1 1  10 LEU H    H  33.795  -0.354 -12.246 1.00 . A A .   6 LEU H    1 1 
       12 162115 1 1  10 LEU HA   H  30.956   0.491 -12.387 1.00 . A A .   6 LEU HA   1 1 
       12 162116 1 1  10 LEU HB2  H  32.244  -1.872 -13.778 1.00 . A A .   6 LEU HB2  1 1 
       12 162117 1 1  10 LEU HB3  H  30.584  -1.319 -13.963 1.00 . A A .   6 LEU HB3  1 1 
       12 162118 1 1  10 LEU HD11 H  32.733  -1.667 -16.120 1.00 . A A .   6 LEU HD11 1 1 
       12 162119 1 1  10 LEU HD12 H  32.487  -0.154 -16.991 1.00 . A A .   6 LEU HD12 1 1 
       12 162120 1 1  10 LEU HD13 H  31.100  -1.124 -16.497 1.00 . A A .   6 LEU HD13 1 1 
       12 162121 1 1  10 LEU HD21 H  30.033   0.704 -15.007 1.00 . A A .   6 LEU HD21 1 1 
       12 162122 1 1  10 LEU HD22 H  31.212   1.645 -15.919 1.00 . A A .   6 LEU HD22 1 1 
       12 162123 1 1  10 LEU HD23 H  31.159   1.764 -14.161 1.00 . A A .   6 LEU HD23 1 1 
       12 162124 1 1  10 LEU HG   H  33.019   0.344 -14.664 1.00 . A A .   6 LEU HG   1 1 
       12 162125 1 1  10 LEU N    N  33.019   0.242 -12.196 1.00 . A A .   6 LEU N    1 1 
       12 162126 1 1  10 LEU O    O  32.230  -2.012 -10.819 1.00 . A A .   6 LEU O    1 1 
       12 162127 1 1  11 LYS C    C  28.458  -3.238 -10.663 1.00 . A A .   7 LYS C    1 1 
       12 162128 1 1  11 LYS CA   C  29.610  -2.444 -10.038 1.00 . A A .   7 LYS CA   1 1 
       12 162129 1 1  11 LYS CB   C  29.121  -1.787  -8.745 1.00 . A A .   7 LYS CB   1 1 
       12 162130 1 1  11 LYS CD   C  28.655  -2.203  -6.326 1.00 . A A .   7 LYS CD   1 1 
       12 162131 1 1  11 LYS CE   C  27.225  -1.664  -6.242 1.00 . A A .   7 LYS CE   1 1 
       12 162132 1 1  11 LYS CG   C  28.873  -2.865  -7.688 1.00 . A A .   7 LYS CG   1 1 
       12 162133 1 1  11 LYS H    H  29.422  -0.776 -11.341 1.00 . A A .   7 LYS H    1 1 
       12 162134 1 1  11 LYS HA   H  30.436  -3.097  -9.803 1.00 . A A .   7 LYS HA   1 1 
       12 162135 1 1  11 LYS HB2  H  29.869  -1.096  -8.387 1.00 . A A .   7 LYS HB2  1 1 
       12 162136 1 1  11 LYS HB3  H  28.199  -1.256  -8.936 1.00 . A A .   7 LYS HB3  1 1 
       12 162137 1 1  11 LYS HD2  H  28.813  -2.931  -5.543 1.00 . A A .   7 LYS HD2  1 1 
       12 162138 1 1  11 LYS HD3  H  29.350  -1.387  -6.205 1.00 . A A .   7 LYS HD3  1 1 
       12 162139 1 1  11 LYS HE2  H  27.128  -1.033  -5.371 1.00 . A A .   7 LYS HE2  1 1 
       12 162140 1 1  11 LYS HE3  H  27.004  -1.091  -7.129 1.00 . A A .   7 LYS HE3  1 1 
       12 162141 1 1  11 LYS HG2  H  27.998  -3.437  -7.957 1.00 . A A .   7 LYS HG2  1 1 
       12 162142 1 1  11 LYS HG3  H  29.730  -3.519  -7.633 1.00 . A A .   7 LYS HG3  1 1 
       12 162143 1 1  11 LYS HZ1  H  26.652  -3.517  -5.480 1.00 . A A .   7 LYS HZ1  1 1 
       12 162144 1 1  11 LYS HZ2  H  26.140  -3.235  -7.072 1.00 . A A .   7 LYS HZ2  1 1 
       12 162145 1 1  11 LYS HZ3  H  25.357  -2.459  -5.780 1.00 . A A .   7 LYS HZ3  1 1 
       12 162146 1 1  11 LYS N    N  30.068  -1.418 -10.975 1.00 . A A .   7 LYS N    1 1 
       12 162147 1 1  11 LYS NZ   N  26.271  -2.804  -6.136 1.00 . A A .   7 LYS NZ   1 1 
       12 162148 1 1  11 LYS O    O  27.604  -2.636 -11.320 1.00 . A A .   7 LYS O    1 1 
       12 162149 1 1  12 PRO C    C  26.132  -5.505 -10.052 1.00 . A A .   8 PRO C    1 1 
       12 162150 1 1  12 PRO CA   C  27.272  -5.350 -11.055 1.00 . A A .   8 PRO CA   1 1 
       12 162151 1 1  12 PRO CB   C  27.931  -6.695 -11.343 1.00 . A A .   8 PRO CB   1 1 
       12 162152 1 1  12 PRO CD   C  29.338  -5.435  -9.797 1.00 . A A .   8 PRO CD   1 1 
       12 162153 1 1  12 PRO CG   C  28.996  -6.841 -10.306 1.00 . A A .   8 PRO CG   1 1 
       12 162154 1 1  12 PRO HA   H  26.912  -4.915 -11.975 1.00 . A A .   8 PRO HA   1 1 
       12 162155 1 1  12 PRO HB2  H  27.205  -7.492 -11.255 1.00 . A A .   8 PRO HB2  1 1 
       12 162156 1 1  12 PRO HB3  H  28.375  -6.695 -12.326 1.00 . A A .   8 PRO HB3  1 1 
       12 162157 1 1  12 PRO HD2  H  29.194  -5.379  -8.727 1.00 . A A .   8 PRO HD2  1 1 
       12 162158 1 1  12 PRO HD3  H  30.352  -5.177 -10.059 1.00 . A A .   8 PRO HD3  1 1 
       12 162159 1 1  12 PRO HG2  H  28.633  -7.453  -9.492 1.00 . A A .   8 PRO HG2  1 1 
       12 162160 1 1  12 PRO HG3  H  29.876  -7.287 -10.740 1.00 . A A .   8 PRO HG3  1 1 
       12 162161 1 1  12 PRO N    N  28.393  -4.544 -10.498 1.00 . A A .   8 PRO N    1 1 
       12 162162 1 1  12 PRO O    O  26.366  -5.809  -8.882 1.00 . A A .   8 PRO O    1 1 
       12 162163 1 1  13 LEU C    C  23.401  -6.907  -9.380 1.00 . A A .   9 LEU C    1 1 
       12 162164 1 1  13 LEU CA   C  23.744  -5.435  -9.641 1.00 . A A .   9 LEU CA   1 1 
       12 162165 1 1  13 LEU CB   C  22.537  -4.677 -10.204 1.00 . A A .   9 LEU CB   1 1 
       12 162166 1 1  13 LEU CD1  C  21.728  -2.480 -11.084 1.00 . A A .   9 LEU CD1  1 1 
       12 162167 1 1  13 LEU CD2  C  23.182  -2.540  -9.061 1.00 . A A .   9 LEU CD2  1 1 
       12 162168 1 1  13 LEU CG   C  22.898  -3.203 -10.410 1.00 . A A .   9 LEU CG   1 1 
       12 162169 1 1  13 LEU H    H  24.776  -5.037 -11.450 1.00 . A A .   9 LEU H    1 1 
       12 162170 1 1  13 LEU HA   H  23.999  -4.995  -8.690 1.00 . A A .   9 LEU HA   1 1 
       12 162171 1 1  13 LEU HB2  H  22.243  -5.106 -11.149 1.00 . A A .   9 LEU HB2  1 1 
       12 162172 1 1  13 LEU HB3  H  21.713  -4.746  -9.509 1.00 . A A .   9 LEU HB3  1 1 
       12 162173 1 1  13 LEU HD11 H  20.998  -2.205 -10.337 1.00 . A A .   9 LEU HD11 1 1 
       12 162174 1 1  13 LEU HD12 H  21.271  -3.134 -11.810 1.00 . A A .   9 LEU HD12 1 1 
       12 162175 1 1  13 LEU HD13 H  22.091  -1.590 -11.578 1.00 . A A .   9 LEU HD13 1 1 
       12 162176 1 1  13 LEU HD21 H  23.142  -1.468  -9.171 1.00 . A A .   9 LEU HD21 1 1 
       12 162177 1 1  13 LEU HD22 H  24.163  -2.832  -8.718 1.00 . A A .   9 LEU HD22 1 1 
       12 162178 1 1  13 LEU HD23 H  22.440  -2.856  -8.342 1.00 . A A .   9 LEU HD23 1 1 
       12 162179 1 1  13 LEU HG   H  23.773  -3.132 -11.040 1.00 . A A .   9 LEU HG   1 1 
       12 162180 1 1  13 LEU N    N  24.904  -5.292 -10.513 1.00 . A A .   9 LEU N    1 1 
       12 162181 1 1  13 LEU O    O  23.172  -7.262  -8.221 1.00 . A A .   9 LEU O    1 1 
       12 162182 1 1  14 PRO C    C  24.391  -9.919  -9.646 1.00 . A A .  10 PRO C    1 1 
       12 162183 1 1  14 PRO CA   C  23.120  -9.226 -10.129 1.00 . A A .  10 PRO CA   1 1 
       12 162184 1 1  14 PRO CB   C  22.683  -9.774 -11.486 1.00 . A A .  10 PRO CB   1 1 
       12 162185 1 1  14 PRO CD   C  23.469  -7.509 -11.832 1.00 . A A .  10 PRO CD   1 1 
       12 162186 1 1  14 PRO CG   C  23.334  -8.885 -12.487 1.00 . A A .  10 PRO CG   1 1 
       12 162187 1 1  14 PRO HA   H  22.327  -9.362  -9.411 1.00 . A A .  10 PRO HA   1 1 
       12 162188 1 1  14 PRO HB2  H  23.023 -10.794 -11.604 1.00 . A A .  10 PRO HB2  1 1 
       12 162189 1 1  14 PRO HB3  H  21.609  -9.718 -11.587 1.00 . A A .  10 PRO HB3  1 1 
       12 162190 1 1  14 PRO HD2  H  24.431  -7.085 -12.074 1.00 . A A .  10 PRO HD2  1 1 
       12 162191 1 1  14 PRO HD3  H  22.672  -6.865 -12.166 1.00 . A A .  10 PRO HD3  1 1 
       12 162192 1 1  14 PRO HG2  H  24.307  -9.276 -12.747 1.00 . A A .  10 PRO HG2  1 1 
       12 162193 1 1  14 PRO HG3  H  22.717  -8.804 -13.369 1.00 . A A .  10 PRO HG3  1 1 
       12 162194 1 1  14 PRO N    N  23.347  -7.769 -10.380 1.00 . A A .  10 PRO N    1 1 
       12 162195 1 1  14 PRO O    O  25.496  -9.565 -10.061 1.00 . A A .  10 PRO O    1 1 
       12 162196 1 1  15 LYS C    C  25.790 -12.757  -9.183 1.00 . A A .  11 LYS C    1 1 
       12 162197 1 1  15 LYS CA   C  25.383 -11.630  -8.240 1.00 . A A .  11 LYS CA   1 1 
       12 162198 1 1  15 LYS CB   C  25.053 -12.211  -6.863 1.00 . A A .  11 LYS CB   1 1 
       12 162199 1 1  15 LYS CD   C  24.587 -11.651  -4.473 1.00 . A A .  11 LYS CD   1 1 
       12 162200 1 1  15 LYS CE   C  24.223 -10.525  -3.503 1.00 . A A .  11 LYS CE   1 1 
       12 162201 1 1  15 LYS CG   C  24.806 -11.071  -5.872 1.00 . A A .  11 LYS CG   1 1 
       12 162202 1 1  15 LYS H    H  23.331 -11.148  -8.472 1.00 . A A .  11 LYS H    1 1 
       12 162203 1 1  15 LYS HA   H  26.211 -10.945  -8.138 1.00 . A A .  11 LYS HA   1 1 
       12 162204 1 1  15 LYS HB2  H  24.168 -12.825  -6.935 1.00 . A A .  11 LYS HB2  1 1 
       12 162205 1 1  15 LYS HB3  H  25.881 -12.811  -6.517 1.00 . A A .  11 LYS HB3  1 1 
       12 162206 1 1  15 LYS HD2  H  23.784 -12.374  -4.506 1.00 . A A .  11 LYS HD2  1 1 
       12 162207 1 1  15 LYS HD3  H  25.493 -12.134  -4.137 1.00 . A A .  11 LYS HD3  1 1 
       12 162208 1 1  15 LYS HE2  H  23.571  -9.820  -3.999 1.00 . A A .  11 LYS HE2  1 1 
       12 162209 1 1  15 LYS HE3  H  23.717 -10.940  -2.644 1.00 . A A .  11 LYS HE3  1 1 
       12 162210 1 1  15 LYS HG2  H  25.662 -10.413  -5.860 1.00 . A A .  11 LYS HG2  1 1 
       12 162211 1 1  15 LYS HG3  H  23.929 -10.518  -6.171 1.00 . A A .  11 LYS HG3  1 1 
       12 162212 1 1  15 LYS HZ1  H  25.678  -9.053  -3.719 1.00 . A A .  11 LYS HZ1  1 1 
       12 162213 1 1  15 LYS HZ2  H  26.255 -10.504  -3.055 1.00 . A A .  11 LYS HZ2  1 1 
       12 162214 1 1  15 LYS HZ3  H  25.324  -9.447  -2.104 1.00 . A A .  11 LYS HZ3  1 1 
       12 162215 1 1  15 LYS N    N  24.233 -10.905  -8.769 1.00 . A A .  11 LYS N    1 1 
       12 162216 1 1  15 LYS NZ   N  25.463  -9.830  -3.062 1.00 . A A .  11 LYS NZ   1 1 
       12 162217 1 1  15 LYS O    O  25.312 -13.885  -9.061 1.00 . A A .  11 LYS O    1 1 
       12 162218 1 1  16 VAL C    C  28.657 -13.255 -11.312 1.00 . A A .  12 VAL C    1 1 
       12 162219 1 1  16 VAL CA   C  27.158 -13.436 -11.074 1.00 . A A .  12 VAL CA   1 1 
       12 162220 1 1  16 VAL CB   C  26.382 -13.319 -12.393 1.00 . A A .  12 VAL CB   1 1 
       12 162221 1 1  16 VAL CG1  C  26.614 -11.944 -13.027 1.00 . A A .  12 VAL CG1  1 1 
       12 162222 1 1  16 VAL CG2  C  26.840 -14.411 -13.365 1.00 . A A .  12 VAL CG2  1 1 
       12 162223 1 1  16 VAL H    H  27.005 -11.522 -10.182 1.00 . A A .  12 VAL H    1 1 
       12 162224 1 1  16 VAL HA   H  26.991 -14.420 -10.662 1.00 . A A .  12 VAL HA   1 1 
       12 162225 1 1  16 VAL HB   H  25.326 -13.441 -12.194 1.00 . A A .  12 VAL HB   1 1 
       12 162226 1 1  16 VAL HG11 H  25.960 -11.824 -13.877 1.00 . A A .  12 VAL HG11 1 1 
       12 162227 1 1  16 VAL HG12 H  27.642 -11.865 -13.348 1.00 . A A .  12 VAL HG12 1 1 
       12 162228 1 1  16 VAL HG13 H  26.404 -11.172 -12.299 1.00 . A A .  12 VAL HG13 1 1 
       12 162229 1 1  16 VAL HG21 H  26.319 -14.299 -14.304 1.00 . A A .  12 VAL HG21 1 1 
       12 162230 1 1  16 VAL HG22 H  26.621 -15.381 -12.944 1.00 . A A .  12 VAL HG22 1 1 
       12 162231 1 1  16 VAL HG23 H  27.903 -14.322 -13.530 1.00 . A A .  12 VAL HG23 1 1 
       12 162232 1 1  16 VAL N    N  26.673 -12.441 -10.125 1.00 . A A .  12 VAL N    1 1 
       12 162233 1 1  16 VAL O    O  29.166 -12.135 -11.293 1.00 . A A .  12 VAL O    1 1 
       12 162234 1 1  17 GLU C    C  31.037 -14.160 -13.300 1.00 . A A .  13 GLU C    1 1 
       12 162235 1 1  17 GLU CA   C  30.788 -14.305 -11.804 1.00 . A A .  13 GLU CA   1 1 
       12 162236 1 1  17 GLU CB   C  31.469 -15.576 -11.291 1.00 . A A .  13 GLU CB   1 1 
       12 162237 1 1  17 GLU CD   C  33.546 -14.410 -10.464 1.00 . A A .  13 GLU CD   1 1 
       12 162238 1 1  17 GLU CG   C  32.987 -15.441 -11.444 1.00 . A A .  13 GLU CG   1 1 
       12 162239 1 1  17 GLU H    H  28.903 -15.232 -11.519 1.00 . A A .  13 GLU H    1 1 
       12 162240 1 1  17 GLU HA   H  31.208 -13.451 -11.292 1.00 . A A .  13 GLU HA   1 1 
       12 162241 1 1  17 GLU HB2  H  31.223 -15.720 -10.249 1.00 . A A .  13 GLU HB2  1 1 
       12 162242 1 1  17 GLU HB3  H  31.126 -16.423 -11.863 1.00 . A A .  13 GLU HB3  1 1 
       12 162243 1 1  17 GLU HG2  H  33.449 -16.400 -11.254 1.00 . A A .  13 GLU HG2  1 1 
       12 162244 1 1  17 GLU HG3  H  33.216 -15.132 -12.454 1.00 . A A .  13 GLU HG3  1 1 
       12 162245 1 1  17 GLU N    N  29.357 -14.363 -11.534 1.00 . A A .  13 GLU N    1 1 
       12 162246 1 1  17 GLU O    O  30.496 -14.919 -14.105 1.00 . A A .  13 GLU O    1 1 
       12 162247 1 1  17 GLU OE1  O  32.940 -14.200  -9.425 1.00 . A A .  13 GLU OE1  1 1 
       12 162248 1 1  17 GLU OE2  O  34.582 -13.842 -10.770 1.00 . A A .  13 GLU OE2  1 1 
       12 162249 1 1  18 LEU C    C  33.473 -13.608 -15.465 1.00 . A A .  14 LEU C    1 1 
       12 162250 1 1  18 LEU CA   C  32.151 -12.937 -15.080 1.00 . A A .  14 LEU CA   1 1 
       12 162251 1 1  18 LEU CB   C  32.249 -11.429 -15.325 1.00 . A A .  14 LEU CB   1 1 
       12 162252 1 1  18 LEU CD1  C  31.103  -9.260 -14.825 1.00 . A A .  14 LEU CD1  1 1 
       12 162253 1 1  18 LEU CD2  C  29.922 -11.026 -16.140 1.00 . A A .  14 LEU CD2  1 1 
       12 162254 1 1  18 LEU CG   C  30.907 -10.769 -14.997 1.00 . A A .  14 LEU CG   1 1 
       12 162255 1 1  18 LEU H    H  32.272 -12.616 -12.987 1.00 . A A .  14 LEU H    1 1 
       12 162256 1 1  18 LEU HA   H  31.340 -13.331 -15.668 1.00 . A A .  14 LEU HA   1 1 
       12 162257 1 1  18 LEU HB2  H  33.021 -11.011 -14.695 1.00 . A A .  14 LEU HB2  1 1 
       12 162258 1 1  18 LEU HB3  H  32.491 -11.247 -16.361 1.00 . A A .  14 LEU HB3  1 1 
       12 162259 1 1  18 LEU HD11 H  31.719  -9.074 -13.956 1.00 . A A .  14 LEU HD11 1 1 
       12 162260 1 1  18 LEU HD12 H  30.142  -8.786 -14.694 1.00 . A A .  14 LEU HD12 1 1 
       12 162261 1 1  18 LEU HD13 H  31.586  -8.857 -15.702 1.00 . A A .  14 LEU HD13 1 1 
       12 162262 1 1  18 LEU HD21 H  29.102 -10.325 -16.072 1.00 . A A .  14 LEU HD21 1 1 
       12 162263 1 1  18 LEU HD22 H  29.541 -12.033 -16.066 1.00 . A A .  14 LEU HD22 1 1 
       12 162264 1 1  18 LEU HD23 H  30.427 -10.900 -17.085 1.00 . A A .  14 LEU HD23 1 1 
       12 162265 1 1  18 LEU HG   H  30.516 -11.185 -14.081 1.00 . A A .  14 LEU HG   1 1 
       12 162266 1 1  18 LEU N    N  31.857 -13.182 -13.671 1.00 . A A .  14 LEU N    1 1 
       12 162267 1 1  18 LEU O    O  34.386 -13.654 -14.638 1.00 . A A .  14 LEU O    1 1 
       12 162268 1 1  19 PRO C    C  36.063 -13.756 -17.084 1.00 . A A .  15 PRO C    1 1 
       12 162269 1 1  19 PRO CA   C  34.905 -14.760 -17.096 1.00 . A A .  15 PRO CA   1 1 
       12 162270 1 1  19 PRO CB   C  34.640 -15.276 -18.515 1.00 . A A .  15 PRO CB   1 1 
       12 162271 1 1  19 PRO CD   C  32.623 -14.199 -17.760 1.00 . A A .  15 PRO CD   1 1 
       12 162272 1 1  19 PRO CG   C  33.158 -15.312 -18.656 1.00 . A A .  15 PRO CG   1 1 
       12 162273 1 1  19 PRO HA   H  35.135 -15.592 -16.448 1.00 . A A .  15 PRO HA   1 1 
       12 162274 1 1  19 PRO HB2  H  35.073 -14.610 -19.248 1.00 . A A .  15 PRO HB2  1 1 
       12 162275 1 1  19 PRO HB3  H  35.041 -16.272 -18.631 1.00 . A A .  15 PRO HB3  1 1 
       12 162276 1 1  19 PRO HD2  H  32.571 -13.265 -18.305 1.00 . A A .  15 PRO HD2  1 1 
       12 162277 1 1  19 PRO HD3  H  31.656 -14.473 -17.369 1.00 . A A .  15 PRO HD3  1 1 
       12 162278 1 1  19 PRO HG2  H  32.880 -15.136 -19.686 1.00 . A A .  15 PRO HG2  1 1 
       12 162279 1 1  19 PRO HG3  H  32.772 -16.261 -18.319 1.00 . A A .  15 PRO HG3  1 1 
       12 162280 1 1  19 PRO N    N  33.616 -14.126 -16.670 1.00 . A A .  15 PRO N    1 1 
       12 162281 1 1  19 PRO O    O  35.824 -12.548 -17.050 1.00 . A A .  15 PRO O    1 1 
       12 162282 1 1  20 PRO C    C  38.512 -12.285 -18.188 1.00 . A A .  16 PRO C    1 1 
       12 162283 1 1  20 PRO CA   C  38.475 -13.285 -17.034 1.00 . A A .  16 PRO CA   1 1 
       12 162284 1 1  20 PRO CB   C  39.700 -14.206 -17.075 1.00 . A A .  16 PRO CB   1 1 
       12 162285 1 1  20 PRO CD   C  37.748 -15.616 -17.167 1.00 . A A .  16 PRO CD   1 1 
       12 162286 1 1  20 PRO CG   C  39.197 -15.557 -16.695 1.00 . A A .  16 PRO CG   1 1 
       12 162287 1 1  20 PRO HA   H  38.464 -12.753 -16.097 1.00 . A A .  16 PRO HA   1 1 
       12 162288 1 1  20 PRO HB2  H  40.121 -14.228 -18.070 1.00 . A A .  16 PRO HB2  1 1 
       12 162289 1 1  20 PRO HB3  H  40.438 -13.878 -16.361 1.00 . A A .  16 PRO HB3  1 1 
       12 162290 1 1  20 PRO HD2  H  37.696 -15.990 -18.181 1.00 . A A .  16 PRO HD2  1 1 
       12 162291 1 1  20 PRO HD3  H  37.154 -16.225 -16.503 1.00 . A A .  16 PRO HD3  1 1 
       12 162292 1 1  20 PRO HG2  H  39.788 -16.321 -17.183 1.00 . A A .  16 PRO HG2  1 1 
       12 162293 1 1  20 PRO HG3  H  39.232 -15.682 -15.624 1.00 . A A .  16 PRO HG3  1 1 
       12 162294 1 1  20 PRO N    N  37.300 -14.210 -17.100 1.00 . A A .  16 PRO N    1 1 
       12 162295 1 1  20 PRO O    O  38.909 -11.133 -18.009 1.00 . A A .  16 PRO O    1 1 
       12 162296 1 1  21 ASP C    C  36.902 -10.955 -20.684 1.00 . A A .  17 ASP C    1 1 
       12 162297 1 1  21 ASP CA   C  38.133 -11.866 -20.554 1.00 . A A .  17 ASP CA   1 1 
       12 162298 1 1  21 ASP CB   C  38.254 -12.732 -21.809 1.00 . A A .  17 ASP CB   1 1 
       12 162299 1 1  21 ASP CG   C  37.028 -13.630 -21.948 1.00 . A A .  17 ASP CG   1 1 
       12 162300 1 1  21 ASP H    H  37.756 -13.642 -19.445 1.00 . A A .  17 ASP H    1 1 
       12 162301 1 1  21 ASP HA   H  39.012 -11.241 -20.491 1.00 . A A .  17 ASP HA   1 1 
       12 162302 1 1  21 ASP HB2  H  38.330 -12.094 -22.677 1.00 . A A .  17 ASP HB2  1 1 
       12 162303 1 1  21 ASP HB3  H  39.140 -13.345 -21.737 1.00 . A A .  17 ASP HB3  1 1 
       12 162304 1 1  21 ASP N    N  38.094 -12.726 -19.369 1.00 . A A .  17 ASP N    1 1 
       12 162305 1 1  21 ASP O    O  36.818 -10.163 -21.626 1.00 . A A .  17 ASP O    1 1 
       12 162306 1 1  21 ASP OD1  O  36.957 -14.616 -21.232 1.00 . A A .  17 ASP OD1  1 1 
       12 162307 1 1  21 ASP OD2  O  36.181 -13.319 -22.769 1.00 . A A .  17 ASP OD2  1 1 
       12 162308 1 1  22 PHE C    C  35.096  -8.754 -19.873 1.00 . A A .  18 PHE C    1 1 
       12 162309 1 1  22 PHE CA   C  34.745 -10.236 -19.824 1.00 . A A .  18 PHE CA   1 1 
       12 162310 1 1  22 PHE CB   C  33.851 -10.517 -18.615 1.00 . A A .  18 PHE CB   1 1 
       12 162311 1 1  22 PHE CD1  C  31.504 -10.824 -19.474 1.00 . A A .  18 PHE CD1  1 1 
       12 162312 1 1  22 PHE CD2  C  32.048  -8.785 -18.279 1.00 . A A .  18 PHE CD2  1 1 
       12 162313 1 1  22 PHE CE1  C  30.188 -10.376 -19.642 1.00 . A A .  18 PHE CE1  1 1 
       12 162314 1 1  22 PHE CE2  C  30.731  -8.338 -18.447 1.00 . A A .  18 PHE CE2  1 1 
       12 162315 1 1  22 PHE CG   C  32.434 -10.029 -18.793 1.00 . A A .  18 PHE CG   1 1 
       12 162316 1 1  22 PHE CZ   C  29.802  -9.133 -19.128 1.00 . A A .  18 PHE CZ   1 1 
       12 162317 1 1  22 PHE H    H  36.097 -11.629 -18.976 1.00 . A A .  18 PHE H    1 1 
       12 162318 1 1  22 PHE HA   H  34.209 -10.502 -20.723 1.00 . A A .  18 PHE HA   1 1 
       12 162319 1 1  22 PHE HB2  H  33.827 -11.582 -18.441 1.00 . A A .  18 PHE HB2  1 1 
       12 162320 1 1  22 PHE HB3  H  34.283 -10.037 -17.748 1.00 . A A .  18 PHE HB3  1 1 
       12 162321 1 1  22 PHE HD1  H  31.802 -11.784 -19.871 1.00 . A A .  18 PHE HD1  1 1 
       12 162322 1 1  22 PHE HD2  H  32.764  -8.172 -17.754 1.00 . A A .  18 PHE HD2  1 1 
       12 162323 1 1  22 PHE HE1  H  29.471 -10.989 -20.166 1.00 . A A .  18 PHE HE1  1 1 
       12 162324 1 1  22 PHE HE2  H  30.434  -7.378 -18.051 1.00 . A A .  18 PHE HE2  1 1 
       12 162325 1 1  22 PHE HZ   H  28.787  -8.787 -19.256 1.00 . A A .  18 PHE HZ   1 1 
       12 162326 1 1  22 PHE N    N  35.962 -11.033 -19.742 1.00 . A A .  18 PHE N    1 1 
       12 162327 1 1  22 PHE O    O  34.562  -8.004 -20.687 1.00 . A A .  18 PHE O    1 1 
       12 162328 1 1  23 VAL C    C  36.931  -6.480 -20.343 1.00 . A A .  19 VAL C    1 1 
       12 162329 1 1  23 VAL CA   C  36.448  -6.947 -18.971 1.00 . A A .  19 VAL CA   1 1 
       12 162330 1 1  23 VAL CB   C  37.560  -6.772 -17.928 1.00 . A A .  19 VAL CB   1 1 
       12 162331 1 1  23 VAL CG1  C  37.963  -5.297 -17.822 1.00 . A A .  19 VAL CG1  1 1 
       12 162332 1 1  23 VAL CG2  C  37.064  -7.250 -16.563 1.00 . A A .  19 VAL CG2  1 1 
       12 162333 1 1  23 VAL H    H  36.460  -8.997 -18.430 1.00 . A A .  19 VAL H    1 1 
       12 162334 1 1  23 VAL HA   H  35.600  -6.346 -18.677 1.00 . A A .  19 VAL HA   1 1 
       12 162335 1 1  23 VAL HB   H  38.421  -7.356 -18.222 1.00 . A A .  19 VAL HB   1 1 
       12 162336 1 1  23 VAL HG11 H  38.768  -5.195 -17.110 1.00 . A A .  19 VAL HG11 1 1 
       12 162337 1 1  23 VAL HG12 H  37.115  -4.715 -17.494 1.00 . A A .  19 VAL HG12 1 1 
       12 162338 1 1  23 VAL HG13 H  38.290  -4.943 -18.789 1.00 . A A .  19 VAL HG13 1 1 
       12 162339 1 1  23 VAL HG21 H  36.031  -6.960 -16.433 1.00 . A A .  19 VAL HG21 1 1 
       12 162340 1 1  23 VAL HG22 H  37.664  -6.802 -15.784 1.00 . A A .  19 VAL HG22 1 1 
       12 162341 1 1  23 VAL HG23 H  37.144  -8.325 -16.505 1.00 . A A .  19 VAL HG23 1 1 
       12 162342 1 1  23 VAL N    N  36.037  -8.346 -19.026 1.00 . A A .  19 VAL N    1 1 
       12 162343 1 1  23 VAL O    O  36.590  -5.385 -20.789 1.00 . A A .  19 VAL O    1 1 
       12 162344 1 1  24 ASP C    C  37.148  -6.651 -23.324 1.00 . A A .  20 ASP C    1 1 
       12 162345 1 1  24 ASP CA   C  38.259  -6.952 -22.321 1.00 . A A .  20 ASP CA   1 1 
       12 162346 1 1  24 ASP CB   C  39.142  -8.081 -22.853 1.00 . A A .  20 ASP CB   1 1 
       12 162347 1 1  24 ASP CG   C  39.949  -7.591 -24.051 1.00 . A A .  20 ASP CG   1 1 
       12 162348 1 1  24 ASP H    H  37.897  -8.207 -20.649 1.00 . A A .  20 ASP H    1 1 
       12 162349 1 1  24 ASP HA   H  38.864  -6.066 -22.200 1.00 . A A .  20 ASP HA   1 1 
       12 162350 1 1  24 ASP HB2  H  39.817  -8.405 -22.074 1.00 . A A .  20 ASP HB2  1 1 
       12 162351 1 1  24 ASP HB3  H  38.521  -8.909 -23.157 1.00 . A A .  20 ASP HB3  1 1 
       12 162352 1 1  24 ASP N    N  37.706  -7.320 -21.020 1.00 . A A .  20 ASP N    1 1 
       12 162353 1 1  24 ASP O    O  37.209  -5.660 -24.054 1.00 . A A .  20 ASP O    1 1 
       12 162354 1 1  24 ASP OD1  O  39.370  -6.942 -24.904 1.00 . A A .  20 ASP OD1  1 1 
       12 162355 1 1  24 ASP OD2  O  41.137  -7.869 -24.094 1.00 . A A .  20 ASP OD2  1 1 
       12 162356 1 1  25 VAL C    C  34.293  -5.987 -24.031 1.00 . A A .  21 VAL C    1 1 
       12 162357 1 1  25 VAL CA   C  35.017  -7.309 -24.283 1.00 . A A .  21 VAL CA   1 1 
       12 162358 1 1  25 VAL CB   C  34.034  -8.483 -24.197 1.00 . A A .  21 VAL CB   1 1 
       12 162359 1 1  25 VAL CG1  C  32.947  -8.334 -25.265 1.00 . A A .  21 VAL CG1  1 1 
       12 162360 1 1  25 VAL CG2  C  34.783  -9.799 -24.425 1.00 . A A .  21 VAL CG2  1 1 
       12 162361 1 1  25 VAL H    H  36.056  -8.190 -22.650 1.00 . A A .  21 VAL H    1 1 
       12 162362 1 1  25 VAL HA   H  35.435  -7.267 -25.278 1.00 . A A .  21 VAL HA   1 1 
       12 162363 1 1  25 VAL HB   H  33.576  -8.495 -23.219 1.00 . A A .  21 VAL HB   1 1 
       12 162364 1 1  25 VAL HG11 H  32.218  -7.606 -24.938 1.00 . A A .  21 VAL HG11 1 1 
       12 162365 1 1  25 VAL HG12 H  32.460  -9.286 -25.420 1.00 . A A .  21 VAL HG12 1 1 
       12 162366 1 1  25 VAL HG13 H  33.395  -8.004 -26.191 1.00 . A A .  21 VAL HG13 1 1 
       12 162367 1 1  25 VAL HG21 H  34.082 -10.621 -24.402 1.00 . A A .  21 VAL HG21 1 1 
       12 162368 1 1  25 VAL HG22 H  35.522  -9.932 -23.650 1.00 . A A .  21 VAL HG22 1 1 
       12 162369 1 1  25 VAL HG23 H  35.273  -9.772 -25.388 1.00 . A A .  21 VAL HG23 1 1 
       12 162370 1 1  25 VAL N    N  36.109  -7.481 -23.327 1.00 . A A .  21 VAL N    1 1 
       12 162371 1 1  25 VAL O    O  34.043  -5.221 -24.963 1.00 . A A .  21 VAL O    1 1 
       12 162372 1 1  26 ILE C    C  34.127  -3.252 -22.916 1.00 . A A .  22 ILE C    1 1 
       12 162373 1 1  26 ILE CA   C  33.310  -4.448 -22.424 1.00 . A A .  22 ILE CA   1 1 
       12 162374 1 1  26 ILE CB   C  33.106  -4.368 -20.904 1.00 . A A .  22 ILE CB   1 1 
       12 162375 1 1  26 ILE CD1  C  30.921  -5.665 -21.094 1.00 . A A .  22 ILE CD1  1 1 
       12 162376 1 1  26 ILE CG1  C  32.293  -5.575 -20.410 1.00 . A A .  22 ILE CG1  1 1 
       12 162377 1 1  26 ILE CG2  C  32.370  -3.077 -20.528 1.00 . A A .  22 ILE CG2  1 1 
       12 162378 1 1  26 ILE H    H  34.183  -6.350 -22.064 1.00 . A A .  22 ILE H    1 1 
       12 162379 1 1  26 ILE HA   H  32.346  -4.425 -22.908 1.00 . A A .  22 ILE HA   1 1 
       12 162380 1 1  26 ILE HB   H  34.074  -4.371 -20.421 1.00 . A A .  22 ILE HB   1 1 
       12 162381 1 1  26 ILE HD11 H  30.918  -6.501 -21.778 1.00 . A A .  22 ILE HD11 1 1 
       12 162382 1 1  26 ILE HD12 H  30.707  -4.757 -21.638 1.00 . A A .  22 ILE HD12 1 1 
       12 162383 1 1  26 ILE HD13 H  30.159  -5.817 -20.345 1.00 . A A .  22 ILE HD13 1 1 
       12 162384 1 1  26 ILE HG12 H  32.845  -6.478 -20.619 1.00 . A A .  22 ILE HG12 1 1 
       12 162385 1 1  26 ILE HG13 H  32.152  -5.490 -19.343 1.00 . A A .  22 ILE HG13 1 1 
       12 162386 1 1  26 ILE HG21 H  32.075  -3.120 -19.490 1.00 . A A .  22 ILE HG21 1 1 
       12 162387 1 1  26 ILE HG22 H  31.494  -2.967 -21.148 1.00 . A A .  22 ILE HG22 1 1 
       12 162388 1 1  26 ILE HG23 H  33.026  -2.233 -20.680 1.00 . A A .  22 ILE HG23 1 1 
       12 162389 1 1  26 ILE N    N  33.977  -5.702 -22.770 1.00 . A A .  22 ILE N    1 1 
       12 162390 1 1  26 ILE O    O  33.582  -2.314 -23.493 1.00 . A A .  22 ILE O    1 1 
       12 162391 1 1  27 ARG C    C  36.135  -1.907 -24.622 1.00 . A A .  23 ARG C    1 1 
       12 162392 1 1  27 ARG CA   C  36.311  -2.206 -23.134 1.00 . A A .  23 ARG CA   1 1 
       12 162393 1 1  27 ARG CB   C  37.770  -2.579 -22.856 1.00 . A A .  23 ARG CB   1 1 
       12 162394 1 1  27 ARG CD   C  40.123  -1.735 -22.799 1.00 . A A .  23 ARG CD   1 1 
       12 162395 1 1  27 ARG CG   C  38.678  -1.384 -23.160 1.00 . A A .  23 ARG CG   1 1 
       12 162396 1 1  27 ARG CZ   C  41.891  -3.242 -23.649 1.00 . A A .  23 ARG CZ   1 1 
       12 162397 1 1  27 ARG H    H  35.824  -4.064 -22.236 1.00 . A A .  23 ARG H    1 1 
       12 162398 1 1  27 ARG HA   H  36.068  -1.319 -22.567 1.00 . A A .  23 ARG HA   1 1 
       12 162399 1 1  27 ARG HB2  H  37.877  -2.859 -21.819 1.00 . A A .  23 ARG HB2  1 1 
       12 162400 1 1  27 ARG HB3  H  38.054  -3.410 -23.484 1.00 . A A .  23 ARG HB3  1 1 
       12 162401 1 1  27 ARG HD2  H  40.734  -0.848 -22.866 1.00 . A A .  23 ARG HD2  1 1 
       12 162402 1 1  27 ARG HD3  H  40.155  -2.115 -21.787 1.00 . A A .  23 ARG HD3  1 1 
       12 162403 1 1  27 ARG HE   H  40.049  -3.090 -24.420 1.00 . A A .  23 ARG HE   1 1 
       12 162404 1 1  27 ARG HG2  H  38.616  -1.145 -24.212 1.00 . A A .  23 ARG HG2  1 1 
       12 162405 1 1  27 ARG HG3  H  38.361  -0.533 -22.577 1.00 . A A .  23 ARG HG3  1 1 
       12 162406 1 1  27 ARG HH11 H  42.487  -2.147 -22.076 1.00 . A A .  23 ARG HH11 1 1 
       12 162407 1 1  27 ARG HH12 H  43.673  -3.230 -22.724 1.00 . A A .  23 ARG HH12 1 1 
       12 162408 1 1  27 ARG HH21 H  41.618  -4.466 -25.209 1.00 . A A .  23 ARG HH21 1 1 
       12 162409 1 1  27 ARG HH22 H  43.186  -4.527 -24.475 1.00 . A A .  23 ARG HH22 1 1 
       12 162410 1 1  27 ARG N    N  35.439  -3.297 -22.705 1.00 . A A .  23 ARG N    1 1 
       12 162411 1 1  27 ARG NE   N  40.643  -2.751 -23.718 1.00 . A A .  23 ARG NE   1 1 
       12 162412 1 1  27 ARG NH1  N  42.751  -2.841 -22.745 1.00 . A A .  23 ARG NH1  1 1 
       12 162413 1 1  27 ARG NH2  N  42.261  -4.149 -24.512 1.00 . A A .  23 ARG NH2  1 1 
       12 162414 1 1  27 ARG O    O  35.959  -0.755 -25.016 1.00 . A A .  23 ARG O    1 1 
       12 162415 1 1  28 ILE C    C  34.707  -2.093 -27.246 1.00 . A A .  24 ILE C    1 1 
       12 162416 1 1  28 ILE CA   C  36.025  -2.785 -26.888 1.00 . A A .  24 ILE CA   1 1 
       12 162417 1 1  28 ILE CB   C  36.126  -4.150 -27.585 1.00 . A A .  24 ILE CB   1 1 
       12 162418 1 1  28 ILE CD1  C  37.496  -6.239 -27.745 1.00 . A A .  24 ILE CD1  1 1 
       12 162419 1 1  28 ILE CG1  C  37.467  -4.800 -27.231 1.00 . A A .  24 ILE CG1  1 1 
       12 162420 1 1  28 ILE CG2  C  36.043  -3.980 -29.106 1.00 . A A .  24 ILE CG2  1 1 
       12 162421 1 1  28 ILE H    H  36.260  -3.854 -25.070 1.00 . A A .  24 ILE H    1 1 
       12 162422 1 1  28 ILE HA   H  36.836  -2.163 -27.234 1.00 . A A .  24 ILE HA   1 1 
       12 162423 1 1  28 ILE HB   H  35.318  -4.784 -27.250 1.00 . A A .  24 ILE HB   1 1 
       12 162424 1 1  28 ILE HD11 H  37.583  -6.235 -28.823 1.00 . A A .  24 ILE HD11 1 1 
       12 162425 1 1  28 ILE HD12 H  36.584  -6.743 -27.461 1.00 . A A .  24 ILE HD12 1 1 
       12 162426 1 1  28 ILE HD13 H  38.341  -6.757 -27.319 1.00 . A A .  24 ILE HD13 1 1 
       12 162427 1 1  28 ILE HG12 H  38.268  -4.238 -27.687 1.00 . A A .  24 ILE HG12 1 1 
       12 162428 1 1  28 ILE HG13 H  37.593  -4.801 -26.159 1.00 . A A .  24 ILE HG13 1 1 
       12 162429 1 1  28 ILE HG21 H  36.832  -3.322 -29.439 1.00 . A A .  24 ILE HG21 1 1 
       12 162430 1 1  28 ILE HG22 H  35.086  -3.556 -29.369 1.00 . A A .  24 ILE HG22 1 1 
       12 162431 1 1  28 ILE HG23 H  36.153  -4.943 -29.583 1.00 . A A .  24 ILE HG23 1 1 
       12 162432 1 1  28 ILE N    N  36.153  -2.953 -25.442 1.00 . A A .  24 ILE N    1 1 
       12 162433 1 1  28 ILE O    O  34.668  -1.252 -28.144 1.00 . A A .  24 ILE O    1 1 
       12 162434 1 1  29 LYS C    C  32.237  -0.414 -26.464 1.00 . A A .  25 LYS C    1 1 
       12 162435 1 1  29 LYS CA   C  32.318  -1.891 -26.856 1.00 . A A .  25 LYS CA   1 1 
       12 162436 1 1  29 LYS CB   C  31.232  -2.665 -26.104 1.00 . A A .  25 LYS CB   1 1 
       12 162437 1 1  29 LYS CD   C  30.014  -4.842 -25.958 1.00 . A A .  25 LYS CD   1 1 
       12 162438 1 1  29 LYS CE   C  30.031  -6.310 -26.384 1.00 . A A .  25 LYS CE   1 1 
       12 162439 1 1  29 LYS CG   C  31.177  -4.104 -26.626 1.00 . A A .  25 LYS CG   1 1 
       12 162440 1 1  29 LYS H    H  33.706  -3.186 -25.903 1.00 . A A .  25 LYS H    1 1 
       12 162441 1 1  29 LYS HA   H  32.123  -1.976 -27.914 1.00 . A A .  25 LYS HA   1 1 
       12 162442 1 1  29 LYS HB2  H  31.462  -2.672 -25.049 1.00 . A A .  25 LYS HB2  1 1 
       12 162443 1 1  29 LYS HB3  H  30.277  -2.191 -26.264 1.00 . A A .  25 LYS HB3  1 1 
       12 162444 1 1  29 LYS HD2  H  30.115  -4.774 -24.884 1.00 . A A .  25 LYS HD2  1 1 
       12 162445 1 1  29 LYS HD3  H  29.080  -4.393 -26.262 1.00 . A A .  25 LYS HD3  1 1 
       12 162446 1 1  29 LYS HE2  H  31.051  -6.663 -26.424 1.00 . A A .  25 LYS HE2  1 1 
       12 162447 1 1  29 LYS HE3  H  29.475  -6.899 -25.670 1.00 . A A .  25 LYS HE3  1 1 
       12 162448 1 1  29 LYS HG2  H  31.032  -4.093 -27.696 1.00 . A A .  25 LYS HG2  1 1 
       12 162449 1 1  29 LYS HG3  H  32.102  -4.608 -26.391 1.00 . A A .  25 LYS HG3  1 1 
       12 162450 1 1  29 LYS HZ1  H  30.151  -6.513 -28.453 1.00 . A A .  25 LYS HZ1  1 1 
       12 162451 1 1  29 LYS HZ2  H  28.816  -5.611 -27.923 1.00 . A A .  25 LYS HZ2  1 1 
       12 162452 1 1  29 LYS HZ3  H  28.818  -7.302 -27.756 1.00 . A A .  25 LYS HZ3  1 1 
       12 162453 1 1  29 LYS N    N  33.627  -2.475 -26.574 1.00 . A A .  25 LYS N    1 1 
       12 162454 1 1  29 LYS NZ   N  29.407  -6.444 -27.730 1.00 . A A .  25 LYS NZ   1 1 
       12 162455 1 1  29 LYS O    O  31.665   0.394 -27.195 1.00 . A A .  25 LYS O    1 1 
       12 162456 1 1  30 LEU C    C  33.450   2.353 -25.425 1.00 . A A .  26 LEU C    1 1 
       12 162457 1 1  30 LEU CA   C  32.611   1.269 -24.748 1.00 . A A .  26 LEU CA   1 1 
       12 162458 1 1  30 LEU CB   C  32.918   1.257 -23.248 1.00 . A A .  26 LEU CB   1 1 
       12 162459 1 1  30 LEU CD1  C  32.279   0.249 -21.055 1.00 . A A .  26 LEU CD1  1 1 
       12 162460 1 1  30 LEU CD2  C  30.538   1.313 -22.487 1.00 . A A .  26 LEU CD2  1 1 
       12 162461 1 1  30 LEU CG   C  31.828   0.490 -22.496 1.00 . A A .  26 LEU CG   1 1 
       12 162462 1 1  30 LEU H    H  33.392  -0.701 -24.855 1.00 . A A .  26 LEU H    1 1 
       12 162463 1 1  30 LEU HA   H  31.573   1.535 -24.880 1.00 . A A .  26 LEU HA   1 1 
       12 162464 1 1  30 LEU HB2  H  33.873   0.777 -23.083 1.00 . A A .  26 LEU HB2  1 1 
       12 162465 1 1  30 LEU HB3  H  32.959   2.270 -22.881 1.00 . A A .  26 LEU HB3  1 1 
       12 162466 1 1  30 LEU HD11 H  32.149   1.155 -20.481 1.00 . A A .  26 LEU HD11 1 1 
       12 162467 1 1  30 LEU HD12 H  33.321  -0.035 -21.047 1.00 . A A .  26 LEU HD12 1 1 
       12 162468 1 1  30 LEU HD13 H  31.688  -0.543 -20.619 1.00 . A A .  26 LEU HD13 1 1 
       12 162469 1 1  30 LEU HD21 H  30.027   1.193 -23.430 1.00 . A A .  26 LEU HD21 1 1 
       12 162470 1 1  30 LEU HD22 H  30.777   2.356 -22.337 1.00 . A A .  26 LEU HD22 1 1 
       12 162471 1 1  30 LEU HD23 H  29.899   0.971 -21.685 1.00 . A A .  26 LEU HD23 1 1 
       12 162472 1 1  30 LEU HG   H  31.652  -0.458 -22.983 1.00 . A A .  26 LEU HG   1 1 
       12 162473 1 1  30 LEU N    N  32.811  -0.063 -25.316 1.00 . A A .  26 LEU N    1 1 
       12 162474 1 1  30 LEU O    O  32.971   3.471 -25.597 1.00 . A A .  26 LEU O    1 1 
       12 162475 1 1  31 GLN C    C  34.943   3.919 -27.425 1.00 . A A .  27 GLN C    1 1 
       12 162476 1 1  31 GLN CA   C  35.602   3.062 -26.341 1.00 . A A .  27 GLN CA   1 1 
       12 162477 1 1  31 GLN CB   C  36.856   2.405 -26.918 1.00 . A A .  27 GLN CB   1 1 
       12 162478 1 1  31 GLN CD   C  37.719   0.810 -28.634 1.00 . A A .  27 GLN CD   1 1 
       12 162479 1 1  31 GLN CG   C  36.465   1.390 -27.991 1.00 . A A .  27 GLN CG   1 1 
       12 162480 1 1  31 GLN H    H  35.032   1.138 -25.640 1.00 . A A .  27 GLN H    1 1 
       12 162481 1 1  31 GLN HA   H  35.911   3.711 -25.534 1.00 . A A .  27 GLN HA   1 1 
       12 162482 1 1  31 GLN HB2  H  37.491   3.164 -27.354 1.00 . A A .  27 GLN HB2  1 1 
       12 162483 1 1  31 GLN HB3  H  37.392   1.900 -26.128 1.00 . A A .  27 GLN HB3  1 1 
       12 162484 1 1  31 GLN HE21 H  37.964  -0.584 -27.243 1.00 . A A .  27 GLN HE21 1 1 
       12 162485 1 1  31 GLN HE22 H  39.124  -0.587 -28.482 1.00 . A A .  27 GLN HE22 1 1 
       12 162486 1 1  31 GLN HG2  H  35.893   0.597 -27.536 1.00 . A A .  27 GLN HG2  1 1 
       12 162487 1 1  31 GLN HG3  H  35.869   1.877 -28.747 1.00 . A A .  27 GLN HG3  1 1 
       12 162488 1 1  31 GLN N    N  34.697   2.046 -25.791 1.00 . A A .  27 GLN N    1 1 
       12 162489 1 1  31 GLN NE2  N  38.318  -0.205 -28.073 1.00 . A A .  27 GLN NE2  1 1 
       12 162490 1 1  31 GLN O    O  34.208   3.416 -28.274 1.00 . A A .  27 GLN O    1 1 
       12 162491 1 1  31 GLN OE1  O  38.181   1.310 -29.660 1.00 . A A .  27 GLN OE1  1 1 
       12 162492 1 1  32 GLY C    C  33.460   6.946 -27.700 1.00 . A A .  28 GLY C    1 1 
       12 162493 1 1  32 GLY CA   C  34.628   6.168 -28.316 1.00 . A A .  28 GLY CA   1 1 
       12 162494 1 1  32 GLY H    H  35.851   5.545 -26.702 1.00 . A A .  28 GLY H    1 1 
       12 162495 1 1  32 GLY HA2  H  35.393   6.873 -28.611 1.00 . A A .  28 GLY HA2  1 1 
       12 162496 1 1  32 GLY HA3  H  34.279   5.637 -29.187 1.00 . A A .  28 GLY HA3  1 1 
       12 162497 1 1  32 GLY N    N  35.219   5.218 -27.377 1.00 . A A .  28 GLY N    1 1 
       12 162498 1 1  32 GLY O    O  33.159   8.060 -28.132 1.00 . A A .  28 GLY O    1 1 
       12 162499 1 1  33 LYS C    C  32.155   7.701 -24.726 1.00 . A A .  29 LYS C    1 1 
       12 162500 1 1  33 LYS CA   C  31.695   7.044 -26.025 1.00 . A A .  29 LYS CA   1 1 
       12 162501 1 1  33 LYS CB   C  30.580   6.041 -25.711 1.00 . A A .  29 LYS CB   1 1 
       12 162502 1 1  33 LYS CD   C  29.465   6.403 -27.926 1.00 . A A .  29 LYS CD   1 1 
       12 162503 1 1  33 LYS CE   C  28.769   5.692 -29.087 1.00 . A A .  29 LYS CE   1 1 
       12 162504 1 1  33 LYS CG   C  30.103   5.365 -26.999 1.00 . A A .  29 LYS CG   1 1 
       12 162505 1 1  33 LYS H    H  33.027   5.453 -26.435 1.00 . A A .  29 LYS H    1 1 
       12 162506 1 1  33 LYS HA   H  31.297   7.804 -26.681 1.00 . A A .  29 LYS HA   1 1 
       12 162507 1 1  33 LYS HB2  H  30.954   5.293 -25.029 1.00 . A A .  29 LYS HB2  1 1 
       12 162508 1 1  33 LYS HB3  H  29.751   6.561 -25.253 1.00 . A A .  29 LYS HB3  1 1 
       12 162509 1 1  33 LYS HD2  H  28.741   6.983 -27.372 1.00 . A A .  29 LYS HD2  1 1 
       12 162510 1 1  33 LYS HD3  H  30.228   7.055 -28.318 1.00 . A A .  29 LYS HD3  1 1 
       12 162511 1 1  33 LYS HE2  H  29.510   5.333 -29.786 1.00 . A A .  29 LYS HE2  1 1 
       12 162512 1 1  33 LYS HE3  H  28.197   4.857 -28.710 1.00 . A A .  29 LYS HE3  1 1 
       12 162513 1 1  33 LYS HG2  H  30.945   4.906 -27.497 1.00 . A A .  29 LYS HG2  1 1 
       12 162514 1 1  33 LYS HG3  H  29.372   4.607 -26.756 1.00 . A A .  29 LYS HG3  1 1 
       12 162515 1 1  33 LYS HZ1  H  27.176   7.034 -29.094 1.00 . A A .  29 LYS HZ1  1 1 
       12 162516 1 1  33 LYS HZ2  H  27.340   6.150 -30.533 1.00 . A A .  29 LYS HZ2  1 1 
       12 162517 1 1  33 LYS HZ3  H  28.414   7.422 -30.191 1.00 . A A .  29 LYS HZ3  1 1 
       12 162518 1 1  33 LYS N    N  32.799   6.368 -26.697 1.00 . A A .  29 LYS N    1 1 
       12 162519 1 1  33 LYS NZ   N  27.856   6.647 -29.779 1.00 . A A .  29 LYS NZ   1 1 
       12 162520 1 1  33 LYS O    O  33.162   7.308 -24.137 1.00 . A A .  29 LYS O    1 1 
       12 162521 1 1  34 THR C    C  30.576   9.055 -22.040 1.00 . A A .  30 THR C    1 1 
       12 162522 1 1  34 THR CA   C  31.689   9.386 -23.031 1.00 . A A .  30 THR CA   1 1 
       12 162523 1 1  34 THR CB   C  31.767  10.902 -23.224 1.00 . A A .  30 THR CB   1 1 
       12 162524 1 1  34 THR CG2  C  32.182  11.564 -21.909 1.00 . A A .  30 THR CG2  1 1 
       12 162525 1 1  34 THR H    H  30.693   9.059 -24.871 1.00 . A A .  30 THR H    1 1 
       12 162526 1 1  34 THR HA   H  32.630   9.033 -22.634 1.00 . A A .  30 THR HA   1 1 
       12 162527 1 1  34 THR HB   H  30.800  11.278 -23.523 1.00 . A A .  30 THR HB   1 1 
       12 162528 1 1  34 THR HG1  H  32.596  12.113 -24.500 1.00 . A A .  30 THR HG1  1 1 
       12 162529 1 1  34 THR HG21 H  31.512  11.251 -21.122 1.00 . A A .  30 THR HG21 1 1 
       12 162530 1 1  34 THR HG22 H  32.135  12.638 -22.016 1.00 . A A .  30 THR HG22 1 1 
       12 162531 1 1  34 THR HG23 H  33.190  11.272 -21.660 1.00 . A A .  30 THR HG23 1 1 
       12 162532 1 1  34 THR N    N  31.425   8.730 -24.308 1.00 . A A .  30 THR N    1 1 
       12 162533 1 1  34 THR O    O  29.402   9.012 -22.408 1.00 . A A .  30 THR O    1 1 
       12 162534 1 1  34 THR OG1  O  32.724  11.201 -24.229 1.00 . A A .  30 THR OG1  1 1 
       12 162535 1 1  35 VAL C    C  30.140   9.287 -18.504 1.00 . A A .  31 VAL C    1 1 
       12 162536 1 1  35 VAL CA   C  29.976   8.437 -19.762 1.00 . A A .  31 VAL CA   1 1 
       12 162537 1 1  35 VAL CB   C  30.147   6.956 -19.413 1.00 . A A .  31 VAL CB   1 1 
       12 162538 1 1  35 VAL CG1  C  29.911   6.110 -20.666 1.00 . A A .  31 VAL CG1  1 1 
       12 162539 1 1  35 VAL CG2  C  31.566   6.704 -18.896 1.00 . A A .  31 VAL CG2  1 1 
       12 162540 1 1  35 VAL H    H  31.894   8.899 -20.544 1.00 . A A .  31 VAL H    1 1 
       12 162541 1 1  35 VAL HA   H  28.979   8.586 -20.148 1.00 . A A .  31 VAL HA   1 1 
       12 162542 1 1  35 VAL HB   H  29.429   6.681 -18.654 1.00 . A A .  31 VAL HB   1 1 
       12 162543 1 1  35 VAL HG11 H  28.992   6.418 -21.141 1.00 . A A .  31 VAL HG11 1 1 
       12 162544 1 1  35 VAL HG12 H  29.842   5.068 -20.388 1.00 . A A .  31 VAL HG12 1 1 
       12 162545 1 1  35 VAL HG13 H  30.735   6.246 -21.351 1.00 . A A .  31 VAL HG13 1 1 
       12 162546 1 1  35 VAL HG21 H  31.677   5.660 -18.647 1.00 . A A .  31 VAL HG21 1 1 
       12 162547 1 1  35 VAL HG22 H  31.740   7.305 -18.015 1.00 . A A .  31 VAL HG22 1 1 
       12 162548 1 1  35 VAL HG23 H  32.280   6.972 -19.660 1.00 . A A .  31 VAL HG23 1 1 
       12 162549 1 1  35 VAL N    N  30.949   8.816 -20.785 1.00 . A A .  31 VAL N    1 1 
       12 162550 1 1  35 VAL O    O  31.215   9.827 -18.238 1.00 . A A .  31 VAL O    1 1 
       12 162551 1 1  36 ARG C    C  28.509   9.311 -15.342 1.00 . A A .  32 ARG C    1 1 
       12 162552 1 1  36 ARG CA   C  29.076  10.151 -16.484 1.00 . A A .  32 ARG CA   1 1 
       12 162553 1 1  36 ARG CB   C  28.254  11.433 -16.636 1.00 . A A .  32 ARG CB   1 1 
       12 162554 1 1  36 ARG CD   C  28.160  13.677 -17.735 1.00 . A A .  32 ARG CD   1 1 
       12 162555 1 1  36 ARG CG   C  28.957  12.378 -17.612 1.00 . A A .  32 ARG CG   1 1 
       12 162556 1 1  36 ARG CZ   C  28.761  14.216 -20.074 1.00 . A A .  32 ARG CZ   1 1 
       12 162557 1 1  36 ARG H    H  28.226   8.974 -18.019 1.00 . A A .  32 ARG H    1 1 
       12 162558 1 1  36 ARG HA   H  30.095  10.421 -16.247 1.00 . A A .  32 ARG HA   1 1 
       12 162559 1 1  36 ARG HB2  H  27.273  11.187 -17.015 1.00 . A A .  32 ARG HB2  1 1 
       12 162560 1 1  36 ARG HB3  H  28.159  11.917 -15.676 1.00 . A A .  32 ARG HB3  1 1 
       12 162561 1 1  36 ARG HD2  H  27.138  13.446 -18.000 1.00 . A A .  32 ARG HD2  1 1 
       12 162562 1 1  36 ARG HD3  H  28.172  14.195 -16.787 1.00 . A A .  32 ARG HD3  1 1 
       12 162563 1 1  36 ARG HE   H  29.157  15.378 -18.495 1.00 . A A .  32 ARG HE   1 1 
       12 162564 1 1  36 ARG HG2  H  29.950  12.598 -17.244 1.00 . A A .  32 ARG HG2  1 1 
       12 162565 1 1  36 ARG HG3  H  29.029  11.908 -18.581 1.00 . A A .  32 ARG HG3  1 1 
       12 162566 1 1  36 ARG HH11 H  27.738  12.495 -19.909 1.00 . A A .  32 ARG HH11 1 1 
       12 162567 1 1  36 ARG HH12 H  28.236  12.919 -21.513 1.00 . A A .  32 ARG HH12 1 1 
       12 162568 1 1  36 ARG HH21 H  29.767  15.871 -20.579 1.00 . A A .  32 ARG HH21 1 1 
       12 162569 1 1  36 ARG HH22 H  29.368  14.807 -21.888 1.00 . A A .  32 ARG HH22 1 1 
       12 162570 1 1  36 ARG N    N  29.060   9.400 -17.735 1.00 . A A .  32 ARG N    1 1 
       12 162571 1 1  36 ARG NE   N  28.743  14.534 -18.770 1.00 . A A .  32 ARG NE   1 1 
       12 162572 1 1  36 ARG NH1  N  28.200  13.124 -20.535 1.00 . A A .  32 ARG NH1  1 1 
       12 162573 1 1  36 ARG NH2  N  29.344  15.029 -20.912 1.00 . A A .  32 ARG NH2  1 1 
       12 162574 1 1  36 ARG O    O  27.643   8.459 -15.545 1.00 . A A .  32 ARG O    1 1 
       12 162575 1 1  37 THR C    C  27.034   8.798 -12.834 1.00 . A A .  33 THR C    1 1 
       12 162576 1 1  37 THR CA   C  28.557   8.812 -12.960 1.00 . A A .  33 THR CA   1 1 
       12 162577 1 1  37 THR CB   C  29.165   9.427 -11.699 1.00 . A A .  33 THR CB   1 1 
       12 162578 1 1  37 THR CG2  C  28.914   8.505 -10.505 1.00 . A A .  33 THR CG2  1 1 
       12 162579 1 1  37 THR H    H  29.658  10.280 -14.023 1.00 . A A .  33 THR H    1 1 
       12 162580 1 1  37 THR HA   H  28.912   7.797 -13.053 1.00 . A A .  33 THR HA   1 1 
       12 162581 1 1  37 THR HB   H  28.710  10.387 -11.510 1.00 . A A .  33 THR HB   1 1 
       12 162582 1 1  37 THR HG1  H  30.747  10.535 -11.925 1.00 . A A .  33 THR HG1  1 1 
       12 162583 1 1  37 THR HG21 H  29.506   8.837  -9.664 1.00 . A A .  33 THR HG21 1 1 
       12 162584 1 1  37 THR HG22 H  29.192   7.496 -10.764 1.00 . A A .  33 THR HG22 1 1 
       12 162585 1 1  37 THR HG23 H  27.866   8.536 -10.242 1.00 . A A .  33 THR HG23 1 1 
       12 162586 1 1  37 THR N    N  28.988   9.574 -14.130 1.00 . A A .  33 THR N    1 1 
       12 162587 1 1  37 THR O    O  26.374   9.814 -13.056 1.00 . A A .  33 THR O    1 1 
       12 162588 1 1  37 THR OG1  O  30.564   9.593 -11.884 1.00 . A A .  33 THR OG1  1 1 
       12 162589 1 1  38 GLY C    C  24.338   6.856 -13.488 1.00 . A A .  34 GLY C    1 1 
       12 162590 1 1  38 GLY CA   C  25.044   7.508 -12.292 1.00 . A A .  34 GLY CA   1 1 
       12 162591 1 1  38 GLY H    H  27.063   6.866 -12.312 1.00 . A A .  34 GLY H    1 1 
       12 162592 1 1  38 GLY HA2  H  24.861   6.904 -11.415 1.00 . A A .  34 GLY HA2  1 1 
       12 162593 1 1  38 GLY HA3  H  24.622   8.487 -12.132 1.00 . A A .  34 GLY HA3  1 1 
       12 162594 1 1  38 GLY N    N  26.486   7.641 -12.477 1.00 . A A .  34 GLY N    1 1 
       12 162595 1 1  38 GLY O    O  23.203   6.398 -13.349 1.00 . A A .  34 GLY O    1 1 
       12 162596 1 1  39 ASP C    C  24.230   4.674 -15.615 1.00 . A A .  35 ASP C    1 1 
       12 162597 1 1  39 ASP CA   C  24.388   6.177 -15.823 1.00 . A A .  35 ASP CA   1 1 
       12 162598 1 1  39 ASP CB   C  25.252   6.428 -17.060 1.00 . A A .  35 ASP CB   1 1 
       12 162599 1 1  39 ASP CG   C  25.205   7.902 -17.446 1.00 . A A .  35 ASP CG   1 1 
       12 162600 1 1  39 ASP H    H  25.869   7.235 -14.734 1.00 . A A .  35 ASP H    1 1 
       12 162601 1 1  39 ASP HA   H  23.414   6.611 -15.992 1.00 . A A .  35 ASP HA   1 1 
       12 162602 1 1  39 ASP HB2  H  26.273   6.146 -16.846 1.00 . A A .  35 ASP HB2  1 1 
       12 162603 1 1  39 ASP HB3  H  24.882   5.833 -17.881 1.00 . A A .  35 ASP HB3  1 1 
       12 162604 1 1  39 ASP N    N  24.990   6.810 -14.652 1.00 . A A .  35 ASP N    1 1 
       12 162605 1 1  39 ASP O    O  25.041   4.043 -14.938 1.00 . A A .  35 ASP O    1 1 
       12 162606 1 1  39 ASP OD1  O  24.167   8.516 -17.261 1.00 . A A .  35 ASP OD1  1 1 
       12 162607 1 1  39 ASP OD2  O  26.214   8.397 -17.919 1.00 . A A .  35 ASP OD2  1 1 
       12 162608 1 1  40 VAL C    C  22.880   2.064 -17.512 1.00 . A A .  36 VAL C    1 1 
       12 162609 1 1  40 VAL CA   C  22.930   2.672 -16.111 1.00 . A A .  36 VAL CA   1 1 
       12 162610 1 1  40 VAL CB   C  21.607   2.406 -15.385 1.00 . A A .  36 VAL CB   1 1 
       12 162611 1 1  40 VAL CG1  C  21.410   0.899 -15.200 1.00 . A A .  36 VAL CG1  1 1 
       12 162612 1 1  40 VAL CG2  C  21.621   3.076 -14.008 1.00 . A A .  36 VAL CG2  1 1 
       12 162613 1 1  40 VAL H    H  22.556   4.670 -16.710 1.00 . A A .  36 VAL H    1 1 
       12 162614 1 1  40 VAL HA   H  23.731   2.201 -15.559 1.00 . A A .  36 VAL HA   1 1 
       12 162615 1 1  40 VAL HB   H  20.790   2.804 -15.972 1.00 . A A .  36 VAL HB   1 1 
       12 162616 1 1  40 VAL HG11 H  22.175   0.515 -14.543 1.00 . A A .  36 VAL HG11 1 1 
       12 162617 1 1  40 VAL HG12 H  21.477   0.407 -16.159 1.00 . A A .  36 VAL HG12 1 1 
       12 162618 1 1  40 VAL HG13 H  20.437   0.712 -14.768 1.00 . A A .  36 VAL HG13 1 1 
       12 162619 1 1  40 VAL HG21 H  22.403   2.643 -13.404 1.00 . A A .  36 VAL HG21 1 1 
       12 162620 1 1  40 VAL HG22 H  20.668   2.925 -13.524 1.00 . A A .  36 VAL HG22 1 1 
       12 162621 1 1  40 VAL HG23 H  21.800   4.135 -14.125 1.00 . A A .  36 VAL HG23 1 1 
       12 162622 1 1  40 VAL N    N  23.179   4.110 -16.202 1.00 . A A .  36 VAL N    1 1 
       12 162623 1 1  40 VAL O    O  22.180   2.566 -18.391 1.00 . A A .  36 VAL O    1 1 
       12 162624 1 1  41 ILE C    C  23.200  -1.139 -18.853 1.00 . A A .  37 ILE C    1 1 
       12 162625 1 1  41 ILE CA   C  23.670   0.306 -19.004 1.00 . A A .  37 ILE CA   1 1 
       12 162626 1 1  41 ILE CB   C  25.098   0.319 -19.563 1.00 . A A .  37 ILE CB   1 1 
       12 162627 1 1  41 ILE CD1  C  27.105   1.745 -19.989 1.00 . A A .  37 ILE CD1  1 1 
       12 162628 1 1  41 ILE CG1  C  25.614   1.758 -19.648 1.00 . A A .  37 ILE CG1  1 1 
       12 162629 1 1  41 ILE CG2  C  25.113  -0.296 -20.967 1.00 . A A .  37 ILE CG2  1 1 
       12 162630 1 1  41 ILE H    H  24.158   0.627 -16.966 1.00 . A A .  37 ILE H    1 1 
       12 162631 1 1  41 ILE HA   H  23.017   0.815 -19.698 1.00 . A A .  37 ILE HA   1 1 
       12 162632 1 1  41 ILE HB   H  25.741  -0.258 -18.916 1.00 . A A .  37 ILE HB   1 1 
       12 162633 1 1  41 ILE HD11 H  27.590   0.942 -19.454 1.00 . A A .  37 ILE HD11 1 1 
       12 162634 1 1  41 ILE HD12 H  27.548   2.688 -19.703 1.00 . A A .  37 ILE HD12 1 1 
       12 162635 1 1  41 ILE HD13 H  27.229   1.598 -21.052 1.00 . A A .  37 ILE HD13 1 1 
       12 162636 1 1  41 ILE HG12 H  25.071   2.290 -20.415 1.00 . A A .  37 ILE HG12 1 1 
       12 162637 1 1  41 ILE HG13 H  25.469   2.249 -18.697 1.00 . A A .  37 ILE HG13 1 1 
       12 162638 1 1  41 ILE HG21 H  24.791  -1.324 -20.911 1.00 . A A .  37 ILE HG21 1 1 
       12 162639 1 1  41 ILE HG22 H  26.115  -0.252 -21.367 1.00 . A A .  37 ILE HG22 1 1 
       12 162640 1 1  41 ILE HG23 H  24.444   0.258 -21.609 1.00 . A A .  37 ILE HG23 1 1 
       12 162641 1 1  41 ILE N    N  23.626   0.981 -17.708 1.00 . A A .  37 ILE N    1 1 
       12 162642 1 1  41 ILE O    O  23.556  -1.816 -17.891 1.00 . A A .  37 ILE O    1 1 
       12 162643 1 1  42 GLY C    C  22.422  -3.750 -21.008 1.00 . A A .  38 GLY C    1 1 
       12 162644 1 1  42 GLY CA   C  21.915  -2.982 -19.791 1.00 . A A .  38 GLY CA   1 1 
       12 162645 1 1  42 GLY H    H  22.146  -1.013 -20.547 1.00 . A A .  38 GLY H    1 1 
       12 162646 1 1  42 GLY HA2  H  22.258  -3.476 -18.892 1.00 . A A .  38 GLY HA2  1 1 
       12 162647 1 1  42 GLY HA3  H  20.836  -2.979 -19.805 1.00 . A A .  38 GLY HA3  1 1 
       12 162648 1 1  42 GLY N    N  22.405  -1.605 -19.810 1.00 . A A .  38 GLY N    1 1 
       12 162649 1 1  42 GLY O    O  22.283  -3.293 -22.143 1.00 . A A .  38 GLY O    1 1 
       12 162650 1 1  43 ILE C    C  22.915  -7.141 -21.799 1.00 . A A .  39 ILE C    1 1 
       12 162651 1 1  43 ILE CA   C  23.539  -5.748 -21.847 1.00 . A A .  39 ILE CA   1 1 
       12 162652 1 1  43 ILE CB   C  25.066  -5.860 -21.733 1.00 . A A .  39 ILE CB   1 1 
       12 162653 1 1  43 ILE CD1  C  27.190  -4.563 -21.449 1.00 . A A .  39 ILE CD1  1 1 
       12 162654 1 1  43 ILE CG1  C  25.689  -4.459 -21.728 1.00 . A A .  39 ILE CG1  1 1 
       12 162655 1 1  43 ILE CG2  C  25.620  -6.645 -22.927 1.00 . A A .  39 ILE CG2  1 1 
       12 162656 1 1  43 ILE H    H  23.099  -5.226 -19.837 1.00 . A A .  39 ILE H    1 1 
       12 162657 1 1  43 ILE HA   H  23.296  -5.294 -22.798 1.00 . A A .  39 ILE HA   1 1 
       12 162658 1 1  43 ILE HB   H  25.321  -6.371 -20.817 1.00 . A A .  39 ILE HB   1 1 
       12 162659 1 1  43 ILE HD11 H  27.350  -5.158 -20.561 1.00 . A A .  39 ILE HD11 1 1 
       12 162660 1 1  43 ILE HD12 H  27.598  -3.575 -21.298 1.00 . A A .  39 ILE HD12 1 1 
       12 162661 1 1  43 ILE HD13 H  27.682  -5.032 -22.289 1.00 . A A .  39 ILE HD13 1 1 
       12 162662 1 1  43 ILE HG12 H  25.534  -3.993 -22.691 1.00 . A A .  39 ILE HG12 1 1 
       12 162663 1 1  43 ILE HG13 H  25.224  -3.860 -20.960 1.00 . A A .  39 ILE HG13 1 1 
       12 162664 1 1  43 ILE HG21 H  25.475  -6.076 -23.831 1.00 . A A .  39 ILE HG21 1 1 
       12 162665 1 1  43 ILE HG22 H  25.100  -7.588 -23.008 1.00 . A A .  39 ILE HG22 1 1 
       12 162666 1 1  43 ILE HG23 H  26.674  -6.826 -22.780 1.00 . A A .  39 ILE HG23 1 1 
       12 162667 1 1  43 ILE N    N  23.011  -4.918 -20.765 1.00 . A A .  39 ILE N    1 1 
       12 162668 1 1  43 ILE O    O  22.820  -7.751 -20.735 1.00 . A A .  39 ILE O    1 1 
       12 162669 1 1  44 SER C    C  23.020  -9.951 -23.465 1.00 . A A .  40 SER C    1 1 
       12 162670 1 1  44 SER CA   C  21.924  -8.972 -23.055 1.00 . A A .  40 SER CA   1 1 
       12 162671 1 1  44 SER CB   C  20.808  -9.005 -24.099 1.00 . A A .  40 SER CB   1 1 
       12 162672 1 1  44 SER H    H  22.423  -7.029 -23.736 1.00 . A A .  40 SER H    1 1 
       12 162673 1 1  44 SER HA   H  21.511  -9.264 -22.101 1.00 . A A .  40 SER HA   1 1 
       12 162674 1 1  44 SER HB2  H  20.054  -8.276 -23.852 1.00 . A A .  40 SER HB2  1 1 
       12 162675 1 1  44 SER HB3  H  21.222  -8.772 -25.071 1.00 . A A .  40 SER HB3  1 1 
       12 162676 1 1  44 SER HG   H  19.520 -10.298 -24.771 1.00 . A A .  40 SER HG   1 1 
       12 162677 1 1  44 SER N    N  22.457  -7.618 -22.953 1.00 . A A .  40 SER N    1 1 
       12 162678 1 1  44 SER O    O  23.599  -9.825 -24.544 1.00 . A A .  40 SER O    1 1 
       12 162679 1 1  44 SER OG   O  20.218 -10.297 -24.112 1.00 . A A .  40 SER OG   1 1 
       12 162680 1 1  45 ILE C    C  23.776 -13.339 -22.658 1.00 . A A .  41 ILE C    1 1 
       12 162681 1 1  45 ILE CA   C  24.322 -11.935 -22.915 1.00 . A A .  41 ILE CA   1 1 
       12 162682 1 1  45 ILE CB   C  25.579 -11.703 -22.065 1.00 . A A .  41 ILE CB   1 1 
       12 162683 1 1  45 ILE CD1  C  27.233  -9.989 -21.292 1.00 . A A .  41 ILE CD1  1 1 
       12 162684 1 1  45 ILE CG1  C  26.096 -10.276 -22.277 1.00 . A A .  41 ILE CG1  1 1 
       12 162685 1 1  45 ILE CG2  C  26.673 -12.692 -22.478 1.00 . A A .  41 ILE CG2  1 1 
       12 162686 1 1  45 ILE H    H  22.839 -10.965 -21.746 1.00 . A A .  41 ILE H    1 1 
       12 162687 1 1  45 ILE HA   H  24.593 -11.857 -23.958 1.00 . A A .  41 ILE HA   1 1 
       12 162688 1 1  45 ILE HB   H  25.338 -11.849 -21.021 1.00 . A A .  41 ILE HB   1 1 
       12 162689 1 1  45 ILE HD11 H  26.863 -10.072 -20.281 1.00 . A A .  41 ILE HD11 1 1 
       12 162690 1 1  45 ILE HD12 H  27.608  -8.990 -21.459 1.00 . A A .  41 ILE HD12 1 1 
       12 162691 1 1  45 ILE HD13 H  28.030 -10.702 -21.443 1.00 . A A .  41 ILE HD13 1 1 
       12 162692 1 1  45 ILE HG12 H  26.462 -10.174 -23.288 1.00 . A A .  41 ILE HG12 1 1 
       12 162693 1 1  45 ILE HG13 H  25.293  -9.574 -22.110 1.00 . A A .  41 ILE HG13 1 1 
       12 162694 1 1  45 ILE HG21 H  26.927 -12.533 -23.515 1.00 . A A .  41 ILE HG21 1 1 
       12 162695 1 1  45 ILE HG22 H  26.313 -13.703 -22.346 1.00 . A A .  41 ILE HG22 1 1 
       12 162696 1 1  45 ILE HG23 H  27.548 -12.538 -21.864 1.00 . A A .  41 ILE HG23 1 1 
       12 162697 1 1  45 ILE N    N  23.308 -10.926 -22.605 1.00 . A A .  41 ILE N    1 1 
       12 162698 1 1  45 ILE O    O  23.362 -13.661 -21.545 1.00 . A A .  41 ILE O    1 1 
       12 162699 1 1  46 LEU C    C  21.954 -15.676 -22.996 1.00 . A A .  42 LEU C    1 1 
       12 162700 1 1  46 LEU CA   C  23.368 -15.563 -23.566 1.00 . A A .  42 LEU CA   1 1 
       12 162701 1 1  46 LEU CB   C  24.348 -16.317 -22.666 1.00 . A A .  42 LEU CB   1 1 
       12 162702 1 1  46 LEU CD1  C  26.766 -16.888 -22.416 1.00 . A A .  42 LEU CD1  1 1 
       12 162703 1 1  46 LEU CD2  C  25.487 -17.707 -24.398 1.00 . A A .  42 LEU CD2  1 1 
       12 162704 1 1  46 LEU CG   C  25.661 -16.546 -23.417 1.00 . A A .  42 LEU CG   1 1 
       12 162705 1 1  46 LEU H    H  24.100 -13.843 -24.567 1.00 . A A .  42 LEU H    1 1 
       12 162706 1 1  46 LEU HA   H  23.381 -16.020 -24.544 1.00 . A A .  42 LEU HA   1 1 
       12 162707 1 1  46 LEU HB2  H  24.537 -15.737 -21.775 1.00 . A A .  42 LEU HB2  1 1 
       12 162708 1 1  46 LEU HB3  H  23.922 -17.272 -22.391 1.00 . A A .  42 LEU HB3  1 1 
       12 162709 1 1  46 LEU HD11 H  27.720 -16.895 -22.925 1.00 . A A .  42 LEU HD11 1 1 
       12 162710 1 1  46 LEU HD12 H  26.579 -17.863 -21.990 1.00 . A A .  42 LEU HD12 1 1 
       12 162711 1 1  46 LEU HD13 H  26.784 -16.148 -21.630 1.00 . A A .  42 LEU HD13 1 1 
       12 162712 1 1  46 LEU HD21 H  26.448 -17.970 -24.818 1.00 . A A .  42 LEU HD21 1 1 
       12 162713 1 1  46 LEU HD22 H  24.816 -17.412 -25.191 1.00 . A A .  42 LEU HD22 1 1 
       12 162714 1 1  46 LEU HD23 H  25.076 -18.560 -23.878 1.00 . A A .  42 LEU HD23 1 1 
       12 162715 1 1  46 LEU HG   H  25.927 -15.650 -23.956 1.00 . A A .  42 LEU HG   1 1 
       12 162716 1 1  46 LEU N    N  23.794 -14.171 -23.695 1.00 . A A .  42 LEU N    1 1 
       12 162717 1 1  46 LEU O    O  21.641 -16.623 -22.273 1.00 . A A .  42 LEU O    1 1 
       12 162718 1 1  47 GLY C    C  19.575 -14.431 -21.386 1.00 . A A .  43 GLY C    1 1 
       12 162719 1 1  47 GLY CA   C  19.707 -14.756 -22.876 1.00 . A A .  43 GLY CA   1 1 
       12 162720 1 1  47 GLY H    H  21.398 -13.972 -23.890 1.00 . A A .  43 GLY H    1 1 
       12 162721 1 1  47 GLY HA2  H  19.133 -14.038 -23.443 1.00 . A A .  43 GLY HA2  1 1 
       12 162722 1 1  47 GLY HA3  H  19.307 -15.743 -23.054 1.00 . A A .  43 GLY HA3  1 1 
       12 162723 1 1  47 GLY N    N  21.095 -14.718 -23.333 1.00 . A A .  43 GLY N    1 1 
       12 162724 1 1  47 GLY O    O  18.645 -14.896 -20.726 1.00 . A A .  43 GLY O    1 1 
       12 162725 1 1  48 LYS C    C  20.781 -11.734 -19.361 1.00 . A A .  44 LYS C    1 1 
       12 162726 1 1  48 LYS CA   C  20.438 -13.215 -19.463 1.00 . A A .  44 LYS CA   1 1 
       12 162727 1 1  48 LYS CB   C  21.415 -14.033 -18.615 1.00 . A A .  44 LYS CB   1 1 
       12 162728 1 1  48 LYS CD   C  22.088 -14.583 -16.257 1.00 . A A .  44 LYS CD   1 1 
       12 162729 1 1  48 LYS CE   C  23.563 -14.185 -16.348 1.00 . A A .  44 LYS CE   1 1 
       12 162730 1 1  48 LYS CG   C  21.232 -13.670 -17.138 1.00 . A A .  44 LYS CG   1 1 
       12 162731 1 1  48 LYS H    H  21.239 -13.321 -21.420 1.00 . A A .  44 LYS H    1 1 
       12 162732 1 1  48 LYS HA   H  19.436 -13.370 -19.091 1.00 . A A .  44 LYS HA   1 1 
       12 162733 1 1  48 LYS HB2  H  21.219 -15.087 -18.758 1.00 . A A .  44 LYS HB2  1 1 
       12 162734 1 1  48 LYS HB3  H  22.425 -13.807 -18.919 1.00 . A A .  44 LYS HB3  1 1 
       12 162735 1 1  48 LYS HD2  H  21.758 -14.500 -15.231 1.00 . A A .  44 LYS HD2  1 1 
       12 162736 1 1  48 LYS HD3  H  21.976 -15.606 -16.585 1.00 . A A .  44 LYS HD3  1 1 
       12 162737 1 1  48 LYS HE2  H  24.179 -15.005 -16.013 1.00 . A A .  44 LYS HE2  1 1 
       12 162738 1 1  48 LYS HE3  H  23.815 -13.941 -17.369 1.00 . A A .  44 LYS HE3  1 1 
       12 162739 1 1  48 LYS HG2  H  21.528 -12.643 -16.985 1.00 . A A .  44 LYS HG2  1 1 
       12 162740 1 1  48 LYS HG3  H  20.193 -13.786 -16.869 1.00 . A A .  44 LYS HG3  1 1 
       12 162741 1 1  48 LYS HZ1  H  23.516 -13.212 -14.507 1.00 . A A .  44 LYS HZ1  1 1 
       12 162742 1 1  48 LYS HZ2  H  23.259 -12.189 -15.834 1.00 . A A .  44 LYS HZ2  1 1 
       12 162743 1 1  48 LYS HZ3  H  24.822 -12.762 -15.496 1.00 . A A .  44 LYS HZ3  1 1 
       12 162744 1 1  48 LYS N    N  20.501 -13.635 -20.857 1.00 . A A .  44 LYS N    1 1 
       12 162745 1 1  48 LYS NZ   N  23.809 -12.997 -15.481 1.00 . A A .  44 LYS NZ   1 1 
       12 162746 1 1  48 LYS O    O  21.795 -11.289 -19.895 1.00 . A A .  44 LYS O    1 1 
       12 162747 1 1  49 GLU C    C  21.001  -9.177 -17.427 1.00 . A A .  45 GLU C    1 1 
       12 162748 1 1  49 GLU CA   C  20.106  -9.531 -18.610 1.00 . A A .  45 GLU CA   1 1 
       12 162749 1 1  49 GLU CB   C  18.744  -8.854 -18.445 1.00 . A A .  45 GLU CB   1 1 
       12 162750 1 1  49 GLU CD   C  17.537  -6.624 -18.530 1.00 . A A .  45 GLU CD   1 1 
       12 162751 1 1  49 GLU CG   C  18.872  -7.352 -18.719 1.00 . A A .  45 GLU CG   1 1 
       12 162752 1 1  49 GLU H    H  19.100 -11.375 -18.337 1.00 . A A .  45 GLU H    1 1 
       12 162753 1 1  49 GLU HA   H  20.556  -9.172 -19.523 1.00 . A A .  45 GLU HA   1 1 
       12 162754 1 1  49 GLU HB2  H  18.040  -9.289 -19.141 1.00 . A A .  45 GLU HB2  1 1 
       12 162755 1 1  49 GLU HB3  H  18.389  -9.003 -17.436 1.00 . A A .  45 GLU HB3  1 1 
       12 162756 1 1  49 GLU HG2  H  19.600  -6.931 -18.039 1.00 . A A .  45 GLU HG2  1 1 
       12 162757 1 1  49 GLU HG3  H  19.215  -7.207 -19.733 1.00 . A A .  45 GLU HG3  1 1 
       12 162758 1 1  49 GLU N    N  19.912 -10.972 -18.709 1.00 . A A .  45 GLU N    1 1 
       12 162759 1 1  49 GLU O    O  20.741  -9.590 -16.297 1.00 . A A .  45 GLU O    1 1 
       12 162760 1 1  49 GLU OE1  O  16.594  -7.223 -18.030 1.00 . A A .  45 GLU OE1  1 1 
       12 162761 1 1  49 GLU OE2  O  17.470  -5.468 -18.913 1.00 . A A .  45 GLU OE2  1 1 
       12 162762 1 1  50 VAL C    C  22.939  -6.400 -16.613 1.00 . A A .  46 VAL C    1 1 
       12 162763 1 1  50 VAL CA   C  22.936  -7.926 -16.626 1.00 . A A .  46 VAL CA   1 1 
       12 162764 1 1  50 VAL CB   C  24.362  -8.465 -16.828 1.00 . A A .  46 VAL CB   1 1 
       12 162765 1 1  50 VAL CG1  C  24.925  -7.978 -18.167 1.00 . A A .  46 VAL CG1  1 1 
       12 162766 1 1  50 VAL CG2  C  25.275  -7.987 -15.691 1.00 . A A .  46 VAL CG2  1 1 
       12 162767 1 1  50 VAL H    H  22.265  -8.183 -18.621 1.00 . A A .  46 VAL H    1 1 
       12 162768 1 1  50 VAL HA   H  22.568  -8.277 -15.671 1.00 . A A .  46 VAL HA   1 1 
       12 162769 1 1  50 VAL HB   H  24.334  -9.544 -16.830 1.00 . A A .  46 VAL HB   1 1 
       12 162770 1 1  50 VAL HG11 H  25.853  -8.489 -18.373 1.00 . A A .  46 VAL HG11 1 1 
       12 162771 1 1  50 VAL HG12 H  25.104  -6.914 -18.117 1.00 . A A .  46 VAL HG12 1 1 
       12 162772 1 1  50 VAL HG13 H  24.216  -8.189 -18.952 1.00 . A A .  46 VAL HG13 1 1 
       12 162773 1 1  50 VAL HG21 H  26.230  -8.486 -15.762 1.00 . A A .  46 VAL HG21 1 1 
       12 162774 1 1  50 VAL HG22 H  24.818  -8.220 -14.740 1.00 . A A .  46 VAL HG22 1 1 
       12 162775 1 1  50 VAL HG23 H  25.421  -6.918 -15.765 1.00 . A A .  46 VAL HG23 1 1 
       12 162776 1 1  50 VAL N    N  22.060  -8.413 -17.690 1.00 . A A .  46 VAL N    1 1 
       12 162777 1 1  50 VAL O    O  23.162  -5.763 -17.642 1.00 . A A .  46 VAL O    1 1 
       12 162778 1 1  51 LYS C    C  24.030  -3.958 -14.650 1.00 . A A .  47 LYS C    1 1 
       12 162779 1 1  51 LYS CA   C  22.709  -4.382 -15.278 1.00 . A A .  47 LYS CA   1 1 
       12 162780 1 1  51 LYS CB   C  21.566  -3.917 -14.374 1.00 . A A .  47 LYS CB   1 1 
       12 162781 1 1  51 LYS CD   C  20.035  -3.386 -16.279 1.00 . A A .  47 LYS CD   1 1 
       12 162782 1 1  51 LYS CE   C  18.581  -3.469 -16.744 1.00 . A A .  47 LYS CE   1 1 
       12 162783 1 1  51 LYS CG   C  20.215  -4.236 -15.019 1.00 . A A .  47 LYS CG   1 1 
       12 162784 1 1  51 LYS H    H  22.372  -6.389 -14.695 1.00 . A A .  47 LYS H    1 1 
       12 162785 1 1  51 LYS HA   H  22.603  -3.909 -16.243 1.00 . A A .  47 LYS HA   1 1 
       12 162786 1 1  51 LYS HB2  H  21.635  -4.425 -13.425 1.00 . A A .  47 LYS HB2  1 1 
       12 162787 1 1  51 LYS HB3  H  21.643  -2.852 -14.219 1.00 . A A .  47 LYS HB3  1 1 
       12 162788 1 1  51 LYS HD2  H  20.288  -2.359 -16.062 1.00 . A A .  47 LYS HD2  1 1 
       12 162789 1 1  51 LYS HD3  H  20.680  -3.760 -17.061 1.00 . A A .  47 LYS HD3  1 1 
       12 162790 1 1  51 LYS HE2  H  18.354  -4.485 -17.029 1.00 . A A .  47 LYS HE2  1 1 
       12 162791 1 1  51 LYS HE3  H  17.929  -3.169 -15.936 1.00 . A A .  47 LYS HE3  1 1 
       12 162792 1 1  51 LYS HG2  H  20.180  -5.283 -15.281 1.00 . A A .  47 LYS HG2  1 1 
       12 162793 1 1  51 LYS HG3  H  19.422  -4.011 -14.322 1.00 . A A .  47 LYS HG3  1 1 
       12 162794 1 1  51 LYS HZ1  H  18.733  -1.614 -17.676 1.00 . A A .  47 LYS HZ1  1 1 
       12 162795 1 1  51 LYS HZ2  H  17.365  -2.505 -18.133 1.00 . A A .  47 LYS HZ2  1 1 
       12 162796 1 1  51 LYS HZ3  H  18.897  -2.934 -18.731 1.00 . A A .  47 LYS HZ3  1 1 
       12 162797 1 1  51 LYS N    N  22.658  -5.828 -15.446 1.00 . A A .  47 LYS N    1 1 
       12 162798 1 1  51 LYS NZ   N  18.379  -2.563 -17.909 1.00 . A A .  47 LYS NZ   1 1 
       12 162799 1 1  51 LYS O    O  24.399  -4.437 -13.577 1.00 . A A .  47 LYS O    1 1 
       12 162800 1 1  52 PHE C    C  25.715  -1.005 -14.430 1.00 . A A .  48 PHE C    1 1 
       12 162801 1 1  52 PHE CA   C  25.951  -2.474 -14.757 1.00 . A A .  48 PHE CA   1 1 
       12 162802 1 1  52 PHE CB   C  27.094  -2.597 -15.766 1.00 . A A .  48 PHE CB   1 1 
       12 162803 1 1  52 PHE CD1  C  27.710  -4.952 -15.111 1.00 . A A .  48 PHE CD1  1 1 
       12 162804 1 1  52 PHE CD2  C  27.483  -4.421 -17.465 1.00 . A A .  48 PHE CD2  1 1 
       12 162805 1 1  52 PHE CE1  C  28.027  -6.275 -15.439 1.00 . A A .  48 PHE CE1  1 1 
       12 162806 1 1  52 PHE CE2  C  27.802  -5.745 -17.793 1.00 . A A .  48 PHE CE2  1 1 
       12 162807 1 1  52 PHE CG   C  27.437  -4.024 -16.123 1.00 . A A .  48 PHE CG   1 1 
       12 162808 1 1  52 PHE CZ   C  28.073  -6.671 -16.780 1.00 . A A .  48 PHE CZ   1 1 
       12 162809 1 1  52 PHE H    H  24.410  -2.732 -16.185 1.00 . A A .  48 PHE H    1 1 
       12 162810 1 1  52 PHE HA   H  26.221  -3.000 -13.851 1.00 . A A .  48 PHE HA   1 1 
       12 162811 1 1  52 PHE HB2  H  26.812  -2.079 -16.671 1.00 . A A .  48 PHE HB2  1 1 
       12 162812 1 1  52 PHE HB3  H  27.971  -2.115 -15.356 1.00 . A A .  48 PHE HB3  1 1 
       12 162813 1 1  52 PHE HD1  H  27.675  -4.646 -14.077 1.00 . A A .  48 PHE HD1  1 1 
       12 162814 1 1  52 PHE HD2  H  27.274  -3.705 -18.247 1.00 . A A .  48 PHE HD2  1 1 
       12 162815 1 1  52 PHE HE1  H  28.237  -6.989 -14.657 1.00 . A A .  48 PHE HE1  1 1 
       12 162816 1 1  52 PHE HE2  H  27.838  -6.051 -18.828 1.00 . A A .  48 PHE HE2  1 1 
       12 162817 1 1  52 PHE HZ   H  28.318  -7.692 -17.034 1.00 . A A .  48 PHE HZ   1 1 
       12 162818 1 1  52 PHE N    N  24.730  -3.043 -15.313 1.00 . A A .  48 PHE N    1 1 
       12 162819 1 1  52 PHE O    O  25.192  -0.255 -15.256 1.00 . A A .  48 PHE O    1 1 
       12 162820 1 1  53 LYS C    C  27.301   1.480 -12.751 1.00 . A A .  49 LYS C    1 1 
       12 162821 1 1  53 LYS CA   C  25.943   0.794 -12.812 1.00 . A A .  49 LYS CA   1 1 
       12 162822 1 1  53 LYS CB   C  25.280   0.854 -11.433 1.00 . A A .  49 LYS CB   1 1 
       12 162823 1 1  53 LYS CD   C  24.362   2.383  -9.679 1.00 . A A .  49 LYS CD   1 1 
       12 162824 1 1  53 LYS CE   C  23.907   3.816  -9.392 1.00 . A A .  49 LYS CE   1 1 
       12 162825 1 1  53 LYS CG   C  24.958   2.309 -11.087 1.00 . A A .  49 LYS CG   1 1 
       12 162826 1 1  53 LYS H    H  26.457  -1.251 -12.590 1.00 . A A .  49 LYS H    1 1 
       12 162827 1 1  53 LYS HA   H  25.311   1.312 -13.519 1.00 . A A .  49 LYS HA   1 1 
       12 162828 1 1  53 LYS HB2  H  24.369   0.274 -11.447 1.00 . A A .  49 LYS HB2  1 1 
       12 162829 1 1  53 LYS HB3  H  25.953   0.450 -10.692 1.00 . A A .  49 LYS HB3  1 1 
       12 162830 1 1  53 LYS HD2  H  23.515   1.714  -9.613 1.00 . A A .  49 LYS HD2  1 1 
       12 162831 1 1  53 LYS HD3  H  25.108   2.093  -8.955 1.00 . A A .  49 LYS HD3  1 1 
       12 162832 1 1  53 LYS HE2  H  23.844   3.965  -8.325 1.00 . A A .  49 LYS HE2  1 1 
       12 162833 1 1  53 LYS HE3  H  24.620   4.510  -9.810 1.00 . A A .  49 LYS HE3  1 1 
       12 162834 1 1  53 LYS HG2  H  25.864   2.897 -11.126 1.00 . A A .  49 LYS HG2  1 1 
       12 162835 1 1  53 LYS HG3  H  24.245   2.698 -11.797 1.00 . A A .  49 LYS HG3  1 1 
       12 162836 1 1  53 LYS HZ1  H  22.462   5.053 -10.237 1.00 . A A .  49 LYS HZ1  1 1 
       12 162837 1 1  53 LYS HZ2  H  21.826   3.767  -9.333 1.00 . A A .  49 LYS HZ2  1 1 
       12 162838 1 1  53 LYS HZ3  H  22.483   3.478 -10.873 1.00 . A A .  49 LYS HZ3  1 1 
       12 162839 1 1  53 LYS N    N  26.099  -0.597 -13.225 1.00 . A A .  49 LYS N    1 1 
       12 162840 1 1  53 LYS NZ   N  22.568   4.045 -10.005 1.00 . A A .  49 LYS NZ   1 1 
       12 162841 1 1  53 LYS O    O  28.253   0.929 -12.199 1.00 . A A .  49 LYS O    1 1 
       12 162842 1 1  54 VAL C    C  28.777   4.057 -11.894 1.00 . A A .  50 VAL C    1 1 
       12 162843 1 1  54 VAL CA   C  28.625   3.439 -13.279 1.00 . A A .  50 VAL CA   1 1 
       12 162844 1 1  54 VAL CB   C  28.617   4.548 -14.339 1.00 . A A .  50 VAL CB   1 1 
       12 162845 1 1  54 VAL CG1  C  29.969   5.262 -14.342 1.00 . A A .  50 VAL CG1  1 1 
       12 162846 1 1  54 VAL CG2  C  28.367   3.943 -15.724 1.00 . A A .  50 VAL CG2  1 1 
       12 162847 1 1  54 VAL H    H  26.608   3.043 -13.796 1.00 . A A .  50 VAL H    1 1 
       12 162848 1 1  54 VAL HA   H  29.458   2.778 -13.465 1.00 . A A .  50 VAL HA   1 1 
       12 162849 1 1  54 VAL HB   H  27.837   5.258 -14.107 1.00 . A A .  50 VAL HB   1 1 
       12 162850 1 1  54 VAL HG11 H  30.174   5.651 -13.355 1.00 . A A .  50 VAL HG11 1 1 
       12 162851 1 1  54 VAL HG12 H  29.944   6.076 -15.052 1.00 . A A .  50 VAL HG12 1 1 
       12 162852 1 1  54 VAL HG13 H  30.745   4.564 -14.623 1.00 . A A .  50 VAL HG13 1 1 
       12 162853 1 1  54 VAL HG21 H  27.433   3.402 -15.717 1.00 . A A .  50 VAL HG21 1 1 
       12 162854 1 1  54 VAL HG22 H  29.172   3.270 -15.975 1.00 . A A .  50 VAL HG22 1 1 
       12 162855 1 1  54 VAL HG23 H  28.317   4.735 -16.458 1.00 . A A .  50 VAL HG23 1 1 
       12 162856 1 1  54 VAL N    N  27.386   2.673 -13.329 1.00 . A A .  50 VAL N    1 1 
       12 162857 1 1  54 VAL O    O  28.131   5.057 -11.581 1.00 . A A .  50 VAL O    1 1 
       12 162858 1 1  55 VAL C    C  30.450   5.274  -9.651 1.00 . A A .  51 VAL C    1 1 
       12 162859 1 1  55 VAL CA   C  29.809   3.894  -9.700 1.00 . A A .  51 VAL CA   1 1 
       12 162860 1 1  55 VAL CB   C  30.683   2.889  -8.938 1.00 . A A .  51 VAL CB   1 1 
       12 162861 1 1  55 VAL CG1  C  30.788   3.293  -7.463 1.00 . A A .  51 VAL CG1  1 1 
       12 162862 1 1  55 VAL CG2  C  30.069   1.490  -9.024 1.00 . A A .  51 VAL CG2  1 1 
       12 162863 1 1  55 VAL H    H  30.240   2.772 -11.438 1.00 . A A .  51 VAL H    1 1 
       12 162864 1 1  55 VAL HA   H  28.836   3.940  -9.233 1.00 . A A .  51 VAL HA   1 1 
       12 162865 1 1  55 VAL HB   H  31.670   2.876  -9.374 1.00 . A A .  51 VAL HB   1 1 
       12 162866 1 1  55 VAL HG11 H  29.821   3.202  -6.995 1.00 . A A .  51 VAL HG11 1 1 
       12 162867 1 1  55 VAL HG12 H  31.127   4.316  -7.394 1.00 . A A .  51 VAL HG12 1 1 
       12 162868 1 1  55 VAL HG13 H  31.494   2.646  -6.962 1.00 . A A .  51 VAL HG13 1 1 
       12 162869 1 1  55 VAL HG21 H  29.186   1.444  -8.403 1.00 . A A .  51 VAL HG21 1 1 
       12 162870 1 1  55 VAL HG22 H  30.789   0.764  -8.679 1.00 . A A .  51 VAL HG22 1 1 
       12 162871 1 1  55 VAL HG23 H  29.801   1.271 -10.047 1.00 . A A .  51 VAL HG23 1 1 
       12 162872 1 1  55 VAL N    N  29.653   3.471 -11.086 1.00 . A A .  51 VAL N    1 1 
       12 162873 1 1  55 VAL O    O  29.955   6.177  -8.977 1.00 . A A .  51 VAL O    1 1 
       12 162874 1 1  56 GLN C    C  33.194   6.833 -11.571 1.00 . A A .  52 GLN C    1 1 
       12 162875 1 1  56 GLN CA   C  32.278   6.694 -10.361 1.00 . A A .  52 GLN CA   1 1 
       12 162876 1 1  56 GLN CB   C  33.108   6.801  -9.080 1.00 . A A .  52 GLN CB   1 1 
       12 162877 1 1  56 GLN CD   C  34.472   8.372  -7.658 1.00 . A A .  52 GLN CD   1 1 
       12 162878 1 1  56 GLN CG   C  33.708   8.205  -8.971 1.00 . A A .  52 GLN CG   1 1 
       12 162879 1 1  56 GLN H    H  31.888   4.673 -10.912 1.00 . A A .  52 GLN H    1 1 
       12 162880 1 1  56 GLN HA   H  31.561   7.501 -10.372 1.00 . A A .  52 GLN HA   1 1 
       12 162881 1 1  56 GLN HB2  H  32.475   6.610  -8.225 1.00 . A A .  52 GLN HB2  1 1 
       12 162882 1 1  56 GLN HB3  H  33.905   6.073  -9.107 1.00 . A A .  52 GLN HB3  1 1 
       12 162883 1 1  56 GLN HE21 H  35.244  10.128  -8.174 1.00 . A A .  52 GLN HE21 1 1 
       12 162884 1 1  56 GLN HE22 H  35.689   9.565  -6.637 1.00 . A A .  52 GLN HE22 1 1 
       12 162885 1 1  56 GLN HG2  H  34.385   8.367  -9.798 1.00 . A A .  52 GLN HG2  1 1 
       12 162886 1 1  56 GLN HG3  H  32.913   8.934  -9.016 1.00 . A A .  52 GLN HG3  1 1 
       12 162887 1 1  56 GLN N    N  31.556   5.426 -10.373 1.00 . A A .  52 GLN N    1 1 
       12 162888 1 1  56 GLN NE2  N  35.195   9.444  -7.475 1.00 . A A .  52 GLN NE2  1 1 
       12 162889 1 1  56 GLN O    O  33.833   5.871 -11.994 1.00 . A A .  52 GLN O    1 1 
       12 162890 1 1  56 GLN OE1  O  34.413   7.515  -6.775 1.00 . A A .  52 GLN OE1  1 1 
       12 162891 1 1  57 ALA C    C  35.208   9.347 -12.747 1.00 . A A .  53 ALA C    1 1 
       12 162892 1 1  57 ALA CA   C  34.152   8.351 -13.221 1.00 . A A .  53 ALA CA   1 1 
       12 162893 1 1  57 ALA CB   C  33.376   8.943 -14.398 1.00 . A A .  53 ALA CB   1 1 
       12 162894 1 1  57 ALA H    H  32.643   8.744 -11.789 1.00 . A A .  53 ALA H    1 1 
       12 162895 1 1  57 ALA HA   H  34.644   7.445 -13.545 1.00 . A A .  53 ALA HA   1 1 
       12 162896 1 1  57 ALA HB1  H  33.010   8.144 -15.026 1.00 . A A .  53 ALA HB1  1 1 
       12 162897 1 1  57 ALA HB2  H  34.026   9.586 -14.973 1.00 . A A .  53 ALA HB2  1 1 
       12 162898 1 1  57 ALA HB3  H  32.540   9.517 -14.024 1.00 . A A .  53 ALA HB3  1 1 
       12 162899 1 1  57 ALA N    N  33.240   8.042 -12.125 1.00 . A A .  53 ALA N    1 1 
       12 162900 1 1  57 ALA O    O  34.883  10.362 -12.137 1.00 . A A .  53 ALA O    1 1 
       12 162901 1 1  58 TYR C    C  38.496  10.214 -13.795 1.00 . A A .  54 TYR C    1 1 
       12 162902 1 1  58 TYR CA   C  37.571   9.918 -12.606 1.00 . A A .  54 TYR CA   1 1 
       12 162903 1 1  58 TYR CB   C  38.390   9.216 -11.522 1.00 . A A .  54 TYR CB   1 1 
       12 162904 1 1  58 TYR CD1  C  39.005  11.068  -9.924 1.00 . A A .  54 TYR CD1  1 1 
       12 162905 1 1  58 TYR CD2  C  40.765   9.999 -11.203 1.00 . A A .  54 TYR CD2  1 1 
       12 162906 1 1  58 TYR CE1  C  39.952  11.904  -9.319 1.00 . A A .  54 TYR CE1  1 1 
       12 162907 1 1  58 TYR CE2  C  41.712  10.833 -10.599 1.00 . A A .  54 TYR CE2  1 1 
       12 162908 1 1  58 TYR CG   C  39.412  10.116 -10.866 1.00 . A A .  54 TYR CG   1 1 
       12 162909 1 1  58 TYR CZ   C  41.306  11.787  -9.656 1.00 . A A .  54 TYR CZ   1 1 
       12 162910 1 1  58 TYR H    H  36.681   8.208 -13.486 1.00 . A A .  54 TYR H    1 1 
       12 162911 1 1  58 TYR HA   H  37.170  10.824 -12.186 1.00 . A A .  54 TYR HA   1 1 
       12 162912 1 1  58 TYR HB2  H  37.719   8.850 -10.760 1.00 . A A .  54 TYR HB2  1 1 
       12 162913 1 1  58 TYR HB3  H  38.899   8.372 -11.965 1.00 . A A .  54 TYR HB3  1 1 
       12 162914 1 1  58 TYR HD1  H  37.961  11.159  -9.665 1.00 . A A .  54 TYR HD1  1 1 
       12 162915 1 1  58 TYR HD2  H  41.079   9.263 -11.931 1.00 . A A .  54 TYR HD2  1 1 
       12 162916 1 1  58 TYR HE1  H  39.639  12.639  -8.594 1.00 . A A .  54 TYR HE1  1 1 
       12 162917 1 1  58 TYR HE2  H  42.756  10.743 -10.860 1.00 . A A .  54 TYR HE2  1 1 
       12 162918 1 1  58 TYR HH   H  42.653  12.122  -8.346 1.00 . A A .  54 TYR HH   1 1 
       12 162919 1 1  58 TYR N    N  36.475   9.044 -13.017 1.00 . A A .  54 TYR N    1 1 
       12 162920 1 1  58 TYR O    O  39.213   9.307 -14.217 1.00 . A A .  54 TYR O    1 1 
       12 162921 1 1  58 TYR OH   O  42.239  12.609  -9.063 1.00 . A A .  54 TYR OH   1 1 
       12 162922 1 1  59 PRO C    C  36.228  12.372 -14.673 1.00 . A A .  55 PRO C    1 1 
       12 162923 1 1  59 PRO CA   C  37.615  12.547 -14.062 1.00 . A A .  55 PRO CA   1 1 
       12 162924 1 1  59 PRO CB   C  38.320  13.751 -14.687 1.00 . A A .  55 PRO CB   1 1 
       12 162925 1 1  59 PRO CD   C  39.470  11.767 -15.448 1.00 . A A .  55 PRO CD   1 1 
       12 162926 1 1  59 PRO CG   C  39.087  13.195 -15.835 1.00 . A A .  55 PRO CG   1 1 
       12 162927 1 1  59 PRO HA   H  37.542  12.698 -12.998 1.00 . A A .  55 PRO HA   1 1 
       12 162928 1 1  59 PRO HB2  H  37.594  14.475 -15.029 1.00 . A A .  55 PRO HB2  1 1 
       12 162929 1 1  59 PRO HB3  H  38.998  14.203 -13.978 1.00 . A A .  55 PRO HB3  1 1 
       12 162930 1 1  59 PRO HD2  H  39.358  11.107 -16.297 1.00 . A A .  55 PRO HD2  1 1 
       12 162931 1 1  59 PRO HD3  H  40.481  11.735 -15.073 1.00 . A A .  55 PRO HD3  1 1 
       12 162932 1 1  59 PRO HG2  H  38.471  13.193 -16.724 1.00 . A A .  55 PRO HG2  1 1 
       12 162933 1 1  59 PRO HG3  H  39.983  13.774 -16.002 1.00 . A A .  55 PRO HG3  1 1 
       12 162934 1 1  59 PRO N    N  38.525  11.398 -14.376 1.00 . A A .  55 PRO N    1 1 
       12 162935 1 1  59 PRO O    O  36.008  11.473 -15.483 1.00 . A A .  55 PRO O    1 1 
       12 162936 1 1  60 SER C    C  33.729  14.549 -15.637 1.00 . A A .  56 SER C    1 1 
       12 162937 1 1  60 SER CA   C  33.953  13.237 -14.865 1.00 . A A .  56 SER CA   1 1 
       12 162938 1 1  60 SER CB   C  32.905  13.140 -13.754 1.00 . A A .  56 SER CB   1 1 
       12 162939 1 1  60 SER H    H  35.510  13.890 -13.582 1.00 . A A .  56 SER H    1 1 
       12 162940 1 1  60 SER HA   H  33.854  12.374 -15.504 1.00 . A A .  56 SER HA   1 1 
       12 162941 1 1  60 SER HB2  H  32.940  14.027 -13.143 1.00 . A A .  56 SER HB2  1 1 
       12 162942 1 1  60 SER HB3  H  31.924  13.052 -14.198 1.00 . A A .  56 SER HB3  1 1 
       12 162943 1 1  60 SER HG   H  33.097  12.271 -12.025 1.00 . A A .  56 SER HG   1 1 
       12 162944 1 1  60 SER N    N  35.293  13.237 -14.281 1.00 . A A .  56 SER N    1 1 
       12 162945 1 1  60 SER O    O  33.998  15.611 -15.077 1.00 . A A .  56 SER O    1 1 
       12 162946 1 1  60 SER OG   O  33.185  12.006 -12.944 1.00 . A A .  56 SER OG   1 1 
       12 162947 1 1  61 PRO C    C  34.160  12.585 -18.109 1.00 . A A .  57 PRO C    1 1 
       12 162948 1 1  61 PRO CA   C  32.913  13.349 -17.676 1.00 . A A .  57 PRO CA   1 1 
       12 162949 1 1  61 PRO CB   C  32.161  13.897 -18.889 1.00 . A A .  57 PRO CB   1 1 
       12 162950 1 1  61 PRO CD   C  33.014  15.789 -17.652 1.00 . A A .  57 PRO CD   1 1 
       12 162951 1 1  61 PRO CG   C  32.650  15.292 -19.052 1.00 . A A .  57 PRO CG   1 1 
       12 162952 1 1  61 PRO HA   H  32.260  12.702 -17.109 1.00 . A A .  57 PRO HA   1 1 
       12 162953 1 1  61 PRO HB2  H  32.389  13.308 -19.767 1.00 . A A .  57 PRO HB2  1 1 
       12 162954 1 1  61 PRO HB3  H  31.099  13.900 -18.702 1.00 . A A .  57 PRO HB3  1 1 
       12 162955 1 1  61 PRO HD2  H  33.904  16.401 -17.692 1.00 . A A .  57 PRO HD2  1 1 
       12 162956 1 1  61 PRO HD3  H  32.193  16.340 -17.221 1.00 . A A .  57 PRO HD3  1 1 
       12 162957 1 1  61 PRO HG2  H  33.519  15.305 -19.695 1.00 . A A .  57 PRO HG2  1 1 
       12 162958 1 1  61 PRO HG3  H  31.872  15.916 -19.462 1.00 . A A .  57 PRO HG3  1 1 
       12 162959 1 1  61 PRO N    N  33.261  14.562 -16.872 1.00 . A A .  57 PRO N    1 1 
       12 162960 1 1  61 PRO O    O  35.207  13.181 -18.360 1.00 . A A .  57 PRO O    1 1 
       12 162961 1 1  62 LEU C    C  34.970   9.911 -20.013 1.00 . A A .  58 LEU C    1 1 
       12 162962 1 1  62 LEU CA   C  35.167  10.424 -18.591 1.00 . A A .  58 LEU CA   1 1 
       12 162963 1 1  62 LEU CB   C  35.290   9.232 -17.642 1.00 . A A .  58 LEU CB   1 1 
       12 162964 1 1  62 LEU CD1  C  37.786   9.223 -17.468 1.00 . A A .  58 LEU CD1  1 1 
       12 162965 1 1  62 LEU CD2  C  36.511   7.088 -17.255 1.00 . A A .  58 LEU CD2  1 1 
       12 162966 1 1  62 LEU CG   C  36.564   8.445 -17.959 1.00 . A A .  58 LEU CG   1 1 
       12 162967 1 1  62 LEU H    H  33.173  10.847 -18.010 1.00 . A A .  58 LEU H    1 1 
       12 162968 1 1  62 LEU HA   H  36.077  11.003 -18.548 1.00 . A A .  58 LEU HA   1 1 
       12 162969 1 1  62 LEU HB2  H  35.327   9.585 -16.622 1.00 . A A .  58 LEU HB2  1 1 
       12 162970 1 1  62 LEU HB3  H  34.435   8.586 -17.770 1.00 . A A .  58 LEU HB3  1 1 
       12 162971 1 1  62 LEU HD11 H  37.917  10.108 -18.073 1.00 . A A .  58 LEU HD11 1 1 
       12 162972 1 1  62 LEU HD12 H  38.665   8.601 -17.546 1.00 . A A .  58 LEU HD12 1 1 
       12 162973 1 1  62 LEU HD13 H  37.640   9.512 -16.437 1.00 . A A .  58 LEU HD13 1 1 
       12 162974 1 1  62 LEU HD21 H  37.429   6.549 -17.440 1.00 . A A .  58 LEU HD21 1 1 
       12 162975 1 1  62 LEU HD22 H  35.676   6.518 -17.634 1.00 . A A .  58 LEU HD22 1 1 
       12 162976 1 1  62 LEU HD23 H  36.391   7.238 -16.191 1.00 . A A .  58 LEU HD23 1 1 
       12 162977 1 1  62 LEU HG   H  36.639   8.293 -19.025 1.00 . A A .  58 LEU HG   1 1 
       12 162978 1 1  62 LEU N    N  34.040  11.264 -18.197 1.00 . A A .  58 LEU N    1 1 
       12 162979 1 1  62 LEU O    O  33.885   9.463 -20.375 1.00 . A A .  58 LEU O    1 1 
       12 162980 1 1  63 ARG C    C  36.774   8.141 -22.220 1.00 . A A .  59 ARG C    1 1 
       12 162981 1 1  63 ARG CA   C  35.995   9.451 -22.167 1.00 . A A .  59 ARG CA   1 1 
       12 162982 1 1  63 ARG CB   C  36.613  10.464 -23.133 1.00 . A A .  59 ARG CB   1 1 
       12 162983 1 1  63 ARG CD   C  37.043  10.995 -25.537 1.00 . A A .  59 ARG CD   1 1 
       12 162984 1 1  63 ARG CG   C  36.374  10.011 -24.576 1.00 . A A .  59 ARG CG   1 1 
       12 162985 1 1  63 ARG CZ   C  35.625  11.118 -27.560 1.00 . A A .  59 ARG CZ   1 1 
       12 162986 1 1  63 ARG H    H  36.858  10.373 -20.465 1.00 . A A .  59 ARG H    1 1 
       12 162987 1 1  63 ARG HA   H  34.971   9.266 -22.455 1.00 . A A .  59 ARG HA   1 1 
       12 162988 1 1  63 ARG HB2  H  36.158  11.431 -22.980 1.00 . A A .  59 ARG HB2  1 1 
       12 162989 1 1  63 ARG HB3  H  37.676  10.532 -22.953 1.00 . A A .  59 ARG HB3  1 1 
       12 162990 1 1  63 ARG HD2  H  36.699  11.996 -25.324 1.00 . A A .  59 ARG HD2  1 1 
       12 162991 1 1  63 ARG HD3  H  38.114  10.952 -25.403 1.00 . A A .  59 ARG HD3  1 1 
       12 162992 1 1  63 ARG HE   H  37.314  10.056 -27.412 1.00 . A A .  59 ARG HE   1 1 
       12 162993 1 1  63 ARG HG2  H  36.795   9.026 -24.717 1.00 . A A .  59 ARG HG2  1 1 
       12 162994 1 1  63 ARG HG3  H  35.314   9.983 -24.773 1.00 . A A .  59 ARG HG3  1 1 
       12 162995 1 1  63 ARG HH11 H  34.901  12.206 -26.035 1.00 . A A .  59 ARG HH11 1 1 
       12 162996 1 1  63 ARG HH12 H  33.964  12.246 -27.491 1.00 . A A .  59 ARG HH12 1 1 
       12 162997 1 1  63 ARG HH21 H  36.063  10.146 -29.255 1.00 . A A .  59 ARG HH21 1 1 
       12 162998 1 1  63 ARG HH22 H  34.614  11.094 -29.290 1.00 . A A .  59 ARG HH22 1 1 
       12 162999 1 1  63 ARG N    N  36.031   9.976 -20.806 1.00 . A A .  59 ARG N    1 1 
       12 163000 1 1  63 ARG NE   N  36.710  10.654 -26.923 1.00 . A A .  59 ARG NE   1 1 
       12 163001 1 1  63 ARG NH1  N  34.762  11.919 -26.982 1.00 . A A .  59 ARG NH1  1 1 
       12 163002 1 1  63 ARG NH2  N  35.418  10.758 -28.798 1.00 . A A .  59 ARG NH2  1 1 
       12 163003 1 1  63 ARG O    O  37.931   8.087 -21.802 1.00 . A A .  59 ARG O    1 1 
       12 163004 1 1  64 VAL C    C  37.662   5.583 -23.935 1.00 . A A .  60 VAL C    1 1 
       12 163005 1 1  64 VAL CA   C  36.761   5.768 -22.719 1.00 . A A .  60 VAL CA   1 1 
       12 163006 1 1  64 VAL CB   C  35.683   4.678 -22.690 1.00 . A A .  60 VAL CB   1 1 
       12 163007 1 1  64 VAL CG1  C  36.340   3.298 -22.571 1.00 . A A .  60 VAL CG1  1 1 
       12 163008 1 1  64 VAL CG2  C  34.760   4.890 -21.486 1.00 . A A .  60 VAL CG2  1 1 
       12 163009 1 1  64 VAL H    H  35.252   7.203 -23.134 1.00 . A A .  60 VAL H    1 1 
       12 163010 1 1  64 VAL HA   H  37.363   5.682 -21.827 1.00 . A A .  60 VAL HA   1 1 
       12 163011 1 1  64 VAL HB   H  35.104   4.721 -23.601 1.00 . A A .  60 VAL HB   1 1 
       12 163012 1 1  64 VAL HG11 H  36.806   3.040 -23.510 1.00 . A A .  60 VAL HG11 1 1 
       12 163013 1 1  64 VAL HG12 H  35.586   2.562 -22.330 1.00 . A A .  60 VAL HG12 1 1 
       12 163014 1 1  64 VAL HG13 H  37.085   3.322 -21.791 1.00 . A A .  60 VAL HG13 1 1 
       12 163015 1 1  64 VAL HG21 H  33.930   4.202 -21.542 1.00 . A A .  60 VAL HG21 1 1 
       12 163016 1 1  64 VAL HG22 H  34.389   5.904 -21.492 1.00 . A A .  60 VAL HG22 1 1 
       12 163017 1 1  64 VAL HG23 H  35.313   4.715 -20.574 1.00 . A A .  60 VAL HG23 1 1 
       12 163018 1 1  64 VAL N    N  36.141   7.090 -22.735 1.00 . A A .  60 VAL N    1 1 
       12 163019 1 1  64 VAL O    O  37.222   5.723 -25.076 1.00 . A A .  60 VAL O    1 1 
       12 163020 1 1  65 GLU C    C  40.630   3.704 -24.467 1.00 . A A .  61 GLU C    1 1 
       12 163021 1 1  65 GLU CA   C  39.891   5.009 -24.737 1.00 . A A .  61 GLU CA   1 1 
       12 163022 1 1  65 GLU CB   C  40.898   6.160 -24.811 1.00 . A A .  61 GLU CB   1 1 
       12 163023 1 1  65 GLU CD   C  41.140   8.635 -25.318 1.00 . A A .  61 GLU CD   1 1 
       12 163024 1 1  65 GLU CG   C  40.166   7.462 -25.154 1.00 . A A .  61 GLU CG   1 1 
       12 163025 1 1  65 GLU H    H  39.214   5.188 -22.741 1.00 . A A .  61 GLU H    1 1 
       12 163026 1 1  65 GLU HA   H  39.373   4.934 -25.682 1.00 . A A .  61 GLU HA   1 1 
       12 163027 1 1  65 GLU HB2  H  41.393   6.263 -23.857 1.00 . A A .  61 GLU HB2  1 1 
       12 163028 1 1  65 GLU HB3  H  41.630   5.949 -25.577 1.00 . A A .  61 GLU HB3  1 1 
       12 163029 1 1  65 GLU HG2  H  39.621   7.329 -26.076 1.00 . A A .  61 GLU HG2  1 1 
       12 163030 1 1  65 GLU HG3  H  39.467   7.692 -24.363 1.00 . A A .  61 GLU HG3  1 1 
       12 163031 1 1  65 GLU N    N  38.924   5.260 -23.675 1.00 . A A .  61 GLU N    1 1 
       12 163032 1 1  65 GLU O    O  40.497   3.123 -23.392 1.00 . A A .  61 GLU O    1 1 
       12 163033 1 1  65 GLU OE1  O  42.310   8.491 -24.993 1.00 . A A .  61 GLU OE1  1 1 
       12 163034 1 1  65 GLU OE2  O  40.694   9.676 -25.772 1.00 . A A .  61 GLU OE2  1 1 
       12 163035 1 1  66 ASP C    C  43.063   2.067 -23.996 1.00 . A A .  62 ASP C    1 1 
       12 163036 1 1  66 ASP CA   C  42.198   2.027 -25.259 1.00 . A A .  62 ASP CA   1 1 
       12 163037 1 1  66 ASP CB   C  43.083   1.792 -26.485 1.00 . A A .  62 ASP CB   1 1 
       12 163038 1 1  66 ASP CG   C  44.098   2.921 -26.634 1.00 . A A .  62 ASP CG   1 1 
       12 163039 1 1  66 ASP H    H  41.519   3.772 -26.260 1.00 . A A .  62 ASP H    1 1 
       12 163040 1 1  66 ASP HA   H  41.504   1.205 -25.174 1.00 . A A .  62 ASP HA   1 1 
       12 163041 1 1  66 ASP HB2  H  43.606   0.853 -26.374 1.00 . A A .  62 ASP HB2  1 1 
       12 163042 1 1  66 ASP HB3  H  42.464   1.752 -27.370 1.00 . A A .  62 ASP HB3  1 1 
       12 163043 1 1  66 ASP N    N  41.435   3.263 -25.427 1.00 . A A .  62 ASP N    1 1 
       12 163044 1 1  66 ASP O    O  43.286   1.037 -23.360 1.00 . A A .  62 ASP O    1 1 
       12 163045 1 1  66 ASP OD1  O  43.714   3.979 -27.106 1.00 . A A .  62 ASP OD1  1 1 
       12 163046 1 1  66 ASP OD2  O  45.244   2.713 -26.270 1.00 . A A .  62 ASP OD2  1 1 
       12 163047 1 1  67 ARG C    C  43.703   3.566 -21.146 1.00 . A A .  63 ARG C    1 1 
       12 163048 1 1  67 ARG CA   C  44.442   3.393 -22.483 1.00 . A A .  63 ARG CA   1 1 
       12 163049 1 1  67 ARG CB   C  45.380   4.587 -22.709 1.00 . A A .  63 ARG CB   1 1 
       12 163050 1 1  67 ARG CD   C  45.502   7.046 -23.160 1.00 . A A .  63 ARG CD   1 1 
       12 163051 1 1  67 ARG CG   C  44.581   5.894 -22.762 1.00 . A A .  63 ARG CG   1 1 
       12 163052 1 1  67 ARG CZ   C  45.361   9.501 -22.877 1.00 . A A .  63 ARG CZ   1 1 
       12 163053 1 1  67 ARG H    H  43.305   4.047 -24.154 1.00 . A A .  63 ARG H    1 1 
       12 163054 1 1  67 ARG HA   H  45.049   2.503 -22.418 1.00 . A A .  63 ARG HA   1 1 
       12 163055 1 1  67 ARG HB2  H  46.092   4.637 -21.897 1.00 . A A .  63 ARG HB2  1 1 
       12 163056 1 1  67 ARG HB3  H  45.910   4.454 -23.640 1.00 . A A .  63 ARG HB3  1 1 
       12 163057 1 1  67 ARG HD2  H  46.339   7.086 -22.479 1.00 . A A .  63 ARG HD2  1 1 
       12 163058 1 1  67 ARG HD3  H  45.866   6.883 -24.164 1.00 . A A .  63 ARG HD3  1 1 
       12 163059 1 1  67 ARG HE   H  43.801   8.299 -23.236 1.00 . A A .  63 ARG HE   1 1 
       12 163060 1 1  67 ARG HG2  H  43.787   5.803 -23.490 1.00 . A A .  63 ARG HG2  1 1 
       12 163061 1 1  67 ARG HG3  H  44.156   6.095 -21.790 1.00 . A A .  63 ARG HG3  1 1 
       12 163062 1 1  67 ARG HH11 H  47.234   8.801 -22.709 1.00 . A A .  63 ARG HH11 1 1 
       12 163063 1 1  67 ARG HH12 H  47.057  10.515 -22.524 1.00 . A A .  63 ARG HH12 1 1 
       12 163064 1 1  67 ARG HH21 H  43.634  10.507 -22.990 1.00 . A A .  63 ARG HH21 1 1 
       12 163065 1 1  67 ARG HH22 H  45.042  11.468 -22.681 1.00 . A A .  63 ARG HH22 1 1 
       12 163066 1 1  67 ARG N    N  43.550   3.252 -23.635 1.00 . A A .  63 ARG N    1 1 
       12 163067 1 1  67 ARG NE   N  44.772   8.316 -23.103 1.00 . A A .  63 ARG NE   1 1 
       12 163068 1 1  67 ARG NH1  N  46.653   9.615 -22.688 1.00 . A A .  63 ARG NH1  1 1 
       12 163069 1 1  67 ARG NH2  N  44.620  10.575 -22.847 1.00 . A A .  63 ARG NH2  1 1 
       12 163070 1 1  67 ARG O    O  44.344   3.764 -20.114 1.00 . A A .  63 ARG O    1 1 
       12 163071 1 1  68 THR C    C  41.521   2.418 -19.119 1.00 . A A .  64 THR C    1 1 
       12 163072 1 1  68 THR CA   C  41.597   3.704 -19.934 1.00 . A A .  64 THR CA   1 1 
       12 163073 1 1  68 THR CB   C  40.184   4.171 -20.290 1.00 . A A .  64 THR CB   1 1 
       12 163074 1 1  68 THR CG2  C  39.434   4.554 -19.014 1.00 . A A .  64 THR CG2  1 1 
       12 163075 1 1  68 THR H    H  41.904   3.293 -21.986 1.00 . A A .  64 THR H    1 1 
       12 163076 1 1  68 THR HA   H  42.077   4.468 -19.341 1.00 . A A .  64 THR HA   1 1 
       12 163077 1 1  68 THR HB   H  39.654   3.372 -20.787 1.00 . A A .  64 THR HB   1 1 
       12 163078 1 1  68 THR HG1  H  40.877   5.925 -20.764 1.00 . A A .  64 THR HG1  1 1 
       12 163079 1 1  68 THR HG21 H  40.014   5.277 -18.458 1.00 . A A .  64 THR HG21 1 1 
       12 163080 1 1  68 THR HG22 H  39.280   3.674 -18.406 1.00 . A A .  64 THR HG22 1 1 
       12 163081 1 1  68 THR HG23 H  38.478   4.983 -19.273 1.00 . A A .  64 THR HG23 1 1 
       12 163082 1 1  68 THR N    N  42.372   3.495 -21.152 1.00 . A A .  64 THR N    1 1 
       12 163083 1 1  68 THR O    O  41.279   1.341 -19.662 1.00 . A A .  64 THR O    1 1 
       12 163084 1 1  68 THR OG1  O  40.262   5.297 -21.151 1.00 . A A .  64 THR OG1  1 1 
       12 163085 1 1  69 LYS C    C  40.249   1.171 -16.416 1.00 . A A .  65 LYS C    1 1 
       12 163086 1 1  69 LYS CA   C  41.669   1.380 -16.932 1.00 . A A .  65 LYS CA   1 1 
       12 163087 1 1  69 LYS CB   C  42.620   1.575 -15.749 1.00 . A A .  65 LYS CB   1 1 
       12 163088 1 1  69 LYS CD   C  45.039   1.540 -15.085 1.00 . A A .  65 LYS CD   1 1 
       12 163089 1 1  69 LYS CE   C  44.944   2.787 -14.201 1.00 . A A .  65 LYS CE   1 1 
       12 163090 1 1  69 LYS CG   C  44.062   1.653 -16.259 1.00 . A A .  65 LYS CG   1 1 
       12 163091 1 1  69 LYS H    H  41.923   3.425 -17.435 1.00 . A A .  65 LYS H    1 1 
       12 163092 1 1  69 LYS HA   H  41.980   0.506 -17.485 1.00 . A A .  65 LYS HA   1 1 
       12 163093 1 1  69 LYS HB2  H  42.365   2.492 -15.238 1.00 . A A .  65 LYS HB2  1 1 
       12 163094 1 1  69 LYS HB3  H  42.525   0.743 -15.068 1.00 . A A .  65 LYS HB3  1 1 
       12 163095 1 1  69 LYS HD2  H  44.794   0.667 -14.498 1.00 . A A .  65 LYS HD2  1 1 
       12 163096 1 1  69 LYS HD3  H  46.045   1.448 -15.464 1.00 . A A .  65 LYS HD3  1 1 
       12 163097 1 1  69 LYS HE2  H  45.306   3.645 -14.750 1.00 . A A .  65 LYS HE2  1 1 
       12 163098 1 1  69 LYS HE3  H  43.918   2.953 -13.914 1.00 . A A .  65 LYS HE3  1 1 
       12 163099 1 1  69 LYS HG2  H  44.239   0.843 -16.952 1.00 . A A .  65 LYS HG2  1 1 
       12 163100 1 1  69 LYS HG3  H  44.215   2.596 -16.761 1.00 . A A .  65 LYS HG3  1 1 
       12 163101 1 1  69 LYS HZ1  H  45.173   2.677 -12.134 1.00 . A A .  65 LYS HZ1  1 1 
       12 163102 1 1  69 LYS HZ2  H  46.515   3.326 -12.944 1.00 . A A .  65 LYS HZ2  1 1 
       12 163103 1 1  69 LYS HZ3  H  46.216   1.653 -13.001 1.00 . A A .  65 LYS HZ3  1 1 
       12 163104 1 1  69 LYS N    N  41.727   2.542 -17.812 1.00 . A A .  65 LYS N    1 1 
       12 163105 1 1  69 LYS NZ   N  45.775   2.596 -12.978 1.00 . A A .  65 LYS NZ   1 1 
       12 163106 1 1  69 LYS O    O  39.619   2.098 -15.913 1.00 . A A .  65 LYS O    1 1 
       12 163107 1 1  70 ILE C    C  38.539  -1.399 -14.914 1.00 . A A .  66 ILE C    1 1 
       12 163108 1 1  70 ILE CA   C  38.414  -0.384 -16.046 1.00 . A A .  66 ILE CA   1 1 
       12 163109 1 1  70 ILE CB   C  37.540  -0.958 -17.168 1.00 . A A .  66 ILE CB   1 1 
       12 163110 1 1  70 ILE CD1  C  36.833  -0.641 -19.552 1.00 . A A .  66 ILE CD1  1 1 
       12 163111 1 1  70 ILE CG1  C  37.482   0.029 -18.339 1.00 . A A .  66 ILE CG1  1 1 
       12 163112 1 1  70 ILE CG2  C  36.123  -1.182 -16.638 1.00 . A A .  66 ILE CG2  1 1 
       12 163113 1 1  70 ILE H    H  40.277  -0.744 -16.996 1.00 . A A .  66 ILE H    1 1 
       12 163114 1 1  70 ILE HA   H  37.942   0.509 -15.660 1.00 . A A .  66 ILE HA   1 1 
       12 163115 1 1  70 ILE HB   H  37.953  -1.898 -17.503 1.00 . A A .  66 ILE HB   1 1 
       12 163116 1 1  70 ILE HD11 H  35.925  -1.141 -19.248 1.00 . A A .  66 ILE HD11 1 1 
       12 163117 1 1  70 ILE HD12 H  37.516  -1.363 -19.973 1.00 . A A .  66 ILE HD12 1 1 
       12 163118 1 1  70 ILE HD13 H  36.599   0.108 -20.294 1.00 . A A .  66 ILE HD13 1 1 
       12 163119 1 1  70 ILE HG12 H  36.900   0.894 -18.052 1.00 . A A .  66 ILE HG12 1 1 
       12 163120 1 1  70 ILE HG13 H  38.482   0.341 -18.599 1.00 . A A .  66 ILE HG13 1 1 
       12 163121 1 1  70 ILE HG21 H  35.756  -0.266 -16.198 1.00 . A A .  66 ILE HG21 1 1 
       12 163122 1 1  70 ILE HG22 H  36.136  -1.962 -15.889 1.00 . A A .  66 ILE HG22 1 1 
       12 163123 1 1  70 ILE HG23 H  35.476  -1.475 -17.452 1.00 . A A .  66 ILE HG23 1 1 
       12 163124 1 1  70 ILE N    N  39.747  -0.052 -16.551 1.00 . A A .  66 ILE N    1 1 
       12 163125 1 1  70 ILE O    O  39.201  -2.426 -15.059 1.00 . A A .  66 ILE O    1 1 
       12 163126 1 1  71 THR C    C  36.648  -2.381 -12.086 1.00 . A A .  67 THR C    1 1 
       12 163127 1 1  71 THR CA   C  38.018  -1.948 -12.599 1.00 . A A .  67 THR CA   1 1 
       12 163128 1 1  71 THR CB   C  38.752  -1.181 -11.497 1.00 . A A .  67 THR CB   1 1 
       12 163129 1 1  71 THR CG2  C  39.095  -2.133 -10.349 1.00 . A A .  67 THR CG2  1 1 
       12 163130 1 1  71 THR H    H  37.339  -0.300 -13.750 1.00 . A A .  67 THR H    1 1 
       12 163131 1 1  71 THR HA   H  38.592  -2.831 -12.843 1.00 . A A .  67 THR HA   1 1 
       12 163132 1 1  71 THR HB   H  38.118  -0.389 -11.125 1.00 . A A .  67 THR HB   1 1 
       12 163133 1 1  71 THR HG1  H  40.449  -0.253 -11.296 1.00 . A A .  67 THR HG1  1 1 
       12 163134 1 1  71 THR HG21 H  39.814  -2.862 -10.689 1.00 . A A .  67 THR HG21 1 1 
       12 163135 1 1  71 THR HG22 H  38.199  -2.637 -10.018 1.00 . A A .  67 THR HG22 1 1 
       12 163136 1 1  71 THR HG23 H  39.514  -1.569  -9.527 1.00 . A A .  67 THR HG23 1 1 
       12 163137 1 1  71 THR N    N  37.899  -1.103 -13.786 1.00 . A A .  67 THR N    1 1 
       12 163138 1 1  71 THR O    O  35.675  -1.629 -12.161 1.00 . A A .  67 THR O    1 1 
       12 163139 1 1  71 THR OG1  O  39.948  -0.626 -12.024 1.00 . A A .  67 THR OG1  1 1 
       12 163140 1 1  72 LEU C    C  35.415  -3.895  -9.456 1.00 . A A .  68 LEU C    1 1 
       12 163141 1 1  72 LEU CA   C  35.358  -4.108 -10.965 1.00 . A A .  68 LEU CA   1 1 
       12 163142 1 1  72 LEU CB   C  35.197  -5.599 -11.271 1.00 . A A .  68 LEU CB   1 1 
       12 163143 1 1  72 LEU CD1  C  33.457  -7.275 -11.903 1.00 . A A .  68 LEU CD1  1 1 
       12 163144 1 1  72 LEU CD2  C  33.465  -6.294  -9.599 1.00 . A A .  68 LEU CD2  1 1 
       12 163145 1 1  72 LEU CG   C  33.735  -6.014 -11.081 1.00 . A A .  68 LEU CG   1 1 
       12 163146 1 1  72 LEU H    H  37.376  -4.180 -11.600 1.00 . A A .  68 LEU H    1 1 
       12 163147 1 1  72 LEU HA   H  34.514  -3.570 -11.369 1.00 . A A .  68 LEU HA   1 1 
       12 163148 1 1  72 LEU HB2  H  35.495  -5.789 -12.292 1.00 . A A .  68 LEU HB2  1 1 
       12 163149 1 1  72 LEU HB3  H  35.820  -6.173 -10.602 1.00 . A A .  68 LEU HB3  1 1 
       12 163150 1 1  72 LEU HD11 H  34.060  -8.088 -11.530 1.00 . A A .  68 LEU HD11 1 1 
       12 163151 1 1  72 LEU HD12 H  33.702  -7.091 -12.938 1.00 . A A .  68 LEU HD12 1 1 
       12 163152 1 1  72 LEU HD13 H  32.411  -7.534 -11.820 1.00 . A A .  68 LEU HD13 1 1 
       12 163153 1 1  72 LEU HD21 H  33.204  -5.374  -9.100 1.00 . A A .  68 LEU HD21 1 1 
       12 163154 1 1  72 LEU HD22 H  34.351  -6.712  -9.142 1.00 . A A .  68 LEU HD22 1 1 
       12 163155 1 1  72 LEU HD23 H  32.649  -6.994  -9.506 1.00 . A A .  68 LEU HD23 1 1 
       12 163156 1 1  72 LEU HG   H  33.092  -5.216 -11.421 1.00 . A A .  68 LEU HG   1 1 
       12 163157 1 1  72 LEU N    N  36.583  -3.605 -11.572 1.00 . A A .  68 LEU N    1 1 
       12 163158 1 1  72 LEU O    O  36.371  -4.308  -8.800 1.00 . A A .  68 LEU O    1 1 
       12 163159 1 1  73 VAL C    C  33.741  -4.016  -6.661 1.00 . A A .  69 VAL C    1 1 
       12 163160 1 1  73 VAL CA   C  34.391  -2.909  -7.489 1.00 . A A .  69 VAL CA   1 1 
       12 163161 1 1  73 VAL CB   C  33.649  -1.583  -7.266 1.00 . A A .  69 VAL CB   1 1 
       12 163162 1 1  73 VAL CG1  C  33.724  -1.176  -5.790 1.00 . A A .  69 VAL CG1  1 1 
       12 163163 1 1  73 VAL CG2  C  34.295  -0.482  -8.112 1.00 . A A .  69 VAL CG2  1 1 
       12 163164 1 1  73 VAL H    H  33.633  -2.986  -9.469 1.00 . A A .  69 VAL H    1 1 
       12 163165 1 1  73 VAL HA   H  35.413  -2.790  -7.163 1.00 . A A .  69 VAL HA   1 1 
       12 163166 1 1  73 VAL HB   H  32.615  -1.698  -7.554 1.00 . A A .  69 VAL HB   1 1 
       12 163167 1 1  73 VAL HG11 H  34.744  -0.933  -5.535 1.00 . A A .  69 VAL HG11 1 1 
       12 163168 1 1  73 VAL HG12 H  33.386  -1.996  -5.174 1.00 . A A .  69 VAL HG12 1 1 
       12 163169 1 1  73 VAL HG13 H  33.095  -0.315  -5.622 1.00 . A A .  69 VAL HG13 1 1 
       12 163170 1 1  73 VAL HG21 H  33.858   0.472  -7.858 1.00 . A A .  69 VAL HG21 1 1 
       12 163171 1 1  73 VAL HG22 H  34.129  -0.687  -9.158 1.00 . A A .  69 VAL HG22 1 1 
       12 163172 1 1  73 VAL HG23 H  35.358  -0.454  -7.915 1.00 . A A .  69 VAL HG23 1 1 
       12 163173 1 1  73 VAL N    N  34.391  -3.250  -8.908 1.00 . A A .  69 VAL N    1 1 
       12 163174 1 1  73 VAL O    O  32.645  -4.483  -6.969 1.00 . A A .  69 VAL O    1 1 
       12 163175 1 1  74 THR C    C  34.267  -5.021  -3.238 1.00 . A A .  70 THR C    1 1 
       12 163176 1 1  74 THR CA   C  33.921  -5.421  -4.674 1.00 . A A .  70 THR CA   1 1 
       12 163177 1 1  74 THR CB   C  34.518  -6.794  -4.996 1.00 . A A .  70 THR CB   1 1 
       12 163178 1 1  74 THR CG2  C  33.867  -7.355  -6.261 1.00 . A A .  70 THR CG2  1 1 
       12 163179 1 1  74 THR H    H  35.330  -4.046  -5.451 1.00 . A A .  70 THR H    1 1 
       12 163180 1 1  74 THR HA   H  32.848  -5.472  -4.777 1.00 . A A .  70 THR HA   1 1 
       12 163181 1 1  74 THR HB   H  34.336  -7.467  -4.172 1.00 . A A .  70 THR HB   1 1 
       12 163182 1 1  74 THR HG1  H  36.062  -6.401  -6.111 1.00 . A A .  70 THR HG1  1 1 
       12 163183 1 1  74 THR HG21 H  32.873  -7.709  -6.026 1.00 . A A .  70 THR HG21 1 1 
       12 163184 1 1  74 THR HG22 H  34.460  -8.174  -6.637 1.00 . A A .  70 THR HG22 1 1 
       12 163185 1 1  74 THR HG23 H  33.806  -6.579  -7.009 1.00 . A A .  70 THR HG23 1 1 
       12 163186 1 1  74 THR N    N  34.441  -4.425  -5.607 1.00 . A A .  70 THR N    1 1 
       12 163187 1 1  74 THR O    O  34.651  -5.855  -2.416 1.00 . A A .  70 THR O    1 1 
       12 163188 1 1  74 THR OG1  O  35.919  -6.663  -5.200 1.00 . A A .  70 THR OG1  1 1 
       12 163189 1 1  75 HIS C    C  33.321  -3.134  -0.680 1.00 . A A .  71 HIS C    1 1 
       12 163190 1 1  75 HIS CA   C  34.512  -3.198  -1.642 1.00 . A A .  71 HIS CA   1 1 
       12 163191 1 1  75 HIS CB   C  35.110  -1.800  -1.841 1.00 . A A .  71 HIS CB   1 1 
       12 163192 1 1  75 HIS CD2  C  37.345  -1.459  -3.182 1.00 . A A .  71 HIS CD2  1 1 
       12 163193 1 1  75 HIS CE1  C  38.731  -2.140  -1.661 1.00 . A A .  71 HIS CE1  1 1 
       12 163194 1 1  75 HIS CG   C  36.594  -1.817  -2.089 1.00 . A A .  71 HIS CG   1 1 
       12 163195 1 1  75 HIS H    H  33.725  -3.130  -3.606 1.00 . A A .  71 HIS H    1 1 
       12 163196 1 1  75 HIS HA   H  35.269  -3.841  -1.217 1.00 . A A .  71 HIS HA   1 1 
       12 163197 1 1  75 HIS HB2  H  34.630  -1.339  -2.689 1.00 . A A .  71 HIS HB2  1 1 
       12 163198 1 1  75 HIS HB3  H  34.909  -1.198  -0.966 1.00 . A A .  71 HIS HB3  1 1 
       12 163199 1 1  75 HIS HD1  H  37.281  -2.571  -0.233 1.00 . A A .  71 HIS HD1  1 1 
       12 163200 1 1  75 HIS HD2  H  36.950  -1.076  -4.111 1.00 . A A .  71 HIS HD2  1 1 
       12 163201 1 1  75 HIS HE1  H  39.638  -2.405  -1.140 1.00 . A A .  71 HIS HE1  1 1 
       12 163202 1 1  75 HIS N    N  34.115  -3.733  -2.940 1.00 . A A .  71 HIS N    1 1 
       12 163203 1 1  75 HIS ND1  N  37.499  -2.248  -1.133 1.00 . A A .  71 HIS ND1  1 1 
       12 163204 1 1  75 HIS NE2  N  38.695  -1.663  -2.909 1.00 . A A .  71 HIS NE2  1 1 
       12 163205 1 1  75 HIS O    O  32.187  -3.392  -1.087 1.00 . A A .  71 HIS O    1 1 
       12 163206 1 1  76 PRO C    C  31.508  -1.474   1.175 1.00 . A A .  72 PRO C    1 1 
       12 163207 1 1  76 PRO CA   C  32.421  -2.638   1.553 1.00 . A A .  72 PRO CA   1 1 
       12 163208 1 1  76 PRO CB   C  33.105  -2.385   2.902 1.00 . A A .  72 PRO CB   1 1 
       12 163209 1 1  76 PRO CD   C  34.843  -2.594   1.246 1.00 . A A .  72 PRO CD   1 1 
       12 163210 1 1  76 PRO CG   C  34.525  -2.802   2.723 1.00 . A A .  72 PRO CG   1 1 
       12 163211 1 1  76 PRO HA   H  31.848  -3.551   1.608 1.00 . A A .  72 PRO HA   1 1 
       12 163212 1 1  76 PRO HB2  H  33.054  -1.336   3.162 1.00 . A A .  72 PRO HB2  1 1 
       12 163213 1 1  76 PRO HB3  H  32.645  -2.984   3.674 1.00 . A A .  72 PRO HB3  1 1 
       12 163214 1 1  76 PRO HD2  H  35.209  -1.592   1.076 1.00 . A A .  72 PRO HD2  1 1 
       12 163215 1 1  76 PRO HD3  H  35.554  -3.327   0.900 1.00 . A A .  72 PRO HD3  1 1 
       12 163216 1 1  76 PRO HG2  H  35.171  -2.191   3.339 1.00 . A A .  72 PRO HG2  1 1 
       12 163217 1 1  76 PRO HG3  H  34.643  -3.845   2.973 1.00 . A A .  72 PRO HG3  1 1 
       12 163218 1 1  76 PRO N    N  33.542  -2.799   0.575 1.00 . A A .  72 PRO N    1 1 
       12 163219 1 1  76 PRO O    O  31.901  -0.588   0.415 1.00 . A A .  72 PRO O    1 1 
       12 163220 1 1  77 VAL C    C  29.676   0.886   1.854 1.00 . A A .  73 VAL C    1 1 
       12 163221 1 1  77 VAL CA   C  29.292  -0.491   1.321 1.00 . A A .  73 VAL CA   1 1 
       12 163222 1 1  77 VAL CB   C  27.919  -0.894   1.864 1.00 . A A .  73 VAL CB   1 1 
       12 163223 1 1  77 VAL CG1  C  27.509  -2.237   1.256 1.00 . A A .  73 VAL CG1  1 1 
       12 163224 1 1  77 VAL CG2  C  27.985  -1.030   3.387 1.00 . A A .  73 VAL CG2  1 1 
       12 163225 1 1  77 VAL H    H  30.057  -2.169   2.367 1.00 . A A .  73 VAL H    1 1 
       12 163226 1 1  77 VAL HA   H  29.241  -0.446   0.243 1.00 . A A .  73 VAL HA   1 1 
       12 163227 1 1  77 VAL HB   H  27.191  -0.142   1.598 1.00 . A A .  73 VAL HB   1 1 
       12 163228 1 1  77 VAL HG11 H  27.586  -2.183   0.180 1.00 . A A .  73 VAL HG11 1 1 
       12 163229 1 1  77 VAL HG12 H  26.489  -2.461   1.533 1.00 . A A .  73 VAL HG12 1 1 
       12 163230 1 1  77 VAL HG13 H  28.161  -3.015   1.626 1.00 . A A .  73 VAL HG13 1 1 
       12 163231 1 1  77 VAL HG21 H  26.986  -1.141   3.783 1.00 . A A .  73 VAL HG21 1 1 
       12 163232 1 1  77 VAL HG22 H  28.443  -0.147   3.808 1.00 . A A .  73 VAL HG22 1 1 
       12 163233 1 1  77 VAL HG23 H  28.573  -1.898   3.647 1.00 . A A .  73 VAL HG23 1 1 
       12 163234 1 1  77 VAL N    N  30.289  -1.484   1.706 1.00 . A A .  73 VAL N    1 1 
       12 163235 1 1  77 VAL O    O  30.728   1.047   2.473 1.00 . A A .  73 VAL O    1 1 
       12 163236 1 1  78 ASP C    C  28.792   3.614   3.345 1.00 . A A .  74 ASP C    1 1 
       12 163237 1 1  78 ASP CA   C  29.178   3.258   1.914 1.00 . A A .  74 ASP CA   1 1 
       12 163238 1 1  78 ASP CB   C  28.467   4.199   0.936 1.00 . A A .  74 ASP CB   1 1 
       12 163239 1 1  78 ASP CG   C  29.141   5.571   0.904 1.00 . A A .  74 ASP CG   1 1 
       12 163240 1 1  78 ASP H    H  27.918   1.671   1.284 1.00 . A A .  74 ASP H    1 1 
       12 163241 1 1  78 ASP HA   H  30.246   3.376   1.798 1.00 . A A .  74 ASP HA   1 1 
       12 163242 1 1  78 ASP HB2  H  28.494   3.768  -0.053 1.00 . A A .  74 ASP HB2  1 1 
       12 163243 1 1  78 ASP HB3  H  27.438   4.316   1.243 1.00 . A A .  74 ASP HB3  1 1 
       12 163244 1 1  78 ASP N    N  28.820   1.875   1.617 1.00 . A A .  74 ASP N    1 1 
       12 163245 1 1  78 ASP O    O  27.621   3.538   3.710 1.00 . A A .  74 ASP O    1 1 
       12 163246 1 1  78 ASP OD1  O  29.780   5.933   1.879 1.00 . A A .  74 ASP OD1  1 1 
       12 163247 1 1  78 ASP OD2  O  29.006   6.244  -0.105 1.00 . A A .  74 ASP OD2  1 1 
       12 163248 1 1  79 VAL C    C  29.898   5.796   5.826 1.00 . A A .  75 VAL C    1 1 
       12 163249 1 1  79 VAL CA   C  29.530   4.339   5.551 1.00 . A A .  75 VAL CA   1 1 
       12 163250 1 1  79 VAL CB   C  30.346   3.419   6.471 1.00 . A A .  75 VAL CB   1 1 
       12 163251 1 1  79 VAL CG1  C  29.985   3.697   7.932 1.00 . A A .  75 VAL CG1  1 1 
       12 163252 1 1  79 VAL CG2  C  30.036   1.952   6.155 1.00 . A A .  75 VAL CG2  1 1 
       12 163253 1 1  79 VAL H    H  30.691   4.064   3.795 1.00 . A A .  75 VAL H    1 1 
       12 163254 1 1  79 VAL HA   H  28.479   4.203   5.771 1.00 . A A .  75 VAL HA   1 1 
       12 163255 1 1  79 VAL HB   H  31.399   3.606   6.319 1.00 . A A .  75 VAL HB   1 1 
       12 163256 1 1  79 VAL HG11 H  30.138   4.742   8.148 1.00 . A A .  75 VAL HG11 1 1 
       12 163257 1 1  79 VAL HG12 H  30.613   3.100   8.577 1.00 . A A .  75 VAL HG12 1 1 
       12 163258 1 1  79 VAL HG13 H  28.949   3.442   8.102 1.00 . A A .  75 VAL HG13 1 1 
       12 163259 1 1  79 VAL HG21 H  30.297   1.740   5.129 1.00 . A A .  75 VAL HG21 1 1 
       12 163260 1 1  79 VAL HG22 H  28.982   1.765   6.305 1.00 . A A .  75 VAL HG22 1 1 
       12 163261 1 1  79 VAL HG23 H  30.611   1.314   6.811 1.00 . A A .  75 VAL HG23 1 1 
       12 163262 1 1  79 VAL N    N  29.779   4.003   4.149 1.00 . A A .  75 VAL N    1 1 
       12 163263 1 1  79 VAL O    O  31.043   6.208   5.632 1.00 . A A .  75 VAL O    1 1 
       12 163264 1 1  80 LEU C    C  28.827   8.113   8.163 1.00 . A A .  76 LEU C    1 1 
       12 163265 1 1  80 LEU CA   C  29.135   7.953   6.678 1.00 . A A .  76 LEU CA   1 1 
       12 163266 1 1  80 LEU CB   C  28.229   8.885   5.869 1.00 . A A .  76 LEU CB   1 1 
       12 163267 1 1  80 LEU CD1  C  28.590   7.904   3.598 1.00 . A A .  76 LEU CD1  1 1 
       12 163268 1 1  80 LEU CD2  C  28.174  10.354   3.852 1.00 . A A .  76 LEU CD2  1 1 
       12 163269 1 1  80 LEU CG   C  28.833   9.126   4.485 1.00 . A A .  76 LEU CG   1 1 
       12 163270 1 1  80 LEU H    H  28.013   6.187   6.354 1.00 . A A .  76 LEU H    1 1 
       12 163271 1 1  80 LEU HA   H  30.166   8.218   6.499 1.00 . A A .  76 LEU HA   1 1 
       12 163272 1 1  80 LEU HB2  H  27.254   8.434   5.763 1.00 . A A .  76 LEU HB2  1 1 
       12 163273 1 1  80 LEU HB3  H  28.133   9.829   6.386 1.00 . A A .  76 LEU HB3  1 1 
       12 163274 1 1  80 LEU HD11 H  27.627   7.472   3.834 1.00 . A A .  76 LEU HD11 1 1 
       12 163275 1 1  80 LEU HD12 H  29.363   7.174   3.775 1.00 . A A .  76 LEU HD12 1 1 
       12 163276 1 1  80 LEU HD13 H  28.606   8.201   2.561 1.00 . A A .  76 LEU HD13 1 1 
       12 163277 1 1  80 LEU HD21 H  27.122  10.161   3.703 1.00 . A A .  76 LEU HD21 1 1 
       12 163278 1 1  80 LEU HD22 H  28.641  10.563   2.901 1.00 . A A .  76 LEU HD22 1 1 
       12 163279 1 1  80 LEU HD23 H  28.295  11.204   4.507 1.00 . A A .  76 LEU HD23 1 1 
       12 163280 1 1  80 LEU HG   H  29.896   9.295   4.580 1.00 . A A .  76 LEU HG   1 1 
       12 163281 1 1  80 LEU N    N  28.914   6.565   6.281 1.00 . A A .  76 LEU N    1 1 
       12 163282 1 1  80 LEU O    O  27.875   7.519   8.667 1.00 . A A .  76 LEU O    1 1 
       12 163283 1 1  81 GLU C    C  29.462  10.566  10.694 1.00 . A A .  77 GLU C    1 1 
       12 163284 1 1  81 GLU CA   C  29.436   9.092  10.304 1.00 . A A .  77 GLU CA   1 1 
       12 163285 1 1  81 GLU CB   C  30.532   8.344  11.066 1.00 . A A .  77 GLU CB   1 1 
       12 163286 1 1  81 GLU CD   C  31.405   6.030  11.640 1.00 . A A .  77 GLU CD   1 1 
       12 163287 1 1  81 GLU CG   C  30.381   6.836  10.835 1.00 . A A .  77 GLU CG   1 1 
       12 163288 1 1  81 GLU H    H  30.342   9.401   8.410 1.00 . A A .  77 GLU H    1 1 
       12 163289 1 1  81 GLU HA   H  28.479   8.679  10.593 1.00 . A A .  77 GLU HA   1 1 
       12 163290 1 1  81 GLU HB2  H  31.501   8.669  10.712 1.00 . A A .  77 GLU HB2  1 1 
       12 163291 1 1  81 GLU HB3  H  30.445   8.553  12.122 1.00 . A A .  77 GLU HB3  1 1 
       12 163292 1 1  81 GLU HG2  H  29.387   6.533  11.127 1.00 . A A .  77 GLU HG2  1 1 
       12 163293 1 1  81 GLU HG3  H  30.515   6.626   9.782 1.00 . A A .  77 GLU HG3  1 1 
       12 163294 1 1  81 GLU N    N  29.624   8.916   8.865 1.00 . A A .  77 GLU N    1 1 
       12 163295 1 1  81 GLU O    O  30.306  11.332  10.231 1.00 . A A .  77 GLU O    1 1 
       12 163296 1 1  81 GLU OE1  O  32.315   6.615  12.207 1.00 . A A .  77 GLU OE1  1 1 
       12 163297 1 1  81 GLU OE2  O  31.256   4.818  11.683 1.00 . A A .  77 GLU OE2  1 1 
       12 163298 1 1  82 ALA C    C  28.498  12.265  13.613 1.00 . A A .  78 ALA C    1 1 
       12 163299 1 1  82 ALA CA   C  28.472  12.307  12.088 1.00 . A A .  78 ALA CA   1 1 
       12 163300 1 1  82 ALA CB   C  27.197  13.010  11.616 1.00 . A A .  78 ALA CB   1 1 
       12 163301 1 1  82 ALA H    H  27.847  10.297  11.842 1.00 . A A .  78 ALA H    1 1 
       12 163302 1 1  82 ALA HA   H  29.331  12.862  11.736 1.00 . A A .  78 ALA HA   1 1 
       12 163303 1 1  82 ALA HB1  H  26.376  12.740  12.263 1.00 . A A .  78 ALA HB1  1 1 
       12 163304 1 1  82 ALA HB2  H  26.971  12.706  10.604 1.00 . A A .  78 ALA HB2  1 1 
       12 163305 1 1  82 ALA HB3  H  27.342  14.080  11.647 1.00 . A A .  78 ALA HB3  1 1 
       12 163306 1 1  82 ALA N    N  28.522  10.947  11.557 1.00 . A A .  78 ALA N    1 1 
       12 163307 1 1  82 ALA O    O  27.739  11.517  14.228 1.00 . A A .  78 ALA O    1 1 
       12 163308 1 1  83 LYS C    C  28.370  13.849  16.324 1.00 . A A .  79 LYS C    1 1 
       12 163309 1 1  83 LYS CA   C  29.506  13.070  15.670 1.00 . A A .  79 LYS CA   1 1 
       12 163310 1 1  83 LYS CB   C  30.849  13.686  16.066 1.00 . A A .  79 LYS CB   1 1 
       12 163311 1 1  83 LYS CD   C  33.325  13.350  16.058 1.00 . A A .  79 LYS CD   1 1 
       12 163312 1 1  83 LYS CE   C  34.471  12.514  15.482 1.00 . A A .  79 LYS CE   1 1 
       12 163313 1 1  83 LYS CG   C  31.987  12.792  15.570 1.00 . A A .  79 LYS CG   1 1 
       12 163314 1 1  83 LYS H    H  29.916  13.677  13.680 1.00 . A A .  79 LYS H    1 1 
       12 163315 1 1  83 LYS HA   H  29.475  12.051  16.021 1.00 . A A .  79 LYS HA   1 1 
       12 163316 1 1  83 LYS HB2  H  30.939  14.667  15.622 1.00 . A A .  79 LYS HB2  1 1 
       12 163317 1 1  83 LYS HB3  H  30.904  13.771  17.141 1.00 . A A .  79 LYS HB3  1 1 
       12 163318 1 1  83 LYS HD2  H  33.428  14.375  15.732 1.00 . A A .  79 LYS HD2  1 1 
       12 163319 1 1  83 LYS HD3  H  33.362  13.310  17.136 1.00 . A A .  79 LYS HD3  1 1 
       12 163320 1 1  83 LYS HE2  H  34.425  11.514  15.889 1.00 . A A .  79 LYS HE2  1 1 
       12 163321 1 1  83 LYS HE3  H  34.379  12.471  14.407 1.00 . A A .  79 LYS HE3  1 1 
       12 163322 1 1  83 LYS HG2  H  31.852  11.791  15.953 1.00 . A A .  79 LYS HG2  1 1 
       12 163323 1 1  83 LYS HG3  H  31.983  12.769  14.490 1.00 . A A .  79 LYS HG3  1 1 
       12 163324 1 1  83 LYS HZ1  H  35.736  13.471  16.831 1.00 . A A .  79 LYS HZ1  1 1 
       12 163325 1 1  83 LYS HZ2  H  35.960  13.946  15.217 1.00 . A A .  79 LYS HZ2  1 1 
       12 163326 1 1  83 LYS HZ3  H  36.534  12.435  15.744 1.00 . A A .  79 LYS HZ3  1 1 
       12 163327 1 1  83 LYS N    N  29.364  13.072  14.217 1.00 . A A .  79 LYS N    1 1 
       12 163328 1 1  83 LYS NZ   N  35.773  13.139  15.846 1.00 . A A .  79 LYS NZ   1 1 
       12 163329 1 1  83 LYS O    O  28.235  15.055  16.126 1.00 . A A .  79 LYS O    1 1 
       12 163330 1 1  84 ILE C    C  26.314  13.257  19.205 1.00 . A A .  80 ILE C    1 1 
       12 163331 1 1  84 ILE CA   C  26.415  13.763  17.771 1.00 . A A .  80 ILE CA   1 1 
       12 163332 1 1  84 ILE CB   C  25.122  13.414  17.021 1.00 . A A .  80 ILE CB   1 1 
       12 163333 1 1  84 ILE CD1  C  25.490  15.243  15.280 1.00 . A A .  80 ILE CD1  1 1 
       12 163334 1 1  84 ILE CG1  C  25.250  13.745  15.523 1.00 . A A .  80 ILE CG1  1 1 
       12 163335 1 1  84 ILE CG2  C  23.957  14.201  17.626 1.00 . A A .  80 ILE CG2  1 1 
       12 163336 1 1  84 ILE H    H  27.803  12.224  17.347 1.00 . A A .  80 ILE H    1 1 
       12 163337 1 1  84 ILE HA   H  26.542  14.833  17.786 1.00 . A A .  80 ILE HA   1 1 
       12 163338 1 1  84 ILE HB   H  24.926  12.358  17.138 1.00 . A A .  80 ILE HB   1 1 
       12 163339 1 1  84 ILE HD11 H  26.419  15.373  14.746 1.00 . A A .  80 ILE HD11 1 1 
       12 163340 1 1  84 ILE HD12 H  25.534  15.779  16.216 1.00 . A A .  80 ILE HD12 1 1 
       12 163341 1 1  84 ILE HD13 H  24.681  15.639  14.683 1.00 . A A .  80 ILE HD13 1 1 
       12 163342 1 1  84 ILE HG12 H  26.077  13.187  15.111 1.00 . A A .  80 ILE HG12 1 1 
       12 163343 1 1  84 ILE HG13 H  24.341  13.445  15.020 1.00 . A A .  80 ILE HG13 1 1 
       12 163344 1 1  84 ILE HG21 H  24.215  15.249  17.669 1.00 . A A .  80 ILE HG21 1 1 
       12 163345 1 1  84 ILE HG22 H  23.756  13.839  18.623 1.00 . A A .  80 ILE HG22 1 1 
       12 163346 1 1  84 ILE HG23 H  23.077  14.072  17.011 1.00 . A A .  80 ILE HG23 1 1 
       12 163347 1 1  84 ILE N    N  27.572  13.152  17.126 1.00 . A A .  80 ILE N    1 1 
       12 163348 1 1  84 ILE O    O  26.018  12.083  19.435 1.00 . A A .  80 ILE O    1 1 
       12 163349 1 1  85 LYS C    C  25.305  14.242  22.300 1.00 . A A .  81 LYS C    1 1 
       12 163350 1 1  85 LYS CA   C  26.552  13.744  21.577 1.00 . A A .  81 LYS CA   1 1 
       12 163351 1 1  85 LYS CB   C  27.820  14.276  22.256 1.00 . A A .  81 LYS CB   1 1 
       12 163352 1 1  85 LYS CD   C  29.178  16.310  22.773 1.00 . A A .  81 LYS CD   1 1 
       12 163353 1 1  85 LYS CE   C  29.116  17.828  22.970 1.00 . A A .  81 LYS CE   1 1 
       12 163354 1 1  85 LYS CG   C  27.834  15.808  22.239 1.00 . A A .  81 LYS CG   1 1 
       12 163355 1 1  85 LYS H    H  26.727  15.074  19.932 1.00 . A A .  81 LYS H    1 1 
       12 163356 1 1  85 LYS HA   H  26.569  12.665  21.638 1.00 . A A .  81 LYS HA   1 1 
       12 163357 1 1  85 LYS HB2  H  27.848  13.930  23.279 1.00 . A A .  81 LYS HB2  1 1 
       12 163358 1 1  85 LYS HB3  H  28.689  13.908  21.731 1.00 . A A .  81 LYS HB3  1 1 
       12 163359 1 1  85 LYS HD2  H  29.390  15.832  23.717 1.00 . A A .  81 LYS HD2  1 1 
       12 163360 1 1  85 LYS HD3  H  29.958  16.074  22.065 1.00 . A A .  81 LYS HD3  1 1 
       12 163361 1 1  85 LYS HE2  H  30.116  18.213  23.098 1.00 . A A .  81 LYS HE2  1 1 
       12 163362 1 1  85 LYS HE3  H  28.663  18.285  22.103 1.00 . A A .  81 LYS HE3  1 1 
       12 163363 1 1  85 LYS HG2  H  27.693  16.159  21.228 1.00 . A A .  81 LYS HG2  1 1 
       12 163364 1 1  85 LYS HG3  H  27.042  16.184  22.867 1.00 . A A .  81 LYS HG3  1 1 
       12 163365 1 1  85 LYS HZ1  H  27.926  19.108  24.100 1.00 . A A .  81 LYS HZ1  1 1 
       12 163366 1 1  85 LYS HZ2  H  28.903  18.075  25.027 1.00 . A A .  81 LYS HZ2  1 1 
       12 163367 1 1  85 LYS HZ3  H  27.517  17.467  24.254 1.00 . A A .  81 LYS HZ3  1 1 
       12 163368 1 1  85 LYS N    N  26.552  14.139  20.169 1.00 . A A .  81 LYS N    1 1 
       12 163369 1 1  85 LYS NZ   N  28.305  18.142  24.178 1.00 . A A .  81 LYS NZ   1 1 
       12 163370 1 1  85 LYS O    O  24.962  15.423  22.239 1.00 . A A .  81 LYS O    1 1 
       12 163371 1 1  86 GLY C    C  22.172  13.705  23.004 1.00 . A A .  82 GLY C    1 1 
       12 163372 1 1  86 GLY CA   C  23.474  13.693  23.798 1.00 . A A .  82 GLY CA   1 1 
       12 163373 1 1  86 GLY H    H  24.860  12.373  22.867 1.00 . A A .  82 GLY H    1 1 
       12 163374 1 1  86 GLY HA2  H  23.387  12.985  24.608 1.00 . A A .  82 GLY HA2  1 1 
       12 163375 1 1  86 GLY HA3  H  23.644  14.678  24.206 1.00 . A A .  82 GLY HA3  1 1 
       12 163376 1 1  86 GLY N    N  24.615  13.320  22.965 1.00 . A A .  82 GLY N    1 1 
       12 163377 1 1  86 GLY O    O  21.349  14.611  23.153 1.00 . A A .  82 GLY O    1 1 
       12 163378 1 1  87 ILE C    C  19.601  12.202  22.277 1.00 . A A .  83 ILE C    1 1 
       12 163379 1 1  87 ILE CA   C  20.764  12.595  21.370 1.00 . A A .  83 ILE CA   1 1 
       12 163380 1 1  87 ILE CB   C  20.928  11.556  20.252 1.00 . A A .  83 ILE CB   1 1 
       12 163381 1 1  87 ILE CD1  C  22.394  10.806  18.368 1.00 . A A .  83 ILE CD1  1 1 
       12 163382 1 1  87 ILE CG1  C  22.129  11.926  19.376 1.00 . A A .  83 ILE CG1  1 1 
       12 163383 1 1  87 ILE CG2  C  19.667  11.530  19.382 1.00 . A A .  83 ILE CG2  1 1 
       12 163384 1 1  87 ILE H    H  22.690  12.021  22.049 1.00 . A A .  83 ILE H    1 1 
       12 163385 1 1  87 ILE HA   H  20.551  13.555  20.925 1.00 . A A .  83 ILE HA   1 1 
       12 163386 1 1  87 ILE HB   H  21.085  10.581  20.688 1.00 . A A .  83 ILE HB   1 1 
       12 163387 1 1  87 ILE HD11 H  21.698  10.889  17.548 1.00 . A A .  83 ILE HD11 1 1 
       12 163388 1 1  87 ILE HD12 H  22.271   9.849  18.852 1.00 . A A .  83 ILE HD12 1 1 
       12 163389 1 1  87 ILE HD13 H  23.404  10.893  17.992 1.00 . A A .  83 ILE HD13 1 1 
       12 163390 1 1  87 ILE HG12 H  21.919  12.845  18.848 1.00 . A A .  83 ILE HG12 1 1 
       12 163391 1 1  87 ILE HG13 H  23.001  12.060  19.999 1.00 . A A .  83 ILE HG13 1 1 
       12 163392 1 1  87 ILE HG21 H  19.775  10.777  18.616 1.00 . A A .  83 ILE HG21 1 1 
       12 163393 1 1  87 ILE HG22 H  19.531  12.496  18.918 1.00 . A A .  83 ILE HG22 1 1 
       12 163394 1 1  87 ILE HG23 H  18.810  11.302  19.997 1.00 . A A .  83 ILE HG23 1 1 
       12 163395 1 1  87 ILE N    N  21.991  12.699  22.152 1.00 . A A .  83 ILE N    1 1 
       12 163396 1 1  87 ILE O    O  19.740  11.343  23.148 1.00 . A A .  83 ILE O    1 1 
       12 163397 1 1  88 LYS C    C  16.466  11.439  22.227 1.00 . A A .  84 LYS C    1 1 
       12 163398 1 1  88 LYS CA   C  17.267  12.570  22.861 1.00 . A A .  84 LYS CA   1 1 
       12 163399 1 1  88 LYS CB   C  16.400  13.827  22.929 1.00 . A A .  84 LYS CB   1 1 
       12 163400 1 1  88 LYS CD   C  14.224  14.669  23.814 1.00 . A A .  84 LYS CD   1 1 
       12 163401 1 1  88 LYS CE   C  14.719  16.108  23.962 1.00 . A A .  84 LYS CE   1 1 
       12 163402 1 1  88 LYS CG   C  15.381  13.698  24.062 1.00 . A A .  84 LYS CG   1 1 
       12 163403 1 1  88 LYS H    H  18.400  13.494  21.337 1.00 . A A .  84 LYS H    1 1 
       12 163404 1 1  88 LYS HA   H  17.562  12.286  23.861 1.00 . A A .  84 LYS HA   1 1 
       12 163405 1 1  88 LYS HB2  H  17.029  14.687  23.108 1.00 . A A .  84 LYS HB2  1 1 
       12 163406 1 1  88 LYS HB3  H  15.877  13.954  21.992 1.00 . A A .  84 LYS HB3  1 1 
       12 163407 1 1  88 LYS HD2  H  13.838  14.521  22.816 1.00 . A A .  84 LYS HD2  1 1 
       12 163408 1 1  88 LYS HD3  H  13.441  14.486  24.535 1.00 . A A .  84 LYS HD3  1 1 
       12 163409 1 1  88 LYS HE2  H  15.061  16.272  24.974 1.00 . A A .  84 LYS HE2  1 1 
       12 163410 1 1  88 LYS HE3  H  15.535  16.279  23.276 1.00 . A A .  84 LYS HE3  1 1 
       12 163411 1 1  88 LYS HG2  H  15.004  12.686  24.094 1.00 . A A .  84 LYS HG2  1 1 
       12 163412 1 1  88 LYS HG3  H  15.853  13.938  25.002 1.00 . A A .  84 LYS HG3  1 1 
       12 163413 1 1  88 LYS HZ1  H  13.774  17.956  24.138 1.00 . A A .  84 LYS HZ1  1 1 
       12 163414 1 1  88 LYS HZ2  H  12.707  16.646  23.988 1.00 . A A .  84 LYS HZ2  1 1 
       12 163415 1 1  88 LYS HZ3  H  13.559  17.207  22.628 1.00 . A A .  84 LYS HZ3  1 1 
       12 163416 1 1  88 LYS N    N  18.456  12.840  22.063 1.00 . A A .  84 LYS N    1 1 
       12 163417 1 1  88 LYS NZ   N  13.606  17.050  23.656 1.00 . A A .  84 LYS NZ   1 1 
       12 163418 1 1  88 LYS O    O  16.137  10.449  22.881 1.00 . A A .  84 LYS O    1 1 
       12 163419 1 1  89 ASP C    C  15.664  10.732  18.713 1.00 . A A .  85 ASP C    1 1 
       12 163420 1 1  89 ASP CA   C  15.404  10.595  20.209 1.00 . A A .  85 ASP CA   1 1 
       12 163421 1 1  89 ASP CB   C  13.909  10.758  20.489 1.00 . A A .  85 ASP CB   1 1 
       12 163422 1 1  89 ASP CG   C  13.194   9.418  20.334 1.00 . A A .  85 ASP CG   1 1 
       12 163423 1 1  89 ASP H    H  16.454  12.419  20.487 1.00 . A A .  85 ASP H    1 1 
       12 163424 1 1  89 ASP HA   H  15.717   9.614  20.533 1.00 . A A .  85 ASP HA   1 1 
       12 163425 1 1  89 ASP HB2  H  13.771  11.122  21.497 1.00 . A A .  85 ASP HB2  1 1 
       12 163426 1 1  89 ASP HB3  H  13.489  11.468  19.793 1.00 . A A .  85 ASP HB3  1 1 
       12 163427 1 1  89 ASP N    N  16.161  11.603  20.945 1.00 . A A .  85 ASP N    1 1 
       12 163428 1 1  89 ASP O    O  15.957  11.822  18.223 1.00 . A A .  85 ASP O    1 1 
       12 163429 1 1  89 ASP OD1  O  13.603   8.642  19.486 1.00 . A A .  85 ASP OD1  1 1 
       12 163430 1 1  89 ASP OD2  O  12.246   9.189  21.067 1.00 . A A .  85 ASP OD2  1 1 
       12 163431 1 1  90 VAL C    C  14.605   9.035  15.799 1.00 . A A .  86 VAL C    1 1 
       12 163432 1 1  90 VAL CA   C  15.796   9.631  16.544 1.00 . A A .  86 VAL CA   1 1 
       12 163433 1 1  90 VAL CB   C  17.062   8.825  16.217 1.00 . A A .  86 VAL CB   1 1 
       12 163434 1 1  90 VAL CG1  C  17.374   8.929  14.722 1.00 . A A .  86 VAL CG1  1 1 
       12 163435 1 1  90 VAL CG2  C  18.251   9.375  17.009 1.00 . A A .  86 VAL CG2  1 1 
       12 163436 1 1  90 VAL H    H  15.299   8.784  18.426 1.00 . A A .  86 VAL H    1 1 
       12 163437 1 1  90 VAL HA   H  15.938  10.648  16.210 1.00 . A A .  86 VAL HA   1 1 
       12 163438 1 1  90 VAL HB   H  16.903   7.789  16.479 1.00 . A A .  86 VAL HB   1 1 
       12 163439 1 1  90 VAL HG11 H  17.529   9.964  14.458 1.00 . A A .  86 VAL HG11 1 1 
       12 163440 1 1  90 VAL HG12 H  16.545   8.532  14.152 1.00 . A A .  86 VAL HG12 1 1 
       12 163441 1 1  90 VAL HG13 H  18.266   8.362  14.500 1.00 . A A .  86 VAL HG13 1 1 
       12 163442 1 1  90 VAL HG21 H  19.157   8.883  16.688 1.00 . A A .  86 VAL HG21 1 1 
       12 163443 1 1  90 VAL HG22 H  18.097   9.194  18.063 1.00 . A A .  86 VAL HG22 1 1 
       12 163444 1 1  90 VAL HG23 H  18.339  10.438  16.836 1.00 . A A .  86 VAL HG23 1 1 
       12 163445 1 1  90 VAL N    N  15.551   9.622  17.986 1.00 . A A .  86 VAL N    1 1 
       12 163446 1 1  90 VAL O    O  14.106   7.967  16.154 1.00 . A A .  86 VAL O    1 1 
       12 163447 1 1  91 ILE C    C  13.600   9.060  12.489 1.00 . A A .  87 ILE C    1 1 
       12 163448 1 1  91 ILE CA   C  13.075   9.245  13.910 1.00 . A A .  87 ILE CA   1 1 
       12 163449 1 1  91 ILE CB   C  11.897  10.229  13.902 1.00 . A A .  87 ILE CB   1 1 
       12 163450 1 1  91 ILE CD1  C  12.233  11.666  15.932 1.00 . A A .  87 ILE CD1  1 1 
       12 163451 1 1  91 ILE CG1  C  11.432  10.505  15.340 1.00 . A A .  87 ILE CG1  1 1 
       12 163452 1 1  91 ILE CG2  C  10.740   9.625  13.097 1.00 . A A .  87 ILE CG2  1 1 
       12 163453 1 1  91 ILE H    H  14.554  10.609  14.566 1.00 . A A .  87 ILE H    1 1 
       12 163454 1 1  91 ILE HA   H  12.730   8.289  14.281 1.00 . A A .  87 ILE HA   1 1 
       12 163455 1 1  91 ILE HB   H  12.209  11.153  13.437 1.00 . A A .  87 ILE HB   1 1 
       12 163456 1 1  91 ILE HD11 H  13.143  11.286  16.376 1.00 . A A .  87 ILE HD11 1 1 
       12 163457 1 1  91 ILE HD12 H  11.645  12.162  16.690 1.00 . A A .  87 ILE HD12 1 1 
       12 163458 1 1  91 ILE HD13 H  12.481  12.371  15.151 1.00 . A A .  87 ILE HD13 1 1 
       12 163459 1 1  91 ILE HG12 H  10.382  10.761  15.341 1.00 . A A .  87 ILE HG12 1 1 
       12 163460 1 1  91 ILE HG13 H  11.586   9.622  15.943 1.00 . A A .  87 ILE HG13 1 1 
       12 163461 1 1  91 ILE HG21 H   9.854  10.224  13.239 1.00 . A A .  87 ILE HG21 1 1 
       12 163462 1 1  91 ILE HG22 H  10.554   8.618  13.438 1.00 . A A .  87 ILE HG22 1 1 
       12 163463 1 1  91 ILE HG23 H  11.001   9.608  12.050 1.00 . A A .  87 ILE HG23 1 1 
       12 163464 1 1  91 ILE N    N  14.153   9.739  14.764 1.00 . A A .  87 ILE N    1 1 
       12 163465 1 1  91 ILE O    O  14.135   9.996  11.892 1.00 . A A .  87 ILE O    1 1 
       12 163466 1 1  92 LEU C    C  12.858   7.315   9.620 1.00 . A A .  88 LEU C    1 1 
       12 163467 1 1  92 LEU CA   C  13.981   7.535  10.631 1.00 . A A .  88 LEU CA   1 1 
       12 163468 1 1  92 LEU CB   C  14.838   6.270  10.718 1.00 . A A .  88 LEU CB   1 1 
       12 163469 1 1  92 LEU CD1  C  16.923   7.057   9.591 1.00 . A A .  88 LEU CD1  1 1 
       12 163470 1 1  92 LEU CD2  C  16.156   4.697   9.294 1.00 . A A .  88 LEU CD2  1 1 
       12 163471 1 1  92 LEU CG   C  15.698   6.149   9.459 1.00 . A A .  88 LEU CG   1 1 
       12 163472 1 1  92 LEU H    H  12.960   7.164  12.453 1.00 . A A .  88 LEU H    1 1 
       12 163473 1 1  92 LEU HA   H  14.603   8.349  10.289 1.00 . A A .  88 LEU HA   1 1 
       12 163474 1 1  92 LEU HB2  H  15.475   6.327  11.588 1.00 . A A .  88 LEU HB2  1 1 
       12 163475 1 1  92 LEU HB3  H  14.195   5.405  10.796 1.00 . A A .  88 LEU HB3  1 1 
       12 163476 1 1  92 LEU HD11 H  16.599   8.082   9.695 1.00 . A A .  88 LEU HD11 1 1 
       12 163477 1 1  92 LEU HD12 H  17.539   6.960   8.711 1.00 . A A .  88 LEU HD12 1 1 
       12 163478 1 1  92 LEU HD13 H  17.491   6.768  10.463 1.00 . A A .  88 LEU HD13 1 1 
       12 163479 1 1  92 LEU HD21 H  16.759   4.611   8.403 1.00 . A A .  88 LEU HD21 1 1 
       12 163480 1 1  92 LEU HD22 H  15.292   4.055   9.209 1.00 . A A .  88 LEU HD22 1 1 
       12 163481 1 1  92 LEU HD23 H  16.740   4.405  10.154 1.00 . A A .  88 LEU HD23 1 1 
       12 163482 1 1  92 LEU HG   H  15.119   6.446   8.596 1.00 . A A .  88 LEU HG   1 1 
       12 163483 1 1  92 LEU N    N  13.444   7.854  11.953 1.00 . A A .  88 LEU N    1 1 
       12 163484 1 1  92 LEU O    O  11.925   6.553   9.866 1.00 . A A .  88 LEU O    1 1 
       12 163485 1 1  93 ASP C    C  12.779   7.462   6.108 1.00 . A A .  89 ASP C    1 1 
       12 163486 1 1  93 ASP CA   C  12.018   7.811   7.384 1.00 . A A .  89 ASP CA   1 1 
       12 163487 1 1  93 ASP CB   C  11.207   9.090   7.165 1.00 . A A .  89 ASP CB   1 1 
       12 163488 1 1  93 ASP CG   C  10.126   8.849   6.118 1.00 . A A .  89 ASP CG   1 1 
       12 163489 1 1  93 ASP H    H  13.684   8.647   8.376 1.00 . A A .  89 ASP H    1 1 
       12 163490 1 1  93 ASP HA   H  11.342   7.004   7.624 1.00 . A A .  89 ASP HA   1 1 
       12 163491 1 1  93 ASP HB2  H  10.746   9.385   8.096 1.00 . A A .  89 ASP HB2  1 1 
       12 163492 1 1  93 ASP HB3  H  11.863   9.877   6.825 1.00 . A A .  89 ASP HB3  1 1 
       12 163493 1 1  93 ASP N    N  12.963   7.995   8.481 1.00 . A A .  89 ASP N    1 1 
       12 163494 1 1  93 ASP O    O  13.905   7.914   5.908 1.00 . A A .  89 ASP O    1 1 
       12 163495 1 1  93 ASP OD1  O  10.451   8.877   4.943 1.00 . A A .  89 ASP OD1  1 1 
       12 163496 1 1  93 ASP OD2  O   8.989   8.638   6.508 1.00 . A A .  89 ASP OD2  1 1 
       12 163497 1 1  94 GLU C    C  13.590   7.244   3.274 1.00 . A A .  90 GLU C    1 1 
       12 163498 1 1  94 GLU CA   C  12.806   6.175   4.038 1.00 . A A .  90 GLU CA   1 1 
       12 163499 1 1  94 GLU CB   C  11.770   5.538   3.109 1.00 . A A .  90 GLU CB   1 1 
       12 163500 1 1  94 GLU CD   C  11.486   4.242   0.941 1.00 . A A .  90 GLU CD   1 1 
       12 163501 1 1  94 GLU CG   C  12.479   4.816   1.955 1.00 . A A .  90 GLU CG   1 1 
       12 163502 1 1  94 GLU H    H  11.192   6.494   5.374 1.00 . A A .  90 GLU H    1 1 
       12 163503 1 1  94 GLU HA   H  13.496   5.404   4.350 1.00 . A A .  90 GLU HA   1 1 
       12 163504 1 1  94 GLU HB2  H  11.176   4.828   3.666 1.00 . A A .  90 GLU HB2  1 1 
       12 163505 1 1  94 GLU HB3  H  11.127   6.307   2.707 1.00 . A A .  90 GLU HB3  1 1 
       12 163506 1 1  94 GLU HG2  H  13.131   5.516   1.451 1.00 . A A .  90 GLU HG2  1 1 
       12 163507 1 1  94 GLU HG3  H  13.076   4.011   2.360 1.00 . A A .  90 GLU HG3  1 1 
       12 163508 1 1  94 GLU N    N  12.138   6.704   5.226 1.00 . A A .  90 GLU N    1 1 
       12 163509 1 1  94 GLU O    O  14.646   6.951   2.713 1.00 . A A .  90 GLU O    1 1 
       12 163510 1 1  94 GLU OE1  O  10.286   4.338   1.155 1.00 . A A .  90 GLU OE1  1 1 
       12 163511 1 1  94 GLU OE2  O  11.947   3.711  -0.056 1.00 . A A .  90 GLU OE2  1 1 
       12 163512 1 1  95 ASN C    C  13.936  10.815   3.300 1.00 . A A .  91 ASN C    1 1 
       12 163513 1 1  95 ASN CA   C  13.736   9.542   2.475 1.00 . A A .  91 ASN CA   1 1 
       12 163514 1 1  95 ASN CB   C  12.890   9.865   1.243 1.00 . A A .  91 ASN CB   1 1 
       12 163515 1 1  95 ASN CG   C  12.892   8.683   0.280 1.00 . A A .  91 ASN CG   1 1 
       12 163516 1 1  95 ASN H    H  12.269   8.675   3.751 1.00 . A A .  91 ASN H    1 1 
       12 163517 1 1  95 ASN HA   H  14.703   9.199   2.140 1.00 . A A .  91 ASN HA   1 1 
       12 163518 1 1  95 ASN HB2  H  11.874  10.076   1.549 1.00 . A A .  91 ASN HB2  1 1 
       12 163519 1 1  95 ASN HB3  H  13.299  10.731   0.744 1.00 . A A .  91 ASN HB3  1 1 
       12 163520 1 1  95 ASN HD21 H  14.614   9.189  -0.570 1.00 . A A .  91 ASN HD21 1 1 
       12 163521 1 1  95 ASN HD22 H  13.889   7.782  -1.181 1.00 . A A .  91 ASN HD22 1 1 
       12 163522 1 1  95 ASN N    N  13.085   8.477   3.248 1.00 . A A .  91 ASN N    1 1 
       12 163523 1 1  95 ASN ND2  N  13.881   8.539  -0.560 1.00 . A A .  91 ASN ND2  1 1 
       12 163524 1 1  95 ASN O    O  13.941  11.917   2.748 1.00 . A A .  91 ASN O    1 1 
       12 163525 1 1  95 ASN OD1  O  11.968   7.869   0.291 1.00 . A A .  91 ASN OD1  1 1 
       12 163526 1 1  96 LEU C    C  14.814  11.384   6.846 1.00 . A A .  92 LEU C    1 1 
       12 163527 1 1  96 LEU CA   C  14.312  11.828   5.476 1.00 . A A .  92 LEU CA   1 1 
       12 163528 1 1  96 LEU CB   C  13.001  12.604   5.629 1.00 . A A .  92 LEU CB   1 1 
       12 163529 1 1  96 LEU CD1  C  13.904  14.827   4.929 1.00 . A A .  92 LEU CD1  1 1 
       12 163530 1 1  96 LEU CD2  C  11.998  14.704   6.537 1.00 . A A .  92 LEU CD2  1 1 
       12 163531 1 1  96 LEU CG   C  13.299  14.032   6.088 1.00 . A A .  92 LEU CG   1 1 
       12 163532 1 1  96 LEU H    H  14.110   9.774   5.000 1.00 . A A .  92 LEU H    1 1 
       12 163533 1 1  96 LEU HA   H  15.050  12.474   5.025 1.00 . A A .  92 LEU HA   1 1 
       12 163534 1 1  96 LEU HB2  H  12.487  12.630   4.679 1.00 . A A .  92 LEU HB2  1 1 
       12 163535 1 1  96 LEU HB3  H  12.378  12.115   6.361 1.00 . A A .  92 LEU HB3  1 1 
       12 163536 1 1  96 LEU HD11 H  13.380  14.587   4.017 1.00 . A A .  92 LEU HD11 1 1 
       12 163537 1 1  96 LEU HD12 H  14.948  14.571   4.823 1.00 . A A .  92 LEU HD12 1 1 
       12 163538 1 1  96 LEU HD13 H  13.812  15.884   5.130 1.00 . A A .  92 LEU HD13 1 1 
       12 163539 1 1  96 LEU HD21 H  11.695  14.299   7.492 1.00 . A A .  92 LEU HD21 1 1 
       12 163540 1 1  96 LEU HD22 H  11.227  14.518   5.805 1.00 . A A .  92 LEU HD22 1 1 
       12 163541 1 1  96 LEU HD23 H  12.156  15.767   6.631 1.00 . A A .  92 LEU HD23 1 1 
       12 163542 1 1  96 LEU HG   H  13.998  14.008   6.913 1.00 . A A .  92 LEU HG   1 1 
       12 163543 1 1  96 LEU N    N  14.105  10.671   4.611 1.00 . A A .  92 LEU N    1 1 
       12 163544 1 1  96 LEU O    O  14.385  10.355   7.365 1.00 . A A .  92 LEU O    1 1 
       12 163545 1 1  97 ILE C    C  16.069  13.008   9.692 1.00 . A A .  93 ILE C    1 1 
       12 163546 1 1  97 ILE CA   C  16.261  11.823   8.753 1.00 . A A .  93 ILE CA   1 1 
       12 163547 1 1  97 ILE CB   C  17.752  11.478   8.645 1.00 . A A .  93 ILE CB   1 1 
       12 163548 1 1  97 ILE CD1  C  19.438  10.121   7.389 1.00 . A A .  93 ILE CD1  1 1 
       12 163549 1 1  97 ILE CG1  C  17.945  10.321   7.659 1.00 . A A .  93 ILE CG1  1 1 
       12 163550 1 1  97 ILE CG2  C  18.290  11.057  10.016 1.00 . A A .  93 ILE CG2  1 1 
       12 163551 1 1  97 ILE H    H  16.053  12.958   6.973 1.00 . A A .  93 ILE H    1 1 
       12 163552 1 1  97 ILE HA   H  15.733  10.971   9.155 1.00 . A A .  93 ILE HA   1 1 
       12 163553 1 1  97 ILE HB   H  18.297  12.343   8.296 1.00 . A A .  93 ILE HB   1 1 
       12 163554 1 1  97 ILE HD11 H  19.863   9.498   8.161 1.00 . A A .  93 ILE HD11 1 1 
       12 163555 1 1  97 ILE HD12 H  19.935  11.081   7.386 1.00 . A A .  93 ILE HD12 1 1 
       12 163556 1 1  97 ILE HD13 H  19.569   9.646   6.429 1.00 . A A .  93 ILE HD13 1 1 
       12 163557 1 1  97 ILE HG12 H  17.530   9.418   8.081 1.00 . A A .  93 ILE HG12 1 1 
       12 163558 1 1  97 ILE HG13 H  17.442  10.551   6.732 1.00 . A A .  93 ILE HG13 1 1 
       12 163559 1 1  97 ILE HG21 H  17.829  10.128  10.315 1.00 . A A .  93 ILE HG21 1 1 
       12 163560 1 1  97 ILE HG22 H  18.061  11.822  10.742 1.00 . A A .  93 ILE HG22 1 1 
       12 163561 1 1  97 ILE HG23 H  19.361  10.924   9.957 1.00 . A A .  93 ILE HG23 1 1 
       12 163562 1 1  97 ILE N    N  15.729  12.153   7.431 1.00 . A A .  93 ILE N    1 1 
       12 163563 1 1  97 ILE O    O  16.532  14.110   9.407 1.00 . A A .  93 ILE O    1 1 
       12 163564 1 1  98 VAL C    C  15.716  13.450  13.144 1.00 . A A .  94 VAL C    1 1 
       12 163565 1 1  98 VAL CA   C  15.154  13.850  11.784 1.00 . A A .  94 VAL CA   1 1 
       12 163566 1 1  98 VAL CB   C  13.650  14.133  11.902 1.00 . A A .  94 VAL CB   1 1 
       12 163567 1 1  98 VAL CG1  C  13.417  15.312  12.850 1.00 . A A .  94 VAL CG1  1 1 
       12 163568 1 1  98 VAL CG2  C  13.082  14.484  10.524 1.00 . A A .  94 VAL CG2  1 1 
       12 163569 1 1  98 VAL H    H  15.046  11.882  10.997 1.00 . A A .  94 VAL H    1 1 
       12 163570 1 1  98 VAL HA   H  15.651  14.752  11.458 1.00 . A A .  94 VAL HA   1 1 
       12 163571 1 1  98 VAL HB   H  13.150  13.257  12.288 1.00 . A A .  94 VAL HB   1 1 
       12 163572 1 1  98 VAL HG11 H  14.000  16.160  12.520 1.00 . A A .  94 VAL HG11 1 1 
       12 163573 1 1  98 VAL HG12 H  13.716  15.037  13.850 1.00 . A A .  94 VAL HG12 1 1 
       12 163574 1 1  98 VAL HG13 H  12.368  15.575  12.846 1.00 . A A .  94 VAL HG13 1 1 
       12 163575 1 1  98 VAL HG21 H  13.657  15.286  10.090 1.00 . A A .  94 VAL HG21 1 1 
       12 163576 1 1  98 VAL HG22 H  12.052  14.794  10.628 1.00 . A A .  94 VAL HG22 1 1 
       12 163577 1 1  98 VAL HG23 H  13.132  13.616   9.882 1.00 . A A .  94 VAL HG23 1 1 
       12 163578 1 1  98 VAL N    N  15.391  12.781  10.814 1.00 . A A .  94 VAL N    1 1 
       12 163579 1 1  98 VAL O    O  15.393  12.387  13.673 1.00 . A A .  94 VAL O    1 1 
       12 163580 1 1  99 VAL C    C  16.808  15.154  15.989 1.00 . A A .  95 VAL C    1 1 
       12 163581 1 1  99 VAL CA   C  17.173  14.051  15.003 1.00 . A A .  95 VAL CA   1 1 
       12 163582 1 1  99 VAL CB   C  18.698  13.975  14.844 1.00 . A A .  95 VAL CB   1 1 
       12 163583 1 1  99 VAL CG1  C  19.348  13.624  16.185 1.00 . A A .  95 VAL CG1  1 1 
       12 163584 1 1  99 VAL CG2  C  19.059  12.895  13.820 1.00 . A A .  95 VAL CG2  1 1 
       12 163585 1 1  99 VAL H    H  16.750  15.158  13.245 1.00 . A A .  95 VAL H    1 1 
       12 163586 1 1  99 VAL HA   H  16.816  13.106  15.387 1.00 . A A .  95 VAL HA   1 1 
       12 163587 1 1  99 VAL HB   H  19.071  14.930  14.505 1.00 . A A .  95 VAL HB   1 1 
       12 163588 1 1  99 VAL HG11 H  20.416  13.526  16.053 1.00 . A A .  95 VAL HG11 1 1 
       12 163589 1 1  99 VAL HG12 H  18.944  12.691  16.548 1.00 . A A .  95 VAL HG12 1 1 
       12 163590 1 1  99 VAL HG13 H  19.145  14.407  16.899 1.00 . A A .  95 VAL HG13 1 1 
       12 163591 1 1  99 VAL HG21 H  18.678  11.941  14.155 1.00 . A A .  95 VAL HG21 1 1 
       12 163592 1 1  99 VAL HG22 H  20.131  12.839  13.719 1.00 . A A .  95 VAL HG22 1 1 
       12 163593 1 1  99 VAL HG23 H  18.620  13.142  12.866 1.00 . A A .  95 VAL HG23 1 1 
       12 163594 1 1  99 VAL N    N  16.551  14.317  13.708 1.00 . A A .  95 VAL N    1 1 
       12 163595 1 1  99 VAL O    O  16.895  16.339  15.669 1.00 . A A .  95 VAL O    1 1 
       12 163596 1 1 100 ILE C    C  17.056  15.602  19.366 1.00 . A A .  96 ILE C    1 1 
       12 163597 1 1 100 ILE CA   C  16.041  15.710  18.232 1.00 . A A .  96 ILE CA   1 1 
       12 163598 1 1 100 ILE CB   C  14.641  15.409  18.776 1.00 . A A .  96 ILE CB   1 1 
       12 163599 1 1 100 ILE CD1  C  12.320  14.755  18.130 1.00 . A A .  96 ILE CD1  1 1 
       12 163600 1 1 100 ILE CG1  C  13.613  15.406  17.637 1.00 . A A .  96 ILE CG1  1 1 
       12 163601 1 1 100 ILE CG2  C  14.244  16.477  19.796 1.00 . A A .  96 ILE CG2  1 1 
       12 163602 1 1 100 ILE H    H  16.321  13.796  17.373 1.00 . A A .  96 ILE H    1 1 
       12 163603 1 1 100 ILE HA   H  16.060  16.713  17.828 1.00 . A A .  96 ILE HA   1 1 
       12 163604 1 1 100 ILE HB   H  14.646  14.441  19.257 1.00 . A A .  96 ILE HB   1 1 
       12 163605 1 1 100 ILE HD11 H  11.969  15.274  19.009 1.00 . A A .  96 ILE HD11 1 1 
       12 163606 1 1 100 ILE HD12 H  12.510  13.720  18.374 1.00 . A A .  96 ILE HD12 1 1 
       12 163607 1 1 100 ILE HD13 H  11.571  14.810  17.354 1.00 . A A .  96 ILE HD13 1 1 
       12 163608 1 1 100 ILE HG12 H  13.413  16.422  17.332 1.00 . A A .  96 ILE HG12 1 1 
       12 163609 1 1 100 ILE HG13 H  13.995  14.845  16.798 1.00 . A A .  96 ILE HG13 1 1 
       12 163610 1 1 100 ILE HG21 H  14.167  17.434  19.305 1.00 . A A .  96 ILE HG21 1 1 
       12 163611 1 1 100 ILE HG22 H  14.994  16.529  20.572 1.00 . A A .  96 ILE HG22 1 1 
       12 163612 1 1 100 ILE HG23 H  13.291  16.221  20.235 1.00 . A A .  96 ILE HG23 1 1 
       12 163613 1 1 100 ILE N    N  16.393  14.755  17.186 1.00 . A A .  96 ILE N    1 1 
       12 163614 1 1 100 ILE O    O  17.278  14.515  19.898 1.00 . A A .  96 ILE O    1 1 
       12 163615 1 1 101 THR C    C  18.155  17.185  22.112 1.00 . A A .  97 THR C    1 1 
       12 163616 1 1 101 THR CA   C  18.700  16.717  20.767 1.00 . A A .  97 THR CA   1 1 
       12 163617 1 1 101 THR CB   C  19.857  17.627  20.344 1.00 . A A .  97 THR CB   1 1 
       12 163618 1 1 101 THR CG2  C  20.402  17.183  18.984 1.00 . A A .  97 THR CG2  1 1 
       12 163619 1 1 101 THR H    H  17.396  17.573  19.325 1.00 . A A .  97 THR H    1 1 
       12 163620 1 1 101 THR HA   H  19.077  15.711  20.877 1.00 . A A .  97 THR HA   1 1 
       12 163621 1 1 101 THR HB   H  20.647  17.567  21.077 1.00 . A A .  97 THR HB   1 1 
       12 163622 1 1 101 THR HG1  H  18.732  19.009  19.566 1.00 . A A .  97 THR HG1  1 1 
       12 163623 1 1 101 THR HG21 H  21.296  17.744  18.753 1.00 . A A .  97 THR HG21 1 1 
       12 163624 1 1 101 THR HG22 H  19.659  17.361  18.223 1.00 . A A .  97 THR HG22 1 1 
       12 163625 1 1 101 THR HG23 H  20.637  16.129  19.017 1.00 . A A .  97 THR HG23 1 1 
       12 163626 1 1 101 THR N    N  17.656  16.726  19.743 1.00 . A A .  97 THR N    1 1 
       12 163627 1 1 101 THR O    O  17.203  17.961  22.180 1.00 . A A .  97 THR O    1 1 
       12 163628 1 1 101 THR OG1  O  19.396  18.967  20.257 1.00 . A A .  97 THR OG1  1 1 
       12 163629 1 1 102 GLU C    C  18.271  18.639  24.705 1.00 . A A .  98 GLU C    1 1 
       12 163630 1 1 102 GLU CA   C  18.364  17.117  24.533 1.00 . A A .  98 GLU CA   1 1 
       12 163631 1 1 102 GLU CB   C  19.342  16.538  25.558 1.00 . A A .  98 GLU CB   1 1 
       12 163632 1 1 102 GLU CD   C  17.564  15.966  27.251 1.00 . A A .  98 GLU CD   1 1 
       12 163633 1 1 102 GLU CG   C  18.823  16.788  26.977 1.00 . A A .  98 GLU CG   1 1 
       12 163634 1 1 102 GLU H    H  19.566  16.143  23.082 1.00 . A A .  98 GLU H    1 1 
       12 163635 1 1 102 GLU HA   H  17.389  16.692  24.714 1.00 . A A .  98 GLU HA   1 1 
       12 163636 1 1 102 GLU HB2  H  19.439  15.474  25.394 1.00 . A A .  98 GLU HB2  1 1 
       12 163637 1 1 102 GLU HB3  H  20.306  17.009  25.442 1.00 . A A .  98 GLU HB3  1 1 
       12 163638 1 1 102 GLU HG2  H  19.587  16.509  27.688 1.00 . A A .  98 GLU HG2  1 1 
       12 163639 1 1 102 GLU HG3  H  18.596  17.837  27.096 1.00 . A A .  98 GLU HG3  1 1 
       12 163640 1 1 102 GLU N    N  18.795  16.741  23.189 1.00 . A A .  98 GLU N    1 1 
       12 163641 1 1 102 GLU O    O  17.497  19.123  25.532 1.00 . A A .  98 GLU O    1 1 
       12 163642 1 1 102 GLU OE1  O  17.391  14.932  26.627 1.00 . A A .  98 GLU OE1  1 1 
       12 163643 1 1 102 GLU OE2  O  16.784  16.386  28.090 1.00 . A A .  98 GLU OE2  1 1 
       12 163644 1 1 103 GLU C    C  17.875  21.538  23.380 1.00 . A A .  99 GLU C    1 1 
       12 163645 1 1 103 GLU CA   C  19.072  20.852  24.061 1.00 . A A .  99 GLU CA   1 1 
       12 163646 1 1 103 GLU CB   C  20.385  21.372  23.467 1.00 . A A .  99 GLU CB   1 1 
       12 163647 1 1 103 GLU CD   C  22.032  23.310  23.459 1.00 . A A .  99 GLU CD   1 1 
       12 163648 1 1 103 GLU CG   C  20.752  22.735  24.076 1.00 . A A .  99 GLU CG   1 1 
       12 163649 1 1 103 GLU H    H  19.595  18.965  23.238 1.00 . A A .  99 GLU H    1 1 
       12 163650 1 1 103 GLU HA   H  19.056  21.096  25.112 1.00 . A A .  99 GLU HA   1 1 
       12 163651 1 1 103 GLU HB2  H  21.176  20.665  23.673 1.00 . A A .  99 GLU HB2  1 1 
       12 163652 1 1 103 GLU HB3  H  20.275  21.481  22.397 1.00 . A A .  99 GLU HB3  1 1 
       12 163653 1 1 103 GLU HG2  H  19.946  23.431  23.911 1.00 . A A .  99 GLU HG2  1 1 
       12 163654 1 1 103 GLU HG3  H  20.898  22.614  25.139 1.00 . A A .  99 GLU HG3  1 1 
       12 163655 1 1 103 GLU N    N  19.039  19.395  23.921 1.00 . A A .  99 GLU N    1 1 
       12 163656 1 1 103 GLU O    O  17.927  22.731  23.091 1.00 . A A .  99 GLU O    1 1 
       12 163657 1 1 103 GLU OE1  O  22.638  22.662  22.618 1.00 . A A .  99 GLU OE1  1 1 
       12 163658 1 1 103 GLU OE2  O  22.392  24.411  23.844 1.00 . A A .  99 GLU OE2  1 1 
       12 163659 1 1 104 ASN C    C  15.874  21.976  21.139 1.00 . A A . 100 ASN C    1 1 
       12 163660 1 1 104 ASN CA   C  15.596  21.374  22.517 1.00 . A A . 100 ASN CA   1 1 
       12 163661 1 1 104 ASN CB   C  15.014  22.444  23.451 1.00 . A A . 100 ASN CB   1 1 
       12 163662 1 1 104 ASN CG   C  14.647  21.833  24.802 1.00 . A A . 100 ASN CG   1 1 
       12 163663 1 1 104 ASN H    H  16.851  19.823  23.219 1.00 . A A . 100 ASN H    1 1 
       12 163664 1 1 104 ASN HA   H  14.863  20.589  22.403 1.00 . A A . 100 ASN HA   1 1 
       12 163665 1 1 104 ASN HB2  H  15.740  23.229  23.599 1.00 . A A . 100 ASN HB2  1 1 
       12 163666 1 1 104 ASN HB3  H  14.126  22.864  23.000 1.00 . A A . 100 ASN HB3  1 1 
       12 163667 1 1 104 ASN HD21 H  13.281  23.213  25.241 1.00 . A A . 100 ASN HD21 1 1 
       12 163668 1 1 104 ASN HD22 H  13.501  22.005  26.412 1.00 . A A . 100 ASN HD22 1 1 
       12 163669 1 1 104 ASN N    N  16.807  20.792  23.092 1.00 . A A . 100 ASN N    1 1 
       12 163670 1 1 104 ASN ND2  N  13.734  22.398  25.546 1.00 . A A . 100 ASN ND2  1 1 
       12 163671 1 1 104 ASN O    O  15.315  23.010  20.771 1.00 . A A . 100 ASN O    1 1 
       12 163672 1 1 104 ASN OD1  O  15.204  20.806  25.192 1.00 . A A . 100 ASN OD1  1 1 
       12 163673 1 1 105 GLU C    C  16.642  20.623  18.031 1.00 . A A . 101 GLU C    1 1 
       12 163674 1 1 105 GLU CA   C  17.033  21.727  19.006 1.00 . A A . 101 GLU CA   1 1 
       12 163675 1 1 105 GLU CB   C  18.527  22.025  18.863 1.00 . A A . 101 GLU CB   1 1 
       12 163676 1 1 105 GLU CD   C  20.293  22.887  17.251 1.00 . A A . 101 GLU CD   1 1 
       12 163677 1 1 105 GLU CG   C  18.798  22.641  17.484 1.00 . A A . 101 GLU CG   1 1 
       12 163678 1 1 105 GLU H    H  17.193  20.526  20.740 1.00 . A A . 101 GLU H    1 1 
       12 163679 1 1 105 GLU HA   H  16.472  22.621  18.771 1.00 . A A . 101 GLU HA   1 1 
       12 163680 1 1 105 GLU HB2  H  18.832  22.718  19.634 1.00 . A A . 101 GLU HB2  1 1 
       12 163681 1 1 105 GLU HB3  H  19.087  21.108  18.959 1.00 . A A . 101 GLU HB3  1 1 
       12 163682 1 1 105 GLU HG2  H  18.432  21.970  16.722 1.00 . A A . 101 GLU HG2  1 1 
       12 163683 1 1 105 GLU HG3  H  18.270  23.580  17.408 1.00 . A A . 101 GLU HG3  1 1 
       12 163684 1 1 105 GLU N    N  16.737  21.311  20.373 1.00 . A A . 101 GLU N    1 1 
       12 163685 1 1 105 GLU O    O  16.807  19.439  18.327 1.00 . A A . 101 GLU O    1 1 
       12 163686 1 1 105 GLU OE1  O  21.100  22.526  18.098 1.00 . A A . 101 GLU OE1  1 1 
       12 163687 1 1 105 GLU OE2  O  20.615  23.443  16.215 1.00 . A A . 101 GLU OE2  1 1 
       12 163688 1 1 106 VAL C    C  16.599  20.198  14.613 1.00 . A A . 102 VAL C    1 1 
       12 163689 1 1 106 VAL CA   C  15.719  20.048  15.850 1.00 . A A . 102 VAL CA   1 1 
       12 163690 1 1 106 VAL CB   C  14.249  20.275  15.474 1.00 . A A . 102 VAL CB   1 1 
       12 163691 1 1 106 VAL CG1  C  13.797  19.214  14.467 1.00 . A A . 102 VAL CG1  1 1 
       12 163692 1 1 106 VAL CG2  C  13.373  20.172  16.727 1.00 . A A . 102 VAL CG2  1 1 
       12 163693 1 1 106 VAL H    H  16.028  21.968  16.685 1.00 . A A . 102 VAL H    1 1 
       12 163694 1 1 106 VAL HA   H  15.829  19.046  16.239 1.00 . A A . 102 VAL HA   1 1 
       12 163695 1 1 106 VAL HB   H  14.136  21.257  15.037 1.00 . A A . 102 VAL HB   1 1 
       12 163696 1 1 106 VAL HG11 H  14.391  19.294  13.570 1.00 . A A . 102 VAL HG11 1 1 
       12 163697 1 1 106 VAL HG12 H  12.756  19.367  14.224 1.00 . A A . 102 VAL HG12 1 1 
       12 163698 1 1 106 VAL HG13 H  13.926  18.231  14.897 1.00 . A A . 102 VAL HG13 1 1 
       12 163699 1 1 106 VAL HG21 H  12.353  20.420  16.475 1.00 . A A . 102 VAL HG21 1 1 
       12 163700 1 1 106 VAL HG22 H  13.736  20.859  17.478 1.00 . A A . 102 VAL HG22 1 1 
       12 163701 1 1 106 VAL HG23 H  13.414  19.164  17.113 1.00 . A A . 102 VAL HG23 1 1 
       12 163702 1 1 106 VAL N    N  16.129  21.013  16.868 1.00 . A A . 102 VAL N    1 1 
       12 163703 1 1 106 VAL O    O  16.734  21.293  14.063 1.00 . A A . 102 VAL O    1 1 
       12 163704 1 1 107 LEU C    C  17.461  18.161  11.948 1.00 . A A . 103 LEU C    1 1 
       12 163705 1 1 107 LEU CA   C  18.060  19.077  13.012 1.00 . A A . 103 LEU CA   1 1 
       12 163706 1 1 107 LEU CB   C  19.460  18.575  13.379 1.00 . A A . 103 LEU CB   1 1 
       12 163707 1 1 107 LEU CD1  C  21.340  18.792  15.009 1.00 . A A . 103 LEU CD1  1 1 
       12 163708 1 1 107 LEU CD2  C  20.370  20.833  13.948 1.00 . A A . 103 LEU CD2  1 1 
       12 163709 1 1 107 LEU CG   C  20.054  19.439  14.495 1.00 . A A . 103 LEU CG   1 1 
       12 163710 1 1 107 LEU H    H  17.078  18.259  14.703 1.00 . A A . 103 LEU H    1 1 
       12 163711 1 1 107 LEU HA   H  18.137  20.077  12.613 1.00 . A A . 103 LEU HA   1 1 
       12 163712 1 1 107 LEU HB2  H  19.396  17.550  13.715 1.00 . A A . 103 LEU HB2  1 1 
       12 163713 1 1 107 LEU HB3  H  20.098  18.629  12.510 1.00 . A A . 103 LEU HB3  1 1 
       12 163714 1 1 107 LEU HD11 H  21.886  19.503  15.612 1.00 . A A . 103 LEU HD11 1 1 
       12 163715 1 1 107 LEU HD12 H  21.948  18.486  14.172 1.00 . A A . 103 LEU HD12 1 1 
       12 163716 1 1 107 LEU HD13 H  21.091  17.928  15.610 1.00 . A A . 103 LEU HD13 1 1 
       12 163717 1 1 107 LEU HD21 H  19.454  21.328  13.669 1.00 . A A . 103 LEU HD21 1 1 
       12 163718 1 1 107 LEU HD22 H  21.010  20.741  13.081 1.00 . A A . 103 LEU HD22 1 1 
       12 163719 1 1 107 LEU HD23 H  20.876  21.410  14.708 1.00 . A A . 103 LEU HD23 1 1 
       12 163720 1 1 107 LEU HG   H  19.342  19.521  15.303 1.00 . A A . 103 LEU HG   1 1 
       12 163721 1 1 107 LEU N    N  17.205  19.090  14.198 1.00 . A A . 103 LEU N    1 1 
       12 163722 1 1 107 LEU O    O  17.037  17.048  12.251 1.00 . A A . 103 LEU O    1 1 
       12 163723 1 1 108 ILE C    C  17.901  17.632   8.503 1.00 . A A . 104 ILE C    1 1 
       12 163724 1 1 108 ILE CA   C  16.865  17.846   9.604 1.00 . A A . 104 ILE CA   1 1 
       12 163725 1 1 108 ILE CB   C  15.635  18.568   9.034 1.00 . A A . 104 ILE CB   1 1 
       12 163726 1 1 108 ILE CD1  C  13.456  19.656   9.631 1.00 . A A . 104 ILE CD1  1 1 
       12 163727 1 1 108 ILE CG1  C  14.615  18.802  10.153 1.00 . A A . 104 ILE CG1  1 1 
       12 163728 1 1 108 ILE CG2  C  14.987  17.713   7.941 1.00 . A A . 104 ILE CG2  1 1 
       12 163729 1 1 108 ILE H    H  17.825  19.506  10.511 1.00 . A A . 104 ILE H    1 1 
       12 163730 1 1 108 ILE HA   H  16.555  16.880   9.977 1.00 . A A . 104 ILE HA   1 1 
       12 163731 1 1 108 ILE HB   H  15.938  19.517   8.617 1.00 . A A . 104 ILE HB   1 1 
       12 163732 1 1 108 ILE HD11 H  13.847  20.541   9.152 1.00 . A A . 104 ILE HD11 1 1 
       12 163733 1 1 108 ILE HD12 H  12.821  19.945  10.456 1.00 . A A . 104 ILE HD12 1 1 
       12 163734 1 1 108 ILE HD13 H  12.881  19.084   8.918 1.00 . A A . 104 ILE HD13 1 1 
       12 163735 1 1 108 ILE HG12 H  14.234  17.852  10.497 1.00 . A A . 104 ILE HG12 1 1 
       12 163736 1 1 108 ILE HG13 H  15.093  19.315  10.975 1.00 . A A . 104 ILE HG13 1 1 
       12 163737 1 1 108 ILE HG21 H  14.639  16.784   8.368 1.00 . A A . 104 ILE HG21 1 1 
       12 163738 1 1 108 ILE HG22 H  15.714  17.504   7.169 1.00 . A A . 104 ILE HG22 1 1 
       12 163739 1 1 108 ILE HG23 H  14.153  18.248   7.512 1.00 . A A . 104 ILE HG23 1 1 
       12 163740 1 1 108 ILE N    N  17.441  18.625  10.700 1.00 . A A . 104 ILE N    1 1 
       12 163741 1 1 108 ILE O    O  18.425  18.596   7.939 1.00 . A A . 104 ILE O    1 1 
       12 163742 1 1 109 PHE C    C  18.472  15.116   6.109 1.00 . A A . 105 PHE C    1 1 
       12 163743 1 1 109 PHE CA   C  19.130  15.979   7.181 1.00 . A A . 105 PHE CA   1 1 
       12 163744 1 1 109 PHE CB   C  20.251  15.148   7.810 1.00 . A A . 105 PHE CB   1 1 
       12 163745 1 1 109 PHE CD1  C  22.096  16.645   8.656 1.00 . A A . 105 PHE CD1  1 1 
       12 163746 1 1 109 PHE CD2  C  20.617  15.594  10.263 1.00 . A A . 105 PHE CD2  1 1 
       12 163747 1 1 109 PHE CE1  C  22.811  17.239   9.703 1.00 . A A . 105 PHE CE1  1 1 
       12 163748 1 1 109 PHE CE2  C  21.328  16.192  11.309 1.00 . A A . 105 PHE CE2  1 1 
       12 163749 1 1 109 PHE CG   C  20.999  15.823   8.936 1.00 . A A . 105 PHE CG   1 1 
       12 163750 1 1 109 PHE CZ   C  22.426  17.013  11.030 1.00 . A A . 105 PHE CZ   1 1 
       12 163751 1 1 109 PHE H    H  17.636  15.655   8.637 1.00 . A A . 105 PHE H    1 1 
       12 163752 1 1 109 PHE HA   H  19.549  16.865   6.728 1.00 . A A . 105 PHE HA   1 1 
       12 163753 1 1 109 PHE HB2  H  19.823  14.237   8.195 1.00 . A A . 105 PHE HB2  1 1 
       12 163754 1 1 109 PHE HB3  H  20.954  14.888   7.031 1.00 . A A . 105 PHE HB3  1 1 
       12 163755 1 1 109 PHE HD1  H  22.391  16.823   7.632 1.00 . A A . 105 PHE HD1  1 1 
       12 163756 1 1 109 PHE HD2  H  19.769  14.960  10.478 1.00 . A A . 105 PHE HD2  1 1 
       12 163757 1 1 109 PHE HE1  H  23.658  17.875   9.486 1.00 . A A . 105 PHE HE1  1 1 
       12 163758 1 1 109 PHE HE2  H  21.031  16.017  12.334 1.00 . A A . 105 PHE HE2  1 1 
       12 163759 1 1 109 PHE HZ   H  22.982  17.466  11.837 1.00 . A A . 105 PHE HZ   1 1 
       12 163760 1 1 109 PHE N    N  18.148  16.360   8.189 1.00 . A A . 105 PHE N    1 1 
       12 163761 1 1 109 PHE O    O  17.375  14.591   6.309 1.00 . A A . 105 PHE O    1 1 
       12 163762 1 1 110 ASN C    C  19.540  12.716   4.059 1.00 . A A . 106 ASN C    1 1 
       12 163763 1 1 110 ASN CA   C  18.716  14.001   3.961 1.00 . A A . 106 ASN CA   1 1 
       12 163764 1 1 110 ASN CB   C  18.844  14.627   2.567 1.00 . A A . 106 ASN CB   1 1 
       12 163765 1 1 110 ASN CG   C  20.305  14.899   2.217 1.00 . A A . 106 ASN CG   1 1 
       12 163766 1 1 110 ASN H    H  19.977  15.463   4.838 1.00 . A A . 106 ASN H    1 1 
       12 163767 1 1 110 ASN HA   H  17.678  13.757   4.135 1.00 . A A . 106 ASN HA   1 1 
       12 163768 1 1 110 ASN HB2  H  18.426  13.953   1.836 1.00 . A A . 106 ASN HB2  1 1 
       12 163769 1 1 110 ASN HB3  H  18.295  15.557   2.545 1.00 . A A . 106 ASN HB3  1 1 
       12 163770 1 1 110 ASN HD21 H  19.939  15.166   0.284 1.00 . A A . 106 ASN HD21 1 1 
       12 163771 1 1 110 ASN HD22 H  21.565  15.328   0.743 1.00 . A A . 106 ASN HD22 1 1 
       12 163772 1 1 110 ASN N    N  19.158  14.945   4.984 1.00 . A A . 106 ASN N    1 1 
       12 163773 1 1 110 ASN ND2  N  20.630  15.151   0.978 1.00 . A A . 106 ASN ND2  1 1 
       12 163774 1 1 110 ASN O    O  20.277  12.523   5.025 1.00 . A A . 106 ASN O    1 1 
       12 163775 1 1 110 ASN OD1  O  21.173  14.885   3.090 1.00 . A A . 106 ASN OD1  1 1 
       12 163776 1 1 111 GLN C    C  21.648  10.778   3.136 1.00 . A A . 107 GLN C    1 1 
       12 163777 1 1 111 GLN CA   C  20.133  10.568   3.086 1.00 . A A . 107 GLN CA   1 1 
       12 163778 1 1 111 GLN CB   C  19.776   9.748   1.844 1.00 . A A . 107 GLN CB   1 1 
       12 163779 1 1 111 GLN CD   C  20.151   7.571   0.669 1.00 . A A . 107 GLN CD   1 1 
       12 163780 1 1 111 GLN CG   C  20.371   8.341   1.967 1.00 . A A . 107 GLN CG   1 1 
       12 163781 1 1 111 GLN H    H  18.805  12.041   2.323 1.00 . A A . 107 GLN H    1 1 
       12 163782 1 1 111 GLN HA   H  19.834  10.011   3.960 1.00 . A A . 107 GLN HA   1 1 
       12 163783 1 1 111 GLN HB2  H  18.702   9.679   1.755 1.00 . A A . 107 GLN HB2  1 1 
       12 163784 1 1 111 GLN HB3  H  20.179  10.230   0.967 1.00 . A A . 107 GLN HB3  1 1 
       12 163785 1 1 111 GLN HE21 H  18.937   6.235   1.496 1.00 . A A . 107 GLN HE21 1 1 
       12 163786 1 1 111 GLN HE22 H  19.227   6.022  -0.163 1.00 . A A . 107 GLN HE22 1 1 
       12 163787 1 1 111 GLN HG2  H  21.430   8.412   2.165 1.00 . A A . 107 GLN HG2  1 1 
       12 163788 1 1 111 GLN HG3  H  19.889   7.814   2.778 1.00 . A A . 107 GLN HG3  1 1 
       12 163789 1 1 111 GLN N    N  19.403  11.838   3.071 1.00 . A A . 107 GLN N    1 1 
       12 163790 1 1 111 GLN NE2  N  19.374   6.523   0.668 1.00 . A A . 107 GLN NE2  1 1 
       12 163791 1 1 111 GLN O    O  22.371   9.948   3.687 1.00 . A A . 107 GLN O    1 1 
       12 163792 1 1 111 GLN OE1  O  20.700   7.935  -0.372 1.00 . A A . 107 GLN OE1  1 1 
       12 163793 1 1 112 ASN C    C  24.111  12.844   3.746 1.00 . A A . 108 ASN C    1 1 
       12 163794 1 1 112 ASN CA   C  23.568  12.136   2.499 1.00 . A A . 108 ASN CA   1 1 
       12 163795 1 1 112 ASN CB   C  23.882  12.982   1.264 1.00 . A A . 108 ASN CB   1 1 
       12 163796 1 1 112 ASN CG   C  25.354  12.840   0.895 1.00 . A A . 108 ASN CG   1 1 
       12 163797 1 1 112 ASN H    H  21.505  12.544   2.205 1.00 . A A . 108 ASN H    1 1 
       12 163798 1 1 112 ASN HA   H  24.076  11.190   2.395 1.00 . A A . 108 ASN HA   1 1 
       12 163799 1 1 112 ASN HB2  H  23.270  12.650   0.438 1.00 . A A . 108 ASN HB2  1 1 
       12 163800 1 1 112 ASN HB3  H  23.665  14.020   1.476 1.00 . A A . 108 ASN HB3  1 1 
       12 163801 1 1 112 ASN HD21 H  25.065  11.245  -0.251 1.00 . A A . 108 ASN HD21 1 1 
       12 163802 1 1 112 ASN HD22 H  26.674  11.775  -0.137 1.00 . A A . 108 ASN HD22 1 1 
       12 163803 1 1 112 ASN N    N  22.128  11.881   2.567 1.00 . A A . 108 ASN N    1 1 
       12 163804 1 1 112 ASN ND2  N  25.728  11.874   0.104 1.00 . A A . 108 ASN ND2  1 1 
       12 163805 1 1 112 ASN O    O  25.244  13.327   3.733 1.00 . A A . 108 ASN O    1 1 
       12 163806 1 1 112 ASN OD1  O  26.185  13.632   1.340 1.00 . A A . 108 ASN OD1  1 1 
       12 163807 1 1 113 LEU C    C  24.208  14.973   5.857 1.00 . A A . 109 LEU C    1 1 
       12 163808 1 1 113 LEU CA   C  23.778  13.520   6.062 1.00 . A A . 109 LEU CA   1 1 
       12 163809 1 1 113 LEU CB   C  24.944  12.702   6.624 1.00 . A A . 109 LEU CB   1 1 
       12 163810 1 1 113 LEU CD1  C  25.535  10.466   7.568 1.00 . A A . 109 LEU CD1  1 1 
       12 163811 1 1 113 LEU CD2  C  23.832  11.893   8.709 1.00 . A A . 109 LEU CD2  1 1 
       12 163812 1 1 113 LEU CG   C  24.403  11.472   7.353 1.00 . A A . 109 LEU CG   1 1 
       12 163813 1 1 113 LEU H    H  22.410  12.559   4.762 1.00 . A A . 109 LEU H    1 1 
       12 163814 1 1 113 LEU HA   H  22.968  13.498   6.776 1.00 . A A . 109 LEU HA   1 1 
       12 163815 1 1 113 LEU HB2  H  25.583  12.389   5.812 1.00 . A A . 109 LEU HB2  1 1 
       12 163816 1 1 113 LEU HB3  H  25.508  13.310   7.317 1.00 . A A . 109 LEU HB3  1 1 
       12 163817 1 1 113 LEU HD11 H  25.717   9.927   6.650 1.00 . A A . 109 LEU HD11 1 1 
       12 163818 1 1 113 LEU HD12 H  25.255   9.770   8.345 1.00 . A A . 109 LEU HD12 1 1 
       12 163819 1 1 113 LEU HD13 H  26.432  10.990   7.862 1.00 . A A . 109 LEU HD13 1 1 
       12 163820 1 1 113 LEU HD21 H  22.856  12.335   8.567 1.00 . A A . 109 LEU HD21 1 1 
       12 163821 1 1 113 LEU HD22 H  24.492  12.615   9.167 1.00 . A A . 109 LEU HD22 1 1 
       12 163822 1 1 113 LEU HD23 H  23.747  11.027   9.349 1.00 . A A . 109 LEU HD23 1 1 
       12 163823 1 1 113 LEU HG   H  23.625  11.015   6.759 1.00 . A A . 109 LEU HG   1 1 
       12 163824 1 1 113 LEU N    N  23.320  12.917   4.815 1.00 . A A . 109 LEU N    1 1 
       12 163825 1 1 113 LEU O    O  25.167  15.441   6.474 1.00 . A A . 109 LEU O    1 1 
       12 163826 1 1 114 GLU C    C  22.700  17.954   5.467 1.00 . A A . 110 GLU C    1 1 
       12 163827 1 1 114 GLU CA   C  23.763  17.106   4.776 1.00 . A A . 110 GLU CA   1 1 
       12 163828 1 1 114 GLU CB   C  23.771  17.418   3.278 1.00 . A A . 110 GLU CB   1 1 
       12 163829 1 1 114 GLU CD   C  25.011  16.975   1.107 1.00 . A A . 110 GLU CD   1 1 
       12 163830 1 1 114 GLU CG   C  24.894  16.626   2.595 1.00 . A A . 110 GLU CG   1 1 
       12 163831 1 1 114 GLU H    H  22.770  15.256   4.494 1.00 . A A . 110 GLU H    1 1 
       12 163832 1 1 114 GLU HA   H  24.731  17.352   5.189 1.00 . A A . 110 GLU HA   1 1 
       12 163833 1 1 114 GLU HB2  H  22.820  17.139   2.848 1.00 . A A . 110 GLU HB2  1 1 
       12 163834 1 1 114 GLU HB3  H  23.939  18.474   3.130 1.00 . A A . 110 GLU HB3  1 1 
       12 163835 1 1 114 GLU HG2  H  25.830  16.853   3.082 1.00 . A A . 110 GLU HG2  1 1 
       12 163836 1 1 114 GLU HG3  H  24.693  15.571   2.695 1.00 . A A . 110 GLU HG3  1 1 
       12 163837 1 1 114 GLU N    N  23.491  15.687   4.995 1.00 . A A . 110 GLU N    1 1 
       12 163838 1 1 114 GLU O    O  21.540  17.554   5.558 1.00 . A A . 110 GLU O    1 1 
       12 163839 1 1 114 GLU OE1  O  24.146  17.665   0.583 1.00 . A A . 110 GLU OE1  1 1 
       12 163840 1 1 114 GLU OE2  O  25.978  16.541   0.504 1.00 . A A . 110 GLU OE2  1 1 
       12 163841 1 1 115 GLU C    C  21.236  20.710   5.697 1.00 . A A . 111 GLU C    1 1 
       12 163842 1 1 115 GLU CA   C  22.175  19.998   6.663 1.00 . A A . 111 GLU CA   1 1 
       12 163843 1 1 115 GLU CB   C  22.956  21.037   7.471 1.00 . A A . 111 GLU CB   1 1 
       12 163844 1 1 115 GLU CD   C  24.500  21.329   9.463 1.00 . A A . 111 GLU CD   1 1 
       12 163845 1 1 115 GLU CG   C  23.723  20.334   8.596 1.00 . A A . 111 GLU CG   1 1 
       12 163846 1 1 115 GLU H    H  24.032  19.405   5.827 1.00 . A A . 111 GLU H    1 1 
       12 163847 1 1 115 GLU HA   H  21.587  19.402   7.345 1.00 . A A . 111 GLU HA   1 1 
       12 163848 1 1 115 GLU HB2  H  23.653  21.547   6.821 1.00 . A A . 111 GLU HB2  1 1 
       12 163849 1 1 115 GLU HB3  H  22.271  21.752   7.899 1.00 . A A . 111 GLU HB3  1 1 
       12 163850 1 1 115 GLU HG2  H  23.016  19.805   9.219 1.00 . A A . 111 GLU HG2  1 1 
       12 163851 1 1 115 GLU HG3  H  24.412  19.624   8.164 1.00 . A A . 111 GLU HG3  1 1 
       12 163852 1 1 115 GLU N    N  23.101  19.124   5.951 1.00 . A A . 111 GLU N    1 1 
       12 163853 1 1 115 GLU O    O  21.676  21.423   4.795 1.00 . A A . 111 GLU O    1 1 
       12 163854 1 1 115 GLU OE1  O  24.599  22.492   9.099 1.00 . A A . 111 GLU OE1  1 1 
       12 163855 1 1 115 GLU OE2  O  24.995  20.904  10.496 1.00 . A A . 111 GLU OE2  1 1 
       12 163856 1 1 116 LEU C    C  18.233  22.257   5.945 1.00 . A A . 112 LEU C    1 1 
       12 163857 1 1 116 LEU CA   C  18.925  21.193   5.102 1.00 . A A . 112 LEU CA   1 1 
       12 163858 1 1 116 LEU CB   C  17.891  20.189   4.589 1.00 . A A . 112 LEU CB   1 1 
       12 163859 1 1 116 LEU CD1  C  17.601  18.177   3.136 1.00 . A A . 112 LEU CD1  1 1 
       12 163860 1 1 116 LEU CD2  C  18.561  20.277   2.186 1.00 . A A . 112 LEU CD2  1 1 
       12 163861 1 1 116 LEU CG   C  18.487  19.388   3.431 1.00 . A A . 112 LEU CG   1 1 
       12 163862 1 1 116 LEU H    H  19.654  19.881   6.595 1.00 . A A . 112 LEU H    1 1 
       12 163863 1 1 116 LEU HA   H  19.397  21.670   4.255 1.00 . A A . 112 LEU HA   1 1 
       12 163864 1 1 116 LEU HB2  H  17.615  19.517   5.390 1.00 . A A . 112 LEU HB2  1 1 
       12 163865 1 1 116 LEU HB3  H  17.015  20.718   4.245 1.00 . A A . 112 LEU HB3  1 1 
       12 163866 1 1 116 LEU HD11 H  17.958  17.678   2.247 1.00 . A A . 112 LEU HD11 1 1 
       12 163867 1 1 116 LEU HD12 H  16.584  18.505   2.980 1.00 . A A . 112 LEU HD12 1 1 
       12 163868 1 1 116 LEU HD13 H  17.635  17.493   3.971 1.00 . A A . 112 LEU HD13 1 1 
       12 163869 1 1 116 LEU HD21 H  18.650  19.658   1.306 1.00 . A A . 112 LEU HD21 1 1 
       12 163870 1 1 116 LEU HD22 H  19.421  20.927   2.259 1.00 . A A . 112 LEU HD22 1 1 
       12 163871 1 1 116 LEU HD23 H  17.664  20.875   2.117 1.00 . A A . 112 LEU HD23 1 1 
       12 163872 1 1 116 LEU HG   H  19.479  19.053   3.697 1.00 . A A . 112 LEU HG   1 1 
       12 163873 1 1 116 LEU N    N  19.938  20.506   5.897 1.00 . A A . 112 LEU N    1 1 
       12 163874 1 1 116 LEU O    O  18.041  23.389   5.500 1.00 . A A . 112 LEU O    1 1 
       12 163875 1 1 117 TYR C    C  17.685  22.645   9.498 1.00 . A A . 113 TYR C    1 1 
       12 163876 1 1 117 TYR CA   C  17.189  22.818   8.066 1.00 . A A . 113 TYR CA   1 1 
       12 163877 1 1 117 TYR CB   C  15.677  22.590   8.019 1.00 . A A . 113 TYR CB   1 1 
       12 163878 1 1 117 TYR CD1  C  14.639  23.170  10.240 1.00 . A A . 113 TYR CD1  1 1 
       12 163879 1 1 117 TYR CD2  C  14.430  24.748   8.410 1.00 . A A . 113 TYR CD2  1 1 
       12 163880 1 1 117 TYR CE1  C  13.913  24.035  11.069 1.00 . A A . 113 TYR CE1  1 1 
       12 163881 1 1 117 TYR CE2  C  13.705  25.613   9.239 1.00 . A A . 113 TYR CE2  1 1 
       12 163882 1 1 117 TYR CG   C  14.898  23.527   8.913 1.00 . A A . 113 TYR CG   1 1 
       12 163883 1 1 117 TYR CZ   C  13.447  25.256  10.568 1.00 . A A . 113 TYR CZ   1 1 
       12 163884 1 1 117 TYR H    H  18.040  20.963   7.464 1.00 . A A . 113 TYR H    1 1 
       12 163885 1 1 117 TYR HA   H  17.398  23.827   7.744 1.00 . A A . 113 TYR HA   1 1 
       12 163886 1 1 117 TYR HB2  H  15.338  22.728   7.004 1.00 . A A . 113 TYR HB2  1 1 
       12 163887 1 1 117 TYR HB3  H  15.473  21.572   8.313 1.00 . A A . 113 TYR HB3  1 1 
       12 163888 1 1 117 TYR HD1  H  14.998  22.229  10.628 1.00 . A A . 113 TYR HD1  1 1 
       12 163889 1 1 117 TYR HD2  H  14.630  25.023   7.386 1.00 . A A . 113 TYR HD2  1 1 
       12 163890 1 1 117 TYR HE1  H  13.714  23.759  12.095 1.00 . A A . 113 TYR HE1  1 1 
       12 163891 1 1 117 TYR HE2  H  13.345  26.555   8.854 1.00 . A A . 113 TYR HE2  1 1 
       12 163892 1 1 117 TYR HH   H  13.050  27.001  11.235 1.00 . A A . 113 TYR HH   1 1 
       12 163893 1 1 117 TYR N    N  17.861  21.883   7.166 1.00 . A A . 113 TYR N    1 1 
       12 163894 1 1 117 TYR O    O  17.879  21.525   9.964 1.00 . A A . 113 TYR O    1 1 
       12 163895 1 1 117 TYR OH   O  12.731  26.108  11.385 1.00 . A A . 113 TYR OH   1 1 
       12 163896 1 1 118 ARG C    C  17.644  24.857  12.370 1.00 . A A . 114 ARG C    1 1 
       12 163897 1 1 118 ARG CA   C  18.287  23.714  11.594 1.00 . A A . 114 ARG CA   1 1 
       12 163898 1 1 118 ARG CB   C  19.808  23.811  11.721 1.00 . A A . 114 ARG CB   1 1 
       12 163899 1 1 118 ARG CD   C  21.962  22.596  11.333 1.00 . A A . 114 ARG CD   1 1 
       12 163900 1 1 118 ARG CG   C  20.455  22.585  11.072 1.00 . A A . 114 ARG CG   1 1 
       12 163901 1 1 118 ARG CZ   C  22.739  24.933  11.596 1.00 . A A . 114 ARG CZ   1 1 
       12 163902 1 1 118 ARG H    H  17.772  24.630   9.753 1.00 . A A . 114 ARG H    1 1 
       12 163903 1 1 118 ARG HA   H  17.961  22.776  12.019 1.00 . A A . 114 ARG HA   1 1 
       12 163904 1 1 118 ARG HB2  H  20.155  24.707  11.226 1.00 . A A . 114 ARG HB2  1 1 
       12 163905 1 1 118 ARG HB3  H  20.081  23.846  12.765 1.00 . A A . 114 ARG HB3  1 1 
       12 163906 1 1 118 ARG HD2  H  22.145  22.503  12.392 1.00 . A A . 114 ARG HD2  1 1 
       12 163907 1 1 118 ARG HD3  H  22.412  21.755  10.826 1.00 . A A . 114 ARG HD3  1 1 
       12 163908 1 1 118 ARG HE   H  22.856  23.872   9.905 1.00 . A A . 114 ARG HE   1 1 
       12 163909 1 1 118 ARG HG2  H  20.022  21.688  11.489 1.00 . A A . 114 ARG HG2  1 1 
       12 163910 1 1 118 ARG HG3  H  20.278  22.609  10.007 1.00 . A A . 114 ARG HG3  1 1 
       12 163911 1 1 118 ARG HH11 H  21.923  24.204  13.281 1.00 . A A . 114 ARG HH11 1 1 
       12 163912 1 1 118 ARG HH12 H  22.516  25.825  13.379 1.00 . A A . 114 ARG HH12 1 1 
       12 163913 1 1 118 ARG HH21 H  23.590  25.963  10.104 1.00 . A A . 114 ARG HH21 1 1 
       12 163914 1 1 118 ARG HH22 H  23.444  26.806  11.609 1.00 . A A . 114 ARG HH22 1 1 
       12 163915 1 1 118 ARG N    N  17.890  23.762  10.192 1.00 . A A . 114 ARG N    1 1 
       12 163916 1 1 118 ARG NE   N  22.562  23.840  10.840 1.00 . A A . 114 ARG NE   1 1 
       12 163917 1 1 118 ARG NH1  N  22.362  24.989  12.850 1.00 . A A . 114 ARG NH1  1 1 
       12 163918 1 1 118 ARG NH2  N  23.302  25.983  11.063 1.00 . A A . 114 ARG NH2  1 1 
       12 163919 1 1 118 ARG O    O  17.802  26.026  12.015 1.00 . A A . 114 ARG O    1 1 
       12 163920 1 1 119 GLY C    C  16.148  25.068  15.698 1.00 . A A . 115 GLY C    1 1 
       12 163921 1 1 119 GLY CA   C  16.270  25.533  14.252 1.00 . A A . 115 GLY CA   1 1 
       12 163922 1 1 119 GLY H    H  16.821  23.567  13.665 1.00 . A A . 115 GLY H    1 1 
       12 163923 1 1 119 GLY HA2  H  16.853  26.441  14.217 1.00 . A A . 115 GLY HA2  1 1 
       12 163924 1 1 119 GLY HA3  H  15.282  25.729  13.861 1.00 . A A . 115 GLY HA3  1 1 
       12 163925 1 1 119 GLY N    N  16.918  24.516  13.430 1.00 . A A . 115 GLY N    1 1 
       12 163926 1 1 119 GLY O    O  15.921  23.890  15.961 1.00 . A A . 115 GLY O    1 1 
       12 163927 1 1 120 LYS C    C  14.933  26.407  18.625 1.00 . A A . 116 LYS C    1 1 
       12 163928 1 1 120 LYS CA   C  16.143  25.675  18.056 1.00 . A A . 116 LYS CA   1 1 
       12 163929 1 1 120 LYS CB   C  17.397  26.066  18.840 1.00 . A A . 116 LYS CB   1 1 
       12 163930 1 1 120 LYS CD   C  18.410  26.010  21.128 1.00 . A A . 116 LYS CD   1 1 
       12 163931 1 1 120 LYS CE   C  19.808  25.633  20.635 1.00 . A A . 116 LYS CE   1 1 
       12 163932 1 1 120 LYS CG   C  17.361  25.383  20.209 1.00 . A A . 116 LYS CG   1 1 
       12 163933 1 1 120 LYS H    H  16.532  26.912  16.377 1.00 . A A . 116 LYS H    1 1 
       12 163934 1 1 120 LYS HA   H  15.984  24.611  18.168 1.00 . A A . 116 LYS HA   1 1 
       12 163935 1 1 120 LYS HB2  H  18.276  25.748  18.296 1.00 . A A . 116 LYS HB2  1 1 
       12 163936 1 1 120 LYS HB3  H  17.421  27.137  18.974 1.00 . A A . 116 LYS HB3  1 1 
       12 163937 1 1 120 LYS HD2  H  18.301  27.085  21.120 1.00 . A A . 116 LYS HD2  1 1 
       12 163938 1 1 120 LYS HD3  H  18.274  25.639  22.132 1.00 . A A . 116 LYS HD3  1 1 
       12 163939 1 1 120 LYS HE2  H  19.866  24.562  20.504 1.00 . A A . 116 LYS HE2  1 1 
       12 163940 1 1 120 LYS HE3  H  20.004  26.124  19.694 1.00 . A A . 116 LYS HE3  1 1 
       12 163941 1 1 120 LYS HG2  H  16.381  25.507  20.644 1.00 . A A . 116 LYS HG2  1 1 
       12 163942 1 1 120 LYS HG3  H  17.572  24.331  20.091 1.00 . A A . 116 LYS HG3  1 1 
       12 163943 1 1 120 LYS HZ1  H  21.031  27.073  21.512 1.00 . A A . 116 LYS HZ1  1 1 
       12 163944 1 1 120 LYS HZ2  H  21.695  25.512  21.509 1.00 . A A . 116 LYS HZ2  1 1 
       12 163945 1 1 120 LYS HZ3  H  20.451  25.903  22.598 1.00 . A A . 116 LYS HZ3  1 1 
       12 163946 1 1 120 LYS N    N  16.303  25.997  16.639 1.00 . A A . 116 LYS N    1 1 
       12 163947 1 1 120 LYS NZ   N  20.823  26.063  21.639 1.00 . A A . 116 LYS NZ   1 1 
       12 163948 1 1 120 LYS O    O  14.683  27.566  18.294 1.00 . A A . 116 LYS O    1 1 
       12 163949 1 1 121 PHE C    C  12.866  25.981  21.524 1.00 . A A . 117 PHE C    1 1 
       12 163950 1 1 121 PHE CA   C  12.959  26.293  20.034 1.00 . A A . 117 PHE CA   1 1 
       12 163951 1 1 121 PHE CB   C  11.733  25.714  19.318 1.00 . A A . 117 PHE CB   1 1 
       12 163952 1 1 121 PHE CD1  C  11.618  26.906  17.091 1.00 . A A . 117 PHE CD1  1 1 
       12 163953 1 1 121 PHE CD2  C  12.182  24.548  17.130 1.00 . A A . 117 PHE CD2  1 1 
       12 163954 1 1 121 PHE CE1  C  11.730  26.909  15.695 1.00 . A A . 117 PHE CE1  1 1 
       12 163955 1 1 121 PHE CE2  C  12.293  24.551  15.734 1.00 . A A . 117 PHE CE2  1 1 
       12 163956 1 1 121 PHE CG   C  11.844  25.726  17.807 1.00 . A A . 117 PHE CG   1 1 
       12 163957 1 1 121 PHE CZ   C  12.068  25.732  15.017 1.00 . A A . 117 PHE CZ   1 1 
       12 163958 1 1 121 PHE H    H  14.468  24.827  19.766 1.00 . A A . 117 PHE H    1 1 
       12 163959 1 1 121 PHE HA   H  12.972  27.365  19.899 1.00 . A A . 117 PHE HA   1 1 
       12 163960 1 1 121 PHE HB2  H  11.594  24.695  19.640 1.00 . A A . 117 PHE HB2  1 1 
       12 163961 1 1 121 PHE HB3  H  10.865  26.288  19.609 1.00 . A A . 117 PHE HB3  1 1 
       12 163962 1 1 121 PHE HD1  H  11.357  27.814  17.613 1.00 . A A . 117 PHE HD1  1 1 
       12 163963 1 1 121 PHE HD2  H  12.356  23.637  17.683 1.00 . A A . 117 PHE HD2  1 1 
       12 163964 1 1 121 PHE HE1  H  11.556  27.819  15.141 1.00 . A A . 117 PHE HE1  1 1 
       12 163965 1 1 121 PHE HE2  H  12.554  23.642  15.212 1.00 . A A . 117 PHE HE2  1 1 
       12 163966 1 1 121 PHE HZ   H  12.156  25.731  13.942 1.00 . A A . 117 PHE HZ   1 1 
       12 163967 1 1 121 PHE N    N  14.184  25.723  19.483 1.00 . A A . 117 PHE N    1 1 
       12 163968 1 1 121 PHE O    O  12.696  24.825  21.914 1.00 . A A . 117 PHE O    1 1 
       12 163969 1 1 122 GLU C    C  11.744  25.972  24.257 1.00 . A A . 118 GLU C    1 1 
       12 163970 1 1 122 GLU CA   C  12.930  26.818  23.802 1.00 . A A . 118 GLU CA   1 1 
       12 163971 1 1 122 GLU CB   C  12.887  28.172  24.510 1.00 . A A . 118 GLU CB   1 1 
       12 163972 1 1 122 GLU CD   C  14.190  30.317  24.902 1.00 . A A . 118 GLU CD   1 1 
       12 163973 1 1 122 GLU CG   C  14.141  28.981  24.152 1.00 . A A . 118 GLU CG   1 1 
       12 163974 1 1 122 GLU H    H  12.943  27.925  21.991 1.00 . A A . 118 GLU H    1 1 
       12 163975 1 1 122 GLU HA   H  13.845  26.314  24.075 1.00 . A A . 118 GLU HA   1 1 
       12 163976 1 1 122 GLU HB2  H  12.007  28.715  24.198 1.00 . A A . 118 GLU HB2  1 1 
       12 163977 1 1 122 GLU HB3  H  12.856  28.018  25.578 1.00 . A A . 118 GLU HB3  1 1 
       12 163978 1 1 122 GLU HG2  H  15.017  28.403  24.407 1.00 . A A . 118 GLU HG2  1 1 
       12 163979 1 1 122 GLU HG3  H  14.144  29.172  23.089 1.00 . A A . 118 GLU HG3  1 1 
       12 163980 1 1 122 GLU N    N  12.917  27.016  22.355 1.00 . A A . 118 GLU N    1 1 
       12 163981 1 1 122 GLU O    O  11.914  25.027  25.027 1.00 . A A . 118 GLU O    1 1 
       12 163982 1 1 122 GLU OE1  O  13.206  30.690  25.525 1.00 . A A . 118 GLU OE1  1 1 
       12 163983 1 1 122 GLU OE2  O  15.227  30.956  24.840 1.00 . A A . 118 GLU OE2  1 1 
       12 163984 1 1 123 ASN C    C   8.960  24.435  23.253 1.00 . A A . 119 ASN C    1 1 
       12 163985 1 1 123 ASN CA   C   9.340  25.608  24.159 1.00 . A A . 119 ASN CA   1 1 
       12 163986 1 1 123 ASN CB   C   8.192  26.619  24.193 1.00 . A A . 119 ASN CB   1 1 
       12 163987 1 1 123 ASN CG   C   8.366  27.568  25.374 1.00 . A A . 119 ASN CG   1 1 
       12 163988 1 1 123 ASN H    H  10.515  26.952  23.018 1.00 . A A . 119 ASN H    1 1 
       12 163989 1 1 123 ASN HA   H   9.491  25.232  25.160 1.00 . A A . 119 ASN HA   1 1 
       12 163990 1 1 123 ASN HB2  H   8.190  27.189  23.275 1.00 . A A . 119 ASN HB2  1 1 
       12 163991 1 1 123 ASN HB3  H   7.254  26.095  24.291 1.00 . A A . 119 ASN HB3  1 1 
       12 163992 1 1 123 ASN HD21 H   8.104  26.148  26.738 1.00 . A A . 119 ASN HD21 1 1 
       12 163993 1 1 123 ASN HD22 H   8.389  27.703  27.355 1.00 . A A . 119 ASN HD22 1 1 
       12 163994 1 1 123 ASN N    N  10.564  26.272  23.721 1.00 . A A . 119 ASN N    1 1 
       12 163995 1 1 123 ASN ND2  N   8.280  27.101  26.590 1.00 . A A . 119 ASN ND2  1 1 
       12 163996 1 1 123 ASN O    O   7.776  24.129  23.097 1.00 . A A . 119 ASN O    1 1 
       12 163997 1 1 123 ASN OD1  O   8.583  28.764  25.185 1.00 . A A . 119 ASN OD1  1 1 
       12 163998 1 1 124 LEU C    C   9.010  21.524  22.658 1.00 . A A . 120 LEU C    1 1 
       12 163999 1 1 124 LEU CA   C   9.687  22.610  21.826 1.00 . A A . 120 LEU CA   1 1 
       12 164000 1 1 124 LEU CB   C  11.000  22.076  21.247 1.00 . A A . 120 LEU CB   1 1 
       12 164001 1 1 124 LEU CD1  C  10.085  21.452  19.004 1.00 . A A . 120 LEU CD1  1 1 
       12 164002 1 1 124 LEU CD2  C  12.031  20.209  19.951 1.00 . A A . 120 LEU CD2  1 1 
       12 164003 1 1 124 LEU CG   C  10.718  20.916  20.290 1.00 . A A . 120 LEU CG   1 1 
       12 164004 1 1 124 LEU H    H  10.876  24.089  22.767 1.00 . A A . 120 LEU H    1 1 
       12 164005 1 1 124 LEU HA   H   9.034  22.896  21.017 1.00 . A A . 120 LEU HA   1 1 
       12 164006 1 1 124 LEU HB2  H  11.503  22.869  20.712 1.00 . A A . 120 LEU HB2  1 1 
       12 164007 1 1 124 LEU HB3  H  11.633  21.729  22.050 1.00 . A A . 120 LEU HB3  1 1 
       12 164008 1 1 124 LEU HD11 H  10.025  20.654  18.277 1.00 . A A . 120 LEU HD11 1 1 
       12 164009 1 1 124 LEU HD12 H  10.693  22.253  18.610 1.00 . A A . 120 LEU HD12 1 1 
       12 164010 1 1 124 LEU HD13 H   9.093  21.820  19.215 1.00 . A A . 120 LEU HD13 1 1 
       12 164011 1 1 124 LEU HD21 H  12.468  19.809  20.854 1.00 . A A . 120 LEU HD21 1 1 
       12 164012 1 1 124 LEU HD22 H  12.714  20.915  19.502 1.00 . A A . 120 LEU HD22 1 1 
       12 164013 1 1 124 LEU HD23 H  11.838  19.404  19.257 1.00 . A A . 120 LEU HD23 1 1 
       12 164014 1 1 124 LEU HG   H  10.042  20.216  20.757 1.00 . A A . 120 LEU HG   1 1 
       12 164015 1 1 124 LEU N    N   9.955  23.778  22.660 1.00 . A A . 120 LEU N    1 1 
       12 164016 1 1 124 LEU O    O   9.511  21.137  23.712 1.00 . A A . 120 LEU O    1 1 
       12 164017 1 1 125 ASN C    C   7.124  18.692  22.219 1.00 . A A . 121 ASN C    1 1 
       12 164018 1 1 125 ASN CA   C   7.093  20.046  22.919 1.00 . A A . 121 ASN CA   1 1 
       12 164019 1 1 125 ASN CB   C   5.643  20.515  23.050 1.00 . A A . 121 ASN CB   1 1 
       12 164020 1 1 125 ASN CG   C   5.539  21.593  24.125 1.00 . A A . 121 ASN CG   1 1 
       12 164021 1 1 125 ASN H    H   7.540  21.345  21.307 1.00 . A A . 121 ASN H    1 1 
       12 164022 1 1 125 ASN HA   H   7.509  19.934  23.911 1.00 . A A . 121 ASN HA   1 1 
       12 164023 1 1 125 ASN HB2  H   5.310  20.917  22.105 1.00 . A A . 121 ASN HB2  1 1 
       12 164024 1 1 125 ASN HB3  H   5.018  19.678  23.324 1.00 . A A . 121 ASN HB3  1 1 
       12 164025 1 1 125 ASN HD21 H   5.101  23.040  22.838 1.00 . A A . 121 ASN HD21 1 1 
       12 164026 1 1 125 ASN HD22 H   5.181  23.515  24.465 1.00 . A A . 121 ASN HD22 1 1 
       12 164027 1 1 125 ASN N    N   7.867  21.039  22.179 1.00 . A A . 121 ASN N    1 1 
       12 164028 1 1 125 ASN ND2  N   5.249  22.818  23.781 1.00 . A A . 121 ASN ND2  1 1 
       12 164029 1 1 125 ASN O    O   7.302  17.661  22.867 1.00 . A A . 121 ASN O    1 1 
       12 164030 1 1 125 ASN OD1  O   5.727  21.311  25.307 1.00 . A A . 121 ASN OD1  1 1 
       12 164031 1 1 126 LYS C    C   7.196  17.675  18.658 1.00 . A A . 122 LYS C    1 1 
       12 164032 1 1 126 LYS CA   C   6.951  17.445  20.148 1.00 . A A . 122 LYS CA   1 1 
       12 164033 1 1 126 LYS CB   C   5.624  16.712  20.376 1.00 . A A . 122 LYS CB   1 1 
       12 164034 1 1 126 LYS CD   C   3.137  16.866  20.183 1.00 . A A . 122 LYS CD   1 1 
       12 164035 1 1 126 LYS CE   C   1.997  17.523  19.403 1.00 . A A . 122 LYS CE   1 1 
       12 164036 1 1 126 LYS CG   C   4.461  17.536  19.812 1.00 . A A . 122 LYS CG   1 1 
       12 164037 1 1 126 LYS H    H   6.809  19.548  20.426 1.00 . A A . 122 LYS H    1 1 
       12 164038 1 1 126 LYS HA   H   7.748  16.821  20.528 1.00 . A A . 122 LYS HA   1 1 
       12 164039 1 1 126 LYS HB2  H   5.655  15.753  19.881 1.00 . A A . 122 LYS HB2  1 1 
       12 164040 1 1 126 LYS HB3  H   5.474  16.565  21.435 1.00 . A A . 122 LYS HB3  1 1 
       12 164041 1 1 126 LYS HD2  H   3.184  15.815  19.939 1.00 . A A . 122 LYS HD2  1 1 
       12 164042 1 1 126 LYS HD3  H   2.958  16.984  21.242 1.00 . A A . 122 LYS HD3  1 1 
       12 164043 1 1 126 LYS HE2  H   2.028  18.592  19.554 1.00 . A A . 122 LYS HE2  1 1 
       12 164044 1 1 126 LYS HE3  H   2.107  17.304  18.351 1.00 . A A . 122 LYS HE3  1 1 
       12 164045 1 1 126 LYS HG2  H   4.492  18.533  20.228 1.00 . A A . 122 LYS HG2  1 1 
       12 164046 1 1 126 LYS HG3  H   4.544  17.590  18.738 1.00 . A A . 122 LYS HG3  1 1 
       12 164047 1 1 126 LYS HZ1  H   0.461  17.425  20.806 1.00 . A A . 122 LYS HZ1  1 1 
       12 164048 1 1 126 LYS HZ2  H   0.760  15.961  20.004 1.00 . A A . 122 LYS HZ2  1 1 
       12 164049 1 1 126 LYS HZ3  H  -0.050  17.217  19.199 1.00 . A A . 122 LYS HZ3  1 1 
       12 164050 1 1 126 LYS N    N   6.952  18.697  20.898 1.00 . A A . 122 LYS N    1 1 
       12 164051 1 1 126 LYS NZ   N   0.693  16.991  19.890 1.00 . A A . 122 LYS NZ   1 1 
       12 164052 1 1 126 LYS O    O   7.000  18.777  18.146 1.00 . A A . 122 LYS O    1 1 
       12 164053 1 1 127 VAL C    C   7.256  15.563  15.788 1.00 . A A . 123 VAL C    1 1 
       12 164054 1 1 127 VAL CA   C   7.918  16.719  16.537 1.00 . A A . 123 VAL CA   1 1 
       12 164055 1 1 127 VAL CB   C   9.432  16.690  16.287 1.00 . A A . 123 VAL CB   1 1 
       12 164056 1 1 127 VAL CG1  C   9.711  16.927  14.801 1.00 . A A . 123 VAL CG1  1 1 
       12 164057 1 1 127 VAL CG2  C  10.124  17.787  17.103 1.00 . A A . 123 VAL CG2  1 1 
       12 164058 1 1 127 VAL H    H   7.771  15.771  18.430 1.00 . A A . 123 VAL H    1 1 
       12 164059 1 1 127 VAL HA   H   7.522  17.649  16.156 1.00 . A A . 123 VAL HA   1 1 
       12 164060 1 1 127 VAL HB   H   9.823  15.724  16.574 1.00 . A A . 123 VAL HB   1 1 
       12 164061 1 1 127 VAL HG11 H   9.406  16.060  14.233 1.00 . A A . 123 VAL HG11 1 1 
       12 164062 1 1 127 VAL HG12 H  10.768  17.098  14.655 1.00 . A A . 123 VAL HG12 1 1 
       12 164063 1 1 127 VAL HG13 H   9.158  17.791  14.464 1.00 . A A . 123 VAL HG13 1 1 
       12 164064 1 1 127 VAL HG21 H   9.803  18.755  16.749 1.00 . A A . 123 VAL HG21 1 1 
       12 164065 1 1 127 VAL HG22 H  11.194  17.698  16.990 1.00 . A A . 123 VAL HG22 1 1 
       12 164066 1 1 127 VAL HG23 H   9.862  17.679  18.144 1.00 . A A . 123 VAL HG23 1 1 
       12 164067 1 1 127 VAL N    N   7.635  16.625  17.968 1.00 . A A . 123 VAL N    1 1 
       12 164068 1 1 127 VAL O    O   7.310  14.415  16.228 1.00 . A A . 123 VAL O    1 1 
       12 164069 1 1 128 LEU C    C   6.638  14.866  12.436 1.00 . A A . 124 LEU C    1 1 
       12 164070 1 1 128 LEU CA   C   6.000  14.864  13.820 1.00 . A A . 124 LEU CA   1 1 
       12 164071 1 1 128 LEU CB   C   4.503  15.153  13.686 1.00 . A A . 124 LEU CB   1 1 
       12 164072 1 1 128 LEU CD1  C   2.449  15.773  14.963 1.00 . A A . 124 LEU CD1  1 1 
       12 164073 1 1 128 LEU CD2  C   3.746  13.738  15.599 1.00 . A A . 124 LEU CD2  1 1 
       12 164074 1 1 128 LEU CG   C   3.851  15.170  15.069 1.00 . A A . 124 LEU CG   1 1 
       12 164075 1 1 128 LEU H    H   6.611  16.817  14.369 1.00 . A A . 124 LEU H    1 1 
       12 164076 1 1 128 LEU HA   H   6.132  13.889  14.269 1.00 . A A . 124 LEU HA   1 1 
       12 164077 1 1 128 LEU HB2  H   4.366  16.114  13.211 1.00 . A A . 124 LEU HB2  1 1 
       12 164078 1 1 128 LEU HB3  H   4.042  14.386  13.083 1.00 . A A . 124 LEU HB3  1 1 
       12 164079 1 1 128 LEU HD11 H   1.811  15.104  14.401 1.00 . A A . 124 LEU HD11 1 1 
       12 164080 1 1 128 LEU HD12 H   2.504  16.724  14.457 1.00 . A A . 124 LEU HD12 1 1 
       12 164081 1 1 128 LEU HD13 H   2.041  15.913  15.953 1.00 . A A . 124 LEU HD13 1 1 
       12 164082 1 1 128 LEU HD21 H   4.734  13.368  15.834 1.00 . A A . 124 LEU HD21 1 1 
       12 164083 1 1 128 LEU HD22 H   3.296  13.108  14.848 1.00 . A A . 124 LEU HD22 1 1 
       12 164084 1 1 128 LEU HD23 H   3.138  13.728  16.490 1.00 . A A . 124 LEU HD23 1 1 
       12 164085 1 1 128 LEU HG   H   4.450  15.765  15.743 1.00 . A A . 124 LEU HG   1 1 
       12 164086 1 1 128 LEU N    N   6.633  15.880  14.658 1.00 . A A . 124 LEU N    1 1 
       12 164087 1 1 128 LEU O    O   6.769  15.920  11.816 1.00 . A A . 124 LEU O    1 1 
       12 164088 1 1 129 VAL C    C   7.143  12.399   9.849 1.00 . A A . 125 VAL C    1 1 
       12 164089 1 1 129 VAL CA   C   7.667  13.598  10.636 1.00 . A A . 125 VAL CA   1 1 
       12 164090 1 1 129 VAL CB   C   9.189  13.504  10.813 1.00 . A A . 125 VAL CB   1 1 
       12 164091 1 1 129 VAL CG1  C   9.558  12.226  11.572 1.00 . A A . 125 VAL CG1  1 1 
       12 164092 1 1 129 VAL CG2  C   9.873  13.497   9.442 1.00 . A A . 125 VAL CG2  1 1 
       12 164093 1 1 129 VAL H    H   6.881  12.876  12.472 1.00 . A A . 125 VAL H    1 1 
       12 164094 1 1 129 VAL HA   H   7.445  14.494  10.075 1.00 . A A . 125 VAL HA   1 1 
       12 164095 1 1 129 VAL HB   H   9.532  14.359  11.377 1.00 . A A . 125 VAL HB   1 1 
       12 164096 1 1 129 VAL HG11 H  10.609  12.242  11.818 1.00 . A A . 125 VAL HG11 1 1 
       12 164097 1 1 129 VAL HG12 H   9.347  11.365  10.954 1.00 . A A . 125 VAL HG12 1 1 
       12 164098 1 1 129 VAL HG13 H   8.977  12.167  12.481 1.00 . A A . 125 VAL HG13 1 1 
       12 164099 1 1 129 VAL HG21 H  10.932  13.326   9.569 1.00 . A A . 125 VAL HG21 1 1 
       12 164100 1 1 129 VAL HG22 H   9.718  14.450   8.958 1.00 . A A . 125 VAL HG22 1 1 
       12 164101 1 1 129 VAL HG23 H   9.452  12.710   8.833 1.00 . A A . 125 VAL HG23 1 1 
       12 164102 1 1 129 VAL N    N   7.026  13.690  11.947 1.00 . A A . 125 VAL N    1 1 
       12 164103 1 1 129 VAL O    O   6.969  11.307  10.394 1.00 . A A . 125 VAL O    1 1 
       12 164104 1 1 130 ARG C    C   6.667  11.975   6.219 1.00 . A A . 126 ARG C    1 1 
       12 164105 1 1 130 ARG CA   C   6.479  11.542   7.669 1.00 . A A . 126 ARG CA   1 1 
       12 164106 1 1 130 ARG CB   C   5.015  11.179   7.928 1.00 . A A . 126 ARG CB   1 1 
       12 164107 1 1 130 ARG CD   C   2.697  12.094   8.155 1.00 . A A . 126 ARG CD   1 1 
       12 164108 1 1 130 ARG CG   C   4.127  12.408   7.710 1.00 . A A . 126 ARG CG   1 1 
       12 164109 1 1 130 ARG CZ   C   1.244  10.105   7.921 1.00 . A A . 126 ARG CZ   1 1 
       12 164110 1 1 130 ARG H    H   6.980  13.526   8.204 1.00 . A A . 126 ARG H    1 1 
       12 164111 1 1 130 ARG HA   H   7.095  10.673   7.859 1.00 . A A . 126 ARG HA   1 1 
       12 164112 1 1 130 ARG HB2  H   4.714  10.394   7.249 1.00 . A A . 126 ARG HB2  1 1 
       12 164113 1 1 130 ARG HB3  H   4.903  10.836   8.947 1.00 . A A . 126 ARG HB3  1 1 
       12 164114 1 1 130 ARG HD2  H   2.691  11.882   9.213 1.00 . A A . 126 ARG HD2  1 1 
       12 164115 1 1 130 ARG HD3  H   2.067  12.950   7.960 1.00 . A A . 126 ARG HD3  1 1 
       12 164116 1 1 130 ARG HE   H   2.537  10.746   6.534 1.00 . A A . 126 ARG HE   1 1 
       12 164117 1 1 130 ARG HG2  H   4.511  13.235   8.289 1.00 . A A . 126 ARG HG2  1 1 
       12 164118 1 1 130 ARG HG3  H   4.126  12.670   6.663 1.00 . A A . 126 ARG HG3  1 1 
       12 164119 1 1 130 ARG HH11 H   0.991  11.054   9.673 1.00 . A A . 126 ARG HH11 1 1 
       12 164120 1 1 130 ARG HH12 H   0.013   9.644   9.439 1.00 . A A . 126 ARG HH12 1 1 
       12 164121 1 1 130 ARG HH21 H   1.248   8.941   6.291 1.00 . A A . 126 ARG HH21 1 1 
       12 164122 1 1 130 ARG HH22 H   0.156   8.466   7.549 1.00 . A A . 126 ARG HH22 1 1 
       12 164123 1 1 130 ARG N    N   6.894  12.616   8.562 1.00 . A A . 126 ARG N    1 1 
       12 164124 1 1 130 ARG NE   N   2.179  10.931   7.428 1.00 . A A . 126 ARG NE   1 1 
       12 164125 1 1 130 ARG NH1  N   0.708  10.282   9.105 1.00 . A A . 126 ARG NH1  1 1 
       12 164126 1 1 130 ARG NH2  N   0.852   9.092   7.199 1.00 . A A . 126 ARG NH2  1 1 
       12 164127 1 1 130 ARG O    O   6.361  13.112   5.858 1.00 . A A . 126 ARG O    1 1 
       12 164128 1 1 131 ASN C    C   8.271  12.693   3.855 1.00 . A A . 127 ASN C    1 1 
       12 164129 1 1 131 ASN CA   C   7.430  11.410   3.980 1.00 . A A . 127 ASN CA   1 1 
       12 164130 1 1 131 ASN CB   C   6.063  11.548   3.289 1.00 . A A . 127 ASN CB   1 1 
       12 164131 1 1 131 ASN CG   C   5.266  10.258   3.449 1.00 . A A . 127 ASN CG   1 1 
       12 164132 1 1 131 ASN H    H   7.468  10.204   5.728 1.00 . A A . 127 ASN H    1 1 
       12 164133 1 1 131 ASN HA   H   7.970  10.597   3.518 1.00 . A A . 127 ASN HA   1 1 
       12 164134 1 1 131 ASN HB2  H   5.518  12.367   3.735 1.00 . A A . 127 ASN HB2  1 1 
       12 164135 1 1 131 ASN HB3  H   6.210  11.745   2.238 1.00 . A A . 127 ASN HB3  1 1 
       12 164136 1 1 131 ASN HD21 H   3.596  11.187   3.991 1.00 . A A . 127 ASN HD21 1 1 
       12 164137 1 1 131 ASN HD22 H   3.496   9.493   3.925 1.00 . A A . 127 ASN HD22 1 1 
       12 164138 1 1 131 ASN N    N   7.212  11.088   5.390 1.00 . A A . 127 ASN N    1 1 
       12 164139 1 1 131 ASN ND2  N   4.015  10.317   3.819 1.00 . A A . 127 ASN ND2  1 1 
       12 164140 1 1 131 ASN O    O   9.028  13.012   4.774 1.00 . A A . 127 ASN O    1 1 
       12 164141 1 1 131 ASN OD1  O   5.796   9.168   3.238 1.00 . A A . 127 ASN OD1  1 1 
       12 164142 1 1 132 ASP C    C   8.292  15.858   3.307 1.00 . A A . 128 ASP C    1 1 
       12 164143 1 1 132 ASP CA   C   8.917  14.662   2.574 1.00 . A A . 128 ASP CA   1 1 
       12 164144 1 1 132 ASP CB   C   9.041  14.989   1.082 1.00 . A A . 128 ASP CB   1 1 
       12 164145 1 1 132 ASP CG   C   7.668  15.268   0.476 1.00 . A A . 128 ASP CG   1 1 
       12 164146 1 1 132 ASP H    H   7.550  13.132   2.035 1.00 . A A . 128 ASP H    1 1 
       12 164147 1 1 132 ASP HA   H   9.910  14.506   2.966 1.00 . A A . 128 ASP HA   1 1 
       12 164148 1 1 132 ASP HB2  H   9.669  15.859   0.960 1.00 . A A . 128 ASP HB2  1 1 
       12 164149 1 1 132 ASP HB3  H   9.491  14.151   0.571 1.00 . A A . 128 ASP HB3  1 1 
       12 164150 1 1 132 ASP N    N   8.155  13.426   2.747 1.00 . A A . 128 ASP N    1 1 
       12 164151 1 1 132 ASP O    O   8.650  17.002   3.028 1.00 . A A . 128 ASP O    1 1 
       12 164152 1 1 132 ASP OD1  O   6.723  14.601   0.858 1.00 . A A . 128 ASP OD1  1 1 
       12 164153 1 1 132 ASP OD2  O   7.584  16.151  -0.363 1.00 . A A . 128 ASP OD2  1 1 
       12 164154 1 1 133 LEU C    C   7.008  16.538   6.479 1.00 . A A . 129 LEU C    1 1 
       12 164155 1 1 133 LEU CA   C   6.733  16.696   4.986 1.00 . A A . 129 LEU CA   1 1 
       12 164156 1 1 133 LEU CB   C   5.223  16.682   4.740 1.00 . A A . 129 LEU CB   1 1 
       12 164157 1 1 133 LEU CD1  C   4.799  19.127   4.433 1.00 . A A . 129 LEU CD1  1 1 
       12 164158 1 1 133 LEU CD2  C   3.089  17.694   5.554 1.00 . A A . 129 LEU CD2  1 1 
       12 164159 1 1 133 LEU CG   C   4.588  17.930   5.360 1.00 . A A . 129 LEU CG   1 1 
       12 164160 1 1 133 LEU H    H   7.113  14.688   4.439 1.00 . A A . 129 LEU H    1 1 
       12 164161 1 1 133 LEU HA   H   7.132  17.644   4.656 1.00 . A A . 129 LEU HA   1 1 
       12 164162 1 1 133 LEU HB2  H   5.031  16.671   3.677 1.00 . A A . 129 LEU HB2  1 1 
       12 164163 1 1 133 LEU HB3  H   4.792  15.800   5.193 1.00 . A A . 129 LEU HB3  1 1 
       12 164164 1 1 133 LEU HD11 H   5.853  19.258   4.246 1.00 . A A . 129 LEU HD11 1 1 
       12 164165 1 1 133 LEU HD12 H   4.401  20.018   4.898 1.00 . A A . 129 LEU HD12 1 1 
       12 164166 1 1 133 LEU HD13 H   4.286  18.952   3.498 1.00 . A A . 129 LEU HD13 1 1 
       12 164167 1 1 133 LEU HD21 H   2.624  17.522   4.595 1.00 . A A . 129 LEU HD21 1 1 
       12 164168 1 1 133 LEU HD22 H   2.644  18.563   6.018 1.00 . A A . 129 LEU HD22 1 1 
       12 164169 1 1 133 LEU HD23 H   2.938  16.832   6.186 1.00 . A A . 129 LEU HD23 1 1 
       12 164170 1 1 133 LEU HG   H   5.049  18.131   6.317 1.00 . A A . 129 LEU HG   1 1 
       12 164171 1 1 133 LEU N    N   7.368  15.613   4.238 1.00 . A A . 129 LEU N    1 1 
       12 164172 1 1 133 LEU O    O   6.867  15.447   7.033 1.00 . A A . 129 LEU O    1 1 
       12 164173 1 1 134 VAL C    C   7.160  18.856   9.236 1.00 . A A . 130 VAL C    1 1 
       12 164174 1 1 134 VAL CA   C   7.687  17.591   8.560 1.00 . A A . 130 VAL CA   1 1 
       12 164175 1 1 134 VAL CB   C   9.193  17.429   8.806 1.00 . A A . 130 VAL CB   1 1 
       12 164176 1 1 134 VAL CG1  C   9.956  18.636   8.256 1.00 . A A . 130 VAL CG1  1 1 
       12 164177 1 1 134 VAL CG2  C   9.459  17.300  10.309 1.00 . A A . 130 VAL CG2  1 1 
       12 164178 1 1 134 VAL H    H   7.544  18.464   6.632 1.00 . A A . 130 VAL H    1 1 
       12 164179 1 1 134 VAL HA   H   7.177  16.741   8.988 1.00 . A A . 130 VAL HA   1 1 
       12 164180 1 1 134 VAL HB   H   9.538  16.535   8.306 1.00 . A A . 130 VAL HB   1 1 
       12 164181 1 1 134 VAL HG11 H   9.568  18.894   7.281 1.00 . A A . 130 VAL HG11 1 1 
       12 164182 1 1 134 VAL HG12 H  11.006  18.391   8.173 1.00 . A A . 130 VAL HG12 1 1 
       12 164183 1 1 134 VAL HG13 H   9.834  19.475   8.926 1.00 . A A . 130 VAL HG13 1 1 
       12 164184 1 1 134 VAL HG21 H   9.156  18.208  10.807 1.00 . A A . 130 VAL HG21 1 1 
       12 164185 1 1 134 VAL HG22 H  10.513  17.132  10.475 1.00 . A A . 130 VAL HG22 1 1 
       12 164186 1 1 134 VAL HG23 H   8.895  16.468  10.704 1.00 . A A . 130 VAL HG23 1 1 
       12 164187 1 1 134 VAL N    N   7.418  17.625   7.125 1.00 . A A . 130 VAL N    1 1 
       12 164188 1 1 134 VAL O    O   7.171  19.938   8.651 1.00 . A A . 130 VAL O    1 1 
       12 164189 1 1 135 VAL C    C   6.691  19.805  12.657 1.00 . A A . 131 VAL C    1 1 
       12 164190 1 1 135 VAL CA   C   6.163  19.841  11.225 1.00 . A A . 131 VAL CA   1 1 
       12 164191 1 1 135 VAL CB   C   4.629  19.824  11.231 1.00 . A A . 131 VAL CB   1 1 
       12 164192 1 1 135 VAL CG1  C   4.100  21.074  11.940 1.00 . A A . 131 VAL CG1  1 1 
       12 164193 1 1 135 VAL CG2  C   4.106  19.813   9.792 1.00 . A A . 131 VAL CG2  1 1 
       12 164194 1 1 135 VAL H    H   6.682  17.818  10.876 1.00 . A A . 131 VAL H    1 1 
       12 164195 1 1 135 VAL HA   H   6.496  20.758  10.759 1.00 . A A . 131 VAL HA   1 1 
       12 164196 1 1 135 VAL HB   H   4.281  18.942  11.749 1.00 . A A . 131 VAL HB   1 1 
       12 164197 1 1 135 VAL HG11 H   3.031  20.989  12.069 1.00 . A A . 131 VAL HG11 1 1 
       12 164198 1 1 135 VAL HG12 H   4.323  21.947  11.346 1.00 . A A . 131 VAL HG12 1 1 
       12 164199 1 1 135 VAL HG13 H   4.571  21.166  12.907 1.00 . A A . 131 VAL HG13 1 1 
       12 164200 1 1 135 VAL HG21 H   4.369  18.878   9.321 1.00 . A A . 131 VAL HG21 1 1 
       12 164201 1 1 135 VAL HG22 H   4.551  20.631   9.243 1.00 . A A . 131 VAL HG22 1 1 
       12 164202 1 1 135 VAL HG23 H   3.032  19.925   9.799 1.00 . A A . 131 VAL HG23 1 1 
       12 164203 1 1 135 VAL N    N   6.681  18.707  10.468 1.00 . A A . 131 VAL N    1 1 
       12 164204 1 1 135 VAL O    O   6.748  18.747  13.285 1.00 . A A . 131 VAL O    1 1 
       12 164205 1 1 136 ILE C    C   6.587  21.865  15.386 1.00 . A A . 132 ILE C    1 1 
       12 164206 1 1 136 ILE CA   C   7.582  21.090  14.528 1.00 . A A . 132 ILE CA   1 1 
       12 164207 1 1 136 ILE CB   C   8.930  21.821  14.520 1.00 . A A . 132 ILE CB   1 1 
       12 164208 1 1 136 ILE CD1  C  11.185  21.943  13.444 1.00 . A A . 132 ILE CD1  1 1 
       12 164209 1 1 136 ILE CG1  C   9.910  21.109  13.580 1.00 . A A . 132 ILE CG1  1 1 
       12 164210 1 1 136 ILE CG2  C   9.516  21.826  15.934 1.00 . A A . 132 ILE CG2  1 1 
       12 164211 1 1 136 ILE H    H   6.965  21.781  12.621 1.00 . A A . 132 ILE H    1 1 
       12 164212 1 1 136 ILE HA   H   7.716  20.102  14.946 1.00 . A A . 132 ILE HA   1 1 
       12 164213 1 1 136 ILE HB   H   8.785  22.838  14.188 1.00 . A A . 132 ILE HB   1 1 
       12 164214 1 1 136 ILE HD11 H  11.646  22.058  14.413 1.00 . A A . 132 ILE HD11 1 1 
       12 164215 1 1 136 ILE HD12 H  10.937  22.917  13.047 1.00 . A A . 132 ILE HD12 1 1 
       12 164216 1 1 136 ILE HD13 H  11.871  21.446  12.775 1.00 . A A . 132 ILE HD13 1 1 
       12 164217 1 1 136 ILE HG12 H  10.155  20.138  13.984 1.00 . A A . 132 ILE HG12 1 1 
       12 164218 1 1 136 ILE HG13 H   9.455  20.991  12.608 1.00 . A A . 132 ILE HG13 1 1 
       12 164219 1 1 136 ILE HG21 H  10.376  22.479  15.965 1.00 . A A . 132 ILE HG21 1 1 
       12 164220 1 1 136 ILE HG22 H   9.815  20.824  16.200 1.00 . A A . 132 ILE HG22 1 1 
       12 164221 1 1 136 ILE HG23 H   8.770  22.178  16.631 1.00 . A A . 132 ILE HG23 1 1 
       12 164222 1 1 136 ILE N    N   7.061  20.974  13.168 1.00 . A A . 132 ILE N    1 1 
       12 164223 1 1 136 ILE O    O   6.118  22.931  14.986 1.00 . A A . 132 ILE O    1 1 
       12 164224 1 1 137 ILE C    C   5.852  22.464  18.719 1.00 . A A . 133 ILE C    1 1 
       12 164225 1 1 137 ILE CA   C   5.246  21.940  17.421 1.00 . A A . 133 ILE CA   1 1 
       12 164226 1 1 137 ILE CB   C   4.169  20.898  17.763 1.00 . A A . 133 ILE CB   1 1 
       12 164227 1 1 137 ILE CD1  C   3.034  21.280  15.528 1.00 . A A . 133 ILE CD1  1 1 
       12 164228 1 1 137 ILE CG1  C   3.611  20.235  16.491 1.00 . A A . 133 ILE CG1  1 1 
       12 164229 1 1 137 ILE CG2  C   3.023  21.569  18.524 1.00 . A A . 133 ILE CG2  1 1 
       12 164230 1 1 137 ILE H    H   6.727  20.525  16.871 1.00 . A A . 133 ILE H    1 1 
       12 164231 1 1 137 ILE HA   H   4.779  22.760  16.897 1.00 . A A . 133 ILE HA   1 1 
       12 164232 1 1 137 ILE HB   H   4.612  20.139  18.396 1.00 . A A . 133 ILE HB   1 1 
       12 164233 1 1 137 ILE HD11 H   3.826  21.928  15.185 1.00 . A A . 133 ILE HD11 1 1 
       12 164234 1 1 137 ILE HD12 H   2.282  21.869  16.034 1.00 . A A . 133 ILE HD12 1 1 
       12 164235 1 1 137 ILE HD13 H   2.587  20.781  14.682 1.00 . A A . 133 ILE HD13 1 1 
       12 164236 1 1 137 ILE HG12 H   4.404  19.697  15.995 1.00 . A A . 133 ILE HG12 1 1 
       12 164237 1 1 137 ILE HG13 H   2.832  19.541  16.768 1.00 . A A . 133 ILE HG13 1 1 
       12 164238 1 1 137 ILE HG21 H   2.649  22.403  17.948 1.00 . A A . 133 ILE HG21 1 1 
       12 164239 1 1 137 ILE HG22 H   3.382  21.922  19.479 1.00 . A A . 133 ILE HG22 1 1 
       12 164240 1 1 137 ILE HG23 H   2.229  20.855  18.679 1.00 . A A . 133 ILE HG23 1 1 
       12 164241 1 1 137 ILE N    N   6.271  21.337  16.567 1.00 . A A . 133 ILE N    1 1 
       12 164242 1 1 137 ILE O    O   6.460  21.708  19.479 1.00 . A A . 133 ILE O    1 1 
       12 164243 1 1 138 ASP C    C   4.932  25.256  20.762 1.00 . A A . 134 ASP C    1 1 
       12 164244 1 1 138 ASP CA   C   6.047  24.344  20.254 1.00 . A A . 134 ASP CA   1 1 
       12 164245 1 1 138 ASP CB   C   7.345  25.139  20.092 1.00 . A A . 134 ASP CB   1 1 
       12 164246 1 1 138 ASP CG   C   7.152  26.270  19.087 1.00 . A A . 134 ASP CG   1 1 
       12 164247 1 1 138 ASP H    H   5.246  24.329  18.297 1.00 . A A . 134 ASP H    1 1 
       12 164248 1 1 138 ASP HA   H   6.207  23.555  20.973 1.00 . A A . 134 ASP HA   1 1 
       12 164249 1 1 138 ASP HB2  H   7.631  25.555  21.047 1.00 . A A . 134 ASP HB2  1 1 
       12 164250 1 1 138 ASP HB3  H   8.127  24.481  19.740 1.00 . A A . 134 ASP HB3  1 1 
       12 164251 1 1 138 ASP N    N   5.654  23.755  18.979 1.00 . A A . 134 ASP N    1 1 
       12 164252 1 1 138 ASP O    O   4.254  25.910  19.974 1.00 . A A . 134 ASP O    1 1 
       12 164253 1 1 138 ASP OD1  O   7.181  25.994  17.899 1.00 . A A . 134 ASP OD1  1 1 
       12 164254 1 1 138 ASP OD2  O   6.979  27.397  19.523 1.00 . A A . 134 ASP OD2  1 1 
       12 164255 1 1 139 GLU C    C   3.472  27.455  22.110 1.00 . A A . 135 GLU C    1 1 
       12 164256 1 1 139 GLU CA   C   3.661  26.048  22.684 1.00 . A A . 135 GLU CA   1 1 
       12 164257 1 1 139 GLU CB   C   3.876  26.138  24.197 1.00 . A A . 135 GLU CB   1 1 
       12 164258 1 1 139 GLU CD   C   2.833  26.923  26.379 1.00 . A A . 135 GLU CD   1 1 
       12 164259 1 1 139 GLU CG   C   2.632  26.730  24.872 1.00 . A A . 135 GLU CG   1 1 
       12 164260 1 1 139 GLU H    H   5.447  24.908  22.660 1.00 . A A . 135 GLU H    1 1 
       12 164261 1 1 139 GLU HA   H   2.759  25.481  22.503 1.00 . A A . 135 GLU HA   1 1 
       12 164262 1 1 139 GLU HB2  H   4.060  25.148  24.589 1.00 . A A . 135 GLU HB2  1 1 
       12 164263 1 1 139 GLU HB3  H   4.726  26.769  24.402 1.00 . A A . 135 GLU HB3  1 1 
       12 164264 1 1 139 GLU HG2  H   2.412  27.688  24.425 1.00 . A A . 135 GLU HG2  1 1 
       12 164265 1 1 139 GLU HG3  H   1.795  26.067  24.709 1.00 . A A . 135 GLU HG3  1 1 
       12 164266 1 1 139 GLU N    N   4.785  25.336  22.078 1.00 . A A . 135 GLU N    1 1 
       12 164267 1 1 139 GLU O    O   2.361  27.990  22.140 1.00 . A A . 135 GLU O    1 1 
       12 164268 1 1 139 GLU OE1  O   3.905  26.620  26.884 1.00 . A A . 135 GLU OE1  1 1 
       12 164269 1 1 139 GLU OE2  O   1.899  27.381  27.014 1.00 . A A . 135 GLU OE2  1 1 
       12 164270 1 1 140 GLN C    C   3.983  29.557  19.723 1.00 . A A . 136 GLN C    1 1 
       12 164271 1 1 140 GLN CA   C   4.482  29.453  21.164 1.00 . A A . 136 GLN CA   1 1 
       12 164272 1 1 140 GLN CB   C   5.860  30.109  21.270 1.00 . A A . 136 GLN CB   1 1 
       12 164273 1 1 140 GLN CD   C   7.119  32.246  20.925 1.00 . A A . 136 GLN CD   1 1 
       12 164274 1 1 140 GLN CG   C   5.735  31.607  20.988 1.00 . A A . 136 GLN CG   1 1 
       12 164275 1 1 140 GLN H    H   5.402  27.587  21.586 1.00 . A A . 136 GLN H    1 1 
       12 164276 1 1 140 GLN HA   H   3.799  29.995  21.801 1.00 . A A . 136 GLN HA   1 1 
       12 164277 1 1 140 GLN HB2  H   6.253  29.960  22.266 1.00 . A A . 136 GLN HB2  1 1 
       12 164278 1 1 140 GLN HB3  H   6.528  29.663  20.548 1.00 . A A . 136 GLN HB3  1 1 
       12 164279 1 1 140 GLN HE21 H   6.798  33.441  22.478 1.00 . A A . 136 GLN HE21 1 1 
       12 164280 1 1 140 GLN HE22 H   8.329  33.580  21.760 1.00 . A A . 136 GLN HE22 1 1 
       12 164281 1 1 140 GLN HG2  H   5.231  31.752  20.043 1.00 . A A . 136 GLN HG2  1 1 
       12 164282 1 1 140 GLN HG3  H   5.163  32.075  21.774 1.00 . A A . 136 GLN HG3  1 1 
       12 164283 1 1 140 GLN N    N   4.549  28.070  21.630 1.00 . A A . 136 GLN N    1 1 
       12 164284 1 1 140 GLN NE2  N   7.443  33.165  21.792 1.00 . A A . 136 GLN NE2  1 1 
       12 164285 1 1 140 GLN O    O   3.299  30.520  19.362 1.00 . A A . 136 GLN O    1 1 
       12 164286 1 1 140 GLN OE1  O   7.926  31.899  20.063 1.00 . A A . 136 GLN OE1  1 1 
       12 164287 1 1 141 LYS C    C   4.161  27.322  16.759 1.00 . A A . 137 LYS C    1 1 
       12 164288 1 1 141 LYS CA   C   4.011  28.664  17.469 1.00 . A A . 137 LYS CA   1 1 
       12 164289 1 1 141 LYS CB   C   4.928  29.720  16.836 1.00 . A A . 137 LYS CB   1 1 
       12 164290 1 1 141 LYS CD   C   7.298  30.406  16.422 1.00 . A A . 137 LYS CD   1 1 
       12 164291 1 1 141 LYS CE   C   8.720  29.874  16.230 1.00 . A A . 137 LYS CE   1 1 
       12 164292 1 1 141 LYS CG   C   6.391  29.276  16.918 1.00 . A A . 137 LYS CG   1 1 
       12 164293 1 1 141 LYS H    H   4.696  27.745  19.253 1.00 . A A . 137 LYS H    1 1 
       12 164294 1 1 141 LYS HA   H   2.990  28.994  17.356 1.00 . A A . 137 LYS HA   1 1 
       12 164295 1 1 141 LYS HB2  H   4.652  29.856  15.801 1.00 . A A . 137 LYS HB2  1 1 
       12 164296 1 1 141 LYS HB3  H   4.809  30.656  17.363 1.00 . A A . 137 LYS HB3  1 1 
       12 164297 1 1 141 LYS HD2  H   6.922  30.780  15.481 1.00 . A A . 137 LYS HD2  1 1 
       12 164298 1 1 141 LYS HD3  H   7.309  31.203  17.149 1.00 . A A . 137 LYS HD3  1 1 
       12 164299 1 1 141 LYS HE2  H   9.018  29.321  17.108 1.00 . A A . 137 LYS HE2  1 1 
       12 164300 1 1 141 LYS HE3  H   8.750  29.226  15.367 1.00 . A A . 137 LYS HE3  1 1 
       12 164301 1 1 141 LYS HG2  H   6.638  29.041  17.943 1.00 . A A . 137 LYS HG2  1 1 
       12 164302 1 1 141 LYS HG3  H   6.539  28.402  16.301 1.00 . A A . 137 LYS HG3  1 1 
       12 164303 1 1 141 LYS HZ1  H   9.818  31.500  16.931 1.00 . A A . 137 LYS HZ1  1 1 
       12 164304 1 1 141 LYS HZ2  H   9.237  31.690  15.348 1.00 . A A . 137 LYS HZ2  1 1 
       12 164305 1 1 141 LYS HZ3  H  10.557  30.665  15.651 1.00 . A A . 137 LYS HZ3  1 1 
       12 164306 1 1 141 LYS N    N   4.303  28.566  18.896 1.00 . A A . 137 LYS N    1 1 
       12 164307 1 1 141 LYS NZ   N   9.654  31.018  16.025 1.00 . A A . 137 LYS NZ   1 1 
       12 164308 1 1 141 LYS O    O   4.648  26.342  17.329 1.00 . A A . 137 LYS O    1 1 
       12 164309 1 1 142 LEU C    C   4.630  26.352  13.445 1.00 . A A . 138 LEU C    1 1 
       12 164310 1 1 142 LEU CA   C   3.793  26.083  14.692 1.00 . A A . 138 LEU CA   1 1 
       12 164311 1 1 142 LEU CB   C   2.385  25.640  14.285 1.00 . A A . 138 LEU CB   1 1 
       12 164312 1 1 142 LEU CD1  C   1.088  23.531  13.901 1.00 . A A . 138 LEU CD1  1 1 
       12 164313 1 1 142 LEU CD2  C   2.723  24.318  12.179 1.00 . A A . 138 LEU CD2  1 1 
       12 164314 1 1 142 LEU CG   C   2.434  24.230  13.681 1.00 . A A . 138 LEU CG   1 1 
       12 164315 1 1 142 LEU H    H   3.320  28.101  15.124 1.00 . A A . 138 LEU H    1 1 
       12 164316 1 1 142 LEU HA   H   4.257  25.292  15.262 1.00 . A A . 138 LEU HA   1 1 
       12 164317 1 1 142 LEU HB2  H   1.750  25.639  15.159 1.00 . A A . 138 LEU HB2  1 1 
       12 164318 1 1 142 LEU HB3  H   1.988  26.330  13.555 1.00 . A A . 138 LEU HB3  1 1 
       12 164319 1 1 142 LEU HD11 H   0.390  23.846  13.139 1.00 . A A . 138 LEU HD11 1 1 
       12 164320 1 1 142 LEU HD12 H   0.701  23.791  14.874 1.00 . A A . 138 LEU HD12 1 1 
       12 164321 1 1 142 LEU HD13 H   1.225  22.461  13.843 1.00 . A A . 138 LEU HD13 1 1 
       12 164322 1 1 142 LEU HD21 H   2.258  25.206  11.776 1.00 . A A . 138 LEU HD21 1 1 
       12 164323 1 1 142 LEU HD22 H   2.326  23.446  11.679 1.00 . A A . 138 LEU HD22 1 1 
       12 164324 1 1 142 LEU HD23 H   3.789  24.367  12.019 1.00 . A A . 138 LEU HD23 1 1 
       12 164325 1 1 142 LEU HG   H   3.213  23.659  14.165 1.00 . A A . 138 LEU HG   1 1 
       12 164326 1 1 142 LEU N    N   3.711  27.288  15.509 1.00 . A A . 138 LEU N    1 1 
       12 164327 1 1 142 LEU O    O   4.399  27.331  12.733 1.00 . A A . 138 LEU O    1 1 
       12 164328 1 1 143 THR C    C   6.185  24.521  11.020 1.00 . A A . 139 THR C    1 1 
       12 164329 1 1 143 THR CA   C   6.476  25.624  12.032 1.00 . A A . 139 THR CA   1 1 
       12 164330 1 1 143 THR CB   C   7.941  25.545  12.467 1.00 . A A . 139 THR CB   1 1 
       12 164331 1 1 143 THR CG2  C   8.853  25.822  11.269 1.00 . A A . 139 THR CG2  1 1 
       12 164332 1 1 143 THR H    H   5.745  24.732  13.809 1.00 . A A . 139 THR H    1 1 
       12 164333 1 1 143 THR HA   H   6.302  26.585  11.566 1.00 . A A . 139 THR HA   1 1 
       12 164334 1 1 143 THR HB   H   8.149  24.559  12.853 1.00 . A A . 139 THR HB   1 1 
       12 164335 1 1 143 THR HG1  H   8.349  26.043  14.302 1.00 . A A . 139 THR HG1  1 1 
       12 164336 1 1 143 THR HG21 H   8.478  26.675  10.721 1.00 . A A . 139 THR HG21 1 1 
       12 164337 1 1 143 THR HG22 H   8.866  24.957  10.621 1.00 . A A . 139 THR HG22 1 1 
       12 164338 1 1 143 THR HG23 H   9.853  26.028  11.618 1.00 . A A . 139 THR HG23 1 1 
       12 164339 1 1 143 THR N    N   5.607  25.484  13.198 1.00 . A A . 139 THR N    1 1 
       12 164340 1 1 143 THR O    O   6.215  23.337  11.354 1.00 . A A . 139 THR O    1 1 
       12 164341 1 1 143 THR OG1  O   8.184  26.511  13.479 1.00 . A A . 139 THR OG1  1 1 
       12 164342 1 1 144 LEU C    C   6.793  23.975   7.713 1.00 . A A . 140 LEU C    1 1 
       12 164343 1 1 144 LEU CA   C   5.638  23.983   8.705 1.00 . A A . 140 LEU CA   1 1 
       12 164344 1 1 144 LEU CB   C   4.348  24.399   7.993 1.00 . A A . 140 LEU CB   1 1 
       12 164345 1 1 144 LEU CD1  C   2.366  23.377   6.859 1.00 . A A . 140 LEU CD1  1 1 
       12 164346 1 1 144 LEU CD2  C   4.573  23.413   5.700 1.00 . A A . 140 LEU CD2  1 1 
       12 164347 1 1 144 LEU CG   C   3.880  23.279   7.058 1.00 . A A . 140 LEU CG   1 1 
       12 164348 1 1 144 LEU H    H   5.960  25.879   9.579 1.00 . A A . 140 LEU H    1 1 
       12 164349 1 1 144 LEU HA   H   5.513  22.992   9.119 1.00 . A A . 140 LEU HA   1 1 
       12 164350 1 1 144 LEU HB2  H   3.583  24.598   8.731 1.00 . A A . 140 LEU HB2  1 1 
       12 164351 1 1 144 LEU HB3  H   4.529  25.294   7.418 1.00 . A A . 140 LEU HB3  1 1 
       12 164352 1 1 144 LEU HD11 H   1.873  23.299   7.818 1.00 . A A . 140 LEU HD11 1 1 
       12 164353 1 1 144 LEU HD12 H   2.035  22.574   6.218 1.00 . A A . 140 LEU HD12 1 1 
       12 164354 1 1 144 LEU HD13 H   2.123  24.325   6.405 1.00 . A A . 140 LEU HD13 1 1 
       12 164355 1 1 144 LEU HD21 H   5.555  22.965   5.750 1.00 . A A . 140 LEU HD21 1 1 
       12 164356 1 1 144 LEU HD22 H   4.668  24.458   5.446 1.00 . A A . 140 LEU HD22 1 1 
       12 164357 1 1 144 LEU HD23 H   3.985  22.911   4.945 1.00 . A A . 140 LEU HD23 1 1 
       12 164358 1 1 144 LEU HG   H   4.125  22.321   7.495 1.00 . A A . 140 LEU HG   1 1 
       12 164359 1 1 144 LEU N    N   5.929  24.923   9.780 1.00 . A A . 140 LEU N    1 1 
       12 164360 1 1 144 LEU O    O   7.154  25.016   7.170 1.00 . A A . 140 LEU O    1 1 
       12 164361 1 1 145 ILE C    C   8.288  21.688   5.503 1.00 . A A . 141 ILE C    1 1 
       12 164362 1 1 145 ILE CA   C   8.550  22.690   6.626 1.00 . A A . 141 ILE CA   1 1 
       12 164363 1 1 145 ILE CB   C   9.749  22.254   7.485 1.00 . A A . 141 ILE CB   1 1 
       12 164364 1 1 145 ILE CD1  C  10.615  22.628   9.816 1.00 . A A . 141 ILE CD1  1 1 
       12 164365 1 1 145 ILE CG1  C  10.016  23.303   8.581 1.00 . A A . 141 ILE CG1  1 1 
       12 164366 1 1 145 ILE CG2  C  11.006  22.103   6.615 1.00 . A A . 141 ILE CG2  1 1 
       12 164367 1 1 145 ILE H    H   7.010  21.991   7.897 1.00 . A A . 141 ILE H    1 1 
       12 164368 1 1 145 ILE HA   H   8.770  23.654   6.187 1.00 . A A . 141 ILE HA   1 1 
       12 164369 1 1 145 ILE HB   H   9.521  21.302   7.942 1.00 . A A . 141 ILE HB   1 1 
       12 164370 1 1 145 ILE HD11 H  11.384  21.934   9.512 1.00 . A A . 141 ILE HD11 1 1 
       12 164371 1 1 145 ILE HD12 H   9.836  22.096  10.344 1.00 . A A . 141 ILE HD12 1 1 
       12 164372 1 1 145 ILE HD13 H  11.040  23.379  10.465 1.00 . A A . 141 ILE HD13 1 1 
       12 164373 1 1 145 ILE HG12 H  10.708  24.048   8.214 1.00 . A A . 141 ILE HG12 1 1 
       12 164374 1 1 145 ILE HG13 H   9.095  23.789   8.861 1.00 . A A . 141 ILE HG13 1 1 
       12 164375 1 1 145 ILE HG21 H  11.860  21.914   7.247 1.00 . A A . 141 ILE HG21 1 1 
       12 164376 1 1 145 ILE HG22 H  11.166  23.012   6.054 1.00 . A A . 141 ILE HG22 1 1 
       12 164377 1 1 145 ILE HG23 H  10.874  21.276   5.931 1.00 . A A . 141 ILE HG23 1 1 
       12 164378 1 1 145 ILE N    N   7.371  22.800   7.480 1.00 . A A . 141 ILE N    1 1 
       12 164379 1 1 145 ILE O    O   7.957  20.528   5.753 1.00 . A A . 141 ILE O    1 1 
       12 164380 1 1 146 ARG C    C   9.610  21.066   2.414 1.00 . A A . 142 ARG C    1 1 
       12 164381 1 1 146 ARG CA   C   8.265  21.298   3.097 1.00 . A A . 142 ARG CA   1 1 
       12 164382 1 1 146 ARG CB   C   7.302  21.969   2.114 1.00 . A A . 142 ARG CB   1 1 
       12 164383 1 1 146 ARG CD   C   6.032  21.682  -0.019 1.00 . A A . 142 ARG CD   1 1 
       12 164384 1 1 146 ARG CG   C   6.960  20.995   0.985 1.00 . A A . 142 ARG CG   1 1 
       12 164385 1 1 146 ARG CZ   C   5.073  21.094  -2.221 1.00 . A A . 142 ARG CZ   1 1 
       12 164386 1 1 146 ARG H    H   8.708  23.086   4.138 1.00 . A A . 142 ARG H    1 1 
       12 164387 1 1 146 ARG HA   H   7.848  20.350   3.403 1.00 . A A . 142 ARG HA   1 1 
       12 164388 1 1 146 ARG HB2  H   6.399  22.252   2.633 1.00 . A A . 142 ARG HB2  1 1 
       12 164389 1 1 146 ARG HB3  H   7.769  22.849   1.697 1.00 . A A . 142 ARG HB3  1 1 
       12 164390 1 1 146 ARG HD2  H   5.169  22.069   0.501 1.00 . A A . 142 ARG HD2  1 1 
       12 164391 1 1 146 ARG HD3  H   6.559  22.499  -0.491 1.00 . A A . 142 ARG HD3  1 1 
       12 164392 1 1 146 ARG HE   H   5.677  19.770  -0.848 1.00 . A A . 142 ARG HE   1 1 
       12 164393 1 1 146 ARG HG2  H   7.869  20.689   0.487 1.00 . A A . 142 ARG HG2  1 1 
       12 164394 1 1 146 ARG HG3  H   6.465  20.129   1.394 1.00 . A A . 142 ARG HG3  1 1 
       12 164395 1 1 146 ARG HH11 H   5.209  23.077  -1.931 1.00 . A A . 142 ARG HH11 1 1 
       12 164396 1 1 146 ARG HH12 H   4.538  22.589  -3.452 1.00 . A A . 142 ARG HH12 1 1 
       12 164397 1 1 146 ARG HH21 H   4.805  19.204  -2.821 1.00 . A A . 142 ARG HH21 1 1 
       12 164398 1 1 146 ARG HH22 H   4.312  20.424  -3.948 1.00 . A A . 142 ARG HH22 1 1 
       12 164399 1 1 146 ARG N    N   8.451  22.150   4.267 1.00 . A A . 142 ARG N    1 1 
       12 164400 1 1 146 ARG NE   N   5.592  20.727  -1.040 1.00 . A A . 142 ARG NE   1 1 
       12 164401 1 1 146 ARG NH1  N   4.929  22.352  -2.562 1.00 . A A . 142 ARG NH1  1 1 
       12 164402 1 1 146 ARG NH2  N   4.702  20.168  -3.062 1.00 . A A . 142 ARG NH2  1 1 
       12 164403 1 1 146 ARG O    O  10.264  22.017   1.981 1.00 . A A . 142 ARG O    1 1 
       12 164404 1 1 147 THR C    C  11.109  18.956   0.301 1.00 . A A . 143 THR C    1 1 
       12 164405 1 1 147 THR CA   C  11.302  19.461   1.726 1.00 . A A . 143 THR CA   1 1 
       12 164406 1 1 147 THR CB   C  11.998  18.382   2.560 1.00 . A A . 143 THR CB   1 1 
       12 164407 1 1 147 THR CG2  C  12.240  18.904   3.977 1.00 . A A . 143 THR CG2  1 1 
       12 164408 1 1 147 THR H    H   9.445  19.089   2.678 1.00 . A A . 143 THR H    1 1 
       12 164409 1 1 147 THR HA   H  11.926  20.341   1.706 1.00 . A A . 143 THR HA   1 1 
       12 164410 1 1 147 THR HB   H  12.945  18.132   2.106 1.00 . A A . 143 THR HB   1 1 
       12 164411 1 1 147 THR HG1  H  11.654  16.504   2.194 1.00 . A A . 143 THR HG1  1 1 
       12 164412 1 1 147 THR HG21 H  13.068  19.597   3.969 1.00 . A A . 143 THR HG21 1 1 
       12 164413 1 1 147 THR HG22 H  12.472  18.076   4.631 1.00 . A A . 143 THR HG22 1 1 
       12 164414 1 1 147 THR HG23 H  11.355  19.406   4.334 1.00 . A A . 143 THR HG23 1 1 
       12 164415 1 1 147 THR N    N  10.017  19.804   2.328 1.00 . A A . 143 THR N    1 1 
       12 164416 1 1 147 THR O    O  11.948  19.258  -0.532 1.00 . A A . 143 THR O    1 1 
       12 164417 1 1 147 THR OXT  O  10.125  18.275   0.062 1.00 . A A . 143 THR OXT  1 1 
       12 164418 1 1 147 THR OG1  O  11.178  17.225   2.614 1.00 . A A . 143 THR OG1  1 1 
       12 164419 2 1   1 GLU C    C  -2.413  36.148 -23.554 1.00 . B B .  -3 GLU C    1 1 
       12 164420 2 1   1 GLU CA   C  -2.452  36.077 -25.076 1.00 . B B .  -3 GLU CA   1 1 
       12 164421 2 1   1 GLU CB   C  -3.621  35.200 -25.528 1.00 . B B .  -3 GLU CB   1 1 
       12 164422 2 1   1 GLU CD   C  -4.871  34.360 -27.572 1.00 . B B .  -3 GLU CD   1 1 
       12 164423 2 1   1 GLU CG   C  -3.663  35.151 -27.060 1.00 . B B .  -3 GLU CG   1 1 
       12 164424 2 1   1 GLU H1   H  -0.385  35.844 -24.998 1.00 . B B .  -3 GLU H1   1 1 
       12 164425 2 1   1 GLU H2   H  -1.033  35.767 -26.566 1.00 . B B .  -3 GLU H2   1 1 
       12 164426 2 1   1 GLU H3   H  -1.217  34.456 -25.504 1.00 . B B .  -3 GLU H3   1 1 
       12 164427 2 1   1 GLU HA   H  -2.572  37.072 -25.478 1.00 . B B .  -3 GLU HA   1 1 
       12 164428 2 1   1 GLU HB2  H  -3.493  34.200 -25.138 1.00 . B B .  -3 GLU HB2  1 1 
       12 164429 2 1   1 GLU HB3  H  -4.547  35.614 -25.159 1.00 . B B .  -3 GLU HB3  1 1 
       12 164430 2 1   1 GLU HG2  H  -3.718  36.160 -27.442 1.00 . B B .  -3 GLU HG2  1 1 
       12 164431 2 1   1 GLU HG3  H  -2.758  34.688 -27.422 1.00 . B B .  -3 GLU HG3  1 1 
       12 164432 2 1   1 GLU N    N  -1.176  35.491 -25.573 1.00 . B B .  -3 GLU N    1 1 
       12 164433 2 1   1 GLU O    O  -2.703  37.187 -22.962 1.00 . B B .  -3 GLU O    1 1 
       12 164434 2 1   1 GLU OE1  O  -5.542  33.713 -26.780 1.00 . B B .  -3 GLU OE1  1 1 
       12 164435 2 1   1 GLU OE2  O  -5.111  34.412 -28.767 1.00 . B B .  -3 GLU OE2  1 1 
       12 164436 2 1   2 GLY C    C  -0.818  35.833 -20.959 1.00 . B B .  -2 GLY C    1 1 
       12 164437 2 1   2 GLY CA   C  -1.972  34.979 -21.470 1.00 . B B .  -2 GLY CA   1 1 
       12 164438 2 1   2 GLY H    H  -1.840  34.233 -23.447 1.00 . B B .  -2 GLY H    1 1 
       12 164439 2 1   2 GLY HA2  H  -2.899  35.343 -21.050 1.00 . B B .  -2 GLY HA2  1 1 
       12 164440 2 1   2 GLY HA3  H  -1.819  33.957 -21.160 1.00 . B B .  -2 GLY HA3  1 1 
       12 164441 2 1   2 GLY N    N  -2.054  35.032 -22.924 1.00 . B B .  -2 GLY N    1 1 
       12 164442 2 1   2 GLY O    O   0.194  36.000 -21.642 1.00 . B B .  -2 GLY O    1 1 
       12 164443 2 1   3 VAL C    C   0.950  36.385 -18.240 1.00 . B B .  -1 VAL C    1 1 
       12 164444 2 1   3 VAL CA   C   0.065  37.214 -19.165 1.00 . B B .  -1 VAL CA   1 1 
       12 164445 2 1   3 VAL CB   C  -0.572  38.368 -18.379 1.00 . B B .  -1 VAL CB   1 1 
       12 164446 2 1   3 VAL CG1  C   0.520  39.301 -17.849 1.00 . B B .  -1 VAL CG1  1 1 
       12 164447 2 1   3 VAL CG2  C  -1.508  39.167 -19.290 1.00 . B B .  -1 VAL CG2  1 1 
       12 164448 2 1   3 VAL H    H  -1.800  36.208 -19.256 1.00 . B B .  -1 VAL H    1 1 
       12 164449 2 1   3 VAL HA   H   0.671  37.626 -19.957 1.00 . B B .  -1 VAL HA   1 1 
       12 164450 2 1   3 VAL HB   H  -1.134  37.967 -17.547 1.00 . B B .  -1 VAL HB   1 1 
       12 164451 2 1   3 VAL HG11 H   1.149  39.618 -18.667 1.00 . B B .  -1 VAL HG11 1 1 
       12 164452 2 1   3 VAL HG12 H   1.115  38.779 -17.116 1.00 . B B .  -1 VAL HG12 1 1 
       12 164453 2 1   3 VAL HG13 H   0.062  40.166 -17.392 1.00 . B B .  -1 VAL HG13 1 1 
       12 164454 2 1   3 VAL HG21 H  -2.369  38.564 -19.540 1.00 . B B .  -1 VAL HG21 1 1 
       12 164455 2 1   3 VAL HG22 H  -0.985  39.438 -20.196 1.00 . B B .  -1 VAL HG22 1 1 
       12 164456 2 1   3 VAL HG23 H  -1.832  40.061 -18.780 1.00 . B B .  -1 VAL HG23 1 1 
       12 164457 2 1   3 VAL N    N  -0.972  36.371 -19.753 1.00 . B B .  -1 VAL N    1 1 
       12 164458 2 1   3 VAL O    O   0.456  35.619 -17.412 1.00 . B B .  -1 VAL O    1 1 
       12 164459 2 1   4 ILE C    C   4.031  36.773 -16.708 1.00 . B B .   0 ILE C    1 1 
       12 164460 2 1   4 ILE CA   C   3.220  35.803 -17.564 1.00 . B B .   0 ILE CA   1 1 
       12 164461 2 1   4 ILE CB   C   4.165  34.986 -18.457 1.00 . B B .   0 ILE CB   1 1 
       12 164462 2 1   4 ILE CD1  C   4.271  33.409 -20.395 1.00 . B B .   0 ILE CD1  1 1 
       12 164463 2 1   4 ILE CG1  C   3.349  34.056 -19.361 1.00 . B B .   0 ILE CG1  1 1 
       12 164464 2 1   4 ILE CG2  C   5.098  34.140 -17.586 1.00 . B B .   0 ILE CG2  1 1 
       12 164465 2 1   4 ILE H    H   2.596  37.171 -19.061 1.00 . B B .   0 ILE H    1 1 
       12 164466 2 1   4 ILE HA   H   2.686  35.127 -16.912 1.00 . B B .   0 ILE HA   1 1 
       12 164467 2 1   4 ILE HB   H   4.751  35.657 -19.067 1.00 . B B .   0 ILE HB   1 1 
       12 164468 2 1   4 ILE HD11 H   3.679  33.003 -21.202 1.00 . B B .   0 ILE HD11 1 1 
       12 164469 2 1   4 ILE HD12 H   4.835  32.615 -19.928 1.00 . B B .   0 ILE HD12 1 1 
       12 164470 2 1   4 ILE HD13 H   4.950  34.151 -20.786 1.00 . B B .   0 ILE HD13 1 1 
       12 164471 2 1   4 ILE HG12 H   2.885  33.287 -18.758 1.00 . B B .   0 ILE HG12 1 1 
       12 164472 2 1   4 ILE HG13 H   2.586  34.625 -19.869 1.00 . B B .   0 ILE HG13 1 1 
       12 164473 2 1   4 ILE HG21 H   5.714  34.789 -16.983 1.00 . B B .   0 ILE HG21 1 1 
       12 164474 2 1   4 ILE HG22 H   5.729  33.533 -18.220 1.00 . B B .   0 ILE HG22 1 1 
       12 164475 2 1   4 ILE HG23 H   4.511  33.500 -16.946 1.00 . B B .   0 ILE HG23 1 1 
       12 164476 2 1   4 ILE N    N   2.263  36.543 -18.386 1.00 . B B .   0 ILE N    1 1 
       12 164477 2 1   4 ILE O    O   4.517  37.793 -17.198 1.00 . B B .   0 ILE O    1 1 
       12 164478 2 1   5 MET C    C   6.436  37.010 -14.657 1.00 . B B .   1 MET C    1 1 
       12 164479 2 1   5 MET CA   C   4.941  37.289 -14.516 1.00 . B B .   1 MET CA   1 1 
       12 164480 2 1   5 MET CB   C   4.503  37.049 -13.067 1.00 . B B .   1 MET CB   1 1 
       12 164481 2 1   5 MET CE   C   2.413  35.444 -11.268 1.00 . B B .   1 MET CE   1 1 
       12 164482 2 1   5 MET CG   C   4.733  35.586 -12.675 1.00 . B B .   1 MET CG   1 1 
       12 164483 2 1   5 MET H    H   3.755  35.626 -15.093 1.00 . B B .   1 MET H    1 1 
       12 164484 2 1   5 MET HA   H   4.758  38.323 -14.767 1.00 . B B .   1 MET HA   1 1 
       12 164485 2 1   5 MET HB2  H   5.075  37.688 -12.412 1.00 . B B .   1 MET HB2  1 1 
       12 164486 2 1   5 MET HB3  H   3.453  37.282 -12.968 1.00 . B B .   1 MET HB3  1 1 
       12 164487 2 1   5 MET HE1  H   2.165  34.893 -12.165 1.00 . B B .   1 MET HE1  1 1 
       12 164488 2 1   5 MET HE2  H   2.135  36.482 -11.388 1.00 . B B .   1 MET HE2  1 1 
       12 164489 2 1   5 MET HE3  H   1.876  35.025 -10.432 1.00 . B B .   1 MET HE3  1 1 
       12 164490 2 1   5 MET HG2  H   4.166  34.941 -13.328 1.00 . B B .   1 MET HG2  1 1 
       12 164491 2 1   5 MET HG3  H   5.784  35.351 -12.758 1.00 . B B .   1 MET HG3  1 1 
       12 164492 2 1   5 MET N    N   4.175  36.445 -15.428 1.00 . B B .   1 MET N    1 1 
       12 164493 2 1   5 MET O    O   6.840  35.901 -15.008 1.00 . B B .   1 MET O    1 1 
       12 164494 2 1   5 MET SD   S   4.194  35.330 -10.966 1.00 . B B .   1 MET SD   1 1 
       12 164495 2 1   6 SER C    C   9.321  37.857 -13.077 1.00 . B B .   2 SER C    1 1 
       12 164496 2 1   6 SER CA   C   8.700  37.881 -14.469 1.00 . B B .   2 SER CA   1 1 
       12 164497 2 1   6 SER CB   C   9.288  39.043 -15.269 1.00 . B B .   2 SER CB   1 1 
       12 164498 2 1   6 SER H    H   6.870  38.887 -14.116 1.00 . B B .   2 SER H    1 1 
       12 164499 2 1   6 SER HA   H   8.939  36.956 -14.974 1.00 . B B .   2 SER HA   1 1 
       12 164500 2 1   6 SER HB2  H  10.356  39.085 -15.122 1.00 . B B .   2 SER HB2  1 1 
       12 164501 2 1   6 SER HB3  H   9.079  38.897 -16.321 1.00 . B B .   2 SER HB3  1 1 
       12 164502 2 1   6 SER HG   H   9.412  40.910 -14.734 1.00 . B B .   2 SER HG   1 1 
       12 164503 2 1   6 SER N    N   7.250  38.024 -14.381 1.00 . B B .   2 SER N    1 1 
       12 164504 2 1   6 SER O    O   8.989  38.679 -12.220 1.00 . B B .   2 SER O    1 1 
       12 164505 2 1   6 SER OG   O   8.710  40.261 -14.815 1.00 . B B .   2 SER OG   1 1 
       12 164506 2 1   7 GLU C    C  12.382  36.498 -11.724 1.00 . B B .   3 GLU C    1 1 
       12 164507 2 1   7 GLU CA   C  10.892  36.784 -11.566 1.00 . B B .   3 GLU CA   1 1 
       12 164508 2 1   7 GLU CB   C  10.238  35.647 -10.781 1.00 . B B .   3 GLU CB   1 1 
       12 164509 2 1   7 GLU CD   C   8.067  34.891  -9.703 1.00 . B B .   3 GLU CD   1 1 
       12 164510 2 1   7 GLU CG   C   8.752  35.957 -10.565 1.00 . B B .   3 GLU CG   1 1 
       12 164511 2 1   7 GLU H    H  10.513  36.342 -13.607 1.00 . B B .   3 GLU H    1 1 
       12 164512 2 1   7 GLU HA   H  10.775  37.704 -11.011 1.00 . B B .   3 GLU HA   1 1 
       12 164513 2 1   7 GLU HB2  H  10.338  34.723 -11.334 1.00 . B B .   3 GLU HB2  1 1 
       12 164514 2 1   7 GLU HB3  H  10.723  35.546  -9.822 1.00 . B B .   3 GLU HB3  1 1 
       12 164515 2 1   7 GLU HG2  H   8.660  36.915 -10.076 1.00 . B B .   3 GLU HG2  1 1 
       12 164516 2 1   7 GLU HG3  H   8.259  36.002 -11.525 1.00 . B B .   3 GLU HG3  1 1 
       12 164517 2 1   7 GLU N    N  10.247  36.928 -12.868 1.00 . B B .   3 GLU N    1 1 
       12 164518 2 1   7 GLU O    O  12.796  35.783 -12.637 1.00 . B B .   3 GLU O    1 1 
       12 164519 2 1   7 GLU OE1  O   8.667  33.856  -9.441 1.00 . B B .   3 GLU OE1  1 1 
       12 164520 2 1   7 GLU OE2  O   6.937  35.127  -9.310 1.00 . B B .   3 GLU OE2  1 1 
       12 164521 2 1   8 LEU C    C  15.050  36.370  -9.433 1.00 . B B .   4 LEU C    1 1 
       12 164522 2 1   8 LEU CA   C  14.619  36.835 -10.821 1.00 . B B .   4 LEU CA   1 1 
       12 164523 2 1   8 LEU CB   C  15.353  38.127 -11.192 1.00 . B B .   4 LEU CB   1 1 
       12 164524 2 1   8 LEU CD1  C  17.241  38.975 -12.592 1.00 . B B .   4 LEU CD1  1 1 
       12 164525 2 1   8 LEU CD2  C  17.707  37.542 -10.604 1.00 . B B .   4 LEU CD2  1 1 
       12 164526 2 1   8 LEU CG   C  16.736  37.797 -11.757 1.00 . B B .   4 LEU CG   1 1 
       12 164527 2 1   8 LEU H    H  12.792  37.683 -10.168 1.00 . B B .   4 LEU H    1 1 
       12 164528 2 1   8 LEU HA   H  14.867  36.068 -11.542 1.00 . B B .   4 LEU HA   1 1 
       12 164529 2 1   8 LEU HB2  H  14.781  38.663 -11.934 1.00 . B B .   4 LEU HB2  1 1 
       12 164530 2 1   8 LEU HB3  H  15.466  38.741 -10.311 1.00 . B B .   4 LEU HB3  1 1 
       12 164531 2 1   8 LEU HD11 H  16.624  39.084 -13.471 1.00 . B B .   4 LEU HD11 1 1 
       12 164532 2 1   8 LEU HD12 H  18.263  38.795 -12.889 1.00 . B B .   4 LEU HD12 1 1 
       12 164533 2 1   8 LEU HD13 H  17.192  39.879 -12.004 1.00 . B B .   4 LEU HD13 1 1 
       12 164534 2 1   8 LEU HD21 H  17.515  38.251  -9.811 1.00 . B B .   4 LEU HD21 1 1 
       12 164535 2 1   8 LEU HD22 H  18.722  37.660 -10.955 1.00 . B B .   4 LEU HD22 1 1 
       12 164536 2 1   8 LEU HD23 H  17.570  36.538 -10.231 1.00 . B B .   4 LEU HD23 1 1 
       12 164537 2 1   8 LEU HG   H  16.671  36.916 -12.378 1.00 . B B .   4 LEU HG   1 1 
       12 164538 2 1   8 LEU N    N  13.180  37.074 -10.831 1.00 . B B .   4 LEU N    1 1 
       12 164539 2 1   8 LEU O    O  14.775  37.034  -8.434 1.00 . B B .   4 LEU O    1 1 
       12 164540 2 1   9 LYS C    C  17.644  34.762  -7.924 1.00 . B B .   5 LYS C    1 1 
       12 164541 2 1   9 LYS CA   C  16.134  34.654  -8.089 1.00 . B B .   5 LYS CA   1 1 
       12 164542 2 1   9 LYS CB   C  15.716  33.187  -7.988 1.00 . B B .   5 LYS CB   1 1 
       12 164543 2 1   9 LYS CD   C  13.780  31.637  -7.713 1.00 . B B .   5 LYS CD   1 1 
       12 164544 2 1   9 LYS CE   C  12.257  31.513  -7.792 1.00 . B B .   5 LYS CE   1 1 
       12 164545 2 1   9 LYS CG   C  14.189  33.090  -7.956 1.00 . B B .   5 LYS CG   1 1 
       12 164546 2 1   9 LYS H    H  15.919  34.736 -10.197 1.00 . B B .   5 LYS H    1 1 
       12 164547 2 1   9 LYS HA   H  15.660  35.201  -7.286 1.00 . B B .   5 LYS HA   1 1 
       12 164548 2 1   9 LYS HB2  H  16.093  32.645  -8.843 1.00 . B B .   5 LYS HB2  1 1 
       12 164549 2 1   9 LYS HB3  H  16.120  32.758  -7.083 1.00 . B B .   5 LYS HB3  1 1 
       12 164550 2 1   9 LYS HD2  H  14.235  31.006  -8.462 1.00 . B B .   5 LYS HD2  1 1 
       12 164551 2 1   9 LYS HD3  H  14.113  31.332  -6.732 1.00 . B B .   5 LYS HD3  1 1 
       12 164552 2 1   9 LYS HE2  H  11.810  32.017  -6.948 1.00 . B B .   5 LYS HE2  1 1 
       12 164553 2 1   9 LYS HE3  H  11.906  31.964  -8.709 1.00 . B B .   5 LYS HE3  1 1 
       12 164554 2 1   9 LYS HG2  H  13.806  33.714  -7.160 1.00 . B B .   5 LYS HG2  1 1 
       12 164555 2 1   9 LYS HG3  H  13.787  33.422  -8.901 1.00 . B B .   5 LYS HG3  1 1 
       12 164556 2 1   9 LYS HZ1  H  12.390  29.589  -7.006 1.00 . B B .   5 LYS HZ1  1 1 
       12 164557 2 1   9 LYS HZ2  H  12.117  29.635  -8.681 1.00 . B B .   5 LYS HZ2  1 1 
       12 164558 2 1   9 LYS HZ3  H  10.851  29.990  -7.606 1.00 . B B .   5 LYS HZ3  1 1 
       12 164559 2 1   9 LYS N    N  15.708  35.214  -9.369 1.00 . B B .   5 LYS N    1 1 
       12 164560 2 1   9 LYS NZ   N  11.875  30.073  -7.768 1.00 . B B .   5 LYS NZ   1 1 
       12 164561 2 1   9 LYS O    O  18.407  34.205  -8.718 1.00 . B B .   5 LYS O    1 1 
       12 164562 2 1  10 LEU C    C  19.868  34.978  -5.284 1.00 . B B .   6 LEU C    1 1 
       12 164563 2 1  10 LEU CA   C  19.471  35.670  -6.582 1.00 . B B .   6 LEU CA   1 1 
       12 164564 2 1  10 LEU CB   C  19.759  37.167  -6.447 1.00 . B B .   6 LEU CB   1 1 
       12 164565 2 1  10 LEU CD1  C  19.393  39.406  -7.492 1.00 . B B .   6 LEU CD1  1 1 
       12 164566 2 1  10 LEU CD2  C  20.315  37.526  -8.854 1.00 . B B .   6 LEU CD2  1 1 
       12 164567 2 1  10 LEU CG   C  19.348  37.895  -7.727 1.00 . B B .   6 LEU CG   1 1 
       12 164568 2 1  10 LEU H    H  17.385  35.827  -6.256 1.00 . B B .   6 LEU H    1 1 
       12 164569 2 1  10 LEU HA   H  20.063  35.272  -7.392 1.00 . B B .   6 LEU HA   1 1 
       12 164570 2 1  10 LEU HB2  H  19.200  37.565  -5.613 1.00 . B B .   6 LEU HB2  1 1 
       12 164571 2 1  10 LEU HB3  H  20.814  37.317  -6.277 1.00 . B B .   6 LEU HB3  1 1 
       12 164572 2 1  10 LEU HD11 H  18.515  39.713  -6.946 1.00 . B B .   6 LEU HD11 1 1 
       12 164573 2 1  10 LEU HD12 H  19.423  39.918  -8.442 1.00 . B B .   6 LEU HD12 1 1 
       12 164574 2 1  10 LEU HD13 H  20.277  39.655  -6.924 1.00 . B B .   6 LEU HD13 1 1 
       12 164575 2 1  10 LEU HD21 H  21.312  37.416  -8.454 1.00 . B B .   6 LEU HD21 1 1 
       12 164576 2 1  10 LEU HD22 H  20.311  38.306  -9.603 1.00 . B B .   6 LEU HD22 1 1 
       12 164577 2 1  10 LEU HD23 H  20.003  36.595  -9.304 1.00 . B B .   6 LEU HD23 1 1 
       12 164578 2 1  10 LEU HG   H  18.344  37.602  -7.999 1.00 . B B .   6 LEU HG   1 1 
       12 164579 2 1  10 LEU N    N  18.055  35.457  -6.867 1.00 . B B .   6 LEU N    1 1 
       12 164580 2 1  10 LEU O    O  19.057  34.846  -4.367 1.00 . B B .   6 LEU O    1 1 
       12 164581 2 1  11 LYS C    C  23.053  34.489  -3.698 1.00 . B B .   7 LYS C    1 1 
       12 164582 2 1  11 LYS CA   C  21.642  33.957  -3.968 1.00 . B B .   7 LYS CA   1 1 
       12 164583 2 1  11 LYS CB   C  21.692  32.433  -4.090 1.00 . B B .   7 LYS CB   1 1 
       12 164584 2 1  11 LYS CD   C  21.790  30.312  -2.772 1.00 . B B .   7 LYS CD   1 1 
       12 164585 2 1  11 LYS CE   C  22.987  29.632  -3.439 1.00 . B B .   7 LYS CE   1 1 
       12 164586 2 1  11 LYS CG   C  22.020  31.823  -2.725 1.00 . B B .   7 LYS CG   1 1 
       12 164587 2 1  11 LYS H    H  21.694  34.579  -5.998 1.00 . B B .   7 LYS H    1 1 
       12 164588 2 1  11 LYS HA   H  20.978  34.218  -3.159 1.00 . B B .   7 LYS HA   1 1 
       12 164589 2 1  11 LYS HB2  H  20.735  32.067  -4.428 1.00 . B B .   7 LYS HB2  1 1 
       12 164590 2 1  11 LYS HB3  H  22.457  32.153  -4.798 1.00 . B B .   7 LYS HB3  1 1 
       12 164591 2 1  11 LYS HD2  H  21.673  29.935  -1.766 1.00 . B B .   7 LYS HD2  1 1 
       12 164592 2 1  11 LYS HD3  H  20.897  30.100  -3.342 1.00 . B B .   7 LYS HD3  1 1 
       12 164593 2 1  11 LYS HE2  H  22.740  28.607  -3.665 1.00 . B B .   7 LYS HE2  1 1 
       12 164594 2 1  11 LYS HE3  H  23.235  30.153  -4.352 1.00 . B B .   7 LYS HE3  1 1 
       12 164595 2 1  11 LYS HG2  H  23.054  32.024  -2.480 1.00 . B B .   7 LYS HG2  1 1 
       12 164596 2 1  11 LYS HG3  H  21.380  32.258  -1.973 1.00 . B B .   7 LYS HG3  1 1 
       12 164597 2 1  11 LYS HZ1  H  24.752  28.831  -2.676 1.00 . B B .   7 LYS HZ1  1 1 
       12 164598 2 1  11 LYS HZ2  H  23.820  29.665  -1.529 1.00 . B B .   7 LYS HZ2  1 1 
       12 164599 2 1  11 LYS HZ3  H  24.711  30.529  -2.690 1.00 . B B .   7 LYS HZ3  1 1 
       12 164600 2 1  11 LYS N    N  21.119  34.533  -5.206 1.00 . B B .   7 LYS N    1 1 
       12 164601 2 1  11 LYS NZ   N  24.156  29.668  -2.513 1.00 . B B .   7 LYS NZ   1 1 
       12 164602 2 1  11 LYS O    O  23.831  34.637  -4.644 1.00 . B B .   7 LYS O    1 1 
       12 164603 2 1  12 PRO C    C  25.716  34.096  -1.783 1.00 . B B .   8 PRO C    1 1 
       12 164604 2 1  12 PRO CA   C  24.795  35.256  -2.148 1.00 . B B .   8 PRO CA   1 1 
       12 164605 2 1  12 PRO CB   C  24.573  36.174  -0.948 1.00 . B B .   8 PRO CB   1 1 
       12 164606 2 1  12 PRO CD   C  22.617  34.738  -1.228 1.00 . B B .   8 PRO CD   1 1 
       12 164607 2 1  12 PRO CG   C  23.396  35.598  -0.227 1.00 . B B .   8 PRO CG   1 1 
       12 164608 2 1  12 PRO HA   H  25.204  35.823  -2.970 1.00 . B B .   8 PRO HA   1 1 
       12 164609 2 1  12 PRO HB2  H  25.446  36.174  -0.311 1.00 . B B .   8 PRO HB2  1 1 
       12 164610 2 1  12 PRO HB3  H  24.344  37.175  -1.277 1.00 . B B .   8 PRO HB3  1 1 
       12 164611 2 1  12 PRO HD2  H  22.534  33.723  -0.866 1.00 . B B .   8 PRO HD2  1 1 
       12 164612 2 1  12 PRO HD3  H  21.639  35.160  -1.405 1.00 . B B .   8 PRO HD3  1 1 
       12 164613 2 1  12 PRO HG2  H  23.737  34.991   0.600 1.00 . B B .   8 PRO HG2  1 1 
       12 164614 2 1  12 PRO HG3  H  22.760  36.391   0.133 1.00 . B B .   8 PRO HG3  1 1 
       12 164615 2 1  12 PRO N    N  23.418  34.785  -2.466 1.00 . B B .   8 PRO N    1 1 
       12 164616 2 1  12 PRO O    O  25.309  33.176  -1.073 1.00 . B B .   8 PRO O    1 1 
       12 164617 2 1  13 LEU C    C  28.419  33.148  -0.532 1.00 . B B .   9 LEU C    1 1 
       12 164618 2 1  13 LEU CA   C  27.908  33.078  -1.977 1.00 . B B .   9 LEU CA   1 1 
       12 164619 2 1  13 LEU CB   C  29.066  33.093  -2.981 1.00 . B B .   9 LEU CB   1 1 
       12 164620 2 1  13 LEU CD1  C  29.632  33.150  -5.416 1.00 . B B .   9 LEU CD1  1 1 
       12 164621 2 1  13 LEU CD2  C  27.950  31.513  -4.568 1.00 . B B .   9 LEU CD2  1 1 
       12 164622 2 1  13 LEU CG   C  28.512  32.926  -4.398 1.00 . B B .   9 LEU CG   1 1 
       12 164623 2 1  13 LEU H    H  27.226  34.895  -2.835 1.00 . B B .   9 LEU H    1 1 
       12 164624 2 1  13 LEU HA   H  27.389  32.138  -2.087 1.00 . B B .   9 LEU HA   1 1 
       12 164625 2 1  13 LEU HB2  H  29.599  34.026  -2.916 1.00 . B B .   9 LEU HB2  1 1 
       12 164626 2 1  13 LEU HB3  H  29.738  32.276  -2.765 1.00 . B B .   9 LEU HB3  1 1 
       12 164627 2 1  13 LEU HD11 H  30.423  32.436  -5.244 1.00 . B B .   9 LEU HD11 1 1 
       12 164628 2 1  13 LEU HD12 H  30.021  34.151  -5.309 1.00 . B B .   9 LEU HD12 1 1 
       12 164629 2 1  13 LEU HD13 H  29.241  33.020  -6.414 1.00 . B B .   9 LEU HD13 1 1 
       12 164630 2 1  13 LEU HD21 H  28.641  30.797  -4.144 1.00 . B B .   9 LEU HD21 1 1 
       12 164631 2 1  13 LEU HD22 H  27.812  31.303  -5.618 1.00 . B B .   9 LEU HD22 1 1 
       12 164632 2 1  13 LEU HD23 H  27.000  31.439  -4.058 1.00 . B B .   9 LEU HD23 1 1 
       12 164633 2 1  13 LEU HG   H  27.726  33.649  -4.563 1.00 . B B .   9 LEU HG   1 1 
       12 164634 2 1  13 LEU N    N  26.953  34.141  -2.270 1.00 . B B .   9 LEU N    1 1 
       12 164635 2 1  13 LEU O    O  28.451  32.112   0.135 1.00 . B B .   9 LEU O    1 1 
       12 164636 2 1  14 PRO C    C  27.996  34.566   2.325 1.00 . B B .  10 PRO C    1 1 
       12 164637 2 1  14 PRO CA   C  29.213  34.414   1.416 1.00 . B B .  10 PRO CA   1 1 
       12 164638 2 1  14 PRO CB   C  30.073  35.675   1.454 1.00 . B B .  10 PRO CB   1 1 
       12 164639 2 1  14 PRO CD   C  28.981  35.603  -0.702 1.00 . B B .  10 PRO CD   1 1 
       12 164640 2 1  14 PRO CG   C  29.503  36.543   0.387 1.00 . B B .  10 PRO CG   1 1 
       12 164641 2 1  14 PRO HA   H  29.804  33.562   1.715 1.00 . B B .  10 PRO HA   1 1 
       12 164642 2 1  14 PRO HB2  H  29.995  36.153   2.420 1.00 . B B .  10 PRO HB2  1 1 
       12 164643 2 1  14 PRO HB3  H  31.101  35.440   1.226 1.00 . B B .  10 PRO HB3  1 1 
       12 164644 2 1  14 PRO HD2  H  28.035  35.963  -1.079 1.00 . B B .  10 PRO HD2  1 1 
       12 164645 2 1  14 PRO HD3  H  29.704  35.526  -1.495 1.00 . B B .  10 PRO HD3  1 1 
       12 164646 2 1  14 PRO HG2  H  28.697  37.140   0.790 1.00 . B B .  10 PRO HG2  1 1 
       12 164647 2 1  14 PRO HG3  H  30.270  37.180  -0.026 1.00 . B B .  10 PRO HG3  1 1 
       12 164648 2 1  14 PRO N    N  28.821  34.298  -0.024 1.00 . B B .  10 PRO N    1 1 
       12 164649 2 1  14 PRO O    O  26.970  35.103   1.913 1.00 . B B .  10 PRO O    1 1 
       12 164650 2 1  15 LYS C    C  27.111  35.547   5.259 1.00 . B B .  11 LYS C    1 1 
       12 164651 2 1  15 LYS CA   C  27.024  34.214   4.521 1.00 . B B .  11 LYS CA   1 1 
       12 164652 2 1  15 LYS CB   C  27.079  33.066   5.531 1.00 . B B .  11 LYS CB   1 1 
       12 164653 2 1  15 LYS CD   C  25.848  31.921   7.384 1.00 . B B .  11 LYS CD   1 1 
       12 164654 2 1  15 LYS CE   C  26.989  32.076   8.391 1.00 . B B .  11 LYS CE   1 1 
       12 164655 2 1  15 LYS CG   C  25.841  33.118   6.430 1.00 . B B .  11 LYS CG   1 1 
       12 164656 2 1  15 LYS H    H  28.951  33.653   3.833 1.00 . B B .  11 LYS H    1 1 
       12 164657 2 1  15 LYS HA   H  26.085  34.168   3.990 1.00 . B B .  11 LYS HA   1 1 
       12 164658 2 1  15 LYS HB2  H  27.103  32.123   5.003 1.00 . B B .  11 LYS HB2  1 1 
       12 164659 2 1  15 LYS HB3  H  27.966  33.162   6.139 1.00 . B B .  11 LYS HB3  1 1 
       12 164660 2 1  15 LYS HD2  H  24.905  31.876   7.909 1.00 . B B .  11 LYS HD2  1 1 
       12 164661 2 1  15 LYS HD3  H  25.990  31.012   6.820 1.00 . B B .  11 LYS HD3  1 1 
       12 164662 2 1  15 LYS HE2  H  27.935  31.962   7.885 1.00 . B B .  11 LYS HE2  1 1 
       12 164663 2 1  15 LYS HE3  H  26.938  33.055   8.843 1.00 . B B .  11 LYS HE3  1 1 
       12 164664 2 1  15 LYS HG2  H  25.852  34.036   7.001 1.00 . B B .  11 LYS HG2  1 1 
       12 164665 2 1  15 LYS HG3  H  24.952  33.083   5.820 1.00 . B B .  11 LYS HG3  1 1 
       12 164666 2 1  15 LYS HZ1  H  26.614  30.124   9.011 1.00 . B B .  11 LYS HZ1  1 1 
       12 164667 2 1  15 LYS HZ2  H  26.118  31.308  10.119 1.00 . B B .  11 LYS HZ2  1 1 
       12 164668 2 1  15 LYS HZ3  H  27.768  30.941   9.953 1.00 . B B .  11 LYS HZ3  1 1 
       12 164669 2 1  15 LYS N    N  28.118  34.093   3.562 1.00 . B B .  11 LYS N    1 1 
       12 164670 2 1  15 LYS NZ   N  26.862  31.034   9.448 1.00 . B B .  11 LYS NZ   1 1 
       12 164671 2 1  15 LYS O    O  27.812  35.665   6.264 1.00 . B B .  11 LYS O    1 1 
       12 164672 2 1  16 VAL C    C  24.977  38.457   5.352 1.00 . B B .  12 VAL C    1 1 
       12 164673 2 1  16 VAL CA   C  26.385  37.864   5.381 1.00 . B B .  12 VAL CA   1 1 
       12 164674 2 1  16 VAL CB   C  27.377  38.786   4.661 1.00 . B B .  12 VAL CB   1 1 
       12 164675 2 1  16 VAL CG1  C  26.961  38.974   3.201 1.00 . B B .  12 VAL CG1  1 1 
       12 164676 2 1  16 VAL CG2  C  27.422  40.150   5.358 1.00 . B B .  12 VAL CG2  1 1 
       12 164677 2 1  16 VAL H    H  25.865  36.395   3.944 1.00 . B B .  12 VAL H    1 1 
       12 164678 2 1  16 VAL HA   H  26.694  37.760   6.411 1.00 . B B .  12 VAL HA   1 1 
       12 164679 2 1  16 VAL HB   H  28.361  38.339   4.692 1.00 . B B .  12 VAL HB   1 1 
       12 164680 2 1  16 VAL HG11 H  27.729  39.521   2.674 1.00 . B B .  12 VAL HG11 1 1 
       12 164681 2 1  16 VAL HG12 H  26.033  39.526   3.158 1.00 . B B .  12 VAL HG12 1 1 
       12 164682 2 1  16 VAL HG13 H  26.827  38.008   2.737 1.00 . B B .  12 VAL HG13 1 1 
       12 164683 2 1  16 VAL HG21 H  26.573  40.740   5.047 1.00 . B B .  12 VAL HG21 1 1 
       12 164684 2 1  16 VAL HG22 H  28.334  40.661   5.090 1.00 . B B .  12 VAL HG22 1 1 
       12 164685 2 1  16 VAL HG23 H  27.389  40.008   6.427 1.00 . B B .  12 VAL HG23 1 1 
       12 164686 2 1  16 VAL N    N  26.395  36.546   4.753 1.00 . B B .  12 VAL N    1 1 
       12 164687 2 1  16 VAL O    O  24.246  38.288   4.375 1.00 . B B .  12 VAL O    1 1 
       12 164688 2 1  17 GLU C    C  23.271  41.041   5.628 1.00 . B B .  13 GLU C    1 1 
       12 164689 2 1  17 GLU CA   C  23.291  39.781   6.487 1.00 . B B .  13 GLU CA   1 1 
       12 164690 2 1  17 GLU CB   C  22.950  40.144   7.935 1.00 . B B .  13 GLU CB   1 1 
       12 164691 2 1  17 GLU CD   C  22.458  39.207  10.202 1.00 . B B .  13 GLU CD   1 1 
       12 164692 2 1  17 GLU CG   C  22.939  38.878   8.793 1.00 . B B .  13 GLU CG   1 1 
       12 164693 2 1  17 GLU H    H  25.217  39.233   7.183 1.00 . B B .  13 GLU H    1 1 
       12 164694 2 1  17 GLU HA   H  22.549  39.090   6.116 1.00 . B B .  13 GLU HA   1 1 
       12 164695 2 1  17 GLU HB2  H  23.690  40.833   8.316 1.00 . B B .  13 GLU HB2  1 1 
       12 164696 2 1  17 GLU HB3  H  21.974  40.606   7.970 1.00 . B B .  13 GLU HB3  1 1 
       12 164697 2 1  17 GLU HG2  H  22.278  38.149   8.348 1.00 . B B .  13 GLU HG2  1 1 
       12 164698 2 1  17 GLU HG3  H  23.939  38.472   8.843 1.00 . B B .  13 GLU HG3  1 1 
       12 164699 2 1  17 GLU N    N  24.603  39.148   6.424 1.00 . B B .  13 GLU N    1 1 
       12 164700 2 1  17 GLU O    O  24.175  41.873   5.708 1.00 . B B .  13 GLU O    1 1 
       12 164701 2 1  17 GLU OE1  O  23.293  39.529  11.031 1.00 . B B .  13 GLU OE1  1 1 
       12 164702 2 1  17 GLU OE2  O  21.261  39.134  10.429 1.00 . B B .  13 GLU OE2  1 1 
       12 164703 2 1  18 LEU C    C  21.186  43.384   4.531 1.00 . B B .  14 LEU C    1 1 
       12 164704 2 1  18 LEU CA   C  22.117  42.334   3.923 1.00 . B B .  14 LEU CA   1 1 
       12 164705 2 1  18 LEU CB   C  21.572  41.891   2.564 1.00 . B B .  14 LEU CB   1 1 
       12 164706 2 1  18 LEU CD1  C  21.931  40.171   0.788 1.00 . B B .  14 LEU CD1  1 1 
       12 164707 2 1  18 LEU CD2  C  23.655  41.933   1.189 1.00 . B B .  14 LEU CD2  1 1 
       12 164708 2 1  18 LEU CG   C  22.615  41.028   1.854 1.00 . B B .  14 LEU CG   1 1 
       12 164709 2 1  18 LEU H    H  21.548  40.480   4.777 1.00 . B B .  14 LEU H    1 1 
       12 164710 2 1  18 LEU HA   H  23.098  42.760   3.781 1.00 . B B .  14 LEU HA   1 1 
       12 164711 2 1  18 LEU HB2  H  20.667  41.320   2.710 1.00 . B B .  14 LEU HB2  1 1 
       12 164712 2 1  18 LEU HB3  H  21.357  42.761   1.962 1.00 . B B .  14 LEU HB3  1 1 
       12 164713 2 1  18 LEU HD11 H  22.680  39.697   0.170 1.00 . B B .  14 LEU HD11 1 1 
       12 164714 2 1  18 LEU HD12 H  21.301  40.797   0.172 1.00 . B B .  14 LEU HD12 1 1 
       12 164715 2 1  18 LEU HD13 H  21.327  39.415   1.267 1.00 . B B .  14 LEU HD13 1 1 
       12 164716 2 1  18 LEU HD21 H  23.163  42.595   0.493 1.00 . B B .  14 LEU HD21 1 1 
       12 164717 2 1  18 LEU HD22 H  24.375  41.326   0.662 1.00 . B B .  14 LEU HD22 1 1 
       12 164718 2 1  18 LEU HD23 H  24.161  42.517   1.945 1.00 . B B .  14 LEU HD23 1 1 
       12 164719 2 1  18 LEU HG   H  23.102  40.386   2.574 1.00 . B B .  14 LEU HG   1 1 
       12 164720 2 1  18 LEU N    N  22.235  41.178   4.805 1.00 . B B .  14 LEU N    1 1 
       12 164721 2 1  18 LEU O    O  20.299  43.030   5.312 1.00 . B B .  14 LEU O    1 1 
       12 164722 2 1  19 PRO C    C  18.981  45.475   4.289 1.00 . B B .  15 PRO C    1 1 
       12 164723 2 1  19 PRO CA   C  20.430  45.712   4.732 1.00 . B B .  15 PRO CA   1 1 
       12 164724 2 1  19 PRO CB   C  20.974  47.024   4.150 1.00 . B B .  15 PRO CB   1 1 
       12 164725 2 1  19 PRO CD   C  22.393  45.248   3.348 1.00 . B B .  15 PRO CD   1 1 
       12 164726 2 1  19 PRO CG   C  22.371  46.724   3.731 1.00 . B B .  15 PRO CG   1 1 
       12 164727 2 1  19 PRO HA   H  20.489  45.745   5.807 1.00 . B B .  15 PRO HA   1 1 
       12 164728 2 1  19 PRO HB2  H  20.383  47.333   3.300 1.00 . B B .  15 PRO HB2  1 1 
       12 164729 2 1  19 PRO HB3  H  20.978  47.794   4.906 1.00 . B B .  15 PRO HB3  1 1 
       12 164730 2 1  19 PRO HD2  H  22.151  45.125   2.301 1.00 . B B .  15 PRO HD2  1 1 
       12 164731 2 1  19 PRO HD3  H  23.354  44.816   3.576 1.00 . B B .  15 PRO HD3  1 1 
       12 164732 2 1  19 PRO HG2  H  22.642  47.340   2.883 1.00 . B B .  15 PRO HG2  1 1 
       12 164733 2 1  19 PRO HG3  H  23.053  46.893   4.550 1.00 . B B .  15 PRO HG3  1 1 
       12 164734 2 1  19 PRO N    N  21.347  44.653   4.206 1.00 . B B .  15 PRO N    1 1 
       12 164735 2 1  19 PRO O    O  18.757  44.840   3.259 1.00 . B B .  15 PRO O    1 1 
       12 164736 2 1  20 PRO C    C  16.225  46.261   3.265 1.00 . B B .  16 PRO C    1 1 
       12 164737 2 1  20 PRO CA   C  16.565  45.731   4.656 1.00 . B B .  16 PRO CA   1 1 
       12 164738 2 1  20 PRO CB   C  15.766  46.479   5.731 1.00 . B B .  16 PRO CB   1 1 
       12 164739 2 1  20 PRO CD   C  18.101  46.725   6.284 1.00 . B B .  16 PRO CD   1 1 
       12 164740 2 1  20 PRO CG   C  16.698  46.643   6.881 1.00 . B B .  16 PRO CG   1 1 
       12 164741 2 1  20 PRO HA   H  16.333  44.680   4.713 1.00 . B B .  16 PRO HA   1 1 
       12 164742 2 1  20 PRO HB2  H  15.452  47.445   5.360 1.00 . B B .  16 PRO HB2  1 1 
       12 164743 2 1  20 PRO HB3  H  14.910  45.897   6.035 1.00 . B B .  16 PRO HB3  1 1 
       12 164744 2 1  20 PRO HD2  H  18.365  47.755   6.084 1.00 . B B .  16 PRO HD2  1 1 
       12 164745 2 1  20 PRO HD3  H  18.817  46.266   6.946 1.00 . B B .  16 PRO HD3  1 1 
       12 164746 2 1  20 PRO HG2  H  16.462  47.551   7.419 1.00 . B B .  16 PRO HG2  1 1 
       12 164747 2 1  20 PRO HG3  H  16.636  45.789   7.537 1.00 . B B .  16 PRO HG3  1 1 
       12 164748 2 1  20 PRO N    N  17.999  45.953   5.027 1.00 . B B .  16 PRO N    1 1 
       12 164749 2 1  20 PRO O    O  15.429  45.663   2.542 1.00 . B B .  16 PRO O    1 1 
       12 164750 2 1  21 ASP C    C  17.493  47.568   0.495 1.00 . B B .  17 ASP C    1 1 
       12 164751 2 1  21 ASP CA   C  16.539  48.016   1.610 1.00 . B B .  17 ASP CA   1 1 
       12 164752 2 1  21 ASP CB   C  16.609  49.537   1.756 1.00 . B B .  17 ASP CB   1 1 
       12 164753 2 1  21 ASP CG   C  18.019  49.969   2.145 1.00 . B B .  17 ASP CG   1 1 
       12 164754 2 1  21 ASP H    H  17.480  47.798   3.504 1.00 . B B .  17 ASP H    1 1 
       12 164755 2 1  21 ASP HA   H  15.533  47.751   1.322 1.00 . B B .  17 ASP HA   1 1 
       12 164756 2 1  21 ASP HB2  H  16.339  49.999   0.817 1.00 . B B .  17 ASP HB2  1 1 
       12 164757 2 1  21 ASP HB3  H  15.915  49.855   2.521 1.00 . B B .  17 ASP HB3  1 1 
       12 164758 2 1  21 ASP N    N  16.829  47.385   2.900 1.00 . B B .  17 ASP N    1 1 
       12 164759 2 1  21 ASP O    O  17.537  48.187  -0.571 1.00 . B B .  17 ASP O    1 1 
       12 164760 2 1  21 ASP OD1  O  18.574  49.370   3.052 1.00 . B B .  17 ASP OD1  1 1 
       12 164761 2 1  21 ASP OD2  O  18.525  50.893   1.530 1.00 . B B .  17 ASP OD2  1 1 
       12 164762 2 1  22 PHE C    C  18.500  45.732  -1.598 1.00 . B B .  18 PHE C    1 1 
       12 164763 2 1  22 PHE CA   C  19.202  46.019  -0.276 1.00 . B B .  18 PHE CA   1 1 
       12 164764 2 1  22 PHE CB   C  19.905  44.754   0.220 1.00 . B B .  18 PHE CB   1 1 
       12 164765 2 1  22 PHE CD1  C  22.350  44.998  -0.337 1.00 . B B .  18 PHE CD1  1 1 
       12 164766 2 1  22 PHE CD2  C  21.016  43.430  -1.619 1.00 . B B .  18 PHE CD2  1 1 
       12 164767 2 1  22 PHE CE1  C  23.477  44.659  -1.094 1.00 . B B .  18 PHE CE1  1 1 
       12 164768 2 1  22 PHE CE2  C  22.144  43.090  -2.375 1.00 . B B .  18 PHE CE2  1 1 
       12 164769 2 1  22 PHE CG   C  21.118  44.385  -0.599 1.00 . B B .  18 PHE CG   1 1 
       12 164770 2 1  22 PHE CZ   C  23.375  43.703  -2.112 1.00 . B B .  18 PHE CZ   1 1 
       12 164771 2 1  22 PHE H    H  18.121  45.978   1.545 1.00 . B B .  18 PHE H    1 1 
       12 164772 2 1  22 PHE HA   H  19.943  46.791  -0.432 1.00 . B B .  18 PHE HA   1 1 
       12 164773 2 1  22 PHE HB2  H  20.215  44.909   1.241 1.00 . B B .  18 PHE HB2  1 1 
       12 164774 2 1  22 PHE HB3  H  19.200  43.936   0.194 1.00 . B B .  18 PHE HB3  1 1 
       12 164775 2 1  22 PHE HD1  H  22.429  45.735   0.449 1.00 . B B .  18 PHE HD1  1 1 
       12 164776 2 1  22 PHE HD2  H  20.067  42.958  -1.822 1.00 . B B .  18 PHE HD2  1 1 
       12 164777 2 1  22 PHE HE1  H  24.427  45.132  -0.892 1.00 . B B .  18 PHE HE1  1 1 
       12 164778 2 1  22 PHE HE2  H  22.066  42.353  -3.161 1.00 . B B .  18 PHE HE2  1 1 
       12 164779 2 1  22 PHE HZ   H  24.245  43.442  -2.696 1.00 . B B .  18 PHE HZ   1 1 
       12 164780 2 1  22 PHE N    N  18.236  46.481   0.713 1.00 . B B .  18 PHE N    1 1 
       12 164781 2 1  22 PHE O    O  18.957  46.147  -2.659 1.00 . B B .  18 PHE O    1 1 
       12 164782 2 1  23 VAL C    C  16.275  45.935  -3.540 1.00 . B B .  19 VAL C    1 1 
       12 164783 2 1  23 VAL CA   C  16.612  44.691  -2.718 1.00 . B B .  19 VAL CA   1 1 
       12 164784 2 1  23 VAL CB   C  15.325  43.952  -2.330 1.00 . B B .  19 VAL CB   1 1 
       12 164785 2 1  23 VAL CG1  C  14.570  43.504  -3.586 1.00 . B B .  19 VAL CG1  1 1 
       12 164786 2 1  23 VAL CG2  C  15.671  42.716  -1.494 1.00 . B B .  19 VAL CG2  1 1 
       12 164787 2 1  23 VAL H    H  17.010  44.800  -0.638 1.00 . B B .  19 VAL H    1 1 
       12 164788 2 1  23 VAL HA   H  17.223  44.033  -3.319 1.00 . B B .  19 VAL HA   1 1 
       12 164789 2 1  23 VAL HB   H  14.694  44.611  -1.751 1.00 . B B .  19 VAL HB   1 1 
       12 164790 2 1  23 VAL HG11 H  14.309  44.369  -4.177 1.00 . B B .  19 VAL HG11 1 1 
       12 164791 2 1  23 VAL HG12 H  13.669  42.981  -3.298 1.00 . B B .  19 VAL HG12 1 1 
       12 164792 2 1  23 VAL HG13 H  15.199  42.846  -4.168 1.00 . B B .  19 VAL HG13 1 1 
       12 164793 2 1  23 VAL HG21 H  16.147  43.026  -0.574 1.00 . B B .  19 VAL HG21 1 1 
       12 164794 2 1  23 VAL HG22 H  16.345  42.082  -2.051 1.00 . B B .  19 VAL HG22 1 1 
       12 164795 2 1  23 VAL HG23 H  14.769  42.170  -1.266 1.00 . B B .  19 VAL HG23 1 1 
       12 164796 2 1  23 VAL N    N  17.358  45.057  -1.518 1.00 . B B .  19 VAL N    1 1 
       12 164797 2 1  23 VAL O    O  16.420  45.934  -4.761 1.00 . B B .  19 VAL O    1 1 
       12 164798 2 1  24 ASP C    C  16.597  48.777  -4.399 1.00 . B B .  20 ASP C    1 1 
       12 164799 2 1  24 ASP CA   C  15.447  48.216  -3.568 1.00 . B B .  20 ASP CA   1 1 
       12 164800 2 1  24 ASP CB   C  14.971  49.269  -2.565 1.00 . B B .  20 ASP CB   1 1 
       12 164801 2 1  24 ASP CG   C  14.258  50.402  -3.294 1.00 . B B .  20 ASP CG   1 1 
       12 164802 2 1  24 ASP H    H  15.827  46.977  -1.889 1.00 . B B .  20 ASP H    1 1 
       12 164803 2 1  24 ASP HA   H  14.628  47.975  -4.231 1.00 . B B .  20 ASP HA   1 1 
       12 164804 2 1  24 ASP HB2  H  14.293  48.812  -1.860 1.00 . B B .  20 ASP HB2  1 1 
       12 164805 2 1  24 ASP HB3  H  15.824  49.668  -2.034 1.00 . B B .  20 ASP HB3  1 1 
       12 164806 2 1  24 ASP N    N  15.851  47.000  -2.868 1.00 . B B .  20 ASP N    1 1 
       12 164807 2 1  24 ASP O    O  16.413  49.149  -5.560 1.00 . B B .  20 ASP O    1 1 
       12 164808 2 1  24 ASP OD1  O  14.675  50.730  -4.393 1.00 . B B .  20 ASP OD1  1 1 
       12 164809 2 1  24 ASP OD2  O  13.300  50.922  -2.745 1.00 . B B .  20 ASP OD2  1 1 
       12 164810 2 1  25 VAL C    C  19.284  48.513  -5.756 1.00 . B B .  21 VAL C    1 1 
       12 164811 2 1  25 VAL CA   C  18.952  49.353  -4.520 1.00 . B B .  21 VAL CA   1 1 
       12 164812 2 1  25 VAL CB   C  20.164  49.429  -3.582 1.00 . B B .  21 VAL CB   1 1 
       12 164813 2 1  25 VAL CG1  C  21.339  50.098  -4.302 1.00 . B B .  21 VAL CG1  1 1 
       12 164814 2 1  25 VAL CG2  C  19.804  50.250  -2.343 1.00 . B B .  21 VAL CG2  1 1 
       12 164815 2 1  25 VAL H    H  17.907  48.397  -2.931 1.00 . B B .  21 VAL H    1 1 
       12 164816 2 1  25 VAL HA   H  18.702  50.347  -4.857 1.00 . B B .  21 VAL HA   1 1 
       12 164817 2 1  25 VAL HB   H  20.449  48.431  -3.285 1.00 . B B .  21 VAL HB   1 1 
       12 164818 2 1  25 VAL HG11 H  22.172  50.189  -3.622 1.00 . B B .  21 VAL HG11 1 1 
       12 164819 2 1  25 VAL HG12 H  21.041  51.080  -4.640 1.00 . B B .  21 VAL HG12 1 1 
       12 164820 2 1  25 VAL HG13 H  21.630  49.498  -5.152 1.00 . B B .  21 VAL HG13 1 1 
       12 164821 2 1  25 VAL HG21 H  18.961  49.796  -1.842 1.00 . B B .  21 VAL HG21 1 1 
       12 164822 2 1  25 VAL HG22 H  19.546  51.256  -2.639 1.00 . B B .  21 VAL HG22 1 1 
       12 164823 2 1  25 VAL HG23 H  20.649  50.279  -1.672 1.00 . B B .  21 VAL HG23 1 1 
       12 164824 2 1  25 VAL N    N  17.795  48.797  -3.821 1.00 . B B .  21 VAL N    1 1 
       12 164825 2 1  25 VAL O    O  19.495  49.057  -6.841 1.00 . B B .  21 VAL O    1 1 
       12 164826 2 1  26 ILE C    C  18.601  46.534  -7.856 1.00 . B B .  22 ILE C    1 1 
       12 164827 2 1  26 ILE CA   C  19.607  46.309  -6.725 1.00 . B B .  22 ILE CA   1 1 
       12 164828 2 1  26 ILE CB   C  19.567  44.846  -6.257 1.00 . B B .  22 ILE CB   1 1 
       12 164829 2 1  26 ILE CD1  C  22.008  44.950  -5.563 1.00 . B B .  22 ILE CD1  1 1 
       12 164830 2 1  26 ILE CG1  C  20.576  44.630  -5.116 1.00 . B B .  22 ILE CG1  1 1 
       12 164831 2 1  26 ILE CG2  C  19.870  43.889  -7.420 1.00 . B B .  22 ILE CG2  1 1 
       12 164832 2 1  26 ILE H    H  19.151  46.811  -4.713 1.00 . B B .  22 ILE H    1 1 
       12 164833 2 1  26 ILE HA   H  20.596  46.541  -7.097 1.00 . B B .  22 ILE HA   1 1 
       12 164834 2 1  26 ILE HB   H  18.574  44.631  -5.887 1.00 . B B .  22 ILE HB   1 1 
       12 164835 2 1  26 ILE HD11 H  22.244  44.404  -6.464 1.00 . B B .  22 ILE HD11 1 1 
       12 164836 2 1  26 ILE HD12 H  22.696  44.662  -4.782 1.00 . B B .  22 ILE HD12 1 1 
       12 164837 2 1  26 ILE HD13 H  22.103  46.009  -5.746 1.00 . B B .  22 ILE HD13 1 1 
       12 164838 2 1  26 ILE HG12 H  20.317  45.272  -4.290 1.00 . B B .  22 ILE HG12 1 1 
       12 164839 2 1  26 ILE HG13 H  20.529  43.600  -4.792 1.00 . B B .  22 ILE HG13 1 1 
       12 164840 2 1  26 ILE HG21 H  20.367  43.003  -7.053 1.00 . B B .  22 ILE HG21 1 1 
       12 164841 2 1  26 ILE HG22 H  20.505  44.385  -8.138 1.00 . B B .  22 ILE HG22 1 1 
       12 164842 2 1  26 ILE HG23 H  18.943  43.606  -7.899 1.00 . B B .  22 ILE HG23 1 1 
       12 164843 2 1  26 ILE N    N  19.315  47.194  -5.600 1.00 . B B .  22 ILE N    1 1 
       12 164844 2 1  26 ILE O    O  18.961  46.502  -9.031 1.00 . B B .  22 ILE O    1 1 
       12 164845 2 1  27 ARG C    C  16.715  48.218  -9.380 1.00 . B B .  23 ARG C    1 1 
       12 164846 2 1  27 ARG CA   C  16.313  47.022  -8.517 1.00 . B B .  23 ARG CA   1 1 
       12 164847 2 1  27 ARG CB   C  14.978  47.326  -7.835 1.00 . B B .  23 ARG CB   1 1 
       12 164848 2 1  27 ARG CD   C  12.570  47.865  -8.216 1.00 . B B .  23 ARG CD   1 1 
       12 164849 2 1  27 ARG CG   C  13.877  47.453  -8.891 1.00 . B B .  23 ARG CG   1 1 
       12 164850 2 1  27 ARG CZ   C  11.967  49.725  -6.697 1.00 . B B .  23 ARG CZ   1 1 
       12 164851 2 1  27 ARG H    H  17.079  46.703  -6.565 1.00 . B B .  23 ARG H    1 1 
       12 164852 2 1  27 ARG HA   H  16.197  46.152  -9.146 1.00 . B B .  23 ARG HA   1 1 
       12 164853 2 1  27 ARG HB2  H  14.732  46.524  -7.153 1.00 . B B .  23 ARG HB2  1 1 
       12 164854 2 1  27 ARG HB3  H  15.056  48.253  -7.287 1.00 . B B .  23 ARG HB3  1 1 
       12 164855 2 1  27 ARG HD2  H  11.761  47.795  -8.927 1.00 . B B .  23 ARG HD2  1 1 
       12 164856 2 1  27 ARG HD3  H  12.372  47.207  -7.383 1.00 . B B .  23 ARG HD3  1 1 
       12 164857 2 1  27 ARG HE   H  13.288  49.853  -8.194 1.00 . B B .  23 ARG HE   1 1 
       12 164858 2 1  27 ARG HG2  H  14.162  48.201  -9.618 1.00 . B B .  23 ARG HG2  1 1 
       12 164859 2 1  27 ARG HG3  H  13.740  46.503  -9.385 1.00 . B B .  23 ARG HG3  1 1 
       12 164860 2 1  27 ARG HH11 H  10.969  48.030  -6.292 1.00 . B B .  23 ARG HH11 1 1 
       12 164861 2 1  27 ARG HH12 H  10.606  49.375  -5.263 1.00 . B B .  23 ARG HH12 1 1 
       12 164862 2 1  27 ARG HH21 H  12.782  51.547  -6.838 1.00 . B B .  23 ARG HH21 1 1 
       12 164863 2 1  27 ARG HH22 H  11.622  51.342  -5.569 1.00 . B B .  23 ARG HH22 1 1 
       12 164864 2 1  27 ARG N    N  17.335  46.751  -7.507 1.00 . B B .  23 ARG N    1 1 
       12 164865 2 1  27 ARG NE   N  12.671  49.247  -7.735 1.00 . B B .  23 ARG NE   1 1 
       12 164866 2 1  27 ARG NH1  N  11.113  48.984  -6.032 1.00 . B B .  23 ARG NH1  1 1 
       12 164867 2 1  27 ARG NH2  N  12.136  50.969  -6.340 1.00 . B B .  23 ARG NH2  1 1 
       12 164868 2 1  27 ARG O    O  16.722  48.139 -10.609 1.00 . B B .  23 ARG O    1 1 
       12 164869 2 1  28 ILE C    C  18.642  50.335 -10.355 1.00 . B B .  24 ILE C    1 1 
       12 164870 2 1  28 ILE CA   C  17.449  50.539  -9.418 1.00 . B B .  24 ILE CA   1 1 
       12 164871 2 1  28 ILE CB   C  17.757  51.648  -8.400 1.00 . B B .  24 ILE CB   1 1 
       12 164872 2 1  28 ILE CD1  C  16.912  52.824  -6.355 1.00 . B B .  24 ILE CD1  1 1 
       12 164873 2 1  28 ILE CG1  C  16.550  51.850  -7.478 1.00 . B B .  24 ILE CG1  1 1 
       12 164874 2 1  28 ILE CG2  C  18.047  52.967  -9.127 1.00 . B B .  24 ILE CG2  1 1 
       12 164875 2 1  28 ILE H    H  17.108  49.288  -7.739 1.00 . B B .  24 ILE H    1 1 
       12 164876 2 1  28 ILE HA   H  16.603  50.849 -10.011 1.00 . B B .  24 ILE HA   1 1 
       12 164877 2 1  28 ILE HB   H  18.617  51.367  -7.811 1.00 . B B .  24 ILE HB   1 1 
       12 164878 2 1  28 ILE HD11 H  16.904  53.834  -6.738 1.00 . B B .  24 ILE HD11 1 1 
       12 164879 2 1  28 ILE HD12 H  17.897  52.590  -5.979 1.00 . B B .  24 ILE HD12 1 1 
       12 164880 2 1  28 ILE HD13 H  16.192  52.737  -5.556 1.00 . B B .  24 ILE HD13 1 1 
       12 164881 2 1  28 ILE HG12 H  15.726  52.252  -8.051 1.00 . B B .  24 ILE HG12 1 1 
       12 164882 2 1  28 ILE HG13 H  16.263  50.903  -7.050 1.00 . B B .  24 ILE HG13 1 1 
       12 164883 2 1  28 ILE HG21 H  17.170  53.271  -9.683 1.00 . B B .  24 ILE HG21 1 1 
       12 164884 2 1  28 ILE HG22 H  18.875  52.830  -9.805 1.00 . B B .  24 ILE HG22 1 1 
       12 164885 2 1  28 ILE HG23 H  18.295  53.730  -8.403 1.00 . B B .  24 ILE HG23 1 1 
       12 164886 2 1  28 ILE N    N  17.093  49.307  -8.720 1.00 . B B .  24 ILE N    1 1 
       12 164887 2 1  28 ILE O    O  18.626  50.827 -11.485 1.00 . B B .  24 ILE O    1 1 
       12 164888 2 1  29 LYS C    C  20.738  48.610 -11.889 1.00 . B B .  25 LYS C    1 1 
       12 164889 2 1  29 LYS CA   C  20.907  49.525 -10.671 1.00 . B B .  25 LYS CA   1 1 
       12 164890 2 1  29 LYS CB   C  22.071  49.074  -9.767 1.00 . B B .  25 LYS CB   1 1 
       12 164891 2 1  29 LYS CD   C  23.175  47.228  -8.500 1.00 . B B .  25 LYS CD   1 1 
       12 164892 2 1  29 LYS CE   C  23.356  45.711  -8.446 1.00 . B B .  25 LYS CE   1 1 
       12 164893 2 1  29 LYS CG   C  22.016  47.579  -9.438 1.00 . B B .  25 LYS CG   1 1 
       12 164894 2 1  29 LYS H    H  19.619  49.193  -9.020 1.00 . B B .  25 LYS H    1 1 
       12 164895 2 1  29 LYS HA   H  21.143  50.513 -11.038 1.00 . B B .  25 LYS HA   1 1 
       12 164896 2 1  29 LYS HB2  H  23.009  49.288 -10.254 1.00 . B B .  25 LYS HB2  1 1 
       12 164897 2 1  29 LYS HB3  H  22.023  49.626  -8.839 1.00 . B B .  25 LYS HB3  1 1 
       12 164898 2 1  29 LYS HD2  H  24.082  47.687  -8.865 1.00 . B B .  25 LYS HD2  1 1 
       12 164899 2 1  29 LYS HD3  H  22.959  47.598  -7.509 1.00 . B B .  25 LYS HD3  1 1 
       12 164900 2 1  29 LYS HE2  H  23.878  45.443  -7.540 1.00 . B B .  25 LYS HE2  1 1 
       12 164901 2 1  29 LYS HE3  H  22.390  45.232  -8.458 1.00 . B B .  25 LYS HE3  1 1 
       12 164902 2 1  29 LYS HG2  H  21.081  47.361  -8.953 1.00 . B B .  25 LYS HG2  1 1 
       12 164903 2 1  29 LYS HG3  H  22.098  47.007 -10.346 1.00 . B B .  25 LYS HG3  1 1 
       12 164904 2 1  29 LYS HZ1  H  24.804  46.015  -9.912 1.00 . B B .  25 LYS HZ1  1 1 
       12 164905 2 1  29 LYS HZ2  H  23.505  45.045 -10.414 1.00 . B B .  25 LYS HZ2  1 1 
       12 164906 2 1  29 LYS HZ3  H  24.688  44.407  -9.374 1.00 . B B .  25 LYS HZ3  1 1 
       12 164907 2 1  29 LYS N    N  19.676  49.630  -9.894 1.00 . B B .  25 LYS N    1 1 
       12 164908 2 1  29 LYS NZ   N  24.148  45.261  -9.626 1.00 . B B .  25 LYS NZ   1 1 
       12 164909 2 1  29 LYS O    O  21.303  48.872 -12.951 1.00 . B B .  25 LYS O    1 1 
       12 164910 2 1  30 LEU C    C  18.873  46.938 -13.896 1.00 . B B .  26 LEU C    1 1 
       12 164911 2 1  30 LEU CA   C  19.840  46.533 -12.784 1.00 . B B .  26 LEU CA   1 1 
       12 164912 2 1  30 LEU CB   C  19.394  45.198 -12.181 1.00 . B B .  26 LEU CB   1 1 
       12 164913 2 1  30 LEU CD1  C  20.082  43.367 -10.622 1.00 . B B .  26 LEU CD1  1 1 
       12 164914 2 1  30 LEU CD2  C  21.541  43.971 -12.554 1.00 . B B .  26 LEU CD2  1 1 
       12 164915 2 1  30 LEU CG   C  20.582  44.520 -11.495 1.00 . B B .  26 LEU CG   1 1 
       12 164916 2 1  30 LEU H    H  19.469  47.419 -10.895 1.00 . B B .  26 LEU H    1 1 
       12 164917 2 1  30 LEU HA   H  20.813  46.394 -13.228 1.00 . B B .  26 LEU HA   1 1 
       12 164918 2 1  30 LEU HB2  H  18.614  45.377 -11.455 1.00 . B B .  26 LEU HB2  1 1 
       12 164919 2 1  30 LEU HB3  H  19.019  44.557 -12.962 1.00 . B B .  26 LEU HB3  1 1 
       12 164920 2 1  30 LEU HD11 H  19.285  43.718  -9.984 1.00 . B B .  26 LEU HD11 1 1 
       12 164921 2 1  30 LEU HD12 H  20.894  42.997 -10.016 1.00 . B B .  26 LEU HD12 1 1 
       12 164922 2 1  30 LEU HD13 H  19.713  42.572 -11.254 1.00 . B B .  26 LEU HD13 1 1 
       12 164923 2 1  30 LEU HD21 H  20.972  43.559 -13.375 1.00 . B B .  26 LEU HD21 1 1 
       12 164924 2 1  30 LEU HD22 H  22.156  43.198 -12.119 1.00 . B B .  26 LEU HD22 1 1 
       12 164925 2 1  30 LEU HD23 H  22.170  44.769 -12.919 1.00 . B B .  26 LEU HD23 1 1 
       12 164926 2 1  30 LEU HG   H  21.100  45.238 -10.877 1.00 . B B .  26 LEU HG   1 1 
       12 164927 2 1  30 LEU N    N  19.962  47.540 -11.733 1.00 . B B .  26 LEU N    1 1 
       12 164928 2 1  30 LEU O    O  19.160  46.699 -15.069 1.00 . B B .  26 LEU O    1 1 
       12 164929 2 1  31 GLN C    C  17.265  48.519 -15.796 1.00 . B B .  27 GLN C    1 1 
       12 164930 2 1  31 GLN CA   C  16.694  47.837 -14.551 1.00 . B B .  27 GLN CA   1 1 
       12 164931 2 1  31 GLN CB   C  15.605  48.724 -13.943 1.00 . B B .  27 GLN CB   1 1 
       12 164932 2 1  31 GLN CD   C  15.106  50.961 -12.949 1.00 . B B .  27 GLN CD   1 1 
       12 164933 2 1  31 GLN CG   C  16.210  50.043 -13.462 1.00 . B B .  27 GLN CG   1 1 
       12 164934 2 1  31 GLN H    H  17.539  47.703 -12.605 1.00 . B B .  27 GLN H    1 1 
       12 164935 2 1  31 GLN HA   H  16.229  46.910 -14.851 1.00 . B B .  27 GLN HA   1 1 
       12 164936 2 1  31 GLN HB2  H  14.850  48.927 -14.689 1.00 . B B .  27 GLN HB2  1 1 
       12 164937 2 1  31 GLN HB3  H  15.153  48.213 -13.105 1.00 . B B .  27 GLN HB3  1 1 
       12 164938 2 1  31 GLN HE21 H  15.135  50.215 -11.110 1.00 . B B .  27 GLN HE21 1 1 
       12 164939 2 1  31 GLN HE22 H  14.012  51.461 -11.370 1.00 . B B .  27 GLN HE22 1 1 
       12 164940 2 1  31 GLN HG2  H  16.912  49.843 -12.667 1.00 . B B .  27 GLN HG2  1 1 
       12 164941 2 1  31 GLN HG3  H  16.721  50.522 -14.283 1.00 . B B .  27 GLN HG3  1 1 
       12 164942 2 1  31 GLN N    N  17.724  47.527 -13.551 1.00 . B B .  27 GLN N    1 1 
       12 164943 2 1  31 GLN NE2  N  14.719  50.871 -11.707 1.00 . B B .  27 GLN NE2  1 1 
       12 164944 2 1  31 GLN O    O  18.138  49.384 -15.705 1.00 . B B .  27 GLN O    1 1 
       12 164945 2 1  31 GLN OE1  O  14.567  51.768 -13.707 1.00 . B B .  27 GLN OE1  1 1 
       12 164946 2 1  32 GLY C    C  18.234  47.659 -18.906 1.00 . B B .  28 GLY C    1 1 
       12 164947 2 1  32 GLY CA   C  17.251  48.625 -18.235 1.00 . B B .  28 GLY CA   1 1 
       12 164948 2 1  32 GLY H    H  16.029  47.461 -16.954 1.00 . B B .  28 GLY H    1 1 
       12 164949 2 1  32 GLY HA2  H  16.405  48.770 -18.893 1.00 . B B .  28 GLY HA2  1 1 
       12 164950 2 1  32 GLY HA3  H  17.741  49.573 -18.073 1.00 . B B .  28 GLY HA3  1 1 
       12 164951 2 1  32 GLY N    N  16.759  48.115 -16.958 1.00 . B B .  28 GLY N    1 1 
       12 164952 2 1  32 GLY O    O  18.377  47.667 -20.129 1.00 . B B .  28 GLY O    1 1 
       12 164953 2 1  33 LYS C    C  19.233  44.475 -18.754 1.00 . B B .  29 LYS C    1 1 
       12 164954 2 1  33 LYS CA   C  19.863  45.862 -18.645 1.00 . B B .  29 LYS CA   1 1 
       12 164955 2 1  33 LYS CB   C  21.086  45.797 -17.728 1.00 . B B .  29 LYS CB   1 1 
       12 164956 2 1  33 LYS CD   C  23.103  47.059 -16.955 1.00 . B B .  29 LYS CD   1 1 
       12 164957 2 1  33 LYS CE   C  22.847  46.725 -15.485 1.00 . B B .  29 LYS CE   1 1 
       12 164958 2 1  33 LYS CG   C  21.767  47.166 -17.694 1.00 . B B .  29 LYS CG   1 1 
       12 164959 2 1  33 LYS H    H  18.806  46.906 -17.142 1.00 . B B .  29 LYS H    1 1 
       12 164960 2 1  33 LYS HA   H  20.185  46.185 -19.622 1.00 . B B .  29 LYS HA   1 1 
       12 164961 2 1  33 LYS HB2  H  20.775  45.522 -16.731 1.00 . B B .  29 LYS HB2  1 1 
       12 164962 2 1  33 LYS HB3  H  21.781  45.060 -18.104 1.00 . B B .  29 LYS HB3  1 1 
       12 164963 2 1  33 LYS HD2  H  23.701  46.280 -17.405 1.00 . B B .  29 LYS HD2  1 1 
       12 164964 2 1  33 LYS HD3  H  23.628  48.001 -17.021 1.00 . B B .  29 LYS HD3  1 1 
       12 164965 2 1  33 LYS HE2  H  22.160  47.446 -15.066 1.00 . B B .  29 LYS HE2  1 1 
       12 164966 2 1  33 LYS HE3  H  22.421  45.736 -15.409 1.00 . B B .  29 LYS HE3  1 1 
       12 164967 2 1  33 LYS HG2  H  21.940  47.505 -18.706 1.00 . B B .  29 LYS HG2  1 1 
       12 164968 2 1  33 LYS HG3  H  21.131  47.872 -17.181 1.00 . B B .  29 LYS HG3  1 1 
       12 164969 2 1  33 LYS HZ1  H  23.953  46.578 -13.726 1.00 . B B .  29 LYS HZ1  1 1 
       12 164970 2 1  33 LYS HZ2  H  24.558  47.714 -14.832 1.00 . B B .  29 LYS HZ2  1 1 
       12 164971 2 1  33 LYS HZ3  H  24.782  46.055 -15.114 1.00 . B B .  29 LYS HZ3  1 1 
       12 164972 2 1  33 LYS N    N  18.912  46.830 -18.113 1.00 . B B .  29 LYS N    1 1 
       12 164973 2 1  33 LYS NZ   N  24.132  46.772 -14.732 1.00 . B B .  29 LYS NZ   1 1 
       12 164974 2 1  33 LYS O    O  18.266  44.161 -18.058 1.00 . B B .  29 LYS O    1 1 
       12 164975 2 1  34 THR C    C  20.315  41.313 -19.213 1.00 . B B .  30 THR C    1 1 
       12 164976 2 1  34 THR CA   C  19.302  42.283 -19.813 1.00 . B B .  30 THR CA   1 1 
       12 164977 2 1  34 THR CB   C  19.103  41.966 -21.297 1.00 . B B .  30 THR CB   1 1 
       12 164978 2 1  34 THR CG2  C  18.451  40.590 -21.448 1.00 . B B .  30 THR CG2  1 1 
       12 164979 2 1  34 THR H    H  20.495  43.985 -20.228 1.00 . B B .  30 THR H    1 1 
       12 164980 2 1  34 THR HA   H  18.358  42.167 -19.300 1.00 . B B .  30 THR HA   1 1 
       12 164981 2 1  34 THR HB   H  20.058  41.963 -21.798 1.00 . B B .  30 THR HB   1 1 
       12 164982 2 1  34 THR HG1  H  18.298  42.847 -22.833 1.00 . B B .  30 THR HG1  1 1 
       12 164983 2 1  34 THR HG21 H  18.923  39.890 -20.774 1.00 . B B .  30 THR HG21 1 1 
       12 164984 2 1  34 THR HG22 H  18.569  40.245 -22.464 1.00 . B B .  30 THR HG22 1 1 
       12 164985 2 1  34 THR HG23 H  17.398  40.662 -21.212 1.00 . B B .  30 THR HG23 1 1 
       12 164986 2 1  34 THR N    N  19.770  43.657 -19.657 1.00 . B B .  30 THR N    1 1 
       12 164987 2 1  34 THR O    O  21.522  41.476 -19.394 1.00 . B B .  30 THR O    1 1 
       12 164988 2 1  34 THR OG1  O  18.264  42.954 -21.879 1.00 . B B .  30 THR OG1  1 1 
       12 164989 2 1  35 VAL C    C  20.250  37.905 -18.160 1.00 . B B .  31 VAL C    1 1 
       12 164990 2 1  35 VAL CA   C  20.692  39.332 -17.847 1.00 . B B .  31 VAL CA   1 1 
       12 164991 2 1  35 VAL CB   C  20.675  39.554 -16.332 1.00 . B B .  31 VAL CB   1 1 
       12 164992 2 1  35 VAL CG1  C  21.196  40.959 -16.020 1.00 . B B .  31 VAL CG1  1 1 
       12 164993 2 1  35 VAL CG2  C  19.245  39.417 -15.804 1.00 . B B .  31 VAL CG2  1 1 
       12 164994 2 1  35 VAL H    H  18.848  40.214 -18.412 1.00 . B B .  31 VAL H    1 1 
       12 164995 2 1  35 VAL HA   H  21.702  39.465 -18.204 1.00 . B B .  31 VAL HA   1 1 
       12 164996 2 1  35 VAL HB   H  21.311  38.823 -15.855 1.00 . B B .  31 VAL HB   1 1 
       12 164997 2 1  35 VAL HG11 H  20.440  41.687 -16.278 1.00 . B B .  31 VAL HG11 1 1 
       12 164998 2 1  35 VAL HG12 H  22.089  41.148 -16.593 1.00 . B B .  31 VAL HG12 1 1 
       12 164999 2 1  35 VAL HG13 H  21.421  41.033 -14.967 1.00 . B B .  31 VAL HG13 1 1 
       12 165000 2 1  35 VAL HG21 H  18.903  38.403 -15.949 1.00 . B B .  31 VAL HG21 1 1 
       12 165001 2 1  35 VAL HG22 H  18.596  40.096 -16.337 1.00 . B B .  31 VAL HG22 1 1 
       12 165002 2 1  35 VAL HG23 H  19.226  39.654 -14.749 1.00 . B B .  31 VAL HG23 1 1 
       12 165003 2 1  35 VAL N    N  19.819  40.305 -18.500 1.00 . B B .  31 VAL N    1 1 
       12 165004 2 1  35 VAL O    O  19.114  37.671 -18.574 1.00 . B B .  31 VAL O    1 1 
       12 165005 2 1  36 ARG C    C  21.405  34.705 -17.032 1.00 . B B .  32 ARG C    1 1 
       12 165006 2 1  36 ARG CA   C  20.868  35.547 -18.189 1.00 . B B .  32 ARG CA   1 1 
       12 165007 2 1  36 ARG CB   C  21.497  35.080 -19.503 1.00 . B B .  32 ARG CB   1 1 
       12 165008 2 1  36 ARG CD   C  21.386  35.277 -21.995 1.00 . B B .  32 ARG CD   1 1 
       12 165009 2 1  36 ARG CG   C  20.837  35.814 -20.672 1.00 . B B .  32 ARG CG   1 1 
       12 165010 2 1  36 ARG CZ   C  23.584  35.159 -23.123 1.00 . B B .  32 ARG CZ   1 1 
       12 165011 2 1  36 ARG H    H  22.067  37.215 -17.692 1.00 . B B .  32 ARG H    1 1 
       12 165012 2 1  36 ARG HA   H  19.797  35.417 -18.248 1.00 . B B .  32 ARG HA   1 1 
       12 165013 2 1  36 ARG HB2  H  22.555  35.294 -19.492 1.00 . B B .  32 ARG HB2  1 1 
       12 165014 2 1  36 ARG HB3  H  21.345  34.016 -19.618 1.00 . B B .  32 ARG HB3  1 1 
       12 165015 2 1  36 ARG HD2  H  21.135  34.231 -22.088 1.00 . B B .  32 ARG HD2  1 1 
       12 165016 2 1  36 ARG HD3  H  20.941  35.824 -22.814 1.00 . B B .  32 ARG HD3  1 1 
       12 165017 2 1  36 ARG HE   H  23.300  35.749 -21.232 1.00 . B B .  32 ARG HE   1 1 
       12 165018 2 1  36 ARG HG2  H  19.769  35.660 -20.637 1.00 . B B .  32 ARG HG2  1 1 
       12 165019 2 1  36 ARG HG3  H  21.051  36.870 -20.601 1.00 . B B .  32 ARG HG3  1 1 
       12 165020 2 1  36 ARG HH11 H  22.065  34.596 -24.310 1.00 . B B .  32 ARG HH11 1 1 
       12 165021 2 1  36 ARG HH12 H  23.638  34.540 -25.033 1.00 . B B .  32 ARG HH12 1 1 
       12 165022 2 1  36 ARG HH21 H  25.299  35.655 -22.216 1.00 . B B .  32 ARG HH21 1 1 
       12 165023 2 1  36 ARG HH22 H  25.445  35.132 -23.861 1.00 . B B .  32 ARG HH22 1 1 
       12 165024 2 1  36 ARG N    N  21.166  36.959 -17.974 1.00 . B B .  32 ARG N    1 1 
       12 165025 2 1  36 ARG NE   N  22.843  35.430 -22.038 1.00 . B B .  32 ARG NE   1 1 
       12 165026 2 1  36 ARG NH1  N  23.054  34.731 -24.244 1.00 . B B .  32 ARG NH1  1 1 
       12 165027 2 1  36 ARG NH2  N  24.877  35.328 -23.062 1.00 . B B .  32 ARG NH2  1 1 
       12 165028 2 1  36 ARG O    O  22.427  35.034 -16.426 1.00 . B B .  32 ARG O    1 1 
       12 165029 2 1  37 THR C    C  22.594  32.329 -15.743 1.00 . B B .  33 THR C    1 1 
       12 165030 2 1  37 THR CA   C  21.126  32.735 -15.632 1.00 . B B .  33 THR CA   1 1 
       12 165031 2 1  37 THR CB   C  20.254  31.478 -15.618 1.00 . B B .  33 THR CB   1 1 
       12 165032 2 1  37 THR CG2  C  20.522  30.682 -14.339 1.00 . B B .  33 THR CG2  1 1 
       12 165033 2 1  37 THR H    H  19.932  33.371 -17.266 1.00 . B B .  33 THR H    1 1 
       12 165034 2 1  37 THR HA   H  20.977  33.266 -14.703 1.00 . B B .  33 THR HA   1 1 
       12 165035 2 1  37 THR HB   H  20.491  30.865 -16.474 1.00 . B B .  33 THR HB   1 1 
       12 165036 2 1  37 THR HG1  H  18.484  31.411 -16.420 1.00 . B B .  33 THR HG1  1 1 
       12 165037 2 1  37 THR HG21 H  20.449  31.339 -13.485 1.00 . B B .  33 THR HG21 1 1 
       12 165038 2 1  37 THR HG22 H  21.513  30.255 -14.380 1.00 . B B .  33 THR HG22 1 1 
       12 165039 2 1  37 THR HG23 H  19.792  29.891 -14.247 1.00 . B B .  33 THR HG23 1 1 
       12 165040 2 1  37 THR N    N  20.727  33.599 -16.740 1.00 . B B .  33 THR N    1 1 
       12 165041 2 1  37 THR O    O  23.096  32.076 -16.838 1.00 . B B .  33 THR O    1 1 
       12 165042 2 1  37 THR OG1  O  18.885  31.852 -15.668 1.00 . B B .  33 THR OG1  1 1 
       12 165043 2 1  38 GLY C    C  25.636  33.090 -14.495 1.00 . B B .  34 GLY C    1 1 
       12 165044 2 1  38 GLY CA   C  24.686  31.890 -14.584 1.00 . B B .  34 GLY CA   1 1 
       12 165045 2 1  38 GLY H    H  22.822  32.463 -13.757 1.00 . B B .  34 GLY H    1 1 
       12 165046 2 1  38 GLY HA2  H  24.861  31.250 -13.731 1.00 . B B .  34 GLY HA2  1 1 
       12 165047 2 1  38 GLY HA3  H  24.910  31.337 -15.485 1.00 . B B .  34 GLY HA3  1 1 
       12 165048 2 1  38 GLY N    N  23.278  32.271 -14.603 1.00 . B B .  34 GLY N    1 1 
       12 165049 2 1  38 GLY O    O  26.807  32.917 -14.155 1.00 . B B .  34 GLY O    1 1 
       12 165050 2 1  39 ASP C    C  26.406  35.757 -13.260 1.00 . B B .  35 ASP C    1 1 
       12 165051 2 1  39 ASP CA   C  25.992  35.487 -14.703 1.00 . B B .  35 ASP CA   1 1 
       12 165052 2 1  39 ASP CB   C  25.252  36.705 -15.256 1.00 . B B .  35 ASP CB   1 1 
       12 165053 2 1  39 ASP CG   C  25.105  36.586 -16.768 1.00 . B B .  35 ASP CG   1 1 
       12 165054 2 1  39 ASP H    H  24.225  34.388 -15.105 1.00 . B B .  35 ASP H    1 1 
       12 165055 2 1  39 ASP HA   H  26.883  35.329 -15.294 1.00 . B B .  35 ASP HA   1 1 
       12 165056 2 1  39 ASP HB2  H  24.272  36.764 -14.803 1.00 . B B .  35 ASP HB2  1 1 
       12 165057 2 1  39 ASP HB3  H  25.808  37.600 -15.020 1.00 . B B .  35 ASP HB3  1 1 
       12 165058 2 1  39 ASP N    N  25.151  34.298 -14.793 1.00 . B B .  35 ASP N    1 1 
       12 165059 2 1  39 ASP O    O  25.662  35.466 -12.323 1.00 . B B .  35 ASP O    1 1 
       12 165060 2 1  39 ASP OD1  O  26.012  36.065 -17.397 1.00 . B B .  35 ASP OD1  1 1 
       12 165061 2 1  39 ASP OD2  O  24.085  37.018 -17.275 1.00 . B B .  35 ASP OD2  1 1 
       12 165062 2 1  40 VAL C    C  28.401  38.149 -11.685 1.00 . B B .  36 VAL C    1 1 
       12 165063 2 1  40 VAL CA   C  28.120  36.651 -11.771 1.00 . B B .  36 VAL CA   1 1 
       12 165064 2 1  40 VAL CB   C  29.406  35.862 -11.497 1.00 . B B .  36 VAL CB   1 1 
       12 165065 2 1  40 VAL CG1  C  29.905  36.148 -10.078 1.00 . B B .  36 VAL CG1  1 1 
       12 165066 2 1  40 VAL CG2  C  29.134  34.361 -11.633 1.00 . B B .  36 VAL CG2  1 1 
       12 165067 2 1  40 VAL H    H  28.149  36.513 -13.884 1.00 . B B .  36 VAL H    1 1 
       12 165068 2 1  40 VAL HA   H  27.384  36.391 -11.022 1.00 . B B .  36 VAL HA   1 1 
       12 165069 2 1  40 VAL HB   H  30.165  36.156 -12.208 1.00 . B B .  36 VAL HB   1 1 
       12 165070 2 1  40 VAL HG11 H  29.196  35.760  -9.362 1.00 . B B .  36 VAL HG11 1 1 
       12 165071 2 1  40 VAL HG12 H  30.008  37.216  -9.940 1.00 . B B .  36 VAL HG12 1 1 
       12 165072 2 1  40 VAL HG13 H  30.864  35.674  -9.930 1.00 . B B .  36 VAL HG13 1 1 
       12 165073 2 1  40 VAL HG21 H  28.401  34.060 -10.899 1.00 . B B .  36 VAL HG21 1 1 
       12 165074 2 1  40 VAL HG22 H  30.050  33.812 -11.472 1.00 . B B .  36 VAL HG22 1 1 
       12 165075 2 1  40 VAL HG23 H  28.758  34.151 -12.624 1.00 . B B .  36 VAL HG23 1 1 
       12 165076 2 1  40 VAL N    N  27.602  36.318 -13.095 1.00 . B B .  36 VAL N    1 1 
       12 165077 2 1  40 VAL O    O  29.063  38.718 -12.555 1.00 . B B .  36 VAL O    1 1 
       12 165078 2 1  41 ILE C    C  28.817  40.461  -9.107 1.00 . B B .  37 ILE C    1 1 
       12 165079 2 1  41 ILE CA   C  28.095  40.219 -10.430 1.00 . B B .  37 ILE CA   1 1 
       12 165080 2 1  41 ILE CB   C  26.745  40.948 -10.416 1.00 . B B .  37 ILE CB   1 1 
       12 165081 2 1  41 ILE CD1  C  24.564  41.226 -11.608 1.00 . B B .  37 ILE CD1  1 1 
       12 165082 2 1  41 ILE CG1  C  25.977  40.649 -11.709 1.00 . B B .  37 ILE CG1  1 1 
       12 165083 2 1  41 ILE CG2  C  26.971  42.458 -10.312 1.00 . B B .  37 ILE CG2  1 1 
       12 165084 2 1  41 ILE H    H  27.377  38.275  -9.972 1.00 . B B .  37 ILE H    1 1 
       12 165085 2 1  41 ILE HA   H  28.696  40.614 -11.235 1.00 . B B .  37 ILE HA   1 1 
       12 165086 2 1  41 ILE HB   H  26.166  40.613  -9.568 1.00 . B B .  37 ILE HB   1 1 
       12 165087 2 1  41 ILE HD11 H  24.051  40.777 -10.771 1.00 . B B .  37 ILE HD11 1 1 
       12 165088 2 1  41 ILE HD12 H  24.022  41.014 -12.518 1.00 . B B .  37 ILE HD12 1 1 
       12 165089 2 1  41 ILE HD13 H  24.621  42.295 -11.463 1.00 . B B .  37 ILE HD13 1 1 
       12 165090 2 1  41 ILE HG12 H  26.493  41.099 -12.545 1.00 . B B .  37 ILE HG12 1 1 
       12 165091 2 1  41 ILE HG13 H  25.918  39.581 -11.853 1.00 . B B .  37 ILE HG13 1 1 
       12 165092 2 1  41 ILE HG21 H  27.538  42.677  -9.417 1.00 . B B .  37 ILE HG21 1 1 
       12 165093 2 1  41 ILE HG22 H  26.018  42.964 -10.266 1.00 . B B .  37 ILE HG22 1 1 
       12 165094 2 1  41 ILE HG23 H  27.519  42.801 -11.177 1.00 . B B .  37 ILE HG23 1 1 
       12 165095 2 1  41 ILE N    N  27.895  38.785 -10.631 1.00 . B B .  37 ILE N    1 1 
       12 165096 2 1  41 ILE O    O  28.522  39.814  -8.106 1.00 . B B .  37 ILE O    1 1 
       12 165097 2 1  42 GLY C    C  30.223  43.125  -7.410 1.00 . B B .  38 GLY C    1 1 
       12 165098 2 1  42 GLY CA   C  30.523  41.713  -7.902 1.00 . B B .  38 GLY CA   1 1 
       12 165099 2 1  42 GLY H    H  29.946  41.892  -9.936 1.00 . B B .  38 GLY H    1 1 
       12 165100 2 1  42 GLY HA2  H  30.272  41.007  -7.124 1.00 . B B .  38 GLY HA2  1 1 
       12 165101 2 1  42 GLY HA3  H  31.577  41.636  -8.120 1.00 . B B .  38 GLY HA3  1 1 
       12 165102 2 1  42 GLY N    N  29.760  41.399  -9.110 1.00 . B B .  38 GLY N    1 1 
       12 165103 2 1  42 GLY O    O  30.291  44.087  -8.175 1.00 . B B .  38 GLY O    1 1 
       12 165104 2 1  43 ILE C    C  30.560  44.741  -4.321 1.00 . B B .  39 ILE C    1 1 
       12 165105 2 1  43 ILE CA   C  29.630  44.542  -5.515 1.00 . B B .  39 ILE CA   1 1 
       12 165106 2 1  43 ILE CB   C  28.170  44.636  -5.054 1.00 . B B .  39 ILE CB   1 1 
       12 165107 2 1  43 ILE CD1  C  25.787  44.292  -5.739 1.00 . B B .  39 ILE CD1  1 1 
       12 165108 2 1  43 ILE CG1  C  27.234  44.363  -6.235 1.00 . B B .  39 ILE CG1  1 1 
       12 165109 2 1  43 ILE CG2  C  27.889  46.040  -4.511 1.00 . B B .  39 ILE CG2  1 1 
       12 165110 2 1  43 ILE H    H  29.813  42.431  -5.580 1.00 . B B .  39 ILE H    1 1 
       12 165111 2 1  43 ILE HA   H  29.820  45.322  -6.239 1.00 . B B .  39 ILE HA   1 1 
       12 165112 2 1  43 ILE HB   H  27.990  43.907  -4.275 1.00 . B B .  39 ILE HB   1 1 
       12 165113 2 1  43 ILE HD11 H  25.136  44.047  -6.565 1.00 . B B .  39 ILE HD11 1 1 
       12 165114 2 1  43 ILE HD12 H  25.502  45.246  -5.325 1.00 . B B .  39 ILE HD12 1 1 
       12 165115 2 1  43 ILE HD13 H  25.706  43.529  -4.978 1.00 . B B .  39 ILE HD13 1 1 
       12 165116 2 1  43 ILE HG12 H  27.328  45.159  -6.959 1.00 . B B .  39 ILE HG12 1 1 
       12 165117 2 1  43 ILE HG13 H  27.499  43.423  -6.696 1.00 . B B .  39 ILE HG13 1 1 
       12 165118 2 1  43 ILE HG21 H  26.914  46.059  -4.047 1.00 . B B .  39 ILE HG21 1 1 
       12 165119 2 1  43 ILE HG22 H  27.917  46.752  -5.323 1.00 . B B .  39 ILE HG22 1 1 
       12 165120 2 1  43 ILE HG23 H  28.641  46.301  -3.780 1.00 . B B .  39 ILE HG23 1 1 
       12 165121 2 1  43 ILE N    N  29.888  43.240  -6.127 1.00 . B B .  39 ILE N    1 1 
       12 165122 2 1  43 ILE O    O  30.659  43.875  -3.454 1.00 . B B .  39 ILE O    1 1 
       12 165123 2 1  44 SER C    C  31.403  46.998  -2.118 1.00 . B B .  40 SER C    1 1 
       12 165124 2 1  44 SER CA   C  32.144  46.179  -3.173 1.00 . B B .  40 SER CA   1 1 
       12 165125 2 1  44 SER CB   C  33.354  46.966  -3.673 1.00 . B B .  40 SER CB   1 1 
       12 165126 2 1  44 SER H    H  31.240  46.469  -5.070 1.00 . B B .  40 SER H    1 1 
       12 165127 2 1  44 SER HA   H  32.493  45.256  -2.733 1.00 . B B .  40 SER HA   1 1 
       12 165128 2 1  44 SER HB2  H  34.106  47.006  -2.901 1.00 . B B .  40 SER HB2  1 1 
       12 165129 2 1  44 SER HB3  H  33.764  46.475  -4.545 1.00 . B B .  40 SER HB3  1 1 
       12 165130 2 1  44 SER HG   H  33.542  48.899  -3.545 1.00 . B B .  40 SER HG   1 1 
       12 165131 2 1  44 SER N    N  31.266  45.868  -4.297 1.00 . B B .  40 SER N    1 1 
       12 165132 2 1  44 SER O    O  30.952  48.110  -2.390 1.00 . B B .  40 SER O    1 1 
       12 165133 2 1  44 SER OG   O  32.951  48.291  -3.995 1.00 . B B .  40 SER OG   1 1 
       12 165134 2 1  45 ILE C    C  31.433  47.028   1.464 1.00 . B B .  41 ILE C    1 1 
       12 165135 2 1  45 ILE CA   C  30.613  47.148   0.181 1.00 . B B .  41 ILE CA   1 1 
       12 165136 2 1  45 ILE CB   C  29.207  46.572   0.399 1.00 . B B .  41 ILE CB   1 1 
       12 165137 2 1  45 ILE CD1  C  27.063  45.954  -0.740 1.00 . B B .  41 ILE CD1  1 1 
       12 165138 2 1  45 ILE CG1  C  28.404  46.673  -0.902 1.00 . B B .  41 ILE CG1  1 1 
       12 165139 2 1  45 ILE CG2  C  28.481  47.359   1.495 1.00 . B B .  41 ILE CG2  1 1 
       12 165140 2 1  45 ILE H    H  31.648  45.551  -0.753 1.00 . B B .  41 ILE H    1 1 
       12 165141 2 1  45 ILE HA   H  30.522  48.194  -0.076 1.00 . B B .  41 ILE HA   1 1 
       12 165142 2 1  45 ILE HB   H  29.284  45.534   0.694 1.00 . B B .  41 ILE HB   1 1 
       12 165143 2 1  45 ILE HD11 H  26.534  45.964  -1.681 1.00 . B B .  41 ILE HD11 1 1 
       12 165144 2 1  45 ILE HD12 H  26.472  46.457   0.011 1.00 . B B .  41 ILE HD12 1 1 
       12 165145 2 1  45 ILE HD13 H  27.237  44.932  -0.436 1.00 . B B .  41 ILE HD13 1 1 
       12 165146 2 1  45 ILE HG12 H  28.229  47.714  -1.134 1.00 . B B .  41 ILE HG12 1 1 
       12 165147 2 1  45 ILE HG13 H  28.960  46.214  -1.706 1.00 . B B .  41 ILE HG13 1 1 
       12 165148 2 1  45 ILE HG21 H  28.293  48.365   1.150 1.00 . B B .  41 ILE HG21 1 1 
       12 165149 2 1  45 ILE HG22 H  29.097  47.392   2.381 1.00 . B B .  41 ILE HG22 1 1 
       12 165150 2 1  45 ILE HG23 H  27.544  46.875   1.726 1.00 . B B .  41 ILE HG23 1 1 
       12 165151 2 1  45 ILE N    N  31.280  46.445  -0.914 1.00 . B B .  41 ILE N    1 1 
       12 165152 2 1  45 ILE O    O  31.801  45.927   1.875 1.00 . B B .  41 ILE O    1 1 
       12 165153 2 1  46 LEU C    C  33.830  47.531   3.201 1.00 . B B .  42 LEU C    1 1 
       12 165154 2 1  46 LEU CA   C  32.454  48.183   3.350 1.00 . B B .  42 LEU CA   1 1 
       12 165155 2 1  46 LEU CB   C  31.657  47.455   4.436 1.00 . B B .  42 LEU CB   1 1 
       12 165156 2 1  46 LEU CD1  C  29.445  47.440   5.597 1.00 . B B .  42 LEU CD1  1 1 
       12 165157 2 1  46 LEU CD2  C  30.935  49.435   5.778 1.00 . B B .  42 LEU CD2  1 1 
       12 165158 2 1  46 LEU CG   C  30.459  48.311   4.854 1.00 . B B .  42 LEU CG   1 1 
       12 165159 2 1  46 LEU H    H  31.394  49.012   1.711 1.00 . B B .  42 LEU H    1 1 
       12 165160 2 1  46 LEU HA   H  32.590  49.210   3.656 1.00 . B B .  42 LEU HA   1 1 
       12 165161 2 1  46 LEU HB2  H  31.307  46.508   4.052 1.00 . B B .  42 LEU HB2  1 1 
       12 165162 2 1  46 LEU HB3  H  32.290  47.284   5.294 1.00 . B B .  42 LEU HB3  1 1 
       12 165163 2 1  46 LEU HD11 H  29.936  46.931   6.413 1.00 . B B .  42 LEU HD11 1 1 
       12 165164 2 1  46 LEU HD12 H  29.029  46.712   4.916 1.00 . B B .  42 LEU HD12 1 1 
       12 165165 2 1  46 LEU HD13 H  28.652  48.063   5.986 1.00 . B B .  42 LEU HD13 1 1 
       12 165166 2 1  46 LEU HD21 H  31.531  49.016   6.576 1.00 . B B .  42 LEU HD21 1 1 
       12 165167 2 1  46 LEU HD22 H  30.078  49.942   6.198 1.00 . B B .  42 LEU HD22 1 1 
       12 165168 2 1  46 LEU HD23 H  31.531  50.137   5.215 1.00 . B B .  42 LEU HD23 1 1 
       12 165169 2 1  46 LEU HG   H  29.996  48.735   3.976 1.00 . B B .  42 LEU HG   1 1 
       12 165170 2 1  46 LEU N    N  31.705  48.165   2.096 1.00 . B B .  42 LEU N    1 1 
       12 165171 2 1  46 LEU O    O  34.342  46.921   4.141 1.00 . B B .  42 LEU O    1 1 
       12 165172 2 1  47 GLY C    C  35.775  45.601   1.558 1.00 . B B .  43 GLY C    1 1 
       12 165173 2 1  47 GLY CA   C  35.768  47.119   1.788 1.00 . B B .  43 GLY CA   1 1 
       12 165174 2 1  47 GLY H    H  33.973  48.140   1.300 1.00 . B B .  43 GLY H    1 1 
       12 165175 2 1  47 GLY HA2  H  36.191  47.600   0.918 1.00 . B B .  43 GLY HA2  1 1 
       12 165176 2 1  47 GLY HA3  H  36.389  47.341   2.642 1.00 . B B .  43 GLY HA3  1 1 
       12 165177 2 1  47 GLY N    N  34.433  47.666   2.024 1.00 . B B .  43 GLY N    1 1 
       12 165178 2 1  47 GLY O    O  36.801  45.044   1.166 1.00 . B B .  43 GLY O    1 1 
       12 165179 2 1  48 LYS C    C  33.804  43.244   0.244 1.00 . B B .  44 LYS C    1 1 
       12 165180 2 1  48 LYS CA   C  34.554  43.496   1.545 1.00 . B B .  44 LYS CA   1 1 
       12 165181 2 1  48 LYS CB   C  33.820  42.805   2.699 1.00 . B B .  44 LYS CB   1 1 
       12 165182 2 1  48 LYS CD   C  33.054  40.602   3.596 1.00 . B B .  44 LYS CD   1 1 
       12 165183 2 1  48 LYS CE   C  33.222  39.084   3.486 1.00 . B B .  44 LYS CE   1 1 
       12 165184 2 1  48 LYS CG   C  33.863  41.289   2.496 1.00 . B B .  44 LYS CG   1 1 
       12 165185 2 1  48 LYS H    H  33.870  45.406   2.145 1.00 . B B .  44 LYS H    1 1 
       12 165186 2 1  48 LYS HA   H  35.549  43.082   1.465 1.00 . B B .  44 LYS HA   1 1 
       12 165187 2 1  48 LYS HB2  H  34.301  43.059   3.632 1.00 . B B .  44 LYS HB2  1 1 
       12 165188 2 1  48 LYS HB3  H  32.793  43.134   2.720 1.00 . B B .  44 LYS HB3  1 1 
       12 165189 2 1  48 LYS HD2  H  33.405  40.935   4.563 1.00 . B B .  44 LYS HD2  1 1 
       12 165190 2 1  48 LYS HD3  H  32.009  40.854   3.485 1.00 . B B .  44 LYS HD3  1 1 
       12 165191 2 1  48 LYS HE2  H  34.274  38.837   3.505 1.00 . B B .  44 LYS HE2  1 1 
       12 165192 2 1  48 LYS HE3  H  32.724  38.605   4.315 1.00 . B B .  44 LYS HE3  1 1 
       12 165193 2 1  48 LYS HG2  H  33.443  41.044   1.531 1.00 . B B .  44 LYS HG2  1 1 
       12 165194 2 1  48 LYS HG3  H  34.887  40.949   2.540 1.00 . B B .  44 LYS HG3  1 1 
       12 165195 2 1  48 LYS HZ1  H  31.631  38.912   2.153 1.00 . B B .  44 LYS HZ1  1 1 
       12 165196 2 1  48 LYS HZ2  H  32.670  37.571   2.167 1.00 . B B .  44 LYS HZ2  1 1 
       12 165197 2 1  48 LYS HZ3  H  33.154  39.012   1.406 1.00 . B B .  44 LYS HZ3  1 1 
       12 165198 2 1  48 LYS N    N  34.649  44.928   1.795 1.00 . B B .  44 LYS N    1 1 
       12 165199 2 1  48 LYS NZ   N  32.624  38.609   2.206 1.00 . B B .  44 LYS NZ   1 1 
       12 165200 2 1  48 LYS O    O  32.736  43.815   0.014 1.00 . B B .  44 LYS O    1 1 
       12 165201 2 1  49 GLU C    C  32.754  40.948  -1.708 1.00 . B B .  45 GLU C    1 1 
       12 165202 2 1  49 GLU CA   C  33.741  42.096  -1.889 1.00 . B B .  45 GLU CA   1 1 
       12 165203 2 1  49 GLU CB   C  34.802  41.701  -2.920 1.00 . B B .  45 GLU CB   1 1 
       12 165204 2 1  49 GLU CD   C  33.721  42.940  -4.832 1.00 . B B .  45 GLU CD   1 1 
       12 165205 2 1  49 GLU CG   C  34.149  41.572  -4.299 1.00 . B B .  45 GLU CG   1 1 
       12 165206 2 1  49 GLU H    H  35.277  42.064  -0.427 1.00 . B B .  45 GLU H    1 1 
       12 165207 2 1  49 GLU HA   H  33.216  42.966  -2.252 1.00 . B B .  45 GLU HA   1 1 
       12 165208 2 1  49 GLU HB2  H  35.571  42.459  -2.952 1.00 . B B .  45 GLU HB2  1 1 
       12 165209 2 1  49 GLU HB3  H  35.239  40.753  -2.643 1.00 . B B .  45 GLU HB3  1 1 
       12 165210 2 1  49 GLU HG2  H  34.856  41.132  -4.987 1.00 . B B .  45 GLU HG2  1 1 
       12 165211 2 1  49 GLU HG3  H  33.282  40.933  -4.225 1.00 . B B .  45 GLU HG3  1 1 
       12 165212 2 1  49 GLU N    N  34.384  42.422  -0.623 1.00 . B B .  45 GLU N    1 1 
       12 165213 2 1  49 GLU O    O  33.112  39.883  -1.203 1.00 . B B .  45 GLU O    1 1 
       12 165214 2 1  49 GLU OE1  O  34.314  43.933  -4.440 1.00 . B B .  45 GLU OE1  1 1 
       12 165215 2 1  49 GLU OE2  O  32.798  42.973  -5.629 1.00 . B B .  45 GLU OE2  1 1 
       12 165216 2 1  50 VAL C    C  30.074  39.740  -3.478 1.00 . B B .  46 VAL C    1 1 
       12 165217 2 1  50 VAL CA   C  30.485  40.129  -2.059 1.00 . B B .  46 VAL CA   1 1 
       12 165218 2 1  50 VAL CB   C  29.280  40.633  -1.249 1.00 . B B .  46 VAL CB   1 1 
       12 165219 2 1  50 VAL CG1  C  28.726  41.919  -1.869 1.00 . B B .  46 VAL CG1  1 1 
       12 165220 2 1  50 VAL CG2  C  28.173  39.574  -1.211 1.00 . B B .  46 VAL CG2  1 1 
       12 165221 2 1  50 VAL H    H  31.272  42.052  -2.472 1.00 . B B .  46 VAL H    1 1 
       12 165222 2 1  50 VAL HA   H  30.892  39.257  -1.568 1.00 . B B .  46 VAL HA   1 1 
       12 165223 2 1  50 VAL HB   H  29.602  40.845  -0.240 1.00 . B B .  46 VAL HB   1 1 
       12 165224 2 1  50 VAL HG11 H  28.406  41.724  -2.881 1.00 . B B .  46 VAL HG11 1 1 
       12 165225 2 1  50 VAL HG12 H  29.493  42.676  -1.871 1.00 . B B .  46 VAL HG12 1 1 
       12 165226 2 1  50 VAL HG13 H  27.883  42.261  -1.287 1.00 . B B .  46 VAL HG13 1 1 
       12 165227 2 1  50 VAL HG21 H  28.595  38.621  -0.926 1.00 . B B .  46 VAL HG21 1 1 
       12 165228 2 1  50 VAL HG22 H  27.723  39.490  -2.190 1.00 . B B .  46 VAL HG22 1 1 
       12 165229 2 1  50 VAL HG23 H  27.421  39.864  -0.491 1.00 . B B .  46 VAL HG23 1 1 
       12 165230 2 1  50 VAL N    N  31.509  41.170  -2.120 1.00 . B B .  46 VAL N    1 1 
       12 165231 2 1  50 VAL O    O  29.799  40.597  -4.318 1.00 . B B .  46 VAL O    1 1 
       12 165232 2 1  51 LYS C    C  28.274  37.399  -5.033 1.00 . B B .  47 LYS C    1 1 
       12 165233 2 1  51 LYS CA   C  29.701  37.938  -5.060 1.00 . B B .  47 LYS CA   1 1 
       12 165234 2 1  51 LYS CB   C  30.658  36.825  -5.490 1.00 . B B .  47 LYS CB   1 1 
       12 165235 2 1  51 LYS CD   C  33.000  36.324  -6.213 1.00 . B B .  47 LYS CD   1 1 
       12 165236 2 1  51 LYS CE   C  34.426  36.875  -6.278 1.00 . B B .  47 LYS CE   1 1 
       12 165237 2 1  51 LYS CG   C  32.060  37.407  -5.675 1.00 . B B .  47 LYS CG   1 1 
       12 165238 2 1  51 LYS H    H  30.446  37.815  -3.082 1.00 . B B .  47 LYS H    1 1 
       12 165239 2 1  51 LYS HA   H  29.769  38.739  -5.782 1.00 . B B .  47 LYS HA   1 1 
       12 165240 2 1  51 LYS HB2  H  30.681  36.057  -4.730 1.00 . B B .  47 LYS HB2  1 1 
       12 165241 2 1  51 LYS HB3  H  30.322  36.399  -6.424 1.00 . B B .  47 LYS HB3  1 1 
       12 165242 2 1  51 LYS HD2  H  32.973  35.467  -5.558 1.00 . B B .  47 LYS HD2  1 1 
       12 165243 2 1  51 LYS HD3  H  32.684  36.033  -7.203 1.00 . B B .  47 LYS HD3  1 1 
       12 165244 2 1  51 LYS HE2  H  34.420  37.835  -6.776 1.00 . B B .  47 LYS HE2  1 1 
       12 165245 2 1  51 LYS HE3  H  34.813  36.994  -5.277 1.00 . B B .  47 LYS HE3  1 1 
       12 165246 2 1  51 LYS HG2  H  32.019  38.228  -6.374 1.00 . B B .  47 LYS HG2  1 1 
       12 165247 2 1  51 LYS HG3  H  32.432  37.761  -4.725 1.00 . B B .  47 LYS HG3  1 1 
       12 165248 2 1  51 LYS HZ1  H  35.611  35.168  -6.402 1.00 . B B .  47 LYS HZ1  1 1 
       12 165249 2 1  51 LYS HZ2  H  36.118  36.436  -7.409 1.00 . B B .  47 LYS HZ2  1 1 
       12 165250 2 1  51 LYS HZ3  H  34.750  35.519  -7.823 1.00 . B B .  47 LYS HZ3  1 1 
       12 165251 2 1  51 LYS N    N  30.097  38.440  -3.752 1.00 . B B .  47 LYS N    1 1 
       12 165252 2 1  51 LYS NZ   N  35.292  35.928  -7.036 1.00 . B B .  47 LYS NZ   1 1 
       12 165253 2 1  51 LYS O    O  27.934  36.552  -4.207 1.00 . B B .  47 LYS O    1 1 
       12 165254 2 1  52 PHE C    C  25.937  36.609  -7.368 1.00 . B B .  48 PHE C    1 1 
       12 165255 2 1  52 PHE CA   C  26.076  37.406  -6.076 1.00 . B B .  48 PHE CA   1 1 
       12 165256 2 1  52 PHE CB   C  25.097  38.580  -6.101 1.00 . B B .  48 PHE CB   1 1 
       12 165257 2 1  52 PHE CD1  C  25.896  40.386  -4.533 1.00 . B B .  48 PHE CD1  1 1 
       12 165258 2 1  52 PHE CD2  C  24.037  38.988  -3.850 1.00 . B B .  48 PHE CD2  1 1 
       12 165259 2 1  52 PHE CE1  C  25.808  41.092  -3.329 1.00 . B B .  48 PHE CE1  1 1 
       12 165260 2 1  52 PHE CE2  C  23.951  39.694  -2.644 1.00 . B B .  48 PHE CE2  1 1 
       12 165261 2 1  52 PHE CG   C  25.011  39.334  -4.795 1.00 . B B .  48 PHE CG   1 1 
       12 165262 2 1  52 PHE CZ   C  24.836  40.745  -2.384 1.00 . B B .  48 PHE CZ   1 1 
       12 165263 2 1  52 PHE H    H  27.762  38.597  -6.549 1.00 . B B .  48 PHE H    1 1 
       12 165264 2 1  52 PHE HA   H  25.838  36.767  -5.237 1.00 . B B .  48 PHE HA   1 1 
       12 165265 2 1  52 PHE HB2  H  25.404  39.271  -6.871 1.00 . B B .  48 PHE HB2  1 1 
       12 165266 2 1  52 PHE HB3  H  24.116  38.201  -6.354 1.00 . B B .  48 PHE HB3  1 1 
       12 165267 2 1  52 PHE HD1  H  26.649  40.652  -5.261 1.00 . B B .  48 PHE HD1  1 1 
       12 165268 2 1  52 PHE HD2  H  23.355  38.176  -4.052 1.00 . B B .  48 PHE HD2  1 1 
       12 165269 2 1  52 PHE HE1  H  26.488  41.906  -3.128 1.00 . B B .  48 PHE HE1  1 1 
       12 165270 2 1  52 PHE HE2  H  23.200  39.425  -1.914 1.00 . B B .  48 PHE HE2  1 1 
       12 165271 2 1  52 PHE HZ   H  24.770  41.291  -1.455 1.00 . B B .  48 PHE HZ   1 1 
       12 165272 2 1  52 PHE N    N  27.445  37.895  -5.945 1.00 . B B .  48 PHE N    1 1 
       12 165273 2 1  52 PHE O    O  26.364  37.058  -8.431 1.00 . B B .  48 PHE O    1 1 
       12 165274 2 1  53 LYS C    C  23.662  34.573  -8.831 1.00 . B B .  49 LYS C    1 1 
       12 165275 2 1  53 LYS CA   C  25.133  34.578  -8.433 1.00 . B B .  49 LYS CA   1 1 
       12 165276 2 1  53 LYS CB   C  25.575  33.147  -8.115 1.00 . B B .  49 LYS CB   1 1 
       12 165277 2 1  53 LYS CD   C  25.886  30.850  -9.054 1.00 . B B .  49 LYS CD   1 1 
       12 165278 2 1  53 LYS CE   C  25.970  30.036 -10.347 1.00 . B B .  49 LYS CE   1 1 
       12 165279 2 1  53 LYS CG   C  25.517  32.298  -9.386 1.00 . B B .  49 LYS CG   1 1 
       12 165280 2 1  53 LYS H    H  25.048  35.110  -6.386 1.00 . B B .  49 LYS H    1 1 
       12 165281 2 1  53 LYS HA   H  25.725  34.946  -9.256 1.00 . B B .  49 LYS HA   1 1 
       12 165282 2 1  53 LYS HB2  H  26.587  33.161  -7.734 1.00 . B B .  49 LYS HB2  1 1 
       12 165283 2 1  53 LYS HB3  H  24.916  32.723  -7.372 1.00 . B B .  49 LYS HB3  1 1 
       12 165284 2 1  53 LYS HD2  H  26.841  30.828  -8.550 1.00 . B B .  49 LYS HD2  1 1 
       12 165285 2 1  53 LYS HD3  H  25.128  30.424  -8.413 1.00 . B B .  49 LYS HD3  1 1 
       12 165286 2 1  53 LYS HE2  H  24.992  29.984 -10.805 1.00 . B B .  49 LYS HE2  1 1 
       12 165287 2 1  53 LYS HE3  H  26.660  30.513 -11.028 1.00 . B B .  49 LYS HE3  1 1 
       12 165288 2 1  53 LYS HG2  H  24.518  32.332  -9.795 1.00 . B B .  49 LYS HG2  1 1 
       12 165289 2 1  53 LYS HG3  H  26.217  32.687 -10.110 1.00 . B B .  49 LYS HG3  1 1 
       12 165290 2 1  53 LYS HZ1  H  25.773  28.193  -9.397 1.00 . B B .  49 LYS HZ1  1 1 
       12 165291 2 1  53 LYS HZ2  H  27.379  28.709  -9.582 1.00 . B B .  49 LYS HZ2  1 1 
       12 165292 2 1  53 LYS HZ3  H  26.520  28.112 -10.920 1.00 . B B .  49 LYS HZ3  1 1 
       12 165293 2 1  53 LYS N    N  25.340  35.427  -7.266 1.00 . B B .  49 LYS N    1 1 
       12 165294 2 1  53 LYS NZ   N  26.446  28.659 -10.039 1.00 . B B .  49 LYS NZ   1 1 
       12 165295 2 1  53 LYS O    O  22.783  34.464  -7.975 1.00 . B B .  49 LYS O    1 1 
       12 165296 2 1  54 VAL C    C  21.624  33.166 -10.725 1.00 . B B .  50 VAL C    1 1 
       12 165297 2 1  54 VAL CA   C  22.031  34.631 -10.625 1.00 . B B .  50 VAL CA   1 1 
       12 165298 2 1  54 VAL CB   C  21.924  35.296 -12.003 1.00 . B B .  50 VAL CB   1 1 
       12 165299 2 1  54 VAL CG1  C  20.469  35.277 -12.477 1.00 . B B .  50 VAL CG1  1 1 
       12 165300 2 1  54 VAL CG2  C  22.403  36.747 -11.917 1.00 . B B .  50 VAL CG2  1 1 
       12 165301 2 1  54 VAL H    H  24.133  34.888 -10.754 1.00 . B B .  50 VAL H    1 1 
       12 165302 2 1  54 VAL HA   H  21.366  35.131  -9.937 1.00 . B B .  50 VAL HA   1 1 
       12 165303 2 1  54 VAL HB   H  22.537  34.755 -12.709 1.00 . B B .  50 VAL HB   1 1 
       12 165304 2 1  54 VAL HG11 H  20.082  34.270 -12.415 1.00 . B B .  50 VAL HG11 1 1 
       12 165305 2 1  54 VAL HG12 H  20.419  35.619 -13.499 1.00 . B B .  50 VAL HG12 1 1 
       12 165306 2 1  54 VAL HG13 H  19.878  35.929 -11.850 1.00 . B B .  50 VAL HG13 1 1 
       12 165307 2 1  54 VAL HG21 H  21.896  37.247 -11.105 1.00 . B B .  50 VAL HG21 1 1 
       12 165308 2 1  54 VAL HG22 H  22.184  37.254 -12.845 1.00 . B B .  50 VAL HG22 1 1 
       12 165309 2 1  54 VAL HG23 H  23.469  36.765 -11.741 1.00 . B B .  50 VAL HG23 1 1 
       12 165310 2 1  54 VAL N    N  23.398  34.715 -10.125 1.00 . B B .  50 VAL N    1 1 
       12 165311 2 1  54 VAL O    O  22.054  32.460 -11.639 1.00 . B B .  50 VAL O    1 1 
       12 165312 2 1  55 VAL C    C  19.527  30.966 -10.927 1.00 . B B .  51 VAL C    1 1 
       12 165313 2 1  55 VAL CA   C  20.392  31.330  -9.727 1.00 . B B .  51 VAL CA   1 1 
       12 165314 2 1  55 VAL CB   C  19.628  31.062  -8.424 1.00 . B B .  51 VAL CB   1 1 
       12 165315 2 1  55 VAL CG1  C  19.277  29.576  -8.312 1.00 . B B .  51 VAL CG1  1 1 
       12 165316 2 1  55 VAL CG2  C  20.497  31.462  -7.229 1.00 . B B .  51 VAL CG2  1 1 
       12 165317 2 1  55 VAL H    H  20.347  33.376  -9.200 1.00 . B B .  51 VAL H    1 1 
       12 165318 2 1  55 VAL HA   H  21.285  30.722  -9.742 1.00 . B B .  51 VAL HA   1 1 
       12 165319 2 1  55 VAL HB   H  18.718  31.646  -8.417 1.00 . B B .  51 VAL HB   1 1 
       12 165320 2 1  55 VAL HG11 H  18.516  29.330  -9.037 1.00 . B B .  51 VAL HG11 1 1 
       12 165321 2 1  55 VAL HG12 H  18.908  29.368  -7.318 1.00 . B B .  51 VAL HG12 1 1 
       12 165322 2 1  55 VAL HG13 H  20.160  28.983  -8.499 1.00 . B B .  51 VAL HG13 1 1 
       12 165323 2 1  55 VAL HG21 H  21.333  30.781  -7.147 1.00 . B B .  51 VAL HG21 1 1 
       12 165324 2 1  55 VAL HG22 H  19.909  31.416  -6.324 1.00 . B B .  51 VAL HG22 1 1 
       12 165325 2 1  55 VAL HG23 H  20.865  32.467  -7.369 1.00 . B B .  51 VAL HG23 1 1 
       12 165326 2 1  55 VAL N    N  20.770  32.733  -9.805 1.00 . B B .  51 VAL N    1 1 
       12 165327 2 1  55 VAL O    O  19.839  30.034 -11.668 1.00 . B B .  51 VAL O    1 1 
       12 165328 2 1  56 GLN C    C  16.833  32.712 -12.716 1.00 . B B .  52 GLN C    1 1 
       12 165329 2 1  56 GLN CA   C  17.549  31.458 -12.238 1.00 . B B .  52 GLN CA   1 1 
       12 165330 2 1  56 GLN CB   C  16.494  30.426 -11.829 1.00 . B B .  52 GLN CB   1 1 
       12 165331 2 1  56 GLN CD   C  16.037  28.003 -11.424 1.00 . B B .  52 GLN CD   1 1 
       12 165332 2 1  56 GLN CG   C  17.108  29.026 -11.787 1.00 . B B .  52 GLN CG   1 1 
       12 165333 2 1  56 GLN H    H  18.337  32.544 -10.583 1.00 . B B .  52 GLN H    1 1 
       12 165334 2 1  56 GLN HA   H  18.117  31.058 -13.064 1.00 . B B .  52 GLN HA   1 1 
       12 165335 2 1  56 GLN HB2  H  16.109  30.676 -10.852 1.00 . B B .  52 GLN HB2  1 1 
       12 165336 2 1  56 GLN HB3  H  15.685  30.437 -12.545 1.00 . B B .  52 GLN HB3  1 1 
       12 165337 2 1  56 GLN HE21 H  16.880  26.535 -12.462 1.00 . B B .  52 GLN HE21 1 1 
       12 165338 2 1  56 GLN HE22 H  15.442  26.123 -11.659 1.00 . B B .  52 GLN HE22 1 1 
       12 165339 2 1  56 GLN HG2  H  17.524  28.788 -12.755 1.00 . B B .  52 GLN HG2  1 1 
       12 165340 2 1  56 GLN HG3  H  17.888  28.999 -11.042 1.00 . B B .  52 GLN HG3  1 1 
       12 165341 2 1  56 GLN N    N  18.468  31.742 -11.140 1.00 . B B .  52 GLN N    1 1 
       12 165342 2 1  56 GLN NE2  N  16.128  26.786 -11.886 1.00 . B B .  52 GLN NE2  1 1 
       12 165343 2 1  56 GLN O    O  16.598  33.645 -11.949 1.00 . B B .  52 GLN O    1 1 
       12 165344 2 1  56 GLN OE1  O  15.085  28.326 -10.714 1.00 . B B .  52 GLN OE1  1 1 
       12 165345 2 1  57 ALA C    C  14.454  33.175 -15.272 1.00 . B B .  53 ALA C    1 1 
       12 165346 2 1  57 ALA CA   C  15.673  33.772 -14.578 1.00 . B B .  53 ALA CA   1 1 
       12 165347 2 1  57 ALA CB   C  16.509  34.559 -15.589 1.00 . B B .  53 ALA CB   1 1 
       12 165348 2 1  57 ALA H    H  16.744  31.947 -14.559 1.00 . B B .  53 ALA H    1 1 
       12 165349 2 1  57 ALA HA   H  15.341  34.442 -13.797 1.00 . B B .  53 ALA HA   1 1 
       12 165350 2 1  57 ALA HB1  H  16.008  35.482 -15.831 1.00 . B B .  53 ALA HB1  1 1 
       12 165351 2 1  57 ALA HB2  H  16.635  33.970 -16.487 1.00 . B B .  53 ALA HB2  1 1 
       12 165352 2 1  57 ALA HB3  H  17.477  34.776 -15.162 1.00 . B B .  53 ALA HB3  1 1 
       12 165353 2 1  57 ALA N    N  16.469  32.700 -13.995 1.00 . B B .  53 ALA N    1 1 
       12 165354 2 1  57 ALA O    O  14.567  32.197 -16.009 1.00 . B B .  53 ALA O    1 1 
       12 165355 2 1  58 TYR C    C  11.271  34.406 -16.262 1.00 . B B .  54 TYR C    1 1 
       12 165356 2 1  58 TYR CA   C  12.046  33.252 -15.615 1.00 . B B .  54 TYR CA   1 1 
       12 165357 2 1  58 TYR CB   C  11.170  32.633 -14.525 1.00 . B B .  54 TYR CB   1 1 
       12 165358 2 1  58 TYR CD1  C  10.250  30.626 -15.743 1.00 . B B .  54 TYR CD1  1 1 
       12 165359 2 1  58 TYR CD2  C   8.700  32.293 -14.904 1.00 . B B .  54 TYR CD2  1 1 
       12 165360 2 1  58 TYR CE1  C   9.176  29.883 -16.249 1.00 . B B .  54 TYR CE1  1 1 
       12 165361 2 1  58 TYR CE2  C   7.627  31.549 -15.410 1.00 . B B .  54 TYR CE2  1 1 
       12 165362 2 1  58 TYR CG   C  10.012  31.831 -15.070 1.00 . B B .  54 TYR CG   1 1 
       12 165363 2 1  58 TYR CZ   C   7.866  30.345 -16.083 1.00 . B B .  54 TYR CZ   1 1 
       12 165364 2 1  58 TYR H    H  13.242  34.497 -14.386 1.00 . B B .  54 TYR H    1 1 
       12 165365 2 1  58 TYR HA   H  12.278  32.482 -16.332 1.00 . B B .  54 TYR HA   1 1 
       12 165366 2 1  58 TYR HB2  H  11.779  31.982 -13.916 1.00 . B B .  54 TYR HB2  1 1 
       12 165367 2 1  58 TYR HB3  H  10.785  33.427 -13.901 1.00 . B B .  54 TYR HB3  1 1 
       12 165368 2 1  58 TYR HD1  H  11.261  30.271 -15.871 1.00 . B B .  54 TYR HD1  1 1 
       12 165369 2 1  58 TYR HD2  H   8.516  33.221 -14.384 1.00 . B B .  54 TYR HD2  1 1 
       12 165370 2 1  58 TYR HE1  H   9.360  28.955 -16.768 1.00 . B B .  54 TYR HE1  1 1 
       12 165371 2 1  58 TYR HE2  H   6.616  31.905 -15.282 1.00 . B B .  54 TYR HE2  1 1 
       12 165372 2 1  58 TYR HH   H   6.175  30.226 -16.962 1.00 . B B .  54 TYR HH   1 1 
       12 165373 2 1  58 TYR N    N  13.281  33.744 -15.012 1.00 . B B .  54 TYR N    1 1 
       12 165374 2 1  58 TYR O    O  10.755  35.246 -15.524 1.00 . B B .  54 TYR O    1 1 
       12 165375 2 1  58 TYR OH   O   6.808  29.613 -16.582 1.00 . B B .  54 TYR OH   1 1 
       12 165376 2 1  59 PRO C    C  13.309  34.005 -18.775 1.00 . B B .  55 PRO C    1 1 
       12 165377 2 1  59 PRO CA   C  11.836  33.652 -18.591 1.00 . B B .  55 PRO CA   1 1 
       12 165378 2 1  59 PRO CB   C  11.058  33.926 -19.879 1.00 . B B .  55 PRO CB   1 1 
       12 165379 2 1  59 PRO CD   C  10.329  35.545 -18.239 1.00 . B B .  55 PRO CD   1 1 
       12 165380 2 1  59 PRO CG   C  10.554  35.319 -19.734 1.00 . B B .  55 PRO CG   1 1 
       12 165381 2 1  59 PRO HA   H  11.728  32.611 -18.333 1.00 . B B .  55 PRO HA   1 1 
       12 165382 2 1  59 PRO HB2  H  11.715  33.846 -20.735 1.00 . B B .  55 PRO HB2  1 1 
       12 165383 2 1  59 PRO HB3  H  10.229  33.243 -19.972 1.00 . B B .  55 PRO HB3  1 1 
       12 165384 2 1  59 PRO HD2  H  10.652  36.538 -17.958 1.00 . B B .  55 PRO HD2  1 1 
       12 165385 2 1  59 PRO HD3  H   9.291  35.398 -17.987 1.00 . B B .  55 PRO HD3  1 1 
       12 165386 2 1  59 PRO HG2  H  11.285  36.017 -20.116 1.00 . B B .  55 PRO HG2  1 1 
       12 165387 2 1  59 PRO HG3  H   9.617  35.432 -20.258 1.00 . B B .  55 PRO HG3  1 1 
       12 165388 2 1  59 PRO N    N  11.157  34.522 -17.572 1.00 . B B .  55 PRO N    1 1 
       12 165389 2 1  59 PRO O    O  13.778  35.025 -18.271 1.00 . B B .  55 PRO O    1 1 
       12 165390 2 1  60 SER C    C  15.575  33.576 -21.366 1.00 . B B .  56 SER C    1 1 
       12 165391 2 1  60 SER CA   C  15.435  33.434 -19.840 1.00 . B B .  56 SER CA   1 1 
       12 165392 2 1  60 SER CB   C  16.313  32.271 -19.376 1.00 . B B .  56 SER CB   1 1 
       12 165393 2 1  60 SER H    H  13.624  32.327 -19.820 1.00 . B B .  56 SER H    1 1 
       12 165394 2 1  60 SER HA   H  15.745  34.326 -19.321 1.00 . B B .  56 SER HA   1 1 
       12 165395 2 1  60 SER HB2  H  16.098  31.393 -19.963 1.00 . B B .  56 SER HB2  1 1 
       12 165396 2 1  60 SER HB3  H  17.355  32.537 -19.505 1.00 . B B .  56 SER HB3  1 1 
       12 165397 2 1  60 SER HG   H  16.800  31.529 -17.647 1.00 . B B .  56 SER HG   1 1 
       12 165398 2 1  60 SER N    N  14.036  33.158 -19.504 1.00 . B B .  56 SER N    1 1 
       12 165399 2 1  60 SER O    O  15.127  32.680 -22.081 1.00 . B B .  56 SER O    1 1 
       12 165400 2 1  60 SER OG   O  16.043  31.992 -18.011 1.00 . B B .  56 SER OG   1 1 
       12 165401 2 1  61 PRO C    C  15.678  36.589 -20.451 1.00 . B B .  57 PRO C    1 1 
       12 165402 2 1  61 PRO CA   C  16.750  35.781 -21.177 1.00 . B B .  57 PRO CA   1 1 
       12 165403 2 1  61 PRO CB   C  17.434  36.627 -22.255 1.00 . B B .  57 PRO CB   1 1 
       12 165404 2 1  61 PRO CD   C  16.316  34.808 -23.374 1.00 . B B .  57 PRO CD   1 1 
       12 165405 2 1  61 PRO CG   C  16.757  36.262 -23.529 1.00 . B B .  57 PRO CG   1 1 
       12 165406 2 1  61 PRO HA   H  17.489  35.431 -20.472 1.00 . B B .  57 PRO HA   1 1 
       12 165407 2 1  61 PRO HB2  H  17.305  37.681 -22.046 1.00 . B B .  57 PRO HB2  1 1 
       12 165408 2 1  61 PRO HB3  H  18.484  36.384 -22.316 1.00 . B B .  57 PRO HB3  1 1 
       12 165409 2 1  61 PRO HD2  H  15.375  34.646 -23.883 1.00 . B B .  57 PRO HD2  1 1 
       12 165410 2 1  61 PRO HD3  H  17.072  34.140 -23.753 1.00 . B B .  57 PRO HD3  1 1 
       12 165411 2 1  61 PRO HG2  H  15.901  36.903 -23.689 1.00 . B B .  57 PRO HG2  1 1 
       12 165412 2 1  61 PRO HG3  H  17.446  36.342 -24.356 1.00 . B B .  57 PRO HG3  1 1 
       12 165413 2 1  61 PRO N    N  16.160  34.621 -21.920 1.00 . B B .  57 PRO N    1 1 
       12 165414 2 1  61 PRO O    O  14.485  36.432 -20.714 1.00 . B B .  57 PRO O    1 1 
       12 165415 2 1  62 LEU C    C  15.604  39.745 -18.811 1.00 . B B .  58 LEU C    1 1 
       12 165416 2 1  62 LEU CA   C  15.180  38.281 -18.775 1.00 . B B .  58 LEU CA   1 1 
       12 165417 2 1  62 LEU CB   C  15.134  37.811 -17.322 1.00 . B B .  58 LEU CB   1 1 
       12 165418 2 1  62 LEU CD1  C  12.662  38.108 -17.079 1.00 . B B .  58 LEU CD1  1 1 
       12 165419 2 1  62 LEU CD2  C  14.143  38.265 -15.076 1.00 . B B .  58 LEU CD2  1 1 
       12 165420 2 1  62 LEU CG   C  14.033  38.562 -16.571 1.00 . B B .  58 LEU CG   1 1 
       12 165421 2 1  62 LEU H    H  17.073  37.552 -19.387 1.00 . B B .  58 LEU H    1 1 
       12 165422 2 1  62 LEU HA   H  14.191  38.199 -19.204 1.00 . B B .  58 LEU HA   1 1 
       12 165423 2 1  62 LEU HB2  H  14.938  36.751 -17.288 1.00 . B B .  58 LEU HB2  1 1 
       12 165424 2 1  62 LEU HB3  H  16.083  38.017 -16.852 1.00 . B B .  58 LEU HB3  1 1 
       12 165425 2 1  62 LEU HD11 H  11.901  38.401 -16.372 1.00 . B B .  58 LEU HD11 1 1 
       12 165426 2 1  62 LEU HD12 H  12.657  37.034 -17.190 1.00 . B B .  58 LEU HD12 1 1 
       12 165427 2 1  62 LEU HD13 H  12.462  38.568 -18.036 1.00 . B B .  58 LEU HD13 1 1 
       12 165428 2 1  62 LEU HD21 H  13.748  37.279 -14.875 1.00 . B B .  58 LEU HD21 1 1 
       12 165429 2 1  62 LEU HD22 H  13.579  38.998 -14.519 1.00 . B B .  58 LEU HD22 1 1 
       12 165430 2 1  62 LEU HD23 H  15.179  38.303 -14.776 1.00 . B B .  58 LEU HD23 1 1 
       12 165431 2 1  62 LEU HG   H  14.148  39.624 -16.740 1.00 . B B .  58 LEU HG   1 1 
       12 165432 2 1  62 LEU N    N  16.109  37.455 -19.540 1.00 . B B .  58 LEU N    1 1 
       12 165433 2 1  62 LEU O    O  16.779  40.064 -18.648 1.00 . B B .  58 LEU O    1 1 
       12 165434 2 1  63 ARG C    C  14.416  42.624 -17.652 1.00 . B B .  59 ARG C    1 1 
       12 165435 2 1  63 ARG CA   C  14.890  42.059 -18.986 1.00 . B B .  59 ARG CA   1 1 
       12 165436 2 1  63 ARG CB   C  14.146  42.752 -20.130 1.00 . B B .  59 ARG CB   1 1 
       12 165437 2 1  63 ARG CD   C  13.883  44.887 -21.401 1.00 . B B .  59 ARG CD   1 1 
       12 165438 2 1  63 ARG CG   C  14.611  44.204 -20.241 1.00 . B B .  59 ARG CG   1 1 
       12 165439 2 1  63 ARG CZ   C  11.539  45.460 -21.957 1.00 . B B .  59 ARG CZ   1 1 
       12 165440 2 1  63 ARG H    H  13.724  40.302 -19.191 1.00 . B B .  59 ARG H    1 1 
       12 165441 2 1  63 ARG HA   H  15.950  42.235 -19.094 1.00 . B B .  59 ARG HA   1 1 
       12 165442 2 1  63 ARG HB2  H  14.351  42.235 -21.057 1.00 . B B .  59 ARG HB2  1 1 
       12 165443 2 1  63 ARG HB3  H  13.084  42.731 -19.934 1.00 . B B .  59 ARG HB3  1 1 
       12 165444 2 1  63 ARG HD2  H  14.336  45.848 -21.594 1.00 . B B .  59 ARG HD2  1 1 
       12 165445 2 1  63 ARG HD3  H  13.962  44.271 -22.284 1.00 . B B .  59 ARG HD3  1 1 
       12 165446 2 1  63 ARG HE   H  12.187  44.931 -20.139 1.00 . B B .  59 ARG HE   1 1 
       12 165447 2 1  63 ARG HG2  H  14.391  44.724 -19.319 1.00 . B B .  59 ARG HG2  1 1 
       12 165448 2 1  63 ARG HG3  H  15.675  44.230 -20.424 1.00 . B B .  59 ARG HG3  1 1 
       12 165449 2 1  63 ARG HH11 H  12.766  45.558 -23.543 1.00 . B B .  59 ARG HH11 1 1 
       12 165450 2 1  63 ARG HH12 H  11.109  45.956 -23.854 1.00 . B B .  59 ARG HH12 1 1 
       12 165451 2 1  63 ARG HH21 H  10.069  45.456 -20.597 1.00 . B B .  59 ARG HH21 1 1 
       12 165452 2 1  63 ARG HH22 H   9.602  45.899 -22.206 1.00 . B B .  59 ARG HH22 1 1 
       12 165453 2 1  63 ARG N    N  14.632  40.625 -19.019 1.00 . B B .  59 ARG N    1 1 
       12 165454 2 1  63 ARG NE   N  12.468  45.081 -21.064 1.00 . B B .  59 ARG NE   1 1 
       12 165455 2 1  63 ARG NH1  N  11.827  45.675 -23.218 1.00 . B B .  59 ARG NH1  1 1 
       12 165456 2 1  63 ARG NH2  N  10.308  45.617 -21.556 1.00 . B B .  59 ARG NH2  1 1 
       12 165457 2 1  63 ARG O    O  13.266  42.422 -17.264 1.00 . B B .  59 ARG O    1 1 
       12 165458 2 1  64 VAL C    C  14.101  45.118 -15.793 1.00 . B B .  60 VAL C    1 1 
       12 165459 2 1  64 VAL CA   C  14.954  43.863 -15.638 1.00 . B B .  60 VAL CA   1 1 
       12 165460 2 1  64 VAL CB   C  16.227  44.181 -14.842 1.00 . B B .  60 VAL CB   1 1 
       12 165461 2 1  64 VAL CG1  C  15.856  44.661 -13.436 1.00 . B B .  60 VAL CG1  1 1 
       12 165462 2 1  64 VAL CG2  C  17.087  42.919 -14.725 1.00 . B B .  60 VAL CG2  1 1 
       12 165463 2 1  64 VAL H    H  16.191  43.506 -17.327 1.00 . B B .  60 VAL H    1 1 
       12 165464 2 1  64 VAL HA   H  14.384  43.119 -15.102 1.00 . B B .  60 VAL HA   1 1 
       12 165465 2 1  64 VAL HB   H  16.785  44.951 -15.351 1.00 . B B .  60 VAL HB   1 1 
       12 165466 2 1  64 VAL HG11 H  15.231  45.540 -13.509 1.00 . B B .  60 VAL HG11 1 1 
       12 165467 2 1  64 VAL HG12 H  16.755  44.904 -12.891 1.00 . B B .  60 VAL HG12 1 1 
       12 165468 2 1  64 VAL HG13 H  15.319  43.879 -12.919 1.00 . B B .  60 VAL HG13 1 1 
       12 165469 2 1  64 VAL HG21 H  17.253  42.504 -15.707 1.00 . B B .  60 VAL HG21 1 1 
       12 165470 2 1  64 VAL HG22 H  16.580  42.193 -14.108 1.00 . B B .  60 VAL HG22 1 1 
       12 165471 2 1  64 VAL HG23 H  18.037  43.173 -14.276 1.00 . B B .  60 VAL HG23 1 1 
       12 165472 2 1  64 VAL N    N  15.301  43.332 -16.953 1.00 . B B .  60 VAL N    1 1 
       12 165473 2 1  64 VAL O    O  14.546  46.117 -16.357 1.00 . B B .  60 VAL O    1 1 
       12 165474 2 1  65 GLU C    C  11.342  46.443 -13.999 1.00 . B B .  61 GLU C    1 1 
       12 165475 2 1  65 GLU CA   C  11.948  46.178 -15.373 1.00 . B B .  61 GLU CA   1 1 
       12 165476 2 1  65 GLU CB   C  10.851  45.845 -16.391 1.00 . B B .  61 GLU CB   1 1 
       12 165477 2 1  65 GLU CD   C   8.941  46.791 -17.777 1.00 . B B .  61 GLU CD   1 1 
       12 165478 2 1  65 GLU CG   C  10.066  47.105 -16.784 1.00 . B B .  61 GLU CG   1 1 
       12 165479 2 1  65 GLU H    H  12.585  44.229 -14.842 1.00 . B B .  61 GLU H    1 1 
       12 165480 2 1  65 GLU HA   H  12.483  47.058 -15.700 1.00 . B B .  61 GLU HA   1 1 
       12 165481 2 1  65 GLU HB2  H  11.304  45.420 -17.274 1.00 . B B .  61 GLU HB2  1 1 
       12 165482 2 1  65 GLU HB3  H  10.172  45.125 -15.959 1.00 . B B .  61 GLU HB3  1 1 
       12 165483 2 1  65 GLU HG2  H   9.628  47.542 -15.902 1.00 . B B .  61 GLU HG2  1 1 
       12 165484 2 1  65 GLU HG3  H  10.743  47.817 -17.233 1.00 . B B .  61 GLU HG3  1 1 
       12 165485 2 1  65 GLU N    N  12.875  45.054 -15.286 1.00 . B B .  61 GLU N    1 1 
       12 165486 2 1  65 GLU O    O  11.340  45.566 -13.137 1.00 . B B .  61 GLU O    1 1 
       12 165487 2 1  65 GLU OE1  O   8.766  45.636 -18.141 1.00 . B B .  61 GLU OE1  1 1 
       12 165488 2 1  65 GLU OE2  O   8.260  47.726 -18.164 1.00 . B B .  61 GLU OE2  1 1 
       12 165489 2 1  66 ASP C    C   9.192  46.983 -12.041 1.00 . B B .  62 ASP C    1 1 
       12 165490 2 1  66 ASP CA   C  10.225  48.011 -12.510 1.00 . B B .  62 ASP CA   1 1 
       12 165491 2 1  66 ASP CB   C   9.555  49.383 -12.627 1.00 . B B .  62 ASP CB   1 1 
       12 165492 2 1  66 ASP CG   C  10.604  50.451 -12.923 1.00 . B B .  62 ASP CG   1 1 
       12 165493 2 1  66 ASP H    H  10.830  48.301 -14.521 1.00 . B B .  62 ASP H    1 1 
       12 165494 2 1  66 ASP HA   H  11.009  48.077 -11.770 1.00 . B B .  62 ASP HA   1 1 
       12 165495 2 1  66 ASP HB2  H   8.831  49.359 -13.428 1.00 . B B .  62 ASP HB2  1 1 
       12 165496 2 1  66 ASP HB3  H   9.058  49.619 -11.700 1.00 . B B .  62 ASP HB3  1 1 
       12 165497 2 1  66 ASP N    N  10.819  47.646 -13.793 1.00 . B B .  62 ASP N    1 1 
       12 165498 2 1  66 ASP O    O   9.028  46.769 -10.840 1.00 . B B .  62 ASP O    1 1 
       12 165499 2 1  66 ASP OD1  O  11.466  50.655 -12.085 1.00 . B B .  62 ASP OD1  1 1 
       12 165500 2 1  66 ASP OD2  O  10.528  51.048 -13.985 1.00 . B B .  62 ASP OD2  1 1 
       12 165501 2 1  67 ARG C    C   7.912  43.994 -12.337 1.00 . B B .  63 ARG C    1 1 
       12 165502 2 1  67 ARG CA   C   7.422  45.420 -12.627 1.00 . B B .  63 ARG CA   1 1 
       12 165503 2 1  67 ARG CB   C   6.381  45.368 -13.751 1.00 . B B .  63 ARG CB   1 1 
       12 165504 2 1  67 ARG CD   C   5.969  44.810 -16.154 1.00 . B B .  63 ARG CD   1 1 
       12 165505 2 1  67 ARG CG   C   7.019  44.845 -15.042 1.00 . B B .  63 ARG CG   1 1 
       12 165506 2 1  67 ARG CZ   C   3.932  43.493 -16.645 1.00 . B B .  63 ARG CZ   1 1 
       12 165507 2 1  67 ARG H    H   8.706  46.511 -13.927 1.00 . B B .  63 ARG H    1 1 
       12 165508 2 1  67 ARG HA   H   6.933  45.795 -11.741 1.00 . B B .  63 ARG HA   1 1 
       12 165509 2 1  67 ARG HB2  H   5.573  44.714 -13.460 1.00 . B B .  63 ARG HB2  1 1 
       12 165510 2 1  67 ARG HB3  H   5.992  46.361 -13.924 1.00 . B B .  63 ARG HB3  1 1 
       12 165511 2 1  67 ARG HD2  H   5.574  45.802 -16.308 1.00 . B B .  63 ARG HD2  1 1 
       12 165512 2 1  67 ARG HD3  H   6.429  44.463 -17.069 1.00 . B B .  63 ARG HD3  1 1 
       12 165513 2 1  67 ARG HE   H   4.833  43.583 -14.860 1.00 . B B .  63 ARG HE   1 1 
       12 165514 2 1  67 ARG HG2  H   7.830  45.495 -15.334 1.00 . B B .  63 ARG HG2  1 1 
       12 165515 2 1  67 ARG HG3  H   7.398  43.847 -14.878 1.00 . B B .  63 ARG HG3  1 1 
       12 165516 2 1  67 ARG HH11 H   4.611  44.505 -18.239 1.00 . B B .  63 ARG HH11 1 1 
       12 165517 2 1  67 ARG HH12 H   3.189  43.552 -18.509 1.00 . B B .  63 ARG HH12 1 1 
       12 165518 2 1  67 ARG HH21 H   3.006  42.373 -15.266 1.00 . B B .  63 ARG HH21 1 1 
       12 165519 2 1  67 ARG HH22 H   2.294  42.360 -16.846 1.00 . B B .  63 ARG HH22 1 1 
       12 165520 2 1  67 ARG N    N   8.495  46.351 -12.983 1.00 . B B .  63 ARG N    1 1 
       12 165521 2 1  67 ARG NE   N   4.874  43.906 -15.784 1.00 . B B .  63 ARG NE   1 1 
       12 165522 2 1  67 ARG NH1  N   3.910  43.880 -17.897 1.00 . B B .  63 ARG NH1  1 1 
       12 165523 2 1  67 ARG NH2  N   3.005  42.678 -16.219 1.00 . B B .  63 ARG NH2  1 1 
       12 165524 2 1  67 ARG O    O   7.093  43.100 -12.123 1.00 . B B .  63 ARG O    1 1 
       12 165525 2 1  68 THR C    C   9.986  42.213 -10.595 1.00 . B B .  64 THR C    1 1 
       12 165526 2 1  68 THR CA   C   9.764  42.437 -12.086 1.00 . B B .  64 THR CA   1 1 
       12 165527 2 1  68 THR CB   C  11.087  42.266 -12.834 1.00 . B B .  64 THR CB   1 1 
       12 165528 2 1  68 THR CG2  C  11.533  40.803 -12.763 1.00 . B B .  64 THR CG2  1 1 
       12 165529 2 1  68 THR H    H   9.842  44.513 -12.475 1.00 . B B .  64 THR H    1 1 
       12 165530 2 1  68 THR HA   H   9.060  41.702 -12.449 1.00 . B B .  64 THR HA   1 1 
       12 165531 2 1  68 THR HB   H  11.842  42.890 -12.378 1.00 . B B .  64 THR HB   1 1 
       12 165532 2 1  68 THR HG1  H  10.859  43.602 -14.227 1.00 . B B .  64 THR HG1  1 1 
       12 165533 2 1  68 THR HG21 H  12.503  40.700 -13.227 1.00 . B B .  64 THR HG21 1 1 
       12 165534 2 1  68 THR HG22 H  10.816  40.185 -13.284 1.00 . B B .  64 THR HG22 1 1 
       12 165535 2 1  68 THR HG23 H  11.592  40.495 -11.730 1.00 . B B .  64 THR HG23 1 1 
       12 165536 2 1  68 THR N    N   9.225  43.771 -12.325 1.00 . B B .  64 THR N    1 1 
       12 165537 2 1  68 THR O    O  10.497  43.089  -9.897 1.00 . B B .  64 THR O    1 1 
       12 165538 2 1  68 THR OG1  O  10.914  42.644 -14.191 1.00 . B B .  64 THR OG1  1 1 
       12 165539 2 1  69 LYS C    C  11.135  40.086  -8.458 1.00 . B B .  65 LYS C    1 1 
       12 165540 2 1  69 LYS CA   C   9.768  40.717  -8.701 1.00 . B B .  65 LYS CA   1 1 
       12 165541 2 1  69 LYS CB   C   8.667  39.755  -8.250 1.00 . B B .  65 LYS CB   1 1 
       12 165542 2 1  69 LYS CD   C   6.219  39.585  -7.754 1.00 . B B .  65 LYS CD   1 1 
       12 165543 2 1  69 LYS CE   C   6.091  38.234  -8.460 1.00 . B B .  65 LYS CE   1 1 
       12 165544 2 1  69 LYS CG   C   7.303  40.423  -8.437 1.00 . B B .  65 LYS CG   1 1 
       12 165545 2 1  69 LYS H    H   9.204  40.374 -10.715 1.00 . B B .  65 LYS H    1 1 
       12 165546 2 1  69 LYS HA   H   9.691  41.626  -8.124 1.00 . B B .  65 LYS HA   1 1 
       12 165547 2 1  69 LYS HB2  H   8.713  38.853  -8.844 1.00 . B B .  65 LYS HB2  1 1 
       12 165548 2 1  69 LYS HB3  H   8.806  39.510  -7.208 1.00 . B B .  65 LYS HB3  1 1 
       12 165549 2 1  69 LYS HD2  H   6.487  39.428  -6.719 1.00 . B B .  65 LYS HD2  1 1 
       12 165550 2 1  69 LYS HD3  H   5.276  40.106  -7.807 1.00 . B B .  65 LYS HD3  1 1 
       12 165551 2 1  69 LYS HE2  H   5.859  38.393  -9.503 1.00 . B B .  65 LYS HE2  1 1 
       12 165552 2 1  69 LYS HE3  H   7.023  37.695  -8.378 1.00 . B B .  65 LYS HE3  1 1 
       12 165553 2 1  69 LYS HG2  H   7.324  41.410  -8.000 1.00 . B B .  65 LYS HG2  1 1 
       12 165554 2 1  69 LYS HG3  H   7.081  40.501  -9.491 1.00 . B B .  65 LYS HG3  1 1 
       12 165555 2 1  69 LYS HZ1  H   4.311  37.157  -8.549 1.00 . B B .  65 LYS HZ1  1 1 
       12 165556 2 1  69 LYS HZ2  H   4.524  38.020  -7.105 1.00 . B B .  65 LYS HZ2  1 1 
       12 165557 2 1  69 LYS HZ3  H   5.405  36.593  -7.378 1.00 . B B .  65 LYS HZ3  1 1 
       12 165558 2 1  69 LYS N    N   9.602  41.036 -10.113 1.00 . B B .  65 LYS N    1 1 
       12 165559 2 1  69 LYS NZ   N   5.001  37.442  -7.825 1.00 . B B .  65 LYS NZ   1 1 
       12 165560 2 1  69 LYS O    O  11.520  39.132  -9.132 1.00 . B B .  65 LYS O    1 1 
       12 165561 2 1  70 ILE C    C  13.186  39.505  -5.771 1.00 . B B .  66 ILE C    1 1 
       12 165562 2 1  70 ILE CA   C  13.200  40.110  -7.171 1.00 . B B .  66 ILE CA   1 1 
       12 165563 2 1  70 ILE CB   C  14.247  41.228  -7.246 1.00 . B B .  66 ILE CB   1 1 
       12 165564 2 1  70 ILE CD1  C  15.079  43.146  -8.625 1.00 . B B .  66 ILE CD1  1 1 
       12 165565 2 1  70 ILE CG1  C  14.202  41.893  -8.627 1.00 . B B .  66 ILE CG1  1 1 
       12 165566 2 1  70 ILE CG2  C  15.639  40.631  -7.031 1.00 . B B .  66 ILE CG2  1 1 
       12 165567 2 1  70 ILE H    H  11.521  41.393  -6.991 1.00 . B B .  66 ILE H    1 1 
       12 165568 2 1  70 ILE HA   H  13.467  39.337  -7.879 1.00 . B B .  66 ILE HA   1 1 
       12 165569 2 1  70 ILE HB   H  14.047  41.963  -6.481 1.00 . B B .  66 ILE HB   1 1 
       12 165570 2 1  70 ILE HD11 H  14.758  43.812  -9.412 1.00 . B B .  66 ILE HD11 1 1 
       12 165571 2 1  70 ILE HD12 H  16.109  42.864  -8.791 1.00 . B B .  66 ILE HD12 1 1 
       12 165572 2 1  70 ILE HD13 H  14.993  43.646  -7.672 1.00 . B B .  66 ILE HD13 1 1 
       12 165573 2 1  70 ILE HG12 H  14.564  41.199  -9.372 1.00 . B B .  66 ILE HG12 1 1 
       12 165574 2 1  70 ILE HG13 H  13.185  42.171  -8.859 1.00 . B B .  66 ILE HG13 1 1 
       12 165575 2 1  70 ILE HG21 H  15.714  40.248  -6.023 1.00 . B B .  66 ILE HG21 1 1 
       12 165576 2 1  70 ILE HG22 H  16.387  41.393  -7.182 1.00 . B B .  66 ILE HG22 1 1 
       12 165577 2 1  70 ILE HG23 H  15.795  39.826  -7.734 1.00 . B B .  66 ILE HG23 1 1 
       12 165578 2 1  70 ILE N    N  11.873  40.629  -7.495 1.00 . B B .  66 ILE N    1 1 
       12 165579 2 1  70 ILE O    O  12.775  40.151  -4.809 1.00 . B B .  66 ILE O    1 1 
       12 165580 2 1  71 THR C    C  14.969  36.980  -4.035 1.00 . B B .  67 THR C    1 1 
       12 165581 2 1  71 THR CA   C  13.595  37.536  -4.398 1.00 . B B .  67 THR CA   1 1 
       12 165582 2 1  71 THR CB   C  12.590  36.385  -4.495 1.00 . B B .  67 THR CB   1 1 
       12 165583 2 1  71 THR CG2  C  12.369  35.778  -3.109 1.00 . B B .  67 THR CG2  1 1 
       12 165584 2 1  71 THR H    H  14.011  37.816  -6.460 1.00 . B B .  67 THR H    1 1 
       12 165585 2 1  71 THR HA   H  13.275  38.207  -3.614 1.00 . B B .  67 THR HA   1 1 
       12 165586 2 1  71 THR HB   H  12.974  35.626  -5.160 1.00 . B B .  67 THR HB   1 1 
       12 165587 2 1  71 THR HG1  H  11.017  36.239  -5.628 1.00 . B B .  67 THR HG1  1 1 
       12 165588 2 1  71 THR HG21 H  12.255  36.569  -2.383 1.00 . B B .  67 THR HG21 1 1 
       12 165589 2 1  71 THR HG22 H  13.217  35.164  -2.845 1.00 . B B .  67 THR HG22 1 1 
       12 165590 2 1  71 THR HG23 H  11.475  35.171  -3.120 1.00 . B B .  67 THR HG23 1 1 
       12 165591 2 1  71 THR N    N  13.639  38.257  -5.667 1.00 . B B .  67 THR N    1 1 
       12 165592 2 1  71 THR O    O  15.734  36.564  -4.905 1.00 . B B .  67 THR O    1 1 
       12 165593 2 1  71 THR OG1  O  11.358  36.879  -4.999 1.00 . B B .  67 THR OG1  1 1 
       12 165594 2 1  72 LEU C    C  16.320  35.078  -1.606 1.00 . B B .  68 LEU C    1 1 
       12 165595 2 1  72 LEU CA   C  16.538  36.440  -2.255 1.00 . B B .  68 LEU CA   1 1 
       12 165596 2 1  72 LEU CB   C  17.163  37.399  -1.239 1.00 . B B .  68 LEU CB   1 1 
       12 165597 2 1  72 LEU CD1  C  17.757  39.800  -0.892 1.00 . B B .  68 LEU CD1  1 1 
       12 165598 2 1  72 LEU CD2  C  18.851  38.493  -2.716 1.00 . B B .  68 LEU CD2  1 1 
       12 165599 2 1  72 LEU CG   C  17.550  38.702  -1.937 1.00 . B B .  68 LEU CG   1 1 
       12 165600 2 1  72 LEU H    H  14.638  37.361  -2.100 1.00 . B B .  68 LEU H    1 1 
       12 165601 2 1  72 LEU HA   H  17.218  36.325  -3.087 1.00 . B B .  68 LEU HA   1 1 
       12 165602 2 1  72 LEU HB2  H  16.448  37.605  -0.457 1.00 . B B .  68 LEU HB2  1 1 
       12 165603 2 1  72 LEU HB3  H  18.045  36.946  -0.813 1.00 . B B .  68 LEU HB3  1 1 
       12 165604 2 1  72 LEU HD11 H  18.166  40.678  -1.370 1.00 . B B .  68 LEU HD11 1 1 
       12 165605 2 1  72 LEU HD12 H  18.442  39.450  -0.135 1.00 . B B .  68 LEU HD12 1 1 
       12 165606 2 1  72 LEU HD13 H  16.809  40.046  -0.436 1.00 . B B .  68 LEU HD13 1 1 
       12 165607 2 1  72 LEU HD21 H  19.567  37.986  -2.087 1.00 . B B .  68 LEU HD21 1 1 
       12 165608 2 1  72 LEU HD22 H  19.249  39.450  -3.017 1.00 . B B .  68 LEU HD22 1 1 
       12 165609 2 1  72 LEU HD23 H  18.653  37.893  -3.592 1.00 . B B .  68 LEU HD23 1 1 
       12 165610 2 1  72 LEU HG   H  16.764  38.996  -2.618 1.00 . B B .  68 LEU HG   1 1 
       12 165611 2 1  72 LEU N    N  15.275  36.985  -2.742 1.00 . B B .  68 LEU N    1 1 
       12 165612 2 1  72 LEU O    O  15.385  34.894  -0.827 1.00 . B B .  68 LEU O    1 1 
       12 165613 2 1  73 VAL C    C  18.112  32.634  -0.228 1.00 . B B .  69 VAL C    1 1 
       12 165614 2 1  73 VAL CA   C  17.099  32.787  -1.360 1.00 . B B .  69 VAL CA   1 1 
       12 165615 2 1  73 VAL CB   C  17.359  31.727  -2.439 1.00 . B B .  69 VAL CB   1 1 
       12 165616 2 1  73 VAL CG1  C  17.161  30.328  -1.849 1.00 . B B .  69 VAL CG1  1 1 
       12 165617 2 1  73 VAL CG2  C  16.382  31.919  -3.601 1.00 . B B .  69 VAL CG2  1 1 
       12 165618 2 1  73 VAL H    H  17.892  34.326  -2.584 1.00 . B B .  69 VAL H    1 1 
       12 165619 2 1  73 VAL HA   H  16.106  32.641  -0.961 1.00 . B B .  69 VAL HA   1 1 
       12 165620 2 1  73 VAL HB   H  18.373  31.824  -2.799 1.00 . B B .  69 VAL HB   1 1 
       12 165621 2 1  73 VAL HG11 H  16.195  30.273  -1.370 1.00 . B B .  69 VAL HG11 1 1 
       12 165622 2 1  73 VAL HG12 H  17.936  30.130  -1.123 1.00 . B B .  69 VAL HG12 1 1 
       12 165623 2 1  73 VAL HG13 H  17.214  29.594  -2.639 1.00 . B B .  69 VAL HG13 1 1 
       12 165624 2 1  73 VAL HG21 H  16.615  31.217  -4.388 1.00 . B B .  69 VAL HG21 1 1 
       12 165625 2 1  73 VAL HG22 H  16.467  32.925  -3.982 1.00 . B B .  69 VAL HG22 1 1 
       12 165626 2 1  73 VAL HG23 H  15.372  31.750  -3.255 1.00 . B B .  69 VAL HG23 1 1 
       12 165627 2 1  73 VAL N    N  17.188  34.127  -1.932 1.00 . B B .  69 VAL N    1 1 
       12 165628 2 1  73 VAL O    O  19.237  33.124  -0.319 1.00 . B B .  69 VAL O    1 1 
       12 165629 2 1  74 THR C    C  18.584  30.293   2.415 1.00 . B B .  70 THR C    1 1 
       12 165630 2 1  74 THR CA   C  18.564  31.760   1.999 1.00 . B B .  70 THR CA   1 1 
       12 165631 2 1  74 THR CB   C  18.061  32.612   3.164 1.00 . B B .  70 THR CB   1 1 
       12 165632 2 1  74 THR CG2  C  18.470  34.071   2.951 1.00 . B B .  70 THR CG2  1 1 
       12 165633 2 1  74 THR H    H  16.805  31.553   0.835 1.00 . B B .  70 THR H    1 1 
       12 165634 2 1  74 THR HA   H  19.571  32.066   1.751 1.00 . B B .  70 THR HA   1 1 
       12 165635 2 1  74 THR HB   H  18.491  32.253   4.087 1.00 . B B .  70 THR HB   1 1 
       12 165636 2 1  74 THR HG1  H  16.411  32.178   4.101 1.00 . B B .  70 THR HG1  1 1 
       12 165637 2 1  74 THR HG21 H  19.545  34.155   3.010 1.00 . B B .  70 THR HG21 1 1 
       12 165638 2 1  74 THR HG22 H  18.017  34.687   3.713 1.00 . B B .  70 THR HG22 1 1 
       12 165639 2 1  74 THR HG23 H  18.136  34.399   1.977 1.00 . B B .  70 THR HG23 1 1 
       12 165640 2 1  74 THR N    N  17.701  31.951   0.836 1.00 . B B .  70 THR N    1 1 
       12 165641 2 1  74 THR O    O  19.645  29.729   2.685 1.00 . B B .  70 THR O    1 1 
       12 165642 2 1  74 THR OG1  O  16.644  32.522   3.235 1.00 . B B .  70 THR OG1  1 1 
       12 165643 2 1  75 HIS C    C  17.003  27.403   1.626 1.00 . B B .  71 HIS C    1 1 
       12 165644 2 1  75 HIS CA   C  17.294  28.276   2.848 1.00 . B B .  71 HIS CA   1 1 
       12 165645 2 1  75 HIS CB   C  16.169  28.110   3.871 1.00 . B B .  71 HIS CB   1 1 
       12 165646 2 1  75 HIS CD2  C  15.980  29.749   5.918 1.00 . B B .  71 HIS CD2  1 1 
       12 165647 2 1  75 HIS CE1  C  17.531  28.882   7.159 1.00 . B B .  71 HIS CE1  1 1 
       12 165648 2 1  75 HIS CG   C  16.499  28.685   5.222 1.00 . B B .  71 HIS CG   1 1 
       12 165649 2 1  75 HIS H    H  16.595  30.180   2.228 1.00 . B B .  71 HIS H    1 1 
       12 165650 2 1  75 HIS HA   H  18.222  27.956   3.296 1.00 . B B .  71 HIS HA   1 1 
       12 165651 2 1  75 HIS HB2  H  15.284  28.603   3.497 1.00 . B B .  71 HIS HB2  1 1 
       12 165652 2 1  75 HIS HB3  H  15.955  27.056   3.979 1.00 . B B .  71 HIS HB3  1 1 
       12 165653 2 1  75 HIS HD1  H  18.048  27.373   5.823 1.00 . B B .  71 HIS HD1  1 1 
       12 165654 2 1  75 HIS HD2  H  15.186  30.393   5.570 1.00 . B B .  71 HIS HD2  1 1 
       12 165655 2 1  75 HIS HE1  H  18.209  28.694   7.978 1.00 . B B .  71 HIS HE1  1 1 
       12 165656 2 1  75 HIS N    N  17.406  29.678   2.460 1.00 . B B .  71 HIS N    1 1 
       12 165657 2 1  75 HIS ND1  N  17.485  28.147   6.032 1.00 . B B .  71 HIS ND1  1 1 
       12 165658 2 1  75 HIS NE2  N  16.634  29.872   7.141 1.00 . B B .  71 HIS NE2  1 1 
       12 165659 2 1  75 HIS O    O  16.445  27.892   0.643 1.00 . B B .  71 HIS O    1 1 
       12 165660 2 1  76 PRO C    C  15.680  24.634   0.488 1.00 . B B .  72 PRO C    1 1 
       12 165661 2 1  76 PRO CA   C  17.095  25.223   0.498 1.00 . B B .  72 PRO CA   1 1 
       12 165662 2 1  76 PRO CB   C  18.140  24.123   0.674 1.00 . B B .  72 PRO CB   1 1 
       12 165663 2 1  76 PRO CD   C  18.039  25.400   2.742 1.00 . B B .  72 PRO CD   1 1 
       12 165664 2 1  76 PRO CG   C  18.369  24.029   2.146 1.00 . B B .  72 PRO CG   1 1 
       12 165665 2 1  76 PRO HA   H  17.284  25.741  -0.429 1.00 . B B .  72 PRO HA   1 1 
       12 165666 2 1  76 PRO HB2  H  17.764  23.186   0.287 1.00 . B B .  72 PRO HB2  1 1 
       12 165667 2 1  76 PRO HB3  H  19.060  24.394   0.178 1.00 . B B .  72 PRO HB3  1 1 
       12 165668 2 1  76 PRO HD2  H  17.383  25.291   3.593 1.00 . B B .  72 PRO HD2  1 1 
       12 165669 2 1  76 PRO HD3  H  18.943  25.917   3.026 1.00 . B B .  72 PRO HD3  1 1 
       12 165670 2 1  76 PRO HG2  H  17.723  23.272   2.568 1.00 . B B .  72 PRO HG2  1 1 
       12 165671 2 1  76 PRO HG3  H  19.402  23.791   2.346 1.00 . B B .  72 PRO HG3  1 1 
       12 165672 2 1  76 PRO N    N  17.361  26.136   1.653 1.00 . B B .  72 PRO N    1 1 
       12 165673 2 1  76 PRO O    O  15.287  23.984  -0.481 1.00 . B B .  72 PRO O    1 1 
       12 165674 2 1  77 VAL C    C  12.567  25.451   1.943 1.00 . B B .  73 VAL C    1 1 
       12 165675 2 1  77 VAL CA   C  13.557  24.327   1.653 1.00 . B B .  73 VAL CA   1 1 
       12 165676 2 1  77 VAL CB   C  13.489  23.269   2.758 1.00 . B B .  73 VAL CB   1 1 
       12 165677 2 1  77 VAL CG1  C  14.445  22.123   2.423 1.00 . B B .  73 VAL CG1  1 1 
       12 165678 2 1  77 VAL CG2  C  13.897  23.888   4.099 1.00 . B B .  73 VAL CG2  1 1 
       12 165679 2 1  77 VAL H    H  15.273  25.390   2.297 1.00 . B B .  73 VAL H    1 1 
       12 165680 2 1  77 VAL HA   H  13.290  23.864   0.714 1.00 . B B .  73 VAL HA   1 1 
       12 165681 2 1  77 VAL HB   H  12.483  22.885   2.828 1.00 . B B .  73 VAL HB   1 1 
       12 165682 2 1  77 VAL HG11 H  15.454  22.502   2.359 1.00 . B B .  73 VAL HG11 1 1 
       12 165683 2 1  77 VAL HG12 H  14.165  21.685   1.476 1.00 . B B .  73 VAL HG12 1 1 
       12 165684 2 1  77 VAL HG13 H  14.393  21.372   3.197 1.00 . B B .  73 VAL HG13 1 1 
       12 165685 2 1  77 VAL HG21 H  14.846  24.391   3.989 1.00 . B B .  73 VAL HG21 1 1 
       12 165686 2 1  77 VAL HG22 H  13.984  23.110   4.843 1.00 . B B .  73 VAL HG22 1 1 
       12 165687 2 1  77 VAL HG23 H  13.147  24.600   4.408 1.00 . B B .  73 VAL HG23 1 1 
       12 165688 2 1  77 VAL N    N  14.914  24.857   1.557 1.00 . B B .  73 VAL N    1 1 
       12 165689 2 1  77 VAL O    O  12.965  26.581   2.222 1.00 . B B .  73 VAL O    1 1 
       12 165690 2 1  78 ASP C    C   9.774  26.123   3.533 1.00 . B B .  74 ASP C    1 1 
       12 165691 2 1  78 ASP CA   C  10.247  26.148   2.084 1.00 . B B .  74 ASP CA   1 1 
       12 165692 2 1  78 ASP CB   C   9.062  25.884   1.150 1.00 . B B .  74 ASP CB   1 1 
       12 165693 2 1  78 ASP CG   C   8.126  27.090   1.110 1.00 . B B .  74 ASP CG   1 1 
       12 165694 2 1  78 ASP H    H  11.012  24.204   1.716 1.00 . B B .  74 ASP H    1 1 
       12 165695 2 1  78 ASP HA   H  10.657  27.122   1.863 1.00 . B B .  74 ASP HA   1 1 
       12 165696 2 1  78 ASP HB2  H   9.430  25.686   0.154 1.00 . B B .  74 ASP HB2  1 1 
       12 165697 2 1  78 ASP HB3  H   8.516  25.021   1.504 1.00 . B B .  74 ASP HB3  1 1 
       12 165698 2 1  78 ASP N    N  11.277  25.137   1.875 1.00 . B B .  74 ASP N    1 1 
       12 165699 2 1  78 ASP O    O   9.264  25.107   4.001 1.00 . B B .  74 ASP O    1 1 
       12 165700 2 1  78 ASP OD1  O   8.052  27.802   2.098 1.00 . B B .  74 ASP OD1  1 1 
       12 165701 2 1  78 ASP OD2  O   7.490  27.283   0.087 1.00 . B B .  74 ASP OD2  1 1 
       12 165702 2 1  79 VAL C    C   8.562  28.417   5.904 1.00 . B B .  75 VAL C    1 1 
       12 165703 2 1  79 VAL CA   C   9.571  27.298   5.658 1.00 . B B .  75 VAL CA   1 1 
       12 165704 2 1  79 VAL CB   C  10.819  27.528   6.525 1.00 . B B .  75 VAL CB   1 1 
       12 165705 2 1  79 VAL CG1  C  10.440  27.474   8.008 1.00 . B B .  75 VAL CG1  1 1 
       12 165706 2 1  79 VAL CG2  C  11.862  26.439   6.243 1.00 . B B .  75 VAL CG2  1 1 
       12 165707 2 1  79 VAL H    H  10.329  28.028   3.812 1.00 . B B .  75 VAL H    1 1 
       12 165708 2 1  79 VAL HA   H   9.120  26.361   5.951 1.00 . B B .  75 VAL HA   1 1 
       12 165709 2 1  79 VAL HB   H  11.239  28.497   6.297 1.00 . B B .  75 VAL HB   1 1 
       12 165710 2 1  79 VAL HG11 H   9.655  28.189   8.205 1.00 . B B .  75 VAL HG11 1 1 
       12 165711 2 1  79 VAL HG12 H  11.305  27.716   8.608 1.00 . B B .  75 VAL HG12 1 1 
       12 165712 2 1  79 VAL HG13 H  10.095  26.482   8.255 1.00 . B B .  75 VAL HG13 1 1 
       12 165713 2 1  79 VAL HG21 H  12.756  26.642   6.813 1.00 . B B .  75 VAL HG21 1 1 
       12 165714 2 1  79 VAL HG22 H  12.099  26.432   5.190 1.00 . B B .  75 VAL HG22 1 1 
       12 165715 2 1  79 VAL HG23 H  11.463  25.478   6.528 1.00 . B B .  75 VAL HG23 1 1 
       12 165716 2 1  79 VAL N    N   9.945  27.236   4.243 1.00 . B B .  75 VAL N    1 1 
       12 165717 2 1  79 VAL O    O   8.801  29.576   5.564 1.00 . B B .  75 VAL O    1 1 
       12 165718 2 1  80 LEU C    C   6.159  28.919   8.395 1.00 . B B .  76 LEU C    1 1 
       12 165719 2 1  80 LEU CA   C   6.411  29.021   6.895 1.00 . B B .  76 LEU CA   1 1 
       12 165720 2 1  80 LEU CB   C   5.104  28.753   6.147 1.00 . B B .  76 LEU CB   1 1 
       12 165721 2 1  80 LEU CD1  C   5.905  28.521   3.792 1.00 . B B .  76 LEU CD1  1 1 
       12 165722 2 1  80 LEU CD2  C   3.721  29.638   4.268 1.00 . B B .  76 LEU CD2  1 1 
       12 165723 2 1  80 LEU CG   C   5.150  29.420   4.773 1.00 . B B .  76 LEU CG   1 1 
       12 165724 2 1  80 LEU H    H   7.281  27.102   6.685 1.00 . B B .  76 LEU H    1 1 
       12 165725 2 1  80 LEU HA   H   6.756  30.017   6.661 1.00 . B B .  76 LEU HA   1 1 
       12 165726 2 1  80 LEU HB2  H   4.972  27.687   6.026 1.00 . B B .  76 LEU HB2  1 1 
       12 165727 2 1  80 LEU HB3  H   4.277  29.155   6.712 1.00 . B B .  76 LEU HB3  1 1 
       12 165728 2 1  80 LEU HD11 H   5.619  27.492   3.954 1.00 . B B .  76 LEU HD11 1 1 
       12 165729 2 1  80 LEU HD12 H   6.966  28.631   3.954 1.00 . B B .  76 LEU HD12 1 1 
       12 165730 2 1  80 LEU HD13 H   5.661  28.808   2.780 1.00 . B B .  76 LEU HD13 1 1 
       12 165731 2 1  80 LEU HD21 H   3.187  28.699   4.282 1.00 . B B .  76 LEU HD21 1 1 
       12 165732 2 1  80 LEU HD22 H   3.751  30.020   3.258 1.00 . B B .  76 LEU HD22 1 1 
       12 165733 2 1  80 LEU HD23 H   3.217  30.348   4.907 1.00 . B B .  76 LEU HD23 1 1 
       12 165734 2 1  80 LEU HG   H   5.656  30.371   4.851 1.00 . B B .  76 LEU HG   1 1 
       12 165735 2 1  80 LEU N    N   7.431  28.052   6.502 1.00 . B B .  76 LEU N    1 1 
       12 165736 2 1  80 LEU O    O   6.212  27.830   8.962 1.00 . B B .  76 LEU O    1 1 
       12 165737 2 1  81 GLU C    C   4.415  30.883  10.838 1.00 . B B .  77 GLU C    1 1 
       12 165738 2 1  81 GLU CA   C   5.647  30.058  10.481 1.00 . B B .  77 GLU CA   1 1 
       12 165739 2 1  81 GLU CB   C   6.874  30.632  11.191 1.00 . B B .  77 GLU CB   1 1 
       12 165740 2 1  81 GLU CD   C   9.324  30.199  11.698 1.00 . B B .  77 GLU CD   1 1 
       12 165741 2 1  81 GLU CG   C   8.073  29.707  10.962 1.00 . B B .  77 GLU CG   1 1 
       12 165742 2 1  81 GLU H    H   5.814  30.888   8.534 1.00 . B B .  77 GLU H    1 1 
       12 165743 2 1  81 GLU HA   H   5.494  29.045  10.824 1.00 . B B .  77 GLU HA   1 1 
       12 165744 2 1  81 GLU HB2  H   7.092  31.614  10.795 1.00 . B B .  77 GLU HB2  1 1 
       12 165745 2 1  81 GLU HB3  H   6.676  30.706  12.250 1.00 . B B .  77 GLU HB3  1 1 
       12 165746 2 1  81 GLU HG2  H   7.826  28.717  11.317 1.00 . B B .  77 GLU HG2  1 1 
       12 165747 2 1  81 GLU HG3  H   8.282  29.655   9.903 1.00 . B B .  77 GLU HG3  1 1 
       12 165748 2 1  81 GLU N    N   5.875  30.049   9.037 1.00 . B B .  77 GLU N    1 1 
       12 165749 2 1  81 GLU O    O   4.246  32.008  10.368 1.00 . B B .  77 GLU O    1 1 
       12 165750 2 1  81 GLU OE1  O   9.317  31.310  12.210 1.00 . B B .  77 GLU OE1  1 1 
       12 165751 2 1  81 GLU OE2  O  10.283  29.447  11.740 1.00 . B B .  77 GLU OE2  1 1 
       12 165752 2 1  82 ALA C    C   2.396  31.097  13.677 1.00 . B B .  78 ALA C    1 1 
       12 165753 2 1  82 ALA CA   C   2.365  31.005  12.154 1.00 . B B .  78 ALA CA   1 1 
       12 165754 2 1  82 ALA CB   C   1.105  30.262  11.707 1.00 . B B .  78 ALA CB   1 1 
       12 165755 2 1  82 ALA H    H   3.730  29.391  11.982 1.00 . B B .  78 ALA H    1 1 
       12 165756 2 1  82 ALA HA   H   2.345  32.006  11.744 1.00 . B B .  78 ALA HA   1 1 
       12 165757 2 1  82 ALA HB1  H   1.199  29.213  11.947 1.00 . B B .  78 ALA HB1  1 1 
       12 165758 2 1  82 ALA HB2  H   0.978  30.376  10.640 1.00 . B B .  78 ALA HB2  1 1 
       12 165759 2 1  82 ALA HB3  H   0.243  30.670  12.216 1.00 . B B .  78 ALA HB3  1 1 
       12 165760 2 1  82 ALA N    N   3.556  30.307  11.675 1.00 . B B .  78 ALA N    1 1 
       12 165761 2 1  82 ALA O    O   2.681  30.111  14.356 1.00 . B B .  78 ALA O    1 1 
       12 165762 2 1  83 LYS C    C   0.863  31.928  16.296 1.00 . B B .  79 LYS C    1 1 
       12 165763 2 1  83 LYS CA   C   2.125  32.487  15.649 1.00 . B B .  79 LYS CA   1 1 
       12 165764 2 1  83 LYS CB   C   2.244  33.981  15.960 1.00 . B B .  79 LYS CB   1 1 
       12 165765 2 1  83 LYS CD   C   3.750  35.973  15.847 1.00 . B B .  79 LYS CD   1 1 
       12 165766 2 1  83 LYS CE   C   5.033  36.533  15.230 1.00 . B B .  79 LYS CE   1 1 
       12 165767 2 1  83 LYS CG   C   3.581  34.508  15.439 1.00 . B B .  79 LYS CG   1 1 
       12 165768 2 1  83 LYS H    H   1.853  33.024  13.616 1.00 . B B .  79 LYS H    1 1 
       12 165769 2 1  83 LYS HA   H   2.984  31.977  16.059 1.00 . B B .  79 LYS HA   1 1 
       12 165770 2 1  83 LYS HB2  H   1.434  34.513  15.482 1.00 . B B .  79 LYS HB2  1 1 
       12 165771 2 1  83 LYS HB3  H   2.193  34.132  17.028 1.00 . B B .  79 LYS HB3  1 1 
       12 165772 2 1  83 LYS HD2  H   2.902  36.543  15.497 1.00 . B B .  79 LYS HD2  1 1 
       12 165773 2 1  83 LYS HD3  H   3.811  36.042  16.922 1.00 . B B .  79 LYS HD3  1 1 
       12 165774 2 1  83 LYS HE2  H   5.890  36.101  15.727 1.00 . B B .  79 LYS HE2  1 1 
       12 165775 2 1  83 LYS HE3  H   5.065  36.287  14.180 1.00 . B B .  79 LYS HE3  1 1 
       12 165776 2 1  83 LYS HG2  H   4.387  33.922  15.857 1.00 . B B .  79 LYS HG2  1 1 
       12 165777 2 1  83 LYS HG3  H   3.604  34.433  14.362 1.00 . B B .  79 LYS HG3  1 1 
       12 165778 2 1  83 LYS HZ1  H   4.478  38.283  16.215 1.00 . B B .  79 LYS HZ1  1 1 
       12 165779 2 1  83 LYS HZ2  H   4.673  38.465  14.540 1.00 . B B .  79 LYS HZ2  1 1 
       12 165780 2 1  83 LYS HZ3  H   6.037  38.329  15.543 1.00 . B B .  79 LYS HZ3  1 1 
       12 165781 2 1  83 LYS N    N   2.096  32.279  14.205 1.00 . B B .  79 LYS N    1 1 
       12 165782 2 1  83 LYS NZ   N   5.058  38.015  15.394 1.00 . B B .  79 LYS NZ   1 1 
       12 165783 2 1  83 LYS O    O  -0.248  32.354  15.982 1.00 . B B .  79 LYS O    1 1 
       12 165784 2 1  84 ILE C    C   0.243  30.153  19.353 1.00 . B B .  80 ILE C    1 1 
       12 165785 2 1  84 ILE CA   C  -0.076  30.325  17.872 1.00 . B B .  80 ILE CA   1 1 
       12 165786 2 1  84 ILE CB   C  -0.338  28.947  17.251 1.00 . B B .  80 ILE CB   1 1 
       12 165787 2 1  84 ILE CD1  C  -1.743  29.821  15.301 1.00 . B B .  80 ILE CD1  1 1 
       12 165788 2 1  84 ILE CG1  C  -0.483  29.049  15.718 1.00 . B B .  80 ILE CG1  1 1 
       12 165789 2 1  84 ILE CG2  C  -1.594  28.328  17.874 1.00 . B B .  80 ILE CG2  1 1 
       12 165790 2 1  84 ILE H    H   1.958  30.767  17.504 1.00 . B B .  80 ILE H    1 1 
       12 165791 2 1  84 ILE HA   H  -0.959  30.938  17.775 1.00 . B B .  80 ILE HA   1 1 
       12 165792 2 1  84 ILE HB   H   0.503  28.308  17.478 1.00 . B B .  80 ILE HB   1 1 
       12 165793 2 1  84 ILE HD11 H  -1.852  30.707  15.907 1.00 . B B .  80 ILE HD11 1 1 
       12 165794 2 1  84 ILE HD12 H  -2.610  29.190  15.432 1.00 . B B .  80 ILE HD12 1 1 
       12 165795 2 1  84 ILE HD13 H  -1.662  30.106  14.263 1.00 . B B .  80 ILE HD13 1 1 
       12 165796 2 1  84 ILE HG12 H   0.383  29.554  15.317 1.00 . B B .  80 ILE HG12 1 1 
       12 165797 2 1  84 ILE HG13 H  -0.528  28.052  15.305 1.00 . B B .  80 ILE HG13 1 1 
       12 165798 2 1  84 ILE HG21 H  -1.827  27.402  17.371 1.00 . B B .  80 ILE HG21 1 1 
       12 165799 2 1  84 ILE HG22 H  -2.422  29.014  17.768 1.00 . B B .  80 ILE HG22 1 1 
       12 165800 2 1  84 ILE HG23 H  -1.419  28.136  18.922 1.00 . B B .  80 ILE HG23 1 1 
       12 165801 2 1  84 ILE N    N   1.047  30.984  17.214 1.00 . B B .  80 ILE N    1 1 
       12 165802 2 1  84 ILE O    O   1.103  29.350  19.716 1.00 . B B .  80 ILE O    1 1 
       12 165803 2 1  85 LYS C    C  -1.164  29.963  22.376 1.00 . B B .  81 LYS C    1 1 
       12 165804 2 1  85 LYS CA   C  -0.171  30.860  21.639 1.00 . B B .  81 LYS CA   1 1 
       12 165805 2 1  85 LYS CB   C  -0.188  32.288  22.205 1.00 . B B .  81 LYS CB   1 1 
       12 165806 2 1  85 LYS CD   C  -1.535  34.365  22.546 1.00 . B B .  81 LYS CD   1 1 
       12 165807 2 1  85 LYS CE   C  -2.953  34.886  22.789 1.00 . B B .  81 LYS CE   1 1 
       12 165808 2 1  85 LYS CG   C  -1.596  32.890  22.144 1.00 . B B .  81 LYS CG   1 1 
       12 165809 2 1  85 LYS H    H  -1.159  31.485  19.869 1.00 . B B .  81 LYS H    1 1 
       12 165810 2 1  85 LYS HA   H   0.820  30.454  21.787 1.00 . B B .  81 LYS HA   1 1 
       12 165811 2 1  85 LYS HB2  H   0.144  32.264  23.233 1.00 . B B .  81 LYS HB2  1 1 
       12 165812 2 1  85 LYS HB3  H   0.488  32.904  21.630 1.00 . B B .  81 LYS HB3  1 1 
       12 165813 2 1  85 LYS HD2  H  -0.952  34.468  23.450 1.00 . B B .  81 LYS HD2  1 1 
       12 165814 2 1  85 LYS HD3  H  -1.076  34.937  21.754 1.00 . B B .  81 LYS HD3  1 1 
       12 165815 2 1  85 LYS HE2  H  -3.475  34.964  21.846 1.00 . B B .  81 LYS HE2  1 1 
       12 165816 2 1  85 LYS HE3  H  -3.481  34.205  23.438 1.00 . B B .  81 LYS HE3  1 1 
       12 165817 2 1  85 LYS HG2  H  -1.982  32.805  21.138 1.00 . B B .  81 LYS HG2  1 1 
       12 165818 2 1  85 LYS HG3  H  -2.244  32.365  22.827 1.00 . B B .  81 LYS HG3  1 1 
       12 165819 2 1  85 LYS HZ1  H  -2.612  36.940  22.720 1.00 . B B .  81 LYS HZ1  1 1 
       12 165820 2 1  85 LYS HZ2  H  -2.178  36.217  24.192 1.00 . B B .  81 LYS HZ2  1 1 
       12 165821 2 1  85 LYS HZ3  H  -3.817  36.473  23.823 1.00 . B B .  81 LYS HZ3  1 1 
       12 165822 2 1  85 LYS N    N  -0.450  30.900  20.207 1.00 . B B .  81 LYS N    1 1 
       12 165823 2 1  85 LYS NZ   N  -2.885  36.231  23.429 1.00 . B B .  81 LYS NZ   1 1 
       12 165824 2 1  85 LYS O    O  -2.378  30.140  22.274 1.00 . B B .  81 LYS O    1 1 
       12 165825 2 1  86 GLY C    C  -2.045  26.945  23.188 1.00 . B B .  82 GLY C    1 1 
       12 165826 2 1  86 GLY CA   C  -1.477  28.140  23.944 1.00 . B B .  82 GLY CA   1 1 
       12 165827 2 1  86 GLY H    H   0.320  28.771  23.004 1.00 . B B .  82 GLY H    1 1 
       12 165828 2 1  86 GLY HA2  H  -0.887  27.783  24.776 1.00 . B B .  82 GLY HA2  1 1 
       12 165829 2 1  86 GLY HA3  H  -2.295  28.737  24.320 1.00 . B B .  82 GLY HA3  1 1 
       12 165830 2 1  86 GLY N    N  -0.638  28.970  23.087 1.00 . B B .  82 GLY N    1 1 
       12 165831 2 1  86 GLY O    O  -3.224  26.620  23.327 1.00 . B B .  82 GLY O    1 1 
       12 165832 2 1  87 ILE C    C  -1.994  24.003  22.586 1.00 . B B .  83 ILE C    1 1 
       12 165833 2 1  87 ILE CA   C  -1.654  25.136  21.620 1.00 . B B .  83 ILE CA   1 1 
       12 165834 2 1  87 ILE CB   C  -0.563  24.691  20.638 1.00 . B B .  83 ILE CB   1 1 
       12 165835 2 1  87 ILE CD1  C   0.981  25.474  18.832 1.00 . B B .  83 ILE CD1  1 1 
       12 165836 2 1  87 ILE CG1  C  -0.225  25.848  19.696 1.00 . B B .  83 ILE CG1  1 1 
       12 165837 2 1  87 ILE CG2  C  -1.060  23.504  19.808 1.00 . B B .  83 ILE CG2  1 1 
       12 165838 2 1  87 ILE H    H  -0.297  26.633  22.263 1.00 . B B .  83 ILE H    1 1 
       12 165839 2 1  87 ILE HA   H  -2.542  25.393  21.060 1.00 . B B .  83 ILE HA   1 1 
       12 165840 2 1  87 ILE HB   H   0.320  24.402  21.189 1.00 . B B .  83 ILE HB   1 1 
       12 165841 2 1  87 ILE HD11 H   1.749  25.038  19.455 1.00 . B B .  83 ILE HD11 1 1 
       12 165842 2 1  87 ILE HD12 H   1.369  26.358  18.351 1.00 . B B .  83 ILE HD12 1 1 
       12 165843 2 1  87 ILE HD13 H   0.678  24.759  18.081 1.00 . B B .  83 ILE HD13 1 1 
       12 165844 2 1  87 ILE HG12 H  -1.074  26.051  19.060 1.00 . B B .  83 ILE HG12 1 1 
       12 165845 2 1  87 ILE HG13 H   0.011  26.728  20.276 1.00 . B B .  83 ILE HG13 1 1 
       12 165846 2 1  87 ILE HG21 H  -0.260  23.148  19.176 1.00 . B B .  83 ILE HG21 1 1 
       12 165847 2 1  87 ILE HG22 H  -1.891  23.817  19.195 1.00 . B B .  83 ILE HG22 1 1 
       12 165848 2 1  87 ILE HG23 H  -1.378  22.710  20.468 1.00 . B B .  83 ILE HG23 1 1 
       12 165849 2 1  87 ILE N    N  -1.215  26.309  22.367 1.00 . B B .  83 ILE N    1 1 
       12 165850 2 1  87 ILE O    O  -1.251  23.730  23.530 1.00 . B B .  83 ILE O    1 1 
       12 165851 2 1  88 LYS C    C  -3.103  20.928  22.714 1.00 . B B .  84 LYS C    1 1 
       12 165852 2 1  88 LYS CA   C  -3.602  22.282  23.209 1.00 . B B .  84 LYS CA   1 1 
       12 165853 2 1  88 LYS CB   C  -5.134  22.288  23.220 1.00 . B B .  84 LYS CB   1 1 
       12 165854 2 1  88 LYS CD   C  -7.182  21.190  24.131 1.00 . B B .  84 LYS CD   1 1 
       12 165855 2 1  88 LYS CE   C  -7.719  20.236  25.198 1.00 . B B .  84 LYS CE   1 1 
       12 165856 2 1  88 LYS CG   C  -5.656  21.252  24.218 1.00 . B B .  84 LYS CG   1 1 
       12 165857 2 1  88 LYS H    H  -3.638  23.572  21.537 1.00 . B B .  84 LYS H    1 1 
       12 165858 2 1  88 LYS HA   H  -3.242  22.450  24.211 1.00 . B B .  84 LYS HA   1 1 
       12 165859 2 1  88 LYS HB2  H  -5.486  23.269  23.502 1.00 . B B .  84 LYS HB2  1 1 
       12 165860 2 1  88 LYS HB3  H  -5.499  22.046  22.233 1.00 . B B .  84 LYS HB3  1 1 
       12 165861 2 1  88 LYS HD2  H  -7.591  22.178  24.289 1.00 . B B .  84 LYS HD2  1 1 
       12 165862 2 1  88 LYS HD3  H  -7.472  20.832  23.154 1.00 . B B .  84 LYS HD3  1 1 
       12 165863 2 1  88 LYS HE2  H  -7.213  19.287  25.120 1.00 . B B .  84 LYS HE2  1 1 
       12 165864 2 1  88 LYS HE3  H  -7.548  20.658  26.178 1.00 . B B .  84 LYS HE3  1 1 
       12 165865 2 1  88 LYS HG2  H  -5.238  20.283  23.985 1.00 . B B .  84 LYS HG2  1 1 
       12 165866 2 1  88 LYS HG3  H  -5.366  21.539  25.219 1.00 . B B .  84 LYS HG3  1 1 
       12 165867 2 1  88 LYS HZ1  H  -9.699  20.872  25.331 1.00 . B B .  84 LYS HZ1  1 1 
       12 165868 2 1  88 LYS HZ2  H  -9.496  19.200  25.525 1.00 . B B .  84 LYS HZ2  1 1 
       12 165869 2 1  88 LYS HZ3  H  -9.374  19.896  23.980 1.00 . B B .  84 LYS HZ3  1 1 
       12 165870 2 1  88 LYS N    N  -3.123  23.348  22.338 1.00 . B B .  84 LYS N    1 1 
       12 165871 2 1  88 LYS NZ   N  -9.182  20.036  24.993 1.00 . B B .  84 LYS NZ   1 1 
       12 165872 2 1  88 LYS O    O  -2.494  20.164  23.463 1.00 . B B .  84 LYS O    1 1 
       12 165873 2 1  89 ASP C    C  -2.907  19.499  19.334 1.00 . B B .  85 ASP C    1 1 
       12 165874 2 1  89 ASP CA   C  -2.976  19.372  20.852 1.00 . B B .  85 ASP CA   1 1 
       12 165875 2 1  89 ASP CB   C  -3.983  18.284  21.233 1.00 . B B .  85 ASP CB   1 1 
       12 165876 2 1  89 ASP CG   C  -3.297  16.922  21.253 1.00 . B B .  85 ASP CG   1 1 
       12 165877 2 1  89 ASP H    H  -3.843  21.308  20.897 1.00 . B B .  85 ASP H    1 1 
       12 165878 2 1  89 ASP HA   H  -2.002  19.096  21.228 1.00 . B B .  85 ASP HA   1 1 
       12 165879 2 1  89 ASP HB2  H  -4.385  18.496  22.213 1.00 . B B .  85 ASP HB2  1 1 
       12 165880 2 1  89 ASP HB3  H  -4.785  18.270  20.512 1.00 . B B .  85 ASP HB3  1 1 
       12 165881 2 1  89 ASP N    N  -3.373  20.644  21.445 1.00 . B B .  85 ASP N    1 1 
       12 165882 2 1  89 ASP O    O  -3.532  20.383  18.752 1.00 . B B .  85 ASP O    1 1 
       12 165883 2 1  89 ASP OD1  O  -2.966  16.432  20.185 1.00 . B B .  85 ASP OD1  1 1 
       12 165884 2 1  89 ASP OD2  O  -3.114  16.388  22.334 1.00 . B B .  85 ASP OD2  1 1 
       12 165885 2 1  90 VAL C    C  -2.108  17.289  16.618 1.00 . B B .  86 VAL C    1 1 
       12 165886 2 1  90 VAL CA   C  -1.978  18.677  17.242 1.00 . B B .  86 VAL CA   1 1 
       12 165887 2 1  90 VAL CB   C  -0.607  19.272  16.899 1.00 . B B .  86 VAL CB   1 1 
       12 165888 2 1  90 VAL CG1  C  -0.481  19.450  15.382 1.00 . B B .  86 VAL CG1  1 1 
       12 165889 2 1  90 VAL CG2  C  -0.445  20.641  17.568 1.00 . B B .  86 VAL CG2  1 1 
       12 165890 2 1  90 VAL H    H  -1.707  17.901  19.202 1.00 . B B .  86 VAL H    1 1 
       12 165891 2 1  90 VAL HA   H  -2.745  19.314  16.825 1.00 . B B .  86 VAL HA   1 1 
       12 165892 2 1  90 VAL HB   H   0.170  18.607  17.245 1.00 . B B .  86 VAL HB   1 1 
       12 165893 2 1  90 VAL HG11 H   0.467  19.911  15.150 1.00 . B B .  86 VAL HG11 1 1 
       12 165894 2 1  90 VAL HG12 H  -1.284  20.078  15.025 1.00 . B B .  86 VAL HG12 1 1 
       12 165895 2 1  90 VAL HG13 H  -0.540  18.485  14.901 1.00 . B B .  86 VAL HG13 1 1 
       12 165896 2 1  90 VAL HG21 H  -1.191  21.320  17.185 1.00 . B B .  86 VAL HG21 1 1 
       12 165897 2 1  90 VAL HG22 H   0.539  21.031  17.358 1.00 . B B .  86 VAL HG22 1 1 
       12 165898 2 1  90 VAL HG23 H  -0.569  20.535  18.636 1.00 . B B .  86 VAL HG23 1 1 
       12 165899 2 1  90 VAL N    N  -2.151  18.611  18.694 1.00 . B B .  86 VAL N    1 1 
       12 165900 2 1  90 VAL O    O  -1.532  16.317  17.107 1.00 . B B .  86 VAL O    1 1 
       12 165901 2 1  91 ILE C    C  -2.457  16.209  13.348 1.00 . B B .  87 ILE C    1 1 
       12 165902 2 1  91 ILE CA   C  -2.992  15.978  14.758 1.00 . B B .  87 ILE CA   1 1 
       12 165903 2 1  91 ILE CB   C  -4.458  15.533  14.680 1.00 . B B .  87 ILE CB   1 1 
       12 165904 2 1  91 ILE CD1  C  -4.305  14.438  16.959 1.00 . B B .  87 ILE CD1  1 1 
       12 165905 2 1  91 ILE CG1  C  -5.076  15.433  16.082 1.00 . B B .  87 ILE CG1  1 1 
       12 165906 2 1  91 ILE CG2  C  -4.539  14.173  13.984 1.00 . B B .  87 ILE CG2  1 1 
       12 165907 2 1  91 ILE H    H  -3.363  18.007  15.238 1.00 . B B .  87 ILE H    1 1 
       12 165908 2 1  91 ILE HA   H  -2.410  15.200  15.231 1.00 . B B .  87 ILE HA   1 1 
       12 165909 2 1  91 ILE HB   H  -5.011  16.257  14.097 1.00 . B B .  87 ILE HB   1 1 
       12 165910 2 1  91 ILE HD11 H  -3.289  14.782  17.087 1.00 . B B .  87 ILE HD11 1 1 
       12 165911 2 1  91 ILE HD12 H  -4.300  13.465  16.491 1.00 . B B .  87 ILE HD12 1 1 
       12 165912 2 1  91 ILE HD13 H  -4.784  14.367  17.925 1.00 . B B .  87 ILE HD13 1 1 
       12 165913 2 1  91 ILE HG12 H  -5.055  16.406  16.550 1.00 . B B .  87 ILE HG12 1 1 
       12 165914 2 1  91 ILE HG13 H  -6.102  15.105  15.994 1.00 . B B .  87 ILE HG13 1 1 
       12 165915 2 1  91 ILE HG21 H  -4.443  14.307  12.916 1.00 . B B .  87 ILE HG21 1 1 
       12 165916 2 1  91 ILE HG22 H  -5.489  13.711  14.204 1.00 . B B .  87 ILE HG22 1 1 
       12 165917 2 1  91 ILE HG23 H  -3.740  13.539  14.337 1.00 . B B .  87 ILE HG23 1 1 
       12 165918 2 1  91 ILE N    N  -2.872  17.213  15.531 1.00 . B B .  87 ILE N    1 1 
       12 165919 2 1  91 ILE O    O  -2.864  17.154  12.670 1.00 . B B .  87 ILE O    1 1 
       12 165920 2 1  92 LEU C    C  -1.319  14.397  10.647 1.00 . B B .  88 LEU C    1 1 
       12 165921 2 1  92 LEU CA   C  -0.907  15.512  11.606 1.00 . B B .  88 LEU CA   1 1 
       12 165922 2 1  92 LEU CB   C   0.614  15.502  11.769 1.00 . B B .  88 LEU CB   1 1 
       12 165923 2 1  92 LEU CD1  C   1.103  17.453  10.287 1.00 . B B .  88 LEU CD1  1 1 
       12 165924 2 1  92 LEU CD2  C   2.758  15.593  10.493 1.00 . B B .  88 LEU CD2  1 1 
       12 165925 2 1  92 LEU CG   C   1.269  15.942  10.458 1.00 . B B .  88 LEU CG   1 1 
       12 165926 2 1  92 LEU H    H  -1.290  14.588  13.477 1.00 . B B .  88 LEU H    1 1 
       12 165927 2 1  92 LEU HA   H  -1.200  16.460  11.180 1.00 . B B .  88 LEU HA   1 1 
       12 165928 2 1  92 LEU HB2  H   0.895  16.182  12.559 1.00 . B B .  88 LEU HB2  1 1 
       12 165929 2 1  92 LEU HB3  H   0.944  14.505  12.016 1.00 . B B .  88 LEU HB3  1 1 
       12 165930 2 1  92 LEU HD11 H   1.834  17.818   9.580 1.00 . B B .  88 LEU HD11 1 1 
       12 165931 2 1  92 LEU HD12 H   1.250  17.940  11.240 1.00 . B B .  88 LEU HD12 1 1 
       12 165932 2 1  92 LEU HD13 H   0.110  17.667   9.921 1.00 . B B .  88 LEU HD13 1 1 
       12 165933 2 1  92 LEU HD21 H   2.879  14.558  10.775 1.00 . B B .  88 LEU HD21 1 1 
       12 165934 2 1  92 LEU HD22 H   3.258  16.224  11.212 1.00 . B B .  88 LEU HD22 1 1 
       12 165935 2 1  92 LEU HD23 H   3.187  15.753   9.513 1.00 . B B .  88 LEU HD23 1 1 
       12 165936 2 1  92 LEU HG   H   0.796  15.432   9.631 1.00 . B B .  88 LEU HG   1 1 
       12 165937 2 1  92 LEU N    N  -1.542  15.347  12.912 1.00 . B B .  88 LEU N    1 1 
       12 165938 2 1  92 LEU O    O  -1.308  13.220  11.002 1.00 . B B .  88 LEU O    1 1 
       12 165939 2 1  93 ASP C    C  -1.236  14.144   7.125 1.00 . B B .  89 ASP C    1 1 
       12 165940 2 1  93 ASP CA   C  -2.036  13.832   8.386 1.00 . B B .  89 ASP CA   1 1 
       12 165941 2 1  93 ASP CB   C  -3.534  13.918   8.087 1.00 . B B .  89 ASP CB   1 1 
       12 165942 2 1  93 ASP CG   C  -4.036  12.597   7.512 1.00 . B B .  89 ASP CG   1 1 
       12 165943 2 1  93 ASP H    H  -1.739  15.744   9.230 1.00 . B B .  89 ASP H    1 1 
       12 165944 2 1  93 ASP HA   H  -1.797  12.833   8.719 1.00 . B B .  89 ASP HA   1 1 
       12 165945 2 1  93 ASP HB2  H  -4.068  14.135   8.999 1.00 . B B .  89 ASP HB2  1 1 
       12 165946 2 1  93 ASP HB3  H  -3.710  14.708   7.372 1.00 . B B .  89 ASP HB3  1 1 
       12 165947 2 1  93 ASP N    N  -1.687  14.788   9.431 1.00 . B B .  89 ASP N    1 1 
       12 165948 2 1  93 ASP O    O  -0.932  15.306   6.853 1.00 . B B .  89 ASP O    1 1 
       12 165949 2 1  93 ASP OD1  O  -3.302  11.984   6.755 1.00 . B B .  89 ASP OD1  1 1 
       12 165950 2 1  93 ASP OD2  O  -5.148  12.218   7.838 1.00 . B B .  89 ASP OD2  1 1 
       12 165951 2 1  94 GLU C    C  -0.431  14.467   4.299 1.00 . B B .  90 GLU C    1 1 
       12 165952 2 1  94 GLU CA   C  -0.069  13.259   5.168 1.00 . B B .  90 GLU CA   1 1 
       12 165953 2 1  94 GLU CB   C  -0.133  11.986   4.318 1.00 . B B .  90 GLU CB   1 1 
       12 165954 2 1  94 GLU CD   C   0.830  10.848   2.259 1.00 . B B .  90 GLU CD   1 1 
       12 165955 2 1  94 GLU CG   C   0.918  12.053   3.202 1.00 . B B .  90 GLU CG   1 1 
       12 165956 2 1  94 GLU H    H  -1.337  12.240   6.526 1.00 . B B .  90 GLU H    1 1 
       12 165957 2 1  94 GLU HA   H   0.943  13.380   5.519 1.00 . B B .  90 GLU HA   1 1 
       12 165958 2 1  94 GLU HB2  H   0.061  11.129   4.945 1.00 . B B .  90 GLU HB2  1 1 
       12 165959 2 1  94 GLU HB3  H  -1.114  11.896   3.880 1.00 . B B .  90 GLU HB3  1 1 
       12 165960 2 1  94 GLU HG2  H   0.767  12.956   2.630 1.00 . B B .  90 GLU HG2  1 1 
       12 165961 2 1  94 GLU HG3  H   1.901  12.080   3.648 1.00 . B B .  90 GLU HG3  1 1 
       12 165962 2 1  94 GLU N    N  -0.949  13.117   6.329 1.00 . B B .  90 GLU N    1 1 
       12 165963 2 1  94 GLU O    O   0.457  15.139   3.775 1.00 . B B .  90 GLU O    1 1 
       12 165964 2 1  94 GLU OE1  O   0.034   9.952   2.504 1.00 . B B .  90 GLU OE1  1 1 
       12 165965 2 1  94 GLU OE2  O   1.564  10.843   1.285 1.00 . B B .  90 GLU OE2  1 1 
       12 165966 2 1  95 ASN C    C  -3.183  16.740   3.988 1.00 . B B .  91 ASN C    1 1 
       12 165967 2 1  95 ASN CA   C  -2.161  15.847   3.285 1.00 . B B .  91 ASN CA   1 1 
       12 165968 2 1  95 ASN CB   C  -2.769  15.279   2.000 1.00 . B B .  91 ASN CB   1 1 
       12 165969 2 1  95 ASN CG   C  -1.715  14.495   1.226 1.00 . B B .  91 ASN CG   1 1 
       12 165970 2 1  95 ASN H    H  -2.392  14.205   4.616 1.00 . B B .  91 ASN H    1 1 
       12 165971 2 1  95 ASN HA   H  -1.306  16.452   3.018 1.00 . B B .  91 ASN HA   1 1 
       12 165972 2 1  95 ASN HB2  H  -3.591  14.624   2.251 1.00 . B B .  91 ASN HB2  1 1 
       12 165973 2 1  95 ASN HB3  H  -3.132  16.091   1.386 1.00 . B B .  91 ASN HB3  1 1 
       12 165974 2 1  95 ASN HD21 H  -3.028  13.255   0.403 1.00 . B B .  91 ASN HD21 1 1 
       12 165975 2 1  95 ASN HD22 H  -1.409  12.987  -0.030 1.00 . B B .  91 ASN HD22 1 1 
       12 165976 2 1  95 ASN N    N  -1.723  14.746   4.146 1.00 . B B .  91 ASN N    1 1 
       12 165977 2 1  95 ASN ND2  N  -2.082  13.496   0.471 1.00 . B B .  91 ASN ND2  1 1 
       12 165978 2 1  95 ASN O    O  -4.099  17.268   3.357 1.00 . B B .  91 ASN O    1 1 
       12 165979 2 1  95 ASN OD1  O  -0.526  14.800   1.313 1.00 . B B .  91 ASN OD1  1 1 
       12 165980 2 1  96 LEU C    C  -3.344  18.068   7.436 1.00 . B B .  92 LEU C    1 1 
       12 165981 2 1  96 LEU CA   C  -3.935  17.755   6.064 1.00 . B B .  92 LEU CA   1 1 
       12 165982 2 1  96 LEU CB   C  -5.281  17.047   6.230 1.00 . B B .  92 LEU CB   1 1 
       12 165983 2 1  96 LEU CD1  C  -6.694  18.877   5.286 1.00 . B B .  92 LEU CD1  1 1 
       12 165984 2 1  96 LEU CD2  C  -7.621  17.364   7.044 1.00 . B B .  92 LEU CD2  1 1 
       12 165985 2 1  96 LEU CG   C  -6.363  18.080   6.550 1.00 . B B .  92 LEU CG   1 1 
       12 165986 2 1  96 LEU H    H  -2.267  16.486   5.752 1.00 . B B .  92 LEU H    1 1 
       12 165987 2 1  96 LEU HA   H  -4.092  18.681   5.530 1.00 . B B .  92 LEU HA   1 1 
       12 165988 2 1  96 LEU HB2  H  -5.531  16.531   5.313 1.00 . B B .  92 LEU HB2  1 1 
       12 165989 2 1  96 LEU HB3  H  -5.217  16.335   7.038 1.00 . B B .  92 LEU HB3  1 1 
       12 165990 2 1  96 LEU HD11 H  -5.942  19.635   5.130 1.00 . B B .  92 LEU HD11 1 1 
       12 165991 2 1  96 LEU HD12 H  -7.661  19.345   5.400 1.00 . B B .  92 LEU HD12 1 1 
       12 165992 2 1  96 LEU HD13 H  -6.716  18.211   4.436 1.00 . B B .  92 LEU HD13 1 1 
       12 165993 2 1  96 LEU HD21 H  -7.969  16.680   6.282 1.00 . B B .  92 LEU HD21 1 1 
       12 165994 2 1  96 LEU HD22 H  -8.391  18.091   7.252 1.00 . B B .  92 LEU HD22 1 1 
       12 165995 2 1  96 LEU HD23 H  -7.393  16.814   7.945 1.00 . B B .  92 LEU HD23 1 1 
       12 165996 2 1  96 LEU HG   H  -6.004  18.752   7.314 1.00 . B B .  92 LEU HG   1 1 
       12 165997 2 1  96 LEU N    N  -3.020  16.917   5.297 1.00 . B B .  92 LEU N    1 1 
       12 165998 2 1  96 LEU O    O  -2.696  17.222   8.047 1.00 . B B .  92 LEU O    1 1 
       12 165999 2 1  97 ILE C    C  -4.186  20.221  10.082 1.00 . B B .  93 ILE C    1 1 
       12 166000 2 1  97 ILE CA   C  -3.043  19.699   9.215 1.00 . B B .  93 ILE CA   1 1 
       12 166001 2 1  97 ILE CB   C  -1.986  20.796   9.028 1.00 . B B .  93 ILE CB   1 1 
       12 166002 2 1  97 ILE CD1  C   0.012  21.459   7.678 1.00 . B B .  93 ILE CD1  1 1 
       12 166003 2 1  97 ILE CG1  C  -0.860  20.284   8.123 1.00 . B B .  93 ILE CG1  1 1 
       12 166004 2 1  97 ILE CG2  C  -1.393  21.187  10.383 1.00 . B B .  93 ILE CG2  1 1 
       12 166005 2 1  97 ILE H    H  -4.084  19.929   7.384 1.00 . B B .  93 ILE H    1 1 
       12 166006 2 1  97 ILE HA   H  -2.588  18.852   9.708 1.00 . B B .  93 ILE HA   1 1 
       12 166007 2 1  97 ILE HB   H  -2.445  21.662   8.575 1.00 . B B .  93 ILE HB   1 1 
       12 166008 2 1  97 ILE HD11 H   0.852  21.088   7.110 1.00 . B B .  93 ILE HD11 1 1 
       12 166009 2 1  97 ILE HD12 H   0.374  21.989   8.548 1.00 . B B .  93 ILE HD12 1 1 
       12 166010 2 1  97 ILE HD13 H  -0.571  22.129   7.063 1.00 . B B .  93 ILE HD13 1 1 
       12 166011 2 1  97 ILE HG12 H  -0.257  19.573   8.668 1.00 . B B .  93 ILE HG12 1 1 
       12 166012 2 1  97 ILE HG13 H  -1.280  19.806   7.252 1.00 . B B .  93 ILE HG13 1 1 
       12 166013 2 1  97 ILE HG21 H  -2.179  21.543  11.033 1.00 . B B .  93 ILE HG21 1 1 
       12 166014 2 1  97 ILE HG22 H  -0.662  21.971  10.244 1.00 . B B .  93 ILE HG22 1 1 
       12 166015 2 1  97 ILE HG23 H  -0.917  20.328  10.832 1.00 . B B .  93 ILE HG23 1 1 
       12 166016 2 1  97 ILE N    N  -3.563  19.288   7.913 1.00 . B B .  93 ILE N    1 1 
       12 166017 2 1  97 ILE O    O  -4.902  21.134   9.678 1.00 . B B .  93 ILE O    1 1 
       12 166018 2 1  98 VAL C    C  -4.827  20.457  13.530 1.00 . B B .  94 VAL C    1 1 
       12 166019 2 1  98 VAL CA   C  -5.420  20.085  12.175 1.00 . B B .  94 VAL CA   1 1 
       12 166020 2 1  98 VAL CB   C  -6.463  18.975  12.355 1.00 . B B .  94 VAL CB   1 1 
       12 166021 2 1  98 VAL CG1  C  -7.622  19.490  13.211 1.00 . B B .  94 VAL CG1  1 1 
       12 166022 2 1  98 VAL CG2  C  -7.008  18.544  10.990 1.00 . B B .  94 VAL CG2  1 1 
       12 166023 2 1  98 VAL H    H  -3.770  18.909  11.541 1.00 . B B .  94 VAL H    1 1 
       12 166024 2 1  98 VAL HA   H  -5.909  20.955  11.762 1.00 . B B .  94 VAL HA   1 1 
       12 166025 2 1  98 VAL HB   H  -6.005  18.128  12.844 1.00 . B B .  94 VAL HB   1 1 
       12 166026 2 1  98 VAL HG11 H  -8.365  18.713  13.319 1.00 . B B .  94 VAL HG11 1 1 
       12 166027 2 1  98 VAL HG12 H  -8.069  20.349  12.732 1.00 . B B .  94 VAL HG12 1 1 
       12 166028 2 1  98 VAL HG13 H  -7.253  19.772  14.186 1.00 . B B .  94 VAL HG13 1 1 
       12 166029 2 1  98 VAL HG21 H  -6.186  18.274  10.342 1.00 . B B .  94 VAL HG21 1 1 
       12 166030 2 1  98 VAL HG22 H  -7.560  19.361  10.548 1.00 . B B .  94 VAL HG22 1 1 
       12 166031 2 1  98 VAL HG23 H  -7.663  17.694  11.115 1.00 . B B .  94 VAL HG23 1 1 
       12 166032 2 1  98 VAL N    N  -4.359  19.644  11.268 1.00 . B B .  94 VAL N    1 1 
       12 166033 2 1  98 VAL O    O  -4.119  19.663  14.148 1.00 . B B .  94 VAL O    1 1 
       12 166034 2 1  99 VAL C    C  -5.789  22.531  16.193 1.00 . B B .  95 VAL C    1 1 
       12 166035 2 1  99 VAL CA   C  -4.630  22.145  15.280 1.00 . B B .  95 VAL CA   1 1 
       12 166036 2 1  99 VAL CB   C  -3.715  23.358  15.069 1.00 . B B .  95 VAL CB   1 1 
       12 166037 2 1  99 VAL CG1  C  -3.094  23.773  16.405 1.00 . B B .  95 VAL CG1  1 1 
       12 166038 2 1  99 VAL CG2  C  -2.593  23.006  14.087 1.00 . B B .  95 VAL CG2  1 1 
       12 166039 2 1  99 VAL H    H  -5.735  22.237  13.470 1.00 . B B .  95 VAL H    1 1 
       12 166040 2 1  99 VAL HA   H  -4.060  21.360  15.757 1.00 . B B .  95 VAL HA   1 1 
       12 166041 2 1  99 VAL HB   H  -4.296  24.180  14.675 1.00 . B B .  95 VAL HB   1 1 
       12 166042 2 1  99 VAL HG11 H  -3.877  24.025  17.104 1.00 . B B .  95 VAL HG11 1 1 
       12 166043 2 1  99 VAL HG12 H  -2.454  24.630  16.255 1.00 . B B .  95 VAL HG12 1 1 
       12 166044 2 1  99 VAL HG13 H  -2.510  22.953  16.799 1.00 . B B .  95 VAL HG13 1 1 
       12 166045 2 1  99 VAL HG21 H  -1.928  23.851  13.983 1.00 . B B .  95 VAL HG21 1 1 
       12 166046 2 1  99 VAL HG22 H  -3.020  22.763  13.126 1.00 . B B .  95 VAL HG22 1 1 
       12 166047 2 1  99 VAL HG23 H  -2.042  22.157  14.463 1.00 . B B .  95 VAL HG23 1 1 
       12 166048 2 1  99 VAL N    N  -5.142  21.661  13.997 1.00 . B B .  95 VAL N    1 1 
       12 166049 2 1  99 VAL O    O  -6.762  23.143  15.755 1.00 . B B .  95 VAL O    1 1 
       12 166050 2 1 100 ILE C    C  -6.083  23.403  19.516 1.00 . B B .  96 ILE C    1 1 
       12 166051 2 1 100 ILE CA   C  -6.697  22.494  18.456 1.00 . B B .  96 ILE CA   1 1 
       12 166052 2 1 100 ILE CB   C  -7.224  21.220  19.128 1.00 . B B .  96 ILE CB   1 1 
       12 166053 2 1 100 ILE CD1  C  -8.013  18.884  18.726 1.00 . B B .  96 ILE CD1  1 1 
       12 166054 2 1 100 ILE CG1  C  -7.747  20.241  18.073 1.00 . B B .  96 ILE CG1  1 1 
       12 166055 2 1 100 ILE CG2  C  -8.365  21.576  20.085 1.00 . B B .  96 ILE CG2  1 1 
       12 166056 2 1 100 ILE H    H  -4.897  21.641  17.744 1.00 . B B .  96 ILE H    1 1 
       12 166057 2 1 100 ILE HA   H  -7.516  23.008  17.974 1.00 . B B .  96 ILE HA   1 1 
       12 166058 2 1 100 ILE HB   H  -6.425  20.754  19.685 1.00 . B B .  96 ILE HB   1 1 
       12 166059 2 1 100 ILE HD11 H  -7.272  18.697  19.488 1.00 . B B .  96 ILE HD11 1 1 
       12 166060 2 1 100 ILE HD12 H  -7.961  18.107  17.977 1.00 . B B .  96 ILE HD12 1 1 
       12 166061 2 1 100 ILE HD13 H  -8.996  18.887  19.175 1.00 . B B .  96 ILE HD13 1 1 
       12 166062 2 1 100 ILE HG12 H  -8.664  20.624  17.648 1.00 . B B .  96 ILE HG12 1 1 
       12 166063 2 1 100 ILE HG13 H  -7.011  20.121  17.293 1.00 . B B .  96 ILE HG13 1 1 
       12 166064 2 1 100 ILE HG21 H  -8.620  20.712  20.678 1.00 . B B .  96 ILE HG21 1 1 
       12 166065 2 1 100 ILE HG22 H  -9.229  21.888  19.515 1.00 . B B .  96 ILE HG22 1 1 
       12 166066 2 1 100 ILE HG23 H  -8.053  22.379  20.735 1.00 . B B .  96 ILE HG23 1 1 
       12 166067 2 1 100 ILE N    N  -5.679  22.158  17.465 1.00 . B B .  96 ILE N    1 1 
       12 166068 2 1 100 ILE O    O  -5.032  23.086  20.071 1.00 . B B .  96 ILE O    1 1 
       12 166069 2 1 101 THR C    C  -6.931  25.378  22.120 1.00 . B B .  97 THR C    1 1 
       12 166070 2 1 101 THR CA   C  -6.213  25.478  20.777 1.00 . B B .  97 THR CA   1 1 
       12 166071 2 1 101 THR CB   C  -6.363  26.899  20.224 1.00 . B B .  97 THR CB   1 1 
       12 166072 2 1 101 THR CG2  C  -5.636  27.013  18.882 1.00 . B B .  97 THR CG2  1 1 
       12 166073 2 1 101 THR H    H  -7.613  24.688  19.388 1.00 . B B .  97 THR H    1 1 
       12 166074 2 1 101 THR HA   H  -5.162  25.279  20.930 1.00 . B B .  97 THR HA   1 1 
       12 166075 2 1 101 THR HB   H  -5.932  27.603  20.921 1.00 . B B .  97 THR HB   1 1 
       12 166076 2 1 101 THR HG1  H  -7.924  28.033  20.469 1.00 . B B .  97 THR HG1  1 1 
       12 166077 2 1 101 THR HG21 H  -6.055  26.300  18.184 1.00 . B B .  97 THR HG21 1 1 
       12 166078 2 1 101 THR HG22 H  -4.586  26.804  19.021 1.00 . B B .  97 THR HG22 1 1 
       12 166079 2 1 101 THR HG23 H  -5.757  28.012  18.490 1.00 . B B .  97 THR HG23 1 1 
       12 166080 2 1 101 THR N    N  -6.749  24.514  19.816 1.00 . B B .  97 THR N    1 1 
       12 166081 2 1 101 THR O    O  -8.082  24.953  22.193 1.00 . B B .  97 THR O    1 1 
       12 166082 2 1 101 THR OG1  O  -7.742  27.192  20.045 1.00 . B B .  97 THR OG1  1 1 
       12 166083 2 1 102 GLU C    C  -8.198  26.509  24.564 1.00 . B B .  98 GLU C    1 1 
       12 166084 2 1 102 GLU CA   C  -6.850  25.779  24.519 1.00 . B B .  98 GLU CA   1 1 
       12 166085 2 1 102 GLU CB   C  -5.886  26.416  25.523 1.00 . B B .  98 GLU CB   1 1 
       12 166086 2 1 102 GLU CD   C  -5.540  26.928  27.990 1.00 . B B .  98 GLU CD   1 1 
       12 166087 2 1 102 GLU CG   C  -6.428  26.240  26.948 1.00 . B B .  98 GLU CG   1 1 
       12 166088 2 1 102 GLU H    H  -5.337  26.129  23.073 1.00 . B B .  98 GLU H    1 1 
       12 166089 2 1 102 GLU HA   H  -7.008  24.750  24.805 1.00 . B B .  98 GLU HA   1 1 
       12 166090 2 1 102 GLU HB2  H  -4.920  25.938  25.444 1.00 . B B .  98 GLU HB2  1 1 
       12 166091 2 1 102 GLU HB3  H  -5.784  27.469  25.308 1.00 . B B .  98 GLU HB3  1 1 
       12 166092 2 1 102 GLU HG2  H  -7.420  26.666  27.001 1.00 . B B .  98 GLU HG2  1 1 
       12 166093 2 1 102 GLU HG3  H  -6.488  25.186  27.174 1.00 . B B .  98 GLU HG3  1 1 
       12 166094 2 1 102 GLU N    N  -6.256  25.804  23.183 1.00 . B B .  98 GLU N    1 1 
       12 166095 2 1 102 GLU O    O  -9.033  26.212  25.420 1.00 . B B .  98 GLU O    1 1 
       12 166096 2 1 102 GLU OE1  O  -4.535  27.522  27.623 1.00 . B B .  98 GLU OE1  1 1 
       12 166097 2 1 102 GLU OE2  O  -5.885  26.853  29.158 1.00 . B B .  98 GLU OE2  1 1 
       12 166098 2 1 103 GLU C    C -10.853  27.407  23.048 1.00 . B B .  99 GLU C    1 1 
       12 166099 2 1 103 GLU CA   C  -9.674  28.205  23.623 1.00 . B B .  99 GLU CA   1 1 
       12 166100 2 1 103 GLU CB   C  -9.483  29.478  22.794 1.00 . B B .  99 GLU CB   1 1 
       12 166101 2 1 103 GLU CD   C  -8.826  30.883  24.807 1.00 . B B .  99 GLU CD   1 1 
       12 166102 2 1 103 GLU CG   C  -8.402  30.360  23.431 1.00 . B B .  99 GLU CG   1 1 
       12 166103 2 1 103 GLU H    H  -7.736  27.637  22.974 1.00 . B B .  99 GLU H    1 1 
       12 166104 2 1 103 GLU HA   H  -9.919  28.494  24.635 1.00 . B B .  99 GLU HA   1 1 
       12 166105 2 1 103 GLU HB2  H  -9.185  29.209  21.791 1.00 . B B .  99 GLU HB2  1 1 
       12 166106 2 1 103 GLU HB3  H -10.413  30.026  22.758 1.00 . B B .  99 GLU HB3  1 1 
       12 166107 2 1 103 GLU HG2  H  -7.496  29.781  23.541 1.00 . B B .  99 GLU HG2  1 1 
       12 166108 2 1 103 GLU HG3  H  -8.205  31.199  22.780 1.00 . B B .  99 GLU HG3  1 1 
       12 166109 2 1 103 GLU N    N  -8.424  27.448  23.648 1.00 . B B .  99 GLU N    1 1 
       12 166110 2 1 103 GLU O    O -11.880  27.996  22.710 1.00 . B B .  99 GLU O    1 1 
       12 166111 2 1 103 GLU OE1  O  -9.983  30.731  25.173 1.00 . B B .  99 GLU OE1  1 1 
       12 166112 2 1 103 GLU OE2  O  -7.975  31.435  25.485 1.00 . B B .  99 GLU OE2  1 1 
       12 166113 2 1 104 ASN C    C -12.139  25.591  20.964 1.00 . B B . 100 ASN C    1 1 
       12 166114 2 1 104 ASN CA   C -11.787  25.237  22.408 1.00 . B B . 100 ASN CA   1 1 
       12 166115 2 1 104 ASN CB   C -13.026  25.345  23.308 1.00 . B B . 100 ASN CB   1 1 
       12 166116 2 1 104 ASN CG   C -12.688  24.908  24.733 1.00 . B B . 100 ASN CG   1 1 
       12 166117 2 1 104 ASN H    H  -9.837  25.679  23.080 1.00 . B B . 100 ASN H    1 1 
       12 166118 2 1 104 ASN HA   H -11.443  24.213  22.428 1.00 . B B . 100 ASN HA   1 1 
       12 166119 2 1 104 ASN HB2  H -13.379  26.364  23.320 1.00 . B B . 100 ASN HB2  1 1 
       12 166120 2 1 104 ASN HB3  H -13.804  24.706  22.917 1.00 . B B . 100 ASN HB3  1 1 
       12 166121 2 1 104 ASN HD21 H -14.541  24.326  25.173 1.00 . B B . 100 ASN HD21 1 1 
       12 166122 2 1 104 ASN HD22 H -13.403  24.138  26.416 1.00 . B B . 100 ASN HD22 1 1 
       12 166123 2 1 104 ASN N    N -10.707  26.088  22.902 1.00 . B B . 100 ASN N    1 1 
       12 166124 2 1 104 ASN ND2  N -13.623  24.417  25.503 1.00 . B B . 100 ASN ND2  1 1 
       12 166125 2 1 104 ASN O    O -13.307  25.572  20.573 1.00 . B B . 100 ASN O    1 1 
       12 166126 2 1 104 ASN OD1  O -11.540  25.011  25.163 1.00 . B B . 100 ASN OD1  1 1 
       12 166127 2 1 105 GLU C    C -10.585  25.165  17.901 1.00 . B B . 101 GLU C    1 1 
       12 166128 2 1 105 GLU CA   C -11.295  26.204  18.756 1.00 . B B . 101 GLU CA   1 1 
       12 166129 2 1 105 GLU CB   C -10.720  27.585  18.429 1.00 . B B . 101 GLU CB   1 1 
       12 166130 2 1 105 GLU CD   C -11.042  30.045  18.740 1.00 . B B . 101 GLU CD   1 1 
       12 166131 2 1 105 GLU CG   C -11.551  28.661  19.126 1.00 . B B . 101 GLU CG   1 1 
       12 166132 2 1 105 GLU H    H -10.212  25.938  20.553 1.00 . B B . 101 GLU H    1 1 
       12 166133 2 1 105 GLU HA   H -12.349  26.198  18.519 1.00 . B B . 101 GLU HA   1 1 
       12 166134 2 1 105 GLU HB2  H  -9.698  27.639  18.772 1.00 . B B . 101 GLU HB2  1 1 
       12 166135 2 1 105 GLU HB3  H -10.752  27.745  17.362 1.00 . B B . 101 GLU HB3  1 1 
       12 166136 2 1 105 GLU HG2  H -12.582  28.561  18.821 1.00 . B B . 101 GLU HG2  1 1 
       12 166137 2 1 105 GLU HG3  H -11.476  28.536  20.196 1.00 . B B . 101 GLU HG3  1 1 
       12 166138 2 1 105 GLU N    N -11.115  25.906  20.172 1.00 . B B . 101 GLU N    1 1 
       12 166139 2 1 105 GLU O    O  -9.504  24.693  18.256 1.00 . B B . 101 GLU O    1 1 
       12 166140 2 1 105 GLU OE1  O -10.171  30.548  19.431 1.00 . B B . 101 GLU OE1  1 1 
       12 166141 2 1 105 GLU OE2  O -11.530  30.583  17.759 1.00 . B B . 101 GLU OE2  1 1 
       12 166142 2 1 106 VAL C    C -10.281  24.634  14.521 1.00 . B B . 102 VAL C    1 1 
       12 166143 2 1 106 VAL CA   C -10.591  23.900  15.822 1.00 . B B . 102 VAL CA   1 1 
       12 166144 2 1 106 VAL CB   C -11.550  22.734  15.547 1.00 . B B . 102 VAL CB   1 1 
       12 166145 2 1 106 VAL CG1  C -10.882  21.720  14.614 1.00 . B B . 102 VAL CG1  1 1 
       12 166146 2 1 106 VAL CG2  C -11.906  22.038  16.863 1.00 . B B . 102 VAL CG2  1 1 
       12 166147 2 1 106 VAL H    H -12.062  25.229  16.560 1.00 . B B . 102 VAL H    1 1 
       12 166148 2 1 106 VAL HA   H  -9.671  23.508  16.233 1.00 . B B . 102 VAL HA   1 1 
       12 166149 2 1 106 VAL HB   H -12.449  23.111  15.083 1.00 . B B . 102 VAL HB   1 1 
       12 166150 2 1 106 VAL HG11 H -10.531  22.225  13.726 1.00 . B B . 102 VAL HG11 1 1 
       12 166151 2 1 106 VAL HG12 H -11.598  20.960  14.337 1.00 . B B . 102 VAL HG12 1 1 
       12 166152 2 1 106 VAL HG13 H -10.047  21.260  15.122 1.00 . B B . 102 VAL HG13 1 1 
       12 166153 2 1 106 VAL HG21 H -11.001  21.746  17.375 1.00 . B B . 102 VAL HG21 1 1 
       12 166154 2 1 106 VAL HG22 H -12.503  21.161  16.658 1.00 . B B . 102 VAL HG22 1 1 
       12 166155 2 1 106 VAL HG23 H -12.470  22.716  17.489 1.00 . B B . 102 VAL HG23 1 1 
       12 166156 2 1 106 VAL N    N -11.192  24.832  16.768 1.00 . B B . 102 VAL N    1 1 
       12 166157 2 1 106 VAL O    O -11.150  25.296  13.953 1.00 . B B . 102 VAL O    1 1 
       12 166158 2 1 107 LEU C    C  -8.040  24.097  11.882 1.00 . B B . 103 LEU C    1 1 
       12 166159 2 1 107 LEU CA   C  -8.607  25.152  12.824 1.00 . B B . 103 LEU CA   1 1 
       12 166160 2 1 107 LEU CB   C  -7.543  26.222  13.088 1.00 . B B . 103 LEU CB   1 1 
       12 166161 2 1 107 LEU CD1  C  -8.663  27.532  14.901 1.00 . B B . 103 LEU CD1  1 1 
       12 166162 2 1 107 LEU CD2  C  -7.241  28.701  13.209 1.00 . B B . 103 LEU CD2  1 1 
       12 166163 2 1 107 LEU CG   C  -8.222  27.548  13.435 1.00 . B B . 103 LEU CG   1 1 
       12 166164 2 1 107 LEU H    H  -8.370  24.054  14.620 1.00 . B B . 103 LEU H    1 1 
       12 166165 2 1 107 LEU HA   H  -9.461  25.614  12.347 1.00 . B B . 103 LEU HA   1 1 
       12 166166 2 1 107 LEU HB2  H  -6.917  25.910  13.910 1.00 . B B . 103 LEU HB2  1 1 
       12 166167 2 1 107 LEU HB3  H  -6.938  26.353  12.203 1.00 . B B . 103 LEU HB3  1 1 
       12 166168 2 1 107 LEU HD11 H  -9.627  27.050  14.981 1.00 . B B . 103 LEU HD11 1 1 
       12 166169 2 1 107 LEU HD12 H  -8.736  28.546  15.268 1.00 . B B . 103 LEU HD12 1 1 
       12 166170 2 1 107 LEU HD13 H  -7.939  26.988  15.490 1.00 . B B . 103 LEU HD13 1 1 
       12 166171 2 1 107 LEU HD21 H  -7.754  29.641  13.343 1.00 . B B . 103 LEU HD21 1 1 
       12 166172 2 1 107 LEU HD22 H  -6.848  28.646  12.204 1.00 . B B . 103 LEU HD22 1 1 
       12 166173 2 1 107 LEU HD23 H  -6.428  28.628  13.918 1.00 . B B . 103 LEU HD23 1 1 
       12 166174 2 1 107 LEU HG   H  -9.084  27.681  12.802 1.00 . B B . 103 LEU HG   1 1 
       12 166175 2 1 107 LEU N    N  -9.029  24.538  14.081 1.00 . B B . 103 LEU N    1 1 
       12 166176 2 1 107 LEU O    O  -7.214  23.275  12.279 1.00 . B B . 103 LEU O    1 1 
       12 166177 2 1 108 ILE C    C  -7.321  23.908   8.495 1.00 . B B . 104 ILE C    1 1 
       12 166178 2 1 108 ILE CA   C  -8.048  23.180   9.622 1.00 . B B . 104 ILE CA   1 1 
       12 166179 2 1 108 ILE CB   C  -9.260  22.422   9.062 1.00 . B B . 104 ILE CB   1 1 
       12 166180 2 1 108 ILE CD1  C -11.354  21.205   9.693 1.00 . B B . 104 ILE CD1  1 1 
       12 166181 2 1 108 ILE CG1  C -10.011  21.726  10.203 1.00 . B B . 104 ILE CG1  1 1 
       12 166182 2 1 108 ILE CG2  C  -8.798  21.365   8.056 1.00 . B B . 104 ILE CG2  1 1 
       12 166183 2 1 108 ILE H    H  -9.128  24.832  10.382 1.00 . B B . 104 ILE H    1 1 
       12 166184 2 1 108 ILE HA   H  -7.370  22.469  10.074 1.00 . B B . 104 ILE HA   1 1 
       12 166185 2 1 108 ILE HB   H  -9.921  23.120   8.570 1.00 . B B . 104 ILE HB   1 1 
       12 166186 2 1 108 ILE HD11 H -11.185  20.461   8.927 1.00 . B B . 104 ILE HD11 1 1 
       12 166187 2 1 108 ILE HD12 H -11.924  22.023   9.278 1.00 . B B . 104 ILE HD12 1 1 
       12 166188 2 1 108 ILE HD13 H -11.903  20.762  10.510 1.00 . B B . 104 ILE HD13 1 1 
       12 166189 2 1 108 ILE HG12 H  -9.419  20.900  10.570 1.00 . B B . 104 ILE HG12 1 1 
       12 166190 2 1 108 ILE HG13 H -10.184  22.428  11.006 1.00 . B B . 104 ILE HG13 1 1 
       12 166191 2 1 108 ILE HG21 H  -9.660  20.881   7.620 1.00 . B B . 104 ILE HG21 1 1 
       12 166192 2 1 108 ILE HG22 H  -8.189  20.630   8.560 1.00 . B B . 104 ILE HG22 1 1 
       12 166193 2 1 108 ILE HG23 H  -8.219  21.839   7.277 1.00 . B B . 104 ILE HG23 1 1 
       12 166194 2 1 108 ILE N    N  -8.486  24.138  10.631 1.00 . B B . 104 ILE N    1 1 
       12 166195 2 1 108 ILE O    O  -7.872  24.829   7.888 1.00 . B B . 104 ILE O    1 1 
       12 166196 2 1 109 PHE C    C  -4.837  22.972   6.193 1.00 . B B . 105 PHE C    1 1 
       12 166197 2 1 109 PHE CA   C  -5.263  24.056   7.179 1.00 . B B . 105 PHE CA   1 1 
       12 166198 2 1 109 PHE CB   C  -3.994  24.665   7.779 1.00 . B B . 105 PHE CB   1 1 
       12 166199 2 1 109 PHE CD1  C  -4.398  27.047   8.503 1.00 . B B . 105 PHE CD1  1 1 
       12 166200 2 1 109 PHE CD2  C  -4.236  25.324  10.200 1.00 . B B . 105 PHE CD2  1 1 
       12 166201 2 1 109 PHE CE1  C  -4.581  28.013   9.500 1.00 . B B . 105 PHE CE1  1 1 
       12 166202 2 1 109 PHE CE2  C  -4.423  26.288  11.198 1.00 . B B . 105 PHE CE2  1 1 
       12 166203 2 1 109 PHE CG   C  -4.224  25.704   8.852 1.00 . B B . 105 PHE CG   1 1 
       12 166204 2 1 109 PHE CZ   C  -4.594  27.633  10.848 1.00 . B B . 105 PHE CZ   1 1 
       12 166205 2 1 109 PHE H    H  -5.734  22.724   8.749 1.00 . B B . 105 PHE H    1 1 
       12 166206 2 1 109 PHE HA   H  -5.818  24.822   6.661 1.00 . B B . 105 PHE HA   1 1 
       12 166207 2 1 109 PHE HB2  H  -3.403  23.871   8.207 1.00 . B B . 105 PHE HB2  1 1 
       12 166208 2 1 109 PHE HB3  H  -3.423  25.114   6.976 1.00 . B B . 105 PHE HB3  1 1 
       12 166209 2 1 109 PHE HD1  H  -4.389  27.340   7.464 1.00 . B B . 105 PHE HD1  1 1 
       12 166210 2 1 109 PHE HD2  H  -4.103  24.287  10.470 1.00 . B B . 105 PHE HD2  1 1 
       12 166211 2 1 109 PHE HE1  H  -4.713  29.050   9.231 1.00 . B B . 105 PHE HE1  1 1 
       12 166212 2 1 109 PHE HE2  H  -4.433  25.995  12.237 1.00 . B B . 105 PHE HE2  1 1 
       12 166213 2 1 109 PHE HZ   H  -4.729  28.379  11.618 1.00 . B B . 105 PHE HZ   1 1 
       12 166214 2 1 109 PHE N    N  -6.092  23.472   8.229 1.00 . B B . 105 PHE N    1 1 
       12 166215 2 1 109 PHE O    O  -4.878  21.783   6.512 1.00 . B B . 105 PHE O    1 1 
       12 166216 2 1 110 ASN C    C  -2.319  22.437   4.132 1.00 . B B . 106 ASN C    1 1 
       12 166217 2 1 110 ASN CA   C  -3.844  22.439   4.042 1.00 . B B . 106 ASN CA   1 1 
       12 166218 2 1 110 ASN CB   C  -4.304  22.801   2.623 1.00 . B B . 106 ASN CB   1 1 
       12 166219 2 1 110 ASN CG   C  -3.739  24.151   2.187 1.00 . B B . 106 ASN CG   1 1 
       12 166220 2 1 110 ASN H    H  -4.445  24.335   4.780 1.00 . B B . 106 ASN H    1 1 
       12 166221 2 1 110 ASN HA   H  -4.204  21.448   4.279 1.00 . B B . 106 ASN HA   1 1 
       12 166222 2 1 110 ASN HB2  H  -3.966  22.038   1.937 1.00 . B B . 106 ASN HB2  1 1 
       12 166223 2 1 110 ASN HB3  H  -5.384  22.842   2.601 1.00 . B B . 106 ASN HB3  1 1 
       12 166224 2 1 110 ASN HD21 H  -4.180  23.875   0.271 1.00 . B B . 106 ASN HD21 1 1 
       12 166225 2 1 110 ASN HD22 H  -3.427  25.351   0.637 1.00 . B B . 106 ASN HD22 1 1 
       12 166226 2 1 110 ASN N    N  -4.398  23.383   5.008 1.00 . B B . 106 ASN N    1 1 
       12 166227 2 1 110 ASN ND2  N  -3.786  24.486   0.927 1.00 . B B . 106 ASN ND2  1 1 
       12 166228 2 1 110 ASN O    O  -1.748  23.013   5.059 1.00 . B B . 106 ASN O    1 1 
       12 166229 2 1 110 ASN OD1  O  -3.248  24.920   3.012 1.00 . B B . 106 ASN OD1  1 1 
       12 166230 2 1 111 GLN C    C   0.423  23.118   3.101 1.00 . B B . 107 GLN C    1 1 
       12 166231 2 1 111 GLN CA   C  -0.199  21.722   3.177 1.00 . B B . 107 GLN CA   1 1 
       12 166232 2 1 111 GLN CB   C   0.283  20.883   1.992 1.00 . B B . 107 GLN CB   1 1 
       12 166233 2 1 111 GLN CD   C   2.294  19.914   0.862 1.00 . B B . 107 GLN CD   1 1 
       12 166234 2 1 111 GLN CG   C   1.791  20.641   2.105 1.00 . B B . 107 GLN CG   1 1 
       12 166235 2 1 111 GLN H    H  -2.163  21.318   2.479 1.00 . B B . 107 GLN H    1 1 
       12 166236 2 1 111 GLN HA   H   0.131  21.246   4.088 1.00 . B B . 107 GLN HA   1 1 
       12 166237 2 1 111 GLN HB2  H  -0.235  19.935   1.987 1.00 . B B . 107 GLN HB2  1 1 
       12 166238 2 1 111 GLN HB3  H   0.076  21.410   1.071 1.00 . B B . 107 GLN HB3  1 1 
       12 166239 2 1 111 GLN HE21 H   2.756  18.250   1.841 1.00 . B B . 107 GLN HE21 1 1 
       12 166240 2 1 111 GLN HE22 H   3.067  18.221   0.172 1.00 . B B . 107 GLN HE22 1 1 
       12 166241 2 1 111 GLN HG2  H   2.304  21.586   2.199 1.00 . B B . 107 GLN HG2  1 1 
       12 166242 2 1 111 GLN HG3  H   1.995  20.035   2.976 1.00 . B B . 107 GLN HG3  1 1 
       12 166243 2 1 111 GLN N    N  -1.662  21.776   3.184 1.00 . B B . 107 GLN N    1 1 
       12 166244 2 1 111 GLN NE2  N   2.744  18.694   0.967 1.00 . B B . 107 GLN NE2  1 1 
       12 166245 2 1 111 GLN O    O   1.521  23.339   3.614 1.00 . B B . 107 GLN O    1 1 
       12 166246 2 1 111 GLN OE1  O   2.273  20.473  -0.236 1.00 . B B . 107 GLN OE1  1 1 
       12 166247 2 1 112 ASN C    C   0.028  26.325   3.488 1.00 . B B . 108 ASN C    1 1 
       12 166248 2 1 112 ASN CA   C   0.263  25.409   2.278 1.00 . B B . 108 ASN CA   1 1 
       12 166249 2 1 112 ASN CB   C  -0.373  26.041   1.040 1.00 . B B . 108 ASN CB   1 1 
       12 166250 2 1 112 ASN CG   C   0.464  27.230   0.575 1.00 . B B . 108 ASN CG   1 1 
       12 166251 2 1 112 ASN H    H  -1.165  23.843   2.123 1.00 . B B . 108 ASN H    1 1 
       12 166252 2 1 112 ASN HA   H   1.327  25.333   2.109 1.00 . B B . 108 ASN HA   1 1 
       12 166253 2 1 112 ASN HB2  H  -0.421  25.306   0.248 1.00 . B B . 108 ASN HB2  1 1 
       12 166254 2 1 112 ASN HB3  H  -1.369  26.377   1.280 1.00 . B B . 108 ASN HB3  1 1 
       12 166255 2 1 112 ASN HD21 H  -1.109  28.409   0.292 1.00 . B B . 108 ASN HD21 1 1 
       12 166256 2 1 112 ASN HD22 H   0.397  29.111  -0.058 1.00 . B B . 108 ASN HD22 1 1 
       12 166257 2 1 112 ASN N    N  -0.272  24.057   2.463 1.00 . B B . 108 ASN N    1 1 
       12 166258 2 1 112 ASN ND2  N  -0.132  28.342   0.241 1.00 . B B . 108 ASN ND2  1 1 
       12 166259 2 1 112 ASN O    O   0.297  27.524   3.412 1.00 . B B . 108 ASN O    1 1 
       12 166260 2 1 112 ASN OD1  O   1.690  27.142   0.513 1.00 . B B . 108 ASN OD1  1 1 
       12 166261 2 1 113 LEU C    C  -1.690  27.705   5.548 1.00 . B B . 109 LEU C    1 1 
       12 166262 2 1 113 LEU CA   C  -0.695  26.572   5.803 1.00 . B B . 109 LEU CA   1 1 
       12 166263 2 1 113 LEU CB   C   0.635  27.147   6.300 1.00 . B B . 109 LEU CB   1 1 
       12 166264 2 1 113 LEU CD1  C   0.591  26.252   8.632 1.00 . B B . 109 LEU CD1  1 1 
       12 166265 2 1 113 LEU CD2  C   1.645  28.468   8.164 1.00 . B B . 109 LEU CD2  1 1 
       12 166266 2 1 113 LEU CG   C   0.508  27.520   7.780 1.00 . B B . 109 LEU CG   1 1 
       12 166267 2 1 113 LEU H    H  -0.686  24.825   4.604 1.00 . B B . 109 LEU H    1 1 
       12 166268 2 1 113 LEU HA   H  -1.097  25.927   6.569 1.00 . B B . 109 LEU HA   1 1 
       12 166269 2 1 113 LEU HB2  H   1.413  26.409   6.178 1.00 . B B . 109 LEU HB2  1 1 
       12 166270 2 1 113 LEU HB3  H   0.881  28.031   5.730 1.00 . B B . 109 LEU HB3  1 1 
       12 166271 2 1 113 LEU HD11 H   1.448  25.669   8.330 1.00 . B B . 109 LEU HD11 1 1 
       12 166272 2 1 113 LEU HD12 H  -0.308  25.667   8.498 1.00 . B B . 109 LEU HD12 1 1 
       12 166273 2 1 113 LEU HD13 H   0.689  26.525   9.673 1.00 . B B . 109 LEU HD13 1 1 
       12 166274 2 1 113 LEU HD21 H   2.585  27.937   8.128 1.00 . B B . 109 LEU HD21 1 1 
       12 166275 2 1 113 LEU HD22 H   1.479  28.839   9.165 1.00 . B B . 109 LEU HD22 1 1 
       12 166276 2 1 113 LEU HD23 H   1.672  29.297   7.473 1.00 . B B . 109 LEU HD23 1 1 
       12 166277 2 1 113 LEU HG   H  -0.441  28.004   7.949 1.00 . B B . 109 LEU HG   1 1 
       12 166278 2 1 113 LEU N    N  -0.469  25.780   4.598 1.00 . B B . 109 LEU N    1 1 
       12 166279 2 1 113 LEU O    O  -1.556  28.801   6.094 1.00 . B B . 109 LEU O    1 1 
       12 166280 2 1 114 GLU C    C  -4.990  28.041   5.275 1.00 . B B . 110 GLU C    1 1 
       12 166281 2 1 114 GLU CA   C  -3.750  28.414   4.471 1.00 . B B . 110 GLU CA   1 1 
       12 166282 2 1 114 GLU CB   C  -4.097  28.454   2.981 1.00 . B B . 110 GLU CB   1 1 
       12 166283 2 1 114 GLU CD   C  -2.479  30.353   2.506 1.00 . B B . 110 GLU CD   1 1 
       12 166284 2 1 114 GLU CG   C  -2.873  28.910   2.177 1.00 . B B . 110 GLU CG   1 1 
       12 166285 2 1 114 GLU H    H  -2.723  26.574   4.261 1.00 . B B . 110 GLU H    1 1 
       12 166286 2 1 114 GLU HA   H  -3.411  29.391   4.781 1.00 . B B . 110 GLU HA   1 1 
       12 166287 2 1 114 GLU HB2  H  -4.394  27.467   2.656 1.00 . B B . 110 GLU HB2  1 1 
       12 166288 2 1 114 GLU HB3  H  -4.907  29.147   2.819 1.00 . B B . 110 GLU HB3  1 1 
       12 166289 2 1 114 GLU HG2  H  -2.041  28.258   2.402 1.00 . B B . 110 GLU HG2  1 1 
       12 166290 2 1 114 GLU HG3  H  -3.099  28.837   1.122 1.00 . B B . 110 GLU HG3  1 1 
       12 166291 2 1 114 GLU N    N  -2.693  27.440   4.718 1.00 . B B . 110 GLU N    1 1 
       12 166292 2 1 114 GLU O    O  -5.259  26.860   5.498 1.00 . B B . 110 GLU O    1 1 
       12 166293 2 1 114 GLU OE1  O  -3.231  31.039   3.183 1.00 . B B . 110 GLU OE1  1 1 
       12 166294 2 1 114 GLU OE2  O  -1.413  30.757   2.070 1.00 . B B . 110 GLU OE2  1 1 
       12 166295 2 1 115 GLU C    C  -8.095  28.359   5.663 1.00 . B B . 111 GLU C    1 1 
       12 166296 2 1 115 GLU CA   C  -6.920  28.799   6.531 1.00 . B B . 111 GLU CA   1 1 
       12 166297 2 1 115 GLU CB   C  -7.288  30.069   7.301 1.00 . B B . 111 GLU CB   1 1 
       12 166298 2 1 115 GLU CD   C  -8.856  31.013   9.063 1.00 . B B . 111 GLU CD   1 1 
       12 166299 2 1 115 GLU CG   C  -8.397  29.757   8.314 1.00 . B B . 111 GLU CG   1 1 
       12 166300 2 1 115 GLU H    H  -5.503  29.968   5.470 1.00 . B B . 111 GLU H    1 1 
       12 166301 2 1 115 GLU HA   H  -6.694  28.015   7.238 1.00 . B B . 111 GLU HA   1 1 
       12 166302 2 1 115 GLU HB2  H  -6.415  30.437   7.823 1.00 . B B . 111 GLU HB2  1 1 
       12 166303 2 1 115 GLU HB3  H  -7.637  30.821   6.610 1.00 . B B . 111 GLU HB3  1 1 
       12 166304 2 1 115 GLU HG2  H  -9.242  29.334   7.791 1.00 . B B . 111 GLU HG2  1 1 
       12 166305 2 1 115 GLU HG3  H  -8.028  29.035   9.027 1.00 . B B . 111 GLU HG3  1 1 
       12 166306 2 1 115 GLU N    N  -5.743  29.048   5.708 1.00 . B B . 111 GLU N    1 1 
       12 166307 2 1 115 GLU O    O  -8.511  29.074   4.751 1.00 . B B . 111 GLU O    1 1 
       12 166308 2 1 115 GLU OE1  O  -8.295  32.079   8.848 1.00 . B B . 111 GLU OE1  1 1 
       12 166309 2 1 115 GLU OE2  O  -9.780  30.890   9.850 1.00 . B B . 111 GLU OE2  1 1 
       12 166310 2 1 116 LEU C    C -11.023  26.678   6.068 1.00 . B B . 112 LEU C    1 1 
       12 166311 2 1 116 LEU CA   C  -9.761  26.643   5.214 1.00 . B B . 112 LEU CA   1 1 
       12 166312 2 1 116 LEU CB   C  -9.478  25.197   4.797 1.00 . B B . 112 LEU CB   1 1 
       12 166313 2 1 116 LEU CD1  C  -7.999  23.796   3.351 1.00 . B B . 112 LEU CD1  1 1 
       12 166314 2 1 116 LEU CD2  C  -9.490  25.512   2.319 1.00 . B B . 112 LEU CD2  1 1 
       12 166315 2 1 116 LEU CG   C  -8.617  25.184   3.532 1.00 . B B . 112 LEU CG   1 1 
       12 166316 2 1 116 LEU H    H  -8.243  26.651   6.693 1.00 . B B . 112 LEU H    1 1 
       12 166317 2 1 116 LEU HA   H  -9.920  27.236   4.326 1.00 . B B . 112 LEU HA   1 1 
       12 166318 2 1 116 LEU HB2  H  -8.955  24.690   5.593 1.00 . B B . 112 LEU HB2  1 1 
       12 166319 2 1 116 LEU HB3  H -10.410  24.691   4.597 1.00 . B B . 112 LEU HB3  1 1 
       12 166320 2 1 116 LEU HD11 H  -7.284  23.614   4.140 1.00 . B B . 112 LEU HD11 1 1 
       12 166321 2 1 116 LEU HD12 H  -7.500  23.745   2.395 1.00 . B B . 112 LEU HD12 1 1 
       12 166322 2 1 116 LEU HD13 H  -8.778  23.048   3.391 1.00 . B B . 112 LEU HD13 1 1 
       12 166323 2 1 116 LEU HD21 H  -8.942  25.297   1.413 1.00 . B B . 112 LEU HD21 1 1 
       12 166324 2 1 116 LEU HD22 H  -9.756  26.559   2.340 1.00 . B B . 112 LEU HD22 1 1 
       12 166325 2 1 116 LEU HD23 H -10.387  24.912   2.349 1.00 . B B . 112 LEU HD23 1 1 
       12 166326 2 1 116 LEU HG   H  -7.831  25.919   3.623 1.00 . B B . 112 LEU HG   1 1 
       12 166327 2 1 116 LEU N    N  -8.624  27.176   5.958 1.00 . B B . 112 LEU N    1 1 
       12 166328 2 1 116 LEU O    O -12.085  27.097   5.608 1.00 . B B . 112 LEU O    1 1 
       12 166329 2 1 117 TYR C    C -11.662  26.614   9.631 1.00 . B B . 113 TYR C    1 1 
       12 166330 2 1 117 TYR CA   C -12.049  26.194   8.215 1.00 . B B . 113 TYR CA   1 1 
       12 166331 2 1 117 TYR CB   C -12.626  24.779   8.243 1.00 . B B . 113 TYR CB   1 1 
       12 166332 2 1 117 TYR CD1  C -13.697  24.299  10.473 1.00 . B B . 113 TYR CD1  1 1 
       12 166333 2 1 117 TYR CD2  C -15.122  24.840   8.587 1.00 . B B . 113 TYR CD2  1 1 
       12 166334 2 1 117 TYR CE1  C -14.826  24.165  11.289 1.00 . B B . 113 TYR CE1  1 1 
       12 166335 2 1 117 TYR CE2  C -16.252  24.707   9.404 1.00 . B B . 113 TYR CE2  1 1 
       12 166336 2 1 117 TYR CG   C -13.845  24.636   9.123 1.00 . B B . 113 TYR CG   1 1 
       12 166337 2 1 117 TYR CZ   C -16.104  24.368  10.755 1.00 . B B . 113 TYR CZ   1 1 
       12 166338 2 1 117 TYR H    H -10.023  25.915   7.628 1.00 . B B . 113 TYR H    1 1 
       12 166339 2 1 117 TYR HA   H -12.808  26.869   7.848 1.00 . B B . 113 TYR HA   1 1 
       12 166340 2 1 117 TYR HB2  H -12.897  24.495   7.238 1.00 . B B . 113 TYR HB2  1 1 
       12 166341 2 1 117 TYR HB3  H -11.859  24.102   8.594 1.00 . B B . 113 TYR HB3  1 1 
       12 166342 2 1 117 TYR HD1  H -12.711  24.142  10.885 1.00 . B B . 113 TYR HD1  1 1 
       12 166343 2 1 117 TYR HD2  H -15.237  25.101   7.546 1.00 . B B . 113 TYR HD2  1 1 
       12 166344 2 1 117 TYR HE1  H -14.712  23.904  12.330 1.00 . B B . 113 TYR HE1  1 1 
       12 166345 2 1 117 TYR HE2  H -17.238  24.864   8.991 1.00 . B B . 113 TYR HE2  1 1 
       12 166346 2 1 117 TYR HH   H -17.990  24.472  11.039 1.00 . B B . 113 TYR HH   1 1 
       12 166347 2 1 117 TYR N    N -10.899  26.234   7.315 1.00 . B B . 113 TYR N    1 1 
       12 166348 2 1 117 TYR O    O -10.641  26.179  10.155 1.00 . B B . 113 TYR O    1 1 
       12 166349 2 1 117 TYR OH   O -17.217  24.236  11.559 1.00 . B B . 113 TYR OH   1 1 
       12 166350 2 1 118 ARG C    C -13.607  27.991  12.354 1.00 . B B . 114 ARG C    1 1 
       12 166351 2 1 118 ARG CA   C -12.270  27.870  11.625 1.00 . B B . 114 ARG CA   1 1 
       12 166352 2 1 118 ARG CB   C -11.523  29.208  11.667 1.00 . B B . 114 ARG CB   1 1 
       12 166353 2 1 118 ARG CD   C -10.529  30.968  13.143 1.00 . B B . 114 ARG CD   1 1 
       12 166354 2 1 118 ARG CG   C -11.241  29.613  13.118 1.00 . B B . 114 ARG CG   1 1 
       12 166355 2 1 118 ARG CZ   C  -9.321  32.323  14.824 1.00 . B B . 114 ARG CZ   1 1 
       12 166356 2 1 118 ARG H    H -13.257  27.816   9.751 1.00 . B B . 114 ARG H    1 1 
       12 166357 2 1 118 ARG HA   H -11.671  27.121  12.120 1.00 . B B . 114 ARG HA   1 1 
       12 166358 2 1 118 ARG HB2  H -10.589  29.112  11.135 1.00 . B B . 114 ARG HB2  1 1 
       12 166359 2 1 118 ARG HB3  H -12.125  29.970  11.196 1.00 . B B . 114 ARG HB3  1 1 
       12 166360 2 1 118 ARG HD2  H  -9.642  30.916  12.531 1.00 . B B . 114 ARG HD2  1 1 
       12 166361 2 1 118 ARG HD3  H -11.191  31.725  12.749 1.00 . B B . 114 ARG HD3  1 1 
       12 166362 2 1 118 ARG HE   H -10.522  30.779  15.250 1.00 . B B . 114 ARG HE   1 1 
       12 166363 2 1 118 ARG HG2  H -12.175  29.689  13.657 1.00 . B B . 114 ARG HG2  1 1 
       12 166364 2 1 118 ARG HG3  H -10.615  28.871  13.588 1.00 . B B . 114 ARG HG3  1 1 
       12 166365 2 1 118 ARG HH11 H  -8.978  32.926  12.939 1.00 . B B . 114 ARG HH11 1 1 
       12 166366 2 1 118 ARG HH12 H  -8.166  33.830  14.172 1.00 . B B . 114 ARG HH12 1 1 
       12 166367 2 1 118 ARG HH21 H  -9.449  31.980  16.791 1.00 . B B . 114 ARG HH21 1 1 
       12 166368 2 1 118 ARG HH22 H  -8.429  33.300  16.326 1.00 . B B . 114 ARG HH22 1 1 
       12 166369 2 1 118 ARG N    N -12.487  27.460  10.241 1.00 . B B . 114 ARG N    1 1 
       12 166370 2 1 118 ARG NE   N -10.151  31.314  14.517 1.00 . B B . 114 ARG NE   1 1 
       12 166371 2 1 118 ARG NH1  N  -8.779  33.087  13.906 1.00 . B B . 114 ARG NH1  1 1 
       12 166372 2 1 118 ARG NH2  N  -9.046  32.552  16.078 1.00 . B B . 114 ARG NH2  1 1 
       12 166373 2 1 118 ARG O    O -14.506  28.704  11.907 1.00 . B B . 114 ARG O    1 1 
       12 166374 2 1 119 GLY C    C -14.675  27.123  15.743 1.00 . B B . 115 GLY C    1 1 
       12 166375 2 1 119 GLY CA   C -14.960  27.344  14.263 1.00 . B B . 115 GLY CA   1 1 
       12 166376 2 1 119 GLY H    H -12.989  26.722  13.777 1.00 . B B . 115 GLY H    1 1 
       12 166377 2 1 119 GLY HA2  H -15.420  28.313  14.131 1.00 . B B . 115 GLY HA2  1 1 
       12 166378 2 1 119 GLY HA3  H -15.639  26.578  13.918 1.00 . B B . 115 GLY HA3  1 1 
       12 166379 2 1 119 GLY N    N -13.733  27.288  13.476 1.00 . B B . 115 GLY N    1 1 
       12 166380 2 1 119 GLY O    O -13.740  26.407  16.101 1.00 . B B . 115 GLY O    1 1 
       12 166381 2 1 120 LYS C    C -16.536  26.845  18.632 1.00 . B B . 116 LYS C    1 1 
       12 166382 2 1 120 LYS CA   C -15.328  27.568  18.049 1.00 . B B . 116 LYS CA   1 1 
       12 166383 2 1 120 LYS CB   C -15.171  28.933  18.724 1.00 . B B . 116 LYS CB   1 1 
       12 166384 2 1 120 LYS CD   C -14.463  30.071  20.848 1.00 . B B . 116 LYS CD   1 1 
       12 166385 2 1 120 LYS CE   C -15.714  30.935  21.024 1.00 . B B . 116 LYS CE   1 1 
       12 166386 2 1 120 LYS CG   C -14.829  28.730  20.203 1.00 . B B . 116 LYS CG   1 1 
       12 166387 2 1 120 LYS H    H -16.198  28.314  16.264 1.00 . B B . 116 LYS H    1 1 
       12 166388 2 1 120 LYS HA   H -14.442  26.981  18.249 1.00 . B B . 116 LYS HA   1 1 
       12 166389 2 1 120 LYS HB2  H -14.379  29.485  18.240 1.00 . B B . 116 LYS HB2  1 1 
       12 166390 2 1 120 LYS HB3  H -16.097  29.480  18.641 1.00 . B B . 116 LYS HB3  1 1 
       12 166391 2 1 120 LYS HD2  H -14.013  29.890  21.813 1.00 . B B . 116 LYS HD2  1 1 
       12 166392 2 1 120 LYS HD3  H -13.758  30.590  20.216 1.00 . B B . 116 LYS HD3  1 1 
       12 166393 2 1 120 LYS HE2  H -16.264  30.972  20.097 1.00 . B B . 116 LYS HE2  1 1 
       12 166394 2 1 120 LYS HE3  H -16.337  30.511  21.798 1.00 . B B . 116 LYS HE3  1 1 
       12 166395 2 1 120 LYS HG2  H -15.685  28.310  20.712 1.00 . B B . 116 LYS HG2  1 1 
       12 166396 2 1 120 LYS HG3  H -13.993  28.053  20.288 1.00 . B B . 116 LYS HG3  1 1 
       12 166397 2 1 120 LYS HZ1  H -15.383  32.419  22.447 1.00 . B B . 116 LYS HZ1  1 1 
       12 166398 2 1 120 LYS HZ2  H -15.932  33.005  20.952 1.00 . B B . 116 LYS HZ2  1 1 
       12 166399 2 1 120 LYS HZ3  H -14.325  32.482  21.120 1.00 . B B . 116 LYS HZ3  1 1 
       12 166400 2 1 120 LYS N    N -15.482  27.736  16.605 1.00 . B B . 116 LYS N    1 1 
       12 166401 2 1 120 LYS NZ   N -15.308  32.314  21.415 1.00 . B B . 116 LYS NZ   1 1 
       12 166402 2 1 120 LYS O    O -17.680  27.202  18.349 1.00 . B B . 116 LYS O    1 1 
       12 166403 2 1 121 PHE C    C -17.127  24.938  21.558 1.00 . B B . 117 PHE C    1 1 
       12 166404 2 1 121 PHE CA   C -17.350  25.046  20.055 1.00 . B B . 117 PHE CA   1 1 
       12 166405 2 1 121 PHE CB   C -17.382  23.639  19.448 1.00 . B B . 117 PHE CB   1 1 
       12 166406 2 1 121 PHE CD1  C -18.527  23.958  17.221 1.00 . B B . 117 PHE CD1  1 1 
       12 166407 2 1 121 PHE CD2  C -16.201  23.274  17.252 1.00 . B B . 117 PHE CD2  1 1 
       12 166408 2 1 121 PHE CE1  C -18.514  23.941  15.821 1.00 . B B . 117 PHE CE1  1 1 
       12 166409 2 1 121 PHE CE2  C -16.187  23.257  15.852 1.00 . B B . 117 PHE CE2  1 1 
       12 166410 2 1 121 PHE CG   C -17.372  23.624  17.937 1.00 . B B . 117 PHE CG   1 1 
       12 166411 2 1 121 PHE CZ   C -17.342  23.591  15.138 1.00 . B B . 117 PHE CZ   1 1 
       12 166412 2 1 121 PHE H    H -15.343  25.613  19.665 1.00 . B B . 117 PHE H    1 1 
       12 166413 2 1 121 PHE HA   H -18.298  25.529  19.870 1.00 . B B . 117 PHE HA   1 1 
       12 166414 2 1 121 PHE HB2  H -16.519  23.093  19.797 1.00 . B B . 117 PHE HB2  1 1 
       12 166415 2 1 121 PHE HB3  H -18.272  23.136  19.798 1.00 . B B . 117 PHE HB3  1 1 
       12 166416 2 1 121 PHE HD1  H -19.431  24.228  17.749 1.00 . B B . 117 PHE HD1  1 1 
       12 166417 2 1 121 PHE HD2  H -15.309  23.016  17.804 1.00 . B B . 117 PHE HD2  1 1 
       12 166418 2 1 121 PHE HE1  H -19.406  24.198  15.269 1.00 . B B . 117 PHE HE1  1 1 
       12 166419 2 1 121 PHE HE2  H -15.284  22.988  15.324 1.00 . B B . 117 PHE HE2  1 1 
       12 166420 2 1 121 PHE HZ   H -17.330  23.578  14.057 1.00 . B B . 117 PHE HZ   1 1 
       12 166421 2 1 121 PHE N    N -16.276  25.827  19.447 1.00 . B B . 117 PHE N    1 1 
       12 166422 2 1 121 PHE O    O -16.205  24.259  22.012 1.00 . B B . 117 PHE O    1 1 
       12 166423 2 1 122 GLU C    C -17.676  24.180  24.363 1.00 . B B . 118 GLU C    1 1 
       12 166424 2 1 122 GLU CA   C -17.847  25.582  23.784 1.00 . B B . 118 GLU CA   1 1 
       12 166425 2 1 122 GLU CB   C -19.055  26.259  24.436 1.00 . B B . 118 GLU CB   1 1 
       12 166426 2 1 122 GLU CD   C -19.998  27.050  26.660 1.00 . B B . 118 GLU CD   1 1 
       12 166427 2 1 122 GLU CG   C -18.784  26.459  25.933 1.00 . B B . 118 GLU CG   1 1 
       12 166428 2 1 122 GLU H    H -18.804  25.966  21.932 1.00 . B B . 118 GLU H    1 1 
       12 166429 2 1 122 GLU HA   H -16.963  26.161  24.013 1.00 . B B . 118 GLU HA   1 1 
       12 166430 2 1 122 GLU HB2  H -19.225  27.218  23.968 1.00 . B B . 118 GLU HB2  1 1 
       12 166431 2 1 122 GLU HB3  H -19.927  25.637  24.311 1.00 . B B . 118 GLU HB3  1 1 
       12 166432 2 1 122 GLU HG2  H -18.539  25.506  26.376 1.00 . B B . 118 GLU HG2  1 1 
       12 166433 2 1 122 GLU HG3  H -17.942  27.126  26.050 1.00 . B B . 118 GLU HG3  1 1 
       12 166434 2 1 122 GLU N    N -18.019  25.543  22.335 1.00 . B B . 118 GLU N    1 1 
       12 166435 2 1 122 GLU O    O -16.727  23.925  25.103 1.00 . B B . 118 GLU O    1 1 
       12 166436 2 1 122 GLU OE1  O -20.998  27.341  26.020 1.00 . B B . 118 GLU OE1  1 1 
       12 166437 2 1 122 GLU OE2  O -19.908  27.198  27.868 1.00 . B B . 118 GLU OE2  1 1 
       12 166438 2 1 123 ASN C    C -17.764  20.930  23.719 1.00 . B B . 119 ASN C    1 1 
       12 166439 2 1 123 ASN CA   C -18.573  21.927  24.549 1.00 . B B . 119 ASN CA   1 1 
       12 166440 2 1 123 ASN CB   C -20.018  21.437  24.674 1.00 . B B . 119 ASN CB   1 1 
       12 166441 2 1 123 ASN CG   C -20.776  22.300  25.678 1.00 . B B . 119 ASN CG   1 1 
       12 166442 2 1 123 ASN H    H -19.213  23.498  23.279 1.00 . B B . 119 ASN H    1 1 
       12 166443 2 1 123 ASN HA   H -18.146  21.975  25.538 1.00 . B B . 119 ASN HA   1 1 
       12 166444 2 1 123 ASN HB2  H -20.503  21.498  23.711 1.00 . B B . 119 ASN HB2  1 1 
       12 166445 2 1 123 ASN HB3  H -20.021  20.412  25.012 1.00 . B B . 119 ASN HB3  1 1 
       12 166446 2 1 123 ASN HD21 H -22.517  22.121  24.744 1.00 . B B . 119 ASN HD21 1 1 
       12 166447 2 1 123 ASN HD22 H -22.543  23.067  26.152 1.00 . B B . 119 ASN HD22 1 1 
       12 166448 2 1 123 ASN N    N -18.558  23.266  23.970 1.00 . B B . 119 ASN N    1 1 
       12 166449 2 1 123 ASN ND2  N -22.051  22.514  25.511 1.00 . B B . 119 ASN ND2  1 1 
       12 166450 2 1 123 ASN O    O -18.088  19.742  23.685 1.00 . B B . 119 ASN O    1 1 
       12 166451 2 1 123 ASN OD1  O -20.187  22.794  26.640 1.00 . B B . 119 ASN OD1  1 1 
       12 166452 2 1 124 LEU C    C -15.361  19.334  23.107 1.00 . B B . 120 LEU C    1 1 
       12 166453 2 1 124 LEU CA   C -15.853  20.513  22.265 1.00 . B B . 120 LEU CA   1 1 
       12 166454 2 1 124 LEU CB   C -14.648  21.294  21.738 1.00 . B B . 120 LEU CB   1 1 
       12 166455 2 1 124 LEU CD1  C -14.602  20.292  19.450 1.00 . B B . 120 LEU CD1  1 1 
       12 166456 2 1 124 LEU CD2  C -12.481  21.067  20.516 1.00 . B B . 120 LEU CD2  1 1 
       12 166457 2 1 124 LEU CG   C -13.844  20.420  20.772 1.00 . B B . 120 LEU CG   1 1 
       12 166458 2 1 124 LEU H    H -16.512  22.359  23.073 1.00 . B B . 120 LEU H    1 1 
       12 166459 2 1 124 LEU HA   H -16.417  20.134  21.427 1.00 . B B . 120 LEU HA   1 1 
       12 166460 2 1 124 LEU HB2  H -14.992  22.179  21.223 1.00 . B B . 120 LEU HB2  1 1 
       12 166461 2 1 124 LEU HB3  H -14.017  21.583  22.565 1.00 . B B . 120 LEU HB3  1 1 
       12 166462 2 1 124 LEU HD11 H -15.469  19.662  19.591 1.00 . B B . 120 LEU HD11 1 1 
       12 166463 2 1 124 LEU HD12 H -13.954  19.851  18.707 1.00 . B B . 120 LEU HD12 1 1 
       12 166464 2 1 124 LEU HD13 H -14.918  21.270  19.119 1.00 . B B . 120 LEU HD13 1 1 
       12 166465 2 1 124 LEU HD21 H -12.623  22.053  20.101 1.00 . B B . 120 LEU HD21 1 1 
       12 166466 2 1 124 LEU HD22 H -11.921  20.460  19.819 1.00 . B B . 120 LEU HD22 1 1 
       12 166467 2 1 124 LEU HD23 H -11.938  21.141  21.446 1.00 . B B . 120 LEU HD23 1 1 
       12 166468 2 1 124 LEU HG   H -13.704  19.439  21.202 1.00 . B B . 120 LEU HG   1 1 
       12 166469 2 1 124 LEU N    N -16.710  21.399  23.055 1.00 . B B . 120 LEU N    1 1 
       12 166470 2 1 124 LEU O    O -14.750  19.524  24.158 1.00 . B B . 120 LEU O    1 1 
       12 166471 2 1 125 ASN C    C -14.077  16.220  22.724 1.00 . B B . 121 ASN C    1 1 
       12 166472 2 1 125 ASN CA   C -15.263  16.919  23.379 1.00 . B B . 121 ASN CA   1 1 
       12 166473 2 1 125 ASN CB   C -16.449  15.954  23.433 1.00 . B B . 121 ASN CB   1 1 
       12 166474 2 1 125 ASN CG   C -17.400  16.358  24.554 1.00 . B B . 121 ASN CG   1 1 
       12 166475 2 1 125 ASN H    H -16.083  18.026  21.773 1.00 . B B . 121 ASN H    1 1 
       12 166476 2 1 125 ASN HA   H -14.994  17.191  24.389 1.00 . B B . 121 ASN HA   1 1 
       12 166477 2 1 125 ASN HB2  H -16.975  15.981  22.490 1.00 . B B . 121 ASN HB2  1 1 
       12 166478 2 1 125 ASN HB3  H -16.089  14.952  23.615 1.00 . B B . 121 ASN HB3  1 1 
       12 166479 2 1 125 ASN HD21 H -18.998  16.422  23.376 1.00 . B B . 121 ASN HD21 1 1 
       12 166480 2 1 125 ASN HD22 H -19.282  16.802  25.006 1.00 . B B . 121 ASN HD22 1 1 
       12 166481 2 1 125 ASN N    N -15.634  18.119  22.638 1.00 . B B . 121 ASN N    1 1 
       12 166482 2 1 125 ASN ND2  N -18.665  16.542  24.290 1.00 . B B . 121 ASN ND2  1 1 
       12 166483 2 1 125 ASN O    O -13.147  15.795  23.413 1.00 . B B . 121 ASN O    1 1 
       12 166484 2 1 125 ASN OD1  O -16.980  16.509  25.702 1.00 . B B . 121 ASN OD1  1 1 
       12 166485 2 1 126 LYS C    C -12.999  15.790  19.202 1.00 . B B . 122 LYS C    1 1 
       12 166486 2 1 126 LYS CA   C -13.022  15.434  20.689 1.00 . B B . 122 LYS CA   1 1 
       12 166487 2 1 126 LYS CB   C -13.136  13.915  20.884 1.00 . B B . 122 LYS CB   1 1 
       12 166488 2 1 126 LYS CD   C -14.553  11.885  20.527 1.00 . B B . 122 LYS CD   1 1 
       12 166489 2 1 126 LYS CE   C -15.610  11.270  19.610 1.00 . B B . 122 LYS CE   1 1 
       12 166490 2 1 126 LYS CG   C -14.395  13.372  20.201 1.00 . B B . 122 LYS CG   1 1 
       12 166491 2 1 126 LYS H    H -14.878  16.451  20.899 1.00 . B B . 122 LYS H    1 1 
       12 166492 2 1 126 LYS HA   H -12.088  15.758  21.124 1.00 . B B . 122 LYS HA   1 1 
       12 166493 2 1 126 LYS HB2  H -12.265  13.436  20.460 1.00 . B B . 122 LYS HB2  1 1 
       12 166494 2 1 126 LYS HB3  H -13.182  13.695  21.941 1.00 . B B . 122 LYS HB3  1 1 
       12 166495 2 1 126 LYS HD2  H -13.607  11.383  20.379 1.00 . B B . 122 LYS HD2  1 1 
       12 166496 2 1 126 LYS HD3  H -14.863  11.773  21.555 1.00 . B B . 122 LYS HD3  1 1 
       12 166497 2 1 126 LYS HE2  H -16.588  11.634  19.891 1.00 . B B . 122 LYS HE2  1 1 
       12 166498 2 1 126 LYS HE3  H -15.405  11.544  18.587 1.00 . B B . 122 LYS HE3  1 1 
       12 166499 2 1 126 LYS HG2  H -15.259  13.914  20.556 1.00 . B B . 122 LYS HG2  1 1 
       12 166500 2 1 126 LYS HG3  H -14.307  13.495  19.132 1.00 . B B . 122 LYS HG3  1 1 
       12 166501 2 1 126 LYS HZ1  H -16.512   9.395  19.504 1.00 . B B . 122 LYS HZ1  1 1 
       12 166502 2 1 126 LYS HZ2  H -15.337   9.529  20.721 1.00 . B B . 122 LYS HZ2  1 1 
       12 166503 2 1 126 LYS HZ3  H -14.863   9.396  19.094 1.00 . B B . 122 LYS HZ3  1 1 
       12 166504 2 1 126 LYS N    N -14.110  16.100  21.399 1.00 . B B . 122 LYS N    1 1 
       12 166505 2 1 126 LYS NZ   N -15.579   9.785  19.742 1.00 . B B . 122 LYS NZ   1 1 
       12 166506 2 1 126 LYS O    O -14.010  16.200  18.632 1.00 . B B . 122 LYS O    1 1 
       12 166507 2 1 127 VAL C    C -11.091  14.640  16.471 1.00 . B B . 123 VAL C    1 1 
       12 166508 2 1 127 VAL CA   C -11.678  15.875  17.153 1.00 . B B . 123 VAL CA   1 1 
       12 166509 2 1 127 VAL CB   C -10.757  17.080  16.919 1.00 . B B . 123 VAL CB   1 1 
       12 166510 2 1 127 VAL CG1  C -10.680  17.395  15.423 1.00 . B B . 123 VAL CG1  1 1 
       12 166511 2 1 127 VAL CG2  C -11.307  18.305  17.657 1.00 . B B . 123 VAL CG2  1 1 
       12 166512 2 1 127 VAL H    H -11.055  15.329  19.103 1.00 . B B . 123 VAL H    1 1 
       12 166513 2 1 127 VAL HA   H -12.646  16.087  16.721 1.00 . B B . 123 VAL HA   1 1 
       12 166514 2 1 127 VAL HB   H  -9.768  16.852  17.290 1.00 . B B . 123 VAL HB   1 1 
       12 166515 2 1 127 VAL HG11 H -10.165  18.333  15.279 1.00 . B B . 123 VAL HG11 1 1 
       12 166516 2 1 127 VAL HG12 H -11.680  17.468  15.019 1.00 . B B . 123 VAL HG12 1 1 
       12 166517 2 1 127 VAL HG13 H -10.143  16.606  14.917 1.00 . B B . 123 VAL HG13 1 1 
       12 166518 2 1 127 VAL HG21 H -10.597  19.116  17.588 1.00 . B B . 123 VAL HG21 1 1 
       12 166519 2 1 127 VAL HG22 H -11.470  18.057  18.696 1.00 . B B . 123 VAL HG22 1 1 
       12 166520 2 1 127 VAL HG23 H -12.242  18.606  17.208 1.00 . B B . 123 VAL HG23 1 1 
       12 166521 2 1 127 VAL N    N -11.832  15.625  18.585 1.00 . B B . 123 VAL N    1 1 
       12 166522 2 1 127 VAL O    O -10.098  14.081  16.932 1.00 . B B . 123 VAL O    1 1 
       12 166523 2 1 128 LEU C    C -10.812  13.455  13.226 1.00 . B B . 124 LEU C    1 1 
       12 166524 2 1 128 LEU CA   C -11.251  13.052  14.629 1.00 . B B . 124 LEU CA   1 1 
       12 166525 2 1 128 LEU CB   C -12.377  12.019  14.532 1.00 . B B . 124 LEU CB   1 1 
       12 166526 2 1 128 LEU CD1  C -14.059  10.717  15.844 1.00 . B B . 124 LEU CD1  1 1 
       12 166527 2 1 128 LEU CD2  C -11.690  10.839  16.624 1.00 . B B . 124 LEU CD2  1 1 
       12 166528 2 1 128 LEU CG   C -12.820  11.610  15.938 1.00 . B B . 124 LEU CG   1 1 
       12 166529 2 1 128 LEU H    H -12.494  14.715  15.047 1.00 . B B . 124 LEU H    1 1 
       12 166530 2 1 128 LEU HA   H -10.413  12.606  15.144 1.00 . B B . 124 LEU HA   1 1 
       12 166531 2 1 128 LEU HB2  H -13.213  12.448  14.001 1.00 . B B . 124 LEU HB2  1 1 
       12 166532 2 1 128 LEU HB3  H -12.021  11.148  14.004 1.00 . B B . 124 LEU HB3  1 1 
       12 166533 2 1 128 LEU HD11 H -13.807   9.808  15.318 1.00 . B B . 124 LEU HD11 1 1 
       12 166534 2 1 128 LEU HD12 H -14.839  11.240  15.309 1.00 . B B . 124 LEU HD12 1 1 
       12 166535 2 1 128 LEU HD13 H -14.405  10.475  16.838 1.00 . B B . 124 LEU HD13 1 1 
       12 166536 2 1 128 LEU HD21 H -10.892  11.518  16.876 1.00 . B B . 124 LEU HD21 1 1 
       12 166537 2 1 128 LEU HD22 H -11.318  10.078  15.953 1.00 . B B . 124 LEU HD22 1 1 
       12 166538 2 1 128 LEU HD23 H -12.066  10.374  17.522 1.00 . B B . 124 LEU HD23 1 1 
       12 166539 2 1 128 LEU HG   H -13.057  12.495  16.513 1.00 . B B . 124 LEU HG   1 1 
       12 166540 2 1 128 LEU N    N -11.714  14.221  15.373 1.00 . B B . 124 LEU N    1 1 
       12 166541 2 1 128 LEU O    O -11.519  14.185  12.532 1.00 . B B . 124 LEU O    1 1 
       12 166542 2 1 129 VAL C    C  -8.652  12.026  10.775 1.00 . B B . 125 VAL C    1 1 
       12 166543 2 1 129 VAL CA   C  -9.108  13.296  11.493 1.00 . B B . 125 VAL CA   1 1 
       12 166544 2 1 129 VAL CB   C  -7.926  14.264  11.640 1.00 . B B . 125 VAL CB   1 1 
       12 166545 2 1 129 VAL CG1  C  -7.405  14.676  10.259 1.00 . B B . 125 VAL CG1  1 1 
       12 166546 2 1 129 VAL CG2  C  -8.374  15.519  12.395 1.00 . B B . 125 VAL CG2  1 1 
       12 166547 2 1 129 VAL H    H  -9.139  12.370  13.401 1.00 . B B . 125 VAL H    1 1 
       12 166548 2 1 129 VAL HA   H  -9.877  13.773  10.902 1.00 . B B . 125 VAL HA   1 1 
       12 166549 2 1 129 VAL HB   H  -7.133  13.779  12.190 1.00 . B B . 125 VAL HB   1 1 
       12 166550 2 1 129 VAL HG11 H  -6.494  15.245  10.373 1.00 . B B . 125 VAL HG11 1 1 
       12 166551 2 1 129 VAL HG12 H  -8.147  15.281   9.761 1.00 . B B . 125 VAL HG12 1 1 
       12 166552 2 1 129 VAL HG13 H  -7.208  13.792   9.671 1.00 . B B . 125 VAL HG13 1 1 
       12 166553 2 1 129 VAL HG21 H  -9.102  16.055  11.802 1.00 . B B . 125 VAL HG21 1 1 
       12 166554 2 1 129 VAL HG22 H  -7.519  16.155  12.575 1.00 . B B . 125 VAL HG22 1 1 
       12 166555 2 1 129 VAL HG23 H  -8.817  15.233  13.336 1.00 . B B . 125 VAL HG23 1 1 
       12 166556 2 1 129 VAL N    N  -9.646  12.966  12.810 1.00 . B B . 125 VAL N    1 1 
       12 166557 2 1 129 VAL O    O  -7.910  11.221  11.335 1.00 . B B . 125 VAL O    1 1 
       12 166558 2 1 130 ARG C    C  -8.463  11.141   7.278 1.00 . B B . 126 ARG C    1 1 
       12 166559 2 1 130 ARG CA   C  -8.669  10.719   8.729 1.00 . B B . 126 ARG CA   1 1 
       12 166560 2 1 130 ARG CB   C  -9.706   9.596   8.799 1.00 . B B . 126 ARG CB   1 1 
       12 166561 2 1 130 ARG CD   C -10.691   7.831  10.271 1.00 . B B . 126 ARG CD   1 1 
       12 166562 2 1 130 ARG CG   C  -9.766   9.049  10.227 1.00 . B B . 126 ARG CG   1 1 
       12 166563 2 1 130 ARG CZ   C -11.165   6.139  12.012 1.00 . B B . 126 ARG CZ   1 1 
       12 166564 2 1 130 ARG H    H  -9.733  12.505   9.155 1.00 . B B . 126 ARG H    1 1 
       12 166565 2 1 130 ARG HA   H  -7.733  10.351   9.118 1.00 . B B . 126 ARG HA   1 1 
       12 166566 2 1 130 ARG HB2  H -10.675   9.982   8.518 1.00 . B B . 126 ARG HB2  1 1 
       12 166567 2 1 130 ARG HB3  H  -9.423   8.801   8.125 1.00 . B B . 126 ARG HB3  1 1 
       12 166568 2 1 130 ARG HD2  H -11.642   8.087   9.827 1.00 . B B . 126 ARG HD2  1 1 
       12 166569 2 1 130 ARG HD3  H -10.241   7.024   9.710 1.00 . B B . 126 ARG HD3  1 1 
       12 166570 2 1 130 ARG HE   H -10.849   8.083  12.362 1.00 . B B . 126 ARG HE   1 1 
       12 166571 2 1 130 ARG HG2  H  -8.775   8.761  10.543 1.00 . B B . 126 ARG HG2  1 1 
       12 166572 2 1 130 ARG HG3  H -10.149   9.811  10.889 1.00 . B B . 126 ARG HG3  1 1 
       12 166573 2 1 130 ARG HH11 H -11.140   5.362  10.161 1.00 . B B . 126 ARG HH11 1 1 
       12 166574 2 1 130 ARG HH12 H -11.458   4.238  11.438 1.00 . B B . 126 ARG HH12 1 1 
       12 166575 2 1 130 ARG HH21 H -11.265   6.586  13.961 1.00 . B B . 126 ARG HH21 1 1 
       12 166576 2 1 130 ARG HH22 H -11.529   4.922  13.560 1.00 . B B . 126 ARG HH22 1 1 
       12 166577 2 1 130 ARG N    N  -9.100  11.857   9.535 1.00 . B B . 126 ARG N    1 1 
       12 166578 2 1 130 ARG NE   N -10.903   7.405  11.657 1.00 . B B . 126 ARG NE   1 1 
       12 166579 2 1 130 ARG NH1  N -11.262   5.170  11.134 1.00 . B B . 126 ARG NH1  1 1 
       12 166580 2 1 130 ARG NH2  N -11.332   5.861  13.277 1.00 . B B . 126 ARG NH2  1 1 
       12 166581 2 1 130 ARG O    O  -9.389  11.605   6.614 1.00 . B B . 126 ARG O    1 1 
       12 166582 2 1 131 ASN C    C  -7.335  12.798   5.107 1.00 . B B . 127 ASN C    1 1 
       12 166583 2 1 131 ASN CA   C  -6.890  11.354   5.422 1.00 . B B . 127 ASN CA   1 1 
       12 166584 2 1 131 ASN CB   C  -7.459  10.313   4.444 1.00 . B B . 127 ASN CB   1 1 
       12 166585 2 1 131 ASN CG   C  -6.915  10.566   3.043 1.00 . B B . 127 ASN CG   1 1 
       12 166586 2 1 131 ASN H    H  -6.545  10.589   7.365 1.00 . B B . 127 ASN H    1 1 
       12 166587 2 1 131 ASN HA   H  -5.812  11.325   5.342 1.00 . B B . 127 ASN HA   1 1 
       12 166588 2 1 131 ASN HB2  H  -7.171   9.324   4.769 1.00 . B B . 127 ASN HB2  1 1 
       12 166589 2 1 131 ASN HB3  H  -8.536  10.386   4.429 1.00 . B B . 127 ASN HB3  1 1 
       12 166590 2 1 131 ASN HD21 H  -6.770   8.638   2.591 1.00 . B B . 127 ASN HD21 1 1 
       12 166591 2 1 131 ASN HD22 H  -6.283   9.709   1.368 1.00 . B B . 127 ASN HD22 1 1 
       12 166592 2 1 131 ASN N    N  -7.238  10.976   6.790 1.00 . B B . 127 ASN N    1 1 
       12 166593 2 1 131 ASN ND2  N  -6.633   9.554   2.270 1.00 . B B . 127 ASN ND2  1 1 
       12 166594 2 1 131 ASN O    O  -6.707  13.737   5.598 1.00 . B B . 127 ASN O    1 1 
       12 166595 2 1 131 ASN OD1  O  -6.739  11.716   2.642 1.00 . B B . 127 ASN OD1  1 1 
       12 166596 2 1 132 ASP C    C -10.189  14.750   4.499 1.00 . B B . 128 ASP C    1 1 
       12 166597 2 1 132 ASP CA   C  -8.814  14.362   3.937 1.00 . B B . 128 ASP CA   1 1 
       12 166598 2 1 132 ASP CB   C  -8.848  14.483   2.413 1.00 . B B . 128 ASP CB   1 1 
       12 166599 2 1 132 ASP CG   C  -9.845  13.487   1.832 1.00 . B B . 128 ASP CG   1 1 
       12 166600 2 1 132 ASP H    H  -8.903  12.242   3.971 1.00 . B B . 128 ASP H    1 1 
       12 166601 2 1 132 ASP HA   H  -8.088  15.068   4.310 1.00 . B B . 128 ASP HA   1 1 
       12 166602 2 1 132 ASP HB2  H  -9.142  15.486   2.140 1.00 . B B . 128 ASP HB2  1 1 
       12 166603 2 1 132 ASP HB3  H  -7.866  14.278   2.015 1.00 . B B . 128 ASP HB3  1 1 
       12 166604 2 1 132 ASP N    N  -8.392  13.007   4.309 1.00 . B B . 128 ASP N    1 1 
       12 166605 2 1 132 ASP O    O -10.675  15.847   4.222 1.00 . B B . 128 ASP O    1 1 
       12 166606 2 1 132 ASP OD1  O  -9.638  12.299   2.012 1.00 . B B . 128 ASP OD1  1 1 
       12 166607 2 1 132 ASP OD2  O -10.802  13.927   1.215 1.00 . B B . 128 ASP OD2  1 1 
       12 166608 2 1 133 LEU C    C -11.987  14.504   7.335 1.00 . B B . 129 LEU C    1 1 
       12 166609 2 1 133 LEU CA   C -12.130  14.172   5.853 1.00 . B B . 129 LEU CA   1 1 
       12 166610 2 1 133 LEU CB   C -13.062  12.971   5.682 1.00 . B B . 129 LEU CB   1 1 
       12 166611 2 1 133 LEU CD1  C -15.126  14.072   4.806 1.00 . B B . 129 LEU CD1  1 1 
       12 166612 2 1 133 LEU CD2  C -15.313  12.138   6.375 1.00 . B B . 129 LEU CD2  1 1 
       12 166613 2 1 133 LEU CG   C -14.497  13.382   6.018 1.00 . B B . 129 LEU CG   1 1 
       12 166614 2 1 133 LEU H    H -10.391  13.021   5.492 1.00 . B B . 129 LEU H    1 1 
       12 166615 2 1 133 LEU HA   H -12.557  15.023   5.342 1.00 . B B . 129 LEU HA   1 1 
       12 166616 2 1 133 LEU HB2  H -13.014  12.623   4.660 1.00 . B B . 129 LEU HB2  1 1 
       12 166617 2 1 133 LEU HB3  H -12.753  12.179   6.347 1.00 . B B . 129 LEU HB3  1 1 
       12 166618 2 1 133 LEU HD11 H -16.187  14.194   4.971 1.00 . B B . 129 LEU HD11 1 1 
       12 166619 2 1 133 LEU HD12 H -14.966  13.469   3.925 1.00 . B B . 129 LEU HD12 1 1 
       12 166620 2 1 133 LEU HD13 H -14.669  15.041   4.666 1.00 . B B . 129 LEU HD13 1 1 
       12 166621 2 1 133 LEU HD21 H -15.206  11.399   5.594 1.00 . B B . 129 LEU HD21 1 1 
       12 166622 2 1 133 LEU HD22 H -16.353  12.408   6.476 1.00 . B B . 129 LEU HD22 1 1 
       12 166623 2 1 133 LEU HD23 H -14.955  11.729   7.309 1.00 . B B . 129 LEU HD23 1 1 
       12 166624 2 1 133 LEU HG   H -14.489  14.064   6.855 1.00 . B B . 129 LEU HG   1 1 
       12 166625 2 1 133 LEU N    N -10.820  13.876   5.283 1.00 . B B . 129 LEU N    1 1 
       12 166626 2 1 133 LEU O    O -11.246  13.837   8.058 1.00 . B B . 129 LEU O    1 1 
       12 166627 2 1 134 VAL C    C -13.956  16.026   9.833 1.00 . B B . 130 VAL C    1 1 
       12 166628 2 1 134 VAL CA   C -12.581  15.990   9.173 1.00 . B B . 130 VAL CA   1 1 
       12 166629 2 1 134 VAL CB   C -11.937  17.383   9.229 1.00 . B B . 130 VAL CB   1 1 
       12 166630 2 1 134 VAL CG1  C -11.729  17.801  10.687 1.00 . B B . 130 VAL CG1  1 1 
       12 166631 2 1 134 VAL CG2  C -10.579  17.357   8.522 1.00 . B B . 130 VAL CG2  1 1 
       12 166632 2 1 134 VAL H    H -13.309  16.005   7.177 1.00 . B B . 130 VAL H    1 1 
       12 166633 2 1 134 VAL HA   H -11.954  15.301   9.722 1.00 . B B . 130 VAL HA   1 1 
       12 166634 2 1 134 VAL HB   H -12.585  18.096   8.739 1.00 . B B . 130 VAL HB   1 1 
       12 166635 2 1 134 VAL HG11 H -11.381  16.954  11.259 1.00 . B B . 130 VAL HG11 1 1 
       12 166636 2 1 134 VAL HG12 H -12.663  18.153  11.099 1.00 . B B . 130 VAL HG12 1 1 
       12 166637 2 1 134 VAL HG13 H -10.994  18.591  10.733 1.00 . B B . 130 VAL HG13 1 1 
       12 166638 2 1 134 VAL HG21 H -10.714  17.075   7.490 1.00 . B B . 130 VAL HG21 1 1 
       12 166639 2 1 134 VAL HG22 H  -9.934  16.640   9.011 1.00 . B B . 130 VAL HG22 1 1 
       12 166640 2 1 134 VAL HG23 H -10.128  18.336   8.572 1.00 . B B . 130 VAL HG23 1 1 
       12 166641 2 1 134 VAL N    N -12.693  15.540   7.784 1.00 . B B . 130 VAL N    1 1 
       12 166642 2 1 134 VAL O    O -14.941  16.446   9.226 1.00 . B B . 130 VAL O    1 1 
       12 166643 2 1 135 VAL C    C -15.004  16.111  13.249 1.00 . B B . 131 VAL C    1 1 
       12 166644 2 1 135 VAL CA   C -15.261  15.588  11.838 1.00 . B B . 131 VAL CA   1 1 
       12 166645 2 1 135 VAL CB   C -15.871  14.182  11.904 1.00 . B B . 131 VAL CB   1 1 
       12 166646 2 1 135 VAL CG1  C -17.223  14.236  12.618 1.00 . B B . 131 VAL CG1  1 1 
       12 166647 2 1 135 VAL CG2  C -16.077  13.644  10.483 1.00 . B B . 131 VAL CG2  1 1 
       12 166648 2 1 135 VAL H    H -13.204  15.203  11.496 1.00 . B B . 131 VAL H    1 1 
       12 166649 2 1 135 VAL HA   H -15.962  16.248  11.348 1.00 . B B . 131 VAL HA   1 1 
       12 166650 2 1 135 VAL HB   H -15.204  13.526  12.445 1.00 . B B . 131 VAL HB   1 1 
       12 166651 2 1 135 VAL HG11 H -17.083  14.596  13.626 1.00 . B B . 131 VAL HG11 1 1 
       12 166652 2 1 135 VAL HG12 H -17.657  13.247  12.644 1.00 . B B . 131 VAL HG12 1 1 
       12 166653 2 1 135 VAL HG13 H -17.884  14.905  12.085 1.00 . B B . 131 VAL HG13 1 1 
       12 166654 2 1 135 VAL HG21 H -16.386  14.451   9.836 1.00 . B B . 131 VAL HG21 1 1 
       12 166655 2 1 135 VAL HG22 H -16.839  12.878  10.494 1.00 . B B . 131 VAL HG22 1 1 
       12 166656 2 1 135 VAL HG23 H -15.152  13.224  10.120 1.00 . B B . 131 VAL HG23 1 1 
       12 166657 2 1 135 VAL N    N -14.014  15.567  11.078 1.00 . B B . 131 VAL N    1 1 
       12 166658 2 1 135 VAL O    O -14.046  15.708  13.907 1.00 . B B . 131 VAL O    1 1 
       12 166659 2 1 136 ILE C    C -16.947  17.164  15.895 1.00 . B B . 132 ILE C    1 1 
       12 166660 2 1 136 ILE CA   C -15.750  17.580  15.046 1.00 . B B . 132 ILE CA   1 1 
       12 166661 2 1 136 ILE CB   C -15.674  19.111  14.955 1.00 . B B . 132 ILE CB   1 1 
       12 166662 2 1 136 ILE CD1  C -14.548  21.019  13.787 1.00 . B B . 132 ILE CD1  1 1 
       12 166663 2 1 136 ILE CG1  C -14.500  19.513  14.056 1.00 . B B . 132 ILE CG1  1 1 
       12 166664 2 1 136 ILE CG2  C -15.460  19.699  16.352 1.00 . B B . 132 ILE CG2  1 1 
       12 166665 2 1 136 ILE H    H -16.631  17.263  13.141 1.00 . B B . 132 ILE H    1 1 
       12 166666 2 1 136 ILE HA   H -14.847  17.213  15.513 1.00 . B B . 132 ILE HA   1 1 
       12 166667 2 1 136 ILE HB   H -16.596  19.493  14.541 1.00 . B B . 132 ILE HB   1 1 
       12 166668 2 1 136 ILE HD11 H -13.964  21.245  12.907 1.00 . B B . 132 ILE HD11 1 1 
       12 166669 2 1 136 ILE HD12 H -14.141  21.549  14.634 1.00 . B B . 132 ILE HD12 1 1 
       12 166670 2 1 136 ILE HD13 H -15.571  21.324  13.628 1.00 . B B . 132 ILE HD13 1 1 
       12 166671 2 1 136 ILE HG12 H -13.571  19.263  14.546 1.00 . B B . 132 ILE HG12 1 1 
       12 166672 2 1 136 ILE HG13 H -14.568  18.981  13.119 1.00 . B B . 132 ILE HG13 1 1 
       12 166673 2 1 136 ILE HG21 H -14.587  19.249  16.800 1.00 . B B . 132 ILE HG21 1 1 
       12 166674 2 1 136 ILE HG22 H -16.326  19.495  16.965 1.00 . B B . 132 ILE HG22 1 1 
       12 166675 2 1 136 ILE HG23 H -15.317  20.766  16.278 1.00 . B B . 132 ILE HG23 1 1 
       12 166676 2 1 136 ILE N    N -15.876  17.003  13.709 1.00 . B B . 132 ILE N    1 1 
       12 166677 2 1 136 ILE O    O -18.091  17.265  15.454 1.00 . B B . 132 ILE O    1 1 
       12 166678 2 1 137 ILE C    C -17.899  17.007  19.233 1.00 . B B . 133 ILE C    1 1 
       12 166679 2 1 137 ILE CA   C -17.735  16.162  17.973 1.00 . B B . 133 ILE CA   1 1 
       12 166680 2 1 137 ILE CB   C -17.396  14.721  18.385 1.00 . B B . 133 ILE CB   1 1 
       12 166681 2 1 137 ILE CD1  C -18.246  13.842  16.169 1.00 . B B . 133 ILE CD1  1 1 
       12 166682 2 1 137 ILE CG1  C -17.077  13.847  17.160 1.00 . B B . 133 ILE CG1  1 1 
       12 166683 2 1 137 ILE CG2  C -18.578  14.111  19.142 1.00 . B B . 133 ILE CG2  1 1 
       12 166684 2 1 137 ILE H    H -15.757  16.709  17.441 1.00 . B B . 133 ILE H    1 1 
       12 166685 2 1 137 ILE HA   H -18.670  16.156  17.433 1.00 . B B . 133 ILE HA   1 1 
       12 166686 2 1 137 ILE HB   H -16.536  14.742  19.040 1.00 . B B . 133 ILE HB   1 1 
       12 166687 2 1 137 ILE HD11 H -19.142  13.492  16.661 1.00 . B B . 133 ILE HD11 1 1 
       12 166688 2 1 137 ILE HD12 H -18.012  13.188  15.341 1.00 . B B . 133 ILE HD12 1 1 
       12 166689 2 1 137 ILE HD13 H -18.405  14.844  15.800 1.00 . B B . 133 ILE HD13 1 1 
       12 166690 2 1 137 ILE HG12 H -16.197  14.233  16.668 1.00 . B B . 133 ILE HG12 1 1 
       12 166691 2 1 137 ILE HG13 H -16.886  12.836  17.487 1.00 . B B . 133 ILE HG13 1 1 
       12 166692 2 1 137 ILE HG21 H -18.693  14.613  20.092 1.00 . B B . 133 ILE HG21 1 1 
       12 166693 2 1 137 ILE HG22 H -18.393  13.060  19.310 1.00 . B B . 133 ILE HG22 1 1 
       12 166694 2 1 137 ILE HG23 H -19.479  14.232  18.560 1.00 . B B . 133 ILE HG23 1 1 
       12 166695 2 1 137 ILE N    N -16.680  16.699  17.113 1.00 . B B . 133 ILE N    1 1 
       12 166696 2 1 137 ILE O    O -16.941  17.210  19.980 1.00 . B B . 133 ILE O    1 1 
       12 166697 2 1 138 ASP C    C -20.792  17.697  21.243 1.00 . B B . 134 ASP C    1 1 
       12 166698 2 1 138 ASP CA   C -19.440  18.170  20.714 1.00 . B B . 134 ASP CA   1 1 
       12 166699 2 1 138 ASP CB   C -19.458  19.685  20.484 1.00 . B B . 134 ASP CB   1 1 
       12 166700 2 1 138 ASP CG   C -20.545  20.063  19.484 1.00 . B B . 134 ASP CG   1 1 
       12 166701 2 1 138 ASP H    H -19.827  17.349  18.800 1.00 . B B . 134 ASP H    1 1 
       12 166702 2 1 138 ASP HA   H -18.682  17.940  21.449 1.00 . B B . 134 ASP HA   1 1 
       12 166703 2 1 138 ASP HB2  H -19.648  20.184  21.422 1.00 . B B . 134 ASP HB2  1 1 
       12 166704 2 1 138 ASP HB3  H -18.498  19.998  20.102 1.00 . B B . 134 ASP HB3  1 1 
       12 166705 2 1 138 ASP N    N -19.122  17.472  19.473 1.00 . B B . 134 ASP N    1 1 
       12 166706 2 1 138 ASP O    O -21.688  17.373  20.465 1.00 . B B . 134 ASP O    1 1 
       12 166707 2 1 138 ASP OD1  O -20.401  19.716  18.323 1.00 . B B . 134 ASP OD1  1 1 
       12 166708 2 1 138 ASP OD2  O -21.505  20.694  19.894 1.00 . B B . 134 ASP OD2  1 1 
       12 166709 2 1 139 GLU C    C -23.447  17.604  22.566 1.00 . B B . 135 GLU C    1 1 
       12 166710 2 1 139 GLU CA   C -22.133  17.142  23.203 1.00 . B B . 135 GLU CA   1 1 
       12 166711 2 1 139 GLU CB   C -22.132  17.518  24.687 1.00 . B B . 135 GLU CB   1 1 
       12 166712 2 1 139 GLU CD   C -22.768  15.224  25.519 1.00 . B B . 135 GLU CD   1 1 
       12 166713 2 1 139 GLU CG   C -23.184  16.693  25.434 1.00 . B B . 135 GLU CG   1 1 
       12 166714 2 1 139 GLU H    H -20.269  18.150  23.115 1.00 . B B . 135 GLU H    1 1 
       12 166715 2 1 139 GLU HA   H -22.070  16.067  23.125 1.00 . B B . 135 GLU HA   1 1 
       12 166716 2 1 139 GLU HB2  H -21.156  17.321  25.107 1.00 . B B . 135 GLU HB2  1 1 
       12 166717 2 1 139 GLU HB3  H -22.362  18.568  24.791 1.00 . B B . 135 GLU HB3  1 1 
       12 166718 2 1 139 GLU HG2  H -23.298  17.087  26.432 1.00 . B B . 135 GLU HG2  1 1 
       12 166719 2 1 139 GLU HG3  H -24.128  16.766  24.915 1.00 . B B . 135 GLU HG3  1 1 
       12 166720 2 1 139 GLU N    N -20.956  17.725  22.560 1.00 . B B . 135 GLU N    1 1 
       12 166721 2 1 139 GLU O    O -24.453  16.894  22.638 1.00 . B B . 135 GLU O    1 1 
       12 166722 2 1 139 GLU OE1  O -21.578  14.950  25.475 1.00 . B B . 135 GLU OE1  1 1 
       12 166723 2 1 139 GLU OE2  O -23.651  14.390  25.628 1.00 . B B . 135 GLU OE2  1 1 
       12 166724 2 1 140 GLN C    C -24.958  18.926  19.996 1.00 . B B . 136 GLN C    1 1 
       12 166725 2 1 140 GLN CA   C -24.679  19.373  21.433 1.00 . B B . 136 GLN CA   1 1 
       12 166726 2 1 140 GLN CB   C -24.589  20.903  21.493 1.00 . B B . 136 GLN CB   1 1 
       12 166727 2 1 140 GLN CD   C -25.857  23.056  21.143 1.00 . B B . 136 GLN CD   1 1 
       12 166728 2 1 140 GLN CG   C -25.917  21.532  21.050 1.00 . B B . 136 GLN CG   1 1 
       12 166729 2 1 140 GLN H    H -22.609  19.292  21.889 1.00 . B B . 136 GLN H    1 1 
       12 166730 2 1 140 GLN HA   H -25.505  19.058  22.054 1.00 . B B . 136 GLN HA   1 1 
       12 166731 2 1 140 GLN HB2  H -24.372  21.206  22.506 1.00 . B B . 136 GLN HB2  1 1 
       12 166732 2 1 140 GLN HB3  H -23.799  21.241  20.839 1.00 . B B . 136 GLN HB3  1 1 
       12 166733 2 1 140 GLN HE21 H -27.590  23.315  20.208 1.00 . B B . 136 GLN HE21 1 1 
       12 166734 2 1 140 GLN HE22 H -26.805  24.741  20.692 1.00 . B B . 136 GLN HE22 1 1 
       12 166735 2 1 140 GLN HG2  H -26.119  21.247  20.028 1.00 . B B . 136 GLN HG2  1 1 
       12 166736 2 1 140 GLN HG3  H -26.712  21.167  21.684 1.00 . B B . 136 GLN HG3  1 1 
       12 166737 2 1 140 GLN N    N -23.449  18.794  21.970 1.00 . B B . 136 GLN N    1 1 
       12 166738 2 1 140 GLN NE2  N -26.832  23.763  20.639 1.00 . B B . 136 GLN NE2  1 1 
       12 166739 2 1 140 GLN O    O -26.117  18.759  19.610 1.00 . B B . 136 GLN O    1 1 
       12 166740 2 1 140 GLN OE1  O -24.905  23.622  21.683 1.00 . B B . 136 GLN OE1  1 1 
       12 166741 2 1 141 LYS C    C -22.873  17.842  17.121 1.00 . B B . 137 LYS C    1 1 
       12 166742 2 1 141 LYS CA   C -24.099  18.475  17.775 1.00 . B B . 137 LYS CA   1 1 
       12 166743 2 1 141 LYS CB   C -24.471  19.790  17.075 1.00 . B B . 137 LYS CB   1 1 
       12 166744 2 1 141 LYS CD   C -23.744  22.123  16.536 1.00 . B B . 137 LYS CD   1 1 
       12 166745 2 1 141 LYS CE   C -22.520  23.006  16.288 1.00 . B B . 137 LYS CE   1 1 
       12 166746 2 1 141 LYS CG   C -23.299  20.778  17.114 1.00 . B B . 137 LYS CG   1 1 
       12 166747 2 1 141 LYS H    H -23.010  18.681  19.584 1.00 . B B . 137 LYS H    1 1 
       12 166748 2 1 141 LYS HA   H -24.927  17.792  17.662 1.00 . B B . 137 LYS HA   1 1 
       12 166749 2 1 141 LYS HB2  H -24.728  19.584  16.047 1.00 . B B . 137 LYS HB2  1 1 
       12 166750 2 1 141 LYS HB3  H -25.322  20.229  17.573 1.00 . B B . 137 LYS HB3  1 1 
       12 166751 2 1 141 LYS HD2  H -24.266  21.959  15.604 1.00 . B B . 137 LYS HD2  1 1 
       12 166752 2 1 141 LYS HD3  H -24.404  22.615  17.236 1.00 . B B . 137 LYS HD3  1 1 
       12 166753 2 1 141 LYS HE2  H -21.861  22.955  17.143 1.00 . B B . 137 LYS HE2  1 1 
       12 166754 2 1 141 LYS HE3  H -21.998  22.659  15.409 1.00 . B B . 137 LYS HE3  1 1 
       12 166755 2 1 141 LYS HG2  H -22.978  20.913  18.135 1.00 . B B . 137 LYS HG2  1 1 
       12 166756 2 1 141 LYS HG3  H -22.481  20.391  16.525 1.00 . B B . 137 LYS HG3  1 1 
       12 166757 2 1 141 LYS HZ1  H -22.278  25.060  16.537 1.00 . B B . 137 LYS HZ1  1 1 
       12 166758 2 1 141 LYS HZ2  H -23.896  24.553  16.505 1.00 . B B . 137 LYS HZ2  1 1 
       12 166759 2 1 141 LYS HZ3  H -23.001  24.620  15.064 1.00 . B B . 137 LYS HZ3  1 1 
       12 166760 2 1 141 LYS N    N -23.908  18.720  19.203 1.00 . B B . 137 LYS N    1 1 
       12 166761 2 1 141 LYS NZ   N -22.957  24.415  16.084 1.00 . B B . 137 LYS NZ   1 1 
       12 166762 2 1 141 LYS O    O -21.809  17.719  17.730 1.00 . B B . 137 LYS O    1 1 
       12 166763 2 1 142 LEU C    C -21.741  17.646  13.823 1.00 . B B . 138 LEU C    1 1 
       12 166764 2 1 142 LEU CA   C -21.977  16.833  15.090 1.00 . B B . 138 LEU CA   1 1 
       12 166765 2 1 142 LEU CB   C -22.348  15.394  14.723 1.00 . B B . 138 LEU CB   1 1 
       12 166766 2 1 142 LEU CD1  C -21.279  13.140  14.515 1.00 . B B . 138 LEU CD1  1 1 
       12 166767 2 1 142 LEU CD2  C -20.888  14.873  12.754 1.00 . B B . 138 LEU CD2  1 1 
       12 166768 2 1 142 LEU CG   C -21.101  14.638  14.253 1.00 . B B . 138 LEU CG   1 1 
       12 166769 2 1 142 LEU H    H -23.939  17.539  15.460 1.00 . B B . 138 LEU H    1 1 
       12 166770 2 1 142 LEU HA   H -21.069  16.822  15.677 1.00 . B B . 138 LEU HA   1 1 
       12 166771 2 1 142 LEU HB2  H -22.766  14.903  15.591 1.00 . B B . 138 LEU HB2  1 1 
       12 166772 2 1 142 LEU HB3  H -23.082  15.404  13.931 1.00 . B B . 138 LEU HB3  1 1 
       12 166773 2 1 142 LEU HD11 H -20.406  12.607  14.169 1.00 . B B . 138 LEU HD11 1 1 
       12 166774 2 1 142 LEU HD12 H -22.152  12.784  13.989 1.00 . B B . 138 LEU HD12 1 1 
       12 166775 2 1 142 LEU HD13 H -21.404  12.975  15.575 1.00 . B B . 138 LEU HD13 1 1 
       12 166776 2 1 142 LEU HD21 H -20.334  14.047  12.332 1.00 . B B . 138 LEU HD21 1 1 
       12 166777 2 1 142 LEU HD22 H -20.334  15.787  12.608 1.00 . B B . 138 LEU HD22 1 1 
       12 166778 2 1 142 LEU HD23 H -21.847  14.950  12.262 1.00 . B B . 138 LEU HD23 1 1 
       12 166779 2 1 142 LEU HG   H -20.240  14.994  14.798 1.00 . B B . 138 LEU HG   1 1 
       12 166780 2 1 142 LEU N    N -23.055  17.431  15.870 1.00 . B B . 138 LEU N    1 1 
       12 166781 2 1 142 LEU O    O -22.681  17.939  13.083 1.00 . B B . 138 LEU O    1 1 
       12 166782 2 1 143 THR C    C -19.365  17.938  11.406 1.00 . B B . 139 THR C    1 1 
       12 166783 2 1 143 THR CA   C -20.129  18.800  12.407 1.00 . B B . 139 THR CA   1 1 
       12 166784 2 1 143 THR CB   C -19.263  19.992  12.819 1.00 . B B . 139 THR CB   1 1 
       12 166785 2 1 143 THR CG2  C -19.007  20.889  11.606 1.00 . B B . 139 THR CG2  1 1 
       12 166786 2 1 143 THR H    H -19.783  17.759  14.219 1.00 . B B . 139 THR H    1 1 
       12 166787 2 1 143 THR HA   H -21.029  19.169  11.937 1.00 . B B . 139 THR HA   1 1 
       12 166788 2 1 143 THR HB   H -18.318  19.636  13.203 1.00 . B B . 139 THR HB   1 1 
       12 166789 2 1 143 THR HG1  H -19.270  21.183  14.356 1.00 . B B . 139 THR HG1  1 1 
       12 166790 2 1 143 THR HG21 H -19.919  20.992  11.037 1.00 . B B . 139 THR HG21 1 1 
       12 166791 2 1 143 THR HG22 H -18.243  20.445  10.985 1.00 . B B . 139 THR HG22 1 1 
       12 166792 2 1 143 THR HG23 H -18.678  21.862  11.941 1.00 . B B . 139 THR HG23 1 1 
       12 166793 2 1 143 THR N    N -20.485  18.017  13.586 1.00 . B B . 139 THR N    1 1 
       12 166794 2 1 143 THR O    O -18.353  17.327  11.747 1.00 . B B . 139 THR O    1 1 
       12 166795 2 1 143 THR OG1  O -19.934  20.735  13.826 1.00 . B B . 139 THR OG1  1 1 
       12 166796 2 1 144 LEU C    C -18.614  18.068   8.071 1.00 . B B . 140 LEU C    1 1 
       12 166797 2 1 144 LEU CA   C -19.237  17.138   9.103 1.00 . B B . 140 LEU CA   1 1 
       12 166798 2 1 144 LEU CB   C -20.307  16.266   8.436 1.00 . B B . 140 LEU CB   1 1 
       12 166799 2 1 144 LEU CD1  C -18.852  14.267   8.075 1.00 . B B . 140 LEU CD1  1 1 
       12 166800 2 1 144 LEU CD2  C -20.764  14.712   6.534 1.00 . B B . 140 LEU CD2  1 1 
       12 166801 2 1 144 LEU CG   C -19.667  15.361   7.382 1.00 . B B . 140 LEU CG   1 1 
       12 166802 2 1 144 LEU H    H -20.617  18.490   9.957 1.00 . B B . 140 LEU H    1 1 
       12 166803 2 1 144 LEU HA   H -18.471  16.501   9.522 1.00 . B B . 140 LEU HA   1 1 
       12 166804 2 1 144 LEU HB2  H -20.792  15.658   9.186 1.00 . B B . 140 LEU HB2  1 1 
       12 166805 2 1 144 LEU HB3  H -21.041  16.902   7.962 1.00 . B B . 140 LEU HB3  1 1 
       12 166806 2 1 144 LEU HD11 H -19.396  13.902   8.933 1.00 . B B . 140 LEU HD11 1 1 
       12 166807 2 1 144 LEU HD12 H -17.903  14.673   8.395 1.00 . B B . 140 LEU HD12 1 1 
       12 166808 2 1 144 LEU HD13 H -18.681  13.454   7.383 1.00 . B B . 140 LEU HD13 1 1 
       12 166809 2 1 144 LEU HD21 H -21.505  14.266   7.180 1.00 . B B . 140 LEU HD21 1 1 
       12 166810 2 1 144 LEU HD22 H -20.329  13.947   5.906 1.00 . B B . 140 LEU HD22 1 1 
       12 166811 2 1 144 LEU HD23 H -21.233  15.462   5.913 1.00 . B B . 140 LEU HD23 1 1 
       12 166812 2 1 144 LEU HG   H -19.018  15.948   6.749 1.00 . B B . 140 LEU HG   1 1 
       12 166813 2 1 144 LEU N    N -19.845  17.928  10.167 1.00 . B B . 140 LEU N    1 1 
       12 166814 2 1 144 LEU O    O -19.306  18.905   7.490 1.00 . B B . 140 LEU O    1 1 
       12 166815 2 1 145 ILE C    C -15.918  18.053   5.837 1.00 . B B . 141 ILE C    1 1 
       12 166816 2 1 145 ILE CA   C -16.587  18.839   6.964 1.00 . B B . 141 ILE CA   1 1 
       12 166817 2 1 145 ILE CB   C -15.544  19.621   7.783 1.00 . B B . 141 ILE CB   1 1 
       12 166818 2 1 145 ILE CD1  C -15.337  20.604  10.087 1.00 . B B . 141 ILE CD1  1 1 
       12 166819 2 1 145 ILE CG1  C -16.255  20.445   8.873 1.00 . B B . 141 ILE CG1  1 1 
       12 166820 2 1 145 ILE CG2  C -14.744  20.567   6.877 1.00 . B B . 141 ILE CG2  1 1 
       12 166821 2 1 145 ILE H    H -16.813  17.223   8.313 1.00 . B B . 141 ILE H    1 1 
       12 166822 2 1 145 ILE HA   H -17.280  19.544   6.528 1.00 . B B . 141 ILE HA   1 1 
       12 166823 2 1 145 ILE HB   H -14.865  18.918   8.245 1.00 . B B . 141 ILE HB   1 1 
       12 166824 2 1 145 ILE HD11 H -14.992  19.630  10.403 1.00 . B B . 141 ILE HD11 1 1 
       12 166825 2 1 145 ILE HD12 H -15.888  21.069  10.892 1.00 . B B . 141 ILE HD12 1 1 
       12 166826 2 1 145 ILE HD13 H -14.491  21.220   9.824 1.00 . B B . 141 ILE HD13 1 1 
       12 166827 2 1 145 ILE HG12 H -16.505  21.423   8.489 1.00 . B B . 141 ILE HG12 1 1 
       12 166828 2 1 145 ILE HG13 H -17.162  19.950   9.185 1.00 . B B . 141 ILE HG13 1 1 
       12 166829 2 1 145 ILE HG21 H -15.421  21.087   6.214 1.00 . B B . 141 ILE HG21 1 1 
       12 166830 2 1 145 ILE HG22 H -14.038  19.996   6.293 1.00 . B B . 141 ILE HG22 1 1 
       12 166831 2 1 145 ILE HG23 H -14.212  21.284   7.484 1.00 . B B . 141 ILE HG23 1 1 
       12 166832 2 1 145 ILE N    N -17.307  17.933   7.855 1.00 . B B . 141 ILE N    1 1 
       12 166833 2 1 145 ILE O    O -15.057  17.204   6.077 1.00 . B B . 141 ILE O    1 1 
       12 166834 2 1 146 ARG C    C -14.851  18.708   2.677 1.00 . B B . 142 ARG C    1 1 
       12 166835 2 1 146 ARG CA   C -15.759  17.735   3.422 1.00 . B B . 142 ARG CA   1 1 
       12 166836 2 1 146 ARG CB   C -16.896  17.310   2.491 1.00 . B B . 142 ARG CB   1 1 
       12 166837 2 1 146 ARG CD   C -18.914  15.857   2.256 1.00 . B B . 142 ARG CD   1 1 
       12 166838 2 1 146 ARG CG   C -17.741  16.227   3.166 1.00 . B B . 142 ARG CG   1 1 
       12 166839 2 1 146 ARG CZ   C -19.232  14.790   0.048 1.00 . B B . 142 ARG CZ   1 1 
       12 166840 2 1 146 ARG H    H -17.003  19.063   4.498 1.00 . B B . 142 ARG H    1 1 
       12 166841 2 1 146 ARG HA   H -15.195  16.861   3.713 1.00 . B B . 142 ARG HA   1 1 
       12 166842 2 1 146 ARG HB2  H -17.517  18.167   2.271 1.00 . B B . 142 ARG HB2  1 1 
       12 166843 2 1 146 ARG HB3  H -16.483  16.920   1.573 1.00 . B B . 142 ARG HB3  1 1 
       12 166844 2 1 146 ARG HD2  H -19.579  15.192   2.785 1.00 . B B . 142 ARG HD2  1 1 
       12 166845 2 1 146 ARG HD3  H -19.449  16.755   1.983 1.00 . B B . 142 ARG HD3  1 1 
       12 166846 2 1 146 ARG HE   H -17.464  15.036   0.955 1.00 . B B . 142 ARG HE   1 1 
       12 166847 2 1 146 ARG HG2  H -17.129  15.353   3.342 1.00 . B B . 142 ARG HG2  1 1 
       12 166848 2 1 146 ARG HG3  H -18.119  16.598   4.106 1.00 . B B . 142 ARG HG3  1 1 
       12 166849 2 1 146 ARG HH11 H -20.957  15.388   0.885 1.00 . B B . 142 ARG HH11 1 1 
       12 166850 2 1 146 ARG HH12 H -21.101  14.640  -0.671 1.00 . B B . 142 ARG HH12 1 1 
       12 166851 2 1 146 ARG HH21 H -17.713  14.085  -1.047 1.00 . B B . 142 ARG HH21 1 1 
       12 166852 2 1 146 ARG HH22 H -19.286  13.911  -1.750 1.00 . B B . 142 ARG HH22 1 1 
       12 166853 2 1 146 ARG N    N -16.314  18.376   4.608 1.00 . B B . 142 ARG N    1 1 
       12 166854 2 1 146 ARG NE   N -18.428  15.191   1.044 1.00 . B B . 142 ARG NE   1 1 
       12 166855 2 1 146 ARG NH1  N -20.533  14.952   0.090 1.00 . B B . 142 ARG NH1  1 1 
       12 166856 2 1 146 ARG NH2  N -18.702  14.218  -0.998 1.00 . B B . 142 ARG NH2  1 1 
       12 166857 2 1 146 ARG O    O -15.277  19.807   2.323 1.00 . B B . 142 ARG O    1 1 
       12 166858 2 1 147 THR C    C -12.629  18.791   0.231 1.00 . B B . 143 THR C    1 1 
       12 166859 2 1 147 THR CA   C -12.669  19.154   1.712 1.00 . B B . 143 THR CA   1 1 
       12 166860 2 1 147 THR CB   C -11.270  19.006   2.312 1.00 . B B . 143 THR CB   1 1 
       12 166861 2 1 147 THR CG2  C -11.211  19.727   3.660 1.00 . B B . 143 THR CG2  1 1 
       12 166862 2 1 147 THR H    H -13.329  17.407   2.720 1.00 . B B . 143 THR H    1 1 
       12 166863 2 1 147 THR HA   H -12.985  20.181   1.812 1.00 . B B . 143 THR HA   1 1 
       12 166864 2 1 147 THR HB   H -10.543  19.444   1.645 1.00 . B B . 143 THR HB   1 1 
       12 166865 2 1 147 THR HG1  H -10.305  17.382   1.857 1.00 . B B . 143 THR HG1  1 1 
       12 166866 2 1 147 THR HG21 H -11.030  20.780   3.499 1.00 . B B . 143 THR HG21 1 1 
       12 166867 2 1 147 THR HG22 H -10.413  19.312   4.257 1.00 . B B . 143 THR HG22 1 1 
       12 166868 2 1 147 THR HG23 H -12.151  19.600   4.177 1.00 . B B . 143 THR HG23 1 1 
       12 166869 2 1 147 THR N    N -13.613  18.297   2.423 1.00 . B B . 143 THR N    1 1 
       12 166870 2 1 147 THR O    O -12.663  17.610  -0.071 1.00 . B B . 143 THR O    1 1 
       12 166871 2 1 147 THR OXT  O -12.564  19.701  -0.578 1.00 . B B . 143 THR OXT  1 1 
       12 166872 2 1 147 THR OG1  O -10.978  17.629   2.495 1.00 . B B . 143 THR OG1  1 1 
       12 166873 3 1   1 GLU C    C -19.369  15.578 -32.801 1.00 . C C .  -3 GLU C    1 1 
       12 166874 3 1   1 GLU CA   C -19.942  14.931 -34.058 1.00 . C C .  -3 GLU CA   1 1 
       12 166875 3 1   1 GLU CB   C -18.822  14.691 -35.073 1.00 . C C .  -3 GLU CB   1 1 
       12 166876 3 1   1 GLU CD   C -18.293  13.635 -37.320 1.00 . C C .  -3 GLU CD   1 1 
       12 166877 3 1   1 GLU CG   C -19.390  13.975 -36.304 1.00 . C C .  -3 GLU CG   1 1 
       12 166878 3 1   1 GLU H1   H -20.504  16.671 -35.053 1.00 . C C .  -3 GLU H1   1 1 
       12 166879 3 1   1 GLU H2   H -21.642  16.124 -33.919 1.00 . C C .  -3 GLU H2   1 1 
       12 166880 3 1   1 GLU H3   H -21.475  15.327 -35.410 1.00 . C C .  -3 GLU H3   1 1 
       12 166881 3 1   1 GLU HA   H -20.398  13.988 -33.799 1.00 . C C .  -3 GLU HA   1 1 
       12 166882 3 1   1 GLU HB2  H -18.398  15.640 -35.371 1.00 . C C .  -3 GLU HB2  1 1 
       12 166883 3 1   1 GLU HB3  H -18.055  14.078 -34.626 1.00 . C C .  -3 GLU HB3  1 1 
       12 166884 3 1   1 GLU HG2  H -19.871  13.062 -35.989 1.00 . C C .  -3 GLU HG2  1 1 
       12 166885 3 1   1 GLU HG3  H -20.122  14.614 -36.775 1.00 . C C .  -3 GLU HG3  1 1 
       12 166886 3 1   1 GLU N    N -20.967  15.831 -34.655 1.00 . C C .  -3 GLU N    1 1 
       12 166887 3 1   1 GLU O    O -19.521  15.056 -31.697 1.00 . C C .  -3 GLU O    1 1 
       12 166888 3 1   1 GLU OE1  O -17.172  14.101 -37.169 1.00 . C C .  -3 GLU OE1  1 1 
       12 166889 3 1   1 GLU OE2  O -18.596  12.901 -38.247 1.00 . C C .  -3 GLU OE2  1 1 
       12 166890 3 1   2 GLY C    C -19.174  17.976 -30.916 1.00 . C C .  -2 GLY C    1 1 
       12 166891 3 1   2 GLY CA   C -18.107  17.422 -31.853 1.00 . C C .  -2 GLY CA   1 1 
       12 166892 3 1   2 GLY H    H -18.631  17.095 -33.880 1.00 . C C .  -2 GLY H    1 1 
       12 166893 3 1   2 GLY HA2  H -17.473  16.738 -31.307 1.00 . C C .  -2 GLY HA2  1 1 
       12 166894 3 1   2 GLY HA3  H -17.510  18.241 -32.226 1.00 . C C .  -2 GLY HA3  1 1 
       12 166895 3 1   2 GLY N    N -18.711  16.719 -32.979 1.00 . C C .  -2 GLY N    1 1 
       12 166896 3 1   2 GLY O    O -20.130  18.614 -31.355 1.00 . C C .  -2 GLY O    1 1 
       12 166897 3 1   3 VAL C    C -19.427  19.524 -28.028 1.00 . C C .  -1 VAL C    1 1 
       12 166898 3 1   3 VAL CA   C -19.951  18.223 -28.629 1.00 . C C .  -1 VAL CA   1 1 
       12 166899 3 1   3 VAL CB   C -20.151  17.180 -27.520 1.00 . C C .  -1 VAL CB   1 1 
       12 166900 3 1   3 VAL CG1  C -21.213  17.671 -26.532 1.00 . C C .  -1 VAL CG1  1 1 
       12 166901 3 1   3 VAL CG2  C -20.618  15.855 -28.133 1.00 . C C .  -1 VAL CG2  1 1 
       12 166902 3 1   3 VAL H    H -18.242  17.181 -29.332 1.00 . C C .  -1 VAL H    1 1 
       12 166903 3 1   3 VAL HA   H -20.899  18.409 -29.108 1.00 . C C .  -1 VAL HA   1 1 
       12 166904 3 1   3 VAL HB   H -19.218  17.027 -26.999 1.00 . C C .  -1 VAL HB   1 1 
       12 166905 3 1   3 VAL HG11 H -22.148  17.819 -27.052 1.00 . C C .  -1 VAL HG11 1 1 
       12 166906 3 1   3 VAL HG12 H -20.891  18.604 -26.093 1.00 . C C .  -1 VAL HG12 1 1 
       12 166907 3 1   3 VAL HG13 H -21.346  16.934 -25.753 1.00 . C C .  -1 VAL HG13 1 1 
       12 166908 3 1   3 VAL HG21 H -20.881  15.166 -27.343 1.00 . C C .  -1 VAL HG21 1 1 
       12 166909 3 1   3 VAL HG22 H -19.821  15.433 -28.727 1.00 . C C .  -1 VAL HG22 1 1 
       12 166910 3 1   3 VAL HG23 H -21.481  16.032 -28.759 1.00 . C C .  -1 VAL HG23 1 1 
       12 166911 3 1   3 VAL N    N -19.005  17.724 -29.622 1.00 . C C .  -1 VAL N    1 1 
       12 166912 3 1   3 VAL O    O -18.300  19.581 -27.536 1.00 . C C .  -1 VAL O    1 1 
       12 166913 3 1   4 ILE C    C -20.773  22.331 -26.443 1.00 . C C .   0 ILE C    1 1 
       12 166914 3 1   4 ILE CA   C -19.848  21.881 -27.571 1.00 . C C .   0 ILE CA   1 1 
       12 166915 3 1   4 ILE CB   C -19.881  22.909 -28.711 1.00 . C C .   0 ILE CB   1 1 
       12 166916 3 1   4 ILE CD1  C -19.172  23.364 -31.068 1.00 . C C .   0 ILE CD1  1 1 
       12 166917 3 1   4 ILE CG1  C -18.993  22.434 -29.865 1.00 . C C .   0 ILE CG1  1 1 
       12 166918 3 1   4 ILE CG2  C -19.361  24.260 -28.210 1.00 . C C .   0 ILE CG2  1 1 
       12 166919 3 1   4 ILE H    H -21.153  20.451 -28.437 1.00 . C C .   0 ILE H    1 1 
       12 166920 3 1   4 ILE HA   H -18.839  21.825 -27.189 1.00 . C C .   0 ILE HA   1 1 
       12 166921 3 1   4 ILE HB   H -20.898  23.023 -29.061 1.00 . C C .   0 ILE HB   1 1 
       12 166922 3 1   4 ILE HD11 H -18.533  23.033 -31.875 1.00 . C C .   0 ILE HD11 1 1 
       12 166923 3 1   4 ILE HD12 H -18.906  24.372 -30.789 1.00 . C C .   0 ILE HD12 1 1 
       12 166924 3 1   4 ILE HD13 H -20.201  23.340 -31.393 1.00 . C C .   0 ILE HD13 1 1 
       12 166925 3 1   4 ILE HG12 H -17.960  22.446 -29.549 1.00 . C C .   0 ILE HG12 1 1 
       12 166926 3 1   4 ILE HG13 H -19.272  21.430 -30.146 1.00 . C C .   0 ILE HG13 1 1 
       12 166927 3 1   4 ILE HG21 H -19.419  24.987 -29.007 1.00 . C C .   0 ILE HG21 1 1 
       12 166928 3 1   4 ILE HG22 H -18.335  24.155 -27.893 1.00 . C C .   0 ILE HG22 1 1 
       12 166929 3 1   4 ILE HG23 H -19.965  24.591 -27.377 1.00 . C C .   0 ILE HG23 1 1 
       12 166930 3 1   4 ILE N    N -20.254  20.566 -28.068 1.00 . C C .   0 ILE N    1 1 
       12 166931 3 1   4 ILE O    O -21.988  22.140 -26.506 1.00 . C C .   0 ILE O    1 1 
       12 166932 3 1   5 MET C    C -20.342  24.739 -23.770 1.00 . C C .   1 MET C    1 1 
       12 166933 3 1   5 MET CA   C -20.955  23.441 -24.289 1.00 . C C .   1 MET CA   1 1 
       12 166934 3 1   5 MET CB   C -20.996  22.388 -23.181 1.00 . C C .   1 MET CB   1 1 
       12 166935 3 1   5 MET CE   C -20.084  19.412 -22.558 1.00 . C C .   1 MET CE   1 1 
       12 166936 3 1   5 MET CG   C -19.576  22.075 -22.698 1.00 . C C .   1 MET CG   1 1 
       12 166937 3 1   5 MET H    H -19.213  23.039 -25.413 1.00 . C C .   1 MET H    1 1 
       12 166938 3 1   5 MET HA   H -21.963  23.644 -24.620 1.00 . C C .   1 MET HA   1 1 
       12 166939 3 1   5 MET HB2  H -21.590  22.751 -22.356 1.00 . C C .   1 MET HB2  1 1 
       12 166940 3 1   5 MET HB3  H -21.438  21.487 -23.576 1.00 . C C .   1 MET HB3  1 1 
       12 166941 3 1   5 MET HE1  H -21.126  19.501 -22.834 1.00 . C C .   1 MET HE1  1 1 
       12 166942 3 1   5 MET HE2  H -19.919  18.469 -22.057 1.00 . C C .   1 MET HE2  1 1 
       12 166943 3 1   5 MET HE3  H -19.474  19.457 -23.446 1.00 . C C .   1 MET HE3  1 1 
       12 166944 3 1   5 MET HG2  H -18.976  21.744 -23.534 1.00 . C C .   1 MET HG2  1 1 
       12 166945 3 1   5 MET HG3  H -19.137  22.964 -22.269 1.00 . C C .   1 MET HG3  1 1 
       12 166946 3 1   5 MET N    N -20.185  22.930 -25.413 1.00 . C C .   1 MET N    1 1 
       12 166947 3 1   5 MET O    O -19.129  24.936 -23.847 1.00 . C C .   1 MET O    1 1 
       12 166948 3 1   5 MET SD   S -19.639  20.769 -21.447 1.00 . C C .   1 MET SD   1 1 
       12 166949 3 1   6 SER C    C -21.023  27.037 -21.237 1.00 . C C .   2 SER C    1 1 
       12 166950 3 1   6 SER CA   C -20.719  26.907 -22.726 1.00 . C C .   2 SER CA   1 1 
       12 166951 3 1   6 SER CB   C -21.406  28.045 -23.481 1.00 . C C .   2 SER CB   1 1 
       12 166952 3 1   6 SER H    H -22.140  25.406 -23.196 1.00 . C C .   2 SER H    1 1 
       12 166953 3 1   6 SER HA   H -19.651  26.991 -22.872 1.00 . C C .   2 SER HA   1 1 
       12 166954 3 1   6 SER HB2  H -21.335  28.956 -22.910 1.00 . C C .   2 SER HB2  1 1 
       12 166955 3 1   6 SER HB3  H -20.921  28.185 -24.437 1.00 . C C .   2 SER HB3  1 1 
       12 166956 3 1   6 SER HG   H -23.303  28.443 -23.310 1.00 . C C .   2 SER HG   1 1 
       12 166957 3 1   6 SER N    N -21.186  25.623 -23.241 1.00 . C C .   2 SER N    1 1 
       12 166958 3 1   6 SER O    O -22.144  26.782 -20.797 1.00 . C C .   2 SER O    1 1 
       12 166959 3 1   6 SER OG   O -22.777  27.722 -23.666 1.00 . C C .   2 SER OG   1 1 
       12 166960 3 1   7 GLU C    C -19.472  28.890 -18.548 1.00 . C C .   3 GLU C    1 1 
       12 166961 3 1   7 GLU CA   C -20.197  27.638 -19.032 1.00 . C C .   3 GLU CA   1 1 
       12 166962 3 1   7 GLU CB   C -19.659  26.419 -18.282 1.00 . C C .   3 GLU CB   1 1 
       12 166963 3 1   7 GLU CD   C -19.902  24.563 -20.000 1.00 . C C .   3 GLU CD   1 1 
       12 166964 3 1   7 GLU CG   C -20.442  25.168 -18.698 1.00 . C C .   3 GLU CG   1 1 
       12 166965 3 1   7 GLU H    H -19.156  27.662 -20.882 1.00 . C C .   3 GLU H    1 1 
       12 166966 3 1   7 GLU HA   H -21.250  27.743 -18.817 1.00 . C C .   3 GLU HA   1 1 
       12 166967 3 1   7 GLU HB2  H -18.613  26.285 -18.517 1.00 . C C .   3 GLU HB2  1 1 
       12 166968 3 1   7 GLU HB3  H -19.771  26.572 -17.218 1.00 . C C .   3 GLU HB3  1 1 
       12 166969 3 1   7 GLU HG2  H -20.371  24.430 -17.913 1.00 . C C .   3 GLU HG2  1 1 
       12 166970 3 1   7 GLU HG3  H -21.479  25.434 -18.837 1.00 . C C .   3 GLU HG3  1 1 
       12 166971 3 1   7 GLU N    N -20.022  27.459 -20.471 1.00 . C C .   3 GLU N    1 1 
       12 166972 3 1   7 GLU O    O -18.368  29.196 -19.001 1.00 . C C .   3 GLU O    1 1 
       12 166973 3 1   7 GLU OE1  O -18.857  24.992 -20.471 1.00 . C C .   3 GLU OE1  1 1 
       12 166974 3 1   7 GLU OE2  O -20.550  23.666 -20.510 1.00 . C C .   3 GLU OE2  1 1 
       12 166975 3 1   8 LEU C    C -19.497  30.666 -15.508 1.00 . C C .   4 LEU C    1 1 
       12 166976 3 1   8 LEU CA   C -19.495  30.795 -17.027 1.00 . C C .   4 LEU CA   1 1 
       12 166977 3 1   8 LEU CB   C -20.268  32.051 -17.434 1.00 . C C .   4 LEU CB   1 1 
       12 166978 3 1   8 LEU CD1  C -18.348  33.574 -17.924 1.00 . C C .   4 LEU CD1  1 1 
       12 166979 3 1   8 LEU CD2  C -20.457  34.496 -16.952 1.00 . C C .   4 LEU CD2  1 1 
       12 166980 3 1   8 LEU CG   C -19.508  33.295 -16.966 1.00 . C C .   4 LEU CG   1 1 
       12 166981 3 1   8 LEU H    H -21.013  29.354 -17.361 1.00 . C C .   4 LEU H    1 1 
       12 166982 3 1   8 LEU HA   H -18.474  30.886 -17.369 1.00 . C C .   4 LEU HA   1 1 
       12 166983 3 1   8 LEU HB2  H -20.374  32.075 -18.509 1.00 . C C .   4 LEU HB2  1 1 
       12 166984 3 1   8 LEU HB3  H -21.245  32.038 -16.976 1.00 . C C .   4 LEU HB3  1 1 
       12 166985 3 1   8 LEU HD11 H -17.565  32.849 -17.761 1.00 . C C .   4 LEU HD11 1 1 
       12 166986 3 1   8 LEU HD12 H -17.964  34.567 -17.744 1.00 . C C .   4 LEU HD12 1 1 
       12 166987 3 1   8 LEU HD13 H -18.698  33.503 -18.944 1.00 . C C .   4 LEU HD13 1 1 
       12 166988 3 1   8 LEU HD21 H -19.881  35.409 -16.928 1.00 . C C .   4 LEU HD21 1 1 
       12 166989 3 1   8 LEU HD22 H -21.088  34.445 -16.077 1.00 . C C .   4 LEU HD22 1 1 
       12 166990 3 1   8 LEU HD23 H -21.072  34.480 -17.841 1.00 . C C .   4 LEU HD23 1 1 
       12 166991 3 1   8 LEU HG   H -19.121  33.126 -15.973 1.00 . C C .   4 LEU HG   1 1 
       12 166992 3 1   8 LEU N    N -20.107  29.615 -17.632 1.00 . C C .   4 LEU N    1 1 
       12 166993 3 1   8 LEU O    O -20.533  30.392 -14.902 1.00 . C C .   4 LEU O    1 1 
       12 166994 3 1   9 LYS C    C -17.974  32.152 -12.837 1.00 . C C .   5 LYS C    1 1 
       12 166995 3 1   9 LYS CA   C -18.221  30.773 -13.437 1.00 . C C .   5 LYS CA   1 1 
       12 166996 3 1   9 LYS CB   C -17.073  29.842 -13.043 1.00 . C C .   5 LYS CB   1 1 
       12 166997 3 1   9 LYS CD   C -16.311  27.470 -12.958 1.00 . C C .   5 LYS CD   1 1 
       12 166998 3 1   9 LYS CE   C -16.571  26.052 -13.467 1.00 . C C .   5 LYS CE   1 1 
       12 166999 3 1   9 LYS CG   C -17.402  28.410 -13.470 1.00 . C C .   5 LYS CG   1 1 
       12 167000 3 1   9 LYS H    H -17.532  31.038 -15.425 1.00 . C C .   5 LYS H    1 1 
       12 167001 3 1   9 LYS HA   H -19.140  30.377 -13.029 1.00 . C C .   5 LYS HA   1 1 
       12 167002 3 1   9 LYS HB2  H -16.165  30.165 -13.533 1.00 . C C .   5 LYS HB2  1 1 
       12 167003 3 1   9 LYS HB3  H -16.937  29.873 -11.973 1.00 . C C .   5 LYS HB3  1 1 
       12 167004 3 1   9 LYS HD2  H -15.348  27.811 -13.313 1.00 . C C .   5 LYS HD2  1 1 
       12 167005 3 1   9 LYS HD3  H -16.316  27.468 -11.878 1.00 . C C .   5 LYS HD3  1 1 
       12 167006 3 1   9 LYS HE2  H -17.620  25.818 -13.360 1.00 . C C .   5 LYS HE2  1 1 
       12 167007 3 1   9 LYS HE3  H -16.291  25.986 -14.510 1.00 . C C .   5 LYS HE3  1 1 
       12 167008 3 1   9 LYS HG2  H -18.356  28.120 -13.053 1.00 . C C .   5 LYS HG2  1 1 
       12 167009 3 1   9 LYS HG3  H -17.445  28.355 -14.548 1.00 . C C .   5 LYS HG3  1 1 
       12 167010 3 1   9 LYS HZ1  H -15.892  24.127 -13.058 1.00 . C C .   5 LYS HZ1  1 1 
       12 167011 3 1   9 LYS HZ2  H -16.073  25.103 -11.682 1.00 . C C .   5 LYS HZ2  1 1 
       12 167012 3 1   9 LYS HZ3  H -14.757  25.347 -12.729 1.00 . C C .   5 LYS HZ3  1 1 
       12 167013 3 1   9 LYS N    N -18.331  30.850 -14.892 1.00 . C C .   5 LYS N    1 1 
       12 167014 3 1   9 LYS NZ   N -15.762  25.084 -12.675 1.00 . C C .   5 LYS NZ   1 1 
       12 167015 3 1   9 LYS O    O -16.993  32.820 -13.177 1.00 . C C .   5 LYS O    1 1 
       12 167016 3 1  10 LEU C    C -18.495  33.656  -9.768 1.00 . C C .   6 LEU C    1 1 
       12 167017 3 1  10 LEU CA   C -18.749  33.850 -11.260 1.00 . C C .   6 LEU CA   1 1 
       12 167018 3 1  10 LEU CB   C -20.038  34.659 -11.433 1.00 . C C .   6 LEU CB   1 1 
       12 167019 3 1  10 LEU CD1  C -21.726  35.514 -13.062 1.00 . C C .   6 LEU CD1  1 1 
       12 167020 3 1  10 LEU CD2  C -19.296  35.625 -13.617 1.00 . C C .   6 LEU CD2  1 1 
       12 167021 3 1  10 LEU CG   C -20.380  34.802 -12.918 1.00 . C C .   6 LEU CG   1 1 
       12 167022 3 1  10 LEU H    H -19.609  31.959 -11.703 1.00 . C C .   6 LEU H    1 1 
       12 167023 3 1  10 LEU HA   H -17.927  34.403 -11.689 1.00 . C C .   6 LEU HA   1 1 
       12 167024 3 1  10 LEU HB2  H -20.847  34.156 -10.925 1.00 . C C .   6 LEU HB2  1 1 
       12 167025 3 1  10 LEU HB3  H -19.904  35.642 -11.002 1.00 . C C .   6 LEU HB3  1 1 
       12 167026 3 1  10 LEU HD11 H -21.997  35.569 -14.106 1.00 . C C .   6 LEU HD11 1 1 
       12 167027 3 1  10 LEU HD12 H -21.653  36.512 -12.656 1.00 . C C .   6 LEU HD12 1 1 
       12 167028 3 1  10 LEU HD13 H -22.484  34.962 -12.524 1.00 . C C .   6 LEU HD13 1 1 
       12 167029 3 1  10 LEU HD21 H -19.664  35.967 -14.573 1.00 . C C .   6 LEU HD21 1 1 
       12 167030 3 1  10 LEU HD22 H -18.419  35.014 -13.766 1.00 . C C .   6 LEU HD22 1 1 
       12 167031 3 1  10 LEU HD23 H -19.041  36.478 -13.003 1.00 . C C .   6 LEU HD23 1 1 
       12 167032 3 1  10 LEU HG   H -20.439  33.823 -13.371 1.00 . C C .   6 LEU HG   1 1 
       12 167033 3 1  10 LEU N    N -18.862  32.554 -11.930 1.00 . C C .   6 LEU N    1 1 
       12 167034 3 1  10 LEU O    O -18.999  32.712  -9.162 1.00 . C C .   6 LEU O    1 1 
       12 167035 3 1  11 LYS C    C -17.821  35.909  -7.141 1.00 . C C .   7 LYS C    1 1 
       12 167036 3 1  11 LYS CA   C -17.480  34.535  -7.731 1.00 . C C .   7 LYS CA   1 1 
       12 167037 3 1  11 LYS CB   C -16.014  34.211  -7.433 1.00 . C C .   7 LYS CB   1 1 
       12 167038 3 1  11 LYS CD   C -14.339  33.834  -5.614 1.00 . C C .   7 LYS CD   1 1 
       12 167039 3 1  11 LYS CE   C -14.196  33.247  -4.210 1.00 . C C .   7 LYS CE   1 1 
       12 167040 3 1  11 LYS CG   C -15.820  34.069  -5.922 1.00 . C C .   7 LYS CG   1 1 
       12 167041 3 1  11 LYS H    H -17.254  35.227  -9.725 1.00 . C C .   7 LYS H    1 1 
       12 167042 3 1  11 LYS HA   H -18.098  33.768  -7.292 1.00 . C C .   7 LYS HA   1 1 
       12 167043 3 1  11 LYS HB2  H -15.745  33.286  -7.919 1.00 . C C .   7 LYS HB2  1 1 
       12 167044 3 1  11 LYS HB3  H -15.385  35.008  -7.801 1.00 . C C .   7 LYS HB3  1 1 
       12 167045 3 1  11 LYS HD2  H -13.926  33.145  -6.337 1.00 . C C .   7 LYS HD2  1 1 
       12 167046 3 1  11 LYS HD3  H -13.807  34.772  -5.664 1.00 . C C .   7 LYS HD3  1 1 
       12 167047 3 1  11 LYS HE2  H -14.479  33.988  -3.478 1.00 . C C .   7 LYS HE2  1 1 
       12 167048 3 1  11 LYS HE3  H -14.838  32.383  -4.113 1.00 . C C .   7 LYS HE3  1 1 
       12 167049 3 1  11 LYS HG2  H -16.152  34.972  -5.429 1.00 . C C .   7 LYS HG2  1 1 
       12 167050 3 1  11 LYS HG3  H -16.396  33.230  -5.562 1.00 . C C .   7 LYS HG3  1 1 
       12 167051 3 1  11 LYS HZ1  H -12.715  32.282  -3.106 1.00 . C C .   7 LYS HZ1  1 1 
       12 167052 3 1  11 LYS HZ2  H -12.186  33.687  -3.893 1.00 . C C .   7 LYS HZ2  1 1 
       12 167053 3 1  11 LYS HZ3  H -12.452  32.266  -4.785 1.00 . C C .   7 LYS HZ3  1 1 
       12 167054 3 1  11 LYS N    N -17.703  34.550  -9.178 1.00 . C C .   7 LYS N    1 1 
       12 167055 3 1  11 LYS NZ   N -12.780  32.840  -3.981 1.00 . C C .   7 LYS NZ   1 1 
       12 167056 3 1  11 LYS O    O -17.453  36.922  -7.740 1.00 . C C .   7 LYS O    1 1 
       12 167057 3 1  12 PRO C    C -17.761  37.732  -4.385 1.00 . C C .   8 PRO C    1 1 
       12 167058 3 1  12 PRO CA   C -18.824  37.307  -5.393 1.00 . C C .   8 PRO CA   1 1 
       12 167059 3 1  12 PRO CB   C -20.157  37.036  -4.700 1.00 . C C .   8 PRO CB   1 1 
       12 167060 3 1  12 PRO CD   C -19.060  34.909  -5.184 1.00 . C C .   8 PRO CD   1 1 
       12 167061 3 1  12 PRO CG   C -20.103  35.599  -4.296 1.00 . C C .   8 PRO CG   1 1 
       12 167062 3 1  12 PRO HA   H -18.954  38.065  -6.150 1.00 . C C .   8 PRO HA   1 1 
       12 167063 3 1  12 PRO HB2  H -20.262  37.671  -3.830 1.00 . C C .   8 PRO HB2  1 1 
       12 167064 3 1  12 PRO HB3  H -20.977  37.194  -5.384 1.00 . C C .   8 PRO HB3  1 1 
       12 167065 3 1  12 PRO HD2  H -18.288  34.458  -4.577 1.00 . C C .   8 PRO HD2  1 1 
       12 167066 3 1  12 PRO HD3  H -19.531  34.169  -5.813 1.00 . C C .   8 PRO HD3  1 1 
       12 167067 3 1  12 PRO HG2  H -19.816  35.522  -3.258 1.00 . C C .   8 PRO HG2  1 1 
       12 167068 3 1  12 PRO HG3  H -21.065  35.136  -4.451 1.00 . C C .   8 PRO HG3  1 1 
       12 167069 3 1  12 PRO N    N -18.501  35.993  -6.015 1.00 . C C .   8 PRO N    1 1 
       12 167070 3 1  12 PRO O    O -17.348  36.943  -3.538 1.00 . C C .   8 PRO O    1 1 
       12 167071 3 1  13 LEU C    C -16.826  39.646  -2.142 1.00 . C C .   9 LEU C    1 1 
       12 167072 3 1  13 LEU CA   C -16.299  39.489  -3.572 1.00 . C C .   9 LEU CA   1 1 
       12 167073 3 1  13 LEU CB   C -15.708  40.804  -4.095 1.00 . C C .   9 LEU CB   1 1 
       12 167074 3 1  13 LEU CD1  C -14.770  41.931  -6.121 1.00 . C C .   9 LEU CD1  1 1 
       12 167075 3 1  13 LEU CD2  C -13.894  39.700  -5.418 1.00 . C C .   9 LEU CD2  1 1 
       12 167076 3 1  13 LEU CG   C -15.142  40.583  -5.501 1.00 . C C .   9 LEU CG   1 1 
       12 167077 3 1  13 LEU H    H -17.695  39.577  -5.166 1.00 . C C .   9 LEU H    1 1 
       12 167078 3 1  13 LEU HA   H -15.504  38.759  -3.544 1.00 . C C .   9 LEU HA   1 1 
       12 167079 3 1  13 LEU HB2  H -16.471  41.563  -4.135 1.00 . C C .   9 LEU HB2  1 1 
       12 167080 3 1  13 LEU HB3  H -14.913  41.126  -3.441 1.00 . C C .   9 LEU HB3  1 1 
       12 167081 3 1  13 LEU HD11 H -14.084  42.451  -5.469 1.00 . C C .   9 LEU HD11 1 1 
       12 167082 3 1  13 LEU HD12 H -15.663  42.525  -6.251 1.00 . C C .   9 LEU HD12 1 1 
       12 167083 3 1  13 LEU HD13 H -14.302  41.769  -7.081 1.00 . C C .   9 LEU HD13 1 1 
       12 167084 3 1  13 LEU HD21 H -13.233  40.080  -4.654 1.00 . C C .   9 LEU HD21 1 1 
       12 167085 3 1  13 LEU HD22 H -13.385  39.709  -6.371 1.00 . C C .   9 LEU HD22 1 1 
       12 167086 3 1  13 LEU HD23 H -14.183  38.689  -5.175 1.00 . C C .   9 LEU HD23 1 1 
       12 167087 3 1  13 LEU HG   H -15.887  40.099  -6.115 1.00 . C C .   9 LEU HG   1 1 
       12 167088 3 1  13 LEU N    N -17.322  38.984  -4.481 1.00 . C C .   9 LEU N    1 1 
       12 167089 3 1  13 LEU O    O -16.143  39.219  -1.208 1.00 . C C .   9 LEU O    1 1 
       12 167090 3 1  14 PRO C    C -19.276  38.992  -0.171 1.00 . C C .  10 PRO C    1 1 
       12 167091 3 1  14 PRO CA   C -18.576  40.295  -0.546 1.00 . C C .  10 PRO CA   1 1 
       12 167092 3 1  14 PRO CB   C -19.580  41.443  -0.633 1.00 . C C .  10 PRO CB   1 1 
       12 167093 3 1  14 PRO CD   C -18.878  40.919  -2.886 1.00 . C C .  10 PRO CD   1 1 
       12 167094 3 1  14 PRO CG   C -20.055  41.415  -2.044 1.00 . C C .  10 PRO CG   1 1 
       12 167095 3 1  14 PRO HA   H -17.812  40.536   0.178 1.00 . C C .  10 PRO HA   1 1 
       12 167096 3 1  14 PRO HB2  H -20.401  41.275   0.051 1.00 . C C .  10 PRO HB2  1 1 
       12 167097 3 1  14 PRO HB3  H -19.098  42.386  -0.426 1.00 . C C .  10 PRO HB3  1 1 
       12 167098 3 1  14 PRO HD2  H -19.229  40.233  -3.644 1.00 . C C .  10 PRO HD2  1 1 
       12 167099 3 1  14 PRO HD3  H -18.370  41.756  -3.333 1.00 . C C .  10 PRO HD3  1 1 
       12 167100 3 1  14 PRO HG2  H -20.896  40.741  -2.136 1.00 . C C .  10 PRO HG2  1 1 
       12 167101 3 1  14 PRO HG3  H -20.331  42.407  -2.364 1.00 . C C .  10 PRO HG3  1 1 
       12 167102 3 1  14 PRO N    N -17.989  40.234  -1.920 1.00 . C C .  10 PRO N    1 1 
       12 167103 3 1  14 PRO O    O -19.707  38.237  -1.043 1.00 . C C .  10 PRO O    1 1 
       12 167104 3 1  15 LYS C    C -21.555  37.772   1.750 1.00 . C C .  11 LYS C    1 1 
       12 167105 3 1  15 LYS CA   C -20.058  37.526   1.598 1.00 . C C .  11 LYS CA   1 1 
       12 167106 3 1  15 LYS CB   C -19.473  37.092   2.944 1.00 . C C .  11 LYS CB   1 1 
       12 167107 3 1  15 LYS CD   C -17.449  36.183   4.091 1.00 . C C .  11 LYS CD   1 1 
       12 167108 3 1  15 LYS CE   C -15.948  35.926   3.955 1.00 . C C .  11 LYS CE   1 1 
       12 167109 3 1  15 LYS CG   C -18.000  36.719   2.768 1.00 . C C .  11 LYS CG   1 1 
       12 167110 3 1  15 LYS H    H -19.014  39.362   1.780 1.00 . C C .  11 LYS H    1 1 
       12 167111 3 1  15 LYS HA   H -19.902  36.734   0.878 1.00 . C C .  11 LYS HA   1 1 
       12 167112 3 1  15 LYS HB2  H -19.557  37.905   3.650 1.00 . C C .  11 LYS HB2  1 1 
       12 167113 3 1  15 LYS HB3  H -20.016  36.235   3.313 1.00 . C C .  11 LYS HB3  1 1 
       12 167114 3 1  15 LYS HD2  H -17.623  36.908   4.872 1.00 . C C .  11 LYS HD2  1 1 
       12 167115 3 1  15 LYS HD3  H -17.948  35.258   4.342 1.00 . C C .  11 LYS HD3  1 1 
       12 167116 3 1  15 LYS HE2  H -15.787  34.959   3.503 1.00 . C C .  11 LYS HE2  1 1 
       12 167117 3 1  15 LYS HE3  H -15.506  36.692   3.336 1.00 . C C .  11 LYS HE3  1 1 
       12 167118 3 1  15 LYS HG2  H -17.910  35.960   2.005 1.00 . C C .  11 LYS HG2  1 1 
       12 167119 3 1  15 LYS HG3  H -17.439  37.592   2.476 1.00 . C C .  11 LYS HG3  1 1 
       12 167120 3 1  15 LYS HZ1  H -15.703  35.182   5.885 1.00 . C C .  11 LYS HZ1  1 1 
       12 167121 3 1  15 LYS HZ2  H -15.518  36.865   5.764 1.00 . C C .  11 LYS HZ2  1 1 
       12 167122 3 1  15 LYS HZ3  H -14.287  35.833   5.207 1.00 . C C .  11 LYS HZ3  1 1 
       12 167123 3 1  15 LYS N    N -19.387  38.733   1.128 1.00 . C C .  11 LYS N    1 1 
       12 167124 3 1  15 LYS NZ   N -15.316  35.953   5.305 1.00 . C C .  11 LYS NZ   1 1 
       12 167125 3 1  15 LYS O    O -21.996  38.373   2.728 1.00 . C C .  11 LYS O    1 1 
       12 167126 3 1  16 VAL C    C -24.497  36.299   0.199 1.00 . C C .  12 VAL C    1 1 
       12 167127 3 1  16 VAL CA   C -23.776  37.500   0.807 1.00 . C C .  12 VAL CA   1 1 
       12 167128 3 1  16 VAL CB   C -24.136  38.788   0.054 1.00 . C C .  12 VAL CB   1 1 
       12 167129 3 1  16 VAL CG1  C -23.722  38.672  -1.416 1.00 . C C .  12 VAL CG1  1 1 
       12 167130 3 1  16 VAL CG2  C -25.646  39.039   0.138 1.00 . C C .  12 VAL CG2  1 1 
       12 167131 3 1  16 VAL H    H -21.925  36.826   0.024 1.00 . C C .  12 VAL H    1 1 
       12 167132 3 1  16 VAL HA   H -24.087  37.605   1.835 1.00 . C C .  12 VAL HA   1 1 
       12 167133 3 1  16 VAL HB   H -23.611  39.618   0.502 1.00 . C C .  12 VAL HB   1 1 
       12 167134 3 1  16 VAL HG11 H -23.800  39.638  -1.889 1.00 . C C .  12 VAL HG11 1 1 
       12 167135 3 1  16 VAL HG12 H -24.372  37.971  -1.918 1.00 . C C .  12 VAL HG12 1 1 
       12 167136 3 1  16 VAL HG13 H -22.702  38.322  -1.475 1.00 . C C .  12 VAL HG13 1 1 
       12 167137 3 1  16 VAL HG21 H -25.854  40.067  -0.122 1.00 . C C .  12 VAL HG21 1 1 
       12 167138 3 1  16 VAL HG22 H -25.987  38.848   1.146 1.00 . C C .  12 VAL HG22 1 1 
       12 167139 3 1  16 VAL HG23 H -26.159  38.383  -0.547 1.00 . C C .  12 VAL HG23 1 1 
       12 167140 3 1  16 VAL N    N -22.330  37.308   0.775 1.00 . C C .  12 VAL N    1 1 
       12 167141 3 1  16 VAL O    O -24.014  35.692  -0.757 1.00 . C C .  12 VAL O    1 1 
       12 167142 3 1  17 GLU C    C -27.481  35.450  -0.777 1.00 . C C .  13 GLU C    1 1 
       12 167143 3 1  17 GLU CA   C -26.470  34.884   0.214 1.00 . C C .  13 GLU CA   1 1 
       12 167144 3 1  17 GLU CB   C -27.208  34.159   1.343 1.00 . C C .  13 GLU CB   1 1 
       12 167145 3 1  17 GLU CD   C -26.920  32.732   3.378 1.00 . C C .  13 GLU CD   1 1 
       12 167146 3 1  17 GLU CG   C -26.195  33.543   2.310 1.00 . C C .  13 GLU CG   1 1 
       12 167147 3 1  17 GLU H    H -25.965  36.446   1.554 1.00 . C C .  13 GLU H    1 1 
       12 167148 3 1  17 GLU HA   H -25.830  34.180  -0.296 1.00 . C C .  13 GLU HA   1 1 
       12 167149 3 1  17 GLU HB2  H -27.832  34.864   1.874 1.00 . C C .  13 GLU HB2  1 1 
       12 167150 3 1  17 GLU HB3  H -27.825  33.376   0.926 1.00 . C C .  13 GLU HB3  1 1 
       12 167151 3 1  17 GLU HG2  H -25.525  32.897   1.761 1.00 . C C .  13 GLU HG2  1 1 
       12 167152 3 1  17 GLU HG3  H -25.627  34.330   2.783 1.00 . C C .  13 GLU HG3  1 1 
       12 167153 3 1  17 GLU N    N -25.654  35.962   0.760 1.00 . C C .  13 GLU N    1 1 
       12 167154 3 1  17 GLU O    O -28.240  36.360  -0.448 1.00 . C C .  13 GLU O    1 1 
       12 167155 3 1  17 GLU OE1  O -27.131  31.551   3.157 1.00 . C C .  13 GLU OE1  1 1 
       12 167156 3 1  17 GLU OE2  O -27.256  33.304   4.402 1.00 . C C .  13 GLU OE2  1 1 
       12 167157 3 1  18 LEU C    C -29.654  34.553  -3.111 1.00 . C C .  14 LEU C    1 1 
       12 167158 3 1  18 LEU CA   C -28.384  35.405  -3.030 1.00 . C C .  14 LEU CA   1 1 
       12 167159 3 1  18 LEU CB   C -27.666  35.382  -4.383 1.00 . C C .  14 LEU CB   1 1 
       12 167160 3 1  18 LEU CD1  C -25.443  35.895  -5.403 1.00 . C C .  14 LEU CD1  1 1 
       12 167161 3 1  18 LEU CD2  C -26.909  37.752  -4.605 1.00 . C C .  14 LEU CD2  1 1 
       12 167162 3 1  18 LEU CG   C -26.455  36.316  -4.336 1.00 . C C .  14 LEU CG   1 1 
       12 167163 3 1  18 LEU H    H -26.889  34.159  -2.188 1.00 . C C .  14 LEU H    1 1 
       12 167164 3 1  18 LEU HA   H -28.649  36.424  -2.797 1.00 . C C .  14 LEU HA   1 1 
       12 167165 3 1  18 LEU HB2  H -27.338  34.376  -4.598 1.00 . C C .  14 LEU HB2  1 1 
       12 167166 3 1  18 LEU HB3  H -28.343  35.714  -5.155 1.00 . C C .  14 LEU HB3  1 1 
       12 167167 3 1  18 LEU HD11 H -25.063  34.912  -5.170 1.00 . C C .  14 LEU HD11 1 1 
       12 167168 3 1  18 LEU HD12 H -24.627  36.601  -5.423 1.00 . C C .  14 LEU HD12 1 1 
       12 167169 3 1  18 LEU HD13 H -25.925  35.875  -6.369 1.00 . C C .  14 LEU HD13 1 1 
       12 167170 3 1  18 LEU HD21 H -27.610  38.058  -3.843 1.00 . C C .  14 LEU HD21 1 1 
       12 167171 3 1  18 LEU HD22 H -27.385  37.803  -5.574 1.00 . C C .  14 LEU HD22 1 1 
       12 167172 3 1  18 LEU HD23 H -26.053  38.409  -4.591 1.00 . C C .  14 LEU HD23 1 1 
       12 167173 3 1  18 LEU HG   H -25.994  36.260  -3.362 1.00 . C C .  14 LEU HG   1 1 
       12 167174 3 1  18 LEU N    N -27.492  34.905  -1.990 1.00 . C C .  14 LEU N    1 1 
       12 167175 3 1  18 LEU O    O -29.615  33.373  -2.759 1.00 . C C .  14 LEU O    1 1 
       12 167176 3 1  19 PRO C    C -31.856  33.123  -4.647 1.00 . C C .  15 PRO C    1 1 
       12 167177 3 1  19 PRO CA   C -32.027  34.306  -3.688 1.00 . C C .  15 PRO CA   1 1 
       12 167178 3 1  19 PRO CB   C -33.064  35.300  -4.225 1.00 . C C .  15 PRO CB   1 1 
       12 167179 3 1  19 PRO CD   C -30.994  36.505  -3.961 1.00 . C C .  15 PRO CD   1 1 
       12 167180 3 1  19 PRO CG   C -32.513  36.651  -3.928 1.00 . C C .  15 PRO CG   1 1 
       12 167181 3 1  19 PRO HA   H -32.339  33.954  -2.717 1.00 . C C .  15 PRO HA   1 1 
       12 167182 3 1  19 PRO HB2  H -33.194  35.170  -5.290 1.00 . C C .  15 PRO HB2  1 1 
       12 167183 3 1  19 PRO HB3  H -34.006  35.171  -3.714 1.00 . C C .  15 PRO HB3  1 1 
       12 167184 3 1  19 PRO HD2  H -30.619  36.685  -4.960 1.00 . C C .  15 PRO HD2  1 1 
       12 167185 3 1  19 PRO HD3  H -30.538  37.176  -3.252 1.00 . C C .  15 PRO HD3  1 1 
       12 167186 3 1  19 PRO HG2  H -32.843  37.357  -4.679 1.00 . C C .  15 PRO HG2  1 1 
       12 167187 3 1  19 PRO HG3  H -32.820  36.974  -2.948 1.00 . C C .  15 PRO HG3  1 1 
       12 167188 3 1  19 PRO N    N -30.767  35.102  -3.554 1.00 . C C .  15 PRO N    1 1 
       12 167189 3 1  19 PRO O    O -30.942  33.136  -5.473 1.00 . C C .  15 PRO O    1 1 
       12 167190 3 1  20 PRO C    C -32.630  31.238  -6.929 1.00 . C C .  16 PRO C    1 1 
       12 167191 3 1  20 PRO CA   C -32.547  30.904  -5.442 1.00 . C C .  16 PRO CA   1 1 
       12 167192 3 1  20 PRO CB   C -33.702  29.982  -5.029 1.00 . C C .  16 PRO CB   1 1 
       12 167193 3 1  20 PRO CD   C -33.857  31.961  -3.667 1.00 . C C .  16 PRO CD   1 1 
       12 167194 3 1  20 PRO CG   C -34.142  30.462  -3.690 1.00 . C C .  16 PRO CG   1 1 
       12 167195 3 1  20 PRO HA   H -31.611  30.415  -5.233 1.00 . C C .  16 PRO HA   1 1 
       12 167196 3 1  20 PRO HB2  H -34.514  30.052  -5.739 1.00 . C C .  16 PRO HB2  1 1 
       12 167197 3 1  20 PRO HB3  H -33.356  28.962  -4.953 1.00 . C C .  16 PRO HB3  1 1 
       12 167198 3 1  20 PRO HD2  H -34.709  32.513  -4.043 1.00 . C C .  16 PRO HD2  1 1 
       12 167199 3 1  20 PRO HD3  H -33.599  32.282  -2.671 1.00 . C C .  16 PRO HD3  1 1 
       12 167200 3 1  20 PRO HG2  H -35.199  30.276  -3.559 1.00 . C C .  16 PRO HG2  1 1 
       12 167201 3 1  20 PRO HG3  H -33.574  29.977  -2.912 1.00 . C C .  16 PRO HG3  1 1 
       12 167202 3 1  20 PRO N    N -32.695  32.110  -4.567 1.00 . C C .  16 PRO N    1 1 
       12 167203 3 1  20 PRO O    O -31.952  30.622  -7.751 1.00 . C C .  16 PRO O    1 1 
       12 167204 3 1  21 ASP C    C -32.701  33.654  -9.175 1.00 . C C .  17 ASP C    1 1 
       12 167205 3 1  21 ASP CA   C -33.671  32.574  -8.673 1.00 . C C .  17 ASP CA   1 1 
       12 167206 3 1  21 ASP CB   C -35.108  33.064  -8.865 1.00 . C C .  17 ASP CB   1 1 
       12 167207 3 1  21 ASP CG   C -35.352  34.316  -8.030 1.00 . C C .  17 ASP CG   1 1 
       12 167208 3 1  21 ASP H    H -33.940  32.706  -6.568 1.00 . C C .  17 ASP H    1 1 
       12 167209 3 1  21 ASP HA   H -33.536  31.689  -9.274 1.00 . C C .  17 ASP HA   1 1 
       12 167210 3 1  21 ASP HB2  H -35.272  33.291  -9.909 1.00 . C C .  17 ASP HB2  1 1 
       12 167211 3 1  21 ASP HB3  H -35.794  32.289  -8.556 1.00 . C C .  17 ASP HB3  1 1 
       12 167212 3 1  21 ASP N    N -33.463  32.217  -7.269 1.00 . C C .  17 ASP N    1 1 
       12 167213 3 1  21 ASP O    O -32.853  34.143 -10.298 1.00 . C C .  17 ASP O    1 1 
       12 167214 3 1  21 ASP OD1  O -35.324  34.208  -6.815 1.00 . C C .  17 ASP OD1  1 1 
       12 167215 3 1  21 ASP OD2  O -35.562  35.364  -8.617 1.00 . C C .  17 ASP OD2  1 1 
       12 167216 3 1  22 PHE C    C -30.085  34.684 -10.099 1.00 . C C .  18 PHE C    1 1 
       12 167217 3 1  22 PHE CA   C -30.754  35.053  -8.779 1.00 . C C .  18 PHE CA   1 1 
       12 167218 3 1  22 PHE CB   C -29.689  35.257  -7.701 1.00 . C C .  18 PHE CB   1 1 
       12 167219 3 1  22 PHE CD1  C -29.246  37.731  -7.501 1.00 . C C .  18 PHE CD1  1 1 
       12 167220 3 1  22 PHE CD2  C -27.598  36.339  -8.609 1.00 . C C .  18 PHE CD2  1 1 
       12 167221 3 1  22 PHE CE1  C -28.445  38.856  -7.725 1.00 . C C .  18 PHE CE1  1 1 
       12 167222 3 1  22 PHE CE2  C -26.797  37.464  -8.833 1.00 . C C .  18 PHE CE2  1 1 
       12 167223 3 1  22 PHE CG   C -28.822  36.471  -7.943 1.00 . C C .  18 PHE CG   1 1 
       12 167224 3 1  22 PHE CZ   C -27.220  38.723  -8.391 1.00 . C C .  18 PHE CZ   1 1 
       12 167225 3 1  22 PHE H    H -31.576  33.561  -7.515 1.00 . C C .  18 PHE H    1 1 
       12 167226 3 1  22 PHE HA   H -31.297  35.978  -8.910 1.00 . C C .  18 PHE HA   1 1 
       12 167227 3 1  22 PHE HB2  H -30.179  35.371  -6.746 1.00 . C C .  18 PHE HB2  1 1 
       12 167228 3 1  22 PHE HB3  H -29.062  34.378  -7.664 1.00 . C C .  18 PHE HB3  1 1 
       12 167229 3 1  22 PHE HD1  H -30.189  37.833  -6.987 1.00 . C C .  18 PHE HD1  1 1 
       12 167230 3 1  22 PHE HD2  H -27.272  35.368  -8.952 1.00 . C C .  18 PHE HD2  1 1 
       12 167231 3 1  22 PHE HE1  H -28.771  39.828  -7.385 1.00 . C C .  18 PHE HE1  1 1 
       12 167232 3 1  22 PHE HE2  H -25.853  37.361  -9.346 1.00 . C C .  18 PHE HE2  1 1 
       12 167233 3 1  22 PHE HZ   H -26.602  39.591  -8.564 1.00 . C C .  18 PHE HZ   1 1 
       12 167234 3 1  22 PHE N    N -31.693  34.011  -8.378 1.00 . C C .  18 PHE N    1 1 
       12 167235 3 1  22 PHE O    O -30.012  35.500 -11.013 1.00 . C C .  18 PHE O    1 1 
       12 167236 3 1  23 VAL C    C -29.846  33.205 -12.648 1.00 . C C .  19 VAL C    1 1 
       12 167237 3 1  23 VAL CA   C -28.958  32.986 -11.422 1.00 . C C .  19 VAL CA   1 1 
       12 167238 3 1  23 VAL CB   C -28.590  31.501 -11.297 1.00 . C C .  19 VAL CB   1 1 
       12 167239 3 1  23 VAL CG1  C -27.815  31.040 -12.537 1.00 . C C .  19 VAL CG1  1 1 
       12 167240 3 1  23 VAL CG2  C -27.713  31.293 -10.059 1.00 . C C .  19 VAL CG2  1 1 
       12 167241 3 1  23 VAL H    H -29.773  32.808  -9.470 1.00 . C C .  19 VAL H    1 1 
       12 167242 3 1  23 VAL HA   H -28.051  33.560 -11.542 1.00 . C C .  19 VAL HA   1 1 
       12 167243 3 1  23 VAL HB   H -29.492  30.916 -11.201 1.00 . C C .  19 VAL HB   1 1 
       12 167244 3 1  23 VAL HG11 H -26.903  31.610 -12.624 1.00 . C C .  19 VAL HG11 1 1 
       12 167245 3 1  23 VAL HG12 H -28.423  31.193 -13.417 1.00 . C C .  19 VAL HG12 1 1 
       12 167246 3 1  23 VAL HG13 H -27.576  29.991 -12.443 1.00 . C C .  19 VAL HG13 1 1 
       12 167247 3 1  23 VAL HG21 H -28.245  31.627  -9.182 1.00 . C C .  19 VAL HG21 1 1 
       12 167248 3 1  23 VAL HG22 H -26.800  31.862 -10.166 1.00 . C C .  19 VAL HG22 1 1 
       12 167249 3 1  23 VAL HG23 H -27.473  30.244  -9.960 1.00 . C C .  19 VAL HG23 1 1 
       12 167250 3 1  23 VAL N    N -29.641  33.436 -10.211 1.00 . C C .  19 VAL N    1 1 
       12 167251 3 1  23 VAL O    O -29.377  33.670 -13.686 1.00 . C C .  19 VAL O    1 1 
       12 167252 3 1  24 ASP C    C -32.098  34.470 -14.135 1.00 . C C .  20 ASP C    1 1 
       12 167253 3 1  24 ASP CA   C -32.054  33.029 -13.635 1.00 . C C .  20 ASP CA   1 1 
       12 167254 3 1  24 ASP CB   C -33.458  32.587 -13.215 1.00 . C C .  20 ASP CB   1 1 
       12 167255 3 1  24 ASP CG   C -34.281  32.198 -14.441 1.00 . C C .  20 ASP CG   1 1 
       12 167256 3 1  24 ASP H    H -31.469  32.599 -11.642 1.00 . C C .  20 ASP H    1 1 
       12 167257 3 1  24 ASP HA   H -31.716  32.394 -14.441 1.00 . C C .  20 ASP HA   1 1 
       12 167258 3 1  24 ASP HB2  H -33.382  31.738 -12.551 1.00 . C C .  20 ASP HB2  1 1 
       12 167259 3 1  24 ASP HB3  H -33.949  33.400 -12.701 1.00 . C C .  20 ASP HB3  1 1 
       12 167260 3 1  24 ASP N    N -31.131  32.899 -12.512 1.00 . C C .  20 ASP N    1 1 
       12 167261 3 1  24 ASP O    O -32.029  34.721 -15.338 1.00 . C C .  20 ASP O    1 1 
       12 167262 3 1  24 ASP OD1  O -34.078  32.796 -15.485 1.00 . C C .  20 ASP OD1  1 1 
       12 167263 3 1  24 ASP OD2  O -35.100  31.302 -14.316 1.00 . C C .  20 ASP OD2  1 1 
       12 167264 3 1  25 VAL C    C -30.993  37.277 -14.315 1.00 . C C .  21 VAL C    1 1 
       12 167265 3 1  25 VAL CA   C -32.260  36.829 -13.585 1.00 . C C .  21 VAL CA   1 1 
       12 167266 3 1  25 VAL CB   C -32.499  37.703 -12.347 1.00 . C C .  21 VAL CB   1 1 
       12 167267 3 1  25 VAL CG1  C -32.691  39.164 -12.766 1.00 . C C .  21 VAL CG1  1 1 
       12 167268 3 1  25 VAL CG2  C -33.756  37.224 -11.614 1.00 . C C .  21 VAL CG2  1 1 
       12 167269 3 1  25 VAL H    H -32.099  35.173 -12.259 1.00 . C C .  21 VAL H    1 1 
       12 167270 3 1  25 VAL HA   H -33.090  36.943 -14.265 1.00 . C C .  21 VAL HA   1 1 
       12 167271 3 1  25 VAL HB   H -31.648  37.629 -11.687 1.00 . C C .  21 VAL HB   1 1 
       12 167272 3 1  25 VAL HG11 H -32.933  39.758 -11.898 1.00 . C C .  21 VAL HG11 1 1 
       12 167273 3 1  25 VAL HG12 H -33.496  39.228 -13.483 1.00 . C C .  21 VAL HG12 1 1 
       12 167274 3 1  25 VAL HG13 H -31.780  39.532 -13.214 1.00 . C C .  21 VAL HG13 1 1 
       12 167275 3 1  25 VAL HG21 H -33.645  36.183 -11.352 1.00 . C C .  21 VAL HG21 1 1 
       12 167276 3 1  25 VAL HG22 H -34.615  37.344 -12.258 1.00 . C C .  21 VAL HG22 1 1 
       12 167277 3 1  25 VAL HG23 H -33.893  37.809 -10.717 1.00 . C C .  21 VAL HG23 1 1 
       12 167278 3 1  25 VAL N    N -32.162  35.420 -13.207 1.00 . C C .  21 VAL N    1 1 
       12 167279 3 1  25 VAL O    O -31.072  37.919 -15.362 1.00 . C C .  21 VAL O    1 1 
       12 167280 3 1  26 ILE C    C -28.501  36.797 -15.846 1.00 . C C .  22 ILE C    1 1 
       12 167281 3 1  26 ILE CA   C -28.565  37.309 -14.404 1.00 . C C .  22 ILE CA   1 1 
       12 167282 3 1  26 ILE CB   C -27.390  36.748 -13.584 1.00 . C C .  22 ILE CB   1 1 
       12 167283 3 1  26 ILE CD1  C -27.391  38.805 -12.094 1.00 . C C .  22 ILE CD1  1 1 
       12 167284 3 1  26 ILE CG1  C -27.437  37.275 -12.141 1.00 . C C .  22 ILE CG1  1 1 
       12 167285 3 1  26 ILE CG2  C -26.045  37.125 -14.216 1.00 . C C .  22 ILE CG2  1 1 
       12 167286 3 1  26 ILE H    H -29.820  36.417 -12.943 1.00 . C C .  22 ILE H    1 1 
       12 167287 3 1  26 ILE HA   H -28.507  38.389 -14.426 1.00 . C C .  22 ILE HA   1 1 
       12 167288 3 1  26 ILE HB   H -27.469  35.671 -13.564 1.00 . C C .  22 ILE HB   1 1 
       12 167289 3 1  26 ILE HD11 H -26.548  39.166 -12.664 1.00 . C C .  22 ILE HD11 1 1 
       12 167290 3 1  26 ILE HD12 H -27.293  39.127 -11.068 1.00 . C C .  22 ILE HD12 1 1 
       12 167291 3 1  26 ILE HD13 H -28.305  39.207 -12.508 1.00 . C C .  22 ILE HD13 1 1 
       12 167292 3 1  26 ILE HG12 H -28.348  36.938 -11.672 1.00 . C C .  22 ILE HG12 1 1 
       12 167293 3 1  26 ILE HG13 H -26.593  36.878 -11.594 1.00 . C C .  22 ILE HG13 1 1 
       12 167294 3 1  26 ILE HG21 H -26.011  38.189 -14.383 1.00 . C C .  22 ILE HG21 1 1 
       12 167295 3 1  26 ILE HG22 H -25.933  36.608 -15.157 1.00 . C C .  22 ILE HG22 1 1 
       12 167296 3 1  26 ILE HG23 H -25.244  36.840 -13.550 1.00 . C C .  22 ILE HG23 1 1 
       12 167297 3 1  26 ILE N    N -29.830  36.927 -13.777 1.00 . C C .  22 ILE N    1 1 
       12 167298 3 1  26 ILE O    O -28.007  37.492 -16.732 1.00 . C C .  22 ILE O    1 1 
       12 167299 3 1  27 ARG C    C -29.811  35.967 -18.363 1.00 . C C .  23 ARG C    1 1 
       12 167300 3 1  27 ARG CA   C -29.015  35.041 -17.442 1.00 . C C .  23 ARG CA   1 1 
       12 167301 3 1  27 ARG CB   C -29.650  33.647 -17.437 1.00 . C C .  23 ARG CB   1 1 
       12 167302 3 1  27 ARG CD   C -30.129  31.615 -18.812 1.00 . C C .  23 ARG CD   1 1 
       12 167303 3 1  27 ARG CG   C -29.564  33.037 -18.837 1.00 . C C .  23 ARG CG   1 1 
       12 167304 3 1  27 ARG CZ   C -32.384  30.598 -18.804 1.00 . C C .  23 ARG CZ   1 1 
       12 167305 3 1  27 ARG H    H -29.294  35.027 -15.337 1.00 . C C .  23 ARG H    1 1 
       12 167306 3 1  27 ARG HA   H -28.002  34.962 -17.809 1.00 . C C .  23 ARG HA   1 1 
       12 167307 3 1  27 ARG HB2  H -29.122  33.016 -16.736 1.00 . C C .  23 ARG HB2  1 1 
       12 167308 3 1  27 ARG HB3  H -30.685  33.724 -17.143 1.00 . C C .  23 ARG HB3  1 1 
       12 167309 3 1  27 ARG HD2  H -29.926  31.132 -19.756 1.00 . C C .  23 ARG HD2  1 1 
       12 167310 3 1  27 ARG HD3  H -29.656  31.058 -18.018 1.00 . C C .  23 ARG HD3  1 1 
       12 167311 3 1  27 ARG HE   H -31.979  32.484 -18.266 1.00 . C C .  23 ARG HE   1 1 
       12 167312 3 1  27 ARG HG2  H -30.136  33.640 -19.527 1.00 . C C .  23 ARG HG2  1 1 
       12 167313 3 1  27 ARG HG3  H -28.533  33.004 -19.155 1.00 . C C .  23 ARG HG3  1 1 
       12 167314 3 1  27 ARG HH11 H -30.957  29.330 -19.422 1.00 . C C .  23 ARG HH11 1 1 
       12 167315 3 1  27 ARG HH12 H -32.564  28.686 -19.386 1.00 . C C .  23 ARG HH12 1 1 
       12 167316 3 1  27 ARG HH21 H -34.026  31.600 -18.243 1.00 . C C .  23 ARG HH21 1 1 
       12 167317 3 1  27 ARG HH22 H -34.279  29.956 -18.727 1.00 . C C .  23 ARG HH22 1 1 
       12 167318 3 1  27 ARG N    N -28.983  35.579 -16.083 1.00 . C C .  23 ARG N    1 1 
       12 167319 3 1  27 ARG NE   N -31.578  31.649 -18.591 1.00 . C C .  23 ARG NE   1 1 
       12 167320 3 1  27 ARG NH1  N -31.934  29.447 -19.239 1.00 . C C .  23 ARG NH1  1 1 
       12 167321 3 1  27 ARG NH2  N -33.664  30.728 -18.574 1.00 . C C .  23 ARG NH2  1 1 
       12 167322 3 1  27 ARG O    O -29.327  36.381 -19.417 1.00 . C C .  23 ARG O    1 1 
       12 167323 3 1  28 ILE C    C -31.280  38.514 -19.064 1.00 . C C .  24 ILE C    1 1 
       12 167324 3 1  28 ILE CA   C -31.903  37.153 -18.740 1.00 . C C .  24 ILE CA   1 1 
       12 167325 3 1  28 ILE CB   C -33.247  37.344 -18.020 1.00 . C C .  24 ILE CB   1 1 
       12 167326 3 1  28 ILE CD1  C -35.061  36.154 -16.777 1.00 . C C .  24 ILE CD1  1 1 
       12 167327 3 1  28 ILE CG1  C -33.872  35.977 -17.723 1.00 . C C .  24 ILE CG1  1 1 
       12 167328 3 1  28 ILE CG2  C -34.217  38.139 -18.903 1.00 . C C .  24 ILE CG2  1 1 
       12 167329 3 1  28 ILE H    H -31.316  36.017 -17.048 1.00 . C C .  24 ILE H    1 1 
       12 167330 3 1  28 ILE HA   H -32.088  36.636 -19.669 1.00 . C C .  24 ILE HA   1 1 
       12 167331 3 1  28 ILE HB   H -33.086  37.876 -17.093 1.00 . C C .  24 ILE HB   1 1 
       12 167332 3 1  28 ILE HD11 H -34.710  36.504 -15.818 1.00 . C C .  24 ILE HD11 1 1 
       12 167333 3 1  28 ILE HD12 H -35.565  35.207 -16.651 1.00 . C C .  24 ILE HD12 1 1 
       12 167334 3 1  28 ILE HD13 H -35.749  36.874 -17.192 1.00 . C C .  24 ILE HD13 1 1 
       12 167335 3 1  28 ILE HG12 H -34.209  35.531 -18.647 1.00 . C C .  24 ILE HG12 1 1 
       12 167336 3 1  28 ILE HG13 H -33.139  35.337 -17.260 1.00 . C C .  24 ILE HG13 1 1 
       12 167337 3 1  28 ILE HG21 H -33.792  39.108 -19.122 1.00 . C C .  24 ILE HG21 1 1 
       12 167338 3 1  28 ILE HG22 H -35.154  38.267 -18.382 1.00 . C C .  24 ILE HG22 1 1 
       12 167339 3 1  28 ILE HG23 H -34.387  37.602 -19.824 1.00 . C C .  24 ILE HG23 1 1 
       12 167340 3 1  28 ILE N    N -31.013  36.328 -17.928 1.00 . C C .  24 ILE N    1 1 
       12 167341 3 1  28 ILE O    O -31.450  39.015 -20.177 1.00 . C C .  24 ILE O    1 1 
       12 167342 3 1  29 LYS C    C -28.839  40.510 -19.182 1.00 . C C .  25 LYS C    1 1 
       12 167343 3 1  29 LYS CA   C -30.089  40.482 -18.294 1.00 . C C .  25 LYS CA   1 1 
       12 167344 3 1  29 LYS CB   C -29.843  41.159 -16.930 1.00 . C C .  25 LYS CB   1 1 
       12 167345 3 1  29 LYS CD   C -28.417  41.350 -14.887 1.00 . C C .  25 LYS CD   1 1 
       12 167346 3 1  29 LYS CE   C -26.991  41.163 -14.369 1.00 . C C .  25 LYS CE   1 1 
       12 167347 3 1  29 LYS CG   C -28.560  40.671 -16.251 1.00 . C C .  25 LYS CG   1 1 
       12 167348 3 1  29 LYS H    H -30.436  38.670 -17.248 1.00 . C C .  25 LYS H    1 1 
       12 167349 3 1  29 LYS HA   H -30.860  41.042 -18.803 1.00 . C C .  25 LYS HA   1 1 
       12 167350 3 1  29 LYS HB2  H -29.781  42.227 -17.064 1.00 . C C .  25 LYS HB2  1 1 
       12 167351 3 1  29 LYS HB3  H -30.676  40.934 -16.279 1.00 . C C .  25 LYS HB3  1 1 
       12 167352 3 1  29 LYS HD2  H -28.629  42.406 -14.988 1.00 . C C .  25 LYS HD2  1 1 
       12 167353 3 1  29 LYS HD3  H -29.112  40.908 -14.190 1.00 . C C .  25 LYS HD3  1 1 
       12 167354 3 1  29 LYS HE2  H -26.974  41.307 -13.298 1.00 . C C .  25 LYS HE2  1 1 
       12 167355 3 1  29 LYS HE3  H -26.655  40.165 -14.601 1.00 . C C .  25 LYS HE3  1 1 
       12 167356 3 1  29 LYS HG2  H -28.620  39.606 -16.116 1.00 . C C .  25 LYS HG2  1 1 
       12 167357 3 1  29 LYS HG3  H -27.710  40.911 -16.868 1.00 . C C .  25 LYS HG3  1 1 
       12 167358 3 1  29 LYS HZ1  H -25.350  41.652 -15.553 1.00 . C C .  25 LYS HZ1  1 1 
       12 167359 3 1  29 LYS HZ2  H -25.641  42.747 -14.289 1.00 . C C .  25 LYS HZ2  1 1 
       12 167360 3 1  29 LYS HZ3  H -26.638  42.755 -15.665 1.00 . C C .  25 LYS HZ3  1 1 
       12 167361 3 1  29 LYS N    N -30.590  39.126 -18.101 1.00 . C C .  25 LYS N    1 1 
       12 167362 3 1  29 LYS NZ   N -26.087  42.154 -15.018 1.00 . C C .  25 LYS NZ   1 1 
       12 167363 3 1  29 LYS O    O -28.662  41.423 -19.987 1.00 . C C .  25 LYS O    1 1 
       12 167364 3 1  30 LEU C    C -26.769  39.085 -21.176 1.00 . C C .  26 LEU C    1 1 
       12 167365 3 1  30 LEU CA   C -26.684  39.509 -19.711 1.00 . C C .  26 LEU CA   1 1 
       12 167366 3 1  30 LEU CB   C -25.699  38.594 -18.979 1.00 . C C .  26 LEU CB   1 1 
       12 167367 3 1  30 LEU CD1  C -24.463  38.262 -16.833 1.00 . C C .  26 LEU CD1  1 1 
       12 167368 3 1  30 LEU CD2  C -24.217  40.402 -18.092 1.00 . C C .  26 LEU CD2  1 1 
       12 167369 3 1  30 LEU CG   C -25.189  39.283 -17.711 1.00 . C C .  26 LEU CG   1 1 
       12 167370 3 1  30 LEU H    H -28.210  38.753 -18.451 1.00 . C C .  26 LEU H    1 1 
       12 167371 3 1  30 LEU HA   H -26.294  40.514 -19.682 1.00 . C C .  26 LEU HA   1 1 
       12 167372 3 1  30 LEU HB2  H -26.196  37.672 -18.712 1.00 . C C .  26 LEU HB2  1 1 
       12 167373 3 1  30 LEU HB3  H -24.863  38.376 -19.626 1.00 . C C .  26 LEU HB3  1 1 
       12 167374 3 1  30 LEU HD11 H -23.448  38.144 -17.182 1.00 . C C .  26 LEU HD11 1 1 
       12 167375 3 1  30 LEU HD12 H -24.975  37.313 -16.888 1.00 . C C .  26 LEU HD12 1 1 
       12 167376 3 1  30 LEU HD13 H -24.455  38.608 -15.809 1.00 . C C .  26 LEU HD13 1 1 
       12 167377 3 1  30 LEU HD21 H -24.773  41.292 -18.343 1.00 . C C .  26 LEU HD21 1 1 
       12 167378 3 1  30 LEU HD22 H -23.630  40.091 -18.945 1.00 . C C .  26 LEU HD22 1 1 
       12 167379 3 1  30 LEU HD23 H -23.560  40.609 -17.259 1.00 . C C .  26 LEU HD23 1 1 
       12 167380 3 1  30 LEU HG   H -26.025  39.698 -17.166 1.00 . C C .  26 LEU HG   1 1 
       12 167381 3 1  30 LEU N    N -27.975  39.507 -19.029 1.00 . C C .  26 LEU N    1 1 
       12 167382 3 1  30 LEU O    O -25.974  39.558 -21.987 1.00 . C C .  26 LEU O    1 1 
       12 167383 3 1  31 GLN C    C -27.655  38.739 -23.965 1.00 . C C .  27 GLN C    1 1 
       12 167384 3 1  31 GLN CA   C -27.760  37.651 -22.892 1.00 . C C .  27 GLN CA   1 1 
       12 167385 3 1  31 GLN CB   C -29.045  36.839 -23.102 1.00 . C C .  27 GLN CB   1 1 
       12 167386 3 1  31 GLN CD   C -31.524  36.947 -23.416 1.00 . C C .  27 GLN CD   1 1 
       12 167387 3 1  31 GLN CG   C -30.282  37.736 -23.011 1.00 . C C .  27 GLN CG   1 1 
       12 167388 3 1  31 GLN H    H -28.307  37.835 -20.844 1.00 . C C .  27 GLN H    1 1 
       12 167389 3 1  31 GLN HA   H -26.925  36.977 -23.020 1.00 . C C .  27 GLN HA   1 1 
       12 167390 3 1  31 GLN HB2  H -29.015  36.373 -24.077 1.00 . C C .  27 GLN HB2  1 1 
       12 167391 3 1  31 GLN HB3  H -29.107  36.072 -22.345 1.00 . C C .  27 GLN HB3  1 1 
       12 167392 3 1  31 GLN HE21 H -31.906  36.314 -21.575 1.00 . C C .  27 GLN HE21 1 1 
       12 167393 3 1  31 GLN HE22 H -32.997  35.787 -22.764 1.00 . C C .  27 GLN HE22 1 1 
       12 167394 3 1  31 GLN HG2  H -30.395  38.089 -21.998 1.00 . C C .  27 GLN HG2  1 1 
       12 167395 3 1  31 GLN HG3  H -30.166  38.580 -23.674 1.00 . C C .  27 GLN HG3  1 1 
       12 167396 3 1  31 GLN N    N -27.695  38.187 -21.525 1.00 . C C .  27 GLN N    1 1 
       12 167397 3 1  31 GLN NE2  N -32.199  36.296 -22.509 1.00 . C C .  27 GLN NE2  1 1 
       12 167398 3 1  31 GLN O    O -28.228  39.822 -23.831 1.00 . C C .  27 GLN O    1 1 
       12 167399 3 1  31 GLN OE1  O -31.880  36.912 -24.594 1.00 . C C .  27 GLN OE1  1 1 
       12 167400 3 1  32 GLY C    C -25.315  40.078 -25.983 1.00 . C C .  28 GLY C    1 1 
       12 167401 3 1  32 GLY CA   C -26.680  39.394 -26.101 1.00 . C C .  28 GLY CA   1 1 
       12 167402 3 1  32 GLY H    H -26.520  37.540 -25.085 1.00 . C C .  28 GLY H    1 1 
       12 167403 3 1  32 GLY HA2  H -26.725  38.865 -27.042 1.00 . C C .  28 GLY HA2  1 1 
       12 167404 3 1  32 GLY HA3  H -27.456  40.146 -26.080 1.00 . C C .  28 GLY HA3  1 1 
       12 167405 3 1  32 GLY N    N -26.913  38.434 -25.024 1.00 . C C .  28 GLY N    1 1 
       12 167406 3 1  32 GLY O    O -24.749  40.510 -26.988 1.00 . C C .  28 GLY O    1 1 
       12 167407 3 1  33 LYS C    C -22.392  39.704 -24.461 1.00 . C C .  29 LYS C    1 1 
       12 167408 3 1  33 LYS CA   C -23.472  40.778 -24.553 1.00 . C C .  29 LYS CA   1 1 
       12 167409 3 1  33 LYS CB   C -23.474  41.605 -23.265 1.00 . C C .  29 LYS CB   1 1 
       12 167410 3 1  33 LYS CD   C -24.326  43.683 -22.175 1.00 . C C .  29 LYS CD   1 1 
       12 167411 3 1  33 LYS CE   C -25.342  44.823 -22.279 1.00 . C C .  29 LYS CE   1 1 
       12 167412 3 1  33 LYS CG   C -24.416  42.799 -23.421 1.00 . C C .  29 LYS CG   1 1 
       12 167413 3 1  33 LYS H    H -25.297  39.870 -23.991 1.00 . C C .  29 LYS H    1 1 
       12 167414 3 1  33 LYS HA   H -23.248  41.433 -25.382 1.00 . C C .  29 LYS HA   1 1 
       12 167415 3 1  33 LYS HB2  H -23.807  40.987 -22.444 1.00 . C C .  29 LYS HB2  1 1 
       12 167416 3 1  33 LYS HB3  H -22.474  41.962 -23.066 1.00 . C C .  29 LYS HB3  1 1 
       12 167417 3 1  33 LYS HD2  H -24.539  43.088 -21.298 1.00 . C C .  29 LYS HD2  1 1 
       12 167418 3 1  33 LYS HD3  H -23.332  44.097 -22.097 1.00 . C C .  29 LYS HD3  1 1 
       12 167419 3 1  33 LYS HE2  H -25.245  45.305 -23.240 1.00 . C C .  29 LYS HE2  1 1 
       12 167420 3 1  33 LYS HE3  H -26.341  44.425 -22.175 1.00 . C C .  29 LYS HE3  1 1 
       12 167421 3 1  33 LYS HG2  H -24.131  43.372 -24.291 1.00 . C C .  29 LYS HG2  1 1 
       12 167422 3 1  33 LYS HG3  H -25.430  42.447 -23.537 1.00 . C C .  29 LYS HG3  1 1 
       12 167423 3 1  33 LYS HZ1  H -24.066  45.862 -21.004 1.00 . C C .  29 LYS HZ1  1 1 
       12 167424 3 1  33 LYS HZ2  H -25.586  45.524 -20.333 1.00 . C C .  29 LYS HZ2  1 1 
       12 167425 3 1  33 LYS HZ3  H -25.426  46.750 -21.499 1.00 . C C .  29 LYS HZ3  1 1 
       12 167426 3 1  33 LYS N    N -24.784  40.178 -24.766 1.00 . C C .  29 LYS N    1 1 
       12 167427 3 1  33 LYS NZ   N -25.086  45.815 -21.197 1.00 . C C .  29 LYS NZ   1 1 
       12 167428 3 1  33 LYS O    O -22.672  38.551 -24.131 1.00 . C C .  29 LYS O    1 1 
       12 167429 3 1  34 THR C    C -19.154  39.551 -23.479 1.00 . C C .  30 THR C    1 1 
       12 167430 3 1  34 THR CA   C -20.028  39.168 -24.670 1.00 . C C .  30 THR CA   1 1 
       12 167431 3 1  34 THR CB   C -19.194  39.213 -25.952 1.00 . C C .  30 THR CB   1 1 
       12 167432 3 1  34 THR CG2  C -18.127  38.117 -25.909 1.00 . C C .  30 THR CG2  1 1 
       12 167433 3 1  34 THR H    H -21.004  41.001 -25.092 1.00 . C C .  30 THR H    1 1 
       12 167434 3 1  34 THR HA   H -20.394  38.163 -24.527 1.00 . C C .  30 THR HA   1 1 
       12 167435 3 1  34 THR HB   H -18.713  40.175 -26.037 1.00 . C C .  30 THR HB   1 1 
       12 167436 3 1  34 THR HG1  H -19.548  39.226 -27.864 1.00 . C C .  30 THR HG1  1 1 
       12 167437 3 1  34 THR HG21 H -18.582  37.163 -26.131 1.00 . C C .  30 THR HG21 1 1 
       12 167438 3 1  34 THR HG22 H -17.684  38.084 -24.924 1.00 . C C .  30 THR HG22 1 1 
       12 167439 3 1  34 THR HG23 H -17.362  38.330 -26.641 1.00 . C C .  30 THR HG23 1 1 
       12 167440 3 1  34 THR N    N -21.158  40.086 -24.779 1.00 . C C .  30 THR N    1 1 
       12 167441 3 1  34 THR O    O -18.896  40.731 -23.241 1.00 . C C .  30 THR O    1 1 
       12 167442 3 1  34 THR OG1  O -20.042  39.005 -27.072 1.00 . C C .  30 THR OG1  1 1 
       12 167443 3 1  35 VAL C    C -16.592  37.946 -21.631 1.00 . C C .  31 VAL C    1 1 
       12 167444 3 1  35 VAL CA   C -17.868  38.781 -21.558 1.00 . C C .  31 VAL CA   1 1 
       12 167445 3 1  35 VAL CB   C -18.647  38.430 -20.287 1.00 . C C .  31 VAL CB   1 1 
       12 167446 3 1  35 VAL CG1  C -19.884  39.323 -20.185 1.00 . C C .  31 VAL CG1  1 1 
       12 167447 3 1  35 VAL CG2  C -19.086  36.964 -20.335 1.00 . C C .  31 VAL CG2  1 1 
       12 167448 3 1  35 VAL H    H -18.932  37.627 -22.982 1.00 . C C .  31 VAL H    1 1 
       12 167449 3 1  35 VAL HA   H -17.594  39.826 -21.517 1.00 . C C .  31 VAL HA   1 1 
       12 167450 3 1  35 VAL HB   H -18.016  38.590 -19.424 1.00 . C C .  31 VAL HB   1 1 
       12 167451 3 1  35 VAL HG11 H -19.577  40.350 -20.059 1.00 . C C .  31 VAL HG11 1 1 
       12 167452 3 1  35 VAL HG12 H -20.481  39.017 -19.338 1.00 . C C .  31 VAL HG12 1 1 
       12 167453 3 1  35 VAL HG13 H -20.469  39.230 -21.089 1.00 . C C .  31 VAL HG13 1 1 
       12 167454 3 1  35 VAL HG21 H -19.715  36.748 -19.483 1.00 . C C .  31 VAL HG21 1 1 
       12 167455 3 1  35 VAL HG22 H -18.216  36.326 -20.310 1.00 . C C .  31 VAL HG22 1 1 
       12 167456 3 1  35 VAL HG23 H -19.639  36.784 -21.246 1.00 . C C .  31 VAL HG23 1 1 
       12 167457 3 1  35 VAL N    N -18.703  38.546 -22.733 1.00 . C C .  31 VAL N    1 1 
       12 167458 3 1  35 VAL O    O -16.568  36.882 -22.250 1.00 . C C .  31 VAL O    1 1 
       12 167459 3 1  36 ARG C    C -13.685  37.692 -19.577 1.00 . C C .  32 ARG C    1 1 
       12 167460 3 1  36 ARG CA   C -14.253  37.739 -20.994 1.00 . C C .  32 ARG CA   1 1 
       12 167461 3 1  36 ARG CB   C -13.269  38.449 -21.926 1.00 . C C .  32 ARG CB   1 1 
       12 167462 3 1  36 ARG CD   C -11.026  38.329 -23.014 1.00 . C C .  32 ARG CD   1 1 
       12 167463 3 1  36 ARG CG   C -12.014  37.594 -22.105 1.00 . C C .  32 ARG CG   1 1 
       12 167464 3 1  36 ARG CZ   C  -8.969  37.756 -24.262 1.00 . C C .  32 ARG CZ   1 1 
       12 167465 3 1  36 ARG H    H -15.605  39.304 -20.546 1.00 . C C .  32 ARG H    1 1 
       12 167466 3 1  36 ARG HA   H -14.399  36.728 -21.344 1.00 . C C .  32 ARG HA   1 1 
       12 167467 3 1  36 ARG HB2  H -13.737  38.607 -22.886 1.00 . C C .  32 ARG HB2  1 1 
       12 167468 3 1  36 ARG HB3  H -12.993  39.401 -21.498 1.00 . C C .  32 ARG HB3  1 1 
       12 167469 3 1  36 ARG HD2  H -11.518  38.593 -23.937 1.00 . C C .  32 ARG HD2  1 1 
       12 167470 3 1  36 ARG HD3  H -10.692  39.230 -22.520 1.00 . C C .  32 ARG HD3  1 1 
       12 167471 3 1  36 ARG HE   H  -9.755  36.656 -22.786 1.00 . C C .  32 ARG HE   1 1 
       12 167472 3 1  36 ARG HG2  H -11.558  37.416 -21.143 1.00 . C C .  32 ARG HG2  1 1 
       12 167473 3 1  36 ARG HG3  H -12.281  36.650 -22.559 1.00 . C C .  32 ARG HG3  1 1 
       12 167474 3 1  36 ARG HH11 H  -9.805  39.475 -24.876 1.00 . C C .  32 ARG HH11 1 1 
       12 167475 3 1  36 ARG HH12 H  -8.359  39.009 -25.707 1.00 . C C .  32 ARG HH12 1 1 
       12 167476 3 1  36 ARG HH21 H  -7.897  36.106 -23.894 1.00 . C C .  32 ARG HH21 1 1 
       12 167477 3 1  36 ARG HH22 H  -7.293  37.125 -25.158 1.00 . C C .  32 ARG HH22 1 1 
       12 167478 3 1  36 ARG N    N -15.531  38.442 -21.003 1.00 . C C .  32 ARG N    1 1 
       12 167479 3 1  36 ARG NE   N  -9.872  37.476 -23.309 1.00 . C C .  32 ARG NE   1 1 
       12 167480 3 1  36 ARG NH1  N  -9.051  38.832 -25.008 1.00 . C C .  32 ARG NH1  1 1 
       12 167481 3 1  36 ARG NH2  N  -7.976  36.932 -24.453 1.00 . C C .  32 ARG NH2  1 1 
       12 167482 3 1  36 ARG O    O -13.909  38.595 -18.770 1.00 . C C .  32 ARG O    1 1 
       12 167483 3 1  37 THR C    C -11.614  37.695 -17.472 1.00 . C C .  33 THR C    1 1 
       12 167484 3 1  37 THR CA   C -12.378  36.456 -17.937 1.00 . C C .  33 THR CA   1 1 
       12 167485 3 1  37 THR CB   C -11.436  35.249 -17.933 1.00 . C C .  33 THR CB   1 1 
       12 167486 3 1  37 THR CG2  C -11.020  34.925 -16.497 1.00 . C C .  33 THR CG2  1 1 
       12 167487 3 1  37 THR H    H -12.749  35.967 -19.968 1.00 . C C .  33 THR H    1 1 
       12 167488 3 1  37 THR HA   H -13.187  36.262 -17.248 1.00 . C C .  33 THR HA   1 1 
       12 167489 3 1  37 THR HB   H -10.556  35.475 -18.517 1.00 . C C .  33 THR HB   1 1 
       12 167490 3 1  37 THR HG1  H -11.438  33.526 -18.837 1.00 . C C .  33 THR HG1  1 1 
       12 167491 3 1  37 THR HG21 H -11.862  34.504 -15.967 1.00 . C C .  33 THR HG21 1 1 
       12 167492 3 1  37 THR HG22 H -10.700  35.829 -16.002 1.00 . C C .  33 THR HG22 1 1 
       12 167493 3 1  37 THR HG23 H -10.208  34.213 -16.509 1.00 . C C .  33 THR HG23 1 1 
       12 167494 3 1  37 THR N    N -12.930  36.639 -19.278 1.00 . C C .  33 THR N    1 1 
       12 167495 3 1  37 THR O    O -10.875  38.307 -18.243 1.00 . C C .  33 THR O    1 1 
       12 167496 3 1  37 THR OG1  O -12.104  34.129 -18.496 1.00 . C C .  33 THR OG1  1 1 
       12 167497 3 1  38 GLY C    C -12.011  40.462 -15.548 1.00 . C C .  34 GLY C    1 1 
       12 167498 3 1  38 GLY CA   C -11.116  39.219 -15.640 1.00 . C C .  34 GLY CA   1 1 
       12 167499 3 1  38 GLY H    H -12.384  37.520 -15.632 1.00 . C C .  34 GLY H    1 1 
       12 167500 3 1  38 GLY HA2  H -10.772  38.969 -14.647 1.00 . C C .  34 GLY HA2  1 1 
       12 167501 3 1  38 GLY HA3  H -10.261  39.454 -16.255 1.00 . C C .  34 GLY HA3  1 1 
       12 167502 3 1  38 GLY N    N -11.800  38.059 -16.205 1.00 . C C .  34 GLY N    1 1 
       12 167503 3 1  38 GLY O    O -11.681  41.398 -14.818 1.00 . C C .  34 GLY O    1 1 
       12 167504 3 1  39 ASP C    C -14.691  41.744 -14.842 1.00 . C C .  35 ASP C    1 1 
       12 167505 3 1  39 ASP CA   C -14.041  41.626 -16.216 1.00 . C C .  35 ASP CA   1 1 
       12 167506 3 1  39 ASP CB   C -15.134  41.485 -17.276 1.00 . C C .  35 ASP CB   1 1 
       12 167507 3 1  39 ASP CG   C -14.549  41.702 -18.667 1.00 . C C .  35 ASP CG   1 1 
       12 167508 3 1  39 ASP H    H -13.330  39.743 -16.884 1.00 . C C .  35 ASP H    1 1 
       12 167509 3 1  39 ASP HA   H -13.482  42.526 -16.416 1.00 . C C .  35 ASP HA   1 1 
       12 167510 3 1  39 ASP HB2  H -15.562  40.496 -17.217 1.00 . C C .  35 ASP HB2  1 1 
       12 167511 3 1  39 ASP HB3  H -15.904  42.220 -17.096 1.00 . C C .  35 ASP HB3  1 1 
       12 167512 3 1  39 ASP N    N -13.130  40.485 -16.274 1.00 . C C .  35 ASP N    1 1 
       12 167513 3 1  39 ASP O    O -14.934  40.743 -14.168 1.00 . C C .  35 ASP O    1 1 
       12 167514 3 1  39 ASP OD1  O -13.648  42.515 -18.793 1.00 . C C .  35 ASP OD1  1 1 
       12 167515 3 1  39 ASP OD2  O -15.009  41.046 -19.585 1.00 . C C .  35 ASP OD2  1 1 
       12 167516 3 1  40 VAL C    C -16.953  43.994 -13.413 1.00 . C C .  36 VAL C    1 1 
       12 167517 3 1  40 VAL CA   C -15.650  43.237 -13.167 1.00 . C C .  36 VAL CA   1 1 
       12 167518 3 1  40 VAL CB   C -14.742  44.062 -12.244 1.00 . C C .  36 VAL CB   1 1 
       12 167519 3 1  40 VAL CG1  C -15.413  44.234 -10.878 1.00 . C C .  36 VAL CG1  1 1 
       12 167520 3 1  40 VAL CG2  C -13.402  43.345 -12.054 1.00 . C C .  36 VAL CG2  1 1 
       12 167521 3 1  40 VAL H    H -14.737  43.735 -15.013 1.00 . C C .  36 VAL H    1 1 
       12 167522 3 1  40 VAL HA   H -15.879  42.297 -12.684 1.00 . C C .  36 VAL HA   1 1 
       12 167523 3 1  40 VAL HB   H -14.573  45.034 -12.684 1.00 . C C .  36 VAL HB   1 1 
       12 167524 3 1  40 VAL HG11 H -16.341  44.771 -10.998 1.00 . C C .  36 VAL HG11 1 1 
       12 167525 3 1  40 VAL HG12 H -14.757  44.788 -10.222 1.00 . C C .  36 VAL HG12 1 1 
       12 167526 3 1  40 VAL HG13 H -15.612  43.262 -10.451 1.00 . C C .  36 VAL HG13 1 1 
       12 167527 3 1  40 VAL HG21 H -12.820  43.864 -11.307 1.00 . C C .  36 VAL HG21 1 1 
       12 167528 3 1  40 VAL HG22 H -12.862  43.337 -12.990 1.00 . C C .  36 VAL HG22 1 1 
       12 167529 3 1  40 VAL HG23 H -13.578  42.329 -11.732 1.00 . C C .  36 VAL HG23 1 1 
       12 167530 3 1  40 VAL N    N -14.979  42.979 -14.440 1.00 . C C .  36 VAL N    1 1 
       12 167531 3 1  40 VAL O    O -16.969  45.013 -14.103 1.00 . C C .  36 VAL O    1 1 
       12 167532 3 1  41 ILE C    C -19.921  44.496 -11.642 1.00 . C C .  37 ILE C    1 1 
       12 167533 3 1  41 ILE CA   C -19.356  44.114 -13.006 1.00 . C C .  37 ILE CA   1 1 
       12 167534 3 1  41 ILE CB   C -20.326  43.152 -13.702 1.00 . C C .  37 ILE CB   1 1 
       12 167535 3 1  41 ILE CD1  C -20.593  41.544 -15.596 1.00 . C C .  37 ILE CD1  1 1 
       12 167536 3 1  41 ILE CG1  C -19.737  42.681 -15.034 1.00 . C C .  37 ILE CG1  1 1 
       12 167537 3 1  41 ILE CG2  C -21.656  43.860 -13.971 1.00 . C C .  37 ILE CG2  1 1 
       12 167538 3 1  41 ILE H    H -17.966  42.674 -12.306 1.00 . C C .  37 ILE H    1 1 
       12 167539 3 1  41 ILE HA   H -19.256  45.007 -13.607 1.00 . C C .  37 ILE HA   1 1 
       12 167540 3 1  41 ILE HB   H -20.499  42.298 -13.062 1.00 . C C .  37 ILE HB   1 1 
       12 167541 3 1  41 ILE HD11 H -20.055  41.046 -16.390 1.00 . C C .  37 ILE HD11 1 1 
       12 167542 3 1  41 ILE HD12 H -21.517  41.947 -15.983 1.00 . C C .  37 ILE HD12 1 1 
       12 167543 3 1  41 ILE HD13 H -20.810  40.836 -14.810 1.00 . C C .  37 ILE HD13 1 1 
       12 167544 3 1  41 ILE HG12 H -19.725  43.505 -15.733 1.00 . C C .  37 ILE HG12 1 1 
       12 167545 3 1  41 ILE HG13 H -18.729  42.326 -14.880 1.00 . C C .  37 ILE HG13 1 1 
       12 167546 3 1  41 ILE HG21 H -21.479  44.749 -14.557 1.00 . C C .  37 ILE HG21 1 1 
       12 167547 3 1  41 ILE HG22 H -22.114  44.134 -13.031 1.00 . C C .  37 ILE HG22 1 1 
       12 167548 3 1  41 ILE HG23 H -22.315  43.197 -14.511 1.00 . C C .  37 ILE HG23 1 1 
       12 167549 3 1  41 ILE N    N -18.044  43.487 -12.845 1.00 . C C .  37 ILE N    1 1 
       12 167550 3 1  41 ILE O    O -19.824  43.730 -10.686 1.00 . C C .  37 ILE O    1 1 
       12 167551 3 1  42 GLY C    C -22.635  46.316 -10.479 1.00 . C C .  38 GLY C    1 1 
       12 167552 3 1  42 GLY CA   C -21.130  46.140 -10.313 1.00 . C C .  38 GLY CA   1 1 
       12 167553 3 1  42 GLY H    H -20.558  46.254 -12.352 1.00 . C C .  38 GLY H    1 1 
       12 167554 3 1  42 GLY HA2  H -20.943  45.416  -9.529 1.00 . C C .  38 GLY HA2  1 1 
       12 167555 3 1  42 GLY HA3  H -20.696  47.087 -10.026 1.00 . C C .  38 GLY HA3  1 1 
       12 167556 3 1  42 GLY N    N -20.520  45.680 -11.559 1.00 . C C .  38 GLY N    1 1 
       12 167557 3 1  42 GLY O    O -23.091  47.008 -11.391 1.00 . C C .  38 GLY O    1 1 
       12 167558 3 1  43 ILE C    C -25.393  46.306  -8.300 1.00 . C C .  39 ILE C    1 1 
       12 167559 3 1  43 ILE CA   C -24.862  45.789  -9.635 1.00 . C C .  39 ILE CA   1 1 
       12 167560 3 1  43 ILE CB   C -25.476  44.417  -9.943 1.00 . C C .  39 ILE CB   1 1 
       12 167561 3 1  43 ILE CD1  C -25.352  42.428 -11.453 1.00 . C C .  39 ILE CD1  1 1 
       12 167562 3 1  43 ILE CG1  C -24.907  43.879 -11.259 1.00 . C C .  39 ILE CG1  1 1 
       12 167563 3 1  43 ILE CG2  C -26.997  44.544 -10.077 1.00 . C C .  39 ILE CG2  1 1 
       12 167564 3 1  43 ILE H    H -22.981  45.140  -8.898 1.00 . C C .  39 ILE H    1 1 
       12 167565 3 1  43 ILE HA   H -25.150  46.482 -10.414 1.00 . C C .  39 ILE HA   1 1 
       12 167566 3 1  43 ILE HB   H -25.243  43.732  -9.142 1.00 . C C .  39 ILE HB   1 1 
       12 167567 3 1  43 ILE HD11 H -26.431  42.377 -11.441 1.00 . C C .  39 ILE HD11 1 1 
       12 167568 3 1  43 ILE HD12 H -24.953  41.820 -10.655 1.00 . C C .  39 ILE HD12 1 1 
       12 167569 3 1  43 ILE HD13 H -24.986  42.063 -12.402 1.00 . C C .  39 ILE HD13 1 1 
       12 167570 3 1  43 ILE HG12 H -25.269  44.480 -12.081 1.00 . C C .  39 ILE HG12 1 1 
       12 167571 3 1  43 ILE HG13 H -23.828  43.920 -11.229 1.00 . C C .  39 ILE HG13 1 1 
       12 167572 3 1  43 ILE HG21 H -27.233  45.140 -10.946 1.00 . C C .  39 ILE HG21 1 1 
       12 167573 3 1  43 ILE HG22 H -27.397  45.020  -9.194 1.00 . C C .  39 ILE HG22 1 1 
       12 167574 3 1  43 ILE HG23 H -27.432  43.561 -10.185 1.00 . C C .  39 ILE HG23 1 1 
       12 167575 3 1  43 ILE N    N -23.403  45.689  -9.592 1.00 . C C .  39 ILE N    1 1 
       12 167576 3 1  43 ILE O    O -24.997  45.823  -7.239 1.00 . C C .  39 ILE O    1 1 
       12 167577 3 1  44 SER C    C -28.189  47.131  -6.839 1.00 . C C .  40 SER C    1 1 
       12 167578 3 1  44 SER CA   C -26.876  47.846  -7.148 1.00 . C C .  40 SER CA   1 1 
       12 167579 3 1  44 SER CB   C -27.146  49.339  -7.333 1.00 . C C .  40 SER CB   1 1 
       12 167580 3 1  44 SER H    H -26.463  47.722  -9.224 1.00 . C C .  40 SER H    1 1 
       12 167581 3 1  44 SER HA   H -26.193  47.721  -6.322 1.00 . C C .  40 SER HA   1 1 
       12 167582 3 1  44 SER HB2  H -27.378  49.788  -6.381 1.00 . C C .  40 SER HB2  1 1 
       12 167583 3 1  44 SER HB3  H -26.266  49.814  -7.745 1.00 . C C .  40 SER HB3  1 1 
       12 167584 3 1  44 SER HG   H -28.023  49.123  -9.056 1.00 . C C .  40 SER HG   1 1 
       12 167585 3 1  44 SER N    N -26.265  47.308  -8.358 1.00 . C C .  40 SER N    1 1 
       12 167586 3 1  44 SER O    O -29.135  47.189  -7.625 1.00 . C C .  40 SER O    1 1 
       12 167587 3 1  44 SER OG   O -28.254  49.509  -8.207 1.00 . C C .  40 SER OG   1 1 
       12 167588 3 1  45 ILE C    C -29.747  46.068  -3.798 1.00 . C C .  41 ILE C    1 1 
       12 167589 3 1  45 ILE CA   C -29.463  45.773  -5.270 1.00 . C C .  41 ILE CA   1 1 
       12 167590 3 1  45 ILE CB   C -29.325  44.260  -5.492 1.00 . C C .  41 ILE CB   1 1 
       12 167591 3 1  45 ILE CD1  C -28.605  42.522  -7.148 1.00 . C C .  41 ILE CD1  1 1 
       12 167592 3 1  45 ILE CG1  C -29.023  43.984  -6.968 1.00 . C C .  41 ILE CG1  1 1 
       12 167593 3 1  45 ILE CG2  C -30.632  43.556  -5.112 1.00 . C C .  41 ILE CG2  1 1 
       12 167594 3 1  45 ILE H    H -27.452  46.424  -5.117 1.00 . C C .  41 ILE H    1 1 
       12 167595 3 1  45 ILE HA   H -30.292  46.135  -5.860 1.00 . C C .  41 ILE HA   1 1 
       12 167596 3 1  45 ILE HB   H -28.520  43.880  -4.880 1.00 . C C .  41 ILE HB   1 1 
       12 167597 3 1  45 ILE HD11 H -28.648  42.264  -8.196 1.00 . C C .  41 ILE HD11 1 1 
       12 167598 3 1  45 ILE HD12 H -29.273  41.881  -6.593 1.00 . C C .  41 ILE HD12 1 1 
       12 167599 3 1  45 ILE HD13 H -27.596  42.390  -6.787 1.00 . C C .  41 ILE HD13 1 1 
       12 167600 3 1  45 ILE HG12 H -29.907  44.180  -7.557 1.00 . C C .  41 ILE HG12 1 1 
       12 167601 3 1  45 ILE HG13 H -28.221  44.626  -7.300 1.00 . C C .  41 ILE HG13 1 1 
       12 167602 3 1  45 ILE HG21 H -31.410  43.841  -5.806 1.00 . C C .  41 ILE HG21 1 1 
       12 167603 3 1  45 ILE HG22 H -30.919  43.845  -4.112 1.00 . C C .  41 ILE HG22 1 1 
       12 167604 3 1  45 ILE HG23 H -30.489  42.486  -5.149 1.00 . C C .  41 ILE HG23 1 1 
       12 167605 3 1  45 ILE N    N -28.243  46.457  -5.692 1.00 . C C .  41 ILE N    1 1 
       12 167606 3 1  45 ILE O    O -28.886  45.873  -2.940 1.00 . C C .  41 ILE O    1 1 
       12 167607 3 1  46 LEU C    C -30.450  47.833  -1.482 1.00 . C C .  42 LEU C    1 1 
       12 167608 3 1  46 LEU CA   C -31.373  46.809  -2.144 1.00 . C C .  42 LEU CA   1 1 
       12 167609 3 1  46 LEU CB   C -31.378  45.513  -1.329 1.00 . C C .  42 LEU CB   1 1 
       12 167610 3 1  46 LEU CD1  C -33.747  45.577  -0.540 1.00 . C C .  42 LEU CD1  1 1 
       12 167611 3 1  46 LEU CD2  C -31.974  44.583   0.912 1.00 . C C .  42 LEU CD2  1 1 
       12 167612 3 1  46 LEU CG   C -32.283  45.682  -0.108 1.00 . C C .  42 LEU CG   1 1 
       12 167613 3 1  46 LEU H    H -31.599  46.672  -4.247 1.00 . C C .  42 LEU H    1 1 
       12 167614 3 1  46 LEU HA   H -32.376  47.208  -2.160 1.00 . C C .  42 LEU HA   1 1 
       12 167615 3 1  46 LEU HB2  H -31.746  44.704  -1.943 1.00 . C C .  42 LEU HB2  1 1 
       12 167616 3 1  46 LEU HB3  H -30.374  45.290  -1.000 1.00 . C C .  42 LEU HB3  1 1 
       12 167617 3 1  46 LEU HD11 H -33.859  44.760  -1.237 1.00 . C C .  42 LEU HD11 1 1 
       12 167618 3 1  46 LEU HD12 H -34.049  46.499  -1.015 1.00 . C C .  42 LEU HD12 1 1 
       12 167619 3 1  46 LEU HD13 H -34.367  45.398   0.326 1.00 . C C .  42 LEU HD13 1 1 
       12 167620 3 1  46 LEU HD21 H -30.938  44.649   1.209 1.00 . C C .  42 LEU HD21 1 1 
       12 167621 3 1  46 LEU HD22 H -32.162  43.617   0.467 1.00 . C C .  42 LEU HD22 1 1 
       12 167622 3 1  46 LEU HD23 H -32.605  44.710   1.779 1.00 . C C .  42 LEU HD23 1 1 
       12 167623 3 1  46 LEU HG   H -32.110  46.651   0.339 1.00 . C C .  42 LEU HG   1 1 
       12 167624 3 1  46 LEU N    N -30.962  46.524  -3.516 1.00 . C C .  42 LEU N    1 1 
       12 167625 3 1  46 LEU O    O -30.187  47.762  -0.280 1.00 . C C .  42 LEU O    1 1 
       12 167626 3 1  47 GLY C    C -27.668  49.407  -1.455 1.00 . C C .  43 GLY C    1 1 
       12 167627 3 1  47 GLY CA   C -29.111  49.852  -1.726 1.00 . C C .  43 GLY CA   1 1 
       12 167628 3 1  47 GLY H    H -30.166  48.778  -3.224 1.00 . C C .  43 GLY H    1 1 
       12 167629 3 1  47 GLY HA2  H -29.093  50.670  -2.430 1.00 . C C .  43 GLY HA2  1 1 
       12 167630 3 1  47 GLY HA3  H -29.546  50.202  -0.801 1.00 . C C .  43 GLY HA3  1 1 
       12 167631 3 1  47 GLY N    N -29.957  48.788  -2.265 1.00 . C C .  43 GLY N    1 1 
       12 167632 3 1  47 GLY O    O -26.810  50.245  -1.177 1.00 . C C .  43 GLY O    1 1 
       12 167633 3 1  48 LYS C    C -25.401  47.217  -2.653 1.00 . C C .  44 LYS C    1 1 
       12 167634 3 1  48 LYS CA   C -26.035  47.604  -1.321 1.00 . C C .  44 LYS CA   1 1 
       12 167635 3 1  48 LYS CB   C -26.057  46.385  -0.399 1.00 . C C .  44 LYS CB   1 1 
       12 167636 3 1  48 LYS CD   C -26.458  45.596   1.935 1.00 . C C .  44 LYS CD   1 1 
       12 167637 3 1  48 LYS CE   C -27.056  45.966   3.293 1.00 . C C .  44 LYS CE   1 1 
       12 167638 3 1  48 LYS CG   C -26.547  46.796   0.989 1.00 . C C .  44 LYS CG   1 1 
       12 167639 3 1  48 LYS H    H -28.111  47.471  -1.725 1.00 . C C .  44 LYS H    1 1 
       12 167640 3 1  48 LYS HA   H -25.437  48.378  -0.862 1.00 . C C .  44 LYS HA   1 1 
       12 167641 3 1  48 LYS HB2  H -26.720  45.637  -0.809 1.00 . C C .  44 LYS HB2  1 1 
       12 167642 3 1  48 LYS HB3  H -25.060  45.976  -0.319 1.00 . C C .  44 LYS HB3  1 1 
       12 167643 3 1  48 LYS HD2  H -27.003  44.766   1.513 1.00 . C C .  44 LYS HD2  1 1 
       12 167644 3 1  48 LYS HD3  H -25.422  45.318   2.066 1.00 . C C .  44 LYS HD3  1 1 
       12 167645 3 1  48 LYS HE2  H -26.401  46.659   3.800 1.00 . C C .  44 LYS HE2  1 1 
       12 167646 3 1  48 LYS HE3  H -28.023  46.426   3.146 1.00 . C C .  44 LYS HE3  1 1 
       12 167647 3 1  48 LYS HG2  H -25.930  47.601   1.366 1.00 . C C .  44 LYS HG2  1 1 
       12 167648 3 1  48 LYS HG3  H -27.572  47.126   0.928 1.00 . C C .  44 LYS HG3  1 1 
       12 167649 3 1  48 LYS HZ1  H -28.045  44.203   3.795 1.00 . C C .  44 LYS HZ1  1 1 
       12 167650 3 1  48 LYS HZ2  H -27.336  44.998   5.115 1.00 . C C .  44 LYS HZ2  1 1 
       12 167651 3 1  48 LYS HZ3  H -26.362  44.143   4.017 1.00 . C C .  44 LYS HZ3  1 1 
       12 167652 3 1  48 LYS N    N -27.390  48.105  -1.530 1.00 . C C .  44 LYS N    1 1 
       12 167653 3 1  48 LYS NZ   N -27.211  44.734   4.118 1.00 . C C .  44 LYS NZ   1 1 
       12 167654 3 1  48 LYS O    O -26.039  46.582  -3.492 1.00 . C C .  44 LYS O    1 1 
       12 167655 3 1  49 GLU C    C -22.761  45.929  -3.944 1.00 . C C .  45 GLU C    1 1 
       12 167656 3 1  49 GLU CA   C -23.441  47.289  -4.077 1.00 . C C .  45 GLU CA   1 1 
       12 167657 3 1  49 GLU CB   C -22.386  48.357  -4.371 1.00 . C C .  45 GLU CB   1 1 
       12 167658 3 1  49 GLU CD   C -20.635  49.093  -6.060 1.00 . C C .  45 GLU CD   1 1 
       12 167659 3 1  49 GLU CG   C -21.759  48.099  -5.746 1.00 . C C .  45 GLU CG   1 1 
       12 167660 3 1  49 GLU H    H -23.734  48.225  -2.199 1.00 . C C .  45 GLU H    1 1 
       12 167661 3 1  49 GLU HA   H -24.140  47.264  -4.900 1.00 . C C .  45 GLU HA   1 1 
       12 167662 3 1  49 GLU HB2  H -22.851  49.333  -4.363 1.00 . C C .  45 GLU HB2  1 1 
       12 167663 3 1  49 GLU HB3  H -21.614  48.320  -3.614 1.00 . C C .  45 GLU HB3  1 1 
       12 167664 3 1  49 GLU HG2  H -21.355  47.097  -5.766 1.00 . C C .  45 GLU HG2  1 1 
       12 167665 3 1  49 GLU HG3  H -22.526  48.182  -6.503 1.00 . C C .  45 GLU HG3  1 1 
       12 167666 3 1  49 GLU N    N -24.156  47.633  -2.856 1.00 . C C .  45 GLU N    1 1 
       12 167667 3 1  49 GLU O    O -22.036  45.679  -2.981 1.00 . C C .  45 GLU O    1 1 
       12 167668 3 1  49 GLU OE1  O -20.337  49.943  -5.234 1.00 . C C .  45 GLU OE1  1 1 
       12 167669 3 1  49 GLU OE2  O -20.080  48.988  -7.141 1.00 . C C .  45 GLU OE2  1 1 
       12 167670 3 1  50 VAL C    C -21.436  43.686  -6.198 1.00 . C C .  46 VAL C    1 1 
       12 167671 3 1  50 VAL CA   C -22.327  43.755  -4.962 1.00 . C C .  46 VAL CA   1 1 
       12 167672 3 1  50 VAL CB   C -23.364  42.621  -4.980 1.00 . C C .  46 VAL CB   1 1 
       12 167673 3 1  50 VAL CG1  C -24.255  42.738  -6.219 1.00 . C C .  46 VAL CG1  1 1 
       12 167674 3 1  50 VAL CG2  C -22.656  41.258  -4.995 1.00 . C C .  46 VAL CG2  1 1 
       12 167675 3 1  50 VAL H    H -23.639  45.282  -5.622 1.00 . C C .  46 VAL H    1 1 
       12 167676 3 1  50 VAL HA   H -21.707  43.644  -4.083 1.00 . C C .  46 VAL HA   1 1 
       12 167677 3 1  50 VAL HB   H -23.979  42.692  -4.095 1.00 . C C .  46 VAL HB   1 1 
       12 167678 3 1  50 VAL HG11 H -25.089  42.058  -6.127 1.00 . C C .  46 VAL HG11 1 1 
       12 167679 3 1  50 VAL HG12 H -23.684  42.488  -7.101 1.00 . C C .  46 VAL HG12 1 1 
       12 167680 3 1  50 VAL HG13 H -24.625  43.749  -6.304 1.00 . C C .  46 VAL HG13 1 1 
       12 167681 3 1  50 VAL HG21 H -23.391  40.472  -4.922 1.00 . C C .  46 VAL HG21 1 1 
       12 167682 3 1  50 VAL HG22 H -21.976  41.197  -4.158 1.00 . C C .  46 VAL HG22 1 1 
       12 167683 3 1  50 VAL HG23 H -22.102  41.147  -5.916 1.00 . C C .  46 VAL HG23 1 1 
       12 167684 3 1  50 VAL N    N -22.999  45.053  -4.919 1.00 . C C .  46 VAL N    1 1 
       12 167685 3 1  50 VAL O    O -21.892  43.924  -7.317 1.00 . C C .  46 VAL O    1 1 
       12 167686 3 1  51 LYS C    C -18.990  41.814  -7.437 1.00 . C C .  47 LYS C    1 1 
       12 167687 3 1  51 LYS CA   C -19.213  43.279  -7.082 1.00 . C C .  47 LYS CA   1 1 
       12 167688 3 1  51 LYS CB   C -17.878  43.918  -6.691 1.00 . C C .  47 LYS CB   1 1 
       12 167689 3 1  51 LYS CD   C -16.731  46.084  -6.192 1.00 . C C .  47 LYS CD   1 1 
       12 167690 3 1  51 LYS CE   C -16.951  47.559  -5.850 1.00 . C C .  47 LYS CE   1 1 
       12 167691 3 1  51 LYS CG   C -18.080  45.418  -6.468 1.00 . C C .  47 LYS CG   1 1 
       12 167692 3 1  51 LYS H    H -19.832  43.326  -5.057 1.00 . C C .  47 LYS H    1 1 
       12 167693 3 1  51 LYS HA   H -19.603  43.802  -7.941 1.00 . C C .  47 LYS HA   1 1 
       12 167694 3 1  51 LYS HB2  H -17.513  43.462  -5.783 1.00 . C C .  47 LYS HB2  1 1 
       12 167695 3 1  51 LYS HB3  H -17.161  43.769  -7.484 1.00 . C C .  47 LYS HB3  1 1 
       12 167696 3 1  51 LYS HD2  H -16.248  45.588  -5.363 1.00 . C C .  47 LYS HD2  1 1 
       12 167697 3 1  51 LYS HD3  H -16.107  46.011  -7.071 1.00 . C C .  47 LYS HD3  1 1 
       12 167698 3 1  51 LYS HE2  H -17.501  48.035  -6.647 1.00 . C C .  47 LYS HE2  1 1 
       12 167699 3 1  51 LYS HE3  H -17.513  47.635  -4.930 1.00 . C C .  47 LYS HE3  1 1 
       12 167700 3 1  51 LYS HG2  H -18.525  45.856  -7.351 1.00 . C C .  47 LYS HG2  1 1 
       12 167701 3 1  51 LYS HG3  H -18.733  45.571  -5.622 1.00 . C C .  47 LYS HG3  1 1 
       12 167702 3 1  51 LYS HZ1  H -15.061  48.094  -6.541 1.00 . C C .  47 LYS HZ1  1 1 
       12 167703 3 1  51 LYS HZ2  H -15.136  47.827  -4.866 1.00 . C C .  47 LYS HZ2  1 1 
       12 167704 3 1  51 LYS HZ3  H -15.782  49.251  -5.527 1.00 . C C .  47 LYS HZ3  1 1 
       12 167705 3 1  51 LYS N    N -20.156  43.403  -5.979 1.00 . C C .  47 LYS N    1 1 
       12 167706 3 1  51 LYS NZ   N -15.633  48.233  -5.684 1.00 . C C .  47 LYS NZ   1 1 
       12 167707 3 1  51 LYS O    O -18.583  41.015  -6.595 1.00 . C C .  47 LYS O    1 1 
       12 167708 3 1  52 PHE C    C -17.840  40.090 -10.127 1.00 . C C .  48 PHE C    1 1 
       12 167709 3 1  52 PHE CA   C -19.023  40.107  -9.168 1.00 . C C .  48 PHE CA   1 1 
       12 167710 3 1  52 PHE CB   C -20.267  39.589  -9.895 1.00 . C C .  48 PHE CB   1 1 
       12 167711 3 1  52 PHE CD1  C -21.492  38.812  -7.832 1.00 . C C .  48 PHE CD1  1 1 
       12 167712 3 1  52 PHE CD2  C -22.660  40.222  -9.422 1.00 . C C .  48 PHE CD2  1 1 
       12 167713 3 1  52 PHE CE1  C -22.639  38.767  -7.031 1.00 . C C .  48 PHE CE1  1 1 
       12 167714 3 1  52 PHE CE2  C -23.807  40.176  -8.620 1.00 . C C .  48 PHE CE2  1 1 
       12 167715 3 1  52 PHE CG   C -21.503  39.541  -9.027 1.00 . C C .  48 PHE CG   1 1 
       12 167716 3 1  52 PHE CZ   C -23.796  39.448  -7.424 1.00 . C C .  48 PHE CZ   1 1 
       12 167717 3 1  52 PHE H    H -19.585  42.143  -9.318 1.00 . C C .  48 PHE H    1 1 
       12 167718 3 1  52 PHE HA   H -18.811  39.459  -8.330 1.00 . C C .  48 PHE HA   1 1 
       12 167719 3 1  52 PHE HB2  H -20.468  40.235 -10.736 1.00 . C C .  48 PHE HB2  1 1 
       12 167720 3 1  52 PHE HB3  H -20.059  38.596 -10.268 1.00 . C C .  48 PHE HB3  1 1 
       12 167721 3 1  52 PHE HD1  H -20.601  38.287  -7.528 1.00 . C C .  48 PHE HD1  1 1 
       12 167722 3 1  52 PHE HD2  H -22.668  40.782 -10.346 1.00 . C C .  48 PHE HD2  1 1 
       12 167723 3 1  52 PHE HE1  H -22.631  38.205  -6.107 1.00 . C C .  48 PHE HE1  1 1 
       12 167724 3 1  52 PHE HE2  H -24.700  40.702  -8.925 1.00 . C C .  48 PHE HE2  1 1 
       12 167725 3 1  52 PHE HZ   H -24.681  39.413  -6.806 1.00 . C C .  48 PHE HZ   1 1 
       12 167726 3 1  52 PHE N    N -19.249  41.467  -8.694 1.00 . C C .  48 PHE N    1 1 
       12 167727 3 1  52 PHE O    O -17.760  40.913 -11.038 1.00 . C C .  48 PHE O    1 1 
       12 167728 3 1  53 LYS C    C -15.903  37.762 -11.646 1.00 . C C .  49 LYS C    1 1 
       12 167729 3 1  53 LYS CA   C -15.763  39.017 -10.793 1.00 . C C .  49 LYS CA   1 1 
       12 167730 3 1  53 LYS CB   C -14.484  38.929  -9.957 1.00 . C C .  49 LYS CB   1 1 
       12 167731 3 1  53 LYS CD   C -11.986  38.876 -10.052 1.00 . C C .  49 LYS CD   1 1 
       12 167732 3 1  53 LYS CE   C -10.770  39.134 -10.943 1.00 . C C .  49 LYS CE   1 1 
       12 167733 3 1  53 LYS CG   C -13.266  39.023 -10.879 1.00 . C C .  49 LYS CG   1 1 
       12 167734 3 1  53 LYS H    H -17.001  38.570  -9.132 1.00 . C C .  49 LYS H    1 1 
       12 167735 3 1  53 LYS HA   H -15.695  39.882 -11.437 1.00 . C C .  49 LYS HA   1 1 
       12 167736 3 1  53 LYS HB2  H -14.465  39.742  -9.246 1.00 . C C .  49 LYS HB2  1 1 
       12 167737 3 1  53 LYS HB3  H -14.462  37.987  -9.431 1.00 . C C .  49 LYS HB3  1 1 
       12 167738 3 1  53 LYS HD2  H -11.999  39.587  -9.240 1.00 . C C .  49 LYS HD2  1 1 
       12 167739 3 1  53 LYS HD3  H -11.930  37.874  -9.653 1.00 . C C .  49 LYS HD3  1 1 
       12 167740 3 1  53 LYS HE2  H  -9.876  38.803 -10.437 1.00 . C C .  49 LYS HE2  1 1 
       12 167741 3 1  53 LYS HE3  H -10.880  38.593 -11.871 1.00 . C C .  49 LYS HE3  1 1 
       12 167742 3 1  53 LYS HG2  H -13.312  38.236 -11.617 1.00 . C C .  49 LYS HG2  1 1 
       12 167743 3 1  53 LYS HG3  H -13.263  39.983 -11.372 1.00 . C C .  49 LYS HG3  1 1 
       12 167744 3 1  53 LYS HZ1  H -10.925  41.133 -10.380 1.00 . C C .  49 LYS HZ1  1 1 
       12 167745 3 1  53 LYS HZ2  H -11.309  40.842 -12.006 1.00 . C C .  49 LYS HZ2  1 1 
       12 167746 3 1  53 LYS HZ3  H  -9.687  40.823 -11.502 1.00 . C C .  49 LYS HZ3  1 1 
       12 167747 3 1  53 LYS N    N -16.920  39.154  -9.915 1.00 . C C .  49 LYS N    1 1 
       12 167748 3 1  53 LYS NZ   N -10.666  40.594 -11.229 1.00 . C C .  49 LYS NZ   1 1 
       12 167749 3 1  53 LYS O    O -16.255  36.697 -11.137 1.00 . C C .  49 LYS O    1 1 
       12 167750 3 1  54 VAL C    C -14.474  35.873 -13.616 1.00 . C C .  50 VAL C    1 1 
       12 167751 3 1  54 VAL CA   C -15.702  36.747 -13.838 1.00 . C C .  50 VAL CA   1 1 
       12 167752 3 1  54 VAL CB   C -15.751  37.211 -15.300 1.00 . C C .  50 VAL CB   1 1 
       12 167753 3 1  54 VAL CG1  C -15.909  36.000 -16.222 1.00 . C C .  50 VAL CG1  1 1 
       12 167754 3 1  54 VAL CG2  C -16.937  38.155 -15.507 1.00 . C C .  50 VAL CG2  1 1 
       12 167755 3 1  54 VAL H    H -15.410  38.777 -13.301 1.00 . C C .  50 VAL H    1 1 
       12 167756 3 1  54 VAL HA   H -16.590  36.172 -13.620 1.00 . C C .  50 VAL HA   1 1 
       12 167757 3 1  54 VAL HB   H -14.832  37.726 -15.541 1.00 . C C .  50 VAL HB   1 1 
       12 167758 3 1  54 VAL HG11 H -15.067  35.335 -16.091 1.00 . C C .  50 VAL HG11 1 1 
       12 167759 3 1  54 VAL HG12 H -15.949  36.331 -17.248 1.00 . C C .  50 VAL HG12 1 1 
       12 167760 3 1  54 VAL HG13 H -16.821  35.476 -15.976 1.00 . C C .  50 VAL HG13 1 1 
       12 167761 3 1  54 VAL HG21 H -16.877  38.599 -16.490 1.00 . C C .  50 VAL HG21 1 1 
       12 167762 3 1  54 VAL HG22 H -16.914  38.933 -14.758 1.00 . C C .  50 VAL HG22 1 1 
       12 167763 3 1  54 VAL HG23 H -17.859  37.599 -15.419 1.00 . C C .  50 VAL HG23 1 1 
       12 167764 3 1  54 VAL N    N -15.643  37.896 -12.942 1.00 . C C .  50 VAL N    1 1 
       12 167765 3 1  54 VAL O    O -13.373  36.224 -14.044 1.00 . C C .  50 VAL O    1 1 
       12 167766 3 1  55 VAL C    C -12.984  33.206 -13.854 1.00 . C C .  51 VAL C    1 1 
       12 167767 3 1  55 VAL CA   C -13.572  33.853 -12.607 1.00 . C C .  51 VAL CA   1 1 
       12 167768 3 1  55 VAL CB   C -14.058  32.762 -11.644 1.00 . C C .  51 VAL CB   1 1 
       12 167769 3 1  55 VAL CG1  C -12.877  31.901 -11.187 1.00 . C C .  51 VAL CG1  1 1 
       12 167770 3 1  55 VAL CG2  C -14.710  33.402 -10.416 1.00 . C C .  51 VAL CG2  1 1 
       12 167771 3 1  55 VAL H    H -15.597  34.431 -12.800 1.00 . C C .  51 VAL H    1 1 
       12 167772 3 1  55 VAL HA   H -12.809  34.440 -12.120 1.00 . C C .  51 VAL HA   1 1 
       12 167773 3 1  55 VAL HB   H -14.780  32.137 -12.149 1.00 . C C .  51 VAL HB   1 1 
       12 167774 3 1  55 VAL HG11 H -12.474  31.364 -12.034 1.00 . C C .  51 VAL HG11 1 1 
       12 167775 3 1  55 VAL HG12 H -13.213  31.194 -10.442 1.00 . C C .  51 VAL HG12 1 1 
       12 167776 3 1  55 VAL HG13 H -12.111  32.533 -10.763 1.00 . C C .  51 VAL HG13 1 1 
       12 167777 3 1  55 VAL HG21 H -13.951  33.871  -9.808 1.00 . C C .  51 VAL HG21 1 1 
       12 167778 3 1  55 VAL HG22 H -15.211  32.638  -9.840 1.00 . C C .  51 VAL HG22 1 1 
       12 167779 3 1  55 VAL HG23 H -15.428  34.143 -10.732 1.00 . C C .  51 VAL HG23 1 1 
       12 167780 3 1  55 VAL N    N -14.680  34.723 -12.980 1.00 . C C .  51 VAL N    1 1 
       12 167781 3 1  55 VAL O    O -11.769  33.212 -14.057 1.00 . C C .  51 VAL O    1 1 
       12 167782 3 1  56 GLN C    C -14.549  31.769 -16.881 1.00 . C C .  52 GLN C    1 1 
       12 167783 3 1  56 GLN CA   C -13.404  31.978 -15.897 1.00 . C C .  52 GLN CA   1 1 
       12 167784 3 1  56 GLN CB   C -12.785  30.625 -15.537 1.00 . C C .  52 GLN CB   1 1 
       12 167785 3 1  56 GLN CD   C -11.678  28.582 -16.468 1.00 . C C .  52 GLN CD   1 1 
       12 167786 3 1  56 GLN CG   C -12.160  29.995 -16.784 1.00 . C C .  52 GLN CG   1 1 
       12 167787 3 1  56 GLN H    H -14.819  32.682 -14.467 1.00 . C C .  52 GLN H    1 1 
       12 167788 3 1  56 GLN HA   H -12.649  32.587 -16.368 1.00 . C C .  52 GLN HA   1 1 
       12 167789 3 1  56 GLN HB2  H -12.023  30.768 -14.785 1.00 . C C .  52 GLN HB2  1 1 
       12 167790 3 1  56 GLN HB3  H -13.552  29.970 -15.153 1.00 . C C .  52 GLN HB3  1 1 
       12 167791 3 1  56 GLN HE21 H  -9.784  28.971 -16.913 1.00 . C C .  52 GLN HE21 1 1 
       12 167792 3 1  56 GLN HE22 H -10.097  27.382 -16.407 1.00 . C C .  52 GLN HE22 1 1 
       12 167793 3 1  56 GLN HG2  H -12.896  29.954 -17.572 1.00 . C C .  52 GLN HG2  1 1 
       12 167794 3 1  56 GLN HG3  H -11.321  30.593 -17.106 1.00 . C C .  52 GLN HG3  1 1 
       12 167795 3 1  56 GLN N    N -13.859  32.648 -14.684 1.00 . C C .  52 GLN N    1 1 
       12 167796 3 1  56 GLN NE2  N -10.415  28.287 -16.608 1.00 . C C .  52 GLN NE2  1 1 
       12 167797 3 1  56 GLN O    O -15.667  31.433 -16.490 1.00 . C C .  52 GLN O    1 1 
       12 167798 3 1  56 GLN OE1  O -12.474  27.724 -16.084 1.00 . C C .  52 GLN OE1  1 1 
       12 167799 3 1  57 ALA C    C -14.698  30.600 -20.127 1.00 . C C .  53 ALA C    1 1 
       12 167800 3 1  57 ALA CA   C -15.222  31.712 -19.223 1.00 . C C .  53 ALA CA   1 1 
       12 167801 3 1  57 ALA CB   C -15.450  32.979 -20.052 1.00 . C C .  53 ALA CB   1 1 
       12 167802 3 1  57 ALA H    H -13.372  32.328 -18.397 1.00 . C C .  53 ALA H    1 1 
       12 167803 3 1  57 ALA HA   H -16.160  31.402 -18.789 1.00 . C C .  53 ALA HA   1 1 
       12 167804 3 1  57 ALA HB1  H -14.500  33.375 -20.373 1.00 . C C .  53 ALA HB1  1 1 
       12 167805 3 1  57 ALA HB2  H -15.962  33.715 -19.449 1.00 . C C .  53 ALA HB2  1 1 
       12 167806 3 1  57 ALA HB3  H -16.052  32.740 -20.916 1.00 . C C .  53 ALA HB3  1 1 
       12 167807 3 1  57 ALA N    N -14.257  31.980 -18.162 1.00 . C C .  53 ALA N    1 1 
       12 167808 3 1  57 ALA O    O -13.534  30.610 -20.524 1.00 . C C .  53 ALA O    1 1 
       12 167809 3 1  58 TYR C    C -16.191  28.328 -22.420 1.00 . C C .  54 TYR C    1 1 
       12 167810 3 1  58 TYR CA   C -15.162  28.515 -21.296 1.00 . C C .  54 TYR CA   1 1 
       12 167811 3 1  58 TYR CB   C -15.113  27.226 -20.472 1.00 . C C .  54 TYR CB   1 1 
       12 167812 3 1  58 TYR CD1  C -13.240  26.082 -21.715 1.00 . C C .  54 TYR CD1  1 1 
       12 167813 3 1  58 TYR CD2  C -15.360  24.929 -21.483 1.00 . C C .  54 TYR CD2  1 1 
       12 167814 3 1  58 TYR CE1  C -12.727  24.994 -22.430 1.00 . C C .  54 TYR CE1  1 1 
       12 167815 3 1  58 TYR CE2  C -14.846  23.840 -22.198 1.00 . C C .  54 TYR CE2  1 1 
       12 167816 3 1  58 TYR CG   C -14.558  26.050 -21.241 1.00 . C C .  54 TYR CG   1 1 
       12 167817 3 1  58 TYR CZ   C -13.529  23.872 -22.672 1.00 . C C .  54 TYR CZ   1 1 
       12 167818 3 1  58 TYR H    H -16.454  29.643 -20.049 1.00 . C C .  54 TYR H    1 1 
       12 167819 3 1  58 TYR HA   H -14.177  28.697 -21.689 1.00 . C C .  54 TYR HA   1 1 
       12 167820 3 1  58 TYR HB2  H -14.493  27.391 -19.604 1.00 . C C .  54 TYR HB2  1 1 
       12 167821 3 1  58 TYR HB3  H -16.114  26.990 -20.142 1.00 . C C .  54 TYR HB3  1 1 
       12 167822 3 1  58 TYR HD1  H -12.620  26.947 -21.528 1.00 . C C .  54 TYR HD1  1 1 
       12 167823 3 1  58 TYR HD2  H -16.377  24.904 -21.118 1.00 . C C .  54 TYR HD2  1 1 
       12 167824 3 1  58 TYR HE1  H -11.710  25.019 -22.796 1.00 . C C .  54 TYR HE1  1 1 
       12 167825 3 1  58 TYR HE2  H -15.466  22.976 -22.384 1.00 . C C .  54 TYR HE2  1 1 
       12 167826 3 1  58 TYR HH   H -12.229  22.499 -22.930 1.00 . C C .  54 TYR HH   1 1 
       12 167827 3 1  58 TYR N    N -15.551  29.625 -20.429 1.00 . C C .  54 TYR N    1 1 
       12 167828 3 1  58 TYR O    O -17.321  27.942 -22.117 1.00 . C C .  54 TYR O    1 1 
       12 167829 3 1  58 TYR OH   O -13.023  22.800 -23.377 1.00 . C C .  54 TYR OH   1 1 
       12 167830 3 1  59 PRO C    C -14.604  30.717 -23.960 1.00 . C C .  55 PRO C    1 1 
       12 167831 3 1  59 PRO CA   C -14.629  29.206 -24.180 1.00 . C C .  55 PRO CA   1 1 
       12 167832 3 1  59 PRO CB   C -14.629  28.890 -25.675 1.00 . C C .  55 PRO CB   1 1 
       12 167833 3 1  59 PRO CD   C -16.800  28.280 -24.811 1.00 . C C .  55 PRO CD   1 1 
       12 167834 3 1  59 PRO CG   C -16.067  28.800 -26.049 1.00 . C C .  55 PRO CG   1 1 
       12 167835 3 1  59 PRO HA   H -13.770  28.743 -23.725 1.00 . C C .  55 PRO HA   1 1 
       12 167836 3 1  59 PRO HB2  H -14.143  29.684 -26.226 1.00 . C C .  55 PRO HB2  1 1 
       12 167837 3 1  59 PRO HB3  H -14.142  27.947 -25.863 1.00 . C C .  55 PRO HB3  1 1 
       12 167838 3 1  59 PRO HD2  H -17.744  28.795 -24.691 1.00 . C C .  55 PRO HD2  1 1 
       12 167839 3 1  59 PRO HD3  H -16.955  27.215 -24.884 1.00 . C C .  55 PRO HD3  1 1 
       12 167840 3 1  59 PRO HG2  H -16.439  29.777 -26.325 1.00 . C C .  55 PRO HG2  1 1 
       12 167841 3 1  59 PRO HG3  H -16.201  28.104 -26.862 1.00 . C C .  55 PRO HG3  1 1 
       12 167842 3 1  59 PRO N    N -15.899  28.581 -23.682 1.00 . C C .  55 PRO N    1 1 
       12 167843 3 1  59 PRO O    O -15.622  31.317 -23.617 1.00 . C C .  55 PRO O    1 1 
       12 167844 3 1  60 SER C    C -12.893  33.349 -25.444 1.00 . C C .  56 SER C    1 1 
       12 167845 3 1  60 SER CA   C -13.310  32.786 -24.075 1.00 . C C .  56 SER CA   1 1 
       12 167846 3 1  60 SER CB   C -12.237  33.151 -23.047 1.00 . C C .  56 SER CB   1 1 
       12 167847 3 1  60 SER H    H -12.642  30.792 -24.354 1.00 . C C .  56 SER H    1 1 
       12 167848 3 1  60 SER HA   H -14.252  33.195 -23.748 1.00 . C C .  56 SER HA   1 1 
       12 167849 3 1  60 SER HB2  H -11.268  32.851 -23.411 1.00 . C C .  56 SER HB2  1 1 
       12 167850 3 1  60 SER HB3  H -12.242  34.221 -22.893 1.00 . C C .  56 SER HB3  1 1 
       12 167851 3 1  60 SER HG   H -12.582  33.135 -21.134 1.00 . C C .  56 SER HG   1 1 
       12 167852 3 1  60 SER N    N -13.437  31.330 -24.159 1.00 . C C .  56 SER N    1 1 
       12 167853 3 1  60 SER O    O -12.021  32.759 -26.082 1.00 . C C .  56 SER O    1 1 
       12 167854 3 1  60 SER OG   O -12.504  32.476 -21.829 1.00 . C C .  56 SER OG   1 1 
       12 167855 3 1  61 PRO C    C -15.876  34.428 -25.382 1.00 . C C .  57 PRO C    1 1 
       12 167856 3 1  61 PRO CA   C -14.566  35.206 -25.311 1.00 . C C .  57 PRO CA   1 1 
       12 167857 3 1  61 PRO CB   C -14.653  36.501 -26.121 1.00 . C C .  57 PRO CB   1 1 
       12 167858 3 1  61 PRO CD   C -13.033  35.077 -27.209 1.00 . C C .  57 PRO CD   1 1 
       12 167859 3 1  61 PRO CG   C -14.077  36.167 -27.452 1.00 . C C .  57 PRO CG   1 1 
       12 167860 3 1  61 PRO HA   H -14.325  35.438 -24.284 1.00 . C C .  57 PRO HA   1 1 
       12 167861 3 1  61 PRO HB2  H -15.684  36.809 -26.220 1.00 . C C .  57 PRO HB2  1 1 
       12 167862 3 1  61 PRO HB3  H -14.068  37.279 -25.654 1.00 . C C .  57 PRO HB3  1 1 
       12 167863 3 1  61 PRO HD2  H -13.047  34.358 -28.016 1.00 . C C .  57 PRO HD2  1 1 
       12 167864 3 1  61 PRO HD3  H -12.051  35.509 -27.102 1.00 . C C .  57 PRO HD3  1 1 
       12 167865 3 1  61 PRO HG2  H -14.855  35.804 -28.110 1.00 . C C .  57 PRO HG2  1 1 
       12 167866 3 1  61 PRO HG3  H -13.597  37.032 -27.881 1.00 . C C .  57 PRO HG3  1 1 
       12 167867 3 1  61 PRO N    N -13.444  34.442 -25.942 1.00 . C C .  57 PRO N    1 1 
       12 167868 3 1  61 PRO O    O -16.127  33.710 -26.350 1.00 . C C .  57 PRO O    1 1 
       12 167869 3 1  62 LEU C    C -19.146  34.762 -24.556 1.00 . C C .  58 LEU C    1 1 
       12 167870 3 1  62 LEU CA   C -17.964  33.837 -24.287 1.00 . C C .  58 LEU CA   1 1 
       12 167871 3 1  62 LEU CB   C -18.126  33.213 -22.901 1.00 . C C .  58 LEU CB   1 1 
       12 167872 3 1  62 LEU CD1  C -19.010  30.989 -23.623 1.00 . C C .  58 LEU CD1  1 1 
       12 167873 3 1  62 LEU CD2  C -19.722  31.967 -21.439 1.00 . C C .  58 LEU CD2  1 1 
       12 167874 3 1  62 LEU CG   C -19.345  32.287 -22.886 1.00 . C C .  58 LEU CG   1 1 
       12 167875 3 1  62 LEU H    H -16.480  35.202 -23.638 1.00 . C C .  58 LEU H    1 1 
       12 167876 3 1  62 LEU HA   H -17.960  33.050 -25.025 1.00 . C C .  58 LEU HA   1 1 
       12 167877 3 1  62 LEU HB2  H -17.239  32.648 -22.652 1.00 . C C .  58 LEU HB2  1 1 
       12 167878 3 1  62 LEU HB3  H -18.268  33.997 -22.173 1.00 . C C .  58 LEU HB3  1 1 
       12 167879 3 1  62 LEU HD11 H -18.873  31.193 -24.674 1.00 . C C .  58 LEU HD11 1 1 
       12 167880 3 1  62 LEU HD12 H -19.820  30.285 -23.497 1.00 . C C .  58 LEU HD12 1 1 
       12 167881 3 1  62 LEU HD13 H -18.102  30.568 -23.216 1.00 . C C .  58 LEU HD13 1 1 
       12 167882 3 1  62 LEU HD21 H -20.656  31.424 -21.422 1.00 . C C .  58 LEU HD21 1 1 
       12 167883 3 1  62 LEU HD22 H -19.833  32.889 -20.884 1.00 . C C .  58 LEU HD22 1 1 
       12 167884 3 1  62 LEU HD23 H -18.947  31.367 -20.988 1.00 . C C .  58 LEU HD23 1 1 
       12 167885 3 1  62 LEU HG   H -20.174  32.777 -23.376 1.00 . C C .  58 LEU HG   1 1 
       12 167886 3 1  62 LEU N    N -16.708  34.574 -24.356 1.00 . C C .  58 LEU N    1 1 
       12 167887 3 1  62 LEU O    O -19.209  35.869 -24.029 1.00 . C C .  58 LEU O    1 1 
       12 167888 3 1  63 ARG C    C -22.443  34.481 -24.804 1.00 . C C .  59 ARG C    1 1 
       12 167889 3 1  63 ARG CA   C -21.300  35.046 -25.637 1.00 . C C .  59 ARG CA   1 1 
       12 167890 3 1  63 ARG CB   C -21.656  34.962 -27.123 1.00 . C C .  59 ARG CB   1 1 
       12 167891 3 1  63 ARG CD   C -23.277  35.711 -28.872 1.00 . C C .  59 ARG CD   1 1 
       12 167892 3 1  63 ARG CG   C -22.834  35.891 -27.419 1.00 . C C .  59 ARG CG   1 1 
       12 167893 3 1  63 ARG CZ   C -22.342  36.238 -31.102 1.00 . C C .  59 ARG CZ   1 1 
       12 167894 3 1  63 ARG H    H -19.956  33.415 -25.789 1.00 . C C .  59 ARG H    1 1 
       12 167895 3 1  63 ARG HA   H -21.143  36.081 -25.369 1.00 . C C .  59 ARG HA   1 1 
       12 167896 3 1  63 ARG HB2  H -20.803  35.260 -27.715 1.00 . C C .  59 ARG HB2  1 1 
       12 167897 3 1  63 ARG HB3  H -21.930  33.947 -27.370 1.00 . C C .  59 ARG HB3  1 1 
       12 167898 3 1  63 ARG HD2  H -23.571  34.684 -29.033 1.00 . C C .  59 ARG HD2  1 1 
       12 167899 3 1  63 ARG HD3  H -24.119  36.358 -29.071 1.00 . C C .  59 ARG HD3  1 1 
       12 167900 3 1  63 ARG HE   H -21.275  36.130 -29.412 1.00 . C C .  59 ARG HE   1 1 
       12 167901 3 1  63 ARG HG2  H -23.656  35.650 -26.760 1.00 . C C .  59 ARG HG2  1 1 
       12 167902 3 1  63 ARG HG3  H -22.535  36.916 -27.263 1.00 . C C .  59 ARG HG3  1 1 
       12 167903 3 1  63 ARG HH11 H -24.325  35.919 -31.139 1.00 . C C .  59 ARG HH11 1 1 
       12 167904 3 1  63 ARG HH12 H -23.599  36.294 -32.667 1.00 . C C .  59 ARG HH12 1 1 
       12 167905 3 1  63 ARG HH21 H -20.399  36.608 -31.407 1.00 . C C .  59 ARG HH21 1 1 
       12 167906 3 1  63 ARG HH22 H -21.405  36.679 -32.814 1.00 . C C .  59 ARG HH22 1 1 
       12 167907 3 1  63 ARG N    N -20.082  34.290 -25.369 1.00 . C C .  59 ARG N    1 1 
       12 167908 3 1  63 ARG NE   N -22.178  36.045 -29.784 1.00 . C C .  59 ARG NE   1 1 
       12 167909 3 1  63 ARG NH1  N -23.516  36.142 -31.683 1.00 . C C .  59 ARG NH1  1 1 
       12 167910 3 1  63 ARG NH2  N -21.301  36.532 -31.831 1.00 . C C .  59 ARG NH2  1 1 
       12 167911 3 1  63 ARG O    O -22.712  33.280 -24.847 1.00 . C C .  59 ARG O    1 1 
       12 167912 3 1  64 VAL C    C -25.439  34.584 -23.986 1.00 . C C .  60 VAL C    1 1 
       12 167913 3 1  64 VAL CA   C -24.187  34.890 -23.169 1.00 . C C .  60 VAL CA   1 1 
       12 167914 3 1  64 VAL CB   C -24.497  35.956 -22.111 1.00 . C C .  60 VAL CB   1 1 
       12 167915 3 1  64 VAL CG1  C -25.551  35.426 -21.134 1.00 . C C .  60 VAL CG1  1 1 
       12 167916 3 1  64 VAL CG2  C -23.226  36.298 -21.330 1.00 . C C .  60 VAL CG2  1 1 
       12 167917 3 1  64 VAL H    H -22.892  36.299 -24.085 1.00 . C C .  60 VAL H    1 1 
       12 167918 3 1  64 VAL HA   H -23.868  33.986 -22.670 1.00 . C C .  60 VAL HA   1 1 
       12 167919 3 1  64 VAL HB   H -24.873  36.845 -22.597 1.00 . C C .  60 VAL HB   1 1 
       12 167920 3 1  64 VAL HG11 H -26.465  35.215 -21.671 1.00 . C C .  60 VAL HG11 1 1 
       12 167921 3 1  64 VAL HG12 H -25.743  36.170 -20.375 1.00 . C C .  60 VAL HG12 1 1 
       12 167922 3 1  64 VAL HG13 H -25.189  34.521 -20.670 1.00 . C C .  60 VAL HG13 1 1 
       12 167923 3 1  64 VAL HG21 H -22.530  36.808 -21.979 1.00 . C C .  60 VAL HG21 1 1 
       12 167924 3 1  64 VAL HG22 H -22.775  35.388 -20.961 1.00 . C C .  60 VAL HG22 1 1 
       12 167925 3 1  64 VAL HG23 H -23.477  36.938 -20.496 1.00 . C C .  60 VAL HG23 1 1 
       12 167926 3 1  64 VAL N    N -23.115  35.345 -24.048 1.00 . C C .  60 VAL N    1 1 
       12 167927 3 1  64 VAL O    O -26.018  35.474 -24.608 1.00 . C C .  60 VAL O    1 1 
       12 167928 3 1  65 GLU C    C -27.925  32.048 -23.780 1.00 . C C .  61 GLU C    1 1 
       12 167929 3 1  65 GLU CA   C -27.037  32.885 -24.694 1.00 . C C .  61 GLU CA   1 1 
       12 167930 3 1  65 GLU CB   C -26.641  32.058 -25.919 1.00 . C C .  61 GLU CB   1 1 
       12 167931 3 1  65 GLU CD   C -25.477  32.171 -28.172 1.00 . C C .  61 GLU CD   1 1 
       12 167932 3 1  65 GLU CG   C -25.824  32.926 -26.885 1.00 . C C .  61 GLU CG   1 1 
       12 167933 3 1  65 GLU H    H -25.326  32.656 -23.469 1.00 . C C .  61 GLU H    1 1 
       12 167934 3 1  65 GLU HA   H -27.588  33.754 -25.022 1.00 . C C .  61 GLU HA   1 1 
       12 167935 3 1  65 GLU HB2  H -26.048  31.213 -25.605 1.00 . C C .  61 GLU HB2  1 1 
       12 167936 3 1  65 GLU HB3  H -27.531  31.707 -26.420 1.00 . C C .  61 GLU HB3  1 1 
       12 167937 3 1  65 GLU HG2  H -26.400  33.804 -27.139 1.00 . C C .  61 GLU HG2  1 1 
       12 167938 3 1  65 GLU HG3  H -24.911  33.232 -26.396 1.00 . C C .  61 GLU HG3  1 1 
       12 167939 3 1  65 GLU N    N -25.843  33.317 -23.975 1.00 . C C .  61 GLU N    1 1 
       12 167940 3 1  65 GLU O    O -27.490  31.599 -22.721 1.00 . C C .  61 GLU O    1 1 
       12 167941 3 1  65 GLU OE1  O -25.696  30.969 -28.240 1.00 . C C .  61 GLU OE1  1 1 
       12 167942 3 1  65 GLU OE2  O -24.985  32.815 -29.085 1.00 . C C .  61 GLU OE2  1 1 
       12 167943 3 1  66 ASP C    C -29.543  29.671 -23.012 1.00 . C C .  62 ASP C    1 1 
       12 167944 3 1  66 ASP CA   C -30.102  31.042 -23.397 1.00 . C C .  62 ASP CA   1 1 
       12 167945 3 1  66 ASP CB   C -31.419  30.867 -24.159 1.00 . C C .  62 ASP CB   1 1 
       12 167946 3 1  66 ASP CG   C -31.188  30.070 -25.440 1.00 . C C .  62 ASP CG   1 1 
       12 167947 3 1  66 ASP H    H -29.439  32.142 -25.087 1.00 . C C .  62 ASP H    1 1 
       12 167948 3 1  66 ASP HA   H -30.303  31.598 -22.493 1.00 . C C .  62 ASP HA   1 1 
       12 167949 3 1  66 ASP HB2  H -32.126  30.343 -23.533 1.00 . C C .  62 ASP HB2  1 1 
       12 167950 3 1  66 ASP HB3  H -31.816  31.838 -24.412 1.00 . C C .  62 ASP HB3  1 1 
       12 167951 3 1  66 ASP N    N -29.158  31.805 -24.209 1.00 . C C .  62 ASP N    1 1 
       12 167952 3 1  66 ASP O    O -29.845  29.155 -21.937 1.00 . C C .  62 ASP O    1 1 
       12 167953 3 1  66 ASP OD1  O -30.439  30.539 -26.279 1.00 . C C .  62 ASP OD1  1 1 
       12 167954 3 1  66 ASP OD2  O -31.765  29.001 -25.559 1.00 . C C .  62 ASP OD2  1 1 
       12 167955 3 1  67 ARG C    C -27.006  27.664 -22.731 1.00 . C C .  63 ARG C    1 1 
       12 167956 3 1  67 ARG CA   C -28.229  27.725 -23.660 1.00 . C C .  63 ARG CA   1 1 
       12 167957 3 1  67 ARG CB   C -27.884  27.078 -25.007 1.00 . C C .  63 ARG CB   1 1 
       12 167958 3 1  67 ARG CD   C -26.507  27.281 -27.089 1.00 . C C .  63 ARG CD   1 1 
       12 167959 3 1  67 ARG CG   C -26.726  27.829 -25.679 1.00 . C C .  63 ARG CG   1 1 
       12 167960 3 1  67 ARG CZ   C -24.849  27.573 -28.904 1.00 . C C .  63 ARG CZ   1 1 
       12 167961 3 1  67 ARG H    H -28.465  29.565 -24.696 1.00 . C C .  63 ARG H    1 1 
       12 167962 3 1  67 ARG HA   H -29.020  27.146 -23.209 1.00 . C C .  63 ARG HA   1 1 
       12 167963 3 1  67 ARG HB2  H -27.597  26.049 -24.847 1.00 . C C .  63 ARG HB2  1 1 
       12 167964 3 1  67 ARG HB3  H -28.750  27.111 -25.651 1.00 . C C .  63 ARG HB3  1 1 
       12 167965 3 1  67 ARG HD2  H -26.374  26.211 -27.043 1.00 . C C .  63 ARG HD2  1 1 
       12 167966 3 1  67 ARG HD3  H -27.371  27.507 -27.700 1.00 . C C .  63 ARG HD3  1 1 
       12 167967 3 1  67 ARG HE   H -24.827  28.563 -27.165 1.00 . C C .  63 ARG HE   1 1 
       12 167968 3 1  67 ARG HG2  H -26.964  28.881 -25.734 1.00 . C C .  63 ARG HG2  1 1 
       12 167969 3 1  67 ARG HG3  H -25.827  27.692 -25.100 1.00 . C C .  63 ARG HG3  1 1 
       12 167970 3 1  67 ARG HH11 H -26.274  26.230 -29.354 1.00 . C C .  63 ARG HH11 1 1 
       12 167971 3 1  67 ARG HH12 H -25.070  26.480 -30.574 1.00 . C C .  63 ARG HH12 1 1 
       12 167972 3 1  67 ARG HH21 H -23.304  28.838 -28.769 1.00 . C C .  63 ARG HH21 1 1 
       12 167973 3 1  67 ARG HH22 H -23.409  27.937 -30.246 1.00 . C C .  63 ARG HH22 1 1 
       12 167974 3 1  67 ARG N    N -28.730  29.082 -23.887 1.00 . C C .  63 ARG N    1 1 
       12 167975 3 1  67 ARG NE   N -25.314  27.890 -27.686 1.00 . C C .  63 ARG NE   1 1 
       12 167976 3 1  67 ARG NH1  N -25.444  26.691 -29.672 1.00 . C C .  63 ARG NH1  1 1 
       12 167977 3 1  67 ARG NH2  N -23.770  28.161 -29.341 1.00 . C C .  63 ARG NH2  1 1 
       12 167978 3 1  67 ARG O    O -26.493  26.576 -22.473 1.00 . C C .  63 ARG O    1 1 
       12 167979 3 1  68 THR C    C -25.656  28.472 -19.960 1.00 . C C .  64 THR C    1 1 
       12 167980 3 1  68 THR CA   C -25.335  28.833 -21.406 1.00 . C C .  64 THR CA   1 1 
       12 167981 3 1  68 THR CB   C -24.698  30.223 -21.458 1.00 . C C .  64 THR CB   1 1 
       12 167982 3 1  68 THR CG2  C -23.355  30.202 -20.727 1.00 . C C .  64 THR CG2  1 1 
       12 167983 3 1  68 THR H    H -27.014  29.643 -22.405 1.00 . C C .  64 THR H    1 1 
       12 167984 3 1  68 THR HA   H -24.630  28.115 -21.797 1.00 . C C .  64 THR HA   1 1 
       12 167985 3 1  68 THR HB   H -25.351  30.938 -20.980 1.00 . C C .  64 THR HB   1 1 
       12 167986 3 1  68 THR HG1  H -24.093  31.470 -22.822 1.00 . C C .  64 THR HG1  1 1 
       12 167987 3 1  68 THR HG21 H -22.670  29.548 -21.249 1.00 . C C .  64 THR HG21 1 1 
       12 167988 3 1  68 THR HG22 H -23.497  29.841 -19.719 1.00 . C C .  64 THR HG22 1 1 
       12 167989 3 1  68 THR HG23 H -22.945  31.200 -20.696 1.00 . C C .  64 THR HG23 1 1 
       12 167990 3 1  68 THR N    N -26.540  28.807 -22.229 1.00 . C C .  64 THR N    1 1 
       12 167991 3 1  68 THR O    O -26.622  28.971 -19.384 1.00 . C C .  64 THR O    1 1 
       12 167992 3 1  68 THR OG1  O -24.495  30.598 -22.812 1.00 . C C .  64 THR OG1  1 1 
       12 167993 3 1  69 LYS C    C -24.207  28.177 -17.097 1.00 . C C .  65 LYS C    1 1 
       12 167994 3 1  69 LYS CA   C -25.000  27.226 -17.985 1.00 . C C .  65 LYS CA   1 1 
       12 167995 3 1  69 LYS CB   C -24.512  25.791 -17.769 1.00 . C C .  65 LYS CB   1 1 
       12 167996 3 1  69 LYS CD   C -25.022  23.389 -18.254 1.00 . C C .  65 LYS CD   1 1 
       12 167997 3 1  69 LYS CE   C -23.564  23.069 -18.593 1.00 . C C .  65 LYS CE   1 1 
       12 167998 3 1  69 LYS CG   C -25.334  24.837 -18.638 1.00 . C C .  65 LYS CG   1 1 
       12 167999 3 1  69 LYS H    H -24.108  27.203 -19.905 1.00 . C C .  65 LYS H    1 1 
       12 168000 3 1  69 LYS HA   H -26.046  27.283 -17.723 1.00 . C C .  65 LYS HA   1 1 
       12 168001 3 1  69 LYS HB2  H -23.469  25.722 -18.044 1.00 . C C .  65 LYS HB2  1 1 
       12 168002 3 1  69 LYS HB3  H -24.630  25.521 -16.732 1.00 . C C .  65 LYS HB3  1 1 
       12 168003 3 1  69 LYS HD2  H -25.182  23.256 -17.194 1.00 . C C .  65 LYS HD2  1 1 
       12 168004 3 1  69 LYS HD3  H -25.670  22.722 -18.803 1.00 . C C .  65 LYS HD3  1 1 
       12 168005 3 1  69 LYS HE2  H -23.361  23.357 -19.615 1.00 . C C .  65 LYS HE2  1 1 
       12 168006 3 1  69 LYS HE3  H -22.911  23.616 -17.929 1.00 . C C .  65 LYS HE3  1 1 
       12 168007 3 1  69 LYS HG2  H -26.386  25.030 -18.486 1.00 . C C .  65 LYS HG2  1 1 
       12 168008 3 1  69 LYS HG3  H -25.086  24.991 -19.678 1.00 . C C .  65 LYS HG3  1 1 
       12 168009 3 1  69 LYS HZ1  H -22.566  21.306 -19.076 1.00 . C C .  65 LYS HZ1  1 1 
       12 168010 3 1  69 LYS HZ2  H -24.196  21.085 -18.658 1.00 . C C .  65 LYS HZ2  1 1 
       12 168011 3 1  69 LYS HZ3  H -23.045  21.408 -17.449 1.00 . C C .  65 LYS HZ3  1 1 
       12 168012 3 1  69 LYS N    N -24.836  27.601 -19.383 1.00 . C C .  65 LYS N    1 1 
       12 168013 3 1  69 LYS NZ   N -23.325  21.606 -18.432 1.00 . C C .  65 LYS NZ   1 1 
       12 168014 3 1  69 LYS O    O -23.013  28.394 -17.310 1.00 . C C .  65 LYS O    1 1 
       12 168015 3 1  70 ILE C    C -24.107  29.090 -13.807 1.00 . C C .  66 ILE C    1 1 
       12 168016 3 1  70 ILE CA   C -24.215  29.701 -15.200 1.00 . C C .  66 ILE CA   1 1 
       12 168017 3 1  70 ILE CB   C -25.001  31.016 -15.138 1.00 . C C .  66 ILE CB   1 1 
       12 168018 3 1  70 ILE CD1  C -26.161  32.765 -16.508 1.00 . C C .  66 ILE CD1  1 1 
       12 168019 3 1  70 ILE CG1  C -25.189  31.583 -16.549 1.00 . C C .  66 ILE CG1  1 1 
       12 168020 3 1  70 ILE CG2  C -24.217  32.027 -14.299 1.00 . C C .  66 ILE CG2  1 1 
       12 168021 3 1  70 ILE H    H -25.821  28.545 -15.972 1.00 . C C .  66 ILE H    1 1 
       12 168022 3 1  70 ILE HA   H -23.218  29.910 -15.563 1.00 . C C .  66 ILE HA   1 1 
       12 168023 3 1  70 ILE HB   H -25.966  30.841 -14.684 1.00 . C C .  66 ILE HB   1 1 
       12 168024 3 1  70 ILE HD11 H -26.346  33.114 -17.512 1.00 . C C .  66 ILE HD11 1 1 
       12 168025 3 1  70 ILE HD12 H -25.730  33.565 -15.922 1.00 . C C .  66 ILE HD12 1 1 
       12 168026 3 1  70 ILE HD13 H -27.091  32.450 -16.058 1.00 . C C .  66 ILE HD13 1 1 
       12 168027 3 1  70 ILE HG12 H -24.234  31.916 -16.931 1.00 . C C .  66 ILE HG12 1 1 
       12 168028 3 1  70 ILE HG13 H -25.588  30.816 -17.196 1.00 . C C .  66 ILE HG13 1 1 
       12 168029 3 1  70 ILE HG21 H -24.704  32.989 -14.343 1.00 . C C .  66 ILE HG21 1 1 
       12 168030 3 1  70 ILE HG22 H -23.213  32.112 -14.689 1.00 . C C .  66 ILE HG22 1 1 
       12 168031 3 1  70 ILE HG23 H -24.176  31.690 -13.274 1.00 . C C .  66 ILE HG23 1 1 
       12 168032 3 1  70 ILE N    N -24.873  28.755 -16.103 1.00 . C C .  66 ILE N    1 1 
       12 168033 3 1  70 ILE O    O -25.102  28.647 -13.235 1.00 . C C .  66 ILE O    1 1 
       12 168034 3 1  71 THR C    C -21.990  29.398 -10.997 1.00 . C C .  67 THR C    1 1 
       12 168035 3 1  71 THR CA   C -22.634  28.428 -11.983 1.00 . C C .  67 THR CA   1 1 
       12 168036 3 1  71 THR CB   C -21.710  27.226 -12.187 1.00 . C C .  67 THR CB   1 1 
       12 168037 3 1  71 THR CG2  C -21.628  26.416 -10.893 1.00 . C C .  67 THR CG2  1 1 
       12 168038 3 1  71 THR H    H -22.151  29.502 -13.745 1.00 . C C .  67 THR H    1 1 
       12 168039 3 1  71 THR HA   H -23.566  28.077 -11.565 1.00 . C C .  67 THR HA   1 1 
       12 168040 3 1  71 THR HB   H -20.722  27.570 -12.454 1.00 . C C .  67 THR HB   1 1 
       12 168041 3 1  71 THR HG1  H -21.534  26.292 -13.885 1.00 . C C .  67 THR HG1  1 1 
       12 168042 3 1  71 THR HG21 H -22.620  26.110 -10.596 1.00 . C C .  67 THR HG21 1 1 
       12 168043 3 1  71 THR HG22 H -21.192  27.025 -10.113 1.00 . C C .  67 THR HG22 1 1 
       12 168044 3 1  71 THR HG23 H -21.015  25.541 -11.052 1.00 . C C .  67 THR HG23 1 1 
       12 168045 3 1  71 THR N    N -22.890  29.073 -13.269 1.00 . C C .  67 THR N    1 1 
       12 168046 3 1  71 THR O    O -21.190  30.257 -11.374 1.00 . C C .  67 THR O    1 1 
       12 168047 3 1  71 THR OG1  O -22.225  26.406 -13.227 1.00 . C C .  67 THR OG1  1 1 
       12 168048 3 1  72 LEU C    C -20.689  29.306  -7.936 1.00 . C C .  68 LEU C    1 1 
       12 168049 3 1  72 LEU CA   C -21.779  30.075  -8.674 1.00 . C C .  68 LEU CA   1 1 
       12 168050 3 1  72 LEU CB   C -22.872  30.490  -7.684 1.00 . C C .  68 LEU CB   1 1 
       12 168051 3 1  72 LEU CD1  C -22.133  32.852  -7.339 1.00 . C C .  68 LEU CD1  1 1 
       12 168052 3 1  72 LEU CD2  C -23.265  31.612  -5.489 1.00 . C C .  68 LEU CD2  1 1 
       12 168053 3 1  72 LEU CG   C -22.304  31.487  -6.672 1.00 . C C .  68 LEU CG   1 1 
       12 168054 3 1  72 LEU H    H -23.019  28.569  -9.496 1.00 . C C .  68 LEU H    1 1 
       12 168055 3 1  72 LEU HA   H -21.350  30.964  -9.114 1.00 . C C .  68 LEU HA   1 1 
       12 168056 3 1  72 LEU HB2  H -23.688  30.950  -8.223 1.00 . C C .  68 LEU HB2  1 1 
       12 168057 3 1  72 LEU HB3  H -23.233  29.617  -7.161 1.00 . C C .  68 LEU HB3  1 1 
       12 168058 3 1  72 LEU HD11 H -21.297  32.819  -8.022 1.00 . C C .  68 LEU HD11 1 1 
       12 168059 3 1  72 LEU HD12 H -21.951  33.602  -6.583 1.00 . C C .  68 LEU HD12 1 1 
       12 168060 3 1  72 LEU HD13 H -23.032  33.101  -7.883 1.00 . C C .  68 LEU HD13 1 1 
       12 168061 3 1  72 LEU HD21 H -23.289  30.681  -4.942 1.00 . C C .  68 LEU HD21 1 1 
       12 168062 3 1  72 LEU HD22 H -24.256  31.843  -5.854 1.00 . C C .  68 LEU HD22 1 1 
       12 168063 3 1  72 LEU HD23 H -22.930  32.405  -4.835 1.00 . C C .  68 LEU HD23 1 1 
       12 168064 3 1  72 LEU HG   H -21.344  31.138  -6.320 1.00 . C C .  68 LEU HG   1 1 
       12 168065 3 1  72 LEU N    N -22.352  29.250  -9.728 1.00 . C C .  68 LEU N    1 1 
       12 168066 3 1  72 LEU O    O -20.859  28.132  -7.607 1.00 . C C .  68 LEU O    1 1 
       12 168067 3 1  73 VAL C    C -18.721  29.421  -5.457 1.00 . C C .  69 VAL C    1 1 
       12 168068 3 1  73 VAL CA   C -18.468  29.342  -6.959 1.00 . C C .  69 VAL CA   1 1 
       12 168069 3 1  73 VAL CB   C -17.142  30.030  -7.307 1.00 . C C .  69 VAL CB   1 1 
       12 168070 3 1  73 VAL CG1  C -15.983  29.308  -6.615 1.00 . C C .  69 VAL CG1  1 1 
       12 168071 3 1  73 VAL CG2  C -16.920  29.988  -8.822 1.00 . C C .  69 VAL CG2  1 1 
       12 168072 3 1  73 VAL H    H -19.476  30.897  -7.989 1.00 . C C .  69 VAL H    1 1 
       12 168073 3 1  73 VAL HA   H -18.410  28.302  -7.248 1.00 . C C .  69 VAL HA   1 1 
       12 168074 3 1  73 VAL HB   H -17.173  31.058  -6.976 1.00 . C C .  69 VAL HB   1 1 
       12 168075 3 1  73 VAL HG11 H -15.048  29.746  -6.927 1.00 . C C .  69 VAL HG11 1 1 
       12 168076 3 1  73 VAL HG12 H -15.998  28.262  -6.885 1.00 . C C .  69 VAL HG12 1 1 
       12 168077 3 1  73 VAL HG13 H -16.086  29.404  -5.545 1.00 . C C .  69 VAL HG13 1 1 
       12 168078 3 1  73 VAL HG21 H -16.905  28.962  -9.155 1.00 . C C .  69 VAL HG21 1 1 
       12 168079 3 1  73 VAL HG22 H -15.977  30.458  -9.060 1.00 . C C .  69 VAL HG22 1 1 
       12 168080 3 1  73 VAL HG23 H -17.720  30.517  -9.318 1.00 . C C .  69 VAL HG23 1 1 
       12 168081 3 1  73 VAL N    N -19.568  29.972  -7.680 1.00 . C C .  69 VAL N    1 1 
       12 168082 3 1  73 VAL O    O -19.099  30.469  -4.933 1.00 . C C .  69 VAL O    1 1 
       12 168083 3 1  74 THR C    C -17.472  28.193  -2.540 1.00 . C C .  70 THR C    1 1 
       12 168084 3 1  74 THR CA   C -18.774  28.225  -3.335 1.00 . C C .  70 THR CA   1 1 
       12 168085 3 1  74 THR CB   C -19.588  26.967  -3.027 1.00 . C C .  70 THR CB   1 1 
       12 168086 3 1  74 THR CG2  C -20.994  27.108  -3.612 1.00 . C C .  70 THR CG2  1 1 
       12 168087 3 1  74 THR H    H -18.167  27.512  -5.236 1.00 . C C .  70 THR H    1 1 
       12 168088 3 1  74 THR HA   H -19.346  29.089  -3.031 1.00 . C C .  70 THR HA   1 1 
       12 168089 3 1  74 THR HB   H -19.659  26.837  -1.958 1.00 . C C .  70 THR HB   1 1 
       12 168090 3 1  74 THR HG1  H -19.506  25.071  -3.456 1.00 . C C .  70 THR HG1  1 1 
       12 168091 3 1  74 THR HG21 H -21.496  27.943  -3.146 1.00 . C C .  70 THR HG21 1 1 
       12 168092 3 1  74 THR HG22 H -21.554  26.203  -3.427 1.00 . C C .  70 THR HG22 1 1 
       12 168093 3 1  74 THR HG23 H -20.927  27.278  -4.677 1.00 . C C .  70 THR HG23 1 1 
       12 168094 3 1  74 THR N    N -18.509  28.303  -4.768 1.00 . C C .  70 THR N    1 1 
       12 168095 3 1  74 THR O    O -16.383  28.308  -3.101 1.00 . C C .  70 THR O    1 1 
       12 168096 3 1  74 THR OG1  O -18.944  25.836  -3.598 1.00 . C C .  70 THR OG1  1 1 
       12 168097 3 1  75 HIS C    C -15.594  26.749  -0.657 1.00 . C C .  71 HIS C    1 1 
       12 168098 3 1  75 HIS CA   C -16.437  27.988  -0.348 1.00 . C C .  71 HIS CA   1 1 
       12 168099 3 1  75 HIS CB   C -16.902  27.945   1.110 1.00 . C C .  71 HIS CB   1 1 
       12 168100 3 1  75 HIS CD2  C -18.697  29.754   1.759 1.00 . C C .  71 HIS CD2  1 1 
       12 168101 3 1  75 HIS CE1  C -17.347  31.315   2.416 1.00 . C C .  71 HIS CE1  1 1 
       12 168102 3 1  75 HIS CG   C -17.421  29.266   1.610 1.00 . C C .  71 HIS CG   1 1 
       12 168103 3 1  75 HIS H    H -18.496  27.956  -0.838 1.00 . C C .  71 HIS H    1 1 
       12 168104 3 1  75 HIS HA   H -15.837  28.873  -0.500 1.00 . C C .  71 HIS HA   1 1 
       12 168105 3 1  75 HIS HB2  H -17.690  27.216   1.199 1.00 . C C .  71 HIS HB2  1 1 
       12 168106 3 1  75 HIS HB3  H -16.074  27.634   1.729 1.00 . C C .  71 HIS HB3  1 1 
       12 168107 3 1  75 HIS HD1  H -15.598  30.248   2.057 1.00 . C C .  71 HIS HD1  1 1 
       12 168108 3 1  75 HIS HD2  H -19.601  29.215   1.516 1.00 . C C .  71 HIS HD2  1 1 
       12 168109 3 1  75 HIS HE1  H -16.960  32.250   2.796 1.00 . C C .  71 HIS HE1  1 1 
       12 168110 3 1  75 HIS N    N -17.599  28.038  -1.226 1.00 . C C .  71 HIS N    1 1 
       12 168111 3 1  75 HIS ND1  N -16.578  30.280   2.036 1.00 . C C .  71 HIS ND1  1 1 
       12 168112 3 1  75 HIS NE2  N -18.647  31.048   2.269 1.00 . C C .  71 HIS NE2  1 1 
       12 168113 3 1  75 HIS O    O -16.112  25.789  -1.230 1.00 . C C .  71 HIS O    1 1 
       12 168114 3 1  76 PRO C    C -13.873  24.289   0.127 1.00 . C C .  72 PRO C    1 1 
       12 168115 3 1  76 PRO CA   C -13.445  25.563  -0.605 1.00 . C C .  72 PRO CA   1 1 
       12 168116 3 1  76 PRO CB   C -12.046  26.006  -0.164 1.00 . C C .  72 PRO CB   1 1 
       12 168117 3 1  76 PRO CD   C -13.563  27.796   0.396 1.00 . C C .  72 PRO CD   1 1 
       12 168118 3 1  76 PRO CG   C -12.268  27.106   0.816 1.00 . C C .  72 PRO CG   1 1 
       12 168119 3 1  76 PRO HA   H -13.437  25.383  -1.669 1.00 . C C .  72 PRO HA   1 1 
       12 168120 3 1  76 PRO HB2  H -11.519  25.186   0.303 1.00 . C C .  72 PRO HB2  1 1 
       12 168121 3 1  76 PRO HB3  H -11.487  26.378  -1.009 1.00 . C C .  72 PRO HB3  1 1 
       12 168122 3 1  76 PRO HD2  H -14.099  28.149   1.266 1.00 . C C .  72 PRO HD2  1 1 
       12 168123 3 1  76 PRO HD3  H -13.360  28.609  -0.282 1.00 . C C .  72 PRO HD3  1 1 
       12 168124 3 1  76 PRO HG2  H -12.361  26.699   1.813 1.00 . C C .  72 PRO HG2  1 1 
       12 168125 3 1  76 PRO HG3  H -11.454  27.815   0.773 1.00 . C C .  72 PRO HG3  1 1 
       12 168126 3 1  76 PRO N    N -14.325  26.736  -0.301 1.00 . C C .  72 PRO N    1 1 
       12 168127 3 1  76 PRO O    O -13.508  23.186  -0.281 1.00 . C C .  72 PRO O    1 1 
       12 168128 3 1  77 VAL C    C -16.647  23.334   2.117 1.00 . C C .  73 VAL C    1 1 
       12 168129 3 1  77 VAL CA   C -15.133  23.274   1.951 1.00 . C C .  73 VAL CA   1 1 
       12 168130 3 1  77 VAL CB   C -14.475  23.213   3.331 1.00 . C C .  73 VAL CB   1 1 
       12 168131 3 1  77 VAL CG1  C -12.965  23.023   3.173 1.00 . C C .  73 VAL CG1  1 1 
       12 168132 3 1  77 VAL CG2  C -14.749  24.513   4.091 1.00 . C C .  73 VAL CG2  1 1 
       12 168133 3 1  77 VAL H    H -14.888  25.334   1.503 1.00 . C C .  73 VAL H    1 1 
       12 168134 3 1  77 VAL HA   H -14.882  22.371   1.411 1.00 . C C .  73 VAL HA   1 1 
       12 168135 3 1  77 VAL HB   H -14.883  22.379   3.884 1.00 . C C .  73 VAL HB   1 1 
       12 168136 3 1  77 VAL HG11 H -12.774  22.139   2.583 1.00 . C C .  73 VAL HG11 1 1 
       12 168137 3 1  77 VAL HG12 H -12.514  22.911   4.147 1.00 . C C .  73 VAL HG12 1 1 
       12 168138 3 1  77 VAL HG13 H -12.544  23.884   2.676 1.00 . C C .  73 VAL HG13 1 1 
       12 168139 3 1  77 VAL HG21 H -15.815  24.649   4.196 1.00 . C C .  73 VAL HG21 1 1 
       12 168140 3 1  77 VAL HG22 H -14.330  25.345   3.545 1.00 . C C .  73 VAL HG22 1 1 
       12 168141 3 1  77 VAL HG23 H -14.296  24.459   5.070 1.00 . C C .  73 VAL HG23 1 1 
       12 168142 3 1  77 VAL N    N -14.645  24.433   1.204 1.00 . C C .  73 VAL N    1 1 
       12 168143 3 1  77 VAL O    O -17.230  24.410   2.241 1.00 . C C .  73 VAL O    1 1 
       12 168144 3 1  78 ASP C    C -18.983  21.702   3.785 1.00 . C C .  74 ASP C    1 1 
       12 168145 3 1  78 ASP CA   C -18.708  22.059   2.329 1.00 . C C .  74 ASP CA   1 1 
       12 168146 3 1  78 ASP CB   C -19.294  20.980   1.415 1.00 . C C .  74 ASP CB   1 1 
       12 168147 3 1  78 ASP CG   C -20.808  21.143   1.293 1.00 . C C .  74 ASP CG   1 1 
       12 168148 3 1  78 ASP H    H -16.744  21.345   1.991 1.00 . C C .  74 ASP H    1 1 
       12 168149 3 1  78 ASP HA   H -19.172  23.009   2.101 1.00 . C C .  74 ASP HA   1 1 
       12 168150 3 1  78 ASP HB2  H -18.846  21.059   0.436 1.00 . C C .  74 ASP HB2  1 1 
       12 168151 3 1  78 ASP HB3  H -19.074  20.006   1.830 1.00 . C C .  74 ASP HB3  1 1 
       12 168152 3 1  78 ASP N    N -17.270  22.162   2.119 1.00 . C C .  74 ASP N    1 1 
       12 168153 3 1  78 ASP O    O -18.494  20.685   4.276 1.00 . C C .  74 ASP O    1 1 
       12 168154 3 1  78 ASP OD1  O -21.420  21.610   2.239 1.00 . C C .  74 ASP OD1  1 1 
       12 168155 3 1  78 ASP OD2  O -21.335  20.796   0.248 1.00 . C C .  74 ASP OD2  1 1 
       12 168156 3 1  79 VAL C    C -21.483  22.027   6.144 1.00 . C C .  75 VAL C    1 1 
       12 168157 3 1  79 VAL CA   C -20.007  22.334   5.903 1.00 . C C .  75 VAL CA   1 1 
       12 168158 3 1  79 VAL CB   C -19.599  23.584   6.697 1.00 . C C .  75 VAL CB   1 1 
       12 168159 3 1  79 VAL CG1  C -19.779  23.334   8.199 1.00 . C C .  75 VAL CG1  1 1 
       12 168160 3 1  79 VAL CG2  C -18.128  23.914   6.427 1.00 . C C .  75 VAL CG2  1 1 
       12 168161 3 1  79 VAL H    H -20.144  23.317   4.025 1.00 . C C .  75 VAL H    1 1 
       12 168162 3 1  79 VAL HA   H -19.421  21.497   6.255 1.00 . C C .  75 VAL HA   1 1 
       12 168163 3 1  79 VAL HB   H -20.216  24.418   6.396 1.00 . C C .  75 VAL HB   1 1 
       12 168164 3 1  79 VAL HG11 H -19.590  24.249   8.741 1.00 . C C .  75 VAL HG11 1 1 
       12 168165 3 1  79 VAL HG12 H -19.084  22.573   8.523 1.00 . C C .  75 VAL HG12 1 1 
       12 168166 3 1  79 VAL HG13 H -20.790  23.004   8.390 1.00 . C C .  75 VAL HG13 1 1 
       12 168167 3 1  79 VAL HG21 H -17.816  24.722   7.073 1.00 . C C .  75 VAL HG21 1 1 
       12 168168 3 1  79 VAL HG22 H -18.008  24.210   5.396 1.00 . C C .  75 VAL HG22 1 1 
       12 168169 3 1  79 VAL HG23 H -17.520  23.043   6.624 1.00 . C C .  75 VAL HG23 1 1 
       12 168170 3 1  79 VAL N    N -19.747  22.543   4.478 1.00 . C C .  75 VAL N    1 1 
       12 168171 3 1  79 VAL O    O -22.363  22.800   5.766 1.00 . C C .  75 VAL O    1 1 
       12 168172 3 1  80 LEU C    C -23.132  20.218   8.670 1.00 . C C .  76 LEU C    1 1 
       12 168173 3 1  80 LEU CA   C -23.092  20.505   7.172 1.00 . C C .  76 LEU CA   1 1 
       12 168174 3 1  80 LEU CB   C -23.536  19.259   6.405 1.00 . C C .  76 LEU CB   1 1 
       12 168175 3 1  80 LEU CD1  C -22.814  19.765   4.063 1.00 . C C .  76 LEU CD1  1 1 
       12 168176 3 1  80 LEU CD2  C -24.980  18.590   4.477 1.00 . C C .  76 LEU CD2  1 1 
       12 168177 3 1  80 LEU CG   C -24.013  19.654   5.004 1.00 . C C .  76 LEU CG   1 1 
       12 168178 3 1  80 LEU H    H -20.994  20.283   6.989 1.00 . C C .  76 LEU H    1 1 
       12 168179 3 1  80 LEU HA   H -23.770  21.316   6.951 1.00 . C C .  76 LEU HA   1 1 
       12 168180 3 1  80 LEU HB2  H -22.704  18.575   6.321 1.00 . C C .  76 LEU HB2  1 1 
       12 168181 3 1  80 LEU HB3  H -24.344  18.779   6.936 1.00 . C C .  76 LEU HB3  1 1 
       12 168182 3 1  80 LEU HD11 H -22.078  19.019   4.326 1.00 . C C .  76 LEU HD11 1 1 
       12 168183 3 1  80 LEU HD12 H -22.375  20.748   4.153 1.00 . C C .  76 LEU HD12 1 1 
       12 168184 3 1  80 LEU HD13 H -23.136  19.610   3.044 1.00 . C C .  76 LEU HD13 1 1 
       12 168185 3 1  80 LEU HD21 H -25.865  18.569   5.096 1.00 . C C .  76 LEU HD21 1 1 
       12 168186 3 1  80 LEU HD22 H -24.500  17.624   4.502 1.00 . C C .  76 LEU HD22 1 1 
       12 168187 3 1  80 LEU HD23 H -25.257  18.828   3.460 1.00 . C C .  76 LEU HD23 1 1 
       12 168188 3 1  80 LEU HG   H -24.518  20.608   5.055 1.00 . C C .  76 LEU HG   1 1 
       12 168189 3 1  80 LEU N    N -21.738  20.887   6.780 1.00 . C C .  76 LEU N    1 1 
       12 168190 3 1  80 LEU O    O -22.172  19.689   9.226 1.00 . C C .  76 LEU O    1 1 
       12 168191 3 1  81 GLU C    C -25.701  19.723  11.121 1.00 . C C .  77 GLU C    1 1 
       12 168192 3 1  81 GLU CA   C -24.362  20.357  10.763 1.00 . C C .  77 GLU CA   1 1 
       12 168193 3 1  81 GLU CB   C -24.221  21.697  11.485 1.00 . C C .  77 GLU CB   1 1 
       12 168194 3 1  81 GLU CD   C -22.583  23.564  12.020 1.00 . C C .  77 GLU CD   1 1 
       12 168195 3 1  81 GLU CG   C -22.806  22.248  11.267 1.00 . C C .  77 GLU CG   1 1 
       12 168196 3 1  81 GLU H    H -24.995  20.939   8.823 1.00 . C C .  77 GLU H    1 1 
       12 168197 3 1  81 GLU HA   H -23.571  19.700  11.098 1.00 . C C .  77 GLU HA   1 1 
       12 168198 3 1  81 GLU HB2  H -24.944  22.395  11.091 1.00 . C C .  77 GLU HB2  1 1 
       12 168199 3 1  81 GLU HB3  H -24.389  21.557  12.543 1.00 . C C .  77 GLU HB3  1 1 
       12 168200 3 1  81 GLU HG2  H -22.088  21.519  11.617 1.00 . C C .  77 GLU HG2  1 1 
       12 168201 3 1  81 GLU HG3  H -22.650  22.412  10.211 1.00 . C C .  77 GLU HG3  1 1 
       12 168202 3 1  81 GLU N    N -24.242  20.556   9.320 1.00 . C C .  77 GLU N    1 1 
       12 168203 3 1  81 GLU O    O -26.749  20.128  10.617 1.00 . C C .  77 GLU O    1 1 
       12 168204 3 1  81 GLU OE1  O -23.539  24.127  12.533 1.00 . C C .  77 GLU OE1  1 1 
       12 168205 3 1  81 GLU OE2  O -21.442  23.994  12.071 1.00 . C C .  77 GLU OE2  1 1 
       12 168206 3 1  82 ALA C    C -26.968  18.206  13.994 1.00 . C C .  78 ALA C    1 1 
       12 168207 3 1  82 ALA CA   C -26.864  18.063  12.479 1.00 . C C .  78 ALA CA   1 1 
       12 168208 3 1  82 ALA CB   C -26.833  16.579  12.099 1.00 . C C .  78 ALA CB   1 1 
       12 168209 3 1  82 ALA H    H -24.780  18.425  12.331 1.00 . C C .  78 ALA H    1 1 
       12 168210 3 1  82 ALA HA   H -27.730  18.523  12.024 1.00 . C C .  78 ALA HA   1 1 
       12 168211 3 1  82 ALA HB1  H -26.300  16.025  12.858 1.00 . C C .  78 ALA HB1  1 1 
       12 168212 3 1  82 ALA HB2  H -26.333  16.462  11.151 1.00 . C C .  78 ALA HB2  1 1 
       12 168213 3 1  82 ALA HB3  H -27.844  16.205  12.023 1.00 . C C .  78 ALA HB3  1 1 
       12 168214 3 1  82 ALA N    N -25.653  18.723  11.998 1.00 . C C .  78 ALA N    1 1 
       12 168215 3 1  82 ALA O    O -25.983  18.015  14.708 1.00 . C C .  78 ALA O    1 1 
       12 168216 3 1  83 LYS C    C -28.616  17.418  16.619 1.00 . C C .  79 LYS C    1 1 
       12 168217 3 1  83 LYS CA   C -28.366  18.745  15.909 1.00 . C C .  79 LYS CA   1 1 
       12 168218 3 1  83 LYS CB   C -29.556  19.680  16.135 1.00 . C C .  79 LYS CB   1 1 
       12 168219 3 1  83 LYS CD   C -30.465  21.965  15.638 1.00 . C C .  79 LYS CD   1 1 
       12 168220 3 1  83 LYS CE   C -30.767  22.393  17.077 1.00 . C C .  79 LYS CE   1 1 
       12 168221 3 1  83 LYS CG   C -29.218  21.076  15.604 1.00 . C C .  79 LYS CG   1 1 
       12 168222 3 1  83 LYS H    H -28.919  18.642  13.864 1.00 . C C .  79 LYS H    1 1 
       12 168223 3 1  83 LYS HA   H -27.480  19.203  16.325 1.00 . C C .  79 LYS HA   1 1 
       12 168224 3 1  83 LYS HB2  H -30.419  19.294  15.612 1.00 . C C .  79 LYS HB2  1 1 
       12 168225 3 1  83 LYS HB3  H -29.769  19.737  17.191 1.00 . C C .  79 LYS HB3  1 1 
       12 168226 3 1  83 LYS HD2  H -30.295  22.841  15.031 1.00 . C C .  79 LYS HD2  1 1 
       12 168227 3 1  83 LYS HD3  H -31.307  21.414  15.246 1.00 . C C .  79 LYS HD3  1 1 
       12 168228 3 1  83 LYS HE2  H -31.776  22.772  17.133 1.00 . C C .  79 LYS HE2  1 1 
       12 168229 3 1  83 LYS HE3  H -30.665  21.547  17.738 1.00 . C C .  79 LYS HE3  1 1 
       12 168230 3 1  83 LYS HG2  H -28.447  21.515  16.221 1.00 . C C .  79 LYS HG2  1 1 
       12 168231 3 1  83 LYS HG3  H -28.864  20.999  14.588 1.00 . C C .  79 LYS HG3  1 1 
       12 168232 3 1  83 LYS HZ1  H -30.232  24.393  17.293 1.00 . C C .  79 LYS HZ1  1 1 
       12 168233 3 1  83 LYS HZ2  H -28.928  23.363  16.950 1.00 . C C .  79 LYS HZ2  1 1 
       12 168234 3 1  83 LYS HZ3  H -29.614  23.376  18.504 1.00 . C C .  79 LYS HZ3  1 1 
       12 168235 3 1  83 LYS N    N -28.162  18.537  14.479 1.00 . C C .  79 LYS N    1 1 
       12 168236 3 1  83 LYS NZ   N -29.814  23.462  17.487 1.00 . C C .  79 LYS NZ   1 1 
       12 168237 3 1  83 LYS O    O -29.612  16.743  16.361 1.00 . C C .  79 LYS O    1 1 
       12 168238 3 1  84 ILE C    C -27.450  16.015  19.711 1.00 . C C .  80 ILE C    1 1 
       12 168239 3 1  84 ILE CA   C -27.814  15.797  18.246 1.00 . C C .  80 ILE CA   1 1 
       12 168240 3 1  84 ILE CB   C -26.865  14.757  17.639 1.00 . C C .  80 ILE CB   1 1 
       12 168241 3 1  84 ILE CD1  C -28.528  14.115  15.812 1.00 . C C .  80 ILE CD1  1 1 
       12 168242 3 1  84 ILE CG1  C -27.109  14.617  16.126 1.00 . C C .  80 ILE CG1  1 1 
       12 168243 3 1  84 ILE CG2  C -27.074  13.405  18.327 1.00 . C C .  80 ILE CG2  1 1 
       12 168244 3 1  84 ILE H    H -27.006  17.693  17.776 1.00 . C C .  80 ILE H    1 1 
       12 168245 3 1  84 ILE HA   H -28.827  15.433  18.187 1.00 . C C .  80 ILE HA   1 1 
       12 168246 3 1  84 ILE HB   H -25.846  15.077  17.805 1.00 . C C .  80 ILE HB   1 1 
       12 168247 3 1  84 ILE HD11 H -29.035  14.842  15.197 1.00 . C C .  80 ILE HD11 1 1 
       12 168248 3 1  84 ILE HD12 H -29.087  13.960  16.723 1.00 . C C .  80 ILE HD12 1 1 
       12 168249 3 1  84 ILE HD13 H -28.462  13.181  15.275 1.00 . C C .  80 ILE HD13 1 1 
       12 168250 3 1  84 ILE HG12 H -26.967  15.579  15.657 1.00 . C C .  80 ILE HG12 1 1 
       12 168251 3 1  84 ILE HG13 H -26.390  13.920  15.719 1.00 . C C .  80 ILE HG13 1 1 
       12 168252 3 1  84 ILE HG21 H -26.775  13.476  19.362 1.00 . C C .  80 ILE HG21 1 1 
       12 168253 3 1  84 ILE HG22 H -26.477  12.653  17.830 1.00 . C C .  80 ILE HG22 1 1 
       12 168254 3 1  84 ILE HG23 H -28.117  13.129  18.271 1.00 . C C .  80 ILE HG23 1 1 
       12 168255 3 1  84 ILE N    N -27.715  17.063  17.530 1.00 . C C .  80 ILE N    1 1 
       12 168256 3 1  84 ILE O    O -26.294  16.292  20.032 1.00 . C C .  80 ILE O    1 1 
       12 168257 3 1  85 LYS C    C -27.964  14.801  22.774 1.00 . C C .  81 LYS C    1 1 
       12 168258 3 1  85 LYS CA   C -28.187  16.113  22.024 1.00 . C C .  81 LYS CA   1 1 
       12 168259 3 1  85 LYS CB   C -29.358  16.901  22.629 1.00 . C C .  81 LYS CB   1 1 
       12 168260 3 1  85 LYS CD   C -31.813  16.939  23.093 1.00 . C C .  81 LYS CD   1 1 
       12 168261 3 1  85 LYS CE   C -33.028  16.056  23.387 1.00 . C C .  81 LYS CE   1 1 
       12 168262 3 1  85 LYS CG   C -30.645  16.068  22.628 1.00 . C C .  81 LYS CG   1 1 
       12 168263 3 1  85 LYS H    H -29.324  15.622  20.301 1.00 . C C .  81 LYS H    1 1 
       12 168264 3 1  85 LYS HA   H -27.293  16.712  22.128 1.00 . C C .  81 LYS HA   1 1 
       12 168265 3 1  85 LYS HB2  H -29.115  17.175  23.644 1.00 . C C .  81 LYS HB2  1 1 
       12 168266 3 1  85 LYS HB3  H -29.517  17.799  22.049 1.00 . C C .  81 LYS HB3  1 1 
       12 168267 3 1  85 LYS HD2  H -31.529  17.472  23.990 1.00 . C C .  81 LYS HD2  1 1 
       12 168268 3 1  85 LYS HD3  H -32.066  17.648  22.319 1.00 . C C .  81 LYS HD3  1 1 
       12 168269 3 1  85 LYS HE2  H -33.435  15.685  22.458 1.00 . C C .  81 LYS HE2  1 1 
       12 168270 3 1  85 LYS HE3  H -32.729  15.225  24.007 1.00 . C C .  81 LYS HE3  1 1 
       12 168271 3 1  85 LYS HG2  H -30.839  15.703  21.630 1.00 . C C .  81 LYS HG2  1 1 
       12 168272 3 1  85 LYS HG3  H -30.535  15.233  23.303 1.00 . C C .  81 LYS HG3  1 1 
       12 168273 3 1  85 LYS HZ1  H -34.962  16.334  24.109 1.00 . C C .  81 LYS HZ1  1 1 
       12 168274 3 1  85 LYS HZ2  H -34.202  17.764  23.605 1.00 . C C .  81 LYS HZ2  1 1 
       12 168275 3 1  85 LYS HZ3  H -33.753  17.038  25.074 1.00 . C C .  81 LYS HZ3  1 1 
       12 168276 3 1  85 LYS N    N -28.427  15.880  20.602 1.00 . C C .  81 LYS N    1 1 
       12 168277 3 1  85 LYS NZ   N -34.063  16.859  24.098 1.00 . C C .  81 LYS NZ   1 1 
       12 168278 3 1  85 LYS O    O -28.776  13.879  22.693 1.00 . C C .  81 LYS O    1 1 
       12 168279 3 1  86 GLY C    C -25.860  12.452  23.597 1.00 . C C .  82 GLY C    1 1 
       12 168280 3 1  86 GLY CA   C -26.583  13.568  24.345 1.00 . C C .  82 GLY CA   1 1 
       12 168281 3 1  86 GLY H    H -26.172  15.432  23.412 1.00 . C C .  82 GLY H    1 1 
       12 168282 3 1  86 GLY HA2  H -25.974  13.883  25.179 1.00 . C C .  82 GLY HA2  1 1 
       12 168283 3 1  86 GLY HA3  H -27.522  13.187  24.719 1.00 . C C .  82 GLY HA3  1 1 
       12 168284 3 1  86 GLY N    N -26.846  14.720  23.488 1.00 . C C .  82 GLY N    1 1 
       12 168285 3 1  86 GLY O    O -26.190  11.274  23.753 1.00 . C C .  82 GLY O    1 1 
       12 168286 3 1  87 ILE C    C -23.153  11.131  23.087 1.00 . C C .  83 ILE C    1 1 
       12 168287 3 1  87 ILE CA   C -24.065  11.833  22.084 1.00 . C C .  83 ILE CA   1 1 
       12 168288 3 1  87 ILE CB   C -23.218  12.507  20.997 1.00 . C C .  83 ILE CB   1 1 
       12 168289 3 1  87 ILE CD1  C -23.264  14.088  19.063 1.00 . C C .  83 ILE CD1  1 1 
       12 168290 3 1  87 ILE CG1  C -24.125  13.272  20.031 1.00 . C C .  83 ILE CG1  1 1 
       12 168291 3 1  87 ILE CG2  C -22.442  11.444  20.214 1.00 . C C .  83 ILE CG2  1 1 
       12 168292 3 1  87 ILE H    H -24.700  13.779  22.645 1.00 . C C .  83 ILE H    1 1 
       12 168293 3 1  87 ILE HA   H -24.714  11.103  21.624 1.00 . C C .  83 ILE HA   1 1 
       12 168294 3 1  87 ILE HB   H -22.521  13.192  21.459 1.00 . C C .  83 ILE HB   1 1 
       12 168295 3 1  87 ILE HD11 H -23.894  14.770  18.510 1.00 . C C .  83 ILE HD11 1 1 
       12 168296 3 1  87 ILE HD12 H -22.765  13.421  18.377 1.00 . C C .  83 ILE HD12 1 1 
       12 168297 3 1  87 ILE HD13 H -22.530  14.649  19.620 1.00 . C C .  83 ILE HD13 1 1 
       12 168298 3 1  87 ILE HG12 H -24.731  12.571  19.475 1.00 . C C .  83 ILE HG12 1 1 
       12 168299 3 1  87 ILE HG13 H -24.765  13.939  20.589 1.00 . C C .  83 ILE HG13 1 1 
       12 168300 3 1  87 ILE HG21 H -21.838  11.923  19.457 1.00 . C C .  83 ILE HG21 1 1 
       12 168301 3 1  87 ILE HG22 H -23.136  10.764  19.745 1.00 . C C .  83 ILE HG22 1 1 
       12 168302 3 1  87 ILE HG23 H -21.800  10.895  20.890 1.00 . C C .  83 ILE HG23 1 1 
       12 168303 3 1  87 ILE N    N -24.878  12.825  22.782 1.00 . C C .  83 ILE N    1 1 
       12 168304 3 1  87 ILE O    O -22.542  11.776  23.939 1.00 . C C .  83 ILE O    1 1 
       12 168305 3 1  88 LYS C    C -20.941   8.618  23.296 1.00 . C C .  84 LYS C    1 1 
       12 168306 3 1  88 LYS CA   C -22.267   9.027  23.925 1.00 . C C .  84 LYS CA   1 1 
       12 168307 3 1  88 LYS CB   C -23.041   7.776  24.343 1.00 . C C .  84 LYS CB   1 1 
       12 168308 3 1  88 LYS CD   C -23.115   5.882  25.986 1.00 . C C .  84 LYS CD   1 1 
       12 168309 3 1  88 LYS CE   C -23.075   4.734  24.975 1.00 . C C .  84 LYS CE   1 1 
       12 168310 3 1  88 LYS CG   C -22.292   7.066  25.474 1.00 . C C .  84 LYS CG   1 1 
       12 168311 3 1  88 LYS H    H -23.524   9.347  22.252 1.00 . C C .  84 LYS H    1 1 
       12 168312 3 1  88 LYS HA   H -22.070   9.625  24.804 1.00 . C C .  84 LYS HA   1 1 
       12 168313 3 1  88 LYS HB2  H -24.027   8.058  24.683 1.00 . C C .  84 LYS HB2  1 1 
       12 168314 3 1  88 LYS HB3  H -23.127   7.112  23.498 1.00 . C C .  84 LYS HB3  1 1 
       12 168315 3 1  88 LYS HD2  H -22.710   5.544  26.929 1.00 . C C .  84 LYS HD2  1 1 
       12 168316 3 1  88 LYS HD3  H -24.140   6.194  26.130 1.00 . C C .  84 LYS HD3  1 1 
       12 168317 3 1  88 LYS HE2  H -23.758   3.957  25.286 1.00 . C C .  84 LYS HE2  1 1 
       12 168318 3 1  88 LYS HE3  H -23.364   5.095  24.001 1.00 . C C .  84 LYS HE3  1 1 
       12 168319 3 1  88 LYS HG2  H -21.341   6.709  25.103 1.00 . C C .  84 LYS HG2  1 1 
       12 168320 3 1  88 LYS HG3  H -22.123   7.760  26.283 1.00 . C C .  84 LYS HG3  1 1 
       12 168321 3 1  88 LYS HZ1  H -21.720   3.221  24.511 1.00 . C C .  84 LYS HZ1  1 1 
       12 168322 3 1  88 LYS HZ2  H -21.290   4.142  25.868 1.00 . C C .  84 LYS HZ2  1 1 
       12 168323 3 1  88 LYS HZ3  H -21.103   4.791  24.309 1.00 . C C .  84 LYS HZ3  1 1 
       12 168324 3 1  88 LYS N    N -23.063   9.808  22.983 1.00 . C C .  84 LYS N    1 1 
       12 168325 3 1  88 LYS NZ   N -21.693   4.180  24.910 1.00 . C C .  84 LYS NZ   1 1 
       12 168326 3 1  88 LYS O    O -19.876   8.832  23.872 1.00 . C C .  84 LYS O    1 1 
       12 168327 3 1  89 ASP C    C -19.945   7.777  19.914 1.00 . C C .  85 ASP C    1 1 
       12 168328 3 1  89 ASP CA   C -19.815   7.568  21.419 1.00 . C C .  85 ASP CA   1 1 
       12 168329 3 1  89 ASP CB   C -19.587   6.083  21.711 1.00 . C C .  85 ASP CB   1 1 
       12 168330 3 1  89 ASP CG   C -18.155   5.696  21.358 1.00 . C C .  85 ASP CG   1 1 
       12 168331 3 1  89 ASP H    H -21.893   7.913  21.683 1.00 . C C .  85 ASP H    1 1 
       12 168332 3 1  89 ASP HA   H -18.966   8.128  21.780 1.00 . C C .  85 ASP HA   1 1 
       12 168333 3 1  89 ASP HB2  H -19.763   5.892  22.758 1.00 . C C .  85 ASP HB2  1 1 
       12 168334 3 1  89 ASP HB3  H -20.271   5.494  21.118 1.00 . C C .  85 ASP HB3  1 1 
       12 168335 3 1  89 ASP N    N -21.017   8.030  22.106 1.00 . C C .  85 ASP N    1 1 
       12 168336 3 1  89 ASP O    O -21.029   7.630  19.351 1.00 . C C .  85 ASP O    1 1 
       12 168337 3 1  89 ASP OD1  O -17.773   5.887  20.216 1.00 . C C .  85 ASP OD1  1 1 
       12 168338 3 1  89 ASP OD2  O -17.461   5.212  22.237 1.00 . C C .  85 ASP OD2  1 1 
       12 168339 3 1  90 VAL C    C -17.770   7.476  17.153 1.00 . C C .  86 VAL C    1 1 
       12 168340 3 1  90 VAL CA   C -18.836   8.341  17.820 1.00 . C C .  86 VAL CA   1 1 
       12 168341 3 1  90 VAL CB   C -18.567   9.821  17.512 1.00 . C C .  86 VAL CB   1 1 
       12 168342 3 1  90 VAL CG1  C -18.671  10.067  16.005 1.00 . C C .  86 VAL CG1  1 1 
       12 168343 3 1  90 VAL CG2  C -19.597  10.700  18.229 1.00 . C C .  86 VAL CG2  1 1 
       12 168344 3 1  90 VAL H    H -18.001   8.225  19.767 1.00 . C C .  86 VAL H    1 1 
       12 168345 3 1  90 VAL HA   H -19.802   8.074  17.416 1.00 . C C .  86 VAL HA   1 1 
       12 168346 3 1  90 VAL HB   H -17.574  10.083  17.849 1.00 . C C .  86 VAL HB   1 1 
       12 168347 3 1  90 VAL HG11 H -19.695   9.935  15.689 1.00 . C C .  86 VAL HG11 1 1 
       12 168348 3 1  90 VAL HG12 H -18.041   9.365  15.480 1.00 . C C .  86 VAL HG12 1 1 
       12 168349 3 1  90 VAL HG13 H -18.353  11.074  15.782 1.00 . C C .  86 VAL HG13 1 1 
       12 168350 3 1  90 VAL HG21 H -20.589  10.448  17.879 1.00 . C C .  86 VAL HG21 1 1 
       12 168351 3 1  90 VAL HG22 H -19.393  11.738  18.020 1.00 . C C .  86 VAL HG22 1 1 
       12 168352 3 1  90 VAL HG23 H -19.538  10.529  19.294 1.00 . C C .  86 VAL HG23 1 1 
       12 168353 3 1  90 VAL N    N -18.836   8.119  19.266 1.00 . C C .  86 VAL N    1 1 
       12 168354 3 1  90 VAL O    O -16.621   7.443  17.588 1.00 . C C .  86 VAL O    1 1 
       12 168355 3 1  91 ILE C    C -17.186   6.465  13.880 1.00 . C C .  87 ILE C    1 1 
       12 168356 3 1  91 ILE CA   C -17.233   5.960  15.320 1.00 . C C .  87 ILE CA   1 1 
       12 168357 3 1  91 ILE CB   C -17.660   4.486  15.338 1.00 . C C .  87 ILE CB   1 1 
       12 168358 3 1  91 ILE CD1  C -19.214   4.281  17.300 1.00 . C C .  87 ILE CD1  1 1 
       12 168359 3 1  91 ILE CG1  C -17.799   3.999  16.789 1.00 . C C .  87 ILE CG1  1 1 
       12 168360 3 1  91 ILE CG2  C -16.605   3.642  14.616 1.00 . C C .  87 ILE CG2  1 1 
       12 168361 3 1  91 ILE H    H -19.107   6.809  15.822 1.00 . C C .  87 ILE H    1 1 
       12 168362 3 1  91 ILE HA   H -16.243   6.041  15.748 1.00 . C C .  87 ILE HA   1 1 
       12 168363 3 1  91 ILE HB   H -18.607   4.383  14.829 1.00 . C C .  87 ILE HB   1 1 
       12 168364 3 1  91 ILE HD11 H -19.465   3.574  18.075 1.00 . C C .  87 ILE HD11 1 1 
       12 168365 3 1  91 ILE HD12 H -19.917   4.188  16.485 1.00 . C C .  87 ILE HD12 1 1 
       12 168366 3 1  91 ILE HD13 H -19.257   5.284  17.700 1.00 . C C .  87 ILE HD13 1 1 
       12 168367 3 1  91 ILE HG12 H -17.612   2.934  16.837 1.00 . C C .  87 ILE HG12 1 1 
       12 168368 3 1  91 ILE HG13 H -17.086   4.516  17.413 1.00 . C C .  87 ILE HG13 1 1 
       12 168369 3 1  91 ILE HG21 H -16.959   2.625  14.521 1.00 . C C .  87 ILE HG21 1 1 
       12 168370 3 1  91 ILE HG22 H -15.686   3.651  15.183 1.00 . C C .  87 ILE HG22 1 1 
       12 168371 3 1  91 ILE HG23 H -16.425   4.053  13.633 1.00 . C C .  87 ILE HG23 1 1 
       12 168372 3 1  91 ILE N    N -18.165   6.775  16.094 1.00 . C C .  87 ILE N    1 1 
       12 168373 3 1  91 ILE O    O -18.220   6.574  13.218 1.00 . C C .  87 ILE O    1 1 
       12 168374 3 1  92 LEU C    C -15.024   6.373  11.170 1.00 . C C .  88 LEU C    1 1 
       12 168375 3 1  92 LEU CA   C -15.819   7.326  12.057 1.00 . C C .  88 LEU CA   1 1 
       12 168376 3 1  92 LEU CB   C -15.093   8.671  12.137 1.00 . C C .  88 LEU CB   1 1 
       12 168377 3 1  92 LEU CD1  C -16.560  10.085  10.694 1.00 . C C .  88 LEU CD1  1 1 
       12 168378 3 1  92 LEU CD2  C -14.087  10.437  10.687 1.00 . C C .  88 LEU CD2  1 1 
       12 168379 3 1  92 LEU CG   C -15.199   9.392  10.793 1.00 . C C .  88 LEU CG   1 1 
       12 168380 3 1  92 LEU H    H -15.194   6.631  13.960 1.00 . C C .  88 LEU H    1 1 
       12 168381 3 1  92 LEU HA   H -16.791   7.487  11.611 1.00 . C C .  88 LEU HA   1 1 
       12 168382 3 1  92 LEU HB2  H -15.543   9.276  12.910 1.00 . C C .  88 LEU HB2  1 1 
       12 168383 3 1  92 LEU HB3  H -14.052   8.503  12.371 1.00 . C C .  88 LEU HB3  1 1 
       12 168384 3 1  92 LEU HD11 H -16.580  10.715   9.816 1.00 . C C .  88 LEU HD11 1 1 
       12 168385 3 1  92 LEU HD12 H -16.721  10.690  11.574 1.00 . C C .  88 LEU HD12 1 1 
       12 168386 3 1  92 LEU HD13 H -17.338   9.342  10.621 1.00 . C C .  88 LEU HD13 1 1 
       12 168387 3 1  92 LEU HD21 H -14.140  10.923   9.724 1.00 . C C .  88 LEU HD21 1 1 
       12 168388 3 1  92 LEU HD22 H -13.127   9.954  10.794 1.00 . C C .  88 LEU HD22 1 1 
       12 168389 3 1  92 LEU HD23 H -14.208  11.173  11.468 1.00 . C C .  88 LEU HD23 1 1 
       12 168390 3 1  92 LEU HG   H -15.102   8.676   9.992 1.00 . C C .  88 LEU HG   1 1 
       12 168391 3 1  92 LEU N    N -15.986   6.775  13.399 1.00 . C C .  88 LEU N    1 1 
       12 168392 3 1  92 LEU O    O -13.967   5.879  11.559 1.00 . C C .  88 LEU O    1 1 
       12 168393 3 1  93 ASP C    C -14.775   6.030   7.663 1.00 . C C .  89 ASP C    1 1 
       12 168394 3 1  93 ASP CA   C -14.860   5.288   8.992 1.00 . C C .  89 ASP CA   1 1 
       12 168395 3 1  93 ASP CB   C -15.617   3.971   8.799 1.00 . C C .  89 ASP CB   1 1 
       12 168396 3 1  93 ASP CG   C -14.712   2.943   8.130 1.00 . C C .  89 ASP CG   1 1 
       12 168397 3 1  93 ASP H    H -16.417   6.506   9.741 1.00 . C C .  89 ASP H    1 1 
       12 168398 3 1  93 ASP HA   H -13.861   5.073   9.342 1.00 . C C .  89 ASP HA   1 1 
       12 168399 3 1  93 ASP HB2  H -15.935   3.597   9.762 1.00 . C C .  89 ASP HB2  1 1 
       12 168400 3 1  93 ASP HB3  H -16.482   4.143   8.177 1.00 . C C .  89 ASP HB3  1 1 
       12 168401 3 1  93 ASP N    N -15.546   6.122   9.972 1.00 . C C .  89 ASP N    1 1 
       12 168402 3 1  93 ASP O    O -15.587   6.915   7.393 1.00 . C C .  89 ASP O    1 1 
       12 168403 3 1  93 ASP OD1  O -14.564   3.011   6.920 1.00 . C C .  89 ASP OD1  1 1 
       12 168404 3 1  93 ASP OD2  O -14.179   2.103   8.835 1.00 . C C .  89 ASP OD2  1 1 
       12 168405 3 1  94 GLU C    C -14.779   6.741   4.791 1.00 . C C .  90 GLU C    1 1 
       12 168406 3 1  94 GLU CA   C -13.528   6.355   5.584 1.00 . C C .  90 GLU CA   1 1 
       12 168407 3 1  94 GLU CB   C -12.612   5.506   4.699 1.00 . C C .  90 GLU CB   1 1 
       12 168408 3 1  94 GLU CD   C -11.265   5.519   2.542 1.00 . C C .  90 GLU CD   1 1 
       12 168409 3 1  94 GLU CG   C -12.119   6.344   3.512 1.00 . C C .  90 GLU CG   1 1 
       12 168410 3 1  94 GLU H    H -13.329   4.810   7.020 1.00 . C C .  90 GLU H    1 1 
       12 168411 3 1  94 GLU HA   H -12.999   7.259   5.846 1.00 . C C .  90 GLU HA   1 1 
       12 168412 3 1  94 GLU HB2  H -11.764   5.170   5.279 1.00 . C C .  90 GLU HB2  1 1 
       12 168413 3 1  94 GLU HB3  H -13.157   4.652   4.329 1.00 . C C .  90 GLU HB3  1 1 
       12 168414 3 1  94 GLU HG2  H -12.974   6.734   2.978 1.00 . C C .  90 GLU HG2  1 1 
       12 168415 3 1  94 GLU HG3  H -11.532   7.171   3.885 1.00 . C C .  90 GLU HG3  1 1 
       12 168416 3 1  94 GLU N    N -13.833   5.624   6.814 1.00 . C C .  90 GLU N    1 1 
       12 168417 3 1  94 GLU O    O -14.841   7.837   4.232 1.00 . C C .  90 GLU O    1 1 
       12 168418 3 1  94 GLU OE1  O -11.034   4.346   2.796 1.00 . C C .  90 GLU OE1  1 1 
       12 168419 3 1  94 GLU OE2  O -10.851   6.083   1.542 1.00 . C C .  90 GLU OE2  1 1 
       12 168420 3 1  95 ASN C    C -18.267   5.844   4.742 1.00 . C C .  91 ASN C    1 1 
       12 168421 3 1  95 ASN CA   C -16.984   6.127   3.956 1.00 . C C .  91 ASN CA   1 1 
       12 168422 3 1  95 ASN CB   C -16.972   5.269   2.689 1.00 . C C .  91 ASN CB   1 1 
       12 168423 3 1  95 ASN CG   C -17.924   5.858   1.652 1.00 . C C .  91 ASN CG   1 1 
       12 168424 3 1  95 ASN H    H -15.695   5.012   5.231 1.00 . C C .  91 ASN H    1 1 
       12 168425 3 1  95 ASN HA   H -16.989   7.166   3.660 1.00 . C C .  91 ASN HA   1 1 
       12 168426 3 1  95 ASN HB2  H -15.971   5.244   2.284 1.00 . C C .  91 ASN HB2  1 1 
       12 168427 3 1  95 ASN HB3  H -17.286   4.266   2.933 1.00 . C C .  91 ASN HB3  1 1 
       12 168428 3 1  95 ASN HD21 H -19.005   4.201   1.490 1.00 . C C .  91 ASN HD21 1 1 
       12 168429 3 1  95 ASN HD22 H -19.507   5.494   0.511 1.00 . C C .  91 ASN HD22 1 1 
       12 168430 3 1  95 ASN N    N -15.773   5.856   4.739 1.00 . C C .  91 ASN N    1 1 
       12 168431 3 1  95 ASN ND2  N -18.892   5.123   1.179 1.00 . C C .  91 ASN ND2  1 1 
       12 168432 3 1  95 ASN O    O -19.310   5.585   4.143 1.00 . C C .  91 ASN O    1 1 
       12 168433 3 1  95 ASN OD1  O -17.778   7.016   1.262 1.00 . C C .  91 ASN OD1  1 1 
       12 168434 3 1  96 LEU C    C -19.315   6.481   8.179 1.00 . C C .  92 LEU C    1 1 
       12 168435 3 1  96 LEU CA   C -19.362   5.636   6.909 1.00 . C C .  92 LEU CA   1 1 
       12 168436 3 1  96 LEU CB   C -19.378   4.145   7.285 1.00 . C C .  92 LEU CB   1 1 
       12 168437 3 1  96 LEU CD1  C -19.814   1.855   6.389 1.00 . C C .  92 LEU CD1  1 1 
       12 168438 3 1  96 LEU CD2  C -21.667   3.522   6.497 1.00 . C C .  92 LEU CD2  1 1 
       12 168439 3 1  96 LEU CG   C -20.168   3.337   6.252 1.00 . C C .  92 LEU CG   1 1 
       12 168440 3 1  96 LEU H    H -17.371   6.233   6.490 1.00 . C C .  92 LEU H    1 1 
       12 168441 3 1  96 LEU HA   H -20.262   5.876   6.362 1.00 . C C .  92 LEU HA   1 1 
       12 168442 3 1  96 LEU HB2  H -18.363   3.778   7.319 1.00 . C C .  92 LEU HB2  1 1 
       12 168443 3 1  96 LEU HB3  H -19.834   4.018   8.257 1.00 . C C .  92 LEU HB3  1 1 
       12 168444 3 1  96 LEU HD11 H -20.416   1.275   5.705 1.00 . C C .  92 LEU HD11 1 1 
       12 168445 3 1  96 LEU HD12 H -20.007   1.531   7.402 1.00 . C C .  92 LEU HD12 1 1 
       12 168446 3 1  96 LEU HD13 H -18.768   1.712   6.159 1.00 . C C .  92 LEU HD13 1 1 
       12 168447 3 1  96 LEU HD21 H -21.939   3.059   7.435 1.00 . C C .  92 LEU HD21 1 1 
       12 168448 3 1  96 LEU HD22 H -22.223   3.061   5.695 1.00 . C C .  92 LEU HD22 1 1 
       12 168449 3 1  96 LEU HD23 H -21.900   4.576   6.537 1.00 . C C .  92 LEU HD23 1 1 
       12 168450 3 1  96 LEU HG   H -19.918   3.672   5.258 1.00 . C C .  92 LEU HG   1 1 
       12 168451 3 1  96 LEU N    N -18.203   5.933   6.068 1.00 . C C .  92 LEU N    1 1 
       12 168452 3 1  96 LEU O    O -18.247   6.708   8.744 1.00 . C C .  92 LEU O    1 1 
       12 168453 3 1  97 ILE C    C -21.609   7.082  10.783 1.00 . C C .  93 ILE C    1 1 
       12 168454 3 1  97 ILE CA   C -20.563   7.709   9.869 1.00 . C C .  93 ILE CA   1 1 
       12 168455 3 1  97 ILE CB   C -20.945   9.162   9.558 1.00 . C C .  93 ILE CB   1 1 
       12 168456 3 1  97 ILE CD1  C -20.410  11.138   8.119 1.00 . C C .  93 ILE CD1  1 1 
       12 168457 3 1  97 ILE CG1  C -19.919   9.769   8.595 1.00 . C C .  93 ILE CG1  1 1 
       12 168458 3 1  97 ILE CG2  C -20.966   9.985  10.849 1.00 . C C .  93 ILE CG2  1 1 
       12 168459 3 1  97 ILE H    H -21.299   6.753   8.129 1.00 . C C .  93 ILE H    1 1 
       12 168460 3 1  97 ILE HA   H -19.605   7.696  10.371 1.00 . C C .  93 ILE HA   1 1 
       12 168461 3 1  97 ILE HB   H -21.924   9.186   9.103 1.00 . C C .  93 ILE HB   1 1 
       12 168462 3 1  97 ILE HD11 H -19.907  11.400   7.201 1.00 . C C .  93 ILE HD11 1 1 
       12 168463 3 1  97 ILE HD12 H -20.193  11.879   8.874 1.00 . C C .  93 ILE HD12 1 1 
       12 168464 3 1  97 ILE HD13 H -21.474  11.098   7.947 1.00 . C C .  93 ILE HD13 1 1 
       12 168465 3 1  97 ILE HG12 H -18.972   9.880   9.104 1.00 . C C .  93 ILE HG12 1 1 
       12 168466 3 1  97 ILE HG13 H -19.797   9.118   7.743 1.00 . C C .  93 ILE HG13 1 1 
       12 168467 3 1  97 ILE HG21 H -19.983   9.971  11.300 1.00 . C C .  93 ILE HG21 1 1 
       12 168468 3 1  97 ILE HG22 H -21.683   9.560  11.535 1.00 . C C .  93 ILE HG22 1 1 
       12 168469 3 1  97 ILE HG23 H -21.243  11.003  10.622 1.00 . C C .  93 ILE HG23 1 1 
       12 168470 3 1  97 ILE N    N -20.478   6.940   8.631 1.00 . C C .  93 ILE N    1 1 
       12 168471 3 1  97 ILE O    O -22.784   7.020  10.431 1.00 . C C .  93 ILE O    1 1 
       12 168472 3 1  98 VAL C    C -22.076   6.702  14.233 1.00 . C C .  94 VAL C    1 1 
       12 168473 3 1  98 VAL CA   C -22.112   5.978  12.891 1.00 . C C .  94 VAL CA   1 1 
       12 168474 3 1  98 VAL CB   C -21.742   4.501  13.085 1.00 . C C .  94 VAL CB   1 1 
       12 168475 3 1  98 VAL CG1  C -22.773   3.821  13.990 1.00 . C C .  94 VAL CG1  1 1 
       12 168476 3 1  98 VAL CG2  C -21.733   3.790  11.728 1.00 . C C .  94 VAL CG2  1 1 
       12 168477 3 1  98 VAL H    H -20.238   6.691  12.193 1.00 . C C .  94 VAL H    1 1 
       12 168478 3 1  98 VAL HA   H -23.118   6.032  12.500 1.00 . C C .  94 VAL HA   1 1 
       12 168479 3 1  98 VAL HB   H -20.764   4.431  13.538 1.00 . C C .  94 VAL HB   1 1 
       12 168480 3 1  98 VAL HG11 H -22.742   4.269  14.973 1.00 . C C .  94 VAL HG11 1 1 
       12 168481 3 1  98 VAL HG12 H -22.542   2.767  14.070 1.00 . C C .  94 VAL HG12 1 1 
       12 168482 3 1  98 VAL HG13 H -23.759   3.943  13.569 1.00 . C C .  94 VAL HG13 1 1 
       12 168483 3 1  98 VAL HG21 H -22.613   4.068  11.169 1.00 . C C .  94 VAL HG21 1 1 
       12 168484 3 1  98 VAL HG22 H -21.727   2.721  11.882 1.00 . C C .  94 VAL HG22 1 1 
       12 168485 3 1  98 VAL HG23 H -20.849   4.078  11.178 1.00 . C C .  94 VAL HG23 1 1 
       12 168486 3 1  98 VAL N    N -21.186   6.612  11.954 1.00 . C C .  94 VAL N    1 1 
       12 168487 3 1  98 VAL O    O -21.012   6.888  14.824 1.00 . C C .  94 VAL O    1 1 
       12 168488 3 1  99 VAL C    C -24.243   6.994  16.941 1.00 . C C .  95 VAL C    1 1 
       12 168489 3 1  99 VAL CA   C -23.364   7.796  15.987 1.00 . C C .  95 VAL CA   1 1 
       12 168490 3 1  99 VAL CB   C -23.973   9.188  15.772 1.00 . C C .  95 VAL CB   1 1 
       12 168491 3 1  99 VAL CG1  C -24.001   9.954  17.096 1.00 . C C .  95 VAL CG1  1 1 
       12 168492 3 1  99 VAL CG2  C -23.134   9.972  14.758 1.00 . C C .  95 VAL CG2  1 1 
       12 168493 3 1  99 VAL H    H -24.063   6.893  14.201 1.00 . C C .  95 VAL H    1 1 
       12 168494 3 1  99 VAL HA   H -22.383   7.908  16.426 1.00 . C C .  95 VAL HA   1 1 
       12 168495 3 1  99 VAL HB   H -24.982   9.082  15.398 1.00 . C C .  95 VAL HB   1 1 
       12 168496 3 1  99 VAL HG11 H -24.120  11.010  16.898 1.00 . C C .  95 VAL HG11 1 1 
       12 168497 3 1  99 VAL HG12 H -23.075   9.791  17.627 1.00 . C C .  95 VAL HG12 1 1 
       12 168498 3 1  99 VAL HG13 H -24.827   9.605  17.698 1.00 . C C .  95 VAL HG13 1 1 
       12 168499 3 1  99 VAL HG21 H -22.166  10.188  15.185 1.00 . C C .  95 VAL HG21 1 1 
       12 168500 3 1  99 VAL HG22 H -23.634  10.898  14.516 1.00 . C C .  95 VAL HG22 1 1 
       12 168501 3 1  99 VAL HG23 H -23.009   9.384  13.862 1.00 . C C .  95 VAL HG23 1 1 
       12 168502 3 1  99 VAL N    N -23.251   7.092  14.713 1.00 . C C .  95 VAL N    1 1 
       12 168503 3 1  99 VAL O    O -25.317   6.527  16.565 1.00 . C C .  95 VAL O    1 1 
       12 168504 3 1 100 ILE C    C -24.905   7.057  20.318 1.00 . C C .  96 ILE C    1 1 
       12 168505 3 1 100 ILE CA   C -24.531   6.100  19.190 1.00 . C C .  96 ILE CA   1 1 
       12 168506 3 1 100 ILE CB   C -23.692   4.946  19.752 1.00 . C C .  96 ILE CB   1 1 
       12 168507 3 1 100 ILE CD1  C -22.170   3.060  19.141 1.00 . C C .  96 ILE CD1  1 1 
       12 168508 3 1 100 ILE CG1  C -23.234   4.026  18.617 1.00 . C C .  96 ILE CG1  1 1 
       12 168509 3 1 100 ILE CG2  C -24.532   4.135  20.743 1.00 . C C .  96 ILE CG2  1 1 
       12 168510 3 1 100 ILE H    H -22.896   7.196  18.407 1.00 . C C .  96 ILE H    1 1 
       12 168511 3 1 100 ILE HA   H -25.433   5.700  18.749 1.00 . C C .  96 ILE HA   1 1 
       12 168512 3 1 100 ILE HB   H -22.827   5.348  20.261 1.00 . C C .  96 ILE HB   1 1 
       12 168513 3 1 100 ILE HD11 H -21.797   2.458  18.325 1.00 . C C .  96 ILE HD11 1 1 
       12 168514 3 1 100 ILE HD12 H -22.606   2.417  19.892 1.00 . C C .  96 ILE HD12 1 1 
       12 168515 3 1 100 ILE HD13 H -21.356   3.622  19.575 1.00 . C C .  96 ILE HD13 1 1 
       12 168516 3 1 100 ILE HG12 H -24.079   3.465  18.245 1.00 . C C .  96 ILE HG12 1 1 
       12 168517 3 1 100 ILE HG13 H -22.814   4.616  17.816 1.00 . C C .  96 ILE HG13 1 1 
       12 168518 3 1 100 ILE HG21 H -25.482   3.888  20.292 1.00 . C C .  96 ILE HG21 1 1 
       12 168519 3 1 100 ILE HG22 H -24.699   4.720  21.635 1.00 . C C .  96 ILE HG22 1 1 
       12 168520 3 1 100 ILE HG23 H -24.009   3.226  21.000 1.00 . C C .  96 ILE HG23 1 1 
       12 168521 3 1 100 ILE N    N -23.772   6.827  18.174 1.00 . C C .  96 ILE N    1 1 
       12 168522 3 1 100 ILE O    O -24.046   7.741  20.874 1.00 . C C .  96 ILE O    1 1 
       12 168523 3 1 101 THR C    C -26.875   7.298  23.023 1.00 . C C .  97 THR C    1 1 
       12 168524 3 1 101 THR CA   C -26.675   8.009  21.688 1.00 . C C .  97 THR CA   1 1 
       12 168525 3 1 101 THR CB   C -28.000   8.631  21.238 1.00 . C C .  97 THR CB   1 1 
       12 168526 3 1 101 THR CG2  C -27.814   9.339  19.894 1.00 . C C .  97 THR CG2  1 1 
       12 168527 3 1 101 THR H    H -26.816   6.473  20.229 1.00 . C C .  97 THR H    1 1 
       12 168528 3 1 101 THR HA   H -25.951   8.799  21.820 1.00 . C C .  97 THR HA   1 1 
       12 168529 3 1 101 THR HB   H -28.327   9.350  21.975 1.00 . C C .  97 THR HB   1 1 
       12 168530 3 1 101 THR HG1  H -29.705   7.960  20.586 1.00 . C C .  97 THR HG1  1 1 
       12 168531 3 1 101 THR HG21 H -27.474   8.627  19.156 1.00 . C C .  97 THR HG21 1 1 
       12 168532 3 1 101 THR HG22 H -27.082  10.126  19.999 1.00 . C C .  97 THR HG22 1 1 
       12 168533 3 1 101 THR HG23 H -28.755   9.763  19.577 1.00 . C C .  97 THR HG23 1 1 
       12 168534 3 1 101 THR N    N -26.188   7.084  20.666 1.00 . C C .  97 THR N    1 1 
       12 168535 3 1 101 THR O    O -27.014   6.077  23.079 1.00 . C C .  97 THR O    1 1 
       12 168536 3 1 101 THR OG1  O -28.979   7.611  21.109 1.00 . C C .  97 THR OG1  1 1 
       12 168537 3 1 102 GLU C    C -28.326   6.601  25.525 1.00 . C C .  98 GLU C    1 1 
       12 168538 3 1 102 GLU CA   C -27.093   7.505  25.435 1.00 . C C .  98 GLU CA   1 1 
       12 168539 3 1 102 GLU CB   C -27.212   8.628  26.467 1.00 . C C .  98 GLU CB   1 1 
       12 168540 3 1 102 GLU CD   C -25.918  10.484  27.620 1.00 . C C .  98 GLU CD   1 1 
       12 168541 3 1 102 GLU CG   C -25.887   9.398  26.539 1.00 . C C .  98 GLU CG   1 1 
       12 168542 3 1 102 GLU H    H -26.819   9.047  23.998 1.00 . C C .  98 GLU H    1 1 
       12 168543 3 1 102 GLU HA   H -26.219   6.918  25.671 1.00 . C C .  98 GLU HA   1 1 
       12 168544 3 1 102 GLU HB2  H -28.006   9.302  26.175 1.00 . C C .  98 GLU HB2  1 1 
       12 168545 3 1 102 GLU HB3  H -27.434   8.208  27.435 1.00 . C C .  98 GLU HB3  1 1 
       12 168546 3 1 102 GLU HG2  H -25.091   8.705  26.765 1.00 . C C .  98 GLU HG2  1 1 
       12 168547 3 1 102 GLU HG3  H -25.694   9.858  25.581 1.00 . C C .  98 GLU HG3  1 1 
       12 168548 3 1 102 GLU N    N -26.920   8.076  24.099 1.00 . C C .  98 GLU N    1 1 
       12 168549 3 1 102 GLU O    O -28.365   5.689  26.353 1.00 . C C .  98 GLU O    1 1 
       12 168550 3 1 102 GLU OE1  O -26.976  10.751  28.171 1.00 . C C .  98 GLU OE1  1 1 
       12 168551 3 1 102 GLU OE2  O -24.865  11.042  27.882 1.00 . C C .  98 GLU OE2  1 1 
       12 168552 3 1 103 GLU C    C -30.445   4.691  24.061 1.00 . C C .  99 GLU C    1 1 
       12 168553 3 1 103 GLU CA   C -30.567   6.062  24.738 1.00 . C C .  99 GLU CA   1 1 
       12 168554 3 1 103 GLU CB   C -31.698   6.850  24.069 1.00 . C C .  99 GLU CB   1 1 
       12 168555 3 1 103 GLU CD   C -32.450   7.920  26.247 1.00 . C C .  99 GLU CD   1 1 
       12 168556 3 1 103 GLU CG   C -31.934   8.163  24.826 1.00 . C C .  99 GLU CG   1 1 
       12 168557 3 1 103 GLU H    H -29.239   7.556  24.018 1.00 . C C .  99 GLU H    1 1 
       12 168558 3 1 103 GLU HA   H -30.828   5.909  25.773 1.00 . C C .  99 GLU HA   1 1 
       12 168559 3 1 103 GLU HB2  H -31.428   7.066  23.045 1.00 . C C .  99 GLU HB2  1 1 
       12 168560 3 1 103 GLU HB3  H -32.603   6.261  24.086 1.00 . C C .  99 GLU HB3  1 1 
       12 168561 3 1 103 GLU HG2  H -31.003   8.710  24.880 1.00 . C C .  99 GLU HG2  1 1 
       12 168562 3 1 103 GLU HG3  H -32.656   8.754  24.283 1.00 . C C .  99 GLU HG3  1 1 
       12 168563 3 1 103 GLU N    N -29.330   6.843  24.685 1.00 . C C .  99 GLU N    1 1 
       12 168564 3 1 103 GLU O    O -31.462   4.063  23.763 1.00 . C C .  99 GLU O    1 1 
       12 168565 3 1 103 GLU OE1  O -32.797   6.795  26.573 1.00 . C C .  99 GLU OE1  1 1 
       12 168566 3 1 103 GLU OE2  O -32.493   8.880  26.999 1.00 . C C .  99 GLU OE2  1 1 
       12 168567 3 1 104 ASN C    C -29.644   2.854  21.800 1.00 . C C . 100 ASN C    1 1 
       12 168568 3 1 104 ASN CA   C -29.010   2.918  23.189 1.00 . C C . 100 ASN CA   1 1 
       12 168569 3 1 104 ASN CB   C -29.580   1.808  24.082 1.00 . C C . 100 ASN CB   1 1 
       12 168570 3 1 104 ASN CG   C -28.885   1.811  25.443 1.00 . C C . 100 ASN CG   1 1 
       12 168571 3 1 104 ASN H    H -28.447   4.795  23.984 1.00 . C C . 100 ASN H    1 1 
       12 168572 3 1 104 ASN HA   H -27.947   2.759  23.085 1.00 . C C . 100 ASN HA   1 1 
       12 168573 3 1 104 ASN HB2  H -30.638   1.964  24.221 1.00 . C C . 100 ASN HB2  1 1 
       12 168574 3 1 104 ASN HB3  H -29.421   0.852  23.605 1.00 . C C . 100 ASN HB3  1 1 
       12 168575 3 1 104 ASN HD21 H -29.297  -0.096  25.841 1.00 . C C . 100 ASN HD21 1 1 
       12 168576 3 1 104 ASN HD22 H -28.425   0.726  27.041 1.00 . C C . 100 ASN HD22 1 1 
       12 168577 3 1 104 ASN N    N -29.223   4.229  23.802 1.00 . C C . 100 ASN N    1 1 
       12 168578 3 1 104 ASN ND2  N -28.868   0.724  26.167 1.00 . C C . 100 ASN ND2  1 1 
       12 168579 3 1 104 ASN O    O -30.190   1.827  21.396 1.00 . C C . 100 ASN O    1 1 
       12 168580 3 1 104 ASN OD1  O -28.336   2.830  25.861 1.00 . C C . 100 ASN OD1  1 1 
       12 168581 3 1 105 GLU C    C -28.877   4.213  18.733 1.00 . C C . 101 GLU C    1 1 
       12 168582 3 1 105 GLU CA   C -30.045   4.012  19.691 1.00 . C C . 101 GLU CA   1 1 
       12 168583 3 1 105 GLU CB   C -31.039   5.164  19.527 1.00 . C C . 101 GLU CB   1 1 
       12 168584 3 1 105 GLU CD   C -32.609   6.293  17.876 1.00 . C C . 101 GLU CD   1 1 
       12 168585 3 1 105 GLU CG   C -31.670   5.107  18.130 1.00 . C C . 101 GLU CG   1 1 
       12 168586 3 1 105 GLU H    H -29.146   4.761  21.453 1.00 . C C . 101 GLU H    1 1 
       12 168587 3 1 105 GLU HA   H -30.542   3.083  19.450 1.00 . C C . 101 GLU HA   1 1 
       12 168588 3 1 105 GLU HB2  H -31.814   5.080  20.275 1.00 . C C . 101 GLU HB2  1 1 
       12 168589 3 1 105 GLU HB3  H -30.524   6.105  19.647 1.00 . C C . 101 GLU HB3  1 1 
       12 168590 3 1 105 GLU HG2  H -30.883   5.120  17.389 1.00 . C C . 101 GLU HG2  1 1 
       12 168591 3 1 105 GLU HG3  H -32.227   4.188  18.034 1.00 . C C . 101 GLU HG3  1 1 
       12 168592 3 1 105 GLU N    N -29.554   3.960  21.063 1.00 . C C . 101 GLU N    1 1 
       12 168593 3 1 105 GLU O    O -27.950   4.966  19.028 1.00 . C C . 101 GLU O    1 1 
       12 168594 3 1 105 GLU OE1  O -32.765   7.133  18.752 1.00 . C C . 101 GLU OE1  1 1 
       12 168595 3 1 105 GLU OE2  O -33.164   6.345  16.792 1.00 . C C . 101 GLU OE2  1 1 
       12 168596 3 1 106 VAL C    C -28.379   4.269  15.323 1.00 . C C . 102 VAL C    1 1 
       12 168597 3 1 106 VAL CA   C -27.863   3.614  16.601 1.00 . C C . 102 VAL CA   1 1 
       12 168598 3 1 106 VAL CB   C -27.335   2.210  16.282 1.00 . C C . 102 VAL CB   1 1 
       12 168599 3 1 106 VAL CG1  C -26.144   2.306  15.325 1.00 . C C . 102 VAL CG1  1 1 
       12 168600 3 1 106 VAL CG2  C -26.882   1.517  17.570 1.00 . C C . 102 VAL CG2  1 1 
       12 168601 3 1 106 VAL H    H -29.722   2.993  17.397 1.00 . C C . 102 VAL H    1 1 
       12 168602 3 1 106 VAL HA   H -27.052   4.210  16.995 1.00 . C C . 102 VAL HA   1 1 
       12 168603 3 1 106 VAL HB   H -28.120   1.630  15.818 1.00 . C C . 102 VAL HB   1 1 
       12 168604 3 1 106 VAL HG11 H -26.441   2.836  14.432 1.00 . C C . 102 VAL HG11 1 1 
       12 168605 3 1 106 VAL HG12 H -25.811   1.313  15.063 1.00 . C C . 102 VAL HG12 1 1 
       12 168606 3 1 106 VAL HG13 H -25.338   2.840  15.807 1.00 . C C . 102 VAL HG13 1 1 
       12 168607 3 1 106 VAL HG21 H -26.648   0.483  17.360 1.00 . C C . 102 VAL HG21 1 1 
       12 168608 3 1 106 VAL HG22 H -27.674   1.565  18.303 1.00 . C C . 102 VAL HG22 1 1 
       12 168609 3 1 106 VAL HG23 H -26.004   2.013  17.956 1.00 . C C . 102 VAL HG23 1 1 
       12 168610 3 1 106 VAL N    N -28.935   3.540  17.589 1.00 . C C . 102 VAL N    1 1 
       12 168611 3 1 106 VAL O    O -29.387   3.842  14.759 1.00 . C C . 102 VAL O    1 1 
       12 168612 3 1 107 LEU C    C -26.853   5.831  12.650 1.00 . C C . 103 LEU C    1 1 
       12 168613 3 1 107 LEU CA   C -28.007   5.990  13.634 1.00 . C C . 103 LEU CA   1 1 
       12 168614 3 1 107 LEU CB   C -28.252   7.479  13.889 1.00 . C C . 103 LEU CB   1 1 
       12 168615 3 1 107 LEU CD1  C -29.413   9.069  15.423 1.00 . C C . 103 LEU CD1  1 1 
       12 168616 3 1 107 LEU CD2  C -30.740   7.429  14.089 1.00 . C C . 103 LEU CD2  1 1 
       12 168617 3 1 107 LEU CG   C -29.431   7.651  14.848 1.00 . C C . 103 LEU CG   1 1 
       12 168618 3 1 107 LEU H    H -26.944   5.655  15.437 1.00 . C C . 103 LEU H    1 1 
       12 168619 3 1 107 LEU HA   H -28.899   5.553  13.210 1.00 . C C . 103 LEU HA   1 1 
       12 168620 3 1 107 LEU HB2  H -27.367   7.919  14.323 1.00 . C C . 103 LEU HB2  1 1 
       12 168621 3 1 107 LEU HB3  H -28.479   7.970  12.954 1.00 . C C . 103 LEU HB3  1 1 
       12 168622 3 1 107 LEU HD11 H -30.125   9.138  16.232 1.00 . C C . 103 LEU HD11 1 1 
       12 168623 3 1 107 LEU HD12 H -29.677   9.774  14.649 1.00 . C C . 103 LEU HD12 1 1 
       12 168624 3 1 107 LEU HD13 H -28.424   9.294  15.793 1.00 . C C . 103 LEU HD13 1 1 
       12 168625 3 1 107 LEU HD21 H -31.575   7.590  14.754 1.00 . C C . 103 LEU HD21 1 1 
       12 168626 3 1 107 LEU HD22 H -30.770   6.417  13.711 1.00 . C C . 103 LEU HD22 1 1 
       12 168627 3 1 107 LEU HD23 H -30.799   8.123  13.264 1.00 . C C . 103 LEU HD23 1 1 
       12 168628 3 1 107 LEU HG   H -29.351   6.935  15.653 1.00 . C C . 103 LEU HG   1 1 
       12 168629 3 1 107 LEU N    N -27.685   5.318  14.891 1.00 . C C . 103 LEU N    1 1 
       12 168630 3 1 107 LEU O    O -25.705   6.119  12.985 1.00 . C C . 103 LEU O    1 1 
       12 168631 3 1 108 ILE C    C -26.362   6.076   9.223 1.00 . C C . 104 ILE C    1 1 
       12 168632 3 1 108 ILE CA   C -26.136   5.155  10.419 1.00 . C C . 104 ILE CA   1 1 
       12 168633 3 1 108 ILE CB   C -26.168   3.690   9.955 1.00 . C C . 104 ILE CB   1 1 
       12 168634 3 1 108 ILE CD1  C -26.343   1.318  10.747 1.00 . C C . 104 ILE CD1  1 1 
       12 168635 3 1 108 ILE CG1  C -26.001   2.752  11.158 1.00 . C C . 104 ILE CG1  1 1 
       12 168636 3 1 108 ILE CG2  C -25.022   3.437   8.970 1.00 . C C . 104 ILE CG2  1 1 
       12 168637 3 1 108 ILE H    H -28.100   5.192  11.218 1.00 . C C . 104 ILE H    1 1 
       12 168638 3 1 108 ILE HA   H -25.162   5.364  10.839 1.00 . C C . 104 ILE HA   1 1 
       12 168639 3 1 108 ILE HB   H -27.110   3.489   9.468 1.00 . C C . 104 ILE HB   1 1 
       12 168640 3 1 108 ILE HD11 H -26.052   1.151   9.722 1.00 . C C . 104 ILE HD11 1 1 
       12 168641 3 1 108 ILE HD12 H -27.407   1.159  10.848 1.00 . C C . 104 ILE HD12 1 1 
       12 168642 3 1 108 ILE HD13 H -25.817   0.625  11.386 1.00 . C C . 104 ILE HD13 1 1 
       12 168643 3 1 108 ILE HG12 H -24.979   2.792  11.504 1.00 . C C . 104 ILE HG12 1 1 
       12 168644 3 1 108 ILE HG13 H -26.662   3.059  11.955 1.00 . C C . 104 ILE HG13 1 1 
       12 168645 3 1 108 ILE HG21 H -24.948   2.379   8.768 1.00 . C C . 104 ILE HG21 1 1 
       12 168646 3 1 108 ILE HG22 H -24.094   3.788   9.397 1.00 . C C . 104 ILE HG22 1 1 
       12 168647 3 1 108 ILE HG23 H -25.217   3.966   8.048 1.00 . C C . 104 ILE HG23 1 1 
       12 168648 3 1 108 ILE N    N -27.163   5.383  11.435 1.00 . C C . 104 ILE N    1 1 
       12 168649 3 1 108 ILE O    O -27.402   6.002   8.566 1.00 . C C . 104 ILE O    1 1 
       12 168650 3 1 109 PHE C    C -24.223   7.572   6.881 1.00 . C C . 105 PHE C    1 1 
       12 168651 3 1 109 PHE CA   C -25.401   7.837   7.814 1.00 . C C . 105 PHE CA   1 1 
       12 168652 3 1 109 PHE CB   C -25.285   9.282   8.307 1.00 . C C . 105 PHE CB   1 1 
       12 168653 3 1 109 PHE CD1  C -27.536  10.173   9.021 1.00 . C C . 105 PHE CD1  1 1 
       12 168654 3 1 109 PHE CD2  C -25.918   9.578  10.727 1.00 . C C . 105 PHE CD2  1 1 
       12 168655 3 1 109 PHE CE1  C -28.438  10.568  10.017 1.00 . C C . 105 PHE CE1  1 1 
       12 168656 3 1 109 PHE CE2  C -26.821   9.968  11.722 1.00 . C C . 105 PHE CE2  1 1 
       12 168657 3 1 109 PHE CG   C -26.277   9.678   9.376 1.00 . C C . 105 PHE CG   1 1 
       12 168658 3 1 109 PHE CZ   C -28.081  10.465  11.366 1.00 . C C . 105 PHE CZ   1 1 
       12 168659 3 1 109 PHE H    H -24.556   6.884   9.496 1.00 . C C . 105 PHE H    1 1 
       12 168660 3 1 109 PHE HA   H -26.327   7.715   7.274 1.00 . C C . 105 PHE HA   1 1 
       12 168661 3 1 109 PHE HB2  H -24.293   9.429   8.701 1.00 . C C . 105 PHE HB2  1 1 
       12 168662 3 1 109 PHE HB3  H -25.411   9.938   7.456 1.00 . C C . 105 PHE HB3  1 1 
       12 168663 3 1 109 PHE HD1  H -27.813  10.250   7.980 1.00 . C C . 105 PHE HD1  1 1 
       12 168664 3 1 109 PHE HD2  H -24.947   9.193  11.001 1.00 . C C . 105 PHE HD2  1 1 
       12 168665 3 1 109 PHE HE1  H -29.409  10.953   9.744 1.00 . C C . 105 PHE HE1  1 1 
       12 168666 3 1 109 PHE HE2  H -26.544   9.890  12.762 1.00 . C C . 105 PHE HE2  1 1 
       12 168667 3 1 109 PHE HZ   H -28.775  10.774  12.135 1.00 . C C . 105 PHE HZ   1 1 
       12 168668 3 1 109 PHE N    N -25.358   6.906   8.939 1.00 . C C . 105 PHE N    1 1 
       12 168669 3 1 109 PHE O    O -23.270   6.889   7.254 1.00 . C C . 105 PHE O    1 1 
       12 168670 3 1 110 ASN C    C -22.353   9.373   4.785 1.00 . C C . 106 ASN C    1 1 
       12 168671 3 1 110 ASN CA   C -23.138   8.060   4.761 1.00 . C C . 106 ASN CA   1 1 
       12 168672 3 1 110 ASN CB   C -23.621   7.743   3.338 1.00 . C C . 106 ASN CB   1 1 
       12 168673 3 1 110 ASN CG   C -24.455   8.889   2.769 1.00 . C C . 106 ASN CG   1 1 
       12 168674 3 1 110 ASN H    H -25.084   8.613   5.401 1.00 . C C . 106 ASN H    1 1 
       12 168675 3 1 110 ASN HA   H -22.480   7.265   5.082 1.00 . C C . 106 ASN HA   1 1 
       12 168676 3 1 110 ASN HB2  H -22.764   7.580   2.701 1.00 . C C . 106 ASN HB2  1 1 
       12 168677 3 1 110 ASN HB3  H -24.221   6.845   3.360 1.00 . C C . 106 ASN HB3  1 1 
       12 168678 3 1 110 ASN HD21 H -24.314   8.251   0.895 1.00 . C C . 106 ASN HD21 1 1 
       12 168679 3 1 110 ASN HD22 H -25.213   9.675   1.110 1.00 . C C . 106 ASN HD22 1 1 
       12 168680 3 1 110 ASN N    N -24.273   8.138   5.677 1.00 . C C . 106 ASN N    1 1 
       12 168681 3 1 110 ASN ND2  N -24.679   8.943   1.484 1.00 . C C . 106 ASN ND2  1 1 
       12 168682 3 1 110 ASN O    O -22.599  10.231   5.632 1.00 . C C . 106 ASN O    1 1 
       12 168683 3 1 110 ASN OD1  O -24.912   9.757   3.511 1.00 . C C . 106 ASN OD1  1 1 
       12 168684 3 1 111 GLN C    C -21.457  11.980   3.536 1.00 . C C . 107 GLN C    1 1 
       12 168685 3 1 111 GLN CA   C -20.597  10.738   3.797 1.00 . C C . 107 GLN CA   1 1 
       12 168686 3 1 111 GLN CB   C -19.544  10.603   2.694 1.00 . C C . 107 GLN CB   1 1 
       12 168687 3 1 111 GLN CD   C -17.554  11.688   1.633 1.00 . C C . 107 GLN CD   1 1 
       12 168688 3 1 111 GLN CG   C -18.543  11.758   2.791 1.00 . C C . 107 GLN CG   1 1 
       12 168689 3 1 111 GLN H    H -21.233   8.792   3.232 1.00 . C C . 107 GLN H    1 1 
       12 168690 3 1 111 GLN HA   H -20.086  10.867   4.740 1.00 . C C . 107 GLN HA   1 1 
       12 168691 3 1 111 GLN HB2  H -19.023   9.662   2.808 1.00 . C C . 107 GLN HB2  1 1 
       12 168692 3 1 111 GLN HB3  H -20.029  10.631   1.729 1.00 . C C . 107 GLN HB3  1 1 
       12 168693 3 1 111 GLN HE21 H -15.988  11.331   2.802 1.00 . C C . 107 GLN HE21 1 1 
       12 168694 3 1 111 GLN HE22 H -15.651  11.410   1.140 1.00 . C C . 107 GLN HE22 1 1 
       12 168695 3 1 111 GLN HG2  H -19.075  12.698   2.751 1.00 . C C . 107 GLN HG2  1 1 
       12 168696 3 1 111 GLN HG3  H -18.005  11.690   3.725 1.00 . C C . 107 GLN HG3  1 1 
       12 168697 3 1 111 GLN N    N -21.400   9.516   3.869 1.00 . C C . 107 GLN N    1 1 
       12 168698 3 1 111 GLN NE2  N -16.293  11.457   1.879 1.00 . C C . 107 GLN NE2  1 1 
       12 168699 3 1 111 GLN O    O -21.073  13.089   3.905 1.00 . C C . 107 GLN O    1 1 
       12 168700 3 1 111 GLN OE1  O -17.940  11.844   0.475 1.00 . C C . 107 GLN OE1  1 1 
       12 168701 3 1 112 ASN C    C -24.418  13.322   3.709 1.00 . C C . 108 ASN C    1 1 
       12 168702 3 1 112 ASN CA   C -23.480  12.928   2.557 1.00 . C C . 108 ASN CA   1 1 
       12 168703 3 1 112 ASN CB   C -24.319  12.575   1.329 1.00 . C C . 108 ASN CB   1 1 
       12 168704 3 1 112 ASN CG   C -24.819  13.848   0.654 1.00 . C C . 108 ASN CG   1 1 
       12 168705 3 1 112 ASN H    H -22.874  10.896   2.638 1.00 . C C . 108 ASN H    1 1 
       12 168706 3 1 112 ASN HA   H -22.864  13.778   2.311 1.00 . C C . 108 ASN HA   1 1 
       12 168707 3 1 112 ASN HB2  H -23.716  12.012   0.632 1.00 . C C . 108 ASN HB2  1 1 
       12 168708 3 1 112 ASN HB3  H -25.167  11.978   1.632 1.00 . C C . 108 ASN HB3  1 1 
       12 168709 3 1 112 ASN HD21 H -26.504  13.022   0.009 1.00 . C C . 108 ASN HD21 1 1 
       12 168710 3 1 112 ASN HD22 H -26.295  14.654  -0.400 1.00 . C C . 108 ASN HD22 1 1 
       12 168711 3 1 112 ASN N    N -22.604  11.801   2.887 1.00 . C C . 108 ASN N    1 1 
       12 168712 3 1 112 ASN ND2  N -25.968  13.840   0.036 1.00 . C C . 108 ASN ND2  1 1 
       12 168713 3 1 112 ASN O    O -25.295  14.169   3.523 1.00 . C C . 108 ASN O    1 1 
       12 168714 3 1 112 ASN OD1  O -24.143  14.877   0.692 1.00 . C C . 108 ASN OD1  1 1 
       12 168715 3 1 113 LEU C    C -26.555  12.744   5.770 1.00 . C C . 109 LEU C    1 1 
       12 168716 3 1 113 LEU CA   C -25.083  13.058   6.039 1.00 . C C . 109 LEU CA   1 1 
       12 168717 3 1 113 LEU CB   C -24.917  14.541   6.383 1.00 . C C . 109 LEU CB   1 1 
       12 168718 3 1 113 LEU CD1  C -24.284  14.218   8.779 1.00 . C C . 109 LEU CD1  1 1 
       12 168719 3 1 113 LEU CD2  C -25.486  16.290   8.073 1.00 . C C . 109 LEU CD2  1 1 
       12 168720 3 1 113 LEU CG   C -25.344  14.785   7.832 1.00 . C C . 109 LEU CG   1 1 
       12 168721 3 1 113 LEU H    H -23.547  12.049   4.983 1.00 . C C . 109 LEU H    1 1 
       12 168722 3 1 113 LEU HA   H -24.754  12.469   6.883 1.00 . C C . 109 LEU HA   1 1 
       12 168723 3 1 113 LEU HB2  H -23.882  14.824   6.260 1.00 . C C . 109 LEU HB2  1 1 
       12 168724 3 1 113 LEU HB3  H -25.534  15.133   5.725 1.00 . C C . 109 LEU HB3  1 1 
       12 168725 3 1 113 LEU HD11 H -24.438  13.156   8.897 1.00 . C C . 109 LEU HD11 1 1 
       12 168726 3 1 113 LEU HD12 H -24.364  14.703   9.741 1.00 . C C . 109 LEU HD12 1 1 
       12 168727 3 1 113 LEU HD13 H -23.301  14.396   8.367 1.00 . C C . 109 LEU HD13 1 1 
       12 168728 3 1 113 LEU HD21 H -26.319  16.668   7.498 1.00 . C C . 109 LEU HD21 1 1 
       12 168729 3 1 113 LEU HD22 H -24.580  16.790   7.766 1.00 . C C . 109 LEU HD22 1 1 
       12 168730 3 1 113 LEU HD23 H -25.662  16.472   9.123 1.00 . C C . 109 LEU HD23 1 1 
       12 168731 3 1 113 LEU HG   H -26.290  14.296   8.018 1.00 . C C . 109 LEU HG   1 1 
       12 168732 3 1 113 LEU N    N -24.248  12.725   4.888 1.00 . C C . 109 LEU N    1 1 
       12 168733 3 1 113 LEU O    O -27.448  13.474   6.204 1.00 . C C . 109 LEU O    1 1 
       12 168734 3 1 114 GLU C    C -28.427   9.927   5.632 1.00 . C C . 110 GLU C    1 1 
       12 168735 3 1 114 GLU CA   C -28.170  11.190   4.819 1.00 . C C . 110 GLU CA   1 1 
       12 168736 3 1 114 GLU CB   C -28.381  10.903   3.330 1.00 . C C . 110 GLU CB   1 1 
       12 168737 3 1 114 GLU CD   C -28.488  11.992   1.039 1.00 . C C . 110 GLU CD   1 1 
       12 168738 3 1 114 GLU CG   C -28.199  12.197   2.530 1.00 . C C . 110 GLU CG   1 1 
       12 168739 3 1 114 GLU H    H -26.061  11.149   4.668 1.00 . C C . 110 GLU H    1 1 
       12 168740 3 1 114 GLU HA   H -28.867  11.956   5.129 1.00 . C C . 110 GLU HA   1 1 
       12 168741 3 1 114 GLU HB2  H -27.662  10.167   2.999 1.00 . C C . 110 GLU HB2  1 1 
       12 168742 3 1 114 GLU HB3  H -29.381  10.524   3.173 1.00 . C C . 110 GLU HB3  1 1 
       12 168743 3 1 114 GLU HG2  H -28.872  12.948   2.916 1.00 . C C . 110 GLU HG2  1 1 
       12 168744 3 1 114 GLU HG3  H -27.182  12.543   2.648 1.00 . C C . 110 GLU HG3  1 1 
       12 168745 3 1 114 GLU N    N -26.806  11.653   5.052 1.00 . C C . 110 GLU N    1 1 
       12 168746 3 1 114 GLU O    O -27.496   9.183   5.939 1.00 . C C . 110 GLU O    1 1 
       12 168747 3 1 114 GLU OE1  O -28.637  10.857   0.610 1.00 . C C . 110 GLU OE1  1 1 
       12 168748 3 1 114 GLU OE2  O -28.557  12.988   0.339 1.00 . C C . 110 GLU OE2  1 1 
       12 168749 3 1 115 GLU C    C -30.309   7.300   6.042 1.00 . C C . 111 GLU C    1 1 
       12 168750 3 1 115 GLU CA   C -30.020   8.562   6.850 1.00 . C C . 111 GLU CA   1 1 
       12 168751 3 1 115 GLU CB   C -31.237   8.926   7.703 1.00 . C C . 111 GLU CB   1 1 
       12 168752 3 1 115 GLU CD   C -32.687   8.186   9.620 1.00 . C C . 111 GLU CD   1 1 
       12 168753 3 1 115 GLU CG   C -31.442   7.871   8.794 1.00 . C C . 111 GLU CG   1 1 
       12 168754 3 1 115 GLU H    H -30.402  10.260   5.637 1.00 . C C . 111 GLU H    1 1 
       12 168755 3 1 115 GLU HA   H -29.183   8.371   7.506 1.00 . C C . 111 GLU HA   1 1 
       12 168756 3 1 115 GLU HB2  H -31.078   9.891   8.161 1.00 . C C . 111 GLU HB2  1 1 
       12 168757 3 1 115 GLU HB3  H -32.116   8.966   7.078 1.00 . C C . 111 GLU HB3  1 1 
       12 168758 3 1 115 GLU HG2  H -31.556   6.900   8.332 1.00 . C C . 111 GLU HG2  1 1 
       12 168759 3 1 115 GLU HG3  H -30.578   7.857   9.443 1.00 . C C . 111 GLU HG3  1 1 
       12 168760 3 1 115 GLU N    N -29.688   9.682   5.976 1.00 . C C . 111 GLU N    1 1 
       12 168761 3 1 115 GLU O    O -31.173   7.292   5.166 1.00 . C C . 111 GLU O    1 1 
       12 168762 3 1 115 GLU OE1  O -33.603   8.794   9.087 1.00 . C C . 111 GLU OE1  1 1 
       12 168763 3 1 115 GLU OE2  O -32.700   7.826  10.786 1.00 . C C . 111 GLU OE2  1 1 
       12 168764 3 1 116 LEU C    C -30.446   3.944   6.560 1.00 . C C . 112 LEU C    1 1 
       12 168765 3 1 116 LEU CA   C -29.749   4.959   5.660 1.00 . C C . 112 LEU CA   1 1 
       12 168766 3 1 116 LEU CB   C -28.384   4.402   5.243 1.00 . C C . 112 LEU CB   1 1 
       12 168767 3 1 116 LEU CD1  C -26.369   4.943   3.871 1.00 . C C . 112 LEU CD1  1 1 
       12 168768 3 1 116 LEU CD2  C -28.571   4.568   2.759 1.00 . C C . 112 LEU CD2  1 1 
       12 168769 3 1 116 LEU CG   C -27.881   5.136   4.000 1.00 . C C . 112 LEU CG   1 1 
       12 168770 3 1 116 LEU H    H -28.901   6.306   7.056 1.00 . C C . 112 LEU H    1 1 
       12 168771 3 1 116 LEU HA   H -30.347   5.112   4.773 1.00 . C C . 112 LEU HA   1 1 
       12 168772 3 1 116 LEU HB2  H -27.681   4.538   6.052 1.00 . C C . 112 LEU HB2  1 1 
       12 168773 3 1 116 LEU HB3  H -28.479   3.350   5.021 1.00 . C C . 112 LEU HB3  1 1 
       12 168774 3 1 116 LEU HD11 H -26.165   3.949   3.498 1.00 . C C . 112 LEU HD11 1 1 
       12 168775 3 1 116 LEU HD12 H -25.906   5.063   4.841 1.00 . C C . 112 LEU HD12 1 1 
       12 168776 3 1 116 LEU HD13 H -25.968   5.674   3.187 1.00 . C C . 112 LEU HD13 1 1 
       12 168777 3 1 116 LEU HD21 H -29.609   4.866   2.757 1.00 . C C . 112 LEU HD21 1 1 
       12 168778 3 1 116 LEU HD22 H -28.506   3.490   2.773 1.00 . C C . 112 LEU HD22 1 1 
       12 168779 3 1 116 LEU HD23 H -28.086   4.947   1.872 1.00 . C C . 112 LEU HD23 1 1 
       12 168780 3 1 116 LEU HG   H -28.103   6.190   4.090 1.00 . C C . 112 LEU HG   1 1 
       12 168781 3 1 116 LEU N    N -29.576   6.234   6.349 1.00 . C C . 112 LEU N    1 1 
       12 168782 3 1 116 LEU O    O -31.375   3.258   6.134 1.00 . C C . 112 LEU O    1 1 
       12 168783 3 1 117 TYR C    C -30.749   3.491  10.121 1.00 . C C . 113 TYR C    1 1 
       12 168784 3 1 117 TYR CA   C -30.548   2.872   8.741 1.00 . C C . 113 TYR CA   1 1 
       12 168785 3 1 117 TYR CB   C -29.601   1.675   8.858 1.00 . C C . 113 TYR CB   1 1 
       12 168786 3 1 117 TYR CD1  C -30.028   0.462  11.028 1.00 . C C . 113 TYR CD1  1 1 
       12 168787 3 1 117 TYR CD2  C -30.874  -0.499   8.968 1.00 . C C . 113 TYR CD2  1 1 
       12 168788 3 1 117 TYR CE1  C -30.563  -0.612  11.748 1.00 . C C . 113 TYR CE1  1 1 
       12 168789 3 1 117 TYR CE2  C -31.409  -1.574   9.689 1.00 . C C . 113 TYR CE2  1 1 
       12 168790 3 1 117 TYR CG   C -30.183   0.518   9.637 1.00 . C C . 113 TYR CG   1 1 
       12 168791 3 1 117 TYR CZ   C -31.254  -1.630  11.079 1.00 . C C . 113 TYR CZ   1 1 
       12 168792 3 1 117 TYR H    H -29.274   4.455   8.105 1.00 . C C . 113 TYR H    1 1 
       12 168793 3 1 117 TYR HA   H -31.500   2.523   8.368 1.00 . C C . 113 TYR HA   1 1 
       12 168794 3 1 117 TYR HB2  H -29.358   1.328   7.865 1.00 . C C . 113 TYR HB2  1 1 
       12 168795 3 1 117 TYR HB3  H -28.691   2.003   9.340 1.00 . C C . 113 TYR HB3  1 1 
       12 168796 3 1 117 TYR HD1  H -29.496   1.247  11.544 1.00 . C C . 113 TYR HD1  1 1 
       12 168797 3 1 117 TYR HD2  H -30.992  -0.456   7.895 1.00 . C C . 113 TYR HD2  1 1 
       12 168798 3 1 117 TYR HE1  H -30.444  -0.656  12.821 1.00 . C C . 113 TYR HE1  1 1 
       12 168799 3 1 117 TYR HE2  H -31.942  -2.358   9.174 1.00 . C C . 113 TYR HE2  1 1 
       12 168800 3 1 117 TYR HH   H -31.059  -3.141  12.230 1.00 . C C . 113 TYR HH   1 1 
       12 168801 3 1 117 TYR N    N -29.992   3.852   7.808 1.00 . C C . 113 TYR N    1 1 
       12 168802 3 1 117 TYR O    O -29.922   4.277  10.580 1.00 . C C . 113 TYR O    1 1 
       12 168803 3 1 117 TYR OH   O -31.782  -2.688  11.791 1.00 . C C . 113 TYR OH   1 1 
       12 168804 3 1 118 ARG C    C -32.810   2.569  12.975 1.00 . C C . 114 ARG C    1 1 
       12 168805 3 1 118 ARG CA   C -32.109   3.630  12.128 1.00 . C C . 114 ARG CA   1 1 
       12 168806 3 1 118 ARG CB   C -32.952   4.909  12.055 1.00 . C C . 114 ARG CB   1 1 
       12 168807 3 1 118 ARG CD   C -35.066   5.934  11.194 1.00 . C C . 114 ARG CD   1 1 
       12 168808 3 1 118 ARG CG   C -34.336   4.617  11.462 1.00 . C C . 114 ARG CG   1 1 
       12 168809 3 1 118 ARG CZ   C -36.780   5.492   9.467 1.00 . C C . 114 ARG CZ   1 1 
       12 168810 3 1 118 ARG H    H -32.484   2.518  10.361 1.00 . C C . 114 ARG H    1 1 
       12 168811 3 1 118 ARG HA   H -31.164   3.869  12.595 1.00 . C C . 114 ARG HA   1 1 
       12 168812 3 1 118 ARG HB2  H -33.068   5.316  13.049 1.00 . C C . 114 ARG HB2  1 1 
       12 168813 3 1 118 ARG HB3  H -32.445   5.631  11.433 1.00 . C C . 114 ARG HB3  1 1 
       12 168814 3 1 118 ARG HD2  H -35.091   6.519  12.102 1.00 . C C . 114 ARG HD2  1 1 
       12 168815 3 1 118 ARG HD3  H -34.539   6.485  10.430 1.00 . C C . 114 ARG HD3  1 1 
       12 168816 3 1 118 ARG HE   H -37.145   5.633  11.428 1.00 . C C . 114 ARG HE   1 1 
       12 168817 3 1 118 ARG HG2  H -34.224   4.070  10.537 1.00 . C C . 114 ARG HG2  1 1 
       12 168818 3 1 118 ARG HG3  H -34.910   4.029  12.162 1.00 . C C . 114 ARG HG3  1 1 
       12 168819 3 1 118 ARG HH11 H -34.932   5.681   8.703 1.00 . C C . 114 ARG HH11 1 1 
       12 168820 3 1 118 ARG HH12 H -36.190   5.382   7.551 1.00 . C C . 114 ARG HH12 1 1 
       12 168821 3 1 118 ARG HH21 H -38.720   5.250   9.897 1.00 . C C . 114 ARG HH21 1 1 
       12 168822 3 1 118 ARG HH22 H -38.306   5.141   8.219 1.00 . C C . 114 ARG HH22 1 1 
       12 168823 3 1 118 ARG N    N -31.845   3.129  10.783 1.00 . C C . 114 ARG N    1 1 
       12 168824 3 1 118 ARG NE   N -36.438   5.674  10.751 1.00 . C C . 114 ARG NE   1 1 
       12 168825 3 1 118 ARG NH1  N -35.896   5.520   8.497 1.00 . C C . 114 ARG NH1  1 1 
       12 168826 3 1 118 ARG NH2  N -38.032   5.278   9.171 1.00 . C C . 114 ARG NH2  1 1 
       12 168827 3 1 118 ARG O    O -33.844   2.032  12.579 1.00 . C C . 114 ARG O    1 1 
       12 168828 3 1 119 GLY C    C -32.490   1.540  16.476 1.00 . C C . 115 GLY C    1 1 
       12 168829 3 1 119 GLY CA   C -32.819   1.254  15.015 1.00 . C C . 115 GLY CA   1 1 
       12 168830 3 1 119 GLY H    H -31.397   2.707  14.394 1.00 . C C . 115 GLY H    1 1 
       12 168831 3 1 119 GLY HA2  H -33.892   1.259  14.885 1.00 . C C . 115 GLY HA2  1 1 
       12 168832 3 1 119 GLY HA3  H -32.436   0.279  14.754 1.00 . C C . 115 GLY HA3  1 1 
       12 168833 3 1 119 GLY N    N -32.227   2.253  14.130 1.00 . C C . 115 GLY N    1 1 
       12 168834 3 1 119 GLY O    O -31.539   2.256  16.777 1.00 . C C . 115 GLY O    1 1 
       12 168835 3 1 120 LYS C    C -32.920  -0.341  19.411 1.00 . C C . 116 LYS C    1 1 
       12 168836 3 1 120 LYS CA   C -32.986   1.057  18.811 1.00 . C C . 116 LYS CA   1 1 
       12 168837 3 1 120 LYS CB   C -34.068   1.874  19.522 1.00 . C C . 116 LYS CB   1 1 
       12 168838 3 1 120 LYS CD   C -34.655   3.029  21.666 1.00 . C C . 116 LYS CD   1 1 
       12 168839 3 1 120 LYS CE   C -35.989   2.302  21.849 1.00 . C C . 116 LYS CE   1 1 
       12 168840 3 1 120 LYS CG   C -33.652   2.101  20.977 1.00 . C C . 116 LYS CG   1 1 
       12 168841 3 1 120 LYS H    H -34.058   0.455  17.085 1.00 . C C . 116 LYS H    1 1 
       12 168842 3 1 120 LYS HA   H -32.031   1.543  18.955 1.00 . C C . 116 LYS HA   1 1 
       12 168843 3 1 120 LYS HB2  H -34.185   2.827  19.025 1.00 . C C . 116 LYS HB2  1 1 
       12 168844 3 1 120 LYS HB3  H -35.003   1.336  19.498 1.00 . C C . 116 LYS HB3  1 1 
       12 168845 3 1 120 LYS HD2  H -34.268   3.321  22.631 1.00 . C C . 116 LYS HD2  1 1 
       12 168846 3 1 120 LYS HD3  H -34.809   3.908  21.058 1.00 . C C . 116 LYS HD3  1 1 
       12 168847 3 1 120 LYS HE2  H -36.518   2.276  20.908 1.00 . C C . 116 LYS HE2  1 1 
       12 168848 3 1 120 LYS HE3  H -35.805   1.294  22.188 1.00 . C C . 116 LYS HE3  1 1 
       12 168849 3 1 120 LYS HG2  H -33.626   1.153  21.494 1.00 . C C . 116 LYS HG2  1 1 
       12 168850 3 1 120 LYS HG3  H -32.672   2.553  21.005 1.00 . C C . 116 LYS HG3  1 1 
       12 168851 3 1 120 LYS HZ1  H -37.278   3.838  22.413 1.00 . C C . 116 LYS HZ1  1 1 
       12 168852 3 1 120 LYS HZ2  H -36.196   3.362  23.630 1.00 . C C . 116 LYS HZ2  1 1 
       12 168853 3 1 120 LYS HZ3  H -37.528   2.379  23.249 1.00 . C C . 116 LYS HZ3  1 1 
       12 168854 3 1 120 LYS N    N -33.273   0.959  17.382 1.00 . C C . 116 LYS N    1 1 
       12 168855 3 1 120 LYS NZ   N -36.810   3.025  22.862 1.00 . C C . 116 LYS NZ   1 1 
       12 168856 3 1 120 LYS O    O -33.818  -1.156  19.202 1.00 . C C . 116 LYS O    1 1 
       12 168857 3 1 121 PHE C    C -31.325  -1.919  22.171 1.00 . C C . 117 PHE C    1 1 
       12 168858 3 1 121 PHE CA   C -31.628  -1.965  20.678 1.00 . C C . 117 PHE CA   1 1 
       12 168859 3 1 121 PHE CB   C -30.455  -2.614  19.937 1.00 . C C . 117 PHE CB   1 1 
       12 168860 3 1 121 PHE CD1  C -31.453  -3.408  17.758 1.00 . C C . 117 PHE CD1  1 1 
       12 168861 3 1 121 PHE CD2  C -29.823  -1.615  17.713 1.00 . C C . 117 PHE CD2  1 1 
       12 168862 3 1 121 PHE CE1  C -31.569  -3.337  16.364 1.00 . C C . 117 PHE CE1  1 1 
       12 168863 3 1 121 PHE CE2  C -29.937  -1.543  16.319 1.00 . C C . 117 PHE CE2  1 1 
       12 168864 3 1 121 PHE CG   C -30.579  -2.547  18.432 1.00 . C C . 117 PHE CG   1 1 
       12 168865 3 1 121 PHE CZ   C -30.811  -2.404  15.646 1.00 . C C . 117 PHE CZ   1 1 
       12 168866 3 1 121 PHE H    H -31.226   0.099  20.387 1.00 . C C . 117 PHE H    1 1 
       12 168867 3 1 121 PHE HA   H -32.512  -2.566  20.522 1.00 . C C . 117 PHE HA   1 1 
       12 168868 3 1 121 PHE HB2  H -29.544  -2.115  20.225 1.00 . C C . 117 PHE HB2  1 1 
       12 168869 3 1 121 PHE HB3  H -30.388  -3.651  20.239 1.00 . C C . 117 PHE HB3  1 1 
       12 168870 3 1 121 PHE HD1  H -32.037  -4.128  18.312 1.00 . C C . 117 PHE HD1  1 1 
       12 168871 3 1 121 PHE HD2  H -29.148  -0.951  18.234 1.00 . C C . 117 PHE HD2  1 1 
       12 168872 3 1 121 PHE HE1  H -32.242  -4.001  15.843 1.00 . C C . 117 PHE HE1  1 1 
       12 168873 3 1 121 PHE HE2  H -29.353  -0.824  15.765 1.00 . C C . 117 PHE HE2  1 1 
       12 168874 3 1 121 PHE HZ   H -30.899  -2.349  14.571 1.00 . C C . 117 PHE HZ   1 1 
       12 168875 3 1 121 PHE N    N -31.855  -0.619  20.158 1.00 . C C . 117 PHE N    1 1 
       12 168876 3 1 121 PHE O    O -30.272  -1.437  22.589 1.00 . C C . 117 PHE O    1 1 
       12 168877 3 1 122 GLU C    C -30.706  -2.926  24.876 1.00 . C C . 118 GLU C    1 1 
       12 168878 3 1 122 GLU CA   C -32.080  -2.435  24.423 1.00 . C C . 118 GLU CA   1 1 
       12 168879 3 1 122 GLU CB   C -33.170  -3.294  25.074 1.00 . C C . 118 GLU CB   1 1 
       12 168880 3 1 122 GLU CD   C -33.587  -1.717  26.997 1.00 . C C . 118 GLU CD   1 1 
       12 168881 3 1 122 GLU CG   C -33.130  -3.120  26.595 1.00 . C C . 118 GLU CG   1 1 
       12 168882 3 1 122 GLU H    H -32.985  -2.958  22.578 1.00 . C C . 118 GLU H    1 1 
       12 168883 3 1 122 GLU HA   H -32.209  -1.412  24.747 1.00 . C C . 118 GLU HA   1 1 
       12 168884 3 1 122 GLU HB2  H -34.137  -2.987  24.702 1.00 . C C . 118 GLU HB2  1 1 
       12 168885 3 1 122 GLU HB3  H -33.003  -4.332  24.829 1.00 . C C . 118 GLU HB3  1 1 
       12 168886 3 1 122 GLU HG2  H -33.781  -3.850  27.053 1.00 . C C . 118 GLU HG2  1 1 
       12 168887 3 1 122 GLU HG3  H -32.120  -3.277  26.945 1.00 . C C . 118 GLU HG3  1 1 
       12 168888 3 1 122 GLU N    N -32.219  -2.490  22.971 1.00 . C C . 118 GLU N    1 1 
       12 168889 3 1 122 GLU O    O -29.998  -2.219  25.592 1.00 . C C . 118 GLU O    1 1 
       12 168890 3 1 122 GLU OE1  O -34.349  -1.116  26.256 1.00 . C C . 118 GLU OE1  1 1 
       12 168891 3 1 122 GLU OE2  O -33.164  -1.261  28.047 1.00 . C C . 118 GLU OE2  1 1 
       12 168892 3 1 123 ASN C    C -27.909  -4.450  23.930 1.00 . C C . 119 ASN C    1 1 
       12 168893 3 1 123 ASN CA   C -29.086  -4.742  24.862 1.00 . C C . 119 ASN CA   1 1 
       12 168894 3 1 123 ASN CB   C -29.296  -6.254  24.963 1.00 . C C . 119 ASN CB   1 1 
       12 168895 3 1 123 ASN CG   C -30.318  -6.567  26.050 1.00 . C C . 119 ASN CG   1 1 
       12 168896 3 1 123 ASN H    H -30.874  -4.563  23.738 1.00 . C C . 119 ASN H    1 1 
       12 168897 3 1 123 ASN HA   H -28.848  -4.364  25.844 1.00 . C C . 119 ASN HA   1 1 
       12 168898 3 1 123 ASN HB2  H -29.653  -6.631  24.016 1.00 . C C . 119 ASN HB2  1 1 
       12 168899 3 1 123 ASN HB3  H -28.358  -6.730  25.208 1.00 . C C . 119 ASN HB3  1 1 
       12 168900 3 1 123 ASN HD21 H -29.419  -5.449  27.423 1.00 . C C . 119 ASN HD21 1 1 
       12 168901 3 1 123 ASN HD22 H -30.830  -6.237  27.940 1.00 . C C . 119 ASN HD22 1 1 
       12 168902 3 1 123 ASN N    N -30.319  -4.106  24.405 1.00 . C C . 119 ASN N    1 1 
       12 168903 3 1 123 ASN ND2  N -30.178  -6.041  27.237 1.00 . C C . 119 ASN ND2  1 1 
       12 168904 3 1 123 ASN O    O -27.003  -5.275  23.797 1.00 . C C . 119 ASN O    1 1 
       12 168905 3 1 123 ASN OD1  O -31.271  -7.311  25.813 1.00 . C C . 119 ASN OD1  1 1 
       12 168906 3 1 124 LEU C    C -25.471  -3.000  23.111 1.00 . C C . 120 LEU C    1 1 
       12 168907 3 1 124 LEU CA   C -26.815  -2.912  22.392 1.00 . C C . 120 LEU CA   1 1 
       12 168908 3 1 124 LEU CB   C -27.022  -1.486  21.879 1.00 . C C . 120 LEU CB   1 1 
       12 168909 3 1 124 LEU CD1  C -26.382  -1.895  19.498 1.00 . C C . 120 LEU CD1  1 1 
       12 168910 3 1 124 LEU CD2  C -25.952   0.332  20.543 1.00 . C C . 120 LEU CD2  1 1 
       12 168911 3 1 124 LEU CG   C -25.992  -1.177  20.791 1.00 . C C . 120 LEU CG   1 1 
       12 168912 3 1 124 LEU H    H -28.660  -2.661  23.407 1.00 . C C . 120 LEU H    1 1 
       12 168913 3 1 124 LEU HA   H -26.808  -3.588  21.550 1.00 . C C . 120 LEU HA   1 1 
       12 168914 3 1 124 LEU HB2  H -28.018  -1.393  21.471 1.00 . C C . 120 LEU HB2  1 1 
       12 168915 3 1 124 LEU HB3  H -26.900  -0.789  22.693 1.00 . C C . 120 LEU HB3  1 1 
       12 168916 3 1 124 LEU HD11 H -27.418  -1.692  19.271 1.00 . C C . 120 LEU HD11 1 1 
       12 168917 3 1 124 LEU HD12 H -26.243  -2.960  19.621 1.00 . C C . 120 LEU HD12 1 1 
       12 168918 3 1 124 LEU HD13 H -25.761  -1.542  18.688 1.00 . C C . 120 LEU HD13 1 1 
       12 168919 3 1 124 LEU HD21 H -25.109   0.570  19.911 1.00 . C C . 120 LEU HD21 1 1 
       12 168920 3 1 124 LEU HD22 H -25.853   0.849  21.485 1.00 . C C . 120 LEU HD22 1 1 
       12 168921 3 1 124 LEU HD23 H -26.866   0.641  20.056 1.00 . C C . 120 LEU HD23 1 1 
       12 168922 3 1 124 LEU HG   H -25.018  -1.517  21.111 1.00 . C C . 120 LEU HG   1 1 
       12 168923 3 1 124 LEU N    N -27.909  -3.280  23.289 1.00 . C C . 120 LEU N    1 1 
       12 168924 3 1 124 LEU O    O -25.261  -2.348  24.135 1.00 . C C . 120 LEU O    1 1 
       12 168925 3 1 125 ASN C    C -22.181  -3.229  22.470 1.00 . C C . 121 ASN C    1 1 
       12 168926 3 1 125 ASN CA   C -23.265  -4.016  23.198 1.00 . C C . 121 ASN CA   1 1 
       12 168927 3 1 125 ASN CB   C -22.911  -5.505  23.179 1.00 . C C . 121 ASN CB   1 1 
       12 168928 3 1 125 ASN CG   C -23.685  -6.243  24.265 1.00 . C C . 121 ASN CG   1 1 
       12 168929 3 1 125 ASN H    H -24.761  -4.256  21.722 1.00 . C C . 121 ASN H    1 1 
       12 168930 3 1 125 ASN HA   H -23.309  -3.684  24.224 1.00 . C C . 121 ASN HA   1 1 
       12 168931 3 1 125 ASN HB2  H -23.164  -5.920  22.213 1.00 . C C . 121 ASN HB2  1 1 
       12 168932 3 1 125 ASN HB3  H -21.852  -5.623  23.352 1.00 . C C . 121 ASN HB3  1 1 
       12 168933 3 1 125 ASN HD21 H -22.669  -5.411  25.756 1.00 . C C . 121 ASN HD21 1 1 
       12 168934 3 1 125 ASN HD22 H -23.879  -6.507  26.224 1.00 . C C . 121 ASN HD22 1 1 
       12 168935 3 1 125 ASN N    N -24.563  -3.806  22.570 1.00 . C C . 121 ASN N    1 1 
       12 168936 3 1 125 ASN ND2  N -23.386  -6.036  25.520 1.00 . C C . 121 ASN ND2  1 1 
       12 168937 3 1 125 ASN O    O -21.338  -2.594  23.104 1.00 . C C . 121 ASN O    1 1 
       12 168938 3 1 125 ASN OD1  O -24.582  -7.029  23.965 1.00 . C C . 121 ASN OD1  1 1 
       12 168939 3 1 126 LYS C    C -21.600  -2.471  18.879 1.00 . C C . 122 LYS C    1 1 
       12 168940 3 1 126 LYS CA   C -21.209  -2.556  20.354 1.00 . C C . 122 LYS CA   1 1 
       12 168941 3 1 126 LYS CB   C -19.847  -3.242  20.517 1.00 . C C . 122 LYS CB   1 1 
       12 168942 3 1 126 LYS CD   C -18.570  -5.373  20.231 1.00 . C C . 122 LYS CD   1 1 
       12 168943 3 1 126 LYS CE   C -18.493  -6.665  19.417 1.00 . C C . 122 LYS CE   1 1 
       12 168944 3 1 126 LYS CG   C -19.887  -4.656  19.931 1.00 . C C . 122 LYS CG   1 1 
       12 168945 3 1 126 LYS H    H -22.896  -3.806  20.684 1.00 . C C . 122 LYS H    1 1 
       12 168946 3 1 126 LYS HA   H -21.130  -1.550  20.741 1.00 . C C . 122 LYS HA   1 1 
       12 168947 3 1 126 LYS HB2  H -19.092  -2.663  20.005 1.00 . C C . 122 LYS HB2  1 1 
       12 168948 3 1 126 LYS HB3  H -19.600  -3.298  21.567 1.00 . C C . 122 LYS HB3  1 1 
       12 168949 3 1 126 LYS HD2  H -17.742  -4.730  19.968 1.00 . C C . 122 LYS HD2  1 1 
       12 168950 3 1 126 LYS HD3  H -18.521  -5.612  21.283 1.00 . C C . 122 LYS HD3  1 1 
       12 168951 3 1 126 LYS HE2  H -18.858  -6.482  18.416 1.00 . C C . 122 LYS HE2  1 1 
       12 168952 3 1 126 LYS HE3  H -17.468  -7.002  19.371 1.00 . C C . 122 LYS HE3  1 1 
       12 168953 3 1 126 LYS HG2  H -20.706  -5.204  20.373 1.00 . C C . 122 LYS HG2  1 1 
       12 168954 3 1 126 LYS HG3  H -20.026  -4.599  18.861 1.00 . C C . 122 LYS HG3  1 1 
       12 168955 3 1 126 LYS HZ1  H -19.337  -8.569  19.477 1.00 . C C . 122 LYS HZ1  1 1 
       12 168956 3 1 126 LYS HZ2  H -20.305  -7.363  20.172 1.00 . C C . 122 LYS HZ2  1 1 
       12 168957 3 1 126 LYS HZ3  H -18.939  -7.939  21.003 1.00 . C C . 122 LYS HZ3  1 1 
       12 168958 3 1 126 LYS N    N -22.208  -3.272  21.140 1.00 . C C . 122 LYS N    1 1 
       12 168959 3 1 126 LYS NZ   N -19.333  -7.713  20.067 1.00 . C C . 122 LYS NZ   1 1 
       12 168960 3 1 126 LYS O    O -22.361  -3.296  18.377 1.00 . C C . 122 LYS O    1 1 
       12 168961 3 1 127 VAL C    C -19.979  -1.245  16.024 1.00 . C C . 123 VAL C    1 1 
       12 168962 3 1 127 VAL CA   C -21.315  -1.296  16.761 1.00 . C C . 123 VAL CA   1 1 
       12 168963 3 1 127 VAL CB   C -22.108  -0.011  16.489 1.00 . C C . 123 VAL CB   1 1 
       12 168964 3 1 127 VAL CG1  C -22.434   0.086  14.997 1.00 . C C . 123 VAL CG1  1 1 
       12 168965 3 1 127 VAL CG2  C -23.415  -0.029  17.285 1.00 . C C . 123 VAL CG2  1 1 
       12 168966 3 1 127 VAL H    H -20.526  -0.799  18.663 1.00 . C C . 123 VAL H    1 1 
       12 168967 3 1 127 VAL HA   H -21.882  -2.141  16.394 1.00 . C C . 123 VAL HA   1 1 
       12 168968 3 1 127 VAL HB   H -21.516   0.844  16.783 1.00 . C C . 123 VAL HB   1 1 
       12 168969 3 1 127 VAL HG11 H -21.547   0.373  14.452 1.00 . C C . 123 VAL HG11 1 1 
       12 168970 3 1 127 VAL HG12 H -23.206   0.827  14.844 1.00 . C C . 123 VAL HG12 1 1 
       12 168971 3 1 127 VAL HG13 H -22.780  -0.873  14.641 1.00 . C C . 123 VAL HG13 1 1 
       12 168972 3 1 127 VAL HG21 H -23.204  -0.249  18.320 1.00 . C C . 123 VAL HG21 1 1 
       12 168973 3 1 127 VAL HG22 H -24.072  -0.787  16.882 1.00 . C C . 123 VAL HG22 1 1 
       12 168974 3 1 127 VAL HG23 H -23.895   0.936  17.212 1.00 . C C . 123 VAL HG23 1 1 
       12 168975 3 1 127 VAL N    N -21.079  -1.457  18.195 1.00 . C C . 123 VAL N    1 1 
       12 168976 3 1 127 VAL O    O -19.050  -0.564  16.457 1.00 . C C . 123 VAL O    1 1 
       12 168977 3 1 128 LEU C    C -18.886  -1.718  12.678 1.00 . C C . 124 LEU C    1 1 
       12 168978 3 1 128 LEU CA   C -18.644  -2.042  14.149 1.00 . C C . 124 LEU CA   1 1 
       12 168979 3 1 128 LEU CB   C -18.042  -3.444  14.269 1.00 . C C . 124 LEU CB   1 1 
       12 168980 3 1 128 LEU CD1  C -17.429  -5.164  15.973 1.00 . C C . 124 LEU CD1  1 1 
       12 168981 3 1 128 LEU CD2  C -16.168  -3.014  15.859 1.00 . C C . 124 LEU CD2  1 1 
       12 168982 3 1 128 LEU CG   C -17.543  -3.664  15.697 1.00 . C C . 124 LEU CG   1 1 
       12 168983 3 1 128 LEU H    H -20.676  -2.455  14.591 1.00 . C C . 124 LEU H    1 1 
       12 168984 3 1 128 LEU HA   H -17.938  -1.329  14.547 1.00 . C C . 124 LEU HA   1 1 
       12 168985 3 1 128 LEU HB2  H -18.796  -4.180  14.031 1.00 . C C . 124 LEU HB2  1 1 
       12 168986 3 1 128 LEU HB3  H -17.213  -3.540  13.584 1.00 . C C . 124 LEU HB3  1 1 
       12 168987 3 1 128 LEU HD11 H -16.952  -5.650  15.135 1.00 . C C . 124 LEU HD11 1 1 
       12 168988 3 1 128 LEU HD12 H -18.414  -5.580  16.116 1.00 . C C . 124 LEU HD12 1 1 
       12 168989 3 1 128 LEU HD13 H -16.839  -5.323  16.864 1.00 . C C . 124 LEU HD13 1 1 
       12 168990 3 1 128 LEU HD21 H -15.843  -3.107  16.885 1.00 . C C . 124 LEU HD21 1 1 
       12 168991 3 1 128 LEU HD22 H -16.230  -1.968  15.594 1.00 . C C . 124 LEU HD22 1 1 
       12 168992 3 1 128 LEU HD23 H -15.458  -3.506  15.210 1.00 . C C . 124 LEU HD23 1 1 
       12 168993 3 1 128 LEU HG   H -18.238  -3.219  16.395 1.00 . C C . 124 LEU HG   1 1 
       12 168994 3 1 128 LEU N    N -19.888  -1.970  14.912 1.00 . C C . 124 LEU N    1 1 
       12 168995 3 1 128 LEU O    O -19.908  -2.099  12.105 1.00 . C C . 124 LEU O    1 1 
       12 168996 3 1 129 VAL C    C -16.701  -0.949   9.955 1.00 . C C . 125 VAL C    1 1 
       12 168997 3 1 129 VAL CA   C -18.025  -0.669  10.658 1.00 . C C . 125 VAL CA   1 1 
       12 168998 3 1 129 VAL CB   C -18.383   0.811  10.498 1.00 . C C . 125 VAL CB   1 1 
       12 168999 3 1 129 VAL CG1  C -19.759   1.071  11.114 1.00 . C C . 125 VAL CG1  1 1 
       12 169000 3 1 129 VAL CG2  C -17.337   1.677  11.205 1.00 . C C . 125 VAL CG2  1 1 
       12 169001 3 1 129 VAL H    H -17.156  -0.717  12.590 1.00 . C C . 125 VAL H    1 1 
       12 169002 3 1 129 VAL HA   H -18.798  -1.266  10.195 1.00 . C C . 125 VAL HA   1 1 
       12 169003 3 1 129 VAL HB   H -18.409   1.061   9.447 1.00 . C C . 125 VAL HB   1 1 
       12 169004 3 1 129 VAL HG11 H -20.403   0.225  10.926 1.00 . C C . 125 VAL HG11 1 1 
       12 169005 3 1 129 VAL HG12 H -20.188   1.957  10.671 1.00 . C C . 125 VAL HG12 1 1 
       12 169006 3 1 129 VAL HG13 H -19.654   1.216  12.180 1.00 . C C . 125 VAL HG13 1 1 
       12 169007 3 1 129 VAL HG21 H -17.250   1.366  12.235 1.00 . C C . 125 VAL HG21 1 1 
       12 169008 3 1 129 VAL HG22 H -17.642   2.713  11.165 1.00 . C C . 125 VAL HG22 1 1 
       12 169009 3 1 129 VAL HG23 H -16.383   1.563  10.712 1.00 . C C . 125 VAL HG23 1 1 
       12 169010 3 1 129 VAL N    N -17.936  -1.012  12.073 1.00 . C C . 125 VAL N    1 1 
       12 169011 3 1 129 VAL O    O -15.629  -0.719  10.513 1.00 . C C . 125 VAL O    1 1 
       12 169012 3 1 130 ARG C    C -15.965  -1.886   6.473 1.00 . C C . 126 ARG C    1 1 
       12 169013 3 1 130 ARG CA   C -15.589  -1.727   7.942 1.00 . C C . 126 ARG CA   1 1 
       12 169014 3 1 130 ARG CB   C -14.911  -2.999   8.461 1.00 . C C . 126 ARG CB   1 1 
       12 169015 3 1 130 ARG CD   C -12.895  -4.466   8.267 1.00 . C C . 126 ARG CD   1 1 
       12 169016 3 1 130 ARG CG   C -13.538  -3.156   7.806 1.00 . C C . 126 ARG CG   1 1 
       12 169017 3 1 130 ARG CZ   C -11.728  -5.152  10.339 1.00 . C C . 126 ARG CZ   1 1 
       12 169018 3 1 130 ARG H    H -17.667  -1.651   8.348 1.00 . C C . 126 ARG H    1 1 
       12 169019 3 1 130 ARG HA   H -14.903  -0.898   8.043 1.00 . C C . 126 ARG HA   1 1 
       12 169020 3 1 130 ARG HB2  H -14.797  -2.929   9.531 1.00 . C C . 126 ARG HB2  1 1 
       12 169021 3 1 130 ARG HB3  H -15.522  -3.855   8.218 1.00 . C C . 126 ARG HB3  1 1 
       12 169022 3 1 130 ARG HD2  H -13.543  -5.291   8.013 1.00 . C C . 126 ARG HD2  1 1 
       12 169023 3 1 130 ARG HD3  H -11.945  -4.592   7.769 1.00 . C C . 126 ARG HD3  1 1 
       12 169024 3 1 130 ARG HE   H -13.280  -3.893  10.266 1.00 . C C . 126 ARG HE   1 1 
       12 169025 3 1 130 ARG HG2  H -13.650  -3.168   6.731 1.00 . C C . 126 ARG HG2  1 1 
       12 169026 3 1 130 ARG HG3  H -12.905  -2.328   8.092 1.00 . C C . 126 ARG HG3  1 1 
       12 169027 3 1 130 ARG HH11 H -10.953  -5.996   8.691 1.00 . C C . 126 ARG HH11 1 1 
       12 169028 3 1 130 ARG HH12 H -10.187  -6.429  10.182 1.00 . C C . 126 ARG HH12 1 1 
       12 169029 3 1 130 ARG HH21 H -12.254  -4.485  12.153 1.00 . C C . 126 ARG HH21 1 1 
       12 169030 3 1 130 ARG HH22 H -10.916  -5.584  12.117 1.00 . C C . 126 ARG HH22 1 1 
       12 169031 3 1 130 ARG N    N -16.785  -1.454   8.729 1.00 . C C . 126 ARG N    1 1 
       12 169032 3 1 130 ARG NE   N -12.687  -4.448   9.719 1.00 . C C . 126 ARG NE   1 1 
       12 169033 3 1 130 ARG NH1  N -10.890  -5.920   9.686 1.00 . C C . 126 ARG NH1  1 1 
       12 169034 3 1 130 ARG NH2  N -11.625  -5.068  11.638 1.00 . C C . 126 ARG NH2  1 1 
       12 169035 3 1 130 ARG O    O -16.880  -2.639   6.138 1.00 . C C . 126 ARG O    1 1 
       12 169036 3 1 131 ASN C    C -17.120  -0.802   3.991 1.00 . C C . 127 ASN C    1 1 
       12 169037 3 1 131 ASN CA   C -15.634  -1.169   4.172 1.00 . C C . 127 ASN CA   1 1 
       12 169038 3 1 131 ASN CB   C -15.295  -2.556   3.606 1.00 . C C . 127 ASN CB   1 1 
       12 169039 3 1 131 ASN CG   C -13.803  -2.828   3.761 1.00 . C C . 127 ASN CG   1 1 
       12 169040 3 1 131 ASN H    H -14.561  -0.571   5.904 1.00 . C C . 127 ASN H    1 1 
       12 169041 3 1 131 ASN HA   H -15.034  -0.429   3.661 1.00 . C C . 127 ASN HA   1 1 
       12 169042 3 1 131 ASN HB2  H -15.855  -3.310   4.139 1.00 . C C . 127 ASN HB2  1 1 
       12 169043 3 1 131 ASN HB3  H -15.551  -2.593   2.558 1.00 . C C . 127 ASN HB3  1 1 
       12 169044 3 1 131 ASN HD21 H -13.265  -1.403   2.486 1.00 . C C . 127 ASN HD21 1 1 
       12 169045 3 1 131 ASN HD22 H -11.985  -2.277   3.177 1.00 . C C . 127 ASN HD22 1 1 
       12 169046 3 1 131 ASN N    N -15.294  -1.143   5.594 1.00 . C C . 127 ASN N    1 1 
       12 169047 3 1 131 ASN ND2  N -12.946  -2.109   3.087 1.00 . C C . 127 ASN ND2  1 1 
       12 169048 3 1 131 ASN O    O -17.657  -0.054   4.809 1.00 . C C . 127 ASN O    1 1 
       12 169049 3 1 131 ASN OD1  O -13.406  -3.722   4.507 1.00 . C C . 127 ASN OD1  1 1 
       12 169050 3 1 132 ASP C    C -20.124  -1.911   3.584 1.00 . C C . 128 ASP C    1 1 
       12 169051 3 1 132 ASP CA   C -19.205  -1.010   2.747 1.00 . C C . 128 ASP CA   1 1 
       12 169052 3 1 132 ASP CB   C -19.554  -1.171   1.266 1.00 . C C . 128 ASP CB   1 1 
       12 169053 3 1 132 ASP CG   C -19.309  -2.610   0.822 1.00 . C C . 128 ASP CG   1 1 
       12 169054 3 1 132 ASP H    H -17.321  -1.874   2.304 1.00 . C C . 128 ASP H    1 1 
       12 169055 3 1 132 ASP HA   H -19.384   0.017   3.027 1.00 . C C . 128 ASP HA   1 1 
       12 169056 3 1 132 ASP HB2  H -20.595  -0.921   1.114 1.00 . C C . 128 ASP HB2  1 1 
       12 169057 3 1 132 ASP HB3  H -18.936  -0.508   0.678 1.00 . C C . 128 ASP HB3  1 1 
       12 169058 3 1 132 ASP N    N -17.786  -1.305   2.949 1.00 . C C . 128 ASP N    1 1 
       12 169059 3 1 132 ASP O    O -21.320  -1.991   3.305 1.00 . C C . 128 ASP O    1 1 
       12 169060 3 1 132 ASP OD1  O -18.182  -3.061   0.940 1.00 . C C . 128 ASP OD1  1 1 
       12 169061 3 1 132 ASP OD2  O -20.253  -3.240   0.374 1.00 . C C . 128 ASP OD2  1 1 
       12 169062 3 1 133 LEU C    C -20.609  -2.828   6.818 1.00 . C C . 129 LEU C    1 1 
       12 169063 3 1 133 LEU CA   C -20.393  -3.460   5.446 1.00 . C C . 129 LEU CA   1 1 
       12 169064 3 1 133 LEU CB   C -19.692  -4.810   5.617 1.00 . C C . 129 LEU CB   1 1 
       12 169065 3 1 133 LEU CD1  C -21.691  -6.290   5.375 1.00 . C C . 129 LEU CD1  1 1 
       12 169066 3 1 133 LEU CD2  C -19.804  -6.973   6.862 1.00 . C C . 129 LEU CD2  1 1 
       12 169067 3 1 133 LEU CG   C -20.620  -5.785   6.344 1.00 . C C . 129 LEU CG   1 1 
       12 169068 3 1 133 LEU H    H -18.628  -2.493   4.794 1.00 . C C . 129 LEU H    1 1 
       12 169069 3 1 133 LEU HA   H -21.353  -3.622   4.978 1.00 . C C . 129 LEU HA   1 1 
       12 169070 3 1 133 LEU HB2  H -19.439  -5.209   4.645 1.00 . C C . 129 LEU HB2  1 1 
       12 169071 3 1 133 LEU HB3  H -18.791  -4.676   6.197 1.00 . C C . 129 LEU HB3  1 1 
       12 169072 3 1 133 LEU HD11 H -22.252  -7.088   5.841 1.00 . C C . 129 LEU HD11 1 1 
       12 169073 3 1 133 LEU HD12 H -21.220  -6.659   4.477 1.00 . C C . 129 LEU HD12 1 1 
       12 169074 3 1 133 LEU HD13 H -22.359  -5.480   5.125 1.00 . C C . 129 LEU HD13 1 1 
       12 169075 3 1 133 LEU HD21 H -19.455  -7.561   6.028 1.00 . C C . 129 LEU HD21 1 1 
       12 169076 3 1 133 LEU HD22 H -20.426  -7.585   7.500 1.00 . C C . 129 LEU HD22 1 1 
       12 169077 3 1 133 LEU HD23 H -18.958  -6.608   7.427 1.00 . C C . 129 LEU HD23 1 1 
       12 169078 3 1 133 LEU HG   H -21.095  -5.283   7.173 1.00 . C C . 129 LEU HG   1 1 
       12 169079 3 1 133 LEU N    N -19.585  -2.586   4.602 1.00 . C C . 129 LEU N    1 1 
       12 169080 3 1 133 LEU O    O -19.667  -2.334   7.439 1.00 . C C . 129 LEU O    1 1 
       12 169081 3 1 134 VAL C    C -22.826  -3.423   9.447 1.00 . C C . 130 VAL C    1 1 
       12 169082 3 1 134 VAL CA   C -22.189  -2.321   8.606 1.00 . C C . 130 VAL CA   1 1 
       12 169083 3 1 134 VAL CB   C -23.161  -1.140   8.475 1.00 . C C . 130 VAL CB   1 1 
       12 169084 3 1 134 VAL CG1  C -23.430  -0.536   9.855 1.00 . C C . 130 VAL CG1  1 1 
       12 169085 3 1 134 VAL CG2  C -22.553  -0.066   7.569 1.00 . C C . 130 VAL CG2  1 1 
       12 169086 3 1 134 VAL H    H -22.571  -3.236   6.732 1.00 . C C . 130 VAL H    1 1 
       12 169087 3 1 134 VAL HA   H -21.289  -1.981   9.096 1.00 . C C . 130 VAL HA   1 1 
       12 169088 3 1 134 VAL HB   H -24.091  -1.487   8.049 1.00 . C C . 130 VAL HB   1 1 
       12 169089 3 1 134 VAL HG11 H -24.069   0.328   9.750 1.00 . C C . 130 VAL HG11 1 1 
       12 169090 3 1 134 VAL HG12 H -22.494  -0.239  10.306 1.00 . C C . 130 VAL HG12 1 1 
       12 169091 3 1 134 VAL HG13 H -23.916  -1.270  10.481 1.00 . C C . 130 VAL HG13 1 1 
       12 169092 3 1 134 VAL HG21 H -22.255  -0.511   6.632 1.00 . C C . 130 VAL HG21 1 1 
       12 169093 3 1 134 VAL HG22 H -21.690   0.367   8.052 1.00 . C C . 130 VAL HG22 1 1 
       12 169094 3 1 134 VAL HG23 H -23.286   0.706   7.384 1.00 . C C . 130 VAL HG23 1 1 
       12 169095 3 1 134 VAL N    N -21.857  -2.850   7.285 1.00 . C C . 130 VAL N    1 1 
       12 169096 3 1 134 VAL O    O -23.705  -4.141   8.973 1.00 . C C . 130 VAL O    1 1 
       12 169097 3 1 135 VAL C    C -23.178  -4.093  12.958 1.00 . C C . 131 VAL C    1 1 
       12 169098 3 1 135 VAL CA   C -22.889  -4.629  11.558 1.00 . C C . 131 VAL CA   1 1 
       12 169099 3 1 135 VAL CB   C -21.882  -5.785  11.635 1.00 . C C . 131 VAL CB   1 1 
       12 169100 3 1 135 VAL CG1  C -22.463  -6.934  12.463 1.00 . C C . 131 VAL CG1  1 1 
       12 169101 3 1 135 VAL CG2  C -21.579  -6.301  10.224 1.00 . C C . 131 VAL CG2  1 1 
       12 169102 3 1 135 VAL H    H -21.676  -2.969  11.028 1.00 . C C . 131 VAL H    1 1 
       12 169103 3 1 135 VAL HA   H -23.812  -5.008  11.142 1.00 . C C . 131 VAL HA   1 1 
       12 169104 3 1 135 VAL HB   H -20.969  -5.436  12.095 1.00 . C C . 131 VAL HB   1 1 
       12 169105 3 1 135 VAL HG11 H -21.739  -7.733  12.530 1.00 . C C . 131 VAL HG11 1 1 
       12 169106 3 1 135 VAL HG12 H -23.361  -7.300  11.990 1.00 . C C . 131 VAL HG12 1 1 
       12 169107 3 1 135 VAL HG13 H -22.697  -6.578  13.455 1.00 . C C . 131 VAL HG13 1 1 
       12 169108 3 1 135 VAL HG21 H -22.502  -6.396   9.670 1.00 . C C . 131 VAL HG21 1 1 
       12 169109 3 1 135 VAL HG22 H -21.096  -7.265  10.288 1.00 . C C . 131 VAL HG22 1 1 
       12 169110 3 1 135 VAL HG23 H -20.926  -5.604   9.718 1.00 . C C . 131 VAL HG23 1 1 
       12 169111 3 1 135 VAL N    N -22.373  -3.571  10.690 1.00 . C C . 131 VAL N    1 1 
       12 169112 3 1 135 VAL O    O -22.378  -3.357  13.534 1.00 . C C . 131 VAL O    1 1 
       12 169113 3 1 136 ILE C    C -24.806  -5.337  15.738 1.00 . C C . 132 ILE C    1 1 
       12 169114 3 1 136 ILE CA   C -24.718  -4.097  14.852 1.00 . C C . 132 ILE CA   1 1 
       12 169115 3 1 136 ILE CB   C -26.076  -3.387  14.820 1.00 . C C . 132 ILE CB   1 1 
       12 169116 3 1 136 ILE CD1  C -27.423  -1.626  13.663 1.00 . C C . 132 ILE CD1  1 1 
       12 169117 3 1 136 ILE CG1  C -26.015  -2.188  13.868 1.00 . C C . 132 ILE CG1  1 1 
       12 169118 3 1 136 ILE CG2  C -26.433  -2.893  16.223 1.00 . C C . 132 ILE CG2  1 1 
       12 169119 3 1 136 ILE H    H -24.909  -5.087  12.988 1.00 . C C . 132 ILE H    1 1 
       12 169120 3 1 136 ILE HA   H -23.977  -3.424  15.259 1.00 . C C . 132 ILE HA   1 1 
       12 169121 3 1 136 ILE HB   H -26.833  -4.078  14.480 1.00 . C C . 132 ILE HB   1 1 
       12 169122 3 1 136 ILE HD11 H -27.729  -1.089  14.549 1.00 . C C . 132 ILE HD11 1 1 
       12 169123 3 1 136 ILE HD12 H -28.111  -2.437  13.479 1.00 . C C . 132 ILE HD12 1 1 
       12 169124 3 1 136 ILE HD13 H -27.422  -0.955  12.817 1.00 . C C . 132 ILE HD13 1 1 
       12 169125 3 1 136 ILE HG12 H -25.379  -1.425  14.293 1.00 . C C . 132 ILE HG12 1 1 
       12 169126 3 1 136 ILE HG13 H -25.614  -2.504  12.917 1.00 . C C . 132 ILE HG13 1 1 
       12 169127 3 1 136 ILE HG21 H -25.656  -2.234  16.582 1.00 . C C . 132 ILE HG21 1 1 
       12 169128 3 1 136 ILE HG22 H -26.527  -3.736  16.890 1.00 . C C . 132 ILE HG22 1 1 
       12 169129 3 1 136 ILE HG23 H -27.370  -2.356  16.189 1.00 . C C . 132 ILE HG23 1 1 
       12 169130 3 1 136 ILE N    N -24.321  -4.496  13.504 1.00 . C C . 132 ILE N    1 1 
       12 169131 3 1 136 ILE O    O -25.461  -6.315  15.377 1.00 . C C . 132 ILE O    1 1 
       12 169132 3 1 137 ILE C    C -24.816  -6.201  19.085 1.00 . C C . 133 ILE C    1 1 
       12 169133 3 1 137 ILE CA   C -24.082  -6.461  17.774 1.00 . C C . 133 ILE CA   1 1 
       12 169134 3 1 137 ILE CB   C -22.617  -6.798  18.092 1.00 . C C . 133 ILE CB   1 1 
       12 169135 3 1 137 ILE CD1  C -22.357  -8.005  15.880 1.00 . C C . 133 ILE CD1  1 1 
       12 169136 3 1 137 ILE CG1  C -21.783  -6.925  16.804 1.00 . C C . 133 ILE CG1  1 1 
       12 169137 3 1 137 ILE CG2  C -22.548  -8.115  18.868 1.00 . C C . 133 ILE CG2  1 1 
       12 169138 3 1 137 ILE H    H -23.701  -4.468  17.166 1.00 . C C . 133 ILE H    1 1 
       12 169139 3 1 137 ILE HA   H -24.535  -7.312  17.284 1.00 . C C . 133 ILE HA   1 1 
       12 169140 3 1 137 ILE HB   H -22.205  -6.008  18.707 1.00 . C C . 133 ILE HB   1 1 
       12 169141 3 1 137 ILE HD11 H -21.743  -8.083  14.995 1.00 . C C . 133 ILE HD11 1 1 
       12 169142 3 1 137 ILE HD12 H -23.364  -7.736  15.596 1.00 . C C . 133 ILE HD12 1 1 
       12 169143 3 1 137 ILE HD13 H -22.369  -8.954  16.394 1.00 . C C . 133 ILE HD13 1 1 
       12 169144 3 1 137 ILE HG12 H -21.784  -5.978  16.286 1.00 . C C . 133 ILE HG12 1 1 
       12 169145 3 1 137 ILE HG13 H -20.767  -7.186  17.066 1.00 . C C . 133 ILE HG13 1 1 
       12 169146 3 1 137 ILE HG21 H -21.514  -8.385  19.029 1.00 . C C . 133 ILE HG21 1 1 
       12 169147 3 1 137 ILE HG22 H -23.040  -8.893  18.302 1.00 . C C . 133 ILE HG22 1 1 
       12 169148 3 1 137 ILE HG23 H -23.041  -7.997  19.822 1.00 . C C . 133 ILE HG23 1 1 
       12 169149 3 1 137 ILE N    N -24.151  -5.294  16.896 1.00 . C C . 133 ILE N    1 1 
       12 169150 3 1 137 ILE O    O -24.494  -5.259  19.811 1.00 . C C . 133 ILE O    1 1 
       12 169151 3 1 138 ASP C    C -26.594  -8.408  21.262 1.00 . C C . 134 ASP C    1 1 
       12 169152 3 1 138 ASP CA   C -26.461  -6.999  20.690 1.00 . C C . 134 ASP CA   1 1 
       12 169153 3 1 138 ASP CB   C -27.840  -6.351  20.539 1.00 . C C . 134 ASP CB   1 1 
       12 169154 3 1 138 ASP CG   C -28.719  -7.181  19.608 1.00 . C C . 134 ASP CG   1 1 
       12 169155 3 1 138 ASP H    H -26.060  -7.740  18.748 1.00 . C C . 134 ASP H    1 1 
       12 169156 3 1 138 ASP HA   H -25.869  -6.403  21.372 1.00 . C C . 134 ASP HA   1 1 
       12 169157 3 1 138 ASP HB2  H -28.312  -6.284  21.509 1.00 . C C . 134 ASP HB2  1 1 
       12 169158 3 1 138 ASP HB3  H -27.725  -5.359  20.129 1.00 . C C . 134 ASP HB3  1 1 
       12 169159 3 1 138 ASP N    N -25.785  -7.058  19.400 1.00 . C C . 134 ASP N    1 1 
       12 169160 3 1 138 ASP O    O -26.796  -9.366  20.518 1.00 . C C . 134 ASP O    1 1 
       12 169161 3 1 138 ASP OD1  O -28.472  -7.157  18.414 1.00 . C C . 134 ASP OD1  1 1 
       12 169162 3 1 138 ASP OD2  O -29.626  -7.827  20.106 1.00 . C C . 134 ASP OD2  1 1 
       12 169163 3 1 139 GLU C    C -27.583 -10.778  22.751 1.00 . C C . 135 GLU C    1 1 
       12 169164 3 1 139 GLU CA   C -26.483  -9.830  23.238 1.00 . C C . 135 GLU CA   1 1 
       12 169165 3 1 139 GLU CB   C -26.604  -9.640  24.752 1.00 . C C . 135 GLU CB   1 1 
       12 169166 3 1 139 GLU CD   C -26.535 -10.853  26.982 1.00 . C C . 135 GLU CD   1 1 
       12 169167 3 1 139 GLU CG   C -26.360 -10.975  25.464 1.00 . C C . 135 GLU CG   1 1 
       12 169168 3 1 139 GLU H    H -26.508  -7.712  23.131 1.00 . C C . 135 GLU H    1 1 
       12 169169 3 1 139 GLU HA   H -25.526 -10.282  23.030 1.00 . C C . 135 GLU HA   1 1 
       12 169170 3 1 139 GLU HB2  H -25.872  -8.916  25.080 1.00 . C C . 135 GLU HB2  1 1 
       12 169171 3 1 139 GLU HB3  H -27.595  -9.283  24.990 1.00 . C C . 135 GLU HB3  1 1 
       12 169172 3 1 139 GLU HG2  H -27.061 -11.706  25.092 1.00 . C C . 135 GLU HG2  1 1 
       12 169173 3 1 139 GLU HG3  H -25.355 -11.309  25.251 1.00 . C C . 135 GLU HG3  1 1 
       12 169174 3 1 139 GLU N    N -26.527  -8.523  22.582 1.00 . C C . 135 GLU N    1 1 
       12 169175 3 1 139 GLU O    O -27.428 -11.999  22.837 1.00 . C C . 135 GLU O    1 1 
       12 169176 3 1 139 GLU OE1  O -26.830  -9.771  27.469 1.00 . C C . 135 GLU OE1  1 1 
       12 169177 3 1 139 GLU OE2  O -26.372 -11.865  27.648 1.00 . C C . 135 GLU OE2  1 1 
       12 169178 3 1 140 GLN C    C -29.719 -11.576  20.444 1.00 . C C . 136 GLN C    1 1 
       12 169179 3 1 140 GLN CA   C -29.838 -11.055  21.877 1.00 . C C . 136 GLN CA   1 1 
       12 169180 3 1 140 GLN CB   C -31.132 -10.250  22.013 1.00 . C C . 136 GLN CB   1 1 
       12 169181 3 1 140 GLN CD   C -32.615  -9.039  23.639 1.00 . C C . 136 GLN CD   1 1 
       12 169182 3 1 140 GLN CG   C -31.368  -9.907  23.485 1.00 . C C . 136 GLN CG   1 1 
       12 169183 3 1 140 GLN H    H -28.753  -9.255  22.181 1.00 . C C . 136 GLN H    1 1 
       12 169184 3 1 140 GLN HA   H -29.894 -11.900  22.546 1.00 . C C . 136 GLN HA   1 1 
       12 169185 3 1 140 GLN HB2  H -31.050  -9.339  21.438 1.00 . C C . 136 GLN HB2  1 1 
       12 169186 3 1 140 GLN HB3  H -31.961 -10.836  21.646 1.00 . C C . 136 GLN HB3  1 1 
       12 169187 3 1 140 GLN HE21 H -32.844  -9.463  25.566 1.00 . C C . 136 GLN HE21 1 1 
       12 169188 3 1 140 GLN HE22 H -34.004  -8.411  24.911 1.00 . C C . 136 GLN HE22 1 1 
       12 169189 3 1 140 GLN HG2  H -31.497 -10.819  24.048 1.00 . C C . 136 GLN HG2  1 1 
       12 169190 3 1 140 GLN HG3  H -30.512  -9.369  23.868 1.00 . C C . 136 GLN HG3  1 1 
       12 169191 3 1 140 GLN N    N -28.697 -10.230  22.271 1.00 . C C . 136 GLN N    1 1 
       12 169192 3 1 140 GLN NE2  N -33.203  -8.964  24.802 1.00 . C C . 136 GLN NE2  1 1 
       12 169193 3 1 140 GLN O    O -30.204 -12.667  20.131 1.00 . C C . 136 GLN O    1 1 
       12 169194 3 1 140 GLN OE1  O -33.068  -8.414  22.679 1.00 . C C . 136 GLN OE1  1 1 
       12 169195 3 1 141 LYS C    C -28.007 -10.351  17.377 1.00 . C C . 137 LYS C    1 1 
       12 169196 3 1 141 LYS CA   C -29.032 -11.171  18.155 1.00 . C C . 137 LYS CA   1 1 
       12 169197 3 1 141 LYS CB   C -30.430 -10.995  17.551 1.00 . C C . 137 LYS CB   1 1 
       12 169198 3 1 141 LYS CD   C -32.303  -9.389  17.136 1.00 . C C . 137 LYS CD   1 1 
       12 169199 3 1 141 LYS CE   C -32.656  -7.911  16.969 1.00 . C C . 137 LYS CE   1 1 
       12 169200 3 1 141 LYS CG   C -30.854  -9.524  17.612 1.00 . C C . 137 LYS CG   1 1 
       12 169201 3 1 141 LYS H    H -28.566 -10.037  19.884 1.00 . C C . 137 LYS H    1 1 
       12 169202 3 1 141 LYS HA   H -28.761 -12.213  18.074 1.00 . C C . 137 LYS HA   1 1 
       12 169203 3 1 141 LYS HB2  H -30.419 -11.321  16.522 1.00 . C C . 137 LYS HB2  1 1 
       12 169204 3 1 141 LYS HB3  H -31.137 -11.592  18.108 1.00 . C C . 137 LYS HB3  1 1 
       12 169205 3 1 141 LYS HD2  H -32.417  -9.897  16.189 1.00 . C C . 137 LYS HD2  1 1 
       12 169206 3 1 141 LYS HD3  H -32.964  -9.835  17.866 1.00 . C C . 137 LYS HD3  1 1 
       12 169207 3 1 141 LYS HE2  H -33.666  -7.822  16.598 1.00 . C C . 137 LYS HE2  1 1 
       12 169208 3 1 141 LYS HE3  H -32.581  -7.414  17.927 1.00 . C C . 137 LYS HE3  1 1 
       12 169209 3 1 141 LYS HG2  H -30.774  -9.171  18.629 1.00 . C C . 137 LYS HG2  1 1 
       12 169210 3 1 141 LYS HG3  H -30.212  -8.936  16.973 1.00 . C C . 137 LYS HG3  1 1 
       12 169211 3 1 141 LYS HZ1  H -30.866  -6.954  16.509 1.00 . C C . 137 LYS HZ1  1 1 
       12 169212 3 1 141 LYS HZ2  H -32.178  -6.459  15.555 1.00 . C C . 137 LYS HZ2  1 1 
       12 169213 3 1 141 LYS HZ3  H -31.447  -7.967  15.276 1.00 . C C . 137 LYS HZ3  1 1 
       12 169214 3 1 141 LYS N    N -29.064 -10.816  19.571 1.00 . C C . 137 LYS N    1 1 
       12 169215 3 1 141 LYS NZ   N -31.716  -7.275  16.005 1.00 . C C . 137 LYS NZ   1 1 
       12 169216 3 1 141 LYS O    O -27.427  -9.391  17.889 1.00 . C C . 137 LYS O    1 1 
       12 169217 3 1 142 LEU C    C -27.548  -9.547  14.029 1.00 . C C . 138 LEU C    1 1 
       12 169218 3 1 142 LEU CA   C -26.830 -10.088  15.259 1.00 . C C . 138 LEU CA   1 1 
       12 169219 3 1 142 LEU CB   C -25.740 -11.073  14.829 1.00 . C C . 138 LEU CB   1 1 
       12 169220 3 1 142 LEU CD1  C -23.276 -11.139  14.400 1.00 . C C . 138 LEU CD1  1 1 
       12 169221 3 1 142 LEU CD2  C -24.802 -10.055  12.739 1.00 . C C . 138 LEU CD2  1 1 
       12 169222 3 1 142 LEU CG   C -24.553 -10.311  14.230 1.00 . C C . 138 LEU CG   1 1 
       12 169223 3 1 142 LEU H    H -28.280 -11.534  15.792 1.00 . C C . 138 LEU H    1 1 
       12 169224 3 1 142 LEU HA   H -26.371  -9.266  15.790 1.00 . C C . 138 LEU HA   1 1 
       12 169225 3 1 142 LEU HB2  H -25.412 -11.638  15.691 1.00 . C C . 138 LEU HB2  1 1 
       12 169226 3 1 142 LEU HB3  H -26.141 -11.751  14.089 1.00 . C C . 138 LEU HB3  1 1 
       12 169227 3 1 142 LEU HD11 H -22.433 -10.581  14.021 1.00 . C C . 138 LEU HD11 1 1 
       12 169228 3 1 142 LEU HD12 H -23.372 -12.065  13.852 1.00 . C C . 138 LEU HD12 1 1 
       12 169229 3 1 142 LEU HD13 H -23.123 -11.354  15.448 1.00 . C C . 138 LEU HD13 1 1 
       12 169230 3 1 142 LEU HD21 H -25.374  -9.147  12.622 1.00 . C C . 138 LEU HD21 1 1 
       12 169231 3 1 142 LEU HD22 H -25.352 -10.884  12.318 1.00 . C C . 138 LEU HD22 1 1 
       12 169232 3 1 142 LEU HD23 H -23.858  -9.951  12.225 1.00 . C C . 138 LEU HD23 1 1 
       12 169233 3 1 142 LEU HG   H -24.438  -9.368  14.745 1.00 . C C . 138 LEU HG   1 1 
       12 169234 3 1 142 LEU N    N -27.782 -10.762  16.134 1.00 . C C . 138 LEU N    1 1 
       12 169235 3 1 142 LEU O    O -28.281 -10.276  13.359 1.00 . C C . 138 LEU O    1 1 
       12 169236 3 1 143 THR C    C -26.891  -7.336  11.531 1.00 . C C . 139 THR C    1 1 
       12 169237 3 1 143 THR CA   C -27.956  -7.635  12.579 1.00 . C C . 139 THR CA   1 1 
       12 169238 3 1 143 THR CB   C -28.650  -6.332  12.988 1.00 . C C . 139 THR CB   1 1 
       12 169239 3 1 143 THR CG2  C -29.405  -5.755  11.790 1.00 . C C . 139 THR CG2  1 1 
       12 169240 3 1 143 THR H    H -26.776  -7.725  14.336 1.00 . C C . 139 THR H    1 1 
       12 169241 3 1 143 THR HA   H -28.691  -8.303  12.154 1.00 . C C . 139 THR HA   1 1 
       12 169242 3 1 143 THR HB   H -27.910  -5.620  13.320 1.00 . C C . 139 THR HB   1 1 
       12 169243 3 1 143 THR HG1  H -29.777  -5.762  14.465 1.00 . C C . 139 THR HG1  1 1 
       12 169244 3 1 143 THR HG21 H -28.707  -5.255  11.132 1.00 . C C . 139 THR HG21 1 1 
       12 169245 3 1 143 THR HG22 H -30.143  -5.047  12.136 1.00 . C C . 139 THR HG22 1 1 
       12 169246 3 1 143 THR HG23 H -29.894  -6.554  11.252 1.00 . C C . 139 THR HG23 1 1 
       12 169247 3 1 143 THR N    N -27.347  -8.262  13.748 1.00 . C C . 139 THR N    1 1 
       12 169248 3 1 143 THR O    O -25.900  -6.662  11.815 1.00 . C C . 139 THR O    1 1 
       12 169249 3 1 143 THR OG1  O -29.563  -6.596  14.043 1.00 . C C . 139 THR OG1  1 1 
       12 169250 3 1 144 LEU C    C -26.794  -6.730   8.166 1.00 . C C . 140 LEU C    1 1 
       12 169251 3 1 144 LEU CA   C -26.175  -7.640   9.220 1.00 . C C . 140 LEU CA   1 1 
       12 169252 3 1 144 LEU CB   C -25.839  -8.997   8.601 1.00 . C C . 140 LEU CB   1 1 
       12 169253 3 1 144 LEU CD1  C -23.343  -8.969   8.625 1.00 . C C . 140 LEU CD1  1 1 
       12 169254 3 1 144 LEU CD2  C -24.561 -10.006   6.708 1.00 . C C . 140 LEU CD2  1 1 
       12 169255 3 1 144 LEU CG   C -24.584  -8.874   7.737 1.00 . C C . 140 LEU CG   1 1 
       12 169256 3 1 144 LEU H    H -27.962  -8.289  10.144 1.00 . C C . 140 LEU H    1 1 
       12 169257 3 1 144 LEU HA   H -25.269  -7.186   9.596 1.00 . C C . 140 LEU HA   1 1 
       12 169258 3 1 144 LEU HB2  H -25.665  -9.718   9.388 1.00 . C C . 140 LEU HB2  1 1 
       12 169259 3 1 144 LEU HB3  H -26.664  -9.328   7.987 1.00 . C C . 140 LEU HB3  1 1 
       12 169260 3 1 144 LEU HD11 H -23.430  -8.269   9.443 1.00 . C C . 140 LEU HD11 1 1 
       12 169261 3 1 144 LEU HD12 H -22.463  -8.733   8.042 1.00 . C C . 140 LEU HD12 1 1 
       12 169262 3 1 144 LEU HD13 H -23.257  -9.971   9.016 1.00 . C C . 140 LEU HD13 1 1 
       12 169263 3 1 144 LEU HD21 H -24.680 -10.953   7.213 1.00 . C C . 140 LEU HD21 1 1 
       12 169264 3 1 144 LEU HD22 H -23.617  -9.994   6.183 1.00 . C C . 140 LEU HD22 1 1 
       12 169265 3 1 144 LEU HD23 H -25.367  -9.870   6.004 1.00 . C C . 140 LEU HD23 1 1 
       12 169266 3 1 144 LEU HG   H -24.590  -7.920   7.227 1.00 . C C . 140 LEU HG   1 1 
       12 169267 3 1 144 LEU N    N -27.120  -7.821  10.315 1.00 . C C . 140 LEU N    1 1 
       12 169268 3 1 144 LEU O    O -27.877  -7.015   7.653 1.00 . C C . 140 LEU O    1 1 
       12 169269 3 1 145 ILE C    C -25.745  -4.420   5.752 1.00 . C C . 141 ILE C    1 1 
       12 169270 3 1 145 ILE CA   C -26.665  -4.622   6.956 1.00 . C C . 141 ILE CA   1 1 
       12 169271 3 1 145 ILE CB   C -26.845  -3.312   7.739 1.00 . C C . 141 ILE CB   1 1 
       12 169272 3 1 145 ILE CD1  C -27.476  -2.603  10.069 1.00 . C C . 141 ILE CD1  1 1 
       12 169273 3 1 145 ILE CG1  C -27.823  -3.538   8.909 1.00 . C C . 141 ILE CG1  1 1 
       12 169274 3 1 145 ILE CG2  C -27.396  -2.208   6.827 1.00 . C C . 141 ILE CG2  1 1 
       12 169275 3 1 145 ILE H    H -25.225  -5.489   8.242 1.00 . C C . 141 ILE H    1 1 
       12 169276 3 1 145 ILE HA   H -27.632  -4.947   6.599 1.00 . C C . 141 ILE HA   1 1 
       12 169277 3 1 145 ILE HB   H -25.884  -3.002   8.128 1.00 . C C . 141 ILE HB   1 1 
       12 169278 3 1 145 ILE HD11 H -27.882  -3.006  10.985 1.00 . C C . 141 ILE HD11 1 1 
       12 169279 3 1 145 ILE HD12 H -27.898  -1.626   9.885 1.00 . C C . 141 ILE HD12 1 1 
       12 169280 3 1 145 ILE HD13 H -26.402  -2.523  10.156 1.00 . C C . 141 ILE HD13 1 1 
       12 169281 3 1 145 ILE HG12 H -28.835  -3.338   8.583 1.00 . C C . 141 ILE HG12 1 1 
       12 169282 3 1 145 ILE HG13 H -27.763  -4.558   9.254 1.00 . C C . 141 ILE HG13 1 1 
       12 169283 3 1 145 ILE HG21 H -26.671  -1.980   6.059 1.00 . C C . 141 ILE HG21 1 1 
       12 169284 3 1 145 ILE HG22 H -27.590  -1.320   7.412 1.00 . C C . 141 ILE HG22 1 1 
       12 169285 3 1 145 ILE HG23 H -28.313  -2.544   6.368 1.00 . C C . 141 ILE HG23 1 1 
       12 169286 3 1 145 ILE N    N -26.112  -5.633   7.852 1.00 . C C . 141 ILE N    1 1 
       12 169287 3 1 145 ILE O    O -24.556  -4.129   5.901 1.00 . C C . 141 ILE O    1 1 
       12 169288 3 1 146 ARG C    C -26.032  -3.096   2.627 1.00 . C C . 142 ARG C    1 1 
       12 169289 3 1 146 ARG CA   C -25.582  -4.379   3.319 1.00 . C C . 142 ARG CA   1 1 
       12 169290 3 1 146 ARG CB   C -25.847  -5.562   2.386 1.00 . C C . 142 ARG CB   1 1 
       12 169291 3 1 146 ARG CD   C -23.718  -6.835   2.744 1.00 . C C . 142 ARG CD   1 1 
       12 169292 3 1 146 ARG CG   C -25.233  -6.840   2.965 1.00 . C C . 142 ARG CG   1 1 
       12 169293 3 1 146 ARG CZ   C -22.342  -6.198   0.786 1.00 . C C . 142 ARG CZ   1 1 
       12 169294 3 1 146 ARG H    H -27.273  -4.784   4.520 1.00 . C C . 142 ARG H    1 1 
       12 169295 3 1 146 ARG HA   H -24.526  -4.324   3.534 1.00 . C C . 142 ARG HA   1 1 
       12 169296 3 1 146 ARG HB2  H -26.913  -5.691   2.274 1.00 . C C . 142 ARG HB2  1 1 
       12 169297 3 1 146 ARG HB3  H -25.407  -5.359   1.420 1.00 . C C . 142 ARG HB3  1 1 
       12 169298 3 1 146 ARG HD2  H -23.288  -5.973   3.224 1.00 . C C . 142 ARG HD2  1 1 
       12 169299 3 1 146 ARG HD3  H -23.293  -7.731   3.174 1.00 . C C . 142 ARG HD3  1 1 
       12 169300 3 1 146 ARG HE   H -24.055  -7.227   0.696 1.00 . C C . 142 ARG HE   1 1 
       12 169301 3 1 146 ARG HG2  H -25.443  -6.891   4.023 1.00 . C C . 142 ARG HG2  1 1 
       12 169302 3 1 146 ARG HG3  H -25.663  -7.699   2.471 1.00 . C C . 142 ARG HG3  1 1 
       12 169303 3 1 146 ARG HH11 H -21.526  -5.599   2.523 1.00 . C C . 142 ARG HH11 1 1 
       12 169304 3 1 146 ARG HH12 H -20.644  -5.177   1.096 1.00 . C C . 142 ARG HH12 1 1 
       12 169305 3 1 146 ARG HH21 H -22.864  -6.653  -1.093 1.00 . C C . 142 ARG HH21 1 1 
       12 169306 3 1 146 ARG HH22 H -21.386  -5.766  -0.919 1.00 . C C . 142 ARG HH22 1 1 
       12 169307 3 1 146 ARG N    N -26.322  -4.559   4.562 1.00 . C C . 142 ARG N    1 1 
       12 169308 3 1 146 ARG NE   N -23.424  -6.797   1.308 1.00 . C C . 142 ARG NE   1 1 
       12 169309 3 1 146 ARG NH1  N -21.434  -5.612   1.528 1.00 . C C . 142 ARG NH1  1 1 
       12 169310 3 1 146 ARG NH2  N -22.186  -6.206  -0.509 1.00 . C C . 142 ARG NH2  1 1 
       12 169311 3 1 146 ARG O    O -27.227  -2.883   2.418 1.00 . C C . 142 ARG O    1 1 
       12 169312 3 1 147 THR C    C -25.269  -1.139   0.079 1.00 . C C . 143 THR C    1 1 
       12 169313 3 1 147 THR CA   C -25.381  -0.996   1.593 1.00 . C C . 143 THR CA   1 1 
       12 169314 3 1 147 THR CB   C -24.425   0.096   2.078 1.00 . C C . 143 THR CB   1 1 
       12 169315 3 1 147 THR CG2  C -24.731   0.434   3.537 1.00 . C C . 143 THR CG2  1 1 
       12 169316 3 1 147 THR H    H -24.133  -2.494   2.424 1.00 . C C . 143 THR H    1 1 
       12 169317 3 1 147 THR HA   H -26.392  -0.710   1.845 1.00 . C C . 143 THR HA   1 1 
       12 169318 3 1 147 THR HB   H -24.551   0.980   1.472 1.00 . C C . 143 THR HB   1 1 
       12 169319 3 1 147 THR HG1  H -22.680   0.076   1.220 1.00 . C C . 143 THR HG1  1 1 
       12 169320 3 1 147 THR HG21 H -24.119   1.267   3.850 1.00 . C C . 143 THR HG21 1 1 
       12 169321 3 1 147 THR HG22 H -24.518  -0.424   4.158 1.00 . C C . 143 THR HG22 1 1 
       12 169322 3 1 147 THR HG23 H -25.773   0.698   3.635 1.00 . C C . 143 THR HG23 1 1 
       12 169323 3 1 147 THR N    N -25.069  -2.259   2.253 1.00 . C C . 143 THR N    1 1 
       12 169324 3 1 147 THR O    O -24.241  -1.611  -0.377 1.00 . C C . 143 THR O    1 1 
       12 169325 3 1 147 THR OXT  O -26.213  -0.776  -0.602 1.00 . C C . 143 THR OXT  1 1 
       12 169326 3 1 147 THR OG1  O -23.087  -0.368   1.968 1.00 . C C . 143 THR OG1  1 1 
       12 169327 4 1   1 GLU C    C -56.372 -18.709  -3.623 1.00 . D D .  -3 GLU C    1 1 
       12 169328 4 1   1 GLU CA   C -57.561 -19.637  -3.398 1.00 . D D .  -3 GLU CA   1 1 
       12 169329 4 1   1 GLU CB   C -57.256 -21.026  -3.965 1.00 . D D .  -3 GLU CB   1 1 
       12 169330 4 1   1 GLU CD   C -58.153 -23.393  -4.162 1.00 . D D .  -3 GLU CD   1 1 
       12 169331 4 1   1 GLU CG   C -58.438 -21.963  -3.691 1.00 . D D .  -3 GLU CG   1 1 
       12 169332 4 1   1 GLU H1   H -59.621 -19.452  -3.636 1.00 . D D .  -3 GLU H1   1 1 
       12 169333 4 1   1 GLU H2   H -58.743 -19.349  -5.086 1.00 . D D .  -3 GLU H2   1 1 
       12 169334 4 1   1 GLU H3   H -58.753 -18.041  -4.002 1.00 . D D .  -3 GLU H3   1 1 
       12 169335 4 1   1 GLU HA   H -57.758 -19.719  -2.338 1.00 . D D .  -3 GLU HA   1 1 
       12 169336 4 1   1 GLU HB2  H -57.092 -20.951  -5.031 1.00 . D D .  -3 GLU HB2  1 1 
       12 169337 4 1   1 GLU HB3  H -56.370 -21.423  -3.493 1.00 . D D .  -3 GLU HB3  1 1 
       12 169338 4 1   1 GLU HG2  H -58.637 -21.978  -2.630 1.00 . D D .  -3 GLU HG2  1 1 
       12 169339 4 1   1 GLU HG3  H -59.309 -21.588  -4.206 1.00 . D D .  -3 GLU HG3  1 1 
       12 169340 4 1   1 GLU N    N -58.760 -19.078  -4.082 1.00 . D D .  -3 GLU N    1 1 
       12 169341 4 1   1 GLU O    O -55.766 -18.219  -2.669 1.00 . D D .  -3 GLU O    1 1 
       12 169342 4 1   1 GLU OE1  O -57.162 -23.611  -4.844 1.00 . D D .  -3 GLU OE1  1 1 
       12 169343 4 1   1 GLU OE2  O -58.941 -24.261  -3.829 1.00 . D D .  -3 GLU OE2  1 1 
       12 169344 4 1   2 GLY C    C -55.348 -16.134  -5.199 1.00 . D D .  -2 GLY C    1 1 
       12 169345 4 1   2 GLY CA   C -54.926 -17.599  -5.228 1.00 . D D .  -2 GLY CA   1 1 
       12 169346 4 1   2 GLY H    H -56.559 -18.895  -5.606 1.00 . D D .  -2 GLY H    1 1 
       12 169347 4 1   2 GLY HA2  H -54.127 -17.754  -4.516 1.00 . D D .  -2 GLY HA2  1 1 
       12 169348 4 1   2 GLY HA3  H -54.573 -17.842  -6.219 1.00 . D D .  -2 GLY HA3  1 1 
       12 169349 4 1   2 GLY N    N -56.044 -18.473  -4.889 1.00 . D D .  -2 GLY N    1 1 
       12 169350 4 1   2 GLY O    O -56.477 -15.795  -5.552 1.00 . D D .  -2 GLY O    1 1 
       12 169351 4 1   3 VAL C    C -53.475 -13.043  -5.112 1.00 . D D .  -1 VAL C    1 1 
       12 169352 4 1   3 VAL CA   C -54.713 -13.840  -4.704 1.00 . D D .  -1 VAL CA   1 1 
       12 169353 4 1   3 VAL CB   C -55.149 -13.451  -3.285 1.00 . D D .  -1 VAL CB   1 1 
       12 169354 4 1   3 VAL CG1  C -55.517 -11.965  -3.238 1.00 . D D .  -1 VAL CG1  1 1 
       12 169355 4 1   3 VAL CG2  C -56.371 -14.279  -2.877 1.00 . D D .  -1 VAL CG2  1 1 
       12 169356 4 1   3 VAL H    H -53.547 -15.599  -4.511 1.00 . D D .  -1 VAL H    1 1 
       12 169357 4 1   3 VAL HA   H -55.515 -13.609  -5.390 1.00 . D D .  -1 VAL HA   1 1 
       12 169358 4 1   3 VAL HB   H -54.339 -13.641  -2.597 1.00 . D D .  -1 VAL HB   1 1 
       12 169359 4 1   3 VAL HG11 H -55.873 -11.714  -2.250 1.00 . D D .  -1 VAL HG11 1 1 
       12 169360 4 1   3 VAL HG12 H -56.293 -11.763  -3.963 1.00 . D D .  -1 VAL HG12 1 1 
       12 169361 4 1   3 VAL HG13 H -54.646 -11.371  -3.469 1.00 . D D .  -1 VAL HG13 1 1 
       12 169362 4 1   3 VAL HG21 H -56.101 -15.323  -2.838 1.00 . D D .  -1 VAL HG21 1 1 
       12 169363 4 1   3 VAL HG22 H -57.160 -14.136  -3.602 1.00 . D D .  -1 VAL HG22 1 1 
       12 169364 4 1   3 VAL HG23 H -56.714 -13.959  -1.904 1.00 . D D .  -1 VAL HG23 1 1 
       12 169365 4 1   3 VAL N    N -54.432 -15.269  -4.772 1.00 . D D .  -1 VAL N    1 1 
       12 169366 4 1   3 VAL O    O -52.348 -13.433  -4.807 1.00 . D D .  -1 VAL O    1 1 
       12 169367 4 1   4 ILE C    C -52.434  -9.897  -5.287 1.00 . D D .   0 ILE C    1 1 
       12 169368 4 1   4 ILE CA   C -52.585 -11.082  -6.236 1.00 . D D .   0 ILE CA   1 1 
       12 169369 4 1   4 ILE CB   C -52.828 -10.573  -7.665 1.00 . D D .   0 ILE CB   1 1 
       12 169370 4 1   4 ILE CD1  C -53.458 -11.248  -9.991 1.00 . D D .   0 ILE CD1  1 1 
       12 169371 4 1   4 ILE CG1  C -53.048 -11.760  -8.609 1.00 . D D .   0 ILE CG1  1 1 
       12 169372 4 1   4 ILE CG2  C -51.613  -9.775  -8.144 1.00 . D D .   0 ILE CG2  1 1 
       12 169373 4 1   4 ILE H    H -54.612 -11.669  -6.023 1.00 . D D .   0 ILE H    1 1 
       12 169374 4 1   4 ILE HA   H -51.673 -11.659  -6.223 1.00 . D D .   0 ILE HA   1 1 
       12 169375 4 1   4 ILE HB   H -53.701  -9.938  -7.675 1.00 . D D .   0 ILE HB   1 1 
       12 169376 4 1   4 ILE HD11 H -54.211 -10.482  -9.882 1.00 . D D .   0 ILE HD11 1 1 
       12 169377 4 1   4 ILE HD12 H -53.855 -12.065 -10.575 1.00 . D D .   0 ILE HD12 1 1 
       12 169378 4 1   4 ILE HD13 H -52.594 -10.835 -10.493 1.00 . D D .   0 ILE HD13 1 1 
       12 169379 4 1   4 ILE HG12 H -52.133 -12.329  -8.690 1.00 . D D .   0 ILE HG12 1 1 
       12 169380 4 1   4 ILE HG13 H -53.830 -12.392  -8.216 1.00 . D D .   0 ILE HG13 1 1 
       12 169381 4 1   4 ILE HG21 H -51.403  -8.981  -7.441 1.00 . D D .   0 ILE HG21 1 1 
       12 169382 4 1   4 ILE HG22 H -51.821  -9.349  -9.115 1.00 . D D .   0 ILE HG22 1 1 
       12 169383 4 1   4 ILE HG23 H -50.756 -10.429  -8.214 1.00 . D D .   0 ILE HG23 1 1 
       12 169384 4 1   4 ILE N    N -53.693 -11.927  -5.802 1.00 . D D .   0 ILE N    1 1 
       12 169385 4 1   4 ILE O    O -53.407  -9.208  -4.979 1.00 . D D .   0 ILE O    1 1 
       12 169386 4 1   5 MET C    C -50.848  -7.240  -4.652 1.00 . D D .   1 MET C    1 1 
       12 169387 4 1   5 MET CA   C -50.952  -8.567  -3.902 1.00 . D D .   1 MET CA   1 1 
       12 169388 4 1   5 MET CB   C -49.661  -8.827  -3.113 1.00 . D D .   1 MET CB   1 1 
       12 169389 4 1   5 MET CE   C -45.786  -9.226  -4.453 1.00 . D D .   1 MET CE   1 1 
       12 169390 4 1   5 MET CG   C -48.456  -8.899  -4.056 1.00 . D D .   1 MET CG   1 1 
       12 169391 4 1   5 MET H    H -50.471 -10.238  -5.115 1.00 . D D .   1 MET H    1 1 
       12 169392 4 1   5 MET HA   H -51.773  -8.504  -3.205 1.00 . D D .   1 MET HA   1 1 
       12 169393 4 1   5 MET HB2  H -49.510  -8.026  -2.404 1.00 . D D .   1 MET HB2  1 1 
       12 169394 4 1   5 MET HB3  H -49.753  -9.761  -2.580 1.00 . D D .   1 MET HB3  1 1 
       12 169395 4 1   5 MET HE1  H -45.742 -10.127  -5.047 1.00 . D D .   1 MET HE1  1 1 
       12 169396 4 1   5 MET HE2  H -44.815  -9.024  -4.023 1.00 . D D .   1 MET HE2  1 1 
       12 169397 4 1   5 MET HE3  H -46.077  -8.396  -5.081 1.00 . D D .   1 MET HE3  1 1 
       12 169398 4 1   5 MET HG2  H -48.655  -9.603  -4.849 1.00 . D D .   1 MET HG2  1 1 
       12 169399 4 1   5 MET HG3  H -48.270  -7.922  -4.479 1.00 . D D .   1 MET HG3  1 1 
       12 169400 4 1   5 MET N    N -51.209  -9.662  -4.828 1.00 . D D .   1 MET N    1 1 
       12 169401 4 1   5 MET O    O -50.215  -7.160  -5.704 1.00 . D D .   1 MET O    1 1 
       12 169402 4 1   5 MET SD   S -46.999  -9.438  -3.126 1.00 . D D .   1 MET SD   1 1 
       12 169403 4 1   6 SER C    C -50.505  -3.961  -3.915 1.00 . D D .   2 SER C    1 1 
       12 169404 4 1   6 SER CA   C -51.423  -4.878  -4.714 1.00 . D D .   2 SER CA   1 1 
       12 169405 4 1   6 SER CB   C -52.823  -4.270  -4.770 1.00 . D D .   2 SER CB   1 1 
       12 169406 4 1   6 SER H    H -51.981  -6.330  -3.274 1.00 . D D .   2 SER H    1 1 
       12 169407 4 1   6 SER HA   H -51.041  -4.963  -5.721 1.00 . D D .   2 SER HA   1 1 
       12 169408 4 1   6 SER HB2  H -52.752  -3.203  -4.912 1.00 . D D .   2 SER HB2  1 1 
       12 169409 4 1   6 SER HB3  H -53.366  -4.702  -5.600 1.00 . D D .   2 SER HB3  1 1 
       12 169410 4 1   6 SER HG   H -53.485  -3.726  -3.023 1.00 . D D .   2 SER HG   1 1 
       12 169411 4 1   6 SER N    N -51.475  -6.203  -4.103 1.00 . D D .   2 SER N    1 1 
       12 169412 4 1   6 SER O    O -50.650  -3.820  -2.701 1.00 . D D .   2 SER O    1 1 
       12 169413 4 1   6 SER OG   O -53.498  -4.532  -3.547 1.00 . D D .   2 SER OG   1 1 
       12 169414 4 1   7 GLU C    C -48.327  -1.210  -4.795 1.00 . D D .   3 GLU C    1 1 
       12 169415 4 1   7 GLU CA   C -48.605  -2.453  -3.956 1.00 . D D .   3 GLU CA   1 1 
       12 169416 4 1   7 GLU CB   C -47.301  -3.218  -3.720 1.00 . D D .   3 GLU CB   1 1 
       12 169417 4 1   7 GLU CD   C -44.988  -3.048  -2.685 1.00 . D D .   3 GLU CD   1 1 
       12 169418 4 1   7 GLU CG   C -46.346  -2.364  -2.879 1.00 . D D .   3 GLU CG   1 1 
       12 169419 4 1   7 GLU H    H -49.538  -3.443  -5.584 1.00 . D D .   3 GLU H    1 1 
       12 169420 4 1   7 GLU HA   H -49.002  -2.144  -2.999 1.00 . D D .   3 GLU HA   1 1 
       12 169421 4 1   7 GLU HB2  H -47.515  -4.141  -3.200 1.00 . D D .   3 GLU HB2  1 1 
       12 169422 4 1   7 GLU HB3  H -46.839  -3.440  -4.670 1.00 . D D .   3 GLU HB3  1 1 
       12 169423 4 1   7 GLU HG2  H -46.193  -1.416  -3.373 1.00 . D D .   3 GLU HG2  1 1 
       12 169424 4 1   7 GLU HG3  H -46.793  -2.187  -1.912 1.00 . D D .   3 GLU HG3  1 1 
       12 169425 4 1   7 GLU N    N -49.573  -3.325  -4.612 1.00 . D D .   3 GLU N    1 1 
       12 169426 4 1   7 GLU O    O -48.231  -1.281  -6.020 1.00 . D D .   3 GLU O    1 1 
       12 169427 4 1   7 GLU OE1  O -44.816  -4.177  -3.124 1.00 . D D .   3 GLU OE1  1 1 
       12 169428 4 1   7 GLU OE2  O -44.122  -2.418  -2.099 1.00 . D D .   3 GLU OE2  1 1 
       12 169429 4 1   8 LEU C    C -46.638   1.801  -4.166 1.00 . D D .   4 LEU C    1 1 
       12 169430 4 1   8 LEU CA   C -47.884   1.186  -4.792 1.00 . D D .   4 LEU CA   1 1 
       12 169431 4 1   8 LEU CB   C -49.055   2.165  -4.673 1.00 . D D .   4 LEU CB   1 1 
       12 169432 4 1   8 LEU CD1  C -49.044   2.966  -7.037 1.00 . D D .   4 LEU CD1  1 1 
       12 169433 4 1   8 LEU CD2  C -49.773   4.498  -5.206 1.00 . D D .   4 LEU CD2  1 1 
       12 169434 4 1   8 LEU CG   C -48.809   3.370  -5.581 1.00 . D D .   4 LEU CG   1 1 
       12 169435 4 1   8 LEU H    H -48.355  -0.070  -3.154 1.00 . D D .   4 LEU H    1 1 
       12 169436 4 1   8 LEU HA   H -47.692   0.999  -5.839 1.00 . D D .   4 LEU HA   1 1 
       12 169437 4 1   8 LEU HB2  H -49.969   1.670  -4.966 1.00 . D D .   4 LEU HB2  1 1 
       12 169438 4 1   8 LEU HB3  H -49.140   2.501  -3.650 1.00 . D D .   4 LEU HB3  1 1 
       12 169439 4 1   8 LEU HD11 H -49.939   2.365  -7.105 1.00 . D D .   4 LEU HD11 1 1 
       12 169440 4 1   8 LEU HD12 H -48.199   2.395  -7.394 1.00 . D D .   4 LEU HD12 1 1 
       12 169441 4 1   8 LEU HD13 H -49.161   3.852  -7.643 1.00 . D D .   4 LEU HD13 1 1 
       12 169442 4 1   8 LEU HD21 H -49.729   5.274  -5.954 1.00 . D D .   4 LEU HD21 1 1 
       12 169443 4 1   8 LEU HD22 H -49.492   4.907  -4.245 1.00 . D D .   4 LEU HD22 1 1 
       12 169444 4 1   8 LEU HD23 H -50.778   4.108  -5.150 1.00 . D D .   4 LEU HD23 1 1 
       12 169445 4 1   8 LEU HG   H -47.791   3.709  -5.462 1.00 . D D .   4 LEU HG   1 1 
       12 169446 4 1   8 LEU N    N -48.214  -0.068  -4.123 1.00 . D D .   4 LEU N    1 1 
       12 169447 4 1   8 LEU O    O -46.572   1.998  -2.952 1.00 . D D .   4 LEU O    1 1 
       12 169448 4 1   9 LYS C    C -44.378   4.179  -4.888 1.00 . D D .   5 LYS C    1 1 
       12 169449 4 1   9 LYS CA   C -44.411   2.704  -4.520 1.00 . D D .   5 LYS CA   1 1 
       12 169450 4 1   9 LYS CB   C -43.196   1.999  -5.124 1.00 . D D .   5 LYS CB   1 1 
       12 169451 4 1   9 LYS CD   C -41.862  -0.104  -5.117 1.00 . D D .   5 LYS CD   1 1 
       12 169452 4 1   9 LYS CE   C -41.871  -1.590  -4.750 1.00 . D D .   5 LYS CE   1 1 
       12 169453 4 1   9 LYS CG   C -43.155   0.551  -4.636 1.00 . D D .   5 LYS CG   1 1 
       12 169454 4 1   9 LYS H    H -45.739   1.886  -5.952 1.00 . D D .   5 LYS H    1 1 
       12 169455 4 1   9 LYS HA   H -44.362   2.613  -3.443 1.00 . D D .   5 LYS HA   1 1 
       12 169456 4 1   9 LYS HB2  H -43.270   2.017  -6.202 1.00 . D D .   5 LYS HB2  1 1 
       12 169457 4 1   9 LYS HB3  H -42.295   2.505  -4.814 1.00 . D D .   5 LYS HB3  1 1 
       12 169458 4 1   9 LYS HD2  H -41.781   0.005  -6.189 1.00 . D D .   5 LYS HD2  1 1 
       12 169459 4 1   9 LYS HD3  H -41.021   0.377  -4.642 1.00 . D D .   5 LYS HD3  1 1 
       12 169460 4 1   9 LYS HE2  H -42.807  -2.030  -5.057 1.00 . D D .   5 LYS HE2  1 1 
       12 169461 4 1   9 LYS HE3  H -41.055  -2.090  -5.252 1.00 . D D .   5 LYS HE3  1 1 
       12 169462 4 1   9 LYS HG2  H -43.192   0.533  -3.556 1.00 . D D .   5 LYS HG2  1 1 
       12 169463 4 1   9 LYS HG3  H -43.999   0.011  -5.036 1.00 . D D .   5 LYS HG3  1 1 
       12 169464 4 1   9 LYS HZ1  H -40.702  -1.784  -3.038 1.00 . D D .   5 LYS HZ1  1 1 
       12 169465 4 1   9 LYS HZ2  H -42.177  -2.615  -2.963 1.00 . D D .   5 LYS HZ2  1 1 
       12 169466 4 1   9 LYS HZ3  H -42.147  -0.924  -2.797 1.00 . D D .   5 LYS HZ3  1 1 
       12 169467 4 1   9 LYS N    N -45.643   2.088  -4.999 1.00 . D D .   5 LYS N    1 1 
       12 169468 4 1   9 LYS NZ   N -41.712  -1.739  -3.276 1.00 . D D .   5 LYS NZ   1 1 
       12 169469 4 1   9 LYS O    O -44.404   4.538  -6.068 1.00 . D D .   5 LYS O    1 1 
       12 169470 4 1  10 LEU C    C -42.973   7.060  -3.577 1.00 . D D .   6 LEU C    1 1 
       12 169471 4 1  10 LEU CA   C -44.295   6.469  -4.048 1.00 . D D .   6 LEU CA   1 1 
       12 169472 4 1  10 LEU CB   C -45.435   7.100  -3.242 1.00 . D D .   6 LEU CB   1 1 
       12 169473 4 1  10 LEU CD1  C -47.868   6.953  -2.707 1.00 . D D .   6 LEU CD1  1 1 
       12 169474 4 1  10 LEU CD2  C -47.116   6.987  -5.086 1.00 . D D .   6 LEU CD2  1 1 
       12 169475 4 1  10 LEU CG   C -46.775   6.501  -3.677 1.00 . D D .   6 LEU CG   1 1 
       12 169476 4 1  10 LEU H    H -44.224   4.654  -2.956 1.00 . D D .   6 LEU H    1 1 
       12 169477 4 1  10 LEU HA   H -44.435   6.698  -5.093 1.00 . D D .   6 LEU HA   1 1 
       12 169478 4 1  10 LEU HB2  H -45.279   6.908  -2.191 1.00 . D D .   6 LEU HB2  1 1 
       12 169479 4 1  10 LEU HB3  H -45.449   8.166  -3.416 1.00 . D D .   6 LEU HB3  1 1 
       12 169480 4 1  10 LEU HD11 H -48.838   6.764  -3.144 1.00 . D D .   6 LEU HD11 1 1 
       12 169481 4 1  10 LEU HD12 H -47.761   8.011  -2.511 1.00 . D D .   6 LEU HD12 1 1 
       12 169482 4 1  10 LEU HD13 H -47.778   6.405  -1.781 1.00 . D D .   6 LEU HD13 1 1 
       12 169483 4 1  10 LEU HD21 H -48.148   6.756  -5.307 1.00 . D D .   6 LEU HD21 1 1 
       12 169484 4 1  10 LEU HD22 H -46.476   6.494  -5.802 1.00 . D D .   6 LEU HD22 1 1 
       12 169485 4 1  10 LEU HD23 H -46.966   8.055  -5.145 1.00 . D D .   6 LEU HD23 1 1 
       12 169486 4 1  10 LEU HG   H -46.707   5.423  -3.669 1.00 . D D .   6 LEU HG   1 1 
       12 169487 4 1  10 LEU N    N -44.298   5.021  -3.862 1.00 . D D .   6 LEU N    1 1 
       12 169488 4 1  10 LEU O    O -42.355   6.555  -2.641 1.00 . D D .   6 LEU O    1 1 
       12 169489 4 1  11 LYS C    C -41.564  10.344  -3.820 1.00 . D D .   7 LYS C    1 1 
       12 169490 4 1  11 LYS CA   C -41.319   8.829  -3.819 1.00 . D D .   7 LYS CA   1 1 
       12 169491 4 1  11 LYS CB   C -40.180   8.498  -4.787 1.00 . D D .   7 LYS CB   1 1 
       12 169492 4 1  11 LYS CD   C -37.758   8.855  -5.292 1.00 . D D .   7 LYS CD   1 1 
       12 169493 4 1  11 LYS CE   C -36.534   9.703  -4.939 1.00 . D D .   7 LYS CE   1 1 
       12 169494 4 1  11 LYS CG   C -38.880   9.139  -4.291 1.00 . D D .   7 LYS CG   1 1 
       12 169495 4 1  11 LYS H    H -43.026   8.447  -5.020 1.00 . D D .   7 LYS H    1 1 
       12 169496 4 1  11 LYS HA   H -41.043   8.488  -2.834 1.00 . D D .   7 LYS HA   1 1 
       12 169497 4 1  11 LYS HB2  H -40.055   7.427  -4.841 1.00 . D D .   7 LYS HB2  1 1 
       12 169498 4 1  11 LYS HB3  H -40.417   8.886  -5.767 1.00 . D D .   7 LYS HB3  1 1 
       12 169499 4 1  11 LYS HD2  H -37.496   7.809  -5.251 1.00 . D D .   7 LYS HD2  1 1 
       12 169500 4 1  11 LYS HD3  H -38.089   9.106  -6.287 1.00 . D D .   7 LYS HD3  1 1 
       12 169501 4 1  11 LYS HE2  H -36.818  10.744  -4.891 1.00 . D D .   7 LYS HE2  1 1 
       12 169502 4 1  11 LYS HE3  H -36.145   9.393  -3.980 1.00 . D D .   7 LYS HE3  1 1 
       12 169503 4 1  11 LYS HG2  H -39.019  10.206  -4.196 1.00 . D D .   7 LYS HG2  1 1 
       12 169504 4 1  11 LYS HG3  H -38.617   8.721  -3.331 1.00 . D D .   7 LYS HG3  1 1 
       12 169505 4 1  11 LYS HZ1  H -35.243   8.513  -6.058 1.00 . D D .   7 LYS HZ1  1 1 
       12 169506 4 1  11 LYS HZ2  H -34.637  10.061  -5.720 1.00 . D D .   7 LYS HZ2  1 1 
       12 169507 4 1  11 LYS HZ3  H -35.845   9.863  -6.897 1.00 . D D .   7 LYS HZ3  1 1 
       12 169508 4 1  11 LYS N    N -42.533   8.130  -4.234 1.00 . D D .   7 LYS N    1 1 
       12 169509 4 1  11 LYS NZ   N -35.486   9.521  -5.982 1.00 . D D .   7 LYS NZ   1 1 
       12 169510 4 1  11 LYS O    O -42.175  10.849  -4.765 1.00 . D D .   7 LYS O    1 1 
       12 169511 4 1  12 PRO C    C -40.087  13.267  -3.423 1.00 . D D .   8 PRO C    1 1 
       12 169512 4 1  12 PRO CA   C -41.296  12.565  -2.811 1.00 . D D .   8 PRO CA   1 1 
       12 169513 4 1  12 PRO CB   C -41.428  12.888  -1.325 1.00 . D D .   8 PRO CB   1 1 
       12 169514 4 1  12 PRO CD   C -40.449  10.665  -1.580 1.00 . D D .   8 PRO CD   1 1 
       12 169515 4 1  12 PRO CG   C -40.627  11.844  -0.617 1.00 . D D .   8 PRO CG   1 1 
       12 169516 4 1  12 PRO HA   H -42.200  12.848  -3.328 1.00 . D D .   8 PRO HA   1 1 
       12 169517 4 1  12 PRO HB2  H -41.031  13.873  -1.121 1.00 . D D .   8 PRO HB2  1 1 
       12 169518 4 1  12 PRO HB3  H -42.461  12.827  -1.016 1.00 . D D .   8 PRO HB3  1 1 
       12 169519 4 1  12 PRO HD2  H -39.398  10.486  -1.764 1.00 . D D .   8 PRO HD2  1 1 
       12 169520 4 1  12 PRO HD3  H -40.920   9.779  -1.183 1.00 . D D .   8 PRO HD3  1 1 
       12 169521 4 1  12 PRO HG2  H -39.662  12.249  -0.343 1.00 . D D .   8 PRO HG2  1 1 
       12 169522 4 1  12 PRO HG3  H -41.152  11.510   0.264 1.00 . D D .   8 PRO HG3  1 1 
       12 169523 4 1  12 PRO N    N -41.130  11.086  -2.819 1.00 . D D .   8 PRO N    1 1 
       12 169524 4 1  12 PRO O    O -38.947  12.857  -3.199 1.00 . D D .   8 PRO O    1 1 
       12 169525 4 1  13 LEU C    C -38.469  15.929  -3.872 1.00 . D D .   9 LEU C    1 1 
       12 169526 4 1  13 LEU CA   C -39.253  15.041  -4.847 1.00 . D D .   9 LEU CA   1 1 
       12 169527 4 1  13 LEU CB   C -39.782  15.855  -6.034 1.00 . D D .   9 LEU CB   1 1 
       12 169528 4 1  13 LEU CD1  C -41.206  15.734  -8.084 1.00 . D D .   9 LEU CD1  1 1 
       12 169529 4 1  13 LEU CD2  C -39.424  14.025  -7.699 1.00 . D D .   9 LEU CD2  1 1 
       12 169530 4 1  13 LEU CG   C -40.471  14.912  -7.022 1.00 . D D .   9 LEU CG   1 1 
       12 169531 4 1  13 LEU H    H -41.264  14.621  -4.315 1.00 . D D .   9 LEU H    1 1 
       12 169532 4 1  13 LEU HA   H -38.567  14.305  -5.235 1.00 . D D .   9 LEU HA   1 1 
       12 169533 4 1  13 LEU HB2  H -40.488  16.592  -5.692 1.00 . D D .   9 LEU HB2  1 1 
       12 169534 4 1  13 LEU HB3  H -38.958  16.346  -6.529 1.00 . D D .   9 LEU HB3  1 1 
       12 169535 4 1  13 LEU HD11 H -40.496  16.100  -8.811 1.00 . D D .   9 LEU HD11 1 1 
       12 169536 4 1  13 LEU HD12 H -41.703  16.569  -7.613 1.00 . D D .   9 LEU HD12 1 1 
       12 169537 4 1  13 LEU HD13 H -41.937  15.112  -8.578 1.00 . D D .   9 LEU HD13 1 1 
       12 169538 4 1  13 LEU HD21 H -38.593  14.633  -8.024 1.00 . D D .   9 LEU HD21 1 1 
       12 169539 4 1  13 LEU HD22 H -39.868  13.535  -8.554 1.00 . D D .   9 LEU HD22 1 1 
       12 169540 4 1  13 LEU HD23 H -39.076  13.282  -6.998 1.00 . D D .   9 LEU HD23 1 1 
       12 169541 4 1  13 LEU HG   H -41.181  14.294  -6.492 1.00 . D D .   9 LEU HG   1 1 
       12 169542 4 1  13 LEU N    N -40.339  14.322  -4.191 1.00 . D D .   9 LEU N    1 1 
       12 169543 4 1  13 LEU O    O -37.237  15.874  -3.884 1.00 . D D .   9 LEU O    1 1 
       12 169544 4 1  14 PRO C    C -37.963  16.752  -0.808 1.00 . D D .  10 PRO C    1 1 
       12 169545 4 1  14 PRO CA   C -38.365  17.560  -2.039 1.00 . D D .  10 PRO CA   1 1 
       12 169546 4 1  14 PRO CB   C -39.364  18.651  -1.661 1.00 . D D .  10 PRO CB   1 1 
       12 169547 4 1  14 PRO CD   C -40.562  16.979  -2.929 1.00 . D D .  10 PRO CD   1 1 
       12 169548 4 1  14 PRO CG   C -40.694  17.996  -1.795 1.00 . D D .  10 PRO CG   1 1 
       12 169549 4 1  14 PRO HA   H -37.496  18.009  -2.494 1.00 . D D .  10 PRO HA   1 1 
       12 169550 4 1  14 PRO HB2  H -39.198  18.974  -0.643 1.00 . D D .  10 PRO HB2  1 1 
       12 169551 4 1  14 PRO HB3  H -39.294  19.483  -2.343 1.00 . D D .  10 PRO HB3  1 1 
       12 169552 4 1  14 PRO HD2  H -41.090  16.071  -2.675 1.00 . D D .  10 PRO HD2  1 1 
       12 169553 4 1  14 PRO HD3  H -40.942  17.399  -3.842 1.00 . D D .  10 PRO HD3  1 1 
       12 169554 4 1  14 PRO HG2  H -40.957  17.500  -0.870 1.00 . D D .  10 PRO HG2  1 1 
       12 169555 4 1  14 PRO HG3  H -41.445  18.726  -2.054 1.00 . D D .  10 PRO HG3  1 1 
       12 169556 4 1  14 PRO N    N -39.107  16.732  -3.041 1.00 . D D .  10 PRO N    1 1 
       12 169557 4 1  14 PRO O    O -38.596  15.747  -0.483 1.00 . D D .  10 PRO O    1 1 
       12 169558 4 1  15 LYS C    C -37.254  17.109   2.288 1.00 . D D .  11 LYS C    1 1 
       12 169559 4 1  15 LYS CA   C -36.480  16.542   1.101 1.00 . D D .  11 LYS CA   1 1 
       12 169560 4 1  15 LYS CB   C -34.980  16.759   1.309 1.00 . D D .  11 LYS CB   1 1 
       12 169561 4 1  15 LYS CD   C -34.410  14.482   2.187 1.00 . D D .  11 LYS CD   1 1 
       12 169562 4 1  15 LYS CE   C -33.837  13.717   3.381 1.00 . D D .  11 LYS CE   1 1 
       12 169563 4 1  15 LYS CG   C -34.496  15.970   2.530 1.00 . D D .  11 LYS CG   1 1 
       12 169564 4 1  15 LYS H    H -36.414  17.973  -0.461 1.00 . D D .  11 LYS H    1 1 
       12 169565 4 1  15 LYS HA   H -36.676  15.483   1.025 1.00 . D D .  11 LYS HA   1 1 
       12 169566 4 1  15 LYS HB2  H -34.444  16.424   0.432 1.00 . D D .  11 LYS HB2  1 1 
       12 169567 4 1  15 LYS HB3  H -34.788  17.810   1.466 1.00 . D D .  11 LYS HB3  1 1 
       12 169568 4 1  15 LYS HD2  H -35.397  14.107   1.958 1.00 . D D .  11 LYS HD2  1 1 
       12 169569 4 1  15 LYS HD3  H -33.764  14.346   1.333 1.00 . D D .  11 LYS HD3  1 1 
       12 169570 4 1  15 LYS HE2  H -32.869  14.121   3.637 1.00 . D D .  11 LYS HE2  1 1 
       12 169571 4 1  15 LYS HE3  H -34.503  13.819   4.226 1.00 . D D .  11 LYS HE3  1 1 
       12 169572 4 1  15 LYS HG2  H -33.520  16.329   2.824 1.00 . D D .  11 LYS HG2  1 1 
       12 169573 4 1  15 LYS HG3  H -35.189  16.109   3.348 1.00 . D D .  11 LYS HG3  1 1 
       12 169574 4 1  15 LYS HZ1  H -33.690  11.706   3.899 1.00 . D D .  11 LYS HZ1  1 1 
       12 169575 4 1  15 LYS HZ2  H -32.809  12.129   2.513 1.00 . D D .  11 LYS HZ2  1 1 
       12 169576 4 1  15 LYS HZ3  H -34.500  11.987   2.432 1.00 . D D .  11 LYS HZ3  1 1 
       12 169577 4 1  15 LYS N    N -36.910  17.195  -0.130 1.00 . D D .  11 LYS N    1 1 
       12 169578 4 1  15 LYS NZ   N -33.699  12.276   3.030 1.00 . D D .  11 LYS NZ   1 1 
       12 169579 4 1  15 LYS O    O -36.929  18.184   2.794 1.00 . D D .  11 LYS O    1 1 
       12 169580 4 1  16 VAL C    C -39.490  15.677   4.744 1.00 . D D .  12 VAL C    1 1 
       12 169581 4 1  16 VAL CA   C -39.108  16.841   3.833 1.00 . D D .  12 VAL CA   1 1 
       12 169582 4 1  16 VAL CB   C -40.365  17.528   3.277 1.00 . D D .  12 VAL CB   1 1 
       12 169583 4 1  16 VAL CG1  C -41.195  16.531   2.463 1.00 . D D .  12 VAL CG1  1 1 
       12 169584 4 1  16 VAL CG2  C -41.214  18.076   4.429 1.00 . D D .  12 VAL CG2  1 1 
       12 169585 4 1  16 VAL H    H -38.474  15.522   2.300 1.00 . D D .  12 VAL H    1 1 
       12 169586 4 1  16 VAL HA   H -38.550  17.562   4.410 1.00 . D D .  12 VAL HA   1 1 
       12 169587 4 1  16 VAL HB   H -40.065  18.345   2.635 1.00 . D D .  12 VAL HB   1 1 
       12 169588 4 1  16 VAL HG11 H -41.537  15.736   3.109 1.00 . D D .  12 VAL HG11 1 1 
       12 169589 4 1  16 VAL HG12 H -40.585  16.116   1.674 1.00 . D D .  12 VAL HG12 1 1 
       12 169590 4 1  16 VAL HG13 H -42.045  17.038   2.033 1.00 . D D .  12 VAL HG13 1 1 
       12 169591 4 1  16 VAL HG21 H -41.653  17.254   4.975 1.00 . D D .  12 VAL HG21 1 1 
       12 169592 4 1  16 VAL HG22 H -41.999  18.703   4.030 1.00 . D D .  12 VAL HG22 1 1 
       12 169593 4 1  16 VAL HG23 H -40.591  18.658   5.092 1.00 . D D .  12 VAL HG23 1 1 
       12 169594 4 1  16 VAL N    N -38.275  16.382   2.727 1.00 . D D .  12 VAL N    1 1 
       12 169595 4 1  16 VAL O    O -39.679  14.550   4.286 1.00 . D D .  12 VAL O    1 1 
       12 169596 4 1  17 GLU C    C -41.547  15.056   7.199 1.00 . D D .  13 GLU C    1 1 
       12 169597 4 1  17 GLU CA   C -40.038  14.957   6.998 1.00 . D D .  13 GLU CA   1 1 
       12 169598 4 1  17 GLU CB   C -39.324  15.169   8.334 1.00 . D D .  13 GLU CB   1 1 
       12 169599 4 1  17 GLU CD   C -37.050  15.139   9.463 1.00 . D D .  13 GLU CD   1 1 
       12 169600 4 1  17 GLU CG   C -37.813  15.016   8.138 1.00 . D D .  13 GLU CG   1 1 
       12 169601 4 1  17 GLU H    H -39.385  16.866   6.350 1.00 . D D .  13 GLU H    1 1 
       12 169602 4 1  17 GLU HA   H -39.793  13.974   6.619 1.00 . D D .  13 GLU HA   1 1 
       12 169603 4 1  17 GLU HB2  H -39.543  16.160   8.704 1.00 . D D .  13 GLU HB2  1 1 
       12 169604 4 1  17 GLU HB3  H -39.669  14.435   9.047 1.00 . D D .  13 GLU HB3  1 1 
       12 169605 4 1  17 GLU HG2  H -37.610  14.046   7.708 1.00 . D D .  13 GLU HG2  1 1 
       12 169606 4 1  17 GLU HG3  H -37.465  15.780   7.459 1.00 . D D .  13 GLU HG3  1 1 
       12 169607 4 1  17 GLU N    N -39.602  15.962   6.037 1.00 . D D .  13 GLU N    1 1 
       12 169608 4 1  17 GLU O    O -42.048  16.059   7.706 1.00 . D D .  13 GLU O    1 1 
       12 169609 4 1  17 GLU OE1  O -37.647  15.510  10.464 1.00 . D D .  13 GLU OE1  1 1 
       12 169610 4 1  17 GLU OE2  O -35.862  14.864   9.453 1.00 . D D .  13 GLU OE2  1 1 
       12 169611 4 1  18 LEU C    C -44.187  13.529   8.259 1.00 . D D .  14 LEU C    1 1 
       12 169612 4 1  18 LEU CA   C -43.723  14.028   6.888 1.00 . D D .  14 LEU CA   1 1 
       12 169613 4 1  18 LEU CB   C -44.318  13.148   5.787 1.00 . D D .  14 LEU CB   1 1 
       12 169614 4 1  18 LEU CD1  C -44.147  12.638   3.346 1.00 . D D .  14 LEU CD1  1 1 
       12 169615 4 1  18 LEU CD2  C -44.771  14.935   4.104 1.00 . D D .  14 LEU CD2  1 1 
       12 169616 4 1  18 LEU CG   C -43.919  13.704   4.420 1.00 . D D .  14 LEU CG   1 1 
       12 169617 4 1  18 LEU H    H -41.813  13.222   6.438 1.00 . D D .  14 LEU H    1 1 
       12 169618 4 1  18 LEU HA   H -44.062  15.041   6.742 1.00 . D D .  14 LEU HA   1 1 
       12 169619 4 1  18 LEU HB2  H -43.942  12.140   5.891 1.00 . D D .  14 LEU HB2  1 1 
       12 169620 4 1  18 LEU HB3  H -45.394  13.142   5.871 1.00 . D D .  14 LEU HB3  1 1 
       12 169621 4 1  18 LEU HD11 H -44.120  13.100   2.370 1.00 . D D .  14 LEU HD11 1 1 
       12 169622 4 1  18 LEU HD12 H -45.111  12.174   3.498 1.00 . D D .  14 LEU HD12 1 1 
       12 169623 4 1  18 LEU HD13 H -43.372  11.890   3.411 1.00 . D D .  14 LEU HD13 1 1 
       12 169624 4 1  18 LEU HD21 H -44.379  15.789   4.634 1.00 . D D .  14 LEU HD21 1 1 
       12 169625 4 1  18 LEU HD22 H -45.790  14.757   4.413 1.00 . D D .  14 LEU HD22 1 1 
       12 169626 4 1  18 LEU HD23 H -44.745  15.128   3.041 1.00 . D D .  14 LEU HD23 1 1 
       12 169627 4 1  18 LEU HG   H -42.875  13.981   4.434 1.00 . D D .  14 LEU HG   1 1 
       12 169628 4 1  18 LEU N    N -42.267  14.013   6.799 1.00 . D D .  14 LEU N    1 1 
       12 169629 4 1  18 LEU O    O -43.488  12.730   8.882 1.00 . D D .  14 LEU O    1 1 
       12 169630 4 1  19 PRO C    C -45.979  11.977  10.129 1.00 . D D .  15 PRO C    1 1 
       12 169631 4 1  19 PRO CA   C -45.839  13.501  10.073 1.00 . D D .  15 PRO CA   1 1 
       12 169632 4 1  19 PRO CB   C -47.202  14.183  10.232 1.00 . D D .  15 PRO CB   1 1 
       12 169633 4 1  19 PRO CD   C -46.274  14.927   8.134 1.00 . D D .  15 PRO CD   1 1 
       12 169634 4 1  19 PRO CG   C -47.183  15.337   9.291 1.00 . D D .  15 PRO CG   1 1 
       12 169635 4 1  19 PRO HA   H -45.176  13.842  10.854 1.00 . D D .  15 PRO HA   1 1 
       12 169636 4 1  19 PRO HB2  H -47.997  13.498   9.973 1.00 . D D .  15 PRO HB2  1 1 
       12 169637 4 1  19 PRO HB3  H -47.328  14.539  11.243 1.00 . D D .  15 PRO HB3  1 1 
       12 169638 4 1  19 PRO HD2  H -46.853  14.458   7.349 1.00 . D D .  15 PRO HD2  1 1 
       12 169639 4 1  19 PRO HD3  H -45.737  15.782   7.757 1.00 . D D .  15 PRO HD3  1 1 
       12 169640 4 1  19 PRO HG2  H -48.183  15.539   8.934 1.00 . D D .  15 PRO HG2  1 1 
       12 169641 4 1  19 PRO HG3  H -46.774  16.210   9.776 1.00 . D D .  15 PRO HG3  1 1 
       12 169642 4 1  19 PRO N    N -45.333  13.964   8.744 1.00 . D D .  15 PRO N    1 1 
       12 169643 4 1  19 PRO O    O -46.070  11.336   9.081 1.00 . D D .  15 PRO O    1 1 
       12 169644 4 1  20 PRO C    C -47.335   9.315  10.769 1.00 . D D .  16 PRO C    1 1 
       12 169645 4 1  20 PRO CA   C -46.080   9.889  11.419 1.00 . D D .  16 PRO CA   1 1 
       12 169646 4 1  20 PRO CB   C -46.073   9.614  12.928 1.00 . D D .  16 PRO CB   1 1 
       12 169647 4 1  20 PRO CD   C -45.928  12.003  12.642 1.00 . D D .  16 PRO CD   1 1 
       12 169648 4 1  20 PRO CG   C -45.530  10.850  13.558 1.00 . D D .  16 PRO CG   1 1 
       12 169649 4 1  20 PRO HA   H -45.206   9.440  10.975 1.00 . D D .  16 PRO HA   1 1 
       12 169650 4 1  20 PRO HB2  H -47.078   9.424  13.280 1.00 . D D .  16 PRO HB2  1 1 
       12 169651 4 1  20 PRO HB3  H -45.431   8.776  13.153 1.00 . D D .  16 PRO HB3  1 1 
       12 169652 4 1  20 PRO HD2  H -46.891  12.398  12.931 1.00 . D D .  16 PRO HD2  1 1 
       12 169653 4 1  20 PRO HD3  H -45.176  12.775  12.654 1.00 . D D .  16 PRO HD3  1 1 
       12 169654 4 1  20 PRO HG2  H -45.958  10.982  14.542 1.00 . D D .  16 PRO HG2  1 1 
       12 169655 4 1  20 PRO HG3  H -44.453  10.796  13.621 1.00 . D D .  16 PRO HG3  1 1 
       12 169656 4 1  20 PRO N    N -45.995  11.379  11.303 1.00 . D D .  16 PRO N    1 1 
       12 169657 4 1  20 PRO O    O -47.301   8.236  10.179 1.00 . D D .  16 PRO O    1 1 
       12 169658 4 1  21 ASP C    C -49.949  10.002   8.878 1.00 . D D .  17 ASP C    1 1 
       12 169659 4 1  21 ASP CA   C -49.716   9.565  10.333 1.00 . D D .  17 ASP CA   1 1 
       12 169660 4 1  21 ASP CB   C -50.871  10.063  11.206 1.00 . D D .  17 ASP CB   1 1 
       12 169661 4 1  21 ASP CG   C -50.964  11.586  11.162 1.00 . D D .  17 ASP CG   1 1 
       12 169662 4 1  21 ASP H    H -48.404  10.907  11.333 1.00 . D D .  17 ASP H    1 1 
       12 169663 4 1  21 ASP HA   H -49.714   8.486  10.365 1.00 . D D .  17 ASP HA   1 1 
       12 169664 4 1  21 ASP HB2  H -51.797   9.641  10.846 1.00 . D D .  17 ASP HB2  1 1 
       12 169665 4 1  21 ASP HB3  H -50.708   9.746  12.225 1.00 . D D .  17 ASP HB3  1 1 
       12 169666 4 1  21 ASP N    N -48.442  10.040  10.880 1.00 . D D .  17 ASP N    1 1 
       12 169667 4 1  21 ASP O    O -51.050   9.830   8.348 1.00 . D D .  17 ASP O    1 1 
       12 169668 4 1  21 ASP OD1  O -49.931  12.224  11.025 1.00 . D D .  17 ASP OD1  1 1 
       12 169669 4 1  21 ASP OD2  O -52.068  12.095  11.262 1.00 . D D .  17 ASP OD2  1 1 
       12 169670 4 1  22 PHE C    C -49.550   9.866   5.949 1.00 . D D .  18 PHE C    1 1 
       12 169671 4 1  22 PHE CA   C -49.072  11.004   6.844 1.00 . D D .  18 PHE CA   1 1 
       12 169672 4 1  22 PHE CB   C -47.741  11.548   6.324 1.00 . D D .  18 PHE CB   1 1 
       12 169673 4 1  22 PHE CD1  C -48.202  13.653   5.017 1.00 . D D .  18 PHE CD1  1 1 
       12 169674 4 1  22 PHE CD2  C -47.655  11.627   3.804 1.00 . D D .  18 PHE CD2  1 1 
       12 169675 4 1  22 PHE CE1  C -48.321  14.347   3.807 1.00 . D D .  18 PHE CE1  1 1 
       12 169676 4 1  22 PHE CE2  C -47.774  12.320   2.593 1.00 . D D .  18 PHE CE2  1 1 
       12 169677 4 1  22 PHE CG   C -47.869  12.294   5.016 1.00 . D D .  18 PHE CG   1 1 
       12 169678 4 1  22 PHE CZ   C -48.107  13.680   2.596 1.00 . D D .  18 PHE CZ   1 1 
       12 169679 4 1  22 PHE H    H -48.049  10.602   8.655 1.00 . D D .  18 PHE H    1 1 
       12 169680 4 1  22 PHE HA   H -49.805  11.797   6.823 1.00 . D D .  18 PHE HA   1 1 
       12 169681 4 1  22 PHE HB2  H -47.329  12.220   7.061 1.00 . D D .  18 PHE HB2  1 1 
       12 169682 4 1  22 PHE HB3  H -47.058  10.721   6.192 1.00 . D D .  18 PHE HB3  1 1 
       12 169683 4 1  22 PHE HD1  H -48.367  14.168   5.952 1.00 . D D .  18 PHE HD1  1 1 
       12 169684 4 1  22 PHE HD2  H -47.399  10.578   3.803 1.00 . D D .  18 PHE HD2  1 1 
       12 169685 4 1  22 PHE HE1  H -48.578  15.396   3.809 1.00 . D D .  18 PHE HE1  1 1 
       12 169686 4 1  22 PHE HE2  H -47.610  11.806   1.658 1.00 . D D .  18 PHE HE2  1 1 
       12 169687 4 1  22 PHE HZ   H -48.199  14.215   1.661 1.00 . D D .  18 PHE HZ   1 1 
       12 169688 4 1  22 PHE N    N -48.921  10.535   8.215 1.00 . D D .  18 PHE N    1 1 
       12 169689 4 1  22 PHE O    O -50.456  10.040   5.138 1.00 . D D .  18 PHE O    1 1 
       12 169690 4 1  23 VAL C    C -50.826   7.243   5.444 1.00 . D D .  19 VAL C    1 1 
       12 169691 4 1  23 VAL CA   C -49.330   7.530   5.323 1.00 . D D .  19 VAL CA   1 1 
       12 169692 4 1  23 VAL CB   C -48.521   6.303   5.764 1.00 . D D .  19 VAL CB   1 1 
       12 169693 4 1  23 VAL CG1  C -48.847   5.103   4.867 1.00 . D D .  19 VAL CG1  1 1 
       12 169694 4 1  23 VAL CG2  C -47.024   6.606   5.659 1.00 . D D .  19 VAL CG2  1 1 
       12 169695 4 1  23 VAL H    H -48.284   8.591   6.832 1.00 . D D .  19 VAL H    1 1 
       12 169696 4 1  23 VAL HA   H -49.101   7.745   4.289 1.00 . D D .  19 VAL HA   1 1 
       12 169697 4 1  23 VAL HB   H -48.767   6.060   6.787 1.00 . D D .  19 VAL HB   1 1 
       12 169698 4 1  23 VAL HG11 H -48.294   4.239   5.207 1.00 . D D .  19 VAL HG11 1 1 
       12 169699 4 1  23 VAL HG12 H -48.572   5.329   3.848 1.00 . D D .  19 VAL HG12 1 1 
       12 169700 4 1  23 VAL HG13 H -49.906   4.895   4.917 1.00 . D D .  19 VAL HG13 1 1 
       12 169701 4 1  23 VAL HG21 H -46.458   5.769   6.041 1.00 . D D .  19 VAL HG21 1 1 
       12 169702 4 1  23 VAL HG22 H -46.793   7.490   6.235 1.00 . D D .  19 VAL HG22 1 1 
       12 169703 4 1  23 VAL HG23 H -46.762   6.774   4.625 1.00 . D D .  19 VAL HG23 1 1 
       12 169704 4 1  23 VAL N    N -48.967   8.687   6.136 1.00 . D D .  19 VAL N    1 1 
       12 169705 4 1  23 VAL O    O -51.494   6.972   4.448 1.00 . D D .  19 VAL O    1 1 
       12 169706 4 1  24 ASP C    C -53.658   7.949   6.069 1.00 . D D .  20 ASP C    1 1 
       12 169707 4 1  24 ASP CA   C -52.764   7.025   6.891 1.00 . D D .  20 ASP CA   1 1 
       12 169708 4 1  24 ASP CB   C -53.098   7.173   8.377 1.00 . D D .  20 ASP CB   1 1 
       12 169709 4 1  24 ASP CG   C -54.451   6.533   8.673 1.00 . D D .  20 ASP CG   1 1 
       12 169710 4 1  24 ASP H    H -50.794   7.616   7.412 1.00 . D D .  20 ASP H    1 1 
       12 169711 4 1  24 ASP HA   H -52.954   6.006   6.591 1.00 . D D .  20 ASP HA   1 1 
       12 169712 4 1  24 ASP HB2  H -52.334   6.685   8.965 1.00 . D D .  20 ASP HB2  1 1 
       12 169713 4 1  24 ASP HB3  H -53.134   8.221   8.634 1.00 . D D .  20 ASP HB3  1 1 
       12 169714 4 1  24 ASP N    N -51.354   7.327   6.662 1.00 . D D .  20 ASP N    1 1 
       12 169715 4 1  24 ASP O    O -54.620   7.501   5.441 1.00 . D D .  20 ASP O    1 1 
       12 169716 4 1  24 ASP OD1  O -55.456   7.171   8.405 1.00 . D D .  20 ASP OD1  1 1 
       12 169717 4 1  24 ASP OD2  O -54.461   5.418   9.164 1.00 . D D .  20 ASP OD2  1 1 
       12 169718 4 1  25 VAL C    C -54.128   9.898   3.813 1.00 . D D .  21 VAL C    1 1 
       12 169719 4 1  25 VAL CA   C -54.129  10.206   5.310 1.00 . D D .  21 VAL CA   1 1 
       12 169720 4 1  25 VAL CB   C -53.617  11.630   5.563 1.00 . D D .  21 VAL CB   1 1 
       12 169721 4 1  25 VAL CG1  C -54.527  12.648   4.869 1.00 . D D .  21 VAL CG1  1 1 
       12 169722 4 1  25 VAL CG2  C -53.605  11.913   7.067 1.00 . D D .  21 VAL CG2  1 1 
       12 169723 4 1  25 VAL H    H -52.475   9.517   6.459 1.00 . D D .  21 VAL H    1 1 
       12 169724 4 1  25 VAL HA   H -55.147  10.127   5.660 1.00 . D D .  21 VAL HA   1 1 
       12 169725 4 1  25 VAL HB   H -52.614  11.723   5.172 1.00 . D D .  21 VAL HB   1 1 
       12 169726 4 1  25 VAL HG11 H -54.134  13.643   5.020 1.00 . D D .  21 VAL HG11 1 1 
       12 169727 4 1  25 VAL HG12 H -55.520  12.585   5.287 1.00 . D D .  21 VAL HG12 1 1 
       12 169728 4 1  25 VAL HG13 H -54.567  12.432   3.811 1.00 . D D .  21 VAL HG13 1 1 
       12 169729 4 1  25 VAL HG21 H -52.934  11.223   7.558 1.00 . D D .  21 VAL HG21 1 1 
       12 169730 4 1  25 VAL HG22 H -54.602  11.787   7.464 1.00 . D D .  21 VAL HG22 1 1 
       12 169731 4 1  25 VAL HG23 H -53.273  12.926   7.241 1.00 . D D .  21 VAL HG23 1 1 
       12 169732 4 1  25 VAL N    N -53.313   9.232   6.034 1.00 . D D .  21 VAL N    1 1 
       12 169733 4 1  25 VAL O    O -55.185   9.864   3.181 1.00 . D D .  21 VAL O    1 1 
       12 169734 4 1  26 ILE C    C -53.678   8.130   1.463 1.00 . D D .  22 ILE C    1 1 
       12 169735 4 1  26 ILE CA   C -52.848   9.363   1.820 1.00 . D D .  22 ILE CA   1 1 
       12 169736 4 1  26 ILE CB   C -51.373   9.145   1.437 1.00 . D D .  22 ILE CB   1 1 
       12 169737 4 1  26 ILE CD1  C -51.058  11.659   1.159 1.00 . D D .  22 ILE CD1  1 1 
       12 169738 4 1  26 ILE CG1  C -50.530  10.377   1.818 1.00 . D D .  22 ILE CG1  1 1 
       12 169739 4 1  26 ILE CG2  C -51.236   8.853  -0.066 1.00 . D D .  22 ILE CG2  1 1 
       12 169740 4 1  26 ILE H    H -52.137   9.695   3.793 1.00 . D D .  22 ILE H    1 1 
       12 169741 4 1  26 ILE HA   H -53.236  10.208   1.267 1.00 . D D .  22 ILE HA   1 1 
       12 169742 4 1  26 ILE HB   H -51.004   8.289   1.984 1.00 . D D .  22 ILE HB   1 1 
       12 169743 4 1  26 ILE HD11 H -51.896  12.033   1.728 1.00 . D D .  22 ILE HD11 1 1 
       12 169744 4 1  26 ILE HD12 H -51.372  11.451   0.148 1.00 . D D .  22 ILE HD12 1 1 
       12 169745 4 1  26 ILE HD13 H -50.274  12.401   1.146 1.00 . D D .  22 ILE HD13 1 1 
       12 169746 4 1  26 ILE HG12 H -50.554  10.501   2.889 1.00 . D D .  22 ILE HG12 1 1 
       12 169747 4 1  26 ILE HG13 H -49.509  10.213   1.506 1.00 . D D .  22 ILE HG13 1 1 
       12 169748 4 1  26 ILE HG21 H -51.256   7.783  -0.221 1.00 . D D .  22 ILE HG21 1 1 
       12 169749 4 1  26 ILE HG22 H -50.304   9.249  -0.441 1.00 . D D .  22 ILE HG22 1 1 
       12 169750 4 1  26 ILE HG23 H -52.059   9.304  -0.601 1.00 . D D .  22 ILE HG23 1 1 
       12 169751 4 1  26 ILE N    N -52.949   9.659   3.247 1.00 . D D .  22 ILE N    1 1 
       12 169752 4 1  26 ILE O    O -54.306   8.080   0.405 1.00 . D D .  22 ILE O    1 1 
       12 169753 4 1  27 ARG C    C -55.951   6.292   1.904 1.00 . D D .  23 ARG C    1 1 
       12 169754 4 1  27 ARG CA   C -54.480   5.928   2.103 1.00 . D D .  23 ARG CA   1 1 
       12 169755 4 1  27 ARG CB   C -54.350   4.972   3.289 1.00 . D D .  23 ARG CB   1 1 
       12 169756 4 1  27 ARG CD   C -54.842   2.665   4.112 1.00 . D D .  23 ARG CD   1 1 
       12 169757 4 1  27 ARG CG   C -54.936   3.610   2.913 1.00 . D D .  23 ARG CG   1 1 
       12 169758 4 1  27 ARG CZ   C -55.652   2.748   6.449 1.00 . D D .  23 ARG CZ   1 1 
       12 169759 4 1  27 ARG H    H -53.123   7.185   3.140 1.00 . D D .  23 ARG H    1 1 
       12 169760 4 1  27 ARG HA   H -54.116   5.433   1.214 1.00 . D D .  23 ARG HA   1 1 
       12 169761 4 1  27 ARG HB2  H -53.307   4.860   3.547 1.00 . D D .  23 ARG HB2  1 1 
       12 169762 4 1  27 ARG HB3  H -54.891   5.371   4.135 1.00 . D D .  23 ARG HB3  1 1 
       12 169763 4 1  27 ARG HD2  H -55.085   1.661   3.798 1.00 . D D .  23 ARG HD2  1 1 
       12 169764 4 1  27 ARG HD3  H -53.835   2.682   4.503 1.00 . D D .  23 ARG HD3  1 1 
       12 169765 4 1  27 ARG HE   H -56.541   3.646   4.897 1.00 . D D .  23 ARG HE   1 1 
       12 169766 4 1  27 ARG HG2  H -55.972   3.729   2.628 1.00 . D D .  23 ARG HG2  1 1 
       12 169767 4 1  27 ARG HG3  H -54.380   3.194   2.087 1.00 . D D .  23 ARG HG3  1 1 
       12 169768 4 1  27 ARG HH11 H -53.967   1.675   6.244 1.00 . D D .  23 ARG HH11 1 1 
       12 169769 4 1  27 ARG HH12 H -54.599   1.775   7.854 1.00 . D D .  23 ARG HH12 1 1 
       12 169770 4 1  27 ARG HH21 H -57.306   3.739   6.987 1.00 . D D .  23 ARG HH21 1 1 
       12 169771 4 1  27 ARG HH22 H -56.467   2.930   8.268 1.00 . D D .  23 ARG HH22 1 1 
       12 169772 4 1  27 ARG N    N -53.683   7.128   2.339 1.00 . D D .  23 ARG N    1 1 
       12 169773 4 1  27 ARG NE   N -55.779   3.087   5.157 1.00 . D D .  23 ARG NE   1 1 
       12 169774 4 1  27 ARG NH1  N -54.661   2.008   6.883 1.00 . D D .  23 ARG NH1  1 1 
       12 169775 4 1  27 ARG NH2  N -56.544   3.172   7.301 1.00 . D D .  23 ARG NH2  1 1 
       12 169776 4 1  27 ARG O    O -56.577   5.879   0.927 1.00 . D D .  23 ARG O    1 1 
       12 169777 4 1  28 ILE C    C -58.228   8.250   1.479 1.00 . D D .  24 ILE C    1 1 
       12 169778 4 1  28 ILE CA   C -57.887   7.492   2.766 1.00 . D D .  24 ILE CA   1 1 
       12 169779 4 1  28 ILE CB   C -58.239   8.351   3.991 1.00 . D D .  24 ILE CB   1 1 
       12 169780 4 1  28 ILE CD1  C -58.075   8.500   6.484 1.00 . D D .  24 ILE CD1  1 1 
       12 169781 4 1  28 ILE CG1  C -57.914   7.578   5.272 1.00 . D D .  24 ILE CG1  1 1 
       12 169782 4 1  28 ILE CG2  C -59.734   8.693   3.994 1.00 . D D .  24 ILE CG2  1 1 
       12 169783 4 1  28 ILE H    H -55.919   7.426   3.551 1.00 . D D .  24 ILE H    1 1 
       12 169784 4 1  28 ILE HA   H -58.489   6.596   2.799 1.00 . D D .  24 ILE HA   1 1 
       12 169785 4 1  28 ILE HB   H -57.663   9.266   3.966 1.00 . D D .  24 ILE HB   1 1 
       12 169786 4 1  28 ILE HD11 H -57.539   9.420   6.308 1.00 . D D .  24 ILE HD11 1 1 
       12 169787 4 1  28 ILE HD12 H -57.677   8.013   7.362 1.00 . D D .  24 ILE HD12 1 1 
       12 169788 4 1  28 ILE HD13 H -59.122   8.715   6.634 1.00 . D D .  24 ILE HD13 1 1 
       12 169789 4 1  28 ILE HG12 H -58.590   6.739   5.364 1.00 . D D .  24 ILE HG12 1 1 
       12 169790 4 1  28 ILE HG13 H -56.897   7.220   5.229 1.00 . D D .  24 ILE HG13 1 1 
       12 169791 4 1  28 ILE HG21 H -60.310   7.782   4.074 1.00 . D D .  24 ILE HG21 1 1 
       12 169792 4 1  28 ILE HG22 H -59.989   9.199   3.075 1.00 . D D .  24 ILE HG22 1 1 
       12 169793 4 1  28 ILE HG23 H -59.956   9.335   4.832 1.00 . D D .  24 ILE HG23 1 1 
       12 169794 4 1  28 ILE N    N -56.480   7.104   2.815 1.00 . D D .  24 ILE N    1 1 
       12 169795 4 1  28 ILE O    O -59.278   8.001   0.883 1.00 . D D .  24 ILE O    1 1 
       12 169796 4 1  29 LYS C    C -57.654   9.263  -1.397 1.00 . D D .  25 LYS C    1 1 
       12 169797 4 1  29 LYS CA   C -57.703  10.038  -0.075 1.00 . D D .  25 LYS CA   1 1 
       12 169798 4 1  29 LYS CB   C -56.793  11.283  -0.107 1.00 . D D .  25 LYS CB   1 1 
       12 169799 4 1  29 LYS CD   C -54.550  12.255  -0.618 1.00 . D D .  25 LYS CD   1 1 
       12 169800 4 1  29 LYS CE   C -53.314  12.064  -1.499 1.00 . D D .  25 LYS CE   1 1 
       12 169801 4 1  29 LYS CG   C -55.383  10.971  -0.618 1.00 . D D .  25 LYS CG   1 1 
       12 169802 4 1  29 LYS H    H -56.522   9.314   1.532 1.00 . D D .  25 LYS H    1 1 
       12 169803 4 1  29 LYS HA   H -58.719  10.378   0.062 1.00 . D D .  25 LYS HA   1 1 
       12 169804 4 1  29 LYS HB2  H -57.236  12.032  -0.744 1.00 . D D .  25 LYS HB2  1 1 
       12 169805 4 1  29 LYS HB3  H -56.713  11.677   0.896 1.00 . D D .  25 LYS HB3  1 1 
       12 169806 4 1  29 LYS HD2  H -55.146  13.070  -1.002 1.00 . D D .  25 LYS HD2  1 1 
       12 169807 4 1  29 LYS HD3  H -54.238  12.481   0.389 1.00 . D D .  25 LYS HD3  1 1 
       12 169808 4 1  29 LYS HE2  H -52.593  12.839  -1.282 1.00 . D D .  25 LYS HE2  1 1 
       12 169809 4 1  29 LYS HE3  H -52.876  11.099  -1.303 1.00 . D D .  25 LYS HE3  1 1 
       12 169810 4 1  29 LYS HG2  H -54.926  10.249   0.035 1.00 . D D .  25 LYS HG2  1 1 
       12 169811 4 1  29 LYS HG3  H -55.438  10.573  -1.617 1.00 . D D .  25 LYS HG3  1 1 
       12 169812 4 1  29 LYS HZ1  H -54.571  12.726  -3.023 1.00 . D D .  25 LYS HZ1  1 1 
       12 169813 4 1  29 LYS HZ2  H -53.907  11.189  -3.295 1.00 . D D .  25 LYS HZ2  1 1 
       12 169814 4 1  29 LYS HZ3  H -52.943  12.576  -3.484 1.00 . D D .  25 LYS HZ3  1 1 
       12 169815 4 1  29 LYS N    N -57.371   9.185   1.064 1.00 . D D .  25 LYS N    1 1 
       12 169816 4 1  29 LYS NZ   N -53.715  12.146  -2.934 1.00 . D D .  25 LYS NZ   1 1 
       12 169817 4 1  29 LYS O    O -58.461   9.501  -2.294 1.00 . D D .  25 LYS O    1 1 
       12 169818 4 1  30 LEU C    C -57.497   6.535  -3.024 1.00 . D D .  26 LEU C    1 1 
       12 169819 4 1  30 LEU CA   C -56.474   7.639  -2.768 1.00 . D D .  26 LEU CA   1 1 
       12 169820 4 1  30 LEU CB   C -55.065   7.042  -2.792 1.00 . D D .  26 LEU CB   1 1 
       12 169821 4 1  30 LEU CD1  C -52.659   7.701  -2.680 1.00 . D D .  26 LEU CD1  1 1 
       12 169822 4 1  30 LEU CD2  C -54.037   8.345  -4.660 1.00 . D D .  26 LEU CD2  1 1 
       12 169823 4 1  30 LEU CG   C -54.052   8.133  -3.145 1.00 . D D .  26 LEU CG   1 1 
       12 169824 4 1  30 LEU H    H -56.159   8.110  -0.726 1.00 . D D .  26 LEU H    1 1 
       12 169825 4 1  30 LEU HA   H -56.556   8.354  -3.570 1.00 . D D .  26 LEU HA   1 1 
       12 169826 4 1  30 LEU HB2  H -54.831   6.633  -1.819 1.00 . D D .  26 LEU HB2  1 1 
       12 169827 4 1  30 LEU HB3  H -55.019   6.260  -3.534 1.00 . D D .  26 LEU HB3  1 1 
       12 169828 4 1  30 LEU HD11 H -51.986   8.544  -2.730 1.00 . D D .  26 LEU HD11 1 1 
       12 169829 4 1  30 LEU HD12 H -52.296   6.912  -3.320 1.00 . D D .  26 LEU HD12 1 1 
       12 169830 4 1  30 LEU HD13 H -52.715   7.343  -1.663 1.00 . D D .  26 LEU HD13 1 1 
       12 169831 4 1  30 LEU HD21 H -53.376   9.162  -4.903 1.00 . D D .  26 LEU HD21 1 1 
       12 169832 4 1  30 LEU HD22 H -55.035   8.574  -5.002 1.00 . D D .  26 LEU HD22 1 1 
       12 169833 4 1  30 LEU HD23 H -53.689   7.444  -5.145 1.00 . D D .  26 LEU HD23 1 1 
       12 169834 4 1  30 LEU HG   H -54.327   9.054  -2.652 1.00 . D D .  26 LEU HG   1 1 
       12 169835 4 1  30 LEU N    N -56.702   8.338  -1.507 1.00 . D D .  26 LEU N    1 1 
       12 169836 4 1  30 LEU O    O -57.982   6.402  -4.146 1.00 . D D .  26 LEU O    1 1 
       12 169837 4 1  31 GLN C    C -59.996   4.976  -2.982 1.00 . D D .  27 GLN C    1 1 
       12 169838 4 1  31 GLN CA   C -58.736   4.597  -2.201 1.00 . D D .  27 GLN CA   1 1 
       12 169839 4 1  31 GLN CB   C -59.141   3.995  -0.852 1.00 . D D .  27 GLN CB   1 1 
       12 169840 4 1  31 GLN CD   C -60.264   4.441   1.335 1.00 . D D .  27 GLN CD   1 1 
       12 169841 4 1  31 GLN CG   C -59.744   5.074   0.049 1.00 . D D .  27 GLN CG   1 1 
       12 169842 4 1  31 GLN H    H -57.407   5.869  -1.133 1.00 . D D .  27 GLN H    1 1 
       12 169843 4 1  31 GLN HA   H -58.205   3.835  -2.751 1.00 . D D .  27 GLN HA   1 1 
       12 169844 4 1  31 GLN HB2  H -59.870   3.214  -1.014 1.00 . D D .  27 GLN HB2  1 1 
       12 169845 4 1  31 GLN HB3  H -58.269   3.577  -0.371 1.00 . D D .  27 GLN HB3  1 1 
       12 169846 4 1  31 GLN HE21 H -58.567   4.709   2.331 1.00 . D D .  27 GLN HE21 1 1 
       12 169847 4 1  31 GLN HE22 H -59.811   3.958   3.206 1.00 . D D .  27 GLN HE22 1 1 
       12 169848 4 1  31 GLN HG2  H -58.983   5.800   0.289 1.00 . D D .  27 GLN HG2  1 1 
       12 169849 4 1  31 GLN HG3  H -60.559   5.560  -0.466 1.00 . D D .  27 GLN HG3  1 1 
       12 169850 4 1  31 GLN N    N -57.827   5.734  -2.008 1.00 . D D .  27 GLN N    1 1 
       12 169851 4 1  31 GLN NE2  N -59.483   4.363   2.378 1.00 . D D .  27 GLN NE2  1 1 
       12 169852 4 1  31 GLN O    O -60.592   6.028  -2.757 1.00 . D D .  27 GLN O    1 1 
       12 169853 4 1  31 GLN OE1  O -61.411   3.997   1.390 1.00 . D D .  27 GLN OE1  1 1 
       12 169854 4 1  32 GLY C    C -61.085   4.836  -6.170 1.00 . D D .  28 GLY C    1 1 
       12 169855 4 1  32 GLY CA   C -61.527   4.359  -4.781 1.00 . D D .  28 GLY CA   1 1 
       12 169856 4 1  32 GLY H    H -59.903   3.253  -3.987 1.00 . D D .  28 GLY H    1 1 
       12 169857 4 1  32 GLY HA2  H -62.088   3.443  -4.890 1.00 . D D .  28 GLY HA2  1 1 
       12 169858 4 1  32 GLY HA3  H -62.157   5.111  -4.333 1.00 . D D .  28 GLY HA3  1 1 
       12 169859 4 1  32 GLY N    N -60.388   4.099  -3.903 1.00 . D D .  28 GLY N    1 1 
       12 169860 4 1  32 GLY O    O -61.794   4.626  -7.154 1.00 . D D .  28 GLY O    1 1 
       12 169861 4 1  33 LYS C    C -58.365   4.982  -8.093 1.00 . D D .  29 LYS C    1 1 
       12 169862 4 1  33 LYS CA   C -59.390   5.956  -7.521 1.00 . D D .  29 LYS CA   1 1 
       12 169863 4 1  33 LYS CB   C -58.728   7.321  -7.313 1.00 . D D .  29 LYS CB   1 1 
       12 169864 4 1  33 LYS CD   C -59.141   9.725  -6.769 1.00 . D D .  29 LYS CD   1 1 
       12 169865 4 1  33 LYS CE   C -60.166  10.721  -6.223 1.00 . D D .  29 LYS CE   1 1 
       12 169866 4 1  33 LYS CG   C -59.783   8.341  -6.880 1.00 . D D .  29 LYS CG   1 1 
       12 169867 4 1  33 LYS H    H -59.419   5.658  -5.431 1.00 . D D .  29 LYS H    1 1 
       12 169868 4 1  33 LYS HA   H -60.204   6.073  -8.220 1.00 . D D .  29 LYS HA   1 1 
       12 169869 4 1  33 LYS HB2  H -57.968   7.239  -6.551 1.00 . D D .  29 LYS HB2  1 1 
       12 169870 4 1  33 LYS HB3  H -58.276   7.647  -8.238 1.00 . D D .  29 LYS HB3  1 1 
       12 169871 4 1  33 LYS HD2  H -58.293   9.676  -6.101 1.00 . D D .  29 LYS HD2  1 1 
       12 169872 4 1  33 LYS HD3  H -58.813  10.050  -7.745 1.00 . D D .  29 LYS HD3  1 1 
       12 169873 4 1  33 LYS HE2  H -60.774  10.238  -5.473 1.00 . D D .  29 LYS HE2  1 1 
       12 169874 4 1  33 LYS HE3  H -59.649  11.561  -5.781 1.00 . D D .  29 LYS HE3  1 1 
       12 169875 4 1  33 LYS HG2  H -60.577   8.368  -7.612 1.00 . D D .  29 LYS HG2  1 1 
       12 169876 4 1  33 LYS HG3  H -60.186   8.057  -5.919 1.00 . D D .  29 LYS HG3  1 1 
       12 169877 4 1  33 LYS HZ1  H -61.690  10.443  -7.613 1.00 . D D .  29 LYS HZ1  1 1 
       12 169878 4 1  33 LYS HZ2  H -60.444  11.462  -8.148 1.00 . D D .  29 LYS HZ2  1 1 
       12 169879 4 1  33 LYS HZ3  H -61.576  12.030  -7.017 1.00 . D D .  29 LYS HZ3  1 1 
       12 169880 4 1  33 LYS N    N -59.918   5.472  -6.251 1.00 . D D .  29 LYS N    1 1 
       12 169881 4 1  33 LYS NZ   N -61.034  11.200  -7.333 1.00 . D D .  29 LYS NZ   1 1 
       12 169882 4 1  33 LYS O    O -57.762   4.193  -7.362 1.00 . D D .  29 LYS O    1 1 
       12 169883 4 1  34 THR C    C -56.017   5.083 -10.524 1.00 . D D .  30 THR C    1 1 
       12 169884 4 1  34 THR CA   C -57.180   4.203 -10.073 1.00 . D D .  30 THR CA   1 1 
       12 169885 4 1  34 THR CB   C -57.783   3.488 -11.284 1.00 . D D .  30 THR CB   1 1 
       12 169886 4 1  34 THR CG2  C -56.749   2.532 -11.883 1.00 . D D .  30 THR CG2  1 1 
       12 169887 4 1  34 THR H    H -58.766   5.603  -9.953 1.00 . D D .  30 THR H    1 1 
       12 169888 4 1  34 THR HA   H -56.809   3.463  -9.379 1.00 . D D .  30 THR HA   1 1 
       12 169889 4 1  34 THR HB   H -58.067   4.217 -12.029 1.00 . D D .  30 THR HB   1 1 
       12 169890 4 1  34 THR HG1  H -59.671   3.043 -11.412 1.00 . D D .  30 THR HG1  1 1 
       12 169891 4 1  34 THR HG21 H -55.823   3.063 -12.054 1.00 . D D .  30 THR HG21 1 1 
       12 169892 4 1  34 THR HG22 H -57.118   2.141 -12.818 1.00 . D D .  30 THR HG22 1 1 
       12 169893 4 1  34 THR HG23 H -56.572   1.717 -11.197 1.00 . D D .  30 THR HG23 1 1 
       12 169894 4 1  34 THR N    N -58.196   5.017  -9.412 1.00 . D D .  30 THR N    1 1 
       12 169895 4 1  34 THR O    O -56.222   6.193 -11.015 1.00 . D D .  30 THR O    1 1 
       12 169896 4 1  34 THR OG1  O -58.929   2.755 -10.876 1.00 . D D .  30 THR OG1  1 1 
       12 169897 4 1  35 VAL C    C -52.680   4.509 -11.606 1.00 . D D .  31 VAL C    1 1 
       12 169898 4 1  35 VAL CA   C -53.599   5.337 -10.713 1.00 . D D .  31 VAL CA   1 1 
       12 169899 4 1  35 VAL CB   C -52.850   5.751  -9.443 1.00 . D D .  31 VAL CB   1 1 
       12 169900 4 1  35 VAL CG1  C -53.750   6.649  -8.592 1.00 . D D .  31 VAL CG1  1 1 
       12 169901 4 1  35 VAL CG2  C -52.474   4.505  -8.636 1.00 . D D .  31 VAL CG2  1 1 
       12 169902 4 1  35 VAL H    H -54.700   3.679  -9.984 1.00 . D D .  31 VAL H    1 1 
       12 169903 4 1  35 VAL HA   H -53.889   6.230 -11.250 1.00 . D D .  31 VAL HA   1 1 
       12 169904 4 1  35 VAL HB   H -51.955   6.292  -9.714 1.00 . D D .  31 VAL HB   1 1 
       12 169905 4 1  35 VAL HG11 H -54.009   7.535  -9.154 1.00 . D D .  31 VAL HG11 1 1 
       12 169906 4 1  35 VAL HG12 H -53.224   6.934  -7.693 1.00 . D D .  31 VAL HG12 1 1 
       12 169907 4 1  35 VAL HG13 H -54.650   6.112  -8.328 1.00 . D D .  31 VAL HG13 1 1 
       12 169908 4 1  35 VAL HG21 H -51.854   4.792  -7.800 1.00 . D D .  31 VAL HG21 1 1 
       12 169909 4 1  35 VAL HG22 H -51.932   3.818  -9.268 1.00 . D D .  31 VAL HG22 1 1 
       12 169910 4 1  35 VAL HG23 H -53.371   4.027  -8.271 1.00 . D D .  31 VAL HG23 1 1 
       12 169911 4 1  35 VAL N    N -54.798   4.580 -10.356 1.00 . D D .  31 VAL N    1 1 
       12 169912 4 1  35 VAL O    O -52.770   3.280 -11.637 1.00 . D D .  31 VAL O    1 1 
       12 169913 4 1  36 ARG C    C -49.465   5.152 -13.069 1.00 . D D .  32 ARG C    1 1 
       12 169914 4 1  36 ARG CA   C -50.851   4.524 -13.213 1.00 . D D .  32 ARG CA   1 1 
       12 169915 4 1  36 ARG CB   C -51.313   4.629 -14.668 1.00 . D D .  32 ARG CB   1 1 
       12 169916 4 1  36 ARG CD   C -53.048   3.859 -16.307 1.00 . D D .  32 ARG CD   1 1 
       12 169917 4 1  36 ARG CG   C -52.636   3.874 -14.833 1.00 . D D .  32 ARG CG   1 1 
       12 169918 4 1  36 ARG CZ   C -53.897   5.533 -17.919 1.00 . D D .  32 ARG CZ   1 1 
       12 169919 4 1  36 ARG H    H -51.820   6.171 -12.309 1.00 . D D .  32 ARG H    1 1 
       12 169920 4 1  36 ARG HA   H -50.793   3.481 -12.941 1.00 . D D .  32 ARG HA   1 1 
       12 169921 4 1  36 ARG HB2  H -51.454   5.669 -14.923 1.00 . D D .  32 ARG HB2  1 1 
       12 169922 4 1  36 ARG HB3  H -50.570   4.193 -15.317 1.00 . D D .  32 ARG HB3  1 1 
       12 169923 4 1  36 ARG HD2  H -52.293   3.346 -16.883 1.00 . D D .  32 ARG HD2  1 1 
       12 169924 4 1  36 ARG HD3  H -53.988   3.335 -16.407 1.00 . D D .  32 ARG HD3  1 1 
       12 169925 4 1  36 ARG HE   H -52.760   5.955 -16.328 1.00 . D D .  32 ARG HE   1 1 
       12 169926 4 1  36 ARG HG2  H -52.514   2.860 -14.483 1.00 . D D .  32 ARG HG2  1 1 
       12 169927 4 1  36 ARG HG3  H -53.403   4.364 -14.254 1.00 . D D .  32 ARG HG3  1 1 
       12 169928 4 1  36 ARG HH11 H -54.464   3.658 -18.365 1.00 . D D .  32 ARG HH11 1 1 
       12 169929 4 1  36 ARG HH12 H -55.024   4.887 -19.450 1.00 . D D .  32 ARG HH12 1 1 
       12 169930 4 1  36 ARG HH21 H -53.511   7.490 -17.758 1.00 . D D .  32 ARG HH21 1 1 
       12 169931 4 1  36 ARG HH22 H -54.490   7.029 -19.109 1.00 . D D .  32 ARG HH22 1 1 
       12 169932 4 1  36 ARG N    N -51.810   5.193 -12.342 1.00 . D D .  32 ARG N    1 1 
       12 169933 4 1  36 ARG NE   N -53.195   5.226 -16.817 1.00 . D D .  32 ARG NE   1 1 
       12 169934 4 1  36 ARG NH1  N -54.510   4.621 -18.636 1.00 . D D .  32 ARG NH1  1 1 
       12 169935 4 1  36 ARG NH2  N -53.972   6.781 -18.291 1.00 . D D .  32 ARG NH2  1 1 
       12 169936 4 1  36 ARG O    O -49.331   6.350 -12.813 1.00 . D D .  32 ARG O    1 1 
       12 169937 4 1  37 THR C    C -46.803   6.061 -13.968 1.00 . D D .  33 THR C    1 1 
       12 169938 4 1  37 THR CA   C -47.055   4.823 -13.111 1.00 . D D .  33 THR CA   1 1 
       12 169939 4 1  37 THR CB   C -46.076   3.719 -13.520 1.00 . D D .  33 THR CB   1 1 
       12 169940 4 1  37 THR CG2  C -44.650   4.141 -13.165 1.00 . D D .  33 THR CG2  1 1 
       12 169941 4 1  37 THR H    H -48.586   3.400 -13.484 1.00 . D D .  33 THR H    1 1 
       12 169942 4 1  37 THR HA   H -46.880   5.069 -12.074 1.00 . D D .  33 THR HA   1 1 
       12 169943 4 1  37 THR HB   H -46.144   3.553 -14.584 1.00 . D D .  33 THR HB   1 1 
       12 169944 4 1  37 THR HG1  H -47.196   2.156 -13.229 1.00 . D D .  33 THR HG1  1 1 
       12 169945 4 1  37 THR HG21 H -44.373   5.004 -13.752 1.00 . D D .  33 THR HG21 1 1 
       12 169946 4 1  37 THR HG22 H -43.970   3.329 -13.376 1.00 . D D .  33 THR HG22 1 1 
       12 169947 4 1  37 THR HG23 H -44.598   4.388 -12.115 1.00 . D D .  33 THR HG23 1 1 
       12 169948 4 1  37 THR N    N -48.428   4.343 -13.261 1.00 . D D .  33 THR N    1 1 
       12 169949 4 1  37 THR O    O -47.266   6.144 -15.108 1.00 . D D .  33 THR O    1 1 
       12 169950 4 1  37 THR OG1  O -46.402   2.520 -12.830 1.00 . D D .  33 THR OG1  1 1 
       12 169951 4 1  38 GLY C    C -46.614   9.436 -13.769 1.00 . D D .  34 GLY C    1 1 
       12 169952 4 1  38 GLY CA   C -45.734   8.240 -14.150 1.00 . D D .  34 GLY CA   1 1 
       12 169953 4 1  38 GLY H    H -45.718   6.902 -12.506 1.00 . D D .  34 GLY H    1 1 
       12 169954 4 1  38 GLY HA2  H -44.703   8.495 -13.953 1.00 . D D .  34 GLY HA2  1 1 
       12 169955 4 1  38 GLY HA3  H -45.846   8.050 -15.208 1.00 . D D .  34 GLY HA3  1 1 
       12 169956 4 1  38 GLY N    N -46.066   7.021 -13.416 1.00 . D D .  34 GLY N    1 1 
       12 169957 4 1  38 GLY O    O -46.254  10.577 -14.063 1.00 . D D .  34 GLY O    1 1 
       12 169958 4 1  39 ASP C    C -47.969  11.150 -11.642 1.00 . D D .  35 ASP C    1 1 
       12 169959 4 1  39 ASP CA   C -48.633  10.288 -12.711 1.00 . D D .  35 ASP CA   1 1 
       12 169960 4 1  39 ASP CB   C -49.948   9.730 -12.166 1.00 . D D .  35 ASP CB   1 1 
       12 169961 4 1  39 ASP CG   C -50.745   9.075 -13.289 1.00 . D D .  35 ASP CG   1 1 
       12 169962 4 1  39 ASP H    H -48.032   8.268 -12.952 1.00 . D D .  35 ASP H    1 1 
       12 169963 4 1  39 ASP HA   H -48.850  10.904 -13.571 1.00 . D D .  35 ASP HA   1 1 
       12 169964 4 1  39 ASP HB2  H -49.737   8.997 -11.402 1.00 . D D .  35 ASP HB2  1 1 
       12 169965 4 1  39 ASP HB3  H -50.529  10.535 -11.740 1.00 . D D .  35 ASP HB3  1 1 
       12 169966 4 1  39 ASP N    N -47.757   9.194 -13.125 1.00 . D D .  35 ASP N    1 1 
       12 169967 4 1  39 ASP O    O -47.186  10.657 -10.829 1.00 . D D .  35 ASP O    1 1 
       12 169968 4 1  39 ASP OD1  O -50.684   9.568 -14.403 1.00 . D D .  35 ASP OD1  1 1 
       12 169969 4 1  39 ASP OD2  O -51.403   8.087 -13.016 1.00 . D D .  35 ASP OD2  1 1 
       12 169970 4 1  40 VAL C    C -48.907  14.071  -9.937 1.00 . D D .  36 VAL C    1 1 
       12 169971 4 1  40 VAL CA   C -47.758  13.374 -10.662 1.00 . D D .  36 VAL CA   1 1 
       12 169972 4 1  40 VAL CB   C -46.861  14.417 -11.343 1.00 . D D .  36 VAL CB   1 1 
       12 169973 4 1  40 VAL CG1  C -46.235  15.334 -10.289 1.00 . D D .  36 VAL CG1  1 1 
       12 169974 4 1  40 VAL CG2  C -45.741  13.713 -12.115 1.00 . D D .  36 VAL CG2  1 1 
       12 169975 4 1  40 VAL H    H -48.897  12.776 -12.344 1.00 . D D .  36 VAL H    1 1 
       12 169976 4 1  40 VAL HA   H -47.169  12.830  -9.936 1.00 . D D .  36 VAL HA   1 1 
       12 169977 4 1  40 VAL HB   H -47.454  15.008 -12.026 1.00 . D D .  36 VAL HB   1 1 
       12 169978 4 1  40 VAL HG11 H -47.017  15.789  -9.699 1.00 . D D .  36 VAL HG11 1 1 
       12 169979 4 1  40 VAL HG12 H -45.661  16.106 -10.778 1.00 . D D .  36 VAL HG12 1 1 
       12 169980 4 1  40 VAL HG13 H -45.589  14.756  -9.646 1.00 . D D .  36 VAL HG13 1 1 
       12 169981 4 1  40 VAL HG21 H -46.174  13.040 -12.843 1.00 . D D .  36 VAL HG21 1 1 
       12 169982 4 1  40 VAL HG22 H -45.127  13.151 -11.426 1.00 . D D .  36 VAL HG22 1 1 
       12 169983 4 1  40 VAL HG23 H -45.134  14.448 -12.621 1.00 . D D .  36 VAL HG23 1 1 
       12 169984 4 1  40 VAL N    N -48.288  12.442 -11.653 1.00 . D D .  36 VAL N    1 1 
       12 169985 4 1  40 VAL O    O -49.833  14.581 -10.569 1.00 . D D .  36 VAL O    1 1 
       12 169986 4 1  41 ILE C    C -49.306  15.794  -6.911 1.00 . D D .  37 ILE C    1 1 
       12 169987 4 1  41 ILE CA   C -49.894  14.697  -7.795 1.00 . D D .  37 ILE CA   1 1 
       12 169988 4 1  41 ILE CB   C -50.562  13.631  -6.916 1.00 . D D .  37 ILE CB   1 1 
       12 169989 4 1  41 ILE CD1  C -51.510  11.317  -6.895 1.00 . D D .  37 ILE CD1  1 1 
       12 169990 4 1  41 ILE CG1  C -51.094  12.488  -7.788 1.00 . D D .  37 ILE CG1  1 1 
       12 169991 4 1  41 ILE CG2  C -51.732  14.251  -6.148 1.00 . D D .  37 ILE CG2  1 1 
       12 169992 4 1  41 ILE H    H -48.066  13.686  -8.165 1.00 . D D .  37 ILE H    1 1 
       12 169993 4 1  41 ILE HA   H -50.641  15.132  -8.443 1.00 . D D .  37 ILE HA   1 1 
       12 169994 4 1  41 ILE HB   H -49.840  13.243  -6.214 1.00 . D D .  37 ILE HB   1 1 
       12 169995 4 1  41 ILE HD11 H -50.633  10.887  -6.433 1.00 . D D .  37 ILE HD11 1 1 
       12 169996 4 1  41 ILE HD12 H -52.006  10.568  -7.493 1.00 . D D .  37 ILE HD12 1 1 
       12 169997 4 1  41 ILE HD13 H -52.185  11.670  -6.128 1.00 . D D .  37 ILE HD13 1 1 
       12 169998 4 1  41 ILE HG12 H -51.949  12.834  -8.350 1.00 . D D .  37 ILE HG12 1 1 
       12 169999 4 1  41 ILE HG13 H -50.323  12.160  -8.468 1.00 . D D .  37 ILE HG13 1 1 
       12 170000 4 1  41 ILE HG21 H -51.376  15.090  -5.565 1.00 . D D .  37 ILE HG21 1 1 
       12 170001 4 1  41 ILE HG22 H -52.162  13.512  -5.489 1.00 . D D .  37 ILE HG22 1 1 
       12 170002 4 1  41 ILE HG23 H -52.481  14.592  -6.847 1.00 . D D .  37 ILE HG23 1 1 
       12 170003 4 1  41 ILE N    N -48.840  14.090  -8.609 1.00 . D D .  37 ILE N    1 1 
       12 170004 4 1  41 ILE O    O -48.221  15.637  -6.357 1.00 . D D .  37 ILE O    1 1 
       12 170005 4 1  42 GLY C    C -50.459  18.172  -4.712 1.00 . D D .  38 GLY C    1 1 
       12 170006 4 1  42 GLY CA   C -49.578  18.013  -5.948 1.00 . D D .  38 GLY CA   1 1 
       12 170007 4 1  42 GLY H    H -50.891  16.970  -7.246 1.00 . D D .  38 GLY H    1 1 
       12 170008 4 1  42 GLY HA2  H -48.557  17.838  -5.635 1.00 . D D .  38 GLY HA2  1 1 
       12 170009 4 1  42 GLY HA3  H -49.618  18.926  -6.524 1.00 . D D .  38 GLY HA3  1 1 
       12 170010 4 1  42 GLY N    N -50.033  16.900  -6.778 1.00 . D D .  38 GLY N    1 1 
       12 170011 4 1  42 GLY O    O -51.685  18.236  -4.815 1.00 . D D .  38 GLY O    1 1 
       12 170012 4 1  43 ILE C    C -50.059  19.657  -1.559 1.00 . D D .  39 ILE C    1 1 
       12 170013 4 1  43 ILE CA   C -50.554  18.407  -2.285 1.00 . D D .  39 ILE CA   1 1 
       12 170014 4 1  43 ILE CB   C -50.358  17.175  -1.390 1.00 . D D .  39 ILE CB   1 1 
       12 170015 4 1  43 ILE CD1  C -50.462  14.674  -1.313 1.00 . D D .  39 ILE CD1  1 1 
       12 170016 4 1  43 ILE CG1  C -50.806  15.915  -2.139 1.00 . D D .  39 ILE CG1  1 1 
       12 170017 4 1  43 ILE CG2  C -51.193  17.321  -0.113 1.00 . D D .  39 ILE CG2  1 1 
       12 170018 4 1  43 ILE H    H -48.849  18.163  -3.521 1.00 . D D .  39 ILE H    1 1 
       12 170019 4 1  43 ILE HA   H -51.607  18.520  -2.493 1.00 . D D .  39 ILE HA   1 1 
       12 170020 4 1  43 ILE HB   H -49.315  17.085  -1.126 1.00 . D D .  39 ILE HB   1 1 
       12 170021 4 1  43 ILE HD11 H -50.987  14.710  -0.371 1.00 . D D .  39 ILE HD11 1 1 
       12 170022 4 1  43 ILE HD12 H -49.398  14.646  -1.131 1.00 . D D .  39 ILE HD12 1 1 
       12 170023 4 1  43 ILE HD13 H -50.759  13.787  -1.855 1.00 . D D .  39 ILE HD13 1 1 
       12 170024 4 1  43 ILE HG12 H -51.874  15.956  -2.301 1.00 . D D .  39 ILE HG12 1 1 
       12 170025 4 1  43 ILE HG13 H -50.299  15.863  -3.090 1.00 . D D .  39 ILE HG13 1 1 
       12 170026 4 1  43 ILE HG21 H -52.240  17.392  -0.374 1.00 . D D .  39 ILE HG21 1 1 
       12 170027 4 1  43 ILE HG22 H -50.892  18.215   0.413 1.00 . D D .  39 ILE HG22 1 1 
       12 170028 4 1  43 ILE HG23 H -51.038  16.460   0.519 1.00 . D D .  39 ILE HG23 1 1 
       12 170029 4 1  43 ILE N    N -49.826  18.235  -3.542 1.00 . D D .  39 ILE N    1 1 
       12 170030 4 1  43 ILE O    O -48.856  19.903  -1.483 1.00 . D D .  39 ILE O    1 1 
       12 170031 4 1  44 SER C    C -50.625  21.339   1.204 1.00 . D D .  40 SER C    1 1 
       12 170032 4 1  44 SER CA   C -50.635  21.647  -0.293 1.00 . D D .  40 SER CA   1 1 
       12 170033 4 1  44 SER CB   C -51.642  22.762  -0.572 1.00 . D D .  40 SER CB   1 1 
       12 170034 4 1  44 SER H    H -51.933  20.304  -1.294 1.00 . D D .  40 SER H    1 1 
       12 170035 4 1  44 SER HA   H -49.657  21.987  -0.601 1.00 . D D .  40 SER HA   1 1 
       12 170036 4 1  44 SER HB2  H -51.660  22.979  -1.628 1.00 . D D .  40 SER HB2  1 1 
       12 170037 4 1  44 SER HB3  H -52.626  22.443  -0.256 1.00 . D D .  40 SER HB3  1 1 
       12 170038 4 1  44 SER HG   H -51.184  23.709   1.063 1.00 . D D .  40 SER HG   1 1 
       12 170039 4 1  44 SER N    N -50.993  20.464  -1.068 1.00 . D D .  40 SER N    1 1 
       12 170040 4 1  44 SER O    O -51.621  20.870   1.753 1.00 . D D .  40 SER O    1 1 
       12 170041 4 1  44 SER OG   O -51.251  23.933   0.133 1.00 . D D .  40 SER OG   1 1 
       12 170042 4 1  45 ILE C    C -48.831  22.648   3.980 1.00 . D D .  41 ILE C    1 1 
       12 170043 4 1  45 ILE CA   C -49.381  21.394   3.301 1.00 . D D .  41 ILE CA   1 1 
       12 170044 4 1  45 ILE CB   C -48.458  20.200   3.584 1.00 . D D .  41 ILE CB   1 1 
       12 170045 4 1  45 ILE CD1  C -47.943  17.840   2.933 1.00 . D D .  41 ILE CD1  1 1 
       12 170046 4 1  45 ILE CG1  C -48.994  18.950   2.879 1.00 . D D .  41 ILE CG1  1 1 
       12 170047 4 1  45 ILE CG2  C -48.395  19.931   5.092 1.00 . D D .  41 ILE CG2  1 1 
       12 170048 4 1  45 ILE H    H -48.721  21.936   1.361 1.00 . D D .  41 ILE H    1 1 
       12 170049 4 1  45 ILE HA   H -50.360  21.179   3.708 1.00 . D D .  41 ILE HA   1 1 
       12 170050 4 1  45 ILE HB   H -47.464  20.421   3.220 1.00 . D D .  41 ILE HB   1 1 
       12 170051 4 1  45 ILE HD11 H -47.976  17.358   3.899 1.00 . D D .  41 ILE HD11 1 1 
       12 170052 4 1  45 ILE HD12 H -46.962  18.263   2.777 1.00 . D D .  41 ILE HD12 1 1 
       12 170053 4 1  45 ILE HD13 H -48.147  17.113   2.161 1.00 . D D .  41 ILE HD13 1 1 
       12 170054 4 1  45 ILE HG12 H -49.895  18.619   3.374 1.00 . D D .  41 ILE HG12 1 1 
       12 170055 4 1  45 ILE HG13 H -49.213  19.183   1.847 1.00 . D D .  41 ILE HG13 1 1 
       12 170056 4 1  45 ILE HG21 H -47.860  19.010   5.275 1.00 . D D .  41 ILE HG21 1 1 
       12 170057 4 1  45 ILE HG22 H -49.399  19.847   5.484 1.00 . D D .  41 ILE HG22 1 1 
       12 170058 4 1  45 ILE HG23 H -47.886  20.747   5.582 1.00 . D D .  41 ILE HG23 1 1 
       12 170059 4 1  45 ILE N    N -49.496  21.605   1.859 1.00 . D D .  41 ILE N    1 1 
       12 170060 4 1  45 ILE O    O -47.709  23.072   3.707 1.00 . D D .  41 ILE O    1 1 
       12 170061 4 1  46 LEU C    C -48.634  25.495   4.765 1.00 . D D .  42 LEU C    1 1 
       12 170062 4 1  46 LEU CA   C -49.188  24.383   5.656 1.00 . D D .  42 LEU CA   1 1 
       12 170063 4 1  46 LEU CB   C -48.123  23.946   6.665 1.00 . D D .  42 LEU CB   1 1 
       12 170064 4 1  46 LEU CD1  C -47.702  22.359   8.549 1.00 . D D .  42 LEU CD1  1 1 
       12 170065 4 1  46 LEU CD2  C -49.524  24.056   8.730 1.00 . D D .  42 LEU CD2  1 1 
       12 170066 4 1  46 LEU CG   C -48.778  23.121   7.774 1.00 . D D .  42 LEU CG   1 1 
       12 170067 4 1  46 LEU H    H -50.529  22.872   5.016 1.00 . D D .  42 LEU H    1 1 
       12 170068 4 1  46 LEU HA   H -50.036  24.771   6.203 1.00 . D D .  42 LEU HA   1 1 
       12 170069 4 1  46 LEU HB2  H -47.376  23.348   6.162 1.00 . D D .  42 LEU HB2  1 1 
       12 170070 4 1  46 LEU HB3  H -47.656  24.818   7.098 1.00 . D D .  42 LEU HB3  1 1 
       12 170071 4 1  46 LEU HD11 H -47.017  21.896   7.853 1.00 . D D .  42 LEU HD11 1 1 
       12 170072 4 1  46 LEU HD12 H -48.167  21.596   9.156 1.00 . D D .  42 LEU HD12 1 1 
       12 170073 4 1  46 LEU HD13 H -47.161  23.043   9.185 1.00 . D D .  42 LEU HD13 1 1 
       12 170074 4 1  46 LEU HD21 H -49.800  23.514   9.621 1.00 . D D .  42 LEU HD21 1 1 
       12 170075 4 1  46 LEU HD22 H -50.412  24.432   8.246 1.00 . D D .  42 LEU HD22 1 1 
       12 170076 4 1  46 LEU HD23 H -48.883  24.885   8.995 1.00 . D D .  42 LEU HD23 1 1 
       12 170077 4 1  46 LEU HG   H -49.474  22.419   7.338 1.00 . D D .  42 LEU HG   1 1 
       12 170078 4 1  46 LEU N    N -49.627  23.228   4.876 1.00 . D D .  42 LEU N    1 1 
       12 170079 4 1  46 LEU O    O -47.688  26.192   5.138 1.00 . D D .  42 LEU O    1 1 
       12 170080 4 1  47 GLY C    C -47.477  26.401   1.995 1.00 . D D .  43 GLY C    1 1 
       12 170081 4 1  47 GLY CA   C -48.809  26.723   2.675 1.00 . D D .  43 GLY CA   1 1 
       12 170082 4 1  47 GLY H    H -49.965  25.068   3.332 1.00 . D D .  43 GLY H    1 1 
       12 170083 4 1  47 GLY HA2  H -49.567  26.854   1.917 1.00 . D D .  43 GLY HA2  1 1 
       12 170084 4 1  47 GLY HA3  H -48.703  27.642   3.229 1.00 . D D .  43 GLY HA3  1 1 
       12 170085 4 1  47 GLY N    N -49.230  25.664   3.590 1.00 . D D .  43 GLY N    1 1 
       12 170086 4 1  47 GLY O    O -46.699  27.304   1.685 1.00 . D D .  43 GLY O    1 1 
       12 170087 4 1  48 LYS C    C -46.334  23.604   0.075 1.00 . D D .  44 LYS C    1 1 
       12 170088 4 1  48 LYS CA   C -46.001  24.696   1.083 1.00 . D D .  44 LYS CA   1 1 
       12 170089 4 1  48 LYS CB   C -44.985  24.165   2.095 1.00 . D D .  44 LYS CB   1 1 
       12 170090 4 1  48 LYS CD   C -42.677  23.246   2.376 1.00 . D D .  44 LYS CD   1 1 
       12 170091 4 1  48 LYS CE   C -41.300  23.123   1.720 1.00 . D D .  44 LYS CE   1 1 
       12 170092 4 1  48 LYS CG   C -43.660  23.876   1.387 1.00 . D D .  44 LYS CG   1 1 
       12 170093 4 1  48 LYS H    H -47.864  24.442   2.055 1.00 . D D .  44 LYS H    1 1 
       12 170094 4 1  48 LYS HA   H -45.575  25.541   0.563 1.00 . D D .  44 LYS HA   1 1 
       12 170095 4 1  48 LYS HB2  H -44.828  24.904   2.869 1.00 . D D .  44 LYS HB2  1 1 
       12 170096 4 1  48 LYS HB3  H -45.360  23.254   2.538 1.00 . D D .  44 LYS HB3  1 1 
       12 170097 4 1  48 LYS HD2  H -42.604  23.870   3.256 1.00 . D D .  44 LYS HD2  1 1 
       12 170098 4 1  48 LYS HD3  H -43.027  22.266   2.658 1.00 . D D .  44 LYS HD3  1 1 
       12 170099 4 1  48 LYS HE2  H -41.104  24.003   1.125 1.00 . D D .  44 LYS HE2  1 1 
       12 170100 4 1  48 LYS HE3  H -40.544  23.029   2.487 1.00 . D D .  44 LYS HE3  1 1 
       12 170101 4 1  48 LYS HG2  H -43.832  23.195   0.567 1.00 . D D .  44 LYS HG2  1 1 
       12 170102 4 1  48 LYS HG3  H -43.245  24.798   1.010 1.00 . D D .  44 LYS HG3  1 1 
       12 170103 4 1  48 LYS HZ1  H -41.413  21.065   1.425 1.00 . D D .  44 LYS HZ1  1 1 
       12 170104 4 1  48 LYS HZ2  H -40.352  21.858   0.364 1.00 . D D .  44 LYS HZ2  1 1 
       12 170105 4 1  48 LYS HZ3  H -42.031  21.984   0.138 1.00 . D D .  44 LYS HZ3  1 1 
       12 170106 4 1  48 LYS N    N -47.219  25.118   1.765 1.00 . D D .  44 LYS N    1 1 
       12 170107 4 1  48 LYS NZ   N -41.272  21.916   0.846 1.00 . D D .  44 LYS NZ   1 1 
       12 170108 4 1  48 LYS O    O -46.996  22.625   0.417 1.00 . D D .  44 LYS O    1 1 
       12 170109 4 1  49 GLU C    C -45.223  21.653  -2.200 1.00 . D D .  45 GLU C    1 1 
       12 170110 4 1  49 GLU CA   C -46.208  22.819  -2.214 1.00 . D D .  45 GLU CA   1 1 
       12 170111 4 1  49 GLU CB   C -46.164  23.507  -3.580 1.00 . D D .  45 GLU CB   1 1 
       12 170112 4 1  49 GLU CD   C -46.581  23.148  -6.061 1.00 . D D .  45 GLU CD   1 1 
       12 170113 4 1  49 GLU CG   C -46.680  22.544  -4.655 1.00 . D D .  45 GLU CG   1 1 
       12 170114 4 1  49 GLU H    H -45.391  24.593  -1.388 1.00 . D D .  45 GLU H    1 1 
       12 170115 4 1  49 GLU HA   H -47.206  22.440  -2.055 1.00 . D D .  45 GLU HA   1 1 
       12 170116 4 1  49 GLU HB2  H -46.787  24.390  -3.557 1.00 . D D .  45 GLU HB2  1 1 
       12 170117 4 1  49 GLU HB3  H -45.147  23.788  -3.810 1.00 . D D .  45 GLU HB3  1 1 
       12 170118 4 1  49 GLU HG2  H -46.098  21.636  -4.622 1.00 . D D .  45 GLU HG2  1 1 
       12 170119 4 1  49 GLU HG3  H -47.714  22.305  -4.445 1.00 . D D .  45 GLU HG3  1 1 
       12 170120 4 1  49 GLU N    N -45.898  23.785  -1.167 1.00 . D D .  45 GLU N    1 1 
       12 170121 4 1  49 GLU O    O -44.013  21.848  -2.308 1.00 . D D .  45 GLU O    1 1 
       12 170122 4 1  49 GLU OE1  O -46.093  24.261  -6.204 1.00 . D D .  45 GLU OE1  1 1 
       12 170123 4 1  49 GLU OE2  O -47.000  22.476  -6.990 1.00 . D D .  45 GLU OE2  1 1 
       12 170124 4 1  50 VAL C    C -45.443  18.341  -3.271 1.00 . D D .  46 VAL C    1 1 
       12 170125 4 1  50 VAL CA   C -44.937  19.231  -2.135 1.00 . D D .  46 VAL CA   1 1 
       12 170126 4 1  50 VAL CB   C -44.987  18.495  -0.785 1.00 . D D .  46 VAL CB   1 1 
       12 170127 4 1  50 VAL CG1  C -46.435  18.169  -0.414 1.00 . D D .  46 VAL CG1  1 1 
       12 170128 4 1  50 VAL CG2  C -44.178  17.195  -0.847 1.00 . D D .  46 VAL CG2  1 1 
       12 170129 4 1  50 VAL H    H -46.718  20.355  -1.910 1.00 . D D .  46 VAL H    1 1 
       12 170130 4 1  50 VAL HA   H -43.913  19.505  -2.343 1.00 . D D .  46 VAL HA   1 1 
       12 170131 4 1  50 VAL HB   H -44.570  19.136  -0.022 1.00 . D D .  46 VAL HB   1 1 
       12 170132 4 1  50 VAL HG11 H -46.459  17.693   0.555 1.00 . D D .  46 VAL HG11 1 1 
       12 170133 4 1  50 VAL HG12 H -46.859  17.504  -1.151 1.00 . D D .  46 VAL HG12 1 1 
       12 170134 4 1  50 VAL HG13 H -47.010  19.082  -0.378 1.00 . D D .  46 VAL HG13 1 1 
       12 170135 4 1  50 VAL HG21 H -43.162  17.416  -1.135 1.00 . D D .  46 VAL HG21 1 1 
       12 170136 4 1  50 VAL HG22 H -44.622  16.529  -1.572 1.00 . D D .  46 VAL HG22 1 1 
       12 170137 4 1  50 VAL HG23 H -44.181  16.722   0.125 1.00 . D D .  46 VAL HG23 1 1 
       12 170138 4 1  50 VAL N    N -45.754  20.440  -2.067 1.00 . D D .  46 VAL N    1 1 
       12 170139 4 1  50 VAL O    O -46.637  18.060  -3.370 1.00 . D D .  46 VAL O    1 1 
       12 170140 4 1  51 LYS C    C -44.510  15.638  -5.021 1.00 . D D .  47 LYS C    1 1 
       12 170141 4 1  51 LYS CA   C -44.893  17.093  -5.281 1.00 . D D .  47 LYS CA   1 1 
       12 170142 4 1  51 LYS CB   C -44.183  17.584  -6.544 1.00 . D D .  47 LYS CB   1 1 
       12 170143 4 1  51 LYS CD   C -44.068  19.434  -8.224 1.00 . D D .  47 LYS CD   1 1 
       12 170144 4 1  51 LYS CE   C -44.474  20.883  -8.510 1.00 . D D .  47 LYS CE   1 1 
       12 170145 4 1  51 LYS CG   C -44.686  18.985  -6.897 1.00 . D D .  47 LYS CG   1 1 
       12 170146 4 1  51 LYS H    H -43.620  18.299  -4.093 1.00 . D D .  47 LYS H    1 1 
       12 170147 4 1  51 LYS HA   H -45.958  17.160  -5.448 1.00 . D D .  47 LYS HA   1 1 
       12 170148 4 1  51 LYS HB2  H -43.117  17.614  -6.369 1.00 . D D .  47 LYS HB2  1 1 
       12 170149 4 1  51 LYS HB3  H -44.396  16.912  -7.363 1.00 . D D .  47 LYS HB3  1 1 
       12 170150 4 1  51 LYS HD2  H -42.993  19.366  -8.160 1.00 . D D .  47 LYS HD2  1 1 
       12 170151 4 1  51 LYS HD3  H -44.426  18.801  -9.021 1.00 . D D .  47 LYS HD3  1 1 
       12 170152 4 1  51 LYS HE2  H -45.537  20.929  -8.691 1.00 . D D .  47 LYS HE2  1 1 
       12 170153 4 1  51 LYS HE3  H -44.226  21.499  -7.657 1.00 . D D .  47 LYS HE3  1 1 
       12 170154 4 1  51 LYS HG2  H -45.762  18.967  -6.988 1.00 . D D .  47 LYS HG2  1 1 
       12 170155 4 1  51 LYS HG3  H -44.402  19.677  -6.119 1.00 . D D .  47 LYS HG3  1 1 
       12 170156 4 1  51 LYS HZ1  H -44.256  22.179 -10.123 1.00 . D D .  47 LYS HZ1  1 1 
       12 170157 4 1  51 LYS HZ2  H -43.675  20.613 -10.413 1.00 . D D .  47 LYS HZ2  1 1 
       12 170158 4 1  51 LYS HZ3  H -42.787  21.679  -9.433 1.00 . D D .  47 LYS HZ3  1 1 
       12 170159 4 1  51 LYS N    N -44.533  17.949  -4.157 1.00 . D D .  47 LYS N    1 1 
       12 170160 4 1  51 LYS NZ   N -43.743  21.376  -9.710 1.00 . D D .  47 LYS NZ   1 1 
       12 170161 4 1  51 LYS O    O -43.374  15.341  -4.649 1.00 . D D .  47 LYS O    1 1 
       12 170162 4 1  52 PHE C    C -45.325  12.632  -6.469 1.00 . D D .  48 PHE C    1 1 
       12 170163 4 1  52 PHE CA   C -45.199  13.303  -5.108 1.00 . D D .  48 PHE CA   1 1 
       12 170164 4 1  52 PHE CB   C -46.202  12.671  -4.141 1.00 . D D .  48 PHE CB   1 1 
       12 170165 4 1  52 PHE CD1  C -46.700  14.309  -2.289 1.00 . D D .  48 PHE CD1  1 1 
       12 170166 4 1  52 PHE CD2  C -45.268  12.411  -1.814 1.00 . D D .  48 PHE CD2  1 1 
       12 170167 4 1  52 PHE CE1  C -46.563  14.743  -0.965 1.00 . D D .  48 PHE CE1  1 1 
       12 170168 4 1  52 PHE CE2  C -45.131  12.846  -0.489 1.00 . D D .  48 PHE CE2  1 1 
       12 170169 4 1  52 PHE CG   C -46.051  13.144  -2.713 1.00 . D D .  48 PHE CG   1 1 
       12 170170 4 1  52 PHE CZ   C -45.779  14.012  -0.067 1.00 . D D .  48 PHE CZ   1 1 
       12 170171 4 1  52 PHE H    H -46.354  15.033  -5.505 1.00 . D D .  48 PHE H    1 1 
       12 170172 4 1  52 PHE HA   H -44.198  13.151  -4.728 1.00 . D D .  48 PHE HA   1 1 
       12 170173 4 1  52 PHE HB2  H -47.200  12.911  -4.474 1.00 . D D .  48 PHE HB2  1 1 
       12 170174 4 1  52 PHE HB3  H -46.079  11.598  -4.171 1.00 . D D .  48 PHE HB3  1 1 
       12 170175 4 1  52 PHE HD1  H -47.303  14.874  -2.984 1.00 . D D .  48 PHE HD1  1 1 
       12 170176 4 1  52 PHE HD2  H -44.769  11.510  -2.141 1.00 . D D .  48 PHE HD2  1 1 
       12 170177 4 1  52 PHE HE1  H -47.065  15.641  -0.638 1.00 . D D .  48 PHE HE1  1 1 
       12 170178 4 1  52 PHE HE2  H -44.525  12.282   0.204 1.00 . D D .  48 PHE HE2  1 1 
       12 170179 4 1  52 PHE HZ   H -45.674  14.350   0.954 1.00 . D D .  48 PHE HZ   1 1 
       12 170180 4 1  52 PHE N    N -45.461  14.735  -5.238 1.00 . D D .  48 PHE N    1 1 
       12 170181 4 1  52 PHE O    O -46.297  12.858  -7.189 1.00 . D D .  48 PHE O    1 1 
       12 170182 4 1  53 LYS C    C -44.620   9.616  -7.875 1.00 . D D .  49 LYS C    1 1 
       12 170183 4 1  53 LYS CA   C -44.366  11.103  -8.098 1.00 . D D .  49 LYS CA   1 1 
       12 170184 4 1  53 LYS CB   C -43.030  11.288  -8.820 1.00 . D D .  49 LYS CB   1 1 
       12 170185 4 1  53 LYS CD   C -41.806  10.896 -10.966 1.00 . D D .  49 LYS CD   1 1 
       12 170186 4 1  53 LYS CE   C -41.978  10.561 -12.449 1.00 . D D .  49 LYS CE   1 1 
       12 170187 4 1  53 LYS CG   C -43.154  10.774 -10.254 1.00 . D D .  49 LYS CG   1 1 
       12 170188 4 1  53 LYS H    H -43.562  11.714  -6.234 1.00 . D D .  49 LYS H    1 1 
       12 170189 4 1  53 LYS HA   H -45.148  11.512  -8.721 1.00 . D D .  49 LYS HA   1 1 
       12 170190 4 1  53 LYS HB2  H -42.769  12.336  -8.831 1.00 . D D .  49 LYS HB2  1 1 
       12 170191 4 1  53 LYS HB3  H -42.261  10.729  -8.306 1.00 . D D .  49 LYS HB3  1 1 
       12 170192 4 1  53 LYS HD2  H -41.436  11.906 -10.864 1.00 . D D .  49 LYS HD2  1 1 
       12 170193 4 1  53 LYS HD3  H -41.102  10.207 -10.524 1.00 . D D .  49 LYS HD3  1 1 
       12 170194 4 1  53 LYS HE2  H -42.026   9.490 -12.572 1.00 . D D .  49 LYS HE2  1 1 
       12 170195 4 1  53 LYS HE3  H -42.894  11.005 -12.812 1.00 . D D .  49 LYS HE3  1 1 
       12 170196 4 1  53 LYS HG2  H -43.462   9.739 -10.241 1.00 . D D .  49 LYS HG2  1 1 
       12 170197 4 1  53 LYS HG3  H -43.890  11.361 -10.783 1.00 . D D .  49 LYS HG3  1 1 
       12 170198 4 1  53 LYS HZ1  H -40.991  12.105 -13.435 1.00 . D D .  49 LYS HZ1  1 1 
       12 170199 4 1  53 LYS HZ2  H -40.723  10.572 -14.108 1.00 . D D .  49 LYS HZ2  1 1 
       12 170200 4 1  53 LYS HZ3  H -39.956  11.005 -12.656 1.00 . D D .  49 LYS HZ3  1 1 
       12 170201 4 1  53 LYS N    N -44.340  11.814  -6.823 1.00 . D D .  49 LYS N    1 1 
       12 170202 4 1  53 LYS NZ   N -40.825  11.101 -13.220 1.00 . D D .  49 LYS NZ   1 1 
       12 170203 4 1  53 LYS O    O -44.078   9.021  -6.943 1.00 . D D .  49 LYS O    1 1 
       12 170204 4 1  54 VAL C    C -44.602   6.829  -9.342 1.00 . D D .  50 VAL C    1 1 
       12 170205 4 1  54 VAL CA   C -45.722   7.593  -8.646 1.00 . D D .  50 VAL CA   1 1 
       12 170206 4 1  54 VAL CB   C -47.065   7.266  -9.312 1.00 . D D .  50 VAL CB   1 1 
       12 170207 4 1  54 VAL CG1  C -47.379   5.776  -9.144 1.00 . D D .  50 VAL CG1  1 1 
       12 170208 4 1  54 VAL CG2  C -48.181   8.087  -8.661 1.00 . D D .  50 VAL CG2  1 1 
       12 170209 4 1  54 VAL H    H -45.904   9.561  -9.411 1.00 . D D .  50 VAL H    1 1 
       12 170210 4 1  54 VAL HA   H -45.760   7.294  -7.608 1.00 . D D .  50 VAL HA   1 1 
       12 170211 4 1  54 VAL HB   H -47.007   7.503 -10.365 1.00 . D D .  50 VAL HB   1 1 
       12 170212 4 1  54 VAL HG11 H -47.577   5.567  -8.103 1.00 . D D .  50 VAL HG11 1 1 
       12 170213 4 1  54 VAL HG12 H -46.532   5.191  -9.475 1.00 . D D .  50 VAL HG12 1 1 
       12 170214 4 1  54 VAL HG13 H -48.246   5.523  -9.736 1.00 . D D .  50 VAL HG13 1 1 
       12 170215 4 1  54 VAL HG21 H -48.162   7.938  -7.592 1.00 . D D .  50 VAL HG21 1 1 
       12 170216 4 1  54 VAL HG22 H -49.137   7.769  -9.052 1.00 . D D .  50 VAL HG22 1 1 
       12 170217 4 1  54 VAL HG23 H -48.033   9.134  -8.882 1.00 . D D .  50 VAL HG23 1 1 
       12 170218 4 1  54 VAL N    N -45.455   9.025  -8.725 1.00 . D D .  50 VAL N    1 1 
       12 170219 4 1  54 VAL O    O -44.509   6.840 -10.570 1.00 . D D .  50 VAL O    1 1 
       12 170220 4 1  55 VAL C    C -43.023   4.219  -9.866 1.00 . D D .  51 VAL C    1 1 
       12 170221 4 1  55 VAL CA   C -42.611   5.461  -9.083 1.00 . D D .  51 VAL CA   1 1 
       12 170222 4 1  55 VAL CB   C -41.667   5.068  -7.938 1.00 . D D .  51 VAL CB   1 1 
       12 170223 4 1  55 VAL CG1  C -40.392   4.428  -8.498 1.00 . D D .  51 VAL CG1  1 1 
       12 170224 4 1  55 VAL CG2  C -41.285   6.313  -7.133 1.00 . D D .  51 VAL CG2  1 1 
       12 170225 4 1  55 VAL H    H -44.012   6.028  -7.605 1.00 . D D .  51 VAL H    1 1 
       12 170226 4 1  55 VAL HA   H -42.091   6.136  -9.746 1.00 . D D .  51 VAL HA   1 1 
       12 170227 4 1  55 VAL HB   H -42.166   4.360  -7.290 1.00 . D D .  51 VAL HB   1 1 
       12 170228 4 1  55 VAL HG11 H -39.745   4.143  -7.683 1.00 . D D .  51 VAL HG11 1 1 
       12 170229 4 1  55 VAL HG12 H -39.884   5.139  -9.133 1.00 . D D .  51 VAL HG12 1 1 
       12 170230 4 1  55 VAL HG13 H -40.654   3.552  -9.075 1.00 . D D .  51 VAL HG13 1 1 
       12 170231 4 1  55 VAL HG21 H -40.542   6.051  -6.394 1.00 . D D .  51 VAL HG21 1 1 
       12 170232 4 1  55 VAL HG22 H -42.162   6.705  -6.637 1.00 . D D .  51 VAL HG22 1 1 
       12 170233 4 1  55 VAL HG23 H -40.883   7.063  -7.798 1.00 . D D .  51 VAL HG23 1 1 
       12 170234 4 1  55 VAL N    N -43.790   6.133  -8.553 1.00 . D D .  51 VAL N    1 1 
       12 170235 4 1  55 VAL O    O -42.554   4.001 -10.983 1.00 . D D .  51 VAL O    1 1 
       12 170236 4 1  56 GLN C    C -45.605   1.624  -9.315 1.00 . D D .  52 GLN C    1 1 
       12 170237 4 1  56 GLN CA   C -44.322   2.177  -9.927 1.00 . D D .  52 GLN CA   1 1 
       12 170238 4 1  56 GLN CB   C -43.209   1.130  -9.816 1.00 . D D .  52 GLN CB   1 1 
       12 170239 4 1  56 GLN CD   C -42.542  -1.207 -10.413 1.00 . D D .  52 GLN CD   1 1 
       12 170240 4 1  56 GLN CG   C -43.577  -0.110 -10.636 1.00 . D D .  52 GLN CG   1 1 
       12 170241 4 1  56 GLN H    H -44.256   3.650  -8.385 1.00 . D D .  52 GLN H    1 1 
       12 170242 4 1  56 GLN HA   H -44.498   2.382 -10.972 1.00 . D D .  52 GLN HA   1 1 
       12 170243 4 1  56 GLN HB2  H -42.287   1.549 -10.191 1.00 . D D .  52 GLN HB2  1 1 
       12 170244 4 1  56 GLN HB3  H -43.081   0.849  -8.782 1.00 . D D .  52 GLN HB3  1 1 
       12 170245 4 1  56 GLN HE21 H -41.948  -1.232 -12.308 1.00 . D D .  52 GLN HE21 1 1 
       12 170246 4 1  56 GLN HE22 H -41.155  -2.329 -11.284 1.00 . D D .  52 GLN HE22 1 1 
       12 170247 4 1  56 GLN HG2  H -44.549  -0.465 -10.328 1.00 . D D .  52 GLN HG2  1 1 
       12 170248 4 1  56 GLN HG3  H -43.605   0.148 -11.684 1.00 . D D .  52 GLN HG3  1 1 
       12 170249 4 1  56 GLN N    N -43.899   3.412  -9.272 1.00 . D D .  52 GLN N    1 1 
       12 170250 4 1  56 GLN NE2  N -41.822  -1.624 -11.419 1.00 . D D .  52 GLN NE2  1 1 
       12 170251 4 1  56 GLN O    O -45.785   1.638  -8.098 1.00 . D D .  52 GLN O    1 1 
       12 170252 4 1  56 GLN OE1  O -42.386  -1.697  -9.296 1.00 . D D .  52 GLN OE1  1 1 
       12 170253 4 1  57 ALA C    C -47.599  -1.029 -10.067 1.00 . D D .  53 ALA C    1 1 
       12 170254 4 1  57 ALA CA   C -47.702   0.457  -9.737 1.00 . D D .  53 ALA CA   1 1 
       12 170255 4 1  57 ALA CB   C -48.926   1.055 -10.431 1.00 . D D .  53 ALA CB   1 1 
       12 170256 4 1  57 ALA H    H -46.326   1.242 -11.140 1.00 . D D .  53 ALA H    1 1 
       12 170257 4 1  57 ALA HA   H -47.810   0.574  -8.667 1.00 . D D .  53 ALA HA   1 1 
       12 170258 4 1  57 ALA HB1  H -48.850   2.133 -10.425 1.00 . D D .  53 ALA HB1  1 1 
       12 170259 4 1  57 ALA HB2  H -49.820   0.754  -9.908 1.00 . D D .  53 ALA HB2  1 1 
       12 170260 4 1  57 ALA HB3  H -48.969   0.704 -11.452 1.00 . D D .  53 ALA HB3  1 1 
       12 170261 4 1  57 ALA N    N -46.491   1.139 -10.180 1.00 . D D .  53 ALA N    1 1 
       12 170262 4 1  57 ALA O    O -47.253  -1.401 -11.188 1.00 . D D .  53 ALA O    1 1 
       12 170263 4 1  58 TYR C    C -49.078  -4.021  -8.875 1.00 . D D .  54 TYR C    1 1 
       12 170264 4 1  58 TYR CA   C -47.769  -3.324  -9.268 1.00 . D D .  54 TYR CA   1 1 
       12 170265 4 1  58 TYR CB   C -46.652  -3.848  -8.365 1.00 . D D .  54 TYR CB   1 1 
       12 170266 4 1  58 TYR CD1  C -45.342  -5.363  -9.895 1.00 . D D .  54 TYR CD1  1 1 
       12 170267 4 1  58 TYR CD2  C -46.481  -6.334  -7.988 1.00 . D D .  54 TYR CD2  1 1 
       12 170268 4 1  58 TYR CE1  C -44.871  -6.631 -10.259 1.00 . D D .  54 TYR CE1  1 1 
       12 170269 4 1  58 TYR CE2  C -46.012  -7.602  -8.352 1.00 . D D .  54 TYR CE2  1 1 
       12 170270 4 1  58 TYR CG   C -46.147  -5.215  -8.759 1.00 . D D .  54 TYR CG   1 1 
       12 170271 4 1  58 TYR CZ   C -45.206  -7.750  -9.488 1.00 . D D .  54 TYR CZ   1 1 
       12 170272 4 1  58 TYR H    H -48.154  -1.529  -8.210 1.00 . D D .  54 TYR H    1 1 
       12 170273 4 1  58 TYR HA   H -47.501  -3.537 -10.288 1.00 . D D .  54 TYR HA   1 1 
       12 170274 4 1  58 TYR HB2  H -45.824  -3.155  -8.402 1.00 . D D .  54 TYR HB2  1 1 
       12 170275 4 1  58 TYR HB3  H -47.020  -3.888  -7.350 1.00 . D D .  54 TYR HB3  1 1 
       12 170276 4 1  58 TYR HD1  H -45.083  -4.501 -10.491 1.00 . D D .  54 TYR HD1  1 1 
       12 170277 4 1  58 TYR HD2  H -47.102  -6.219  -7.113 1.00 . D D .  54 TYR HD2  1 1 
       12 170278 4 1  58 TYR HE1  H -44.250  -6.746 -11.135 1.00 . D D .  54 TYR HE1  1 1 
       12 170279 4 1  58 TYR HE2  H -46.270  -8.465  -7.757 1.00 . D D .  54 TYR HE2  1 1 
       12 170280 4 1  58 TYR HH   H -44.009  -9.221  -9.267 1.00 . D D .  54 TYR HH   1 1 
       12 170281 4 1  58 TYR N    N -47.882  -1.879  -9.084 1.00 . D D .  54 TYR N    1 1 
       12 170282 4 1  58 TYR O    O -49.376  -4.076  -7.683 1.00 . D D .  54 TYR O    1 1 
       12 170283 4 1  58 TYR OH   O -44.743  -8.999  -9.846 1.00 . D D .  54 TYR OH   1 1 
       12 170284 4 1  59 PRO C    C -50.163  -3.061 -11.786 1.00 . D D .  55 PRO C    1 1 
       12 170285 4 1  59 PRO CA   C -49.725  -4.428 -11.267 1.00 . D D .  55 PRO CA   1 1 
       12 170286 4 1  59 PRO CB   C -50.639  -5.522 -11.818 1.00 . D D .  55 PRO CB   1 1 
       12 170287 4 1  59 PRO CD   C -51.091  -5.330  -9.454 1.00 . D D .  55 PRO CD   1 1 
       12 170288 4 1  59 PRO CG   C -51.719  -5.668 -10.804 1.00 . D D .  55 PRO CG   1 1 
       12 170289 4 1  59 PRO HA   H -48.710  -4.637 -11.563 1.00 . D D .  55 PRO HA   1 1 
       12 170290 4 1  59 PRO HB2  H -51.050  -5.221 -12.771 1.00 . D D .  55 PRO HB2  1 1 
       12 170291 4 1  59 PRO HB3  H -50.100  -6.451 -11.915 1.00 . D D .  55 PRO HB3  1 1 
       12 170292 4 1  59 PRO HD2  H -51.776  -4.742  -8.859 1.00 . D D .  55 PRO HD2  1 1 
       12 170293 4 1  59 PRO HD3  H -50.813  -6.231  -8.929 1.00 . D D .  55 PRO HD3  1 1 
       12 170294 4 1  59 PRO HG2  H -52.528  -4.984 -11.027 1.00 . D D .  55 PRO HG2  1 1 
       12 170295 4 1  59 PRO HG3  H -52.081  -6.684 -10.787 1.00 . D D .  55 PRO HG3  1 1 
       12 170296 4 1  59 PRO N    N -49.885  -4.546  -9.780 1.00 . D D .  55 PRO N    1 1 
       12 170297 4 1  59 PRO O    O -50.758  -2.274 -11.052 1.00 . D D .  55 PRO O    1 1 
       12 170298 4 1  60 SER C    C -51.387  -1.836 -14.739 1.00 . D D .  56 SER C    1 1 
       12 170299 4 1  60 SER CA   C -50.308  -1.534 -13.685 1.00 . D D .  56 SER CA   1 1 
       12 170300 4 1  60 SER CB   C -49.120  -0.866 -14.380 1.00 . D D .  56 SER CB   1 1 
       12 170301 4 1  60 SER H    H -49.354  -3.427 -13.582 1.00 . D D .  56 SER H    1 1 
       12 170302 4 1  60 SER HA   H -50.669  -0.871 -12.917 1.00 . D D .  56 SER HA   1 1 
       12 170303 4 1  60 SER HB2  H -48.777  -1.486 -15.192 1.00 . D D .  56 SER HB2  1 1 
       12 170304 4 1  60 SER HB3  H -49.428   0.095 -14.769 1.00 . D D .  56 SER HB3  1 1 
       12 170305 4 1  60 SER HG   H -47.249  -0.567 -13.939 1.00 . D D .  56 SER HG   1 1 
       12 170306 4 1  60 SER N    N -49.871  -2.781 -13.056 1.00 . D D .  56 SER N    1 1 
       12 170307 4 1  60 SER O    O -51.152  -2.695 -15.589 1.00 . D D .  56 SER O    1 1 
       12 170308 4 1  60 SER OG   O -48.062  -0.702 -13.446 1.00 . D D .  56 SER OG   1 1 
       12 170309 4 1  61 PRO C    C -53.229  -0.737 -12.392 1.00 . D D .  57 PRO C    1 1 
       12 170310 4 1  61 PRO CA   C -52.970  -0.151 -13.776 1.00 . D D .  57 PRO CA   1 1 
       12 170311 4 1  61 PRO CB   C -54.254   0.432 -14.370 1.00 . D D .  57 PRO CB   1 1 
       12 170312 4 1  61 PRO CD   C -53.614  -1.451 -15.741 1.00 . D D .  57 PRO CD   1 1 
       12 170313 4 1  61 PRO CG   C -54.809  -0.647 -15.233 1.00 . D D .  57 PRO CG   1 1 
       12 170314 4 1  61 PRO HA   H -52.219   0.621 -13.716 1.00 . D D .  57 PRO HA   1 1 
       12 170315 4 1  61 PRO HB2  H -54.952   0.684 -13.582 1.00 . D D .  57 PRO HB2  1 1 
       12 170316 4 1  61 PRO HB3  H -54.031   1.302 -14.968 1.00 . D D .  57 PRO HB3  1 1 
       12 170317 4 1  61 PRO HD2  H -53.861  -2.502 -15.784 1.00 . D D .  57 PRO HD2  1 1 
       12 170318 4 1  61 PRO HD3  H -53.303  -1.094 -16.712 1.00 . D D .  57 PRO HD3  1 1 
       12 170319 4 1  61 PRO HG2  H -55.470  -1.278 -14.655 1.00 . D D .  57 PRO HG2  1 1 
       12 170320 4 1  61 PRO HG3  H -55.337  -0.220 -16.071 1.00 . D D .  57 PRO HG3  1 1 
       12 170321 4 1  61 PRO N    N -52.548  -1.204 -14.752 1.00 . D D .  57 PRO N    1 1 
       12 170322 4 1  61 PRO O    O -53.350  -1.954 -12.236 1.00 . D D .  57 PRO O    1 1 
       12 170323 4 1  62 LEU C    C -54.690   0.470  -9.386 1.00 . D D .  58 LEU C    1 1 
       12 170324 4 1  62 LEU CA   C -53.544  -0.312 -10.016 1.00 . D D .  58 LEU CA   1 1 
       12 170325 4 1  62 LEU CB   C -52.283  -0.104  -9.179 1.00 . D D .  58 LEU CB   1 1 
       12 170326 4 1  62 LEU CD1  C -52.441  -2.255  -7.918 1.00 . D D .  58 LEU CD1  1 1 
       12 170327 4 1  62 LEU CD2  C -51.340  -0.272  -6.875 1.00 . D D .  58 LEU CD2  1 1 
       12 170328 4 1  62 LEU CG   C -52.470  -0.730  -7.797 1.00 . D D .  58 LEU CG   1 1 
       12 170329 4 1  62 LEU H    H -53.242   1.091 -11.576 1.00 . D D .  58 LEU H    1 1 
       12 170330 4 1  62 LEU HA   H -53.800  -1.362 -10.014 1.00 . D D .  58 LEU HA   1 1 
       12 170331 4 1  62 LEU HB2  H -51.440  -0.562  -9.673 1.00 . D D .  58 LEU HB2  1 1 
       12 170332 4 1  62 LEU HB3  H -52.103   0.954  -9.067 1.00 . D D .  58 LEU HB3  1 1 
       12 170333 4 1  62 LEU HD11 H -52.333  -2.693  -6.937 1.00 . D D .  58 LEU HD11 1 1 
       12 170334 4 1  62 LEU HD12 H -51.606  -2.551  -8.538 1.00 . D D .  58 LEU HD12 1 1 
       12 170335 4 1  62 LEU HD13 H -53.362  -2.599  -8.367 1.00 . D D .  58 LEU HD13 1 1 
       12 170336 4 1  62 LEU HD21 H -51.430  -0.768  -5.920 1.00 . D D .  58 LEU HD21 1 1 
       12 170337 4 1  62 LEU HD22 H -51.403   0.797  -6.733 1.00 . D D .  58 LEU HD22 1 1 
       12 170338 4 1  62 LEU HD23 H -50.387  -0.520  -7.322 1.00 . D D .  58 LEU HD23 1 1 
       12 170339 4 1  62 LEU HG   H -53.420  -0.419  -7.388 1.00 . D D .  58 LEU HG   1 1 
       12 170340 4 1  62 LEU N    N -53.315   0.131 -11.388 1.00 . D D .  58 LEU N    1 1 
       12 170341 4 1  62 LEU O    O -54.770   1.689  -9.523 1.00 . D D .  58 LEU O    1 1 
       12 170342 4 1  63 ARG C    C -56.351   0.386  -6.470 1.00 . D D .  59 ARG C    1 1 
       12 170343 4 1  63 ARG CA   C -56.659   0.403  -7.962 1.00 . D D .  59 ARG CA   1 1 
       12 170344 4 1  63 ARG CB   C -57.976  -0.331  -8.223 1.00 . D D .  59 ARG CB   1 1 
       12 170345 4 1  63 ARG CD   C -60.439  -0.312  -7.792 1.00 . D D .  59 ARG CD   1 1 
       12 170346 4 1  63 ARG CG   C -59.128   0.448  -7.586 1.00 . D D .  59 ARG CG   1 1 
       12 170347 4 1  63 ARG CZ   C -62.815  -0.002  -7.174 1.00 . D D .  59 ARG CZ   1 1 
       12 170348 4 1  63 ARG H    H -55.478  -1.215  -8.658 1.00 . D D .  59 ARG H    1 1 
       12 170349 4 1  63 ARG HA   H -56.755   1.427  -8.290 1.00 . D D .  59 ARG HA   1 1 
       12 170350 4 1  63 ARG HB2  H -58.138  -0.411  -9.288 1.00 . D D .  59 ARG HB2  1 1 
       12 170351 4 1  63 ARG HB3  H -57.931  -1.319  -7.789 1.00 . D D .  59 ARG HB3  1 1 
       12 170352 4 1  63 ARG HD2  H -60.580  -0.503  -8.846 1.00 . D D .  59 ARG HD2  1 1 
       12 170353 4 1  63 ARG HD3  H -60.393  -1.252  -7.263 1.00 . D D .  59 ARG HD3  1 1 
       12 170354 4 1  63 ARG HE   H -61.402   1.407  -7.026 1.00 . D D .  59 ARG HE   1 1 
       12 170355 4 1  63 ARG HG2  H -58.942   0.566  -6.528 1.00 . D D .  59 ARG HG2  1 1 
       12 170356 4 1  63 ARG HG3  H -59.204   1.422  -8.048 1.00 . D D .  59 ARG HG3  1 1 
       12 170357 4 1  63 ARG HH11 H -62.419  -1.847  -7.863 1.00 . D D .  59 ARG HH11 1 1 
       12 170358 4 1  63 ARG HH12 H -64.066  -1.556  -7.408 1.00 . D D .  59 ARG HH12 1 1 
       12 170359 4 1  63 ARG HH21 H -63.536   1.722  -6.455 1.00 . D D .  59 ARG HH21 1 1 
       12 170360 4 1  63 ARG HH22 H -64.688   0.439  -6.621 1.00 . D D .  59 ARG HH22 1 1 
       12 170361 4 1  63 ARG N    N -55.569  -0.240  -8.690 1.00 . D D .  59 ARG N    1 1 
       12 170362 4 1  63 ARG NE   N -61.568   0.479  -7.291 1.00 . D D .  59 ARG NE   1 1 
       12 170363 4 1  63 ARG NH1  N -63.125  -1.232  -7.507 1.00 . D D .  59 ARG NH1  1 1 
       12 170364 4 1  63 ARG NH2  N -63.752   0.781  -6.714 1.00 . D D .  59 ARG NH2  1 1 
       12 170365 4 1  63 ARG O    O -55.933  -0.640  -5.930 1.00 . D D .  59 ARG O    1 1 
       12 170366 4 1  64 VAL C    C -57.419   1.190  -3.535 1.00 . D D .  60 VAL C    1 1 
       12 170367 4 1  64 VAL CA   C -56.227   1.620  -4.386 1.00 . D D .  60 VAL CA   1 1 
       12 170368 4 1  64 VAL CB   C -55.824   3.059  -4.035 1.00 . D D .  60 VAL CB   1 1 
       12 170369 4 1  64 VAL CG1  C -55.388   3.135  -2.569 1.00 . D D .  60 VAL CG1  1 1 
       12 170370 4 1  64 VAL CG2  C -54.657   3.503  -4.923 1.00 . D D .  60 VAL CG2  1 1 
       12 170371 4 1  64 VAL H    H -56.924   2.299  -6.274 1.00 . D D .  60 VAL H    1 1 
       12 170372 4 1  64 VAL HA   H -55.395   0.965  -4.174 1.00 . D D .  60 VAL HA   1 1 
       12 170373 4 1  64 VAL HB   H -56.667   3.715  -4.192 1.00 . D D .  60 VAL HB   1 1 
       12 170374 4 1  64 VAL HG11 H -54.479   2.569  -2.435 1.00 . D D .  60 VAL HG11 1 1 
       12 170375 4 1  64 VAL HG12 H -56.164   2.726  -1.941 1.00 . D D .  60 VAL HG12 1 1 
       12 170376 4 1  64 VAL HG13 H -55.214   4.167  -2.299 1.00 . D D .  60 VAL HG13 1 1 
       12 170377 4 1  64 VAL HG21 H -53.837   2.811  -4.812 1.00 . D D .  60 VAL HG21 1 1 
       12 170378 4 1  64 VAL HG22 H -54.338   4.493  -4.629 1.00 . D D .  60 VAL HG22 1 1 
       12 170379 4 1  64 VAL HG23 H -54.977   3.521  -5.955 1.00 . D D .  60 VAL HG23 1 1 
       12 170380 4 1  64 VAL N    N -56.554   1.520  -5.806 1.00 . D D .  60 VAL N    1 1 
       12 170381 4 1  64 VAL O    O -58.512   1.738  -3.661 1.00 . D D .  60 VAL O    1 1 
       12 170382 4 1  65 GLU C    C -57.675  -0.364  -0.348 1.00 . D D .  61 GLU C    1 1 
       12 170383 4 1  65 GLU CA   C -58.234  -0.270  -1.765 1.00 . D D .  61 GLU CA   1 1 
       12 170384 4 1  65 GLU CB   C -58.744  -1.643  -2.206 1.00 . D D .  61 GLU CB   1 1 
       12 170385 4 1  65 GLU CD   C -59.958  -2.865  -4.072 1.00 . D D .  61 GLU CD   1 1 
       12 170386 4 1  65 GLU CG   C -59.339  -1.540  -3.617 1.00 . D D .  61 GLU CG   1 1 
       12 170387 4 1  65 GLU H    H -56.316  -0.230  -2.662 1.00 . D D .  61 GLU H    1 1 
       12 170388 4 1  65 GLU HA   H -59.057   0.428  -1.771 1.00 . D D .  61 GLU HA   1 1 
       12 170389 4 1  65 GLU HB2  H -57.924  -2.348  -2.210 1.00 . D D .  61 GLU HB2  1 1 
       12 170390 4 1  65 GLU HB3  H -59.508  -1.981  -1.522 1.00 . D D .  61 GLU HB3  1 1 
       12 170391 4 1  65 GLU HG2  H -60.101  -0.775  -3.623 1.00 . D D .  61 GLU HG2  1 1 
       12 170392 4 1  65 GLU HG3  H -58.555  -1.261  -4.307 1.00 . D D .  61 GLU HG3  1 1 
       12 170393 4 1  65 GLU N    N -57.198   0.198  -2.679 1.00 . D D .  61 GLU N    1 1 
       12 170394 4 1  65 GLU O    O -56.474  -0.208  -0.141 1.00 . D D .  61 GLU O    1 1 
       12 170395 4 1  65 GLU OE1  O -59.783  -3.871  -3.399 1.00 . D D .  61 GLU OE1  1 1 
       12 170396 4 1  65 GLU OE2  O -60.610  -2.854  -5.104 1.00 . D D .  61 GLU OE2  1 1 
       12 170397 4 1  66 ASP C    C -56.963  -1.773   2.158 1.00 . D D .  62 ASP C    1 1 
       12 170398 4 1  66 ASP CA   C -58.106  -0.765   2.007 1.00 . D D .  62 ASP CA   1 1 
       12 170399 4 1  66 ASP CB   C -59.280  -1.195   2.887 1.00 . D D .  62 ASP CB   1 1 
       12 170400 4 1  66 ASP CG   C -60.343  -0.101   2.910 1.00 . D D .  62 ASP CG   1 1 
       12 170401 4 1  66 ASP H    H -59.485  -0.782   0.395 1.00 . D D .  62 ASP H    1 1 
       12 170402 4 1  66 ASP HA   H -57.760   0.202   2.340 1.00 . D D .  62 ASP HA   1 1 
       12 170403 4 1  66 ASP HB2  H -59.710  -2.103   2.491 1.00 . D D .  62 ASP HB2  1 1 
       12 170404 4 1  66 ASP HB3  H -58.929  -1.372   3.892 1.00 . D D .  62 ASP HB3  1 1 
       12 170405 4 1  66 ASP N    N -58.541  -0.648   0.617 1.00 . D D .  62 ASP N    1 1 
       12 170406 4 1  66 ASP O    O -56.092  -1.605   3.012 1.00 . D D .  62 ASP O    1 1 
       12 170407 4 1  66 ASP OD1  O -59.969   1.060   2.955 1.00 . D D .  62 ASP OD1  1 1 
       12 170408 4 1  66 ASP OD2  O -61.515  -0.439   2.882 1.00 . D D .  62 ASP OD2  1 1 
       12 170409 4 1  67 ARG C    C -54.669  -3.593   0.661 1.00 . D D .  63 ARG C    1 1 
       12 170410 4 1  67 ARG CA   C -55.960  -3.877   1.446 1.00 . D D .  63 ARG CA   1 1 
       12 170411 4 1  67 ARG CB   C -56.567  -5.205   0.979 1.00 . D D .  63 ARG CB   1 1 
       12 170412 4 1  67 ARG CD   C -57.679  -6.403  -0.911 1.00 . D D .  63 ARG CD   1 1 
       12 170413 4 1  67 ARG CG   C -56.912  -5.143  -0.514 1.00 . D D .  63 ARG CG   1 1 
       12 170414 4 1  67 ARG CZ   C -58.079  -7.559  -3.061 1.00 . D D .  63 ARG CZ   1 1 
       12 170415 4 1  67 ARG H    H -57.650  -2.874   0.634 1.00 . D D .  63 ARG H    1 1 
       12 170416 4 1  67 ARG HA   H -55.702  -3.980   2.489 1.00 . D D .  63 ARG HA   1 1 
       12 170417 4 1  67 ARG HB2  H -55.857  -5.999   1.148 1.00 . D D .  63 ARG HB2  1 1 
       12 170418 4 1  67 ARG HB3  H -57.467  -5.404   1.543 1.00 . D D .  63 ARG HB3  1 1 
       12 170419 4 1  67 ARG HD2  H -57.109  -7.273  -0.624 1.00 . D D .  63 ARG HD2  1 1 
       12 170420 4 1  67 ARG HD3  H -58.631  -6.415  -0.399 1.00 . D D .  63 ARG HD3  1 1 
       12 170421 4 1  67 ARG HE   H -57.920  -5.575  -2.841 1.00 . D D .  63 ARG HE   1 1 
       12 170422 4 1  67 ARG HG2  H -57.522  -4.272  -0.708 1.00 . D D .  63 ARG HG2  1 1 
       12 170423 4 1  67 ARG HG3  H -56.002  -5.082  -1.091 1.00 . D D .  63 ARG HG3  1 1 
       12 170424 4 1  67 ARG HH11 H -57.928  -8.824  -1.509 1.00 . D D .  63 ARG HH11 1 1 
       12 170425 4 1  67 ARG HH12 H -58.207  -9.562  -3.050 1.00 . D D .  63 ARG HH12 1 1 
       12 170426 4 1  67 ARG HH21 H -58.277  -6.584  -4.799 1.00 . D D .  63 ARG HH21 1 1 
       12 170427 4 1  67 ARG HH22 H -58.401  -8.310  -4.889 1.00 . D D .  63 ARG HH22 1 1 
       12 170428 4 1  67 ARG N    N -56.964  -2.816   1.330 1.00 . D D .  63 ARG N    1 1 
       12 170429 4 1  67 ARG NE   N -57.902  -6.429  -2.360 1.00 . D D .  63 ARG NE   1 1 
       12 170430 4 1  67 ARG NH1  N -58.070  -8.742  -2.496 1.00 . D D .  63 ARG NH1  1 1 
       12 170431 4 1  67 ARG NH2  N -58.268  -7.478  -4.349 1.00 . D D .  63 ARG NH2  1 1 
       12 170432 4 1  67 ARG O    O -53.791  -4.453   0.597 1.00 . D D .  63 ARG O    1 1 
       12 170433 4 1  68 THR C    C -52.235  -1.603   0.185 1.00 . D D .  64 THR C    1 1 
       12 170434 4 1  68 THR CA   C -53.366  -2.073  -0.721 1.00 . D D .  64 THR CA   1 1 
       12 170435 4 1  68 THR CB   C -53.707  -0.972  -1.728 1.00 . D D .  64 THR CB   1 1 
       12 170436 4 1  68 THR CG2  C -52.521  -0.758  -2.672 1.00 . D D .  64 THR CG2  1 1 
       12 170437 4 1  68 THR H    H -55.263  -1.749   0.155 1.00 . D D .  64 THR H    1 1 
       12 170438 4 1  68 THR HA   H -53.042  -2.951  -1.260 1.00 . D D .  64 THR HA   1 1 
       12 170439 4 1  68 THR HB   H -53.913  -0.052  -1.201 1.00 . D D .  64 THR HB   1 1 
       12 170440 4 1  68 THR HG1  H -54.610  -2.118  -3.014 1.00 . D D .  64 THR HG1  1 1 
       12 170441 4 1  68 THR HG21 H -52.423  -1.611  -3.327 1.00 . D D .  64 THR HG21 1 1 
       12 170442 4 1  68 THR HG22 H -51.617  -0.641  -2.093 1.00 . D D .  64 THR HG22 1 1 
       12 170443 4 1  68 THR HG23 H -52.688   0.132  -3.261 1.00 . D D .  64 THR HG23 1 1 
       12 170444 4 1  68 THR N    N -54.547  -2.409   0.065 1.00 . D D .  64 THR N    1 1 
       12 170445 4 1  68 THR O    O -52.442  -0.780   1.078 1.00 . D D .  64 THR O    1 1 
       12 170446 4 1  68 THR OG1  O -54.848  -1.356  -2.479 1.00 . D D .  64 THR OG1  1 1 
       12 170447 4 1  69 LYS C    C -49.189  -0.537   0.079 1.00 . D D .  65 LYS C    1 1 
       12 170448 4 1  69 LYS CA   C -49.876  -1.734   0.729 1.00 . D D .  65 LYS CA   1 1 
       12 170449 4 1  69 LYS CB   C -48.893  -2.904   0.815 1.00 . D D .  65 LYS CB   1 1 
       12 170450 4 1  69 LYS CD   C -48.544  -5.210   1.716 1.00 . D D .  65 LYS CD   1 1 
       12 170451 4 1  69 LYS CE   C -49.243  -6.427   2.324 1.00 . D D .  65 LYS CE   1 1 
       12 170452 4 1  69 LYS CG   C -49.554  -4.073   1.546 1.00 . D D .  65 LYS CG   1 1 
       12 170453 4 1  69 LYS H    H -50.939  -2.791  -0.768 1.00 . D D .  65 LYS H    1 1 
       12 170454 4 1  69 LYS HA   H -50.190  -1.467   1.727 1.00 . D D .  65 LYS HA   1 1 
       12 170455 4 1  69 LYS HB2  H -48.612  -3.212  -0.181 1.00 . D D .  65 LYS HB2  1 1 
       12 170456 4 1  69 LYS HB3  H -48.012  -2.595   1.360 1.00 . D D .  65 LYS HB3  1 1 
       12 170457 4 1  69 LYS HD2  H -48.133  -5.472   0.753 1.00 . D D .  65 LYS HD2  1 1 
       12 170458 4 1  69 LYS HD3  H -47.749  -4.890   2.373 1.00 . D D .  65 LYS HD3  1 1 
       12 170459 4 1  69 LYS HE2  H -49.879  -6.110   3.137 1.00 . D D .  65 LYS HE2  1 1 
       12 170460 4 1  69 LYS HE3  H -49.842  -6.913   1.569 1.00 . D D .  65 LYS HE3  1 1 
       12 170461 4 1  69 LYS HG2  H -49.894  -3.744   2.517 1.00 . D D .  65 LYS HG2  1 1 
       12 170462 4 1  69 LYS HG3  H -50.396  -4.427   0.971 1.00 . D D .  65 LYS HG3  1 1 
       12 170463 4 1  69 LYS HZ1  H -48.102  -8.162   2.158 1.00 . D D .  65 LYS HZ1  1 1 
       12 170464 4 1  69 LYS HZ2  H -48.532  -7.768   3.751 1.00 . D D .  65 LYS HZ2  1 1 
       12 170465 4 1  69 LYS HZ3  H -47.314  -6.887   2.960 1.00 . D D .  65 LYS HZ3  1 1 
       12 170466 4 1  69 LYS N    N -51.039  -2.127  -0.054 1.00 . D D .  65 LYS N    1 1 
       12 170467 4 1  69 LYS NZ   N -48.220  -7.383   2.837 1.00 . D D .  65 LYS NZ   1 1 
       12 170468 4 1  69 LYS O    O -48.829  -0.581  -1.097 1.00 . D D .  65 LYS O    1 1 
       12 170469 4 1  70 ILE C    C -47.031   1.946   1.044 1.00 . D D .  66 ILE C    1 1 
       12 170470 4 1  70 ILE CA   C -48.355   1.736   0.321 1.00 . D D .  66 ILE CA   1 1 
       12 170471 4 1  70 ILE CB   C -49.240   2.974   0.510 1.00 . D D .  66 ILE CB   1 1 
       12 170472 4 1  70 ILE CD1  C -51.565   3.871   0.300 1.00 . D D .  66 ILE CD1  1 1 
       12 170473 4 1  70 ILE CG1  C -50.624   2.735  -0.104 1.00 . D D .  66 ILE CG1  1 1 
       12 170474 4 1  70 ILE CG2  C -48.586   4.164  -0.194 1.00 . D D .  66 ILE CG2  1 1 
       12 170475 4 1  70 ILE H    H -49.337   0.530   1.767 1.00 . D D .  66 ILE H    1 1 
       12 170476 4 1  70 ILE HA   H -48.158   1.608  -0.735 1.00 . D D .  66 ILE HA   1 1 
       12 170477 4 1  70 ILE HB   H -49.341   3.187   1.564 1.00 . D D .  66 ILE HB   1 1 
       12 170478 4 1  70 ILE HD11 H -51.160   4.814  -0.037 1.00 . D D .  66 ILE HD11 1 1 
       12 170479 4 1  70 ILE HD12 H -51.669   3.888   1.376 1.00 . D D .  66 ILE HD12 1 1 
       12 170480 4 1  70 ILE HD13 H -52.535   3.714  -0.151 1.00 . D D .  66 ILE HD13 1 1 
       12 170481 4 1  70 ILE HG12 H -50.539   2.703  -1.181 1.00 . D D .  66 ILE HG12 1 1 
       12 170482 4 1  70 ILE HG13 H -51.022   1.798   0.253 1.00 . D D .  66 ILE HG13 1 1 
       12 170483 4 1  70 ILE HG21 H -48.370   3.898  -1.219 1.00 . D D .  66 ILE HG21 1 1 
       12 170484 4 1  70 ILE HG22 H -47.667   4.420   0.312 1.00 . D D .  66 ILE HG22 1 1 
       12 170485 4 1  70 ILE HG23 H -49.256   5.011  -0.175 1.00 . D D .  66 ILE HG23 1 1 
       12 170486 4 1  70 ILE N    N -49.016   0.538   0.841 1.00 . D D .  66 ILE N    1 1 
       12 170487 4 1  70 ILE O    O -46.976   1.935   2.273 1.00 . D D .  66 ILE O    1 1 
       12 170488 4 1  71 THR C    C -43.950   3.557   0.330 1.00 . D D .  67 THR C    1 1 
       12 170489 4 1  71 THR CA   C -44.630   2.298   0.857 1.00 . D D .  67 THR CA   1 1 
       12 170490 4 1  71 THR CB   C -43.770   1.079   0.518 1.00 . D D .  67 THR CB   1 1 
       12 170491 4 1  71 THR CG2  C -42.461   1.140   1.308 1.00 . D D .  67 THR CG2  1 1 
       12 170492 4 1  71 THR H    H -46.069   2.163  -0.699 1.00 . D D .  67 THR H    1 1 
       12 170493 4 1  71 THR HA   H -44.713   2.374   1.931 1.00 . D D .  67 THR HA   1 1 
       12 170494 4 1  71 THR HB   H -43.548   1.074  -0.539 1.00 . D D .  67 THR HB   1 1 
       12 170495 4 1  71 THR HG1  H -44.860   0.021   1.733 1.00 . D D .  67 THR HG1  1 1 
       12 170496 4 1  71 THR HG21 H -41.833   0.308   1.028 1.00 . D D .  67 THR HG21 1 1 
       12 170497 4 1  71 THR HG22 H -42.676   1.090   2.365 1.00 . D D .  67 THR HG22 1 1 
       12 170498 4 1  71 THR HG23 H -41.951   2.066   1.088 1.00 . D D .  67 THR HG23 1 1 
       12 170499 4 1  71 THR N    N -45.962   2.136   0.276 1.00 . D D .  67 THR N    1 1 
       12 170500 4 1  71 THR O    O -44.035   3.876  -0.857 1.00 . D D .  67 THR O    1 1 
       12 170501 4 1  71 THR OG1  O -44.475  -0.104   0.861 1.00 . D D .  67 THR OG1  1 1 
       12 170502 4 1  72 LEU C    C -41.035   5.111   0.746 1.00 . D D .  68 LEU C    1 1 
       12 170503 4 1  72 LEU CA   C -42.518   5.457   0.839 1.00 . D D .  68 LEU CA   1 1 
       12 170504 4 1  72 LEU CB   C -42.728   6.578   1.860 1.00 . D D .  68 LEU CB   1 1 
       12 170505 4 1  72 LEU CD1  C -45.167   6.281   2.323 1.00 . D D .  68 LEU CD1  1 1 
       12 170506 4 1  72 LEU CD2  C -44.162   8.567   2.331 1.00 . D D .  68 LEU CD2  1 1 
       12 170507 4 1  72 LEU CG   C -44.119   7.186   1.674 1.00 . D D .  68 LEU CG   1 1 
       12 170508 4 1  72 LEU H    H -43.301   4.006   2.170 1.00 . D D .  68 LEU H    1 1 
       12 170509 4 1  72 LEU HA   H -42.860   5.795  -0.128 1.00 . D D .  68 LEU HA   1 1 
       12 170510 4 1  72 LEU HB2  H -42.640   6.175   2.858 1.00 . D D .  68 LEU HB2  1 1 
       12 170511 4 1  72 LEU HB3  H -41.981   7.344   1.712 1.00 . D D .  68 LEU HB3  1 1 
       12 170512 4 1  72 LEU HD11 H -46.074   6.844   2.490 1.00 . D D .  68 LEU HD11 1 1 
       12 170513 4 1  72 LEU HD12 H -44.792   5.914   3.266 1.00 . D D .  68 LEU HD12 1 1 
       12 170514 4 1  72 LEU HD13 H -45.378   5.446   1.669 1.00 . D D .  68 LEU HD13 1 1 
       12 170515 4 1  72 LEU HD21 H -45.098   9.051   2.091 1.00 . D D .  68 LEU HD21 1 1 
       12 170516 4 1  72 LEU HD22 H -43.342   9.167   1.964 1.00 . D D .  68 LEU HD22 1 1 
       12 170517 4 1  72 LEU HD23 H -44.078   8.459   3.403 1.00 . D D .  68 LEU HD23 1 1 
       12 170518 4 1  72 LEU HG   H -44.331   7.281   0.618 1.00 . D D .  68 LEU HG   1 1 
       12 170519 4 1  72 LEU N    N -43.280   4.276   1.228 1.00 . D D .  68 LEU N    1 1 
       12 170520 4 1  72 LEU O    O -40.440   4.624   1.706 1.00 . D D .  68 LEU O    1 1 
       12 170521 4 1  73 VAL C    C -38.158   6.256  -0.539 1.00 . D D .  69 VAL C    1 1 
       12 170522 4 1  73 VAL CA   C -39.046   5.020  -0.653 1.00 . D D .  69 VAL CA   1 1 
       12 170523 4 1  73 VAL CB   C -38.888   4.398  -2.048 1.00 . D D .  69 VAL CB   1 1 
       12 170524 4 1  73 VAL CG1  C -37.443   3.932  -2.250 1.00 . D D .  69 VAL CG1  1 1 
       12 170525 4 1  73 VAL CG2  C -39.820   3.191  -2.194 1.00 . D D .  69 VAL CG2  1 1 
       12 170526 4 1  73 VAL H    H -40.963   5.793  -1.132 1.00 . D D .  69 VAL H    1 1 
       12 170527 4 1  73 VAL HA   H -38.734   4.295   0.084 1.00 . D D .  69 VAL HA   1 1 
       12 170528 4 1  73 VAL HB   H -39.134   5.137  -2.798 1.00 . D D .  69 VAL HB   1 1 
       12 170529 4 1  73 VAL HG11 H -36.772   4.769  -2.114 1.00 . D D .  69 VAL HG11 1 1 
       12 170530 4 1  73 VAL HG12 H -37.328   3.540  -3.250 1.00 . D D .  69 VAL HG12 1 1 
       12 170531 4 1  73 VAL HG13 H -37.209   3.162  -1.531 1.00 . D D .  69 VAL HG13 1 1 
       12 170532 4 1  73 VAL HG21 H -40.826   3.534  -2.388 1.00 . D D .  69 VAL HG21 1 1 
       12 170533 4 1  73 VAL HG22 H -39.807   2.615  -1.281 1.00 . D D .  69 VAL HG22 1 1 
       12 170534 4 1  73 VAL HG23 H -39.486   2.575  -3.013 1.00 . D D .  69 VAL HG23 1 1 
       12 170535 4 1  73 VAL N    N -40.444   5.371  -0.416 1.00 . D D .  69 VAL N    1 1 
       12 170536 4 1  73 VAL O    O -38.500   7.328  -1.039 1.00 . D D .  69 VAL O    1 1 
       12 170537 4 1  74 THR C    C -34.640   6.686   0.372 1.00 . D D .  70 THR C    1 1 
       12 170538 4 1  74 THR CA   C -36.073   7.201   0.278 1.00 . D D .  70 THR CA   1 1 
       12 170539 4 1  74 THR CB   C -36.415   8.014   1.530 1.00 . D D .  70 THR CB   1 1 
       12 170540 4 1  74 THR CG2  C -36.371   7.109   2.764 1.00 . D D .  70 THR CG2  1 1 
       12 170541 4 1  74 THR H    H -36.804   5.226   0.518 1.00 . D D .  70 THR H    1 1 
       12 170542 4 1  74 THR HA   H -36.154   7.848  -0.584 1.00 . D D .  70 THR HA   1 1 
       12 170543 4 1  74 THR HB   H -37.404   8.431   1.431 1.00 . D D .  70 THR HB   1 1 
       12 170544 4 1  74 THR HG1  H -35.811   9.679   2.332 1.00 . D D .  70 THR HG1  1 1 
       12 170545 4 1  74 THR HG21 H -36.828   7.618   3.599 1.00 . D D .  70 THR HG21 1 1 
       12 170546 4 1  74 THR HG22 H -35.344   6.874   3.002 1.00 . D D .  70 THR HG22 1 1 
       12 170547 4 1  74 THR HG23 H -36.910   6.195   2.561 1.00 . D D .  70 THR HG23 1 1 
       12 170548 4 1  74 THR N    N -37.015   6.098   0.125 1.00 . D D .  70 THR N    1 1 
       12 170549 4 1  74 THR O    O -33.723   7.272  -0.204 1.00 . D D .  70 THR O    1 1 
       12 170550 4 1  74 THR OG1  O -35.470   9.063   1.679 1.00 . D D .  70 THR OG1  1 1 
       12 170551 4 1  75 HIS C    C -33.190   3.502   1.435 1.00 . D D .  71 HIS C    1 1 
       12 170552 4 1  75 HIS CA   C -33.118   5.027   1.290 1.00 . D D .  71 HIS CA   1 1 
       12 170553 4 1  75 HIS CB   C -32.482   5.639   2.540 1.00 . D D .  71 HIS CB   1 1 
       12 170554 4 1  75 HIS CD2  C -32.281   8.252   2.747 1.00 . D D .  71 HIS CD2  1 1 
       12 170555 4 1  75 HIS CE1  C -30.525   8.532   1.507 1.00 . D D .  71 HIS CE1  1 1 
       12 170556 4 1  75 HIS CG   C -31.903   7.008   2.305 1.00 . D D .  71 HIS CG   1 1 
       12 170557 4 1  75 HIS H    H -35.223   5.147   1.511 1.00 . D D .  71 HIS H    1 1 
       12 170558 4 1  75 HIS HA   H -32.507   5.275   0.435 1.00 . D D .  71 HIS HA   1 1 
       12 170559 4 1  75 HIS HB2  H -33.234   5.714   3.309 1.00 . D D .  71 HIS HB2  1 1 
       12 170560 4 1  75 HIS HB3  H -31.700   4.979   2.885 1.00 . D D .  71 HIS HB3  1 1 
       12 170561 4 1  75 HIS HD1  H -30.268   6.518   1.050 1.00 . D D .  71 HIS HD1  1 1 
       12 170562 4 1  75 HIS HD2  H -33.125   8.455   3.388 1.00 . D D .  71 HIS HD2  1 1 
       12 170563 4 1  75 HIS HE1  H -29.705   8.984   0.971 1.00 . D D .  71 HIS HE1  1 1 
       12 170564 4 1  75 HIS N    N -34.451   5.588   1.098 1.00 . D D .  71 HIS N    1 1 
       12 170565 4 1  75 HIS ND1  N -30.782   7.210   1.516 1.00 . D D .  71 HIS ND1  1 1 
       12 170566 4 1  75 HIS NE2  N -31.408   9.213   2.241 1.00 . D D .  71 HIS NE2  1 1 
       12 170567 4 1  75 HIS O    O -33.262   2.998   2.558 1.00 . D D .  71 HIS O    1 1 
       12 170568 4 1  76 PRO C    C -32.001   0.546   0.689 1.00 . D D .  72 PRO C    1 1 
       12 170569 4 1  76 PRO CA   C -33.319   1.271   0.420 1.00 . D D .  72 PRO CA   1 1 
       12 170570 4 1  76 PRO CB   C -33.857   0.909  -0.964 1.00 . D D .  72 PRO CB   1 1 
       12 170571 4 1  76 PRO CD   C -33.035   3.194  -1.056 1.00 . D D .  72 PRO CD   1 1 
       12 170572 4 1  76 PRO CG   C -33.279   1.930  -1.885 1.00 . D D .  72 PRO CG   1 1 
       12 170573 4 1  76 PRO HA   H -34.049   1.004   1.166 1.00 . D D .  72 PRO HA   1 1 
       12 170574 4 1  76 PRO HB2  H -33.531  -0.083  -1.242 1.00 . D D .  72 PRO HB2  1 1 
       12 170575 4 1  76 PRO HB3  H -34.934   0.972  -0.977 1.00 . D D .  72 PRO HB3  1 1 
       12 170576 4 1  76 PRO HD2  H -32.039   3.575  -1.238 1.00 . D D .  72 PRO HD2  1 1 
       12 170577 4 1  76 PRO HD3  H -33.775   3.945  -1.283 1.00 . D D .  72 PRO HD3  1 1 
       12 170578 4 1  76 PRO HG2  H -32.348   1.566  -2.298 1.00 . D D .  72 PRO HG2  1 1 
       12 170579 4 1  76 PRO HG3  H -33.976   2.151  -2.678 1.00 . D D .  72 PRO HG3  1 1 
       12 170580 4 1  76 PRO N    N -33.175   2.757   0.350 1.00 . D D .  72 PRO N    1 1 
       12 170581 4 1  76 PRO O    O -30.983   0.823   0.054 1.00 . D D .  72 PRO O    1 1 
       12 170582 4 1  77 VAL C    C -31.365  -2.670   2.174 1.00 . D D .  73 VAL C    1 1 
       12 170583 4 1  77 VAL CA   C -30.890  -1.244   1.917 1.00 . D D .  73 VAL CA   1 1 
       12 170584 4 1  77 VAL CB   C -30.109  -0.739   3.133 1.00 . D D .  73 VAL CB   1 1 
       12 170585 4 1  77 VAL CG1  C -29.530   0.644   2.832 1.00 . D D .  73 VAL CG1  1 1 
       12 170586 4 1  77 VAL CG2  C -31.044  -0.653   4.343 1.00 . D D .  73 VAL CG2  1 1 
       12 170587 4 1  77 VAL H    H -32.854  -0.492   2.170 1.00 . D D .  73 VAL H    1 1 
       12 170588 4 1  77 VAL HA   H -30.236  -1.243   1.057 1.00 . D D .  73 VAL HA   1 1 
       12 170589 4 1  77 VAL HB   H -29.303  -1.425   3.350 1.00 . D D .  73 VAL HB   1 1 
       12 170590 4 1  77 VAL HG11 H -29.026   0.621   1.877 1.00 . D D .  73 VAL HG11 1 1 
       12 170591 4 1  77 VAL HG12 H -28.824   0.912   3.605 1.00 . D D .  73 VAL HG12 1 1 
       12 170592 4 1  77 VAL HG13 H -30.326   1.371   2.804 1.00 . D D .  73 VAL HG13 1 1 
       12 170593 4 1  77 VAL HG21 H -30.468  -0.409   5.224 1.00 . D D .  73 VAL HG21 1 1 
       12 170594 4 1  77 VAL HG22 H -31.535  -1.604   4.485 1.00 . D D .  73 VAL HG22 1 1 
       12 170595 4 1  77 VAL HG23 H -31.784   0.115   4.172 1.00 . D D .  73 VAL HG23 1 1 
       12 170596 4 1  77 VAL N    N -32.036  -0.383   1.640 1.00 . D D .  73 VAL N    1 1 
       12 170597 4 1  77 VAL O    O -32.564  -2.917   2.297 1.00 . D D .  73 VAL O    1 1 
       12 170598 4 1  78 ASP C    C -30.452  -5.363   3.956 1.00 . D D .  74 ASP C    1 1 
       12 170599 4 1  78 ASP CA   C -30.775  -5.004   2.510 1.00 . D D .  74 ASP CA   1 1 
       12 170600 4 1  78 ASP CB   C -29.997  -5.920   1.563 1.00 . D D .  74 ASP CB   1 1 
       12 170601 4 1  78 ASP CG   C -30.615  -7.316   1.549 1.00 . D D .  74 ASP CG   1 1 
       12 170602 4 1  78 ASP H    H -29.480  -3.357   2.169 1.00 . D D .  74 ASP H    1 1 
       12 170603 4 1  78 ASP HA   H -31.834  -5.145   2.341 1.00 . D D .  74 ASP HA   1 1 
       12 170604 4 1  78 ASP HB2  H -30.023  -5.507   0.566 1.00 . D D .  74 ASP HB2  1 1 
       12 170605 4 1  78 ASP HB3  H -28.971  -5.989   1.895 1.00 . D D .  74 ASP HB3  1 1 
       12 170606 4 1  78 ASP N    N -30.427  -3.609   2.255 1.00 . D D .  74 ASP N    1 1 
       12 170607 4 1  78 ASP O    O -29.294  -5.312   4.364 1.00 . D D .  74 ASP O    1 1 
       12 170608 4 1  78 ASP OD1  O -31.122  -7.734   2.576 1.00 . D D .  74 ASP OD1  1 1 
       12 170609 4 1  78 ASP OD2  O -30.574  -7.949   0.506 1.00 . D D .  74 ASP OD2  1 1 
       12 170610 4 1  79 VAL C    C -31.705  -7.448   6.467 1.00 . D D .  75 VAL C    1 1 
       12 170611 4 1  79 VAL CA   C -31.285  -6.014   6.153 1.00 . D D .  75 VAL CA   1 1 
       12 170612 4 1  79 VAL CB   C -32.101  -5.030   7.004 1.00 . D D .  75 VAL CB   1 1 
       12 170613 4 1  79 VAL CG1  C -31.845  -5.281   8.493 1.00 . D D .  75 VAL CG1  1 1 
       12 170614 4 1  79 VAL CG2  C -31.693  -3.591   6.671 1.00 . D D .  75 VAL CG2  1 1 
       12 170615 4 1  79 VAL H    H -32.374  -5.775   4.345 1.00 . D D .  75 VAL H    1 1 
       12 170616 4 1  79 VAL HA   H -30.240  -5.899   6.406 1.00 . D D .  75 VAL HA   1 1 
       12 170617 4 1  79 VAL HB   H -33.154  -5.163   6.795 1.00 . D D .  75 VAL HB   1 1 
       12 170618 4 1  79 VAL HG11 H -30.814  -5.057   8.724 1.00 . D D .  75 VAL HG11 1 1 
       12 170619 4 1  79 VAL HG12 H -32.048  -6.318   8.723 1.00 . D D .  75 VAL HG12 1 1 
       12 170620 4 1  79 VAL HG13 H -32.493  -4.648   9.083 1.00 . D D .  75 VAL HG13 1 1 
       12 170621 4 1  79 VAL HG21 H -30.629  -3.475   6.819 1.00 . D D .  75 VAL HG21 1 1 
       12 170622 4 1  79 VAL HG22 H -32.222  -2.906   7.318 1.00 . D D .  75 VAL HG22 1 1 
       12 170623 4 1  79 VAL HG23 H -31.938  -3.376   5.643 1.00 . D D .  75 VAL HG23 1 1 
       12 170624 4 1  79 VAL N    N -31.476  -5.715   4.732 1.00 . D D .  75 VAL N    1 1 
       12 170625 4 1  79 VAL O    O -32.822  -7.864   6.161 1.00 . D D .  75 VAL O    1 1 
       12 170626 4 1  80 LEU C    C -30.759  -9.684   9.018 1.00 . D D .  76 LEU C    1 1 
       12 170627 4 1  80 LEU CA   C -31.079  -9.556   7.533 1.00 . D D .  76 LEU CA   1 1 
       12 170628 4 1  80 LEU CB   C -30.243 -10.569   6.748 1.00 . D D .  76 LEU CB   1 1 
       12 170629 4 1  80 LEU CD1  C -30.585  -9.845   4.380 1.00 . D D .  76 LEU CD1  1 1 
       12 170630 4 1  80 LEU CD2  C -30.473 -12.276   4.938 1.00 . D D .  76 LEU CD2  1 1 
       12 170631 4 1  80 LEU CG   C -30.938 -10.902   5.427 1.00 . D D .  76 LEU CG   1 1 
       12 170632 4 1  80 LEU H    H -29.897  -7.825   7.232 1.00 . D D .  76 LEU H    1 1 
       12 170633 4 1  80 LEU HA   H -32.127  -9.770   7.379 1.00 . D D .  76 LEU HA   1 1 
       12 170634 4 1  80 LEU HB2  H -29.267 -10.149   6.545 1.00 . D D .  76 LEU HB2  1 1 
       12 170635 4 1  80 LEU HB3  H -30.132 -11.470   7.331 1.00 . D D .  76 LEU HB3  1 1 
       12 170636 4 1  80 LEU HD11 H -29.553  -9.551   4.500 1.00 . D D .  76 LEU HD11 1 1 
       12 170637 4 1  80 LEU HD12 H -31.223  -8.982   4.511 1.00 . D D .  76 LEU HD12 1 1 
       12 170638 4 1  80 LEU HD13 H -30.731 -10.254   3.391 1.00 . D D .  76 LEU HD13 1 1 
       12 170639 4 1  80 LEU HD21 H -29.458 -12.204   4.574 1.00 . D D .  76 LEU HD21 1 1 
       12 170640 4 1  80 LEU HD22 H -31.118 -12.612   4.140 1.00 . D D .  76 LEU HD22 1 1 
       12 170641 4 1  80 LEU HD23 H -30.512 -12.982   5.755 1.00 . D D .  76 LEU HD23 1 1 
       12 170642 4 1  80 LEU HG   H -32.008 -10.916   5.578 1.00 . D D .  76 LEU HG   1 1 
       12 170643 4 1  80 LEU N    N -30.790  -8.197   7.080 1.00 . D D .  76 LEU N    1 1 
       12 170644 4 1  80 LEU O    O -29.794  -9.092   9.501 1.00 . D D .  76 LEU O    1 1 
       12 170645 4 1  81 GLU C    C -31.429 -12.088  11.587 1.00 . D D .  77 GLU C    1 1 
       12 170646 4 1  81 GLU CA   C -31.356 -10.620  11.181 1.00 . D D .  77 GLU CA   1 1 
       12 170647 4 1  81 GLU CB   C -32.419  -9.827  11.942 1.00 . D D .  77 GLU CB   1 1 
       12 170648 4 1  81 GLU CD   C -33.249  -7.479  12.438 1.00 . D D .  77 GLU CD   1 1 
       12 170649 4 1  81 GLU CG   C -32.247  -8.332  11.652 1.00 . D D .  77 GLU CG   1 1 
       12 170650 4 1  81 GLU H    H -32.289 -10.943   9.303 1.00 . D D .  77 GLU H    1 1 
       12 170651 4 1  81 GLU HA   H -30.382 -10.236  11.450 1.00 . D D .  77 GLU HA   1 1 
       12 170652 4 1  81 GLU HB2  H -33.402 -10.146  11.624 1.00 . D D .  77 GLU HB2  1 1 
       12 170653 4 1  81 GLU HB3  H -32.309 -10.001  13.002 1.00 . D D .  77 GLU HB3  1 1 
       12 170654 4 1  81 GLU HG2  H -31.244  -8.035  11.926 1.00 . D D .  77 GLU HG2  1 1 
       12 170655 4 1  81 GLU HG3  H -32.386  -8.160  10.596 1.00 . D D .  77 GLU HG3  1 1 
       12 170656 4 1  81 GLU N    N -31.558 -10.462   9.742 1.00 . D D .  77 GLU N    1 1 
       12 170657 4 1  81 GLU O    O -32.304 -12.827  11.137 1.00 . D D .  77 GLU O    1 1 
       12 170658 4 1  81 GLU OE1  O -34.163  -8.029  13.035 1.00 . D D .  77 GLU OE1  1 1 
       12 170659 4 1  81 GLU OE2  O -33.082  -6.270  12.431 1.00 . D D .  77 GLU OE2  1 1 
       12 170660 4 1  82 ALA C    C -30.511 -13.835  14.495 1.00 . D D .  78 ALA C    1 1 
       12 170661 4 1  82 ALA CA   C -30.491 -13.864  12.969 1.00 . D D .  78 ALA CA   1 1 
       12 170662 4 1  82 ALA CB   C -29.242 -14.603  12.484 1.00 . D D .  78 ALA CB   1 1 
       12 170663 4 1  82 ALA H    H -29.801 -11.873  12.730 1.00 . D D .  78 ALA H    1 1 
       12 170664 4 1  82 ALA HA   H -31.367 -14.389  12.619 1.00 . D D .  78 ALA HA   1 1 
       12 170665 4 1  82 ALA HB1  H -29.168 -15.557  12.989 1.00 . D D .  78 ALA HB1  1 1 
       12 170666 4 1  82 ALA HB2  H -28.365 -14.013  12.703 1.00 . D D .  78 ALA HB2  1 1 
       12 170667 4 1  82 ALA HB3  H -29.312 -14.766  11.419 1.00 . D D .  78 ALA HB3  1 1 
       12 170668 4 1  82 ALA N    N -30.500 -12.500  12.445 1.00 . D D .  78 ALA N    1 1 
       12 170669 4 1  82 ALA O    O -29.751 -13.094  15.117 1.00 . D D .  78 ALA O    1 1 
       12 170670 4 1  83 LYS C    C -30.404 -15.493  17.173 1.00 . D D .  79 LYS C    1 1 
       12 170671 4 1  83 LYS CA   C -31.521 -14.670  16.542 1.00 . D D .  79 LYS CA   1 1 
       12 170672 4 1  83 LYS CB   C -32.876 -15.266  16.925 1.00 . D D .  79 LYS CB   1 1 
       12 170673 4 1  83 LYS CD   C -35.348 -15.056  16.629 1.00 . D D .  79 LYS CD   1 1 
       12 170674 4 1  83 LYS CE   C -35.635 -15.092  18.132 1.00 . D D .  79 LYS CE   1 1 
       12 170675 4 1  83 LYS CG   C -33.999 -14.379  16.382 1.00 . D D .  79 LYS CG   1 1 
       12 170676 4 1  83 LYS H    H -31.943 -15.234  14.543 1.00 . D D .  79 LYS H    1 1 
       12 170677 4 1  83 LYS HA   H -31.466 -13.658  16.917 1.00 . D D .  79 LYS HA   1 1 
       12 170678 4 1  83 LYS HB2  H -32.964 -16.258  16.506 1.00 . D D .  79 LYS HB2  1 1 
       12 170679 4 1  83 LYS HB3  H -32.954 -15.321  18.000 1.00 . D D .  79 LYS HB3  1 1 
       12 170680 4 1  83 LYS HD2  H -36.126 -14.500  16.127 1.00 . D D .  79 LYS HD2  1 1 
       12 170681 4 1  83 LYS HD3  H -35.320 -16.065  16.248 1.00 . D D .  79 LYS HD3  1 1 
       12 170682 4 1  83 LYS HE2  H -34.960 -15.788  18.610 1.00 . D D .  79 LYS HE2  1 1 
       12 170683 4 1  83 LYS HE3  H -35.491 -14.106  18.550 1.00 . D D .  79 LYS HE3  1 1 
       12 170684 4 1  83 LYS HG2  H -33.975 -13.422  16.885 1.00 . D D .  79 LYS HG2  1 1 
       12 170685 4 1  83 LYS HG3  H -33.862 -14.234  15.321 1.00 . D D .  79 LYS HG3  1 1 
       12 170686 4 1  83 LYS HZ1  H -37.103 -16.561  18.270 1.00 . D D .  79 LYS HZ1  1 1 
       12 170687 4 1  83 LYS HZ2  H -37.660 -15.082  17.653 1.00 . D D .  79 LYS HZ2  1 1 
       12 170688 4 1  83 LYS HZ3  H -37.341 -15.242  19.313 1.00 . D D .  79 LYS HZ3  1 1 
       12 170689 4 1  83 LYS N    N -31.384 -14.645  15.089 1.00 . D D .  79 LYS N    1 1 
       12 170690 4 1  83 LYS NZ   N -37.041 -15.527  18.360 1.00 . D D .  79 LYS NZ   1 1 
       12 170691 4 1  83 LYS O    O -30.310 -16.700  16.952 1.00 . D D .  79 LYS O    1 1 
       12 170692 4 1  84 ILE C    C -28.312 -15.015  20.046 1.00 . D D .  80 ILE C    1 1 
       12 170693 4 1  84 ILE CA   C -28.436 -15.493  18.603 1.00 . D D .  80 ILE CA   1 1 
       12 170694 4 1  84 ILE CB   C -27.145 -15.166  17.842 1.00 . D D .  80 ILE CB   1 1 
       12 170695 4 1  84 ILE CD1  C -27.538 -17.022  16.133 1.00 . D D .  80 ILE CD1  1 1 
       12 170696 4 1  84 ILE CG1  C -27.295 -15.519  16.351 1.00 . D D .  80 ILE CG1  1 1 
       12 170697 4 1  84 ILE CG2  C -25.978 -15.952  18.448 1.00 . D D .  80 ILE CG2  1 1 
       12 170698 4 1  84 ILE H    H -29.782 -13.908  18.223 1.00 . D D .  80 ILE H    1 1 
       12 170699 4 1  84 ILE HA   H -28.595 -16.560  18.599 1.00 . D D .  80 ILE HA   1 1 
       12 170700 4 1  84 ILE HB   H -26.942 -14.111  17.938 1.00 . D D .  80 ILE HB   1 1 
       12 170701 4 1  84 ILE HD11 H -26.747 -17.424  15.516 1.00 . D D .  80 ILE HD11 1 1 
       12 170702 4 1  84 ILE HD12 H -28.482 -17.163  15.630 1.00 . D D .  80 ILE HD12 1 1 
       12 170703 4 1  84 ILE HD13 H -27.552 -17.548  17.076 1.00 . D D .  80 ILE HD13 1 1 
       12 170704 4 1  84 ILE HG12 H -28.127 -14.969  15.943 1.00 . D D .  80 ILE HG12 1 1 
       12 170705 4 1  84 ILE HG13 H -26.393 -15.230  15.832 1.00 . D D .  80 ILE HG13 1 1 
       12 170706 4 1  84 ILE HG21 H -25.074 -15.740  17.895 1.00 . D D .  80 ILE HG21 1 1 
       12 170707 4 1  84 ILE HG22 H -26.190 -17.010  18.396 1.00 . D D .  80 ILE HG22 1 1 
       12 170708 4 1  84 ILE HG23 H -25.844 -15.662  19.479 1.00 . D D .  80 ILE HG23 1 1 
       12 170709 4 1  84 ILE N    N -29.578 -14.836  17.980 1.00 . D D .  80 ILE N    1 1 
       12 170710 4 1  84 ILE O    O -27.993 -13.851  20.292 1.00 . D D .  80 ILE O    1 1 
       12 170711 4 1  85 LYS C    C -27.285 -16.010  23.119 1.00 . D D .  81 LYS C    1 1 
       12 170712 4 1  85 LYS CA   C -28.551 -15.530  22.411 1.00 . D D .  81 LYS CA   1 1 
       12 170713 4 1  85 LYS CB   C -29.806 -16.087  23.096 1.00 . D D .  81 LYS CB   1 1 
       12 170714 4 1  85 LYS CD   C -31.098 -18.140  23.699 1.00 . D D .  81 LYS CD   1 1 
       12 170715 4 1  85 LYS CE   C -30.962 -19.628  24.035 1.00 . D D .  81 LYS CE   1 1 
       12 170716 4 1  85 LYS CG   C -29.775 -17.619  23.135 1.00 . D D .  81 LYS CG   1 1 
       12 170717 4 1  85 LYS H    H -28.744 -16.839  20.751 1.00 . D D .  81 LYS H    1 1 
       12 170718 4 1  85 LYS HA   H -28.585 -14.450  22.483 1.00 . D D .  81 LYS HA   1 1 
       12 170719 4 1  85 LYS HB2  H -29.858 -15.708  24.105 1.00 . D D .  81 LYS HB2  1 1 
       12 170720 4 1  85 LYS HB3  H -30.681 -15.764  22.551 1.00 . D D .  81 LYS HB3  1 1 
       12 170721 4 1  85 LYS HD2  H -31.349 -17.590  24.595 1.00 . D D .  81 LYS HD2  1 1 
       12 170722 4 1  85 LYS HD3  H -31.879 -18.010  22.965 1.00 . D D .  81 LYS HD3  1 1 
       12 170723 4 1  85 LYS HE2  H -30.818 -20.190  23.123 1.00 . D D .  81 LYS HE2  1 1 
       12 170724 4 1  85 LYS HE3  H -30.114 -19.775  24.685 1.00 . D D .  81 LYS HE3  1 1 
       12 170725 4 1  85 LYS HG2  H -29.631 -18.002  22.135 1.00 . D D .  81 LYS HG2  1 1 
       12 170726 4 1  85 LYS HG3  H -28.964 -17.948  23.767 1.00 . D D .  81 LYS HG3  1 1 
       12 170727 4 1  85 LYS HZ1  H -33.034 -19.748  24.205 1.00 . D D .  81 LYS HZ1  1 1 
       12 170728 4 1  85 LYS HZ2  H -32.219 -19.734  25.691 1.00 . D D .  81 LYS HZ2  1 1 
       12 170729 4 1  85 LYS HZ3  H -32.212 -21.137  24.735 1.00 . D D .  81 LYS HZ3  1 1 
       12 170730 4 1  85 LYS N    N -28.556 -15.909  20.999 1.00 . D D .  81 LYS N    1 1 
       12 170731 4 1  85 LYS NZ   N -32.201 -20.097  24.717 1.00 . D D .  81 LYS NZ   1 1 
       12 170732 4 1  85 LYS O    O -26.915 -17.179  23.031 1.00 . D D .  81 LYS O    1 1 
       12 170733 4 1  86 GLY C    C -24.177 -15.371  23.847 1.00 . D D .  82 GLY C    1 1 
       12 170734 4 1  86 GLY CA   C -25.476 -15.449  24.641 1.00 . D D .  82 GLY CA   1 1 
       12 170735 4 1  86 GLY H    H -26.910 -14.150  23.761 1.00 . D D .  82 GLY H    1 1 
       12 170736 4 1  86 GLY HA2  H -25.418 -14.773  25.482 1.00 . D D .  82 GLY HA2  1 1 
       12 170737 4 1  86 GLY HA3  H -25.603 -16.456  25.007 1.00 . D D .  82 GLY HA3  1 1 
       12 170738 4 1  86 GLY N    N -26.631 -15.091  23.823 1.00 . D D .  82 GLY N    1 1 
       12 170739 4 1  86 GLY O    O -23.310 -16.239  23.966 1.00 . D D .  82 GLY O    1 1 
       12 170740 4 1  87 ILE C    C -21.712 -13.643  23.211 1.00 . D D .  83 ILE C    1 1 
       12 170741 4 1  87 ILE CA   C -22.823 -14.109  22.275 1.00 . D D .  83 ILE CA   1 1 
       12 170742 4 1  87 ILE CB   C -23.057 -13.059  21.182 1.00 . D D .  83 ILE CB   1 1 
       12 170743 4 1  87 ILE CD1  C -24.627 -12.336  19.370 1.00 . D D .  83 ILE CD1  1 1 
       12 170744 4 1  87 ILE CG1  C -24.215 -13.497  20.279 1.00 . D D .  83 ILE CG1  1 1 
       12 170745 4 1  87 ILE CG2  C -21.792 -12.906  20.331 1.00 . D D .  83 ILE CG2  1 1 
       12 170746 4 1  87 ILE H    H -24.785 -13.685  22.955 1.00 . D D .  83 ILE H    1 1 
       12 170747 4 1  87 ILE HA   H -22.528 -15.040  21.812 1.00 . D D .  83 ILE HA   1 1 
       12 170748 4 1  87 ILE HB   H -23.296 -12.111  21.641 1.00 . D D .  83 ILE HB   1 1 
       12 170749 4 1  87 ILE HD11 H -23.750 -11.910  18.907 1.00 . D D .  83 ILE HD11 1 1 
       12 170750 4 1  87 ILE HD12 H -25.127 -11.580  19.958 1.00 . D D .  83 ILE HD12 1 1 
       12 170751 4 1  87 ILE HD13 H -25.298 -12.698  18.605 1.00 . D D .  83 ILE HD13 1 1 
       12 170752 4 1  87 ILE HG12 H -23.901 -14.334  19.672 1.00 . D D .  83 ILE HG12 1 1 
       12 170753 4 1  87 ILE HG13 H -25.059 -13.789  20.886 1.00 . D D .  83 ILE HG13 1 1 
       12 170754 4 1  87 ILE HG21 H -21.934 -12.111  19.615 1.00 . D D .  83 ILE HG21 1 1 
       12 170755 4 1  87 ILE HG22 H -21.597 -13.831  19.808 1.00 . D D .  83 ILE HG22 1 1 
       12 170756 4 1  87 ILE HG23 H -20.955 -12.671  20.971 1.00 . D D .  83 ILE HG23 1 1 
       12 170757 4 1  87 ILE N    N -24.046 -14.323  23.039 1.00 . D D .  83 ILE N    1 1 
       12 170758 4 1  87 ILE O    O -21.935 -12.800  24.081 1.00 . D D .  83 ILE O    1 1 
       12 170759 4 1  88 LYS C    C -18.450 -12.880  23.182 1.00 . D D .  84 LYS C    1 1 
       12 170760 4 1  88 LYS CA   C -19.387 -13.851  23.892 1.00 . D D .  84 LYS CA   1 1 
       12 170761 4 1  88 LYS CB   C -18.619 -15.117  24.278 1.00 . D D .  84 LYS CB   1 1 
       12 170762 4 1  88 LYS CD   C -16.855 -16.050  25.782 1.00 . D D .  84 LYS CD   1 1 
       12 170763 4 1  88 LYS CE   C -16.039 -16.654  24.638 1.00 . D D .  84 LYS CE   1 1 
       12 170764 4 1  88 LYS CG   C -17.540 -14.769  25.303 1.00 . D D .  84 LYS CG   1 1 
       12 170765 4 1  88 LYS H    H -20.380 -14.831  22.300 1.00 . D D .  84 LYS H    1 1 
       12 170766 4 1  88 LYS HA   H -19.758 -13.381  24.793 1.00 . D D .  84 LYS HA   1 1 
       12 170767 4 1  88 LYS HB2  H -19.304 -15.836  24.701 1.00 . D D .  84 LYS HB2  1 1 
       12 170768 4 1  88 LYS HB3  H -18.154 -15.537  23.399 1.00 . D D .  84 LYS HB3  1 1 
       12 170769 4 1  88 LYS HD2  H -16.200 -15.820  26.610 1.00 . D D .  84 LYS HD2  1 1 
       12 170770 4 1  88 LYS HD3  H -17.604 -16.761  26.101 1.00 . D D .  84 LYS HD3  1 1 
       12 170771 4 1  88 LYS HE2  H -16.707 -17.021  23.873 1.00 . D D .  84 LYS HE2  1 1 
       12 170772 4 1  88 LYS HE3  H -15.392 -15.897  24.219 1.00 . D D .  84 LYS HE3  1 1 
       12 170773 4 1  88 LYS HG2  H -16.809 -14.116  24.849 1.00 . D D .  84 LYS HG2  1 1 
       12 170774 4 1  88 LYS HG3  H -17.993 -14.270  26.148 1.00 . D D .  84 LYS HG3  1 1 
       12 170775 4 1  88 LYS HZ1  H -14.453 -17.404  25.761 1.00 . D D .  84 LYS HZ1  1 1 
       12 170776 4 1  88 LYS HZ2  H -14.796 -18.301  24.363 1.00 . D D .  84 LYS HZ2  1 1 
       12 170777 4 1  88 LYS HZ3  H -15.814 -18.421  25.717 1.00 . D D .  84 LYS HZ3  1 1 
       12 170778 4 1  88 LYS N    N -20.514 -14.194  23.033 1.00 . D D .  84 LYS N    1 1 
       12 170779 4 1  88 LYS NZ   N -15.213 -17.780  25.159 1.00 . D D .  84 LYS NZ   1 1 
       12 170780 4 1  88 LYS O    O -18.053 -11.861  23.745 1.00 . D D .  84 LYS O    1 1 
       12 170781 4 1  89 ASP C    C -17.547 -12.397  19.689 1.00 . D D .  85 ASP C    1 1 
       12 170782 4 1  89 ASP CA   C -17.195 -12.356  21.173 1.00 . D D .  85 ASP CA   1 1 
       12 170783 4 1  89 ASP CB   C -15.751 -12.821  21.368 1.00 . D D .  85 ASP CB   1 1 
       12 170784 4 1  89 ASP CG   C -14.788 -11.774  20.818 1.00 . D D .  85 ASP CG   1 1 
       12 170785 4 1  89 ASP H    H -18.458 -14.025  21.538 1.00 . D D .  85 ASP H    1 1 
       12 170786 4 1  89 ASP HA   H -17.284 -11.340  21.525 1.00 . D D .  85 ASP HA   1 1 
       12 170787 4 1  89 ASP HB2  H -15.561 -12.967  22.420 1.00 . D D .  85 ASP HB2  1 1 
       12 170788 4 1  89 ASP HB3  H -15.600 -13.753  20.844 1.00 . D D .  85 ASP HB3  1 1 
       12 170789 4 1  89 ASP N    N -18.099 -13.205  21.941 1.00 . D D .  85 ASP N    1 1 
       12 170790 4 1  89 ASP O    O -17.964 -13.430  19.168 1.00 . D D .  85 ASP O    1 1 
       12 170791 4 1  89 ASP OD1  O -14.595 -11.749  19.614 1.00 . D D .  85 ASP OD1  1 1 
       12 170792 4 1  89 ASP OD2  O -14.256 -11.013  21.610 1.00 . D D .  85 ASP OD2  1 1 
       12 170793 4 1  90 VAL C    C -16.458 -10.649  16.818 1.00 . D D .  86 VAL C    1 1 
       12 170794 4 1  90 VAL CA   C -17.670 -11.180  17.579 1.00 . D D .  86 VAL CA   1 1 
       12 170795 4 1  90 VAL CB   C -18.874 -10.257  17.347 1.00 . D D .  86 VAL CB   1 1 
       12 170796 4 1  90 VAL CG1  C -19.245 -10.249  15.862 1.00 . D D .  86 VAL CG1  1 1 
       12 170797 4 1  90 VAL CG2  C -20.076 -10.753  18.155 1.00 . D D .  86 VAL CG2  1 1 
       12 170798 4 1  90 VAL H    H -17.033 -10.474  19.476 1.00 . D D .  86 VAL H    1 1 
       12 170799 4 1  90 VAL HA   H -17.911 -12.165  17.205 1.00 . D D .  86 VAL HA   1 1 
       12 170800 4 1  90 VAL HB   H -18.619  -9.254  17.658 1.00 . D D .  86 VAL HB   1 1 
       12 170801 4 1  90 VAL HG11 H -18.383  -9.964  15.276 1.00 . D D .  86 VAL HG11 1 1 
       12 170802 4 1  90 VAL HG12 H -20.043  -9.542  15.694 1.00 . D D .  86 VAL HG12 1 1 
       12 170803 4 1  90 VAL HG13 H -19.569 -11.236  15.567 1.00 . D D .  86 VAL HG13 1 1 
       12 170804 4 1  90 VAL HG21 H -20.246 -11.798  17.944 1.00 . D D .  86 VAL HG21 1 1 
       12 170805 4 1  90 VAL HG22 H -20.952 -10.184  17.885 1.00 . D D .  86 VAL HG22 1 1 
       12 170806 4 1  90 VAL HG23 H -19.878 -10.628  19.210 1.00 . D D .  86 VAL HG23 1 1 
       12 170807 4 1  90 VAL N    N -17.371 -11.266  19.009 1.00 . D D .  86 VAL N    1 1 
       12 170808 4 1  90 VAL O    O -15.885  -9.622  17.184 1.00 . D D .  86 VAL O    1 1 
       12 170809 4 1  91 ILE C    C -15.432 -10.762  13.472 1.00 . D D .  87 ILE C    1 1 
       12 170810 4 1  91 ILE CA   C -14.958 -10.927  14.913 1.00 . D D .  87 ILE CA   1 1 
       12 170811 4 1  91 ILE CB   C -13.817 -11.953  14.970 1.00 . D D .  87 ILE CB   1 1 
       12 170812 4 1  91 ILE CD1  C -14.250 -13.305  17.041 1.00 . D D .  87 ILE CD1  1 1 
       12 170813 4 1  91 ILE CG1  C -13.395 -12.193  16.428 1.00 . D D .  87 ILE CG1  1 1 
       12 170814 4 1  91 ILE CG2  C -12.618 -11.425  14.174 1.00 . D D .  87 ILE CG2  1 1 
       12 170815 4 1  91 ILE H    H -16.546 -12.183  15.537 1.00 . D D .  87 ILE H    1 1 
       12 170816 4 1  91 ILE HA   H -14.586  -9.975  15.268 1.00 . D D .  87 ILE HA   1 1 
       12 170817 4 1  91 ILE HB   H -14.152 -12.882  14.531 1.00 . D D .  87 ILE HB   1 1 
       12 170818 4 1  91 ILE HD11 H -15.165 -12.885  17.429 1.00 . D D .  87 ILE HD11 1 1 
       12 170819 4 1  91 ILE HD12 H -13.704 -13.779  17.842 1.00 . D D .  87 ILE HD12 1 1 
       12 170820 4 1  91 ILE HD13 H -14.484 -14.038  16.281 1.00 . D D .  87 ILE HD13 1 1 
       12 170821 4 1  91 ILE HG12 H -12.355 -12.483  16.466 1.00 . D D .  87 ILE HG12 1 1 
       12 170822 4 1  91 ILE HG13 H -13.534 -11.286  16.997 1.00 . D D .  87 ILE HG13 1 1 
       12 170823 4 1  91 ILE HG21 H -11.837 -12.170  14.162 1.00 . D D .  87 ILE HG21 1 1 
       12 170824 4 1  91 ILE HG22 H -12.249 -10.522  14.635 1.00 . D D .  87 ILE HG22 1 1 
       12 170825 4 1  91 ILE HG23 H -12.927 -11.211  13.159 1.00 . D D .  87 ILE HG23 1 1 
       12 170826 4 1  91 ILE N    N -16.073 -11.354  15.757 1.00 . D D .  87 ILE N    1 1 
       12 170827 4 1  91 ILE O    O -16.039 -11.669  12.901 1.00 . D D .  87 ILE O    1 1 
       12 170828 4 1  92 LEU C    C -14.373  -9.228  10.578 1.00 . D D .  88 LEU C    1 1 
       12 170829 4 1  92 LEU CA   C -15.570  -9.312  11.518 1.00 . D D .  88 LEU CA   1 1 
       12 170830 4 1  92 LEU CB   C -16.333  -7.986  11.483 1.00 . D D .  88 LEU CB   1 1 
       12 170831 4 1  92 LEU CD1  C -18.205  -6.718  12.544 1.00 . D D .  88 LEU CD1  1 1 
       12 170832 4 1  92 LEU CD2  C -18.630  -8.961  11.537 1.00 . D D .  88 LEU CD2  1 1 
       12 170833 4 1  92 LEU CG   C -17.617  -8.109  12.304 1.00 . D D .  88 LEU CG   1 1 
       12 170834 4 1  92 LEU H    H -14.643  -8.925  13.385 1.00 . D D .  88 LEU H    1 1 
       12 170835 4 1  92 LEU HA   H -16.229 -10.096  11.174 1.00 . D D .  88 LEU HA   1 1 
       12 170836 4 1  92 LEU HB2  H -15.713  -7.204  11.897 1.00 . D D .  88 LEU HB2  1 1 
       12 170837 4 1  92 LEU HB3  H -16.585  -7.742  10.462 1.00 . D D .  88 LEU HB3  1 1 
       12 170838 4 1  92 LEU HD11 H -19.154  -6.811  13.053 1.00 . D D .  88 LEU HD11 1 1 
       12 170839 4 1  92 LEU HD12 H -18.351  -6.221  11.598 1.00 . D D .  88 LEU HD12 1 1 
       12 170840 4 1  92 LEU HD13 H -17.526  -6.140  13.155 1.00 . D D .  88 LEU HD13 1 1 
       12 170841 4 1  92 LEU HD21 H -18.712  -8.594  10.524 1.00 . D D .  88 LEU HD21 1 1 
       12 170842 4 1  92 LEU HD22 H -19.593  -8.900  12.021 1.00 . D D .  88 LEU HD22 1 1 
       12 170843 4 1  92 LEU HD23 H -18.298  -9.988  11.521 1.00 . D D .  88 LEU HD23 1 1 
       12 170844 4 1  92 LEU HG   H -17.395  -8.576  13.253 1.00 . D D .  88 LEU HG   1 1 
       12 170845 4 1  92 LEU N    N -15.148  -9.602  12.887 1.00 . D D .  88 LEU N    1 1 
       12 170846 4 1  92 LEU O    O -13.352  -8.623  10.904 1.00 . D D .  88 LEU O    1 1 
       12 170847 4 1  93 ASP C    C -14.138  -9.377   7.044 1.00 . D D .  89 ASP C    1 1 
       12 170848 4 1  93 ASP CA   C -13.490  -9.763   8.368 1.00 . D D .  89 ASP CA   1 1 
       12 170849 4 1  93 ASP CB   C -12.778 -11.108   8.222 1.00 . D D .  89 ASP CB   1 1 
       12 170850 4 1  93 ASP CG   C -11.463 -10.921   7.472 1.00 . D D .  89 ASP CG   1 1 
       12 170851 4 1  93 ASP H    H -15.313 -10.380   9.241 1.00 . D D .  89 ASP H    1 1 
       12 170852 4 1  93 ASP HA   H -12.766  -9.008   8.639 1.00 . D D .  89 ASP HA   1 1 
       12 170853 4 1  93 ASP HB2  H -12.579 -11.518   9.201 1.00 . D D .  89 ASP HB2  1 1 
       12 170854 4 1  93 ASP HB3  H -13.409 -11.788   7.669 1.00 . D D .  89 ASP HB3  1 1 
       12 170855 4 1  93 ASP N    N -14.512  -9.843   9.407 1.00 . D D .  89 ASP N    1 1 
       12 170856 4 1  93 ASP O    O -15.305  -9.687   6.804 1.00 . D D .  89 ASP O    1 1 
       12 170857 4 1  93 ASP OD1  O -11.513 -10.729   6.268 1.00 . D D .  89 ASP OD1  1 1 
       12 170858 4 1  93 ASP OD2  O -10.427 -10.971   8.113 1.00 . D D .  89 ASP OD2  1 1 
       12 170859 4 1  94 GLU C    C -14.798  -9.165   4.168 1.00 . D D .  90 GLU C    1 1 
       12 170860 4 1  94 GLU CA   C -13.896  -8.192   4.926 1.00 . D D .  90 GLU CA   1 1 
       12 170861 4 1  94 GLU CB   C -12.742  -7.762   4.018 1.00 . D D .  90 GLU CB   1 1 
       12 170862 4 1  94 GLU CD   C -10.812  -6.126   3.810 1.00 . D D .  90 GLU CD   1 1 
       12 170863 4 1  94 GLU CG   C -11.935  -6.655   4.707 1.00 . D D .  90 GLU CG   1 1 
       12 170864 4 1  94 GLU H    H -12.399  -8.689   6.342 1.00 . D D .  90 GLU H    1 1 
       12 170865 4 1  94 GLU HA   H -14.472  -7.314   5.177 1.00 . D D .  90 GLU HA   1 1 
       12 170866 4 1  94 GLU HB2  H -12.101  -8.612   3.828 1.00 . D D .  90 GLU HB2  1 1 
       12 170867 4 1  94 GLU HB3  H -13.135  -7.390   3.086 1.00 . D D .  90 GLU HB3  1 1 
       12 170868 4 1  94 GLU HG2  H -12.598  -5.840   4.954 1.00 . D D .  90 GLU HG2  1 1 
       12 170869 4 1  94 GLU HG3  H -11.506  -7.046   5.618 1.00 . D D .  90 GLU HG3  1 1 
       12 170870 4 1  94 GLU N    N -13.360  -8.762   6.160 1.00 . D D .  90 GLU N    1 1 
       12 170871 4 1  94 GLU O    O -15.804  -8.753   3.588 1.00 . D D .  90 GLU O    1 1 
       12 170872 4 1  94 GLU OE1  O -10.549  -6.714   2.771 1.00 . D D .  90 GLU OE1  1 1 
       12 170873 4 1  94 GLU OE2  O -10.221  -5.128   4.183 1.00 . D D .  90 GLU OE2  1 1 
       12 170874 4 1  95 ASN C    C -15.543 -12.676   4.252 1.00 . D D .  91 ASN C    1 1 
       12 170875 4 1  95 ASN CA   C -15.221 -11.440   3.411 1.00 . D D .  91 ASN CA   1 1 
       12 170876 4 1  95 ASN CB   C -14.432 -11.858   2.167 1.00 . D D .  91 ASN CB   1 1 
       12 170877 4 1  95 ASN CG   C -14.216 -10.652   1.259 1.00 . D D .  91 ASN CG   1 1 
       12 170878 4 1  95 ASN H    H -13.667 -10.739   4.681 1.00 . D D .  91 ASN H    1 1 
       12 170879 4 1  95 ASN HA   H -16.152 -10.996   3.090 1.00 . D D .  91 ASN HA   1 1 
       12 170880 4 1  95 ASN HB2  H -13.475 -12.257   2.468 1.00 . D D .  91 ASN HB2  1 1 
       12 170881 4 1  95 ASN HB3  H -14.983 -12.615   1.630 1.00 . D D .  91 ASN HB3  1 1 
       12 170882 4 1  95 ASN HD21 H -12.369 -11.175   0.755 1.00 . D D .  91 ASN HD21 1 1 
       12 170883 4 1  95 ASN HD22 H -12.933  -9.737   0.051 1.00 . D D .  91 ASN HD22 1 1 
       12 170884 4 1  95 ASN N    N -14.450 -10.450   4.167 1.00 . D D .  91 ASN N    1 1 
       12 170885 4 1  95 ASN ND2  N -13.078 -10.510   0.637 1.00 . D D .  91 ASN ND2  1 1 
       12 170886 4 1  95 ASN O    O -15.614 -13.789   3.729 1.00 . D D .  91 ASN O    1 1 
       12 170887 4 1  95 ASN OD1  O -15.109  -9.817   1.112 1.00 . D D .  91 ASN OD1  1 1 
       12 170888 4 1  96 LEU C    C -16.569 -13.097   7.782 1.00 . D D .  92 LEU C    1 1 
       12 170889 4 1  96 LEU CA   C -16.046 -13.600   6.441 1.00 . D D .  92 LEU CA   1 1 
       12 170890 4 1  96 LEU CB   C -14.782 -14.438   6.655 1.00 . D D .  92 LEU CB   1 1 
       12 170891 4 1  96 LEU CD1  C -15.567 -16.677   5.862 1.00 . D D .  92 LEU CD1  1 1 
       12 170892 4 1  96 LEU CD2  C -13.959 -16.518   7.763 1.00 . D D .  92 LEU CD2  1 1 
       12 170893 4 1  96 LEU CG   C -15.163 -15.856   7.089 1.00 . D D .  92 LEU CG   1 1 
       12 170894 4 1  96 LEU H    H -15.709 -11.573   5.919 1.00 . D D .  92 LEU H    1 1 
       12 170895 4 1  96 LEU HA   H -16.802 -14.219   5.982 1.00 . D D .  92 LEU HA   1 1 
       12 170896 4 1  96 LEU HB2  H -14.222 -14.483   5.733 1.00 . D D .  92 LEU HB2  1 1 
       12 170897 4 1  96 LEU HB3  H -14.176 -13.983   7.422 1.00 . D D .  92 LEU HB3  1 1 
       12 170898 4 1  96 LEU HD11 H -16.263 -16.112   5.259 1.00 . D D .  92 LEU HD11 1 1 
       12 170899 4 1  96 LEU HD12 H -16.037 -17.595   6.183 1.00 . D D .  92 LEU HD12 1 1 
       12 170900 4 1  96 LEU HD13 H -14.689 -16.907   5.278 1.00 . D D .  92 LEU HD13 1 1 
       12 170901 4 1  96 LEU HD21 H -14.162 -17.569   7.907 1.00 . D D .  92 LEU HD21 1 1 
       12 170902 4 1  96 LEU HD22 H -13.780 -16.050   8.719 1.00 . D D .  92 LEU HD22 1 1 
       12 170903 4 1  96 LEU HD23 H -13.088 -16.402   7.136 1.00 . D D .  92 LEU HD23 1 1 
       12 170904 4 1  96 LEU HG   H -15.990 -15.812   7.782 1.00 . D D .  92 LEU HG   1 1 
       12 170905 4 1  96 LEU N    N -15.747 -12.482   5.554 1.00 . D D .  92 LEU N    1 1 
       12 170906 4 1  96 LEU O    O -16.111 -12.074   8.290 1.00 . D D .  92 LEU O    1 1 
       12 170907 4 1  97 ILE C    C -17.968 -14.612  10.614 1.00 . D D .  93 ILE C    1 1 
       12 170908 4 1  97 ILE CA   C -18.092 -13.436   9.652 1.00 . D D .  93 ILE CA   1 1 
       12 170909 4 1  97 ILE CB   C -19.567 -13.043   9.502 1.00 . D D .  93 ILE CB   1 1 
       12 170910 4 1  97 ILE CD1  C -21.181 -11.640   8.204 1.00 . D D .  93 ILE CD1  1 1 
       12 170911 4 1  97 ILE CG1  C -19.700 -11.905   8.486 1.00 . D D .  93 ILE CG1  1 1 
       12 170912 4 1  97 ILE CG2  C -20.119 -12.572  10.851 1.00 . D D .  93 ILE CG2  1 1 
       12 170913 4 1  97 ILE H    H -17.882 -14.606   7.897 1.00 . D D .  93 ILE H    1 1 
       12 170914 4 1  97 ILE HA   H -17.544 -12.595  10.053 1.00 . D D .  93 ILE HA   1 1 
       12 170915 4 1  97 ILE HB   H -20.133 -13.897   9.163 1.00 . D D .  93 ILE HB   1 1 
       12 170916 4 1  97 ILE HD11 H -21.635 -12.534   7.800 1.00 . D D .  93 ILE HD11 1 1 
       12 170917 4 1  97 ILE HD12 H -21.273 -10.836   7.490 1.00 . D D .  93 ILE HD12 1 1 
       12 170918 4 1  97 ILE HD13 H -21.678 -11.366   9.122 1.00 . D D .  93 ILE HD13 1 1 
       12 170919 4 1  97 ILE HG12 H -19.244 -11.012   8.886 1.00 . D D .  93 ILE HG12 1 1 
       12 170920 4 1  97 ILE HG13 H -19.206 -12.184   7.567 1.00 . D D .  93 ILE HG13 1 1 
       12 170921 4 1  97 ILE HG21 H -19.570 -11.702  11.181 1.00 . D D .  93 ILE HG21 1 1 
       12 170922 4 1  97 ILE HG22 H -20.012 -13.362  11.579 1.00 . D D .  93 ILE HG22 1 1 
       12 170923 4 1  97 ILE HG23 H -21.163 -12.319  10.744 1.00 . D D .  93 ILE HG23 1 1 
       12 170924 4 1  97 ILE N    N -17.537 -13.809   8.352 1.00 . D D .  93 ILE N    1 1 
       12 170925 4 1  97 ILE O    O -18.440 -15.708  10.323 1.00 . D D .  93 ILE O    1 1 
       12 170926 4 1  98 VAL C    C -17.754 -15.014  14.089 1.00 . D D .  94 VAL C    1 1 
       12 170927 4 1  98 VAL CA   C -17.158 -15.444  12.753 1.00 . D D .  94 VAL CA   1 1 
       12 170928 4 1  98 VAL CB   C -15.666 -15.761  12.928 1.00 . D D .  94 VAL CB   1 1 
       12 170929 4 1  98 VAL CG1  C -15.496 -16.939  13.891 1.00 . D D .  94 VAL CG1  1 1 
       12 170930 4 1  98 VAL CG2  C -15.054 -16.135  11.575 1.00 . D D .  94 VAL CG2  1 1 
       12 170931 4 1  98 VAL H    H -16.984 -13.487  11.952 1.00 . D D .  94 VAL H    1 1 
       12 170932 4 1  98 VAL HA   H -17.665 -16.339  12.421 1.00 . D D .  94 VAL HA   1 1 
       12 170933 4 1  98 VAL HB   H -15.159 -14.895  13.327 1.00 . D D .  94 VAL HB   1 1 
       12 170934 4 1  98 VAL HG11 H -14.485 -17.314  13.826 1.00 . D D .  94 VAL HG11 1 1 
       12 170935 4 1  98 VAL HG12 H -16.188 -17.724  13.624 1.00 . D D .  94 VAL HG12 1 1 
       12 170936 4 1  98 VAL HG13 H -15.695 -16.611  14.900 1.00 . D D .  94 VAL HG13 1 1 
       12 170937 4 1  98 VAL HG21 H -14.033 -16.457  11.718 1.00 . D D .  94 VAL HG21 1 1 
       12 170938 4 1  98 VAL HG22 H -15.072 -15.275  10.922 1.00 . D D .  94 VAL HG22 1 1 
       12 170939 4 1  98 VAL HG23 H -15.625 -16.937  11.130 1.00 . D D .  94 VAL HG23 1 1 
       12 170940 4 1  98 VAL N    N -17.335 -14.383  11.763 1.00 . D D .  94 VAL N    1 1 
       12 170941 4 1  98 VAL O    O -17.411 -13.961  14.626 1.00 . D D .  94 VAL O    1 1 
       12 170942 4 1  99 VAL C    C -18.976 -16.688  16.891 1.00 . D D .  95 VAL C    1 1 
       12 170943 4 1  99 VAL CA   C -19.281 -15.562  15.908 1.00 . D D .  95 VAL CA   1 1 
       12 170944 4 1  99 VAL CB   C -20.799 -15.425  15.730 1.00 . D D .  95 VAL CB   1 1 
       12 170945 4 1  99 VAL CG1  C -21.445 -15.035  17.062 1.00 . D D .  95 VAL CG1  1 1 
       12 170946 4 1  99 VAL CG2  C -21.105 -14.342  14.693 1.00 . D D .  95 VAL CG2  1 1 
       12 170947 4 1  99 VAL H    H -18.875 -16.669  14.145 1.00 . D D .  95 VAL H    1 1 
       12 170948 4 1  99 VAL HA   H -18.892 -14.636  16.308 1.00 . D D .  95 VAL HA   1 1 
       12 170949 4 1  99 VAL HB   H -21.206 -16.369  15.396 1.00 . D D .  95 VAL HB   1 1 
       12 170950 4 1  99 VAL HG11 H -21.156 -15.744  17.823 1.00 . D D .  95 VAL HG11 1 1 
       12 170951 4 1  99 VAL HG12 H -22.519 -15.040  16.954 1.00 . D D .  95 VAL HG12 1 1 
       12 170952 4 1  99 VAL HG13 H -21.115 -14.046  17.346 1.00 . D D .  95 VAL HG13 1 1 
       12 170953 4 1  99 VAL HG21 H -20.896 -14.720  13.702 1.00 . D D .  95 VAL HG21 1 1 
       12 170954 4 1  99 VAL HG22 H -20.487 -13.477  14.883 1.00 . D D .  95 VAL HG22 1 1 
       12 170955 4 1  99 VAL HG23 H -22.145 -14.063  14.759 1.00 . D D .  95 VAL HG23 1 1 
       12 170956 4 1  99 VAL N    N -18.644 -15.845  14.624 1.00 . D D .  95 VAL N    1 1 
       12 170957 4 1  99 VAL O    O -19.128 -17.864  16.564 1.00 . D D .  95 VAL O    1 1 
       12 170958 4 1 100 ILE C    C -19.163 -17.161  20.298 1.00 . D D .  96 ILE C    1 1 
       12 170959 4 1 100 ILE CA   C -18.206 -17.304  19.118 1.00 . D D .  96 ILE CA   1 1 
       12 170960 4 1 100 ILE CB   C -16.763 -17.085  19.593 1.00 . D D .  96 ILE CB   1 1 
       12 170961 4 1 100 ILE CD1  C -14.440 -16.596  18.816 1.00 . D D .  96 ILE CD1  1 1 
       12 170962 4 1 100 ILE CG1  C -15.798 -17.166  18.405 1.00 . D D .  96 ILE CG1  1 1 
       12 170963 4 1 100 ILE CG2  C -16.381 -18.158  20.616 1.00 . D D .  96 ILE CG2  1 1 
       12 170964 4 1 100 ILE H    H -18.451 -15.368  18.300 1.00 . D D .  96 ILE H    1 1 
       12 170965 4 1 100 ILE HA   H -18.297 -18.301  18.706 1.00 . D D .  96 ILE HA   1 1 
       12 170966 4 1 100 ILE HB   H -16.684 -16.111  20.053 1.00 . D D .  96 ILE HB   1 1 
       12 170967 4 1 100 ILE HD11 H -14.588 -15.694  19.393 1.00 . D D .  96 ILE HD11 1 1 
       12 170968 4 1 100 ILE HD12 H -13.864 -16.368  17.932 1.00 . D D .  96 ILE HD12 1 1 
       12 170969 4 1 100 ILE HD13 H -13.910 -17.323  19.415 1.00 . D D .  96 ILE HD13 1 1 
       12 170970 4 1 100 ILE HG12 H -15.682 -18.198  18.109 1.00 . D D .  96 ILE HG12 1 1 
       12 170971 4 1 100 ILE HG13 H -16.186 -16.595  17.576 1.00 . D D .  96 ILE HG13 1 1 
       12 170972 4 1 100 ILE HG21 H -15.358 -18.009  20.928 1.00 . D D .  96 ILE HG21 1 1 
       12 170973 4 1 100 ILE HG22 H -16.481 -19.136  20.167 1.00 . D D .  96 ILE HG22 1 1 
       12 170974 4 1 100 ILE HG23 H -17.033 -18.087  21.474 1.00 . D D .  96 ILE HG23 1 1 
       12 170975 4 1 100 ILE N    N -18.546 -16.321  18.095 1.00 . D D .  96 ILE N    1 1 
       12 170976 4 1 100 ILE O    O -19.329 -16.069  20.844 1.00 . D D .  96 ILE O    1 1 
       12 170977 4 1 101 THR C    C -20.140 -18.715  23.098 1.00 . D D .  97 THR C    1 1 
       12 170978 4 1 101 THR CA   C -20.755 -18.239  21.786 1.00 . D D .  97 THR CA   1 1 
       12 170979 4 1 101 THR CB   C -21.952 -19.130  21.442 1.00 . D D .  97 THR CB   1 1 
       12 170980 4 1 101 THR CG2  C -22.566 -18.691  20.111 1.00 . D D .  97 THR CG2  1 1 
       12 170981 4 1 101 THR H    H -19.567 -19.121  20.265 1.00 . D D .  97 THR H    1 1 
       12 170982 4 1 101 THR HA   H -21.106 -17.226  21.915 1.00 . D D .  97 THR HA   1 1 
       12 170983 4 1 101 THR HB   H -22.696 -19.046  22.219 1.00 . D D .  97 THR HB   1 1 
       12 170984 4 1 101 THR HG1  H -21.109 -20.600  20.488 1.00 . D D .  97 THR HG1  1 1 
       12 170985 4 1 101 THR HG21 H -23.534 -19.156  19.991 1.00 . D D .  97 THR HG21 1 1 
       12 170986 4 1 101 THR HG22 H -21.920 -18.992  19.300 1.00 . D D .  97 THR HG22 1 1 
       12 170987 4 1 101 THR HG23 H -22.680 -17.617  20.103 1.00 . D D .  97 THR HG23 1 1 
       12 170988 4 1 101 THR N    N -19.775 -18.270  20.704 1.00 . D D .  97 THR N    1 1 
       12 170989 4 1 101 THR O    O -19.143 -19.438  23.109 1.00 . D D .  97 THR O    1 1 
       12 170990 4 1 101 THR OG1  O -21.523 -20.480  21.346 1.00 . D D .  97 THR OG1  1 1 
       12 170991 4 1 102 GLU C    C -20.096 -20.257  25.637 1.00 . D D .  98 GLU C    1 1 
       12 170992 4 1 102 GLU CA   C -20.273 -18.739  25.524 1.00 . D D .  98 GLU CA   1 1 
       12 170993 4 1 102 GLU CB   C -21.249 -18.255  26.600 1.00 . D D .  98 GLU CB   1 1 
       12 170994 4 1 102 GLU CD   C -19.454 -17.584  28.238 1.00 . D D .  98 GLU CD   1 1 
       12 170995 4 1 102 GLU CG   C -20.652 -18.500  27.988 1.00 . D D .  98 GLU CG   1 1 
       12 170996 4 1 102 GLU H    H -21.567 -17.776  24.141 1.00 . D D .  98 GLU H    1 1 
       12 170997 4 1 102 GLU HA   H -19.318 -18.266  25.692 1.00 . D D .  98 GLU HA   1 1 
       12 170998 4 1 102 GLU HB2  H -21.434 -17.199  26.467 1.00 . D D .  98 GLU HB2  1 1 
       12 170999 4 1 102 GLU HB3  H -22.179 -18.797  26.511 1.00 . D D .  98 GLU HB3  1 1 
       12 171000 4 1 102 GLU HG2  H -21.407 -18.306  28.738 1.00 . D D .  98 GLU HG2  1 1 
       12 171001 4 1 102 GLU HG3  H -20.335 -19.529  28.065 1.00 . D D .  98 GLU HG3  1 1 
       12 171002 4 1 102 GLU N    N -20.766 -18.339  24.206 1.00 . D D .  98 GLU N    1 1 
       12 171003 4 1 102 GLU O    O -19.266 -20.730  26.414 1.00 . D D .  98 GLU O    1 1 
       12 171004 4 1 102 GLU OE1  O -19.397 -16.518  27.641 1.00 . D D .  98 GLU OE1  1 1 
       12 171005 4 1 102 GLU OE2  O -18.603 -17.964  29.026 1.00 . D D .  98 GLU OE2  1 1 
       12 171006 4 1 103 GLU C    C -19.621 -23.102  24.221 1.00 . D D .  99 GLU C    1 1 
       12 171007 4 1 103 GLU CA   C -20.825 -22.484  24.953 1.00 . D D .  99 GLU CA   1 1 
       12 171008 4 1 103 GLU CB   C -22.123 -23.044  24.366 1.00 . D D .  99 GLU CB   1 1 
       12 171009 4 1 103 GLU CD   C -22.818 -24.292  26.444 1.00 . D D .  99 GLU CD   1 1 
       12 171010 4 1 103 GLU CG   C -22.435 -24.418  24.969 1.00 . D D .  99 GLU CG   1 1 
       12 171011 4 1 103 GLU H    H -21.454 -20.599  24.205 1.00 . D D .  99 GLU H    1 1 
       12 171012 4 1 103 GLU HA   H -20.777 -22.761  25.995 1.00 . D D .  99 GLU HA   1 1 
       12 171013 4 1 103 GLU HB2  H -22.936 -22.365  24.583 1.00 . D D .  99 GLU HB2  1 1 
       12 171014 4 1 103 GLU HB3  H -22.019 -23.141  23.295 1.00 . D D .  99 GLU HB3  1 1 
       12 171015 4 1 103 GLU HG2  H -23.257 -24.863  24.428 1.00 . D D .  99 GLU HG2  1 1 
       12 171016 4 1 103 GLU HG3  H -21.569 -25.058  24.881 1.00 . D D .  99 GLU HG3  1 1 
       12 171017 4 1 103 GLU N    N -20.858 -21.023  24.857 1.00 . D D .  99 GLU N    1 1 
       12 171018 4 1 103 GLU O    O -19.623 -24.298  23.933 1.00 . D D .  99 GLU O    1 1 
       12 171019 4 1 103 GLU OE1  O -23.300 -23.240  26.836 1.00 . D D .  99 GLU OE1  1 1 
       12 171020 4 1 103 GLU OE2  O -22.624 -25.258  27.163 1.00 . D D .  99 GLU OE2  1 1 
       12 171021 4 1 104 ASN C    C -17.738 -23.430  21.872 1.00 . D D . 100 ASN C    1 1 
       12 171022 4 1 104 ASN CA   C -17.407 -22.815  23.236 1.00 . D D . 100 ASN CA   1 1 
       12 171023 4 1 104 ASN CB   C -16.708 -23.857  24.117 1.00 . D D . 100 ASN CB   1 1 
       12 171024 4 1 104 ASN CG   C -16.279 -23.235  25.445 1.00 . D D . 100 ASN CG   1 1 
       12 171025 4 1 104 ASN H    H -18.676 -21.339  24.069 1.00 . D D . 100 ASN H    1 1 
       12 171026 4 1 104 ASN HA   H -16.725 -21.992  23.079 1.00 . D D . 100 ASN HA   1 1 
       12 171027 4 1 104 ASN HB2  H -17.384 -24.678  24.309 1.00 . D D . 100 ASN HB2  1 1 
       12 171028 4 1 104 ASN HB3  H -15.835 -24.230  23.602 1.00 . D D . 100 ASN HB3  1 1 
       12 171029 4 1 104 ASN HD21 H -14.890 -24.610  25.827 1.00 . D D . 100 ASN HD21 1 1 
       12 171030 4 1 104 ASN HD22 H -15.053 -23.394  26.998 1.00 . D D . 100 ASN HD22 1 1 
       12 171031 4 1 104 ASN N    N -18.604 -22.301  23.902 1.00 . D D . 100 ASN N    1 1 
       12 171032 4 1 104 ASN ND2  N -15.328 -23.793  26.147 1.00 . D D . 100 ASN ND2  1 1 
       12 171033 4 1 104 ASN O    O -17.068 -24.361  21.423 1.00 . D D . 100 ASN O    1 1 
       12 171034 4 1 104 ASN OD1  O -16.820 -22.208  25.856 1.00 . D D . 100 ASN OD1  1 1 
       12 171035 4 1 105 GLU C    C -18.859 -22.190  18.885 1.00 . D D . 101 GLU C    1 1 
       12 171036 4 1 105 GLU CA   C -19.115 -23.331  19.862 1.00 . D D . 101 GLU CA   1 1 
       12 171037 4 1 105 GLU CB   C -20.588 -23.741  19.805 1.00 . D D . 101 GLU CB   1 1 
       12 171038 4 1 105 GLU CD   C -22.374 -24.747  18.303 1.00 . D D . 101 GLU CD   1 1 
       12 171039 4 1 105 GLU CG   C -20.893 -24.379  18.443 1.00 . D D . 101 GLU CG   1 1 
       12 171040 4 1 105 GLU H    H -19.318 -22.222  21.650 1.00 . D D . 101 GLU H    1 1 
       12 171041 4 1 105 GLU HA   H -18.503 -24.176  19.584 1.00 . D D . 101 GLU HA   1 1 
       12 171042 4 1 105 GLU HB2  H -20.794 -24.452  20.591 1.00 . D D . 101 GLU HB2  1 1 
       12 171043 4 1 105 GLU HB3  H -21.210 -22.868  19.936 1.00 . D D . 101 GLU HB3  1 1 
       12 171044 4 1 105 GLU HG2  H -20.629 -23.683  17.663 1.00 . D D . 101 GLU HG2  1 1 
       12 171045 4 1 105 GLU HG3  H -20.295 -25.272  18.333 1.00 . D D . 101 GLU HG3  1 1 
       12 171046 4 1 105 GLU N    N -18.769 -22.904  21.212 1.00 . D D . 101 GLU N    1 1 
       12 171047 4 1 105 GLU O    O -19.066 -21.023  19.219 1.00 . D D . 101 GLU O    1 1 
       12 171048 4 1 105 GLU OE1  O -23.145 -24.494  19.218 1.00 . D D . 101 GLU OE1  1 1 
       12 171049 4 1 105 GLU OE2  O -22.721 -25.283  17.263 1.00 . D D . 101 GLU OE2  1 1 
       12 171050 4 1 106 VAL C    C -18.937 -21.676  15.447 1.00 . D D . 102 VAL C    1 1 
       12 171051 4 1 106 VAL CA   C -18.057 -21.522  16.683 1.00 . D D . 102 VAL CA   1 1 
       12 171052 4 1 106 VAL CB   C -16.581 -21.661  16.289 1.00 . D D . 102 VAL CB   1 1 
       12 171053 4 1 106 VAL CG1  C -16.191 -20.544  15.317 1.00 . D D . 102 VAL CG1  1 1 
       12 171054 4 1 106 VAL CG2  C -15.698 -21.559  17.537 1.00 . D D . 102 VAL CG2  1 1 
       12 171055 4 1 106 VAL H    H -18.329 -23.476  17.449 1.00 . D D . 102 VAL H    1 1 
       12 171056 4 1 106 VAL HA   H -18.213 -20.536  17.097 1.00 . D D . 102 VAL HA   1 1 
       12 171057 4 1 106 VAL HB   H -16.423 -22.620  15.815 1.00 . D D . 102 VAL HB   1 1 
       12 171058 4 1 106 VAL HG11 H -16.653 -20.725  14.357 1.00 . D D . 102 VAL HG11 1 1 
       12 171059 4 1 106 VAL HG12 H -15.118 -20.524  15.202 1.00 . D D . 102 VAL HG12 1 1 
       12 171060 4 1 106 VAL HG13 H -16.531 -19.595  15.704 1.00 . D D . 102 VAL HG13 1 1 
       12 171061 4 1 106 VAL HG21 H -16.032 -22.274  18.274 1.00 . D D . 102 VAL HG21 1 1 
       12 171062 4 1 106 VAL HG22 H -15.768 -20.561  17.946 1.00 . D D . 102 VAL HG22 1 1 
       12 171063 4 1 106 VAL HG23 H -14.672 -21.767  17.272 1.00 . D D . 102 VAL HG23 1 1 
       12 171064 4 1 106 VAL N    N -18.409 -22.529  17.680 1.00 . D D . 102 VAL N    1 1 
       12 171065 4 1 106 VAL O    O -19.094 -22.777  14.913 1.00 . D D . 102 VAL O    1 1 
       12 171066 4 1 107 LEU C    C -19.634 -19.685  12.736 1.00 . D D . 103 LEU C    1 1 
       12 171067 4 1 107 LEU CA   C -20.326 -20.530  13.802 1.00 . D D . 103 LEU CA   1 1 
       12 171068 4 1 107 LEU CB   C -21.702 -19.935  14.104 1.00 . D D . 103 LEU CB   1 1 
       12 171069 4 1 107 LEU CD1  C -23.539 -20.030  15.795 1.00 . D D . 103 LEU CD1  1 1 
       12 171070 4 1 107 LEU CD2  C -23.113 -21.982  14.302 1.00 . D D . 103 LEU CD2  1 1 
       12 171071 4 1 107 LEU CG   C -22.456 -20.841  15.079 1.00 . D D . 103 LEU CG   1 1 
       12 171072 4 1 107 LEU H    H -19.404 -19.735  15.537 1.00 . D D . 103 LEU H    1 1 
       12 171073 4 1 107 LEU HA   H -20.452 -21.537  13.429 1.00 . D D . 103 LEU HA   1 1 
       12 171074 4 1 107 LEU HB2  H -21.579 -18.955  14.545 1.00 . D D . 103 LEU HB2  1 1 
       12 171075 4 1 107 LEU HB3  H -22.265 -19.849  13.188 1.00 . D D . 103 LEU HB3  1 1 
       12 171076 4 1 107 LEU HD11 H -23.076 -19.233  16.359 1.00 . D D . 103 LEU HD11 1 1 
       12 171077 4 1 107 LEU HD12 H -24.085 -20.674  16.465 1.00 . D D . 103 LEU HD12 1 1 
       12 171078 4 1 107 LEU HD13 H -24.214 -19.609  15.065 1.00 . D D . 103 LEU HD13 1 1 
       12 171079 4 1 107 LEU HD21 H -23.894 -21.585  13.672 1.00 . D D . 103 LEU HD21 1 1 
       12 171080 4 1 107 LEU HD22 H -23.537 -22.694  14.995 1.00 . D D . 103 LEU HD22 1 1 
       12 171081 4 1 107 LEU HD23 H -22.371 -22.474  13.689 1.00 . D D . 103 LEU HD23 1 1 
       12 171082 4 1 107 LEU HG   H -21.767 -21.245  15.806 1.00 . D D . 103 LEU HG   1 1 
       12 171083 4 1 107 LEU N    N -19.518 -20.560  15.017 1.00 . D D . 103 LEU N    1 1 
       12 171084 4 1 107 LEU O    O -19.236 -18.551  13.003 1.00 . D D . 103 LEU O    1 1 
       12 171085 4 1 108 ILE C    C -19.848 -19.251   9.313 1.00 . D D . 104 ILE C    1 1 
       12 171086 4 1 108 ILE CA   C -18.847 -19.525  10.434 1.00 . D D . 104 ILE CA   1 1 
       12 171087 4 1 108 ILE CB   C -17.675 -20.354   9.886 1.00 . D D . 104 ILE CB   1 1 
       12 171088 4 1 108 ILE CD1  C -15.684 -21.729  10.532 1.00 . D D . 104 ILE CD1  1 1 
       12 171089 4 1 108 ILE CG1  C -16.698 -20.692  11.018 1.00 . D D . 104 ILE CG1  1 1 
       12 171090 4 1 108 ILE CG2  C -16.933 -19.551   8.814 1.00 . D D . 104 ILE CG2  1 1 
       12 171091 4 1 108 ILE H    H -19.842 -21.143  11.379 1.00 . D D . 104 ILE H    1 1 
       12 171092 4 1 108 ILE HA   H -18.465 -18.582  10.795 1.00 . D D . 104 ILE HA   1 1 
       12 171093 4 1 108 ILE HB   H -18.055 -21.267   9.452 1.00 . D D . 104 ILE HB   1 1 
       12 171094 4 1 108 ILE HD11 H -16.176 -22.681  10.400 1.00 . D D . 104 ILE HD11 1 1 
       12 171095 4 1 108 ILE HD12 H -14.896 -21.831  11.264 1.00 . D D . 104 ILE HD12 1 1 
       12 171096 4 1 108 ILE HD13 H -15.259 -21.409   9.591 1.00 . D D . 104 ILE HD13 1 1 
       12 171097 4 1 108 ILE HG12 H -16.179 -19.795  11.323 1.00 . D D . 104 ILE HG12 1 1 
       12 171098 4 1 108 ILE HG13 H -17.242 -21.094  11.859 1.00 . D D . 104 ILE HG13 1 1 
       12 171099 4 1 108 ILE HG21 H -16.096 -20.127   8.449 1.00 . D D . 104 ILE HG21 1 1 
       12 171100 4 1 108 ILE HG22 H -16.575 -18.626   9.241 1.00 . D D . 104 ILE HG22 1 1 
       12 171101 4 1 108 ILE HG23 H -17.604 -19.334   7.998 1.00 . D D . 104 ILE HG23 1 1 
       12 171102 4 1 108 ILE N    N -19.501 -20.237  11.531 1.00 . D D . 104 ILE N    1 1 
       12 171103 4 1 108 ILE O    O -20.401 -20.184   8.725 1.00 . D D . 104 ILE O    1 1 
       12 171104 4 1 109 PHE C    C -20.234 -16.678   6.944 1.00 . D D . 105 PHE C    1 1 
       12 171105 4 1 109 PHE CA   C -20.966 -17.536   7.971 1.00 . D D . 105 PHE CA   1 1 
       12 171106 4 1 109 PHE CB   C -22.087 -16.680   8.567 1.00 . D D . 105 PHE CB   1 1 
       12 171107 4 1 109 PHE CD1  C -23.881 -18.233   9.427 1.00 . D D . 105 PHE CD1  1 1 
       12 171108 4 1 109 PHE CD2  C -22.560 -16.974  11.023 1.00 . D D . 105 PHE CD2  1 1 
       12 171109 4 1 109 PHE CE1  C -24.610 -18.801  10.478 1.00 . D D . 105 PHE CE1  1 1 
       12 171110 4 1 109 PHE CE2  C -23.285 -17.543  12.074 1.00 . D D . 105 PHE CE2  1 1 
       12 171111 4 1 109 PHE CG   C -22.855 -17.320   9.699 1.00 . D D . 105 PHE CG   1 1 
       12 171112 4 1 109 PHE CZ   C -24.312 -18.455  11.803 1.00 . D D . 105 PHE CZ   1 1 
       12 171113 4 1 109 PHE H    H -19.528 -17.287   9.498 1.00 . D D . 105 PHE H    1 1 
       12 171114 4 1 109 PHE HA   H -21.395 -18.399   7.486 1.00 . D D . 105 PHE HA   1 1 
       12 171115 4 1 109 PHE HB2  H -21.656 -15.763   8.936 1.00 . D D . 105 PHE HB2  1 1 
       12 171116 4 1 109 PHE HB3  H -22.778 -16.430   7.773 1.00 . D D . 105 PHE HB3  1 1 
       12 171117 4 1 109 PHE HD1  H -24.109 -18.501   8.405 1.00 . D D . 105 PHE HD1  1 1 
       12 171118 4 1 109 PHE HD2  H -21.769 -16.269  11.232 1.00 . D D . 105 PHE HD2  1 1 
       12 171119 4 1 109 PHE HE1  H -25.403 -19.503  10.270 1.00 . D D . 105 PHE HE1  1 1 
       12 171120 4 1 109 PHE HE2  H -23.057 -17.275  13.094 1.00 . D D . 105 PHE HE2  1 1 
       12 171121 4 1 109 PHE HZ   H -24.876 -18.892  12.614 1.00 . D D . 105 PHE HZ   1 1 
       12 171122 4 1 109 PHE N    N -20.039 -17.966   9.013 1.00 . D D . 105 PHE N    1 1 
       12 171123 4 1 109 PHE O    O -19.117 -16.223   7.189 1.00 . D D . 105 PHE O    1 1 
       12 171124 4 1 110 ASN C    C -21.094 -14.173   4.891 1.00 . D D . 106 ASN C    1 1 
       12 171125 4 1 110 ASN CA   C -20.337 -15.499   4.818 1.00 . D D . 106 ASN CA   1 1 
       12 171126 4 1 110 ASN CB   C -20.431 -16.099   3.408 1.00 . D D . 106 ASN CB   1 1 
       12 171127 4 1 110 ASN CG   C -21.887 -16.280   2.979 1.00 . D D . 106 ASN CG   1 1 
       12 171128 4 1 110 ASN H    H -21.723 -16.889   5.622 1.00 . D D . 106 ASN H    1 1 
       12 171129 4 1 110 ASN HA   H -19.297 -15.312   5.041 1.00 . D D . 106 ASN HA   1 1 
       12 171130 4 1 110 ASN HB2  H -19.936 -15.442   2.709 1.00 . D D . 106 ASN HB2  1 1 
       12 171131 4 1 110 ASN HB3  H -19.938 -17.061   3.400 1.00 . D D . 106 ASN HB3  1 1 
       12 171132 4 1 110 ASN HD21 H -21.434 -16.572   1.068 1.00 . D D . 106 ASN HD21 1 1 
       12 171133 4 1 110 ASN HD22 H -23.089 -16.632   1.439 1.00 . D D . 106 ASN HD22 1 1 
       12 171134 4 1 110 ASN N    N -20.874 -16.433   5.804 1.00 . D D . 106 ASN N    1 1 
       12 171135 4 1 110 ASN ND2  N -22.159 -16.515   1.724 1.00 . D D . 106 ASN ND2  1 1 
       12 171136 4 1 110 ASN O    O -21.878 -13.952   5.814 1.00 . D D . 106 ASN O    1 1 
       12 171137 4 1 110 ASN OD1  O -22.797 -16.208   3.803 1.00 . D D . 106 ASN OD1  1 1 
       12 171138 4 1 111 GLN C    C -23.040 -12.131   3.794 1.00 . D D . 107 GLN C    1 1 
       12 171139 4 1 111 GLN CA   C -21.521 -11.986   3.913 1.00 . D D . 107 GLN CA   1 1 
       12 171140 4 1 111 GLN CB   C -20.994 -11.137   2.755 1.00 . D D . 107 GLN CB   1 1 
       12 171141 4 1 111 GLN CD   C -21.034  -8.872   1.700 1.00 . D D . 107 GLN CD   1 1 
       12 171142 4 1 111 GLN CG   C -21.497  -9.696   2.895 1.00 . D D . 107 GLN CG   1 1 
       12 171143 4 1 111 GLN H    H -20.207 -13.507   3.222 1.00 . D D . 107 GLN H    1 1 
       12 171144 4 1 111 GLN HA   H -21.298 -11.476   4.837 1.00 . D D . 107 GLN HA   1 1 
       12 171145 4 1 111 GLN HB2  H -19.913 -11.142   2.769 1.00 . D D . 107 GLN HB2  1 1 
       12 171146 4 1 111 GLN HB3  H -21.343 -11.547   1.819 1.00 . D D . 107 GLN HB3  1 1 
       12 171147 4 1 111 GLN HE21 H -19.641  -7.900   2.726 1.00 . D D . 107 GLN HE21 1 1 
       12 171148 4 1 111 GLN HE22 H -19.761  -7.477   1.087 1.00 . D D . 107 GLN HE22 1 1 
       12 171149 4 1 111 GLN HG2  H -22.578  -9.691   2.937 1.00 . D D . 107 GLN HG2  1 1 
       12 171150 4 1 111 GLN HG3  H -21.102  -9.260   3.801 1.00 . D D . 107 GLN HG3  1 1 
       12 171151 4 1 111 GLN N    N -20.848 -13.286   3.930 1.00 . D D . 107 GLN N    1 1 
       12 171152 4 1 111 GLN NE2  N -20.065  -8.012   1.850 1.00 . D D . 107 GLN NE2  1 1 
       12 171153 4 1 111 GLN O    O -23.784 -11.278   4.276 1.00 . D D . 107 GLN O    1 1 
       12 171154 4 1 111 GLN OE1  O -21.562  -9.024   0.597 1.00 . D D . 107 GLN OE1  1 1 
       12 171155 4 1 112 ASN C    C -25.600 -14.046   4.218 1.00 . D D . 108 ASN C    1 1 
       12 171156 4 1 112 ASN CA   C -24.940 -13.417   2.979 1.00 . D D . 108 ASN CA   1 1 
       12 171157 4 1 112 ASN CB   C -25.181 -14.321   1.768 1.00 . D D . 108 ASN CB   1 1 
       12 171158 4 1 112 ASN CG   C -26.590 -14.102   1.229 1.00 . D D . 108 ASN CG   1 1 
       12 171159 4 1 112 ASN H    H -22.871 -13.868   2.811 1.00 . D D . 108 ASN H    1 1 
       12 171160 4 1 112 ASN HA   H -25.410 -12.463   2.789 1.00 . D D . 108 ASN HA   1 1 
       12 171161 4 1 112 ASN HB2  H -24.461 -14.088   0.999 1.00 . D D . 108 ASN HB2  1 1 
       12 171162 4 1 112 ASN HB3  H -25.070 -15.353   2.064 1.00 . D D . 108 ASN HB3  1 1 
       12 171163 4 1 112 ASN HD21 H -26.082 -12.522   0.137 1.00 . D D . 108 ASN HD21 1 1 
       12 171164 4 1 112 ASN HD22 H -27.719 -12.967   0.053 1.00 . D D . 108 ASN HD22 1 1 
       12 171165 4 1 112 ASN N    N -23.502 -13.201   3.151 1.00 . D D . 108 ASN N    1 1 
       12 171166 4 1 112 ASN ND2  N -26.815 -13.115   0.405 1.00 . D D . 108 ASN ND2  1 1 
       12 171167 4 1 112 ASN O    O -26.749 -14.485   4.149 1.00 . D D . 108 ASN O    1 1 
       12 171168 4 1 112 ASN OD1  O -27.509 -14.849   1.564 1.00 . D D . 108 ASN OD1  1 1 
       12 171169 4 1 113 LEU C    C -25.959 -16.060   6.375 1.00 . D D . 109 LEU C    1 1 
       12 171170 4 1 113 LEU CA   C -25.429 -14.641   6.579 1.00 . D D . 109 LEU CA   1 1 
       12 171171 4 1 113 LEU CB   C -26.547 -13.735   7.102 1.00 . D D . 109 LEU CB   1 1 
       12 171172 4 1 113 LEU CD1  C -25.602 -13.347   9.382 1.00 . D D . 109 LEU CD1  1 1 
       12 171173 4 1 113 LEU CD2  C -28.075 -13.379   9.046 1.00 . D D . 109 LEU CD2  1 1 
       12 171174 4 1 113 LEU CG   C -26.747 -13.989   8.599 1.00 . D D . 109 LEU CG   1 1 
       12 171175 4 1 113 LEU H    H -23.964 -13.759   5.329 1.00 . D D . 109 LEU H    1 1 
       12 171176 4 1 113 LEU HA   H -24.640 -14.671   7.317 1.00 . D D . 109 LEU HA   1 1 
       12 171177 4 1 113 LEU HB2  H -26.277 -12.703   6.944 1.00 . D D . 109 LEU HB2  1 1 
       12 171178 4 1 113 LEU HB3  H -27.465 -13.955   6.577 1.00 . D D . 109 LEU HB3  1 1 
       12 171179 4 1 113 LEU HD11 H -24.753 -14.017   9.393 1.00 . D D . 109 LEU HD11 1 1 
       12 171180 4 1 113 LEU HD12 H -25.921 -13.154  10.396 1.00 . D D . 109 LEU HD12 1 1 
       12 171181 4 1 113 LEU HD13 H -25.319 -12.418   8.911 1.00 . D D . 109 LEU HD13 1 1 
       12 171182 4 1 113 LEU HD21 H -28.150 -12.368   8.678 1.00 . D D . 109 LEU HD21 1 1 
       12 171183 4 1 113 LEU HD22 H -28.124 -13.373  10.126 1.00 . D D . 109 LEU HD22 1 1 
       12 171184 4 1 113 LEU HD23 H -28.893 -13.966   8.655 1.00 . D D . 109 LEU HD23 1 1 
       12 171185 4 1 113 LEU HG   H -26.756 -15.053   8.786 1.00 . D D . 109 LEU HG   1 1 
       12 171186 4 1 113 LEU N    N -24.884 -14.093   5.341 1.00 . D D . 109 LEU N    1 1 
       12 171187 4 1 113 LEU O    O -26.969 -16.451   6.964 1.00 . D D . 109 LEU O    1 1 
       12 171188 4 1 114 GLU C    C -24.637 -19.112   6.118 1.00 . D D . 110 GLU C    1 1 
       12 171189 4 1 114 GLU CA   C -25.621 -18.238   5.352 1.00 . D D . 110 GLU CA   1 1 
       12 171190 4 1 114 GLU CB   C -25.582 -18.598   3.864 1.00 . D D . 110 GLU CB   1 1 
       12 171191 4 1 114 GLU CD   C -26.685 -18.138   1.626 1.00 . D D . 110 GLU CD   1 1 
       12 171192 4 1 114 GLU CG   C -26.612 -17.752   3.107 1.00 . D D . 110 GLU CG   1 1 
       12 171193 4 1 114 GLU H    H -24.515 -16.460   5.049 1.00 . D D . 110 GLU H    1 1 
       12 171194 4 1 114 GLU HA   H -26.618 -18.413   5.730 1.00 . D D . 110 GLU HA   1 1 
       12 171195 4 1 114 GLU HB2  H -24.594 -18.403   3.474 1.00 . D D . 110 GLU HB2  1 1 
       12 171196 4 1 114 GLU HB3  H -25.818 -19.644   3.742 1.00 . D D . 110 GLU HB3  1 1 
       12 171197 4 1 114 GLU HG2  H -27.585 -17.897   3.555 1.00 . D D . 110 GLU HG2  1 1 
       12 171198 4 1 114 GLU HG3  H -26.339 -16.709   3.187 1.00 . D D . 110 GLU HG3  1 1 
       12 171199 4 1 114 GLU N    N -25.272 -16.835   5.543 1.00 . D D . 110 GLU N    1 1 
       12 171200 4 1 114 GLU O    O -23.448 -18.801   6.190 1.00 . D D . 110 GLU O    1 1 
       12 171201 4 1 114 GLU OE1  O -25.842 -18.893   1.162 1.00 . D D . 110 GLU OE1  1 1 
       12 171202 4 1 114 GLU OE2  O -27.597 -17.666   0.968 1.00 . D D . 110 GLU OE2  1 1 
       12 171203 4 1 115 GLU C    C -23.502 -22.025   6.625 1.00 . D D . 111 GLU C    1 1 
       12 171204 4 1 115 GLU CA   C -24.293 -21.066   7.507 1.00 . D D . 111 GLU CA   1 1 
       12 171205 4 1 115 GLU CB   C -25.175 -21.849   8.482 1.00 . D D . 111 GLU CB   1 1 
       12 171206 4 1 115 GLU CD   C -25.158 -23.349  10.526 1.00 . D D . 111 GLU CD   1 1 
       12 171207 4 1 115 GLU CG   C -24.308 -22.523   9.552 1.00 . D D . 111 GLU CG   1 1 
       12 171208 4 1 115 GLU H    H -26.079 -20.431   6.556 1.00 . D D . 111 GLU H    1 1 
       12 171209 4 1 115 GLU HA   H -23.603 -20.456   8.070 1.00 . D D . 111 GLU HA   1 1 
       12 171210 4 1 115 GLU HB2  H -25.869 -21.172   8.958 1.00 . D D . 111 GLU HB2  1 1 
       12 171211 4 1 115 GLU HB3  H -25.725 -22.605   7.941 1.00 . D D . 111 GLU HB3  1 1 
       12 171212 4 1 115 GLU HG2  H -23.595 -23.175   9.069 1.00 . D D . 111 GLU HG2  1 1 
       12 171213 4 1 115 GLU HG3  H -23.774 -21.764  10.105 1.00 . D D . 111 GLU HG3  1 1 
       12 171214 4 1 115 GLU N    N -25.135 -20.204   6.688 1.00 . D D . 111 GLU N    1 1 
       12 171215 4 1 115 GLU O    O -24.073 -22.798   5.859 1.00 . D D . 111 GLU O    1 1 
       12 171216 4 1 115 GLU OE1  O -26.340 -23.541  10.276 1.00 . D D . 111 GLU OE1  1 1 
       12 171217 4 1 115 GLU OE2  O -24.613 -23.766  11.531 1.00 . D D . 111 GLU OE2  1 1 
       12 171218 4 1 116 LEU C    C -20.685 -23.909   6.803 1.00 . D D . 112 LEU C    1 1 
       12 171219 4 1 116 LEU CA   C -21.300 -22.812   5.943 1.00 . D D . 112 LEU CA   1 1 
       12 171220 4 1 116 LEU CB   C -20.187 -21.971   5.313 1.00 . D D . 112 LEU CB   1 1 
       12 171221 4 1 116 LEU CD1  C -19.744 -20.116   3.697 1.00 . D D . 112 LEU CD1  1 1 
       12 171222 4 1 116 LEU CD2  C -20.992 -22.149   2.956 1.00 . D D . 112 LEU CD2  1 1 
       12 171223 4 1 116 LEU CG   C -20.748 -21.190   4.123 1.00 . D D . 112 LEU CG   1 1 
       12 171224 4 1 116 LEU H    H -21.783 -21.333   7.379 1.00 . D D . 112 LEU H    1 1 
       12 171225 4 1 116 LEU HA   H -21.874 -23.273   5.153 1.00 . D D . 112 LEU HA   1 1 
       12 171226 4 1 116 LEU HB2  H -19.799 -21.281   6.048 1.00 . D D . 112 LEU HB2  1 1 
       12 171227 4 1 116 LEU HB3  H -19.394 -22.620   4.973 1.00 . D D . 112 LEU HB3  1 1 
       12 171228 4 1 116 LEU HD11 H -19.518 -19.479   4.539 1.00 . D D . 112 LEU HD11 1 1 
       12 171229 4 1 116 LEU HD12 H -20.168 -19.524   2.900 1.00 . D D . 112 LEU HD12 1 1 
       12 171230 4 1 116 LEU HD13 H -18.836 -20.591   3.350 1.00 . D D . 112 LEU HD13 1 1 
       12 171231 4 1 116 LEU HD21 H -21.951 -22.629   3.079 1.00 . D D . 112 LEU HD21 1 1 
       12 171232 4 1 116 LEU HD22 H -20.213 -22.897   2.936 1.00 . D D . 112 LEU HD22 1 1 
       12 171233 4 1 116 LEU HD23 H -20.981 -21.595   2.028 1.00 . D D . 112 LEU HD23 1 1 
       12 171234 4 1 116 LEU HG   H -21.678 -20.720   4.407 1.00 . D D . 112 LEU HG   1 1 
       12 171235 4 1 116 LEU N    N -22.178 -21.963   6.742 1.00 . D D . 112 LEU N    1 1 
       12 171236 4 1 116 LEU O    O -20.656 -25.075   6.409 1.00 . D D . 112 LEU O    1 1 
       12 171237 4 1 117 TYR C    C -20.018 -24.327  10.309 1.00 . D D . 113 TYR C    1 1 
       12 171238 4 1 117 TYR CA   C -19.550 -24.503   8.869 1.00 . D D . 113 TYR CA   1 1 
       12 171239 4 1 117 TYR CB   C -18.030 -24.347   8.811 1.00 . D D . 113 TYR CB   1 1 
       12 171240 4 1 117 TYR CD1  C -16.981 -25.240  10.923 1.00 . D D . 113 TYR CD1  1 1 
       12 171241 4 1 117 TYR CD2  C -16.918 -26.606   8.921 1.00 . D D . 113 TYR CD2  1 1 
       12 171242 4 1 117 TYR CE1  C -16.299 -26.241  11.626 1.00 . D D . 113 TYR CE1  1 1 
       12 171243 4 1 117 TYR CE2  C -16.236 -27.607   9.624 1.00 . D D . 113 TYR CE2  1 1 
       12 171244 4 1 117 TYR CG   C -17.290 -25.424   9.571 1.00 . D D . 113 TYR CG   1 1 
       12 171245 4 1 117 TYR CZ   C -15.926 -27.423  10.976 1.00 . D D . 113 TYR CZ   1 1 
       12 171246 4 1 117 TYR H    H -20.256 -22.591   8.253 1.00 . D D . 113 TYR H    1 1 
       12 171247 4 1 117 TYR HA   H -19.805 -25.504   8.546 1.00 . D D . 113 TYR HA   1 1 
       12 171248 4 1 117 TYR HB2  H -17.717 -24.379   7.778 1.00 . D D . 113 TYR HB2  1 1 
       12 171249 4 1 117 TYR HB3  H -17.768 -23.382   9.221 1.00 . D D . 113 TYR HB3  1 1 
       12 171250 4 1 117 TYR HD1  H -17.268 -24.328  11.425 1.00 . D D . 113 TYR HD1  1 1 
       12 171251 4 1 117 TYR HD2  H -17.158 -26.748   7.878 1.00 . D D . 113 TYR HD2  1 1 
       12 171252 4 1 117 TYR HE1  H -16.059 -26.099  12.670 1.00 . D D . 113 TYR HE1  1 1 
       12 171253 4 1 117 TYR HE2  H -15.949 -28.519   9.123 1.00 . D D . 113 TYR HE2  1 1 
       12 171254 4 1 117 TYR HH   H -14.744 -27.988  12.365 1.00 . D D . 113 TYR HH   1 1 
       12 171255 4 1 117 TYR N    N -20.190 -23.534   7.981 1.00 . D D . 113 TYR N    1 1 
       12 171256 4 1 117 TYR O    O -20.148 -23.204  10.798 1.00 . D D . 113 TYR O    1 1 
       12 171257 4 1 117 TYR OH   O -15.253 -28.410  11.671 1.00 . D D . 113 TYR OH   1 1 
       12 171258 4 1 118 ARG C    C -19.903 -26.485  13.166 1.00 . D D . 114 ARG C    1 1 
       12 171259 4 1 118 ARG CA   C -20.665 -25.423  12.383 1.00 . D D . 114 ARG CA   1 1 
       12 171260 4 1 118 ARG CB   C -22.167 -25.690  12.491 1.00 . D D . 114 ARG CB   1 1 
       12 171261 4 1 118 ARG CD   C -24.117 -25.811  14.049 1.00 . D D . 114 ARG CD   1 1 
       12 171262 4 1 118 ARG CG   C -22.618 -25.522  13.943 1.00 . D D . 114 ARG CG   1 1 
       12 171263 4 1 118 ARG CZ   C -25.738 -26.032  15.904 1.00 . D D . 114 ARG CZ   1 1 
       12 171264 4 1 118 ARG H    H -20.164 -26.309  10.525 1.00 . D D . 114 ARG H    1 1 
       12 171265 4 1 118 ARG HA   H -20.448 -24.451  12.800 1.00 . D D . 114 ARG HA   1 1 
       12 171266 4 1 118 ARG HB2  H -22.698 -24.992  11.864 1.00 . D D . 114 ARG HB2  1 1 
       12 171267 4 1 118 ARG HB3  H -22.378 -26.698  12.167 1.00 . D D . 114 ARG HB3  1 1 
       12 171268 4 1 118 ARG HD2  H -24.652 -25.184  13.352 1.00 . D D . 114 ARG HD2  1 1 
       12 171269 4 1 118 ARG HD3  H -24.297 -26.848  13.806 1.00 . D D . 114 ARG HD3  1 1 
       12 171270 4 1 118 ARG HE   H -24.049 -24.962  15.984 1.00 . D D . 114 ARG HE   1 1 
       12 171271 4 1 118 ARG HG2  H -22.072 -26.210  14.571 1.00 . D D . 114 ARG HG2  1 1 
       12 171272 4 1 118 ARG HG3  H -22.426 -24.510  14.267 1.00 . D D . 114 ARG HG3  1 1 
       12 171273 4 1 118 ARG HH11 H -26.281 -27.055  14.265 1.00 . D D . 114 ARG HH11 1 1 
       12 171274 4 1 118 ARG HH12 H -27.371 -27.162  15.607 1.00 . D D . 114 ARG HH12 1 1 
       12 171275 4 1 118 ARG HH21 H -25.491 -25.137  17.678 1.00 . D D . 114 ARG HH21 1 1 
       12 171276 4 1 118 ARG HH22 H -26.928 -26.089  17.514 1.00 . D D . 114 ARG HH22 1 1 
       12 171277 4 1 118 ARG N    N -20.260 -25.447  10.982 1.00 . D D . 114 ARG N    1 1 
       12 171278 4 1 118 ARG NE   N -24.594 -25.538  15.408 1.00 . D D . 114 ARG NE   1 1 
       12 171279 4 1 118 ARG NH1  N -26.526 -26.812  15.204 1.00 . D D . 114 ARG NH1  1 1 
       12 171280 4 1 118 ARG NH2  N -26.079 -25.729  17.127 1.00 . D D . 114 ARG NH2  1 1 
       12 171281 4 1 118 ARG O    O -19.944 -27.666  12.819 1.00 . D D . 114 ARG O    1 1 
       12 171282 4 1 119 GLY C    C -18.361 -26.539  16.479 1.00 . D D . 115 GLY C    1 1 
       12 171283 4 1 119 GLY CA   C -18.445 -27.005  15.031 1.00 . D D . 115 GLY CA   1 1 
       12 171284 4 1 119 GLY H    H -19.210 -25.110  14.455 1.00 . D D . 115 GLY H    1 1 
       12 171285 4 1 119 GLY HA2  H -18.925 -27.972  14.997 1.00 . D D . 115 GLY HA2  1 1 
       12 171286 4 1 119 GLY HA3  H -17.446 -27.089  14.631 1.00 . D D . 115 GLY HA3  1 1 
       12 171287 4 1 119 GLY N    N -19.209 -26.064  14.219 1.00 . D D . 115 GLY N    1 1 
       12 171288 4 1 119 GLY O    O -18.504 -25.353  16.765 1.00 . D D . 115 GLY O    1 1 
       12 171289 4 1 120 LYS C    C -16.740 -27.802  19.376 1.00 . D D . 116 LYS C    1 1 
       12 171290 4 1 120 LYS CA   C -17.991 -27.145  18.804 1.00 . D D . 116 LYS CA   1 1 
       12 171291 4 1 120 LYS CB   C -19.235 -27.618  19.558 1.00 . D D . 116 LYS CB   1 1 
       12 171292 4 1 120 LYS CD   C -20.436 -27.607  21.741 1.00 . D D . 116 LYS CD   1 1 
       12 171293 4 1 120 LYS CE   C -20.460 -27.034  23.159 1.00 . D D . 116 LYS CE   1 1 
       12 171294 4 1 120 LYS CG   C -19.189 -27.118  21.002 1.00 . D D . 116 LYS CG   1 1 
       12 171295 4 1 120 LYS H    H -18.025 -28.409  17.102 1.00 . D D . 116 LYS H    1 1 
       12 171296 4 1 120 LYS HA   H -17.902 -26.074  18.914 1.00 . D D . 116 LYS HA   1 1 
       12 171297 4 1 120 LYS HB2  H -20.118 -27.231  19.070 1.00 . D D . 116 LYS HB2  1 1 
       12 171298 4 1 120 LYS HB3  H -19.268 -28.697  19.555 1.00 . D D . 116 LYS HB3  1 1 
       12 171299 4 1 120 LYS HD2  H -21.316 -27.275  21.208 1.00 . D D . 116 LYS HD2  1 1 
       12 171300 4 1 120 LYS HD3  H -20.428 -28.685  21.790 1.00 . D D . 116 LYS HD3  1 1 
       12 171301 4 1 120 LYS HE2  H -19.452 -26.975  23.542 1.00 . D D . 116 LYS HE2  1 1 
       12 171302 4 1 120 LYS HE3  H -20.899 -26.046  23.141 1.00 . D D . 116 LYS HE3  1 1 
       12 171303 4 1 120 LYS HG2  H -18.306 -27.502  21.490 1.00 . D D . 116 LYS HG2  1 1 
       12 171304 4 1 120 LYS HG3  H -19.169 -26.039  21.012 1.00 . D D . 116 LYS HG3  1 1 
       12 171305 4 1 120 LYS HZ1  H -22.225 -27.514  24.155 1.00 . D D . 116 LYS HZ1  1 1 
       12 171306 4 1 120 LYS HZ2  H -20.818 -28.006  24.965 1.00 . D D . 116 LYS HZ2  1 1 
       12 171307 4 1 120 LYS HZ3  H -21.353 -28.862  23.599 1.00 . D D . 116 LYS HZ3  1 1 
       12 171308 4 1 120 LYS N    N -18.118 -27.476  17.388 1.00 . D D . 116 LYS N    1 1 
       12 171309 4 1 120 LYS NZ   N -21.276 -27.922  24.036 1.00 . D D . 116 LYS NZ   1 1 
       12 171310 4 1 120 LYS O    O -16.521 -29.001  19.199 1.00 . D D . 116 LYS O    1 1 
       12 171311 4 1 121 PHE C    C -14.536 -27.266  22.066 1.00 . D D . 117 PHE C    1 1 
       12 171312 4 1 121 PHE CA   C -14.637 -27.499  20.564 1.00 . D D . 117 PHE CA   1 1 
       12 171313 4 1 121 PHE CB   C -13.491 -26.766  19.858 1.00 . D D . 117 PHE CB   1 1 
       12 171314 4 1 121 PHE CD1  C -13.211 -27.889  17.615 1.00 . D D . 117 PHE CD1  1 1 
       12 171315 4 1 121 PHE CD2  C -14.128 -25.647  17.694 1.00 . D D . 117 PHE CD2  1 1 
       12 171316 4 1 121 PHE CE1  C -13.331 -27.887  16.219 1.00 . D D . 117 PHE CE1  1 1 
       12 171317 4 1 121 PHE CE2  C -14.247 -25.643  16.300 1.00 . D D . 117 PHE CE2  1 1 
       12 171318 4 1 121 PHE CG   C -13.610 -26.769  18.352 1.00 . D D . 117 PHE CG   1 1 
       12 171319 4 1 121 PHE CZ   C -13.848 -26.763  15.562 1.00 . D D . 117 PHE CZ   1 1 
       12 171320 4 1 121 PHE H    H -16.196 -26.092  20.266 1.00 . D D . 117 PHE H    1 1 
       12 171321 4 1 121 PHE HA   H -14.549 -28.557  20.366 1.00 . D D . 117 PHE HA   1 1 
       12 171322 4 1 121 PHE HB2  H -13.474 -25.742  20.197 1.00 . D D . 117 PHE HB2  1 1 
       12 171323 4 1 121 PHE HB3  H -12.559 -27.236  20.139 1.00 . D D . 117 PHE HB3  1 1 
       12 171324 4 1 121 PHE HD1  H -12.811 -28.755  18.121 1.00 . D D . 117 PHE HD1  1 1 
       12 171325 4 1 121 PHE HD2  H -14.432 -24.781  18.265 1.00 . D D . 117 PHE HD2  1 1 
       12 171326 4 1 121 PHE HE1  H -13.023 -28.752  15.649 1.00 . D D . 117 PHE HE1  1 1 
       12 171327 4 1 121 PHE HE2  H -14.647 -24.777  15.794 1.00 . D D . 117 PHE HE2  1 1 
       12 171328 4 1 121 PHE HZ   H -13.941 -26.762  14.487 1.00 . D D . 117 PHE HZ   1 1 
       12 171329 4 1 121 PHE N    N -15.921 -27.011  20.063 1.00 . D D . 117 PHE N    1 1 
       12 171330 4 1 121 PHE O    O -14.420 -26.128  22.522 1.00 . D D . 117 PHE O    1 1 
       12 171331 4 1 122 GLU C    C -13.339 -27.378  24.768 1.00 . D D . 118 GLU C    1 1 
       12 171332 4 1 122 GLU CA   C -14.499 -28.243  24.284 1.00 . D D . 118 GLU CA   1 1 
       12 171333 4 1 122 GLU CB   C -14.402 -29.628  24.931 1.00 . D D . 118 GLU CB   1 1 
       12 171334 4 1 122 GLU CD   C -15.713 -31.027  23.274 1.00 . D D . 118 GLU CD   1 1 
       12 171335 4 1 122 GLU CG   C -15.688 -30.425  24.679 1.00 . D D . 118 GLU CG   1 1 
       12 171336 4 1 122 GLU H    H -14.433 -29.235  22.409 1.00 . D D . 118 GLU H    1 1 
       12 171337 4 1 122 GLU HA   H -15.427 -27.782  24.593 1.00 . D D . 118 GLU HA   1 1 
       12 171338 4 1 122 GLU HB2  H -13.563 -30.161  24.508 1.00 . D D . 118 GLU HB2  1 1 
       12 171339 4 1 122 GLU HB3  H -14.255 -29.517  25.995 1.00 . D D . 118 GLU HB3  1 1 
       12 171340 4 1 122 GLU HG2  H -15.756 -31.222  25.404 1.00 . D D . 118 GLU HG2  1 1 
       12 171341 4 1 122 GLU HG3  H -16.538 -29.767  24.798 1.00 . D D . 118 GLU HG3  1 1 
       12 171342 4 1 122 GLU N    N -14.493 -28.353  22.830 1.00 . D D . 118 GLU N    1 1 
       12 171343 4 1 122 GLU O    O -13.535 -26.456  25.561 1.00 . D D . 118 GLU O    1 1 
       12 171344 4 1 122 GLU OE1  O -14.657 -31.166  22.674 1.00 . D D . 118 GLU OE1  1 1 
       12 171345 4 1 122 GLU OE2  O -16.798 -31.343  22.812 1.00 . D D . 118 GLU OE2  1 1 
       12 171346 4 1 123 ASN C    C -10.580 -25.766  23.799 1.00 . D D . 119 ASN C    1 1 
       12 171347 4 1 123 ASN CA   C -10.943 -26.958  24.684 1.00 . D D . 119 ASN CA   1 1 
       12 171348 4 1 123 ASN CB   C  -9.778 -27.950  24.709 1.00 . D D . 119 ASN CB   1 1 
       12 171349 4 1 123 ASN CG   C  -9.951 -28.927  25.867 1.00 . D D . 119 ASN CG   1 1 
       12 171350 4 1 123 ASN H    H -12.088 -28.291  23.502 1.00 . D D . 119 ASN H    1 1 
       12 171351 4 1 123 ASN HA   H -11.108 -26.601  25.690 1.00 . D D . 119 ASN HA   1 1 
       12 171352 4 1 123 ASN HB2  H  -9.754 -28.498  23.779 1.00 . D D . 119 ASN HB2  1 1 
       12 171353 4 1 123 ASN HB3  H  -8.851 -27.411  24.834 1.00 . D D . 119 ASN HB3  1 1 
       12 171354 4 1 123 ASN HD21 H -10.058 -27.501  27.246 1.00 . D D . 119 ASN HD21 1 1 
       12 171355 4 1 123 ASN HD22 H -10.186 -29.088  27.833 1.00 . D D . 119 ASN HD22 1 1 
       12 171356 4 1 123 ASN N    N -12.153 -27.634  24.226 1.00 . D D . 119 ASN N    1 1 
       12 171357 4 1 123 ASN ND2  N -10.075 -28.468  27.083 1.00 . D D . 119 ASN ND2  1 1 
       12 171358 4 1 123 ASN O    O  -9.402 -25.439  23.649 1.00 . D D . 119 ASN O    1 1 
       12 171359 4 1 123 ASN OD1  O  -9.970 -30.140  25.661 1.00 . D D . 119 ASN OD1  1 1 
       12 171360 4 1 124 LEU C    C -10.526 -22.889  23.153 1.00 . D D . 120 LEU C    1 1 
       12 171361 4 1 124 LEU CA   C -11.331 -23.933  22.382 1.00 . D D . 120 LEU CA   1 1 
       12 171362 4 1 124 LEU CB   C -12.659 -23.323  21.931 1.00 . D D . 120 LEU CB   1 1 
       12 171363 4 1 124 LEU CD1  C -13.693 -22.226  19.935 1.00 . D D . 120 LEU CD1  1 1 
       12 171364 4 1 124 LEU CD2  C -12.041 -20.974  21.323 1.00 . D D . 120 LEU CD2  1 1 
       12 171365 4 1 124 LEU CG   C -12.418 -22.351  20.772 1.00 . D D . 120 LEU CG   1 1 
       12 171366 4 1 124 LEU H    H -12.504 -25.421  23.331 1.00 . D D . 120 LEU H    1 1 
       12 171367 4 1 124 LEU HA   H -10.770 -24.235  21.509 1.00 . D D . 120 LEU HA   1 1 
       12 171368 4 1 124 LEU HB2  H -13.324 -24.112  21.610 1.00 . D D . 120 LEU HB2  1 1 
       12 171369 4 1 124 LEU HB3  H -13.109 -22.791  22.757 1.00 . D D . 120 LEU HB3  1 1 
       12 171370 4 1 124 LEU HD11 H -14.505 -21.891  20.564 1.00 . D D . 120 LEU HD11 1 1 
       12 171371 4 1 124 LEU HD12 H -13.941 -23.189  19.512 1.00 . D D . 120 LEU HD12 1 1 
       12 171372 4 1 124 LEU HD13 H -13.533 -21.513  19.140 1.00 . D D . 120 LEU HD13 1 1 
       12 171373 4 1 124 LEU HD21 H -12.610 -20.776  22.219 1.00 . D D . 120 LEU HD21 1 1 
       12 171374 4 1 124 LEU HD22 H -12.257 -20.218  20.583 1.00 . D D . 120 LEU HD22 1 1 
       12 171375 4 1 124 LEU HD23 H -10.986 -20.956  21.557 1.00 . D D . 120 LEU HD23 1 1 
       12 171376 4 1 124 LEU HG   H -11.616 -22.725  20.153 1.00 . D D . 120 LEU HG   1 1 
       12 171377 4 1 124 LEU N    N -11.583 -25.107  23.216 1.00 . D D . 120 LEU N    1 1 
       12 171378 4 1 124 LEU O    O -10.965 -22.395  24.192 1.00 . D D . 120 LEU O    1 1 
       12 171379 4 1 125 ASN C    C  -8.468 -20.260  22.632 1.00 . D D . 121 ASN C    1 1 
       12 171380 4 1 125 ASN CA   C  -8.457 -21.621  23.318 1.00 . D D . 121 ASN CA   1 1 
       12 171381 4 1 125 ASN CB   C  -7.031 -22.175  23.324 1.00 . D D . 121 ASN CB   1 1 
       12 171382 4 1 125 ASN CG   C  -6.866 -23.176  24.462 1.00 . D D . 121 ASN CG   1 1 
       12 171383 4 1 125 ASN H    H  -9.076 -22.928  21.773 1.00 . D D . 121 ASN H    1 1 
       12 171384 4 1 125 ASN HA   H  -8.784 -21.499  24.341 1.00 . D D . 121 ASN HA   1 1 
       12 171385 4 1 125 ASN HB2  H  -6.835 -22.667  22.382 1.00 . D D . 121 ASN HB2  1 1 
       12 171386 4 1 125 ASN HB3  H  -6.332 -21.363  23.458 1.00 . D D . 121 ASN HB3  1 1 
       12 171387 4 1 125 ASN HD21 H  -6.192 -24.627  23.286 1.00 . D D . 121 ASN HD21 1 1 
       12 171388 4 1 125 ASN HD22 H  -6.311 -25.021  24.932 1.00 . D D . 121 ASN HD22 1 1 
       12 171389 4 1 125 ASN N    N  -9.347 -22.554  22.636 1.00 . D D . 121 ASN N    1 1 
       12 171390 4 1 125 ASN ND2  N  -6.419 -24.374  24.205 1.00 . D D . 121 ASN ND2  1 1 
       12 171391 4 1 125 ASN O    O  -8.528 -19.228  23.301 1.00 . D D . 121 ASN O    1 1 
       12 171392 4 1 125 ASN OD1  O  -7.153 -22.857  25.616 1.00 . D D . 121 ASN OD1  1 1 
       12 171393 4 1 126 LYS C    C  -8.755 -19.203  19.091 1.00 . D D . 122 LYS C    1 1 
       12 171394 4 1 126 LYS CA   C  -8.395 -19.005  20.561 1.00 . D D . 122 LYS CA   1 1 
       12 171395 4 1 126 LYS CB   C  -7.019 -18.347  20.705 1.00 . D D . 122 LYS CB   1 1 
       12 171396 4 1 126 LYS CD   C  -4.564 -18.617  20.345 1.00 . D D . 122 LYS CD   1 1 
       12 171397 4 1 126 LYS CE   C  -3.510 -19.291  19.465 1.00 . D D . 122 LYS CE   1 1 
       12 171398 4 1 126 LYS CG   C  -5.941 -19.211  20.044 1.00 . D D . 122 LYS CG   1 1 
       12 171399 4 1 126 LYS H    H  -8.357 -21.117  20.818 1.00 . D D . 122 LYS H    1 1 
       12 171400 4 1 126 LYS HA   H  -9.129 -18.346  21.003 1.00 . D D . 122 LYS HA   1 1 
       12 171401 4 1 126 LYS HB2  H  -7.037 -17.376  20.232 1.00 . D D . 122 LYS HB2  1 1 
       12 171402 4 1 126 LYS HB3  H  -6.787 -18.229  21.753 1.00 . D D . 122 LYS HB3  1 1 
       12 171403 4 1 126 LYS HD2  H  -4.579 -17.556  20.145 1.00 . D D . 122 LYS HD2  1 1 
       12 171404 4 1 126 LYS HD3  H  -4.320 -18.784  21.384 1.00 . D D . 122 LYS HD3  1 1 
       12 171405 4 1 126 LYS HE2  H  -3.575 -20.363  19.581 1.00 . D D . 122 LYS HE2  1 1 
       12 171406 4 1 126 LYS HE3  H  -3.682 -19.028  18.433 1.00 . D D . 122 LYS HE3  1 1 
       12 171407 4 1 126 LYS HG2  H  -5.997 -20.216  20.436 1.00 . D D . 122 LYS HG2  1 1 
       12 171408 4 1 126 LYS HG3  H  -6.096 -19.230  18.977 1.00 . D D . 122 LYS HG3  1 1 
       12 171409 4 1 126 LYS HZ1  H  -2.022 -19.007  20.893 1.00 . D D . 122 LYS HZ1  1 1 
       12 171410 4 1 126 LYS HZ2  H  -2.066 -17.809  19.693 1.00 . D D . 122 LYS HZ2  1 1 
       12 171411 4 1 126 LYS HZ3  H  -1.435 -19.344  19.336 1.00 . D D . 122 LYS HZ3  1 1 
       12 171412 4 1 126 LYS N    N  -8.409 -20.262  21.302 1.00 . D D . 122 LYS N    1 1 
       12 171413 4 1 126 LYS NZ   N  -2.155 -18.828  19.878 1.00 . D D . 122 LYS NZ   1 1 
       12 171414 4 1 126 LYS O    O  -8.568 -20.282  18.530 1.00 . D D . 122 LYS O    1 1 
       12 171415 4 1 127 VAL C    C  -9.004 -17.051  16.308 1.00 . D D . 123 VAL C    1 1 
       12 171416 4 1 127 VAL CA   C  -9.673 -18.194  17.068 1.00 . D D . 123 VAL CA   1 1 
       12 171417 4 1 127 VAL CB   C -11.197 -18.081  16.929 1.00 . D D . 123 VAL CB   1 1 
       12 171418 4 1 127 VAL CG1  C -11.595 -18.239  15.459 1.00 . D D . 123 VAL CG1  1 1 
       12 171419 4 1 127 VAL CG2  C -11.880 -19.178  17.751 1.00 . D D . 123 VAL CG2  1 1 
       12 171420 4 1 127 VAL H    H  -9.423 -17.320  18.983 1.00 . D D . 123 VAL H    1 1 
       12 171421 4 1 127 VAL HA   H  -9.351 -19.132  16.640 1.00 . D D . 123 VAL HA   1 1 
       12 171422 4 1 127 VAL HB   H -11.517 -17.112  17.285 1.00 . D D . 123 VAL HB   1 1 
       12 171423 4 1 127 VAL HG11 H -12.671 -18.303  15.383 1.00 . D D . 123 VAL HG11 1 1 
       12 171424 4 1 127 VAL HG12 H -11.154 -19.141  15.063 1.00 . D D . 123 VAL HG12 1 1 
       12 171425 4 1 127 VAL HG13 H -11.244 -17.388  14.896 1.00 . D D . 123 VAL HG13 1 1 
       12 171426 4 1 127 VAL HG21 H -12.942 -19.164  17.557 1.00 . D D . 123 VAL HG21 1 1 
       12 171427 4 1 127 VAL HG22 H -11.704 -19.003  18.802 1.00 . D D . 123 VAL HG22 1 1 
       12 171428 4 1 127 VAL HG23 H -11.474 -20.140  17.474 1.00 . D D . 123 VAL HG23 1 1 
       12 171429 4 1 127 VAL N    N  -9.287 -18.149  18.478 1.00 . D D . 123 VAL N    1 1 
       12 171430 4 1 127 VAL O    O  -8.959 -15.918  16.788 1.00 . D D . 123 VAL O    1 1 
       12 171431 4 1 128 LEU C    C  -8.469 -16.334  12.900 1.00 . D D . 124 LEU C    1 1 
       12 171432 4 1 128 LEU CA   C  -7.839 -16.346  14.288 1.00 . D D . 124 LEU CA   1 1 
       12 171433 4 1 128 LEU CB   C  -6.344 -16.646  14.166 1.00 . D D . 124 LEU CB   1 1 
       12 171434 4 1 128 LEU CD1  C  -4.308 -17.263  15.478 1.00 . D D . 124 LEU CD1  1 1 
       12 171435 4 1 128 LEU CD2  C  -5.584 -15.197  16.052 1.00 . D D . 124 LEU CD2  1 1 
       12 171436 4 1 128 LEU CG   C  -5.703 -16.639  15.556 1.00 . D D . 124 LEU CG   1 1 
       12 171437 4 1 128 LEU H    H  -8.540 -18.279  14.796 1.00 . D D . 124 LEU H    1 1 
       12 171438 4 1 128 LEU HA   H  -7.964 -15.372  14.738 1.00 . D D . 124 LEU HA   1 1 
       12 171439 4 1 128 LEU HB2  H  -6.209 -17.617  13.712 1.00 . D D . 124 LEU HB2  1 1 
       12 171440 4 1 128 LEU HB3  H  -5.873 -15.893  13.554 1.00 . D D . 124 LEU HB3  1 1 
       12 171441 4 1 128 LEU HD11 H  -4.365 -18.204  14.950 1.00 . D D . 124 LEU HD11 1 1 
       12 171442 4 1 128 LEU HD12 H  -3.933 -17.433  16.475 1.00 . D D . 124 LEU HD12 1 1 
       12 171443 4 1 128 LEU HD13 H  -3.643 -16.595  14.950 1.00 . D D . 124 LEU HD13 1 1 
       12 171444 4 1 128 LEU HD21 H  -6.570 -14.780  16.191 1.00 . D D . 124 LEU HD21 1 1 
       12 171445 4 1 128 LEU HD22 H  -5.044 -14.609  15.325 1.00 . D D . 124 LEU HD22 1 1 
       12 171446 4 1 128 LEU HD23 H  -5.051 -15.182  16.993 1.00 . D D . 124 LEU HD23 1 1 
       12 171447 4 1 128 LEU HG   H  -6.315 -17.209  16.238 1.00 . D D . 124 LEU HG   1 1 
       12 171448 4 1 128 LEU N    N  -8.483 -17.357  15.124 1.00 . D D . 124 LEU N    1 1 
       12 171449 4 1 128 LEU O    O  -8.625 -17.383  12.275 1.00 . D D . 124 LEU O    1 1 
       12 171450 4 1 129 VAL C    C  -8.803 -13.869  10.315 1.00 . D D . 125 VAL C    1 1 
       12 171451 4 1 129 VAL CA   C  -9.432 -15.023  11.092 1.00 . D D . 125 VAL CA   1 1 
       12 171452 4 1 129 VAL CB   C -10.948 -14.822  11.233 1.00 . D D . 125 VAL CB   1 1 
       12 171453 4 1 129 VAL CG1  C -11.243 -13.516  11.975 1.00 . D D . 125 VAL CG1  1 1 
       12 171454 4 1 129 VAL CG2  C -11.595 -14.779   9.846 1.00 . D D . 125 VAL CG2  1 1 
       12 171455 4 1 129 VAL H    H  -8.684 -14.344  12.958 1.00 . D D . 125 VAL H    1 1 
       12 171456 4 1 129 VAL HA   H  -9.260 -15.937  10.540 1.00 . D D . 125 VAL HA   1 1 
       12 171457 4 1 129 VAL HB   H -11.361 -15.649  11.793 1.00 . D D . 125 VAL HB   1 1 
       12 171458 4 1 129 VAL HG11 H -11.216 -12.691  11.278 1.00 . D D . 125 VAL HG11 1 1 
       12 171459 4 1 129 VAL HG12 H -10.500 -13.364  12.745 1.00 . D D . 125 VAL HG12 1 1 
       12 171460 4 1 129 VAL HG13 H -12.223 -13.573  12.428 1.00 . D D . 125 VAL HG13 1 1 
       12 171461 4 1 129 VAL HG21 H -12.646 -14.549   9.946 1.00 . D D . 125 VAL HG21 1 1 
       12 171462 4 1 129 VAL HG22 H -11.482 -15.739   9.365 1.00 . D D . 125 VAL HG22 1 1 
       12 171463 4 1 129 VAL HG23 H -11.117 -14.017   9.249 1.00 . D D . 125 VAL HG23 1 1 
       12 171464 4 1 129 VAL N    N  -8.827 -15.148  12.416 1.00 . D D . 125 VAL N    1 1 
       12 171465 4 1 129 VAL O    O  -8.623 -12.770  10.842 1.00 . D D . 125 VAL O    1 1 
       12 171466 4 1 130 ARG C    C  -8.362 -13.392   6.745 1.00 . D D . 126 ARG C    1 1 
       12 171467 4 1 130 ARG CA   C  -7.907 -13.127   8.174 1.00 . D D . 126 ARG CA   1 1 
       12 171468 4 1 130 ARG CB   C  -6.377 -13.166   8.240 1.00 . D D . 126 ARG CB   1 1 
       12 171469 4 1 130 ARG CD   C  -4.380 -12.796   9.695 1.00 . D D . 126 ARG CD   1 1 
       12 171470 4 1 130 ARG CG   C  -5.908 -12.747   9.635 1.00 . D D . 126 ARG CG   1 1 
       12 171471 4 1 130 ARG CZ   C  -2.483 -11.519   8.751 1.00 . D D . 126 ARG CZ   1 1 
       12 171472 4 1 130 ARG H    H  -8.630 -15.039   8.708 1.00 . D D . 126 ARG H    1 1 
       12 171473 4 1 130 ARG HA   H  -8.250 -12.150   8.483 1.00 . D D . 126 ARG HA   1 1 
       12 171474 4 1 130 ARG HB2  H  -6.037 -14.170   8.032 1.00 . D D . 126 ARG HB2  1 1 
       12 171475 4 1 130 ARG HB3  H  -5.969 -12.487   7.506 1.00 . D D . 126 ARG HB3  1 1 
       12 171476 4 1 130 ARG HD2  H  -4.058 -12.649  10.715 1.00 . D D . 126 ARG HD2  1 1 
       12 171477 4 1 130 ARG HD3  H  -4.041 -13.761   9.349 1.00 . D D . 126 ARG HD3  1 1 
       12 171478 4 1 130 ARG HE   H  -4.410 -11.176   8.336 1.00 . D D . 126 ARG HE   1 1 
       12 171479 4 1 130 ARG HG2  H  -6.245 -11.742   9.841 1.00 . D D . 126 ARG HG2  1 1 
       12 171480 4 1 130 ARG HG3  H  -6.314 -13.423  10.371 1.00 . D D . 126 ARG HG3  1 1 
       12 171481 4 1 130 ARG HH11 H  -1.900 -12.970  10.012 1.00 . D D . 126 ARG HH11 1 1 
       12 171482 4 1 130 ARG HH12 H  -0.623 -12.034   9.310 1.00 . D D . 126 ARG HH12 1 1 
       12 171483 4 1 130 ARG HH21 H  -2.723 -10.007   7.463 1.00 . D D . 126 ARG HH21 1 1 
       12 171484 4 1 130 ARG HH22 H  -1.084 -10.378   7.885 1.00 . D D . 126 ARG HH22 1 1 
       12 171485 4 1 130 ARG N    N  -8.476 -14.138   9.056 1.00 . D D . 126 ARG N    1 1 
       12 171486 4 1 130 ARG NE   N  -3.801 -11.744   8.854 1.00 . D D . 126 ARG NE   1 1 
       12 171487 4 1 130 ARG NH1  N  -1.598 -12.231   9.411 1.00 . D D . 126 ARG NH1  1 1 
       12 171488 4 1 130 ARG NH2  N  -2.064 -10.560   7.972 1.00 . D D . 126 ARG NH2  1 1 
       12 171489 4 1 130 ARG O    O  -8.163 -14.488   6.219 1.00 . D D . 126 ARG O    1 1 
       12 171490 4 1 131 ASN C    C -10.464 -13.803   4.717 1.00 . D D . 127 ASN C    1 1 
       12 171491 4 1 131 ASN CA   C  -9.516 -12.588   4.761 1.00 . D D . 127 ASN CA   1 1 
       12 171492 4 1 131 ASN CB   C  -8.317 -12.739   3.813 1.00 . D D . 127 ASN CB   1 1 
       12 171493 4 1 131 ASN CG   C  -8.647 -12.149   2.446 1.00 . D D . 127 ASN CG   1 1 
       12 171494 4 1 131 ASN H    H  -9.150 -11.555   6.582 1.00 . D D . 127 ASN H    1 1 
       12 171495 4 1 131 ASN HA   H -10.075 -11.705   4.485 1.00 . D D . 127 ASN HA   1 1 
       12 171496 4 1 131 ASN HB2  H  -7.463 -12.222   4.228 1.00 . D D . 127 ASN HB2  1 1 
       12 171497 4 1 131 ASN HB3  H  -8.080 -13.788   3.701 1.00 . D D . 127 ASN HB3  1 1 
       12 171498 4 1 131 ASN HD21 H  -8.463 -10.267   3.051 1.00 . D D . 127 ASN HD21 1 1 
       12 171499 4 1 131 ASN HD22 H  -8.875 -10.466   1.416 1.00 . D D . 127 ASN HD22 1 1 
       12 171500 4 1 131 ASN N    N  -9.011 -12.409   6.123 1.00 . D D . 127 ASN N    1 1 
       12 171501 4 1 131 ASN ND2  N  -8.662 -10.854   2.292 1.00 . D D . 127 ASN ND2  1 1 
       12 171502 4 1 131 ASN O    O -11.134 -14.085   5.711 1.00 . D D . 127 ASN O    1 1 
       12 171503 4 1 131 ASN OD1  O  -8.899 -12.887   1.494 1.00 . D D . 127 ASN OD1  1 1 
       12 171504 4 1 132 ASP C    C -10.746 -16.962   4.106 1.00 . D D . 128 ASP C    1 1 
       12 171505 4 1 132 ASP CA   C -11.389 -15.704   3.499 1.00 . D D . 128 ASP CA   1 1 
       12 171506 4 1 132 ASP CB   C -11.744 -15.969   2.032 1.00 . D D . 128 ASP CB   1 1 
       12 171507 4 1 132 ASP CG   C -10.490 -16.311   1.231 1.00 . D D . 128 ASP CG   1 1 
       12 171508 4 1 132 ASP H    H -10.002 -14.251   2.816 1.00 . D D . 128 ASP H    1 1 
       12 171509 4 1 132 ASP HA   H -12.306 -15.501   4.033 1.00 . D D . 128 ASP HA   1 1 
       12 171510 4 1 132 ASP HB2  H -12.437 -16.794   1.978 1.00 . D D . 128 ASP HB2  1 1 
       12 171511 4 1 132 ASP HB3  H -12.205 -15.088   1.613 1.00 . D D . 128 ASP HB3  1 1 
       12 171512 4 1 132 ASP N    N -10.533 -14.521   3.593 1.00 . D D . 128 ASP N    1 1 
       12 171513 4 1 132 ASP O    O -11.239 -18.068   3.888 1.00 . D D . 128 ASP O    1 1 
       12 171514 4 1 132 ASP OD1  O  -9.460 -15.712   1.489 1.00 . D D . 128 ASP OD1  1 1 
       12 171515 4 1 132 ASP OD2  O -10.580 -17.171   0.369 1.00 . D D . 128 ASP OD2  1 1 
       12 171516 4 1 133 LEU C    C  -9.274 -17.912   7.002 1.00 . D D . 129 LEU C    1 1 
       12 171517 4 1 133 LEU CA   C  -9.004 -17.945   5.500 1.00 . D D . 129 LEU CA   1 1 
       12 171518 4 1 133 LEU CB   C  -7.489 -17.887   5.267 1.00 . D D . 129 LEU CB   1 1 
       12 171519 4 1 133 LEU CD1  C  -5.700 -17.425   3.587 1.00 . D D . 129 LEU CD1  1 1 
       12 171520 4 1 133 LEU CD2  C  -7.434 -19.150   3.109 1.00 . D D . 129 LEU CD2  1 1 
       12 171521 4 1 133 LEU CG   C  -7.173 -17.797   3.771 1.00 . D D . 129 LEU CG   1 1 
       12 171522 4 1 133 LEU H    H  -9.287 -15.911   5.000 1.00 . D D . 129 LEU H    1 1 
       12 171523 4 1 133 LEU HA   H  -9.395 -18.863   5.086 1.00 . D D . 129 LEU HA   1 1 
       12 171524 4 1 133 LEU HB2  H  -7.088 -17.019   5.768 1.00 . D D . 129 LEU HB2  1 1 
       12 171525 4 1 133 LEU HB3  H  -7.033 -18.775   5.675 1.00 . D D . 129 LEU HB3  1 1 
       12 171526 4 1 133 LEU HD11 H  -5.432 -16.655   4.296 1.00 . D D . 129 LEU HD11 1 1 
       12 171527 4 1 133 LEU HD12 H  -5.543 -17.063   2.583 1.00 . D D . 129 LEU HD12 1 1 
       12 171528 4 1 133 LEU HD13 H  -5.086 -18.298   3.756 1.00 . D D . 129 LEU HD13 1 1 
       12 171529 4 1 133 LEU HD21 H  -7.296 -19.060   2.041 1.00 . D D . 129 LEU HD21 1 1 
       12 171530 4 1 133 LEU HD22 H  -8.445 -19.467   3.316 1.00 . D D . 129 LEU HD22 1 1 
       12 171531 4 1 133 LEU HD23 H  -6.740 -19.879   3.500 1.00 . D D . 129 LEU HD23 1 1 
       12 171532 4 1 133 LEU HG   H  -7.793 -17.040   3.310 1.00 . D D . 129 LEU HG   1 1 
       12 171533 4 1 133 LEU N    N  -9.656 -16.807   4.862 1.00 . D D . 129 LEU N    1 1 
       12 171534 4 1 133 LEU O    O  -9.120 -16.864   7.630 1.00 . D D . 129 LEU O    1 1 
       12 171535 4 1 134 VAL C    C  -9.387 -20.362   9.656 1.00 . D D . 130 VAL C    1 1 
       12 171536 4 1 134 VAL CA   C  -9.945 -19.090   9.018 1.00 . D D . 130 VAL CA   1 1 
       12 171537 4 1 134 VAL CB   C -11.457 -18.980   9.257 1.00 . D D . 130 VAL CB   1 1 
       12 171538 4 1 134 VAL CG1  C -12.185 -20.191   8.661 1.00 . D D . 130 VAL CG1  1 1 
       12 171539 4 1 134 VAL CG2  C -11.733 -18.894  10.762 1.00 . D D . 130 VAL CG2  1 1 
       12 171540 4 1 134 VAL H    H  -9.761 -19.865   7.046 1.00 . D D . 130 VAL H    1 1 
       12 171541 4 1 134 VAL HA   H  -9.468 -18.245   9.492 1.00 . D D . 130 VAL HA   1 1 
       12 171542 4 1 134 VAL HB   H -11.822 -18.082   8.779 1.00 . D D . 130 VAL HB   1 1 
       12 171543 4 1 134 VAL HG11 H -11.640 -20.554   7.802 1.00 . D D . 130 VAL HG11 1 1 
       12 171544 4 1 134 VAL HG12 H -13.179 -19.897   8.356 1.00 . D D . 130 VAL HG12 1 1 
       12 171545 4 1 134 VAL HG13 H -12.255 -20.976   9.401 1.00 . D D . 130 VAL HG13 1 1 
       12 171546 4 1 134 VAL HG21 H -10.986 -18.269  11.229 1.00 . D D . 130 VAL HG21 1 1 
       12 171547 4 1 134 VAL HG22 H -11.691 -19.885  11.192 1.00 . D D . 130 VAL HG22 1 1 
       12 171548 4 1 134 VAL HG23 H -12.712 -18.471  10.924 1.00 . D D . 130 VAL HG23 1 1 
       12 171549 4 1 134 VAL N    N  -9.663 -19.047   7.583 1.00 . D D . 130 VAL N    1 1 
       12 171550 4 1 134 VAL O    O  -9.444 -21.447   9.075 1.00 . D D . 130 VAL O    1 1 
       12 171551 4 1 135 VAL C    C  -8.674 -21.288  13.051 1.00 . D D . 131 VAL C    1 1 
       12 171552 4 1 135 VAL CA   C  -8.264 -21.346  11.580 1.00 . D D . 131 VAL CA   1 1 
       12 171553 4 1 135 VAL CB   C  -6.735 -21.349  11.456 1.00 . D D . 131 VAL CB   1 1 
       12 171554 4 1 135 VAL CG1  C  -6.157 -22.586  12.148 1.00 . D D . 131 VAL CG1  1 1 
       12 171555 4 1 135 VAL CG2  C  -6.339 -21.379   9.976 1.00 . D D . 131 VAL CG2  1 1 
       12 171556 4 1 135 VAL H    H  -8.790 -19.319  11.255 1.00 . D D . 131 VAL H    1 1 
       12 171557 4 1 135 VAL HA   H  -8.647 -22.261  11.152 1.00 . D D . 131 VAL HA   1 1 
       12 171558 4 1 135 VAL HB   H  -6.335 -20.458  11.919 1.00 . D D . 131 VAL HB   1 1 
       12 171559 4 1 135 VAL HG11 H  -5.078 -22.532  12.142 1.00 . D D . 131 VAL HG11 1 1 
       12 171560 4 1 135 VAL HG12 H  -6.476 -23.474  11.620 1.00 . D D . 131 VAL HG12 1 1 
       12 171561 4 1 135 VAL HG13 H  -6.509 -22.627  13.167 1.00 . D D . 131 VAL HG13 1 1 
       12 171562 4 1 135 VAL HG21 H  -6.783 -20.535   9.469 1.00 . D D . 131 VAL HG21 1 1 
       12 171563 4 1 135 VAL HG22 H  -6.695 -22.295   9.529 1.00 . D D . 131 VAL HG22 1 1 
       12 171564 4 1 135 VAL HG23 H  -5.265 -21.329   9.889 1.00 . D D . 131 VAL HG23 1 1 
       12 171565 4 1 135 VAL N    N  -8.826 -20.211  10.853 1.00 . D D . 131 VAL N    1 1 
       12 171566 4 1 135 VAL O    O  -8.693 -20.219  13.662 1.00 . D D . 131 VAL O    1 1 
       12 171567 4 1 136 ILE C    C  -8.395 -23.377  15.798 1.00 . D D . 132 ILE C    1 1 
       12 171568 4 1 136 ILE CA   C  -9.405 -22.543  15.013 1.00 . D D . 132 ILE CA   1 1 
       12 171569 4 1 136 ILE CB   C -10.797 -23.183  15.110 1.00 . D D . 132 ILE CB   1 1 
       12 171570 4 1 136 ILE CD1  C -13.124 -23.130  14.192 1.00 . D D . 132 ILE CD1  1 1 
       12 171571 4 1 136 ILE CG1  C -11.796 -22.374  14.277 1.00 . D D . 132 ILE CG1  1 1 
       12 171572 4 1 136 ILE CG2  C -11.262 -23.197  16.569 1.00 . D D . 132 ILE CG2  1 1 
       12 171573 4 1 136 ILE H    H  -8.924 -23.268  13.079 1.00 . D D . 132 ILE H    1 1 
       12 171574 4 1 136 ILE HA   H  -9.446 -21.551  15.440 1.00 . D D . 132 ILE HA   1 1 
       12 171575 4 1 136 ILE HB   H -10.752 -24.196  14.737 1.00 . D D . 132 ILE HB   1 1 
       12 171576 4 1 136 ILE HD11 H -13.848 -22.525  13.667 1.00 . D D . 132 ILE HD11 1 1 
       12 171577 4 1 136 ILE HD12 H -13.484 -23.337  15.187 1.00 . D D . 132 ILE HD12 1 1 
       12 171578 4 1 136 ILE HD13 H -12.977 -24.058  13.660 1.00 . D D . 132 ILE HD13 1 1 
       12 171579 4 1 136 ILE HG12 H -11.956 -21.413  14.742 1.00 . D D . 132 ILE HG12 1 1 
       12 171580 4 1 136 ILE HG13 H -11.403 -22.232  13.281 1.00 . D D . 132 ILE HG13 1 1 
       12 171581 4 1 136 ILE HG21 H -12.213 -23.705  16.639 1.00 . D D . 132 ILE HG21 1 1 
       12 171582 4 1 136 ILE HG22 H -11.370 -22.183  16.923 1.00 . D D . 132 ILE HG22 1 1 
       12 171583 4 1 136 ILE HG23 H -10.532 -23.715  17.173 1.00 . D D . 132 ILE HG23 1 1 
       12 171584 4 1 136 ILE N    N  -8.989 -22.451  13.614 1.00 . D D . 132 ILE N    1 1 
       12 171585 4 1 136 ILE O    O  -7.985 -24.446  15.348 1.00 . D D . 132 ILE O    1 1 
       12 171586 4 1 137 ILE C    C  -7.571 -24.083  19.080 1.00 . D D . 133 ILE C    1 1 
       12 171587 4 1 137 ILE CA   C  -6.980 -23.560  17.774 1.00 . D D . 133 ILE CA   1 1 
       12 171588 4 1 137 ILE CB   C  -5.841 -22.583  18.106 1.00 . D D . 133 ILE CB   1 1 
       12 171589 4 1 137 ILE CD1  C  -4.801 -22.945  15.827 1.00 . D D . 133 ILE CD1  1 1 
       12 171590 4 1 137 ILE CG1  C  -5.298 -21.904  16.837 1.00 . D D . 133 ILE CG1  1 1 
       12 171591 4 1 137 ILE CG2  C  -4.703 -23.338  18.799 1.00 . D D . 133 ILE CG2  1 1 
       12 171592 4 1 137 ILE H    H  -8.396 -22.056  17.304 1.00 . D D . 133 ILE H    1 1 
       12 171593 4 1 137 ILE HA   H  -6.572 -24.391  17.216 1.00 . D D . 133 ILE HA   1 1 
       12 171594 4 1 137 ILE HB   H  -6.221 -21.827  18.781 1.00 . D D . 133 ILE HB   1 1 
       12 171595 4 1 137 ILE HD11 H  -4.397 -22.442  14.962 1.00 . D D . 133 ILE HD11 1 1 
       12 171596 4 1 137 ILE HD12 H  -5.628 -23.571  15.524 1.00 . D D . 133 ILE HD12 1 1 
       12 171597 4 1 137 ILE HD13 H  -4.033 -23.556  16.278 1.00 . D D . 133 ILE HD13 1 1 
       12 171598 4 1 137 ILE HG12 H  -6.083 -21.319  16.385 1.00 . D D . 133 ILE HG12 1 1 
       12 171599 4 1 137 ILE HG13 H  -4.479 -21.254  17.107 1.00 . D D . 133 ILE HG13 1 1 
       12 171600 4 1 137 ILE HG21 H  -3.798 -22.752  18.744 1.00 . D D . 133 ILE HG21 1 1 
       12 171601 4 1 137 ILE HG22 H  -4.548 -24.285  18.306 1.00 . D D . 133 ILE HG22 1 1 
       12 171602 4 1 137 ILE HG23 H  -4.962 -23.507  19.833 1.00 . D D . 133 ILE HG23 1 1 
       12 171603 4 1 137 ILE N    N  -8.001 -22.887  16.971 1.00 . D D . 133 ILE N    1 1 
       12 171604 4 1 137 ILE O    O  -8.120 -23.316  19.872 1.00 . D D . 133 ILE O    1 1 
       12 171605 4 1 138 ASP C    C  -6.756 -26.940  21.073 1.00 . D D . 134 ASP C    1 1 
       12 171606 4 1 138 ASP CA   C  -7.840 -25.986  20.577 1.00 . D D . 134 ASP CA   1 1 
       12 171607 4 1 138 ASP CB   C  -9.166 -26.732  20.398 1.00 . D D . 134 ASP CB   1 1 
       12 171608 4 1 138 ASP CG   C  -9.007 -27.867  19.392 1.00 . D D . 134 ASP CG   1 1 
       12 171609 4 1 138 ASP H    H  -7.038 -25.962  18.618 1.00 . D D . 134 ASP H    1 1 
       12 171610 4 1 138 ASP HA   H  -7.976 -25.204  21.309 1.00 . D D . 134 ASP HA   1 1 
       12 171611 4 1 138 ASP HB2  H  -9.476 -27.141  21.350 1.00 . D D . 134 ASP HB2  1 1 
       12 171612 4 1 138 ASP HB3  H  -9.920 -26.045  20.043 1.00 . D D . 134 ASP HB3  1 1 
       12 171613 4 1 138 ASP N    N  -7.425 -25.387  19.311 1.00 . D D . 134 ASP N    1 1 
       12 171614 4 1 138 ASP O    O  -6.098 -27.604  20.276 1.00 . D D . 134 ASP O    1 1 
       12 171615 4 1 138 ASP OD1  O  -9.031 -27.588  18.204 1.00 . D D . 134 ASP OD1  1 1 
       12 171616 4 1 138 ASP OD2  O  -8.863 -28.997  19.825 1.00 . D D . 134 ASP OD2  1 1 
       12 171617 4 1 139 GLU C    C  -5.315 -29.179  22.387 1.00 . D D . 135 GLU C    1 1 
       12 171618 4 1 139 GLU CA   C  -5.502 -27.783  22.986 1.00 . D D . 135 GLU CA   1 1 
       12 171619 4 1 139 GLU CB   C  -5.721 -27.905  24.497 1.00 . D D . 135 GLU CB   1 1 
       12 171620 4 1 139 GLU CD   C  -4.659 -28.707  26.663 1.00 . D D . 135 GLU CD   1 1 
       12 171621 4 1 139 GLU CG   C  -4.466 -28.489  25.157 1.00 . D D . 135 GLU CG   1 1 
       12 171622 4 1 139 GLU H    H  -7.283 -26.634  22.976 1.00 . D D . 135 GLU H    1 1 
       12 171623 4 1 139 GLU HA   H  -4.597 -27.218  22.823 1.00 . D D . 135 GLU HA   1 1 
       12 171624 4 1 139 GLU HB2  H  -5.926 -26.929  24.911 1.00 . D D . 135 GLU HB2  1 1 
       12 171625 4 1 139 GLU HB3  H  -6.559 -28.560  24.686 1.00 . D D . 135 GLU HB3  1 1 
       12 171626 4 1 139 GLU HG2  H  -4.233 -29.436  24.694 1.00 . D D . 135 GLU HG2  1 1 
       12 171627 4 1 139 GLU HG3  H  -3.640 -27.809  25.001 1.00 . D D . 135 GLU HG3  1 1 
       12 171628 4 1 139 GLU N    N  -6.619 -27.052  22.389 1.00 . D D . 135 GLU N    1 1 
       12 171629 4 1 139 GLU O    O  -4.204 -29.715  22.405 1.00 . D D . 135 GLU O    1 1 
       12 171630 4 1 139 GLU OE1  O  -5.709 -28.370  27.188 1.00 . D D . 135 GLU OE1  1 1 
       12 171631 4 1 139 GLU OE2  O  -3.738 -29.223  27.276 1.00 . D D . 135 GLU OE2  1 1 
       12 171632 4 1 140 GLN C    C  -5.847 -31.216  19.944 1.00 . D D . 136 GLN C    1 1 
       12 171633 4 1 140 GLN CA   C  -6.336 -31.151  21.390 1.00 . D D . 136 GLN CA   1 1 
       12 171634 4 1 140 GLN CB   C  -7.717 -31.806  21.479 1.00 . D D . 136 GLN CB   1 1 
       12 171635 4 1 140 GLN CD   C  -9.524 -32.559  23.049 1.00 . D D . 136 GLN CD   1 1 
       12 171636 4 1 140 GLN CG   C  -8.118 -31.972  22.946 1.00 . D D . 136 GLN CG   1 1 
       12 171637 4 1 140 GLN H    H  -7.250 -29.299  21.882 1.00 . D D . 136 GLN H    1 1 
       12 171638 4 1 140 GLN HA   H  -5.655 -31.715  22.008 1.00 . D D . 136 GLN HA   1 1 
       12 171639 4 1 140 GLN HB2  H  -8.440 -31.183  20.974 1.00 . D D . 136 GLN HB2  1 1 
       12 171640 4 1 140 GLN HB3  H  -7.684 -32.775  21.004 1.00 . D D . 136 GLN HB3  1 1 
       12 171641 4 1 140 GLN HE21 H  -9.272 -33.204  24.910 1.00 . D D . 136 GLN HE21 1 1 
       12 171642 4 1 140 GLN HE22 H -10.794 -33.526  24.230 1.00 . D D . 136 GLN HE22 1 1 
       12 171643 4 1 140 GLN HG2  H  -7.418 -32.634  23.434 1.00 . D D . 136 GLN HG2  1 1 
       12 171644 4 1 140 GLN HG3  H  -8.098 -31.009  23.434 1.00 . D D . 136 GLN HG3  1 1 
       12 171645 4 1 140 GLN N    N  -6.398 -29.781  21.900 1.00 . D D . 136 GLN N    1 1 
       12 171646 4 1 140 GLN NE2  N  -9.894 -33.145  24.155 1.00 . D D . 136 GLN NE2  1 1 
       12 171647 4 1 140 GLN O    O  -5.136 -32.150  19.564 1.00 . D D . 136 GLN O    1 1 
       12 171648 4 1 140 GLN OE1  O -10.306 -32.489  22.100 1.00 . D D . 136 GLN OE1  1 1 
       12 171649 4 1 141 LYS C    C  -6.053 -28.946  17.014 1.00 . D D . 137 LYS C    1 1 
       12 171650 4 1 141 LYS CA   C  -5.944 -30.304  17.702 1.00 . D D . 137 LYS CA   1 1 
       12 171651 4 1 141 LYS CB   C  -6.908 -31.309  17.055 1.00 . D D . 137 LYS CB   1 1 
       12 171652 4 1 141 LYS CD   C  -9.309 -31.887  16.643 1.00 . D D . 137 LYS CD   1 1 
       12 171653 4 1 141 LYS CE   C -10.714 -31.298  16.510 1.00 . D D . 137 LYS CE   1 1 
       12 171654 4 1 141 LYS CG   C  -8.354 -30.815  17.173 1.00 . D D . 137 LYS CG   1 1 
       12 171655 4 1 141 LYS H    H  -6.615 -29.418  19.508 1.00 . D D . 137 LYS H    1 1 
       12 171656 4 1 141 LYS HA   H  -4.939 -30.671  17.565 1.00 . D D . 137 LYS HA   1 1 
       12 171657 4 1 141 LYS HB2  H  -6.653 -31.427  16.013 1.00 . D D . 137 LYS HB2  1 1 
       12 171658 4 1 141 LYS HB3  H  -6.815 -32.262  17.555 1.00 . D D . 137 LYS HB3  1 1 
       12 171659 4 1 141 LYS HD2  H  -8.965 -32.228  15.676 1.00 . D D . 137 LYS HD2  1 1 
       12 171660 4 1 141 LYS HD3  H  -9.334 -32.719  17.331 1.00 . D D . 137 LYS HD3  1 1 
       12 171661 4 1 141 LYS HE2  H -10.650 -30.310  16.079 1.00 . D D . 137 LYS HE2  1 1 
       12 171662 4 1 141 LYS HE3  H -11.312 -31.932  15.872 1.00 . D D . 137 LYS HE3  1 1 
       12 171663 4 1 141 LYS HG2  H  -8.579 -30.615  18.209 1.00 . D D . 137 LYS HG2  1 1 
       12 171664 4 1 141 LYS HG3  H  -8.475 -29.911  16.596 1.00 . D D . 137 LYS HG3  1 1 
       12 171665 4 1 141 LYS HZ1  H -10.625 -30.961  18.564 1.00 . D D . 137 LYS HZ1  1 1 
       12 171666 4 1 141 LYS HZ2  H -11.763 -32.132  18.104 1.00 . D D . 137 LYS HZ2  1 1 
       12 171667 4 1 141 LYS HZ3  H -12.089 -30.484  17.846 1.00 . D D . 137 LYS HZ3  1 1 
       12 171668 4 1 141 LYS N    N  -6.210 -30.225  19.133 1.00 . D D . 137 LYS N    1 1 
       12 171669 4 1 141 LYS NZ   N -11.344 -31.213  17.857 1.00 . D D . 137 LYS NZ   1 1 
       12 171670 4 1 141 LYS O    O  -6.462 -27.951  17.614 1.00 . D D . 137 LYS O    1 1 
       12 171671 4 1 142 LEU C    C  -6.685 -27.939  13.763 1.00 . D D . 138 LEU C    1 1 
       12 171672 4 1 142 LEU CA   C  -5.730 -27.720  14.933 1.00 . D D . 138 LEU CA   1 1 
       12 171673 4 1 142 LEU CB   C  -4.333 -27.379  14.409 1.00 . D D . 138 LEU CB   1 1 
       12 171674 4 1 142 LEU CD1  C  -2.852 -25.399  14.045 1.00 . D D . 138 LEU CD1  1 1 
       12 171675 4 1 142 LEU CD2  C  -4.797 -25.796  12.527 1.00 . D D . 138 LEU CD2  1 1 
       12 171676 4 1 142 LEU CG   C  -4.289 -25.914  13.967 1.00 . D D . 138 LEU CG   1 1 
       12 171677 4 1 142 LEU H    H  -5.320 -29.754  15.343 1.00 . D D . 138 LEU H    1 1 
       12 171678 4 1 142 LEU HA   H  -6.091 -26.899  15.535 1.00 . D D . 138 LEU HA   1 1 
       12 171679 4 1 142 LEU HB2  H  -3.609 -27.542  15.195 1.00 . D D . 138 LEU HB2  1 1 
       12 171680 4 1 142 LEU HB3  H  -4.100 -28.013  13.568 1.00 . D D . 138 LEU HB3  1 1 
       12 171681 4 1 142 LEU HD11 H  -2.220 -25.997  13.406 1.00 . D D . 138 LEU HD11 1 1 
       12 171682 4 1 142 LEU HD12 H  -2.500 -25.466  15.064 1.00 . D D . 138 LEU HD12 1 1 
       12 171683 4 1 142 LEU HD13 H  -2.819 -24.369  13.721 1.00 . D D . 138 LEU HD13 1 1 
       12 171684 4 1 142 LEU HD21 H  -4.391 -24.903  12.074 1.00 . D D . 138 LEU HD21 1 1 
       12 171685 4 1 142 LEU HD22 H  -5.876 -25.740  12.528 1.00 . D D . 138 LEU HD22 1 1 
       12 171686 4 1 142 LEU HD23 H  -4.481 -26.661  11.962 1.00 . D D . 138 LEU HD23 1 1 
       12 171687 4 1 142 LEU HG   H  -4.917 -25.324  14.619 1.00 . D D . 138 LEU HG   1 1 
       12 171688 4 1 142 LEU N    N  -5.661 -28.928  15.745 1.00 . D D . 138 LEU N    1 1 
       12 171689 4 1 142 LEU O    O  -6.556 -28.918  13.027 1.00 . D D . 138 LEU O    1 1 
       12 171690 4 1 143 THR C    C  -8.355 -26.079  11.469 1.00 . D D . 139 THR C    1 1 
       12 171691 4 1 143 THR CA   C  -8.629 -27.133  12.537 1.00 . D D . 139 THR CA   1 1 
       12 171692 4 1 143 THR CB   C -10.035 -26.929  13.106 1.00 . D D . 139 THR CB   1 1 
       12 171693 4 1 143 THR CG2  C -11.076 -27.182  12.014 1.00 . D D . 139 THR CG2  1 1 
       12 171694 4 1 143 THR H    H  -7.689 -26.272  14.228 1.00 . D D . 139 THR H    1 1 
       12 171695 4 1 143 THR HA   H  -8.571 -28.115  12.088 1.00 . D D . 139 THR HA   1 1 
       12 171696 4 1 143 THR HB   H -10.135 -25.916  13.464 1.00 . D D . 139 THR HB   1 1 
       12 171697 4 1 143 THR HG1  H -10.375 -27.320  14.979 1.00 . D D . 139 THR HG1  1 1 
       12 171698 4 1 143 THR HG21 H -12.042 -26.832  12.349 1.00 . D D . 139 THR HG21 1 1 
       12 171699 4 1 143 THR HG22 H -11.131 -28.240  11.806 1.00 . D D . 139 THR HG22 1 1 
       12 171700 4 1 143 THR HG23 H -10.793 -26.654  11.116 1.00 . D D . 139 THR HG23 1 1 
       12 171701 4 1 143 THR N    N  -7.644 -27.031  13.610 1.00 . D D . 139 THR N    1 1 
       12 171702 4 1 143 THR O    O  -8.294 -24.886  11.764 1.00 . D D . 139 THR O    1 1 
       12 171703 4 1 143 THR OG1  O -10.244 -27.835  14.180 1.00 . D D . 139 THR OG1  1 1 
       12 171704 4 1 144 LEU C    C  -9.083 -25.577   8.156 1.00 . D D . 140 LEU C    1 1 
       12 171705 4 1 144 LEU CA   C  -7.896 -25.656   9.113 1.00 . D D . 140 LEU CA   1 1 
       12 171706 4 1 144 LEU CB   C  -6.675 -26.231   8.387 1.00 . D D . 140 LEU CB   1 1 
       12 171707 4 1 144 LEU CD1  C  -4.580 -25.577   7.207 1.00 . D D . 140 LEU CD1  1 1 
       12 171708 4 1 144 LEU CD2  C  -6.799 -25.028   6.205 1.00 . D D . 140 LEU CD2  1 1 
       12 171709 4 1 144 LEU CG   C  -6.021 -25.162   7.514 1.00 . D D . 140 LEU CG   1 1 
       12 171710 4 1 144 LEU H    H  -8.364 -27.485  10.056 1.00 . D D . 140 LEU H    1 1 
       12 171711 4 1 144 LEU HA   H  -7.662 -24.669   9.483 1.00 . D D . 140 LEU HA   1 1 
       12 171712 4 1 144 LEU HB2  H  -5.961 -26.583   9.118 1.00 . D D . 140 LEU HB2  1 1 
       12 171713 4 1 144 LEU HB3  H  -6.986 -27.057   7.767 1.00 . D D . 140 LEU HB3  1 1 
       12 171714 4 1 144 LEU HD11 H  -4.145 -24.875   6.512 1.00 . D D . 140 LEU HD11 1 1 
       12 171715 4 1 144 LEU HD12 H  -4.574 -26.565   6.772 1.00 . D D . 140 LEU HD12 1 1 
       12 171716 4 1 144 LEU HD13 H  -4.005 -25.582   8.121 1.00 . D D . 140 LEU HD13 1 1 
       12 171717 4 1 144 LEU HD21 H  -6.151 -24.635   5.437 1.00 . D D . 140 LEU HD21 1 1 
       12 171718 4 1 144 LEU HD22 H  -7.632 -24.355   6.353 1.00 . D D . 140 LEU HD22 1 1 
       12 171719 4 1 144 LEU HD23 H  -7.169 -25.996   5.901 1.00 . D D . 140 LEU HD23 1 1 
       12 171720 4 1 144 LEU HG   H  -6.021 -24.216   8.037 1.00 . D D . 140 LEU HG   1 1 
       12 171721 4 1 144 LEU N    N  -8.224 -26.533  10.229 1.00 . D D . 140 LEU N    1 1 
       12 171722 4 1 144 LEU O    O  -9.500 -26.595   7.605 1.00 . D D . 140 LEU O    1 1 
       12 171723 4 1 145 ILE C    C -10.573 -23.234   5.998 1.00 . D D . 141 ILE C    1 1 
       12 171724 4 1 145 ILE CA   C -10.833 -24.212   7.145 1.00 . D D . 141 ILE CA   1 1 
       12 171725 4 1 145 ILE CB   C -11.978 -23.711   8.039 1.00 . D D . 141 ILE CB   1 1 
       12 171726 4 1 145 ILE CD1  C -12.816 -24.014  10.387 1.00 . D D . 141 ILE CD1  1 1 
       12 171727 4 1 145 ILE CG1  C -12.254 -24.733   9.158 1.00 . D D . 141 ILE CG1  1 1 
       12 171728 4 1 145 ILE CG2  C -13.259 -23.512   7.217 1.00 . D D . 141 ILE CG2  1 1 
       12 171729 4 1 145 ILE H    H  -9.224 -23.586   8.375 1.00 . D D . 141 ILE H    1 1 
       12 171730 4 1 145 ILE HA   H -11.114 -25.168   6.726 1.00 . D D . 141 ILE HA   1 1 
       12 171731 4 1 145 ILE HB   H -11.690 -22.768   8.477 1.00 . D D . 141 ILE HB   1 1 
       12 171732 4 1 145 ILE HD11 H -12.074 -23.328  10.770 1.00 . D D . 141 ILE HD11 1 1 
       12 171733 4 1 145 ILE HD12 H -13.058 -24.741  11.148 1.00 . D D . 141 ILE HD12 1 1 
       12 171734 4 1 145 ILE HD13 H -13.705 -23.468  10.112 1.00 . D D . 141 ILE HD13 1 1 
       12 171735 4 1 145 ILE HG12 H -12.971 -25.465   8.815 1.00 . D D . 141 ILE HG12 1 1 
       12 171736 4 1 145 ILE HG13 H -11.341 -25.237   9.434 1.00 . D D . 141 ILE HG13 1 1 
       12 171737 4 1 145 ILE HG21 H -13.075 -22.793   6.433 1.00 . D D . 141 ILE HG21 1 1 
       12 171738 4 1 145 ILE HG22 H -14.048 -23.151   7.860 1.00 . D D . 141 ILE HG22 1 1 
       12 171739 4 1 145 ILE HG23 H -13.555 -24.454   6.779 1.00 . D D . 141 ILE HG23 1 1 
       12 171740 4 1 145 ILE N    N  -9.627 -24.377   7.958 1.00 . D D . 141 ILE N    1 1 
       12 171741 4 1 145 ILE O    O -10.161 -22.092   6.217 1.00 . D D . 141 ILE O    1 1 
       12 171742 4 1 146 ARG C    C -11.927 -22.718   2.803 1.00 . D D . 142 ARG C    1 1 
       12 171743 4 1 146 ARG CA   C -10.627 -22.888   3.580 1.00 . D D . 142 ARG CA   1 1 
       12 171744 4 1 146 ARG CB   C  -9.587 -23.572   2.686 1.00 . D D . 142 ARG CB   1 1 
       12 171745 4 1 146 ARG CD   C  -7.524 -22.378   3.475 1.00 . D D . 142 ARG CD   1 1 
       12 171746 4 1 146 ARG CG   C  -8.267 -23.716   3.447 1.00 . D D . 142 ARG CG   1 1 
       12 171747 4 1 146 ARG CZ   C  -6.522 -21.873   5.683 1.00 . D D . 142 ARG CZ   1 1 
       12 171748 4 1 146 ARG H    H -11.207 -24.601   4.683 1.00 . D D . 142 ARG H    1 1 
       12 171749 4 1 146 ARG HA   H -10.256 -21.914   3.865 1.00 . D D . 142 ARG HA   1 1 
       12 171750 4 1 146 ARG HB2  H  -9.950 -24.550   2.400 1.00 . D D . 142 ARG HB2  1 1 
       12 171751 4 1 146 ARG HB3  H  -9.426 -22.976   1.800 1.00 . D D . 142 ARG HB3  1 1 
       12 171752 4 1 146 ARG HD2  H  -7.099 -22.195   2.499 1.00 . D D . 142 ARG HD2  1 1 
       12 171753 4 1 146 ARG HD3  H  -8.207 -21.581   3.711 1.00 . D D . 142 ARG HD3  1 1 
       12 171754 4 1 146 ARG HE   H  -5.601 -22.853   4.208 1.00 . D D . 142 ARG HE   1 1 
       12 171755 4 1 146 ARG HG2  H  -8.468 -24.034   4.457 1.00 . D D . 142 ARG HG2  1 1 
       12 171756 4 1 146 ARG HG3  H  -7.650 -24.453   2.957 1.00 . D D . 142 ARG HG3  1 1 
       12 171757 4 1 146 ARG HH11 H  -8.455 -21.317   5.592 1.00 . D D . 142 ARG HH11 1 1 
       12 171758 4 1 146 ARG HH12 H  -7.634 -20.934   7.063 1.00 . D D . 142 ARG HH12 1 1 
       12 171759 4 1 146 ARG HH21 H  -4.628 -22.335   6.133 1.00 . D D . 142 ARG HH21 1 1 
       12 171760 4 1 146 ARG HH22 H  -5.511 -21.504   7.371 1.00 . D D . 142 ARG HH22 1 1 
       12 171761 4 1 146 ARG N    N -10.850 -23.692   4.779 1.00 . D D . 142 ARG N    1 1 
       12 171762 4 1 146 ARG NE   N  -6.440 -22.418   4.460 1.00 . D D . 142 ARG NE   1 1 
       12 171763 4 1 146 ARG NH1  N  -7.625 -21.334   6.146 1.00 . D D . 142 ARG NH1  1 1 
       12 171764 4 1 146 ARG NH2  N  -5.472 -21.907   6.456 1.00 . D D . 142 ARG NH2  1 1 
       12 171765 4 1 146 ARG O    O -12.614 -23.697   2.506 1.00 . D D . 142 ARG O    1 1 
       12 171766 4 1 147 THR C    C -13.141 -20.701   0.309 1.00 . D D . 143 THR C    1 1 
       12 171767 4 1 147 THR CA   C -13.473 -21.177   1.720 1.00 . D D . 143 THR CA   1 1 
       12 171768 4 1 147 THR CB   C -14.274 -20.094   2.447 1.00 . D D . 143 THR CB   1 1 
       12 171769 4 1 147 THR CG2  C -14.769 -20.637   3.789 1.00 . D D . 143 THR CG2  1 1 
       12 171770 4 1 147 THR H    H -11.656 -20.738   2.717 1.00 . D D . 143 THR H    1 1 
       12 171771 4 1 147 THR HA   H -14.079 -22.070   1.654 1.00 . D D . 143 THR HA   1 1 
       12 171772 4 1 147 THR HB   H -15.123 -19.807   1.846 1.00 . D D . 143 THR HB   1 1 
       12 171773 4 1 147 THR HG1  H -13.116 -18.665   1.817 1.00 . D D . 143 THR HG1  1 1 
       12 171774 4 1 147 THR HG21 H -13.957 -20.632   4.501 1.00 . D D . 143 THR HG21 1 1 
       12 171775 4 1 147 THR HG22 H -15.127 -21.648   3.658 1.00 . D D . 143 THR HG22 1 1 
       12 171776 4 1 147 THR HG23 H -15.573 -20.016   4.155 1.00 . D D . 143 THR HG23 1 1 
       12 171777 4 1 147 THR N    N -12.252 -21.472   2.463 1.00 . D D . 143 THR N    1 1 
       12 171778 4 1 147 THR O    O -13.813 -21.129  -0.613 1.00 . D D . 143 THR O    1 1 
       12 171779 4 1 147 THR OXT  O -12.217 -19.916   0.173 1.00 . D D . 143 THR OXT  1 1 
       12 171780 4 1 147 THR OG1  O -13.443 -18.963   2.668 1.00 . D D . 143 THR OG1  1 1 
       12 171781 5 1   1 GLU C    C -49.301 -34.433  18.207 1.00 . E E .  -3 GLU C    1 1 
       12 171782 5 1   1 GLU CA   C -50.681 -34.894  18.672 1.00 . E E .  -3 GLU CA   1 1 
       12 171783 5 1   1 GLU CB   C -50.674 -35.203  20.175 1.00 . E E .  -3 GLU CB   1 1 
       12 171784 5 1   1 GLU CD   C -49.787 -36.721  21.955 1.00 . E E .  -3 GLU CD   1 1 
       12 171785 5 1   1 GLU CG   C -49.659 -36.305  20.493 1.00 . E E .  -3 GLU CG   1 1 
       12 171786 5 1   1 GLU H1   H -51.993 -36.467  18.293 1.00 . E E .  -3 GLU H1   1 1 
       12 171787 5 1   1 GLU H2   H -50.361 -36.845  18.012 1.00 . E E .  -3 GLU H2   1 1 
       12 171788 5 1   1 GLU H3   H -51.212 -35.870  16.912 1.00 . E E .  -3 GLU H3   1 1 
       12 171789 5 1   1 GLU HA   H -51.395 -34.107  18.479 1.00 . E E .  -3 GLU HA   1 1 
       12 171790 5 1   1 GLU HB2  H -50.412 -34.308  20.721 1.00 . E E .  -3 GLU HB2  1 1 
       12 171791 5 1   1 GLU HB3  H -51.658 -35.528  20.477 1.00 . E E .  -3 GLU HB3  1 1 
       12 171792 5 1   1 GLU HG2  H -49.844 -37.158  19.859 1.00 . E E .  -3 GLU HG2  1 1 
       12 171793 5 1   1 GLU HG3  H -48.661 -35.935  20.318 1.00 . E E .  -3 GLU HG3  1 1 
       12 171794 5 1   1 GLU N    N -51.092 -36.111  17.916 1.00 . E E .  -3 GLU N    1 1 
       12 171795 5 1   1 GLU O    O -49.052 -33.235  18.078 1.00 . E E .  -3 GLU O    1 1 
       12 171796 5 1   1 GLU OE1  O -50.898 -36.999  22.376 1.00 . E E .  -3 GLU OE1  1 1 
       12 171797 5 1   1 GLU OE2  O -48.772 -36.758  22.632 1.00 . E E .  -3 GLU OE2  1 1 
       12 171798 5 1   2 GLY C    C -47.068 -34.828  15.976 1.00 . E E .  -2 GLY C    1 1 
       12 171799 5 1   2 GLY CA   C -47.069 -35.055  17.482 1.00 . E E .  -2 GLY CA   1 1 
       12 171800 5 1   2 GLY H    H -48.650 -36.324  18.094 1.00 . E E .  -2 GLY H    1 1 
       12 171801 5 1   2 GLY HA2  H -46.729 -34.156  17.979 1.00 . E E .  -2 GLY HA2  1 1 
       12 171802 5 1   2 GLY HA3  H -46.398 -35.867  17.716 1.00 . E E .  -2 GLY HA3  1 1 
       12 171803 5 1   2 GLY N    N -48.407 -35.386  17.956 1.00 . E E .  -2 GLY N    1 1 
       12 171804 5 1   2 GLY O    O -47.542 -35.669  15.212 1.00 . E E .  -2 GLY O    1 1 
       12 171805 5 1   3 VAL C    C -45.112 -33.733  13.561 1.00 . E E .  -1 VAL C    1 1 
       12 171806 5 1   3 VAL CA   C -46.479 -33.364  14.131 1.00 . E E .  -1 VAL CA   1 1 
       12 171807 5 1   3 VAL CB   C -46.745 -31.867  13.916 1.00 . E E .  -1 VAL CB   1 1 
       12 171808 5 1   3 VAL CG1  C -46.789 -31.557  12.417 1.00 . E E .  -1 VAL CG1  1 1 
       12 171809 5 1   3 VAL CG2  C -48.089 -31.482  14.541 1.00 . E E .  -1 VAL CG2  1 1 
       12 171810 5 1   3 VAL H    H -46.187 -33.046  16.206 1.00 . E E .  -1 VAL H    1 1 
       12 171811 5 1   3 VAL HA   H -47.240 -33.929  13.613 1.00 . E E .  -1 VAL HA   1 1 
       12 171812 5 1   3 VAL HB   H -45.955 -31.294  14.377 1.00 . E E .  -1 VAL HB   1 1 
       12 171813 5 1   3 VAL HG11 H -47.602 -32.102  11.960 1.00 . E E .  -1 VAL HG11 1 1 
       12 171814 5 1   3 VAL HG12 H -45.856 -31.854  11.960 1.00 . E E .  -1 VAL HG12 1 1 
       12 171815 5 1   3 VAL HG13 H -46.940 -30.498  12.274 1.00 . E E .  -1 VAL HG13 1 1 
       12 171816 5 1   3 VAL HG21 H -48.067 -31.689  15.601 1.00 . E E .  -1 VAL HG21 1 1 
       12 171817 5 1   3 VAL HG22 H -48.879 -32.058  14.079 1.00 . E E .  -1 VAL HG22 1 1 
       12 171818 5 1   3 VAL HG23 H -48.271 -30.430  14.385 1.00 . E E .  -1 VAL HG23 1 1 
       12 171819 5 1   3 VAL N    N -46.533 -33.688  15.553 1.00 . E E .  -1 VAL N    1 1 
       12 171820 5 1   3 VAL O    O -44.077 -33.417  14.149 1.00 . E E .  -1 VAL O    1 1 
       12 171821 5 1   4 ILE C    C -43.662 -34.029  10.477 1.00 . E E .   0 ILE C    1 1 
       12 171822 5 1   4 ILE CA   C -43.871 -34.816  11.765 1.00 . E E .   0 ILE CA   1 1 
       12 171823 5 1   4 ILE CB   C -43.910 -36.316  11.441 1.00 . E E .   0 ILE CB   1 1 
       12 171824 5 1   4 ILE CD1  C -43.254 -36.907  13.816 1.00 . E E .   0 ILE CD1  1 1 
       12 171825 5 1   4 ILE CG1  C -44.267 -37.141  12.687 1.00 . E E .   0 ILE CG1  1 1 
       12 171826 5 1   4 ILE CG2  C -42.545 -36.758  10.907 1.00 . E E .   0 ILE CG2  1 1 
       12 171827 5 1   4 ILE H    H -45.971 -34.619  11.985 1.00 . E E .   0 ILE H    1 1 
       12 171828 5 1   4 ILE HA   H -43.040 -34.624  12.430 1.00 . E E .   0 ILE HA   1 1 
       12 171829 5 1   4 ILE HB   H -44.656 -36.488  10.676 1.00 . E E .   0 ILE HB   1 1 
       12 171830 5 1   4 ILE HD11 H -43.517 -37.518  14.666 1.00 . E E .   0 ILE HD11 1 1 
       12 171831 5 1   4 ILE HD12 H -43.269 -35.866  14.103 1.00 . E E .   0 ILE HD12 1 1 
       12 171832 5 1   4 ILE HD13 H -42.264 -37.175  13.476 1.00 . E E .   0 ILE HD13 1 1 
       12 171833 5 1   4 ILE HG12 H -45.251 -36.857  13.031 1.00 . E E .   0 ILE HG12 1 1 
       12 171834 5 1   4 ILE HG13 H -44.273 -38.190  12.429 1.00 . E E .   0 ILE HG13 1 1 
       12 171835 5 1   4 ILE HG21 H -42.505 -37.838  10.872 1.00 . E E .   0 ILE HG21 1 1 
       12 171836 5 1   4 ILE HG22 H -41.768 -36.392  11.561 1.00 . E E .   0 ILE HG22 1 1 
       12 171837 5 1   4 ILE HG23 H -42.400 -36.360   9.915 1.00 . E E .   0 ILE HG23 1 1 
       12 171838 5 1   4 ILE N    N -45.116 -34.402  12.410 1.00 . E E .   0 ILE N    1 1 
       12 171839 5 1   4 ILE O    O -44.574 -33.903   9.660 1.00 . E E .   0 ILE O    1 1 
       12 171840 5 1   5 MET C    C -41.579 -33.616   8.008 1.00 . E E .   1 MET C    1 1 
       12 171841 5 1   5 MET CA   C -42.146 -32.721   9.104 1.00 . E E .   1 MET CA   1 1 
       12 171842 5 1   5 MET CB   C -41.144 -31.609   9.434 1.00 . E E .   1 MET CB   1 1 
       12 171843 5 1   5 MET CE   C -39.510 -30.227  11.794 1.00 . E E .   1 MET CE   1 1 
       12 171844 5 1   5 MET CG   C -39.839 -32.209   9.966 1.00 . E E .   1 MET CG   1 1 
       12 171845 5 1   5 MET H    H -41.765 -33.641  10.978 1.00 . E E .   1 MET H    1 1 
       12 171846 5 1   5 MET HA   H -43.057 -32.266   8.744 1.00 . E E .   1 MET HA   1 1 
       12 171847 5 1   5 MET HB2  H -40.936 -31.040   8.539 1.00 . E E .   1 MET HB2  1 1 
       12 171848 5 1   5 MET HB3  H -41.566 -30.956  10.182 1.00 . E E .   1 MET HB3  1 1 
       12 171849 5 1   5 MET HE1  H -38.778 -29.818  12.477 1.00 . E E .   1 MET HE1  1 1 
       12 171850 5 1   5 MET HE2  H -40.056 -31.024  12.278 1.00 . E E .   1 MET HE2  1 1 
       12 171851 5 1   5 MET HE3  H -40.197 -29.449  11.501 1.00 . E E .   1 MET HE3  1 1 
       12 171852 5 1   5 MET HG2  H -40.037 -32.765  10.870 1.00 . E E .   1 MET HG2  1 1 
       12 171853 5 1   5 MET HG3  H -39.413 -32.866   9.223 1.00 . E E .   1 MET HG3  1 1 
       12 171854 5 1   5 MET N    N -42.455 -33.501  10.298 1.00 . E E .   1 MET N    1 1 
       12 171855 5 1   5 MET O    O -41.019 -34.677   8.286 1.00 . E E .   1 MET O    1 1 
       12 171856 5 1   5 MET SD   S -38.668 -30.875  10.330 1.00 . E E .   1 MET SD   1 1 
       12 171857 5 1   6 SER C    C -40.249 -33.075   4.809 1.00 . E E .   2 SER C    1 1 
       12 171858 5 1   6 SER CA   C -41.211 -33.935   5.620 1.00 . E E .   2 SER CA   1 1 
       12 171859 5 1   6 SER CB   C -42.363 -34.391   4.723 1.00 . E E .   2 SER CB   1 1 
       12 171860 5 1   6 SER H    H -42.201 -32.337   6.600 1.00 . E E .   2 SER H    1 1 
       12 171861 5 1   6 SER HA   H -40.683 -34.807   5.976 1.00 . E E .   2 SER HA   1 1 
       12 171862 5 1   6 SER HB2  H -42.000 -34.565   3.723 1.00 . E E .   2 SER HB2  1 1 
       12 171863 5 1   6 SER HB3  H -42.777 -35.311   5.114 1.00 . E E .   2 SER HB3  1 1 
       12 171864 5 1   6 SER HG   H -43.260 -32.895   3.857 1.00 . E E .   2 SER HG   1 1 
       12 171865 5 1   6 SER N    N -41.731 -33.182   6.758 1.00 . E E .   2 SER N    1 1 
       12 171866 5 1   6 SER O    O -40.573 -31.951   4.427 1.00 . E E .   2 SER O    1 1 
       12 171867 5 1   6 SER OG   O -43.359 -33.376   4.682 1.00 . E E .   2 SER OG   1 1 
       12 171868 5 1   7 GLU C    C -37.300 -33.842   2.844 1.00 . E E .   3 GLU C    1 1 
       12 171869 5 1   7 GLU CA   C -38.067 -32.894   3.762 1.00 . E E .   3 GLU CA   1 1 
       12 171870 5 1   7 GLU CB   C -37.087 -32.178   4.696 1.00 . E E .   3 GLU CB   1 1 
       12 171871 5 1   7 GLU CD   C -35.099 -30.596   4.745 1.00 . E E .   3 GLU CD   1 1 
       12 171872 5 1   7 GLU CG   C -36.160 -31.276   3.874 1.00 . E E .   3 GLU CG   1 1 
       12 171873 5 1   7 GLU H    H -38.855 -34.506   4.889 1.00 . E E .   3 GLU H    1 1 
       12 171874 5 1   7 GLU HA   H -38.567 -32.153   3.157 1.00 . E E .   3 GLU HA   1 1 
       12 171875 5 1   7 GLU HB2  H -37.640 -31.580   5.406 1.00 . E E .   3 GLU HB2  1 1 
       12 171876 5 1   7 GLU HB3  H -36.495 -32.910   5.225 1.00 . E E .   3 GLU HB3  1 1 
       12 171877 5 1   7 GLU HG2  H -35.665 -31.872   3.121 1.00 . E E .   3 GLU HG2  1 1 
       12 171878 5 1   7 GLU HG3  H -36.754 -30.517   3.385 1.00 . E E .   3 GLU HG3  1 1 
       12 171879 5 1   7 GLU N    N -39.064 -33.615   4.544 1.00 . E E .   3 GLU N    1 1 
       12 171880 5 1   7 GLU O    O -37.019 -34.985   3.205 1.00 . E E .   3 GLU O    1 1 
       12 171881 5 1   7 GLU OE1  O -35.105 -30.785   5.954 1.00 . E E .   3 GLU OE1  1 1 
       12 171882 5 1   7 GLU OE2  O -34.279 -29.889   4.182 1.00 . E E .   3 GLU OE2  1 1 
       12 171883 5 1   8 LEU C    C -34.938 -33.394   0.298 1.00 . E E .   4 LEU C    1 1 
       12 171884 5 1   8 LEU CA   C -36.210 -34.141   0.683 1.00 . E E .   4 LEU CA   1 1 
       12 171885 5 1   8 LEU CB   C -37.053 -34.400  -0.569 1.00 . E E .   4 LEU CB   1 1 
       12 171886 5 1   8 LEU CD1  C -36.356 -36.772  -0.939 1.00 . E E .   4 LEU CD1  1 1 
       12 171887 5 1   8 LEU CD2  C -36.973 -35.332  -2.883 1.00 . E E .   4 LEU CD2  1 1 
       12 171888 5 1   8 LEU CG   C -36.306 -35.352  -1.505 1.00 . E E .   4 LEU CG   1 1 
       12 171889 5 1   8 LEU H    H -37.276 -32.455   1.405 1.00 . E E .   4 LEU H    1 1 
       12 171890 5 1   8 LEU HA   H -35.937 -35.089   1.123 1.00 . E E .   4 LEU HA   1 1 
       12 171891 5 1   8 LEU HB2  H -37.995 -34.842  -0.281 1.00 . E E .   4 LEU HB2  1 1 
       12 171892 5 1   8 LEU HB3  H -37.234 -33.465  -1.079 1.00 . E E .   4 LEU HB3  1 1 
       12 171893 5 1   8 LEU HD11 H -36.126 -37.480  -1.722 1.00 . E E .   4 LEU HD11 1 1 
       12 171894 5 1   8 LEU HD12 H -37.344 -36.970  -0.551 1.00 . E E .   4 LEU HD12 1 1 
       12 171895 5 1   8 LEU HD13 H -35.631 -36.867  -0.145 1.00 . E E .   4 LEU HD13 1 1 
       12 171896 5 1   8 LEU HD21 H -38.033 -35.515  -2.774 1.00 . E E .   4 LEU HD21 1 1 
       12 171897 5 1   8 LEU HD22 H -36.538 -36.101  -3.505 1.00 . E E .   4 LEU HD22 1 1 
       12 171898 5 1   8 LEU HD23 H -36.821 -34.367  -3.344 1.00 . E E .   4 LEU HD23 1 1 
       12 171899 5 1   8 LEU HG   H -35.278 -35.036  -1.597 1.00 . E E .   4 LEU HG   1 1 
       12 171900 5 1   8 LEU N    N -36.982 -33.359   1.645 1.00 . E E .   4 LEU N    1 1 
       12 171901 5 1   8 LEU O    O -34.985 -32.220  -0.072 1.00 . E E .   4 LEU O    1 1 
       12 171902 5 1   9 LYS C    C -32.036 -34.042  -1.298 1.00 . E E .   5 LYS C    1 1 
       12 171903 5 1   9 LYS CA   C -32.523 -33.473   0.029 1.00 . E E .   5 LYS CA   1 1 
       12 171904 5 1   9 LYS CB   C -31.478 -33.736   1.113 1.00 . E E .   5 LYS CB   1 1 
       12 171905 5 1   9 LYS CD   C -30.789 -33.173   3.444 1.00 . E E .   5 LYS CD   1 1 
       12 171906 5 1   9 LYS CE   C -31.254 -32.573   4.772 1.00 . E E .   5 LYS CE   1 1 
       12 171907 5 1   9 LYS CG   C -31.897 -33.027   2.401 1.00 . E E .   5 LYS CG   1 1 
       12 171908 5 1   9 LYS H    H -33.817 -34.992   0.746 1.00 . E E .   5 LYS H    1 1 
       12 171909 5 1   9 LYS HA   H -32.648 -32.406  -0.077 1.00 . E E .   5 LYS HA   1 1 
       12 171910 5 1   9 LYS HB2  H -31.404 -34.798   1.293 1.00 . E E .   5 LYS HB2  1 1 
       12 171911 5 1   9 LYS HB3  H -30.520 -33.355   0.791 1.00 . E E .   5 LYS HB3  1 1 
       12 171912 5 1   9 LYS HD2  H -30.560 -34.220   3.578 1.00 . E E .   5 LYS HD2  1 1 
       12 171913 5 1   9 LYS HD3  H -29.909 -32.650   3.104 1.00 . E E .   5 LYS HD3  1 1 
       12 171914 5 1   9 LYS HE2  H -31.726 -31.620   4.591 1.00 . E E .   5 LYS HE2  1 1 
       12 171915 5 1   9 LYS HE3  H -31.960 -33.242   5.241 1.00 . E E .   5 LYS HE3  1 1 
       12 171916 5 1   9 LYS HG2  H -32.068 -31.980   2.197 1.00 . E E .   5 LYS HG2  1 1 
       12 171917 5 1   9 LYS HG3  H -32.805 -33.473   2.781 1.00 . E E .   5 LYS HG3  1 1 
       12 171918 5 1   9 LYS HZ1  H -30.275 -31.612   6.339 1.00 . E E .   5 LYS HZ1  1 1 
       12 171919 5 1   9 LYS HZ2  H -29.243 -32.138   5.100 1.00 . E E .   5 LYS HZ2  1 1 
       12 171920 5 1   9 LYS HZ3  H -29.898 -33.262   6.194 1.00 . E E .   5 LYS HZ3  1 1 
       12 171921 5 1   9 LYS N    N -33.800 -34.074   0.405 1.00 . E E .   5 LYS N    1 1 
       12 171922 5 1   9 LYS NZ   N -30.079 -32.383   5.669 1.00 . E E .   5 LYS NZ   1 1 
       12 171923 5 1   9 LYS O    O -31.822 -35.250  -1.430 1.00 . E E .   5 LYS O    1 1 
       12 171924 5 1  10 LEU C    C -30.057 -32.940  -3.935 1.00 . E E .   6 LEU C    1 1 
       12 171925 5 1  10 LEU CA   C -31.423 -33.536  -3.607 1.00 . E E .   6 LEU CA   1 1 
       12 171926 5 1  10 LEU CB   C -32.440 -33.040  -4.641 1.00 . E E .   6 LEU CB   1 1 
       12 171927 5 1  10 LEU CD1  C -34.886 -32.831  -5.096 1.00 . E E .   6 LEU CD1  1 1 
       12 171928 5 1  10 LEU CD2  C -33.856 -35.087  -4.838 1.00 . E E .   6 LEU CD2  1 1 
       12 171929 5 1  10 LEU CG   C -33.819 -33.636  -4.353 1.00 . E E .   6 LEU CG   1 1 
       12 171930 5 1  10 LEU H    H -31.994 -32.199  -2.065 1.00 . E E .   6 LEU H    1 1 
       12 171931 5 1  10 LEU HA   H -31.361 -34.612  -3.666 1.00 . E E .   6 LEU HA   1 1 
       12 171932 5 1  10 LEU HB2  H -32.498 -31.961  -4.595 1.00 . E E .   6 LEU HB2  1 1 
       12 171933 5 1  10 LEU HB3  H -32.121 -33.338  -5.628 1.00 . E E .   6 LEU HB3  1 1 
       12 171934 5 1  10 LEU HD11 H -35.783 -33.425  -5.192 1.00 . E E .   6 LEU HD11 1 1 
       12 171935 5 1  10 LEU HD12 H -34.521 -32.569  -6.078 1.00 . E E .   6 LEU HD12 1 1 
       12 171936 5 1  10 LEU HD13 H -35.108 -31.931  -4.543 1.00 . E E .   6 LEU HD13 1 1 
       12 171937 5 1  10 LEU HD21 H -33.759 -35.109  -5.914 1.00 . E E .   6 LEU HD21 1 1 
       12 171938 5 1  10 LEU HD22 H -34.795 -35.538  -4.552 1.00 . E E .   6 LEU HD22 1 1 
       12 171939 5 1  10 LEU HD23 H -33.042 -35.635  -4.391 1.00 . E E .   6 LEU HD23 1 1 
       12 171940 5 1  10 LEU HG   H -34.014 -33.602  -3.291 1.00 . E E .   6 LEU HG   1 1 
       12 171941 5 1  10 LEU N    N -31.848 -33.147  -2.266 1.00 . E E .   6 LEU N    1 1 
       12 171942 5 1  10 LEU O    O -29.695 -31.877  -3.429 1.00 . E E .   6 LEU O    1 1 
       12 171943 5 1  11 LYS C    C -27.843 -33.409  -6.741 1.00 . E E .   7 LYS C    1 1 
       12 171944 5 1  11 LYS CA   C -28.011 -33.113  -5.244 1.00 . E E .   7 LYS CA   1 1 
       12 171945 5 1  11 LYS CB   C -26.871 -33.776  -4.466 1.00 . E E .   7 LYS CB   1 1 
       12 171946 5 1  11 LYS CD   C -24.387 -34.053  -4.541 1.00 . E E .   7 LYS CD   1 1 
       12 171947 5 1  11 LYS CE   C -24.039 -34.029  -3.052 1.00 . E E .   7 LYS CE   1 1 
       12 171948 5 1  11 LYS CG   C -25.547 -33.092  -4.813 1.00 . E E .   7 LYS CG   1 1 
       12 171949 5 1  11 LYS H    H -29.586 -34.527  -5.063 1.00 . E E .   7 LYS H    1 1 
       12 171950 5 1  11 LYS HA   H -27.985 -32.051  -5.060 1.00 . E E .   7 LYS HA   1 1 
       12 171951 5 1  11 LYS HB2  H -27.058 -33.681  -3.407 1.00 . E E .   7 LYS HB2  1 1 
       12 171952 5 1  11 LYS HB3  H -26.813 -34.821  -4.732 1.00 . E E .   7 LYS HB3  1 1 
       12 171953 5 1  11 LYS HD2  H -24.675 -35.053  -4.828 1.00 . E E .   7 LYS HD2  1 1 
       12 171954 5 1  11 LYS HD3  H -23.524 -33.747  -5.113 1.00 . E E .   7 LYS HD3  1 1 
       12 171955 5 1  11 LYS HE2  H -23.548 -33.098  -2.811 1.00 . E E .   7 LYS HE2  1 1 
       12 171956 5 1  11 LYS HE3  H -24.944 -34.119  -2.469 1.00 . E E .   7 LYS HE3  1 1 
       12 171957 5 1  11 LYS HG2  H -25.547 -32.817  -5.857 1.00 . E E .   7 LYS HG2  1 1 
       12 171958 5 1  11 LYS HG3  H -25.427 -32.208  -4.205 1.00 . E E .   7 LYS HG3  1 1 
       12 171959 5 1  11 LYS HZ1  H -23.550 -36.052  -3.082 1.00 . E E .   7 LYS HZ1  1 1 
       12 171960 5 1  11 LYS HZ2  H -22.994 -35.228  -1.708 1.00 . E E .   7 LYS HZ2  1 1 
       12 171961 5 1  11 LYS HZ3  H -22.211 -35.014  -3.201 1.00 . E E .   7 LYS HZ3  1 1 
       12 171962 5 1  11 LYS N    N -29.292 -33.637  -4.773 1.00 . E E .   7 LYS N    1 1 
       12 171963 5 1  11 LYS NZ   N -23.131 -35.167  -2.737 1.00 . E E .   7 LYS NZ   1 1 
       12 171964 5 1  11 LYS O    O -28.140 -34.529  -7.163 1.00 . E E .   7 LYS O    1 1 
       12 171965 5 1  12 PRO C    C -25.772 -33.221  -9.301 1.00 . E E .   8 PRO C    1 1 
       12 171966 5 1  12 PRO CA   C -27.189 -32.735  -9.010 1.00 . E E .   8 PRO CA   1 1 
       12 171967 5 1  12 PRO CB   C -27.443 -31.368  -9.646 1.00 . E E .   8 PRO CB   1 1 
       12 171968 5 1  12 PRO CD   C -27.046 -31.071  -7.254 1.00 . E E .   8 PRO CD   1 1 
       12 171969 5 1  12 PRO CG   C -27.017 -30.371  -8.619 1.00 . E E .   8 PRO CG   1 1 
       12 171970 5 1  12 PRO HA   H -27.915 -33.444  -9.374 1.00 . E E .   8 PRO HA   1 1 
       12 171971 5 1  12 PRO HB2  H -26.855 -31.260 -10.547 1.00 . E E .   8 PRO HB2  1 1 
       12 171972 5 1  12 PRO HB3  H -28.493 -31.245  -9.864 1.00 . E E .   8 PRO HB3  1 1 
       12 171973 5 1  12 PRO HD2  H -26.075 -31.011  -6.785 1.00 . E E .   8 PRO HD2  1 1 
       12 171974 5 1  12 PRO HD3  H -27.802 -30.631  -6.622 1.00 . E E .   8 PRO HD3  1 1 
       12 171975 5 1  12 PRO HG2  H -26.016 -30.025  -8.839 1.00 . E E .   8 PRO HG2  1 1 
       12 171976 5 1  12 PRO HG3  H -27.702 -29.537  -8.608 1.00 . E E .   8 PRO HG3  1 1 
       12 171977 5 1  12 PRO N    N -27.398 -32.472  -7.556 1.00 . E E .   8 PRO N    1 1 
       12 171978 5 1  12 PRO O    O -24.814 -32.766  -8.677 1.00 . E E .   8 PRO O    1 1 
       12 171979 5 1  13 LEU C    C -23.526 -33.732 -11.475 1.00 . E E .   9 LEU C    1 1 
       12 171980 5 1  13 LEU CA   C -24.334 -34.688 -10.590 1.00 . E E .   9 LEU CA   1 1 
       12 171981 5 1  13 LEU CB   C -24.458 -36.071 -11.243 1.00 . E E .   9 LEU CB   1 1 
       12 171982 5 1  13 LEU CD1  C -25.629 -38.271 -11.102 1.00 . E E .   9 LEU CD1  1 1 
       12 171983 5 1  13 LEU CD2  C -24.378 -37.401  -9.126 1.00 . E E .   9 LEU CD2  1 1 
       12 171984 5 1  13 LEU CG   C -25.243 -37.012 -10.325 1.00 . E E .   9 LEU CG   1 1 
       12 171985 5 1  13 LEU H    H -26.439 -34.464 -10.726 1.00 . E E .   9 LEU H    1 1 
       12 171986 5 1  13 LEU HA   H -23.787 -34.810  -9.667 1.00 . E E .   9 LEU HA   1 1 
       12 171987 5 1  13 LEU HB2  H -24.968 -35.991 -12.187 1.00 . E E .   9 LEU HB2  1 1 
       12 171988 5 1  13 LEU HB3  H -23.472 -36.480 -11.404 1.00 . E E .   9 LEU HB3  1 1 
       12 171989 5 1  13 LEU HD11 H -25.957 -37.997 -12.094 1.00 . E E .   9 LEU HD11 1 1 
       12 171990 5 1  13 LEU HD12 H -26.431 -38.782 -10.587 1.00 . E E .   9 LEU HD12 1 1 
       12 171991 5 1  13 LEU HD13 H -24.773 -38.926 -11.174 1.00 . E E .   9 LEU HD13 1 1 
       12 171992 5 1  13 LEU HD21 H -23.443 -37.816  -9.475 1.00 . E E .   9 LEU HD21 1 1 
       12 171993 5 1  13 LEU HD22 H -24.898 -38.137  -8.530 1.00 . E E .   9 LEU HD22 1 1 
       12 171994 5 1  13 LEU HD23 H -24.181 -36.526  -8.524 1.00 . E E .   9 LEU HD23 1 1 
       12 171995 5 1  13 LEU HG   H -26.139 -36.516  -9.980 1.00 . E E .   9 LEU HG   1 1 
       12 171996 5 1  13 LEU N    N -25.644 -34.145 -10.249 1.00 . E E .   9 LEU N    1 1 
       12 171997 5 1  13 LEU O    O -22.352 -33.499 -11.179 1.00 . E E .   9 LEU O    1 1 
       12 171998 5 1  14 PRO C    C -23.428 -30.773 -12.745 1.00 . E E .  10 PRO C    1 1 
       12 171999 5 1  14 PRO CA   C -23.350 -32.166 -13.358 1.00 . E E .  10 PRO CA   1 1 
       12 172000 5 1  14 PRO CB   C -24.083 -32.203 -14.695 1.00 . E E .  10 PRO CB   1 1 
       12 172001 5 1  14 PRO CD   C -25.435 -33.405 -13.098 1.00 . E E .  10 PRO CD   1 1 
       12 172002 5 1  14 PRO CG   C -25.495 -32.489 -14.323 1.00 . E E .  10 PRO CG   1 1 
       12 172003 5 1  14 PRO HA   H -22.323 -32.465 -13.497 1.00 . E E .  10 PRO HA   1 1 
       12 172004 5 1  14 PRO HB2  H -24.003 -31.248 -15.196 1.00 . E E .  10 PRO HB2  1 1 
       12 172005 5 1  14 PRO HB3  H -23.701 -32.996 -15.319 1.00 . E E .  10 PRO HB3  1 1 
       12 172006 5 1  14 PRO HD2  H -26.204 -33.132 -12.391 1.00 . E E .  10 PRO HD2  1 1 
       12 172007 5 1  14 PRO HD3  H -25.542 -34.428 -13.407 1.00 . E E .  10 PRO HD3  1 1 
       12 172008 5 1  14 PRO HG2  H -26.007 -31.567 -14.080 1.00 . E E .  10 PRO HG2  1 1 
       12 172009 5 1  14 PRO HG3  H -26.001 -32.998 -15.129 1.00 . E E .  10 PRO HG3  1 1 
       12 172010 5 1  14 PRO N    N -24.085 -33.174 -12.534 1.00 . E E .  10 PRO N    1 1 
       12 172011 5 1  14 PRO O    O -24.443 -30.407 -12.150 1.00 . E E .  10 PRO O    1 1 
       12 172012 5 1  15 LYS C    C -22.969 -27.683 -13.420 1.00 . E E .  11 LYS C    1 1 
       12 172013 5 1  15 LYS CA   C -22.355 -28.628 -12.388 1.00 . E E .  11 LYS CA   1 1 
       12 172014 5 1  15 LYS CB   C -20.927 -28.213 -12.004 1.00 . E E .  11 LYS CB   1 1 
       12 172015 5 1  15 LYS CD   C -18.574 -27.946 -12.788 1.00 . E E .  11 LYS CD   1 1 
       12 172016 5 1  15 LYS CE   C -17.707 -27.570 -13.992 1.00 . E E .  11 LYS CE   1 1 
       12 172017 5 1  15 LYS CG   C -20.026 -28.126 -13.239 1.00 . E E .  11 LYS CG   1 1 
       12 172018 5 1  15 LYS H    H -21.563 -30.349 -13.341 1.00 . E E .  11 LYS H    1 1 
       12 172019 5 1  15 LYS HA   H -22.967 -28.596 -11.499 1.00 . E E .  11 LYS HA   1 1 
       12 172020 5 1  15 LYS HB2  H -20.957 -27.250 -11.519 1.00 . E E .  11 LYS HB2  1 1 
       12 172021 5 1  15 LYS HB3  H -20.520 -28.942 -11.318 1.00 . E E .  11 LYS HB3  1 1 
       12 172022 5 1  15 LYS HD2  H -18.523 -27.162 -12.046 1.00 . E E .  11 LYS HD2  1 1 
       12 172023 5 1  15 LYS HD3  H -18.212 -28.870 -12.363 1.00 . E E .  11 LYS HD3  1 1 
       12 172024 5 1  15 LYS HE2  H -17.836 -28.306 -14.772 1.00 . E E .  11 LYS HE2  1 1 
       12 172025 5 1  15 LYS HE3  H -18.004 -26.599 -14.361 1.00 . E E .  11 LYS HE3  1 1 
       12 172026 5 1  15 LYS HG2  H -20.116 -29.030 -13.823 1.00 . E E .  11 LYS HG2  1 1 
       12 172027 5 1  15 LYS HG3  H -20.310 -27.275 -13.839 1.00 . E E .  11 LYS HG3  1 1 
       12 172028 5 1  15 LYS HZ1  H -15.996 -28.459 -13.205 1.00 . E E .  11 LYS HZ1  1 1 
       12 172029 5 1  15 LYS HZ2  H -16.147 -26.809 -12.842 1.00 . E E .  11 LYS HZ2  1 1 
       12 172030 5 1  15 LYS HZ3  H -15.685 -27.293 -14.404 1.00 . E E .  11 LYS HZ3  1 1 
       12 172031 5 1  15 LYS N    N -22.357 -29.996 -12.890 1.00 . E E .  11 LYS N    1 1 
       12 172032 5 1  15 LYS NZ   N -16.276 -27.529 -13.579 1.00 . E E .  11 LYS NZ   1 1 
       12 172033 5 1  15 LYS O    O -22.471 -27.540 -14.536 1.00 . E E .  11 LYS O    1 1 
       12 172034 5 1  16 VAL C    C -25.619 -25.164 -13.202 1.00 . E E .  12 VAL C    1 1 
       12 172035 5 1  16 VAL CA   C -24.825 -26.216 -13.975 1.00 . E E .  12 VAL CA   1 1 
       12 172036 5 1  16 VAL CB   C -25.754 -27.052 -14.867 1.00 . E E .  12 VAL CB   1 1 
       12 172037 5 1  16 VAL CG1  C -26.798 -27.773 -14.006 1.00 . E E .  12 VAL CG1  1 1 
       12 172038 5 1  16 VAL CG2  C -26.464 -26.147 -15.878 1.00 . E E .  12 VAL CG2  1 1 
       12 172039 5 1  16 VAL H    H -24.474 -27.265 -12.168 1.00 . E E .  12 VAL H    1 1 
       12 172040 5 1  16 VAL HA   H -24.106 -25.713 -14.605 1.00 . E E .  12 VAL HA   1 1 
       12 172041 5 1  16 VAL HB   H -25.167 -27.787 -15.397 1.00 . E E .  12 VAL HB   1 1 
       12 172042 5 1  16 VAL HG11 H -27.455 -27.045 -13.555 1.00 . E E .  12 VAL HG11 1 1 
       12 172043 5 1  16 VAL HG12 H -26.298 -28.338 -13.232 1.00 . E E .  12 VAL HG12 1 1 
       12 172044 5 1  16 VAL HG13 H -27.373 -28.445 -14.626 1.00 . E E .  12 VAL HG13 1 1 
       12 172045 5 1  16 VAL HG21 H -25.745 -25.480 -16.330 1.00 . E E .  12 VAL HG21 1 1 
       12 172046 5 1  16 VAL HG22 H -27.224 -25.569 -15.374 1.00 . E E .  12 VAL HG22 1 1 
       12 172047 5 1  16 VAL HG23 H -26.922 -26.754 -16.645 1.00 . E E .  12 VAL HG23 1 1 
       12 172048 5 1  16 VAL N    N -24.108 -27.099 -13.062 1.00 . E E .  12 VAL N    1 1 
       12 172049 5 1  16 VAL O    O -26.047 -25.404 -12.073 1.00 . E E .  12 VAL O    1 1 
       12 172050 5 1  17 GLU C    C -28.097 -23.161 -13.575 1.00 . E E .  13 GLU C    1 1 
       12 172051 5 1  17 GLU CA   C -26.631 -22.956 -13.206 1.00 . E E .  13 GLU CA   1 1 
       12 172052 5 1  17 GLU CB   C -26.175 -21.576 -13.688 1.00 . E E .  13 GLU CB   1 1 
       12 172053 5 1  17 GLU CD   C -24.698 -21.283 -11.683 1.00 . E E .  13 GLU CD   1 1 
       12 172054 5 1  17 GLU CG   C -24.748 -21.298 -13.206 1.00 . E E .  13 GLU CG   1 1 
       12 172055 5 1  17 GLU H    H -25.398 -23.839 -14.689 1.00 . E E .  13 GLU H    1 1 
       12 172056 5 1  17 GLU HA   H -26.526 -23.007 -12.133 1.00 . E E .  13 GLU HA   1 1 
       12 172057 5 1  17 GLU HB2  H -26.202 -21.547 -14.768 1.00 . E E .  13 GLU HB2  1 1 
       12 172058 5 1  17 GLU HB3  H -26.838 -20.821 -13.292 1.00 . E E .  13 GLU HB3  1 1 
       12 172059 5 1  17 GLU HG2  H -24.088 -22.067 -13.579 1.00 . E E .  13 GLU HG2  1 1 
       12 172060 5 1  17 GLU HG3  H -24.427 -20.338 -13.583 1.00 . E E .  13 GLU HG3  1 1 
       12 172061 5 1  17 GLU N    N -25.812 -23.999 -13.815 1.00 . E E .  13 GLU N    1 1 
       12 172062 5 1  17 GLU O    O -28.448 -23.194 -14.755 1.00 . E E .  13 GLU O    1 1 
       12 172063 5 1  17 GLU OE1  O -24.887 -20.221 -11.114 1.00 . E E .  13 GLU OE1  1 1 
       12 172064 5 1  17 GLU OE2  O -24.472 -22.336 -11.107 1.00 . E E .  13 GLU OE2  1 1 
       12 172065 5 1  18 LEU C    C -31.163 -22.224 -12.681 1.00 . E E .  14 LEU C    1 1 
       12 172066 5 1  18 LEU CA   C -30.373 -23.532 -12.804 1.00 . E E .  14 LEU CA   1 1 
       12 172067 5 1  18 LEU CB   C -30.903 -24.543 -11.785 1.00 . E E .  14 LEU CB   1 1 
       12 172068 5 1  18 LEU CD1  C -30.454 -26.814 -10.845 1.00 . E E .  14 LEU CD1  1 1 
       12 172069 5 1  18 LEU CD2  C -31.034 -26.553 -13.261 1.00 . E E .  14 LEU CD2  1 1 
       12 172070 5 1  18 LEU CG   C -30.302 -25.919 -12.076 1.00 . E E .  14 LEU CG   1 1 
       12 172071 5 1  18 LEU H    H -28.618 -23.258 -11.644 1.00 . E E .  14 LEU H    1 1 
       12 172072 5 1  18 LEU HA   H -30.489 -23.945 -13.792 1.00 . E E .  14 LEU HA   1 1 
       12 172073 5 1  18 LEU HB2  H -30.624 -24.230 -10.790 1.00 . E E .  14 LEU HB2  1 1 
       12 172074 5 1  18 LEU HB3  H -31.979 -24.600 -11.860 1.00 . E E .  14 LEU HB3  1 1 
       12 172075 5 1  18 LEU HD11 H -30.204 -27.832 -11.108 1.00 . E E .  14 LEU HD11 1 1 
       12 172076 5 1  18 LEU HD12 H -31.475 -26.774 -10.493 1.00 . E E .  14 LEU HD12 1 1 
       12 172077 5 1  18 LEU HD13 H -29.791 -26.471 -10.064 1.00 . E E .  14 LEU HD13 1 1 
       12 172078 5 1  18 LEU HD21 H -30.785 -26.018 -14.166 1.00 . E E .  14 LEU HD21 1 1 
       12 172079 5 1  18 LEU HD22 H -32.098 -26.504 -13.094 1.00 . E E .  14 LEU HD22 1 1 
       12 172080 5 1  18 LEU HD23 H -30.733 -27.586 -13.358 1.00 . E E .  14 LEU HD23 1 1 
       12 172081 5 1  18 LEU HG   H -29.253 -25.810 -12.313 1.00 . E E .  14 LEU HG   1 1 
       12 172082 5 1  18 LEU N    N -28.951 -23.299 -12.564 1.00 . E E .  14 LEU N    1 1 
       12 172083 5 1  18 LEU O    O -30.764 -21.348 -11.911 1.00 . E E .  14 LEU O    1 1 
       12 172084 5 1  19 PRO C    C -33.697 -20.699 -11.857 1.00 . E E .  15 PRO C    1 1 
       12 172085 5 1  19 PRO CA   C -33.099 -20.827 -13.263 1.00 . E E .  15 PRO CA   1 1 
       12 172086 5 1  19 PRO CB   C -34.204 -20.988 -14.315 1.00 . E E .  15 PRO CB   1 1 
       12 172087 5 1  19 PRO CD   C -32.816 -22.952 -14.433 1.00 . E E .  15 PRO CD   1 1 
       12 172088 5 1  19 PRO CG   C -33.709 -22.030 -15.256 1.00 . E E .  15 PRO CG   1 1 
       12 172089 5 1  19 PRO HA   H -32.508 -19.955 -13.495 1.00 . E E .  15 PRO HA   1 1 
       12 172090 5 1  19 PRO HB2  H -35.125 -21.307 -13.851 1.00 . E E .  15 PRO HB2  1 1 
       12 172091 5 1  19 PRO HB3  H -34.353 -20.060 -14.845 1.00 . E E .  15 PRO HB3  1 1 
       12 172092 5 1  19 PRO HD2  H -33.400 -23.746 -13.986 1.00 . E E .  15 PRO HD2  1 1 
       12 172093 5 1  19 PRO HD3  H -32.029 -23.353 -15.049 1.00 . E E .  15 PRO HD3  1 1 
       12 172094 5 1  19 PRO HG2  H -34.544 -22.580 -15.671 1.00 . E E .  15 PRO HG2  1 1 
       12 172095 5 1  19 PRO HG3  H -33.128 -21.578 -16.045 1.00 . E E .  15 PRO HG3  1 1 
       12 172096 5 1  19 PRO N    N -32.255 -22.058 -13.401 1.00 . E E .  15 PRO N    1 1 
       12 172097 5 1  19 PRO O    O -33.748 -21.686 -11.122 1.00 . E E .  15 PRO O    1 1 
       12 172098 5 1  20 PRO C    C -35.924 -20.185  -9.796 1.00 . E E .  16 PRO C    1 1 
       12 172099 5 1  20 PRO CA   C -34.697 -19.321 -10.083 1.00 . E E .  16 PRO CA   1 1 
       12 172100 5 1  20 PRO CB   C -35.056 -17.832 -10.023 1.00 . E E .  16 PRO CB   1 1 
       12 172101 5 1  20 PRO CD   C -34.187 -18.262 -12.227 1.00 . E E .  16 PRO CD   1 1 
       12 172102 5 1  20 PRO CG   C -34.312 -17.193 -11.146 1.00 . E E .  16 PRO CG   1 1 
       12 172103 5 1  20 PRO HA   H -33.933 -19.530  -9.354 1.00 . E E .  16 PRO HA   1 1 
       12 172104 5 1  20 PRO HB2  H -36.120 -17.693 -10.152 1.00 . E E .  16 PRO HB2  1 1 
       12 172105 5 1  20 PRO HB3  H -34.733 -17.407  -9.085 1.00 . E E .  16 PRO HB3  1 1 
       12 172106 5 1  20 PRO HD2  H -35.046 -18.236 -12.884 1.00 . E E .  16 PRO HD2  1 1 
       12 172107 5 1  20 PRO HD3  H -33.272 -18.137 -12.783 1.00 . E E .  16 PRO HD3  1 1 
       12 172108 5 1  20 PRO HG2  H -34.865 -16.340 -11.518 1.00 . E E .  16 PRO HG2  1 1 
       12 172109 5 1  20 PRO HG3  H -33.328 -16.893 -10.822 1.00 . E E .  16 PRO HG3  1 1 
       12 172110 5 1  20 PRO N    N -34.147 -19.526 -11.462 1.00 . E E .  16 PRO N    1 1 
       12 172111 5 1  20 PRO O    O -36.096 -20.682  -8.683 1.00 . E E .  16 PRO O    1 1 
       12 172112 5 1  21 ASP C    C -37.864 -22.618 -10.879 1.00 . E E .  17 ASP C    1 1 
       12 172113 5 1  21 ASP CA   C -38.018 -21.113 -10.616 1.00 . E E .  17 ASP CA   1 1 
       12 172114 5 1  21 ASP CB   C -39.101 -20.548 -11.538 1.00 . E E .  17 ASP CB   1 1 
       12 172115 5 1  21 ASP CG   C -38.698 -20.727 -12.997 1.00 . E E .  17 ASP CG   1 1 
       12 172116 5 1  21 ASP H    H -36.562 -19.983 -11.680 1.00 . E E .  17 ASP H    1 1 
       12 172117 5 1  21 ASP HA   H -38.344 -20.980  -9.596 1.00 . E E .  17 ASP HA   1 1 
       12 172118 5 1  21 ASP HB2  H -40.031 -21.067 -11.356 1.00 . E E .  17 ASP HB2  1 1 
       12 172119 5 1  21 ASP HB3  H -39.233 -19.496 -11.331 1.00 . E E .  17 ASP HB3  1 1 
       12 172120 5 1  21 ASP N    N -36.775 -20.361 -10.802 1.00 . E E .  17 ASP N    1 1 
       12 172121 5 1  21 ASP O    O -38.857 -23.351 -10.877 1.00 . E E .  17 ASP O    1 1 
       12 172122 5 1  21 ASP OD1  O -37.642 -20.239 -13.365 1.00 . E E .  17 ASP OD1  1 1 
       12 172123 5 1  21 ASP OD2  O -39.451 -21.352 -13.727 1.00 . E E .  17 ASP OD2  1 1 
       12 172124 5 1  22 PHE C    C -36.982 -25.370 -10.242 1.00 . E E .  18 PHE C    1 1 
       12 172125 5 1  22 PHE CA   C -36.414 -24.508 -11.364 1.00 . E E .  18 PHE CA   1 1 
       12 172126 5 1  22 PHE CB   C -34.917 -24.782 -11.528 1.00 . E E .  18 PHE CB   1 1 
       12 172127 5 1  22 PHE CD1  C -34.676 -26.298 -13.526 1.00 . E E .  18 PHE CD1  1 1 
       12 172128 5 1  22 PHE CD2  C -34.291 -27.216 -11.316 1.00 . E E .  18 PHE CD2  1 1 
       12 172129 5 1  22 PHE CE1  C -34.400 -27.547 -14.095 1.00 . E E .  18 PHE CE1  1 1 
       12 172130 5 1  22 PHE CE2  C -34.015 -28.466 -11.884 1.00 . E E .  18 PHE CE2  1 1 
       12 172131 5 1  22 PHE CG   C -34.621 -26.133 -12.137 1.00 . E E .  18 PHE CG   1 1 
       12 172132 5 1  22 PHE CZ   C -34.071 -28.631 -13.273 1.00 . E E .  18 PHE CZ   1 1 
       12 172133 5 1  22 PHE H    H -35.866 -22.493 -11.002 1.00 . E E .  18 PHE H    1 1 
       12 172134 5 1  22 PHE HA   H -36.917 -24.759 -12.288 1.00 . E E .  18 PHE HA   1 1 
       12 172135 5 1  22 PHE HB2  H -34.492 -24.021 -12.163 1.00 . E E .  18 PHE HB2  1 1 
       12 172136 5 1  22 PHE HB3  H -34.450 -24.724 -10.556 1.00 . E E .  18 PHE HB3  1 1 
       12 172137 5 1  22 PHE HD1  H -34.931 -25.461 -14.160 1.00 . E E .  18 PHE HD1  1 1 
       12 172138 5 1  22 PHE HD2  H -34.249 -27.089 -10.244 1.00 . E E .  18 PHE HD2  1 1 
       12 172139 5 1  22 PHE HE1  H -34.443 -27.674 -15.166 1.00 . E E .  18 PHE HE1  1 1 
       12 172140 5 1  22 PHE HE2  H -33.760 -29.303 -11.251 1.00 . E E .  18 PHE HE2  1 1 
       12 172141 5 1  22 PHE HZ   H -33.858 -29.595 -13.712 1.00 . E E .  18 PHE HZ   1 1 
       12 172142 5 1  22 PHE N    N -36.634 -23.097 -11.072 1.00 . E E .  18 PHE N    1 1 
       12 172143 5 1  22 PHE O    O -37.650 -26.373 -10.491 1.00 . E E .  18 PHE O    1 1 
       12 172144 5 1  23 VAL C    C -38.754 -25.859  -7.921 1.00 . E E .  19 VAL C    1 1 
       12 172145 5 1  23 VAL CA   C -37.235 -25.693  -7.846 1.00 . E E .  19 VAL CA   1 1 
       12 172146 5 1  23 VAL CB   C -36.846 -24.957  -6.556 1.00 . E E .  19 VAL CB   1 1 
       12 172147 5 1  23 VAL CG1  C -37.306 -25.753  -5.330 1.00 . E E .  19 VAL CG1  1 1 
       12 172148 5 1  23 VAL CG2  C -35.324 -24.793  -6.499 1.00 . E E .  19 VAL CG2  1 1 
       12 172149 5 1  23 VAL H    H -36.239 -24.124  -8.865 1.00 . E E .  19 VAL H    1 1 
       12 172150 5 1  23 VAL HA   H -36.778 -26.671  -7.841 1.00 . E E .  19 VAL HA   1 1 
       12 172151 5 1  23 VAL HB   H -37.312 -23.983  -6.545 1.00 . E E .  19 VAL HB   1 1 
       12 172152 5 1  23 VAL HG11 H -36.844 -26.728  -5.339 1.00 . E E .  19 VAL HG11 1 1 
       12 172153 5 1  23 VAL HG12 H -38.380 -25.863  -5.355 1.00 . E E .  19 VAL HG12 1 1 
       12 172154 5 1  23 VAL HG13 H -37.019 -25.226  -4.431 1.00 . E E .  19 VAL HG13 1 1 
       12 172155 5 1  23 VAL HG21 H -35.039 -24.416  -5.528 1.00 . E E .  19 VAL HG21 1 1 
       12 172156 5 1  23 VAL HG22 H -35.008 -24.099  -7.263 1.00 . E E .  19 VAL HG22 1 1 
       12 172157 5 1  23 VAL HG23 H -34.853 -25.751  -6.665 1.00 . E E .  19 VAL HG23 1 1 
       12 172158 5 1  23 VAL N    N -36.749 -24.950  -9.004 1.00 . E E .  19 VAL N    1 1 
       12 172159 5 1  23 VAL O    O -39.281 -26.940  -7.664 1.00 . E E .  19 VAL O    1 1 
       12 172160 5 1  24 ASP C    C -41.389 -25.897  -9.331 1.00 . E E .  20 ASP C    1 1 
       12 172161 5 1  24 ASP CA   C -40.910 -24.828  -8.353 1.00 . E E .  20 ASP CA   1 1 
       12 172162 5 1  24 ASP CB   C -41.454 -23.463  -8.774 1.00 . E E .  20 ASP CB   1 1 
       12 172163 5 1  24 ASP CG   C -41.185 -22.435  -7.680 1.00 . E E .  20 ASP CG   1 1 
       12 172164 5 1  24 ASP H    H -38.980 -23.970  -8.551 1.00 . E E .  20 ASP H    1 1 
       12 172165 5 1  24 ASP HA   H -41.291 -25.066  -7.371 1.00 . E E .  20 ASP HA   1 1 
       12 172166 5 1  24 ASP HB2  H -40.970 -23.151  -9.688 1.00 . E E .  20 ASP HB2  1 1 
       12 172167 5 1  24 ASP HB3  H -42.519 -23.537  -8.939 1.00 . E E .  20 ASP HB3  1 1 
       12 172168 5 1  24 ASP N    N -39.452 -24.791  -8.294 1.00 . E E .  20 ASP N    1 1 
       12 172169 5 1  24 ASP O    O -42.319 -26.651  -9.036 1.00 . E E .  20 ASP O    1 1 
       12 172170 5 1  24 ASP OD1  O -41.349 -22.776  -6.520 1.00 . E E .  20 ASP OD1  1 1 
       12 172171 5 1  24 ASP OD2  O -40.815 -21.321  -8.018 1.00 . E E .  20 ASP OD2  1 1 
       12 172172 5 1  25 VAL C    C -40.987 -28.383 -10.979 1.00 . E E .  21 VAL C    1 1 
       12 172173 5 1  25 VAL CA   C -41.133 -26.954 -11.501 1.00 . E E .  21 VAL CA   1 1 
       12 172174 5 1  25 VAL CB   C -40.306 -26.766 -12.778 1.00 . E E .  21 VAL CB   1 1 
       12 172175 5 1  25 VAL CG1  C -40.811 -27.713 -13.871 1.00 . E E .  21 VAL CG1  1 1 
       12 172176 5 1  25 VAL CG2  C -40.435 -25.322 -13.269 1.00 . E E .  21 VAL CG2  1 1 
       12 172177 5 1  25 VAL H    H -39.915 -25.452 -10.611 1.00 . E E .  21 VAL H    1 1 
       12 172178 5 1  25 VAL HA   H -42.178 -26.793 -11.724 1.00 . E E .  21 VAL HA   1 1 
       12 172179 5 1  25 VAL HB   H -39.270 -26.984 -12.570 1.00 . E E .  21 VAL HB   1 1 
       12 172180 5 1  25 VAL HG11 H -40.645 -28.736 -13.567 1.00 . E E .  21 VAL HG11 1 1 
       12 172181 5 1  25 VAL HG12 H -40.279 -27.520 -14.790 1.00 . E E .  21 VAL HG12 1 1 
       12 172182 5 1  25 VAL HG13 H -41.868 -27.551 -14.026 1.00 . E E .  21 VAL HG13 1 1 
       12 172183 5 1  25 VAL HG21 H -41.475 -25.093 -13.447 1.00 . E E .  21 VAL HG21 1 1 
       12 172184 5 1  25 VAL HG22 H -39.878 -25.202 -14.187 1.00 . E E .  21 VAL HG22 1 1 
       12 172185 5 1  25 VAL HG23 H -40.041 -24.651 -12.519 1.00 . E E .  21 VAL HG23 1 1 
       12 172186 5 1  25 VAL N    N -40.723 -25.995 -10.477 1.00 . E E .  21 VAL N    1 1 
       12 172187 5 1  25 VAL O    O -41.902 -29.197 -11.114 1.00 . E E .  21 VAL O    1 1 
       12 172188 5 1  26 ILE C    C -40.739 -30.391  -8.820 1.00 . E E .  22 ILE C    1 1 
       12 172189 5 1  26 ILE CA   C -39.626 -30.015  -9.801 1.00 . E E .  22 ILE CA   1 1 
       12 172190 5 1  26 ILE CB   C -38.259 -30.063  -9.100 1.00 . E E .  22 ILE CB   1 1 
       12 172191 5 1  26 ILE CD1  C -37.103 -30.580 -11.303 1.00 . E E .  22 ILE CD1  1 1 
       12 172192 5 1  26 ILE CG1  C -37.143 -29.657 -10.077 1.00 . E E .  22 ILE CG1  1 1 
       12 172193 5 1  26 ILE CG2  C -37.985 -31.473  -8.561 1.00 . E E .  22 ILE CG2  1 1 
       12 172194 5 1  26 ILE H    H -39.148 -28.003 -10.284 1.00 . E E .  22 ILE H    1 1 
       12 172195 5 1  26 ILE HA   H -39.626 -30.732 -10.608 1.00 . E E .  22 ILE HA   1 1 
       12 172196 5 1  26 ILE HB   H -38.269 -29.372  -8.271 1.00 . E E .  22 ILE HB   1 1 
       12 172197 5 1  26 ILE HD11 H -37.034 -31.611 -10.989 1.00 . E E .  22 ILE HD11 1 1 
       12 172198 5 1  26 ILE HD12 H -36.241 -30.333 -11.906 1.00 . E E .  22 ILE HD12 1 1 
       12 172199 5 1  26 ILE HD13 H -37.998 -30.441 -11.890 1.00 . E E .  22 ILE HD13 1 1 
       12 172200 5 1  26 ILE HG12 H -37.313 -28.645 -10.407 1.00 . E E .  22 ILE HG12 1 1 
       12 172201 5 1  26 ILE HG13 H -36.192 -29.708  -9.568 1.00 . E E .  22 ILE HG13 1 1 
       12 172202 5 1  26 ILE HG21 H -38.411 -31.565  -7.573 1.00 . E E .  22 ILE HG21 1 1 
       12 172203 5 1  26 ILE HG22 H -36.920 -31.645  -8.507 1.00 . E E .  22 ILE HG22 1 1 
       12 172204 5 1  26 ILE HG23 H -38.434 -32.203  -9.216 1.00 . E E .  22 ILE HG23 1 1 
       12 172205 5 1  26 ILE N    N -39.851 -28.682 -10.356 1.00 . E E .  22 ILE N    1 1 
       12 172206 5 1  26 ILE O    O -41.299 -31.483  -8.897 1.00 . E E .  22 ILE O    1 1 
       12 172207 5 1  27 ARG C    C -43.412 -30.198  -7.561 1.00 . E E .  23 ARG C    1 1 
       12 172208 5 1  27 ARG CA   C -42.101 -29.752  -6.913 1.00 . E E .  23 ARG CA   1 1 
       12 172209 5 1  27 ARG CB   C -42.362 -28.505  -6.066 1.00 . E E .  23 ARG CB   1 1 
       12 172210 5 1  27 ARG CD   C -43.558 -27.626  -4.053 1.00 . E E .  23 ARG CD   1 1 
       12 172211 5 1  27 ARG CG   C -43.270 -28.872  -4.891 1.00 . E E .  23 ARG CG   1 1 
       12 172212 5 1  27 ARG CZ   C -44.465 -25.387  -4.590 1.00 . E E .  23 ARG CZ   1 1 
       12 172213 5 1  27 ARG H    H -40.617 -28.611  -7.910 1.00 . E E .  23 ARG H    1 1 
       12 172214 5 1  27 ARG HA   H -41.747 -30.539  -6.264 1.00 . E E .  23 ARG HA   1 1 
       12 172215 5 1  27 ARG HB2  H -41.424 -28.118  -5.695 1.00 . E E .  23 ARG HB2  1 1 
       12 172216 5 1  27 ARG HB3  H -42.850 -27.754  -6.672 1.00 . E E .  23 ARG HB3  1 1 
       12 172217 5 1  27 ARG HD2  H -44.046 -27.915  -3.135 1.00 . E E .  23 ARG HD2  1 1 
       12 172218 5 1  27 ARG HD3  H -42.627 -27.127  -3.822 1.00 . E E .  23 ARG HD3  1 1 
       12 172219 5 1  27 ARG HE   H -45.016 -27.089  -5.486 1.00 . E E .  23 ARG HE   1 1 
       12 172220 5 1  27 ARG HG2  H -44.197 -29.279  -5.265 1.00 . E E .  23 ARG HG2  1 1 
       12 172221 5 1  27 ARG HG3  H -42.777 -29.609  -4.274 1.00 . E E .  23 ARG HG3  1 1 
       12 172222 5 1  27 ARG HH11 H -43.093 -25.344  -3.125 1.00 . E E .  23 ARG HH11 1 1 
       12 172223 5 1  27 ARG HH12 H -43.772 -23.811  -3.558 1.00 . E E .  23 ARG HH12 1 1 
       12 172224 5 1  27 ARG HH21 H -45.854 -25.090  -6.001 1.00 . E E .  23 ARG HH21 1 1 
       12 172225 5 1  27 ARG HH22 H -45.315 -23.669  -5.168 1.00 . E E .  23 ARG HH22 1 1 
       12 172226 5 1  27 ARG N    N -41.076 -29.476  -7.916 1.00 . E E .  23 ARG N    1 1 
       12 172227 5 1  27 ARG NE   N -44.429 -26.713  -4.797 1.00 . E E .  23 ARG NE   1 1 
       12 172228 5 1  27 ARG NH1  N -43.718 -24.800  -3.686 1.00 . E E .  23 ARG NH1  1 1 
       12 172229 5 1  27 ARG NH2  N -45.275 -24.658  -5.309 1.00 . E E .  23 ARG NH2  1 1 
       12 172230 5 1  27 ARG O    O -43.990 -31.211  -7.170 1.00 . E E .  23 ARG O    1 1 
       12 172231 5 1  28 ILE C    C -45.144 -31.167  -9.801 1.00 . E E .  24 ILE C    1 1 
       12 172232 5 1  28 ILE CA   C -45.144 -29.756  -9.209 1.00 . E E .  24 ILE CA   1 1 
       12 172233 5 1  28 ILE CB   C -45.437 -28.715 -10.301 1.00 . E E .  24 ILE CB   1 1 
       12 172234 5 1  28 ILE CD1  C -45.563 -26.263 -10.776 1.00 . E E .  24 ILE CD1  1 1 
       12 172235 5 1  28 ILE CG1  C -45.467 -27.320  -9.673 1.00 . E E .  24 ILE CG1  1 1 
       12 172236 5 1  28 ILE CG2  C -46.798 -28.990 -10.952 1.00 . E E .  24 ILE CG2  1 1 
       12 172237 5 1  28 ILE H    H -43.339 -28.688  -8.874 1.00 . E E .  24 ILE H    1 1 
       12 172238 5 1  28 ILE HA   H -45.924 -29.703  -8.465 1.00 . E E .  24 ILE HA   1 1 
       12 172239 5 1  28 ILE HB   H -44.664 -28.756 -11.053 1.00 . E E .  24 ILE HB   1 1 
       12 172240 5 1  28 ILE HD11 H -44.888 -26.519 -11.579 1.00 . E E .  24 ILE HD11 1 1 
       12 172241 5 1  28 ILE HD12 H -45.293 -25.297 -10.374 1.00 . E E .  24 ILE HD12 1 1 
       12 172242 5 1  28 ILE HD13 H -46.575 -26.227 -11.153 1.00 . E E .  24 ILE HD13 1 1 
       12 172243 5 1  28 ILE HG12 H -46.324 -27.238  -9.020 1.00 . E E .  24 ILE HG12 1 1 
       12 172244 5 1  28 ILE HG13 H -44.564 -27.161  -9.104 1.00 . E E .  24 ILE HG13 1 1 
       12 172245 5 1  28 ILE HG21 H -47.573 -28.939 -10.203 1.00 . E E .  24 ILE HG21 1 1 
       12 172246 5 1  28 ILE HG22 H -46.791 -29.976 -11.397 1.00 . E E .  24 ILE HG22 1 1 
       12 172247 5 1  28 ILE HG23 H -46.985 -28.252 -11.718 1.00 . E E .  24 ILE HG23 1 1 
       12 172248 5 1  28 ILE N    N -43.867 -29.454  -8.563 1.00 . E E .  24 ILE N    1 1 
       12 172249 5 1  28 ILE O    O -46.125 -31.899  -9.667 1.00 . E E .  24 ILE O    1 1 
       12 172250 5 1  29 LYS C    C -44.001 -33.985 -10.089 1.00 . E E .  25 LYS C    1 1 
       12 172251 5 1  29 LYS CA   C -43.983 -32.849 -11.110 1.00 . E E .  25 LYS CA   1 1 
       12 172252 5 1  29 LYS CB   C -42.709 -32.942 -11.952 1.00 . E E .  25 LYS CB   1 1 
       12 172253 5 1  29 LYS CD   C -41.575 -32.125 -14.024 1.00 . E E .  25 LYS CD   1 1 
       12 172254 5 1  29 LYS CE   C -41.612 -31.072 -15.131 1.00 . E E .  25 LYS CE   1 1 
       12 172255 5 1  29 LYS CG   C -42.797 -31.957 -13.119 1.00 . E E .  25 LYS CG   1 1 
       12 172256 5 1  29 LYS H    H -43.320 -30.903 -10.580 1.00 . E E .  25 LYS H    1 1 
       12 172257 5 1  29 LYS HA   H -44.831 -32.964 -11.768 1.00 . E E .  25 LYS HA   1 1 
       12 172258 5 1  29 LYS HB2  H -41.853 -32.701 -11.336 1.00 . E E .  25 LYS HB2  1 1 
       12 172259 5 1  29 LYS HB3  H -42.604 -33.945 -12.338 1.00 . E E .  25 LYS HB3  1 1 
       12 172260 5 1  29 LYS HD2  H -40.674 -32.004 -13.439 1.00 . E E .  25 LYS HD2  1 1 
       12 172261 5 1  29 LYS HD3  H -41.587 -33.110 -14.466 1.00 . E E .  25 LYS HD3  1 1 
       12 172262 5 1  29 LYS HE2  H -41.980 -30.139 -14.729 1.00 . E E .  25 LYS HE2  1 1 
       12 172263 5 1  29 LYS HE3  H -40.617 -30.927 -15.527 1.00 . E E .  25 LYS HE3  1 1 
       12 172264 5 1  29 LYS HG2  H -43.695 -32.151 -13.685 1.00 . E E .  25 LYS HG2  1 1 
       12 172265 5 1  29 LYS HG3  H -42.821 -30.948 -12.737 1.00 . E E .  25 LYS HG3  1 1 
       12 172266 5 1  29 LYS HZ1  H -41.989 -32.140 -16.880 1.00 . E E .  25 LYS HZ1  1 1 
       12 172267 5 1  29 LYS HZ2  H -42.887 -30.708 -16.738 1.00 . E E .  25 LYS HZ2  1 1 
       12 172268 5 1  29 LYS HZ3  H -43.309 -32.069 -15.811 1.00 . E E .  25 LYS HZ3  1 1 
       12 172269 5 1  29 LYS N    N -44.064 -31.533 -10.479 1.00 . E E .  25 LYS N    1 1 
       12 172270 5 1  29 LYS NZ   N -42.517 -31.531 -16.223 1.00 . E E .  25 LYS NZ   1 1 
       12 172271 5 1  29 LYS O    O -44.635 -35.017 -10.315 1.00 . E E .  25 LYS O    1 1 
       12 172272 5 1  30 LEU C    C -44.315 -35.149  -7.119 1.00 . E E .  26 LEU C    1 1 
       12 172273 5 1  30 LEU CA   C -43.107 -34.895  -8.020 1.00 . E E .  26 LEU CA   1 1 
       12 172274 5 1  30 LEU CB   C -41.876 -34.620  -7.155 1.00 . E E .  26 LEU CB   1 1 
       12 172275 5 1  30 LEU CD1  C -39.456 -34.031  -7.287 1.00 . E E .  26 LEU CD1  1 1 
       12 172276 5 1  30 LEU CD2  C -40.257 -36.193  -8.235 1.00 . E E .  26 LEU CD2  1 1 
       12 172277 5 1  30 LEU CG   C -40.613 -34.721  -8.011 1.00 . E E .  26 LEU CG   1 1 
       12 172278 5 1  30 LEU H    H -42.923 -32.923  -8.779 1.00 . E E .  26 LEU H    1 1 
       12 172279 5 1  30 LEU HA   H -42.929 -35.798  -8.584 1.00 . E E .  26 LEU HA   1 1 
       12 172280 5 1  30 LEU HB2  H -41.949 -33.628  -6.733 1.00 . E E .  26 LEU HB2  1 1 
       12 172281 5 1  30 LEU HB3  H -41.826 -35.348  -6.359 1.00 . E E .  26 LEU HB3  1 1 
       12 172282 5 1  30 LEU HD11 H -38.613 -33.944  -7.956 1.00 . E E .  26 LEU HD11 1 1 
       12 172283 5 1  30 LEU HD12 H -39.173 -34.613  -6.423 1.00 . E E .  26 LEU HD12 1 1 
       12 172284 5 1  30 LEU HD13 H -39.768 -33.046  -6.969 1.00 . E E .  26 LEU HD13 1 1 
       12 172285 5 1  30 LEU HD21 H -40.158 -36.688  -7.281 1.00 . E E .  26 LEU HD21 1 1 
       12 172286 5 1  30 LEU HD22 H -39.323 -36.259  -8.773 1.00 . E E .  26 LEU HD22 1 1 
       12 172287 5 1  30 LEU HD23 H -41.036 -36.671  -8.809 1.00 . E E .  26 LEU HD23 1 1 
       12 172288 5 1  30 LEU HG   H -40.782 -34.239  -8.963 1.00 . E E .  26 LEU HG   1 1 
       12 172289 5 1  30 LEU N    N -43.306 -33.803  -8.970 1.00 . E E .  26 LEU N    1 1 
       12 172290 5 1  30 LEU O    O -44.630 -36.304  -6.841 1.00 . E E .  26 LEU O    1 1 
       12 172291 5 1  31 GLN C    C -47.066 -35.348  -6.080 1.00 . E E .  27 GLN C    1 1 
       12 172292 5 1  31 GLN CA   C -46.074 -34.255  -5.672 1.00 . E E .  27 GLN CA   1 1 
       12 172293 5 1  31 GLN CB   C -46.832 -32.938  -5.474 1.00 . E E .  27 GLN CB   1 1 
       12 172294 5 1  31 GLN CD   C -48.161 -31.143  -6.598 1.00 . E E .  27 GLN CD   1 1 
       12 172295 5 1  31 GLN CG   C -47.283 -32.370  -6.821 1.00 . E E .  27 GLN CG   1 1 
       12 172296 5 1  31 GLN H    H -44.691 -33.193  -6.888 1.00 . E E .  27 GLN H    1 1 
       12 172297 5 1  31 GLN HA   H -45.642 -34.527  -4.721 1.00 . E E .  27 GLN HA   1 1 
       12 172298 5 1  31 GLN HB2  H -47.699 -33.114  -4.853 1.00 . E E .  27 GLN HB2  1 1 
       12 172299 5 1  31 GLN HB3  H -46.184 -32.224  -4.986 1.00 . E E .  27 GLN HB3  1 1 
       12 172300 5 1  31 GLN HE21 H -46.647 -29.860  -6.665 1.00 . E E .  27 GLN HE21 1 1 
       12 172301 5 1  31 GLN HE22 H -48.174 -29.166  -6.415 1.00 . E E .  27 GLN HE22 1 1 
       12 172302 5 1  31 GLN HG2  H -46.413 -32.089  -7.393 1.00 . E E .  27 GLN HG2  1 1 
       12 172303 5 1  31 GLN HG3  H -47.844 -33.119  -7.358 1.00 . E E .  27 GLN HG3  1 1 
       12 172304 5 1  31 GLN N    N -44.977 -34.094  -6.637 1.00 . E E .  27 GLN N    1 1 
       12 172305 5 1  31 GLN NE2  N -47.615 -29.957  -6.556 1.00 . E E .  27 GLN NE2  1 1 
       12 172306 5 1  31 GLN O    O -47.453 -35.453  -7.244 1.00 . E E .  27 GLN O    1 1 
       12 172307 5 1  31 GLN OE1  O -49.377 -31.268  -6.448 1.00 . E E .  27 GLN OE1  1 1 
       12 172308 5 1  32 GLY C    C -47.578 -38.619  -5.408 1.00 . E E .  28 GLY C    1 1 
       12 172309 5 1  32 GLY CA   C -48.348 -37.294  -5.351 1.00 . E E .  28 GLY CA   1 1 
       12 172310 5 1  32 GLY H    H -47.176 -35.967  -4.184 1.00 . E E .  28 GLY H    1 1 
       12 172311 5 1  32 GLY HA2  H -49.071 -37.346  -4.549 1.00 . E E .  28 GLY HA2  1 1 
       12 172312 5 1  32 GLY HA3  H -48.866 -37.144  -6.288 1.00 . E E .  28 GLY HA3  1 1 
       12 172313 5 1  32 GLY N    N -47.468 -36.152  -5.100 1.00 . E E .  28 GLY N    1 1 
       12 172314 5 1  32 GLY O    O -48.145 -39.678  -5.137 1.00 . E E .  28 GLY O    1 1 
       12 172315 5 1  33 LYS C    C -44.634 -39.927  -4.553 1.00 . E E .  29 LYS C    1 1 
       12 172316 5 1  33 LYS CA   C -45.463 -39.760  -5.825 1.00 . E E .  29 LYS CA   1 1 
       12 172317 5 1  33 LYS CB   C -44.530 -39.675  -7.034 1.00 . E E .  29 LYS CB   1 1 
       12 172318 5 1  33 LYS CD   C -44.423 -39.716  -9.533 1.00 . E E .  29 LYS CD   1 1 
       12 172319 5 1  33 LYS CE   C -45.247 -39.616 -10.818 1.00 . E E .  29 LYS CE   1 1 
       12 172320 5 1  33 LYS CG   C -45.358 -39.689  -8.323 1.00 . E E .  29 LYS CG   1 1 
       12 172321 5 1  33 LYS H    H -45.906 -37.704  -6.015 1.00 . E E .  29 LYS H    1 1 
       12 172322 5 1  33 LYS HA   H -46.103 -40.622  -5.947 1.00 . E E .  29 LYS HA   1 1 
       12 172323 5 1  33 LYS HB2  H -43.957 -38.762  -6.983 1.00 . E E .  29 LYS HB2  1 1 
       12 172324 5 1  33 LYS HB3  H -43.861 -40.523  -7.032 1.00 . E E .  29 LYS HB3  1 1 
       12 172325 5 1  33 LYS HD2  H -43.738 -38.883  -9.476 1.00 . E E .  29 LYS HD2  1 1 
       12 172326 5 1  33 LYS HD3  H -43.867 -40.641  -9.538 1.00 . E E .  29 LYS HD3  1 1 
       12 172327 5 1  33 LYS HE2  H -44.584 -39.609 -11.670 1.00 . E E .  29 LYS HE2  1 1 
       12 172328 5 1  33 LYS HE3  H -45.912 -40.464 -10.887 1.00 . E E .  29 LYS HE3  1 1 
       12 172329 5 1  33 LYS HG2  H -45.990 -40.565  -8.334 1.00 . E E .  29 LYS HG2  1 1 
       12 172330 5 1  33 LYS HG3  H -45.972 -38.802  -8.365 1.00 . E E .  29 LYS HG3  1 1 
       12 172331 5 1  33 LYS HZ1  H -45.512 -37.615 -10.306 1.00 . E E .  29 LYS HZ1  1 1 
       12 172332 5 1  33 LYS HZ2  H -46.945 -38.524 -10.304 1.00 . E E .  29 LYS HZ2  1 1 
       12 172333 5 1  33 LYS HZ3  H -46.239 -38.057 -11.778 1.00 . E E .  29 LYS HZ3  1 1 
       12 172334 5 1  33 LYS N    N -46.294 -38.564  -5.758 1.00 . E E .  29 LYS N    1 1 
       12 172335 5 1  33 LYS NZ   N -46.047 -38.357 -10.800 1.00 . E E .  29 LYS NZ   1 1 
       12 172336 5 1  33 LYS O    O -44.376 -38.963  -3.830 1.00 . E E .  29 LYS O    1 1 
       12 172337 5 1  34 THR C    C -41.975 -41.775  -3.612 1.00 . E E .  30 THR C    1 1 
       12 172338 5 1  34 THR CA   C -43.390 -41.461  -3.130 1.00 . E E .  30 THR CA   1 1 
       12 172339 5 1  34 THR CB   C -43.942 -42.654  -2.346 1.00 . E E .  30 THR CB   1 1 
       12 172340 5 1  34 THR CG2  C -43.120 -42.854  -1.071 1.00 . E E .  30 THR CG2  1 1 
       12 172341 5 1  34 THR H    H -44.560 -41.908  -4.837 1.00 . E E .  30 THR H    1 1 
       12 172342 5 1  34 THR HA   H -43.356 -40.599  -2.478 1.00 . E E .  30 THR HA   1 1 
       12 172343 5 1  34 THR HB   H -43.880 -43.544  -2.953 1.00 . E E .  30 THR HB   1 1 
       12 172344 5 1  34 THR HG1  H -45.825 -43.140  -2.329 1.00 . E E .  30 THR HG1  1 1 
       12 172345 5 1  34 THR HG21 H -42.070 -42.886  -1.321 1.00 . E E .  30 THR HG21 1 1 
       12 172346 5 1  34 THR HG22 H -43.407 -43.784  -0.601 1.00 . E E .  30 THR HG22 1 1 
       12 172347 5 1  34 THR HG23 H -43.305 -42.035  -0.392 1.00 . E E .  30 THR HG23 1 1 
       12 172348 5 1  34 THR N    N -44.254 -41.170  -4.269 1.00 . E E .  30 THR N    1 1 
       12 172349 5 1  34 THR O    O -41.793 -42.440  -4.632 1.00 . E E .  30 THR O    1 1 
       12 172350 5 1  34 THR OG1  O -45.298 -42.406  -2.005 1.00 . E E .  30 THR OG1  1 1 
       12 172351 5 1  35 VAL C    C -38.773 -42.111  -2.123 1.00 . E E .  31 VAL C    1 1 
       12 172352 5 1  35 VAL CA   C -39.580 -41.488  -3.261 1.00 . E E .  31 VAL CA   1 1 
       12 172353 5 1  35 VAL CB   C -38.959 -40.143  -3.646 1.00 . E E .  31 VAL CB   1 1 
       12 172354 5 1  35 VAL CG1  C -39.705 -39.562  -4.849 1.00 . E E .  31 VAL CG1  1 1 
       12 172355 5 1  35 VAL CG2  C -39.063 -39.167  -2.471 1.00 . E E .  31 VAL CG2  1 1 
       12 172356 5 1  35 VAL H    H -41.184 -40.799  -2.057 1.00 . E E .  31 VAL H    1 1 
       12 172357 5 1  35 VAL HA   H -39.534 -42.145  -4.117 1.00 . E E .  31 VAL HA   1 1 
       12 172358 5 1  35 VAL HB   H -37.920 -40.288  -3.905 1.00 . E E .  31 VAL HB   1 1 
       12 172359 5 1  35 VAL HG11 H -39.701 -40.280  -5.656 1.00 . E E .  31 VAL HG11 1 1 
       12 172360 5 1  35 VAL HG12 H -39.215 -38.654  -5.173 1.00 . E E .  31 VAL HG12 1 1 
       12 172361 5 1  35 VAL HG13 H -40.724 -39.340  -4.569 1.00 . E E .  31 VAL HG13 1 1 
       12 172362 5 1  35 VAL HG21 H -38.507 -39.557  -1.629 1.00 . E E .  31 VAL HG21 1 1 
       12 172363 5 1  35 VAL HG22 H -40.099 -39.048  -2.192 1.00 . E E .  31 VAL HG22 1 1 
       12 172364 5 1  35 VAL HG23 H -38.654 -38.210  -2.758 1.00 . E E .  31 VAL HG23 1 1 
       12 172365 5 1  35 VAL N    N -40.977 -41.294  -2.875 1.00 . E E .  31 VAL N    1 1 
       12 172366 5 1  35 VAL O    O -39.084 -41.921  -0.947 1.00 . E E .  31 VAL O    1 1 
       12 172367 5 1  36 ARG C    C -35.384 -43.136  -1.838 1.00 . E E .  32 ARG C    1 1 
       12 172368 5 1  36 ARG CA   C -36.838 -43.471  -1.521 1.00 . E E .  32 ARG CA   1 1 
       12 172369 5 1  36 ARG CB   C -37.013 -44.992  -1.526 1.00 . E E .  32 ARG CB   1 1 
       12 172370 5 1  36 ARG CD   C -38.518 -46.880  -0.908 1.00 . E E .  32 ARG CD   1 1 
       12 172371 5 1  36 ARG CG   C -38.344 -45.362  -0.869 1.00 . E E .  32 ARG CG   1 1 
       12 172372 5 1  36 ARG CZ   C -37.520 -47.500   1.270 1.00 . E E .  32 ARG CZ   1 1 
       12 172373 5 1  36 ARG H    H -37.574 -43.007  -3.446 1.00 . E E .  32 ARG H    1 1 
       12 172374 5 1  36 ARG HA   H -37.075 -43.099  -0.535 1.00 . E E .  32 ARG HA   1 1 
       12 172375 5 1  36 ARG HB2  H -37.003 -45.349  -2.544 1.00 . E E .  32 ARG HB2  1 1 
       12 172376 5 1  36 ARG HB3  H -36.205 -45.449  -0.976 1.00 . E E .  32 ARG HB3  1 1 
       12 172377 5 1  36 ARG HD2  H -39.500 -47.137  -0.543 1.00 . E E .  32 ARG HD2  1 1 
       12 172378 5 1  36 ARG HD3  H -38.415 -47.221  -1.928 1.00 . E E .  32 ARG HD3  1 1 
       12 172379 5 1  36 ARG HE   H -36.779 -48.017  -0.516 1.00 . E E .  32 ARG HE   1 1 
       12 172380 5 1  36 ARG HG2  H -38.345 -45.021   0.156 1.00 . E E .  32 ARG HG2  1 1 
       12 172381 5 1  36 ARG HG3  H -39.156 -44.895  -1.407 1.00 . E E .  32 ARG HG3  1 1 
       12 172382 5 1  36 ARG HH11 H -39.185 -46.395   1.459 1.00 . E E .  32 ARG HH11 1 1 
       12 172383 5 1  36 ARG HH12 H -38.431 -46.871   2.944 1.00 . E E .  32 ARG HH12 1 1 
       12 172384 5 1  36 ARG HH21 H -35.854 -48.599   1.425 1.00 . E E .  32 ARG HH21 1 1 
       12 172385 5 1  36 ARG HH22 H -36.567 -48.104   2.923 1.00 . E E .  32 ARG HH22 1 1 
       12 172386 5 1  36 ARG N    N -37.736 -42.857  -2.493 1.00 . E E .  32 ARG N    1 1 
       12 172387 5 1  36 ARG NE   N -37.506 -47.530  -0.071 1.00 . E E .  32 ARG NE   1 1 
       12 172388 5 1  36 ARG NH1  N -38.452 -46.872   1.944 1.00 . E E .  32 ARG NH1  1 1 
       12 172389 5 1  36 ARG NH2  N -36.573 -48.116   1.923 1.00 . E E .  32 ARG NH2  1 1 
       12 172390 5 1  36 ARG O    O -35.008 -42.947  -2.996 1.00 . E E .  32 ARG O    1 1 
       12 172391 5 1  37 THR C    C -32.480 -43.668  -1.997 1.00 . E E .  33 THR C    1 1 
       12 172392 5 1  37 THR CA   C -33.146 -42.760  -0.964 1.00 . E E .  33 THR CA   1 1 
       12 172393 5 1  37 THR CB   C -32.429 -42.912   0.378 1.00 . E E .  33 THR CB   1 1 
       12 172394 5 1  37 THR CG2  C -31.034 -42.293   0.289 1.00 . E E .  33 THR CG2  1 1 
       12 172395 5 1  37 THR H    H -34.909 -43.265   0.099 1.00 . E E .  33 THR H    1 1 
       12 172396 5 1  37 THR HA   H -33.061 -41.732  -1.283 1.00 . E E .  33 THR HA   1 1 
       12 172397 5 1  37 THR HB   H -32.340 -43.960   0.622 1.00 . E E .  33 THR HB   1 1 
       12 172398 5 1  37 THR HG1  H -33.326 -42.877   2.103 1.00 . E E .  33 THR HG1  1 1 
       12 172399 5 1  37 THR HG21 H -30.506 -42.458   1.217 1.00 . E E .  33 THR HG21 1 1 
       12 172400 5 1  37 THR HG22 H -31.123 -41.232   0.108 1.00 . E E .  33 THR HG22 1 1 
       12 172401 5 1  37 THR HG23 H -30.487 -42.752  -0.522 1.00 . E E .  33 THR HG23 1 1 
       12 172402 5 1  37 THR N    N -34.557 -43.094  -0.800 1.00 . E E .  33 THR N    1 1 
       12 172403 5 1  37 THR O    O -32.742 -44.870  -2.039 1.00 . E E .  33 THR O    1 1 
       12 172404 5 1  37 THR OG1  O -33.177 -42.253   1.388 1.00 . E E .  33 THR OG1  1 1 
       12 172405 5 1  38 GLY C    C -31.533 -43.798  -5.228 1.00 . E E .  34 GLY C    1 1 
       12 172406 5 1  38 GLY CA   C -30.900 -43.868  -3.834 1.00 . E E .  34 GLY CA   1 1 
       12 172407 5 1  38 GLY H    H -31.448 -42.125  -2.758 1.00 . E E .  34 GLY H    1 1 
       12 172408 5 1  38 GLY HA2  H -29.887 -43.499  -3.897 1.00 . E E .  34 GLY HA2  1 1 
       12 172409 5 1  38 GLY HA3  H -30.874 -44.900  -3.517 1.00 . E E .  34 GLY HA3  1 1 
       12 172410 5 1  38 GLY N    N -31.621 -43.087  -2.832 1.00 . E E .  34 GLY N    1 1 
       12 172411 5 1  38 GLY O    O -30.874 -44.135  -6.213 1.00 . E E .  34 GLY O    1 1 
       12 172412 5 1  39 ASP C    C -32.763 -42.244  -7.513 1.00 . E E .  35 ASP C    1 1 
       12 172413 5 1  39 ASP CA   C -33.454 -43.272  -6.624 1.00 . E E .  35 ASP CA   1 1 
       12 172414 5 1  39 ASP CB   C -34.923 -42.881  -6.444 1.00 . E E .  35 ASP CB   1 1 
       12 172415 5 1  39 ASP CG   C -35.717 -44.056  -5.885 1.00 . E E .  35 ASP CG   1 1 
       12 172416 5 1  39 ASP H    H -33.291 -43.133  -4.514 1.00 . E E .  35 ASP H    1 1 
       12 172417 5 1  39 ASP HA   H -33.411 -44.235  -7.109 1.00 . E E .  35 ASP HA   1 1 
       12 172418 5 1  39 ASP HB2  H -34.989 -42.047  -5.761 1.00 . E E .  35 ASP HB2  1 1 
       12 172419 5 1  39 ASP HB3  H -35.335 -42.594  -7.400 1.00 . E E .  35 ASP HB3  1 1 
       12 172420 5 1  39 ASP N    N -32.794 -43.369  -5.325 1.00 . E E .  35 ASP N    1 1 
       12 172421 5 1  39 ASP O    O -32.193 -41.269  -7.024 1.00 . E E .  35 ASP O    1 1 
       12 172422 5 1  39 ASP OD1  O -35.396 -45.184  -6.224 1.00 . E E .  35 ASP OD1  1 1 
       12 172423 5 1  39 ASP OD2  O -36.635 -43.808  -5.123 1.00 . E E .  35 ASP OD2  1 1 
       12 172424 5 1  40 VAL C    C -33.267 -41.098 -10.797 1.00 . E E .  36 VAL C    1 1 
       12 172425 5 1  40 VAL CA   C -32.216 -41.555  -9.788 1.00 . E E .  36 VAL CA   1 1 
       12 172426 5 1  40 VAL CB   C -31.059 -42.246 -10.520 1.00 . E E .  36 VAL CB   1 1 
       12 172427 5 1  40 VAL CG1  C -30.371 -41.251 -11.461 1.00 . E E .  36 VAL CG1  1 1 
       12 172428 5 1  40 VAL CG2  C -30.032 -42.758  -9.505 1.00 . E E .  36 VAL CG2  1 1 
       12 172429 5 1  40 VAL H    H -33.274 -43.277  -9.148 1.00 . E E .  36 VAL H    1 1 
       12 172430 5 1  40 VAL HA   H -31.833 -40.689  -9.268 1.00 . E E .  36 VAL HA   1 1 
       12 172431 5 1  40 VAL HB   H -31.442 -43.075 -11.096 1.00 . E E .  36 VAL HB   1 1 
       12 172432 5 1  40 VAL HG11 H -29.899 -40.474 -10.880 1.00 . E E .  36 VAL HG11 1 1 
       12 172433 5 1  40 VAL HG12 H -31.106 -40.812 -12.119 1.00 . E E .  36 VAL HG12 1 1 
       12 172434 5 1  40 VAL HG13 H -29.626 -41.767 -12.048 1.00 . E E .  36 VAL HG13 1 1 
       12 172435 5 1  40 VAL HG21 H -29.818 -41.982  -8.785 1.00 . E E .  36 VAL HG21 1 1 
       12 172436 5 1  40 VAL HG22 H -29.123 -43.033 -10.020 1.00 . E E .  36 VAL HG22 1 1 
       12 172437 5 1  40 VAL HG23 H -30.431 -43.623  -8.996 1.00 . E E .  36 VAL HG23 1 1 
       12 172438 5 1  40 VAL N    N -32.818 -42.473  -8.823 1.00 . E E .  36 VAL N    1 1 
       12 172439 5 1  40 VAL O    O -33.983 -41.917 -11.373 1.00 . E E .  36 VAL O    1 1 
       12 172440 5 1  41 ILE C    C -33.614 -38.407 -13.013 1.00 . E E .  37 ILE C    1 1 
       12 172441 5 1  41 ILE CA   C -34.330 -39.221 -11.938 1.00 . E E .  37 ILE CA   1 1 
       12 172442 5 1  41 ILE CB   C -35.324 -38.322 -11.191 1.00 . E E .  37 ILE CB   1 1 
       12 172443 5 1  41 ILE CD1  C -36.736 -38.136  -9.132 1.00 . E E .  37 ILE CD1  1 1 
       12 172444 5 1  41 ILE CG1  C -35.999 -39.105 -10.059 1.00 . E E .  37 ILE CG1  1 1 
       12 172445 5 1  41 ILE CG2  C -36.402 -37.831 -12.164 1.00 . E E .  37 ILE CG2  1 1 
       12 172446 5 1  41 ILE H    H -32.753 -39.185 -10.521 1.00 . E E .  37 ILE H    1 1 
       12 172447 5 1  41 ILE HA   H -34.876 -40.023 -12.415 1.00 . E E .  37 ILE HA   1 1 
       12 172448 5 1  41 ILE HB   H -34.799 -37.471 -10.780 1.00 . E E .  37 ILE HB   1 1 
       12 172449 5 1  41 ILE HD11 H -37.176 -37.339  -9.712 1.00 . E E .  37 ILE HD11 1 1 
       12 172450 5 1  41 ILE HD12 H -36.039 -37.719  -8.419 1.00 . E E .  37 ILE HD12 1 1 
       12 172451 5 1  41 ILE HD13 H -37.515 -38.667  -8.603 1.00 . E E .  37 ILE HD13 1 1 
       12 172452 5 1  41 ILE HG12 H -36.705 -39.806 -10.480 1.00 . E E .  37 ILE HG12 1 1 
       12 172453 5 1  41 ILE HG13 H -35.255 -39.641  -9.492 1.00 . E E .  37 ILE HG13 1 1 
       12 172454 5 1  41 ILE HG21 H -35.934 -37.317 -12.990 1.00 . E E .  37 ILE HG21 1 1 
       12 172455 5 1  41 ILE HG22 H -37.070 -37.154 -11.650 1.00 . E E .  37 ILE HG22 1 1 
       12 172456 5 1  41 ILE HG23 H -36.962 -38.676 -12.536 1.00 . E E .  37 ILE HG23 1 1 
       12 172457 5 1  41 ILE N    N -33.356 -39.787 -11.005 1.00 . E E .  37 ILE N    1 1 
       12 172458 5 1  41 ILE O    O -32.654 -37.694 -12.723 1.00 . E E .  37 ILE O    1 1 
       12 172459 5 1  42 GLY C    C -34.487 -36.733 -15.908 1.00 . E E .  38 GLY C    1 1 
       12 172460 5 1  42 GLY CA   C -33.502 -37.759 -15.360 1.00 . E E .  38 GLY CA   1 1 
       12 172461 5 1  42 GLY H    H -34.848 -39.105 -14.426 1.00 . E E .  38 GLY H    1 1 
       12 172462 5 1  42 GLY HA2  H -32.612 -37.249 -15.018 1.00 . E E .  38 GLY HA2  1 1 
       12 172463 5 1  42 GLY HA3  H -33.235 -38.444 -16.150 1.00 . E E .  38 GLY HA3  1 1 
       12 172464 5 1  42 GLY N    N -34.088 -38.511 -14.252 1.00 . E E .  38 GLY N    1 1 
       12 172465 5 1  42 GLY O    O -35.632 -37.061 -16.217 1.00 . E E .  38 GLY O    1 1 
       12 172466 5 1  43 ILE C    C -34.195 -33.772 -17.771 1.00 . E E .  39 ILE C    1 1 
       12 172467 5 1  43 ILE CA   C -34.872 -34.411 -16.558 1.00 . E E .  39 ILE CA   1 1 
       12 172468 5 1  43 ILE CB   C -35.120 -33.347 -15.480 1.00 . E E .  39 ILE CB   1 1 
       12 172469 5 1  43 ILE CD1  C -35.855 -32.975 -13.115 1.00 . E E .  39 ILE CD1  1 1 
       12 172470 5 1  43 ILE CG1  C -35.756 -34.000 -14.248 1.00 . E E .  39 ILE CG1  1 1 
       12 172471 5 1  43 ILE CG2  C -36.066 -32.270 -16.020 1.00 . E E .  39 ILE CG2  1 1 
       12 172472 5 1  43 ILE H    H -33.119 -35.282 -15.741 1.00 . E E .  39 ILE H    1 1 
       12 172473 5 1  43 ILE HA   H -35.823 -34.821 -16.868 1.00 . E E .  39 ILE HA   1 1 
       12 172474 5 1  43 ILE HB   H -34.181 -32.892 -15.202 1.00 . E E .  39 ILE HB   1 1 
       12 172475 5 1  43 ILE HD11 H -36.180 -33.469 -12.210 1.00 . E E .  39 ILE HD11 1 1 
       12 172476 5 1  43 ILE HD12 H -36.569 -32.210 -13.383 1.00 . E E .  39 ILE HD12 1 1 
       12 172477 5 1  43 ILE HD13 H -34.887 -32.523 -12.952 1.00 . E E .  39 ILE HD13 1 1 
       12 172478 5 1  43 ILE HG12 H -36.745 -34.355 -14.500 1.00 . E E .  39 ILE HG12 1 1 
       12 172479 5 1  43 ILE HG13 H -35.146 -34.829 -13.925 1.00 . E E .  39 ILE HG13 1 1 
       12 172480 5 1  43 ILE HG21 H -37.015 -32.719 -16.275 1.00 . E E .  39 ILE HG21 1 1 
       12 172481 5 1  43 ILE HG22 H -35.631 -31.821 -16.902 1.00 . E E .  39 ILE HG22 1 1 
       12 172482 5 1  43 ILE HG23 H -36.215 -31.512 -15.266 1.00 . E E .  39 ILE HG23 1 1 
       12 172483 5 1  43 ILE N    N -34.035 -35.486 -16.024 1.00 . E E .  39 ILE N    1 1 
       12 172484 5 1  43 ILE O    O -32.986 -33.542 -17.764 1.00 . E E .  39 ILE O    1 1 
       12 172485 5 1  44 SER C    C -34.697 -31.339 -19.921 1.00 . E E .  40 SER C    1 1 
       12 172486 5 1  44 SER CA   C -34.447 -32.844 -20.001 1.00 . E E .  40 SER CA   1 1 
       12 172487 5 1  44 SER CB   C -35.120 -33.398 -21.257 1.00 . E E .  40 SER CB   1 1 
       12 172488 5 1  44 SER H    H -35.886 -33.880 -18.838 1.00 . E E .  40 SER H    1 1 
       12 172489 5 1  44 SER HA   H -33.385 -33.033 -20.074 1.00 . E E .  40 SER HA   1 1 
       12 172490 5 1  44 SER HB2  H -34.575 -33.085 -22.131 1.00 . E E .  40 SER HB2  1 1 
       12 172491 5 1  44 SER HB3  H -35.128 -34.479 -21.211 1.00 . E E .  40 SER HB3  1 1 
       12 172492 5 1  44 SER HG   H -36.881 -33.073 -20.495 1.00 . E E .  40 SER HG   1 1 
       12 172493 5 1  44 SER N    N -34.970 -33.529 -18.824 1.00 . E E .  40 SER N    1 1 
       12 172494 5 1  44 SER O    O -35.845 -30.897 -19.907 1.00 . E E .  40 SER O    1 1 
       12 172495 5 1  44 SER OG   O -36.448 -32.898 -21.335 1.00 . E E .  40 SER OG   1 1 
       12 172496 5 1  45 ILE C    C -32.997 -28.489 -21.047 1.00 . E E .  41 ILE C    1 1 
       12 172497 5 1  45 ILE CA   C -33.726 -29.101 -19.850 1.00 . E E .  41 ILE CA   1 1 
       12 172498 5 1  45 ILE CB   C -33.110 -28.555 -18.554 1.00 . E E .  41 ILE CB   1 1 
       12 172499 5 1  45 ILE CD1  C -35.247 -29.000 -17.266 1.00 . E E .  41 ILE CD1  1 1 
       12 172500 5 1  45 ILE CG1  C -33.733 -29.236 -17.325 1.00 . E E .  41 ILE CG1  1 1 
       12 172501 5 1  45 ILE CG2  C -33.329 -27.040 -18.470 1.00 . E E .  41 ILE CG2  1 1 
       12 172502 5 1  45 ILE H    H -32.733 -30.971 -19.884 1.00 . E E .  41 ILE H    1 1 
       12 172503 5 1  45 ILE HA   H -34.766 -28.815 -19.894 1.00 . E E .  41 ILE HA   1 1 
       12 172504 5 1  45 ILE HB   H -32.048 -28.752 -18.567 1.00 . E E .  41 ILE HB   1 1 
       12 172505 5 1  45 ILE HD11 H -35.718 -29.431 -18.137 1.00 . E E .  41 ILE HD11 1 1 
       12 172506 5 1  45 ILE HD12 H -35.450 -27.940 -17.234 1.00 . E E .  41 ILE HD12 1 1 
       12 172507 5 1  45 ILE HD13 H -35.647 -29.466 -16.379 1.00 . E E .  41 ILE HD13 1 1 
       12 172508 5 1  45 ILE HG12 H -33.543 -30.298 -17.376 1.00 . E E .  41 ILE HG12 1 1 
       12 172509 5 1  45 ILE HG13 H -33.277 -28.838 -16.430 1.00 . E E .  41 ILE HG13 1 1 
       12 172510 5 1  45 ILE HG21 H -34.314 -26.797 -18.839 1.00 . E E .  41 ILE HG21 1 1 
       12 172511 5 1  45 ILE HG22 H -32.585 -26.535 -19.069 1.00 . E E .  41 ILE HG22 1 1 
       12 172512 5 1  45 ILE HG23 H -33.240 -26.721 -17.442 1.00 . E E .  41 ILE HG23 1 1 
       12 172513 5 1  45 ILE N    N -33.618 -30.559 -19.887 1.00 . E E .  41 ILE N    1 1 
       12 172514 5 1  45 ILE O    O -31.796 -28.692 -21.220 1.00 . E E .  41 ILE O    1 1 
       12 172515 5 1  46 LEU C    C -32.337 -28.009 -23.893 1.00 . E E .  42 LEU C    1 1 
       12 172516 5 1  46 LEU CA   C -33.128 -27.047 -23.005 1.00 . E E .  42 LEU CA   1 1 
       12 172517 5 1  46 LEU CB   C -32.205 -25.930 -22.509 1.00 . E E .  42 LEU CB   1 1 
       12 172518 5 1  46 LEU CD1  C -32.097 -23.891 -21.070 1.00 . E E .  42 LEU CD1  1 1 
       12 172519 5 1  46 LEU CD2  C -33.851 -24.082 -22.834 1.00 . E E .  42 LEU CD2  1 1 
       12 172520 5 1  46 LEU CG   C -33.032 -24.856 -21.800 1.00 . E E .  42 LEU CG   1 1 
       12 172521 5 1  46 LEU H    H -34.686 -27.628 -21.687 1.00 . E E .  42 LEU H    1 1 
       12 172522 5 1  46 LEU HA   H -33.917 -26.603 -23.593 1.00 . E E .  42 LEU HA   1 1 
       12 172523 5 1  46 LEU HB2  H -31.481 -26.342 -21.820 1.00 . E E .  42 LEU HB2  1 1 
       12 172524 5 1  46 LEU HB3  H -31.692 -25.489 -23.350 1.00 . E E .  42 LEU HB3  1 1 
       12 172525 5 1  46 LEU HD11 H -31.541 -24.430 -20.317 1.00 . E E .  42 LEU HD11 1 1 
       12 172526 5 1  46 LEU HD12 H -32.678 -23.112 -20.598 1.00 . E E .  42 LEU HD12 1 1 
       12 172527 5 1  46 LEU HD13 H -31.411 -23.450 -21.777 1.00 . E E .  42 LEU HD13 1 1 
       12 172528 5 1  46 LEU HD21 H -34.713 -24.666 -23.123 1.00 . E E .  42 LEU HD21 1 1 
       12 172529 5 1  46 LEU HD22 H -33.241 -23.886 -23.705 1.00 . E E .  42 LEU HD22 1 1 
       12 172530 5 1  46 LEU HD23 H -34.178 -23.145 -22.408 1.00 . E E .  42 LEU HD23 1 1 
       12 172531 5 1  46 LEU HG   H -33.696 -25.324 -21.088 1.00 . E E .  42 LEU HG   1 1 
       12 172532 5 1  46 LEU N    N -33.726 -27.731 -21.859 1.00 . E E .  42 LEU N    1 1 
       12 172533 5 1  46 LEU O    O -31.329 -27.628 -24.491 1.00 . E E .  42 LEU O    1 1 
       12 172534 5 1  47 GLY C    C -30.815 -30.723 -24.225 1.00 . E E .  43 GLY C    1 1 
       12 172535 5 1  47 GLY CA   C -32.132 -30.242 -24.834 1.00 . E E .  43 GLY CA   1 1 
       12 172536 5 1  47 GLY H    H -33.599 -29.509 -23.487 1.00 . E E .  43 GLY H    1 1 
       12 172537 5 1  47 GLY HA2  H -32.789 -31.089 -24.967 1.00 . E E .  43 GLY HA2  1 1 
       12 172538 5 1  47 GLY HA3  H -31.929 -29.800 -25.797 1.00 . E E .  43 GLY HA3  1 1 
       12 172539 5 1  47 GLY N    N -32.800 -29.252 -23.990 1.00 . E E .  43 GLY N    1 1 
       12 172540 5 1  47 GLY O    O -29.874 -31.052 -24.946 1.00 . E E .  43 GLY O    1 1 
       12 172541 5 1  48 LYS C    C -29.960 -32.106 -21.024 1.00 . E E .  44 LYS C    1 1 
       12 172542 5 1  48 LYS CA   C -29.557 -31.227 -22.202 1.00 . E E .  44 LYS CA   1 1 
       12 172543 5 1  48 LYS CB   C -28.747 -30.029 -21.705 1.00 . E E .  44 LYS CB   1 1 
       12 172544 5 1  48 LYS CD   C -26.646 -29.318 -20.556 1.00 . E E .  44 LYS CD   1 1 
       12 172545 5 1  48 LYS CE   C -25.251 -29.768 -20.119 1.00 . E E .  44 LYS CE   1 1 
       12 172546 5 1  48 LYS CG   C -27.420 -30.513 -21.116 1.00 . E E .  44 LYS CG   1 1 
       12 172547 5 1  48 LYS H    H -31.534 -30.486 -22.374 1.00 . E E .  44 LYS H    1 1 
       12 172548 5 1  48 LYS HA   H -28.952 -31.805 -22.885 1.00 . E E .  44 LYS HA   1 1 
       12 172549 5 1  48 LYS HB2  H -28.554 -29.360 -22.529 1.00 . E E .  44 LYS HB2  1 1 
       12 172550 5 1  48 LYS HB3  H -29.306 -29.509 -20.941 1.00 . E E .  44 LYS HB3  1 1 
       12 172551 5 1  48 LYS HD2  H -26.558 -28.557 -21.318 1.00 . E E .  44 LYS HD2  1 1 
       12 172552 5 1  48 LYS HD3  H -27.174 -28.915 -19.703 1.00 . E E .  44 LYS HD3  1 1 
       12 172553 5 1  48 LYS HE2  H -25.326 -30.344 -19.208 1.00 . E E .  44 LYS HE2  1 1 
       12 172554 5 1  48 LYS HE3  H -24.811 -30.379 -20.894 1.00 . E E .  44 LYS HE3  1 1 
       12 172555 5 1  48 LYS HG2  H -27.614 -31.222 -20.324 1.00 . E E .  44 LYS HG2  1 1 
       12 172556 5 1  48 LYS HG3  H -26.833 -30.987 -21.890 1.00 . E E .  44 LYS HG3  1 1 
       12 172557 5 1  48 LYS HZ1  H -24.748 -28.051 -19.053 1.00 . E E .  44 LYS HZ1  1 1 
       12 172558 5 1  48 LYS HZ2  H -24.426 -27.951 -20.716 1.00 . E E .  44 LYS HZ2  1 1 
       12 172559 5 1  48 LYS HZ3  H -23.416 -28.875 -19.711 1.00 . E E .  44 LYS HZ3  1 1 
       12 172560 5 1  48 LYS N    N -30.754 -30.766 -22.897 1.00 . E E .  44 LYS N    1 1 
       12 172561 5 1  48 LYS NZ   N -24.395 -28.571 -19.881 1.00 . E E .  44 LYS NZ   1 1 
       12 172562 5 1  48 LYS O    O -30.826 -31.731 -20.235 1.00 . E E .  44 LYS O    1 1 
       12 172563 5 1  49 GLU C    C -29.027 -33.901 -18.557 1.00 . E E .  45 GLU C    1 1 
       12 172564 5 1  49 GLU CA   C -29.722 -34.227 -19.876 1.00 . E E .  45 GLU CA   1 1 
       12 172565 5 1  49 GLU CB   C -29.351 -35.646 -20.312 1.00 . E E .  45 GLU CB   1 1 
       12 172566 5 1  49 GLU CD   C -29.559 -38.098 -19.680 1.00 . E E .  45 GLU CD   1 1 
       12 172567 5 1  49 GLU CG   C -29.958 -36.659 -19.334 1.00 . E E .  45 GLU CG   1 1 
       12 172568 5 1  49 GLU H    H -28.651 -33.521 -21.564 1.00 . E E .  45 GLU H    1 1 
       12 172569 5 1  49 GLU HA   H -30.791 -34.182 -19.731 1.00 . E E .  45 GLU HA   1 1 
       12 172570 5 1  49 GLU HB2  H -29.734 -35.828 -21.306 1.00 . E E .  45 GLU HB2  1 1 
       12 172571 5 1  49 GLU HB3  H -28.277 -35.752 -20.315 1.00 . E E .  45 GLU HB3  1 1 
       12 172572 5 1  49 GLU HG2  H -29.615 -36.432 -18.335 1.00 . E E .  45 GLU HG2  1 1 
       12 172573 5 1  49 GLU HG3  H -31.033 -36.574 -19.363 1.00 . E E .  45 GLU HG3  1 1 
       12 172574 5 1  49 GLU N    N -29.348 -33.280 -20.918 1.00 . E E .  45 GLU N    1 1 
       12 172575 5 1  49 GLU O    O -27.802 -33.802 -18.498 1.00 . E E .  45 GLU O    1 1 
       12 172576 5 1  49 GLU OE1  O -28.875 -38.309 -20.672 1.00 . E E .  45 GLU OE1  1 1 
       12 172577 5 1  49 GLU OE2  O -29.948 -38.981 -18.935 1.00 . E E .  45 GLU OE2  1 1 
       12 172578 5 1  50 VAL C    C -29.808 -34.612 -15.224 1.00 . E E .  46 VAL C    1 1 
       12 172579 5 1  50 VAL CA   C -29.280 -33.525 -16.161 1.00 . E E .  46 VAL CA   1 1 
       12 172580 5 1  50 VAL CB   C -29.663 -32.123 -15.659 1.00 . E E .  46 VAL CB   1 1 
       12 172581 5 1  50 VAL CG1  C -31.184 -31.957 -15.667 1.00 . E E .  46 VAL CG1  1 1 
       12 172582 5 1  50 VAL CG2  C -29.140 -31.897 -14.237 1.00 . E E .  46 VAL CG2  1 1 
       12 172583 5 1  50 VAL H    H -30.793 -33.734 -17.628 1.00 . E E .  46 VAL H    1 1 
       12 172584 5 1  50 VAL HA   H -28.201 -33.597 -16.196 1.00 . E E .  46 VAL HA   1 1 
       12 172585 5 1  50 VAL HB   H -29.229 -31.385 -16.318 1.00 . E E .  46 VAL HB   1 1 
       12 172586 5 1  50 VAL HG11 H -31.557 -32.109 -16.668 1.00 . E E .  46 VAL HG11 1 1 
       12 172587 5 1  50 VAL HG12 H -31.437 -30.959 -15.338 1.00 . E E .  46 VAL HG12 1 1 
       12 172588 5 1  50 VAL HG13 H -31.633 -32.677 -15.001 1.00 . E E .  46 VAL HG13 1 1 
       12 172589 5 1  50 VAL HG21 H -29.269 -30.860 -13.967 1.00 . E E .  46 VAL HG21 1 1 
       12 172590 5 1  50 VAL HG22 H -28.091 -32.153 -14.195 1.00 . E E .  46 VAL HG22 1 1 
       12 172591 5 1  50 VAL HG23 H -29.691 -32.520 -13.547 1.00 . E E .  46 VAL HG23 1 1 
       12 172592 5 1  50 VAL N    N -29.821 -33.732 -17.501 1.00 . E E .  46 VAL N    1 1 
       12 172593 5 1  50 VAL O    O -31.008 -34.881 -15.179 1.00 . E E .  46 VAL O    1 1 
       12 172594 5 1  51 LYS C    C -29.267 -35.803 -12.144 1.00 . E E .  47 LYS C    1 1 
       12 172595 5 1  51 LYS CA   C -29.272 -36.319 -13.580 1.00 . E E .  47 LYS CA   1 1 
       12 172596 5 1  51 LYS CB   C -28.299 -37.493 -13.691 1.00 . E E .  47 LYS CB   1 1 
       12 172597 5 1  51 LYS CD   C -27.544 -39.383 -15.140 1.00 . E E .  47 LYS CD   1 1 
       12 172598 5 1  51 LYS CE   C -27.583 -39.964 -16.553 1.00 . E E .  47 LYS CE   1 1 
       12 172599 5 1  51 LYS CG   C -28.431 -38.139 -15.071 1.00 . E E .  47 LYS CG   1 1 
       12 172600 5 1  51 LYS H    H -27.943 -35.099 -14.688 1.00 . E E .  47 LYS H    1 1 
       12 172601 5 1  51 LYS HA   H -30.261 -36.675 -13.831 1.00 . E E .  47 LYS HA   1 1 
       12 172602 5 1  51 LYS HB2  H -27.289 -37.137 -13.554 1.00 . E E .  47 LYS HB2  1 1 
       12 172603 5 1  51 LYS HB3  H -28.528 -38.225 -12.931 1.00 . E E .  47 LYS HB3  1 1 
       12 172604 5 1  51 LYS HD2  H -26.528 -39.114 -14.888 1.00 . E E .  47 LYS HD2  1 1 
       12 172605 5 1  51 LYS HD3  H -27.905 -40.122 -14.440 1.00 . E E .  47 LYS HD3  1 1 
       12 172606 5 1  51 LYS HE2  H -28.548 -40.417 -16.731 1.00 . E E .  47 LYS HE2  1 1 
       12 172607 5 1  51 LYS HE3  H -27.420 -39.174 -17.272 1.00 . E E .  47 LYS HE3  1 1 
       12 172608 5 1  51 LYS HG2  H -29.461 -38.420 -15.239 1.00 . E E .  47 LYS HG2  1 1 
       12 172609 5 1  51 LYS HG3  H -28.120 -37.436 -15.829 1.00 . E E .  47 LYS HG3  1 1 
       12 172610 5 1  51 LYS HZ1  H -26.888 -41.806 -17.229 1.00 . E E .  47 LYS HZ1  1 1 
       12 172611 5 1  51 LYS HZ2  H -26.209 -41.310 -15.757 1.00 . E E .  47 LYS HZ2  1 1 
       12 172612 5 1  51 LYS HZ3  H -25.707 -40.584 -17.209 1.00 . E E .  47 LYS HZ3  1 1 
       12 172613 5 1  51 LYS N    N -28.892 -35.273 -14.522 1.00 . E E .  47 LYS N    1 1 
       12 172614 5 1  51 LYS NZ   N -26.517 -40.994 -16.698 1.00 . E E .  47 LYS NZ   1 1 
       12 172615 5 1  51 LYS O    O -28.289 -35.210 -11.691 1.00 . E E .  47 LYS O    1 1 
       12 172616 5 1  52 PHE C    C -30.530 -36.963  -9.175 1.00 . E E .  48 PHE C    1 1 
       12 172617 5 1  52 PHE CA   C -30.447 -35.696 -10.018 1.00 . E E .  48 PHE CA   1 1 
       12 172618 5 1  52 PHE CB   C -31.689 -34.837  -9.763 1.00 . E E .  48 PHE CB   1 1 
       12 172619 5 1  52 PHE CD1  C -32.076 -33.322 -11.740 1.00 . E E .  48 PHE CD1  1 1 
       12 172620 5 1  52 PHE CD2  C -31.147 -32.376  -9.711 1.00 . E E .  48 PHE CD2  1 1 
       12 172621 5 1  52 PHE CE1  C -32.032 -32.061 -12.347 1.00 . E E .  48 PHE CE1  1 1 
       12 172622 5 1  52 PHE CE2  C -31.103 -31.116 -10.319 1.00 . E E .  48 PHE CE2  1 1 
       12 172623 5 1  52 PHE CG   C -31.633 -33.480 -10.422 1.00 . E E .  48 PHE CG   1 1 
       12 172624 5 1  52 PHE CZ   C -31.546 -30.959 -11.637 1.00 . E E .  48 PHE CZ   1 1 
       12 172625 5 1  52 PHE H    H -31.124 -36.481 -11.863 1.00 . E E .  48 PHE H    1 1 
       12 172626 5 1  52 PHE HA   H -29.570 -35.137  -9.730 1.00 . E E .  48 PHE HA   1 1 
       12 172627 5 1  52 PHE HB2  H -32.554 -35.361 -10.136 1.00 . E E .  48 PHE HB2  1 1 
       12 172628 5 1  52 PHE HB3  H -31.801 -34.707  -8.696 1.00 . E E .  48 PHE HB3  1 1 
       12 172629 5 1  52 PHE HD1  H -32.448 -34.174 -12.291 1.00 . E E .  48 PHE HD1  1 1 
       12 172630 5 1  52 PHE HD2  H -30.806 -32.497  -8.693 1.00 . E E .  48 PHE HD2  1 1 
       12 172631 5 1  52 PHE HE1  H -32.376 -31.939 -13.364 1.00 . E E .  48 PHE HE1  1 1 
       12 172632 5 1  52 PHE HE2  H -30.727 -30.264  -9.770 1.00 . E E .  48 PHE HE2  1 1 
       12 172633 5 1  52 PHE HZ   H -31.514 -29.987 -12.106 1.00 . E E .  48 PHE HZ   1 1 
       12 172634 5 1  52 PHE N    N -30.361 -36.047 -11.432 1.00 . E E .  48 PHE N    1 1 
       12 172635 5 1  52 PHE O    O -31.316 -37.863  -9.473 1.00 . E E .  48 PHE O    1 1 
       12 172636 5 1  53 LYS C    C -30.397 -37.838  -5.921 1.00 . E E .  49 LYS C    1 1 
       12 172637 5 1  53 LYS CA   C -29.714 -38.187  -7.239 1.00 . E E .  49 LYS CA   1 1 
       12 172638 5 1  53 LYS CB   C -28.277 -38.634  -6.967 1.00 . E E .  49 LYS CB   1 1 
       12 172639 5 1  53 LYS CD   C -26.857 -40.374  -5.866 1.00 . E E .  49 LYS CD   1 1 
       12 172640 5 1  53 LYS CE   C -26.862 -41.767  -5.236 1.00 . E E .  49 LYS CE   1 1 
       12 172641 5 1  53 LYS CG   C -28.290 -39.964  -6.213 1.00 . E E .  49 LYS CG   1 1 
       12 172642 5 1  53 LYS H    H -29.097 -36.291  -7.953 1.00 . E E .  49 LYS H    1 1 
       12 172643 5 1  53 LYS HA   H -30.249 -39.000  -7.709 1.00 . E E .  49 LYS HA   1 1 
       12 172644 5 1  53 LYS HB2  H -27.755 -38.756  -7.906 1.00 . E E .  49 LYS HB2  1 1 
       12 172645 5 1  53 LYS HB3  H -27.774 -37.890  -6.370 1.00 . E E .  49 LYS HB3  1 1 
       12 172646 5 1  53 LYS HD2  H -26.258 -40.387  -6.766 1.00 . E E .  49 LYS HD2  1 1 
       12 172647 5 1  53 LYS HD3  H -26.438 -39.668  -5.166 1.00 . E E .  49 LYS HD3  1 1 
       12 172648 5 1  53 LYS HE2  H -27.269 -41.710  -4.237 1.00 . E E .  49 LYS HE2  1 1 
       12 172649 5 1  53 LYS HE3  H -27.469 -42.432  -5.833 1.00 . E E .  49 LYS HE3  1 1 
       12 172650 5 1  53 LYS HG2  H -28.863 -39.856  -5.303 1.00 . E E .  49 LYS HG2  1 1 
       12 172651 5 1  53 LYS HG3  H -28.737 -40.727  -6.832 1.00 . E E .  49 LYS HG3  1 1 
       12 172652 5 1  53 LYS HZ1  H -24.850 -41.583  -4.727 1.00 . E E .  49 LYS HZ1  1 1 
       12 172653 5 1  53 LYS HZ2  H -25.127 -42.490  -6.134 1.00 . E E .  49 LYS HZ2  1 1 
       12 172654 5 1  53 LYS HZ3  H -25.452 -43.167  -4.611 1.00 . E E .  49 LYS HZ3  1 1 
       12 172655 5 1  53 LYS N    N -29.714 -37.031  -8.128 1.00 . E E .  49 LYS N    1 1 
       12 172656 5 1  53 LYS NZ   N -25.468 -42.291  -5.171 1.00 . E E .  49 LYS NZ   1 1 
       12 172657 5 1  53 LYS O    O -30.192 -36.749  -5.380 1.00 . E E .  49 LYS O    1 1 
       12 172658 5 1  54 VAL C    C -30.908 -38.838  -3.009 1.00 . E E .  50 VAL C    1 1 
       12 172659 5 1  54 VAL CA   C -31.887 -38.559  -4.141 1.00 . E E .  50 VAL CA   1 1 
       12 172660 5 1  54 VAL CB   C -33.095 -39.495  -4.019 1.00 . E E .  50 VAL CB   1 1 
       12 172661 5 1  54 VAL CG1  C -33.847 -39.202  -2.719 1.00 . E E .  50 VAL CG1  1 1 
       12 172662 5 1  54 VAL CG2  C -34.044 -39.285  -5.203 1.00 . E E .  50 VAL CG2  1 1 
       12 172663 5 1  54 VAL H    H -31.388 -39.576  -5.931 1.00 . E E .  50 VAL H    1 1 
       12 172664 5 1  54 VAL HA   H -32.224 -37.536  -4.068 1.00 . E E .  50 VAL HA   1 1 
       12 172665 5 1  54 VAL HB   H -32.752 -40.520  -4.009 1.00 . E E .  50 VAL HB   1 1 
       12 172666 5 1  54 VAL HG11 H -34.137 -38.162  -2.697 1.00 . E E .  50 VAL HG11 1 1 
       12 172667 5 1  54 VAL HG12 H -33.207 -39.414  -1.876 1.00 . E E .  50 VAL HG12 1 1 
       12 172668 5 1  54 VAL HG13 H -34.729 -39.821  -2.666 1.00 . E E .  50 VAL HG13 1 1 
       12 172669 5 1  54 VAL HG21 H -33.557 -39.597  -6.114 1.00 . E E .  50 VAL HG21 1 1 
       12 172670 5 1  54 VAL HG22 H -34.305 -38.240  -5.274 1.00 . E E .  50 VAL HG22 1 1 
       12 172671 5 1  54 VAL HG23 H -34.939 -39.871  -5.054 1.00 . E E .  50 VAL HG23 1 1 
       12 172672 5 1  54 VAL N    N -31.219 -38.755  -5.423 1.00 . E E .  50 VAL N    1 1 
       12 172673 5 1  54 VAL O    O -30.596 -39.996  -2.725 1.00 . E E .  50 VAL O    1 1 
       12 172674 5 1  55 VAL C    C -30.019 -38.578  -0.081 1.00 . E E .  51 VAL C    1 1 
       12 172675 5 1  55 VAL CA   C -29.443 -37.894  -1.313 1.00 . E E .  51 VAL CA   1 1 
       12 172676 5 1  55 VAL CB   C -28.908 -36.503  -0.943 1.00 . E E .  51 VAL CB   1 1 
       12 172677 5 1  55 VAL CG1  C -27.790 -36.624   0.094 1.00 . E E .  51 VAL CG1  1 1 
       12 172678 5 1  55 VAL CG2  C -28.357 -35.816  -2.195 1.00 . E E .  51 VAL CG2  1 1 
       12 172679 5 1  55 VAL H    H -30.879 -36.901  -2.504 1.00 . E E .  51 VAL H    1 1 
       12 172680 5 1  55 VAL HA   H -28.630 -38.491  -1.698 1.00 . E E .  51 VAL HA   1 1 
       12 172681 5 1  55 VAL HB   H -29.713 -35.910  -0.534 1.00 . E E .  51 VAL HB   1 1 
       12 172682 5 1  55 VAL HG11 H -27.472 -35.639   0.398 1.00 . E E .  51 VAL HG11 1 1 
       12 172683 5 1  55 VAL HG12 H -26.954 -37.155  -0.338 1.00 . E E .  51 VAL HG12 1 1 
       12 172684 5 1  55 VAL HG13 H -28.154 -37.166   0.955 1.00 . E E .  51 VAL HG13 1 1 
       12 172685 5 1  55 VAL HG21 H -29.104 -35.832  -2.974 1.00 . E E .  51 VAL HG21 1 1 
       12 172686 5 1  55 VAL HG22 H -27.473 -36.337  -2.531 1.00 . E E .  51 VAL HG22 1 1 
       12 172687 5 1  55 VAL HG23 H -28.103 -34.793  -1.960 1.00 . E E .  51 VAL HG23 1 1 
       12 172688 5 1  55 VAL N    N -30.470 -37.776  -2.340 1.00 . E E .  51 VAL N    1 1 
       12 172689 5 1  55 VAL O    O -29.425 -39.517   0.451 1.00 . E E .  51 VAL O    1 1 
       12 172690 5 1  56 GLN C    C -33.245 -38.214   1.714 1.00 . E E .  52 GLN C    1 1 
       12 172691 5 1  56 GLN CA   C -31.804 -38.682   1.552 1.00 . E E .  52 GLN CA   1 1 
       12 172692 5 1  56 GLN CB   C -31.000 -38.303   2.797 1.00 . E E .  52 GLN CB   1 1 
       12 172693 5 1  56 GLN CD   C -30.708 -38.772   5.259 1.00 . E E .  52 GLN CD   1 1 
       12 172694 5 1  56 GLN CG   C -31.544 -39.065   4.011 1.00 . E E .  52 GLN CG   1 1 
       12 172695 5 1  56 GLN H    H -31.608 -37.351  -0.103 1.00 . E E .  52 GLN H    1 1 
       12 172696 5 1  56 GLN HA   H -31.799 -39.758   1.455 1.00 . E E .  52 GLN HA   1 1 
       12 172697 5 1  56 GLN HB2  H -29.961 -38.559   2.646 1.00 . E E .  52 GLN HB2  1 1 
       12 172698 5 1  56 GLN HB3  H -31.089 -37.243   2.974 1.00 . E E .  52 GLN HB3  1 1 
       12 172699 5 1  56 GLN HE21 H -31.960 -39.712   6.481 1.00 . E E .  52 GLN HE21 1 1 
       12 172700 5 1  56 GLN HE22 H -30.596 -39.026   7.225 1.00 . E E .  52 GLN HE22 1 1 
       12 172701 5 1  56 GLN HG2  H -32.565 -38.766   4.190 1.00 . E E .  52 GLN HG2  1 1 
       12 172702 5 1  56 GLN HG3  H -31.516 -40.125   3.806 1.00 . E E .  52 GLN HG3  1 1 
       12 172703 5 1  56 GLN N    N -31.179 -38.103   0.367 1.00 . E E .  52 GLN N    1 1 
       12 172704 5 1  56 GLN NE2  N -31.123 -39.206   6.418 1.00 . E E .  52 GLN NE2  1 1 
       12 172705 5 1  56 GLN O    O -33.560 -37.045   1.492 1.00 . E E .  52 GLN O    1 1 
       12 172706 5 1  56 GLN OE1  O -29.655 -38.137   5.184 1.00 . E E .  52 GLN OE1  1 1 
       12 172707 5 1  57 ALA C    C -35.739 -38.889   3.894 1.00 . E E .  53 ALA C    1 1 
       12 172708 5 1  57 ALA CA   C -35.505 -38.819   2.388 1.00 . E E .  53 ALA CA   1 1 
       12 172709 5 1  57 ALA CB   C -36.434 -39.800   1.667 1.00 . E E .  53 ALA CB   1 1 
       12 172710 5 1  57 ALA H    H -33.814 -40.075   2.171 1.00 . E E .  53 ALA H    1 1 
       12 172711 5 1  57 ALA HA   H -35.718 -37.819   2.045 1.00 . E E .  53 ALA HA   1 1 
       12 172712 5 1  57 ALA HB1  H -37.350 -39.297   1.401 1.00 . E E .  53 ALA HB1  1 1 
       12 172713 5 1  57 ALA HB2  H -36.656 -40.636   2.314 1.00 . E E .  53 ALA HB2  1 1 
       12 172714 5 1  57 ALA HB3  H -35.949 -40.160   0.771 1.00 . E E .  53 ALA HB3  1 1 
       12 172715 5 1  57 ALA N    N -34.114 -39.146   2.092 1.00 . E E .  53 ALA N    1 1 
       12 172716 5 1  57 ALA O    O -35.360 -39.863   4.544 1.00 . E E .  53 ALA O    1 1 
       12 172717 5 1  58 TYR C    C -38.073 -37.496   6.178 1.00 . E E .  54 TYR C    1 1 
       12 172718 5 1  58 TYR CA   C -36.594 -37.784   5.890 1.00 . E E .  54 TYR CA   1 1 
       12 172719 5 1  58 TYR CB   C -35.755 -36.647   6.476 1.00 . E E .  54 TYR CB   1 1 
       12 172720 5 1  58 TYR CD1  C -35.234 -37.752   8.682 1.00 . E E .  54 TYR CD1  1 1 
       12 172721 5 1  58 TYR CD2  C -36.174 -35.516   8.690 1.00 . E E .  54 TYR CD2  1 1 
       12 172722 5 1  58 TYR CE1  C -35.200 -37.742  10.081 1.00 . E E .  54 TYR CE1  1 1 
       12 172723 5 1  58 TYR CE2  C -36.140 -35.507  10.090 1.00 . E E .  54 TYR CE2  1 1 
       12 172724 5 1  58 TYR CG   C -35.720 -36.638   7.985 1.00 . E E .  54 TYR CG   1 1 
       12 172725 5 1  58 TYR CZ   C -35.653 -36.621  10.785 1.00 . E E .  54 TYR CZ   1 1 
       12 172726 5 1  58 TYR H    H -36.637 -37.099   3.885 1.00 . E E .  54 TYR H    1 1 
       12 172727 5 1  58 TYR HA   H -36.275 -38.704   6.349 1.00 . E E .  54 TYR HA   1 1 
       12 172728 5 1  58 TYR HB2  H -34.744 -36.739   6.112 1.00 . E E .  54 TYR HB2  1 1 
       12 172729 5 1  58 TYR HB3  H -36.160 -35.707   6.128 1.00 . E E .  54 TYR HB3  1 1 
       12 172730 5 1  58 TYR HD1  H -34.883 -38.617   8.138 1.00 . E E .  54 TYR HD1  1 1 
       12 172731 5 1  58 TYR HD2  H -36.550 -34.658   8.152 1.00 . E E .  54 TYR HD2  1 1 
       12 172732 5 1  58 TYR HE1  H -34.824 -38.600  10.619 1.00 . E E .  54 TYR HE1  1 1 
       12 172733 5 1  58 TYR HE2  H -36.490 -34.642  10.633 1.00 . E E .  54 TYR HE2  1 1 
       12 172734 5 1  58 TYR HH   H -36.512 -36.455  12.482 1.00 . E E .  54 TYR HH   1 1 
       12 172735 5 1  58 TYR N    N -36.354 -37.850   4.450 1.00 . E E .  54 TYR N    1 1 
       12 172736 5 1  58 TYR O    O -38.503 -36.366   5.954 1.00 . E E .  54 TYR O    1 1 
       12 172737 5 1  58 TYR OH   O -35.620 -36.611  12.165 1.00 . E E .  54 TYR OH   1 1 
       12 172738 5 1  59 PRO C    C -38.534 -40.648   5.519 1.00 . E E .  55 PRO C    1 1 
       12 172739 5 1  59 PRO CA   C -38.534 -39.873   6.834 1.00 . E E .  55 PRO CA   1 1 
       12 172740 5 1  59 PRO CB   C -39.637 -40.395   7.754 1.00 . E E .  55 PRO CB   1 1 
       12 172741 5 1  59 PRO CD   C -40.283 -38.180   7.038 1.00 . E E .  55 PRO CD   1 1 
       12 172742 5 1  59 PRO CG   C -40.823 -39.549   7.450 1.00 . E E .  55 PRO CG   1 1 
       12 172743 5 1  59 PRO HA   H -37.585 -39.978   7.333 1.00 . E E .  55 PRO HA   1 1 
       12 172744 5 1  59 PRO HB2  H -39.844 -41.434   7.538 1.00 . E E .  55 PRO HB2  1 1 
       12 172745 5 1  59 PRO HB3  H -39.356 -40.272   8.789 1.00 . E E .  55 PRO HB3  1 1 
       12 172746 5 1  59 PRO HD2  H -40.850 -37.790   6.206 1.00 . E E .  55 PRO HD2  1 1 
       12 172747 5 1  59 PRO HD3  H -40.314 -37.496   7.873 1.00 . E E .  55 PRO HD3  1 1 
       12 172748 5 1  59 PRO HG2  H -41.391 -39.990   6.641 1.00 . E E .  55 PRO HG2  1 1 
       12 172749 5 1  59 PRO HG3  H -41.442 -39.443   8.327 1.00 . E E .  55 PRO HG3  1 1 
       12 172750 5 1  59 PRO N    N -38.883 -38.427   6.643 1.00 . E E .  55 PRO N    1 1 
       12 172751 5 1  59 PRO O    O -38.975 -40.139   4.491 1.00 . E E .  55 PRO O    1 1 
       12 172752 5 1  60 SER C    C -39.055 -43.921   4.653 1.00 . E E .  56 SER C    1 1 
       12 172753 5 1  60 SER CA   C -38.077 -42.763   4.392 1.00 . E E .  56 SER CA   1 1 
       12 172754 5 1  60 SER CB   C -36.684 -43.347   4.143 1.00 . E E .  56 SER CB   1 1 
       12 172755 5 1  60 SER H    H -37.640 -42.212   6.392 1.00 . E E .  56 SER H    1 1 
       12 172756 5 1  60 SER HA   H -38.362 -42.181   3.530 1.00 . E E .  56 SER HA   1 1 
       12 172757 5 1  60 SER HB2  H -36.420 -44.015   4.946 1.00 . E E .  56 SER HB2  1 1 
       12 172758 5 1  60 SER HB3  H -36.688 -43.896   3.210 1.00 . E E .  56 SER HB3  1 1 
       12 172759 5 1  60 SER HG   H -34.884 -42.644   4.357 1.00 . E E .  56 SER HG   1 1 
       12 172760 5 1  60 SER N    N -38.039 -41.885   5.559 1.00 . E E .  56 SER N    1 1 
       12 172761 5 1  60 SER O    O -38.946 -44.554   5.702 1.00 . E E .  56 SER O    1 1 
       12 172762 5 1  60 SER OG   O -35.735 -42.292   4.088 1.00 . E E .  56 SER OG   1 1 
       12 172763 5 1  61 PRO C    C -40.888 -42.182   2.693 1.00 . E E .  57 PRO C    1 1 
       12 172764 5 1  61 PRO CA   C -40.256 -43.554   2.487 1.00 . E E .  57 PRO CA   1 1 
       12 172765 5 1  61 PRO CB   C -41.215 -44.486   1.744 1.00 . E E .  57 PRO CB   1 1 
       12 172766 5 1  61 PRO CD   C -40.950 -45.357   3.981 1.00 . E E .  57 PRO CD   1 1 
       12 172767 5 1  61 PRO CG   C -41.927 -45.239   2.812 1.00 . E E .  57 PRO CG   1 1 
       12 172768 5 1  61 PRO HA   H -39.340 -43.460   1.927 1.00 . E E .  57 PRO HA   1 1 
       12 172769 5 1  61 PRO HB2  H -41.914 -43.910   1.153 1.00 . E E .  57 PRO HB2  1 1 
       12 172770 5 1  61 PRO HB3  H -40.666 -45.170   1.117 1.00 . E E .  57 PRO HB3  1 1 
       12 172771 5 1  61 PRO HD2  H -41.475 -45.250   4.920 1.00 . E E .  57 PRO HD2  1 1 
       12 172772 5 1  61 PRO HD3  H -40.428 -46.301   3.942 1.00 . E E .  57 PRO HD3  1 1 
       12 172773 5 1  61 PRO HG2  H -42.814 -44.699   3.114 1.00 . E E .  57 PRO HG2  1 1 
       12 172774 5 1  61 PRO HG3  H -42.190 -46.225   2.462 1.00 . E E .  57 PRO HG3  1 1 
       12 172775 5 1  61 PRO N    N -39.998 -44.248   3.788 1.00 . E E .  57 PRO N    1 1 
       12 172776 5 1  61 PRO O    O -41.645 -41.972   3.643 1.00 . E E .  57 PRO O    1 1 
       12 172777 5 1  62 LEU C    C -42.143 -39.640   0.818 1.00 . E E .  58 LEU C    1 1 
       12 172778 5 1  62 LEU CA   C -41.102 -39.890   1.902 1.00 . E E .  58 LEU CA   1 1 
       12 172779 5 1  62 LEU CB   C -39.968 -38.875   1.746 1.00 . E E .  58 LEU CB   1 1 
       12 172780 5 1  62 LEU CD1  C -40.653 -37.298   3.559 1.00 . E E .  58 LEU CD1  1 1 
       12 172781 5 1  62 LEU CD2  C -39.493 -36.434   1.524 1.00 . E E .  58 LEU CD2  1 1 
       12 172782 5 1  62 LEU CG   C -40.489 -37.470   2.049 1.00 . E E .  58 LEU CG   1 1 
       12 172783 5 1  62 LEU H    H -39.980 -41.477   1.055 1.00 . E E .  58 LEU H    1 1 
       12 172784 5 1  62 LEU HA   H -41.560 -39.754   2.871 1.00 . E E .  58 LEU HA   1 1 
       12 172785 5 1  62 LEU HB2  H -39.169 -39.120   2.433 1.00 . E E .  58 LEU HB2  1 1 
       12 172786 5 1  62 LEU HB3  H -39.596 -38.907   0.734 1.00 . E E .  58 LEU HB3  1 1 
       12 172787 5 1  62 LEU HD11 H -39.837 -37.794   4.068 1.00 . E E .  58 LEU HD11 1 1 
       12 172788 5 1  62 LEU HD12 H -41.589 -37.735   3.872 1.00 . E E .  58 LEU HD12 1 1 
       12 172789 5 1  62 LEU HD13 H -40.646 -36.247   3.807 1.00 . E E .  58 LEU HD13 1 1 
       12 172790 5 1  62 LEU HD21 H -39.894 -35.441   1.669 1.00 . E E .  58 LEU HD21 1 1 
       12 172791 5 1  62 LEU HD22 H -39.321 -36.601   0.470 1.00 . E E .  58 LEU HD22 1 1 
       12 172792 5 1  62 LEU HD23 H -38.559 -36.527   2.060 1.00 . E E .  58 LEU HD23 1 1 
       12 172793 5 1  62 LEU HG   H -41.446 -37.329   1.564 1.00 . E E .  58 LEU HG   1 1 
       12 172794 5 1  62 LEU N    N -40.573 -41.248   1.801 1.00 . E E .  58 LEU N    1 1 
       12 172795 5 1  62 LEU O    O -41.947 -40.009  -0.337 1.00 . E E .  58 LEU O    1 1 
       12 172796 5 1  63 ARG C    C -44.230 -37.136  -0.021 1.00 . E E .  59 ARG C    1 1 
       12 172797 5 1  63 ARG CA   C -44.279 -38.638   0.234 1.00 . E E .  59 ARG CA   1 1 
       12 172798 5 1  63 ARG CB   C -45.658 -39.023   0.775 1.00 . E E .  59 ARG CB   1 1 
       12 172799 5 1  63 ARG CD   C -48.108 -39.043   0.284 1.00 . E E .  59 ARG CD   1 1 
       12 172800 5 1  63 ARG CG   C -46.719 -38.759  -0.295 1.00 . E E .  59 ARG CG   1 1 
       12 172801 5 1  63 ARG CZ   C -49.353 -41.029   1.072 1.00 . E E .  59 ARG CZ   1 1 
       12 172802 5 1  63 ARG H    H -43.363 -38.771   2.142 1.00 . E E .  59 ARG H    1 1 
       12 172803 5 1  63 ARG HA   H -44.108 -39.160  -0.695 1.00 . E E .  59 ARG HA   1 1 
       12 172804 5 1  63 ARG HB2  H -45.662 -40.072   1.037 1.00 . E E .  59 ARG HB2  1 1 
       12 172805 5 1  63 ARG HB3  H -45.881 -38.432   1.651 1.00 . E E .  59 ARG HB3  1 1 
       12 172806 5 1  63 ARG HD2  H -48.279 -38.400   1.133 1.00 . E E .  59 ARG HD2  1 1 
       12 172807 5 1  63 ARG HD3  H -48.855 -38.842  -0.472 1.00 . E E .  59 ARG HD3  1 1 
       12 172808 5 1  63 ARG HE   H -47.381 -40.978   0.726 1.00 . E E .  59 ARG HE   1 1 
       12 172809 5 1  63 ARG HG2  H -46.663 -37.727  -0.610 1.00 . E E .  59 ARG HG2  1 1 
       12 172810 5 1  63 ARG HG3  H -46.546 -39.405  -1.141 1.00 . E E .  59 ARG HG3  1 1 
       12 172811 5 1  63 ARG HH11 H -50.529 -39.424   0.803 1.00 . E E .  59 ARG HH11 1 1 
       12 172812 5 1  63 ARG HH12 H -51.333 -40.856   1.354 1.00 . E E .  59 ARG HH12 1 1 
       12 172813 5 1  63 ARG HH21 H -48.471 -42.788   1.437 1.00 . E E .  59 ARG HH21 1 1 
       12 172814 5 1  63 ARG HH22 H -50.181 -42.737   1.709 1.00 . E E .  59 ARG HH22 1 1 
       12 172815 5 1  63 ARG N    N -43.246 -39.004   1.197 1.00 . E E .  59 ARG N    1 1 
       12 172816 5 1  63 ARG NE   N -48.202 -40.442   0.707 1.00 . E E .  59 ARG NE   1 1 
       12 172817 5 1  63 ARG NH1  N -50.495 -40.385   1.077 1.00 . E E .  59 ARG NH1  1 1 
       12 172818 5 1  63 ARG NH2  N -49.334 -42.282   1.434 1.00 . E E .  59 ARG NH2  1 1 
       12 172819 5 1  63 ARG O    O -44.215 -36.345   0.923 1.00 . E E .  59 ARG O    1 1 
       12 172820 5 1  64 VAL C    C -45.470 -34.675  -1.667 1.00 . E E .  60 VAL C    1 1 
       12 172821 5 1  64 VAL CA   C -44.091 -35.330  -1.632 1.00 . E E .  60 VAL CA   1 1 
       12 172822 5 1  64 VAL CB   C -43.399 -35.158  -2.992 1.00 . E E .  60 VAL CB   1 1 
       12 172823 5 1  64 VAL CG1  C -43.179 -33.669  -3.277 1.00 . E E .  60 VAL CG1  1 1 
       12 172824 5 1  64 VAL CG2  C -42.042 -35.866  -2.980 1.00 . E E .  60 VAL CG2  1 1 
       12 172825 5 1  64 VAL H    H -44.265 -37.413  -2.011 1.00 . E E .  60 VAL H    1 1 
       12 172826 5 1  64 VAL HA   H -43.495 -34.840  -0.876 1.00 . E E .  60 VAL HA   1 1 
       12 172827 5 1  64 VAL HB   H -44.022 -35.582  -3.765 1.00 . E E .  60 VAL HB   1 1 
       12 172828 5 1  64 VAL HG11 H -44.123 -33.207  -3.522 1.00 . E E .  60 VAL HG11 1 1 
       12 172829 5 1  64 VAL HG12 H -42.496 -33.558  -4.106 1.00 . E E .  60 VAL HG12 1 1 
       12 172830 5 1  64 VAL HG13 H -42.762 -33.194  -2.400 1.00 . E E .  60 VAL HG13 1 1 
       12 172831 5 1  64 VAL HG21 H -42.174 -36.894  -2.677 1.00 . E E .  60 VAL HG21 1 1 
       12 172832 5 1  64 VAL HG22 H -41.382 -35.368  -2.284 1.00 . E E .  60 VAL HG22 1 1 
       12 172833 5 1  64 VAL HG23 H -41.611 -35.835  -3.970 1.00 . E E .  60 VAL HG23 1 1 
       12 172834 5 1  64 VAL N    N -44.206 -36.745  -1.293 1.00 . E E .  60 VAL N    1 1 
       12 172835 5 1  64 VAL O    O -46.351 -35.105  -2.410 1.00 . E E .  60 VAL O    1 1 
       12 172836 5 1  65 GLU C    C -46.600 -31.385  -0.937 1.00 . E E .  61 GLU C    1 1 
       12 172837 5 1  65 GLU CA   C -46.888 -32.878  -0.830 1.00 . E E .  61 GLU CA   1 1 
       12 172838 5 1  65 GLU CB   C -47.642 -33.166   0.469 1.00 . E E .  61 GLU CB   1 1 
       12 172839 5 1  65 GLU CD   C -48.808 -34.994   1.792 1.00 . E E .  61 GLU CD   1 1 
       12 172840 5 1  65 GLU CG   C -47.968 -34.662   0.552 1.00 . E E .  61 GLU CG   1 1 
       12 172841 5 1  65 GLU H    H -44.902 -33.356  -0.275 1.00 . E E .  61 GLU H    1 1 
       12 172842 5 1  65 GLU HA   H -47.505 -33.177  -1.667 1.00 . E E .  61 GLU HA   1 1 
       12 172843 5 1  65 GLU HB2  H -47.026 -32.883   1.311 1.00 . E E .  61 GLU HB2  1 1 
       12 172844 5 1  65 GLU HB3  H -48.559 -32.599   0.486 1.00 . E E .  61 GLU HB3  1 1 
       12 172845 5 1  65 GLU HG2  H -48.518 -34.952  -0.330 1.00 . E E .  61 GLU HG2  1 1 
       12 172846 5 1  65 GLU HG3  H -47.046 -35.221   0.591 1.00 . E E .  61 GLU HG3  1 1 
       12 172847 5 1  65 GLU N    N -45.637 -33.629  -0.862 1.00 . E E .  61 GLU N    1 1 
       12 172848 5 1  65 GLU O    O -45.452 -30.959  -0.827 1.00 . E E .  61 GLU O    1 1 
       12 172849 5 1  65 GLU OE1  O -48.969 -34.139   2.651 1.00 . E E .  61 GLU OE1  1 1 
       12 172850 5 1  65 GLU OE2  O -49.283 -36.114   1.864 1.00 . E E .  61 GLU OE2  1 1 
       12 172851 5 1  66 ASP C    C -46.686 -28.529  -0.122 1.00 . E E .  62 ASP C    1 1 
       12 172852 5 1  66 ASP CA   C -47.476 -29.145  -1.277 1.00 . E E .  62 ASP CA   1 1 
       12 172853 5 1  66 ASP CB   C -48.845 -28.469  -1.375 1.00 . E E .  62 ASP CB   1 1 
       12 172854 5 1  66 ASP CG   C -49.598 -28.987  -2.597 1.00 . E E .  62 ASP CG   1 1 
       12 172855 5 1  66 ASP H    H -48.547 -30.970  -1.129 1.00 . E E .  62 ASP H    1 1 
       12 172856 5 1  66 ASP HA   H -46.938 -28.968  -2.196 1.00 . E E .  62 ASP HA   1 1 
       12 172857 5 1  66 ASP HB2  H -49.416 -28.684  -0.484 1.00 . E E .  62 ASP HB2  1 1 
       12 172858 5 1  66 ASP HB3  H -48.711 -27.401  -1.466 1.00 . E E .  62 ASP HB3  1 1 
       12 172859 5 1  66 ASP N    N -47.646 -30.586  -1.111 1.00 . E E .  62 ASP N    1 1 
       12 172860 5 1  66 ASP O    O -45.936 -27.574  -0.319 1.00 . E E .  62 ASP O    1 1 
       12 172861 5 1  66 ASP OD1  O -49.085 -28.834  -3.692 1.00 . E E .  62 ASP OD1  1 1 
       12 172862 5 1  66 ASP OD2  O -50.675 -29.530  -2.416 1.00 . E E .  62 ASP OD2  1 1 
       12 172863 5 1  67 ARG C    C -44.813 -29.048   2.552 1.00 . E E .  63 ARG C    1 1 
       12 172864 5 1  67 ARG CA   C -46.216 -28.491   2.266 1.00 . E E .  63 ARG CA   1 1 
       12 172865 5 1  67 ARG CB   C -47.117 -28.713   3.488 1.00 . E E .  63 ARG CB   1 1 
       12 172866 5 1  67 ARG CD   C -48.278 -30.412   4.903 1.00 . E E .  63 ARG CD   1 1 
       12 172867 5 1  67 ARG CG   C -47.242 -30.208   3.798 1.00 . E E .  63 ARG CG   1 1 
       12 172868 5 1  67 ARG CZ   C -49.053 -32.274   6.336 1.00 . E E .  63 ARG CZ   1 1 
       12 172869 5 1  67 ARG H    H -47.418 -29.867   1.177 1.00 . E E .  63 ARG H    1 1 
       12 172870 5 1  67 ARG HA   H -46.129 -27.426   2.110 1.00 . E E .  63 ARG HA   1 1 
       12 172871 5 1  67 ARG HB2  H -46.691 -28.204   4.340 1.00 . E E .  63 ARG HB2  1 1 
       12 172872 5 1  67 ARG HB3  H -48.097 -28.308   3.286 1.00 . E E .  63 ARG HB3  1 1 
       12 172873 5 1  67 ARG HD2  H -48.018 -29.799   5.752 1.00 . E E .  63 ARG HD2  1 1 
       12 172874 5 1  67 ARG HD3  H -49.251 -30.119   4.534 1.00 . E E .  63 ARG HD3  1 1 
       12 172875 5 1  67 ARG HE   H -47.761 -32.461   4.819 1.00 . E E .  63 ARG HE   1 1 
       12 172876 5 1  67 ARG HG2  H -47.551 -30.738   2.911 1.00 . E E .  63 ARG HG2  1 1 
       12 172877 5 1  67 ARG HG3  H -46.287 -30.589   4.131 1.00 . E E .  63 ARG HG3  1 1 
       12 172878 5 1  67 ARG HH11 H -49.869 -30.508   6.838 1.00 . E E .  63 ARG HH11 1 1 
       12 172879 5 1  67 ARG HH12 H -50.361 -31.859   7.804 1.00 . E E .  63 ARG HH12 1 1 
       12 172880 5 1  67 ARG HH21 H -48.431 -34.161   6.097 1.00 . E E .  63 ARG HH21 1 1 
       12 172881 5 1  67 ARG HH22 H -49.556 -33.901   7.388 1.00 . E E .  63 ARG HH22 1 1 
       12 172882 5 1  67 ARG N    N -46.853 -29.072   1.082 1.00 . E E .  63 ARG N    1 1 
       12 172883 5 1  67 ARG NE   N -48.313 -31.819   5.313 1.00 . E E .  63 ARG NE   1 1 
       12 172884 5 1  67 ARG NH1  N -49.822 -31.485   7.049 1.00 . E E .  63 ARG NH1  1 1 
       12 172885 5 1  67 ARG NH2  N -49.011 -33.545   6.630 1.00 . E E .  63 ARG NH2  1 1 
       12 172886 5 1  67 ARG O    O -44.217 -28.709   3.575 1.00 . E E .  63 ARG O    1 1 
       12 172887 5 1  68 THR C    C -41.860 -29.500   1.612 1.00 . E E .  64 THR C    1 1 
       12 172888 5 1  68 THR CA   C -42.978 -30.500   1.888 1.00 . E E .  64 THR CA   1 1 
       12 172889 5 1  68 THR CB   C -42.811 -31.716   0.975 1.00 . E E .  64 THR CB   1 1 
       12 172890 5 1  68 THR CG2  C -41.515 -32.449   1.326 1.00 . E E .  64 THR CG2  1 1 
       12 172891 5 1  68 THR H    H -44.782 -30.109   0.856 1.00 . E E .  64 THR H    1 1 
       12 172892 5 1  68 THR HA   H -42.910 -30.825   2.915 1.00 . E E .  64 THR HA   1 1 
       12 172893 5 1  68 THR HB   H -42.768 -31.392  -0.054 1.00 . E E .  64 THR HB   1 1 
       12 172894 5 1  68 THR HG1  H -43.838 -32.994   2.020 1.00 . E E .  64 THR HG1  1 1 
       12 172895 5 1  68 THR HG21 H -41.499 -33.410   0.834 1.00 . E E .  64 THR HG21 1 1 
       12 172896 5 1  68 THR HG22 H -41.460 -32.590   2.395 1.00 . E E .  64 THR HG22 1 1 
       12 172897 5 1  68 THR HG23 H -40.670 -31.862   0.996 1.00 . E E .  64 THR HG23 1 1 
       12 172898 5 1  68 THR N    N -44.284 -29.892   1.668 1.00 . E E .  64 THR N    1 1 
       12 172899 5 1  68 THR O    O -41.930 -28.722   0.662 1.00 . E E .  64 THR O    1 1 
       12 172900 5 1  68 THR OG1  O -43.915 -32.592   1.150 1.00 . E E .  64 THR OG1  1 1 
       12 172901 5 1  69 LYS C    C -38.656 -29.291   1.361 1.00 . E E .  65 LYS C    1 1 
       12 172902 5 1  69 LYS CA   C -39.689 -28.641   2.274 1.00 . E E .  65 LYS CA   1 1 
       12 172903 5 1  69 LYS CB   C -39.051 -28.325   3.629 1.00 . E E .  65 LYS CB   1 1 
       12 172904 5 1  69 LYS CD   C -39.365 -27.125   5.801 1.00 . E E .  65 LYS CD   1 1 
       12 172905 5 1  69 LYS CE   C -40.387 -26.439   6.710 1.00 . E E .  65 LYS CE   1 1 
       12 172906 5 1  69 LYS CG   C -40.040 -27.537   4.491 1.00 . E E .  65 LYS CG   1 1 
       12 172907 5 1  69 LYS H    H -40.835 -30.162   3.200 1.00 . E E .  65 LYS H    1 1 
       12 172908 5 1  69 LYS HA   H -40.026 -27.718   1.824 1.00 . E E .  65 LYS HA   1 1 
       12 172909 5 1  69 LYS HB2  H -38.792 -29.248   4.128 1.00 . E E .  65 LYS HB2  1 1 
       12 172910 5 1  69 LYS HB3  H -38.160 -27.735   3.480 1.00 . E E .  65 LYS HB3  1 1 
       12 172911 5 1  69 LYS HD2  H -38.975 -28.003   6.295 1.00 . E E .  65 LYS HD2  1 1 
       12 172912 5 1  69 LYS HD3  H -38.557 -26.441   5.592 1.00 . E E .  65 LYS HD3  1 1 
       12 172913 5 1  69 LYS HE2  H -40.743 -25.537   6.232 1.00 . E E .  65 LYS HE2  1 1 
       12 172914 5 1  69 LYS HE3  H -41.218 -27.106   6.885 1.00 . E E .  65 LYS HE3  1 1 
       12 172915 5 1  69 LYS HG2  H -40.358 -26.654   3.956 1.00 . E E .  65 LYS HG2  1 1 
       12 172916 5 1  69 LYS HG3  H -40.899 -28.155   4.710 1.00 . E E .  65 LYS HG3  1 1 
       12 172917 5 1  69 LYS HZ1  H -39.306 -26.942   8.417 1.00 . E E .  65 LYS HZ1  1 1 
       12 172918 5 1  69 LYS HZ2  H -40.463 -25.726   8.665 1.00 . E E .  65 LYS HZ2  1 1 
       12 172919 5 1  69 LYS HZ3  H -39.016 -25.367   7.851 1.00 . E E .  65 LYS HZ3  1 1 
       12 172920 5 1  69 LYS N    N -40.831 -29.528   2.453 1.00 . E E .  65 LYS N    1 1 
       12 172921 5 1  69 LYS NZ   N -39.744 -26.092   8.008 1.00 . E E .  65 LYS NZ   1 1 
       12 172922 5 1  69 LYS O    O -38.262 -30.440   1.568 1.00 . E E .  65 LYS O    1 1 
       12 172923 5 1  70 ILE C    C -35.933 -28.295  -0.479 1.00 . E E .  66 ILE C    1 1 
       12 172924 5 1  70 ILE CA   C -37.233 -29.083  -0.602 1.00 . E E .  66 ILE CA   1 1 
       12 172925 5 1  70 ILE CB   C -37.754 -28.991  -2.042 1.00 . E E .  66 ILE CB   1 1 
       12 172926 5 1  70 ILE CD1  C -39.743 -29.364  -3.523 1.00 . E E .  66 ILE CD1  1 1 
       12 172927 5 1  70 ILE CG1  C -39.125 -29.670  -2.156 1.00 . E E .  66 ILE CG1  1 1 
       12 172928 5 1  70 ILE CG2  C -36.766 -29.703  -2.969 1.00 . E E .  66 ILE CG2  1 1 
       12 172929 5 1  70 ILE H    H -38.564 -27.649   0.221 1.00 . E E .  66 ILE H    1 1 
       12 172930 5 1  70 ILE HA   H -37.031 -30.120  -0.374 1.00 . E E .  66 ILE HA   1 1 
       12 172931 5 1  70 ILE HB   H -37.836 -27.952  -2.331 1.00 . E E .  66 ILE HB   1 1 
       12 172932 5 1  70 ILE HD11 H -40.815 -29.473  -3.466 1.00 . E E .  66 ILE HD11 1 1 
       12 172933 5 1  70 ILE HD12 H -39.349 -30.050  -4.257 1.00 . E E .  66 ILE HD12 1 1 
       12 172934 5 1  70 ILE HD13 H -39.498 -28.351  -3.810 1.00 . E E .  66 ILE HD13 1 1 
       12 172935 5 1  70 ILE HG12 H -39.007 -30.738  -2.045 1.00 . E E .  66 ILE HG12 1 1 
       12 172936 5 1  70 ILE HG13 H -39.778 -29.298  -1.381 1.00 . E E .  66 ILE HG13 1 1 
       12 172937 5 1  70 ILE HG21 H -35.857 -29.123  -3.039 1.00 . E E .  66 ILE HG21 1 1 
       12 172938 5 1  70 ILE HG22 H -37.200 -29.809  -3.953 1.00 . E E .  66 ILE HG22 1 1 
       12 172939 5 1  70 ILE HG23 H -36.541 -30.680  -2.566 1.00 . E E .  66 ILE HG23 1 1 
       12 172940 5 1  70 ILE N    N -38.220 -28.558   0.342 1.00 . E E .  66 ILE N    1 1 
       12 172941 5 1  70 ILE O    O -35.934 -27.066  -0.552 1.00 . E E .  66 ILE O    1 1 
       12 172942 5 1  71 THR C    C -32.488 -28.938  -1.057 1.00 . E E .  67 THR C    1 1 
       12 172943 5 1  71 THR CA   C -33.529 -28.363  -0.101 1.00 . E E .  67 THR CA   1 1 
       12 172944 5 1  71 THR CB   C -33.060 -28.561   1.341 1.00 . E E .  67 THR CB   1 1 
       12 172945 5 1  71 THR CG2  C -31.808 -27.718   1.593 1.00 . E E .  67 THR CG2  1 1 
       12 172946 5 1  71 THR H    H -34.882 -29.988  -0.275 1.00 . E E .  67 THR H    1 1 
       12 172947 5 1  71 THR HA   H -33.625 -27.303  -0.291 1.00 . E E .  67 THR HA   1 1 
       12 172948 5 1  71 THR HB   H -32.827 -29.602   1.505 1.00 . E E .  67 THR HB   1 1 
       12 172949 5 1  71 THR HG1  H -34.171 -27.202   2.179 1.00 . E E .  67 THR HG1  1 1 
       12 172950 5 1  71 THR HG21 H -31.973 -26.713   1.238 1.00 . E E .  67 THR HG21 1 1 
       12 172951 5 1  71 THR HG22 H -30.970 -28.153   1.068 1.00 . E E .  67 THR HG22 1 1 
       12 172952 5 1  71 THR HG23 H -31.596 -27.697   2.651 1.00 . E E .  67 THR HG23 1 1 
       12 172953 5 1  71 THR N    N -34.826 -29.009  -0.289 1.00 . E E .  67 THR N    1 1 
       12 172954 5 1  71 THR O    O -32.437 -30.147  -1.289 1.00 . E E .  67 THR O    1 1 
       12 172955 5 1  71 THR OG1  O -34.090 -28.157   2.231 1.00 . E E .  67 THR OG1  1 1 
       12 172956 5 1  72 LEU C    C -29.237 -28.365  -1.771 1.00 . E E .  68 LEU C    1 1 
       12 172957 5 1  72 LEU CA   C -30.576 -28.484  -2.490 1.00 . E E .  68 LEU CA   1 1 
       12 172958 5 1  72 LEU CB   C -30.551 -27.624  -3.754 1.00 . E E .  68 LEU CB   1 1 
       12 172959 5 1  72 LEU CD1  C -33.009 -27.590  -4.220 1.00 . E E .  68 LEU CD1  1 1 
       12 172960 5 1  72 LEU CD2  C -31.375 -27.516  -6.107 1.00 . E E .  68 LEU CD2  1 1 
       12 172961 5 1  72 LEU CG   C -31.649 -28.086  -4.714 1.00 . E E .  68 LEU CG   1 1 
       12 172962 5 1  72 LEU H    H -31.782 -27.103  -1.429 1.00 . E E .  68 LEU H    1 1 
       12 172963 5 1  72 LEU HA   H -30.729 -29.515  -2.775 1.00 . E E .  68 LEU HA   1 1 
       12 172964 5 1  72 LEU HB2  H -30.719 -26.590  -3.486 1.00 . E E .  68 LEU HB2  1 1 
       12 172965 5 1  72 LEU HB3  H -29.591 -27.719  -4.237 1.00 . E E .  68 LEU HB3  1 1 
       12 172966 5 1  72 LEU HD11 H -33.332 -28.197  -3.387 1.00 . E E .  68 LEU HD11 1 1 
       12 172967 5 1  72 LEU HD12 H -33.731 -27.662  -5.020 1.00 . E E .  68 LEU HD12 1 1 
       12 172968 5 1  72 LEU HD13 H -32.923 -26.560  -3.903 1.00 . E E .  68 LEU HD13 1 1 
       12 172969 5 1  72 LEU HD21 H -32.215 -27.723  -6.753 1.00 . E E .  68 LEU HD21 1 1 
       12 172970 5 1  72 LEU HD22 H -30.485 -27.975  -6.516 1.00 . E E .  68 LEU HD22 1 1 
       12 172971 5 1  72 LEU HD23 H -31.229 -26.448  -6.037 1.00 . E E .  68 LEU HD23 1 1 
       12 172972 5 1  72 LEU HG   H -31.654 -29.166  -4.759 1.00 . E E .  68 LEU HG   1 1 
       12 172973 5 1  72 LEU N    N -31.661 -28.059  -1.612 1.00 . E E .  68 LEU N    1 1 
       12 172974 5 1  72 LEU O    O -28.977 -27.374  -1.088 1.00 . E E .  68 LEU O    1 1 
       12 172975 5 1  73 VAL C    C -26.060 -28.724  -2.256 1.00 . E E .  69 VAL C    1 1 
       12 172976 5 1  73 VAL CA   C -27.072 -29.353  -1.304 1.00 . E E .  69 VAL CA   1 1 
       12 172977 5 1  73 VAL CB   C -26.621 -30.771  -0.933 1.00 . E E .  69 VAL CB   1 1 
       12 172978 5 1  73 VAL CG1  C -25.297 -30.704  -0.169 1.00 . E E .  69 VAL CG1  1 1 
       12 172979 5 1  73 VAL CG2  C -27.674 -31.442  -0.046 1.00 . E E .  69 VAL CG2  1 1 
       12 172980 5 1  73 VAL H    H -28.664 -30.155  -2.455 1.00 . E E .  69 VAL H    1 1 
       12 172981 5 1  73 VAL HA   H -27.121 -28.756  -0.405 1.00 . E E .  69 VAL HA   1 1 
       12 172982 5 1  73 VAL HB   H -26.485 -31.351  -1.834 1.00 . E E .  69 VAL HB   1 1 
       12 172983 5 1  73 VAL HG11 H -25.391 -30.011   0.654 1.00 . E E .  69 VAL HG11 1 1 
       12 172984 5 1  73 VAL HG12 H -24.513 -30.371  -0.833 1.00 . E E .  69 VAL HG12 1 1 
       12 172985 5 1  73 VAL HG13 H -25.051 -31.685   0.214 1.00 . E E .  69 VAL HG13 1 1 
       12 172986 5 1  73 VAL HG21 H -28.643 -31.364  -0.517 1.00 . E E .  69 VAL HG21 1 1 
       12 172987 5 1  73 VAL HG22 H -27.700 -30.952   0.916 1.00 . E E .  69 VAL HG22 1 1 
       12 172988 5 1  73 VAL HG23 H -27.422 -32.483   0.087 1.00 . E E .  69 VAL HG23 1 1 
       12 172989 5 1  73 VAL N    N -28.392 -29.377  -1.926 1.00 . E E .  69 VAL N    1 1 
       12 172990 5 1  73 VAL O    O -25.992 -29.083  -3.432 1.00 . E E .  69 VAL O    1 1 
       12 172991 5 1  74 THR C    C -22.876 -27.582  -2.211 1.00 . E E .  70 THR C    1 1 
       12 172992 5 1  74 THR CA   C -24.279 -27.091  -2.550 1.00 . E E .  70 THR CA   1 1 
       12 172993 5 1  74 THR CB   C -24.368 -25.582  -2.307 1.00 . E E .  70 THR CB   1 1 
       12 172994 5 1  74 THR CG2  C -25.773 -25.088  -2.657 1.00 . E E .  70 THR CG2  1 1 
       12 172995 5 1  74 THR H    H -25.365 -27.554  -0.792 1.00 . E E .  70 THR H    1 1 
       12 172996 5 1  74 THR HA   H -24.473 -27.285  -3.595 1.00 . E E .  70 THR HA   1 1 
       12 172997 5 1  74 THR HB   H -23.647 -25.074  -2.929 1.00 . E E .  70 THR HB   1 1 
       12 172998 5 1  74 THR HG1  H -24.477 -26.012  -0.413 1.00 . E E .  70 THR HG1  1 1 
       12 172999 5 1  74 THR HG21 H -25.905 -25.113  -3.729 1.00 . E E .  70 THR HG21 1 1 
       12 173000 5 1  74 THR HG22 H -25.896 -24.075  -2.304 1.00 . E E .  70 THR HG22 1 1 
       12 173001 5 1  74 THR HG23 H -26.507 -25.726  -2.189 1.00 . E E .  70 THR HG23 1 1 
       12 173002 5 1  74 THR N    N -25.274 -27.785  -1.739 1.00 . E E .  70 THR N    1 1 
       12 173003 5 1  74 THR O    O -22.702 -28.424  -1.329 1.00 . E E .  70 THR O    1 1 
       12 173004 5 1  74 THR OG1  O -24.093 -25.308  -0.941 1.00 . E E .  70 THR OG1  1 1 
       12 173005 5 1  75 HIS C    C -20.054 -27.079  -1.280 1.00 . E E .  71 HIS C    1 1 
       12 173006 5 1  75 HIS CA   C -20.504 -27.473  -2.694 1.00 . E E .  71 HIS CA   1 1 
       12 173007 5 1  75 HIS CB   C -19.595 -26.793  -3.719 1.00 . E E .  71 HIS CB   1 1 
       12 173008 5 1  75 HIS CD2  C -17.074 -26.952  -2.985 1.00 . E E .  71 HIS CD2  1 1 
       12 173009 5 1  75 HIS CE1  C -16.469 -28.568  -4.296 1.00 . E E .  71 HIS CE1  1 1 
       12 173010 5 1  75 HIS CG   C -18.183 -27.314  -3.712 1.00 . E E .  71 HIS CG   1 1 
       12 173011 5 1  75 HIS H    H -22.076 -26.370  -3.589 1.00 . E E .  71 HIS H    1 1 
       12 173012 5 1  75 HIS HA   H -20.451 -28.539  -2.838 1.00 . E E .  71 HIS HA   1 1 
       12 173013 5 1  75 HIS HB2  H -20.007 -26.944  -4.703 1.00 . E E .  71 HIS HB2  1 1 
       12 173014 5 1  75 HIS HB3  H -19.579 -25.731  -3.513 1.00 . E E .  71 HIS HB3  1 1 
       12 173015 5 1  75 HIS HD1  H -18.330 -28.826  -5.186 1.00 . E E .  71 HIS HD1  1 1 
       12 173016 5 1  75 HIS HD2  H -17.046 -26.171  -2.240 1.00 . E E .  71 HIS HD2  1 1 
       12 173017 5 1  75 HIS HE1  H -15.879 -29.320  -4.799 1.00 . E E .  71 HIS HE1  1 1 
       12 173018 5 1  75 HIS N    N -21.881 -27.053  -2.913 1.00 . E E .  71 HIS N    1 1 
       12 173019 5 1  75 HIS ND1  N -17.772 -28.346  -4.541 1.00 . E E .  71 HIS ND1  1 1 
       12 173020 5 1  75 HIS NE2  N -15.993 -27.746  -3.356 1.00 . E E .  71 HIS NE2  1 1 
       12 173021 5 1  75 HIS O    O -20.255 -25.927  -0.892 1.00 . E E .  71 HIS O    1 1 
       12 173022 5 1  76 PRO C    C -17.588 -27.119   0.923 1.00 . E E .  72 PRO C    1 1 
       12 173023 5 1  76 PRO CA   C -19.028 -27.624   0.882 1.00 . E E .  72 PRO CA   1 1 
       12 173024 5 1  76 PRO CB   C -19.160 -28.954   1.622 1.00 . E E .  72 PRO CB   1 1 
       12 173025 5 1  76 PRO CD   C -19.138 -29.377  -0.784 1.00 . E E .  72 PRO CD   1 1 
       12 173026 5 1  76 PRO CG   C -18.901 -30.007   0.595 1.00 . E E .  72 PRO CG   1 1 
       12 173027 5 1  76 PRO HA   H -19.694 -26.898   1.321 1.00 . E E .  72 PRO HA   1 1 
       12 173028 5 1  76 PRO HB2  H -18.431 -29.011   2.417 1.00 . E E .  72 PRO HB2  1 1 
       12 173029 5 1  76 PRO HB3  H -20.158 -29.067   2.016 1.00 . E E .  72 PRO HB3  1 1 
       12 173030 5 1  76 PRO HD2  H -18.244 -29.447  -1.386 1.00 . E E .  72 PRO HD2  1 1 
       12 173031 5 1  76 PRO HD3  H -19.968 -29.857  -1.279 1.00 . E E .  72 PRO HD3  1 1 
       12 173032 5 1  76 PRO HG2  H -17.880 -30.352   0.675 1.00 . E E .  72 PRO HG2  1 1 
       12 173033 5 1  76 PRO HG3  H -19.582 -30.832   0.732 1.00 . E E .  72 PRO HG3  1 1 
       12 173034 5 1  76 PRO N    N -19.467 -27.966  -0.500 1.00 . E E .  72 PRO N    1 1 
       12 173035 5 1  76 PRO O    O -16.804 -27.377   0.010 1.00 . E E .  72 PRO O    1 1 
       12 173036 5 1  77 VAL C    C -14.921 -27.024   2.432 1.00 . E E .  73 VAL C    1 1 
       12 173037 5 1  77 VAL CA   C -15.894 -25.884   2.150 1.00 . E E .  73 VAL CA   1 1 
       12 173038 5 1  77 VAL CB   C -15.843 -24.872   3.297 1.00 . E E .  73 VAL CB   1 1 
       12 173039 5 1  77 VAL CG1  C -16.732 -23.673   2.961 1.00 . E E .  73 VAL CG1  1 1 
       12 173040 5 1  77 VAL CG2  C -16.338 -25.530   4.588 1.00 . E E .  73 VAL CG2  1 1 
       12 173041 5 1  77 VAL H    H -17.921 -26.211   2.675 1.00 . E E .  73 VAL H    1 1 
       12 173042 5 1  77 VAL HA   H -15.597 -25.390   1.237 1.00 . E E .  73 VAL HA   1 1 
       12 173043 5 1  77 VAL HB   H -14.825 -24.536   3.431 1.00 . E E .  73 VAL HB   1 1 
       12 173044 5 1  77 VAL HG11 H -16.825 -23.039   3.830 1.00 . E E .  73 VAL HG11 1 1 
       12 173045 5 1  77 VAL HG12 H -17.711 -24.024   2.665 1.00 . E E .  73 VAL HG12 1 1 
       12 173046 5 1  77 VAL HG13 H -16.290 -23.113   2.151 1.00 . E E .  73 VAL HG13 1 1 
       12 173047 5 1  77 VAL HG21 H -16.187 -24.854   5.416 1.00 . E E .  73 VAL HG21 1 1 
       12 173048 5 1  77 VAL HG22 H -15.786 -26.442   4.761 1.00 . E E .  73 VAL HG22 1 1 
       12 173049 5 1  77 VAL HG23 H -17.390 -25.757   4.495 1.00 . E E .  73 VAL HG23 1 1 
       12 173050 5 1  77 VAL N    N -17.250 -26.400   1.988 1.00 . E E .  73 VAL N    1 1 
       12 173051 5 1  77 VAL O    O -15.333 -28.152   2.704 1.00 . E E .  73 VAL O    1 1 
       12 173052 5 1  78 ASP C    C -12.207 -27.723   4.081 1.00 . E E .  74 ASP C    1 1 
       12 173053 5 1  78 ASP CA   C -12.606 -27.730   2.609 1.00 . E E .  74 ASP CA   1 1 
       12 173054 5 1  78 ASP CB   C -11.372 -27.448   1.745 1.00 . E E .  74 ASP CB   1 1 
       12 173055 5 1  78 ASP CG   C -10.370 -28.603   1.810 1.00 . E E .  74 ASP CG   1 1 
       12 173056 5 1  78 ASP H    H -13.359 -25.797   2.183 1.00 . E E .  74 ASP H    1 1 
       12 173057 5 1  78 ASP HA   H -13.000 -28.703   2.355 1.00 . E E .  74 ASP HA   1 1 
       12 173058 5 1  78 ASP HB2  H -11.682 -27.305   0.720 1.00 . E E .  74 ASP HB2  1 1 
       12 173059 5 1  78 ASP HB3  H -10.895 -26.545   2.098 1.00 . E E .  74 ASP HB3  1 1 
       12 173060 5 1  78 ASP N    N -13.629 -26.721   2.367 1.00 . E E .  74 ASP N    1 1 
       12 173061 5 1  78 ASP O    O -11.728 -26.710   4.588 1.00 . E E .  74 ASP O    1 1 
       12 173062 5 1  78 ASP OD1  O -10.758 -29.703   2.174 1.00 . E E .  74 ASP OD1  1 1 
       12 173063 5 1  78 ASP OD2  O  -9.217 -28.367   1.491 1.00 . E E .  74 ASP OD2  1 1 
       12 173064 5 1  79 VAL C    C -11.040 -30.044   6.403 1.00 . E E .  75 VAL C    1 1 
       12 173065 5 1  79 VAL CA   C -12.077 -28.946   6.182 1.00 . E E .  75 VAL CA   1 1 
       12 173066 5 1  79 VAL CB   C -13.331 -29.255   7.013 1.00 . E E .  75 VAL CB   1 1 
       12 173067 5 1  79 VAL CG1  C -12.982 -29.226   8.503 1.00 . E E .  75 VAL CG1  1 1 
       12 173068 5 1  79 VAL CG2  C -14.415 -28.207   6.738 1.00 . E E .  75 VAL CG2  1 1 
       12 173069 5 1  79 VAL H    H -12.807 -29.620   4.308 1.00 . E E .  75 VAL H    1 1 
       12 173070 5 1  79 VAL HA   H -11.662 -28.007   6.522 1.00 . E E .  75 VAL HA   1 1 
       12 173071 5 1  79 VAL HB   H -13.702 -30.234   6.750 1.00 . E E .  75 VAL HB   1 1 
       12 173072 5 1  79 VAL HG11 H -12.538 -28.273   8.750 1.00 . E E .  75 VAL HG11 1 1 
       12 173073 5 1  79 VAL HG12 H -12.281 -30.018   8.724 1.00 . E E .  75 VAL HG12 1 1 
       12 173074 5 1  79 VAL HG13 H -13.881 -29.365   9.086 1.00 . E E .  75 VAL HG13 1 1 
       12 173075 5 1  79 VAL HG21 H -14.582 -28.132   5.675 1.00 . E E .  75 VAL HG21 1 1 
       12 173076 5 1  79 VAL HG22 H -14.095 -27.249   7.121 1.00 . E E .  75 VAL HG22 1 1 
       12 173077 5 1  79 VAL HG23 H -15.332 -28.501   7.227 1.00 . E E .  75 VAL HG23 1 1 
       12 173078 5 1  79 VAL N    N -12.418 -28.846   4.764 1.00 . E E .  75 VAL N    1 1 
       12 173079 5 1  79 VAL O    O -11.269 -31.208   6.073 1.00 . E E .  75 VAL O    1 1 
       12 173080 5 1  80 LEU C    C  -8.529 -30.521   8.793 1.00 . E E .  76 LEU C    1 1 
       12 173081 5 1  80 LEU CA   C  -8.843 -30.610   7.303 1.00 . E E .  76 LEU CA   1 1 
       12 173082 5 1  80 LEU CB   C  -7.575 -30.309   6.499 1.00 . E E .  76 LEU CB   1 1 
       12 173083 5 1  80 LEU CD1  C  -8.388 -29.841   4.172 1.00 . E E .  76 LEU CD1  1 1 
       12 173084 5 1  80 LEU CD2  C  -6.320 -31.194   4.518 1.00 . E E .  76 LEU CD2  1 1 
       12 173085 5 1  80 LEU CG   C  -7.709 -30.872   5.079 1.00 . E E .  76 LEU CG   1 1 
       12 173086 5 1  80 LEU H    H  -9.759 -28.707   7.150 1.00 . E E .  76 LEU H    1 1 
       12 173087 5 1  80 LEU HA   H  -9.176 -31.610   7.073 1.00 . E E .  76 LEU HA   1 1 
       12 173088 5 1  80 LEU HB2  H  -7.426 -29.240   6.453 1.00 . E E .  76 LEU HB2  1 1 
       12 173089 5 1  80 LEU HB3  H  -6.728 -30.768   6.990 1.00 . E E .  76 LEU HB3  1 1 
       12 173090 5 1  80 LEU HD11 H  -9.384 -29.644   4.533 1.00 . E E .  76 LEU HD11 1 1 
       12 173091 5 1  80 LEU HD12 H  -8.439 -30.228   3.164 1.00 . E E .  76 LEU HD12 1 1 
       12 173092 5 1  80 LEU HD13 H  -7.815 -28.925   4.177 1.00 . E E .  76 LEU HD13 1 1 
       12 173093 5 1  80 LEU HD21 H  -5.760 -30.278   4.396 1.00 . E E .  76 LEU HD21 1 1 
       12 173094 5 1  80 LEU HD22 H  -6.422 -31.682   3.561 1.00 . E E .  76 LEU HD22 1 1 
       12 173095 5 1  80 LEU HD23 H  -5.799 -31.847   5.201 1.00 . E E .  76 LEU HD23 1 1 
       12 173096 5 1  80 LEU HG   H  -8.303 -31.772   5.102 1.00 . E E .  76 LEU HG   1 1 
       12 173097 5 1  80 LEU N    N  -9.897 -29.658   6.963 1.00 . E E .  76 LEU N    1 1 
       12 173098 5 1  80 LEU O    O  -8.599 -29.443   9.381 1.00 . E E .  76 LEU O    1 1 
       12 173099 5 1  81 GLU C    C  -6.615 -32.488  11.110 1.00 . E E .  77 GLU C    1 1 
       12 173100 5 1  81 GLU CA   C  -7.870 -31.672  10.829 1.00 . E E .  77 GLU CA   1 1 
       12 173101 5 1  81 GLU CB   C  -9.047 -32.266  11.607 1.00 . E E .  77 GLU CB   1 1 
       12 173102 5 1  81 GLU CD   C -11.447 -31.844  12.319 1.00 . E E .  77 GLU CD   1 1 
       12 173103 5 1  81 GLU CG   C -10.254 -31.327  11.507 1.00 . E E .  77 GLU CG   1 1 
       12 173104 5 1  81 GLU H    H  -8.106 -32.476   8.881 1.00 . E E .  77 GLU H    1 1 
       12 173105 5 1  81 GLU HA   H  -7.708 -30.661  11.173 1.00 . E E .  77 GLU HA   1 1 
       12 173106 5 1  81 GLU HB2  H  -9.302 -33.230  11.190 1.00 . E E .  77 GLU HB2  1 1 
       12 173107 5 1  81 GLU HB3  H  -8.771 -32.384  12.644 1.00 . E E .  77 GLU HB3  1 1 
       12 173108 5 1  81 GLU HG2  H  -9.972 -30.354  11.882 1.00 . E E .  77 GLU HG2  1 1 
       12 173109 5 1  81 GLU HG3  H -10.545 -31.232  10.471 1.00 . E E .  77 GLU HG3  1 1 
       12 173110 5 1  81 GLU N    N  -8.174 -31.649   9.401 1.00 . E E .  77 GLU N    1 1 
       12 173111 5 1  81 GLU O    O  -6.451 -33.596  10.599 1.00 . E E .  77 GLU O    1 1 
       12 173112 5 1  81 GLU OE1  O -11.406 -32.971  12.791 1.00 . E E .  77 GLU OE1  1 1 
       12 173113 5 1  81 GLU OE2  O -12.398 -31.093  12.456 1.00 . E E .  77 GLU OE2  1 1 
       12 173114 5 1  82 ALA C    C  -4.488 -32.728  13.869 1.00 . E E .  78 ALA C    1 1 
       12 173115 5 1  82 ALA CA   C  -4.521 -32.624  12.348 1.00 . E E .  78 ALA CA   1 1 
       12 173116 5 1  82 ALA CB   C  -3.284 -31.872  11.850 1.00 . E E .  78 ALA CB   1 1 
       12 173117 5 1  82 ALA H    H  -5.901 -31.016  12.259 1.00 . E E .  78 ALA H    1 1 
       12 173118 5 1  82 ALA HA   H  -4.516 -33.621  11.929 1.00 . E E .  78 ALA HA   1 1 
       12 173119 5 1  82 ALA HB1  H  -3.497 -30.814  11.812 1.00 . E E .  78 ALA HB1  1 1 
       12 173120 5 1  82 ALA HB2  H  -3.024 -32.223  10.862 1.00 . E E .  78 ALA HB2  1 1 
       12 173121 5 1  82 ALA HB3  H  -2.457 -32.048  12.522 1.00 . E E .  78 ALA HB3  1 1 
       12 173122 5 1  82 ALA N    N  -5.732 -31.925  11.928 1.00 . E E .  78 ALA N    1 1 
       12 173123 5 1  82 ALA O    O  -4.737 -31.745  14.567 1.00 . E E .  78 ALA O    1 1 
       12 173124 5 1  83 LYS C    C  -2.891 -33.618  16.435 1.00 . E E .  79 LYS C    1 1 
       12 173125 5 1  83 LYS CA   C  -4.182 -34.142  15.816 1.00 . E E .  79 LYS CA   1 1 
       12 173126 5 1  83 LYS CB   C  -4.322 -35.638  16.111 1.00 . E E .  79 LYS CB   1 1 
       12 173127 5 1  83 LYS CD   C  -6.049 -35.518  17.920 1.00 . E E .  79 LYS CD   1 1 
       12 173128 5 1  83 LYS CE   C  -6.339 -35.832  19.388 1.00 . E E .  79 LYS CE   1 1 
       12 173129 5 1  83 LYS CG   C  -4.587 -35.852  17.603 1.00 . E E .  79 LYS CG   1 1 
       12 173130 5 1  83 LYS H    H  -3.958 -34.657  13.771 1.00 . E E .  79 LYS H    1 1 
       12 173131 5 1  83 LYS HA   H  -5.018 -33.619  16.253 1.00 . E E .  79 LYS HA   1 1 
       12 173132 5 1  83 LYS HB2  H  -5.146 -36.040  15.536 1.00 . E E .  79 LYS HB2  1 1 
       12 173133 5 1  83 LYS HB3  H  -3.411 -36.145  15.834 1.00 . E E .  79 LYS HB3  1 1 
       12 173134 5 1  83 LYS HD2  H  -6.228 -34.469  17.734 1.00 . E E .  79 LYS HD2  1 1 
       12 173135 5 1  83 LYS HD3  H  -6.698 -36.112  17.293 1.00 . E E .  79 LYS HD3  1 1 
       12 173136 5 1  83 LYS HE2  H  -6.256 -36.895  19.553 1.00 . E E .  79 LYS HE2  1 1 
       12 173137 5 1  83 LYS HE3  H  -5.628 -35.313  20.015 1.00 . E E .  79 LYS HE3  1 1 
       12 173138 5 1  83 LYS HG2  H  -4.390 -36.883  17.858 1.00 . E E .  79 LYS HG2  1 1 
       12 173139 5 1  83 LYS HG3  H  -3.942 -35.208  18.180 1.00 . E E .  79 LYS HG3  1 1 
       12 173140 5 1  83 LYS HZ1  H  -7.925 -34.491  19.229 1.00 . E E .  79 LYS HZ1  1 1 
       12 173141 5 1  83 LYS HZ2  H  -7.794 -35.229  20.752 1.00 . E E .  79 LYS HZ2  1 1 
       12 173142 5 1  83 LYS HZ3  H  -8.401 -36.110  19.431 1.00 . E E .  79 LYS HZ3  1 1 
       12 173143 5 1  83 LYS N    N  -4.184 -33.919  14.375 1.00 . E E .  79 LYS N    1 1 
       12 173144 5 1  83 LYS NZ   N  -7.720 -35.381  19.726 1.00 . E E .  79 LYS NZ   1 1 
       12 173145 5 1  83 LYS O    O  -1.800 -34.100  16.126 1.00 . E E .  79 LYS O    1 1 
       12 173146 5 1  84 ILE C    C  -2.146 -31.782  19.425 1.00 . E E .  80 ILE C    1 1 
       12 173147 5 1  84 ILE CA   C  -1.860 -32.015  17.947 1.00 . E E .  80 ILE CA   1 1 
       12 173148 5 1  84 ILE CB   C  -1.540 -30.676  17.271 1.00 . E E .  80 ILE CB   1 1 
       12 173149 5 1  84 ILE CD1  C  -0.227 -31.791  15.386 1.00 . E E .  80 ILE CD1  1 1 
       12 173150 5 1  84 ILE CG1  C  -1.392 -30.855  15.750 1.00 . E E .  80 ILE CG1  1 1 
       12 173151 5 1  84 ILE CG2  C  -0.243 -30.104  17.854 1.00 . E E .  80 ILE CG2  1 1 
       12 173152 5 1  84 ILE H    H  -3.918 -32.377  17.624 1.00 . E E .  80 ILE H    1 1 
       12 173153 5 1  84 ILE HA   H  -1.012 -32.675  17.853 1.00 . E E .  80 ILE HA   1 1 
       12 173154 5 1  84 ILE HB   H  -2.346 -29.984  17.471 1.00 . E E .  80 ILE HB   1 1 
       12 173155 5 1  84 ILE HD11 H   0.262 -32.155  16.278 1.00 . E E .  80 ILE HD11 1 1 
       12 173156 5 1  84 ILE HD12 H   0.487 -31.249  14.784 1.00 . E E .  80 ILE HD12 1 1 
       12 173157 5 1  84 ILE HD13 H  -0.604 -32.628  14.818 1.00 . E E .  80 ILE HD13 1 1 
       12 173158 5 1  84 ILE HG12 H  -2.308 -31.269  15.356 1.00 . E E .  80 ILE HG12 1 1 
       12 173159 5 1  84 ILE HG13 H  -1.223 -29.890  15.299 1.00 . E E .  80 ILE HG13 1 1 
       12 173160 5 1  84 ILE HG21 H  -0.412 -29.795  18.876 1.00 . E E .  80 ILE HG21 1 1 
       12 173161 5 1  84 ILE HG22 H   0.071 -29.253  17.268 1.00 . E E .  80 ILE HG22 1 1 
       12 173162 5 1  84 ILE HG23 H   0.527 -30.862  17.830 1.00 . E E .  80 ILE HG23 1 1 
       12 173163 5 1  84 ILE N    N  -3.021 -32.640  17.326 1.00 . E E .  80 ILE N    1 1 
       12 173164 5 1  84 ILE O    O  -2.951 -30.918  19.778 1.00 . E E .  80 ILE O    1 1 
       12 173165 5 1  85 LYS C    C  -0.629 -31.650  22.428 1.00 . E E .  81 LYS C    1 1 
       12 173166 5 1  85 LYS CA   C  -1.731 -32.443  21.728 1.00 . E E .  81 LYS CA   1 1 
       12 173167 5 1  85 LYS CB   C  -1.859 -33.850  22.330 1.00 . E E .  81 LYS CB   1 1 
       12 173168 5 1  85 LYS CD   C  -0.729 -36.051  22.701 1.00 . E E .  81 LYS CD   1 1 
       12 173169 5 1  85 LYS CE   C   0.633 -36.721  22.883 1.00 . E E .  81 LYS CE   1 1 
       12 173170 5 1  85 LYS CG   C  -0.531 -34.609  22.230 1.00 . E E .  81 LYS CG   1 1 
       12 173171 5 1  85 LYS H    H  -0.825 -33.186  19.961 1.00 . E E .  81 LYS H    1 1 
       12 173172 5 1  85 LYS HA   H  -2.668 -31.926  21.885 1.00 . E E .  81 LYS HA   1 1 
       12 173173 5 1  85 LYS HB2  H  -2.143 -33.767  23.368 1.00 . E E .  81 LYS HB2  1 1 
       12 173174 5 1  85 LYS HB3  H  -2.621 -34.397  21.795 1.00 . E E .  81 LYS HB3  1 1 
       12 173175 5 1  85 LYS HD2  H  -1.262 -36.051  23.641 1.00 . E E .  81 LYS HD2  1 1 
       12 173176 5 1  85 LYS HD3  H  -1.300 -36.595  21.963 1.00 . E E .  81 LYS HD3  1 1 
       12 173177 5 1  85 LYS HE2  H   1.200 -36.639  21.967 1.00 . E E .  81 LYS HE2  1 1 
       12 173178 5 1  85 LYS HE3  H   1.170 -36.234  23.683 1.00 . E E .  81 LYS HE3  1 1 
       12 173179 5 1  85 LYS HG2  H  -0.190 -34.607  21.205 1.00 . E E .  81 LYS HG2  1 1 
       12 173180 5 1  85 LYS HG3  H   0.208 -34.131  22.856 1.00 . E E .  81 LYS HG3  1 1 
       12 173181 5 1  85 LYS HZ1  H  -0.382 -38.530  22.698 1.00 . E E .  81 LYS HZ1  1 1 
       12 173182 5 1  85 LYS HZ2  H   0.273 -38.259  24.240 1.00 . E E .  81 LYS HZ2  1 1 
       12 173183 5 1  85 LYS HZ3  H   1.290 -38.695  22.951 1.00 . E E .  81 LYS HZ3  1 1 
       12 173184 5 1  85 LYS N    N  -1.487 -32.545  20.292 1.00 . E E .  81 LYS N    1 1 
       12 173185 5 1  85 LYS NZ   N   0.439 -38.159  23.218 1.00 . E E .  81 LYS NZ   1 1 
       12 173186 5 1  85 LYS O    O   0.557 -31.933  22.262 1.00 . E E .  81 LYS O    1 1 
       12 173187 5 1  86 GLY C    C   0.536 -28.727  23.246 1.00 . E E .  82 GLY C    1 1 
       12 173188 5 1  86 GLY CA   C  -0.076 -29.898  24.009 1.00 . E E .  82 GLY CA   1 1 
       12 173189 5 1  86 GLY H    H  -1.976 -30.369  23.175 1.00 . E E .  82 GLY H    1 1 
       12 173190 5 1  86 GLY HA2  H  -0.583 -29.521  24.886 1.00 . E E .  82 GLY HA2  1 1 
       12 173191 5 1  86 GLY HA3  H   0.713 -30.565  24.319 1.00 . E E .  82 GLY HA3  1 1 
       12 173192 5 1  86 GLY N    N  -1.031 -30.637  23.191 1.00 . E E .  82 GLY N    1 1 
       12 173193 5 1  86 GLY O    O   1.743 -28.491  23.316 1.00 . E E .  82 GLY O    1 1 
       12 173194 5 1  87 ILE C    C   0.559 -25.733  22.730 1.00 . E E .  83 ILE C    1 1 
       12 173195 5 1  87 ILE CA   C   0.173 -26.847  21.758 1.00 . E E .  83 ILE CA   1 1 
       12 173196 5 1  87 ILE CB   C  -0.919 -26.349  20.801 1.00 . E E .  83 ILE CB   1 1 
       12 173197 5 1  87 ILE CD1  C  -2.545 -27.043  19.033 1.00 . E E .  83 ILE CD1  1 1 
       12 173198 5 1  87 ILE CG1  C  -1.335 -27.483  19.860 1.00 . E E .  83 ILE CG1  1 1 
       12 173199 5 1  87 ILE CG2  C  -0.387 -25.180  19.966 1.00 . E E .  83 ILE CG2  1 1 
       12 173200 5 1  87 ILE H    H  -1.240 -28.269  22.444 1.00 . E E .  83 ILE H    1 1 
       12 173201 5 1  87 ILE HA   H   1.042 -27.125  21.181 1.00 . E E .  83 ILE HA   1 1 
       12 173202 5 1  87 ILE HB   H  -1.775 -26.022  21.374 1.00 . E E .  83 ILE HB   1 1 
       12 173203 5 1  87 ILE HD11 H  -2.870 -27.862  18.406 1.00 . E E .  83 ILE HD11 1 1 
       12 173204 5 1  87 ILE HD12 H  -2.272 -26.203  18.413 1.00 . E E .  83 ILE HD12 1 1 
       12 173205 5 1  87 ILE HD13 H  -3.349 -26.758  19.695 1.00 . E E .  83 ILE HD13 1 1 
       12 173206 5 1  87 ILE HG12 H  -0.514 -27.721  19.200 1.00 . E E .  83 ILE HG12 1 1 
       12 173207 5 1  87 ILE HG13 H  -1.597 -28.355  20.440 1.00 . E E .  83 ILE HG13 1 1 
       12 173208 5 1  87 ILE HG21 H  -0.091 -24.375  20.622 1.00 . E E .  83 ILE HG21 1 1 
       12 173209 5 1  87 ILE HG22 H  -1.162 -24.833  19.298 1.00 . E E .  83 ILE HG22 1 1 
       12 173210 5 1  87 ILE HG23 H   0.465 -25.507  19.391 1.00 . E E .  83 ILE HG23 1 1 
       12 173211 5 1  87 ILE N    N  -0.298 -28.011  22.498 1.00 . E E .  83 ILE N    1 1 
       12 173212 5 1  87 ILE O    O  -0.133 -25.490  23.719 1.00 . E E .  83 ILE O    1 1 
       12 173213 5 1  88 LYS C    C   1.680 -22.635  22.752 1.00 . E E .  84 LYS C    1 1 
       12 173214 5 1  88 LYS CA   C   2.151 -23.980  23.291 1.00 . E E .  84 LYS CA   1 1 
       12 173215 5 1  88 LYS CB   C   3.682 -23.993  23.334 1.00 . E E .  84 LYS CB   1 1 
       12 173216 5 1  88 LYS CD   C   5.625 -22.691  24.213 1.00 . E E .  84 LYS CD   1 1 
       12 173217 5 1  88 LYS CE   C   6.537 -23.910  24.368 1.00 . E E .  84 LYS CE   1 1 
       12 173218 5 1  88 LYS CG   C   4.172 -23.095  24.471 1.00 . E E .  84 LYS CG   1 1 
       12 173219 5 1  88 LYS H    H   2.171 -25.290  21.630 1.00 . E E .  84 LYS H    1 1 
       12 173220 5 1  88 LYS HA   H   1.769 -24.117  24.292 1.00 . E E .  84 LYS HA   1 1 
       12 173221 5 1  88 LYS HB2  H   4.027 -25.005  23.498 1.00 . E E .  84 LYS HB2  1 1 
       12 173222 5 1  88 LYS HB3  H   4.071 -23.627  22.396 1.00 . E E .  84 LYS HB3  1 1 
       12 173223 5 1  88 LYS HD2  H   5.715 -22.299  23.210 1.00 . E E .  84 LYS HD2  1 1 
       12 173224 5 1  88 LYS HD3  H   5.919 -21.932  24.922 1.00 . E E .  84 LYS HD3  1 1 
       12 173225 5 1  88 LYS HE2  H   6.151 -24.554  25.144 1.00 . E E .  84 LYS HE2  1 1 
       12 173226 5 1  88 LYS HE3  H   6.575 -24.451  23.434 1.00 . E E .  84 LYS HE3  1 1 
       12 173227 5 1  88 LYS HG2  H   3.553 -22.210  24.522 1.00 . E E .  84 LYS HG2  1 1 
       12 173228 5 1  88 LYS HG3  H   4.112 -23.631  25.406 1.00 . E E .  84 LYS HG3  1 1 
       12 173229 5 1  88 LYS HZ1  H   8.225 -23.969  25.586 1.00 . E E .  84 LYS HZ1  1 1 
       12 173230 5 1  88 LYS HZ2  H   7.899 -22.439  24.930 1.00 . E E .  84 LYS HZ2  1 1 
       12 173231 5 1  88 LYS HZ3  H   8.560 -23.658  23.950 1.00 . E E .  84 LYS HZ3  1 1 
       12 173232 5 1  88 LYS N    N   1.670 -25.063  22.440 1.00 . E E .  84 LYS N    1 1 
       12 173233 5 1  88 LYS NZ   N   7.909 -23.459  24.737 1.00 . E E .  84 LYS NZ   1 1 
       12 173234 5 1  88 LYS O    O   1.074 -21.840  23.471 1.00 . E E .  84 LYS O    1 1 
       12 173235 5 1  89 ASP C    C   1.457 -21.310  19.340 1.00 . E E .  85 ASP C    1 1 
       12 173236 5 1  89 ASP CA   C   1.606 -21.126  20.847 1.00 . E E .  85 ASP CA   1 1 
       12 173237 5 1  89 ASP CB   C   2.679 -20.073  21.133 1.00 . E E .  85 ASP CB   1 1 
       12 173238 5 1  89 ASP CG   C   2.161 -18.688  20.758 1.00 . E E .  85 ASP CG   1 1 
       12 173239 5 1  89 ASP H    H   2.429 -23.080  20.953 1.00 . E E .  85 ASP H    1 1 
       12 173240 5 1  89 ASP HA   H   0.665 -20.788  21.254 1.00 . E E .  85 ASP HA   1 1 
       12 173241 5 1  89 ASP HB2  H   2.926 -20.090  22.184 1.00 . E E .  85 ASP HB2  1 1 
       12 173242 5 1  89 ASP HB3  H   3.560 -20.293  20.552 1.00 . E E .  85 ASP HB3  1 1 
       12 173243 5 1  89 ASP N    N   1.969 -22.391  21.479 1.00 . E E .  85 ASP N    1 1 
       12 173244 5 1  89 ASP O    O   2.017 -22.242  18.765 1.00 . E E .  85 ASP O    1 1 
       12 173245 5 1  89 ASP OD1  O   2.186 -18.366  19.581 1.00 . E E .  85 ASP OD1  1 1 
       12 173246 5 1  89 ASP OD2  O   1.745 -17.970  21.652 1.00 . E E .  85 ASP OD2  1 1 
       12 173247 5 1  90 VAL C    C   0.592 -19.155  16.593 1.00 . E E .  86 VAL C    1 1 
       12 173248 5 1  90 VAL CA   C   0.470 -20.522  17.263 1.00 . E E .  86 VAL CA   1 1 
       12 173249 5 1  90 VAL CB   C  -0.921 -21.111  16.998 1.00 . E E .  86 VAL CB   1 1 
       12 173250 5 1  90 VAL CG1  C  -1.121 -21.321  15.494 1.00 . E E .  86 VAL CG1  1 1 
       12 173251 5 1  90 VAL CG2  C  -1.058 -22.462  17.707 1.00 . E E .  86 VAL CG2  1 1 
       12 173252 5 1  90 VAL H    H   0.319 -19.669  19.202 1.00 . E E .  86 VAL H    1 1 
       12 173253 5 1  90 VAL HA   H   1.211 -21.181  16.832 1.00 . E E .  86 VAL HA   1 1 
       12 173254 5 1  90 VAL HB   H  -1.675 -20.431  17.368 1.00 . E E .  86 VAL HB   1 1 
       12 173255 5 1  90 VAL HG11 H  -2.125 -21.675  15.311 1.00 . E E .  86 VAL HG11 1 1 
       12 173256 5 1  90 VAL HG12 H  -0.412 -22.051  15.134 1.00 . E E .  86 VAL HG12 1 1 
       12 173257 5 1  90 VAL HG13 H  -0.968 -20.385  14.978 1.00 . E E .  86 VAL HG13 1 1 
       12 173258 5 1  90 VAL HG21 H  -0.318 -23.149  17.320 1.00 . E E .  86 VAL HG21 1 1 
       12 173259 5 1  90 VAL HG22 H  -2.046 -22.863  17.532 1.00 . E E .  86 VAL HG22 1 1 
       12 173260 5 1  90 VAL HG23 H  -0.906 -22.331  18.768 1.00 . E E .  86 VAL HG23 1 1 
       12 173261 5 1  90 VAL N    N   0.710 -20.415  18.702 1.00 . E E .  86 VAL N    1 1 
       12 173262 5 1  90 VAL O    O   0.085 -18.154  17.100 1.00 . E E .  86 VAL O    1 1 
       12 173263 5 1  91 ILE C    C   0.799 -18.128  13.275 1.00 . E E .  87 ILE C    1 1 
       12 173264 5 1  91 ILE CA   C   1.407 -17.908  14.659 1.00 . E E .  87 ILE CA   1 1 
       12 173265 5 1  91 ILE CB   C   2.885 -17.522  14.519 1.00 . E E .  87 ILE CB   1 1 
       12 173266 5 1  91 ILE CD1  C   4.071 -18.756  16.356 1.00 . E E .  87 ILE CD1  1 1 
       12 173267 5 1  91 ILE CG1  C   3.530 -17.396  15.908 1.00 . E E .  87 ILE CG1  1 1 
       12 173268 5 1  91 ILE CG2  C   2.992 -16.182  13.781 1.00 . E E .  87 ILE CG2  1 1 
       12 173269 5 1  91 ILE H    H   1.681 -19.956  15.124 1.00 . E E .  87 ILE H    1 1 
       12 173270 5 1  91 ILE HA   H   0.878 -17.103  15.150 1.00 . E E .  87 ILE HA   1 1 
       12 173271 5 1  91 ILE HB   H   3.398 -18.281  13.948 1.00 . E E .  87 ILE HB   1 1 
       12 173272 5 1  91 ILE HD11 H   4.872 -18.608  17.065 1.00 . E E .  87 ILE HD11 1 1 
       12 173273 5 1  91 ILE HD12 H   4.446 -19.295  15.497 1.00 . E E .  87 ILE HD12 1 1 
       12 173274 5 1  91 ILE HD13 H   3.279 -19.324  16.821 1.00 . E E .  87 ILE HD13 1 1 
       12 173275 5 1  91 ILE HG12 H   4.345 -16.686  15.871 1.00 . E E .  87 ILE HG12 1 1 
       12 173276 5 1  91 ILE HG13 H   2.792 -17.056  16.620 1.00 . E E .  87 ILE HG13 1 1 
       12 173277 5 1  91 ILE HG21 H   2.912 -16.349  12.717 1.00 . E E .  87 ILE HG21 1 1 
       12 173278 5 1  91 ILE HG22 H   3.945 -15.724  14.003 1.00 . E E .  87 ILE HG22 1 1 
       12 173279 5 1  91 ILE HG23 H   2.195 -15.529  14.105 1.00 . E E .  87 ILE HG23 1 1 
       12 173280 5 1  91 ILE N    N   1.270 -19.130  15.450 1.00 . E E .  87 ILE N    1 1 
       12 173281 5 1  91 ILE O    O   1.135 -19.095  12.590 1.00 . E E .  87 ILE O    1 1 
       12 173282 5 1  92 LEU C    C  -0.440 -16.249  10.630 1.00 . E E .  88 LEU C    1 1 
       12 173283 5 1  92 LEU CA   C  -0.793 -17.382  11.589 1.00 . E E .  88 LEU CA   1 1 
       12 173284 5 1  92 LEU CB   C  -2.306 -17.396  11.820 1.00 . E E .  88 LEU CB   1 1 
       12 173285 5 1  92 LEU CD1  C  -2.826 -19.296  10.285 1.00 . E E .  88 LEU CD1  1 1 
       12 173286 5 1  92 LEU CD2  C  -4.507 -17.483  10.641 1.00 . E E .  88 LEU CD2  1 1 
       12 173287 5 1  92 LEU CG   C  -3.014 -17.796  10.524 1.00 . E E .  88 LEU CG   1 1 
       12 173288 5 1  92 LEU H    H  -0.298 -16.460  13.435 1.00 . E E .  88 LEU H    1 1 
       12 173289 5 1  92 LEU HA   H  -0.510 -18.320  11.133 1.00 . E E .  88 LEU HA   1 1 
       12 173290 5 1  92 LEU HB2  H  -2.544 -18.106  12.597 1.00 . E E .  88 LEU HB2  1 1 
       12 173291 5 1  92 LEU HB3  H  -2.634 -16.411  12.115 1.00 . E E .  88 LEU HB3  1 1 
       12 173292 5 1  92 LEU HD11 H  -2.948 -19.827  11.216 1.00 . E E .  88 LEU HD11 1 1 
       12 173293 5 1  92 LEU HD12 H  -1.834 -19.477   9.893 1.00 . E E .  88 LEU HD12 1 1 
       12 173294 5 1  92 LEU HD13 H  -3.562 -19.641   9.573 1.00 . E E .  88 LEU HD13 1 1 
       12 173295 5 1  92 LEU HD21 H  -4.879 -17.853  11.584 1.00 . E E .  88 LEU HD21 1 1 
       12 173296 5 1  92 LEU HD22 H  -5.038 -17.960   9.831 1.00 . E E .  88 LEU HD22 1 1 
       12 173297 5 1  92 LEU HD23 H  -4.655 -16.415  10.589 1.00 . E E .  88 LEU HD23 1 1 
       12 173298 5 1  92 LEU HG   H  -2.590 -17.245   9.697 1.00 . E E .  88 LEU HG   1 1 
       12 173299 5 1  92 LEU N    N  -0.100 -17.234  12.868 1.00 . E E .  88 LEU N    1 1 
       12 173300 5 1  92 LEU O    O  -0.390 -15.082  11.018 1.00 . E E .  88 LEU O    1 1 
       12 173301 5 1  93 ASP C    C  -0.712 -15.970   7.076 1.00 . E E .  89 ASP C    1 1 
       12 173302 5 1  93 ASP CA   C   0.083 -15.627   8.332 1.00 . E E .  89 ASP CA   1 1 
       12 173303 5 1  93 ASP CB   C   1.581 -15.608   8.009 1.00 . E E .  89 ASP CB   1 1 
       12 173304 5 1  93 ASP CG   C   1.957 -14.377   7.181 1.00 . E E .  89 ASP CG   1 1 
       12 173305 5 1  93 ASP H    H  -0.189 -17.561   9.141 1.00 . E E .  89 ASP H    1 1 
       12 173306 5 1  93 ASP HA   H  -0.214 -14.649   8.681 1.00 . E E .  89 ASP HA   1 1 
       12 173307 5 1  93 ASP HB2  H   2.142 -15.598   8.932 1.00 . E E .  89 ASP HB2  1 1 
       12 173308 5 1  93 ASP HB3  H   1.834 -16.500   7.453 1.00 . E E .  89 ASP HB3  1 1 
       12 173309 5 1  93 ASP N    N  -0.194 -16.610   9.374 1.00 . E E .  89 ASP N    1 1 
       12 173310 5 1  93 ASP O    O  -1.100 -17.120   6.879 1.00 . E E .  89 ASP O    1 1 
       12 173311 5 1  93 ASP OD1  O   1.209 -13.412   7.184 1.00 . E E .  89 ASP OD1  1 1 
       12 173312 5 1  93 ASP OD2  O   3.001 -14.420   6.550 1.00 . E E .  89 ASP OD2  1 1 
       12 173313 5 1  94 GLU C    C  -1.551 -16.431   4.274 1.00 . E E .  90 GLU C    1 1 
       12 173314 5 1  94 GLU CA   C  -1.767 -15.125   5.039 1.00 . E E .  90 GLU CA   1 1 
       12 173315 5 1  94 GLU CB   C  -1.553 -13.950   4.084 1.00 . E E .  90 GLU CB   1 1 
       12 173316 5 1  94 GLU CD   C  -1.833 -11.438   3.835 1.00 . E E .  90 GLU CD   1 1 
       12 173317 5 1  94 GLU CG   C  -1.950 -12.642   4.778 1.00 . E E .  90 GLU CG   1 1 
       12 173318 5 1  94 GLU H    H  -0.401 -14.141   6.328 1.00 . E E .  90 GLU H    1 1 
       12 173319 5 1  94 GLU HA   H  -2.790 -15.095   5.385 1.00 . E E .  90 GLU HA   1 1 
       12 173320 5 1  94 GLU HB2  H  -0.513 -13.905   3.796 1.00 . E E .  90 GLU HB2  1 1 
       12 173321 5 1  94 GLU HB3  H  -2.164 -14.085   3.204 1.00 . E E .  90 GLU HB3  1 1 
       12 173322 5 1  94 GLU HG2  H  -2.970 -12.720   5.122 1.00 . E E .  90 GLU HG2  1 1 
       12 173323 5 1  94 GLU HG3  H  -1.302 -12.486   5.629 1.00 . E E .  90 GLU HG3  1 1 
       12 173324 5 1  94 GLU N    N  -0.882 -14.985   6.195 1.00 . E E .  90 GLU N    1 1 
       12 173325 5 1  94 GLU O    O  -2.514 -17.033   3.798 1.00 . E E .  90 GLU O    1 1 
       12 173326 5 1  94 GLU OE1  O  -1.289 -11.580   2.749 1.00 . E E .  90 GLU OE1  1 1 
       12 173327 5 1  94 GLU OE2  O  -2.299 -10.379   4.218 1.00 . E E .  90 GLU OE2  1 1 
       12 173328 5 1  95 ASN C    C   0.911 -19.058   4.124 1.00 . E E .  91 ASN C    1 1 
       12 173329 5 1  95 ASN CA   C  -0.002 -18.084   3.377 1.00 . E E .  91 ASN CA   1 1 
       12 173330 5 1  95 ASN CB   C   0.658 -17.684   2.055 1.00 . E E .  91 ASN CB   1 1 
       12 173331 5 1  95 ASN CG   C   1.982 -16.973   2.318 1.00 . E E .  91 ASN CG   1 1 
       12 173332 5 1  95 ASN H    H   0.429 -16.389   4.593 1.00 . E E .  91 ASN H    1 1 
       12 173333 5 1  95 ASN HA   H  -0.926 -18.595   3.150 1.00 . E E .  91 ASN HA   1 1 
       12 173334 5 1  95 ASN HB2  H   0.838 -18.570   1.464 1.00 . E E .  91 ASN HB2  1 1 
       12 173335 5 1  95 ASN HB3  H  -0.001 -17.021   1.513 1.00 . E E .  91 ASN HB3  1 1 
       12 173336 5 1  95 ASN HD21 H   1.133 -15.219   2.697 1.00 . E E .  91 ASN HD21 1 1 
       12 173337 5 1  95 ASN HD22 H   2.828 -15.243   2.802 1.00 . E E .  91 ASN HD22 1 1 
       12 173338 5 1  95 ASN N    N  -0.302 -16.875   4.155 1.00 . E E .  91 ASN N    1 1 
       12 173339 5 1  95 ASN ND2  N   1.982 -15.707   2.631 1.00 . E E .  91 ASN ND2  1 1 
       12 173340 5 1  95 ASN O    O   1.572 -19.887   3.498 1.00 . E E .  91 ASN O    1 1 
       12 173341 5 1  95 ASN OD1  O   3.045 -17.589   2.236 1.00 . E E .  91 ASN OD1  1 1 
       12 173342 5 1  96 LEU C    C   1.143 -20.178   7.587 1.00 . E E .  92 LEU C    1 1 
       12 173343 5 1  96 LEU CA   C   1.790 -19.859   6.246 1.00 . E E .  92 LEU CA   1 1 
       12 173344 5 1  96 LEU CB   C   3.147 -19.192   6.495 1.00 . E E .  92 LEU CB   1 1 
       12 173345 5 1  96 LEU CD1  C   5.259 -18.395   5.430 1.00 . E E .  92 LEU CD1  1 1 
       12 173346 5 1  96 LEU CD2  C   4.470 -20.726   5.023 1.00 . E E .  92 LEU CD2  1 1 
       12 173347 5 1  96 LEU CG   C   4.024 -19.277   5.243 1.00 . E E .  92 LEU CG   1 1 
       12 173348 5 1  96 LEU H    H   0.323 -18.366   5.910 1.00 . E E .  92 LEU H    1 1 
       12 173349 5 1  96 LEU HA   H   1.945 -20.781   5.707 1.00 . E E .  92 LEU HA   1 1 
       12 173350 5 1  96 LEU HB2  H   2.991 -18.154   6.753 1.00 . E E .  92 LEU HB2  1 1 
       12 173351 5 1  96 LEU HB3  H   3.645 -19.691   7.311 1.00 . E E .  92 LEU HB3  1 1 
       12 173352 5 1  96 LEU HD11 H   4.960 -17.439   5.837 1.00 . E E .  92 LEU HD11 1 1 
       12 173353 5 1  96 LEU HD12 H   5.743 -18.244   4.476 1.00 . E E .  92 LEU HD12 1 1 
       12 173354 5 1  96 LEU HD13 H   5.946 -18.876   6.110 1.00 . E E .  92 LEU HD13 1 1 
       12 173355 5 1  96 LEU HD21 H   5.336 -20.744   4.379 1.00 . E E .  92 LEU HD21 1 1 
       12 173356 5 1  96 LEU HD22 H   3.668 -21.284   4.563 1.00 . E E .  92 LEU HD22 1 1 
       12 173357 5 1  96 LEU HD23 H   4.720 -21.174   5.974 1.00 . E E .  92 LEU HD23 1 1 
       12 173358 5 1  96 LEU HG   H   3.467 -18.933   4.386 1.00 . E E .  92 LEU HG   1 1 
       12 173359 5 1  96 LEU N    N   0.926 -18.990   5.453 1.00 . E E .  92 LEU N    1 1 
       12 173360 5 1  96 LEU O    O   0.515 -19.319   8.204 1.00 . E E .  92 LEU O    1 1 
       12 173361 5 1  97 ILE C    C   1.955 -22.394  10.162 1.00 . E E .  93 ILE C    1 1 
       12 173362 5 1  97 ILE CA   C   0.801 -21.829   9.340 1.00 . E E .  93 ILE CA   1 1 
       12 173363 5 1  97 ILE CB   C  -0.291 -22.892   9.167 1.00 . E E .  93 ILE CB   1 1 
       12 173364 5 1  97 ILE CD1  C  -2.344 -23.474   7.867 1.00 . E E .  93 ILE CD1  1 1 
       12 173365 5 1  97 ILE CG1  C  -1.425 -22.332   8.303 1.00 . E E .  93 ILE CG1  1 1 
       12 173366 5 1  97 ILE CG2  C  -0.856 -23.290  10.535 1.00 . E E .  93 ILE CG2  1 1 
       12 173367 5 1  97 ILE H    H   1.765 -22.075   7.472 1.00 . E E .  93 ILE H    1 1 
       12 173368 5 1  97 ILE HA   H   0.385 -20.976   9.857 1.00 . E E .  93 ILE HA   1 1 
       12 173369 5 1  97 ILE HB   H   0.130 -23.764   8.687 1.00 . E E .  93 ILE HB   1 1 
       12 173370 5 1  97 ILE HD11 H  -2.575 -24.095   8.720 1.00 . E E .  93 ILE HD11 1 1 
       12 173371 5 1  97 ILE HD12 H  -1.848 -24.067   7.113 1.00 . E E .  93 ILE HD12 1 1 
       12 173372 5 1  97 ILE HD13 H  -3.257 -23.066   7.461 1.00 . E E .  93 ILE HD13 1 1 
       12 173373 5 1  97 ILE HG12 H  -1.991 -21.613   8.877 1.00 . E E .  93 ILE HG12 1 1 
       12 173374 5 1  97 ILE HG13 H  -1.015 -21.853   7.427 1.00 . E E .  93 ILE HG13 1 1 
       12 173375 5 1  97 ILE HG21 H  -1.533 -24.124  10.416 1.00 . E E .  93 ILE HG21 1 1 
       12 173376 5 1  97 ILE HG22 H  -1.388 -22.452  10.960 1.00 . E E .  93 ILE HG22 1 1 
       12 173377 5 1  97 ILE HG23 H  -0.047 -23.575  11.189 1.00 . E E .  93 ILE HG23 1 1 
       12 173378 5 1  97 ILE N    N   1.302 -21.418   8.034 1.00 . E E .  93 ILE N    1 1 
       12 173379 5 1  97 ILE O    O   2.522 -23.428   9.814 1.00 . E E .  93 ILE O    1 1 
       12 173380 5 1  98 VAL C    C   2.905 -22.500  13.482 1.00 . E E .  94 VAL C    1 1 
       12 173381 5 1  98 VAL CA   C   3.420 -22.148  12.091 1.00 . E E .  94 VAL CA   1 1 
       12 173382 5 1  98 VAL CB   C   4.473 -21.039  12.195 1.00 . E E .  94 VAL CB   1 1 
       12 173383 5 1  98 VAL CG1  C   5.678 -21.540  12.997 1.00 . E E .  94 VAL CG1  1 1 
       12 173384 5 1  98 VAL CG2  C   4.945 -20.633  10.795 1.00 . E E .  94 VAL CG2  1 1 
       12 173385 5 1  98 VAL H    H   1.816 -20.898  11.489 1.00 . E E .  94 VAL H    1 1 
       12 173386 5 1  98 VAL HA   H   3.879 -23.025  11.659 1.00 . E E .  94 VAL HA   1 1 
       12 173387 5 1  98 VAL HB   H   4.044 -20.180  12.693 1.00 . E E .  94 VAL HB   1 1 
       12 173388 5 1  98 VAL HG11 H   6.437 -20.771  13.026 1.00 . E E .  94 VAL HG11 1 1 
       12 173389 5 1  98 VAL HG12 H   6.079 -22.425  12.528 1.00 . E E .  94 VAL HG12 1 1 
       12 173390 5 1  98 VAL HG13 H   5.367 -21.775  14.004 1.00 . E E .  94 VAL HG13 1 1 
       12 173391 5 1  98 VAL HG21 H   5.324 -21.501  10.278 1.00 . E E .  94 VAL HG21 1 1 
       12 173392 5 1  98 VAL HG22 H   5.726 -19.893  10.878 1.00 . E E .  94 VAL HG22 1 1 
       12 173393 5 1  98 VAL HG23 H   4.115 -20.220  10.241 1.00 . E E .  94 VAL HG23 1 1 
       12 173394 5 1  98 VAL N    N   2.309 -21.710  11.247 1.00 . E E .  94 VAL N    1 1 
       12 173395 5 1  98 VAL O    O   2.243 -21.693  14.130 1.00 . E E .  94 VAL O    1 1 
       12 173396 5 1  99 VAL C    C   3.986 -24.554  16.108 1.00 . E E .  95 VAL C    1 1 
       12 173397 5 1  99 VAL CA   C   2.783 -24.168  15.253 1.00 . E E .  95 VAL CA   1 1 
       12 173398 5 1  99 VAL CB   C   1.854 -25.379  15.093 1.00 . E E .  95 VAL CB   1 1 
       12 173399 5 1  99 VAL CG1  C   1.308 -25.801  16.460 1.00 . E E .  95 VAL CG1  1 1 
       12 173400 5 1  99 VAL CG2  C   0.677 -25.019  14.180 1.00 . E E .  95 VAL CG2  1 1 
       12 173401 5 1  99 VAL H    H   3.789 -24.287  13.390 1.00 . E E .  95 VAL H    1 1 
       12 173402 5 1  99 VAL HA   H   2.241 -23.376  15.749 1.00 . E E .  95 VAL HA   1 1 
       12 173403 5 1  99 VAL HB   H   2.407 -26.200  14.661 1.00 . E E .  95 VAL HB   1 1 
       12 173404 5 1  99 VAL HG11 H   2.127 -26.108  17.095 1.00 . E E .  95 VAL HG11 1 1 
       12 173405 5 1  99 VAL HG12 H   0.622 -26.626  16.335 1.00 . E E .  95 VAL HG12 1 1 
       12 173406 5 1  99 VAL HG13 H   0.793 -24.968  16.914 1.00 . E E .  95 VAL HG13 1 1 
       12 173407 5 1  99 VAL HG21 H   0.123 -25.914  13.938 1.00 . E E .  95 VAL HG21 1 1 
       12 173408 5 1  99 VAL HG22 H   1.051 -24.570  13.271 1.00 . E E .  95 VAL HG22 1 1 
       12 173409 5 1  99 VAL HG23 H   0.029 -24.320  14.687 1.00 . E E .  95 VAL HG23 1 1 
       12 173410 5 1  99 VAL N    N   3.232 -23.703  13.942 1.00 . E E .  95 VAL N    1 1 
       12 173411 5 1  99 VAL O    O   4.904 -25.223  15.635 1.00 . E E .  95 VAL O    1 1 
       12 173412 5 1 100 ILE C    C   4.498 -25.314  19.426 1.00 . E E .  96 ILE C    1 1 
       12 173413 5 1 100 ILE CA   C   5.052 -24.449  18.298 1.00 . E E .  96 ILE CA   1 1 
       12 173414 5 1 100 ILE CB   C   5.645 -23.166  18.893 1.00 . E E .  96 ILE CB   1 1 
       12 173415 5 1 100 ILE CD1  C   6.463 -20.866  18.374 1.00 . E E .  96 ILE CD1  1 1 
       12 173416 5 1 100 ILE CG1  C   6.112 -22.229  17.776 1.00 . E E .  96 ILE CG1  1 1 
       12 173417 5 1 100 ILE CG2  C   6.841 -23.511  19.783 1.00 . E E .  96 ILE CG2  1 1 
       12 173418 5 1 100 ILE H    H   3.230 -23.570  17.674 1.00 . E E .  96 ILE H    1 1 
       12 173419 5 1 100 ILE HA   H   5.830 -24.994  17.776 1.00 . E E .  96 ILE HA   1 1 
       12 173420 5 1 100 ILE HB   H   4.891 -22.670  19.487 1.00 . E E .  96 ILE HB   1 1 
       12 173421 5 1 100 ILE HD11 H   6.472 -20.120  17.594 1.00 . E E .  96 ILE HD11 1 1 
       12 173422 5 1 100 ILE HD12 H   7.438 -20.917  18.836 1.00 . E E .  96 ILE HD12 1 1 
       12 173423 5 1 100 ILE HD13 H   5.727 -20.600  19.119 1.00 . E E .  96 ILE HD13 1 1 
       12 173424 5 1 100 ILE HG12 H   6.982 -22.649  17.293 1.00 . E E .  96 ILE HG12 1 1 
       12 173425 5 1 100 ILE HG13 H   5.319 -22.106  17.052 1.00 . E E .  96 ILE HG13 1 1 
       12 173426 5 1 100 ILE HG21 H   6.560 -24.289  20.477 1.00 . E E .  96 ILE HG21 1 1 
       12 173427 5 1 100 ILE HG22 H   7.148 -22.633  20.331 1.00 . E E .  96 ILE HG22 1 1 
       12 173428 5 1 100 ILE HG23 H   7.660 -23.856  19.168 1.00 . E E .  96 ILE HG23 1 1 
       12 173429 5 1 100 ILE N    N   3.977 -24.123  17.364 1.00 . E E .  96 ILE N    1 1 
       12 173430 5 1 100 ILE O    O   3.527 -24.934  20.078 1.00 . E E .  96 ILE O    1 1 
       12 173431 5 1 101 THR C    C   5.488 -27.261  21.973 1.00 . E E .  97 THR C    1 1 
       12 173432 5 1 101 THR CA   C   4.654 -27.378  20.700 1.00 . E E .  97 THR CA   1 1 
       12 173433 5 1 101 THR CB   C   4.718 -28.819  20.184 1.00 . E E .  97 THR CB   1 1 
       12 173434 5 1 101 THR CG2  C   3.895 -28.947  18.901 1.00 . E E .  97 THR CG2  1 1 
       12 173435 5 1 101 THR H    H   5.933 -26.682  19.155 1.00 . E E .  97 THR H    1 1 
       12 173436 5 1 101 THR HA   H   3.626 -27.142  20.935 1.00 . E E .  97 THR HA   1 1 
       12 173437 5 1 101 THR HB   H   4.315 -29.487  20.932 1.00 . E E .  97 THR HB   1 1 
       12 173438 5 1 101 THR HG1  H   6.228 -30.038  20.289 1.00 . E E .  97 THR HG1  1 1 
       12 173439 5 1 101 THR HG21 H   4.002 -29.945  18.504 1.00 . E E .  97 THR HG21 1 1 
       12 173440 5 1 101 THR HG22 H   4.251 -28.231  18.175 1.00 . E E .  97 THR HG22 1 1 
       12 173441 5 1 101 THR HG23 H   2.856 -28.753  19.120 1.00 . E E .  97 THR HG23 1 1 
       12 173442 5 1 101 THR N    N   5.132 -26.456  19.672 1.00 . E E .  97 THR N    1 1 
       12 173443 5 1 101 THR O    O   6.644 -26.841  21.938 1.00 . E E .  97 THR O    1 1 
       12 173444 5 1 101 THR OG1  O   6.070 -29.166  19.921 1.00 . E E .  97 THR OG1  1 1 
       12 173445 5 1 102 GLU C    C   6.954 -28.322  24.361 1.00 . E E .  98 GLU C    1 1 
       12 173446 5 1 102 GLU CA   C   5.607 -27.590  24.379 1.00 . E E .  98 GLU CA   1 1 
       12 173447 5 1 102 GLU CB   C   4.718 -28.156  25.490 1.00 . E E .  98 GLU CB   1 1 
       12 173448 5 1 102 GLU CD   C   3.421 -30.155  26.247 1.00 . E E .  98 GLU CD   1 1 
       12 173449 5 1 102 GLU CG   C   4.423 -29.633  25.224 1.00 . E E .  98 GLU CG   1 1 
       12 173450 5 1 102 GLU H    H   3.988 -28.011  23.072 1.00 . E E .  98 GLU H    1 1 
       12 173451 5 1 102 GLU HA   H   5.793 -26.549  24.597 1.00 . E E .  98 GLU HA   1 1 
       12 173452 5 1 102 GLU HB2  H   5.225 -28.054  26.439 1.00 . E E .  98 GLU HB2  1 1 
       12 173453 5 1 102 GLU HB3  H   3.789 -27.607  25.521 1.00 . E E .  98 GLU HB3  1 1 
       12 173454 5 1 102 GLU HG2  H   4.014 -29.742  24.231 1.00 . E E .  98 GLU HG2  1 1 
       12 173455 5 1 102 GLU HG3  H   5.338 -30.201  25.299 1.00 . E E .  98 GLU HG3  1 1 
       12 173456 5 1 102 GLU N    N   4.906 -27.668  23.098 1.00 . E E .  98 GLU N    1 1 
       12 173457 5 1 102 GLU O    O   7.823 -28.031  25.184 1.00 . E E .  98 GLU O    1 1 
       12 173458 5 1 102 GLU OE1  O   2.388 -29.527  26.410 1.00 . E E .  98 GLU OE1  1 1 
       12 173459 5 1 102 GLU OE2  O   3.700 -31.176  26.854 1.00 . E E .  98 GLU OE2  1 1 
       12 173460 5 1 103 GLU C    C   9.518 -29.232  22.669 1.00 . E E .  99 GLU C    1 1 
       12 173461 5 1 103 GLU CA   C   8.391 -30.017  23.359 1.00 . E E .  99 GLU CA   1 1 
       12 173462 5 1 103 GLU CB   C   8.169 -31.331  22.606 1.00 . E E .  99 GLU CB   1 1 
       12 173463 5 1 103 GLU CD   C   5.756 -31.778  23.227 1.00 . E E .  99 GLU CD   1 1 
       12 173464 5 1 103 GLU CG   C   7.208 -32.228  23.395 1.00 . E E .  99 GLU CG   1 1 
       12 173465 5 1 103 GLU H    H   6.417 -29.463  22.800 1.00 . E E .  99 GLU H    1 1 
       12 173466 5 1 103 GLU HA   H   8.710 -30.255  24.364 1.00 . E E .  99 GLU HA   1 1 
       12 173467 5 1 103 GLU HB2  H   7.747 -31.121  21.634 1.00 . E E .  99 GLU HB2  1 1 
       12 173468 5 1 103 GLU HB3  H   9.114 -31.840  22.485 1.00 . E E .  99 GLU HB3  1 1 
       12 173469 5 1 103 GLU HG2  H   7.305 -33.244  23.042 1.00 . E E .  99 GLU HG2  1 1 
       12 173470 5 1 103 GLU HG3  H   7.472 -32.191  24.442 1.00 . E E .  99 GLU HG3  1 1 
       12 173471 5 1 103 GLU N    N   7.135 -29.267  23.438 1.00 . E E .  99 GLU N    1 1 
       12 173472 5 1 103 GLU O    O  10.525 -29.825  22.282 1.00 . E E .  99 GLU O    1 1 
       12 173473 5 1 103 GLU OE1  O   5.462 -31.072  22.275 1.00 . E E .  99 GLU OE1  1 1 
       12 173474 5 1 103 GLU OE2  O   4.949 -32.156  24.062 1.00 . E E .  99 GLU OE2  1 1 
       12 173475 5 1 104 ASN C    C  10.646 -27.513  20.440 1.00 . E E . 100 ASN C    1 1 
       12 173476 5 1 104 ASN CA   C  10.379 -27.085  21.884 1.00 . E E . 100 ASN CA   1 1 
       12 173477 5 1 104 ASN CB   C  11.677 -27.138  22.701 1.00 . E E . 100 ASN CB   1 1 
       12 173478 5 1 104 ASN CG   C  11.433 -26.641  24.125 1.00 . E E . 100 ASN CG   1 1 
       12 173479 5 1 104 ASN H    H   8.495 -27.512  22.742 1.00 . E E . 100 ASN H    1 1 
       12 173480 5 1 104 ASN HA   H  10.026 -26.064  21.875 1.00 . E E . 100 ASN HA   1 1 
       12 173481 5 1 104 ASN HB2  H  12.040 -28.155  22.734 1.00 . E E . 100 ASN HB2  1 1 
       12 173482 5 1 104 ASN HB3  H  12.419 -26.513  22.230 1.00 . E E . 100 ASN HB3  1 1 
       12 173483 5 1 104 ASN HD21 H  13.334 -26.150  24.457 1.00 . E E . 100 ASN HD21 1 1 
       12 173484 5 1 104 ASN HD22 H  12.273 -25.865  25.747 1.00 . E E . 100 ASN HD22 1 1 
       12 173485 5 1 104 ASN N    N   9.349 -27.922  22.495 1.00 . E E . 100 ASN N    1 1 
       12 173486 5 1 104 ASN ND2  N  12.430 -26.181  24.833 1.00 . E E . 100 ASN ND2  1 1 
       12 173487 5 1 104 ASN O    O  11.785 -27.487  19.969 1.00 . E E . 100 ASN O    1 1 
       12 173488 5 1 104 ASN OD1  O  10.302 -26.664  24.610 1.00 . E E . 100 ASN OD1  1 1 
       12 173489 5 1 105 GLU C    C   8.829 -27.330  17.480 1.00 . E E . 101 GLU C    1 1 
       12 173490 5 1 105 GLU CA   C   9.680 -28.267  18.329 1.00 . E E . 101 GLU CA   1 1 
       12 173491 5 1 105 GLU CB   C   9.200 -29.708  18.135 1.00 . E E . 101 GLU CB   1 1 
       12 173492 5 1 105 GLU CD   C   8.927 -31.552  16.408 1.00 . E E . 101 GLU CD   1 1 
       12 173493 5 1 105 GLU CG   C   9.469 -30.146  16.690 1.00 . E E . 101 GLU CG   1 1 
       12 173494 5 1 105 GLU H    H   8.705 -27.919  20.174 1.00 . E E . 101 GLU H    1 1 
       12 173495 5 1 105 GLU HA   H  10.710 -28.195  18.009 1.00 . E E . 101 GLU HA   1 1 
       12 173496 5 1 105 GLU HB2  H   9.729 -30.358  18.815 1.00 . E E . 101 GLU HB2  1 1 
       12 173497 5 1 105 GLU HB3  H   8.139 -29.763  18.332 1.00 . E E . 101 GLU HB3  1 1 
       12 173498 5 1 105 GLU HG2  H   8.996 -29.446  16.016 1.00 . E E . 101 GLU HG2  1 1 
       12 173499 5 1 105 GLU HG3  H  10.534 -30.137  16.513 1.00 . E E . 101 GLU HG3  1 1 
       12 173500 5 1 105 GLU N    N   9.580 -27.891  19.736 1.00 . E E . 101 GLU N    1 1 
       12 173501 5 1 105 GLU O    O   7.735 -26.938  17.887 1.00 . E E . 101 GLU O    1 1 
       12 173502 5 1 105 GLU OE1  O   8.422 -32.194  17.317 1.00 . E E . 101 GLU OE1  1 1 
       12 173503 5 1 105 GLU OE2  O   9.020 -31.969  15.264 1.00 . E E . 101 GLU OE2  1 1 
       12 173504 5 1 106 VAL C    C   8.228 -26.790  14.126 1.00 . E E . 102 VAL C    1 1 
       12 173505 5 1 106 VAL CA   C   8.631 -26.063  15.406 1.00 . E E . 102 VAL CA   1 1 
       12 173506 5 1 106 VAL CB   C   9.533 -24.867  15.067 1.00 . E E . 102 VAL CB   1 1 
       12 173507 5 1 106 VAL CG1  C   8.768 -23.866  14.197 1.00 . E E . 102 VAL CG1  1 1 
       12 173508 5 1 106 VAL CG2  C   9.973 -24.168  16.356 1.00 . E E . 102 VAL CG2  1 1 
       12 173509 5 1 106 VAL H    H  10.198 -27.346  16.024 1.00 . E E . 102 VAL H    1 1 
       12 173510 5 1 106 VAL HA   H   7.739 -25.697  15.896 1.00 . E E . 102 VAL HA   1 1 
       12 173511 5 1 106 VAL HB   H  10.405 -25.215  14.530 1.00 . E E . 102 VAL HB   1 1 
       12 173512 5 1 106 VAL HG11 H   7.924 -23.479  14.750 1.00 . E E . 102 VAL HG11 1 1 
       12 173513 5 1 106 VAL HG12 H   8.416 -24.360  13.303 1.00 . E E . 102 VAL HG12 1 1 
       12 173514 5 1 106 VAL HG13 H   9.422 -23.052  13.924 1.00 . E E . 102 VAL HG13 1 1 
       12 173515 5 1 106 VAL HG21 H  10.424 -23.216  16.112 1.00 . E E . 102 VAL HG21 1 1 
       12 173516 5 1 106 VAL HG22 H  10.692 -24.786  16.874 1.00 . E E . 102 VAL HG22 1 1 
       12 173517 5 1 106 VAL HG23 H   9.114 -24.006  16.989 1.00 . E E . 102 VAL HG23 1 1 
       12 173518 5 1 106 VAL N    N   9.335 -26.979  16.302 1.00 . E E . 102 VAL N    1 1 
       12 173519 5 1 106 VAL O    O   9.057 -27.427  13.474 1.00 . E E . 102 VAL O    1 1 
       12 173520 5 1 107 LEU C    C   5.873 -26.220  11.635 1.00 . E E . 103 LEU C    1 1 
       12 173521 5 1 107 LEU CA   C   6.415 -27.297  12.570 1.00 . E E . 103 LEU CA   1 1 
       12 173522 5 1 107 LEU CB   C   5.285 -28.270  12.919 1.00 . E E . 103 LEU CB   1 1 
       12 173523 5 1 107 LEU CD1  C   4.741 -30.148  14.473 1.00 . E E . 103 LEU CD1  1 1 
       12 173524 5 1 107 LEU CD2  C   6.416 -30.477  12.654 1.00 . E E . 103 LEU CD2  1 1 
       12 173525 5 1 107 LEU CG   C   5.853 -29.477  13.666 1.00 . E E . 103 LEU CG   1 1 
       12 173526 5 1 107 LEU H    H   6.332 -26.214  14.389 1.00 . E E . 103 LEU H    1 1 
       12 173527 5 1 107 LEU HA   H   7.202 -27.839  12.068 1.00 . E E . 103 LEU HA   1 1 
       12 173528 5 1 107 LEU HB2  H   4.560 -27.768  13.542 1.00 . E E . 103 LEU HB2  1 1 
       12 173529 5 1 107 LEU HB3  H   4.807 -28.605  12.010 1.00 . E E . 103 LEU HB3  1 1 
       12 173530 5 1 107 LEU HD11 H   4.585 -29.602  15.393 1.00 . E E . 103 LEU HD11 1 1 
       12 173531 5 1 107 LEU HD12 H   5.023 -31.165  14.701 1.00 . E E . 103 LEU HD12 1 1 
       12 173532 5 1 107 LEU HD13 H   3.827 -30.148  13.897 1.00 . E E . 103 LEU HD13 1 1 
       12 173533 5 1 107 LEU HD21 H   6.749 -31.364  13.172 1.00 . E E . 103 LEU HD21 1 1 
       12 173534 5 1 107 LEU HD22 H   7.249 -30.031  12.132 1.00 . E E . 103 LEU HD22 1 1 
       12 173535 5 1 107 LEU HD23 H   5.646 -30.742  11.944 1.00 . E E . 103 LEU HD23 1 1 
       12 173536 5 1 107 LEU HG   H   6.639 -29.152  14.333 1.00 . E E . 103 LEU HG   1 1 
       12 173537 5 1 107 LEU N    N   6.944 -26.695  13.792 1.00 . E E . 103 LEU N    1 1 
       12 173538 5 1 107 LEU O    O   5.124 -25.344  12.063 1.00 . E E . 103 LEU O    1 1 
       12 173539 5 1 108 ILE C    C   4.994 -26.057   8.263 1.00 . E E . 104 ILE C    1 1 
       12 173540 5 1 108 ILE CA   C   5.770 -25.335   9.365 1.00 . E E . 104 ILE CA   1 1 
       12 173541 5 1 108 ILE CB   C   6.954 -24.576   8.748 1.00 . E E . 104 ILE CB   1 1 
       12 173542 5 1 108 ILE CD1  C   9.104 -23.405   9.282 1.00 . E E . 104 ILE CD1  1 1 
       12 173543 5 1 108 ILE CG1  C   7.771 -23.893   9.852 1.00 . E E . 104 ILE CG1  1 1 
       12 173544 5 1 108 ILE CG2  C   6.435 -23.504   7.782 1.00 . E E . 104 ILE CG2  1 1 
       12 173545 5 1 108 ILE H    H   6.861 -27.006  10.083 1.00 . E E . 104 ILE H    1 1 
       12 173546 5 1 108 ILE HA   H   5.111 -24.621   9.840 1.00 . E E . 104 ILE HA   1 1 
       12 173547 5 1 108 ILE HB   H   7.582 -25.269   8.210 1.00 . E E . 104 ILE HB   1 1 
       12 173548 5 1 108 ILE HD11 H   8.949 -22.986   8.299 1.00 . E E . 104 ILE HD11 1 1 
       12 173549 5 1 108 ILE HD12 H   9.791 -24.235   9.214 1.00 . E E . 104 ILE HD12 1 1 
       12 173550 5 1 108 ILE HD13 H   9.518 -22.648   9.933 1.00 . E E . 104 ILE HD13 1 1 
       12 173551 5 1 108 ILE HG12 H   7.215 -23.052  10.241 1.00 . E E . 104 ILE HG12 1 1 
       12 173552 5 1 108 ILE HG13 H   7.963 -24.595  10.650 1.00 . E E . 104 ILE HG13 1 1 
       12 173553 5 1 108 ILE HG21 H   5.854 -22.778   8.330 1.00 . E E . 104 ILE HG21 1 1 
       12 173554 5 1 108 ILE HG22 H   5.818 -23.969   7.030 1.00 . E E . 104 ILE HG22 1 1 
       12 173555 5 1 108 ILE HG23 H   7.273 -23.013   7.309 1.00 . E E . 104 ILE HG23 1 1 
       12 173556 5 1 108 ILE N    N   6.246 -26.295  10.360 1.00 . E E . 104 ILE N    1 1 
       12 173557 5 1 108 ILE O    O   5.536 -26.939   7.594 1.00 . E E . 104 ILE O    1 1 
       12 173558 5 1 109 PHE C    C   2.393 -25.091   6.115 1.00 . E E . 105 PHE C    1 1 
       12 173559 5 1 109 PHE CA   C   2.882 -26.206   7.038 1.00 . E E . 105 PHE CA   1 1 
       12 173560 5 1 109 PHE CB   C   1.652 -26.877   7.659 1.00 . E E . 105 PHE CB   1 1 
       12 173561 5 1 109 PHE CD1  C   2.245 -29.201   8.439 1.00 . E E . 105 PHE CD1  1 1 
       12 173562 5 1 109 PHE CD2  C   1.927 -27.458  10.093 1.00 . E E . 105 PHE CD2  1 1 
       12 173563 5 1 109 PHE CE1  C   2.502 -30.123   9.462 1.00 . E E . 105 PHE CE1  1 1 
       12 173564 5 1 109 PHE CE2  C   2.188 -28.378  11.115 1.00 . E E . 105 PHE CE2  1 1 
       12 173565 5 1 109 PHE CG   C   1.958 -27.869   8.755 1.00 . E E . 105 PHE CG   1 1 
       12 173566 5 1 109 PHE CZ   C   2.474 -29.711  10.799 1.00 . E E . 105 PHE CZ   1 1 
       12 173567 5 1 109 PHE H    H   3.379 -24.953   8.667 1.00 . E E . 105 PHE H    1 1 
       12 173568 5 1 109 PHE HA   H   3.434 -26.934   6.465 1.00 . E E . 105 PHE HA   1 1 
       12 173569 5 1 109 PHE HB2  H   1.016 -26.110   8.070 1.00 . E E . 105 PHE HB2  1 1 
       12 173570 5 1 109 PHE HB3  H   1.110 -27.381   6.871 1.00 . E E . 105 PHE HB3  1 1 
       12 173571 5 1 109 PHE HD1  H   2.269 -29.519   7.406 1.00 . E E . 105 PHE HD1  1 1 
       12 173572 5 1 109 PHE HD2  H   1.707 -26.428  10.337 1.00 . E E . 105 PHE HD2  1 1 
       12 173573 5 1 109 PHE HE1  H   2.725 -31.152   9.218 1.00 . E E . 105 PHE HE1  1 1 
       12 173574 5 1 109 PHE HE2  H   2.166 -28.060  12.146 1.00 . E E . 105 PHE HE2  1 1 
       12 173575 5 1 109 PHE HZ   H   2.669 -30.422  11.588 1.00 . E E . 105 PHE HZ   1 1 
       12 173576 5 1 109 PHE N    N   3.738 -25.650   8.082 1.00 . E E . 105 PHE N    1 1 
       12 173577 5 1 109 PHE O    O   2.429 -23.917   6.479 1.00 . E E . 105 PHE O    1 1 
       12 173578 5 1 110 ASN C    C  -0.190 -24.480   4.135 1.00 . E E . 106 ASN C    1 1 
       12 173579 5 1 110 ASN CA   C   1.334 -24.493   4.007 1.00 . E E . 106 ASN CA   1 1 
       12 173580 5 1 110 ASN CB   C   1.763 -24.808   2.566 1.00 . E E . 106 ASN CB   1 1 
       12 173581 5 1 110 ASN CG   C   1.150 -26.121   2.085 1.00 . E E . 106 ASN CG   1 1 
       12 173582 5 1 110 ASN H    H   1.961 -26.407   4.670 1.00 . E E . 106 ASN H    1 1 
       12 173583 5 1 110 ASN HA   H   1.705 -23.511   4.265 1.00 . E E . 106 ASN HA   1 1 
       12 173584 5 1 110 ASN HB2  H   1.439 -24.009   1.918 1.00 . E E . 106 ASN HB2  1 1 
       12 173585 5 1 110 ASN HB3  H   2.839 -24.882   2.525 1.00 . E E . 106 ASN HB3  1 1 
       12 173586 5 1 110 ASN HD21 H   1.377 -25.689   0.160 1.00 . E E . 106 ASN HD21 1 1 
       12 173587 5 1 110 ASN HD22 H   0.664 -27.194   0.486 1.00 . E E . 106 ASN HD22 1 1 
       12 173588 5 1 110 ASN N    N   1.917 -25.464   4.931 1.00 . E E . 106 ASN N    1 1 
       12 173589 5 1 110 ASN ND2  N   1.056 -26.355   0.805 1.00 . E E . 106 ASN ND2  1 1 
       12 173590 5 1 110 ASN O    O  -0.745 -25.062   5.067 1.00 . E E . 106 ASN O    1 1 
       12 173591 5 1 110 ASN OD1  O   0.744 -26.952   2.896 1.00 . E E . 106 ASN OD1  1 1 
       12 173592 5 1 111 GLN C    C  -2.986 -25.079   3.228 1.00 . E E . 107 GLN C    1 1 
       12 173593 5 1 111 GLN CA   C  -2.320 -23.700   3.233 1.00 . E E . 107 GLN CA   1 1 
       12 173594 5 1 111 GLN CB   C  -2.797 -22.903   2.016 1.00 . E E . 107 GLN CB   1 1 
       12 173595 5 1 111 GLN CD   C  -4.797 -21.952   0.852 1.00 . E E . 107 GLN CD   1 1 
       12 173596 5 1 111 GLN CG   C  -4.291 -22.591   2.142 1.00 . E E . 107 GLN CG   1 1 
       12 173597 5 1 111 GLN H    H  -0.363 -23.342   2.499 1.00 . E E . 107 GLN H    1 1 
       12 173598 5 1 111 GLN HA   H  -2.620 -23.174   4.127 1.00 . E E . 107 GLN HA   1 1 
       12 173599 5 1 111 GLN HB2  H  -2.241 -21.978   1.955 1.00 . E E . 107 GLN HB2  1 1 
       12 173600 5 1 111 GLN HB3  H  -2.628 -23.482   1.120 1.00 . E E . 107 GLN HB3  1 1 
       12 173601 5 1 111 GLN HE21 H  -5.213 -20.209   1.707 1.00 . E E . 107 GLN HE21 1 1 
       12 173602 5 1 111 GLN HE22 H  -5.549 -20.301   0.045 1.00 . E E . 107 GLN HE22 1 1 
       12 173603 5 1 111 GLN HG2  H  -4.839 -23.503   2.328 1.00 . E E . 107 GLN HG2  1 1 
       12 173604 5 1 111 GLN HG3  H  -4.449 -21.906   2.961 1.00 . E E . 107 GLN HG3  1 1 
       12 173605 5 1 111 GLN N    N  -0.860 -23.795   3.211 1.00 . E E . 107 GLN N    1 1 
       12 173606 5 1 111 GLN NE2  N  -5.223 -20.718   0.870 1.00 . E E . 107 GLN NE2  1 1 
       12 173607 5 1 111 GLN O    O  -4.076 -25.245   3.773 1.00 . E E . 107 GLN O    1 1 
       12 173608 5 1 111 GLN OE1  O  -4.805 -22.593  -0.199 1.00 . E E . 107 GLN OE1  1 1 
       12 173609 5 1 112 ASN C    C  -2.601 -28.343   3.623 1.00 . E E . 108 ASN C    1 1 
       12 173610 5 1 112 ASN CA   C  -2.936 -27.392   2.466 1.00 . E E . 108 ASN CA   1 1 
       12 173611 5 1 112 ASN CB   C  -2.476 -28.021   1.150 1.00 . E E . 108 ASN CB   1 1 
       12 173612 5 1 112 ASN CG   C  -3.411 -29.163   0.765 1.00 . E E . 108 ASN CG   1 1 
       12 173613 5 1 112 ASN H    H  -1.438 -25.901   2.259 1.00 . E E . 108 ASN H    1 1 
       12 173614 5 1 112 ASN HA   H  -4.010 -27.277   2.424 1.00 . E E . 108 ASN HA   1 1 
       12 173615 5 1 112 ASN HB2  H  -2.486 -27.272   0.373 1.00 . E E . 108 ASN HB2  1 1 
       12 173616 5 1 112 ASN HB3  H  -1.474 -28.405   1.267 1.00 . E E . 108 ASN HB3  1 1 
       12 173617 5 1 112 ASN HD21 H  -1.973 -30.534   0.757 1.00 . E E . 108 ASN HD21 1 1 
       12 173618 5 1 112 ASN HD22 H  -3.525 -31.106   0.371 1.00 . E E . 108 ASN HD22 1 1 
       12 173619 5 1 112 ASN N    N  -2.336 -26.064   2.612 1.00 . E E . 108 ASN N    1 1 
       12 173620 5 1 112 ASN ND2  N  -2.930 -30.367   0.619 1.00 . E E . 108 ASN ND2  1 1 
       12 173621 5 1 112 ASN O    O  -2.837 -29.548   3.517 1.00 . E E . 108 ASN O    1 1 
       12 173622 5 1 112 ASN OD1  O  -4.611 -28.953   0.592 1.00 . E E . 108 ASN OD1  1 1 
       12 173623 5 1 113 LEU C    C  -0.756 -29.761   5.508 1.00 . E E . 109 LEU C    1 1 
       12 173624 5 1 113 LEU CA   C  -1.737 -28.649   5.880 1.00 . E E . 109 LEU CA   1 1 
       12 173625 5 1 113 LEU CB   C  -3.019 -29.253   6.459 1.00 . E E . 109 LEU CB   1 1 
       12 173626 5 1 113 LEU CD1  C  -2.739 -28.473   8.817 1.00 . E E . 109 LEU CD1  1 1 
       12 173627 5 1 113 LEU CD2  C  -3.892 -30.639   8.346 1.00 . E E . 109 LEU CD2  1 1 
       12 173628 5 1 113 LEU CG   C  -2.770 -29.700   7.902 1.00 . E E . 109 LEU CG   1 1 
       12 173629 5 1 113 LEU H    H  -1.875 -26.860   4.751 1.00 . E E . 109 LEU H    1 1 
       12 173630 5 1 113 LEU HA   H  -1.281 -28.024   6.634 1.00 . E E . 109 LEU HA   1 1 
       12 173631 5 1 113 LEU HB2  H  -3.806 -28.513   6.440 1.00 . E E . 109 LEU HB2  1 1 
       12 173632 5 1 113 LEU HB3  H  -3.315 -30.107   5.868 1.00 . E E . 109 LEU HB3  1 1 
       12 173633 5 1 113 LEU HD11 H  -2.927 -28.780   9.836 1.00 . E E . 109 LEU HD11 1 1 
       12 173634 5 1 113 LEU HD12 H  -3.501 -27.773   8.507 1.00 . E E . 109 LEU HD12 1 1 
       12 173635 5 1 113 LEU HD13 H  -1.770 -28.002   8.754 1.00 . E E . 109 LEU HD13 1 1 
       12 173636 5 1 113 LEU HD21 H  -3.750 -30.903   9.385 1.00 . E E . 109 LEU HD21 1 1 
       12 173637 5 1 113 LEU HD22 H  -3.873 -31.533   7.741 1.00 . E E . 109 LEU HD22 1 1 
       12 173638 5 1 113 LEU HD23 H  -4.844 -30.145   8.228 1.00 . E E . 109 LEU HD23 1 1 
       12 173639 5 1 113 LEU HG   H  -1.822 -30.212   7.962 1.00 . E E . 109 LEU HG   1 1 
       12 173640 5 1 113 LEU N    N  -2.058 -27.822   4.721 1.00 . E E . 109 LEU N    1 1 
       12 173641 5 1 113 LEU O    O  -0.865 -30.893   5.983 1.00 . E E . 109 LEU O    1 1 
       12 173642 5 1 114 GLU C    C   2.542 -30.035   5.045 1.00 . E E . 110 GLU C    1 1 
       12 173643 5 1 114 GLU CA   C   1.259 -30.386   4.300 1.00 . E E . 110 GLU CA   1 1 
       12 173644 5 1 114 GLU CB   C   1.516 -30.352   2.792 1.00 . E E . 110 GLU CB   1 1 
       12 173645 5 1 114 GLU CD   C   0.477 -30.855   0.531 1.00 . E E . 110 GLU CD   1 1 
       12 173646 5 1 114 GLU CG   C   0.251 -30.791   2.045 1.00 . E E . 110 GLU CG   1 1 
       12 173647 5 1 114 GLU H    H   0.211 -28.546   4.244 1.00 . E E . 110 GLU H    1 1 
       12 173648 5 1 114 GLU HA   H   0.949 -31.381   4.581 1.00 . E E . 110 GLU HA   1 1 
       12 173649 5 1 114 GLU HB2  H   1.781 -29.348   2.495 1.00 . E E . 110 GLU HB2  1 1 
       12 173650 5 1 114 GLU HB3  H   2.324 -31.026   2.549 1.00 . E E . 110 GLU HB3  1 1 
       12 173651 5 1 114 GLU HG2  H  -0.043 -31.769   2.397 1.00 . E E . 110 GLU HG2  1 1 
       12 173652 5 1 114 GLU HG3  H  -0.543 -30.089   2.255 1.00 . E E . 110 GLU HG3  1 1 
       12 173653 5 1 114 GLU N    N   0.208 -29.437   4.652 1.00 . E E . 110 GLU N    1 1 
       12 173654 5 1 114 GLU O    O   2.772 -28.874   5.380 1.00 . E E . 110 GLU O    1 1 
       12 173655 5 1 114 GLU OE1  O   1.507 -30.398   0.060 1.00 . E E . 110 GLU OE1  1 1 
       12 173656 5 1 114 GLU OE2  O  -0.399 -31.368  -0.145 1.00 . E E . 110 GLU OE2  1 1 
       12 173657 5 1 115 GLU C    C   5.697 -30.290   5.098 1.00 . E E . 111 GLU C    1 1 
       12 173658 5 1 115 GLU CA   C   4.615 -30.813   6.036 1.00 . E E . 111 GLU CA   1 1 
       12 173659 5 1 115 GLU CB   C   5.084 -32.111   6.694 1.00 . E E . 111 GLU CB   1 1 
       12 173660 5 1 115 GLU CD   C   6.869 -33.108   8.205 1.00 . E E . 111 GLU CD   1 1 
       12 173661 5 1 115 GLU CG   C   6.305 -31.827   7.579 1.00 . E E . 111 GLU CG   1 1 
       12 173662 5 1 115 GLU H    H   3.149 -31.945   5.003 1.00 . E E . 111 GLU H    1 1 
       12 173663 5 1 115 GLU HA   H   4.437 -30.077   6.806 1.00 . E E . 111 GLU HA   1 1 
       12 173664 5 1 115 GLU HB2  H   4.285 -32.517   7.299 1.00 . E E . 111 GLU HB2  1 1 
       12 173665 5 1 115 GLU HB3  H   5.356 -32.825   5.931 1.00 . E E . 111 GLU HB3  1 1 
       12 173666 5 1 115 GLU HG2  H   7.073 -31.364   6.978 1.00 . E E . 111 GLU HG2  1 1 
       12 173667 5 1 115 GLU HG3  H   6.017 -31.146   8.366 1.00 . E E . 111 GLU HG3  1 1 
       12 173668 5 1 115 GLU N    N   3.372 -31.041   5.306 1.00 . E E . 111 GLU N    1 1 
       12 173669 5 1 115 GLU O    O   6.046 -30.938   4.111 1.00 . E E . 111 GLU O    1 1 
       12 173670 5 1 115 GLU OE1  O   6.356 -34.184   7.935 1.00 . E E . 111 GLU OE1  1 1 
       12 173671 5 1 115 GLU OE2  O   7.822 -32.989   8.959 1.00 . E E . 111 GLU OE2  1 1 
       12 173672 5 1 116 LEU C    C   8.607 -28.525   5.374 1.00 . E E . 112 LEU C    1 1 
       12 173673 5 1 116 LEU CA   C   7.285 -28.508   4.617 1.00 . E E . 112 LEU CA   1 1 
       12 173674 5 1 116 LEU CB   C   6.917 -27.063   4.277 1.00 . E E . 112 LEU CB   1 1 
       12 173675 5 1 116 LEU CD1  C   5.295 -25.682   2.970 1.00 . E E . 112 LEU CD1  1 1 
       12 173676 5 1 116 LEU CD2  C   6.813 -27.276   1.793 1.00 . E E . 112 LEU CD2  1 1 
       12 173677 5 1 116 LEU CG   C   5.989 -27.041   3.060 1.00 . E E . 112 LEU CG   1 1 
       12 173678 5 1 116 LEU H    H   5.901 -28.643   6.213 1.00 . E E . 112 LEU H    1 1 
       12 173679 5 1 116 LEU HA   H   7.402 -29.065   3.698 1.00 . E E . 112 LEU HA   1 1 
       12 173680 5 1 116 LEU HB2  H   6.415 -26.611   5.120 1.00 . E E . 112 LEU HB2  1 1 
       12 173681 5 1 116 LEU HB3  H   7.814 -26.505   4.051 1.00 . E E . 112 LEU HB3  1 1 
       12 173682 5 1 116 LEU HD11 H   6.034 -24.896   3.022 1.00 . E E . 112 LEU HD11 1 1 
       12 173683 5 1 116 LEU HD12 H   4.601 -25.578   3.792 1.00 . E E . 112 LEU HD12 1 1 
       12 173684 5 1 116 LEU HD13 H   4.759 -25.612   2.036 1.00 . E E . 112 LEU HD13 1 1 
       12 173685 5 1 116 LEU HD21 H   6.227 -27.009   0.926 1.00 . E E . 112 LEU HD21 1 1 
       12 173686 5 1 116 LEU HD22 H   7.091 -28.319   1.730 1.00 . E E . 112 LEU HD22 1 1 
       12 173687 5 1 116 LEU HD23 H   7.705 -26.668   1.825 1.00 . E E . 112 LEU HD23 1 1 
       12 173688 5 1 116 LEU HG   H   5.247 -27.819   3.160 1.00 . E E . 112 LEU HG   1 1 
       12 173689 5 1 116 LEU N    N   6.228 -29.114   5.420 1.00 . E E . 112 LEU N    1 1 
       12 173690 5 1 116 LEU O    O   9.646 -28.884   4.817 1.00 . E E . 112 LEU O    1 1 
       12 173691 5 1 117 TYR C    C   9.519 -28.575   8.879 1.00 . E E . 113 TYR C    1 1 
       12 173692 5 1 117 TYR CA   C   9.782 -28.096   7.455 1.00 . E E . 113 TYR CA   1 1 
       12 173693 5 1 117 TYR CB   C  10.332 -26.669   7.496 1.00 . E E . 113 TYR CB   1 1 
       12 173694 5 1 117 TYR CD1  C  11.705 -26.313   9.580 1.00 . E E . 113 TYR CD1  1 1 
       12 173695 5 1 117 TYR CD2  C  12.853 -26.695   7.479 1.00 . E E . 113 TYR CD2  1 1 
       12 173696 5 1 117 TYR CE1  C  12.938 -26.207  10.235 1.00 . E E . 113 TYR CE1  1 1 
       12 173697 5 1 117 TYR CE2  C  14.085 -26.589   8.134 1.00 . E E . 113 TYR CE2  1 1 
       12 173698 5 1 117 TYR CG   C  11.662 -26.557   8.203 1.00 . E E . 113 TYR CG   1 1 
       12 173699 5 1 117 TYR CZ   C  14.128 -26.346   9.512 1.00 . E E . 113 TYR CZ   1 1 
       12 173700 5 1 117 TYR H    H   7.707 -27.864   7.038 1.00 . E E . 113 TYR H    1 1 
       12 173701 5 1 117 TYR HA   H  10.526 -28.737   7.006 1.00 . E E . 113 TYR HA   1 1 
       12 173702 5 1 117 TYR HB2  H  10.453 -26.316   6.484 1.00 . E E . 113 TYR HB2  1 1 
       12 173703 5 1 117 TYR HB3  H   9.613 -26.037   7.996 1.00 . E E . 113 TYR HB3  1 1 
       12 173704 5 1 117 TYR HD1  H  10.787 -26.207  10.138 1.00 . E E . 113 TYR HD1  1 1 
       12 173705 5 1 117 TYR HD2  H  12.820 -26.883   6.417 1.00 . E E . 113 TYR HD2  1 1 
       12 173706 5 1 117 TYR HE1  H  12.970 -26.020  11.298 1.00 . E E . 113 TYR HE1  1 1 
       12 173707 5 1 117 TYR HE2  H  15.004 -26.695   7.576 1.00 . E E . 113 TYR HE2  1 1 
       12 173708 5 1 117 TYR HH   H  16.036 -26.289   9.494 1.00 . E E . 113 TYR HH   1 1 
       12 173709 5 1 117 TYR N    N   8.566 -28.136   6.646 1.00 . E E . 113 TYR N    1 1 
       12 173710 5 1 117 TYR O    O   8.514 -28.214   9.490 1.00 . E E . 113 TYR O    1 1 
       12 173711 5 1 117 TYR OH   O  15.344 -26.241  10.158 1.00 . E E . 113 TYR OH   1 1 
       12 173712 5 1 118 ARG C    C  11.744 -29.749  11.427 1.00 . E E . 114 ARG C    1 1 
       12 173713 5 1 118 ARG CA   C  10.361 -29.837  10.785 1.00 . E E . 114 ARG CA   1 1 
       12 173714 5 1 118 ARG CB   C   9.844 -31.280  10.855 1.00 . E E . 114 ARG CB   1 1 
       12 173715 5 1 118 ARG CD   C   9.280 -33.182  12.386 1.00 . E E . 114 ARG CD   1 1 
       12 173716 5 1 118 ARG CG   C   9.700 -31.713  12.318 1.00 . E E . 114 ARG CG   1 1 
       12 173717 5 1 118 ARG CZ   C   7.121 -34.354  12.098 1.00 . E E . 114 ARG CZ   1 1 
       12 173718 5 1 118 ARG H    H  11.172 -29.701   8.834 1.00 . E E . 114 ARG H    1 1 
       12 173719 5 1 118 ARG HA   H   9.683 -29.196  11.327 1.00 . E E . 114 ARG HA   1 1 
       12 173720 5 1 118 ARG HB2  H   8.882 -31.339  10.366 1.00 . E E . 114 ARG HB2  1 1 
       12 173721 5 1 118 ARG HB3  H  10.541 -31.935  10.355 1.00 . E E . 114 ARG HB3  1 1 
       12 173722 5 1 118 ARG HD2  H  10.010 -33.788  11.870 1.00 . E E . 114 ARG HD2  1 1 
       12 173723 5 1 118 ARG HD3  H   9.232 -33.490  13.421 1.00 . E E . 114 ARG HD3  1 1 
       12 173724 5 1 118 ARG HE   H   7.694 -32.742  11.057 1.00 . E E . 114 ARG HE   1 1 
       12 173725 5 1 118 ARG HG2  H  10.647 -31.586  12.822 1.00 . E E . 114 ARG HG2  1 1 
       12 173726 5 1 118 ARG HG3  H   8.953 -31.104  12.803 1.00 . E E . 114 ARG HG3  1 1 
       12 173727 5 1 118 ARG HH11 H   8.284 -35.190  13.507 1.00 . E E . 114 ARG HH11 1 1 
       12 173728 5 1 118 ARG HH12 H   6.752 -35.957  13.250 1.00 . E E . 114 ARG HH12 1 1 
       12 173729 5 1 118 ARG HH21 H   5.734 -33.773  10.776 1.00 . E E . 114 ARG HH21 1 1 
       12 173730 5 1 118 ARG HH22 H   5.329 -35.163  11.724 1.00 . E E . 114 ARG HH22 1 1 
       12 173731 5 1 118 ARG N    N  10.433 -29.391   9.397 1.00 . E E . 114 ARG N    1 1 
       12 173732 5 1 118 ARG NE   N   7.968 -33.369  11.760 1.00 . E E . 114 ARG NE   1 1 
       12 173733 5 1 118 ARG NH1  N   7.407 -35.237  13.025 1.00 . E E . 114 ARG NH1  1 1 
       12 173734 5 1 118 ARG NH2  N   5.972 -34.437  11.484 1.00 . E E . 114 ARG NH2  1 1 
       12 173735 5 1 118 ARG O    O  12.709 -30.320  10.920 1.00 . E E . 114 ARG O    1 1 
       12 173736 5 1 119 GLY C    C  12.876 -28.743  14.752 1.00 . E E . 115 GLY C    1 1 
       12 173737 5 1 119 GLY CA   C  13.099 -28.906  13.252 1.00 . E E . 115 GLY CA   1 1 
       12 173738 5 1 119 GLY H    H  11.032 -28.579  12.888 1.00 . E E . 115 GLY H    1 1 
       12 173739 5 1 119 GLY HA2  H  13.695 -29.789  13.075 1.00 . E E . 115 GLY HA2  1 1 
       12 173740 5 1 119 GLY HA3  H  13.628 -28.041  12.880 1.00 . E E . 115 GLY HA3  1 1 
       12 173741 5 1 119 GLY N    N  11.831 -29.033  12.543 1.00 . E E . 115 GLY N    1 1 
       12 173742 5 1 119 GLY O    O  11.873 -28.175  15.179 1.00 . E E . 115 GLY O    1 1 
       12 173743 5 1 120 LYS C    C  14.917 -28.349  17.548 1.00 . E E . 116 LYS C    1 1 
       12 173744 5 1 120 LYS CA   C  13.723 -29.127  17.003 1.00 . E E . 116 LYS CA   1 1 
       12 173745 5 1 120 LYS CB   C  13.686 -30.520  17.636 1.00 . E E . 116 LYS CB   1 1 
       12 173746 5 1 120 LYS CD   C  13.267 -31.779  19.756 1.00 . E E . 116 LYS CD   1 1 
       12 173747 5 1 120 LYS CE   C  14.606 -32.515  19.719 1.00 . E E . 116 LYS CE   1 1 
       12 173748 5 1 120 LYS CG   C  13.426 -30.388  19.138 1.00 . E E . 116 LYS CG   1 1 
       12 173749 5 1 120 LYS H    H  14.591 -29.691  15.153 1.00 . E E . 116 LYS H    1 1 
       12 173750 5 1 120 LYS HA   H  12.818 -28.600  17.267 1.00 . E E . 116 LYS HA   1 1 
       12 173751 5 1 120 LYS HB2  H  12.896 -31.100  17.180 1.00 . E E . 116 LYS HB2  1 1 
       12 173752 5 1 120 LYS HB3  H  14.633 -31.013  17.479 1.00 . E E . 116 LYS HB3  1 1 
       12 173753 5 1 120 LYS HD2  H  12.935 -31.682  20.779 1.00 . E E . 116 LYS HD2  1 1 
       12 173754 5 1 120 LYS HD3  H  12.536 -32.340  19.192 1.00 . E E . 116 LYS HD3  1 1 
       12 173755 5 1 120 LYS HE2  H  14.884 -32.708  18.692 1.00 . E E . 116 LYS HE2  1 1 
       12 173756 5 1 120 LYS HE3  H  15.365 -31.906  20.188 1.00 . E E . 116 LYS HE3  1 1 
       12 173757 5 1 120 LYS HG2  H  14.260 -29.880  19.603 1.00 . E E . 116 LYS HG2  1 1 
       12 173758 5 1 120 LYS HG3  H  12.522 -29.819  19.300 1.00 . E E . 116 LYS HG3  1 1 
       12 173759 5 1 120 LYS HZ1  H  14.250 -33.620  21.447 1.00 . E E . 116 LYS HZ1  1 1 
       12 173760 5 1 120 LYS HZ2  H  15.384 -34.322  20.400 1.00 . E E . 116 LYS HZ2  1 1 
       12 173761 5 1 120 LYS HZ3  H  13.730 -34.380  20.018 1.00 . E E . 116 LYS HZ3  1 1 
       12 173762 5 1 120 LYS N    N  13.818 -29.239  15.549 1.00 . E E . 116 LYS N    1 1 
       12 173763 5 1 120 LYS NZ   N  14.484 -33.807  20.451 1.00 . E E . 116 LYS NZ   1 1 
       12 173764 5 1 120 LYS O    O  16.054 -28.566  17.129 1.00 . E E . 116 LYS O    1 1 
       12 173765 5 1 121 PHE C    C  15.601 -26.540  20.555 1.00 . E E . 117 PHE C    1 1 
       12 173766 5 1 121 PHE CA   C  15.708 -26.596  19.036 1.00 . E E . 117 PHE CA   1 1 
       12 173767 5 1 121 PHE CB   C  15.590 -25.180  18.466 1.00 . E E . 117 PHE CB   1 1 
       12 173768 5 1 121 PHE CD1  C  16.646 -25.163  16.172 1.00 . E E . 117 PHE CD1  1 1 
       12 173769 5 1 121 PHE CD2  C  14.228 -25.083  16.350 1.00 . E E . 117 PHE CD2  1 1 
       12 173770 5 1 121 PHE CE1  C  16.544 -25.130  14.776 1.00 . E E . 117 PHE CE1  1 1 
       12 173771 5 1 121 PHE CE2  C  14.127 -25.048  14.954 1.00 . E E . 117 PHE CE2  1 1 
       12 173772 5 1 121 PHE CG   C  15.488 -25.140  16.959 1.00 . E E . 117 PHE CG   1 1 
       12 173773 5 1 121 PHE CZ   C  15.284 -25.073  14.167 1.00 . E E . 117 PHE CZ   1 1 
       12 173774 5 1 121 PHE H    H  13.739 -27.357  18.828 1.00 . E E . 117 PHE H    1 1 
       12 173775 5 1 121 PHE HA   H  16.672 -27.003  18.766 1.00 . E E . 117 PHE HA   1 1 
       12 173776 5 1 121 PHE HB2  H  14.709 -24.713  18.879 1.00 . E E . 117 PHE HB2  1 1 
       12 173777 5 1 121 PHE HB3  H  16.456 -24.612  18.776 1.00 . E E . 117 PHE HB3  1 1 
       12 173778 5 1 121 PHE HD1  H  17.618 -25.207  16.642 1.00 . E E . 117 PHE HD1  1 1 
       12 173779 5 1 121 PHE HD2  H  13.336 -25.065  16.955 1.00 . E E . 117 PHE HD2  1 1 
       12 173780 5 1 121 PHE HE1  H  17.436 -25.148  14.169 1.00 . E E . 117 PHE HE1  1 1 
       12 173781 5 1 121 PHE HE2  H  13.155 -25.005  14.483 1.00 . E E . 117 PHE HE2  1 1 
       12 173782 5 1 121 PHE HZ   H  15.204 -25.047  13.090 1.00 . E E . 117 PHE HZ   1 1 
       12 173783 5 1 121 PHE N    N  14.652 -27.443  18.486 1.00 . E E . 117 PHE N    1 1 
       12 173784 5 1 121 PHE O    O  14.645 -25.987  21.100 1.00 . E E . 117 PHE O    1 1 
       12 173785 5 1 122 GLU C    C  16.310 -25.729  23.306 1.00 . E E . 118 GLU C    1 1 
       12 173786 5 1 122 GLU CA   C  16.592 -27.104  22.701 1.00 . E E . 118 GLU CA   1 1 
       12 173787 5 1 122 GLU CB   C  17.932 -27.630  23.223 1.00 . E E . 118 GLU CB   1 1 
       12 173788 5 1 122 GLU CD   C  19.205 -28.269  25.328 1.00 . E E . 118 GLU CD   1 1 
       12 173789 5 1 122 GLU CG   C  17.859 -27.827  24.744 1.00 . E E . 118 GLU CG   1 1 
       12 173790 5 1 122 GLU H    H  17.398 -27.399  20.762 1.00 . E E . 118 GLU H    1 1 
       12 173791 5 1 122 GLU HA   H  15.811 -27.784  23.011 1.00 . E E . 118 GLU HA   1 1 
       12 173792 5 1 122 GLU HB2  H  18.154 -28.575  22.749 1.00 . E E . 118 GLU HB2  1 1 
       12 173793 5 1 122 GLU HB3  H  18.712 -26.920  22.992 1.00 . E E . 118 GLU HB3  1 1 
       12 173794 5 1 122 GLU HG2  H  17.569 -26.893  25.204 1.00 . E E . 118 GLU HG2  1 1 
       12 173795 5 1 122 GLU HG3  H  17.113 -28.574  24.966 1.00 . E E . 118 GLU HG3  1 1 
       12 173796 5 1 122 GLU N    N  16.618 -27.052  21.243 1.00 . E E . 118 GLU N    1 1 
       12 173797 5 1 122 GLU O    O  15.457 -25.598  24.182 1.00 . E E . 118 GLU O    1 1 
       12 173798 5 1 122 GLU OE1  O  20.168 -28.405  24.584 1.00 . E E . 118 GLU OE1  1 1 
       12 173799 5 1 122 GLU OE2  O  19.256 -28.468  26.531 1.00 . E E . 118 GLU OE2  1 1 
       12 173800 5 1 123 ASN C    C  15.907 -22.482  22.562 1.00 . E E . 119 ASN C    1 1 
       12 173801 5 1 123 ASN CA   C  16.875 -23.362  23.352 1.00 . E E . 119 ASN CA   1 1 
       12 173802 5 1 123 ASN CB   C  18.256 -22.705  23.386 1.00 . E E . 119 ASN CB   1 1 
       12 173803 5 1 123 ASN CG   C  19.076 -23.278  24.537 1.00 . E E . 119 ASN CG   1 1 
       12 173804 5 1 123 ASN H    H  17.565 -24.854  22.015 1.00 . E E . 119 ASN H    1 1 
       12 173805 5 1 123 ASN HA   H  16.514 -23.441  24.367 1.00 . E E . 119 ASN HA   1 1 
       12 173806 5 1 123 ASN HB2  H  18.765 -22.894  22.452 1.00 . E E . 119 ASN HB2  1 1 
       12 173807 5 1 123 ASN HB3  H  18.144 -21.640  23.525 1.00 . E E . 119 ASN HB3  1 1 
       12 173808 5 1 123 ASN HD21 H  19.254 -25.074  23.708 1.00 . E E . 119 ASN HD21 1 1 
       12 173809 5 1 123 ASN HD22 H  20.006 -24.895  25.220 1.00 . E E . 119 ASN HD22 1 1 
       12 173810 5 1 123 ASN N    N  16.983 -24.705  22.789 1.00 . E E . 119 ASN N    1 1 
       12 173811 5 1 123 ASN ND2  N  19.479 -24.518  24.483 1.00 . E E . 119 ASN ND2  1 1 
       12 173812 5 1 123 ASN O    O  16.084 -21.265  22.493 1.00 . E E . 119 ASN O    1 1 
       12 173813 5 1 123 ASN OD1  O  19.354 -22.581  25.511 1.00 . E E . 119 ASN OD1  1 1 
       12 173814 5 1 124 LEU C    C  13.274 -21.228  22.089 1.00 . E E . 120 LEU C    1 1 
       12 173815 5 1 124 LEU CA   C  13.882 -22.325  21.218 1.00 . E E . 120 LEU CA   1 1 
       12 173816 5 1 124 LEU CB   C  12.774 -23.266  20.739 1.00 . E E . 120 LEU CB   1 1 
       12 173817 5 1 124 LEU CD1  C  12.486 -22.413  18.409 1.00 . E E . 120 LEU CD1  1 1 
       12 173818 5 1 124 LEU CD2  C  10.517 -23.285  19.672 1.00 . E E . 120 LEU CD2  1 1 
       12 173819 5 1 124 LEU CG   C  11.836 -22.519  19.789 1.00 . E E . 120 LEU CG   1 1 
       12 173820 5 1 124 LEU H    H  14.793 -24.061  22.022 1.00 . E E . 120 LEU H    1 1 
       12 173821 5 1 124 LEU HA   H  14.354 -21.873  20.359 1.00 . E E . 120 LEU HA   1 1 
       12 173822 5 1 124 LEU HB2  H  13.215 -24.106  20.223 1.00 . E E . 120 LEU HB2  1 1 
       12 173823 5 1 124 LEU HB3  H  12.210 -23.620  21.589 1.00 . E E . 120 LEU HB3  1 1 
       12 173824 5 1 124 LEU HD11 H  13.312 -21.717  18.452 1.00 . E E . 120 LEU HD11 1 1 
       12 173825 5 1 124 LEU HD12 H  11.757 -22.063  17.693 1.00 . E E . 120 LEU HD12 1 1 
       12 173826 5 1 124 LEU HD13 H  12.850 -23.384  18.107 1.00 . E E . 120 LEU HD13 1 1 
       12 173827 5 1 124 LEU HD21 H  10.722 -24.324  19.455 1.00 . E E . 120 LEU HD21 1 1 
       12 173828 5 1 124 LEU HD22 H   9.922 -22.862  18.878 1.00 . E E . 120 LEU HD22 1 1 
       12 173829 5 1 124 LEU HD23 H   9.976 -23.215  20.605 1.00 . E E . 120 LEU HD23 1 1 
       12 173830 5 1 124 LEU HG   H  11.646 -21.528  20.175 1.00 . E E . 120 LEU HG   1 1 
       12 173831 5 1 124 LEU N    N  14.879 -23.087  21.968 1.00 . E E . 120 LEU N    1 1 
       12 173832 5 1 124 LEU O    O  12.689 -21.510  23.135 1.00 . E E . 120 LEU O    1 1 
       12 173833 5 1 125 ASN C    C  11.710 -18.208  21.792 1.00 . E E . 121 ASN C    1 1 
       12 173834 5 1 125 ASN CA   C  12.937 -18.843  22.438 1.00 . E E . 121 ASN CA   1 1 
       12 173835 5 1 125 ASN CB   C  14.047 -17.798  22.564 1.00 . E E . 121 ASN CB   1 1 
       12 173836 5 1 125 ASN CG   C  15.070 -18.247  23.602 1.00 . E E . 121 ASN CG   1 1 
       12 173837 5 1 125 ASN H    H  13.836 -19.815  20.784 1.00 . E E . 121 ASN H    1 1 
       12 173838 5 1 125 ASN HA   H  12.670 -19.180  23.428 1.00 . E E . 121 ASN HA   1 1 
       12 173839 5 1 125 ASN HB2  H  14.535 -17.676  21.608 1.00 . E E . 121 ASN HB2  1 1 
       12 173840 5 1 125 ASN HB3  H  13.618 -16.854  22.871 1.00 . E E . 121 ASN HB3  1 1 
       12 173841 5 1 125 ASN HD21 H  16.638 -17.783  22.475 1.00 . E E . 121 ASN HD21 1 1 
       12 173842 5 1 125 ASN HD22 H  17.006 -18.433  23.999 1.00 . E E . 121 ASN HD22 1 1 
       12 173843 5 1 125 ASN N    N  13.415 -19.979  21.654 1.00 . E E . 121 ASN N    1 1 
       12 173844 5 1 125 ASN ND2  N  16.344 -18.145  23.337 1.00 . E E . 121 ASN ND2  1 1 
       12 173845 5 1 125 ASN O    O  10.742 -17.886  22.483 1.00 . E E . 121 ASN O    1 1 
       12 173846 5 1 125 ASN OD1  O  14.699 -18.703  24.683 1.00 . E E . 121 ASN OD1  1 1 
       12 173847 5 1 126 LYS C    C  10.666 -17.664  18.273 1.00 . E E . 122 LYS C    1 1 
       12 173848 5 1 126 LYS CA   C  10.631 -17.398  19.778 1.00 . E E . 122 LYS CA   1 1 
       12 173849 5 1 126 LYS CB   C  10.637 -15.892  20.063 1.00 . E E . 122 LYS CB   1 1 
       12 173850 5 1 126 LYS CD   C  11.964 -13.780  19.914 1.00 . E E . 122 LYS CD   1 1 
       12 173851 5 1 126 LYS CE   C  13.055 -13.057  19.119 1.00 . E E . 122 LYS CE   1 1 
       12 173852 5 1 126 LYS CG   C  11.898 -15.245  19.481 1.00 . E E . 122 LYS CG   1 1 
       12 173853 5 1 126 LYS H    H  12.545 -18.306  19.966 1.00 . E E . 122 LYS H    1 1 
       12 173854 5 1 126 LYS HA   H   9.713 -17.811  20.171 1.00 . E E . 122 LYS HA   1 1 
       12 173855 5 1 126 LYS HB2  H   9.764 -15.439  19.617 1.00 . E E . 122 LYS HB2  1 1 
       12 173856 5 1 126 LYS HB3  H  10.617 -15.731  21.131 1.00 . E E . 122 LYS HB3  1 1 
       12 173857 5 1 126 LYS HD2  H  11.010 -13.306  19.731 1.00 . E E . 122 LYS HD2  1 1 
       12 173858 5 1 126 LYS HD3  H  12.197 -13.726  20.968 1.00 . E E . 122 LYS HD3  1 1 
       12 173859 5 1 126 LYS HE2  H  14.003 -13.545  19.287 1.00 . E E . 122 LYS HE2  1 1 
       12 173860 5 1 126 LYS HE3  H  12.813 -13.088  18.068 1.00 . E E . 122 LYS HE3  1 1 
       12 173861 5 1 126 LYS HG2  H  12.770 -15.769  19.840 1.00 . E E . 122 LYS HG2  1 1 
       12 173862 5 1 126 LYS HG3  H  11.863 -15.296  18.402 1.00 . E E . 122 LYS HG3  1 1 
       12 173863 5 1 126 LYS HZ1  H  12.481 -11.482  20.357 1.00 . E E . 122 LYS HZ1  1 1 
       12 173864 5 1 126 LYS HZ2  H  12.890 -11.009  18.780 1.00 . E E . 122 LYS HZ2  1 1 
       12 173865 5 1 126 LYS HZ3  H  14.112 -11.433  19.883 1.00 . E E . 122 LYS HZ3  1 1 
       12 173866 5 1 126 LYS N    N  11.750 -18.027  20.472 1.00 . E E . 122 LYS N    1 1 
       12 173867 5 1 126 LYS NZ   N  13.142 -11.639  19.569 1.00 . E E . 122 LYS NZ   1 1 
       12 173868 5 1 126 LYS O    O  11.703 -18.019  17.716 1.00 . E E . 122 LYS O    1 1 
       12 173869 5 1 127 VAL C    C   8.745 -16.485  15.535 1.00 . E E . 123 VAL C    1 1 
       12 173870 5 1 127 VAL CA   C   9.412 -17.697  16.180 1.00 . E E . 123 VAL CA   1 1 
       12 173871 5 1 127 VAL CB   C   8.601 -18.962  15.872 1.00 . E E . 123 VAL CB   1 1 
       12 173872 5 1 127 VAL CG1  C   8.595 -19.216  14.362 1.00 . E E . 123 VAL CG1  1 1 
       12 173873 5 1 127 VAL CG2  C   9.228 -20.169  16.577 1.00 . E E . 123 VAL CG2  1 1 
       12 173874 5 1 127 VAL H    H   8.717 -17.236  18.129 1.00 . E E . 123 VAL H    1 1 
       12 173875 5 1 127 VAL HA   H  10.404 -17.810  15.767 1.00 . E E . 123 VAL HA   1 1 
       12 173876 5 1 127 VAL HB   H   7.586 -18.828  16.217 1.00 . E E . 123 VAL HB   1 1 
       12 173877 5 1 127 VAL HG11 H   7.951 -18.498  13.879 1.00 . E E . 123 VAL HG11 1 1 
       12 173878 5 1 127 VAL HG12 H   8.232 -20.215  14.168 1.00 . E E . 123 VAL HG12 1 1 
       12 173879 5 1 127 VAL HG13 H   9.600 -19.117  13.977 1.00 . E E . 123 VAL HG13 1 1 
       12 173880 5 1 127 VAL HG21 H   9.087 -20.075  17.644 1.00 . E E . 123 VAL HG21 1 1 
       12 173881 5 1 127 VAL HG22 H  10.284 -20.206  16.355 1.00 . E E . 123 VAL HG22 1 1 
       12 173882 5 1 127 VAL HG23 H   8.755 -21.074  16.230 1.00 . E E . 123 VAL HG23 1 1 
       12 173883 5 1 127 VAL N    N   9.515 -17.497  17.625 1.00 . E E . 123 VAL N    1 1 
       12 173884 5 1 127 VAL O    O   7.767 -15.952  16.060 1.00 . E E . 123 VAL O    1 1 
       12 173885 5 1 128 LEU C    C   8.384 -15.245  12.249 1.00 . E E . 124 LEU C    1 1 
       12 173886 5 1 128 LEU CA   C   8.741 -14.891  13.689 1.00 . E E . 124 LEU CA   1 1 
       12 173887 5 1 128 LEU CB   C   9.775 -13.762  13.689 1.00 . E E . 124 LEU CB   1 1 
       12 173888 5 1 128 LEU CD1  C  11.272 -12.380  15.133 1.00 . E E . 124 LEU CD1  1 1 
       12 173889 5 1 128 LEU CD2  C   8.868 -12.668  15.740 1.00 . E E . 124 LEU CD2  1 1 
       12 173890 5 1 128 LEU CG   C  10.091 -13.353  15.127 1.00 . E E . 124 LEU CG   1 1 
       12 173891 5 1 128 LEU H    H  10.036 -16.538  14.007 1.00 . E E . 124 LEU H    1 1 
       12 173892 5 1 128 LEU HA   H   7.851 -14.544  14.194 1.00 . E E . 124 LEU HA   1 1 
       12 173893 5 1 128 LEU HB2  H  10.678 -14.103  13.203 1.00 . E E . 124 LEU HB2  1 1 
       12 173894 5 1 128 LEU HB3  H   9.378 -12.912  13.155 1.00 . E E . 124 LEU HB3  1 1 
       12 173895 5 1 128 LEU HD11 H  12.124 -12.847  14.660 1.00 . E E . 124 LEU HD11 1 1 
       12 173896 5 1 128 LEU HD12 H  11.522 -12.123  16.152 1.00 . E E . 124 LEU HD12 1 1 
       12 173897 5 1 128 LEU HD13 H  11.004 -11.485  14.591 1.00 . E E . 124 LEU HD13 1 1 
       12 173898 5 1 128 LEU HD21 H   8.105 -13.404  15.940 1.00 . E E . 124 LEU HD21 1 1 
       12 173899 5 1 128 LEU HD22 H   8.485 -11.930  15.050 1.00 . E E . 124 LEU HD22 1 1 
       12 173900 5 1 128 LEU HD23 H   9.152 -12.183  16.664 1.00 . E E . 124 LEU HD23 1 1 
       12 173901 5 1 128 LEU HG   H  10.343 -14.231  15.705 1.00 . E E . 124 LEU HG   1 1 
       12 173902 5 1 128 LEU N    N   9.276 -16.055  14.392 1.00 . E E . 124 LEU N    1 1 
       12 173903 5 1 128 LEU O    O   9.107 -15.985  11.583 1.00 . E E . 124 LEU O    1 1 
       12 173904 5 1 129 VAL C    C   6.553 -13.593   9.716 1.00 . E E . 125 VAL C    1 1 
       12 173905 5 1 129 VAL CA   C   6.828 -14.931  10.397 1.00 . E E . 125 VAL CA   1 1 
       12 173906 5 1 129 VAL CB   C   5.563 -15.799  10.377 1.00 . E E . 125 VAL CB   1 1 
       12 173907 5 1 129 VAL CG1  C   5.160 -16.100   8.931 1.00 . E E . 125 VAL CG1  1 1 
       12 173908 5 1 129 VAL CG2  C   5.832 -17.119  11.103 1.00 . E E . 125 VAL CG2  1 1 
       12 173909 5 1 129 VAL H    H   6.718 -14.143  12.362 1.00 . E E . 125 VAL H    1 1 
       12 173910 5 1 129 VAL HA   H   7.611 -15.443   9.854 1.00 . E E . 125 VAL HA   1 1 
       12 173911 5 1 129 VAL HB   H   4.760 -15.272  10.871 1.00 . E E . 125 VAL HB   1 1 
       12 173912 5 1 129 VAL HG11 H   4.256 -16.690   8.925 1.00 . E E . 125 VAL HG11 1 1 
       12 173913 5 1 129 VAL HG12 H   5.951 -16.649   8.443 1.00 . E E . 125 VAL HG12 1 1 
       12 173914 5 1 129 VAL HG13 H   4.987 -15.173   8.405 1.00 . E E . 125 VAL HG13 1 1 
       12 173915 5 1 129 VAL HG21 H   4.920 -17.695  11.153 1.00 . E E . 125 VAL HG21 1 1 
       12 173916 5 1 129 VAL HG22 H   6.184 -16.915  12.103 1.00 . E E . 125 VAL HG22 1 1 
       12 173917 5 1 129 VAL HG23 H   6.583 -17.680  10.565 1.00 . E E . 125 VAL HG23 1 1 
       12 173918 5 1 129 VAL N    N   7.264 -14.706  11.774 1.00 . E E . 125 VAL N    1 1 
       12 173919 5 1 129 VAL O    O   5.899 -12.719  10.288 1.00 . E E . 125 VAL O    1 1 
       12 173920 5 1 130 ARG C    C   6.546 -12.497   6.290 1.00 . E E . 126 ARG C    1 1 
       12 173921 5 1 130 ARG CA   C   6.858 -12.196   7.753 1.00 . E E . 126 ARG CA   1 1 
       12 173922 5 1 130 ARG CB   C   8.127 -11.344   7.841 1.00 . E E . 126 ARG CB   1 1 
       12 173923 5 1 130 ARG CD   C   9.130  -9.109   7.369 1.00 . E E . 126 ARG CD   1 1 
       12 173924 5 1 130 ARG CG   C   7.840  -9.930   7.331 1.00 . E E . 126 ARG CG   1 1 
       12 173925 5 1 130 ARG CZ   C   8.257  -6.868   7.943 1.00 . E E . 126 ARG CZ   1 1 
       12 173926 5 1 130 ARG H    H   7.558 -14.170   8.083 1.00 . E E . 126 ARG H    1 1 
       12 173927 5 1 130 ARG HA   H   6.036 -11.647   8.185 1.00 . E E . 126 ARG HA   1 1 
       12 173928 5 1 130 ARG HB2  H   8.455 -11.296   8.869 1.00 . E E . 126 ARG HB2  1 1 
       12 173929 5 1 130 ARG HB3  H   8.902 -11.790   7.237 1.00 . E E . 126 ARG HB3  1 1 
       12 173930 5 1 130 ARG HD2  H   9.572  -9.182   8.350 1.00 . E E . 126 ARG HD2  1 1 
       12 173931 5 1 130 ARG HD3  H   9.822  -9.500   6.637 1.00 . E E . 126 ARG HD3  1 1 
       12 173932 5 1 130 ARG HE   H   9.112  -7.348   6.196 1.00 . E E . 126 ARG HE   1 1 
       12 173933 5 1 130 ARG HG2  H   7.471  -9.981   6.317 1.00 . E E . 126 ARG HG2  1 1 
       12 173934 5 1 130 ARG HG3  H   7.099  -9.462   7.961 1.00 . E E . 126 ARG HG3  1 1 
       12 173935 5 1 130 ARG HH11 H   7.983  -8.214   9.407 1.00 . E E . 126 ARG HH11 1 1 
       12 173936 5 1 130 ARG HH12 H   7.418  -6.612   9.749 1.00 . E E . 126 ARG HH12 1 1 
       12 173937 5 1 130 ARG HH21 H   8.371  -5.303   6.699 1.00 . E E . 126 ARG HH21 1 1 
       12 173938 5 1 130 ARG HH22 H   7.636  -4.987   8.235 1.00 . E E . 126 ARG HH22 1 1 
       12 173939 5 1 130 ARG N    N   7.053 -13.437   8.494 1.00 . E E . 126 ARG N    1 1 
       12 173940 5 1 130 ARG NE   N   8.847  -7.701   7.071 1.00 . E E . 126 ARG NE   1 1 
       12 173941 5 1 130 ARG NH1  N   7.854  -7.261   9.126 1.00 . E E . 126 ARG NH1  1 1 
       12 173942 5 1 130 ARG NH2  N   8.074  -5.621   7.598 1.00 . E E . 126 ARG NH2  1 1 
       12 173943 5 1 130 ARG O    O   7.385 -13.022   5.561 1.00 . E E . 126 ARG O    1 1 
       12 173944 5 1 131 ASN C    C   5.155 -13.865   4.067 1.00 . E E . 127 ASN C    1 1 
       12 173945 5 1 131 ASN CA   C   4.914 -12.400   4.486 1.00 . E E . 127 ASN CA   1 1 
       12 173946 5 1 131 ASN CB   C   5.612 -11.383   3.569 1.00 . E E . 127 ASN CB   1 1 
       12 173947 5 1 131 ASN CG   C   4.939 -10.020   3.695 1.00 . E E . 127 ASN CG   1 1 
       12 173948 5 1 131 ASN H    H   4.694 -11.768   6.497 1.00 . E E . 127 ASN H    1 1 
       12 173949 5 1 131 ASN HA   H   3.851 -12.220   4.431 1.00 . E E . 127 ASN HA   1 1 
       12 173950 5 1 131 ASN HB2  H   6.651 -11.298   3.852 1.00 . E E . 127 ASN HB2  1 1 
       12 173951 5 1 131 ASN HB3  H   5.546 -11.719   2.545 1.00 . E E . 127 ASN HB3  1 1 
       12 173952 5 1 131 ASN HD21 H   3.672 -10.342   2.201 1.00 . E E . 127 ASN HD21 1 1 
       12 173953 5 1 131 ASN HD22 H   3.528  -8.831   2.960 1.00 . E E . 127 ASN HD22 1 1 
       12 173954 5 1 131 ASN N    N   5.328 -12.171   5.868 1.00 . E E . 127 ASN N    1 1 
       12 173955 5 1 131 ASN ND2  N   3.965  -9.706   2.885 1.00 . E E . 127 ASN ND2  1 1 
       12 173956 5 1 131 ASN O    O   4.397 -14.741   4.483 1.00 . E E . 127 ASN O    1 1 
       12 173957 5 1 131 ASN OD1  O   5.310  -9.221   4.555 1.00 . E E . 127 ASN OD1  1 1 
       12 173958 5 1 132 ASP C    C   7.687 -16.172   3.310 1.00 . E E . 128 ASP C    1 1 
       12 173959 5 1 132 ASP CA   C   6.406 -15.523   2.767 1.00 . E E . 128 ASP CA   1 1 
       12 173960 5 1 132 ASP CB   C   6.474 -15.500   1.239 1.00 . E E . 128 ASP CB   1 1 
       12 173961 5 1 132 ASP CG   C   7.624 -14.608   0.781 1.00 . E E . 128 ASP CG   1 1 
       12 173962 5 1 132 ASP H    H   6.812 -13.453   3.001 1.00 . E E . 128 ASP H    1 1 
       12 173963 5 1 132 ASP HA   H   5.565 -16.139   3.054 1.00 . E E . 128 ASP HA   1 1 
       12 173964 5 1 132 ASP HB2  H   6.630 -16.503   0.872 1.00 . E E . 128 ASP HB2  1 1 
       12 173965 5 1 132 ASP HB3  H   5.546 -15.114   0.844 1.00 . E E . 128 ASP HB3  1 1 
       12 173966 5 1 132 ASP N    N   6.185 -14.159   3.261 1.00 . E E . 128 ASP N    1 1 
       12 173967 5 1 132 ASP O    O   7.992 -17.312   2.960 1.00 . E E . 128 ASP O    1 1 
       12 173968 5 1 132 ASP OD1  O   7.638 -13.450   1.163 1.00 . E E . 128 ASP OD1  1 1 
       12 173969 5 1 132 ASP OD2  O   8.474 -15.097   0.056 1.00 . E E . 128 ASP OD2  1 1 
       12 173970 5 1 133 LEU C    C   9.458 -16.337   6.205 1.00 . E E . 129 LEU C    1 1 
       12 173971 5 1 133 LEU CA   C   9.665 -16.019   4.728 1.00 . E E . 129 LEU CA   1 1 
       12 173972 5 1 133 LEU CB   C  10.806 -15.012   4.575 1.00 . E E . 129 LEU CB   1 1 
       12 173973 5 1 133 LEU CD1  C  12.006 -13.533   2.957 1.00 . E E . 129 LEU CD1  1 1 
       12 173974 5 1 133 LEU CD2  C  11.555 -15.919   2.373 1.00 . E E . 129 LEU CD2  1 1 
       12 173975 5 1 133 LEU CG   C  11.008 -14.685   3.095 1.00 . E E . 129 LEU CG   1 1 
       12 173976 5 1 133 LEU H    H   8.156 -14.568   4.412 1.00 . E E . 129 LEU H    1 1 
       12 173977 5 1 133 LEU HA   H   9.926 -16.928   4.206 1.00 . E E . 129 LEU HA   1 1 
       12 173978 5 1 133 LEU HB2  H  10.562 -14.108   5.115 1.00 . E E . 129 LEU HB2  1 1 
       12 173979 5 1 133 LEU HB3  H  11.716 -15.435   4.975 1.00 . E E . 129 LEU HB3  1 1 
       12 173980 5 1 133 LEU HD11 H  11.620 -12.662   3.464 1.00 . E E . 129 LEU HD11 1 1 
       12 173981 5 1 133 LEU HD12 H  12.152 -13.307   1.911 1.00 . E E . 129 LEU HD12 1 1 
       12 173982 5 1 133 LEU HD13 H  12.949 -13.819   3.399 1.00 . E E . 129 LEU HD13 1 1 
       12 173983 5 1 133 LEU HD21 H  11.975 -15.624   1.423 1.00 . E E . 129 LEU HD21 1 1 
       12 173984 5 1 133 LEU HD22 H  10.755 -16.626   2.210 1.00 . E E . 129 LEU HD22 1 1 
       12 173985 5 1 133 LEU HD23 H  12.323 -16.379   2.979 1.00 . E E . 129 LEU HD23 1 1 
       12 173986 5 1 133 LEU HG   H  10.064 -14.399   2.657 1.00 . E E . 129 LEU HG   1 1 
       12 173987 5 1 133 LEU N    N   8.438 -15.470   4.157 1.00 . E E . 129 LEU N    1 1 
       12 173988 5 1 133 LEU O    O   8.713 -15.642   6.895 1.00 . E E . 129 LEU O    1 1 
       12 173989 5 1 134 VAL C    C  11.344 -17.937   8.758 1.00 . E E . 130 VAL C    1 1 
       12 173990 5 1 134 VAL CA   C   9.978 -17.780   8.095 1.00 . E E . 130 VAL CA   1 1 
       12 173991 5 1 134 VAL CB   C   9.177 -19.085   8.177 1.00 . E E . 130 VAL CB   1 1 
       12 173992 5 1 134 VAL CG1  C   9.926 -20.212   7.465 1.00 . E E . 130 VAL CG1  1 1 
       12 173993 5 1 134 VAL CG2  C   8.955 -19.469   9.644 1.00 . E E . 130 VAL CG2  1 1 
       12 173994 5 1 134 VAL H    H  10.746 -17.876   6.115 1.00 . E E . 130 VAL H    1 1 
       12 173995 5 1 134 VAL HA   H   9.433 -17.012   8.627 1.00 . E E . 130 VAL HA   1 1 
       12 173996 5 1 134 VAL HB   H   8.219 -18.943   7.699 1.00 . E E . 130 VAL HB   1 1 
       12 173997 5 1 134 VAL HG11 H  10.432 -19.815   6.597 1.00 . E E . 130 VAL HG11 1 1 
       12 173998 5 1 134 VAL HG12 H   9.225 -20.974   7.158 1.00 . E E . 130 VAL HG12 1 1 
       12 173999 5 1 134 VAL HG13 H  10.653 -20.643   8.138 1.00 . E E . 130 VAL HG13 1 1 
       12 174000 5 1 134 VAL HG21 H   8.304 -20.330   9.697 1.00 . E E . 130 VAL HG21 1 1 
       12 174001 5 1 134 VAL HG22 H   8.502 -18.641  10.169 1.00 . E E . 130 VAL HG22 1 1 
       12 174002 5 1 134 VAL HG23 H   9.904 -19.709  10.101 1.00 . E E . 130 VAL HG23 1 1 
       12 174003 5 1 134 VAL N    N  10.128 -17.378   6.696 1.00 . E E . 130 VAL N    1 1 
       12 174004 5 1 134 VAL O    O  12.296 -18.423   8.143 1.00 . E E . 130 VAL O    1 1 
       12 174005 5 1 135 VAL C    C  12.464 -18.052  12.166 1.00 . E E . 131 VAL C    1 1 
       12 174006 5 1 135 VAL CA   C  12.700 -17.555  10.741 1.00 . E E . 131 VAL CA   1 1 
       12 174007 5 1 135 VAL CB   C  13.368 -16.173  10.777 1.00 . E E . 131 VAL CB   1 1 
       12 174008 5 1 135 VAL CG1  C  14.741 -16.280  11.445 1.00 . E E . 131 VAL CG1  1 1 
       12 174009 5 1 135 VAL CG2  C  13.544 -15.644   9.347 1.00 . E E . 131 VAL CG2  1 1 
       12 174010 5 1 135 VAL H    H  10.649 -17.112  10.444 1.00 . E E . 131 VAL H    1 1 
       12 174011 5 1 135 VAL HA   H  13.365 -18.247  10.242 1.00 . E E . 131 VAL HA   1 1 
       12 174012 5 1 135 VAL HB   H  12.748 -15.490  11.339 1.00 . E E . 131 VAL HB   1 1 
       12 174013 5 1 135 VAL HG11 H  15.408 -16.843  10.809 1.00 . E E . 131 VAL HG11 1 1 
       12 174014 5 1 135 VAL HG12 H  14.642 -16.782  12.396 1.00 . E E . 131 VAL HG12 1 1 
       12 174015 5 1 135 VAL HG13 H  15.144 -15.290  11.601 1.00 . E E . 131 VAL HG13 1 1 
       12 174016 5 1 135 VAL HG21 H  12.636 -15.152   9.034 1.00 . E E . 131 VAL HG21 1 1 
       12 174017 5 1 135 VAL HG22 H  13.750 -16.474   8.684 1.00 . E E . 131 VAL HG22 1 1 
       12 174018 5 1 135 VAL HG23 H  14.365 -14.943   9.313 1.00 . E E . 131 VAL HG23 1 1 
       12 174019 5 1 135 VAL N    N  11.439 -17.492  10.008 1.00 . E E . 131 VAL N    1 1 
       12 174020 5 1 135 VAL O    O  11.505 -17.654  12.825 1.00 . E E . 131 VAL O    1 1 
       12 174021 5 1 136 ILE C    C  14.460 -18.941  14.817 1.00 . E E . 132 ILE C    1 1 
       12 174022 5 1 136 ILE CA   C  13.279 -19.447  13.996 1.00 . E E . 132 ILE CA   1 1 
       12 174023 5 1 136 ILE CB   C  13.284 -20.980  13.956 1.00 . E E . 132 ILE CB   1 1 
       12 174024 5 1 136 ILE CD1  C  12.234 -22.993  12.901 1.00 . E E . 132 ILE CD1  1 1 
       12 174025 5 1 136 ILE CG1  C  12.129 -21.476  13.080 1.00 . E E . 132 ILE CG1  1 1 
       12 174026 5 1 136 ILE CG2  C  13.111 -21.536  15.372 1.00 . E E . 132 ILE CG2  1 1 
       12 174027 5 1 136 ILE H    H  14.116 -19.168  12.065 1.00 . E E . 132 ILE H    1 1 
       12 174028 5 1 136 ILE HA   H  12.360 -19.110  14.456 1.00 . E E . 132 ILE HA   1 1 
       12 174029 5 1 136 ILE HB   H  14.222 -21.325  13.546 1.00 . E E . 132 ILE HB   1 1 
       12 174030 5 1 136 ILE HD11 H  11.888 -23.486  13.797 1.00 . E E . 132 ILE HD11 1 1 
       12 174031 5 1 136 ILE HD12 H  13.264 -23.261  12.716 1.00 . E E . 132 ILE HD12 1 1 
       12 174032 5 1 136 ILE HD13 H  11.626 -23.299  12.064 1.00 . E E . 132 ILE HD13 1 1 
       12 174033 5 1 136 ILE HG12 H  11.188 -21.234  13.555 1.00 . E E . 132 ILE HG12 1 1 
       12 174034 5 1 136 ILE HG13 H  12.178 -20.999  12.113 1.00 . E E . 132 ILE HG13 1 1 
       12 174035 5 1 136 ILE HG21 H  13.126 -22.615  15.339 1.00 . E E . 132 ILE HG21 1 1 
       12 174036 5 1 136 ILE HG22 H  12.168 -21.200  15.777 1.00 . E E . 132 ILE HG22 1 1 
       12 174037 5 1 136 ILE HG23 H  13.917 -21.183  15.997 1.00 . E E . 132 ILE HG23 1 1 
       12 174038 5 1 136 ILE N    N  13.364 -18.908  12.639 1.00 . E E . 132 ILE N    1 1 
       12 174039 5 1 136 ILE O    O  15.601 -18.979  14.359 1.00 . E E . 132 ILE O    1 1 
       12 174040 5 1 137 ILE C    C  15.482 -18.670  18.119 1.00 . E E . 133 ILE C    1 1 
       12 174041 5 1 137 ILE CA   C  15.218 -17.850  16.861 1.00 . E E . 133 ILE CA   1 1 
       12 174042 5 1 137 ILE CB   C  14.778 -16.436  17.275 1.00 . E E . 133 ILE CB   1 1 
       12 174043 5 1 137 ILE CD1  C  15.518 -15.496  15.042 1.00 . E E . 133 ILE CD1  1 1 
       12 174044 5 1 137 ILE CG1  C  14.367 -15.600  16.051 1.00 . E E . 133 ILE CG1  1 1 
       12 174045 5 1 137 ILE CG2  C  15.926 -15.729  18.004 1.00 . E E . 133 ILE CG2  1 1 
       12 174046 5 1 137 ILE H    H  13.273 -18.540  16.381 1.00 . E E . 133 ILE H    1 1 
       12 174047 5 1 137 ILE HA   H  16.136 -17.774  16.297 1.00 . E E . 133 ILE HA   1 1 
       12 174048 5 1 137 ILE HB   H  13.935 -16.519  17.949 1.00 . E E . 133 ILE HB   1 1 
       12 174049 5 1 137 ILE HD11 H  16.380 -15.051  15.516 1.00 . E E . 133 ILE HD11 1 1 
       12 174050 5 1 137 ILE HD12 H  15.209 -14.882  14.209 1.00 . E E . 133 ILE HD12 1 1 
       12 174051 5 1 137 ILE HD13 H  15.773 -16.482  14.684 1.00 . E E . 133 ILE HD13 1 1 
       12 174052 5 1 137 ILE HG12 H  13.518 -16.064  15.573 1.00 . E E . 133 ILE HG12 1 1 
       12 174053 5 1 137 ILE HG13 H  14.092 -14.607  16.375 1.00 . E E . 133 ILE HG13 1 1 
       12 174054 5 1 137 ILE HG21 H  15.688 -14.683  18.118 1.00 . E E . 133 ILE HG21 1 1 
       12 174055 5 1 137 ILE HG22 H  16.833 -15.831  17.427 1.00 . E E . 133 ILE HG22 1 1 
       12 174056 5 1 137 ILE HG23 H  16.064 -16.177  18.976 1.00 . E E . 133 ILE HG23 1 1 
       12 174057 5 1 137 ILE N    N  14.185 -18.472  16.034 1.00 . E E . 133 ILE N    1 1 
       12 174058 5 1 137 ILE O    O  14.575 -18.914  18.919 1.00 . E E . 133 ILE O    1 1 
       12 174059 5 1 138 ASP C    C  18.490 -19.159  19.992 1.00 . E E . 134 ASP C    1 1 
       12 174060 5 1 138 ASP CA   C  17.157 -19.739  19.527 1.00 . E E . 134 ASP CA   1 1 
       12 174061 5 1 138 ASP CB   C  17.297 -21.243  19.283 1.00 . E E . 134 ASP CB   1 1 
       12 174062 5 1 138 ASP CG   C  18.303 -21.501  18.168 1.00 . E E . 134 ASP CG   1 1 
       12 174063 5 1 138 ASP H    H  17.403 -18.912  17.597 1.00 . E E . 134 ASP H    1 1 
       12 174064 5 1 138 ASP HA   H  16.414 -19.572  20.292 1.00 . E E . 134 ASP HA   1 1 
       12 174065 5 1 138 ASP HB2  H  17.637 -21.721  20.191 1.00 . E E . 134 ASP HB2  1 1 
       12 174066 5 1 138 ASP HB3  H  16.339 -21.650  18.999 1.00 . E E . 134 ASP HB3  1 1 
       12 174067 5 1 138 ASP N    N  16.739 -19.067  18.302 1.00 . E E . 134 ASP N    1 1 
       12 174068 5 1 138 ASP O    O  19.331 -18.795  19.174 1.00 . E E . 134 ASP O    1 1 
       12 174069 5 1 138 ASP OD1  O  18.001 -21.163  17.034 1.00 . E E . 134 ASP OD1  1 1 
       12 174070 5 1 138 ASP OD2  O  19.361 -22.030  18.463 1.00 . E E . 134 ASP OD2  1 1 
       12 174071 5 1 139 GLU C    C  21.176 -18.902  21.226 1.00 . E E . 135 GLU C    1 1 
       12 174072 5 1 139 GLU CA   C  19.864 -18.445  21.869 1.00 . E E . 135 GLU CA   1 1 
       12 174073 5 1 139 GLU CB   C  19.915 -18.703  23.376 1.00 . E E . 135 GLU CB   1 1 
       12 174074 5 1 139 GLU CD   C  20.548 -16.336  23.968 1.00 . E E . 135 GLU CD   1 1 
       12 174075 5 1 139 GLU CG   C  20.976 -17.802  24.020 1.00 . E E . 135 GLU CG   1 1 
       12 174076 5 1 139 GLU H    H  18.051 -19.545  21.903 1.00 . E E . 135 GLU H    1 1 
       12 174077 5 1 139 GLU HA   H  19.758 -17.382  21.712 1.00 . E E . 135 GLU HA   1 1 
       12 174078 5 1 139 GLU HB2  H  18.949 -18.489  23.810 1.00 . E E . 135 GLU HB2  1 1 
       12 174079 5 1 139 GLU HB3  H  20.169 -19.737  23.557 1.00 . E E . 135 GLU HB3  1 1 
       12 174080 5 1 139 GLU HG2  H  21.111 -18.095  25.050 1.00 . E E . 135 GLU HG2  1 1 
       12 174081 5 1 139 GLU HG3  H  21.910 -17.920  23.492 1.00 . E E . 135 GLU HG3  1 1 
       12 174082 5 1 139 GLU N    N  18.695 -19.117  21.302 1.00 . E E . 135 GLU N    1 1 
       12 174083 5 1 139 GLU O    O  22.154 -18.152  21.214 1.00 . E E . 135 GLU O    1 1 
       12 174084 5 1 139 GLU OE1  O  19.356 -16.074  23.925 1.00 . E E . 135 GLU OE1  1 1 
       12 174085 5 1 139 GLU OE2  O  21.427 -15.489  23.971 1.00 . E E . 135 GLU OE2  1 1 
       12 174086 5 1 140 GLN C    C  22.695 -20.212  18.730 1.00 . E E . 136 GLN C    1 1 
       12 174087 5 1 140 GLN CA   C  22.446 -20.684  20.163 1.00 . E E . 136 GLN CA   1 1 
       12 174088 5 1 140 GLN CB   C  22.402 -22.213  20.184 1.00 . E E . 136 GLN CB   1 1 
       12 174089 5 1 140 GLN CD   C  22.332 -24.232  21.677 1.00 . E E . 136 GLN CD   1 1 
       12 174090 5 1 140 GLN CG   C  22.427 -22.708  21.632 1.00 . E E . 136 GLN CG   1 1 
       12 174091 5 1 140 GLN H    H  20.405 -20.688  20.744 1.00 . E E . 136 GLN H    1 1 
       12 174092 5 1 140 GLN HA   H  23.274 -20.363  20.775 1.00 . E E . 136 GLN HA   1 1 
       12 174093 5 1 140 GLN HB2  H  21.496 -22.552  19.701 1.00 . E E . 136 GLN HB2  1 1 
       12 174094 5 1 140 GLN HB3  H  23.259 -22.605  19.658 1.00 . E E . 136 GLN HB3  1 1 
       12 174095 5 1 140 GLN HE21 H  23.077 -24.366  23.512 1.00 . E E . 136 GLN HE21 1 1 
       12 174096 5 1 140 GLN HE22 H  22.670 -25.845  22.784 1.00 . E E . 136 GLN HE22 1 1 
       12 174097 5 1 140 GLN HG2  H  23.347 -22.395  22.100 1.00 . E E . 136 GLN HG2  1 1 
       12 174098 5 1 140 GLN HG3  H  21.591 -22.285  22.168 1.00 . E E . 136 GLN HG3  1 1 
       12 174099 5 1 140 GLN N    N  21.214 -20.136  20.730 1.00 . E E . 136 GLN N    1 1 
       12 174100 5 1 140 GLN NE2  N  22.725 -24.867  22.747 1.00 . E E . 136 GLN NE2  1 1 
       12 174101 5 1 140 GLN O    O  23.846 -20.064  18.314 1.00 . E E . 136 GLN O    1 1 
       12 174102 5 1 140 GLN OE1  O  21.894 -24.863  20.714 1.00 . E E . 136 GLN OE1  1 1 
       12 174103 5 1 141 LYS C    C  20.487 -19.212  15.902 1.00 . E E . 137 LYS C    1 1 
       12 174104 5 1 141 LYS CA   C  21.784 -19.695  16.543 1.00 . E E . 137 LYS CA   1 1 
       12 174105 5 1 141 LYS CB   C  22.285 -20.953  15.823 1.00 . E E . 137 LYS CB   1 1 
       12 174106 5 1 141 LYS CD   C  21.889 -23.393  15.431 1.00 . E E . 137 LYS CD   1 1 
       12 174107 5 1 141 LYS CE   C  23.096 -23.892  16.227 1.00 . E E . 137 LYS CE   1 1 
       12 174108 5 1 141 LYS CG   C  21.332 -22.126  16.081 1.00 . E E . 137 LYS CG   1 1 
       12 174109 5 1 141 LYS H    H  20.741 -19.942  18.373 1.00 . E E . 137 LYS H    1 1 
       12 174110 5 1 141 LYS HA   H  22.529 -18.922  16.425 1.00 . E E . 137 LYS HA   1 1 
       12 174111 5 1 141 LYS HB2  H  22.334 -20.761  14.762 1.00 . E E . 137 LYS HB2  1 1 
       12 174112 5 1 141 LYS HB3  H  23.269 -21.206  16.188 1.00 . E E . 137 LYS HB3  1 1 
       12 174113 5 1 141 LYS HD2  H  21.125 -24.155  15.421 1.00 . E E . 137 LYS HD2  1 1 
       12 174114 5 1 141 LYS HD3  H  22.195 -23.175  14.418 1.00 . E E . 137 LYS HD3  1 1 
       12 174115 5 1 141 LYS HE2  H  23.917 -23.200  16.111 1.00 . E E . 137 LYS HE2  1 1 
       12 174116 5 1 141 LYS HE3  H  22.832 -23.965  17.272 1.00 . E E . 137 LYS HE3  1 1 
       12 174117 5 1 141 LYS HG2  H  21.236 -22.280  17.145 1.00 . E E . 137 LYS HG2  1 1 
       12 174118 5 1 141 LYS HG3  H  20.365 -21.904  15.659 1.00 . E E . 137 LYS HG3  1 1 
       12 174119 5 1 141 LYS HZ1  H  23.971 -25.132  14.801 1.00 . E E . 137 LYS HZ1  1 1 
       12 174120 5 1 141 LYS HZ2  H  22.661 -25.835  15.618 1.00 . E E . 137 LYS HZ2  1 1 
       12 174121 5 1 141 LYS HZ3  H  24.160 -25.673  16.400 1.00 . E E . 137 LYS HZ3  1 1 
       12 174122 5 1 141 LYS N    N  21.630 -19.972  17.969 1.00 . E E . 137 LYS N    1 1 
       12 174123 5 1 141 LYS NZ   N  23.503 -25.234  15.724 1.00 . E E . 137 LYS NZ   1 1 
       12 174124 5 1 141 LYS O    O  19.434 -19.158  16.540 1.00 . E E . 137 LYS O    1 1 
       12 174125 5 1 142 LEU C    C  19.222 -19.208  12.626 1.00 . E E . 138 LEU C    1 1 
       12 174126 5 1 142 LEU CA   C  19.442 -18.354  13.869 1.00 . E E . 138 LEU CA   1 1 
       12 174127 5 1 142 LEU CB   C  19.690 -16.898  13.458 1.00 . E E . 138 LEU CB   1 1 
       12 174128 5 1 142 LEU CD1  C  18.424 -14.748  13.229 1.00 . E E . 138 LEU CD1  1 1 
       12 174129 5 1 142 LEU CD2  C  18.197 -16.510  11.478 1.00 . E E . 138 LEU CD2  1 1 
       12 174130 5 1 142 LEU CG   C  18.382 -16.257  12.976 1.00 . E E . 138 LEU CG   1 1 
       12 174131 5 1 142 LEU H    H  21.457 -18.924  14.179 1.00 . E E . 138 LEU H    1 1 
       12 174132 5 1 142 LEU HA   H  18.559 -18.396  14.488 1.00 . E E . 138 LEU HA   1 1 
       12 174133 5 1 142 LEU HB2  H  20.072 -16.354  14.310 1.00 . E E . 138 LEU HB2  1 1 
       12 174134 5 1 142 LEU HB3  H  20.419 -16.871  12.662 1.00 . E E . 138 LEU HB3  1 1 
       12 174135 5 1 142 LEU HD11 H  17.468 -14.314  12.974 1.00 . E E . 138 LEU HD11 1 1 
       12 174136 5 1 142 LEU HD12 H  19.195 -14.303  12.618 1.00 . E E . 138 LEU HD12 1 1 
       12 174137 5 1 142 LEU HD13 H  18.637 -14.562  14.271 1.00 . E E . 138 LEU HD13 1 1 
       12 174138 5 1 142 LEU HD21 H  17.763 -17.486  11.325 1.00 . E E . 138 LEU HD21 1 1 
       12 174139 5 1 142 LEU HD22 H  19.158 -16.462  10.985 1.00 . E E . 138 LEU HD22 1 1 
       12 174140 5 1 142 LEU HD23 H  17.543 -15.758  11.062 1.00 . E E . 138 LEU HD23 1 1 
       12 174141 5 1 142 LEU HG   H  17.549 -16.684  13.519 1.00 . E E . 138 LEU HG   1 1 
       12 174142 5 1 142 LEU N    N  20.588 -18.849  14.625 1.00 . E E . 138 LEU N    1 1 
       12 174143 5 1 142 LEU O    O  20.159 -19.467  11.868 1.00 . E E . 138 LEU O    1 1 
       12 174144 5 1 143 THR C    C  16.826 -19.659  10.266 1.00 . E E . 139 THR C    1 1 
       12 174145 5 1 143 THR CA   C  17.642 -20.469  11.268 1.00 . E E . 139 THR CA   1 1 
       12 174146 5 1 143 THR CB   C  16.834 -21.690  11.717 1.00 . E E . 139 THR CB   1 1 
       12 174147 5 1 143 THR CG2  C  16.609 -22.622  10.525 1.00 . E E . 139 THR CG2  1 1 
       12 174148 5 1 143 THR H    H  17.283 -19.419  13.073 1.00 . E E . 139 THR H    1 1 
       12 174149 5 1 143 THR HA   H  18.550 -20.808  10.790 1.00 . E E . 139 THR HA   1 1 
       12 174150 5 1 143 THR HB   H  15.879 -21.367  12.101 1.00 . E E . 139 THR HB   1 1 
       12 174151 5 1 143 THR HG1  H  18.198 -22.943  12.308 1.00 . E E . 139 THR HG1  1 1 
       12 174152 5 1 143 THR HG21 H  15.941 -22.151   9.819 1.00 . E E . 139 THR HG21 1 1 
       12 174153 5 1 143 THR HG22 H  16.172 -23.548  10.870 1.00 . E E . 139 THR HG22 1 1 
       12 174154 5 1 143 THR HG23 H  17.555 -22.827  10.044 1.00 . E E . 139 THR HG23 1 1 
       12 174155 5 1 143 THR N    N  17.984 -19.650  12.428 1.00 . E E . 139 THR N    1 1 
       12 174156 5 1 143 THR O    O  15.779 -19.111  10.608 1.00 . E E . 139 THR O    1 1 
       12 174157 5 1 143 THR OG1  O  17.547 -22.379  12.733 1.00 . E E . 139 THR OG1  1 1 
       12 174158 5 1 144 LEU C    C  16.093 -19.803   6.911 1.00 . E E . 140 LEU C    1 1 
       12 174159 5 1 144 LEU CA   C  16.658 -18.856   7.966 1.00 . E E . 140 LEU CA   1 1 
       12 174160 5 1 144 LEU CB   C  17.689 -17.924   7.324 1.00 . E E . 140 LEU CB   1 1 
       12 174161 5 1 144 LEU CD1  C  16.244 -15.907   6.985 1.00 . E E . 140 LEU CD1  1 1 
       12 174162 5 1 144 LEU CD2  C  18.098 -16.406   5.384 1.00 . E E . 140 LEU CD2  1 1 
       12 174163 5 1 144 LEU CG   C  17.021 -17.023   6.281 1.00 . E E . 140 LEU CG   1 1 
       12 174164 5 1 144 LEU H    H  18.088 -20.163   8.805 1.00 . E E . 140 LEU H    1 1 
       12 174165 5 1 144 LEU HA   H  15.856 -18.268   8.386 1.00 . E E . 140 LEU HA   1 1 
       12 174166 5 1 144 LEU HB2  H  18.140 -17.310   8.089 1.00 . E E . 140 LEU HB2  1 1 
       12 174167 5 1 144 LEU HB3  H  18.455 -18.514   6.843 1.00 . E E . 140 LEU HB3  1 1 
       12 174168 5 1 144 LEU HD11 H  16.767 -15.614   7.883 1.00 . E E . 140 LEU HD11 1 1 
       12 174169 5 1 144 LEU HD12 H  15.259 -16.266   7.244 1.00 . E E . 140 LEU HD12 1 1 
       12 174170 5 1 144 LEU HD13 H  16.155 -15.057   6.326 1.00 . E E . 140 LEU HD13 1 1 
       12 174171 5 1 144 LEU HD21 H  17.632 -15.783   4.635 1.00 . E E . 140 LEU HD21 1 1 
       12 174172 5 1 144 LEU HD22 H  18.657 -17.193   4.897 1.00 . E E . 140 LEU HD22 1 1 
       12 174173 5 1 144 LEU HD23 H  18.768 -15.808   5.981 1.00 . E E . 140 LEU HD23 1 1 
       12 174174 5 1 144 LEU HG   H  16.341 -17.609   5.679 1.00 . E E . 140 LEU HG   1 1 
       12 174175 5 1 144 LEU N    N  17.299 -19.630   9.024 1.00 . E E . 140 LEU N    1 1 
       12 174176 5 1 144 LEU O    O  16.831 -20.594   6.324 1.00 . E E . 140 LEU O    1 1 
       12 174177 5 1 145 ILE C    C  13.433 -19.823   4.637 1.00 . E E . 141 ILE C    1 1 
       12 174178 5 1 145 ILE CA   C  14.130 -20.629   5.732 1.00 . E E . 141 ILE CA   1 1 
       12 174179 5 1 145 ILE CB   C  13.128 -21.507   6.498 1.00 . E E . 141 ILE CB   1 1 
       12 174180 5 1 145 ILE CD1  C  12.960 -22.623   8.742 1.00 . E E . 141 ILE CD1  1 1 
       12 174181 5 1 145 ILE CG1  C  13.874 -22.352   7.547 1.00 . E E . 141 ILE CG1  1 1 
       12 174182 5 1 145 ILE CG2  C  12.378 -22.441   5.538 1.00 . E E . 141 ILE CG2  1 1 
       12 174183 5 1 145 ILE H    H  14.242 -19.074   7.164 1.00 . E E . 141 ILE H    1 1 
       12 174184 5 1 145 ILE HA   H  14.870 -21.270   5.272 1.00 . E E . 141 ILE HA   1 1 
       12 174185 5 1 145 ILE HB   H  12.416 -20.864   6.993 1.00 . E E . 141 ILE HB   1 1 
       12 174186 5 1 145 ILE HD11 H  13.526 -23.115   9.521 1.00 . E E . 141 ILE HD11 1 1 
       12 174187 5 1 145 ILE HD12 H  12.141 -23.256   8.433 1.00 . E E . 141 ILE HD12 1 1 
       12 174188 5 1 145 ILE HD13 H  12.574 -21.685   9.116 1.00 . E E . 141 ILE HD13 1 1 
       12 174189 5 1 145 ILE HG12 H  14.177 -23.293   7.111 1.00 . E E . 141 ILE HG12 1 1 
       12 174190 5 1 145 ILE HG13 H  14.752 -21.826   7.892 1.00 . E E . 141 ILE HG13 1 1 
       12 174191 5 1 145 ILE HG21 H  13.080 -23.116   5.070 1.00 . E E . 141 ILE HG21 1 1 
       12 174192 5 1 145 ILE HG22 H  11.883 -21.855   4.778 1.00 . E E . 141 ILE HG22 1 1 
       12 174193 5 1 145 ILE HG23 H  11.644 -23.010   6.089 1.00 . E E . 141 ILE HG23 1 1 
       12 174194 5 1 145 ILE N    N  14.786 -19.728   6.678 1.00 . E E . 141 ILE N    1 1 
       12 174195 5 1 145 ILE O    O  12.529 -19.028   4.911 1.00 . E E . 141 ILE O    1 1 
       12 174196 5 1 146 ARG C    C  12.347 -20.311   1.485 1.00 . E E . 142 ARG C    1 1 
       12 174197 5 1 146 ARG CA   C  13.287 -19.379   2.242 1.00 . E E . 142 ARG CA   1 1 
       12 174198 5 1 146 ARG CB   C  14.412 -18.942   1.302 1.00 . E E . 142 ARG CB   1 1 
       12 174199 5 1 146 ARG CD   C  16.470 -17.541   1.092 1.00 . E E . 142 ARG CD   1 1 
       12 174200 5 1 146 ARG CG   C  15.305 -17.921   2.009 1.00 . E E . 142 ARG CG   1 1 
       12 174201 5 1 146 ARG CZ   C  16.624 -16.741  -1.243 1.00 . E E . 142 ARG CZ   1 1 
       12 174202 5 1 146 ARG H    H  14.577 -20.714   3.261 1.00 . E E . 142 ARG H    1 1 
       12 174203 5 1 146 ARG HA   H  12.744 -18.506   2.572 1.00 . E E . 142 ARG HA   1 1 
       12 174204 5 1 146 ARG HB2  H  15.000 -19.805   1.022 1.00 . E E . 142 ARG HB2  1 1 
       12 174205 5 1 146 ARG HB3  H  13.987 -18.494   0.417 1.00 . E E . 142 ARG HB3  1 1 
       12 174206 5 1 146 ARG HD2  H  17.175 -16.936   1.642 1.00 . E E . 142 ARG HD2  1 1 
       12 174207 5 1 146 ARG HD3  H  16.963 -18.439   0.752 1.00 . E E . 142 ARG HD3  1 1 
       12 174208 5 1 146 ARG HE   H  15.150 -16.275   0.030 1.00 . E E . 142 ARG HE   1 1 
       12 174209 5 1 146 ARG HG2  H  14.727 -17.039   2.243 1.00 . E E . 142 ARG HG2  1 1 
       12 174210 5 1 146 ARG HG3  H  15.694 -18.350   2.919 1.00 . E E . 142 ARG HG3  1 1 
       12 174211 5 1 146 ARG HH11 H  18.148 -17.940  -0.724 1.00 . E E . 142 ARG HH11 1 1 
       12 174212 5 1 146 ARG HH12 H  18.192 -17.337  -2.347 1.00 . E E . 142 ARG HH12 1 1 
       12 174213 5 1 146 ARG HH21 H  15.260 -15.530  -2.071 1.00 . E E . 142 ARG HH21 1 1 
       12 174214 5 1 146 ARG HH22 H  16.577 -15.990  -3.099 1.00 . E E . 142 ARG HH22 1 1 
       12 174215 5 1 146 ARG N    N  13.857 -20.062   3.399 1.00 . E E . 142 ARG N    1 1 
       12 174216 5 1 146 ARG NE   N  15.984 -16.780  -0.063 1.00 . E E . 142 ARG NE   1 1 
       12 174217 5 1 146 ARG NH1  N  17.743 -17.391  -1.455 1.00 . E E . 142 ARG NH1  1 1 
       12 174218 5 1 146 ARG NH2  N  16.114 -16.032  -2.213 1.00 . E E . 142 ARG NH2  1 1 
       12 174219 5 1 146 ARG O    O  12.753 -21.389   1.053 1.00 . E E . 142 ARG O    1 1 
       12 174220 5 1 147 THR C    C  10.063 -20.304  -0.876 1.00 . E E . 143 THR C    1 1 
       12 174221 5 1 147 THR CA   C  10.121 -20.696   0.597 1.00 . E E . 143 THR CA   1 1 
       12 174222 5 1 147 THR CB   C   8.738 -20.522   1.229 1.00 . E E . 143 THR CB   1 1 
       12 174223 5 1 147 THR CG2  C   8.736 -21.127   2.633 1.00 . E E . 143 THR CG2  1 1 
       12 174224 5 1 147 THR H    H  10.838 -19.006   1.658 1.00 . E E . 143 THR H    1 1 
       12 174225 5 1 147 THR HA   H  10.410 -21.734   0.671 1.00 . E E . 143 THR HA   1 1 
       12 174226 5 1 147 THR HB   H   8.000 -21.026   0.623 1.00 . E E . 143 THR HB   1 1 
       12 174227 5 1 147 THR HG1  H   7.585 -19.050   1.759 1.00 . E E . 143 THR HG1  1 1 
       12 174228 5 1 147 THR HG21 H   7.747 -21.046   3.060 1.00 . E E . 143 THR HG21 1 1 
       12 174229 5 1 147 THR HG22 H   9.441 -20.595   3.255 1.00 . E E . 143 THR HG22 1 1 
       12 174230 5 1 147 THR HG23 H   9.021 -22.168   2.578 1.00 . E E . 143 THR HG23 1 1 
       12 174231 5 1 147 THR N    N  11.102 -19.882   1.308 1.00 . E E . 143 THR N    1 1 
       12 174232 5 1 147 THR O    O   9.812 -21.176  -1.692 1.00 . E E . 143 THR O    1 1 
       12 174233 5 1 147 THR OXT  O  10.272 -19.137  -1.166 1.00 . E E . 143 THR OXT  1 1 
       12 174234 5 1 147 THR OG1  O   8.426 -19.139   1.304 1.00 . E E . 143 THR OG1  1 1 
       12 174235 6 1   1 GLU C    C   5.248 -64.483  -0.066 1.00 . F F .  -3 GLU C    1 1 
       12 174236 6 1   1 GLU CA   C   4.809 -65.942   0.013 1.00 . F F .  -3 GLU CA   1 1 
       12 174237 6 1   1 GLU CB   C   3.436 -66.106  -0.644 1.00 . F F .  -3 GLU CB   1 1 
       12 174238 6 1   1 GLU CD   C   3.901 -68.508  -1.331 1.00 . F F .  -3 GLU CD   1 1 
       12 174239 6 1   1 GLU CG   C   2.983 -67.568  -0.542 1.00 . F F .  -3 GLU CG   1 1 
       12 174240 6 1   1 GLU H1   H   4.907 -67.374   1.521 1.00 . F F .  -3 GLU H1   1 1 
       12 174241 6 1   1 GLU H2   H   3.773 -66.141   1.808 1.00 . F F .  -3 GLU H2   1 1 
       12 174242 6 1   1 GLU H3   H   5.433 -65.832   1.996 1.00 . F F .  -3 GLU H3   1 1 
       12 174243 6 1   1 GLU HA   H   5.529 -66.562  -0.496 1.00 . F F .  -3 GLU HA   1 1 
       12 174244 6 1   1 GLU HB2  H   2.720 -65.472  -0.143 1.00 . F F .  -3 GLU HB2  1 1 
       12 174245 6 1   1 GLU HB3  H   3.499 -65.825  -1.685 1.00 . F F .  -3 GLU HB3  1 1 
       12 174246 6 1   1 GLU HG2  H   2.986 -67.865   0.496 1.00 . F F .  -3 GLU HG2  1 1 
       12 174247 6 1   1 GLU HG3  H   1.977 -67.651  -0.928 1.00 . F F .  -3 GLU HG3  1 1 
       12 174248 6 1   1 GLU N    N   4.724 -66.353   1.443 1.00 . F F .  -3 GLU N    1 1 
       12 174249 6 1   1 GLU O    O   4.484 -63.576   0.262 1.00 . F F .  -3 GLU O    1 1 
       12 174250 6 1   1 GLU OE1  O   4.739 -68.032  -2.083 1.00 . F F .  -3 GLU OE1  1 1 
       12 174251 6 1   1 GLU OE2  O   3.749 -69.707  -1.168 1.00 . F F .  -3 GLU OE2  1 1 
       12 174252 6 1   2 GLY C    C   6.321 -62.152  -1.747 1.00 . F F .  -2 GLY C    1 1 
       12 174253 6 1   2 GLY CA   C   7.013 -62.911  -0.620 1.00 . F F .  -2 GLY CA   1 1 
       12 174254 6 1   2 GLY H    H   7.051 -65.027  -0.746 1.00 . F F .  -2 GLY H    1 1 
       12 174255 6 1   2 GLY HA2  H   6.857 -62.387   0.311 1.00 . F F .  -2 GLY HA2  1 1 
       12 174256 6 1   2 GLY HA3  H   8.072 -62.960  -0.828 1.00 . F F .  -2 GLY HA3  1 1 
       12 174257 6 1   2 GLY N    N   6.485 -64.265  -0.502 1.00 . F F .  -2 GLY N    1 1 
       12 174258 6 1   2 GLY O    O   5.988 -62.727  -2.783 1.00 . F F .  -2 GLY O    1 1 
       12 174259 6 1   3 VAL C    C   6.115 -58.648  -2.589 1.00 . F F .  -1 VAL C    1 1 
       12 174260 6 1   3 VAL CA   C   5.457 -60.025  -2.544 1.00 . F F .  -1 VAL CA   1 1 
       12 174261 6 1   3 VAL CB   C   3.961 -59.885  -2.232 1.00 . F F .  -1 VAL CB   1 1 
       12 174262 6 1   3 VAL CG1  C   3.269 -59.080  -3.335 1.00 . F F .  -1 VAL CG1  1 1 
       12 174263 6 1   3 VAL CG2  C   3.320 -61.273  -2.153 1.00 . F F .  -1 VAL CG2  1 1 
       12 174264 6 1   3 VAL H    H   6.414 -60.449  -0.700 1.00 . F F .  -1 VAL H    1 1 
       12 174265 6 1   3 VAL HA   H   5.571 -60.495  -3.509 1.00 . F F .  -1 VAL HA   1 1 
       12 174266 6 1   3 VAL HB   H   3.839 -59.378  -1.286 1.00 . F F .  -1 VAL HB   1 1 
       12 174267 6 1   3 VAL HG11 H   2.217 -58.987  -3.106 1.00 . F F .  -1 VAL HG11 1 1 
       12 174268 6 1   3 VAL HG12 H   3.388 -59.588  -4.281 1.00 . F F .  -1 VAL HG12 1 1 
       12 174269 6 1   3 VAL HG13 H   3.713 -58.097  -3.395 1.00 . F F .  -1 VAL HG13 1 1 
       12 174270 6 1   3 VAL HG21 H   2.245 -61.171  -2.096 1.00 . F F .  -1 VAL HG21 1 1 
       12 174271 6 1   3 VAL HG22 H   3.679 -61.788  -1.273 1.00 . F F .  -1 VAL HG22 1 1 
       12 174272 6 1   3 VAL HG23 H   3.581 -61.841  -3.033 1.00 . F F .  -1 VAL HG23 1 1 
       12 174273 6 1   3 VAL N    N   6.108 -60.856  -1.537 1.00 . F F .  -1 VAL N    1 1 
       12 174274 6 1   3 VAL O    O   6.426 -58.065  -1.552 1.00 . F F .  -1 VAL O    1 1 
       12 174275 6 1   4 ILE C    C   5.916 -55.834  -4.526 1.00 . F F .   0 ILE C    1 1 
       12 174276 6 1   4 ILE CA   C   6.941 -56.823  -3.977 1.00 . F F .   0 ILE CA   1 1 
       12 174277 6 1   4 ILE CB   C   8.136 -56.923  -4.935 1.00 . F F .   0 ILE CB   1 1 
       12 174278 6 1   4 ILE CD1  C  10.242 -58.180  -5.440 1.00 . F F .   0 ILE CD1  1 1 
       12 174279 6 1   4 ILE CG1  C   9.138 -57.952  -4.404 1.00 . F F .   0 ILE CG1  1 1 
       12 174280 6 1   4 ILE CG2  C   8.831 -55.563  -5.045 1.00 . F F .   0 ILE CG2  1 1 
       12 174281 6 1   4 ILE H    H   6.058 -58.650  -4.589 1.00 . F F .   0 ILE H    1 1 
       12 174282 6 1   4 ILE HA   H   7.294 -56.461  -3.022 1.00 . F F .   0 ILE HA   1 1 
       12 174283 6 1   4 ILE HB   H   7.788 -57.227  -5.911 1.00 . F F .   0 ILE HB   1 1 
       12 174284 6 1   4 ILE HD11 H  10.861 -57.296  -5.503 1.00 . F F .   0 ILE HD11 1 1 
       12 174285 6 1   4 ILE HD12 H   9.796 -58.377  -6.403 1.00 . F F .   0 ILE HD12 1 1 
       12 174286 6 1   4 ILE HD13 H  10.847 -59.022  -5.142 1.00 . F F .   0 ILE HD13 1 1 
       12 174287 6 1   4 ILE HG12 H   9.575 -57.588  -3.485 1.00 . F F .   0 ILE HG12 1 1 
       12 174288 6 1   4 ILE HG13 H   8.630 -58.887  -4.217 1.00 . F F .   0 ILE HG13 1 1 
       12 174289 6 1   4 ILE HG21 H   8.124 -54.824  -5.391 1.00 . F F .   0 ILE HG21 1 1 
       12 174290 6 1   4 ILE HG22 H   9.651 -55.632  -5.745 1.00 . F F .   0 ILE HG22 1 1 
       12 174291 6 1   4 ILE HG23 H   9.210 -55.272  -4.076 1.00 . F F .   0 ILE HG23 1 1 
       12 174292 6 1   4 ILE N    N   6.323 -58.135  -3.800 1.00 . F F .   0 ILE N    1 1 
       12 174293 6 1   4 ILE O    O   5.180 -56.142  -5.464 1.00 . F F .   0 ILE O    1 1 
       12 174294 6 1   5 MET C    C   5.556 -52.666  -5.361 1.00 . F F .   1 MET C    1 1 
       12 174295 6 1   5 MET CA   C   4.923 -53.623  -4.355 1.00 . F F .   1 MET CA   1 1 
       12 174296 6 1   5 MET CB   C   4.415 -52.835  -3.141 1.00 . F F .   1 MET CB   1 1 
       12 174297 6 1   5 MET CE   C   4.571 -52.687   0.027 1.00 . F F .   1 MET CE   1 1 
       12 174298 6 1   5 MET CG   C   5.580 -52.135  -2.431 1.00 . F F .   1 MET CG   1 1 
       12 174299 6 1   5 MET H    H   6.493 -54.457  -3.197 1.00 . F F .   1 MET H    1 1 
       12 174300 6 1   5 MET HA   H   4.080 -54.109  -4.823 1.00 . F F .   1 MET HA   1 1 
       12 174301 6 1   5 MET HB2  H   3.701 -52.095  -3.470 1.00 . F F .   1 MET HB2  1 1 
       12 174302 6 1   5 MET HB3  H   3.934 -53.512  -2.452 1.00 . F F .   1 MET HB3  1 1 
       12 174303 6 1   5 MET HE1  H   4.472 -52.385   1.060 1.00 . F F .   1 MET HE1  1 1 
       12 174304 6 1   5 MET HE2  H   5.368 -53.413  -0.067 1.00 . F F .   1 MET HE2  1 1 
       12 174305 6 1   5 MET HE3  H   3.645 -53.130  -0.307 1.00 . F F .   1 MET HE3  1 1 
       12 174306 6 1   5 MET HG2  H   6.302 -52.868  -2.108 1.00 . F F .   1 MET HG2  1 1 
       12 174307 6 1   5 MET HG3  H   6.050 -51.440  -3.110 1.00 . F F .   1 MET HG3  1 1 
       12 174308 6 1   5 MET N    N   5.876 -54.645  -3.934 1.00 . F F .   1 MET N    1 1 
       12 174309 6 1   5 MET O    O   6.780 -52.614  -5.499 1.00 . F F .   1 MET O    1 1 
       12 174310 6 1   5 MET SD   S   4.952 -51.240  -0.989 1.00 . F F .   1 MET SD   1 1 
       12 174311 6 1   6 SER C    C   4.912 -49.515  -6.547 1.00 . F F .   2 SER C    1 1 
       12 174312 6 1   6 SER CA   C   5.195 -50.932  -7.032 1.00 . F F .   2 SER CA   1 1 
       12 174313 6 1   6 SER CB   C   4.503 -51.156  -8.377 1.00 . F F .   2 SER CB   1 1 
       12 174314 6 1   6 SER H    H   3.752 -52.008  -5.916 1.00 . F F .   2 SER H    1 1 
       12 174315 6 1   6 SER HA   H   6.261 -51.050  -7.167 1.00 . F F .   2 SER HA   1 1 
       12 174316 6 1   6 SER HB2  H   4.674 -50.309  -9.021 1.00 . F F .   2 SER HB2  1 1 
       12 174317 6 1   6 SER HB3  H   4.908 -52.043  -8.844 1.00 . F F .   2 SER HB3  1 1 
       12 174318 6 1   6 SER HG   H   2.958 -52.139  -7.720 1.00 . F F .   2 SER HG   1 1 
       12 174319 6 1   6 SER N    N   4.715 -51.909  -6.058 1.00 . F F .   2 SER N    1 1 
       12 174320 6 1   6 SER O    O   3.812 -49.213  -6.081 1.00 . F F .   2 SER O    1 1 
       12 174321 6 1   6 SER OG   O   3.106 -51.302  -8.166 1.00 . F F .   2 SER OG   1 1 
       12 174322 6 1   7 GLU C    C   6.417 -46.289  -7.186 1.00 . F F .   3 GLU C    1 1 
       12 174323 6 1   7 GLU CA   C   5.768 -47.267  -6.212 1.00 . F F .   3 GLU CA   1 1 
       12 174324 6 1   7 GLU CB   C   6.425 -47.125  -4.837 1.00 . F F .   3 GLU CB   1 1 
       12 174325 6 1   7 GLU CD   C   6.296 -47.899  -2.423 1.00 . F F .   3 GLU CD   1 1 
       12 174326 6 1   7 GLU CG   C   5.731 -48.058  -3.839 1.00 . F F .   3 GLU CG   1 1 
       12 174327 6 1   7 GLU H    H   6.737 -48.924  -7.113 1.00 . F F .   3 GLU H    1 1 
       12 174328 6 1   7 GLU HA   H   4.719 -47.026  -6.125 1.00 . F F .   3 GLU HA   1 1 
       12 174329 6 1   7 GLU HB2  H   7.471 -47.387  -4.911 1.00 . F F .   3 GLU HB2  1 1 
       12 174330 6 1   7 GLU HB3  H   6.331 -46.106  -4.496 1.00 . F F .   3 GLU HB3  1 1 
       12 174331 6 1   7 GLU HG2  H   4.676 -47.834  -3.823 1.00 . F F .   3 GLU HG2  1 1 
       12 174332 6 1   7 GLU HG3  H   5.868 -49.081  -4.161 1.00 . F F .   3 GLU HG3  1 1 
       12 174333 6 1   7 GLU N    N   5.904 -48.641  -6.683 1.00 . F F .   3 GLU N    1 1 
       12 174334 6 1   7 GLU O    O   7.465 -46.573  -7.766 1.00 . F F .   3 GLU O    1 1 
       12 174335 6 1   7 GLU OE1  O   7.310 -47.235  -2.255 1.00 . F F .   3 GLU OE1  1 1 
       12 174336 6 1   7 GLU OE2  O   5.697 -48.452  -1.515 1.00 . F F .   3 GLU OE2  1 1 
       12 174337 6 1   8 LEU C    C   6.350 -42.757  -7.465 1.00 . F F .   4 LEU C    1 1 
       12 174338 6 1   8 LEU CA   C   6.322 -44.084  -8.218 1.00 . F F .   4 LEU CA   1 1 
       12 174339 6 1   8 LEU CB   C   5.469 -43.938  -9.480 1.00 . F F .   4 LEU CB   1 1 
       12 174340 6 1   8 LEU CD1  C   7.401 -43.585 -11.025 1.00 . F F .   4 LEU CD1  1 1 
       12 174341 6 1   8 LEU CD2  C   5.168 -42.612 -11.574 1.00 . F F .   4 LEU CD2  1 1 
       12 174342 6 1   8 LEU CG   C   6.138 -42.952 -10.440 1.00 . F F .   4 LEU CG   1 1 
       12 174343 6 1   8 LEU H    H   4.914 -44.995  -6.923 1.00 . F F .   4 LEU H    1 1 
       12 174344 6 1   8 LEU HA   H   7.332 -44.340  -8.506 1.00 . F F .   4 LEU HA   1 1 
       12 174345 6 1   8 LEU HB2  H   5.373 -44.901  -9.961 1.00 . F F .   4 LEU HB2  1 1 
       12 174346 6 1   8 LEU HB3  H   4.492 -43.569  -9.213 1.00 . F F .   4 LEU HB3  1 1 
       12 174347 6 1   8 LEU HD11 H   7.221 -44.632 -11.224 1.00 . F F .   4 LEU HD11 1 1 
       12 174348 6 1   8 LEU HD12 H   8.212 -43.489 -10.318 1.00 . F F .   4 LEU HD12 1 1 
       12 174349 6 1   8 LEU HD13 H   7.663 -43.084 -11.945 1.00 . F F .   4 LEU HD13 1 1 
       12 174350 6 1   8 LEU HD21 H   4.239 -42.252 -11.157 1.00 . F F .   4 LEU HD21 1 1 
       12 174351 6 1   8 LEU HD22 H   4.980 -43.496 -12.165 1.00 . F F .   4 LEU HD22 1 1 
       12 174352 6 1   8 LEU HD23 H   5.603 -41.846 -12.200 1.00 . F F .   4 LEU HD23 1 1 
       12 174353 6 1   8 LEU HG   H   6.401 -42.052  -9.905 1.00 . F F .   4 LEU HG   1 1 
       12 174354 6 1   8 LEU N    N   5.777 -45.136  -7.366 1.00 . F F .   4 LEU N    1 1 
       12 174355 6 1   8 LEU O    O   5.346 -42.341  -6.885 1.00 . F F .   4 LEU O    1 1 
       12 174356 6 1   9 LYS C    C   7.771 -39.691  -7.835 1.00 . F F .   5 LYS C    1 1 
       12 174357 6 1   9 LYS CA   C   7.642 -40.805  -6.802 1.00 . F F .   5 LYS CA   1 1 
       12 174358 6 1   9 LYS CB   C   8.870 -40.797  -5.890 1.00 . F F .   5 LYS CB   1 1 
       12 174359 6 1   9 LYS CD   C   9.825 -41.675  -3.759 1.00 . F F .   5 LYS CD   1 1 
       12 174360 6 1   9 LYS CE   C   9.681 -42.741  -2.672 1.00 . F F .   5 LYS CE   1 1 
       12 174361 6 1   9 LYS CG   C   8.659 -41.786  -4.745 1.00 . F F .   5 LYS CG   1 1 
       12 174362 6 1   9 LYS H    H   8.282 -42.495  -7.912 1.00 . F F .   5 LYS H    1 1 
       12 174363 6 1   9 LYS HA   H   6.765 -40.617  -6.199 1.00 . F F .   5 LYS HA   1 1 
       12 174364 6 1   9 LYS HB2  H   9.743 -41.083  -6.460 1.00 . F F .   5 LYS HB2  1 1 
       12 174365 6 1   9 LYS HB3  H   9.010 -39.806  -5.485 1.00 . F F .   5 LYS HB3  1 1 
       12 174366 6 1   9 LYS HD2  H  10.756 -41.817  -4.287 1.00 . F F .   5 LYS HD2  1 1 
       12 174367 6 1   9 LYS HD3  H   9.815 -40.696  -3.304 1.00 . F F .   5 LYS HD3  1 1 
       12 174368 6 1   9 LYS HE2  H   8.766 -42.575  -2.123 1.00 . F F .   5 LYS HE2  1 1 
       12 174369 6 1   9 LYS HE3  H   9.655 -43.720  -3.129 1.00 . F F .   5 LYS HE3  1 1 
       12 174370 6 1   9 LYS HG2  H   7.733 -41.559  -4.237 1.00 . F F .   5 LYS HG2  1 1 
       12 174371 6 1   9 LYS HG3  H   8.619 -42.791  -5.137 1.00 . F F .   5 LYS HG3  1 1 
       12 174372 6 1   9 LYS HZ1  H  10.815 -41.750  -1.234 1.00 . F F .   5 LYS HZ1  1 1 
       12 174373 6 1   9 LYS HZ2  H  11.726 -42.726  -2.281 1.00 . F F .   5 LYS HZ2  1 1 
       12 174374 6 1   9 LYS HZ3  H  10.791 -43.440  -1.056 1.00 . F F .   5 LYS HZ3  1 1 
       12 174375 6 1   9 LYS N    N   7.507 -42.102  -7.461 1.00 . F F .   5 LYS N    1 1 
       12 174376 6 1   9 LYS NZ   N  10.840 -42.659  -1.740 1.00 . F F .   5 LYS NZ   1 1 
       12 174377 6 1   9 LYS O    O   8.692 -39.689  -8.653 1.00 . F F .   5 LYS O    1 1 
       12 174378 6 1  10 LEU C    C   7.045 -36.303  -7.956 1.00 . F F .   6 LEU C    1 1 
       12 174379 6 1  10 LEU CA   C   6.821 -37.616  -8.698 1.00 . F F .   6 LEU CA   1 1 
       12 174380 6 1  10 LEU CB   C   5.469 -37.558  -9.414 1.00 . F F .   6 LEU CB   1 1 
       12 174381 6 1  10 LEU CD1  C   3.780 -38.876 -10.696 1.00 . F F .   6 LEU CD1  1 1 
       12 174382 6 1  10 LEU CD2  C   6.197 -39.017 -11.307 1.00 . F F .   6 LEU CD2  1 1 
       12 174383 6 1  10 LEU CG   C   5.209 -38.875 -10.147 1.00 . F F .   6 LEU CG   1 1 
       12 174384 6 1  10 LEU H    H   6.163 -38.792  -7.063 1.00 . F F .   6 LEU H    1 1 
       12 174385 6 1  10 LEU HA   H   7.600 -37.743  -9.434 1.00 . F F .   6 LEU HA   1 1 
       12 174386 6 1  10 LEU HB2  H   4.686 -37.389  -8.690 1.00 . F F .   6 LEU HB2  1 1 
       12 174387 6 1  10 LEU HB3  H   5.476 -36.749 -10.129 1.00 . F F .   6 LEU HB3  1 1 
       12 174388 6 1  10 LEU HD11 H   3.557 -37.907 -11.118 1.00 . F F .   6 LEU HD11 1 1 
       12 174389 6 1  10 LEU HD12 H   3.088 -39.088  -9.895 1.00 . F F .   6 LEU HD12 1 1 
       12 174390 6 1  10 LEU HD13 H   3.689 -39.632 -11.461 1.00 . F F .   6 LEU HD13 1 1 
       12 174391 6 1  10 LEU HD21 H   6.291 -38.069 -11.817 1.00 . F F .   6 LEU HD21 1 1 
       12 174392 6 1  10 LEU HD22 H   5.834 -39.763 -12.000 1.00 . F F .   6 LEU HD22 1 1 
       12 174393 6 1  10 LEU HD23 H   7.160 -39.317 -10.925 1.00 . F F .   6 LEU HD23 1 1 
       12 174394 6 1  10 LEU HG   H   5.333 -39.701  -9.461 1.00 . F F .   6 LEU HG   1 1 
       12 174395 6 1  10 LEU N    N   6.844 -38.740  -7.766 1.00 . F F .   6 LEU N    1 1 
       12 174396 6 1  10 LEU O    O   6.666 -36.163  -6.793 1.00 . F F .   6 LEU O    1 1 
       12 174397 6 1  11 LYS C    C   7.637 -32.941  -9.121 1.00 . F F .   7 LYS C    1 1 
       12 174398 6 1  11 LYS CA   C   7.864 -34.014  -8.050 1.00 . F F .   7 LYS CA   1 1 
       12 174399 6 1  11 LYS CB   C   9.288 -33.893  -7.505 1.00 . F F .   7 LYS CB   1 1 
       12 174400 6 1  11 LYS CD   C  10.845 -32.473  -6.162 1.00 . F F .   7 LYS CD   1 1 
       12 174401 6 1  11 LYS CE   C  10.985 -31.163  -5.386 1.00 . F F .   7 LYS CE   1 1 
       12 174402 6 1  11 LYS CG   C   9.420 -32.596  -6.705 1.00 . F F .   7 LYS CG   1 1 
       12 174403 6 1  11 LYS H    H   8.026 -35.534  -9.523 1.00 . F F .   7 LYS H    1 1 
       12 174404 6 1  11 LYS HA   H   7.169 -33.891  -7.235 1.00 . F F .   7 LYS HA   1 1 
       12 174405 6 1  11 LYS HB2  H   9.502 -34.735  -6.864 1.00 . F F .   7 LYS HB2  1 1 
       12 174406 6 1  11 LYS HB3  H   9.988 -33.877  -8.327 1.00 . F F .   7 LYS HB3  1 1 
       12 174407 6 1  11 LYS HD2  H  11.053 -33.306  -5.507 1.00 . F F .   7 LYS HD2  1 1 
       12 174408 6 1  11 LYS HD3  H  11.547 -32.477  -6.983 1.00 . F F .   7 LYS HD3  1 1 
       12 174409 6 1  11 LYS HE2  H  10.536 -30.359  -5.950 1.00 . F F .   7 LYS HE2  1 1 
       12 174410 6 1  11 LYS HE3  H  10.487 -31.255  -4.432 1.00 . F F .   7 LYS HE3  1 1 
       12 174411 6 1  11 LYS HG2  H   9.205 -31.753  -7.347 1.00 . F F .   7 LYS HG2  1 1 
       12 174412 6 1  11 LYS HG3  H   8.724 -32.608  -5.880 1.00 . F F .   7 LYS HG3  1 1 
       12 174413 6 1  11 LYS HZ1  H  12.870 -30.596  -6.067 1.00 . F F .   7 LYS HZ1  1 1 
       12 174414 6 1  11 LYS HZ2  H  12.903 -31.712  -4.788 1.00 . F F .   7 LYS HZ2  1 1 
       12 174415 6 1  11 LYS HZ3  H  12.521 -30.086  -4.485 1.00 . F F .   7 LYS HZ3  1 1 
       12 174416 6 1  11 LYS N    N   7.673 -35.343  -8.628 1.00 . F F .   7 LYS N    1 1 
       12 174417 6 1  11 LYS NZ   N  12.428 -30.866  -5.164 1.00 . F F .   7 LYS NZ   1 1 
       12 174418 6 1  11 LYS O    O   8.069 -33.130 -10.259 1.00 . F F .   7 LYS O    1 1 
       12 174419 6 1  12 PRO C    C   7.877 -29.710  -9.775 1.00 . F F .   8 PRO C    1 1 
       12 174420 6 1  12 PRO CA   C   6.766 -30.755  -9.821 1.00 . F F .   8 PRO CA   1 1 
       12 174421 6 1  12 PRO CB   C   5.430 -30.153  -9.392 1.00 . F F .   8 PRO CB   1 1 
       12 174422 6 1  12 PRO CD   C   6.346 -31.459  -7.543 1.00 . F F .   8 PRO CD   1 1 
       12 174423 6 1  12 PRO CG   C   5.374 -30.333  -7.910 1.00 . F F .   8 PRO CG   1 1 
       12 174424 6 1  12 PRO HA   H   6.676 -31.169 -10.814 1.00 . F F .   8 PRO HA   1 1 
       12 174425 6 1  12 PRO HB2  H   5.395 -29.103  -9.649 1.00 . F F .   8 PRO HB2  1 1 
       12 174426 6 1  12 PRO HB3  H   4.613 -30.683  -9.856 1.00 . F F .   8 PRO HB3  1 1 
       12 174427 6 1  12 PRO HD2  H   7.087 -31.100  -6.841 1.00 . F F .   8 PRO HD2  1 1 
       12 174428 6 1  12 PRO HD3  H   5.809 -32.300  -7.132 1.00 . F F .   8 PRO HD3  1 1 
       12 174429 6 1  12 PRO HG2  H   5.664 -29.413  -7.420 1.00 . F F .   8 PRO HG2  1 1 
       12 174430 6 1  12 PRO HG3  H   4.375 -30.613  -7.611 1.00 . F F .   8 PRO HG3  1 1 
       12 174431 6 1  12 PRO N    N   6.979 -31.839  -8.820 1.00 . F F .   8 PRO N    1 1 
       12 174432 6 1  12 PRO O    O   8.409 -29.407  -8.708 1.00 . F F .   8 PRO O    1 1 
       12 174433 6 1  13 LEU C    C   8.755 -26.760 -10.621 1.00 . F F .   9 LEU C    1 1 
       12 174434 6 1  13 LEU CA   C   9.273 -28.152 -11.003 1.00 . F F .   9 LEU CA   1 1 
       12 174435 6 1  13 LEU CB   C   9.931 -28.133 -12.387 1.00 . F F .   9 LEU CB   1 1 
       12 174436 6 1  13 LEU CD1  C  10.963 -29.560 -14.159 1.00 . F F .   9 LEU CD1  1 1 
       12 174437 6 1  13 LEU CD2  C  11.658 -29.834 -11.775 1.00 . F F .   9 LEU CD2  1 1 
       12 174438 6 1  13 LEU CG   C  10.483 -29.523 -12.706 1.00 . F F .   9 LEU CG   1 1 
       12 174439 6 1  13 LEU H    H   7.769 -29.444 -11.758 1.00 . F F .   9 LEU H    1 1 
       12 174440 6 1  13 LEU HA   H  10.030 -28.423 -10.283 1.00 . F F .   9 LEU HA   1 1 
       12 174441 6 1  13 LEU HB2  H   9.211 -27.856 -13.137 1.00 . F F .   9 LEU HB2  1 1 
       12 174442 6 1  13 LEU HB3  H  10.744 -27.422 -12.388 1.00 . F F .   9 LEU HB3  1 1 
       12 174443 6 1  13 LEU HD11 H  11.136 -30.585 -14.455 1.00 . F F .   9 LEU HD11 1 1 
       12 174444 6 1  13 LEU HD12 H  11.881 -28.998 -14.249 1.00 . F F .   9 LEU HD12 1 1 
       12 174445 6 1  13 LEU HD13 H  10.209 -29.123 -14.797 1.00 . F F .   9 LEU HD13 1 1 
       12 174446 6 1  13 LEU HD21 H  11.286 -30.037 -10.782 1.00 . F F .   9 LEU HD21 1 1 
       12 174447 6 1  13 LEU HD22 H  12.326 -28.987 -11.744 1.00 . F F .   9 LEU HD22 1 1 
       12 174448 6 1  13 LEU HD23 H  12.190 -30.699 -12.144 1.00 . F F .   9 LEU HD23 1 1 
       12 174449 6 1  13 LEU HG   H   9.707 -30.260 -12.567 1.00 . F F .   9 LEU HG   1 1 
       12 174450 6 1  13 LEU N    N   8.225 -29.164 -10.937 1.00 . F F .   9 LEU N    1 1 
       12 174451 6 1  13 LEU O    O   9.407 -26.085  -9.820 1.00 . F F .   9 LEU O    1 1 
       12 174452 6 1  14 PRO C    C   6.289 -25.104  -9.415 1.00 . F F .  10 PRO C    1 1 
       12 174453 6 1  14 PRO CA   C   7.065 -24.983 -10.722 1.00 . F F .  10 PRO CA   1 1 
       12 174454 6 1  14 PRO CB   C   6.129 -24.609 -11.869 1.00 . F F .  10 PRO CB   1 1 
       12 174455 6 1  14 PRO CD   C   6.770 -26.918 -12.178 1.00 . F F .  10 PRO CD   1 1 
       12 174456 6 1  14 PRO CG   C   5.630 -25.918 -12.376 1.00 . F F .  10 PRO CG   1 1 
       12 174457 6 1  14 PRO HA   H   7.845 -24.245 -10.631 1.00 . F F .  10 PRO HA   1 1 
       12 174458 6 1  14 PRO HB2  H   5.313 -24.001 -11.503 1.00 . F F .  10 PRO HB2  1 1 
       12 174459 6 1  14 PRO HB3  H   6.671 -24.095 -12.648 1.00 . F F .  10 PRO HB3  1 1 
       12 174460 6 1  14 PRO HD2  H   6.375 -27.865 -11.837 1.00 . F F .  10 PRO HD2  1 1 
       12 174461 6 1  14 PRO HD3  H   7.312 -27.037 -13.100 1.00 . F F .  10 PRO HD3  1 1 
       12 174462 6 1  14 PRO HG2  H   4.756 -26.221 -11.816 1.00 . F F .  10 PRO HG2  1 1 
       12 174463 6 1  14 PRO HG3  H   5.395 -25.845 -13.426 1.00 . F F .  10 PRO HG3  1 1 
       12 174464 6 1  14 PRO N    N   7.635 -26.300 -11.147 1.00 . F F .  10 PRO N    1 1 
       12 174465 6 1  14 PRO O    O   5.647 -26.125  -9.162 1.00 . F F .  10 PRO O    1 1 
       12 174466 6 1  15 LYS C    C   4.133 -23.741  -7.591 1.00 . F F .  11 LYS C    1 1 
       12 174467 6 1  15 LYS CA   C   5.604 -24.064  -7.336 1.00 . F F .  11 LYS CA   1 1 
       12 174468 6 1  15 LYS CB   C   6.248 -23.089  -6.341 1.00 . F F .  11 LYS CB   1 1 
       12 174469 6 1  15 LYS CD   C   7.042 -20.756  -5.956 1.00 . F F .  11 LYS CD   1 1 
       12 174470 6 1  15 LYS CE   C   6.781 -19.286  -6.289 1.00 . F F .  11 LYS CE   1 1 
       12 174471 6 1  15 LYS CG   C   6.180 -21.646  -6.854 1.00 . F F .  11 LYS CG   1 1 
       12 174472 6 1  15 LYS H    H   6.899 -23.289  -8.824 1.00 . F F .  11 LYS H    1 1 
       12 174473 6 1  15 LYS HA   H   5.657 -25.059  -6.916 1.00 . F F .  11 LYS HA   1 1 
       12 174474 6 1  15 LYS HB2  H   5.730 -23.153  -5.396 1.00 . F F .  11 LYS HB2  1 1 
       12 174475 6 1  15 LYS HB3  H   7.282 -23.365  -6.194 1.00 . F F .  11 LYS HB3  1 1 
       12 174476 6 1  15 LYS HD2  H   6.793 -20.941  -4.920 1.00 . F F .  11 LYS HD2  1 1 
       12 174477 6 1  15 LYS HD3  H   8.085 -20.980  -6.122 1.00 . F F .  11 LYS HD3  1 1 
       12 174478 6 1  15 LYS HE2  H   6.673 -19.173  -7.359 1.00 . F F .  11 LYS HE2  1 1 
       12 174479 6 1  15 LYS HE3  H   5.875 -18.960  -5.799 1.00 . F F .  11 LYS HE3  1 1 
       12 174480 6 1  15 LYS HG2  H   6.544 -21.602  -7.868 1.00 . F F .  11 LYS HG2  1 1 
       12 174481 6 1  15 LYS HG3  H   5.162 -21.293  -6.815 1.00 . F F .  11 LYS HG3  1 1 
       12 174482 6 1  15 LYS HZ1  H   7.917 -18.410  -4.779 1.00 . F F .  11 LYS HZ1  1 1 
       12 174483 6 1  15 LYS HZ2  H   7.849 -17.500  -6.209 1.00 . F F .  11 LYS HZ2  1 1 
       12 174484 6 1  15 LYS HZ3  H   8.819 -18.892  -6.136 1.00 . F F .  11 LYS HZ3  1 1 
       12 174485 6 1  15 LYS N    N   6.348 -24.065  -8.589 1.00 . F F .  11 LYS N    1 1 
       12 174486 6 1  15 LYS NZ   N   7.928 -18.459  -5.817 1.00 . F F .  11 LYS NZ   1 1 
       12 174487 6 1  15 LYS O    O   3.780 -22.645  -8.028 1.00 . F F .  11 LYS O    1 1 
       12 174488 6 1  16 VAL C    C   1.047 -25.496  -6.713 1.00 . F F .  12 VAL C    1 1 
       12 174489 6 1  16 VAL CA   C   1.854 -24.577  -7.630 1.00 . F F .  12 VAL CA   1 1 
       12 174490 6 1  16 VAL CB   C   1.548 -24.876  -9.103 1.00 . F F .  12 VAL CB   1 1 
       12 174491 6 1  16 VAL CG1  C   1.911 -26.326  -9.434 1.00 . F F .  12 VAL CG1  1 1 
       12 174492 6 1  16 VAL CG2  C   0.063 -24.642  -9.387 1.00 . F F .  12 VAL CG2  1 1 
       12 174493 6 1  16 VAL H    H   3.620 -25.604  -7.070 1.00 . F F .  12 VAL H    1 1 
       12 174494 6 1  16 VAL HA   H   1.581 -23.553  -7.420 1.00 . F F .  12 VAL HA   1 1 
       12 174495 6 1  16 VAL HB   H   2.136 -24.215  -9.725 1.00 . F F .  12 VAL HB   1 1 
       12 174496 6 1  16 VAL HG11 H   1.788 -26.496 -10.493 1.00 . F F .  12 VAL HG11 1 1 
       12 174497 6 1  16 VAL HG12 H   1.263 -26.992  -8.885 1.00 . F F .  12 VAL HG12 1 1 
       12 174498 6 1  16 VAL HG13 H   2.938 -26.513  -9.156 1.00 . F F .  12 VAL HG13 1 1 
       12 174499 6 1  16 VAL HG21 H  -0.128 -24.775 -10.443 1.00 . F F .  12 VAL HG21 1 1 
       12 174500 6 1  16 VAL HG22 H  -0.207 -23.639  -9.096 1.00 . F F .  12 VAL HG22 1 1 
       12 174501 6 1  16 VAL HG23 H  -0.527 -25.352  -8.826 1.00 . F F .  12 VAL HG23 1 1 
       12 174502 6 1  16 VAL N    N   3.282 -24.740  -7.388 1.00 . F F .  12 VAL N    1 1 
       12 174503 6 1  16 VAL O    O   1.471 -26.612  -6.414 1.00 . F F .  12 VAL O    1 1 
       12 174504 6 1  17 GLU C    C  -1.889 -26.704  -6.331 1.00 . F F .  13 GLU C    1 1 
       12 174505 6 1  17 GLU CA   C  -0.992 -25.845  -5.446 1.00 . F F .  13 GLU CA   1 1 
       12 174506 6 1  17 GLU CB   C  -1.861 -24.956  -4.553 1.00 . F F .  13 GLU CB   1 1 
       12 174507 6 1  17 GLU CD   C  -1.826 -23.284  -2.693 1.00 . F F .  13 GLU CD   1 1 
       12 174508 6 1  17 GLU CG   C  -0.969 -24.080  -3.672 1.00 . F F .  13 GLU CG   1 1 
       12 174509 6 1  17 GLU H    H  -0.386 -24.111  -6.507 1.00 . F F .  13 GLU H    1 1 
       12 174510 6 1  17 GLU HA   H  -0.390 -26.488  -4.821 1.00 . F F .  13 GLU HA   1 1 
       12 174511 6 1  17 GLU HB2  H  -2.486 -24.328  -5.172 1.00 . F F .  13 GLU HB2  1 1 
       12 174512 6 1  17 GLU HB3  H  -2.484 -25.576  -3.925 1.00 . F F .  13 GLU HB3  1 1 
       12 174513 6 1  17 GLU HG2  H  -0.283 -24.706  -3.121 1.00 . F F .  13 GLU HG2  1 1 
       12 174514 6 1  17 GLU HG3  H  -0.410 -23.397  -4.294 1.00 . F F .  13 GLU HG3  1 1 
       12 174515 6 1  17 GLU N    N  -0.116 -25.024  -6.273 1.00 . F F .  13 GLU N    1 1 
       12 174516 6 1  17 GLU O    O  -2.602 -26.188  -7.189 1.00 . F F .  13 GLU O    1 1 
       12 174517 6 1  17 GLU OE1  O  -2.226 -22.186  -3.044 1.00 . F F .  13 GLU OE1  1 1 
       12 174518 6 1  17 GLU OE2  O  -2.070 -23.783  -1.608 1.00 . F F .  13 GLU OE2  1 1 
       12 174519 6 1  18 LEU C    C  -3.957 -29.269  -6.183 1.00 . F F .  14 LEU C    1 1 
       12 174520 6 1  18 LEU CA   C  -2.658 -28.930  -6.920 1.00 . F F .  14 LEU CA   1 1 
       12 174521 6 1  18 LEU CB   C  -1.876 -30.219  -7.186 1.00 . F F .  14 LEU CB   1 1 
       12 174522 6 1  18 LEU CD1  C   0.413 -31.026  -7.778 1.00 . F F .  14 LEU CD1  1 1 
       12 174523 6 1  18 LEU CD2  C  -0.943 -29.779  -9.461 1.00 . F F .  14 LEU CD2  1 1 
       12 174524 6 1  18 LEU CG   C  -0.604 -29.901  -7.974 1.00 . F F .  14 LEU CG   1 1 
       12 174525 6 1  18 LEU H    H  -1.270 -28.374  -5.415 1.00 . F F .  14 LEU H    1 1 
       12 174526 6 1  18 LEU HA   H  -2.878 -28.454  -7.862 1.00 . F F .  14 LEU HA   1 1 
       12 174527 6 1  18 LEU HB2  H  -1.610 -30.678  -6.244 1.00 . F F .  14 LEU HB2  1 1 
       12 174528 6 1  18 LEU HB3  H  -2.488 -30.900  -7.759 1.00 . F F .  14 LEU HB3  1 1 
       12 174529 6 1  18 LEU HD11 H   0.621 -31.144  -6.723 1.00 . F F .  14 LEU HD11 1 1 
       12 174530 6 1  18 LEU HD12 H   1.328 -30.780  -8.298 1.00 . F F .  14 LEU HD12 1 1 
       12 174531 6 1  18 LEU HD13 H   0.013 -31.948  -8.171 1.00 . F F .  14 LEU HD13 1 1 
       12 174532 6 1  18 LEU HD21 H  -1.555 -28.904  -9.620 1.00 . F F .  14 LEU HD21 1 1 
       12 174533 6 1  18 LEU HD22 H  -1.482 -30.659  -9.779 1.00 . F F .  14 LEU HD22 1 1 
       12 174534 6 1  18 LEU HD23 H  -0.031 -29.690 -10.032 1.00 . F F .  14 LEU HD23 1 1 
       12 174535 6 1  18 LEU HG   H  -0.182 -28.971  -7.622 1.00 . F F .  14 LEU HG   1 1 
       12 174536 6 1  18 LEU N    N  -1.851 -28.016  -6.118 1.00 . F F .  14 LEU N    1 1 
       12 174537 6 1  18 LEU O    O  -3.955 -29.314  -4.951 1.00 . F F .  14 LEU O    1 1 
       12 174538 6 1  19 PRO C    C  -6.167 -31.208  -5.412 1.00 . F F .  15 PRO C    1 1 
       12 174539 6 1  19 PRO CA   C  -6.329 -29.903  -6.198 1.00 . F F .  15 PRO CA   1 1 
       12 174540 6 1  19 PRO CB   C  -7.343 -30.067  -7.335 1.00 . F F .  15 PRO CB   1 1 
       12 174541 6 1  19 PRO CD   C  -5.246 -29.431  -8.336 1.00 . F F .  15 PRO CD   1 1 
       12 174542 6 1  19 PRO CG   C  -6.760 -29.339  -8.497 1.00 . F F .  15 PRO CG   1 1 
       12 174543 6 1  19 PRO HA   H  -6.653 -29.113  -5.538 1.00 . F F .  15 PRO HA   1 1 
       12 174544 6 1  19 PRO HB2  H  -7.477 -31.112  -7.574 1.00 . F F .  15 PRO HB2  1 1 
       12 174545 6 1  19 PRO HB3  H  -8.287 -29.620  -7.061 1.00 . F F .  15 PRO HB3  1 1 
       12 174546 6 1  19 PRO HD2  H  -4.867 -30.318  -8.827 1.00 . F F .  15 PRO HD2  1 1 
       12 174547 6 1  19 PRO HD3  H  -4.774 -28.544  -8.728 1.00 . F F .  15 PRO HD3  1 1 
       12 174548 6 1  19 PRO HG2  H  -7.074 -29.806  -9.421 1.00 . F F .  15 PRO HG2  1 1 
       12 174549 6 1  19 PRO HG3  H  -7.062 -28.303  -8.479 1.00 . F F .  15 PRO HG3  1 1 
       12 174550 6 1  19 PRO N    N  -5.053 -29.510  -6.875 1.00 . F F .  15 PRO N    1 1 
       12 174551 6 1  19 PRO O    O  -5.239 -31.971  -5.686 1.00 . F F .  15 PRO O    1 1 
       12 174552 6 1  20 PRO C    C  -6.946 -33.998  -4.469 1.00 . F F .  16 PRO C    1 1 
       12 174553 6 1  20 PRO CA   C  -6.894 -32.726  -3.623 1.00 . F F .  16 PRO CA   1 1 
       12 174554 6 1  20 PRO CB   C  -8.080 -32.671  -2.652 1.00 . F F .  16 PRO CB   1 1 
       12 174555 6 1  20 PRO CD   C  -8.175 -30.675  -4.000 1.00 . F F .  16 PRO CD   1 1 
       12 174556 6 1  20 PRO CG   C  -8.508 -31.244  -2.624 1.00 . F F .  16 PRO CG   1 1 
       12 174557 6 1  20 PRO HA   H  -5.975 -32.701  -3.062 1.00 . F F .  16 PRO HA   1 1 
       12 174558 6 1  20 PRO HB2  H  -8.885 -33.299  -3.005 1.00 . F F .  16 PRO HB2  1 1 
       12 174559 6 1  20 PRO HB3  H  -7.769 -32.978  -1.665 1.00 . F F .  16 PRO HB3  1 1 
       12 174560 6 1  20 PRO HD2  H  -9.013 -30.796  -4.671 1.00 . F F .  16 PRO HD2  1 1 
       12 174561 6 1  20 PRO HD3  H  -7.891 -29.636  -3.924 1.00 . F F .  16 PRO HD3  1 1 
       12 174562 6 1  20 PRO HG2  H  -9.571 -31.182  -2.436 1.00 . F F .  16 PRO HG2  1 1 
       12 174563 6 1  20 PRO HG3  H  -7.960 -30.704  -1.868 1.00 . F F .  16 PRO HG3  1 1 
       12 174564 6 1  20 PRO N    N  -7.020 -31.482  -4.445 1.00 . F F .  16 PRO N    1 1 
       12 174565 6 1  20 PRO O    O  -6.259 -34.975  -4.175 1.00 . F F .  16 PRO O    1 1 
       12 174566 6 1  21 ASP C    C  -6.966 -35.181  -7.561 1.00 . F F .  17 ASP C    1 1 
       12 174567 6 1  21 ASP CA   C  -7.932 -35.154  -6.368 1.00 . F F .  17 ASP CA   1 1 
       12 174568 6 1  21 ASP CB   C  -9.373 -35.206  -6.883 1.00 . F F .  17 ASP CB   1 1 
       12 174569 6 1  21 ASP CG   C  -9.667 -33.985  -7.748 1.00 . F F .  17 ASP CG   1 1 
       12 174570 6 1  21 ASP H    H  -8.256 -33.155  -5.722 1.00 . F F .  17 ASP H    1 1 
       12 174571 6 1  21 ASP HA   H  -7.758 -36.035  -5.769 1.00 . F F .  17 ASP HA   1 1 
       12 174572 6 1  21 ASP HB2  H  -9.511 -36.103  -7.468 1.00 . F F .  17 ASP HB2  1 1 
       12 174573 6 1  21 ASP HB3  H -10.052 -35.220  -6.043 1.00 . F F .  17 ASP HB3  1 1 
       12 174574 6 1  21 ASP N    N  -7.762 -33.975  -5.516 1.00 . F F .  17 ASP N    1 1 
       12 174575 6 1  21 ASP O    O  -7.118 -36.012  -8.460 1.00 . F F .  17 ASP O    1 1 
       12 174576 6 1  21 ASP OD1  O  -9.910 -32.930  -7.186 1.00 . F F .  17 ASP OD1  1 1 
       12 174577 6 1  21 ASP OD2  O  -9.646 -34.124  -8.959 1.00 . F F .  17 ASP OD2  1 1 
       12 174578 6 1  22 PHE C    C  -4.358 -35.591  -8.895 1.00 . F F .  18 PHE C    1 1 
       12 174579 6 1  22 PHE CA   C  -5.032 -34.240  -8.692 1.00 . F F .  18 PHE CA   1 1 
       12 174580 6 1  22 PHE CB   C  -3.971 -33.166  -8.441 1.00 . F F .  18 PHE CB   1 1 
       12 174581 6 1  22 PHE CD1  C  -3.614 -31.980 -10.636 1.00 . F F .  18 PHE CD1  1 1 
       12 174582 6 1  22 PHE CD2  C  -1.874 -33.456  -9.814 1.00 . F F .  18 PHE CD2  1 1 
       12 174583 6 1  22 PHE CE1  C  -2.839 -31.697 -11.768 1.00 . F F .  18 PHE CE1  1 1 
       12 174584 6 1  22 PHE CE2  C  -1.100 -33.173 -10.944 1.00 . F F .  18 PHE CE2  1 1 
       12 174585 6 1  22 PHE CG   C  -3.132 -32.861  -9.659 1.00 . F F .  18 PHE CG   1 1 
       12 174586 6 1  22 PHE CZ   C  -1.581 -32.293 -11.922 1.00 . F F .  18 PHE CZ   1 1 
       12 174587 6 1  22 PHE H    H  -5.833 -33.711  -6.804 1.00 . F F .  18 PHE H    1 1 
       12 174588 6 1  22 PHE HA   H  -5.581 -33.983  -9.585 1.00 . F F .  18 PHE HA   1 1 
       12 174589 6 1  22 PHE HB2  H  -4.464 -32.258  -8.128 1.00 . F F .  18 PHE HB2  1 1 
       12 174590 6 1  22 PHE HB3  H  -3.324 -33.500  -7.642 1.00 . F F .  18 PHE HB3  1 1 
       12 174591 6 1  22 PHE HD1  H  -4.584 -31.521 -10.517 1.00 . F F .  18 PHE HD1  1 1 
       12 174592 6 1  22 PHE HD2  H  -1.503 -34.135  -9.060 1.00 . F F .  18 PHE HD2  1 1 
       12 174593 6 1  22 PHE HE1  H  -3.211 -31.018 -12.520 1.00 . F F .  18 PHE HE1  1 1 
       12 174594 6 1  22 PHE HE2  H  -0.129 -33.634 -11.064 1.00 . F F .  18 PHE HE2  1 1 
       12 174595 6 1  22 PHE HZ   H  -0.983 -32.075 -12.794 1.00 . F F .  18 PHE HZ   1 1 
       12 174596 6 1  22 PHE N    N  -5.959 -34.307  -7.569 1.00 . F F .  18 PHE N    1 1 
       12 174597 6 1  22 PHE O    O  -4.284 -36.099 -10.010 1.00 . F F .  18 PHE O    1 1 
       12 174598 6 1  23 VAL C    C  -4.102 -38.520  -8.567 1.00 . F F .  19 VAL C    1 1 
       12 174599 6 1  23 VAL CA   C  -3.226 -37.478  -7.869 1.00 . F F .  19 VAL CA   1 1 
       12 174600 6 1  23 VAL CB   C  -2.854 -37.940  -6.454 1.00 . F F .  19 VAL CB   1 1 
       12 174601 6 1  23 VAL CG1  C  -4.117 -38.157  -5.617 1.00 . F F .  19 VAL CG1  1 1 
       12 174602 6 1  23 VAL CG2  C  -2.060 -39.248  -6.528 1.00 . F F .  19 VAL CG2  1 1 
       12 174603 6 1  23 VAL H    H  -4.032 -35.759  -6.927 1.00 . F F .  19 VAL H    1 1 
       12 174604 6 1  23 VAL HA   H  -2.318 -37.356  -8.439 1.00 . F F .  19 VAL HA   1 1 
       12 174605 6 1  23 VAL HB   H  -2.245 -37.181  -5.984 1.00 . F F .  19 VAL HB   1 1 
       12 174606 6 1  23 VAL HG11 H  -4.776 -37.310  -5.733 1.00 . F F .  19 VAL HG11 1 1 
       12 174607 6 1  23 VAL HG12 H  -3.844 -38.261  -4.576 1.00 . F F .  19 VAL HG12 1 1 
       12 174608 6 1  23 VAL HG13 H  -4.619 -39.054  -5.948 1.00 . F F .  19 VAL HG13 1 1 
       12 174609 6 1  23 VAL HG21 H  -1.267 -39.148  -7.254 1.00 . F F .  19 VAL HG21 1 1 
       12 174610 6 1  23 VAL HG22 H  -2.718 -40.052  -6.823 1.00 . F F .  19 VAL HG22 1 1 
       12 174611 6 1  23 VAL HG23 H  -1.635 -39.466  -5.559 1.00 . F F .  19 VAL HG23 1 1 
       12 174612 6 1  23 VAL N    N  -3.906 -36.190  -7.798 1.00 . F F .  19 VAL N    1 1 
       12 174613 6 1  23 VAL O    O  -3.616 -39.300  -9.385 1.00 . F F .  19 VAL O    1 1 
       12 174614 6 1  24 ASP C    C  -6.353 -39.351 -10.372 1.00 . F F .  20 ASP C    1 1 
       12 174615 6 1  24 ASP CA   C  -6.312 -39.488  -8.851 1.00 . F F .  20 ASP CA   1 1 
       12 174616 6 1  24 ASP CB   C  -7.718 -39.298  -8.280 1.00 . F F .  20 ASP CB   1 1 
       12 174617 6 1  24 ASP CG   C  -7.732 -39.602  -6.783 1.00 . F F .  20 ASP CG   1 1 
       12 174618 6 1  24 ASP H    H  -5.741 -37.845  -7.636 1.00 . F F .  20 ASP H    1 1 
       12 174619 6 1  24 ASP HA   H  -5.968 -40.481  -8.602 1.00 . F F .  20 ASP HA   1 1 
       12 174620 6 1  24 ASP HB2  H  -8.032 -38.276  -8.438 1.00 . F F .  20 ASP HB2  1 1 
       12 174621 6 1  24 ASP HB3  H  -8.403 -39.963  -8.785 1.00 . F F .  20 ASP HB3  1 1 
       12 174622 6 1  24 ASP N    N  -5.397 -38.514  -8.263 1.00 . F F .  20 ASP N    1 1 
       12 174623 6 1  24 ASP O    O  -6.307 -40.345 -11.096 1.00 . F F .  20 ASP O    1 1 
       12 174624 6 1  24 ASP OD1  O  -6.960 -40.445  -6.356 1.00 . F F .  20 ASP OD1  1 1 
       12 174625 6 1  24 ASP OD2  O  -8.520 -38.987  -6.084 1.00 . F F .  20 ASP OD2  1 1 
       12 174626 6 1  25 VAL C    C  -5.227 -38.391 -12.992 1.00 . F F .  21 VAL C    1 1 
       12 174627 6 1  25 VAL CA   C  -6.484 -37.874 -12.293 1.00 . F F .  21 VAL CA   1 1 
       12 174628 6 1  25 VAL CB   C  -6.683 -36.381 -12.578 1.00 . F F .  21 VAL CB   1 1 
       12 174629 6 1  25 VAL CG1  C  -6.842 -36.148 -14.084 1.00 . F F .  21 VAL CG1  1 1 
       12 174630 6 1  25 VAL CG2  C  -7.943 -35.887 -11.861 1.00 . F F .  21 VAL CG2  1 1 
       12 174631 6 1  25 VAL H    H  -6.322 -37.353 -10.237 1.00 . F F .  21 VAL H    1 1 
       12 174632 6 1  25 VAL HA   H  -7.325 -38.427 -12.683 1.00 . F F .  21 VAL HA   1 1 
       12 174633 6 1  25 VAL HB   H  -5.827 -35.831 -12.219 1.00 . F F .  21 VAL HB   1 1 
       12 174634 6 1  25 VAL HG11 H  -6.007 -36.592 -14.606 1.00 . F F .  21 VAL HG11 1 1 
       12 174635 6 1  25 VAL HG12 H  -6.867 -35.086 -14.284 1.00 . F F .  21 VAL HG12 1 1 
       12 174636 6 1  25 VAL HG13 H  -7.762 -36.600 -14.424 1.00 . F F .  21 VAL HG13 1 1 
       12 174637 6 1  25 VAL HG21 H  -8.800 -36.445 -12.213 1.00 . F F .  21 VAL HG21 1 1 
       12 174638 6 1  25 VAL HG22 H  -8.088 -34.838 -12.068 1.00 . F F .  21 VAL HG22 1 1 
       12 174639 6 1  25 VAL HG23 H  -7.831 -36.033 -10.797 1.00 . F F .  21 VAL HG23 1 1 
       12 174640 6 1  25 VAL N    N  -6.399 -38.113 -10.854 1.00 . F F .  21 VAL N    1 1 
       12 174641 6 1  25 VAL O    O  -5.316 -39.085 -14.007 1.00 . F F .  21 VAL O    1 1 
       12 174642 6 1  26 ILE C    C  -2.797 -40.074 -13.135 1.00 . F F .  22 ILE C    1 1 
       12 174643 6 1  26 ILE CA   C  -2.802 -38.549 -13.022 1.00 . F F .  22 ILE CA   1 1 
       12 174644 6 1  26 ILE CB   C  -1.616 -38.078 -12.168 1.00 . F F .  22 ILE CB   1 1 
       12 174645 6 1  26 ILE CD1  C  -1.591 -35.840 -13.369 1.00 . F F .  22 ILE CD1  1 1 
       12 174646 6 1  26 ILE CG1  C  -1.636 -36.550 -12.010 1.00 . F F .  22 ILE CG1  1 1 
       12 174647 6 1  26 ILE CG2  C  -0.295 -38.501 -12.821 1.00 . F F .  22 ILE CG2  1 1 
       12 174648 6 1  26 ILE H    H  -4.039 -37.519 -11.637 1.00 . F F .  22 ILE H    1 1 
       12 174649 6 1  26 ILE HA   H  -2.704 -38.132 -14.014 1.00 . F F .  22 ILE HA   1 1 
       12 174650 6 1  26 ILE HB   H  -1.685 -38.536 -11.193 1.00 . F F .  22 ILE HB   1 1 
       12 174651 6 1  26 ILE HD11 H  -1.510 -34.774 -13.211 1.00 . F F .  22 ILE HD11 1 1 
       12 174652 6 1  26 ILE HD12 H  -2.497 -36.050 -13.917 1.00 . F F .  22 ILE HD12 1 1 
       12 174653 6 1  26 ILE HD13 H  -0.738 -36.181 -13.936 1.00 . F F .  22 ILE HD13 1 1 
       12 174654 6 1  26 ILE HG12 H  -2.537 -36.261 -11.493 1.00 . F F .  22 ILE HG12 1 1 
       12 174655 6 1  26 ILE HG13 H  -0.782 -36.245 -11.423 1.00 . F F .  22 ILE HG13 1 1 
       12 174656 6 1  26 ILE HG21 H  -0.374 -38.397 -13.893 1.00 . F F .  22 ILE HG21 1 1 
       12 174657 6 1  26 ILE HG22 H  -0.085 -39.531 -12.572 1.00 . F F .  22 ILE HG22 1 1 
       12 174658 6 1  26 ILE HG23 H   0.502 -37.872 -12.455 1.00 . F F .  22 ILE HG23 1 1 
       12 174659 6 1  26 ILE N    N  -4.058 -38.080 -12.439 1.00 . F F .  22 ILE N    1 1 
       12 174660 6 1  26 ILE O    O  -2.448 -40.623 -14.178 1.00 . F F .  22 ILE O    1 1 
       12 174661 6 1  27 ARG C    C  -4.005 -42.773 -13.254 1.00 . F F .  23 ARG C    1 1 
       12 174662 6 1  27 ARG CA   C  -3.219 -42.217 -12.067 1.00 . F F .  23 ARG CA   1 1 
       12 174663 6 1  27 ARG CB   C  -3.846 -42.730 -10.769 1.00 . F F .  23 ARG CB   1 1 
       12 174664 6 1  27 ARG CD   C  -4.298 -44.771  -9.394 1.00 . F F .  23 ARG CD   1 1 
       12 174665 6 1  27 ARG CG   C  -3.662 -44.247 -10.682 1.00 . F F .  23 ARG CG   1 1 
       12 174666 6 1  27 ARG CZ   C  -6.589 -45.528  -8.845 1.00 . F F .  23 ARG CZ   1 1 
       12 174667 6 1  27 ARG H    H  -3.492 -40.272 -11.268 1.00 . F F .  23 ARG H    1 1 
       12 174668 6 1  27 ARG HA   H  -2.201 -42.573 -12.123 1.00 . F F .  23 ARG HA   1 1 
       12 174669 6 1  27 ARG HB2  H  -3.365 -42.257  -9.925 1.00 . F F .  23 ARG HB2  1 1 
       12 174670 6 1  27 ARG HB3  H  -4.900 -42.499 -10.762 1.00 . F F .  23 ARG HB3  1 1 
       12 174671 6 1  27 ARG HD2  H  -4.006 -45.799  -9.244 1.00 . F F .  23 ARG HD2  1 1 
       12 174672 6 1  27 ARG HD3  H  -3.956 -44.176  -8.560 1.00 . F F .  23 ARG HD3  1 1 
       12 174673 6 1  27 ARG HE   H  -6.150 -43.996 -10.055 1.00 . F F .  23 ARG HE   1 1 
       12 174674 6 1  27 ARG HG2  H  -4.134 -44.715 -11.534 1.00 . F F .  23 ARG HG2  1 1 
       12 174675 6 1  27 ARG HG3  H  -2.607 -44.482 -10.681 1.00 . F F .  23 ARG HG3  1 1 
       12 174676 6 1  27 ARG HH11 H  -5.170 -46.591  -7.903 1.00 . F F .  23 ARG HH11 1 1 
       12 174677 6 1  27 ARG HH12 H  -6.802 -47.080  -7.590 1.00 . F F .  23 ARG HH12 1 1 
       12 174678 6 1  27 ARG HH21 H  -8.227 -44.671  -9.613 1.00 . F F .  23 ARG HH21 1 1 
       12 174679 6 1  27 ARG HH22 H  -8.510 -46.006  -8.546 1.00 . F F .  23 ARG HH22 1 1 
       12 174680 6 1  27 ARG N    N  -3.209 -40.756 -12.071 1.00 . F F .  23 ARG N    1 1 
       12 174681 6 1  27 ARG NE   N  -5.760 -44.691  -9.487 1.00 . F F .  23 ARG NE   1 1 
       12 174682 6 1  27 ARG NH1  N  -6.152 -46.474  -8.050 1.00 . F F .  23 ARG NH1  1 1 
       12 174683 6 1  27 ARG NH2  N  -7.875 -45.391  -9.015 1.00 . F F .  23 ARG NH2  1 1 
       12 174684 6 1  27 ARG O    O  -3.515 -43.637 -13.980 1.00 . F F .  23 ARG O    1 1 
       12 174685 6 1  28 ILE C    C  -5.415 -42.600 -15.898 1.00 . F F .  24 ILE C    1 1 
       12 174686 6 1  28 ILE CA   C  -6.076 -42.766 -14.528 1.00 . F F .  24 ILE CA   1 1 
       12 174687 6 1  28 ILE CB   C  -7.425 -42.032 -14.496 1.00 . F F .  24 ILE CB   1 1 
       12 174688 6 1  28 ILE CD1  C  -9.312 -41.325 -13.017 1.00 . F F .  24 ILE CD1  1 1 
       12 174689 6 1  28 ILE CG1  C  -8.079 -42.223 -13.124 1.00 . F F .  24 ILE CG1  1 1 
       12 174690 6 1  28 ILE CG2  C  -8.364 -42.593 -15.569 1.00 . F F .  24 ILE CG2  1 1 
       12 174691 6 1  28 ILE H    H  -5.537 -41.543 -12.877 1.00 . F F .  24 ILE H    1 1 
       12 174692 6 1  28 ILE HA   H  -6.252 -43.818 -14.359 1.00 . F F .  24 ILE HA   1 1 
       12 174693 6 1  28 ILE HB   H  -7.264 -40.979 -14.674 1.00 . F F .  24 ILE HB   1 1 
       12 174694 6 1  28 ILE HD11 H  -9.060 -40.327 -13.342 1.00 . F F .  24 ILE HD11 1 1 
       12 174695 6 1  28 ILE HD12 H  -9.647 -41.295 -11.990 1.00 . F F .  24 ILE HD12 1 1 
       12 174696 6 1  28 ILE HD13 H -10.101 -41.720 -13.641 1.00 . F F .  24 ILE HD13 1 1 
       12 174697 6 1  28 ILE HG12 H  -8.373 -43.258 -13.008 1.00 . F F .  24 ILE HG12 1 1 
       12 174698 6 1  28 ILE HG13 H  -7.376 -41.959 -12.349 1.00 . F F .  24 ILE HG13 1 1 
       12 174699 6 1  28 ILE HG21 H  -9.306 -42.066 -15.534 1.00 . F F .  24 ILE HG21 1 1 
       12 174700 6 1  28 ILE HG22 H  -8.531 -43.644 -15.388 1.00 . F F .  24 ILE HG22 1 1 
       12 174701 6 1  28 ILE HG23 H  -7.916 -42.462 -16.544 1.00 . F F .  24 ILE HG23 1 1 
       12 174702 6 1  28 ILE N    N  -5.214 -42.264 -13.458 1.00 . F F .  24 ILE N    1 1 
       12 174703 6 1  28 ILE O    O  -5.481 -43.499 -16.737 1.00 . F F .  24 ILE O    1 1 
       12 174704 6 1  29 LYS C    C  -2.973 -42.064 -17.675 1.00 . F F .  25 LYS C    1 1 
       12 174705 6 1  29 LYS CA   C  -4.186 -41.169 -17.425 1.00 . F F .  25 LYS CA   1 1 
       12 174706 6 1  29 LYS CB   C  -3.761 -39.701 -17.490 1.00 . F F .  25 LYS CB   1 1 
       12 174707 6 1  29 LYS CD   C  -4.598 -37.347 -17.622 1.00 . F F .  25 LYS CD   1 1 
       12 174708 6 1  29 LYS CE   C  -5.833 -36.455 -17.477 1.00 . F F .  25 LYS CE   1 1 
       12 174709 6 1  29 LYS CG   C  -5.006 -38.813 -17.455 1.00 . F F .  25 LYS CG   1 1 
       12 174710 6 1  29 LYS H    H  -4.822 -40.743 -15.446 1.00 . F F .  25 LYS H    1 1 
       12 174711 6 1  29 LYS HA   H  -4.910 -41.346 -18.205 1.00 . F F .  25 LYS HA   1 1 
       12 174712 6 1  29 LYS HB2  H  -3.128 -39.471 -16.646 1.00 . F F .  25 LYS HB2  1 1 
       12 174713 6 1  29 LYS HB3  H  -3.220 -39.520 -18.408 1.00 . F F .  25 LYS HB3  1 1 
       12 174714 6 1  29 LYS HD2  H  -3.874 -37.088 -16.863 1.00 . F F .  25 LYS HD2  1 1 
       12 174715 6 1  29 LYS HD3  H  -4.165 -37.201 -18.600 1.00 . F F .  25 LYS HD3  1 1 
       12 174716 6 1  29 LYS HE2  H  -6.442 -36.815 -16.661 1.00 . F F .  25 LYS HE2  1 1 
       12 174717 6 1  29 LYS HE3  H  -5.523 -35.441 -17.276 1.00 . F F .  25 LYS HE3  1 1 
       12 174718 6 1  29 LYS HG2  H  -5.672 -39.095 -18.259 1.00 . F F .  25 LYS HG2  1 1 
       12 174719 6 1  29 LYS HG3  H  -5.512 -38.938 -16.509 1.00 . F F .  25 LYS HG3  1 1 
       12 174720 6 1  29 LYS HZ1  H  -7.059 -35.565 -18.904 1.00 . F F .  25 LYS HZ1  1 1 
       12 174721 6 1  29 LYS HZ2  H  -7.366 -37.215 -18.663 1.00 . F F .  25 LYS HZ2  1 1 
       12 174722 6 1  29 LYS HZ3  H  -5.992 -36.727 -19.535 1.00 . F F .  25 LYS HZ3  1 1 
       12 174723 6 1  29 LYS N    N  -4.817 -41.439 -16.136 1.00 . F F .  25 LYS N    1 1 
       12 174724 6 1  29 LYS NZ   N  -6.622 -36.493 -18.740 1.00 . F F .  25 LYS NZ   1 1 
       12 174725 6 1  29 LYS O    O  -2.747 -42.509 -18.801 1.00 . F F .  25 LYS O    1 1 
       12 174726 6 1  30 LEU C    C  -1.090 -44.546 -16.942 1.00 . F F .  26 LEU C    1 1 
       12 174727 6 1  30 LEU CA   C  -0.926 -43.034 -16.793 1.00 . F F .  26 LEU CA   1 1 
       12 174728 6 1  30 LEU CB   C  -0.003 -42.739 -15.608 1.00 . F F .  26 LEU CB   1 1 
       12 174729 6 1  30 LEU CD1  C   1.215 -40.914 -14.413 1.00 . F F .  26 LEU CD1  1 1 
       12 174730 6 1  30 LEU CD2  C   1.613 -41.290 -16.847 1.00 . F F .  26 LEU CD2  1 1 
       12 174731 6 1  30 LEU CG   C   0.562 -41.323 -15.734 1.00 . F F .  26 LEU CG   1 1 
       12 174732 6 1  30 LEU H    H  -2.477 -42.049 -15.737 1.00 . F F .  26 LEU H    1 1 
       12 174733 6 1  30 LEU HA   H  -0.450 -42.666 -17.690 1.00 . F F .  26 LEU HA   1 1 
       12 174734 6 1  30 LEU HB2  H  -0.564 -42.823 -14.688 1.00 . F F .  26 LEU HB2  1 1 
       12 174735 6 1  30 LEU HB3  H   0.811 -43.449 -15.599 1.00 . F F .  26 LEU HB3  1 1 
       12 174736 6 1  30 LEU HD11 H   2.187 -41.379 -14.333 1.00 . F F .  26 LEU HD11 1 1 
       12 174737 6 1  30 LEU HD12 H   0.594 -41.236 -13.590 1.00 . F F .  26 LEU HD12 1 1 
       12 174738 6 1  30 LEU HD13 H   1.325 -39.841 -14.384 1.00 . F F .  26 LEU HD13 1 1 
       12 174739 6 1  30 LEU HD21 H   1.123 -41.182 -17.802 1.00 . F F .  26 LEU HD21 1 1 
       12 174740 6 1  30 LEU HD22 H   2.178 -42.210 -16.833 1.00 . F F .  26 LEU HD22 1 1 
       12 174741 6 1  30 LEU HD23 H   2.279 -40.457 -16.687 1.00 . F F .  26 LEU HD23 1 1 
       12 174742 6 1  30 LEU HG   H  -0.237 -40.635 -15.971 1.00 . F F .  26 LEU HG   1 1 
       12 174743 6 1  30 LEU N    N  -2.193 -42.328 -16.630 1.00 . F F .  26 LEU N    1 1 
       12 174744 6 1  30 LEU O    O  -0.383 -45.156 -17.742 1.00 . F F .  26 LEU O    1 1 
       12 174745 6 1  31 GLN C    C  -2.158 -47.217 -17.581 1.00 . F F .  27 GLN C    1 1 
       12 174746 6 1  31 GLN CA   C  -2.122 -46.625 -16.171 1.00 . F F .  27 GLN CA   1 1 
       12 174747 6 1  31 GLN CB   C  -3.376 -47.062 -15.411 1.00 . F F .  27 GLN CB   1 1 
       12 174748 6 1  31 GLN CD   C  -5.872 -47.135 -15.543 1.00 . F F .  27 GLN CD   1 1 
       12 174749 6 1  31 GLN CG   C  -4.617 -46.411 -16.020 1.00 . F F .  27 GLN CG   1 1 
       12 174750 6 1  31 GLN H    H  -2.537 -44.632 -15.557 1.00 . F F .  27 GLN H    1 1 
       12 174751 6 1  31 GLN HA   H  -1.268 -47.031 -15.652 1.00 . F F .  27 GLN HA   1 1 
       12 174752 6 1  31 GLN HB2  H  -3.472 -48.136 -15.467 1.00 . F F .  27 GLN HB2  1 1 
       12 174753 6 1  31 GLN HB3  H  -3.289 -46.763 -14.376 1.00 . F F .  27 GLN HB3  1 1 
       12 174754 6 1  31 GLN HE21 H  -6.347 -45.756 -14.196 1.00 . F F .  27 GLN HE21 1 1 
       12 174755 6 1  31 GLN HE22 H  -7.411 -47.075 -14.289 1.00 . F F .  27 GLN HE22 1 1 
       12 174756 6 1  31 GLN HG2  H  -4.662 -45.379 -15.705 1.00 . F F .  27 GLN HG2  1 1 
       12 174757 6 1  31 GLN HG3  H  -4.563 -46.460 -17.096 1.00 . F F .  27 GLN HG3  1 1 
       12 174758 6 1  31 GLN N    N  -1.993 -45.161 -16.173 1.00 . F F .  27 GLN N    1 1 
       12 174759 6 1  31 GLN NE2  N  -6.603 -46.611 -14.597 1.00 . F F .  27 GLN NE2  1 1 
       12 174760 6 1  31 GLN O    O  -2.745 -46.644 -18.499 1.00 . F F .  27 GLN O    1 1 
       12 174761 6 1  31 GLN OE1  O  -6.199 -48.208 -16.052 1.00 . F F .  27 GLN OE1  1 1 
       12 174762 6 1  32 GLY C    C  -0.065 -48.686 -19.736 1.00 . F F .  28 GLY C    1 1 
       12 174763 6 1  32 GLY CA   C  -1.394 -49.013 -19.044 1.00 . F F .  28 GLY CA   1 1 
       12 174764 6 1  32 GLY H    H  -1.100 -48.790 -16.956 1.00 . F F .  28 GLY H    1 1 
       12 174765 6 1  32 GLY HA2  H  -1.459 -50.082 -18.902 1.00 . F F .  28 GLY HA2  1 1 
       12 174766 6 1  32 GLY HA3  H  -2.208 -48.687 -19.674 1.00 . F F .  28 GLY HA3  1 1 
       12 174767 6 1  32 GLY N    N  -1.508 -48.366 -17.739 1.00 . F F .  28 GLY N    1 1 
       12 174768 6 1  32 GLY O    O   0.411 -49.463 -20.563 1.00 . F F .  28 GLY O    1 1 
       12 174769 6 1  33 LYS C    C   2.966 -47.480 -19.054 1.00 . F F .  29 LYS C    1 1 
       12 174770 6 1  33 LYS CA   C   1.806 -47.141 -19.985 1.00 . F F .  29 LYS CA   1 1 
       12 174771 6 1  33 LYS CB   C   1.792 -45.633 -20.245 1.00 . F F .  29 LYS CB   1 1 
       12 174772 6 1  33 LYS CD   C   0.576 -43.785 -21.407 1.00 . F F .  29 LYS CD   1 1 
       12 174773 6 1  33 LYS CE   C   1.861 -43.184 -21.980 1.00 . F F .  29 LYS CE   1 1 
       12 174774 6 1  33 LYS CG   C   0.728 -45.304 -21.293 1.00 . F F .  29 LYS CG   1 1 
       12 174775 6 1  33 LYS H    H   0.087 -46.935 -18.775 1.00 . F F .  29 LYS H    1 1 
       12 174776 6 1  33 LYS HA   H   1.940 -47.652 -20.927 1.00 . F F .  29 LYS HA   1 1 
       12 174777 6 1  33 LYS HB2  H   1.570 -45.112 -19.326 1.00 . F F .  29 LYS HB2  1 1 
       12 174778 6 1  33 LYS HB3  H   2.761 -45.321 -20.610 1.00 . F F .  29 LYS HB3  1 1 
       12 174779 6 1  33 LYS HD2  H  -0.252 -43.555 -22.062 1.00 . F F .  29 LYS HD2  1 1 
       12 174780 6 1  33 LYS HD3  H   0.392 -43.367 -20.430 1.00 . F F .  29 LYS HD3  1 1 
       12 174781 6 1  33 LYS HE2  H   2.635 -43.207 -21.227 1.00 . F F .  29 LYS HE2  1 1 
       12 174782 6 1  33 LYS HE3  H   2.176 -43.758 -22.839 1.00 . F F .  29 LYS HE3  1 1 
       12 174783 6 1  33 LYS HG2  H   1.026 -45.710 -22.248 1.00 . F F .  29 LYS HG2  1 1 
       12 174784 6 1  33 LYS HG3  H  -0.216 -45.735 -20.995 1.00 . F F .  29 LYS HG3  1 1 
       12 174785 6 1  33 LYS HZ1  H   2.457 -41.390 -22.856 1.00 . F F .  29 LYS HZ1  1 1 
       12 174786 6 1  33 LYS HZ2  H   1.391 -41.201 -21.550 1.00 . F F .  29 LYS HZ2  1 1 
       12 174787 6 1  33 LYS HZ3  H   0.806 -41.743 -23.050 1.00 . F F .  29 LYS HZ3  1 1 
       12 174788 6 1  33 LYS N    N   0.533 -47.543 -19.401 1.00 . F F .  29 LYS N    1 1 
       12 174789 6 1  33 LYS NZ   N   1.609 -41.773 -22.390 1.00 . F F .  29 LYS NZ   1 1 
       12 174790 6 1  33 LYS O    O   2.787 -47.611 -17.841 1.00 . F F .  29 LYS O    1 1 
       12 174791 6 1  34 THR C    C   6.295 -46.685 -18.946 1.00 . F F .  30 THR C    1 1 
       12 174792 6 1  34 THR CA   C   5.361 -47.886 -18.850 1.00 . F F .  30 THR CA   1 1 
       12 174793 6 1  34 THR CB   C   6.082 -49.132 -19.368 1.00 . F F .  30 THR CB   1 1 
       12 174794 6 1  34 THR CG2  C   7.248 -49.471 -18.438 1.00 . F F .  30 THR CG2  1 1 
       12 174795 6 1  34 THR H    H   4.210 -47.637 -20.612 1.00 . F F .  30 THR H    1 1 
       12 174796 6 1  34 THR HA   H   5.093 -48.046 -17.817 1.00 . F F .  30 THR HA   1 1 
       12 174797 6 1  34 THR HB   H   6.462 -48.943 -20.360 1.00 . F F .  30 THR HB   1 1 
       12 174798 6 1  34 THR HG1  H   5.347 -50.726 -20.205 1.00 . F F .  30 THR HG1  1 1 
       12 174799 6 1  34 THR HG21 H   6.866 -49.733 -17.462 1.00 . F F .  30 THR HG21 1 1 
       12 174800 6 1  34 THR HG22 H   7.899 -48.613 -18.348 1.00 . F F .  30 THR HG22 1 1 
       12 174801 6 1  34 THR HG23 H   7.804 -50.303 -18.843 1.00 . F F .  30 THR HG23 1 1 
       12 174802 6 1  34 THR N    N   4.152 -47.649 -19.634 1.00 . F F .  30 THR N    1 1 
       12 174803 6 1  34 THR O    O   6.455 -46.096 -20.017 1.00 . F F .  30 THR O    1 1 
       12 174804 6 1  34 THR OG1  O   5.173 -50.222 -19.406 1.00 . F F .  30 THR OG1  1 1 
       12 174805 6 1  35 VAL C    C   9.098 -45.512 -17.036 1.00 . F F .  31 VAL C    1 1 
       12 174806 6 1  35 VAL CA   C   7.815 -45.173 -17.790 1.00 . F F .  31 VAL CA   1 1 
       12 174807 6 1  35 VAL CB   C   7.124 -43.982 -17.119 1.00 . F F .  31 VAL CB   1 1 
       12 174808 6 1  35 VAL CG1  C   5.894 -43.582 -17.936 1.00 . F F .  31 VAL CG1  1 1 
       12 174809 6 1  35 VAL CG2  C   6.689 -44.368 -15.704 1.00 . F F .  31 VAL CG2  1 1 
       12 174810 6 1  35 VAL H    H   6.755 -46.834 -17.005 1.00 . F F .  31 VAL H    1 1 
       12 174811 6 1  35 VAL HA   H   8.072 -44.895 -18.802 1.00 . F F .  31 VAL HA   1 1 
       12 174812 6 1  35 VAL HB   H   7.810 -43.149 -17.073 1.00 . F F .  31 VAL HB   1 1 
       12 174813 6 1  35 VAL HG11 H   5.413 -42.733 -17.470 1.00 . F F .  31 VAL HG11 1 1 
       12 174814 6 1  35 VAL HG12 H   5.202 -44.410 -17.974 1.00 . F F .  31 VAL HG12 1 1 
       12 174815 6 1  35 VAL HG13 H   6.197 -43.319 -18.939 1.00 . F F .  31 VAL HG13 1 1 
       12 174816 6 1  35 VAL HG21 H   6.374 -43.482 -15.170 1.00 . F F .  31 VAL HG21 1 1 
       12 174817 6 1  35 VAL HG22 H   7.515 -44.826 -15.184 1.00 . F F .  31 VAL HG22 1 1 
       12 174818 6 1  35 VAL HG23 H   5.866 -45.065 -15.758 1.00 . F F .  31 VAL HG23 1 1 
       12 174819 6 1  35 VAL N    N   6.910 -46.319 -17.824 1.00 . F F .  31 VAL N    1 1 
       12 174820 6 1  35 VAL O    O   9.167 -46.518 -16.330 1.00 . F F .  31 VAL O    1 1 
       12 174821 6 1  36 ARG C    C  11.842 -43.544 -15.871 1.00 . F F .  32 ARG C    1 1 
       12 174822 6 1  36 ARG CA   C  11.389 -44.853 -16.515 1.00 . F F .  32 ARG CA   1 1 
       12 174823 6 1  36 ARG CB   C  12.463 -45.331 -17.496 1.00 . F F .  32 ARG CB   1 1 
       12 174824 6 1  36 ARG CD   C  13.225 -47.227 -18.929 1.00 . F F .  32 ARG CD   1 1 
       12 174825 6 1  36 ARG CG   C  12.124 -46.739 -17.988 1.00 . F F .  32 ARG CG   1 1 
       12 174826 6 1  36 ARG CZ   C  15.587 -47.939 -18.742 1.00 . F F .  32 ARG CZ   1 1 
       12 174827 6 1  36 ARG H    H  10.013 -43.919 -17.824 1.00 . F F .  32 ARG H    1 1 
       12 174828 6 1  36 ARG HA   H  11.269 -45.598 -15.741 1.00 . F F .  32 ARG HA   1 1 
       12 174829 6 1  36 ARG HB2  H  12.506 -44.655 -18.337 1.00 . F F .  32 ARG HB2  1 1 
       12 174830 6 1  36 ARG HB3  H  13.421 -45.348 -16.998 1.00 . F F .  32 ARG HB3  1 1 
       12 174831 6 1  36 ARG HD2  H  12.916 -48.152 -19.393 1.00 . F F .  32 ARG HD2  1 1 
       12 174832 6 1  36 ARG HD3  H  13.394 -46.485 -19.696 1.00 . F F .  32 ARG HD3  1 1 
       12 174833 6 1  36 ARG HE   H  14.482 -47.235 -17.230 1.00 . F F .  32 ARG HE   1 1 
       12 174834 6 1  36 ARG HG2  H  12.048 -47.407 -17.142 1.00 . F F .  32 ARG HG2  1 1 
       12 174835 6 1  36 ARG HG3  H  11.183 -46.720 -18.517 1.00 . F F .  32 ARG HG3  1 1 
       12 174836 6 1  36 ARG HH11 H  14.855 -48.142 -20.600 1.00 . F F .  32 ARG HH11 1 1 
       12 174837 6 1  36 ARG HH12 H  16.507 -48.619 -20.392 1.00 . F F .  32 ARG HH12 1 1 
       12 174838 6 1  36 ARG HH21 H  16.612 -47.863 -17.024 1.00 . F F .  32 ARG HH21 1 1 
       12 174839 6 1  36 ARG HH22 H  17.488 -48.462 -18.392 1.00 . F F .  32 ARG HH22 1 1 
       12 174840 6 1  36 ARG N    N  10.117 -44.674 -17.211 1.00 . F F .  32 ARG N    1 1 
       12 174841 6 1  36 ARG NE   N  14.466 -47.453 -18.185 1.00 . F F .  32 ARG NE   1 1 
       12 174842 6 1  36 ARG NH1  N  15.655 -48.260 -20.012 1.00 . F F .  32 ARG NH1  1 1 
       12 174843 6 1  36 ARG NH2  N  16.645 -48.102 -17.994 1.00 . F F .  32 ARG NH2  1 1 
       12 174844 6 1  36 ARG O    O  11.507 -42.453 -16.337 1.00 . F F .  32 ARG O    1 1 
       12 174845 6 1  37 THR C    C  13.819 -41.505 -15.061 1.00 . F F .  33 THR C    1 1 
       12 174846 6 1  37 THR CA   C  13.128 -42.475 -14.104 1.00 . F F .  33 THR CA   1 1 
       12 174847 6 1  37 THR CB   C  14.117 -42.902 -13.017 1.00 . F F .  33 THR CB   1 1 
       12 174848 6 1  37 THR CG2  C  14.509 -41.690 -12.169 1.00 . F F .  33 THR CG2  1 1 
       12 174849 6 1  37 THR H    H  12.875 -44.548 -14.482 1.00 . F F .  33 THR H    1 1 
       12 174850 6 1  37 THR HA   H  12.296 -41.974 -13.633 1.00 . F F .  33 THR HA   1 1 
       12 174851 6 1  37 THR HB   H  15.002 -43.314 -13.476 1.00 . F F .  33 THR HB   1 1 
       12 174852 6 1  37 THR HG1  H  14.207 -44.337 -11.708 1.00 . F F .  33 THR HG1  1 1 
       12 174853 6 1  37 THR HG21 H  15.165 -41.050 -12.739 1.00 . F F .  33 THR HG21 1 1 
       12 174854 6 1  37 THR HG22 H  15.018 -42.025 -11.276 1.00 . F F .  33 THR HG22 1 1 
       12 174855 6 1  37 THR HG23 H  13.620 -41.143 -11.892 1.00 . F F .  33 THR HG23 1 1 
       12 174856 6 1  37 THR N    N  12.636 -43.655 -14.811 1.00 . F F .  33 THR N    1 1 
       12 174857 6 1  37 THR O    O  14.532 -41.923 -15.974 1.00 . F F .  33 THR O    1 1 
       12 174858 6 1  37 THR OG1  O  13.511 -43.886 -12.188 1.00 . F F .  33 THR OG1  1 1 
       12 174859 6 1  38 GLY C    C  13.281 -38.638 -16.765 1.00 . F F .  34 GLY C    1 1 
       12 174860 6 1  38 GLY CA   C  14.224 -39.191 -15.693 1.00 . F F .  34 GLY CA   1 1 
       12 174861 6 1  38 GLY H    H  13.039 -39.930 -14.097 1.00 . F F .  34 GLY H    1 1 
       12 174862 6 1  38 GLY HA2  H  14.552 -38.375 -15.066 1.00 . F F .  34 GLY HA2  1 1 
       12 174863 6 1  38 GLY HA3  H  15.087 -39.621 -16.179 1.00 . F F .  34 GLY HA3  1 1 
       12 174864 6 1  38 GLY N    N  13.604 -40.209 -14.849 1.00 . F F .  34 GLY N    1 1 
       12 174865 6 1  38 GLY O    O  13.553 -37.576 -17.328 1.00 . F F .  34 GLY O    1 1 
       12 174866 6 1  39 ASP C    C  10.562 -37.561 -17.601 1.00 . F F .  35 ASP C    1 1 
       12 174867 6 1  39 ASP CA   C  11.228 -38.856 -18.054 1.00 . F F .  35 ASP CA   1 1 
       12 174868 6 1  39 ASP CB   C  10.155 -39.914 -18.315 1.00 . F F .  35 ASP CB   1 1 
       12 174869 6 1  39 ASP CG   C  10.735 -41.053 -19.145 1.00 . F F .  35 ASP CG   1 1 
       12 174870 6 1  39 ASP H    H  12.019 -40.197 -16.614 1.00 . F F .  35 ASP H    1 1 
       12 174871 6 1  39 ASP HA   H  11.758 -38.669 -18.976 1.00 . F F .  35 ASP HA   1 1 
       12 174872 6 1  39 ASP HB2  H   9.800 -40.301 -17.371 1.00 . F F .  35 ASP HB2  1 1 
       12 174873 6 1  39 ASP HB3  H   9.332 -39.465 -18.850 1.00 . F F .  35 ASP HB3  1 1 
       12 174874 6 1  39 ASP N    N  12.181 -39.337 -17.056 1.00 . F F .  35 ASP N    1 1 
       12 174875 6 1  39 ASP O    O  10.377 -37.329 -16.406 1.00 . F F .  35 ASP O    1 1 
       12 174876 6 1  39 ASP OD1  O  11.563 -40.779 -19.998 1.00 . F F .  35 ASP OD1  1 1 
       12 174877 6 1  39 ASP OD2  O  10.342 -42.182 -18.914 1.00 . F F .  35 ASP OD2  1 1 
       12 174878 6 1  40 VAL C    C   8.203 -35.395 -19.025 1.00 . F F .  36 VAL C    1 1 
       12 174879 6 1  40 VAL CA   C   9.538 -35.455 -18.286 1.00 . F F .  36 VAL CA   1 1 
       12 174880 6 1  40 VAL CB   C  10.428 -34.282 -18.719 1.00 . F F .  36 VAL CB   1 1 
       12 174881 6 1  40 VAL CG1  C   9.764 -32.956 -18.343 1.00 . F F .  36 VAL CG1  1 1 
       12 174882 6 1  40 VAL CG2  C  11.786 -34.375 -18.016 1.00 . F F .  36 VAL CG2  1 1 
       12 174883 6 1  40 VAL H    H  10.395 -36.964 -19.502 1.00 . F F .  36 VAL H    1 1 
       12 174884 6 1  40 VAL HA   H   9.352 -35.378 -17.223 1.00 . F F .  36 VAL HA   1 1 
       12 174885 6 1  40 VAL HB   H  10.572 -34.320 -19.789 1.00 . F F .  36 VAL HB   1 1 
       12 174886 6 1  40 VAL HG11 H  10.331 -32.138 -18.762 1.00 . F F .  36 VAL HG11 1 1 
       12 174887 6 1  40 VAL HG12 H   9.735 -32.859 -17.267 1.00 . F F .  36 VAL HG12 1 1 
       12 174888 6 1  40 VAL HG13 H   8.757 -32.934 -18.733 1.00 . F F .  36 VAL HG13 1 1 
       12 174889 6 1  40 VAL HG21 H  12.228 -35.339 -18.214 1.00 . F F .  36 VAL HG21 1 1 
       12 174890 6 1  40 VAL HG22 H  11.649 -34.252 -16.953 1.00 . F F .  36 VAL HG22 1 1 
       12 174891 6 1  40 VAL HG23 H  12.437 -33.597 -18.388 1.00 . F F .  36 VAL HG23 1 1 
       12 174892 6 1  40 VAL N    N  10.207 -36.723 -18.571 1.00 . F F .  36 VAL N    1 1 
       12 174893 6 1  40 VAL O    O   8.137 -35.651 -20.228 1.00 . F F .  36 VAL O    1 1 
       12 174894 6 1  41 ILE C    C   5.235 -33.568 -18.686 1.00 . F F .  37 ILE C    1 1 
       12 174895 6 1  41 ILE CA   C   5.805 -34.969 -18.883 1.00 . F F .  37 ILE CA   1 1 
       12 174896 6 1  41 ILE CB   C   4.875 -36.001 -18.229 1.00 . F F .  37 ILE CB   1 1 
       12 174897 6 1  41 ILE CD1  C   4.641 -38.395 -17.547 1.00 . F F .  37 ILE CD1  1 1 
       12 174898 6 1  41 ILE CG1  C   5.476 -37.404 -18.359 1.00 . F F .  37 ILE CG1  1 1 
       12 174899 6 1  41 ILE CG2  C   3.510 -35.980 -18.920 1.00 . F F .  37 ILE CG2  1 1 
       12 174900 6 1  41 ILE H    H   7.262 -34.851 -17.347 1.00 . F F .  37 ILE H    1 1 
       12 174901 6 1  41 ILE HA   H   5.863 -35.177 -19.943 1.00 . F F .  37 ILE HA   1 1 
       12 174902 6 1  41 ILE HB   H   4.750 -35.757 -17.183 1.00 . F F .  37 ILE HB   1 1 
       12 174903 6 1  41 ILE HD11 H   3.646 -38.453 -17.963 1.00 . F F .  37 ILE HD11 1 1 
       12 174904 6 1  41 ILE HD12 H   4.584 -38.062 -16.522 1.00 . F F .  37 ILE HD12 1 1 
       12 174905 6 1  41 ILE HD13 H   5.103 -39.370 -17.583 1.00 . F F .  37 ILE HD13 1 1 
       12 174906 6 1  41 ILE HG12 H   5.477 -37.698 -19.399 1.00 . F F .  37 ILE HG12 1 1 
       12 174907 6 1  41 ILE HG13 H   6.488 -37.398 -17.985 1.00 . F F .  37 ILE HG13 1 1 
       12 174908 6 1  41 ILE HG21 H   3.091 -34.986 -18.862 1.00 . F F .  37 ILE HG21 1 1 
       12 174909 6 1  41 ILE HG22 H   2.847 -36.679 -18.433 1.00 . F F .  37 ILE HG22 1 1 
       12 174910 6 1  41 ILE HG23 H   3.627 -36.261 -19.957 1.00 . F F .  37 ILE HG23 1 1 
       12 174911 6 1  41 ILE N    N   7.143 -35.053 -18.297 1.00 . F F .  37 ILE N    1 1 
       12 174912 6 1  41 ILE O    O   5.396 -32.970 -17.622 1.00 . F F .  37 ILE O    1 1 
       12 174913 6 1  42 GLY C    C   2.452 -31.781 -19.684 1.00 . F F .  38 GLY C    1 1 
       12 174914 6 1  42 GLY CA   C   3.975 -31.713 -19.637 1.00 . F F .  38 GLY CA   1 1 
       12 174915 6 1  42 GLY H    H   4.462 -33.573 -20.531 1.00 . F F .  38 GLY H    1 1 
       12 174916 6 1  42 GLY HA2  H   4.282 -31.233 -18.718 1.00 . F F .  38 GLY HA2  1 1 
       12 174917 6 1  42 GLY HA3  H   4.324 -31.127 -20.476 1.00 . F F .  38 GLY HA3  1 1 
       12 174918 6 1  42 GLY N    N   4.564 -33.048 -19.711 1.00 . F F .  38 GLY N    1 1 
       12 174919 6 1  42 GLY O    O   1.878 -32.420 -20.565 1.00 . F F .  38 GLY O    1 1 
       12 174920 6 1  43 ILE C    C  -0.156 -29.646 -18.779 1.00 . F F .  39 ILE C    1 1 
       12 174921 6 1  43 ILE CA   C   0.341 -31.086 -18.676 1.00 . F F .  39 ILE CA   1 1 
       12 174922 6 1  43 ILE CB   C  -0.159 -31.712 -17.367 1.00 . F F .  39 ILE CB   1 1 
       12 174923 6 1  43 ILE CD1  C   0.021 -33.703 -15.856 1.00 . F F .  39 ILE CD1  1 1 
       12 174924 6 1  43 ILE CG1  C   0.393 -33.136 -17.228 1.00 . F F .  39 ILE CG1  1 1 
       12 174925 6 1  43 ILE CG2  C  -1.691 -31.768 -17.373 1.00 . F F .  39 ILE CG2  1 1 
       12 174926 6 1  43 ILE H    H   2.317 -30.641 -18.044 1.00 . F F .  39 ILE H    1 1 
       12 174927 6 1  43 ILE HA   H  -0.059 -31.651 -19.506 1.00 . F F .  39 ILE HA   1 1 
       12 174928 6 1  43 ILE HB   H   0.175 -31.113 -16.532 1.00 . F F .  39 ILE HB   1 1 
       12 174929 6 1  43 ILE HD11 H   0.450 -34.688 -15.746 1.00 . F F .  39 ILE HD11 1 1 
       12 174930 6 1  43 ILE HD12 H  -1.055 -33.767 -15.773 1.00 . F F .  39 ILE HD12 1 1 
       12 174931 6 1  43 ILE HD13 H   0.404 -33.054 -15.081 1.00 . F F .  39 ILE HD13 1 1 
       12 174932 6 1  43 ILE HG12 H  -0.027 -33.760 -18.003 1.00 . F F .  39 ILE HG12 1 1 
       12 174933 6 1  43 ILE HG13 H   1.467 -33.115 -17.326 1.00 . F F .  39 ILE HG13 1 1 
       12 174934 6 1  43 ILE HG21 H  -2.086 -30.776 -17.532 1.00 . F F .  39 ILE HG21 1 1 
       12 174935 6 1  43 ILE HG22 H  -2.041 -32.147 -16.425 1.00 . F F .  39 ILE HG22 1 1 
       12 174936 6 1  43 ILE HG23 H  -2.023 -32.420 -18.167 1.00 . F F .  39 ILE HG23 1 1 
       12 174937 6 1  43 ILE N    N   1.803 -31.118 -18.729 1.00 . F F .  39 ILE N    1 1 
       12 174938 6 1  43 ILE O    O   0.386 -28.747 -18.138 1.00 . F F .  39 ILE O    1 1 
       12 174939 6 1  44 SER C    C  -2.999 -28.010 -18.816 1.00 . F F .  40 SER C    1 1 
       12 174940 6 1  44 SER CA   C  -1.781 -28.112 -19.732 1.00 . F F .  40 SER CA   1 1 
       12 174941 6 1  44 SER CB   C  -2.218 -27.871 -21.177 1.00 . F F .  40 SER CB   1 1 
       12 174942 6 1  44 SER H    H  -1.436 -30.141 -20.235 1.00 . F F .  40 SER H    1 1 
       12 174943 6 1  44 SER HA   H  -1.058 -27.356 -19.462 1.00 . F F .  40 SER HA   1 1 
       12 174944 6 1  44 SER HB2  H  -2.451 -26.829 -21.319 1.00 . F F .  40 SER HB2  1 1 
       12 174945 6 1  44 SER HB3  H  -1.411 -28.150 -21.844 1.00 . F F .  40 SER HB3  1 1 
       12 174946 6 1  44 SER HG   H  -4.140 -28.165 -21.129 1.00 . F F .  40 SER HG   1 1 
       12 174947 6 1  44 SER N    N  -1.159 -29.427 -19.624 1.00 . F F .  40 SER N    1 1 
       12 174948 6 1  44 SER O    O  -3.951 -28.778 -18.955 1.00 . F F .  40 SER O    1 1 
       12 174949 6 1  44 SER OG   O  -3.375 -28.648 -21.452 1.00 . F F .  40 SER OG   1 1 
       12 174950 6 1  45 ILE C    C  -4.482 -25.368 -16.949 1.00 . F F .  41 ILE C    1 1 
       12 174951 6 1  45 ILE CA   C  -4.097 -26.847 -16.977 1.00 . F F .  41 ILE CA   1 1 
       12 174952 6 1  45 ILE CB   C  -3.745 -27.320 -15.559 1.00 . F F .  41 ILE CB   1 1 
       12 174953 6 1  45 ILE CD1  C  -2.814 -29.220 -14.215 1.00 . F F .  41 ILE CD1  1 1 
       12 174954 6 1  45 ILE CG1  C  -3.314 -28.790 -15.596 1.00 . F F .  41 ILE CG1  1 1 
       12 174955 6 1  45 ILE CG2  C  -4.966 -27.182 -14.646 1.00 . F F .  41 ILE CG2  1 1 
       12 174956 6 1  45 ILE H    H  -2.168 -26.508 -17.788 1.00 . F F .  41 ILE H    1 1 
       12 174957 6 1  45 ILE HA   H  -4.947 -27.416 -17.329 1.00 . F F .  41 ILE HA   1 1 
       12 174958 6 1  45 ILE HB   H  -2.937 -26.718 -15.172 1.00 . F F .  41 ILE HB   1 1 
       12 174959 6 1  45 ILE HD11 H  -2.501 -30.254 -14.251 1.00 . F F .  41 ILE HD11 1 1 
       12 174960 6 1  45 ILE HD12 H  -3.610 -29.110 -13.495 1.00 . F F .  41 ILE HD12 1 1 
       12 174961 6 1  45 ILE HD13 H  -1.978 -28.601 -13.927 1.00 . F F .  41 ILE HD13 1 1 
       12 174962 6 1  45 ILE HG12 H  -4.157 -29.405 -15.881 1.00 . F F .  41 ILE HG12 1 1 
       12 174963 6 1  45 ILE HG13 H  -2.520 -28.915 -16.318 1.00 . F F .  41 ILE HG13 1 1 
       12 174964 6 1  45 ILE HG21 H  -5.320 -26.160 -14.669 1.00 . F F .  41 ILE HG21 1 1 
       12 174965 6 1  45 ILE HG22 H  -4.693 -27.445 -13.636 1.00 . F F .  41 ILE HG22 1 1 
       12 174966 6 1  45 ILE HG23 H  -5.750 -27.841 -14.990 1.00 . F F .  41 ILE HG23 1 1 
       12 174967 6 1  45 ILE N    N  -2.967 -27.064 -17.879 1.00 . F F .  41 ILE N    1 1 
       12 174968 6 1  45 ILE O    O  -3.662 -24.510 -16.626 1.00 . F F .  41 ILE O    1 1 
       12 174969 6 1  46 LEU C    C  -5.358 -22.751 -18.021 1.00 . F F .  42 LEU C    1 1 
       12 174970 6 1  46 LEU CA   C  -6.254 -23.715 -17.242 1.00 . F F .  42 LEU CA   1 1 
       12 174971 6 1  46 LEU CB   C  -6.369 -23.255 -15.785 1.00 . F F .  42 LEU CB   1 1 
       12 174972 6 1  46 LEU CD1  C  -8.787 -22.626 -15.731 1.00 . F F .  42 LEU CD1  1 1 
       12 174973 6 1  46 LEU CD2  C  -7.130 -21.336 -14.378 1.00 . F F .  42 LEU CD2  1 1 
       12 174974 6 1  46 LEU CG   C  -7.356 -22.088 -15.691 1.00 . F F .  42 LEU CG   1 1 
       12 174975 6 1  46 LEU H    H  -6.335 -25.809 -17.561 1.00 . F F .  42 LEU H    1 1 
       12 174976 6 1  46 LEU HA   H  -7.239 -23.705 -17.682 1.00 . F F .  42 LEU HA   1 1 
       12 174977 6 1  46 LEU HB2  H  -6.719 -24.074 -15.176 1.00 . F F .  42 LEU HB2  1 1 
       12 174978 6 1  46 LEU HB3  H  -5.401 -22.931 -15.433 1.00 . F F .  42 LEU HB3  1 1 
       12 174979 6 1  46 LEU HD11 H  -9.473 -21.848 -15.429 1.00 . F F .  42 LEU HD11 1 1 
       12 174980 6 1  46 LEU HD12 H  -8.876 -23.466 -15.057 1.00 . F F .  42 LEU HD12 1 1 
       12 174981 6 1  46 LEU HD13 H  -9.024 -22.944 -16.736 1.00 . F F .  42 LEU HD13 1 1 
       12 174982 6 1  46 LEU HD21 H  -7.245 -22.018 -13.548 1.00 . F F .  42 LEU HD21 1 1 
       12 174983 6 1  46 LEU HD22 H  -7.854 -20.539 -14.291 1.00 . F F .  42 LEU HD22 1 1 
       12 174984 6 1  46 LEU HD23 H  -6.135 -20.920 -14.366 1.00 . F F .  42 LEU HD23 1 1 
       12 174985 6 1  46 LEU HG   H  -7.202 -21.417 -16.523 1.00 . F F .  42 LEU HG   1 1 
       12 174986 6 1  46 LEU N    N  -5.738 -25.083 -17.283 1.00 . F F .  42 LEU N    1 1 
       12 174987 6 1  46 LEU O    O  -5.193 -21.591 -17.636 1.00 . F F .  42 LEU O    1 1 
       12 174988 6 1  47 GLY C    C  -2.593 -22.072 -19.285 1.00 . F F .  43 GLY C    1 1 
       12 174989 6 1  47 GLY CA   C  -3.932 -22.383 -19.955 1.00 . F F .  43 GLY CA   1 1 
       12 174990 6 1  47 GLY H    H  -4.909 -24.170 -19.359 1.00 . F F .  43 GLY H    1 1 
       12 174991 6 1  47 GLY HA2  H  -3.749 -22.886 -20.893 1.00 . F F .  43 GLY HA2  1 1 
       12 174992 6 1  47 GLY HA3  H  -4.449 -21.455 -20.146 1.00 . F F .  43 GLY HA3  1 1 
       12 174993 6 1  47 GLY N    N  -4.778 -23.231 -19.116 1.00 . F F .  43 GLY N    1 1 
       12 174994 6 1  47 GLY O    O  -2.028 -20.995 -19.485 1.00 . F F .  43 GLY O    1 1 
       12 174995 6 1  48 LYS C    C  -0.006 -24.126 -17.887 1.00 . F F .  44 LYS C    1 1 
       12 174996 6 1  48 LYS CA   C  -0.811 -22.834 -17.814 1.00 . F F .  44 LYS CA   1 1 
       12 174997 6 1  48 LYS CB   C  -1.047 -22.456 -16.351 1.00 . F F .  44 LYS CB   1 1 
       12 174998 6 1  48 LYS CD   C   0.063 -21.856 -14.194 1.00 . F F .  44 LYS CD   1 1 
       12 174999 6 1  48 LYS CE   C   1.373 -21.392 -13.553 1.00 . F F .  44 LYS CE   1 1 
       12 175000 6 1  48 LYS CG   C   0.292 -22.138 -15.680 1.00 . F F .  44 LYS CG   1 1 
       12 175001 6 1  48 LYS H    H  -2.587 -23.848 -18.368 1.00 . F F .  44 LYS H    1 1 
       12 175002 6 1  48 LYS HA   H  -0.260 -22.044 -18.300 1.00 . F F .  44 LYS HA   1 1 
       12 175003 6 1  48 LYS HB2  H  -1.689 -21.590 -16.302 1.00 . F F .  44 LYS HB2  1 1 
       12 175004 6 1  48 LYS HB3  H  -1.515 -23.281 -15.836 1.00 . F F .  44 LYS HB3  1 1 
       12 175005 6 1  48 LYS HD2  H  -0.684 -21.085 -14.085 1.00 . F F .  44 LYS HD2  1 1 
       12 175006 6 1  48 LYS HD3  H  -0.273 -22.758 -13.705 1.00 . F F .  44 LYS HD3  1 1 
       12 175007 6 1  48 LYS HE2  H   1.257 -21.360 -12.480 1.00 . F F .  44 LYS HE2  1 1 
       12 175008 6 1  48 LYS HE3  H   2.162 -22.083 -13.809 1.00 . F F .  44 LYS HE3  1 1 
       12 175009 6 1  48 LYS HG2  H   0.959 -22.981 -15.791 1.00 . F F .  44 LYS HG2  1 1 
       12 175010 6 1  48 LYS HG3  H   0.729 -21.268 -16.145 1.00 . F F .  44 LYS HG3  1 1 
       12 175011 6 1  48 LYS HZ1  H   0.933 -19.381 -13.864 1.00 . F F .  44 LYS HZ1  1 1 
       12 175012 6 1  48 LYS HZ2  H   1.888 -20.075 -15.081 1.00 . F F .  44 LYS HZ2  1 1 
       12 175013 6 1  48 LYS HZ3  H   2.578 -19.695 -13.576 1.00 . F F .  44 LYS HZ3  1 1 
       12 175014 6 1  48 LYS N    N  -2.089 -23.013 -18.493 1.00 . F F .  44 LYS N    1 1 
       12 175015 6 1  48 LYS NZ   N   1.719 -20.033 -14.057 1.00 . F F .  44 LYS NZ   1 1 
       12 175016 6 1  48 LYS O    O  -0.519 -25.198 -17.570 1.00 . F F .  44 LYS O    1 1 
       12 175017 6 1  49 GLU C    C   2.752 -25.575 -17.153 1.00 . F F .  45 GLU C    1 1 
       12 175018 6 1  49 GLU CA   C   2.083 -25.207 -18.473 1.00 . F F .  45 GLU CA   1 1 
       12 175019 6 1  49 GLU CB   C   3.156 -24.949 -19.532 1.00 . F F .  45 GLU CB   1 1 
       12 175020 6 1  49 GLU CD   C   5.077 -26.032 -20.797 1.00 . F F .  45 GLU CD   1 1 
       12 175021 6 1  49 GLU CG   C   3.925 -26.247 -19.809 1.00 . F F .  45 GLU CG   1 1 
       12 175022 6 1  49 GLU H    H   1.590 -23.148 -18.595 1.00 . F F .  45 GLU H    1 1 
       12 175023 6 1  49 GLU HA   H   1.470 -26.033 -18.803 1.00 . F F .  45 GLU HA   1 1 
       12 175024 6 1  49 GLU HB2  H   2.686 -24.606 -20.444 1.00 . F F .  45 GLU HB2  1 1 
       12 175025 6 1  49 GLU HB3  H   3.843 -24.198 -19.175 1.00 . F F .  45 GLU HB3  1 1 
       12 175026 6 1  49 GLU HG2  H   4.325 -26.624 -18.880 1.00 . F F .  45 GLU HG2  1 1 
       12 175027 6 1  49 GLU HG3  H   3.242 -26.979 -20.219 1.00 . F F .  45 GLU HG3  1 1 
       12 175028 6 1  49 GLU N    N   1.242 -24.024 -18.329 1.00 . F F .  45 GLU N    1 1 
       12 175029 6 1  49 GLU O    O   3.438 -24.755 -16.542 1.00 . F F .  45 GLU O    1 1 
       12 175030 6 1  49 GLU OE1  O   5.259 -24.920 -21.274 1.00 . F F .  45 GLU OE1  1 1 
       12 175031 6 1  49 GLU OE2  O   5.778 -26.996 -21.060 1.00 . F F .  45 GLU OE2  1 1 
       12 175032 6 1  50 VAL C    C   4.043 -28.571 -15.926 1.00 . F F .  46 VAL C    1 1 
       12 175033 6 1  50 VAL CA   C   3.227 -27.339 -15.537 1.00 . F F .  46 VAL CA   1 1 
       12 175034 6 1  50 VAL CB   C   2.194 -27.685 -14.454 1.00 . F F .  46 VAL CB   1 1 
       12 175035 6 1  50 VAL CG1  C   1.197 -28.712 -14.991 1.00 . F F .  46 VAL CG1  1 1 
       12 175036 6 1  50 VAL CG2  C   2.887 -28.258 -13.212 1.00 . F F .  46 VAL CG2  1 1 
       12 175037 6 1  50 VAL H    H   1.915 -27.393 -17.200 1.00 . F F .  46 VAL H    1 1 
       12 175038 6 1  50 VAL HA   H   3.900 -26.587 -15.149 1.00 . F F .  46 VAL HA   1 1 
       12 175039 6 1  50 VAL HB   H   1.657 -26.788 -14.180 1.00 . F F .  46 VAL HB   1 1 
       12 175040 6 1  50 VAL HG11 H   0.421 -28.877 -14.258 1.00 . F F .  46 VAL HG11 1 1 
       12 175041 6 1  50 VAL HG12 H   1.706 -29.643 -15.189 1.00 . F F .  46 VAL HG12 1 1 
       12 175042 6 1  50 VAL HG13 H   0.756 -28.341 -15.903 1.00 . F F .  46 VAL HG13 1 1 
       12 175043 6 1  50 VAL HG21 H   2.202 -28.241 -12.377 1.00 . F F .  46 VAL HG21 1 1 
       12 175044 6 1  50 VAL HG22 H   3.755 -27.659 -12.976 1.00 . F F .  46 VAL HG22 1 1 
       12 175045 6 1  50 VAL HG23 H   3.193 -29.275 -13.408 1.00 . F F .  46 VAL HG23 1 1 
       12 175046 6 1  50 VAL N    N   2.547 -26.817 -16.720 1.00 . F F .  46 VAL N    1 1 
       12 175047 6 1  50 VAL O    O   3.535 -29.487 -16.574 1.00 . F F .  46 VAL O    1 1 
       12 175048 6 1  51 LYS C    C   6.380 -30.587 -14.657 1.00 . F F .  47 LYS C    1 1 
       12 175049 6 1  51 LYS CA   C   6.201 -29.684 -15.874 1.00 . F F .  47 LYS CA   1 1 
       12 175050 6 1  51 LYS CB   C   7.570 -29.161 -16.315 1.00 . F F .  47 LYS CB   1 1 
       12 175051 6 1  51 LYS CD   C   8.799 -27.940 -18.115 1.00 . F F .  47 LYS CD   1 1 
       12 175052 6 1  51 LYS CE   C   8.643 -27.033 -19.336 1.00 . F F .  47 LYS CE   1 1 
       12 175053 6 1  51 LYS CG   C   7.418 -28.364 -17.612 1.00 . F F .  47 LYS CG   1 1 
       12 175054 6 1  51 LYS H    H   5.697 -27.759 -15.143 1.00 . F F .  47 LYS H    1 1 
       12 175055 6 1  51 LYS HA   H   5.776 -30.253 -16.686 1.00 . F F .  47 LYS HA   1 1 
       12 175056 6 1  51 LYS HB2  H   7.976 -28.522 -15.544 1.00 . F F .  47 LYS HB2  1 1 
       12 175057 6 1  51 LYS HB3  H   8.236 -29.993 -16.482 1.00 . F F .  47 LYS HB3  1 1 
       12 175058 6 1  51 LYS HD2  H   9.319 -27.406 -17.331 1.00 . F F .  47 LYS HD2  1 1 
       12 175059 6 1  51 LYS HD3  H   9.367 -28.817 -18.391 1.00 . F F .  47 LYS HD3  1 1 
       12 175060 6 1  51 LYS HE2  H   8.323 -27.621 -20.183 1.00 . F F .  47 LYS HE2  1 1 
       12 175061 6 1  51 LYS HE3  H   7.906 -26.272 -19.127 1.00 . F F .  47 LYS HE3  1 1 
       12 175062 6 1  51 LYS HG2  H   6.936 -28.980 -18.358 1.00 . F F .  47 LYS HG2  1 1 
       12 175063 6 1  51 LYS HG3  H   6.820 -27.486 -17.428 1.00 . F F .  47 LYS HG3  1 1 
       12 175064 6 1  51 LYS HZ1  H  10.396 -26.065 -18.764 1.00 . F F .  47 LYS HZ1  1 1 
       12 175065 6 1  51 LYS HZ2  H   9.795 -25.571 -20.272 1.00 . F F .  47 LYS HZ2  1 1 
       12 175066 6 1  51 LYS HZ3  H  10.571 -27.074 -20.120 1.00 . F F .  47 LYS HZ3  1 1 
       12 175067 6 1  51 LYS N    N   5.323 -28.561 -15.567 1.00 . F F .  47 LYS N    1 1 
       12 175068 6 1  51 LYS NZ   N   9.950 -26.388 -19.646 1.00 . F F .  47 LYS NZ   1 1 
       12 175069 6 1  51 LYS O    O   6.752 -30.124 -13.580 1.00 . F F .  47 LYS O    1 1 
       12 175070 6 1  52 PHE C    C   7.523 -33.762 -14.137 1.00 . F F .  48 PHE C    1 1 
       12 175071 6 1  52 PHE CA   C   6.350 -32.856 -13.778 1.00 . F F .  48 PHE CA   1 1 
       12 175072 6 1  52 PHE CB   C   5.095 -33.708 -13.582 1.00 . F F .  48 PHE CB   1 1 
       12 175073 6 1  52 PHE CD1  C   3.018 -32.311 -13.882 1.00 . F F .  48 PHE CD1  1 1 
       12 175074 6 1  52 PHE CD2  C   3.730 -32.876 -11.633 1.00 . F F .  48 PHE CD2  1 1 
       12 175075 6 1  52 PHE CE1  C   1.926 -31.608 -13.358 1.00 . F F .  48 PHE CE1  1 1 
       12 175076 6 1  52 PHE CE2  C   2.638 -32.171 -11.110 1.00 . F F .  48 PHE CE2  1 1 
       12 175077 6 1  52 PHE CG   C   3.921 -32.943 -13.018 1.00 . F F .  48 PHE CG   1 1 
       12 175078 6 1  52 PHE CZ   C   1.736 -31.537 -11.973 1.00 . F F .  48 PHE CZ   1 1 
       12 175079 6 1  52 PHE H    H   5.805 -32.185 -15.712 1.00 . F F .  48 PHE H    1 1 
       12 175080 6 1  52 PHE HA   H   6.572 -32.342 -12.854 1.00 . F F .  48 PHE HA   1 1 
       12 175081 6 1  52 PHE HB2  H   4.805 -34.122 -14.535 1.00 . F F .  48 PHE HB2  1 1 
       12 175082 6 1  52 PHE HB3  H   5.335 -34.526 -12.915 1.00 . F F .  48 PHE HB3  1 1 
       12 175083 6 1  52 PHE HD1  H   3.165 -32.361 -14.950 1.00 . F F .  48 PHE HD1  1 1 
       12 175084 6 1  52 PHE HD2  H   4.425 -33.365 -10.968 1.00 . F F .  48 PHE HD2  1 1 
       12 175085 6 1  52 PHE HE1  H   1.229 -31.121 -14.023 1.00 . F F .  48 PHE HE1  1 1 
       12 175086 6 1  52 PHE HE2  H   2.492 -32.116 -10.042 1.00 . F F .  48 PHE HE2  1 1 
       12 175087 6 1  52 PHE HZ   H   0.893 -30.994 -11.573 1.00 . F F .  48 PHE HZ   1 1 
       12 175088 6 1  52 PHE N    N   6.131 -31.880 -14.841 1.00 . F F .  48 PHE N    1 1 
       12 175089 6 1  52 PHE O    O   7.595 -34.281 -15.251 1.00 . F F .  48 PHE O    1 1 
       12 175090 6 1  53 LYS C    C   9.452 -36.099 -12.623 1.00 . F F .  49 LYS C    1 1 
       12 175091 6 1  53 LYS CA   C   9.599 -34.799 -13.407 1.00 . F F .  49 LYS CA   1 1 
       12 175092 6 1  53 LYS CB   C  10.864 -34.070 -12.950 1.00 . F F .  49 LYS CB   1 1 
       12 175093 6 1  53 LYS CD   C  13.358 -34.183 -12.832 1.00 . F F .  49 LYS CD   1 1 
       12 175094 6 1  53 LYS CE   C  14.598 -34.881 -13.391 1.00 . F F .  49 LYS CE   1 1 
       12 175095 6 1  53 LYS CG   C  12.099 -34.873 -13.362 1.00 . F F .  49 LYS CG   1 1 
       12 175096 6 1  53 LYS H    H   8.340 -33.480 -12.335 1.00 . F F .  49 LYS H    1 1 
       12 175097 6 1  53 LYS HA   H   9.689 -35.024 -14.460 1.00 . F F .  49 LYS HA   1 1 
       12 175098 6 1  53 LYS HB2  H  10.900 -33.092 -13.409 1.00 . F F .  49 LYS HB2  1 1 
       12 175099 6 1  53 LYS HB3  H  10.849 -33.964 -11.876 1.00 . F F .  49 LYS HB3  1 1 
       12 175100 6 1  53 LYS HD2  H  13.356 -33.147 -13.139 1.00 . F F .  49 LYS HD2  1 1 
       12 175101 6 1  53 LYS HD3  H  13.373 -34.239 -11.755 1.00 . F F .  49 LYS HD3  1 1 
       12 175102 6 1  53 LYS HE2  H  14.608 -35.911 -13.069 1.00 . F F .  49 LYS HE2  1 1 
       12 175103 6 1  53 LYS HE3  H  14.576 -34.842 -14.471 1.00 . F F .  49 LYS HE3  1 1 
       12 175104 6 1  53 LYS HG2  H  12.032 -35.870 -12.951 1.00 . F F .  49 LYS HG2  1 1 
       12 175105 6 1  53 LYS HG3  H  12.149 -34.931 -14.438 1.00 . F F .  49 LYS HG3  1 1 
       12 175106 6 1  53 LYS HZ1  H  15.612 -33.716 -11.995 1.00 . F F .  49 LYS HZ1  1 1 
       12 175107 6 1  53 LYS HZ2  H  16.133 -33.489 -13.594 1.00 . F F .  49 LYS HZ2  1 1 
       12 175108 6 1  53 LYS HZ3  H  16.578 -34.893 -12.749 1.00 . F F .  49 LYS HZ3  1 1 
       12 175109 6 1  53 LYS N    N   8.436 -33.945 -13.190 1.00 . F F .  49 LYS N    1 1 
       12 175110 6 1  53 LYS NZ   N  15.823 -34.193 -12.895 1.00 . F F .  49 LYS NZ   1 1 
       12 175111 6 1  53 LYS O    O   9.046 -36.086 -11.461 1.00 . F F .  49 LYS O    1 1 
       12 175112 6 1  54 VAL C    C  11.000 -38.671 -11.754 1.00 . F F .  50 VAL C    1 1 
       12 175113 6 1  54 VAL CA   C   9.733 -38.510 -12.588 1.00 . F F .  50 VAL CA   1 1 
       12 175114 6 1  54 VAL CB   C   9.638 -39.646 -13.614 1.00 . F F .  50 VAL CB   1 1 
       12 175115 6 1  54 VAL CG1  C   9.519 -40.990 -12.890 1.00 . F F .  50 VAL CG1  1 1 
       12 175116 6 1  54 VAL CG2  C   8.404 -39.444 -14.498 1.00 . F F .  50 VAL CG2  1 1 
       12 175117 6 1  54 VAL H    H  10.017 -37.178 -14.215 1.00 . F F .  50 VAL H    1 1 
       12 175118 6 1  54 VAL HA   H   8.875 -38.548 -11.935 1.00 . F F .  50 VAL HA   1 1 
       12 175119 6 1  54 VAL HB   H  10.526 -39.649 -14.229 1.00 . F F .  50 VAL HB   1 1 
       12 175120 6 1  54 VAL HG11 H   8.557 -41.052 -12.402 1.00 . F F .  50 VAL HG11 1 1 
       12 175121 6 1  54 VAL HG12 H  10.304 -41.072 -12.152 1.00 . F F .  50 VAL HG12 1 1 
       12 175122 6 1  54 VAL HG13 H   9.613 -41.793 -13.606 1.00 . F F .  50 VAL HG13 1 1 
       12 175123 6 1  54 VAL HG21 H   8.296 -40.288 -15.163 1.00 . F F .  50 VAL HG21 1 1 
       12 175124 6 1  54 VAL HG22 H   8.521 -38.541 -15.078 1.00 . F F .  50 VAL HG22 1 1 
       12 175125 6 1  54 VAL HG23 H   7.525 -39.362 -13.876 1.00 . F F .  50 VAL HG23 1 1 
       12 175126 6 1  54 VAL N    N   9.766 -37.218 -13.268 1.00 . F F .  50 VAL N    1 1 
       12 175127 6 1  54 VAL O    O  12.078 -38.909 -12.298 1.00 . F F .  50 VAL O    1 1 
       12 175128 6 1  55 VAL C    C  12.624 -39.974  -9.503 1.00 . F F .  51 VAL C    1 1 
       12 175129 6 1  55 VAL CA   C  11.991 -38.587  -9.537 1.00 . F F .  51 VAL CA   1 1 
       12 175130 6 1  55 VAL CB   C  11.551 -38.181  -8.123 1.00 . F F .  51 VAL CB   1 1 
       12 175131 6 1  55 VAL CG1  C  12.765 -38.111  -7.191 1.00 . F F .  51 VAL CG1  1 1 
       12 175132 6 1  55 VAL CG2  C  10.876 -36.807  -8.165 1.00 . F F .  51 VAL CG2  1 1 
       12 175133 6 1  55 VAL H    H   9.943 -38.573 -10.057 1.00 . F F .  51 VAL H    1 1 
       12 175134 6 1  55 VAL HA   H  12.721 -37.876  -9.894 1.00 . F F .  51 VAL HA   1 1 
       12 175135 6 1  55 VAL HB   H  10.852 -38.912  -7.744 1.00 . F F .  51 VAL HB   1 1 
       12 175136 6 1  55 VAL HG11 H  13.296 -39.051  -7.220 1.00 . F F .  51 VAL HG11 1 1 
       12 175137 6 1  55 VAL HG12 H  12.432 -37.918  -6.182 1.00 . F F .  51 VAL HG12 1 1 
       12 175138 6 1  55 VAL HG13 H  13.421 -37.316  -7.513 1.00 . F F .  51 VAL HG13 1 1 
       12 175139 6 1  55 VAL HG21 H  10.426 -36.598  -7.207 1.00 . F F .  51 VAL HG21 1 1 
       12 175140 6 1  55 VAL HG22 H  10.114 -36.803  -8.930 1.00 . F F .  51 VAL HG22 1 1 
       12 175141 6 1  55 VAL HG23 H  11.614 -36.049  -8.389 1.00 . F F .  51 VAL HG23 1 1 
       12 175142 6 1  55 VAL N    N  10.845 -38.585 -10.436 1.00 . F F .  51 VAL N    1 1 
       12 175143 6 1  55 VAL O    O  13.841 -40.112  -9.629 1.00 . F F .  51 VAL O    1 1 
       12 175144 6 1  56 GLN C    C  11.182 -43.380  -9.450 1.00 . F F .  52 GLN C    1 1 
       12 175145 6 1  56 GLN CA   C  12.294 -42.358  -9.245 1.00 . F F .  52 GLN CA   1 1 
       12 175146 6 1  56 GLN CB   C  12.955 -42.573  -7.877 1.00 . F F .  52 GLN CB   1 1 
       12 175147 6 1  56 GLN CD   C  14.279 -44.183  -6.456 1.00 . F F .  52 GLN CD   1 1 
       12 175148 6 1  56 GLN CG   C  13.580 -43.971  -7.799 1.00 . F F .  52 GLN CG   1 1 
       12 175149 6 1  56 GLN H    H  10.822 -40.817  -9.253 1.00 . F F .  52 GLN H    1 1 
       12 175150 6 1  56 GLN HA   H  13.042 -42.500 -10.011 1.00 . F F .  52 GLN HA   1 1 
       12 175151 6 1  56 GLN HB2  H  13.726 -41.829  -7.733 1.00 . F F .  52 GLN HB2  1 1 
       12 175152 6 1  56 GLN HB3  H  12.211 -42.471  -7.101 1.00 . F F .  52 GLN HB3  1 1 
       12 175153 6 1  56 GLN HE21 H  14.572 -46.123  -6.762 1.00 . F F .  52 GLN HE21 1 1 
       12 175154 6 1  56 GLN HE22 H  15.153 -45.525  -5.281 1.00 . F F .  52 GLN HE22 1 1 
       12 175155 6 1  56 GLN HG2  H  12.803 -44.712  -7.915 1.00 . F F .  52 GLN HG2  1 1 
       12 175156 6 1  56 GLN HG3  H  14.299 -44.085  -8.596 1.00 . F F .  52 GLN HG3  1 1 
       12 175157 6 1  56 GLN N    N  11.789 -40.992  -9.331 1.00 . F F .  52 GLN N    1 1 
       12 175158 6 1  56 GLN NE2  N  14.703 -45.376  -6.140 1.00 . F F .  52 GLN NE2  1 1 
       12 175159 6 1  56 GLN O    O  10.065 -43.210  -8.962 1.00 . F F .  52 GLN O    1 1 
       12 175160 6 1  56 GLN OE1  O  14.442 -43.248  -5.672 1.00 . F F .  52 GLN OE1  1 1 
       12 175161 6 1  57 ALA C    C  11.145 -46.795  -9.637 1.00 . F F .  53 ALA C    1 1 
       12 175162 6 1  57 ALA CA   C  10.593 -45.566 -10.356 1.00 . F F .  53 ALA CA   1 1 
       12 175163 6 1  57 ALA CB   C  10.426 -45.871 -11.847 1.00 . F F .  53 ALA CB   1 1 
       12 175164 6 1  57 ALA H    H  12.389 -44.477 -10.606 1.00 . F F .  53 ALA H    1 1 
       12 175165 6 1  57 ALA HA   H   9.630 -45.314  -9.936 1.00 . F F .  53 ALA HA   1 1 
       12 175166 6 1  57 ALA HB1  H   9.446 -46.290 -12.021 1.00 . F F .  53 ALA HB1  1 1 
       12 175167 6 1  57 ALA HB2  H  11.181 -46.578 -12.158 1.00 . F F .  53 ALA HB2  1 1 
       12 175168 6 1  57 ALA HB3  H  10.532 -44.957 -12.413 1.00 . F F .  53 ALA HB3  1 1 
       12 175169 6 1  57 ALA N    N  11.508 -44.445 -10.178 1.00 . F F .  53 ALA N    1 1 
       12 175170 6 1  57 ALA O    O  12.316 -47.136  -9.792 1.00 . F F .  53 ALA O    1 1 
       12 175171 6 1  58 TYR C    C   9.753 -49.783  -8.303 1.00 . F F .  54 TYR C    1 1 
       12 175172 6 1  58 TYR CA   C  10.736 -48.625  -8.085 1.00 . F F .  54 TYR CA   1 1 
       12 175173 6 1  58 TYR CB   C  10.761 -48.284  -6.594 1.00 . F F .  54 TYR CB   1 1 
       12 175174 6 1  58 TYR CD1  C  12.785 -49.619  -5.906 1.00 . F F .  54 TYR CD1  1 1 
       12 175175 6 1  58 TYR CD2  C  10.670 -50.055  -4.803 1.00 . F F .  54 TYR CD2  1 1 
       12 175176 6 1  58 TYR CE1  C  13.398 -50.603  -5.121 1.00 . F F .  54 TYR CE1  1 1 
       12 175177 6 1  58 TYR CE2  C  11.283 -51.040  -4.018 1.00 . F F .  54 TYR CE2  1 1 
       12 175178 6 1  58 TYR CG   C  11.421 -49.345  -5.747 1.00 . F F .  54 TYR CG   1 1 
       12 175179 6 1  58 TYR CZ   C  12.647 -51.313  -4.177 1.00 . F F .  54 TYR CZ   1 1 
       12 175180 6 1  58 TYR H    H   9.391 -47.118  -8.726 1.00 . F F .  54 TYR H    1 1 
       12 175181 6 1  58 TYR HA   H  11.737 -48.894  -8.380 1.00 . F F .  54 TYR HA   1 1 
       12 175182 6 1  58 TYR HB2  H  11.296 -47.357  -6.459 1.00 . F F .  54 TYR HB2  1 1 
       12 175183 6 1  58 TYR HB3  H   9.743 -48.146  -6.255 1.00 . F F .  54 TYR HB3  1 1 
       12 175184 6 1  58 TYR HD1  H  13.365 -49.071  -6.633 1.00 . F F .  54 TYR HD1  1 1 
       12 175185 6 1  58 TYR HD2  H   9.618 -49.844  -4.680 1.00 . F F .  54 TYR HD2  1 1 
       12 175186 6 1  58 TYR HE1  H  14.450 -50.815  -5.243 1.00 . F F .  54 TYR HE1  1 1 
       12 175187 6 1  58 TYR HE2  H  10.703 -51.587  -3.289 1.00 . F F .  54 TYR HE2  1 1 
       12 175188 6 1  58 TYR HH   H  12.559 -52.791  -2.970 1.00 . F F .  54 TYR HH   1 1 
       12 175189 6 1  58 TYR N    N  10.310 -47.444  -8.835 1.00 . F F .  54 TYR N    1 1 
       12 175190 6 1  58 TYR O    O   8.626 -49.692  -7.818 1.00 . F F .  54 TYR O    1 1 
       12 175191 6 1  58 TYR OH   O  13.250 -52.283  -3.403 1.00 . F F .  54 TYR OH   1 1 
       12 175192 6 1  59 PRO C    C  11.421 -50.293 -11.046 1.00 . F F .  55 PRO C    1 1 
       12 175193 6 1  59 PRO CA   C  11.373 -51.062  -9.730 1.00 . F F .  55 PRO CA   1 1 
       12 175194 6 1  59 PRO CB   C  11.412 -52.568  -9.988 1.00 . F F .  55 PRO CB   1 1 
       12 175195 6 1  59 PRO CD   C   9.202 -52.028  -9.168 1.00 . F F .  55 PRO CD   1 1 
       12 175196 6 1  59 PRO CG   C   9.984 -52.980 -10.073 1.00 . F F .  55 PRO CG   1 1 
       12 175197 6 1  59 PRO HA   H  12.209 -50.790  -9.105 1.00 . F F .  55 PRO HA   1 1 
       12 175198 6 1  59 PRO HB2  H  11.923 -52.775 -10.919 1.00 . F F .  55 PRO HB2  1 1 
       12 175199 6 1  59 PRO HB3  H  11.893 -53.079  -9.170 1.00 . F F .  55 PRO HB3  1 1 
       12 175200 6 1  59 PRO HD2  H   8.272 -51.743  -9.641 1.00 . F F .  55 PRO HD2  1 1 
       12 175201 6 1  59 PRO HD3  H   9.012 -52.487  -8.210 1.00 . F F .  55 PRO HD3  1 1 
       12 175202 6 1  59 PRO HG2  H   9.637 -52.901 -11.094 1.00 . F F .  55 PRO HG2  1 1 
       12 175203 6 1  59 PRO HG3  H   9.866 -53.992  -9.716 1.00 . F F .  55 PRO HG3  1 1 
       12 175204 6 1  59 PRO N    N  10.082 -50.856  -8.998 1.00 . F F .  55 PRO N    1 1 
       12 175205 6 1  59 PRO O    O  10.408 -49.760 -11.497 1.00 . F F .  55 PRO O    1 1 
       12 175206 6 1  60 SER C    C  13.102 -50.652 -14.028 1.00 . F F .  56 SER C    1 1 
       12 175207 6 1  60 SER CA   C  12.752 -49.592 -12.968 1.00 . F F .  56 SER CA   1 1 
       12 175208 6 1  60 SER CB   C  13.891 -48.572 -12.907 1.00 . F F .  56 SER CB   1 1 
       12 175209 6 1  60 SER H    H  13.384 -50.644 -11.237 1.00 . F F .  56 SER H    1 1 
       12 175210 6 1  60 SER HA   H  11.840 -49.071 -13.204 1.00 . F F .  56 SER HA   1 1 
       12 175211 6 1  60 SER HB2  H  14.836 -49.082 -12.818 1.00 . F F .  56 SER HB2  1 1 
       12 175212 6 1  60 SER HB3  H  13.889 -47.983 -13.815 1.00 . F F .  56 SER HB3  1 1 
       12 175213 6 1  60 SER HG   H  13.843 -46.823 -12.059 1.00 . F F .  56 SER HG   1 1 
       12 175214 6 1  60 SER N    N  12.600 -50.240 -11.665 1.00 . F F .  56 SER N    1 1 
       12 175215 6 1  60 SER O    O  14.044 -51.412 -13.808 1.00 . F F .  56 SER O    1 1 
       12 175216 6 1  60 SER OG   O  13.707 -47.732 -11.778 1.00 . F F .  56 SER OG   1 1 
       12 175217 6 1  61 PRO C    C  10.057 -50.139 -14.649 1.00 . F F .  57 PRO C    1 1 
       12 175218 6 1  61 PRO CA   C  11.263 -49.905 -15.554 1.00 . F F .  57 PRO CA   1 1 
       12 175219 6 1  61 PRO CB   C  10.955 -50.315 -16.996 1.00 . F F .  57 PRO CB   1 1 
       12 175220 6 1  61 PRO CD   C  12.699 -51.774 -16.193 1.00 . F F .  57 PRO CD   1 1 
       12 175221 6 1  61 PRO CG   C  11.499 -51.694 -17.133 1.00 . F F .  57 PRO CG   1 1 
       12 175222 6 1  61 PRO HA   H  11.548 -48.864 -15.529 1.00 . F F .  57 PRO HA   1 1 
       12 175223 6 1  61 PRO HB2  H   9.886 -50.308 -17.168 1.00 . F F .  57 PRO HB2  1 1 
       12 175224 6 1  61 PRO HB3  H  11.452 -49.655 -17.690 1.00 . F F .  57 PRO HB3  1 1 
       12 175225 6 1  61 PRO HD2  H  12.767 -52.760 -15.756 1.00 . F F .  57 PRO HD2  1 1 
       12 175226 6 1  61 PRO HD3  H  13.609 -51.525 -16.717 1.00 . F F .  57 PRO HD3  1 1 
       12 175227 6 1  61 PRO HG2  H  10.746 -52.417 -16.849 1.00 . F F .  57 PRO HG2  1 1 
       12 175228 6 1  61 PRO HG3  H  11.824 -51.868 -18.147 1.00 . F F .  57 PRO HG3  1 1 
       12 175229 6 1  61 PRO N    N  12.422 -50.764 -15.155 1.00 . F F .  57 PRO N    1 1 
       12 175230 6 1  61 PRO O    O  10.009 -51.122 -13.910 1.00 . F F .  57 PRO O    1 1 
       12 175231 6 1  62 LEU C    C   6.633 -49.211 -14.731 1.00 . F F .  58 LEU C    1 1 
       12 175232 6 1  62 LEU CA   C   7.891 -49.345 -13.881 1.00 . F F .  58 LEU CA   1 1 
       12 175233 6 1  62 LEU CB   C   7.888 -48.255 -12.810 1.00 . F F .  58 LEU CB   1 1 
       12 175234 6 1  62 LEU CD1  C   7.012 -49.717 -10.984 1.00 . F F .  58 LEU CD1  1 1 
       12 175235 6 1  62 LEU CD2  C   6.565 -47.259 -10.940 1.00 . F F .  58 LEU CD2  1 1 
       12 175236 6 1  62 LEU CG   C   6.726 -48.485 -11.844 1.00 . F F .  58 LEU CG   1 1 
       12 175237 6 1  62 LEU H    H   9.161 -48.490 -15.345 1.00 . F F .  58 LEU H    1 1 
       12 175238 6 1  62 LEU HA   H   7.875 -50.312 -13.399 1.00 . F F .  58 LEU HA   1 1 
       12 175239 6 1  62 LEU HB2  H   8.821 -48.278 -12.268 1.00 . F F .  58 LEU HB2  1 1 
       12 175240 6 1  62 LEU HB3  H   7.771 -47.292 -13.283 1.00 . F F .  58 LEU HB3  1 1 
       12 175241 6 1  62 LEU HD11 H   6.359 -49.717 -10.126 1.00 . F F .  58 LEU HD11 1 1 
       12 175242 6 1  62 LEU HD12 H   8.041 -49.693 -10.654 1.00 . F F .  58 LEU HD12 1 1 
       12 175243 6 1  62 LEU HD13 H   6.843 -50.610 -11.568 1.00 . F F .  58 LEU HD13 1 1 
       12 175244 6 1  62 LEU HD21 H   6.153 -46.442 -11.513 1.00 . F F .  58 LEU HD21 1 1 
       12 175245 6 1  62 LEU HD22 H   7.528 -46.973 -10.545 1.00 . F F .  58 LEU HD22 1 1 
       12 175246 6 1  62 LEU HD23 H   5.898 -47.499 -10.125 1.00 . F F .  58 LEU HD23 1 1 
       12 175247 6 1  62 LEU HG   H   5.817 -48.639 -12.407 1.00 . F F .  58 LEU HG   1 1 
       12 175248 6 1  62 LEU N    N   9.086 -49.234 -14.711 1.00 . F F .  58 LEU N    1 1 
       12 175249 6 1  62 LEU O    O   6.542 -48.338 -15.592 1.00 . F F .  58 LEU O    1 1 
       12 175250 6 1  63 ARG C    C   3.318 -49.494 -14.199 1.00 . F F .  59 ARG C    1 1 
       12 175251 6 1  63 ARG CA   C   4.379 -50.017 -15.158 1.00 . F F .  59 ARG CA   1 1 
       12 175252 6 1  63 ARG CB   C   3.978 -51.406 -15.659 1.00 . F F .  59 ARG CB   1 1 
       12 175253 6 1  63 ARG CD   C   2.228 -52.702 -16.885 1.00 . F F .  59 ARG CD   1 1 
       12 175254 6 1  63 ARG CG   C   2.696 -51.300 -16.486 1.00 . F F .  59 ARG CG   1 1 
       12 175255 6 1  63 ARG CZ   C   3.358 -54.703 -17.798 1.00 . F F .  59 ARG CZ   1 1 
       12 175256 6 1  63 ARG H    H   5.817 -50.779 -13.804 1.00 . F F .  59 ARG H    1 1 
       12 175257 6 1  63 ARG HA   H   4.455 -49.346 -16.003 1.00 . F F .  59 ARG HA   1 1 
       12 175258 6 1  63 ARG HB2  H   4.770 -51.811 -16.268 1.00 . F F .  59 ARG HB2  1 1 
       12 175259 6 1  63 ARG HB3  H   3.803 -52.056 -14.813 1.00 . F F .  59 ARG HB3  1 1 
       12 175260 6 1  63 ARG HD2  H   2.040 -53.282 -15.994 1.00 . F F .  59 ARG HD2  1 1 
       12 175261 6 1  63 ARG HD3  H   1.316 -52.623 -17.459 1.00 . F F .  59 ARG HD3  1 1 
       12 175262 6 1  63 ARG HE   H   3.903 -52.813 -18.171 1.00 . F F .  59 ARG HE   1 1 
       12 175263 6 1  63 ARG HG2  H   1.928 -50.817 -15.900 1.00 . F F .  59 ARG HG2  1 1 
       12 175264 6 1  63 ARG HG3  H   2.888 -50.723 -17.377 1.00 . F F .  59 ARG HG3  1 1 
       12 175265 6 1  63 ARG HH11 H   1.802 -55.156 -16.613 1.00 . F F .  59 ARG HH11 1 1 
       12 175266 6 1  63 ARG HH12 H   2.645 -56.509 -17.291 1.00 . F F .  59 ARG HH12 1 1 
       12 175267 6 1  63 ARG HH21 H   4.947 -54.594 -19.012 1.00 . F F .  59 ARG HH21 1 1 
       12 175268 6 1  63 ARG HH22 H   4.403 -56.194 -18.631 1.00 . F F .  59 ARG HH22 1 1 
       12 175269 6 1  63 ARG N    N   5.665 -50.082 -14.475 1.00 . F F .  59 ARG N    1 1 
       12 175270 6 1  63 ARG NE   N   3.256 -53.369 -17.688 1.00 . F F .  59 ARG NE   1 1 
       12 175271 6 1  63 ARG NH1  N   2.537 -55.521 -17.185 1.00 . F F .  59 ARG NH1  1 1 
       12 175272 6 1  63 ARG NH2  N   4.311 -55.203 -18.538 1.00 . F F .  59 ARG NH2  1 1 
       12 175273 6 1  63 ARG O    O   3.277 -49.895 -13.035 1.00 . F F .  59 ARG O    1 1 
       12 175274 6 1  64 VAL C    C   0.156 -48.838 -13.897 1.00 . F F .  60 VAL C    1 1 
       12 175275 6 1  64 VAL CA   C   1.437 -48.011 -13.830 1.00 . F F .  60 VAL CA   1 1 
       12 175276 6 1  64 VAL CB   C   1.150 -46.566 -14.260 1.00 . F F .  60 VAL CB   1 1 
       12 175277 6 1  64 VAL CG1  C   0.144 -45.926 -13.299 1.00 . F F .  60 VAL CG1  1 1 
       12 175278 6 1  64 VAL CG2  C   2.447 -45.751 -14.233 1.00 . F F .  60 VAL CG2  1 1 
       12 175279 6 1  64 VAL H    H   2.528 -48.325 -15.625 1.00 . F F .  60 VAL H    1 1 
       12 175280 6 1  64 VAL HA   H   1.794 -48.006 -12.812 1.00 . F F .  60 VAL HA   1 1 
       12 175281 6 1  64 VAL HB   H   0.743 -46.562 -15.260 1.00 . F F .  60 VAL HB   1 1 
       12 175282 6 1  64 VAL HG11 H   0.117 -44.859 -13.464 1.00 . F F .  60 VAL HG11 1 1 
       12 175283 6 1  64 VAL HG12 H   0.443 -46.124 -12.280 1.00 . F F .  60 VAL HG12 1 1 
       12 175284 6 1  64 VAL HG13 H  -0.837 -46.342 -13.475 1.00 . F F .  60 VAL HG13 1 1 
       12 175285 6 1  64 VAL HG21 H   3.145 -46.161 -14.949 1.00 . F F .  60 VAL HG21 1 1 
       12 175286 6 1  64 VAL HG22 H   2.879 -45.794 -13.244 1.00 . F F .  60 VAL HG22 1 1 
       12 175287 6 1  64 VAL HG23 H   2.232 -44.723 -14.487 1.00 . F F .  60 VAL HG23 1 1 
       12 175288 6 1  64 VAL N    N   2.464 -48.599 -14.685 1.00 . F F .  60 VAL N    1 1 
       12 175289 6 1  64 VAL O    O  -0.400 -49.056 -14.972 1.00 . F F .  60 VAL O    1 1 
       12 175290 6 1  65 GLU C    C  -2.409 -49.503 -11.522 1.00 . F F .  61 GLU C    1 1 
       12 175291 6 1  65 GLU CA   C  -1.542 -50.063 -12.644 1.00 . F F .  61 GLU CA   1 1 
       12 175292 6 1  65 GLU CB   C  -1.244 -51.540 -12.379 1.00 . F F .  61 GLU CB   1 1 
       12 175293 6 1  65 GLU CD   C  -1.253 -52.135 -14.849 1.00 . F F .  61 GLU CD   1 1 
       12 175294 6 1  65 GLU CG   C  -0.442 -52.125 -13.549 1.00 . F F .  61 GLU CG   1 1 
       12 175295 6 1  65 GLU H    H   0.223 -49.142 -11.921 1.00 . F F .  61 GLU H    1 1 
       12 175296 6 1  65 GLU HA   H  -2.079 -49.973 -13.577 1.00 . F F .  61 GLU HA   1 1 
       12 175297 6 1  65 GLU HB2  H  -0.672 -51.632 -11.468 1.00 . F F .  61 GLU HB2  1 1 
       12 175298 6 1  65 GLU HB3  H  -2.173 -52.080 -12.279 1.00 . F F .  61 GLU HB3  1 1 
       12 175299 6 1  65 GLU HG2  H   0.448 -51.532 -13.696 1.00 . F F .  61 GLU HG2  1 1 
       12 175300 6 1  65 GLU HG3  H  -0.155 -53.137 -13.304 1.00 . F F .  61 GLU HG3  1 1 
       12 175301 6 1  65 GLU N    N  -0.295 -49.307 -12.737 1.00 . F F .  61 GLU N    1 1 
       12 175302 6 1  65 GLU O    O  -1.937 -48.730 -10.691 1.00 . F F .  61 GLU O    1 1 
       12 175303 6 1  65 GLU OE1  O  -2.448 -51.881 -14.811 1.00 . F F .  61 GLU OE1  1 1 
       12 175304 6 1  65 GLU OE2  O  -0.656 -52.401 -15.880 1.00 . F F .  61 GLU OE2  1 1 
       12 175305 6 1  66 ASP C    C  -4.045 -49.632  -9.050 1.00 . F F .  62 ASP C    1 1 
       12 175306 6 1  66 ASP CA   C  -4.593 -49.426 -10.464 1.00 . F F .  62 ASP CA   1 1 
       12 175307 6 1  66 ASP CB   C  -5.942 -50.136 -10.595 1.00 . F F .  62 ASP CB   1 1 
       12 175308 6 1  66 ASP CG   C  -6.622 -49.729 -11.898 1.00 . F F .  62 ASP CG   1 1 
       12 175309 6 1  66 ASP H    H  -3.984 -50.571 -12.143 1.00 . F F .  62 ASP H    1 1 
       12 175310 6 1  66 ASP HA   H  -4.743 -48.369 -10.624 1.00 . F F .  62 ASP HA   1 1 
       12 175311 6 1  66 ASP HB2  H  -5.786 -51.204 -10.590 1.00 . F F .  62 ASP HB2  1 1 
       12 175312 6 1  66 ASP HB3  H  -6.573 -49.862  -9.763 1.00 . F F .  62 ASP HB3  1 1 
       12 175313 6 1  66 ASP N    N  -3.668 -49.920 -11.480 1.00 . F F .  62 ASP N    1 1 
       12 175314 6 1  66 ASP O    O  -4.303 -48.823  -8.161 1.00 . F F .  62 ASP O    1 1 
       12 175315 6 1  66 ASP OD1  O  -6.568 -48.556 -12.232 1.00 . F F .  62 ASP OD1  1 1 
       12 175316 6 1  66 ASP OD2  O  -7.184 -50.597 -12.547 1.00 . F F .  62 ASP OD2  1 1 
       12 175317 6 1  67 ARG C    C  -1.448 -50.400  -7.167 1.00 . F F .  63 ARG C    1 1 
       12 175318 6 1  67 ARG CA   C  -2.803 -51.040  -7.503 1.00 . F F .  63 ARG CA   1 1 
       12 175319 6 1  67 ARG CB   C  -2.688 -52.560  -7.358 1.00 . F F .  63 ARG CB   1 1 
       12 175320 6 1  67 ARG CD   C  -1.479 -54.605  -8.140 1.00 . F F .  63 ARG CD   1 1 
       12 175321 6 1  67 ARG CG   C  -1.681 -53.108  -8.374 1.00 . F F .  63 ARG CG   1 1 
       12 175322 6 1  67 ARG CZ   C  -2.634 -56.644  -8.934 1.00 . F F .  63 ARG CZ   1 1 
       12 175323 6 1  67 ARG H    H  -3.062 -51.291  -9.597 1.00 . F F .  63 ARG H    1 1 
       12 175324 6 1  67 ARG HA   H  -3.529 -50.692  -6.785 1.00 . F F .  63 ARG HA   1 1 
       12 175325 6 1  67 ARG HB2  H  -2.355 -52.801  -6.358 1.00 . F F .  63 ARG HB2  1 1 
       12 175326 6 1  67 ARG HB3  H  -3.653 -53.011  -7.535 1.00 . F F .  63 ARG HB3  1 1 
       12 175327 6 1  67 ARG HD2  H  -0.625 -54.943  -8.705 1.00 . F F .  63 ARG HD2  1 1 
       12 175328 6 1  67 ARG HD3  H  -1.304 -54.781  -7.089 1.00 . F F .  63 ARG HD3  1 1 
       12 175329 6 1  67 ARG HE   H  -3.527 -54.885  -8.589 1.00 . F F .  63 ARG HE   1 1 
       12 175330 6 1  67 ARG HG2  H  -2.056 -52.945  -9.375 1.00 . F F .  63 ARG HG2  1 1 
       12 175331 6 1  67 ARG HG3  H  -0.737 -52.598  -8.257 1.00 . F F .  63 ARG HG3  1 1 
       12 175332 6 1  67 ARG HH11 H  -0.665 -56.919  -8.652 1.00 . F F .  63 ARG HH11 1 1 
       12 175333 6 1  67 ARG HH12 H  -1.541 -58.306  -9.211 1.00 . F F .  63 ARG HH12 1 1 
       12 175334 6 1  67 ARG HH21 H  -4.600 -56.704  -9.311 1.00 . F F .  63 ARG HH21 1 1 
       12 175335 6 1  67 ARG HH22 H  -3.738 -58.183  -9.580 1.00 . F F .  63 ARG HH22 1 1 
       12 175336 6 1  67 ARG N    N  -3.290 -50.708  -8.844 1.00 . F F .  63 ARG N    1 1 
       12 175337 6 1  67 ARG NE   N  -2.666 -55.353  -8.568 1.00 . F F .  63 ARG NE   1 1 
       12 175338 6 1  67 ARG NH1  N  -1.525 -57.344  -8.932 1.00 . F F .  63 ARG NH1  1 1 
       12 175339 6 1  67 ARG NH2  N  -3.745 -57.223  -9.303 1.00 . F F .  63 ARG NH2  1 1 
       12 175340 6 1  67 ARG O    O  -0.860 -50.725  -6.135 1.00 . F F .  63 ARG O    1 1 
       12 175341 6 1  68 THR C    C   0.188 -47.666  -6.858 1.00 . F F .  64 THR C    1 1 
       12 175342 6 1  68 THR CA   C   0.345 -48.872  -7.776 1.00 . F F .  64 THR CA   1 1 
       12 175343 6 1  68 THR CB   C   0.965 -48.431  -9.103 1.00 . F F .  64 THR CB   1 1 
       12 175344 6 1  68 THR CG2  C   2.394 -47.940  -8.862 1.00 . F F .  64 THR CG2  1 1 
       12 175345 6 1  68 THR H    H  -1.462 -49.249  -8.809 1.00 . F F .  64 THR H    1 1 
       12 175346 6 1  68 THR HA   H   1.000 -49.588  -7.305 1.00 . F F .  64 THR HA   1 1 
       12 175347 6 1  68 THR HB   H   0.381 -47.629  -9.528 1.00 . F F .  64 THR HB   1 1 
       12 175348 6 1  68 THR HG1  H   0.094 -49.877 -10.069 1.00 . F F .  64 THR HG1  1 1 
       12 175349 6 1  68 THR HG21 H   2.870 -47.737  -9.810 1.00 . F F .  64 THR HG21 1 1 
       12 175350 6 1  68 THR HG22 H   2.952 -48.698  -8.334 1.00 . F F .  64 THR HG22 1 1 
       12 175351 6 1  68 THR HG23 H   2.367 -47.036  -8.271 1.00 . F F .  64 THR HG23 1 1 
       12 175352 6 1  68 THR N    N  -0.951 -49.500  -8.015 1.00 . F F .  64 THR N    1 1 
       12 175353 6 1  68 THR O    O  -0.746 -46.877  -7.009 1.00 . F F .  64 THR O    1 1 
       12 175354 6 1  68 THR OG1  O   0.988 -49.532 -10.002 1.00 . F F .  64 THR OG1  1 1 
       12 175355 6 1  69 LYS C    C   1.806 -45.214  -5.545 1.00 . F F .  65 LYS C    1 1 
       12 175356 6 1  69 LYS CA   C   1.054 -46.411  -4.974 1.00 . F F .  65 LYS CA   1 1 
       12 175357 6 1  69 LYS CB   C   1.676 -46.821  -3.638 1.00 . F F .  65 LYS CB   1 1 
       12 175358 6 1  69 LYS CD   C   1.414 -48.303  -1.643 1.00 . F F .  65 LYS CD   1 1 
       12 175359 6 1  69 LYS CE   C   0.679 -49.523  -1.085 1.00 . F F .  65 LYS CE   1 1 
       12 175360 6 1  69 LYS CG   C   0.856 -47.957  -3.024 1.00 . F F .  65 LYS CG   1 1 
       12 175361 6 1  69 LYS H    H   1.836 -48.178  -5.844 1.00 . F F .  65 LYS H    1 1 
       12 175362 6 1  69 LYS HA   H   0.022 -46.136  -4.811 1.00 . F F .  65 LYS HA   1 1 
       12 175363 6 1  69 LYS HB2  H   2.691 -47.154  -3.802 1.00 . F F .  65 LYS HB2  1 1 
       12 175364 6 1  69 LYS HB3  H   1.676 -45.977  -2.966 1.00 . F F .  65 LYS HB3  1 1 
       12 175365 6 1  69 LYS HD2  H   2.470 -48.524  -1.726 1.00 . F F .  65 LYS HD2  1 1 
       12 175366 6 1  69 LYS HD3  H   1.274 -47.466  -0.976 1.00 . F F .  65 LYS HD3  1 1 
       12 175367 6 1  69 LYS HE2  H  -0.384 -49.336  -1.092 1.00 . F F .  65 LYS HE2  1 1 
       12 175368 6 1  69 LYS HE3  H   0.895 -50.385  -1.700 1.00 . F F .  65 LYS HE3  1 1 
       12 175369 6 1  69 LYS HG2  H  -0.173 -47.646  -2.929 1.00 . F F .  65 LYS HG2  1 1 
       12 175370 6 1  69 LYS HG3  H   0.913 -48.827  -3.660 1.00 . F F .  65 LYS HG3  1 1 
       12 175371 6 1  69 LYS HZ1  H   0.581 -50.568   0.714 1.00 . F F .  65 LYS HZ1  1 1 
       12 175372 6 1  69 LYS HZ2  H   0.983 -48.929   0.886 1.00 . F F .  65 LYS HZ2  1 1 
       12 175373 6 1  69 LYS HZ3  H   2.141 -50.029   0.307 1.00 . F F .  65 LYS HZ3  1 1 
       12 175374 6 1  69 LYS N    N   1.106 -47.526  -5.910 1.00 . F F .  65 LYS N    1 1 
       12 175375 6 1  69 LYS NZ   N   1.131 -49.782   0.310 1.00 . F F .  65 LYS NZ   1 1 
       12 175376 6 1  69 LYS O    O   2.971 -45.322  -5.924 1.00 . F F .  65 LYS O    1 1 
       12 175377 6 1  70 ILE C    C   1.870 -41.809  -5.043 1.00 . F F .  66 ILE C    1 1 
       12 175378 6 1  70 ILE CA   C   1.754 -42.856  -6.143 1.00 . F F .  66 ILE CA   1 1 
       12 175379 6 1  70 ILE CB   C   0.925 -42.293  -7.305 1.00 . F F .  66 ILE CB   1 1 
       12 175380 6 1  70 ILE CD1  C  -0.259 -42.866  -9.435 1.00 . F F .  66 ILE CD1  1 1 
       12 175381 6 1  70 ILE CG1  C   0.720 -43.373  -8.373 1.00 . F F .  66 ILE CG1  1 1 
       12 175382 6 1  70 ILE CG2  C   1.673 -41.114  -7.930 1.00 . F F .  66 ILE CG2  1 1 
       12 175383 6 1  70 ILE H    H   0.208 -44.036  -5.294 1.00 . F F .  66 ILE H    1 1 
       12 175384 6 1  70 ILE HA   H   2.746 -43.087  -6.506 1.00 . F F .  66 ILE HA   1 1 
       12 175385 6 1  70 ILE HB   H  -0.033 -41.958  -6.937 1.00 . F F .  66 ILE HB   1 1 
       12 175386 6 1  70 ILE HD11 H  -0.391 -43.624 -10.193 1.00 . F F .  66 ILE HD11 1 1 
       12 175387 6 1  70 ILE HD12 H   0.136 -41.970  -9.889 1.00 . F F .  66 ILE HD12 1 1 
       12 175388 6 1  70 ILE HD13 H  -1.211 -42.648  -8.972 1.00 . F F .  66 ILE HD13 1 1 
       12 175389 6 1  70 ILE HG12 H   1.667 -43.606  -8.837 1.00 . F F .  66 ILE HG12 1 1 
       12 175390 6 1  70 ILE HG13 H   0.316 -44.263  -7.913 1.00 . F F .  66 ILE HG13 1 1 
       12 175391 6 1  70 ILE HG21 H   1.111 -40.734  -8.770 1.00 . F F .  66 ILE HG21 1 1 
       12 175392 6 1  70 ILE HG22 H   2.646 -41.445  -8.266 1.00 . F F .  66 ILE HG22 1 1 
       12 175393 6 1  70 ILE HG23 H   1.794 -40.333  -7.194 1.00 . F F .  66 ILE HG23 1 1 
       12 175394 6 1  70 ILE N    N   1.135 -44.068  -5.610 1.00 . F F .  66 ILE N    1 1 
       12 175395 6 1  70 ILE O    O   0.894 -41.503  -4.357 1.00 . F F .  66 ILE O    1 1 
       12 175396 6 1  71 THR C    C   3.897 -38.995  -4.411 1.00 . F F .  67 THR C    1 1 
       12 175397 6 1  71 THR CA   C   3.324 -40.282  -3.825 1.00 . F F .  67 THR CA   1 1 
       12 175398 6 1  71 THR CB   C   4.309 -40.862  -2.808 1.00 . F F .  67 THR CB   1 1 
       12 175399 6 1  71 THR CG2  C   4.365 -39.957  -1.576 1.00 . F F .  67 THR CG2  1 1 
       12 175400 6 1  71 THR H    H   3.801 -41.525  -5.477 1.00 . F F .  67 THR H    1 1 
       12 175401 6 1  71 THR HA   H   2.398 -40.050  -3.317 1.00 . F F .  67 THR HA   1 1 
       12 175402 6 1  71 THR HB   H   5.292 -40.923  -3.250 1.00 . F F .  67 THR HB   1 1 
       12 175403 6 1  71 THR HG1  H   4.000 -42.747  -3.172 1.00 . F F .  67 THR HG1  1 1 
       12 175404 6 1  71 THR HG21 H   4.931 -40.446  -0.797 1.00 . F F .  67 THR HG21 1 1 
       12 175405 6 1  71 THR HG22 H   3.363 -39.762  -1.227 1.00 . F F .  67 THR HG22 1 1 
       12 175406 6 1  71 THR HG23 H   4.843 -39.024  -1.836 1.00 . F F .  67 THR HG23 1 1 
       12 175407 6 1  71 THR N    N   3.071 -41.262  -4.878 1.00 . F F .  67 THR N    1 1 
       12 175408 6 1  71 THR O    O   4.738 -39.026  -5.311 1.00 . F F .  67 THR O    1 1 
       12 175409 6 1  71 THR OG1  O   3.878 -42.159  -2.423 1.00 . F F .  67 THR OG1  1 1 
       12 175410 6 1  72 LEU C    C   4.860 -35.986  -3.271 1.00 . F F .  68 LEU C    1 1 
       12 175411 6 1  72 LEU CA   C   3.931 -36.565  -4.330 1.00 . F F .  68 LEU CA   1 1 
       12 175412 6 1  72 LEU CB   C   2.767 -35.599  -4.572 1.00 . F F .  68 LEU CB   1 1 
       12 175413 6 1  72 LEU CD1  C   1.156 -37.166  -5.674 1.00 . F F .  68 LEU CD1  1 1 
       12 175414 6 1  72 LEU CD2  C   1.226 -34.762  -6.349 1.00 . F F .  68 LEU CD2  1 1 
       12 175415 6 1  72 LEU CG   C   2.067 -35.954  -5.886 1.00 . F F .  68 LEU CG   1 1 
       12 175416 6 1  72 LEU H    H   2.719 -37.901  -3.220 1.00 . F F .  68 LEU H    1 1 
       12 175417 6 1  72 LEU HA   H   4.481 -36.686  -5.252 1.00 . F F .  68 LEU HA   1 1 
       12 175418 6 1  72 LEU HB2  H   2.064 -35.674  -3.757 1.00 . F F .  68 LEU HB2  1 1 
       12 175419 6 1  72 LEU HB3  H   3.145 -34.590  -4.631 1.00 . F F .  68 LEU HB3  1 1 
       12 175420 6 1  72 LEU HD11 H   0.400 -37.186  -6.445 1.00 . F F .  68 LEU HD11 1 1 
       12 175421 6 1  72 LEU HD12 H   0.683 -37.095  -4.705 1.00 . F F .  68 LEU HD12 1 1 
       12 175422 6 1  72 LEU HD13 H   1.745 -38.071  -5.722 1.00 . F F .  68 LEU HD13 1 1 
       12 175423 6 1  72 LEU HD21 H   1.867 -33.906  -6.499 1.00 . F F .  68 LEU HD21 1 1 
       12 175424 6 1  72 LEU HD22 H   0.484 -34.531  -5.599 1.00 . F F .  68 LEU HD22 1 1 
       12 175425 6 1  72 LEU HD23 H   0.734 -35.009  -7.278 1.00 . F F .  68 LEU HD23 1 1 
       12 175426 6 1  72 LEU HG   H   2.808 -36.188  -6.637 1.00 . F F .  68 LEU HG   1 1 
       12 175427 6 1  72 LEU N    N   3.423 -37.863  -3.900 1.00 . F F .  68 LEU N    1 1 
       12 175428 6 1  72 LEU O    O   4.508 -35.914  -2.093 1.00 . F F .  68 LEU O    1 1 
       12 175429 6 1  73 VAL C    C   7.024 -33.475  -2.903 1.00 . F F .  69 VAL C    1 1 
       12 175430 6 1  73 VAL CA   C   7.025 -34.995  -2.773 1.00 . F F .  69 VAL CA   1 1 
       12 175431 6 1  73 VAL CB   C   8.428 -35.542  -3.067 1.00 . F F .  69 VAL CB   1 1 
       12 175432 6 1  73 VAL CG1  C   9.422 -35.004  -2.035 1.00 . F F .  69 VAL CG1  1 1 
       12 175433 6 1  73 VAL CG2  C   8.415 -37.071  -2.995 1.00 . F F .  69 VAL CG2  1 1 
       12 175434 6 1  73 VAL H    H   6.283 -35.671  -4.643 1.00 . F F .  69 VAL H    1 1 
       12 175435 6 1  73 VAL HA   H   6.753 -35.260  -1.761 1.00 . F F .  69 VAL HA   1 1 
       12 175436 6 1  73 VAL HB   H   8.734 -35.230  -4.056 1.00 . F F .  69 VAL HB   1 1 
       12 175437 6 1  73 VAL HG11 H  10.426 -35.281  -2.324 1.00 . F F .  69 VAL HG11 1 1 
       12 175438 6 1  73 VAL HG12 H   9.199 -35.425  -1.066 1.00 . F F .  69 VAL HG12 1 1 
       12 175439 6 1  73 VAL HG13 H   9.346 -33.928  -1.987 1.00 . F F .  69 VAL HG13 1 1 
       12 175440 6 1  73 VAL HG21 H   7.832 -37.465  -3.814 1.00 . F F .  69 VAL HG21 1 1 
       12 175441 6 1  73 VAL HG22 H   7.977 -37.384  -2.058 1.00 . F F .  69 VAL HG22 1 1 
       12 175442 6 1  73 VAL HG23 H   9.427 -37.443  -3.062 1.00 . F F .  69 VAL HG23 1 1 
       12 175443 6 1  73 VAL N    N   6.051 -35.575  -3.694 1.00 . F F .  69 VAL N    1 1 
       12 175444 6 1  73 VAL O    O   7.049 -32.939  -4.012 1.00 . F F .  69 VAL O    1 1 
       12 175445 6 1  74 THR C    C   7.933 -30.774  -0.709 1.00 . F F .  70 THR C    1 1 
       12 175446 6 1  74 THR CA   C   6.984 -31.326  -1.769 1.00 . F F .  70 THR CA   1 1 
       12 175447 6 1  74 THR CB   C   5.566 -30.818  -1.497 1.00 . F F .  70 THR CB   1 1 
       12 175448 6 1  74 THR CG2  C   5.486 -29.326  -1.825 1.00 . F F .  70 THR CG2  1 1 
       12 175449 6 1  74 THR H    H   6.983 -33.266  -0.913 1.00 . F F .  70 THR H    1 1 
       12 175450 6 1  74 THR HA   H   7.300 -30.970  -2.739 1.00 . F F .  70 THR HA   1 1 
       12 175451 6 1  74 THR HB   H   5.325 -30.967  -0.455 1.00 . F F .  70 THR HB   1 1 
       12 175452 6 1  74 THR HG1  H   3.794 -31.530  -1.862 1.00 . F F .  70 THR HG1  1 1 
       12 175453 6 1  74 THR HG21 H   4.450 -29.020  -1.851 1.00 . F F .  70 THR HG21 1 1 
       12 175454 6 1  74 THR HG22 H   5.940 -29.144  -2.787 1.00 . F F .  70 THR HG22 1 1 
       12 175455 6 1  74 THR HG23 H   6.009 -28.762  -1.066 1.00 . F F .  70 THR HG23 1 1 
       12 175456 6 1  74 THR N    N   6.997 -32.786  -1.767 1.00 . F F .  70 THR N    1 1 
       12 175457 6 1  74 THR O    O   7.568 -30.648   0.460 1.00 . F F .  70 THR O    1 1 
       12 175458 6 1  74 THR OG1  O   4.645 -31.534  -2.307 1.00 . F F .  70 THR OG1  1 1 
       12 175459 6 1  75 HIS C    C  11.039 -28.882  -1.011 1.00 . F F .  71 HIS C    1 1 
       12 175460 6 1  75 HIS CA   C  10.118 -29.831  -0.229 1.00 . F F .  71 HIS CA   1 1 
       12 175461 6 1  75 HIS CB   C  10.930 -30.923   0.476 1.00 . F F .  71 HIS CB   1 1 
       12 175462 6 1  75 HIS CD2  C  11.308 -30.789   3.075 1.00 . F F .  71 HIS CD2  1 1 
       12 175463 6 1  75 HIS CE1  C  12.941 -29.366   3.084 1.00 . F F .  71 HIS CE1  1 1 
       12 175464 6 1  75 HIS CG   C  11.562 -30.467   1.765 1.00 . F F .  71 HIS CG   1 1 
       12 175465 6 1  75 HIS H    H   9.403 -30.625  -2.058 1.00 . F F .  71 HIS H    1 1 
       12 175466 6 1  75 HIS HA   H   9.584 -29.260   0.516 1.00 . F F .  71 HIS HA   1 1 
       12 175467 6 1  75 HIS HB2  H  10.278 -31.754   0.693 1.00 . F F .  71 HIS HB2  1 1 
       12 175468 6 1  75 HIS HB3  H  11.707 -31.262  -0.195 1.00 . F F .  71 HIS HB3  1 1 
       12 175469 6 1  75 HIS HD1  H  13.026 -29.131   1.018 1.00 . F F .  71 HIS HD1  1 1 
       12 175470 6 1  75 HIS HD2  H  10.547 -31.480   3.411 1.00 . F F .  71 HIS HD2  1 1 
       12 175471 6 1  75 HIS HE1  H  13.729 -28.704   3.412 1.00 . F F .  71 HIS HE1  1 1 
       12 175472 6 1  75 HIS N    N   9.151 -30.448  -1.128 1.00 . F F .  71 HIS N    1 1 
       12 175473 6 1  75 HIS ND1  N  12.606 -29.558   1.794 1.00 . F F .  71 HIS ND1  1 1 
       12 175474 6 1  75 HIS NE2  N  12.181 -30.094   3.907 1.00 . F F .  71 HIS NE2  1 1 
       12 175475 6 1  75 HIS O    O  12.245 -29.121  -1.114 1.00 . F F .  71 HIS O    1 1 
       12 175476 6 1  76 PRO C    C  11.823 -25.677  -1.577 1.00 . F F .  72 PRO C    1 1 
       12 175477 6 1  76 PRO CA   C  11.315 -26.867  -2.386 1.00 . F F .  72 PRO CA   1 1 
       12 175478 6 1  76 PRO CB   C  10.309 -26.410  -3.439 1.00 . F F .  72 PRO CB   1 1 
       12 175479 6 1  76 PRO CD   C   9.103 -27.354  -1.538 1.00 . F F .  72 PRO CD   1 1 
       12 175480 6 1  76 PRO CG   C   8.991 -26.399  -2.734 1.00 . F F .  72 PRO CG   1 1 
       12 175481 6 1  76 PRO HA   H  12.134 -27.378  -2.866 1.00 . F F .  72 PRO HA   1 1 
       12 175482 6 1  76 PRO HB2  H  10.560 -25.418  -3.791 1.00 . F F .  72 PRO HB2  1 1 
       12 175483 6 1  76 PRO HB3  H  10.277 -27.108  -4.262 1.00 . F F .  72 PRO HB3  1 1 
       12 175484 6 1  76 PRO HD2  H   8.894 -26.828  -0.618 1.00 . F F .  72 PRO HD2  1 1 
       12 175485 6 1  76 PRO HD3  H   8.434 -28.188  -1.661 1.00 . F F .  72 PRO HD3  1 1 
       12 175486 6 1  76 PRO HG2  H   8.767 -25.398  -2.392 1.00 . F F .  72 PRO HG2  1 1 
       12 175487 6 1  76 PRO HG3  H   8.214 -26.747  -3.396 1.00 . F F .  72 PRO HG3  1 1 
       12 175488 6 1  76 PRO N    N  10.507 -27.814  -1.571 1.00 . F F .  72 PRO N    1 1 
       12 175489 6 1  76 PRO O    O  11.874 -24.555  -2.082 1.00 . F F .  72 PRO O    1 1 
       12 175490 6 1  77 VAL C    C  14.190 -24.892   0.692 1.00 . F F .  73 VAL C    1 1 
       12 175491 6 1  77 VAL CA   C  12.676 -24.840   0.540 1.00 . F F .  73 VAL CA   1 1 
       12 175492 6 1  77 VAL CB   C  12.031 -24.934   1.926 1.00 . F F .  73 VAL CB   1 1 
       12 175493 6 1  77 VAL CG1  C  10.522 -24.719   1.807 1.00 . F F .  73 VAL CG1  1 1 
       12 175494 6 1  77 VAL CG2  C  12.307 -26.310   2.536 1.00 . F F .  73 VAL CG2  1 1 
       12 175495 6 1  77 VAL H    H  12.151 -26.832   0.027 1.00 . F F .  73 VAL H    1 1 
       12 175496 6 1  77 VAL HA   H  12.406 -23.890   0.102 1.00 . F F .  73 VAL HA   1 1 
       12 175497 6 1  77 VAL HB   H  12.448 -24.168   2.563 1.00 . F F .  73 VAL HB   1 1 
       12 175498 6 1  77 VAL HG11 H  10.071 -24.787   2.786 1.00 . F F .  73 VAL HG11 1 1 
       12 175499 6 1  77 VAL HG12 H  10.100 -25.477   1.163 1.00 . F F .  73 VAL HG12 1 1 
       12 175500 6 1  77 VAL HG13 H  10.329 -23.741   1.389 1.00 . F F .  73 VAL HG13 1 1 
       12 175501 6 1  77 VAL HG21 H  11.942 -26.331   3.554 1.00 . F F .  73 VAL HG21 1 1 
       12 175502 6 1  77 VAL HG22 H  13.370 -26.498   2.533 1.00 . F F .  73 VAL HG22 1 1 
       12 175503 6 1  77 VAL HG23 H  11.805 -27.069   1.957 1.00 . F F .  73 VAL HG23 1 1 
       12 175504 6 1  77 VAL N    N  12.197 -25.918  -0.323 1.00 . F F .  73 VAL N    1 1 
       12 175505 6 1  77 VAL O    O  14.786 -25.966   0.791 1.00 . F F .  73 VAL O    1 1 
       12 175506 6 1  78 ASP C    C  16.511 -23.301   2.384 1.00 . F F .  74 ASP C    1 1 
       12 175507 6 1  78 ASP CA   C  16.242 -23.603   0.915 1.00 . F F .  74 ASP CA   1 1 
       12 175508 6 1  78 ASP CB   C  16.816 -22.480   0.048 1.00 . F F .  74 ASP CB   1 1 
       12 175509 6 1  78 ASP CG   C  18.339 -22.577  -0.003 1.00 . F F .  74 ASP CG   1 1 
       12 175510 6 1  78 ASP H    H  14.271 -22.900   0.587 1.00 . F F .  74 ASP H    1 1 
       12 175511 6 1  78 ASP HA   H  16.714 -24.536   0.649 1.00 . F F .  74 ASP HA   1 1 
       12 175512 6 1  78 ASP HB2  H  16.416 -22.560  -0.952 1.00 . F F .  74 ASP HB2  1 1 
       12 175513 6 1  78 ASP HB3  H  16.536 -21.527   0.468 1.00 . F F .  74 ASP HB3  1 1 
       12 175514 6 1  78 ASP N    N  14.804 -23.714   0.703 1.00 . F F .  74 ASP N    1 1 
       12 175515 6 1  78 ASP O    O  16.047 -22.288   2.904 1.00 . F F .  74 ASP O    1 1 
       12 175516 6 1  78 ASP OD1  O  18.924 -22.987   0.986 1.00 . F F .  74 ASP OD1  1 1 
       12 175517 6 1  78 ASP OD2  O  18.897 -22.240  -1.034 1.00 . F F .  74 ASP OD2  1 1 
       12 175518 6 1  79 VAL C    C  18.964 -23.653   4.731 1.00 . F F .  75 VAL C    1 1 
       12 175519 6 1  79 VAL CA   C  17.501 -24.021   4.486 1.00 . F F .  75 VAL CA   1 1 
       12 175520 6 1  79 VAL CB   C  17.155 -25.314   5.237 1.00 . F F .  75 VAL CB   1 1 
       12 175521 6 1  79 VAL CG1  C  17.321 -25.101   6.744 1.00 . F F .  75 VAL CG1  1 1 
       12 175522 6 1  79 VAL CG2  C  15.703 -25.709   4.950 1.00 . F F .  75 VAL CG2  1 1 
       12 175523 6 1  79 VAL H    H  17.622 -24.956   2.585 1.00 . F F .  75 VAL H    1 1 
       12 175524 6 1  79 VAL HA   H  16.879 -23.225   4.873 1.00 . F F .  75 VAL HA   1 1 
       12 175525 6 1  79 VAL HB   H  17.815 -26.105   4.912 1.00 . F F .  75 VAL HB   1 1 
       12 175526 6 1  79 VAL HG11 H  16.681 -24.292   7.064 1.00 . F F .  75 VAL HG11 1 1 
       12 175527 6 1  79 VAL HG12 H  18.348 -24.856   6.963 1.00 . F F .  75 VAL HG12 1 1 
       12 175528 6 1  79 VAL HG13 H  17.046 -26.005   7.267 1.00 . F F .  75 VAL HG13 1 1 
       12 175529 6 1  79 VAL HG21 H  15.057 -24.861   5.136 1.00 . F F .  75 VAL HG21 1 1 
       12 175530 6 1  79 VAL HG22 H  15.418 -26.528   5.595 1.00 . F F .  75 VAL HG22 1 1 
       12 175531 6 1  79 VAL HG23 H  15.609 -26.013   3.918 1.00 . F F .  75 VAL HG23 1 1 
       12 175532 6 1  79 VAL N    N  17.246 -24.183   3.056 1.00 . F F .  75 VAL N    1 1 
       12 175533 6 1  79 VAL O    O  19.877 -24.371   4.328 1.00 . F F .  75 VAL O    1 1 
       12 175534 6 1  80 LEU C    C  20.543 -21.737   7.247 1.00 . F F .  76 LEU C    1 1 
       12 175535 6 1  80 LEU CA   C  20.504 -22.064   5.758 1.00 . F F .  76 LEU CA   1 1 
       12 175536 6 1  80 LEU CB   C  20.862 -20.814   4.950 1.00 . F F .  76 LEU CB   1 1 
       12 175537 6 1  80 LEU CD1  C  20.701 -19.822   2.662 1.00 . F F .  76 LEU CD1  1 1 
       12 175538 6 1  80 LEU CD2  C  22.104 -21.852   3.047 1.00 . F F .  76 LEU CD2  1 1 
       12 175539 6 1  80 LEU CG   C  20.818 -21.128   3.453 1.00 . F F .  76 LEU CG   1 1 
       12 175540 6 1  80 LEU H    H  18.393 -21.978   5.658 1.00 . F F .  76 LEU H    1 1 
       12 175541 6 1  80 LEU HA   H  21.219 -22.844   5.543 1.00 . F F .  76 LEU HA   1 1 
       12 175542 6 1  80 LEU HB2  H  20.154 -20.028   5.174 1.00 . F F .  76 LEU HB2  1 1 
       12 175543 6 1  80 LEU HB3  H  21.856 -20.487   5.217 1.00 . F F .  76 LEU HB3  1 1 
       12 175544 6 1  80 LEU HD11 H  21.320 -19.066   3.122 1.00 . F F .  76 LEU HD11 1 1 
       12 175545 6 1  80 LEU HD12 H  19.671 -19.494   2.663 1.00 . F F .  76 LEU HD12 1 1 
       12 175546 6 1  80 LEU HD13 H  21.027 -19.986   1.645 1.00 . F F .  76 LEU HD13 1 1 
       12 175547 6 1  80 LEU HD21 H  22.073 -22.869   3.409 1.00 . F F .  76 LEU HD21 1 1 
       12 175548 6 1  80 LEU HD22 H  22.953 -21.342   3.478 1.00 . F F .  76 LEU HD22 1 1 
       12 175549 6 1  80 LEU HD23 H  22.192 -21.853   1.971 1.00 . F F .  76 LEU HD23 1 1 
       12 175550 6 1  80 LEU HG   H  19.966 -21.755   3.234 1.00 . F F .  76 LEU HG   1 1 
       12 175551 6 1  80 LEU N    N  19.165 -22.522   5.400 1.00 . F F .  76 LEU N    1 1 
       12 175552 6 1  80 LEU O    O  19.579 -21.193   7.786 1.00 . F F .  76 LEU O    1 1 
       12 175553 6 1  81 GLU C    C  23.090 -21.272   9.746 1.00 . F F .  77 GLU C    1 1 
       12 175554 6 1  81 GLU CA   C  21.734 -21.860   9.359 1.00 . F F .  77 GLU CA   1 1 
       12 175555 6 1  81 GLU CB   C  21.520 -23.199  10.068 1.00 . F F .  77 GLU CB   1 1 
       12 175556 6 1  81 GLU CD   C  21.028 -24.291  12.284 1.00 . F F .  77 GLU CD   1 1 
       12 175557 6 1  81 GLU CG   C  21.197 -22.963  11.546 1.00 . F F .  77 GLU CG   1 1 
       12 175558 6 1  81 GLU H    H  22.408 -22.451   7.433 1.00 . F F .  77 GLU H    1 1 
       12 175559 6 1  81 GLU HA   H  20.958 -21.176   9.671 1.00 . F F .  77 GLU HA   1 1 
       12 175560 6 1  81 GLU HB2  H  20.701 -23.725   9.600 1.00 . F F .  77 GLU HB2  1 1 
       12 175561 6 1  81 GLU HB3  H  22.419 -23.794   9.992 1.00 . F F .  77 GLU HB3  1 1 
       12 175562 6 1  81 GLU HG2  H  22.001 -22.402  12.001 1.00 . F F .  77 GLU HG2  1 1 
       12 175563 6 1  81 GLU HG3  H  20.282 -22.396  11.622 1.00 . F F .  77 GLU HG3  1 1 
       12 175564 6 1  81 GLU N    N  21.646 -22.066   7.915 1.00 . F F .  77 GLU N    1 1 
       12 175565 6 1  81 GLU O    O  24.134 -21.748   9.297 1.00 . F F .  77 GLU O    1 1 
       12 175566 6 1  81 GLU OE1  O  21.592 -25.284  11.846 1.00 . F F .  77 GLU OE1  1 1 
       12 175567 6 1  81 GLU OE2  O  20.312 -24.302  13.271 1.00 . F F .  77 GLU OE2  1 1 
       12 175568 6 1  82 ALA C    C  24.406 -19.660  12.554 1.00 . F F .  78 ALA C    1 1 
       12 175569 6 1  82 ALA CA   C  24.296 -19.587  11.035 1.00 . F F .  78 ALA CA   1 1 
       12 175570 6 1  82 ALA CB   C  24.307 -18.121  10.593 1.00 . F F .  78 ALA CB   1 1 
       12 175571 6 1  82 ALA H    H  22.201 -19.910  10.913 1.00 . F F .  78 ALA H    1 1 
       12 175572 6 1  82 ALA HA   H  25.149 -20.088  10.598 1.00 . F F .  78 ALA HA   1 1 
       12 175573 6 1  82 ALA HB1  H  23.387 -17.644  10.900 1.00 . F F .  78 ALA HB1  1 1 
       12 175574 6 1  82 ALA HB2  H  24.396 -18.068   9.518 1.00 . F F .  78 ALA HB2  1 1 
       12 175575 6 1  82 ALA HB3  H  25.145 -17.611  11.047 1.00 . F F .  78 ALA HB3  1 1 
       12 175576 6 1  82 ALA N    N  23.066 -20.237  10.584 1.00 . F F .  78 ALA N    1 1 
       12 175577 6 1  82 ALA O    O  23.435 -19.400  13.264 1.00 . F F .  78 ALA O    1 1 
       12 175578 6 1  83 LYS C    C  26.000 -18.738  15.117 1.00 . F F .  79 LYS C    1 1 
       12 175579 6 1  83 LYS CA   C  25.810 -20.112  14.486 1.00 . F F .  79 LYS CA   1 1 
       12 175580 6 1  83 LYS CB   C  27.039 -20.980  14.766 1.00 . F F .  79 LYS CB   1 1 
       12 175581 6 1  83 LYS CD   C  27.964 -23.299  14.692 1.00 . F F .  79 LYS CD   1 1 
       12 175582 6 1  83 LYS CE   C  27.753 -24.711  14.146 1.00 . F F .  79 LYS CE   1 1 
       12 175583 6 1  83 LYS CG   C  26.776 -22.415  14.309 1.00 . F F .  79 LYS CG   1 1 
       12 175584 6 1  83 LYS H    H  26.340 -20.168  12.433 1.00 . F F .  79 LYS H    1 1 
       12 175585 6 1  83 LYS HA   H  24.946 -20.583  14.930 1.00 . F F .  79 LYS HA   1 1 
       12 175586 6 1  83 LYS HB2  H  27.888 -20.581  14.230 1.00 . F F .  79 LYS HB2  1 1 
       12 175587 6 1  83 LYS HB3  H  27.249 -20.975  15.825 1.00 . F F .  79 LYS HB3  1 1 
       12 175588 6 1  83 LYS HD2  H  28.870 -22.883  14.273 1.00 . F F .  79 LYS HD2  1 1 
       12 175589 6 1  83 LYS HD3  H  28.051 -23.341  15.767 1.00 . F F .  79 LYS HD3  1 1 
       12 175590 6 1  83 LYS HE2  H  27.058 -25.242  14.780 1.00 . F F .  79 LYS HE2  1 1 
       12 175591 6 1  83 LYS HE3  H  27.354 -24.656  13.143 1.00 . F F .  79 LYS HE3  1 1 
       12 175592 6 1  83 LYS HG2  H  25.880 -22.785  14.787 1.00 . F F .  79 LYS HG2  1 1 
       12 175593 6 1  83 LYS HG3  H  26.647 -22.433  13.237 1.00 . F F .  79 LYS HG3  1 1 
       12 175594 6 1  83 LYS HZ1  H  28.890 -26.441  13.918 1.00 . F F .  79 LYS HZ1  1 1 
       12 175595 6 1  83 LYS HZ2  H  29.518 -25.346  15.050 1.00 . F F .  79 LYS HZ2  1 1 
       12 175596 6 1  83 LYS HZ3  H  29.666 -25.026  13.388 1.00 . F F .  79 LYS HZ3  1 1 
       12 175597 6 1  83 LYS N    N  25.596 -19.996  13.047 1.00 . F F .  79 LYS N    1 1 
       12 175598 6 1  83 LYS NZ   N  29.055 -25.436  14.124 1.00 . F F .  79 LYS NZ   1 1 
       12 175599 6 1  83 LYS O    O  26.927 -18.006  14.769 1.00 . F F .  79 LYS O    1 1 
       12 175600 6 1  84 ILE C    C  24.907 -17.285  18.208 1.00 . F F .  80 ILE C    1 1 
       12 175601 6 1  84 ILE CA   C  25.169 -17.100  16.716 1.00 . F F .  80 ILE CA   1 1 
       12 175602 6 1  84 ILE CB   C  24.108 -16.161  16.130 1.00 . F F .  80 ILE CB   1 1 
       12 175603 6 1  84 ILE CD1  C  25.566 -15.563  14.121 1.00 . F F .  80 ILE CD1  1 1 
       12 175604 6 1  84 ILE CG1  C  24.209 -16.106  14.595 1.00 . F F .  80 ILE CG1  1 1 
       12 175605 6 1  84 ILE CG2  C  24.298 -14.756  16.708 1.00 . F F .  80 ILE CG2  1 1 
       12 175606 6 1  84 ILE H    H  24.487 -19.075  16.382 1.00 . F F .  80 ILE H    1 1 
       12 175607 6 1  84 ILE HA   H  26.148 -16.666  16.583 1.00 . F F .  80 ILE HA   1 1 
       12 175608 6 1  84 ILE HB   H  23.129 -16.522  16.410 1.00 . F F .  80 ILE HB   1 1 
       12 175609 6 1  84 ILE HD11 H  26.202 -15.340  14.966 1.00 . F F .  80 ILE HD11 1 1 
       12 175610 6 1  84 ILE HD12 H  25.406 -14.661  13.549 1.00 . F F .  80 ILE HD12 1 1 
       12 175611 6 1  84 ILE HD13 H  26.047 -16.300  13.496 1.00 . F F .  80 ILE HD13 1 1 
       12 175612 6 1  84 ILE HG12 H  24.073 -17.101  14.198 1.00 . F F .  80 ILE HG12 1 1 
       12 175613 6 1  84 ILE HG13 H  23.422 -15.468  14.215 1.00 . F F .  80 ILE HG13 1 1 
       12 175614 6 1  84 ILE HG21 H  24.070 -14.765  17.764 1.00 . F F .  80 ILE HG21 1 1 
       12 175615 6 1  84 ILE HG22 H  23.636 -14.067  16.205 1.00 . F F .  80 ILE HG22 1 1 
       12 175616 6 1  84 ILE HG23 H  25.322 -14.443  16.563 1.00 . F F .  80 ILE HG23 1 1 
       12 175617 6 1  84 ILE N    N  25.129 -18.406  16.064 1.00 . F F .  80 ILE N    1 1 
       12 175618 6 1  84 ILE O    O  23.781 -17.569  18.614 1.00 . F F .  80 ILE O    1 1 
       12 175619 6 1  85 LYS C    C  25.626 -16.090  21.244 1.00 . F F .  81 LYS C    1 1 
       12 175620 6 1  85 LYS CA   C  25.821 -17.380  20.454 1.00 . F F .  81 LYS CA   1 1 
       12 175621 6 1  85 LYS CB   C  27.078 -18.099  20.950 1.00 . F F .  81 LYS CB   1 1 
       12 175622 6 1  85 LYS CD   C  28.146 -19.237  22.901 1.00 . F F .  81 LYS CD   1 1 
       12 175623 6 1  85 LYS CE   C  27.879 -19.888  24.259 1.00 . F F .  81 LYS CE   1 1 
       12 175624 6 1  85 LYS CG   C  26.863 -18.577  22.387 1.00 . F F .  81 LYS CG   1 1 
       12 175625 6 1  85 LYS H    H  26.800 -16.810  18.660 1.00 . F F .  81 LYS H    1 1 
       12 175626 6 1  85 LYS HA   H  24.970 -18.023  20.624 1.00 . F F .  81 LYS HA   1 1 
       12 175627 6 1  85 LYS HB2  H  27.281 -18.948  20.314 1.00 . F F .  81 LYS HB2  1 1 
       12 175628 6 1  85 LYS HB3  H  27.916 -17.418  20.921 1.00 . F F .  81 LYS HB3  1 1 
       12 175629 6 1  85 LYS HD2  H  28.469 -19.989  22.196 1.00 . F F .  81 LYS HD2  1 1 
       12 175630 6 1  85 LYS HD3  H  28.917 -18.489  23.009 1.00 . F F .  81 LYS HD3  1 1 
       12 175631 6 1  85 LYS HE2  H  27.751 -19.121  25.008 1.00 . F F .  81 LYS HE2  1 1 
       12 175632 6 1  85 LYS HE3  H  26.982 -20.487  24.199 1.00 . F F .  81 LYS HE3  1 1 
       12 175633 6 1  85 LYS HG2  H  26.617 -17.732  23.014 1.00 . F F .  81 LYS HG2  1 1 
       12 175634 6 1  85 LYS HG3  H  26.058 -19.294  22.414 1.00 . F F .  81 LYS HG3  1 1 
       12 175635 6 1  85 LYS HZ1  H  29.677 -20.839  23.817 1.00 . F F .  81 LYS HZ1  1 1 
       12 175636 6 1  85 LYS HZ2  H  28.685 -21.701  24.889 1.00 . F F .  81 LYS HZ2  1 1 
       12 175637 6 1  85 LYS HZ3  H  29.537 -20.336  25.434 1.00 . F F .  81 LYS HZ3  1 1 
       12 175638 6 1  85 LYS N    N  25.943 -17.116  19.023 1.00 . F F .  81 LYS N    1 1 
       12 175639 6 1  85 LYS NZ   N  29.032 -20.757  24.628 1.00 . F F .  81 LYS NZ   1 1 
       12 175640 6 1  85 LYS O    O  26.419 -15.157  21.133 1.00 . F F .  81 LYS O    1 1 
       12 175641 6 1  86 GLY C    C  23.536 -13.813  22.257 1.00 . F F .  82 GLY C    1 1 
       12 175642 6 1  86 GLY CA   C  24.340 -14.916  22.937 1.00 . F F .  82 GLY CA   1 1 
       12 175643 6 1  86 GLY H    H  23.900 -16.771  22.001 1.00 . F F .  82 GLY H    1 1 
       12 175644 6 1  86 GLY HA2  H  23.804 -15.257  23.811 1.00 . F F .  82 GLY HA2  1 1 
       12 175645 6 1  86 GLY HA3  H  25.295 -14.514  23.242 1.00 . F F .  82 GLY HA3  1 1 
       12 175646 6 1  86 GLY N    N  24.563 -16.048  22.043 1.00 . F F .  82 GLY N    1 1 
       12 175647 6 1  86 GLY O    O  23.843 -12.629  22.399 1.00 . F F .  82 GLY O    1 1 
       12 175648 6 1  87 ILE C    C  20.847 -12.441  21.832 1.00 . F F .  83 ILE C    1 1 
       12 175649 6 1  87 ILE CA   C  21.663 -13.242  20.820 1.00 . F F .  83 ILE CA   1 1 
       12 175650 6 1  87 ILE CB   C  20.721 -13.957  19.843 1.00 . F F .  83 ILE CB   1 1 
       12 175651 6 1  87 ILE CD1  C  20.585 -15.680  18.036 1.00 . F F .  83 ILE CD1  1 1 
       12 175652 6 1  87 ILE CG1  C  21.534 -14.816  18.869 1.00 . F F .  83 ILE CG1  1 1 
       12 175653 6 1  87 ILE CG2  C  19.924 -12.923  19.045 1.00 . F F .  83 ILE CG2  1 1 
       12 175654 6 1  87 ILE H    H  22.313 -15.166  21.429 1.00 . F F .  83 ILE H    1 1 
       12 175655 6 1  87 ILE HA   H  22.293 -12.564  20.263 1.00 . F F .  83 ILE HA   1 1 
       12 175656 6 1  87 ILE HB   H  20.039 -14.586  20.397 1.00 . F F .  83 ILE HB   1 1 
       12 175657 6 1  87 ILE HD11 H  20.016 -16.324  18.689 1.00 . F F .  83 ILE HD11 1 1 
       12 175658 6 1  87 ILE HD12 H  21.158 -16.282  17.346 1.00 . F F .  83 ILE HD12 1 1 
       12 175659 6 1  87 ILE HD13 H  19.911 -15.043  17.481 1.00 . F F .  83 ILE HD13 1 1 
       12 175660 6 1  87 ILE HG12 H  22.106 -14.173  18.215 1.00 . F F .  83 ILE HG12 1 1 
       12 175661 6 1  87 ILE HG13 H  22.203 -15.455  19.425 1.00 . F F .  83 ILE HG13 1 1 
       12 175662 6 1  87 ILE HG21 H  19.348 -12.309  19.722 1.00 . F F .  83 ILE HG21 1 1 
       12 175663 6 1  87 ILE HG22 H  19.257 -13.429  18.362 1.00 . F F .  83 ILE HG22 1 1 
       12 175664 6 1  87 ILE HG23 H  20.606 -12.299  18.484 1.00 . F F .  83 ILE HG23 1 1 
       12 175665 6 1  87 ILE N    N  22.508 -14.209  21.513 1.00 . F F .  83 ILE N    1 1 
       12 175666 6 1  87 ILE O    O  20.323 -12.992  22.800 1.00 . F F .  83 ILE O    1 1 
       12 175667 6 1  88 LYS C    C  18.618  -9.969  21.912 1.00 . F F .  84 LYS C    1 1 
       12 175668 6 1  88 LYS CA   C  20.004 -10.251  22.484 1.00 . F F .  84 LYS CA   1 1 
       12 175669 6 1  88 LYS CB   C  20.774  -8.939  22.648 1.00 . F F .  84 LYS CB   1 1 
       12 175670 6 1  88 LYS CD   C  20.792  -6.689  23.726 1.00 . F F .  84 LYS CD   1 1 
       12 175671 6 1  88 LYS CE   C  20.146  -5.802  24.792 1.00 . F F .  84 LYS CE   1 1 
       12 175672 6 1  88 LYS CG   C  20.063  -8.033  23.656 1.00 . F F .  84 LYS CG   1 1 
       12 175673 6 1  88 LYS H    H  21.167 -10.760  20.798 1.00 . F F .  84 LYS H    1 1 
       12 175674 6 1  88 LYS HA   H  19.900 -10.723  23.451 1.00 . F F .  84 LYS HA   1 1 
       12 175675 6 1  88 LYS HB2  H  21.772  -9.152  23.000 1.00 . F F .  84 LYS HB2  1 1 
       12 175676 6 1  88 LYS HB3  H  20.831  -8.436  21.695 1.00 . F F .  84 LYS HB3  1 1 
       12 175677 6 1  88 LYS HD2  H  21.829  -6.856  23.978 1.00 . F F .  84 LYS HD2  1 1 
       12 175678 6 1  88 LYS HD3  H  20.730  -6.196  22.767 1.00 . F F .  84 LYS HD3  1 1 
       12 175679 6 1  88 LYS HE2  H  20.314  -4.764  24.545 1.00 . F F .  84 LYS HE2  1 1 
       12 175680 6 1  88 LYS HE3  H  19.083  -5.994  24.828 1.00 . F F .  84 LYS HE3  1 1 
       12 175681 6 1  88 LYS HG2  H  19.041  -7.876  23.340 1.00 . F F .  84 LYS HG2  1 1 
       12 175682 6 1  88 LYS HG3  H  20.075  -8.497  24.630 1.00 . F F .  84 LYS HG3  1 1 
       12 175683 6 1  88 LYS HZ1  H  21.785  -6.152  26.028 1.00 . F F .  84 LYS HZ1  1 1 
       12 175684 6 1  88 LYS HZ2  H  20.391  -7.009  26.471 1.00 . F F .  84 LYS HZ2  1 1 
       12 175685 6 1  88 LYS HZ3  H  20.500  -5.345  26.792 1.00 . F F .  84 LYS HZ3  1 1 
       12 175686 6 1  88 LYS N    N  20.744 -11.138  21.594 1.00 . F F .  84 LYS N    1 1 
       12 175687 6 1  88 LYS NZ   N  20.751  -6.100  26.121 1.00 . F F .  84 LYS NZ   1 1 
       12 175688 6 1  88 LYS O    O  17.604 -10.153  22.587 1.00 . F F .  84 LYS O    1 1 
       12 175689 6 1  89 ASP C    C  17.471  -9.402  18.488 1.00 . F F .  85 ASP C    1 1 
       12 175690 6 1  89 ASP CA   C  17.328  -9.217  19.995 1.00 . F F .  85 ASP CA   1 1 
       12 175691 6 1  89 ASP CB   C  16.910  -7.776  20.297 1.00 . F F .  85 ASP CB   1 1 
       12 175692 6 1  89 ASP CG   C  15.397  -7.617  20.165 1.00 . F F .  85 ASP CG   1 1 
       12 175693 6 1  89 ASP H    H  19.435  -9.391  20.182 1.00 . F F .  85 ASP H    1 1 
       12 175694 6 1  89 ASP HA   H  16.565  -9.887  20.361 1.00 . F F .  85 ASP HA   1 1 
       12 175695 6 1  89 ASP HB2  H  17.209  -7.521  21.303 1.00 . F F .  85 ASP HB2  1 1 
       12 175696 6 1  89 ASP HB3  H  17.398  -7.111  19.600 1.00 . F F .  85 ASP HB3  1 1 
       12 175697 6 1  89 ASP N    N  18.590  -9.520  20.663 1.00 . F F .  85 ASP N    1 1 
       12 175698 6 1  89 ASP O    O  18.545  -9.186  17.928 1.00 . F F .  85 ASP O    1 1 
       12 175699 6 1  89 ASP OD1  O  14.812  -8.309  19.347 1.00 . F F .  85 ASP OD1  1 1 
       12 175700 6 1  89 ASP OD2  O  14.844  -6.804  20.887 1.00 . F F .  85 ASP OD2  1 1 
       12 175701 6 1  90 VAL C    C  15.303  -9.221  15.705 1.00 . F F .  86 VAL C    1 1 
       12 175702 6 1  90 VAL CA   C  16.408 -10.028  16.385 1.00 . F F .  86 VAL CA   1 1 
       12 175703 6 1  90 VAL CB   C  16.222 -11.523  16.084 1.00 . F F .  86 VAL CB   1 1 
       12 175704 6 1  90 VAL CG1  C  16.337 -11.772  14.577 1.00 . F F .  86 VAL CG1  1 1 
       12 175705 6 1  90 VAL CG2  C  17.304 -12.334  16.803 1.00 . F F .  86 VAL CG2  1 1 
       12 175706 6 1  90 VAL H    H  15.552  -9.948  18.326 1.00 . F F .  86 VAL H    1 1 
       12 175707 6 1  90 VAL HA   H  17.361  -9.712  15.988 1.00 . F F .  86 VAL HA   1 1 
       12 175708 6 1  90 VAL HB   H  15.248 -11.838  16.426 1.00 . F F .  86 VAL HB   1 1 
       12 175709 6 1  90 VAL HG11 H  16.210 -12.824  14.376 1.00 . F F .  86 VAL HG11 1 1 
       12 175710 6 1  90 VAL HG12 H  17.310 -11.453  14.233 1.00 . F F .  86 VAL HG12 1 1 
       12 175711 6 1  90 VAL HG13 H  15.571 -11.210  14.061 1.00 . F F .  86 VAL HG13 1 1 
       12 175712 6 1  90 VAL HG21 H  17.108 -13.389  16.674 1.00 . F F .  86 VAL HG21 1 1 
       12 175713 6 1  90 VAL HG22 H  17.296 -12.094  17.855 1.00 . F F .  86 VAL HG22 1 1 
       12 175714 6 1  90 VAL HG23 H  18.271 -12.094  16.386 1.00 . F F .  86 VAL HG23 1 1 
       12 175715 6 1  90 VAL N    N  16.385  -9.803  17.830 1.00 . F F .  86 VAL N    1 1 
       12 175716 6 1  90 VAL O    O  14.144  -9.263  16.118 1.00 . F F .  86 VAL O    1 1 
       12 175717 6 1  91 ILE C    C  14.750  -8.154  12.419 1.00 . F F .  87 ILE C    1 1 
       12 175718 6 1  91 ILE CA   C  14.714  -7.713  13.880 1.00 . F F .  87 ILE CA   1 1 
       12 175719 6 1  91 ILE CB   C  15.036  -6.217  13.973 1.00 . F F .  87 ILE CB   1 1 
       12 175720 6 1  91 ILE CD1  C  13.824  -6.064  16.207 1.00 . F F .  87 ILE CD1  1 1 
       12 175721 6 1  91 ILE CG1  C  15.124  -5.768  15.441 1.00 . F F .  87 ILE CG1  1 1 
       12 175722 6 1  91 ILE CG2  C  13.949  -5.409  13.258 1.00 . F F .  87 ILE CG2  1 1 
       12 175723 6 1  91 ILE H    H  16.622  -8.466  14.406 1.00 . F F .  87 ILE H    1 1 
       12 175724 6 1  91 ILE HA   H  13.719  -7.881  14.269 1.00 . F F .  87 ILE HA   1 1 
       12 175725 6 1  91 ILE HB   H  15.986  -6.033  13.487 1.00 . F F .  87 ILE HB   1 1 
       12 175726 6 1  91 ILE HD11 H  13.526  -5.182  16.756 1.00 . F F .  87 ILE HD11 1 1 
       12 175727 6 1  91 ILE HD12 H  13.997  -6.872  16.902 1.00 . F F .  87 ILE HD12 1 1 
       12 175728 6 1  91 ILE HD13 H  13.035  -6.343  15.524 1.00 . F F .  87 ILE HD13 1 1 
       12 175729 6 1  91 ILE HG12 H  15.940  -6.288  15.921 1.00 . F F .  87 ILE HG12 1 1 
       12 175730 6 1  91 ILE HG13 H  15.318  -4.705  15.473 1.00 . F F .  87 ILE HG13 1 1 
       12 175731 6 1  91 ILE HG21 H  14.139  -5.413  12.196 1.00 . F F .  87 ILE HG21 1 1 
       12 175732 6 1  91 ILE HG22 H  13.958  -4.393  13.623 1.00 . F F .  87 ILE HG22 1 1 
       12 175733 6 1  91 ILE HG23 H  12.985  -5.854  13.454 1.00 . F F .  87 ILE HG23 1 1 
       12 175734 6 1  91 ILE N    N  15.677  -8.489  14.659 1.00 . F F .  87 ILE N    1 1 
       12 175735 6 1  91 ILE O    O  15.819  -8.237  11.812 1.00 . F F .  87 ILE O    1 1 
       12 175736 6 1  92 LEU C    C  12.922  -7.833   9.552 1.00 . F F .  88 LEU C    1 1 
       12 175737 6 1  92 LEU CA   C  13.491  -8.907  10.474 1.00 . F F .  88 LEU CA   1 1 
       12 175738 6 1  92 LEU CB   C  12.605 -10.153  10.414 1.00 . F F .  88 LEU CB   1 1 
       12 175739 6 1  92 LEU CD1  C  12.244 -12.394  11.460 1.00 . F F .  88 LEU CD1  1 1 
       12 175740 6 1  92 LEU CD2  C  14.430 -11.854  10.384 1.00 . F F .  88 LEU CD2  1 1 
       12 175741 6 1  92 LEU CG   C  13.265 -11.287  11.200 1.00 . F F .  88 LEU CG   1 1 
       12 175742 6 1  92 LEU H    H  12.756  -8.316  12.374 1.00 . F F .  88 LEU H    1 1 
       12 175743 6 1  92 LEU HA   H  14.479  -9.174  10.127 1.00 . F F .  88 LEU HA   1 1 
       12 175744 6 1  92 LEU HB2  H  11.639  -9.929  10.845 1.00 . F F .  88 LEU HB2  1 1 
       12 175745 6 1  92 LEU HB3  H  12.480 -10.457   9.386 1.00 . F F .  88 LEU HB3  1 1 
       12 175746 6 1  92 LEU HD11 H  11.783 -12.686  10.528 1.00 . F F .  88 LEU HD11 1 1 
       12 175747 6 1  92 LEU HD12 H  11.485 -12.032  12.138 1.00 . F F .  88 LEU HD12 1 1 
       12 175748 6 1  92 LEU HD13 H  12.741 -13.247  11.899 1.00 . F F .  88 LEU HD13 1 1 
       12 175749 6 1  92 LEU HD21 H  14.095 -12.073   9.383 1.00 . F F .  88 LEU HD21 1 1 
       12 175750 6 1  92 LEU HD22 H  14.788 -12.760  10.851 1.00 . F F .  88 LEU HD22 1 1 
       12 175751 6 1  92 LEU HD23 H  15.230 -11.129  10.346 1.00 . F F .  88 LEU HD23 1 1 
       12 175752 6 1  92 LEU HG   H  13.634 -10.906  12.140 1.00 . F F .  88 LEU HG   1 1 
       12 175753 6 1  92 LEU N    N  13.577  -8.433  11.854 1.00 . F F .  88 LEU N    1 1 
       12 175754 6 1  92 LEU O    O  11.958  -7.147   9.895 1.00 . F F .  88 LEU O    1 1 
       12 175755 6 1  93 ASP C    C  12.856  -7.505   6.045 1.00 . F F .  89 ASP C    1 1 
       12 175756 6 1  93 ASP CA   C  13.059  -6.765   7.362 1.00 . F F .  89 ASP CA   1 1 
       12 175757 6 1  93 ASP CB   C  14.078  -5.640   7.168 1.00 . F F .  89 ASP CB   1 1 
       12 175758 6 1  93 ASP CG   C  13.498  -4.562   6.258 1.00 . F F .  89 ASP CG   1 1 
       12 175759 6 1  93 ASP H    H  14.329  -8.237   8.189 1.00 . F F .  89 ASP H    1 1 
       12 175760 6 1  93 ASP HA   H  12.118  -6.339   7.678 1.00 . F F .  89 ASP HA   1 1 
       12 175761 6 1  93 ASP HB2  H  14.324  -5.208   8.126 1.00 . F F .  89 ASP HB2  1 1 
       12 175762 6 1  93 ASP HB3  H  14.974  -6.043   6.716 1.00 . F F .  89 ASP HB3  1 1 
       12 175763 6 1  93 ASP N    N  13.532  -7.700   8.378 1.00 . F F .  89 ASP N    1 1 
       12 175764 6 1  93 ASP O    O  13.553  -8.481   5.769 1.00 . F F .  89 ASP O    1 1 
       12 175765 6 1  93 ASP OD1  O  13.514  -4.758   5.054 1.00 . F F .  89 ASP OD1  1 1 
       12 175766 6 1  93 ASP OD2  O  13.046  -3.556   6.779 1.00 . F F .  89 ASP OD2  1 1 
       12 175767 6 1  94 GLU C    C  12.729  -8.218   3.178 1.00 . F F .  90 GLU C    1 1 
       12 175768 6 1  94 GLU CA   C  11.543  -7.697   3.993 1.00 . F F .  90 GLU CA   1 1 
       12 175769 6 1  94 GLU CB   C  10.697  -6.763   3.126 1.00 . F F .  90 GLU CB   1 1 
       12 175770 6 1  94 GLU CD   C   9.307  -6.643   1.002 1.00 . F F .  90 GLU CD   1 1 
       12 175771 6 1  94 GLU CG   C  10.099  -7.548   1.952 1.00 . F F .  90 GLU CG   1 1 
       12 175772 6 1  94 GLU H    H  11.552  -6.128   5.417 1.00 . F F .  90 GLU H    1 1 
       12 175773 6 1  94 GLU HA   H  10.930  -8.539   4.276 1.00 . F F .  90 GLU HA   1 1 
       12 175774 6 1  94 GLU HB2  H   9.900  -6.342   3.723 1.00 . F F .  90 GLU HB2  1 1 
       12 175775 6 1  94 GLU HB3  H  11.318  -5.967   2.743 1.00 . F F .  90 GLU HB3  1 1 
       12 175776 6 1  94 GLU HG2  H  10.898  -8.020   1.400 1.00 . F F .  90 GLU HG2  1 1 
       12 175777 6 1  94 GLU HG3  H   9.443  -8.313   2.340 1.00 . F F .  90 GLU HG3  1 1 
       12 175778 6 1  94 GLU N    N  11.954  -6.997   5.211 1.00 . F F .  90 GLU N    1 1 
       12 175779 6 1  94 GLU O    O  12.643  -9.292   2.582 1.00 . F F .  90 GLU O    1 1 
       12 175780 6 1  94 GLU OE1  O   9.158  -5.462   1.281 1.00 . F F .  90 GLU OE1  1 1 
       12 175781 6 1  94 GLU OE2  O   8.859  -7.152  -0.013 1.00 . F F .  90 GLU OE2  1 1 
       12 175782 6 1  95 ASN C    C  16.313  -7.793   3.142 1.00 . F F .  91 ASN C    1 1 
       12 175783 6 1  95 ASN CA   C  15.000  -7.883   2.357 1.00 . F F .  91 ASN CA   1 1 
       12 175784 6 1  95 ASN CB   C  15.108  -7.008   1.108 1.00 . F F .  91 ASN CB   1 1 
       12 175785 6 1  95 ASN CG   C  16.046  -7.659   0.096 1.00 . F F .  91 ASN CG   1 1 
       12 175786 6 1  95 ASN H    H  13.864  -6.634   3.653 1.00 . F F .  91 ASN H    1 1 
       12 175787 6 1  95 ASN HA   H  14.867  -8.907   2.038 1.00 . F F .  91 ASN HA   1 1 
       12 175788 6 1  95 ASN HB2  H  14.129  -6.891   0.666 1.00 . F F .  91 ASN HB2  1 1 
       12 175789 6 1  95 ASN HB3  H  15.498  -6.038   1.382 1.00 . F F .  91 ASN HB3  1 1 
       12 175790 6 1  95 ASN HD21 H  17.507  -6.345   0.384 1.00 . F F .  91 ASN HD21 1 1 
       12 175791 6 1  95 ASN HD22 H  17.835  -7.557  -0.759 1.00 . F F .  91 ASN HD22 1 1 
       12 175792 6 1  95 ASN N    N  13.832  -7.470   3.144 1.00 . F F .  91 ASN N    1 1 
       12 175793 6 1  95 ASN ND2  N  17.228  -7.145  -0.111 1.00 . F F .  91 ASN ND2  1 1 
       12 175794 6 1  95 ASN O    O  17.388  -7.788   2.540 1.00 . F F .  91 ASN O    1 1 
       12 175795 6 1  95 ASN OD1  O  15.694  -8.664  -0.521 1.00 . F F .  91 ASN OD1  1 1 
       12 175796 6 1  96 LEU C    C  17.248  -8.324   6.637 1.00 . F F .  92 LEU C    1 1 
       12 175797 6 1  96 LEU CA   C  17.435  -7.623   5.296 1.00 . F F .  92 LEU CA   1 1 
       12 175798 6 1  96 LEU CB   C  17.739  -6.142   5.551 1.00 . F F .  92 LEU CB   1 1 
       12 175799 6 1  96 LEU CD1  C  18.499  -3.994   4.525 1.00 . F F .  92 LEU CD1  1 1 
       12 175800 6 1  96 LEU CD2  C  19.842  -6.067   4.192 1.00 . F F .  92 LEU CD2  1 1 
       12 175801 6 1  96 LEU CG   C  18.423  -5.511   4.334 1.00 . F F .  92 LEU CG   1 1 
       12 175802 6 1  96 LEU H    H  15.370  -7.892   4.905 1.00 . F F .  92 LEU H    1 1 
       12 175803 6 1  96 LEU HA   H  18.272  -8.072   4.782 1.00 . F F .  92 LEU HA   1 1 
       12 175804 6 1  96 LEU HB2  H  16.817  -5.619   5.751 1.00 . F F .  92 LEU HB2  1 1 
       12 175805 6 1  96 LEU HB3  H  18.391  -6.055   6.409 1.00 . F F .  92 LEU HB3  1 1 
       12 175806 6 1  96 LEU HD11 H  19.147  -3.568   3.774 1.00 . F F .  92 LEU HD11 1 1 
       12 175807 6 1  96 LEU HD12 H  18.892  -3.775   5.507 1.00 . F F .  92 LEU HD12 1 1 
       12 175808 6 1  96 LEU HD13 H  17.511  -3.570   4.430 1.00 . F F .  92 LEU HD13 1 1 
       12 175809 6 1  96 LEU HD21 H  19.805  -7.021   3.685 1.00 . F F .  92 LEU HD21 1 1 
       12 175810 6 1  96 LEU HD22 H  20.279  -6.196   5.170 1.00 . F F .  92 LEU HD22 1 1 
       12 175811 6 1  96 LEU HD23 H  20.444  -5.378   3.617 1.00 . F F .  92 LEU HD23 1 1 
       12 175812 6 1  96 LEU HG   H  17.853  -5.727   3.443 1.00 . F F .  92 LEU HG   1 1 
       12 175813 6 1  96 LEU N    N  16.240  -7.770   4.471 1.00 . F F .  92 LEU N    1 1 
       12 175814 6 1  96 LEU O    O  16.126  -8.467   7.123 1.00 . F F .  92 LEU O    1 1 
       12 175815 6 1  97 ILE C    C  19.282  -8.679   9.485 1.00 . F F .  93 ILE C    1 1 
       12 175816 6 1  97 ILE CA   C  18.308  -9.390   8.551 1.00 . F F .  93 ILE CA   1 1 
       12 175817 6 1  97 ILE CB   C  18.683 -10.873   8.436 1.00 . F F .  93 ILE CB   1 1 
       12 175818 6 1  97 ILE CD1  C  18.259 -12.980   7.157 1.00 . F F .  93 ILE CD1  1 1 
       12 175819 6 1  97 ILE CG1  C  17.745 -11.569   7.446 1.00 . F F .  93 ILE CG1  1 1 
       12 175820 6 1  97 ILE CG2  C  18.553 -11.546   9.805 1.00 . F F .  93 ILE CG2  1 1 
       12 175821 6 1  97 ILE H    H  19.216  -8.642   6.789 1.00 . F F .  93 ILE H    1 1 
       12 175822 6 1  97 ILE HA   H  17.310  -9.310   8.958 1.00 . F F .  93 ILE HA   1 1 
       12 175823 6 1  97 ILE HB   H  19.704 -10.960   8.089 1.00 . F F .  93 ILE HB   1 1 
       12 175824 6 1  97 ILE HD11 H  19.274 -12.925   6.791 1.00 . F F .  93 ILE HD11 1 1 
       12 175825 6 1  97 ILE HD12 H  17.632 -13.445   6.410 1.00 . F F .  93 ILE HD12 1 1 
       12 175826 6 1  97 ILE HD13 H  18.235 -13.566   8.064 1.00 . F F .  93 ILE HD13 1 1 
       12 175827 6 1  97 ILE HG12 H  16.753 -11.626   7.871 1.00 . F F .  93 ILE HG12 1 1 
       12 175828 6 1  97 ILE HG13 H  17.711 -11.006   6.525 1.00 . F F .  93 ILE HG13 1 1 
       12 175829 6 1  97 ILE HG21 H  19.267 -11.113  10.489 1.00 . F F .  93 ILE HG21 1 1 
       12 175830 6 1  97 ILE HG22 H  18.746 -12.604   9.705 1.00 . F F .  93 ILE HG22 1 1 
       12 175831 6 1  97 ILE HG23 H  17.553 -11.398  10.185 1.00 . F F .  93 ILE HG23 1 1 
       12 175832 6 1  97 ILE N    N  18.351  -8.757   7.235 1.00 . F F .  93 ILE N    1 1 
       12 175833 6 1  97 ILE O    O  20.479  -8.615   9.206 1.00 . F F .  93 ILE O    1 1 
       12 175834 6 1  98 VAL C    C  19.608  -8.137  12.887 1.00 . F F .  94 VAL C    1 1 
       12 175835 6 1  98 VAL CA   C  19.614  -7.421  11.542 1.00 . F F .  94 VAL CA   1 1 
       12 175836 6 1  98 VAL CB   C  19.102  -5.985  11.712 1.00 . F F .  94 VAL CB   1 1 
       12 175837 6 1  98 VAL CG1  C  20.038  -5.203  12.638 1.00 . F F .  94 VAL CG1  1 1 
       12 175838 6 1  98 VAL CG2  C  19.057  -5.286  10.349 1.00 . F F .  94 VAL CG2  1 1 
       12 175839 6 1  98 VAL H    H  17.814  -8.243  10.777 1.00 . F F .  94 VAL H    1 1 
       12 175840 6 1  98 VAL HA   H  20.630  -7.385  11.172 1.00 . F F .  94 VAL HA   1 1 
       12 175841 6 1  98 VAL HB   H  18.109  -6.006  12.139 1.00 . F F .  94 VAL HB   1 1 
       12 175842 6 1  98 VAL HG11 H  19.638  -4.214  12.803 1.00 . F F .  94 VAL HG11 1 1 
       12 175843 6 1  98 VAL HG12 H  21.013  -5.128  12.182 1.00 . F F .  94 VAL HG12 1 1 
       12 175844 6 1  98 VAL HG13 H  20.121  -5.719  13.584 1.00 . F F .  94 VAL HG13 1 1 
       12 175845 6 1  98 VAL HG21 H  18.218  -5.659   9.780 1.00 . F F .  94 VAL HG21 1 1 
       12 175846 6 1  98 VAL HG22 H  19.972  -5.485   9.812 1.00 . F F .  94 VAL HG22 1 1 
       12 175847 6 1  98 VAL HG23 H  18.949  -4.221  10.494 1.00 . F F .  94 VAL HG23 1 1 
       12 175848 6 1  98 VAL N    N  18.772  -8.145  10.591 1.00 . F F .  94 VAL N    1 1 
       12 175849 6 1  98 VAL O    O  18.552  -8.387  13.464 1.00 . F F .  94 VAL O    1 1 
       12 175850 6 1  99 VAL C    C  21.779  -8.319  15.622 1.00 . F F .  95 VAL C    1 1 
       12 175851 6 1  99 VAL CA   C  20.934  -9.149  14.663 1.00 . F F .  95 VAL CA   1 1 
       12 175852 6 1  99 VAL CB   C  21.588 -10.521  14.447 1.00 . F F .  95 VAL CB   1 1 
       12 175853 6 1  99 VAL CG1  C  21.649 -11.286  15.772 1.00 . F F .  95 VAL CG1  1 1 
       12 175854 6 1  99 VAL CG2  C  20.764 -11.335  13.443 1.00 . F F .  95 VAL CG2  1 1 
       12 175855 6 1  99 VAL H    H  21.606  -8.206  12.888 1.00 . F F .  95 VAL H    1 1 
       12 175856 6 1  99 VAL HA   H  19.955  -9.296  15.099 1.00 . F F .  95 VAL HA   1 1 
       12 175857 6 1  99 VAL HB   H  22.589 -10.385  14.066 1.00 . F F .  95 VAL HB   1 1 
       12 175858 6 1  99 VAL HG11 H  20.652 -11.390  16.175 1.00 . F F .  95 VAL HG11 1 1 
       12 175859 6 1  99 VAL HG12 H  22.265 -10.742  16.473 1.00 . F F .  95 VAL HG12 1 1 
       12 175860 6 1  99 VAL HG13 H  22.073 -12.265  15.604 1.00 . F F .  95 VAL HG13 1 1 
       12 175861 6 1  99 VAL HG21 H  21.230 -12.299  13.294 1.00 . F F .  95 VAL HG21 1 1 
       12 175862 6 1  99 VAL HG22 H  20.720 -10.807  12.502 1.00 . F F .  95 VAL HG22 1 1 
       12 175863 6 1  99 VAL HG23 H  19.764 -11.473  13.825 1.00 . F F .  95 VAL HG23 1 1 
       12 175864 6 1  99 VAL N    N  20.799  -8.451  13.387 1.00 . F F .  95 VAL N    1 1 
       12 175865 6 1  99 VAL O    O  22.839  -7.814  15.254 1.00 . F F .  95 VAL O    1 1 
       12 175866 6 1 100 ILE C    C  22.440  -8.397  18.989 1.00 . F F .  96 ILE C    1 1 
       12 175867 6 1 100 ILE CA   C  22.023  -7.438  17.881 1.00 . F F .  96 ILE CA   1 1 
       12 175868 6 1 100 ILE CB   C  21.129  -6.338  18.465 1.00 . F F .  96 ILE CB   1 1 
       12 175869 6 1 100 ILE CD1  C  19.457  -4.576  17.882 1.00 . F F .  96 ILE CD1  1 1 
       12 175870 6 1 100 ILE CG1  C  20.623  -5.413  17.352 1.00 . F F .  96 ILE CG1  1 1 
       12 175871 6 1 100 ILE CG2  C  21.928  -5.505  19.471 1.00 . F F .  96 ILE CG2  1 1 
       12 175872 6 1 100 ILE H    H  20.434  -8.582  17.077 1.00 . F F .  96 ILE H    1 1 
       12 175873 6 1 100 ILE HA   H  22.905  -6.987  17.447 1.00 . F F .  96 ILE HA   1 1 
       12 175874 6 1 100 ILE HB   H  20.287  -6.790  18.967 1.00 . F F .  96 ILE HB   1 1 
       12 175875 6 1 100 ILE HD11 H  18.600  -5.214  18.041 1.00 . F F .  96 ILE HD11 1 1 
       12 175876 6 1 100 ILE HD12 H  19.206  -3.810  17.162 1.00 . F F .  96 ILE HD12 1 1 
       12 175877 6 1 100 ILE HD13 H  19.740  -4.114  18.816 1.00 . F F .  96 ILE HD13 1 1 
       12 175878 6 1 100 ILE HG12 H  21.422  -4.759  17.036 1.00 . F F .  96 ILE HG12 1 1 
       12 175879 6 1 100 ILE HG13 H  20.284  -5.999  16.510 1.00 . F F .  96 ILE HG13 1 1 
       12 175880 6 1 100 ILE HG21 H  22.318  -6.151  20.242 1.00 . F F .  96 ILE HG21 1 1 
       12 175881 6 1 100 ILE HG22 H  21.284  -4.762  19.916 1.00 . F F .  96 ILE HG22 1 1 
       12 175882 6 1 100 ILE HG23 H  22.745  -5.016  18.963 1.00 . F F .  96 ILE HG23 1 1 
       12 175883 6 1 100 ILE N    N  21.299  -8.180  16.853 1.00 . F F .  96 ILE N    1 1 
       12 175884 6 1 100 ILE O    O  21.608  -9.129  19.524 1.00 . F F .  96 ILE O    1 1 
       12 175885 6 1 101 THR C    C  24.371  -8.633  21.704 1.00 . F F .  97 THR C    1 1 
       12 175886 6 1 101 THR CA   C  24.238  -9.313  20.345 1.00 . F F .  97 THR CA   1 1 
       12 175887 6 1 101 THR CB   C  25.602  -9.852  19.909 1.00 . F F .  97 THR CB   1 1 
       12 175888 6 1 101 THR CG2  C  25.450 -10.640  18.607 1.00 . F F .  97 THR CG2  1 1 
       12 175889 6 1 101 THR H    H  24.335  -7.757  18.904 1.00 . F F .  97 THR H    1 1 
       12 175890 6 1 101 THR HA   H  23.554 -10.144  20.440 1.00 . F F .  97 THR HA   1 1 
       12 175891 6 1 101 THR HB   H  25.992 -10.505  20.676 1.00 . F F .  97 THR HB   1 1 
       12 175892 6 1 101 THR HG1  H  26.318  -8.391  18.846 1.00 . F F .  97 THR HG1  1 1 
       12 175893 6 1 101 THR HG21 H  25.237  -9.959  17.796 1.00 . F F .  97 THR HG21 1 1 
       12 175894 6 1 101 THR HG22 H  24.639 -11.347  18.707 1.00 . F F .  97 THR HG22 1 1 
       12 175895 6 1 101 THR HG23 H  26.366 -11.172  18.400 1.00 . F F .  97 THR HG23 1 1 
       12 175896 6 1 101 THR N    N  23.724  -8.391  19.335 1.00 . F F .  97 THR N    1 1 
       12 175897 6 1 101 THR O    O  24.464  -7.409  21.797 1.00 . F F .  97 THR O    1 1 
       12 175898 6 1 101 THR OG1  O  26.497  -8.767  19.711 1.00 . F F .  97 THR OG1  1 1 
       12 175899 6 1 102 GLU C    C  25.722  -7.973  24.280 1.00 . F F .  98 GLU C    1 1 
       12 175900 6 1 102 GLU CA   C  24.519  -8.907  24.116 1.00 . F F .  98 GLU CA   1 1 
       12 175901 6 1 102 GLU CB   C  24.617 -10.063  25.114 1.00 . F F .  98 GLU CB   1 1 
       12 175902 6 1 102 GLU CD   C  25.890 -12.131  25.722 1.00 . F F .  98 GLU CD   1 1 
       12 175903 6 1 102 GLU CG   C  25.872 -10.894  24.831 1.00 . F F .  98 GLU CG   1 1 
       12 175904 6 1 102 GLU H    H  24.355 -10.408  22.627 1.00 . F F .  98 GLU H    1 1 
       12 175905 6 1 102 GLU HA   H  23.622  -8.347  24.334 1.00 . F F .  98 GLU HA   1 1 
       12 175906 6 1 102 GLU HB2  H  24.669  -9.667  26.118 1.00 . F F .  98 GLU HB2  1 1 
       12 175907 6 1 102 GLU HB3  H  23.745 -10.693  25.021 1.00 . F F .  98 GLU HB3  1 1 
       12 175908 6 1 102 GLU HG2  H  25.872 -11.199  23.794 1.00 . F F .  98 GLU HG2  1 1 
       12 175909 6 1 102 GLU HG3  H  26.749 -10.298  25.029 1.00 . F F .  98 GLU HG3  1 1 
       12 175910 6 1 102 GLU N    N  24.412  -9.439  22.759 1.00 . F F .  98 GLU N    1 1 
       12 175911 6 1 102 GLU O    O  25.696  -7.074  25.121 1.00 . F F .  98 GLU O    1 1 
       12 175912 6 1 102 GLU OE1  O  24.905 -12.852  25.722 1.00 . F F .  98 GLU OE1  1 1 
       12 175913 6 1 102 GLU OE2  O  26.888 -12.340  26.393 1.00 . F F .  98 GLU OE2  1 1 
       12 175914 6 1 103 GLU C    C  27.868  -6.004  22.918 1.00 . F F .  99 GLU C    1 1 
       12 175915 6 1 103 GLU CA   C  27.985  -7.368  23.613 1.00 . F F .  99 GLU CA   1 1 
       12 175916 6 1 103 GLU CB   C  29.175  -8.127  23.021 1.00 . F F .  99 GLU CB   1 1 
       12 175917 6 1 103 GLU CD   C  29.832  -9.152  25.251 1.00 . F F .  99 GLU CD   1 1 
       12 175918 6 1 103 GLU CG   C  29.407  -9.425  23.804 1.00 . F F .  99 GLU CG   1 1 
       12 175919 6 1 103 GLU H    H  26.733  -8.890  22.815 1.00 . F F .  99 GLU H    1 1 
       12 175920 6 1 103 GLU HA   H  28.177  -7.201  24.660 1.00 . F F .  99 GLU HA   1 1 
       12 175921 6 1 103 GLU HB2  H  28.970  -8.364  21.986 1.00 . F F .  99 GLU HB2  1 1 
       12 175922 6 1 103 GLU HB3  H  30.059  -7.512  23.081 1.00 . F F .  99 GLU HB3  1 1 
       12 175923 6 1 103 GLU HG2  H  28.493 -10.002  23.810 1.00 . F F .  99 GLU HG2  1 1 
       12 175924 6 1 103 GLU HG3  H  30.179  -9.998  23.311 1.00 . F F .  99 GLU HG3  1 1 
       12 175925 6 1 103 GLU N    N  26.773  -8.181  23.490 1.00 . F F .  99 GLU N    1 1 
       12 175926 6 1 103 GLU O    O  28.881  -5.339  22.704 1.00 . F F .  99 GLU O    1 1 
       12 175927 6 1 103 GLU OE1  O  30.123  -8.012  25.584 1.00 . F F .  99 GLU OE1  1 1 
       12 175928 6 1 103 GLU OE2  O  29.861 -10.103  26.016 1.00 . F F .  99 GLU OE2  1 1 
       12 175929 6 1 104 ASN C    C  27.170  -4.239  20.553 1.00 . F F . 100 ASN C    1 1 
       12 175930 6 1 104 ASN CA   C  26.449  -4.298  21.900 1.00 . F F . 100 ASN CA   1 1 
       12 175931 6 1 104 ASN CB   C  26.921  -3.155  22.807 1.00 . F F . 100 ASN CB   1 1 
       12 175932 6 1 104 ASN CG   C  26.201  -3.201  24.159 1.00 . F F . 100 ASN CG   1 1 
       12 175933 6 1 104 ASN H    H  25.882  -6.170  22.710 1.00 . F F . 100 ASN H    1 1 
       12 175934 6 1 104 ASN HA   H  25.393  -4.173  21.720 1.00 . F F . 100 ASN HA   1 1 
       12 175935 6 1 104 ASN HB2  H  27.985  -3.237  22.967 1.00 . F F . 100 ASN HB2  1 1 
       12 175936 6 1 104 ASN HB3  H  26.707  -2.212  22.326 1.00 . F F . 100 ASN HB3  1 1 
       12 175937 6 1 104 ASN HD21 H  26.863  -1.419  24.748 1.00 . F F . 100 ASN HD21 1 1 
       12 175938 6 1 104 ASN HD22 H  25.862  -2.225  25.854 1.00 . F F . 100 ASN HD22 1 1 
       12 175939 6 1 104 ASN N    N  26.655  -5.587  22.558 1.00 . F F . 100 ASN N    1 1 
       12 175940 6 1 104 ASN ND2  N  26.319  -2.198  24.988 1.00 . F F . 100 ASN ND2  1 1 
       12 175941 6 1 104 ASN O    O  27.674  -3.191  20.150 1.00 . F F . 100 ASN O    1 1 
       12 175942 6 1 104 ASN OD1  O  25.507  -4.167  24.473 1.00 . F F . 100 ASN OD1  1 1 
       12 175943 6 1 105 GLU C    C  26.552  -5.590  17.523 1.00 . F F . 101 GLU C    1 1 
       12 175944 6 1 105 GLU CA   C  27.717  -5.414  18.489 1.00 . F F . 101 GLU CA   1 1 
       12 175945 6 1 105 GLU CB   C  28.702  -6.574  18.318 1.00 . F F . 101 GLU CB   1 1 
       12 175946 6 1 105 GLU CD   C  30.266  -7.690  16.655 1.00 . F F . 101 GLU CD   1 1 
       12 175947 6 1 105 GLU CG   C  29.343  -6.496  16.927 1.00 . F F . 101 GLU CG   1 1 
       12 175948 6 1 105 GLU H    H  26.917  -6.206  20.279 1.00 . F F . 101 GLU H    1 1 
       12 175949 6 1 105 GLU HA   H  28.223  -4.487  18.268 1.00 . F F . 101 GLU HA   1 1 
       12 175950 6 1 105 GLU HB2  H  29.470  -6.507  19.075 1.00 . F F . 101 GLU HB2  1 1 
       12 175951 6 1 105 GLU HB3  H  28.176  -7.510  18.416 1.00 . F F . 101 GLU HB3  1 1 
       12 175952 6 1 105 GLU HG2  H  28.563  -6.481  16.180 1.00 . F F . 101 GLU HG2  1 1 
       12 175953 6 1 105 GLU HG3  H  29.916  -5.584  16.854 1.00 . F F . 101 GLU HG3  1 1 
       12 175954 6 1 105 GLU N    N  27.214  -5.374  19.856 1.00 . F F . 101 GLU N    1 1 
       12 175955 6 1 105 GLU O    O  25.598  -6.309  17.818 1.00 . F F . 101 GLU O    1 1 
       12 175956 6 1 105 GLU OE1  O  30.458  -8.514  17.539 1.00 . F F . 101 GLU OE1  1 1 
       12 175957 6 1 105 GLU OE2  O  30.769  -7.768  15.546 1.00 . F F . 101 GLU OE2  1 1 
       12 175958 6 1 106 VAL C    C  26.063  -5.677  14.113 1.00 . F F . 102 VAL C    1 1 
       12 175959 6 1 106 VAL CA   C  25.566  -4.984  15.378 1.00 . F F . 102 VAL CA   1 1 
       12 175960 6 1 106 VAL CB   C  25.092  -3.565  15.041 1.00 . F F . 102 VAL CB   1 1 
       12 175961 6 1 106 VAL CG1  C  23.902  -3.631  14.080 1.00 . F F . 102 VAL CG1  1 1 
       12 175962 6 1 106 VAL CG2  C  24.657  -2.841  16.318 1.00 . F F . 102 VAL CG2  1 1 
       12 175963 6 1 106 VAL H    H  27.445  -4.420  16.173 1.00 . F F . 102 VAL H    1 1 
       12 175964 6 1 106 VAL HA   H  24.733  -5.544  15.777 1.00 . F F . 102 VAL HA   1 1 
       12 175965 6 1 106 VAL HB   H  25.899  -3.018  14.573 1.00 . F F . 102 VAL HB   1 1 
       12 175966 6 1 106 VAL HG11 H  24.185  -4.175  13.191 1.00 . F F . 102 VAL HG11 1 1 
       12 175967 6 1 106 VAL HG12 H  23.602  -2.629  13.808 1.00 . F F . 102 VAL HG12 1 1 
       12 175968 6 1 106 VAL HG13 H  23.077  -4.135  14.562 1.00 . F F . 102 VAL HG13 1 1 
       12 175969 6 1 106 VAL HG21 H  23.793  -3.337  16.737 1.00 . F F . 102 VAL HG21 1 1 
       12 175970 6 1 106 VAL HG22 H  24.406  -1.817  16.085 1.00 . F F . 102 VAL HG22 1 1 
       12 175971 6 1 106 VAL HG23 H  25.464  -2.859  17.036 1.00 . F F . 102 VAL HG23 1 1 
       12 175972 6 1 106 VAL N    N  26.638  -4.935  16.370 1.00 . F F . 102 VAL N    1 1 
       12 175973 6 1 106 VAL O    O  27.085  -5.292  13.543 1.00 . F F . 102 VAL O    1 1 
       12 175974 6 1 107 LEU C    C  24.524  -7.299  11.466 1.00 . F F . 103 LEU C    1 1 
       12 175975 6 1 107 LEU CA   C  25.658  -7.439  12.473 1.00 . F F . 103 LEU CA   1 1 
       12 175976 6 1 107 LEU CB   C  25.871  -8.921  12.788 1.00 . F F . 103 LEU CB   1 1 
       12 175977 6 1 107 LEU CD1  C  27.106 -10.457  14.323 1.00 . F F . 103 LEU CD1  1 1 
       12 175978 6 1 107 LEU CD2  C  28.360  -9.024  12.711 1.00 . F F . 103 LEU CD2  1 1 
       12 175979 6 1 107 LEU CG   C  27.137  -9.095  13.627 1.00 . F F . 103 LEU CG   1 1 
       12 175980 6 1 107 LEU H    H  24.566  -6.995  14.232 1.00 . F F . 103 LEU H    1 1 
       12 175981 6 1 107 LEU HA   H  26.565  -7.037  12.044 1.00 . F F . 103 LEU HA   1 1 
       12 175982 6 1 107 LEU HB2  H  25.020  -9.296  13.339 1.00 . F F . 103 LEU HB2  1 1 
       12 175983 6 1 107 LEU HB3  H  25.974  -9.473  11.866 1.00 . F F . 103 LEU HB3  1 1 
       12 175984 6 1 107 LEU HD11 H  28.068 -10.653  14.771 1.00 . F F . 103 LEU HD11 1 1 
       12 175985 6 1 107 LEU HD12 H  26.882 -11.227  13.599 1.00 . F F . 103 LEU HD12 1 1 
       12 175986 6 1 107 LEU HD13 H  26.346 -10.451  15.090 1.00 . F F . 103 LEU HD13 1 1 
       12 175987 6 1 107 LEU HD21 H  28.279  -9.780  11.944 1.00 . F F . 103 LEU HD21 1 1 
       12 175988 6 1 107 LEU HD22 H  29.255  -9.193  13.291 1.00 . F F . 103 LEU HD22 1 1 
       12 175989 6 1 107 LEU HD23 H  28.408  -8.048  12.250 1.00 . F F . 103 LEU HD23 1 1 
       12 175990 6 1 107 LEU HG   H  27.192  -8.311  14.367 1.00 . F F . 103 LEU HG   1 1 
       12 175991 6 1 107 LEU N    N  25.337  -6.711  13.697 1.00 . F F . 103 LEU N    1 1 
       12 175992 6 1 107 LEU O    O  23.363  -7.545  11.794 1.00 . F F . 103 LEU O    1 1 
       12 175993 6 1 108 ILE C    C  24.158  -7.722   8.034 1.00 . F F . 104 ILE C    1 1 
       12 175994 6 1 108 ILE CA   C  23.860  -6.760   9.183 1.00 . F F . 104 ILE CA   1 1 
       12 175995 6 1 108 ILE CB   C  23.849  -5.315   8.664 1.00 . F F . 104 ILE CB   1 1 
       12 175996 6 1 108 ILE CD1  C  23.816  -2.908   9.363 1.00 . F F . 104 ILE CD1  1 1 
       12 175997 6 1 108 ILE CG1  C  23.599  -4.351   9.829 1.00 . F F . 104 ILE CG1  1 1 
       12 175998 6 1 108 ILE CG2  C  22.735  -5.144   7.629 1.00 . F F . 104 ILE CG2  1 1 
       12 175999 6 1 108 ILE H    H  25.800  -6.715  10.040 1.00 . F F . 104 ILE H    1 1 
       12 176000 6 1 108 ILE HA   H  22.882  -6.990   9.581 1.00 . F F . 104 ILE HA   1 1 
       12 176001 6 1 108 ILE HB   H  24.802  -5.091   8.206 1.00 . F F . 104 ILE HB   1 1 
       12 176002 6 1 108 ILE HD11 H  24.859  -2.760   9.122 1.00 . F F . 104 ILE HD11 1 1 
       12 176003 6 1 108 ILE HD12 H  23.530  -2.230  10.152 1.00 . F F . 104 ILE HD12 1 1 
       12 176004 6 1 108 ILE HD13 H  23.214  -2.716   8.488 1.00 . F F . 104 ILE HD13 1 1 
       12 176005 6 1 108 ILE HG12 H  22.584  -4.468  10.178 1.00 . F F . 104 ILE HG12 1 1 
       12 176006 6 1 108 ILE HG13 H  24.285  -4.571  10.633 1.00 . F F . 104 ILE HG13 1 1 
       12 176007 6 1 108 ILE HG21 H  22.735  -4.126   7.265 1.00 . F F . 104 ILE HG21 1 1 
       12 176008 6 1 108 ILE HG22 H  21.782  -5.363   8.085 1.00 . F F . 104 ILE HG22 1 1 
       12 176009 6 1 108 ILE HG23 H  22.903  -5.820   6.804 1.00 . F F . 104 ILE HG23 1 1 
       12 176010 6 1 108 ILE N    N  24.861  -6.912  10.239 1.00 . F F . 104 ILE N    1 1 
       12 176011 6 1 108 ILE O    O  25.214  -7.637   7.404 1.00 . F F . 104 ILE O    1 1 
       12 176012 6 1 109 PHE C    C  22.176  -9.382   5.698 1.00 . F F . 105 PHE C    1 1 
       12 176013 6 1 109 PHE CA   C  23.314  -9.586   6.692 1.00 . F F . 105 PHE CA   1 1 
       12 176014 6 1 109 PHE CB   C  23.189 -11.012   7.235 1.00 . F F . 105 PHE CB   1 1 
       12 176015 6 1 109 PHE CD1  C  25.417 -11.880   8.042 1.00 . F F . 105 PHE CD1  1 1 
       12 176016 6 1 109 PHE CD2  C  23.749 -11.237   9.680 1.00 . F F . 105 PHE CD2  1 1 
       12 176017 6 1 109 PHE CE1  C  26.286 -12.253   9.074 1.00 . F F . 105 PHE CE1  1 1 
       12 176018 6 1 109 PHE CE2  C  24.621 -11.602  10.712 1.00 . F F . 105 PHE CE2  1 1 
       12 176019 6 1 109 PHE CG   C  24.147 -11.372   8.345 1.00 . F F . 105 PHE CG   1 1 
       12 176020 6 1 109 PHE CZ   C  25.889 -12.113  10.408 1.00 . F F . 105 PHE CZ   1 1 
       12 176021 6 1 109 PHE H    H  22.386  -8.601   8.315 1.00 . F F . 105 PHE H    1 1 
       12 176022 6 1 109 PHE HA   H  24.263  -9.472   6.191 1.00 . F F . 105 PHE HA   1 1 
       12 176023 6 1 109 PHE HB2  H  22.186 -11.146   7.608 1.00 . F F . 105 PHE HB2  1 1 
       12 176024 6 1 109 PHE HB3  H  23.335 -11.699   6.412 1.00 . F F . 105 PHE HB3  1 1 
       12 176025 6 1 109 PHE HD1  H  25.724 -11.985   7.012 1.00 . F F . 105 PHE HD1  1 1 
       12 176026 6 1 109 PHE HD2  H  22.771 -10.843   9.914 1.00 . F F . 105 PHE HD2  1 1 
       12 176027 6 1 109 PHE HE1  H  27.264 -12.644   8.840 1.00 . F F . 105 PHE HE1  1 1 
       12 176028 6 1 109 PHE HE2  H  24.315 -11.495  11.742 1.00 . F F . 105 PHE HE2  1 1 
       12 176029 6 1 109 PHE HZ   H  26.558 -12.407  11.205 1.00 . F F . 105 PHE HZ   1 1 
       12 176030 6 1 109 PHE N    N  23.201  -8.610   7.773 1.00 . F F . 105 PHE N    1 1 
       12 176031 6 1 109 PHE O    O  21.195  -8.700   6.000 1.00 . F F . 105 PHE O    1 1 
       12 176032 6 1 110 ASN C    C  20.432 -11.338   3.669 1.00 . F F . 106 ASN C    1 1 
       12 176033 6 1 110 ASN CA   C  21.177 -10.008   3.573 1.00 . F F . 106 ASN CA   1 1 
       12 176034 6 1 110 ASN CB   C  21.692  -9.774   2.147 1.00 . F F . 106 ASN CB   1 1 
       12 176035 6 1 110 ASN CG   C  22.586 -10.923   1.692 1.00 . F F . 106 ASN CG   1 1 
       12 176036 6 1 110 ASN H    H  23.125 -10.445   4.293 1.00 . F F . 106 ASN H    1 1 
       12 176037 6 1 110 ASN HA   H  20.490  -9.212   3.827 1.00 . F F . 106 ASN HA   1 1 
       12 176038 6 1 110 ASN HB2  H  20.850  -9.694   1.476 1.00 . F F . 106 ASN HB2  1 1 
       12 176039 6 1 110 ASN HB3  H  22.255  -8.853   2.121 1.00 . F F . 106 ASN HB3  1 1 
       12 176040 6 1 110 ASN HD21 H  22.434 -10.468  -0.236 1.00 . F F . 106 ASN HD21 1 1 
       12 176041 6 1 110 ASN HD22 H  23.400 -11.818   0.115 1.00 . F F . 106 ASN HD22 1 1 
       12 176042 6 1 110 ASN N    N  22.287  -9.994   4.523 1.00 . F F . 106 ASN N    1 1 
       12 176043 6 1 110 ASN ND2  N  22.827 -11.083   0.419 1.00 . F F . 106 ASN ND2  1 1 
       12 176044 6 1 110 ASN O    O  20.681 -12.129   4.577 1.00 . F F . 106 ASN O    1 1 
       12 176045 6 1 110 ASN OD1  O  23.079 -11.695   2.513 1.00 . F F . 106 ASN OD1  1 1 
       12 176046 6 1 111 GLN C    C  19.642 -14.057   2.673 1.00 . F F . 107 GLN C    1 1 
       12 176047 6 1 111 GLN CA   C  18.740 -12.819   2.744 1.00 . F F . 107 GLN CA   1 1 
       12 176048 6 1 111 GLN CB   C  17.770 -12.836   1.560 1.00 . F F . 107 GLN CB   1 1 
       12 176049 6 1 111 GLN CD   C  15.650 -13.428   2.751 1.00 . F F . 107 GLN CD   1 1 
       12 176050 6 1 111 GLN CG   C  16.712 -13.920   1.774 1.00 . F F . 107 GLN CG   1 1 
       12 176051 6 1 111 GLN H    H  19.346 -10.910   2.043 1.00 . F F . 107 GLN H    1 1 
       12 176052 6 1 111 GLN HA   H  18.164 -12.866   3.657 1.00 . F F . 107 GLN HA   1 1 
       12 176053 6 1 111 GLN HB2  H  17.287 -11.871   1.480 1.00 . F F . 107 GLN HB2  1 1 
       12 176054 6 1 111 GLN HB3  H  18.316 -13.043   0.651 1.00 . F F . 107 GLN HB3  1 1 
       12 176055 6 1 111 GLN HE21 H  16.018 -14.839   4.098 1.00 . F F . 107 GLN HE21 1 1 
       12 176056 6 1 111 GLN HE22 H  14.790 -13.744   4.513 1.00 . F F . 107 GLN HE22 1 1 
       12 176057 6 1 111 GLN HG2  H  16.246 -14.159   0.828 1.00 . F F . 107 GLN HG2  1 1 
       12 176058 6 1 111 GLN HG3  H  17.182 -14.806   2.175 1.00 . F F . 107 GLN HG3  1 1 
       12 176059 6 1 111 GLN N    N  19.512 -11.578   2.740 1.00 . F F . 107 GLN N    1 1 
       12 176060 6 1 111 GLN NE2  N  15.471 -14.056   3.881 1.00 . F F . 107 GLN NE2  1 1 
       12 176061 6 1 111 GLN O    O  19.271 -15.127   3.153 1.00 . F F . 107 GLN O    1 1 
       12 176062 6 1 111 GLN OE1  O  14.960 -12.447   2.476 1.00 . F F . 107 GLN OE1  1 1 
       12 176063 6 1 112 ASN C    C  22.704 -15.252   3.029 1.00 . F F . 108 ASN C    1 1 
       12 176064 6 1 112 ASN CA   C  21.719 -15.055   1.870 1.00 . F F . 108 ASN CA   1 1 
       12 176065 6 1 112 ASN CB   C  22.503 -14.864   0.571 1.00 . F F . 108 ASN CB   1 1 
       12 176066 6 1 112 ASN CG   C  23.075 -16.200   0.105 1.00 . F F . 108 ASN CG   1 1 
       12 176067 6 1 112 ASN H    H  21.099 -13.030   1.773 1.00 . F F . 108 ASN H    1 1 
       12 176068 6 1 112 ASN HA   H  21.122 -15.950   1.774 1.00 . F F . 108 ASN HA   1 1 
       12 176069 6 1 112 ASN HB2  H  21.847 -14.469  -0.189 1.00 . F F . 108 ASN HB2  1 1 
       12 176070 6 1 112 ASN HB3  H  23.314 -14.171   0.741 1.00 . F F . 108 ASN HB3  1 1 
       12 176071 6 1 112 ASN HD21 H  24.965 -15.614   0.259 1.00 . F F . 108 ASN HD21 1 1 
       12 176072 6 1 112 ASN HD22 H  24.741 -17.209  -0.277 1.00 . F F . 108 ASN HD22 1 1 
       12 176073 6 1 112 ASN N    N  20.819 -13.917   2.069 1.00 . F F . 108 ASN N    1 1 
       12 176074 6 1 112 ASN ND2  N  24.368 -16.354   0.022 1.00 . F F . 108 ASN ND2  1 1 
       12 176075 6 1 112 ASN O    O  23.679 -15.990   2.887 1.00 . F F . 108 ASN O    1 1 
       12 176076 6 1 112 ASN OD1  O  22.322 -17.127  -0.190 1.00 . F F . 108 ASN OD1  1 1 
       12 176077 6 1 113 LEU C    C  24.778 -14.427   5.022 1.00 . F F . 109 LEU C    1 1 
       12 176078 6 1 113 LEU CA   C  23.323 -14.775   5.335 1.00 . F F . 109 LEU CA   1 1 
       12 176079 6 1 113 LEU CB   C  23.222 -16.222   5.821 1.00 . F F . 109 LEU CB   1 1 
       12 176080 6 1 113 LEU CD1  C  21.629 -17.918   6.729 1.00 . F F . 109 LEU CD1  1 1 
       12 176081 6 1 113 LEU CD2  C  21.966 -15.753   7.927 1.00 . F F . 109 LEU CD2  1 1 
       12 176082 6 1 113 LEU CG   C  21.894 -16.422   6.553 1.00 . F F . 109 LEU CG   1 1 
       12 176083 6 1 113 LEU H    H  21.704 -13.988   4.219 1.00 . F F . 109 LEU H    1 1 
       12 176084 6 1 113 LEU HA   H  22.973 -14.124   6.122 1.00 . F F . 109 LEU HA   1 1 
       12 176085 6 1 113 LEU HB2  H  23.269 -16.887   4.972 1.00 . F F . 109 LEU HB2  1 1 
       12 176086 6 1 113 LEU HB3  H  24.038 -16.435   6.494 1.00 . F F . 109 LEU HB3  1 1 
       12 176087 6 1 113 LEU HD11 H  21.522 -18.381   5.759 1.00 . F F . 109 LEU HD11 1 1 
       12 176088 6 1 113 LEU HD12 H  20.720 -18.058   7.297 1.00 . F F . 109 LEU HD12 1 1 
       12 176089 6 1 113 LEU HD13 H  22.456 -18.372   7.256 1.00 . F F . 109 LEU HD13 1 1 
       12 176090 6 1 113 LEU HD21 H  21.828 -14.687   7.817 1.00 . F F . 109 LEU HD21 1 1 
       12 176091 6 1 113 LEU HD22 H  22.932 -15.945   8.371 1.00 . F F . 109 LEU HD22 1 1 
       12 176092 6 1 113 LEU HD23 H  21.192 -16.153   8.563 1.00 . F F . 109 LEU HD23 1 1 
       12 176093 6 1 113 LEU HG   H  21.095 -15.980   5.975 1.00 . F F . 109 LEU HG   1 1 
       12 176094 6 1 113 LEU N    N  22.469 -14.598   4.167 1.00 . F F . 109 LEU N    1 1 
       12 176095 6 1 113 LEU O    O  25.704 -15.080   5.505 1.00 . F F . 109 LEU O    1 1 
       12 176096 6 1 114 GLU C    C  26.621 -11.659   4.724 1.00 . F F . 110 GLU C    1 1 
       12 176097 6 1 114 GLU CA   C  26.320 -12.911   3.910 1.00 . F F . 110 GLU CA   1 1 
       12 176098 6 1 114 GLU CB   C  26.446 -12.595   2.419 1.00 . F F . 110 GLU CB   1 1 
       12 176099 6 1 114 GLU CD   C  26.438 -13.634   0.102 1.00 . F F . 110 GLU CD   1 1 
       12 176100 6 1 114 GLU CG   C  26.232 -13.875   1.601 1.00 . F F . 110 GLU CG   1 1 
       12 176101 6 1 114 GLU H    H  24.206 -12.941   3.809 1.00 . F F . 110 GLU H    1 1 
       12 176102 6 1 114 GLU HA   H  27.037 -13.678   4.167 1.00 . F F . 110 GLU HA   1 1 
       12 176103 6 1 114 GLU HB2  H  25.700 -11.863   2.144 1.00 . F F . 110 GLU HB2  1 1 
       12 176104 6 1 114 GLU HB3  H  27.430 -12.202   2.214 1.00 . F F . 110 GLU HB3  1 1 
       12 176105 6 1 114 GLU HG2  H  26.931 -14.625   1.935 1.00 . F F . 110 GLU HG2  1 1 
       12 176106 6 1 114 GLU HG3  H  25.226 -14.234   1.766 1.00 . F F . 110 GLU HG3  1 1 
       12 176107 6 1 114 GLU N    N  24.976 -13.391   4.214 1.00 . F F . 110 GLU N    1 1 
       12 176108 6 1 114 GLU O    O  25.707 -10.939   5.129 1.00 . F F . 110 GLU O    1 1 
       12 176109 6 1 114 GLU OE1  O  26.554 -12.488  -0.309 1.00 . F F . 110 GLU OE1  1 1 
       12 176110 6 1 114 GLU OE2  O  26.479 -14.613  -0.624 1.00 . F F . 110 GLU OE2  1 1 
       12 176111 6 1 115 GLU C    C  28.397  -8.994   4.903 1.00 . F F . 111 GLU C    1 1 
       12 176112 6 1 115 GLU CA   C  28.296 -10.247   5.767 1.00 . F F . 111 GLU CA   1 1 
       12 176113 6 1 115 GLU CB   C  29.643 -10.518   6.439 1.00 . F F . 111 GLU CB   1 1 
       12 176114 6 1 115 GLU CD   C  31.347  -9.555   8.061 1.00 . F F . 111 GLU CD   1 1 
       12 176115 6 1 115 GLU CG   C  29.965  -9.383   7.421 1.00 . F F . 111 GLU CG   1 1 
       12 176116 6 1 115 GLU H    H  28.593 -11.986   4.590 1.00 . F F . 111 GLU H    1 1 
       12 176117 6 1 115 GLU HA   H  27.551 -10.085   6.531 1.00 . F F . 111 GLU HA   1 1 
       12 176118 6 1 115 GLU HB2  H  29.596 -11.455   6.972 1.00 . F F . 111 GLU HB2  1 1 
       12 176119 6 1 115 GLU HB3  H  30.417 -10.569   5.688 1.00 . F F . 111 GLU HB3  1 1 
       12 176120 6 1 115 GLU HG2  H  29.938  -8.442   6.892 1.00 . F F . 111 GLU HG2  1 1 
       12 176121 6 1 115 GLU HG3  H  29.215  -9.371   8.198 1.00 . F F . 111 GLU HG3  1 1 
       12 176122 6 1 115 GLU N    N  27.902 -11.398   4.962 1.00 . F F . 111 GLU N    1 1 
       12 176123 6 1 115 GLU O    O  29.157  -8.953   3.933 1.00 . F F . 111 GLU O    1 1 
       12 176124 6 1 115 GLU OE1  O  32.006 -10.556   7.808 1.00 . F F . 111 GLU OE1  1 1 
       12 176125 6 1 115 GLU OE2  O  31.736  -8.667   8.800 1.00 . F F . 111 GLU OE2  1 1 
       12 176126 6 1 116 LEU C    C  28.251  -5.608   5.422 1.00 . F F . 112 LEU C    1 1 
       12 176127 6 1 116 LEU CA   C  27.652  -6.701   4.546 1.00 . F F . 112 LEU CA   1 1 
       12 176128 6 1 116 LEU CB   C  26.232  -6.307   4.131 1.00 . F F . 112 LEU CB   1 1 
       12 176129 6 1 116 LEU CD1  C  24.316  -6.970   2.670 1.00 . F F . 112 LEU CD1  1 1 
       12 176130 6 1 116 LEU CD2  C  26.562  -6.534   1.668 1.00 . F F . 112 LEU CD2  1 1 
       12 176131 6 1 116 LEU CG   C  25.827  -7.096   2.886 1.00 . F F . 112 LEU CG   1 1 
       12 176132 6 1 116 LEU H    H  27.024  -8.075   6.030 1.00 . F F . 112 LEU H    1 1 
       12 176133 6 1 116 LEU HA   H  28.256  -6.805   3.656 1.00 . F F . 112 LEU HA   1 1 
       12 176134 6 1 116 LEU HB2  H  25.548  -6.525   4.938 1.00 . F F . 112 LEU HB2  1 1 
       12 176135 6 1 116 LEU HB3  H  26.203  -5.250   3.911 1.00 . F F . 112 LEU HB3  1 1 
       12 176136 6 1 116 LEU HD11 H  23.797  -7.297   3.557 1.00 . F F . 112 LEU HD11 1 1 
       12 176137 6 1 116 LEU HD12 H  24.020  -7.585   1.832 1.00 . F F . 112 LEU HD12 1 1 
       12 176138 6 1 116 LEU HD13 H  24.067  -5.940   2.464 1.00 . F F . 112 LEU HD13 1 1 
       12 176139 6 1 116 LEU HD21 H  26.611  -5.458   1.741 1.00 . F F . 112 LEU HD21 1 1 
       12 176140 6 1 116 LEU HD22 H  26.031  -6.810   0.768 1.00 . F F . 112 LEU HD22 1 1 
       12 176141 6 1 116 LEU HD23 H  27.562  -6.939   1.633 1.00 . F F . 112 LEU HD23 1 1 
       12 176142 6 1 116 LEU HG   H  26.085  -8.136   3.019 1.00 . F F . 112 LEU HG   1 1 
       12 176143 6 1 116 LEU N    N  27.626  -7.972   5.264 1.00 . F F . 112 LEU N    1 1 
       12 176144 6 1 116 LEU O    O  29.097  -4.835   4.973 1.00 . F F . 112 LEU O    1 1 
       12 176145 6 1 117 TYR C    C  28.553  -5.144   8.990 1.00 . F F . 113 TYR C    1 1 
       12 176146 6 1 117 TYR CA   C  28.327  -4.544   7.605 1.00 . F F . 113 TYR CA   1 1 
       12 176147 6 1 117 TYR CB   C  27.352  -3.370   7.712 1.00 . F F . 113 TYR CB   1 1 
       12 176148 6 1 117 TYR CD1  C  28.612  -1.213   8.056 1.00 . F F . 113 TYR CD1  1 1 
       12 176149 6 1 117 TYR CD2  C  27.555  -2.264   9.970 1.00 . F F . 113 TYR CD2  1 1 
       12 176150 6 1 117 TYR CE1  C  29.077  -0.181   8.880 1.00 . F F . 113 TYR CE1  1 1 
       12 176151 6 1 117 TYR CE2  C  28.020  -1.232  10.793 1.00 . F F . 113 TYR CE2  1 1 
       12 176152 6 1 117 TYR CG   C  27.852  -2.255   8.602 1.00 . F F . 113 TYR CG   1 1 
       12 176153 6 1 117 TYR CZ   C  28.781  -0.190  10.248 1.00 . F F . 113 TYR CZ   1 1 
       12 176154 6 1 117 TYR H    H  27.116  -6.176   6.974 1.00 . F F . 113 TYR H    1 1 
       12 176155 6 1 117 TYR HA   H  29.271  -4.172   7.234 1.00 . F F . 113 TYR HA   1 1 
       12 176156 6 1 117 TYR HB2  H  27.181  -2.970   6.726 1.00 . F F . 113 TYR HB2  1 1 
       12 176157 6 1 117 TYR HB3  H  26.413  -3.737   8.102 1.00 . F F . 113 TYR HB3  1 1 
       12 176158 6 1 117 TYR HD1  H  28.839  -1.207   7.000 1.00 . F F . 113 TYR HD1  1 1 
       12 176159 6 1 117 TYR HD2  H  26.970  -3.067  10.391 1.00 . F F . 113 TYR HD2  1 1 
       12 176160 6 1 117 TYR HE1  H  29.662   0.623   8.459 1.00 . F F . 113 TYR HE1  1 1 
       12 176161 6 1 117 TYR HE2  H  27.792  -1.239  11.849 1.00 . F F . 113 TYR HE2  1 1 
       12 176162 6 1 117 TYR HH   H  29.710   1.458  10.511 1.00 . F F . 113 TYR HH   1 1 
       12 176163 6 1 117 TYR N    N  27.809  -5.545   6.676 1.00 . F F . 113 TYR N    1 1 
       12 176164 6 1 117 TYR O    O  27.709  -5.878   9.503 1.00 . F F . 113 TYR O    1 1 
       12 176165 6 1 117 TYR OH   O  29.239   0.829  11.061 1.00 . F F . 113 TYR OH   1 1 
       12 176166 6 1 118 ARG C    C  30.629  -4.159  11.758 1.00 . F F . 114 ARG C    1 1 
       12 176167 6 1 118 ARG CA   C  30.007  -5.286  10.937 1.00 . F F . 114 ARG CA   1 1 
       12 176168 6 1 118 ARG CB   C  30.976  -6.471  10.866 1.00 . F F . 114 ARG CB   1 1 
       12 176169 6 1 118 ARG CD   C  32.092  -8.286  12.178 1.00 . F F . 114 ARG CD   1 1 
       12 176170 6 1 118 ARG CG   C  31.236  -7.023  12.272 1.00 . F F . 114 ARG CG   1 1 
       12 176171 6 1 118 ARG CZ   C  34.306  -8.840  11.223 1.00 . F F . 114 ARG CZ   1 1 
       12 176172 6 1 118 ARG H    H  30.339  -4.253   9.118 1.00 . F F . 114 ARG H    1 1 
       12 176173 6 1 118 ARG HA   H  29.097  -5.608  11.419 1.00 . F F . 114 ARG HA   1 1 
       12 176174 6 1 118 ARG HB2  H  30.547  -7.248  10.249 1.00 . F F . 114 ARG HB2  1 1 
       12 176175 6 1 118 ARG HB3  H  31.910  -6.147  10.433 1.00 . F F . 114 ARG HB3  1 1 
       12 176176 6 1 118 ARG HD2  H  32.141  -8.759  13.147 1.00 . F F . 114 ARG HD2  1 1 
       12 176177 6 1 118 ARG HD3  H  31.646  -8.970  11.471 1.00 . F F . 114 ARG HD3  1 1 
       12 176178 6 1 118 ARG HE   H  33.747  -7.018  11.830 1.00 . F F . 114 ARG HE   1 1 
       12 176179 6 1 118 ARG HG2  H  31.754  -6.278  12.857 1.00 . F F . 114 ARG HG2  1 1 
       12 176180 6 1 118 ARG HG3  H  30.296  -7.262  12.745 1.00 . F F . 114 ARG HG3  1 1 
       12 176181 6 1 118 ARG HH11 H  33.085 -10.430  11.343 1.00 . F F . 114 ARG HH11 1 1 
       12 176182 6 1 118 ARG HH12 H  34.655 -10.743  10.681 1.00 . F F . 114 ARG HH12 1 1 
       12 176183 6 1 118 ARG HH21 H  35.752  -7.480  10.970 1.00 . F F . 114 ARG HH21 1 1 
       12 176184 6 1 118 ARG HH22 H  36.145  -9.091  10.474 1.00 . F F . 114 ARG HH22 1 1 
       12 176185 6 1 118 ARG N    N  29.695  -4.819   9.591 1.00 . F F . 114 ARG N    1 1 
       12 176186 6 1 118 ARG NE   N  33.449  -7.946  11.740 1.00 . F F . 114 ARG NE   1 1 
       12 176187 6 1 118 ARG NH1  N  33.991 -10.104  11.071 1.00 . F F . 114 ARG NH1  1 1 
       12 176188 6 1 118 ARG NH2  N  35.494  -8.440  10.861 1.00 . F F . 114 ARG NH2  1 1 
       12 176189 6 1 118 ARG O    O  31.656  -3.596  11.374 1.00 . F F . 114 ARG O    1 1 
       12 176190 6 1 119 GLY C    C  30.167  -3.074  15.219 1.00 . F F . 115 GLY C    1 1 
       12 176191 6 1 119 GLY CA   C  30.539  -2.800  13.766 1.00 . F F . 115 GLY CA   1 1 
       12 176192 6 1 119 GLY H    H  29.170  -4.292  13.126 1.00 . F F . 115 GLY H    1 1 
       12 176193 6 1 119 GLY HA2  H  31.614  -2.777  13.671 1.00 . F F . 115 GLY HA2  1 1 
       12 176194 6 1 119 GLY HA3  H  30.136  -1.841  13.476 1.00 . F F . 115 GLY HA3  1 1 
       12 176195 6 1 119 GLY N    N  30.005  -3.832  12.885 1.00 . F F . 115 GLY N    1 1 
       12 176196 6 1 119 GLY O    O  29.235  -3.824  15.496 1.00 . F F . 115 GLY O    1 1 
       12 176197 6 1 120 LYS C    C  30.630  -1.248  18.256 1.00 . F F . 116 LYS C    1 1 
       12 176198 6 1 120 LYS CA   C  30.590  -2.607  17.567 1.00 . F F . 116 LYS CA   1 1 
       12 176199 6 1 120 LYS CB   C  31.597  -3.560  18.216 1.00 . F F . 116 LYS CB   1 1 
       12 176200 6 1 120 LYS CD   C  32.205  -4.783  20.306 1.00 . F F . 116 LYS CD   1 1 
       12 176201 6 1 120 LYS CE   C  31.725  -5.193  21.700 1.00 . F F . 116 LYS CE   1 1 
       12 176202 6 1 120 LYS CG   C  31.183  -3.844  19.662 1.00 . F F . 116 LYS CG   1 1 
       12 176203 6 1 120 LYS H    H  31.639  -1.885  15.871 1.00 . F F . 116 LYS H    1 1 
       12 176204 6 1 120 LYS HA   H  29.598  -3.021  17.678 1.00 . F F . 116 LYS HA   1 1 
       12 176205 6 1 120 LYS HB2  H  31.624  -4.485  17.661 1.00 . F F . 116 LYS HB2  1 1 
       12 176206 6 1 120 LYS HB3  H  32.577  -3.107  18.209 1.00 . F F . 116 LYS HB3  1 1 
       12 176207 6 1 120 LYS HD2  H  32.312  -5.665  19.692 1.00 . F F . 116 LYS HD2  1 1 
       12 176208 6 1 120 LYS HD3  H  33.156  -4.281  20.388 1.00 . F F . 116 LYS HD3  1 1 
       12 176209 6 1 120 LYS HE2  H  31.479  -4.309  22.271 1.00 . F F . 116 LYS HE2  1 1 
       12 176210 6 1 120 LYS HE3  H  30.850  -5.818  21.609 1.00 . F F . 116 LYS HE3  1 1 
       12 176211 6 1 120 LYS HG2  H  31.145  -2.916  20.215 1.00 . F F . 116 LYS HG2  1 1 
       12 176212 6 1 120 LYS HG3  H  30.210  -4.312  19.674 1.00 . F F . 116 LYS HG3  1 1 
       12 176213 6 1 120 LYS HZ1  H  33.050  -6.793  21.838 1.00 . F F . 116 LYS HZ1  1 1 
       12 176214 6 1 120 LYS HZ2  H  32.473  -6.242  23.334 1.00 . F F . 116 LYS HZ2  1 1 
       12 176215 6 1 120 LYS HZ3  H  33.643  -5.342  22.494 1.00 . F F . 116 LYS HZ3  1 1 
       12 176216 6 1 120 LYS N    N  30.892  -2.455  16.146 1.00 . F F . 116 LYS N    1 1 
       12 176217 6 1 120 LYS NZ   N  32.805  -5.949  22.394 1.00 . F F . 116 LYS NZ   1 1 
       12 176218 6 1 120 LYS O    O  31.600  -0.502  18.120 1.00 . F F . 116 LYS O    1 1 
       12 176219 6 1 121 PHE C    C  29.136   0.250  21.096 1.00 . F F . 117 PHE C    1 1 
       12 176220 6 1 121 PHE CA   C  29.449   0.392  19.612 1.00 . F F . 117 PHE CA   1 1 
       12 176221 6 1 121 PHE CB   C  28.327   1.187  18.936 1.00 . F F . 117 PHE CB   1 1 
       12 176222 6 1 121 PHE CD1  C  29.182   2.106  16.743 1.00 . F F . 117 PHE CD1  1 1 
       12 176223 6 1 121 PHE CD2  C  27.652   0.225  16.708 1.00 . F F . 117 PHE CD2  1 1 
       12 176224 6 1 121 PHE CE1  C  29.237   2.085  15.343 1.00 . F F . 117 PHE CE1  1 1 
       12 176225 6 1 121 PHE CE2  C  27.707   0.204  15.310 1.00 . F F . 117 PHE CE2  1 1 
       12 176226 6 1 121 PHE CG   C  28.389   1.175  17.425 1.00 . F F . 117 PHE CG   1 1 
       12 176227 6 1 121 PHE CZ   C  28.499   1.134  14.628 1.00 . F F . 117 PHE CZ   1 1 
       12 176228 6 1 121 PHE H    H  28.876  -1.602  19.160 1.00 . F F . 117 PHE H    1 1 
       12 176229 6 1 121 PHE HA   H  30.378   0.932  19.499 1.00 . F F . 117 PHE HA   1 1 
       12 176230 6 1 121 PHE HB2  H  27.379   0.772  19.239 1.00 . F F . 117 PHE HB2  1 1 
       12 176231 6 1 121 PHE HB3  H  28.378   2.210  19.282 1.00 . F F . 117 PHE HB3  1 1 
       12 176232 6 1 121 PHE HD1  H  29.751   2.838  17.295 1.00 . F F . 117 PHE HD1  1 1 
       12 176233 6 1 121 PHE HD2  H  27.040  -0.493  17.235 1.00 . F F . 117 PHE HD2  1 1 
       12 176234 6 1 121 PHE HE1  H  29.848   2.802  14.817 1.00 . F F . 117 PHE HE1  1 1 
       12 176235 6 1 121 PHE HE2  H  27.137  -0.529  14.758 1.00 . F F . 117 PHE HE2  1 1 
       12 176236 6 1 121 PHE HZ   H  28.541   1.116  13.548 1.00 . F F . 117 PHE HZ   1 1 
       12 176237 6 1 121 PHE N    N  29.572  -0.929  18.997 1.00 . F F . 117 PHE N    1 1 
       12 176238 6 1 121 PHE O    O  28.078  -0.256  21.471 1.00 . F F . 117 PHE O    1 1 
       12 176239 6 1 122 GLU C    C  28.502   1.183  23.827 1.00 . F F . 118 GLU C    1 1 
       12 176240 6 1 122 GLU CA   C  29.853   0.628  23.384 1.00 . F F . 118 GLU CA   1 1 
       12 176241 6 1 122 GLU CB   C  30.974   1.375  24.108 1.00 . F F . 118 GLU CB   1 1 
       12 176242 6 1 122 GLU CD   C  33.482   1.408  24.502 1.00 . F F . 118 GLU CD   1 1 
       12 176243 6 1 122 GLU CG   C  32.326   0.750  23.742 1.00 . F F . 118 GLU CG   1 1 
       12 176244 6 1 122 GLU H    H  30.808   1.236  21.589 1.00 . F F . 118 GLU H    1 1 
       12 176245 6 1 122 GLU HA   H  29.906  -0.418  23.647 1.00 . F F . 118 GLU HA   1 1 
       12 176246 6 1 122 GLU HB2  H  30.964   2.414  23.813 1.00 . F F . 118 GLU HB2  1 1 
       12 176247 6 1 122 GLU HB3  H  30.825   1.302  25.176 1.00 . F F . 118 GLU HB3  1 1 
       12 176248 6 1 122 GLU HG2  H  32.302  -0.304  23.984 1.00 . F F . 118 GLU HG2  1 1 
       12 176249 6 1 122 GLU HG3  H  32.489   0.862  22.682 1.00 . F F . 118 GLU HG3  1 1 
       12 176250 6 1 122 GLU N    N  30.025   0.761  21.940 1.00 . F F . 118 GLU N    1 1 
       12 176251 6 1 122 GLU O    O  27.812   0.570  24.641 1.00 . F F . 118 GLU O    1 1 
       12 176252 6 1 122 GLU OE1  O  33.274   2.430  25.140 1.00 . F F . 118 GLU OE1  1 1 
       12 176253 6 1 122 GLU OE2  O  34.576   0.871  24.432 1.00 . F F . 118 GLU OE2  1 1 
       12 176254 6 1 123 ASN C    C  25.714   2.713  22.704 1.00 . F F . 119 ASN C    1 1 
       12 176255 6 1 123 ASN CA   C  26.880   2.991  23.655 1.00 . F F . 119 ASN CA   1 1 
       12 176256 6 1 123 ASN CB   C  27.136   4.498  23.718 1.00 . F F . 119 ASN CB   1 1 
       12 176257 6 1 123 ASN CG   C  28.194   4.805  24.774 1.00 . F F . 119 ASN CG   1 1 
       12 176258 6 1 123 ASN H    H  28.639   2.685  22.512 1.00 . F F . 119 ASN H    1 1 
       12 176259 6 1 123 ASN HA   H  26.608   2.649  24.642 1.00 . F F . 119 ASN HA   1 1 
       12 176260 6 1 123 ASN HB2  H  27.483   4.844  22.755 1.00 . F F . 119 ASN HB2  1 1 
       12 176261 6 1 123 ASN HB3  H  26.220   5.008  23.973 1.00 . F F . 119 ASN HB3  1 1 
       12 176262 6 1 123 ASN HD21 H  26.876   5.004  26.247 1.00 . F F . 119 ASN HD21 1 1 
       12 176263 6 1 123 ASN HD22 H  28.499   5.228  26.691 1.00 . F F . 119 ASN HD22 1 1 
       12 176264 6 1 123 ASN N    N  28.102   2.307  23.239 1.00 . F F . 119 ASN N    1 1 
       12 176265 6 1 123 ASN ND2  N  27.826   5.031  26.006 1.00 . F F . 119 ASN ND2  1 1 
       12 176266 6 1 123 ASN O    O  24.838   3.563  22.531 1.00 . F F . 119 ASN O    1 1 
       12 176267 6 1 123 ASN OD1  O  29.385   4.842  24.470 1.00 . F F . 119 ASN OD1  1 1 
       12 176268 6 1 124 LEU C    C  23.266   1.241  21.919 1.00 . F F . 120 LEU C    1 1 
       12 176269 6 1 124 LEU CA   C  24.603   1.171  21.187 1.00 . F F . 120 LEU CA   1 1 
       12 176270 6 1 124 LEU CB   C  24.820  -0.244  20.646 1.00 . F F . 120 LEU CB   1 1 
       12 176271 6 1 124 LEU CD1  C  24.177   0.176  18.269 1.00 . F F . 120 LEU CD1  1 1 
       12 176272 6 1 124 LEU CD2  C  23.732  -2.050  19.307 1.00 . F F . 120 LEU CD2  1 1 
       12 176273 6 1 124 LEU CG   C  23.785  -0.541  19.561 1.00 . F F . 120 LEU CG   1 1 
       12 176274 6 1 124 LEU H    H  26.426   0.896  22.233 1.00 . F F . 120 LEU H    1 1 
       12 176275 6 1 124 LEU HA   H  24.590   1.864  20.359 1.00 . F F . 120 LEU HA   1 1 
       12 176276 6 1 124 LEU HB2  H  25.812  -0.321  20.229 1.00 . F F . 120 LEU HB2  1 1 
       12 176277 6 1 124 LEU HB3  H  24.709  -0.957  21.450 1.00 . F F . 120 LEU HB3  1 1 
       12 176278 6 1 124 LEU HD11 H  23.601  -0.221  17.447 1.00 . F F . 120 LEU HD11 1 1 
       12 176279 6 1 124 LEU HD12 H  25.230   0.025  18.077 1.00 . F F . 120 LEU HD12 1 1 
       12 176280 6 1 124 LEU HD13 H  23.981   1.234  18.371 1.00 . F F . 120 LEU HD13 1 1 
       12 176281 6 1 124 LEU HD21 H  22.984  -2.264  18.558 1.00 . F F . 120 LEU HD21 1 1 
       12 176282 6 1 124 LEU HD22 H  23.478  -2.561  20.225 1.00 . F F . 120 LEU HD22 1 1 
       12 176283 6 1 124 LEU HD23 H  24.697  -2.390  18.962 1.00 . F F . 120 LEU HD23 1 1 
       12 176284 6 1 124 LEU HG   H  22.813  -0.195  19.883 1.00 . F F . 120 LEU HG   1 1 
       12 176285 6 1 124 LEU N    N  25.693   1.530  22.091 1.00 . F F . 120 LEU N    1 1 
       12 176286 6 1 124 LEU O    O  23.080   0.599  22.953 1.00 . F F . 120 LEU O    1 1 
       12 176287 6 1 125 ASN C    C  19.928   1.529  21.238 1.00 . F F . 121 ASN C    1 1 
       12 176288 6 1 125 ASN CA   C  21.040   2.224  22.017 1.00 . F F . 121 ASN CA   1 1 
       12 176289 6 1 125 ASN CB   C  20.735   3.720  22.110 1.00 . F F . 121 ASN CB   1 1 
       12 176290 6 1 125 ASN CG   C  21.541   4.347  23.244 1.00 . F F . 121 ASN CG   1 1 
       12 176291 6 1 125 ASN H    H  22.519   2.469  20.523 1.00 . F F . 121 ASN H    1 1 
       12 176292 6 1 125 ASN HA   H  21.070   1.816  23.017 1.00 . F F . 121 ASN HA   1 1 
       12 176293 6 1 125 ASN HB2  H  20.996   4.198  21.178 1.00 . F F . 121 ASN HB2  1 1 
       12 176294 6 1 125 ASN HB3  H  19.682   3.862  22.301 1.00 . F F . 121 ASN HB3  1 1 
       12 176295 6 1 125 ASN HD21 H  20.625   3.309  24.666 1.00 . F F . 121 ASN HD21 1 1 
       12 176296 6 1 125 ASN HD22 H  21.825   4.379  25.208 1.00 . F F . 121 ASN HD22 1 1 
       12 176297 6 1 125 ASN N    N  22.336   2.023  21.376 1.00 . F F . 121 ASN N    1 1 
       12 176298 6 1 125 ASN ND2  N  21.311   3.981  24.475 1.00 . F F . 121 ASN ND2  1 1 
       12 176299 6 1 125 ASN O    O  19.065   0.880  21.831 1.00 . F F . 121 ASN O    1 1 
       12 176300 6 1 125 ASN OD1  O  22.400   5.195  23.001 1.00 . F F . 121 ASN OD1  1 1 
       12 176301 6 1 126 LYS C    C  19.324   0.989  17.621 1.00 . F F . 122 LYS C    1 1 
       12 176302 6 1 126 LYS CA   C  18.911   1.055  19.087 1.00 . F F . 122 LYS CA   1 1 
       12 176303 6 1 126 LYS CB   C  17.608   1.849  19.217 1.00 . F F . 122 LYS CB   1 1 
       12 176304 6 1 126 LYS CD   C  16.516   4.062  18.817 1.00 . F F . 122 LYS CD   1 1 
       12 176305 6 1 126 LYS CE   C  16.074   4.258  20.269 1.00 . F F . 122 LYS CE   1 1 
       12 176306 6 1 126 LYS CG   C  17.841   3.298  18.782 1.00 . F F . 122 LYS CG   1 1 
       12 176307 6 1 126 LYS H    H  20.666   2.190  19.491 1.00 . F F . 122 LYS H    1 1 
       12 176308 6 1 126 LYS HA   H  18.736   0.050  19.442 1.00 . F F . 122 LYS HA   1 1 
       12 176309 6 1 126 LYS HB2  H  16.852   1.400  18.588 1.00 . F F . 122 LYS HB2  1 1 
       12 176310 6 1 126 LYS HB3  H  17.278   1.834  20.244 1.00 . F F . 122 LYS HB3  1 1 
       12 176311 6 1 126 LYS HD2  H  16.644   5.025  18.345 1.00 . F F . 122 LYS HD2  1 1 
       12 176312 6 1 126 LYS HD3  H  15.760   3.500  18.288 1.00 . F F . 122 LYS HD3  1 1 
       12 176313 6 1 126 LYS HE2  H  15.848   3.299  20.711 1.00 . F F . 122 LYS HE2  1 1 
       12 176314 6 1 126 LYS HE3  H  16.869   4.733  20.826 1.00 . F F . 122 LYS HE3  1 1 
       12 176315 6 1 126 LYS HG2  H  18.546   3.765  19.453 1.00 . F F . 122 LYS HG2  1 1 
       12 176316 6 1 126 LYS HG3  H  18.234   3.313  17.777 1.00 . F F . 122 LYS HG3  1 1 
       12 176317 6 1 126 LYS HZ1  H  14.974   5.910  19.638 1.00 . F F . 122 LYS HZ1  1 1 
       12 176318 6 1 126 LYS HZ2  H  14.729   5.497  21.266 1.00 . F F . 122 LYS HZ2  1 1 
       12 176319 6 1 126 LYS HZ3  H  14.027   4.556  20.038 1.00 . F F . 122 LYS HZ3  1 1 
       12 176320 6 1 126 LYS N    N  19.948   1.668  19.914 1.00 . F F . 122 LYS N    1 1 
       12 176321 6 1 126 LYS NZ   N  14.859   5.121  20.306 1.00 . F F . 122 LYS NZ   1 1 
       12 176322 6 1 126 LYS O    O  20.251   1.675  17.190 1.00 . F F . 122 LYS O    1 1 
       12 176323 6 1 127 VAL C    C  17.592   0.071  14.636 1.00 . F F . 123 VAL C    1 1 
       12 176324 6 1 127 VAL CA   C  18.899   0.018  15.425 1.00 . F F . 123 VAL CA   1 1 
       12 176325 6 1 127 VAL CB   C  19.626  -1.302  15.144 1.00 . F F . 123 VAL CB   1 1 
       12 176326 6 1 127 VAL CG1  C  20.000  -1.381  13.662 1.00 . F F . 123 VAL CG1  1 1 
       12 176327 6 1 127 VAL CG2  C  20.906  -1.380  15.983 1.00 . F F . 123 VAL CG2  1 1 
       12 176328 6 1 127 VAL H    H  17.913  -0.383  17.259 1.00 . F F . 123 VAL H    1 1 
       12 176329 6 1 127 VAL HA   H  19.529   0.836  15.107 1.00 . F F . 123 VAL HA   1 1 
       12 176330 6 1 127 VAL HB   H  18.979  -2.130  15.396 1.00 . F F . 123 VAL HB   1 1 
       12 176331 6 1 127 VAL HG11 H  20.572  -0.507  13.388 1.00 . F F . 123 VAL HG11 1 1 
       12 176332 6 1 127 VAL HG12 H  19.100  -1.426  13.066 1.00 . F F . 123 VAL HG12 1 1 
       12 176333 6 1 127 VAL HG13 H  20.593  -2.268  13.487 1.00 . F F . 123 VAL HG13 1 1 
       12 176334 6 1 127 VAL HG21 H  20.657  -1.285  17.029 1.00 . F F . 123 VAL HG21 1 1 
       12 176335 6 1 127 VAL HG22 H  21.573  -0.579  15.698 1.00 . F F . 123 VAL HG22 1 1 
       12 176336 6 1 127 VAL HG23 H  21.391  -2.330  15.812 1.00 . F F . 123 VAL HG23 1 1 
       12 176337 6 1 127 VAL N    N  18.626   0.155  16.855 1.00 . F F . 123 VAL N    1 1 
       12 176338 6 1 127 VAL O    O  16.596  -0.537  15.027 1.00 . F F . 123 VAL O    1 1 
       12 176339 6 1 128 LEU C    C  16.693   0.430  11.273 1.00 . F F . 124 LEU C    1 1 
       12 176340 6 1 128 LEU CA   C  16.417   0.942  12.683 1.00 . F F . 124 LEU CA   1 1 
       12 176341 6 1 128 LEU CB   C  16.003   2.413  12.612 1.00 . F F . 124 LEU CB   1 1 
       12 176342 6 1 128 LEU CD1  C  15.456   4.426  13.986 1.00 . F F . 124 LEU CD1  1 1 
       12 176343 6 1 128 LEU CD2  C  14.283   2.263  14.414 1.00 . F F . 124 LEU CD2  1 1 
       12 176344 6 1 128 LEU CG   C  15.612   2.904  14.006 1.00 . F F . 124 LEU CG   1 1 
       12 176345 6 1 128 LEU H    H  18.438   1.241  13.251 1.00 . F F . 124 LEU H    1 1 
       12 176346 6 1 128 LEU HA   H  15.605   0.371  13.109 1.00 . F F . 124 LEU HA   1 1 
       12 176347 6 1 128 LEU HB2  H  16.829   3.001  12.241 1.00 . F F . 124 LEU HB2  1 1 
       12 176348 6 1 128 LEU HB3  H  15.158   2.517  11.946 1.00 . F F . 124 LEU HB3  1 1 
       12 176349 6 1 128 LEU HD11 H  15.164   4.771  14.966 1.00 . F F . 124 LEU HD11 1 1 
       12 176350 6 1 128 LEU HD12 H  14.698   4.700  13.266 1.00 . F F . 124 LEU HD12 1 1 
       12 176351 6 1 128 LEU HD13 H  16.396   4.879  13.709 1.00 . F F . 124 LEU HD13 1 1 
       12 176352 6 1 128 LEU HD21 H  13.842   2.830  15.221 1.00 . F F . 124 LEU HD21 1 1 
       12 176353 6 1 128 LEU HD22 H  14.457   1.248  14.738 1.00 . F F . 124 LEU HD22 1 1 
       12 176354 6 1 128 LEU HD23 H  13.611   2.260  13.566 1.00 . F F . 124 LEU HD23 1 1 
       12 176355 6 1 128 LEU HG   H  16.379   2.629  14.714 1.00 . F F . 124 LEU HG   1 1 
       12 176356 6 1 128 LEU N    N  17.605   0.799  13.522 1.00 . F F . 124 LEU N    1 1 
       12 176357 6 1 128 LEU O    O  17.754   0.693  10.707 1.00 . F F . 124 LEU O    1 1 
       12 176358 6 1 129 VAL C    C  14.617  -0.552   8.523 1.00 . F F . 125 VAL C    1 1 
       12 176359 6 1 129 VAL CA   C  15.873  -0.820   9.353 1.00 . F F . 125 VAL CA   1 1 
       12 176360 6 1 129 VAL CB   C  16.160  -2.325   9.428 1.00 . F F . 125 VAL CB   1 1 
       12 176361 6 1 129 VAL CG1  C  14.984  -3.054  10.087 1.00 . F F . 125 VAL CG1  1 1 
       12 176362 6 1 129 VAL CG2  C  16.383  -2.890   8.022 1.00 . F F . 125 VAL CG2  1 1 
       12 176363 6 1 129 VAL H    H  14.898  -0.454  11.199 1.00 . F F . 125 VAL H    1 1 
       12 176364 6 1 129 VAL HA   H  16.711  -0.336   8.869 1.00 . F F . 125 VAL HA   1 1 
       12 176365 6 1 129 VAL HB   H  17.048  -2.486  10.022 1.00 . F F . 125 VAL HB   1 1 
       12 176366 6 1 129 VAL HG11 H  14.168  -3.129   9.384 1.00 . F F . 125 VAL HG11 1 1 
       12 176367 6 1 129 VAL HG12 H  14.660  -2.502  10.956 1.00 . F F . 125 VAL HG12 1 1 
       12 176368 6 1 129 VAL HG13 H  15.295  -4.045  10.383 1.00 . F F . 125 VAL HG13 1 1 
       12 176369 6 1 129 VAL HG21 H  15.430  -3.133   7.576 1.00 . F F . 125 VAL HG21 1 1 
       12 176370 6 1 129 VAL HG22 H  16.989  -3.783   8.083 1.00 . F F . 125 VAL HG22 1 1 
       12 176371 6 1 129 VAL HG23 H  16.887  -2.153   7.415 1.00 . F F . 125 VAL HG23 1 1 
       12 176372 6 1 129 VAL N    N  15.726  -0.284  10.703 1.00 . F F . 125 VAL N    1 1 
       12 176373 6 1 129 VAL O    O  13.500  -0.835   8.956 1.00 . F F . 125 VAL O    1 1 
       12 176374 6 1 130 ARG C    C  14.241   0.146   4.958 1.00 . F F . 126 ARG C    1 1 
       12 176375 6 1 130 ARG CA   C  13.722   0.209   6.389 1.00 . F F . 126 ARG CA   1 1 
       12 176376 6 1 130 ARG CB   C  13.064   1.571   6.631 1.00 . F F . 126 ARG CB   1 1 
       12 176377 6 1 130 ARG CD   C  11.429   2.836   8.029 1.00 . F F . 126 ARG CD   1 1 
       12 176378 6 1 130 ARG CG   C  12.184   1.512   7.881 1.00 . F F . 126 ARG CG   1 1 
       12 176379 6 1 130 ARG CZ   C  11.109   3.127  10.466 1.00 . F F . 126 ARG CZ   1 1 
       12 176380 6 1 130 ARG H    H  15.727   0.247   7.062 1.00 . F F . 126 ARG H    1 1 
       12 176381 6 1 130 ARG HA   H  12.982  -0.565   6.528 1.00 . F F . 126 ARG HA   1 1 
       12 176382 6 1 130 ARG HB2  H  13.832   2.319   6.767 1.00 . F F . 126 ARG HB2  1 1 
       12 176383 6 1 130 ARG HB3  H  12.456   1.832   5.779 1.00 . F F . 126 ARG HB3  1 1 
       12 176384 6 1 130 ARG HD2  H  12.138   3.648   8.076 1.00 . F F . 126 ARG HD2  1 1 
       12 176385 6 1 130 ARG HD3  H  10.785   2.976   7.171 1.00 . F F . 126 ARG HD3  1 1 
       12 176386 6 1 130 ARG HE   H   9.671   2.605   9.178 1.00 . F F . 126 ARG HE   1 1 
       12 176387 6 1 130 ARG HG2  H  11.477   0.700   7.786 1.00 . F F . 126 ARG HG2  1 1 
       12 176388 6 1 130 ARG HG3  H  12.802   1.355   8.752 1.00 . F F . 126 ARG HG3  1 1 
       12 176389 6 1 130 ARG HH11 H  13.001   3.456   9.883 1.00 . F F . 126 ARG HH11 1 1 
       12 176390 6 1 130 ARG HH12 H  12.697   3.650  11.577 1.00 . F F . 126 ARG HH12 1 1 
       12 176391 6 1 130 ARG HH21 H   9.337   2.871  11.361 1.00 . F F . 126 ARG HH21 1 1 
       12 176392 6 1 130 ARG HH22 H  10.645   3.323  12.404 1.00 . F F . 126 ARG HH22 1 1 
       12 176393 6 1 130 ARG N    N  14.818  -0.011   7.326 1.00 . F F . 126 ARG N    1 1 
       12 176394 6 1 130 ARG NE   N  10.621   2.832   9.252 1.00 . F F . 126 ARG NE   1 1 
       12 176395 6 1 130 ARG NH1  N  12.369   3.435  10.657 1.00 . F F . 126 ARG NH1  1 1 
       12 176396 6 1 130 ARG NH2  N  10.301   3.106  11.490 1.00 . F F . 126 ARG NH2  1 1 
       12 176397 6 1 130 ARG O    O  15.193   0.841   4.602 1.00 . F F . 126 ARG O    1 1 
       12 176398 6 1 131 ASN C    C  15.556  -1.151   2.662 1.00 . F F . 127 ASN C    1 1 
       12 176399 6 1 131 ASN CA   C  14.051  -0.834   2.741 1.00 . F F . 127 ASN CA   1 1 
       12 176400 6 1 131 ASN CB   C  13.681   0.468   2.010 1.00 . F F . 127 ASN CB   1 1 
       12 176401 6 1 131 ASN CG   C  12.184   0.735   2.135 1.00 . F F . 127 ASN CG   1 1 
       12 176402 6 1 131 ASN H    H  12.912  -1.277   4.479 1.00 . F F . 127 ASN H    1 1 
       12 176403 6 1 131 ASN HA   H  13.504  -1.650   2.291 1.00 . F F . 127 ASN HA   1 1 
       12 176404 6 1 131 ASN HB2  H  14.229   1.290   2.448 1.00 . F F . 127 ASN HB2  1 1 
       12 176405 6 1 131 ASN HB3  H  13.941   0.380   0.967 1.00 . F F . 127 ASN HB3  1 1 
       12 176406 6 1 131 ASN HD21 H  11.714  -0.323   0.522 1.00 . F F . 127 ASN HD21 1 1 
       12 176407 6 1 131 ASN HD22 H  10.403   0.392   1.328 1.00 . F F . 127 ASN HD22 1 1 
       12 176408 6 1 131 ASN N    N  13.640  -0.715   4.140 1.00 . F F . 127 ASN N    1 1 
       12 176409 6 1 131 ASN ND2  N  11.365   0.226   1.255 1.00 . F F . 127 ASN ND2  1 1 
       12 176410 6 1 131 ASN O    O  16.086  -1.799   3.566 1.00 . F F . 127 ASN O    1 1 
       12 176411 6 1 131 ASN OD1  O  11.750   1.426   3.056 1.00 . F F . 127 ASN OD1  1 1 
       12 176412 6 1 132 ASP C    C  18.553   0.002   2.275 1.00 . F F . 128 ASP C    1 1 
       12 176413 6 1 132 ASP CA   C  17.681  -0.979   1.476 1.00 . F F . 128 ASP CA   1 1 
       12 176414 6 1 132 ASP CB   C  18.076  -0.921  -0.003 1.00 . F F . 128 ASP CB   1 1 
       12 176415 6 1 132 ASP CG   C  17.872   0.485  -0.564 1.00 . F F . 128 ASP CG   1 1 
       12 176416 6 1 132 ASP H    H  15.792  -0.201   0.910 1.00 . F F . 128 ASP H    1 1 
       12 176417 6 1 132 ASP HA   H  17.876  -1.977   1.836 1.00 . F F . 128 ASP HA   1 1 
       12 176418 6 1 132 ASP HB2  H  19.115  -1.197  -0.104 1.00 . F F . 128 ASP HB2  1 1 
       12 176419 6 1 132 ASP HB3  H  17.466  -1.617  -0.560 1.00 . F F . 128 ASP HB3  1 1 
       12 176420 6 1 132 ASP N    N  16.250  -0.710   1.609 1.00 . F F . 128 ASP N    1 1 
       12 176421 6 1 132 ASP O    O  19.765   0.049   2.071 1.00 . F F . 128 ASP O    1 1 
       12 176422 6 1 132 ASP OD1  O  16.998   1.185  -0.078 1.00 . F F . 128 ASP OD1  1 1 
       12 176423 6 1 132 ASP OD2  O  18.595   0.841  -1.480 1.00 . F F . 128 ASP OD2  1 1 
       12 176424 6 1 133 LEU C    C  18.708   1.291   5.454 1.00 . F F . 129 LEU C    1 1 
       12 176425 6 1 133 LEU CA   C  18.719   1.727   3.991 1.00 . F F . 129 LEU CA   1 1 
       12 176426 6 1 133 LEU CB   C  18.109   3.126   3.871 1.00 . F F . 129 LEU CB   1 1 
       12 176427 6 1 133 LEU CD1  C  20.248   4.410   3.720 1.00 . F F . 129 LEU CD1  1 1 
       12 176428 6 1 133 LEU CD2  C  18.240   5.450   4.780 1.00 . F F . 129 LEU CD2  1 1 
       12 176429 6 1 133 LEU CG   C  19.010   4.142   4.577 1.00 . F F . 129 LEU CG   1 1 
       12 176430 6 1 133 LEU H    H  16.988   0.715   3.316 1.00 . F F . 129 LEU H    1 1 
       12 176431 6 1 133 LEU HA   H  19.740   1.761   3.642 1.00 . F F . 129 LEU HA   1 1 
       12 176432 6 1 133 LEU HB2  H  18.018   3.389   2.827 1.00 . F F . 129 LEU HB2  1 1 
       12 176433 6 1 133 LEU HB3  H  17.133   3.134   4.332 1.00 . F F . 129 LEU HB3  1 1 
       12 176434 6 1 133 LEU HD11 H  20.741   5.305   4.068 1.00 . F F . 129 LEU HD11 1 1 
       12 176435 6 1 133 LEU HD12 H  19.951   4.541   2.689 1.00 . F F . 129 LEU HD12 1 1 
       12 176436 6 1 133 LEU HD13 H  20.926   3.573   3.795 1.00 . F F . 129 LEU HD13 1 1 
       12 176437 6 1 133 LEU HD21 H  17.417   5.280   5.457 1.00 . F F . 129 LEU HD21 1 1 
       12 176438 6 1 133 LEU HD22 H  17.860   5.795   3.830 1.00 . F F . 129 LEU HD22 1 1 
       12 176439 6 1 133 LEU HD23 H  18.901   6.195   5.196 1.00 . F F . 129 LEU HD23 1 1 
       12 176440 6 1 133 LEU HG   H  19.314   3.748   5.536 1.00 . F F . 129 LEU HG   1 1 
       12 176441 6 1 133 LEU N    N  17.957   0.782   3.180 1.00 . F F . 129 LEU N    1 1 
       12 176442 6 1 133 LEU O    O  17.658   0.947   6.000 1.00 . F F . 129 LEU O    1 1 
       12 176443 6 1 134 VAL C    C  20.769   1.932   8.293 1.00 . F F . 130 VAL C    1 1 
       12 176444 6 1 134 VAL CA   C  19.979   0.900   7.492 1.00 . F F . 130 VAL CA   1 1 
       12 176445 6 1 134 VAL CB   C  20.649  -0.474   7.601 1.00 . F F . 130 VAL CB   1 1 
       12 176446 6 1 134 VAL CG1  C  19.808  -1.510   6.849 1.00 . F F . 130 VAL CG1  1 1 
       12 176447 6 1 134 VAL CG2  C  22.063  -0.422   7.007 1.00 . F F . 130 VAL CG2  1 1 
       12 176448 6 1 134 VAL H    H  20.686   1.603   5.616 1.00 . F F . 130 VAL H    1 1 
       12 176449 6 1 134 VAL HA   H  18.986   0.833   7.915 1.00 . F F . 130 VAL HA   1 1 
       12 176450 6 1 134 VAL HB   H  20.709  -0.757   8.642 1.00 . F F . 130 VAL HB   1 1 
       12 176451 6 1 134 VAL HG11 H  19.468  -1.092   5.914 1.00 . F F . 130 VAL HG11 1 1 
       12 176452 6 1 134 VAL HG12 H  18.954  -1.785   7.451 1.00 . F F . 130 VAL HG12 1 1 
       12 176453 6 1 134 VAL HG13 H  20.408  -2.387   6.653 1.00 . F F . 130 VAL HG13 1 1 
       12 176454 6 1 134 VAL HG21 H  22.335  -1.394   6.621 1.00 . F F . 130 VAL HG21 1 1 
       12 176455 6 1 134 VAL HG22 H  22.761  -0.139   7.780 1.00 . F F . 130 VAL HG22 1 1 
       12 176456 6 1 134 VAL HG23 H  22.097   0.304   6.208 1.00 . F F . 130 VAL HG23 1 1 
       12 176457 6 1 134 VAL N    N  19.879   1.306   6.092 1.00 . F F . 130 VAL N    1 1 
       12 176458 6 1 134 VAL O    O  21.742   2.503   7.799 1.00 . F F . 130 VAL O    1 1 
       12 176459 6 1 135 VAL C    C  21.161   2.622  11.794 1.00 . F F . 131 VAL C    1 1 
       12 176460 6 1 135 VAL CA   C  21.000   3.165  10.377 1.00 . F F . 131 VAL CA   1 1 
       12 176461 6 1 135 VAL CB   C  20.200   4.474  10.410 1.00 . F F . 131 VAL CB   1 1 
       12 176462 6 1 135 VAL CG1  C  20.971   5.531  11.206 1.00 . F F . 131 VAL CG1  1 1 
       12 176463 6 1 135 VAL CG2  C  19.984   4.990   8.984 1.00 . F F . 131 VAL CG2  1 1 
       12 176464 6 1 135 VAL H    H  19.555   1.697   9.866 1.00 . F F . 131 VAL H    1 1 
       12 176465 6 1 135 VAL HA   H  21.982   3.371   9.975 1.00 . F F . 131 VAL HA   1 1 
       12 176466 6 1 135 VAL HB   H  19.243   4.298  10.880 1.00 . F F . 131 VAL HB   1 1 
       12 176467 6 1 135 VAL HG11 H  20.341   6.397  11.358 1.00 . F F . 131 VAL HG11 1 1 
       12 176468 6 1 135 VAL HG12 H  21.854   5.821  10.656 1.00 . F F . 131 VAL HG12 1 1 
       12 176469 6 1 135 VAL HG13 H  21.259   5.124  12.163 1.00 . F F . 131 VAL HG13 1 1 
       12 176470 6 1 135 VAL HG21 H  19.361   4.295   8.441 1.00 . F F . 131 VAL HG21 1 1 
       12 176471 6 1 135 VAL HG22 H  20.939   5.082   8.487 1.00 . F F . 131 VAL HG22 1 1 
       12 176472 6 1 135 VAL HG23 H  19.502   5.956   9.020 1.00 . F F . 131 VAL HG23 1 1 
       12 176473 6 1 135 VAL N    N  20.335   2.182   9.524 1.00 . F F . 131 VAL N    1 1 
       12 176474 6 1 135 VAL O    O  20.261   1.981  12.332 1.00 . F F . 131 VAL O    1 1 
       12 176475 6 1 136 ILE C    C  22.731   3.723  14.655 1.00 . F F . 132 ILE C    1 1 
       12 176476 6 1 136 ILE CA   C  22.589   2.486  13.770 1.00 . F F . 132 ILE CA   1 1 
       12 176477 6 1 136 ILE CB   C  23.873   1.651  13.821 1.00 . F F . 132 ILE CB   1 1 
       12 176478 6 1 136 ILE CD1  C  25.114  -0.213  12.701 1.00 . F F . 132 ILE CD1  1 1 
       12 176479 6 1 136 ILE CG1  C  23.744   0.442  12.887 1.00 . F F . 132 ILE CG1  1 1 
       12 176480 6 1 136 ILE CG2  C  24.105   1.153  15.252 1.00 . F F . 132 ILE CG2  1 1 
       12 176481 6 1 136 ILE H    H  22.986   3.423  11.911 1.00 . F F . 132 ILE H    1 1 
       12 176482 6 1 136 ILE HA   H  21.764   1.888  14.134 1.00 . F F . 132 ILE HA   1 1 
       12 176483 6 1 136 ILE HB   H  24.711   2.259  13.513 1.00 . F F . 132 ILE HB   1 1 
       12 176484 6 1 136 ILE HD11 H  25.089  -0.864  11.841 1.00 . F F . 132 ILE HD11 1 1 
       12 176485 6 1 136 ILE HD12 H  25.360  -0.791  13.581 1.00 . F F . 132 ILE HD12 1 1 
       12 176486 6 1 136 ILE HD13 H  25.863   0.551  12.554 1.00 . F F . 132 ILE HD13 1 1 
       12 176487 6 1 136 ILE HG12 H  23.058  -0.272  13.317 1.00 . F F . 132 ILE HG12 1 1 
       12 176488 6 1 136 ILE HG13 H  23.371   0.763  11.925 1.00 . F F . 132 ILE HG13 1 1 
       12 176489 6 1 136 ILE HG21 H  24.817   0.341  15.244 1.00 . F F . 132 ILE HG21 1 1 
       12 176490 6 1 136 ILE HG22 H  23.169   0.808  15.667 1.00 . F F . 132 ILE HG22 1 1 
       12 176491 6 1 136 ILE HG23 H  24.489   1.963  15.855 1.00 . F F . 132 ILE HG23 1 1 
       12 176492 6 1 136 ILE N    N  22.313   2.905  12.396 1.00 . F F . 132 ILE N    1 1 
       12 176493 6 1 136 ILE O    O  23.417   4.676  14.290 1.00 . F F . 132 ILE O    1 1 
       12 176494 6 1 137 ILE C    C  22.775   4.576  18.010 1.00 . F F . 133 ILE C    1 1 
       12 176495 6 1 137 ILE CA   C  22.056   4.870  16.696 1.00 . F F . 133 ILE CA   1 1 
       12 176496 6 1 137 ILE CB   C  20.604   5.265  17.007 1.00 . F F . 133 ILE CB   1 1 
       12 176497 6 1 137 ILE CD1  C  20.405   6.491  14.802 1.00 . F F . 133 ILE CD1  1 1 
       12 176498 6 1 137 ILE CG1  C  19.782   5.432  15.718 1.00 . F F . 133 ILE CG1  1 1 
       12 176499 6 1 137 ILE CG2  C  20.585   6.580  17.792 1.00 . F F . 133 ILE CG2  1 1 
       12 176500 6 1 137 ILE H    H  21.608   2.891  16.088 1.00 . F F . 133 ILE H    1 1 
       12 176501 6 1 137 ILE HA   H  22.546   5.701  16.209 1.00 . F F . 133 ILE HA   1 1 
       12 176502 6 1 137 ILE HB   H  20.157   4.490  17.616 1.00 . F F . 133 ILE HB   1 1 
       12 176503 6 1 137 ILE HD11 H  21.399   6.182  14.518 1.00 . F F . 133 ILE HD11 1 1 
       12 176504 6 1 137 ILE HD12 H  20.454   7.436  15.321 1.00 . F F . 133 ILE HD12 1 1 
       12 176505 6 1 137 ILE HD13 H  19.797   6.600  13.916 1.00 . F F . 133 ILE HD13 1 1 
       12 176506 6 1 137 ILE HG12 H  19.747   4.488  15.196 1.00 . F F . 133 ILE HG12 1 1 
       12 176507 6 1 137 ILE HG13 H  18.776   5.731  15.976 1.00 . F F . 133 ILE HG13 1 1 
       12 176508 6 1 137 ILE HG21 H  19.600   7.019  17.734 1.00 . F F . 133 ILE HG21 1 1 
       12 176509 6 1 137 ILE HG22 H  21.309   7.262  17.372 1.00 . F F . 133 ILE HG22 1 1 
       12 176510 6 1 137 ILE HG23 H  20.831   6.386  18.825 1.00 . F F . 133 ILE HG23 1 1 
       12 176511 6 1 137 ILE N    N  22.081   3.702  15.816 1.00 . F F . 133 ILE N    1 1 
       12 176512 6 1 137 ILE O    O  22.417   3.638  18.724 1.00 . F F . 133 ILE O    1 1 
       12 176513 6 1 138 ASP C    C  24.601   6.702  20.226 1.00 . F F . 134 ASP C    1 1 
       12 176514 6 1 138 ASP CA   C  24.447   5.308  19.624 1.00 . F F . 134 ASP CA   1 1 
       12 176515 6 1 138 ASP CB   C  25.822   4.657  19.448 1.00 . F F . 134 ASP CB   1 1 
       12 176516 6 1 138 ASP CG   C  26.683   5.489  18.505 1.00 . F F . 134 ASP CG   1 1 
       12 176517 6 1 138 ASP H    H  24.053   6.090  17.698 1.00 . F F . 134 ASP H    1 1 
       12 176518 6 1 138 ASP HA   H  23.855   4.701  20.293 1.00 . F F . 134 ASP HA   1 1 
       12 176519 6 1 138 ASP HB2  H  26.310   4.589  20.411 1.00 . F F . 134 ASP HB2  1 1 
       12 176520 6 1 138 ASP HB3  H  25.699   3.666  19.040 1.00 . F F . 134 ASP HB3  1 1 
       12 176521 6 1 138 ASP N    N  23.766   5.403  18.337 1.00 . F F . 134 ASP N    1 1 
       12 176522 6 1 138 ASP O    O  24.800   7.675  19.503 1.00 . F F . 134 ASP O    1 1 
       12 176523 6 1 138 ASP OD1  O  26.486   5.383  17.305 1.00 . F F . 134 ASP OD1  1 1 
       12 176524 6 1 138 ASP OD2  O  27.528   6.220  18.995 1.00 . F F . 134 ASP OD2  1 1 
       12 176525 6 1 139 GLU C    C  25.661   9.012  21.766 1.00 . F F . 135 GLU C    1 1 
       12 176526 6 1 139 GLU CA   C  24.545   8.075  22.239 1.00 . F F . 135 GLU CA   1 1 
       12 176527 6 1 139 GLU CB   C  24.670   7.847  23.747 1.00 . F F . 135 GLU CB   1 1 
       12 176528 6 1 139 GLU CD   C  24.656   9.012  26.006 1.00 . F F . 135 GLU CD   1 1 
       12 176529 6 1 139 GLU CG   C  24.472   9.173  24.493 1.00 . F F . 135 GLU CG   1 1 
       12 176530 6 1 139 GLU H    H  24.534   5.961  22.081 1.00 . F F . 135 GLU H    1 1 
       12 176531 6 1 139 GLU HA   H  23.596   8.553  22.048 1.00 . F F . 135 GLU HA   1 1 
       12 176532 6 1 139 GLU HB2  H  23.918   7.141  24.065 1.00 . F F . 135 GLU HB2  1 1 
       12 176533 6 1 139 GLU HB3  H  25.650   7.455  23.971 1.00 . F F . 135 GLU HB3  1 1 
       12 176534 6 1 139 GLU HG2  H  25.192   9.892  24.129 1.00 . F F . 135 GLU HG2  1 1 
       12 176535 6 1 139 GLU HG3  H  23.477   9.544  24.295 1.00 . F F . 135 GLU HG3  1 1 
       12 176536 6 1 139 GLU N    N  24.558   6.785  21.551 1.00 . F F . 135 GLU N    1 1 
       12 176537 6 1 139 GLU O    O  25.525  10.235  21.873 1.00 . F F . 135 GLU O    1 1 
       12 176538 6 1 139 GLU OE1  O  24.965   7.921  26.460 1.00 . F F . 135 GLU OE1  1 1 
       12 176539 6 1 139 GLU OE2  O  24.482  10.002  26.699 1.00 . F F . 135 GLU OE2  1 1 
       12 176540 6 1 140 GLN C    C  27.757   9.833  19.473 1.00 . F F . 136 GLN C    1 1 
       12 176541 6 1 140 GLN CA   C  27.915   9.259  20.881 1.00 . F F . 136 GLN CA   1 1 
       12 176542 6 1 140 GLN CB   C  29.199   8.428  20.941 1.00 . F F . 136 GLN CB   1 1 
       12 176543 6 1 140 GLN CD   C  30.802   7.252  22.469 1.00 . F F . 136 GLN CD   1 1 
       12 176544 6 1 140 GLN CG   C  29.556   8.131  22.399 1.00 . F F . 136 GLN CG   1 1 
       12 176545 6 1 140 GLN H    H  26.819   7.473  21.218 1.00 . F F . 136 GLN H    1 1 
       12 176546 6 1 140 GLN HA   H  28.014  10.081  21.574 1.00 . F F . 136 GLN HA   1 1 
       12 176547 6 1 140 GLN HB2  H  29.051   7.500  20.409 1.00 . F F . 136 GLN HB2  1 1 
       12 176548 6 1 140 GLN HB3  H  30.006   8.981  20.482 1.00 . F F . 136 GLN HB3  1 1 
       12 176549 6 1 140 GLN HE21 H  31.272   7.818  24.314 1.00 . F F . 136 GLN HE21 1 1 
       12 176550 6 1 140 GLN HE22 H  32.331   6.695  23.608 1.00 . F F . 136 GLN HE22 1 1 
       12 176551 6 1 140 GLN HG2  H  29.743   9.060  22.917 1.00 . F F . 136 GLN HG2  1 1 
       12 176552 6 1 140 GLN HG3  H  28.732   7.618  22.872 1.00 . F F . 136 GLN HG3  1 1 
       12 176553 6 1 140 GLN N    N  26.769   8.449  21.291 1.00 . F F . 136 GLN N    1 1 
       12 176554 6 1 140 GLN NE2  N  31.529   7.254  23.554 1.00 . F F . 136 GLN NE2  1 1 
       12 176555 6 1 140 GLN O    O  28.239  10.933  19.192 1.00 . F F . 136 GLN O    1 1 
       12 176556 6 1 140 GLN OE1  O  31.129   6.551  21.511 1.00 . F F . 136 GLN OE1  1 1 
       12 176557 6 1 141 LYS C    C  26.005   8.715  16.382 1.00 . F F . 137 LYS C    1 1 
       12 176558 6 1 141 LYS CA   C  27.032   9.511  17.185 1.00 . F F . 137 LYS CA   1 1 
       12 176559 6 1 141 LYS CB   C  28.431   9.369  16.567 1.00 . F F . 137 LYS CB   1 1 
       12 176560 6 1 141 LYS CD   C  30.305   7.801  16.039 1.00 . F F . 137 LYS CD   1 1 
       12 176561 6 1 141 LYS CE   C  30.636   6.347  15.698 1.00 . F F . 137 LYS CE   1 1 
       12 176562 6 1 141 LYS CG   C  28.856   7.898  16.521 1.00 . F F . 137 LYS CG   1 1 
       12 176563 6 1 141 LYS H    H  26.583   8.320  18.881 1.00 . F F . 137 LYS H    1 1 
       12 176564 6 1 141 LYS HA   H  26.754  10.553  17.145 1.00 . F F . 137 LYS HA   1 1 
       12 176565 6 1 141 LYS HB2  H  28.420   9.766  15.563 1.00 . F F . 137 LYS HB2  1 1 
       12 176566 6 1 141 LYS HB3  H  29.140   9.925  17.163 1.00 . F F . 137 LYS HB3  1 1 
       12 176567 6 1 141 LYS HD2  H  30.433   8.417  15.161 1.00 . F F . 137 LYS HD2  1 1 
       12 176568 6 1 141 LYS HD3  H  30.966   8.144  16.819 1.00 . F F . 137 LYS HD3  1 1 
       12 176569 6 1 141 LYS HE2  H  30.351   5.710  16.521 1.00 . F F . 137 LYS HE2  1 1 
       12 176570 6 1 141 LYS HE3  H  30.096   6.053  14.810 1.00 . F F . 137 LYS HE3  1 1 
       12 176571 6 1 141 LYS HG2  H  28.774   7.469  17.510 1.00 . F F . 137 LYS HG2  1 1 
       12 176572 6 1 141 LYS HG3  H  28.216   7.358  15.839 1.00 . F F . 137 LYS HG3  1 1 
       12 176573 6 1 141 LYS HZ1  H  32.389   6.882  14.709 1.00 . F F . 137 LYS HZ1  1 1 
       12 176574 6 1 141 LYS HZ2  H  32.318   5.247  15.153 1.00 . F F . 137 LYS HZ2  1 1 
       12 176575 6 1 141 LYS HZ3  H  32.618   6.433  16.331 1.00 . F F . 137 LYS HZ3  1 1 
       12 176576 6 1 141 LYS N    N  27.083   9.107  18.585 1.00 . F F . 137 LYS N    1 1 
       12 176577 6 1 141 LYS NZ   N  32.101   6.218  15.454 1.00 . F F . 137 LYS NZ   1 1 
       12 176578 6 1 141 LYS O    O  25.392   7.767  16.878 1.00 . F F . 137 LYS O    1 1 
       12 176579 6 1 142 LEU C    C  25.630   7.884  13.041 1.00 . F F . 138 LEU C    1 1 
       12 176580 6 1 142 LEU CA   C  24.881   8.475  14.231 1.00 . F F . 138 LEU CA   1 1 
       12 176581 6 1 142 LEU CB   C  23.852   9.494  13.732 1.00 . F F . 138 LEU CB   1 1 
       12 176582 6 1 142 LEU CD1  C  21.396   9.726  13.348 1.00 . F F . 138 LEU CD1  1 1 
       12 176583 6 1 142 LEU CD2  C  22.765   8.298  11.817 1.00 . F F . 138 LEU CD2  1 1 
       12 176584 6 1 142 LEU CG   C  22.588   8.770  13.264 1.00 . F F . 138 LEU CG   1 1 
       12 176585 6 1 142 LEU H    H  26.335   9.900  14.809 1.00 . F F . 138 LEU H    1 1 
       12 176586 6 1 142 LEU HA   H  24.367   7.683  14.758 1.00 . F F . 138 LEU HA   1 1 
       12 176587 6 1 142 LEU HB2  H  23.605  10.173  14.535 1.00 . F F . 138 LEU HB2  1 1 
       12 176588 6 1 142 LEU HB3  H  24.272  10.050  12.908 1.00 . F F . 138 LEU HB3  1 1 
       12 176589 6 1 142 LEU HD11 H  21.260  10.041  14.372 1.00 . F F . 138 LEU HD11 1 1 
       12 176590 6 1 142 LEU HD12 H  20.504   9.222  13.004 1.00 . F F . 138 LEU HD12 1 1 
       12 176591 6 1 142 LEU HD13 H  21.583  10.590  12.727 1.00 . F F . 138 LEU HD13 1 1 
       12 176592 6 1 142 LEU HD21 H  23.380   9.003  11.277 1.00 . F F . 138 LEU HD21 1 1 
       12 176593 6 1 142 LEU HD22 H  21.800   8.222  11.337 1.00 . F F . 138 LEU HD22 1 1 
       12 176594 6 1 142 LEU HD23 H  23.241   7.329  11.811 1.00 . F F . 138 LEU HD23 1 1 
       12 176595 6 1 142 LEU HG   H  22.409   7.918  13.903 1.00 . F F . 138 LEU HG   1 1 
       12 176596 6 1 142 LEU N    N  25.820   9.131  15.133 1.00 . F F . 138 LEU N    1 1 
       12 176597 6 1 142 LEU O    O  26.434   8.571  12.408 1.00 . F F . 138 LEU O    1 1 
       12 176598 6 1 143 THR C    C  24.975   5.626  10.546 1.00 . F F . 139 THR C    1 1 
       12 176599 6 1 143 THR CA   C  26.009   5.942  11.622 1.00 . F F . 139 THR CA   1 1 
       12 176600 6 1 143 THR CB   C  26.667   4.644  12.094 1.00 . F F . 139 THR CB   1 1 
       12 176601 6 1 143 THR CG2  C  27.467   4.025  10.947 1.00 . F F . 139 THR CG2  1 1 
       12 176602 6 1 143 THR H    H  24.742   6.111  13.309 1.00 . F F . 139 THR H    1 1 
       12 176603 6 1 143 THR HA   H  26.769   6.586  11.202 1.00 . F F . 139 THR HA   1 1 
       12 176604 6 1 143 THR HB   H  25.904   3.948  12.411 1.00 . F F . 139 THR HB   1 1 
       12 176605 6 1 143 THR HG1  H  28.188   5.562  12.883 1.00 . F F . 139 THR HG1  1 1 
       12 176606 6 1 143 THR HG21 H  28.136   3.274  11.339 1.00 . F F . 139 THR HG21 1 1 
       12 176607 6 1 143 THR HG22 H  28.040   4.794  10.451 1.00 . F F . 139 THR HG22 1 1 
       12 176608 6 1 143 THR HG23 H  26.790   3.569  10.240 1.00 . F F . 139 THR HG23 1 1 
       12 176609 6 1 143 THR N    N  25.372   6.612  12.752 1.00 . F F . 139 THR N    1 1 
       12 176610 6 1 143 THR O    O  23.984   4.948  10.807 1.00 . F F . 139 THR O    1 1 
       12 176611 6 1 143 THR OG1  O  27.535   4.924  13.181 1.00 . F F . 139 THR OG1  1 1 
       12 176612 6 1 144 LEU C    C  24.988   4.998   7.174 1.00 . F F . 140 LEU C    1 1 
       12 176613 6 1 144 LEU CA   C  24.324   5.895   8.209 1.00 . F F . 140 LEU CA   1 1 
       12 176614 6 1 144 LEU CB   C  23.970   7.242   7.574 1.00 . F F . 140 LEU CB   1 1 
       12 176615 6 1 144 LEU CD1  C  22.049   8.421   6.488 1.00 . F F . 140 LEU CD1  1 1 
       12 176616 6 1 144 LEU CD2  C  23.262   6.622   5.255 1.00 . F F . 140 LEU CD2  1 1 
       12 176617 6 1 144 LEU CG   C  22.774   7.080   6.631 1.00 . F F . 140 LEU CG   1 1 
       12 176618 6 1 144 LEU H    H  26.080   6.565   9.176 1.00 . F F . 140 LEU H    1 1 
       12 176619 6 1 144 LEU HA   H  23.419   5.421   8.563 1.00 . F F . 140 LEU HA   1 1 
       12 176620 6 1 144 LEU HB2  H  23.721   7.949   8.353 1.00 . F F . 140 LEU HB2  1 1 
       12 176621 6 1 144 LEU HB3  H  24.818   7.609   7.016 1.00 . F F . 140 LEU HB3  1 1 
       12 176622 6 1 144 LEU HD11 H  21.837   8.823   7.468 1.00 . F F . 140 LEU HD11 1 1 
       12 176623 6 1 144 LEU HD12 H  21.124   8.276   5.951 1.00 . F F . 140 LEU HD12 1 1 
       12 176624 6 1 144 LEU HD13 H  22.676   9.113   5.944 1.00 . F F . 140 LEU HD13 1 1 
       12 176625 6 1 144 LEU HD21 H  22.535   6.897   4.504 1.00 . F F . 140 LEU HD21 1 1 
       12 176626 6 1 144 LEU HD22 H  23.388   5.549   5.257 1.00 . F F . 140 LEU HD22 1 1 
       12 176627 6 1 144 LEU HD23 H  24.206   7.095   5.032 1.00 . F F . 140 LEU HD23 1 1 
       12 176628 6 1 144 LEU HG   H  22.093   6.346   7.037 1.00 . F F . 140 LEU HG   1 1 
       12 176629 6 1 144 LEU N    N  25.236   6.096   9.330 1.00 . F F . 140 LEU N    1 1 
       12 176630 6 1 144 LEU O    O  26.088   5.289   6.707 1.00 . F F . 140 LEU O    1 1 
       12 176631 6 1 145 ILE C    C  23.997   2.748   4.683 1.00 . F F . 141 ILE C    1 1 
       12 176632 6 1 145 ILE CA   C  24.895   2.919   5.908 1.00 . F F . 141 ILE CA   1 1 
       12 176633 6 1 145 ILE CB   C  25.071   1.600   6.676 1.00 . F F . 141 ILE CB   1 1 
       12 176634 6 1 145 ILE CD1  C  25.717   0.874   8.995 1.00 . F F . 141 ILE CD1  1 1 
       12 176635 6 1 145 ILE CG1  C  26.058   1.815   7.839 1.00 . F F . 141 ILE CG1  1 1 
       12 176636 6 1 145 ILE CG2  C  25.607   0.500   5.750 1.00 . F F . 141 ILE CG2  1 1 
       12 176637 6 1 145 ILE H    H  23.423   3.750   7.179 1.00 . F F . 141 ILE H    1 1 
       12 176638 6 1 145 ILE HA   H  25.867   3.259   5.578 1.00 . F F . 141 ILE HA   1 1 
       12 176639 6 1 145 ILE HB   H  24.112   1.296   7.069 1.00 . F F . 141 ILE HB   1 1 
       12 176640 6 1 145 ILE HD11 H  24.700   1.053   9.313 1.00 . F F . 141 ILE HD11 1 1 
       12 176641 6 1 145 ILE HD12 H  26.389   1.066   9.820 1.00 . F F . 141 ILE HD12 1 1 
       12 176642 6 1 145 ILE HD13 H  25.823  -0.151   8.673 1.00 . F F . 141 ILE HD13 1 1 
       12 176643 6 1 145 ILE HG12 H  27.066   1.610   7.504 1.00 . F F . 141 ILE HG12 1 1 
       12 176644 6 1 145 ILE HG13 H  26.006   2.834   8.193 1.00 . F F . 141 ILE HG13 1 1 
       12 176645 6 1 145 ILE HG21 H  26.601   0.759   5.420 1.00 . F F . 141 ILE HG21 1 1 
       12 176646 6 1 145 ILE HG22 H  24.956   0.402   4.894 1.00 . F F . 141 ILE HG22 1 1 
       12 176647 6 1 145 ILE HG23 H  25.638  -0.438   6.286 1.00 . F F . 141 ILE HG23 1 1 
       12 176648 6 1 145 ILE N    N  24.319   3.906   6.816 1.00 . F F . 141 ILE N    1 1 
       12 176649 6 1 145 ILE O    O  22.807   2.446   4.804 1.00 . F F . 141 ILE O    1 1 
       12 176650 6 1 146 ARG C    C  24.353   1.648   1.442 1.00 . F F . 142 ARG C    1 1 
       12 176651 6 1 146 ARG CA   C  23.875   2.853   2.249 1.00 . F F . 142 ARG CA   1 1 
       12 176652 6 1 146 ARG CB   C  24.123   4.131   1.447 1.00 . F F . 142 ARG CB   1 1 
       12 176653 6 1 146 ARG CD   C  21.809   4.547   0.589 1.00 . F F . 142 ARG CD   1 1 
       12 176654 6 1 146 ARG CG   C  23.236   4.154   0.200 1.00 . F F . 142 ARG CG   1 1 
       12 176655 6 1 146 ARG CZ   C  20.438   3.422  -1.135 1.00 . F F . 142 ARG CZ   1 1 
       12 176656 6 1 146 ARG H    H  25.563   3.101   3.496 1.00 . F F . 142 ARG H    1 1 
       12 176657 6 1 146 ARG HA   H  22.817   2.760   2.447 1.00 . F F . 142 ARG HA   1 1 
       12 176658 6 1 146 ARG HB2  H  23.898   4.989   2.063 1.00 . F F . 142 ARG HB2  1 1 
       12 176659 6 1 146 ARG HB3  H  25.160   4.169   1.145 1.00 . F F . 142 ARG HB3  1 1 
       12 176660 6 1 146 ARG HD2  H  21.426   3.842   1.312 1.00 . F F . 142 ARG HD2  1 1 
       12 176661 6 1 146 ARG HD3  H  21.818   5.535   1.025 1.00 . F F . 142 ARG HD3  1 1 
       12 176662 6 1 146 ARG HE   H  20.717   5.399  -1.006 1.00 . F F . 142 ARG HE   1 1 
       12 176663 6 1 146 ARG HG2  H  23.628   4.872  -0.506 1.00 . F F . 142 ARG HG2  1 1 
       12 176664 6 1 146 ARG HG3  H  23.225   3.173  -0.251 1.00 . F F . 142 ARG HG3  1 1 
       12 176665 6 1 146 ARG HH11 H  21.274   2.136   0.160 1.00 . F F . 142 ARG HH11 1 1 
       12 176666 6 1 146 ARG HH12 H  20.296   1.419  -1.078 1.00 . F F . 142 ARG HH12 1 1 
       12 176667 6 1 146 ARG HH21 H  19.471   4.422  -2.575 1.00 . F F . 142 ARG HH21 1 1 
       12 176668 6 1 146 ARG HH22 H  19.289   2.700  -2.606 1.00 . F F . 142 ARG HH22 1 1 
       12 176669 6 1 146 ARG N    N  24.600   2.925   3.512 1.00 . F F . 142 ARG N    1 1 
       12 176670 6 1 146 ARG NE   N  20.941   4.540  -0.592 1.00 . F F . 142 ARG NE   1 1 
       12 176671 6 1 146 ARG NH1  N  20.689   2.232  -0.645 1.00 . F F . 142 ARG NH1  1 1 
       12 176672 6 1 146 ARG NH2  N  19.673   3.522  -2.187 1.00 . F F . 142 ARG NH2  1 1 
       12 176673 6 1 146 ARG O    O  25.556   1.476   1.226 1.00 . F F . 142 ARG O    1 1 
       12 176674 6 1 147 THR C    C  23.627  -0.094  -1.263 1.00 . F F . 143 THR C    1 1 
       12 176675 6 1 147 THR CA   C  23.749  -0.370   0.233 1.00 . F F . 143 THR CA   1 1 
       12 176676 6 1 147 THR CB   C  22.819  -1.522   0.619 1.00 . F F . 143 THR CB   1 1 
       12 176677 6 1 147 THR CG2  C  23.154  -1.998   2.034 1.00 . F F . 143 THR CG2  1 1 
       12 176678 6 1 147 THR H    H  22.470   1.016   1.199 1.00 . F F . 143 THR H    1 1 
       12 176679 6 1 147 THR HA   H  24.767  -0.653   0.454 1.00 . F F . 143 THR HA   1 1 
       12 176680 6 1 147 THR HB   H  22.953  -2.340  -0.073 1.00 . F F . 143 THR HB   1 1 
       12 176681 6 1 147 THR HG1  H  20.906  -1.821   0.791 1.00 . F F . 143 THR HG1  1 1 
       12 176682 6 1 147 THR HG21 H  22.615  -2.911   2.244 1.00 . F F . 143 THR HG21 1 1 
       12 176683 6 1 147 THR HG22 H  22.867  -1.238   2.747 1.00 . F F . 143 THR HG22 1 1 
       12 176684 6 1 147 THR HG23 H  24.215  -2.181   2.111 1.00 . F F . 143 THR HG23 1 1 
       12 176685 6 1 147 THR N    N  23.410   0.822   1.002 1.00 . F F . 143 THR N    1 1 
       12 176686 6 1 147 THR O    O  24.455  -0.594  -2.006 1.00 . F F . 143 THR O    1 1 
       12 176687 6 1 147 THR OXT  O  22.705   0.609  -1.642 1.00 . F F . 143 THR OXT  1 1 
       12 176688 6 1 147 THR OG1  O  21.473  -1.077   0.573 1.00 . F F . 143 THR OG1  1 1 
       13 176689 1 1   1 GLU C    C  54.520  14.993 -18.977 1.00 . A A .  -3 GLU C    1 1 
       13 176690 1 1   1 GLU CA   C  55.271  15.924 -19.923 1.00 . A A .  -3 GLU CA   1 1 
       13 176691 1 1   1 GLU CB   C  55.968  17.029 -19.126 1.00 . A A .  -3 GLU CB   1 1 
       13 176692 1 1   1 GLU CD   C  57.553  19.001 -19.329 1.00 . A A .  -3 GLU CD   1 1 
       13 176693 1 1   1 GLU CG   C  56.764  17.924 -20.081 1.00 . A A .  -3 GLU CG   1 1 
       13 176694 1 1   1 GLU H1   H  53.646  15.812 -21.219 1.00 . A A .  -3 GLU H1   1 1 
       13 176695 1 1   1 GLU H2   H  54.830  16.936 -21.687 1.00 . A A .  -3 GLU H2   1 1 
       13 176696 1 1   1 GLU H3   H  53.777  17.292 -20.401 1.00 . A A .  -3 GLU H3   1 1 
       13 176697 1 1   1 GLU HA   H  56.009  15.357 -20.471 1.00 . A A .  -3 GLU HA   1 1 
       13 176698 1 1   1 GLU HB2  H  55.226  17.621 -18.608 1.00 . A A .  -3 GLU HB2  1 1 
       13 176699 1 1   1 GLU HB3  H  56.641  16.586 -18.407 1.00 . A A .  -3 GLU HB3  1 1 
       13 176700 1 1   1 GLU HG2  H  57.455  17.312 -20.642 1.00 . A A .  -3 GLU HG2  1 1 
       13 176701 1 1   1 GLU HG3  H  56.081  18.401 -20.767 1.00 . A A .  -3 GLU HG3  1 1 
       13 176702 1 1   1 GLU N    N  54.309  16.538 -20.880 1.00 . A A .  -3 GLU N    1 1 
       13 176703 1 1   1 GLU O    O  54.822  13.803 -18.891 1.00 . A A .  -3 GLU O    1 1 
       13 176704 1 1   1 GLU OE1  O  57.345  19.171 -18.136 1.00 . A A .  -3 GLU OE1  1 1 
       13 176705 1 1   1 GLU OE2  O  58.367  19.649 -19.967 1.00 . A A .  -3 GLU OE2  1 1 
       13 176706 1 1   2 GLY C    C  51.839  13.780 -18.105 1.00 . A A .  -2 GLY C    1 1 
       13 176707 1 1   2 GLY CA   C  52.738  14.747 -17.346 1.00 . A A .  -2 GLY CA   1 1 
       13 176708 1 1   2 GLY H    H  53.348  16.500 -18.371 1.00 . A A .  -2 GLY H    1 1 
       13 176709 1 1   2 GLY HA2  H  53.398  14.189 -16.698 1.00 . A A .  -2 GLY HA2  1 1 
       13 176710 1 1   2 GLY HA3  H  52.123  15.405 -16.751 1.00 . A A .  -2 GLY HA3  1 1 
       13 176711 1 1   2 GLY N    N  53.538  15.544 -18.270 1.00 . A A .  -2 GLY N    1 1 
       13 176712 1 1   2 GLY O    O  51.240  14.138 -19.119 1.00 . A A .  -2 GLY O    1 1 
       13 176713 1 1   3 VAL C    C  49.551  11.473 -17.583 1.00 . A A .  -1 VAL C    1 1 
       13 176714 1 1   3 VAL CA   C  50.918  11.537 -18.256 1.00 . A A .  -1 VAL CA   1 1 
       13 176715 1 1   3 VAL CB   C  51.599  10.165 -18.182 1.00 . A A .  -1 VAL CB   1 1 
       13 176716 1 1   3 VAL CG1  C  50.771   9.131 -18.950 1.00 . A A .  -1 VAL CG1  1 1 
       13 176717 1 1   3 VAL CG2  C  52.996  10.241 -18.804 1.00 . A A .  -1 VAL CG2  1 1 
       13 176718 1 1   3 VAL H    H  52.256  12.315 -16.806 1.00 . A A .  -1 VAL H    1 1 
       13 176719 1 1   3 VAL HA   H  50.787  11.805 -19.294 1.00 . A A .  -1 VAL HA   1 1 
       13 176720 1 1   3 VAL HB   H  51.681   9.862 -17.148 1.00 . A A .  -1 VAL HB   1 1 
       13 176721 1 1   3 VAL HG11 H  49.812   9.008 -18.467 1.00 . A A .  -1 VAL HG11 1 1 
       13 176722 1 1   3 VAL HG12 H  51.294   8.186 -18.959 1.00 . A A .  -1 VAL HG12 1 1 
       13 176723 1 1   3 VAL HG13 H  50.623   9.469 -19.964 1.00 . A A .  -1 VAL HG13 1 1 
       13 176724 1 1   3 VAL HG21 H  52.908  10.436 -19.864 1.00 . A A .  -1 VAL HG21 1 1 
       13 176725 1 1   3 VAL HG22 H  53.511   9.305 -18.650 1.00 . A A .  -1 VAL HG22 1 1 
       13 176726 1 1   3 VAL HG23 H  53.554  11.041 -18.337 1.00 . A A .  -1 VAL HG23 1 1 
       13 176727 1 1   3 VAL N    N  51.748  12.550 -17.611 1.00 . A A .  -1 VAL N    1 1 
       13 176728 1 1   3 VAL O    O  49.452  11.459 -16.355 1.00 . A A .  -1 VAL O    1 1 
       13 176729 1 1   4 ILE C    C  46.552   9.974 -18.163 1.00 . A A .   0 ILE C    1 1 
       13 176730 1 1   4 ILE CA   C  47.136  11.353 -17.871 1.00 . A A .   0 ILE CA   1 1 
       13 176731 1 1   4 ILE CB   C  46.260  12.437 -18.514 1.00 . A A .   0 ILE CB   1 1 
       13 176732 1 1   4 ILE CD1  C  46.143  14.863 -19.114 1.00 . A A .   0 ILE CD1  1 1 
       13 176733 1 1   4 ILE CG1  C  46.880  13.817 -18.275 1.00 . A A .   0 ILE CG1  1 1 
       13 176734 1 1   4 ILE CG2  C  44.860  12.407 -17.895 1.00 . A A .   0 ILE CG2  1 1 
       13 176735 1 1   4 ILE H    H  48.639  11.457 -19.363 1.00 . A A .   0 ILE H    1 1 
       13 176736 1 1   4 ILE HA   H  47.152  11.507 -16.801 1.00 . A A .   0 ILE HA   1 1 
       13 176737 1 1   4 ILE HB   H  46.185  12.254 -19.577 1.00 . A A .   0 ILE HB   1 1 
       13 176738 1 1   4 ILE HD11 H  45.095  14.859 -18.855 1.00 . A A .   0 ILE HD11 1 1 
       13 176739 1 1   4 ILE HD12 H  46.256  14.628 -20.163 1.00 . A A .   0 ILE HD12 1 1 
       13 176740 1 1   4 ILE HD13 H  46.561  15.840 -18.918 1.00 . A A .   0 ILE HD13 1 1 
       13 176741 1 1   4 ILE HG12 H  46.798  14.071 -17.227 1.00 . A A .   0 ILE HG12 1 1 
       13 176742 1 1   4 ILE HG13 H  47.921  13.800 -18.560 1.00 . A A .   0 ILE HG13 1 1 
       13 176743 1 1   4 ILE HG21 H  44.938  12.508 -16.822 1.00 . A A .   0 ILE HG21 1 1 
       13 176744 1 1   4 ILE HG22 H  44.381  11.469 -18.133 1.00 . A A .   0 ILE HG22 1 1 
       13 176745 1 1   4 ILE HG23 H  44.273  13.222 -18.292 1.00 . A A .   0 ILE HG23 1 1 
       13 176746 1 1   4 ILE N    N  48.498  11.432 -18.394 1.00 . A A .   0 ILE N    1 1 
       13 176747 1 1   4 ILE O    O  46.454   9.563 -19.318 1.00 . A A .   0 ILE O    1 1 
       13 176748 1 1   5 MET C    C  44.123   7.999 -17.608 1.00 . A A .   1 MET C    1 1 
       13 176749 1 1   5 MET CA   C  45.607   7.927 -17.263 1.00 . A A .   1 MET CA   1 1 
       13 176750 1 1   5 MET CB   C  45.804   7.108 -15.983 1.00 . A A .   1 MET CB   1 1 
       13 176751 1 1   5 MET CE   C  47.138   7.196 -13.110 1.00 . A A .   1 MET CE   1 1 
       13 176752 1 1   5 MET CG   C  45.099   7.783 -14.803 1.00 . A A .   1 MET CG   1 1 
       13 176753 1 1   5 MET H    H  46.261   9.650 -16.210 1.00 . A A .   1 MET H    1 1 
       13 176754 1 1   5 MET HA   H  46.126   7.432 -18.070 1.00 . A A .   1 MET HA   1 1 
       13 176755 1 1   5 MET HB2  H  45.394   6.120 -16.125 1.00 . A A .   1 MET HB2  1 1 
       13 176756 1 1   5 MET HB3  H  46.859   7.030 -15.768 1.00 . A A .   1 MET HB3  1 1 
       13 176757 1 1   5 MET HE1  H  47.338   8.178 -13.515 1.00 . A A .   1 MET HE1  1 1 
       13 176758 1 1   5 MET HE2  H  47.727   6.458 -13.636 1.00 . A A .   1 MET HE2  1 1 
       13 176759 1 1   5 MET HE3  H  47.401   7.182 -12.063 1.00 . A A .   1 MET HE3  1 1 
       13 176760 1 1   5 MET HG2  H  45.492   8.778 -14.663 1.00 . A A .   1 MET HG2  1 1 
       13 176761 1 1   5 MET HG3  H  44.039   7.839 -15.000 1.00 . A A .   1 MET HG3  1 1 
       13 176762 1 1   5 MET N    N  46.165   9.267 -17.106 1.00 . A A .   1 MET N    1 1 
       13 176763 1 1   5 MET O    O  43.398   8.850 -17.098 1.00 . A A .   1 MET O    1 1 
       13 176764 1 1   5 MET SD   S  45.381   6.812 -13.302 1.00 . A A .   1 MET SD   1 1 
       13 176765 1 1   6 SER C    C  41.601   5.792 -18.441 1.00 . A A .   2 SER C    1 1 
       13 176766 1 1   6 SER CA   C  42.288   7.069 -18.914 1.00 . A A .   2 SER CA   1 1 
       13 176767 1 1   6 SER CB   C  42.219   7.140 -20.441 1.00 . A A .   2 SER CB   1 1 
       13 176768 1 1   6 SER H    H  44.308   6.432 -18.839 1.00 . A A .   2 SER H    1 1 
       13 176769 1 1   6 SER HA   H  41.767   7.920 -18.503 1.00 . A A .   2 SER HA   1 1 
       13 176770 1 1   6 SER HB2  H  41.284   6.730 -20.781 1.00 . A A .   2 SER HB2  1 1 
       13 176771 1 1   6 SER HB3  H  42.292   8.172 -20.755 1.00 . A A .   2 SER HB3  1 1 
       13 176772 1 1   6 SER HG   H  44.090   6.894 -20.918 1.00 . A A .   2 SER HG   1 1 
       13 176773 1 1   6 SER N    N  43.683   7.096 -18.481 1.00 . A A .   2 SER N    1 1 
       13 176774 1 1   6 SER O    O  42.114   4.690 -18.632 1.00 . A A .   2 SER O    1 1 
       13 176775 1 1   6 SER OG   O  43.285   6.379 -20.996 1.00 . A A .   2 SER OG   1 1 
       13 176776 1 1   7 GLU C    C  38.172   5.025 -17.485 1.00 . A A .   3 GLU C    1 1 
       13 176777 1 1   7 GLU CA   C  39.676   4.794 -17.351 1.00 . A A .   3 GLU CA   1 1 
       13 176778 1 1   7 GLU CB   C  40.026   4.523 -15.887 1.00 . A A .   3 GLU CB   1 1 
       13 176779 1 1   7 GLU CD   C  39.646   2.906 -13.964 1.00 . A A .   3 GLU CD   1 1 
       13 176780 1 1   7 GLU CG   C  39.403   3.191 -15.451 1.00 . A A .   3 GLU CG   1 1 
       13 176781 1 1   7 GLU H    H  40.068   6.850 -17.711 1.00 . A A .   3 GLU H    1 1 
       13 176782 1 1   7 GLU HA   H  39.948   3.929 -17.937 1.00 . A A .   3 GLU HA   1 1 
       13 176783 1 1   7 GLU HB2  H  41.098   4.475 -15.777 1.00 . A A .   3 GLU HB2  1 1 
       13 176784 1 1   7 GLU HB3  H  39.634   5.318 -15.270 1.00 . A A .   3 GLU HB3  1 1 
       13 176785 1 1   7 GLU HG2  H  38.338   3.224 -15.631 1.00 . A A .   3 GLU HG2  1 1 
       13 176786 1 1   7 GLU HG3  H  39.833   2.395 -16.039 1.00 . A A .   3 GLU HG3  1 1 
       13 176787 1 1   7 GLU N    N  40.428   5.947 -17.837 1.00 . A A .   3 GLU N    1 1 
       13 176788 1 1   7 GLU O    O  37.688   6.145 -17.318 1.00 . A A .   3 GLU O    1 1 
       13 176789 1 1   7 GLU OE1  O  40.239   3.730 -13.283 1.00 . A A .   3 GLU OE1  1 1 
       13 176790 1 1   7 GLU OE2  O  39.230   1.846 -13.523 1.00 . A A .   3 GLU OE2  1 1 
       13 176791 1 1   8 LEU C    C  35.350   2.963 -17.014 1.00 . A A .   4 LEU C    1 1 
       13 176792 1 1   8 LEU CA   C  35.988   4.027 -17.903 1.00 . A A .   4 LEU CA   1 1 
       13 176793 1 1   8 LEU CB   C  35.556   3.809 -19.354 1.00 . A A .   4 LEU CB   1 1 
       13 176794 1 1   8 LEU CD1  C  33.973   5.734 -19.531 1.00 . A A .   4 LEU CD1  1 1 
       13 176795 1 1   8 LEU CD2  C  33.554   3.646 -20.837 1.00 . A A .   4 LEU CD2  1 1 
       13 176796 1 1   8 LEU CG   C  34.090   4.208 -19.518 1.00 . A A .   4 LEU CG   1 1 
       13 176797 1 1   8 LEU H    H  37.895   3.107 -17.980 1.00 . A A .   4 LEU H    1 1 
       13 176798 1 1   8 LEU HA   H  35.648   5.001 -17.579 1.00 . A A .   4 LEU HA   1 1 
       13 176799 1 1   8 LEU HB2  H  36.171   4.415 -20.005 1.00 . A A .   4 LEU HB2  1 1 
       13 176800 1 1   8 LEU HB3  H  35.674   2.768 -19.613 1.00 . A A .   4 LEU HB3  1 1 
       13 176801 1 1   8 LEU HD11 H  33.034   6.020 -19.979 1.00 . A A .   4 LEU HD11 1 1 
       13 176802 1 1   8 LEU HD12 H  34.788   6.150 -20.106 1.00 . A A .   4 LEU HD12 1 1 
       13 176803 1 1   8 LEU HD13 H  34.020   6.107 -18.518 1.00 . A A .   4 LEU HD13 1 1 
       13 176804 1 1   8 LEU HD21 H  34.271   3.830 -21.624 1.00 . A A .   4 LEU HD21 1 1 
       13 176805 1 1   8 LEU HD22 H  32.619   4.130 -21.081 1.00 . A A .   4 LEU HD22 1 1 
       13 176806 1 1   8 LEU HD23 H  33.393   2.583 -20.737 1.00 . A A .   4 LEU HD23 1 1 
       13 176807 1 1   8 LEU HG   H  33.514   3.810 -18.695 1.00 . A A .   4 LEU HG   1 1 
       13 176808 1 1   8 LEU N    N  37.443   3.959 -17.802 1.00 . A A .   4 LEU N    1 1 
       13 176809 1 1   8 LEU O    O  35.761   1.803 -17.025 1.00 . A A .   4 LEU O    1 1 
       13 176810 1 1   9 LYS C    C  32.244   2.171 -15.826 1.00 . A A .   5 LYS C    1 1 
       13 176811 1 1   9 LYS CA   C  33.662   2.441 -15.337 1.00 . A A .   5 LYS CA   1 1 
       13 176812 1 1   9 LYS CB   C  33.608   3.015 -13.922 1.00 . A A .   5 LYS CB   1 1 
       13 176813 1 1   9 LYS CD   C  34.948   3.517 -11.874 1.00 . A A .   5 LYS CD   1 1 
       13 176814 1 1   9 LYS CE   C  36.363   3.642 -11.308 1.00 . A A .   5 LYS CE   1 1 
       13 176815 1 1   9 LYS CG   C  35.019   3.059 -13.332 1.00 . A A .   5 LYS CG   1 1 
       13 176816 1 1   9 LYS H    H  34.069   4.304 -16.263 1.00 . A A .   5 LYS H    1 1 
       13 176817 1 1   9 LYS HA   H  34.202   1.506 -15.309 1.00 . A A .   5 LYS HA   1 1 
       13 176818 1 1   9 LYS HB2  H  33.199   4.014 -13.953 1.00 . A A .   5 LYS HB2  1 1 
       13 176819 1 1   9 LYS HB3  H  32.982   2.389 -13.303 1.00 . A A .   5 LYS HB3  1 1 
       13 176820 1 1   9 LYS HD2  H  34.452   4.475 -11.823 1.00 . A A .   5 LYS HD2  1 1 
       13 176821 1 1   9 LYS HD3  H  34.395   2.792 -11.296 1.00 . A A .   5 LYS HD3  1 1 
       13 176822 1 1   9 LYS HE2  H  36.965   4.244 -11.974 1.00 . A A .   5 LYS HE2  1 1 
       13 176823 1 1   9 LYS HE3  H  36.323   4.111 -10.336 1.00 . A A .   5 LYS HE3  1 1 
       13 176824 1 1   9 LYS HG2  H  35.459   2.073 -13.380 1.00 . A A .   5 LYS HG2  1 1 
       13 176825 1 1   9 LYS HG3  H  35.625   3.752 -13.895 1.00 . A A .   5 LYS HG3  1 1 
       13 176826 1 1   9 LYS HZ1  H  37.872   2.355 -10.674 1.00 . A A .   5 LYS HZ1  1 1 
       13 176827 1 1   9 LYS HZ2  H  37.130   1.888 -12.127 1.00 . A A .   5 LYS HZ2  1 1 
       13 176828 1 1   9 LYS HZ3  H  36.319   1.667 -10.651 1.00 . A A .   5 LYS HZ3  1 1 
       13 176829 1 1   9 LYS N    N  34.352   3.368 -16.231 1.00 . A A .   5 LYS N    1 1 
       13 176830 1 1   9 LYS NZ   N  36.966   2.286 -11.180 1.00 . A A .   5 LYS NZ   1 1 
       13 176831 1 1   9 LYS O    O  31.437   3.094 -15.954 1.00 . A A .   5 LYS O    1 1 
       13 176832 1 1  10 LEU C    C  29.932  -0.358 -15.460 1.00 . A A .   6 LEU C    1 1 
       13 176833 1 1  10 LEU CA   C  30.638   0.471 -16.528 1.00 . A A .   6 LEU CA   1 1 
       13 176834 1 1  10 LEU CB   C  30.773  -0.386 -17.794 1.00 . A A .   6 LEU CB   1 1 
       13 176835 1 1  10 LEU CD1  C  31.967  -0.623 -19.974 1.00 . A A .   6 LEU CD1  1 1 
       13 176836 1 1  10 LEU CD2  C  30.706   1.467 -19.467 1.00 . A A .   6 LEU CD2  1 1 
       13 176837 1 1  10 LEU CG   C  31.571   0.357 -18.868 1.00 . A A .   6 LEU CG   1 1 
       13 176838 1 1  10 LEU H    H  32.642   0.214 -15.892 1.00 . A A .   6 LEU H    1 1 
       13 176839 1 1  10 LEU HA   H  30.042   1.343 -16.755 1.00 . A A .   6 LEU HA   1 1 
       13 176840 1 1  10 LEU HB2  H  31.277  -1.309 -17.549 1.00 . A A .   6 LEU HB2  1 1 
       13 176841 1 1  10 LEU HB3  H  29.788  -0.613 -18.177 1.00 . A A .   6 LEU HB3  1 1 
       13 176842 1 1  10 LEU HD11 H  32.592  -0.119 -20.696 1.00 . A A .   6 LEU HD11 1 1 
       13 176843 1 1  10 LEU HD12 H  31.077  -0.993 -20.462 1.00 . A A .   6 LEU HD12 1 1 
       13 176844 1 1  10 LEU HD13 H  32.511  -1.450 -19.543 1.00 . A A .   6 LEU HD13 1 1 
       13 176845 1 1  10 LEU HD21 H  29.827   1.034 -19.918 1.00 . A A .   6 LEU HD21 1 1 
       13 176846 1 1  10 LEU HD22 H  31.272   1.999 -20.219 1.00 . A A .   6 LEU HD22 1 1 
       13 176847 1 1  10 LEU HD23 H  30.412   2.151 -18.687 1.00 . A A .   6 LEU HD23 1 1 
       13 176848 1 1  10 LEU HG   H  32.462   0.785 -18.432 1.00 . A A .   6 LEU HG   1 1 
       13 176849 1 1  10 LEU N    N  31.953   0.892 -16.052 1.00 . A A .   6 LEU N    1 1 
       13 176850 1 1  10 LEU O    O  30.579  -1.025 -14.654 1.00 . A A .   6 LEU O    1 1 
       13 176851 1 1  11 LYS C    C  26.659  -1.778 -15.342 1.00 . A A .   7 LYS C    1 1 
       13 176852 1 1  11 LYS CA   C  27.809  -1.140 -14.553 1.00 . A A .   7 LYS CA   1 1 
       13 176853 1 1  11 LYS CB   C  27.237  -0.297 -13.413 1.00 . A A .   7 LYS CB   1 1 
       13 176854 1 1  11 LYS CD   C  26.034  -0.373 -11.223 1.00 . A A .   7 LYS CD   1 1 
       13 176855 1 1  11 LYS CE   C  25.259  -1.272 -10.257 1.00 . A A .   7 LYS CE   1 1 
       13 176856 1 1  11 LYS CG   C  26.581  -1.214 -12.378 1.00 . A A .   7 LYS CG   1 1 
       13 176857 1 1  11 LYS H    H  28.149   0.348 -16.028 1.00 . A A .   7 LYS H    1 1 
       13 176858 1 1  11 LYS HA   H  28.450  -1.901 -14.136 1.00 . A A .   7 LYS HA   1 1 
       13 176859 1 1  11 LYS HB2  H  28.033   0.263 -12.946 1.00 . A A .   7 LYS HB2  1 1 
       13 176860 1 1  11 LYS HB3  H  26.496   0.384 -13.804 1.00 . A A .   7 LYS HB3  1 1 
       13 176861 1 1  11 LYS HD2  H  26.855   0.096 -10.700 1.00 . A A .   7 LYS HD2  1 1 
       13 176862 1 1  11 LYS HD3  H  25.372   0.387 -11.612 1.00 . A A .   7 LYS HD3  1 1 
       13 176863 1 1  11 LYS HE2  H  24.556  -1.875 -10.811 1.00 . A A .   7 LYS HE2  1 1 
       13 176864 1 1  11 LYS HE3  H  25.950  -1.915  -9.732 1.00 . A A .   7 LYS HE3  1 1 
       13 176865 1 1  11 LYS HG2  H  25.773  -1.760 -12.843 1.00 . A A .   7 LYS HG2  1 1 
       13 176866 1 1  11 LYS HG3  H  27.314  -1.910 -11.997 1.00 . A A .   7 LYS HG3  1 1 
       13 176867 1 1  11 LYS HZ1  H  25.203   0.078  -8.673 1.00 . A A .   7 LYS HZ1  1 1 
       13 176868 1 1  11 LYS HZ2  H  23.920  -1.032  -8.680 1.00 . A A .   7 LYS HZ2  1 1 
       13 176869 1 1  11 LYS HZ3  H  23.931   0.260  -9.785 1.00 . A A .   7 LYS HZ3  1 1 
       13 176870 1 1  11 LYS N    N  28.603  -0.294 -15.444 1.00 . A A .   7 LYS N    1 1 
       13 176871 1 1  11 LYS NZ   N  24.522  -0.428  -9.275 1.00 . A A .   7 LYS NZ   1 1 
       13 176872 1 1  11 LYS O    O  26.054  -1.096 -16.171 1.00 . A A .   7 LYS O    1 1 
       13 176873 1 1  12 PRO C    C  23.897  -3.590 -15.131 1.00 . A A .   8 PRO C    1 1 
       13 176874 1 1  12 PRO CA   C  25.225  -3.697 -15.875 1.00 . A A .   8 PRO CA   1 1 
       13 176875 1 1  12 PRO CB   C  25.685  -5.151 -15.956 1.00 . A A .   8 PRO CB   1 1 
       13 176876 1 1  12 PRO CD   C  26.956  -4.011 -14.212 1.00 . A A .   8 PRO CD   1 1 
       13 176877 1 1  12 PRO CG   C  26.473  -5.379 -14.709 1.00 . A A .   8 PRO CG   1 1 
       13 176878 1 1  12 PRO HA   H  25.137  -3.289 -16.870 1.00 . A A .   8 PRO HA   1 1 
       13 176879 1 1  12 PRO HB2  H  24.831  -5.812 -15.994 1.00 . A A .   8 PRO HB2  1 1 
       13 176880 1 1  12 PRO HB3  H  26.315  -5.298 -16.820 1.00 . A A .   8 PRO HB3  1 1 
       13 176881 1 1  12 PRO HD2  H  26.622  -3.842 -13.198 1.00 . A A .   8 PRO HD2  1 1 
       13 176882 1 1  12 PRO HD3  H  28.032  -3.949 -14.274 1.00 . A A .   8 PRO HD3  1 1 
       13 176883 1 1  12 PRO HG2  H  25.847  -5.848 -13.962 1.00 . A A .   8 PRO HG2  1 1 
       13 176884 1 1  12 PRO HG3  H  27.327  -6.005 -14.921 1.00 . A A .   8 PRO HG3  1 1 
       13 176885 1 1  12 PRO N    N  26.338  -3.040 -15.135 1.00 . A A .   8 PRO N    1 1 
       13 176886 1 1  12 PRO O    O  23.856  -3.700 -13.905 1.00 . A A .   8 PRO O    1 1 
       13 176887 1 1  13 LEU C    C  20.934  -4.668 -14.892 1.00 . A A .   9 LEU C    1 1 
       13 176888 1 1  13 LEU CA   C  21.494  -3.287 -15.261 1.00 . A A .   9 LEU CA   1 1 
       13 176889 1 1  13 LEU CB   C  20.516  -2.517 -16.157 1.00 . A A .   9 LEU CB   1 1 
       13 176890 1 1  13 LEU CD1  C  20.184  -0.435 -17.499 1.00 . A A .   9 LEU CD1  1 1 
       13 176891 1 1  13 LEU CD2  C  21.189  -0.298 -15.218 1.00 . A A .   9 LEU CD2  1 1 
       13 176892 1 1  13 LEU CG   C  21.094  -1.139 -16.492 1.00 . A A .   9 LEU CG   1 1 
       13 176893 1 1  13 LEU H    H  22.908  -3.268 -16.846 1.00 . A A .   9 LEU H    1 1 
       13 176894 1 1  13 LEU HA   H  21.604  -2.732 -14.342 1.00 . A A .   9 LEU HA   1 1 
       13 176895 1 1  13 LEU HB2  H  20.342  -3.061 -17.070 1.00 . A A .   9 LEU HB2  1 1 
       13 176896 1 1  13 LEU HB3  H  19.580  -2.388 -15.636 1.00 . A A .   9 LEU HB3  1 1 
       13 176897 1 1  13 LEU HD11 H  20.191  -0.977 -18.433 1.00 . A A .   9 LEU HD11 1 1 
       13 176898 1 1  13 LEU HD12 H  20.541   0.571 -17.666 1.00 . A A .   9 LEU HD12 1 1 
       13 176899 1 1  13 LEU HD13 H  19.176  -0.399 -17.111 1.00 . A A .   9 LEU HD13 1 1 
       13 176900 1 1  13 LEU HD21 H  20.262  -0.370 -14.668 1.00 . A A .   9 LEU HD21 1 1 
       13 176901 1 1  13 LEU HD22 H  21.372   0.734 -15.482 1.00 . A A .   9 LEU HD22 1 1 
       13 176902 1 1  13 LEU HD23 H  22.001  -0.661 -14.605 1.00 . A A .   9 LEU HD23 1 1 
       13 176903 1 1  13 LEU HG   H  22.079  -1.259 -16.921 1.00 . A A .   9 LEU HG   1 1 
       13 176904 1 1  13 LEU N    N  22.815  -3.377 -15.875 1.00 . A A .   9 LEU N    1 1 
       13 176905 1 1  13 LEU O    O  20.445  -4.828 -13.773 1.00 . A A .   9 LEU O    1 1 
       13 176906 1 1  14 PRO C    C  21.591  -7.816 -14.654 1.00 . A A .  10 PRO C    1 1 
       13 176907 1 1  14 PRO CA   C  20.516  -7.034 -15.403 1.00 . A A .  10 PRO CA   1 1 
       13 176908 1 1  14 PRO CB   C  20.227  -7.681 -16.754 1.00 . A A .  10 PRO CB   1 1 
       13 176909 1 1  14 PRO CD   C  21.431  -5.632 -17.175 1.00 . A A .  10 PRO CD   1 1 
       13 176910 1 1  14 PRO CG   C  21.219  -7.062 -17.675 1.00 . A A .  10 PRO CG   1 1 
       13 176911 1 1  14 PRO HA   H  19.608  -6.987 -14.820 1.00 . A A .  10 PRO HA   1 1 
       13 176912 1 1  14 PRO HB2  H  20.370  -8.751 -16.696 1.00 . A A .  10 PRO HB2  1 1 
       13 176913 1 1  14 PRO HB3  H  19.226  -7.446 -17.081 1.00 . A A .  10 PRO HB3  1 1 
       13 176914 1 1  14 PRO HD2  H  22.477  -5.366 -17.238 1.00 . A A .  10 PRO HD2  1 1 
       13 176915 1 1  14 PRO HD3  H  20.828  -4.952 -17.750 1.00 . A A .  10 PRO HD3  1 1 
       13 176916 1 1  14 PRO HG2  H  22.147  -7.615 -17.644 1.00 . A A .  10 PRO HG2  1 1 
       13 176917 1 1  14 PRO HG3  H  20.830  -7.035 -18.682 1.00 . A A .  10 PRO HG3  1 1 
       13 176918 1 1  14 PRO N    N  20.975  -5.658 -15.766 1.00 . A A .  10 PRO N    1 1 
       13 176919 1 1  14 PRO O    O  22.784  -7.564 -14.825 1.00 . A A .  10 PRO O    1 1 
       13 176920 1 1  15 LYS C    C  22.475 -10.832 -13.931 1.00 . A A .  11 LYS C    1 1 
       13 176921 1 1  15 LYS CA   C  22.113  -9.605 -13.099 1.00 . A A .  11 LYS CA   1 1 
       13 176922 1 1  15 LYS CB   C  21.505 -10.048 -11.766 1.00 . A A .  11 LYS CB   1 1 
       13 176923 1 1  15 LYS CD   C  21.947 -11.261  -9.626 1.00 . A A .  11 LYS CD   1 1 
       13 176924 1 1  15 LYS CE   C  23.046 -11.791  -8.703 1.00 . A A .  11 LYS CE   1 1 
       13 176925 1 1  15 LYS CG   C  22.573 -10.749 -10.925 1.00 . A A .  11 LYS CG   1 1 
       13 176926 1 1  15 LYS H    H  20.204  -8.899 -13.695 1.00 . A A .  11 LYS H    1 1 
       13 176927 1 1  15 LYS HA   H  23.010  -9.036 -12.902 1.00 . A A .  11 LYS HA   1 1 
       13 176928 1 1  15 LYS HB2  H  21.135  -9.183 -11.235 1.00 . A A .  11 LYS HB2  1 1 
       13 176929 1 1  15 LYS HB3  H  20.691 -10.733 -11.952 1.00 . A A .  11 LYS HB3  1 1 
       13 176930 1 1  15 LYS HD2  H  21.421 -10.454  -9.136 1.00 . A A .  11 LYS HD2  1 1 
       13 176931 1 1  15 LYS HD3  H  21.254 -12.058  -9.849 1.00 . A A .  11 LYS HD3  1 1 
       13 176932 1 1  15 LYS HE2  H  22.602 -12.391  -7.922 1.00 . A A .  11 LYS HE2  1 1 
       13 176933 1 1  15 LYS HE3  H  23.735 -12.394  -9.274 1.00 . A A .  11 LYS HE3  1 1 
       13 176934 1 1  15 LYS HG2  H  22.982 -11.579 -11.482 1.00 . A A .  11 LYS HG2  1 1 
       13 176935 1 1  15 LYS HG3  H  23.361 -10.050 -10.688 1.00 . A A .  11 LYS HG3  1 1 
       13 176936 1 1  15 LYS HZ1  H  23.913 -10.821  -7.077 1.00 . A A .  11 LYS HZ1  1 1 
       13 176937 1 1  15 LYS HZ2  H  23.222  -9.773  -8.218 1.00 . A A .  11 LYS HZ2  1 1 
       13 176938 1 1  15 LYS HZ3  H  24.702 -10.537  -8.555 1.00 . A A .  11 LYS HZ3  1 1 
       13 176939 1 1  15 LYS N    N  21.166  -8.766 -13.825 1.00 . A A .  11 LYS N    1 1 
       13 176940 1 1  15 LYS NZ   N  23.775 -10.644  -8.093 1.00 . A A .  11 LYS NZ   1 1 
       13 176941 1 1  15 LYS O    O  21.737 -11.819 -13.953 1.00 . A A .  11 LYS O    1 1 
       13 176942 1 1  16 VAL C    C  25.560 -12.059 -15.374 1.00 . A A .  12 VAL C    1 1 
       13 176943 1 1  16 VAL CA   C  24.046 -11.864 -15.470 1.00 . A A .  12 VAL CA   1 1 
       13 176944 1 1  16 VAL CB   C  23.628 -11.582 -16.921 1.00 . A A .  12 VAL CB   1 1 
       13 176945 1 1  16 VAL CG1  C  24.315 -10.311 -17.431 1.00 . A A .  12 VAL CG1  1 1 
       13 176946 1 1  16 VAL CG2  C  24.013 -12.764 -17.815 1.00 . A A .  12 VAL CG2  1 1 
       13 176947 1 1  16 VAL H    H  24.170  -9.962 -14.543 1.00 . A A .  12 VAL H    1 1 
       13 176948 1 1  16 VAL HA   H  23.560 -12.771 -15.142 1.00 . A A .  12 VAL HA   1 1 
       13 176949 1 1  16 VAL HB   H  22.557 -11.442 -16.957 1.00 . A A .  12 VAL HB   1 1 
       13 176950 1 1  16 VAL HG11 H  24.114  -9.496 -16.753 1.00 . A A .  12 VAL HG11 1 1 
       13 176951 1 1  16 VAL HG12 H  23.935 -10.067 -18.413 1.00 . A A .  12 VAL HG12 1 1 
       13 176952 1 1  16 VAL HG13 H  25.381 -10.477 -17.489 1.00 . A A .  12 VAL HG13 1 1 
       13 176953 1 1  16 VAL HG21 H  23.579 -13.671 -17.420 1.00 . A A .  12 VAL HG21 1 1 
       13 176954 1 1  16 VAL HG22 H  25.089 -12.861 -17.840 1.00 . A A .  12 VAL HG22 1 1 
       13 176955 1 1  16 VAL HG23 H  23.644 -12.595 -18.816 1.00 . A A .  12 VAL HG23 1 1 
       13 176956 1 1  16 VAL N    N  23.613 -10.765 -14.614 1.00 . A A .  12 VAL N    1 1 
       13 176957 1 1  16 VAL O    O  26.306 -11.100 -15.174 1.00 . A A .  12 VAL O    1 1 
       13 176958 1 1  17 GLU C    C  28.014 -13.497 -16.896 1.00 . A A .  13 GLU C    1 1 
       13 176959 1 1  17 GLU CA   C  27.431 -13.602 -15.488 1.00 . A A .  13 GLU CA   1 1 
       13 176960 1 1  17 GLU CB   C  27.660 -15.015 -14.949 1.00 . A A .  13 GLU CB   1 1 
       13 176961 1 1  17 GLU CD   C  27.364 -16.501 -12.911 1.00 . A A .  13 GLU CD   1 1 
       13 176962 1 1  17 GLU CG   C  27.082 -15.128 -13.533 1.00 . A A .  13 GLU CG   1 1 
       13 176963 1 1  17 GLU H    H  25.361 -14.033 -15.642 1.00 . A A .  13 GLU H    1 1 
       13 176964 1 1  17 GLU HA   H  27.930 -12.894 -14.845 1.00 . A A .  13 GLU HA   1 1 
       13 176965 1 1  17 GLU HB2  H  27.172 -15.730 -15.595 1.00 . A A .  13 GLU HB2  1 1 
       13 176966 1 1  17 GLU HB3  H  28.719 -15.222 -14.919 1.00 . A A .  13 GLU HB3  1 1 
       13 176967 1 1  17 GLU HG2  H  27.523 -14.364 -12.910 1.00 . A A .  13 GLU HG2  1 1 
       13 176968 1 1  17 GLU HG3  H  26.015 -14.973 -13.577 1.00 . A A .  13 GLU HG3  1 1 
       13 176969 1 1  17 GLU N    N  26.003 -13.305 -15.516 1.00 . A A .  13 GLU N    1 1 
       13 176970 1 1  17 GLU O    O  27.538 -14.156 -17.820 1.00 . A A .  13 GLU O    1 1 
       13 176971 1 1  17 GLU OE1  O  27.833 -17.389 -13.608 1.00 . A A .  13 GLU OE1  1 1 
       13 176972 1 1  17 GLU OE2  O  27.097 -16.646 -11.730 1.00 . A A .  13 GLU OE2  1 1 
       13 176973 1 1  18 LEU C    C  30.922 -13.347 -18.490 1.00 . A A .  14 LEU C    1 1 
       13 176974 1 1  18 LEU CA   C  29.661 -12.483 -18.365 1.00 . A A .  14 LEU CA   1 1 
       13 176975 1 1  18 LEU CB   C  30.033 -11.011 -18.559 1.00 . A A .  14 LEU CB   1 1 
       13 176976 1 1  18 LEU CD1  C  29.153  -8.699 -18.215 1.00 . A A .  14 LEU CD1  1 1 
       13 176977 1 1  18 LEU CD2  C  28.050 -10.222 -19.857 1.00 . A A .  14 LEU CD2  1 1 
       13 176978 1 1  18 LEU CG   C  28.770 -10.150 -18.509 1.00 . A A .  14 LEU CG   1 1 
       13 176979 1 1  18 LEU H    H  29.381 -12.166 -16.287 1.00 . A A .  14 LEU H    1 1 
       13 176980 1 1  18 LEU HA   H  28.948 -12.761 -19.123 1.00 . A A .  14 LEU HA   1 1 
       13 176981 1 1  18 LEU HB2  H  30.710 -10.707 -17.774 1.00 . A A .  14 LEU HB2  1 1 
       13 176982 1 1  18 LEU HB3  H  30.513 -10.886 -19.518 1.00 . A A .  14 LEU HB3  1 1 
       13 176983 1 1  18 LEU HD11 H  29.475  -8.611 -17.188 1.00 . A A .  14 LEU HD11 1 1 
       13 176984 1 1  18 LEU HD12 H  28.297  -8.060 -18.380 1.00 . A A .  14 LEU HD12 1 1 
       13 176985 1 1  18 LEU HD13 H  29.956  -8.399 -18.871 1.00 . A A .  14 LEU HD13 1 1 
       13 176986 1 1  18 LEU HD21 H  27.154  -9.620 -19.820 1.00 . A A .  14 LEU HD21 1 1 
       13 176987 1 1  18 LEU HD22 H  27.786 -11.248 -20.070 1.00 . A A .  14 LEU HD22 1 1 
       13 176988 1 1  18 LEU HD23 H  28.702  -9.850 -20.633 1.00 . A A .  14 LEU HD23 1 1 
       13 176989 1 1  18 LEU HG   H  28.116 -10.512 -17.729 1.00 . A A .  14 LEU HG   1 1 
       13 176990 1 1  18 LEU N    N  29.042 -12.668 -17.056 1.00 . A A .  14 LEU N    1 1 
       13 176991 1 1  18 LEU O    O  31.580 -13.602 -17.480 1.00 . A A .  14 LEU O    1 1 
       13 176992 1 1  19 PRO C    C  33.787 -13.797 -19.482 1.00 . A A .  15 PRO C    1 1 
       13 176993 1 1  19 PRO CA   C  32.535 -14.601 -19.854 1.00 . A A .  15 PRO CA   1 1 
       13 176994 1 1  19 PRO CB   C  32.553 -14.974 -21.341 1.00 . A A .  15 PRO CB   1 1 
       13 176995 1 1  19 PRO CD   C  30.567 -13.665 -20.960 1.00 . A A .  15 PRO CD   1 1 
       13 176996 1 1  19 PRO CG   C  31.156 -14.781 -21.818 1.00 . A A .  15 PRO CG   1 1 
       13 176997 1 1  19 PRO HA   H  32.483 -15.500 -19.261 1.00 . A A .  15 PRO HA   1 1 
       13 176998 1 1  19 PRO HB2  H  33.229 -14.329 -21.886 1.00 . A A .  15 PRO HB2  1 1 
       13 176999 1 1  19 PRO HB3  H  32.840 -16.006 -21.465 1.00 . A A .  15 PRO HB3  1 1 
       13 177000 1 1  19 PRO HD2  H  30.759 -12.700 -21.411 1.00 . A A .  15 PRO HD2  1 1 
       13 177001 1 1  19 PRO HD3  H  29.511 -13.823 -20.819 1.00 . A A .  15 PRO HD3  1 1 
       13 177002 1 1  19 PRO HG2  H  31.156 -14.496 -22.862 1.00 . A A .  15 PRO HG2  1 1 
       13 177003 1 1  19 PRO HG3  H  30.584 -15.684 -21.675 1.00 . A A .  15 PRO HG3  1 1 
       13 177004 1 1  19 PRO N    N  31.281 -13.802 -19.675 1.00 . A A .  15 PRO N    1 1 
       13 177005 1 1  19 PRO O    O  33.740 -12.565 -19.472 1.00 . A A .  15 PRO O    1 1 
       13 177006 1 1  20 PRO C    C  36.641 -12.785 -19.903 1.00 . A A .  16 PRO C    1 1 
       13 177007 1 1  20 PRO CA   C  36.145 -13.713 -18.796 1.00 . A A .  16 PRO CA   1 1 
       13 177008 1 1  20 PRO CB   C  37.172 -14.820 -18.518 1.00 . A A .  16 PRO CB   1 1 
       13 177009 1 1  20 PRO CD   C  35.107 -15.905 -19.124 1.00 . A A .  16 PRO CD   1 1 
       13 177010 1 1  20 PRO CG   C  36.375 -16.057 -18.288 1.00 . A A .  16 PRO CG   1 1 
       13 177011 1 1  20 PRO HA   H  35.980 -13.149 -17.894 1.00 . A A .  16 PRO HA   1 1 
       13 177012 1 1  20 PRO HB2  H  37.828 -14.948 -19.369 1.00 . A A .  16 PRO HB2  1 1 
       13 177013 1 1  20 PRO HB3  H  37.744 -14.586 -17.634 1.00 . A A .  16 PRO HB3  1 1 
       13 177014 1 1  20 PRO HD2  H  35.258 -16.308 -20.115 1.00 . A A .  16 PRO HD2  1 1 
       13 177015 1 1  20 PRO HD3  H  34.273 -16.385 -18.635 1.00 . A A .  16 PRO HD3  1 1 
       13 177016 1 1  20 PRO HG2  H  36.939 -16.924 -18.608 1.00 . A A .  16 PRO HG2  1 1 
       13 177017 1 1  20 PRO HG3  H  36.111 -16.145 -17.246 1.00 . A A .  16 PRO HG3  1 1 
       13 177018 1 1  20 PRO N    N  34.893 -14.444 -19.173 1.00 . A A .  16 PRO N    1 1 
       13 177019 1 1  20 PRO O    O  37.168 -11.706 -19.630 1.00 . A A .  16 PRO O    1 1 
       13 177020 1 1  21 ASP C    C  35.943 -11.376 -22.774 1.00 . A A .  17 ASP C    1 1 
       13 177021 1 1  21 ASP CA   C  36.951 -12.427 -22.290 1.00 . A A .  17 ASP CA   1 1 
       13 177022 1 1  21 ASP CB   C  37.295 -13.368 -23.447 1.00 . A A .  17 ASP CB   1 1 
       13 177023 1 1  21 ASP CG   C  36.044 -14.098 -23.932 1.00 . A A .  17 ASP CG   1 1 
       13 177024 1 1  21 ASP H    H  36.010 -14.060 -21.306 1.00 . A A .  17 ASP H    1 1 
       13 177025 1 1  21 ASP HA   H  37.856 -11.918 -21.993 1.00 . A A .  17 ASP HA   1 1 
       13 177026 1 1  21 ASP HB2  H  37.710 -12.794 -24.263 1.00 . A A .  17 ASP HB2  1 1 
       13 177027 1 1  21 ASP HB3  H  38.023 -14.094 -23.115 1.00 . A A .  17 ASP HB3  1 1 
       13 177028 1 1  21 ASP N    N  36.469 -13.209 -21.149 1.00 . A A .  17 ASP N    1 1 
       13 177029 1 1  21 ASP O    O  36.161 -10.739 -23.809 1.00 . A A .  17 ASP O    1 1 
       13 177030 1 1  21 ASP OD1  O  35.286 -14.558 -23.095 1.00 . A A .  17 ASP OD1  1 1 
       13 177031 1 1  21 ASP OD2  O  35.862 -14.182 -25.136 1.00 . A A .  17 ASP OD2  1 1 
       13 177032 1 1  22 PHE C    C  34.428  -8.837 -22.655 1.00 . A A .  18 PHE C    1 1 
       13 177033 1 1  22 PHE CA   C  33.827 -10.223 -22.455 1.00 . A A .  18 PHE CA   1 1 
       13 177034 1 1  22 PHE CB   C  32.708 -10.155 -21.414 1.00 . A A .  18 PHE CB   1 1 
       13 177035 1 1  22 PHE CD1  C  30.529 -10.229 -22.675 1.00 . A A .  18 PHE CD1  1 1 
       13 177036 1 1  22 PHE CD2  C  31.219  -8.133 -21.665 1.00 . A A .  18 PHE CD2  1 1 
       13 177037 1 1  22 PHE CE1  C  29.368  -9.615 -23.157 1.00 . A A .  18 PHE CE1  1 1 
       13 177038 1 1  22 PHE CE2  C  30.056  -7.520 -22.147 1.00 . A A .  18 PHE CE2  1 1 
       13 177039 1 1  22 PHE CG   C  31.456  -9.489 -21.929 1.00 . A A .  18 PHE CG   1 1 
       13 177040 1 1  22 PHE CZ   C  29.130  -8.260 -22.893 1.00 . A A .  18 PHE CZ   1 1 
       13 177041 1 1  22 PHE H    H  34.759 -11.631 -21.174 1.00 . A A .  18 PHE H    1 1 
       13 177042 1 1  22 PHE HA   H  33.410 -10.563 -23.392 1.00 . A A .  18 PHE HA   1 1 
       13 177043 1 1  22 PHE HB2  H  32.461 -11.158 -21.104 1.00 . A A .  18 PHE HB2  1 1 
       13 177044 1 1  22 PHE HB3  H  33.070  -9.608 -20.554 1.00 . A A .  18 PHE HB3  1 1 
       13 177045 1 1  22 PHE HD1  H  30.712 -11.273 -22.878 1.00 . A A .  18 PHE HD1  1 1 
       13 177046 1 1  22 PHE HD2  H  31.931  -7.563 -21.090 1.00 . A A .  18 PHE HD2  1 1 
       13 177047 1 1  22 PHE HE1  H  28.654 -10.186 -23.733 1.00 . A A .  18 PHE HE1  1 1 
       13 177048 1 1  22 PHE HE2  H  29.873  -6.476 -21.945 1.00 . A A .  18 PHE HE2  1 1 
       13 177049 1 1  22 PHE HZ   H  28.234  -7.786 -23.266 1.00 . A A .  18 PHE HZ   1 1 
       13 177050 1 1  22 PHE N    N  34.857 -11.161 -22.027 1.00 . A A .  18 PHE N    1 1 
       13 177051 1 1  22 PHE O    O  34.227  -8.208 -23.692 1.00 . A A .  18 PHE O    1 1 
       13 177052 1 1  23 VAL C    C  36.608  -6.866 -23.020 1.00 . A A .  19 VAL C    1 1 
       13 177053 1 1  23 VAL CA   C  35.792  -7.051 -21.740 1.00 . A A .  19 VAL CA   1 1 
       13 177054 1 1  23 VAL CB   C  36.666  -6.810 -20.501 1.00 . A A .  19 VAL CB   1 1 
       13 177055 1 1  23 VAL CG1  C  37.842  -7.790 -20.481 1.00 . A A .  19 VAL CG1  1 1 
       13 177056 1 1  23 VAL CG2  C  37.199  -5.376 -20.515 1.00 . A A .  19 VAL CG2  1 1 
       13 177057 1 1  23 VAL H    H  35.390  -8.958 -20.905 1.00 . A A .  19 VAL H    1 1 
       13 177058 1 1  23 VAL HA   H  34.990  -6.327 -21.740 1.00 . A A .  19 VAL HA   1 1 
       13 177059 1 1  23 VAL HB   H  36.067  -6.959 -19.614 1.00 . A A .  19 VAL HB   1 1 
       13 177060 1 1  23 VAL HG11 H  37.475  -8.796 -20.625 1.00 . A A .  19 VAL HG11 1 1 
       13 177061 1 1  23 VAL HG12 H  38.347  -7.727 -19.528 1.00 . A A .  19 VAL HG12 1 1 
       13 177062 1 1  23 VAL HG13 H  38.531  -7.543 -21.272 1.00 . A A .  19 VAL HG13 1 1 
       13 177063 1 1  23 VAL HG21 H  37.675  -5.158 -19.568 1.00 . A A .  19 VAL HG21 1 1 
       13 177064 1 1  23 VAL HG22 H  36.382  -4.688 -20.672 1.00 . A A .  19 VAL HG22 1 1 
       13 177065 1 1  23 VAL HG23 H  37.920  -5.267 -21.312 1.00 . A A .  19 VAL HG23 1 1 
       13 177066 1 1  23 VAL N    N  35.206  -8.385 -21.678 1.00 . A A .  19 VAL N    1 1 
       13 177067 1 1  23 VAL O    O  36.530  -5.819 -23.661 1.00 . A A .  19 VAL O    1 1 
       13 177068 1 1  24 ASP C    C  37.402  -7.502 -25.835 1.00 . A A .  20 ASP C    1 1 
       13 177069 1 1  24 ASP CA   C  38.225  -7.784 -24.581 1.00 . A A .  20 ASP CA   1 1 
       13 177070 1 1  24 ASP CB   C  39.018  -9.079 -24.768 1.00 . A A .  20 ASP CB   1 1 
       13 177071 1 1  24 ASP CG   C  40.013  -9.251 -23.626 1.00 . A A .  20 ASP CG   1 1 
       13 177072 1 1  24 ASP H    H  37.342  -8.726 -22.898 1.00 . A A .  20 ASP H    1 1 
       13 177073 1 1  24 ASP HA   H  38.919  -6.970 -24.435 1.00 . A A .  20 ASP HA   1 1 
       13 177074 1 1  24 ASP HB2  H  38.338  -9.917 -24.782 1.00 . A A .  20 ASP HB2  1 1 
       13 177075 1 1  24 ASP HB3  H  39.555  -9.038 -25.705 1.00 . A A .  20 ASP HB3  1 1 
       13 177076 1 1  24 ASP N    N  37.368  -7.888 -23.404 1.00 . A A .  20 ASP N    1 1 
       13 177077 1 1  24 ASP O    O  37.740  -6.619 -26.627 1.00 . A A .  20 ASP O    1 1 
       13 177078 1 1  24 ASP OD1  O  40.896  -8.418 -23.503 1.00 . A A .  20 ASP OD1  1 1 
       13 177079 1 1  24 ASP OD2  O  39.876 -10.214 -22.889 1.00 . A A .  20 ASP OD2  1 1 
       13 177080 1 1  25 VAL C    C  34.861  -6.657 -27.235 1.00 . A A .  21 VAL C    1 1 
       13 177081 1 1  25 VAL CA   C  35.463  -8.062 -27.184 1.00 . A A .  21 VAL CA   1 1 
       13 177082 1 1  25 VAL CB   C  34.356  -9.123 -27.209 1.00 . A A .  21 VAL CB   1 1 
       13 177083 1 1  25 VAL CG1  C  33.540  -9.001 -28.499 1.00 . A A .  21 VAL CG1  1 1 
       13 177084 1 1  25 VAL CG2  C  34.981 -10.518 -27.143 1.00 . A A .  21 VAL CG2  1 1 
       13 177085 1 1  25 VAL H    H  36.012  -8.832 -25.277 1.00 . A A .  21 VAL H    1 1 
       13 177086 1 1  25 VAL HA   H  36.089  -8.183 -28.055 1.00 . A A .  21 VAL HA   1 1 
       13 177087 1 1  25 VAL HB   H  33.705  -8.980 -26.359 1.00 . A A .  21 VAL HB   1 1 
       13 177088 1 1  25 VAL HG11 H  32.977  -8.080 -28.484 1.00 . A A .  21 VAL HG11 1 1 
       13 177089 1 1  25 VAL HG12 H  32.860  -9.838 -28.576 1.00 . A A .  21 VAL HG12 1 1 
       13 177090 1 1  25 VAL HG13 H  34.207  -9.000 -29.349 1.00 . A A .  21 VAL HG13 1 1 
       13 177091 1 1  25 VAL HG21 H  35.678 -10.562 -26.319 1.00 . A A .  21 VAL HG21 1 1 
       13 177092 1 1  25 VAL HG22 H  35.502 -10.725 -28.067 1.00 . A A .  21 VAL HG22 1 1 
       13 177093 1 1  25 VAL HG23 H  34.205 -11.254 -26.996 1.00 . A A .  21 VAL HG23 1 1 
       13 177094 1 1  25 VAL N    N  36.294  -8.220 -25.991 1.00 . A A .  21 VAL N    1 1 
       13 177095 1 1  25 VAL O    O  34.944  -5.976 -28.259 1.00 . A A .  21 VAL O    1 1 
       13 177096 1 1  26 ILE C    C  34.708  -3.811 -26.439 1.00 . A A .  22 ILE C    1 1 
       13 177097 1 1  26 ILE CA   C  33.676  -4.880 -26.076 1.00 . A A .  22 ILE CA   1 1 
       13 177098 1 1  26 ILE CB   C  33.104  -4.607 -24.677 1.00 . A A .  22 ILE CB   1 1 
       13 177099 1 1  26 ILE CD1  C  30.971  -5.858 -25.295 1.00 . A A .  22 ILE CD1  1 1 
       13 177100 1 1  26 ILE CG1  C  32.102  -5.701 -24.268 1.00 . A A .  22 ILE CG1  1 1 
       13 177101 1 1  26 ILE CG2  C  32.404  -3.245 -24.646 1.00 . A A .  22 ILE CG2  1 1 
       13 177102 1 1  26 ILE H    H  34.250  -6.785 -25.331 1.00 . A A .  22 ILE H    1 1 
       13 177103 1 1  26 ILE HA   H  32.870  -4.840 -26.793 1.00 . A A .  22 ILE HA   1 1 
       13 177104 1 1  26 ILE HB   H  33.919  -4.594 -23.966 1.00 . A A .  22 ILE HB   1 1 
       13 177105 1 1  26 ILE HD11 H  30.617  -4.888 -25.607 1.00 . A A .  22 ILE HD11 1 1 
       13 177106 1 1  26 ILE HD12 H  30.158  -6.410 -24.848 1.00 . A A .  22 ILE HD12 1 1 
       13 177107 1 1  26 ILE HD13 H  31.341  -6.399 -26.154 1.00 . A A .  22 ILE HD13 1 1 
       13 177108 1 1  26 ILE HG12 H  32.621  -6.640 -24.179 1.00 . A A .  22 ILE HG12 1 1 
       13 177109 1 1  26 ILE HG13 H  31.674  -5.444 -23.309 1.00 . A A .  22 ILE HG13 1 1 
       13 177110 1 1  26 ILE HG21 H  33.140  -2.465 -24.521 1.00 . A A .  22 ILE HG21 1 1 
       13 177111 1 1  26 ILE HG22 H  31.706  -3.218 -23.823 1.00 . A A .  22 ILE HG22 1 1 
       13 177112 1 1  26 ILE HG23 H  31.873  -3.093 -25.575 1.00 . A A .  22 ILE HG23 1 1 
       13 177113 1 1  26 ILE N    N  34.279  -6.211 -26.125 1.00 . A A .  22 ILE N    1 1 
       13 177114 1 1  26 ILE O    O  34.422  -2.896 -27.210 1.00 . A A .  22 ILE O    1 1 
       13 177115 1 1  27 ARG C    C  37.202  -2.774 -27.645 1.00 . A A .  23 ARG C    1 1 
       13 177116 1 1  27 ARG CA   C  36.966  -2.958 -26.148 1.00 . A A .  23 ARG CA   1 1 
       13 177117 1 1  27 ARG CB   C  38.265  -3.418 -25.481 1.00 . A A .  23 ARG CB   1 1 
       13 177118 1 1  27 ARG CD   C  40.614  -2.782 -24.919 1.00 . A A .  23 ARG CD   1 1 
       13 177119 1 1  27 ARG CG   C  39.328  -2.324 -25.608 1.00 . A A .  23 ARG CG   1 1 
       13 177120 1 1  27 ARG CZ   C  42.520  -4.194 -25.621 1.00 . A A .  23 ARG CZ   1 1 
       13 177121 1 1  27 ARG H    H  36.096  -4.691 -25.298 1.00 . A A .  23 ARG H    1 1 
       13 177122 1 1  27 ARG HA   H  36.673  -2.012 -25.717 1.00 . A A .  23 ARG HA   1 1 
       13 177123 1 1  27 ARG HB2  H  38.078  -3.620 -24.436 1.00 . A A .  23 ARG HB2  1 1 
       13 177124 1 1  27 ARG HB3  H  38.619  -4.316 -25.964 1.00 . A A .  23 ARG HB3  1 1 
       13 177125 1 1  27 ARG HD2  H  41.313  -1.961 -24.882 1.00 . A A .  23 ARG HD2  1 1 
       13 177126 1 1  27 ARG HD3  H  40.386  -3.103 -23.913 1.00 . A A .  23 ARG HD3  1 1 
       13 177127 1 1  27 ARG HE   H  40.629  -4.448 -26.219 1.00 . A A .  23 ARG HE   1 1 
       13 177128 1 1  27 ARG HG2  H  39.525  -2.132 -26.652 1.00 . A A .  23 ARG HG2  1 1 
       13 177129 1 1  27 ARG HG3  H  38.973  -1.420 -25.135 1.00 . A A .  23 ARG HG3  1 1 
       13 177130 1 1  27 ARG HH11 H  43.058  -2.724 -24.364 1.00 . A A .  23 ARG HH11 1 1 
       13 177131 1 1  27 ARG HH12 H  44.341  -3.757 -24.899 1.00 . A A .  23 ARG HH12 1 1 
       13 177132 1 1  27 ARG HH21 H  42.321  -5.745 -26.873 1.00 . A A .  23 ARG HH21 1 1 
       13 177133 1 1  27 ARG HH22 H  43.928  -5.447 -26.300 1.00 . A A .  23 ARG HH22 1 1 
       13 177134 1 1  27 ARG N    N  35.914  -3.937 -25.894 1.00 . A A .  23 ARG N    1 1 
       13 177135 1 1  27 ARG NE   N  41.214  -3.894 -25.663 1.00 . A A .  23 ARG NE   1 1 
       13 177136 1 1  27 ARG NH1  N  43.374  -3.504 -24.905 1.00 . A A .  23 ARG NH1  1 1 
       13 177137 1 1  27 ARG NH2  N  42.957  -5.207 -26.319 1.00 . A A .  23 ARG NH2  1 1 
       13 177138 1 1  27 ARG O    O  37.217  -1.649 -28.141 1.00 . A A .  23 ARG O    1 1 
       13 177139 1 1  28 ILE C    C  36.532  -3.081 -30.546 1.00 . A A .  24 ILE C    1 1 
       13 177140 1 1  28 ILE CA   C  37.650  -3.809 -29.798 1.00 . A A .  24 ILE CA   1 1 
       13 177141 1 1  28 ILE CB   C  37.842  -5.222 -30.368 1.00 . A A .  24 ILE CB   1 1 
       13 177142 1 1  28 ILE CD1  C  39.054  -7.391 -30.052 1.00 . A A .  24 ILE CD1  1 1 
       13 177143 1 1  28 ILE CG1  C  38.972  -5.927 -29.612 1.00 . A A .  24 ILE CG1  1 1 
       13 177144 1 1  28 ILE CG2  C  38.213  -5.149 -31.853 1.00 . A A .  24 ILE CG2  1 1 
       13 177145 1 1  28 ILE H    H  37.306  -4.755 -27.927 1.00 . A A .  24 ILE H    1 1 
       13 177146 1 1  28 ILE HA   H  38.566  -3.256 -29.937 1.00 . A A .  24 ILE HA   1 1 
       13 177147 1 1  28 ILE HB   H  36.925  -5.782 -30.253 1.00 . A A .  24 ILE HB   1 1 
       13 177148 1 1  28 ILE HD11 H  39.475  -7.445 -31.044 1.00 . A A .  24 ILE HD11 1 1 
       13 177149 1 1  28 ILE HD12 H  38.064  -7.821 -30.057 1.00 . A A .  24 ILE HD12 1 1 
       13 177150 1 1  28 ILE HD13 H  39.682  -7.939 -29.364 1.00 . A A .  24 ILE HD13 1 1 
       13 177151 1 1  28 ILE HG12 H  39.908  -5.433 -29.825 1.00 . A A .  24 ILE HG12 1 1 
       13 177152 1 1  28 ILE HG13 H  38.776  -5.885 -28.551 1.00 . A A .  24 ILE HG13 1 1 
       13 177153 1 1  28 ILE HG21 H  38.325  -6.147 -32.247 1.00 . A A .  24 ILE HG21 1 1 
       13 177154 1 1  28 ILE HG22 H  39.142  -4.609 -31.966 1.00 . A A .  24 ILE HG22 1 1 
       13 177155 1 1  28 ILE HG23 H  37.431  -4.635 -32.395 1.00 . A A .  24 ILE HG23 1 1 
       13 177156 1 1  28 ILE N    N  37.367  -3.880 -28.366 1.00 . A A .  24 ILE N    1 1 
       13 177157 1 1  28 ILE O    O  36.797  -2.304 -31.463 1.00 . A A .  24 ILE O    1 1 
       13 177158 1 1  29 LYS C    C  34.105  -1.215 -30.609 1.00 . A A .  25 LYS C    1 1 
       13 177159 1 1  29 LYS CA   C  34.148  -2.726 -30.842 1.00 . A A .  25 LYS CA   1 1 
       13 177160 1 1  29 LYS CB   C  32.844  -3.349 -30.340 1.00 . A A .  25 LYS CB   1 1 
       13 177161 1 1  29 LYS CD   C  31.431  -5.410 -30.348 1.00 . A A .  25 LYS CD   1 1 
       13 177162 1 1  29 LYS CE   C  31.407  -6.905 -30.668 1.00 . A A .  25 LYS CE   1 1 
       13 177163 1 1  29 LYS CG   C  32.780  -4.818 -30.762 1.00 . A A .  25 LYS CG   1 1 
       13 177164 1 1  29 LYS H    H  35.127  -4.025 -29.478 1.00 . A A .  25 LYS H    1 1 
       13 177165 1 1  29 LYS HA   H  34.223  -2.907 -31.905 1.00 . A A .  25 LYS HA   1 1 
       13 177166 1 1  29 LYS HB2  H  32.806  -3.280 -29.262 1.00 . A A .  25 LYS HB2  1 1 
       13 177167 1 1  29 LYS HB3  H  32.004  -2.819 -30.764 1.00 . A A .  25 LYS HB3  1 1 
       13 177168 1 1  29 LYS HD2  H  31.286  -5.264 -29.287 1.00 . A A .  25 LYS HD2  1 1 
       13 177169 1 1  29 LYS HD3  H  30.640  -4.916 -30.892 1.00 . A A .  25 LYS HD3  1 1 
       13 177170 1 1  29 LYS HE2  H  31.286  -7.044 -31.732 1.00 . A A .  25 LYS HE2  1 1 
       13 177171 1 1  29 LYS HE3  H  32.336  -7.357 -30.349 1.00 . A A .  25 LYS HE3  1 1 
       13 177172 1 1  29 LYS HG2  H  32.893  -4.890 -31.833 1.00 . A A .  25 LYS HG2  1 1 
       13 177173 1 1  29 LYS HG3  H  33.574  -5.367 -30.277 1.00 . A A .  25 LYS HG3  1 1 
       13 177174 1 1  29 LYS HZ1  H  29.411  -6.979 -30.081 1.00 . A A .  25 LYS HZ1  1 1 
       13 177175 1 1  29 LYS HZ2  H  30.491  -7.612 -28.936 1.00 . A A .  25 LYS HZ2  1 1 
       13 177176 1 1  29 LYS HZ3  H  30.117  -8.505 -30.334 1.00 . A A .  25 LYS HZ3  1 1 
       13 177177 1 1  29 LYS N    N  35.285  -3.360 -30.180 1.00 . A A .  25 LYS N    1 1 
       13 177178 1 1  29 LYS NZ   N  30.271  -7.549 -29.951 1.00 . A A .  25 LYS NZ   1 1 
       13 177179 1 1  29 LYS O    O  33.853  -0.446 -31.536 1.00 . A A .  25 LYS O    1 1 
       13 177180 1 1  30 LEU C    C  35.269   1.536 -29.421 1.00 . A A .  26 LEU C    1 1 
       13 177181 1 1  30 LEU CA   C  34.136   0.603 -28.990 1.00 . A A .  26 LEU CA   1 1 
       13 177182 1 1  30 LEU CB   C  33.943   0.704 -27.475 1.00 . A A .  26 LEU CB   1 1 
       13 177183 1 1  30 LEU CD1  C  32.568  -0.113 -25.554 1.00 . A A .  26 LEU CD1  1 1 
       13 177184 1 1  30 LEU CD2  C  31.451   0.883 -27.549 1.00 . A A .  26 LEU CD2  1 1 
       13 177185 1 1  30 LEU CG   C  32.629   0.029 -27.075 1.00 . A A .  26 LEU CG   1 1 
       13 177186 1 1  30 LEU H    H  34.678  -1.428 -28.705 1.00 . A A .  26 LEU H    1 1 
       13 177187 1 1  30 LEU HA   H  33.232   0.944 -29.468 1.00 . A A .  26 LEU HA   1 1 
       13 177188 1 1  30 LEU HB2  H  34.767   0.215 -26.974 1.00 . A A .  26 LEU HB2  1 1 
       13 177189 1 1  30 LEU HB3  H  33.912   1.743 -27.185 1.00 . A A .  26 LEU HB3  1 1 
       13 177190 1 1  30 LEU HD11 H  33.507  -0.509 -25.191 1.00 . A A .  26 LEU HD11 1 1 
       13 177191 1 1  30 LEU HD12 H  31.766  -0.785 -25.287 1.00 . A A .  26 LEU HD12 1 1 
       13 177192 1 1  30 LEU HD13 H  32.391   0.855 -25.110 1.00 . A A .  26 LEU HD13 1 1 
       13 177193 1 1  30 LEU HD21 H  31.675   1.927 -27.387 1.00 . A A .  26 LEU HD21 1 1 
       13 177194 1 1  30 LEU HD22 H  30.566   0.614 -26.993 1.00 . A A .  26 LEU HD22 1 1 
       13 177195 1 1  30 LEU HD23 H  31.281   0.710 -28.601 1.00 . A A .  26 LEU HD23 1 1 
       13 177196 1 1  30 LEU HG   H  32.574  -0.949 -27.531 1.00 . A A .  26 LEU HG   1 1 
       13 177197 1 1  30 LEU N    N  34.350  -0.792 -29.371 1.00 . A A .  26 LEU N    1 1 
       13 177198 1 1  30 LEU O    O  35.009   2.684 -29.777 1.00 . A A .  26 LEU O    1 1 
       13 177199 1 1  31 GLN C    C  37.471   2.768 -30.942 1.00 . A A .  27 GLN C    1 1 
       13 177200 1 1  31 GLN CA   C  37.667   1.948 -29.666 1.00 . A A .  27 GLN CA   1 1 
       13 177201 1 1  31 GLN CB   C  38.959   1.135 -29.795 1.00 . A A .  27 GLN CB   1 1 
       13 177202 1 1  31 GLN CD   C  40.133  -0.620 -31.132 1.00 . A A .  27 GLN CD   1 1 
       13 177203 1 1  31 GLN CG   C  38.784   0.023 -30.829 1.00 . A A .  27 GLN CG   1 1 
       13 177204 1 1  31 GLN H    H  36.684   0.156 -29.078 1.00 . A A .  27 GLN H    1 1 
       13 177205 1 1  31 GLN HA   H  37.791   2.629 -28.837 1.00 . A A .  27 GLN HA   1 1 
       13 177206 1 1  31 GLN HB2  H  39.762   1.787 -30.104 1.00 . A A .  27 GLN HB2  1 1 
       13 177207 1 1  31 GLN HB3  H  39.201   0.696 -28.839 1.00 . A A .  27 GLN HB3  1 1 
       13 177208 1 1  31 GLN HE21 H  39.991  -1.962 -29.675 1.00 . A A .  27 GLN HE21 1 1 
       13 177209 1 1  31 GLN HE22 H  41.411  -2.043 -30.602 1.00 . A A .  27 GLN HE22 1 1 
       13 177210 1 1  31 GLN HG2  H  38.110  -0.723 -30.434 1.00 . A A .  27 GLN HG2  1 1 
       13 177211 1 1  31 GLN HG3  H  38.372   0.436 -31.737 1.00 . A A .  27 GLN HG3  1 1 
       13 177212 1 1  31 GLN N    N  36.522   1.076 -29.371 1.00 . A A .  27 GLN N    1 1 
       13 177213 1 1  31 GLN NE2  N  40.546  -1.626 -30.410 1.00 . A A .  27 GLN NE2  1 1 
       13 177214 1 1  31 GLN O    O  36.911   2.287 -31.928 1.00 . A A .  27 GLN O    1 1 
       13 177215 1 1  31 GLN OE1  O  40.838  -0.181 -32.040 1.00 . A A .  27 GLN OE1  1 1 
       13 177216 1 1  32 GLY C    C  36.581   5.901 -31.779 1.00 . A A .  28 GLY C    1 1 
       13 177217 1 1  32 GLY CA   C  37.750   4.937 -32.017 1.00 . A A .  28 GLY CA   1 1 
       13 177218 1 1  32 GLY H    H  38.429   4.310 -30.109 1.00 . A A .  28 GLY H    1 1 
       13 177219 1 1  32 GLY HA2  H  38.656   5.512 -32.139 1.00 . A A .  28 GLY HA2  1 1 
       13 177220 1 1  32 GLY HA3  H  37.563   4.373 -32.918 1.00 . A A .  28 GLY HA3  1 1 
       13 177221 1 1  32 GLY N    N  37.939   4.011 -30.903 1.00 . A A .  28 GLY N    1 1 
       13 177222 1 1  32 GLY O    O  36.556   6.996 -32.342 1.00 . A A .  28 GLY O    1 1 
       13 177223 1 1  33 LYS C    C  34.695   7.095 -29.316 1.00 . A A .  29 LYS C    1 1 
       13 177224 1 1  33 LYS CA   C  34.479   6.359 -30.635 1.00 . A A .  29 LYS CA   1 1 
       13 177225 1 1  33 LYS CB   C  33.207   5.514 -30.540 1.00 . A A .  29 LYS CB   1 1 
       13 177226 1 1  33 LYS CD   C  31.573   4.133 -31.833 1.00 . A A .  29 LYS CD   1 1 
       13 177227 1 1  33 LYS CE   C  31.326   3.412 -33.158 1.00 . A A .  29 LYS CE   1 1 
       13 177228 1 1  33 LYS CG   C  32.901   4.892 -31.903 1.00 . A A .  29 LYS CG   1 1 
       13 177229 1 1  33 LYS H    H  35.654   4.603 -30.566 1.00 . A A .  29 LYS H    1 1 
       13 177230 1 1  33 LYS HA   H  34.354   7.081 -31.427 1.00 . A A .  29 LYS HA   1 1 
       13 177231 1 1  33 LYS HB2  H  33.350   4.730 -29.809 1.00 . A A .  29 LYS HB2  1 1 
       13 177232 1 1  33 LYS HB3  H  32.381   6.140 -30.239 1.00 . A A .  29 LYS HB3  1 1 
       13 177233 1 1  33 LYS HD2  H  31.614   3.412 -31.030 1.00 . A A .  29 LYS HD2  1 1 
       13 177234 1 1  33 LYS HD3  H  30.769   4.831 -31.650 1.00 . A A .  29 LYS HD3  1 1 
       13 177235 1 1  33 LYS HE2  H  32.200   2.836 -33.424 1.00 . A A .  29 LYS HE2  1 1 
       13 177236 1 1  33 LYS HE3  H  30.477   2.751 -33.056 1.00 . A A .  29 LYS HE3  1 1 
       13 177237 1 1  33 LYS HG2  H  32.832   5.672 -32.647 1.00 . A A .  29 LYS HG2  1 1 
       13 177238 1 1  33 LYS HG3  H  33.689   4.205 -32.172 1.00 . A A .  29 LYS HG3  1 1 
       13 177239 1 1  33 LYS HZ1  H  30.054   4.346 -34.518 1.00 . A A .  29 LYS HZ1  1 1 
       13 177240 1 1  33 LYS HZ2  H  31.662   4.229 -35.045 1.00 . A A .  29 LYS HZ2  1 1 
       13 177241 1 1  33 LYS HZ3  H  31.238   5.370 -33.859 1.00 . A A .  29 LYS HZ3  1 1 
       13 177242 1 1  33 LYS N    N  35.617   5.503 -30.949 1.00 . A A .  29 LYS N    1 1 
       13 177243 1 1  33 LYS NZ   N  31.049   4.415 -34.225 1.00 . A A .  29 LYS NZ   1 1 
       13 177244 1 1  33 LYS O    O  35.468   6.655 -28.463 1.00 . A A .  29 LYS O    1 1 
       13 177245 1 1  34 THR C    C  32.794   8.784 -27.135 1.00 . A A .  30 THR C    1 1 
       13 177246 1 1  34 THR CA   C  34.081   8.994 -27.927 1.00 . A A .  30 THR CA   1 1 
       13 177247 1 1  34 THR CB   C  34.263  10.483 -28.226 1.00 . A A .  30 THR CB   1 1 
       13 177248 1 1  34 THR CG2  C  34.491  11.244 -26.918 1.00 . A A .  30 THR CG2  1 1 
       13 177249 1 1  34 THR H    H  33.490   8.574 -29.916 1.00 . A A .  30 THR H    1 1 
       13 177250 1 1  34 THR HA   H  34.918   8.650 -27.335 1.00 . A A .  30 THR HA   1 1 
       13 177251 1 1  34 THR HB   H  33.375  10.864 -28.708 1.00 . A A .  30 THR HB   1 1 
       13 177252 1 1  34 THR HG1  H  36.068  10.051 -28.801 1.00 . A A .  30 THR HG1  1 1 
       13 177253 1 1  34 THR HG21 H  35.484  11.036 -26.549 1.00 . A A .  30 THR HG21 1 1 
       13 177254 1 1  34 THR HG22 H  33.762  10.931 -26.186 1.00 . A A .  30 THR HG22 1 1 
       13 177255 1 1  34 THR HG23 H  34.389  12.306 -27.096 1.00 . A A .  30 THR HG23 1 1 
       13 177256 1 1  34 THR N    N  34.028   8.236 -29.172 1.00 . A A .  30 THR N    1 1 
       13 177257 1 1  34 THR O    O  31.702   8.788 -27.701 1.00 . A A .  30 THR O    1 1 
       13 177258 1 1  34 THR OG1  O  35.382  10.660 -29.082 1.00 . A A .  30 THR OG1  1 1 
       13 177259 1 1  35 VAL C    C  31.766   9.377 -23.807 1.00 . A A .  31 VAL C    1 1 
       13 177260 1 1  35 VAL CA   C  31.772   8.379 -24.961 1.00 . A A .  31 VAL CA   1 1 
       13 177261 1 1  35 VAL CB   C  31.802   6.951 -24.409 1.00 . A A .  31 VAL CB   1 1 
       13 177262 1 1  35 VAL CG1  C  31.720   5.956 -25.568 1.00 . A A .  31 VAL CG1  1 1 
       13 177263 1 1  35 VAL CG2  C  33.105   6.722 -23.638 1.00 . A A .  31 VAL CG2  1 1 
       13 177264 1 1  35 VAL H    H  33.824   8.622 -25.429 1.00 . A A .  31 VAL H    1 1 
       13 177265 1 1  35 VAL HA   H  30.867   8.510 -25.535 1.00 . A A .  31 VAL HA   1 1 
       13 177266 1 1  35 VAL HB   H  30.960   6.804 -23.748 1.00 . A A .  31 VAL HB   1 1 
       13 177267 1 1  35 VAL HG11 H  30.739   6.007 -26.016 1.00 . A A .  31 VAL HG11 1 1 
       13 177268 1 1  35 VAL HG12 H  31.895   4.956 -25.197 1.00 . A A .  31 VAL HG12 1 1 
       13 177269 1 1  35 VAL HG13 H  32.467   6.201 -26.307 1.00 . A A .  31 VAL HG13 1 1 
       13 177270 1 1  35 VAL HG21 H  33.944   6.840 -24.307 1.00 . A A .  31 VAL HG21 1 1 
       13 177271 1 1  35 VAL HG22 H  33.109   5.722 -23.228 1.00 . A A .  31 VAL HG22 1 1 
       13 177272 1 1  35 VAL HG23 H  33.180   7.440 -22.834 1.00 . A A .  31 VAL HG23 1 1 
       13 177273 1 1  35 VAL N    N  32.929   8.603 -25.824 1.00 . A A .  31 VAL N    1 1 
       13 177274 1 1  35 VAL O    O  32.814   9.885 -23.408 1.00 . A A .  31 VAL O    1 1 
       13 177275 1 1  36 ARG C    C  29.547   9.978 -21.082 1.00 . A A .  32 ARG C    1 1 
       13 177276 1 1  36 ARG CA   C  30.429  10.589 -22.170 1.00 . A A .  32 ARG CA   1 1 
       13 177277 1 1  36 ARG CB   C  29.811  11.898 -22.662 1.00 . A A .  32 ARG CB   1 1 
       13 177278 1 1  36 ARG CD   C  29.310  14.269 -22.057 1.00 . A A .  32 ARG CD   1 1 
       13 177279 1 1  36 ARG CG   C  29.799  12.921 -21.525 1.00 . A A .  32 ARG CG   1 1 
       13 177280 1 1  36 ARG CZ   C  27.235  15.166 -23.064 1.00 . A A .  32 ARG CZ   1 1 
       13 177281 1 1  36 ARG H    H  29.776   9.252 -23.672 1.00 . A A .  32 ARG H    1 1 
       13 177282 1 1  36 ARG HA   H  31.403  10.799 -21.751 1.00 . A A .  32 ARG HA   1 1 
       13 177283 1 1  36 ARG HB2  H  30.395  12.283 -23.486 1.00 . A A .  32 ARG HB2  1 1 
       13 177284 1 1  36 ARG HB3  H  28.799  11.718 -22.990 1.00 . A A .  32 ARG HB3  1 1 
       13 177285 1 1  36 ARG HD2  H  29.444  15.024 -21.296 1.00 . A A .  32 ARG HD2  1 1 
       13 177286 1 1  36 ARG HD3  H  29.886  14.539 -22.929 1.00 . A A .  32 ARG HD3  1 1 
       13 177287 1 1  36 ARG HE   H  27.393  13.384 -22.164 1.00 . A A .  32 ARG HE   1 1 
       13 177288 1 1  36 ARG HG2  H  29.137  12.579 -20.741 1.00 . A A .  32 ARG HG2  1 1 
       13 177289 1 1  36 ARG HG3  H  30.797  13.034 -21.130 1.00 . A A .  32 ARG HG3  1 1 
       13 177290 1 1  36 ARG HH11 H  28.791  16.424 -23.226 1.00 . A A .  32 ARG HH11 1 1 
       13 177291 1 1  36 ARG HH12 H  27.304  16.983 -23.914 1.00 . A A .  32 ARG HH12 1 1 
       13 177292 1 1  36 ARG HH21 H  25.506  14.157 -23.069 1.00 . A A .  32 ARG HH21 1 1 
       13 177293 1 1  36 ARG HH22 H  25.467  15.715 -23.826 1.00 . A A .  32 ARG HH22 1 1 
       13 177294 1 1  36 ARG N    N  30.576   9.662 -23.288 1.00 . A A .  32 ARG N    1 1 
       13 177295 1 1  36 ARG NE   N  27.889  14.192 -22.412 1.00 . A A .  32 ARG NE   1 1 
       13 177296 1 1  36 ARG NH1  N  27.823  16.279 -23.429 1.00 . A A .  32 ARG NH1  1 1 
       13 177297 1 1  36 ARG NH2  N  25.971  15.000 -23.341 1.00 . A A .  32 ARG NH2  1 1 
       13 177298 1 1  36 ARG O    O  28.628   9.210 -21.367 1.00 . A A .  32 ARG O    1 1 
       13 177299 1 1  37 THR C    C  27.569   9.960 -18.891 1.00 . A A .  33 THR C    1 1 
       13 177300 1 1  37 THR CA   C  29.076   9.787 -18.703 1.00 . A A .  33 THR CA   1 1 
       13 177301 1 1  37 THR CB   C  29.514  10.490 -17.416 1.00 . A A .  33 THR CB   1 1 
       13 177302 1 1  37 THR CG2  C  28.959   9.737 -16.207 1.00 . A A .  33 THR CG2  1 1 
       13 177303 1 1  37 THR H    H  30.545  10.974 -19.663 1.00 . A A .  33 THR H    1 1 
       13 177304 1 1  37 THR HA   H  29.301   8.735 -18.615 1.00 . A A .  33 THR HA   1 1 
       13 177305 1 1  37 THR HB   H  29.138  11.501 -17.411 1.00 . A A .  33 THR HB   1 1 
       13 177306 1 1  37 THR HG1  H  31.191  11.195 -16.732 1.00 . A A .  33 THR HG1  1 1 
       13 177307 1 1  37 THR HG21 H  29.302   8.714 -16.233 1.00 . A A .  33 THR HG21 1 1 
       13 177308 1 1  37 THR HG22 H  27.878   9.755 -16.234 1.00 . A A .  33 THR HG22 1 1 
       13 177309 1 1  37 THR HG23 H  29.304  10.210 -15.299 1.00 . A A .  33 THR HG23 1 1 
       13 177310 1 1  37 THR N    N  29.820  10.338 -19.833 1.00 . A A .  33 THR N    1 1 
       13 177311 1 1  37 THR O    O  27.107  11.008 -19.344 1.00 . A A .  33 THR O    1 1 
       13 177312 1 1  37 THR OG1  O  30.932  10.509 -17.352 1.00 . A A .  33 THR OG1  1 1 
       13 177313 1 1  38 GLY C    C  24.836   8.258 -19.922 1.00 . A A .  34 GLY C    1 1 
       13 177314 1 1  38 GLY CA   C  25.354   8.974 -18.670 1.00 . A A .  34 GLY CA   1 1 
       13 177315 1 1  38 GLY H    H  27.228   8.126 -18.156 1.00 . A A .  34 GLY H    1 1 
       13 177316 1 1  38 GLY HA2  H  24.912   8.512 -17.799 1.00 . A A .  34 GLY HA2  1 1 
       13 177317 1 1  38 GLY HA3  H  25.044  10.009 -18.708 1.00 . A A .  34 GLY HA3  1 1 
       13 177318 1 1  38 GLY N    N  26.808   8.926 -18.539 1.00 . A A .  34 GLY N    1 1 
       13 177319 1 1  38 GLY O    O  23.647   7.946 -19.999 1.00 . A A .  34 GLY O    1 1 
       13 177320 1 1  39 ASP C    C  24.869   5.867 -21.821 1.00 . A A .  35 ASP C    1 1 
       13 177321 1 1  39 ASP CA   C  25.286   7.305 -22.116 1.00 . A A .  35 ASP CA   1 1 
       13 177322 1 1  39 ASP CB   C  26.423   7.298 -23.138 1.00 . A A .  35 ASP CB   1 1 
       13 177323 1 1  39 ASP CG   C  26.606   8.690 -23.732 1.00 . A A .  35 ASP CG   1 1 
       13 177324 1 1  39 ASP H    H  26.635   8.297 -20.815 1.00 . A A .  35 ASP H    1 1 
       13 177325 1 1  39 ASP HA   H  24.446   7.832 -22.541 1.00 . A A .  35 ASP HA   1 1 
       13 177326 1 1  39 ASP HB2  H  27.339   6.993 -22.650 1.00 . A A .  35 ASP HB2  1 1 
       13 177327 1 1  39 ASP HB3  H  26.191   6.601 -23.929 1.00 . A A .  35 ASP HB3  1 1 
       13 177328 1 1  39 ASP N    N  25.705   7.996 -20.899 1.00 . A A .  35 ASP N    1 1 
       13 177329 1 1  39 ASP O    O  25.352   5.249 -20.875 1.00 . A A .  35 ASP O    1 1 
       13 177330 1 1  39 ASP OD1  O  25.616   9.386 -23.889 1.00 . A A .  35 ASP OD1  1 1 
       13 177331 1 1  39 ASP OD2  O  27.738   9.040 -24.018 1.00 . A A .  35 ASP OD2  1 1 
       13 177332 1 1  40 VAL C    C  23.759   3.206 -23.814 1.00 . A A .  36 VAL C    1 1 
       13 177333 1 1  40 VAL CA   C  23.508   3.964 -22.513 1.00 . A A .  36 VAL CA   1 1 
       13 177334 1 1  40 VAL CB   C  22.010   3.934 -22.177 1.00 . A A .  36 VAL CB   1 1 
       13 177335 1 1  40 VAL CG1  C  21.557   2.490 -21.947 1.00 . A A .  36 VAL CG1  1 1 
       13 177336 1 1  40 VAL CG2  C  21.748   4.745 -20.904 1.00 . A A .  36 VAL CG2  1 1 
       13 177337 1 1  40 VAL H    H  23.596   5.902 -23.365 1.00 . A A .  36 VAL H    1 1 
       13 177338 1 1  40 VAL HA   H  24.054   3.481 -21.717 1.00 . A A .  36 VAL HA   1 1 
       13 177339 1 1  40 VAL HB   H  21.451   4.359 -22.996 1.00 . A A .  36 VAL HB   1 1 
       13 177340 1 1  40 VAL HG11 H  21.740   1.910 -22.839 1.00 . A A .  36 VAL HG11 1 1 
       13 177341 1 1  40 VAL HG12 H  20.502   2.476 -21.719 1.00 . A A .  36 VAL HG12 1 1 
       13 177342 1 1  40 VAL HG13 H  22.109   2.066 -21.122 1.00 . A A .  36 VAL HG13 1 1 
       13 177343 1 1  40 VAL HG21 H  22.213   4.255 -20.062 1.00 . A A .  36 VAL HG21 1 1 
       13 177344 1 1  40 VAL HG22 H  20.683   4.816 -20.735 1.00 . A A .  36 VAL HG22 1 1 
       13 177345 1 1  40 VAL HG23 H  22.161   5.737 -21.017 1.00 . A A .  36 VAL HG23 1 1 
       13 177346 1 1  40 VAL N    N  23.964   5.346 -22.647 1.00 . A A .  36 VAL N    1 1 
       13 177347 1 1  40 VAL O    O  23.406   3.674 -24.896 1.00 . A A .  36 VAL O    1 1 
       13 177348 1 1  41 ILE C    C  23.996  -0.152 -24.733 1.00 . A A .  37 ILE C    1 1 
       13 177349 1 1  41 ILE CA   C  24.677   1.206 -24.869 1.00 . A A .  37 ILE CA   1 1 
       13 177350 1 1  41 ILE CB   C  26.192   1.005 -25.002 1.00 . A A .  37 ILE CB   1 1 
       13 177351 1 1  41 ILE CD1  C  28.413   2.150 -24.934 1.00 . A A .  37 ILE CD1  1 1 
       13 177352 1 1  41 ILE CG1  C  26.902   2.361 -25.049 1.00 . A A .  37 ILE CG1  1 1 
       13 177353 1 1  41 ILE CG2  C  26.500   0.239 -26.291 1.00 . A A .  37 ILE CG2  1 1 
       13 177354 1 1  41 ILE H    H  24.631   1.713 -22.809 1.00 . A A .  37 ILE H    1 1 
       13 177355 1 1  41 ILE HA   H  24.309   1.695 -25.760 1.00 . A A .  37 ILE HA   1 1 
       13 177356 1 1  41 ILE HB   H  26.550   0.438 -24.156 1.00 . A A .  37 ILE HB   1 1 
       13 177357 1 1  41 ILE HD11 H  28.910   3.107 -24.925 1.00 . A A .  37 ILE HD11 1 1 
       13 177358 1 1  41 ILE HD12 H  28.760   1.571 -25.779 1.00 . A A .  37 ILE HD12 1 1 
       13 177359 1 1  41 ILE HD13 H  28.633   1.620 -24.019 1.00 . A A .  37 ILE HD13 1 1 
       13 177360 1 1  41 ILE HG12 H  26.675   2.853 -25.984 1.00 . A A .  37 ILE HG12 1 1 
       13 177361 1 1  41 ILE HG13 H  26.564   2.974 -24.228 1.00 . A A .  37 ILE HG13 1 1 
       13 177362 1 1  41 ILE HG21 H  25.926  -0.676 -26.313 1.00 . A A .  37 ILE HG21 1 1 
       13 177363 1 1  41 ILE HG22 H  27.554   0.002 -26.326 1.00 . A A .  37 ILE HG22 1 1 
       13 177364 1 1  41 ILE HG23 H  26.240   0.848 -27.144 1.00 . A A .  37 ILE HG23 1 1 
       13 177365 1 1  41 ILE N    N  24.375   2.032 -23.700 1.00 . A A .  37 ILE N    1 1 
       13 177366 1 1  41 ILE O    O  23.999  -0.747 -23.657 1.00 . A A .  37 ILE O    1 1 
       13 177367 1 1  42 GLY C    C  23.456  -2.931 -26.736 1.00 . A A .  38 GLY C    1 1 
       13 177368 1 1  42 GLY CA   C  22.749  -1.941 -25.817 1.00 . A A .  38 GLY CA   1 1 
       13 177369 1 1  42 GLY H    H  23.456  -0.126 -26.659 1.00 . A A .  38 GLY H    1 1 
       13 177370 1 1  42 GLY HA2  H  22.743  -2.337 -24.811 1.00 . A A .  38 GLY HA2  1 1 
       13 177371 1 1  42 GLY HA3  H  21.731  -1.819 -26.154 1.00 . A A .  38 GLY HA3  1 1 
       13 177372 1 1  42 GLY N    N  23.423  -0.644 -25.827 1.00 . A A .  38 GLY N    1 1 
       13 177373 1 1  42 GLY O    O  23.713  -2.634 -27.904 1.00 . A A .  38 GLY O    1 1 
       13 177374 1 1  43 ILE C    C  23.656  -6.459 -26.905 1.00 . A A .  39 ILE C    1 1 
       13 177375 1 1  43 ILE CA   C  24.438  -5.149 -26.986 1.00 . A A .  39 ILE CA   1 1 
       13 177376 1 1  43 ILE CB   C  25.867  -5.358 -26.467 1.00 . A A .  39 ILE CB   1 1 
       13 177377 1 1  43 ILE CD1  C  27.983  -4.189 -25.820 1.00 . A A .  39 ILE CD1  1 1 
       13 177378 1 1  43 ILE CG1  C  26.635  -4.033 -26.527 1.00 . A A .  39 ILE CG1  1 1 
       13 177379 1 1  43 ILE CG2  C  26.595  -6.392 -27.328 1.00 . A A .  39 ILE CG2  1 1 
       13 177380 1 1  43 ILE H    H  23.554  -4.282 -25.262 1.00 . A A .  39 ILE H    1 1 
       13 177381 1 1  43 ILE HA   H  24.488  -4.840 -28.022 1.00 . A A .  39 ILE HA   1 1 
       13 177382 1 1  43 ILE HB   H  25.829  -5.705 -25.444 1.00 . A A .  39 ILE HB   1 1 
       13 177383 1 1  43 ILE HD11 H  27.817  -4.433 -24.780 1.00 . A A .  39 ILE HD11 1 1 
       13 177384 1 1  43 ILE HD12 H  28.536  -3.264 -25.890 1.00 . A A .  39 ILE HD12 1 1 
       13 177385 1 1  43 ILE HD13 H  28.546  -4.982 -26.290 1.00 . A A .  39 ILE HD13 1 1 
       13 177386 1 1  43 ILE HG12 H  26.798  -3.760 -27.560 1.00 . A A .  39 ILE HG12 1 1 
       13 177387 1 1  43 ILE HG13 H  26.062  -3.260 -26.035 1.00 . A A .  39 ILE HG13 1 1 
       13 177388 1 1  43 ILE HG21 H  26.635  -6.045 -28.351 1.00 . A A .  39 ILE HG21 1 1 
       13 177389 1 1  43 ILE HG22 H  26.060  -7.331 -27.289 1.00 . A A .  39 ILE HG22 1 1 
       13 177390 1 1  43 ILE HG23 H  27.598  -6.533 -26.953 1.00 . A A .  39 ILE HG23 1 1 
       13 177391 1 1  43 ILE N    N  23.769  -4.110 -26.204 1.00 . A A .  39 ILE N    1 1 
       13 177392 1 1  43 ILE O    O  23.208  -6.858 -25.830 1.00 . A A .  39 ILE O    1 1 
       13 177393 1 1  44 SER C    C  23.841  -9.534 -28.010 1.00 . A A .  40 SER C    1 1 
       13 177394 1 1  44 SER CA   C  22.811  -8.407 -28.089 1.00 . A A .  40 SER CA   1 1 
       13 177395 1 1  44 SER CB   C  22.013  -8.545 -29.385 1.00 . A A .  40 SER CB   1 1 
       13 177396 1 1  44 SER H    H  23.715  -6.667 -28.895 1.00 . A A .  40 SER H    1 1 
       13 177397 1 1  44 SER HA   H  22.129  -8.482 -27.256 1.00 . A A .  40 SER HA   1 1 
       13 177398 1 1  44 SER HB2  H  21.608  -9.541 -29.460 1.00 . A A .  40 SER HB2  1 1 
       13 177399 1 1  44 SER HB3  H  21.202  -7.828 -29.382 1.00 . A A .  40 SER HB3  1 1 
       13 177400 1 1  44 SER HG   H  22.558  -7.530 -30.953 1.00 . A A .  40 SER HG   1 1 
       13 177401 1 1  44 SER N    N  23.467  -7.103 -28.054 1.00 . A A .  40 SER N    1 1 
       13 177402 1 1  44 SER O    O  24.644  -9.712 -28.926 1.00 . A A .  40 SER O    1 1 
       13 177403 1 1  44 SER OG   O  22.874  -8.310 -30.492 1.00 . A A .  40 SER OG   1 1 
       13 177404 1 1  45 ILE C    C  23.965 -12.728 -26.586 1.00 . A A .  41 ILE C    1 1 
       13 177405 1 1  45 ILE CA   C  24.729 -11.414 -26.735 1.00 . A A .  41 ILE CA   1 1 
       13 177406 1 1  45 ILE CB   C  25.588 -11.176 -25.483 1.00 . A A .  41 ILE CB   1 1 
       13 177407 1 1  45 ILE CD1  C  27.150  -9.671 -26.823 1.00 . A A .  41 ILE CD1  1 1 
       13 177408 1 1  45 ILE CG1  C  26.299  -9.813 -25.553 1.00 . A A .  41 ILE CG1  1 1 
       13 177409 1 1  45 ILE CG2  C  26.627 -12.291 -25.335 1.00 . A A .  41 ILE CG2  1 1 
       13 177410 1 1  45 ILE H    H  23.136 -10.113 -26.230 1.00 . A A .  41 ILE H    1 1 
       13 177411 1 1  45 ILE HA   H  25.382 -11.485 -27.593 1.00 . A A .  41 ILE HA   1 1 
       13 177412 1 1  45 ILE HB   H  24.941 -11.190 -24.616 1.00 . A A .  41 ILE HB   1 1 
       13 177413 1 1  45 ILE HD11 H  27.608 -10.616 -27.074 1.00 . A A .  41 ILE HD11 1 1 
       13 177414 1 1  45 ILE HD12 H  27.922  -8.933 -26.656 1.00 . A A .  41 ILE HD12 1 1 
       13 177415 1 1  45 ILE HD13 H  26.523  -9.350 -27.641 1.00 . A A .  41 ILE HD13 1 1 
       13 177416 1 1  45 ILE HG12 H  25.557  -9.028 -25.539 1.00 . A A .  41 ILE HG12 1 1 
       13 177417 1 1  45 ILE HG13 H  26.936  -9.705 -24.688 1.00 . A A .  41 ILE HG13 1 1 
       13 177418 1 1  45 ILE HG21 H  27.353 -12.011 -24.584 1.00 . A A .  41 ILE HG21 1 1 
       13 177419 1 1  45 ILE HG22 H  27.127 -12.445 -26.279 1.00 . A A .  41 ILE HG22 1 1 
       13 177420 1 1  45 ILE HG23 H  26.135 -13.204 -25.034 1.00 . A A .  41 ILE HG23 1 1 
       13 177421 1 1  45 ILE N    N  23.802 -10.298 -26.922 1.00 . A A .  41 ILE N    1 1 
       13 177422 1 1  45 ILE O    O  23.197 -12.910 -25.641 1.00 . A A .  41 ILE O    1 1 
       13 177423 1 1  46 LEU C    C  22.068 -14.883 -27.280 1.00 . A A .  42 LEU C    1 1 
       13 177424 1 1  46 LEU CA   C  23.584 -14.976 -27.476 1.00 . A A .  42 LEU CA   1 1 
       13 177425 1 1  46 LEU CB   C  24.230 -15.788 -26.343 1.00 . A A .  42 LEU CB   1 1 
       13 177426 1 1  46 LEU CD1  C  25.431 -17.973 -26.033 1.00 . A A .  42 LEU CD1  1 1 
       13 177427 1 1  46 LEU CD2  C  22.949 -17.952 -26.165 1.00 . A A .  42 LEU CD2  1 1 
       13 177428 1 1  46 LEU CG   C  24.226 -17.287 -26.686 1.00 . A A .  42 LEU CG   1 1 
       13 177429 1 1  46 LEU H    H  24.781 -13.422 -28.274 1.00 . A A .  42 LEU H    1 1 
       13 177430 1 1  46 LEU HA   H  23.779 -15.475 -28.415 1.00 . A A .  42 LEU HA   1 1 
       13 177431 1 1  46 LEU HB2  H  25.246 -15.446 -26.206 1.00 . A A .  42 LEU HB2  1 1 
       13 177432 1 1  46 LEU HB3  H  23.676 -15.626 -25.430 1.00 . A A .  42 LEU HB3  1 1 
       13 177433 1 1  46 LEU HD11 H  26.337 -17.462 -26.322 1.00 . A A .  42 LEU HD11 1 1 
       13 177434 1 1  46 LEU HD12 H  25.478 -19.002 -26.357 1.00 . A A .  42 LEU HD12 1 1 
       13 177435 1 1  46 LEU HD13 H  25.326 -17.939 -24.958 1.00 . A A .  42 LEU HD13 1 1 
       13 177436 1 1  46 LEU HD21 H  23.102 -19.019 -26.097 1.00 . A A .  42 LEU HD21 1 1 
       13 177437 1 1  46 LEU HD22 H  22.135 -17.747 -26.844 1.00 . A A .  42 LEU HD22 1 1 
       13 177438 1 1  46 LEU HD23 H  22.712 -17.560 -25.188 1.00 . A A .  42 LEU HD23 1 1 
       13 177439 1 1  46 LEU HG   H  24.286 -17.410 -27.757 1.00 . A A .  42 LEU HG   1 1 
       13 177440 1 1  46 LEU N    N  24.189 -13.645 -27.525 1.00 . A A .  42 LEU N    1 1 
       13 177441 1 1  46 LEU O    O  21.488 -15.560 -26.430 1.00 . A A .  42 LEU O    1 1 
       13 177442 1 1  47 GLY C    C  19.448 -13.278 -26.715 1.00 . A A .  43 GLY C    1 1 
       13 177443 1 1  47 GLY CA   C  19.974 -13.891 -28.017 1.00 . A A .  43 GLY CA   1 1 
       13 177444 1 1  47 GLY H    H  21.950 -13.395 -28.613 1.00 . A A .  43 GLY H    1 1 
       13 177445 1 1  47 GLY HA2  H  19.651 -13.281 -28.847 1.00 . A A .  43 GLY HA2  1 1 
       13 177446 1 1  47 GLY HA3  H  19.551 -14.880 -28.125 1.00 . A A .  43 GLY HA3  1 1 
       13 177447 1 1  47 GLY N    N  21.431 -14.002 -28.044 1.00 . A A .  43 GLY N    1 1 
       13 177448 1 1  47 GLY O    O  18.284 -13.475 -26.366 1.00 . A A .  43 GLY O    1 1 
       13 177449 1 1  48 LYS C    C  20.332 -10.448 -24.730 1.00 . A A .  44 LYS C    1 1 
       13 177450 1 1  48 LYS CA   C  19.875 -11.901 -24.752 1.00 . A A .  44 LYS CA   1 1 
       13 177451 1 1  48 LYS CB   C  20.475 -12.645 -23.556 1.00 . A A .  44 LYS CB   1 1 
       13 177452 1 1  48 LYS CD   C  20.435 -14.776 -22.252 1.00 . A A .  44 LYS CD   1 1 
       13 177453 1 1  48 LYS CE   C  19.969 -16.233 -22.258 1.00 . A A .  44 LYS CE   1 1 
       13 177454 1 1  48 LYS CG   C  19.912 -14.067 -23.504 1.00 . A A .  44 LYS CG   1 1 
       13 177455 1 1  48 LYS H    H  21.212 -12.418 -26.315 1.00 . A A .  44 LYS H    1 1 
       13 177456 1 1  48 LYS HA   H  18.798 -11.931 -24.679 1.00 . A A .  44 LYS HA   1 1 
       13 177457 1 1  48 LYS HB2  H  21.550 -12.685 -23.660 1.00 . A A .  44 LYS HB2  1 1 
       13 177458 1 1  48 LYS HB3  H  20.219 -12.126 -22.645 1.00 . A A .  44 LYS HB3  1 1 
       13 177459 1 1  48 LYS HD2  H  21.515 -14.742 -22.246 1.00 . A A .  44 LYS HD2  1 1 
       13 177460 1 1  48 LYS HD3  H  20.051 -14.282 -21.372 1.00 . A A .  44 LYS HD3  1 1 
       13 177461 1 1  48 LYS HE2  H  20.001 -16.618 -23.266 1.00 . A A .  44 LYS HE2  1 1 
       13 177462 1 1  48 LYS HE3  H  20.620 -16.821 -21.627 1.00 . A A .  44 LYS HE3  1 1 
       13 177463 1 1  48 LYS HG2  H  18.833 -14.026 -23.473 1.00 . A A .  44 LYS HG2  1 1 
       13 177464 1 1  48 LYS HG3  H  20.228 -14.613 -24.381 1.00 . A A .  44 LYS HG3  1 1 
       13 177465 1 1  48 LYS HZ1  H  18.282 -17.306 -21.675 1.00 . A A .  44 LYS HZ1  1 1 
       13 177466 1 1  48 LYS HZ2  H  17.935 -15.808 -22.390 1.00 . A A .  44 LYS HZ2  1 1 
       13 177467 1 1  48 LYS HZ3  H  18.529 -15.870 -20.799 1.00 . A A .  44 LYS HZ3  1 1 
       13 177468 1 1  48 LYS N    N  20.292 -12.539 -25.997 1.00 . A A .  44 LYS N    1 1 
       13 177469 1 1  48 LYS NZ   N  18.573 -16.309 -21.742 1.00 . A A .  44 LYS NZ   1 1 
       13 177470 1 1  48 LYS O    O  21.498 -10.155 -24.987 1.00 . A A .  44 LYS O    1 1 
       13 177471 1 1  49 GLU C    C  20.337  -7.711 -23.079 1.00 . A A .  45 GLU C    1 1 
       13 177472 1 1  49 GLU CA   C  19.732  -8.119 -24.419 1.00 . A A .  45 GLU CA   1 1 
       13 177473 1 1  49 GLU CB   C  18.466  -7.301 -24.674 1.00 . A A .  45 GLU CB   1 1 
       13 177474 1 1  49 GLU CD   C  17.593  -4.939 -25.027 1.00 . A A .  45 GLU CD   1 1 
       13 177475 1 1  49 GLU CG   C  18.834  -5.823 -24.850 1.00 . A A .  45 GLU CG   1 1 
       13 177476 1 1  49 GLU H    H  18.487  -9.828 -24.263 1.00 . A A .  45 GLU H    1 1 
       13 177477 1 1  49 GLU HA   H  20.441  -7.911 -25.207 1.00 . A A .  45 GLU HA   1 1 
       13 177478 1 1  49 GLU HB2  H  17.979  -7.660 -25.570 1.00 . A A .  45 GLU HB2  1 1 
       13 177479 1 1  49 GLU HB3  H  17.795  -7.403 -23.835 1.00 . A A .  45 GLU HB3  1 1 
       13 177480 1 1  49 GLU HG2  H  19.378  -5.490 -23.979 1.00 . A A .  45 GLU HG2  1 1 
       13 177481 1 1  49 GLU HG3  H  19.466  -5.720 -25.720 1.00 . A A .  45 GLU HG3  1 1 
       13 177482 1 1  49 GLU N    N  19.409  -9.540 -24.437 1.00 . A A .  45 GLU N    1 1 
       13 177483 1 1  49 GLU O    O  19.732  -7.919 -22.027 1.00 . A A .  45 GLU O    1 1 
       13 177484 1 1  49 GLU OE1  O  16.480  -5.448 -24.971 1.00 . A A .  45 GLU OE1  1 1 
       13 177485 1 1  49 GLU OE2  O  17.774  -3.749 -25.219 1.00 . A A .  45 GLU OE2  1 1 
       13 177486 1 1  50 VAL C    C  22.438  -5.102 -22.102 1.00 . A A .  46 VAL C    1 1 
       13 177487 1 1  50 VAL CA   C  22.164  -6.591 -21.917 1.00 . A A .  46 VAL CA   1 1 
       13 177488 1 1  50 VAL CB   C  23.468  -7.348 -21.622 1.00 . A A .  46 VAL CB   1 1 
       13 177489 1 1  50 VAL CG1  C  24.453  -7.181 -22.783 1.00 . A A .  46 VAL CG1  1 1 
       13 177490 1 1  50 VAL CG2  C  24.106  -6.814 -20.336 1.00 . A A .  46 VAL CG2  1 1 
       13 177491 1 1  50 VAL H    H  22.007  -7.066 -23.979 1.00 . A A .  46 VAL H    1 1 
       13 177492 1 1  50 VAL HA   H  21.495  -6.715 -21.077 1.00 . A A .  46 VAL HA   1 1 
       13 177493 1 1  50 VAL HB   H  23.246  -8.398 -21.499 1.00 . A A .  46 VAL HB   1 1 
       13 177494 1 1  50 VAL HG11 H  25.277  -7.867 -22.657 1.00 . A A .  46 VAL HG11 1 1 
       13 177495 1 1  50 VAL HG12 H  24.825  -6.168 -22.796 1.00 . A A .  46 VAL HG12 1 1 
       13 177496 1 1  50 VAL HG13 H  23.949  -7.392 -23.714 1.00 . A A .  46 VAL HG13 1 1 
       13 177497 1 1  50 VAL HG21 H  24.975  -7.406 -20.092 1.00 . A A .  46 VAL HG21 1 1 
       13 177498 1 1  50 VAL HG22 H  23.391  -6.873 -19.527 1.00 . A A .  46 VAL HG22 1 1 
       13 177499 1 1  50 VAL HG23 H  24.403  -5.784 -20.478 1.00 . A A .  46 VAL HG23 1 1 
       13 177500 1 1  50 VAL N    N  21.534  -7.129 -23.121 1.00 . A A .  46 VAL N    1 1 
       13 177501 1 1  50 VAL O    O  23.073  -4.695 -23.077 1.00 . A A .  46 VAL O    1 1 
       13 177502 1 1  51 LYS C    C  23.252  -2.459 -20.250 1.00 . A A .  47 LYS C    1 1 
       13 177503 1 1  51 LYS CA   C  22.151  -2.856 -21.227 1.00 . A A .  47 LYS CA   1 1 
       13 177504 1 1  51 LYS CB   C  20.861  -2.113 -20.874 1.00 . A A .  47 LYS CB   1 1 
       13 177505 1 1  51 LYS CD   C  18.563  -1.541 -21.677 1.00 . A A .  47 LYS CD   1 1 
       13 177506 1 1  51 LYS CE   C  17.484  -1.880 -22.707 1.00 . A A .  47 LYS CE   1 1 
       13 177507 1 1  51 LYS CG   C  19.817  -2.370 -21.962 1.00 . A A .  47 LYS CG   1 1 
       13 177508 1 1  51 LYS H    H  21.316  -4.664 -20.507 1.00 . A A .  47 LYS H    1 1 
       13 177509 1 1  51 LYS HA   H  22.441  -2.574 -22.228 1.00 . A A .  47 LYS HA   1 1 
       13 177510 1 1  51 LYS HB2  H  20.490  -2.467 -19.923 1.00 . A A .  47 LYS HB2  1 1 
       13 177511 1 1  51 LYS HB3  H  21.061  -1.054 -20.811 1.00 . A A .  47 LYS HB3  1 1 
       13 177512 1 1  51 LYS HD2  H  18.200  -1.767 -20.685 1.00 . A A .  47 LYS HD2  1 1 
       13 177513 1 1  51 LYS HD3  H  18.802  -0.490 -21.743 1.00 . A A .  47 LYS HD3  1 1 
       13 177514 1 1  51 LYS HE2  H  17.753  -1.457 -23.663 1.00 . A A .  47 LYS HE2  1 1 
       13 177515 1 1  51 LYS HE3  H  17.399  -2.953 -22.800 1.00 . A A .  47 LYS HE3  1 1 
       13 177516 1 1  51 LYS HG2  H  20.224  -2.088 -22.923 1.00 . A A .  47 LYS HG2  1 1 
       13 177517 1 1  51 LYS HG3  H  19.558  -3.416 -21.972 1.00 . A A .  47 LYS HG3  1 1 
       13 177518 1 1  51 LYS HZ1  H  16.281  -0.293 -22.099 1.00 . A A .  47 LYS HZ1  1 1 
       13 177519 1 1  51 LYS HZ2  H  15.880  -1.778 -21.384 1.00 . A A .  47 LYS HZ2  1 1 
       13 177520 1 1  51 LYS HZ3  H  15.463  -1.477 -23.002 1.00 . A A .  47 LYS HZ3  1 1 
       13 177521 1 1  51 LYS N    N  21.917  -4.294 -21.186 1.00 . A A .  47 LYS N    1 1 
       13 177522 1 1  51 LYS NZ   N  16.179  -1.314 -22.265 1.00 . A A .  47 LYS NZ   1 1 
       13 177523 1 1  51 LYS O    O  23.195  -2.786 -19.064 1.00 . A A .  47 LYS O    1 1 
       13 177524 1 1  52 PHE C    C  25.252   0.265 -19.803 1.00 . A A .  48 PHE C    1 1 
       13 177525 1 1  52 PHE CA   C  25.342  -1.251 -19.926 1.00 . A A .  48 PHE CA   1 1 
       13 177526 1 1  52 PHE CB   C  26.687  -1.634 -20.546 1.00 . A A .  48 PHE CB   1 1 
       13 177527 1 1  52 PHE CD1  C  26.749  -3.962 -19.578 1.00 . A A .  48 PHE CD1  1 1 
       13 177528 1 1  52 PHE CD2  C  27.204  -3.670 -21.941 1.00 . A A .  48 PHE CD2  1 1 
       13 177529 1 1  52 PHE CE1  C  26.932  -5.342 -19.714 1.00 . A A .  48 PHE CE1  1 1 
       13 177530 1 1  52 PHE CE2  C  27.387  -5.051 -22.077 1.00 . A A .  48 PHE CE2  1 1 
       13 177531 1 1  52 PHE CG   C  26.884  -3.125 -20.692 1.00 . A A .  48 PHE CG   1 1 
       13 177532 1 1  52 PHE CZ   C  27.251  -5.887 -20.963 1.00 . A A .  48 PHE CZ   1 1 
       13 177533 1 1  52 PHE H    H  24.244  -1.527 -21.714 1.00 . A A .  48 PHE H    1 1 
       13 177534 1 1  52 PHE HA   H  25.271  -1.692 -18.942 1.00 . A A .  48 PHE HA   1 1 
       13 177535 1 1  52 PHE HB2  H  26.755  -1.185 -21.526 1.00 . A A .  48 PHE HB2  1 1 
       13 177536 1 1  52 PHE HB3  H  27.477  -1.232 -19.930 1.00 . A A .  48 PHE HB3  1 1 
       13 177537 1 1  52 PHE HD1  H  26.504  -3.542 -18.615 1.00 . A A .  48 PHE HD1  1 1 
       13 177538 1 1  52 PHE HD2  H  27.310  -3.023 -22.800 1.00 . A A .  48 PHE HD2  1 1 
       13 177539 1 1  52 PHE HE1  H  26.827  -5.988 -18.854 1.00 . A A .  48 PHE HE1  1 1 
       13 177540 1 1  52 PHE HE2  H  27.634  -5.470 -23.040 1.00 . A A .  48 PHE HE2  1 1 
       13 177541 1 1  52 PHE HZ   H  27.393  -6.953 -21.068 1.00 . A A .  48 PHE HZ   1 1 
       13 177542 1 1  52 PHE N    N  24.249  -1.742 -20.760 1.00 . A A .  48 PHE N    1 1 
       13 177543 1 1  52 PHE O    O  25.088   0.967 -20.801 1.00 . A A .  48 PHE O    1 1 
       13 177544 1 1  53 LYS C    C  26.698   2.724 -17.991 1.00 . A A .  49 LYS C    1 1 
       13 177545 1 1  53 LYS CA   C  25.308   2.199 -18.331 1.00 . A A .  49 LYS CA   1 1 
       13 177546 1 1  53 LYS CB   C  24.355   2.492 -17.170 1.00 . A A .  49 LYS CB   1 1 
       13 177547 1 1  53 LYS CD   C  23.291   4.298 -15.810 1.00 . A A .  49 LYS CD   1 1 
       13 177548 1 1  53 LYS CE   C  22.980   5.794 -15.754 1.00 . A A .  49 LYS CE   1 1 
       13 177549 1 1  53 LYS CG   C  24.176   4.005 -17.024 1.00 . A A .  49 LYS CG   1 1 
       13 177550 1 1  53 LYS H    H  25.458   0.150 -17.817 1.00 . A A .  49 LYS H    1 1 
       13 177551 1 1  53 LYS HA   H  24.944   2.702 -19.214 1.00 . A A .  49 LYS HA   1 1 
       13 177552 1 1  53 LYS HB2  H  23.398   2.031 -17.365 1.00 . A A .  49 LYS HB2  1 1 
       13 177553 1 1  53 LYS HB3  H  24.768   2.093 -16.255 1.00 . A A .  49 LYS HB3  1 1 
       13 177554 1 1  53 LYS HD2  H  22.369   3.741 -15.894 1.00 . A A .  49 LYS HD2  1 1 
       13 177555 1 1  53 LYS HD3  H  23.807   4.006 -14.909 1.00 . A A .  49 LYS HD3  1 1 
       13 177556 1 1  53 LYS HE2  H  23.886   6.342 -15.534 1.00 . A A .  49 LYS HE2  1 1 
       13 177557 1 1  53 LYS HE3  H  22.586   6.118 -16.706 1.00 . A A .  49 LYS HE3  1 1 
       13 177558 1 1  53 LYS HG2  H  25.141   4.470 -16.889 1.00 . A A .  49 LYS HG2  1 1 
       13 177559 1 1  53 LYS HG3  H  23.704   4.398 -17.912 1.00 . A A .  49 LYS HG3  1 1 
       13 177560 1 1  53 LYS HZ1  H  22.134   5.399 -13.893 1.00 . A A .  49 LYS HZ1  1 1 
       13 177561 1 1  53 LYS HZ2  H  21.018   5.903 -15.066 1.00 . A A .  49 LYS HZ2  1 1 
       13 177562 1 1  53 LYS HZ3  H  22.067   7.034 -14.352 1.00 . A A .  49 LYS HZ3  1 1 
       13 177563 1 1  53 LYS N    N  25.358   0.762 -18.576 1.00 . A A .  49 LYS N    1 1 
       13 177564 1 1  53 LYS NZ   N  21.974   6.052 -14.685 1.00 . A A .  49 LYS NZ   1 1 
       13 177565 1 1  53 LYS O    O  27.427   2.101 -17.218 1.00 . A A .  49 LYS O    1 1 
       13 177566 1 1  54 VAL C    C  28.264   5.230 -16.969 1.00 . A A .  50 VAL C    1 1 
       13 177567 1 1  54 VAL CA   C  28.349   4.476 -18.290 1.00 . A A .  50 VAL CA   1 1 
       13 177568 1 1  54 VAL CB   C  28.745   5.441 -19.414 1.00 . A A .  50 VAL CB   1 1 
       13 177569 1 1  54 VAL CG1  C  30.139   6.015 -19.143 1.00 . A A .  50 VAL CG1  1 1 
       13 177570 1 1  54 VAL CG2  C  28.765   4.699 -20.752 1.00 . A A .  50 VAL CG2  1 1 
       13 177571 1 1  54 VAL H    H  26.460   4.280 -19.229 1.00 . A A .  50 VAL H    1 1 
       13 177572 1 1  54 VAL HA   H  29.101   3.708 -18.203 1.00 . A A .  50 VAL HA   1 1 
       13 177573 1 1  54 VAL HB   H  28.029   6.249 -19.461 1.00 . A A .  50 VAL HB   1 1 
       13 177574 1 1  54 VAL HG11 H  30.173   6.416 -18.140 1.00 . A A .  50 VAL HG11 1 1 
       13 177575 1 1  54 VAL HG12 H  30.349   6.800 -19.852 1.00 . A A .  50 VAL HG12 1 1 
       13 177576 1 1  54 VAL HG13 H  30.875   5.232 -19.242 1.00 . A A .  50 VAL HG13 1 1 
       13 177577 1 1  54 VAL HG21 H  29.481   3.891 -20.706 1.00 . A A .  50 VAL HG21 1 1 
       13 177578 1 1  54 VAL HG22 H  29.044   5.382 -21.540 1.00 . A A .  50 VAL HG22 1 1 
       13 177579 1 1  54 VAL HG23 H  27.784   4.297 -20.956 1.00 . A A .  50 VAL HG23 1 1 
       13 177580 1 1  54 VAL N    N  27.062   3.857 -18.582 1.00 . A A .  50 VAL N    1 1 
       13 177581 1 1  54 VAL O    O  27.703   6.325 -16.909 1.00 . A A .  50 VAL O    1 1 
       13 177582 1 1  55 VAL C    C  29.605   6.519 -14.558 1.00 . A A .  51 VAL C    1 1 
       13 177583 1 1  55 VAL CA   C  28.786   5.236 -14.598 1.00 . A A .  51 VAL CA   1 1 
       13 177584 1 1  55 VAL CB   C  29.319   4.239 -13.560 1.00 . A A .  51 VAL CB   1 1 
       13 177585 1 1  55 VAL CG1  C  29.185   4.823 -12.152 1.00 . A A .  51 VAL CG1  1 1 
       13 177586 1 1  55 VAL CG2  C  28.518   2.938 -13.637 1.00 . A A .  51 VAL CG2  1 1 
       13 177587 1 1  55 VAL H    H  29.406   3.852 -16.072 1.00 . A A .  51 VAL H    1 1 
       13 177588 1 1  55 VAL HA   H  27.756   5.466 -14.371 1.00 . A A .  51 VAL HA   1 1 
       13 177589 1 1  55 VAL HB   H  30.359   4.032 -13.764 1.00 . A A .  51 VAL HB   1 1 
       13 177590 1 1  55 VAL HG11 H  28.149   5.061 -11.957 1.00 . A A .  51 VAL HG11 1 1 
       13 177591 1 1  55 VAL HG12 H  29.781   5.720 -12.074 1.00 . A A .  51 VAL HG12 1 1 
       13 177592 1 1  55 VAL HG13 H  29.530   4.100 -11.428 1.00 . A A .  51 VAL HG13 1 1 
       13 177593 1 1  55 VAL HG21 H  28.909   2.230 -12.921 1.00 . A A .  51 VAL HG21 1 1 
       13 177594 1 1  55 VAL HG22 H  28.599   2.523 -14.632 1.00 . A A .  51 VAL HG22 1 1 
       13 177595 1 1  55 VAL HG23 H  27.480   3.139 -13.414 1.00 . A A .  51 VAL HG23 1 1 
       13 177596 1 1  55 VAL N    N  28.862   4.656 -15.932 1.00 . A A .  51 VAL N    1 1 
       13 177597 1 1  55 VAL O    O  29.085   7.587 -14.233 1.00 . A A .  51 VAL O    1 1 
       13 177598 1 1  56 GLN C    C  32.877   7.445 -15.953 1.00 . A A .  52 GLN C    1 1 
       13 177599 1 1  56 GLN CA   C  31.759   7.574 -14.927 1.00 . A A .  52 GLN CA   1 1 
       13 177600 1 1  56 GLN CB   C  32.389   7.773 -13.545 1.00 . A A .  52 GLN CB   1 1 
       13 177601 1 1  56 GLN CD   C  31.994   8.555 -11.195 1.00 . A A .  52 GLN CD   1 1 
       13 177602 1 1  56 GLN CG   C  31.358   8.334 -12.565 1.00 . A A .  52 GLN CG   1 1 
       13 177603 1 1  56 GLN H    H  31.196   5.553 -15.305 1.00 . A A .  52 GLN H    1 1 
       13 177604 1 1  56 GLN HA   H  31.178   8.452 -15.170 1.00 . A A .  52 GLN HA   1 1 
       13 177605 1 1  56 GLN HB2  H  32.752   6.823 -13.178 1.00 . A A .  52 GLN HB2  1 1 
       13 177606 1 1  56 GLN HB3  H  33.216   8.463 -13.625 1.00 . A A .  52 GLN HB3  1 1 
       13 177607 1 1  56 GLN HE21 H  30.651   9.903 -10.631 1.00 . A A .  52 GLN HE21 1 1 
       13 177608 1 1  56 GLN HE22 H  31.858   9.560  -9.487 1.00 . A A .  52 GLN HE22 1 1 
       13 177609 1 1  56 GLN HG2  H  30.982   9.273 -12.941 1.00 . A A .  52 GLN HG2  1 1 
       13 177610 1 1  56 GLN HG3  H  30.543   7.635 -12.464 1.00 . A A .  52 GLN HG3  1 1 
       13 177611 1 1  56 GLN N    N  30.873   6.412 -14.948 1.00 . A A .  52 GLN N    1 1 
       13 177612 1 1  56 GLN NE2  N  31.455   9.410 -10.369 1.00 . A A .  52 GLN NE2  1 1 
       13 177613 1 1  56 GLN O    O  33.279   6.342 -16.322 1.00 . A A .  52 GLN O    1 1 
       13 177614 1 1  56 GLN OE1  O  33.011   7.940 -10.869 1.00 . A A .  52 GLN OE1  1 1 
       13 177615 1 1  57 ALA C    C  35.586   9.582 -16.753 1.00 . A A .  53 ALA C    1 1 
       13 177616 1 1  57 ALA CA   C  34.517   8.641 -17.300 1.00 . A A .  53 ALA CA   1 1 
       13 177617 1 1  57 ALA CB   C  34.060   9.128 -18.678 1.00 . A A .  53 ALA CB   1 1 
       13 177618 1 1  57 ALA H    H  32.985   9.435 -16.073 1.00 . A A .  53 ALA H    1 1 
       13 177619 1 1  57 ALA HA   H  34.937   7.652 -17.401 1.00 . A A .  53 ALA HA   1 1 
       13 177620 1 1  57 ALA HB1  H  34.082  10.209 -18.703 1.00 . A A .  53 ALA HB1  1 1 
       13 177621 1 1  57 ALA HB2  H  33.054   8.784 -18.865 1.00 . A A .  53 ALA HB2  1 1 
       13 177622 1 1  57 ALA HB3  H  34.722   8.737 -19.435 1.00 . A A .  53 ALA HB3  1 1 
       13 177623 1 1  57 ALA N    N  33.384   8.595 -16.383 1.00 . A A .  53 ALA N    1 1 
       13 177624 1 1  57 ALA O    O  35.280  10.681 -16.291 1.00 . A A .  53 ALA O    1 1 
       13 177625 1 1  58 TYR C    C  39.063  10.044 -17.321 1.00 . A A .  54 TYR C    1 1 
       13 177626 1 1  58 TYR CA   C  37.946   9.938 -16.275 1.00 . A A .  54 TYR CA   1 1 
       13 177627 1 1  58 TYR CB   C  38.513   9.252 -15.031 1.00 . A A .  54 TYR CB   1 1 
       13 177628 1 1  58 TYR CD1  C  39.063  11.105 -13.410 1.00 . A A .  54 TYR CD1  1 1 
       13 177629 1 1  58 TYR CD2  C  40.884   9.884 -14.446 1.00 . A A .  54 TYR CD2  1 1 
       13 177630 1 1  58 TYR CE1  C  39.986  11.892 -12.712 1.00 . A A .  54 TYR CE1  1 1 
       13 177631 1 1  58 TYR CE2  C  41.807  10.671 -13.748 1.00 . A A .  54 TYR CE2  1 1 
       13 177632 1 1  58 TYR CG   C  39.511  10.101 -14.278 1.00 . A A .  54 TYR CG   1 1 
       13 177633 1 1  58 TYR CZ   C  41.358  11.675 -12.882 1.00 . A A .  54 TYR CZ   1 1 
       13 177634 1 1  58 TYR H    H  37.020   8.247 -17.152 1.00 . A A .  54 TYR H    1 1 
       13 177635 1 1  58 TYR HA   H  37.585  10.909 -15.985 1.00 . A A .  54 TYR HA   1 1 
       13 177636 1 1  58 TYR HB2  H  37.698   9.013 -14.365 1.00 . A A .  54 TYR HB2  1 1 
       13 177637 1 1  58 TYR HB3  H  38.992   8.332 -15.333 1.00 . A A .  54 TYR HB3  1 1 
       13 177638 1 1  58 TYR HD1  H  38.002  11.272 -13.281 1.00 . A A .  54 TYR HD1  1 1 
       13 177639 1 1  58 TYR HD2  H  41.230   9.111 -15.115 1.00 . A A .  54 TYR HD2  1 1 
       13 177640 1 1  58 TYR HE1  H  39.640  12.666 -12.044 1.00 . A A .  54 TYR HE1  1 1 
       13 177641 1 1  58 TYR HE2  H  42.867  10.504 -13.879 1.00 . A A .  54 TYR HE2  1 1 
       13 177642 1 1  58 TYR HH   H  43.135  12.307 -12.582 1.00 . A A .  54 TYR HH   1 1 
       13 177643 1 1  58 TYR N    N  36.838   9.139 -16.791 1.00 . A A .  54 TYR N    1 1 
       13 177644 1 1  58 TYR O    O  39.744   9.045 -17.550 1.00 . A A .  54 TYR O    1 1 
       13 177645 1 1  58 TYR OH   O  42.269  12.450 -12.193 1.00 . A A .  54 TYR OH   1 1 
       13 177646 1 1  59 PRO C    C  37.170  12.295 -18.717 1.00 . A A .  55 PRO C    1 1 
       13 177647 1 1  59 PRO CA   C  38.458  12.409 -17.906 1.00 . A A .  55 PRO CA   1 1 
       13 177648 1 1  59 PRO CB   C  39.363  13.491 -18.498 1.00 . A A .  55 PRO CB   1 1 
       13 177649 1 1  59 PRO CD   C  40.421  11.357 -18.911 1.00 . A A .  55 PRO CD   1 1 
       13 177650 1 1  59 PRO CG   C  40.240  12.772 -19.462 1.00 . A A .  55 PRO CG   1 1 
       13 177651 1 1  59 PRO HA   H  38.237  12.662 -16.882 1.00 . A A .  55 PRO HA   1 1 
       13 177652 1 1  59 PRO HB2  H  38.769  14.237 -19.007 1.00 . A A .  55 PRO HB2  1 1 
       13 177653 1 1  59 PRO HB3  H  39.963  13.946 -17.725 1.00 . A A .  55 PRO HB3  1 1 
       13 177654 1 1  59 PRO HD2  H  40.381  10.636 -19.713 1.00 . A A .  55 PRO HD2  1 1 
       13 177655 1 1  59 PRO HD3  H  41.357  11.279 -18.376 1.00 . A A .  55 PRO HD3  1 1 
       13 177656 1 1  59 PRO HG2  H  39.768  12.739 -20.435 1.00 . A A .  55 PRO HG2  1 1 
       13 177657 1 1  59 PRO HG3  H  41.201  13.258 -19.527 1.00 . A A .  55 PRO HG3  1 1 
       13 177658 1 1  59 PRO N    N  39.292  11.165 -17.980 1.00 . A A .  55 PRO N    1 1 
       13 177659 1 1  59 PRO O    O  36.991  11.350 -19.484 1.00 . A A .  55 PRO O    1 1 
       13 177660 1 1  60 SER C    C  35.075  14.570 -20.242 1.00 . A A .  56 SER C    1 1 
       13 177661 1 1  60 SER CA   C  35.045  13.326 -19.335 1.00 . A A .  56 SER CA   1 1 
       13 177662 1 1  60 SER CB   C  33.840  13.436 -18.400 1.00 . A A .  56 SER CB   1 1 
       13 177663 1 1  60 SER H    H  36.443  13.959 -17.872 1.00 . A A .  56 SER H    1 1 
       13 177664 1 1  60 SER HA   H  34.954  12.416 -19.905 1.00 . A A .  56 SER HA   1 1 
       13 177665 1 1  60 SER HB2  H  33.891  14.359 -17.846 1.00 . A A .  56 SER HB2  1 1 
       13 177666 1 1  60 SER HB3  H  32.931  13.424 -18.986 1.00 . A A .  56 SER HB3  1 1 
       13 177667 1 1  60 SER HG   H  34.395  12.596 -16.736 1.00 . A A .  56 SER HG   1 1 
       13 177668 1 1  60 SER N    N  36.275  13.267 -18.546 1.00 . A A .  56 SER N    1 1 
       13 177669 1 1  60 SER O    O  35.294  15.665 -19.724 1.00 . A A .  56 SER O    1 1 
       13 177670 1 1  60 SER OG   O  33.853  12.347 -17.489 1.00 . A A .  56 SER OG   1 1 
       13 177671 1 1  61 PRO C    C  35.849  12.350 -22.399 1.00 . A A .  57 PRO C    1 1 
       13 177672 1 1  61 PRO CA   C  34.608  13.233 -22.307 1.00 . A A .  57 PRO CA   1 1 
       13 177673 1 1  61 PRO CB   C  34.176  13.708 -23.696 1.00 . A A .  57 PRO CB   1 1 
       13 177674 1 1  61 PRO CD   C  34.890  15.654 -22.454 1.00 . A A .  57 PRO CD   1 1 
       13 177675 1 1  61 PRO CG   C  34.796  15.053 -23.856 1.00 . A A .  57 PRO CG   1 1 
       13 177676 1 1  61 PRO HA   H  33.799  12.686 -21.848 1.00 . A A .  57 PRO HA   1 1 
       13 177677 1 1  61 PRO HB2  H  34.541  13.030 -24.455 1.00 . A A .  57 PRO HB2  1 1 
       13 177678 1 1  61 PRO HB3  H  33.101  13.791 -23.751 1.00 . A A .  57 PRO HB3  1 1 
       13 177679 1 1  61 PRO HD2  H  35.812  16.210 -22.346 1.00 . A A .  57 PRO HD2  1 1 
       13 177680 1 1  61 PRO HD3  H  34.039  16.288 -22.256 1.00 . A A .  57 PRO HD3  1 1 
       13 177681 1 1  61 PRO HG2  H  35.780  14.955 -24.292 1.00 . A A .  57 PRO HG2  1 1 
       13 177682 1 1  61 PRO HG3  H  34.172  15.680 -24.473 1.00 . A A .  57 PRO HG3  1 1 
       13 177683 1 1  61 PRO N    N  34.875  14.493 -21.545 1.00 . A A .  57 PRO N    1 1 
       13 177684 1 1  61 PRO O    O  36.958  12.792 -22.095 1.00 . A A .  57 PRO O    1 1 
       13 177685 1 1  62 LEU C    C  36.738   9.481 -24.304 1.00 . A A .  58 LEU C    1 1 
       13 177686 1 1  62 LEU CA   C  36.759  10.159 -22.939 1.00 . A A .  58 LEU CA   1 1 
       13 177687 1 1  62 LEU CB   C  36.650   9.092 -21.847 1.00 . A A .  58 LEU CB   1 1 
       13 177688 1 1  62 LEU CD1  C  39.072   8.927 -21.243 1.00 . A A .  58 LEU CD1  1 1 
       13 177689 1 1  62 LEU CD2  C  37.596   6.922 -21.060 1.00 . A A .  58 LEU CD2  1 1 
       13 177690 1 1  62 LEU CG   C  37.884   8.189 -21.868 1.00 . A A .  58 LEU CG   1 1 
       13 177691 1 1  62 LEU H    H  34.751  10.819 -23.067 1.00 . A A .  58 LEU H    1 1 
       13 177692 1 1  62 LEU HA   H  37.695  10.685 -22.828 1.00 . A A .  58 LEU HA   1 1 
       13 177693 1 1  62 LEU HB2  H  36.569   9.571 -20.884 1.00 . A A .  58 LEU HB2  1 1 
       13 177694 1 1  62 LEU HB3  H  35.770   8.492 -22.026 1.00 . A A .  58 LEU HB3  1 1 
       13 177695 1 1  62 LEU HD11 H  38.817   9.236 -20.241 1.00 . A A .  58 LEU HD11 1 1 
       13 177696 1 1  62 LEU HD12 H  39.314   9.794 -21.839 1.00 . A A .  58 LEU HD12 1 1 
       13 177697 1 1  62 LEU HD13 H  39.926   8.267 -21.209 1.00 . A A .  58 LEU HD13 1 1 
       13 177698 1 1  62 LEU HD21 H  36.951   6.269 -21.630 1.00 . A A .  58 LEU HD21 1 1 
       13 177699 1 1  62 LEU HD22 H  37.109   7.187 -20.133 1.00 . A A .  58 LEU HD22 1 1 
       13 177700 1 1  62 LEU HD23 H  38.524   6.412 -20.846 1.00 . A A .  58 LEU HD23 1 1 
       13 177701 1 1  62 LEU HG   H  38.121   7.919 -22.886 1.00 . A A .  58 LEU HG   1 1 
       13 177702 1 1  62 LEU N    N  35.654  11.105 -22.820 1.00 . A A .  58 LEU N    1 1 
       13 177703 1 1  62 LEU O    O  35.681   9.100 -24.800 1.00 . A A .  58 LEU O    1 1 
       13 177704 1 1  63 ARG C    C  38.657   7.232 -25.889 1.00 . A A .  59 ARG C    1 1 
       13 177705 1 1  63 ARG CA   C  38.035   8.598 -26.161 1.00 . A A .  59 ARG CA   1 1 
       13 177706 1 1  63 ARG CB   C  38.904   9.384 -27.146 1.00 . A A .  59 ARG CB   1 1 
       13 177707 1 1  63 ARG CD   C  39.511   9.640 -29.559 1.00 . A A .  59 ARG CD   1 1 
       13 177708 1 1  63 ARG CG   C  38.796   8.754 -28.536 1.00 . A A .  59 ARG CG   1 1 
       13 177709 1 1  63 ARG CZ   C  41.818  10.453 -29.930 1.00 . A A .  59 ARG CZ   1 1 
       13 177710 1 1  63 ARG H    H  38.716   9.706 -24.486 1.00 . A A .  59 ARG H    1 1 
       13 177711 1 1  63 ARG HA   H  37.054   8.458 -26.591 1.00 . A A .  59 ARG HA   1 1 
       13 177712 1 1  63 ARG HB2  H  38.565  10.408 -27.186 1.00 . A A .  59 ARG HB2  1 1 
       13 177713 1 1  63 ARG HB3  H  39.934   9.356 -26.820 1.00 . A A .  59 ARG HB3  1 1 
       13 177714 1 1  63 ARG HD2  H  39.284   9.289 -30.555 1.00 . A A .  59 ARG HD2  1 1 
       13 177715 1 1  63 ARG HD3  H  39.164  10.657 -29.453 1.00 . A A .  59 ARG HD3  1 1 
       13 177716 1 1  63 ARG HE   H  41.326   8.897 -28.770 1.00 . A A .  59 ARG HE   1 1 
       13 177717 1 1  63 ARG HG2  H  39.255   7.776 -28.524 1.00 . A A .  59 ARG HG2  1 1 
       13 177718 1 1  63 ARG HG3  H  37.757   8.661 -28.810 1.00 . A A .  59 ARG HG3  1 1 
       13 177719 1 1  63 ARG HH11 H  40.438  11.540 -30.903 1.00 . A A .  59 ARG HH11 1 1 
       13 177720 1 1  63 ARG HH12 H  42.080  12.043 -31.127 1.00 . A A .  59 ARG HH12 1 1 
       13 177721 1 1  63 ARG HH21 H  43.422   9.590 -29.099 1.00 . A A .  59 ARG HH21 1 1 
       13 177722 1 1  63 ARG HH22 H  43.747  10.953 -30.118 1.00 . A A .  59 ARG HH22 1 1 
       13 177723 1 1  63 ARG N    N  37.914   9.327 -24.903 1.00 . A A .  59 ARG N    1 1 
       13 177724 1 1  63 ARG NE   N  40.962   9.594 -29.354 1.00 . A A .  59 ARG NE   1 1 
       13 177725 1 1  63 ARG NH1  N  41.414  11.423 -30.716 1.00 . A A .  59 ARG NH1  1 1 
       13 177726 1 1  63 ARG NH2  N  43.095  10.322 -29.697 1.00 . A A .  59 ARG NH2  1 1 
       13 177727 1 1  63 ARG O    O  39.709   7.139 -25.255 1.00 . A A .  59 ARG O    1 1 
       13 177728 1 1  64 VAL C    C  39.588   4.393 -26.973 1.00 . A A .  60 VAL C    1 1 
       13 177729 1 1  64 VAL CA   C  38.451   4.821 -26.049 1.00 . A A .  60 VAL CA   1 1 
       13 177730 1 1  64 VAL CB   C  37.283   3.833 -26.166 1.00 . A A .  60 VAL CB   1 1 
       13 177731 1 1  64 VAL CG1  C  37.732   2.441 -25.709 1.00 . A A .  60 VAL CG1  1 1 
       13 177732 1 1  64 VAL CG2  C  36.120   4.292 -25.280 1.00 . A A .  60 VAL CG2  1 1 
       13 177733 1 1  64 VAL H    H  37.228   6.306 -26.951 1.00 . A A .  60 VAL H    1 1 
       13 177734 1 1  64 VAL HA   H  38.811   4.809 -25.030 1.00 . A A .  60 VAL HA   1 1 
       13 177735 1 1  64 VAL HB   H  36.956   3.784 -27.194 1.00 . A A .  60 VAL HB   1 1 
       13 177736 1 1  64 VAL HG11 H  36.881   1.776 -25.694 1.00 . A A .  60 VAL HG11 1 1 
       13 177737 1 1  64 VAL HG12 H  38.155   2.507 -24.718 1.00 . A A .  60 VAL HG12 1 1 
       13 177738 1 1  64 VAL HG13 H  38.474   2.061 -26.394 1.00 . A A .  60 VAL HG13 1 1 
       13 177739 1 1  64 VAL HG21 H  35.252   3.681 -25.482 1.00 . A A .  60 VAL HG21 1 1 
       13 177740 1 1  64 VAL HG22 H  35.892   5.326 -25.492 1.00 . A A .  60 VAL HG22 1 1 
       13 177741 1 1  64 VAL HG23 H  36.397   4.190 -24.241 1.00 . A A .  60 VAL HG23 1 1 
       13 177742 1 1  64 VAL N    N  38.008   6.174 -26.371 1.00 . A A .  60 VAL N    1 1 
       13 177743 1 1  64 VAL O    O  39.441   4.395 -28.195 1.00 . A A .  60 VAL O    1 1 
       13 177744 1 1  65 GLU C    C  42.391   2.251 -26.517 1.00 . A A .  61 GLU C    1 1 
       13 177745 1 1  65 GLU CA   C  41.871   3.550 -27.124 1.00 . A A .  61 GLU CA   1 1 
       13 177746 1 1  65 GLU CB   C  42.981   4.603 -27.101 1.00 . A A .  61 GLU CB   1 1 
       13 177747 1 1  65 GLU CD   C  43.582   6.958 -27.833 1.00 . A A .  61 GLU CD   1 1 
       13 177748 1 1  65 GLU CG   C  42.478   5.898 -27.748 1.00 . A A .  61 GLU CG   1 1 
       13 177749 1 1  65 GLU H    H  40.771   4.074 -25.393 1.00 . A A .  61 GLU H    1 1 
       13 177750 1 1  65 GLU HA   H  41.578   3.370 -28.149 1.00 . A A .  61 GLU HA   1 1 
       13 177751 1 1  65 GLU HB2  H  43.267   4.799 -26.078 1.00 . A A .  61 GLU HB2  1 1 
       13 177752 1 1  65 GLU HB3  H  43.837   4.238 -27.650 1.00 . A A .  61 GLU HB3  1 1 
       13 177753 1 1  65 GLU HG2  H  42.123   5.680 -28.744 1.00 . A A .  61 GLU HG2  1 1 
       13 177754 1 1  65 GLU HG3  H  41.659   6.288 -27.160 1.00 . A A .  61 GLU HG3  1 1 
       13 177755 1 1  65 GLU N    N  40.715   4.025 -26.371 1.00 . A A .  61 GLU N    1 1 
       13 177756 1 1  65 GLU O    O  42.009   1.881 -25.410 1.00 . A A .  61 GLU O    1 1 
       13 177757 1 1  65 GLU OE1  O  44.641   6.767 -27.252 1.00 . A A .  61 GLU OE1  1 1 
       13 177758 1 1  65 GLU OE2  O  43.347   7.961 -28.486 1.00 . A A .  61 GLU OE2  1 1 
       13 177759 1 1  66 ASP C    C  44.450   0.470 -25.340 1.00 . A A .  62 ASP C    1 1 
       13 177760 1 1  66 ASP CA   C  43.850   0.320 -26.740 1.00 . A A .  62 ASP CA   1 1 
       13 177761 1 1  66 ASP CB   C  44.930  -0.176 -27.703 1.00 . A A .  62 ASP CB   1 1 
       13 177762 1 1  66 ASP CG   C  44.306  -0.555 -29.040 1.00 . A A .  62 ASP CG   1 1 
       13 177763 1 1  66 ASP H    H  43.586   1.936 -28.091 1.00 . A A .  62 ASP H    1 1 
       13 177764 1 1  66 ASP HA   H  43.060  -0.414 -26.702 1.00 . A A .  62 ASP HA   1 1 
       13 177765 1 1  66 ASP HB2  H  45.661   0.607 -27.856 1.00 . A A .  62 ASP HB2  1 1 
       13 177766 1 1  66 ASP HB3  H  45.418  -1.041 -27.278 1.00 . A A .  62 ASP HB3  1 1 
       13 177767 1 1  66 ASP N    N  43.292   1.580 -27.228 1.00 . A A .  62 ASP N    1 1 
       13 177768 1 1  66 ASP O    O  44.418  -0.469 -24.547 1.00 . A A .  62 ASP O    1 1 
       13 177769 1 1  66 ASP OD1  O  43.488  -1.461 -29.055 1.00 . A A .  62 ASP OD1  1 1 
       13 177770 1 1  66 ASP OD2  O  44.653   0.067 -30.031 1.00 . A A .  62 ASP OD2  1 1 
       13 177771 1 1  67 ARG C    C  44.762   2.287 -22.617 1.00 . A A .  63 ARG C    1 1 
       13 177772 1 1  67 ARG CA   C  45.689   1.853 -23.764 1.00 . A A .  63 ARG CA   1 1 
       13 177773 1 1  67 ARG CB   C  46.798   2.894 -23.951 1.00 . A A .  63 ARG CB   1 1 
       13 177774 1 1  67 ARG CD   C  47.329   5.224 -24.677 1.00 . A A .  63 ARG CD   1 1 
       13 177775 1 1  67 ARG CG   C  46.201   4.260 -24.308 1.00 . A A .  63 ARG CG   1 1 
       13 177776 1 1  67 ARG CZ   C  47.544   7.605 -25.313 1.00 . A A .  63 ARG CZ   1 1 
       13 177777 1 1  67 ARG H    H  44.931   2.384 -25.678 1.00 . A A .  63 ARG H    1 1 
       13 177778 1 1  67 ARG HA   H  46.153   0.921 -23.483 1.00 . A A .  63 ARG HA   1 1 
       13 177779 1 1  67 ARG HB2  H  47.364   2.979 -23.035 1.00 . A A .  63 ARG HB2  1 1 
       13 177780 1 1  67 ARG HB3  H  47.455   2.574 -24.747 1.00 . A A .  63 ARG HB3  1 1 
       13 177781 1 1  67 ARG HD2  H  48.047   5.255 -23.873 1.00 . A A .  63 ARG HD2  1 1 
       13 177782 1 1  67 ARG HD3  H  47.815   4.873 -25.576 1.00 . A A .  63 ARG HD3  1 1 
       13 177783 1 1  67 ARG HE   H  45.840   6.723 -24.744 1.00 . A A .  63 ARG HE   1 1 
       13 177784 1 1  67 ARG HG2  H  45.529   4.153 -25.146 1.00 . A A .  63 ARG HG2  1 1 
       13 177785 1 1  67 ARG HG3  H  45.662   4.650 -23.458 1.00 . A A .  63 ARG HG3  1 1 
       13 177786 1 1  67 ARG HH11 H  49.284   6.605 -25.417 1.00 . A A .  63 ARG HH11 1 1 
       13 177787 1 1  67 ARG HH12 H  49.357   8.280 -25.852 1.00 . A A .  63 ARG HH12 1 1 
       13 177788 1 1  67 ARG HH21 H  45.997   8.874 -25.314 1.00 . A A .  63 ARG HH21 1 1 
       13 177789 1 1  67 ARG HH22 H  47.520   9.548 -25.792 1.00 . A A .  63 ARG HH22 1 1 
       13 177790 1 1  67 ARG N    N  44.994   1.646 -25.037 1.00 . A A .  63 ARG N    1 1 
       13 177791 1 1  67 ARG NE   N  46.795   6.570 -24.902 1.00 . A A .  63 ARG NE   1 1 
       13 177792 1 1  67 ARG NH1  N  48.831   7.487 -25.546 1.00 . A A .  63 ARG NH1  1 1 
       13 177793 1 1  67 ARG NH2  N  46.977   8.765 -25.486 1.00 . A A .  63 ARG NH2  1 1 
       13 177794 1 1  67 ARG O    O  45.243   2.591 -21.526 1.00 . A A .  63 ARG O    1 1 
       13 177795 1 1  68 THR C    C  42.104   1.522 -20.960 1.00 . A A .  64 THR C    1 1 
       13 177796 1 1  68 THR CA   C  42.508   2.721 -21.812 1.00 . A A .  64 THR CA   1 1 
       13 177797 1 1  68 THR CB   C  41.261   3.338 -22.452 1.00 . A A .  64 THR CB   1 1 
       13 177798 1 1  68 THR CG2  C  40.363   3.926 -21.362 1.00 . A A .  64 THR CG2  1 1 
       13 177799 1 1  68 THR H    H  43.112   2.068 -23.731 1.00 . A A .  64 THR H    1 1 
       13 177800 1 1  68 THR HA   H  42.977   3.460 -21.179 1.00 . A A .  64 THR HA   1 1 
       13 177801 1 1  68 THR HB   H  40.717   2.576 -22.990 1.00 . A A .  64 THR HB   1 1 
       13 177802 1 1  68 THR HG1  H  42.094   3.955 -24.097 1.00 . A A .  64 THR HG1  1 1 
       13 177803 1 1  68 THR HG21 H  39.510   4.405 -21.819 1.00 . A A .  64 THR HG21 1 1 
       13 177804 1 1  68 THR HG22 H  40.920   4.651 -20.789 1.00 . A A .  64 THR HG22 1 1 
       13 177805 1 1  68 THR HG23 H  40.025   3.134 -20.709 1.00 . A A .  64 THR HG23 1 1 
       13 177806 1 1  68 THR N    N  43.451   2.317 -22.850 1.00 . A A .  64 THR N    1 1 
       13 177807 1 1  68 THR O    O  41.883   0.427 -21.476 1.00 . A A .  64 THR O    1 1 
       13 177808 1 1  68 THR OG1  O  41.653   4.366 -23.350 1.00 . A A .  64 THR OG1  1 1 
       13 177809 1 1  69 LYS C    C  40.096   0.622 -18.613 1.00 . A A .  65 LYS C    1 1 
       13 177810 1 1  69 LYS CA   C  41.615   0.673 -18.739 1.00 . A A .  65 LYS CA   1 1 
       13 177811 1 1  69 LYS CB   C  42.226   0.914 -17.357 1.00 . A A .  65 LYS CB   1 1 
       13 177812 1 1  69 LYS CD   C  44.345   0.984 -16.038 1.00 . A A .  65 LYS CD   1 1 
       13 177813 1 1  69 LYS CE   C  45.870   1.049 -16.129 1.00 . A A .  65 LYS CE   1 1 
       13 177814 1 1  69 LYS CG   C  43.751   0.847 -17.443 1.00 . A A .  65 LYS CG   1 1 
       13 177815 1 1  69 LYS H    H  42.202   2.631 -19.297 1.00 . A A .  65 LYS H    1 1 
       13 177816 1 1  69 LYS HA   H  41.970  -0.272 -19.121 1.00 . A A .  65 LYS HA   1 1 
       13 177817 1 1  69 LYS HB2  H  41.928   1.888 -16.997 1.00 . A A .  65 LYS HB2  1 1 
       13 177818 1 1  69 LYS HB3  H  41.876   0.155 -16.673 1.00 . A A .  65 LYS HB3  1 1 
       13 177819 1 1  69 LYS HD2  H  43.972   1.886 -15.578 1.00 . A A .  65 LYS HD2  1 1 
       13 177820 1 1  69 LYS HD3  H  44.059   0.129 -15.443 1.00 . A A .  65 LYS HD3  1 1 
       13 177821 1 1  69 LYS HE2  H  46.156   1.679 -16.957 1.00 . A A .  65 LYS HE2  1 1 
       13 177822 1 1  69 LYS HE3  H  46.267   1.457 -15.211 1.00 . A A .  65 LYS HE3  1 1 
       13 177823 1 1  69 LYS HG2  H  44.047  -0.100 -17.871 1.00 . A A .  65 LYS HG2  1 1 
       13 177824 1 1  69 LYS HG3  H  44.114   1.653 -18.063 1.00 . A A .  65 LYS HG3  1 1 
       13 177825 1 1  69 LYS HZ1  H  45.794  -0.847 -16.987 1.00 . A A .  65 LYS HZ1  1 1 
       13 177826 1 1  69 LYS HZ2  H  46.461  -0.821 -15.427 1.00 . A A .  65 LYS HZ2  1 1 
       13 177827 1 1  69 LYS HZ3  H  47.368  -0.258 -16.747 1.00 . A A .  65 LYS HZ3  1 1 
       13 177828 1 1  69 LYS N    N  42.011   1.739 -19.652 1.00 . A A .  65 LYS N    1 1 
       13 177829 1 1  69 LYS NZ   N  46.414  -0.322 -16.338 1.00 . A A .  65 LYS NZ   1 1 
       13 177830 1 1  69 LYS O    O  39.449   1.642 -18.379 1.00 . A A .  65 LYS O    1 1 
       13 177831 1 1  70 ILE C    C  37.788  -1.638 -17.431 1.00 . A A .  66 ILE C    1 1 
       13 177832 1 1  70 ILE CA   C  38.080  -0.740 -18.628 1.00 . A A .  66 ILE CA   1 1 
       13 177833 1 1  70 ILE CB   C  37.482  -1.360 -19.895 1.00 . A A .  66 ILE CB   1 1 
       13 177834 1 1  70 ILE CD1  C  37.512  -1.314 -22.398 1.00 . A A .  66 ILE CD1  1 1 
       13 177835 1 1  70 ILE CG1  C  37.873  -0.537 -21.129 1.00 . A A .  66 ILE CG1  1 1 
       13 177836 1 1  70 ILE CG2  C  35.957  -1.366 -19.768 1.00 . A A .  66 ILE CG2  1 1 
       13 177837 1 1  70 ILE H    H  40.084  -1.345 -18.975 1.00 . A A .  66 ILE H    1 1 
       13 177838 1 1  70 ILE HA   H  37.616   0.223 -18.460 1.00 . A A .  66 ILE HA   1 1 
       13 177839 1 1  70 ILE HB   H  37.839  -2.375 -20.003 1.00 . A A .  66 ILE HB   1 1 
       13 177840 1 1  70 ILE HD11 H  37.824  -0.749 -23.266 1.00 . A A .  66 ILE HD11 1 1 
       13 177841 1 1  70 ILE HD12 H  36.444  -1.469 -22.433 1.00 . A A .  66 ILE HD12 1 1 
       13 177842 1 1  70 ILE HD13 H  38.017  -2.268 -22.391 1.00 . A A .  66 ILE HD13 1 1 
       13 177843 1 1  70 ILE HG12 H  37.340   0.402 -21.117 1.00 . A A .  66 ILE HG12 1 1 
       13 177844 1 1  70 ILE HG13 H  38.935  -0.349 -21.118 1.00 . A A .  66 ILE HG13 1 1 
       13 177845 1 1  70 ILE HG21 H  35.659  -2.120 -19.055 1.00 . A A .  66 ILE HG21 1 1 
       13 177846 1 1  70 ILE HG22 H  35.513  -1.581 -20.729 1.00 . A A .  66 ILE HG22 1 1 
       13 177847 1 1  70 ILE HG23 H  35.625  -0.396 -19.426 1.00 . A A .  66 ILE HG23 1 1 
       13 177848 1 1  70 ILE N    N  39.525  -0.568 -18.766 1.00 . A A .  66 ILE N    1 1 
       13 177849 1 1  70 ILE O    O  38.296  -2.757 -17.348 1.00 . A A .  66 ILE O    1 1 
       13 177850 1 1  71 THR C    C  35.192  -1.995 -15.012 1.00 . A A .  67 THR C    1 1 
       13 177851 1 1  71 THR CA   C  36.691  -1.879 -15.270 1.00 . A A .  67 THR CA   1 1 
       13 177852 1 1  71 THR CB   C  37.354  -1.165 -14.090 1.00 . A A .  67 THR CB   1 1 
       13 177853 1 1  71 THR CG2  C  37.253  -2.039 -12.839 1.00 . A A .  67 THR CG2  1 1 
       13 177854 1 1  71 THR H    H  36.543  -0.275 -16.653 1.00 . A A .  67 THR H    1 1 
       13 177855 1 1  71 THR HA   H  37.106  -2.875 -15.344 1.00 . A A .  67 THR HA   1 1 
       13 177856 1 1  71 THR HB   H  36.853  -0.226 -13.910 1.00 . A A .  67 THR HB   1 1 
       13 177857 1 1  71 THR HG1  H  39.051  -1.673 -14.895 1.00 . A A .  67 THR HG1  1 1 
       13 177858 1 1  71 THR HG21 H  36.212  -2.205 -12.599 1.00 . A A .  67 THR HG21 1 1 
       13 177859 1 1  71 THR HG22 H  37.738  -1.543 -12.012 1.00 . A A .  67 THR HG22 1 1 
       13 177860 1 1  71 THR HG23 H  37.735  -2.988 -13.023 1.00 . A A .  67 THR HG23 1 1 
       13 177861 1 1  71 THR N    N  36.968  -1.147 -16.506 1.00 . A A .  67 THR N    1 1 
       13 177862 1 1  71 THR O    O  34.412  -1.116 -15.379 1.00 . A A .  67 THR O    1 1 
       13 177863 1 1  71 THR OG1  O  38.721  -0.925 -14.392 1.00 . A A .  67 THR OG1  1 1 
       13 177864 1 1  72 LEU C    C  33.230  -3.019 -12.514 1.00 . A A .  68 LEU C    1 1 
       13 177865 1 1  72 LEU CA   C  33.404  -3.299 -14.004 1.00 . A A .  68 LEU CA   1 1 
       13 177866 1 1  72 LEU CB   C  32.986  -4.738 -14.315 1.00 . A A .  68 LEU CB   1 1 
       13 177867 1 1  72 LEU CD1  C  31.109  -6.006 -15.373 1.00 . A A .  68 LEU CD1  1 1 
       13 177868 1 1  72 LEU CD2  C  30.795  -4.971 -13.123 1.00 . A A .  68 LEU CD2  1 1 
       13 177869 1 1  72 LEU CG   C  31.466  -4.808 -14.490 1.00 . A A .  68 LEU CG   1 1 
       13 177870 1 1  72 LEU H    H  35.459  -3.786 -14.161 1.00 . A A .  68 LEU H    1 1 
       13 177871 1 1  72 LEU HA   H  32.781  -2.620 -14.568 1.00 . A A .  68 LEU HA   1 1 
       13 177872 1 1  72 LEU HB2  H  33.471  -5.062 -15.225 1.00 . A A .  68 LEU HB2  1 1 
       13 177873 1 1  72 LEU HB3  H  33.283  -5.383 -13.501 1.00 . A A .  68 LEU HB3  1 1 
       13 177874 1 1  72 LEU HD11 H  31.472  -5.836 -16.376 1.00 . A A .  68 LEU HD11 1 1 
       13 177875 1 1  72 LEU HD12 H  30.036  -6.131 -15.394 1.00 . A A .  68 LEU HD12 1 1 
       13 177876 1 1  72 LEU HD13 H  31.567  -6.898 -14.972 1.00 . A A .  68 LEU HD13 1 1 
       13 177877 1 1  72 LEU HD21 H  31.404  -5.606 -12.496 1.00 . A A .  68 LEU HD21 1 1 
       13 177878 1 1  72 LEU HD22 H  29.821  -5.417 -13.251 1.00 . A A .  68 LEU HD22 1 1 
       13 177879 1 1  72 LEU HD23 H  30.687  -4.002 -12.658 1.00 . A A .  68 LEU HD23 1 1 
       13 177880 1 1  72 LEU HG   H  31.117  -3.902 -14.959 1.00 . A A .  68 LEU HG   1 1 
       13 177881 1 1  72 LEU N    N  34.798  -3.096 -14.380 1.00 . A A .  68 LEU N    1 1 
       13 177882 1 1  72 LEU O    O  33.971  -3.544 -11.685 1.00 . A A .  68 LEU O    1 1 
       13 177883 1 1  73 VAL C    C  30.993  -2.639 -10.110 1.00 . A A .  69 VAL C    1 1 
       13 177884 1 1  73 VAL CA   C  32.054  -1.775 -10.790 1.00 . A A .  69 VAL CA   1 1 
       13 177885 1 1  73 VAL CB   C  31.642  -0.297 -10.726 1.00 . A A .  69 VAL CB   1 1 
       13 177886 1 1  73 VAL CG1  C  31.548   0.157  -9.266 1.00 . A A .  69 VAL CG1  1 1 
       13 177887 1 1  73 VAL CG2  C  32.684   0.566 -11.445 1.00 . A A .  69 VAL CG2  1 1 
       13 177888 1 1  73 VAL H    H  31.651  -1.842 -12.874 1.00 . A A .  69 VAL H    1 1 
       13 177889 1 1  73 VAL HA   H  32.988  -1.895 -10.258 1.00 . A A .  69 VAL HA   1 1 
       13 177890 1 1  73 VAL HB   H  30.680  -0.172 -11.203 1.00 . A A .  69 VAL HB   1 1 
       13 177891 1 1  73 VAL HG11 H  30.875  -0.493  -8.730 1.00 . A A .  69 VAL HG11 1 1 
       13 177892 1 1  73 VAL HG12 H  31.178   1.171  -9.228 1.00 . A A .  69 VAL HG12 1 1 
       13 177893 1 1  73 VAL HG13 H  32.527   0.115  -8.813 1.00 . A A .  69 VAL HG13 1 1 
       13 177894 1 1  73 VAL HG21 H  32.376   1.600 -11.418 1.00 . A A .  69 VAL HG21 1 1 
       13 177895 1 1  73 VAL HG22 H  32.772   0.242 -12.472 1.00 . A A .  69 VAL HG22 1 1 
       13 177896 1 1  73 VAL HG23 H  33.639   0.461 -10.951 1.00 . A A .  69 VAL HG23 1 1 
       13 177897 1 1  73 VAL N    N  32.248  -2.187 -12.177 1.00 . A A .  69 VAL N    1 1 
       13 177898 1 1  73 VAL O    O  29.963  -2.958 -10.701 1.00 . A A .  69 VAL O    1 1 
       13 177899 1 1  74 THR C    C  29.333  -2.933  -7.350 1.00 . A A .  70 THR C    1 1 
       13 177900 1 1  74 THR CA   C  30.332  -3.825  -8.089 1.00 . A A .  70 THR CA   1 1 
       13 177901 1 1  74 THR CB   C  31.111  -4.698  -7.098 1.00 . A A .  70 THR CB   1 1 
       13 177902 1 1  74 THR CG2  C  31.903  -3.813  -6.133 1.00 . A A .  70 THR CG2  1 1 
       13 177903 1 1  74 THR H    H  32.106  -2.730  -8.450 1.00 . A A .  70 THR H    1 1 
       13 177904 1 1  74 THR HA   H  29.789  -4.468  -8.764 1.00 . A A .  70 THR HA   1 1 
       13 177905 1 1  74 THR HB   H  31.800  -5.326  -7.644 1.00 . A A .  70 THR HB   1 1 
       13 177906 1 1  74 THR HG1  H  30.728  -6.132  -5.842 1.00 . A A .  70 THR HG1  1 1 
       13 177907 1 1  74 THR HG21 H  32.696  -3.313  -6.670 1.00 . A A .  70 THR HG21 1 1 
       13 177908 1 1  74 THR HG22 H  32.329  -4.425  -5.351 1.00 . A A .  70 THR HG22 1 1 
       13 177909 1 1  74 THR HG23 H  31.246  -3.078  -5.695 1.00 . A A .  70 THR HG23 1 1 
       13 177910 1 1  74 THR N    N  31.263  -3.010  -8.861 1.00 . A A .  70 THR N    1 1 
       13 177911 1 1  74 THR O    O  29.336  -1.714  -7.523 1.00 . A A .  70 THR O    1 1 
       13 177912 1 1  74 THR OG1  O  30.211  -5.517  -6.366 1.00 . A A .  70 THR OG1  1 1 
       13 177913 1 1  75 HIS C    C  27.640  -2.891  -4.298 1.00 . A A .  71 HIS C    1 1 
       13 177914 1 1  75 HIS CA   C  27.443  -2.796  -5.815 1.00 . A A .  71 HIS CA   1 1 
       13 177915 1 1  75 HIS CB   C  26.066  -3.345  -6.196 1.00 . A A .  71 HIS CB   1 1 
       13 177916 1 1  75 HIS CD2  C  24.024  -2.838  -4.620 1.00 . A A .  71 HIS CD2  1 1 
       13 177917 1 1  75 HIS CE1  C  23.541  -0.858  -5.361 1.00 . A A .  71 HIS CE1  1 1 
       13 177918 1 1  75 HIS CG   C  24.925  -2.554  -5.619 1.00 . A A .  71 HIS CG   1 1 
       13 177919 1 1  75 HIS H    H  28.548  -4.510  -6.397 1.00 . A A .  71 HIS H    1 1 
       13 177920 1 1  75 HIS HA   H  27.488  -1.755  -6.104 1.00 . A A .  71 HIS HA   1 1 
       13 177921 1 1  75 HIS HB2  H  25.975  -3.338  -7.271 1.00 . A A .  71 HIS HB2  1 1 
       13 177922 1 1  75 HIS HB3  H  25.997  -4.367  -5.853 1.00 . A A .  71 HIS HB3  1 1 
       13 177923 1 1  75 HIS HD1  H  25.052  -0.795  -6.789 1.00 . A A .  71 HIS HD1  1 1 
       13 177924 1 1  75 HIS HD2  H  23.997  -3.753  -4.048 1.00 . A A .  71 HIS HD2  1 1 
       13 177925 1 1  75 HIS HE1  H  23.067   0.101  -5.500 1.00 . A A .  71 HIS HE1  1 1 
       13 177926 1 1  75 HIS N    N  28.479  -3.542  -6.528 1.00 . A A .  71 HIS N    1 1 
       13 177927 1 1  75 HIS ND1  N  24.597  -1.288  -6.075 1.00 . A A .  71 HIS ND1  1 1 
       13 177928 1 1  75 HIS NE2  N  23.151  -1.765  -4.460 1.00 . A A .  71 HIS NE2  1 1 
       13 177929 1 1  75 HIS O    O  27.001  -3.711  -3.637 1.00 . A A .  71 HIS O    1 1 
       13 177930 1 1  76 PRO C    C  27.847  -1.005  -1.574 1.00 . A A .  72 PRO C    1 1 
       13 177931 1 1  76 PRO CA   C  28.714  -2.064  -2.250 1.00 . A A .  72 PRO CA   1 1 
       13 177932 1 1  76 PRO CB   C  30.197  -1.721  -2.120 1.00 . A A .  72 PRO CB   1 1 
       13 177933 1 1  76 PRO CD   C  29.434  -1.129  -4.366 1.00 . A A .  72 PRO CD   1 1 
       13 177934 1 1  76 PRO CG   C  30.521  -0.880  -3.314 1.00 . A A .  72 PRO CG   1 1 
       13 177935 1 1  76 PRO HA   H  28.527  -3.038  -1.825 1.00 . A A .  72 PRO HA   1 1 
       13 177936 1 1  76 PRO HB2  H  30.374  -1.169  -1.209 1.00 . A A .  72 PRO HB2  1 1 
       13 177937 1 1  76 PRO HB3  H  30.794  -2.621  -2.136 1.00 . A A .  72 PRO HB3  1 1 
       13 177938 1 1  76 PRO HD2  H  28.920  -0.206  -4.601 1.00 . A A .  72 PRO HD2  1 1 
       13 177939 1 1  76 PRO HD3  H  29.859  -1.564  -5.257 1.00 . A A .  72 PRO HD3  1 1 
       13 177940 1 1  76 PRO HG2  H  30.533   0.164  -3.032 1.00 . A A .  72 PRO HG2  1 1 
       13 177941 1 1  76 PRO HG3  H  31.480  -1.165  -3.717 1.00 . A A .  72 PRO HG3  1 1 
       13 177942 1 1  76 PRO N    N  28.513  -2.088  -3.725 1.00 . A A .  72 PRO N    1 1 
       13 177943 1 1  76 PRO O    O  27.470  -0.014  -2.199 1.00 . A A .  72 PRO O    1 1 
       13 177944 1 1  77 VAL C    C  27.488   1.021   0.725 1.00 . A A .  73 VAL C    1 1 
       13 177945 1 1  77 VAL CA   C  26.710  -0.258   0.437 1.00 . A A .  73 VAL CA   1 1 
       13 177946 1 1  77 VAL CB   C  26.208  -0.857   1.755 1.00 . A A .  73 VAL CB   1 1 
       13 177947 1 1  77 VAL CG1  C  25.356  -2.092   1.466 1.00 . A A .  73 VAL CG1  1 1 
       13 177948 1 1  77 VAL CG2  C  27.390  -1.248   2.647 1.00 . A A .  73 VAL CG2  1 1 
       13 177949 1 1  77 VAL H    H  27.853  -2.024   0.152 1.00 . A A .  73 VAL H    1 1 
       13 177950 1 1  77 VAL HA   H  25.853  -0.006  -0.172 1.00 . A A .  73 VAL HA   1 1 
       13 177951 1 1  77 VAL HB   H  25.602  -0.123   2.267 1.00 . A A .  73 VAL HB   1 1 
       13 177952 1 1  77 VAL HG11 H  24.477  -1.799   0.909 1.00 . A A .  73 VAL HG11 1 1 
       13 177953 1 1  77 VAL HG12 H  25.055  -2.547   2.399 1.00 . A A .  73 VAL HG12 1 1 
       13 177954 1 1  77 VAL HG13 H  25.930  -2.799   0.888 1.00 . A A .  73 VAL HG13 1 1 
       13 177955 1 1  77 VAL HG21 H  28.137  -1.757   2.056 1.00 . A A .  73 VAL HG21 1 1 
       13 177956 1 1  77 VAL HG22 H  27.046  -1.901   3.435 1.00 . A A .  73 VAL HG22 1 1 
       13 177957 1 1  77 VAL HG23 H  27.821  -0.357   3.082 1.00 . A A .  73 VAL HG23 1 1 
       13 177958 1 1  77 VAL N    N  27.532  -1.214  -0.297 1.00 . A A .  73 VAL N    1 1 
       13 177959 1 1  77 VAL O    O  28.712   1.004   0.852 1.00 . A A .  73 VAL O    1 1 
       13 177960 1 1  78 ASP C    C  27.189   3.706   2.631 1.00 . A A .  74 ASP C    1 1 
       13 177961 1 1  78 ASP CA   C  27.371   3.411   1.147 1.00 . A A .  74 ASP CA   1 1 
       13 177962 1 1  78 ASP CB   C  26.721   4.523   0.320 1.00 . A A .  74 ASP CB   1 1 
       13 177963 1 1  78 ASP CG   C  27.686   5.694   0.170 1.00 . A A .  74 ASP CG   1 1 
       13 177964 1 1  78 ASP H    H  25.790   2.075   0.700 1.00 . A A .  74 ASP H    1 1 
       13 177965 1 1  78 ASP HA   H  28.426   3.372   0.918 1.00 . A A .  74 ASP HA   1 1 
       13 177966 1 1  78 ASP HB2  H  26.464   4.139  -0.657 1.00 . A A .  74 ASP HB2  1 1 
       13 177967 1 1  78 ASP HB3  H  25.825   4.861   0.818 1.00 . A A .  74 ASP HB3  1 1 
       13 177968 1 1  78 ASP N    N  26.761   2.128   0.824 1.00 . A A .  74 ASP N    1 1 
       13 177969 1 1  78 ASP O    O  26.063   3.714   3.128 1.00 . A A .  74 ASP O    1 1 
       13 177970 1 1  78 ASP OD1  O  28.136   6.199   1.184 1.00 . A A .  74 ASP OD1  1 1 
       13 177971 1 1  78 ASP OD2  O  27.960   6.069  -0.959 1.00 . A A .  74 ASP OD2  1 1 
       13 177972 1 1  79 VAL C    C  28.695   5.596   5.104 1.00 . A A .  75 VAL C    1 1 
       13 177973 1 1  79 VAL CA   C  28.232   4.177   4.781 1.00 . A A .  75 VAL CA   1 1 
       13 177974 1 1  79 VAL CB   C  29.111   3.162   5.527 1.00 . A A .  75 VAL CB   1 1 
       13 177975 1 1  79 VAL CG1  C  28.961   3.354   7.040 1.00 . A A .  75 VAL CG1  1 1 
       13 177976 1 1  79 VAL CG2  C  28.683   1.736   5.167 1.00 . A A .  75 VAL CG2  1 1 
       13 177977 1 1  79 VAL H    H  29.163   3.933   2.889 1.00 . A A .  75 VAL H    1 1 
       13 177978 1 1  79 VAL HA   H  27.213   4.062   5.123 1.00 . A A .  75 VAL HA   1 1 
       13 177979 1 1  79 VAL HB   H  30.144   3.310   5.249 1.00 . A A .  75 VAL HB   1 1 
       13 177980 1 1  79 VAL HG11 H  29.129   4.391   7.289 1.00 . A A .  75 VAL HG11 1 1 
       13 177981 1 1  79 VAL HG12 H  29.683   2.738   7.554 1.00 . A A .  75 VAL HG12 1 1 
       13 177982 1 1  79 VAL HG13 H  27.965   3.067   7.342 1.00 . A A .  75 VAL HG13 1 1 
       13 177983 1 1  79 VAL HG21 H  27.606   1.661   5.212 1.00 . A A .  75 VAL HG21 1 1 
       13 177984 1 1  79 VAL HG22 H  29.123   1.041   5.867 1.00 . A A .  75 VAL HG22 1 1 
       13 177985 1 1  79 VAL HG23 H  29.019   1.502   4.167 1.00 . A A .  75 VAL HG23 1 1 
       13 177986 1 1  79 VAL N    N  28.293   3.932   3.341 1.00 . A A .  75 VAL N    1 1 
       13 177987 1 1  79 VAL O    O  29.815   5.988   4.777 1.00 . A A .  75 VAL O    1 1 
       13 177988 1 1  80 LEU C    C  27.980   7.804   7.712 1.00 . A A .  76 LEU C    1 1 
       13 177989 1 1  80 LEU CA   C  28.143   7.707   6.199 1.00 . A A .  76 LEU CA   1 1 
       13 177990 1 1  80 LEU CB   C  27.220   8.727   5.527 1.00 . A A .  76 LEU CB   1 1 
       13 177991 1 1  80 LEU CD1  C  27.188   8.030   3.120 1.00 . A A .  76 LEU CD1  1 1 
       13 177992 1 1  80 LEU CD2  C  27.272  10.451   3.712 1.00 . A A .  76 LEU CD2  1 1 
       13 177993 1 1  80 LEU CG   C  27.736   9.049   4.120 1.00 . A A .  76 LEU CG   1 1 
       13 177994 1 1  80 LEU H    H  26.924   5.995   5.937 1.00 . A A .  76 LEU H    1 1 
       13 177995 1 1  80 LEU HA   H  29.166   7.932   5.939 1.00 . A A .  76 LEU HA   1 1 
       13 177996 1 1  80 LEU HB2  H  26.223   8.317   5.461 1.00 . A A .  76 LEU HB2  1 1 
       13 177997 1 1  80 LEU HB3  H  27.199   9.630   6.118 1.00 . A A .  76 LEU HB3  1 1 
       13 177998 1 1  80 LEU HD11 H  27.552   8.266   2.130 1.00 . A A .  76 LEU HD11 1 1 
       13 177999 1 1  80 LEU HD12 H  26.108   8.065   3.124 1.00 . A A .  76 LEU HD12 1 1 
       13 178000 1 1  80 LEU HD13 H  27.517   7.040   3.397 1.00 . A A .  76 LEU HD13 1 1 
       13 178001 1 1  80 LEU HD21 H  27.476  11.146   4.513 1.00 . A A .  76 LEU HD21 1 1 
       13 178002 1 1  80 LEU HD22 H  26.209  10.434   3.513 1.00 . A A .  76 LEU HD22 1 1 
       13 178003 1 1  80 LEU HD23 H  27.799  10.761   2.822 1.00 . A A .  76 LEU HD23 1 1 
       13 178004 1 1  80 LEU HG   H  28.815   9.013   4.115 1.00 . A A .  76 LEU HG   1 1 
       13 178005 1 1  80 LEU N    N  27.816   6.354   5.753 1.00 . A A .  76 LEU N    1 1 
       13 178006 1 1  80 LEU O    O  27.067   7.207   8.281 1.00 . A A .  76 LEU O    1 1 
       13 178007 1 1  81 GLU C    C  28.968  10.161  10.231 1.00 . A A .  77 GLU C    1 1 
       13 178008 1 1  81 GLU CA   C  28.800   8.704   9.817 1.00 . A A .  77 GLU CA   1 1 
       13 178009 1 1  81 GLU CB   C  29.893   7.856  10.470 1.00 . A A .  77 GLU CB   1 1 
       13 178010 1 1  81 GLU CD   C  30.652   5.512  10.917 1.00 . A A .  77 GLU CD   1 1 
       13 178011 1 1  81 GLU CG   C  29.610   6.374  10.213 1.00 . A A .  77 GLU CG   1 1 
       13 178012 1 1  81 GLU H    H  29.561   9.025   7.863 1.00 . A A .  77 GLU H    1 1 
       13 178013 1 1  81 GLU HA   H  27.840   8.355  10.169 1.00 . A A .  77 GLU HA   1 1 
       13 178014 1 1  81 GLU HB2  H  30.853   8.119  10.046 1.00 . A A .  77 GLU HB2  1 1 
       13 178015 1 1  81 GLU HB3  H  29.906   8.038  11.534 1.00 . A A .  77 GLU HB3  1 1 
       13 178016 1 1  81 GLU HG2  H  28.629   6.129  10.593 1.00 . A A .  77 GLU HG2  1 1 
       13 178017 1 1  81 GLU HG3  H  29.641   6.180   9.152 1.00 . A A .  77 GLU HG3  1 1 
       13 178018 1 1  81 GLU N    N  28.862   8.558   8.365 1.00 . A A .  77 GLU N    1 1 
       13 178019 1 1  81 GLU O    O  29.813  10.879   9.694 1.00 . A A .  77 GLU O    1 1 
       13 178020 1 1  81 GLU OE1  O  30.421   5.155  12.061 1.00 . A A .  77 GLU OE1  1 1 
       13 178021 1 1  81 GLU OE2  O  31.664   5.221  10.302 1.00 . A A .  77 GLU OE2  1 1 
       13 178022 1 1  82 ALA C    C  28.373  11.924  13.237 1.00 . A A .  78 ALA C    1 1 
       13 178023 1 1  82 ALA CA   C  28.236  11.951  11.718 1.00 . A A .  78 ALA CA   1 1 
       13 178024 1 1  82 ALA CB   C  26.980  12.737  11.331 1.00 . A A .  78 ALA CB   1 1 
       13 178025 1 1  82 ALA H    H  27.478   9.976  11.552 1.00 . A A .  78 ALA H    1 1 
       13 178026 1 1  82 ALA HA   H  29.099  12.446  11.298 1.00 . A A .  78 ALA HA   1 1 
       13 178027 1 1  82 ALA HB1  H  26.122  12.081  11.364 1.00 . A A .  78 ALA HB1  1 1 
       13 178028 1 1  82 ALA HB2  H  27.094  13.129  10.332 1.00 . A A .  78 ALA HB2  1 1 
       13 178029 1 1  82 ALA HB3  H  26.836  13.552  12.024 1.00 . A A .  78 ALA HB3  1 1 
       13 178030 1 1  82 ALA N    N  28.155  10.590  11.192 1.00 . A A .  78 ALA N    1 1 
       13 178031 1 1  82 ALA O    O  27.786  11.069  13.904 1.00 . A A .  78 ALA O    1 1 
       13 178032 1 1  83 LYS C    C  28.206  13.666  15.901 1.00 . A A .  79 LYS C    1 1 
       13 178033 1 1  83 LYS CA   C  29.356  12.931  15.220 1.00 . A A .  79 LYS CA   1 1 
       13 178034 1 1  83 LYS CB   C  30.667  13.660  15.522 1.00 . A A .  79 LYS CB   1 1 
       13 178035 1 1  83 LYS CD   C  32.018  11.556  15.418 1.00 . A A .  79 LYS CD   1 1 
       13 178036 1 1  83 LYS CE   C  33.327  10.952  14.907 1.00 . A A .  79 LYS CE   1 1 
       13 178037 1 1  83 LYS CG   C  31.834  12.956  14.827 1.00 . A A .  79 LYS CG   1 1 
       13 178038 1 1  83 LYS H    H  29.572  13.526  13.196 1.00 . A A .  79 LYS H    1 1 
       13 178039 1 1  83 LYS HA   H  29.415  11.928  15.613 1.00 . A A .  79 LYS HA   1 1 
       13 178040 1 1  83 LYS HB2  H  30.600  14.679  15.166 1.00 . A A .  79 LYS HB2  1 1 
       13 178041 1 1  83 LYS HB3  H  30.838  13.664  16.588 1.00 . A A .  79 LYS HB3  1 1 
       13 178042 1 1  83 LYS HD2  H  32.047  11.622  16.497 1.00 . A A .  79 LYS HD2  1 1 
       13 178043 1 1  83 LYS HD3  H  31.194  10.928  15.118 1.00 . A A .  79 LYS HD3  1 1 
       13 178044 1 1  83 LYS HE2  H  34.071  11.729  14.815 1.00 . A A .  79 LYS HE2  1 1 
       13 178045 1 1  83 LYS HE3  H  33.674  10.203  15.605 1.00 . A A .  79 LYS HE3  1 1 
       13 178046 1 1  83 LYS HG2  H  31.627  12.876  13.769 1.00 . A A .  79 LYS HG2  1 1 
       13 178047 1 1  83 LYS HG3  H  32.740  13.526  14.975 1.00 . A A .  79 LYS HG3  1 1 
       13 178048 1 1  83 LYS HZ1  H  32.218   9.772  13.598 1.00 . A A .  79 LYS HZ1  1 1 
       13 178049 1 1  83 LYS HZ2  H  33.894   9.689  13.352 1.00 . A A .  79 LYS HZ2  1 1 
       13 178050 1 1  83 LYS HZ3  H  33.030  11.063  12.850 1.00 . A A .  79 LYS HZ3  1 1 
       13 178051 1 1  83 LYS N    N  29.143  12.864  13.778 1.00 . A A .  79 LYS N    1 1 
       13 178052 1 1  83 LYS NZ   N  33.100  10.322  13.576 1.00 . A A .  79 LYS NZ   1 1 
       13 178053 1 1  83 LYS O    O  27.999  14.858  15.676 1.00 . A A .  79 LYS O    1 1 
       13 178054 1 1  84 ILE C    C  26.323  13.042  18.894 1.00 . A A .  80 ILE C    1 1 
       13 178055 1 1  84 ILE CA   C  26.336  13.535  17.450 1.00 . A A .  80 ILE CA   1 1 
       13 178056 1 1  84 ILE CB   C  25.017  13.144  16.773 1.00 . A A .  80 ILE CB   1 1 
       13 178057 1 1  84 ILE CD1  C  25.208  14.991  15.019 1.00 . A A .  80 ILE CD1  1 1 
       13 178058 1 1  84 ILE CG1  C  25.053  13.483  15.271 1.00 . A A .  80 ILE CG1  1 1 
       13 178059 1 1  84 ILE CG2  C  23.857  13.886  17.446 1.00 . A A .  80 ILE CG2  1 1 
       13 178060 1 1  84 ILE H    H  27.734  12.028  16.949 1.00 . A A .  80 ILE H    1 1 
       13 178061 1 1  84 ILE HA   H  26.434  14.610  17.449 1.00 . A A .  80 ILE HA   1 1 
       13 178062 1 1  84 ILE HB   H  24.867  12.081  16.892 1.00 . A A .  80 ILE HB   1 1 
       13 178063 1 1  84 ILE HD11 H  24.344  15.352  14.483 1.00 . A A .  80 ILE HD11 1 1 
       13 178064 1 1  84 ILE HD12 H  26.091  15.166  14.423 1.00 . A A .  80 ILE HD12 1 1 
       13 178065 1 1  84 ILE HD13 H  25.295  15.526  15.954 1.00 . A A .  80 ILE HD13 1 1 
       13 178066 1 1  84 ILE HG12 H  25.883  12.965  14.815 1.00 . A A .  80 ILE HG12 1 1 
       13 178067 1 1  84 ILE HG13 H  24.135  13.142  14.813 1.00 . A A .  80 ILE HG13 1 1 
       13 178068 1 1  84 ILE HG21 H  24.013  14.951  17.360 1.00 . A A .  80 ILE HG21 1 1 
       13 178069 1 1  84 ILE HG22 H  23.813  13.612  18.490 1.00 . A A .  80 ILE HG22 1 1 
       13 178070 1 1  84 ILE HG23 H  22.930  13.618  16.962 1.00 . A A .  80 ILE HG23 1 1 
       13 178071 1 1  84 ILE N    N  27.473  12.950  16.748 1.00 . A A .  80 ILE N    1 1 
       13 178072 1 1  84 ILE O    O  26.059  11.866  19.148 1.00 . A A .  80 ILE O    1 1 
       13 178073 1 1  85 LYS C    C  25.500  14.164  22.030 1.00 . A A .  81 LYS C    1 1 
       13 178074 1 1  85 LYS CA   C  26.656  13.550  21.250 1.00 . A A .  81 LYS CA   1 1 
       13 178075 1 1  85 LYS CB   C  27.980  14.007  21.865 1.00 . A A .  81 LYS CB   1 1 
       13 178076 1 1  85 LYS CD   C  29.377  13.968  23.942 1.00 . A A .  81 LYS CD   1 1 
       13 178077 1 1  85 LYS CE   C  29.571  13.290  25.301 1.00 . A A .  81 LYS CE   1 1 
       13 178078 1 1  85 LYS CG   C  28.105  13.438  23.279 1.00 . A A .  81 LYS CG   1 1 
       13 178079 1 1  85 LYS H    H  26.775  14.866  19.587 1.00 . A A .  81 LYS H    1 1 
       13 178080 1 1  85 LYS HA   H  26.596  12.473  21.331 1.00 . A A .  81 LYS HA   1 1 
       13 178081 1 1  85 LYS HB2  H  28.801  13.654  21.258 1.00 . A A .  81 LYS HB2  1 1 
       13 178082 1 1  85 LYS HB3  H  28.003  15.086  21.911 1.00 . A A .  81 LYS HB3  1 1 
       13 178083 1 1  85 LYS HD2  H  30.227  13.756  23.309 1.00 . A A .  81 LYS HD2  1 1 
       13 178084 1 1  85 LYS HD3  H  29.292  15.034  24.085 1.00 . A A .  81 LYS HD3  1 1 
       13 178085 1 1  85 LYS HE2  H  28.607  13.107  25.755 1.00 . A A .  81 LYS HE2  1 1 
       13 178086 1 1  85 LYS HE3  H  30.087  12.351  25.166 1.00 . A A .  81 LYS HE3  1 1 
       13 178087 1 1  85 LYS HG2  H  27.245  13.734  23.863 1.00 . A A .  81 LYS HG2  1 1 
       13 178088 1 1  85 LYS HG3  H  28.152  12.360  23.230 1.00 . A A .  81 LYS HG3  1 1 
       13 178089 1 1  85 LYS HZ1  H  31.204  14.527  25.669 1.00 . A A .  81 LYS HZ1  1 1 
       13 178090 1 1  85 LYS HZ2  H  30.692  13.638  27.020 1.00 . A A .  81 LYS HZ2  1 1 
       13 178091 1 1  85 LYS HZ3  H  29.792  14.979  26.497 1.00 . A A .  81 LYS HZ3  1 1 
       13 178092 1 1  85 LYS N    N  26.602  13.935  19.840 1.00 . A A .  81 LYS N    1 1 
       13 178093 1 1  85 LYS NZ   N  30.375  14.176  26.188 1.00 . A A .  81 LYS NZ   1 1 
       13 178094 1 1  85 LYS O    O  25.218  15.357  21.908 1.00 . A A .  81 LYS O    1 1 
       13 178095 1 1  86 GLY C    C  22.418  13.803  22.998 1.00 . A A .  82 GLY C    1 1 
       13 178096 1 1  86 GLY CA   C  23.770  13.825  23.702 1.00 . A A .  82 GLY CA   1 1 
       13 178097 1 1  86 GLY H    H  25.041  12.378  22.804 1.00 . A A .  82 GLY H    1 1 
       13 178098 1 1  86 GLY HA2  H  23.721  13.201  24.582 1.00 . A A .  82 GLY HA2  1 1 
       13 178099 1 1  86 GLY HA3  H  23.994  14.839  23.999 1.00 . A A .  82 GLY HA3  1 1 
       13 178100 1 1  86 GLY N    N  24.834  13.338  22.829 1.00 . A A .  82 GLY N    1 1 
       13 178101 1 1  86 GLY O    O  21.629  14.740  23.117 1.00 . A A .  82 GLY O    1 1 
       13 178102 1 1  87 ILE C    C  19.799  12.184  22.571 1.00 . A A .  83 ILE C    1 1 
       13 178103 1 1  87 ILE CA   C  20.882  12.580  21.571 1.00 . A A .  83 ILE CA   1 1 
       13 178104 1 1  87 ILE CB   C  20.994  11.513  20.474 1.00 . A A .  83 ILE CB   1 1 
       13 178105 1 1  87 ILE CD1  C  22.378  10.719  18.550 1.00 . A A .  83 ILE CD1  1 1 
       13 178106 1 1  87 ILE CG1  C  22.118  11.886  19.503 1.00 . A A .  83 ILE CG1  1 1 
       13 178107 1 1  87 ILE CG2  C  19.677  11.427  19.697 1.00 . A A .  83 ILE CG2  1 1 
       13 178108 1 1  87 ILE H    H  22.835  12.023  22.182 1.00 . A A .  83 ILE H    1 1 
       13 178109 1 1  87 ILE HA   H  20.616  13.523  21.118 1.00 . A A .  83 ILE HA   1 1 
       13 178110 1 1  87 ILE HB   H  21.208  10.556  20.924 1.00 . A A .  83 ILE HB   1 1 
       13 178111 1 1  87 ILE HD11 H  23.296  10.894  18.008 1.00 . A A .  83 ILE HD11 1 1 
       13 178112 1 1  87 ILE HD12 H  21.560  10.635  17.851 1.00 . A A .  83 ILE HD12 1 1 
       13 178113 1 1  87 ILE HD13 H  22.464   9.804  19.117 1.00 . A A .  83 ILE HD13 1 1 
       13 178114 1 1  87 ILE HG12 H  21.829  12.759  18.936 1.00 . A A .  83 ILE HG12 1 1 
       13 178115 1 1  87 ILE HG13 H  23.019  12.100  20.059 1.00 . A A .  83 ILE HG13 1 1 
       13 178116 1 1  87 ILE HG21 H  19.780  10.715  18.892 1.00 . A A .  83 ILE HG21 1 1 
       13 178117 1 1  87 ILE HG22 H  19.434  12.398  19.292 1.00 . A A .  83 ILE HG22 1 1 
       13 178118 1 1  87 ILE HG23 H  18.888  11.107  20.362 1.00 . A A .  83 ILE HG23 1 1 
       13 178119 1 1  87 ILE N    N  22.158  12.728  22.262 1.00 . A A .  83 ILE N    1 1 
       13 178120 1 1  87 ILE O    O  20.024  11.346  23.443 1.00 . A A .  83 ILE O    1 1 
       13 178121 1 1  88 LYS C    C  16.567  11.505  22.716 1.00 . A A .  84 LYS C    1 1 
       13 178122 1 1  88 LYS CA   C  17.522  12.510  23.349 1.00 . A A .  84 LYS CA   1 1 
       13 178123 1 1  88 LYS CB   C  16.769  13.802  23.674 1.00 . A A .  84 LYS CB   1 1 
       13 178124 1 1  88 LYS CD   C  15.078  14.844  25.200 1.00 . A A .  84 LYS CD   1 1 
       13 178125 1 1  88 LYS CE   C  14.145  15.328  24.088 1.00 . A A .  84 LYS CE   1 1 
       13 178126 1 1  88 LYS CG   C  15.749  13.534  24.783 1.00 . A A .  84 LYS CG   1 1 
       13 178127 1 1  88 LYS H    H  18.492  13.434  21.711 1.00 . A A .  84 LYS H    1 1 
       13 178128 1 1  88 LYS HA   H  17.918  12.094  24.264 1.00 . A A .  84 LYS HA   1 1 
       13 178129 1 1  88 LYS HB2  H  17.471  14.555  24.000 1.00 . A A .  84 LYS HB2  1 1 
       13 178130 1 1  88 LYS HB3  H  16.254  14.148  22.791 1.00 . A A .  84 LYS HB3  1 1 
       13 178131 1 1  88 LYS HD2  H  14.507  14.682  26.103 1.00 . A A .  84 LYS HD2  1 1 
       13 178132 1 1  88 LYS HD3  H  15.834  15.594  25.382 1.00 . A A .  84 LYS HD3  1 1 
       13 178133 1 1  88 LYS HE2  H  14.716  15.516  23.191 1.00 . A A .  84 LYS HE2  1 1 
       13 178134 1 1  88 LYS HE3  H  13.400  14.573  23.888 1.00 . A A .  84 LYS HE3  1 1 
       13 178135 1 1  88 LYS HG2  H  15.002  12.844  24.422 1.00 . A A .  84 LYS HG2  1 1 
       13 178136 1 1  88 LYS HG3  H  16.255  13.105  25.635 1.00 . A A .  84 LYS HG3  1 1 
       13 178137 1 1  88 LYS HZ1  H  12.986  16.431  25.421 1.00 . A A .  84 LYS HZ1  1 1 
       13 178138 1 1  88 LYS HZ2  H  12.779  16.874  23.797 1.00 . A A .  84 LYS HZ2  1 1 
       13 178139 1 1  88 LYS HZ3  H  14.185  17.337  24.630 1.00 . A A .  84 LYS HZ3  1 1 
       13 178140 1 1  88 LYS N    N  18.624  12.794  22.438 1.00 . A A .  84 LYS N    1 1 
       13 178141 1 1  88 LYS NZ   N  13.473  16.587  24.516 1.00 . A A .  84 LYS NZ   1 1 
       13 178142 1 1  88 LYS O    O  16.179  10.521  23.346 1.00 . A A .  84 LYS O    1 1 
       13 178143 1 1  89 ASP C    C  15.481  10.982  19.245 1.00 . A A .  85 ASP C    1 1 
       13 178144 1 1  89 ASP CA   C  15.291  10.859  20.754 1.00 . A A .  85 ASP CA   1 1 
       13 178145 1 1  89 ASP CB   C  13.839  11.175  21.115 1.00 . A A .  85 ASP CB   1 1 
       13 178146 1 1  89 ASP CG   C  12.962   9.952  20.867 1.00 . A A .  85 ASP CG   1 1 
       13 178147 1 1  89 ASP H    H  16.526  12.569  21.018 1.00 . A A .  85 ASP H    1 1 
       13 178148 1 1  89 ASP HA   H  15.507   9.843  21.051 1.00 . A A .  85 ASP HA   1 1 
       13 178149 1 1  89 ASP HB2  H  13.781  11.455  22.156 1.00 . A A .  85 ASP HB2  1 1 
       13 178150 1 1  89 ASP HB3  H  13.489  11.994  20.504 1.00 . A A .  85 ASP HB3  1 1 
       13 178151 1 1  89 ASP N    N  16.193  11.761  21.466 1.00 . A A .  85 ASP N    1 1 
       13 178152 1 1  89 ASP O    O  15.934  12.014  18.752 1.00 . A A .  85 ASP O    1 1 
       13 178153 1 1  89 ASP OD1  O  12.607   9.724  19.723 1.00 . A A .  85 ASP OD1  1 1 
       13 178154 1 1  89 ASP OD2  O  12.662   9.260  21.826 1.00 . A A .  85 ASP OD2  1 1 
       13 178155 1 1  90 VAL C    C  14.022   9.436  16.370 1.00 . A A .  86 VAL C    1 1 
       13 178156 1 1  90 VAL CA   C  15.295   9.919  17.061 1.00 . A A .  86 VAL CA   1 1 
       13 178157 1 1  90 VAL CB   C  16.471   9.011  16.671 1.00 . A A .  86 VAL CB   1 1 
       13 178158 1 1  90 VAL CG1  C  16.713   9.093  15.160 1.00 . A A .  86 VAL CG1  1 1 
       13 178159 1 1  90 VAL CG2  C  17.742   9.457  17.400 1.00 . A A .  86 VAL CG2  1 1 
       13 178160 1 1  90 VAL H    H  14.743   9.142  18.958 1.00 . A A .  86 VAL H    1 1 
       13 178161 1 1  90 VAL HA   H  15.510  10.922  16.724 1.00 . A A .  86 VAL HA   1 1 
       13 178162 1 1  90 VAL HB   H  16.239   7.991  16.940 1.00 . A A .  86 VAL HB   1 1 
       13 178163 1 1  90 VAL HG11 H  15.893   8.624  14.637 1.00 . A A .  86 VAL HG11 1 1 
       13 178164 1 1  90 VAL HG12 H  17.634   8.583  14.916 1.00 . A A .  86 VAL HG12 1 1 
       13 178165 1 1  90 VAL HG13 H  16.786  10.129  14.863 1.00 . A A .  86 VAL HG13 1 1 
       13 178166 1 1  90 VAL HG21 H  18.587   8.908  17.015 1.00 . A A .  86 VAL HG21 1 1 
       13 178167 1 1  90 VAL HG22 H  17.637   9.264  18.457 1.00 . A A .  86 VAL HG22 1 1 
       13 178168 1 1  90 VAL HG23 H  17.897  10.514  17.239 1.00 . A A .  86 VAL HG23 1 1 
       13 178169 1 1  90 VAL N    N  15.126   9.928  18.514 1.00 . A A .  86 VAL N    1 1 
       13 178170 1 1  90 VAL O    O  13.404   8.457  16.792 1.00 . A A .  86 VAL O    1 1 
       13 178171 1 1  91 ILE C    C  12.976   9.469  13.055 1.00 . A A .  87 ILE C    1 1 
       13 178172 1 1  91 ILE CA   C  12.504   9.732  14.482 1.00 . A A .  87 ILE CA   1 1 
       13 178173 1 1  91 ILE CB   C  11.437  10.835  14.474 1.00 . A A .  87 ILE CB   1 1 
       13 178174 1 1  91 ILE CD1  C  10.487   9.973  16.675 1.00 . A A .  87 ILE CD1  1 1 
       13 178175 1 1  91 ILE CG1  C  11.020  11.195  15.909 1.00 . A A .  87 ILE CG1  1 1 
       13 178176 1 1  91 ILE CG2  C  10.208  10.366  13.690 1.00 . A A .  87 ILE CG2  1 1 
       13 178177 1 1  91 ILE H    H  14.134  10.946  15.068 1.00 . A A .  87 ILE H    1 1 
       13 178178 1 1  91 ILE HA   H  12.071   8.827  14.883 1.00 . A A .  87 ILE HA   1 1 
       13 178179 1 1  91 ILE HB   H  11.845  11.713  13.992 1.00 . A A .  87 ILE HB   1 1 
       13 178180 1 1  91 ILE HD11 H  11.205   9.683  17.427 1.00 . A A .  87 ILE HD11 1 1 
       13 178181 1 1  91 ILE HD12 H  10.322   9.145  16.000 1.00 . A A .  87 ILE HD12 1 1 
       13 178182 1 1  91 ILE HD13 H   9.554  10.232  17.154 1.00 . A A .  87 ILE HD13 1 1 
       13 178183 1 1  91 ILE HG12 H  11.876  11.591  16.435 1.00 . A A .  87 ILE HG12 1 1 
       13 178184 1 1  91 ILE HG13 H  10.250  11.951  15.872 1.00 . A A .  87 ILE HG13 1 1 
       13 178185 1 1  91 ILE HG21 H   9.839   9.444  14.116 1.00 . A A .  87 ILE HG21 1 1 
       13 178186 1 1  91 ILE HG22 H  10.482  10.201  12.657 1.00 . A A .  87 ILE HG22 1 1 
       13 178187 1 1  91 ILE HG23 H   9.438  11.120  13.743 1.00 . A A .  87 ILE HG23 1 1 
       13 178188 1 1  91 ILE N    N  13.638  10.135  15.307 1.00 . A A .  87 ILE N    1 1 
       13 178189 1 1  91 ILE O    O  13.567  10.344  12.421 1.00 . A A .  87 ILE O    1 1 
       13 178190 1 1  92 LEU C    C  11.976   7.739  10.263 1.00 . A A .  88 LEU C    1 1 
       13 178191 1 1  92 LEU CA   C  13.163   7.890  11.212 1.00 . A A .  88 LEU CA   1 1 
       13 178192 1 1  92 LEU CB   C  13.937   6.571  11.280 1.00 . A A .  88 LEU CB   1 1 
       13 178193 1 1  92 LEU CD1  C  15.898   7.179   9.849 1.00 . A A .  88 LEU CD1  1 1 
       13 178194 1 1  92 LEU CD2  C  15.033   4.837   9.854 1.00 . A A .  88 LEU CD2  1 1 
       13 178195 1 1  92 LEU CG   C  14.639   6.314   9.944 1.00 . A A .  88 LEU CG   1 1 
       13 178196 1 1  92 LEU H    H  12.212   7.619  13.088 1.00 . A A .  88 LEU H    1 1 
       13 178197 1 1  92 LEU HA   H  13.819   8.655  10.825 1.00 . A A .  88 LEU HA   1 1 
       13 178198 1 1  92 LEU HB2  H  14.674   6.629  12.068 1.00 . A A .  88 LEU HB2  1 1 
       13 178199 1 1  92 LEU HB3  H  13.253   5.762  11.485 1.00 . A A .  88 LEU HB3  1 1 
       13 178200 1 1  92 LEU HD11 H  16.430   6.940   8.941 1.00 . A A .  88 LEU HD11 1 1 
       13 178201 1 1  92 LEU HD12 H  16.533   6.986  10.701 1.00 . A A .  88 LEU HD12 1 1 
       13 178202 1 1  92 LEU HD13 H  15.620   8.222   9.838 1.00 . A A .  88 LEU HD13 1 1 
       13 178203 1 1  92 LEU HD21 H  15.845   4.640  10.537 1.00 . A A .  88 LEU HD21 1 1 
       13 178204 1 1  92 LEU HD22 H  15.348   4.610   8.846 1.00 . A A .  88 LEU HD22 1 1 
       13 178205 1 1  92 LEU HD23 H  14.185   4.222  10.115 1.00 . A A .  88 LEU HD23 1 1 
       13 178206 1 1  92 LEU HG   H  13.970   6.560   9.132 1.00 . A A .  88 LEU HG   1 1 
       13 178207 1 1  92 LEU N    N  12.715   8.266  12.551 1.00 . A A .  88 LEU N    1 1 
       13 178208 1 1  92 LEU O    O  10.995   7.067  10.582 1.00 . A A .  88 LEU O    1 1 
       13 178209 1 1  93 ASP C    C  11.651   7.948   6.732 1.00 . A A .  89 ASP C    1 1 
       13 178210 1 1  93 ASP CA   C  11.029   8.284   8.085 1.00 . A A .  89 ASP CA   1 1 
       13 178211 1 1  93 ASP CB   C  10.279   9.615   7.992 1.00 . A A .  89 ASP CB   1 1 
       13 178212 1 1  93 ASP CG   C   8.842   9.382   7.532 1.00 . A A .  89 ASP CG   1 1 
       13 178213 1 1  93 ASP H    H  12.864   8.922   8.918 1.00 . A A .  89 ASP H    1 1 
       13 178214 1 1  93 ASP HA   H  10.333   7.504   8.357 1.00 . A A .  89 ASP HA   1 1 
       13 178215 1 1  93 ASP HB2  H  10.269  10.088   8.963 1.00 . A A .  89 ASP HB2  1 1 
       13 178216 1 1  93 ASP HB3  H  10.779  10.259   7.284 1.00 . A A .  89 ASP HB3  1 1 
       13 178217 1 1  93 ASP N    N  12.075   8.373   9.099 1.00 . A A .  89 ASP N    1 1 
       13 178218 1 1  93 ASP O    O  12.810   8.274   6.481 1.00 . A A .  89 ASP O    1 1 
       13 178219 1 1  93 ASP OD1  O   8.627   8.470   6.750 1.00 . A A .  89 ASP OD1  1 1 
       13 178220 1 1  93 ASP OD2  O   7.975  10.120   7.970 1.00 . A A .  89 ASP OD2  1 1 
       13 178221 1 1  94 GLU C    C  12.274   7.807   3.843 1.00 . A A .  90 GLU C    1 1 
       13 178222 1 1  94 GLU CA   C  11.362   6.825   4.581 1.00 . A A .  90 GLU CA   1 1 
       13 178223 1 1  94 GLU CB   C  10.188   6.454   3.674 1.00 . A A .  90 GLU CB   1 1 
       13 178224 1 1  94 GLU CD   C   9.582   5.345   1.469 1.00 . A A .  90 GLU CD   1 1 
       13 178225 1 1  94 GLU CG   C  10.703   5.663   2.466 1.00 . A A .  90 GLU CG   1 1 
       13 178226 1 1  94 GLU H    H   9.896   7.286   6.041 1.00 . A A .  90 GLU H    1 1 
       13 178227 1 1  94 GLU HA   H  11.922   5.927   4.792 1.00 . A A .  90 GLU HA   1 1 
       13 178228 1 1  94 GLU HB2  H   9.482   5.851   4.228 1.00 . A A .  90 GLU HB2  1 1 
       13 178229 1 1  94 GLU HB3  H   9.701   7.354   3.330 1.00 . A A .  90 GLU HB3  1 1 
       13 178230 1 1  94 GLU HG2  H  11.465   6.242   1.964 1.00 . A A .  90 GLU HG2  1 1 
       13 178231 1 1  94 GLU HG3  H  11.138   4.738   2.814 1.00 . A A .  90 GLU HG3  1 1 
       13 178232 1 1  94 GLU N    N  10.854   7.361   5.844 1.00 . A A .  90 GLU N    1 1 
       13 178233 1 1  94 GLU O    O  13.283   7.397   3.267 1.00 . A A .  90 GLU O    1 1 
       13 178234 1 1  94 GLU OE1  O   8.447   5.737   1.697 1.00 . A A .  90 GLU OE1  1 1 
       13 178235 1 1  94 GLU OE2  O   9.884   4.706   0.474 1.00 . A A .  90 GLU OE2  1 1 
       13 178236 1 1  95 ASN C    C  13.227  11.237   3.963 1.00 . A A .  91 ASN C    1 1 
       13 178237 1 1  95 ASN CA   C  12.700  10.088   3.095 1.00 . A A .  91 ASN CA   1 1 
       13 178238 1 1  95 ASN CB   C  11.818  10.672   1.989 1.00 . A A .  91 ASN CB   1 1 
       13 178239 1 1  95 ASN CG   C  11.569   9.624   0.910 1.00 . A A .  91 ASN CG   1 1 
       13 178240 1 1  95 ASN H    H  11.153   9.381   4.374 1.00 . A A .  91 ASN H    1 1 
       13 178241 1 1  95 ASN HA   H  13.547   9.604   2.627 1.00 . A A .  91 ASN HA   1 1 
       13 178242 1 1  95 ASN HB2  H  10.876  10.984   2.412 1.00 . A A .  91 ASN HB2  1 1 
       13 178243 1 1  95 ASN HB3  H  12.313  11.525   1.549 1.00 . A A .  91 ASN HB3  1 1 
       13 178244 1 1  95 ASN HD21 H  13.130  10.169  -0.189 1.00 . A A .  91 ASN HD21 1 1 
       13 178245 1 1  95 ASN HD22 H  12.218   8.882  -0.813 1.00 . A A .  91 ASN HD22 1 1 
       13 178246 1 1  95 ASN N    N  11.931   9.094   3.852 1.00 . A A .  91 ASN N    1 1 
       13 178247 1 1  95 ASN ND2  N  12.372   9.552  -0.115 1.00 . A A .  91 ASN ND2  1 1 
       13 178248 1 1  95 ASN O    O  13.677  12.251   3.428 1.00 . A A .  91 ASN O    1 1 
       13 178249 1 1  95 ASN OD1  O  10.614   8.853   1.002 1.00 . A A .  91 ASN OD1  1 1 
       13 178250 1 1  96 LEU C    C  14.227  11.577   7.461 1.00 . A A .  92 LEU C    1 1 
       13 178251 1 1  96 LEU CA   C  13.623  12.150   6.184 1.00 . A A .  92 LEU CA   1 1 
       13 178252 1 1  96 LEU CB   C  12.421  13.023   6.555 1.00 . A A .  92 LEU CB   1 1 
       13 178253 1 1  96 LEU CD1  C  10.756  14.679   5.703 1.00 . A A .  92 LEU CD1  1 1 
       13 178254 1 1  96 LEU CD2  C  13.195  15.083   5.366 1.00 . A A .  92 LEU CD2  1 1 
       13 178255 1 1  96 LEU CG   C  12.105  14.010   5.428 1.00 . A A .  92 LEU CG   1 1 
       13 178256 1 1  96 LEU H    H  12.966  10.206   5.659 1.00 . A A .  92 LEU H    1 1 
       13 178257 1 1  96 LEU HA   H  14.363  12.762   5.690 1.00 . A A .  92 LEU HA   1 1 
       13 178258 1 1  96 LEU HB2  H  11.561  12.392   6.727 1.00 . A A .  92 LEU HB2  1 1 
       13 178259 1 1  96 LEU HB3  H  12.644  13.574   7.457 1.00 . A A .  92 LEU HB3  1 1 
       13 178260 1 1  96 LEU HD11 H  10.524  15.363   4.900 1.00 . A A .  92 LEU HD11 1 1 
       13 178261 1 1  96 LEU HD12 H  10.808  15.221   6.636 1.00 . A A .  92 LEU HD12 1 1 
       13 178262 1 1  96 LEU HD13 H   9.987  13.924   5.767 1.00 . A A .  92 LEU HD13 1 1 
       13 178263 1 1  96 LEU HD21 H  12.831  15.935   4.811 1.00 . A A .  92 LEU HD21 1 1 
       13 178264 1 1  96 LEU HD22 H  14.070  14.679   4.876 1.00 . A A .  92 LEU HD22 1 1 
       13 178265 1 1  96 LEU HD23 H  13.455  15.392   6.368 1.00 . A A .  92 LEU HD23 1 1 
       13 178266 1 1  96 LEU HG   H  12.056  13.484   4.487 1.00 . A A .  92 LEU HG   1 1 
       13 178267 1 1  96 LEU N    N  13.216  11.076   5.284 1.00 . A A .  92 LEU N    1 1 
       13 178268 1 1  96 LEU O    O  13.809  10.521   7.935 1.00 . A A .  92 LEU O    1 1 
       13 178269 1 1  97 ILE C    C  15.786  13.053  10.248 1.00 . A A .  93 ILE C    1 1 
       13 178270 1 1  97 ILE CA   C  15.804  11.869   9.288 1.00 . A A .  93 ILE CA   1 1 
       13 178271 1 1  97 ILE CB   C  17.243  11.386   9.071 1.00 . A A .  93 ILE CB   1 1 
       13 178272 1 1  97 ILE CD1  C  18.682   9.915   7.641 1.00 . A A .  93 ILE CD1  1 1 
       13 178273 1 1  97 ILE CG1  C  17.247  10.228   8.068 1.00 . A A .  93 ILE CG1  1 1 
       13 178274 1 1  97 ILE CG2  C  17.834  10.900  10.398 1.00 . A A .  93 ILE CG2  1 1 
       13 178275 1 1  97 ILE H    H  15.548  13.079   7.568 1.00 . A A .  93 ILE H    1 1 
       13 178276 1 1  97 ILE HA   H  15.225  11.064   9.718 1.00 . A A .  93 ILE HA   1 1 
       13 178277 1 1  97 ILE HB   H  17.842  12.199   8.686 1.00 . A A .  93 ILE HB   1 1 
       13 178278 1 1  97 ILE HD11 H  18.700   8.980   7.103 1.00 . A A .  93 ILE HD11 1 1 
       13 178279 1 1  97 ILE HD12 H  19.312   9.838   8.515 1.00 . A A .  93 ILE HD12 1 1 
       13 178280 1 1  97 ILE HD13 H  19.048  10.705   7.003 1.00 . A A .  93 ILE HD13 1 1 
       13 178281 1 1  97 ILE HG12 H  16.810   9.354   8.528 1.00 . A A .  93 ILE HG12 1 1 
       13 178282 1 1  97 ILE HG13 H  16.669  10.501   7.197 1.00 . A A .  93 ILE HG13 1 1 
       13 178283 1 1  97 ILE HG21 H  17.295  10.025  10.731 1.00 . A A .  93 ILE HG21 1 1 
       13 178284 1 1  97 ILE HG22 H  17.744  11.682  11.138 1.00 . A A .  93 ILE HG22 1 1 
       13 178285 1 1  97 ILE HG23 H  18.874  10.653  10.260 1.00 . A A .  93 ILE HG23 1 1 
       13 178286 1 1  97 ILE N    N  15.211  12.275   8.017 1.00 . A A .  93 ILE N    1 1 
       13 178287 1 1  97 ILE O    O  16.418  14.075   9.993 1.00 . A A .  93 ILE O    1 1 
       13 178288 1 1  98 VAL C    C  15.537  13.579  13.654 1.00 . A A .  94 VAL C    1 1 
       13 178289 1 1  98 VAL CA   C  14.932  14.001  12.321 1.00 . A A .  94 VAL CA   1 1 
       13 178290 1 1  98 VAL CB   C  13.455  14.368  12.514 1.00 . A A .  94 VAL CB   1 1 
       13 178291 1 1  98 VAL CG1  C  13.334  15.567  13.459 1.00 . A A .  94 VAL CG1  1 1 
       13 178292 1 1  98 VAL CG2  C  12.831  14.738  11.164 1.00 . A A .  94 VAL CG2  1 1 
       13 178293 1 1  98 VAL H    H  14.599  12.066  11.523 1.00 . A A .  94 VAL H    1 1 
       13 178294 1 1  98 VAL HA   H  15.462  14.872  11.961 1.00 . A A .  94 VAL HA   1 1 
       13 178295 1 1  98 VAL HB   H  12.929  13.525  12.936 1.00 . A A .  94 VAL HB   1 1 
       13 178296 1 1  98 VAL HG11 H  13.761  16.440  12.991 1.00 . A A .  94 VAL HG11 1 1 
       13 178297 1 1  98 VAL HG12 H  13.863  15.356  14.377 1.00 . A A .  94 VAL HG12 1 1 
       13 178298 1 1  98 VAL HG13 H  12.292  15.747  13.679 1.00 . A A .  94 VAL HG13 1 1 
       13 178299 1 1  98 VAL HG21 H  12.710  13.846  10.568 1.00 . A A .  94 VAL HG21 1 1 
       13 178300 1 1  98 VAL HG22 H  13.476  15.432  10.647 1.00 . A A .  94 VAL HG22 1 1 
       13 178301 1 1  98 VAL HG23 H  11.867  15.196  11.327 1.00 . A A .  94 VAL HG23 1 1 
       13 178302 1 1  98 VAL N    N  15.058  12.915  11.352 1.00 . A A .  94 VAL N    1 1 
       13 178303 1 1  98 VAL O    O  15.177  12.542  14.210 1.00 . A A .  94 VAL O    1 1 
       13 178304 1 1  99 VAL C    C  16.831  15.255  16.426 1.00 . A A .  95 VAL C    1 1 
       13 178305 1 1  99 VAL CA   C  17.095  14.114  15.448 1.00 . A A .  95 VAL CA   1 1 
       13 178306 1 1  99 VAL CB   C  18.608  13.943  15.254 1.00 . A A .  95 VAL CB   1 1 
       13 178307 1 1  99 VAL CG1  C  19.259  13.544  16.581 1.00 . A A .  95 VAL CG1  1 1 
       13 178308 1 1  99 VAL CG2  C  18.879  12.846  14.219 1.00 . A A .  95 VAL CG2  1 1 
       13 178309 1 1  99 VAL H    H  16.689  15.210  13.681 1.00 . A A .  95 VAL H    1 1 
       13 178310 1 1  99 VAL HA   H  16.692  13.201  15.863 1.00 . A A .  95 VAL HA   1 1 
       13 178311 1 1  99 VAL HB   H  19.033  14.875  14.912 1.00 . A A .  95 VAL HB   1 1 
       13 178312 1 1  99 VAL HG11 H  20.333  13.546  16.470 1.00 . A A .  95 VAL HG11 1 1 
       13 178313 1 1  99 VAL HG12 H  18.928  12.555  16.862 1.00 . A A .  95 VAL HG12 1 1 
       13 178314 1 1  99 VAL HG13 H  18.974  14.249  17.348 1.00 . A A .  95 VAL HG13 1 1 
       13 178315 1 1  99 VAL HG21 H  18.280  11.978  14.449 1.00 . A A .  95 VAL HG21 1 1 
       13 178316 1 1  99 VAL HG22 H  19.925  12.580  14.243 1.00 . A A .  95 VAL HG22 1 1 
       13 178317 1 1  99 VAL HG23 H  18.624  13.209  13.234 1.00 . A A .  95 VAL HG23 1 1 
       13 178318 1 1  99 VAL N    N  16.448  14.398  14.170 1.00 . A A .  95 VAL N    1 1 
       13 178319 1 1  99 VAL O    O  16.951  16.427  16.073 1.00 . A A .  95 VAL O    1 1 
       13 178320 1 1 100 ILE C    C  17.255  15.753  19.784 1.00 . A A .  96 ILE C    1 1 
       13 178321 1 1 100 ILE CA   C  16.201  15.891  18.690 1.00 . A A .  96 ILE CA   1 1 
       13 178322 1 1 100 ILE CB   C  14.807  15.673  19.291 1.00 . A A .  96 ILE CB   1 1 
       13 178323 1 1 100 ILE CD1  C  12.418  15.195  18.740 1.00 . A A .  96 ILE CD1  1 1 
       13 178324 1 1 100 ILE CG1  C  13.744  15.723  18.189 1.00 . A A .  96 ILE CG1  1 1 
       13 178325 1 1 100 ILE CG2  C  14.510  16.765  20.321 1.00 . A A .  96 ILE CG2  1 1 
       13 178326 1 1 100 ILE H    H  16.359  13.949  17.864 1.00 . A A .  96 ILE H    1 1 
       13 178327 1 1 100 ILE HA   H  16.255  16.885  18.263 1.00 . A A .  96 ILE HA   1 1 
       13 178328 1 1 100 ILE HB   H  14.777  14.708  19.777 1.00 . A A .  96 ILE HB   1 1 
       13 178329 1 1 100 ILE HD11 H  11.948  15.958  19.341 1.00 . A A .  96 ILE HD11 1 1 
       13 178330 1 1 100 ILE HD12 H  12.605  14.321  19.347 1.00 . A A .  96 ILE HD12 1 1 
       13 178331 1 1 100 ILE HD13 H  11.768  14.929  17.920 1.00 . A A .  96 ILE HD13 1 1 
       13 178332 1 1 100 ILE HG12 H  13.617  16.743  17.859 1.00 . A A .  96 ILE HG12 1 1 
       13 178333 1 1 100 ILE HG13 H  14.052  15.110  17.356 1.00 . A A .  96 ILE HG13 1 1 
       13 178334 1 1 100 ILE HG21 H  15.183  16.663  21.158 1.00 . A A .  96 ILE HG21 1 1 
       13 178335 1 1 100 ILE HG22 H  13.490  16.669  20.664 1.00 . A A .  96 ILE HG22 1 1 
       13 178336 1 1 100 ILE HG23 H  14.646  17.735  19.867 1.00 . A A .  96 ILE HG23 1 1 
       13 178337 1 1 100 ILE N    N  16.460  14.899  17.650 1.00 . A A .  96 ILE N    1 1 
       13 178338 1 1 100 ILE O    O  17.438  14.668  20.338 1.00 . A A .  96 ILE O    1 1 
       13 178339 1 1 101 THR C    C  18.584  17.334  22.439 1.00 . A A .  97 THR C    1 1 
       13 178340 1 1 101 THR CA   C  19.023  16.814  21.072 1.00 . A A .  97 THR CA   1 1 
       13 178341 1 1 101 THR CB   C  20.195  17.653  20.561 1.00 . A A .  97 THR CB   1 1 
       13 178342 1 1 101 THR CG2  C  20.689  17.085  19.230 1.00 . A A .  97 THR CG2  1 1 
       13 178343 1 1 101 THR H    H  17.690  17.705  19.680 1.00 . A A .  97 THR H    1 1 
       13 178344 1 1 101 THR HA   H  19.357  15.793  21.182 1.00 . A A .  97 THR HA   1 1 
       13 178345 1 1 101 THR HB   H  20.999  17.623  21.281 1.00 . A A .  97 THR HB   1 1 
       13 178346 1 1 101 THR HG1  H  19.574  19.365  21.246 1.00 . A A .  97 THR HG1  1 1 
       13 178347 1 1 101 THR HG21 H  19.950  17.269  18.464 1.00 . A A .  97 THR HG21 1 1 
       13 178348 1 1 101 THR HG22 H  20.849  16.023  19.330 1.00 . A A .  97 THR HG22 1 1 
       13 178349 1 1 101 THR HG23 H  21.617  17.564  18.957 1.00 . A A .  97 THR HG23 1 1 
       13 178350 1 1 101 THR N    N  17.929  16.854  20.105 1.00 . A A .  97 THR N    1 1 
       13 178351 1 1 101 THR O    O  17.631  18.102  22.559 1.00 . A A .  97 THR O    1 1 
       13 178352 1 1 101 THR OG1  O  19.771  18.998  20.381 1.00 . A A .  97 THR OG1  1 1 
       13 178353 1 1 102 GLU C    C  18.924  18.877  24.968 1.00 . A A .  98 GLU C    1 1 
       13 178354 1 1 102 GLU CA   C  19.021  17.354  24.835 1.00 . A A .  98 GLU CA   1 1 
       13 178355 1 1 102 GLU CB   C  20.109  16.828  25.773 1.00 . A A .  98 GLU CB   1 1 
       13 178356 1 1 102 GLU CD   C  20.796  16.635  28.212 1.00 . A A .  98 GLU CD   1 1 
       13 178357 1 1 102 GLU CG   C  19.698  17.064  27.230 1.00 . A A .  98 GLU CG   1 1 
       13 178358 1 1 102 GLU H    H  20.080  16.334  23.310 1.00 . A A .  98 GLU H    1 1 
       13 178359 1 1 102 GLU HA   H  18.077  16.919  25.130 1.00 . A A .  98 GLU HA   1 1 
       13 178360 1 1 102 GLU HB2  H  20.248  15.770  25.603 1.00 . A A .  98 GLU HB2  1 1 
       13 178361 1 1 102 GLU HB3  H  21.036  17.347  25.574 1.00 . A A .  98 GLU HB3  1 1 
       13 178362 1 1 102 GLU HG2  H  19.495  18.114  27.371 1.00 . A A .  98 GLU HG2  1 1 
       13 178363 1 1 102 GLU HG3  H  18.801  16.500  27.437 1.00 . A A .  98 GLU HG3  1 1 
       13 178364 1 1 102 GLU N    N  19.323  16.935  23.468 1.00 . A A .  98 GLU N    1 1 
       13 178365 1 1 102 GLU O    O  18.224  19.379  25.846 1.00 . A A .  98 GLU O    1 1 
       13 178366 1 1 102 GLU OE1  O  21.849  16.191  27.777 1.00 . A A .  98 GLU OE1  1 1 
       13 178367 1 1 102 GLU OE2  O  20.561  16.758  29.402 1.00 . A A .  98 GLU OE2  1 1 
       13 178368 1 1 103 GLU C    C  18.393  21.736  23.616 1.00 . A A .  99 GLU C    1 1 
       13 178369 1 1 103 GLU CA   C  19.649  21.071  24.195 1.00 . A A .  99 GLU CA   1 1 
       13 178370 1 1 103 GLU CB   C  20.876  21.602  23.449 1.00 . A A .  99 GLU CB   1 1 
       13 178371 1 1 103 GLU CD   C  23.414  21.600  23.426 1.00 . A A .  99 GLU CD   1 1 
       13 178372 1 1 103 GLU CG   C  22.151  21.034  24.084 1.00 . A A .  99 GLU CG   1 1 
       13 178373 1 1 103 GLU H    H  20.130  19.165  23.395 1.00 . A A .  99 GLU H    1 1 
       13 178374 1 1 103 GLU HA   H  19.740  21.352  25.233 1.00 . A A .  99 GLU HA   1 1 
       13 178375 1 1 103 GLU HB2  H  20.823  21.300  22.413 1.00 . A A .  99 GLU HB2  1 1 
       13 178376 1 1 103 GLU HB3  H  20.897  22.680  23.510 1.00 . A A .  99 GLU HB3  1 1 
       13 178377 1 1 103 GLU HG2  H  22.162  21.284  25.135 1.00 . A A .  99 GLU HG2  1 1 
       13 178378 1 1 103 GLU HG3  H  22.148  19.960  23.977 1.00 . A A .  99 GLU HG3  1 1 
       13 178379 1 1 103 GLU N    N  19.624  19.611  24.105 1.00 . A A .  99 GLU N    1 1 
       13 178380 1 1 103 GLU O    O  18.399  22.940  23.366 1.00 . A A .  99 GLU O    1 1 
       13 178381 1 1 103 GLU OE1  O  23.313  22.255  22.397 1.00 . A A .  99 GLU OE1  1 1 
       13 178382 1 1 103 GLU OE2  O  24.482  21.366  23.968 1.00 . A A .  99 GLU OE2  1 1 
       13 178383 1 1 104 ASN C    C  16.338  22.123  21.444 1.00 . A A . 100 ASN C    1 1 
       13 178384 1 1 104 ASN CA   C  16.093  21.515  22.827 1.00 . A A . 100 ASN CA   1 1 
       13 178385 1 1 104 ASN CB   C  15.496  22.568  23.769 1.00 . A A . 100 ASN CB   1 1 
       13 178386 1 1 104 ASN CG   C  15.151  21.937  25.115 1.00 . A A . 100 ASN CG   1 1 
       13 178387 1 1 104 ASN H    H  17.387  20.002  23.544 1.00 . A A . 100 ASN H    1 1 
       13 178388 1 1 104 ASN HA   H  15.381  20.711  22.720 1.00 . A A . 100 ASN HA   1 1 
       13 178389 1 1 104 ASN HB2  H  16.207  23.367  23.917 1.00 . A A . 100 ASN HB2  1 1 
       13 178390 1 1 104 ASN HB3  H  14.597  22.972  23.326 1.00 . A A . 100 ASN HB3  1 1 
       13 178391 1 1 104 ASN HD21 H  13.758  23.285  25.576 1.00 . A A . 100 ASN HD21 1 1 
       13 178392 1 1 104 ASN HD22 H  14.011  22.071  26.735 1.00 . A A . 100 ASN HD22 1 1 
       13 178393 1 1 104 ASN N    N  17.330  20.966  23.382 1.00 . A A . 100 ASN N    1 1 
       13 178394 1 1 104 ASN ND2  N  14.231  22.476  25.870 1.00 . A A . 100 ASN ND2  1 1 
       13 178395 1 1 104 ASN O    O  15.748  23.143  21.084 1.00 . A A . 100 ASN O    1 1 
       13 178396 1 1 104 ASN OD1  O  15.734  20.920  25.493 1.00 . A A . 100 ASN OD1  1 1 
       13 178397 1 1 105 GLU C    C  17.020  20.818  18.324 1.00 . A A . 101 GLU C    1 1 
       13 178398 1 1 105 GLU CA   C  17.473  21.899  19.296 1.00 . A A . 101 GLU CA   1 1 
       13 178399 1 1 105 GLU CB   C  18.971  22.160  19.111 1.00 . A A . 101 GLU CB   1 1 
       13 178400 1 1 105 GLU CD   C  20.714  22.974  17.452 1.00 . A A . 101 GLU CD   1 1 
       13 178401 1 1 105 GLU CG   C  19.220  22.773  17.728 1.00 . A A . 101 GLU CG   1 1 
       13 178402 1 1 105 GLU H    H  17.668  20.690  21.020 1.00 . A A . 101 GLU H    1 1 
       13 178403 1 1 105 GLU HA   H  16.931  22.810  19.087 1.00 . A A . 101 GLU HA   1 1 
       13 178404 1 1 105 GLU HB2  H  19.313  22.842  19.876 1.00 . A A . 101 GLU HB2  1 1 
       13 178405 1 1 105 GLU HB3  H  19.511  21.228  19.191 1.00 . A A . 101 GLU HB3  1 1 
       13 178406 1 1 105 GLU HG2  H  18.809  22.116  16.974 1.00 . A A . 101 GLU HG2  1 1 
       13 178407 1 1 105 GLU HG3  H  18.718  23.728  17.672 1.00 . A A . 101 GLU HG3  1 1 
       13 178408 1 1 105 GLU N    N  17.202  21.476  20.663 1.00 . A A . 101 GLU N    1 1 
       13 178409 1 1 105 GLU O    O  17.114  19.627  18.625 1.00 . A A . 101 GLU O    1 1 
       13 178410 1 1 105 GLU OE1  O  21.534  22.594  18.277 1.00 . A A . 101 GLU OE1  1 1 
       13 178411 1 1 105 GLU OE2  O  21.021  23.515  16.403 1.00 . A A . 101 GLU OE2  1 1 
       13 178412 1 1 106 VAL C    C  16.895  20.334  14.916 1.00 . A A . 102 VAL C    1 1 
       13 178413 1 1 106 VAL CA   C  16.018  20.302  16.164 1.00 . A A . 102 VAL CA   1 1 
       13 178414 1 1 106 VAL CB   C  14.576  20.675  15.795 1.00 . A A . 102 VAL CB   1 1 
       13 178415 1 1 106 VAL CG1  C  14.003  19.642  14.820 1.00 . A A . 102 VAL CG1  1 1 
       13 178416 1 1 106 VAL CG2  C  13.707  20.701  17.057 1.00 . A A . 102 VAL CG2  1 1 
       13 178417 1 1 106 VAL H    H  16.550  22.192  16.951 1.00 . A A . 102 VAL H    1 1 
       13 178418 1 1 106 VAL HA   H  16.026  19.301  16.571 1.00 . A A . 102 VAL HA   1 1 
       13 178419 1 1 106 VAL HB   H  14.566  21.651  15.330 1.00 . A A . 102 VAL HB   1 1 
       13 178420 1 1 106 VAL HG11 H  14.132  18.652  15.230 1.00 . A A . 102 VAL HG11 1 1 
       13 178421 1 1 106 VAL HG12 H  14.524  19.712  13.877 1.00 . A A . 102 VAL HG12 1 1 
       13 178422 1 1 106 VAL HG13 H  12.952  19.836  14.667 1.00 . A A . 102 VAL HG13 1 1 
       13 178423 1 1 106 VAL HG21 H  12.687  20.930  16.787 1.00 . A A . 102 VAL HG21 1 1 
       13 178424 1 1 106 VAL HG22 H  14.079  21.455  17.735 1.00 . A A . 102 VAL HG22 1 1 
       13 178425 1 1 106 VAL HG23 H  13.744  19.735  17.539 1.00 . A A . 102 VAL HG23 1 1 
       13 178426 1 1 106 VAL N    N  16.538  21.236  17.158 1.00 . A A . 102 VAL N    1 1 
       13 178427 1 1 106 VAL O    O  17.133  21.399  14.339 1.00 . A A . 102 VAL O    1 1 
       13 178428 1 1 107 LEU C    C  17.467  18.150  12.295 1.00 . A A . 103 LEU C    1 1 
       13 178429 1 1 107 LEU CA   C  18.185  19.029  13.312 1.00 . A A . 103 LEU CA   1 1 
       13 178430 1 1 107 LEU CB   C  19.539  18.405  13.656 1.00 . A A . 103 LEU CB   1 1 
       13 178431 1 1 107 LEU CD1  C  21.434  18.547  15.277 1.00 . A A . 103 LEU CD1  1 1 
       13 178432 1 1 107 LEU CD2  C  20.891  20.497  13.817 1.00 . A A . 103 LEU CD2  1 1 
       13 178433 1 1 107 LEU CG   C  20.301  19.327  14.608 1.00 . A A . 103 LEU CG   1 1 
       13 178434 1 1 107 LEU H    H  17.197  18.362  15.064 1.00 . A A . 103 LEU H    1 1 
       13 178435 1 1 107 LEU HA   H  18.350  20.006  12.880 1.00 . A A . 103 LEU HA   1 1 
       13 178436 1 1 107 LEU HB2  H  19.381  17.447  14.132 1.00 . A A . 103 LEU HB2  1 1 
       13 178437 1 1 107 LEU HB3  H  20.114  18.268  12.754 1.00 . A A . 103 LEU HB3  1 1 
       13 178438 1 1 107 LEU HD11 H  22.012  18.034  14.523 1.00 . A A . 103 LEU HD11 1 1 
       13 178439 1 1 107 LEU HD12 H  21.017  17.825  15.964 1.00 . A A . 103 LEU HD12 1 1 
       13 178440 1 1 107 LEU HD13 H  22.072  19.230  15.818 1.00 . A A . 103 LEU HD13 1 1 
       13 178441 1 1 107 LEU HD21 H  20.089  21.093  13.403 1.00 . A A . 103 LEU HD21 1 1 
       13 178442 1 1 107 LEU HD22 H  21.505  20.116  13.016 1.00 . A A . 103 LEU HD22 1 1 
       13 178443 1 1 107 LEU HD23 H  21.491  21.110  14.473 1.00 . A A . 103 LEU HD23 1 1 
       13 178444 1 1 107 LEU HG   H  19.626  19.703  15.365 1.00 . A A . 103 LEU HG   1 1 
       13 178445 1 1 107 LEU N    N  17.379  19.160  14.523 1.00 . A A . 103 LEU N    1 1 
       13 178446 1 1 107 LEU O    O  17.077  17.025  12.607 1.00 . A A . 103 LEU O    1 1 
       13 178447 1 1 108 ILE C    C  17.582  17.658   8.862 1.00 . A A . 104 ILE C    1 1 
       13 178448 1 1 108 ILE CA   C  16.623  17.911  10.020 1.00 . A A . 104 ILE CA   1 1 
       13 178449 1 1 108 ILE CB   C  15.398  18.689   9.515 1.00 . A A . 104 ILE CB   1 1 
       13 178450 1 1 108 ILE CD1  C  13.411  20.035  10.241 1.00 . A A . 104 ILE CD1  1 1 
       13 178451 1 1 108 ILE CG1  C  14.457  19.009  10.684 1.00 . A A . 104 ILE CG1  1 1 
       13 178452 1 1 108 ILE CG2  C  14.639  17.841   8.488 1.00 . A A . 104 ILE CG2  1 1 
       13 178453 1 1 108 ILE H    H  17.623  19.567  10.890 1.00 . A A . 104 ILE H    1 1 
       13 178454 1 1 108 ILE HA   H  16.291  16.960  10.411 1.00 . A A . 104 ILE HA   1 1 
       13 178455 1 1 108 ILE HB   H  15.723  19.607   9.049 1.00 . A A . 104 ILE HB   1 1 
       13 178456 1 1 108 ILE HD11 H  12.550  19.974  10.890 1.00 . A A . 104 ILE HD11 1 1 
       13 178457 1 1 108 ILE HD12 H  13.109  19.831   9.224 1.00 . A A . 104 ILE HD12 1 1 
       13 178458 1 1 108 ILE HD13 H  13.833  21.027  10.297 1.00 . A A . 104 ILE HD13 1 1 
       13 178459 1 1 108 ILE HG12 H  13.961  18.104  11.002 1.00 . A A . 104 ILE HG12 1 1 
       13 178460 1 1 108 ILE HG13 H  15.025  19.415  11.508 1.00 . A A . 104 ILE HG13 1 1 
       13 178461 1 1 108 ILE HG21 H  13.862  18.437   8.034 1.00 . A A . 104 ILE HG21 1 1 
       13 178462 1 1 108 ILE HG22 H  14.197  16.988   8.982 1.00 . A A . 104 ILE HG22 1 1 
       13 178463 1 1 108 ILE HG23 H  15.325  17.501   7.727 1.00 . A A . 104 ILE HG23 1 1 
       13 178464 1 1 108 ILE N    N  17.298  18.662  11.078 1.00 . A A . 104 ILE N    1 1 
       13 178465 1 1 108 ILE O    O  18.076  18.602   8.242 1.00 . A A . 104 ILE O    1 1 
       13 178466 1 1 109 PHE C    C  17.888  15.143   6.466 1.00 . A A . 105 PHE C    1 1 
       13 178467 1 1 109 PHE CA   C  18.684  15.970   7.474 1.00 . A A . 105 PHE CA   1 1 
       13 178468 1 1 109 PHE CB   C  19.827  15.094   7.996 1.00 . A A . 105 PHE CB   1 1 
       13 178469 1 1 109 PHE CD1  C  21.739  16.531   8.798 1.00 . A A . 105 PHE CD1  1 1 
       13 178470 1 1 109 PHE CD2  C  20.340  15.426  10.440 1.00 . A A . 105 PHE CD2  1 1 
       13 178471 1 1 109 PHE CE1  C  22.519  17.072   9.827 1.00 . A A . 105 PHE CE1  1 1 
       13 178472 1 1 109 PHE CE2  C  21.115  15.971  11.470 1.00 . A A . 105 PHE CE2  1 1 
       13 178473 1 1 109 PHE CG   C  20.649  15.707   9.104 1.00 . A A . 105 PHE CG   1 1 
       13 178474 1 1 109 PHE CZ   C  22.207  16.792  11.163 1.00 . A A . 105 PHE CZ   1 1 
       13 178475 1 1 109 PHE H    H  17.365  15.686   9.099 1.00 . A A . 105 PHE H    1 1 
       13 178476 1 1 109 PHE HA   H  19.091  16.843   6.987 1.00 . A A . 105 PHE HA   1 1 
       13 178477 1 1 109 PHE HB2  H  19.408  14.171   8.364 1.00 . A A . 105 PHE HB2  1 1 
       13 178478 1 1 109 PHE HB3  H  20.479  14.861   7.164 1.00 . A A . 105 PHE HB3  1 1 
       13 178479 1 1 109 PHE HD1  H  21.978  16.749   7.767 1.00 . A A . 105 PHE HD1  1 1 
       13 178480 1 1 109 PHE HD2  H  19.498  14.791  10.678 1.00 . A A . 105 PHE HD2  1 1 
       13 178481 1 1 109 PHE HE1  H  23.360  17.708   9.591 1.00 . A A . 105 PHE HE1  1 1 
       13 178482 1 1 109 PHE HE2  H  20.876  15.755  12.501 1.00 . A A . 105 PHE HE2  1 1 
       13 178483 1 1 109 PHE HZ   H  22.812  17.207  11.957 1.00 . A A . 105 PHE HZ   1 1 
       13 178484 1 1 109 PHE N    N  17.809  16.379   8.569 1.00 . A A . 105 PHE N    1 1 
       13 178485 1 1 109 PHE O    O  16.795  14.671   6.772 1.00 . A A . 105 PHE O    1 1 
       13 178486 1 1 110 ASN C    C  18.487  12.700   4.296 1.00 . A A . 106 ASN C    1 1 
       13 178487 1 1 110 ASN CA   C  17.822  14.077   4.282 1.00 . A A . 106 ASN CA   1 1 
       13 178488 1 1 110 ASN CB   C  17.900  14.715   2.887 1.00 . A A . 106 ASN CB   1 1 
       13 178489 1 1 110 ASN CG   C  19.337  14.762   2.374 1.00 . A A . 106 ASN CG   1 1 
       13 178490 1 1 110 ASN H    H  19.303  15.381   5.066 1.00 . A A . 106 ASN H    1 1 
       13 178491 1 1 110 ASN HA   H  16.779  13.951   4.542 1.00 . A A . 106 ASN HA   1 1 
       13 178492 1 1 110 ASN HB2  H  17.300  14.136   2.201 1.00 . A A . 106 ASN HB2  1 1 
       13 178493 1 1 110 ASN HB3  H  17.507  15.720   2.937 1.00 . A A . 106 ASN HB3  1 1 
       13 178494 1 1 110 ASN HD21 H  18.808  14.817   0.461 1.00 . A A . 106 ASN HD21 1 1 
       13 178495 1 1 110 ASN HD22 H  20.480  14.840   0.752 1.00 . A A . 106 ASN HD22 1 1 
       13 178496 1 1 110 ASN N    N  18.450  14.944   5.276 1.00 . A A . 106 ASN N    1 1 
       13 178497 1 1 110 ASN ND2  N  19.560  14.812   1.089 1.00 . A A . 106 ASN ND2  1 1 
       13 178498 1 1 110 ASN O    O  19.279  12.397   5.189 1.00 . A A . 106 ASN O    1 1 
       13 178499 1 1 110 ASN OD1  O  20.279  14.745   3.163 1.00 . A A . 106 ASN OD1  1 1 
       13 178500 1 1 111 GLN C    C  20.270  10.584   3.109 1.00 . A A . 107 GLN C    1 1 
       13 178501 1 1 111 GLN CA   C  18.745  10.532   3.228 1.00 . A A . 107 GLN CA   1 1 
       13 178502 1 1 111 GLN CB   C  18.167   9.787   2.021 1.00 . A A . 107 GLN CB   1 1 
       13 178503 1 1 111 GLN CD   C  17.662   7.607   3.138 1.00 . A A . 107 GLN CD   1 1 
       13 178504 1 1 111 GLN CG   C  18.541   8.307   2.107 1.00 . A A . 107 GLN CG   1 1 
       13 178505 1 1 111 GLN H    H  17.513  12.156   2.635 1.00 . A A . 107 GLN H    1 1 
       13 178506 1 1 111 GLN HA   H  18.486   9.985   4.122 1.00 . A A . 107 GLN HA   1 1 
       13 178507 1 1 111 GLN HB2  H  17.092   9.890   2.016 1.00 . A A . 107 GLN HB2  1 1 
       13 178508 1 1 111 GLN HB3  H  18.574  10.206   1.114 1.00 . A A . 107 GLN HB3  1 1 
       13 178509 1 1 111 GLN HE21 H  19.173   7.171   4.351 1.00 . A A . 107 GLN HE21 1 1 
       13 178510 1 1 111 GLN HE22 H  17.647   6.650   4.878 1.00 . A A . 107 GLN HE22 1 1 
       13 178511 1 1 111 GLN HG2  H  18.399   7.844   1.141 1.00 . A A . 107 GLN HG2  1 1 
       13 178512 1 1 111 GLN HG3  H  19.577   8.212   2.400 1.00 . A A . 107 GLN HG3  1 1 
       13 178513 1 1 111 GLN N    N  18.158  11.868   3.314 1.00 . A A . 107 GLN N    1 1 
       13 178514 1 1 111 GLN NE2  N  18.206   7.100   4.211 1.00 . A A . 107 GLN NE2  1 1 
       13 178515 1 1 111 GLN O    O  20.961   9.672   3.562 1.00 . A A . 107 GLN O    1 1 
       13 178516 1 1 111 GLN OE1  O  16.447   7.520   2.962 1.00 . A A . 107 GLN OE1  1 1 
       13 178517 1 1 112 ASN C    C  22.988  12.334   3.500 1.00 . A A . 108 ASN C    1 1 
       13 178518 1 1 112 ASN CA   C  22.238  11.764   2.285 1.00 . A A . 108 ASN CA   1 1 
       13 178519 1 1 112 ASN CB   C  22.498  12.658   1.070 1.00 . A A . 108 ASN CB   1 1 
       13 178520 1 1 112 ASN CG   C  23.798  12.251   0.382 1.00 . A A . 108 ASN CG   1 1 
       13 178521 1 1 112 ASN H    H  20.204  12.371   2.205 1.00 . A A . 108 ASN H    1 1 
       13 178522 1 1 112 ASN HA   H  22.630  10.781   2.073 1.00 . A A . 108 ASN HA   1 1 
       13 178523 1 1 112 ASN HB2  H  21.678  12.561   0.373 1.00 . A A . 108 ASN HB2  1 1 
       13 178524 1 1 112 ASN HB3  H  22.573  13.686   1.392 1.00 . A A . 108 ASN HB3  1 1 
       13 178525 1 1 112 ASN HD21 H  23.000  12.239  -1.437 1.00 . A A . 108 ASN HD21 1 1 
       13 178526 1 1 112 ASN HD22 H  24.646  11.834  -1.364 1.00 . A A . 108 ASN HD22 1 1 
       13 178527 1 1 112 ASN N    N  20.794  11.647   2.501 1.00 . A A . 108 ASN N    1 1 
       13 178528 1 1 112 ASN ND2  N  23.816  12.096  -0.915 1.00 . A A . 108 ASN ND2  1 1 
       13 178529 1 1 112 ASN O    O  24.176  12.642   3.402 1.00 . A A . 108 ASN O    1 1 
       13 178530 1 1 112 ASN OD1  O  24.820  12.069   1.039 1.00 . A A . 108 ASN OD1  1 1 
       13 178531 1 1 113 LEU C    C  23.477  14.405   5.655 1.00 . A A . 109 LEU C    1 1 
       13 178532 1 1 113 LEU CA   C  22.953  12.980   5.850 1.00 . A A . 109 LEU CA   1 1 
       13 178533 1 1 113 LEU CB   C  24.104  12.055   6.251 1.00 . A A . 109 LEU CB   1 1 
       13 178534 1 1 113 LEU CD1  C  23.360  11.540   8.579 1.00 . A A . 109 LEU CD1  1 1 
       13 178535 1 1 113 LEU CD2  C  25.798  11.661   8.047 1.00 . A A . 109 LEU CD2  1 1 
       13 178536 1 1 113 LEU CG   C  24.420  12.250   7.735 1.00 . A A . 109 LEU CG   1 1 
       13 178537 1 1 113 LEU H    H  21.361  12.238   4.663 1.00 . A A . 109 LEU H    1 1 
       13 178538 1 1 113 LEU HA   H  22.226  12.986   6.648 1.00 . A A . 109 LEU HA   1 1 
       13 178539 1 1 113 LEU HB2  H  23.819  11.029   6.074 1.00 . A A . 109 LEU HB2  1 1 
       13 178540 1 1 113 LEU HB3  H  24.980  12.294   5.665 1.00 . A A . 109 LEU HB3  1 1 
       13 178541 1 1 113 LEU HD11 H  23.766  11.315   9.554 1.00 . A A . 109 LEU HD11 1 1 
       13 178542 1 1 113 LEU HD12 H  23.066  10.623   8.090 1.00 . A A . 109 LEU HD12 1 1 
       13 178543 1 1 113 LEU HD13 H  22.497  12.182   8.687 1.00 . A A . 109 LEU HD13 1 1 
       13 178544 1 1 113 LEU HD21 H  26.559  12.240   7.543 1.00 . A A . 109 LEU HD21 1 1 
       13 178545 1 1 113 LEU HD22 H  25.838  10.637   7.703 1.00 . A A . 109 LEU HD22 1 1 
       13 178546 1 1 113 LEU HD23 H  25.970  11.691   9.112 1.00 . A A . 109 LEU HD23 1 1 
       13 178547 1 1 113 LEU HG   H  24.416  13.305   7.971 1.00 . A A . 109 LEU HG   1 1 
       13 178548 1 1 113 LEU N    N  22.311  12.474   4.639 1.00 . A A . 109 LEU N    1 1 
       13 178549 1 1 113 LEU O    O  24.515  14.776   6.201 1.00 . A A . 109 LEU O    1 1 
       13 178550 1 1 114 GLU C    C  22.113  17.464   5.506 1.00 . A A . 110 GLU C    1 1 
       13 178551 1 1 114 GLU CA   C  23.092  16.611   4.709 1.00 . A A . 110 GLU CA   1 1 
       13 178552 1 1 114 GLU CB   C  23.026  17.001   3.230 1.00 . A A . 110 GLU CB   1 1 
       13 178553 1 1 114 GLU CD   C  25.496  16.545   2.850 1.00 . A A . 110 GLU CD   1 1 
       13 178554 1 1 114 GLU CG   C  24.062  16.197   2.435 1.00 . A A . 110 GLU CG   1 1 
       13 178555 1 1 114 GLU H    H  21.978  14.841   4.403 1.00 . A A . 110 GLU H    1 1 
       13 178556 1 1 114 GLU HA   H  24.092  16.787   5.077 1.00 . A A . 110 GLU HA   1 1 
       13 178557 1 1 114 GLU HB2  H  22.037  16.793   2.849 1.00 . A A . 110 GLU HB2  1 1 
       13 178558 1 1 114 GLU HB3  H  23.237  18.055   3.126 1.00 . A A . 110 GLU HB3  1 1 
       13 178559 1 1 114 GLU HG2  H  23.894  15.144   2.602 1.00 . A A . 110 GLU HG2  1 1 
       13 178560 1 1 114 GLU HG3  H  23.938  16.409   1.382 1.00 . A A . 110 GLU HG3  1 1 
       13 178561 1 1 114 GLU N    N  22.754  15.204   4.876 1.00 . A A . 110 GLU N    1 1 
       13 178562 1 1 114 GLU O    O  20.926  17.145   5.581 1.00 . A A . 110 GLU O    1 1 
       13 178563 1 1 114 GLU OE1  O  25.691  17.504   3.582 1.00 . A A . 110 GLU OE1  1 1 
       13 178564 1 1 114 GLU OE2  O  26.392  15.835   2.421 1.00 . A A . 110 GLU OE2  1 1 
       13 178565 1 1 115 GLU C    C  20.989  20.378   6.084 1.00 . A A . 111 GLU C    1 1 
       13 178566 1 1 115 GLU CA   C  21.770  19.386   6.941 1.00 . A A . 111 GLU CA   1 1 
       13 178567 1 1 115 GLU CB   C  22.644  20.133   7.949 1.00 . A A . 111 GLU CB   1 1 
       13 178568 1 1 115 GLU CD   C  22.624  21.606   9.979 1.00 . A A . 111 GLU CD   1 1 
       13 178569 1 1 115 GLU CG   C  21.763  20.800   9.009 1.00 . A A . 111 GLU CG   1 1 
       13 178570 1 1 115 GLU H    H  23.553  18.779   5.967 1.00 . A A . 111 GLU H    1 1 
       13 178571 1 1 115 GLU HA   H  21.072  18.760   7.477 1.00 . A A . 111 GLU HA   1 1 
       13 178572 1 1 115 GLU HB2  H  23.315  19.433   8.428 1.00 . A A . 111 GLU HB2  1 1 
       13 178573 1 1 115 GLU HB3  H  23.218  20.889   7.437 1.00 . A A . 111 GLU HB3  1 1 
       13 178574 1 1 115 GLU HG2  H  21.057  21.458   8.525 1.00 . A A . 111 GLU HG2  1 1 
       13 178575 1 1 115 GLU HG3  H  21.225  20.040   9.558 1.00 . A A . 111 GLU HG3  1 1 
       13 178576 1 1 115 GLU N    N  22.610  18.545   6.098 1.00 . A A . 111 GLU N    1 1 
       13 178577 1 1 115 GLU O    O  21.572  21.171   5.346 1.00 . A A . 111 GLU O    1 1 
       13 178578 1 1 115 GLU OE1  O  23.635  22.140   9.548 1.00 . A A . 111 GLU OE1  1 1 
       13 178579 1 1 115 GLU OE2  O  22.269  21.663  11.144 1.00 . A A . 111 GLU OE2  1 1 
       13 178580 1 1 116 LEU C    C  18.224  22.303   6.308 1.00 . A A . 112 LEU C    1 1 
       13 178581 1 1 116 LEU CA   C  18.798  21.207   5.420 1.00 . A A . 112 LEU CA   1 1 
       13 178582 1 1 116 LEU CB   C  17.654  20.405   4.794 1.00 . A A . 112 LEU CB   1 1 
       13 178583 1 1 116 LEU CD1  C  17.172  18.441   3.329 1.00 . A A . 112 LEU CD1  1 1 
       13 178584 1 1 116 LEU CD2  C  18.453  20.383   2.428 1.00 . A A . 112 LEU CD2  1 1 
       13 178585 1 1 116 LEU CG   C  18.198  19.526   3.668 1.00 . A A . 112 LEU CG   1 1 
       13 178586 1 1 116 LEU H    H  19.263  19.670   6.801 1.00 . A A . 112 LEU H    1 1 
       13 178587 1 1 116 LEU HA   H  19.373  21.664   4.629 1.00 . A A . 112 LEU HA   1 1 
       13 178588 1 1 116 LEU HB2  H  17.197  19.784   5.551 1.00 . A A . 112 LEU HB2  1 1 
       13 178589 1 1 116 LEU HB3  H  16.917  21.085   4.393 1.00 . A A . 112 LEU HB3  1 1 
       13 178590 1 1 116 LEU HD11 H  16.191  18.886   3.250 1.00 . A A . 112 LEU HD11 1 1 
       13 178591 1 1 116 LEU HD12 H  17.167  17.694   4.108 1.00 . A A . 112 LEU HD12 1 1 
       13 178592 1 1 116 LEU HD13 H  17.434  17.981   2.388 1.00 . A A . 112 LEU HD13 1 1 
       13 178593 1 1 116 LEU HD21 H  17.561  20.944   2.186 1.00 . A A . 112 LEU HD21 1 1 
       13 178594 1 1 116 LEU HD22 H  18.711  19.744   1.595 1.00 . A A . 112 LEU HD22 1 1 
       13 178595 1 1 116 LEU HD23 H  19.267  21.066   2.621 1.00 . A A . 112 LEU HD23 1 1 
       13 178596 1 1 116 LEU HG   H  19.120  19.061   3.985 1.00 . A A . 112 LEU HG   1 1 
       13 178597 1 1 116 LEU N    N  19.665  20.321   6.192 1.00 . A A . 112 LEU N    1 1 
       13 178598 1 1 116 LEU O    O  18.159  23.467   5.908 1.00 . A A . 112 LEU O    1 1 
       13 178599 1 1 117 TYR C    C  17.822  22.760   9.834 1.00 . A A . 113 TYR C    1 1 
       13 178600 1 1 117 TYR CA   C  17.220  22.900   8.441 1.00 . A A . 113 TYR CA   1 1 
       13 178601 1 1 117 TYR CB   C  15.705  22.701   8.524 1.00 . A A . 113 TYR CB   1 1 
       13 178602 1 1 117 TYR CD1  C  14.908  23.544  10.764 1.00 . A A . 113 TYR CD1  1 1 
       13 178603 1 1 117 TYR CD2  C  14.474  24.887   8.792 1.00 . A A . 113 TYR CD2  1 1 
       13 178604 1 1 117 TYR CE1  C  14.267  24.501  11.558 1.00 . A A . 113 TYR CE1  1 1 
       13 178605 1 1 117 TYR CE2  C  13.833  25.845   9.587 1.00 . A A . 113 TYR CE2  1 1 
       13 178606 1 1 117 TYR CG   C  15.012  23.736   9.381 1.00 . A A . 113 TYR CG   1 1 
       13 178607 1 1 117 TYR CZ   C  13.729  25.652  10.969 1.00 . A A . 113 TYR CZ   1 1 
       13 178608 1 1 117 TYR H    H  17.893  20.990   7.787 1.00 . A A . 113 TYR H    1 1 
       13 178609 1 1 117 TYR HA   H  17.415  23.901   8.081 1.00 . A A . 113 TYR HA   1 1 
       13 178610 1 1 117 TYR HB2  H  15.292  22.752   7.529 1.00 . A A . 113 TYR HB2  1 1 
       13 178611 1 1 117 TYR HB3  H  15.504  21.720   8.930 1.00 . A A . 113 TYR HB3  1 1 
       13 178612 1 1 117 TYR HD1  H  15.325  22.656  11.219 1.00 . A A . 113 TYR HD1  1 1 
       13 178613 1 1 117 TYR HD2  H  14.554  25.036   7.725 1.00 . A A . 113 TYR HD2  1 1 
       13 178614 1 1 117 TYR HE1  H  14.187  24.354  12.625 1.00 . A A . 113 TYR HE1  1 1 
       13 178615 1 1 117 TYR HE2  H  13.416  26.732   9.131 1.00 . A A . 113 TYR HE2  1 1 
       13 178616 1 1 117 TYR HH   H  13.717  26.889  12.424 1.00 . A A . 113 TYR HH   1 1 
       13 178617 1 1 117 TYR N    N  17.806  21.931   7.516 1.00 . A A . 113 TYR N    1 1 
       13 178618 1 1 117 TYR O    O  17.919  21.659  10.375 1.00 . A A . 113 TYR O    1 1 
       13 178619 1 1 117 TYR OH   O  13.097  26.597  11.752 1.00 . A A . 113 TYR OH   1 1 
       13 178620 1 1 118 ARG C    C  18.107  25.037  12.559 1.00 . A A . 114 ARG C    1 1 
       13 178621 1 1 118 ARG CA   C  18.766  23.918  11.761 1.00 . A A . 114 ARG CA   1 1 
       13 178622 1 1 118 ARG CB   C  20.280  24.142  11.711 1.00 . A A . 114 ARG CB   1 1 
       13 178623 1 1 118 ARG CD   C  22.367  24.373  13.077 1.00 . A A . 114 ARG CD   1 1 
       13 178624 1 1 118 ARG CG   C  20.865  24.080  13.124 1.00 . A A . 114 ARG CG   1 1 
       13 178625 1 1 118 ARG CZ   C  24.246  23.982  14.637 1.00 . A A . 114 ARG CZ   1 1 
       13 178626 1 1 118 ARG H    H  18.157  24.731   9.903 1.00 . A A . 114 ARG H    1 1 
       13 178627 1 1 118 ARG HA   H  18.566  22.973  12.243 1.00 . A A . 114 ARG HA   1 1 
       13 178628 1 1 118 ARG HB2  H  20.735  23.379  11.099 1.00 . A A . 114 ARG HB2  1 1 
       13 178629 1 1 118 ARG HB3  H  20.486  25.112  11.284 1.00 . A A . 114 ARG HB3  1 1 
       13 178630 1 1 118 ARG HD2  H  22.846  23.675  12.409 1.00 . A A . 114 ARG HD2  1 1 
       13 178631 1 1 118 ARG HD3  H  22.522  25.379  12.714 1.00 . A A . 114 ARG HD3  1 1 
       13 178632 1 1 118 ARG HE   H  22.359  24.351  15.190 1.00 . A A . 114 ARG HE   1 1 
       13 178633 1 1 118 ARG HG2  H  20.374  24.813  13.749 1.00 . A A . 114 ARG HG2  1 1 
       13 178634 1 1 118 ARG HG3  H  20.707  23.096  13.538 1.00 . A A . 114 ARG HG3  1 1 
       13 178635 1 1 118 ARG HH11 H  24.793  23.865  12.709 1.00 . A A . 114 ARG HH11 1 1 
       13 178636 1 1 118 ARG HH12 H  26.062  23.617  13.862 1.00 . A A . 114 ARG HH12 1 1 
       13 178637 1 1 118 ARG HH21 H  24.031  24.027  16.626 1.00 . A A . 114 ARG HH21 1 1 
       13 178638 1 1 118 ARG HH22 H  25.634  23.709  16.053 1.00 . A A . 114 ARG HH22 1 1 
       13 178639 1 1 118 ARG N    N  18.225  23.892  10.406 1.00 . A A . 114 ARG N    1 1 
       13 178640 1 1 118 ARG NE   N  22.948  24.240  14.415 1.00 . A A . 114 ARG NE   1 1 
       13 178641 1 1 118 ARG NH1  N  25.101  23.808  13.659 1.00 . A A . 114 ARG NH1  1 1 
       13 178642 1 1 118 ARG NH2  N  24.670  23.899  15.868 1.00 . A A . 114 ARG NH2  1 1 
       13 178643 1 1 118 ARG O    O  18.217  26.210  12.201 1.00 . A A . 114 ARG O    1 1 
       13 178644 1 1 119 GLY C    C  16.710  25.197  15.928 1.00 . A A . 115 GLY C    1 1 
       13 178645 1 1 119 GLY CA   C  16.772  25.669  14.482 1.00 . A A . 115 GLY CA   1 1 
       13 178646 1 1 119 GLY H    H  17.358  23.719  13.876 1.00 . A A . 115 GLY H    1 1 
       13 178647 1 1 119 GLY HA2  H  17.328  26.593  14.430 1.00 . A A . 115 GLY HA2  1 1 
       13 178648 1 1 119 GLY HA3  H  15.768  25.835  14.124 1.00 . A A . 115 GLY HA3  1 1 
       13 178649 1 1 119 GLY N    N  17.424  24.672  13.640 1.00 . A A . 115 GLY N    1 1 
       13 178650 1 1 119 GLY O    O  16.805  24.004  16.201 1.00 . A A . 115 GLY O    1 1 
       13 178651 1 1 120 LYS C    C  15.205  26.482  18.870 1.00 . A A . 116 LYS C    1 1 
       13 178652 1 1 120 LYS CA   C  16.420  25.789  18.268 1.00 . A A . 116 LYS CA   1 1 
       13 178653 1 1 120 LYS CB   C  17.684  26.203  19.026 1.00 . A A . 116 LYS CB   1 1 
       13 178654 1 1 120 LYS CD   C  18.741  26.168  21.291 1.00 . A A . 116 LYS CD   1 1 
       13 178655 1 1 120 LYS CE   C  20.153  25.850  20.792 1.00 . A A . 116 LYS CE   1 1 
       13 178656 1 1 120 LYS CG   C  17.715  25.492  20.381 1.00 . A A . 116 LYS CG   1 1 
       13 178657 1 1 120 LYS H    H  16.503  27.076  16.584 1.00 . A A . 116 LYS H    1 1 
       13 178658 1 1 120 LYS HA   H  16.292  24.720  18.366 1.00 . A A . 116 LYS HA   1 1 
       13 178659 1 1 120 LYS HB2  H  18.557  25.927  18.450 1.00 . A A . 116 LYS HB2  1 1 
       13 178660 1 1 120 LYS HB3  H  17.677  27.271  19.183 1.00 . A A . 116 LYS HB3  1 1 
       13 178661 1 1 120 LYS HD2  H  18.584  27.237  21.280 1.00 . A A . 116 LYS HD2  1 1 
       13 178662 1 1 120 LYS HD3  H  18.629  25.797  22.299 1.00 . A A . 116 LYS HD3  1 1 
       13 178663 1 1 120 LYS HE2  H  20.264  24.780  20.691 1.00 . A A . 116 LYS HE2  1 1 
       13 178664 1 1 120 LYS HE3  H  20.308  26.321  19.832 1.00 . A A . 116 LYS HE3  1 1 
       13 178665 1 1 120 LYS HG2  H  16.737  25.546  20.837 1.00 . A A . 116 LYS HG2  1 1 
       13 178666 1 1 120 LYS HG3  H  17.991  24.458  20.239 1.00 . A A . 116 LYS HG3  1 1 
       13 178667 1 1 120 LYS HZ1  H  21.705  27.130  21.328 1.00 . A A . 116 LYS HZ1  1 1 
       13 178668 1 1 120 LYS HZ2  H  21.796  25.594  22.044 1.00 . A A . 116 LYS HZ2  1 1 
       13 178669 1 1 120 LYS HZ3  H  20.664  26.728  22.610 1.00 . A A . 116 LYS HZ3  1 1 
       13 178670 1 1 120 LYS N    N  16.544  26.135  16.855 1.00 . A A . 116 LYS N    1 1 
       13 178671 1 1 120 LYS NZ   N  21.154  26.364  21.767 1.00 . A A . 116 LYS NZ   1 1 
       13 178672 1 1 120 LYS O    O  14.930  27.644  18.570 1.00 . A A . 116 LYS O    1 1 
       13 178673 1 1 121 PHE C    C  13.219  26.003  21.799 1.00 . A A . 117 PHE C    1 1 
       13 178674 1 1 121 PHE CA   C  13.254  26.298  20.306 1.00 . A A . 117 PHE CA   1 1 
       13 178675 1 1 121 PHE CB   C  12.033  25.669  19.632 1.00 . A A . 117 PHE CB   1 1 
       13 178676 1 1 121 PHE CD1  C  11.623  26.897  17.465 1.00 . A A . 117 PHE CD1  1 1 
       13 178677 1 1 121 PHE CD2  C  12.560  24.661  17.385 1.00 . A A . 117 PHE CD2  1 1 
       13 178678 1 1 121 PHE CE1  C  11.664  26.962  16.066 1.00 . A A . 117 PHE CE1  1 1 
       13 178679 1 1 121 PHE CE2  C  12.600  24.727  15.987 1.00 . A A . 117 PHE CE2  1 1 
       13 178680 1 1 121 PHE CG   C  12.072  25.746  18.123 1.00 . A A . 117 PHE CG   1 1 
       13 178681 1 1 121 PHE CZ   C  12.153  25.878  15.328 1.00 . A A . 117 PHE CZ   1 1 
       13 178682 1 1 121 PHE H    H  14.785  24.868  19.980 1.00 . A A . 117 PHE H    1 1 
       13 178683 1 1 121 PHE HA   H  13.223  27.369  20.160 1.00 . A A . 117 PHE HA   1 1 
       13 178684 1 1 121 PHE HB2  H  11.975  24.631  19.918 1.00 . A A . 117 PHE HB2  1 1 
       13 178685 1 1 121 PHE HB3  H  11.146  26.174  19.987 1.00 . A A . 117 PHE HB3  1 1 
       13 178686 1 1 121 PHE HD1  H  11.245  27.733  18.035 1.00 . A A . 117 PHE HD1  1 1 
       13 178687 1 1 121 PHE HD2  H  12.905  23.774  17.893 1.00 . A A . 117 PHE HD2  1 1 
       13 178688 1 1 121 PHE HE1  H  11.318  27.850  15.557 1.00 . A A . 117 PHE HE1  1 1 
       13 178689 1 1 121 PHE HE2  H  12.977  23.890  15.418 1.00 . A A . 117 PHE HE2  1 1 
       13 178690 1 1 121 PHE HZ   H  12.185  25.929  14.250 1.00 . A A . 117 PHE HZ   1 1 
       13 178691 1 1 121 PHE N    N  14.478  25.763  19.720 1.00 . A A . 117 PHE N    1 1 
       13 178692 1 1 121 PHE O    O  13.080  24.850  22.211 1.00 . A A . 117 PHE O    1 1 
       13 178693 1 1 122 GLU C    C  12.177  26.011  24.559 1.00 . A A . 118 GLU C    1 1 
       13 178694 1 1 122 GLU CA   C  13.335  26.877  24.063 1.00 . A A . 118 GLU CA   1 1 
       13 178695 1 1 122 GLU CB   C  13.271  28.245  24.746 1.00 . A A . 118 GLU CB   1 1 
       13 178696 1 1 122 GLU CD   C  13.430  29.417  26.995 1.00 . A A . 118 GLU CD   1 1 
       13 178697 1 1 122 GLU CG   C  13.575  28.089  26.241 1.00 . A A . 118 GLU CG   1 1 
       13 178698 1 1 122 GLU H    H  13.297  27.954  22.236 1.00 . A A . 118 GLU H    1 1 
       13 178699 1 1 122 GLU HA   H  14.266  26.401  24.327 1.00 . A A . 118 GLU HA   1 1 
       13 178700 1 1 122 GLU HB2  H  13.999  28.905  24.295 1.00 . A A . 118 GLU HB2  1 1 
       13 178701 1 1 122 GLU HB3  H  12.283  28.662  24.625 1.00 . A A . 118 GLU HB3  1 1 
       13 178702 1 1 122 GLU HG2  H  12.891  27.370  26.666 1.00 . A A . 118 GLU HG2  1 1 
       13 178703 1 1 122 GLU HG3  H  14.584  27.725  26.358 1.00 . A A . 118 GLU HG3  1 1 
       13 178704 1 1 122 GLU N    N  13.284  27.050  22.615 1.00 . A A . 118 GLU N    1 1 
       13 178705 1 1 122 GLU O    O  12.380  25.091  25.350 1.00 . A A . 118 GLU O    1 1 
       13 178706 1 1 122 GLU OE1  O  13.056  30.413  26.392 1.00 . A A . 118 GLU OE1  1 1 
       13 178707 1 1 122 GLU OE2  O  13.703  29.417  28.184 1.00 . A A . 118 GLU OE2  1 1 
       13 178708 1 1 123 ASN C    C   9.378  24.432  23.583 1.00 . A A . 119 ASN C    1 1 
       13 178709 1 1 123 ASN CA   C   9.778  25.593  24.496 1.00 . A A . 119 ASN CA   1 1 
       13 178710 1 1 123 ASN CB   C   8.629  26.599  24.575 1.00 . A A . 119 ASN CB   1 1 
       13 178711 1 1 123 ASN CG   C   9.000  27.746  25.507 1.00 . A A . 119 ASN CG   1 1 
       13 178712 1 1 123 ASN H    H  10.914  26.929  23.308 1.00 . A A . 119 ASN H    1 1 
       13 178713 1 1 123 ASN HA   H   9.961  25.204  25.488 1.00 . A A . 119 ASN HA   1 1 
       13 178714 1 1 123 ASN HB2  H   8.427  26.989  23.587 1.00 . A A . 119 ASN HB2  1 1 
       13 178715 1 1 123 ASN HB3  H   7.745  26.105  24.952 1.00 . A A . 119 ASN HB3  1 1 
       13 178716 1 1 123 ASN HD21 H   9.283  26.571  27.081 1.00 . A A . 119 ASN HD21 1 1 
       13 178717 1 1 123 ASN HD22 H   9.538  28.227  27.358 1.00 . A A . 119 ASN HD22 1 1 
       13 178718 1 1 123 ASN N    N  10.985  26.269  24.029 1.00 . A A . 119 ASN N    1 1 
       13 178719 1 1 123 ASN ND2  N   9.299  27.494  26.752 1.00 . A A . 119 ASN ND2  1 1 
       13 178720 1 1 123 ASN O    O   8.194  24.121  23.454 1.00 . A A . 119 ASN O    1 1 
       13 178721 1 1 123 ASN OD1  O   9.015  28.905  25.091 1.00 . A A . 119 ASN OD1  1 1 
       13 178722 1 1 124 LEU C    C   9.269  21.582  22.816 1.00 . A A . 120 LEU C    1 1 
       13 178723 1 1 124 LEU CA   C  10.071  22.649  22.075 1.00 . A A . 120 LEU CA   1 1 
       13 178724 1 1 124 LEU CB   C  11.382  22.043  21.569 1.00 . A A . 120 LEU CB   1 1 
       13 178725 1 1 124 LEU CD1  C  10.766  21.665  19.177 1.00 . A A . 120 LEU CD1  1 1 
       13 178726 1 1 124 LEU CD2  C  12.319  20.086  20.333 1.00 . A A . 120 LEU CD2  1 1 
       13 178727 1 1 124 LEU CG   C  11.090  20.982  20.506 1.00 . A A . 120 LEU CG   1 1 
       13 178728 1 1 124 LEU H    H  11.285  24.076  23.067 1.00 . A A . 120 LEU H    1 1 
       13 178729 1 1 124 LEU HA   H   9.497  22.998  21.228 1.00 . A A . 120 LEU HA   1 1 
       13 178730 1 1 124 LEU HB2  H  11.995  22.824  21.140 1.00 . A A . 120 LEU HB2  1 1 
       13 178731 1 1 124 LEU HB3  H  11.908  21.587  22.394 1.00 . A A . 120 LEU HB3  1 1 
       13 178732 1 1 124 LEU HD11 H   9.806  22.156  19.248 1.00 . A A . 120 LEU HD11 1 1 
       13 178733 1 1 124 LEU HD12 H  10.735  20.926  18.390 1.00 . A A . 120 LEU HD12 1 1 
       13 178734 1 1 124 LEU HD13 H  11.528  22.396  18.953 1.00 . A A . 120 LEU HD13 1 1 
       13 178735 1 1 124 LEU HD21 H  13.168  20.692  20.055 1.00 . A A . 120 LEU HD21 1 1 
       13 178736 1 1 124 LEU HD22 H  12.127  19.358  19.560 1.00 . A A . 120 LEU HD22 1 1 
       13 178737 1 1 124 LEU HD23 H  12.528  19.578  21.263 1.00 . A A . 120 LEU HD23 1 1 
       13 178738 1 1 124 LEU HG   H  10.247  20.382  20.816 1.00 . A A . 120 LEU HG   1 1 
       13 178739 1 1 124 LEU N    N  10.358  23.782  22.954 1.00 . A A . 120 LEU N    1 1 
       13 178740 1 1 124 LEU O    O   9.701  21.076  23.852 1.00 . A A . 120 LEU O    1 1 
       13 178741 1 1 125 ASN C    C   7.085  19.007  22.110 1.00 . A A . 121 ASN C    1 1 
       13 178742 1 1 125 ASN CA   C   7.211  20.285  22.933 1.00 . A A . 121 ASN CA   1 1 
       13 178743 1 1 125 ASN CB   C   5.825  20.911  23.112 1.00 . A A . 121 ASN CB   1 1 
       13 178744 1 1 125 ASN CG   C   5.001  20.091  24.098 1.00 . A A . 121 ASN CG   1 1 
       13 178745 1 1 125 ASN H    H   7.825  21.641  21.426 1.00 . A A . 121 ASN H    1 1 
       13 178746 1 1 125 ASN HA   H   7.605  20.036  23.908 1.00 . A A . 121 ASN HA   1 1 
       13 178747 1 1 125 ASN HB2  H   5.934  21.918  23.485 1.00 . A A . 121 ASN HB2  1 1 
       13 178748 1 1 125 ASN HB3  H   5.319  20.936  22.158 1.00 . A A . 121 ASN HB3  1 1 
       13 178749 1 1 125 ASN HD21 H   3.304  20.320  23.093 1.00 . A A . 121 ASN HD21 1 1 
       13 178750 1 1 125 ASN HD22 H   3.188  19.396  24.512 1.00 . A A . 121 ASN HD22 1 1 
       13 178751 1 1 125 ASN N    N   8.098  21.244  22.280 1.00 . A A . 121 ASN N    1 1 
       13 178752 1 1 125 ASN ND2  N   3.726  19.921  23.884 1.00 . A A . 121 ASN ND2  1 1 
       13 178753 1 1 125 ASN O    O   7.138  17.905  22.657 1.00 . A A . 121 ASN O    1 1 
       13 178754 1 1 125 ASN OD1  O   5.534  19.593  25.090 1.00 . A A . 121 ASN OD1  1 1 
       13 178755 1 1 126 LYS C    C   7.402  18.188  18.573 1.00 . A A . 122 LYS C    1 1 
       13 178756 1 1 126 LYS CA   C   6.740  17.994  19.933 1.00 . A A . 122 LYS CA   1 1 
       13 178757 1 1 126 LYS CB   C   5.249  17.726  19.718 1.00 . A A . 122 LYS CB   1 1 
       13 178758 1 1 126 LYS CD   C   3.128  16.987  20.797 1.00 . A A . 122 LYS CD   1 1 
       13 178759 1 1 126 LYS CE   C   2.427  16.738  22.132 1.00 . A A . 122 LYS CE   1 1 
       13 178760 1 1 126 LYS CG   C   4.590  17.360  21.047 1.00 . A A . 122 LYS CG   1 1 
       13 178761 1 1 126 LYS H    H   6.905  20.059  20.412 1.00 . A A . 122 LYS H    1 1 
       13 178762 1 1 126 LYS HA   H   7.177  17.132  20.413 1.00 . A A . 122 LYS HA   1 1 
       13 178763 1 1 126 LYS HB2  H   4.781  18.613  19.315 1.00 . A A . 122 LYS HB2  1 1 
       13 178764 1 1 126 LYS HB3  H   5.128  16.910  19.021 1.00 . A A . 122 LYS HB3  1 1 
       13 178765 1 1 126 LYS HD2  H   2.636  17.796  20.275 1.00 . A A . 122 LYS HD2  1 1 
       13 178766 1 1 126 LYS HD3  H   3.081  16.090  20.196 1.00 . A A . 122 LYS HD3  1 1 
       13 178767 1 1 126 LYS HE2  H   3.023  16.063  22.730 1.00 . A A . 122 LYS HE2  1 1 
       13 178768 1 1 126 LYS HE3  H   2.310  17.675  22.657 1.00 . A A . 122 LYS HE3  1 1 
       13 178769 1 1 126 LYS HG2  H   5.109  16.520  21.486 1.00 . A A . 122 LYS HG2  1 1 
       13 178770 1 1 126 LYS HG3  H   4.635  18.204  21.718 1.00 . A A . 122 LYS HG3  1 1 
       13 178771 1 1 126 LYS HZ1  H   1.199  15.260  21.333 1.00 . A A . 122 LYS HZ1  1 1 
       13 178772 1 1 126 LYS HZ2  H   0.498  16.805  21.353 1.00 . A A . 122 LYS HZ2  1 1 
       13 178773 1 1 126 LYS HZ3  H   0.633  15.915  22.794 1.00 . A A . 122 LYS HZ3  1 1 
       13 178774 1 1 126 LYS N    N   6.917  19.157  20.799 1.00 . A A . 122 LYS N    1 1 
       13 178775 1 1 126 LYS NZ   N   1.089  16.134  21.885 1.00 . A A . 122 LYS NZ   1 1 
       13 178776 1 1 126 LYS O    O   7.468  19.301  18.052 1.00 . A A . 122 LYS O    1 1 
       13 178777 1 1 127 VAL C    C   7.684  16.000  15.832 1.00 . A A . 123 VAL C    1 1 
       13 178778 1 1 127 VAL CA   C   8.392  17.089  16.634 1.00 . A A . 123 VAL CA   1 1 
       13 178779 1 1 127 VAL CB   C   9.904  16.837  16.632 1.00 . A A . 123 VAL CB   1 1 
       13 178780 1 1 127 VAL CG1  C  10.440  16.933  15.202 1.00 . A A . 123 VAL CG1  1 1 
       13 178781 1 1 127 VAL CG2  C  10.605  17.885  17.500 1.00 . A A . 123 VAL CG2  1 1 
       13 178782 1 1 127 VAL H    H   7.883  16.249  18.510 1.00 . A A . 123 VAL H    1 1 
       13 178783 1 1 127 VAL HA   H   8.193  18.048  16.178 1.00 . A A . 123 VAL HA   1 1 
       13 178784 1 1 127 VAL HB   H  10.103  15.851  17.024 1.00 . A A . 123 VAL HB   1 1 
       13 178785 1 1 127 VAL HG11 H  10.113  16.073  14.636 1.00 . A A . 123 VAL HG11 1 1 
       13 178786 1 1 127 VAL HG12 H  11.520  16.959  15.223 1.00 . A A . 123 VAL HG12 1 1 
       13 178787 1 1 127 VAL HG13 H  10.068  17.834  14.737 1.00 . A A . 123 VAL HG13 1 1 
       13 178788 1 1 127 VAL HG21 H  10.533  18.853  17.025 1.00 . A A . 123 VAL HG21 1 1 
       13 178789 1 1 127 VAL HG22 H  11.645  17.619  17.617 1.00 . A A . 123 VAL HG22 1 1 
       13 178790 1 1 127 VAL HG23 H  10.131  17.925  18.470 1.00 . A A . 123 VAL HG23 1 1 
       13 178791 1 1 127 VAL N    N   7.877  17.086  18.001 1.00 . A A . 123 VAL N    1 1 
       13 178792 1 1 127 VAL O    O   7.707  14.830  16.213 1.00 . A A . 123 VAL O    1 1 
       13 178793 1 1 128 LEU C    C   6.758  15.454  12.464 1.00 . A A . 124 LEU C    1 1 
       13 178794 1 1 128 LEU CA   C   6.292  15.437  13.916 1.00 . A A . 124 LEU CA   1 1 
       13 178795 1 1 128 LEU CB   C   4.803  15.786  13.975 1.00 . A A . 124 LEU CB   1 1 
       13 178796 1 1 128 LEU CD1  C   2.924  16.248  15.558 1.00 . A A . 124 LEU CD1  1 1 
       13 178797 1 1 128 LEU CD2  C   4.105  14.051  15.631 1.00 . A A . 124 LEU CD2  1 1 
       13 178798 1 1 128 LEU CG   C   4.278  15.553  15.393 1.00 . A A . 124 LEU CG   1 1 
       13 178799 1 1 128 LEU H    H   7.116  17.321  14.436 1.00 . A A . 124 LEU H    1 1 
       13 178800 1 1 128 LEU HA   H   6.428  14.439  14.307 1.00 . A A . 124 LEU HA   1 1 
       13 178801 1 1 128 LEU HB2  H   4.667  16.822  13.705 1.00 . A A . 124 LEU HB2  1 1 
       13 178802 1 1 128 LEU HB3  H   4.258  15.158  13.286 1.00 . A A . 124 LEU HB3  1 1 
       13 178803 1 1 128 LEU HD11 H   2.188  15.752  14.946 1.00 . A A . 124 LEU HD11 1 1 
       13 178804 1 1 128 LEU HD12 H   3.011  17.281  15.250 1.00 . A A . 124 LEU HD12 1 1 
       13 178805 1 1 128 LEU HD13 H   2.622  16.205  16.593 1.00 . A A . 124 LEU HD13 1 1 
       13 178806 1 1 128 LEU HD21 H   5.075  13.577  15.666 1.00 . A A . 124 LEU HD21 1 1 
       13 178807 1 1 128 LEU HD22 H   3.526  13.624  14.826 1.00 . A A . 124 LEU HD22 1 1 
       13 178808 1 1 128 LEU HD23 H   3.593  13.891  16.567 1.00 . A A . 124 LEU HD23 1 1 
       13 178809 1 1 128 LEU HG   H   4.979  15.955  16.109 1.00 . A A . 124 LEU HG   1 1 
       13 178810 1 1 128 LEU N    N   7.057  16.385  14.724 1.00 . A A . 124 LEU N    1 1 
       13 178811 1 1 128 LEU O    O   6.983  16.518  11.885 1.00 . A A . 124 LEU O    1 1 
       13 178812 1 1 129 VAL C    C   6.403  13.127   9.767 1.00 . A A . 125 VAL C    1 1 
       13 178813 1 1 129 VAL CA   C   7.290  14.146  10.483 1.00 . A A . 125 VAL CA   1 1 
       13 178814 1 1 129 VAL CB   C   8.765  13.730  10.407 1.00 . A A . 125 VAL CB   1 1 
       13 178815 1 1 129 VAL CG1  C   8.965  12.363  11.069 1.00 . A A . 125 VAL CG1  1 1 
       13 178816 1 1 129 VAL CG2  C   9.212  13.657   8.944 1.00 . A A . 125 VAL CG2  1 1 
       13 178817 1 1 129 VAL H    H   6.714  13.455  12.402 1.00 . A A . 125 VAL H    1 1 
       13 178818 1 1 129 VAL HA   H   7.174  15.104   9.998 1.00 . A A . 125 VAL HA   1 1 
       13 178819 1 1 129 VAL HB   H   9.365  14.464  10.927 1.00 . A A . 125 VAL HB   1 1 
       13 178820 1 1 129 VAL HG11 H   8.478  11.602  10.476 1.00 . A A . 125 VAL HG11 1 1 
       13 178821 1 1 129 VAL HG12 H   8.534  12.378  12.060 1.00 . A A . 125 VAL HG12 1 1 
       13 178822 1 1 129 VAL HG13 H  10.020  12.146  11.139 1.00 . A A . 125 VAL HG13 1 1 
       13 178823 1 1 129 VAL HG21 H  10.280  13.507   8.900 1.00 . A A . 125 VAL HG21 1 1 
       13 178824 1 1 129 VAL HG22 H   8.957  14.581   8.443 1.00 . A A . 125 VAL HG22 1 1 
       13 178825 1 1 129 VAL HG23 H   8.712  12.833   8.456 1.00 . A A . 125 VAL HG23 1 1 
       13 178826 1 1 129 VAL N    N   6.889  14.267  11.881 1.00 . A A . 125 VAL N    1 1 
       13 178827 1 1 129 VAL O    O   6.211  12.012  10.250 1.00 . A A . 125 VAL O    1 1 
       13 178828 1 1 130 ARG C    C   5.324  12.786   6.343 1.00 . A A . 126 ARG C    1 1 
       13 178829 1 1 130 ARG CA   C   5.023  12.627   7.830 1.00 . A A . 126 ARG CA   1 1 
       13 178830 1 1 130 ARG CB   C   3.546  12.942   8.084 1.00 . A A . 126 ARG CB   1 1 
       13 178831 1 1 130 ARG CD   C   3.238  11.233   9.897 1.00 . A A . 126 ARG CD   1 1 
       13 178832 1 1 130 ARG CG   C   3.197  12.727   9.559 1.00 . A A . 126 ARG CG   1 1 
       13 178833 1 1 130 ARG CZ   C   3.091   9.948  12.006 1.00 . A A . 126 ARG CZ   1 1 
       13 178834 1 1 130 ARG H    H   6.060  14.422   8.280 1.00 . A A . 126 ARG H    1 1 
       13 178835 1 1 130 ARG HA   H   5.223  11.607   8.117 1.00 . A A . 126 ARG HA   1 1 
       13 178836 1 1 130 ARG HB2  H   3.349  13.969   7.816 1.00 . A A . 126 ARG HB2  1 1 
       13 178837 1 1 130 ARG HB3  H   2.934  12.291   7.476 1.00 . A A . 126 ARG HB3  1 1 
       13 178838 1 1 130 ARG HD2  H   2.613  10.692   9.203 1.00 . A A . 126 ARG HD2  1 1 
       13 178839 1 1 130 ARG HD3  H   4.253  10.873   9.819 1.00 . A A . 126 ARG HD3  1 1 
       13 178840 1 1 130 ARG HE   H   2.135  11.669  11.646 1.00 . A A . 126 ARG HE   1 1 
       13 178841 1 1 130 ARG HG2  H   3.910  13.253  10.176 1.00 . A A . 126 ARG HG2  1 1 
       13 178842 1 1 130 ARG HG3  H   2.206  13.107   9.752 1.00 . A A . 126 ARG HG3  1 1 
       13 178843 1 1 130 ARG HH11 H   4.295   9.088  10.647 1.00 . A A . 126 ARG HH11 1 1 
       13 178844 1 1 130 ARG HH12 H   4.141   8.243  12.151 1.00 . A A . 126 ARG HH12 1 1 
       13 178845 1 1 130 ARG HH21 H   1.977  10.536  13.561 1.00 . A A . 126 ARG HH21 1 1 
       13 178846 1 1 130 ARG HH22 H   2.845   9.054  13.779 1.00 . A A . 126 ARG HH22 1 1 
       13 178847 1 1 130 ARG N    N   5.872  13.519   8.614 1.00 . A A . 126 ARG N    1 1 
       13 178848 1 1 130 ARG NE   N   2.748  11.010  11.260 1.00 . A A . 126 ARG NE   1 1 
       13 178849 1 1 130 ARG NH1  N   3.907   9.019  11.567 1.00 . A A . 126 ARG NH1  1 1 
       13 178850 1 1 130 ARG NH2  N   2.599   9.837  13.209 1.00 . A A . 126 ARG NH2  1 1 
       13 178851 1 1 130 ARG O    O   5.309  13.894   5.813 1.00 . A A . 126 ARG O    1 1 
       13 178852 1 1 131 ASN C    C   7.024  12.711   3.932 1.00 . A A . 127 ASN C    1 1 
       13 178853 1 1 131 ASN CA   C   5.907  11.691   4.243 1.00 . A A . 127 ASN CA   1 1 
       13 178854 1 1 131 ASN CB   C   4.607  11.936   3.459 1.00 . A A . 127 ASN CB   1 1 
       13 178855 1 1 131 ASN CG   C   4.820  11.624   1.983 1.00 . A A . 127 ASN CG   1 1 
       13 178856 1 1 131 ASN H    H   5.601  10.815   6.150 1.00 . A A . 127 ASN H    1 1 
       13 178857 1 1 131 ASN HA   H   6.276  10.711   3.976 1.00 . A A . 127 ASN HA   1 1 
       13 178858 1 1 131 ASN HB2  H   3.829  11.297   3.852 1.00 . A A . 127 ASN HB2  1 1 
       13 178859 1 1 131 ASN HB3  H   4.309  12.969   3.569 1.00 . A A . 127 ASN HB3  1 1 
       13 178860 1 1 131 ASN HD21 H   4.410   9.692   2.182 1.00 . A A . 127 ASN HD21 1 1 
       13 178861 1 1 131 ASN HD22 H   4.796  10.192   0.608 1.00 . A A . 127 ASN HD22 1 1 
       13 178862 1 1 131 ASN N    N   5.601  11.671   5.673 1.00 . A A . 127 ASN N    1 1 
       13 178863 1 1 131 ASN ND2  N   4.663  10.400   1.556 1.00 . A A . 127 ASN ND2  1 1 
       13 178864 1 1 131 ASN O    O   8.165  12.479   4.333 1.00 . A A . 127 ASN O    1 1 
       13 178865 1 1 131 ASN OD1  O   5.134  12.517   1.196 1.00 . A A . 127 ASN OD1  1 1 
       13 178866 1 1 132 ASP C    C   7.558  16.166   3.616 1.00 . A A . 128 ASP C    1 1 
       13 178867 1 1 132 ASP CA   C   7.783  14.813   2.923 1.00 . A A . 128 ASP CA   1 1 
       13 178868 1 1 132 ASP CB   C   7.851  15.027   1.408 1.00 . A A . 128 ASP CB   1 1 
       13 178869 1 1 132 ASP CG   C   6.539  15.613   0.894 1.00 . A A . 128 ASP CG   1 1 
       13 178870 1 1 132 ASP H    H   5.831  13.989   2.925 1.00 . A A . 128 ASP H    1 1 
       13 178871 1 1 132 ASP HA   H   8.740  14.427   3.245 1.00 . A A . 128 ASP HA   1 1 
       13 178872 1 1 132 ASP HB2  H   8.659  15.706   1.179 1.00 . A A . 128 ASP HB2  1 1 
       13 178873 1 1 132 ASP HB3  H   8.030  14.079   0.922 1.00 . A A . 128 ASP HB3  1 1 
       13 178874 1 1 132 ASP N    N   6.744  13.824   3.233 1.00 . A A . 128 ASP N    1 1 
       13 178875 1 1 132 ASP O    O   8.263  17.131   3.319 1.00 . A A . 128 ASP O    1 1 
       13 178876 1 1 132 ASP OD1  O   5.509  15.001   1.119 1.00 . A A . 128 ASP OD1  1 1 
       13 178877 1 1 132 ASP OD2  O   6.585  16.668   0.283 1.00 . A A . 128 ASP OD2  1 1 
       13 178878 1 1 133 LEU C    C   6.810  17.410   6.672 1.00 . A A . 129 LEU C    1 1 
       13 178879 1 1 133 LEU CA   C   6.312  17.496   5.233 1.00 . A A . 129 LEU CA   1 1 
       13 178880 1 1 133 LEU CB   C   4.806  17.773   5.232 1.00 . A A . 129 LEU CB   1 1 
       13 178881 1 1 133 LEU CD1  C   4.816  20.217   4.709 1.00 . A A . 129 LEU CD1  1 1 
       13 178882 1 1 133 LEU CD2  C   3.079  19.274   6.236 1.00 . A A . 129 LEU CD2  1 1 
       13 178883 1 1 133 LEU CG   C   4.540  19.173   5.791 1.00 . A A . 129 LEU CG   1 1 
       13 178884 1 1 133 LEU H    H   6.060  15.455   4.740 1.00 . A A . 129 LEU H    1 1 
       13 178885 1 1 133 LEU HA   H   6.818  18.309   4.734 1.00 . A A . 129 LEU HA   1 1 
       13 178886 1 1 133 LEU HB2  H   4.431  17.711   4.220 1.00 . A A . 129 LEU HB2  1 1 
       13 178887 1 1 133 LEU HB3  H   4.306  17.042   5.848 1.00 . A A . 129 LEU HB3  1 1 
       13 178888 1 1 133 LEU HD11 H   5.876  20.259   4.510 1.00 . A A . 129 LEU HD11 1 1 
       13 178889 1 1 133 LEU HD12 H   4.474  21.184   5.045 1.00 . A A . 129 LEU HD12 1 1 
       13 178890 1 1 133 LEU HD13 H   4.292  19.943   3.804 1.00 . A A . 129 LEU HD13 1 1 
       13 178891 1 1 133 LEU HD21 H   2.901  18.585   7.048 1.00 . A A . 129 LEU HD21 1 1 
       13 178892 1 1 133 LEU HD22 H   2.433  19.025   5.406 1.00 . A A . 129 LEU HD22 1 1 
       13 178893 1 1 133 LEU HD23 H   2.871  20.280   6.565 1.00 . A A . 129 LEU HD23 1 1 
       13 178894 1 1 133 LEU HG   H   5.189  19.352   6.637 1.00 . A A . 129 LEU HG   1 1 
       13 178895 1 1 133 LEU N    N   6.590  16.249   4.530 1.00 . A A . 129 LEU N    1 1 
       13 178896 1 1 133 LEU O    O   6.600  16.404   7.350 1.00 . A A . 129 LEU O    1 1 
       13 178897 1 1 134 VAL C    C   7.379  19.658   9.267 1.00 . A A . 130 VAL C    1 1 
       13 178898 1 1 134 VAL CA   C   8.005  18.504   8.492 1.00 . A A . 130 VAL CA   1 1 
       13 178899 1 1 134 VAL CB   C   9.529  18.676   8.459 1.00 . A A . 130 VAL CB   1 1 
       13 178900 1 1 134 VAL CG1  C  10.092  18.606   9.882 1.00 . A A . 130 VAL CG1  1 1 
       13 178901 1 1 134 VAL CG2  C  10.161  17.561   7.622 1.00 . A A . 130 VAL CG2  1 1 
       13 178902 1 1 134 VAL H    H   7.589  19.252   6.552 1.00 . A A . 130 VAL H    1 1 
       13 178903 1 1 134 VAL HA   H   7.770  17.578   8.997 1.00 . A A . 130 VAL HA   1 1 
       13 178904 1 1 134 VAL HB   H   9.772  19.634   8.024 1.00 . A A . 130 VAL HB   1 1 
       13 178905 1 1 134 VAL HG11 H   9.647  19.386  10.483 1.00 . A A . 130 VAL HG11 1 1 
       13 178906 1 1 134 VAL HG12 H  11.163  18.743   9.852 1.00 . A A . 130 VAL HG12 1 1 
       13 178907 1 1 134 VAL HG13 H   9.863  17.643  10.312 1.00 . A A . 130 VAL HG13 1 1 
       13 178908 1 1 134 VAL HG21 H   9.744  17.578   6.627 1.00 . A A . 130 VAL HG21 1 1 
       13 178909 1 1 134 VAL HG22 H   9.955  16.605   8.082 1.00 . A A . 130 VAL HG22 1 1 
       13 178910 1 1 134 VAL HG23 H  11.229  17.711   7.568 1.00 . A A . 130 VAL HG23 1 1 
       13 178911 1 1 134 VAL N    N   7.469  18.471   7.133 1.00 . A A . 130 VAL N    1 1 
       13 178912 1 1 134 VAL O    O   7.237  20.763   8.744 1.00 . A A . 130 VAL O    1 1 
       13 178913 1 1 135 VAL C    C   6.988  20.376  12.767 1.00 . A A . 131 VAL C    1 1 
       13 178914 1 1 135 VAL CA   C   6.412  20.441  11.357 1.00 . A A . 131 VAL CA   1 1 
       13 178915 1 1 135 VAL CB   C   4.884  20.325  11.410 1.00 . A A . 131 VAL CB   1 1 
       13 178916 1 1 135 VAL CG1  C   4.308  20.647  10.030 1.00 . A A . 131 VAL CG1  1 1 
       13 178917 1 1 135 VAL CG2  C   4.463  18.909  11.816 1.00 . A A . 131 VAL CG2  1 1 
       13 178918 1 1 135 VAL H    H   7.073  18.486  10.862 1.00 . A A . 131 VAL H    1 1 
       13 178919 1 1 135 VAL HA   H   6.663  21.405  10.937 1.00 . A A . 131 VAL HA   1 1 
       13 178920 1 1 135 VAL HB   H   4.500  21.034  12.130 1.00 . A A . 131 VAL HB   1 1 
       13 178921 1 1 135 VAL HG11 H   4.846  20.090   9.277 1.00 . A A . 131 VAL HG11 1 1 
       13 178922 1 1 135 VAL HG12 H   4.409  21.704   9.837 1.00 . A A . 131 VAL HG12 1 1 
       13 178923 1 1 135 VAL HG13 H   3.264  20.373  10.004 1.00 . A A . 131 VAL HG13 1 1 
       13 178924 1 1 135 VAL HG21 H   3.448  18.927  12.182 1.00 . A A . 131 VAL HG21 1 1 
       13 178925 1 1 135 VAL HG22 H   5.119  18.544  12.593 1.00 . A A . 131 VAL HG22 1 1 
       13 178926 1 1 135 VAL HG23 H   4.525  18.255  10.959 1.00 . A A . 131 VAL HG23 1 1 
       13 178927 1 1 135 VAL N    N   6.984  19.395  10.510 1.00 . A A . 131 VAL N    1 1 
       13 178928 1 1 135 VAL O    O   7.164  19.298  13.338 1.00 . A A . 131 VAL O    1 1 
       13 178929 1 1 136 ILE C    C   6.837  22.454  15.534 1.00 . A A . 132 ILE C    1 1 
       13 178930 1 1 136 ILE CA   C   7.811  21.654  14.675 1.00 . A A . 132 ILE CA   1 1 
       13 178931 1 1 136 ILE CB   C   9.183  22.339  14.649 1.00 . A A . 132 ILE CB   1 1 
       13 178932 1 1 136 ILE CD1  C  11.399  22.374  13.480 1.00 . A A . 132 ILE CD1  1 1 
       13 178933 1 1 136 ILE CG1  C  10.135  21.552  13.740 1.00 . A A . 132 ILE CG1  1 1 
       13 178934 1 1 136 ILE CG2  C   9.763  22.384  16.067 1.00 . A A . 132 ILE CG2  1 1 
       13 178935 1 1 136 ILE H    H   7.108  22.368  12.806 1.00 . A A . 132 ILE H    1 1 
       13 178936 1 1 136 ILE HA   H   7.920  20.665  15.095 1.00 . A A . 132 ILE HA   1 1 
       13 178937 1 1 136 ILE HB   H   9.076  23.347  14.274 1.00 . A A . 132 ILE HB   1 1 
       13 178938 1 1 136 ILE HD11 H  11.124  23.366  13.152 1.00 . A A . 132 ILE HD11 1 1 
       13 178939 1 1 136 ILE HD12 H  11.989  21.893  12.715 1.00 . A A . 132 ILE HD12 1 1 
       13 178940 1 1 136 ILE HD13 H  11.977  22.443  14.389 1.00 . A A . 132 ILE HD13 1 1 
       13 178941 1 1 136 ILE HG12 H  10.402  20.623  14.221 1.00 . A A . 132 ILE HG12 1 1 
       13 178942 1 1 136 ILE HG13 H   9.648  21.343  12.800 1.00 . A A . 132 ILE HG13 1 1 
       13 178943 1 1 136 ILE HG21 H  10.817  22.610  16.022 1.00 . A A . 132 ILE HG21 1 1 
       13 178944 1 1 136 ILE HG22 H   9.620  21.426  16.543 1.00 . A A . 132 ILE HG22 1 1 
       13 178945 1 1 136 ILE HG23 H   9.255  23.148  16.637 1.00 . A A . 132 ILE HG23 1 1 
       13 178946 1 1 136 ILE N    N   7.275  21.550  13.319 1.00 . A A . 132 ILE N    1 1 
       13 178947 1 1 136 ILE O    O   6.391  23.529  15.136 1.00 . A A . 132 ILE O    1 1 
       13 178948 1 1 137 ILE C    C   6.102  23.031  18.869 1.00 . A A . 133 ILE C    1 1 
       13 178949 1 1 137 ILE CA   C   5.490  22.542  17.561 1.00 . A A . 133 ILE CA   1 1 
       13 178950 1 1 137 ILE CB   C   4.383  21.528  17.882 1.00 . A A . 133 ILE CB   1 1 
       13 178951 1 1 137 ILE CD1  C   3.308  21.915  15.625 1.00 . A A . 133 ILE CD1  1 1 
       13 178952 1 1 137 ILE CG1  C   3.836  20.864  16.607 1.00 . A A . 133 ILE CG1  1 1 
       13 178953 1 1 137 ILE CG2  C   3.239  22.242  18.605 1.00 . A A . 133 ILE CG2  1 1 
       13 178954 1 1 137 ILE H    H   6.956  21.110  17.014 1.00 . A A . 133 ILE H    1 1 
       13 178955 1 1 137 ILE HA   H   5.050  23.383  17.046 1.00 . A A . 133 ILE HA   1 1 
       13 178956 1 1 137 ILE HB   H   4.785  20.767  18.535 1.00 . A A . 133 ILE HB   1 1 
       13 178957 1 1 137 ILE HD11 H   2.905  21.422  14.751 1.00 . A A . 133 ILE HD11 1 1 
       13 178958 1 1 137 ILE HD12 H   4.118  22.564  15.328 1.00 . A A . 133 ILE HD12 1 1 
       13 178959 1 1 137 ILE HD13 H   2.533  22.499  16.097 1.00 . A A . 133 ILE HD13 1 1 
       13 178960 1 1 137 ILE HG12 H   4.628  20.302  16.133 1.00 . A A . 133 ILE HG12 1 1 
       13 178961 1 1 137 ILE HG13 H   3.034  20.192  16.871 1.00 . A A . 133 ILE HG13 1 1 
       13 178962 1 1 137 ILE HG21 H   2.462  21.529  18.842 1.00 . A A . 133 ILE HG21 1 1 
       13 178963 1 1 137 ILE HG22 H   2.836  23.015  17.967 1.00 . A A . 133 ILE HG22 1 1 
       13 178964 1 1 137 ILE HG23 H   3.610  22.685  19.517 1.00 . A A . 133 ILE HG23 1 1 
       13 178965 1 1 137 ILE N    N   6.509  21.927  16.710 1.00 . A A . 133 ILE N    1 1 
       13 178966 1 1 137 ILE O    O   6.699  22.250  19.613 1.00 . A A . 133 ILE O    1 1 
       13 178967 1 1 138 ASP C    C   5.329  25.798  21.015 1.00 . A A . 134 ASP C    1 1 
       13 178968 1 1 138 ASP CA   C   6.397  24.886  20.418 1.00 . A A . 134 ASP CA   1 1 
       13 178969 1 1 138 ASP CB   C   7.704  25.659  20.204 1.00 . A A . 134 ASP CB   1 1 
       13 178970 1 1 138 ASP CG   C   7.531  26.738  19.139 1.00 . A A . 134 ASP CG   1 1 
       13 178971 1 1 138 ASP H    H   5.472  24.902  18.512 1.00 . A A . 134 ASP H    1 1 
       13 178972 1 1 138 ASP HA   H   6.584  24.081  21.113 1.00 . A A . 134 ASP HA   1 1 
       13 178973 1 1 138 ASP HB2  H   7.997  26.121  21.134 1.00 . A A . 134 ASP HB2  1 1 
       13 178974 1 1 138 ASP HB3  H   8.475  24.970  19.890 1.00 . A A . 134 ASP HB3  1 1 
       13 178975 1 1 138 ASP N    N   5.925  24.319  19.158 1.00 . A A . 134 ASP N    1 1 
       13 178976 1 1 138 ASP O    O   4.527  26.388  20.294 1.00 . A A . 134 ASP O    1 1 
       13 178977 1 1 138 ASP OD1  O   7.097  26.411  18.048 1.00 . A A . 134 ASP OD1  1 1 
       13 178978 1 1 138 ASP OD2  O   7.853  27.878  19.431 1.00 . A A . 134 ASP OD2  1 1 
       13 178979 1 1 139 GLU C    C   3.859  27.939  22.486 1.00 . A A . 135 GLU C    1 1 
       13 178980 1 1 139 GLU CA   C   4.289  26.595  23.076 1.00 . A A . 135 GLU CA   1 1 
       13 178981 1 1 139 GLU CB   C   4.734  26.807  24.525 1.00 . A A . 135 GLU CB   1 1 
       13 178982 1 1 139 GLU CD   C   3.940  27.530  26.827 1.00 . A A . 135 GLU CD   1 1 
       13 178983 1 1 139 GLU CG   C   3.530  27.212  25.384 1.00 . A A . 135 GLU CG   1 1 
       13 178984 1 1 139 GLU H    H   6.156  25.631  22.823 1.00 . A A . 135 GLU H    1 1 
       13 178985 1 1 139 GLU HA   H   3.436  25.931  23.080 1.00 . A A . 135 GLU HA   1 1 
       13 178986 1 1 139 GLU HB2  H   5.159  25.890  24.907 1.00 . A A . 135 GLU HB2  1 1 
       13 178987 1 1 139 GLU HB3  H   5.477  27.590  24.559 1.00 . A A . 135 GLU HB3  1 1 
       13 178988 1 1 139 GLU HG2  H   3.067  28.085  24.952 1.00 . A A . 135 GLU HG2  1 1 
       13 178989 1 1 139 GLU HG3  H   2.818  26.402  25.391 1.00 . A A . 135 GLU HG3  1 1 
       13 178990 1 1 139 GLU N    N   5.373  25.955  22.333 1.00 . A A . 135 GLU N    1 1 
       13 178991 1 1 139 GLU O    O   2.701  28.338  22.637 1.00 . A A . 135 GLU O    1 1 
       13 178992 1 1 139 GLU OE1  O   5.126  27.537  27.127 1.00 . A A . 135 GLU OE1  1 1 
       13 178993 1 1 139 GLU OE2  O   3.045  27.758  27.626 1.00 . A A . 135 GLU OE2  1 1 
       13 178994 1 1 140 GLN C    C   4.130  30.142  19.931 1.00 . A A . 136 GLN C    1 1 
       13 178995 1 1 140 GLN CA   C   4.508  30.024  21.411 1.00 . A A . 136 GLN CA   1 1 
       13 178996 1 1 140 GLN CB   C   5.724  30.908  21.715 1.00 . A A . 136 GLN CB   1 1 
       13 178997 1 1 140 GLN CD   C   8.189  31.176  21.363 1.00 . A A . 136 GLN CD   1 1 
       13 178998 1 1 140 GLN CG   C   6.927  30.474  20.872 1.00 . A A . 136 GLN CG   1 1 
       13 178999 1 1 140 GLN H    H   5.654  28.246  21.646 1.00 . A A . 136 GLN H    1 1 
       13 179000 1 1 140 GLN HA   H   3.679  30.403  21.992 1.00 . A A . 136 GLN HA   1 1 
       13 179001 1 1 140 GLN HB2  H   5.483  31.936  21.488 1.00 . A A . 136 GLN HB2  1 1 
       13 179002 1 1 140 GLN HB3  H   5.975  30.824  22.761 1.00 . A A . 136 GLN HB3  1 1 
       13 179003 1 1 140 GLN HE21 H   8.859  31.569  19.536 1.00 . A A . 136 GLN HE21 1 1 
       13 179004 1 1 140 GLN HE22 H   9.849  32.111  20.803 1.00 . A A . 136 GLN HE22 1 1 
       13 179005 1 1 140 GLN HG2  H   7.056  29.406  20.958 1.00 . A A . 136 GLN HG2  1 1 
       13 179006 1 1 140 GLN HG3  H   6.754  30.733  19.838 1.00 . A A . 136 GLN HG3  1 1 
       13 179007 1 1 140 GLN N    N   4.781  28.649  21.839 1.00 . A A . 136 GLN N    1 1 
       13 179008 1 1 140 GLN NE2  N   9.036  31.658  20.496 1.00 . A A . 136 GLN NE2  1 1 
       13 179009 1 1 140 GLN O    O   3.553  31.155  19.522 1.00 . A A . 136 GLN O    1 1 
       13 179010 1 1 140 GLN OE1  O   8.407  31.291  22.569 1.00 . A A . 136 GLN OE1  1 1 
       13 179011 1 1 141 LYS C    C   4.275  27.869  16.981 1.00 . A A . 137 LYS C    1 1 
       13 179012 1 1 141 LYS CA   C   4.167  29.217  17.691 1.00 . A A . 137 LYS CA   1 1 
       13 179013 1 1 141 LYS CB   C   5.128  30.238  17.066 1.00 . A A . 137 LYS CB   1 1 
       13 179014 1 1 141 LYS CD   C   7.519  30.821  16.607 1.00 . A A . 137 LYS CD   1 1 
       13 179015 1 1 141 LYS CE   C   8.903  30.218  16.361 1.00 . A A . 137 LYS CE   1 1 
       13 179016 1 1 141 LYS CG   C   6.575  29.734  17.124 1.00 . A A . 137 LYS CG   1 1 
       13 179017 1 1 141 LYS H    H   4.752  28.281  19.505 1.00 . A A . 137 LYS H    1 1 
       13 179018 1 1 141 LYS HA   H   3.160  29.583  17.553 1.00 . A A . 137 LYS HA   1 1 
       13 179019 1 1 141 LYS HB2  H   4.850  30.402  16.035 1.00 . A A . 137 LYS HB2  1 1 
       13 179020 1 1 141 LYS HB3  H   5.055  31.170  17.605 1.00 . A A . 137 LYS HB3  1 1 
       13 179021 1 1 141 LYS HD2  H   7.131  31.226  15.684 1.00 . A A . 137 LYS HD2  1 1 
       13 179022 1 1 141 LYS HD3  H   7.599  31.608  17.342 1.00 . A A . 137 LYS HD3  1 1 
       13 179023 1 1 141 LYS HE2  H   9.604  31.008  16.132 1.00 . A A . 137 LYS HE2  1 1 
       13 179024 1 1 141 LYS HE3  H   9.231  29.692  17.245 1.00 . A A . 137 LYS HE3  1 1 
       13 179025 1 1 141 LYS HG2  H   6.827  29.491  18.146 1.00 . A A . 137 LYS HG2  1 1 
       13 179026 1 1 141 LYS HG3  H   6.674  28.853  16.508 1.00 . A A . 137 LYS HG3  1 1 
       13 179027 1 1 141 LYS HZ1  H   9.705  29.339  14.652 1.00 . A A . 137 LYS HZ1  1 1 
       13 179028 1 1 141 LYS HZ2  H   8.018  29.504  14.617 1.00 . A A . 137 LYS HZ2  1 1 
       13 179029 1 1 141 LYS HZ3  H   8.732  28.298  15.575 1.00 . A A . 137 LYS HZ3  1 1 
       13 179030 1 1 141 LYS N    N   4.414  29.118  19.127 1.00 . A A . 137 LYS N    1 1 
       13 179031 1 1 141 LYS NZ   N   8.835  29.269  15.215 1.00 . A A . 137 LYS NZ   1 1 
       13 179032 1 1 141 LYS O    O   4.673  26.860  17.565 1.00 . A A . 137 LYS O    1 1 
       13 179033 1 1 142 LEU C    C   4.818  26.951  13.641 1.00 . A A . 138 LEU C    1 1 
       13 179034 1 1 142 LEU CA   C   3.960  26.686  14.874 1.00 . A A . 138 LEU CA   1 1 
       13 179035 1 1 142 LEU CB   C   2.543  26.292  14.447 1.00 . A A . 138 LEU CB   1 1 
       13 179036 1 1 142 LEU CD1  C   1.156  24.229  14.137 1.00 . A A . 138 LEU CD1  1 1 
       13 179037 1 1 142 LEU CD2  C   2.867  24.842  12.426 1.00 . A A . 138 LEU CD2  1 1 
       13 179038 1 1 142 LEU CG   C   2.537  24.850  13.921 1.00 . A A . 138 LEU CG   1 1 
       13 179039 1 1 142 LEU H    H   3.578  28.720  15.314 1.00 . A A . 138 LEU H    1 1 
       13 179040 1 1 142 LEU HA   H   4.396  25.874  15.439 1.00 . A A . 138 LEU HA   1 1 
       13 179041 1 1 142 LEU HB2  H   1.885  26.370  15.300 1.00 . A A . 138 LEU HB2  1 1 
       13 179042 1 1 142 LEU HB3  H   2.204  26.961  13.671 1.00 . A A . 138 LEU HB3  1 1 
       13 179043 1 1 142 LEU HD11 H   0.995  24.072  15.193 1.00 . A A . 138 LEU HD11 1 1 
       13 179044 1 1 142 LEU HD12 H   1.101  23.284  13.620 1.00 . A A . 138 LEU HD12 1 1 
       13 179045 1 1 142 LEU HD13 H   0.398  24.895  13.752 1.00 . A A . 138 LEU HD13 1 1 
       13 179046 1 1 142 LEU HD21 H   2.415  25.702  11.954 1.00 . A A . 138 LEU HD21 1 1 
       13 179047 1 1 142 LEU HD22 H   2.480  23.941  11.978 1.00 . A A . 138 LEU HD22 1 1 
       13 179048 1 1 142 LEU HD23 H   3.938  24.880  12.294 1.00 . A A . 138 LEU HD23 1 1 
       13 179049 1 1 142 LEU HG   H   3.275  24.271  14.456 1.00 . A A . 138 LEU HG   1 1 
       13 179050 1 1 142 LEU N    N   3.900  27.881  15.706 1.00 . A A . 138 LEU N    1 1 
       13 179051 1 1 142 LEU O    O   4.628  27.951  12.948 1.00 . A A . 138 LEU O    1 1 
       13 179052 1 1 143 THR C    C   6.321  25.154  11.171 1.00 . A A . 139 THR C    1 1 
       13 179053 1 1 143 THR CA   C   6.656  26.199  12.231 1.00 . A A . 139 THR CA   1 1 
       13 179054 1 1 143 THR CB   C   8.112  26.030  12.669 1.00 . A A . 139 THR CB   1 1 
       13 179055 1 1 143 THR CG2  C   9.042  26.348  11.496 1.00 . A A . 139 THR CG2  1 1 
       13 179056 1 1 143 THR H    H   5.889  25.294  13.985 1.00 . A A . 139 THR H    1 1 
       13 179057 1 1 143 THR HA   H   6.535  27.185  11.804 1.00 . A A . 139 THR HA   1 1 
       13 179058 1 1 143 THR HB   H   8.278  25.012  12.985 1.00 . A A . 139 THR HB   1 1 
       13 179059 1 1 143 THR HG1  H   8.748  26.395  14.471 1.00 . A A . 139 THR HG1  1 1 
       13 179060 1 1 143 THR HG21 H   9.029  27.411  11.304 1.00 . A A . 139 THR HG21 1 1 
       13 179061 1 1 143 THR HG22 H   8.706  25.819  10.616 1.00 . A A . 139 THR HG22 1 1 
       13 179062 1 1 143 THR HG23 H  10.048  26.040  11.740 1.00 . A A . 139 THR HG23 1 1 
       13 179063 1 1 143 THR N    N   5.773  26.060  13.386 1.00 . A A . 139 THR N    1 1 
       13 179064 1 1 143 THR O    O   6.287  23.958  11.458 1.00 . A A . 139 THR O    1 1 
       13 179065 1 1 143 THR OG1  O   8.389  26.913  13.746 1.00 . A A . 139 THR OG1  1 1 
       13 179066 1 1 144 LEU C    C   6.933  24.723   7.839 1.00 . A A . 140 LEU C    1 1 
       13 179067 1 1 144 LEU CA   C   5.771  24.757   8.826 1.00 . A A . 140 LEU CA   1 1 
       13 179068 1 1 144 LEU CB   C   4.514  25.294   8.132 1.00 . A A . 140 LEU CB   1 1 
       13 179069 1 1 144 LEU CD1  C   3.503  23.072   7.589 1.00 . A A . 140 LEU CD1  1 1 
       13 179070 1 1 144 LEU CD2  C   3.034  25.048   6.136 1.00 . A A . 140 LEU CD2  1 1 
       13 179071 1 1 144 LEU CG   C   4.091  24.355   6.999 1.00 . A A . 140 LEU CG   1 1 
       13 179072 1 1 144 LEU H    H   6.237  26.578   9.780 1.00 . A A . 140 LEU H    1 1 
       13 179073 1 1 144 LEU HA   H   5.580  23.759   9.189 1.00 . A A . 140 LEU HA   1 1 
       13 179074 1 1 144 LEU HB2  H   3.713  25.367   8.854 1.00 . A A . 140 LEU HB2  1 1 
       13 179075 1 1 144 LEU HB3  H   4.720  26.273   7.726 1.00 . A A . 140 LEU HB3  1 1 
       13 179076 1 1 144 LEU HD11 H   4.304  22.399   7.858 1.00 . A A . 140 LEU HD11 1 1 
       13 179077 1 1 144 LEU HD12 H   2.867  22.599   6.856 1.00 . A A . 140 LEU HD12 1 1 
       13 179078 1 1 144 LEU HD13 H   2.924  23.313   8.467 1.00 . A A . 140 LEU HD13 1 1 
       13 179079 1 1 144 LEU HD21 H   2.293  25.509   6.772 1.00 . A A . 140 LEU HD21 1 1 
       13 179080 1 1 144 LEU HD22 H   2.555  24.321   5.496 1.00 . A A . 140 LEU HD22 1 1 
       13 179081 1 1 144 LEU HD23 H   3.505  25.805   5.526 1.00 . A A . 140 LEU HD23 1 1 
       13 179082 1 1 144 LEU HG   H   4.950  24.111   6.392 1.00 . A A . 140 LEU HG   1 1 
       13 179083 1 1 144 LEU N    N   6.119  25.624   9.945 1.00 . A A . 140 LEU N    1 1 
       13 179084 1 1 144 LEU O    O   7.370  25.765   7.353 1.00 . A A . 140 LEU O    1 1 
       13 179085 1 1 145 ILE C    C   8.295  22.503   5.501 1.00 . A A . 141 ILE C    1 1 
       13 179086 1 1 145 ILE CA   C   8.619  23.376   6.713 1.00 . A A . 141 ILE CA   1 1 
       13 179087 1 1 145 ILE CB   C   9.744  22.757   7.561 1.00 . A A . 141 ILE CB   1 1 
       13 179088 1 1 145 ILE CD1  C  10.578  22.891   9.929 1.00 . A A . 141 ILE CD1  1 1 
       13 179089 1 1 145 ILE CG1  C  10.086  23.701   8.728 1.00 . A A . 141 ILE CG1  1 1 
       13 179090 1 1 145 ILE CG2  C  11.000  22.529   6.708 1.00 . A A . 141 ILE CG2  1 1 
       13 179091 1 1 145 ILE H    H   7.013  22.726   7.929 1.00 . A A . 141 ILE H    1 1 
       13 179092 1 1 145 ILE HA   H   8.941  24.347   6.365 1.00 . A A . 141 ILE HA   1 1 
       13 179093 1 1 145 ILE HB   H   9.405  21.809   7.951 1.00 . A A . 141 ILE HB   1 1 
       13 179094 1 1 145 ILE HD11 H   9.767  22.284  10.305 1.00 . A A . 141 ILE HD11 1 1 
       13 179095 1 1 145 ILE HD12 H  10.913  23.566  10.703 1.00 . A A . 141 ILE HD12 1 1 
       13 179096 1 1 145 ILE HD13 H  11.397  22.254   9.624 1.00 . A A . 141 ILE HD13 1 1 
       13 179097 1 1 145 ILE HG12 H  10.862  24.390   8.426 1.00 . A A . 141 ILE HG12 1 1 
       13 179098 1 1 145 ILE HG13 H   9.214  24.265   9.022 1.00 . A A . 141 ILE HG13 1 1 
       13 179099 1 1 145 ILE HG21 H  10.851  21.672   6.070 1.00 . A A . 141 ILE HG21 1 1 
       13 179100 1 1 145 ILE HG22 H  11.847  22.354   7.355 1.00 . A A . 141 ILE HG22 1 1 
       13 179101 1 1 145 ILE HG23 H  11.186  23.403   6.102 1.00 . A A . 141 ILE HG23 1 1 
       13 179102 1 1 145 ILE N    N   7.434  23.527   7.553 1.00 . A A . 141 ILE N    1 1 
       13 179103 1 1 145 ILE O    O   7.896  21.345   5.643 1.00 . A A . 141 ILE O    1 1 
       13 179104 1 1 146 ARG C    C   9.565  21.937   2.436 1.00 . A A . 142 ARG C    1 1 
       13 179105 1 1 146 ARG CA   C   8.243  22.354   3.071 1.00 . A A . 142 ARG CA   1 1 
       13 179106 1 1 146 ARG CB   C   7.477  23.262   2.106 1.00 . A A . 142 ARG CB   1 1 
       13 179107 1 1 146 ARG CD   C   5.401  24.620   1.803 1.00 . A A . 142 ARG CD   1 1 
       13 179108 1 1 146 ARG CG   C   6.104  23.596   2.695 1.00 . A A . 142 ARG CG   1 1 
       13 179109 1 1 146 ARG CZ   C   4.351  24.665  -0.438 1.00 . A A . 142 ARG CZ   1 1 
       13 179110 1 1 146 ARG H    H   8.828  23.990   4.276 1.00 . A A . 142 ARG H    1 1 
       13 179111 1 1 146 ARG HA   H   7.651  21.475   3.279 1.00 . A A . 142 ARG HA   1 1 
       13 179112 1 1 146 ARG HB2  H   8.035  24.173   1.951 1.00 . A A . 142 ARG HB2  1 1 
       13 179113 1 1 146 ARG HB3  H   7.344  22.753   1.162 1.00 . A A . 142 ARG HB3  1 1 
       13 179114 1 1 146 ARG HD2  H   4.499  24.958   2.287 1.00 . A A . 142 ARG HD2  1 1 
       13 179115 1 1 146 ARG HD3  H   6.057  25.464   1.645 1.00 . A A . 142 ARG HD3  1 1 
       13 179116 1 1 146 ARG HE   H   5.356  23.109   0.323 1.00 . A A . 142 ARG HE   1 1 
       13 179117 1 1 146 ARG HG2  H   5.509  22.697   2.752 1.00 . A A . 142 ARG HG2  1 1 
       13 179118 1 1 146 ARG HG3  H   6.227  24.010   3.684 1.00 . A A . 142 ARG HG3  1 1 
       13 179119 1 1 146 ARG HH11 H   4.072  26.366   0.592 1.00 . A A . 142 ARG HH11 1 1 
       13 179120 1 1 146 ARG HH12 H   3.378  26.330  -0.994 1.00 . A A . 142 ARG HH12 1 1 
       13 179121 1 1 146 ARG HH21 H   4.444  23.125  -1.713 1.00 . A A . 142 ARG HH21 1 1 
       13 179122 1 1 146 ARG HH22 H   3.587  24.518  -2.282 1.00 . A A . 142 ARG HH22 1 1 
       13 179123 1 1 146 ARG N    N   8.496  23.069   4.316 1.00 . A A . 142 ARG N    1 1 
       13 179124 1 1 146 ARG NE   N   5.055  24.023   0.509 1.00 . A A . 142 ARG NE   1 1 
       13 179125 1 1 146 ARG NH1  N   3.897  25.883  -0.267 1.00 . A A . 142 ARG NH1  1 1 
       13 179126 1 1 146 ARG NH2  N   4.108  24.055  -1.566 1.00 . A A . 142 ARG NH2  1 1 
       13 179127 1 1 146 ARG O    O  10.388  22.786   2.090 1.00 . A A . 142 ARG O    1 1 
       13 179128 1 1 147 THR C    C  11.079  20.433   0.229 1.00 . A A . 143 THR C    1 1 
       13 179129 1 1 147 THR CA   C  10.996  20.111   1.718 1.00 . A A . 143 THR CA   1 1 
       13 179130 1 1 147 THR CB   C  11.065  18.596   1.919 1.00 . A A . 143 THR CB   1 1 
       13 179131 1 1 147 THR CG2  C  11.078  18.278   3.416 1.00 . A A . 143 THR CG2  1 1 
       13 179132 1 1 147 THR H    H   9.058  20.006   2.565 1.00 . A A . 143 THR H    1 1 
       13 179133 1 1 147 THR HA   H  11.833  20.568   2.223 1.00 . A A . 143 THR HA   1 1 
       13 179134 1 1 147 THR HB   H  11.966  18.212   1.466 1.00 . A A . 143 THR HB   1 1 
       13 179135 1 1 147 THR HG1  H  10.244  17.268   0.760 1.00 . A A . 143 THR HG1  1 1 
       13 179136 1 1 147 THR HG21 H  12.020  18.590   3.842 1.00 . A A . 143 THR HG21 1 1 
       13 179137 1 1 147 THR HG22 H  10.952  17.215   3.559 1.00 . A A . 143 THR HG22 1 1 
       13 179138 1 1 147 THR HG23 H  10.270  18.805   3.903 1.00 . A A . 143 THR HG23 1 1 
       13 179139 1 1 147 THR N    N   9.758  20.631   2.287 1.00 . A A . 143 THR N    1 1 
       13 179140 1 1 147 THR O    O  11.995  21.144  -0.153 1.00 . A A . 143 THR O    1 1 
       13 179141 1 1 147 THR OXT  O  10.228  19.964  -0.507 1.00 . A A . 143 THR OXT  1 1 
       13 179142 1 1 147 THR OG1  O   9.933  17.987   1.314 1.00 . A A . 143 THR OG1  1 1 
       13 179143 2 1   1 GLU C    C   0.953  56.694  -2.396 1.00 . B B .  -3 GLU C    1 1 
       13 179144 2 1   1 GLU CA   C   0.710  58.109  -2.911 1.00 . B B .  -3 GLU CA   1 1 
       13 179145 2 1   1 GLU CB   C  -0.788  58.341  -3.123 1.00 . B B .  -3 GLU CB   1 1 
       13 179146 2 1   1 GLU CD   C  -2.516  60.093  -3.748 1.00 . B B .  -3 GLU CD   1 1 
       13 179147 2 1   1 GLU CG   C  -1.023  59.776  -3.604 1.00 . B B .  -3 GLU CG   1 1 
       13 179148 2 1   1 GLU H1   H   1.435  59.299  -4.460 1.00 . B B .  -3 GLU H1   1 1 
       13 179149 2 1   1 GLU H2   H   0.934  57.752  -4.950 1.00 . B B .  -3 GLU H2   1 1 
       13 179150 2 1   1 GLU H3   H   2.401  57.947  -4.115 1.00 . B B .  -3 GLU H3   1 1 
       13 179151 2 1   1 GLU HA   H   1.086  58.824  -2.193 1.00 . B B .  -3 GLU HA   1 1 
       13 179152 2 1   1 GLU HB2  H  -1.158  57.645  -3.863 1.00 . B B .  -3 GLU HB2  1 1 
       13 179153 2 1   1 GLU HB3  H  -1.311  58.187  -2.190 1.00 . B B .  -3 GLU HB3  1 1 
       13 179154 2 1   1 GLU HG2  H  -0.586  60.462  -2.893 1.00 . B B .  -3 GLU HG2  1 1 
       13 179155 2 1   1 GLU HG3  H  -0.540  59.910  -4.561 1.00 . B B .  -3 GLU HG3  1 1 
       13 179156 2 1   1 GLU N    N   1.424  58.291  -4.208 1.00 . B B .  -3 GLU N    1 1 
       13 179157 2 1   1 GLU O    O   1.461  56.505  -1.291 1.00 . B B .  -3 GLU O    1 1 
       13 179158 2 1   1 GLU OE1  O  -3.331  59.183  -3.665 1.00 . B B .  -3 GLU OE1  1 1 
       13 179159 2 1   1 GLU OE2  O  -2.827  61.256  -3.943 1.00 . B B .  -3 GLU OE2  1 1 
       13 179160 2 1   2 GLY C    C   2.111  53.784  -3.326 1.00 . B B .  -2 GLY C    1 1 
       13 179161 2 1   2 GLY CA   C   0.772  54.312  -2.823 1.00 . B B .  -2 GLY CA   1 1 
       13 179162 2 1   2 GLY H    H   0.178  55.918  -4.070 1.00 . B B .  -2 GLY H    1 1 
       13 179163 2 1   2 GLY HA2  H   0.739  54.231  -1.745 1.00 . B B .  -2 GLY HA2  1 1 
       13 179164 2 1   2 GLY HA3  H  -0.021  53.715  -3.248 1.00 . B B .  -2 GLY HA3  1 1 
       13 179165 2 1   2 GLY N    N   0.583  55.707  -3.203 1.00 . B B .  -2 GLY N    1 1 
       13 179166 2 1   2 GLY O    O   2.565  54.150  -4.411 1.00 . B B .  -2 GLY O    1 1 
       13 179167 2 1   3 VAL C    C   3.825  50.975  -3.538 1.00 . B B .  -1 VAL C    1 1 
       13 179168 2 1   3 VAL CA   C   4.029  52.352  -2.910 1.00 . B B .  -1 VAL CA   1 1 
       13 179169 2 1   3 VAL CB   C   4.940  52.232  -1.681 1.00 . B B .  -1 VAL CB   1 1 
       13 179170 2 1   3 VAL CG1  C   6.319  51.719  -2.102 1.00 . B B .  -1 VAL CG1  1 1 
       13 179171 2 1   3 VAL CG2  C   5.102  53.605  -1.020 1.00 . B B .  -1 VAL CG2  1 1 
       13 179172 2 1   3 VAL H    H   2.344  52.691  -1.666 1.00 . B B .  -1 VAL H    1 1 
       13 179173 2 1   3 VAL HA   H   4.501  53.001  -3.632 1.00 . B B .  -1 VAL HA   1 1 
       13 179174 2 1   3 VAL HB   H   4.500  51.542  -0.975 1.00 . B B .  -1 VAL HB   1 1 
       13 179175 2 1   3 VAL HG11 H   6.217  50.749  -2.563 1.00 . B B .  -1 VAL HG11 1 1 
       13 179176 2 1   3 VAL HG12 H   6.954  51.639  -1.232 1.00 . B B .  -1 VAL HG12 1 1 
       13 179177 2 1   3 VAL HG13 H   6.760  52.408  -2.807 1.00 . B B .  -1 VAL HG13 1 1 
       13 179178 2 1   3 VAL HG21 H   5.659  53.497  -0.100 1.00 . B B .  -1 VAL HG21 1 1 
       13 179179 2 1   3 VAL HG22 H   4.127  54.018  -0.805 1.00 . B B .  -1 VAL HG22 1 1 
       13 179180 2 1   3 VAL HG23 H   5.634  54.264  -1.688 1.00 . B B .  -1 VAL HG23 1 1 
       13 179181 2 1   3 VAL N    N   2.741  52.926  -2.531 1.00 . B B .  -1 VAL N    1 1 
       13 179182 2 1   3 VAL O    O   3.033  50.169  -3.048 1.00 . B B .  -1 VAL O    1 1 
       13 179183 2 1   4 ILE C    C   5.740  48.633  -5.061 1.00 . B B .   0 ILE C    1 1 
       13 179184 2 1   4 ILE CA   C   4.460  49.425  -5.306 1.00 . B B .   0 ILE CA   1 1 
       13 179185 2 1   4 ILE CB   C   4.259  49.635  -6.813 1.00 . B B .   0 ILE CB   1 1 
       13 179186 2 1   4 ILE CD1  C   2.935  50.872  -8.535 1.00 . B B .   0 ILE CD1  1 1 
       13 179187 2 1   4 ILE CG1  C   3.012  50.490  -7.057 1.00 . B B .   0 ILE CG1  1 1 
       13 179188 2 1   4 ILE CG2  C   4.079  48.283  -7.505 1.00 . B B .   0 ILE CG2  1 1 
       13 179189 2 1   4 ILE H    H   5.148  51.402  -4.976 1.00 . B B .   0 ILE H    1 1 
       13 179190 2 1   4 ILE HA   H   3.621  48.867  -4.915 1.00 . B B .   0 ILE HA   1 1 
       13 179191 2 1   4 ILE HB   H   5.124  50.136  -7.222 1.00 . B B .   0 ILE HB   1 1 
       13 179192 2 1   4 ILE HD11 H   3.884  51.278  -8.852 1.00 . B B .   0 ILE HD11 1 1 
       13 179193 2 1   4 ILE HD12 H   2.162  51.613  -8.676 1.00 . B B .   0 ILE HD12 1 1 
       13 179194 2 1   4 ILE HD13 H   2.704  49.995  -9.122 1.00 . B B .   0 ILE HD13 1 1 
       13 179195 2 1   4 ILE HG12 H   2.132  49.927  -6.782 1.00 . B B .   0 ILE HG12 1 1 
       13 179196 2 1   4 ILE HG13 H   3.067  51.388  -6.458 1.00 . B B .   0 ILE HG13 1 1 
       13 179197 2 1   4 ILE HG21 H   4.931  47.652  -7.293 1.00 . B B .   0 ILE HG21 1 1 
       13 179198 2 1   4 ILE HG22 H   3.998  48.432  -8.572 1.00 . B B .   0 ILE HG22 1 1 
       13 179199 2 1   4 ILE HG23 H   3.181  47.807  -7.140 1.00 . B B .   0 ILE HG23 1 1 
       13 179200 2 1   4 ILE N    N   4.545  50.714  -4.624 1.00 . B B .   0 ILE N    1 1 
       13 179201 2 1   4 ILE O    O   6.843  49.157  -5.225 1.00 . B B .   0 ILE O    1 1 
       13 179202 2 1   5 MET C    C   7.401  46.023  -5.648 1.00 . B B .   1 MET C    1 1 
       13 179203 2 1   5 MET CA   C   6.752  46.541  -4.367 1.00 . B B .   1 MET CA   1 1 
       13 179204 2 1   5 MET CB   C   6.349  45.367  -3.465 1.00 . B B .   1 MET CB   1 1 
       13 179205 2 1   5 MET CE   C   3.939  42.132  -4.237 1.00 . B B .   1 MET CE   1 1 
       13 179206 2 1   5 MET CG   C   5.352  44.452  -4.182 1.00 . B B .   1 MET CG   1 1 
       13 179207 2 1   5 MET H    H   4.691  46.992  -4.589 1.00 . B B .   1 MET H    1 1 
       13 179208 2 1   5 MET HA   H   7.474  47.145  -3.840 1.00 . B B .   1 MET HA   1 1 
       13 179209 2 1   5 MET HB2  H   7.231  44.799  -3.205 1.00 . B B .   1 MET HB2  1 1 
       13 179210 2 1   5 MET HB3  H   5.895  45.751  -2.564 1.00 . B B .   1 MET HB3  1 1 
       13 179211 2 1   5 MET HE1  H   4.680  41.796  -4.949 1.00 . B B .   1 MET HE1  1 1 
       13 179212 2 1   5 MET HE2  H   3.160  42.678  -4.750 1.00 . B B .   1 MET HE2  1 1 
       13 179213 2 1   5 MET HE3  H   3.508  41.277  -3.738 1.00 . B B .   1 MET HE3  1 1 
       13 179214 2 1   5 MET HG2  H   4.526  45.039  -4.556 1.00 . B B .   1 MET HG2  1 1 
       13 179215 2 1   5 MET HG3  H   5.843  43.954  -5.003 1.00 . B B .   1 MET HG3  1 1 
       13 179216 2 1   5 MET N    N   5.591  47.369  -4.671 1.00 . B B .   1 MET N    1 1 
       13 179217 2 1   5 MET O    O   6.730  45.456  -6.512 1.00 . B B .   1 MET O    1 1 
       13 179218 2 1   5 MET SD   S   4.728  43.213  -3.018 1.00 . B B .   1 MET SD   1 1 
       13 179219 2 1   6 SER C    C  10.600  44.846  -6.454 1.00 . B B .   2 SER C    1 1 
       13 179220 2 1   6 SER CA   C   9.457  45.740  -6.919 1.00 . B B .   2 SER CA   1 1 
       13 179221 2 1   6 SER CB   C  10.022  46.917  -7.716 1.00 . B B .   2 SER CB   1 1 
       13 179222 2 1   6 SER H    H   9.179  46.730  -5.067 1.00 . B B .   2 SER H    1 1 
       13 179223 2 1   6 SER HA   H   8.803  45.167  -7.560 1.00 . B B .   2 SER HA   1 1 
       13 179224 2 1   6 SER HB2  H  10.850  46.582  -8.321 1.00 . B B .   2 SER HB2  1 1 
       13 179225 2 1   6 SER HB3  H   9.249  47.315  -8.360 1.00 . B B .   2 SER HB3  1 1 
       13 179226 2 1   6 SER HG   H  10.626  48.721  -7.314 1.00 . B B .   2 SER HG   1 1 
       13 179227 2 1   6 SER N    N   8.707  46.234  -5.768 1.00 . B B .   2 SER N    1 1 
       13 179228 2 1   6 SER O    O  11.371  45.219  -5.571 1.00 . B B .   2 SER O    1 1 
       13 179229 2 1   6 SER OG   O  10.480  47.915  -6.814 1.00 . B B .   2 SER OG   1 1 
       13 179230 2 1   7 GLU C    C  12.335  42.043  -7.925 1.00 . B B .   3 GLU C    1 1 
       13 179231 2 1   7 GLU CA   C  11.763  42.729  -6.690 1.00 . B B .   3 GLU CA   1 1 
       13 179232 2 1   7 GLU CB   C  11.204  41.676  -5.733 1.00 . B B .   3 GLU CB   1 1 
       13 179233 2 1   7 GLU CD   C  11.853  39.720  -4.243 1.00 . B B .   3 GLU CD   1 1 
       13 179234 2 1   7 GLU CG   C  12.357  40.860  -5.137 1.00 . B B .   3 GLU CG   1 1 
       13 179235 2 1   7 GLU H    H  10.082  43.438  -7.778 1.00 . B B .   3 GLU H    1 1 
       13 179236 2 1   7 GLU HA   H  12.557  43.267  -6.193 1.00 . B B .   3 GLU HA   1 1 
       13 179237 2 1   7 GLU HB2  H  10.657  42.165  -4.939 1.00 . B B .   3 GLU HB2  1 1 
       13 179238 2 1   7 GLU HB3  H  10.541  41.015  -6.272 1.00 . B B .   3 GLU HB3  1 1 
       13 179239 2 1   7 GLU HG2  H  12.945  40.441  -5.940 1.00 . B B .   3 GLU HG2  1 1 
       13 179240 2 1   7 GLU HG3  H  12.984  41.516  -4.550 1.00 . B B .   3 GLU HG3  1 1 
       13 179241 2 1   7 GLU N    N  10.712  43.670  -7.065 1.00 . B B .   3 GLU N    1 1 
       13 179242 2 1   7 GLU O    O  11.597  41.659  -8.833 1.00 . B B .   3 GLU O    1 1 
       13 179243 2 1   7 GLU OE1  O  10.649  39.548  -4.112 1.00 . B B .   3 GLU OE1  1 1 
       13 179244 2 1   7 GLU OE2  O  12.693  39.026  -3.694 1.00 . B B .   3 GLU OE2  1 1 
       13 179245 2 1   8 LEU C    C  15.144  40.045  -8.528 1.00 . B B .   4 LEU C    1 1 
       13 179246 2 1   8 LEU CA   C  14.328  41.220  -9.060 1.00 . B B .   4 LEU CA   1 1 
       13 179247 2 1   8 LEU CB   C  15.250  42.192  -9.797 1.00 . B B .   4 LEU CB   1 1 
       13 179248 2 1   8 LEU CD1  C  14.472  41.761 -12.130 1.00 . B B .   4 LEU CD1  1 1 
       13 179249 2 1   8 LEU CD2  C  16.862  42.337 -11.699 1.00 . B B .   4 LEU CD2  1 1 
       13 179250 2 1   8 LEU CG   C  15.639  41.601 -11.153 1.00 . B B .   4 LEU CG   1 1 
       13 179251 2 1   8 LEU H    H  14.196  42.287  -7.231 1.00 . B B .   4 LEU H    1 1 
       13 179252 2 1   8 LEU HA   H  13.589  40.843  -9.754 1.00 . B B .   4 LEU HA   1 1 
       13 179253 2 1   8 LEU HB2  H  14.735  43.131  -9.947 1.00 . B B .   4 LEU HB2  1 1 
       13 179254 2 1   8 LEU HB3  H  16.141  42.359  -9.212 1.00 . B B .   4 LEU HB3  1 1 
       13 179255 2 1   8 LEU HD11 H  14.097  42.772 -12.082 1.00 . B B .   4 LEU HD11 1 1 
       13 179256 2 1   8 LEU HD12 H  13.683  41.071 -11.865 1.00 . B B .   4 LEU HD12 1 1 
       13 179257 2 1   8 LEU HD13 H  14.811  41.549 -13.134 1.00 . B B .   4 LEU HD13 1 1 
       13 179258 2 1   8 LEU HD21 H  17.174  41.879 -12.627 1.00 . B B .   4 LEU HD21 1 1 
       13 179259 2 1   8 LEU HD22 H  17.668  42.280 -10.982 1.00 . B B .   4 LEU HD22 1 1 
       13 179260 2 1   8 LEU HD23 H  16.611  43.373 -11.876 1.00 . B B .   4 LEU HD23 1 1 
       13 179261 2 1   8 LEU HG   H  15.867  40.551 -11.036 1.00 . B B .   4 LEU HG   1 1 
       13 179262 2 1   8 LEU N    N  13.659  41.907  -7.959 1.00 . B B .   4 LEU N    1 1 
       13 179263 2 1   8 LEU O    O  15.946  40.201  -7.606 1.00 . B B .   4 LEU O    1 1 
       13 179264 2 1   9 LYS C    C  16.758  37.368  -9.725 1.00 . B B .   5 LYS C    1 1 
       13 179265 2 1   9 LYS CA   C  15.673  37.680  -8.703 1.00 . B B .   5 LYS CA   1 1 
       13 179266 2 1   9 LYS CB   C  14.738  36.475  -8.581 1.00 . B B .   5 LYS CB   1 1 
       13 179267 2 1   9 LYS CD   C  12.916  35.436  -7.240 1.00 . B B .   5 LYS CD   1 1 
       13 179268 2 1   9 LYS CE   C  11.842  35.683  -6.180 1.00 . B B .   5 LYS CE   1 1 
       13 179269 2 1   9 LYS CG   C  13.749  36.701  -7.438 1.00 . B B .   5 LYS CG   1 1 
       13 179270 2 1   9 LYS H    H  14.250  38.793  -9.808 1.00 . B B .   5 LYS H    1 1 
       13 179271 2 1   9 LYS HA   H  16.136  37.858  -7.744 1.00 . B B .   5 LYS HA   1 1 
       13 179272 2 1   9 LYS HB2  H  14.197  36.346  -9.506 1.00 . B B .   5 LYS HB2  1 1 
       13 179273 2 1   9 LYS HB3  H  15.321  35.589  -8.377 1.00 . B B .   5 LYS HB3  1 1 
       13 179274 2 1   9 LYS HD2  H  12.448  35.165  -8.176 1.00 . B B .   5 LYS HD2  1 1 
       13 179275 2 1   9 LYS HD3  H  13.561  34.632  -6.914 1.00 . B B .   5 LYS HD3  1 1 
       13 179276 2 1   9 LYS HE2  H  12.299  36.101  -5.295 1.00 . B B .   5 LYS HE2  1 1 
       13 179277 2 1   9 LYS HE3  H  11.109  36.377  -6.566 1.00 . B B .   5 LYS HE3  1 1 
       13 179278 2 1   9 LYS HG2  H  14.291  36.928  -6.531 1.00 . B B .   5 LYS HG2  1 1 
       13 179279 2 1   9 LYS HG3  H  13.094  37.525  -7.683 1.00 . B B .   5 LYS HG3  1 1 
       13 179280 2 1   9 LYS HZ1  H  11.843  33.785  -5.327 1.00 . B B .   5 LYS HZ1  1 1 
       13 179281 2 1   9 LYS HZ2  H  10.871  33.920  -6.710 1.00 . B B .   5 LYS HZ2  1 1 
       13 179282 2 1   9 LYS HZ3  H  10.346  34.584  -5.237 1.00 . B B .   5 LYS HZ3  1 1 
       13 179283 2 1   9 LYS N    N  14.924  38.866  -9.102 1.00 . B B .   5 LYS N    1 1 
       13 179284 2 1   9 LYS NZ   N  11.175  34.397  -5.837 1.00 . B B .   5 LYS NZ   1 1 
       13 179285 2 1   9 LYS O    O  16.468  37.131 -10.899 1.00 . B B .   5 LYS O    1 1 
       13 179286 2 1  10 LEU C    C  19.849  35.794  -9.701 1.00 . B B .   6 LEU C    1 1 
       13 179287 2 1  10 LEU CA   C  19.150  37.085 -10.118 1.00 . B B .   6 LEU CA   1 1 
       13 179288 2 1  10 LEU CB   C  20.147  38.241 -10.025 1.00 . B B .   6 LEU CB   1 1 
       13 179289 2 1  10 LEU CD1  C  20.384  40.725 -10.093 1.00 . B B .   6 LEU CD1  1 1 
       13 179290 2 1  10 LEU CD2  C  19.190  39.534 -11.934 1.00 . B B .   6 LEU CD2  1 1 
       13 179291 2 1  10 LEU CG   C  19.464  39.549 -10.429 1.00 . B B .   6 LEU CG   1 1 
       13 179292 2 1  10 LEU H    H  18.149  37.507  -8.297 1.00 . B B .   6 LEU H    1 1 
       13 179293 2 1  10 LEU HA   H  18.817  36.992 -11.140 1.00 . B B .   6 LEU HA   1 1 
       13 179294 2 1  10 LEU HB2  H  20.509  38.322  -9.010 1.00 . B B .   6 LEU HB2  1 1 
       13 179295 2 1  10 LEU HB3  H  20.979  38.054 -10.688 1.00 . B B .   6 LEU HB3  1 1 
       13 179296 2 1  10 LEU HD11 H  19.868  41.653 -10.292 1.00 . B B .   6 LEU HD11 1 1 
       13 179297 2 1  10 LEU HD12 H  21.274  40.670 -10.702 1.00 . B B .   6 LEU HD12 1 1 
       13 179298 2 1  10 LEU HD13 H  20.657  40.681  -9.050 1.00 . B B .   6 LEU HD13 1 1 
       13 179299 2 1  10 LEU HD21 H  20.098  39.282 -12.462 1.00 . B B .   6 LEU HD21 1 1 
       13 179300 2 1  10 LEU HD22 H  18.852  40.511 -12.248 1.00 . B B .   6 LEU HD22 1 1 
       13 179301 2 1  10 LEU HD23 H  18.429  38.801 -12.154 1.00 . B B .   6 LEU HD23 1 1 
       13 179302 2 1  10 LEU HG   H  18.534  39.653  -9.890 1.00 . B B .   6 LEU HG   1 1 
       13 179303 2 1  10 LEU N    N  18.002  37.348  -9.253 1.00 . B B .   6 LEU N    1 1 
       13 179304 2 1  10 LEU O    O  19.851  35.431  -8.526 1.00 . B B .   6 LEU O    1 1 
       13 179305 2 1  11 LYS C    C  22.495  33.879 -11.220 1.00 . B B .   7 LYS C    1 1 
       13 179306 2 1  11 LYS CA   C  21.213  33.895 -10.378 1.00 . B B .   7 LYS CA   1 1 
       13 179307 2 1  11 LYS CB   C  20.385  32.649 -10.701 1.00 . B B .   7 LYS CB   1 1 
       13 179308 2 1  11 LYS CD   C  20.276  30.161 -10.495 1.00 . B B .   7 LYS CD   1 1 
       13 179309 2 1  11 LYS CE   C  21.029  28.915 -10.027 1.00 . B B .   7 LYS CE   1 1 
       13 179310 2 1  11 LYS CG   C  21.069  31.412 -10.114 1.00 . B B .   7 LYS CG   1 1 
       13 179311 2 1  11 LYS H    H  20.321  35.382 -11.605 1.00 . B B .   7 LYS H    1 1 
       13 179312 2 1  11 LYS HA   H  21.450  33.889  -9.325 1.00 . B B .   7 LYS HA   1 1 
       13 179313 2 1  11 LYS HB2  H  19.398  32.753 -10.272 1.00 . B B .   7 LYS HB2  1 1 
       13 179314 2 1  11 LYS HB3  H  20.304  32.537 -11.771 1.00 . B B .   7 LYS HB3  1 1 
       13 179315 2 1  11 LYS HD2  H  19.304  30.195 -10.024 1.00 . B B .   7 LYS HD2  1 1 
       13 179316 2 1  11 LYS HD3  H  20.155  30.124 -11.568 1.00 . B B .   7 LYS HD3  1 1 
       13 179317 2 1  11 LYS HE2  H  20.659  28.050 -10.558 1.00 . B B .   7 LYS HE2  1 1 
       13 179318 2 1  11 LYS HE3  H  22.083  29.035 -10.226 1.00 . B B .   7 LYS HE3  1 1 
       13 179319 2 1  11 LYS HG2  H  22.073  31.337 -10.504 1.00 . B B .   7 LYS HG2  1 1 
       13 179320 2 1  11 LYS HG3  H  21.105  31.498  -9.038 1.00 . B B .   7 LYS HG3  1 1 
       13 179321 2 1  11 LYS HZ1  H  21.379  29.428  -8.039 1.00 . B B .   7 LYS HZ1  1 1 
       13 179322 2 1  11 LYS HZ2  H  21.119  27.772  -8.289 1.00 . B B .   7 LYS HZ2  1 1 
       13 179323 2 1  11 LYS HZ3  H  19.808  28.853  -8.341 1.00 . B B .   7 LYS HZ3  1 1 
       13 179324 2 1  11 LYS N    N  20.432  35.095 -10.673 1.00 . B B .   7 LYS N    1 1 
       13 179325 2 1  11 LYS NZ   N  20.818  28.727  -8.564 1.00 . B B .   7 LYS NZ   1 1 
       13 179326 2 1  11 LYS O    O  22.437  34.226 -12.401 1.00 . B B .   7 LYS O    1 1 
       13 179327 2 1  12 PRO C    C  25.082  31.994 -12.035 1.00 . B B .   8 PRO C    1 1 
       13 179328 2 1  12 PRO CA   C  24.889  33.400 -11.476 1.00 . B B .   8 PRO CA   1 1 
       13 179329 2 1  12 PRO CB   C  25.973  33.741 -10.456 1.00 . B B .   8 PRO CB   1 1 
       13 179330 2 1  12 PRO CD   C  23.920  33.141  -9.276 1.00 . B B .   8 PRO CD   1 1 
       13 179331 2 1  12 PRO CG   C  25.441  33.275  -9.139 1.00 . B B .   8 PRO CG   1 1 
       13 179332 2 1  12 PRO HA   H  24.892  34.130 -12.270 1.00 . B B .   8 PRO HA   1 1 
       13 179333 2 1  12 PRO HB2  H  26.889  33.220 -10.700 1.00 . B B .   8 PRO HB2  1 1 
       13 179334 2 1  12 PRO HB3  H  26.141  34.805 -10.426 1.00 . B B .   8 PRO HB3  1 1 
       13 179335 2 1  12 PRO HD2  H  23.612  32.124  -9.075 1.00 . B B .   8 PRO HD2  1 1 
       13 179336 2 1  12 PRO HD3  H  23.420  33.827  -8.608 1.00 . B B .   8 PRO HD3  1 1 
       13 179337 2 1  12 PRO HG2  H  25.877  32.318  -8.888 1.00 . B B .   8 PRO HG2  1 1 
       13 179338 2 1  12 PRO HG3  H  25.669  33.998  -8.374 1.00 . B B .   8 PRO HG3  1 1 
       13 179339 2 1  12 PRO N    N  23.635  33.504 -10.677 1.00 . B B .   8 PRO N    1 1 
       13 179340 2 1  12 PRO O    O  24.842  31.008 -11.339 1.00 . B B .   8 PRO O    1 1 
       13 179341 2 1  13 LEU C    C  26.936  29.870 -13.383 1.00 . B B .   9 LEU C    1 1 
       13 179342 2 1  13 LEU CA   C  25.704  30.607 -13.922 1.00 . B B .   9 LEU CA   1 1 
       13 179343 2 1  13 LEU CB   C  25.761  30.747 -15.448 1.00 . B B .   9 LEU CB   1 1 
       13 179344 2 1  13 LEU CD1  C  24.613  31.743 -17.432 1.00 . B B .   9 LEU CD1  1 1 
       13 179345 2 1  13 LEU CD2  C  23.294  30.456 -15.747 1.00 . B B .   9 LEU CD2  1 1 
       13 179346 2 1  13 LEU CG   C  24.475  31.410 -15.945 1.00 . B B .   9 LEU CG   1 1 
       13 179347 2 1  13 LEU H    H  25.718  32.725 -13.790 1.00 . B B .   9 LEU H    1 1 
       13 179348 2 1  13 LEU HA   H  24.841  30.005 -13.681 1.00 . B B .   9 LEU HA   1 1 
       13 179349 2 1  13 LEU HB2  H  26.606  31.351 -15.733 1.00 . B B .   9 LEU HB2  1 1 
       13 179350 2 1  13 LEU HB3  H  25.851  29.769 -15.895 1.00 . B B .   9 LEU HB3  1 1 
       13 179351 2 1  13 LEU HD11 H  24.877  30.850 -17.979 1.00 . B B .   9 LEU HD11 1 1 
       13 179352 2 1  13 LEU HD12 H  25.384  32.488 -17.563 1.00 . B B .   9 LEU HD12 1 1 
       13 179353 2 1  13 LEU HD13 H  23.674  32.127 -17.803 1.00 . B B .   9 LEU HD13 1 1 
       13 179354 2 1  13 LEU HD21 H  23.045  30.407 -14.698 1.00 . B B .   9 LEU HD21 1 1 
       13 179355 2 1  13 LEU HD22 H  23.564  29.471 -16.100 1.00 . B B .   9 LEU HD22 1 1 
       13 179356 2 1  13 LEU HD23 H  22.442  30.818 -16.303 1.00 . B B .   9 LEU HD23 1 1 
       13 179357 2 1  13 LEU HG   H  24.302  32.319 -15.389 1.00 . B B .   9 LEU HG   1 1 
       13 179358 2 1  13 LEU N    N  25.518  31.907 -13.289 1.00 . B B .   9 LEU N    1 1 
       13 179359 2 1  13 LEU O    O  26.825  28.685 -13.063 1.00 . B B .   9 LEU O    1 1 
       13 179360 2 1  14 PRO C    C  29.238  29.866 -11.137 1.00 . B B .  10 PRO C    1 1 
       13 179361 2 1  14 PRO CA   C  29.283  29.831 -12.660 1.00 . B B .  10 PRO CA   1 1 
       13 179362 2 1  14 PRO CB   C  30.459  30.652 -13.183 1.00 . B B .  10 PRO CB   1 1 
       13 179363 2 1  14 PRO CD   C  28.440  31.874 -13.696 1.00 . B B .  10 PRO CD   1 1 
       13 179364 2 1  14 PRO CG   C  29.915  32.030 -13.319 1.00 . B B .  10 PRO CG   1 1 
       13 179365 2 1  14 PRO HA   H  29.365  28.815 -13.013 1.00 . B B .  10 PRO HA   1 1 
       13 179366 2 1  14 PRO HB2  H  31.275  30.630 -12.475 1.00 . B B .  10 PRO HB2  1 1 
       13 179367 2 1  14 PRO HB3  H  30.779  30.286 -14.146 1.00 . B B .  10 PRO HB3  1 1 
       13 179368 2 1  14 PRO HD2  H  27.845  32.607 -13.169 1.00 . B B .  10 PRO HD2  1 1 
       13 179369 2 1  14 PRO HD3  H  28.321  31.977 -14.760 1.00 . B B .  10 PRO HD3  1 1 
       13 179370 2 1  14 PRO HG2  H  30.012  32.561 -12.382 1.00 . B B .  10 PRO HG2  1 1 
       13 179371 2 1  14 PRO HG3  H  30.431  32.560 -14.106 1.00 . B B .  10 PRO HG3  1 1 
       13 179372 2 1  14 PRO N    N  28.091  30.500 -13.269 1.00 . B B .  10 PRO N    1 1 
       13 179373 2 1  14 PRO O    O  28.643  30.767 -10.547 1.00 . B B .  10 PRO O    1 1 
       13 179374 2 1  15 LYS C    C  31.113  29.689  -8.555 1.00 . B B .  11 LYS C    1 1 
       13 179375 2 1  15 LYS CA   C  29.937  28.851  -9.045 1.00 . B B .  11 LYS CA   1 1 
       13 179376 2 1  15 LYS CB   C  30.093  27.411  -8.554 1.00 . B B .  11 LYS CB   1 1 
       13 179377 2 1  15 LYS CD   C  28.956  25.198  -8.328 1.00 . B B .  11 LYS CD   1 1 
       13 179378 2 1  15 LYS CE   C  27.762  24.357  -8.781 1.00 . B B .  11 LYS CE   1 1 
       13 179379 2 1  15 LYS CG   C  28.843  26.606  -8.915 1.00 . B B .  11 LYS CG   1 1 
       13 179380 2 1  15 LYS H    H  30.297  28.170 -11.020 1.00 . B B .  11 LYS H    1 1 
       13 179381 2 1  15 LYS HA   H  29.023  29.262  -8.642 1.00 . B B .  11 LYS HA   1 1 
       13 179382 2 1  15 LYS HB2  H  30.959  26.964  -9.023 1.00 . B B .  11 LYS HB2  1 1 
       13 179383 2 1  15 LYS HB3  H  30.221  27.408  -7.482 1.00 . B B .  11 LYS HB3  1 1 
       13 179384 2 1  15 LYS HD2  H  29.873  24.740  -8.669 1.00 . B B .  11 LYS HD2  1 1 
       13 179385 2 1  15 LYS HD3  H  28.962  25.257  -7.250 1.00 . B B .  11 LYS HD3  1 1 
       13 179386 2 1  15 LYS HE2  H  27.635  24.458  -9.849 1.00 . B B .  11 LYS HE2  1 1 
       13 179387 2 1  15 LYS HE3  H  27.938  23.321  -8.537 1.00 . B B .  11 LYS HE3  1 1 
       13 179388 2 1  15 LYS HG2  H  27.970  27.098  -8.512 1.00 . B B .  11 LYS HG2  1 1 
       13 179389 2 1  15 LYS HG3  H  28.755  26.539  -9.989 1.00 . B B .  11 LYS HG3  1 1 
       13 179390 2 1  15 LYS HZ1  H  26.388  24.275  -7.220 1.00 . B B .  11 LYS HZ1  1 1 
       13 179391 2 1  15 LYS HZ2  H  25.710  24.705  -8.714 1.00 . B B .  11 LYS HZ2  1 1 
       13 179392 2 1  15 LYS HZ3  H  26.634  25.834  -7.845 1.00 . B B .  11 LYS HZ3  1 1 
       13 179393 2 1  15 LYS N    N  29.871  28.883 -10.502 1.00 . B B .  11 LYS N    1 1 
       13 179394 2 1  15 LYS NZ   N  26.530  24.828  -8.088 1.00 . B B .  11 LYS NZ   1 1 
       13 179395 2 1  15 LYS O    O  32.264  29.257  -8.621 1.00 . B B .  11 LYS O    1 1 
       13 179396 2 1  16 VAL C    C  31.431  32.507  -6.317 1.00 . B B .  12 VAL C    1 1 
       13 179397 2 1  16 VAL CA   C  31.863  31.794  -7.598 1.00 . B B .  12 VAL CA   1 1 
       13 179398 2 1  16 VAL CB   C  32.187  32.810  -8.702 1.00 . B B .  12 VAL CB   1 1 
       13 179399 2 1  16 VAL CG1  C  30.951  33.660  -9.015 1.00 . B B .  12 VAL CG1  1 1 
       13 179400 2 1  16 VAL CG2  C  33.331  33.723  -8.254 1.00 . B B .  12 VAL CG2  1 1 
       13 179401 2 1  16 VAL H    H  29.881  31.169  -8.009 1.00 . B B .  12 VAL H    1 1 
       13 179402 2 1  16 VAL HA   H  32.754  31.220  -7.389 1.00 . B B .  12 VAL HA   1 1 
       13 179403 2 1  16 VAL HB   H  32.483  32.278  -9.594 1.00 . B B .  12 VAL HB   1 1 
       13 179404 2 1  16 VAL HG11 H  30.173  33.029  -9.419 1.00 . B B .  12 VAL HG11 1 1 
       13 179405 2 1  16 VAL HG12 H  31.210  34.420  -9.737 1.00 . B B .  12 VAL HG12 1 1 
       13 179406 2 1  16 VAL HG13 H  30.597  34.130  -8.107 1.00 . B B .  12 VAL HG13 1 1 
       13 179407 2 1  16 VAL HG21 H  34.198  33.123  -8.018 1.00 . B B .  12 VAL HG21 1 1 
       13 179408 2 1  16 VAL HG22 H  33.029  34.279  -7.379 1.00 . B B .  12 VAL HG22 1 1 
       13 179409 2 1  16 VAL HG23 H  33.576  34.411  -9.050 1.00 . B B .  12 VAL HG23 1 1 
       13 179410 2 1  16 VAL N    N  30.818  30.888  -8.062 1.00 . B B .  12 VAL N    1 1 
       13 179411 2 1  16 VAL O    O  30.255  32.821  -6.137 1.00 . B B .  12 VAL O    1 1 
       13 179412 2 1  17 GLU C    C  32.252  34.987  -4.446 1.00 . B B .  13 GLU C    1 1 
       13 179413 2 1  17 GLU CA   C  32.113  33.487  -4.203 1.00 . B B .  13 GLU CA   1 1 
       13 179414 2 1  17 GLU CB   C  33.087  33.050  -3.107 1.00 . B B .  13 GLU CB   1 1 
       13 179415 2 1  17 GLU CD   C  33.808  31.073  -1.686 1.00 . B B .  13 GLU CD   1 1 
       13 179416 2 1  17 GLU CG   C  32.913  31.551  -2.835 1.00 . B B .  13 GLU CG   1 1 
       13 179417 2 1  17 GLU H    H  33.305  32.447  -5.613 1.00 . B B .  13 GLU H    1 1 
       13 179418 2 1  17 GLU HA   H  31.104  33.271  -3.885 1.00 . B B .  13 GLU HA   1 1 
       13 179419 2 1  17 GLU HB2  H  34.100  33.244  -3.428 1.00 . B B .  13 GLU HB2  1 1 
       13 179420 2 1  17 GLU HB3  H  32.882  33.603  -2.202 1.00 . B B .  13 GLU HB3  1 1 
       13 179421 2 1  17 GLU HG2  H  31.883  31.358  -2.579 1.00 . B B .  13 GLU HG2  1 1 
       13 179422 2 1  17 GLU HG3  H  33.163  31.000  -3.730 1.00 . B B .  13 GLU HG3  1 1 
       13 179423 2 1  17 GLU N    N  32.393  32.757  -5.434 1.00 . B B .  13 GLU N    1 1 
       13 179424 2 1  17 GLU O    O  33.316  35.461  -4.845 1.00 . B B .  13 GLU O    1 1 
       13 179425 2 1  17 GLU OE1  O  34.666  31.824  -1.245 1.00 . B B .  13 GLU OE1  1 1 
       13 179426 2 1  17 GLU OE2  O  33.619  29.946  -1.261 1.00 . B B .  13 GLU OE2  1 1 
       13 179427 2 1  18 LEU C    C  31.462  37.949  -3.181 1.00 . B B .  14 LEU C    1 1 
       13 179428 2 1  18 LEU CA   C  31.179  37.166  -4.465 1.00 . B B .  14 LEU CA   1 1 
       13 179429 2 1  18 LEU CB   C  29.822  37.593  -5.029 1.00 . B B .  14 LEU CB   1 1 
       13 179430 2 1  18 LEU CD1  C  28.047  36.830  -6.614 1.00 . B B .  14 LEU CD1  1 1 
       13 179431 2 1  18 LEU CD2  C  30.249  37.614  -7.490 1.00 . B B .  14 LEU CD2  1 1 
       13 179432 2 1  18 LEU CG   C  29.554  36.868  -6.351 1.00 . B B .  14 LEU CG   1 1 
       13 179433 2 1  18 LEU H    H  30.367  35.305  -3.850 1.00 . B B .  14 LEU H    1 1 
       13 179434 2 1  18 LEU HA   H  31.941  37.381  -5.198 1.00 . B B .  14 LEU HA   1 1 
       13 179435 2 1  18 LEU HB2  H  29.045  37.344  -4.320 1.00 . B B .  14 LEU HB2  1 1 
       13 179436 2 1  18 LEU HB3  H  29.823  38.659  -5.200 1.00 . B B .  14 LEU HB3  1 1 
       13 179437 2 1  18 LEU HD11 H  27.617  37.794  -6.387 1.00 . B B .  14 LEU HD11 1 1 
       13 179438 2 1  18 LEU HD12 H  27.591  36.076  -5.988 1.00 . B B .  14 LEU HD12 1 1 
       13 179439 2 1  18 LEU HD13 H  27.869  36.592  -7.652 1.00 . B B .  14 LEU HD13 1 1 
       13 179440 2 1  18 LEU HD21 H  30.125  38.678  -7.357 1.00 . B B .  14 LEU HD21 1 1 
       13 179441 2 1  18 LEU HD22 H  29.813  37.317  -8.434 1.00 . B B .  14 LEU HD22 1 1 
       13 179442 2 1  18 LEU HD23 H  31.302  37.372  -7.490 1.00 . B B .  14 LEU HD23 1 1 
       13 179443 2 1  18 LEU HG   H  29.932  35.858  -6.295 1.00 . B B .  14 LEU HG   1 1 
       13 179444 2 1  18 LEU N    N  31.177  35.729  -4.203 1.00 . B B .  14 LEU N    1 1 
       13 179445 2 1  18 LEU O    O  31.163  37.456  -2.092 1.00 . B B .  14 LEU O    1 1 
       13 179446 2 1  19 PRO C    C  30.918  40.351  -1.372 1.00 . B B .  15 PRO C    1 1 
       13 179447 2 1  19 PRO CA   C  32.242  39.983  -2.048 1.00 . B B .  15 PRO CA   1 1 
       13 179448 2 1  19 PRO CB   C  32.960  41.237  -2.565 1.00 . B B .  15 PRO CB   1 1 
       13 179449 2 1  19 PRO CD   C  32.541  39.822  -4.468 1.00 . B B .  15 PRO CD   1 1 
       13 179450 2 1  19 PRO CG   C  33.498  40.866  -3.904 1.00 . B B .  15 PRO CG   1 1 
       13 179451 2 1  19 PRO HA   H  32.883  39.464  -1.353 1.00 . B B .  15 PRO HA   1 1 
       13 179452 2 1  19 PRO HB2  H  32.267  42.060  -2.654 1.00 . B B .  15 PRO HB2  1 1 
       13 179453 2 1  19 PRO HB3  H  33.773  41.500  -1.907 1.00 . B B .  15 PRO HB3  1 1 
       13 179454 2 1  19 PRO HD2  H  31.741  40.300  -5.017 1.00 . B B .  15 PRO HD2  1 1 
       13 179455 2 1  19 PRO HD3  H  33.074  39.124  -5.093 1.00 . B B .  15 PRO HD3  1 1 
       13 179456 2 1  19 PRO HG2  H  33.529  41.737  -4.543 1.00 . B B .  15 PRO HG2  1 1 
       13 179457 2 1  19 PRO HG3  H  34.482  40.435  -3.806 1.00 . B B .  15 PRO HG3  1 1 
       13 179458 2 1  19 PRO N    N  32.023  39.139  -3.265 1.00 . B B .  15 PRO N    1 1 
       13 179459 2 1  19 PRO O    O  29.878  40.352  -2.033 1.00 . B B .  15 PRO O    1 1 
       13 179460 2 1  20 PRO C    C  28.942  42.213   0.006 1.00 . B B .  16 PRO C    1 1 
       13 179461 2 1  20 PRO CA   C  29.649  41.009   0.627 1.00 . B B .  16 PRO CA   1 1 
       13 179462 2 1  20 PRO CB   C  30.090  41.322   2.060 1.00 . B B .  16 PRO CB   1 1 
       13 179463 2 1  20 PRO CD   C  32.064  40.671   0.841 1.00 . B B .  16 PRO CD   1 1 
       13 179464 2 1  20 PRO CG   C  31.419  40.671   2.224 1.00 . B B .  16 PRO CG   1 1 
       13 179465 2 1  20 PRO HA   H  28.985  40.162   0.638 1.00 . B B .  16 PRO HA   1 1 
       13 179466 2 1  20 PRO HB2  H  30.175  42.391   2.203 1.00 . B B .  16 PRO HB2  1 1 
       13 179467 2 1  20 PRO HB3  H  29.389  40.904   2.769 1.00 . B B .  16 PRO HB3  1 1 
       13 179468 2 1  20 PRO HD2  H  32.658  41.565   0.702 1.00 . B B .  16 PRO HD2  1 1 
       13 179469 2 1  20 PRO HD3  H  32.665  39.787   0.704 1.00 . B B .  16 PRO HD3  1 1 
       13 179470 2 1  20 PRO HG2  H  32.023  41.232   2.924 1.00 . B B .  16 PRO HG2  1 1 
       13 179471 2 1  20 PRO HG3  H  31.298  39.654   2.564 1.00 . B B .  16 PRO HG3  1 1 
       13 179472 2 1  20 PRO N    N  30.915  40.650  -0.088 1.00 . B B .  16 PRO N    1 1 
       13 179473 2 1  20 PRO O    O  27.713  42.269  -0.033 1.00 . B B .  16 PRO O    1 1 
       13 179474 2 1  21 ASP C    C  28.860  44.283  -2.549 1.00 . B B .  17 ASP C    1 1 
       13 179475 2 1  21 ASP CA   C  29.156  44.394  -1.047 1.00 . B B .  17 ASP CA   1 1 
       13 179476 2 1  21 ASP CB   C  30.117  45.562  -0.809 1.00 . B B .  17 ASP CB   1 1 
       13 179477 2 1  21 ASP CG   C  31.440  45.315  -1.528 1.00 . B B .  17 ASP CG   1 1 
       13 179478 2 1  21 ASP H    H  30.695  43.051  -0.457 1.00 . B B .  17 ASP H    1 1 
       13 179479 2 1  21 ASP HA   H  28.232  44.611  -0.533 1.00 . B B .  17 ASP HA   1 1 
       13 179480 2 1  21 ASP HB2  H  29.672  46.473  -1.183 1.00 . B B .  17 ASP HB2  1 1 
       13 179481 2 1  21 ASP HB3  H  30.301  45.665   0.252 1.00 . B B .  17 ASP HB3  1 1 
       13 179482 2 1  21 ASP N    N  29.723  43.170  -0.479 1.00 . B B .  17 ASP N    1 1 
       13 179483 2 1  21 ASP O    O  28.553  45.288  -3.197 1.00 . B B .  17 ASP O    1 1 
       13 179484 2 1  21 ASP OD1  O  31.972  44.225  -1.392 1.00 . B B .  17 ASP OD1  1 1 
       13 179485 2 1  21 ASP OD2  O  31.901  46.219  -2.204 1.00 . B B .  17 ASP OD2  1 1 
       13 179486 2 1  22 PHE C    C  27.306  43.422  -4.915 1.00 . B B .  18 PHE C    1 1 
       13 179487 2 1  22 PHE CA   C  28.684  42.892  -4.537 1.00 . B B .  18 PHE CA   1 1 
       13 179488 2 1  22 PHE CB   C  28.788  41.413  -4.908 1.00 . B B .  18 PHE CB   1 1 
       13 179489 2 1  22 PHE CD1  C  30.061  41.285  -7.078 1.00 . B B .  18 PHE CD1  1 1 
       13 179490 2 1  22 PHE CD2  C  27.676  40.849  -7.102 1.00 . B B .  18 PHE CD2  1 1 
       13 179491 2 1  22 PHE CE1  C  30.115  41.069  -8.461 1.00 . B B .  18 PHE CE1  1 1 
       13 179492 2 1  22 PHE CE2  C  27.730  40.632  -8.484 1.00 . B B .  18 PHE CE2  1 1 
       13 179493 2 1  22 PHE CG   C  28.842  41.176  -6.400 1.00 . B B .  18 PHE CG   1 1 
       13 179494 2 1  22 PHE CZ   C  28.951  40.742  -9.163 1.00 . B B .  18 PHE CZ   1 1 
       13 179495 2 1  22 PHE H    H  29.100  42.292  -2.548 1.00 . B B .  18 PHE H    1 1 
       13 179496 2 1  22 PHE HA   H  29.434  43.443  -5.084 1.00 . B B .  18 PHE HA   1 1 
       13 179497 2 1  22 PHE HB2  H  29.682  41.005  -4.464 1.00 . B B .  18 PHE HB2  1 1 
       13 179498 2 1  22 PHE HB3  H  27.932  40.892  -4.499 1.00 . B B .  18 PHE HB3  1 1 
       13 179499 2 1  22 PHE HD1  H  30.961  41.536  -6.537 1.00 . B B .  18 PHE HD1  1 1 
       13 179500 2 1  22 PHE HD2  H  26.736  40.765  -6.578 1.00 . B B .  18 PHE HD2  1 1 
       13 179501 2 1  22 PHE HE1  H  31.057  41.153  -8.984 1.00 . B B .  18 PHE HE1  1 1 
       13 179502 2 1  22 PHE HE2  H  26.831  40.382  -9.027 1.00 . B B .  18 PHE HE2  1 1 
       13 179503 2 1  22 PHE HZ   H  28.991  40.577 -10.229 1.00 . B B .  18 PHE HZ   1 1 
       13 179504 2 1  22 PHE N    N  28.914  43.073  -3.108 1.00 . B B .  18 PHE N    1 1 
       13 179505 2 1  22 PHE O    O  27.151  44.117  -5.918 1.00 . B B .  18 PHE O    1 1 
       13 179506 2 1  23 VAL C    C  24.882  45.075  -4.505 1.00 . B B .  19 VAL C    1 1 
       13 179507 2 1  23 VAL CA   C  24.944  43.555  -4.366 1.00 . B B .  19 VAL CA   1 1 
       13 179508 2 1  23 VAL CB   C  24.007  43.088  -3.243 1.00 . B B .  19 VAL CB   1 1 
       13 179509 2 1  23 VAL CG1  C  22.560  43.480  -3.565 1.00 . B B .  19 VAL CG1  1 1 
       13 179510 2 1  23 VAL CG2  C  24.089  41.567  -3.102 1.00 . B B .  19 VAL CG2  1 1 
       13 179511 2 1  23 VAL H    H  26.500  42.616  -3.271 1.00 . B B .  19 VAL H    1 1 
       13 179512 2 1  23 VAL HA   H  24.623  43.107  -5.295 1.00 . B B .  19 VAL HA   1 1 
       13 179513 2 1  23 VAL HB   H  24.304  43.552  -2.314 1.00 . B B .  19 VAL HB   1 1 
       13 179514 2 1  23 VAL HG11 H  22.225  42.934  -4.436 1.00 . B B .  19 VAL HG11 1 1 
       13 179515 2 1  23 VAL HG12 H  22.509  44.540  -3.762 1.00 . B B .  19 VAL HG12 1 1 
       13 179516 2 1  23 VAL HG13 H  21.927  43.239  -2.724 1.00 . B B .  19 VAL HG13 1 1 
       13 179517 2 1  23 VAL HG21 H  23.656  41.101  -3.976 1.00 . B B .  19 VAL HG21 1 1 
       13 179518 2 1  23 VAL HG22 H  23.546  41.256  -2.222 1.00 . B B .  19 VAL HG22 1 1 
       13 179519 2 1  23 VAL HG23 H  25.123  41.267  -3.010 1.00 . B B .  19 VAL HG23 1 1 
       13 179520 2 1  23 VAL N    N  26.311  43.128  -4.085 1.00 . B B .  19 VAL N    1 1 
       13 179521 2 1  23 VAL O    O  24.234  45.591  -5.414 1.00 . B B .  19 VAL O    1 1 
       13 179522 2 1  24 ASP C    C  26.049  47.783  -4.979 1.00 . B B .  20 ASP C    1 1 
       13 179523 2 1  24 ASP CA   C  25.537  47.248  -3.643 1.00 . B B .  20 ASP CA   1 1 
       13 179524 2 1  24 ASP CB   C  26.387  47.812  -2.501 1.00 . B B .  20 ASP CB   1 1 
       13 179525 2 1  24 ASP CG   C  25.751  47.481  -1.154 1.00 . B B .  20 ASP CG   1 1 
       13 179526 2 1  24 ASP H    H  26.123  45.329  -2.954 1.00 . B B .  20 ASP H    1 1 
       13 179527 2 1  24 ASP HA   H  24.516  47.575  -3.509 1.00 . B B .  20 ASP HA   1 1 
       13 179528 2 1  24 ASP HB2  H  27.376  47.380  -2.547 1.00 . B B .  20 ASP HB2  1 1 
       13 179529 2 1  24 ASP HB3  H  26.460  48.884  -2.608 1.00 . B B .  20 ASP HB3  1 1 
       13 179530 2 1  24 ASP N    N  25.570  45.788  -3.619 1.00 . B B .  20 ASP N    1 1 
       13 179531 2 1  24 ASP O    O  25.457  48.691  -5.563 1.00 . B B .  20 ASP O    1 1 
       13 179532 2 1  24 ASP OD1  O  24.534  47.436  -1.086 1.00 . B B .  20 ASP OD1  1 1 
       13 179533 2 1  24 ASP OD2  O  26.494  47.278  -0.209 1.00 . B B .  20 ASP OD2  1 1 
       13 179534 2 1  25 VAL C    C  26.742  47.440  -7.893 1.00 . B B .  21 VAL C    1 1 
       13 179535 2 1  25 VAL CA   C  27.718  47.644  -6.734 1.00 . B B .  21 VAL CA   1 1 
       13 179536 2 1  25 VAL CB   C  29.034  46.904  -7.004 1.00 . B B .  21 VAL CB   1 1 
       13 179537 2 1  25 VAL CG1  C  29.690  47.447  -8.277 1.00 . B B .  21 VAL CG1  1 1 
       13 179538 2 1  25 VAL CG2  C  29.989  47.103  -5.825 1.00 . B B .  21 VAL CG2  1 1 
       13 179539 2 1  25 VAL H    H  27.491  46.396  -5.027 1.00 . B B .  21 VAL H    1 1 
       13 179540 2 1  25 VAL HA   H  27.915  48.703  -6.654 1.00 . B B .  21 VAL HA   1 1 
       13 179541 2 1  25 VAL HB   H  28.833  45.850  -7.129 1.00 . B B .  21 VAL HB   1 1 
       13 179542 2 1  25 VAL HG11 H  29.045  47.256  -9.123 1.00 . B B .  21 VAL HG11 1 1 
       13 179543 2 1  25 VAL HG12 H  30.639  46.956  -8.431 1.00 . B B .  21 VAL HG12 1 1 
       13 179544 2 1  25 VAL HG13 H  29.847  48.511  -8.176 1.00 . B B .  21 VAL HG13 1 1 
       13 179545 2 1  25 VAL HG21 H  30.971  46.741  -6.091 1.00 . B B .  21 VAL HG21 1 1 
       13 179546 2 1  25 VAL HG22 H  29.623  46.556  -4.969 1.00 . B B .  21 VAL HG22 1 1 
       13 179547 2 1  25 VAL HG23 H  30.047  48.155  -5.582 1.00 . B B .  21 VAL HG23 1 1 
       13 179548 2 1  25 VAL N    N  27.124  47.185  -5.481 1.00 . B B .  21 VAL N    1 1 
       13 179549 2 1  25 VAL O    O  26.485  48.364  -8.666 1.00 . B B .  21 VAL O    1 1 
       13 179550 2 1  26 ILE C    C  24.054  46.936  -9.027 1.00 . B B .  22 ILE C    1 1 
       13 179551 2 1  26 ILE CA   C  25.224  45.951  -9.069 1.00 . B B .  22 ILE CA   1 1 
       13 179552 2 1  26 ILE CB   C  24.710  44.511  -8.936 1.00 . B B .  22 ILE CB   1 1 
       13 179553 2 1  26 ILE CD1  C  26.715  43.628 -10.220 1.00 . B B .  22 ILE CD1  1 1 
       13 179554 2 1  26 ILE CG1  C  25.882  43.517  -8.937 1.00 . B B .  22 ILE CG1  1 1 
       13 179555 2 1  26 ILE CG2  C  23.760  44.177 -10.088 1.00 . B B .  22 ILE CG2  1 1 
       13 179556 2 1  26 ILE H    H  26.412  45.539  -7.359 1.00 . B B .  22 ILE H    1 1 
       13 179557 2 1  26 ILE HA   H  25.726  46.055 -10.020 1.00 . B B .  22 ILE HA   1 1 
       13 179558 2 1  26 ILE HB   H  24.171  44.418  -8.003 1.00 . B B .  22 ILE HB   1 1 
       13 179559 2 1  26 ILE HD11 H  27.467  42.852 -10.226 1.00 . B B .  22 ILE HD11 1 1 
       13 179560 2 1  26 ILE HD12 H  27.201  44.593 -10.254 1.00 . B B .  22 ILE HD12 1 1 
       13 179561 2 1  26 ILE HD13 H  26.080  43.514 -11.085 1.00 . B B .  22 ILE HD13 1 1 
       13 179562 2 1  26 ILE HG12 H  26.518  43.721  -8.091 1.00 . B B .  22 ILE HG12 1 1 
       13 179563 2 1  26 ILE HG13 H  25.495  42.513  -8.853 1.00 . B B .  22 ILE HG13 1 1 
       13 179564 2 1  26 ILE HG21 H  23.561  43.115 -10.097 1.00 . B B .  22 ILE HG21 1 1 
       13 179565 2 1  26 ILE HG22 H  24.213  44.465 -11.026 1.00 . B B .  22 ILE HG22 1 1 
       13 179566 2 1  26 ILE HG23 H  22.833  44.715  -9.957 1.00 . B B .  22 ILE HG23 1 1 
       13 179567 2 1  26 ILE N    N  26.177  46.241  -8.000 1.00 . B B .  22 ILE N    1 1 
       13 179568 2 1  26 ILE O    O  23.631  47.451 -10.060 1.00 . B B .  22 ILE O    1 1 
       13 179569 2 1  27 ARG C    C  22.683  49.465  -8.347 1.00 . B B .  23 ARG C    1 1 
       13 179570 2 1  27 ARG CA   C  22.410  48.117  -7.681 1.00 . B B .  23 ARG CA   1 1 
       13 179571 2 1  27 ARG CB   C  22.123  48.339  -6.193 1.00 . B B .  23 ARG CB   1 1 
       13 179572 2 1  27 ARG CD   C  20.525  49.320  -4.543 1.00 . B B .  23 ARG CD   1 1 
       13 179573 2 1  27 ARG CG   C  20.819  49.121  -6.031 1.00 . B B .  23 ARG CG   1 1 
       13 179574 2 1  27 ARG CZ   C  21.284  50.904  -2.801 1.00 . B B .  23 ARG CZ   1 1 
       13 179575 2 1  27 ARG H    H  23.926  46.787  -7.038 1.00 . B B .  23 ARG H    1 1 
       13 179576 2 1  27 ARG HA   H  21.541  47.666  -8.136 1.00 . B B .  23 ARG HA   1 1 
       13 179577 2 1  27 ARG HB2  H  22.036  47.383  -5.698 1.00 . B B .  23 ARG HB2  1 1 
       13 179578 2 1  27 ARG HB3  H  22.933  48.900  -5.751 1.00 . B B .  23 ARG HB3  1 1 
       13 179579 2 1  27 ARG HD2  H  19.527  49.716  -4.425 1.00 . B B .  23 ARG HD2  1 1 
       13 179580 2 1  27 ARG HD3  H  20.594  48.368  -4.036 1.00 . B B .  23 ARG HD3  1 1 
       13 179581 2 1  27 ARG HE   H  22.325  50.423  -4.441 1.00 . B B .  23 ARG HE   1 1 
       13 179582 2 1  27 ARG HG2  H  20.914  50.084  -6.512 1.00 . B B .  23 ARG HG2  1 1 
       13 179583 2 1  27 ARG HG3  H  20.009  48.569  -6.484 1.00 . B B .  23 ARG HG3  1 1 
       13 179584 2 1  27 ARG HH11 H  19.484  50.108  -2.403 1.00 . B B .  23 ARG HH11 1 1 
       13 179585 2 1  27 ARG HH12 H  20.079  51.235  -1.230 1.00 . B B .  23 ARG HH12 1 1 
       13 179586 2 1  27 ARG HH21 H  23.037  51.867  -2.897 1.00 . B B .  23 ARG HH21 1 1 
       13 179587 2 1  27 ARG HH22 H  22.065  52.217  -1.508 1.00 . B B .  23 ARG HH22 1 1 
       13 179588 2 1  27 ARG N    N  23.545  47.212  -7.831 1.00 . B B .  23 ARG N    1 1 
       13 179589 2 1  27 ARG NE   N  21.489  50.257  -3.959 1.00 . B B .  23 ARG NE   1 1 
       13 179590 2 1  27 ARG NH1  N  20.196  50.735  -2.088 1.00 . B B .  23 ARG NH1  1 1 
       13 179591 2 1  27 ARG NH2  N  22.199  51.726  -2.368 1.00 . B B .  23 ARG NH2  1 1 
       13 179592 2 1  27 ARG O    O  21.876  49.950  -9.138 1.00 . B B .  23 ARG O    1 1 
       13 179593 2 1  28 ILE C    C  24.249  51.304 -10.126 1.00 . B B .  24 ILE C    1 1 
       13 179594 2 1  28 ILE CA   C  24.192  51.356  -8.598 1.00 . B B .  24 ILE CA   1 1 
       13 179595 2 1  28 ILE CB   C  25.543  51.821  -8.032 1.00 . B B .  24 ILE CB   1 1 
       13 179596 2 1  28 ILE CD1  C  26.884  52.028  -5.920 1.00 . B B .  24 ILE CD1  1 1 
       13 179597 2 1  28 ILE CG1  C  25.476  51.864  -6.500 1.00 . B B .  24 ILE CG1  1 1 
       13 179598 2 1  28 ILE CG2  C  25.871  53.226  -8.550 1.00 . B B .  24 ILE CG2  1 1 
       13 179599 2 1  28 ILE H    H  24.454  49.607  -7.425 1.00 . B B .  24 ILE H    1 1 
       13 179600 2 1  28 ILE HA   H  23.435  52.071  -8.309 1.00 . B B .  24 ILE HA   1 1 
       13 179601 2 1  28 ILE HB   H  26.318  51.134  -8.341 1.00 . B B .  24 ILE HB   1 1 
       13 179602 2 1  28 ILE HD11 H  27.373  51.066  -5.886 1.00 . B B .  24 ILE HD11 1 1 
       13 179603 2 1  28 ILE HD12 H  26.814  52.429  -4.920 1.00 . B B .  24 ILE HD12 1 1 
       13 179604 2 1  28 ILE HD13 H  27.458  52.701  -6.538 1.00 . B B .  24 ILE HD13 1 1 
       13 179605 2 1  28 ILE HG12 H  24.861  52.696  -6.192 1.00 . B B .  24 ILE HG12 1 1 
       13 179606 2 1  28 ILE HG13 H  25.047  50.945  -6.129 1.00 . B B .  24 ILE HG13 1 1 
       13 179607 2 1  28 ILE HG21 H  25.105  53.916  -8.227 1.00 . B B .  24 ILE HG21 1 1 
       13 179608 2 1  28 ILE HG22 H  25.911  53.212  -9.629 1.00 . B B .  24 ILE HG22 1 1 
       13 179609 2 1  28 ILE HG23 H  26.827  53.541  -8.158 1.00 . B B .  24 ILE HG23 1 1 
       13 179610 2 1  28 ILE N    N  23.838  50.051  -8.045 1.00 . B B .  24 ILE N    1 1 
       13 179611 2 1  28 ILE O    O  23.810  52.237 -10.800 1.00 . B B .  24 ILE O    1 1 
       13 179612 2 1  29 LYS C    C  23.585  49.986 -12.811 1.00 . B B .  25 LYS C    1 1 
       13 179613 2 1  29 LYS CA   C  24.944  50.100 -12.118 1.00 . B B .  25 LYS CA   1 1 
       13 179614 2 1  29 LYS CB   C  25.785  48.869 -12.457 1.00 . B B .  25 LYS CB   1 1 
       13 179615 2 1  29 LYS CD   C  28.086  47.898 -12.421 1.00 . B B .  25 LYS CD   1 1 
       13 179616 2 1  29 LYS CE   C  29.502  48.060 -11.865 1.00 . B B .  25 LYS CE   1 1 
       13 179617 2 1  29 LYS CG   C  27.223  49.081 -11.980 1.00 . B B .  25 LYS CG   1 1 
       13 179618 2 1  29 LYS H    H  25.196  49.542 -10.086 1.00 . B B .  25 LYS H    1 1 
       13 179619 2 1  29 LYS HA   H  25.452  50.972 -12.503 1.00 . B B .  25 LYS HA   1 1 
       13 179620 2 1  29 LYS HB2  H  25.367  48.002 -11.965 1.00 . B B .  25 LYS HB2  1 1 
       13 179621 2 1  29 LYS HB3  H  25.783  48.714 -13.525 1.00 . B B .  25 LYS HB3  1 1 
       13 179622 2 1  29 LYS HD2  H  27.654  46.980 -12.048 1.00 . B B .  25 LYS HD2  1 1 
       13 179623 2 1  29 LYS HD3  H  28.128  47.865 -13.500 1.00 . B B .  25 LYS HD3  1 1 
       13 179624 2 1  29 LYS HE2  H  30.039  48.789 -12.454 1.00 . B B .  25 LYS HE2  1 1 
       13 179625 2 1  29 LYS HE3  H  29.451  48.393 -10.839 1.00 . B B .  25 LYS HE3  1 1 
       13 179626 2 1  29 LYS HG2  H  27.612  49.994 -12.409 1.00 . B B .  25 LYS HG2  1 1 
       13 179627 2 1  29 LYS HG3  H  27.240  49.154 -10.903 1.00 . B B .  25 LYS HG3  1 1 
       13 179628 2 1  29 LYS HZ1  H  29.680  46.041 -11.385 1.00 . B B .  25 LYS HZ1  1 1 
       13 179629 2 1  29 LYS HZ2  H  31.164  46.853 -11.522 1.00 . B B .  25 LYS HZ2  1 1 
       13 179630 2 1  29 LYS HZ3  H  30.288  46.446 -12.920 1.00 . B B .  25 LYS HZ3  1 1 
       13 179631 2 1  29 LYS N    N  24.822  50.236 -10.669 1.00 . B B .  25 LYS N    1 1 
       13 179632 2 1  29 LYS NZ   N  30.211  46.751 -11.928 1.00 . B B .  25 LYS NZ   1 1 
       13 179633 2 1  29 LYS O    O  23.380  50.564 -13.878 1.00 . B B .  25 LYS O    1 1 
       13 179634 2 1  30 LEU C    C  20.404  50.077 -12.864 1.00 . B B .  26 LEU C    1 1 
       13 179635 2 1  30 LEU CA   C  21.402  48.922 -12.876 1.00 . B B .  26 LEU CA   1 1 
       13 179636 2 1  30 LEU CB   C  20.761  47.688 -12.238 1.00 . B B .  26 LEU CB   1 1 
       13 179637 2 1  30 LEU CD1  C  21.062  45.245 -11.813 1.00 . B B .  26 LEU CD1  1 1 
       13 179638 2 1  30 LEU CD2  C  21.192  46.125 -14.141 1.00 . B B .  26 LEU CD2  1 1 
       13 179639 2 1  30 LEU CG   C  21.510  46.427 -12.675 1.00 . B B .  26 LEU CG   1 1 
       13 179640 2 1  30 LEU H    H  22.818  48.924 -11.298 1.00 . B B .  26 LEU H    1 1 
       13 179641 2 1  30 LEU HA   H  21.622  48.696 -13.908 1.00 . B B .  26 LEU HA   1 1 
       13 179642 2 1  30 LEU HB2  H  20.805  47.778 -11.162 1.00 . B B .  26 LEU HB2  1 1 
       13 179643 2 1  30 LEU HB3  H  19.730  47.616 -12.549 1.00 . B B .  26 LEU HB3  1 1 
       13 179644 2 1  30 LEU HD11 H  21.755  44.426 -11.937 1.00 . B B .  26 LEU HD11 1 1 
       13 179645 2 1  30 LEU HD12 H  20.075  44.930 -12.118 1.00 . B B .  26 LEU HD12 1 1 
       13 179646 2 1  30 LEU HD13 H  21.041  45.544 -10.775 1.00 . B B .  26 LEU HD13 1 1 
       13 179647 2 1  30 LEU HD21 H  21.796  46.756 -14.777 1.00 . B B .  26 LEU HD21 1 1 
       13 179648 2 1  30 LEU HD22 H  20.146  46.320 -14.330 1.00 . B B .  26 LEU HD22 1 1 
       13 179649 2 1  30 LEU HD23 H  21.409  45.089 -14.351 1.00 . B B .  26 LEU HD23 1 1 
       13 179650 2 1  30 LEU HG   H  22.572  46.578 -12.557 1.00 . B B .  26 LEU HG   1 1 
       13 179651 2 1  30 LEU N    N  22.661  49.244 -12.208 1.00 . B B .  26 LEU N    1 1 
       13 179652 2 1  30 LEU O    O  19.739  50.317 -13.869 1.00 . B B .  26 LEU O    1 1 
       13 179653 2 1  31 GLN C    C  19.267  52.795 -12.831 1.00 . B B .  27 GLN C    1 1 
       13 179654 2 1  31 GLN CA   C  19.275  51.855 -11.622 1.00 . B B .  27 GLN CA   1 1 
       13 179655 2 1  31 GLN CB   C  19.497  52.679 -10.349 1.00 . B B .  27 GLN CB   1 1 
       13 179656 2 1  31 GLN CD   C  21.107  54.123  -9.092 1.00 . B B .  27 GLN CD   1 1 
       13 179657 2 1  31 GLN CG   C  20.939  53.184 -10.282 1.00 . B B .  27 GLN CG   1 1 
       13 179658 2 1  31 GLN H    H  20.823  50.554 -10.961 1.00 . B B .  27 GLN H    1 1 
       13 179659 2 1  31 GLN HA   H  18.303  51.391 -11.546 1.00 . B B .  27 GLN HA   1 1 
       13 179660 2 1  31 GLN HB2  H  18.823  53.522 -10.348 1.00 . B B .  27 GLN HB2  1 1 
       13 179661 2 1  31 GLN HB3  H  19.297  52.061  -9.486 1.00 . B B .  27 GLN HB3  1 1 
       13 179662 2 1  31 GLN HE21 H  21.649  52.682  -7.840 1.00 . B B .  27 GLN HE21 1 1 
       13 179663 2 1  31 GLN HE22 H  21.589  54.239  -7.170 1.00 . B B .  27 GLN HE22 1 1 
       13 179664 2 1  31 GLN HG2  H  21.603  52.340 -10.168 1.00 . B B .  27 GLN HG2  1 1 
       13 179665 2 1  31 GLN HG3  H  21.179  53.713 -11.193 1.00 . B B .  27 GLN HG3  1 1 
       13 179666 2 1  31 GLN N    N  20.276  50.786 -11.741 1.00 . B B .  27 GLN N    1 1 
       13 179667 2 1  31 GLN NE2  N  21.479  53.640  -7.938 1.00 . B B .  27 GLN NE2  1 1 
       13 179668 2 1  31 GLN O    O  20.317  53.215 -13.316 1.00 . B B .  27 GLN O    1 1 
       13 179669 2 1  31 GLN OE1  O  20.882  55.327  -9.214 1.00 . B B .  27 GLN OE1  1 1 
       13 179670 2 1  32 GLY C    C  17.583  53.157 -15.746 1.00 . B B .  28 GLY C    1 1 
       13 179671 2 1  32 GLY CA   C  17.899  53.964 -14.482 1.00 . B B .  28 GLY CA   1 1 
       13 179672 2 1  32 GLY H    H  17.270  52.785 -12.838 1.00 . B B .  28 GLY H    1 1 
       13 179673 2 1  32 GLY HA2  H  17.083  54.646 -14.294 1.00 . B B .  28 GLY HA2  1 1 
       13 179674 2 1  32 GLY HA3  H  18.805  54.532 -14.642 1.00 . B B .  28 GLY HA3  1 1 
       13 179675 2 1  32 GLY N    N  18.066  53.115 -13.304 1.00 . B B .  28 GLY N    1 1 
       13 179676 2 1  32 GLY O    O  16.972  53.681 -16.677 1.00 . B B .  28 GLY O    1 1 
       13 179677 2 1  33 LYS C    C  16.508  50.138 -16.673 1.00 . B B .  29 LYS C    1 1 
       13 179678 2 1  33 LYS CA   C  17.718  51.032 -16.931 1.00 . B B .  29 LYS CA   1 1 
       13 179679 2 1  33 LYS CB   C  18.932  50.151 -17.228 1.00 . B B .  29 LYS CB   1 1 
       13 179680 2 1  33 LYS CD   C  21.281  50.126 -18.073 1.00 . B B .  29 LYS CD   1 1 
       13 179681 2 1  33 LYS CE   C  22.501  50.989 -18.403 1.00 . B B .  29 LYS CE   1 1 
       13 179682 2 1  33 LYS CG   C  20.110  51.024 -17.667 1.00 . B B .  29 LYS CG   1 1 
       13 179683 2 1  33 LYS H    H  18.530  51.538 -15.047 1.00 . B B .  29 LYS H    1 1 
       13 179684 2 1  33 LYS HA   H  17.527  51.652 -17.794 1.00 . B B .  29 LYS HA   1 1 
       13 179685 2 1  33 LYS HB2  H  19.203  49.602 -16.337 1.00 . B B .  29 LYS HB2  1 1 
       13 179686 2 1  33 LYS HB3  H  18.689  49.455 -18.018 1.00 . B B .  29 LYS HB3  1 1 
       13 179687 2 1  33 LYS HD2  H  21.521  49.459 -17.258 1.00 . B B .  29 LYS HD2  1 1 
       13 179688 2 1  33 LYS HD3  H  21.008  49.548 -18.943 1.00 . B B .  29 LYS HD3  1 1 
       13 179689 2 1  33 LYS HE2  H  22.227  51.734 -19.135 1.00 . B B .  29 LYS HE2  1 1 
       13 179690 2 1  33 LYS HE3  H  22.849  51.479 -17.505 1.00 . B B .  29 LYS HE3  1 1 
       13 179691 2 1  33 LYS HG2  H  19.812  51.632 -18.508 1.00 . B B .  29 LYS HG2  1 1 
       13 179692 2 1  33 LYS HG3  H  20.414  51.658 -16.848 1.00 . B B .  29 LYS HG3  1 1 
       13 179693 2 1  33 LYS HZ1  H  23.612  49.228 -18.428 1.00 . B B .  29 LYS HZ1  1 1 
       13 179694 2 1  33 LYS HZ2  H  24.499  50.611 -18.852 1.00 . B B .  29 LYS HZ2  1 1 
       13 179695 2 1  33 LYS HZ3  H  23.400  49.937 -19.958 1.00 . B B .  29 LYS HZ3  1 1 
       13 179696 2 1  33 LYS N    N  17.993  51.891 -15.783 1.00 . B B .  29 LYS N    1 1 
       13 179697 2 1  33 LYS NZ   N  23.585  50.127 -18.952 1.00 . B B .  29 LYS NZ   1 1 
       13 179698 2 1  33 LYS O    O  16.157  49.862 -15.525 1.00 . B B .  29 LYS O    1 1 
       13 179699 2 1  34 THR C    C  15.201  47.380 -18.086 1.00 . B B .  30 THR C    1 1 
       13 179700 2 1  34 THR CA   C  14.747  48.768 -17.645 1.00 . B B .  30 THR CA   1 1 
       13 179701 2 1  34 THR CB   C  13.579  49.228 -18.522 1.00 . B B .  30 THR CB   1 1 
       13 179702 2 1  34 THR CG2  C  12.356  48.353 -18.244 1.00 . B B .  30 THR CG2  1 1 
       13 179703 2 1  34 THR H    H  16.127  50.036 -18.635 1.00 . B B .  30 THR H    1 1 
       13 179704 2 1  34 THR HA   H  14.416  48.721 -16.618 1.00 . B B .  30 THR HA   1 1 
       13 179705 2 1  34 THR HB   H  13.852  49.137 -19.564 1.00 . B B .  30 THR HB   1 1 
       13 179706 2 1  34 THR HG1  H  14.009  51.124 -18.524 1.00 . B B .  30 THR HG1  1 1 
       13 179707 2 1  34 THR HG21 H  11.615  48.512 -19.014 1.00 . B B .  30 THR HG21 1 1 
       13 179708 2 1  34 THR HG22 H  11.937  48.615 -17.283 1.00 . B B .  30 THR HG22 1 1 
       13 179709 2 1  34 THR HG23 H  12.649  47.313 -18.238 1.00 . B B .  30 THR HG23 1 1 
       13 179710 2 1  34 THR N    N  15.856  49.711 -17.751 1.00 . B B .  30 THR N    1 1 
       13 179711 2 1  34 THR O    O  15.913  47.238 -19.081 1.00 . B B .  30 THR O    1 1 
       13 179712 2 1  34 THR OG1  O  13.273  50.582 -18.228 1.00 . B B .  30 THR OG1  1 1 
       13 179713 2 1  35 VAL C    C  13.952  44.076 -17.726 1.00 . B B .  31 VAL C    1 1 
       13 179714 2 1  35 VAL CA   C  15.175  44.983 -17.649 1.00 . B B .  31 VAL CA   1 1 
       13 179715 2 1  35 VAL CB   C  16.135  44.467 -16.573 1.00 . B B .  31 VAL CB   1 1 
       13 179716 2 1  35 VAL CG1  C  17.397  45.332 -16.557 1.00 . B B .  31 VAL CG1  1 1 
       13 179717 2 1  35 VAL CG2  C  15.459  44.539 -15.200 1.00 . B B .  31 VAL CG2  1 1 
       13 179718 2 1  35 VAL H    H  14.204  46.531 -16.575 1.00 . B B .  31 VAL H    1 1 
       13 179719 2 1  35 VAL HA   H  15.684  44.960 -18.603 1.00 . B B .  31 VAL HA   1 1 
       13 179720 2 1  35 VAL HB   H  16.403  43.444 -16.791 1.00 . B B .  31 VAL HB   1 1 
       13 179721 2 1  35 VAL HG11 H  17.139  46.339 -16.264 1.00 . B B .  31 VAL HG11 1 1 
       13 179722 2 1  35 VAL HG12 H  17.836  45.346 -17.543 1.00 . B B .  31 VAL HG12 1 1 
       13 179723 2 1  35 VAL HG13 H  18.106  44.922 -15.853 1.00 . B B .  31 VAL HG13 1 1 
       13 179724 2 1  35 VAL HG21 H  14.614  43.867 -15.180 1.00 . B B .  31 VAL HG21 1 1 
       13 179725 2 1  35 VAL HG22 H  15.120  45.549 -15.019 1.00 . B B .  31 VAL HG22 1 1 
       13 179726 2 1  35 VAL HG23 H  16.166  44.254 -14.435 1.00 . B B .  31 VAL HG23 1 1 
       13 179727 2 1  35 VAL N    N  14.786  46.357 -17.344 1.00 . B B .  31 VAL N    1 1 
       13 179728 2 1  35 VAL O    O  12.907  44.376 -17.149 1.00 . B B .  31 VAL O    1 1 
       13 179729 2 1  36 ARG C    C  13.547  40.580 -18.387 1.00 . B B .  32 ARG C    1 1 
       13 179730 2 1  36 ARG CA   C  13.011  41.996 -18.581 1.00 . B B .  32 ARG CA   1 1 
       13 179731 2 1  36 ARG CB   C  12.350  42.116 -19.956 1.00 . B B .  32 ARG CB   1 1 
       13 179732 2 1  36 ARG CD   C  10.953  43.583 -21.422 1.00 . B B .  32 ARG CD   1 1 
       13 179733 2 1  36 ARG CG   C  11.692  43.489 -20.087 1.00 . B B .  32 ARG CG   1 1 
       13 179734 2 1  36 ARG CZ   C   9.658  45.301 -22.645 1.00 . B B .  32 ARG CZ   1 1 
       13 179735 2 1  36 ARG H    H  14.922  42.821 -18.943 1.00 . B B .  32 ARG H    1 1 
       13 179736 2 1  36 ARG HA   H  12.267  42.194 -17.822 1.00 . B B .  32 ARG HA   1 1 
       13 179737 2 1  36 ARG HB2  H  13.101  41.999 -20.725 1.00 . B B .  32 ARG HB2  1 1 
       13 179738 2 1  36 ARG HB3  H  11.601  41.347 -20.066 1.00 . B B .  32 ARG HB3  1 1 
       13 179739 2 1  36 ARG HD2  H  11.624  43.310 -22.222 1.00 . B B .  32 ARG HD2  1 1 
       13 179740 2 1  36 ARG HD3  H  10.113  42.904 -21.414 1.00 . B B .  32 ARG HD3  1 1 
       13 179741 2 1  36 ARG HE   H  10.765  45.648 -21.014 1.00 . B B .  32 ARG HE   1 1 
       13 179742 2 1  36 ARG HG2  H  10.991  43.630 -19.276 1.00 . B B .  32 ARG HG2  1 1 
       13 179743 2 1  36 ARG HG3  H  12.450  44.258 -20.044 1.00 . B B .  32 ARG HG3  1 1 
       13 179744 2 1  36 ARG HH11 H   9.510  43.477 -23.470 1.00 . B B .  32 ARG HH11 1 1 
       13 179745 2 1  36 ARG HH12 H   8.620  44.731 -24.267 1.00 . B B .  32 ARG HH12 1 1 
       13 179746 2 1  36 ARG HH21 H   9.597  47.220 -22.080 1.00 . B B .  32 ARG HH21 1 1 
       13 179747 2 1  36 ARG HH22 H   8.669  46.825 -23.487 1.00 . B B .  32 ARG HH22 1 1 
       13 179748 2 1  36 ARG N    N  14.086  42.974 -18.460 1.00 . B B .  32 ARG N    1 1 
       13 179749 2 1  36 ARG NE   N  10.475  44.953 -21.639 1.00 . B B .  32 ARG NE   1 1 
       13 179750 2 1  36 ARG NH1  N   9.228  44.434 -23.531 1.00 . B B .  32 ARG NH1  1 1 
       13 179751 2 1  36 ARG NH2  N   9.279  46.545 -22.745 1.00 . B B .  32 ARG NH2  1 1 
       13 179752 2 1  36 ARG O    O  14.695  40.282 -18.717 1.00 . B B .  32 ARG O    1 1 
       13 179753 2 1  37 THR C    C  13.714  37.664 -18.836 1.00 . B B .  33 THR C    1 1 
       13 179754 2 1  37 THR CA   C  13.107  38.320 -17.596 1.00 . B B .  33 THR CA   1 1 
       13 179755 2 1  37 THR CB   C  11.892  37.509 -17.140 1.00 . B B .  33 THR CB   1 1 
       13 179756 2 1  37 THR CG2  C  12.347  36.138 -16.636 1.00 . B B .  33 THR CG2  1 1 
       13 179757 2 1  37 THR H    H  11.789  39.980 -17.646 1.00 . B B .  33 THR H    1 1 
       13 179758 2 1  37 THR HA   H  13.838  38.320 -16.803 1.00 . B B .  33 THR HA   1 1 
       13 179759 2 1  37 THR HB   H  11.214  37.377 -17.970 1.00 . B B .  33 THR HB   1 1 
       13 179760 2 1  37 THR HG1  H  10.367  38.476 -16.415 1.00 . B B .  33 THR HG1  1 1 
       13 179761 2 1  37 THR HG21 H  11.507  35.619 -16.199 1.00 . B B .  33 THR HG21 1 1 
       13 179762 2 1  37 THR HG22 H  13.118  36.267 -15.891 1.00 . B B .  33 THR HG22 1 1 
       13 179763 2 1  37 THR HG23 H  12.735  35.561 -17.463 1.00 . B B .  33 THR HG23 1 1 
       13 179764 2 1  37 THR N    N  12.700  39.697 -17.866 1.00 . B B .  33 THR N    1 1 
       13 179765 2 1  37 THR O    O  13.228  37.856 -19.950 1.00 . B B .  33 THR O    1 1 
       13 179766 2 1  37 THR OG1  O  11.230  38.203 -16.093 1.00 . B B .  33 THR OG1  1 1 
       13 179767 2 1  38 GLY C    C  16.682  36.909 -20.256 1.00 . B B .  34 GLY C    1 1 
       13 179768 2 1  38 GLY CA   C  15.429  36.194 -19.742 1.00 . B B .  34 GLY CA   1 1 
       13 179769 2 1  38 GLY H    H  15.121  36.767 -17.723 1.00 . B B .  34 GLY H    1 1 
       13 179770 2 1  38 GLY HA2  H  15.706  35.204 -19.412 1.00 . B B .  34 GLY HA2  1 1 
       13 179771 2 1  38 GLY HA3  H  14.722  36.103 -20.555 1.00 . B B .  34 GLY HA3  1 1 
       13 179772 2 1  38 GLY N    N  14.779  36.892 -18.634 1.00 . B B .  34 GLY N    1 1 
       13 179773 2 1  38 GLY O    O  17.492  36.295 -20.951 1.00 . B B .  34 GLY O    1 1 
       13 179774 2 1  39 ASP C    C  19.304  38.375 -19.749 1.00 . B B .  35 ASP C    1 1 
       13 179775 2 1  39 ASP CA   C  18.030  38.932 -20.376 1.00 . B B .  35 ASP CA   1 1 
       13 179776 2 1  39 ASP CB   C  17.896  40.410 -20.011 1.00 . B B .  35 ASP CB   1 1 
       13 179777 2 1  39 ASP CG   C  16.830  41.070 -20.878 1.00 . B B .  35 ASP CG   1 1 
       13 179778 2 1  39 ASP H    H  16.169  38.654 -19.399 1.00 . B B .  35 ASP H    1 1 
       13 179779 2 1  39 ASP HA   H  18.105  38.848 -21.450 1.00 . B B .  35 ASP HA   1 1 
       13 179780 2 1  39 ASP HB2  H  17.616  40.498 -18.971 1.00 . B B .  35 ASP HB2  1 1 
       13 179781 2 1  39 ASP HB3  H  18.841  40.907 -20.170 1.00 . B B .  35 ASP HB3  1 1 
       13 179782 2 1  39 ASP N    N  16.854  38.191 -19.927 1.00 . B B .  35 ASP N    1 1 
       13 179783 2 1  39 ASP O    O  19.288  37.867 -18.627 1.00 . B B .  35 ASP O    1 1 
       13 179784 2 1  39 ASP OD1  O  16.706  40.690 -22.031 1.00 . B B .  35 ASP OD1  1 1 
       13 179785 2 1  39 ASP OD2  O  16.150  41.948 -20.374 1.00 . B B .  35 ASP OD2  1 1 
       13 179786 2 1  40 VAL C    C  22.705  39.185 -20.025 1.00 . B B .  36 VAL C    1 1 
       13 179787 2 1  40 VAL CA   C  21.708  38.029 -19.990 1.00 . B B .  36 VAL CA   1 1 
       13 179788 2 1  40 VAL CB   C  22.232  36.868 -20.845 1.00 . B B .  36 VAL CB   1 1 
       13 179789 2 1  40 VAL CG1  C  23.541  36.339 -20.253 1.00 . B B .  36 VAL CG1  1 1 
       13 179790 2 1  40 VAL CG2  C  21.203  35.733 -20.871 1.00 . B B .  36 VAL CG2  1 1 
       13 179791 2 1  40 VAL H    H  20.348  38.864 -21.383 1.00 . B B .  36 VAL H    1 1 
       13 179792 2 1  40 VAL HA   H  21.604  37.690 -18.968 1.00 . B B .  36 VAL HA   1 1 
       13 179793 2 1  40 VAL HB   H  22.410  37.217 -21.852 1.00 . B B .  36 VAL HB   1 1 
       13 179794 2 1  40 VAL HG11 H  24.280  37.127 -20.250 1.00 . B B .  36 VAL HG11 1 1 
       13 179795 2 1  40 VAL HG12 H  23.898  35.513 -20.851 1.00 . B B .  36 VAL HG12 1 1 
       13 179796 2 1  40 VAL HG13 H  23.369  36.003 -19.242 1.00 . B B .  36 VAL HG13 1 1 
       13 179797 2 1  40 VAL HG21 H  20.986  35.422 -19.860 1.00 . B B .  36 VAL HG21 1 1 
       13 179798 2 1  40 VAL HG22 H  21.604  34.898 -21.426 1.00 . B B .  36 VAL HG22 1 1 
       13 179799 2 1  40 VAL HG23 H  20.298  36.079 -21.344 1.00 . B B .  36 VAL HG23 1 1 
       13 179800 2 1  40 VAL N    N  20.408  38.476 -20.486 1.00 . B B .  36 VAL N    1 1 
       13 179801 2 1  40 VAL O    O  22.839  39.868 -21.041 1.00 . B B .  36 VAL O    1 1 
       13 179802 2 1  41 ILE C    C  25.752  39.899 -18.466 1.00 . B B .  37 ILE C    1 1 
       13 179803 2 1  41 ILE CA   C  24.381  40.478 -18.813 1.00 . B B .  37 ILE CA   1 1 
       13 179804 2 1  41 ILE CB   C  23.956  41.486 -17.738 1.00 . B B .  37 ILE CB   1 1 
       13 179805 2 1  41 ILE CD1  C  22.015  42.780 -16.835 1.00 . B B .  37 ILE CD1  1 1 
       13 179806 2 1  41 ILE CG1  C  22.552  42.021 -18.049 1.00 . B B .  37 ILE CG1  1 1 
       13 179807 2 1  41 ILE CG2  C  24.940  42.659 -17.711 1.00 . B B .  37 ILE CG2  1 1 
       13 179808 2 1  41 ILE H    H  23.249  38.816 -18.137 1.00 . B B .  37 ILE H    1 1 
       13 179809 2 1  41 ILE HA   H  24.450  40.989 -19.763 1.00 . B B .  37 ILE HA   1 1 
       13 179810 2 1  41 ILE HB   H  23.951  40.999 -16.774 1.00 . B B .  37 ILE HB   1 1 
       13 179811 2 1  41 ILE HD11 H  22.395  43.791 -16.844 1.00 . B B .  37 ILE HD11 1 1 
       13 179812 2 1  41 ILE HD12 H  22.333  42.284 -15.929 1.00 . B B .  37 ILE HD12 1 1 
       13 179813 2 1  41 ILE HD13 H  20.936  42.802 -16.872 1.00 . B B .  37 ILE HD13 1 1 
       13 179814 2 1  41 ILE HG12 H  22.603  42.687 -18.897 1.00 . B B .  37 ILE HG12 1 1 
       13 179815 2 1  41 ILE HG13 H  21.890  41.199 -18.275 1.00 . B B .  37 ILE HG13 1 1 
       13 179816 2 1  41 ILE HG21 H  25.870  42.337 -17.266 1.00 . B B .  37 ILE HG21 1 1 
       13 179817 2 1  41 ILE HG22 H  24.524  43.468 -17.130 1.00 . B B .  37 ILE HG22 1 1 
       13 179818 2 1  41 ILE HG23 H  25.124  42.998 -18.720 1.00 . B B .  37 ILE HG23 1 1 
       13 179819 2 1  41 ILE N    N  23.399  39.399 -18.912 1.00 . B B .  37 ILE N    1 1 
       13 179820 2 1  41 ILE O    O  25.859  38.996 -17.640 1.00 . B B .  37 ILE O    1 1 
       13 179821 2 1  42 GLY C    C  29.019  40.987 -18.178 1.00 . B B .  38 GLY C    1 1 
       13 179822 2 1  42 GLY CA   C  28.154  39.935 -18.867 1.00 . B B .  38 GLY CA   1 1 
       13 179823 2 1  42 GLY H    H  26.655  41.165 -19.727 1.00 . B B .  38 GLY H    1 1 
       13 179824 2 1  42 GLY HA2  H  28.116  39.050 -18.247 1.00 . B B .  38 GLY HA2  1 1 
       13 179825 2 1  42 GLY HA3  H  28.604  39.682 -19.815 1.00 . B B .  38 GLY HA3  1 1 
       13 179826 2 1  42 GLY N    N  26.797  40.428 -19.097 1.00 . B B .  38 GLY N    1 1 
       13 179827 2 1  42 GLY O    O  29.094  42.132 -18.622 1.00 . B B .  38 GLY O    1 1 
       13 179828 2 1  43 ILE C    C  31.954  40.854 -16.252 1.00 . B B .  39 ILE C    1 1 
       13 179829 2 1  43 ILE CA   C  30.566  41.483 -16.356 1.00 . B B .  39 ILE CA   1 1 
       13 179830 2 1  43 ILE CB   C  30.013  41.753 -14.950 1.00 . B B .  39 ILE CB   1 1 
       13 179831 2 1  43 ILE CD1  C  27.944  42.330 -13.665 1.00 . B B .  39 ILE CD1  1 1 
       13 179832 2 1  43 ILE CG1  C  28.597  42.329 -15.049 1.00 . B B .  39 ILE CG1  1 1 
       13 179833 2 1  43 ILE CG2  C  30.909  42.762 -14.227 1.00 . B B .  39 ILE CG2  1 1 
       13 179834 2 1  43 ILE H    H  29.547  39.669 -16.767 1.00 . B B .  39 ILE H    1 1 
       13 179835 2 1  43 ILE HA   H  30.647  42.420 -16.887 1.00 . B B .  39 ILE HA   1 1 
       13 179836 2 1  43 ILE HB   H  29.989  40.829 -14.389 1.00 . B B .  39 ILE HB   1 1 
       13 179837 2 1  43 ILE HD11 H  27.697  41.317 -13.382 1.00 . B B .  39 ILE HD11 1 1 
       13 179838 2 1  43 ILE HD12 H  27.042  42.924 -13.694 1.00 . B B .  39 ILE HD12 1 1 
       13 179839 2 1  43 ILE HD13 H  28.628  42.748 -12.942 1.00 . B B .  39 ILE HD13 1 1 
       13 179840 2 1  43 ILE HG12 H  28.646  43.340 -15.425 1.00 . B B .  39 ILE HG12 1 1 
       13 179841 2 1  43 ILE HG13 H  28.004  41.724 -15.720 1.00 . B B .  39 ILE HG13 1 1 
       13 179842 2 1  43 ILE HG21 H  30.555  42.898 -13.216 1.00 . B B .  39 ILE HG21 1 1 
       13 179843 2 1  43 ILE HG22 H  30.882  43.708 -14.749 1.00 . B B .  39 ILE HG22 1 1 
       13 179844 2 1  43 ILE HG23 H  31.924  42.391 -14.206 1.00 . B B .  39 ILE HG23 1 1 
       13 179845 2 1  43 ILE N    N  29.671  40.588 -17.088 1.00 . B B .  39 ILE N    1 1 
       13 179846 2 1  43 ILE O    O  32.088  39.694 -15.864 1.00 . B B .  39 ILE O    1 1 
       13 179847 2 1  44 SER C    C  34.978  41.598 -15.209 1.00 . B B .  40 SER C    1 1 
       13 179848 2 1  44 SER CA   C  34.352  41.123 -16.518 1.00 . B B .  40 SER CA   1 1 
       13 179849 2 1  44 SER CB   C  35.182  41.639 -17.695 1.00 . B B .  40 SER CB   1 1 
       13 179850 2 1  44 SER H    H  32.806  42.454 -17.100 1.00 . B B .  40 SER H    1 1 
       13 179851 2 1  44 SER HA   H  34.353  40.044 -16.551 1.00 . B B .  40 SER HA   1 1 
       13 179852 2 1  44 SER HB2  H  34.834  41.184 -18.609 1.00 . B B .  40 SER HB2  1 1 
       13 179853 2 1  44 SER HB3  H  35.074  42.713 -17.765 1.00 . B B .  40 SER HB3  1 1 
       13 179854 2 1  44 SER HG   H  37.060  42.100 -17.494 1.00 . B B .  40 SER HG   1 1 
       13 179855 2 1  44 SER N    N  32.979  41.603 -16.646 1.00 . B B .  40 SER N    1 1 
       13 179856 2 1  44 SER O    O  35.035  42.798 -14.942 1.00 . B B .  40 SER O    1 1 
       13 179857 2 1  44 SER OG   O  36.545  41.291 -17.493 1.00 . B B .  40 SER OG   1 1 
       13 179858 2 1  45 ILE C    C  37.410  40.238 -12.972 1.00 . B B .  41 ILE C    1 1 
       13 179859 2 1  45 ILE CA   C  36.089  40.995 -13.125 1.00 . B B .  41 ILE CA   1 1 
       13 179860 2 1  45 ILE CB   C  35.158  40.654 -11.953 1.00 . B B .  41 ILE CB   1 1 
       13 179861 2 1  45 ILE CD1  C  32.820  40.867 -11.089 1.00 . B B .  41 ILE CD1  1 1 
       13 179862 2 1  45 ILE CG1  C  33.819  41.380 -12.127 1.00 . B B .  41 ILE CG1  1 1 
       13 179863 2 1  45 ILE CG2  C  35.793  41.099 -10.632 1.00 . B B .  41 ILE CG2  1 1 
       13 179864 2 1  45 ILE H    H  35.354  39.715 -14.646 1.00 . B B .  41 ILE H    1 1 
       13 179865 2 1  45 ILE HA   H  36.296  42.056 -13.105 1.00 . B B .  41 ILE HA   1 1 
       13 179866 2 1  45 ILE HB   H  34.988  39.588 -11.928 1.00 . B B .  41 ILE HB   1 1 
       13 179867 2 1  45 ILE HD11 H  33.227  41.002 -10.098 1.00 . B B .  41 ILE HD11 1 1 
       13 179868 2 1  45 ILE HD12 H  32.629  39.817 -11.261 1.00 . B B .  41 ILE HD12 1 1 
       13 179869 2 1  45 ILE HD13 H  31.896  41.419 -11.176 1.00 . B B .  41 ILE HD13 1 1 
       13 179870 2 1  45 ILE HG12 H  33.967  42.441 -11.992 1.00 . B B .  41 ILE HG12 1 1 
       13 179871 2 1  45 ILE HG13 H  33.433  41.192 -13.118 1.00 . B B .  41 ILE HG13 1 1 
       13 179872 2 1  45 ILE HG21 H  35.163  40.796  -9.809 1.00 . B B .  41 ILE HG21 1 1 
       13 179873 2 1  45 ILE HG22 H  35.897  42.174 -10.627 1.00 . B B .  41 ILE HG22 1 1 
       13 179874 2 1  45 ILE HG23 H  36.766  40.643 -10.529 1.00 . B B .  41 ILE HG23 1 1 
       13 179875 2 1  45 ILE N    N  35.446  40.656 -14.394 1.00 . B B .  41 ILE N    1 1 
       13 179876 2 1  45 ILE O    O  37.449  39.012 -13.062 1.00 . B B .  41 ILE O    1 1 
       13 179877 2 1  46 LEU C    C  40.200  39.447 -13.636 1.00 . B B .  42 LEU C    1 1 
       13 179878 2 1  46 LEU CA   C  39.796  40.380 -12.493 1.00 . B B .  42 LEU CA   1 1 
       13 179879 2 1  46 LEU CB   C  39.778  39.604 -11.173 1.00 . B B .  42 LEU CB   1 1 
       13 179880 2 1  46 LEU CD1  C  41.702  40.735 -10.047 1.00 . B B .  42 LEU CD1  1 1 
       13 179881 2 1  46 LEU CD2  C  41.234  38.323  -9.598 1.00 . B B .  42 LEU CD2  1 1 
       13 179882 2 1  46 LEU CG   C  41.209  39.423 -10.661 1.00 . B B .  42 LEU CG   1 1 
       13 179883 2 1  46 LEU H    H  38.397  41.958 -12.702 1.00 . B B .  42 LEU H    1 1 
       13 179884 2 1  46 LEU HA   H  40.530  41.169 -12.417 1.00 . B B .  42 LEU HA   1 1 
       13 179885 2 1  46 LEU HB2  H  39.201  40.154 -10.442 1.00 . B B .  42 LEU HB2  1 1 
       13 179886 2 1  46 LEU HB3  H  39.330  38.635 -11.330 1.00 . B B .  42 LEU HB3  1 1 
       13 179887 2 1  46 LEU HD11 H  41.976  41.421 -10.833 1.00 . B B .  42 LEU HD11 1 1 
       13 179888 2 1  46 LEU HD12 H  42.562  40.538  -9.423 1.00 . B B .  42 LEU HD12 1 1 
       13 179889 2 1  46 LEU HD13 H  40.916  41.170  -9.447 1.00 . B B .  42 LEU HD13 1 1 
       13 179890 2 1  46 LEU HD21 H  40.648  38.632  -8.745 1.00 . B B .  42 LEU HD21 1 1 
       13 179891 2 1  46 LEU HD22 H  42.253  38.144  -9.289 1.00 . B B .  42 LEU HD22 1 1 
       13 179892 2 1  46 LEU HD23 H  40.819  37.414 -10.010 1.00 . B B .  42 LEU HD23 1 1 
       13 179893 2 1  46 LEU HG   H  41.855  39.148 -11.482 1.00 . B B .  42 LEU HG   1 1 
       13 179894 2 1  46 LEU N    N  38.485  40.982 -12.727 1.00 . B B .  42 LEU N    1 1 
       13 179895 2 1  46 LEU O    O  40.839  38.417 -13.416 1.00 . B B .  42 LEU O    1 1 
       13 179896 2 1  47 GLY C    C  39.453  37.688 -16.108 1.00 . B B .  43 GLY C    1 1 
       13 179897 2 1  47 GLY CA   C  40.208  39.018 -16.029 1.00 . B B .  43 GLY CA   1 1 
       13 179898 2 1  47 GLY H    H  39.270  40.605 -14.977 1.00 . B B .  43 GLY H    1 1 
       13 179899 2 1  47 GLY HA2  H  40.004  39.591 -16.922 1.00 . B B .  43 GLY HA2  1 1 
       13 179900 2 1  47 GLY HA3  H  41.267  38.812 -15.979 1.00 . B B .  43 GLY HA3  1 1 
       13 179901 2 1  47 GLY N    N  39.825  39.807 -14.860 1.00 . B B .  43 GLY N    1 1 
       13 179902 2 1  47 GLY O    O  39.955  36.720 -16.676 1.00 . B B .  43 GLY O    1 1 
       13 179903 2 1  48 LYS C    C  35.984  36.817 -15.870 1.00 . B B .  44 LYS C    1 1 
       13 179904 2 1  48 LYS CA   C  37.432  36.436 -15.590 1.00 . B B .  44 LYS CA   1 1 
       13 179905 2 1  48 LYS CB   C  37.528  35.683 -14.262 1.00 . B B .  44 LYS CB   1 1 
       13 179906 2 1  48 LYS CD   C  39.053  34.374 -12.771 1.00 . B B .  44 LYS CD   1 1 
       13 179907 2 1  48 LYS CE   C  40.513  34.014 -12.493 1.00 . B B .  44 LYS CE   1 1 
       13 179908 2 1  48 LYS CG   C  38.969  35.216 -14.045 1.00 . B B .  44 LYS CG   1 1 
       13 179909 2 1  48 LYS H    H  37.905  38.436 -15.083 1.00 . B B .  44 LYS H    1 1 
       13 179910 2 1  48 LYS HA   H  37.790  35.798 -16.384 1.00 . B B .  44 LYS HA   1 1 
       13 179911 2 1  48 LYS HB2  H  37.234  36.338 -13.454 1.00 . B B .  44 LYS HB2  1 1 
       13 179912 2 1  48 LYS HB3  H  36.874  34.824 -14.286 1.00 . B B .  44 LYS HB3  1 1 
       13 179913 2 1  48 LYS HD2  H  38.654  34.937 -11.941 1.00 . B B .  44 LYS HD2  1 1 
       13 179914 2 1  48 LYS HD3  H  38.480  33.468 -12.900 1.00 . B B .  44 LYS HD3  1 1 
       13 179915 2 1  48 LYS HE2  H  40.833  33.248 -13.183 1.00 . B B .  44 LYS HE2  1 1 
       13 179916 2 1  48 LYS HE3  H  41.130  34.891 -12.620 1.00 . B B .  44 LYS HE3  1 1 
       13 179917 2 1  48 LYS HG2  H  39.284  34.623 -14.893 1.00 . B B .  44 LYS HG2  1 1 
       13 179918 2 1  48 LYS HG3  H  39.614  36.075 -13.948 1.00 . B B .  44 LYS HG3  1 1 
       13 179919 2 1  48 LYS HZ1  H  39.829  32.910 -10.866 1.00 . B B .  44 LYS HZ1  1 1 
       13 179920 2 1  48 LYS HZ2  H  40.676  34.317 -10.440 1.00 . B B .  44 LYS HZ2  1 1 
       13 179921 2 1  48 LYS HZ3  H  41.521  32.956 -11.011 1.00 . B B .  44 LYS HZ3  1 1 
       13 179922 2 1  48 LYS N    N  38.250  37.642 -15.540 1.00 . B B .  44 LYS N    1 1 
       13 179923 2 1  48 LYS NZ   N  40.644  33.511 -11.097 1.00 . B B .  44 LYS NZ   1 1 
       13 179924 2 1  48 LYS O    O  35.420  37.670 -15.187 1.00 . B B .  44 LYS O    1 1 
       13 179925 2 1  49 GLU C    C  33.002  35.803 -16.485 1.00 . B B .  45 GLU C    1 1 
       13 179926 2 1  49 GLU CA   C  34.043  36.564 -17.300 1.00 . B B .  45 GLU CA   1 1 
       13 179927 2 1  49 GLU CB   C  33.857  36.243 -18.785 1.00 . B B .  45 GLU CB   1 1 
       13 179928 2 1  49 GLU CD   C  32.942  38.504 -19.416 1.00 . B B .  45 GLU CD   1 1 
       13 179929 2 1  49 GLU CG   C  32.643  37.008 -19.324 1.00 . B B .  45 GLU CG   1 1 
       13 179930 2 1  49 GLU H    H  35.896  35.540 -17.409 1.00 . B B .  45 GLU H    1 1 
       13 179931 2 1  49 GLU HA   H  33.903  37.626 -17.161 1.00 . B B .  45 GLU HA   1 1 
       13 179932 2 1  49 GLU HB2  H  34.741  36.536 -19.330 1.00 . B B .  45 GLU HB2  1 1 
       13 179933 2 1  49 GLU HB3  H  33.692  35.182 -18.906 1.00 . B B .  45 GLU HB3  1 1 
       13 179934 2 1  49 GLU HG2  H  32.396  36.634 -20.306 1.00 . B B .  45 GLU HG2  1 1 
       13 179935 2 1  49 GLU HG3  H  31.804  36.854 -18.662 1.00 . B B .  45 GLU HG3  1 1 
       13 179936 2 1  49 GLU N    N  35.396  36.207 -16.893 1.00 . B B .  45 GLU N    1 1 
       13 179937 2 1  49 GLU O    O  33.068  34.581 -16.363 1.00 . B B .  45 GLU O    1 1 
       13 179938 2 1  49 GLU OE1  O  34.100  38.864 -19.558 1.00 . B B .  45 GLU OE1  1 1 
       13 179939 2 1  49 GLU OE2  O  31.998  39.275 -19.346 1.00 . B B .  45 GLU OE2  1 1 
       13 179940 2 1  50 VAL C    C  29.605  36.361 -15.859 1.00 . B B .  46 VAL C    1 1 
       13 179941 2 1  50 VAL CA   C  30.922  35.921 -15.216 1.00 . B B .  46 VAL CA   1 1 
       13 179942 2 1  50 VAL CB   C  30.972  36.313 -13.729 1.00 . B B .  46 VAL CB   1 1 
       13 179943 2 1  50 VAL CG1  C  30.947  37.836 -13.584 1.00 . B B .  46 VAL CG1  1 1 
       13 179944 2 1  50 VAL CG2  C  29.781  35.714 -12.971 1.00 . B B .  46 VAL CG2  1 1 
       13 179945 2 1  50 VAL H    H  32.090  37.512 -15.983 1.00 . B B .  46 VAL H    1 1 
       13 179946 2 1  50 VAL HA   H  30.997  34.845 -15.294 1.00 . B B .  46 VAL HA   1 1 
       13 179947 2 1  50 VAL HB   H  31.889  35.939 -13.298 1.00 . B B .  46 VAL HB   1 1 
       13 179948 2 1  50 VAL HG11 H  30.043  38.228 -14.022 1.00 . B B .  46 VAL HG11 1 1 
       13 179949 2 1  50 VAL HG12 H  31.803  38.258 -14.086 1.00 . B B .  46 VAL HG12 1 1 
       13 179950 2 1  50 VAL HG13 H  30.980  38.097 -12.537 1.00 . B B .  46 VAL HG13 1 1 
       13 179951 2 1  50 VAL HG21 H  29.874  35.937 -11.920 1.00 . B B .  46 VAL HG21 1 1 
       13 179952 2 1  50 VAL HG22 H  29.765  34.643 -13.113 1.00 . B B .  46 VAL HG22 1 1 
       13 179953 2 1  50 VAL HG23 H  28.862  36.141 -13.349 1.00 . B B .  46 VAL HG23 1 1 
       13 179954 2 1  50 VAL N    N  32.040  36.536 -15.928 1.00 . B B .  46 VAL N    1 1 
       13 179955 2 1  50 VAL O    O  29.391  37.547 -16.116 1.00 . B B .  46 VAL O    1 1 
       13 179956 2 1  51 LYS C    C  26.349  35.613 -15.677 1.00 . B B .  47 LYS C    1 1 
       13 179957 2 1  51 LYS CA   C  27.443  35.685 -16.737 1.00 . B B .  47 LYS CA   1 1 
       13 179958 2 1  51 LYS CB   C  27.126  34.688 -17.854 1.00 . B B .  47 LYS CB   1 1 
       13 179959 2 1  51 LYS CD   C  28.145  36.130 -19.633 1.00 . B B .  47 LYS CD   1 1 
       13 179960 2 1  51 LYS CE   C  29.021  36.109 -20.886 1.00 . B B .  47 LYS CE   1 1 
       13 179961 2 1  51 LYS CG   C  28.196  34.761 -18.947 1.00 . B B .  47 LYS CG   1 1 
       13 179962 2 1  51 LYS H    H  29.039  34.456 -16.079 1.00 . B B .  47 LYS H    1 1 
       13 179963 2 1  51 LYS HA   H  27.461  36.677 -17.162 1.00 . B B .  47 LYS HA   1 1 
       13 179964 2 1  51 LYS HB2  H  27.101  33.689 -17.443 1.00 . B B .  47 LYS HB2  1 1 
       13 179965 2 1  51 LYS HB3  H  26.162  34.924 -18.281 1.00 . B B .  47 LYS HB3  1 1 
       13 179966 2 1  51 LYS HD2  H  27.126  36.358 -19.908 1.00 . B B .  47 LYS HD2  1 1 
       13 179967 2 1  51 LYS HD3  H  28.513  36.886 -18.957 1.00 . B B .  47 LYS HD3  1 1 
       13 179968 2 1  51 LYS HE2  H  30.061  36.154 -20.599 1.00 . B B .  47 LYS HE2  1 1 
       13 179969 2 1  51 LYS HE3  H  28.840  35.197 -21.437 1.00 . B B .  47 LYS HE3  1 1 
       13 179970 2 1  51 LYS HG2  H  29.170  34.615 -18.505 1.00 . B B .  47 LYS HG2  1 1 
       13 179971 2 1  51 LYS HG3  H  28.013  33.989 -19.681 1.00 . B B .  47 LYS HG3  1 1 
       13 179972 2 1  51 LYS HZ1  H  28.478  38.102 -21.140 1.00 . B B .  47 LYS HZ1  1 1 
       13 179973 2 1  51 LYS HZ2  H  27.858  37.060 -22.326 1.00 . B B .  47 LYS HZ2  1 1 
       13 179974 2 1  51 LYS HZ3  H  29.499  37.502 -22.358 1.00 . B B .  47 LYS HZ3  1 1 
       13 179975 2 1  51 LYS N    N  28.754  35.389 -16.168 1.00 . B B .  47 LYS N    1 1 
       13 179976 2 1  51 LYS NZ   N  28.689  37.282 -21.742 1.00 . B B .  47 LYS NZ   1 1 
       13 179977 2 1  51 LYS O    O  26.225  34.618 -14.961 1.00 . B B .  47 LYS O    1 1 
       13 179978 2 1  52 PHE C    C  23.113  36.642 -15.516 1.00 . B B .  48 PHE C    1 1 
       13 179979 2 1  52 PHE CA   C  24.399  36.690 -14.698 1.00 . B B .  48 PHE CA   1 1 
       13 179980 2 1  52 PHE CB   C  24.413  37.967 -13.855 1.00 . B B .  48 PHE CB   1 1 
       13 179981 2 1  52 PHE CD1  C  26.805  38.529 -13.295 1.00 . B B .  48 PHE CD1  1 1 
       13 179982 2 1  52 PHE CD2  C  25.386  37.614 -11.556 1.00 . B B .  48 PHE CD2  1 1 
       13 179983 2 1  52 PHE CE1  C  27.871  38.597 -12.389 1.00 . B B .  48 PHE CE1  1 1 
       13 179984 2 1  52 PHE CE2  C  26.452  37.683 -10.650 1.00 . B B .  48 PHE CE2  1 1 
       13 179985 2 1  52 PHE CG   C  25.563  38.037 -12.879 1.00 . B B .  48 PHE CG   1 1 
       13 179986 2 1  52 PHE CZ   C  27.694  38.174 -11.067 1.00 . B B .  48 PHE CZ   1 1 
       13 179987 2 1  52 PHE H    H  25.730  37.451 -16.158 1.00 . B B .  48 PHE H    1 1 
       13 179988 2 1  52 PHE HA   H  24.437  35.832 -14.042 1.00 . B B .  48 PHE HA   1 1 
       13 179989 2 1  52 PHE HB2  H  24.477  38.816 -14.517 1.00 . B B .  48 PHE HB2  1 1 
       13 179990 2 1  52 PHE HB3  H  23.482  38.028 -13.309 1.00 . B B .  48 PHE HB3  1 1 
       13 179991 2 1  52 PHE HD1  H  26.944  38.854 -14.316 1.00 . B B .  48 PHE HD1  1 1 
       13 179992 2 1  52 PHE HD2  H  24.426  37.236 -11.234 1.00 . B B .  48 PHE HD2  1 1 
       13 179993 2 1  52 PHE HE1  H  28.828  38.981 -12.709 1.00 . B B .  48 PHE HE1  1 1 
       13 179994 2 1  52 PHE HE2  H  26.314  37.355  -9.630 1.00 . B B .  48 PHE HE2  1 1 
       13 179995 2 1  52 PHE HZ   H  28.518  38.226 -10.371 1.00 . B B .  48 PHE HZ   1 1 
       13 179996 2 1  52 PHE N    N  25.549  36.671 -15.594 1.00 . B B .  48 PHE N    1 1 
       13 179997 2 1  52 PHE O    O  22.957  37.390 -16.479 1.00 . B B .  48 PHE O    1 1 
       13 179998 2 1  53 LYS C    C  19.789  36.176 -14.979 1.00 . B B .  49 LYS C    1 1 
       13 179999 2 1  53 LYS CA   C  20.926  35.628 -15.834 1.00 . B B .  49 LYS CA   1 1 
       13 180000 2 1  53 LYS CB   C  20.661  34.154 -16.148 1.00 . B B .  49 LYS CB   1 1 
       13 180001 2 1  53 LYS CD   C  19.162  32.566 -17.367 1.00 . B B .  49 LYS CD   1 1 
       13 180002 2 1  53 LYS CE   C  18.102  32.453 -18.463 1.00 . B B .  49 LYS CE   1 1 
       13 180003 2 1  53 LYS CG   C  19.471  34.042 -17.103 1.00 . B B .  49 LYS CG   1 1 
       13 180004 2 1  53 LYS H    H  22.397  35.153 -14.384 1.00 . B B .  49 LYS H    1 1 
       13 180005 2 1  53 LYS HA   H  20.972  36.174 -16.766 1.00 . B B .  49 LYS HA   1 1 
       13 180006 2 1  53 LYS HB2  H  21.537  33.722 -16.611 1.00 . B B .  49 LYS HB2  1 1 
       13 180007 2 1  53 LYS HB3  H  20.437  33.625 -15.236 1.00 . B B .  49 LYS HB3  1 1 
       13 180008 2 1  53 LYS HD2  H  20.065  32.062 -17.683 1.00 . B B .  49 LYS HD2  1 1 
       13 180009 2 1  53 LYS HD3  H  18.790  32.107 -16.462 1.00 . B B .  49 LYS HD3  1 1 
       13 180010 2 1  53 LYS HE2  H  17.640  31.478 -18.420 1.00 . B B .  49 LYS HE2  1 1 
       13 180011 2 1  53 LYS HE3  H  17.349  33.214 -18.317 1.00 . B B .  49 LYS HE3  1 1 
       13 180012 2 1  53 LYS HG2  H  18.608  34.518 -16.661 1.00 . B B .  49 LYS HG2  1 1 
       13 180013 2 1  53 LYS HG3  H  19.710  34.528 -18.037 1.00 . B B .  49 LYS HG3  1 1 
       13 180014 2 1  53 LYS HZ1  H  19.145  33.598 -19.856 1.00 . B B .  49 LYS HZ1  1 1 
       13 180015 2 1  53 LYS HZ2  H  18.031  32.519 -20.544 1.00 . B B .  49 LYS HZ2  1 1 
       13 180016 2 1  53 LYS HZ3  H  19.499  31.937 -19.918 1.00 . B B .  49 LYS HZ3  1 1 
       13 180017 2 1  53 LYS N    N  22.199  35.757 -15.130 1.00 . B B .  49 LYS N    1 1 
       13 180018 2 1  53 LYS NZ   N  18.743  32.641 -19.797 1.00 . B B .  49 LYS NZ   1 1 
       13 180019 2 1  53 LYS O    O  19.747  35.946 -13.771 1.00 . B B .  49 LYS O    1 1 
       13 180020 2 1  54 VAL C    C  16.674  36.311 -14.778 1.00 . B B .  50 VAL C    1 1 
       13 180021 2 1  54 VAL CA   C  17.707  37.425 -14.910 1.00 . B B .  50 VAL CA   1 1 
       13 180022 2 1  54 VAL CB   C  17.098  38.604 -15.679 1.00 . B B .  50 VAL CB   1 1 
       13 180023 2 1  54 VAL CG1  C  15.926  39.190 -14.888 1.00 . B B .  50 VAL CG1  1 1 
       13 180024 2 1  54 VAL CG2  C  18.157  39.693 -15.884 1.00 . B B .  50 VAL CG2  1 1 
       13 180025 2 1  54 VAL H    H  19.004  37.124 -16.560 1.00 . B B .  50 VAL H    1 1 
       13 180026 2 1  54 VAL HA   H  17.996  37.756 -13.924 1.00 . B B .  50 VAL HA   1 1 
       13 180027 2 1  54 VAL HB   H  16.744  38.260 -16.640 1.00 . B B .  50 VAL HB   1 1 
       13 180028 2 1  54 VAL HG11 H  15.420  39.930 -15.490 1.00 . B B .  50 VAL HG11 1 1 
       13 180029 2 1  54 VAL HG12 H  16.296  39.652 -13.984 1.00 . B B .  50 VAL HG12 1 1 
       13 180030 2 1  54 VAL HG13 H  15.235  38.400 -14.631 1.00 . B B .  50 VAL HG13 1 1 
       13 180031 2 1  54 VAL HG21 H  17.770  40.447 -16.553 1.00 . B B .  50 VAL HG21 1 1 
       13 180032 2 1  54 VAL HG22 H  19.045  39.254 -16.312 1.00 . B B .  50 VAL HG22 1 1 
       13 180033 2 1  54 VAL HG23 H  18.398  40.143 -14.933 1.00 . B B .  50 VAL HG23 1 1 
       13 180034 2 1  54 VAL N    N  18.880  36.915 -15.611 1.00 . B B .  50 VAL N    1 1 
       13 180035 2 1  54 VAL O    O  16.004  35.964 -15.750 1.00 . B B .  50 VAL O    1 1 
       13 180036 2 1  55 VAL C    C  14.208  35.037 -13.520 1.00 . B B .  51 VAL C    1 1 
       13 180037 2 1  55 VAL CA   C  15.666  34.643 -13.324 1.00 . B B .  51 VAL CA   1 1 
       13 180038 2 1  55 VAL CB   C  15.871  34.119 -11.895 1.00 . B B .  51 VAL CB   1 1 
       13 180039 2 1  55 VAL CG1  C  15.032  32.858 -11.674 1.00 . B B .  51 VAL CG1  1 1 
       13 180040 2 1  55 VAL CG2  C  17.346  33.782 -11.666 1.00 . B B .  51 VAL CG2  1 1 
       13 180041 2 1  55 VAL H    H  16.962  36.228 -12.800 1.00 . B B .  51 VAL H    1 1 
       13 180042 2 1  55 VAL HA   H  15.921  33.862 -14.024 1.00 . B B .  51 VAL HA   1 1 
       13 180043 2 1  55 VAL HB   H  15.563  34.879 -11.191 1.00 . B B .  51 VAL HB   1 1 
       13 180044 2 1  55 VAL HG11 H  15.062  32.585 -10.629 1.00 . B B .  51 VAL HG11 1 1 
       13 180045 2 1  55 VAL HG12 H  15.433  32.050 -12.268 1.00 . B B .  51 VAL HG12 1 1 
       13 180046 2 1  55 VAL HG13 H  14.011  33.047 -11.967 1.00 . B B .  51 VAL HG13 1 1 
       13 180047 2 1  55 VAL HG21 H  17.605  32.898 -12.230 1.00 . B B .  51 VAL HG21 1 1 
       13 180048 2 1  55 VAL HG22 H  17.511  33.599 -10.615 1.00 . B B .  51 VAL HG22 1 1 
       13 180049 2 1  55 VAL HG23 H  17.962  34.608 -11.989 1.00 . B B .  51 VAL HG23 1 1 
       13 180050 2 1  55 VAL N    N  16.526  35.797 -13.562 1.00 . B B .  51 VAL N    1 1 
       13 180051 2 1  55 VAL O    O  13.460  34.355 -14.220 1.00 . B B .  51 VAL O    1 1 
       13 180052 2 1  56 GLN C    C  12.273  37.997 -12.408 1.00 . B B .  52 GLN C    1 1 
       13 180053 2 1  56 GLN CA   C  12.436  36.599 -12.993 1.00 . B B .  52 GLN CA   1 1 
       13 180054 2 1  56 GLN CB   C  11.517  35.622 -12.257 1.00 . B B .  52 GLN CB   1 1 
       13 180055 2 1  56 GLN CD   C   9.112  34.956 -11.894 1.00 . B B .  52 GLN CD   1 1 
       13 180056 2 1  56 GLN CG   C  10.054  35.963 -12.555 1.00 . B B .  52 GLN CG   1 1 
       13 180057 2 1  56 GLN H    H  14.470  36.648 -12.356 1.00 . B B .  52 GLN H    1 1 
       13 180058 2 1  56 GLN HA   H  12.150  36.622 -14.033 1.00 . B B .  52 GLN HA   1 1 
       13 180059 2 1  56 GLN HB2  H  11.727  34.615 -12.585 1.00 . B B .  52 GLN HB2  1 1 
       13 180060 2 1  56 GLN HB3  H  11.691  35.698 -11.193 1.00 . B B .  52 GLN HB3  1 1 
       13 180061 2 1  56 GLN HE21 H   7.476  35.996 -12.325 1.00 . B B .  52 GLN HE21 1 1 
       13 180062 2 1  56 GLN HE22 H   7.214  34.546 -11.480 1.00 . B B .  52 GLN HE22 1 1 
       13 180063 2 1  56 GLN HG2  H   9.837  36.952 -12.178 1.00 . B B .  52 GLN HG2  1 1 
       13 180064 2 1  56 GLN HG3  H   9.897  35.948 -13.623 1.00 . B B .  52 GLN HG3  1 1 
       13 180065 2 1  56 GLN N    N  13.818  36.142 -12.895 1.00 . B B .  52 GLN N    1 1 
       13 180066 2 1  56 GLN NE2  N   7.828  35.185 -11.900 1.00 . B B .  52 GLN NE2  1 1 
       13 180067 2 1  56 GLN O    O  12.966  38.369 -11.461 1.00 . B B .  52 GLN O    1 1 
       13 180068 2 1  56 GLN OE1  O   9.549  33.934 -11.359 1.00 . B B .  52 GLN OE1  1 1 
       13 180069 2 1  57 ALA C    C   9.605  40.253 -12.111 1.00 . B B .  53 ALA C    1 1 
       13 180070 2 1  57 ALA CA   C  11.073  40.116 -12.496 1.00 . B B .  53 ALA CA   1 1 
       13 180071 2 1  57 ALA CB   C  11.411  41.132 -13.589 1.00 . B B .  53 ALA CB   1 1 
       13 180072 2 1  57 ALA H    H  10.832  38.410 -13.730 1.00 . B B .  53 ALA H    1 1 
       13 180073 2 1  57 ALA HA   H  11.682  40.321 -11.628 1.00 . B B .  53 ALA HA   1 1 
       13 180074 2 1  57 ALA HB1  H  12.310  40.823 -14.103 1.00 . B B .  53 ALA HB1  1 1 
       13 180075 2 1  57 ALA HB2  H  11.570  42.103 -13.140 1.00 . B B .  53 ALA HB2  1 1 
       13 180076 2 1  57 ALA HB3  H  10.595  41.189 -14.293 1.00 . B B .  53 ALA HB3  1 1 
       13 180077 2 1  57 ALA N    N  11.348  38.764 -12.976 1.00 . B B .  53 ALA N    1 1 
       13 180078 2 1  57 ALA O    O   8.720  39.763 -12.813 1.00 . B B .  53 ALA O    1 1 
       13 180079 2 1  58 TYR C    C   7.785  42.618 -10.178 1.00 . B B .  54 TYR C    1 1 
       13 180080 2 1  58 TYR CA   C   7.982  41.135 -10.522 1.00 . B B .  54 TYR CA   1 1 
       13 180081 2 1  58 TYR CB   C   7.721  40.307  -9.262 1.00 . B B .  54 TYR CB   1 1 
       13 180082 2 1  58 TYR CD1  C   5.406  39.336  -9.493 1.00 . B B .  54 TYR CD1  1 1 
       13 180083 2 1  58 TYR CD2  C   5.766  41.126  -7.897 1.00 . B B .  54 TYR CD2  1 1 
       13 180084 2 1  58 TYR CE1  C   4.053  39.289  -9.136 1.00 . B B .  54 TYR CE1  1 1 
       13 180085 2 1  58 TYR CE2  C   4.413  41.078  -7.540 1.00 . B B .  54 TYR CE2  1 1 
       13 180086 2 1  58 TYR CG   C   6.262  40.254  -8.874 1.00 . B B .  54 TYR CG   1 1 
       13 180087 2 1  58 TYR CZ   C   3.556  40.160  -8.159 1.00 . B B .  54 TYR CZ   1 1 
       13 180088 2 1  58 TYR H    H  10.098  41.212 -10.426 1.00 . B B .  54 TYR H    1 1 
       13 180089 2 1  58 TYR HA   H   7.293  40.811 -11.282 1.00 . B B .  54 TYR HA   1 1 
       13 180090 2 1  58 TYR HB2  H   8.067  39.299  -9.432 1.00 . B B .  54 TYR HB2  1 1 
       13 180091 2 1  58 TYR HB3  H   8.288  40.732  -8.446 1.00 . B B .  54 TYR HB3  1 1 
       13 180092 2 1  58 TYR HD1  H   5.789  38.663 -10.247 1.00 . B B .  54 TYR HD1  1 1 
       13 180093 2 1  58 TYR HD2  H   6.426  41.834  -7.420 1.00 . B B .  54 TYR HD2  1 1 
       13 180094 2 1  58 TYR HE1  H   3.394  38.580  -9.614 1.00 . B B .  54 TYR HE1  1 1 
       13 180095 2 1  58 TYR HE2  H   4.029  41.750  -6.786 1.00 . B B .  54 TYR HE2  1 1 
       13 180096 2 1  58 TYR HH   H   2.167  40.144  -6.851 1.00 . B B .  54 TYR HH   1 1 
       13 180097 2 1  58 TYR N    N   9.350  40.900 -10.978 1.00 . B B .  54 TYR N    1 1 
       13 180098 2 1  58 TYR O    O   8.392  43.078  -9.209 1.00 . B B .  54 TYR O    1 1 
       13 180099 2 1  58 TYR OH   O   2.223  40.113  -7.808 1.00 . B B .  54 TYR OH   1 1 
       13 180100 2 1  59 PRO C    C   7.313  43.061 -13.365 1.00 . B B .  55 PRO C    1 1 
       13 180101 2 1  59 PRO CA   C   6.340  43.034 -12.190 1.00 . B B .  55 PRO CA   1 1 
       13 180102 2 1  59 PRO CB   C   5.264  44.104 -12.367 1.00 . B B .  55 PRO CB   1 1 
       13 180103 2 1  59 PRO CD   C   6.674  44.794 -10.530 1.00 . B B .  55 PRO CD   1 1 
       13 180104 2 1  59 PRO CG   C   5.802  45.308 -11.676 1.00 . B B .  55 PRO CG   1 1 
       13 180105 2 1  59 PRO HA   H   5.867  42.069 -12.114 1.00 . B B .  55 PRO HA   1 1 
       13 180106 2 1  59 PRO HB2  H   5.109  44.307 -13.418 1.00 . B B .  55 PRO HB2  1 1 
       13 180107 2 1  59 PRO HB3  H   4.343  43.794 -11.900 1.00 . B B .  55 PRO HB3  1 1 
       13 180108 2 1  59 PRO HD2  H   7.573  45.390 -10.449 1.00 . B B .  55 PRO HD2  1 1 
       13 180109 2 1  59 PRO HD3  H   6.125  44.809  -9.602 1.00 . B B .  55 PRO HD3  1 1 
       13 180110 2 1  59 PRO HG2  H   6.392  45.896 -12.365 1.00 . B B .  55 PRO HG2  1 1 
       13 180111 2 1  59 PRO HG3  H   4.994  45.899 -11.274 1.00 . B B .  55 PRO HG3  1 1 
       13 180112 2 1  59 PRO N    N   7.005  43.404 -10.897 1.00 . B B .  55 PRO N    1 1 
       13 180113 2 1  59 PRO O    O   8.428  43.571 -13.246 1.00 . B B .  55 PRO O    1 1 
       13 180114 2 1  60 SER C    C   6.926  43.362 -16.804 1.00 . B B .  56 SER C    1 1 
       13 180115 2 1  60 SER CA   C   7.688  42.570 -15.729 1.00 . B B .  56 SER CA   1 1 
       13 180116 2 1  60 SER CB   C   7.935  41.153 -16.251 1.00 . B B .  56 SER CB   1 1 
       13 180117 2 1  60 SER H    H   6.027  42.046 -14.517 1.00 . B B .  56 SER H    1 1 
       13 180118 2 1  60 SER HA   H   8.641  43.019 -15.500 1.00 . B B .  56 SER HA   1 1 
       13 180119 2 1  60 SER HB2  H   6.999  40.701 -16.536 1.00 . B B .  56 SER HB2  1 1 
       13 180120 2 1  60 SER HB3  H   8.585  41.201 -17.113 1.00 . B B .  56 SER HB3  1 1 
       13 180121 2 1  60 SER HG   H   8.828  39.547 -15.617 1.00 . B B .  56 SER HG   1 1 
       13 180122 2 1  60 SER N    N   6.889  42.512 -14.504 1.00 . B B .  56 SER N    1 1 
       13 180123 2 1  60 SER O    O   5.737  43.101 -16.994 1.00 . B B .  56 SER O    1 1 
       13 180124 2 1  60 SER OG   O   8.533  40.373 -15.226 1.00 . B B .  56 SER OG   1 1 
       13 180125 2 1  61 PRO C    C   9.141  45.446 -16.014 1.00 . B B .  57 PRO C    1 1 
       13 180126 2 1  61 PRO CA   C   8.928  44.760 -17.359 1.00 . B B .  57 PRO CA   1 1 
       13 180127 2 1  61 PRO CB   C   9.158  45.737 -18.515 1.00 . B B .  57 PRO CB   1 1 
       13 180128 2 1  61 PRO CD   C   6.842  45.063 -18.596 1.00 . B B .  57 PRO CD   1 1 
       13 180129 2 1  61 PRO CG   C   7.801  46.211 -18.904 1.00 . B B .  57 PRO CG   1 1 
       13 180130 2 1  61 PRO HA   H   9.597  43.920 -17.457 1.00 . B B .  57 PRO HA   1 1 
       13 180131 2 1  61 PRO HB2  H   9.770  46.566 -18.191 1.00 . B B .  57 PRO HB2  1 1 
       13 180132 2 1  61 PRO HB3  H   9.621  45.231 -19.349 1.00 . B B .  57 PRO HB3  1 1 
       13 180133 2 1  61 PRO HD2  H   5.892  45.450 -18.256 1.00 . B B .  57 PRO HD2  1 1 
       13 180134 2 1  61 PRO HD3  H   6.712  44.434 -19.463 1.00 . B B .  57 PRO HD3  1 1 
       13 180135 2 1  61 PRO HG2  H   7.538  47.088 -18.330 1.00 . B B .  57 PRO HG2  1 1 
       13 180136 2 1  61 PRO HG3  H   7.770  46.430 -19.961 1.00 . B B .  57 PRO HG3  1 1 
       13 180137 2 1  61 PRO N    N   7.509  44.306 -17.522 1.00 . B B .  57 PRO N    1 1 
       13 180138 2 1  61 PRO O    O   8.182  45.835 -15.347 1.00 . B B .  57 PRO O    1 1 
       13 180139 2 1  62 LEU C    C  11.768  47.317 -14.536 1.00 . B B .  58 LEU C    1 1 
       13 180140 2 1  62 LEU CA   C  10.730  46.220 -14.342 1.00 . B B .  58 LEU CA   1 1 
       13 180141 2 1  62 LEU CB   C  11.283  45.176 -13.371 1.00 . B B .  58 LEU CB   1 1 
       13 180142 2 1  62 LEU CD1  C  10.091  46.002 -11.336 1.00 . B B .  58 LEU CD1  1 1 
       13 180143 2 1  62 LEU CD2  C  12.305  44.867 -11.113 1.00 . B B .  58 LEU CD2  1 1 
       13 180144 2 1  62 LEU CG   C  11.461  45.799 -11.985 1.00 . B B .  58 LEU CG   1 1 
       13 180145 2 1  62 LEU H    H  11.127  45.299 -16.208 1.00 . B B .  58 LEU H    1 1 
       13 180146 2 1  62 LEU HA   H   9.841  46.661 -13.917 1.00 . B B .  58 LEU HA   1 1 
       13 180147 2 1  62 LEU HB2  H  10.599  44.342 -13.308 1.00 . B B .  58 LEU HB2  1 1 
       13 180148 2 1  62 LEU HB3  H  12.239  44.831 -13.729 1.00 . B B .  58 LEU HB3  1 1 
       13 180149 2 1  62 LEU HD11 H   9.473  45.136 -11.522 1.00 . B B .  58 LEU HD11 1 1 
       13 180150 2 1  62 LEU HD12 H   9.620  46.878 -11.754 1.00 . B B .  58 LEU HD12 1 1 
       13 180151 2 1  62 LEU HD13 H  10.215  46.132 -10.271 1.00 . B B .  58 LEU HD13 1 1 
       13 180152 2 1  62 LEU HD21 H  12.184  45.137 -10.075 1.00 . B B .  58 LEU HD21 1 1 
       13 180153 2 1  62 LEU HD22 H  13.345  44.961 -11.390 1.00 . B B .  58 LEU HD22 1 1 
       13 180154 2 1  62 LEU HD23 H  11.985  43.848 -11.262 1.00 . B B .  58 LEU HD23 1 1 
       13 180155 2 1  62 LEU HG   H  11.960  46.753 -12.081 1.00 . B B .  58 LEU HG   1 1 
       13 180156 2 1  62 LEU N    N  10.403  45.593 -15.620 1.00 . B B .  58 LEU N    1 1 
       13 180157 2 1  62 LEU O    O  12.752  47.135 -15.247 1.00 . B B .  58 LEU O    1 1 
       13 180158 2 1  63 ARG C    C  13.271  49.562 -12.590 1.00 . B B .  59 ARG C    1 1 
       13 180159 2 1  63 ARG CA   C  12.504  49.545 -13.907 1.00 . B B .  59 ARG CA   1 1 
       13 180160 2 1  63 ARG CB   C  11.784  50.880 -14.107 1.00 . B B .  59 ARG CB   1 1 
       13 180161 2 1  63 ARG CD   C  12.098  53.339 -14.436 1.00 . B B .  59 ARG CD   1 1 
       13 180162 2 1  63 ARG CG   C  12.815  51.996 -14.288 1.00 . B B .  59 ARG CG   1 1 
       13 180163 2 1  63 ARG CZ   C  12.713  55.657 -15.044 1.00 . B B .  59 ARG CZ   1 1 
       13 180164 2 1  63 ARG H    H  10.709  48.551 -13.377 1.00 . B B .  59 ARG H    1 1 
       13 180165 2 1  63 ARG HA   H  13.200  49.393 -14.719 1.00 . B B .  59 ARG HA   1 1 
       13 180166 2 1  63 ARG HB2  H  11.156  50.822 -14.983 1.00 . B B .  59 ARG HB2  1 1 
       13 180167 2 1  63 ARG HB3  H  11.176  51.095 -13.240 1.00 . B B .  59 ARG HB3  1 1 
       13 180168 2 1  63 ARG HD2  H  11.382  53.276 -15.243 1.00 . B B .  59 ARG HD2  1 1 
       13 180169 2 1  63 ARG HD3  H  11.577  53.568 -13.517 1.00 . B B .  59 ARG HD3  1 1 
       13 180170 2 1  63 ARG HE   H  14.019  54.182 -14.694 1.00 . B B .  59 ARG HE   1 1 
       13 180171 2 1  63 ARG HG2  H  13.467  52.027 -13.427 1.00 . B B .  59 ARG HG2  1 1 
       13 180172 2 1  63 ARG HG3  H  13.399  51.804 -15.176 1.00 . B B .  59 ARG HG3  1 1 
       13 180173 2 1  63 ARG HH11 H  10.727  55.379 -14.931 1.00 . B B .  59 ARG HH11 1 1 
       13 180174 2 1  63 ARG HH12 H  11.234  56.980 -15.352 1.00 . B B .  59 ARG HH12 1 1 
       13 180175 2 1  63 ARG HH21 H  14.611  56.261 -15.239 1.00 . B B .  59 ARG HH21 1 1 
       13 180176 2 1  63 ARG HH22 H  13.405  57.473 -15.523 1.00 . B B .  59 ARG HH22 1 1 
       13 180177 2 1  63 ARG N    N  11.539  48.452 -13.887 1.00 . B B .  59 ARG N    1 1 
       13 180178 2 1  63 ARG NE   N  13.064  54.400 -14.730 1.00 . B B .  59 ARG NE   1 1 
       13 180179 2 1  63 ARG NH1  N  11.459  56.034 -15.114 1.00 . B B .  59 ARG NH1  1 1 
       13 180180 2 1  63 ARG NH2  N  13.650  56.531 -15.288 1.00 . B B .  59 ARG NH2  1 1 
       13 180181 2 1  63 ARG O    O  12.666  49.585 -11.518 1.00 . B B .  59 ARG O    1 1 
       13 180182 2 1  64 VAL C    C  15.556  50.825 -10.811 1.00 . B B .  60 VAL C    1 1 
       13 180183 2 1  64 VAL CA   C  15.416  49.455 -11.467 1.00 . B B .  60 VAL CA   1 1 
       13 180184 2 1  64 VAL CB   C  16.804  48.894 -11.805 1.00 . B B .  60 VAL CB   1 1 
       13 180185 2 1  64 VAL CG1  C  17.608  48.691 -10.519 1.00 . B B .  60 VAL CG1  1 1 
       13 180186 2 1  64 VAL CG2  C  16.662  47.546 -12.519 1.00 . B B .  60 VAL CG2  1 1 
       13 180187 2 1  64 VAL H    H  15.031  49.608 -13.550 1.00 . B B .  60 VAL H    1 1 
       13 180188 2 1  64 VAL HA   H  14.932  48.787 -10.771 1.00 . B B .  60 VAL HA   1 1 
       13 180189 2 1  64 VAL HB   H  17.325  49.591 -12.449 1.00 . B B .  60 VAL HB   1 1 
       13 180190 2 1  64 VAL HG11 H  18.484  48.095 -10.733 1.00 . B B .  60 VAL HG11 1 1 
       13 180191 2 1  64 VAL HG12 H  16.996  48.182  -9.789 1.00 . B B .  60 VAL HG12 1 1 
       13 180192 2 1  64 VAL HG13 H  17.912  49.652 -10.129 1.00 . B B .  60 VAL HG13 1 1 
       13 180193 2 1  64 VAL HG21 H  15.994  47.653 -13.361 1.00 . B B .  60 VAL HG21 1 1 
       13 180194 2 1  64 VAL HG22 H  16.262  46.815 -11.832 1.00 . B B .  60 VAL HG22 1 1 
       13 180195 2 1  64 VAL HG23 H  17.630  47.220 -12.868 1.00 . B B .  60 VAL HG23 1 1 
       13 180196 2 1  64 VAL N    N  14.597  49.549 -12.672 1.00 . B B .  60 VAL N    1 1 
       13 180197 2 1  64 VAL O    O  16.033  51.777 -11.430 1.00 . B B .  60 VAL O    1 1 
       13 180198 2 1  65 GLU C    C  15.875  51.821  -7.417 1.00 . B B .  61 GLU C    1 1 
       13 180199 2 1  65 GLU CA   C  15.268  52.140  -8.779 1.00 . B B .  61 GLU CA   1 1 
       13 180200 2 1  65 GLU CB   C  13.899  52.797  -8.591 1.00 . B B .  61 GLU CB   1 1 
       13 180201 2 1  65 GLU CD   C  11.966  53.880  -9.831 1.00 . B B .  61 GLU CD   1 1 
       13 180202 2 1  65 GLU CG   C  13.300  53.138  -9.961 1.00 . B B .  61 GLU CG   1 1 
       13 180203 2 1  65 GLU H    H  14.713  50.129  -9.139 1.00 . B B .  61 GLU H    1 1 
       13 180204 2 1  65 GLU HA   H  15.918  52.825  -9.305 1.00 . B B .  61 GLU HA   1 1 
       13 180205 2 1  65 GLU HB2  H  13.242  52.115  -8.068 1.00 . B B .  61 GLU HB2  1 1 
       13 180206 2 1  65 GLU HB3  H  14.010  53.703  -8.015 1.00 . B B .  61 GLU HB3  1 1 
       13 180207 2 1  65 GLU HG2  H  13.996  53.759 -10.504 1.00 . B B .  61 GLU HG2  1 1 
       13 180208 2 1  65 GLU HG3  H  13.143  52.222 -10.513 1.00 . B B .  61 GLU HG3  1 1 
       13 180209 2 1  65 GLU N    N  15.131  50.911  -9.555 1.00 . B B .  61 GLU N    1 1 
       13 180210 2 1  65 GLU O    O  15.889  50.665  -7.001 1.00 . B B .  61 GLU O    1 1 
       13 180211 2 1  65 GLU OE1  O  11.430  53.959  -8.734 1.00 . B B .  61 GLU OE1  1 1 
       13 180212 2 1  65 GLU OE2  O  11.493  54.364 -10.845 1.00 . B B .  61 GLU OE2  1 1 
       13 180213 2 1  66 ASP C    C  16.013  51.860  -4.458 1.00 . B B .  62 ASP C    1 1 
       13 180214 2 1  66 ASP CA   C  16.943  52.638  -5.394 1.00 . B B .  62 ASP CA   1 1 
       13 180215 2 1  66 ASP CB   C  17.288  53.989  -4.763 1.00 . B B .  62 ASP CB   1 1 
       13 180216 2 1  66 ASP CG   C  18.373  54.693  -5.574 1.00 . B B .  62 ASP CG   1 1 
       13 180217 2 1  66 ASP H    H  16.280  53.751  -7.076 1.00 . B B .  62 ASP H    1 1 
       13 180218 2 1  66 ASP HA   H  17.856  52.075  -5.521 1.00 . B B .  62 ASP HA   1 1 
       13 180219 2 1  66 ASP HB2  H  16.403  54.608  -4.739 1.00 . B B .  62 ASP HB2  1 1 
       13 180220 2 1  66 ASP HB3  H  17.641  53.834  -3.754 1.00 . B B .  62 ASP HB3  1 1 
       13 180221 2 1  66 ASP N    N  16.340  52.844  -6.710 1.00 . B B .  62 ASP N    1 1 
       13 180222 2 1  66 ASP O    O  16.475  51.095  -3.612 1.00 . B B .  62 ASP O    1 1 
       13 180223 2 1  66 ASP OD1  O  19.218  54.006  -6.125 1.00 . B B .  62 ASP OD1  1 1 
       13 180224 2 1  66 ASP OD2  O  18.343  55.911  -5.632 1.00 . B B .  62 ASP OD2  1 1 
       13 180225 2 1  67 ARG C    C  13.566  49.913  -4.003 1.00 . B B .  63 ARG C    1 1 
       13 180226 2 1  67 ARG CA   C  13.721  51.417  -3.739 1.00 . B B .  63 ARG CA   1 1 
       13 180227 2 1  67 ARG CB   C  12.365  52.100  -3.917 1.00 . B B .  63 ARG CB   1 1 
       13 180228 2 1  67 ARG CD   C  12.388  53.682  -1.977 1.00 . B B .  63 ARG CD   1 1 
       13 180229 2 1  67 ARG CG   C  12.467  53.570  -3.501 1.00 . B B .  63 ARG CG   1 1 
       13 180230 2 1  67 ARG CZ   C  10.741  53.046  -0.245 1.00 . B B .  63 ARG CZ   1 1 
       13 180231 2 1  67 ARG H    H  14.392  52.630  -5.344 1.00 . B B .  63 ARG H    1 1 
       13 180232 2 1  67 ARG HA   H  14.038  51.550  -2.716 1.00 . B B .  63 ARG HA   1 1 
       13 180233 2 1  67 ARG HB2  H  12.064  52.039  -4.952 1.00 . B B .  63 ARG HB2  1 1 
       13 180234 2 1  67 ARG HB3  H  11.629  51.607  -3.299 1.00 . B B .  63 ARG HB3  1 1 
       13 180235 2 1  67 ARG HD2  H  13.096  53.002  -1.530 1.00 . B B .  63 ARG HD2  1 1 
       13 180236 2 1  67 ARG HD3  H  12.628  54.693  -1.681 1.00 . B B .  63 ARG HD3  1 1 
       13 180237 2 1  67 ARG HE   H  10.311  53.344  -2.177 1.00 . B B .  63 ARG HE   1 1 
       13 180238 2 1  67 ARG HG2  H  13.409  53.974  -3.845 1.00 . B B .  63 ARG HG2  1 1 
       13 180239 2 1  67 ARG HG3  H  11.654  54.127  -3.943 1.00 . B B .  63 ARG HG3  1 1 
       13 180240 2 1  67 ARG HH11 H  12.607  53.215   0.477 1.00 . B B .  63 ARG HH11 1 1 
       13 180241 2 1  67 ARG HH12 H  11.394  52.784   1.636 1.00 . B B .  63 ARG HH12 1 1 
       13 180242 2 1  67 ARG HH21 H   8.794  52.793  -0.639 1.00 . B B .  63 ARG HH21 1 1 
       13 180243 2 1  67 ARG HH22 H   9.263  52.550   1.011 1.00 . B B .  63 ARG HH22 1 1 
       13 180244 2 1  67 ARG N    N  14.706  52.055  -4.614 1.00 . B B .  63 ARG N    1 1 
       13 180245 2 1  67 ARG NE   N  11.038  53.345  -1.519 1.00 . B B .  63 ARG NE   1 1 
       13 180246 2 1  67 ARG NH1  N  11.652  53.013   0.696 1.00 . B B .  63 ARG NH1  1 1 
       13 180247 2 1  67 ARG NH2  N   9.503  52.775   0.066 1.00 . B B .  63 ARG NH2  1 1 
       13 180248 2 1  67 ARG O    O  13.059  49.187  -3.150 1.00 . B B .  63 ARG O    1 1 
       13 180249 2 1  68 THR C    C  14.686  47.115  -4.756 1.00 . B B .  64 THR C    1 1 
       13 180250 2 1  68 THR CA   C  13.784  48.050  -5.554 1.00 . B B .  64 THR CA   1 1 
       13 180251 2 1  68 THR CB   C  14.065  47.875  -7.048 1.00 . B B .  64 THR CB   1 1 
       13 180252 2 1  68 THR CG2  C  13.645  46.473  -7.490 1.00 . B B .  64 THR CG2  1 1 
       13 180253 2 1  68 THR H    H  14.483  50.033  -5.779 1.00 . B B .  64 THR H    1 1 
       13 180254 2 1  68 THR HA   H  12.755  47.790  -5.364 1.00 . B B .  64 THR HA   1 1 
       13 180255 2 1  68 THR HB   H  15.120  48.005  -7.235 1.00 . B B .  64 THR HB   1 1 
       13 180256 2 1  68 THR HG1  H  12.407  48.767  -7.536 1.00 . B B .  64 THR HG1  1 1 
       13 180257 2 1  68 THR HG21 H  13.729  46.392  -8.563 1.00 . B B .  64 THR HG21 1 1 
       13 180258 2 1  68 THR HG22 H  12.622  46.294  -7.194 1.00 . B B .  64 THR HG22 1 1 
       13 180259 2 1  68 THR HG23 H  14.287  45.740  -7.023 1.00 . B B .  64 THR HG23 1 1 
       13 180260 2 1  68 THR N    N  13.996  49.443  -5.172 1.00 . B B .  64 THR N    1 1 
       13 180261 2 1  68 THR O    O  15.859  47.410  -4.526 1.00 . B B .  64 THR O    1 1 
       13 180262 2 1  68 THR OG1  O  13.331  48.844  -7.783 1.00 . B B .  64 THR OG1  1 1 
       13 180263 2 1  69 LYS C    C  15.515  43.977  -4.543 1.00 . B B .  65 LYS C    1 1 
       13 180264 2 1  69 LYS CA   C  14.883  44.989  -3.592 1.00 . B B .  65 LYS CA   1 1 
       13 180265 2 1  69 LYS CB   C  13.952  44.258  -2.622 1.00 . B B .  65 LYS CB   1 1 
       13 180266 2 1  69 LYS CD   C  12.539  44.503  -0.575 1.00 . B B .  65 LYS CD   1 1 
       13 180267 2 1  69 LYS CE   C  11.876  45.507   0.369 1.00 . B B .  65 LYS CE   1 1 
       13 180268 2 1  69 LYS CG   C  13.395  45.251  -1.599 1.00 . B B .  65 LYS CG   1 1 
       13 180269 2 1  69 LYS H    H  13.178  45.823  -4.528 1.00 . B B .  65 LYS H    1 1 
       13 180270 2 1  69 LYS HA   H  15.657  45.483  -3.025 1.00 . B B .  65 LYS HA   1 1 
       13 180271 2 1  69 LYS HB2  H  13.136  43.812  -3.174 1.00 . B B .  65 LYS HB2  1 1 
       13 180272 2 1  69 LYS HB3  H  14.503  43.486  -2.106 1.00 . B B .  65 LYS HB3  1 1 
       13 180273 2 1  69 LYS HD2  H  11.775  43.936  -1.091 1.00 . B B .  65 LYS HD2  1 1 
       13 180274 2 1  69 LYS HD3  H  13.162  43.832  -0.004 1.00 . B B .  65 LYS HD3  1 1 
       13 180275 2 1  69 LYS HE2  H  12.637  46.032   0.929 1.00 . B B .  65 LYS HE2  1 1 
       13 180276 2 1  69 LYS HE3  H  11.298  46.217  -0.205 1.00 . B B .  65 LYS HE3  1 1 
       13 180277 2 1  69 LYS HG2  H  14.213  45.743  -1.094 1.00 . B B .  65 LYS HG2  1 1 
       13 180278 2 1  69 LYS HG3  H  12.786  45.987  -2.105 1.00 . B B .  65 LYS HG3  1 1 
       13 180279 2 1  69 LYS HZ1  H  10.629  43.914   0.862 1.00 . B B .  65 LYS HZ1  1 1 
       13 180280 2 1  69 LYS HZ2  H  10.170  45.391   1.558 1.00 . B B .  65 LYS HZ2  1 1 
       13 180281 2 1  69 LYS HZ3  H  11.505  44.540   2.176 1.00 . B B .  65 LYS HZ3  1 1 
       13 180282 2 1  69 LYS N    N  14.126  45.985  -4.339 1.00 . B B .  65 LYS N    1 1 
       13 180283 2 1  69 LYS NZ   N  10.977  44.784   1.312 1.00 . B B .  65 LYS NZ   1 1 
       13 180284 2 1  69 LYS O    O  14.873  43.507  -5.482 1.00 . B B .  65 LYS O    1 1 
       13 180285 2 1  70 ILE C    C  17.854  41.442  -4.292 1.00 . B B .  66 ILE C    1 1 
       13 180286 2 1  70 ILE CA   C  17.477  42.660  -5.131 1.00 . B B .  66 ILE CA   1 1 
       13 180287 2 1  70 ILE CB   C  18.739  43.281  -5.744 1.00 . B B .  66 ILE CB   1 1 
       13 180288 2 1  70 ILE CD1  C  19.660  45.331  -6.855 1.00 . B B .  66 ILE CD1  1 1 
       13 180289 2 1  70 ILE CG1  C  18.382  44.562  -6.509 1.00 . B B .  66 ILE CG1  1 1 
       13 180290 2 1  70 ILE CG2  C  19.363  42.280  -6.719 1.00 . B B .  66 ILE CG2  1 1 
       13 180291 2 1  70 ILE H    H  17.247  44.045  -3.540 1.00 . B B .  66 ILE H    1 1 
       13 180292 2 1  70 ILE HA   H  16.826  42.337  -5.933 1.00 . B B .  66 ILE HA   1 1 
       13 180293 2 1  70 ILE HB   H  19.446  43.510  -4.959 1.00 . B B .  66 ILE HB   1 1 
       13 180294 2 1  70 ILE HD11 H  19.485  45.946  -7.726 1.00 . B B .  66 ILE HD11 1 1 
       13 180295 2 1  70 ILE HD12 H  20.458  44.634  -7.062 1.00 . B B .  66 ILE HD12 1 1 
       13 180296 2 1  70 ILE HD13 H  19.937  45.959  -6.023 1.00 . B B .  66 ILE HD13 1 1 
       13 180297 2 1  70 ILE HG12 H  17.863  44.302  -7.420 1.00 . B B .  66 ILE HG12 1 1 
       13 180298 2 1  70 ILE HG13 H  17.748  45.187  -5.901 1.00 . B B .  66 ILE HG13 1 1 
       13 180299 2 1  70 ILE HG21 H  18.585  41.844  -7.327 1.00 . B B .  66 ILE HG21 1 1 
       13 180300 2 1  70 ILE HG22 H  19.867  41.504  -6.166 1.00 . B B .  66 ILE HG22 1 1 
       13 180301 2 1  70 ILE HG23 H  20.071  42.792  -7.354 1.00 . B B .  66 ILE HG23 1 1 
       13 180302 2 1  70 ILE N    N  16.777  43.635  -4.296 1.00 . B B .  66 ILE N    1 1 
       13 180303 2 1  70 ILE O    O  18.442  41.578  -3.219 1.00 . B B .  66 ILE O    1 1 
       13 180304 2 1  71 THR C    C  18.543  38.005  -4.826 1.00 . B B .  67 THR C    1 1 
       13 180305 2 1  71 THR CA   C  17.738  39.022  -4.023 1.00 . B B .  67 THR CA   1 1 
       13 180306 2 1  71 THR CB   C  16.392  38.407  -3.634 1.00 . B B .  67 THR CB   1 1 
       13 180307 2 1  71 THR CG2  C  16.621  37.232  -2.683 1.00 . B B .  67 THR CG2  1 1 
       13 180308 2 1  71 THR H    H  17.100  40.201  -5.671 1.00 . B B .  67 THR H    1 1 
       13 180309 2 1  71 THR HA   H  18.281  39.256  -3.118 1.00 . B B .  67 THR HA   1 1 
       13 180310 2 1  71 THR HB   H  15.888  38.053  -4.522 1.00 . B B .  67 THR HB   1 1 
       13 180311 2 1  71 THR HG1  H  15.012  39.777  -3.652 1.00 . B B .  67 THR HG1  1 1 
       13 180312 2 1  71 THR HG21 H  17.229  37.555  -1.851 1.00 . B B .  67 THR HG21 1 1 
       13 180313 2 1  71 THR HG22 H  17.125  36.434  -3.209 1.00 . B B .  67 THR HG22 1 1 
       13 180314 2 1  71 THR HG23 H  15.670  36.875  -2.315 1.00 . B B .  67 THR HG23 1 1 
       13 180315 2 1  71 THR N    N  17.514  40.252  -4.783 1.00 . B B .  67 THR N    1 1 
       13 180316 2 1  71 THR O    O  18.398  37.897  -6.045 1.00 . B B .  67 THR O    1 1 
       13 180317 2 1  71 THR OG1  O  15.593  39.389  -2.993 1.00 . B B .  67 THR OG1  1 1 
       13 180318 2 1  72 LEU C    C  19.472  34.860  -4.562 1.00 . B B .  68 LEU C    1 1 
       13 180319 2 1  72 LEU CA   C  20.176  36.201  -4.749 1.00 . B B .  68 LEU CA   1 1 
       13 180320 2 1  72 LEU CB   C  21.568  36.145  -4.110 1.00 . B B .  68 LEU CB   1 1 
       13 180321 2 1  72 LEU CD1  C  23.986  35.905  -4.676 1.00 . B B .  68 LEU CD1  1 1 
       13 180322 2 1  72 LEU CD2  C  22.425  33.982  -5.038 1.00 . B B .  68 LEU CD2  1 1 
       13 180323 2 1  72 LEU CG   C  22.564  35.507  -5.081 1.00 . B B .  68 LEU CG   1 1 
       13 180324 2 1  72 LEU H    H  19.487  37.420  -3.161 1.00 . B B .  68 LEU H    1 1 
       13 180325 2 1  72 LEU HA   H  20.278  36.406  -5.805 1.00 . B B .  68 LEU HA   1 1 
       13 180326 2 1  72 LEU HB2  H  21.891  37.148  -3.871 1.00 . B B .  68 LEU HB2  1 1 
       13 180327 2 1  72 LEU HB3  H  21.524  35.557  -3.207 1.00 . B B .  68 LEU HB3  1 1 
       13 180328 2 1  72 LEU HD11 H  24.233  35.445  -3.731 1.00 . B B .  68 LEU HD11 1 1 
       13 180329 2 1  72 LEU HD12 H  24.047  36.979  -4.582 1.00 . B B .  68 LEU HD12 1 1 
       13 180330 2 1  72 LEU HD13 H  24.682  35.569  -5.431 1.00 . B B .  68 LEU HD13 1 1 
       13 180331 2 1  72 LEU HD21 H  22.164  33.669  -4.037 1.00 . B B .  68 LEU HD21 1 1 
       13 180332 2 1  72 LEU HD22 H  23.360  33.523  -5.326 1.00 . B B .  68 LEU HD22 1 1 
       13 180333 2 1  72 LEU HD23 H  21.651  33.673  -5.723 1.00 . B B .  68 LEU HD23 1 1 
       13 180334 2 1  72 LEU HG   H  22.365  35.861  -6.082 1.00 . B B .  68 LEU HG   1 1 
       13 180335 2 1  72 LEU N    N  19.389  37.257  -4.123 1.00 . B B .  68 LEU N    1 1 
       13 180336 2 1  72 LEU O    O  19.131  34.483  -3.439 1.00 . B B .  68 LEU O    1 1 
       13 180337 2 1  73 VAL C    C  19.432  31.724  -5.200 1.00 . B B .  69 VAL C    1 1 
       13 180338 2 1  73 VAL CA   C  18.519  32.882  -5.598 1.00 . B B .  69 VAL CA   1 1 
       13 180339 2 1  73 VAL CB   C  17.862  32.585  -6.955 1.00 . B B .  69 VAL CB   1 1 
       13 180340 2 1  73 VAL CG1  C  16.993  31.327  -6.850 1.00 . B B .  69 VAL CG1  1 1 
       13 180341 2 1  73 VAL CG2  C  16.977  33.762  -7.377 1.00 . B B .  69 VAL CG2  1 1 
       13 180342 2 1  73 VAL H    H  19.592  34.465  -6.521 1.00 . B B .  69 VAL H    1 1 
       13 180343 2 1  73 VAL HA   H  17.740  32.977  -4.855 1.00 . B B .  69 VAL HA   1 1 
       13 180344 2 1  73 VAL HB   H  18.631  32.427  -7.698 1.00 . B B .  69 VAL HB   1 1 
       13 180345 2 1  73 VAL HG11 H  17.590  30.508  -6.479 1.00 . B B .  69 VAL HG11 1 1 
       13 180346 2 1  73 VAL HG12 H  16.605  31.076  -7.827 1.00 . B B .  69 VAL HG12 1 1 
       13 180347 2 1  73 VAL HG13 H  16.172  31.512  -6.174 1.00 . B B .  69 VAL HG13 1 1 
       13 180348 2 1  73 VAL HG21 H  17.600  34.589  -7.684 1.00 . B B .  69 VAL HG21 1 1 
       13 180349 2 1  73 VAL HG22 H  16.360  34.065  -6.543 1.00 . B B .  69 VAL HG22 1 1 
       13 180350 2 1  73 VAL HG23 H  16.346  33.461  -8.200 1.00 . B B .  69 VAL HG23 1 1 
       13 180351 2 1  73 VAL N    N  19.259  34.140  -5.657 1.00 . B B .  69 VAL N    1 1 
       13 180352 2 1  73 VAL O    O  20.541  31.582  -5.714 1.00 . B B .  69 VAL O    1 1 
       13 180353 2 1  74 THR C    C  18.708  28.532  -3.762 1.00 . B B .  70 THR C    1 1 
       13 180354 2 1  74 THR CA   C  19.668  29.718  -3.828 1.00 . B B .  70 THR CA   1 1 
       13 180355 2 1  74 THR CB   C  20.292  29.975  -2.454 1.00 . B B .  70 THR CB   1 1 
       13 180356 2 1  74 THR CG2  C  21.498  30.904  -2.608 1.00 . B B .  70 THR CG2  1 1 
       13 180357 2 1  74 THR H    H  18.070  31.104  -3.876 1.00 . B B .  70 THR H    1 1 
       13 180358 2 1  74 THR HA   H  20.452  29.497  -4.537 1.00 . B B .  70 THR HA   1 1 
       13 180359 2 1  74 THR HB   H  20.617  29.042  -2.021 1.00 . B B .  70 THR HB   1 1 
       13 180360 2 1  74 THR HG1  H  19.589  30.415  -0.695 1.00 . B B .  70 THR HG1  1 1 
       13 180361 2 1  74 THR HG21 H  22.288  30.386  -3.128 1.00 . B B .  70 THR HG21 1 1 
       13 180362 2 1  74 THR HG22 H  21.846  31.206  -1.631 1.00 . B B .  70 THR HG22 1 1 
       13 180363 2 1  74 THR HG23 H  21.209  31.780  -3.172 1.00 . B B .  70 THR HG23 1 1 
       13 180364 2 1  74 THR N    N  18.944  30.905  -4.273 1.00 . B B .  70 THR N    1 1 
       13 180365 2 1  74 THR O    O  17.573  28.628  -4.231 1.00 . B B .  70 THR O    1 1 
       13 180366 2 1  74 THR OG1  O  19.330  30.582  -1.604 1.00 . B B .  70 THR OG1  1 1 
       13 180367 2 1  75 HIS C    C  18.075  25.820  -1.601 1.00 . B B .  71 HIS C    1 1 
       13 180368 2 1  75 HIS CA   C  18.288  26.233  -3.069 1.00 . B B .  71 HIS CA   1 1 
       13 180369 2 1  75 HIS CB   C  18.916  25.084  -3.865 1.00 . B B .  71 HIS CB   1 1 
       13 180370 2 1  75 HIS CD2  C  17.878  22.677  -3.642 1.00 . B B .  71 HIS CD2  1 1 
       13 180371 2 1  75 HIS CE1  C  16.262  22.901  -5.067 1.00 . B B .  71 HIS CE1  1 1 
       13 180372 2 1  75 HIS CG   C  17.961  23.955  -4.143 1.00 . B B .  71 HIS CG   1 1 
       13 180373 2 1  75 HIS H    H  20.063  27.376  -2.839 1.00 . B B .  71 HIS H    1 1 
       13 180374 2 1  75 HIS HA   H  17.321  26.453  -3.499 1.00 . B B .  71 HIS HA   1 1 
       13 180375 2 1  75 HIS HB2  H  19.271  25.468  -4.808 1.00 . B B .  71 HIS HB2  1 1 
       13 180376 2 1  75 HIS HB3  H  19.761  24.702  -3.309 1.00 . B B .  71 HIS HB3  1 1 
       13 180377 2 1  75 HIS HD1  H  16.705  24.867  -5.582 1.00 . B B .  71 HIS HD1  1 1 
       13 180378 2 1  75 HIS HD2  H  18.546  22.253  -2.906 1.00 . B B .  71 HIS HD2  1 1 
       13 180379 2 1  75 HIS HE1  H  15.399  22.701  -5.685 1.00 . B B .  71 HIS HE1  1 1 
       13 180380 2 1  75 HIS N    N  19.147  27.413  -3.182 1.00 . B B .  71 HIS N    1 1 
       13 180381 2 1  75 HIS ND1  N  16.921  24.073  -5.050 1.00 . B B .  71 HIS ND1  1 1 
       13 180382 2 1  75 HIS NE2  N  16.802  22.015  -4.228 1.00 . B B .  71 HIS NE2  1 1 
       13 180383 2 1  75 HIS O    O  18.425  24.705  -1.201 1.00 . B B .  71 HIS O    1 1 
       13 180384 2 1  76 PRO C    C  15.637  25.829   0.637 1.00 . B B .  72 PRO C    1 1 
       13 180385 2 1  76 PRO CA   C  17.088  26.302   0.598 1.00 . B B .  72 PRO CA   1 1 
       13 180386 2 1  76 PRO CB   C  17.238  27.608   1.370 1.00 . B B .  72 PRO CB   1 1 
       13 180387 2 1  76 PRO CD   C  17.286  28.129  -0.992 1.00 . B B .  72 PRO CD   1 1 
       13 180388 2 1  76 PRO CG   C  16.852  28.654   0.381 1.00 . B B .  72 PRO CG   1 1 
       13 180389 2 1  76 PRO HA   H  17.747  25.554   1.011 1.00 . B B .  72 PRO HA   1 1 
       13 180390 2 1  76 PRO HB2  H  16.573  27.620   2.224 1.00 . B B .  72 PRO HB2  1 1 
       13 180391 2 1  76 PRO HB3  H  18.262  27.754   1.679 1.00 . B B .  72 PRO HB3  1 1 
       13 180392 2 1  76 PRO HD2  H  16.507  28.295  -1.723 1.00 . B B .  72 PRO HD2  1 1 
       13 180393 2 1  76 PRO HD3  H  18.203  28.609  -1.289 1.00 . B B .  72 PRO HD3  1 1 
       13 180394 2 1  76 PRO HG2  H  15.782  28.807   0.406 1.00 . B B .  72 PRO HG2  1 1 
       13 180395 2 1  76 PRO HG3  H  17.368  29.577   0.592 1.00 . B B .  72 PRO HG3  1 1 
       13 180396 2 1  76 PRO N    N  17.515  26.684  -0.780 1.00 . B B .  72 PRO N    1 1 
       13 180397 2 1  76 PRO O    O  14.857  26.126  -0.270 1.00 . B B .  72 PRO O    1 1 
       13 180398 2 1  77 VAL C    C  13.035  25.899   2.224 1.00 . B B .  73 VAL C    1 1 
       13 180399 2 1  77 VAL CA   C  13.888  24.683   1.870 1.00 . B B .  73 VAL CA   1 1 
       13 180400 2 1  77 VAL CB   C  13.785  23.633   2.979 1.00 . B B .  73 VAL CB   1 1 
       13 180401 2 1  77 VAL CG1  C  14.566  22.382   2.573 1.00 . B B .  73 VAL CG1  1 1 
       13 180402 2 1  77 VAL CG2  C  14.367  24.198   4.278 1.00 . B B .  73 VAL CG2  1 1 
       13 180403 2 1  77 VAL H    H  15.952  24.827   2.344 1.00 . B B .  73 VAL H    1 1 
       13 180404 2 1  77 VAL HA   H  13.524  24.256   0.947 1.00 . B B .  73 VAL HA   1 1 
       13 180405 2 1  77 VAL HB   H  12.748  23.374   3.131 1.00 . B B .  73 VAL HB   1 1 
       13 180406 2 1  77 VAL HG11 H  14.477  21.635   3.348 1.00 . B B .  73 VAL HG11 1 1 
       13 180407 2 1  77 VAL HG12 H  15.607  22.637   2.436 1.00 . B B .  73 VAL HG12 1 1 
       13 180408 2 1  77 VAL HG13 H  14.166  21.993   1.650 1.00 . B B .  73 VAL HG13 1 1 
       13 180409 2 1  77 VAL HG21 H  15.432  24.340   4.163 1.00 . B B .  73 VAL HG21 1 1 
       13 180410 2 1  77 VAL HG22 H  14.182  23.505   5.086 1.00 . B B .  73 VAL HG22 1 1 
       13 180411 2 1  77 VAL HG23 H  13.900  25.144   4.501 1.00 . B B .  73 VAL HG23 1 1 
       13 180412 2 1  77 VAL N    N  15.277  25.095   1.687 1.00 . B B .  73 VAL N    1 1 
       13 180413 2 1  77 VAL O    O  13.568  26.953   2.574 1.00 . B B .  73 VAL O    1 1 
       13 180414 2 1  78 ASP C    C  10.311  26.866   3.807 1.00 . B B .  74 ASP C    1 1 
       13 180415 2 1  78 ASP CA   C  10.822  26.885   2.371 1.00 . B B .  74 ASP CA   1 1 
       13 180416 2 1  78 ASP CB   C   9.639  26.830   1.404 1.00 . B B .  74 ASP CB   1 1 
       13 180417 2 1  78 ASP CG   C   8.882  28.154   1.430 1.00 . B B .  74 ASP CG   1 1 
       13 180418 2 1  78 ASP H    H  11.335  24.869   1.946 1.00 . B B .  74 ASP H    1 1 
       13 180419 2 1  78 ASP HA   H  11.366  27.803   2.205 1.00 . B B .  74 ASP HA   1 1 
       13 180420 2 1  78 ASP HB2  H  10.002  26.643   0.403 1.00 . B B .  74 ASP HB2  1 1 
       13 180421 2 1  78 ASP HB3  H   8.972  26.034   1.697 1.00 . B B .  74 ASP HB3  1 1 
       13 180422 2 1  78 ASP N    N  11.716  25.754   2.135 1.00 . B B .  74 ASP N    1 1 
       13 180423 2 1  78 ASP O    O   9.682  25.899   4.231 1.00 . B B .  74 ASP O    1 1 
       13 180424 2 1  78 ASP OD1  O   8.099  28.348   2.345 1.00 . B B .  74 ASP OD1  1 1 
       13 180425 2 1  78 ASP OD2  O   9.096  28.955   0.535 1.00 . B B .  74 ASP OD2  1 1 
       13 180426 2 1  79 VAL C    C   9.149  29.127   6.163 1.00 . B B .  75 VAL C    1 1 
       13 180427 2 1  79 VAL CA   C  10.167  28.007   5.955 1.00 . B B .  75 VAL CA   1 1 
       13 180428 2 1  79 VAL CB   C  11.387  28.243   6.856 1.00 . B B .  75 VAL CB   1 1 
       13 180429 2 1  79 VAL CG1  C  10.965  28.202   8.327 1.00 . B B .  75 VAL CG1  1 1 
       13 180430 2 1  79 VAL CG2  C  12.435  27.152   6.613 1.00 . B B .  75 VAL CG2  1 1 
       13 180431 2 1  79 VAL H    H  11.062  28.690   4.155 1.00 . B B .  75 VAL H    1 1 
       13 180432 2 1  79 VAL HA   H   9.707  27.071   6.242 1.00 . B B .  75 VAL HA   1 1 
       13 180433 2 1  79 VAL HB   H  11.815  29.210   6.633 1.00 . B B .  75 VAL HB   1 1 
       13 180434 2 1  79 VAL HG11 H  11.812  28.439   8.953 1.00 . B B .  75 VAL HG11 1 1 
       13 180435 2 1  79 VAL HG12 H  10.605  27.213   8.569 1.00 . B B .  75 VAL HG12 1 1 
       13 180436 2 1  79 VAL HG13 H  10.178  28.923   8.496 1.00 . B B .  75 VAL HG13 1 1 
       13 180437 2 1  79 VAL HG21 H  12.737  27.168   5.575 1.00 . B B .  75 VAL HG21 1 1 
       13 180438 2 1  79 VAL HG22 H  12.011  26.187   6.849 1.00 . B B .  75 VAL HG22 1 1 
       13 180439 2 1  79 VAL HG23 H  13.295  27.332   7.240 1.00 . B B .  75 VAL HG23 1 1 
       13 180440 2 1  79 VAL N    N  10.578  27.937   4.553 1.00 . B B .  75 VAL N    1 1 
       13 180441 2 1  79 VAL O    O   9.390  30.279   5.803 1.00 . B B .  75 VAL O    1 1 
       13 180442 2 1  80 LEU C    C   6.585  29.587   8.544 1.00 . B B .  76 LEU C    1 1 
       13 180443 2 1  80 LEU CA   C   6.967  29.733   7.074 1.00 . B B .  76 LEU CA   1 1 
       13 180444 2 1  80 LEU CB   C   5.740  29.487   6.192 1.00 . B B .  76 LEU CB   1 1 
       13 180445 2 1  80 LEU CD1  C   5.139  28.894   3.839 1.00 . B B .  76 LEU CD1  1 1 
       13 180446 2 1  80 LEU CD2  C   6.034  31.166   4.364 1.00 . B B .  76 LEU CD2  1 1 
       13 180447 2 1  80 LEU CG   C   6.114  29.679   4.720 1.00 . B B .  76 LEU CG   1 1 
       13 180448 2 1  80 LEU H    H   7.866  27.822   6.959 1.00 . B B .  76 LEU H    1 1 
       13 180449 2 1  80 LEU HA   H   7.337  30.732   6.899 1.00 . B B .  76 LEU HA   1 1 
       13 180450 2 1  80 LEU HB2  H   5.385  28.478   6.346 1.00 . B B .  76 LEU HB2  1 1 
       13 180451 2 1  80 LEU HB3  H   4.961  30.186   6.458 1.00 . B B .  76 LEU HB3  1 1 
       13 180452 2 1  80 LEU HD11 H   4.157  29.341   3.901 1.00 . B B .  76 LEU HD11 1 1 
       13 180453 2 1  80 LEU HD12 H   5.091  27.870   4.182 1.00 . B B .  76 LEU HD12 1 1 
       13 180454 2 1  80 LEU HD13 H   5.481  28.915   2.816 1.00 . B B .  76 LEU HD13 1 1 
       13 180455 2 1  80 LEU HD21 H   5.007  31.496   4.419 1.00 . B B .  76 LEU HD21 1 1 
       13 180456 2 1  80 LEU HD22 H   6.406  31.316   3.362 1.00 . B B .  76 LEU HD22 1 1 
       13 180457 2 1  80 LEU HD23 H   6.633  31.734   5.059 1.00 . B B .  76 LEU HD23 1 1 
       13 180458 2 1  80 LEU HG   H   7.118  29.320   4.549 1.00 . B B .  76 LEU HG   1 1 
       13 180459 2 1  80 LEU N    N   8.011  28.767   6.747 1.00 . B B .  76 LEU N    1 1 
       13 180460 2 1  80 LEU O    O   6.631  28.486   9.088 1.00 . B B .  76 LEU O    1 1 
       13 180461 2 1  81 GLU C    C   4.620  31.441  10.932 1.00 . B B .  77 GLU C    1 1 
       13 180462 2 1  81 GLU CA   C   5.885  30.653  10.614 1.00 . B B .  77 GLU CA   1 1 
       13 180463 2 1  81 GLU CB   C   7.056  31.230  11.414 1.00 . B B .  77 GLU CB   1 1 
       13 180464 2 1  81 GLU CD   C   9.470  30.816  12.088 1.00 . B B .  77 GLU CD   1 1 
       13 180465 2 1  81 GLU CG   C   8.278  30.315  11.266 1.00 . B B .  77 GLU CG   1 1 
       13 180466 2 1  81 GLU H    H   6.095  31.527   8.692 1.00 . B B .  77 GLU H    1 1 
       13 180467 2 1  81 GLU HA   H   5.736  29.628  10.919 1.00 . B B .  77 GLU HA   1 1 
       13 180468 2 1  81 GLU HB2  H   7.296  32.215  11.041 1.00 . B B .  77 GLU HB2  1 1 
       13 180469 2 1  81 GLU HB3  H   6.784  31.294  12.456 1.00 . B B .  77 GLU HB3  1 1 
       13 180470 2 1  81 GLU HG2  H   8.017  29.323  11.601 1.00 . B B .  77 GLU HG2  1 1 
       13 180471 2 1  81 GLU HG3  H   8.560  30.272  10.224 1.00 . B B .  77 GLU HG3  1 1 
       13 180472 2 1  81 GLU N    N   6.194  30.688   9.186 1.00 . B B .  77 GLU N    1 1 
       13 180473 2 1  81 GLU O    O   4.368  32.500  10.358 1.00 . B B .  77 GLU O    1 1 
       13 180474 2 1  81 GLU OE1  O   9.415  31.923  12.607 1.00 . B B .  77 GLU OE1  1 1 
       13 180475 2 1  81 GLU OE2  O  10.434  30.077  12.186 1.00 . B B .  77 GLU OE2  1 1 
       13 180476 2 1  82 ALA C    C   2.640  31.682  13.843 1.00 . B B .  78 ALA C    1 1 
       13 180477 2 1  82 ALA CA   C   2.622  31.582  12.321 1.00 . B B .  78 ALA CA   1 1 
       13 180478 2 1  82 ALA CB   C   1.383  30.806  11.864 1.00 . B B .  78 ALA CB   1 1 
       13 180479 2 1  82 ALA H    H   4.060  30.029  12.231 1.00 . B B .  78 ALA H    1 1 
       13 180480 2 1  82 ALA HA   H   2.585  32.577  11.904 1.00 . B B .  78 ALA HA   1 1 
       13 180481 2 1  82 ALA HB1  H   1.172  31.045  10.833 1.00 . B B .  78 ALA HB1  1 1 
       13 180482 2 1  82 ALA HB2  H   0.536  31.077  12.478 1.00 . B B .  78 ALA HB2  1 1 
       13 180483 2 1  82 ALA HB3  H   1.569  29.746  11.955 1.00 . B B .  78 ALA HB3  1 1 
       13 180484 2 1  82 ALA N    N   3.828  30.905  11.856 1.00 . B B .  78 ALA N    1 1 
       13 180485 2 1  82 ALA O    O   2.933  30.704  14.532 1.00 . B B .  78 ALA O    1 1 
       13 180486 2 1  83 LYS C    C   1.126  32.507  16.472 1.00 . B B .  79 LYS C    1 1 
       13 180487 2 1  83 LYS CA   C   2.364  33.093  15.804 1.00 . B B .  79 LYS CA   1 1 
       13 180488 2 1  83 LYS CB   C   2.440  34.595  16.086 1.00 . B B .  79 LYS CB   1 1 
       13 180489 2 1  83 LYS CD   C   2.630  36.334  17.867 1.00 . B B .  79 LYS CD   1 1 
       13 180490 2 1  83 LYS CE   C   2.987  36.584  19.334 1.00 . B B .  79 LYS CE   1 1 
       13 180491 2 1  83 LYS CG   C   2.638  34.832  17.585 1.00 . B B .  79 LYS CG   1 1 
       13 180492 2 1  83 LYS H    H   2.071  33.600  13.766 1.00 . B B .  79 LYS H    1 1 
       13 180493 2 1  83 LYS HA   H   3.242  32.616  16.212 1.00 . B B .  79 LYS HA   1 1 
       13 180494 2 1  83 LYS HB2  H   3.271  35.020  15.542 1.00 . B B .  79 LYS HB2  1 1 
       13 180495 2 1  83 LYS HB3  H   1.523  35.068  15.768 1.00 . B B .  79 LYS HB3  1 1 
       13 180496 2 1  83 LYS HD2  H   3.357  36.822  17.232 1.00 . B B .  79 LYS HD2  1 1 
       13 180497 2 1  83 LYS HD3  H   1.648  36.734  17.666 1.00 . B B .  79 LYS HD3  1 1 
       13 180498 2 1  83 LYS HE2  H   2.210  36.180  19.966 1.00 . B B .  79 LYS HE2  1 1 
       13 180499 2 1  83 LYS HE3  H   3.925  36.102  19.564 1.00 . B B .  79 LYS HE3  1 1 
       13 180500 2 1  83 LYS HG2  H   1.836  34.356  18.132 1.00 . B B .  79 LYS HG2  1 1 
       13 180501 2 1  83 LYS HG3  H   3.585  34.414  17.895 1.00 . B B .  79 LYS HG3  1 1 
       13 180502 2 1  83 LYS HZ1  H   2.175  38.443  19.804 1.00 . B B .  79 LYS HZ1  1 1 
       13 180503 2 1  83 LYS HZ2  H   3.474  38.511  18.715 1.00 . B B .  79 LYS HZ2  1 1 
       13 180504 2 1  83 LYS HZ3  H   3.763  38.219  20.363 1.00 . B B .  79 LYS HZ3  1 1 
       13 180505 2 1  83 LYS N    N   2.329  32.867  14.362 1.00 . B B .  79 LYS N    1 1 
       13 180506 2 1  83 LYS NZ   N   3.109  38.050  19.572 1.00 . B B .  79 LYS NZ   1 1 
       13 180507 2 1  83 LYS O    O   0.006  32.951  16.226 1.00 . B B .  79 LYS O    1 1 
       13 180508 2 1  84 ILE C    C   0.581  30.578  19.452 1.00 . B B .  80 ILE C    1 1 
       13 180509 2 1  84 ILE CA   C   0.235  30.824  17.988 1.00 . B B .  80 ILE CA   1 1 
       13 180510 2 1  84 ILE CB   C  -0.041  29.481  17.302 1.00 . B B .  80 ILE CB   1 1 
       13 180511 2 1  84 ILE CD1  C  -1.412  30.568  15.444 1.00 . B B .  80 ILE CD1  1 1 
       13 180512 2 1  84 ILE CG1  C  -0.216  29.662  15.784 1.00 . B B .  80 ILE CG1  1 1 
       13 180513 2 1  84 ILE CG2  C  -1.307  28.856  17.895 1.00 . B B .  80 ILE CG2  1 1 
       13 180514 2 1  84 ILE H    H   2.260  31.307  17.607 1.00 . B B .  80 ILE H    1 1 
       13 180515 2 1  84 ILE HA   H  -0.650  31.440  17.935 1.00 . B B .  80 ILE HA   1 1 
       13 180516 2 1  84 ILE HB   H   0.793  28.818  17.487 1.00 . B B .  80 ILE HB   1 1 
       13 180517 2 1  84 ILE HD11 H  -2.118  30.012  14.846 1.00 . B B .  80 ILE HD11 1 1 
       13 180518 2 1  84 ILE HD12 H  -1.065  31.420  14.879 1.00 . B B .  80 ILE HD12 1 1 
       13 180519 2 1  84 ILE HD13 H  -1.901  30.909  16.345 1.00 . B B .  80 ILE HD13 1 1 
       13 180520 2 1  84 ILE HG12 H   0.681  30.102  15.376 1.00 . B B .  80 ILE HG12 1 1 
       13 180521 2 1  84 ILE HG13 H  -0.368  28.694  15.330 1.00 . B B .  80 ILE HG13 1 1 
       13 180522 2 1  84 ILE HG21 H  -1.140  28.621  18.936 1.00 . B B .  80 ILE HG21 1 1 
       13 180523 2 1  84 ILE HG22 H  -1.550  27.952  17.356 1.00 . B B .  80 ILE HG22 1 1 
       13 180524 2 1  84 ILE HG23 H  -2.126  29.555  17.811 1.00 . B B .  80 ILE HG23 1 1 
       13 180525 2 1  84 ILE N    N   1.341  31.522  17.338 1.00 . B B .  80 ILE N    1 1 
       13 180526 2 1  84 ILE O    O   1.428  29.739  19.759 1.00 . B B .  80 ILE O    1 1 
       13 180527 2 1  85 LYS C    C  -0.857  30.368  22.494 1.00 . B B .  81 LYS C    1 1 
       13 180528 2 1  85 LYS CA   C   0.225  31.171  21.780 1.00 . B B .  81 LYS CA   1 1 
       13 180529 2 1  85 LYS CB   C   0.327  32.560  22.415 1.00 . B B .  81 LYS CB   1 1 
       13 180530 2 1  85 LYS CD   C   1.019  33.817  24.463 1.00 . B B .  81 LYS CD   1 1 
       13 180531 2 1  85 LYS CE   C  -0.343  34.488  24.654 1.00 . B B .  81 LYS CE   1 1 
       13 180532 2 1  85 LYS CG   C   0.822  32.426  23.858 1.00 . B B .  81 LYS CG   1 1 
       13 180533 2 1  85 LYS H    H  -0.767  31.928  20.062 1.00 . B B .  81 LYS H    1 1 
       13 180534 2 1  85 LYS HA   H   1.172  30.665  21.903 1.00 . B B .  81 LYS HA   1 1 
       13 180535 2 1  85 LYS HB2  H   1.022  33.164  21.849 1.00 . B B .  81 LYS HB2  1 1 
       13 180536 2 1  85 LYS HB3  H  -0.645  33.031  22.414 1.00 . B B .  81 LYS HB3  1 1 
       13 180537 2 1  85 LYS HD2  H   1.514  33.726  25.418 1.00 . B B .  81 LYS HD2  1 1 
       13 180538 2 1  85 LYS HD3  H   1.621  34.417  23.799 1.00 . B B .  81 LYS HD3  1 1 
       13 180539 2 1  85 LYS HE2  H  -0.754  34.750  23.690 1.00 . B B .  81 LYS HE2  1 1 
       13 180540 2 1  85 LYS HE3  H  -1.012  33.806  25.158 1.00 . B B .  81 LYS HE3  1 1 
       13 180541 2 1  85 LYS HG2  H   0.093  31.877  24.437 1.00 . B B .  81 LYS HG2  1 1 
       13 180542 2 1  85 LYS HG3  H   1.763  31.897  23.868 1.00 . B B .  81 LYS HG3  1 1 
       13 180543 2 1  85 LYS HZ1  H   0.347  36.432  24.931 1.00 . B B .  81 LYS HZ1  1 1 
       13 180544 2 1  85 LYS HZ2  H   0.348  35.491  26.343 1.00 . B B .  81 LYS HZ2  1 1 
       13 180545 2 1  85 LYS HZ3  H  -1.115  36.095  25.728 1.00 . B B .  81 LYS HZ3  1 1 
       13 180546 2 1  85 LYS N    N  -0.074  31.299  20.356 1.00 . B B .  81 LYS N    1 1 
       13 180547 2 1  85 LYS NZ   N  -0.178  35.719  25.476 1.00 . B B .  81 LYS NZ   1 1 
       13 180548 2 1  85 LYS O    O  -2.044  30.672  22.384 1.00 . B B .  81 LYS O    1 1 
       13 180549 2 1  86 GLY C    C  -1.972  27.405  23.239 1.00 . B B .  82 GLY C    1 1 
       13 180550 2 1  86 GLY CA   C  -1.376  28.563  24.032 1.00 . B B .  82 GLY CA   1 1 
       13 180551 2 1  86 GLY H    H   0.511  29.088  23.209 1.00 . B B .  82 GLY H    1 1 
       13 180552 2 1  86 GLY HA2  H  -0.860  28.171  24.896 1.00 . B B .  82 GLY HA2  1 1 
       13 180553 2 1  86 GLY HA3  H  -2.177  29.209  24.363 1.00 . B B .  82 GLY HA3  1 1 
       13 180554 2 1  86 GLY N    N  -0.438  29.340  23.229 1.00 . B B .  82 GLY N    1 1 
       13 180555 2 1  86 GLY O    O  -3.173  27.135  23.320 1.00 . B B .  82 GLY O    1 1 
       13 180556 2 1  87 ILE C    C  -1.883  24.411  22.660 1.00 . B B .  83 ILE C    1 1 
       13 180557 2 1  87 ILE CA   C  -1.580  25.565  21.707 1.00 . B B .  83 ILE CA   1 1 
       13 180558 2 1  87 ILE CB   C  -0.506  25.145  20.695 1.00 . B B .  83 ILE CB   1 1 
       13 180559 2 1  87 ILE CD1  C   1.060  25.994  18.938 1.00 . B B .  83 ILE CD1  1 1 
       13 180560 2 1  87 ILE CG1  C  -0.181  26.323  19.772 1.00 . B B .  83 ILE CG1  1 1 
       13 180561 2 1  87 ILE CG2  C  -1.017  23.974  19.850 1.00 . B B .  83 ILE CG2  1 1 
       13 180562 2 1  87 ILE H    H  -0.193  27.008  22.411 1.00 . B B .  83 ILE H    1 1 
       13 180563 2 1  87 ILE HA   H  -2.483  25.825  21.173 1.00 . B B .  83 ILE HA   1 1 
       13 180564 2 1  87 ILE HB   H   0.387  24.843  21.224 1.00 . B B .  83 ILE HB   1 1 
       13 180565 2 1  87 ILE HD11 H   1.925  25.951  19.583 1.00 . B B .  83 ILE HD11 1 1 
       13 180566 2 1  87 ILE HD12 H   1.206  26.760  18.191 1.00 . B B .  83 ILE HD12 1 1 
       13 180567 2 1  87 ILE HD13 H   0.926  25.038  18.452 1.00 . B B .  83 ILE HD13 1 1 
       13 180568 2 1  87 ILE HG12 H  -1.019  26.505  19.114 1.00 . B B .  83 ILE HG12 1 1 
       13 180569 2 1  87 ILE HG13 H   0.012  27.203  20.364 1.00 . B B .  83 ILE HG13 1 1 
       13 180570 2 1  87 ILE HG21 H  -0.312  23.764  19.059 1.00 . B B .  83 ILE HG21 1 1 
       13 180571 2 1  87 ILE HG22 H  -1.974  24.232  19.418 1.00 . B B .  83 ILE HG22 1 1 
       13 180572 2 1  87 ILE HG23 H  -1.129  23.100  20.475 1.00 . B B .  83 ILE HG23 1 1 
       13 180573 2 1  87 ILE N    N  -1.131  26.725  22.468 1.00 . B B .  83 ILE N    1 1 
       13 180574 2 1  87 ILE O    O  -1.119  24.139  23.586 1.00 . B B .  83 ILE O    1 1 
       13 180575 2 1  88 LYS C    C  -2.933  21.306  22.685 1.00 . B B .  84 LYS C    1 1 
       13 180576 2 1  88 LYS CA   C  -3.419  22.627  23.268 1.00 . B B .  84 LYS CA   1 1 
       13 180577 2 1  88 LYS CB   C  -4.945  22.610  23.376 1.00 . B B .  84 LYS CB   1 1 
       13 180578 2 1  88 LYS CD   C  -6.914  21.458  24.388 1.00 . B B .  84 LYS CD   1 1 
       13 180579 2 1  88 LYS CE   C  -7.367  20.467  25.462 1.00 . B B .  84 LYS CE   1 1 
       13 180580 2 1  88 LYS CG   C  -5.386  21.530  24.365 1.00 . B B .  84 LYS CG   1 1 
       13 180581 2 1  88 LYS H    H  -3.556  23.979  21.651 1.00 . B B .  84 LYS H    1 1 
       13 180582 2 1  88 LYS HA   H  -2.999  22.757  24.254 1.00 . B B .  84 LYS HA   1 1 
       13 180583 2 1  88 LYS HB2  H  -5.291  23.575  23.720 1.00 . B B .  84 LYS HB2  1 1 
       13 180584 2 1  88 LYS HB3  H  -5.371  22.401  22.406 1.00 . B B .  84 LYS HB3  1 1 
       13 180585 2 1  88 LYS HD2  H  -7.317  22.435  24.605 1.00 . B B .  84 LYS HD2  1 1 
       13 180586 2 1  88 LYS HD3  H  -7.273  21.126  23.424 1.00 . B B .  84 LYS HD3  1 1 
       13 180587 2 1  88 LYS HE2  H  -7.179  19.458  25.123 1.00 . B B .  84 LYS HE2  1 1 
       13 180588 2 1  88 LYS HE3  H  -6.818  20.649  26.373 1.00 . B B .  84 LYS HE3  1 1 
       13 180589 2 1  88 LYS HG2  H  -4.982  20.576  24.059 1.00 . B B .  84 LYS HG2  1 1 
       13 180590 2 1  88 LYS HG3  H  -5.026  21.775  25.353 1.00 . B B .  84 LYS HG3  1 1 
       13 180591 2 1  88 LYS HZ1  H  -9.270  19.712  25.838 1.00 . B B .  84 LYS HZ1  1 1 
       13 180592 2 1  88 LYS HZ2  H  -9.261  21.129  24.905 1.00 . B B .  84 LYS HZ2  1 1 
       13 180593 2 1  88 LYS HZ3  H  -8.962  21.209  26.576 1.00 . B B .  84 LYS HZ3  1 1 
       13 180594 2 1  88 LYS N    N  -3.003  23.737  22.421 1.00 . B B .  84 LYS N    1 1 
       13 180595 2 1  88 LYS NZ   N  -8.825  20.642  25.715 1.00 . B B .  84 LYS NZ   1 1 
       13 180596 2 1  88 LYS O    O  -2.298  20.506  23.372 1.00 . B B .  84 LYS O    1 1 
       13 180597 2 1  89 ASP C    C  -2.765  20.080  19.226 1.00 . B B .  85 ASP C    1 1 
       13 180598 2 1  89 ASP CA   C  -2.830  19.861  20.734 1.00 . B B .  85 ASP CA   1 1 
       13 180599 2 1  89 ASP CB   C  -3.819  18.736  21.046 1.00 . B B .  85 ASP CB   1 1 
       13 180600 2 1  89 ASP CG   C  -3.192  17.386  20.719 1.00 . B B .  85 ASP CG   1 1 
       13 180601 2 1  89 ASP H    H  -3.746  21.767  20.917 1.00 . B B .  85 ASP H    1 1 
       13 180602 2 1  89 ASP HA   H  -1.851  19.573  21.090 1.00 . B B .  85 ASP HA   1 1 
       13 180603 2 1  89 ASP HB2  H  -4.078  18.768  22.094 1.00 . B B .  85 ASP HB2  1 1 
       13 180604 2 1  89 ASP HB3  H  -4.711  18.869  20.452 1.00 . B B .  85 ASP HB3  1 1 
       13 180605 2 1  89 ASP N    N  -3.239  21.088  21.410 1.00 . B B .  85 ASP N    1 1 
       13 180606 2 1  89 ASP O    O  -3.434  20.963  18.692 1.00 . B B .  85 ASP O    1 1 
       13 180607 2 1  89 ASP OD1  O  -3.183  17.025  19.555 1.00 . B B .  85 ASP OD1  1 1 
       13 180608 2 1  89 ASP OD2  O  -2.732  16.730  21.640 1.00 . B B .  85 ASP OD2  1 1 
       13 180609 2 1  90 VAL C    C  -2.080  18.087  16.383 1.00 . B B .  86 VAL C    1 1 
       13 180610 2 1  90 VAL CA   C  -1.798  19.411  17.093 1.00 . B B .  86 VAL CA   1 1 
       13 180611 2 1  90 VAL CB   C  -0.371  19.876  16.768 1.00 . B B .  86 VAL CB   1 1 
       13 180612 2 1  90 VAL CG1  C  -0.231  20.128  15.264 1.00 . B B .  86 VAL CG1  1 1 
       13 180613 2 1  90 VAL CG2  C  -0.063  21.177  17.516 1.00 . B B .  86 VAL CG2  1 1 
       13 180614 2 1  90 VAL H    H  -1.479  18.561  19.011 1.00 . B B .  86 VAL H    1 1 
       13 180615 2 1  90 VAL HA   H  -2.493  20.153  16.723 1.00 . B B .  86 VAL HA   1 1 
       13 180616 2 1  90 VAL HB   H   0.333  19.113  17.069 1.00 . B B .  86 VAL HB   1 1 
       13 180617 2 1  90 VAL HG11 H   0.762  20.492  15.049 1.00 . B B .  86 VAL HG11 1 1 
       13 180618 2 1  90 VAL HG12 H  -0.959  20.864  14.953 1.00 . B B .  86 VAL HG12 1 1 
       13 180619 2 1  90 VAL HG13 H  -0.400  19.205  14.727 1.00 . B B .  86 VAL HG13 1 1 
       13 180620 2 1  90 VAL HG21 H   0.934  21.509  17.267 1.00 . B B .  86 VAL HG21 1 1 
       13 180621 2 1  90 VAL HG22 H  -0.130  21.006  18.580 1.00 . B B .  86 VAL HG22 1 1 
       13 180622 2 1  90 VAL HG23 H  -0.777  21.935  17.228 1.00 . B B .  86 VAL HG23 1 1 
       13 180623 2 1  90 VAL N    N  -1.964  19.267  18.539 1.00 . B B .  86 VAL N    1 1 
       13 180624 2 1  90 VAL O    O  -1.602  17.031  16.796 1.00 . B B .  86 VAL O    1 1 
       13 180625 2 1  91 ILE C    C  -2.624  17.266  13.061 1.00 . B B .  87 ILE C    1 1 
       13 180626 2 1  91 ILE CA   C  -3.140  17.001  14.472 1.00 . B B .  87 ILE CA   1 1 
       13 180627 2 1  91 ILE CB   C  -4.650  16.725  14.420 1.00 . B B .  87 ILE CB   1 1 
       13 180628 2 1  91 ILE CD1  C  -4.548  15.469  16.620 1.00 . B B .  87 ILE CD1  1 1 
       13 180629 2 1  91 ILE CG1  C  -5.231  16.599  15.840 1.00 . B B .  87 ILE CG1  1 1 
       13 180630 2 1  91 ILE CG2  C  -4.908  15.432  13.644 1.00 . B B .  87 ILE CG2  1 1 
       13 180631 2 1  91 ILE H    H  -3.268  19.023  15.076 1.00 . B B .  87 ILE H    1 1 
       13 180632 2 1  91 ILE HA   H  -2.634  16.137  14.875 1.00 . B B .  87 ILE HA   1 1 
       13 180633 2 1  91 ILE HB   H  -5.135  17.544  13.909 1.00 . B B .  87 ILE HB   1 1 
       13 180634 2 1  91 ILE HD11 H  -5.002  15.385  17.596 1.00 . B B .  87 ILE HD11 1 1 
       13 180635 2 1  91 ILE HD12 H  -3.498  15.690  16.733 1.00 . B B .  87 ILE HD12 1 1 
       13 180636 2 1  91 ILE HD13 H  -4.666  14.536  16.090 1.00 . B B .  87 ILE HD13 1 1 
       13 180637 2 1  91 ILE HG12 H  -5.085  17.531  16.365 1.00 . B B .  87 ILE HG12 1 1 
       13 180638 2 1  91 ILE HG13 H  -6.289  16.393  15.770 1.00 . B B .  87 ILE HG13 1 1 
       13 180639 2 1  91 ILE HG21 H  -5.888  15.054  13.891 1.00 . B B .  87 ILE HG21 1 1 
       13 180640 2 1  91 ILE HG22 H  -4.160  14.698  13.907 1.00 . B B .  87 ILE HG22 1 1 
       13 180641 2 1  91 ILE HG23 H  -4.856  15.634  12.584 1.00 . B B .  87 ILE HG23 1 1 
       13 180642 2 1  91 ILE N    N  -2.864  18.164  15.312 1.00 . B B .  87 ILE N    1 1 
       13 180643 2 1  91 ILE O    O  -3.037  18.226  12.409 1.00 . B B .  87 ILE O    1 1 
       13 180644 2 1  92 LEU C    C  -1.536  15.600  10.268 1.00 . B B .  88 LEU C    1 1 
       13 180645 2 1  92 LEU CA   C  -1.072  16.626  11.297 1.00 . B B .  88 LEU CA   1 1 
       13 180646 2 1  92 LEU CB   C   0.446  16.530  11.458 1.00 . B B .  88 LEU CB   1 1 
       13 180647 2 1  92 LEU CD1  C   1.044  18.526  10.083 1.00 . B B .  88 LEU CD1  1 1 
       13 180648 2 1  92 LEU CD2  C   2.595  16.571  10.188 1.00 . B B .  88 LEU CD2  1 1 
       13 180649 2 1  92 LEU CG   C   1.128  17.001  10.173 1.00 . B B .  88 LEU CG   1 1 
       13 180650 2 1  92 LEU H    H  -1.475  15.626  13.123 1.00 . B B .  88 LEU H    1 1 
       13 180651 2 1  92 LEU HA   H  -1.316  17.614  10.935 1.00 . B B .  88 LEU HA   1 1 
       13 180652 2 1  92 LEU HB2  H   0.759  17.152  12.283 1.00 . B B .  88 LEU HB2  1 1 
       13 180653 2 1  92 LEU HB3  H   0.723  15.505  11.655 1.00 . B B .  88 LEU HB3  1 1 
       13 180654 2 1  92 LEU HD11 H   0.039  18.818   9.815 1.00 . B B .  88 LEU HD11 1 1 
       13 180655 2 1  92 LEU HD12 H   1.734  18.880   9.331 1.00 . B B .  88 LEU HD12 1 1 
       13 180656 2 1  92 LEU HD13 H   1.302  18.958  11.039 1.00 . B B .  88 LEU HD13 1 1 
       13 180657 2 1  92 LEU HD21 H   2.663  15.513   9.977 1.00 . B B .  88 LEU HD21 1 1 
       13 180658 2 1  92 LEU HD22 H   3.019  16.772  11.160 1.00 . B B .  88 LEU HD22 1 1 
       13 180659 2 1  92 LEU HD23 H   3.140  17.123   9.437 1.00 . B B .  88 LEU HD23 1 1 
       13 180660 2 1  92 LEU HG   H   0.629  16.563   9.320 1.00 . B B .  88 LEU HG   1 1 
       13 180661 2 1  92 LEU N    N  -1.716  16.413  12.591 1.00 . B B .  88 LEU N    1 1 
       13 180662 2 1  92 LEU O    O  -1.570  14.401  10.542 1.00 . B B .  88 LEU O    1 1 
       13 180663 2 1  93 ASP C    C  -1.485  15.601   6.727 1.00 . B B .  89 ASP C    1 1 
       13 180664 2 1  93 ASP CA   C  -2.270  15.213   7.976 1.00 . B B .  89 ASP CA   1 1 
       13 180665 2 1  93 ASP CB   C  -3.770  15.334   7.699 1.00 . B B .  89 ASP CB   1 1 
       13 180666 2 1  93 ASP CG   C  -4.240  14.153   6.858 1.00 . B B .  89 ASP CG   1 1 
       13 180667 2 1  93 ASP H    H  -1.910  17.055   8.947 1.00 . B B .  89 ASP H    1 1 
       13 180668 2 1  93 ASP HA   H  -2.039  14.189   8.232 1.00 . B B .  89 ASP HA   1 1 
       13 180669 2 1  93 ASP HB2  H  -4.307  15.344   8.636 1.00 . B B .  89 ASP HB2  1 1 
       13 180670 2 1  93 ASP HB3  H  -3.963  16.251   7.163 1.00 . B B .  89 ASP HB3  1 1 
       13 180671 2 1  93 ASP N    N  -1.891  16.086   9.082 1.00 . B B .  89 ASP N    1 1 
       13 180672 2 1  93 ASP O    O  -1.121  16.765   6.557 1.00 . B B .  89 ASP O    1 1 
       13 180673 2 1  93 ASP OD1  O  -4.036  14.187   5.656 1.00 . B B .  89 ASP OD1  1 1 
       13 180674 2 1  93 ASP OD2  O  -4.797  13.229   7.428 1.00 . B B .  89 ASP OD2  1 1 
       13 180675 2 1  94 GLU C    C  -0.706  16.144   3.927 1.00 . B B .  90 GLU C    1 1 
       13 180676 2 1  94 GLU CA   C  -0.410  14.840   4.671 1.00 . B B .  90 GLU CA   1 1 
       13 180677 2 1  94 GLU CB   C  -0.566  13.661   3.707 1.00 . B B .  90 GLU CB   1 1 
       13 180678 2 1  94 GLU CD   C   0.326  12.652   1.550 1.00 . B B .  90 GLU CD   1 1 
       13 180679 2 1  94 GLU CG   C   0.489  13.760   2.598 1.00 . B B .  90 GLU CG   1 1 
       13 180680 2 1  94 GLU H    H  -1.722  13.775   5.952 1.00 . B B .  90 GLU H    1 1 
       13 180681 2 1  94 GLU HA   H   0.613  14.864   5.010 1.00 . B B .  90 GLU HA   1 1 
       13 180682 2 1  94 GLU HB2  H  -0.438  12.736   4.248 1.00 . B B .  90 GLU HB2  1 1 
       13 180683 2 1  94 GLU HB3  H  -1.551  13.687   3.264 1.00 . B B .  90 GLU HB3  1 1 
       13 180684 2 1  94 GLU HG2  H   0.399  14.718   2.111 1.00 . B B .  90 GLU HG2  1 1 
       13 180685 2 1  94 GLU HG3  H   1.471  13.684   3.043 1.00 . B B .  90 GLU HG3  1 1 
       13 180686 2 1  94 GLU N    N  -1.279  14.641   5.831 1.00 . B B .  90 GLU N    1 1 
       13 180687 2 1  94 GLU O    O   0.213  16.794   3.429 1.00 . B B .  90 GLU O    1 1 
       13 180688 2 1  94 GLU OE1  O  -0.599  11.858   1.657 1.00 . B B .  90 GLU OE1  1 1 
       13 180689 2 1  94 GLU OE2  O   1.142  12.614   0.645 1.00 . B B .  90 GLU OE2  1 1 
       13 180690 2 1  95 ASN C    C  -3.294  18.642   3.906 1.00 . B B .  91 ASN C    1 1 
       13 180691 2 1  95 ASN CA   C  -2.356  17.737   3.106 1.00 . B B .  91 ASN CA   1 1 
       13 180692 2 1  95 ASN CB   C  -3.040  17.335   1.798 1.00 . B B .  91 ASN CB   1 1 
       13 180693 2 1  95 ASN CG   C  -4.292  16.518   2.092 1.00 . B B .  91 ASN CG   1 1 
       13 180694 2 1  95 ASN H    H  -2.672  16.001   4.296 1.00 . B B .  91 ASN H    1 1 
       13 180695 2 1  95 ASN HA   H  -1.466  18.297   2.863 1.00 . B B .  91 ASN HA   1 1 
       13 180696 2 1  95 ASN HB2  H  -3.314  18.225   1.250 1.00 . B B .  91 ASN HB2  1 1 
       13 180697 2 1  95 ASN HB3  H  -2.360  16.743   1.204 1.00 . B B .  91 ASN HB3  1 1 
       13 180698 2 1  95 ASN HD21 H  -3.321  14.788   2.176 1.00 . B B .  91 ASN HD21 1 1 
       13 180699 2 1  95 ASN HD22 H  -4.995  14.693   2.440 1.00 . B B .  91 ASN HD22 1 1 
       13 180700 2 1  95 ASN N    N  -1.979  16.531   3.849 1.00 . B B .  91 ASN N    1 1 
       13 180701 2 1  95 ASN ND2  N  -4.195  15.225   2.249 1.00 . B B .  91 ASN ND2  1 1 
       13 180702 2 1  95 ASN O    O  -4.089  19.378   3.322 1.00 . B B .  91 ASN O    1 1 
       13 180703 2 1  95 ASN OD1  O  -5.389  17.070   2.184 1.00 . B B .  91 ASN OD1  1 1 
       13 180704 2 1  96 LEU C    C  -3.353  19.691   7.419 1.00 . B B .  92 LEU C    1 1 
       13 180705 2 1  96 LEU CA   C  -4.050  19.414   6.088 1.00 . B B .  92 LEU CA   1 1 
       13 180706 2 1  96 LEU CB   C  -5.380  18.670   6.333 1.00 . B B .  92 LEU CB   1 1 
       13 180707 2 1  96 LEU CD1  C  -7.677  18.241   5.443 1.00 . B B .  92 LEU CD1  1 1 
       13 180708 2 1  96 LEU CD2  C  -6.932  20.582   5.895 1.00 . B B .  92 LEU CD2  1 1 
       13 180709 2 1  96 LEU CG   C  -6.486  19.199   5.412 1.00 . B B .  92 LEU CG   1 1 
       13 180710 2 1  96 LEU H    H  -2.485  18.058   5.641 1.00 . B B .  92 LEU H    1 1 
       13 180711 2 1  96 LEU HA   H  -4.247  20.358   5.600 1.00 . B B .  92 LEU HA   1 1 
       13 180712 2 1  96 LEU HB2  H  -5.235  17.618   6.136 1.00 . B B .  92 LEU HB2  1 1 
       13 180713 2 1  96 LEU HB3  H  -5.694  18.794   7.361 1.00 . B B .  92 LEU HB3  1 1 
       13 180714 2 1  96 LEU HD11 H  -7.339  17.238   5.228 1.00 . B B .  92 LEU HD11 1 1 
       13 180715 2 1  96 LEU HD12 H  -8.402  18.543   4.701 1.00 . B B .  92 LEU HD12 1 1 
       13 180716 2 1  96 LEU HD13 H  -8.133  18.266   6.423 1.00 . B B .  92 LEU HD13 1 1 
       13 180717 2 1  96 LEU HD21 H  -6.167  21.307   5.664 1.00 . B B .  92 LEU HD21 1 1 
       13 180718 2 1  96 LEU HD22 H  -7.090  20.554   6.964 1.00 . B B .  92 LEU HD22 1 1 
       13 180719 2 1  96 LEU HD23 H  -7.851  20.857   5.401 1.00 . B B .  92 LEU HD23 1 1 
       13 180720 2 1  96 LEU HG   H  -6.114  19.272   4.402 1.00 . B B .  92 LEU HG   1 1 
       13 180721 2 1  96 LEU N    N  -3.181  18.614   5.232 1.00 . B B .  92 LEU N    1 1 
       13 180722 2 1  96 LEU O    O  -2.649  18.834   7.952 1.00 . B B .  92 LEU O    1 1 
       13 180723 2 1  97 ILE C    C  -4.145  21.671  10.181 1.00 . B B .  93 ILE C    1 1 
       13 180724 2 1  97 ILE CA   C  -3.008  21.246   9.259 1.00 . B B .  93 ILE CA   1 1 
       13 180725 2 1  97 ILE CB   C  -2.004  22.396   9.109 1.00 . B B .  93 ILE CB   1 1 
       13 180726 2 1  97 ILE CD1  C  -0.065  23.229   7.765 1.00 . B B .  93 ILE CD1  1 1 
       13 180727 2 1  97 ILE CG1  C  -0.900  21.998   8.124 1.00 . B B .  93 ILE CG1  1 1 
       13 180728 2 1  97 ILE CG2  C  -1.371  22.710  10.468 1.00 . B B .  93 ILE CG2  1 1 
       13 180729 2 1  97 ILE H    H  -4.109  21.546   7.475 1.00 . B B .  93 ILE H    1 1 
       13 180730 2 1  97 ILE HA   H  -2.505  20.391   9.688 1.00 . B B .  93 ILE HA   1 1 
       13 180731 2 1  97 ILE HB   H  -2.518  23.272   8.741 1.00 . B B .  93 ILE HB   1 1 
       13 180732 2 1  97 ILE HD11 H   0.222  23.750   8.666 1.00 . B B .  93 ILE HD11 1 1 
       13 180733 2 1  97 ILE HD12 H  -0.648  23.890   7.139 1.00 . B B .  93 ILE HD12 1 1 
       13 180734 2 1  97 ILE HD13 H   0.822  22.919   7.232 1.00 . B B .  93 ILE HD13 1 1 
       13 180735 2 1  97 ILE HG12 H  -0.266  21.252   8.579 1.00 . B B .  93 ILE HG12 1 1 
       13 180736 2 1  97 ILE HG13 H  -1.344  21.596   7.226 1.00 . B B .  93 ILE HG13 1 1 
       13 180737 2 1  97 ILE HG21 H  -2.119  23.135  11.123 1.00 . B B .  93 ILE HG21 1 1 
       13 180738 2 1  97 ILE HG22 H  -0.567  23.418  10.334 1.00 . B B .  93 ILE HG22 1 1 
       13 180739 2 1  97 ILE HG23 H  -0.984  21.802  10.904 1.00 . B B .  93 ILE HG23 1 1 
       13 180740 2 1  97 ILE N    N  -3.562  20.890   7.958 1.00 . B B .  93 ILE N    1 1 
       13 180741 2 1  97 ILE O    O  -4.771  22.704   9.958 1.00 . B B .  93 ILE O    1 1 
       13 180742 2 1  98 VAL C    C  -4.911  21.439  13.531 1.00 . B B .  94 VAL C    1 1 
       13 180743 2 1  98 VAL CA   C  -5.494  21.190  12.146 1.00 . B B .  94 VAL CA   1 1 
       13 180744 2 1  98 VAL CB   C  -6.504  20.036  12.200 1.00 . B B .  94 VAL CB   1 1 
       13 180745 2 1  98 VAL CG1  C  -7.672  20.412  13.116 1.00 . B B .  94 VAL CG1  1 1 
       13 180746 2 1  98 VAL CG2  C  -7.046  19.760  10.794 1.00 . B B .  94 VAL CG2  1 1 
       13 180747 2 1  98 VAL H    H  -3.884  20.063  11.351 1.00 . B B .  94 VAL H    1 1 
       13 180748 2 1  98 VAL HA   H  -6.006  22.084  11.820 1.00 . B B .  94 VAL HA   1 1 
       13 180749 2 1  98 VAL HB   H  -6.018  19.151  12.581 1.00 . B B .  94 VAL HB   1 1 
       13 180750 2 1  98 VAL HG11 H  -7.331  20.445  14.140 1.00 . B B .  94 VAL HG11 1 1 
       13 180751 2 1  98 VAL HG12 H  -8.455  19.674  13.022 1.00 . B B .  94 VAL HG12 1 1 
       13 180752 2 1  98 VAL HG13 H  -8.056  21.382  12.834 1.00 . B B .  94 VAL HG13 1 1 
       13 180753 2 1  98 VAL HG21 H  -7.698  18.900  10.822 1.00 . B B .  94 VAL HG21 1 1 
       13 180754 2 1  98 VAL HG22 H  -6.222  19.566  10.122 1.00 . B B .  94 VAL HG22 1 1 
       13 180755 2 1  98 VAL HG23 H  -7.598  20.620  10.446 1.00 . B B .  94 VAL HG23 1 1 
       13 180756 2 1  98 VAL N    N  -4.416  20.873  11.210 1.00 . B B .  94 VAL N    1 1 
       13 180757 2 1  98 VAL O    O  -4.197  20.600  14.074 1.00 . B B .  94 VAL O    1 1 
       13 180758 2 1  99 VAL C    C  -5.848  23.257  16.371 1.00 . B B .  95 VAL C    1 1 
       13 180759 2 1  99 VAL CA   C  -4.701  22.971  15.410 1.00 . B B .  95 VAL CA   1 1 
       13 180760 2 1  99 VAL CB   C  -3.805  24.211  15.286 1.00 . B B .  95 VAL CB   1 1 
       13 180761 2 1  99 VAL CG1  C  -3.176  24.535  16.642 1.00 . B B .  95 VAL CG1  1 1 
       13 180762 2 1  99 VAL CG2  C  -2.688  23.947  14.272 1.00 . B B .  95 VAL CG2  1 1 
       13 180763 2 1  99 VAL H    H  -5.835  23.207  13.632 1.00 . B B .  95 VAL H    1 1 
       13 180764 2 1  99 VAL HA   H  -4.112  22.158  15.808 1.00 . B B .  95 VAL HA   1 1 
       13 180765 2 1  99 VAL HB   H  -4.400  25.051  14.958 1.00 . B B .  95 VAL HB   1 1 
       13 180766 2 1  99 VAL HG11 H  -3.950  24.594  17.394 1.00 . B B .  95 VAL HG11 1 1 
       13 180767 2 1  99 VAL HG12 H  -2.657  25.480  16.584 1.00 . B B .  95 VAL HG12 1 1 
       13 180768 2 1  99 VAL HG13 H  -2.475  23.755  16.909 1.00 . B B .  95 VAL HG13 1 1 
       13 180769 2 1  99 VAL HG21 H  -2.031  23.179  14.652 1.00 . B B .  95 VAL HG21 1 1 
       13 180770 2 1  99 VAL HG22 H  -2.125  24.855  14.111 1.00 . B B .  95 VAL HG22 1 1 
       13 180771 2 1  99 VAL HG23 H  -3.120  23.622  13.337 1.00 . B B .  95 VAL HG23 1 1 
       13 180772 2 1  99 VAL N    N  -5.229  22.596  14.100 1.00 . B B .  95 VAL N    1 1 
       13 180773 2 1  99 VAL O    O  -6.821  23.922  16.015 1.00 . B B .  95 VAL O    1 1 
       13 180774 2 1 100 ILE C    C  -6.135  23.852  19.712 1.00 . B B .  96 ILE C    1 1 
       13 180775 2 1 100 ILE CA   C  -6.733  22.971  18.621 1.00 . B B .  96 ILE CA   1 1 
       13 180776 2 1 100 ILE CB   C  -7.174  21.638  19.240 1.00 . B B .  96 ILE CB   1 1 
       13 180777 2 1 100 ILE CD1  C  -7.836  19.284  18.743 1.00 . B B .  96 ILE CD1  1 1 
       13 180778 2 1 100 ILE CG1  C  -7.670  20.684  18.150 1.00 . B B .  96 ILE CG1  1 1 
       13 180779 2 1 100 ILE CG2  C  -8.308  21.886  20.237 1.00 . B B .  96 ILE CG2  1 1 
       13 180780 2 1 100 ILE H    H  -4.942  22.197  17.802 1.00 . B B .  96 ILE H    1 1 
       13 180781 2 1 100 ILE HA   H  -7.591  23.467  18.187 1.00 . B B .  96 ILE HA   1 1 
       13 180782 2 1 100 ILE HB   H  -6.337  21.193  19.757 1.00 . B B .  96 ILE HB   1 1 
       13 180783 2 1 100 ILE HD11 H  -8.444  19.338  19.633 1.00 . B B .  96 ILE HD11 1 1 
       13 180784 2 1 100 ILE HD12 H  -6.865  18.882  18.996 1.00 . B B .  96 ILE HD12 1 1 
       13 180785 2 1 100 ILE HD13 H  -8.314  18.639  18.020 1.00 . B B .  96 ILE HD13 1 1 
       13 180786 2 1 100 ILE HG12 H  -8.619  21.030  17.770 1.00 . B B .  96 ILE HG12 1 1 
       13 180787 2 1 100 ILE HG13 H  -6.950  20.647  17.345 1.00 . B B .  96 ILE HG13 1 1 
       13 180788 2 1 100 ILE HG21 H  -9.192  22.208  19.706 1.00 . B B .  96 ILE HG21 1 1 
       13 180789 2 1 100 ILE HG22 H  -8.011  22.654  20.937 1.00 . B B .  96 ILE HG22 1 1 
       13 180790 2 1 100 ILE HG23 H  -8.523  20.973  20.773 1.00 . B B .  96 ILE HG23 1 1 
       13 180791 2 1 100 ILE N    N  -5.728  22.742  17.589 1.00 . B B .  96 ILE N    1 1 
       13 180792 2 1 100 ILE O    O  -5.073  23.539  20.250 1.00 . B B .  96 ILE O    1 1 
       13 180793 2 1 101 THR C    C  -6.983  25.672  22.392 1.00 . B B .  97 THR C    1 1 
       13 180794 2 1 101 THR CA   C  -6.306  25.878  21.041 1.00 . B B .  97 THR CA   1 1 
       13 180795 2 1 101 THR CB   C  -6.538  27.314  20.567 1.00 . B B .  97 THR CB   1 1 
       13 180796 2 1 101 THR CG2  C  -5.839  27.530  19.224 1.00 . B B .  97 THR CG2  1 1 
       13 180797 2 1 101 THR H    H  -7.685  25.112  19.618 1.00 . B B .  97 THR H    1 1 
       13 180798 2 1 101 THR HA   H  -5.242  25.723  21.157 1.00 . B B .  97 THR HA   1 1 
       13 180799 2 1 101 THR HB   H  -6.133  28.003  21.293 1.00 . B B .  97 THR HB   1 1 
       13 180800 2 1 101 THR HG1  H  -8.052  28.274  19.812 1.00 . B B .  97 THR HG1  1 1 
       13 180801 2 1 101 THR HG21 H  -6.165  26.776  18.523 1.00 . B B .  97 THR HG21 1 1 
       13 180802 2 1 101 THR HG22 H  -4.771  27.457  19.359 1.00 . B B .  97 THR HG22 1 1 
       13 180803 2 1 101 THR HG23 H  -6.087  28.509  18.841 1.00 . B B .  97 THR HG23 1 1 
       13 180804 2 1 101 THR N    N  -6.819  24.939  20.046 1.00 . B B .  97 THR N    1 1 
       13 180805 2 1 101 THR O    O  -8.101  25.164  22.469 1.00 . B B .  97 THR O    1 1 
       13 180806 2 1 101 THR OG1  O  -7.932  27.544  20.423 1.00 . B B .  97 THR OG1  1 1 
       13 180807 2 1 102 GLU C    C  -8.270  26.553  24.927 1.00 . B B .  98 GLU C    1 1 
       13 180808 2 1 102 GLU CA   C  -6.867  25.947  24.803 1.00 . B B .  98 GLU CA   1 1 
       13 180809 2 1 102 GLU CB   C  -5.929  26.599  25.824 1.00 . B B .  98 GLU CB   1 1 
       13 180810 2 1 102 GLU CD   C  -4.781  28.722  26.483 1.00 . B B .  98 GLU CD   1 1 
       13 180811 2 1 102 GLU CG   C  -5.800  28.097  25.538 1.00 . B B .  98 GLU CG   1 1 
       13 180812 2 1 102 GLU H    H  -5.425  26.500  23.345 1.00 . B B .  98 GLU H    1 1 
       13 180813 2 1 102 GLU HA   H  -6.932  24.893  25.029 1.00 . B B .  98 GLU HA   1 1 
       13 180814 2 1 102 GLU HB2  H  -6.329  26.456  26.818 1.00 . B B .  98 GLU HB2  1 1 
       13 180815 2 1 102 GLU HB3  H  -4.954  26.138  25.760 1.00 . B B .  98 GLU HB3  1 1 
       13 180816 2 1 102 GLU HG2  H  -5.478  28.239  24.517 1.00 . B B .  98 GLU HG2  1 1 
       13 180817 2 1 102 GLU HG3  H  -6.759  28.573  25.681 1.00 . B B .  98 GLU HG3  1 1 
       13 180818 2 1 102 GLU N    N  -6.312  26.095  23.458 1.00 . B B .  98 GLU N    1 1 
       13 180819 2 1 102 GLU O    O  -9.040  26.158  25.803 1.00 . B B .  98 GLU O    1 1 
       13 180820 2 1 102 GLU OE1  O  -3.693  28.182  26.591 1.00 . B B .  98 GLU OE1  1 1 
       13 180821 2 1 102 GLU OE2  O  -5.104  29.733  27.086 1.00 . B B .  98 GLU OE2  1 1 
       13 180822 2 1 103 GLU C    C -11.043  27.330  23.514 1.00 . B B .  99 GLU C    1 1 
       13 180823 2 1 103 GLU CA   C  -9.912  28.169  24.128 1.00 . B B .  99 GLU CA   1 1 
       13 180824 2 1 103 GLU CB   C  -9.836  29.513  23.401 1.00 . B B .  99 GLU CB   1 1 
       13 180825 2 1 103 GLU CD   C  -8.726  31.796  23.446 1.00 . B B .  99 GLU CD   1 1 
       13 180826 2 1 103 GLU CG   C  -8.791  30.404  24.083 1.00 . B B .  99 GLU CG   1 1 
       13 180827 2 1 103 GLU H    H  -7.970  27.772  23.365 1.00 . B B .  99 GLU H    1 1 
       13 180828 2 1 103 GLU HA   H -10.148  28.357  25.163 1.00 . B B .  99 GLU HA   1 1 
       13 180829 2 1 103 GLU HB2  H  -9.554  29.349  22.371 1.00 . B B .  99 GLU HB2  1 1 
       13 180830 2 1 103 GLU HB3  H -10.799  29.999  23.439 1.00 . B B .  99 GLU HB3  1 1 
       13 180831 2 1 103 GLU HG2  H  -9.045  30.508  25.127 1.00 . B B .  99 GLU HG2  1 1 
       13 180832 2 1 103 GLU HG3  H  -7.822  29.934  24.002 1.00 . B B .  99 GLU HG3  1 1 
       13 180833 2 1 103 GLU N    N  -8.608  27.507  24.060 1.00 . B B .  99 GLU N    1 1 
       13 180834 2 1 103 GLU O    O -12.120  27.860  23.243 1.00 . B B .  99 GLU O    1 1 
       13 180835 2 1 103 GLU OE1  O  -9.325  32.003  22.400 1.00 . B B .  99 GLU OE1  1 1 
       13 180836 2 1 103 GLU OE2  O  -8.065  32.645  24.022 1.00 . B B .  99 GLU OE2  1 1 
       13 180837 2 1 104 ASN C    C -12.257  25.635  21.327 1.00 . B B . 100 ASN C    1 1 
       13 180838 2 1 104 ASN CA   C -11.829  25.159  22.716 1.00 . B B . 100 ASN CA   1 1 
       13 180839 2 1 104 ASN CB   C -13.042  25.080  23.650 1.00 . B B . 100 ASN CB   1 1 
       13 180840 2 1 104 ASN CG   C -12.629  24.503  25.002 1.00 . B B . 100 ASN CG   1 1 
       13 180841 2 1 104 ASN H    H  -9.911  25.679  23.443 1.00 . B B . 100 ASN H    1 1 
       13 180842 2 1 104 ASN HA   H -11.410  24.169  22.617 1.00 . B B . 100 ASN HA   1 1 
       13 180843 2 1 104 ASN HB2  H -13.455  26.068  23.791 1.00 . B B . 100 ASN HB2  1 1 
       13 180844 2 1 104 ASN HB3  H -13.792  24.442  23.205 1.00 . B B . 100 ASN HB3  1 1 
       13 180845 2 1 104 ASN HD21 H -14.417  23.728  25.403 1.00 . B B . 100 ASN HD21 1 1 
       13 180846 2 1 104 ASN HD22 H -13.234  23.480  26.593 1.00 . B B . 100 ASN HD22 1 1 
       13 180847 2 1 104 ASN N    N -10.805  26.039  23.276 1.00 . B B . 100 ASN N    1 1 
       13 180848 2 1 104 ASN ND2  N -13.500  23.851  25.725 1.00 . B B . 100 ASN ND2  1 1 
       13 180849 2 1 104 ASN O    O -13.429  25.552  20.960 1.00 . B B . 100 ASN O    1 1 
       13 180850 2 1 104 ASN OD1  O -11.478  24.646  25.416 1.00 . B B . 100 ASN OD1  1 1 
       13 180851 2 1 105 GLU C    C -10.746  25.663  18.219 1.00 . B B . 101 GLU C    1 1 
       13 180852 2 1 105 GLU CA   C -11.540  26.541  19.179 1.00 . B B . 101 GLU CA   1 1 
       13 180853 2 1 105 GLU CB   C -11.122  28.001  18.994 1.00 . B B . 101 GLU CB   1 1 
       13 180854 2 1 105 GLU CD   C -11.065  29.915  17.322 1.00 . B B . 101 GLU CD   1 1 
       13 180855 2 1 105 GLU CG   C -11.559  28.490  17.608 1.00 . B B . 101 GLU CG   1 1 
       13 180856 2 1 105 GLU H    H -10.383  26.199  20.915 1.00 . B B . 101 GLU H    1 1 
       13 180857 2 1 105 GLU HA   H -12.593  26.445  18.958 1.00 . B B . 101 GLU HA   1 1 
       13 180858 2 1 105 GLU HB2  H -11.589  28.608  19.755 1.00 . B B . 101 GLU HB2  1 1 
       13 180859 2 1 105 GLU HB3  H -10.048  28.081  19.076 1.00 . B B . 101 GLU HB3  1 1 
       13 180860 2 1 105 GLU HG2  H -11.160  27.824  16.857 1.00 . B B . 101 GLU HG2  1 1 
       13 180861 2 1 105 GLU HG3  H -12.637  28.473  17.553 1.00 . B B . 101 GLU HG3  1 1 
       13 180862 2 1 105 GLU N    N -11.290  26.120  20.552 1.00 . B B . 101 GLU N    1 1 
       13 180863 2 1 105 GLU O    O  -9.624  25.260  18.526 1.00 . B B . 101 GLU O    1 1 
       13 180864 2 1 105 GLU OE1  O -10.420  30.508  18.173 1.00 . B B . 101 GLU OE1  1 1 
       13 180865 2 1 105 GLU OE2  O -11.342  30.395  16.234 1.00 . B B . 101 GLU OE2  1 1 
       13 180866 2 1 106 VAL C    C -10.374  25.387  14.811 1.00 . B B . 102 VAL C    1 1 
       13 180867 2 1 106 VAL CA   C -10.668  24.553  16.053 1.00 . B B . 102 VAL CA   1 1 
       13 180868 2 1 106 VAL CB   C -11.566  23.366  15.679 1.00 . B B . 102 VAL CB   1 1 
       13 180869 2 1 106 VAL CG1  C -10.837  22.451  14.692 1.00 . B B . 102 VAL CG1  1 1 
       13 180870 2 1 106 VAL CG2  C -11.916  22.564  16.936 1.00 . B B . 102 VAL CG2  1 1 
       13 180871 2 1 106 VAL H    H -12.213  25.746  16.864 1.00 . B B . 102 VAL H    1 1 
       13 180872 2 1 106 VAL HA   H  -9.737  24.176  16.451 1.00 . B B . 102 VAL HA   1 1 
       13 180873 2 1 106 VAL HB   H -12.474  23.733  15.222 1.00 . B B . 102 VAL HB   1 1 
       13 180874 2 1 106 VAL HG11 H -10.458  23.039  13.869 1.00 . B B . 102 VAL HG11 1 1 
       13 180875 2 1 106 VAL HG12 H -11.523  21.706  14.317 1.00 . B B . 102 VAL HG12 1 1 
       13 180876 2 1 106 VAL HG13 H -10.016  21.962  15.195 1.00 . B B . 102 VAL HG13 1 1 
       13 180877 2 1 106 VAL HG21 H -12.618  21.782  16.681 1.00 . B B . 102 VAL HG21 1 1 
       13 180878 2 1 106 VAL HG22 H -12.360  23.220  17.671 1.00 . B B . 102 VAL HG22 1 1 
       13 180879 2 1 106 VAL HG23 H -11.019  22.122  17.343 1.00 . B B . 102 VAL HG23 1 1 
       13 180880 2 1 106 VAL N    N -11.325  25.384  17.056 1.00 . B B . 102 VAL N    1 1 
       13 180881 2 1 106 VAL O    O -11.276  25.996  14.232 1.00 . B B . 102 VAL O    1 1 
       13 180882 2 1 107 LEU C    C  -8.159  25.184  12.176 1.00 . B B . 103 LEU C    1 1 
       13 180883 2 1 107 LEU CA   C  -8.680  26.153  13.233 1.00 . B B . 103 LEU CA   1 1 
       13 180884 2 1 107 LEU CB   C  -7.576  27.146  13.598 1.00 . B B . 103 LEU CB   1 1 
       13 180885 2 1 107 LEU CD1  C  -6.935  28.973  15.175 1.00 . B B . 103 LEU CD1  1 1 
       13 180886 2 1 107 LEU CD2  C  -9.147  29.038  14.022 1.00 . B B . 103 LEU CD2  1 1 
       13 180887 2 1 107 LEU CG   C  -8.095  28.124  14.653 1.00 . B B . 103 LEU CG   1 1 
       13 180888 2 1 107 LEU H    H  -8.428  24.951  14.962 1.00 . B B . 103 LEU H    1 1 
       13 180889 2 1 107 LEU HA   H  -9.521  26.697  12.829 1.00 . B B . 103 LEU HA   1 1 
       13 180890 2 1 107 LEU HB2  H  -6.725  26.608  13.991 1.00 . B B . 103 LEU HB2  1 1 
       13 180891 2 1 107 LEU HB3  H  -7.279  27.695  12.717 1.00 . B B . 103 LEU HB3  1 1 
       13 180892 2 1 107 LEU HD11 H  -7.322  29.784  15.776 1.00 . B B . 103 LEU HD11 1 1 
       13 180893 2 1 107 LEU HD12 H  -6.379  29.377  14.342 1.00 . B B . 103 LEU HD12 1 1 
       13 180894 2 1 107 LEU HD13 H  -6.284  28.360  15.780 1.00 . B B . 103 LEU HD13 1 1 
       13 180895 2 1 107 LEU HD21 H -10.059  28.480  13.863 1.00 . B B . 103 LEU HD21 1 1 
       13 180896 2 1 107 LEU HD22 H  -8.782  29.408  13.075 1.00 . B B . 103 LEU HD22 1 1 
       13 180897 2 1 107 LEU HD23 H  -9.344  29.869  14.683 1.00 . B B . 103 LEU HD23 1 1 
       13 180898 2 1 107 LEU HG   H  -8.535  27.573  15.470 1.00 . B B . 103 LEU HG   1 1 
       13 180899 2 1 107 LEU N    N  -9.102  25.422  14.425 1.00 . B B . 103 LEU N    1 1 
       13 180900 2 1 107 LEU O    O  -7.338  24.318  12.473 1.00 . B B . 103 LEU O    1 1 
       13 180901 2 1 108 ILE C    C  -7.511  25.258   8.761 1.00 . B B . 104 ILE C    1 1 
       13 180902 2 1 108 ILE CA   C  -8.229  24.460   9.848 1.00 . B B . 104 ILE CA   1 1 
       13 180903 2 1 108 ILE CB   C  -9.462  23.765   9.252 1.00 . B B . 104 ILE CB   1 1 
       13 180904 2 1 108 ILE CD1  C -11.592  22.562   9.829 1.00 . B B . 104 ILE CD1  1 1 
       13 180905 2 1 108 ILE CG1  C -10.221  23.006  10.350 1.00 . B B . 104 ILE CG1  1 1 
       13 180906 2 1 108 ILE CG2  C  -9.023  22.766   8.176 1.00 . B B . 104 ILE CG2  1 1 
       13 180907 2 1 108 ILE H    H  -9.272  26.063  10.761 1.00 . B B . 104 ILE H    1 1 
       13 180908 2 1 108 ILE HA   H  -7.555  23.704  10.228 1.00 . B B . 104 ILE HA   1 1 
       13 180909 2 1 108 ILE HB   H -10.112  24.505   8.810 1.00 . B B . 104 ILE HB   1 1 
       13 180910 2 1 108 ILE HD11 H -11.894  21.659  10.338 1.00 . B B . 104 ILE HD11 1 1 
       13 180911 2 1 108 ILE HD12 H -11.542  22.377   8.767 1.00 . B B . 104 ILE HD12 1 1 
       13 180912 2 1 108 ILE HD13 H -12.318  23.340  10.024 1.00 . B B . 104 ILE HD13 1 1 
       13 180913 2 1 108 ILE HG12 H  -9.652  22.136  10.643 1.00 . B B . 104 ILE HG12 1 1 
       13 180914 2 1 108 ILE HG13 H -10.359  23.648  11.206 1.00 . B B . 104 ILE HG13 1 1 
       13 180915 2 1 108 ILE HG21 H  -8.384  23.265   7.462 1.00 . B B . 104 ILE HG21 1 1 
       13 180916 2 1 108 ILE HG22 H  -9.893  22.377   7.670 1.00 . B B . 104 ILE HG22 1 1 
       13 180917 2 1 108 ILE HG23 H  -8.481  21.954   8.638 1.00 . B B . 104 ILE HG23 1 1 
       13 180918 2 1 108 ILE N    N  -8.632  25.343  10.941 1.00 . B B . 104 ILE N    1 1 
       13 180919 2 1 108 ILE O    O  -8.116  26.125   8.125 1.00 . B B . 104 ILE O    1 1 
       13 180920 2 1 109 PHE C    C  -4.988  24.575   6.471 1.00 . B B . 105 PHE C    1 1 
       13 180921 2 1 109 PHE CA   C  -5.411  25.579   7.540 1.00 . B B . 105 PHE CA   1 1 
       13 180922 2 1 109 PHE CB   C  -4.126  26.118   8.174 1.00 . B B . 105 PHE CB   1 1 
       13 180923 2 1 109 PHE CD1  C  -4.410  28.466   9.051 1.00 . B B . 105 PHE CD1  1 1 
       13 180924 2 1 109 PHE CD2  C  -4.342  26.629  10.632 1.00 . B B . 105 PHE CD2  1 1 
       13 180925 2 1 109 PHE CE1  C  -4.536  29.372  10.110 1.00 . B B . 105 PHE CE1  1 1 
       13 180926 2 1 109 PHE CE2  C  -4.475  27.535  11.691 1.00 . B B . 105 PHE CE2  1 1 
       13 180927 2 1 109 PHE CG   C  -4.312  27.094   9.311 1.00 . B B . 105 PHE CG   1 1 
       13 180928 2 1 109 PHE CZ   C  -4.570  28.906  11.430 1.00 . B B . 105 PHE CZ   1 1 
       13 180929 2 1 109 PHE H    H  -5.851  24.186   9.064 1.00 . B B . 105 PHE H    1 1 
       13 180930 2 1 109 PHE HA   H  -5.959  26.391   7.085 1.00 . B B . 105 PHE HA   1 1 
       13 180931 2 1 109 PHE HB2  H  -3.557  25.281   8.549 1.00 . B B . 105 PHE HB2  1 1 
       13 180932 2 1 109 PHE HB3  H  -3.544  26.596   7.396 1.00 . B B . 105 PHE HB3  1 1 
       13 180933 2 1 109 PHE HD1  H  -4.387  28.825   8.032 1.00 . B B . 105 PHE HD1  1 1 
       13 180934 2 1 109 PHE HD2  H  -4.270  25.570  10.834 1.00 . B B . 105 PHE HD2  1 1 
       13 180935 2 1 109 PHE HE1  H  -4.611  30.431   9.908 1.00 . B B . 105 PHE HE1  1 1 
       13 180936 2 1 109 PHE HE2  H  -4.502  27.176  12.709 1.00 . B B . 105 PHE HE2  1 1 
       13 180937 2 1 109 PHE HZ   H  -4.658  29.607  12.247 1.00 . B B . 105 PHE HZ   1 1 
       13 180938 2 1 109 PHE N    N  -6.242  24.916   8.542 1.00 . B B . 105 PHE N    1 1 
       13 180939 2 1 109 PHE O    O  -5.043  23.365   6.691 1.00 . B B . 105 PHE O    1 1 
       13 180940 2 1 110 ASN C    C  -2.399  24.352   4.368 1.00 . B B . 106 ASN C    1 1 
       13 180941 2 1 110 ASN CA   C  -3.921  24.219   4.315 1.00 . B B . 106 ASN CA   1 1 
       13 180942 2 1 110 ASN CB   C  -4.452  24.576   2.918 1.00 . B B . 106 ASN CB   1 1 
       13 180943 2 1 110 ASN CG   C  -4.001  25.970   2.487 1.00 . B B . 106 ASN CG   1 1 
       13 180944 2 1 110 ASN H    H  -4.596  26.041   5.163 1.00 . B B . 106 ASN H    1 1 
       13 180945 2 1 110 ASN HA   H  -4.180  23.190   4.525 1.00 . B B . 106 ASN HA   1 1 
       13 180946 2 1 110 ASN HB2  H  -4.084  23.852   2.206 1.00 . B B . 106 ASN HB2  1 1 
       13 180947 2 1 110 ASN HB3  H  -5.532  24.540   2.932 1.00 . B B . 106 ASN HB3  1 1 
       13 180948 2 1 110 ASN HD21 H  -4.682  25.770   0.632 1.00 . B B . 106 ASN HD21 1 1 
       13 180949 2 1 110 ASN HD22 H  -3.943  27.259   0.977 1.00 . B B . 106 ASN HD22 1 1 
       13 180950 2 1 110 ASN N    N  -4.527  25.078   5.328 1.00 . B B . 106 ASN N    1 1 
       13 180951 2 1 110 ASN ND2  N  -4.227  26.366   1.264 1.00 . B B . 106 ASN ND2  1 1 
       13 180952 2 1 110 ASN O    O  -1.860  24.982   5.279 1.00 . B B . 106 ASN O    1 1 
       13 180953 2 1 110 ASN OD1  O  -3.436  26.721   3.281 1.00 . B B . 106 ASN OD1  1 1 
       13 180954 2 1 111 GLN C    C   0.301  25.214   3.350 1.00 . B B . 107 GLN C    1 1 
       13 180955 2 1 111 GLN CA   C  -0.248  23.784   3.385 1.00 . B B . 107 GLN CA   1 1 
       13 180956 2 1 111 GLN CB   C   0.273  23.008   2.174 1.00 . B B . 107 GLN CB   1 1 
       13 180957 2 1 111 GLN CD   C   2.342  22.191   1.025 1.00 . B B . 107 GLN CD   1 1 
       13 180958 2 1 111 GLN CG   C   1.792  22.852   2.283 1.00 . B B . 107 GLN CG   1 1 
       13 180959 2 1 111 GLN H    H  -2.191  23.284   2.689 1.00 . B B . 107 GLN H    1 1 
       13 180960 2 1 111 GLN HA   H   0.115  23.301   4.279 1.00 . B B . 107 GLN HA   1 1 
       13 180961 2 1 111 GLN HB2  H  -0.189  22.034   2.145 1.00 . B B . 107 GLN HB2  1 1 
       13 180962 2 1 111 GLN HB3  H   0.035  23.549   1.269 1.00 . B B . 107 GLN HB3  1 1 
       13 180963 2 1 111 GLN HE21 H   3.070  20.617   1.994 1.00 . B B . 107 GLN HE21 1 1 
       13 180964 2 1 111 GLN HE22 H   3.317  20.613   0.315 1.00 . B B . 107 GLN HE22 1 1 
       13 180965 2 1 111 GLN HG2  H   2.244  23.827   2.402 1.00 . B B . 107 GLN HG2  1 1 
       13 180966 2 1 111 GLN HG3  H   2.029  22.241   3.141 1.00 . B B . 107 GLN HG3  1 1 
       13 180967 2 1 111 GLN N    N  -1.710  23.753   3.403 1.00 . B B . 107 GLN N    1 1 
       13 180968 2 1 111 GLN NE2  N   2.961  21.045   1.119 1.00 . B B . 107 GLN NE2  1 1 
       13 180969 2 1 111 GLN O    O   1.389  25.476   3.860 1.00 . B B . 107 GLN O    1 1 
       13 180970 2 1 111 GLN OE1  O   2.204  22.730  -0.074 1.00 . B B . 107 GLN OE1  1 1 
       13 180971 2 1 112 ASN C    C  -0.352  28.407   3.782 1.00 . B B . 108 ASN C    1 1 
       13 180972 2 1 112 ASN CA   C   0.008  27.512   2.588 1.00 . B B . 108 ASN CA   1 1 
       13 180973 2 1 112 ASN CB   C  -0.593  28.106   1.312 1.00 . B B . 108 ASN CB   1 1 
       13 180974 2 1 112 ASN CG   C   0.103  29.417   0.968 1.00 . B B . 108 ASN CG   1 1 
       13 180975 2 1 112 ASN H    H  -1.349  25.894   2.452 1.00 . B B . 108 ASN H    1 1 
       13 180976 2 1 112 ASN HA   H   1.082  27.503   2.482 1.00 . B B . 108 ASN HA   1 1 
       13 180977 2 1 112 ASN HB2  H  -0.467  27.407   0.499 1.00 . B B . 108 ASN HB2  1 1 
       13 180978 2 1 112 ASN HB3  H  -1.647  28.292   1.466 1.00 . B B . 108 ASN HB3  1 1 
       13 180979 2 1 112 ASN HD21 H   1.810  28.544   0.447 1.00 . B B . 108 ASN HD21 1 1 
       13 180980 2 1 112 ASN HD22 H   1.793  30.236   0.319 1.00 . B B . 108 ASN HD22 1 1 
       13 180981 2 1 112 ASN N    N  -0.452  26.134   2.752 1.00 . B B . 108 ASN N    1 1 
       13 180982 2 1 112 ASN ND2  N   1.338  29.398   0.542 1.00 . B B . 108 ASN ND2  1 1 
       13 180983 2 1 112 ASN O    O  -0.298  29.631   3.667 1.00 . B B . 108 ASN O    1 1 
       13 180984 2 1 112 ASN OD1  O  -0.491  30.488   1.090 1.00 . B B . 108 ASN OD1  1 1 
       13 180985 2 1 113 LEU C    C  -2.215  29.576   5.825 1.00 . B B . 109 LEU C    1 1 
       13 180986 2 1 113 LEU CA   C  -1.088  28.581   6.099 1.00 . B B . 109 LEU CA   1 1 
       13 180987 2 1 113 LEU CB   C   0.156  29.322   6.591 1.00 . B B . 109 LEU CB   1 1 
       13 180988 2 1 113 LEU CD1  C   2.513  29.004   7.353 1.00 . B B . 109 LEU CD1  1 1 
       13 180989 2 1 113 LEU CD2  C   0.651  27.832   8.535 1.00 . B B . 109 LEU CD2  1 1 
       13 180990 2 1 113 LEU CG   C   1.155  28.322   7.176 1.00 . B B . 109 LEU CG   1 1 
       13 180991 2 1 113 LEU H    H  -0.820  26.834   4.931 1.00 . B B . 109 LEU H    1 1 
       13 180992 2 1 113 LEU HA   H  -1.409  27.899   6.872 1.00 . B B . 109 LEU HA   1 1 
       13 180993 2 1 113 LEU HB2  H   0.613  29.840   5.763 1.00 . B B . 109 LEU HB2  1 1 
       13 180994 2 1 113 LEU HB3  H  -0.126  30.033   7.353 1.00 . B B . 109 LEU HB3  1 1 
       13 180995 2 1 113 LEU HD11 H   3.198  28.323   7.834 1.00 . B B . 109 LEU HD11 1 1 
       13 180996 2 1 113 LEU HD12 H   2.395  29.887   7.965 1.00 . B B . 109 LEU HD12 1 1 
       13 180997 2 1 113 LEU HD13 H   2.902  29.286   6.385 1.00 . B B . 109 LEU HD13 1 1 
       13 180998 2 1 113 LEU HD21 H  -0.096  27.068   8.388 1.00 . B B . 109 LEU HD21 1 1 
       13 180999 2 1 113 LEU HD22 H   0.219  28.660   9.078 1.00 . B B . 109 LEU HD22 1 1 
       13 181000 2 1 113 LEU HD23 H   1.478  27.425   9.099 1.00 . B B . 109 LEU HD23 1 1 
       13 181001 2 1 113 LEU HG   H   1.259  27.483   6.503 1.00 . B B . 109 LEU HG   1 1 
       13 181002 2 1 113 LEU N    N  -0.751  27.810   4.905 1.00 . B B . 109 LEU N    1 1 
       13 181003 2 1 113 LEU O    O  -2.231  30.680   6.375 1.00 . B B . 109 LEU O    1 1 
       13 181004 2 1 114 GLU C    C  -5.552  29.432   5.397 1.00 . B B . 110 GLU C    1 1 
       13 181005 2 1 114 GLU CA   C  -4.328  30.010   4.694 1.00 . B B . 110 GLU CA   1 1 
       13 181006 2 1 114 GLU CB   C  -4.576  30.067   3.185 1.00 . B B . 110 GLU CB   1 1 
       13 181007 2 1 114 GLU CD   C  -3.639  30.847   0.998 1.00 . B B . 110 GLU CD   1 1 
       13 181008 2 1 114 GLU CG   C  -3.362  30.686   2.489 1.00 . B B . 110 GLU CG   1 1 
       13 181009 2 1 114 GLU H    H  -3.070  28.317   4.529 1.00 . B B . 110 GLU H    1 1 
       13 181010 2 1 114 GLU HA   H  -4.151  31.011   5.059 1.00 . B B . 110 GLU HA   1 1 
       13 181011 2 1 114 GLU HB2  H  -4.738  29.068   2.809 1.00 . B B . 110 GLU HB2  1 1 
       13 181012 2 1 114 GLU HB3  H  -5.448  30.673   2.986 1.00 . B B . 110 GLU HB3  1 1 
       13 181013 2 1 114 GLU HG2  H  -3.157  31.654   2.922 1.00 . B B . 110 GLU HG2  1 1 
       13 181014 2 1 114 GLU HG3  H  -2.505  30.044   2.626 1.00 . B B . 110 GLU HG3  1 1 
       13 181015 2 1 114 GLU N    N  -3.160  29.183   4.977 1.00 . B B . 110 GLU N    1 1 
       13 181016 2 1 114 GLU O    O  -5.726  28.215   5.456 1.00 . B B . 110 GLU O    1 1 
       13 181017 2 1 114 GLU OE1  O  -3.345  29.921   0.259 1.00 . B B . 110 GLU OE1  1 1 
       13 181018 2 1 114 GLU OE2  O  -4.141  31.891   0.618 1.00 . B B . 110 GLU OE2  1 1 
       13 181019 2 1 115 GLU C    C  -8.674  29.382   5.750 1.00 . B B . 111 GLU C    1 1 
       13 181020 2 1 115 GLU CA   C  -7.566  29.869   6.678 1.00 . B B . 111 GLU CA   1 1 
       13 181021 2 1 115 GLU CB   C  -8.083  31.024   7.536 1.00 . B B . 111 GLU CB   1 1 
       13 181022 2 1 115 GLU CD   C  -7.502  32.521   9.503 1.00 . B B . 111 GLU CD   1 1 
       13 181023 2 1 115 GLU CG   C  -7.024  31.394   8.581 1.00 . B B . 111 GLU CG   1 1 
       13 181024 2 1 115 GLU H    H  -6.237  31.268   5.803 1.00 . B B . 111 GLU H    1 1 
       13 181025 2 1 115 GLU HA   H  -7.275  29.059   7.330 1.00 . B B . 111 GLU HA   1 1 
       13 181026 2 1 115 GLU HB2  H  -8.284  31.878   6.905 1.00 . B B . 111 GLU HB2  1 1 
       13 181027 2 1 115 GLU HB3  H  -8.991  30.724   8.038 1.00 . B B . 111 GLU HB3  1 1 
       13 181028 2 1 115 GLU HG2  H  -6.805  30.522   9.180 1.00 . B B . 111 GLU HG2  1 1 
       13 181029 2 1 115 GLU HG3  H  -6.123  31.708   8.075 1.00 . B B . 111 GLU HG3  1 1 
       13 181030 2 1 115 GLU N    N  -6.398  30.309   5.922 1.00 . B B . 111 GLU N    1 1 
       13 181031 2 1 115 GLU O    O  -9.099  30.099   4.843 1.00 . B B . 111 GLU O    1 1 
       13 181032 2 1 115 GLU OE1  O  -8.530  33.123   9.228 1.00 . B B . 111 GLU OE1  1 1 
       13 181033 2 1 115 GLU OE2  O  -6.821  32.771  10.484 1.00 . B B . 111 GLU OE2  1 1 
       13 181034 2 1 116 LEU C    C -11.504  27.551   6.061 1.00 . B B . 112 LEU C    1 1 
       13 181035 2 1 116 LEU CA   C -10.239  27.594   5.212 1.00 . B B . 112 LEU CA   1 1 
       13 181036 2 1 116 LEU CB   C  -9.889  26.176   4.745 1.00 . B B . 112 LEU CB   1 1 
       13 181037 2 1 116 LEU CD1  C  -8.402  24.913   3.183 1.00 . B B . 112 LEU CD1  1 1 
       13 181038 2 1 116 LEU CD2  C -10.143  26.459   2.278 1.00 . B B . 112 LEU CD2  1 1 
       13 181039 2 1 116 LEU CG   C  -9.139  26.233   3.411 1.00 . B B . 112 LEU CG   1 1 
       13 181040 2 1 116 LEU H    H  -8.722  27.618   6.692 1.00 . B B . 112 LEU H    1 1 
       13 181041 2 1 116 LEU HA   H -10.422  28.216   4.349 1.00 . B B . 112 LEU HA   1 1 
       13 181042 2 1 116 LEU HB2  H  -9.264  25.699   5.486 1.00 . B B . 112 LEU HB2  1 1 
       13 181043 2 1 116 LEU HB3  H -10.794  25.602   4.618 1.00 . B B . 112 LEU HB3  1 1 
       13 181044 2 1 116 LEU HD11 H  -7.675  24.765   3.966 1.00 . B B . 112 LEU HD11 1 1 
       13 181045 2 1 116 LEU HD12 H  -7.900  24.941   2.225 1.00 . B B . 112 LEU HD12 1 1 
       13 181046 2 1 116 LEU HD13 H  -9.112  24.099   3.192 1.00 . B B . 112 LEU HD13 1 1 
       13 181047 2 1 116 LEU HD21 H  -9.649  26.324   1.328 1.00 . B B . 112 LEU HD21 1 1 
       13 181048 2 1 116 LEU HD22 H -10.536  27.464   2.340 1.00 . B B . 112 LEU HD22 1 1 
       13 181049 2 1 116 LEU HD23 H -10.953  25.750   2.368 1.00 . B B . 112 LEU HD23 1 1 
       13 181050 2 1 116 LEU HG   H  -8.427  27.045   3.433 1.00 . B B . 112 LEU HG   1 1 
       13 181051 2 1 116 LEU N    N  -9.134  28.156   5.983 1.00 . B B . 112 LEU N    1 1 
       13 181052 2 1 116 LEU O    O -12.581  27.936   5.604 1.00 . B B . 112 LEU O    1 1 
       13 181053 2 1 117 TYR C    C -12.157  27.369   9.612 1.00 . B B . 113 TYR C    1 1 
       13 181054 2 1 117 TYR CA   C -12.526  26.973   8.186 1.00 . B B . 113 TYR CA   1 1 
       13 181055 2 1 117 TYR CB   C -13.060  25.539   8.187 1.00 . B B . 113 TYR CB   1 1 
       13 181056 2 1 117 TYR CD1  C -14.287  25.091  10.343 1.00 . B B . 113 TYR CD1  1 1 
       13 181057 2 1 117 TYR CD2  C -15.577  25.523   8.337 1.00 . B B . 113 TYR CD2  1 1 
       13 181058 2 1 117 TYR CE1  C -15.473  24.946  11.074 1.00 . B B . 113 TYR CE1  1 1 
       13 181059 2 1 117 TYR CE2  C -16.763  25.377   9.067 1.00 . B B . 113 TYR CE2  1 1 
       13 181060 2 1 117 TYR CG   C -14.339  25.380   8.974 1.00 . B B . 113 TYR CG   1 1 
       13 181061 2 1 117 TYR CZ   C -16.711  25.089  10.436 1.00 . B B . 113 TYR CZ   1 1 
       13 181062 2 1 117 TYR H    H -10.480  26.805   7.616 1.00 . B B . 113 TYR H    1 1 
       13 181063 2 1 117 TYR HA   H -13.309  27.628   7.832 1.00 . B B . 113 TYR HA   1 1 
       13 181064 2 1 117 TYR HB2  H -13.246  25.238   7.167 1.00 . B B . 113 TYR HB2  1 1 
       13 181065 2 1 117 TYR HB3  H -12.305  24.889   8.605 1.00 . B B . 113 TYR HB3  1 1 
       13 181066 2 1 117 TYR HD1  H -13.333  24.981  10.836 1.00 . B B . 113 TYR HD1  1 1 
       13 181067 2 1 117 TYR HD2  H -15.617  25.746   7.281 1.00 . B B . 113 TYR HD2  1 1 
       13 181068 2 1 117 TYR HE1  H -15.433  24.723  12.129 1.00 . B B . 113 TYR HE1  1 1 
       13 181069 2 1 117 TYR HE2  H -17.718  25.488   8.574 1.00 . B B . 113 TYR HE2  1 1 
       13 181070 2 1 117 TYR HH   H -17.855  25.566  11.888 1.00 . B B . 113 TYR HH   1 1 
       13 181071 2 1 117 TYR N    N -11.370  27.080   7.298 1.00 . B B . 113 TYR N    1 1 
       13 181072 2 1 117 TYR O    O -11.074  27.044  10.096 1.00 . B B . 113 TYR O    1 1 
       13 181073 2 1 117 TYR OH   O -17.879  24.945  11.156 1.00 . B B . 113 TYR OH   1 1 
       13 181074 2 1 118 ARG C    C -14.165  28.290  12.455 1.00 . B B . 114 ARG C    1 1 
       13 181075 2 1 118 ARG CA   C -12.862  28.438  11.678 1.00 . B B . 114 ARG CA   1 1 
       13 181076 2 1 118 ARG CB   C -12.370  29.883  11.782 1.00 . B B . 114 ARG CB   1 1 
       13 181077 2 1 118 ARG CD   C -10.508  31.453  11.192 1.00 . B B . 114 ARG CD   1 1 
       13 181078 2 1 118 ARG CG   C -11.032  30.022  11.054 1.00 . B B . 114 ARG CG   1 1 
       13 181079 2 1 118 ARG CZ   C -10.822  32.226  13.525 1.00 . B B . 114 ARG CZ   1 1 
       13 181080 2 1 118 ARG H    H -13.888  28.356   9.824 1.00 . B B . 114 ARG H    1 1 
       13 181081 2 1 118 ARG HA   H -12.120  27.783  12.108 1.00 . B B . 114 ARG HA   1 1 
       13 181082 2 1 118 ARG HB2  H -13.097  30.545  11.334 1.00 . B B . 114 ARG HB2  1 1 
       13 181083 2 1 118 ARG HB3  H -12.239  30.140  12.822 1.00 . B B . 114 ARG HB3  1 1 
       13 181084 2 1 118 ARG HD2  H  -9.683  31.593  10.512 1.00 . B B . 114 ARG HD2  1 1 
       13 181085 2 1 118 ARG HD3  H -11.295  32.148  10.938 1.00 . B B . 114 ARG HD3  1 1 
       13 181086 2 1 118 ARG HE   H  -9.119  31.485  12.783 1.00 . B B . 114 ARG HE   1 1 
       13 181087 2 1 118 ARG HG2  H -10.317  29.334  11.482 1.00 . B B . 114 ARG HG2  1 1 
       13 181088 2 1 118 ARG HG3  H -11.168  29.791  10.008 1.00 . B B . 114 ARG HG3  1 1 
       13 181089 2 1 118 ARG HH11 H -12.504  32.372  12.433 1.00 . B B . 114 ARG HH11 1 1 
       13 181090 2 1 118 ARG HH12 H -12.624  32.916  14.071 1.00 . B B . 114 ARG HH12 1 1 
       13 181091 2 1 118 ARG HH21 H  -9.348  32.195  14.879 1.00 . B B . 114 ARG HH21 1 1 
       13 181092 2 1 118 ARG HH22 H -10.865  32.815  15.437 1.00 . B B . 114 ARG HH22 1 1 
       13 181093 2 1 118 ARG N    N -13.065  28.075  10.280 1.00 . B B . 114 ARG N    1 1 
       13 181094 2 1 118 ARG NE   N -10.049  31.703  12.562 1.00 . B B . 114 ARG NE   1 1 
       13 181095 2 1 118 ARG NH1  N -12.082  32.528  13.327 1.00 . B B . 114 ARG NH1  1 1 
       13 181096 2 1 118 ARG NH2  N -10.305  32.427  14.705 1.00 . B B . 114 ARG NH2  1 1 
       13 181097 2 1 118 ARG O    O -15.191  28.854  12.070 1.00 . B B . 114 ARG O    1 1 
       13 181098 2 1 119 GLY C    C -14.953  27.111  15.825 1.00 . B B . 115 GLY C    1 1 
       13 181099 2 1 119 GLY CA   C -15.316  27.332  14.363 1.00 . B B . 115 GLY CA   1 1 
       13 181100 2 1 119 GLY H    H -13.279  27.103  13.807 1.00 . B B . 115 GLY H    1 1 
       13 181101 2 1 119 GLY HA2  H -15.950  28.203  14.280 1.00 . B B . 115 GLY HA2  1 1 
       13 181102 2 1 119 GLY HA3  H -15.852  26.468  13.998 1.00 . B B . 115 GLY HA3  1 1 
       13 181103 2 1 119 GLY N    N -14.123  27.534  13.547 1.00 . B B . 115 GLY N    1 1 
       13 181104 2 1 119 GLY O    O -13.951  26.470  16.134 1.00 . B B . 115 GLY O    1 1 
       13 181105 2 1 120 LYS C    C -16.660  26.595  18.744 1.00 . B B . 116 LYS C    1 1 
       13 181106 2 1 120 LYS CA   C -15.552  27.465  18.158 1.00 . B B . 116 LYS CA   1 1 
       13 181107 2 1 120 LYS CB   C -15.534  28.826  18.857 1.00 . B B . 116 LYS CB   1 1 
       13 181108 2 1 120 LYS CD   C -14.982  30.016  20.984 1.00 . B B . 116 LYS CD   1 1 
       13 181109 2 1 120 LYS CE   C -16.349  30.696  21.083 1.00 . B B . 116 LYS CE   1 1 
       13 181110 2 1 120 LYS CG   C -15.136  28.644  20.323 1.00 . B B . 116 LYS CG   1 1 
       13 181111 2 1 120 LYS H    H -16.538  28.177  16.421 1.00 . B B . 116 LYS H    1 1 
       13 181112 2 1 120 LYS HA   H -14.602  26.978  18.320 1.00 . B B . 116 LYS HA   1 1 
       13 181113 2 1 120 LYS HB2  H -14.821  29.473  18.366 1.00 . B B . 116 LYS HB2  1 1 
       13 181114 2 1 120 LYS HB3  H -16.518  29.270  18.807 1.00 . B B . 116 LYS HB3  1 1 
       13 181115 2 1 120 LYS HD2  H -14.568  29.892  21.975 1.00 . B B . 116 LYS HD2  1 1 
       13 181116 2 1 120 LYS HD3  H -14.320  30.629  20.391 1.00 . B B . 116 LYS HD3  1 1 
       13 181117 2 1 120 LYS HE2  H -16.682  30.979  20.096 1.00 . B B . 116 LYS HE2  1 1 
       13 181118 2 1 120 LYS HE3  H -17.061  30.011  21.521 1.00 . B B . 116 LYS HE3  1 1 
       13 181119 2 1 120 LYS HG2  H -15.901  28.080  20.836 1.00 . B B . 116 LYS HG2  1 1 
       13 181120 2 1 120 LYS HG3  H -14.198  28.115  20.378 1.00 . B B . 116 LYS HG3  1 1 
       13 181121 2 1 120 LYS HZ1  H -15.831  32.690  21.382 1.00 . B B . 116 LYS HZ1  1 1 
       13 181122 2 1 120 LYS HZ2  H -15.621  31.709  22.750 1.00 . B B . 116 LYS HZ2  1 1 
       13 181123 2 1 120 LYS HZ3  H -17.183  32.182  22.278 1.00 . B B . 116 LYS HZ3  1 1 
       13 181124 2 1 120 LYS N    N -15.772  27.647  16.726 1.00 . B B . 116 LYS N    1 1 
       13 181125 2 1 120 LYS NZ   N -16.238  31.911  21.938 1.00 . B B . 116 LYS NZ   1 1 
       13 181126 2 1 120 LYS O    O -17.840  26.823  18.479 1.00 . B B . 116 LYS O    1 1 
       13 181127 2 1 121 PHE C    C -16.997  24.446  21.577 1.00 . B B . 117 PHE C    1 1 
       13 181128 2 1 121 PHE CA   C -17.257  24.664  20.091 1.00 . B B . 117 PHE CA   1 1 
       13 181129 2 1 121 PHE CB   C -17.175  23.326  19.351 1.00 . B B . 117 PHE CB   1 1 
       13 181130 2 1 121 PHE CD1  C -18.389  23.923  17.220 1.00 . B B . 117 PHE CD1  1 1 
       13 181131 2 1 121 PHE CD2  C -16.098  23.140  17.080 1.00 . B B . 117 PHE CD2  1 1 
       13 181132 2 1 121 PHE CE1  C -18.428  24.057  15.827 1.00 . B B . 117 PHE CE1  1 1 
       13 181133 2 1 121 PHE CE2  C -16.138  23.273  15.687 1.00 . B B . 117 PHE CE2  1 1 
       13 181134 2 1 121 PHE CG   C -17.224  23.464  17.847 1.00 . B B . 117 PHE CG   1 1 
       13 181135 2 1 121 PHE CZ   C -17.302  23.733  15.061 1.00 . B B . 117 PHE CZ   1 1 
       13 181136 2 1 121 PHE H    H -15.334  25.509  19.786 1.00 . B B . 117 PHE H    1 1 
       13 181137 2 1 121 PHE HA   H -18.252  25.070  19.968 1.00 . B B . 117 PHE HA   1 1 
       13 181138 2 1 121 PHE HB2  H -16.250  22.838  19.619 1.00 . B B . 117 PHE HB2  1 1 
       13 181139 2 1 121 PHE HB3  H -17.997  22.704  19.675 1.00 . B B . 117 PHE HB3  1 1 
       13 181140 2 1 121 PHE HD1  H -19.258  24.173  17.812 1.00 . B B . 117 PHE HD1  1 1 
       13 181141 2 1 121 PHE HD2  H -15.200  22.786  17.563 1.00 . B B . 117 PHE HD2  1 1 
       13 181142 2 1 121 PHE HE1  H -19.327  24.412  15.343 1.00 . B B . 117 PHE HE1  1 1 
       13 181143 2 1 121 PHE HE2  H -15.271  23.023  15.095 1.00 . B B . 117 PHE HE2  1 1 
       13 181144 2 1 121 PHE HZ   H -17.331  23.837  13.985 1.00 . B B . 117 PHE HZ   1 1 
       13 181145 2 1 121 PHE N    N -16.280  25.600  19.540 1.00 . B B . 117 PHE N    1 1 
       13 181146 2 1 121 PHE O    O -16.005  23.826  21.962 1.00 . B B . 117 PHE O    1 1 
       13 181147 2 1 122 GLU C    C -17.440  23.420  24.319 1.00 . B B . 118 GLU C    1 1 
       13 181148 2 1 122 GLU CA   C -17.739  24.842  23.849 1.00 . B B . 118 GLU CA   1 1 
       13 181149 2 1 122 GLU CB   C -18.994  25.359  24.555 1.00 . B B . 118 GLU CB   1 1 
       13 181150 2 1 122 GLU CD   C -20.429  27.425  24.906 1.00 . B B . 118 GLU CD   1 1 
       13 181151 2 1 122 GLU CG   C -19.230  26.822  24.164 1.00 . B B . 118 GLU CG   1 1 
       13 181152 2 1 122 GLU H    H -18.767  25.254  22.042 1.00 . B B . 118 GLU H    1 1 
       13 181153 2 1 122 GLU HA   H -16.907  25.478  24.111 1.00 . B B . 118 GLU HA   1 1 
       13 181154 2 1 122 GLU HB2  H -19.845  24.764  24.257 1.00 . B B . 118 GLU HB2  1 1 
       13 181155 2 1 122 GLU HB3  H -18.860  25.292  25.624 1.00 . B B . 118 GLU HB3  1 1 
       13 181156 2 1 122 GLU HG2  H -18.347  27.398  24.399 1.00 . B B . 118 GLU HG2  1 1 
       13 181157 2 1 122 GLU HG3  H -19.412  26.876  23.100 1.00 . B B . 118 GLU HG3  1 1 
       13 181158 2 1 122 GLU N    N -17.933  24.890  22.405 1.00 . B B . 118 GLU N    1 1 
       13 181159 2 1 122 GLU O    O -16.537  23.212  25.128 1.00 . B B . 118 GLU O    1 1 
       13 181160 2 1 122 GLU OE1  O -21.163  26.689  25.550 1.00 . B B . 118 GLU OE1  1 1 
       13 181161 2 1 122 GLU OE2  O -20.598  28.629  24.814 1.00 . B B . 118 GLU OE2  1 1 
       13 181162 2 1 123 ASN C    C -17.171  20.216  23.324 1.00 . B B . 119 ASN C    1 1 
       13 181163 2 1 123 ASN CA   C -18.054  21.068  24.235 1.00 . B B . 119 ASN CA   1 1 
       13 181164 2 1 123 ASN CB   C -19.452  20.449  24.321 1.00 . B B . 119 ASN CB   1 1 
       13 181165 2 1 123 ASN CG   C -20.280  21.176  25.375 1.00 . B B . 119 ASN CG   1 1 
       13 181166 2 1 123 ASN H    H -18.774  22.660  23.036 1.00 . B B . 119 ASN H    1 1 
       13 181167 2 1 123 ASN HA   H -17.625  21.068  25.226 1.00 . B B . 119 ASN HA   1 1 
       13 181168 2 1 123 ASN HB2  H -19.940  20.532  23.361 1.00 . B B . 119 ASN HB2  1 1 
       13 181169 2 1 123 ASN HB3  H -19.366  19.406  24.590 1.00 . B B . 119 ASN HB3  1 1 
       13 181170 2 1 123 ASN HD21 H -21.952  21.128  24.307 1.00 . B B . 119 ASN HD21 1 1 
       13 181171 2 1 123 ASN HD22 H -22.080  21.882  25.823 1.00 . B B . 119 ASN HD22 1 1 
       13 181172 2 1 123 ASN N    N -18.160  22.448  23.768 1.00 . B B . 119 ASN N    1 1 
       13 181173 2 1 123 ASN ND2  N -21.542  21.414  25.149 1.00 . B B . 119 ASN ND2  1 1 
       13 181174 2 1 123 ASN O    O -17.392  19.011  23.193 1.00 . B B . 119 ASN O    1 1 
       13 181175 2 1 123 ASN OD1  O -19.762  21.535  26.432 1.00 . B B . 119 ASN OD1  1 1 
       13 181176 2 1 124 LEU C    C -14.616  18.926  22.604 1.00 . B B . 120 LEU C    1 1 
       13 181177 2 1 124 LEU CA   C -15.247  20.086  21.839 1.00 . B B . 120 LEU CA   1 1 
       13 181178 2 1 124 LEU CB   C -14.142  21.020  21.340 1.00 . B B . 120 LEU CB   1 1 
       13 181179 2 1 124 LEU CD1  C -14.053  20.503  18.898 1.00 . B B . 120 LEU CD1  1 1 
       13 181180 2 1 124 LEU CD2  C -11.941  20.939  20.157 1.00 . B B . 120 LEU CD2  1 1 
       13 181181 2 1 124 LEU CG   C -13.340  20.323  20.239 1.00 . B B . 120 LEU CG   1 1 
       13 181182 2 1 124 LEU H    H -16.054  21.799  22.794 1.00 . B B . 120 LEU H    1 1 
       13 181183 2 1 124 LEU HA   H -15.789  19.699  20.990 1.00 . B B . 120 LEU HA   1 1 
       13 181184 2 1 124 LEU HB2  H -14.587  21.923  20.946 1.00 . B B . 120 LEU HB2  1 1 
       13 181185 2 1 124 LEU HB3  H -13.485  21.269  22.158 1.00 . B B . 120 LEU HB3  1 1 
       13 181186 2 1 124 LEU HD11 H -14.258  21.550  18.738 1.00 . B B . 120 LEU HD11 1 1 
       13 181187 2 1 124 LEU HD12 H -14.982  19.952  18.907 1.00 . B B . 120 LEU HD12 1 1 
       13 181188 2 1 124 LEU HD13 H -13.424  20.133  18.103 1.00 . B B . 120 LEU HD13 1 1 
       13 181189 2 1 124 LEU HD21 H -12.013  21.946  19.774 1.00 . B B . 120 LEU HD21 1 1 
       13 181190 2 1 124 LEU HD22 H -11.324  20.344  19.499 1.00 . B B . 120 LEU HD22 1 1 
       13 181191 2 1 124 LEU HD23 H -11.499  20.959  21.144 1.00 . B B . 120 LEU HD23 1 1 
       13 181192 2 1 124 LEU HG   H -13.260  19.269  20.464 1.00 . B B . 120 LEU HG   1 1 
       13 181193 2 1 124 LEU N    N -16.168  20.830  22.697 1.00 . B B . 120 LEU N    1 1 
       13 181194 2 1 124 LEU O    O -13.975  19.130  23.635 1.00 . B B . 120 LEU O    1 1 
       13 181195 2 1 125 ASN C    C -13.208  15.827  21.988 1.00 . B B . 121 ASN C    1 1 
       13 181196 2 1 125 ASN CA   C -14.310  16.516  22.789 1.00 . B B . 121 ASN CA   1 1 
       13 181197 2 1 125 ASN CB   C -15.467  15.537  23.010 1.00 . B B . 121 ASN CB   1 1 
       13 181198 2 1 125 ASN CG   C -16.204  15.879  24.301 1.00 . B B . 121 ASN CG   1 1 
       13 181199 2 1 125 ASN H    H -15.265  17.605  21.242 1.00 . B B . 121 ASN H    1 1 
       13 181200 2 1 125 ASN HA   H -13.910  16.798  23.752 1.00 . B B . 121 ASN HA   1 1 
       13 181201 2 1 125 ASN HB2  H -16.153  15.601  22.179 1.00 . B B . 121 ASN HB2  1 1 
       13 181202 2 1 125 ASN HB3  H -15.082  14.529  23.077 1.00 . B B . 121 ASN HB3  1 1 
       13 181203 2 1 125 ASN HD21 H -16.546  13.981  24.777 1.00 . B B . 121 ASN HD21 1 1 
       13 181204 2 1 125 ASN HD22 H -17.145  15.124  25.878 1.00 . B B . 121 ASN HD22 1 1 
       13 181205 2 1 125 ASN N    N -14.799  17.707  22.098 1.00 . B B . 121 ASN N    1 1 
       13 181206 2 1 125 ASN ND2  N -16.671  14.915  25.048 1.00 . B B . 121 ASN ND2  1 1 
       13 181207 2 1 125 ASN O    O -12.190  15.426  22.554 1.00 . B B . 121 ASN O    1 1 
       13 181208 2 1 125 ASN OD1  O -16.357  17.053  24.638 1.00 . B B . 121 ASN OD1  1 1 
       13 181209 2 1 126 LYS C    C -12.442  15.495  18.411 1.00 . B B . 122 LYS C    1 1 
       13 181210 2 1 126 LYS CA   C -12.437  14.984  19.850 1.00 . B B . 122 LYS CA   1 1 
       13 181211 2 1 126 LYS CB   C -12.744  13.486  19.876 1.00 . B B . 122 LYS CB   1 1 
       13 181212 2 1 126 LYS CD   C -11.998  11.267  18.990 1.00 . B B . 122 LYS CD   1 1 
       13 181213 2 1 126 LYS CE   C -12.100  10.485  20.300 1.00 . B B . 122 LYS CE   1 1 
       13 181214 2 1 126 LYS CG   C -11.568  12.706  19.284 1.00 . B B . 122 LYS CG   1 1 
       13 181215 2 1 126 LYS H    H -14.222  16.065  20.268 1.00 . B B . 122 LYS H    1 1 
       13 181216 2 1 126 LYS HA   H -11.454  15.139  20.265 1.00 . B B . 122 LYS HA   1 1 
       13 181217 2 1 126 LYS HB2  H -12.905  13.173  20.899 1.00 . B B . 122 LYS HB2  1 1 
       13 181218 2 1 126 LYS HB3  H -13.632  13.289  19.296 1.00 . B B . 122 LYS HB3  1 1 
       13 181219 2 1 126 LYS HD2  H -12.962  11.274  18.498 1.00 . B B . 122 LYS HD2  1 1 
       13 181220 2 1 126 LYS HD3  H -11.269  10.797  18.348 1.00 . B B . 122 LYS HD3  1 1 
       13 181221 2 1 126 LYS HE2  H -12.487  11.126  21.076 1.00 . B B . 122 LYS HE2  1 1 
       13 181222 2 1 126 LYS HE3  H -12.764   9.643  20.166 1.00 . B B . 122 LYS HE3  1 1 
       13 181223 2 1 126 LYS HG2  H -11.249  13.180  18.367 1.00 . B B . 122 LYS HG2  1 1 
       13 181224 2 1 126 LYS HG3  H -10.750  12.696  19.988 1.00 . B B . 122 LYS HG3  1 1 
       13 181225 2 1 126 LYS HZ1  H -10.024  10.644  20.325 1.00 . B B . 122 LYS HZ1  1 1 
       13 181226 2 1 126 LYS HZ2  H -10.593   9.046  20.287 1.00 . B B . 122 LYS HZ2  1 1 
       13 181227 2 1 126 LYS HZ3  H -10.682   9.945  21.727 1.00 . B B . 122 LYS HZ3  1 1 
       13 181228 2 1 126 LYS N    N -13.410  15.693  20.679 1.00 . B B . 122 LYS N    1 1 
       13 181229 2 1 126 LYS NZ   N -10.748   9.993  20.689 1.00 . B B . 122 LYS NZ   1 1 
       13 181230 2 1 126 LYS O    O -13.489  15.833  17.860 1.00 . B B . 122 LYS O    1 1 
       13 181231 2 1 127 VAL C    C -10.458  14.847  15.617 1.00 . B B . 123 VAL C    1 1 
       13 181232 2 1 127 VAL CA   C -11.116  15.968  16.419 1.00 . B B . 123 VAL CA   1 1 
       13 181233 2 1 127 VAL CB   C -10.265  17.242  16.326 1.00 . B B . 123 VAL CB   1 1 
       13 181234 2 1 127 VAL CG1  C -10.195  17.716  14.873 1.00 . B B . 123 VAL CG1  1 1 
       13 181235 2 1 127 VAL CG2  C -10.892  18.348  17.180 1.00 . B B . 123 VAL CG2  1 1 
       13 181236 2 1 127 VAL H    H -10.451  15.321  18.323 1.00 . B B . 123 VAL H    1 1 
       13 181237 2 1 127 VAL HA   H -12.093  16.168  16.004 1.00 . B B . 123 VAL HA   1 1 
       13 181238 2 1 127 VAL HB   H  -9.268  17.032  16.682 1.00 . B B . 123 VAL HB   1 1 
       13 181239 2 1 127 VAL HG11 H  -9.880  16.898  14.241 1.00 . B B . 123 VAL HG11 1 1 
       13 181240 2 1 127 VAL HG12 H  -9.486  18.526  14.792 1.00 . B B . 123 VAL HG12 1 1 
       13 181241 2 1 127 VAL HG13 H -11.170  18.058  14.557 1.00 . B B . 123 VAL HG13 1 1 
       13 181242 2 1 127 VAL HG21 H -11.010  17.995  18.194 1.00 . B B . 123 VAL HG21 1 1 
       13 181243 2 1 127 VAL HG22 H -11.858  18.613  16.775 1.00 . B B . 123 VAL HG22 1 1 
       13 181244 2 1 127 VAL HG23 H -10.249  19.215  17.174 1.00 . B B . 123 VAL HG23 1 1 
       13 181245 2 1 127 VAL N    N -11.255  15.557  17.814 1.00 . B B . 123 VAL N    1 1 
       13 181246 2 1 127 VAL O    O  -9.429  14.308  16.025 1.00 . B B . 123 VAL O    1 1 
       13 181247 2 1 128 LEU C    C -10.349  13.883  12.207 1.00 . B B . 124 LEU C    1 1 
       13 181248 2 1 128 LEU CA   C -10.532  13.416  13.646 1.00 . B B . 124 LEU CA   1 1 
       13 181249 2 1 128 LEU CB   C -11.496  12.229  13.682 1.00 . B B . 124 LEU CB   1 1 
       13 181250 2 1 128 LEU CD1  C -12.759  10.700  15.203 1.00 . B B . 124 LEU CD1  1 1 
       13 181251 2 1 128 LEU CD2  C -10.307  11.045  15.529 1.00 . B B . 124 LEU CD2  1 1 
       13 181252 2 1 128 LEU CG   C -11.620  11.718  15.119 1.00 . B B . 124 LEU CG   1 1 
       13 181253 2 1 128 LEU H    H -11.854  14.985  14.185 1.00 . B B . 124 LEU H    1 1 
       13 181254 2 1 128 LEU HA   H  -9.575  13.097  14.032 1.00 . B B . 124 LEU HA   1 1 
       13 181255 2 1 128 LEU HB2  H -12.466  12.542  13.324 1.00 . B B . 124 LEU HB2  1 1 
       13 181256 2 1 128 LEU HB3  H -11.118  11.439  13.052 1.00 . B B . 124 LEU HB3  1 1 
       13 181257 2 1 128 LEU HD11 H -12.731  10.207  16.164 1.00 . B B . 124 LEU HD11 1 1 
       13 181258 2 1 128 LEU HD12 H -12.647   9.967  14.418 1.00 . B B . 124 LEU HD12 1 1 
       13 181259 2 1 128 LEU HD13 H -13.704  11.210  15.089 1.00 . B B . 124 LEU HD13 1 1 
       13 181260 2 1 128 LEU HD21 H -10.462  10.479  16.435 1.00 . B B . 124 LEU HD21 1 1 
       13 181261 2 1 128 LEU HD22 H  -9.555  11.800  15.700 1.00 . B B . 124 LEU HD22 1 1 
       13 181262 2 1 128 LEU HD23 H  -9.980  10.383  14.741 1.00 . B B . 124 LEU HD23 1 1 
       13 181263 2 1 128 LEU HG   H -11.825  12.546  15.780 1.00 . B B . 124 LEU HG   1 1 
       13 181264 2 1 128 LEU N    N -11.054  14.500  14.479 1.00 . B B . 124 LEU N    1 1 
       13 181265 2 1 128 LEU O    O -11.201  14.581  11.657 1.00 . B B . 124 LEU O    1 1 
       13 181266 2 1 129 VAL C    C  -8.560  12.655   9.378 1.00 . B B . 125 VAL C    1 1 
       13 181267 2 1 129 VAL CA   C  -8.946  13.869  10.217 1.00 . B B . 125 VAL CA   1 1 
       13 181268 2 1 129 VAL CB   C  -7.801  14.887  10.198 1.00 . B B . 125 VAL CB   1 1 
       13 181269 2 1 129 VAL CG1  C  -8.225  16.142  10.964 1.00 . B B . 125 VAL CG1  1 1 
       13 181270 2 1 129 VAL CG2  C  -6.561  14.285  10.864 1.00 . B B . 125 VAL CG2  1 1 
       13 181271 2 1 129 VAL H    H  -8.604  12.909  12.078 1.00 . B B . 125 VAL H    1 1 
       13 181272 2 1 129 VAL HA   H  -9.821  14.328   9.782 1.00 . B B . 125 VAL HA   1 1 
       13 181273 2 1 129 VAL HB   H  -7.573  15.151   9.177 1.00 . B B . 125 VAL HB   1 1 
       13 181274 2 1 129 VAL HG11 H  -8.527  15.870  11.964 1.00 . B B . 125 VAL HG11 1 1 
       13 181275 2 1 129 VAL HG12 H  -9.053  16.613  10.454 1.00 . B B . 125 VAL HG12 1 1 
       13 181276 2 1 129 VAL HG13 H  -7.394  16.832  11.014 1.00 . B B . 125 VAL HG13 1 1 
       13 181277 2 1 129 VAL HG21 H  -6.757  14.123  11.913 1.00 . B B . 125 VAL HG21 1 1 
       13 181278 2 1 129 VAL HG22 H  -5.727  14.962  10.752 1.00 . B B . 125 VAL HG22 1 1 
       13 181279 2 1 129 VAL HG23 H  -6.323  13.343  10.393 1.00 . B B . 125 VAL HG23 1 1 
       13 181280 2 1 129 VAL N    N  -9.239  13.479  11.595 1.00 . B B . 125 VAL N    1 1 
       13 181281 2 1 129 VAL O    O  -7.893  11.738   9.858 1.00 . B B . 125 VAL O    1 1 
       13 181282 2 1 130 ARG C    C  -8.542  12.181   5.777 1.00 . B B . 126 ARG C    1 1 
       13 181283 2 1 130 ARG CA   C  -8.626  11.604   7.184 1.00 . B B . 126 ARG CA   1 1 
       13 181284 2 1 130 ARG CB   C  -9.671  10.485   7.210 1.00 . B B . 126 ARG CB   1 1 
       13 181285 2 1 130 ARG CD   C -10.693   8.674   8.588 1.00 . B B . 126 ARG CD   1 1 
       13 181286 2 1 130 ARG CG   C  -9.726   9.858   8.604 1.00 . B B . 126 ARG CG   1 1 
       13 181287 2 1 130 ARG CZ   C -10.125   7.347  10.599 1.00 . B B . 126 ARG CZ   1 1 
       13 181288 2 1 130 ARG H    H  -9.565  13.393   7.812 1.00 . B B . 126 ARG H    1 1 
       13 181289 2 1 130 ARG HA   H  -7.665  11.198   7.461 1.00 . B B . 126 ARG HA   1 1 
       13 181290 2 1 130 ARG HB2  H -10.640  10.894   6.961 1.00 . B B . 126 ARG HB2  1 1 
       13 181291 2 1 130 ARG HB3  H  -9.404   9.728   6.489 1.00 . B B . 126 ARG HB3  1 1 
       13 181292 2 1 130 ARG HD2  H -11.630   8.982   8.148 1.00 . B B . 126 ARG HD2  1 1 
       13 181293 2 1 130 ARG HD3  H -10.269   7.874   7.999 1.00 . B B . 126 ARG HD3  1 1 
       13 181294 2 1 130 ARG HE   H -11.740   8.518  10.419 1.00 . B B . 126 ARG HE   1 1 
       13 181295 2 1 130 ARG HG2  H  -8.739   9.515   8.884 1.00 . B B . 126 ARG HG2  1 1 
       13 181296 2 1 130 ARG HG3  H -10.069  10.591   9.317 1.00 . B B . 126 ARG HG3  1 1 
       13 181297 2 1 130 ARG HH11 H  -8.778   7.148   9.124 1.00 . B B . 126 ARG HH11 1 1 
       13 181298 2 1 130 ARG HH12 H  -8.449   6.243  10.563 1.00 . B B . 126 ARG HH12 1 1 
       13 181299 2 1 130 ARG HH21 H -11.266   7.328  12.244 1.00 . B B . 126 ARG HH21 1 1 
       13 181300 2 1 130 ARG HH22 H  -9.842   6.345  12.308 1.00 . B B . 126 ARG HH22 1 1 
       13 181301 2 1 130 ARG N    N  -8.990  12.660   8.119 1.00 . B B . 126 ARG N    1 1 
       13 181302 2 1 130 ARG NE   N -10.939   8.199   9.954 1.00 . B B . 126 ARG NE   1 1 
       13 181303 2 1 130 ARG NH1  N  -9.031   6.875  10.052 1.00 . B B . 126 ARG NH1  1 1 
       13 181304 2 1 130 ARG NH2  N -10.435   6.978  11.810 1.00 . B B . 126 ARG NH2  1 1 
       13 181305 2 1 130 ARG O    O  -9.528  12.696   5.251 1.00 . B B . 126 ARG O    1 1 
       13 181306 2 1 131 ASN C    C  -7.594  14.153   3.802 1.00 . B B . 127 ASN C    1 1 
       13 181307 2 1 131 ASN CA   C  -7.176  12.670   3.828 1.00 . B B . 127 ASN CA   1 1 
       13 181308 2 1 131 ASN CB   C  -7.977  11.799   2.847 1.00 . B B . 127 ASN CB   1 1 
       13 181309 2 1 131 ASN CG   C  -7.497  10.353   2.922 1.00 . B B . 127 ASN CG   1 1 
       13 181310 2 1 131 ASN H    H  -6.594  11.725   5.639 1.00 . B B . 127 ASN H    1 1 
       13 181311 2 1 131 ASN HA   H  -6.128  12.606   3.571 1.00 . B B . 127 ASN HA   1 1 
       13 181312 2 1 131 ASN HB2  H  -9.025  11.842   3.104 1.00 . B B . 127 ASN HB2  1 1 
       13 181313 2 1 131 ASN HB3  H  -7.838  12.169   1.843 1.00 . B B . 127 ASN HB3  1 1 
       13 181314 2 1 131 ASN HD21 H  -9.328   9.596   3.032 1.00 . B B . 127 ASN HD21 1 1 
       13 181315 2 1 131 ASN HD22 H  -8.069   8.457   3.060 1.00 . B B . 127 ASN HD22 1 1 
       13 181316 2 1 131 ASN N    N  -7.356  12.129   5.174 1.00 . B B . 127 ASN N    1 1 
       13 181317 2 1 131 ASN ND2  N  -8.371   9.388   3.012 1.00 . B B . 127 ASN ND2  1 1 
       13 181318 2 1 131 ASN O    O  -7.353  14.861   4.780 1.00 . B B . 127 ASN O    1 1 
       13 181319 2 1 131 ASN OD1  O  -6.293  10.096   2.902 1.00 . B B . 127 ASN OD1  1 1 
       13 181320 2 1 132 ASP C    C -10.008  16.292   3.264 1.00 . B B . 128 ASP C    1 1 
       13 181321 2 1 132 ASP CA   C  -8.626  16.039   2.645 1.00 . B B . 128 ASP CA   1 1 
       13 181322 2 1 132 ASP CB   C  -8.639  16.489   1.182 1.00 . B B . 128 ASP CB   1 1 
       13 181323 2 1 132 ASP CG   C  -9.567  15.594   0.367 1.00 . B B . 128 ASP CG   1 1 
       13 181324 2 1 132 ASP H    H  -8.377  14.052   1.953 1.00 . B B . 128 ASP H    1 1 
       13 181325 2 1 132 ASP HA   H  -7.901  16.640   3.174 1.00 . B B . 128 ASP HA   1 1 
       13 181326 2 1 132 ASP HB2  H  -8.986  17.511   1.125 1.00 . B B . 128 ASP HB2  1 1 
       13 181327 2 1 132 ASP HB3  H  -7.640  16.428   0.779 1.00 . B B . 128 ASP HB3  1 1 
       13 181328 2 1 132 ASP N    N  -8.209  14.640   2.718 1.00 . B B . 128 ASP N    1 1 
       13 181329 2 1 132 ASP O    O -10.557  17.384   3.111 1.00 . B B . 128 ASP O    1 1 
       13 181330 2 1 132 ASP OD1  O  -9.321  14.399   0.328 1.00 . B B . 128 ASP OD1  1 1 
       13 181331 2 1 132 ASP OD2  O -10.508  16.115  -0.207 1.00 . B B . 128 ASP OD2  1 1 
       13 181332 2 1 133 LEU C    C -11.718  15.507   6.121 1.00 . B B . 129 LEU C    1 1 
       13 181333 2 1 133 LEU CA   C -11.882  15.483   4.604 1.00 . B B . 129 LEU CA   1 1 
       13 181334 2 1 133 LEU CB   C -12.817  14.336   4.208 1.00 . B B . 129 LEU CB   1 1 
       13 181335 2 1 133 LEU CD1  C -13.551  12.911   2.292 1.00 . B B . 129 LEU CD1  1 1 
       13 181336 2 1 133 LEU CD2  C -13.900  15.376   2.203 1.00 . B B . 129 LEU CD2  1 1 
       13 181337 2 1 133 LEU CG   C -12.961  14.266   2.684 1.00 . B B . 129 LEU CG   1 1 
       13 181338 2 1 133 LEU H    H -10.106  14.457   4.076 1.00 . B B . 129 LEU H    1 1 
       13 181339 2 1 133 LEU HA   H -12.315  16.419   4.287 1.00 . B B . 129 LEU HA   1 1 
       13 181340 2 1 133 LEU HB2  H -12.412  13.402   4.572 1.00 . B B . 129 LEU HB2  1 1 
       13 181341 2 1 133 LEU HB3  H -13.789  14.498   4.650 1.00 . B B . 129 LEU HB3  1 1 
       13 181342 2 1 133 LEU HD11 H -13.968  12.974   1.297 1.00 . B B . 129 LEU HD11 1 1 
       13 181343 2 1 133 LEU HD12 H -14.328  12.640   2.992 1.00 . B B . 129 LEU HD12 1 1 
       13 181344 2 1 133 LEU HD13 H -12.773  12.162   2.308 1.00 . B B . 129 LEU HD13 1 1 
       13 181345 2 1 133 LEU HD21 H -14.911  15.146   2.502 1.00 . B B . 129 LEU HD21 1 1 
       13 181346 2 1 133 LEU HD22 H -13.849  15.448   1.128 1.00 . B B . 129 LEU HD22 1 1 
       13 181347 2 1 133 LEU HD23 H -13.602  16.316   2.640 1.00 . B B . 129 LEU HD23 1 1 
       13 181348 2 1 133 LEU HG   H -11.993  14.384   2.219 1.00 . B B . 129 LEU HG   1 1 
       13 181349 2 1 133 LEU N    N -10.576  15.311   3.968 1.00 . B B . 129 LEU N    1 1 
       13 181350 2 1 133 LEU O    O -10.867  14.804   6.666 1.00 . B B . 129 LEU O    1 1 
       13 181351 2 1 134 VAL C    C -13.736  16.437   8.973 1.00 . B B . 130 VAL C    1 1 
       13 181352 2 1 134 VAL CA   C -12.387  16.456   8.257 1.00 . B B . 130 VAL CA   1 1 
       13 181353 2 1 134 VAL CB   C -11.651  17.761   8.575 1.00 . B B . 130 VAL CB   1 1 
       13 181354 2 1 134 VAL CG1  C -10.269  17.737   7.916 1.00 . B B . 130 VAL CG1  1 1 
       13 181355 2 1 134 VAL CG2  C -12.445  18.955   8.040 1.00 . B B . 130 VAL CG2  1 1 
       13 181356 2 1 134 VAL H    H -13.257  16.783   6.339 1.00 . B B . 130 VAL H    1 1 
       13 181357 2 1 134 VAL HA   H -11.795  15.635   8.635 1.00 . B B . 130 VAL HA   1 1 
       13 181358 2 1 134 VAL HB   H -11.535  17.854   9.645 1.00 . B B . 130 VAL HB   1 1 
       13 181359 2 1 134 VAL HG11 H -10.366  17.978   6.868 1.00 . B B . 130 VAL HG11 1 1 
       13 181360 2 1 134 VAL HG12 H  -9.839  16.753   8.021 1.00 . B B . 130 VAL HG12 1 1 
       13 181361 2 1 134 VAL HG13 H  -9.630  18.463   8.396 1.00 . B B . 130 VAL HG13 1 1 
       13 181362 2 1 134 VAL HG21 H -11.788  19.805   7.932 1.00 . B B . 130 VAL HG21 1 1 
       13 181363 2 1 134 VAL HG22 H -13.237  19.198   8.731 1.00 . B B . 130 VAL HG22 1 1 
       13 181364 2 1 134 VAL HG23 H -12.870  18.707   7.078 1.00 . B B . 130 VAL HG23 1 1 
       13 181365 2 1 134 VAL N    N -12.535  16.306   6.808 1.00 . B B . 130 VAL N    1 1 
       13 181366 2 1 134 VAL O    O -14.754  16.874   8.433 1.00 . B B . 130 VAL O    1 1 
       13 181367 2 1 135 VAL C    C -14.605  16.302  12.452 1.00 . B B . 131 VAL C    1 1 
       13 181368 2 1 135 VAL CA   C -14.934  15.883  11.020 1.00 . B B . 131 VAL CA   1 1 
       13 181369 2 1 135 VAL CB   C -15.549  14.478  11.011 1.00 . B B . 131 VAL CB   1 1 
       13 181370 2 1 135 VAL CG1  C -16.865  14.484  11.796 1.00 . B B . 131 VAL CG1  1 1 
       13 181371 2 1 135 VAL CG2  C -15.835  14.049   9.569 1.00 . B B . 131 VAL CG2  1 1 
       13 181372 2 1 135 VAL H    H -12.895  15.546  10.558 1.00 . B B . 131 VAL H    1 1 
       13 181373 2 1 135 VAL HA   H -15.653  16.580  10.614 1.00 . B B . 131 VAL HA   1 1 
       13 181374 2 1 135 VAL HB   H -14.861  13.781  11.467 1.00 . B B . 131 VAL HB   1 1 
       13 181375 2 1 135 VAL HG11 H -16.673  14.773  12.818 1.00 . B B . 131 VAL HG11 1 1 
       13 181376 2 1 135 VAL HG12 H -17.300  13.494  11.777 1.00 . B B . 131 VAL HG12 1 1 
       13 181377 2 1 135 VAL HG13 H -17.549  15.187  11.345 1.00 . B B . 131 VAL HG13 1 1 
       13 181378 2 1 135 VAL HG21 H -14.903  13.823   9.071 1.00 . B B . 131 VAL HG21 1 1 
       13 181379 2 1 135 VAL HG22 H -16.336  14.850   9.049 1.00 . B B . 131 VAL HG22 1 1 
       13 181380 2 1 135 VAL HG23 H -16.463  13.171   9.571 1.00 . B B . 131 VAL HG23 1 1 
       13 181381 2 1 135 VAL N    N -13.728  15.917  10.198 1.00 . B B . 131 VAL N    1 1 
       13 181382 2 1 135 VAL O    O -13.591  15.886  13.017 1.00 . B B . 131 VAL O    1 1 
       13 181383 2 1 136 ILE C    C -16.439  17.134  15.283 1.00 . B B . 132 ILE C    1 1 
       13 181384 2 1 136 ILE CA   C -15.282  17.601  14.403 1.00 . B B . 132 ILE CA   1 1 
       13 181385 2 1 136 ILE CB   C -15.196  19.133  14.412 1.00 . B B . 132 ILE CB   1 1 
       13 181386 2 1 136 ILE CD1  C -14.099  21.111  13.335 1.00 . B B . 132 ILE CD1  1 1 
       13 181387 2 1 136 ILE CG1  C -14.059  19.588  13.492 1.00 . B B . 132 ILE CG1  1 1 
       13 181388 2 1 136 ILE CG2  C -14.916  19.631  15.833 1.00 . B B . 132 ILE CG2  1 1 
       13 181389 2 1 136 ILE H    H -16.278  17.387  12.542 1.00 . B B . 132 ILE H    1 1 
       13 181390 2 1 136 ILE HA   H -14.359  17.199  14.797 1.00 . B B . 132 ILE HA   1 1 
       13 181391 2 1 136 ILE HB   H -16.131  19.548  14.064 1.00 . B B . 132 ILE HB   1 1 
       13 181392 2 1 136 ILE HD11 H -13.263  21.432  12.732 1.00 . B B . 132 ILE HD11 1 1 
       13 181393 2 1 136 ILE HD12 H -14.042  21.575  14.308 1.00 . B B . 132 ILE HD12 1 1 
       13 181394 2 1 136 ILE HD13 H -15.022  21.398  12.852 1.00 . B B . 132 ILE HD13 1 1 
       13 181395 2 1 136 ILE HG12 H -13.111  19.296  13.920 1.00 . B B . 132 ILE HG12 1 1 
       13 181396 2 1 136 ILE HG13 H -14.173  19.128  12.522 1.00 . B B . 132 ILE HG13 1 1 
       13 181397 2 1 136 ILE HG21 H -15.733  19.347  16.481 1.00 . B B . 132 ILE HG21 1 1 
       13 181398 2 1 136 ILE HG22 H -14.820  20.707  15.825 1.00 . B B . 132 ILE HG22 1 1 
       13 181399 2 1 136 ILE HG23 H -13.999  19.189  16.194 1.00 . B B . 132 ILE HG23 1 1 
       13 181400 2 1 136 ILE N    N -15.477  17.118  13.036 1.00 . B B . 132 ILE N    1 1 
       13 181401 2 1 136 ILE O    O -17.603  17.275  14.913 1.00 . B B . 132 ILE O    1 1 
       13 181402 2 1 137 ILE C    C -17.203  16.778  18.646 1.00 . B B . 133 ILE C    1 1 
       13 181403 2 1 137 ILE CA   C -17.124  16.005  17.333 1.00 . B B . 133 ILE CA   1 1 
       13 181404 2 1 137 ILE CB   C -16.779  14.541  17.648 1.00 . B B . 133 ILE CB   1 1 
       13 181405 2 1 137 ILE CD1  C -17.751  13.774  15.441 1.00 . B B . 133 ILE CD1  1 1 
       13 181406 2 1 137 ILE CG1  C -16.526  13.736  16.363 1.00 . B B . 133 ILE CG1  1 1 
       13 181407 2 1 137 ILE CG2  C -17.930  13.900  18.428 1.00 . B B . 133 ILE CG2  1 1 
       13 181408 2 1 137 ILE H    H -15.170  16.551  16.719 1.00 . B B . 133 ILE H    1 1 
       13 181409 2 1 137 ILE HA   H -18.087  16.039  16.847 1.00 . B B . 133 ILE HA   1 1 
       13 181410 2 1 137 ILE HB   H -15.888  14.521  18.262 1.00 . B B . 133 ILE HB   1 1 
       13 181411 2 1 137 ILE HD11 H -18.604  13.358  15.955 1.00 . B B . 133 ILE HD11 1 1 
       13 181412 2 1 137 ILE HD12 H -17.548  13.195  14.553 1.00 . B B . 133 ILE HD12 1 1 
       13 181413 2 1 137 ILE HD13 H -17.961  14.796  15.162 1.00 . B B . 133 ILE HD13 1 1 
       13 181414 2 1 137 ILE HG12 H -15.678  14.156  15.842 1.00 . B B . 133 ILE HG12 1 1 
       13 181415 2 1 137 ILE HG13 H -16.311  12.711  16.624 1.00 . B B . 133 ILE HG13 1 1 
       13 181416 2 1 137 ILE HG21 H -18.828  13.922  17.829 1.00 . B B . 133 ILE HG21 1 1 
       13 181417 2 1 137 ILE HG22 H -18.095  14.449  19.344 1.00 . B B . 133 ILE HG22 1 1 
       13 181418 2 1 137 ILE HG23 H -17.678  12.877  18.663 1.00 . B B . 133 ILE HG23 1 1 
       13 181419 2 1 137 ILE N    N -16.111  16.582  16.448 1.00 . B B . 133 ILE N    1 1 
       13 181420 2 1 137 ILE O    O -16.213  16.890  19.371 1.00 . B B . 133 ILE O    1 1 
       13 181421 2 1 138 ASP C    C -19.972  17.465  20.816 1.00 . B B . 134 ASP C    1 1 
       13 181422 2 1 138 ASP CA   C -18.625  17.917  20.258 1.00 . B B . 134 ASP CA   1 1 
       13 181423 2 1 138 ASP CB   C -18.591  19.442  20.118 1.00 . B B . 134 ASP CB   1 1 
       13 181424 2 1 138 ASP CG   C -19.697  19.917  19.183 1.00 . B B . 134 ASP CG   1 1 
       13 181425 2 1 138 ASP H    H -19.128  17.244  18.313 1.00 . B B . 134 ASP H    1 1 
       13 181426 2 1 138 ASP HA   H -17.847  17.612  20.943 1.00 . B B . 134 ASP HA   1 1 
       13 181427 2 1 138 ASP HB2  H -18.730  19.892  21.092 1.00 . B B . 134 ASP HB2  1 1 
       13 181428 2 1 138 ASP HB3  H -17.633  19.743  19.720 1.00 . B B . 134 ASP HB3  1 1 
       13 181429 2 1 138 ASP N    N -18.392  17.285  18.963 1.00 . B B . 134 ASP N    1 1 
       13 181430 2 1 138 ASP O    O -20.939  17.325  20.071 1.00 . B B . 134 ASP O    1 1 
       13 181431 2 1 138 ASP OD1  O -19.580  19.685  17.991 1.00 . B B . 134 ASP OD1  1 1 
       13 181432 2 1 138 ASP OD2  O -20.645  20.507  19.676 1.00 . B B . 134 ASP OD2  1 1 
       13 181433 2 1 139 GLU C    C -22.533  17.372  22.313 1.00 . B B . 135 GLU C    1 1 
       13 181434 2 1 139 GLU CA   C -21.223  16.716  22.769 1.00 . B B . 135 GLU CA   1 1 
       13 181435 2 1 139 GLU CB   C -21.093  16.853  24.286 1.00 . B B . 135 GLU CB   1 1 
       13 181436 2 1 139 GLU CD   C -21.676  14.451  24.780 1.00 . B B . 135 GLU CD   1 1 
       13 181437 2 1 139 GLU CG   C -22.088  15.912  24.974 1.00 . B B . 135 GLU CG   1 1 
       13 181438 2 1 139 GLU H    H -19.287  17.580  22.689 1.00 . B B . 135 GLU H    1 1 
       13 181439 2 1 139 GLU HA   H -21.261  15.667  22.524 1.00 . B B . 135 GLU HA   1 1 
       13 181440 2 1 139 GLU HB2  H -20.089  16.595  24.586 1.00 . B B . 135 GLU HB2  1 1 
       13 181441 2 1 139 GLU HB3  H -21.306  17.871  24.576 1.00 . B B . 135 GLU HB3  1 1 
       13 181442 2 1 139 GLU HG2  H -22.117  16.135  26.031 1.00 . B B . 135 GLU HG2  1 1 
       13 181443 2 1 139 GLU HG3  H -23.071  16.063  24.553 1.00 . B B . 135 GLU HG3  1 1 
       13 181444 2 1 139 GLU N    N -20.043  17.301  22.130 1.00 . B B . 135 GLU N    1 1 
       13 181445 2 1 139 GLU O    O -23.596  16.757  22.419 1.00 . B B . 135 GLU O    1 1 
       13 181446 2 1 139 GLU OE1  O -20.496  14.194  24.600 1.00 . B B . 135 GLU OE1  1 1 
       13 181447 2 1 139 GLU OE2  O -22.554  13.605  24.812 1.00 . B B . 135 GLU OE2  1 1 
       13 181448 2 1 140 GLN C    C -24.102  19.011  20.031 1.00 . B B . 136 GLN C    1 1 
       13 181449 2 1 140 GLN CA   C -23.657  19.359  21.452 1.00 . B B . 136 GLN CA   1 1 
       13 181450 2 1 140 GLN CB   C -23.378  20.861  21.544 1.00 . B B . 136 GLN CB   1 1 
       13 181451 2 1 140 GLN CD   C -24.370  23.137  21.246 1.00 . B B . 136 GLN CD   1 1 
       13 181452 2 1 140 GLN CG   C -24.671  21.643  21.309 1.00 . B B . 136 GLN CG   1 1 
       13 181453 2 1 140 GLN H    H -21.585  19.052  21.774 1.00 . B B . 136 GLN H    1 1 
       13 181454 2 1 140 GLN HA   H -24.456  19.118  22.135 1.00 . B B . 136 GLN HA   1 1 
       13 181455 2 1 140 GLN HB2  H -22.988  21.094  22.525 1.00 . B B . 136 GLN HB2  1 1 
       13 181456 2 1 140 GLN HB3  H -22.654  21.138  20.793 1.00 . B B . 136 GLN HB3  1 1 
       13 181457 2 1 140 GLN HE21 H -25.353  23.558  22.920 1.00 . B B . 136 GLN HE21 1 1 
       13 181458 2 1 140 GLN HE22 H -24.632  24.887  22.149 1.00 . B B . 136 GLN HE22 1 1 
       13 181459 2 1 140 GLN HG2  H -25.119  21.328  20.379 1.00 . B B . 136 GLN HG2  1 1 
       13 181460 2 1 140 GLN HG3  H -25.358  21.452  22.121 1.00 . B B . 136 GLN HG3  1 1 
       13 181461 2 1 140 GLN N    N -22.461  18.619  21.850 1.00 . B B . 136 GLN N    1 1 
       13 181462 2 1 140 GLN NE2  N -24.823  23.926  22.182 1.00 . B B . 136 GLN NE2  1 1 
       13 181463 2 1 140 GLN O    O -25.296  18.896  19.755 1.00 . B B . 136 GLN O    1 1 
       13 181464 2 1 140 GLN OE1  O -23.701  23.598  20.322 1.00 . B B . 136 GLN OE1  1 1 
       13 181465 2 1 141 LYS C    C -22.335  17.972  16.946 1.00 . B B . 137 LYS C    1 1 
       13 181466 2 1 141 LYS CA   C -23.471  18.638  17.718 1.00 . B B . 137 LYS CA   1 1 
       13 181467 2 1 141 LYS CB   C -23.834  19.990  17.088 1.00 . B B . 137 LYS CB   1 1 
       13 181468 2 1 141 LYS CD   C -23.033  22.306  16.572 1.00 . B B . 137 LYS CD   1 1 
       13 181469 2 1 141 LYS CE   C -21.783  23.146  16.303 1.00 . B B . 137 LYS CE   1 1 
       13 181470 2 1 141 LYS CG   C -22.618  20.924  17.082 1.00 . B B . 137 LYS CG   1 1 
       13 181471 2 1 141 LYS H    H -22.211  18.763  19.417 1.00 . B B . 137 LYS H    1 1 
       13 181472 2 1 141 LYS HA   H -24.339  17.998  17.658 1.00 . B B . 137 LYS HA   1 1 
       13 181473 2 1 141 LYS HB2  H -24.167  19.832  16.072 1.00 . B B . 137 LYS HB2  1 1 
       13 181474 2 1 141 LYS HB3  H -24.630  20.447  17.657 1.00 . B B . 137 LYS HB3  1 1 
       13 181475 2 1 141 LYS HD2  H -23.599  22.197  15.659 1.00 . B B . 137 LYS HD2  1 1 
       13 181476 2 1 141 LYS HD3  H -23.639  22.798  17.317 1.00 . B B . 137 LYS HD3  1 1 
       13 181477 2 1 141 LYS HE2  H -21.237  23.285  17.224 1.00 . B B . 137 LYS HE2  1 1 
       13 181478 2 1 141 LYS HE3  H -21.155  22.639  15.585 1.00 . B B . 137 LYS HE3  1 1 
       13 181479 2 1 141 LYS HG2  H -22.233  21.013  18.088 1.00 . B B . 137 LYS HG2  1 1 
       13 181480 2 1 141 LYS HG3  H -21.854  20.519  16.436 1.00 . B B . 137 LYS HG3  1 1 
       13 181481 2 1 141 LYS HZ1  H -21.337  25.051  15.590 1.00 . B B . 137 LYS HZ1  1 1 
       13 181482 2 1 141 LYS HZ2  H -22.798  24.959  16.447 1.00 . B B . 137 LYS HZ2  1 1 
       13 181483 2 1 141 LYS HZ3  H -22.702  24.343  14.867 1.00 . B B . 137 LYS HZ3  1 1 
       13 181484 2 1 141 LYS N    N -23.142  18.825  19.127 1.00 . B B . 137 LYS N    1 1 
       13 181485 2 1 141 LYS NZ   N -22.184  24.475  15.761 1.00 . B B . 137 LYS NZ   1 1 
       13 181486 2 1 141 LYS O    O -21.217  17.822  17.446 1.00 . B B . 137 LYS O    1 1 
       13 181487 2 1 142 LEU C    C -21.458  17.801  13.608 1.00 . B B . 138 LEU C    1 1 
       13 181488 2 1 142 LEU CA   C -21.670  16.932  14.843 1.00 . B B . 138 LEU CA   1 1 
       13 181489 2 1 142 LEU CB   C -22.175  15.551  14.418 1.00 . B B . 138 LEU CB   1 1 
       13 181490 2 1 142 LEU CD1  C -21.379  13.209  14.090 1.00 . B B . 138 LEU CD1  1 1 
       13 181491 2 1 142 LEU CD2  C -20.663  15.001  12.500 1.00 . B B . 138 LEU CD2  1 1 
       13 181492 2 1 142 LEU CG   C -20.998  14.686  13.960 1.00 . B B . 138 LEU CG   1 1 
       13 181493 2 1 142 LEU H    H -23.568  17.676  15.405 1.00 . B B . 138 LEU H    1 1 
       13 181494 2 1 142 LEU HA   H -20.732  16.821  15.367 1.00 . B B . 138 LEU HA   1 1 
       13 181495 2 1 142 LEU HB2  H -22.667  15.077  15.254 1.00 . B B . 138 LEU HB2  1 1 
       13 181496 2 1 142 LEU HB3  H -22.875  15.660  13.604 1.00 . B B . 138 LEU HB3  1 1 
       13 181497 2 1 142 LEU HD11 H -21.580  12.979  15.126 1.00 . B B . 138 LEU HD11 1 1 
       13 181498 2 1 142 LEU HD12 H -20.563  12.595  13.738 1.00 . B B . 138 LEU HD12 1 1 
       13 181499 2 1 142 LEU HD13 H -22.261  13.012  13.499 1.00 . B B . 138 LEU HD13 1 1 
       13 181500 2 1 142 LEU HD21 H -21.572  15.230  11.963 1.00 . B B . 138 LEU HD21 1 1 
       13 181501 2 1 142 LEU HD22 H -20.183  14.147  12.046 1.00 . B B . 138 LEU HD22 1 1 
       13 181502 2 1 142 LEU HD23 H -19.998  15.850  12.458 1.00 . B B . 138 LEU HD23 1 1 
       13 181503 2 1 142 LEU HG   H -20.139  14.890  14.581 1.00 . B B . 138 LEU HG   1 1 
       13 181504 2 1 142 LEU N    N -22.650  17.557  15.724 1.00 . B B . 138 LEU N    1 1 
       13 181505 2 1 142 LEU O    O -22.422  18.178  12.940 1.00 . B B . 138 LEU O    1 1 
       13 181506 2 1 143 THR C    C -19.176  18.114  11.089 1.00 . B B . 139 THR C    1 1 
       13 181507 2 1 143 THR CA   C -19.874  18.950  12.158 1.00 . B B . 139 THR CA   1 1 
       13 181508 2 1 143 THR CB   C -18.957  20.099  12.582 1.00 . B B . 139 THR CB   1 1 
       13 181509 2 1 143 THR CG2  C -18.753  21.056  11.405 1.00 . B B . 139 THR CG2  1 1 
       13 181510 2 1 143 THR H    H -19.477  17.800  13.893 1.00 . B B . 139 THR H    1 1 
       13 181511 2 1 143 THR HA   H -20.782  19.363  11.742 1.00 . B B . 139 THR HA   1 1 
       13 181512 2 1 143 THR HB   H -18.000  19.703  12.889 1.00 . B B . 139 THR HB   1 1 
       13 181513 2 1 143 THR HG1  H -18.860  20.999  14.302 1.00 . B B . 139 THR HG1  1 1 
       13 181514 2 1 143 THR HG21 H -18.373  20.506  10.556 1.00 . B B . 139 THR HG21 1 1 
       13 181515 2 1 143 THR HG22 H -18.044  21.822  11.684 1.00 . B B . 139 THR HG22 1 1 
       13 181516 2 1 143 THR HG23 H -19.695  21.514  11.146 1.00 . B B . 139 THR HG23 1 1 
       13 181517 2 1 143 THR N    N -20.200  18.124  13.317 1.00 . B B . 139 THR N    1 1 
       13 181518 2 1 143 THR O    O -18.140  17.500  11.347 1.00 . B B . 139 THR O    1 1 
       13 181519 2 1 143 THR OG1  O -19.550  20.799  13.666 1.00 . B B . 139 THR OG1  1 1 
       13 181520 2 1 144 LEU C    C -18.708  18.343   7.697 1.00 . B B . 140 LEU C    1 1 
       13 181521 2 1 144 LEU CA   C -19.196  17.371   8.765 1.00 . B B . 140 LEU CA   1 1 
       13 181522 2 1 144 LEU CB   C -20.292  16.468   8.186 1.00 . B B . 140 LEU CB   1 1 
       13 181523 2 1 144 LEU CD1  C -19.125  14.267   8.025 1.00 . B B . 140 LEU CD1  1 1 
       13 181524 2 1 144 LEU CD2  C -20.773  14.935   6.270 1.00 . B B . 140 LEU CD2  1 1 
       13 181525 2 1 144 LEU CG   C -19.686  15.443   7.225 1.00 . B B . 140 LEU CG   1 1 
       13 181526 2 1 144 LEU H    H -20.523  18.695   9.738 1.00 . B B . 140 LEU H    1 1 
       13 181527 2 1 144 LEU HA   H -18.370  16.763   9.105 1.00 . B B . 140 LEU HA   1 1 
       13 181528 2 1 144 LEU HB2  H -20.791  15.953   8.992 1.00 . B B . 140 LEU HB2  1 1 
       13 181529 2 1 144 LEU HB3  H -21.009  17.077   7.653 1.00 . B B . 140 LEU HB3  1 1 
       13 181530 2 1 144 LEU HD11 H -18.400  14.630   8.738 1.00 . B B . 140 LEU HD11 1 1 
       13 181531 2 1 144 LEU HD12 H -18.650  13.567   7.353 1.00 . B B . 140 LEU HD12 1 1 
       13 181532 2 1 144 LEU HD13 H -19.930  13.771   8.549 1.00 . B B . 140 LEU HD13 1 1 
       13 181533 2 1 144 LEU HD21 H -20.361  14.173   5.625 1.00 . B B . 140 LEU HD21 1 1 
       13 181534 2 1 144 LEU HD22 H -21.139  15.754   5.670 1.00 . B B . 140 LEU HD22 1 1 
       13 181535 2 1 144 LEU HD23 H -21.588  14.517   6.842 1.00 . B B . 140 LEU HD23 1 1 
       13 181536 2 1 144 LEU HG   H -18.891  15.905   6.658 1.00 . B B . 140 LEU HG   1 1 
       13 181537 2 1 144 LEU N    N -19.735  18.132   9.885 1.00 . B B . 140 LEU N    1 1 
       13 181538 2 1 144 LEU O    O -19.499  19.111   7.149 1.00 . B B . 140 LEU O    1 1 
       13 181539 2 1 145 ILE C    C -16.252  18.591   5.266 1.00 . B B . 141 ILE C    1 1 
       13 181540 2 1 145 ILE CA   C -16.825  19.302   6.490 1.00 . B B . 141 ILE CA   1 1 
       13 181541 2 1 145 ILE CB   C -15.738  20.102   7.227 1.00 . B B . 141 ILE CB   1 1 
       13 181542 2 1 145 ILE CD1  C -15.335  21.009   9.537 1.00 . B B . 141 ILE CD1  1 1 
       13 181543 2 1 145 ILE CG1  C -16.365  20.851   8.417 1.00 . B B . 141 ILE CG1  1 1 
       13 181544 2 1 145 ILE CG2  C -15.082  21.117   6.280 1.00 . B B . 141 ILE CG2  1 1 
       13 181545 2 1 145 ILE H    H -16.824  17.659   7.827 1.00 . B B . 141 ILE H    1 1 
       13 181546 2 1 145 ILE HA   H -17.591  19.990   6.160 1.00 . B B . 141 ILE HA   1 1 
       13 181547 2 1 145 ILE HB   H -14.984  19.416   7.587 1.00 . B B . 141 ILE HB   1 1 
       13 181548 2 1 145 ILE HD11 H -15.830  21.359  10.430 1.00 . B B . 141 ILE HD11 1 1 
       13 181549 2 1 145 ILE HD12 H -14.581  21.723   9.238 1.00 . B B . 141 ILE HD12 1 1 
       13 181550 2 1 145 ILE HD13 H -14.871  20.054   9.735 1.00 . B B . 141 ILE HD13 1 1 
       13 181551 2 1 145 ILE HG12 H -16.698  21.829   8.101 1.00 . B B . 141 ILE HG12 1 1 
       13 181552 2 1 145 ILE HG13 H -17.211  20.301   8.799 1.00 . B B . 141 ILE HG13 1 1 
       13 181553 2 1 145 ILE HG21 H -14.461  20.595   5.566 1.00 . B B . 141 ILE HG21 1 1 
       13 181554 2 1 145 ILE HG22 H -14.475  21.803   6.851 1.00 . B B . 141 ILE HG22 1 1 
       13 181555 2 1 145 ILE HG23 H -15.850  21.667   5.756 1.00 . B B . 141 ILE HG23 1 1 
       13 181556 2 1 145 ILE N    N -17.408  18.327   7.409 1.00 . B B . 141 ILE N    1 1 
       13 181557 2 1 145 ILE O    O -15.298  17.812   5.368 1.00 . B B . 141 ILE O    1 1 
       13 181558 2 1 146 ARG C    C -15.588  19.241   2.033 1.00 . B B . 142 ARG C    1 1 
       13 181559 2 1 146 ARG CA   C -16.446  18.280   2.848 1.00 . B B . 142 ARG CA   1 1 
       13 181560 2 1 146 ARG CB   C -17.692  17.927   2.020 1.00 . B B . 142 ARG CB   1 1 
       13 181561 2 1 146 ARG CD   C -19.138  15.845   2.194 1.00 . B B . 142 ARG CD   1 1 
       13 181562 2 1 146 ARG CG   C -18.742  17.167   2.860 1.00 . B B . 142 ARG CG   1 1 
       13 181563 2 1 146 ARG CZ   C -17.572  14.379   3.427 1.00 . B B . 142 ARG CZ   1 1 
       13 181564 2 1 146 ARG H    H -17.540  19.583   4.106 1.00 . B B . 142 ARG H    1 1 
       13 181565 2 1 146 ARG HA   H -15.895  17.372   3.049 1.00 . B B . 142 ARG HA   1 1 
       13 181566 2 1 146 ARG HB2  H -18.131  18.848   1.658 1.00 . B B . 142 ARG HB2  1 1 
       13 181567 2 1 146 ARG HB3  H -17.384  17.331   1.173 1.00 . B B . 142 ARG HB3  1 1 
       13 181568 2 1 146 ARG HD2  H -19.994  15.428   2.702 1.00 . B B . 142 ARG HD2  1 1 
       13 181569 2 1 146 ARG HD3  H -19.386  16.026   1.158 1.00 . B B . 142 ARG HD3  1 1 
       13 181570 2 1 146 ARG HE   H -17.560  14.655   1.445 1.00 . B B . 142 ARG HE   1 1 
       13 181571 2 1 146 ARG HG2  H -18.354  16.958   3.847 1.00 . B B . 142 ARG HG2  1 1 
       13 181572 2 1 146 ARG HG3  H -19.624  17.784   2.958 1.00 . B B . 142 ARG HG3  1 1 
       13 181573 2 1 146 ARG HH11 H -18.927  15.254   4.622 1.00 . B B . 142 ARG HH11 1 1 
       13 181574 2 1 146 ARG HH12 H -17.776  14.236   5.419 1.00 . B B . 142 ARG HH12 1 1 
       13 181575 2 1 146 ARG HH21 H -16.106  13.354   2.529 1.00 . B B . 142 ARG HH21 1 1 
       13 181576 2 1 146 ARG HH22 H -16.201  13.174   4.249 1.00 . B B . 142 ARG HH22 1 1 
       13 181577 2 1 146 ARG N    N -16.830  18.907   4.109 1.00 . B B . 142 ARG N    1 1 
       13 181578 2 1 146 ARG NE   N -18.017  14.903   2.274 1.00 . B B . 142 ARG NE   1 1 
       13 181579 2 1 146 ARG NH1  N -18.136  14.643   4.581 1.00 . B B . 142 ARG NH1  1 1 
       13 181580 2 1 146 ARG NH2  N -16.547  13.573   3.399 1.00 . B B . 142 ARG NH2  1 1 
       13 181581 2 1 146 ARG O    O -15.931  20.414   1.897 1.00 . B B . 142 ARG O    1 1 
       13 181582 2 1 147 THR C    C -13.637  19.171  -0.804 1.00 . B B . 143 THR C    1 1 
       13 181583 2 1 147 THR CA   C -13.601  19.584   0.667 1.00 . B B . 143 THR CA   1 1 
       13 181584 2 1 147 THR CB   C -12.167  19.474   1.187 1.00 . B B . 143 THR CB   1 1 
       13 181585 2 1 147 THR CG2  C -12.118  19.857   2.668 1.00 . B B . 143 THR CG2  1 1 
       13 181586 2 1 147 THR H    H -14.285  17.792   1.577 1.00 . B B . 143 THR H    1 1 
       13 181587 2 1 147 THR HA   H -13.916  20.615   0.744 1.00 . B B . 143 THR HA   1 1 
       13 181588 2 1 147 THR HB   H -11.529  20.142   0.627 1.00 . B B . 143 THR HB   1 1 
       13 181589 2 1 147 THR HG1  H -11.095  18.126   0.286 1.00 . B B . 143 THR HG1  1 1 
       13 181590 2 1 147 THR HG21 H -12.300  20.916   2.772 1.00 . B B . 143 THR HG21 1 1 
       13 181591 2 1 147 THR HG22 H -11.145  19.618   3.071 1.00 . B B . 143 THR HG22 1 1 
       13 181592 2 1 147 THR HG23 H -12.874  19.306   3.208 1.00 . B B . 143 THR HG23 1 1 
       13 181593 2 1 147 THR N    N -14.493  18.742   1.464 1.00 . B B . 143 THR N    1 1 
       13 181594 2 1 147 THR O    O -14.292  18.189  -1.112 1.00 . B B . 143 THR O    1 1 
       13 181595 2 1 147 THR OXT  O -13.006  19.845  -1.600 1.00 . B B . 143 THR OXT  1 1 
       13 181596 2 1 147 THR OG1  O -11.710  18.138   1.023 1.00 . B B . 143 THR OG1  1 1 
       13 181597 3 1   1 GLU C    C -13.381  31.474 -36.738 1.00 . C C .  -3 GLU C    1 1 
       13 181598 3 1   1 GLU CA   C -13.908  31.965 -38.081 1.00 . C C .  -3 GLU CA   1 1 
       13 181599 3 1   1 GLU CB   C -12.745  32.220 -39.043 1.00 . C C .  -3 GLU CB   1 1 
       13 181600 3 1   1 GLU CD   C -10.851  31.087 -40.304 1.00 . C C .  -3 GLU CD   1 1 
       13 181601 3 1   1 GLU CG   C -12.076  30.887 -39.405 1.00 . C C .  -3 GLU CG   1 1 
       13 181602 3 1   1 GLU H1   H -15.672  33.015 -37.732 1.00 . C C .  -3 GLU H1   1 1 
       13 181603 3 1   1 GLU H2   H -14.559  33.839 -38.717 1.00 . C C .  -3 GLU H2   1 1 
       13 181604 3 1   1 GLU H3   H -14.295  33.728 -37.042 1.00 . C C .  -3 GLU H3   1 1 
       13 181605 3 1   1 GLU HA   H -14.566  31.220 -38.502 1.00 . C C .  -3 GLU HA   1 1 
       13 181606 3 1   1 GLU HB2  H -13.117  32.693 -39.940 1.00 . C C .  -3 GLU HB2  1 1 
       13 181607 3 1   1 GLU HB3  H -12.019  32.864 -38.569 1.00 . C C .  -3 GLU HB3  1 1 
       13 181608 3 1   1 GLU HG2  H -11.769  30.391 -38.498 1.00 . C C .  -3 GLU HG2  1 1 
       13 181609 3 1   1 GLU HG3  H -12.795  30.265 -39.918 1.00 . C C .  -3 GLU HG3  1 1 
       13 181610 3 1   1 GLU N    N -14.666  33.233 -37.878 1.00 . C C .  -3 GLU N    1 1 
       13 181611 3 1   1 GLU O    O -13.626  30.333 -36.345 1.00 . C C .  -3 GLU O    1 1 
       13 181612 3 1   1 GLU OE1  O -10.529  32.218 -40.639 1.00 . C C .  -3 GLU OE1  1 1 
       13 181613 3 1   1 GLU OE2  O -10.241  30.088 -40.647 1.00 . C C .  -3 GLU OE2  1 1 
       13 181614 3 1   2 GLY C    C -13.241  31.915 -33.694 1.00 . C C .  -2 GLY C    1 1 
       13 181615 3 1   2 GLY CA   C -12.123  31.987 -34.727 1.00 . C C .  -2 GLY CA   1 1 
       13 181616 3 1   2 GLY H    H -12.475  33.228 -36.410 1.00 . C C .  -2 GLY H    1 1 
       13 181617 3 1   2 GLY HA2  H -11.630  31.028 -34.789 1.00 . C C .  -2 GLY HA2  1 1 
       13 181618 3 1   2 GLY HA3  H -11.409  32.737 -34.420 1.00 . C C .  -2 GLY HA3  1 1 
       13 181619 3 1   2 GLY N    N -12.655  32.339 -36.038 1.00 . C C .  -2 GLY N    1 1 
       13 181620 3 1   2 GLY O    O -14.201  32.683 -33.751 1.00 . C C .  -2 GLY O    1 1 
       13 181621 3 1   3 VAL C    C -13.724  31.650 -30.475 1.00 . C C .  -1 VAL C    1 1 
       13 181622 3 1   3 VAL CA   C -14.117  30.836 -31.705 1.00 . C C .  -1 VAL CA   1 1 
       13 181623 3 1   3 VAL CB   C -14.267  29.355 -31.329 1.00 . C C .  -1 VAL CB   1 1 
       13 181624 3 1   3 VAL CG1  C -15.380  29.188 -30.291 1.00 . C C .  -1 VAL CG1  1 1 
       13 181625 3 1   3 VAL CG2  C -14.623  28.542 -32.576 1.00 . C C .  -1 VAL CG2  1 1 
       13 181626 3 1   3 VAL H    H -12.323  30.408 -32.750 1.00 . C C .  -1 VAL H    1 1 
       13 181627 3 1   3 VAL HA   H -15.064  31.199 -32.076 1.00 . C C .  -1 VAL HA   1 1 
       13 181628 3 1   3 VAL HB   H -13.335  28.996 -30.918 1.00 . C C .  -1 VAL HB   1 1 
       13 181629 3 1   3 VAL HG11 H -15.489  28.142 -30.046 1.00 . C C .  -1 VAL HG11 1 1 
       13 181630 3 1   3 VAL HG12 H -16.309  29.562 -30.694 1.00 . C C .  -1 VAL HG12 1 1 
       13 181631 3 1   3 VAL HG13 H -15.127  29.742 -29.398 1.00 . C C .  -1 VAL HG13 1 1 
       13 181632 3 1   3 VAL HG21 H -14.568  27.488 -32.345 1.00 . C C .  -1 VAL HG21 1 1 
       13 181633 3 1   3 VAL HG22 H -13.929  28.775 -33.369 1.00 . C C .  -1 VAL HG22 1 1 
       13 181634 3 1   3 VAL HG23 H -15.627  28.789 -32.891 1.00 . C C .  -1 VAL HG23 1 1 
       13 181635 3 1   3 VAL N    N -13.109  30.992 -32.746 1.00 . C C .  -1 VAL N    1 1 
       13 181636 3 1   3 VAL O    O -12.576  31.611 -30.033 1.00 . C C .  -1 VAL O    1 1 
       13 181637 3 1   4 ILE C    C -15.152  32.652 -27.542 1.00 . C C .   0 ILE C    1 1 
       13 181638 3 1   4 ILE CA   C -14.435  33.229 -28.760 1.00 . C C .   0 ILE CA   1 1 
       13 181639 3 1   4 ILE CB   C -14.922  34.660 -29.024 1.00 . C C .   0 ILE CB   1 1 
       13 181640 3 1   4 ILE CD1  C -14.876  36.561 -30.649 1.00 . C C .   0 ILE CD1  1 1 
       13 181641 3 1   4 ILE CG1  C -14.248  35.215 -30.283 1.00 . C C .   0 ILE CG1  1 1 
       13 181642 3 1   4 ILE CG2  C -14.565  35.556 -27.835 1.00 . C C .   0 ILE CG2  1 1 
       13 181643 3 1   4 ILE H    H -15.585  32.368 -30.319 1.00 . C C .   0 ILE H    1 1 
       13 181644 3 1   4 ILE HA   H -13.373  33.254 -28.560 1.00 . C C .   0 ILE HA   1 1 
       13 181645 3 1   4 ILE HB   H -15.994  34.655 -29.160 1.00 . C C .   0 ILE HB   1 1 
       13 181646 3 1   4 ILE HD11 H -14.503  36.883 -31.610 1.00 . C C .   0 ILE HD11 1 1 
       13 181647 3 1   4 ILE HD12 H -14.615  37.296 -29.899 1.00 . C C .   0 ILE HD12 1 1 
       13 181648 3 1   4 ILE HD13 H -15.949  36.459 -30.693 1.00 . C C .   0 ILE HD13 1 1 
       13 181649 3 1   4 ILE HG12 H -13.193  35.347 -30.097 1.00 . C C .   0 ILE HG12 1 1 
       13 181650 3 1   4 ILE HG13 H -14.387  34.523 -31.101 1.00 . C C .   0 ILE HG13 1 1 
       13 181651 3 1   4 ILE HG21 H -13.491  35.588 -27.718 1.00 . C C .   0 ILE HG21 1 1 
       13 181652 3 1   4 ILE HG22 H -15.014  35.158 -26.936 1.00 . C C .   0 ILE HG22 1 1 
       13 181653 3 1   4 ILE HG23 H -14.939  36.554 -28.011 1.00 . C C .   0 ILE HG23 1 1 
       13 181654 3 1   4 ILE N    N -14.687  32.389 -29.929 1.00 . C C .   0 ILE N    1 1 
       13 181655 3 1   4 ILE O    O -16.344  32.353 -27.596 1.00 . C C .   0 ILE O    1 1 
       13 181656 3 1   5 MET C    C -15.769  32.987 -24.451 1.00 . C C .   1 MET C    1 1 
       13 181657 3 1   5 MET CA   C -14.983  31.936 -25.229 1.00 . C C .   1 MET CA   1 1 
       13 181658 3 1   5 MET CB   C -13.870  31.357 -24.346 1.00 . C C .   1 MET CB   1 1 
       13 181659 3 1   5 MET CE   C -10.714  30.895 -24.355 1.00 . C C .   1 MET CE   1 1 
       13 181660 3 1   5 MET CG   C -12.891  32.457 -23.924 1.00 . C C .   1 MET CG   1 1 
       13 181661 3 1   5 MET H    H -13.475  32.777 -26.461 1.00 . C C .   1 MET H    1 1 
       13 181662 3 1   5 MET HA   H -15.653  31.137 -25.504 1.00 . C C .   1 MET HA   1 1 
       13 181663 3 1   5 MET HB2  H -14.310  30.913 -23.465 1.00 . C C .   1 MET HB2  1 1 
       13 181664 3 1   5 MET HB3  H -13.335  30.598 -24.898 1.00 . C C .   1 MET HB3  1 1 
       13 181665 3 1   5 MET HE1  H  -9.727  30.581 -24.048 1.00 . C C .   1 MET HE1  1 1 
       13 181666 3 1   5 MET HE2  H -10.638  31.576 -25.191 1.00 . C C .   1 MET HE2  1 1 
       13 181667 3 1   5 MET HE3  H -11.289  30.030 -24.649 1.00 . C C .   1 MET HE3  1 1 
       13 181668 3 1   5 MET HG2  H -12.491  32.945 -24.800 1.00 . C C .   1 MET HG2  1 1 
       13 181669 3 1   5 MET HG3  H -13.407  33.183 -23.314 1.00 . C C .   1 MET HG3  1 1 
       13 181670 3 1   5 MET N    N -14.415  32.505 -26.446 1.00 . C C .   1 MET N    1 1 
       13 181671 3 1   5 MET O    O -15.300  34.107 -24.251 1.00 . C C .   1 MET O    1 1 
       13 181672 3 1   5 MET SD   S -11.537  31.727 -22.973 1.00 . C C .   1 MET SD   1 1 
       13 181673 3 1   6 SER C    C -18.252  32.824 -21.938 1.00 . C C .   2 SER C    1 1 
       13 181674 3 1   6 SER CA   C -17.806  33.515 -23.221 1.00 . C C .   2 SER CA   1 1 
       13 181675 3 1   6 SER CB   C -19.035  33.941 -24.023 1.00 . C C .   2 SER CB   1 1 
       13 181676 3 1   6 SER H    H -17.305  31.721 -24.236 1.00 . C C .   2 SER H    1 1 
       13 181677 3 1   6 SER HA   H -17.238  34.395 -22.962 1.00 . C C .   2 SER HA   1 1 
       13 181678 3 1   6 SER HB2  H -19.822  34.239 -23.351 1.00 . C C .   2 SER HB2  1 1 
       13 181679 3 1   6 SER HB3  H -18.774  34.778 -24.657 1.00 . C C .   2 SER HB3  1 1 
       13 181680 3 1   6 SER HG   H -20.115  32.344 -24.285 1.00 . C C .   2 SER HG   1 1 
       13 181681 3 1   6 SER N    N -16.972  32.616 -24.017 1.00 . C C .   2 SER N    1 1 
       13 181682 3 1   6 SER O    O -18.872  31.761 -21.975 1.00 . C C .   2 SER O    1 1 
       13 181683 3 1   6 SER OG   O -19.488  32.846 -24.810 1.00 . C C .   2 SER OG   1 1 
       13 181684 3 1   7 GLU C    C -18.812  33.935 -18.546 1.00 . C C .   3 GLU C    1 1 
       13 181685 3 1   7 GLU CA   C -18.286  32.875 -19.509 1.00 . C C .   3 GLU CA   1 1 
       13 181686 3 1   7 GLU CB   C -17.039  32.219 -18.912 1.00 . C C .   3 GLU CB   1 1 
       13 181687 3 1   7 GLU CD   C -16.187  30.860 -16.941 1.00 . C C .   3 GLU CD   1 1 
       13 181688 3 1   7 GLU CG   C -17.416  31.457 -17.636 1.00 . C C .   3 GLU CG   1 1 
       13 181689 3 1   7 GLU H    H -17.551  34.346 -20.850 1.00 . C C .   3 GLU H    1 1 
       13 181690 3 1   7 GLU HA   H -19.047  32.120 -19.641 1.00 . C C .   3 GLU HA   1 1 
       13 181691 3 1   7 GLU HB2  H -16.615  31.533 -19.631 1.00 . C C .   3 GLU HB2  1 1 
       13 181692 3 1   7 GLU HB3  H -16.312  32.980 -18.671 1.00 . C C .   3 GLU HB3  1 1 
       13 181693 3 1   7 GLU HG2  H -17.909  32.135 -16.955 1.00 . C C .   3 GLU HG2  1 1 
       13 181694 3 1   7 GLU HG3  H -18.098  30.660 -17.894 1.00 . C C .   3 GLU HG3  1 1 
       13 181695 3 1   7 GLU N    N -17.966  33.459 -20.807 1.00 . C C .   3 GLU N    1 1 
       13 181696 3 1   7 GLU O    O -18.324  35.065 -18.523 1.00 . C C .   3 GLU O    1 1 
       13 181697 3 1   7 GLU OE1  O -15.079  31.030 -17.429 1.00 . C C .   3 GLU OE1  1 1 
       13 181698 3 1   7 GLU OE2  O -16.376  30.234 -15.910 1.00 . C C .   3 GLU OE2  1 1 
       13 181699 3 1   8 LEU C    C -20.407  33.786 -15.397 1.00 . C C .   4 LEU C    1 1 
       13 181700 3 1   8 LEU CA   C -20.390  34.463 -16.764 1.00 . C C .   4 LEU CA   1 1 
       13 181701 3 1   8 LEU CB   C -21.814  34.848 -17.163 1.00 . C C .   4 LEU CB   1 1 
       13 181702 3 1   8 LEU CD1  C -21.682  37.281 -16.618 1.00 . C C .   4 LEU CD1  1 1 
       13 181703 3 1   8 LEU CD2  C -23.848  36.062 -16.377 1.00 . C C .   4 LEU CD2  1 1 
       13 181704 3 1   8 LEU CG   C -22.329  35.950 -16.236 1.00 . C C .   4 LEU CG   1 1 
       13 181705 3 1   8 LEU H    H -20.200  32.667 -17.873 1.00 . C C .   4 LEU H    1 1 
       13 181706 3 1   8 LEU HA   H -19.788  35.359 -16.702 1.00 . C C .   4 LEU HA   1 1 
       13 181707 3 1   8 LEU HB2  H -21.817  35.204 -18.184 1.00 . C C .   4 LEU HB2  1 1 
       13 181708 3 1   8 LEU HB3  H -22.457  33.984 -17.082 1.00 . C C .   4 LEU HB3  1 1 
       13 181709 3 1   8 LEU HD11 H -21.735  37.413 -17.689 1.00 . C C .   4 LEU HD11 1 1 
       13 181710 3 1   8 LEU HD12 H -20.649  37.283 -16.306 1.00 . C C .   4 LEU HD12 1 1 
       13 181711 3 1   8 LEU HD13 H -22.207  38.090 -16.131 1.00 . C C .   4 LEU HD13 1 1 
       13 181712 3 1   8 LEU HD21 H -24.215  36.837 -15.719 1.00 . C C .   4 LEU HD21 1 1 
       13 181713 3 1   8 LEU HD22 H -24.307  35.121 -16.113 1.00 . C C .   4 LEU HD22 1 1 
       13 181714 3 1   8 LEU HD23 H -24.098  36.310 -17.397 1.00 . C C .   4 LEU HD23 1 1 
       13 181715 3 1   8 LEU HG   H -22.077  35.707 -15.214 1.00 . C C .   4 LEU HG   1 1 
       13 181716 3 1   8 LEU N    N -19.822  33.564 -17.765 1.00 . C C .   4 LEU N    1 1 
       13 181717 3 1   8 LEU O    O -20.867  32.653 -15.262 1.00 . C C .   4 LEU O    1 1 
       13 181718 3 1   9 LYS C    C -20.877  34.683 -12.142 1.00 . C C .   5 LYS C    1 1 
       13 181719 3 1   9 LYS CA   C -19.879  33.947 -13.026 1.00 . C C .   5 LYS CA   1 1 
       13 181720 3 1   9 LYS CB   C -18.483  34.077 -12.415 1.00 . C C .   5 LYS CB   1 1 
       13 181721 3 1   9 LYS CD   C -16.153  33.206 -12.449 1.00 . C C .   5 LYS CD   1 1 
       13 181722 3 1   9 LYS CE   C -15.128  32.393 -13.245 1.00 . C C .   5 LYS CE   1 1 
       13 181723 3 1   9 LYS CG   C -17.503  33.174 -13.165 1.00 . C C .   5 LYS CG   1 1 
       13 181724 3 1   9 LYS H    H -19.539  35.379 -14.551 1.00 . C C .   5 LYS H    1 1 
       13 181725 3 1   9 LYS HA   H -20.146  32.899 -13.051 1.00 . C C .   5 LYS HA   1 1 
       13 181726 3 1   9 LYS HB2  H -18.155  35.104 -12.487 1.00 . C C .   5 LYS HB2  1 1 
       13 181727 3 1   9 LYS HB3  H -18.517  33.783 -11.376 1.00 . C C .   5 LYS HB3  1 1 
       13 181728 3 1   9 LYS HD2  H -15.815  34.228 -12.362 1.00 . C C .   5 LYS HD2  1 1 
       13 181729 3 1   9 LYS HD3  H -16.262  32.777 -11.464 1.00 . C C .   5 LYS HD3  1 1 
       13 181730 3 1   9 LYS HE2  H -14.251  32.226 -12.636 1.00 . C C .   5 LYS HE2  1 1 
       13 181731 3 1   9 LYS HE3  H -15.559  31.443 -13.523 1.00 . C C .   5 LYS HE3  1 1 
       13 181732 3 1   9 LYS HG2  H -17.883  32.165 -13.181 1.00 . C C .   5 LYS HG2  1 1 
       13 181733 3 1   9 LYS HG3  H -17.381  33.534 -14.174 1.00 . C C .   5 LYS HG3  1 1 
       13 181734 3 1   9 LYS HZ1  H -13.927  32.684 -14.921 1.00 . C C .   5 LYS HZ1  1 1 
       13 181735 3 1   9 LYS HZ2  H -14.492  34.121 -14.219 1.00 . C C .   5 LYS HZ2  1 1 
       13 181736 3 1   9 LYS HZ3  H -15.545  33.154 -15.137 1.00 . C C .   5 LYS HZ3  1 1 
       13 181737 3 1   9 LYS N    N -19.898  34.484 -14.383 1.00 . C C .   5 LYS N    1 1 
       13 181738 3 1   9 LYS NZ   N -14.745  33.145 -14.472 1.00 . C C .   5 LYS NZ   1 1 
       13 181739 3 1   9 LYS O    O -20.765  35.893 -11.932 1.00 . C C .   5 LYS O    1 1 
       13 181740 3 1  10 LEU C    C -22.730  33.905  -9.327 1.00 . C C .   6 LEU C    1 1 
       13 181741 3 1  10 LEU CA   C -22.860  34.481 -10.731 1.00 . C C .   6 LEU CA   1 1 
       13 181742 3 1  10 LEU CB   C -24.252  34.150 -11.273 1.00 . C C .   6 LEU CB   1 1 
       13 181743 3 1  10 LEU CD1  C -25.636  34.240 -13.350 1.00 . C C .   6 LEU CD1  1 1 
       13 181744 3 1  10 LEU CD2  C -24.920  36.354 -12.239 1.00 . C C .   6 LEU CD2  1 1 
       13 181745 3 1  10 LEU CG   C -24.507  34.919 -12.571 1.00 . C C .   6 LEU CG   1 1 
       13 181746 3 1  10 LEU H    H -21.838  32.964 -11.804 1.00 . C C .   6 LEU H    1 1 
       13 181747 3 1  10 LEU HA   H -22.748  35.555 -10.684 1.00 . C C .   6 LEU HA   1 1 
       13 181748 3 1  10 LEU HB2  H -24.320  33.090 -11.465 1.00 . C C .   6 LEU HB2  1 1 
       13 181749 3 1  10 LEU HB3  H -24.997  34.431 -10.543 1.00 . C C .   6 LEU HB3  1 1 
       13 181750 3 1  10 LEU HD11 H -25.345  33.229 -13.596 1.00 . C C .   6 LEU HD11 1 1 
       13 181751 3 1  10 LEU HD12 H -25.831  34.792 -14.257 1.00 . C C .   6 LEU HD12 1 1 
       13 181752 3 1  10 LEU HD13 H -26.529  34.220 -12.742 1.00 . C C .   6 LEU HD13 1 1 
       13 181753 3 1  10 LEU HD21 H -25.973  36.379 -12.002 1.00 . C C .   6 LEU HD21 1 1 
       13 181754 3 1  10 LEU HD22 H -24.726  36.990 -13.089 1.00 . C C .   6 LEU HD22 1 1 
       13 181755 3 1  10 LEU HD23 H -24.353  36.706 -11.390 1.00 . C C .   6 LEU HD23 1 1 
       13 181756 3 1  10 LEU HG   H -23.608  34.928 -13.169 1.00 . C C .   6 LEU HG   1 1 
       13 181757 3 1  10 LEU N    N -21.834  33.926 -11.610 1.00 . C C .   6 LEU N    1 1 
       13 181758 3 1  10 LEU O    O -22.300  32.766  -9.150 1.00 . C C .   6 LEU O    1 1 
       13 181759 3 1  11 LYS C    C -24.379  34.660  -6.231 1.00 . C C .   7 LYS C    1 1 
       13 181760 3 1  11 LYS CA   C -23.088  34.227  -6.940 1.00 . C C .   7 LYS CA   1 1 
       13 181761 3 1  11 LYS CB   C -21.887  34.824  -6.204 1.00 . C C .   7 LYS CB   1 1 
       13 181762 3 1  11 LYS CD   C -20.519  34.724  -4.115 1.00 . C C .   7 LYS CD   1 1 
       13 181763 3 1  11 LYS CE   C -20.844  36.095  -3.518 1.00 . C C .   7 LYS CE   1 1 
       13 181764 3 1  11 LYS CG   C -21.754  34.170  -4.827 1.00 . C C .   7 LYS CG   1 1 
       13 181765 3 1  11 LYS H    H -23.363  35.623  -8.517 1.00 . C C .   7 LYS H    1 1 
       13 181766 3 1  11 LYS HA   H -22.994  33.153  -6.941 1.00 . C C .   7 LYS HA   1 1 
       13 181767 3 1  11 LYS HB2  H -20.989  34.645  -6.778 1.00 . C C .   7 LYS HB2  1 1 
       13 181768 3 1  11 LYS HB3  H -22.031  35.887  -6.081 1.00 . C C .   7 LYS HB3  1 1 
       13 181769 3 1  11 LYS HD2  H -20.225  34.047  -3.326 1.00 . C C .   7 LYS HD2  1 1 
       13 181770 3 1  11 LYS HD3  H -19.710  34.826  -4.822 1.00 . C C .   7 LYS HD3  1 1 
       13 181771 3 1  11 LYS HE2  H -19.933  36.567  -3.184 1.00 . C C .   7 LYS HE2  1 1 
       13 181772 3 1  11 LYS HE3  H -21.316  36.712  -4.269 1.00 . C C .   7 LYS HE3  1 1 
       13 181773 3 1  11 LYS HG2  H -22.636  34.384  -4.241 1.00 . C C .   7 LYS HG2  1 1 
       13 181774 3 1  11 LYS HG3  H -21.649  33.102  -4.945 1.00 . C C .   7 LYS HG3  1 1 
       13 181775 3 1  11 LYS HZ1  H -21.394  35.199  -1.720 1.00 . C C .   7 LYS HZ1  1 1 
       13 181776 3 1  11 LYS HZ2  H -22.706  35.634  -2.706 1.00 . C C .   7 LYS HZ2  1 1 
       13 181777 3 1  11 LYS HZ3  H -21.854  36.830  -1.852 1.00 . C C .   7 LYS HZ3  1 1 
       13 181778 3 1  11 LYS N    N -23.096  34.699  -8.324 1.00 . C C .   7 LYS N    1 1 
       13 181779 3 1  11 LYS NZ   N -21.769  35.928  -2.362 1.00 . C C .   7 LYS NZ   1 1 
       13 181780 3 1  11 LYS O    O -24.786  35.813  -6.391 1.00 . C C .   7 LYS O    1 1 
       13 181781 3 1  12 PRO C    C -25.887  34.744  -3.326 1.00 . C C .   8 PRO C    1 1 
       13 181782 3 1  12 PRO CA   C -26.252  34.216  -4.709 1.00 . C C .   8 PRO CA   1 1 
       13 181783 3 1  12 PRO CB   C -27.058  32.922  -4.610 1.00 . C C .   8 PRO CB   1 1 
       13 181784 3 1  12 PRO CD   C -24.770  32.371  -5.247 1.00 . C C .   8 PRO CD   1 1 
       13 181785 3 1  12 PRO CG   C -26.039  31.831  -4.580 1.00 . C C .   8 PRO CG   1 1 
       13 181786 3 1  12 PRO HA   H -26.815  34.953  -5.260 1.00 . C C .   8 PRO HA   1 1 
       13 181787 3 1  12 PRO HB2  H -27.646  32.918  -3.703 1.00 . C C .   8 PRO HB2  1 1 
       13 181788 3 1  12 PRO HB3  H -27.694  32.805  -5.474 1.00 . C C .   8 PRO HB3  1 1 
       13 181789 3 1  12 PRO HD2  H -23.920  32.243  -4.592 1.00 . C C .   8 PRO HD2  1 1 
       13 181790 3 1  12 PRO HD3  H -24.598  31.874  -6.190 1.00 . C C .   8 PRO HD3  1 1 
       13 181791 3 1  12 PRO HG2  H -25.833  31.551  -3.556 1.00 . C C .   8 PRO HG2  1 1 
       13 181792 3 1  12 PRO HG3  H -26.398  30.975  -5.132 1.00 . C C .   8 PRO HG3  1 1 
       13 181793 3 1  12 PRO N    N -25.040  33.805  -5.475 1.00 . C C .   8 PRO N    1 1 
       13 181794 3 1  12 PRO O    O -25.047  34.162  -2.638 1.00 . C C .   8 PRO O    1 1 
       13 181795 3 1  13 LEU C    C -26.772  35.630  -0.463 1.00 . C C .   9 LEU C    1 1 
       13 181796 3 1  13 LEU CA   C -26.210  36.447  -1.633 1.00 . C C .   9 LEU CA   1 1 
       13 181797 3 1  13 LEU CB   C -26.697  37.900  -1.582 1.00 . C C .   9 LEU CB   1 1 
       13 181798 3 1  13 LEU CD1  C -26.725  40.053  -2.848 1.00 . C C .   9 LEU CD1  1 1 
       13 181799 3 1  13 LEU CD2  C -24.556  38.900  -2.402 1.00 . C C .   9 LEU CD2  1 1 
       13 181800 3 1  13 LEU CG   C -26.040  38.692  -2.713 1.00 . C C .   9 LEU CG   1 1 
       13 181801 3 1  13 LEU H    H -27.199  36.248  -3.498 1.00 . C C .   9 LEU H    1 1 
       13 181802 3 1  13 LEU HA   H -25.135  36.459  -1.530 1.00 . C C .   9 LEU HA   1 1 
       13 181803 3 1  13 LEU HB2  H -27.766  37.936  -1.697 1.00 . C C .   9 LEU HB2  1 1 
       13 181804 3 1  13 LEU HB3  H -26.420  38.339  -0.636 1.00 . C C .   9 LEU HB3  1 1 
       13 181805 3 1  13 LEU HD11 H -26.699  40.566  -1.899 1.00 . C C .   9 LEU HD11 1 1 
       13 181806 3 1  13 LEU HD12 H -27.752  39.911  -3.151 1.00 . C C .   9 LEU HD12 1 1 
       13 181807 3 1  13 LEU HD13 H -26.210  40.645  -3.590 1.00 . C C .   9 LEU HD13 1 1 
       13 181808 3 1  13 LEU HD21 H -24.449  39.272  -1.393 1.00 . C C .   9 LEU HD21 1 1 
       13 181809 3 1  13 LEU HD22 H -24.140  39.615  -3.096 1.00 . C C .   9 LEU HD22 1 1 
       13 181810 3 1  13 LEU HD23 H -24.033  37.960  -2.498 1.00 . C C .   9 LEU HD23 1 1 
       13 181811 3 1  13 LEU HG   H -26.141  38.147  -3.640 1.00 . C C .   9 LEU HG   1 1 
       13 181812 3 1  13 LEU N    N -26.517  35.843  -2.923 1.00 . C C .   9 LEU N    1 1 
       13 181813 3 1  13 LEU O    O -26.034  35.384   0.494 1.00 . C C .   9 LEU O    1 1 
       13 181814 3 1  14 PRO C    C -28.144  32.869   0.390 1.00 . C C .  10 PRO C    1 1 
       13 181815 3 1  14 PRO CA   C -28.561  34.323   0.592 1.00 . C C .  10 PRO CA   1 1 
       13 181816 3 1  14 PRO CB   C -30.073  34.473   0.465 1.00 . C C .  10 PRO CB   1 1 
       13 181817 3 1  14 PRO CD   C -29.076  35.494  -1.487 1.00 . C C .  10 PRO CD   1 1 
       13 181818 3 1  14 PRO CG   C -30.302  34.731  -0.984 1.00 . C C .  10 PRO CG   1 1 
       13 181819 3 1  14 PRO HA   H -28.239  34.674   1.560 1.00 . C C .  10 PRO HA   1 1 
       13 181820 3 1  14 PRO HB2  H -30.569  33.563   0.775 1.00 . C C .  10 PRO HB2  1 1 
       13 181821 3 1  14 PRO HB3  H -30.422  35.313   1.046 1.00 . C C .  10 PRO HB3  1 1 
       13 181822 3 1  14 PRO HD2  H -28.794  35.132  -2.466 1.00 . C C .  10 PRO HD2  1 1 
       13 181823 3 1  14 PRO HD3  H -29.289  36.548  -1.515 1.00 . C C .  10 PRO HD3  1 1 
       13 181824 3 1  14 PRO HG2  H -30.408  33.792  -1.512 1.00 . C C .  10 PRO HG2  1 1 
       13 181825 3 1  14 PRO HG3  H -31.184  35.338  -1.119 1.00 . C C .  10 PRO HG3  1 1 
       13 181826 3 1  14 PRO N    N -28.023  35.206  -0.488 1.00 . C C .  10 PRO N    1 1 
       13 181827 3 1  14 PRO O    O -28.037  32.400  -0.745 1.00 . C C .  10 PRO O    1 1 
       13 181828 3 1  15 LYS C    C -28.754  29.879   1.130 1.00 . C C .  11 LYS C    1 1 
       13 181829 3 1  15 LYS CA   C -27.530  30.754   1.404 1.00 . C C .  11 LYS CA   1 1 
       13 181830 3 1  15 LYS CB   C -26.797  30.334   2.686 1.00 . C C .  11 LYS CB   1 1 
       13 181831 3 1  15 LYS CD   C -26.884  30.246   5.180 1.00 . C C .  11 LYS CD   1 1 
       13 181832 3 1  15 LYS CE   C -27.818  30.077   6.379 1.00 . C C .  11 LYS CE   1 1 
       13 181833 3 1  15 LYS CG   C -27.714  30.433   3.908 1.00 . C C .  11 LYS CG   1 1 
       13 181834 3 1  15 LYS H    H -27.998  32.584   2.367 1.00 . C C .  11 LYS H    1 1 
       13 181835 3 1  15 LYS HA   H -26.849  30.642   0.574 1.00 . C C .  11 LYS HA   1 1 
       13 181836 3 1  15 LYS HB2  H -26.456  29.314   2.581 1.00 . C C .  11 LYS HB2  1 1 
       13 181837 3 1  15 LYS HB3  H -25.941  30.980   2.832 1.00 . C C .  11 LYS HB3  1 1 
       13 181838 3 1  15 LYS HD2  H -26.264  29.366   5.078 1.00 . C C .  11 LYS HD2  1 1 
       13 181839 3 1  15 LYS HD3  H -26.259  31.112   5.333 1.00 . C C .  11 LYS HD3  1 1 
       13 181840 3 1  15 LYS HE2  H -28.370  30.992   6.537 1.00 . C C .  11 LYS HE2  1 1 
       13 181841 3 1  15 LYS HE3  H -28.508  29.270   6.188 1.00 . C C .  11 LYS HE3  1 1 
       13 181842 3 1  15 LYS HG2  H -28.196  31.399   3.927 1.00 . C C .  11 LYS HG2  1 1 
       13 181843 3 1  15 LYS HG3  H -28.462  29.656   3.867 1.00 . C C .  11 LYS HG3  1 1 
       13 181844 3 1  15 LYS HZ1  H -26.199  29.179   7.332 1.00 . C C .  11 LYS HZ1  1 1 
       13 181845 3 1  15 LYS HZ2  H -27.604  29.253   8.279 1.00 . C C .  11 LYS HZ2  1 1 
       13 181846 3 1  15 LYS HZ3  H -26.679  30.655   8.024 1.00 . C C .  11 LYS HZ3  1 1 
       13 181847 3 1  15 LYS N    N -27.913  32.158   1.489 1.00 . C C .  11 LYS N    1 1 
       13 181848 3 1  15 LYS NZ   N -27.015  29.768   7.596 1.00 . C C .  11 LYS NZ   1 1 
       13 181849 3 1  15 LYS O    O -29.676  29.789   1.939 1.00 . C C .  11 LYS O    1 1 
       13 181850 3 1  16 VAL C    C -29.448  27.385  -1.457 1.00 . C C .  12 VAL C    1 1 
       13 181851 3 1  16 VAL CA   C -29.906  28.448  -0.458 1.00 . C C .  12 VAL CA   1 1 
       13 181852 3 1  16 VAL CB   C -31.023  29.311  -1.059 1.00 . C C .  12 VAL CB   1 1 
       13 181853 3 1  16 VAL CG1  C -30.524  30.016  -2.324 1.00 . C C .  12 VAL CG1  1 1 
       13 181854 3 1  16 VAL CG2  C -32.231  28.436  -1.409 1.00 . C C .  12 VAL CG2  1 1 
       13 181855 3 1  16 VAL H    H -28.050  29.443  -0.693 1.00 . C C .  12 VAL H    1 1 
       13 181856 3 1  16 VAL HA   H -30.289  27.952   0.422 1.00 . C C .  12 VAL HA   1 1 
       13 181857 3 1  16 VAL HB   H -31.320  30.056  -0.336 1.00 . C C .  12 VAL HB   1 1 
       13 181858 3 1  16 VAL HG11 H -31.230  30.779  -2.614 1.00 . C C .  12 VAL HG11 1 1 
       13 181859 3 1  16 VAL HG12 H -30.424  29.296  -3.122 1.00 . C C .  12 VAL HG12 1 1 
       13 181860 3 1  16 VAL HG13 H -29.562  30.470  -2.128 1.00 . C C .  12 VAL HG13 1 1 
       13 181861 3 1  16 VAL HG21 H -32.482  27.816  -0.560 1.00 . C C .  12 VAL HG21 1 1 
       13 181862 3 1  16 VAL HG22 H -31.988  27.808  -2.253 1.00 . C C .  12 VAL HG22 1 1 
       13 181863 3 1  16 VAL HG23 H -33.071  29.066  -1.656 1.00 . C C .  12 VAL HG23 1 1 
       13 181864 3 1  16 VAL N    N -28.789  29.298  -0.065 1.00 . C C .  12 VAL N    1 1 
       13 181865 3 1  16 VAL O    O -28.536  27.622  -2.249 1.00 . C C .  12 VAL O    1 1 
       13 181866 3 1  17 GLU C    C -30.747  25.310  -3.582 1.00 . C C .  13 GLU C    1 1 
       13 181867 3 1  17 GLU CA   C -29.798  25.176  -2.396 1.00 . C C .  13 GLU CA   1 1 
       13 181868 3 1  17 GLU CB   C -29.958  23.791  -1.764 1.00 . C C .  13 GLU CB   1 1 
       13 181869 3 1  17 GLU CD   C -29.464  24.330   0.661 1.00 . C C .  13 GLU CD   1 1 
       13 181870 3 1  17 GLU CG   C -28.964  23.634  -0.608 1.00 . C C .  13 GLU CG   1 1 
       13 181871 3 1  17 GLU H    H -30.751  26.055  -0.718 1.00 . C C .  13 GLU H    1 1 
       13 181872 3 1  17 GLU HA   H -28.781  25.289  -2.744 1.00 . C C .  13 GLU HA   1 1 
       13 181873 3 1  17 GLU HB2  H -30.965  23.681  -1.392 1.00 . C C .  13 GLU HB2  1 1 
       13 181874 3 1  17 GLU HB3  H -29.763  23.033  -2.507 1.00 . C C .  13 GLU HB3  1 1 
       13 181875 3 1  17 GLU HG2  H -28.826  22.583  -0.401 1.00 . C C .  13 GLU HG2  1 1 
       13 181876 3 1  17 GLU HG3  H -28.017  24.063  -0.897 1.00 . C C .  13 GLU HG3  1 1 
       13 181877 3 1  17 GLU N    N -30.084  26.217  -1.416 1.00 . C C .  13 GLU N    1 1 
       13 181878 3 1  17 GLU O    O -31.966  25.236  -3.423 1.00 . C C .  13 GLU O    1 1 
       13 181879 3 1  17 GLU OE1  O -30.645  24.633   0.746 1.00 . C C .  13 GLU OE1  1 1 
       13 181880 3 1  17 GLU OE2  O -28.648  24.548   1.541 1.00 . C C .  13 GLU OE2  1 1 
       13 181881 3 1  18 LEU C    C -31.343  24.370  -6.625 1.00 . C C .  14 LEU C    1 1 
       13 181882 3 1  18 LEU CA   C -31.003  25.707  -5.962 1.00 . C C .  14 LEU CA   1 1 
       13 181883 3 1  18 LEU CB   C -30.253  26.592  -6.961 1.00 . C C .  14 LEU CB   1 1 
       13 181884 3 1  18 LEU CD1  C -28.775  28.608  -7.015 1.00 . C C .  14 LEU CD1  1 1 
       13 181885 3 1  18 LEU CD2  C -31.214  28.864  -6.544 1.00 . C C .  14 LEU CD2  1 1 
       13 181886 3 1  18 LEU CG   C -29.991  27.967  -6.341 1.00 . C C .  14 LEU CG   1 1 
       13 181887 3 1  18 LEU H    H -29.209  25.506  -4.849 1.00 . C C .  14 LEU H    1 1 
       13 181888 3 1  18 LEU HA   H -31.912  26.208  -5.669 1.00 . C C .  14 LEU HA   1 1 
       13 181889 3 1  18 LEU HB2  H -29.312  26.125  -7.214 1.00 . C C .  14 LEU HB2  1 1 
       13 181890 3 1  18 LEU HB3  H -30.848  26.710  -7.854 1.00 . C C .  14 LEU HB3  1 1 
       13 181891 3 1  18 LEU HD11 H -27.957  27.904  -7.027 1.00 . C C .  14 LEU HD11 1 1 
       13 181892 3 1  18 LEU HD12 H -28.483  29.491  -6.464 1.00 . C C .  14 LEU HD12 1 1 
       13 181893 3 1  18 LEU HD13 H -29.030  28.884  -8.027 1.00 . C C .  14 LEU HD13 1 1 
       13 181894 3 1  18 LEU HD21 H -30.952  29.888  -6.319 1.00 . C C .  14 LEU HD21 1 1 
       13 181895 3 1  18 LEU HD22 H -32.009  28.543  -5.887 1.00 . C C .  14 LEU HD22 1 1 
       13 181896 3 1  18 LEU HD23 H -31.545  28.795  -7.570 1.00 . C C .  14 LEU HD23 1 1 
       13 181897 3 1  18 LEU HG   H -29.795  27.855  -5.284 1.00 . C C .  14 LEU HG   1 1 
       13 181898 3 1  18 LEU N    N -30.186  25.501  -4.772 1.00 . C C .  14 LEU N    1 1 
       13 181899 3 1  18 LEU O    O -30.575  23.414  -6.493 1.00 . C C .  14 LEU O    1 1 
       13 181900 3 1  19 PRO C    C -31.737  22.635  -9.094 1.00 . C C .  15 PRO C    1 1 
       13 181901 3 1  19 PRO CA   C -32.800  23.001  -8.052 1.00 . C C .  15 PRO CA   1 1 
       13 181902 3 1  19 PRO CB   C -34.148  23.292  -8.723 1.00 . C C .  15 PRO CB   1 1 
       13 181903 3 1  19 PRO CD   C -33.523  25.270  -7.498 1.00 . C C .  15 PRO CD   1 1 
       13 181904 3 1  19 PRO CG   C -34.716  24.457  -7.989 1.00 . C C .  15 PRO CG   1 1 
       13 181905 3 1  19 PRO HA   H -32.919  22.192  -7.346 1.00 . C C .  15 PRO HA   1 1 
       13 181906 3 1  19 PRO HB2  H -34.004  23.535  -9.766 1.00 . C C .  15 PRO HB2  1 1 
       13 181907 3 1  19 PRO HB3  H -34.805  22.442  -8.624 1.00 . C C .  15 PRO HB3  1 1 
       13 181908 3 1  19 PRO HD2  H -33.241  26.012  -8.234 1.00 . C C .  15 PRO HD2  1 1 
       13 181909 3 1  19 PRO HD3  H -33.749  25.737  -6.551 1.00 . C C .  15 PRO HD3  1 1 
       13 181910 3 1  19 PRO HG2  H -35.329  25.049  -8.656 1.00 . C C .  15 PRO HG2  1 1 
       13 181911 3 1  19 PRO HG3  H -35.295  24.121  -7.144 1.00 . C C .  15 PRO HG3  1 1 
       13 181912 3 1  19 PRO N    N -32.455  24.264  -7.324 1.00 . C C .  15 PRO N    1 1 
       13 181913 3 1  19 PRO O    O -30.937  23.489  -9.477 1.00 . C C .  15 PRO O    1 1 
       13 181914 3 1  20 PRO C    C -30.650  21.793 -11.817 1.00 . C C .  16 PRO C    1 1 
       13 181915 3 1  20 PRO CA   C -30.651  20.966 -10.534 1.00 . C C .  16 PRO CA   1 1 
       13 181916 3 1  20 PRO CB   C -30.986  19.500 -10.833 1.00 . C C .  16 PRO CB   1 1 
       13 181917 3 1  20 PRO CD   C -32.615  20.287  -9.242 1.00 . C C .  16 PRO CD   1 1 
       13 181918 3 1  20 PRO CG   C -31.856  19.048  -9.711 1.00 . C C .  16 PRO CG   1 1 
       13 181919 3 1  20 PRO HA   H -29.682  21.019 -10.070 1.00 . C C .  16 PRO HA   1 1 
       13 181920 3 1  20 PRO HB2  H -31.513  19.419 -11.775 1.00 . C C .  16 PRO HB2  1 1 
       13 181921 3 1  20 PRO HB3  H -30.083  18.907 -10.857 1.00 . C C .  16 PRO HB3  1 1 
       13 181922 3 1  20 PRO HD2  H -33.547  20.383  -9.783 1.00 . C C .  16 PRO HD2  1 1 
       13 181923 3 1  20 PRO HD3  H -32.791  20.246  -8.178 1.00 . C C .  16 PRO HD3  1 1 
       13 181924 3 1  20 PRO HG2  H -32.543  18.291 -10.059 1.00 . C C .  16 PRO HG2  1 1 
       13 181925 3 1  20 PRO HG3  H -31.254  18.667  -8.902 1.00 . C C .  16 PRO HG3  1 1 
       13 181926 3 1  20 PRO N    N -31.702  21.403  -9.561 1.00 . C C .  16 PRO N    1 1 
       13 181927 3 1  20 PRO O    O -29.596  22.192 -12.310 1.00 . C C .  16 PRO O    1 1 
       13 181928 3 1  21 ASP C    C -32.124  24.289 -13.420 1.00 . C C .  17 ASP C    1 1 
       13 181929 3 1  21 ASP CA   C -31.959  22.774 -13.614 1.00 . C C .  17 ASP CA   1 1 
       13 181930 3 1  21 ASP CB   C -33.148  22.230 -14.412 1.00 . C C .  17 ASP CB   1 1 
       13 181931 3 1  21 ASP CG   C -34.460  22.488 -13.674 1.00 . C C .  17 ASP CG   1 1 
       13 181932 3 1  21 ASP H    H -32.645  21.744 -11.887 1.00 . C C .  17 ASP H    1 1 
       13 181933 3 1  21 ASP HA   H -31.063  22.603 -14.191 1.00 . C C .  17 ASP HA   1 1 
       13 181934 3 1  21 ASP HB2  H -33.181  22.714 -15.377 1.00 . C C .  17 ASP HB2  1 1 
       13 181935 3 1  21 ASP HB3  H -33.023  21.166 -14.553 1.00 . C C .  17 ASP HB3  1 1 
       13 181936 3 1  21 ASP N    N -31.839  22.048 -12.351 1.00 . C C .  17 ASP N    1 1 
       13 181937 3 1  21 ASP O    O -32.523  24.992 -14.352 1.00 . C C .  17 ASP O    1 1 
       13 181938 3 1  21 ASP OD1  O -34.442  22.518 -12.455 1.00 . C C .  17 ASP OD1  1 1 
       13 181939 3 1  21 ASP OD2  O -35.466  22.650 -14.344 1.00 . C C .  17 ASP OD2  1 1 
       13 181940 3 1  22 PHE C    C -31.141  27.041 -12.981 1.00 . C C .  18 PHE C    1 1 
       13 181941 3 1  22 PHE CA   C -31.944  26.231 -11.968 1.00 . C C .  18 PHE CA   1 1 
       13 181942 3 1  22 PHE CB   C -31.472  26.564 -10.554 1.00 . C C .  18 PHE CB   1 1 
       13 181943 3 1  22 PHE CD1  C -33.099  28.249  -9.620 1.00 . C C .  18 PHE CD1  1 1 
       13 181944 3 1  22 PHE CD2  C -30.881  28.999 -10.255 1.00 . C C .  18 PHE CD2  1 1 
       13 181945 3 1  22 PHE CE1  C -33.429  29.552  -9.234 1.00 . C C .  18 PHE CE1  1 1 
       13 181946 3 1  22 PHE CE2  C -31.212  30.302  -9.867 1.00 . C C .  18 PHE CE2  1 1 
       13 181947 3 1  22 PHE CG   C -31.824  27.972 -10.130 1.00 . C C .  18 PHE CG   1 1 
       13 181948 3 1  22 PHE CZ   C -32.486  30.580  -9.356 1.00 . C C .  18 PHE CZ   1 1 
       13 181949 3 1  22 PHE H    H -31.445  24.215 -11.534 1.00 . C C .  18 PHE H    1 1 
       13 181950 3 1  22 PHE HA   H -32.987  26.495 -12.059 1.00 . C C .  18 PHE HA   1 1 
       13 181951 3 1  22 PHE HB2  H -31.927  25.871  -9.863 1.00 . C C .  18 PHE HB2  1 1 
       13 181952 3 1  22 PHE HB3  H -30.400  26.439 -10.510 1.00 . C C .  18 PHE HB3  1 1 
       13 181953 3 1  22 PHE HD1  H -33.825  27.457  -9.524 1.00 . C C .  18 PHE HD1  1 1 
       13 181954 3 1  22 PHE HD2  H -29.898  28.786 -10.648 1.00 . C C .  18 PHE HD2  1 1 
       13 181955 3 1  22 PHE HE1  H -34.412  29.768  -8.840 1.00 . C C .  18 PHE HE1  1 1 
       13 181956 3 1  22 PHE HE2  H -30.485  31.095  -9.962 1.00 . C C .  18 PHE HE2  1 1 
       13 181957 3 1  22 PHE HZ   H -32.742  31.587  -9.059 1.00 . C C .  18 PHE HZ   1 1 
       13 181958 3 1  22 PHE N    N -31.798  24.803 -12.234 1.00 . C C .  18 PHE N    1 1 
       13 181959 3 1  22 PHE O    O -31.618  28.046 -13.502 1.00 . C C .  18 PHE O    1 1 
       13 181960 3 1  23 VAL C    C -29.781  27.437 -15.577 1.00 . C C .  19 VAL C    1 1 
       13 181961 3 1  23 VAL CA   C -29.071  27.279 -14.231 1.00 . C C .  19 VAL CA   1 1 
       13 181962 3 1  23 VAL CB   C -27.757  26.508 -14.415 1.00 . C C .  19 VAL CB   1 1 
       13 181963 3 1  23 VAL CG1  C -26.823  27.273 -15.359 1.00 . C C .  19 VAL CG1  1 1 
       13 181964 3 1  23 VAL CG2  C -27.065  26.344 -13.058 1.00 . C C .  19 VAL CG2  1 1 
       13 181965 3 1  23 VAL H    H -29.614  25.752 -12.864 1.00 . C C .  19 VAL H    1 1 
       13 181966 3 1  23 VAL HA   H -28.848  28.259 -13.839 1.00 . C C .  19 VAL HA   1 1 
       13 181967 3 1  23 VAL HB   H -27.968  25.534 -14.832 1.00 . C C .  19 VAL HB   1 1 
       13 181968 3 1  23 VAL HG11 H -25.957  26.667 -15.576 1.00 . C C .  19 VAL HG11 1 1 
       13 181969 3 1  23 VAL HG12 H -26.511  28.194 -14.888 1.00 . C C .  19 VAL HG12 1 1 
       13 181970 3 1  23 VAL HG13 H -27.346  27.497 -16.277 1.00 . C C .  19 VAL HG13 1 1 
       13 181971 3 1  23 VAL HG21 H -27.732  25.844 -12.372 1.00 . C C .  19 VAL HG21 1 1 
       13 181972 3 1  23 VAL HG22 H -26.806  27.316 -12.667 1.00 . C C .  19 VAL HG22 1 1 
       13 181973 3 1  23 VAL HG23 H -26.168  25.754 -13.181 1.00 . C C .  19 VAL HG23 1 1 
       13 181974 3 1  23 VAL N    N -29.932  26.579 -13.283 1.00 . C C .  19 VAL N    1 1 
       13 181975 3 1  23 VAL O    O -29.753  28.508 -16.178 1.00 . C C .  19 VAL O    1 1 
       13 181976 3 1  24 ASP C    C -32.206  27.493 -17.334 1.00 . C C .  20 ASP C    1 1 
       13 181977 3 1  24 ASP CA   C -31.130  26.412 -17.317 1.00 . C C .  20 ASP CA   1 1 
       13 181978 3 1  24 ASP CB   C -31.761  25.051 -17.614 1.00 . C C .  20 ASP CB   1 1 
       13 181979 3 1  24 ASP CG   C -30.694  24.076 -18.098 1.00 . C C .  20 ASP CG   1 1 
       13 181980 3 1  24 ASP H    H -30.476  25.560 -15.488 1.00 . C C .  20 ASP H    1 1 
       13 181981 3 1  24 ASP HA   H -30.408  26.633 -18.089 1.00 . C C .  20 ASP HA   1 1 
       13 181982 3 1  24 ASP HB2  H -32.220  24.666 -16.716 1.00 . C C .  20 ASP HB2  1 1 
       13 181983 3 1  24 ASP HB3  H -32.514  25.165 -18.380 1.00 . C C .  20 ASP HB3  1 1 
       13 181984 3 1  24 ASP N    N -30.440  26.375 -16.031 1.00 . C C .  20 ASP N    1 1 
       13 181985 3 1  24 ASP O    O -32.326  28.245 -18.302 1.00 . C C .  20 ASP O    1 1 
       13 181986 3 1  24 ASP OD1  O -30.150  24.306 -19.165 1.00 . C C .  20 ASP OD1  1 1 
       13 181987 3 1  24 ASP OD2  O -30.437  23.113 -17.393 1.00 . C C .  20 ASP OD2  1 1 
       13 181988 3 1  25 VAL C    C -33.507  29.997 -16.277 1.00 . C C .  21 VAL C    1 1 
       13 181989 3 1  25 VAL CA   C -34.054  28.571 -16.186 1.00 . C C .  21 VAL CA   1 1 
       13 181990 3 1  25 VAL CB   C -34.866  28.385 -14.899 1.00 . C C .  21 VAL CB   1 1 
       13 181991 3 1  25 VAL CG1  C -36.050  29.358 -14.877 1.00 . C C .  21 VAL CG1  1 1 
       13 181992 3 1  25 VAL CG2  C -35.396  26.951 -14.835 1.00 . C C .  21 VAL CG2  1 1 
       13 181993 3 1  25 VAL H    H -32.746  27.059 -15.455 1.00 . C C .  21 VAL H    1 1 
       13 181994 3 1  25 VAL HA   H -34.696  28.414 -17.038 1.00 . C C .  21 VAL HA   1 1 
       13 181995 3 1  25 VAL HB   H -34.234  28.573 -14.045 1.00 . C C .  21 VAL HB   1 1 
       13 181996 3 1  25 VAL HG11 H -36.654  29.170 -14.002 1.00 . C C .  21 VAL HG11 1 1 
       13 181997 3 1  25 VAL HG12 H -36.649  29.215 -15.764 1.00 . C C .  21 VAL HG12 1 1 
       13 181998 3 1  25 VAL HG13 H -35.682  30.372 -14.850 1.00 . C C .  21 VAL HG13 1 1 
       13 181999 3 1  25 VAL HG21 H -36.055  26.773 -15.672 1.00 . C C .  21 VAL HG21 1 1 
       13 182000 3 1  25 VAL HG22 H -35.939  26.808 -13.913 1.00 . C C .  21 VAL HG22 1 1 
       13 182001 3 1  25 VAL HG23 H -34.568  26.259 -14.876 1.00 . C C .  21 VAL HG23 1 1 
       13 182002 3 1  25 VAL N    N -32.961  27.602 -16.245 1.00 . C C .  21 VAL N    1 1 
       13 182003 3 1  25 VAL O    O -34.008  30.811 -17.055 1.00 . C C .  21 VAL O    1 1 
       13 182004 3 1  26 ILE C    C -31.406  31.955 -16.981 1.00 . C C .  22 ILE C    1 1 
       13 182005 3 1  26 ILE CA   C -31.846  31.620 -15.554 1.00 . C C .  22 ILE CA   1 1 
       13 182006 3 1  26 ILE CB   C -30.639  31.665 -14.603 1.00 . C C .  22 ILE CB   1 1 
       13 182007 3 1  26 ILE CD1  C -32.154  32.285 -12.650 1.00 . C C .  22 ILE CD1  1 1 
       13 182008 3 1  26 ILE CG1  C -31.080  31.317 -13.173 1.00 . C C .  22 ILE CG1  1 1 
       13 182009 3 1  26 ILE CG2  C -29.998  33.056 -14.610 1.00 . C C .  22 ILE CG2  1 1 
       13 182010 3 1  26 ILE H    H -32.110  29.619 -14.894 1.00 . C C .  22 ILE H    1 1 
       13 182011 3 1  26 ILE HA   H -32.571  32.353 -15.236 1.00 . C C .  22 ILE HA   1 1 
       13 182012 3 1  26 ILE HB   H -29.909  30.941 -14.933 1.00 . C C .  22 ILE HB   1 1 
       13 182013 3 1  26 ILE HD11 H -33.096  31.763 -12.577 1.00 . C C .  22 ILE HD11 1 1 
       13 182014 3 1  26 ILE HD12 H -32.263  33.130 -13.315 1.00 . C C .  22 ILE HD12 1 1 
       13 182015 3 1  26 ILE HD13 H -31.867  32.639 -11.670 1.00 . C C .  22 ILE HD13 1 1 
       13 182016 3 1  26 ILE HG12 H -31.480  30.318 -13.162 1.00 . C C .  22 ILE HG12 1 1 
       13 182017 3 1  26 ILE HG13 H -30.220  31.360 -12.521 1.00 . C C .  22 ILE HG13 1 1 
       13 182018 3 1  26 ILE HG21 H -29.262  33.118 -13.821 1.00 . C C .  22 ILE HG21 1 1 
       13 182019 3 1  26 ILE HG22 H -30.758  33.806 -14.452 1.00 . C C .  22 ILE HG22 1 1 
       13 182020 3 1  26 ILE HG23 H -29.519  33.225 -15.562 1.00 . C C .  22 ILE HG23 1 1 
       13 182021 3 1  26 ILE N    N -32.462  30.296 -15.508 1.00 . C C .  22 ILE N    1 1 
       13 182022 3 1  26 ILE O    O -31.665  33.049 -17.478 1.00 . C C .  22 ILE O    1 1 
       13 182023 3 1  27 ARG C    C -31.380  31.690 -19.931 1.00 . C C .  23 ARG C    1 1 
       13 182024 3 1  27 ARG CA   C -30.263  31.225 -18.997 1.00 . C C .  23 ARG CA   1 1 
       13 182025 3 1  27 ARG CB   C -29.651  29.930 -19.535 1.00 . C C .  23 ARG CB   1 1 
       13 182026 3 1  27 ARG CD   C -28.261  28.930 -21.353 1.00 . C C .  23 ARG CD   1 1 
       13 182027 3 1  27 ARG CG   C -28.969  30.200 -20.878 1.00 . C C .  23 ARG CG   1 1 
       13 182028 3 1  27 ARG CZ   C -28.923  26.750 -22.319 1.00 . C C .  23 ARG CZ   1 1 
       13 182029 3 1  27 ARG H    H -30.587  30.145 -17.205 1.00 . C C .  23 ARG H    1 1 
       13 182030 3 1  27 ARG HA   H -29.494  31.983 -18.968 1.00 . C C .  23 ARG HA   1 1 
       13 182031 3 1  27 ARG HB2  H -28.923  29.558 -18.829 1.00 . C C .  23 ARG HB2  1 1 
       13 182032 3 1  27 ARG HB3  H -30.428  29.194 -19.672 1.00 . C C .  23 ARG HB3  1 1 
       13 182033 3 1  27 ARG HD2  H -27.652  29.159 -22.214 1.00 . C C .  23 ARG HD2  1 1 
       13 182034 3 1  27 ARG HD3  H -27.629  28.556 -20.560 1.00 . C C .  23 ARG HD3  1 1 
       13 182035 3 1  27 ARG HE   H -30.188  28.074 -21.511 1.00 . C C .  23 ARG HE   1 1 
       13 182036 3 1  27 ARG HG2  H -29.712  30.494 -21.606 1.00 . C C .  23 ARG HG2  1 1 
       13 182037 3 1  27 ARG HG3  H -28.243  30.991 -20.762 1.00 . C C .  23 ARG HG3  1 1 
       13 182038 3 1  27 ARG HH11 H -26.944  27.083 -22.419 1.00 . C C .  23 ARG HH11 1 1 
       13 182039 3 1  27 ARG HH12 H -27.483  25.573 -23.077 1.00 . C C .  23 ARG HH12 1 1 
       13 182040 3 1  27 ARG HH21 H -30.821  26.117 -22.375 1.00 . C C .  23 ARG HH21 1 1 
       13 182041 3 1  27 ARG HH22 H -29.651  25.035 -23.052 1.00 . C C .  23 ARG HH22 1 1 
       13 182042 3 1  27 ARG N    N -30.757  31.003 -17.642 1.00 . C C .  23 ARG N    1 1 
       13 182043 3 1  27 ARG NE   N -29.245  27.905 -21.717 1.00 . C C .  23 ARG NE   1 1 
       13 182044 3 1  27 ARG NH1  N -27.685  26.445 -22.630 1.00 . C C .  23 ARG NH1  1 1 
       13 182045 3 1  27 ARG NH2  N -29.873  25.902 -22.604 1.00 . C C .  23 ARG NH2  1 1 
       13 182046 3 1  27 ARG O    O -31.220  32.674 -20.652 1.00 . C C .  23 ARG O    1 1 
       13 182047 3 1  28 ILE C    C -34.109  32.777 -20.529 1.00 . C C .  24 ILE C    1 1 
       13 182048 3 1  28 ILE CA   C -33.633  31.343 -20.776 1.00 . C C .  24 ILE CA   1 1 
       13 182049 3 1  28 ILE CB   C -34.789  30.355 -20.560 1.00 . C C .  24 ILE CB   1 1 
       13 182050 3 1  28 ILE CD1  C -35.361  27.927 -20.379 1.00 . C C .  24 ILE CD1  1 1 
       13 182051 3 1  28 ILE CG1  C -34.299  28.931 -20.830 1.00 . C C .  24 ILE CG1  1 1 
       13 182052 3 1  28 ILE CG2  C -35.943  30.666 -21.518 1.00 . C C .  24 ILE CG2  1 1 
       13 182053 3 1  28 ILE H    H -32.601  30.245 -19.280 1.00 . C C .  24 ILE H    1 1 
       13 182054 3 1  28 ILE HA   H -33.301  31.267 -21.800 1.00 . C C .  24 ILE HA   1 1 
       13 182055 3 1  28 ILE HB   H -35.138  30.428 -19.540 1.00 . C C .  24 ILE HB   1 1 
       13 182056 3 1  28 ILE HD11 H -34.921  26.946 -20.299 1.00 . C C .  24 ILE HD11 1 1 
       13 182057 3 1  28 ILE HD12 H -36.165  27.903 -21.100 1.00 . C C .  24 ILE HD12 1 1 
       13 182058 3 1  28 ILE HD13 H -35.752  28.225 -19.415 1.00 . C C .  24 ILE HD13 1 1 
       13 182059 3 1  28 ILE HG12 H -34.116  28.810 -21.888 1.00 . C C .  24 ILE HG12 1 1 
       13 182060 3 1  28 ILE HG13 H -33.385  28.753 -20.285 1.00 . C C .  24 ILE HG13 1 1 
       13 182061 3 1  28 ILE HG21 H -35.627  30.488 -22.534 1.00 . C C .  24 ILE HG21 1 1 
       13 182062 3 1  28 ILE HG22 H -36.234  31.701 -21.408 1.00 . C C .  24 ILE HG22 1 1 
       13 182063 3 1  28 ILE HG23 H -36.785  30.028 -21.286 1.00 . C C .  24 ILE HG23 1 1 
       13 182064 3 1  28 ILE N    N -32.515  31.002 -19.897 1.00 . C C .  24 ILE N    1 1 
       13 182065 3 1  28 ILE O    O -34.392  33.514 -21.472 1.00 . C C .  24 ILE O    1 1 
       13 182066 3 1  29 LYS C    C -33.758  35.593 -19.386 1.00 . C C .  25 LYS C    1 1 
       13 182067 3 1  29 LYS CA   C -34.711  34.492 -18.918 1.00 . C C .  25 LYS CA   1 1 
       13 182068 3 1  29 LYS CB   C -34.898  34.594 -17.402 1.00 . C C .  25 LYS CB   1 1 
       13 182069 3 1  29 LYS CD   C -36.303  33.825 -15.481 1.00 . C C .  25 LYS CD   1 1 
       13 182070 3 1  29 LYS CE   C -35.083  33.547 -14.599 1.00 . C C .  25 LYS CE   1 1 
       13 182071 3 1  29 LYS CG   C -35.944  33.575 -16.946 1.00 . C C .  25 LYS CG   1 1 
       13 182072 3 1  29 LYS H    H -34.022  32.519 -18.546 1.00 . C C .  25 LYS H    1 1 
       13 182073 3 1  29 LYS HA   H -35.670  34.644 -19.388 1.00 . C C .  25 LYS HA   1 1 
       13 182074 3 1  29 LYS HB2  H -33.958  34.391 -16.911 1.00 . C C .  25 LYS HB2  1 1 
       13 182075 3 1  29 LYS HB3  H -35.232  35.588 -17.146 1.00 . C C .  25 LYS HB3  1 1 
       13 182076 3 1  29 LYS HD2  H -36.611  34.853 -15.356 1.00 . C C .  25 LYS HD2  1 1 
       13 182077 3 1  29 LYS HD3  H -37.110  33.169 -15.190 1.00 . C C .  25 LYS HD3  1 1 
       13 182078 3 1  29 LYS HE2  H -34.684  32.572 -14.836 1.00 . C C .  25 LYS HE2  1 1 
       13 182079 3 1  29 LYS HE3  H -34.330  34.298 -14.780 1.00 . C C .  25 LYS HE3  1 1 
       13 182080 3 1  29 LYS HG2  H -36.830  33.674 -17.557 1.00 . C C .  25 LYS HG2  1 1 
       13 182081 3 1  29 LYS HG3  H -35.545  32.578 -17.051 1.00 . C C .  25 LYS HG3  1 1 
       13 182082 3 1  29 LYS HZ1  H -34.852  32.974 -12.611 1.00 . C C .  25 LYS HZ1  1 1 
       13 182083 3 1  29 LYS HZ2  H -36.463  33.239 -13.070 1.00 . C C .  25 LYS HZ2  1 1 
       13 182084 3 1  29 LYS HZ3  H -35.426  34.560 -12.813 1.00 . C C .  25 LYS HZ3  1 1 
       13 182085 3 1  29 LYS N    N -34.230  33.157 -19.263 1.00 . C C .  25 LYS N    1 1 
       13 182086 3 1  29 LYS NZ   N -35.486  33.583 -13.165 1.00 . C C .  25 LYS NZ   1 1 
       13 182087 3 1  29 LYS O    O -34.197  36.630 -19.884 1.00 . C C .  25 LYS O    1 1 
       13 182088 3 1  30 LEU C    C -31.157  36.638 -20.943 1.00 . C C .  26 LEU C    1 1 
       13 182089 3 1  30 LEU CA   C -31.471  36.423 -19.462 1.00 . C C .  26 LEU CA   1 1 
       13 182090 3 1  30 LEU CB   C -30.178  36.108 -18.707 1.00 . C C .  26 LEU CB   1 1 
       13 182091 3 1  30 LEU CD1  C -29.220  35.677 -16.440 1.00 . C C .  26 LEU CD1  1 1 
       13 182092 3 1  30 LEU CD2  C -30.528  37.759 -16.863 1.00 . C C .  26 LEU CD2  1 1 
       13 182093 3 1  30 LEU CG   C -30.405  36.272 -17.203 1.00 . C C .  26 LEU CG   1 1 
       13 182094 3 1  30 LEU H    H -32.153  34.482 -18.947 1.00 . C C .  26 LEU H    1 1 
       13 182095 3 1  30 LEU HA   H -31.870  37.347 -19.075 1.00 . C C .  26 LEU HA   1 1 
       13 182096 3 1  30 LEU HB2  H -29.877  35.092 -18.919 1.00 . C C .  26 LEU HB2  1 1 
       13 182097 3 1  30 LEU HB3  H -29.400  36.787 -19.026 1.00 . C C .  26 LEU HB3  1 1 
       13 182098 3 1  30 LEU HD11 H -28.932  34.740 -16.894 1.00 . C C .  26 LEU HD11 1 1 
       13 182099 3 1  30 LEU HD12 H -29.503  35.506 -15.412 1.00 . C C .  26 LEU HD12 1 1 
       13 182100 3 1  30 LEU HD13 H -28.388  36.365 -16.474 1.00 . C C .  26 LEU HD13 1 1 
       13 182101 3 1  30 LEU HD21 H -30.365  37.903 -15.806 1.00 . C C .  26 LEU HD21 1 1 
       13 182102 3 1  30 LEU HD22 H -31.515  38.107 -17.127 1.00 . C C .  26 LEU HD22 1 1 
       13 182103 3 1  30 LEU HD23 H -29.789  38.318 -17.420 1.00 . C C .  26 LEU HD23 1 1 
       13 182104 3 1  30 LEU HG   H -31.312  35.758 -16.918 1.00 . C C .  26 LEU HG   1 1 
       13 182105 3 1  30 LEU N    N -32.457  35.370 -19.224 1.00 . C C .  26 LEU N    1 1 
       13 182106 3 1  30 LEU O    O -30.996  37.780 -21.371 1.00 . C C .  26 LEU O    1 1 
       13 182107 3 1  31 GLN C    C -31.396  36.782 -23.877 1.00 . C C .  27 GLN C    1 1 
       13 182108 3 1  31 GLN CA   C -30.642  35.677 -23.133 1.00 . C C .  27 GLN CA   1 1 
       13 182109 3 1  31 GLN CB   C -30.839  34.349 -23.872 1.00 . C C .  27 GLN CB   1 1 
       13 182110 3 1  31 GLN CD   C -32.493  32.603 -24.556 1.00 . C C .  27 GLN CD   1 1 
       13 182111 3 1  31 GLN CG   C -32.268  33.838 -23.689 1.00 . C C .  27 GLN CG   1 1 
       13 182112 3 1  31 GLN H    H -31.185  34.673 -21.340 1.00 . C C .  27 GLN H    1 1 
       13 182113 3 1  31 GLN HA   H -29.589  35.909 -23.158 1.00 . C C .  27 GLN HA   1 1 
       13 182114 3 1  31 GLN HB2  H -30.646  34.495 -24.926 1.00 . C C .  27 GLN HB2  1 1 
       13 182115 3 1  31 GLN HB3  H -30.148  33.618 -23.481 1.00 . C C .  27 GLN HB3  1 1 
       13 182116 3 1  31 GLN HE21 H -31.907  31.326 -23.153 1.00 . C C .  27 GLN HE21 1 1 
       13 182117 3 1  31 GLN HE22 H -32.385  30.621 -24.622 1.00 . C C .  27 GLN HE22 1 1 
       13 182118 3 1  31 GLN HG2  H -32.420  33.579 -22.651 1.00 . C C .  27 GLN HG2  1 1 
       13 182119 3 1  31 GLN HG3  H -32.968  34.608 -23.974 1.00 . C C .  27 GLN HG3  1 1 
       13 182120 3 1  31 GLN N    N -31.047  35.563 -21.725 1.00 . C C .  27 GLN N    1 1 
       13 182121 3 1  31 GLN NE2  N -32.241  31.419 -24.069 1.00 . C C .  27 GLN NE2  1 1 
       13 182122 3 1  31 GLN O    O -32.599  36.965 -23.693 1.00 . C C .  27 GLN O    1 1 
       13 182123 3 1  31 GLN OE1  O -32.896  32.722 -25.712 1.00 . C C .  27 GLN OE1  1 1 
       13 182124 3 1  32 GLY C    C -30.851  39.986 -24.799 1.00 . C C .  28 GLY C    1 1 
       13 182125 3 1  32 GLY CA   C -31.225  38.645 -25.444 1.00 . C C .  28 GLY CA   1 1 
       13 182126 3 1  32 GLY H    H -29.729  37.262 -24.863 1.00 . C C .  28 GLY H    1 1 
       13 182127 3 1  32 GLY HA2  H -30.840  38.626 -26.452 1.00 . C C .  28 GLY HA2  1 1 
       13 182128 3 1  32 GLY HA3  H -32.300  38.555 -25.470 1.00 . C C .  28 GLY HA3  1 1 
       13 182129 3 1  32 GLY N    N -30.665  37.507 -24.716 1.00 . C C .  28 GLY N    1 1 
       13 182130 3 1  32 GLY O    O -30.800  41.008 -25.484 1.00 . C C .  28 GLY O    1 1 
       13 182131 3 1  33 LYS C    C -28.693  41.298 -22.615 1.00 . C C .  29 LYS C    1 1 
       13 182132 3 1  33 LYS CA   C -30.207  41.206 -22.791 1.00 . C C .  29 LYS CA   1 1 
       13 182133 3 1  33 LYS CB   C -30.878  41.243 -21.417 1.00 . C C .  29 LYS CB   1 1 
       13 182134 3 1  33 LYS CD   C -33.059  41.488 -20.222 1.00 . C C .  29 LYS CD   1 1 
       13 182135 3 1  33 LYS CE   C -34.579  41.471 -20.385 1.00 . C C .  29 LYS CE   1 1 
       13 182136 3 1  33 LYS CG   C -32.395  41.337 -21.592 1.00 . C C .  29 LYS CG   1 1 
       13 182137 3 1  33 LYS H    H -30.696  39.158 -22.982 1.00 . C C .  29 LYS H    1 1 
       13 182138 3 1  33 LYS HA   H -30.550  42.058 -23.361 1.00 . C C .  29 LYS HA   1 1 
       13 182139 3 1  33 LYS HB2  H -30.633  40.342 -20.874 1.00 . C C .  29 LYS HB2  1 1 
       13 182140 3 1  33 LYS HB3  H -30.527  42.103 -20.868 1.00 . C C .  29 LYS HB3  1 1 
       13 182141 3 1  33 LYS HD2  H -32.755  40.671 -19.584 1.00 . C C .  29 LYS HD2  1 1 
       13 182142 3 1  33 LYS HD3  H -32.759  42.424 -19.776 1.00 . C C .  29 LYS HD3  1 1 
       13 182143 3 1  33 LYS HE2  H -34.892  42.346 -20.934 1.00 . C C .  29 LYS HE2  1 1 
       13 182144 3 1  33 LYS HE3  H -34.873  40.582 -20.928 1.00 . C C .  29 LYS HE3  1 1 
       13 182145 3 1  33 LYS HG2  H -32.632  42.197 -22.204 1.00 . C C .  29 LYS HG2  1 1 
       13 182146 3 1  33 LYS HG3  H -32.760  40.441 -22.069 1.00 . C C .  29 LYS HG3  1 1 
       13 182147 3 1  33 LYS HZ1  H -36.243  41.293 -19.145 1.00 . C C .  29 LYS HZ1  1 1 
       13 182148 3 1  33 LYS HZ2  H -35.077  42.391 -18.585 1.00 . C C .  29 LYS HZ2  1 1 
       13 182149 3 1  33 LYS HZ3  H -34.801  40.719 -18.457 1.00 . C C .  29 LYS HZ3  1 1 
       13 182150 3 1  33 LYS N    N -30.587  39.986 -23.494 1.00 . C C .  29 LYS N    1 1 
       13 182151 3 1  33 LYS NZ   N -35.223  41.468 -19.041 1.00 . C C .  29 LYS NZ   1 1 
       13 182152 3 1  33 LYS O    O -27.989  40.288 -22.633 1.00 . C C .  29 LYS O    1 1 
       13 182153 3 1  34 THR C    C -26.576  43.096 -20.736 1.00 . C C .  30 THR C    1 1 
       13 182154 3 1  34 THR CA   C -26.781  42.747 -22.208 1.00 . C C .  30 THR CA   1 1 
       13 182155 3 1  34 THR CB   C -26.258  43.888 -23.082 1.00 . C C .  30 THR CB   1 1 
       13 182156 3 1  34 THR CG2  C -24.745  44.020 -22.903 1.00 . C C .  30 THR CG2  1 1 
       13 182157 3 1  34 THR H    H -28.798  43.296 -22.552 1.00 . C C .  30 THR H    1 1 
       13 182158 3 1  34 THR HA   H -26.230  41.847 -22.439 1.00 . C C .  30 THR HA   1 1 
       13 182159 3 1  34 THR HB   H -26.732  44.814 -22.789 1.00 . C C .  30 THR HB   1 1 
       13 182160 3 1  34 THR HG1  H -27.379  44.055 -24.663 1.00 . C C .  30 THR HG1  1 1 
       13 182161 3 1  34 THR HG21 H -24.399  44.916 -23.398 1.00 . C C .  30 THR HG21 1 1 
       13 182162 3 1  34 THR HG22 H -24.254  43.159 -23.335 1.00 . C C .  30 THR HG22 1 1 
       13 182163 3 1  34 THR HG23 H -24.509  44.078 -21.850 1.00 . C C .  30 THR HG23 1 1 
       13 182164 3 1  34 THR N    N -28.198  42.525 -22.475 1.00 . C C .  30 THR N    1 1 
       13 182165 3 1  34 THR O    O -27.323  43.894 -20.171 1.00 . C C .  30 THR O    1 1 
       13 182166 3 1  34 THR OG1  O -26.554  43.614 -24.444 1.00 . C C .  30 THR OG1  1 1 
       13 182167 3 1  35 VAL C    C -23.814  43.072 -18.486 1.00 . C C .  31 VAL C    1 1 
       13 182168 3 1  35 VAL CA   C -25.285  42.726 -18.704 1.00 . C C .  31 VAL CA   1 1 
       13 182169 3 1  35 VAL CB   C -25.646  41.477 -17.896 1.00 . C C .  31 VAL CB   1 1 
       13 182170 3 1  35 VAL CG1  C -27.141  41.186 -18.051 1.00 . C C .  31 VAL CG1  1 1 
       13 182171 3 1  35 VAL CG2  C -24.844  40.278 -18.408 1.00 . C C .  31 VAL CG2  1 1 
       13 182172 3 1  35 VAL H    H -24.986  41.886 -20.629 1.00 . C C .  31 VAL H    1 1 
       13 182173 3 1  35 VAL HA   H -25.889  43.550 -18.353 1.00 . C C .  31 VAL HA   1 1 
       13 182174 3 1  35 VAL HB   H -25.420  41.646 -16.853 1.00 . C C .  31 VAL HB   1 1 
       13 182175 3 1  35 VAL HG11 H -27.711  42.021 -17.674 1.00 . C C .  31 VAL HG11 1 1 
       13 182176 3 1  35 VAL HG12 H -27.394  40.296 -17.493 1.00 . C C .  31 VAL HG12 1 1 
       13 182177 3 1  35 VAL HG13 H -27.371  41.034 -19.095 1.00 . C C .  31 VAL HG13 1 1 
       13 182178 3 1  35 VAL HG21 H -25.029  40.146 -19.464 1.00 . C C .  31 VAL HG21 1 1 
       13 182179 3 1  35 VAL HG22 H -25.145  39.389 -17.876 1.00 . C C .  31 VAL HG22 1 1 
       13 182180 3 1  35 VAL HG23 H -23.791  40.455 -18.247 1.00 . C C .  31 VAL HG23 1 1 
       13 182181 3 1  35 VAL N    N -25.561  42.494 -20.121 1.00 . C C .  31 VAL N    1 1 
       13 182182 3 1  35 VAL O    O -22.948  42.670 -19.262 1.00 . C C .  31 VAL O    1 1 
       13 182183 3 1  36 ARG C    C -21.875  43.922 -15.622 1.00 . C C .  32 ARG C    1 1 
       13 182184 3 1  36 ARG CA   C -22.175  44.215 -17.090 1.00 . C C .  32 ARG CA   1 1 
       13 182185 3 1  36 ARG CB   C -21.985  45.707 -17.376 1.00 . C C .  32 ARG CB   1 1 
       13 182186 3 1  36 ARG CD   C -20.289  47.506 -17.741 1.00 . C C .  32 ARG CD   1 1 
       13 182187 3 1  36 ARG CG   C -20.500  46.063 -17.282 1.00 . C C .  32 ARG CG   1 1 
       13 182188 3 1  36 ARG CZ   C -20.513  49.731 -16.684 1.00 . C C .  32 ARG CZ   1 1 
       13 182189 3 1  36 ARG H    H -24.276  44.124 -16.849 1.00 . C C .  32 ARG H    1 1 
       13 182190 3 1  36 ARG HA   H -21.486  43.654 -17.704 1.00 . C C .  32 ARG HA   1 1 
       13 182191 3 1  36 ARG HB2  H -22.348  45.931 -18.368 1.00 . C C .  32 ARG HB2  1 1 
       13 182192 3 1  36 ARG HB3  H -22.536  46.286 -16.650 1.00 . C C .  32 ARG HB3  1 1 
       13 182193 3 1  36 ARG HD2  H -19.231  47.703 -17.826 1.00 . C C .  32 ARG HD2  1 1 
       13 182194 3 1  36 ARG HD3  H -20.754  47.643 -18.706 1.00 . C C .  32 ARG HD3  1 1 
       13 182195 3 1  36 ARG HE   H -21.571  48.111 -16.173 1.00 . C C .  32 ARG HE   1 1 
       13 182196 3 1  36 ARG HG2  H -20.169  45.956 -16.259 1.00 . C C .  32 ARG HG2  1 1 
       13 182197 3 1  36 ARG HG3  H -19.930  45.399 -17.916 1.00 . C C .  32 ARG HG3  1 1 
       13 182198 3 1  36 ARG HH11 H -19.124  49.689 -18.134 1.00 . C C .  32 ARG HH11 1 1 
       13 182199 3 1  36 ARG HH12 H -19.342  51.219 -17.353 1.00 . C C .  32 ARG HH12 1 1 
       13 182200 3 1  36 ARG HH21 H -21.807  50.108 -15.205 1.00 . C C .  32 ARG HH21 1 1 
       13 182201 3 1  36 ARG HH22 H -20.842  51.452 -15.716 1.00 . C C .  32 ARG HH22 1 1 
       13 182202 3 1  36 ARG N    N -23.542  43.821 -17.420 1.00 . C C .  32 ARG N    1 1 
       13 182203 3 1  36 ARG NE   N -20.875  48.442 -16.778 1.00 . C C .  32 ARG NE   1 1 
       13 182204 3 1  36 ARG NH1  N -19.586  50.254 -17.451 1.00 . C C .  32 ARG NH1  1 1 
       13 182205 3 1  36 ARG NH2  N -21.100  50.490 -15.800 1.00 . C C .  32 ARG NH2  1 1 
       13 182206 3 1  36 ARG O    O -22.761  43.970 -14.768 1.00 . C C .  32 ARG O    1 1 
       13 182207 3 1  37 THR C    C -20.674  44.314 -12.952 1.00 . C C .  33 THR C    1 1 
       13 182208 3 1  37 THR CA   C -20.209  43.273 -13.969 1.00 . C C .  33 THR CA   1 1 
       13 182209 3 1  37 THR CB   C -18.686  43.146 -13.907 1.00 . C C .  33 THR CB   1 1 
       13 182210 3 1  37 THR CG2  C -18.275  42.517 -12.575 1.00 . C C .  33 THR CG2  1 1 
       13 182211 3 1  37 THR H    H -19.937  43.653 -16.038 1.00 . C C .  33 THR H    1 1 
       13 182212 3 1  37 THR HA   H -20.645  42.317 -13.719 1.00 . C C .  33 THR HA   1 1 
       13 182213 3 1  37 THR HB   H -18.238  44.124 -13.993 1.00 . C C .  33 THR HB   1 1 
       13 182214 3 1  37 THR HG1  H -18.024  42.894 -15.718 1.00 . C C .  33 THR HG1  1 1 
       13 182215 3 1  37 THR HG21 H -18.966  41.726 -12.323 1.00 . C C .  33 THR HG21 1 1 
       13 182216 3 1  37 THR HG22 H -18.293  43.271 -11.800 1.00 . C C .  33 THR HG22 1 1 
       13 182217 3 1  37 THR HG23 H -17.278  42.113 -12.661 1.00 . C C .  33 THR HG23 1 1 
       13 182218 3 1  37 THR N    N -20.613  43.633 -15.327 1.00 . C C .  33 THR N    1 1 
       13 182219 3 1  37 THR O    O -20.607  45.517 -13.205 1.00 . C C .  33 THR O    1 1 
       13 182220 3 1  37 THR OG1  O -18.238  42.325 -14.976 1.00 . C C .  33 THR OG1  1 1 
       13 182221 3 1  38 GLY C    C -23.131  44.885 -10.698 1.00 . C C .  34 GLY C    1 1 
       13 182222 3 1  38 GLY CA   C -21.606  44.739 -10.743 1.00 . C C .  34 GLY CA   1 1 
       13 182223 3 1  38 GLY H    H -21.162  42.873 -11.646 1.00 . C C .  34 GLY H    1 1 
       13 182224 3 1  38 GLY HA2  H -21.268  44.353  -9.791 1.00 . C C .  34 GLY HA2  1 1 
       13 182225 3 1  38 GLY HA3  H -21.168  45.711 -10.899 1.00 . C C .  34 GLY HA3  1 1 
       13 182226 3 1  38 GLY N    N -21.145  43.841 -11.800 1.00 . C C .  34 GLY N    1 1 
       13 182227 3 1  38 GLY O    O -23.670  45.340  -9.688 1.00 . C C .  34 GLY O    1 1 
       13 182228 3 1  39 ASP C    C -25.919  43.663 -10.772 1.00 . C C .  35 ASP C    1 1 
       13 182229 3 1  39 ASP CA   C -25.287  44.605 -11.791 1.00 . C C .  35 ASP CA   1 1 
       13 182230 3 1  39 ASP CB   C -25.820  44.273 -13.184 1.00 . C C .  35 ASP CB   1 1 
       13 182231 3 1  39 ASP CG   C -25.521  45.415 -14.148 1.00 . C C .  35 ASP CG   1 1 
       13 182232 3 1  39 ASP H    H -23.360  44.182 -12.566 1.00 . C C .  35 ASP H    1 1 
       13 182233 3 1  39 ASP HA   H -25.569  45.619 -11.547 1.00 . C C .  35 ASP HA   1 1 
       13 182234 3 1  39 ASP HB2  H -25.348  43.369 -13.541 1.00 . C C .  35 ASP HB2  1 1 
       13 182235 3 1  39 ASP HB3  H -26.888  44.122 -13.132 1.00 . C C .  35 ASP HB3  1 1 
       13 182236 3 1  39 ASP N    N -23.830  44.508 -11.770 1.00 . C C .  35 ASP N    1 1 
       13 182237 3 1  39 ASP O    O -25.377  42.600 -10.471 1.00 . C C .  35 ASP O    1 1 
       13 182238 3 1  39 ASP OD1  O -25.554  46.556 -13.718 1.00 . C C .  35 ASP OD1  1 1 
       13 182239 3 1  39 ASP OD2  O -25.259  45.128 -15.304 1.00 . C C .  35 ASP OD2  1 1 
       13 182240 3 1  40 VAL C    C -29.226  43.003  -9.810 1.00 . C C .  36 VAL C    1 1 
       13 182241 3 1  40 VAL CA   C -27.813  43.252  -9.288 1.00 . C C .  36 VAL CA   1 1 
       13 182242 3 1  40 VAL CB   C -27.878  43.959  -7.928 1.00 . C C .  36 VAL CB   1 1 
       13 182243 3 1  40 VAL CG1  C -28.575  43.057  -6.906 1.00 . C C .  36 VAL CG1  1 1 
       13 182244 3 1  40 VAL CG2  C -26.462  44.267  -7.434 1.00 . C C .  36 VAL CG2  1 1 
       13 182245 3 1  40 VAL H    H -27.434  44.942 -10.508 1.00 . C C .  36 VAL H    1 1 
       13 182246 3 1  40 VAL HA   H -27.313  42.302  -9.165 1.00 . C C .  36 VAL HA   1 1 
       13 182247 3 1  40 VAL HB   H -28.433  44.879  -8.030 1.00 . C C .  36 VAL HB   1 1 
       13 182248 3 1  40 VAL HG11 H -27.970  42.180  -6.727 1.00 . C C .  36 VAL HG11 1 1 
       13 182249 3 1  40 VAL HG12 H -29.539  42.756  -7.291 1.00 . C C .  36 VAL HG12 1 1 
       13 182250 3 1  40 VAL HG13 H -28.710  43.597  -5.981 1.00 . C C .  36 VAL HG13 1 1 
       13 182251 3 1  40 VAL HG21 H -25.944  43.343  -7.222 1.00 . C C .  36 VAL HG21 1 1 
       13 182252 3 1  40 VAL HG22 H -26.515  44.863  -6.536 1.00 . C C .  36 VAL HG22 1 1 
       13 182253 3 1  40 VAL HG23 H -25.925  44.813  -8.197 1.00 . C C .  36 VAL HG23 1 1 
       13 182254 3 1  40 VAL N    N -27.072  44.070 -10.246 1.00 . C C .  36 VAL N    1 1 
       13 182255 3 1  40 VAL O    O -29.920  43.935 -10.216 1.00 . C C .  36 VAL O    1 1 
       13 182256 3 1  41 ILE C    C -31.769  40.698  -9.157 1.00 . C C .  37 ILE C    1 1 
       13 182257 3 1  41 ILE CA   C -30.977  41.372 -10.274 1.00 . C C .  37 ILE CA   1 1 
       13 182258 3 1  41 ILE CB   C -30.866  40.413 -11.468 1.00 . C C .  37 ILE CB   1 1 
       13 182259 3 1  41 ILE CD1  C -29.730  40.007 -13.657 1.00 . C C .  37 ILE CD1  1 1 
       13 182260 3 1  41 ILE CG1  C -30.005  41.045 -12.568 1.00 . C C .  37 ILE CG1  1 1 
       13 182261 3 1  41 ILE CG2  C -32.258  40.125 -12.035 1.00 . C C .  37 ILE CG2  1 1 
       13 182262 3 1  41 ILE H    H -29.051  41.044  -9.448 1.00 . C C .  37 ILE H    1 1 
       13 182263 3 1  41 ILE HA   H -31.507  42.261 -10.590 1.00 . C C .  37 ILE HA   1 1 
       13 182264 3 1  41 ILE HB   H -30.414  39.489 -11.142 1.00 . C C .  37 ILE HB   1 1 
       13 182265 3 1  41 ILE HD11 H -29.346  39.104 -13.207 1.00 . C C .  37 ILE HD11 1 1 
       13 182266 3 1  41 ILE HD12 H -29.002  40.400 -14.353 1.00 . C C .  37 ILE HD12 1 1 
       13 182267 3 1  41 ILE HD13 H -30.648  39.785 -14.183 1.00 . C C .  37 ILE HD13 1 1 
       13 182268 3 1  41 ILE HG12 H -30.528  41.888 -12.993 1.00 . C C .  37 ILE HG12 1 1 
       13 182269 3 1  41 ILE HG13 H -29.068  41.376 -12.146 1.00 . C C .  37 ILE HG13 1 1 
       13 182270 3 1  41 ILE HG21 H -32.699  41.045 -12.392 1.00 . C C .  37 ILE HG21 1 1 
       13 182271 3 1  41 ILE HG22 H -32.883  39.705 -11.260 1.00 . C C .  37 ILE HG22 1 1 
       13 182272 3 1  41 ILE HG23 H -32.176  39.424 -12.851 1.00 . C C .  37 ILE HG23 1 1 
       13 182273 3 1  41 ILE N    N -29.647  41.741  -9.793 1.00 . C C .  37 ILE N    1 1 
       13 182274 3 1  41 ILE O    O -31.231  39.882  -8.413 1.00 . C C .  37 ILE O    1 1 
       13 182275 3 1  42 GLY C    C -34.950  39.532  -8.661 1.00 . C C .  38 GLY C    1 1 
       13 182276 3 1  42 GLY CA   C -33.912  40.453  -8.028 1.00 . C C .  38 GLY CA   1 1 
       13 182277 3 1  42 GLY H    H -33.420  41.704  -9.669 1.00 . C C .  38 GLY H    1 1 
       13 182278 3 1  42 GLY HA2  H -33.311  39.885  -7.332 1.00 . C C .  38 GLY HA2  1 1 
       13 182279 3 1  42 GLY HA3  H -34.422  41.239  -7.494 1.00 . C C .  38 GLY HA3  1 1 
       13 182280 3 1  42 GLY N    N -33.048  41.043  -9.049 1.00 . C C .  38 GLY N    1 1 
       13 182281 3 1  42 GLY O    O -35.652  39.922  -9.596 1.00 . C C .  38 GLY O    1 1 
       13 182282 3 1  43 ILE C    C -36.921  36.856  -7.539 1.00 . C C .  39 ILE C    1 1 
       13 182283 3 1  43 ILE CA   C -36.002  37.330  -8.662 1.00 . C C .  39 ILE CA   1 1 
       13 182284 3 1  43 ILE CB   C -35.257  36.133  -9.266 1.00 . C C .  39 ILE CB   1 1 
       13 182285 3 1  43 ILE CD1  C -33.416  35.454 -10.817 1.00 . C C .  39 ILE CD1  1 1 
       13 182286 3 1  43 ILE CG1  C -34.300  36.616 -10.360 1.00 . C C .  39 ILE CG1  1 1 
       13 182287 3 1  43 ILE CG2  C -36.259  35.153  -9.884 1.00 . C C .  39 ILE CG2  1 1 
       13 182288 3 1  43 ILE H    H -34.451  38.054  -7.409 1.00 . C C .  39 ILE H    1 1 
       13 182289 3 1  43 ILE HA   H -36.604  37.791  -9.433 1.00 . C C .  39 ILE HA   1 1 
       13 182290 3 1  43 ILE HB   H -34.697  35.630  -8.492 1.00 . C C .  39 ILE HB   1 1 
       13 182291 3 1  43 ILE HD11 H -32.627  35.828 -11.453 1.00 . C C .  39 ILE HD11 1 1 
       13 182292 3 1  43 ILE HD12 H -34.015  34.742 -11.368 1.00 . C C .  39 ILE HD12 1 1 
       13 182293 3 1  43 ILE HD13 H -32.985  34.968  -9.955 1.00 . C C .  39 ILE HD13 1 1 
       13 182294 3 1  43 ILE HG12 H -34.870  36.987 -11.198 1.00 . C C .  39 ILE HG12 1 1 
       13 182295 3 1  43 ILE HG13 H -33.676  37.405  -9.970 1.00 . C C .  39 ILE HG13 1 1 
       13 182296 3 1  43 ILE HG21 H -36.743  35.618 -10.729 1.00 . C C .  39 ILE HG21 1 1 
       13 182297 3 1  43 ILE HG22 H -37.002  34.885  -9.147 1.00 . C C .  39 ILE HG22 1 1 
       13 182298 3 1  43 ILE HG23 H -35.740  34.264 -10.211 1.00 . C C .  39 ILE HG23 1 1 
       13 182299 3 1  43 ILE N    N -35.043  38.308  -8.147 1.00 . C C .  39 ILE N    1 1 
       13 182300 3 1  43 ILE O    O -36.456  36.499  -6.456 1.00 . C C .  39 ILE O    1 1 
       13 182301 3 1  44 SER C    C -39.546  34.942  -7.084 1.00 . C C .  40 SER C    1 1 
       13 182302 3 1  44 SER CA   C -39.195  36.403  -6.813 1.00 . C C .  40 SER CA   1 1 
       13 182303 3 1  44 SER CB   C -40.468  37.246  -6.889 1.00 . C C .  40 SER CB   1 1 
       13 182304 3 1  44 SER H    H -38.546  37.329  -8.606 1.00 . C C .  40 SER H    1 1 
       13 182305 3 1  44 SER HA   H -38.781  36.501  -5.820 1.00 . C C .  40 SER HA   1 1 
       13 182306 3 1  44 SER HB2  H -41.140  36.967  -6.092 1.00 . C C .  40 SER HB2  1 1 
       13 182307 3 1  44 SER HB3  H -40.212  38.292  -6.788 1.00 . C C .  40 SER HB3  1 1 
       13 182308 3 1  44 SER HG   H -42.054  37.110  -8.008 1.00 . C C .  40 SER HG   1 1 
       13 182309 3 1  44 SER N    N -38.227  36.897  -7.786 1.00 . C C .  40 SER N    1 1 
       13 182310 3 1  44 SER O    O -40.040  34.607  -8.161 1.00 . C C .  40 SER O    1 1 
       13 182311 3 1  44 SER OG   O -41.108  37.013  -8.136 1.00 . C C .  40 SER OG   1 1 
       13 182312 3 1  45 ILE C    C -40.333  32.151  -4.986 1.00 . C C .  41 ILE C    1 1 
       13 182313 3 1  45 ILE CA   C -39.628  32.656  -6.245 1.00 . C C .  41 ILE CA   1 1 
       13 182314 3 1  45 ILE CB   C -38.361  31.829  -6.498 1.00 . C C .  41 ILE CB   1 1 
       13 182315 3 1  45 ILE CD1  C -36.283  31.655  -7.883 1.00 . C C .  41 ILE CD1  1 1 
       13 182316 3 1  45 ILE CG1  C -37.629  32.366  -7.734 1.00 . C C .  41 ILE CG1  1 1 
       13 182317 3 1  45 ILE CG2  C -38.737  30.364  -6.744 1.00 . C C .  41 ILE CG2  1 1 
       13 182318 3 1  45 ILE H    H -38.859  34.387  -5.287 1.00 . C C .  41 ILE H    1 1 
       13 182319 3 1  45 ILE HA   H -40.295  32.532  -7.085 1.00 . C C .  41 ILE HA   1 1 
       13 182320 3 1  45 ILE HB   H -37.711  31.892  -5.638 1.00 . C C .  41 ILE HB   1 1 
       13 182321 3 1  45 ILE HD11 H -35.694  31.806  -6.991 1.00 . C C .  41 ILE HD11 1 1 
       13 182322 3 1  45 ILE HD12 H -35.757  32.058  -8.736 1.00 . C C .  41 ILE HD12 1 1 
       13 182323 3 1  45 ILE HD13 H -36.448  30.597  -8.030 1.00 . C C .  41 ILE HD13 1 1 
       13 182324 3 1  45 ILE HG12 H -38.232  32.187  -8.613 1.00 . C C .  41 ILE HG12 1 1 
       13 182325 3 1  45 ILE HG13 H -37.463  33.426  -7.620 1.00 . C C .  41 ILE HG13 1 1 
       13 182326 3 1  45 ILE HG21 H -39.282  30.284  -7.673 1.00 . C C .  41 ILE HG21 1 1 
       13 182327 3 1  45 ILE HG22 H -39.356  30.010  -5.932 1.00 . C C .  41 ILE HG22 1 1 
       13 182328 3 1  45 ILE HG23 H -37.841  29.767  -6.800 1.00 . C C .  41 ILE HG23 1 1 
       13 182329 3 1  45 ILE N    N -39.290  34.074  -6.108 1.00 . C C .  41 ILE N    1 1 
       13 182330 3 1  45 ILE O    O -39.829  32.307  -3.874 1.00 . C C .  41 ILE O    1 1 
       13 182331 3 1  46 LEU C    C -42.472  31.963  -2.942 1.00 . C C .  42 LEU C    1 1 
       13 182332 3 1  46 LEU CA   C -42.241  30.946  -4.062 1.00 . C C .  42 LEU CA   1 1 
       13 182333 3 1  46 LEU CB   C -41.476  29.738  -3.517 1.00 . C C .  42 LEU CB   1 1 
       13 182334 3 1  46 LEU CD1  C -43.318  28.066  -3.753 1.00 . C C .  42 LEU CD1  1 1 
       13 182335 3 1  46 LEU CD2  C -41.626  27.812  -1.933 1.00 . C C .  42 LEU CD2  1 1 
       13 182336 3 1  46 LEU CG   C -42.433  28.817  -2.757 1.00 . C C .  42 LEU CG   1 1 
       13 182337 3 1  46 LEU H    H -41.861  31.468  -6.082 1.00 . C C .  42 LEU H    1 1 
       13 182338 3 1  46 LEU HA   H -43.199  30.609  -4.429 1.00 . C C .  42 LEU HA   1 1 
       13 182339 3 1  46 LEU HB2  H -41.030  29.195  -4.338 1.00 . C C .  42 LEU HB2  1 1 
       13 182340 3 1  46 LEU HB3  H -40.701  30.077  -2.846 1.00 . C C .  42 LEU HB3  1 1 
       13 182341 3 1  46 LEU HD11 H -43.685  27.159  -3.295 1.00 . C C .  42 LEU HD11 1 1 
       13 182342 3 1  46 LEU HD12 H -42.741  27.818  -4.630 1.00 . C C .  42 LEU HD12 1 1 
       13 182343 3 1  46 LEU HD13 H -44.153  28.689  -4.036 1.00 . C C .  42 LEU HD13 1 1 
       13 182344 3 1  46 LEU HD21 H -42.300  27.182  -1.372 1.00 . C C .  42 LEU HD21 1 1 
       13 182345 3 1  46 LEU HD22 H -40.978  28.343  -1.252 1.00 . C C .  42 LEU HD22 1 1 
       13 182346 3 1  46 LEU HD23 H -41.030  27.202  -2.596 1.00 . C C .  42 LEU HD23 1 1 
       13 182347 3 1  46 LEU HG   H -43.056  29.407  -2.100 1.00 . C C .  42 LEU HG   1 1 
       13 182348 3 1  46 LEU N    N -41.495  31.532  -5.176 1.00 . C C .  42 LEU N    1 1 
       13 182349 3 1  46 LEU O    O -42.475  31.609  -1.763 1.00 . C C .  42 LEU O    1 1 
       13 182350 3 1  47 GLY C    C -41.701  34.597  -1.481 1.00 . C C .  43 GLY C    1 1 
       13 182351 3 1  47 GLY CA   C -42.937  34.267  -2.322 1.00 . C C .  43 GLY CA   1 1 
       13 182352 3 1  47 GLY H    H -42.595  33.468  -4.258 1.00 . C C .  43 GLY H    1 1 
       13 182353 3 1  47 GLY HA2  H -43.267  35.161  -2.830 1.00 . C C .  43 GLY HA2  1 1 
       13 182354 3 1  47 GLY HA3  H -43.721  33.924  -1.663 1.00 . C C .  43 GLY HA3  1 1 
       13 182355 3 1  47 GLY N    N -42.663  33.227  -3.310 1.00 . C C .  43 GLY N    1 1 
       13 182356 3 1  47 GLY O    O -41.821  34.970  -0.314 1.00 . C C .  43 GLY O    1 1 
       13 182357 3 1  48 LYS C    C -38.324  35.502  -2.294 1.00 . C C .  44 LYS C    1 1 
       13 182358 3 1  48 LYS CA   C -39.277  34.753  -1.370 1.00 . C C .  44 LYS CA   1 1 
       13 182359 3 1  48 LYS CB   C -38.626  33.448  -0.903 1.00 . C C .  44 LYS CB   1 1 
       13 182360 3 1  48 LYS CD   C -36.710  32.457   0.355 1.00 . C C .  44 LYS CD   1 1 
       13 182361 3 1  48 LYS CE   C -35.588  32.753   1.353 1.00 . C C .  44 LYS CE   1 1 
       13 182362 3 1  48 LYS CG   C -37.404  33.763  -0.038 1.00 . C C .  44 LYS CG   1 1 
       13 182363 3 1  48 LYS H    H -40.485  34.165  -3.007 1.00 . C C .  44 LYS H    1 1 
       13 182364 3 1  48 LYS HA   H -39.493  35.367  -0.508 1.00 . C C .  44 LYS HA   1 1 
       13 182365 3 1  48 LYS HB2  H -39.338  32.877  -0.327 1.00 . C C .  44 LYS HB2  1 1 
       13 182366 3 1  48 LYS HB3  H -38.316  32.873  -1.763 1.00 . C C .  44 LYS HB3  1 1 
       13 182367 3 1  48 LYS HD2  H -37.428  31.789   0.807 1.00 . C C .  44 LYS HD2  1 1 
       13 182368 3 1  48 LYS HD3  H -36.291  31.992  -0.525 1.00 . C C .  44 LYS HD3  1 1 
       13 182369 3 1  48 LYS HE2  H -34.975  33.558   0.978 1.00 . C C .  44 LYS HE2  1 1 
       13 182370 3 1  48 LYS HE3  H -36.015  33.039   2.302 1.00 . C C .  44 LYS HE3  1 1 
       13 182371 3 1  48 LYS HG2  H -36.718  34.383  -0.596 1.00 . C C .  44 LYS HG2  1 1 
       13 182372 3 1  48 LYS HG3  H -37.719  34.281   0.855 1.00 . C C .  44 LYS HG3  1 1 
       13 182373 3 1  48 LYS HZ1  H -35.364  30.715   1.721 1.00 . C C .  44 LYS HZ1  1 1 
       13 182374 3 1  48 LYS HZ2  H -34.106  31.670   2.337 1.00 . C C .  44 LYS HZ2  1 1 
       13 182375 3 1  48 LYS HZ3  H -34.198  31.362   0.668 1.00 . C C .  44 LYS HZ3  1 1 
       13 182376 3 1  48 LYS N    N -40.519  34.463  -2.074 1.00 . C C .  44 LYS N    1 1 
       13 182377 3 1  48 LYS NZ   N -34.751  31.533   1.533 1.00 . C C .  44 LYS NZ   1 1 
       13 182378 3 1  48 LYS O    O -38.067  35.063  -3.414 1.00 . C C .  44 LYS O    1 1 
       13 182379 3 1  49 GLU C    C -35.495  36.973  -2.531 1.00 . C C .  45 GLU C    1 1 
       13 182380 3 1  49 GLU CA   C -36.938  37.457  -2.651 1.00 . C C .  45 GLU CA   1 1 
       13 182381 3 1  49 GLU CB   C -37.024  38.919  -2.211 1.00 . C C .  45 GLU CB   1 1 
       13 182382 3 1  49 GLU CD   C -36.257  41.275  -2.779 1.00 . C C .  45 GLU CD   1 1 
       13 182383 3 1  49 GLU CG   C -36.271  39.803  -3.212 1.00 . C C .  45 GLU CG   1 1 
       13 182384 3 1  49 GLU H    H -38.102  36.968  -0.949 1.00 . C C .  45 GLU H    1 1 
       13 182385 3 1  49 GLU HA   H -37.250  37.391  -3.684 1.00 . C C .  45 GLU HA   1 1 
       13 182386 3 1  49 GLU HB2  H -38.062  39.221  -2.171 1.00 . C C .  45 GLU HB2  1 1 
       13 182387 3 1  49 GLU HB3  H -36.579  39.028  -1.234 1.00 . C C .  45 GLU HB3  1 1 
       13 182388 3 1  49 GLU HG2  H -35.253  39.453  -3.294 1.00 . C C .  45 GLU HG2  1 1 
       13 182389 3 1  49 GLU HG3  H -36.748  39.726  -4.177 1.00 . C C .  45 GLU HG3  1 1 
       13 182390 3 1  49 GLU N    N -37.831  36.645  -1.834 1.00 . C C .  45 GLU N    1 1 
       13 182391 3 1  49 GLU O    O -34.941  36.914  -1.433 1.00 . C C .  45 GLU O    1 1 
       13 182392 3 1  49 GLU OE1  O -36.781  41.594  -1.720 1.00 . C C .  45 GLU OE1  1 1 
       13 182393 3 1  49 GLU OE2  O -35.716  42.073  -3.527 1.00 . C C .  45 GLU OE2  1 1 
       13 182394 3 1  50 VAL C    C -32.711  37.193  -4.608 1.00 . C C .  46 VAL C    1 1 
       13 182395 3 1  50 VAL CA   C -33.486  36.236  -3.701 1.00 . C C .  46 VAL CA   1 1 
       13 182396 3 1  50 VAL CB   C -33.368  34.787  -4.197 1.00 . C C .  46 VAL CB   1 1 
       13 182397 3 1  50 VAL CG1  C -34.004  34.653  -5.582 1.00 . C C .  46 VAL CG1  1 1 
       13 182398 3 1  50 VAL CG2  C -31.898  34.361  -4.274 1.00 . C C .  46 VAL CG2  1 1 
       13 182399 3 1  50 VAL H    H -35.408  36.631  -4.501 1.00 . C C .  46 VAL H    1 1 
       13 182400 3 1  50 VAL HA   H -33.074  36.297  -2.704 1.00 . C C .  46 VAL HA   1 1 
       13 182401 3 1  50 VAL HB   H -33.889  34.136  -3.511 1.00 . C C .  46 VAL HB   1 1 
       13 182402 3 1  50 VAL HG11 H -33.926  33.627  -5.915 1.00 . C C .  46 VAL HG11 1 1 
       13 182403 3 1  50 VAL HG12 H -33.493  35.297  -6.281 1.00 . C C .  46 VAL HG12 1 1 
       13 182404 3 1  50 VAL HG13 H -35.045  34.934  -5.528 1.00 . C C .  46 VAL HG13 1 1 
       13 182405 3 1  50 VAL HG21 H -31.837  33.288  -4.387 1.00 . C C .  46 VAL HG21 1 1 
       13 182406 3 1  50 VAL HG22 H -31.390  34.656  -3.367 1.00 . C C .  46 VAL HG22 1 1 
       13 182407 3 1  50 VAL HG23 H -31.427  34.839  -5.120 1.00 . C C .  46 VAL HG23 1 1 
       13 182408 3 1  50 VAL N    N -34.894  36.631  -3.666 1.00 . C C .  46 VAL N    1 1 
       13 182409 3 1  50 VAL O    O -33.140  37.497  -5.720 1.00 . C C .  46 VAL O    1 1 
       13 182410 3 1  51 LYS C    C -29.551  37.882  -5.461 1.00 . C C .  47 LYS C    1 1 
       13 182411 3 1  51 LYS CA   C -30.756  38.610  -4.874 1.00 . C C .  47 LYS CA   1 1 
       13 182412 3 1  51 LYS CB   C -30.267  39.753  -3.981 1.00 . C C .  47 LYS CB   1 1 
       13 182413 3 1  51 LYS CD   C -30.961  41.811  -2.744 1.00 . C C .  47 LYS CD   1 1 
       13 182414 3 1  51 LYS CE   C -32.155  42.609  -2.220 1.00 . C C .  47 LYS CE   1 1 
       13 182415 3 1  51 LYS CG   C -31.460  40.607  -3.546 1.00 . C C .  47 LYS CG   1 1 
       13 182416 3 1  51 LYS H    H -31.369  37.523  -3.162 1.00 . C C .  47 LYS H    1 1 
       13 182417 3 1  51 LYS HA   H -31.345  39.037  -5.674 1.00 . C C .  47 LYS HA   1 1 
       13 182418 3 1  51 LYS HB2  H -29.779  39.343  -3.109 1.00 . C C .  47 LYS HB2  1 1 
       13 182419 3 1  51 LYS HB3  H -29.570  40.367  -4.531 1.00 . C C .  47 LYS HB3  1 1 
       13 182420 3 1  51 LYS HD2  H -30.364  41.466  -1.912 1.00 . C C .  47 LYS HD2  1 1 
       13 182421 3 1  51 LYS HD3  H -30.360  42.444  -3.382 1.00 . C C .  47 LYS HD3  1 1 
       13 182422 3 1  51 LYS HE2  H -31.805  43.514  -1.748 1.00 . C C .  47 LYS HE2  1 1 
       13 182423 3 1  51 LYS HE3  H -32.808  42.862  -3.044 1.00 . C C .  47 LYS HE3  1 1 
       13 182424 3 1  51 LYS HG2  H -31.993  40.951  -4.420 1.00 . C C .  47 LYS HG2  1 1 
       13 182425 3 1  51 LYS HG3  H -32.120  40.017  -2.929 1.00 . C C .  47 LYS HG3  1 1 
       13 182426 3 1  51 LYS HZ1  H -32.263  41.094  -0.796 1.00 . C C .  47 LYS HZ1  1 1 
       13 182427 3 1  51 LYS HZ2  H -33.682  41.289  -1.704 1.00 . C C .  47 LYS HZ2  1 1 
       13 182428 3 1  51 LYS HZ3  H -33.293  42.410  -0.488 1.00 . C C .  47 LYS HZ3  1 1 
       13 182429 3 1  51 LYS N    N -31.597  37.705  -4.097 1.00 . C C .  47 LYS N    1 1 
       13 182430 3 1  51 LYS NZ   N -32.904  41.788  -1.227 1.00 . C C .  47 LYS NZ   1 1 
       13 182431 3 1  51 LYS O    O -28.803  37.218  -4.742 1.00 . C C .  47 LYS O    1 1 
       13 182432 3 1  52 PHE C    C -27.271  38.585  -7.902 1.00 . C C .  48 PHE C    1 1 
       13 182433 3 1  52 PHE CA   C -28.189  37.460  -7.434 1.00 . C C .  48 PHE CA   1 1 
       13 182434 3 1  52 PHE CB   C -28.624  36.625  -8.640 1.00 . C C .  48 PHE CB   1 1 
       13 182435 3 1  52 PHE CD1  C -30.763  35.409  -8.094 1.00 . C C .  48 PHE CD1  1 1 
       13 182436 3 1  52 PHE CD2  C -28.683  34.163  -8.102 1.00 . C C .  48 PHE CD2  1 1 
       13 182437 3 1  52 PHE CE1  C -31.458  34.243  -7.751 1.00 . C C .  48 PHE CE1  1 1 
       13 182438 3 1  52 PHE CE2  C -29.379  32.998  -7.759 1.00 . C C .  48 PHE CE2  1 1 
       13 182439 3 1  52 PHE CG   C -29.375  35.369  -8.268 1.00 . C C .  48 PHE CG   1 1 
       13 182440 3 1  52 PHE CZ   C -30.767  33.038  -7.583 1.00 . C C .  48 PHE CZ   1 1 
       13 182441 3 1  52 PHE H    H -30.013  38.527  -7.296 1.00 . C C .  48 PHE H    1 1 
       13 182442 3 1  52 PHE HA   H -27.649  36.828  -6.744 1.00 . C C .  48 PHE HA   1 1 
       13 182443 3 1  52 PHE HB2  H -29.260  37.229  -9.267 1.00 . C C .  48 PHE HB2  1 1 
       13 182444 3 1  52 PHE HB3  H -27.743  36.356  -9.206 1.00 . C C .  48 PHE HB3  1 1 
       13 182445 3 1  52 PHE HD1  H -31.298  36.339  -8.220 1.00 . C C .  48 PHE HD1  1 1 
       13 182446 3 1  52 PHE HD2  H -27.612  34.132  -8.240 1.00 . C C .  48 PHE HD2  1 1 
       13 182447 3 1  52 PHE HE1  H -32.529  34.272  -7.620 1.00 . C C .  48 PHE HE1  1 1 
       13 182448 3 1  52 PHE HE2  H -28.844  32.068  -7.630 1.00 . C C .  48 PHE HE2  1 1 
       13 182449 3 1  52 PHE HZ   H -31.306  32.141  -7.317 1.00 . C C .  48 PHE HZ   1 1 
       13 182450 3 1  52 PHE N    N -29.359  38.025  -6.769 1.00 . C C .  48 PHE N    1 1 
       13 182451 3 1  52 PHE O    O -27.726  39.547  -8.519 1.00 . C C .  48 PHE O    1 1 
       13 182452 3 1  53 LYS C    C -24.114  38.943  -9.121 1.00 . C C .  49 LYS C    1 1 
       13 182453 3 1  53 LYS CA   C -25.007  39.468  -8.002 1.00 . C C .  49 LYS CA   1 1 
       13 182454 3 1  53 LYS CB   C -24.142  39.848  -6.798 1.00 . C C .  49 LYS CB   1 1 
       13 182455 3 1  53 LYS CD   C -22.365  41.395  -5.966 1.00 . C C .  49 LYS CD   1 1 
       13 182456 3 1  53 LYS CE   C -21.632  42.709  -6.240 1.00 . C C .  49 LYS CE   1 1 
       13 182457 3 1  53 LYS CG   C -23.281  41.063  -7.146 1.00 . C C .  49 LYS CG   1 1 
       13 182458 3 1  53 LYS H    H -25.683  37.689  -7.076 1.00 . C C .  49 LYS H    1 1 
       13 182459 3 1  53 LYS HA   H -25.526  40.353  -8.343 1.00 . C C .  49 LYS HA   1 1 
       13 182460 3 1  53 LYS HB2  H -24.780  40.086  -5.959 1.00 . C C .  49 LYS HB2  1 1 
       13 182461 3 1  53 LYS HB3  H -23.501  39.017  -6.539 1.00 . C C .  49 LYS HB3  1 1 
       13 182462 3 1  53 LYS HD2  H -22.958  41.492  -5.068 1.00 . C C .  49 LYS HD2  1 1 
       13 182463 3 1  53 LYS HD3  H -21.641  40.604  -5.837 1.00 . C C .  49 LYS HD3  1 1 
       13 182464 3 1  53 LYS HE2  H -21.049  42.616  -7.146 1.00 . C C .  49 LYS HE2  1 1 
       13 182465 3 1  53 LYS HE3  H -22.354  43.505  -6.357 1.00 . C C .  49 LYS HE3  1 1 
       13 182466 3 1  53 LYS HG2  H -22.681  40.840  -8.018 1.00 . C C .  49 LYS HG2  1 1 
       13 182467 3 1  53 LYS HG3  H -23.918  41.909  -7.351 1.00 . C C .  49 LYS HG3  1 1 
       13 182468 3 1  53 LYS HZ1  H -20.177  42.177  -4.850 1.00 . C C .  49 LYS HZ1  1 1 
       13 182469 3 1  53 LYS HZ2  H -21.296  43.314  -4.277 1.00 . C C .  49 LYS HZ2  1 1 
       13 182470 3 1  53 LYS HZ3  H -20.083  43.792  -5.366 1.00 . C C .  49 LYS HZ3  1 1 
       13 182471 3 1  53 LYS N    N -25.982  38.458  -7.605 1.00 . C C .  49 LYS N    1 1 
       13 182472 3 1  53 LYS NZ   N -20.729  43.021  -5.097 1.00 . C C .  49 LYS NZ   1 1 
       13 182473 3 1  53 LYS O    O -23.678  37.792  -9.083 1.00 . C C .  49 LYS O    1 1 
       13 182474 3 1  54 VAL C    C -21.518  39.674 -10.775 1.00 . C C .  50 VAL C    1 1 
       13 182475 3 1  54 VAL CA   C -22.956  39.417 -11.204 1.00 . C C .  50 VAL CA   1 1 
       13 182476 3 1  54 VAL CB   C -23.267  40.241 -12.460 1.00 . C C .  50 VAL CB   1 1 
       13 182477 3 1  54 VAL CG1  C -22.390  39.763 -13.620 1.00 . C C .  50 VAL CG1  1 1 
       13 182478 3 1  54 VAL CG2  C -24.740  40.077 -12.849 1.00 . C C .  50 VAL CG2  1 1 
       13 182479 3 1  54 VAL H    H -24.290  40.665 -10.128 1.00 . C C .  50 VAL H    1 1 
       13 182480 3 1  54 VAL HA   H -23.070  38.367 -11.431 1.00 . C C .  50 VAL HA   1 1 
       13 182481 3 1  54 VAL HB   H -23.061  41.283 -12.263 1.00 . C C .  50 VAL HB   1 1 
       13 182482 3 1  54 VAL HG11 H -22.657  38.748 -13.879 1.00 . C C .  50 VAL HG11 1 1 
       13 182483 3 1  54 VAL HG12 H -21.352  39.797 -13.324 1.00 . C C .  50 VAL HG12 1 1 
       13 182484 3 1  54 VAL HG13 H -22.542  40.405 -14.474 1.00 . C C .  50 VAL HG13 1 1 
       13 182485 3 1  54 VAL HG21 H -24.990  40.790 -13.619 1.00 . C C .  50 VAL HG21 1 1 
       13 182486 3 1  54 VAL HG22 H -25.363  40.248 -11.983 1.00 . C C .  50 VAL HG22 1 1 
       13 182487 3 1  54 VAL HG23 H -24.905  39.076 -13.219 1.00 . C C .  50 VAL HG23 1 1 
       13 182488 3 1  54 VAL N    N -23.859  39.785 -10.119 1.00 . C C .  50 VAL N    1 1 
       13 182489 3 1  54 VAL O    O -21.077  40.823 -10.721 1.00 . C C .  50 VAL O    1 1 
       13 182490 3 1  55 VAL C    C -18.504  39.219 -11.112 1.00 . C C .  51 VAL C    1 1 
       13 182491 3 1  55 VAL CA   C -19.424  38.723 -10.004 1.00 . C C .  51 VAL CA   1 1 
       13 182492 3 1  55 VAL CB   C -18.933  37.367  -9.480 1.00 . C C .  51 VAL CB   1 1 
       13 182493 3 1  55 VAL CG1  C -17.530  37.511  -8.883 1.00 . C C .  51 VAL CG1  1 1 
       13 182494 3 1  55 VAL CG2  C -19.885  36.855  -8.396 1.00 . C C .  51 VAL CG2  1 1 
       13 182495 3 1  55 VAL H    H -21.136  37.708 -10.722 1.00 . C C .  51 VAL H    1 1 
       13 182496 3 1  55 VAL HA   H -19.417  39.436  -9.194 1.00 . C C .  51 VAL HA   1 1 
       13 182497 3 1  55 VAL HB   H -18.902  36.658 -10.296 1.00 . C C .  51 VAL HB   1 1 
       13 182498 3 1  55 VAL HG11 H -16.831  37.772  -9.663 1.00 . C C .  51 VAL HG11 1 1 
       13 182499 3 1  55 VAL HG12 H -17.231  36.577  -8.433 1.00 . C C .  51 VAL HG12 1 1 
       13 182500 3 1  55 VAL HG13 H -17.537  38.287  -8.131 1.00 . C C .  51 VAL HG13 1 1 
       13 182501 3 1  55 VAL HG21 H -19.531  35.906  -8.024 1.00 . C C .  51 VAL HG21 1 1 
       13 182502 3 1  55 VAL HG22 H -20.873  36.733  -8.815 1.00 . C C .  51 VAL HG22 1 1 
       13 182503 3 1  55 VAL HG23 H -19.924  37.569  -7.587 1.00 . C C .  51 VAL HG23 1 1 
       13 182504 3 1  55 VAL N    N -20.781  38.598 -10.516 1.00 . C C .  51 VAL N    1 1 
       13 182505 3 1  55 VAL O    O -17.833  40.240 -10.961 1.00 . C C .  51 VAL O    1 1 
       13 182506 3 1  56 GLN C    C -18.213  38.424 -14.691 1.00 . C C .  52 GLN C    1 1 
       13 182507 3 1  56 GLN CA   C -17.643  38.873 -13.353 1.00 . C C .  52 GLN CA   1 1 
       13 182508 3 1  56 GLN CB   C -16.254  38.248 -13.189 1.00 . C C .  52 GLN CB   1 1 
       13 182509 3 1  56 GLN CD   C -14.060  38.392 -11.990 1.00 . C C .  52 GLN CD   1 1 
       13 182510 3 1  56 GLN CG   C -15.453  39.003 -12.128 1.00 . C C .  52 GLN CG   1 1 
       13 182511 3 1  56 GLN H    H -19.172  37.784 -12.344 1.00 . C C .  52 GLN H    1 1 
       13 182512 3 1  56 GLN HA   H -17.536  39.948 -13.375 1.00 . C C .  52 GLN HA   1 1 
       13 182513 3 1  56 GLN HB2  H -16.361  37.217 -12.889 1.00 . C C .  52 GLN HB2  1 1 
       13 182514 3 1  56 GLN HB3  H -15.729  38.294 -14.131 1.00 . C C .  52 GLN HB3  1 1 
       13 182515 3 1  56 GLN HE21 H -13.246  40.054 -11.275 1.00 . C C .  52 GLN HE21 1 1 
       13 182516 3 1  56 GLN HE22 H -12.185  38.739 -11.439 1.00 . C C .  52 GLN HE22 1 1 
       13 182517 3 1  56 GLN HG2  H -15.366  40.039 -12.418 1.00 . C C .  52 GLN HG2  1 1 
       13 182518 3 1  56 GLN HG3  H -15.962  38.934 -11.180 1.00 . C C .  52 GLN HG3  1 1 
       13 182519 3 1  56 GLN N    N -18.522  38.519 -12.242 1.00 . C C .  52 GLN N    1 1 
       13 182520 3 1  56 GLN NE2  N -13.082  39.122 -11.529 1.00 . C C .  52 GLN NE2  1 1 
       13 182521 3 1  56 GLN O    O -18.932  37.430 -14.773 1.00 . C C .  52 GLN O    1 1 
       13 182522 3 1  56 GLN OE1  O -13.855  37.223 -12.317 1.00 . C C .  52 GLN OE1  1 1 
       13 182523 3 1  57 ALA C    C -16.985  38.814 -17.996 1.00 . C C .  53 ALA C    1 1 
       13 182524 3 1  57 ALA CA   C -18.219  38.784 -17.099 1.00 . C C .  53 ALA CA   1 1 
       13 182525 3 1  57 ALA CB   C -19.276  39.750 -17.641 1.00 . C C .  53 ALA CB   1 1 
       13 182526 3 1  57 ALA H    H -17.325  39.975 -15.590 1.00 . C C .  53 ALA H    1 1 
       13 182527 3 1  57 ALA HA   H -18.627  37.783 -17.098 1.00 . C C .  53 ALA HA   1 1 
       13 182528 3 1  57 ALA HB1  H -18.788  40.587 -18.119 1.00 . C C .  53 ALA HB1  1 1 
       13 182529 3 1  57 ALA HB2  H -19.889  40.106 -16.828 1.00 . C C .  53 ALA HB2  1 1 
       13 182530 3 1  57 ALA HB3  H -19.896  39.237 -18.362 1.00 . C C .  53 ALA HB3  1 1 
       13 182531 3 1  57 ALA N    N -17.851  39.159 -15.739 1.00 . C C .  53 ALA N    1 1 
       13 182532 3 1  57 ALA O    O -16.183  39.746 -17.931 1.00 . C C .  53 ALA O    1 1 
       13 182533 3 1  58 TYR C    C -16.169  37.372 -21.142 1.00 . C C .  54 TYR C    1 1 
       13 182534 3 1  58 TYR CA   C -15.681  37.703 -19.725 1.00 . C C .  54 TYR CA   1 1 
       13 182535 3 1  58 TYR CB   C -14.727  36.594 -19.273 1.00 . C C .  54 TYR CB   1 1 
       13 182536 3 1  58 TYR CD1  C -12.385  37.463 -19.614 1.00 . C C .  54 TYR CD1  1 1 
       13 182537 3 1  58 TYR CD2  C -13.223  35.753 -21.113 1.00 . C C .  54 TYR CD2  1 1 
       13 182538 3 1  58 TYR CE1  C -11.168  37.474 -20.305 1.00 . C C .  54 TYR CE1  1 1 
       13 182539 3 1  58 TYR CE2  C -12.005  35.763 -21.805 1.00 . C C .  54 TYR CE2  1 1 
       13 182540 3 1  58 TYR CG   C -13.413  36.602 -20.018 1.00 . C C .  54 TYR CG   1 1 
       13 182541 3 1  58 TYR CZ   C -10.979  36.623 -21.400 1.00 . C C .  54 TYR CZ   1 1 
       13 182542 3 1  58 TYR H    H -17.441  37.024 -18.762 1.00 . C C .  54 TYR H    1 1 
       13 182543 3 1  58 TYR HA   H -15.142  38.634 -19.702 1.00 . C C .  54 TYR HA   1 1 
       13 182544 3 1  58 TYR HB2  H -14.527  36.717 -18.220 1.00 . C C .  54 TYR HB2  1 1 
       13 182545 3 1  58 TYR HB3  H -15.212  35.641 -19.423 1.00 . C C .  54 TYR HB3  1 1 
       13 182546 3 1  58 TYR HD1  H -12.532  38.118 -18.768 1.00 . C C .  54 TYR HD1  1 1 
       13 182547 3 1  58 TYR HD2  H -14.016  35.088 -21.426 1.00 . C C .  54 TYR HD2  1 1 
       13 182548 3 1  58 TYR HE1  H -10.375  38.138 -19.992 1.00 . C C .  54 TYR HE1  1 1 
       13 182549 3 1  58 TYR HE2  H -11.859  35.107 -22.650 1.00 . C C .  54 TYR HE2  1 1 
       13 182550 3 1  58 TYR HH   H  -9.608  35.745 -22.398 1.00 . C C .  54 TYR HH   1 1 
       13 182551 3 1  58 TYR N    N -16.810  37.772 -18.801 1.00 . C C .  54 TYR N    1 1 
       13 182552 3 1  58 TYR O    O -16.631  36.252 -21.352 1.00 . C C .  54 TYR O    1 1 
       13 182553 3 1  58 TYR OH   O  -9.779  36.635 -22.083 1.00 . C C .  54 TYR OH   1 1 
       13 182554 3 1  59 PRO C    C -16.842  40.547 -21.402 1.00 . C C .  55 PRO C    1 1 
       13 182555 3 1  59 PRO CA   C -15.720  39.694 -21.988 1.00 . C C .  55 PRO CA   1 1 
       13 182556 3 1  59 PRO CB   C -15.417  40.127 -23.421 1.00 . C C .  55 PRO CB   1 1 
       13 182557 3 1  59 PRO CD   C -16.445  37.943 -23.528 1.00 . C C .  55 PRO CD   1 1 
       13 182558 3 1  59 PRO CG   C -16.281  39.266 -24.273 1.00 . C C .  55 PRO CG   1 1 
       13 182559 3 1  59 PRO HA   H -14.824  39.791 -21.395 1.00 . C C .  55 PRO HA   1 1 
       13 182560 3 1  59 PRO HB2  H -15.666  41.169 -23.557 1.00 . C C .  55 PRO HB2  1 1 
       13 182561 3 1  59 PRO HB3  H -14.379  39.951 -23.658 1.00 . C C .  55 PRO HB3  1 1 
       13 182562 3 1  59 PRO HD2  H -17.464  37.591 -23.607 1.00 . C C .  55 PRO HD2  1 1 
       13 182563 3 1  59 PRO HD3  H -15.759  37.204 -23.914 1.00 . C C .  55 PRO HD3  1 1 
       13 182564 3 1  59 PRO HG2  H -17.243  39.739 -24.418 1.00 . C C .  55 PRO HG2  1 1 
       13 182565 3 1  59 PRO HG3  H -15.806  39.085 -25.226 1.00 . C C .  55 PRO HG3  1 1 
       13 182566 3 1  59 PRO N    N -16.111  38.253 -22.124 1.00 . C C .  55 PRO N    1 1 
       13 182567 3 1  59 PRO O    O -17.990  40.111 -21.329 1.00 . C C .  55 PRO O    1 1 
       13 182568 3 1  60 SER C    C -17.507  43.949 -21.464 1.00 . C C .  56 SER C    1 1 
       13 182569 3 1  60 SER CA   C -17.508  42.728 -20.528 1.00 . C C .  56 SER CA   1 1 
       13 182570 3 1  60 SER CB   C -17.173  43.194 -19.111 1.00 . C C .  56 SER CB   1 1 
       13 182571 3 1  60 SER H    H -15.558  42.021 -20.968 1.00 . C C .  56 SER H    1 1 
       13 182572 3 1  60 SER HA   H -18.471  42.242 -20.511 1.00 . C C .  56 SER HA   1 1 
       13 182573 3 1  60 SER HB2  H -16.245  43.744 -19.116 1.00 . C C .  56 SER HB2  1 1 
       13 182574 3 1  60 SER HB3  H -17.963  43.837 -18.748 1.00 . C C .  56 SER HB3  1 1 
       13 182575 3 1  60 SER HG   H -16.806  42.377 -17.386 1.00 . C C .  56 SER HG   1 1 
       13 182576 3 1  60 SER N    N -16.503  41.766 -20.984 1.00 . C C .  56 SER N    1 1 
       13 182577 3 1  60 SER O    O -16.424  44.422 -21.809 1.00 . C C .  56 SER O    1 1 
       13 182578 3 1  60 SER OG   O -17.035  42.064 -18.264 1.00 . C C .  56 SER OG   1 1 
       13 182579 3 1  61 PRO C    C -20.290  42.668 -22.289 1.00 . C C .  57 PRO C    1 1 
       13 182580 3 1  61 PRO CA   C -20.006  43.995 -21.591 1.00 . C C .  57 PRO CA   1 1 
       13 182581 3 1  61 PRO CB   C -20.936  45.093 -22.104 1.00 . C C .  57 PRO CB   1 1 
       13 182582 3 1  61 PRO CD   C -18.692  45.680 -22.771 1.00 . C C .  57 PRO CD   1 1 
       13 182583 3 1  61 PRO CG   C -20.162  45.791 -23.168 1.00 . C C .  57 PRO CG   1 1 
       13 182584 3 1  61 PRO HA   H -20.131  43.886 -20.524 1.00 . C C .  57 PRO HA   1 1 
       13 182585 3 1  61 PRO HB2  H -21.838  44.659 -22.514 1.00 . C C .  57 PRO HB2  1 1 
       13 182586 3 1  61 PRO HB3  H -21.177  45.785 -21.312 1.00 . C C .  57 PRO HB3  1 1 
       13 182587 3 1  61 PRO HD2  H -18.075  45.541 -23.649 1.00 . C C .  57 PRO HD2  1 1 
       13 182588 3 1  61 PRO HD3  H -18.379  46.556 -22.223 1.00 . C C .  57 PRO HD3  1 1 
       13 182589 3 1  61 PRO HG2  H -20.333  45.315 -24.122 1.00 . C C .  57 PRO HG2  1 1 
       13 182590 3 1  61 PRO HG3  H -20.444  46.832 -23.213 1.00 . C C .  57 PRO HG3  1 1 
       13 182591 3 1  61 PRO N    N -18.628  44.493 -21.900 1.00 . C C .  57 PRO N    1 1 
       13 182592 3 1  61 PRO O    O -19.813  42.427 -23.399 1.00 . C C .  57 PRO O    1 1 
       13 182593 3 1  62 LEU C    C -22.817  40.421 -22.646 1.00 . C C .  58 LEU C    1 1 
       13 182594 3 1  62 LEU CA   C -21.370  40.491 -22.176 1.00 . C C .  58 LEU CA   1 1 
       13 182595 3 1  62 LEU CB   C -21.137  39.426 -21.102 1.00 . C C .  58 LEU CB   1 1 
       13 182596 3 1  62 LEU CD1  C -20.164  37.734 -22.663 1.00 . C C .  58 LEU CD1  1 1 
       13 182597 3 1  62 LEU CD2  C -21.326  36.990 -20.581 1.00 . C C .  58 LEU CD2  1 1 
       13 182598 3 1  62 LEU CG   C -21.317  38.030 -21.704 1.00 . C C .  58 LEU CG   1 1 
       13 182599 3 1  62 LEU H    H -21.452  42.074 -20.772 1.00 . C C .  58 LEU H    1 1 
       13 182600 3 1  62 LEU HA   H -20.717  40.287 -23.012 1.00 . C C .  58 LEU HA   1 1 
       13 182601 3 1  62 LEU HB2  H -20.137  39.524 -20.708 1.00 . C C .  58 LEU HB2  1 1 
       13 182602 3 1  62 LEU HB3  H -21.853  39.563 -20.307 1.00 . C C .  58 LEU HB3  1 1 
       13 182603 3 1  62 LEU HD11 H -20.308  38.284 -23.581 1.00 . C C .  58 LEU HD11 1 1 
       13 182604 3 1  62 LEU HD12 H -20.138  36.675 -22.879 1.00 . C C .  58 LEU HD12 1 1 
       13 182605 3 1  62 LEU HD13 H -19.231  38.031 -22.209 1.00 . C C .  58 LEU HD13 1 1 
       13 182606 3 1  62 LEU HD21 H -20.428  37.092 -19.988 1.00 . C C .  58 LEU HD21 1 1 
       13 182607 3 1  62 LEU HD22 H -21.365  36.000 -21.009 1.00 . C C .  58 LEU HD22 1 1 
       13 182608 3 1  62 LEU HD23 H -22.191  37.146 -19.953 1.00 . C C .  58 LEU HD23 1 1 
       13 182609 3 1  62 LEU HG   H -22.254  37.990 -22.241 1.00 . C C .  58 LEU HG   1 1 
       13 182610 3 1  62 LEU N    N -21.067  41.812 -21.634 1.00 . C C .  58 LEU N    1 1 
       13 182611 3 1  62 LEU O    O -23.724  40.910 -21.974 1.00 . C C .  58 LEU O    1 1 
       13 182612 3 1  63 ARG C    C -24.749  38.112 -24.076 1.00 . C C .  59 ARG C    1 1 
       13 182613 3 1  63 ARG CA   C -24.375  39.570 -24.306 1.00 . C C .  59 ARG CA   1 1 
       13 182614 3 1  63 ARG CB   C -24.447  39.893 -25.800 1.00 . C C .  59 ARG CB   1 1 
       13 182615 3 1  63 ARG CD   C -25.989  40.271 -27.734 1.00 . C C .  59 ARG CD   1 1 
       13 182616 3 1  63 ARG CG   C -25.908  39.883 -26.256 1.00 . C C .  59 ARG CG   1 1 
       13 182617 3 1  63 ARG CZ   C -24.979  39.394 -29.815 1.00 . C C .  59 ARG CZ   1 1 
       13 182618 3 1  63 ARG H    H -22.258  39.491 -24.322 1.00 . C C .  59 ARG H    1 1 
       13 182619 3 1  63 ARG HA   H -25.070  40.203 -23.773 1.00 . C C .  59 ARG HA   1 1 
       13 182620 3 1  63 ARG HB2  H -24.019  40.870 -25.979 1.00 . C C .  59 ARG HB2  1 1 
       13 182621 3 1  63 ARG HB3  H -23.895  39.150 -26.357 1.00 . C C .  59 ARG HB3  1 1 
       13 182622 3 1  63 ARG HD2  H -27.021  40.436 -28.004 1.00 . C C .  59 ARG HD2  1 1 
       13 182623 3 1  63 ARG HD3  H -25.428  41.180 -27.895 1.00 . C C .  59 ARG HD3  1 1 
       13 182624 3 1  63 ARG HE   H -25.403  38.292 -28.197 1.00 . C C .  59 ARG HE   1 1 
       13 182625 3 1  63 ARG HG2  H -26.321  38.894 -26.118 1.00 . C C .  59 ARG HG2  1 1 
       13 182626 3 1  63 ARG HG3  H -26.472  40.594 -25.669 1.00 . C C .  59 ARG HG3  1 1 
       13 182627 3 1  63 ARG HH11 H -25.328  41.370 -29.887 1.00 . C C .  59 ARG HH11 1 1 
       13 182628 3 1  63 ARG HH12 H -24.629  40.681 -31.314 1.00 . C C .  59 ARG HH12 1 1 
       13 182629 3 1  63 ARG HH21 H -24.506  37.464 -30.063 1.00 . C C .  59 ARG HH21 1 1 
       13 182630 3 1  63 ARG HH22 H -24.171  38.498 -31.411 1.00 . C C .  59 ARG HH22 1 1 
       13 182631 3 1  63 ARG N    N -23.026  39.805 -23.803 1.00 . C C .  59 ARG N    1 1 
       13 182632 3 1  63 ARG NE   N -25.436  39.199 -28.567 1.00 . C C .  59 ARG NE   1 1 
       13 182633 3 1  63 ARG NH1  N -24.979  40.575 -30.383 1.00 . C C .  59 ARG NH1  1 1 
       13 182634 3 1  63 ARG NH2  N -24.515  38.372 -30.482 1.00 . C C .  59 ARG NH2  1 1 
       13 182635 3 1  63 ARG O    O -24.028  37.208 -24.502 1.00 . C C .  59 ARG O    1 1 
       13 182636 3 1  64 VAL C    C -26.882  35.799 -24.222 1.00 . C C .  60 VAL C    1 1 
       13 182637 3 1  64 VAL CA   C -26.254  36.523 -23.034 1.00 . C C .  60 VAL CA   1 1 
       13 182638 3 1  64 VAL CB   C -27.238  36.552 -21.855 1.00 . C C .  60 VAL CB   1 1 
       13 182639 3 1  64 VAL CG1  C -27.570  35.125 -21.411 1.00 . C C .  60 VAL CG1  1 1 
       13 182640 3 1  64 VAL CG2  C -26.610  37.302 -20.676 1.00 . C C .  60 VAL CG2  1 1 
       13 182641 3 1  64 VAL H    H -26.453  38.633 -23.155 1.00 . C C .  60 VAL H    1 1 
       13 182642 3 1  64 VAL HA   H -25.368  35.985 -22.729 1.00 . C C .  60 VAL HA   1 1 
       13 182643 3 1  64 VAL HB   H -28.144  37.055 -22.158 1.00 . C C .  60 VAL HB   1 1 
       13 182644 3 1  64 VAL HG11 H -26.684  34.656 -21.010 1.00 . C C .  60 VAL HG11 1 1 
       13 182645 3 1  64 VAL HG12 H -27.923  34.558 -22.260 1.00 . C C .  60 VAL HG12 1 1 
       13 182646 3 1  64 VAL HG13 H -28.338  35.153 -20.653 1.00 . C C .  60 VAL HG13 1 1 
       13 182647 3 1  64 VAL HG21 H -25.754  36.750 -20.312 1.00 . C C .  60 VAL HG21 1 1 
       13 182648 3 1  64 VAL HG22 H -27.337  37.400 -19.885 1.00 . C C .  60 VAL HG22 1 1 
       13 182649 3 1  64 VAL HG23 H -26.294  38.283 -20.999 1.00 . C C .  60 VAL HG23 1 1 
       13 182650 3 1  64 VAL N    N -25.872  37.882 -23.403 1.00 . C C .  60 VAL N    1 1 
       13 182651 3 1  64 VAL O    O -27.891  36.240 -24.767 1.00 . C C .  60 VAL O    1 1 
       13 182652 3 1  65 GLU C    C -26.827  32.394 -25.232 1.00 . C C .  61 GLU C    1 1 
       13 182653 3 1  65 GLU CA   C -26.795  33.850 -25.684 1.00 . C C .  61 GLU CA   1 1 
       13 182654 3 1  65 GLU CB   C -25.922  33.980 -26.932 1.00 . C C .  61 GLU CB   1 1 
       13 182655 3 1  65 GLU CD   C -25.147  35.551 -28.719 1.00 . C C .  61 GLU CD   1 1 
       13 182656 3 1  65 GLU CG   C -25.925  35.433 -27.414 1.00 . C C .  61 GLU CG   1 1 
       13 182657 3 1  65 GLU H    H -25.436  34.420 -24.166 1.00 . C C .  61 GLU H    1 1 
       13 182658 3 1  65 GLU HA   H -27.800  34.168 -25.922 1.00 . C C .  61 GLU HA   1 1 
       13 182659 3 1  65 GLU HB2  H -24.910  33.681 -26.698 1.00 . C C .  61 GLU HB2  1 1 
       13 182660 3 1  65 GLU HB3  H -26.311  33.345 -27.713 1.00 . C C .  61 GLU HB3  1 1 
       13 182661 3 1  65 GLU HG2  H -26.943  35.754 -27.572 1.00 . C C .  61 GLU HG2  1 1 
       13 182662 3 1  65 GLU HG3  H -25.464  36.060 -26.666 1.00 . C C .  61 GLU HG3  1 1 
       13 182663 3 1  65 GLU N    N -26.267  34.686 -24.611 1.00 . C C .  61 GLU N    1 1 
       13 182664 3 1  65 GLU O    O -26.142  32.023 -24.280 1.00 . C C .  61 GLU O    1 1 
       13 182665 3 1  65 GLU OE1  O -23.951  35.782 -28.654 1.00 . C C .  61 GLU OE1  1 1 
       13 182666 3 1  65 GLU OE2  O -25.758  35.411 -29.766 1.00 . C C .  61 GLU OE2  1 1 
       13 182667 3 1  66 ASP C    C -26.338  29.479 -25.431 1.00 . C C .  62 ASP C    1 1 
       13 182668 3 1  66 ASP CA   C -27.707  30.154 -25.566 1.00 . C C .  62 ASP CA   1 1 
       13 182669 3 1  66 ASP CB   C -28.540  29.415 -26.615 1.00 . C C .  62 ASP CB   1 1 
       13 182670 3 1  66 ASP CG   C -27.853  29.485 -27.976 1.00 . C C .  62 ASP CG   1 1 
       13 182671 3 1  66 ASP H    H -28.071  31.899 -26.718 1.00 . C C .  62 ASP H    1 1 
       13 182672 3 1  66 ASP HA   H -28.217  30.092 -24.616 1.00 . C C .  62 ASP HA   1 1 
       13 182673 3 1  66 ASP HB2  H -28.650  28.380 -26.322 1.00 . C C .  62 ASP HB2  1 1 
       13 182674 3 1  66 ASP HB3  H -29.515  29.873 -26.685 1.00 . C C .  62 ASP HB3  1 1 
       13 182675 3 1  66 ASP N    N -27.586  31.562 -25.936 1.00 . C C .  62 ASP N    1 1 
       13 182676 3 1  66 ASP O    O -26.163  28.578 -24.611 1.00 . C C .  62 ASP O    1 1 
       13 182677 3 1  66 ASP OD1  O -27.842  30.558 -28.558 1.00 . C C .  62 ASP OD1  1 1 
       13 182678 3 1  66 ASP OD2  O -27.346  28.466 -28.416 1.00 . C C .  62 ASP OD2  1 1 
       13 182679 3 1  67 ARG C    C -23.205  29.637 -25.021 1.00 . C C .  63 ARG C    1 1 
       13 182680 3 1  67 ARG CA   C -24.047  29.297 -26.257 1.00 . C C .  63 ARG CA   1 1 
       13 182681 3 1  67 ARG CB   C -23.304  29.753 -27.512 1.00 . C C .  63 ARG CB   1 1 
       13 182682 3 1  67 ARG CD   C -23.393  29.848 -30.006 1.00 . C C .  63 ARG CD   1 1 
       13 182683 3 1  67 ARG CG   C -24.076  29.299 -28.753 1.00 . C C .  63 ARG CG   1 1 
       13 182684 3 1  67 ARG CZ   C -21.465  29.155 -31.392 1.00 . C C .  63 ARG CZ   1 1 
       13 182685 3 1  67 ARG H    H -25.552  30.681 -26.822 1.00 . C C .  63 ARG H    1 1 
       13 182686 3 1  67 ARG HA   H -24.168  28.226 -26.303 1.00 . C C .  63 ARG HA   1 1 
       13 182687 3 1  67 ARG HB2  H -23.222  30.831 -27.511 1.00 . C C .  63 ARG HB2  1 1 
       13 182688 3 1  67 ARG HB3  H -22.317  29.316 -27.525 1.00 . C C .  63 ARG HB3  1 1 
       13 182689 3 1  67 ARG HD2  H -24.021  29.667 -30.864 1.00 . C C .  63 ARG HD2  1 1 
       13 182690 3 1  67 ARG HD3  H -23.242  30.910 -29.891 1.00 . C C .  63 ARG HD3  1 1 
       13 182691 3 1  67 ARG HE   H -21.671  28.755 -29.441 1.00 . C C .  63 ARG HE   1 1 
       13 182692 3 1  67 ARG HG2  H -24.092  28.220 -28.791 1.00 . C C .  63 ARG HG2  1 1 
       13 182693 3 1  67 ARG HG3  H -25.087  29.674 -28.705 1.00 . C C .  63 ARG HG3  1 1 
       13 182694 3 1  67 ARG HH11 H -22.853  30.168 -32.431 1.00 . C C .  63 ARG HH11 1 1 
       13 182695 3 1  67 ARG HH12 H -21.466  29.658 -33.336 1.00 . C C .  63 ARG HH12 1 1 
       13 182696 3 1  67 ARG HH21 H -19.911  28.127 -30.658 1.00 . C C .  63 ARG HH21 1 1 
       13 182697 3 1  67 ARG HH22 H -19.823  28.518 -32.344 1.00 . C C .  63 ARG HH22 1 1 
       13 182698 3 1  67 ARG N    N -25.373  29.917 -26.235 1.00 . C C .  63 ARG N    1 1 
       13 182699 3 1  67 ARG NE   N -22.099  29.189 -30.210 1.00 . C C .  63 ARG NE   1 1 
       13 182700 3 1  67 ARG NH1  N -21.969  29.703 -32.471 1.00 . C C .  63 ARG NH1  1 1 
       13 182701 3 1  67 ARG NH2  N -20.309  28.553 -31.471 1.00 . C C .  63 ARG NH2  1 1 
       13 182702 3 1  67 ARG O    O -22.265  28.912 -24.697 1.00 . C C .  63 ARG O    1 1 
       13 182703 3 1  68 THR C    C -22.646  30.171 -22.105 1.00 . C C .  64 THR C    1 1 
       13 182704 3 1  68 THR CA   C -22.716  31.204 -23.225 1.00 . C C .  64 THR CA   1 1 
       13 182705 3 1  68 THR CB   C -23.299  32.509 -22.676 1.00 . C C .  64 THR CB   1 1 
       13 182706 3 1  68 THR CG2  C -22.351  33.099 -21.631 1.00 . C C .  64 THR CG2  1 1 
       13 182707 3 1  68 THR H    H -24.351  31.211 -24.564 1.00 . C C .  64 THR H    1 1 
       13 182708 3 1  68 THR HA   H -21.716  31.398 -23.584 1.00 . C C .  64 THR HA   1 1 
       13 182709 3 1  68 THR HB   H -24.256  32.311 -22.216 1.00 . C C .  64 THR HB   1 1 
       13 182710 3 1  68 THR HG1  H -22.690  33.386 -24.302 1.00 . C C .  64 THR HG1  1 1 
       13 182711 3 1  68 THR HG21 H -22.243  32.405 -20.810 1.00 . C C .  64 THR HG21 1 1 
       13 182712 3 1  68 THR HG22 H -22.755  34.031 -21.264 1.00 . C C .  64 THR HG22 1 1 
       13 182713 3 1  68 THR HG23 H -21.386  33.278 -22.082 1.00 . C C .  64 THR HG23 1 1 
       13 182714 3 1  68 THR N    N -23.533  30.728 -24.336 1.00 . C C .  64 THR N    1 1 
       13 182715 3 1  68 THR O    O -23.645  29.539 -21.763 1.00 . C C .  64 THR O    1 1 
       13 182716 3 1  68 THR OG1  O -23.468  33.434 -23.741 1.00 . C C .  64 THR OG1  1 1 
       13 182717 3 1  69 LYS C    C -21.495  29.820 -19.103 1.00 . C C .  65 LYS C    1 1 
       13 182718 3 1  69 LYS CA   C -21.255  29.093 -20.423 1.00 . C C .  65 LYS CA   1 1 
       13 182719 3 1  69 LYS CB   C -19.826  28.547 -20.463 1.00 . C C .  65 LYS CB   1 1 
       13 182720 3 1  69 LYS CD   C -18.259  26.838 -19.525 1.00 . C C .  65 LYS CD   1 1 
       13 182721 3 1  69 LYS CE   C -17.172  27.854 -19.166 1.00 . C C .  65 LYS CE   1 1 
       13 182722 3 1  69 LYS CG   C -19.642  27.481 -19.383 1.00 . C C .  65 LYS CG   1 1 
       13 182723 3 1  69 LYS H    H -20.688  30.520 -21.877 1.00 . C C .  65 LYS H    1 1 
       13 182724 3 1  69 LYS HA   H -21.951  28.271 -20.509 1.00 . C C .  65 LYS HA   1 1 
       13 182725 3 1  69 LYS HB2  H -19.636  28.114 -21.434 1.00 . C C .  65 LYS HB2  1 1 
       13 182726 3 1  69 LYS HB3  H -19.133  29.355 -20.288 1.00 . C C .  65 LYS HB3  1 1 
       13 182727 3 1  69 LYS HD2  H -18.190  25.988 -18.862 1.00 . C C .  65 LYS HD2  1 1 
       13 182728 3 1  69 LYS HD3  H -18.119  26.511 -20.543 1.00 . C C .  65 LYS HD3  1 1 
       13 182729 3 1  69 LYS HE2  H -17.197  28.674 -19.869 1.00 . C C .  65 LYS HE2  1 1 
       13 182730 3 1  69 LYS HE3  H -17.345  28.230 -18.167 1.00 . C C .  65 LYS HE3  1 1 
       13 182731 3 1  69 LYS HG2  H -19.730  27.937 -18.408 1.00 . C C .  65 LYS HG2  1 1 
       13 182732 3 1  69 LYS HG3  H -20.401  26.720 -19.493 1.00 . C C .  65 LYS HG3  1 1 
       13 182733 3 1  69 LYS HZ1  H -15.693  26.787 -20.171 1.00 . C C .  65 LYS HZ1  1 1 
       13 182734 3 1  69 LYS HZ2  H -15.791  26.439 -18.513 1.00 . C C .  65 LYS HZ2  1 1 
       13 182735 3 1  69 LYS HZ3  H -15.096  27.899 -19.033 1.00 . C C .  65 LYS HZ3  1 1 
       13 182736 3 1  69 LYS N    N -21.453  30.010 -21.539 1.00 . C C .  65 LYS N    1 1 
       13 182737 3 1  69 LYS NZ   N -15.838  27.195 -19.224 1.00 . C C .  65 LYS NZ   1 1 
       13 182738 3 1  69 LYS O    O -20.823  30.802 -18.794 1.00 . C C .  65 LYS O    1 1 
       13 182739 3 1  70 ILE C    C -22.436  29.058 -15.891 1.00 . C C .  66 ILE C    1 1 
       13 182740 3 1  70 ILE CA   C -22.796  29.980 -17.051 1.00 . C C .  66 ILE CA   1 1 
       13 182741 3 1  70 ILE CB   C -24.291  30.321 -17.002 1.00 . C C .  66 ILE CB   1 1 
       13 182742 3 1  70 ILE CD1  C -26.195  31.282 -18.324 1.00 . C C .  66 ILE CD1  1 1 
       13 182743 3 1  70 ILE CG1  C -24.672  31.192 -18.207 1.00 . C C .  66 ILE CG1  1 1 
       13 182744 3 1  70 ILE CG2  C -24.593  31.097 -15.717 1.00 . C C .  66 ILE CG2  1 1 
       13 182745 3 1  70 ILE H    H -22.954  28.542 -18.605 1.00 . C C .  66 ILE H    1 1 
       13 182746 3 1  70 ILE HA   H -22.231  30.896 -16.950 1.00 . C C .  66 ILE HA   1 1 
       13 182747 3 1  70 ILE HB   H -24.871  29.409 -17.017 1.00 . C C .  66 ILE HB   1 1 
       13 182748 3 1  70 ILE HD11 H -26.461  32.177 -18.868 1.00 . C C .  66 ILE HD11 1 1 
       13 182749 3 1  70 ILE HD12 H -26.635  31.316 -17.338 1.00 . C C .  66 ILE HD12 1 1 
       13 182750 3 1  70 ILE HD13 H -26.567  30.417 -18.854 1.00 . C C .  66 ILE HD13 1 1 
       13 182751 3 1  70 ILE HG12 H -24.263  32.184 -18.075 1.00 . C C .  66 ILE HG12 1 1 
       13 182752 3 1  70 ILE HG13 H -24.272  30.758 -19.112 1.00 . C C .  66 ILE HG13 1 1 
       13 182753 3 1  70 ILE HG21 H -24.389  30.471 -14.862 1.00 . C C .  66 ILE HG21 1 1 
       13 182754 3 1  70 ILE HG22 H -25.631  31.393 -15.709 1.00 . C C .  66 ILE HG22 1 1 
       13 182755 3 1  70 ILE HG23 H -23.968  31.977 -15.676 1.00 . C C .  66 ILE HG23 1 1 
       13 182756 3 1  70 ILE N    N -22.460  29.339 -18.322 1.00 . C C .  66 ILE N    1 1 
       13 182757 3 1  70 ILE O    O -22.798  27.881 -15.883 1.00 . C C .  66 ILE O    1 1 
       13 182758 3 1  71 THR C    C -21.625  29.503 -12.450 1.00 . C C .  67 THR C    1 1 
       13 182759 3 1  71 THR CA   C -21.269  28.816 -13.765 1.00 . C C .  67 THR CA   1 1 
       13 182760 3 1  71 THR CB   C -19.753  28.620 -13.839 1.00 . C C .  67 THR CB   1 1 
       13 182761 3 1  71 THR CG2  C -19.313  27.624 -12.764 1.00 . C C .  67 THR CG2  1 1 
       13 182762 3 1  71 THR H    H -21.486  30.553 -14.959 1.00 . C C .  67 THR H    1 1 
       13 182763 3 1  71 THR HA   H -21.743  27.845 -13.789 1.00 . C C .  67 THR HA   1 1 
       13 182764 3 1  71 THR HB   H -19.259  29.565 -13.672 1.00 . C C .  67 THR HB   1 1 
       13 182765 3 1  71 THR HG1  H -18.880  28.791 -15.568 1.00 . C C .  67 THR HG1  1 1 
       13 182766 3 1  71 THR HG21 H -19.899  26.720 -12.850 1.00 . C C .  67 THR HG21 1 1 
       13 182767 3 1  71 THR HG22 H -19.463  28.059 -11.786 1.00 . C C .  67 THR HG22 1 1 
       13 182768 3 1  71 THR HG23 H -18.268  27.390 -12.897 1.00 . C C .  67 THR HG23 1 1 
       13 182769 3 1  71 THR N    N -21.719  29.603 -14.910 1.00 . C C .  67 THR N    1 1 
       13 182770 3 1  71 THR O    O -21.652  30.731 -12.360 1.00 . C C .  67 THR O    1 1 
       13 182771 3 1  71 THR OG1  O -19.404  28.121 -15.122 1.00 . C C .  67 THR OG1  1 1 
       13 182772 3 1  72 LEU C    C -20.966  29.116  -9.206 1.00 . C C .  68 LEU C    1 1 
       13 182773 3 1  72 LEU CA   C -22.195  29.223 -10.103 1.00 . C C .  68 LEU CA   1 1 
       13 182774 3 1  72 LEU CB   C -23.355  28.450  -9.476 1.00 . C C .  68 LEU CB   1 1 
       13 182775 3 1  72 LEU CD1  C -25.685  27.650  -9.893 1.00 . C C .  68 LEU CD1  1 1 
       13 182776 3 1  72 LEU CD2  C -25.162  30.087 -10.010 1.00 . C C .  68 LEU CD2  1 1 
       13 182777 3 1  72 LEU CG   C -24.629  28.680 -10.292 1.00 . C C .  68 LEU CG   1 1 
       13 182778 3 1  72 LEU H    H -21.910  27.727 -11.575 1.00 . C C .  68 LEU H    1 1 
       13 182779 3 1  72 LEU HA   H -22.475  30.262 -10.191 1.00 . C C .  68 LEU HA   1 1 
       13 182780 3 1  72 LEU HB2  H -23.120  27.395  -9.465 1.00 . C C .  68 LEU HB2  1 1 
       13 182781 3 1  72 LEU HB3  H -23.512  28.794  -8.464 1.00 . C C .  68 LEU HB3  1 1 
       13 182782 3 1  72 LEU HD11 H -25.348  26.662 -10.171 1.00 . C C .  68 LEU HD11 1 1 
       13 182783 3 1  72 LEU HD12 H -26.612  27.869 -10.400 1.00 . C C .  68 LEU HD12 1 1 
       13 182784 3 1  72 LEU HD13 H -25.841  27.689  -8.825 1.00 . C C .  68 LEU HD13 1 1 
       13 182785 3 1  72 LEU HD21 H -24.500  30.819 -10.449 1.00 . C C .  68 LEU HD21 1 1 
       13 182786 3 1  72 LEU HD22 H -25.214  30.245  -8.941 1.00 . C C .  68 LEU HD22 1 1 
       13 182787 3 1  72 LEU HD23 H -26.148  30.190 -10.437 1.00 . C C .  68 LEU HD23 1 1 
       13 182788 3 1  72 LEU HG   H -24.405  28.581 -11.343 1.00 . C C .  68 LEU HG   1 1 
       13 182789 3 1  72 LEU N    N -21.902  28.696 -11.431 1.00 . C C .  68 LEU N    1 1 
       13 182790 3 1  72 LEU O    O -20.277  28.096  -9.198 1.00 . C C .  68 LEU O    1 1 
       13 182791 3 1  73 VAL C    C -20.015  29.824  -6.128 1.00 . C C .  69 VAL C    1 1 
       13 182792 3 1  73 VAL CA   C -19.559  30.188  -7.539 1.00 . C C .  69 VAL CA   1 1 
       13 182793 3 1  73 VAL CB   C -18.900  31.574  -7.531 1.00 . C C .  69 VAL CB   1 1 
       13 182794 3 1  73 VAL CG1  C -17.647  31.547  -6.651 1.00 . C C .  69 VAL CG1  1 1 
       13 182795 3 1  73 VAL CG2  C -18.497  31.967  -8.955 1.00 . C C .  69 VAL CG2  1 1 
       13 182796 3 1  73 VAL H    H -21.270  30.968  -8.517 1.00 . C C .  69 VAL H    1 1 
       13 182797 3 1  73 VAL HA   H -18.835  29.459  -7.872 1.00 . C C .  69 VAL HA   1 1 
       13 182798 3 1  73 VAL HB   H -19.596  32.301  -7.138 1.00 . C C .  69 VAL HB   1 1 
       13 182799 3 1  73 VAL HG11 H -17.001  30.742  -6.968 1.00 . C C .  69 VAL HG11 1 1 
       13 182800 3 1  73 VAL HG12 H -17.933  31.395  -5.621 1.00 . C C .  69 VAL HG12 1 1 
       13 182801 3 1  73 VAL HG13 H -17.122  32.486  -6.744 1.00 . C C .  69 VAL HG13 1 1 
       13 182802 3 1  73 VAL HG21 H -17.989  32.920  -8.935 1.00 . C C .  69 VAL HG21 1 1 
       13 182803 3 1  73 VAL HG22 H -19.382  32.044  -9.571 1.00 . C C .  69 VAL HG22 1 1 
       13 182804 3 1  73 VAL HG23 H -17.839  31.217  -9.365 1.00 . C C .  69 VAL HG23 1 1 
       13 182805 3 1  73 VAL N    N -20.699  30.175  -8.451 1.00 . C C .  69 VAL N    1 1 
       13 182806 3 1  73 VAL O    O -21.036  30.318  -5.649 1.00 . C C .  69 VAL O    1 1 
       13 182807 3 1  74 THR C    C -18.406  28.599  -3.188 1.00 . C C .  70 THR C    1 1 
       13 182808 3 1  74 THR CA   C -19.602  28.497  -4.128 1.00 . C C .  70 THR CA   1 1 
       13 182809 3 1  74 THR CB   C -20.086  27.047  -4.183 1.00 . C C .  70 THR CB   1 1 
       13 182810 3 1  74 THR CG2  C -21.384  26.970  -4.986 1.00 . C C .  70 THR CG2  1 1 
       13 182811 3 1  74 THR H    H -18.428  28.629  -5.888 1.00 . C C .  70 THR H    1 1 
       13 182812 3 1  74 THR HA   H -20.401  29.114  -3.738 1.00 . C C .  70 THR HA   1 1 
       13 182813 3 1  74 THR HB   H -20.267  26.690  -3.180 1.00 . C C .  70 THR HB   1 1 
       13 182814 3 1  74 THR HG1  H -18.351  26.168  -4.195 1.00 . C C .  70 THR HG1  1 1 
       13 182815 3 1  74 THR HG21 H -21.268  27.511  -5.913 1.00 . C C .  70 THR HG21 1 1 
       13 182816 3 1  74 THR HG22 H -22.189  27.405  -4.414 1.00 . C C .  70 THR HG22 1 1 
       13 182817 3 1  74 THR HG23 H -21.614  25.935  -5.201 1.00 . C C .  70 THR HG23 1 1 
       13 182818 3 1  74 THR N    N -19.251  28.957  -5.469 1.00 . C C .  70 THR N    1 1 
       13 182819 3 1  74 THR O    O -17.298  28.936  -3.607 1.00 . C C .  70 THR O    1 1 
       13 182820 3 1  74 THR OG1  O -19.093  26.241  -4.800 1.00 . C C .  70 THR OG1  1 1 
       13 182821 3 1  75 HIS C    C -16.517  27.306  -1.202 1.00 . C C .  71 HIS C    1 1 
       13 182822 3 1  75 HIS CA   C -17.587  28.360  -0.910 1.00 . C C .  71 HIS CA   1 1 
       13 182823 3 1  75 HIS CB   C -18.184  28.106   0.476 1.00 . C C .  71 HIS CB   1 1 
       13 182824 3 1  75 HIS CD2  C -20.119  29.884   0.525 1.00 . C C .  71 HIS CD2  1 1 
       13 182825 3 1  75 HIS CE1  C -19.581  30.882   2.372 1.00 . C C .  71 HIS CE1  1 1 
       13 182826 3 1  75 HIS CG   C -18.993  29.261   1.003 1.00 . C C .  71 HIS CG   1 1 
       13 182827 3 1  75 HIS H    H -19.549  28.047  -1.643 1.00 . C C .  71 HIS H    1 1 
       13 182828 3 1  75 HIS HA   H -17.134  29.340  -0.925 1.00 . C C .  71 HIS HA   1 1 
       13 182829 3 1  75 HIS HB2  H -18.823  27.240   0.423 1.00 . C C .  71 HIS HB2  1 1 
       13 182830 3 1  75 HIS HB3  H -17.378  27.896   1.166 1.00 . C C .  71 HIS HB3  1 1 
       13 182831 3 1  75 HIS HD1  H -17.911  29.707   2.768 1.00 . C C .  71 HIS HD1  1 1 
       13 182832 3 1  75 HIS HD2  H -20.639  29.622  -0.383 1.00 . C C .  71 HIS HD2  1 1 
       13 182833 3 1  75 HIS HE1  H -19.581  31.556   3.217 1.00 . C C .  71 HIS HE1  1 1 
       13 182834 3 1  75 HIS N    N -18.644  28.306  -1.914 1.00 . C C .  71 HIS N    1 1 
       13 182835 3 1  75 HIS ND1  N -18.669  29.914   2.181 1.00 . C C .  71 HIS ND1  1 1 
       13 182836 3 1  75 HIS NE2  N -20.489  30.909   1.393 1.00 . C C .  71 HIS NE2  1 1 
       13 182837 3 1  75 HIS O    O -16.794  26.341  -1.916 1.00 . C C .  71 HIS O    1 1 
       13 182838 3 1  76 PRO C    C -14.595  25.090  -0.247 1.00 . C C .  72 PRO C    1 1 
       13 182839 3 1  76 PRO CA   C -14.246  26.431  -0.892 1.00 . C C .  72 PRO CA   1 1 
       13 182840 3 1  76 PRO CB   C -12.996  27.042  -0.249 1.00 . C C .  72 PRO CB   1 1 
       13 182841 3 1  76 PRO CD   C -14.814  28.579   0.141 1.00 . C C .  72 PRO CD   1 1 
       13 182842 3 1  76 PRO CG   C -13.501  28.058   0.718 1.00 . C C .  72 PRO CG   1 1 
       13 182843 3 1  76 PRO HA   H -14.073  26.296  -1.947 1.00 . C C .  72 PRO HA   1 1 
       13 182844 3 1  76 PRO HB2  H -12.426  26.281   0.266 1.00 . C C .  72 PRO HB2  1 1 
       13 182845 3 1  76 PRO HB3  H -12.387  27.525  -0.997 1.00 . C C .  72 PRO HB3  1 1 
       13 182846 3 1  76 PRO HD2  H -15.507  28.815   0.938 1.00 . C C .  72 PRO HD2  1 1 
       13 182847 3 1  76 PRO HD3  H -14.642  29.442  -0.482 1.00 . C C .  72 PRO HD3  1 1 
       13 182848 3 1  76 PRO HG2  H -13.667  27.597   1.683 1.00 . C C .  72 PRO HG2  1 1 
       13 182849 3 1  76 PRO HG3  H -12.799  28.872   0.806 1.00 . C C .  72 PRO HG3  1 1 
       13 182850 3 1  76 PRO N    N -15.316  27.456  -0.679 1.00 . C C .  72 PRO N    1 1 
       13 182851 3 1  76 PRO O    O -14.156  24.038  -0.713 1.00 . C C .  72 PRO O    1 1 
       13 182852 3 1  77 VAL C    C -17.324  23.941   1.753 1.00 . C C .  73 VAL C    1 1 
       13 182853 3 1  77 VAL CA   C -15.821  23.907   1.495 1.00 . C C .  73 VAL CA   1 1 
       13 182854 3 1  77 VAL CB   C -15.081  23.736   2.824 1.00 . C C .  73 VAL CB   1 1 
       13 182855 3 1  77 VAL CG1  C -13.583  23.581   2.561 1.00 . C C .  73 VAL CG1  1 1 
       13 182856 3 1  77 VAL CG2  C -15.320  24.963   3.709 1.00 . C C .  73 VAL CG2  1 1 
       13 182857 3 1  77 VAL H    H -15.678  25.997   1.172 1.00 . C C .  73 VAL H    1 1 
       13 182858 3 1  77 VAL HA   H -15.598  23.058   0.865 1.00 . C C .  73 VAL HA   1 1 
       13 182859 3 1  77 VAL HB   H -15.448  22.853   3.327 1.00 . C C .  73 VAL HB   1 1 
       13 182860 3 1  77 VAL HG11 H -13.423  22.776   1.858 1.00 . C C .  73 VAL HG11 1 1 
       13 182861 3 1  77 VAL HG12 H -13.077  23.355   3.487 1.00 . C C .  73 VAL HG12 1 1 
       13 182862 3 1  77 VAL HG13 H -13.191  24.500   2.151 1.00 . C C .  73 VAL HG13 1 1 
       13 182863 3 1  77 VAL HG21 H -14.799  25.813   3.294 1.00 . C C .  73 VAL HG21 1 1 
       13 182864 3 1  77 VAL HG22 H -14.952  24.764   4.705 1.00 . C C .  73 VAL HG22 1 1 
       13 182865 3 1  77 VAL HG23 H -16.378  25.174   3.752 1.00 . C C .  73 VAL HG23 1 1 
       13 182866 3 1  77 VAL N    N -15.384  25.129   0.825 1.00 . C C .  73 VAL N    1 1 
       13 182867 3 1  77 VAL O    O -17.917  25.009   1.903 1.00 . C C .  73 VAL O    1 1 
       13 182868 3 1  78 ASP C    C -19.514  22.195   3.556 1.00 . C C .  74 ASP C    1 1 
       13 182869 3 1  78 ASP CA   C -19.346  22.639   2.108 1.00 . C C .  74 ASP CA   1 1 
       13 182870 3 1  78 ASP CB   C -20.000  21.615   1.176 1.00 . C C .  74 ASP CB   1 1 
       13 182871 3 1  78 ASP CG   C -21.517  21.731   1.255 1.00 . C C .  74 ASP CG   1 1 
       13 182872 3 1  78 ASP H    H -17.400  21.950   1.644 1.00 . C C .  74 ASP H    1 1 
       13 182873 3 1  78 ASP HA   H -19.824  23.598   1.971 1.00 . C C .  74 ASP HA   1 1 
       13 182874 3 1  78 ASP HB2  H -19.676  21.795   0.162 1.00 . C C .  74 ASP HB2  1 1 
       13 182875 3 1  78 ASP HB3  H -19.703  20.620   1.474 1.00 . C C .  74 ASP HB3  1 1 
       13 182876 3 1  78 ASP N    N -17.927  22.759   1.800 1.00 . C C .  74 ASP N    1 1 
       13 182877 3 1  78 ASP O    O -19.001  21.146   3.947 1.00 . C C .  74 ASP O    1 1 
       13 182878 3 1  78 ASP OD1  O -22.019  21.959   2.342 1.00 . C C .  74 ASP OD1  1 1 
       13 182879 3 1  78 ASP OD2  O -22.157  21.593   0.224 1.00 . C C .  74 ASP OD2  1 1 
       13 182880 3 1  79 VAL C    C -21.787  22.298   6.120 1.00 . C C .  75 VAL C    1 1 
       13 182881 3 1  79 VAL CA   C -20.352  22.705   5.782 1.00 . C C .  75 VAL CA   1 1 
       13 182882 3 1  79 VAL CB   C -19.951  23.939   6.605 1.00 . C C .  75 VAL CB   1 1 
       13 182883 3 1  79 VAL CG1  C -19.994  23.606   8.099 1.00 . C C .  75 VAL CG1  1 1 
       13 182884 3 1  79 VAL CG2  C -18.527  24.371   6.238 1.00 . C C .  75 VAL CG2  1 1 
       13 182885 3 1  79 VAL H    H -20.650  23.789   3.980 1.00 . C C .  75 VAL H    1 1 
       13 182886 3 1  79 VAL HA   H -19.693  21.889   6.048 1.00 . C C .  75 VAL HA   1 1 
       13 182887 3 1  79 VAL HB   H -20.637  24.746   6.398 1.00 . C C .  75 VAL HB   1 1 
       13 182888 3 1  79 VAL HG11 H -19.451  22.689   8.279 1.00 . C C .  75 VAL HG11 1 1 
       13 182889 3 1  79 VAL HG12 H -21.021  23.484   8.411 1.00 . C C .  75 VAL HG12 1 1 
       13 182890 3 1  79 VAL HG13 H -19.540  24.410   8.659 1.00 . C C .  75 VAL HG13 1 1 
       13 182891 3 1  79 VAL HG21 H -18.450  24.487   5.168 1.00 . C C .  75 VAL HG21 1 1 
       13 182892 3 1  79 VAL HG22 H -17.824  23.620   6.570 1.00 . C C .  75 VAL HG22 1 1 
       13 182893 3 1  79 VAL HG23 H -18.298  25.311   6.720 1.00 . C C .  75 VAL HG23 1 1 
       13 182894 3 1  79 VAL N    N -20.216  22.994   4.355 1.00 . C C .  75 VAL N    1 1 
       13 182895 3 1  79 VAL O    O -22.731  23.050   5.887 1.00 . C C .  75 VAL O    1 1 
       13 182896 3 1  80 LEU C    C -23.185  20.352   8.628 1.00 . C C .  76 LEU C    1 1 
       13 182897 3 1  80 LEU CA   C -23.227  20.600   7.124 1.00 . C C .  76 LEU CA   1 1 
       13 182898 3 1  80 LEU CB   C -23.572  19.294   6.404 1.00 . C C .  76 LEU CB   1 1 
       13 182899 3 1  80 LEU CD1  C -23.524  18.245   4.137 1.00 . C C .  76 LEU CD1  1 1 
       13 182900 3 1  80 LEU CD2  C -25.123  20.098   4.622 1.00 . C C .  76 LEU CD2  1 1 
       13 182901 3 1  80 LEU CG   C -23.721  19.555   4.904 1.00 . C C .  76 LEU CG   1 1 
       13 182902 3 1  80 LEU H    H -21.142  20.522   6.770 1.00 . C C .  76 LEU H    1 1 
       13 182903 3 1  80 LEU HA   H -23.987  21.335   6.906 1.00 . C C .  76 LEU HA   1 1 
       13 182904 3 1  80 LEU HB2  H -22.782  18.576   6.568 1.00 . C C .  76 LEU HB2  1 1 
       13 182905 3 1  80 LEU HB3  H -24.500  18.903   6.792 1.00 . C C .  76 LEU HB3  1 1 
       13 182906 3 1  80 LEU HD11 H -23.487  18.450   3.078 1.00 . C C .  76 LEU HD11 1 1 
       13 182907 3 1  80 LEU HD12 H -24.347  17.578   4.346 1.00 . C C .  76 LEU HD12 1 1 
       13 182908 3 1  80 LEU HD13 H -22.598  17.783   4.448 1.00 . C C .  76 LEU HD13 1 1 
       13 182909 3 1  80 LEU HD21 H -25.859  19.354   4.888 1.00 . C C .  76 LEU HD21 1 1 
       13 182910 3 1  80 LEU HD22 H -25.214  20.335   3.573 1.00 . C C .  76 LEU HD22 1 1 
       13 182911 3 1  80 LEU HD23 H -25.288  20.991   5.208 1.00 . C C .  76 LEU HD23 1 1 
       13 182912 3 1  80 LEU HG   H -22.982  20.275   4.586 1.00 . C C .  76 LEU HG   1 1 
       13 182913 3 1  80 LEU N    N -21.929  21.094   6.670 1.00 . C C .  76 LEU N    1 1 
       13 182914 3 1  80 LEU O    O -22.178  19.877   9.150 1.00 . C C .  76 LEU O    1 1 
       13 182915 3 1  81 GLU C    C -25.631  19.860  11.223 1.00 . C C .  77 GLU C    1 1 
       13 182916 3 1  81 GLU CA   C -24.318  20.495  10.774 1.00 . C C .  77 GLU CA   1 1 
       13 182917 3 1  81 GLU CB   C -24.147  21.855  11.453 1.00 . C C .  77 GLU CB   1 1 
       13 182918 3 1  81 GLU CD   C -22.494  23.740  11.855 1.00 . C C .  77 GLU CD   1 1 
       13 182919 3 1  81 GLU CG   C -22.744  22.398  11.159 1.00 . C C .  77 GLU CG   1 1 
       13 182920 3 1  81 GLU H    H -25.068  20.998   8.853 1.00 . C C .  77 GLU H    1 1 
       13 182921 3 1  81 GLU HA   H -23.505  19.852  11.080 1.00 . C C .  77 GLU HA   1 1 
       13 182922 3 1  81 GLU HB2  H -24.889  22.542  11.075 1.00 . C C .  77 GLU HB2  1 1 
       13 182923 3 1  81 GLU HB3  H -24.268  21.741  12.521 1.00 . C C .  77 GLU HB3  1 1 
       13 182924 3 1  81 GLU HG2  H -22.011  21.683  11.502 1.00 . C C .  77 GLU HG2  1 1 
       13 182925 3 1  81 GLU HG3  H -22.634  22.526  10.092 1.00 . C C .  77 GLU HG3  1 1 
       13 182926 3 1  81 GLU N    N -24.277  20.660   9.323 1.00 . C C .  77 GLU N    1 1 
       13 182927 3 1  81 GLU O    O -26.708  20.239  10.763 1.00 . C C .  77 GLU O    1 1 
       13 182928 3 1  81 GLU OE1  O -23.430  24.319  12.389 1.00 . C C .  77 GLU OE1  1 1 
       13 182929 3 1  81 GLU OE2  O -21.355  24.175  11.842 1.00 . C C .  77 GLU OE2  1 1 
       13 182930 3 1  82 ALA C    C -26.659  18.345  14.224 1.00 . C C .  78 ALA C    1 1 
       13 182931 3 1  82 ALA CA   C -26.699  18.243  12.701 1.00 . C C .  78 ALA CA   1 1 
       13 182932 3 1  82 ALA CB   C -26.736  16.769  12.287 1.00 . C C .  78 ALA CB   1 1 
       13 182933 3 1  82 ALA H    H -24.629  18.610  12.418 1.00 . C C .  78 ALA H    1 1 
       13 182934 3 1  82 ALA HA   H -27.592  18.731  12.340 1.00 . C C .  78 ALA HA   1 1 
       13 182935 3 1  82 ALA HB1  H -27.187  16.680  11.311 1.00 . C C .  78 ALA HB1  1 1 
       13 182936 3 1  82 ALA HB2  H -27.316  16.205  13.004 1.00 . C C .  78 ALA HB2  1 1 
       13 182937 3 1  82 ALA HB3  H -25.729  16.378  12.255 1.00 . C C .  78 ALA HB3  1 1 
       13 182938 3 1  82 ALA N    N -25.522  18.894  12.128 1.00 . C C .  78 ALA N    1 1 
       13 182939 3 1  82 ALA O    O -25.620  18.106  14.836 1.00 . C C .  78 ALA O    1 1 
       13 182940 3 1  83 LYS C    C -27.980  17.452  16.930 1.00 . C C .  79 LYS C    1 1 
       13 182941 3 1  83 LYS CA   C -27.855  18.825  16.281 1.00 . C C .  79 LYS CA   1 1 
       13 182942 3 1  83 LYS CB   C -29.049  19.693  16.688 1.00 . C C .  79 LYS CB   1 1 
       13 182943 3 1  83 LYS CD   C -27.698  21.799  16.757 1.00 . C C .  79 LYS CD   1 1 
       13 182944 3 1  83 LYS CE   C -27.719  23.288  16.409 1.00 . C C .  79 LYS CE   1 1 
       13 182945 3 1  83 LYS CG   C -28.899  21.103  16.111 1.00 . C C .  79 LYS CG   1 1 
       13 182946 3 1  83 LYS H    H -28.588  18.886  14.290 1.00 . C C .  79 LYS H    1 1 
       13 182947 3 1  83 LYS HA   H -26.948  19.291  16.632 1.00 . C C .  79 LYS HA   1 1 
       13 182948 3 1  83 LYS HB2  H -29.958  19.247  16.313 1.00 . C C .  79 LYS HB2  1 1 
       13 182949 3 1  83 LYS HB3  H -29.097  19.752  17.765 1.00 . C C .  79 LYS HB3  1 1 
       13 182950 3 1  83 LYS HD2  H -27.745  21.677  17.830 1.00 . C C .  79 LYS HD2  1 1 
       13 182951 3 1  83 LYS HD3  H -26.784  21.361  16.384 1.00 . C C .  79 LYS HD3  1 1 
       13 182952 3 1  83 LYS HE2  H -27.381  23.426  15.393 1.00 . C C .  79 LYS HE2  1 1 
       13 182953 3 1  83 LYS HE3  H -28.726  23.667  16.510 1.00 . C C .  79 LYS HE3  1 1 
       13 182954 3 1  83 LYS HG2  H -28.747  21.040  15.042 1.00 . C C .  79 LYS HG2  1 1 
       13 182955 3 1  83 LYS HG3  H -29.793  21.672  16.315 1.00 . C C .  79 LYS HG3  1 1 
       13 182956 3 1  83 LYS HZ1  H -26.893  23.620  18.293 1.00 . C C .  79 LYS HZ1  1 1 
       13 182957 3 1  83 LYS HZ2  H -27.089  25.029  17.367 1.00 . C C .  79 LYS HZ2  1 1 
       13 182958 3 1  83 LYS HZ3  H -25.834  23.942  17.004 1.00 . C C .  79 LYS HZ3  1 1 
       13 182959 3 1  83 LYS N    N -27.788  18.702  14.828 1.00 . C C .  79 LYS N    1 1 
       13 182960 3 1  83 LYS NZ   N -26.816  24.026  17.339 1.00 . C C .  79 LYS NZ   1 1 
       13 182961 3 1  83 LYS O    O -28.931  16.714  16.673 1.00 . C C .  79 LYS O    1 1 
       13 182962 3 1  84 ILE C    C -26.594  16.021  19.912 1.00 . C C .  80 ILE C    1 1 
       13 182963 3 1  84 ILE CA   C -26.999  15.832  18.456 1.00 . C C .  80 ILE CA   1 1 
       13 182964 3 1  84 ILE CB   C -26.007  14.887  17.766 1.00 . C C .  80 ILE CB   1 1 
       13 182965 3 1  84 ILE CD1  C -27.710  14.171  16.003 1.00 . C C .  80 ILE CD1  1 1 
       13 182966 3 1  84 ILE CG1  C -26.321  14.779  16.263 1.00 . C C .  80 ILE CG1  1 1 
       13 182967 3 1  84 ILE CG2  C -26.079  13.499  18.415 1.00 . C C .  80 ILE CG2  1 1 
       13 182968 3 1  84 ILE H    H -26.344  17.796  18.029 1.00 . C C .  80 ILE H    1 1 
       13 182969 3 1  84 ILE HA   H -27.988  15.400  18.420 1.00 . C C .  80 ILE HA   1 1 
       13 182970 3 1  84 ILE HB   H -25.008  15.279  17.892 1.00 . C C .  80 ILE HB   1 1 
       13 182971 3 1  84 ILE HD11 H -27.597  13.261  15.432 1.00 . C C .  80 ILE HD11 1 1 
       13 182972 3 1  84 ILE HD12 H -28.306  14.871  15.439 1.00 . C C .  80 ILE HD12 1 1 
       13 182973 3 1  84 ILE HD13 H -28.207  13.944  16.935 1.00 . C C .  80 ILE HD13 1 1 
       13 182974 3 1  84 ILE HG12 H -26.285  15.766  15.827 1.00 . C C .  80 ILE HG12 1 1 
       13 182975 3 1  84 ILE HG13 H -25.572  14.160  15.793 1.00 . C C .  80 ILE HG13 1 1 
       13 182976 3 1  84 ILE HG21 H -25.477  12.805  17.847 1.00 . C C .  80 ILE HG21 1 1 
       13 182977 3 1  84 ILE HG22 H -27.104  13.159  18.427 1.00 . C C .  80 ILE HG22 1 1 
       13 182978 3 1  84 ILE HG23 H -25.706  13.555  19.427 1.00 . C C .  80 ILE HG23 1 1 
       13 182979 3 1  84 ILE N    N -27.020  17.128  17.790 1.00 . C C .  80 ILE N    1 1 
       13 182980 3 1  84 ILE O    O -25.469  16.429  20.202 1.00 . C C .  80 ILE O    1 1 
       13 182981 3 1  85 LYS C    C -26.966  14.558  22.929 1.00 . C C .  81 LYS C    1 1 
       13 182982 3 1  85 LYS CA   C -27.238  15.898  22.252 1.00 . C C .  81 LYS CA   1 1 
       13 182983 3 1  85 LYS CB   C -28.419  16.623  22.911 1.00 . C C .  81 LYS CB   1 1 
       13 182984 3 1  85 LYS CD   C -30.878  16.584  23.351 1.00 . C C .  81 LYS CD   1 1 
       13 182985 3 1  85 LYS CE   C -32.081  15.663  23.565 1.00 . C C .  81 LYS CE   1 1 
       13 182986 3 1  85 LYS CG   C -29.684  15.761  22.860 1.00 . C C .  81 LYS CG   1 1 
       13 182987 3 1  85 LYS H    H -28.379  15.377  20.543 1.00 . C C .  81 LYS H    1 1 
       13 182988 3 1  85 LYS HA   H -26.359  16.517  22.368 1.00 . C C .  81 LYS HA   1 1 
       13 182989 3 1  85 LYS HB2  H -28.175  16.835  23.941 1.00 . C C .  81 LYS HB2  1 1 
       13 182990 3 1  85 LYS HB3  H -28.601  17.552  22.390 1.00 . C C .  81 LYS HB3  1 1 
       13 182991 3 1  85 LYS HD2  H -30.621  17.067  24.281 1.00 . C C .  81 LYS HD2  1 1 
       13 182992 3 1  85 LYS HD3  H -31.128  17.331  22.612 1.00 . C C .  81 LYS HD3  1 1 
       13 182993 3 1  85 LYS HE2  H -32.160  14.975  22.737 1.00 . C C .  81 LYS HE2  1 1 
       13 182994 3 1  85 LYS HE3  H -31.951  15.108  24.482 1.00 . C C .  81 LYS HE3  1 1 
       13 182995 3 1  85 LYS HG2  H -29.861  15.436  21.845 1.00 . C C .  81 LYS HG2  1 1 
       13 182996 3 1  85 LYS HG3  H -29.563  14.900  23.501 1.00 . C C .  81 LYS HG3  1 1 
       13 182997 3 1  85 LYS HZ1  H -33.372  16.941  24.582 1.00 . C C .  81 LYS HZ1  1 1 
       13 182998 3 1  85 LYS HZ2  H -34.152  15.868  23.526 1.00 . C C .  81 LYS HZ2  1 1 
       13 182999 3 1  85 LYS HZ3  H -33.311  17.206  22.904 1.00 . C C .  81 LYS HZ3  1 1 
       13 183000 3 1  85 LYS N    N -27.508  15.722  20.827 1.00 . C C .  81 LYS N    1 1 
       13 183001 3 1  85 LYS NZ   N -33.322  16.482  23.651 1.00 . C C .  81 LYS NZ   1 1 
       13 183002 3 1  85 LYS O    O -27.769  13.628  22.844 1.00 . C C .  81 LYS O    1 1 
       13 183003 3 1  86 GLY C    C -24.815  12.187  23.506 1.00 . C C .  82 GLY C    1 1 
       13 183004 3 1  86 GLY CA   C -25.489  13.263  24.351 1.00 . C C .  82 GLY CA   1 1 
       13 183005 3 1  86 GLY H    H -25.136  15.168  23.470 1.00 . C C .  82 GLY H    1 1 
       13 183006 3 1  86 GLY HA2  H -24.831  13.542  25.161 1.00 . C C .  82 GLY HA2  1 1 
       13 183007 3 1  86 GLY HA3  H -26.403  12.864  24.762 1.00 . C C .  82 GLY HA3  1 1 
       13 183008 3 1  86 GLY N    N -25.804  14.453  23.565 1.00 . C C .  82 GLY N    1 1 
       13 183009 3 1  86 GLY O    O -25.148  11.004  23.616 1.00 . C C .  82 GLY O    1 1 
       13 183010 3 1  87 ILE C    C -22.310  10.733  22.728 1.00 . C C .  83 ILE C    1 1 
       13 183011 3 1  87 ILE CA   C -23.149  11.638  21.830 1.00 . C C .  83 ILE CA   1 1 
       13 183012 3 1  87 ILE CB   C -22.246  12.371  20.828 1.00 . C C .  83 ILE CB   1 1 
       13 183013 3 1  87 ILE CD1  C -22.187  14.242  19.157 1.00 . C C .  83 ILE CD1  1 1 
       13 183014 3 1  87 ILE CG1  C -23.096  13.305  19.959 1.00 . C C .  83 ILE CG1  1 1 
       13 183015 3 1  87 ILE CG2  C -21.544  11.351  19.925 1.00 . C C .  83 ILE CG2  1 1 
       13 183016 3 1  87 ILE H    H -23.695  13.554  22.562 1.00 . C C .  83 ILE H    1 1 
       13 183017 3 1  87 ILE HA   H -23.855  11.030  21.284 1.00 . C C .  83 ILE HA   1 1 
       13 183018 3 1  87 ILE HB   H -21.507  12.947  21.363 1.00 . C C .  83 ILE HB   1 1 
       13 183019 3 1  87 ILE HD11 H -21.852  15.048  19.794 1.00 . C C .  83 ILE HD11 1 1 
       13 183020 3 1  87 ILE HD12 H -22.740  14.650  18.325 1.00 . C C .  83 ILE HD12 1 1 
       13 183021 3 1  87 ILE HD13 H -21.333  13.696  18.787 1.00 . C C .  83 ILE HD13 1 1 
       13 183022 3 1  87 ILE HG12 H -23.693  12.716  19.278 1.00 . C C .  83 ILE HG12 1 1 
       13 183023 3 1  87 ILE HG13 H -23.747  13.893  20.589 1.00 . C C .  83 ILE HG13 1 1 
       13 183024 3 1  87 ILE HG21 H -22.282  10.823  19.338 1.00 . C C .  83 ILE HG21 1 1 
       13 183025 3 1  87 ILE HG22 H -20.998  10.645  20.534 1.00 . C C .  83 ILE HG22 1 1 
       13 183026 3 1  87 ILE HG23 H -20.860  11.863  19.265 1.00 . C C .  83 ILE HG23 1 1 
       13 183027 3 1  87 ILE N    N -23.886  12.596  22.647 1.00 . C C .  83 ILE N    1 1 
       13 183028 3 1  87 ILE O    O -21.696  11.190  23.693 1.00 . C C .  83 ILE O    1 1 
       13 183029 3 1  88 LYS C    C -20.229   8.131  22.574 1.00 . C C .  84 LYS C    1 1 
       13 183030 3 1  88 LYS CA   C -21.577   8.461  23.207 1.00 . C C .  84 LYS CA   1 1 
       13 183031 3 1  88 LYS CB   C -22.423   7.190  23.315 1.00 . C C .  84 LYS CB   1 1 
       13 183032 3 1  88 LYS CD   C -22.589   4.912  24.318 1.00 . C C .  84 LYS CD   1 1 
       13 183033 3 1  88 LYS CE   C -22.045   3.981  25.402 1.00 . C C .  84 LYS CE   1 1 
       13 183034 3 1  88 LYS CG   C -21.772   6.206  24.289 1.00 . C C .  84 LYS CG   1 1 
       13 183035 3 1  88 LYS H    H -22.760   9.147  21.597 1.00 . C C .  84 LYS H    1 1 
       13 183036 3 1  88 LYS HA   H -21.417   8.860  24.197 1.00 . C C .  84 LYS HA   1 1 
       13 183037 3 1  88 LYS HB2  H -23.411   7.445  23.668 1.00 . C C .  84 LYS HB2  1 1 
       13 183038 3 1  88 LYS HB3  H -22.499   6.726  22.341 1.00 . C C .  84 LYS HB3  1 1 
       13 183039 3 1  88 LYS HD2  H -23.622   5.145  24.528 1.00 . C C .  84 LYS HD2  1 1 
       13 183040 3 1  88 LYS HD3  H -22.518   4.420  23.359 1.00 . C C .  84 LYS HD3  1 1 
       13 183041 3 1  88 LYS HE2  H -21.132   3.520  25.056 1.00 . C C .  84 LYS HE2  1 1 
       13 183042 3 1  88 LYS HE3  H -21.844   4.550  26.297 1.00 . C C .  84 LYS HE3  1 1 
       13 183043 3 1  88 LYS HG2  H -20.764   5.991  23.966 1.00 . C C .  84 LYS HG2  1 1 
       13 183044 3 1  88 LYS HG3  H -21.752   6.638  25.278 1.00 . C C .  84 LYS HG3  1 1 
       13 183045 3 1  88 LYS HZ1  H -22.736   2.359  26.512 1.00 . C C .  84 LYS HZ1  1 1 
       13 183046 3 1  88 LYS HZ2  H -23.164   2.306  24.872 1.00 . C C .  84 LYS HZ2  1 1 
       13 183047 3 1  88 LYS HZ3  H -23.967   3.371  25.924 1.00 . C C .  84 LYS HZ3  1 1 
       13 183048 3 1  88 LYS N    N -22.291   9.445  22.402 1.00 . C C .  84 LYS N    1 1 
       13 183049 3 1  88 LYS NZ   N -23.055   2.924  25.700 1.00 . C C .  84 LYS NZ   1 1 
       13 183050 3 1  88 LYS O    O -19.191   8.176  23.235 1.00 . C C .  84 LYS O    1 1 
       13 183051 3 1  89 ASP C    C -19.219   7.680  19.070 1.00 . C C .  85 ASP C    1 1 
       13 183052 3 1  89 ASP CA   C -19.033   7.454  20.568 1.00 . C C .  85 ASP CA   1 1 
       13 183053 3 1  89 ASP CB   C -18.675   5.990  20.827 1.00 . C C .  85 ASP CB   1 1 
       13 183054 3 1  89 ASP CG   C -17.172   5.779  20.669 1.00 . C C .  85 ASP CG   1 1 
       13 183055 3 1  89 ASP H    H -21.116   7.784  20.817 1.00 . C C .  85 ASP H    1 1 
       13 183056 3 1  89 ASP HA   H -18.227   8.080  20.922 1.00 . C C .  85 ASP HA   1 1 
       13 183057 3 1  89 ASP HB2  H -18.969   5.722  21.831 1.00 . C C .  85 ASP HB2  1 1 
       13 183058 3 1  89 ASP HB3  H -19.198   5.363  20.121 1.00 . C C .  85 ASP HB3  1 1 
       13 183059 3 1  89 ASP N    N -20.255   7.798  21.288 1.00 . C C .  85 ASP N    1 1 
       13 183060 3 1  89 ASP O    O -20.334   7.589  18.560 1.00 . C C .  85 ASP O    1 1 
       13 183061 3 1  89 ASP OD1  O -16.635   6.207  19.661 1.00 . C C .  85 ASP OD1  1 1 
       13 183062 3 1  89 ASP OD2  O -16.581   5.190  21.558 1.00 . C C .  85 ASP OD2  1 1 
       13 183063 3 1  90 VAL C    C -17.156   7.378  16.184 1.00 . C C .  86 VAL C    1 1 
       13 183064 3 1  90 VAL CA   C -18.198   8.213  16.924 1.00 . C C .  86 VAL CA   1 1 
       13 183065 3 1  90 VAL CB   C -17.974   9.704  16.630 1.00 . C C .  86 VAL CB   1 1 
       13 183066 3 1  90 VAL CG1  C -18.146   9.975  15.133 1.00 . C C .  86 VAL CG1  1 1 
       13 183067 3 1  90 VAL CG2  C -18.992  10.544  17.405 1.00 . C C .  86 VAL CG2  1 1 
       13 183068 3 1  90 VAL H    H -17.260   8.017  18.819 1.00 . C C .  86 VAL H    1 1 
       13 183069 3 1  90 VAL HA   H -19.179   7.936  16.564 1.00 . C C .  86 VAL HA   1 1 
       13 183070 3 1  90 VAL HB   H -16.973   9.980  16.931 1.00 . C C .  86 VAL HB   1 1 
       13 183071 3 1  90 VAL HG11 H -17.527   9.292  14.569 1.00 . C C .  86 VAL HG11 1 1 
       13 183072 3 1  90 VAL HG12 H -17.856  10.990  14.914 1.00 . C C .  86 VAL HG12 1 1 
       13 183073 3 1  90 VAL HG13 H -19.181   9.829  14.858 1.00 . C C .  86 VAL HG13 1 1 
       13 183074 3 1  90 VAL HG21 H -18.763  11.592  17.281 1.00 . C C .  86 VAL HG21 1 1 
       13 183075 3 1  90 VAL HG22 H -18.947  10.288  18.453 1.00 . C C .  86 VAL HG22 1 1 
       13 183076 3 1  90 VAL HG23 H -19.985  10.345  17.028 1.00 . C C .  86 VAL HG23 1 1 
       13 183077 3 1  90 VAL N    N -18.127   7.967  18.365 1.00 . C C .  86 VAL N    1 1 
       13 183078 3 1  90 VAL O    O -15.988   7.330  16.573 1.00 . C C .  86 VAL O    1 1 
       13 183079 3 1  91 ILE C    C -16.769   6.473  12.829 1.00 . C C .  87 ILE C    1 1 
       13 183080 3 1  91 ILE CA   C -16.691   5.949  14.260 1.00 . C C .  87 ILE CA   1 1 
       13 183081 3 1  91 ILE CB   C -17.072   4.464  14.284 1.00 . C C .  87 ILE CB   1 1 
       13 183082 3 1  91 ILE CD1  C -15.817   4.154  16.481 1.00 . C C .  87 ILE CD1  1 1 
       13 183083 3 1  91 ILE CG1  C -17.140   3.937  15.730 1.00 . C C .  87 ILE CG1  1 1 
       13 183084 3 1  91 ILE CG2  C -16.036   3.658  13.497 1.00 . C C .  87 ILE CG2  1 1 
       13 183085 3 1  91 ILE H    H -18.545   6.754  14.889 1.00 . C C .  87 ILE H    1 1 
       13 183086 3 1  91 ILE HA   H -15.677   6.059  14.619 1.00 . C C .  87 ILE HA   1 1 
       13 183087 3 1  91 ILE HB   H -18.038   4.343  13.816 1.00 . C C .  87 ILE HB   1 1 
       13 183088 3 1  91 ILE HD11 H -15.552   3.247  17.005 1.00 . C C .  87 ILE HD11 1 1 
       13 183089 3 1  91 ILE HD12 H -15.940   4.954  17.196 1.00 . C C .  87 ILE HD12 1 1 
       13 183090 3 1  91 ILE HD13 H -15.028   4.412  15.790 1.00 . C C .  87 ILE HD13 1 1 
       13 183091 3 1  91 ILE HG12 H -17.930   4.452  16.254 1.00 . C C .  87 ILE HG12 1 1 
       13 183092 3 1  91 ILE HG13 H -17.365   2.880  15.706 1.00 . C C .  87 ILE HG13 1 1 
       13 183093 3 1  91 ILE HG21 H -16.153   2.607  13.720 1.00 . C C .  87 ILE HG21 1 1 
       13 183094 3 1  91 ILE HG22 H -15.044   3.976  13.779 1.00 . C C .  87 ILE HG22 1 1 
       13 183095 3 1  91 ILE HG23 H -16.181   3.821  12.440 1.00 . C C .  87 ILE HG23 1 1 
       13 183096 3 1  91 ILE N    N -17.591   6.720  15.114 1.00 . C C .  87 ILE N    1 1 
       13 183097 3 1  91 ILE O    O -17.854   6.546  12.248 1.00 . C C .  87 ILE O    1 1 
       13 183098 3 1  92 LEU C    C -14.933   6.452   9.928 1.00 . C C .  88 LEU C    1 1 
       13 183099 3 1  92 LEU CA   C -15.586   7.411  10.918 1.00 . C C .  88 LEU CA   1 1 
       13 183100 3 1  92 LEU CB   C -14.807   8.727  10.941 1.00 . C C .  88 LEU CB   1 1 
       13 183101 3 1  92 LEU CD1  C -16.349  10.123   9.551 1.00 . C C .  88 LEU CD1  1 1 
       13 183102 3 1  92 LEU CD2  C -13.884  10.509   9.451 1.00 . C C .  88 LEU CD2  1 1 
       13 183103 3 1  92 LEU CG   C -14.976   9.448   9.601 1.00 . C C .  88 LEU CG   1 1 
       13 183104 3 1  92 LEU H    H -14.784   6.718  12.756 1.00 . C C .  88 LEU H    1 1 
       13 183105 3 1  92 LEU HA   H -16.596   7.614  10.589 1.00 . C C .  88 LEU HA   1 1 
       13 183106 3 1  92 LEU HB2  H -15.182   9.354  11.737 1.00 . C C .  88 LEU HB2  1 1 
       13 183107 3 1  92 LEU HB3  H -13.760   8.524  11.105 1.00 . C C .  88 LEU HB3  1 1 
       13 183108 3 1  92 LEU HD11 H -16.460  10.773  10.406 1.00 . C C .  88 LEU HD11 1 1 
       13 183109 3 1  92 LEU HD12 H -17.122   9.370   9.566 1.00 . C C .  88 LEU HD12 1 1 
       13 183110 3 1  92 LEU HD13 H -16.429  10.705   8.645 1.00 . C C .  88 LEU HD13 1 1 
       13 183111 3 1  92 LEU HD21 H -14.031  11.050   8.529 1.00 . C C .  88 LEU HD21 1 1 
       13 183112 3 1  92 LEU HD22 H -12.916  10.029   9.436 1.00 . C C .  88 LEU HD22 1 1 
       13 183113 3 1  92 LEU HD23 H -13.932  11.195  10.284 1.00 . C C .  88 LEU HD23 1 1 
       13 183114 3 1  92 LEU HG   H -14.899   8.731   8.796 1.00 . C C .  88 LEU HG   1 1 
       13 183115 3 1  92 LEU N    N -15.622   6.837  12.263 1.00 . C C .  88 LEU N    1 1 
       13 183116 3 1  92 LEU O    O -13.837   5.944  10.170 1.00 . C C .  88 LEU O    1 1 
       13 183117 3 1  93 ASP C    C -15.005   6.175   6.450 1.00 . C C .  89 ASP C    1 1 
       13 183118 3 1  93 ASP CA   C -15.078   5.372   7.745 1.00 . C C .  89 ASP CA   1 1 
       13 183119 3 1  93 ASP CB   C -15.973   4.147   7.541 1.00 . C C .  89 ASP CB   1 1 
       13 183120 3 1  93 ASP CG   C -15.262   3.123   6.664 1.00 . C C .  89 ASP CG   1 1 
       13 183121 3 1  93 ASP H    H -16.503   6.608   8.698 1.00 . C C .  89 ASP H    1 1 
       13 183122 3 1  93 ASP HA   H -14.085   5.042   8.012 1.00 . C C .  89 ASP HA   1 1 
       13 183123 3 1  93 ASP HB2  H -16.198   3.704   8.500 1.00 . C C .  89 ASP HB2  1 1 
       13 183124 3 1  93 ASP HB3  H -16.891   4.452   7.061 1.00 . C C .  89 ASP HB3  1 1 
       13 183125 3 1  93 ASP N    N -15.614   6.212   8.811 1.00 . C C .  89 ASP N    1 1 
       13 183126 3 1  93 ASP O    O -15.829   7.060   6.217 1.00 . C C .  89 ASP O    1 1 
       13 183127 3 1  93 ASP OD1  O -15.266   3.302   5.457 1.00 . C C .  89 ASP OD1  1 1 
       13 183128 3 1  93 ASP OD2  O -14.725   2.175   7.211 1.00 . C C .  89 ASP OD2  1 1 
       13 183129 3 1  94 GLU C    C -15.061   6.934   3.594 1.00 . C C .  90 GLU C    1 1 
       13 183130 3 1  94 GLU CA   C -13.790   6.608   4.380 1.00 . C C .  90 GLU CA   1 1 
       13 183131 3 1  94 GLU CB   C -12.818   5.845   3.477 1.00 . C C .  90 GLU CB   1 1 
       13 183132 3 1  94 GLU CD   C -11.463   6.008   1.332 1.00 . C C .  90 GLU CD   1 1 
       13 183133 3 1  94 GLU CG   C -12.374   6.748   2.320 1.00 . C C .  90 GLU CG   1 1 
       13 183134 3 1  94 GLU H    H -13.527   5.021   5.761 1.00 . C C .  90 GLU H    1 1 
       13 183135 3 1  94 GLU HA   H -13.321   7.535   4.673 1.00 . C C .  90 GLU HA   1 1 
       13 183136 3 1  94 GLU HB2  H -11.954   5.545   4.053 1.00 . C C .  90 GLU HB2  1 1 
       13 183137 3 1  94 GLU HB3  H -13.307   4.969   3.079 1.00 . C C .  90 GLU HB3  1 1 
       13 183138 3 1  94 GLU HG2  H -13.248   7.097   1.793 1.00 . C C .  90 GLU HG2  1 1 
       13 183139 3 1  94 GLU HG3  H -11.843   7.597   2.721 1.00 . C C .  90 GLU HG3  1 1 
       13 183140 3 1  94 GLU N    N -14.059   5.825   5.586 1.00 . C C .  90 GLU N    1 1 
       13 183141 3 1  94 GLU O    O -15.150   7.997   2.979 1.00 . C C .  90 GLU O    1 1 
       13 183142 3 1  94 GLU OE1  O -11.223   4.821   1.511 1.00 . C C .  90 GLU OE1  1 1 
       13 183143 3 1  94 GLU OE2  O -11.011   6.648   0.399 1.00 . C C .  90 GLU OE2  1 1 
       13 183144 3 1  95 ASN C    C -18.533   5.989   3.615 1.00 . C C .  91 ASN C    1 1 
       13 183145 3 1  95 ASN CA   C -17.255   6.228   2.807 1.00 . C C .  91 ASN CA   1 1 
       13 183146 3 1  95 ASN CB   C -17.231   5.274   1.611 1.00 . C C .  91 ASN CB   1 1 
       13 183147 3 1  95 ASN CG   C -15.992   5.533   0.761 1.00 . C C .  91 ASN CG   1 1 
       13 183148 3 1  95 ASN H    H -15.954   5.230   4.162 1.00 . C C .  91 ASN H    1 1 
       13 183149 3 1  95 ASN HA   H -17.274   7.241   2.431 1.00 . C C .  91 ASN HA   1 1 
       13 183150 3 1  95 ASN HB2  H -17.215   4.255   1.967 1.00 . C C .  91 ASN HB2  1 1 
       13 183151 3 1  95 ASN HB3  H -18.114   5.431   1.010 1.00 . C C .  91 ASN HB3  1 1 
       13 183152 3 1  95 ASN HD21 H -15.699   3.614   0.343 1.00 . C C .  91 ASN HD21 1 1 
       13 183153 3 1  95 ASN HD22 H -14.571   4.685  -0.337 1.00 . C C .  91 ASN HD22 1 1 
       13 183154 3 1  95 ASN N    N -16.043   6.034   3.608 1.00 . C C .  91 ASN N    1 1 
       13 183155 3 1  95 ASN ND2  N -15.369   4.528   0.210 1.00 . C C .  91 ASN ND2  1 1 
       13 183156 3 1  95 ASN O    O -19.558   5.605   3.048 1.00 . C C .  91 ASN O    1 1 
       13 183157 3 1  95 ASN OD1  O -15.578   6.681   0.595 1.00 . C C .  91 ASN OD1  1 1 
       13 183158 3 1  96 LEU C    C -19.460   6.634   7.142 1.00 . C C .  92 LEU C    1 1 
       13 183159 3 1  96 LEU CA   C -19.653   5.996   5.770 1.00 . C C .  92 LEU CA   1 1 
       13 183160 3 1  96 LEU CB   C -19.899   4.494   5.924 1.00 . C C .  92 LEU CB   1 1 
       13 183161 3 1  96 LEU CD1  C -22.267   4.507   5.118 1.00 . C C .  92 LEU CD1  1 1 
       13 183162 3 1  96 LEU CD2  C -21.515   2.794   6.770 1.00 . C C .  92 LEU CD2  1 1 
       13 183163 3 1  96 LEU CG   C -21.356   4.248   6.321 1.00 . C C .  92 LEU CG   1 1 
       13 183164 3 1  96 LEU H    H -17.653   6.549   5.327 1.00 . C C .  92 LEU H    1 1 
       13 183165 3 1  96 LEU HA   H -20.513   6.444   5.296 1.00 . C C .  92 LEU HA   1 1 
       13 183166 3 1  96 LEU HB2  H -19.692   3.999   4.987 1.00 . C C .  92 LEU HB2  1 1 
       13 183167 3 1  96 LEU HB3  H -19.250   4.101   6.692 1.00 . C C .  92 LEU HB3  1 1 
       13 183168 3 1  96 LEU HD11 H -21.787   4.149   4.219 1.00 . C C .  92 LEU HD11 1 1 
       13 183169 3 1  96 LEU HD12 H -22.452   5.566   5.031 1.00 . C C .  92 LEU HD12 1 1 
       13 183170 3 1  96 LEU HD13 H -23.204   3.987   5.258 1.00 . C C .  92 LEU HD13 1 1 
       13 183171 3 1  96 LEU HD21 H -21.412   2.142   5.916 1.00 . C C .  92 LEU HD21 1 1 
       13 183172 3 1  96 LEU HD22 H -22.491   2.658   7.211 1.00 . C C .  92 LEU HD22 1 1 
       13 183173 3 1  96 LEU HD23 H -20.753   2.556   7.498 1.00 . C C .  92 LEU HD23 1 1 
       13 183174 3 1  96 LEU HG   H -21.628   4.909   7.130 1.00 . C C .  92 LEU HG   1 1 
       13 183175 3 1  96 LEU N    N -18.481   6.215   4.925 1.00 . C C .  92 LEU N    1 1 
       13 183176 3 1  96 LEU O    O -18.335   6.751   7.627 1.00 . C C .  92 LEU O    1 1 
       13 183177 3 1  97 ILE C    C -21.416   6.936  10.061 1.00 . C C .  93 ILE C    1 1 
       13 183178 3 1  97 ILE CA   C -20.481   7.662   9.099 1.00 . C C .  93 ILE CA   1 1 
       13 183179 3 1  97 ILE CB   C -20.879   9.142   9.011 1.00 . C C .  93 ILE CB   1 1 
       13 183180 3 1  97 ILE CD1  C -20.551  11.260   7.718 1.00 . C C .  93 ILE CD1  1 1 
       13 183181 3 1  97 ILE CG1  C -19.987   9.864   7.994 1.00 . C C .  93 ILE CG1  1 1 
       13 183182 3 1  97 ILE CG2  C -20.712   9.808  10.379 1.00 . C C .  93 ILE CG2  1 1 
       13 183183 3 1  97 ILE H    H -21.436   6.929   7.353 1.00 . C C .  93 ILE H    1 1 
       13 183184 3 1  97 ILE HA   H -19.470   7.593   9.474 1.00 . C C .  93 ILE HA   1 1 
       13 183185 3 1  97 ILE HB   H -21.912   9.217   8.700 1.00 . C C .  93 ILE HB   1 1 
       13 183186 3 1  97 ILE HD11 H -19.856  11.813   7.105 1.00 . C C .  93 ILE HD11 1 1 
       13 183187 3 1  97 ILE HD12 H -20.701  11.780   8.652 1.00 . C C .  93 ILE HD12 1 1 
       13 183188 3 1  97 ILE HD13 H -21.494  11.170   7.199 1.00 . C C .  93 ILE HD13 1 1 
       13 183189 3 1  97 ILE HG12 H -18.987   9.951   8.393 1.00 . C C .  93 ILE HG12 1 1 
       13 183190 3 1  97 ILE HG13 H -19.960   9.302   7.072 1.00 . C C .  93 ILE HG13 1 1 
       13 183191 3 1  97 ILE HG21 H -20.985  10.851  10.308 1.00 . C C .  93 ILE HG21 1 1 
       13 183192 3 1  97 ILE HG22 H -19.683   9.726  10.696 1.00 . C C .  93 ILE HG22 1 1 
       13 183193 3 1  97 ILE HG23 H -21.351   9.316  11.098 1.00 . C C .  93 ILE HG23 1 1 
       13 183194 3 1  97 ILE N    N -20.557   7.045   7.776 1.00 . C C .  93 ILE N    1 1 
       13 183195 3 1  97 ILE O    O -22.604   6.794   9.783 1.00 . C C .  93 ILE O    1 1 
       13 183196 3 1  98 VAL C    C -21.601   6.492  13.533 1.00 . C C .  94 VAL C    1 1 
       13 183197 3 1  98 VAL CA   C -21.707   5.785  12.187 1.00 . C C .  94 VAL CA   1 1 
       13 183198 3 1  98 VAL CB   C -21.254   4.325  12.329 1.00 . C C .  94 VAL CB   1 1 
       13 183199 3 1  98 VAL CG1  C -22.183   3.585  13.296 1.00 . C C .  94 VAL CG1  1 1 
       13 183200 3 1  98 VAL CG2  C -21.303   3.631  10.965 1.00 . C C .  94 VAL CG2  1 1 
       13 183201 3 1  98 VAL H    H -19.929   6.597  11.362 1.00 . C C .  94 VAL H    1 1 
       13 183202 3 1  98 VAL HA   H -22.742   5.797  11.872 1.00 . C C .  94 VAL HA   1 1 
       13 183203 3 1  98 VAL HB   H -20.244   4.300  12.711 1.00 . C C .  94 VAL HB   1 1 
       13 183204 3 1  98 VAL HG11 H -21.845   2.566  13.410 1.00 . C C .  94 VAL HG11 1 1 
       13 183205 3 1  98 VAL HG12 H -23.189   3.590  12.904 1.00 . C C .  94 VAL HG12 1 1 
       13 183206 3 1  98 VAL HG13 H -22.168   4.079  14.257 1.00 . C C .  94 VAL HG13 1 1 
       13 183207 3 1  98 VAL HG21 H -20.711   4.189  10.255 1.00 . C C .  94 VAL HG21 1 1 
       13 183208 3 1  98 VAL HG22 H -22.326   3.583  10.623 1.00 . C C .  94 VAL HG22 1 1 
       13 183209 3 1  98 VAL HG23 H -20.908   2.629  11.056 1.00 . C C .  94 VAL HG23 1 1 
       13 183210 3 1  98 VAL N    N -20.886   6.475  11.191 1.00 . C C .  94 VAL N    1 1 
       13 183211 3 1  98 VAL O    O -20.501   6.742  14.027 1.00 . C C .  94 VAL O    1 1 
       13 183212 3 1  99 VAL C    C -23.590   6.686  16.426 1.00 . C C .  95 VAL C    1 1 
       13 183213 3 1  99 VAL CA   C -22.780   7.495  15.417 1.00 . C C .  95 VAL CA   1 1 
       13 183214 3 1  99 VAL CB   C -23.396   8.892  15.259 1.00 . C C .  95 VAL CB   1 1 
       13 183215 3 1  99 VAL CG1  C -23.315   9.645  16.591 1.00 . C C .  95 VAL CG1  1 1 
       13 183216 3 1  99 VAL CG2  C -22.630   9.683  14.195 1.00 . C C .  95 VAL CG2  1 1 
       13 183217 3 1  99 VAL H    H -23.593   6.562  13.696 1.00 . C C .  95 VAL H    1 1 
       13 183218 3 1  99 VAL HA   H -21.772   7.602  15.791 1.00 . C C .  95 VAL HA   1 1 
       13 183219 3 1  99 VAL HB   H -24.430   8.796  14.963 1.00 . C C .  95 VAL HB   1 1 
       13 183220 3 1  99 VAL HG11 H -23.813  10.599  16.494 1.00 . C C .  95 VAL HG11 1 1 
       13 183221 3 1  99 VAL HG12 H -22.280   9.804  16.852 1.00 . C C .  95 VAL HG12 1 1 
       13 183222 3 1  99 VAL HG13 H -23.797   9.064  17.362 1.00 . C C .  95 VAL HG13 1 1 
       13 183223 3 1  99 VAL HG21 H -22.553   9.094  13.294 1.00 . C C .  95 VAL HG21 1 1 
       13 183224 3 1  99 VAL HG22 H -21.640   9.912  14.561 1.00 . C C .  95 VAL HG22 1 1 
       13 183225 3 1  99 VAL HG23 H -23.156  10.602  13.982 1.00 . C C .  95 VAL HG23 1 1 
       13 183226 3 1  99 VAL N    N -22.749   6.804  14.129 1.00 . C C .  95 VAL N    1 1 
       13 183227 3 1  99 VAL O    O -24.656   6.161  16.106 1.00 . C C .  95 VAL O    1 1 
       13 183228 3 1 100 ILE C    C -24.158   6.848  19.806 1.00 . C C .  96 ILE C    1 1 
       13 183229 3 1 100 ILE CA   C -23.746   5.866  18.717 1.00 . C C .  96 ILE CA   1 1 
       13 183230 3 1 100 ILE CB   C -22.805   4.808  19.309 1.00 . C C .  96 ILE CB   1 1 
       13 183231 3 1 100 ILE CD1  C -21.116   3.060  18.733 1.00 . C C .  96 ILE CD1  1 1 
       13 183232 3 1 100 ILE CG1  C -22.311   3.860  18.211 1.00 . C C .  96 ILE CG1  1 1 
       13 183233 3 1 100 ILE CG2  C -23.548   3.992  20.370 1.00 . C C .  96 ILE CG2  1 1 
       13 183234 3 1 100 ILE H    H -22.209   7.017  17.830 1.00 . C C .  96 ILE H    1 1 
       13 183235 3 1 100 ILE HA   H -24.626   5.377  18.324 1.00 . C C .  96 ILE HA   1 1 
       13 183236 3 1 100 ILE HB   H -21.958   5.300  19.766 1.00 . C C .  96 ILE HB   1 1 
       13 183237 3 1 100 ILE HD11 H -20.264   3.716  18.840 1.00 . C C .  96 ILE HD11 1 1 
       13 183238 3 1 100 ILE HD12 H -20.878   2.272  18.035 1.00 . C C .  96 ILE HD12 1 1 
       13 183239 3 1 100 ILE HD13 H -21.362   2.630  19.693 1.00 . C C .  96 ILE HD13 1 1 
       13 183240 3 1 100 ILE HG12 H -23.107   3.183  17.937 1.00 . C C .  96 ILE HG12 1 1 
       13 183241 3 1 100 ILE HG13 H -22.006   4.426  17.344 1.00 . C C .  96 ILE HG13 1 1 
       13 183242 3 1 100 ILE HG21 H -24.529   3.730  20.001 1.00 . C C .  96 ILE HG21 1 1 
       13 183243 3 1 100 ILE HG22 H -23.648   4.579  21.271 1.00 . C C .  96 ILE HG22 1 1 
       13 183244 3 1 100 ILE HG23 H -22.992   3.091  20.587 1.00 . C C .  96 ILE HG23 1 1 
       13 183245 3 1 100 ILE N    N -23.071   6.591  17.645 1.00 . C C .  96 ILE N    1 1 
       13 183246 3 1 100 ILE O    O -23.337   7.636  20.274 1.00 . C C .  96 ILE O    1 1 
       13 183247 3 1 101 THR C    C -26.035   7.049  22.595 1.00 . C C .  97 THR C    1 1 
       13 183248 3 1 101 THR CA   C -25.931   7.717  21.228 1.00 . C C .  97 THR CA   1 1 
       13 183249 3 1 101 THR CB   C -27.312   8.228  20.808 1.00 . C C .  97 THR CB   1 1 
       13 183250 3 1 101 THR CG2  C -27.218   8.910  19.441 1.00 . C C .  97 THR CG2  1 1 
       13 183251 3 1 101 THR H    H -26.018   6.108  19.844 1.00 . C C .  97 THR H    1 1 
       13 183252 3 1 101 THR HA   H -25.261   8.561  21.301 1.00 . C C .  97 THR HA   1 1 
       13 183253 3 1 101 THR HB   H -27.669   8.939  21.536 1.00 . C C .  97 THR HB   1 1 
       13 183254 3 1 101 THR HG1  H -28.346   6.795  21.622 1.00 . C C .  97 THR HG1  1 1 
       13 183255 3 1 101 THR HG21 H -27.198   8.160  18.664 1.00 . C C .  97 THR HG21 1 1 
       13 183256 3 1 101 THR HG22 H -26.315   9.501  19.395 1.00 . C C .  97 THR HG22 1 1 
       13 183257 3 1 101 THR HG23 H -28.076   9.552  19.299 1.00 . C C .  97 THR HG23 1 1 
       13 183258 3 1 101 THR N    N -25.420   6.786  20.222 1.00 . C C .  97 THR N    1 1 
       13 183259 3 1 101 THR O    O -26.207   5.835  22.701 1.00 . C C .  97 THR O    1 1 
       13 183260 3 1 101 THR OG1  O -28.216   7.135  20.733 1.00 . C C .  97 THR OG1  1 1 
       13 183261 3 1 102 GLU C    C -27.322   6.482  25.220 1.00 . C C .  98 GLU C    1 1 
       13 183262 3 1 102 GLU CA   C -26.063   7.332  25.011 1.00 . C C .  98 GLU CA   1 1 
       13 183263 3 1 102 GLU CB   C -26.059   8.494  26.007 1.00 . C C .  98 GLU CB   1 1 
       13 183264 3 1 102 GLU CD   C -26.021   9.064  28.484 1.00 . C C .  98 GLU CD   1 1 
       13 183265 3 1 102 GLU CG   C -25.950   7.947  27.437 1.00 . C C .  98 GLU CG   1 1 
       13 183266 3 1 102 GLU H    H -25.835   8.818  23.514 1.00 . C C .  98 GLU H    1 1 
       13 183267 3 1 102 GLU HA   H -25.197   6.716  25.204 1.00 . C C .  98 GLU HA   1 1 
       13 183268 3 1 102 GLU HB2  H -25.218   9.140  25.803 1.00 . C C .  98 GLU HB2  1 1 
       13 183269 3 1 102 GLU HB3  H -26.978   9.053  25.910 1.00 . C C .  98 GLU HB3  1 1 
       13 183270 3 1 102 GLU HG2  H -26.760   7.254  27.611 1.00 . C C .  98 GLU HG2  1 1 
       13 183271 3 1 102 GLU HG3  H -25.011   7.424  27.541 1.00 . C C .  98 GLU HG3  1 1 
       13 183272 3 1 102 GLU N    N -25.967   7.856  23.649 1.00 . C C .  98 GLU N    1 1 
       13 183273 3 1 102 GLU O    O -27.346   5.616  26.096 1.00 . C C .  98 GLU O    1 1 
       13 183274 3 1 102 GLU OE1  O -26.173  10.221  28.120 1.00 . C C .  98 GLU OE1  1 1 
       13 183275 3 1 102 GLU OE2  O -25.920   8.739  29.657 1.00 . C C .  98 GLU OE2  1 1 
       13 183276 3 1 103 GLU C    C -29.582   4.565  24.013 1.00 . C C .  99 GLU C    1 1 
       13 183277 3 1 103 GLU CA   C -29.624   5.991  24.580 1.00 . C C .  99 GLU CA   1 1 
       13 183278 3 1 103 GLU CB   C -30.745   6.765  23.883 1.00 . C C .  99 GLU CB   1 1 
       13 183279 3 1 103 GLU CD   C -31.392   7.934  26.000 1.00 . C C .  99 GLU CD   1 1 
       13 183280 3 1 103 GLU CG   C -30.930   8.125  24.559 1.00 . C C .  99 GLU CG   1 1 
       13 183281 3 1 103 GLU H    H -28.279   7.383  23.708 1.00 . C C .  99 GLU H    1 1 
       13 183282 3 1 103 GLU HA   H -29.857   5.935  25.632 1.00 . C C .  99 GLU HA   1 1 
       13 183283 3 1 103 GLU HB2  H -30.487   6.911  22.844 1.00 . C C .  99 GLU HB2  1 1 
       13 183284 3 1 103 GLU HB3  H -31.665   6.206  23.951 1.00 . C C .  99 GLU HB3  1 1 
       13 183285 3 1 103 GLU HG2  H -29.991   8.660  24.551 1.00 . C C .  99 GLU HG2  1 1 
       13 183286 3 1 103 GLU HG3  H -31.672   8.696  24.020 1.00 . C C .  99 GLU HG3  1 1 
       13 183287 3 1 103 GLU N    N -28.362   6.714  24.420 1.00 . C C .  99 GLU N    1 1 
       13 183288 3 1 103 GLU O    O -30.634   3.959  23.811 1.00 . C C .  99 GLU O    1 1 
       13 183289 3 1 103 GLU OE1  O -32.592   7.885  26.214 1.00 . C C .  99 GLU OE1  1 1 
       13 183290 3 1 103 GLU OE2  O -30.540   7.842  26.867 1.00 . C C .  99 GLU OE2  1 1 
       13 183291 3 1 104 ASN C    C -28.940   2.541  21.852 1.00 . C C . 100 ASN C    1 1 
       13 183292 3 1 104 ASN CA   C -28.256   2.674  23.213 1.00 . C C . 100 ASN CA   1 1 
       13 183293 3 1 104 ASN CB   C -28.839   1.654  24.200 1.00 . C C . 100 ASN CB   1 1 
       13 183294 3 1 104 ASN CG   C -28.110   1.729  25.539 1.00 . C C . 100 ASN CG   1 1 
       13 183295 3 1 104 ASN H    H -27.586   4.589  23.816 1.00 . C C . 100 ASN H    1 1 
       13 183296 3 1 104 ASN HA   H -27.206   2.462  23.085 1.00 . C C . 100 ASN HA   1 1 
       13 183297 3 1 104 ASN HB2  H -29.889   1.855  24.352 1.00 . C C . 100 ASN HB2  1 1 
       13 183298 3 1 104 ASN HB3  H -28.724   0.661  23.791 1.00 . C C . 100 ASN HB3  1 1 
       13 183299 3 1 104 ASN HD21 H -28.566  -0.135  26.074 1.00 . C C . 100 ASN HD21 1 1 
       13 183300 3 1 104 ASN HD22 H -27.640   0.738  27.195 1.00 . C C . 100 ASN HD22 1 1 
       13 183301 3 1 104 ASN N    N -28.390   4.037  23.730 1.00 . C C . 100 ASN N    1 1 
       13 183302 3 1 104 ASN ND2  N -28.105   0.691  26.334 1.00 . C C . 100 ASN ND2  1 1 
       13 183303 3 1 104 ASN O    O -29.546   1.515  21.542 1.00 . C C . 100 ASN O    1 1 
       13 183304 3 1 104 ASN OD1  O -27.523   2.756  25.874 1.00 . C C . 100 ASN OD1  1 1 
       13 183305 3 1 105 GLU C    C -28.291   3.827  18.663 1.00 . C C . 101 GLU C    1 1 
       13 183306 3 1 105 GLU CA   C -29.389   3.571  19.688 1.00 . C C . 101 GLU CA   1 1 
       13 183307 3 1 105 GLU CB   C -30.472   4.646  19.564 1.00 . C C . 101 GLU CB   1 1 
       13 183308 3 1 105 GLU CD   C -32.243   5.591  18.004 1.00 . C C . 101 GLU CD   1 1 
       13 183309 3 1 105 GLU CG   C -31.200   4.488  18.222 1.00 . C C . 101 GLU CG   1 1 
       13 183310 3 1 105 GLU H    H -28.350   4.384  21.342 1.00 . C C . 101 GLU H    1 1 
       13 183311 3 1 105 GLU HA   H -29.833   2.605  19.492 1.00 . C C . 101 GLU HA   1 1 
       13 183312 3 1 105 GLU HB2  H -31.179   4.539  20.374 1.00 . C C . 101 GLU HB2  1 1 
       13 183313 3 1 105 GLU HB3  H -30.017   5.624  19.607 1.00 . C C . 101 GLU HB3  1 1 
       13 183314 3 1 105 GLU HG2  H -30.476   4.528  17.423 1.00 . C C . 101 GLU HG2  1 1 
       13 183315 3 1 105 GLU HG3  H -31.694   3.527  18.202 1.00 . C C . 101 GLU HG3  1 1 
       13 183316 3 1 105 GLU N    N -28.826   3.584  21.033 1.00 . C C . 101 GLU N    1 1 
       13 183317 3 1 105 GLU O    O -27.353   4.580  18.924 1.00 . C C . 101 GLU O    1 1 
       13 183318 3 1 105 GLU OE1  O -32.361   6.479  18.836 1.00 . C C . 101 GLU OE1  1 1 
       13 183319 3 1 105 GLU OE2  O -32.920   5.528  16.992 1.00 . C C . 101 GLU OE2  1 1 
       13 183320 3 1 106 VAL C    C -27.990   4.025  15.231 1.00 . C C . 102 VAL C    1 1 
       13 183321 3 1 106 VAL CA   C -27.404   3.316  16.450 1.00 . C C . 102 VAL CA   1 1 
       13 183322 3 1 106 VAL CB   C -26.905   1.921  16.045 1.00 . C C . 102 VAL CB   1 1 
       13 183323 3 1 106 VAL CG1  C -25.775   2.050  15.019 1.00 . C C . 102 VAL CG1  1 1 
       13 183324 3 1 106 VAL CG2  C -26.372   1.181  17.277 1.00 . C C . 102 VAL CG2  1 1 
       13 183325 3 1 106 VAL H    H -29.210   2.655  17.331 1.00 . C C . 102 VAL H    1 1 
       13 183326 3 1 106 VAL HA   H -26.568   3.891  16.820 1.00 . C C . 102 VAL HA   1 1 
       13 183327 3 1 106 VAL HB   H -27.720   1.360  15.612 1.00 . C C . 102 VAL HB   1 1 
       13 183328 3 1 106 VAL HG11 H -26.110   2.655  14.190 1.00 . C C . 102 VAL HG11 1 1 
       13 183329 3 1 106 VAL HG12 H -25.500   1.070  14.662 1.00 . C C . 102 VAL HG12 1 1 
       13 183330 3 1 106 VAL HG13 H -24.919   2.517  15.484 1.00 . C C . 102 VAL HG13 1 1 
       13 183331 3 1 106 VAL HG21 H -27.111   1.212  18.063 1.00 . C C . 102 VAL HG21 1 1 
       13 183332 3 1 106 VAL HG22 H -25.464   1.655  17.618 1.00 . C C . 102 VAL HG22 1 1 
       13 183333 3 1 106 VAL HG23 H -26.166   0.153  17.017 1.00 . C C . 102 VAL HG23 1 1 
       13 183334 3 1 106 VAL N    N -28.416   3.200  17.496 1.00 . C C . 102 VAL N    1 1 
       13 183335 3 1 106 VAL O    O -29.062   3.662  14.743 1.00 . C C . 102 VAL O    1 1 
       13 183336 3 1 107 LEU C    C -26.587   5.680  12.505 1.00 . C C . 103 LEU C    1 1 
       13 183337 3 1 107 LEU CA   C -27.674   5.782  13.568 1.00 . C C . 103 LEU CA   1 1 
       13 183338 3 1 107 LEU CB   C -27.898   7.256  13.913 1.00 . C C . 103 LEU CB   1 1 
       13 183339 3 1 107 LEU CD1  C -29.039   8.720  15.579 1.00 . C C . 103 LEU CD1  1 1 
       13 183340 3 1 107 LEU CD2  C -30.386   7.386  13.955 1.00 . C C . 103 LEU CD2  1 1 
       13 183341 3 1 107 LEU CG   C -29.122   7.397  14.816 1.00 . C C . 103 LEU CG   1 1 
       13 183342 3 1 107 LEU H    H -26.464   5.316  15.237 1.00 . C C . 103 LEU H    1 1 
       13 183343 3 1 107 LEU HA   H -28.593   5.369  13.177 1.00 . C C . 103 LEU HA   1 1 
       13 183344 3 1 107 LEU HB2  H -27.026   7.640  14.423 1.00 . C C . 103 LEU HB2  1 1 
       13 183345 3 1 107 LEU HB3  H -28.058   7.818  13.004 1.00 . C C . 103 LEU HB3  1 1 
       13 183346 3 1 107 LEU HD11 H -28.113   8.757  16.134 1.00 . C C . 103 LEU HD11 1 1 
       13 183347 3 1 107 LEU HD12 H -29.871   8.792  16.264 1.00 . C C . 103 LEU HD12 1 1 
       13 183348 3 1 107 LEU HD13 H -29.074   9.542  14.880 1.00 . C C . 103 LEU HD13 1 1 
       13 183349 3 1 107 LEU HD21 H -31.237   7.662  14.561 1.00 . C C . 103 LEU HD21 1 1 
       13 183350 3 1 107 LEU HD22 H -30.538   6.396  13.551 1.00 . C C . 103 LEU HD22 1 1 
       13 183351 3 1 107 LEU HD23 H -30.276   8.091  13.145 1.00 . C C . 103 LEU HD23 1 1 
       13 183352 3 1 107 LEU HG   H -29.151   6.575  15.517 1.00 . C C . 103 LEU HG   1 1 
       13 183353 3 1 107 LEU N    N -27.278   5.046  14.763 1.00 . C C . 103 LEU N    1 1 
       13 183354 3 1 107 LEU O    O -25.411   5.902  12.791 1.00 . C C . 103 LEU O    1 1 
       13 183355 3 1 108 ILE C    C -26.365   6.281   9.103 1.00 . C C . 104 ILE C    1 1 
       13 183356 3 1 108 ILE CA   C -26.030   5.246  10.172 1.00 . C C . 104 ILE CA   1 1 
       13 183357 3 1 108 ILE CB   C -26.076   3.837   9.568 1.00 . C C . 104 ILE CB   1 1 
       13 183358 3 1 108 ILE CD1  C -26.022   1.392  10.094 1.00 . C C . 104 ILE CD1  1 1 
       13 183359 3 1 108 ILE CG1  C -25.798   2.796  10.657 1.00 . C C . 104 ILE CG1  1 1 
       13 183360 3 1 108 ILE CG2  C -25.013   3.706   8.474 1.00 . C C . 104 ILE CG2  1 1 
       13 183361 3 1 108 ILE H    H -27.931   5.170  11.116 1.00 . C C . 104 ILE H    1 1 
       13 183362 3 1 108 ILE HA   H -25.031   5.435  10.539 1.00 . C C . 104 ILE HA   1 1 
       13 183363 3 1 108 ILE HB   H -27.053   3.660   9.142 1.00 . C C . 104 ILE HB   1 1 
       13 183364 3 1 108 ILE HD11 H -26.986   1.348   9.608 1.00 . C C . 104 ILE HD11 1 1 
       13 183365 3 1 108 ILE HD12 H -25.993   0.673  10.899 1.00 . C C . 104 ILE HD12 1 1 
       13 183366 3 1 108 ILE HD13 H -25.248   1.162   9.378 1.00 . C C . 104 ILE HD13 1 1 
       13 183367 3 1 108 ILE HG12 H -24.775   2.892  10.991 1.00 . C C . 104 ILE HG12 1 1 
       13 183368 3 1 108 ILE HG13 H -26.465   2.958  11.489 1.00 . C C . 104 ILE HG13 1 1 
       13 183369 3 1 108 ILE HG21 H -24.030   3.790   8.914 1.00 . C C . 104 ILE HG21 1 1 
       13 183370 3 1 108 ILE HG22 H -25.149   4.492   7.745 1.00 . C C . 104 ILE HG22 1 1 
       13 183371 3 1 108 ILE HG23 H -25.110   2.746   7.990 1.00 . C C . 104 ILE HG23 1 1 
       13 183372 3 1 108 ILE N    N -26.982   5.350  11.279 1.00 . C C . 104 ILE N    1 1 
       13 183373 3 1 108 ILE O    O -27.485   6.307   8.590 1.00 . C C . 104 ILE O    1 1 
       13 183374 3 1 109 PHE C    C -24.548   8.004   6.645 1.00 . C C . 105 PHE C    1 1 
       13 183375 3 1 109 PHE CA   C -25.544   8.174   7.789 1.00 . C C . 105 PHE CA   1 1 
       13 183376 3 1 109 PHE CB   C -25.278   9.536   8.437 1.00 . C C . 105 PHE CB   1 1 
       13 183377 3 1 109 PHE CD1  C -27.460  10.386   9.377 1.00 . C C . 105 PHE CD1  1 1 
       13 183378 3 1 109 PHE CD2  C -25.706   9.730  10.914 1.00 . C C . 105 PHE CD2  1 1 
       13 183379 3 1 109 PHE CE1  C -28.276  10.742  10.457 1.00 . C C . 105 PHE CE1  1 1 
       13 183380 3 1 109 PHE CE2  C -26.524  10.080  11.996 1.00 . C C . 105 PHE CE2  1 1 
       13 183381 3 1 109 PHE CG   C -26.176   9.882   9.604 1.00 . C C . 105 PHE CG   1 1 
       13 183382 3 1 109 PHE CZ   C -27.807  10.587  11.768 1.00 . C C . 105 PHE CZ   1 1 
       13 183383 3 1 109 PHE H    H -24.489   6.969   9.163 1.00 . C C . 105 PHE H    1 1 
       13 183384 3 1 109 PHE HA   H -26.550   8.154   7.399 1.00 . C C . 105 PHE HA   1 1 
       13 183385 3 1 109 PHE HB2  H -24.258   9.552   8.787 1.00 . C C . 105 PHE HB2  1 1 
       13 183386 3 1 109 PHE HB3  H -25.385  10.297   7.676 1.00 . C C . 105 PHE HB3  1 1 
       13 183387 3 1 109 PHE HD1  H -27.821  10.503   8.367 1.00 . C C . 105 PHE HD1  1 1 
       13 183388 3 1 109 PHE HD2  H -24.715   9.339  11.091 1.00 . C C . 105 PHE HD2  1 1 
       13 183389 3 1 109 PHE HE1  H -29.268  11.131  10.281 1.00 . C C . 105 PHE HE1  1 1 
       13 183390 3 1 109 PHE HE2  H -26.161   9.961  13.006 1.00 . C C . 105 PHE HE2  1 1 
       13 183391 3 1 109 PHE HZ   H -28.434  10.868  12.601 1.00 . C C . 105 PHE HZ   1 1 
       13 183392 3 1 109 PHE N    N -25.371   7.103   8.762 1.00 . C C . 105 PHE N    1 1 
       13 183393 3 1 109 PHE O    O -23.552   7.292   6.780 1.00 . C C . 105 PHE O    1 1 
       13 183394 3 1 110 ASN C    C -23.041   9.983   4.414 1.00 . C C . 106 ASN C    1 1 
       13 183395 3 1 110 ASN CA   C -23.857   8.689   4.415 1.00 . C C . 106 ASN CA   1 1 
       13 183396 3 1 110 ASN CB   C -24.607   8.517   3.088 1.00 . C C . 106 ASN CB   1 1 
       13 183397 3 1 110 ASN CG   C -25.499   9.722   2.799 1.00 . C C . 106 ASN CG   1 1 
       13 183398 3 1 110 ASN H    H -25.632   9.197   5.458 1.00 . C C . 106 ASN H    1 1 
       13 183399 3 1 110 ASN HA   H -23.176   7.856   4.533 1.00 . C C . 106 ASN HA   1 1 
       13 183400 3 1 110 ASN HB2  H -23.891   8.408   2.288 1.00 . C C . 106 ASN HB2  1 1 
       13 183401 3 1 110 ASN HB3  H -25.219   7.628   3.140 1.00 . C C . 106 ASN HB3  1 1 
       13 183402 3 1 110 ASN HD21 H -25.702   9.295   0.871 1.00 . C C . 106 ASN HD21 1 1 
       13 183403 3 1 110 ASN HD22 H -26.514  10.690   1.394 1.00 . C C . 106 ASN HD22 1 1 
       13 183404 3 1 110 ASN N    N -24.800   8.687   5.530 1.00 . C C . 106 ASN N    1 1 
       13 183405 3 1 110 ASN ND2  N -25.942   9.918   1.587 1.00 . C C . 106 ASN ND2  1 1 
       13 183406 3 1 110 ASN O    O -23.101  10.763   5.362 1.00 . C C . 106 ASN O    1 1 
       13 183407 3 1 110 ASN OD1  O -25.798  10.506   3.699 1.00 . C C . 106 ASN OD1  1 1 
       13 183408 3 1 111 GLN C    C -22.278  12.679   3.302 1.00 . C C . 107 GLN C    1 1 
       13 183409 3 1 111 GLN CA   C -21.444  11.395   3.231 1.00 . C C . 107 GLN CA   1 1 
       13 183410 3 1 111 GLN CB   C -20.678  11.348   1.907 1.00 . C C . 107 GLN CB   1 1 
       13 183411 3 1 111 GLN CD   C -18.864  12.388   0.542 1.00 . C C . 107 GLN CD   1 1 
       13 183412 3 1 111 GLN CG   C -19.592  12.426   1.881 1.00 . C C . 107 GLN CG   1 1 
       13 183413 3 1 111 GLN H    H -22.260   9.533   2.629 1.00 . C C . 107 GLN H    1 1 
       13 183414 3 1 111 GLN HA   H -20.728  11.404   4.040 1.00 . C C . 107 GLN HA   1 1 
       13 183415 3 1 111 GLN HB2  H -20.221  10.375   1.794 1.00 . C C . 107 GLN HB2  1 1 
       13 183416 3 1 111 GLN HB3  H -21.366  11.517   1.090 1.00 . C C . 107 GLN HB3  1 1 
       13 183417 3 1 111 GLN HE21 H -19.075  14.333   0.201 1.00 . C C . 107 GLN HE21 1 1 
       13 183418 3 1 111 GLN HE22 H -18.250  13.470  -1.005 1.00 . C C . 107 GLN HE22 1 1 
       13 183419 3 1 111 GLN HG2  H -20.043  13.397   2.021 1.00 . C C . 107 GLN HG2  1 1 
       13 183420 3 1 111 GLN HG3  H -18.884  12.243   2.675 1.00 . C C . 107 GLN HG3  1 1 
       13 183421 3 1 111 GLN N    N -22.272  10.196   3.351 1.00 . C C . 107 GLN N    1 1 
       13 183422 3 1 111 GLN NE2  N -18.718  13.488  -0.145 1.00 . C C . 107 GLN NE2  1 1 
       13 183423 3 1 111 GLN O    O -21.789  13.717   3.749 1.00 . C C . 107 GLN O    1 1 
       13 183424 3 1 111 GLN OE1  O -18.419  11.326   0.108 1.00 . C C . 107 GLN OE1  1 1 
       13 183425 3 1 112 ASN C    C -25.118  14.072   4.140 1.00 . C C . 108 ASN C    1 1 
       13 183426 3 1 112 ASN CA   C -24.399  13.789   2.810 1.00 . C C . 108 ASN CA   1 1 
       13 183427 3 1 112 ASN CB   C -25.444  13.603   1.709 1.00 . C C . 108 ASN CB   1 1 
       13 183428 3 1 112 ASN CG   C -25.910  14.960   1.191 1.00 . C C . 108 ASN CG   1 1 
       13 183429 3 1 112 ASN H    H -23.888  11.743   2.577 1.00 . C C . 108 ASN H    1 1 
       13 183430 3 1 112 ASN HA   H -23.795  14.647   2.560 1.00 . C C . 108 ASN HA   1 1 
       13 183431 3 1 112 ASN HB2  H -25.011  13.039   0.896 1.00 . C C . 108 ASN HB2  1 1 
       13 183432 3 1 112 ASN HB3  H -26.292  13.065   2.107 1.00 . C C . 108 ASN HB3  1 1 
       13 183433 3 1 112 ASN HD21 H -24.947  14.794  -0.538 1.00 . C C . 108 ASN HD21 1 1 
       13 183434 3 1 112 ASN HD22 H -25.823  16.233  -0.331 1.00 . C C . 108 ASN HD22 1 1 
       13 183435 3 1 112 ASN N    N -23.533  12.610   2.860 1.00 . C C . 108 ASN N    1 1 
       13 183436 3 1 112 ASN ND2  N -25.528  15.363   0.010 1.00 . C C . 108 ASN ND2  1 1 
       13 183437 3 1 112 ASN O    O -25.985  14.945   4.194 1.00 . C C . 108 ASN O    1 1 
       13 183438 3 1 112 ASN OD1  O -26.641  15.672   1.879 1.00 . C C . 108 ASN OD1  1 1 
       13 183439 3 1 113 LEU C    C -26.907  13.326   6.440 1.00 . C C . 109 LEU C    1 1 
       13 183440 3 1 113 LEU CA   C -25.396  13.563   6.505 1.00 . C C . 109 LEU CA   1 1 
       13 183441 3 1 113 LEU CB   C -25.111  14.986   6.991 1.00 . C C . 109 LEU CB   1 1 
       13 183442 3 1 113 LEU CD1  C -24.110  14.413   9.208 1.00 . C C . 109 LEU CD1  1 1 
       13 183443 3 1 113 LEU CD2  C -25.414  16.527   8.934 1.00 . C C . 109 LEU CD2  1 1 
       13 183444 3 1 113 LEU CG   C -25.306  15.060   8.507 1.00 . C C . 109 LEU CG   1 1 
       13 183445 3 1 113 LEU H    H -24.079  12.663   5.111 1.00 . C C . 109 LEU H    1 1 
       13 183446 3 1 113 LEU HA   H -24.969  12.868   7.211 1.00 . C C . 109 LEU HA   1 1 
       13 183447 3 1 113 LEU HB2  H -24.094  15.253   6.743 1.00 . C C . 109 LEU HB2  1 1 
       13 183448 3 1 113 LEU HB3  H -25.791  15.674   6.510 1.00 . C C . 109 LEU HB3  1 1 
       13 183449 3 1 113 LEU HD11 H -23.196  14.739   8.735 1.00 . C C . 109 LEU HD11 1 1 
       13 183450 3 1 113 LEU HD12 H -24.189  13.339   9.136 1.00 . C C . 109 LEU HD12 1 1 
       13 183451 3 1 113 LEU HD13 H -24.101  14.705  10.247 1.00 . C C . 109 LEU HD13 1 1 
       13 183452 3 1 113 LEU HD21 H -26.378  16.917   8.642 1.00 . C C . 109 LEU HD21 1 1 
       13 183453 3 1 113 LEU HD22 H -24.633  17.099   8.457 1.00 . C C . 109 LEU HD22 1 1 
       13 183454 3 1 113 LEU HD23 H -25.307  16.596  10.007 1.00 . C C . 109 LEU HD23 1 1 
       13 183455 3 1 113 LEU HG   H -26.209  14.536   8.782 1.00 . C C . 109 LEU HG   1 1 
       13 183456 3 1 113 LEU N    N -24.770  13.350   5.204 1.00 . C C . 109 LEU N    1 1 
       13 183457 3 1 113 LEU O    O -27.687  14.024   7.090 1.00 . C C . 109 LEU O    1 1 
       13 183458 3 1 114 GLU C    C -28.914  10.594   6.261 1.00 . C C . 110 GLU C    1 1 
       13 183459 3 1 114 GLU CA   C -28.725  11.948   5.585 1.00 . C C . 110 GLU CA   1 1 
       13 183460 3 1 114 GLU CB   C -29.187  11.872   4.128 1.00 . C C . 110 GLU CB   1 1 
       13 183461 3 1 114 GLU CD   C -30.055  14.259   4.124 1.00 . C C . 110 GLU CD   1 1 
       13 183462 3 1 114 GLU CG   C -29.089  13.258   3.480 1.00 . C C . 110 GLU CG   1 1 
       13 183463 3 1 114 GLU H    H -26.668  11.859   5.100 1.00 . C C . 110 GLU H    1 1 
       13 183464 3 1 114 GLU HA   H -29.324  12.682   6.105 1.00 . C C . 110 GLU HA   1 1 
       13 183465 3 1 114 GLU HB2  H -28.560  11.176   3.589 1.00 . C C . 110 GLU HB2  1 1 
       13 183466 3 1 114 GLU HB3  H -30.212  11.532   4.092 1.00 . C C . 110 GLU HB3  1 1 
       13 183467 3 1 114 GLU HG2  H -28.080  13.626   3.588 1.00 . C C . 110 GLU HG2  1 1 
       13 183468 3 1 114 GLU HG3  H -29.320  13.172   2.429 1.00 . C C . 110 GLU HG3  1 1 
       13 183469 3 1 114 GLU N    N -27.319  12.338   5.651 1.00 . C C . 110 GLU N    1 1 
       13 183470 3 1 114 GLU O    O -28.018   9.750   6.233 1.00 . C C . 110 GLU O    1 1 
       13 183471 3 1 114 GLU OE1  O -30.902  13.854   4.907 1.00 . C C . 110 GLU OE1  1 1 
       13 183472 3 1 114 GLU OE2  O -29.929  15.434   3.820 1.00 . C C . 110 GLU OE2  1 1 
       13 183473 3 1 115 GLU C    C -30.717   8.017   6.752 1.00 . C C . 111 GLU C    1 1 
       13 183474 3 1 115 GLU CA   C -30.314   9.182   7.650 1.00 . C C . 111 GLU CA   1 1 
       13 183475 3 1 115 GLU CB   C -31.412   9.450   8.680 1.00 . C C . 111 GLU CB   1 1 
       13 183476 3 1 115 GLU CD   C -32.618   8.504  10.677 1.00 . C C . 111 GLU CD   1 1 
       13 183477 3 1 115 GLU CG   C -31.480   8.292   9.679 1.00 . C C . 111 GLU CG   1 1 
       13 183478 3 1 115 GLU H    H -30.789  11.060   6.786 1.00 . C C . 111 GLU H    1 1 
       13 183479 3 1 115 GLU HA   H -29.405   8.923   8.171 1.00 . C C . 111 GLU HA   1 1 
       13 183480 3 1 115 GLU HB2  H -31.194  10.367   9.207 1.00 . C C . 111 GLU HB2  1 1 
       13 183481 3 1 115 GLU HB3  H -32.363   9.542   8.177 1.00 . C C . 111 GLU HB3  1 1 
       13 183482 3 1 115 GLU HG2  H -31.644   7.369   9.143 1.00 . C C . 111 GLU HG2  1 1 
       13 183483 3 1 115 GLU HG3  H -30.544   8.228  10.216 1.00 . C C . 111 GLU HG3  1 1 
       13 183484 3 1 115 GLU N    N -30.078  10.390   6.866 1.00 . C C . 111 GLU N    1 1 
       13 183485 3 1 115 GLU O    O -31.708   8.091   6.025 1.00 . C C . 111 GLU O    1 1 
       13 183486 3 1 115 GLU OE1  O -33.583   9.168  10.333 1.00 . C C . 111 GLU OE1  1 1 
       13 183487 3 1 115 GLU OE2  O -32.499   8.011  11.786 1.00 . C C . 111 GLU OE2  1 1 
       13 183488 3 1 116 LEU C    C -30.841   4.653   6.873 1.00 . C C . 112 LEU C    1 1 
       13 183489 3 1 116 LEU CA   C -30.218   5.750   6.015 1.00 . C C . 112 LEU CA   1 1 
       13 183490 3 1 116 LEU CB   C -28.921   5.226   5.391 1.00 . C C . 112 LEU CB   1 1 
       13 183491 3 1 116 LEU CD1  C -27.137   5.862   3.764 1.00 . C C . 112 LEU CD1  1 1 
       13 183492 3 1 116 LEU CD2  C -29.442   5.347   2.954 1.00 . C C . 112 LEU CD2  1 1 
       13 183493 3 1 116 LEU CG   C -28.628   5.972   4.088 1.00 . C C . 112 LEU CG   1 1 
       13 183494 3 1 116 LEU H    H -29.161   6.946   7.407 1.00 . C C . 112 LEU H    1 1 
       13 183495 3 1 116 LEU HA   H -30.907   6.010   5.225 1.00 . C C . 112 LEU HA   1 1 
       13 183496 3 1 116 LEU HB2  H -28.105   5.377   6.083 1.00 . C C . 112 LEU HB2  1 1 
       13 183497 3 1 116 LEU HB3  H -29.023   4.171   5.182 1.00 . C C . 112 LEU HB3  1 1 
       13 183498 3 1 116 LEU HD11 H -26.580   6.534   4.399 1.00 . C C . 112 LEU HD11 1 1 
       13 183499 3 1 116 LEU HD12 H -26.974   6.125   2.728 1.00 . C C . 112 LEU HD12 1 1 
       13 183500 3 1 116 LEU HD13 H -26.807   4.847   3.933 1.00 . C C . 112 LEU HD13 1 1 
       13 183501 3 1 116 LEU HD21 H -29.331   5.943   2.060 1.00 . C C . 112 LEU HD21 1 1 
       13 183502 3 1 116 LEU HD22 H -30.484   5.309   3.236 1.00 . C C . 112 LEU HD22 1 1 
       13 183503 3 1 116 LEU HD23 H -29.084   4.344   2.765 1.00 . C C . 112 LEU HD23 1 1 
       13 183504 3 1 116 LEU HG   H -28.898   7.012   4.199 1.00 . C C . 112 LEU HG   1 1 
       13 183505 3 1 116 LEU N    N -29.940   6.940   6.813 1.00 . C C . 112 LEU N    1 1 
       13 183506 3 1 116 LEU O    O -31.829   4.032   6.479 1.00 . C C . 112 LEU O    1 1 
       13 183507 3 1 117 TYR C    C -30.879   3.834  10.364 1.00 . C C . 113 TYR C    1 1 
       13 183508 3 1 117 TYR CA   C -30.740   3.349   8.925 1.00 . C C . 113 TYR CA   1 1 
       13 183509 3 1 117 TYR CB   C -29.772   2.163   8.882 1.00 . C C . 113 TYR CB   1 1 
       13 183510 3 1 117 TYR CD1  C -29.793   0.929  11.079 1.00 . C C . 113 TYR CD1  1 1 
       13 183511 3 1 117 TYR CD2  C -31.012  -0.011   9.206 1.00 . C C . 113 TYR CD2  1 1 
       13 183512 3 1 117 TYR CE1  C -30.191  -0.151  11.879 1.00 . C C . 113 TYR CE1  1 1 
       13 183513 3 1 117 TYR CE2  C -31.410  -1.089  10.005 1.00 . C C . 113 TYR CE2  1 1 
       13 183514 3 1 117 TYR CG   C -30.204   0.998   9.743 1.00 . C C . 113 TYR CG   1 1 
       13 183515 3 1 117 TYR CZ   C -30.997  -1.159  11.342 1.00 . C C . 113 TYR CZ   1 1 
       13 183516 3 1 117 TYR H    H -29.492   4.965   8.322 1.00 . C C . 113 TYR H    1 1 
       13 183517 3 1 117 TYR HA   H -31.708   3.013   8.581 1.00 . C C . 113 TYR HA   1 1 
       13 183518 3 1 117 TYR HB2  H -29.692   1.819   7.862 1.00 . C C . 113 TYR HB2  1 1 
       13 183519 3 1 117 TYR HB3  H -28.799   2.500   9.208 1.00 . C C . 113 TYR HB3  1 1 
       13 183520 3 1 117 TYR HD1  H -29.169   1.707  11.494 1.00 . C C . 113 TYR HD1  1 1 
       13 183521 3 1 117 TYR HD2  H -31.329   0.043   8.175 1.00 . C C . 113 TYR HD2  1 1 
       13 183522 3 1 117 TYR HE1  H -29.872  -0.205  12.910 1.00 . C C . 113 TYR HE1  1 1 
       13 183523 3 1 117 TYR HE2  H -32.033  -1.867   9.591 1.00 . C C . 113 TYR HE2  1 1 
       13 183524 3 1 117 TYR HH   H -32.232  -2.001  12.531 1.00 . C C . 113 TYR HH   1 1 
       13 183525 3 1 117 TYR N    N -30.260   4.416   8.046 1.00 . C C . 113 TYR N    1 1 
       13 183526 3 1 117 TYR O    O -29.999   4.521  10.884 1.00 . C C . 113 TYR O    1 1 
       13 183527 3 1 117 TYR OH   O -31.389  -2.223  12.128 1.00 . C C . 113 TYR OH   1 1 
       13 183528 3 1 118 ARG C    C -32.739   2.602  13.169 1.00 . C C . 114 ARG C    1 1 
       13 183529 3 1 118 ARG CA   C -32.220   3.810  12.396 1.00 . C C . 114 ARG CA   1 1 
       13 183530 3 1 118 ARG CB   C -33.254   4.935  12.480 1.00 . C C . 114 ARG CB   1 1 
       13 183531 3 1 118 ARG CD   C -34.384   6.561  14.007 1.00 . C C . 114 ARG CD   1 1 
       13 183532 3 1 118 ARG CG   C -33.374   5.413  13.928 1.00 . C C . 114 ARG CG   1 1 
       13 183533 3 1 118 ARG CZ   C -36.849   6.702  14.166 1.00 . C C . 114 ARG CZ   1 1 
       13 183534 3 1 118 ARG H    H -32.654   2.925  10.522 1.00 . C C . 114 ARG H    1 1 
       13 183535 3 1 118 ARG HA   H -31.295   4.146  12.841 1.00 . C C . 114 ARG HA   1 1 
       13 183536 3 1 118 ARG HB2  H -32.941   5.755  11.852 1.00 . C C . 114 ARG HB2  1 1 
       13 183537 3 1 118 ARG HB3  H -34.212   4.569  12.143 1.00 . C C . 114 ARG HB3  1 1 
       13 183538 3 1 118 ARG HD2  H -34.339   7.010  14.987 1.00 . C C . 114 ARG HD2  1 1 
       13 183539 3 1 118 ARG HD3  H -34.137   7.305  13.262 1.00 . C C . 114 ARG HD3  1 1 
       13 183540 3 1 118 ARG HE   H -35.842   5.207  13.294 1.00 . C C . 114 ARG HE   1 1 
       13 183541 3 1 118 ARG HG2  H -33.710   4.595  14.549 1.00 . C C . 114 ARG HG2  1 1 
       13 183542 3 1 118 ARG HG3  H -32.414   5.757  14.276 1.00 . C C . 114 ARG HG3  1 1 
       13 183543 3 1 118 ARG HH11 H -35.921   8.273  15.002 1.00 . C C . 114 ARG HH11 1 1 
       13 183544 3 1 118 ARG HH12 H -37.651   8.299  15.080 1.00 . C C . 114 ARG HH12 1 1 
       13 183545 3 1 118 ARG HH21 H -38.066   5.293  13.427 1.00 . C C . 114 ARG HH21 1 1 
       13 183546 3 1 118 ARG HH22 H -38.850   6.632  14.199 1.00 . C C . 114 ARG HH22 1 1 
       13 183547 3 1 118 ARG N    N -31.983   3.455  11.001 1.00 . C C . 114 ARG N    1 1 
       13 183548 3 1 118 ARG NE   N -35.740   6.059  13.766 1.00 . C C . 114 ARG NE   1 1 
       13 183549 3 1 118 ARG NH1  N -36.803   7.848  14.799 1.00 . C C . 114 ARG NH1  1 1 
       13 183550 3 1 118 ARG NH2  N -38.012   6.167  13.911 1.00 . C C . 114 ARG NH2  1 1 
       13 183551 3 1 118 ARG O    O -33.778   2.039  12.827 1.00 . C C . 114 ARG O    1 1 
       13 183552 3 1 119 GLY C    C -31.963   1.248  16.478 1.00 . C C . 115 GLY C    1 1 
       13 183553 3 1 119 GLY CA   C -32.444   1.084  15.041 1.00 . C C . 115 GLY CA   1 1 
       13 183554 3 1 119 GLY H    H -31.170   2.667  14.418 1.00 . C C . 115 GLY H    1 1 
       13 183555 3 1 119 GLY HA2  H -33.523   1.032  15.030 1.00 . C C . 115 GLY HA2  1 1 
       13 183556 3 1 119 GLY HA3  H -32.041   0.168  14.636 1.00 . C C . 115 GLY HA3  1 1 
       13 183557 3 1 119 GLY N    N -32.011   2.206  14.211 1.00 . C C . 115 GLY N    1 1 
       13 183558 3 1 119 GLY O    O -30.879   1.769  16.719 1.00 . C C . 115 GLY O    1 1 
       13 183559 3 1 120 LYS C    C -32.297  -0.548  19.418 1.00 . C C . 116 LYS C    1 1 
       13 183560 3 1 120 LYS CA   C -32.397   0.861  18.843 1.00 . C C . 116 LYS CA   1 1 
       13 183561 3 1 120 LYS CB   C -33.434   1.659  19.633 1.00 . C C . 116 LYS CB   1 1 
       13 183562 3 1 120 LYS CD   C -33.895   2.769  21.839 1.00 . C C . 116 LYS CD   1 1 
       13 183563 3 1 120 LYS CE   C -35.148   1.979  22.225 1.00 . C C . 116 LYS CE   1 1 
       13 183564 3 1 120 LYS CG   C -32.926   1.876  21.062 1.00 . C C . 116 LYS CG   1 1 
       13 183565 3 1 120 LYS H    H -33.642   0.416  17.184 1.00 . C C . 116 LYS H    1 1 
       13 183566 3 1 120 LYS HA   H -31.436   1.345  18.939 1.00 . C C . 116 LYS HA   1 1 
       13 183567 3 1 120 LYS HB2  H -33.593   2.616  19.156 1.00 . C C . 116 LYS HB2  1 1 
       13 183568 3 1 120 LYS HB3  H -34.362   1.110  19.661 1.00 . C C . 116 LYS HB3  1 1 
       13 183569 3 1 120 LYS HD2  H -33.410   3.128  22.734 1.00 . C C . 116 LYS HD2  1 1 
       13 183570 3 1 120 LYS HD3  H -34.180   3.610  21.225 1.00 . C C . 116 LYS HD3  1 1 
       13 183571 3 1 120 LYS HE2  H -35.521   1.443  21.365 1.00 . C C . 116 LYS HE2  1 1 
       13 183572 3 1 120 LYS HE3  H -34.905   1.278  23.008 1.00 . C C . 116 LYS HE3  1 1 
       13 183573 3 1 120 LYS HG2  H -32.842   0.919  21.558 1.00 . C C . 116 LYS HG2  1 1 
       13 183574 3 1 120 LYS HG3  H -31.955   2.347  21.028 1.00 . C C . 116 LYS HG3  1 1 
       13 183575 3 1 120 LYS HZ1  H -35.834   3.453  23.525 1.00 . C C . 116 LYS HZ1  1 1 
       13 183576 3 1 120 LYS HZ2  H -37.039   2.382  22.999 1.00 . C C . 116 LYS HZ2  1 1 
       13 183577 3 1 120 LYS HZ3  H -36.451   3.579  21.947 1.00 . C C . 116 LYS HZ3  1 1 
       13 183578 3 1 120 LYS N    N -32.773   0.797  17.432 1.00 . C C . 116 LYS N    1 1 
       13 183579 3 1 120 LYS NZ   N -36.197   2.919  22.711 1.00 . C C . 116 LYS NZ   1 1 
       13 183580 3 1 120 LYS O    O -33.135  -1.403  19.132 1.00 . C C . 116 LYS O    1 1 
       13 183581 3 1 121 PHE C    C -30.727  -1.983  22.291 1.00 . C C . 117 PHE C    1 1 
       13 183582 3 1 121 PHE CA   C -31.066  -2.111  20.811 1.00 . C C . 117 PHE CA   1 1 
       13 183583 3 1 121 PHE CB   C -29.922  -2.828  20.086 1.00 . C C . 117 PHE CB   1 1 
       13 183584 3 1 121 PHE CD1  C -30.891  -3.748  17.944 1.00 . C C . 117 PHE CD1  1 1 
       13 183585 3 1 121 PHE CD2  C -29.356  -1.875  17.825 1.00 . C C . 117 PHE CD2  1 1 
       13 183586 3 1 121 PHE CE1  C -31.019  -3.732  16.550 1.00 . C C . 117 PHE CE1  1 1 
       13 183587 3 1 121 PHE CE2  C -29.482  -1.859  16.431 1.00 . C C . 117 PHE CE2  1 1 
       13 183588 3 1 121 PHE CG   C -30.059  -2.820  18.582 1.00 . C C . 117 PHE CG   1 1 
       13 183589 3 1 121 PHE CZ   C -30.314  -2.786  15.794 1.00 . C C . 117 PHE CZ   1 1 
       13 183590 3 1 121 PHE H    H -30.659  -0.059  20.464 1.00 . C C . 117 PHE H    1 1 
       13 183591 3 1 121 PHE HA   H -31.969  -2.694  20.706 1.00 . C C . 117 PHE HA   1 1 
       13 183592 3 1 121 PHE HB2  H -28.993  -2.348  20.346 1.00 . C C . 117 PHE HB2  1 1 
       13 183593 3 1 121 PHE HB3  H -29.887  -3.852  20.431 1.00 . C C . 117 PHE HB3  1 1 
       13 183594 3 1 121 PHE HD1  H -31.434  -4.477  18.528 1.00 . C C . 117 PHE HD1  1 1 
       13 183595 3 1 121 PHE HD2  H -28.714  -1.160  18.318 1.00 . C C . 117 PHE HD2  1 1 
       13 183596 3 1 121 PHE HE1  H -31.661  -4.448  16.057 1.00 . C C . 117 PHE HE1  1 1 
       13 183597 3 1 121 PHE HE2  H -28.940  -1.130  15.849 1.00 . C C . 117 PHE HE2  1 1 
       13 183598 3 1 121 PHE HZ   H -30.413  -2.772  14.719 1.00 . C C . 117 PHE HZ   1 1 
       13 183599 3 1 121 PHE N    N -31.272  -0.787  20.231 1.00 . C C . 117 PHE N    1 1 
       13 183600 3 1 121 PHE O    O -29.649  -1.516  22.654 1.00 . C C . 117 PHE O    1 1 
       13 183601 3 1 122 GLU C    C -30.088  -2.895  25.028 1.00 . C C . 118 GLU C    1 1 
       13 183602 3 1 122 GLU CA   C -31.436  -2.331  24.586 1.00 . C C . 118 GLU CA   1 1 
       13 183603 3 1 122 GLU CB   C -32.561  -3.062  25.324 1.00 . C C . 118 GLU CB   1 1 
       13 183604 3 1 122 GLU CD   C -32.817  -1.330  27.139 1.00 . C C . 118 GLU CD   1 1 
       13 183605 3 1 122 GLU CG   C -32.462  -2.784  26.826 1.00 . C C . 118 GLU CG   1 1 
       13 183606 3 1 122 GLU H    H -32.415  -2.932  22.804 1.00 . C C . 118 GLU H    1 1 
       13 183607 3 1 122 GLU HA   H -31.478  -1.283  24.844 1.00 . C C . 118 GLU HA   1 1 
       13 183608 3 1 122 GLU HB2  H -33.516  -2.714  24.956 1.00 . C C . 118 GLU HB2  1 1 
       13 183609 3 1 122 GLU HB3  H -32.474  -4.124  25.151 1.00 . C C . 118 GLU HB3  1 1 
       13 183610 3 1 122 GLU HG2  H -33.142  -3.436  27.354 1.00 . C C . 118 GLU HG2  1 1 
       13 183611 3 1 122 GLU HG3  H -31.453  -2.981  27.158 1.00 . C C . 118 GLU HG3  1 1 
       13 183612 3 1 122 GLU N    N -31.620  -2.471  23.146 1.00 . C C . 118 GLU N    1 1 
       13 183613 3 1 122 GLU O    O -29.370  -2.259  25.800 1.00 . C C . 118 GLU O    1 1 
       13 183614 3 1 122 GLU OE1  O -33.562  -0.733  26.377 1.00 . C C . 118 GLU OE1  1 1 
       13 183615 3 1 122 GLU OE2  O -32.337  -0.832  28.144 1.00 . C C . 118 GLU OE2  1 1 
       13 183616 3 1 123 ASN C    C -27.347  -4.532  23.973 1.00 . C C . 119 ASN C    1 1 
       13 183617 3 1 123 ASN CA   C -28.530  -4.761  24.916 1.00 . C C . 119 ASN CA   1 1 
       13 183618 3 1 123 ASN CB   C -28.827  -6.260  25.007 1.00 . C C . 119 ASN CB   1 1 
       13 183619 3 1 123 ASN CG   C -29.748  -6.540  26.189 1.00 . C C . 119 ASN CG   1 1 
       13 183620 3 1 123 ASN H    H -30.279  -4.437  23.768 1.00 . C C . 119 ASN H    1 1 
       13 183621 3 1 123 ASN HA   H -28.258  -4.410  25.901 1.00 . C C . 119 ASN HA   1 1 
       13 183622 3 1 123 ASN HB2  H -29.305  -6.585  24.094 1.00 . C C . 119 ASN HB2  1 1 
       13 183623 3 1 123 ASN HB3  H -27.901  -6.802  25.139 1.00 . C C . 119 ASN HB3  1 1 
       13 183624 3 1 123 ASN HD21 H -28.507  -7.837  27.038 1.00 . C C . 119 ASN HD21 1 1 
       13 183625 3 1 123 ASN HD22 H -29.961  -7.572  27.872 1.00 . C C . 119 ASN HD22 1 1 
       13 183626 3 1 123 ASN N    N -29.728  -4.053  24.481 1.00 . C C . 119 ASN N    1 1 
       13 183627 3 1 123 ASN ND2  N -29.375  -7.387  27.109 1.00 . C C . 119 ASN ND2  1 1 
       13 183628 3 1 123 ASN O    O -26.494  -5.406  23.822 1.00 . C C . 119 ASN O    1 1 
       13 183629 3 1 123 ASN OD1  O -30.837  -5.974  26.277 1.00 . C C . 119 ASN OD1  1 1 
       13 183630 3 1 124 LEU C    C -24.843  -3.164  23.217 1.00 . C C . 120 LEU C    1 1 
       13 183631 3 1 124 LEU CA   C -26.165  -3.032  22.464 1.00 . C C . 120 LEU CA   1 1 
       13 183632 3 1 124 LEU CB   C -26.315  -1.598  21.946 1.00 . C C . 120 LEU CB   1 1 
       13 183633 3 1 124 LEU CD1  C -25.625  -1.946  19.568 1.00 . C C . 120 LEU CD1  1 1 
       13 183634 3 1 124 LEU CD2  C -25.112   0.210  20.715 1.00 . C C . 120 LEU CD2  1 1 
       13 183635 3 1 124 LEU CG   C -25.237  -1.303  20.901 1.00 . C C . 120 LEU CG   1 1 
       13 183636 3 1 124 LEU H    H -28.013  -2.708  23.453 1.00 . C C . 120 LEU H    1 1 
       13 183637 3 1 124 LEU HA   H -26.163  -3.710  21.625 1.00 . C C . 120 LEU HA   1 1 
       13 183638 3 1 124 LEU HB2  H -27.291  -1.481  21.498 1.00 . C C . 120 LEU HB2  1 1 
       13 183639 3 1 124 LEU HB3  H -26.213  -0.906  22.768 1.00 . C C . 120 LEU HB3  1 1 
       13 183640 3 1 124 LEU HD11 H -24.946  -1.611  18.799 1.00 . C C . 120 LEU HD11 1 1 
       13 183641 3 1 124 LEU HD12 H -26.633  -1.656  19.309 1.00 . C C . 120 LEU HD12 1 1 
       13 183642 3 1 124 LEU HD13 H -25.570  -3.020  19.656 1.00 . C C . 120 LEU HD13 1 1 
       13 183643 3 1 124 LEU HD21 H -26.072   0.621  20.437 1.00 . C C . 120 LEU HD21 1 1 
       13 183644 3 1 124 LEU HD22 H -24.392   0.419  19.937 1.00 . C C . 120 LEU HD22 1 1 
       13 183645 3 1 124 LEU HD23 H -24.783   0.661  21.641 1.00 . C C . 120 LEU HD23 1 1 
       13 183646 3 1 124 LEU HG   H -24.291  -1.706  21.229 1.00 . C C . 120 LEU HG   1 1 
       13 183647 3 1 124 LEU N    N -27.286  -3.358  23.343 1.00 . C C . 120 LEU N    1 1 
       13 183648 3 1 124 LEU O    O -24.618  -2.485  24.218 1.00 . C C . 120 LEU O    1 1 
       13 183649 3 1 125 ASN C    C -21.522  -3.852  22.574 1.00 . C C . 121 ASN C    1 1 
       13 183650 3 1 125 ASN CA   C -22.706  -4.317  23.414 1.00 . C C . 121 ASN CA   1 1 
       13 183651 3 1 125 ASN CB   C -22.579  -5.818  23.682 1.00 . C C . 121 ASN CB   1 1 
       13 183652 3 1 125 ASN CG   C -21.642  -6.061  24.859 1.00 . C C . 121 ASN CG   1 1 
       13 183653 3 1 125 ASN H    H -24.171  -4.516  21.895 1.00 . C C . 121 ASN H    1 1 
       13 183654 3 1 125 ASN HA   H -22.687  -3.796  24.360 1.00 . C C . 121 ASN HA   1 1 
       13 183655 3 1 125 ASN HB2  H -23.554  -6.224  23.909 1.00 . C C . 121 ASN HB2  1 1 
       13 183656 3 1 125 ASN HB3  H -22.183  -6.306  22.804 1.00 . C C . 121 ASN HB3  1 1 
       13 183657 3 1 125 ASN HD21 H -22.933  -7.209  25.838 1.00 . C C . 121 ASN HD21 1 1 
       13 183658 3 1 125 ASN HD22 H -21.442  -6.970  26.613 1.00 . C C . 121 ASN HD22 1 1 
       13 183659 3 1 125 ASN N    N -23.969  -4.045  22.732 1.00 . C C . 121 ASN N    1 1 
       13 183660 3 1 125 ASN ND2  N -22.039  -6.809  25.853 1.00 . C C . 121 ASN ND2  1 1 
       13 183661 3 1 125 ASN O    O -20.587  -3.241  23.093 1.00 . C C . 121 ASN O    1 1 
       13 183662 3 1 125 ASN OD1  O -20.519  -5.556  24.876 1.00 . C C . 121 ASN OD1  1 1 
       13 183663 3 1 126 LYS C    C -20.951  -3.287  19.043 1.00 . C C . 122 LYS C    1 1 
       13 183664 3 1 126 LYS CA   C -20.452  -3.787  20.395 1.00 . C C . 122 LYS CA   1 1 
       13 183665 3 1 126 LYS CB   C -19.545  -5.000  20.178 1.00 . C C . 122 LYS CB   1 1 
       13 183666 3 1 126 LYS CD   C -18.007  -6.622  21.291 1.00 . C C . 122 LYS CD   1 1 
       13 183667 3 1 126 LYS CE   C -16.879  -6.370  20.289 1.00 . C C . 122 LYS CE   1 1 
       13 183668 3 1 126 LYS CG   C -18.818  -5.338  21.481 1.00 . C C . 122 LYS CG   1 1 
       13 183669 3 1 126 LYS H    H -22.347  -4.604  20.908 1.00 . C C . 122 LYS H    1 1 
       13 183670 3 1 126 LYS HA   H -19.872  -3.004  20.860 1.00 . C C . 122 LYS HA   1 1 
       13 183671 3 1 126 LYS HB2  H -20.143  -5.844  19.869 1.00 . C C . 122 LYS HB2  1 1 
       13 183672 3 1 126 LYS HB3  H -18.819  -4.773  19.412 1.00 . C C . 122 LYS HB3  1 1 
       13 183673 3 1 126 LYS HD2  H -17.588  -6.926  22.239 1.00 . C C . 122 LYS HD2  1 1 
       13 183674 3 1 126 LYS HD3  H -18.650  -7.403  20.914 1.00 . C C . 122 LYS HD3  1 1 
       13 183675 3 1 126 LYS HE2  H -17.298  -6.231  19.303 1.00 . C C . 122 LYS HE2  1 1 
       13 183676 3 1 126 LYS HE3  H -16.333  -5.484  20.577 1.00 . C C . 122 LYS HE3  1 1 
       13 183677 3 1 126 LYS HG2  H -18.155  -4.527  21.744 1.00 . C C . 122 LYS HG2  1 1 
       13 183678 3 1 126 LYS HG3  H -19.540  -5.485  22.270 1.00 . C C . 122 LYS HG3  1 1 
       13 183679 3 1 126 LYS HZ1  H -16.508  -8.417  20.190 1.00 . C C . 122 LYS HZ1  1 1 
       13 183680 3 1 126 LYS HZ2  H -15.407  -7.561  21.157 1.00 . C C . 122 LYS HZ2  1 1 
       13 183681 3 1 126 LYS HZ3  H -15.308  -7.459  19.463 1.00 . C C . 122 LYS HZ3  1 1 
       13 183682 3 1 126 LYS N    N -21.561  -4.144  21.277 1.00 . C C . 122 LYS N    1 1 
       13 183683 3 1 126 LYS NZ   N -15.956  -7.539  20.274 1.00 . C C . 122 LYS NZ   1 1 
       13 183684 3 1 126 LYS O    O -21.970  -3.750  18.531 1.00 . C C . 122 LYS O    1 1 
       13 183685 3 1 127 VAL C    C -19.295  -1.995  16.234 1.00 . C C . 123 VAL C    1 1 
       13 183686 3 1 127 VAL CA   C -20.520  -1.839  17.131 1.00 . C C . 123 VAL CA   1 1 
       13 183687 3 1 127 VAL CB   C -20.934  -0.364  17.203 1.00 . C C . 123 VAL CB   1 1 
       13 183688 3 1 127 VAL CG1  C -21.324   0.138  15.809 1.00 . C C . 123 VAL CG1  1 1 
       13 183689 3 1 127 VAL CG2  C -22.133  -0.212  18.141 1.00 . C C . 123 VAL CG2  1 1 
       13 183690 3 1 127 VAL H    H -19.446  -1.972  18.952 1.00 . C C . 123 VAL H    1 1 
       13 183691 3 1 127 VAL HA   H -21.336  -2.410  16.711 1.00 . C C . 123 VAL HA   1 1 
       13 183692 3 1 127 VAL HB   H -20.106   0.223  17.577 1.00 . C C . 123 VAL HB   1 1 
       13 183693 3 1 127 VAL HG11 H -21.574   1.188  15.862 1.00 . C C . 123 VAL HG11 1 1 
       13 183694 3 1 127 VAL HG12 H -22.177  -0.418  15.453 1.00 . C C . 123 VAL HG12 1 1 
       13 183695 3 1 127 VAL HG13 H -20.494   0.000  15.132 1.00 . C C . 123 VAL HG13 1 1 
       13 183696 3 1 127 VAL HG21 H -22.972  -0.765  17.745 1.00 . C C . 123 VAL HG21 1 1 
       13 183697 3 1 127 VAL HG22 H -22.398   0.832  18.222 1.00 . C C . 123 VAL HG22 1 1 
       13 183698 3 1 127 VAL HG23 H -21.879  -0.596  19.118 1.00 . C C . 123 VAL HG23 1 1 
       13 183699 3 1 127 VAL N    N -20.215  -2.342  18.468 1.00 . C C . 123 VAL N    1 1 
       13 183700 3 1 127 VAL O    O -18.201  -1.546  16.575 1.00 . C C . 123 VAL O    1 1 
       13 183701 3 1 128 LEU C    C -18.645  -2.095  12.853 1.00 . C C . 124 LEU C    1 1 
       13 183702 3 1 128 LEU CA   C -18.395  -2.865  14.143 1.00 . C C . 124 LEU CA   1 1 
       13 183703 3 1 128 LEU CB   C -18.289  -4.359  13.826 1.00 . C C . 124 LEU CB   1 1 
       13 183704 3 1 128 LEU CD1  C -18.242  -6.635  14.854 1.00 . C C . 124 LEU CD1  1 1 
       13 183705 3 1 128 LEU CD2  C -16.581  -4.910  15.561 1.00 . C C . 124 LEU CD2  1 1 
       13 183706 3 1 128 LEU CG   C -18.026  -5.142  15.112 1.00 . C C . 124 LEU CG   1 1 
       13 183707 3 1 128 LEU H    H -20.385  -2.954  14.859 1.00 . C C . 124 LEU H    1 1 
       13 183708 3 1 128 LEU HA   H -17.465  -2.533  14.580 1.00 . C C . 124 LEU HA   1 1 
       13 183709 3 1 128 LEU HB2  H -19.214  -4.697  13.380 1.00 . C C . 124 LEU HB2  1 1 
       13 183710 3 1 128 LEU HB3  H -17.477  -4.523  13.135 1.00 . C C . 124 LEU HB3  1 1 
       13 183711 3 1 128 LEU HD11 H -19.241  -6.794  14.477 1.00 . C C . 124 LEU HD11 1 1 
       13 183712 3 1 128 LEU HD12 H -18.113  -7.182  15.776 1.00 . C C . 124 LEU HD12 1 1 
       13 183713 3 1 128 LEU HD13 H -17.523  -6.981  14.126 1.00 . C C . 124 LEU HD13 1 1 
       13 183714 3 1 128 LEU HD21 H -16.469  -3.890  15.898 1.00 . C C . 124 LEU HD21 1 1 
       13 183715 3 1 128 LEU HD22 H -15.914  -5.089  14.730 1.00 . C C . 124 LEU HD22 1 1 
       13 183716 3 1 128 LEU HD23 H -16.342  -5.585  16.367 1.00 . C C . 124 LEU HD23 1 1 
       13 183717 3 1 128 LEU HG   H -18.704  -4.808  15.884 1.00 . C C . 124 LEU HG   1 1 
       13 183718 3 1 128 LEU N    N -19.488  -2.636  15.085 1.00 . C C . 124 LEU N    1 1 
       13 183719 3 1 128 LEU O    O -19.709  -2.218  12.247 1.00 . C C . 124 LEU O    1 1 
       13 183720 3 1 129 VAL C    C -16.514  -0.643  10.368 1.00 . C C . 125 VAL C    1 1 
       13 183721 3 1 129 VAL CA   C -17.791  -0.537  11.197 1.00 . C C . 125 VAL CA   1 1 
       13 183722 3 1 129 VAL CB   C -18.075   0.936  11.522 1.00 . C C . 125 VAL CB   1 1 
       13 183723 3 1 129 VAL CG1  C -18.322   1.716  10.227 1.00 . C C . 125 VAL CG1  1 1 
       13 183724 3 1 129 VAL CG2  C -19.318   1.045  12.410 1.00 . C C . 125 VAL CG2  1 1 
       13 183725 3 1 129 VAL H    H -16.832  -1.250  12.950 1.00 . C C . 125 VAL H    1 1 
       13 183726 3 1 129 VAL HA   H -18.613  -0.929  10.616 1.00 . C C . 125 VAL HA   1 1 
       13 183727 3 1 129 VAL HB   H -17.225   1.359  12.037 1.00 . C C . 125 VAL HB   1 1 
       13 183728 3 1 129 VAL HG11 H -18.791   2.660  10.459 1.00 . C C . 125 VAL HG11 1 1 
       13 183729 3 1 129 VAL HG12 H -18.968   1.141   9.579 1.00 . C C . 125 VAL HG12 1 1 
       13 183730 3 1 129 VAL HG13 H -17.381   1.893   9.729 1.00 . C C . 125 VAL HG13 1 1 
       13 183731 3 1 129 VAL HG21 H -19.210   0.390  13.261 1.00 . C C . 125 VAL HG21 1 1 
       13 183732 3 1 129 VAL HG22 H -20.193   0.759  11.844 1.00 . C C . 125 VAL HG22 1 1 
       13 183733 3 1 129 VAL HG23 H -19.429   2.065  12.752 1.00 . C C . 125 VAL HG23 1 1 
       13 183734 3 1 129 VAL N    N -17.660  -1.311  12.429 1.00 . C C . 125 VAL N    1 1 
       13 183735 3 1 129 VAL O    O -15.429  -0.291  10.834 1.00 . C C . 125 VAL O    1 1 
       13 183736 3 1 130 ARG C    C -16.024  -1.085   6.784 1.00 . C C . 126 ARG C    1 1 
       13 183737 3 1 130 ARG CA   C -15.524  -1.191   8.218 1.00 . C C . 126 ARG CA   1 1 
       13 183738 3 1 130 ARG CB   C -14.741  -2.494   8.399 1.00 . C C . 126 ARG CB   1 1 
       13 183739 3 1 130 ARG CD   C -13.057  -3.675   9.817 1.00 . C C . 126 ARG CD   1 1 
       13 183740 3 1 130 ARG CG   C -14.002  -2.473   9.738 1.00 . C C . 126 ARG CG   1 1 
       13 183741 3 1 130 ARG CZ   C -12.926  -4.467  12.159 1.00 . C C . 126 ARG CZ   1 1 
       13 183742 3 1 130 ARG H    H -17.538  -1.430   8.835 1.00 . C C . 126 ARG H    1 1 
       13 183743 3 1 130 ARG HA   H -14.866  -0.358   8.417 1.00 . C C . 126 ARG HA   1 1 
       13 183744 3 1 130 ARG HB2  H -15.426  -3.330   8.378 1.00 . C C . 126 ARG HB2  1 1 
       13 183745 3 1 130 ARG HB3  H -14.024  -2.596   7.598 1.00 . C C . 126 ARG HB3  1 1 
       13 183746 3 1 130 ARG HD2  H -13.609  -4.581   9.629 1.00 . C C . 126 ARG HD2  1 1 
       13 183747 3 1 130 ARG HD3  H -12.290  -3.568   9.064 1.00 . C C . 126 ARG HD3  1 1 
       13 183748 3 1 130 ARG HE   H -11.598  -3.255  11.286 1.00 . C C . 126 ARG HE   1 1 
       13 183749 3 1 130 ARG HG2  H -13.432  -1.559   9.822 1.00 . C C . 126 ARG HG2  1 1 
       13 183750 3 1 130 ARG HG3  H -14.716  -2.528  10.545 1.00 . C C . 126 ARG HG3  1 1 
       13 183751 3 1 130 ARG HH11 H -14.573  -5.127  11.216 1.00 . C C . 126 ARG HH11 1 1 
       13 183752 3 1 130 ARG HH12 H -14.381  -5.664  12.850 1.00 . C C . 126 ARG HH12 1 1 
       13 183753 3 1 130 ARG HH21 H -11.417  -3.979  13.381 1.00 . C C . 126 ARG HH21 1 1 
       13 183754 3 1 130 ARG HH22 H -12.622  -5.021  14.059 1.00 . C C . 126 ARG HH22 1 1 
       13 183755 3 1 130 ARG N    N -16.654  -1.125   9.139 1.00 . C C . 126 ARG N    1 1 
       13 183756 3 1 130 ARG NE   N -12.431  -3.748  11.141 1.00 . C C . 126 ARG NE   1 1 
       13 183757 3 1 130 ARG NH1  N -14.049  -5.139  12.065 1.00 . C C . 126 ARG NH1  1 1 
       13 183758 3 1 130 ARG NH2  N -12.270  -4.491  13.288 1.00 . C C . 126 ARG NH2  1 1 
       13 183759 3 1 130 ARG O    O -17.038  -1.685   6.425 1.00 . C C . 126 ARG O    1 1 
       13 183760 3 1 131 ASN C    C -17.220   0.414   4.551 1.00 . C C . 127 ASN C    1 1 
       13 183761 3 1 131 ASN CA   C -15.766  -0.089   4.580 1.00 . C C . 127 ASN CA   1 1 
       13 183762 3 1 131 ASN CB   C -15.591  -1.413   3.821 1.00 . C C . 127 ASN CB   1 1 
       13 183763 3 1 131 ASN CG   C -14.138  -1.870   3.892 1.00 . C C . 127 ASN CG   1 1 
       13 183764 3 1 131 ASN H    H -14.542   0.175   6.296 1.00 . C C . 127 ASN H    1 1 
       13 183765 3 1 131 ASN HA   H -15.132   0.658   4.126 1.00 . C C . 127 ASN HA   1 1 
       13 183766 3 1 131 ASN HB2  H -16.226  -2.166   4.264 1.00 . C C . 127 ASN HB2  1 1 
       13 183767 3 1 131 ASN HB3  H -15.870  -1.274   2.787 1.00 . C C . 127 ASN HB3  1 1 
       13 183768 3 1 131 ASN HD21 H -14.594  -3.802   3.957 1.00 . C C . 127 ASN HD21 1 1 
       13 183769 3 1 131 ASN HD22 H -12.935  -3.446   4.001 1.00 . C C . 127 ASN HD22 1 1 
       13 183770 3 1 131 ASN N    N -15.340  -0.286   5.965 1.00 . C C . 127 ASN N    1 1 
       13 183771 3 1 131 ASN ND2  N -13.866  -3.146   3.955 1.00 . C C . 127 ASN ND2  1 1 
       13 183772 3 1 131 ASN O    O -17.654   1.061   5.506 1.00 . C C . 127 ASN O    1 1 
       13 183773 3 1 131 ASN OD1  O -13.226  -1.044   3.891 1.00 . C C . 127 ASN OD1  1 1 
       13 183774 3 1 132 ASP C    C -20.304  -0.539   4.040 1.00 . C C . 128 ASP C    1 1 
       13 183775 3 1 132 ASP CA   C -19.379   0.523   3.432 1.00 . C C . 128 ASP CA   1 1 
       13 183776 3 1 132 ASP CB   C -19.787   0.793   1.981 1.00 . C C . 128 ASP CB   1 1 
       13 183777 3 1 132 ASP CG   C -19.688  -0.482   1.147 1.00 . C C . 128 ASP CG   1 1 
       13 183778 3 1 132 ASP H    H -17.577  -0.343   2.728 1.00 . C C . 128 ASP H    1 1 
       13 183779 3 1 132 ASP HA   H -19.499   1.440   3.991 1.00 . C C . 128 ASP HA   1 1 
       13 183780 3 1 132 ASP HB2  H -20.805   1.155   1.958 1.00 . C C . 128 ASP HB2  1 1 
       13 183781 3 1 132 ASP HB3  H -19.134   1.544   1.561 1.00 . C C . 128 ASP HB3  1 1 
       13 183782 3 1 132 ASP N    N -17.972   0.132   3.486 1.00 . C C . 128 ASP N    1 1 
       13 183783 3 1 132 ASP O    O -21.496  -0.565   3.732 1.00 . C C . 128 ASP O    1 1 
       13 183784 3 1 132 ASP OD1  O -18.772  -1.253   1.379 1.00 . C C . 128 ASP OD1  1 1 
       13 183785 3 1 132 ASP OD2  O -20.533  -0.669   0.287 1.00 . C C . 128 ASP OD2  1 1 
       13 183786 3 1 133 LEU C    C -20.657  -2.250   7.023 1.00 . C C . 129 LEU C    1 1 
       13 183787 3 1 133 LEU CA   C -20.580  -2.467   5.514 1.00 . C C . 129 LEU CA   1 1 
       13 183788 3 1 133 LEU CB   C -19.953  -3.833   5.209 1.00 . C C . 129 LEU CB   1 1 
       13 183789 3 1 133 LEU CD1  C -20.602  -6.034   4.194 1.00 . C C . 129 LEU CD1  1 1 
       13 183790 3 1 133 LEU CD2  C -21.269  -5.511   6.539 1.00 . C C . 129 LEU CD2  1 1 
       13 183791 3 1 133 LEU CG   C -21.038  -4.919   5.146 1.00 . C C . 129 LEU CG   1 1 
       13 183792 3 1 133 LEU H    H -18.825  -1.348   5.132 1.00 . C C . 129 LEU H    1 1 
       13 183793 3 1 133 LEU HA   H -21.580  -2.436   5.105 1.00 . C C . 129 LEU HA   1 1 
       13 183794 3 1 133 LEU HB2  H -19.439  -3.777   4.259 1.00 . C C . 129 LEU HB2  1 1 
       13 183795 3 1 133 LEU HB3  H -19.241  -4.078   5.983 1.00 . C C . 129 LEU HB3  1 1 
       13 183796 3 1 133 LEU HD11 H -21.465  -6.615   3.901 1.00 . C C . 129 LEU HD11 1 1 
       13 183797 3 1 133 LEU HD12 H -19.890  -6.676   4.693 1.00 . C C . 129 LEU HD12 1 1 
       13 183798 3 1 133 LEU HD13 H -20.145  -5.602   3.317 1.00 . C C . 129 LEU HD13 1 1 
       13 183799 3 1 133 LEU HD21 H -21.894  -6.388   6.457 1.00 . C C . 129 LEU HD21 1 1 
       13 183800 3 1 133 LEU HD22 H -21.756  -4.780   7.166 1.00 . C C . 129 LEU HD22 1 1 
       13 183801 3 1 133 LEU HD23 H -20.320  -5.785   6.975 1.00 . C C . 129 LEU HD23 1 1 
       13 183802 3 1 133 LEU HG   H -21.959  -4.482   4.784 1.00 . C C . 129 LEU HG   1 1 
       13 183803 3 1 133 LEU N    N -19.775  -1.414   4.899 1.00 . C C . 129 LEU N    1 1 
       13 183804 3 1 133 LEU O    O -19.644  -1.976   7.674 1.00 . C C . 129 LEU O    1 1 
       13 183805 3 1 134 VAL C    C -22.671  -3.329   9.698 1.00 . C C . 130 VAL C    1 1 
       13 183806 3 1 134 VAL CA   C -22.079  -2.107   9.002 1.00 . C C . 130 VAL CA   1 1 
       13 183807 3 1 134 VAL CB   C -23.025  -0.909   9.175 1.00 . C C . 130 VAL CB   1 1 
       13 183808 3 1 134 VAL CG1  C -23.160  -0.560  10.661 1.00 . C C . 130 VAL CG1  1 1 
       13 183809 3 1 134 VAL CG2  C -22.465   0.307   8.433 1.00 . C C . 130 VAL CG2  1 1 
       13 183810 3 1 134 VAL H    H -22.617  -2.679   7.028 1.00 . C C . 130 VAL H    1 1 
       13 183811 3 1 134 VAL HA   H -21.134  -1.868   9.469 1.00 . C C . 130 VAL HA   1 1 
       13 183812 3 1 134 VAL HB   H -23.996  -1.160   8.776 1.00 . C C . 130 VAL HB   1 1 
       13 183813 3 1 134 VAL HG11 H -23.693  -1.350  11.169 1.00 . C C . 130 VAL HG11 1 1 
       13 183814 3 1 134 VAL HG12 H -23.704   0.367  10.764 1.00 . C C . 130 VAL HG12 1 1 
       13 183815 3 1 134 VAL HG13 H -22.177  -0.451  11.096 1.00 . C C . 130 VAL HG13 1 1 
       13 183816 3 1 134 VAL HG21 H -21.529   0.602   8.880 1.00 . C C . 130 VAL HG21 1 1 
       13 183817 3 1 134 VAL HG22 H -23.168   1.124   8.500 1.00 . C C . 130 VAL HG22 1 1 
       13 183818 3 1 134 VAL HG23 H -22.305   0.052   7.396 1.00 . C C . 130 VAL HG23 1 1 
       13 183819 3 1 134 VAL N    N -21.861  -2.380   7.579 1.00 . C C . 130 VAL N    1 1 
       13 183820 3 1 134 VAL O    O -23.527  -4.021   9.146 1.00 . C C . 130 VAL O    1 1 
       13 183821 3 1 135 VAL C    C -22.943  -4.283  13.146 1.00 . C C . 131 VAL C    1 1 
       13 183822 3 1 135 VAL CA   C -22.714  -4.714  11.699 1.00 . C C . 131 VAL CA   1 1 
       13 183823 3 1 135 VAL CB   C -21.735  -5.894  11.655 1.00 . C C . 131 VAL CB   1 1 
       13 183824 3 1 135 VAL CG1  C -22.340  -7.094  12.389 1.00 . C C . 131 VAL CG1  1 1 
       13 183825 3 1 135 VAL CG2  C -21.460  -6.282  10.197 1.00 . C C . 131 VAL CG2  1 1 
       13 183826 3 1 135 VAL H    H -21.490  -3.033  11.287 1.00 . C C . 131 VAL H    1 1 
       13 183827 3 1 135 VAL HA   H -23.659  -5.032  11.282 1.00 . C C . 131 VAL HA   1 1 
       13 183828 3 1 135 VAL HB   H -20.809  -5.610  12.134 1.00 . C C . 131 VAL HB   1 1 
       13 183829 3 1 135 VAL HG11 H -23.338  -7.277  12.016 1.00 . C C . 131 VAL HG11 1 1 
       13 183830 3 1 135 VAL HG12 H -22.383  -6.884  13.446 1.00 . C C . 131 VAL HG12 1 1 
       13 183831 3 1 135 VAL HG13 H -21.727  -7.967  12.219 1.00 . C C . 131 VAL HG13 1 1 
       13 183832 3 1 135 VAL HG21 H -22.356  -6.138   9.615 1.00 . C C . 131 VAL HG21 1 1 
       13 183833 3 1 135 VAL HG22 H -21.156  -7.317  10.146 1.00 . C C . 131 VAL HG22 1 1 
       13 183834 3 1 135 VAL HG23 H -20.674  -5.656   9.802 1.00 . C C . 131 VAL HG23 1 1 
       13 183835 3 1 135 VAL N    N -22.201  -3.595  10.913 1.00 . C C . 131 VAL N    1 1 
       13 183836 3 1 135 VAL O    O -22.097  -3.621  13.749 1.00 . C C . 131 VAL O    1 1 
       13 183837 3 1 136 ILE C    C -24.539  -5.633  15.903 1.00 . C C . 132 ILE C    1 1 
       13 183838 3 1 136 ILE CA   C -24.417  -4.350  15.087 1.00 . C C . 132 ILE CA   1 1 
       13 183839 3 1 136 ILE CB   C -25.739  -3.573  15.140 1.00 . C C . 132 ILE CB   1 1 
       13 183840 3 1 136 ILE CD1  C -27.009  -1.640  14.183 1.00 . C C . 132 ILE CD1  1 1 
       13 183841 3 1 136 ILE CG1  C -25.639  -2.320  14.265 1.00 . C C . 132 ILE CG1  1 1 
       13 183842 3 1 136 ILE CG2  C -26.030  -3.149  16.582 1.00 . C C . 132 ILE CG2  1 1 
       13 183843 3 1 136 ILE H    H -24.704  -5.224  13.175 1.00 . C C . 132 ILE H    1 1 
       13 183844 3 1 136 ILE HA   H -23.634  -3.738  15.510 1.00 . C C . 132 ILE HA   1 1 
       13 183845 3 1 136 ILE HB   H -26.541  -4.202  14.782 1.00 . C C . 132 ILE HB   1 1 
       13 183846 3 1 136 ILE HD11 H -27.154  -1.019  15.053 1.00 . C C . 132 ILE HD11 1 1 
       13 183847 3 1 136 ILE HD12 H -27.783  -2.394  14.143 1.00 . C C . 132 ILE HD12 1 1 
       13 183848 3 1 136 ILE HD13 H -27.055  -1.030  13.293 1.00 . C C . 132 ILE HD13 1 1 
       13 183849 3 1 136 ILE HG12 H -24.923  -1.637  14.695 1.00 . C C . 132 ILE HG12 1 1 
       13 183850 3 1 136 ILE HG13 H -25.320  -2.598  13.270 1.00 . C C . 132 ILE HG13 1 1 
       13 183851 3 1 136 ILE HG21 H -25.284  -2.438  16.903 1.00 . C C . 132 ILE HG21 1 1 
       13 183852 3 1 136 ILE HG22 H -26.000  -4.016  17.225 1.00 . C C . 132 ILE HG22 1 1 
       13 183853 3 1 136 ILE HG23 H -27.007  -2.695  16.633 1.00 . C C . 132 ILE HG23 1 1 
       13 183854 3 1 136 ILE N    N -24.082  -4.682  13.702 1.00 . C C . 132 ILE N    1 1 
       13 183855 3 1 136 ILE O    O -25.214  -6.574  15.488 1.00 . C C . 132 ILE O    1 1 
       13 183856 3 1 137 ILE C    C -24.585  -6.639  19.219 1.00 . C C . 133 ILE C    1 1 
       13 183857 3 1 137 ILE CA   C -23.876  -6.879  17.889 1.00 . C C . 133 ILE CA   1 1 
       13 183858 3 1 137 ILE CB   C -22.431  -7.319  18.176 1.00 . C C . 133 ILE CB   1 1 
       13 183859 3 1 137 ILE CD1  C -22.243  -8.348  15.869 1.00 . C C . 133 ILE CD1  1 1 
       13 183860 3 1 137 ILE CG1  C -21.597  -7.400  16.884 1.00 . C C . 133 ILE CG1  1 1 
       13 183861 3 1 137 ILE CG2  C -22.445  -8.690  18.851 1.00 . C C . 133 ILE CG2  1 1 
       13 183862 3 1 137 ILE H    H -23.411  -4.875  17.376 1.00 . C C . 133 ILE H    1 1 
       13 183863 3 1 137 ILE HA   H -24.380  -7.678  17.365 1.00 . C C . 133 ILE HA   1 1 
       13 183864 3 1 137 ILE HB   H -21.976  -6.604  18.847 1.00 . C C . 133 ILE HB   1 1 
       13 183865 3 1 137 ILE HD11 H -21.607  -8.433  15.000 1.00 . C C . 133 ILE HD11 1 1 
       13 183866 3 1 137 ILE HD12 H -23.203  -7.952  15.574 1.00 . C C . 133 ILE HD12 1 1 
       13 183867 3 1 137 ILE HD13 H -22.374  -9.324  16.312 1.00 . C C . 133 ILE HD13 1 1 
       13 183868 3 1 137 ILE HG12 H -21.521  -6.414  16.449 1.00 . C C . 133 ILE HG12 1 1 
       13 183869 3 1 137 ILE HG13 H -20.607  -7.758  17.124 1.00 . C C . 133 ILE HG13 1 1 
       13 183870 3 1 137 ILE HG21 H -21.453  -9.112  18.831 1.00 . C C . 133 ILE HG21 1 1 
       13 183871 3 1 137 ILE HG22 H -23.125  -9.344  18.323 1.00 . C C . 133 ILE HG22 1 1 
       13 183872 3 1 137 ILE HG23 H -22.771  -8.585  19.875 1.00 . C C . 133 ILE HG23 1 1 
       13 183873 3 1 137 ILE N    N -23.890  -5.669  17.065 1.00 . C C . 133 ILE N    1 1 
       13 183874 3 1 137 ILE O    O -24.167  -5.794  20.014 1.00 . C C . 133 ILE O    1 1 
       13 183875 3 1 138 ASP C    C -26.545  -8.736  21.304 1.00 . C C . 134 ASP C    1 1 
       13 183876 3 1 138 ASP CA   C -26.371  -7.333  20.728 1.00 . C C . 134 ASP CA   1 1 
       13 183877 3 1 138 ASP CB   C -27.740  -6.683  20.519 1.00 . C C . 134 ASP CB   1 1 
       13 183878 3 1 138 ASP CG   C -28.513  -7.419  19.432 1.00 . C C . 134 ASP CG   1 1 
       13 183879 3 1 138 ASP H    H -25.957  -8.032  18.776 1.00 . C C . 134 ASP H    1 1 
       13 183880 3 1 138 ASP HA   H -25.805  -6.737  21.429 1.00 . C C . 134 ASP HA   1 1 
       13 183881 3 1 138 ASP HB2  H -28.298  -6.720  21.443 1.00 . C C . 134 ASP HB2  1 1 
       13 183882 3 1 138 ASP HB3  H -27.606  -5.652  20.224 1.00 . C C . 134 ASP HB3  1 1 
       13 183883 3 1 138 ASP N    N -25.646  -7.406  19.462 1.00 . C C . 134 ASP N    1 1 
       13 183884 3 1 138 ASP O    O -26.712  -9.702  20.565 1.00 . C C . 134 ASP O    1 1 
       13 183885 3 1 138 ASP OD1  O -28.243  -7.173  18.267 1.00 . C C . 134 ASP OD1  1 1 
       13 183886 3 1 138 ASP OD2  O -29.358  -8.226  19.779 1.00 . C C . 134 ASP OD2  1 1 
       13 183887 3 1 139 GLU C    C -27.567 -11.110  22.781 1.00 . C C . 135 GLU C    1 1 
       13 183888 3 1 139 GLU CA   C -26.537 -10.115  23.317 1.00 . C C . 135 GLU CA   1 1 
       13 183889 3 1 139 GLU CB   C -26.787  -9.901  24.811 1.00 . C C . 135 GLU CB   1 1 
       13 183890 3 1 139 GLU CD   C -26.805 -11.071  27.066 1.00 . C C . 135 GLU CD   1 1 
       13 183891 3 1 139 GLU CG   C -26.480 -11.195  25.572 1.00 . C C . 135 GLU CG   1 1 
       13 183892 3 1 139 GLU H    H -26.620  -8.004  23.161 1.00 . C C . 135 GLU H    1 1 
       13 183893 3 1 139 GLU HA   H -25.553 -10.540  23.196 1.00 . C C . 135 GLU HA   1 1 
       13 183894 3 1 139 GLU HB2  H -26.147  -9.108  25.171 1.00 . C C . 135 GLU HB2  1 1 
       13 183895 3 1 139 GLU HB3  H -27.820  -9.630  24.968 1.00 . C C . 135 GLU HB3  1 1 
       13 183896 3 1 139 GLU HG2  H -27.066 -11.999  25.153 1.00 . C C . 135 GLU HG2  1 1 
       13 183897 3 1 139 GLU HG3  H -25.431 -11.428  25.459 1.00 . C C . 135 GLU HG3  1 1 
       13 183898 3 1 139 GLU N    N -26.573  -8.826  22.629 1.00 . C C . 135 GLU N    1 1 
       13 183899 3 1 139 GLU O    O -27.363 -12.322  22.886 1.00 . C C . 135 GLU O    1 1 
       13 183900 3 1 139 GLU OE1  O -27.375 -10.068  27.473 1.00 . C C . 135 GLU OE1  1 1 
       13 183901 3 1 139 GLU OE2  O -26.464 -11.990  27.792 1.00 . C C . 135 GLU OE2  1 1 
       13 183902 3 1 140 GLN C    C -29.851 -11.778  20.343 1.00 . C C . 136 GLN C    1 1 
       13 183903 3 1 140 GLN CA   C -29.788 -11.494  21.850 1.00 . C C . 136 GLN CA   1 1 
       13 183904 3 1 140 GLN CB   C -31.112 -10.896  22.338 1.00 . C C . 136 GLN CB   1 1 
       13 183905 3 1 140 GLN CD   C -32.541  -8.843  22.317 1.00 . C C . 136 GLN CD   1 1 
       13 183906 3 1 140 GLN CG   C -31.401  -9.578  21.617 1.00 . C C . 136 GLN CG   1 1 
       13 183907 3 1 140 GLN H    H -28.755  -9.650  22.088 1.00 . C C . 136 GLN H    1 1 
       13 183908 3 1 140 GLN HA   H -29.659 -12.443  22.351 1.00 . C C . 136 GLN HA   1 1 
       13 183909 3 1 140 GLN HB2  H -31.912 -11.594  22.142 1.00 . C C . 136 GLN HB2  1 1 
       13 183910 3 1 140 GLN HB3  H -31.051 -10.715  23.400 1.00 . C C . 136 GLN HB3  1 1 
       13 183911 3 1 140 GLN HE21 H -33.419  -8.287  20.625 1.00 . C C . 136 GLN HE21 1 1 
       13 183912 3 1 140 GLN HE22 H -34.196  -7.782  22.048 1.00 . C C . 136 GLN HE22 1 1 
       13 183913 3 1 140 GLN HG2  H -30.515  -8.961  21.631 1.00 . C C . 136 GLN HG2  1 1 
       13 183914 3 1 140 GLN HG3  H -31.684  -9.782  20.596 1.00 . C C . 136 GLN HG3  1 1 
       13 183915 3 1 140 GLN N    N -28.678 -10.616  22.234 1.00 . C C . 136 GLN N    1 1 
       13 183916 3 1 140 GLN NE2  N -33.462  -8.255  21.604 1.00 . C C . 136 GLN NE2  1 1 
       13 183917 3 1 140 GLN O    O -30.510 -12.735  19.927 1.00 . C C . 136 GLN O    1 1 
       13 183918 3 1 140 GLN OE1  O -32.591  -8.805  23.546 1.00 . C C . 136 GLN OE1  1 1 
       13 183919 3 1 141 LYS C    C -28.052 -10.455  17.361 1.00 . C C . 137 LYS C    1 1 
       13 183920 3 1 141 LYS CA   C -29.135 -11.250  18.082 1.00 . C C . 137 LYS CA   1 1 
       13 183921 3 1 141 LYS CB   C -30.507 -10.934  17.472 1.00 . C C . 137 LYS CB   1 1 
       13 183922 3 1 141 LYS CD   C -32.048  -9.100  16.750 1.00 . C C . 137 LYS CD   1 1 
       13 183923 3 1 141 LYS CE   C -33.333  -9.642  17.380 1.00 . C C . 137 LYS CE   1 1 
       13 183924 3 1 141 LYS CG   C -30.845  -9.449  17.631 1.00 . C C . 137 LYS CG   1 1 
       13 183925 3 1 141 LYS H    H -28.565 -10.302  19.894 1.00 . C C . 137 LYS H    1 1 
       13 183926 3 1 141 LYS HA   H -28.936 -12.299  17.923 1.00 . C C . 137 LYS HA   1 1 
       13 183927 3 1 141 LYS HB2  H -30.495 -11.188  16.423 1.00 . C C . 137 LYS HB2  1 1 
       13 183928 3 1 141 LYS HB3  H -31.259 -11.526  17.971 1.00 . C C . 137 LYS HB3  1 1 
       13 183929 3 1 141 LYS HD2  H -32.121  -8.026  16.652 1.00 . C C . 137 LYS HD2  1 1 
       13 183930 3 1 141 LYS HD3  H -31.917  -9.540  15.773 1.00 . C C . 137 LYS HD3  1 1 
       13 183931 3 1 141 LYS HE2  H -33.130 -10.586  17.861 1.00 . C C . 137 LYS HE2  1 1 
       13 183932 3 1 141 LYS HE3  H -33.700  -8.937  18.111 1.00 . C C . 137 LYS HE3  1 1 
       13 183933 3 1 141 LYS HG2  H -31.089  -9.246  18.661 1.00 . C C . 137 LYS HG2  1 1 
       13 183934 3 1 141 LYS HG3  H -30.000  -8.846  17.333 1.00 . C C . 137 LYS HG3  1 1 
       13 183935 3 1 141 LYS HZ1  H -34.445  -8.968  15.753 1.00 . C C . 137 LYS HZ1  1 1 
       13 183936 3 1 141 LYS HZ2  H -35.278 -10.050  16.758 1.00 . C C . 137 LYS HZ2  1 1 
       13 183937 3 1 141 LYS HZ3  H -34.078 -10.625  15.703 1.00 . C C . 137 LYS HZ3  1 1 
       13 183938 3 1 141 LYS N    N -29.133 -11.006  19.524 1.00 . C C . 137 LYS N    1 1 
       13 183939 3 1 141 LYS NZ   N -34.360  -9.836  16.318 1.00 . C C . 137 LYS NZ   1 1 
       13 183940 3 1 141 LYS O    O -27.423  -9.560  17.927 1.00 . C C . 137 LYS O    1 1 
       13 183941 3 1 142 LEU C    C -27.534  -9.520  14.053 1.00 . C C . 138 LEU C    1 1 
       13 183942 3 1 142 LEU CA   C -26.849 -10.147  15.262 1.00 . C C . 138 LEU CA   1 1 
       13 183943 3 1 142 LEU CB   C -25.805 -11.165  14.800 1.00 . C C . 138 LEU CB   1 1 
       13 183944 3 1 142 LEU CD1  C -23.326 -11.355  14.504 1.00 . C C . 138 LEU CD1  1 1 
       13 183945 3 1 142 LEU CD2  C -24.675 -10.044  12.862 1.00 . C C . 138 LEU CD2  1 1 
       13 183946 3 1 142 LEU CG   C -24.538 -10.437  14.335 1.00 . C C . 138 LEU CG   1 1 
       13 183947 3 1 142 LEU H    H -28.370 -11.544  15.718 1.00 . C C . 138 LEU H    1 1 
       13 183948 3 1 142 LEU HA   H -26.358  -9.372  15.834 1.00 . C C . 138 LEU HA   1 1 
       13 183949 3 1 142 LEU HB2  H -25.563 -11.825  15.621 1.00 . C C . 138 LEU HB2  1 1 
       13 183950 3 1 142 LEU HB3  H -26.205 -11.744  13.982 1.00 . C C . 138 LEU HB3  1 1 
       13 183951 3 1 142 LEU HD11 H -23.409 -12.190  13.825 1.00 . C C . 138 LEU HD11 1 1 
       13 183952 3 1 142 LEU HD12 H -23.289 -11.721  15.520 1.00 . C C . 138 LEU HD12 1 1 
       13 183953 3 1 142 LEU HD13 H -22.423 -10.804  14.288 1.00 . C C . 138 LEU HD13 1 1 
       13 183954 3 1 142 LEU HD21 H -25.212 -10.817  12.332 1.00 . C C . 138 LEU HD21 1 1 
       13 183955 3 1 142 LEU HD22 H -23.694  -9.926  12.427 1.00 . C C . 138 LEU HD22 1 1 
       13 183956 3 1 142 LEU HD23 H -25.216  -9.113  12.786 1.00 . C C . 138 LEU HD23 1 1 
       13 183957 3 1 142 LEU HG   H -24.396  -9.549  14.934 1.00 . C C . 138 LEU HG   1 1 
       13 183958 3 1 142 LEU N    N -27.840 -10.813  16.099 1.00 . C C . 138 LEU N    1 1 
       13 183959 3 1 142 LEU O    O -28.310 -10.181  13.361 1.00 . C C . 138 LEU O    1 1 
       13 183960 3 1 143 THR C    C -26.815  -7.229  11.618 1.00 . C C . 139 THR C    1 1 
       13 183961 3 1 143 THR CA   C -27.859  -7.526  12.691 1.00 . C C . 139 THR CA   1 1 
       13 183962 3 1 143 THR CB   C -28.470  -6.212  13.186 1.00 . C C . 139 THR CB   1 1 
       13 183963 3 1 143 THR CG2  C -29.229  -5.534  12.044 1.00 . C C . 139 THR CG2  1 1 
       13 183964 3 1 143 THR H    H -26.623  -7.771  14.394 1.00 . C C . 139 THR H    1 1 
       13 183965 3 1 143 THR HA   H -28.642  -8.132  12.258 1.00 . C C . 139 THR HA   1 1 
       13 183966 3 1 143 THR HB   H -27.685  -5.556  13.530 1.00 . C C . 139 THR HB   1 1 
       13 183967 3 1 143 THR HG1  H -28.923  -7.075  14.868 1.00 . C C . 139 THR HG1  1 1 
       13 183968 3 1 143 THR HG21 H -29.967  -6.215  11.647 1.00 . C C . 139 THR HG21 1 1 
       13 183969 3 1 143 THR HG22 H -28.535  -5.259  11.263 1.00 . C C . 139 THR HG22 1 1 
       13 183970 3 1 143 THR HG23 H -29.722  -4.648  12.416 1.00 . C C . 139 THR HG23 1 1 
       13 183971 3 1 143 THR N    N -27.253  -8.242  13.809 1.00 . C C . 139 THR N    1 1 
       13 183972 3 1 143 THR O    O -25.753  -6.680  11.909 1.00 . C C . 139 THR O    1 1 
       13 183973 3 1 143 THR OG1  O -29.365  -6.483  14.255 1.00 . C C . 139 THR OG1  1 1 
       13 183974 3 1 144 LEU C    C -26.856  -6.363   8.281 1.00 . C C . 140 LEU C    1 1 
       13 183975 3 1 144 LEU CA   C -26.248  -7.374   9.248 1.00 . C C . 140 LEU CA   1 1 
       13 183976 3 1 144 LEU CB   C -26.027  -8.708   8.528 1.00 . C C . 140 LEU CB   1 1 
       13 183977 3 1 144 LEU CD1  C -23.580  -8.549   8.057 1.00 . C C . 140 LEU CD1  1 1 
       13 183978 3 1 144 LEU CD2  C -25.086  -9.704   6.439 1.00 . C C . 140 LEU CD2  1 1 
       13 183979 3 1 144 LEU CG   C -24.974  -8.544   7.432 1.00 . C C . 140 LEU CG   1 1 
       13 183980 3 1 144 LEU H    H -28.041  -7.933  10.213 1.00 . C C . 140 LEU H    1 1 
       13 183981 3 1 144 LEU HA   H -25.299  -7.000   9.605 1.00 . C C . 140 LEU HA   1 1 
       13 183982 3 1 144 LEU HB2  H -25.693  -9.448   9.241 1.00 . C C . 140 LEU HB2  1 1 
       13 183983 3 1 144 LEU HB3  H -26.957  -9.034   8.083 1.00 . C C . 140 LEU HB3  1 1 
       13 183984 3 1 144 LEU HD11 H -23.414  -7.616   8.572 1.00 . C C . 140 LEU HD11 1 1 
       13 183985 3 1 144 LEU HD12 H -22.837  -8.669   7.282 1.00 . C C . 140 LEU HD12 1 1 
       13 183986 3 1 144 LEU HD13 H -23.501  -9.367   8.759 1.00 . C C . 140 LEU HD13 1 1 
       13 183987 3 1 144 LEU HD21 H -26.081  -9.724   6.019 1.00 . C C . 140 LEU HD21 1 1 
       13 183988 3 1 144 LEU HD22 H -24.891 -10.635   6.949 1.00 . C C . 140 LEU HD22 1 1 
       13 183989 3 1 144 LEU HD23 H -24.365  -9.571   5.647 1.00 . C C . 140 LEU HD23 1 1 
       13 183990 3 1 144 LEU HG   H -25.133  -7.609   6.914 1.00 . C C . 140 LEU HG   1 1 
       13 183991 3 1 144 LEU N    N -27.151  -7.568  10.378 1.00 . C C . 140 LEU N    1 1 
       13 183992 3 1 144 LEU O    O -27.992  -6.531   7.837 1.00 . C C . 140 LEU O    1 1 
       13 183993 3 1 145 ILE C    C -25.732  -4.045   5.904 1.00 . C C . 141 ILE C    1 1 
       13 183994 3 1 145 ILE CA   C -26.622  -4.228   7.133 1.00 . C C . 141 ILE CA   1 1 
       13 183995 3 1 145 ILE CB   C -26.678  -2.942   7.974 1.00 . C C . 141 ILE CB   1 1 
       13 183996 3 1 145 ILE CD1  C -27.170  -2.288  10.351 1.00 . C C . 141 ILE CD1  1 1 
       13 183997 3 1 145 ILE CG1  C -27.626  -3.146   9.170 1.00 . C C . 141 ILE CG1  1 1 
       13 183998 3 1 145 ILE CG2  C -27.181  -1.766   7.124 1.00 . C C . 141 ILE CG2  1 1 
       13 183999 3 1 145 ILE H    H -25.193  -5.245   8.321 1.00 . C C . 141 ILE H    1 1 
       13 184000 3 1 145 ILE HA   H -27.623  -4.472   6.804 1.00 . C C . 141 ILE HA   1 1 
       13 184001 3 1 145 ILE HB   H -25.684  -2.716   8.333 1.00 . C C . 141 ILE HB   1 1 
       13 184002 3 1 145 ILE HD11 H -26.093  -2.304  10.410 1.00 . C C . 141 ILE HD11 1 1 
       13 184003 3 1 145 ILE HD12 H -27.586  -2.688  11.263 1.00 . C C . 141 ILE HD12 1 1 
       13 184004 3 1 145 ILE HD13 H -27.510  -1.272  10.212 1.00 . C C . 141 ILE HD13 1 1 
       13 184005 3 1 145 ILE HG12 H -28.631  -2.861   8.894 1.00 . C C . 141 ILE HG12 1 1 
       13 184006 3 1 145 ILE HG13 H -27.628  -4.182   9.473 1.00 . C C . 141 ILE HG13 1 1 
       13 184007 3 1 145 ILE HG21 H -26.431  -1.501   6.394 1.00 . C C . 141 ILE HG21 1 1 
       13 184008 3 1 145 ILE HG22 H -27.379  -0.919   7.763 1.00 . C C . 141 ILE HG22 1 1 
       13 184009 3 1 145 ILE HG23 H -28.091  -2.054   6.617 1.00 . C C . 141 ILE HG23 1 1 
       13 184010 3 1 145 ILE N    N -26.105  -5.310   7.969 1.00 . C C . 141 ILE N    1 1 
       13 184011 3 1 145 ILE O    O -24.558  -3.688   6.021 1.00 . C C . 141 ILE O    1 1 
       13 184012 3 1 146 ARG C    C -26.072  -2.881   2.732 1.00 . C C . 142 ARG C    1 1 
       13 184013 3 1 146 ARG CA   C -25.597  -4.128   3.472 1.00 . C C . 142 ARG CA   1 1 
       13 184014 3 1 146 ARG CB   C -25.844  -5.360   2.599 1.00 . C C . 142 ARG CB   1 1 
       13 184015 3 1 146 ARG CD   C -25.421  -7.821   2.405 1.00 . C C . 142 ARG CD   1 1 
       13 184016 3 1 146 ARG CG   C -25.308  -6.599   3.318 1.00 . C C . 142 ARG CG   1 1 
       13 184017 3 1 146 ARG CZ   C -27.190  -8.916   1.068 1.00 . C C . 142 ARG CZ   1 1 
       13 184018 3 1 146 ARG H    H -27.268  -4.526   4.711 1.00 . C C . 142 ARG H    1 1 
       13 184019 3 1 146 ARG HA   H -24.539  -4.047   3.673 1.00 . C C . 142 ARG HA   1 1 
       13 184020 3 1 146 ARG HB2  H -26.905  -5.472   2.423 1.00 . C C . 142 ARG HB2  1 1 
       13 184021 3 1 146 ARG HB3  H -25.331  -5.245   1.656 1.00 . C C . 142 ARG HB3  1 1 
       13 184022 3 1 146 ARG HD2  H -24.821  -7.665   1.521 1.00 . C C . 142 ARG HD2  1 1 
       13 184023 3 1 146 ARG HD3  H -25.059  -8.693   2.930 1.00 . C C . 142 ARG HD3  1 1 
       13 184024 3 1 146 ARG HE   H -27.512  -7.511   2.459 1.00 . C C . 142 ARG HE   1 1 
       13 184025 3 1 146 ARG HG2  H -24.273  -6.439   3.582 1.00 . C C . 142 ARG HG2  1 1 
       13 184026 3 1 146 ARG HG3  H -25.887  -6.767   4.213 1.00 . C C . 142 ARG HG3  1 1 
       13 184027 3 1 146 ARG HH11 H -25.346  -9.550   0.593 1.00 . C C . 142 ARG HH11 1 1 
       13 184028 3 1 146 ARG HH12 H -26.640 -10.290  -0.290 1.00 . C C . 142 ARG HH12 1 1 
       13 184029 3 1 146 ARG HH21 H -29.137  -8.504   1.294 1.00 . C C . 142 ARG HH21 1 1 
       13 184030 3 1 146 ARG HH22 H -28.760  -9.703   0.105 1.00 . C C . 142 ARG HH22 1 1 
       13 184031 3 1 146 ARG N    N -26.322  -4.266   4.731 1.00 . C C . 142 ARG N    1 1 
       13 184032 3 1 146 ARG NE   N -26.816  -8.033   2.007 1.00 . C C . 142 ARG NE   1 1 
       13 184033 3 1 146 ARG NH1  N -26.324  -9.642   0.405 1.00 . C C . 142 ARG NH1  1 1 
       13 184034 3 1 146 ARG NH2  N -28.461  -9.050   0.801 1.00 . C C . 142 ARG NH2  1 1 
       13 184035 3 1 146 ARG O    O -27.267  -2.720   2.482 1.00 . C C . 142 ARG O    1 1 
       13 184036 3 1 147 THR C    C -25.351  -0.926   0.191 1.00 . C C . 143 THR C    1 1 
       13 184037 3 1 147 THR CA   C -25.483  -0.764   1.701 1.00 . C C . 143 THR CA   1 1 
       13 184038 3 1 147 THR CB   C -24.571   0.368   2.177 1.00 . C C . 143 THR CB   1 1 
       13 184039 3 1 147 THR CG2  C -24.833   0.650   3.658 1.00 . C C . 143 THR CG2  1 1 
       13 184040 3 1 147 THR H    H -24.196  -2.195   2.590 1.00 . C C . 143 THR H    1 1 
       13 184041 3 1 147 THR HA   H -26.505  -0.510   1.938 1.00 . C C . 143 THR HA   1 1 
       13 184042 3 1 147 THR HB   H -24.774   1.260   1.605 1.00 . C C . 143 THR HB   1 1 
       13 184043 3 1 147 THR HG1  H -22.843   0.531   1.300 1.00 . C C . 143 THR HG1  1 1 
       13 184044 3 1 147 THR HG21 H -25.030  -0.280   4.172 1.00 . C C . 143 THR HG21 1 1 
       13 184045 3 1 147 THR HG22 H -25.688   1.302   3.754 1.00 . C C . 143 THR HG22 1 1 
       13 184046 3 1 147 THR HG23 H -23.966   1.125   4.094 1.00 . C C . 143 THR HG23 1 1 
       13 184047 3 1 147 THR N    N -25.134  -2.005   2.384 1.00 . C C . 143 THR N    1 1 
       13 184048 3 1 147 THR O    O -26.312  -0.633  -0.503 1.00 . C C . 143 THR O    1 1 
       13 184049 3 1 147 THR OXT  O -24.293  -1.340  -0.252 1.00 . C C . 143 THR OXT  1 1 
       13 184050 3 1 147 THR OG1  O -23.214  -0.013   1.998 1.00 . C C . 143 THR OG1  1 1 
       13 184051 4 1   1 GLU C    C -62.816 -12.528  -8.021 1.00 . D D .  -3 GLU C    1 1 
       13 184052 4 1   1 GLU CA   C -64.201 -12.454  -8.656 1.00 . D D .  -3 GLU CA   1 1 
       13 184053 4 1   1 GLU CB   C -64.654 -10.995  -8.767 1.00 . D D .  -3 GLU CB   1 1 
       13 184054 4 1   1 GLU CD   C -65.336  -8.955  -7.415 1.00 . D D .  -3 GLU CD   1 1 
       13 184055 4 1   1 GLU CG   C -64.774 -10.380  -7.367 1.00 . D D .  -3 GLU CG   1 1 
       13 184056 4 1   1 GLU H1   H -65.424 -14.099  -8.292 1.00 . D D .  -3 GLU H1   1 1 
       13 184057 4 1   1 GLU H2   H -66.030 -12.635  -7.678 1.00 . D D .  -3 GLU H2   1 1 
       13 184058 4 1   1 GLU H3   H -64.744 -13.422  -6.894 1.00 . D D .  -3 GLU H3   1 1 
       13 184059 4 1   1 GLU HA   H -64.165 -12.892  -9.642 1.00 . D D .  -3 GLU HA   1 1 
       13 184060 4 1   1 GLU HB2  H -63.929 -10.438  -9.343 1.00 . D D .  -3 GLU HB2  1 1 
       13 184061 4 1   1 GLU HB3  H -65.614 -10.953  -9.259 1.00 . D D .  -3 GLU HB3  1 1 
       13 184062 4 1   1 GLU HG2  H -65.428 -10.995  -6.767 1.00 . D D .  -3 GLU HG2  1 1 
       13 184063 4 1   1 GLU HG3  H -63.796 -10.358  -6.909 1.00 . D D .  -3 GLU HG3  1 1 
       13 184064 4 1   1 GLU N    N -65.173 -13.210  -7.816 1.00 . D D .  -3 GLU N    1 1 
       13 184065 4 1   1 GLU O    O -62.647 -13.095  -6.942 1.00 . D D .  -3 GLU O    1 1 
       13 184066 4 1   1 GLU OE1  O -65.493  -8.409  -8.497 1.00 . D D .  -3 GLU OE1  1 1 
       13 184067 4 1   1 GLU OE2  O -65.605  -8.422  -6.350 1.00 . D D .  -3 GLU OE2  1 1 
       13 184068 4 1   2 GLY C    C -60.157 -10.680  -7.421 1.00 . D D .  -2 GLY C    1 1 
       13 184069 4 1   2 GLY CA   C -60.461 -11.960  -8.192 1.00 . D D .  -2 GLY CA   1 1 
       13 184070 4 1   2 GLY H    H -62.023 -11.518  -9.555 1.00 . D D .  -2 GLY H    1 1 
       13 184071 4 1   2 GLY HA2  H -60.332 -12.810  -7.537 1.00 . D D .  -2 GLY HA2  1 1 
       13 184072 4 1   2 GLY HA3  H -59.774 -12.041  -9.021 1.00 . D D .  -2 GLY HA3  1 1 
       13 184073 4 1   2 GLY N    N -61.828 -11.953  -8.700 1.00 . D D .  -2 GLY N    1 1 
       13 184074 4 1   2 GLY O    O -60.564  -9.591  -7.823 1.00 . D D .  -2 GLY O    1 1 
       13 184075 4 1   3 VAL C    C -57.669  -9.193  -5.857 1.00 . D D .  -1 VAL C    1 1 
       13 184076 4 1   3 VAL CA   C -59.075  -9.666  -5.496 1.00 . D D .  -1 VAL CA   1 1 
       13 184077 4 1   3 VAL CB   C -59.135 -10.029  -4.005 1.00 . D D .  -1 VAL CB   1 1 
       13 184078 4 1   3 VAL CG1  C -58.846  -8.788  -3.156 1.00 . D D .  -1 VAL CG1  1 1 
       13 184079 4 1   3 VAL CG2  C -60.528 -10.557  -3.656 1.00 . D D .  -1 VAL CG2  1 1 
       13 184080 4 1   3 VAL H    H -59.161 -11.716  -6.028 1.00 . D D .  -1 VAL H    1 1 
       13 184081 4 1   3 VAL HA   H -59.776  -8.866  -5.688 1.00 . D D .  -1 VAL HA   1 1 
       13 184082 4 1   3 VAL HB   H -58.397 -10.789  -3.793 1.00 . D D .  -1 VAL HB   1 1 
       13 184083 4 1   3 VAL HG11 H -58.791  -9.071  -2.114 1.00 . D D .  -1 VAL HG11 1 1 
       13 184084 4 1   3 VAL HG12 H -59.640  -8.068  -3.291 1.00 . D D .  -1 VAL HG12 1 1 
       13 184085 4 1   3 VAL HG13 H -57.907  -8.353  -3.461 1.00 . D D .  -1 VAL HG13 1 1 
       13 184086 4 1   3 VAL HG21 H -61.267  -9.807  -3.892 1.00 . D D .  -1 VAL HG21 1 1 
       13 184087 4 1   3 VAL HG22 H -60.571 -10.787  -2.601 1.00 . D D .  -1 VAL HG22 1 1 
       13 184088 4 1   3 VAL HG23 H -60.729 -11.452  -4.228 1.00 . D D .  -1 VAL HG23 1 1 
       13 184089 4 1   3 VAL N    N -59.439 -10.820  -6.313 1.00 . D D .  -1 VAL N    1 1 
       13 184090 4 1   3 VAL O    O -56.756 -10.000  -6.027 1.00 . D D .  -1 VAL O    1 1 
       13 184091 4 1   4 ILE C    C -55.668  -6.463  -5.169 1.00 . D D .   0 ILE C    1 1 
       13 184092 4 1   4 ILE CA   C -56.208  -7.298  -6.328 1.00 . D D .   0 ILE CA   1 1 
       13 184093 4 1   4 ILE CB   C -56.346  -6.423  -7.583 1.00 . D D .   0 ILE CB   1 1 
       13 184094 4 1   4 ILE CD1  C -57.282  -6.334  -9.901 1.00 . D D .   0 ILE CD1  1 1 
       13 184095 4 1   4 ILE CG1  C -56.930  -7.252  -8.729 1.00 . D D .   0 ILE CG1  1 1 
       13 184096 4 1   4 ILE CG2  C -54.972  -5.896  -8.003 1.00 . D D .   0 ILE CG2  1 1 
       13 184097 4 1   4 ILE H    H -58.266  -7.281  -5.815 1.00 . D D .   0 ILE H    1 1 
       13 184098 4 1   4 ILE HA   H -55.505  -8.094  -6.538 1.00 . D D .   0 ILE HA   1 1 
       13 184099 4 1   4 ILE HB   H -57.000  -5.591  -7.369 1.00 . D D .   0 ILE HB   1 1 
       13 184100 4 1   4 ILE HD11 H -56.408  -5.770 -10.192 1.00 . D D .   0 ILE HD11 1 1 
       13 184101 4 1   4 ILE HD12 H -58.066  -5.654  -9.602 1.00 . D D .   0 ILE HD12 1 1 
       13 184102 4 1   4 ILE HD13 H -57.620  -6.928 -10.737 1.00 . D D .   0 ILE HD13 1 1 
       13 184103 4 1   4 ILE HG12 H -56.204  -7.985  -9.050 1.00 . D D .   0 ILE HG12 1 1 
       13 184104 4 1   4 ILE HG13 H -57.824  -7.757  -8.391 1.00 . D D .   0 ILE HG13 1 1 
       13 184105 4 1   4 ILE HG21 H -54.334  -6.726  -8.272 1.00 . D D .   0 ILE HG21 1 1 
       13 184106 4 1   4 ILE HG22 H -54.528  -5.352  -7.183 1.00 . D D .   0 ILE HG22 1 1 
       13 184107 4 1   4 ILE HG23 H -55.083  -5.239  -8.852 1.00 . D D .   0 ILE HG23 1 1 
       13 184108 4 1   4 ILE N    N -57.502  -7.877  -5.973 1.00 . D D .   0 ILE N    1 1 
       13 184109 4 1   4 ILE O    O -56.409  -5.717  -4.529 1.00 . D D .   0 ILE O    1 1 
       13 184110 4 1   5 MET C    C -53.437  -4.421  -4.255 1.00 . D D .   1 MET C    1 1 
       13 184111 4 1   5 MET CA   C -53.737  -5.855  -3.825 1.00 . D D .   1 MET CA   1 1 
       13 184112 4 1   5 MET CB   C -52.434  -6.543  -3.401 1.00 . D D .   1 MET CB   1 1 
       13 184113 4 1   5 MET CE   C -49.204  -5.910  -3.266 1.00 . D D .   1 MET CE   1 1 
       13 184114 4 1   5 MET CG   C -51.467  -6.628  -4.587 1.00 . D D .   1 MET CG   1 1 
       13 184115 4 1   5 MET H    H -53.837  -7.212  -5.451 1.00 . D D .   1 MET H    1 1 
       13 184116 4 1   5 MET HA   H -54.407  -5.831  -2.980 1.00 . D D .   1 MET HA   1 1 
       13 184117 4 1   5 MET HB2  H -51.975  -5.976  -2.603 1.00 . D D .   1 MET HB2  1 1 
       13 184118 4 1   5 MET HB3  H -52.655  -7.540  -3.049 1.00 . D D .   1 MET HB3  1 1 
       13 184119 4 1   5 MET HE1  H -49.939  -5.463  -2.612 1.00 . D D .   1 MET HE1  1 1 
       13 184120 4 1   5 MET HE2  H -48.912  -5.203  -4.028 1.00 . D D .   1 MET HE2  1 1 
       13 184121 4 1   5 MET HE3  H -48.337  -6.191  -2.687 1.00 . D D .   1 MET HE3  1 1 
       13 184122 4 1   5 MET HG2  H -51.903  -7.232  -5.367 1.00 . D D .   1 MET HG2  1 1 
       13 184123 4 1   5 MET HG3  H -51.274  -5.635  -4.965 1.00 . D D .   1 MET HG3  1 1 
       13 184124 4 1   5 MET N    N -54.373  -6.597  -4.909 1.00 . D D .   1 MET N    1 1 
       13 184125 4 1   5 MET O    O -53.024  -4.177  -5.389 1.00 . D D .   1 MET O    1 1 
       13 184126 4 1   5 MET SD   S -49.911  -7.380  -4.050 1.00 . D D .   1 MET SD   1 1 
       13 184127 4 1   6 SER C    C -52.475  -1.491  -2.515 1.00 . D D .   2 SER C    1 1 
       13 184128 4 1   6 SER CA   C -53.355  -2.072  -3.615 1.00 . D D .   2 SER CA   1 1 
       13 184129 4 1   6 SER CB   C -54.652  -1.269  -3.704 1.00 . D D .   2 SER CB   1 1 
       13 184130 4 1   6 SER H    H -54.005  -3.730  -2.465 1.00 . D D .   2 SER H    1 1 
       13 184131 4 1   6 SER HA   H -52.831  -1.991  -4.557 1.00 . D D .   2 SER HA   1 1 
       13 184132 4 1   6 SER HB2  H -54.452  -0.230  -3.501 1.00 . D D .   2 SER HB2  1 1 
       13 184133 4 1   6 SER HB3  H -55.060  -1.364  -4.702 1.00 . D D .   2 SER HB3  1 1 
       13 184134 4 1   6 SER HG   H -56.440  -1.810  -3.156 1.00 . D D .   2 SER HG   1 1 
       13 184135 4 1   6 SER N    N -53.649  -3.476  -3.342 1.00 . D D .   2 SER N    1 1 
       13 184136 4 1   6 SER O    O -52.830  -1.526  -1.337 1.00 . D D .   2 SER O    1 1 
       13 184137 4 1   6 SER OG   O -55.575  -1.762  -2.741 1.00 . D D .   2 SER OG   1 1 
       13 184138 4 1   7 GLU C    C -49.756   0.901  -2.467 1.00 . D D .   3 GLU C    1 1 
       13 184139 4 1   7 GLU CA   C -50.383  -0.392  -1.953 1.00 . D D .   3 GLU CA   1 1 
       13 184140 4 1   7 GLU CB   C -49.282  -1.424  -1.698 1.00 . D D .   3 GLU CB   1 1 
       13 184141 4 1   7 GLU CD   C -47.205  -1.897  -0.314 1.00 . D D .   3 GLU CD   1 1 
       13 184142 4 1   7 GLU CG   C -48.388  -0.951  -0.545 1.00 . D D .   3 GLU CG   1 1 
       13 184143 4 1   7 GLU H    H -51.150  -0.871  -3.873 1.00 . D D .   3 GLU H    1 1 
       13 184144 4 1   7 GLU HA   H -50.895  -0.191  -1.023 1.00 . D D .   3 GLU HA   1 1 
       13 184145 4 1   7 GLU HB2  H -49.731  -2.372  -1.442 1.00 . D D .   3 GLU HB2  1 1 
       13 184146 4 1   7 GLU HB3  H -48.683  -1.537  -2.589 1.00 . D D .   3 GLU HB3  1 1 
       13 184147 4 1   7 GLU HG2  H -48.010   0.034  -0.772 1.00 . D D .   3 GLU HG2  1 1 
       13 184148 4 1   7 GLU HG3  H -48.979  -0.899   0.358 1.00 . D D .   3 GLU HG3  1 1 
       13 184149 4 1   7 GLU N    N -51.341  -0.929  -2.915 1.00 . D D .   3 GLU N    1 1 
       13 184150 4 1   7 GLU O    O -49.492   1.046  -3.661 1.00 . D D .   3 GLU O    1 1 
       13 184151 4 1   7 GLU OE1  O -47.094  -2.900  -1.006 1.00 . D D .   3 GLU OE1  1 1 
       13 184152 4 1   7 GLU OE2  O -46.409  -1.597   0.561 1.00 . D D .   3 GLU OE2  1 1 
       13 184153 4 1   8 LEU C    C -47.652   3.307  -0.990 1.00 . D D .   4 LEU C    1 1 
       13 184154 4 1   8 LEU CA   C -48.858   3.096  -1.899 1.00 . D D .   4 LEU CA   1 1 
       13 184155 4 1   8 LEU CB   C -49.821   4.275  -1.750 1.00 . D D .   4 LEU CB   1 1 
       13 184156 4 1   8 LEU CD1  C -49.119   5.498  -3.813 1.00 . D D .   4 LEU CD1  1 1 
       13 184157 4 1   8 LEU CD2  C -49.961   6.769  -1.836 1.00 . D D .   4 LEU CD2  1 1 
       13 184158 4 1   8 LEU CG   C -49.158   5.547  -2.285 1.00 . D D .   4 LEU CG   1 1 
       13 184159 4 1   8 LEU H    H -49.844   1.704  -0.638 1.00 . D D .   4 LEU H    1 1 
       13 184160 4 1   8 LEU HA   H -48.516   3.052  -2.923 1.00 . D D .   4 LEU HA   1 1 
       13 184161 4 1   8 LEU HB2  H -50.724   4.076  -2.310 1.00 . D D .   4 LEU HB2  1 1 
       13 184162 4 1   8 LEU HB3  H -50.065   4.411  -0.707 1.00 . D D .   4 LEU HB3  1 1 
       13 184163 4 1   8 LEU HD11 H -48.928   6.489  -4.200 1.00 . D D .   4 LEU HD11 1 1 
       13 184164 4 1   8 LEU HD12 H -50.068   5.142  -4.187 1.00 . D D .   4 LEU HD12 1 1 
       13 184165 4 1   8 LEU HD13 H -48.333   4.830  -4.132 1.00 . D D .   4 LEU HD13 1 1 
       13 184166 4 1   8 LEU HD21 H -50.092   6.740  -0.764 1.00 . D D .   4 LEU HD21 1 1 
       13 184167 4 1   8 LEU HD22 H -50.929   6.759  -2.316 1.00 . D D .   4 LEU HD22 1 1 
       13 184168 4 1   8 LEU HD23 H -49.431   7.668  -2.110 1.00 . D D .   4 LEU HD23 1 1 
       13 184169 4 1   8 LEU HG   H -48.151   5.615  -1.901 1.00 . D D .   4 LEU HG   1 1 
       13 184170 4 1   8 LEU N    N -49.535   1.847  -1.557 1.00 . D D .   4 LEU N    1 1 
       13 184171 4 1   8 LEU O    O -47.758   3.202   0.231 1.00 . D D .   4 LEU O    1 1 
       13 184172 4 1   9 LYS C    C -44.967   5.336  -0.807 1.00 . D D .   5 LYS C    1 1 
       13 184173 4 1   9 LYS CA   C -45.286   3.846  -0.829 1.00 . D D .   5 LYS CA   1 1 
       13 184174 4 1   9 LYS CB   C -44.105   3.092  -1.439 1.00 . D D .   5 LYS CB   1 1 
       13 184175 4 1   9 LYS CD   C -43.088   0.850  -1.797 1.00 . D D .   5 LYS CD   1 1 
       13 184176 4 1   9 LYS CE   C -43.349  -0.657  -1.805 1.00 . D D .   5 LYS CE   1 1 
       13 184177 4 1   9 LYS CG   C -44.340   1.587  -1.321 1.00 . D D .   5 LYS CG   1 1 
       13 184178 4 1   9 LYS H    H -46.473   3.639  -2.573 1.00 . D D .   5 LYS H    1 1 
       13 184179 4 1   9 LYS HA   H -45.427   3.505   0.186 1.00 . D D .   5 LYS HA   1 1 
       13 184180 4 1   9 LYS HB2  H -44.006   3.363  -2.481 1.00 . D D .   5 LYS HB2  1 1 
       13 184181 4 1   9 LYS HB3  H -43.200   3.355  -0.912 1.00 . D D .   5 LYS HB3  1 1 
       13 184182 4 1   9 LYS HD2  H -42.836   1.181  -2.794 1.00 . D D .   5 LYS HD2  1 1 
       13 184183 4 1   9 LYS HD3  H -42.271   1.069  -1.126 1.00 . D D .   5 LYS HD3  1 1 
       13 184184 4 1   9 LYS HE2  H -44.171  -0.877  -2.471 1.00 . D D .   5 LYS HE2  1 1 
       13 184185 4 1   9 LYS HE3  H -42.464  -1.174  -2.140 1.00 . D D .   5 LYS HE3  1 1 
       13 184186 4 1   9 LYS HG2  H -44.542   1.333  -0.291 1.00 . D D .   5 LYS HG2  1 1 
       13 184187 4 1   9 LYS HG3  H -45.178   1.302  -1.938 1.00 . D D .   5 LYS HG3  1 1 
       13 184188 4 1   9 LYS HZ1  H -43.164  -0.543   0.267 1.00 . D D .   5 LYS HZ1  1 1 
       13 184189 4 1   9 LYS HZ2  H -43.446  -2.111  -0.316 1.00 . D D .   5 LYS HZ2  1 1 
       13 184190 4 1   9 LYS HZ3  H -44.715  -0.982  -0.267 1.00 . D D .   5 LYS HZ3  1 1 
       13 184191 4 1   9 LYS N    N -46.502   3.594  -1.595 1.00 . D D .   5 LYS N    1 1 
       13 184192 4 1   9 LYS NZ   N -43.694  -1.107  -0.426 1.00 . D D .   5 LYS NZ   1 1 
       13 184193 4 1   9 LYS O    O -44.743   5.949  -1.853 1.00 . D D .   5 LYS O    1 1 
       13 184194 4 1  10 LEU C    C -43.321   7.486   1.343 1.00 . D D .   6 LEU C    1 1 
       13 184195 4 1  10 LEU CA   C -44.636   7.312   0.590 1.00 . D D .   6 LEU CA   1 1 
       13 184196 4 1  10 LEU CB   C -45.758   7.972   1.394 1.00 . D D .   6 LEU CB   1 1 
       13 184197 4 1  10 LEU CD1  C -48.235   8.172   1.620 1.00 . D D .   6 LEU CD1  1 1 
       13 184198 4 1  10 LEU CD2  C -47.135   8.705  -0.554 1.00 . D D .   6 LEU CD2  1 1 
       13 184199 4 1  10 LEU CG   C -47.095   7.794   0.673 1.00 . D D .   6 LEU CG   1 1 
       13 184200 4 1  10 LEU H    H -45.089   5.327   1.187 1.00 . D D .   6 LEU H    1 1 
       13 184201 4 1  10 LEU HA   H -44.561   7.794  -0.373 1.00 . D D .   6 LEU HA   1 1 
       13 184202 4 1  10 LEU HB2  H -45.814   7.515   2.372 1.00 . D D .   6 LEU HB2  1 1 
       13 184203 4 1  10 LEU HB3  H -45.549   9.026   1.502 1.00 . D D .   6 LEU HB3  1 1 
       13 184204 4 1  10 LEU HD11 H -49.166   8.193   1.072 1.00 . D D .   6 LEU HD11 1 1 
       13 184205 4 1  10 LEU HD12 H -48.043   9.147   2.042 1.00 . D D .   6 LEU HD12 1 1 
       13 184206 4 1  10 LEU HD13 H -48.301   7.442   2.414 1.00 . D D .   6 LEU HD13 1 1 
       13 184207 4 1  10 LEU HD21 H -46.735   9.675  -0.296 1.00 . D D .   6 LEU HD21 1 1 
       13 184208 4 1  10 LEU HD22 H -48.155   8.815  -0.889 1.00 . D D .   6 LEU HD22 1 1 
       13 184209 4 1  10 LEU HD23 H -46.542   8.271  -1.345 1.00 . D D .   6 LEU HD23 1 1 
       13 184210 4 1  10 LEU HG   H -47.206   6.764   0.366 1.00 . D D .   6 LEU HG   1 1 
       13 184211 4 1  10 LEU N    N -44.926   5.893   0.401 1.00 . D D .   6 LEU N    1 1 
       13 184212 4 1  10 LEU O    O -42.972   6.667   2.191 1.00 . D D .   6 LEU O    1 1 
       13 184213 4 1  11 LYS C    C -41.315  10.342   2.139 1.00 . D D .   7 LYS C    1 1 
       13 184214 4 1  11 LYS CA   C -41.347   8.858   1.741 1.00 . D D .   7 LYS CA   1 1 
       13 184215 4 1  11 LYS CB   C -40.148   8.562   0.837 1.00 . D D .   7 LYS CB   1 1 
       13 184216 4 1  11 LYS CD   C -37.657   8.344   0.765 1.00 . D D .   7 LYS CD   1 1 
       13 184217 4 1  11 LYS CE   C -36.361   8.671   1.508 1.00 . D D .   7 LYS CE   1 1 
       13 184218 4 1  11 LYS CG   C -38.855   8.718   1.641 1.00 . D D .   7 LYS CG   1 1 
       13 184219 4 1  11 LYS H    H -42.877   9.134   0.294 1.00 . D D .   7 LYS H    1 1 
       13 184220 4 1  11 LYS HA   H -41.282   8.226   2.612 1.00 . D D .   7 LYS HA   1 1 
       13 184221 4 1  11 LYS HB2  H -40.222   7.552   0.461 1.00 . D D .   7 LYS HB2  1 1 
       13 184222 4 1  11 LYS HB3  H -40.140   9.256   0.010 1.00 . D D .   7 LYS HB3  1 1 
       13 184223 4 1  11 LYS HD2  H -37.690   7.288   0.541 1.00 . D D .   7 LYS HD2  1 1 
       13 184224 4 1  11 LYS HD3  H -37.692   8.909  -0.155 1.00 . D D .   7 LYS HD3  1 1 
       13 184225 4 1  11 LYS HE2  H -36.371   9.707   1.813 1.00 . D D .   7 LYS HE2  1 1 
       13 184226 4 1  11 LYS HE3  H -36.278   8.041   2.382 1.00 . D D .   7 LYS HE3  1 1 
       13 184227 4 1  11 LYS HG2  H -38.757   9.742   1.969 1.00 . D D .   7 LYS HG2  1 1 
       13 184228 4 1  11 LYS HG3  H -38.886   8.065   2.501 1.00 . D D .   7 LYS HG3  1 1 
       13 184229 4 1  11 LYS HZ1  H -34.847   7.459   0.747 1.00 . D D .   7 LYS HZ1  1 1 
       13 184230 4 1  11 LYS HZ2  H -34.438   9.103   0.835 1.00 . D D .   7 LYS HZ2  1 1 
       13 184231 4 1  11 LYS HZ3  H -35.491   8.554  -0.380 1.00 . D D .   7 LYS HZ3  1 1 
       13 184232 4 1  11 LYS N    N -42.587   8.553   1.028 1.00 . D D .   7 LYS N    1 1 
       13 184233 4 1  11 LYS NZ   N -35.197   8.429   0.610 1.00 . D D .   7 LYS NZ   1 1 
       13 184234 4 1  11 LYS O    O -41.601  11.189   1.289 1.00 . D D .   7 LYS O    1 1 
       13 184235 4 1  12 PRO C    C -39.462  12.660   3.501 1.00 . D D .   8 PRO C    1 1 
       13 184236 4 1  12 PRO CA   C -40.870  12.132   3.759 1.00 . D D .   8 PRO CA   1 1 
       13 184237 4 1  12 PRO CB   C -41.189  12.126   5.253 1.00 . D D .   8 PRO CB   1 1 
       13 184238 4 1  12 PRO CD   C -40.744   9.837   4.545 1.00 . D D .   8 PRO CD   1 1 
       13 184239 4 1  12 PRO CG   C -40.739  10.791   5.744 1.00 . D D .   8 PRO CG   1 1 
       13 184240 4 1  12 PRO HA   H -41.598  12.731   3.236 1.00 . D D .   8 PRO HA   1 1 
       13 184241 4 1  12 PRO HB2  H -40.647  12.917   5.754 1.00 . D D .   8 PRO HB2  1 1 
       13 184242 4 1  12 PRO HB3  H -42.250  12.235   5.413 1.00 . D D .   8 PRO HB3  1 1 
       13 184243 4 1  12 PRO HD2  H -39.787   9.345   4.455 1.00 . D D .   8 PRO HD2  1 1 
       13 184244 4 1  12 PRO HD3  H -41.536   9.110   4.646 1.00 . D D .   8 PRO HD3  1 1 
       13 184245 4 1  12 PRO HG2  H -39.741  10.870   6.154 1.00 . D D .   8 PRO HG2  1 1 
       13 184246 4 1  12 PRO HG3  H -41.421  10.425   6.495 1.00 . D D .   8 PRO HG3  1 1 
       13 184247 4 1  12 PRO N    N -40.999  10.698   3.371 1.00 . D D .   8 PRO N    1 1 
       13 184248 4 1  12 PRO O    O -38.478  11.956   3.730 1.00 . D D .   8 PRO O    1 1 
       13 184249 4 1  13 LEU C    C -37.333  14.997   3.947 1.00 . D D .   9 LEU C    1 1 
       13 184250 4 1  13 LEU CA   C -38.070  14.480   2.704 1.00 . D D .   9 LEU CA   1 1 
       13 184251 4 1  13 LEU CB   C -38.214  15.588   1.655 1.00 . D D .   9 LEU CB   1 1 
       13 184252 4 1  13 LEU CD1  C -39.331  16.182  -0.500 1.00 . D D .   9 LEU CD1  1 1 
       13 184253 4 1  13 LEU CD2  C -37.894  14.146  -0.366 1.00 . D D .   9 LEU CD2  1 1 
       13 184254 4 1  13 LEU CG   C -38.885  15.026   0.399 1.00 . D D .   9 LEU CG   1 1 
       13 184255 4 1  13 LEU H    H -40.184  14.424   2.885 1.00 . D D .   9 LEU H    1 1 
       13 184256 4 1  13 LEU HA   H -37.464  13.698   2.273 1.00 . D D .   9 LEU HA   1 1 
       13 184257 4 1  13 LEU HB2  H -38.813  16.393   2.047 1.00 . D D .   9 LEU HB2  1 1 
       13 184258 4 1  13 LEU HB3  H -37.236  15.964   1.394 1.00 . D D .   9 LEU HB3  1 1 
       13 184259 4 1  13 LEU HD11 H -40.120  16.734  -0.012 1.00 . D D .   9 LEU HD11 1 1 
       13 184260 4 1  13 LEU HD12 H -39.693  15.789  -1.439 1.00 . D D .   9 LEU HD12 1 1 
       13 184261 4 1  13 LEU HD13 H -38.494  16.839  -0.684 1.00 . D D .   9 LEU HD13 1 1 
       13 184262 4 1  13 LEU HD21 H -38.337  13.833  -1.300 1.00 . D D .   9 LEU HD21 1 1 
       13 184263 4 1  13 LEU HD22 H -37.654  13.276   0.226 1.00 . D D .   9 LEU HD22 1 1 
       13 184264 4 1  13 LEU HD23 H -36.993  14.706  -0.566 1.00 . D D .   9 LEU HD23 1 1 
       13 184265 4 1  13 LEU HG   H -39.748  14.441   0.679 1.00 . D D .   9 LEU HG   1 1 
       13 184266 4 1  13 LEU N    N -39.369  13.897   3.027 1.00 . D D .   9 LEU N    1 1 
       13 184267 4 1  13 LEU O    O -36.156  14.670   4.113 1.00 . D D .   9 LEU O    1 1 
       13 184268 4 1  14 PRO C    C -37.140  15.226   7.125 1.00 . D D .  10 PRO C    1 1 
       13 184269 4 1  14 PRO CA   C -37.251  16.287   6.036 1.00 . D D .  10 PRO CA   1 1 
       13 184270 4 1  14 PRO CB   C -38.127  17.448   6.502 1.00 . D D .  10 PRO CB   1 1 
       13 184271 4 1  14 PRO CD   C -39.348  16.265   4.785 1.00 . D D .  10 PRO CD   1 1 
       13 184272 4 1  14 PRO CG   C -39.502  17.075   6.072 1.00 . D D .  10 PRO CG   1 1 
       13 184273 4 1  14 PRO HA   H -36.273  16.658   5.775 1.00 . D D .  10 PRO HA   1 1 
       13 184274 4 1  14 PRO HB2  H -38.076  17.546   7.577 1.00 . D D .  10 PRO HB2  1 1 
       13 184275 4 1  14 PRO HB3  H -37.828  18.366   6.021 1.00 . D D .  10 PRO HB3  1 1 
       13 184276 4 1  14 PRO HD2  H -40.048  15.441   4.782 1.00 . D D .  10 PRO HD2  1 1 
       13 184277 4 1  14 PRO HD3  H -39.504  16.902   3.931 1.00 . D D .  10 PRO HD3  1 1 
       13 184278 4 1  14 PRO HG2  H -39.980  16.480   6.839 1.00 . D D .  10 PRO HG2  1 1 
       13 184279 4 1  14 PRO HG3  H -40.084  17.961   5.871 1.00 . D D .  10 PRO HG3  1 1 
       13 184280 4 1  14 PRO N    N -37.952  15.776   4.815 1.00 . D D .  10 PRO N    1 1 
       13 184281 4 1  14 PRO O    O -37.948  14.299   7.188 1.00 . D D .  10 PRO O    1 1 
       13 184282 4 1  15 LYS C    C -36.738  14.886  10.308 1.00 . D D .  11 LYS C    1 1 
       13 184283 4 1  15 LYS CA   C -35.945  14.431   9.086 1.00 . D D .  11 LYS CA   1 1 
       13 184284 4 1  15 LYS CB   C -34.459  14.341   9.443 1.00 . D D .  11 LYS CB   1 1 
       13 184285 4 1  15 LYS CD   C -32.773  13.223  10.907 1.00 . D D .  11 LYS CD   1 1 
       13 184286 4 1  15 LYS CE   C -32.525  12.037  11.839 1.00 . D D .  11 LYS CE   1 1 
       13 184287 4 1  15 LYS CG   C -34.247  13.250  10.494 1.00 . D D .  11 LYS CG   1 1 
       13 184288 4 1  15 LYS H    H -35.504  16.109   7.870 1.00 . D D .  11 LYS H    1 1 
       13 184289 4 1  15 LYS HA   H -36.292  13.454   8.784 1.00 . D D .  11 LYS HA   1 1 
       13 184290 4 1  15 LYS HB2  H -33.892  14.103   8.554 1.00 . D D .  11 LYS HB2  1 1 
       13 184291 4 1  15 LYS HB3  H -34.127  15.289   9.838 1.00 . D D .  11 LYS HB3  1 1 
       13 184292 4 1  15 LYS HD2  H -32.155  13.126  10.026 1.00 . D D .  11 LYS HD2  1 1 
       13 184293 4 1  15 LYS HD3  H -32.527  14.139  11.422 1.00 . D D .  11 LYS HD3  1 1 
       13 184294 4 1  15 LYS HE2  H -33.269  12.031  12.622 1.00 . D D .  11 LYS HE2  1 1 
       13 184295 4 1  15 LYS HE3  H -32.587  11.116  11.276 1.00 . D D .  11 LYS HE3  1 1 
       13 184296 4 1  15 LYS HG2  H -34.861  13.459  11.357 1.00 . D D .  11 LYS HG2  1 1 
       13 184297 4 1  15 LYS HG3  H -34.519  12.292  10.080 1.00 . D D .  11 LYS HG3  1 1 
       13 184298 4 1  15 LYS HZ1  H -31.224  12.735  13.308 1.00 . D D .  11 LYS HZ1  1 1 
       13 184299 4 1  15 LYS HZ2  H -30.524  12.610  11.767 1.00 . D D .  11 LYS HZ2  1 1 
       13 184300 4 1  15 LYS HZ3  H -30.812  11.210  12.686 1.00 . D D .  11 LYS HZ3  1 1 
       13 184301 4 1  15 LYS N    N -36.132  15.366   7.982 1.00 . D D .  11 LYS N    1 1 
       13 184302 4 1  15 LYS NZ   N -31.169  12.157  12.445 1.00 . D D .  11 LYS NZ   1 1 
       13 184303 4 1  15 LYS O    O -36.307  15.773  11.044 1.00 . D D .  11 LYS O    1 1 
       13 184304 4 1  16 VAL C    C -39.452  13.404  12.211 1.00 . D D .  12 VAL C    1 1 
       13 184305 4 1  16 VAL CA   C -38.754  14.638  11.640 1.00 . D D .  12 VAL CA   1 1 
       13 184306 4 1  16 VAL CB   C -39.785  15.681  11.184 1.00 . D D .  12 VAL CB   1 1 
       13 184307 4 1  16 VAL CG1  C -40.691  15.091  10.099 1.00 . D D .  12 VAL CG1  1 1 
       13 184308 4 1  16 VAL CG2  C -40.639  16.126  12.375 1.00 . D D .  12 VAL CG2  1 1 
       13 184309 4 1  16 VAL H    H -38.185  13.562   9.904 1.00 . D D .  12 VAL H    1 1 
       13 184310 4 1  16 VAL HA   H -38.139  15.076  12.412 1.00 . D D .  12 VAL HA   1 1 
       13 184311 4 1  16 VAL HB   H -39.263  16.537  10.780 1.00 . D D .  12 VAL HB   1 1 
       13 184312 4 1  16 VAL HG11 H -41.467  15.799   9.855 1.00 . D D .  12 VAL HG11 1 1 
       13 184313 4 1  16 VAL HG12 H -41.136  14.177  10.462 1.00 . D D .  12 VAL HG12 1 1 
       13 184314 4 1  16 VAL HG13 H -40.104  14.879   9.217 1.00 . D D .  12 VAL HG13 1 1 
       13 184315 4 1  16 VAL HG21 H -41.352  16.868  12.049 1.00 . D D .  12 VAL HG21 1 1 
       13 184316 4 1  16 VAL HG22 H -40.002  16.549  13.137 1.00 . D D .  12 VAL HG22 1 1 
       13 184317 4 1  16 VAL HG23 H -41.165  15.274  12.779 1.00 . D D .  12 VAL HG23 1 1 
       13 184318 4 1  16 VAL N    N -37.899  14.272  10.516 1.00 . D D .  12 VAL N    1 1 
       13 184319 4 1  16 VAL O    O -39.764  12.463  11.481 1.00 . D D .  12 VAL O    1 1 
       13 184320 4 1  17 GLU C    C -41.913  12.498  13.969 1.00 . D D .  13 GLU C    1 1 
       13 184321 4 1  17 GLU CA   C -40.410  12.322  14.160 1.00 . D D .  13 GLU CA   1 1 
       13 184322 4 1  17 GLU CB   C -40.088  12.295  15.658 1.00 . D D .  13 GLU CB   1 1 
       13 184323 4 1  17 GLU CD   C -38.113  10.727  15.353 1.00 . D D .  13 GLU CD   1 1 
       13 184324 4 1  17 GLU CG   C -38.582  12.093  15.864 1.00 . D D .  13 GLU CG   1 1 
       13 184325 4 1  17 GLU H    H -39.385  14.175  14.058 1.00 . D D .  13 GLU H    1 1 
       13 184326 4 1  17 GLU HA   H -40.102  11.387  13.715 1.00 . D D .  13 GLU HA   1 1 
       13 184327 4 1  17 GLU HB2  H -40.391  13.230  16.106 1.00 . D D .  13 GLU HB2  1 1 
       13 184328 4 1  17 GLU HB3  H -40.624  11.483  16.125 1.00 . D D .  13 GLU HB3  1 1 
       13 184329 4 1  17 GLU HG2  H -38.049  12.868  15.333 1.00 . D D .  13 GLU HG2  1 1 
       13 184330 4 1  17 GLU HG3  H -38.358  12.172  16.916 1.00 . D D .  13 GLU HG3  1 1 
       13 184331 4 1  17 GLU N    N -39.694  13.418  13.518 1.00 . D D .  13 GLU N    1 1 
       13 184332 4 1  17 GLU O    O -42.475  13.526  14.344 1.00 . D D .  13 GLU O    1 1 
       13 184333 4 1  17 GLU OE1  O -38.945   9.892  15.030 1.00 . D D .  13 GLU OE1  1 1 
       13 184334 4 1  17 GLU OE2  O -36.910  10.533  15.293 1.00 . D D .  13 GLU OE2  1 1 
       13 184335 4 1  18 LEU C    C -44.768  10.827  14.236 1.00 . D D .  14 LEU C    1 1 
       13 184336 4 1  18 LEU CA   C -43.998  11.567  13.137 1.00 . D D .  14 LEU CA   1 1 
       13 184337 4 1  18 LEU CB   C -44.321  10.936  11.781 1.00 . D D .  14 LEU CB   1 1 
       13 184338 4 1  18 LEU CD1  C -43.470  10.870   9.431 1.00 . D D .  14 LEU CD1  1 1 
       13 184339 4 1  18 LEU CD2  C -44.550  12.942  10.310 1.00 . D D .  14 LEU CD2  1 1 
       13 184340 4 1  18 LEU CG   C -43.659  11.750  10.668 1.00 . D D .  14 LEU CG   1 1 
       13 184341 4 1  18 LEU H    H -42.064  10.694  13.108 1.00 . D D .  14 LEU H    1 1 
       13 184342 4 1  18 LEU HA   H -44.285  12.605  13.112 1.00 . D D .  14 LEU HA   1 1 
       13 184343 4 1  18 LEU HB2  H -43.947   9.922  11.758 1.00 . D D .  14 LEU HB2  1 1 
       13 184344 4 1  18 LEU HB3  H -45.390  10.929  11.631 1.00 . D D .  14 LEU HB3  1 1 
       13 184345 4 1  18 LEU HD11 H -43.168  11.483   8.595 1.00 . D D .  14 LEU HD11 1 1 
       13 184346 4 1  18 LEU HD12 H -44.400  10.372   9.197 1.00 . D D .  14 LEU HD12 1 1 
       13 184347 4 1  18 LEU HD13 H -42.707  10.132   9.629 1.00 . D D .  14 LEU HD13 1 1 
       13 184348 4 1  18 LEU HD21 H -45.465  12.586   9.859 1.00 . D D .  14 LEU HD21 1 1 
       13 184349 4 1  18 LEU HD22 H -44.031  13.584   9.614 1.00 . D D .  14 LEU HD22 1 1 
       13 184350 4 1  18 LEU HD23 H -44.785  13.499  11.206 1.00 . D D .  14 LEU HD23 1 1 
       13 184351 4 1  18 LEU HG   H -42.697  12.107  11.005 1.00 . D D .  14 LEU HG   1 1 
       13 184352 4 1  18 LEU N    N -42.561  11.493  13.383 1.00 . D D .  14 LEU N    1 1 
       13 184353 4 1  18 LEU O    O -44.261   9.832  14.759 1.00 . D D .  14 LEU O    1 1 
       13 184354 4 1  19 PRO C    C -47.123   9.116  15.191 1.00 . D D .  15 PRO C    1 1 
       13 184355 4 1  19 PRO CA   C -46.766  10.538  15.638 1.00 . D D .  15 PRO CA   1 1 
       13 184356 4 1  19 PRO CB   C -48.032  11.386  15.811 1.00 . D D .  15 PRO CB   1 1 
       13 184357 4 1  19 PRO CD   C -46.666  12.475  14.152 1.00 . D D .  15 PRO CD   1 1 
       13 184358 4 1  19 PRO CG   C -47.695  12.725  15.250 1.00 . D D .  15 PRO CG   1 1 
       13 184359 4 1  19 PRO HA   H -46.225  10.511  16.570 1.00 . D D .  15 PRO HA   1 1 
       13 184360 4 1  19 PRO HB2  H -48.858  10.948  15.266 1.00 . D D .  15 PRO HB2  1 1 
       13 184361 4 1  19 PRO HB3  H -48.279  11.482  16.857 1.00 . D D .  15 PRO HB3  1 1 
       13 184362 4 1  19 PRO HD2  H -47.158  12.304  13.204 1.00 . D D .  15 PRO HD2  1 1 
       13 184363 4 1  19 PRO HD3  H -45.983  13.306  14.087 1.00 . D D .  15 PRO HD3  1 1 
       13 184364 4 1  19 PRO HG2  H -48.582  13.187  14.840 1.00 . D D .  15 PRO HG2  1 1 
       13 184365 4 1  19 PRO HG3  H -47.260  13.352  16.013 1.00 . D D .  15 PRO HG3  1 1 
       13 184366 4 1  19 PRO N    N -45.956  11.264  14.607 1.00 . D D .  15 PRO N    1 1 
       13 184367 4 1  19 PRO O    O -47.153   8.845  13.989 1.00 . D D .  15 PRO O    1 1 
       13 184368 4 1  20 PRO C    C -49.032   6.753  14.869 1.00 . D D .  16 PRO C    1 1 
       13 184369 4 1  20 PRO CA   C -47.770   6.807  15.727 1.00 . D D .  16 PRO CA   1 1 
       13 184370 4 1  20 PRO CB   C -47.994   6.088  17.063 1.00 . D D .  16 PRO CB   1 1 
       13 184371 4 1  20 PRO CD   C -47.367   8.358  17.575 1.00 . D D .  16 PRO CD   1 1 
       13 184372 4 1  20 PRO CG   C -47.304   6.922  18.087 1.00 . D D .  16 PRO CG   1 1 
       13 184373 4 1  20 PRO HA   H -46.954   6.337  15.204 1.00 . D D .  16 PRO HA   1 1 
       13 184374 4 1  20 PRO HB2  H -49.051   6.021  17.284 1.00 . D D .  16 PRO HB2  1 1 
       13 184375 4 1  20 PRO HB3  H -47.553   5.103  17.039 1.00 . D D .  16 PRO HB3  1 1 
       13 184376 4 1  20 PRO HD2  H -48.264   8.847  17.930 1.00 . D D .  16 PRO HD2  1 1 
       13 184377 4 1  20 PRO HD3  H -46.487   8.904  17.877 1.00 . D D .  16 PRO HD3  1 1 
       13 184378 4 1  20 PRO HG2  H -47.813   6.835  19.037 1.00 . D D .  16 PRO HG2  1 1 
       13 184379 4 1  20 PRO HG3  H -46.273   6.619  18.184 1.00 . D D .  16 PRO HG3  1 1 
       13 184380 4 1  20 PRO N    N -47.393   8.205  16.106 1.00 . D D .  16 PRO N    1 1 
       13 184381 4 1  20 PRO O    O -49.136   5.940  13.952 1.00 . D D .  16 PRO O    1 1 
       13 184382 4 1  21 ASP C    C -51.230   8.505  13.193 1.00 . D D .  17 ASP C    1 1 
       13 184383 4 1  21 ASP CA   C -51.262   7.636  14.459 1.00 . D D .  17 ASP CA   1 1 
       13 184384 4 1  21 ASP CB   C -52.365   8.143  15.390 1.00 . D D .  17 ASP CB   1 1 
       13 184385 4 1  21 ASP CG   C -52.063   9.573  15.828 1.00 . D D .  17 ASP CG   1 1 
       13 184386 4 1  21 ASP H    H -49.829   8.274  15.892 1.00 . D D .  17 ASP H    1 1 
       13 184387 4 1  21 ASP HA   H -51.502   6.624  14.171 1.00 . D D .  17 ASP HA   1 1 
       13 184388 4 1  21 ASP HB2  H -53.311   8.119  14.869 1.00 . D D .  17 ASP HB2  1 1 
       13 184389 4 1  21 ASP HB3  H -52.418   7.507  16.261 1.00 . D D .  17 ASP HB3  1 1 
       13 184390 4 1  21 ASP N    N -49.986   7.626  15.174 1.00 . D D .  17 ASP N    1 1 
       13 184391 4 1  21 ASP O    O -52.283   8.828  12.634 1.00 . D D .  17 ASP O    1 1 
       13 184392 4 1  21 ASP OD1  O -51.169   9.746  16.639 1.00 . D D .  17 ASP OD1  1 1 
       13 184393 4 1  21 ASP OD2  O -52.730  10.472  15.345 1.00 . D D .  17 ASP OD2  1 1 
       13 184394 4 1  22 PHE C    C -50.658   9.101  10.356 1.00 . D D .  18 PHE C    1 1 
       13 184395 4 1  22 PHE CA   C -49.923   9.720  11.541 1.00 . D D .  18 PHE CA   1 1 
       13 184396 4 1  22 PHE CB   C -48.452   9.933  11.182 1.00 . D D .  18 PHE CB   1 1 
       13 184397 4 1  22 PHE CD1  C -48.410  12.390  10.630 1.00 . D D .  18 PHE CD1  1 1 
       13 184398 4 1  22 PHE CD2  C -47.860  10.798   8.885 1.00 . D D .  18 PHE CD2  1 1 
       13 184399 4 1  22 PHE CE1  C -48.209  13.445   9.730 1.00 . D D .  18 PHE CE1  1 1 
       13 184400 4 1  22 PHE CE2  C -47.660  11.852   7.987 1.00 . D D .  18 PHE CE2  1 1 
       13 184401 4 1  22 PHE CG   C -48.235  11.068  10.207 1.00 . D D .  18 PHE CG   1 1 
       13 184402 4 1  22 PHE CZ   C -47.835  13.176   8.409 1.00 . D D .  18 PHE CZ   1 1 
       13 184403 4 1  22 PHE H    H -49.225   8.550  13.165 1.00 . D D .  18 PHE H    1 1 
       13 184404 4 1  22 PHE HA   H -50.368  10.679  11.764 1.00 . D D .  18 PHE HA   1 1 
       13 184405 4 1  22 PHE HB2  H -47.902  10.147  12.085 1.00 . D D .  18 PHE HB2  1 1 
       13 184406 4 1  22 PHE HB3  H -48.067   9.020  10.751 1.00 . D D .  18 PHE HB3  1 1 
       13 184407 4 1  22 PHE HD1  H -48.698  12.598  11.649 1.00 . D D .  18 PHE HD1  1 1 
       13 184408 4 1  22 PHE HD2  H -47.726   9.777   8.558 1.00 . D D .  18 PHE HD2  1 1 
       13 184409 4 1  22 PHE HE1  H -48.345  14.465  10.057 1.00 . D D .  18 PHE HE1  1 1 
       13 184410 4 1  22 PHE HE2  H -47.371  11.645   6.966 1.00 . D D .  18 PHE HE2  1 1 
       13 184411 4 1  22 PHE HZ   H -47.680  13.988   7.715 1.00 . D D .  18 PHE HZ   1 1 
       13 184412 4 1  22 PHE N    N -50.037   8.865  12.717 1.00 . D D .  18 PHE N    1 1 
       13 184413 4 1  22 PHE O    O -51.464   9.761   9.707 1.00 . D D .  18 PHE O    1 1 
       13 184414 4 1  23 VAL C    C -52.558   7.296   8.990 1.00 . D D .  19 VAL C    1 1 
       13 184415 4 1  23 VAL CA   C -51.037   7.138   8.972 1.00 . D D .  19 VAL CA   1 1 
       13 184416 4 1  23 VAL CB   C -50.659   5.649   8.981 1.00 . D D .  19 VAL CB   1 1 
       13 184417 4 1  23 VAL CG1  C -51.237   4.947   7.747 1.00 . D D .  19 VAL CG1  1 1 
       13 184418 4 1  23 VAL CG2  C -49.136   5.508   8.961 1.00 . D D .  19 VAL CG2  1 1 
       13 184419 4 1  23 VAL H    H -49.842   7.310  10.717 1.00 . D D .  19 VAL H    1 1 
       13 184420 4 1  23 VAL HA   H -50.655   7.584   8.066 1.00 . D D .  19 VAL HA   1 1 
       13 184421 4 1  23 VAL HB   H -51.052   5.186   9.874 1.00 . D D .  19 VAL HB   1 1 
       13 184422 4 1  23 VAL HG11 H -50.914   5.461   6.854 1.00 . D D .  19 VAL HG11 1 1 
       13 184423 4 1  23 VAL HG12 H -52.316   4.959   7.799 1.00 . D D .  19 VAL HG12 1 1 
       13 184424 4 1  23 VAL HG13 H -50.891   3.923   7.720 1.00 . D D .  19 VAL HG13 1 1 
       13 184425 4 1  23 VAL HG21 H -48.731   5.822   9.913 1.00 . D D .  19 VAL HG21 1 1 
       13 184426 4 1  23 VAL HG22 H -48.726   6.125   8.175 1.00 . D D .  19 VAL HG22 1 1 
       13 184427 4 1  23 VAL HG23 H -48.872   4.476   8.782 1.00 . D D .  19 VAL HG23 1 1 
       13 184428 4 1  23 VAL N    N -50.429   7.813  10.116 1.00 . D D .  19 VAL N    1 1 
       13 184429 4 1  23 VAL O    O -53.173   7.533   7.951 1.00 . D D .  19 VAL O    1 1 
       13 184430 4 1  24 ASP C    C -55.109   8.633   9.791 1.00 . D D .  20 ASP C    1 1 
       13 184431 4 1  24 ASP CA   C -54.609   7.280  10.289 1.00 . D D .  20 ASP CA   1 1 
       13 184432 4 1  24 ASP CB   C -55.030   7.083  11.747 1.00 . D D .  20 ASP CB   1 1 
       13 184433 4 1  24 ASP CG   C -54.729   5.655  12.189 1.00 . D D .  20 ASP CG   1 1 
       13 184434 4 1  24 ASP H    H -52.615   7.055  10.978 1.00 . D D .  20 ASP H    1 1 
       13 184435 4 1  24 ASP HA   H -55.059   6.503   9.689 1.00 . D D .  20 ASP HA   1 1 
       13 184436 4 1  24 ASP HB2  H -54.485   7.775  12.374 1.00 . D D .  20 ASP HB2  1 1 
       13 184437 4 1  24 ASP HB3  H -56.088   7.270  11.844 1.00 . D D .  20 ASP HB3  1 1 
       13 184438 4 1  24 ASP N    N -53.157   7.185  10.173 1.00 . D D .  20 ASP N    1 1 
       13 184439 4 1  24 ASP O    O -56.068   8.705   9.021 1.00 . D D .  20 ASP O    1 1 
       13 184440 4 1  24 ASP OD1  O -55.107   4.743  11.474 1.00 . D D .  20 ASP OD1  1 1 
       13 184441 4 1  24 ASP OD2  O -54.122   5.494  13.236 1.00 . D D .  20 ASP OD2  1 1 
       13 184442 4 1  25 VAL C    C -54.716  11.231   8.287 1.00 . D D .  21 VAL C    1 1 
       13 184443 4 1  25 VAL CA   C -54.858  11.045   9.799 1.00 . D D .  21 VAL CA   1 1 
       13 184444 4 1  25 VAL CB   C -54.046  12.106  10.554 1.00 . D D .  21 VAL CB   1 1 
       13 184445 4 1  25 VAL CG1  C -54.547  13.507  10.192 1.00 . D D .  21 VAL CG1  1 1 
       13 184446 4 1  25 VAL CG2  C -54.207  11.894  12.062 1.00 . D D .  21 VAL CG2  1 1 
       13 184447 4 1  25 VAL H    H -53.623   9.586  10.738 1.00 . D D .  21 VAL H    1 1 
       13 184448 4 1  25 VAL HA   H -55.902  11.158  10.047 1.00 . D D .  21 VAL HA   1 1 
       13 184449 4 1  25 VAL HB   H -53.003  12.018  10.287 1.00 . D D .  21 VAL HB   1 1 
       13 184450 4 1  25 VAL HG11 H -53.905  14.247  10.647 1.00 . D D .  21 VAL HG11 1 1 
       13 184451 4 1  25 VAL HG12 H -55.556  13.633  10.556 1.00 . D D .  21 VAL HG12 1 1 
       13 184452 4 1  25 VAL HG13 H -54.533  13.629   9.119 1.00 . D D .  21 VAL HG13 1 1 
       13 184453 4 1  25 VAL HG21 H -55.257  11.839  12.308 1.00 . D D .  21 VAL HG21 1 1 
       13 184454 4 1  25 VAL HG22 H -53.756  12.720  12.593 1.00 . D D .  21 VAL HG22 1 1 
       13 184455 4 1  25 VAL HG23 H -53.721  10.974  12.350 1.00 . D D .  21 VAL HG23 1 1 
       13 184456 4 1  25 VAL N    N -54.433   9.703  10.194 1.00 . D D .  21 VAL N    1 1 
       13 184457 4 1  25 VAL O    O -55.638  11.709   7.624 1.00 . D D .  21 VAL O    1 1 
       13 184458 4 1  26 ILE C    C -54.441  10.349   5.471 1.00 . D D .  22 ILE C    1 1 
       13 184459 4 1  26 ILE CA   C -53.329  10.996   6.304 1.00 . D D .  22 ILE CA   1 1 
       13 184460 4 1  26 ILE CB   C -51.960  10.396   5.937 1.00 . D D .  22 ILE CB   1 1 
       13 184461 4 1  26 ILE CD1  C -50.786  12.597   6.462 1.00 . D D .  22 ILE CD1  1 1 
       13 184462 4 1  26 ILE CG1  C -50.847  11.086   6.740 1.00 . D D .  22 ILE CG1  1 1 
       13 184463 4 1  26 ILE CG2  C -51.670  10.558   4.439 1.00 . D D .  22 ILE CG2  1 1 
       13 184464 4 1  26 ILE H    H -52.891  10.412   8.297 1.00 . D D .  22 ILE H    1 1 
       13 184465 4 1  26 ILE HA   H -53.315  12.051   6.084 1.00 . D D .  22 ILE HA   1 1 
       13 184466 4 1  26 ILE HB   H -51.965   9.344   6.179 1.00 . D D .  22 ILE HB   1 1 
       13 184467 4 1  26 ILE HD11 H -51.436  12.863   5.642 1.00 . D D .  22 ILE HD11 1 1 
       13 184468 4 1  26 ILE HD12 H -49.770  12.871   6.218 1.00 . D D .  22 ILE HD12 1 1 
       13 184469 4 1  26 ILE HD13 H -51.095  13.134   7.347 1.00 . D D .  22 ILE HD13 1 1 
       13 184470 4 1  26 ILE HG12 H -51.027  10.937   7.790 1.00 . D D .  22 ILE HG12 1 1 
       13 184471 4 1  26 ILE HG13 H -49.898  10.642   6.479 1.00 . D D .  22 ILE HG13 1 1 
       13 184472 4 1  26 ILE HG21 H -52.264   9.851   3.880 1.00 . D D .  22 ILE HG21 1 1 
       13 184473 4 1  26 ILE HG22 H -50.622  10.373   4.254 1.00 . D D .  22 ILE HG22 1 1 
       13 184474 4 1  26 ILE HG23 H -51.919  11.562   4.131 1.00 . D D .  22 ILE HG23 1 1 
       13 184475 4 1  26 ILE N    N -53.577  10.824   7.734 1.00 . D D .  22 ILE N    1 1 
       13 184476 4 1  26 ILE O    O -55.104  11.033   4.692 1.00 . D D .  22 ILE O    1 1 
       13 184477 4 1  27 ARG C    C -57.000   8.973   4.861 1.00 . D D .  23 ARG C    1 1 
       13 184478 4 1  27 ARG CA   C -55.613   8.334   4.801 1.00 . D D .  23 ARG CA   1 1 
       13 184479 4 1  27 ARG CB   C -55.678   6.859   5.203 1.00 . D D .  23 ARG CB   1 1 
       13 184480 4 1  27 ARG CD   C -56.042   5.251   7.090 1.00 . D D .  23 ARG CD   1 1 
       13 184481 4 1  27 ARG CG   C -56.132   6.717   6.657 1.00 . D D .  23 ARG CG   1 1 
       13 184482 4 1  27 ARG CZ   C -57.528   3.276   7.082 1.00 . D D .  23 ARG CZ   1 1 
       13 184483 4 1  27 ARG H    H -54.158   8.551   6.323 1.00 . D D .  23 ARG H    1 1 
       13 184484 4 1  27 ARG HA   H -55.261   8.383   3.780 1.00 . D D .  23 ARG HA   1 1 
       13 184485 4 1  27 ARG HB2  H -56.369   6.339   4.558 1.00 . D D .  23 ARG HB2  1 1 
       13 184486 4 1  27 ARG HB3  H -54.694   6.431   5.101 1.00 . D D .  23 ARG HB3  1 1 
       13 184487 4 1  27 ARG HD2  H -55.235   4.762   6.565 1.00 . D D .  23 ARG HD2  1 1 
       13 184488 4 1  27 ARG HD3  H -55.856   5.205   8.153 1.00 . D D .  23 ARG HD3  1 1 
       13 184489 4 1  27 ARG HE   H -58.016   5.078   6.359 1.00 . D D .  23 ARG HE   1 1 
       13 184490 4 1  27 ARG HG2  H -55.494   7.316   7.288 1.00 . D D .  23 ARG HG2  1 1 
       13 184491 4 1  27 ARG HG3  H -57.154   7.049   6.750 1.00 . D D .  23 ARG HG3  1 1 
       13 184492 4 1  27 ARG HH11 H -55.706   2.875   7.824 1.00 . D D .  23 ARG HH11 1 1 
       13 184493 4 1  27 ARG HH12 H -56.821   1.551   7.826 1.00 . D D .  23 ARG HH12 1 1 
       13 184494 4 1  27 ARG HH21 H -59.407   3.347   6.407 1.00 . D D .  23 ARG HH21 1 1 
       13 184495 4 1  27 ARG HH22 H -58.894   1.814   7.028 1.00 . D D .  23 ARG HH22 1 1 
       13 184496 4 1  27 ARG N    N -54.654   9.045   5.638 1.00 . D D .  23 ARG N    1 1 
       13 184497 4 1  27 ARG NE   N -57.298   4.564   6.784 1.00 . D D .  23 ARG NE   1 1 
       13 184498 4 1  27 ARG NH1  N -56.613   2.507   7.620 1.00 . D D .  23 ARG NH1  1 1 
       13 184499 4 1  27 ARG NH2  N -58.700   2.772   6.819 1.00 . D D .  23 ARG NH2  1 1 
       13 184500 4 1  27 ARG O    O -57.646   9.138   3.827 1.00 . D D .  23 ARG O    1 1 
       13 184501 4 1  28 ILE C    C -58.950  11.200   5.362 1.00 . D D .  24 ILE C    1 1 
       13 184502 4 1  28 ILE CA   C -58.789   9.928   6.203 1.00 . D D .  24 ILE CA   1 1 
       13 184503 4 1  28 ILE CB   C -59.078  10.204   7.687 1.00 . D D .  24 ILE CB   1 1 
       13 184504 4 1  28 ILE CD1  C -58.915   9.169   9.958 1.00 . D D .  24 ILE CD1  1 1 
       13 184505 4 1  28 ILE CG1  C -59.017   8.884   8.459 1.00 . D D .  24 ILE CG1  1 1 
       13 184506 4 1  28 ILE CG2  C -60.477  10.805   7.868 1.00 . D D .  24 ILE CG2  1 1 
       13 184507 4 1  28 ILE H    H -56.887   9.243   6.850 1.00 . D D .  24 ILE H    1 1 
       13 184508 4 1  28 ILE HA   H -59.503   9.202   5.848 1.00 . D D .  24 ILE HA   1 1 
       13 184509 4 1  28 ILE HB   H -58.337  10.885   8.079 1.00 . D D .  24 ILE HB   1 1 
       13 184510 4 1  28 ILE HD11 H -58.019   9.740  10.155 1.00 . D D .  24 ILE HD11 1 1 
       13 184511 4 1  28 ILE HD12 H -58.873   8.236  10.499 1.00 . D D .  24 ILE HD12 1 1 
       13 184512 4 1  28 ILE HD13 H -59.778   9.732  10.276 1.00 . D D .  24 ILE HD13 1 1 
       13 184513 4 1  28 ILE HG12 H -59.915   8.314   8.262 1.00 . D D .  24 ILE HG12 1 1 
       13 184514 4 1  28 ILE HG13 H -58.157   8.315   8.142 1.00 . D D .  24 ILE HG13 1 1 
       13 184515 4 1  28 ILE HG21 H -60.513  11.780   7.405 1.00 . D D .  24 ILE HG21 1 1 
       13 184516 4 1  28 ILE HG22 H -60.694  10.899   8.922 1.00 . D D .  24 ILE HG22 1 1 
       13 184517 4 1  28 ILE HG23 H -61.209  10.158   7.406 1.00 . D D .  24 ILE HG23 1 1 
       13 184518 4 1  28 ILE N    N -57.450   9.358   6.054 1.00 . D D .  24 ILE N    1 1 
       13 184519 4 1  28 ILE O    O -59.999  11.408   4.754 1.00 . D D .  24 ILE O    1 1 
       13 184520 4 1  29 LYS C    C -57.976  13.056   3.083 1.00 . D D .  25 LYS C    1 1 
       13 184521 4 1  29 LYS CA   C -58.014  13.304   4.592 1.00 . D D .  25 LYS CA   1 1 
       13 184522 4 1  29 LYS CB   C -56.856  14.230   4.973 1.00 . D D .  25 LYS CB   1 1 
       13 184523 4 1  29 LYS CD   C -55.927  15.707   6.758 1.00 . D D .  25 LYS CD   1 1 
       13 184524 4 1  29 LYS CE   C -56.022  16.093   8.234 1.00 . D D .  25 LYS CE   1 1 
       13 184525 4 1  29 LYS CG   C -57.017  14.687   6.423 1.00 . D D .  25 LYS CG   1 1 
       13 184526 4 1  29 LYS H    H -57.149  11.883   5.913 1.00 . D D .  25 LYS H    1 1 
       13 184527 4 1  29 LYS HA   H -58.939  13.804   4.832 1.00 . D D .  25 LYS HA   1 1 
       13 184528 4 1  29 LYS HB2  H -55.921  13.699   4.863 1.00 . D D .  25 LYS HB2  1 1 
       13 184529 4 1  29 LYS HB3  H -56.858  15.093   4.325 1.00 . D D .  25 LYS HB3  1 1 
       13 184530 4 1  29 LYS HD2  H -54.958  15.275   6.558 1.00 . D D .  25 LYS HD2  1 1 
       13 184531 4 1  29 LYS HD3  H -56.061  16.590   6.150 1.00 . D D .  25 LYS HD3  1 1 
       13 184532 4 1  29 LYS HE2  H -56.934  16.645   8.405 1.00 . D D .  25 LYS HE2  1 1 
       13 184533 4 1  29 LYS HE3  H -56.023  15.199   8.840 1.00 . D D .  25 LYS HE3  1 1 
       13 184534 4 1  29 LYS HG2  H -57.990  15.140   6.552 1.00 . D D .  25 LYS HG2  1 1 
       13 184535 4 1  29 LYS HG3  H -56.925  13.837   7.081 1.00 . D D .  25 LYS HG3  1 1 
       13 184536 4 1  29 LYS HZ1  H -54.802  17.034   9.637 1.00 . D D .  25 LYS HZ1  1 1 
       13 184537 4 1  29 LYS HZ2  H -54.960  17.884   8.177 1.00 . D D .  25 LYS HZ2  1 1 
       13 184538 4 1  29 LYS HZ3  H -53.980  16.498   8.249 1.00 . D D .  25 LYS HZ3  1 1 
       13 184539 4 1  29 LYS N    N -57.940  12.064   5.364 1.00 . D D .  25 LYS N    1 1 
       13 184540 4 1  29 LYS NZ   N -54.852  16.941   8.602 1.00 . D D .  25 LYS NZ   1 1 
       13 184541 4 1  29 LYS O    O -58.722  13.679   2.327 1.00 . D D .  25 LYS O    1 1 
       13 184542 4 1  30 LEU C    C -57.905  11.192   0.473 1.00 . D D .  26 LEU C    1 1 
       13 184543 4 1  30 LEU CA   C -56.832  11.982   1.223 1.00 . D D .  26 LEU CA   1 1 
       13 184544 4 1  30 LEU CB   C -55.474  11.305   1.032 1.00 . D D .  26 LEU CB   1 1 
       13 184545 4 1  30 LEU CD1  C -53.043  11.439   1.596 1.00 . D D .  26 LEU CD1  1 1 
       13 184546 4 1  30 LEU CD2  C -54.212  13.432   0.657 1.00 . D D .  26 LEU CD2  1 1 
       13 184547 4 1  30 LEU CG   C -54.364  12.211   1.569 1.00 . D D .  26 LEU CG   1 1 
       13 184548 4 1  30 LEU H    H -56.659  11.566   3.297 1.00 . D D .  26 LEU H    1 1 
       13 184549 4 1  30 LEU HA   H -56.784  12.965   0.780 1.00 . D D .  26 LEU HA   1 1 
       13 184550 4 1  30 LEU HB2  H -55.462  10.367   1.567 1.00 . D D .  26 LEU HB2  1 1 
       13 184551 4 1  30 LEU HB3  H -55.308  11.122  -0.019 1.00 . D D .  26 LEU HB3  1 1 
       13 184552 4 1  30 LEU HD11 H -53.187  10.499   2.108 1.00 . D D .  26 LEU HD11 1 1 
       13 184553 4 1  30 LEU HD12 H -52.296  12.021   2.115 1.00 . D D .  26 LEU HD12 1 1 
       13 184554 4 1  30 LEU HD13 H -52.715  11.251   0.585 1.00 . D D .  26 LEU HD13 1 1 
       13 184555 4 1  30 LEU HD21 H -54.248  13.116  -0.376 1.00 . D D .  26 LEU HD21 1 1 
       13 184556 4 1  30 LEU HD22 H -53.264  13.912   0.852 1.00 . D D .  26 LEU HD22 1 1 
       13 184557 4 1  30 LEU HD23 H -55.015  14.127   0.850 1.00 . D D .  26 LEU HD23 1 1 
       13 184558 4 1  30 LEU HG   H -54.613  12.534   2.569 1.00 . D D .  26 LEU HG   1 1 
       13 184559 4 1  30 LEU N    N -57.111  12.145   2.649 1.00 . D D .  26 LEU N    1 1 
       13 184560 4 1  30 LEU O    O -58.108  11.425  -0.719 1.00 . D D .  26 LEU O    1 1 
       13 184561 4 1  31 GLN C    C -60.511  10.167  -0.441 1.00 . D D .  27 GLN C    1 1 
       13 184562 4 1  31 GLN CA   C -59.544   9.381   0.448 1.00 . D D .  27 GLN CA   1 1 
       13 184563 4 1  31 GLN CB   C -60.343   8.543   1.452 1.00 . D D .  27 GLN CB   1 1 
       13 184564 4 1  31 GLN CD   C -62.111   8.601   3.220 1.00 . D D .  27 GLN CD   1 1 
       13 184565 4 1  31 GLN CG   C -61.170   9.447   2.366 1.00 . D D .  27 GLN CG   1 1 
       13 184566 4 1  31 GLN H    H -58.369  10.078   2.076 1.00 . D D .  27 GLN H    1 1 
       13 184567 4 1  31 GLN HA   H -58.988   8.697  -0.177 1.00 . D D .  27 GLN HA   1 1 
       13 184568 4 1  31 GLN HB2  H -61.005   7.878   0.915 1.00 . D D .  27 GLN HB2  1 1 
       13 184569 4 1  31 GLN HB3  H -59.662   7.958   2.051 1.00 . D D .  27 GLN HB3  1 1 
       13 184570 4 1  31 GLN HE21 H -60.799   8.348   4.686 1.00 . D D .  27 GLN HE21 1 1 
       13 184571 4 1  31 GLN HE22 H -62.305   7.604   4.926 1.00 . D D .  27 GLN HE22 1 1 
       13 184572 4 1  31 GLN HG2  H -60.506  10.006   3.008 1.00 . D D .  27 GLN HG2  1 1 
       13 184573 4 1  31 GLN HG3  H -61.751  10.131   1.767 1.00 . D D .  27 GLN HG3  1 1 
       13 184574 4 1  31 GLN N    N -58.575  10.246   1.134 1.00 . D D .  27 GLN N    1 1 
       13 184575 4 1  31 GLN NE2  N -61.704   8.147   4.372 1.00 . D D .  27 GLN NE2  1 1 
       13 184576 4 1  31 GLN O    O -60.955  11.259  -0.085 1.00 . D D .  27 GLN O    1 1 
       13 184577 4 1  31 GLN OE1  O -63.241   8.332   2.815 1.00 . D D .  27 GLN OE1  1 1 
       13 184578 4 1  32 GLY C    C -60.895  10.913  -3.708 1.00 . D D .  28 GLY C    1 1 
       13 184579 4 1  32 GLY CA   C -61.689  10.259  -2.572 1.00 . D D .  28 GLY CA   1 1 
       13 184580 4 1  32 GLY H    H -60.477   8.699  -1.794 1.00 . D D .  28 GLY H    1 1 
       13 184581 4 1  32 GLY HA2  H -62.356   9.521  -2.994 1.00 . D D .  28 GLY HA2  1 1 
       13 184582 4 1  32 GLY HA3  H -62.271  11.017  -2.068 1.00 . D D .  28 GLY HA3  1 1 
       13 184583 4 1  32 GLY N    N -60.826   9.594  -1.597 1.00 . D D .  28 GLY N    1 1 
       13 184584 4 1  32 GLY O    O -61.439  11.146  -4.788 1.00 . D D .  28 GLY O    1 1 
       13 184585 4 1  33 LYS C    C -57.949  10.715  -5.209 1.00 . D D .  29 LYS C    1 1 
       13 184586 4 1  33 LYS CA   C -58.770  11.796  -4.511 1.00 . D D .  29 LYS CA   1 1 
       13 184587 4 1  33 LYS CB   C -57.821  12.827  -3.896 1.00 . D D .  29 LYS CB   1 1 
       13 184588 4 1  33 LYS CD   C -59.466  14.696  -4.168 1.00 . D D .  29 LYS CD   1 1 
       13 184589 4 1  33 LYS CE   C -60.076  15.916  -3.475 1.00 . D D .  29 LYS CE   1 1 
       13 184590 4 1  33 LYS CG   C -58.620  13.909  -3.164 1.00 . D D .  29 LYS CG   1 1 
       13 184591 4 1  33 LYS H    H -59.241  11.066  -2.583 1.00 . D D .  29 LYS H    1 1 
       13 184592 4 1  33 LYS HA   H -59.395  12.287  -5.241 1.00 . D D .  29 LYS HA   1 1 
       13 184593 4 1  33 LYS HB2  H -57.163  12.332  -3.197 1.00 . D D .  29 LYS HB2  1 1 
       13 184594 4 1  33 LYS HB3  H -57.235  13.285  -4.678 1.00 . D D .  29 LYS HB3  1 1 
       13 184595 4 1  33 LYS HD2  H -58.841  15.021  -4.987 1.00 . D D .  29 LYS HD2  1 1 
       13 184596 4 1  33 LYS HD3  H -60.258  14.068  -4.543 1.00 . D D .  29 LYS HD3  1 1 
       13 184597 4 1  33 LYS HE2  H -60.769  15.590  -2.715 1.00 . D D .  29 LYS HE2  1 1 
       13 184598 4 1  33 LYS HE3  H -59.290  16.499  -3.019 1.00 . D D .  29 LYS HE3  1 1 
       13 184599 4 1  33 LYS HG2  H -59.268  13.445  -2.434 1.00 . D D .  29 LYS HG2  1 1 
       13 184600 4 1  33 LYS HG3  H -57.940  14.581  -2.665 1.00 . D D .  29 LYS HG3  1 1 
       13 184601 4 1  33 LYS HZ1  H -60.209  16.846  -5.332 1.00 . D D .  29 LYS HZ1  1 1 
       13 184602 4 1  33 LYS HZ2  H -60.981  17.691  -4.079 1.00 . D D .  29 LYS HZ2  1 1 
       13 184603 4 1  33 LYS HZ3  H -61.696  16.291  -4.726 1.00 . D D .  29 LYS HZ3  1 1 
       13 184604 4 1  33 LYS N    N -59.617  11.213  -3.475 1.00 . D D .  29 LYS N    1 1 
       13 184605 4 1  33 LYS NZ   N -60.795  16.749  -4.479 1.00 . D D .  29 LYS NZ   1 1 
       13 184606 4 1  33 LYS O    O -57.695   9.650  -4.645 1.00 . D D .  29 LYS O    1 1 
       13 184607 4 1  34 THR C    C -55.281  10.641  -7.278 1.00 . D D .  30 THR C    1 1 
       13 184608 4 1  34 THR CA   C -56.694  10.073  -7.191 1.00 . D D .  30 THR CA   1 1 
       13 184609 4 1  34 THR CB   C -57.248   9.860  -8.601 1.00 . D D .  30 THR CB   1 1 
       13 184610 4 1  34 THR CG2  C -56.436   8.775  -9.311 1.00 . D D .  30 THR CG2  1 1 
       13 184611 4 1  34 THR H    H -57.842  11.825  -6.870 1.00 . D D .  30 THR H    1 1 
       13 184612 4 1  34 THR HA   H -56.659   9.121  -6.681 1.00 . D D .  30 THR HA   1 1 
       13 184613 4 1  34 THR HB   H -57.177  10.781  -9.160 1.00 . D D .  30 THR HB   1 1 
       13 184614 4 1  34 THR HG1  H -59.099   9.931  -9.192 1.00 . D D .  30 THR HG1  1 1 
       13 184615 4 1  34 THR HG21 H -55.530   9.207  -9.710 1.00 . D D .  30 THR HG21 1 1 
       13 184616 4 1  34 THR HG22 H -57.023   8.357 -10.117 1.00 . D D .  30 THR HG22 1 1 
       13 184617 4 1  34 THR HG23 H -56.184   7.996  -8.607 1.00 . D D .  30 THR HG23 1 1 
       13 184618 4 1  34 THR N    N -57.552  10.989  -6.448 1.00 . D D .  30 THR N    1 1 
       13 184619 4 1  34 THR O    O -55.097  11.832  -7.530 1.00 . D D .  30 THR O    1 1 
       13 184620 4 1  34 THR OG1  O -58.608   9.459  -8.516 1.00 . D D .  30 THR OG1  1 1 
       13 184621 4 1  35 VAL C    C -52.054   9.328  -8.003 1.00 . D D .  31 VAL C    1 1 
       13 184622 4 1  35 VAL CA   C -52.889  10.221  -7.090 1.00 . D D .  31 VAL CA   1 1 
       13 184623 4 1  35 VAL CB   C -52.314  10.190  -5.671 1.00 . D D .  31 VAL CB   1 1 
       13 184624 4 1  35 VAL CG1  C -53.101  11.156  -4.782 1.00 . D D .  31 VAL CG1  1 1 
       13 184625 4 1  35 VAL CG2  C -52.424   8.775  -5.099 1.00 . D D .  31 VAL CG2  1 1 
       13 184626 4 1  35 VAL H    H -54.487   8.843  -6.900 1.00 . D D .  31 VAL H    1 1 
       13 184627 4 1  35 VAL HA   H -52.837  11.235  -7.460 1.00 . D D .  31 VAL HA   1 1 
       13 184628 4 1  35 VAL HB   H -51.276  10.491  -5.698 1.00 . D D .  31 VAL HB   1 1 
       13 184629 4 1  35 VAL HG11 H -53.185  12.112  -5.276 1.00 . D D .  31 VAL HG11 1 1 
       13 184630 4 1  35 VAL HG12 H -52.585  11.280  -3.842 1.00 . D D .  31 VAL HG12 1 1 
       13 184631 4 1  35 VAL HG13 H -54.088  10.755  -4.600 1.00 . D D .  31 VAL HG13 1 1 
       13 184632 4 1  35 VAL HG21 H -51.864   8.090  -5.721 1.00 . D D .  31 VAL HG21 1 1 
       13 184633 4 1  35 VAL HG22 H -53.461   8.474  -5.078 1.00 . D D .  31 VAL HG22 1 1 
       13 184634 4 1  35 VAL HG23 H -52.023   8.759  -4.096 1.00 . D D .  31 VAL HG23 1 1 
       13 184635 4 1  35 VAL N    N -54.283   9.785  -7.069 1.00 . D D .  31 VAL N    1 1 
       13 184636 4 1  35 VAL O    O -52.416   8.182  -8.270 1.00 . D D .  31 VAL O    1 1 
       13 184637 4 1  36 ARG C    C -48.590   9.321  -8.903 1.00 . D D .  32 ARG C    1 1 
       13 184638 4 1  36 ARG CA   C -50.035   9.123  -9.352 1.00 . D D .  32 ARG CA   1 1 
       13 184639 4 1  36 ARG CB   C -50.188   9.595 -10.799 1.00 . D D .  32 ARG CB   1 1 
       13 184640 4 1  36 ARG CD   C -49.625   9.096 -13.182 1.00 . D D .  32 ARG CD   1 1 
       13 184641 4 1  36 ARG CG   C -49.473   8.620 -11.736 1.00 . D D .  32 ARG CG   1 1 
       13 184642 4 1  36 ARG CZ   C -49.080  11.197 -14.369 1.00 . D D .  32 ARG CZ   1 1 
       13 184643 4 1  36 ARG H    H -50.732  10.803  -8.274 1.00 . D D .  32 ARG H    1 1 
       13 184644 4 1  36 ARG HA   H -50.281   8.073  -9.300 1.00 . D D .  32 ARG HA   1 1 
       13 184645 4 1  36 ARG HB2  H -51.237   9.639 -11.055 1.00 . D D .  32 ARG HB2  1 1 
       13 184646 4 1  36 ARG HB3  H -49.749  10.577 -10.906 1.00 . D D .  32 ARG HB3  1 1 
       13 184647 4 1  36 ARG HD2  H -49.285   8.320 -13.852 1.00 . D D .  32 ARG HD2  1 1 
       13 184648 4 1  36 ARG HD3  H -50.665   9.308 -13.381 1.00 . D D .  32 ARG HD3  1 1 
       13 184649 4 1  36 ARG HE   H -48.065  10.471 -12.805 1.00 . D D .  32 ARG HE   1 1 
       13 184650 4 1  36 ARG HG2  H -48.425   8.576 -11.479 1.00 . D D .  32 ARG HG2  1 1 
       13 184651 4 1  36 ARG HG3  H -49.911   7.638 -11.636 1.00 . D D .  32 ARG HG3  1 1 
       13 184652 4 1  36 ARG HH11 H -50.686  10.264 -15.129 1.00 . D D .  32 ARG HH11 1 1 
       13 184653 4 1  36 ARG HH12 H -50.239  11.741 -15.915 1.00 . D D .  32 ARG HH12 1 1 
       13 184654 4 1  36 ARG HH21 H -47.538  12.365 -13.855 1.00 . D D .  32 ARG HH21 1 1 
       13 184655 4 1  36 ARG HH22 H -48.478  12.916 -15.202 1.00 . D D .  32 ARG HH22 1 1 
       13 184656 4 1  36 ARG N    N -50.943   9.873  -8.489 1.00 . D D .  32 ARG N    1 1 
       13 184657 4 1  36 ARG NE   N -48.827  10.306 -13.399 1.00 . D D .  32 ARG NE   1 1 
       13 184658 4 1  36 ARG NH1  N -50.082  11.056 -15.204 1.00 . D D .  32 ARG NH1  1 1 
       13 184659 4 1  36 ARG NH2  N -48.305  12.241 -14.485 1.00 . D D .  32 ARG NH2  1 1 
       13 184660 4 1  36 ARG O    O -48.229  10.369  -8.366 1.00 . D D .  32 ARG O    1 1 
       13 184661 4 1  37 THR C    C -45.681   9.658  -9.280 1.00 . D D .  33 THR C    1 1 
       13 184662 4 1  37 THR CA   C -46.346   8.388  -8.750 1.00 . D D .  33 THR CA   1 1 
       13 184663 4 1  37 THR CB   C -45.599   7.164  -9.283 1.00 . D D .  33 THR CB   1 1 
       13 184664 4 1  37 THR CG2  C -44.182   7.138  -8.709 1.00 . D D .  33 THR CG2  1 1 
       13 184665 4 1  37 THR H    H -48.085   7.509  -9.588 1.00 . D D .  33 THR H    1 1 
       13 184666 4 1  37 THR HA   H -46.287   8.385  -7.671 1.00 . D D .  33 THR HA   1 1 
       13 184667 4 1  37 THR HB   H -45.545   7.217 -10.361 1.00 . D D .  33 THR HB   1 1 
       13 184668 4 1  37 THR HG1  H -47.021   5.858  -9.510 1.00 . D D .  33 THR HG1  1 1 
       13 184669 4 1  37 THR HG21 H -43.669   8.051  -8.972 1.00 . D D .  33 THR HG21 1 1 
       13 184670 4 1  37 THR HG22 H -43.646   6.293  -9.116 1.00 . D D .  33 THR HG22 1 1 
       13 184671 4 1  37 THR HG23 H -44.230   7.048  -7.634 1.00 . D D .  33 THR HG23 1 1 
       13 184672 4 1  37 THR N    N -47.752   8.318  -9.147 1.00 . D D .  33 THR N    1 1 
       13 184673 4 1  37 THR O    O -45.928  10.071 -10.413 1.00 . D D .  33 THR O    1 1 
       13 184674 4 1  37 THR OG1  O -46.292   5.986  -8.899 1.00 . D D .  33 THR OG1  1 1 
       13 184675 4 1  38 GLY C    C -44.788  12.763  -8.293 1.00 . D D .  34 GLY C    1 1 
       13 184676 4 1  38 GLY CA   C -44.139  11.490  -8.848 1.00 . D D .  34 GLY CA   1 1 
       13 184677 4 1  38 GLY H    H -44.660   9.882  -7.571 1.00 . D D .  34 GLY H    1 1 
       13 184678 4 1  38 GLY HA2  H -43.121  11.438  -8.492 1.00 . D D .  34 GLY HA2  1 1 
       13 184679 4 1  38 GLY HA3  H -44.126  11.550  -9.926 1.00 . D D .  34 GLY HA3  1 1 
       13 184680 4 1  38 GLY N    N -44.837  10.269  -8.454 1.00 . D D .  34 GLY N    1 1 
       13 184681 4 1  38 GLY O    O -44.150  13.816  -8.274 1.00 . D D .  34 GLY O    1 1 
       13 184682 4 1  39 ASP C    C -46.069  14.271  -5.961 1.00 . D D .  35 ASP C    1 1 
       13 184683 4 1  39 ASP CA   C -46.715  13.847  -7.275 1.00 . D D .  35 ASP CA   1 1 
       13 184684 4 1  39 ASP CB   C -48.193  13.536  -7.030 1.00 . D D .  35 ASP CB   1 1 
       13 184685 4 1  39 ASP CG   C -48.941  13.470  -8.357 1.00 . D D .  35 ASP CG   1 1 
       13 184686 4 1  39 ASP H    H -46.538  11.841  -7.934 1.00 . D D .  35 ASP H    1 1 
       13 184687 4 1  39 ASP HA   H -46.650  14.664  -7.979 1.00 . D D .  35 ASP HA   1 1 
       13 184688 4 1  39 ASP HB2  H -48.278  12.587  -6.522 1.00 . D D .  35 ASP HB2  1 1 
       13 184689 4 1  39 ASP HB3  H -48.624  14.311  -6.415 1.00 . D D .  35 ASP HB3  1 1 
       13 184690 4 1  39 ASP N    N -46.043  12.683  -7.845 1.00 . D D .  35 ASP N    1 1 
       13 184691 4 1  39 ASP O    O -45.540  13.442  -5.220 1.00 . D D .  35 ASP O    1 1 
       13 184692 4 1  39 ASP OD1  O -48.595  14.221  -9.253 1.00 . D D .  35 ASP OD1  1 1 
       13 184693 4 1  39 ASP OD2  O -49.849  12.663  -8.454 1.00 . D D .  35 ASP OD2  1 1 
       13 184694 4 1  40 VAL C    C -46.698  16.854  -3.686 1.00 . D D .  36 VAL C    1 1 
       13 184695 4 1  40 VAL CA   C -45.592  16.114  -4.434 1.00 . D D .  36 VAL CA   1 1 
       13 184696 4 1  40 VAL CB   C -44.430  17.070  -4.725 1.00 . D D .  36 VAL CB   1 1 
       13 184697 4 1  40 VAL CG1  C -43.823  17.568  -3.410 1.00 . D D .  36 VAL CG1  1 1 
       13 184698 4 1  40 VAL CG2  C -43.347  16.346  -5.531 1.00 . D D .  36 VAL CG2  1 1 
       13 184699 4 1  40 VAL H    H -46.528  16.180  -6.334 1.00 . D D .  36 VAL H    1 1 
       13 184700 4 1  40 VAL HA   H -45.232  15.304  -3.815 1.00 . D D .  36 VAL HA   1 1 
       13 184701 4 1  40 VAL HB   H -44.796  17.915  -5.292 1.00 . D D .  36 VAL HB   1 1 
       13 184702 4 1  40 VAL HG11 H -43.426  16.728  -2.858 1.00 . D D .  36 VAL HG11 1 1 
       13 184703 4 1  40 VAL HG12 H -44.585  18.058  -2.824 1.00 . D D .  36 VAL HG12 1 1 
       13 184704 4 1  40 VAL HG13 H -43.028  18.267  -3.624 1.00 . D D .  36 VAL HG13 1 1 
       13 184705 4 1  40 VAL HG21 H -43.795  15.880  -6.397 1.00 . D D .  36 VAL HG21 1 1 
       13 184706 4 1  40 VAL HG22 H -42.886  15.589  -4.914 1.00 . D D .  36 VAL HG22 1 1 
       13 184707 4 1  40 VAL HG23 H -42.599  17.056  -5.850 1.00 . D D .  36 VAL HG23 1 1 
       13 184708 4 1  40 VAL N    N -46.121  15.570  -5.683 1.00 . D D .  36 VAL N    1 1 
       13 184709 4 1  40 VAL O    O -47.386  17.700  -4.257 1.00 . D D .  36 VAL O    1 1 
       13 184710 4 1  41 ILE C    C -47.277  17.879  -0.404 1.00 . D D .  37 ILE C    1 1 
       13 184711 4 1  41 ILE CA   C -47.907  17.152  -1.588 1.00 . D D .  37 ILE CA   1 1 
       13 184712 4 1  41 ILE CB   C -48.884  16.089  -1.072 1.00 . D D .  37 ILE CB   1 1 
       13 184713 4 1  41 ILE CD1  C -50.263  14.103  -1.713 1.00 . D D .  37 ILE CD1  1 1 
       13 184714 4 1  41 ILE CG1  C -49.463  15.293  -2.247 1.00 . D D .  37 ILE CG1  1 1 
       13 184715 4 1  41 ILE CG2  C -50.033  16.764  -0.318 1.00 . D D .  37 ILE CG2  1 1 
       13 184716 4 1  41 ILE H    H -46.277  15.859  -2.002 1.00 . D D .  37 ILE H    1 1 
       13 184717 4 1  41 ILE HA   H -48.453  17.867  -2.186 1.00 . D D .  37 ILE HA   1 1 
       13 184718 4 1  41 ILE HB   H -48.363  15.420  -0.404 1.00 . D D .  37 ILE HB   1 1 
       13 184719 4 1  41 ILE HD11 H -50.490  13.429  -2.525 1.00 . D D .  37 ILE HD11 1 1 
       13 184720 4 1  41 ILE HD12 H -51.182  14.456  -1.270 1.00 . D D .  37 ILE HD12 1 1 
       13 184721 4 1  41 ILE HD13 H -49.680  13.584  -0.966 1.00 . D D .  37 ILE HD13 1 1 
       13 184722 4 1  41 ILE HG12 H -50.112  15.932  -2.830 1.00 . D D .  37 ILE HG12 1 1 
       13 184723 4 1  41 ILE HG13 H -48.658  14.932  -2.869 1.00 . D D .  37 ILE HG13 1 1 
       13 184724 4 1  41 ILE HG21 H -50.679  16.010   0.104 1.00 . D D .  37 ILE HG21 1 1 
       13 184725 4 1  41 ILE HG22 H -50.598  17.381  -1.001 1.00 . D D .  37 ILE HG22 1 1 
       13 184726 4 1  41 ILE HG23 H -49.631  17.379   0.474 1.00 . D D .  37 ILE HG23 1 1 
       13 184727 4 1  41 ILE N    N -46.865  16.530  -2.407 1.00 . D D .  37 ILE N    1 1 
       13 184728 4 1  41 ILE O    O -46.354  17.368   0.228 1.00 . D D .  37 ILE O    1 1 
       13 184729 4 1  42 GLY C    C -48.314  19.971   2.123 1.00 . D D .  38 GLY C    1 1 
       13 184730 4 1  42 GLY CA   C -47.275  19.860   1.013 1.00 . D D .  38 GLY CA   1 1 
       13 184731 4 1  42 GLY H    H -48.524  19.424  -0.644 1.00 . D D .  38 GLY H    1 1 
       13 184732 4 1  42 GLY HA2  H -46.384  19.392   1.407 1.00 . D D .  38 GLY HA2  1 1 
       13 184733 4 1  42 GLY HA3  H -47.028  20.853   0.666 1.00 . D D .  38 GLY HA3  1 1 
       13 184734 4 1  42 GLY N    N -47.786  19.071  -0.106 1.00 . D D .  38 GLY N    1 1 
       13 184735 4 1  42 GLY O    O -49.463  20.338   1.878 1.00 . D D .  38 GLY O    1 1 
       13 184736 4 1  43 ILE C    C -48.200  20.653   5.564 1.00 . D D .  39 ILE C    1 1 
       13 184737 4 1  43 ILE CA   C -48.795  19.729   4.503 1.00 . D D .  39 ILE CA   1 1 
       13 184738 4 1  43 ILE CB   C -49.013  18.330   5.096 1.00 . D D .  39 ILE CB   1 1 
       13 184739 4 1  43 ILE CD1  C -49.578  15.955   4.549 1.00 . D D .  39 ILE CD1  1 1 
       13 184740 4 1  43 ILE CG1  C -49.560  17.389   4.017 1.00 . D D .  39 ILE CG1  1 1 
       13 184741 4 1  43 ILE CG2  C -50.021  18.402   6.245 1.00 . D D .  39 ILE CG2  1 1 
       13 184742 4 1  43 ILE H    H -46.978  19.350   3.478 1.00 . D D .  39 ILE H    1 1 
       13 184743 4 1  43 ILE HA   H -49.750  20.127   4.191 1.00 . D D .  39 ILE HA   1 1 
       13 184744 4 1  43 ILE HB   H -48.074  17.945   5.466 1.00 . D D .  39 ILE HB   1 1 
       13 184745 4 1  43 ILE HD11 H -48.572  15.649   4.791 1.00 . D D .  39 ILE HD11 1 1 
       13 184746 4 1  43 ILE HD12 H -49.984  15.296   3.794 1.00 . D D .  39 ILE HD12 1 1 
       13 184747 4 1  43 ILE HD13 H -50.192  15.908   5.436 1.00 . D D .  39 ILE HD13 1 1 
       13 184748 4 1  43 ILE HG12 H -50.564  17.690   3.753 1.00 . D D .  39 ILE HG12 1 1 
       13 184749 4 1  43 ILE HG13 H -48.927  17.438   3.142 1.00 . D D .  39 ILE HG13 1 1 
       13 184750 4 1  43 ILE HG21 H -50.980  18.719   5.864 1.00 . D D .  39 ILE HG21 1 1 
       13 184751 4 1  43 ILE HG22 H -49.674  19.111   6.983 1.00 . D D .  39 ILE HG22 1 1 
       13 184752 4 1  43 ILE HG23 H -50.119  17.427   6.701 1.00 . D D .  39 ILE HG23 1 1 
       13 184753 4 1  43 ILE N    N -47.901  19.651   3.348 1.00 . D D .  39 ILE N    1 1 
       13 184754 4 1  43 ILE O    O -47.012  20.568   5.872 1.00 . D D .  39 ILE O    1 1 
       13 184755 4 1  44 SER C    C -48.925  21.838   8.522 1.00 . D D .  40 SER C    1 1 
       13 184756 4 1  44 SER CA   C -48.580  22.441   7.163 1.00 . D D .  40 SER CA   1 1 
       13 184757 4 1  44 SER CB   C -49.266  23.802   7.027 1.00 . D D .  40 SER CB   1 1 
       13 184758 4 1  44 SER H    H -49.910  21.686   5.693 1.00 . D D .  40 SER H    1 1 
       13 184759 4 1  44 SER HA   H -47.512  22.587   7.089 1.00 . D D .  40 SER HA   1 1 
       13 184760 4 1  44 SER HB2  H -49.153  24.167   6.019 1.00 . D D .  40 SER HB2  1 1 
       13 184761 4 1  44 SER HB3  H -50.318  23.694   7.251 1.00 . D D .  40 SER HB3  1 1 
       13 184762 4 1  44 SER HG   H -48.571  25.563   7.471 1.00 . D D .  40 SER HG   1 1 
       13 184763 4 1  44 SER N    N -49.018  21.562   6.084 1.00 . D D .  40 SER N    1 1 
       13 184764 4 1  44 SER O    O -50.096  21.609   8.824 1.00 . D D .  40 SER O    1 1 
       13 184765 4 1  44 SER OG   O -48.660  24.721   7.924 1.00 . D D .  40 SER OG   1 1 
       13 184766 4 1  45 ILE C    C -47.361  21.810  11.731 1.00 . D D .  41 ILE C    1 1 
       13 184767 4 1  45 ILE CA   C -48.126  21.015  10.671 1.00 . D D .  41 ILE CA   1 1 
       13 184768 4 1  45 ILE CB   C -47.679  19.545  10.694 1.00 . D D .  41 ILE CB   1 1 
       13 184769 4 1  45 ILE CD1  C -47.836  17.357   9.488 1.00 . D D .  41 ILE CD1  1 1 
       13 184770 4 1  45 ILE CG1  C -48.432  18.762   9.614 1.00 . D D .  41 ILE CG1  1 1 
       13 184771 4 1  45 ILE CG2  C -47.990  18.925  12.061 1.00 . D D .  41 ILE CG2  1 1 
       13 184772 4 1  45 ILE H    H -46.993  21.773   9.045 1.00 . D D .  41 ILE H    1 1 
       13 184773 4 1  45 ILE HA   H -49.180  21.058  10.905 1.00 . D D .  41 ILE HA   1 1 
       13 184774 4 1  45 ILE HB   H -46.617  19.489  10.508 1.00 . D D .  41 ILE HB   1 1 
       13 184775 4 1  45 ILE HD11 H -48.114  16.934   8.534 1.00 . D D .  41 ILE HD11 1 1 
       13 184776 4 1  45 ILE HD12 H -48.214  16.734  10.284 1.00 . D D .  41 ILE HD12 1 1 
       13 184777 4 1  45 ILE HD13 H -46.760  17.417   9.556 1.00 . D D .  41 ILE HD13 1 1 
       13 184778 4 1  45 ILE HG12 H -49.476  18.688   9.885 1.00 . D D .  41 ILE HG12 1 1 
       13 184779 4 1  45 ILE HG13 H -48.341  19.273   8.668 1.00 . D D .  41 ILE HG13 1 1 
       13 184780 4 1  45 ILE HG21 H -47.715  17.880  12.053 1.00 . D D .  41 ILE HG21 1 1 
       13 184781 4 1  45 ILE HG22 H -49.045  19.019  12.267 1.00 . D D .  41 ILE HG22 1 1 
       13 184782 4 1  45 ILE HG23 H -47.427  19.440  12.825 1.00 . D D .  41 ILE HG23 1 1 
       13 184783 4 1  45 ILE N    N -47.907  21.583   9.341 1.00 . D D .  41 ILE N    1 1 
       13 184784 4 1  45 ILE O    O -46.131  21.847  11.730 1.00 . D D .  41 ILE O    1 1 
       13 184785 4 1  46 LEU C    C -46.480  24.170  13.282 1.00 . D D .  42 LEU C    1 1 
       13 184786 4 1  46 LEU CA   C -47.525  23.158  13.764 1.00 . D D .  42 LEU CA   1 1 
       13 184787 4 1  46 LEU CB   C -46.896  22.157  14.743 1.00 . D D .  42 LEU CB   1 1 
       13 184788 4 1  46 LEU CD1  C -47.027  21.536  17.173 1.00 . D D .  42 LEU CD1  1 1 
       13 184789 4 1  46 LEU CD2  C -45.707  23.531  16.487 1.00 . D D .  42 LEU CD2  1 1 
       13 184790 4 1  46 LEU CG   C -46.954  22.700  16.180 1.00 . D D .  42 LEU CG   1 1 
       13 184791 4 1  46 LEU H    H -49.085  22.404  12.548 1.00 . D D .  42 LEU H    1 1 
       13 184792 4 1  46 LEU HA   H -48.313  23.693  14.272 1.00 . D D .  42 LEU HA   1 1 
       13 184793 4 1  46 LEU HB2  H -47.437  21.223  14.684 1.00 . D D .  42 LEU HB2  1 1 
       13 184794 4 1  46 LEU HB3  H -45.866  21.988  14.466 1.00 . D D .  42 LEU HB3  1 1 
       13 184795 4 1  46 LEU HD11 H -46.071  21.035  17.210 1.00 . D D .  42 LEU HD11 1 1 
       13 184796 4 1  46 LEU HD12 H -47.787  20.839  16.853 1.00 . D D .  42 LEU HD12 1 1 
       13 184797 4 1  46 LEU HD13 H -47.273  21.914  18.153 1.00 . D D .  42 LEU HD13 1 1 
       13 184798 4 1  46 LEU HD21 H -45.798  24.503  16.023 1.00 . D D .  42 LEU HD21 1 1 
       13 184799 4 1  46 LEU HD22 H -44.834  23.028  16.098 1.00 . D D .  42 LEU HD22 1 1 
       13 184800 4 1  46 LEU HD23 H -45.609  23.649  17.556 1.00 . D D .  42 LEU HD23 1 1 
       13 184801 4 1  46 LEU HG   H -47.833  23.318  16.290 1.00 . D D .  42 LEU HG   1 1 
       13 184802 4 1  46 LEU N    N -48.109  22.432  12.638 1.00 . D D .  42 LEU N    1 1 
       13 184803 4 1  46 LEU O    O -45.355  24.217  13.778 1.00 . D D .  42 LEU O    1 1 
       13 184804 4 1  47 GLY C    C -44.722  25.526  11.082 1.00 . D D .  43 GLY C    1 1 
       13 184805 4 1  47 GLY CA   C -45.977  26.035  11.803 1.00 . D D .  43 GLY CA   1 1 
       13 184806 4 1  47 GLY H    H -47.693  24.782  11.812 1.00 . D D .  43 GLY H    1 1 
       13 184807 4 1  47 GLY HA2  H -46.534  26.666  11.127 1.00 . D D .  43 GLY HA2  1 1 
       13 184808 4 1  47 GLY HA3  H -45.667  26.621  12.656 1.00 . D D .  43 GLY HA3  1 1 
       13 184809 4 1  47 GLY N    N -46.846  24.956  12.273 1.00 . D D .  43 GLY N    1 1 
       13 184810 4 1  47 GLY O    O -43.766  26.280  10.904 1.00 . D D .  43 GLY O    1 1 
       13 184811 4 1  48 LYS C    C -44.017  23.025   8.673 1.00 . D D .  44 LYS C    1 1 
       13 184812 4 1  48 LYS CA   C -43.568  23.691   9.967 1.00 . D D .  44 LYS CA   1 1 
       13 184813 4 1  48 LYS CB   C -42.866  22.661  10.857 1.00 . D D .  44 LYS CB   1 1 
       13 184814 4 1  48 LYS CD   C -41.389  22.389  12.857 1.00 . D D .  44 LYS CD   1 1 
       13 184815 4 1  48 LYS CE   C -42.227  21.250  13.441 1.00 . D D .  44 LYS CE   1 1 
       13 184816 4 1  48 LYS CG   C -42.297  23.358  12.096 1.00 . D D .  44 LYS CG   1 1 
       13 184817 4 1  48 LYS H    H -45.500  23.698  10.835 1.00 . D D .  44 LYS H    1 1 
       13 184818 4 1  48 LYS HA   H -42.867  24.478   9.728 1.00 . D D .  44 LYS HA   1 1 
       13 184819 4 1  48 LYS HB2  H -43.578  21.908  11.162 1.00 . D D .  44 LYS HB2  1 1 
       13 184820 4 1  48 LYS HB3  H -42.063  22.196  10.308 1.00 . D D .  44 LYS HB3  1 1 
       13 184821 4 1  48 LYS HD2  H -40.651  21.982  12.179 1.00 . D D .  44 LYS HD2  1 1 
       13 184822 4 1  48 LYS HD3  H -40.891  22.914  13.658 1.00 . D D .  44 LYS HD3  1 1 
       13 184823 4 1  48 LYS HE2  H -43.105  21.659  13.919 1.00 . D D .  44 LYS HE2  1 1 
       13 184824 4 1  48 LYS HE3  H -42.527  20.580  12.649 1.00 . D D .  44 LYS HE3  1 1 
       13 184825 4 1  48 LYS HG2  H -41.726  24.223  11.790 1.00 . D D .  44 LYS HG2  1 1 
       13 184826 4 1  48 LYS HG3  H -43.106  23.667  12.739 1.00 . D D .  44 LYS HG3  1 1 
       13 184827 4 1  48 LYS HZ1  H -40.622  20.034  13.970 1.00 . D D .  44 LYS HZ1  1 1 
       13 184828 4 1  48 LYS HZ2  H -42.014  19.786  14.907 1.00 . D D .  44 LYS HZ2  1 1 
       13 184829 4 1  48 LYS HZ3  H -41.054  21.166  15.160 1.00 . D D .  44 LYS HZ3  1 1 
       13 184830 4 1  48 LYS N    N -44.714  24.259  10.668 1.00 . D D .  44 LYS N    1 1 
       13 184831 4 1  48 LYS NZ   N -41.419  20.503  14.445 1.00 . D D .  44 LYS NZ   1 1 
       13 184832 4 1  48 LYS O    O -44.967  22.244   8.669 1.00 . D D .  44 LYS O    1 1 
       13 184833 4 1  49 GLU C    C -43.010  21.434   6.087 1.00 . D D .  45 GLU C    1 1 
       13 184834 4 1  49 GLU CA   C -43.699  22.783   6.282 1.00 . D D .  45 GLU CA   1 1 
       13 184835 4 1  49 GLU CB   C -43.276  23.736   5.165 1.00 . D D .  45 GLU CB   1 1 
       13 184836 4 1  49 GLU CD   C -43.387  24.122   2.655 1.00 . D D .  45 GLU CD   1 1 
       13 184837 4 1  49 GLU CG   C -43.850  23.250   3.827 1.00 . D D .  45 GLU CG   1 1 
       13 184838 4 1  49 GLU H    H -42.643  24.034   7.626 1.00 . D D .  45 GLU H    1 1 
       13 184839 4 1  49 GLU HA   H -44.769  22.648   6.234 1.00 . D D .  45 GLU HA   1 1 
       13 184840 4 1  49 GLU HB2  H -43.650  24.727   5.379 1.00 . D D .  45 GLU HB2  1 1 
       13 184841 4 1  49 GLU HB3  H -42.200  23.762   5.101 1.00 . D D .  45 GLU HB3  1 1 
       13 184842 4 1  49 GLU HG2  H -43.529  22.233   3.657 1.00 . D D .  45 GLU HG2  1 1 
       13 184843 4 1  49 GLU HG3  H -44.928  23.274   3.880 1.00 . D D .  45 GLU HG3  1 1 
       13 184844 4 1  49 GLU N    N -43.351  23.358   7.575 1.00 . D D .  45 GLU N    1 1 
       13 184845 4 1  49 GLU O    O -41.787  21.334   6.184 1.00 . D D .  45 GLU O    1 1 
       13 184846 4 1  49 GLU OE1  O -42.643  25.069   2.867 1.00 . D D .  45 GLU OE1  1 1 
       13 184847 4 1  49 GLU OE2  O -43.789  23.822   1.542 1.00 . D D .  45 GLU OE2  1 1 
       13 184848 4 1  50 VAL C    C -43.721  18.609   4.151 1.00 . D D .  46 VAL C    1 1 
       13 184849 4 1  50 VAL CA   C -43.255  19.074   5.530 1.00 . D D .  46 VAL CA   1 1 
       13 184850 4 1  50 VAL CB   C -43.698  18.090   6.625 1.00 . D D .  46 VAL CB   1 1 
       13 184851 4 1  50 VAL CG1  C -45.227  18.045   6.702 1.00 . D D .  46 VAL CG1  1 1 
       13 184852 4 1  50 VAL CG2  C -43.166  16.682   6.335 1.00 . D D .  46 VAL CG2  1 1 
       13 184853 4 1  50 VAL H    H -44.773  20.527   5.808 1.00 . D D .  46 VAL H    1 1 
       13 184854 4 1  50 VAL HA   H -42.176  19.125   5.528 1.00 . D D .  46 VAL HA   1 1 
       13 184855 4 1  50 VAL HB   H -43.311  18.429   7.575 1.00 . D D .  46 VAL HB   1 1 
       13 184856 4 1  50 VAL HG11 H -45.625  17.655   5.779 1.00 . D D .  46 VAL HG11 1 1 
       13 184857 4 1  50 VAL HG12 H -45.607  19.041   6.867 1.00 . D D .  46 VAL HG12 1 1 
       13 184858 4 1  50 VAL HG13 H -45.525  17.406   7.520 1.00 . D D .  46 VAL HG13 1 1 
       13 184859 4 1  50 VAL HG21 H -43.408  16.029   7.160 1.00 . D D .  46 VAL HG21 1 1 
       13 184860 4 1  50 VAL HG22 H -42.094  16.722   6.211 1.00 . D D .  46 VAL HG22 1 1 
       13 184861 4 1  50 VAL HG23 H -43.621  16.305   5.431 1.00 . D D .  46 VAL HG23 1 1 
       13 184862 4 1  50 VAL N    N -43.801  20.400   5.812 1.00 . D D .  46 VAL N    1 1 
       13 184863 4 1  50 VAL O    O -44.910  18.653   3.835 1.00 . D D .  46 VAL O    1 1 
       13 184864 4 1  51 LYS C    C -43.025  16.190   1.933 1.00 . D D .  47 LYS C    1 1 
       13 184865 4 1  51 LYS CA   C -43.083  17.714   1.983 1.00 . D D .  47 LYS CA   1 1 
       13 184866 4 1  51 LYS CB   C -42.091  18.285   0.968 1.00 . D D .  47 LYS CB   1 1 
       13 184867 4 1  51 LYS CD   C -41.371  20.353  -0.236 1.00 . D D .  47 LYS CD   1 1 
       13 184868 4 1  51 LYS CE   C -41.482  21.878  -0.273 1.00 . D D .  47 LYS CE   1 1 
       13 184869 4 1  51 LYS CG   C -42.283  19.799   0.860 1.00 . D D .  47 LYS CG   1 1 
       13 184870 4 1  51 LYS H    H -41.827  18.336   3.570 1.00 . D D .  47 LYS H    1 1 
       13 184871 4 1  51 LYS HA   H -44.074  18.047   1.709 1.00 . D D .  47 LYS HA   1 1 
       13 184872 4 1  51 LYS HB2  H -41.084  18.070   1.290 1.00 . D D .  47 LYS HB2  1 1 
       13 184873 4 1  51 LYS HB3  H -42.265  17.834   0.002 1.00 . D D .  47 LYS HB3  1 1 
       13 184874 4 1  51 LYS HD2  H -40.349  20.071  -0.028 1.00 . D D .  47 LYS HD2  1 1 
       13 184875 4 1  51 LYS HD3  H -41.669  19.949  -1.192 1.00 . D D .  47 LYS HD3  1 1 
       13 184876 4 1  51 LYS HE2  H -42.481  22.158  -0.575 1.00 . D D .  47 LYS HE2  1 1 
       13 184877 4 1  51 LYS HE3  H -41.278  22.278   0.709 1.00 . D D .  47 LYS HE3  1 1 
       13 184878 4 1  51 LYS HG2  H -43.314  20.014   0.615 1.00 . D D .  47 LYS HG2  1 1 
       13 184879 4 1  51 LYS HG3  H -42.033  20.262   1.803 1.00 . D D .  47 LYS HG3  1 1 
       13 184880 4 1  51 LYS HZ1  H -40.958  22.556  -2.171 1.00 . D D .  47 LYS HZ1  1 1 
       13 184881 4 1  51 LYS HZ2  H -39.704  21.760  -1.351 1.00 . D D .  47 LYS HZ2  1 1 
       13 184882 4 1  51 LYS HZ3  H -40.141  23.339  -0.905 1.00 . D D .  47 LYS HZ3  1 1 
       13 184883 4 1  51 LYS N    N -42.765  18.217   3.314 1.00 . D D .  47 LYS N    1 1 
       13 184884 4 1  51 LYS NZ   N -40.498  22.425  -1.248 1.00 . D D .  47 LYS NZ   1 1 
       13 184885 4 1  51 LYS O    O -42.048  15.581   2.374 1.00 . D D .  47 LYS O    1 1 
       13 184886 4 1  52 PHE C    C -44.105  13.844  -0.324 1.00 . D D .  48 PHE C    1 1 
       13 184887 4 1  52 PHE CA   C -44.090  14.138   1.172 1.00 . D D .  48 PHE CA   1 1 
       13 184888 4 1  52 PHE CB   C -45.337  13.525   1.813 1.00 . D D .  48 PHE CB   1 1 
       13 184889 4 1  52 PHE CD1  C -45.885  14.823   3.902 1.00 . D D .  48 PHE CD1  1 1 
       13 184890 4 1  52 PHE CD2  C -44.926  12.608   4.124 1.00 . D D .  48 PHE CD2  1 1 
       13 184891 4 1  52 PHE CE1  C -45.934  14.942   5.296 1.00 . D D .  48 PHE CE1  1 1 
       13 184892 4 1  52 PHE CE2  C -44.974  12.728   5.520 1.00 . D D .  48 PHE CE2  1 1 
       13 184893 4 1  52 PHE CG   C -45.380  13.657   3.317 1.00 . D D .  48 PHE CG   1 1 
       13 184894 4 1  52 PHE CZ   C -45.478  13.895   6.105 1.00 . D D .  48 PHE CZ   1 1 
       13 184895 4 1  52 PHE H    H -44.843  16.116   1.108 1.00 . D D .  48 PHE H    1 1 
       13 184896 4 1  52 PHE HA   H -43.211  13.694   1.612 1.00 . D D .  48 PHE HA   1 1 
       13 184897 4 1  52 PHE HB2  H -46.210  14.010   1.405 1.00 . D D .  48 PHE HB2  1 1 
       13 184898 4 1  52 PHE HB3  H -45.375  12.476   1.551 1.00 . D D .  48 PHE HB3  1 1 
       13 184899 4 1  52 PHE HD1  H -46.234  15.633   3.280 1.00 . D D .  48 PHE HD1  1 1 
       13 184900 4 1  52 PHE HD2  H -44.537  11.707   3.673 1.00 . D D .  48 PHE HD2  1 1 
       13 184901 4 1  52 PHE HE1  H -46.325  15.842   5.748 1.00 . D D .  48 PHE HE1  1 1 
       13 184902 4 1  52 PHE HE2  H -44.622  11.918   6.144 1.00 . D D .  48 PHE HE2  1 1 
       13 184903 4 1  52 PHE HZ   H -45.517  13.988   7.180 1.00 . D D .  48 PHE HZ   1 1 
       13 184904 4 1  52 PHE N    N -44.072  15.581   1.386 1.00 . D D .  48 PHE N    1 1 
       13 184905 4 1  52 PHE O    O -44.887  14.434  -1.070 1.00 . D D .  48 PHE O    1 1 
       13 184906 4 1  53 LYS C    C -43.741  11.157  -2.365 1.00 . D D .  49 LYS C    1 1 
       13 184907 4 1  53 LYS CA   C -43.180  12.562  -2.172 1.00 . D D .  49 LYS CA   1 1 
       13 184908 4 1  53 LYS CB   C -41.731  12.603  -2.661 1.00 . D D .  49 LYS CB   1 1 
       13 184909 4 1  53 LYS CD   C -40.249  12.416  -4.667 1.00 . D D .  49 LYS CD   1 1 
       13 184910 4 1  53 LYS CE   C -40.222  12.424  -6.197 1.00 . D D .  49 LYS CE   1 1 
       13 184911 4 1  53 LYS CG   C -41.700  12.438  -4.182 1.00 . D D .  49 LYS CG   1 1 
       13 184912 4 1  53 LYS H    H -42.596  12.543  -0.135 1.00 . D D .  49 LYS H    1 1 
       13 184913 4 1  53 LYS HA   H -43.759  13.263  -2.755 1.00 . D D .  49 LYS HA   1 1 
       13 184914 4 1  53 LYS HB2  H -41.288  13.552  -2.392 1.00 . D D .  49 LYS HB2  1 1 
       13 184915 4 1  53 LYS HB3  H -41.171  11.803  -2.203 1.00 . D D .  49 LYS HB3  1 1 
       13 184916 4 1  53 LYS HD2  H -39.732  13.286  -4.291 1.00 . D D .  49 LYS HD2  1 1 
       13 184917 4 1  53 LYS HD3  H -39.761  11.522  -4.306 1.00 . D D .  49 LYS HD3  1 1 
       13 184918 4 1  53 LYS HE2  H -40.572  11.473  -6.568 1.00 . D D .  49 LYS HE2  1 1 
       13 184919 4 1  53 LYS HE3  H -40.862  13.212  -6.564 1.00 . D D .  49 LYS HE3  1 1 
       13 184920 4 1  53 LYS HG2  H -42.184  11.510  -4.451 1.00 . D D .  49 LYS HG2  1 1 
       13 184921 4 1  53 LYS HG3  H -42.219  13.263  -4.645 1.00 . D D .  49 LYS HG3  1 1 
       13 184922 4 1  53 LYS HZ1  H -38.331  11.748  -6.748 1.00 . D D .  49 LYS HZ1  1 1 
       13 184923 4 1  53 LYS HZ2  H -38.327  13.263  -5.987 1.00 . D D .  49 LYS HZ2  1 1 
       13 184924 4 1  53 LYS HZ3  H -38.850  13.124  -7.597 1.00 . D D .  49 LYS HZ3  1 1 
       13 184925 4 1  53 LYS N    N -43.235  12.940  -0.762 1.00 . D D .  49 LYS N    1 1 
       13 184926 4 1  53 LYS NZ   N -38.827  12.657  -6.667 1.00 . D D .  49 LYS NZ   1 1 
       13 184927 4 1  53 LYS O    O -43.465  10.261  -1.569 1.00 . D D .  49 LYS O    1 1 
       13 184928 4 1  54 VAL C    C -44.024   8.855  -4.489 1.00 . D D .  50 VAL C    1 1 
       13 184929 4 1  54 VAL CA   C -45.075   9.655  -3.726 1.00 . D D .  50 VAL CA   1 1 
       13 184930 4 1  54 VAL CB   C -46.347   9.781  -4.572 1.00 . D D .  50 VAL CB   1 1 
       13 184931 4 1  54 VAL CG1  C -46.947   8.394  -4.817 1.00 . D D .  50 VAL CG1  1 1 
       13 184932 4 1  54 VAL CG2  C -47.374  10.646  -3.835 1.00 . D D .  50 VAL CG2  1 1 
       13 184933 4 1  54 VAL H    H -44.776  11.741  -3.978 1.00 . D D .  50 VAL H    1 1 
       13 184934 4 1  54 VAL HA   H -45.310   9.140  -2.807 1.00 . D D .  50 VAL HA   1 1 
       13 184935 4 1  54 VAL HB   H -46.104  10.239  -5.520 1.00 . D D .  50 VAL HB   1 1 
       13 184936 4 1  54 VAL HG11 H -47.769   8.475  -5.512 1.00 . D D .  50 VAL HG11 1 1 
       13 184937 4 1  54 VAL HG12 H -47.304   7.987  -3.883 1.00 . D D .  50 VAL HG12 1 1 
       13 184938 4 1  54 VAL HG13 H -46.189   7.742  -5.229 1.00 . D D .  50 VAL HG13 1 1 
       13 184939 4 1  54 VAL HG21 H -48.219  10.832  -4.483 1.00 . D D .  50 VAL HG21 1 1 
       13 184940 4 1  54 VAL HG22 H -46.920  11.585  -3.558 1.00 . D D .  50 VAL HG22 1 1 
       13 184941 4 1  54 VAL HG23 H -47.708  10.131  -2.948 1.00 . D D .  50 VAL HG23 1 1 
       13 184942 4 1  54 VAL N    N -44.540  10.976  -3.413 1.00 . D D .  50 VAL N    1 1 
       13 184943 4 1  54 VAL O    O -43.765   9.122  -5.662 1.00 . D D .  50 VAL O    1 1 
       13 184944 4 1  55 VAL C    C -42.858   6.162  -5.488 1.00 . D D .  51 VAL C    1 1 
       13 184945 4 1  55 VAL CA   C -42.355   7.093  -4.390 1.00 . D D .  51 VAL CA   1 1 
       13 184946 4 1  55 VAL CB   C -41.656   6.282  -3.289 1.00 . D D .  51 VAL CB   1 1 
       13 184947 4 1  55 VAL CG1  C -40.449   5.535  -3.865 1.00 . D D .  51 VAL CG1  1 1 
       13 184948 4 1  55 VAL CG2  C -41.174   7.225  -2.183 1.00 . D D .  51 VAL CG2  1 1 
       13 184949 4 1  55 VAL H    H -43.832   7.581  -2.958 1.00 . D D .  51 VAL H    1 1 
       13 184950 4 1  55 VAL HA   H -41.643   7.783  -4.817 1.00 . D D .  51 VAL HA   1 1 
       13 184951 4 1  55 VAL HB   H -42.353   5.569  -2.874 1.00 . D D .  51 VAL HB   1 1 
       13 184952 4 1  55 VAL HG11 H -39.771   6.243  -4.320 1.00 . D D .  51 VAL HG11 1 1 
       13 184953 4 1  55 VAL HG12 H -40.785   4.829  -4.609 1.00 . D D .  51 VAL HG12 1 1 
       13 184954 4 1  55 VAL HG13 H -39.940   5.009  -3.072 1.00 . D D .  51 VAL HG13 1 1 
       13 184955 4 1  55 VAL HG21 H -41.997   7.839  -1.850 1.00 . D D .  51 VAL HG21 1 1 
       13 184956 4 1  55 VAL HG22 H -40.387   7.857  -2.566 1.00 . D D .  51 VAL HG22 1 1 
       13 184957 4 1  55 VAL HG23 H -40.799   6.645  -1.353 1.00 . D D .  51 VAL HG23 1 1 
       13 184958 4 1  55 VAL N    N -43.464   7.849  -3.824 1.00 . D D .  51 VAL N    1 1 
       13 184959 4 1  55 VAL O    O -42.276   6.104  -6.572 1.00 . D D .  51 VAL O    1 1 
       13 184960 4 1  56 GLN C    C -45.892   4.066  -5.841 1.00 . D D .  52 GLN C    1 1 
       13 184961 4 1  56 GLN CA   C -44.470   4.493  -6.182 1.00 . D D .  52 GLN CA   1 1 
       13 184962 4 1  56 GLN CB   C -43.567   3.258  -6.245 1.00 . D D .  52 GLN CB   1 1 
       13 184963 4 1  56 GLN CD   C -43.152   1.096  -7.434 1.00 . D D .  52 GLN CD   1 1 
       13 184964 4 1  56 GLN CG   C -44.007   2.360  -7.403 1.00 . D D .  52 GLN CG   1 1 
       13 184965 4 1  56 GLN H    H -44.373   5.539  -4.324 1.00 . D D .  52 GLN H    1 1 
       13 184966 4 1  56 GLN HA   H -44.472   4.966  -7.153 1.00 . D D .  52 GLN HA   1 1 
       13 184967 4 1  56 GLN HB2  H -42.543   3.571  -6.399 1.00 . D D .  52 GLN HB2  1 1 
       13 184968 4 1  56 GLN HB3  H -43.642   2.709  -5.320 1.00 . D D .  52 GLN HB3  1 1 
       13 184969 4 1  56 GLN HE21 H -44.544  -0.044  -6.594 1.00 . D D .  52 GLN HE21 1 1 
       13 184970 4 1  56 GLN HE22 H -43.094  -0.837  -6.981 1.00 . D D .  52 GLN HE22 1 1 
       13 184971 4 1  56 GLN HG2  H -45.044   2.089  -7.272 1.00 . D D .  52 GLN HG2  1 1 
       13 184972 4 1  56 GLN HG3  H -43.890   2.892  -8.336 1.00 . D D .  52 GLN HG3  1 1 
       13 184973 4 1  56 GLN N    N -43.938   5.437  -5.203 1.00 . D D .  52 GLN N    1 1 
       13 184974 4 1  56 GLN NE2  N -43.636  -0.020  -6.964 1.00 . D D .  52 GLN NE2  1 1 
       13 184975 4 1  56 GLN O    O -46.238   3.888  -4.674 1.00 . D D .  52 GLN O    1 1 
       13 184976 4 1  56 GLN OE1  O -42.014   1.128  -7.900 1.00 . D D .  52 GLN OE1  1 1 
       13 184977 4 1  57 ALA C    C -48.293   2.117  -7.438 1.00 . D D .  53 ALA C    1 1 
       13 184978 4 1  57 ALA CA   C -48.087   3.439  -6.703 1.00 . D D .  53 ALA CA   1 1 
       13 184979 4 1  57 ALA CB   C -49.062   4.484  -7.249 1.00 . D D .  53 ALA CB   1 1 
       13 184980 4 1  57 ALA H    H -46.389   4.105  -7.779 1.00 . D D .  53 ALA H    1 1 
       13 184981 4 1  57 ALA HA   H -48.287   3.291  -5.651 1.00 . D D .  53 ALA HA   1 1 
       13 184982 4 1  57 ALA HB1  H -49.033   5.364  -6.624 1.00 . D D .  53 ALA HB1  1 1 
       13 184983 4 1  57 ALA HB2  H -50.063   4.076  -7.252 1.00 . D D .  53 ALA HB2  1 1 
       13 184984 4 1  57 ALA HB3  H -48.779   4.749  -8.257 1.00 . D D .  53 ALA HB3  1 1 
       13 184985 4 1  57 ALA N    N -46.713   3.904  -6.877 1.00 . D D .  53 ALA N    1 1 
       13 184986 4 1  57 ALA O    O -47.901   1.973  -8.595 1.00 . D D .  53 ALA O    1 1 
       13 184987 4 1  58 TYR C    C -50.618  -0.563  -7.163 1.00 . D D .  54 TYR C    1 1 
       13 184988 4 1  58 TYR CA   C -49.148  -0.163  -7.346 1.00 . D D .  54 TYR CA   1 1 
       13 184989 4 1  58 TYR CB   C -48.273  -1.199  -6.637 1.00 . D D .  54 TYR CB   1 1 
       13 184990 4 1  58 TYR CD1  C -47.854  -2.774  -8.561 1.00 . D D .  54 TYR CD1  1 1 
       13 184991 4 1  58 TYR CD2  C -48.880  -3.645  -6.544 1.00 . D D .  54 TYR CD2  1 1 
       13 184992 4 1  58 TYR CE1  C -47.914  -4.048  -9.140 1.00 . D D .  54 TYR CE1  1 1 
       13 184993 4 1  58 TYR CE2  C -48.940  -4.917  -7.123 1.00 . D D .  54 TYR CE2  1 1 
       13 184994 4 1  58 TYR CG   C -48.337  -2.572  -7.263 1.00 . D D .  54 TYR CG   1 1 
       13 184995 4 1  58 TYR CZ   C -48.456  -5.120  -8.421 1.00 . D D .  54 TYR CZ   1 1 
       13 184996 4 1  58 TYR H    H -49.167   1.312  -5.827 1.00 . D D .  54 TYR H    1 1 
       13 184997 4 1  58 TYR HA   H -48.871  -0.147  -8.386 1.00 . D D .  54 TYR HA   1 1 
       13 184998 4 1  58 TYR HB2  H -47.249  -0.862  -6.662 1.00 . D D .  54 TYR HB2  1 1 
       13 184999 4 1  58 TYR HB3  H -48.588  -1.267  -5.606 1.00 . D D .  54 TYR HB3  1 1 
       13 185000 4 1  58 TYR HD1  H -47.436  -1.947  -9.116 1.00 . D D .  54 TYR HD1  1 1 
       13 185001 4 1  58 TYR HD2  H -49.254  -3.489  -5.542 1.00 . D D .  54 TYR HD2  1 1 
       13 185002 4 1  58 TYR HE1  H -47.540  -4.203 -10.141 1.00 . D D .  54 TYR HE1  1 1 
       13 185003 4 1  58 TYR HE2  H -49.358  -5.744  -6.568 1.00 . D D .  54 TYR HE2  1 1 
       13 185004 4 1  58 TYR HH   H -48.341  -7.022  -8.305 1.00 . D D .  54 TYR HH   1 1 
       13 185005 4 1  58 TYR N    N -48.896   1.149  -6.755 1.00 . D D .  54 TYR N    1 1 
       13 185006 4 1  58 TYR O    O -51.002  -0.870  -6.035 1.00 . D D .  54 TYR O    1 1 
       13 185007 4 1  58 TYR OH   O -48.514  -6.374  -8.992 1.00 . D D .  54 TYR OH   1 1 
       13 185008 4 1  59 PRO C    C -51.197   1.416  -9.681 1.00 . D D .  55 PRO C    1 1 
       13 185009 4 1  59 PRO CA   C -51.176  -0.107  -9.567 1.00 . D D .  55 PRO CA   1 1 
       13 185010 4 1  59 PRO CB   C -52.303  -0.716 -10.399 1.00 . D D .  55 PRO CB   1 1 
       13 185011 4 1  59 PRO CD   C -52.861  -1.050  -8.070 1.00 . D D .  55 PRO CD   1 1 
       13 185012 4 1  59 PRO CG   C -53.454  -0.837  -9.463 1.00 . D D .  55 PRO CG   1 1 
       13 185013 4 1  59 PRO HA   H -50.234  -0.497  -9.913 1.00 . D D .  55 PRO HA   1 1 
       13 185014 4 1  59 PRO HB2  H -52.551  -0.065 -11.226 1.00 . D D .  55 PRO HB2  1 1 
       13 185015 4 1  59 PRO HB3  H -52.019  -1.693 -10.759 1.00 . D D .  55 PRO HB3  1 1 
       13 185016 4 1  59 PRO HD2  H -53.405  -0.469  -7.340 1.00 . D D .  55 PRO HD2  1 1 
       13 185017 4 1  59 PRO HD3  H -52.875  -2.097  -7.811 1.00 . D D .  55 PRO HD3  1 1 
       13 185018 4 1  59 PRO HG2  H -54.044   0.069  -9.488 1.00 . D D .  55 PRO HG2  1 1 
       13 185019 4 1  59 PRO HG3  H -54.063  -1.687  -9.728 1.00 . D D .  55 PRO HG3  1 1 
       13 185020 4 1  59 PRO N    N -51.467  -0.577  -8.172 1.00 . D D .  55 PRO N    1 1 
       13 185021 4 1  59 PRO O    O -51.609   2.112  -8.753 1.00 . D D .  55 PRO O    1 1 
       13 185022 4 1  60 SER C    C -51.754   3.593 -12.318 1.00 . D D .  56 SER C    1 1 
       13 185023 4 1  60 SER CA   C -50.829   3.360 -11.110 1.00 . D D .  56 SER CA   1 1 
       13 185024 4 1  60 SER CB   C -49.436   3.895 -11.450 1.00 . D D .  56 SER CB   1 1 
       13 185025 4 1  60 SER H    H -50.354   1.330 -11.495 1.00 . D D .  56 SER H    1 1 
       13 185026 4 1  60 SER HA   H -51.187   3.868 -10.229 1.00 . D D .  56 SER HA   1 1 
       13 185027 4 1  60 SER HB2  H -49.075   3.426 -12.350 1.00 . D D .  56 SER HB2  1 1 
       13 185028 4 1  60 SER HB3  H -49.493   4.965 -11.604 1.00 . D D .  56 SER HB3  1 1 
       13 185029 4 1  60 SER HG   H -48.216   2.707 -10.512 1.00 . D D .  56 SER HG   1 1 
       13 185030 4 1  60 SER N    N -50.751   1.928 -10.827 1.00 . D D .  56 SER N    1 1 
       13 185031 4 1  60 SER O    O -51.607   2.884 -13.314 1.00 . D D .  56 SER O    1 1 
       13 185032 4 1  60 SER OG   O -48.548   3.597 -10.383 1.00 . D D .  56 SER OG   1 1 
       13 185033 4 1  61 PRO C    C -53.589   4.662  -9.982 1.00 . D D .  57 PRO C    1 1 
       13 185034 4 1  61 PRO CA   C -52.996   5.431 -11.158 1.00 . D D .  57 PRO CA   1 1 
       13 185035 4 1  61 PRO CB   C -54.004   6.437 -11.718 1.00 . D D .  57 PRO CB   1 1 
       13 185036 4 1  61 PRO CD   C -53.589   4.805 -13.444 1.00 . D D .  57 PRO CD   1 1 
       13 185037 4 1  61 PRO CG   C -54.648   5.744 -12.867 1.00 . D D .  57 PRO CG   1 1 
       13 185038 4 1  61 PRO HA   H -52.101   5.951 -10.849 1.00 . D D .  57 PRO HA   1 1 
       13 185039 4 1  61 PRO HB2  H -54.738   6.690 -10.966 1.00 . D D .  57 PRO HB2  1 1 
       13 185040 4 1  61 PRO HB3  H -53.497   7.326 -12.064 1.00 . D D .  57 PRO HB3  1 1 
       13 185041 4 1  61 PRO HD2  H -54.049   3.897 -13.803 1.00 . D D .  57 PRO HD2  1 1 
       13 185042 4 1  61 PRO HD3  H -53.042   5.295 -14.235 1.00 . D D .  57 PRO HD3  1 1 
       13 185043 4 1  61 PRO HG2  H -55.506   5.181 -12.523 1.00 . D D .  57 PRO HG2  1 1 
       13 185044 4 1  61 PRO HG3  H -54.943   6.459 -13.618 1.00 . D D .  57 PRO HG3  1 1 
       13 185045 4 1  61 PRO N    N -52.689   4.523 -12.310 1.00 . D D .  57 PRO N    1 1 
       13 185046 4 1  61 PRO O    O -53.996   3.509 -10.124 1.00 . D D .  57 PRO O    1 1 
       13 185047 4 1  62 LEU C    C -55.219   5.601  -6.977 1.00 . D D .  58 LEU C    1 1 
       13 185048 4 1  62 LEU CA   C -54.188   4.682  -7.623 1.00 . D D .  58 LEU CA   1 1 
       13 185049 4 1  62 LEU CB   C -53.065   4.383  -6.625 1.00 . D D .  58 LEU CB   1 1 
       13 185050 4 1  62 LEU CD1  C -54.055   2.230  -5.826 1.00 . D D .  58 LEU CD1  1 1 
       13 185051 4 1  62 LEU CD2  C -52.546   3.543  -4.331 1.00 . D D .  58 LEU CD2  1 1 
       13 185052 4 1  62 LEU CG   C -53.625   3.639  -5.411 1.00 . D D .  58 LEU CG   1 1 
       13 185053 4 1  62 LEU H    H -53.314   6.231  -8.771 1.00 . D D .  58 LEU H    1 1 
       13 185054 4 1  62 LEU HA   H -54.674   3.756  -7.892 1.00 . D D .  58 LEU HA   1 1 
       13 185055 4 1  62 LEU HB2  H -52.311   3.776  -7.104 1.00 . D D .  58 LEU HB2  1 1 
       13 185056 4 1  62 LEU HB3  H -52.625   5.312  -6.298 1.00 . D D .  58 LEU HB3  1 1 
       13 185057 4 1  62 LEU HD11 H -54.223   1.630  -4.943 1.00 . D D .  58 LEU HD11 1 1 
       13 185058 4 1  62 LEU HD12 H -53.280   1.780  -6.427 1.00 . D D .  58 LEU HD12 1 1 
       13 185059 4 1  62 LEU HD13 H -54.968   2.288  -6.401 1.00 . D D .  58 LEU HD13 1 1 
       13 185060 4 1  62 LEU HD21 H -52.175   4.532  -4.103 1.00 . D D .  58 LEU HD21 1 1 
       13 185061 4 1  62 LEU HD22 H -51.733   2.928  -4.686 1.00 . D D .  58 LEU HD22 1 1 
       13 185062 4 1  62 LEU HD23 H -52.967   3.102  -3.439 1.00 . D D .  58 LEU HD23 1 1 
       13 185063 4 1  62 LEU HG   H -54.478   4.177  -5.022 1.00 . D D .  58 LEU HG   1 1 
       13 185064 4 1  62 LEU N    N -53.636   5.308  -8.821 1.00 . D D .  58 LEU N    1 1 
       13 185065 4 1  62 LEU O    O -55.016   6.809  -6.881 1.00 . D D .  58 LEU O    1 1 
       13 185066 4 1  63 ARG C    C -57.265   5.550  -4.353 1.00 . D D .  59 ARG C    1 1 
       13 185067 4 1  63 ARG CA   C -57.367   5.775  -5.858 1.00 . D D .  59 ARG CA   1 1 
       13 185068 4 1  63 ARG CB   C -58.743   5.327  -6.356 1.00 . D D .  59 ARG CB   1 1 
       13 185069 4 1  63 ARG CD   C -61.189   5.832  -6.336 1.00 . D D .  59 ARG CD   1 1 
       13 185070 4 1  63 ARG CG   C -59.811   6.313  -5.879 1.00 . D D .  59 ARG CG   1 1 
       13 185071 4 1  63 ARG CZ   C -62.824   6.944  -4.848 1.00 . D D .  59 ARG CZ   1 1 
       13 185072 4 1  63 ARG H    H -56.434   4.048  -6.655 1.00 . D D .  59 ARG H    1 1 
       13 185073 4 1  63 ARG HA   H -57.239   6.826  -6.070 1.00 . D D .  59 ARG HA   1 1 
       13 185074 4 1  63 ARG HB2  H -58.740   5.295  -7.437 1.00 . D D .  59 ARG HB2  1 1 
       13 185075 4 1  63 ARG HB3  H -58.965   4.345  -5.968 1.00 . D D .  59 ARG HB3  1 1 
       13 185076 4 1  63 ARG HD2  H -61.171   5.653  -7.400 1.00 . D D .  59 ARG HD2  1 1 
       13 185077 4 1  63 ARG HD3  H -61.433   4.912  -5.826 1.00 . D D .  59 ARG HD3  1 1 
       13 185078 4 1  63 ARG HE   H -62.451   7.479  -6.739 1.00 . D D .  59 ARG HE   1 1 
       13 185079 4 1  63 ARG HG2  H -59.789   6.372  -4.799 1.00 . D D .  59 ARG HG2  1 1 
       13 185080 4 1  63 ARG HG3  H -59.616   7.289  -6.298 1.00 . D D .  59 ARG HG3  1 1 
       13 185081 4 1  63 ARG HH11 H -61.877   5.413  -3.961 1.00 . D D .  59 ARG HH11 1 1 
       13 185082 4 1  63 ARG HH12 H -63.037   6.242  -2.980 1.00 . D D .  59 ARG HH12 1 1 
       13 185083 4 1  63 ARG HH21 H -63.932   8.506  -5.430 1.00 . D D .  59 ARG HH21 1 1 
       13 185084 4 1  63 ARG HH22 H -64.186   7.972  -3.803 1.00 . D D .  59 ARG HH22 1 1 
       13 185085 4 1  63 ARG N    N -56.325   5.013  -6.533 1.00 . D D .  59 ARG N    1 1 
       13 185086 4 1  63 ARG NE   N -62.207   6.843  -6.035 1.00 . D D .  59 ARG NE   1 1 
       13 185087 4 1  63 ARG NH1  N -62.558   6.135  -3.850 1.00 . D D .  59 ARG NH1  1 1 
       13 185088 4 1  63 ARG NH2  N -63.717   7.880  -4.681 1.00 . D D .  59 ARG NH2  1 1 
       13 185089 4 1  63 ARG O    O -57.208   4.408  -3.895 1.00 . D D .  59 ARG O    1 1 
       13 185090 4 1  64 VAL C    C -58.374   6.115  -1.479 1.00 . D D .  60 VAL C    1 1 
       13 185091 4 1  64 VAL CA   C -57.065   6.528  -2.144 1.00 . D D .  60 VAL CA   1 1 
       13 185092 4 1  64 VAL CB   C -56.583   7.863  -1.563 1.00 . D D .  60 VAL CB   1 1 
       13 185093 4 1  64 VAL CG1  C -56.293   7.703  -0.067 1.00 . D D .  60 VAL CG1  1 1 
       13 185094 4 1  64 VAL CG2  C -55.298   8.307  -2.270 1.00 . D D .  60 VAL CG2  1 1 
       13 185095 4 1  64 VAL H    H -57.354   7.522  -3.995 1.00 . D D .  60 VAL H    1 1 
       13 185096 4 1  64 VAL HA   H -56.320   5.772  -1.942 1.00 . D D .  60 VAL HA   1 1 
       13 185097 4 1  64 VAL HB   H -57.349   8.613  -1.700 1.00 . D D .  60 VAL HB   1 1 
       13 185098 4 1  64 VAL HG11 H -56.047   8.667   0.357 1.00 . D D .  60 VAL HG11 1 1 
       13 185099 4 1  64 VAL HG12 H -55.461   7.028   0.068 1.00 . D D .  60 VAL HG12 1 1 
       13 185100 4 1  64 VAL HG13 H -57.165   7.304   0.428 1.00 . D D .  60 VAL HG13 1 1 
       13 185101 4 1  64 VAL HG21 H -55.021   9.292  -1.928 1.00 . D D .  60 VAL HG21 1 1 
       13 185102 4 1  64 VAL HG22 H -55.466   8.330  -3.337 1.00 . D D .  60 VAL HG22 1 1 
       13 185103 4 1  64 VAL HG23 H -54.504   7.611  -2.045 1.00 . D D .  60 VAL HG23 1 1 
       13 185104 4 1  64 VAL N    N -57.244   6.636  -3.587 1.00 . D D .  60 VAL N    1 1 
       13 185105 4 1  64 VAL O    O -59.358   6.855  -1.508 1.00 . D D .  60 VAL O    1 1 
       13 185106 4 1  65 GLU C    C -59.080   3.873   1.184 1.00 . D D .  61 GLU C    1 1 
       13 185107 4 1  65 GLU CA   C -59.536   4.426  -0.162 1.00 . D D .  61 GLU CA   1 1 
       13 185108 4 1  65 GLU CB   C -60.252   3.337  -0.966 1.00 . D D .  61 GLU CB   1 1 
       13 185109 4 1  65 GLU CD   C -62.315   1.857  -1.057 1.00 . D D .  61 GLU CD   1 1 
       13 185110 4 1  65 GLU CG   C -61.591   2.981  -0.309 1.00 . D D .  61 GLU CG   1 1 
       13 185111 4 1  65 GLU H    H -57.590   4.342  -0.992 1.00 . D D .  61 GLU H    1 1 
       13 185112 4 1  65 GLU HA   H -60.222   5.243   0.010 1.00 . D D .  61 GLU HA   1 1 
       13 185113 4 1  65 GLU HB2  H -60.432   3.698  -1.966 1.00 . D D .  61 GLU HB2  1 1 
       13 185114 4 1  65 GLU HB3  H -59.630   2.455  -1.009 1.00 . D D .  61 GLU HB3  1 1 
       13 185115 4 1  65 GLU HG2  H -61.415   2.660   0.707 1.00 . D D .  61 GLU HG2  1 1 
       13 185116 4 1  65 GLU HG3  H -62.221   3.859  -0.295 1.00 . D D .  61 GLU HG3  1 1 
       13 185117 4 1  65 GLU N    N -58.382   4.915  -0.908 1.00 . D D .  61 GLU N    1 1 
       13 185118 4 1  65 GLU O    O -57.965   3.372   1.309 1.00 . D D .  61 GLU O    1 1 
       13 185119 4 1  65 GLU OE1  O -61.774   1.330  -2.019 1.00 . D D .  61 GLU OE1  1 1 
       13 185120 4 1  65 GLU OE2  O -63.422   1.537  -0.654 1.00 . D D .  61 GLU OE2  1 1 
       13 185121 4 1  66 ASP C    C -59.066   2.003   3.471 1.00 . D D .  62 ASP C    1 1 
       13 185122 4 1  66 ASP CA   C -59.644   3.422   3.515 1.00 . D D .  62 ASP CA   1 1 
       13 185123 4 1  66 ASP CB   C -60.919   3.417   4.362 1.00 . D D .  62 ASP CB   1 1 
       13 185124 4 1  66 ASP CG   C -61.224   4.820   4.880 1.00 . D D .  62 ASP CG   1 1 
       13 185125 4 1  66 ASP H    H -60.841   4.319   2.008 1.00 . D D .  62 ASP H    1 1 
       13 185126 4 1  66 ASP HA   H -58.920   4.079   3.980 1.00 . D D .  62 ASP HA   1 1 
       13 185127 4 1  66 ASP HB2  H -61.746   3.076   3.754 1.00 . D D .  62 ASP HB2  1 1 
       13 185128 4 1  66 ASP HB3  H -60.795   2.745   5.197 1.00 . D D .  62 ASP HB3  1 1 
       13 185129 4 1  66 ASP N    N -59.957   3.932   2.178 1.00 . D D .  62 ASP N    1 1 
       13 185130 4 1  66 ASP O    O -58.243   1.634   4.308 1.00 . D D .  62 ASP O    1 1 
       13 185131 4 1  66 ASP OD1  O -60.287   5.565   5.117 1.00 . D D .  62 ASP OD1  1 1 
       13 185132 4 1  66 ASP OD2  O -62.395   5.130   5.033 1.00 . D D .  62 ASP OD2  1 1 
       13 185133 4 1  67 ARG C    C -57.677  -0.393   1.912 1.00 . D D .  63 ARG C    1 1 
       13 185134 4 1  67 ARG CA   C -59.115  -0.195   2.406 1.00 . D D .  63 ARG CA   1 1 
       13 185135 4 1  67 ARG CB   C -60.078  -0.925   1.468 1.00 . D D .  63 ARG CB   1 1 
       13 185136 4 1  67 ARG CD   C -62.488  -1.461   1.046 1.00 . D D .  63 ARG CD   1 1 
       13 185137 4 1  67 ARG CG   C -61.501  -0.819   2.023 1.00 . D D .  63 ARG CG   1 1 
       13 185138 4 1  67 ARG CZ   C -63.352  -3.757   0.738 1.00 . D D .  63 ARG CZ   1 1 
       13 185139 4 1  67 ARG H    H -60.102   1.584   1.812 1.00 . D D .  63 ARG H    1 1 
       13 185140 4 1  67 ARG HA   H -59.202  -0.636   3.387 1.00 . D D .  63 ARG HA   1 1 
       13 185141 4 1  67 ARG HB2  H -60.037  -0.472   0.488 1.00 . D D .  63 ARG HB2  1 1 
       13 185142 4 1  67 ARG HB3  H -59.798  -1.964   1.399 1.00 . D D .  63 ARG HB3  1 1 
       13 185143 4 1  67 ARG HD2  H -63.495  -1.196   1.331 1.00 . D D .  63 ARG HD2  1 1 
       13 185144 4 1  67 ARG HD3  H -62.292  -1.090   0.051 1.00 . D D .  63 ARG HD3  1 1 
       13 185145 4 1  67 ARG HE   H -61.490  -3.305   1.321 1.00 . D D .  63 ARG HE   1 1 
       13 185146 4 1  67 ARG HG2  H -61.554  -1.330   2.975 1.00 . D D .  63 ARG HG2  1 1 
       13 185147 4 1  67 ARG HG3  H -61.759   0.220   2.160 1.00 . D D .  63 ARG HG3  1 1 
       13 185148 4 1  67 ARG HH11 H -64.719  -2.343   0.332 1.00 . D D .  63 ARG HH11 1 1 
       13 185149 4 1  67 ARG HH12 H -65.256  -3.979   0.143 1.00 . D D .  63 ARG HH12 1 1 
       13 185150 4 1  67 ARG HH21 H -62.242  -5.392   1.061 1.00 . D D .  63 ARG HH21 1 1 
       13 185151 4 1  67 ARG HH22 H -63.871  -5.681   0.552 1.00 . D D .  63 ARG HH22 1 1 
       13 185152 4 1  67 ARG N    N -59.503   1.213   2.494 1.00 . D D .  63 ARG N    1 1 
       13 185153 4 1  67 ARG NE   N -62.353  -2.920   1.060 1.00 . D D .  63 ARG NE   1 1 
       13 185154 4 1  67 ARG NH1  N -64.537  -3.326   0.376 1.00 . D D .  63 ARG NH1  1 1 
       13 185155 4 1  67 ARG NH2  N -63.138  -5.043   0.788 1.00 . D D .  63 ARG NH2  1 1 
       13 185156 4 1  67 ARG O    O -57.078  -1.441   2.158 1.00 . D D .  63 ARG O    1 1 
       13 185157 4 1  68 THR C    C -54.714   0.443   1.706 1.00 . D D .  64 THR C    1 1 
       13 185158 4 1  68 THR CA   C -55.794   0.467   0.629 1.00 . D D .  64 THR CA   1 1 
       13 185159 4 1  68 THR CB   C -55.534   1.636  -0.325 1.00 . D D .  64 THR CB   1 1 
       13 185160 4 1  68 THR CG2  C -54.252   1.375  -1.119 1.00 . D D .  64 THR CG2  1 1 
       13 185161 4 1  68 THR H    H -57.600   1.445   1.129 1.00 . D D .  64 THR H    1 1 
       13 185162 4 1  68 THR HA   H -55.750  -0.455   0.069 1.00 . D D .  64 THR HA   1 1 
       13 185163 4 1  68 THR HB   H -55.420   2.546   0.242 1.00 . D D .  64 THR HB   1 1 
       13 185164 4 1  68 THR HG1  H -56.766   2.701  -1.385 1.00 . D D .  64 THR HG1  1 1 
       13 185165 4 1  68 THR HG21 H -53.396   1.512  -0.478 1.00 . D D .  64 THR HG21 1 1 
       13 185166 4 1  68 THR HG22 H -54.197   2.064  -1.948 1.00 . D D .  64 THR HG22 1 1 
       13 185167 4 1  68 THR HG23 H -54.261   0.362  -1.495 1.00 . D D .  64 THR HG23 1 1 
       13 185168 4 1  68 THR N    N -57.121   0.600   1.222 1.00 . D D .  64 THR N    1 1 
       13 185169 4 1  68 THR O    O -54.845   1.094   2.743 1.00 . D D .  64 THR O    1 1 
       13 185170 4 1  68 THR OG1  O -56.629   1.766  -1.220 1.00 . D D .  64 THR OG1  1 1 
       13 185171 4 1  69 LYS C    C -51.532   0.706   2.150 1.00 . D D .  65 LYS C    1 1 
       13 185172 4 1  69 LYS CA   C -52.549  -0.403   2.404 1.00 . D D .  65 LYS CA   1 1 
       13 185173 4 1  69 LYS CB   C -51.875  -1.772   2.282 1.00 . D D .  65 LYS CB   1 1 
       13 185174 4 1  69 LYS CD   C -50.277  -3.359   3.367 1.00 . D D .  65 LYS CD   1 1 
       13 185175 4 1  69 LYS CE   C -49.499  -3.622   2.077 1.00 . D D .  65 LYS CE   1 1 
       13 185176 4 1  69 LYS CG   C -50.812  -1.925   3.371 1.00 . D D .  65 LYS CG   1 1 
       13 185177 4 1  69 LYS H    H -53.593  -0.802   0.607 1.00 . D D .  65 LYS H    1 1 
       13 185178 4 1  69 LYS HA   H -52.942  -0.296   3.405 1.00 . D D .  65 LYS HA   1 1 
       13 185179 4 1  69 LYS HB2  H -52.619  -2.548   2.392 1.00 . D D .  65 LYS HB2  1 1 
       13 185180 4 1  69 LYS HB3  H -51.409  -1.856   1.313 1.00 . D D .  65 LYS HB3  1 1 
       13 185181 4 1  69 LYS HD2  H -49.622  -3.499   4.217 1.00 . D D .  65 LYS HD2  1 1 
       13 185182 4 1  69 LYS HD3  H -51.103  -4.051   3.433 1.00 . D D .  65 LYS HD3  1 1 
       13 185183 4 1  69 LYS HE2  H -50.167  -3.547   1.231 1.00 . D D .  65 LYS HE2  1 1 
       13 185184 4 1  69 LYS HE3  H -48.707  -2.894   1.977 1.00 . D D .  65 LYS HE3  1 1 
       13 185185 4 1  69 LYS HG2  H -50.001  -1.236   3.180 1.00 . D D .  65 LYS HG2  1 1 
       13 185186 4 1  69 LYS HG3  H -51.249  -1.708   4.335 1.00 . D D .  65 LYS HG3  1 1 
       13 185187 4 1  69 LYS HZ1  H -49.641  -5.669   2.424 1.00 . D D .  65 LYS HZ1  1 1 
       13 185188 4 1  69 LYS HZ2  H -48.124  -5.008   2.800 1.00 . D D .  65 LYS HZ2  1 1 
       13 185189 4 1  69 LYS HZ3  H -48.565  -5.251   1.178 1.00 . D D .  65 LYS HZ3  1 1 
       13 185190 4 1  69 LYS N    N -53.647  -0.309   1.453 1.00 . D D .  65 LYS N    1 1 
       13 185191 4 1  69 LYS NZ   N -48.913  -4.991   2.123 1.00 . D D .  65 LYS NZ   1 1 
       13 185192 4 1  69 LYS O    O -50.977   0.821   1.057 1.00 . D D .  65 LYS O    1 1 
       13 185193 4 1  70 ILE C    C -49.156   2.423   3.934 1.00 . D D .  66 ILE C    1 1 
       13 185194 4 1  70 ILE CA   C -50.370   2.653   3.037 1.00 . D D .  66 ILE CA   1 1 
       13 185195 4 1  70 ILE CB   C -51.077   3.959   3.425 1.00 . D D .  66 ILE CB   1 1 
       13 185196 4 1  70 ILE CD1  C -53.183   5.278   3.138 1.00 . D D .  66 ILE CD1  1 1 
       13 185197 4 1  70 ILE CG1  C -52.324   4.155   2.555 1.00 . D D .  66 ILE CG1  1 1 
       13 185198 4 1  70 ILE CG2  C -50.132   5.141   3.203 1.00 . D D .  66 ILE CG2  1 1 
       13 185199 4 1  70 ILE H    H -51.749   1.378   4.021 1.00 . D D .  66 ILE H    1 1 
       13 185200 4 1  70 ILE HA   H -50.035   2.729   2.012 1.00 . D D .  66 ILE HA   1 1 
       13 185201 4 1  70 ILE HB   H -51.363   3.917   4.465 1.00 . D D .  66 ILE HB   1 1 
       13 185202 4 1  70 ILE HD11 H -53.995   5.498   2.463 1.00 . D D .  66 ILE HD11 1 1 
       13 185203 4 1  70 ILE HD12 H -52.578   6.162   3.274 1.00 . D D .  66 ILE HD12 1 1 
       13 185204 4 1  70 ILE HD13 H -53.583   4.964   4.091 1.00 . D D .  66 ILE HD13 1 1 
       13 185205 4 1  70 ILE HG12 H -52.024   4.416   1.552 1.00 . D D .  66 ILE HG12 1 1 
       13 185206 4 1  70 ILE HG13 H -52.902   3.243   2.532 1.00 . D D .  66 ILE HG13 1 1 
       13 185207 4 1  70 ILE HG21 H -49.359   5.132   3.956 1.00 . D D .  66 ILE HG21 1 1 
       13 185208 4 1  70 ILE HG22 H -50.689   6.065   3.269 1.00 . D D .  66 ILE HG22 1 1 
       13 185209 4 1  70 ILE HG23 H -49.683   5.061   2.223 1.00 . D D .  66 ILE HG23 1 1 
       13 185210 4 1  70 ILE N    N -51.294   1.529   3.167 1.00 . D D .  66 ILE N    1 1 
       13 185211 4 1  70 ILE O    O -49.297   2.205   5.137 1.00 . D D .  66 ILE O    1 1 
       13 185212 4 1  71 THR C    C -45.741   3.309   4.007 1.00 . D D .  67 THR C    1 1 
       13 185213 4 1  71 THR CA   C -46.739   2.156   4.070 1.00 . D D .  67 THR CA   1 1 
       13 185214 4 1  71 THR CB   C -46.100   0.901   3.470 1.00 . D D .  67 THR CB   1 1 
       13 185215 4 1  71 THR CG2  C -45.012   0.378   4.410 1.00 . D D .  67 THR CG2  1 1 
       13 185216 4 1  71 THR H    H -47.910   2.729   2.396 1.00 . D D .  67 THR H    1 1 
       13 185217 4 1  71 THR HA   H -46.975   1.959   5.106 1.00 . D D .  67 THR HA   1 1 
       13 185218 4 1  71 THR HB   H -45.658   1.142   2.515 1.00 . D D .  67 THR HB   1 1 
       13 185219 4 1  71 THR HG1  H -47.077  -0.377   2.378 1.00 . D D .  67 THR HG1  1 1 
       13 185220 4 1  71 THR HG21 H -45.459   0.087   5.349 1.00 . D D .  67 THR HG21 1 1 
       13 185221 4 1  71 THR HG22 H -44.282   1.155   4.584 1.00 . D D .  67 THR HG22 1 1 
       13 185222 4 1  71 THR HG23 H -44.528  -0.476   3.960 1.00 . D D .  67 THR HG23 1 1 
       13 185223 4 1  71 THR N    N -47.965   2.475   3.342 1.00 . D D .  67 THR N    1 1 
       13 185224 4 1  71 THR O    O -45.598   3.970   2.978 1.00 . D D .  67 THR O    1 1 
       13 185225 4 1  71 THR OG1  O -47.095  -0.097   3.296 1.00 . D D .  67 THR OG1  1 1 
       13 185226 4 1  72 LEU C    C -42.642   3.927   5.025 1.00 . D D .  68 LEU C    1 1 
       13 185227 4 1  72 LEU CA   C -44.020   4.566   5.173 1.00 . D D .  68 LEU CA   1 1 
       13 185228 4 1  72 LEU CB   C -44.104   5.312   6.507 1.00 . D D .  68 LEU CB   1 1 
       13 185229 4 1  72 LEU CD1  C -43.958   7.634   7.423 1.00 . D D .  68 LEU CD1  1 1 
       13 185230 4 1  72 LEU CD2  C -41.890   6.472   6.646 1.00 . D D .  68 LEU CD2  1 1 
       13 185231 4 1  72 LEU CG   C -43.388   6.660   6.391 1.00 . D D .  68 LEU CG   1 1 
       13 185232 4 1  72 LEU H    H -45.235   2.999   5.917 1.00 . D D .  68 LEU H    1 1 
       13 185233 4 1  72 LEU HA   H -44.175   5.265   4.366 1.00 . D D .  68 LEU HA   1 1 
       13 185234 4 1  72 LEU HB2  H -45.141   5.476   6.760 1.00 . D D .  68 LEU HB2  1 1 
       13 185235 4 1  72 LEU HB3  H -43.633   4.723   7.279 1.00 . D D .  68 LEU HB3  1 1 
       13 185236 4 1  72 LEU HD11 H -45.037   7.581   7.411 1.00 . D D .  68 LEU HD11 1 1 
       13 185237 4 1  72 LEU HD12 H -43.645   8.640   7.184 1.00 . D D .  68 LEU HD12 1 1 
       13 185238 4 1  72 LEU HD13 H -43.597   7.368   8.406 1.00 . D D .  68 LEU HD13 1 1 
       13 185239 4 1  72 LEU HD21 H -41.748   5.753   7.440 1.00 . D D .  68 LEU HD21 1 1 
       13 185240 4 1  72 LEU HD22 H -41.452   7.417   6.930 1.00 . D D .  68 LEU HD22 1 1 
       13 185241 4 1  72 LEU HD23 H -41.414   6.112   5.746 1.00 . D D .  68 LEU HD23 1 1 
       13 185242 4 1  72 LEU HG   H -43.538   7.062   5.398 1.00 . D D .  68 LEU HG   1 1 
       13 185243 4 1  72 LEU N    N -45.049   3.535   5.119 1.00 . D D .  68 LEU N    1 1 
       13 185244 4 1  72 LEU O    O -42.289   3.015   5.774 1.00 . D D .  68 LEU O    1 1 
       13 185245 4 1  73 VAL C    C -39.453   4.663   4.415 1.00 . D D .  69 VAL C    1 1 
       13 185246 4 1  73 VAL CA   C -40.559   3.824   3.778 1.00 . D D .  69 VAL CA   1 1 
       13 185247 4 1  73 VAL CB   C -40.336   3.735   2.261 1.00 . D D .  69 VAL CB   1 1 
       13 185248 4 1  73 VAL CG1  C -39.003   3.040   1.965 1.00 . D D .  69 VAL CG1  1 1 
       13 185249 4 1  73 VAL CG2  C -41.467   2.928   1.616 1.00 . D D .  69 VAL CG2  1 1 
       13 185250 4 1  73 VAL H    H -42.184   5.161   3.519 1.00 . D D .  69 VAL H    1 1 
       13 185251 4 1  73 VAL HA   H -40.522   2.827   4.193 1.00 . D D .  69 VAL HA   1 1 
       13 185252 4 1  73 VAL HB   H -40.321   4.731   1.843 1.00 . D D .  69 VAL HB   1 1 
       13 185253 4 1  73 VAL HG11 H -38.199   3.592   2.431 1.00 . D D .  69 VAL HG11 1 1 
       13 185254 4 1  73 VAL HG12 H -38.845   3.005   0.898 1.00 . D D .  69 VAL HG12 1 1 
       13 185255 4 1  73 VAL HG13 H -39.025   2.035   2.358 1.00 . D D .  69 VAL HG13 1 1 
       13 185256 4 1  73 VAL HG21 H -41.430   1.908   1.975 1.00 . D D .  69 VAL HG21 1 1 
       13 185257 4 1  73 VAL HG22 H -41.348   2.935   0.543 1.00 . D D .  69 VAL HG22 1 1 
       13 185258 4 1  73 VAL HG23 H -42.418   3.368   1.878 1.00 . D D .  69 VAL HG23 1 1 
       13 185259 4 1  73 VAL N    N -41.868   4.407   4.057 1.00 . D D .  69 VAL N    1 1 
       13 185260 4 1  73 VAL O    O -39.410   5.882   4.256 1.00 . D D .  69 VAL O    1 1 
       13 185261 4 1  74 THR C    C -36.197   3.750   5.879 1.00 . D D .  70 THR C    1 1 
       13 185262 4 1  74 THR CA   C -37.420   4.669   5.756 1.00 . D D .  70 THR CA   1 1 
       13 185263 4 1  74 THR CB   C -37.818   5.172   7.147 1.00 . D D .  70 THR CB   1 1 
       13 185264 4 1  74 THR CG2  C -38.268   3.992   8.012 1.00 . D D .  70 THR CG2  1 1 
       13 185265 4 1  74 THR H    H -38.664   3.026   5.254 1.00 . D D .  70 THR H    1 1 
       13 185266 4 1  74 THR HA   H -37.152   5.521   5.150 1.00 . D D .  70 THR HA   1 1 
       13 185267 4 1  74 THR HB   H -38.631   5.876   7.056 1.00 . D D .  70 THR HB   1 1 
       13 185268 4 1  74 THR HG1  H -36.748   6.746   7.545 1.00 . D D .  70 THR HG1  1 1 
       13 185269 4 1  74 THR HG21 H -38.604   4.357   8.970 1.00 . D D .  70 THR HG21 1 1 
       13 185270 4 1  74 THR HG22 H -37.437   3.315   8.155 1.00 . D D .  70 THR HG22 1 1 
       13 185271 4 1  74 THR HG23 H -39.076   3.473   7.520 1.00 . D D .  70 THR HG23 1 1 
       13 185272 4 1  74 THR N    N -38.558   3.993   5.135 1.00 . D D .  70 THR N    1 1 
       13 185273 4 1  74 THR O    O -35.346   3.963   6.742 1.00 . D D .  70 THR O    1 1 
       13 185274 4 1  74 THR OG1  O -36.704   5.810   7.753 1.00 . D D .  70 THR OG1  1 1 
       13 185275 4 1  75 HIS C    C -34.702   1.255   3.655 1.00 . D D .  71 HIS C    1 1 
       13 185276 4 1  75 HIS CA   C -34.986   1.800   5.060 1.00 . D D .  71 HIS CA   1 1 
       13 185277 4 1  75 HIS CB   C -35.311   0.645   6.012 1.00 . D D .  71 HIS CB   1 1 
       13 185278 4 1  75 HIS CD2  C -33.793   1.224   8.079 1.00 . D D .  71 HIS CD2  1 1 
       13 185279 4 1  75 HIS CE1  C -35.337   1.280   9.598 1.00 . D D .  71 HIS CE1  1 1 
       13 185280 4 1  75 HIS CG   C -34.982   0.948   7.448 1.00 . D D .  71 HIS CG   1 1 
       13 185281 4 1  75 HIS H    H -36.809   2.611   4.348 1.00 . D D .  71 HIS H    1 1 
       13 185282 4 1  75 HIS HA   H -34.111   2.315   5.428 1.00 . D D .  71 HIS HA   1 1 
       13 185283 4 1  75 HIS HB2  H -36.365   0.427   5.943 1.00 . D D .  71 HIS HB2  1 1 
       13 185284 4 1  75 HIS HB3  H -34.757  -0.229   5.701 1.00 . D D .  71 HIS HB3  1 1 
       13 185285 4 1  75 HIS HD1  H -36.910   0.834   8.314 1.00 . D D .  71 HIS HD1  1 1 
       13 185286 4 1  75 HIS HD2  H -32.828   1.273   7.595 1.00 . D D .  71 HIS HD2  1 1 
       13 185287 4 1  75 HIS HE1  H -35.846   1.377  10.545 1.00 . D D .  71 HIS HE1  1 1 
       13 185288 4 1  75 HIS N    N -36.107   2.734   5.021 1.00 . D D .  71 HIS N    1 1 
       13 185289 4 1  75 HIS ND1  N -35.951   0.989   8.437 1.00 . D D .  71 HIS ND1  1 1 
       13 185290 4 1  75 HIS NE2  N -34.020   1.435   9.436 1.00 . D D .  71 HIS NE2  1 1 
       13 185291 4 1  75 HIS O    O -35.221   0.196   3.297 1.00 . D D .  71 HIS O    1 1 
       13 185292 4 1  76 PRO C    C -32.638   0.382   1.322 1.00 . D D .  72 PRO C    1 1 
       13 185293 4 1  76 PRO CA   C -33.669   1.502   1.442 1.00 . D D .  72 PRO CA   1 1 
       13 185294 4 1  76 PRO CB   C -33.179   2.774   0.754 1.00 . D D .  72 PRO CB   1 1 
       13 185295 4 1  76 PRO CD   C -33.136   3.157   3.156 1.00 . D D .  72 PRO CD   1 1 
       13 185296 4 1  76 PRO CG   C -32.513   3.574   1.823 1.00 . D D .  72 PRO CG   1 1 
       13 185297 4 1  76 PRO HA   H -34.600   1.192   0.991 1.00 . D D .  72 PRO HA   1 1 
       13 185298 4 1  76 PRO HB2  H -32.475   2.527  -0.028 1.00 . D D .  72 PRO HB2  1 1 
       13 185299 4 1  76 PRO HB3  H -34.012   3.328   0.349 1.00 . D D .  72 PRO HB3  1 1 
       13 185300 4 1  76 PRO HD2  H -32.360   2.945   3.880 1.00 . D D .  72 PRO HD2  1 1 
       13 185301 4 1  76 PRO HD3  H -33.797   3.926   3.523 1.00 . D D .  72 PRO HD3  1 1 
       13 185302 4 1  76 PRO HG2  H -31.452   3.369   1.824 1.00 . D D .  72 PRO HG2  1 1 
       13 185303 4 1  76 PRO HG3  H -32.687   4.627   1.660 1.00 . D D .  72 PRO HG3  1 1 
       13 185304 4 1  76 PRO N    N -33.907   1.934   2.852 1.00 . D D .  72 PRO N    1 1 
       13 185305 4 1  76 PRO O    O -32.673  -0.399   0.371 1.00 . D D .  72 PRO O    1 1 
       13 185306 4 1  77 VAL C    C -31.269  -2.089   2.584 1.00 . D D .  73 VAL C    1 1 
       13 185307 4 1  77 VAL CA   C -30.682  -0.720   2.250 1.00 . D D .  73 VAL CA   1 1 
       13 185308 4 1  77 VAL CB   C -29.569  -0.370   3.241 1.00 . D D .  73 VAL CB   1 1 
       13 185309 4 1  77 VAL CG1  C -28.936   0.964   2.845 1.00 . D D .  73 VAL CG1  1 1 
       13 185310 4 1  77 VAL CG2  C -30.154  -0.256   4.651 1.00 . D D .  73 VAL CG2  1 1 
       13 185311 4 1  77 VAL H    H -31.744   0.946   3.023 1.00 . D D .  73 VAL H    1 1 
       13 185312 4 1  77 VAL HA   H -30.261  -0.757   1.256 1.00 . D D .  73 VAL HA   1 1 
       13 185313 4 1  77 VAL HB   H -28.815  -1.144   3.222 1.00 . D D .  73 VAL HB   1 1 
       13 185314 4 1  77 VAL HG11 H -28.828   1.007   1.771 1.00 . D D .  73 VAL HG11 1 1 
       13 185315 4 1  77 VAL HG12 H -27.964   1.053   3.307 1.00 . D D .  73 VAL HG12 1 1 
       13 185316 4 1  77 VAL HG13 H -29.569   1.774   3.176 1.00 . D D .  73 VAL HG13 1 1 
       13 185317 4 1  77 VAL HG21 H -29.349  -0.178   5.368 1.00 . D D .  73 VAL HG21 1 1 
       13 185318 4 1  77 VAL HG22 H -30.744  -1.133   4.869 1.00 . D D .  73 VAL HG22 1 1 
       13 185319 4 1  77 VAL HG23 H -30.777   0.623   4.713 1.00 . D D .  73 VAL HG23 1 1 
       13 185320 4 1  77 VAL N    N -31.722   0.305   2.282 1.00 . D D .  73 VAL N    1 1 
       13 185321 4 1  77 VAL O    O -32.468  -2.211   2.832 1.00 . D D .  73 VAL O    1 1 
       13 185322 4 1  78 ASP C    C -30.566  -4.844   4.312 1.00 . D D .  74 ASP C    1 1 
       13 185323 4 1  78 ASP CA   C -30.890  -4.471   2.870 1.00 . D D .  74 ASP CA   1 1 
       13 185324 4 1  78 ASP CB   C -30.220  -5.466   1.920 1.00 . D D .  74 ASP CB   1 1 
       13 185325 4 1  78 ASP CG   C -30.980  -6.788   1.928 1.00 . D D .  74 ASP CG   1 1 
       13 185326 4 1  78 ASP H    H -29.467  -2.963   2.433 1.00 . D D .  74 ASP H    1 1 
       13 185327 4 1  78 ASP HA   H -31.960  -4.517   2.727 1.00 . D D .  74 ASP HA   1 1 
       13 185328 4 1  78 ASP HB2  H -30.215  -5.059   0.919 1.00 . D D .  74 ASP HB2  1 1 
       13 185329 4 1  78 ASP HB3  H -29.203  -5.637   2.241 1.00 . D D .  74 ASP HB3  1 1 
       13 185330 4 1  78 ASP N    N -30.424  -3.119   2.589 1.00 . D D .  74 ASP N    1 1 
       13 185331 4 1  78 ASP O    O -29.397  -4.912   4.692 1.00 . D D .  74 ASP O    1 1 
       13 185332 4 1  78 ASP OD1  O -31.322  -7.246   3.006 1.00 . D D .  74 ASP OD1  1 1 
       13 185333 4 1  78 ASP OD2  O -31.212  -7.320   0.855 1.00 . D D .  74 ASP OD2  1 1 
       13 185334 4 1  79 VAL C    C -31.863  -6.831   6.807 1.00 . D D .  75 VAL C    1 1 
       13 185335 4 1  79 VAL CA   C -31.415  -5.400   6.527 1.00 . D D .  75 VAL CA   1 1 
       13 185336 4 1  79 VAL CB   C -32.211  -4.421   7.400 1.00 . D D .  75 VAL CB   1 1 
       13 185337 4 1  79 VAL CG1  C -31.940  -4.703   8.880 1.00 . D D .  75 VAL CG1  1 1 
       13 185338 4 1  79 VAL CG2  C -31.786  -2.984   7.085 1.00 . D D .  75 VAL CG2  1 1 
       13 185339 4 1  79 VAL H    H -32.511  -5.030   4.749 1.00 . D D .  75 VAL H    1 1 
       13 185340 4 1  79 VAL HA   H -30.367  -5.313   6.779 1.00 . D D .  75 VAL HA   1 1 
       13 185341 4 1  79 VAL HB   H -33.265  -4.538   7.199 1.00 . D D .  75 VAL HB   1 1 
       13 185342 4 1  79 VAL HG11 H -32.125  -5.746   9.088 1.00 . D D .  75 VAL HG11 1 1 
       13 185343 4 1  79 VAL HG12 H -32.594  -4.093   9.487 1.00 . D D .  75 VAL HG12 1 1 
       13 185344 4 1  79 VAL HG13 H -30.912  -4.465   9.110 1.00 . D D .  75 VAL HG13 1 1 
       13 185345 4 1  79 VAL HG21 H -30.735  -2.862   7.306 1.00 . D D .  75 VAL HG21 1 1 
       13 185346 4 1  79 VAL HG22 H -32.361  -2.297   7.691 1.00 . D D .  75 VAL HG22 1 1 
       13 185347 4 1  79 VAL HG23 H -31.961  -2.776   6.041 1.00 . D D .  75 VAL HG23 1 1 
       13 185348 4 1  79 VAL N    N -31.603  -5.077   5.114 1.00 . D D .  75 VAL N    1 1 
       13 185349 4 1  79 VAL O    O -33.001  -7.207   6.525 1.00 . D D .  75 VAL O    1 1 
       13 185350 4 1  80 LEU C    C -30.868  -9.274   9.163 1.00 . D D .  76 LEU C    1 1 
       13 185351 4 1  80 LEU CA   C -31.242  -9.012   7.708 1.00 . D D .  76 LEU CA   1 1 
       13 185352 4 1  80 LEU CB   C -30.445  -9.950   6.797 1.00 . D D .  76 LEU CB   1 1 
       13 185353 4 1  80 LEU CD1  C -29.720 -10.224   4.423 1.00 . D D .  76 LEU CD1  1 1 
       13 185354 4 1  80 LEU CD2  C -32.129 -10.481   5.030 1.00 . D D .  76 LEU CD2  1 1 
       13 185355 4 1  80 LEU CG   C -30.838  -9.717   5.336 1.00 . D D .  76 LEU CG   1 1 
       13 185356 4 1  80 LEU H    H -30.057  -7.265   7.542 1.00 . D D .  76 LEU H    1 1 
       13 185357 4 1  80 LEU HA   H -32.297  -9.202   7.573 1.00 . D D .  76 LEU HA   1 1 
       13 185358 4 1  80 LEU HB2  H -29.390  -9.757   6.921 1.00 . D D .  76 LEU HB2  1 1 
       13 185359 4 1  80 LEU HB3  H -30.657 -10.975   7.064 1.00 . D D .  76 LEU HB3  1 1 
       13 185360 4 1  80 LEU HD11 H -28.865  -9.567   4.505 1.00 . D D .  76 LEU HD11 1 1 
       13 185361 4 1  80 LEU HD12 H -30.068 -10.234   3.400 1.00 . D D .  76 LEU HD12 1 1 
       13 185362 4 1  80 LEU HD13 H -29.438 -11.222   4.718 1.00 . D D .  76 LEU HD13 1 1 
       13 185363 4 1  80 LEU HD21 H -31.946 -11.542   5.105 1.00 . D D .  76 LEU HD21 1 1 
       13 185364 4 1  80 LEU HD22 H -32.460 -10.241   4.031 1.00 . D D .  76 LEU HD22 1 1 
       13 185365 4 1  80 LEU HD23 H -32.893 -10.196   5.740 1.00 . D D .  76 LEU HD23 1 1 
       13 185366 4 1  80 LEU HG   H -30.992  -8.663   5.162 1.00 . D D .  76 LEU HG   1 1 
       13 185367 4 1  80 LEU N    N -30.951  -7.623   7.363 1.00 . D D .  76 LEU N    1 1 
       13 185368 4 1  80 LEU O    O -29.896  -8.712   9.663 1.00 . D D .  76 LEU O    1 1 
       13 185369 4 1  81 GLU C    C -31.422 -11.915  11.525 1.00 . D D .  77 GLU C    1 1 
       13 185370 4 1  81 GLU CA   C -31.371 -10.418  11.248 1.00 . D D .  77 GLU CA   1 1 
       13 185371 4 1  81 GLU CB   C -32.401  -9.705  12.125 1.00 . D D .  77 GLU CB   1 1 
       13 185372 4 1  81 GLU CD   C -33.200  -7.421  12.894 1.00 . D D .  77 GLU CD   1 1 
       13 185373 4 1  81 GLU CG   C -32.236  -8.188  11.981 1.00 . D D .  77 GLU CG   1 1 
       13 185374 4 1  81 GLU H    H -32.376 -10.574   9.386 1.00 . D D .  77 GLU H    1 1 
       13 185375 4 1  81 GLU HA   H -30.389 -10.054  11.511 1.00 . D D .  77 GLU HA   1 1 
       13 185376 4 1  81 GLU HB2  H -33.397  -9.991  11.816 1.00 . D D .  77 GLU HB2  1 1 
       13 185377 4 1  81 GLU HB3  H -32.251  -9.984  13.158 1.00 . D D .  77 GLU HB3  1 1 
       13 185378 4 1  81 GLU HG2  H -31.222  -7.919  12.238 1.00 . D D .  77 GLU HG2  1 1 
       13 185379 4 1  81 GLU HG3  H -32.424  -7.909  10.955 1.00 . D D .  77 GLU HG3  1 1 
       13 185380 4 1  81 GLU N    N -31.632 -10.128   9.839 1.00 . D D .  77 GLU N    1 1 
       13 185381 4 1  81 GLU O    O -32.289 -12.627  11.016 1.00 . D D .  77 GLU O    1 1 
       13 185382 4 1  81 GLU OE1  O -34.088  -8.030  13.472 1.00 . D D .  77 GLU OE1  1 1 
       13 185383 4 1  81 GLU OE2  O -33.033  -6.217  13.000 1.00 . D D .  77 GLU OE2  1 1 
       13 185384 4 1  82 ALA C    C -30.437 -13.861  14.285 1.00 . D D .  78 ALA C    1 1 
       13 185385 4 1  82 ALA CA   C -30.453 -13.781  12.761 1.00 . D D .  78 ALA CA   1 1 
       13 185386 4 1  82 ALA CB   C -29.210 -14.472  12.195 1.00 . D D .  78 ALA CB   1 1 
       13 185387 4 1  82 ALA H    H -29.789 -11.771  12.669 1.00 . D D .  78 ALA H    1 1 
       13 185388 4 1  82 ALA HA   H -31.334 -14.285  12.392 1.00 . D D .  78 ALA HA   1 1 
       13 185389 4 1  82 ALA HB1  H -29.161 -14.305  11.129 1.00 . D D .  78 ALA HB1  1 1 
       13 185390 4 1  82 ALA HB2  H -29.264 -15.533  12.390 1.00 . D D .  78 ALA HB2  1 1 
       13 185391 4 1  82 ALA HB3  H -28.325 -14.066  12.664 1.00 . D D .  78 ALA HB3  1 1 
       13 185392 4 1  82 ALA N    N -30.482 -12.384  12.342 1.00 . D D .  78 ALA N    1 1 
       13 185393 4 1  82 ALA O    O -29.746 -13.085  14.943 1.00 . D D .  78 ALA O    1 1 
       13 185394 4 1  83 LYS C    C -30.026 -15.568  16.858 1.00 . D D .  79 LYS C    1 1 
       13 185395 4 1  83 LYS CA   C -31.289 -14.930  16.291 1.00 . D D .  79 LYS CA   1 1 
       13 185396 4 1  83 LYS CB   C -32.508 -15.776  16.663 1.00 . D D .  79 LYS CB   1 1 
       13 185397 4 1  83 LYS CD   C -35.007 -15.826  16.724 1.00 . D D .  79 LYS CD   1 1 
       13 185398 4 1  83 LYS CE   C -36.280 -15.138  16.226 1.00 . D D .  79 LYS CE   1 1 
       13 185399 4 1  83 LYS CG   C -33.784 -15.035  16.256 1.00 . D D .  79 LYS CG   1 1 
       13 185400 4 1  83 LYS H    H -31.702 -15.414  14.267 1.00 . D D .  79 LYS H    1 1 
       13 185401 4 1  83 LYS HA   H -31.407 -13.947  16.722 1.00 . D D .  79 LYS HA   1 1 
       13 185402 4 1  83 LYS HB2  H -32.459 -16.724  16.148 1.00 . D D .  79 LYS HB2  1 1 
       13 185403 4 1  83 LYS HB3  H -32.519 -15.945  17.730 1.00 . D D .  79 LYS HB3  1 1 
       13 185404 4 1  83 LYS HD2  H -34.960 -16.830  16.328 1.00 . D D .  79 LYS HD2  1 1 
       13 185405 4 1  83 LYS HD3  H -35.021 -15.863  17.802 1.00 . D D .  79 LYS HD3  1 1 
       13 185406 4 1  83 LYS HE2  H -36.253 -15.069  15.149 1.00 . D D .  79 LYS HE2  1 1 
       13 185407 4 1  83 LYS HE3  H -37.143 -15.711  16.529 1.00 . D D .  79 LYS HE3  1 1 
       13 185408 4 1  83 LYS HG2  H -33.791 -14.055  16.712 1.00 . D D .  79 LYS HG2  1 1 
       13 185409 4 1  83 LYS HG3  H -33.815 -14.935  15.182 1.00 . D D .  79 LYS HG3  1 1 
       13 185410 4 1  83 LYS HZ1  H -35.701 -13.139  16.316 1.00 . D D .  79 LYS HZ1  1 1 
       13 185411 4 1  83 LYS HZ2  H -36.114 -13.806  17.819 1.00 . D D .  79 LYS HZ2  1 1 
       13 185412 4 1  83 LYS HZ3  H -37.332 -13.406  16.704 1.00 . D D .  79 LYS HZ3  1 1 
       13 185413 4 1  83 LYS N    N -31.197 -14.799  14.840 1.00 . D D .  79 LYS N    1 1 
       13 185414 4 1  83 LYS NZ   N -36.363 -13.769  16.811 1.00 . D D .  79 LYS NZ   1 1 
       13 185415 4 1  83 LYS O    O -29.652 -16.677  16.477 1.00 . D D .  79 LYS O    1 1 
       13 185416 4 1  84 ILE C    C -28.124 -15.038  19.857 1.00 . D D .  80 ILE C    1 1 
       13 185417 4 1  84 ILE CA   C -28.124 -15.324  18.360 1.00 . D D .  80 ILE CA   1 1 
       13 185418 4 1  84 ILE CB   C -26.925 -14.614  17.717 1.00 . D D .  80 ILE CB   1 1 
       13 185419 4 1  84 ILE CD1  C -26.847 -16.104  15.640 1.00 . D D .  80 ILE CD1  1 1 
       13 185420 4 1  84 ILE CG1  C -26.995 -14.672  16.178 1.00 . D D .  80 ILE CG1  1 1 
       13 185421 4 1  84 ILE CG2  C -25.626 -15.252  18.221 1.00 . D D .  80 ILE CG2  1 1 
       13 185422 4 1  84 ILE H    H -29.789 -14.036  18.126 1.00 . D D .  80 ILE H    1 1 
       13 185423 4 1  84 ILE HA   H -28.034 -16.390  18.211 1.00 . D D .  80 ILE HA   1 1 
       13 185424 4 1  84 ILE HB   H -26.938 -13.579  18.029 1.00 . D D .  80 ILE HB   1 1 
       13 185425 4 1  84 ILE HD11 H -27.272 -16.157  14.647 1.00 . D D .  80 ILE HD11 1 1 
       13 185426 4 1  84 ILE HD12 H -27.360 -16.797  16.286 1.00 . D D .  80 ILE HD12 1 1 
       13 185427 4 1  84 ILE HD13 H -25.800 -16.362  15.594 1.00 . D D .  80 ILE HD13 1 1 
       13 185428 4 1  84 ILE HG12 H -27.946 -14.276  15.855 1.00 . D D .  80 ILE HG12 1 1 
       13 185429 4 1  84 ILE HG13 H -26.206 -14.059  15.770 1.00 . D D .  80 ILE HG13 1 1 
       13 185430 4 1  84 ILE HG21 H -25.582 -15.174  19.297 1.00 . D D .  80 ILE HG21 1 1 
       13 185431 4 1  84 ILE HG22 H -24.780 -14.737  17.788 1.00 . D D .  80 ILE HG22 1 1 
       13 185432 4 1  84 ILE HG23 H -25.599 -16.293  17.935 1.00 . D D .  80 ILE HG23 1 1 
       13 185433 4 1  84 ILE N    N -29.381 -14.859  17.780 1.00 . D D .  80 ILE N    1 1 
       13 185434 4 1  84 ILE O    O -28.104 -13.879  20.270 1.00 . D D .  80 ILE O    1 1 
       13 185435 4 1  85 LYS C    C -26.927 -16.347  22.819 1.00 . D D .  81 LYS C    1 1 
       13 185436 4 1  85 LYS CA   C -28.213 -15.917  22.122 1.00 . D D .  81 LYS CA   1 1 
       13 185437 4 1  85 LYS CB   C -29.387 -16.744  22.652 1.00 . D D .  81 LYS CB   1 1 
       13 185438 4 1  85 LYS CD   C -31.881 -16.953  22.661 1.00 . D D .  81 LYS CD   1 1 
       13 185439 4 1  85 LYS CE   C -33.171 -16.473  21.991 1.00 . D D .  81 LYS CE   1 1 
       13 185440 4 1  85 LYS CG   C -30.692 -16.191  22.075 1.00 . D D .  81 LYS CG   1 1 
       13 185441 4 1  85 LYS H    H -28.055 -16.990  20.298 1.00 . D D .  81 LYS H    1 1 
       13 185442 4 1  85 LYS HA   H -28.399 -14.877  22.353 1.00 . D D .  81 LYS HA   1 1 
       13 185443 4 1  85 LYS HB2  H -29.265 -17.775  22.353 1.00 . D D .  81 LYS HB2  1 1 
       13 185444 4 1  85 LYS HB3  H -29.416 -16.680  23.730 1.00 . D D .  81 LYS HB3  1 1 
       13 185445 4 1  85 LYS HD2  H -31.753 -18.010  22.482 1.00 . D D .  81 LYS HD2  1 1 
       13 185446 4 1  85 LYS HD3  H -31.940 -16.770  23.723 1.00 . D D .  81 LYS HD3  1 1 
       13 185447 4 1  85 LYS HE2  H -34.009 -17.028  22.386 1.00 . D D .  81 LYS HE2  1 1 
       13 185448 4 1  85 LYS HE3  H -33.310 -15.421  22.192 1.00 . D D .  81 LYS HE3  1 1 
       13 185449 4 1  85 LYS HG2  H -30.777 -15.143  22.325 1.00 . D D .  81 LYS HG2  1 1 
       13 185450 4 1  85 LYS HG3  H -30.687 -16.305  21.002 1.00 . D D .  81 LYS HG3  1 1 
       13 185451 4 1  85 LYS HZ1  H -32.433 -15.990  20.106 1.00 . D D .  81 LYS HZ1  1 1 
       13 185452 4 1  85 LYS HZ2  H -34.021 -16.585  20.094 1.00 . D D .  81 LYS HZ2  1 1 
       13 185453 4 1  85 LYS HZ3  H -32.717 -17.649  20.333 1.00 . D D .  81 LYS HZ3  1 1 
       13 185454 4 1  85 LYS N    N -28.120 -16.088  20.674 1.00 . D D .  81 LYS N    1 1 
       13 185455 4 1  85 LYS NZ   N -33.079 -16.691  20.520 1.00 . D D .  81 LYS NZ   1 1 
       13 185456 4 1  85 LYS O    O -26.478 -17.484  22.671 1.00 . D D .  81 LYS O    1 1 
       13 185457 4 1  86 GLY C    C -23.870 -15.561  23.630 1.00 . D D .  82 GLY C    1 1 
       13 185458 4 1  86 GLY CA   C -25.176 -15.755  24.394 1.00 . D D .  82 GLY CA   1 1 
       13 185459 4 1  86 GLY H    H -26.680 -14.505  23.566 1.00 . D D .  82 GLY H    1 1 
       13 185460 4 1  86 GLY HA2  H -25.169 -15.120  25.268 1.00 . D D .  82 GLY HA2  1 1 
       13 185461 4 1  86 GLY HA3  H -25.246 -16.786  24.708 1.00 . D D .  82 GLY HA3  1 1 
       13 185462 4 1  86 GLY N    N -26.340 -15.426  23.579 1.00 . D D .  82 GLY N    1 1 
       13 185463 4 1  86 GLY O    O -22.961 -16.387  23.719 1.00 . D D .  82 GLY O    1 1 
       13 185464 4 1  87 ILE C    C -21.431 -13.814  23.085 1.00 . D D .  83 ILE C    1 1 
       13 185465 4 1  87 ILE CA   C -22.564 -14.171  22.124 1.00 . D D .  83 ILE CA   1 1 
       13 185466 4 1  87 ILE CB   C -22.809 -12.998  21.164 1.00 . D D .  83 ILE CB   1 1 
       13 185467 4 1  87 ILE CD1  C -24.389 -12.060  19.471 1.00 . D D .  83 ILE CD1  1 1 
       13 185468 4 1  87 ILE CG1  C -23.983 -13.321  20.236 1.00 . D D .  83 ILE CG1  1 1 
       13 185469 4 1  87 ILE CG2  C -21.561 -12.753  20.312 1.00 . D D .  83 ILE CG2  1 1 
       13 185470 4 1  87 ILE H    H -24.542 -13.857  22.822 1.00 . D D .  83 ILE H    1 1 
       13 185471 4 1  87 ILE HA   H -22.280 -15.041  21.551 1.00 . D D .  83 ILE HA   1 1 
       13 185472 4 1  87 ILE HB   H -23.035 -12.109  21.735 1.00 . D D .  83 ILE HB   1 1 
       13 185473 4 1  87 ILE HD11 H -25.392 -12.180  19.088 1.00 . D D .  83 ILE HD11 1 1 
       13 185474 4 1  87 ILE HD12 H -23.707 -11.900  18.650 1.00 . D D .  83 ILE HD12 1 1 
       13 185475 4 1  87 ILE HD13 H -24.359 -11.210  20.137 1.00 . D D .  83 ILE HD13 1 1 
       13 185476 4 1  87 ILE HG12 H -23.682 -14.087  19.535 1.00 . D D .  83 ILE HG12 1 1 
       13 185477 4 1  87 ILE HG13 H -24.820 -13.672  20.819 1.00 . D D .  83 ILE HG13 1 1 
       13 185478 4 1  87 ILE HG21 H -21.772 -11.993  19.573 1.00 . D D .  83 ILE HG21 1 1 
       13 185479 4 1  87 ILE HG22 H -21.278 -13.669  19.815 1.00 . D D .  83 ILE HG22 1 1 
       13 185480 4 1  87 ILE HG23 H -20.750 -12.422  20.947 1.00 . D D .  83 ILE HG23 1 1 
       13 185481 4 1  87 ILE N    N -23.780 -14.470  22.875 1.00 . D D .  83 ILE N    1 1 
       13 185482 4 1  87 ILE O    O -21.636 -13.082  24.053 1.00 . D D .  83 ILE O    1 1 
       13 185483 4 1  88 LYS C    C -18.142 -13.070  22.897 1.00 . D D .  84 LYS C    1 1 
       13 185484 4 1  88 LYS CA   C -19.071 -14.027  23.638 1.00 . D D .  84 LYS CA   1 1 
       13 185485 4 1  88 LYS CB   C -18.305 -15.308  23.978 1.00 . D D .  84 LYS CB   1 1 
       13 185486 4 1  88 LYS CD   C -16.483 -16.267  25.411 1.00 . D D .  84 LYS CD   1 1 
       13 185487 4 1  88 LYS CE   C -15.587 -16.738  24.261 1.00 . D D .  84 LYS CE   1 1 
       13 185488 4 1  88 LYS CG   C -17.224 -14.986  25.013 1.00 . D D .  84 LYS CG   1 1 
       13 185489 4 1  88 LYS H    H -20.134 -14.930  22.042 1.00 . D D .  84 LYS H    1 1 
       13 185490 4 1  88 LYS HA   H -19.395 -13.562  24.557 1.00 . D D .  84 LYS HA   1 1 
       13 185491 4 1  88 LYS HB2  H -18.988 -16.040  24.382 1.00 . D D .  84 LYS HB2  1 1 
       13 185492 4 1  88 LYS HB3  H -17.839 -15.701  23.085 1.00 . D D .  84 LYS HB3  1 1 
       13 185493 4 1  88 LYS HD2  H -15.876 -16.071  26.282 1.00 . D D .  84 LYS HD2  1 1 
       13 185494 4 1  88 LYS HD3  H -17.202 -17.039  25.642 1.00 . D D .  84 LYS HD3  1 1 
       13 185495 4 1  88 LYS HE2  H -16.135 -17.428  23.636 1.00 . D D .  84 LYS HE2  1 1 
       13 185496 4 1  88 LYS HE3  H -15.269 -15.892  23.668 1.00 . D D .  84 LYS HE3  1 1 
       13 185497 4 1  88 LYS HG2  H -16.523 -14.280  24.591 1.00 . D D .  84 LYS HG2  1 1 
       13 185498 4 1  88 LYS HG3  H -17.685 -14.556  25.890 1.00 . D D .  84 LYS HG3  1 1 
       13 185499 4 1  88 LYS HZ1  H -13.977 -18.051  24.102 1.00 . D D .  84 LYS HZ1  1 1 
       13 185500 4 1  88 LYS HZ2  H -14.665 -17.985  25.651 1.00 . D D .  84 LYS HZ2  1 1 
       13 185501 4 1  88 LYS HZ3  H -13.683 -16.713  25.105 1.00 . D D .  84 LYS HZ3  1 1 
       13 185502 4 1  88 LYS N    N -20.237 -14.336  22.814 1.00 . D D .  84 LYS N    1 1 
       13 185503 4 1  88 LYS NZ   N -14.388 -17.423  24.822 1.00 . D D .  84 LYS NZ   1 1 
       13 185504 4 1  88 LYS O    O -17.686 -12.073  23.458 1.00 . D D .  84 LYS O    1 1 
       13 185505 4 1  89 ASP C    C -17.367 -12.637  19.353 1.00 . D D .  85 ASP C    1 1 
       13 185506 4 1  89 ASP CA   C -16.979 -12.554  20.826 1.00 . D D .  85 ASP CA   1 1 
       13 185507 4 1  89 ASP CB   C -15.532 -13.019  21.001 1.00 . D D .  85 ASP CB   1 1 
       13 185508 4 1  89 ASP CG   C -14.575 -11.971  20.442 1.00 . D D .  85 ASP CG   1 1 
       13 185509 4 1  89 ASP H    H -18.273 -14.186  21.241 1.00 . D D .  85 ASP H    1 1 
       13 185510 4 1  89 ASP HA   H -17.059 -11.529  21.153 1.00 . D D .  85 ASP HA   1 1 
       13 185511 4 1  89 ASP HB2  H -15.329 -13.168  22.050 1.00 . D D .  85 ASP HB2  1 1 
       13 185512 4 1  89 ASP HB3  H -15.389 -13.950  20.471 1.00 . D D .  85 ASP HB3  1 1 
       13 185513 4 1  89 ASP N    N -17.868 -13.383  21.635 1.00 . D D .  85 ASP N    1 1 
       13 185514 4 1  89 ASP O    O -17.895 -13.652  18.901 1.00 . D D .  85 ASP O    1 1 
       13 185515 4 1  89 ASP OD1  O -14.398 -11.941  19.235 1.00 . D D .  85 ASP OD1  1 1 
       13 185516 4 1  89 ASP OD2  O -14.033 -11.213  21.231 1.00 . D D .  85 ASP OD2  1 1 
       13 185517 4 1  90 VAL C    C -16.322 -10.918  16.360 1.00 . D D .  86 VAL C    1 1 
       13 185518 4 1  90 VAL CA   C -17.448 -11.545  17.181 1.00 . D D .  86 VAL CA   1 1 
       13 185519 4 1  90 VAL CB   C -18.749 -10.759  16.965 1.00 . D D .  86 VAL CB   1 1 
       13 185520 4 1  90 VAL CG1  C -19.166 -10.838  15.494 1.00 . D D .  86 VAL CG1  1 1 
       13 185521 4 1  90 VAL CG2  C -19.868 -11.355  17.827 1.00 . D D .  86 VAL CG2  1 1 
       13 185522 4 1  90 VAL H    H -16.665 -10.792  19.006 1.00 . D D .  86 VAL H    1 1 
       13 185523 4 1  90 VAL HA   H -17.599 -12.558  16.838 1.00 . D D .  86 VAL HA   1 1 
       13 185524 4 1  90 VAL HB   H -18.594  -9.726  17.238 1.00 . D D .  86 VAL HB   1 1 
       13 185525 4 1  90 VAL HG11 H -20.065 -10.258  15.343 1.00 . D D .  86 VAL HG11 1 1 
       13 185526 4 1  90 VAL HG12 H -19.351 -11.868  15.227 1.00 . D D .  86 VAL HG12 1 1 
       13 185527 4 1  90 VAL HG13 H -18.374 -10.443  14.874 1.00 . D D .  86 VAL HG13 1 1 
       13 185528 4 1  90 VAL HG21 H -19.692 -11.109  18.863 1.00 . D D .  86 VAL HG21 1 1 
       13 185529 4 1  90 VAL HG22 H -19.881 -12.428  17.708 1.00 . D D .  86 VAL HG22 1 1 
       13 185530 4 1  90 VAL HG23 H -20.819 -10.946  17.516 1.00 . D D .  86 VAL HG23 1 1 
       13 185531 4 1  90 VAL N    N -17.101 -11.572  18.601 1.00 . D D .  86 VAL N    1 1 
       13 185532 4 1  90 VAL O    O -15.743  -9.905  16.748 1.00 . D D .  86 VAL O    1 1 
       13 185533 4 1  91 ILE C    C -15.632 -10.773  12.930 1.00 . D D .  87 ILE C    1 1 
       13 185534 4 1  91 ILE CA   C -15.010 -11.017  14.301 1.00 . D D .  87 ILE CA   1 1 
       13 185535 4 1  91 ILE CB   C -13.851 -12.012  14.167 1.00 . D D .  87 ILE CB   1 1 
       13 185536 4 1  91 ILE CD1  C -12.804 -11.127  16.314 1.00 . D D .  87 ILE CD1  1 1 
       13 185537 4 1  91 ILE CG1  C -13.279 -12.373  15.548 1.00 . D D .  87 ILE CG1  1 1 
       13 185538 4 1  91 ILE CG2  C -12.745 -11.401  13.302 1.00 . D D .  87 ILE CG2  1 1 
       13 185539 4 1  91 ILE H    H -16.497 -12.360  14.987 1.00 . D D .  87 ILE H    1 1 
       13 185540 4 1  91 ILE HA   H -14.628 -10.082  14.685 1.00 . D D .  87 ILE HA   1 1 
       13 185541 4 1  91 ILE HB   H -14.214 -12.910  13.686 1.00 . D D .  87 ILE HB   1 1 
       13 185542 4 1  91 ILE HD11 H -13.483 -10.931  17.130 1.00 . D D .  87 ILE HD11 1 1 
       13 185543 4 1  91 ILE HD12 H -12.774 -10.268  15.659 1.00 . D D .  87 ILE HD12 1 1 
       13 185544 4 1  91 ILE HD13 H -11.816 -11.307  16.710 1.00 . D D .  87 ILE HD13 1 1 
       13 185545 4 1  91 ILE HG12 H -14.044 -12.869  16.127 1.00 . D D .  87 ILE HG12 1 1 
       13 185546 4 1  91 ILE HG13 H -12.444 -13.046  15.418 1.00 . D D .  87 ILE HG13 1 1 
       13 185547 4 1  91 ILE HG21 H -13.028 -11.461  12.261 1.00 . D D .  87 ILE HG21 1 1 
       13 185548 4 1  91 ILE HG22 H -11.824 -11.944  13.458 1.00 . D D .  87 ILE HG22 1 1 
       13 185549 4 1  91 ILE HG23 H -12.603 -10.367  13.578 1.00 . D D .  87 ILE HG23 1 1 
       13 185550 4 1  91 ILE N    N -16.023 -11.537  15.219 1.00 . D D .  87 ILE N    1 1 
       13 185551 4 1  91 ILE O    O -16.308 -11.646  12.382 1.00 . D D .  87 ILE O    1 1 
       13 185552 4 1  92 LEU C    C -14.906  -8.985  10.035 1.00 . D D .  88 LEU C    1 1 
       13 185553 4 1  92 LEU CA   C -15.987  -9.219  11.085 1.00 . D D .  88 LEU CA   1 1 
       13 185554 4 1  92 LEU CB   C -16.823  -7.948  11.243 1.00 . D D .  88 LEU CB   1 1 
       13 185555 4 1  92 LEU CD1  C -18.775  -8.652   9.849 1.00 . D D .  88 LEU CD1  1 1 
       13 185556 4 1  92 LEU CD2  C -18.125  -6.242   9.968 1.00 . D D .  88 LEU CD2  1 1 
       13 185557 4 1  92 LEU CG   C -17.599  -7.679   9.952 1.00 . D D .  88 LEU CG   1 1 
       13 185558 4 1  92 LEU H    H -14.825  -8.943  12.838 1.00 . D D .  88 LEU H    1 1 
       13 185559 4 1  92 LEU HA   H -16.634 -10.016  10.746 1.00 . D D .  88 LEU HA   1 1 
       13 185560 4 1  92 LEU HB2  H -17.517  -8.074  12.061 1.00 . D D .  88 LEU HB2  1 1 
       13 185561 4 1  92 LEU HB3  H -16.171  -7.112  11.448 1.00 . D D .  88 LEU HB3  1 1 
       13 185562 4 1  92 LEU HD11 H -18.407  -9.638   9.605 1.00 . D D .  88 LEU HD11 1 1 
       13 185563 4 1  92 LEU HD12 H -19.452  -8.319   9.077 1.00 . D D .  88 LEU HD12 1 1 
       13 185564 4 1  92 LEU HD13 H -19.297  -8.687  10.795 1.00 . D D .  88 LEU HD13 1 1 
       13 185565 4 1  92 LEU HD21 H -17.293  -5.555   9.986 1.00 . D D .  88 LEU HD21 1 1 
       13 185566 4 1  92 LEU HD22 H -18.736  -6.092  10.845 1.00 . D D .  88 LEU HD22 1 1 
       13 185567 4 1  92 LEU HD23 H -18.719  -6.067   9.083 1.00 . D D .  88 LEU HD23 1 1 
       13 185568 4 1  92 LEU HG   H -16.946  -7.814   9.102 1.00 . D D .  88 LEU HG   1 1 
       13 185569 4 1  92 LEU N    N -15.401  -9.586  12.373 1.00 . D D .  88 LEU N    1 1 
       13 185570 4 1  92 LEU O    O -13.928  -8.278  10.278 1.00 . D D .  88 LEU O    1 1 
       13 185571 4 1  93 ASP C    C -15.006  -9.038   6.486 1.00 . D D .  89 ASP C    1 1 
       13 185572 4 1  93 ASP CA   C -14.196  -9.372   7.735 1.00 . D D .  89 ASP CA   1 1 
       13 185573 4 1  93 ASP CB   C -13.358 -10.629   7.487 1.00 . D D .  89 ASP CB   1 1 
       13 185574 4 1  93 ASP CG   C -12.074 -10.262   6.749 1.00 . D D .  89 ASP CG   1 1 
       13 185575 4 1  93 ASP H    H -15.851 -10.198   8.755 1.00 . D D .  89 ASP H    1 1 
       13 185576 4 1  93 ASP HA   H -13.534  -8.548   7.956 1.00 . D D .  89 ASP HA   1 1 
       13 185577 4 1  93 ASP HB2  H -13.111 -11.087   8.432 1.00 . D D .  89 ASP HB2  1 1 
       13 185578 4 1  93 ASP HB3  H -13.926 -11.326   6.887 1.00 . D D .  89 ASP HB3  1 1 
       13 185579 4 1  93 ASP N    N -15.097  -9.585   8.862 1.00 . D D .  89 ASP N    1 1 
       13 185580 4 1  93 ASP O    O -16.163  -9.439   6.368 1.00 . D D .  89 ASP O    1 1 
       13 185581 4 1  93 ASP OD1  O -12.139 -10.064   5.547 1.00 . D D .  89 ASP OD1  1 1 
       13 185582 4 1  93 ASP OD2  O -11.044 -10.182   7.398 1.00 . D D .  89 ASP OD2  1 1 
       13 185583 4 1  94 GLU C    C -15.995  -8.857   3.705 1.00 . D D .  90 GLU C    1 1 
       13 185584 4 1  94 GLU CA   C -15.069  -7.831   4.360 1.00 . D D .  90 GLU CA   1 1 
       13 185585 4 1  94 GLU CB   C -14.042  -7.348   3.333 1.00 . D D .  90 GLU CB   1 1 
       13 185586 4 1  94 GLU CD   C -13.778  -6.192   1.084 1.00 . D D .  90 GLU CD   1 1 
       13 185587 4 1  94 GLU CG   C -14.753  -6.614   2.188 1.00 . D D .  90 GLU CG   1 1 
       13 185588 4 1  94 GLU H    H -13.409  -8.206   5.623 1.00 . D D .  90 GLU H    1 1 
       13 185589 4 1  94 GLU HA   H -15.661  -6.981   4.667 1.00 . D D .  90 GLU HA   1 1 
       13 185590 4 1  94 GLU HB2  H -13.344  -6.677   3.811 1.00 . D D .  90 GLU HB2  1 1 
       13 185591 4 1  94 GLU HB3  H -13.507  -8.199   2.934 1.00 . D D .  90 GLU HB3  1 1 
       13 185592 4 1  94 GLU HG2  H -15.500  -7.269   1.762 1.00 . D D .  90 GLU HG2  1 1 
       13 185593 4 1  94 GLU HG3  H -15.241  -5.737   2.584 1.00 . D D .  90 GLU HG3  1 1 
       13 185594 4 1  94 GLU N    N -14.372  -8.358   5.533 1.00 . D D .  90 GLU N    1 1 
       13 185595 4 1  94 GLU O    O -17.092  -8.508   3.268 1.00 . D D .  90 GLU O    1 1 
       13 185596 4 1  94 GLU OE1  O -12.597  -6.492   1.179 1.00 . D D .  90 GLU OE1  1 1 
       13 185597 4 1  94 GLU OE2  O -14.235  -5.562   0.143 1.00 . D D .  90 GLU OE2  1 1 
       13 185598 4 1  95 ASN C    C -16.486 -12.410   3.794 1.00 . D D .  91 ASN C    1 1 
       13 185599 4 1  95 ASN CA   C -16.351 -11.143   2.948 1.00 . D D .  91 ASN CA   1 1 
       13 185600 4 1  95 ASN CB   C -15.698 -11.478   1.602 1.00 . D D .  91 ASN CB   1 1 
       13 185601 4 1  95 ASN CG   C -14.311 -12.073   1.817 1.00 . D D .  91 ASN CG   1 1 
       13 185602 4 1  95 ASN H    H -14.708 -10.356   4.043 1.00 . D D .  91 ASN H    1 1 
       13 185603 4 1  95 ASN HA   H -17.343 -10.760   2.756 1.00 . D D .  91 ASN HA   1 1 
       13 185604 4 1  95 ASN HB2  H -16.315 -12.190   1.074 1.00 . D D .  91 ASN HB2  1 1 
       13 185605 4 1  95 ASN HB3  H -15.611 -10.576   1.015 1.00 . D D .  91 ASN HB3  1 1 
       13 185606 4 1  95 ASN HD21 H -14.570 -13.529   0.493 1.00 . D D .  91 ASN HD21 1 1 
       13 185607 4 1  95 ASN HD22 H -13.062 -13.516   1.270 1.00 . D D .  91 ASN HD22 1 1 
       13 185608 4 1  95 ASN N    N -15.565 -10.116   3.631 1.00 . D D .  91 ASN N    1 1 
       13 185609 4 1  95 ASN ND2  N -13.951 -13.127   1.136 1.00 . D D .  91 ASN ND2  1 1 
       13 185610 4 1  95 ASN O    O -16.497 -13.522   3.261 1.00 . D D .  91 ASN O    1 1 
       13 185611 4 1  95 ASN OD1  O -13.536 -11.569   2.631 1.00 . D D .  91 ASN OD1  1 1 
       13 185612 4 1  96 LEU C    C -17.189 -12.942   7.384 1.00 . D D .  92 LEU C    1 1 
       13 185613 4 1  96 LEU CA   C -16.730 -13.389   6.001 1.00 . D D .  92 LEU CA   1 1 
       13 185614 4 1  96 LEU CB   C -15.387 -14.115   6.112 1.00 . D D .  92 LEU CB   1 1 
       13 185615 4 1  96 LEU CD1  C -16.283 -16.415   5.735 1.00 . D D .  92 LEU CD1  1 1 
       13 185616 4 1  96 LEU CD2  C -14.245 -16.085   7.138 1.00 . D D .  92 LEU CD2  1 1 
       13 185617 4 1  96 LEU CG   C -15.600 -15.491   6.744 1.00 . D D .  92 LEU CG   1 1 
       13 185618 4 1  96 LEU H    H -16.603 -11.337   5.482 1.00 . D D .  92 LEU H    1 1 
       13 185619 4 1  96 LEU HA   H -17.461 -14.071   5.592 1.00 . D D .  92 LEU HA   1 1 
       13 185620 4 1  96 LEU HB2  H -14.958 -14.231   5.128 1.00 . D D .  92 LEU HB2  1 1 
       13 185621 4 1  96 LEU HB3  H -14.716 -13.537   6.731 1.00 . D D .  92 LEU HB3  1 1 
       13 185622 4 1  96 LEU HD11 H -16.133 -17.444   6.027 1.00 . D D .  92 LEU HD11 1 1 
       13 185623 4 1  96 LEU HD12 H -15.860 -16.254   4.755 1.00 . D D .  92 LEU HD12 1 1 
       13 185624 4 1  96 LEU HD13 H -17.342 -16.200   5.710 1.00 . D D .  92 LEU HD13 1 1 
       13 185625 4 1  96 LEU HD21 H -13.600 -16.118   6.273 1.00 . D D .  92 LEU HD21 1 1 
       13 185626 4 1  96 LEU HD22 H -14.387 -17.086   7.519 1.00 . D D .  92 LEU HD22 1 1 
       13 185627 4 1  96 LEU HD23 H -13.791 -15.471   7.902 1.00 . D D .  92 LEU HD23 1 1 
       13 185628 4 1  96 LEU HG   H -16.221 -15.393   7.622 1.00 . D D .  92 LEU HG   1 1 
       13 185629 4 1  96 LEU N    N -16.600 -12.243   5.108 1.00 . D D .  92 LEU N    1 1 
       13 185630 4 1  96 LEU O    O -16.733 -11.922   7.899 1.00 . D D .  92 LEU O    1 1 
       13 185631 4 1  97 ILE C    C -18.396 -14.568  10.243 1.00 . D D .  93 ILE C    1 1 
       13 185632 4 1  97 ILE CA   C -18.607 -13.378   9.315 1.00 . D D .  93 ILE CA   1 1 
       13 185633 4 1  97 ILE CB   C -20.100 -13.034   9.239 1.00 . D D .  93 ILE CB   1 1 
       13 185634 4 1  97 ILE CD1  C -21.814 -11.682   8.018 1.00 . D D .  93 ILE CD1  1 1 
       13 185635 4 1  97 ILE CG1  C -20.315 -11.878   8.257 1.00 . D D .  93 ILE CG1  1 1 
       13 185636 4 1  97 ILE CG2  C -20.609 -12.614  10.621 1.00 . D D .  93 ILE CG2  1 1 
       13 185637 4 1  97 ILE H    H -18.435 -14.507   7.530 1.00 . D D .  93 ILE H    1 1 
       13 185638 4 1  97 ILE HA   H -18.071 -12.526   9.709 1.00 . D D .  93 ILE HA   1 1 
       13 185639 4 1  97 ILE HB   H -20.651 -13.900   8.902 1.00 . D D .  93 ILE HB   1 1 
       13 185640 4 1  97 ILE HD11 H -22.278 -12.640   7.837 1.00 . D D .  93 ILE HD11 1 1 
       13 185641 4 1  97 ILE HD12 H -21.960 -11.043   7.159 1.00 . D D .  93 ILE HD12 1 1 
       13 185642 4 1  97 ILE HD13 H -22.261 -11.224   8.887 1.00 . D D .  93 ILE HD13 1 1 
       13 185643 4 1  97 ILE HG12 H -19.894 -10.973   8.670 1.00 . D D .  93 ILE HG12 1 1 
       13 185644 4 1  97 ILE HG13 H -19.832 -12.106   7.320 1.00 . D D .  93 ILE HG13 1 1 
       13 185645 4 1  97 ILE HG21 H -21.654 -12.352  10.556 1.00 . D D .  93 ILE HG21 1 1 
       13 185646 4 1  97 ILE HG22 H -20.044 -11.761  10.969 1.00 . D D .  93 ILE HG22 1 1 
       13 185647 4 1  97 ILE HG23 H -20.485 -13.434  11.314 1.00 . D D .  93 ILE HG23 1 1 
       13 185648 4 1  97 ILE N    N -18.101 -13.704   7.984 1.00 . D D .  93 ILE N    1 1 
       13 185649 4 1  97 ILE O    O -18.868 -15.668   9.963 1.00 . D D .  93 ILE O    1 1 
       13 185650 4 1  98 VAL C    C -17.904 -15.048  13.683 1.00 . D D .  94 VAL C    1 1 
       13 185651 4 1  98 VAL CA   C -17.408 -15.431  12.291 1.00 . D D .  94 VAL CA   1 1 
       13 185652 4 1  98 VAL CB   C -15.900 -15.713  12.331 1.00 . D D .  94 VAL CB   1 1 
       13 185653 4 1  98 VAL CG1  C -15.619 -16.903  13.254 1.00 . D D .  94 VAL CG1  1 1 
       13 185654 4 1  98 VAL CG2  C -15.395 -16.050  10.924 1.00 . D D .  94 VAL CG2  1 1 
       13 185655 4 1  98 VAL H    H -17.350 -13.450  11.535 1.00 . D D .  94 VAL H    1 1 
       13 185656 4 1  98 VAL HA   H -17.920 -16.329  11.977 1.00 . D D .  94 VAL HA   1 1 
       13 185657 4 1  98 VAL HB   H -15.381 -14.841  12.702 1.00 . D D .  94 VAL HB   1 1 
       13 185658 4 1  98 VAL HG11 H -16.212 -17.749  12.940 1.00 . D D .  94 VAL HG11 1 1 
       13 185659 4 1  98 VAL HG12 H -15.876 -16.640  14.270 1.00 . D D .  94 VAL HG12 1 1 
       13 185660 4 1  98 VAL HG13 H -14.570 -17.158  13.203 1.00 . D D .  94 VAL HG13 1 1 
       13 185661 4 1  98 VAL HG21 H -14.317 -16.044  10.920 1.00 . D D .  94 VAL HG21 1 1 
       13 185662 4 1  98 VAL HG22 H -15.761 -15.316  10.220 1.00 . D D .  94 VAL HG22 1 1 
       13 185663 4 1  98 VAL HG23 H -15.752 -17.029  10.639 1.00 . D D .  94 VAL HG23 1 1 
       13 185664 4 1  98 VAL N    N -17.690 -14.351  11.348 1.00 . D D .  94 VAL N    1 1 
       13 185665 4 1  98 VAL O    O -17.569 -13.983  14.199 1.00 . D D .  94 VAL O    1 1 
       13 185666 4 1  99 VAL C    C -18.866 -16.794  16.571 1.00 . D D .  95 VAL C    1 1 
       13 185667 4 1  99 VAL CA   C -19.256 -15.675  15.611 1.00 . D D .  95 VAL CA   1 1 
       13 185668 4 1  99 VAL CB   C -20.786 -15.580  15.526 1.00 . D D .  95 VAL CB   1 1 
       13 185669 4 1  99 VAL CG1  C -21.355 -15.195  16.893 1.00 . D D .  95 VAL CG1  1 1 
       13 185670 4 1  99 VAL CG2  C -21.190 -14.515  14.502 1.00 . D D .  95 VAL CG2  1 1 
       13 185671 4 1  99 VAL H    H -18.892 -16.777  13.837 1.00 . D D .  95 VAL H    1 1 
       13 185672 4 1  99 VAL HA   H -18.869 -14.739  15.991 1.00 . D D .  95 VAL HA   1 1 
       13 185673 4 1  99 VAL HB   H -21.186 -16.538  15.228 1.00 . D D .  95 VAL HB   1 1 
       13 185674 4 1  99 VAL HG11 H -20.987 -14.219  17.175 1.00 . D D .  95 VAL HG11 1 1 
       13 185675 4 1  99 VAL HG12 H -21.048 -15.923  17.629 1.00 . D D .  95 VAL HG12 1 1 
       13 185676 4 1  99 VAL HG13 H -22.434 -15.171  16.839 1.00 . D D .  95 VAL HG13 1 1 
       13 185677 4 1  99 VAL HG21 H -22.267 -14.454  14.454 1.00 . D D .  95 VAL HG21 1 1 
       13 185678 4 1  99 VAL HG22 H -20.803 -14.784  13.530 1.00 . D D .  95 VAL HG22 1 1 
       13 185679 4 1  99 VAL HG23 H -20.788 -13.558  14.799 1.00 . D D .  95 VAL HG23 1 1 
       13 185680 4 1  99 VAL N    N -18.689 -15.932  14.288 1.00 . D D .  95 VAL N    1 1 
       13 185681 4 1  99 VAL O    O -18.937 -17.972  16.226 1.00 . D D .  95 VAL O    1 1 
       13 185682 4 1 100 ILE C    C -19.020 -17.260  19.992 1.00 . D D .  96 ILE C    1 1 
       13 185683 4 1 100 ILE CA   C -18.077 -17.389  18.800 1.00 . D D .  96 ILE CA   1 1 
       13 185684 4 1 100 ILE CB   C -16.632 -17.141  19.258 1.00 . D D .  96 ILE CB   1 1 
       13 185685 4 1 100 ILE CD1  C -14.316 -16.637  18.464 1.00 . D D .  96 ILE CD1  1 1 
       13 185686 4 1 100 ILE CG1  C -15.684 -17.189  18.056 1.00 . D D .  96 ILE CG1  1 1 
       13 185687 4 1 100 ILE CG2  C -16.217 -18.219  20.264 1.00 . D D .  96 ILE CG2  1 1 
       13 185688 4 1 100 ILE H    H -18.397 -15.463  17.986 1.00 . D D .  96 ILE H    1 1 
       13 185689 4 1 100 ILE HA   H -18.152 -18.388  18.393 1.00 . D D .  96 ILE HA   1 1 
       13 185690 4 1 100 ILE HB   H -16.569 -16.170  19.728 1.00 . D D .  96 ILE HB   1 1 
       13 185691 4 1 100 ILE HD11 H -14.372 -15.560  18.538 1.00 . D D .  96 ILE HD11 1 1 
       13 185692 4 1 100 ILE HD12 H -13.582 -16.907  17.719 1.00 . D D .  96 ILE HD12 1 1 
       13 185693 4 1 100 ILE HD13 H -14.028 -17.049  19.420 1.00 . D D .  96 ILE HD13 1 1 
       13 185694 4 1 100 ILE HG12 H -15.575 -18.212  17.725 1.00 . D D .  96 ILE HG12 1 1 
       13 185695 4 1 100 ILE HG13 H -16.082 -16.592  17.251 1.00 . D D .  96 ILE HG13 1 1 
       13 185696 4 1 100 ILE HG21 H -16.958 -18.284  21.048 1.00 . D D .  96 ILE HG21 1 1 
       13 185697 4 1 100 ILE HG22 H -15.260 -17.960  20.693 1.00 . D D .  96 ILE HG22 1 1 
       13 185698 4 1 100 ILE HG23 H -16.140 -19.171  19.761 1.00 . D D .  96 ILE HG23 1 1 
       13 185699 4 1 100 ILE N    N -18.452 -16.417  17.778 1.00 . D D .  96 ILE N    1 1 
       13 185700 4 1 100 ILE O    O -19.200 -16.169  20.533 1.00 . D D .  96 ILE O    1 1 
       13 185701 4 1 101 THR C    C -19.972 -18.882  22.807 1.00 . D D .  97 THR C    1 1 
       13 185702 4 1 101 THR CA   C -20.575 -18.364  21.503 1.00 . D D .  97 THR CA   1 1 
       13 185703 4 1 101 THR CB   C -21.780 -19.226  21.123 1.00 . D D .  97 THR CB   1 1 
       13 185704 4 1 101 THR CG2  C -22.438 -18.651  19.866 1.00 . D D .  97 THR CG2  1 1 
       13 185705 4 1 101 THR H    H -19.364 -19.231  19.990 1.00 . D D .  97 THR H    1 1 
       13 185706 4 1 101 THR HA   H -20.915 -17.352  21.658 1.00 . D D .  97 THR HA   1 1 
       13 185707 4 1 101 THR HB   H -22.495 -19.223  21.930 1.00 . D D .  97 THR HB   1 1 
       13 185708 4 1 101 THR HG1  H -20.794 -20.832  21.604 1.00 . D D .  97 THR HG1  1 1 
       13 185709 4 1 101 THR HG21 H -21.688 -18.499  19.104 1.00 . D D .  97 THR HG21 1 1 
       13 185710 4 1 101 THR HG22 H -22.903 -17.705  20.106 1.00 . D D .  97 THR HG22 1 1 
       13 185711 4 1 101 THR HG23 H -23.184 -19.340  19.503 1.00 . D D .  97 THR HG23 1 1 
       13 185712 4 1 101 THR N    N -19.597 -18.380  20.417 1.00 . D D .  97 THR N    1 1 
       13 185713 4 1 101 THR O    O -19.009 -19.647  22.808 1.00 . D D .  97 THR O    1 1 
       13 185714 4 1 101 THR OG1  O -21.351 -20.556  20.872 1.00 . D D .  97 THR OG1  1 1 
       13 185715 4 1 102 GLU C    C -19.991 -20.418  25.374 1.00 . D D .  98 GLU C    1 1 
       13 185716 4 1 102 GLU CA   C -20.096 -18.896  25.238 1.00 . D D .  98 GLU CA   1 1 
       13 185717 4 1 102 GLU CB   C -21.031 -18.343  26.316 1.00 . D D .  98 GLU CB   1 1 
       13 185718 4 1 102 GLU CD   C -23.409 -18.241  27.092 1.00 . D D .  98 GLU CD   1 1 
       13 185719 4 1 102 GLU CG   C -22.444 -18.896  26.110 1.00 . D D .  98 GLU CG   1 1 
       13 185720 4 1 102 GLU H    H -21.357 -17.894  23.858 1.00 . D D .  98 GLU H    1 1 
       13 185721 4 1 102 GLU HA   H -19.115 -18.470  25.392 1.00 . D D .  98 GLU HA   1 1 
       13 185722 4 1 102 GLU HB2  H -20.667 -18.639  27.290 1.00 . D D .  98 GLU HB2  1 1 
       13 185723 4 1 102 GLU HB3  H -21.057 -17.266  26.254 1.00 . D D .  98 GLU HB3  1 1 
       13 185724 4 1 102 GLU HG2  H -22.764 -18.689  25.099 1.00 . D D .  98 GLU HG2  1 1 
       13 185725 4 1 102 GLU HG3  H -22.439 -19.964  26.274 1.00 . D D .  98 GLU HG3  1 1 
       13 185726 4 1 102 GLU N    N -20.577 -18.484  23.920 1.00 . D D .  98 GLU N    1 1 
       13 185727 4 1 102 GLU O    O -19.216 -20.912  26.193 1.00 . D D .  98 GLU O    1 1 
       13 185728 4 1 102 GLU OE1  O -23.422 -17.022  27.154 1.00 . D D .  98 GLU OE1  1 1 
       13 185729 4 1 102 GLU OE2  O -24.120 -18.967  27.765 1.00 . D D .  98 GLU OE2  1 1 
       13 185730 4 1 103 GLU C    C -19.559 -23.256  23.928 1.00 . D D .  99 GLU C    1 1 
       13 185731 4 1 103 GLU CA   C -20.748 -22.624  24.668 1.00 . D D .  99 GLU CA   1 1 
       13 185732 4 1 103 GLU CB   C -22.050 -23.183  24.094 1.00 . D D .  99 GLU CB   1 1 
       13 185733 4 1 103 GLU CD   C -23.090 -23.357  26.366 1.00 . D D .  99 GLU CD   1 1 
       13 185734 4 1 103 GLU CG   C -23.228 -22.752  24.973 1.00 . D D .  99 GLU CG   1 1 
       13 185735 4 1 103 GLU H    H -21.349 -20.724  23.931 1.00 . D D .  99 GLU H    1 1 
       13 185736 4 1 103 GLU HA   H -20.689 -22.904  25.709 1.00 . D D .  99 GLU HA   1 1 
       13 185737 4 1 103 GLU HB2  H -22.192 -22.805  23.092 1.00 . D D .  99 GLU HB2  1 1 
       13 185738 4 1 103 GLU HB3  H -22.000 -24.261  24.070 1.00 . D D .  99 GLU HB3  1 1 
       13 185739 4 1 103 GLU HG2  H -23.241 -21.674  25.050 1.00 . D D .  99 GLU HG2  1 1 
       13 185740 4 1 103 GLU HG3  H -24.151 -23.091  24.526 1.00 . D D .  99 GLU HG3  1 1 
       13 185741 4 1 103 GLU N    N -20.762 -21.162  24.583 1.00 . D D .  99 GLU N    1 1 
       13 185742 4 1 103 GLU O    O -19.589 -24.451  23.633 1.00 . D D .  99 GLU O    1 1 
       13 185743 4 1 103 GLU OE1  O -23.594 -24.450  26.567 1.00 . D D .  99 GLU OE1  1 1 
       13 185744 4 1 103 GLU OE2  O -22.484 -22.720  27.210 1.00 . D D .  99 GLU OE2  1 1 
       13 185745 4 1 104 ASN C    C -17.692 -23.544  21.560 1.00 . D D . 100 ASN C    1 1 
       13 185746 4 1 104 ASN CA   C -17.342 -22.985  22.939 1.00 . D D . 100 ASN CA   1 1 
       13 185747 4 1 104 ASN CB   C -16.671 -24.069  23.794 1.00 . D D . 100 ASN CB   1 1 
       13 185748 4 1 104 ASN CG   C -16.275 -23.511  25.161 1.00 . D D . 100 ASN CG   1 1 
       13 185749 4 1 104 ASN H    H -18.593 -21.507  23.789 1.00 . D D . 100 ASN H    1 1 
       13 185750 4 1 104 ASN HA   H -16.643 -22.171  22.811 1.00 . D D . 100 ASN HA   1 1 
       13 185751 4 1 104 ASN HB2  H -17.353 -24.894  23.930 1.00 . D D . 100 ASN HB2  1 1 
       13 185752 4 1 104 ASN HB3  H -15.785 -24.421  23.287 1.00 . D D . 100 ASN HB3  1 1 
       13 185753 4 1 104 ASN HD21 H -15.021 -24.998  25.585 1.00 . D D . 100 ASN HD21 1 1 
       13 185754 4 1 104 ASN HD22 H -15.161 -23.802  26.778 1.00 . D D . 100 ASN HD22 1 1 
       13 185755 4 1 104 ASN N    N -18.532 -22.467  23.611 1.00 . D D . 100 ASN N    1 1 
       13 185756 4 1 104 ASN ND2  N -15.415 -24.158  25.902 1.00 . D D . 100 ASN ND2  1 1 
       13 185757 4 1 104 ASN O    O -17.127 -24.547  21.119 1.00 . D D . 100 ASN O    1 1 
       13 185758 4 1 104 ASN OD1  O -16.758 -22.453  25.573 1.00 . D D . 100 ASN OD1  1 1 
       13 185759 4 1 105 GLU C    C -18.606 -22.174  18.532 1.00 . D D . 101 GLU C    1 1 
       13 185760 4 1 105 GLU CA   C -19.000 -23.264  19.520 1.00 . D D . 101 GLU CA   1 1 
       13 185761 4 1 105 GLU CB   C -20.513 -23.486  19.453 1.00 . D D . 101 GLU CB   1 1 
       13 185762 4 1 105 GLU CD   C -22.406 -24.197  17.911 1.00 . D D . 101 GLU CD   1 1 
       13 185763 4 1 105 GLU CG   C -20.889 -24.045  18.075 1.00 . D D . 101 GLU CG   1 1 
       13 185764 4 1 105 GLU H    H -19.042 -22.094  21.283 1.00 . D D . 101 GLU H    1 1 
       13 185765 4 1 105 GLU HA   H -18.498 -24.182  19.253 1.00 . D D . 101 GLU HA   1 1 
       13 185766 4 1 105 GLU HB2  H -20.809 -24.187  20.220 1.00 . D D . 101 GLU HB2  1 1 
       13 185767 4 1 105 GLU HB3  H -21.022 -22.546  19.606 1.00 . D D . 101 GLU HB3  1 1 
       13 185768 4 1 105 GLU HG2  H -20.520 -23.375  17.312 1.00 . D D . 101 GLU HG2  1 1 
       13 185769 4 1 105 GLU HG3  H -20.421 -25.010  17.949 1.00 . D D . 101 GLU HG3  1 1 
       13 185770 4 1 105 GLU N    N -18.613 -22.873  20.872 1.00 . D D . 101 GLU N    1 1 
       13 185771 4 1 105 GLU O    O -18.734 -20.986  18.828 1.00 . D D . 101 GLU O    1 1 
       13 185772 4 1 105 GLU OE1  O -23.144 -23.864  18.827 1.00 . D D . 101 GLU OE1  1 1 
       13 185773 4 1 105 GLU OE2  O -22.812 -24.651  16.855 1.00 . D D . 101 GLU OE2  1 1 
       13 185774 4 1 106 VAL C    C -18.652 -21.783  15.113 1.00 . D D . 102 VAL C    1 1 
       13 185775 4 1 106 VAL CA   C -17.733 -21.636  16.322 1.00 . D D . 102 VAL CA   1 1 
       13 185776 4 1 106 VAL CB   C -16.280 -21.892  15.902 1.00 . D D . 102 VAL CB   1 1 
       13 185777 4 1 106 VAL CG1  C -15.840 -20.837  14.884 1.00 . D D . 102 VAL CG1  1 1 
       13 185778 4 1 106 VAL CG2  C -15.363 -21.812  17.128 1.00 . D D . 102 VAL CG2  1 1 
       13 185779 4 1 106 VAL H    H -18.046 -23.542  17.186 1.00 . D D . 102 VAL H    1 1 
       13 185780 4 1 106 VAL HA   H -17.816 -20.628  16.702 1.00 . D D . 102 VAL HA   1 1 
       13 185781 4 1 106 VAL HB   H -16.201 -22.874  15.457 1.00 . D D . 102 VAL HB   1 1 
       13 185782 4 1 106 VAL HG11 H -14.767 -20.882  14.761 1.00 . D D . 102 VAL HG11 1 1 
       13 185783 4 1 106 VAL HG12 H -16.121 -19.857  15.239 1.00 . D D . 102 VAL HG12 1 1 
       13 185784 4 1 106 VAL HG13 H -16.319 -21.028  13.936 1.00 . D D . 102 VAL HG13 1 1 
       13 185785 4 1 106 VAL HG21 H -14.332 -21.846  16.807 1.00 . D D . 102 VAL HG21 1 1 
       13 185786 4 1 106 VAL HG22 H -15.563 -22.648  17.781 1.00 . D D . 102 VAL HG22 1 1 
       13 185787 4 1 106 VAL HG23 H -15.547 -20.889  17.656 1.00 . D D . 102 VAL HG23 1 1 
       13 185788 4 1 106 VAL N    N -18.131 -22.584  17.360 1.00 . D D . 102 VAL N    1 1 
       13 185789 4 1 106 VAL O    O -18.811 -22.879  14.571 1.00 . D D . 102 VAL O    1 1 
       13 185790 4 1 107 LEU C    C -19.592 -19.752  12.469 1.00 . D D . 103 LEU C    1 1 
       13 185791 4 1 107 LEU CA   C -20.158 -20.656  13.558 1.00 . D D . 103 LEU CA   1 1 
       13 185792 4 1 107 LEU CB   C -21.539 -20.141  13.976 1.00 . D D . 103 LEU CB   1 1 
       13 185793 4 1 107 LEU CD1  C -23.229 -20.311  15.808 1.00 . D D . 103 LEU CD1  1 1 
       13 185794 4 1 107 LEU CD2  C -22.754 -22.288  14.360 1.00 . D D . 103 LEU CD2  1 1 
       13 185795 4 1 107 LEU CG   C -22.140 -21.062  15.040 1.00 . D D . 103 LEU CG   1 1 
       13 185796 4 1 107 LEU H    H -19.118 -19.843  15.216 1.00 . D D . 103 LEU H    1 1 
       13 185797 4 1 107 LEU HA   H -20.261 -21.659  13.169 1.00 . D D . 103 LEU HA   1 1 
       13 185798 4 1 107 LEU HB2  H -21.441 -19.143  14.378 1.00 . D D . 103 LEU HB2  1 1 
       13 185799 4 1 107 LEU HB3  H -22.188 -20.119  13.114 1.00 . D D . 103 LEU HB3  1 1 
       13 185800 4 1 107 LEU HD11 H -23.749 -20.998  16.459 1.00 . D D . 103 LEU HD11 1 1 
       13 185801 4 1 107 LEU HD12 H -23.928 -19.877  15.109 1.00 . D D . 103 LEU HD12 1 1 
       13 185802 4 1 107 LEU HD13 H -22.777 -19.528  16.398 1.00 . D D . 103 LEU HD13 1 1 
       13 185803 4 1 107 LEU HD21 H -23.054 -23.005  15.112 1.00 . D D . 103 LEU HD21 1 1 
       13 185804 4 1 107 LEU HD22 H -22.025 -22.739  13.704 1.00 . D D . 103 LEU HD22 1 1 
       13 185805 4 1 107 LEU HD23 H -23.616 -21.986  13.786 1.00 . D D . 103 LEU HD23 1 1 
       13 185806 4 1 107 LEU HG   H -21.368 -21.377  15.727 1.00 . D D . 103 LEU HG   1 1 
       13 185807 4 1 107 LEU N    N -19.265 -20.672  14.713 1.00 . D D . 103 LEU N    1 1 
       13 185808 4 1 107 LEU O    O -19.171 -18.630  12.747 1.00 . D D . 103 LEU O    1 1 
       13 185809 4 1 108 ILE C    C -20.113 -19.264   9.037 1.00 . D D . 104 ILE C    1 1 
       13 185810 4 1 108 ILE CA   C -19.044 -19.478  10.108 1.00 . D D . 104 ILE CA   1 1 
       13 185811 4 1 108 ILE CB   C -17.849 -20.230   9.506 1.00 . D D . 104 ILE CB   1 1 
       13 185812 4 1 108 ILE CD1  C -15.751 -21.473  10.057 1.00 . D D . 104 ILE CD1  1 1 
       13 185813 4 1 108 ILE CG1  C -16.793 -20.486  10.587 1.00 . D D . 104 ILE CG1  1 1 
       13 185814 4 1 108 ILE CG2  C -17.216 -19.398   8.386 1.00 . D D . 104 ILE CG2  1 1 
       13 185815 4 1 108 ILE H    H -19.964 -21.129  11.067 1.00 . D D . 104 ILE H    1 1 
       13 185816 4 1 108 ILE HA   H -18.706 -18.514  10.459 1.00 . D D . 104 ILE HA   1 1 
       13 185817 4 1 108 ILE HB   H -18.186 -21.174   9.103 1.00 . D D . 104 ILE HB   1 1 
       13 185818 4 1 108 ILE HD11 H -15.061 -21.726  10.848 1.00 . D D . 104 ILE HD11 1 1 
       13 185819 4 1 108 ILE HD12 H -15.210 -21.022   9.238 1.00 . D D . 104 ILE HD12 1 1 
       13 185820 4 1 108 ILE HD13 H -16.246 -22.368   9.713 1.00 . D D . 104 ILE HD13 1 1 
       13 185821 4 1 108 ILE HG12 H -16.308 -19.555  10.844 1.00 . D D . 104 ILE HG12 1 1 
       13 185822 4 1 108 ILE HG13 H -17.261 -20.902  11.465 1.00 . D D . 104 ILE HG13 1 1 
       13 185823 4 1 108 ILE HG21 H -17.919 -19.297   7.572 1.00 . D D . 104 ILE HG21 1 1 
       13 185824 4 1 108 ILE HG22 H -16.322 -19.890   8.032 1.00 . D D . 104 ILE HG22 1 1 
       13 185825 4 1 108 ILE HG23 H -16.963 -18.419   8.766 1.00 . D D . 104 ILE HG23 1 1 
       13 185826 4 1 108 ILE N    N -19.594 -20.239  11.230 1.00 . D D . 104 ILE N    1 1 
       13 185827 4 1 108 ILE O    O -20.648 -20.231   8.489 1.00 . D D . 104 ILE O    1 1 
       13 185828 4 1 109 PHE C    C -20.723 -16.739   6.660 1.00 . D D . 105 PHE C    1 1 
       13 185829 4 1 109 PHE CA   C -21.370 -17.616   7.728 1.00 . D D . 105 PHE CA   1 1 
       13 185830 4 1 109 PHE CB   C -22.495 -16.795   8.363 1.00 . D D . 105 PHE CB   1 1 
       13 185831 4 1 109 PHE CD1  C -24.314 -18.279   9.285 1.00 . D D . 105 PHE CD1  1 1 
       13 185832 4 1 109 PHE CD2  C -22.788 -17.200  10.831 1.00 . D D . 105 PHE CD2  1 1 
       13 185833 4 1 109 PHE CE1  C -24.997 -18.854  10.363 1.00 . D D . 105 PHE CE1  1 1 
       13 185834 4 1 109 PHE CE2  C -23.468 -17.781  11.908 1.00 . D D . 105 PHE CE2  1 1 
       13 185835 4 1 109 PHE CG   C -23.209 -17.452   9.520 1.00 . D D . 105 PHE CG   1 1 
       13 185836 4 1 109 PHE CZ   C -24.574 -18.606  11.675 1.00 . D D . 105 PHE CZ   1 1 
       13 185837 4 1 109 PHE H    H -19.876 -17.285   9.184 1.00 . D D . 105 PHE H    1 1 
       13 185838 4 1 109 PHE HA   H -21.785 -18.503   7.272 1.00 . D D . 105 PHE HA   1 1 
       13 185839 4 1 109 PHE HB2  H -22.078 -15.865   8.717 1.00 . D D . 105 PHE HB2  1 1 
       13 185840 4 1 109 PHE HB3  H -23.218 -16.565   7.592 1.00 . D D . 105 PHE HB3  1 1 
       13 185841 4 1 109 PHE HD1  H -24.639 -18.473   8.274 1.00 . D D . 105 PHE HD1  1 1 
       13 185842 4 1 109 PHE HD2  H -21.934 -16.565  11.010 1.00 . D D . 105 PHE HD2  1 1 
       13 185843 4 1 109 PHE HE1  H -25.851 -19.492  10.183 1.00 . D D . 105 PHE HE1  1 1 
       13 185844 4 1 109 PHE HE2  H -23.141 -17.589  12.919 1.00 . D D . 105 PHE HE2  1 1 
       13 185845 4 1 109 PHE HZ   H -25.105 -19.044  12.506 1.00 . D D . 105 PHE HZ   1 1 
       13 185846 4 1 109 PHE N    N -20.377 -17.994   8.731 1.00 . D D . 105 PHE N    1 1 
       13 185847 4 1 109 PHE O    O -19.632 -16.209   6.862 1.00 . D D . 105 PHE O    1 1 
       13 185848 4 1 110 ASN C    C -21.791 -14.304   4.658 1.00 . D D . 106 ASN C    1 1 
       13 185849 4 1 110 ASN CA   C -20.976 -15.591   4.531 1.00 . D D . 106 ASN CA   1 1 
       13 185850 4 1 110 ASN CB   C -21.104 -16.187   3.120 1.00 . D D . 106 ASN CB   1 1 
       13 185851 4 1 110 ASN CG   C -22.566 -16.403   2.734 1.00 . D D . 106 ASN CG   1 1 
       13 185852 4 1 110 ASN H    H -22.229 -17.079   5.382 1.00 . D D . 106 ASN H    1 1 
       13 185853 4 1 110 ASN HA   H -19.934 -15.354   4.706 1.00 . D D . 106 ASN HA   1 1 
       13 185854 4 1 110 ASN HB2  H -20.649 -15.512   2.410 1.00 . D D . 106 ASN HB2  1 1 
       13 185855 4 1 110 ASN HB3  H -20.585 -17.134   3.089 1.00 . D D . 106 ASN HB3  1 1 
       13 185856 4 1 110 ASN HD21 H -22.168 -16.686   0.810 1.00 . D D . 106 ASN HD21 1 1 
       13 185857 4 1 110 ASN HD22 H -23.809 -16.784   1.234 1.00 . D D . 106 ASN HD22 1 1 
       13 185858 4 1 110 ASN N    N -21.414 -16.556   5.537 1.00 . D D . 106 ASN N    1 1 
       13 185859 4 1 110 ASN ND2  N -22.873 -16.644   1.490 1.00 . D D . 106 ASN ND2  1 1 
       13 185860 4 1 110 ASN O    O -22.588 -14.159   5.585 1.00 . D D . 106 ASN O    1 1 
       13 185861 4 1 110 ASN OD1  O -23.450 -16.351   3.588 1.00 . D D . 106 ASN OD1  1 1 
       13 185862 4 1 111 GLN C    C -23.814 -12.252   3.753 1.00 . D D . 107 GLN C    1 1 
       13 185863 4 1 111 GLN CA   C -22.290 -12.088   3.785 1.00 . D D . 107 GLN CA   1 1 
       13 185864 4 1 111 GLN CB   C -21.852 -11.205   2.616 1.00 . D D . 107 GLN CB   1 1 
       13 185865 4 1 111 GLN CD   C -21.092  -9.200   3.902 1.00 . D D . 107 GLN CD   1 1 
       13 185866 4 1 111 GLN CG   C -22.147  -9.739   2.942 1.00 . D D . 107 GLN CG   1 1 
       13 185867 4 1 111 GLN H    H -20.970 -13.552   2.993 1.00 . D D . 107 GLN H    1 1 
       13 185868 4 1 111 GLN HA   H -22.019 -11.593   4.705 1.00 . D D . 107 GLN HA   1 1 
       13 185869 4 1 111 GLN HB2  H -20.792 -11.331   2.448 1.00 . D D . 107 GLN HB2  1 1 
       13 185870 4 1 111 GLN HB3  H -22.393 -11.488   1.726 1.00 . D D . 107 GLN HB3  1 1 
       13 185871 4 1 111 GLN HE21 H -22.380  -8.886   5.381 1.00 . D D . 107 GLN HE21 1 1 
       13 185872 4 1 111 GLN HE22 H -20.769  -8.476   5.724 1.00 . D D . 107 GLN HE22 1 1 
       13 185873 4 1 111 GLN HG2  H -22.133  -9.156   2.032 1.00 . D D . 107 GLN HG2  1 1 
       13 185874 4 1 111 GLN HG3  H -23.121  -9.659   3.404 1.00 . D D . 107 GLN HG3  1 1 
       13 185875 4 1 111 GLN N    N -21.591 -13.373   3.729 1.00 . D D . 107 GLN N    1 1 
       13 185876 4 1 111 GLN NE2  N -21.443  -8.822   5.101 1.00 . D D . 107 GLN NE2  1 1 
       13 185877 4 1 111 GLN O    O -24.541 -11.385   4.234 1.00 . D D . 107 GLN O    1 1 
       13 185878 4 1 111 GLN OE1  O -19.915  -9.121   3.551 1.00 . D D . 107 GLN OE1  1 1 
       13 185879 4 1 112 ASN C    C -26.357 -14.322   4.219 1.00 . D D . 108 ASN C    1 1 
       13 185880 4 1 112 ASN CA   C -25.742 -13.564   3.035 1.00 . D D . 108 ASN CA   1 1 
       13 185881 4 1 112 ASN CB   C -26.020 -14.339   1.746 1.00 . D D . 108 ASN CB   1 1 
       13 185882 4 1 112 ASN CG   C -27.461 -14.108   1.303 1.00 . D D . 108 ASN CG   1 1 
       13 185883 4 1 112 ASN H    H -23.685 -14.048   2.881 1.00 . D D . 108 ASN H    1 1 
       13 185884 4 1 112 ASN HA   H -26.223 -12.601   2.959 1.00 . D D . 108 ASN HA   1 1 
       13 185885 4 1 112 ASN HB2  H -25.348 -14.000   0.972 1.00 . D D . 108 ASN HB2  1 1 
       13 185886 4 1 112 ASN HB3  H -25.866 -15.393   1.920 1.00 . D D . 108 ASN HB3  1 1 
       13 185887 4 1 112 ASN HD21 H -28.067 -15.928   1.813 1.00 . D D . 108 ASN HD21 1 1 
       13 185888 4 1 112 ASN HD22 H -29.264 -14.924   1.150 1.00 . D D . 108 ASN HD22 1 1 
       13 185889 4 1 112 ASN N    N -24.301 -13.352   3.181 1.00 . D D . 108 ASN N    1 1 
       13 185890 4 1 112 ASN ND2  N -28.337 -15.067   1.432 1.00 . D D . 108 ASN ND2  1 1 
       13 185891 4 1 112 ASN O    O -27.478 -14.820   4.110 1.00 . D D . 108 ASN O    1 1 
       13 185892 4 1 112 ASN OD1  O -27.798 -13.024   0.828 1.00 . D D . 108 ASN OD1  1 1 
       13 185893 4 1 113 LEU C    C -26.508 -16.578   6.209 1.00 . D D . 109 LEU C    1 1 
       13 185894 4 1 113 LEU CA   C -26.138 -15.125   6.511 1.00 . D D . 109 LEU CA   1 1 
       13 185895 4 1 113 LEU CB   C -27.361 -14.385   7.056 1.00 . D D . 109 LEU CB   1 1 
       13 185896 4 1 113 LEU CD1  C -28.169 -12.224   8.011 1.00 . D D . 109 LEU CD1  1 1 
       13 185897 4 1 113 LEU CD2  C -26.197 -13.368   9.025 1.00 . D D . 109 LEU CD2  1 1 
       13 185898 4 1 113 LEU CG   C -26.930 -13.071   7.714 1.00 . D D . 109 LEU CG   1 1 
       13 185899 4 1 113 LEU H    H -24.728 -14.051   5.353 1.00 . D D . 109 LEU H    1 1 
       13 185900 4 1 113 LEU HA   H -25.369 -15.122   7.268 1.00 . D D . 109 LEU HA   1 1 
       13 185901 4 1 113 LEU HB2  H -28.037 -14.170   6.243 1.00 . D D . 109 LEU HB2  1 1 
       13 185902 4 1 113 LEU HB3  H -27.860 -15.003   7.786 1.00 . D D . 109 LEU HB3  1 1 
       13 185903 4 1 113 LEU HD11 H -27.866 -11.286   8.450 1.00 . D D . 109 LEU HD11 1 1 
       13 185904 4 1 113 LEU HD12 H -28.809 -12.755   8.701 1.00 . D D . 109 LEU HD12 1 1 
       13 185905 4 1 113 LEU HD13 H -28.706 -12.038   7.093 1.00 . D D . 109 LEU HD13 1 1 
       13 185906 4 1 113 LEU HD21 H -26.205 -12.488   9.649 1.00 . D D . 109 LEU HD21 1 1 
       13 185907 4 1 113 LEU HD22 H -25.175 -13.649   8.808 1.00 . D D . 109 LEU HD22 1 1 
       13 185908 4 1 113 LEU HD23 H -26.691 -14.180   9.538 1.00 . D D . 109 LEU HD23 1 1 
       13 185909 4 1 113 LEU HG   H -26.275 -12.532   7.045 1.00 . D D . 109 LEU HG   1 1 
       13 185910 4 1 113 LEU N    N -25.628 -14.437   5.329 1.00 . D D . 109 LEU N    1 1 
       13 185911 4 1 113 LEU O    O -27.445 -17.124   6.792 1.00 . D D . 109 LEU O    1 1 
       13 185912 4 1 114 GLU C    C -24.857 -19.406   5.766 1.00 . D D . 110 GLU C    1 1 
       13 185913 4 1 114 GLU CA   C -25.940 -18.626   5.033 1.00 . D D . 110 GLU CA   1 1 
       13 185914 4 1 114 GLU CB   C -25.846 -18.897   3.529 1.00 . D D . 110 GLU CB   1 1 
       13 185915 4 1 114 GLU CD   C -28.344 -18.593   3.176 1.00 . D D . 110 GLU CD   1 1 
       13 185916 4 1 114 GLU CG   C -26.940 -18.115   2.792 1.00 . D D . 110 GLU CG   1 1 
       13 185917 4 1 114 GLU H    H -25.082 -16.706   4.811 1.00 . D D . 110 GLU H    1 1 
       13 185918 4 1 114 GLU HA   H -26.908 -18.941   5.393 1.00 . D D . 110 GLU HA   1 1 
       13 185919 4 1 114 GLU HB2  H -24.876 -18.587   3.170 1.00 . D D . 110 GLU HB2  1 1 
       13 185920 4 1 114 GLU HB3  H -25.977 -19.953   3.344 1.00 . D D . 110 GLU HB3  1 1 
       13 185921 4 1 114 GLU HG2  H -26.847 -17.068   3.035 1.00 . D D . 110 GLU HG2  1 1 
       13 185922 4 1 114 GLU HG3  H -26.803 -18.241   1.728 1.00 . D D . 110 GLU HG3  1 1 
       13 185923 4 1 114 GLU N    N -25.764 -17.205   5.303 1.00 . D D . 110 GLU N    1 1 
       13 185924 4 1 114 GLU O    O -23.685 -19.027   5.731 1.00 . D D . 110 GLU O    1 1 
       13 185925 4 1 114 GLU OE1  O -28.467 -19.614   3.838 1.00 . D D . 110 GLU OE1  1 1 
       13 185926 4 1 114 GLU OE2  O -29.288 -17.921   2.798 1.00 . D D . 110 GLU OE2  1 1 
       13 185927 4 1 115 GLU C    C -23.473 -22.185   6.393 1.00 . D D . 111 GLU C    1 1 
       13 185928 4 1 115 GLU CA   C -24.306 -21.238   7.251 1.00 . D D . 111 GLU CA   1 1 
       13 185929 4 1 115 GLU CB   C -25.077 -22.027   8.309 1.00 . D D . 111 GLU CB   1 1 
       13 185930 4 1 115 GLU CD   C -24.870 -23.418  10.381 1.00 . D D . 111 GLU CD   1 1 
       13 185931 4 1 115 GLU CG   C -24.110 -22.572   9.361 1.00 . D D . 111 GLU CG   1 1 
       13 185932 4 1 115 GLU H    H -26.175 -20.795   6.353 1.00 . D D . 111 GLU H    1 1 
       13 185933 4 1 115 GLU HA   H -23.647 -20.541   7.747 1.00 . D D . 111 GLU HA   1 1 
       13 185934 4 1 115 GLU HB2  H -25.799 -21.378   8.785 1.00 . D D . 111 GLU HB2  1 1 
       13 185935 4 1 115 GLU HB3  H -25.591 -22.851   7.837 1.00 . D D . 111 GLU HB3  1 1 
       13 185936 4 1 115 GLU HG2  H -23.360 -23.180   8.878 1.00 . D D . 111 GLU HG2  1 1 
       13 185937 4 1 115 GLU HG3  H -23.632 -21.748   9.869 1.00 . D D . 111 GLU HG3  1 1 
       13 185938 4 1 115 GLU N    N -25.247 -20.492   6.423 1.00 . D D . 111 GLU N    1 1 
       13 185939 4 1 115 GLU O    O -24.009 -23.048   5.701 1.00 . D D . 111 GLU O    1 1 
       13 185940 4 1 115 GLU OE1  O -25.823 -24.075   9.991 1.00 . D D . 111 GLU OE1  1 1 
       13 185941 4 1 115 GLU OE2  O -24.498 -23.385  11.541 1.00 . D D . 111 GLU OE2  1 1 
       13 185942 4 1 116 LEU C    C -20.689 -23.971   6.573 1.00 . D D . 112 LEU C    1 1 
       13 185943 4 1 116 LEU CA   C -21.246 -22.860   5.691 1.00 . D D . 112 LEU CA   1 1 
       13 185944 4 1 116 LEU CB   C -20.086 -22.028   5.140 1.00 . D D . 112 LEU CB   1 1 
       13 185945 4 1 116 LEU CD1  C -19.533 -20.142   3.599 1.00 . D D . 112 LEU CD1  1 1 
       13 185946 4 1 116 LEU CD2  C -20.657 -22.190   2.717 1.00 . D D . 112 LEU CD2  1 1 
       13 185947 4 1 116 LEU CG   C -20.549 -21.242   3.914 1.00 . D D . 112 LEU CG   1 1 
       13 185948 4 1 116 LEU H    H -21.791 -21.298   7.011 1.00 . D D . 112 LEU H    1 1 
       13 185949 4 1 116 LEU HA   H -21.782 -23.302   4.865 1.00 . D D . 112 LEU HA   1 1 
       13 185950 4 1 116 LEU HB2  H -19.745 -21.339   5.901 1.00 . D D . 112 LEU HB2  1 1 
       13 185951 4 1 116 LEU HB3  H -19.275 -22.682   4.859 1.00 . D D . 112 LEU HB3  1 1 
       13 185952 4 1 116 LEU HD11 H -19.559 -19.395   4.379 1.00 . D D . 112 LEU HD11 1 1 
       13 185953 4 1 116 LEU HD12 H -19.779 -19.683   2.654 1.00 . D D . 112 LEU HD12 1 1 
       13 185954 4 1 116 LEU HD13 H -18.543 -20.572   3.544 1.00 . D D . 112 LEU HD13 1 1 
       13 185955 4 1 116 LEU HD21 H -21.531 -22.814   2.829 1.00 . D D . 112 LEU HD21 1 1 
       13 185956 4 1 116 LEU HD22 H -19.775 -22.811   2.668 1.00 . D D . 112 LEU HD22 1 1 
       13 185957 4 1 116 LEU HD23 H -20.741 -21.613   1.807 1.00 . D D . 112 LEU HD23 1 1 
       13 185958 4 1 116 LEU HG   H -21.513 -20.797   4.113 1.00 . D D . 112 LEU HG   1 1 
       13 185959 4 1 116 LEU N    N -22.156 -22.012   6.450 1.00 . D D . 112 LEU N    1 1 
       13 185960 4 1 116 LEU O    O -20.653 -25.135   6.175 1.00 . D D . 112 LEU O    1 1 
       13 185961 4 1 117 TYR C    C -20.100 -24.319  10.124 1.00 . D D . 113 TYR C    1 1 
       13 185962 4 1 117 TYR CA   C -19.661 -24.574   8.688 1.00 . D D . 113 TYR CA   1 1 
       13 185963 4 1 117 TYR CB   C -18.134 -24.502   8.606 1.00 . D D . 113 TYR CB   1 1 
       13 185964 4 1 117 TYR CD1  C -17.139 -25.127  10.835 1.00 . D D . 113 TYR CD1  1 1 
       13 185965 4 1 117 TYR CD2  C -17.081 -26.755   9.039 1.00 . D D . 113 TYR CD2  1 1 
       13 185966 4 1 117 TYR CE1  C -16.495 -26.035  11.683 1.00 . D D . 113 TYR CE1  1 1 
       13 185967 4 1 117 TYR CE2  C -16.435 -27.664   9.887 1.00 . D D . 113 TYR CE2  1 1 
       13 185968 4 1 117 TYR CG   C -17.432 -25.486   9.514 1.00 . D D . 113 TYR CG   1 1 
       13 185969 4 1 117 TYR CZ   C -16.142 -27.305  11.209 1.00 . D D . 113 TYR CZ   1 1 
       13 185970 4 1 117 TYR H    H -20.347 -22.662   8.053 1.00 . D D . 113 TYR H    1 1 
       13 185971 4 1 117 TYR HA   H -19.972 -25.566   8.398 1.00 . D D . 113 TYR HA   1 1 
       13 185972 4 1 117 TYR HB2  H -17.831 -24.703   7.589 1.00 . D D . 113 TYR HB2  1 1 
       13 185973 4 1 117 TYR HB3  H -17.819 -23.500   8.865 1.00 . D D . 113 TYR HB3  1 1 
       13 185974 4 1 117 TYR HD1  H -17.412 -24.147  11.201 1.00 . D D . 113 TYR HD1  1 1 
       13 185975 4 1 117 TYR HD2  H -17.306 -27.033   8.021 1.00 . D D . 113 TYR HD2  1 1 
       13 185976 4 1 117 TYR HE1  H -16.270 -25.757  12.702 1.00 . D D . 113 TYR HE1  1 1 
       13 185977 4 1 117 TYR HE2  H -16.162 -28.643   9.522 1.00 . D D . 113 TYR HE2  1 1 
       13 185978 4 1 117 TYR HH   H -14.969 -28.781  11.502 1.00 . D D . 113 TYR HH   1 1 
       13 185979 4 1 117 TYR N    N -20.258 -23.602   7.775 1.00 . D D . 113 TYR N    1 1 
       13 185980 4 1 117 TYR O    O -20.270 -23.174  10.540 1.00 . D D . 113 TYR O    1 1 
       13 185981 4 1 117 TYR OH   O -15.507 -28.201  12.044 1.00 . D D . 113 TYR OH   1 1 
       13 185982 4 1 118 ARG C    C -19.913 -26.448  13.058 1.00 . D D . 114 ARG C    1 1 
       13 185983 4 1 118 ARG CA   C -20.557 -25.290  12.301 1.00 . D D . 114 ARG CA   1 1 
       13 185984 4 1 118 ARG CB   C -22.071 -25.250  12.547 1.00 . D D . 114 ARG CB   1 1 
       13 185985 4 1 118 ARG CD   C -24.251 -26.415  12.194 1.00 . D D . 114 ARG CD   1 1 
       13 185986 4 1 118 ARG CG   C -22.731 -26.567  12.122 1.00 . D D . 114 ARG CG   1 1 
       13 185987 4 1 118 ARG CZ   C -26.189 -27.810  11.549 1.00 . D D . 114 ARG CZ   1 1 
       13 185988 4 1 118 ARG H    H -20.209 -26.288  10.466 1.00 . D D . 114 ARG H    1 1 
       13 185989 4 1 118 ARG HA   H -20.127 -24.367  12.662 1.00 . D D . 114 ARG HA   1 1 
       13 185990 4 1 118 ARG HB2  H -22.255 -25.082  13.597 1.00 . D D . 114 ARG HB2  1 1 
       13 185991 4 1 118 ARG HB3  H -22.498 -24.439  11.977 1.00 . D D . 114 ARG HB3  1 1 
       13 185992 4 1 118 ARG HD2  H -24.531 -26.074  13.179 1.00 . D D . 114 ARG HD2  1 1 
       13 185993 4 1 118 ARG HD3  H -24.570 -25.688  11.461 1.00 . D D . 114 ARG HD3  1 1 
       13 185994 4 1 118 ARG HE   H -24.379 -28.519  12.029 1.00 . D D . 114 ARG HE   1 1 
       13 185995 4 1 118 ARG HG2  H -22.437 -26.809  11.113 1.00 . D D . 114 ARG HG2  1 1 
       13 185996 4 1 118 ARG HG3  H -22.420 -27.358  12.789 1.00 . D D . 114 ARG HG3  1 1 
       13 185997 4 1 118 ARG HH11 H -26.602 -25.844  11.542 1.00 . D D . 114 ARG HH11 1 1 
       13 185998 4 1 118 ARG HH12 H -27.915 -26.886  11.103 1.00 . D D . 114 ARG HH12 1 1 
       13 185999 4 1 118 ARG HH21 H -26.108 -29.808  11.456 1.00 . D D . 114 ARG HH21 1 1 
       13 186000 4 1 118 ARG HH22 H -27.637 -29.101  11.056 1.00 . D D . 114 ARG HH22 1 1 
       13 186001 4 1 118 ARG N    N -20.273 -25.400  10.877 1.00 . D D . 114 ARG N    1 1 
       13 186002 4 1 118 ARG NE   N -24.906 -27.699  11.926 1.00 . D D . 114 ARG NE   1 1 
       13 186003 4 1 118 ARG NH1  N -26.963 -26.764  11.385 1.00 . D D . 114 ARG NH1  1 1 
       13 186004 4 1 118 ARG NH2  N -26.683 -28.999  11.338 1.00 . D D . 114 ARG NH2  1 1 
       13 186005 4 1 118 ARG O    O -20.132 -27.615  12.733 1.00 . D D . 114 ARG O    1 1 
       13 186006 4 1 119 GLY C    C -18.199 -26.651  16.272 1.00 . D D . 115 GLY C    1 1 
       13 186007 4 1 119 GLY CA   C -18.430 -27.135  14.847 1.00 . D D . 115 GLY CA   1 1 
       13 186008 4 1 119 GLY H    H -18.964 -25.167  14.265 1.00 . D D . 115 GLY H    1 1 
       13 186009 4 1 119 GLY HA2  H -19.038 -28.029  14.866 1.00 . D D . 115 GLY HA2  1 1 
       13 186010 4 1 119 GLY HA3  H -17.477 -27.364  14.393 1.00 . D D . 115 GLY HA3  1 1 
       13 186011 4 1 119 GLY N    N -19.106 -26.115  14.057 1.00 . D D . 115 GLY N    1 1 
       13 186012 4 1 119 GLY O    O -17.920 -25.476  16.497 1.00 . D D . 115 GLY O    1 1 
       13 186013 4 1 120 LYS C    C -16.905 -27.976  19.183 1.00 . D D . 116 LYS C    1 1 
       13 186014 4 1 120 LYS CA   C -18.107 -27.212  18.637 1.00 . D D . 116 LYS CA   1 1 
       13 186015 4 1 120 LYS CB   C -19.356 -27.548  19.453 1.00 . D D . 116 LYS CB   1 1 
       13 186016 4 1 120 LYS CD   C -20.331 -27.434  21.753 1.00 . D D . 116 LYS CD   1 1 
       13 186017 4 1 120 LYS CE   C -21.730 -26.996  21.316 1.00 . D D . 116 LYS CE   1 1 
       13 186018 4 1 120 LYS CG   C -19.290 -26.834  20.804 1.00 . D D . 116 LYS CG   1 1 
       13 186019 4 1 120 LYS H    H -18.569 -28.479  16.999 1.00 . D D . 116 LYS H    1 1 
       13 186020 4 1 120 LYS HA   H -17.911 -26.153  18.722 1.00 . D D . 116 LYS HA   1 1 
       13 186021 4 1 120 LYS HB2  H -20.234 -27.223  18.913 1.00 . D D . 116 LYS HB2  1 1 
       13 186022 4 1 120 LYS HB3  H -19.406 -28.615  19.615 1.00 . D D . 116 LYS HB3  1 1 
       13 186023 4 1 120 LYS HD2  H -20.262 -28.511  21.726 1.00 . D D . 116 LYS HD2  1 1 
       13 186024 4 1 120 LYS HD3  H -20.145 -27.085  22.759 1.00 . D D . 116 LYS HD3  1 1 
       13 186025 4 1 120 LYS HE2  H -21.861 -25.944  21.528 1.00 . D D . 116 LYS HE2  1 1 
       13 186026 4 1 120 LYS HE3  H -21.846 -27.166  20.256 1.00 . D D . 116 LYS HE3  1 1 
       13 186027 4 1 120 LYS HG2  H -18.303 -26.957  21.226 1.00 . D D . 116 LYS HG2  1 1 
       13 186028 4 1 120 LYS HG3  H -19.495 -25.783  20.667 1.00 . D D . 116 LYS HG3  1 1 
       13 186029 4 1 120 LYS HZ1  H -22.508 -28.791  22.025 1.00 . D D . 116 LYS HZ1  1 1 
       13 186030 4 1 120 LYS HZ2  H -23.686 -27.639  21.624 1.00 . D D . 116 LYS HZ2  1 1 
       13 186031 4 1 120 LYS HZ3  H -22.781 -27.464  23.050 1.00 . D D . 116 LYS HZ3  1 1 
       13 186032 4 1 120 LYS N    N -18.323 -27.558  17.235 1.00 . D D . 116 LYS N    1 1 
       13 186033 4 1 120 LYS NZ   N -22.754 -27.782  22.060 1.00 . D D . 116 LYS NZ   1 1 
       13 186034 4 1 120 LYS O    O -16.785 -29.185  18.987 1.00 . D D . 116 LYS O    1 1 
       13 186035 4 1 121 PHE C    C -14.707 -27.651  21.894 1.00 . D D . 117 PHE C    1 1 
       13 186036 4 1 121 PHE CA   C -14.794 -27.861  20.388 1.00 . D D . 117 PHE CA   1 1 
       13 186037 4 1 121 PHE CB   C -13.574 -27.226  19.718 1.00 . D D . 117 PHE CB   1 1 
       13 186038 4 1 121 PHE CD1  C -13.352 -28.368  17.478 1.00 . D D . 117 PHE CD1  1 1 
       13 186039 4 1 121 PHE CD2  C -14.030 -26.043  17.542 1.00 . D D . 117 PHE CD2  1 1 
       13 186040 4 1 121 PHE CE1  C -13.430 -28.352  16.080 1.00 . D D . 117 PHE CE1  1 1 
       13 186041 4 1 121 PHE CE2  C -14.107 -26.026  16.145 1.00 . D D . 117 PHE CE2  1 1 
       13 186042 4 1 121 PHE CG   C -13.652 -27.214  18.209 1.00 . D D . 117 PHE CG   1 1 
       13 186043 4 1 121 PHE CZ   C -13.808 -27.180  15.414 1.00 . D D . 117 PHE CZ   1 1 
       13 186044 4 1 121 PHE H    H -16.208 -26.316  20.058 1.00 . D D . 117 PHE H    1 1 
       13 186045 4 1 121 PHE HA   H -14.794 -28.922  20.182 1.00 . D D . 117 PHE HA   1 1 
       13 186046 4 1 121 PHE HB2  H -13.481 -26.208  20.061 1.00 . D D . 117 PHE HB2  1 1 
       13 186047 4 1 121 PHE HB3  H -12.692 -27.771  20.019 1.00 . D D . 117 PHE HB3  1 1 
       13 186048 4 1 121 PHE HD1  H -13.060 -29.272  17.992 1.00 . D D . 117 PHE HD1  1 1 
       13 186049 4 1 121 PHE HD2  H -14.261 -25.151  18.107 1.00 . D D . 117 PHE HD2  1 1 
       13 186050 4 1 121 PHE HE1  H -13.197 -29.244  15.516 1.00 . D D . 117 PHE HE1  1 1 
       13 186051 4 1 121 PHE HE2  H -14.400 -25.121  15.631 1.00 . D D . 117 PHE HE2  1 1 
       13 186052 4 1 121 PHE HZ   H -13.869 -27.166  14.335 1.00 . D D . 117 PHE HZ   1 1 
       13 186053 4 1 121 PHE N    N -16.018 -27.260  19.868 1.00 . D D . 117 PHE N    1 1 
       13 186054 4 1 121 PHE O    O -14.557 -26.524  22.366 1.00 . D D . 117 PHE O    1 1 
       13 186055 4 1 122 GLU C    C -13.560 -27.806  24.609 1.00 . D D . 118 GLU C    1 1 
       13 186056 4 1 122 GLU CA   C -14.728 -28.654  24.107 1.00 . D D . 118 GLU CA   1 1 
       13 186057 4 1 122 GLU CB   C -14.634 -30.057  24.709 1.00 . D D . 118 GLU CB   1 1 
       13 186058 4 1 122 GLU CD   C -14.645 -31.344  26.900 1.00 . D D . 118 GLU CD   1 1 
       13 186059 4 1 122 GLU CG   C -14.825 -29.978  26.228 1.00 . D D . 118 GLU CG   1 1 
       13 186060 4 1 122 GLU H    H -14.752 -29.625  22.220 1.00 . D D . 118 GLU H    1 1 
       13 186061 4 1 122 GLU HA   H -15.652 -28.201  24.429 1.00 . D D . 118 GLU HA   1 1 
       13 186062 4 1 122 GLU HB2  H -15.404 -30.683  24.281 1.00 . D D . 118 GLU HB2  1 1 
       13 186063 4 1 122 GLU HB3  H -13.665 -30.477  24.493 1.00 . D D . 118 GLU HB3  1 1 
       13 186064 4 1 122 GLU HG2  H -14.101 -29.289  26.638 1.00 . D D . 118 GLU HG2  1 1 
       13 186065 4 1 122 GLU HG3  H -15.819 -29.609  26.438 1.00 . D D . 118 GLU HG3  1 1 
       13 186066 4 1 122 GLU N    N -14.732 -28.744  22.649 1.00 . D D . 118 GLU N    1 1 
       13 186067 4 1 122 GLU O    O -13.756 -26.873  25.388 1.00 . D D . 118 GLU O    1 1 
       13 186068 4 1 122 GLU OE1  O -14.378 -32.321  26.213 1.00 . D D . 118 GLU OE1  1 1 
       13 186069 4 1 122 GLU OE2  O -14.778 -31.394  28.112 1.00 . D D . 118 GLU OE2  1 1 
       13 186070 4 1 123 ASN C    C -10.778 -26.222  23.714 1.00 . D D . 119 ASN C    1 1 
       13 186071 4 1 123 ASN CA   C -11.156 -27.427  24.578 1.00 . D D . 119 ASN CA   1 1 
       13 186072 4 1 123 ASN CB   C  -9.996 -28.426  24.598 1.00 . D D . 119 ASN CB   1 1 
       13 186073 4 1 123 ASN CG   C -10.299 -29.557  25.574 1.00 . D D . 119 ASN CG   1 1 
       13 186074 4 1 123 ASN H    H -12.295 -28.761  23.388 1.00 . D D . 119 ASN H    1 1 
       13 186075 4 1 123 ASN HA   H -11.327 -27.085  25.587 1.00 . D D . 119 ASN HA   1 1 
       13 186076 4 1 123 ASN HB2  H  -9.858 -28.834  23.607 1.00 . D D . 119 ASN HB2  1 1 
       13 186077 4 1 123 ASN HB3  H  -9.094 -27.920  24.907 1.00 . D D . 119 ASN HB3  1 1 
       13 186078 4 1 123 ASN HD21 H  -9.595 -30.976  24.377 1.00 . D D . 119 ASN HD21 1 1 
       13 186079 4 1 123 ASN HD22 H -10.197 -31.519  25.868 1.00 . D D . 119 ASN HD22 1 1 
       13 186080 4 1 123 ASN N    N -12.365 -28.091  24.100 1.00 . D D . 119 ASN N    1 1 
       13 186081 4 1 123 ASN ND2  N -10.006 -30.786  25.246 1.00 . D D . 119 ASN ND2  1 1 
       13 186082 4 1 123 ASN O    O  -9.598 -25.899  23.577 1.00 . D D . 119 ASN O    1 1 
       13 186083 4 1 123 ASN OD1  O -10.817 -29.316  26.664 1.00 . D D . 119 ASN OD1  1 1 
       13 186084 4 1 124 LEU C    C -10.719 -23.331  23.118 1.00 . D D . 120 LEU C    1 1 
       13 186085 4 1 124 LEU CA   C -11.510 -24.365  22.319 1.00 . D D . 120 LEU CA   1 1 
       13 186086 4 1 124 LEU CB   C -12.841 -23.753  21.871 1.00 . D D . 120 LEU CB   1 1 
       13 186087 4 1 124 LEU CD1  C -12.299 -23.192  19.498 1.00 . D D . 120 LEU CD1  1 1 
       13 186088 4 1 124 LEU CD2  C -13.833 -21.723  20.812 1.00 . D D . 120 LEU CD2  1 1 
       13 186089 4 1 124 LEU CG   C -12.590 -22.613  20.883 1.00 . D D . 120 LEU CG   1 1 
       13 186090 4 1 124 LEU H    H -12.694 -25.863  23.237 1.00 . D D . 120 LEU H    1 1 
       13 186091 4 1 124 LEU HA   H -10.943 -24.650  21.446 1.00 . D D . 120 LEU HA   1 1 
       13 186092 4 1 124 LEU HB2  H -13.440 -24.515  21.394 1.00 . D D . 120 LEU HB2  1 1 
       13 186093 4 1 124 LEU HB3  H -13.367 -23.370  22.732 1.00 . D D . 120 LEU HB3  1 1 
       13 186094 4 1 124 LEU HD11 H -11.390 -23.773  19.534 1.00 . D D . 120 LEU HD11 1 1 
       13 186095 4 1 124 LEU HD12 H -12.184 -22.386  18.789 1.00 . D D . 120 LEU HD12 1 1 
       13 186096 4 1 124 LEU HD13 H -13.120 -23.824  19.194 1.00 . D D . 120 LEU HD13 1 1 
       13 186097 4 1 124 LEU HD21 H -13.690 -20.965  20.054 1.00 . D D . 120 LEU HD21 1 1 
       13 186098 4 1 124 LEU HD22 H -13.991 -21.249  21.770 1.00 . D D . 120 LEU HD22 1 1 
       13 186099 4 1 124 LEU HD23 H -14.692 -22.326  20.560 1.00 . D D . 120 LEU HD23 1 1 
       13 186100 4 1 124 LEU HG   H -11.744 -22.026  21.212 1.00 . D D . 120 LEU HG   1 1 
       13 186101 4 1 124 LEU N    N -11.771 -25.552  23.133 1.00 . D D . 120 LEU N    1 1 
       13 186102 4 1 124 LEU O    O -11.173 -22.861  24.161 1.00 . D D . 120 LEU O    1 1 
       13 186103 4 1 125 ASN C    C  -8.488 -20.744  22.570 1.00 . D D . 121 ASN C    1 1 
       13 186104 4 1 125 ASN CA   C  -8.658 -22.050  23.339 1.00 . D D . 121 ASN CA   1 1 
       13 186105 4 1 125 ASN CB   C  -7.287 -22.696  23.547 1.00 . D D . 121 ASN CB   1 1 
       13 186106 4 1 125 ASN CG   C  -7.365 -23.743  24.654 1.00 . D D . 121 ASN CG   1 1 
       13 186107 4 1 125 ASN H    H  -9.239 -23.342  21.762 1.00 . D D . 121 ASN H    1 1 
       13 186108 4 1 125 ASN HA   H  -9.083 -21.830  24.307 1.00 . D D . 121 ASN HA   1 1 
       13 186109 4 1 125 ASN HB2  H  -6.968 -23.167  22.629 1.00 . D D . 121 ASN HB2  1 1 
       13 186110 4 1 125 ASN HB3  H  -6.571 -21.936  23.826 1.00 . D D . 121 ASN HB3  1 1 
       13 186111 4 1 125 ASN HD21 H  -6.916 -25.258  23.452 1.00 . D D . 121 ASN HD21 1 1 
       13 186112 4 1 125 ASN HD22 H  -7.185 -25.674  25.076 1.00 . D D . 121 ASN HD22 1 1 
       13 186113 4 1 125 ASN N    N  -9.531 -22.978  22.624 1.00 . D D . 121 ASN N    1 1 
       13 186114 4 1 125 ASN ND2  N  -7.137 -24.996  24.370 1.00 . D D . 121 ASN ND2  1 1 
       13 186115 4 1 125 ASN O    O  -8.548 -19.663  23.156 1.00 . D D . 121 ASN O    1 1 
       13 186116 4 1 125 ASN OD1  O  -7.642 -23.410  25.806 1.00 . D D . 121 ASN OD1  1 1 
       13 186117 4 1 126 LYS C    C  -8.738 -19.756  19.090 1.00 . D D . 122 LYS C    1 1 
       13 186118 4 1 126 LYS CA   C  -8.049 -19.651  20.446 1.00 . D D . 122 LYS CA   1 1 
       13 186119 4 1 126 LYS CB   C  -6.548 -19.447  20.227 1.00 . D D . 122 LYS CB   1 1 
       13 186120 4 1 126 LYS CD   C  -4.386 -18.858  21.327 1.00 . D D . 122 LYS CD   1 1 
       13 186121 4 1 126 LYS CE   C  -3.674 -18.695  22.671 1.00 . D D . 122 LYS CE   1 1 
       13 186122 4 1 126 LYS CG   C  -5.867 -19.165  21.566 1.00 . D D . 122 LYS CG   1 1 
       13 186123 4 1 126 LYS H    H  -8.266 -21.730  20.838 1.00 . D D . 122 LYS H    1 1 
       13 186124 4 1 126 LYS HA   H  -8.440 -18.790  20.967 1.00 . D D . 122 LYS HA   1 1 
       13 186125 4 1 126 LYS HB2  H  -6.126 -20.339  19.788 1.00 . D D . 122 LYS HB2  1 1 
       13 186126 4 1 126 LYS HB3  H  -6.392 -18.610  19.564 1.00 . D D . 122 LYS HB3  1 1 
       13 186127 4 1 126 LYS HD2  H  -3.935 -19.670  20.776 1.00 . D D . 122 LYS HD2  1 1 
       13 186128 4 1 126 LYS HD3  H  -4.295 -17.944  20.761 1.00 . D D . 122 LYS HD3  1 1 
       13 186129 4 1 126 LYS HE2  H  -4.094 -19.384  23.389 1.00 . D D . 122 LYS HE2  1 1 
       13 186130 4 1 126 LYS HE3  H  -2.621 -18.902  22.547 1.00 . D D . 122 LYS HE3  1 1 
       13 186131 4 1 126 LYS HG2  H  -6.340 -18.317  22.040 1.00 . D D . 122 LYS HG2  1 1 
       13 186132 4 1 126 LYS HG3  H  -5.953 -20.031  22.206 1.00 . D D . 122 LYS HG3  1 1 
       13 186133 4 1 126 LYS HZ1  H  -3.720 -17.272  24.192 1.00 . D D . 122 LYS HZ1  1 1 
       13 186134 4 1 126 LYS HZ2  H  -4.809 -16.968  22.926 1.00 . D D . 122 LYS HZ2  1 1 
       13 186135 4 1 126 LYS HZ3  H  -3.150 -16.680  22.703 1.00 . D D . 122 LYS HZ3  1 1 
       13 186136 4 1 126 LYS N    N  -8.275 -20.844  21.260 1.00 . D D . 122 LYS N    1 1 
       13 186137 4 1 126 LYS NZ   N  -3.851 -17.298  23.159 1.00 . D D . 122 LYS NZ   1 1 
       13 186138 4 1 126 LYS O    O  -8.827 -20.836  18.507 1.00 . D D . 122 LYS O    1 1 
       13 186139 4 1 127 VAL C    C  -9.212 -17.389  16.478 1.00 . D D . 123 VAL C    1 1 
       13 186140 4 1 127 VAL CA   C  -9.806 -18.562  17.254 1.00 . D D . 123 VAL CA   1 1 
       13 186141 4 1 127 VAL CB   C -11.327 -18.401  17.354 1.00 . D D . 123 VAL CB   1 1 
       13 186142 4 1 127 VAL CG1  C -11.947 -18.432  15.954 1.00 . D D . 123 VAL CG1  1 1 
       13 186143 4 1 127 VAL CG2  C -11.916 -19.546  18.183 1.00 . D D . 123 VAL CG2  1 1 
       13 186144 4 1 127 VAL H    H  -9.167 -17.802  19.127 1.00 . D D . 123 VAL H    1 1 
       13 186145 4 1 127 VAL HA   H  -9.583 -19.478  16.727 1.00 . D D . 123 VAL HA   1 1 
       13 186146 4 1 127 VAL HB   H -11.558 -17.458  17.827 1.00 . D D . 123 VAL HB   1 1 
       13 186147 4 1 127 VAL HG11 H -11.447 -17.712  15.322 1.00 . D D . 123 VAL HG11 1 1 
       13 186148 4 1 127 VAL HG12 H -12.997 -18.188  16.018 1.00 . D D . 123 VAL HG12 1 1 
       13 186149 4 1 127 VAL HG13 H -11.835 -19.421  15.532 1.00 . D D . 123 VAL HG13 1 1 
       13 186150 4 1 127 VAL HG21 H -11.751 -20.484  17.672 1.00 . D D . 123 VAL HG21 1 1 
       13 186151 4 1 127 VAL HG22 H -12.976 -19.389  18.313 1.00 . D D . 123 VAL HG22 1 1 
       13 186152 4 1 127 VAL HG23 H -11.436 -19.575  19.150 1.00 . D D . 123 VAL HG23 1 1 
       13 186153 4 1 127 VAL N    N  -9.214 -18.620  18.588 1.00 . D D . 123 VAL N    1 1 
       13 186154 4 1 127 VAL O    O  -9.208 -16.256  16.961 1.00 . D D . 123 VAL O    1 1 
       13 186155 4 1 128 LEU C    C  -8.700 -16.703  13.025 1.00 . D D . 124 LEU C    1 1 
       13 186156 4 1 128 LEU CA   C  -8.133 -16.615  14.438 1.00 . D D . 124 LEU CA   1 1 
       13 186157 4 1 128 LEU CB   C  -6.611 -16.753  14.387 1.00 . D D . 124 LEU CB   1 1 
       13 186158 4 1 128 LEU CD1  C  -5.987 -14.359  14.736 1.00 . D D . 124 LEU CD1  1 1 
       13 186159 4 1 128 LEU CD2  C  -4.584 -15.811  13.266 1.00 . D D . 124 LEU CD2  1 1 
       13 186160 4 1 128 LEU CG   C  -6.012 -15.509  13.727 1.00 . D D . 124 LEU CG   1 1 
       13 186161 4 1 128 LEU H    H  -8.734 -18.585  14.943 1.00 . D D . 124 LEU H    1 1 
       13 186162 4 1 128 LEU HA   H  -8.381 -15.649  14.851 1.00 . D D . 124 LEU HA   1 1 
       13 186163 4 1 128 LEU HB2  H  -6.225 -16.853  15.390 1.00 . D D . 124 LEU HB2  1 1 
       13 186164 4 1 128 LEU HB3  H  -6.346 -17.626  13.810 1.00 . D D . 124 LEU HB3  1 1 
       13 186165 4 1 128 LEU HD11 H  -5.484 -14.680  15.637 1.00 . D D . 124 LEU HD11 1 1 
       13 186166 4 1 128 LEU HD12 H  -6.999 -14.066  14.974 1.00 . D D . 124 LEU HD12 1 1 
       13 186167 4 1 128 LEU HD13 H  -5.459 -13.517  14.310 1.00 . D D . 124 LEU HD13 1 1 
       13 186168 4 1 128 LEU HD21 H  -4.590 -16.673  12.615 1.00 . D D . 124 LEU HD21 1 1 
       13 186169 4 1 128 LEU HD22 H  -3.962 -16.012  14.126 1.00 . D D . 124 LEU HD22 1 1 
       13 186170 4 1 128 LEU HD23 H  -4.192 -14.959  12.730 1.00 . D D . 124 LEU HD23 1 1 
       13 186171 4 1 128 LEU HG   H  -6.615 -15.227  12.877 1.00 . D D . 124 LEU HG   1 1 
       13 186172 4 1 128 LEU N    N  -8.710 -17.663  15.277 1.00 . D D . 124 LEU N    1 1 
       13 186173 4 1 128 LEU O    O  -8.780 -17.788  12.446 1.00 . D D . 124 LEU O    1 1 
       13 186174 4 1 129 VAL C    C  -9.224 -14.307  10.364 1.00 . D D . 125 VAL C    1 1 
       13 186175 4 1 129 VAL CA   C  -9.686 -15.538  11.141 1.00 . D D . 125 VAL CA   1 1 
       13 186176 4 1 129 VAL CB   C -11.214 -15.557  11.243 1.00 . D D . 125 VAL CB   1 1 
       13 186177 4 1 129 VAL CG1  C -11.653 -16.828  11.975 1.00 . D D . 125 VAL CG1  1 1 
       13 186178 4 1 129 VAL CG2  C -11.696 -14.331  12.023 1.00 . D D . 125 VAL CG2  1 1 
       13 186179 4 1 129 VAL H    H  -9.014 -14.725  12.981 1.00 . D D . 125 VAL H    1 1 
       13 186180 4 1 129 VAL HA   H  -9.367 -16.420  10.605 1.00 . D D . 125 VAL HA   1 1 
       13 186181 4 1 129 VAL HB   H -11.640 -15.547  10.250 1.00 . D D . 125 VAL HB   1 1 
       13 186182 4 1 129 VAL HG11 H -12.665 -17.074  11.693 1.00 . D D . 125 VAL HG11 1 1 
       13 186183 4 1 129 VAL HG12 H -11.607 -16.666  13.042 1.00 . D D . 125 VAL HG12 1 1 
       13 186184 4 1 129 VAL HG13 H -10.999 -17.644  11.709 1.00 . D D . 125 VAL HG13 1 1 
       13 186185 4 1 129 VAL HG21 H -12.750 -14.433  12.236 1.00 . D D . 125 VAL HG21 1 1 
       13 186186 4 1 129 VAL HG22 H -11.531 -13.442  11.435 1.00 . D D . 125 VAL HG22 1 1 
       13 186187 4 1 129 VAL HG23 H -11.147 -14.256  12.951 1.00 . D D . 125 VAL HG23 1 1 
       13 186188 4 1 129 VAL N    N  -9.106 -15.562  12.478 1.00 . D D . 125 VAL N    1 1 
       13 186189 4 1 129 VAL O    O  -9.153 -13.206  10.909 1.00 . D D . 125 VAL O    1 1 
       13 186190 4 1 130 ARG C    C  -9.022 -13.609   6.814 1.00 . D D . 126 ARG C    1 1 
       13 186191 4 1 130 ARG CA   C  -8.487 -13.410   8.227 1.00 . D D . 126 ARG CA   1 1 
       13 186192 4 1 130 ARG CB   C  -6.959 -13.334   8.186 1.00 . D D . 126 ARG CB   1 1 
       13 186193 4 1 130 ARG CD   C  -4.900 -12.825   9.502 1.00 . D D . 126 ARG CD   1 1 
       13 186194 4 1 130 ARG CG   C  -6.419 -12.993   9.576 1.00 . D D . 126 ARG CG   1 1 
       13 186195 4 1 130 ARG CZ   C  -3.031 -12.479  11.084 1.00 . D D . 126 ARG CZ   1 1 
       13 186196 4 1 130 ARG H    H  -8.985 -15.412   8.715 1.00 . D D . 126 ARG H    1 1 
       13 186197 4 1 130 ARG HA   H  -8.873 -12.482   8.622 1.00 . D D . 126 ARG HA   1 1 
       13 186198 4 1 130 ARG HB2  H  -6.562 -14.288   7.869 1.00 . D D . 126 ARG HB2  1 1 
       13 186199 4 1 130 ARG HB3  H  -6.656 -12.568   7.488 1.00 . D D . 126 ARG HB3  1 1 
       13 186200 4 1 130 ARG HD2  H  -4.467 -13.690   9.021 1.00 . D D . 126 ARG HD2  1 1 
       13 186201 4 1 130 ARG HD3  H  -4.666 -11.945   8.920 1.00 . D D . 126 ARG HD3  1 1 
       13 186202 4 1 130 ARG HE   H  -4.942 -12.750  11.613 1.00 . D D . 126 ARG HE   1 1 
       13 186203 4 1 130 ARG HG2  H  -6.868 -12.073   9.921 1.00 . D D . 126 ARG HG2  1 1 
       13 186204 4 1 130 ARG HG3  H  -6.657 -13.792  10.262 1.00 . D D . 126 ARG HG3  1 1 
       13 186205 4 1 130 ARG HH11 H  -2.441 -12.476   9.163 1.00 . D D . 126 ARG HH11 1 1 
       13 186206 4 1 130 ARG HH12 H  -1.185 -12.231  10.331 1.00 . D D . 126 ARG HH12 1 1 
       13 186207 4 1 130 ARG HH21 H  -3.282 -12.429  13.069 1.00 . D D . 126 ARG HH21 1 1 
       13 186208 4 1 130 ARG HH22 H  -1.657 -12.205  12.514 1.00 . D D . 126 ARG HH22 1 1 
       13 186209 4 1 130 ARG N    N  -8.914 -14.508   9.088 1.00 . D D . 126 ARG N    1 1 
       13 186210 4 1 130 ARG NE   N  -4.334 -12.687  10.847 1.00 . D D . 126 ARG NE   1 1 
       13 186211 4 1 130 ARG NH1  N  -2.150 -12.389  10.117 1.00 . D D . 126 ARG NH1  1 1 
       13 186212 4 1 130 ARG NH2  N  -2.625 -12.361  12.319 1.00 . D D . 126 ARG NH2  1 1 
       13 186213 4 1 130 ARG O    O  -8.894 -14.687   6.241 1.00 . D D . 126 ARG O    1 1 
       13 186214 4 1 131 ASN C    C -11.112 -13.850   4.743 1.00 . D D . 127 ASN C    1 1 
       13 186215 4 1 131 ASN CA   C -10.167 -12.636   4.897 1.00 . D D . 127 ASN CA   1 1 
       13 186216 4 1 131 ASN CB   C  -8.998 -12.629   3.897 1.00 . D D . 127 ASN CB   1 1 
       13 186217 4 1 131 ASN CG   C  -9.512 -12.338   2.491 1.00 . D D . 127 ASN CG   1 1 
       13 186218 4 1 131 ASN H    H  -9.712 -11.732   6.760 1.00 . D D . 127 ASN H    1 1 
       13 186219 4 1 131 ASN HA   H -10.752 -11.745   4.730 1.00 . D D . 127 ASN HA   1 1 
       13 186220 4 1 131 ASN HB2  H  -8.290 -11.866   4.184 1.00 . D D . 127 ASN HB2  1 1 
       13 186221 4 1 131 ASN HB3  H  -8.511 -13.592   3.908 1.00 . D D . 127 ASN HB3  1 1 
       13 186222 4 1 131 ASN HD21 H  -8.540 -13.860   1.665 1.00 . D D . 127 ASN HD21 1 1 
       13 186223 4 1 131 ASN HD22 H  -9.467 -12.925   0.595 1.00 . D D . 127 ASN HD22 1 1 
       13 186224 4 1 131 ASN N    N  -9.627 -12.566   6.253 1.00 . D D . 127 ASN N    1 1 
       13 186225 4 1 131 ASN ND2  N  -9.143 -13.105   1.501 1.00 . D D . 127 ASN ND2  1 1 
       13 186226 4 1 131 ASN O    O -12.171 -13.857   5.372 1.00 . D D . 127 ASN O    1 1 
       13 186227 4 1 131 ASN OD1  O -10.269 -11.389   2.289 1.00 . D D . 127 ASN OD1  1 1 
       13 186228 4 1 132 ASP C    C -11.037 -17.331   4.324 1.00 . D D . 128 ASP C    1 1 
       13 186229 4 1 132 ASP CA   C -11.648 -16.035   3.771 1.00 . D D . 128 ASP CA   1 1 
       13 186230 4 1 132 ASP CB   C -11.971 -16.224   2.286 1.00 . D D . 128 ASP CB   1 1 
       13 186231 4 1 132 ASP CG   C -10.693 -16.502   1.501 1.00 . D D . 128 ASP CG   1 1 
       13 186232 4 1 132 ASP H    H  -9.926 -14.846   3.449 1.00 . D D . 128 ASP H    1 1 
       13 186233 4 1 132 ASP HA   H -12.577 -15.852   4.292 1.00 . D D . 128 ASP HA   1 1 
       13 186234 4 1 132 ASP HB2  H -12.649 -17.057   2.171 1.00 . D D . 128 ASP HB2  1 1 
       13 186235 4 1 132 ASP HB3  H -12.436 -15.328   1.904 1.00 . D D . 128 ASP HB3  1 1 
       13 186236 4 1 132 ASP N    N -10.774 -14.869   3.937 1.00 . D D . 128 ASP N    1 1 
       13 186237 4 1 132 ASP O    O -11.545 -18.418   4.048 1.00 . D D . 128 ASP O    1 1 
       13 186238 4 1 132 ASP OD1  O  -9.800 -15.669   1.548 1.00 . D D . 128 ASP OD1  1 1 
       13 186239 4 1 132 ASP OD2  O -10.624 -17.540   0.865 1.00 . D D . 128 ASP OD2  1 1 
       13 186240 4 1 133 LEU C    C  -9.606 -18.463   7.179 1.00 . D D . 129 LEU C    1 1 
       13 186241 4 1 133 LEU CA   C  -9.319 -18.405   5.682 1.00 . D D . 129 LEU CA   1 1 
       13 186242 4 1 133 LEU CB   C  -7.807 -18.339   5.451 1.00 . D D . 129 LEU CB   1 1 
       13 186243 4 1 133 LEU CD1  C  -7.406 -20.719   4.815 1.00 . D D . 129 LEU CD1  1 1 
       13 186244 4 1 133 LEU CD2  C  -5.656 -19.448   6.066 1.00 . D D . 129 LEU CD2  1 1 
       13 186245 4 1 133 LEU CG   C  -7.162 -19.655   5.886 1.00 . D D . 129 LEU CG   1 1 
       13 186246 4 1 133 LEU H    H  -9.581 -16.345   5.282 1.00 . D D . 129 LEU H    1 1 
       13 186247 4 1 133 LEU HA   H  -9.709 -19.295   5.210 1.00 . D D . 129 LEU HA   1 1 
       13 186248 4 1 133 LEU HB2  H  -7.611 -18.170   4.403 1.00 . D D . 129 LEU HB2  1 1 
       13 186249 4 1 133 LEU HB3  H  -7.390 -17.529   6.031 1.00 . D D . 129 LEU HB3  1 1 
       13 186250 4 1 133 LEU HD11 H  -6.741 -21.555   4.978 1.00 . D D . 129 LEU HD11 1 1 
       13 186251 4 1 133 LEU HD12 H  -7.219 -20.297   3.839 1.00 . D D . 129 LEU HD12 1 1 
       13 186252 4 1 133 LEU HD13 H  -8.430 -21.058   4.870 1.00 . D D . 129 LEU HD13 1 1 
       13 186253 4 1 133 LEU HD21 H  -5.478 -18.832   6.935 1.00 . D D . 129 LEU HD21 1 1 
       13 186254 4 1 133 LEU HD22 H  -5.253 -18.958   5.190 1.00 . D D . 129 LEU HD22 1 1 
       13 186255 4 1 133 LEU HD23 H  -5.174 -20.405   6.196 1.00 . D D . 129 LEU HD23 1 1 
       13 186256 4 1 133 LEU HG   H  -7.598 -19.978   6.820 1.00 . D D . 129 LEU HG   1 1 
       13 186257 4 1 133 LEU N    N  -9.955 -17.229   5.097 1.00 . D D . 129 LEU N    1 1 
       13 186258 4 1 133 LEU O    O  -9.444 -17.464   7.882 1.00 . D D . 129 LEU O    1 1 
       13 186259 4 1 134 VAL C    C  -9.557 -20.882   9.722 1.00 . D D . 130 VAL C    1 1 
       13 186260 4 1 134 VAL CA   C -10.393 -19.782   9.071 1.00 . D D . 130 VAL CA   1 1 
       13 186261 4 1 134 VAL CB   C -11.884 -20.129   9.188 1.00 . D D . 130 VAL CB   1 1 
       13 186262 4 1 134 VAL CG1  C -12.295 -20.207  10.661 1.00 . D D . 130 VAL CG1  1 1 
       13 186263 4 1 134 VAL CG2  C -12.724 -19.050   8.497 1.00 . D D . 130 VAL CG2  1 1 
       13 186264 4 1 134 VAL H    H -10.083 -20.408   7.066 1.00 . D D . 130 VAL H    1 1 
       13 186265 4 1 134 VAL HA   H -10.211 -18.853   9.593 1.00 . D D . 130 VAL HA   1 1 
       13 186266 4 1 134 VAL HB   H -12.066 -21.083   8.716 1.00 . D D . 130 VAL HB   1 1 
       13 186267 4 1 134 VAL HG11 H -13.304 -20.582  10.734 1.00 . D D . 130 VAL HG11 1 1 
       13 186268 4 1 134 VAL HG12 H -12.244 -19.223  11.102 1.00 . D D . 130 VAL HG12 1 1 
       13 186269 4 1 134 VAL HG13 H -11.624 -20.871  11.187 1.00 . D D . 130 VAL HG13 1 1 
       13 186270 4 1 134 VAL HG21 H -12.438 -18.982   7.459 1.00 . D D . 130 VAL HG21 1 1 
       13 186271 4 1 134 VAL HG22 H -12.557 -18.100   8.981 1.00 . D D . 130 VAL HG22 1 1 
       13 186272 4 1 134 VAL HG23 H -13.770 -19.311   8.565 1.00 . D D . 130 VAL HG23 1 1 
       13 186273 4 1 134 VAL N    N -10.026 -19.630   7.662 1.00 . D D . 130 VAL N    1 1 
       13 186274 4 1 134 VAL O    O  -9.392 -21.962   9.160 1.00 . D D . 130 VAL O    1 1 
       13 186275 4 1 135 VAL C    C  -8.684 -21.587  13.127 1.00 . D D . 131 VAL C    1 1 
       13 186276 4 1 135 VAL CA   C  -8.270 -21.604  11.658 1.00 . D D . 131 VAL CA   1 1 
       13 186277 4 1 135 VAL CB   C  -6.763 -21.349  11.529 1.00 . D D . 131 VAL CB   1 1 
       13 186278 4 1 135 VAL CG1  C  -5.989 -22.469  12.231 1.00 . D D . 131 VAL CG1  1 1 
       13 186279 4 1 135 VAL CG2  C  -6.371 -21.326  10.048 1.00 . D D . 131 VAL CG2  1 1 
       13 186280 4 1 135 VAL H    H  -9.125 -19.699  11.286 1.00 . D D . 131 VAL H    1 1 
       13 186281 4 1 135 VAL HA   H  -8.489 -22.582  11.251 1.00 . D D . 131 VAL HA   1 1 
       13 186282 4 1 135 VAL HB   H  -6.518 -20.400  11.984 1.00 . D D . 131 VAL HB   1 1 
       13 186283 4 1 135 VAL HG11 H  -4.929 -22.315  12.094 1.00 . D D . 131 VAL HG11 1 1 
       13 186284 4 1 135 VAL HG12 H  -6.272 -23.421  11.808 1.00 . D D . 131 VAL HG12 1 1 
       13 186285 4 1 135 VAL HG13 H  -6.222 -22.460  13.286 1.00 . D D . 131 VAL HG13 1 1 
       13 186286 4 1 135 VAL HG21 H  -6.565 -20.345   9.640 1.00 . D D . 131 VAL HG21 1 1 
       13 186287 4 1 135 VAL HG22 H  -6.954 -22.060   9.511 1.00 . D D . 131 VAL HG22 1 1 
       13 186288 4 1 135 VAL HG23 H  -5.320 -21.556   9.948 1.00 . D D . 131 VAL HG23 1 1 
       13 186289 4 1 135 VAL N    N  -9.024 -20.599  10.909 1.00 . D D . 131 VAL N    1 1 
       13 186290 4 1 135 VAL O    O  -8.775 -20.530  13.749 1.00 . D D . 131 VAL O    1 1 
       13 186291 4 1 136 ILE C    C  -8.361 -23.795  15.822 1.00 . D D . 132 ILE C    1 1 
       13 186292 4 1 136 ILE CA   C  -9.353 -22.915  15.063 1.00 . D D . 132 ILE CA   1 1 
       13 186293 4 1 136 ILE CB   C -10.760 -23.524  15.118 1.00 . D D . 132 ILE CB   1 1 
       13 186294 4 1 136 ILE CD1  C -13.060 -23.380  14.132 1.00 . D D . 132 ILE CD1  1 1 
       13 186295 4 1 136 ILE CG1  C -11.732 -22.643  14.324 1.00 . D D . 132 ILE CG1  1 1 
       13 186296 4 1 136 ILE CG2  C -11.230 -23.605  16.573 1.00 . D D . 132 ILE CG2  1 1 
       13 186297 4 1 136 ILE H    H  -8.790 -23.583  13.134 1.00 . D D . 132 ILE H    1 1 
       13 186298 4 1 136 ILE HA   H  -9.377 -21.939  15.528 1.00 . D D . 132 ILE HA   1 1 
       13 186299 4 1 136 ILE HB   H -10.739 -24.517  14.691 1.00 . D D . 132 ILE HB   1 1 
       13 186300 4 1 136 ILE HD11 H -12.870 -24.372  13.754 1.00 . D D . 132 ILE HD11 1 1 
       13 186301 4 1 136 ILE HD12 H -13.674 -22.836  13.429 1.00 . D D . 132 ILE HD12 1 1 
       13 186302 4 1 136 ILE HD13 H -13.573 -23.447  15.081 1.00 . D D . 132 ILE HD13 1 1 
       13 186303 4 1 136 ILE HG12 H -11.905 -21.725  14.864 1.00 . D D . 132 ILE HG12 1 1 
       13 186304 4 1 136 ILE HG13 H -11.310 -22.417  13.356 1.00 . D D . 132 ILE HG13 1 1 
       13 186305 4 1 136 ILE HG21 H -10.716 -24.413  17.072 1.00 . D D . 132 ILE HG21 1 1 
       13 186306 4 1 136 ILE HG22 H -12.294 -23.787  16.603 1.00 . D D . 132 ILE HG22 1 1 
       13 186307 4 1 136 ILE HG23 H -11.009 -22.675  17.073 1.00 . D D . 132 ILE HG23 1 1 
       13 186308 4 1 136 ILE N    N  -8.922 -22.776  13.674 1.00 . D D . 132 ILE N    1 1 
       13 186309 4 1 136 ILE O    O  -7.962 -24.852  15.335 1.00 . D D . 132 ILE O    1 1 
       13 186310 4 1 137 ILE C    C  -7.535 -24.631  19.078 1.00 . D D . 133 ILE C    1 1 
       13 186311 4 1 137 ILE CA   C  -6.948 -24.063  17.789 1.00 . D D . 133 ILE CA   1 1 
       13 186312 4 1 137 ILE CB   C  -5.799 -23.109  18.152 1.00 . D D . 133 ILE CB   1 1 
       13 186313 4 1 137 ILE CD1  C  -4.784 -23.370  15.848 1.00 . D D . 133 ILE CD1  1 1 
       13 186314 4 1 137 ILE CG1  C  -5.266 -22.376  16.909 1.00 . D D . 133 ILE CG1  1 1 
       13 186315 4 1 137 ILE CG2  C  -4.660 -23.903  18.796 1.00 . D D . 133 ILE CG2  1 1 
       13 186316 4 1 137 ILE H    H  -8.375 -22.549  17.388 1.00 . D D . 133 ILE H    1 1 
       13 186317 4 1 137 ILE HA   H  -6.549 -24.876  17.201 1.00 . D D . 133 ILE HA   1 1 
       13 186318 4 1 137 ILE HB   H  -6.163 -22.383  18.863 1.00 . D D . 133 ILE HB   1 1 
       13 186319 4 1 137 ILE HD11 H  -4.004 -23.993  16.262 1.00 . D D . 133 ILE HD11 1 1 
       13 186320 4 1 137 ILE HD12 H  -4.398 -22.830  14.996 1.00 . D D . 133 ILE HD12 1 1 
       13 186321 4 1 137 ILE HD13 H  -5.612 -23.990  15.535 1.00 . D D . 133 ILE HD13 1 1 
       13 186322 4 1 137 ILE HG12 H  -6.055 -21.767  16.492 1.00 . D D . 133 ILE HG12 1 1 
       13 186323 4 1 137 ILE HG13 H  -4.443 -21.739  17.199 1.00 . D D . 133 ILE HG13 1 1 
       13 186324 4 1 137 ILE HG21 H  -4.974 -24.259  19.766 1.00 . D D . 133 ILE HG21 1 1 
       13 186325 4 1 137 ILE HG22 H  -3.797 -23.264  18.908 1.00 . D D . 133 ILE HG22 1 1 
       13 186326 4 1 137 ILE HG23 H  -4.408 -24.743  18.167 1.00 . D D . 133 ILE HG23 1 1 
       13 186327 4 1 137 ILE N    N  -7.970 -23.358  17.016 1.00 . D D . 133 ILE N    1 1 
       13 186328 4 1 137 ILE O    O  -8.095 -23.894  19.893 1.00 . D D . 133 ILE O    1 1 
       13 186329 4 1 138 ASP C    C  -6.698 -27.536  20.986 1.00 . D D . 134 ASP C    1 1 
       13 186330 4 1 138 ASP CA   C  -7.794 -26.586  20.508 1.00 . D D . 134 ASP CA   1 1 
       13 186331 4 1 138 ASP CB   C  -9.101 -27.356  20.297 1.00 . D D . 134 ASP CB   1 1 
       13 186332 4 1 138 ASP CG   C  -8.927 -28.395  19.195 1.00 . D D . 134 ASP CG   1 1 
       13 186333 4 1 138 ASP H    H  -6.980 -26.488  18.557 1.00 . D D . 134 ASP H    1 1 
       13 186334 4 1 138 ASP HA   H  -7.952 -25.832  21.264 1.00 . D D . 134 ASP HA   1 1 
       13 186335 4 1 138 ASP HB2  H  -9.377 -27.850  21.216 1.00 . D D . 134 ASP HB2  1 1 
       13 186336 4 1 138 ASP HB3  H  -9.881 -26.665  20.014 1.00 . D D . 134 ASP HB3  1 1 
       13 186337 4 1 138 ASP N    N  -7.379 -25.940  19.268 1.00 . D D . 134 ASP N    1 1 
       13 186338 4 1 138 ASP O    O  -6.014 -28.158  20.177 1.00 . D D . 134 ASP O    1 1 
       13 186339 4 1 138 ASP OD1  O  -8.760 -27.998  18.054 1.00 . D D . 134 ASP OD1  1 1 
       13 186340 4 1 138 ASP OD2  O  -8.968 -29.573  19.510 1.00 . D D . 134 ASP OD2  1 1 
       13 186341 4 1 139 GLU C    C  -5.247 -29.794  22.262 1.00 . D D . 135 GLU C    1 1 
       13 186342 4 1 139 GLU CA   C  -5.454 -28.414  22.891 1.00 . D D . 135 GLU CA   1 1 
       13 186343 4 1 139 GLU CB   C  -5.691 -28.572  24.396 1.00 . D D . 135 GLU CB   1 1 
       13 186344 4 1 139 GLU CD   C  -3.310 -28.065  25.048 1.00 . D D . 135 GLU CD   1 1 
       13 186345 4 1 139 GLU CG   C  -4.424 -29.112  25.065 1.00 . D D . 135 GLU CG   1 1 
       13 186346 4 1 139 GLU H    H  -7.251 -27.290  22.889 1.00 . D D . 135 GLU H    1 1 
       13 186347 4 1 139 GLU HA   H  -4.553 -27.835  22.752 1.00 . D D . 135 GLU HA   1 1 
       13 186348 4 1 139 GLU HB2  H  -5.943 -27.611  24.821 1.00 . D D . 135 GLU HB2  1 1 
       13 186349 4 1 139 GLU HB3  H  -6.504 -29.263  24.560 1.00 . D D . 135 GLU HB3  1 1 
       13 186350 4 1 139 GLU HG2  H  -4.648 -29.374  26.088 1.00 . D D . 135 GLU HG2  1 1 
       13 186351 4 1 139 GLU HG3  H  -4.091 -29.994  24.539 1.00 . D D . 135 GLU HG3  1 1 
       13 186352 4 1 139 GLU N    N  -6.573 -27.684  22.301 1.00 . D D . 135 GLU N    1 1 
       13 186353 4 1 139 GLU O    O  -4.128 -30.310  22.256 1.00 . D D . 135 GLU O    1 1 
       13 186354 4 1 139 GLU OE1  O  -3.616 -26.884  25.007 1.00 . D D . 135 GLU OE1  1 1 
       13 186355 4 1 139 GLU OE2  O  -2.158 -28.463  25.078 1.00 . D D . 135 GLU OE2  1 1 
       13 186356 4 1 140 GLN C    C  -5.729 -31.790  19.797 1.00 . D D . 136 GLN C    1 1 
       13 186357 4 1 140 GLN CA   C  -6.246 -31.761  21.235 1.00 . D D . 136 GLN CA   1 1 
       13 186358 4 1 140 GLN CB   C  -7.622 -32.427  21.285 1.00 . D D . 136 GLN CB   1 1 
       13 186359 4 1 140 GLN CD   C  -9.420 -33.282  22.812 1.00 . D D . 136 GLN CD   1 1 
       13 186360 4 1 140 GLN CG   C  -8.022 -32.676  22.742 1.00 . D D . 136 GLN CG   1 1 
       13 186361 4 1 140 GLN H    H  -7.187 -29.937  21.782 1.00 . D D . 136 GLN H    1 1 
       13 186362 4 1 140 GLN HA   H  -5.571 -32.333  21.851 1.00 . D D . 136 GLN HA   1 1 
       13 186363 4 1 140 GLN HB2  H  -8.351 -31.783  20.816 1.00 . D D . 136 GLN HB2  1 1 
       13 186364 4 1 140 GLN HB3  H  -7.584 -33.370  20.761 1.00 . D D . 136 GLN HB3  1 1 
       13 186365 4 1 140 GLN HE21 H  -9.144 -34.070  24.616 1.00 . D D . 136 GLN HE21 1 1 
       13 186366 4 1 140 GLN HE22 H -10.670 -34.350  23.927 1.00 . D D . 136 GLN HE22 1 1 
       13 186367 4 1 140 GLN HG2  H  -7.314 -33.356  23.195 1.00 . D D . 136 GLN HG2  1 1 
       13 186368 4 1 140 GLN HG3  H  -8.011 -31.740  23.280 1.00 . D D . 136 GLN HG3  1 1 
       13 186369 4 1 140 GLN N    N  -6.326 -30.405  21.777 1.00 . D D . 136 GLN N    1 1 
       13 186370 4 1 140 GLN NE2  N  -9.774 -33.957  23.873 1.00 . D D . 136 GLN NE2  1 1 
       13 186371 4 1 140 GLN O    O  -5.044 -32.734  19.398 1.00 . D D . 136 GLN O    1 1 
       13 186372 4 1 140 GLN OE1  O -10.211 -33.146  21.878 1.00 . D D . 136 GLN OE1  1 1 
       13 186373 4 1 141 LYS C    C  -5.885 -29.421  16.934 1.00 . D D . 137 LYS C    1 1 
       13 186374 4 1 141 LYS CA   C  -5.730 -30.790  17.589 1.00 . D D . 137 LYS CA   1 1 
       13 186375 4 1 141 LYS CB   C  -6.626 -31.824  16.897 1.00 . D D . 137 LYS CB   1 1 
       13 186376 4 1 141 LYS CD   C  -8.984 -32.517  16.432 1.00 . D D . 137 LYS CD   1 1 
       13 186377 4 1 141 LYS CE   C -10.417 -32.003  16.282 1.00 . D D . 137 LYS CE   1 1 
       13 186378 4 1 141 LYS CG   C  -8.097 -31.405  16.997 1.00 . D D . 137 LYS CG   1 1 
       13 186379 4 1 141 LYS H    H  -6.441 -29.958  19.406 1.00 . D D . 137 LYS H    1 1 
       13 186380 4 1 141 LYS HA   H  -4.704 -31.104  17.474 1.00 . D D . 137 LYS HA   1 1 
       13 186381 4 1 141 LYS HB2  H  -6.346 -31.900  15.857 1.00 . D D . 137 LYS HB2  1 1 
       13 186382 4 1 141 LYS HB3  H  -6.496 -32.784  17.374 1.00 . D D . 137 LYS HB3  1 1 
       13 186383 4 1 141 LYS HD2  H  -8.606 -32.824  15.468 1.00 . D D . 137 LYS HD2  1 1 
       13 186384 4 1 141 LYS HD3  H  -8.976 -33.360  17.107 1.00 . D D . 137 LYS HD3  1 1 
       13 186385 4 1 141 LYS HE2  H -10.649 -31.336  17.099 1.00 . D D . 137 LYS HE2  1 1 
       13 186386 4 1 141 LYS HE3  H -10.514 -31.473  15.347 1.00 . D D . 137 LYS HE3  1 1 
       13 186387 4 1 141 LYS HG2  H  -8.350 -31.231  18.031 1.00 . D D . 137 LYS HG2  1 1 
       13 186388 4 1 141 LYS HG3  H  -8.254 -30.500  16.428 1.00 . D D . 137 LYS HG3  1 1 
       13 186389 4 1 141 LYS HZ1  H -11.356 -33.624  15.373 1.00 . D D . 137 LYS HZ1  1 1 
       13 186390 4 1 141 LYS HZ2  H -12.322 -32.816  16.510 1.00 . D D . 137 LYS HZ2  1 1 
       13 186391 4 1 141 LYS HZ3  H -11.066 -33.833  17.033 1.00 . D D . 137 LYS HZ3  1 1 
       13 186392 4 1 141 LYS N    N  -6.040 -30.759  19.015 1.00 . D D . 137 LYS N    1 1 
       13 186393 4 1 141 LYS NZ   N -11.362 -33.156  16.301 1.00 . D D . 137 LYS NZ   1 1 
       13 186394 4 1 141 LYS O    O  -6.341 -28.458  17.551 1.00 . D D . 137 LYS O    1 1 
       13 186395 4 1 142 LEU C    C  -6.547 -28.311  13.740 1.00 . D D . 138 LEU C    1 1 
       13 186396 4 1 142 LEU CA   C  -5.572 -28.120  14.898 1.00 . D D . 138 LEU CA   1 1 
       13 186397 4 1 142 LEU CB   C  -4.190 -27.749  14.354 1.00 . D D . 138 LEU CB   1 1 
       13 186398 4 1 142 LEU CD1  C  -2.727 -25.740  14.065 1.00 . D D . 138 LEU CD1  1 1 
       13 186399 4 1 142 LEU CD2  C  -4.684 -26.079  12.552 1.00 . D D . 138 LEU CD2  1 1 
       13 186400 4 1 142 LEU CG   C  -4.162 -26.264  13.979 1.00 . D D . 138 LEU CG   1 1 
       13 186401 4 1 142 LEU H    H  -5.102 -30.153  15.250 1.00 . D D . 138 LEU H    1 1 
       13 186402 4 1 142 LEU HA   H  -5.927 -27.321  15.532 1.00 . D D . 138 LEU HA   1 1 
       13 186403 4 1 142 LEU HB2  H  -3.445 -27.945  15.111 1.00 . D D . 138 LEU HB2  1 1 
       13 186404 4 1 142 LEU HB3  H  -3.976 -28.344  13.478 1.00 . D D . 138 LEU HB3  1 1 
       13 186405 4 1 142 LEU HD11 H  -2.252 -26.136  14.950 1.00 . D D . 138 LEU HD11 1 1 
       13 186406 4 1 142 LEU HD12 H  -2.740 -24.662  14.116 1.00 . D D . 138 LEU HD12 1 1 
       13 186407 4 1 142 LEU HD13 H  -2.176 -26.053  13.190 1.00 . D D . 138 LEU HD13 1 1 
       13 186408 4 1 142 LEU HD21 H  -5.763 -26.095  12.558 1.00 . D D . 138 LEU HD21 1 1 
       13 186409 4 1 142 LEU HD22 H  -4.314 -26.879  11.927 1.00 . D D . 138 LEU HD22 1 1 
       13 186410 4 1 142 LEU HD23 H  -4.341 -25.132  12.165 1.00 . D D . 138 LEU HD23 1 1 
       13 186411 4 1 142 LEU HG   H  -4.785 -25.709  14.666 1.00 . D D . 138 LEU HG   1 1 
       13 186412 4 1 142 LEU N    N  -5.475 -29.352  15.671 1.00 . D D . 138 LEU N    1 1 
       13 186413 4 1 142 LEU O    O  -6.424 -29.263  12.968 1.00 . D D . 138 LEU O    1 1 
       13 186414 4 1 143 THR C    C  -8.246 -26.413  11.522 1.00 . D D . 139 THR C    1 1 
       13 186415 4 1 143 THR CA   C  -8.515 -27.483  12.575 1.00 . D D . 139 THR CA   1 1 
       13 186416 4 1 143 THR CB   C  -9.913 -27.278  13.167 1.00 . D D . 139 THR CB   1 1 
       13 186417 4 1 143 THR CG2  C -10.973 -27.545  12.096 1.00 . D D . 139 THR CG2  1 1 
       13 186418 4 1 143 THR H    H  -7.557 -26.668  14.276 1.00 . D D . 139 THR H    1 1 
       13 186419 4 1 143 THR HA   H  -8.472 -28.457  12.109 1.00 . D D . 139 THR HA   1 1 
       13 186420 4 1 143 THR HB   H -10.010 -26.262  13.517 1.00 . D D . 139 THR HB   1 1 
       13 186421 4 1 143 THR HG1  H  -9.812 -29.046  13.972 1.00 . D D . 139 THR HG1  1 1 
       13 186422 4 1 143 THR HG21 H -10.643 -27.136  11.152 1.00 . D D . 139 THR HG21 1 1 
       13 186423 4 1 143 THR HG22 H -11.902 -27.077  12.385 1.00 . D D . 139 THR HG22 1 1 
       13 186424 4 1 143 THR HG23 H -11.121 -28.609  11.994 1.00 . D D . 139 THR HG23 1 1 
       13 186425 4 1 143 THR N    N  -7.516 -27.407  13.635 1.00 . D D . 139 THR N    1 1 
       13 186426 4 1 143 THR O    O  -8.184 -25.224  11.838 1.00 . D D . 139 THR O    1 1 
       13 186427 4 1 143 THR OG1  O -10.101 -28.175  14.253 1.00 . D D . 139 THR OG1  1 1 
       13 186428 4 1 144 LEU C    C  -9.002 -25.940   8.198 1.00 . D D . 140 LEU C    1 1 
       13 186429 4 1 144 LEU CA   C  -7.826 -25.943   9.168 1.00 . D D . 140 LEU CA   1 1 
       13 186430 4 1 144 LEU CB   C  -6.558 -26.406   8.445 1.00 . D D . 140 LEU CB   1 1 
       13 186431 4 1 144 LEU CD1  C  -5.325 -24.257   8.126 1.00 . D D . 140 LEU CD1  1 1 
       13 186432 4 1 144 LEU CD2  C  -5.251 -26.016   6.354 1.00 . D D . 140 LEU CD2  1 1 
       13 186433 4 1 144 LEU CG   C  -6.127 -25.354   7.422 1.00 . D D . 140 LEU CG   1 1 
       13 186434 4 1 144 LEU H    H  -8.247 -27.796  10.087 1.00 . D D . 140 LEU H    1 1 
       13 186435 4 1 144 LEU HA   H  -7.674 -24.943   9.547 1.00 . D D . 140 LEU HA   1 1 
       13 186436 4 1 144 LEU HB2  H  -5.769 -26.552   9.167 1.00 . D D . 140 LEU HB2  1 1 
       13 186437 4 1 144 LEU HB3  H  -6.756 -27.338   7.936 1.00 . D D . 140 LEU HB3  1 1 
       13 186438 4 1 144 LEU HD11 H  -4.402 -24.672   8.503 1.00 . D D . 140 LEU HD11 1 1 
       13 186439 4 1 144 LEU HD12 H  -5.903 -23.858   8.946 1.00 . D D . 140 LEU HD12 1 1 
       13 186440 4 1 144 LEU HD13 H  -5.102 -23.467   7.424 1.00 . D D . 140 LEU HD13 1 1 
       13 186441 4 1 144 LEU HD21 H  -5.725 -26.924   6.012 1.00 . D D . 140 LEU HD21 1 1 
       13 186442 4 1 144 LEU HD22 H  -4.284 -26.251   6.772 1.00 . D D . 140 LEU HD22 1 1 
       13 186443 4 1 144 LEU HD23 H  -5.127 -25.341   5.520 1.00 . D D . 140 LEU HD23 1 1 
       13 186444 4 1 144 LEU HG   H  -7.000 -24.922   6.959 1.00 . D D . 140 LEU HG   1 1 
       13 186445 4 1 144 LEU N    N  -8.116 -26.846  10.274 1.00 . D D . 140 LEU N    1 1 
       13 186446 4 1 144 LEU O    O  -9.385 -26.986   7.675 1.00 . D D . 140 LEU O    1 1 
       13 186447 4 1 145 ILE C    C -10.502 -23.763   5.940 1.00 . D D . 141 ILE C    1 1 
       13 186448 4 1 145 ILE CA   C -10.781 -24.649   7.152 1.00 . D D . 141 ILE CA   1 1 
       13 186449 4 1 145 ILE CB   C -11.914 -24.075   8.019 1.00 . D D . 141 ILE CB   1 1 
       13 186450 4 1 145 ILE CD1  C -12.708 -24.252  10.397 1.00 . D D . 141 ILE CD1  1 1 
       13 186451 4 1 145 ILE CG1  C -12.206 -25.038   9.186 1.00 . D D . 141 ILE CG1  1 1 
       13 186452 4 1 145 ILE CG2  C -13.190 -23.889   7.186 1.00 . D D . 141 ILE CG2  1 1 
       13 186453 4 1 145 ILE H    H  -9.200 -23.956   8.373 1.00 . D D . 141 ILE H    1 1 
       13 186454 4 1 145 ILE HA   H -11.077 -25.629   6.803 1.00 . D D . 141 ILE HA   1 1 
       13 186455 4 1 145 ILE HB   H -11.604 -23.117   8.410 1.00 . D D . 141 ILE HB   1 1 
       13 186456 4 1 145 ILE HD11 H -11.868 -23.773  10.883 1.00 . D D . 141 ILE HD11 1 1 
       13 186457 4 1 145 ILE HD12 H -13.185 -24.929  11.091 1.00 . D D . 141 ILE HD12 1 1 
       13 186458 4 1 145 ILE HD13 H -13.416 -23.503  10.075 1.00 . D D . 141 ILE HD13 1 1 
       13 186459 4 1 145 ILE HG12 H -12.961 -25.753   8.891 1.00 . D D . 141 ILE HG12 1 1 
       13 186460 4 1 145 ILE HG13 H -11.310 -25.572   9.465 1.00 . D D . 141 ILE HG13 1 1 
       13 186461 4 1 145 ILE HG21 H -14.008 -23.612   7.836 1.00 . D D . 141 ILE HG21 1 1 
       13 186462 4 1 145 ILE HG22 H -13.430 -24.814   6.682 1.00 . D D . 141 ILE HG22 1 1 
       13 186463 4 1 145 ILE HG23 H -13.033 -23.111   6.454 1.00 . D D . 141 ILE HG23 1 1 
       13 186464 4 1 145 ILE N    N  -9.580 -24.764   7.972 1.00 . D D . 141 ILE N    1 1 
       13 186465 4 1 145 ILE O    O -10.226 -22.568   6.078 1.00 . D D . 141 ILE O    1 1 
       13 186466 4 1 146 ARG C    C -11.618 -23.372   2.758 1.00 . D D . 142 ARG C    1 1 
       13 186467 4 1 146 ARG CA   C -10.325 -23.669   3.511 1.00 . D D . 142 ARG CA   1 1 
       13 186468 4 1 146 ARG CB   C  -9.430 -24.545   2.636 1.00 . D D . 142 ARG CB   1 1 
       13 186469 4 1 146 ARG CD   C  -7.188 -25.633   2.462 1.00 . D D . 142 ARG CD   1 1 
       13 186470 4 1 146 ARG CG   C  -8.080 -24.744   3.328 1.00 . D D . 142 ARG CG   1 1 
       13 186471 4 1 146 ARG CZ   C  -6.056 -25.475   0.268 1.00 . D D . 142 ARG CZ   1 1 
       13 186472 4 1 146 ARG H    H -10.877 -25.307   4.732 1.00 . D D . 142 ARG H    1 1 
       13 186473 4 1 146 ARG HA   H  -9.810 -22.745   3.723 1.00 . D D . 142 ARG HA   1 1 
       13 186474 4 1 146 ARG HB2  H  -9.907 -25.504   2.484 1.00 . D D . 142 ARG HB2  1 1 
       13 186475 4 1 146 ARG HB3  H  -9.275 -24.063   1.681 1.00 . D D . 142 ARG HB3  1 1 
       13 186476 4 1 146 ARG HD2  H  -6.293 -25.888   3.010 1.00 . D D . 142 ARG HD2  1 1 
       13 186477 4 1 146 ARG HD3  H  -7.722 -26.540   2.211 1.00 . D D . 142 ARG HD3  1 1 
       13 186478 4 1 146 ARG HE   H  -7.141 -24.014   1.103 1.00 . D D . 142 ARG HE   1 1 
       13 186479 4 1 146 ARG HG2  H  -7.605 -23.786   3.472 1.00 . D D . 142 ARG HG2  1 1 
       13 186480 4 1 146 ARG HG3  H  -8.233 -25.219   4.285 1.00 . D D . 142 ARG HG3  1 1 
       13 186481 4 1 146 ARG HH11 H  -5.761 -27.243   1.173 1.00 . D D . 142 ARG HH11 1 1 
       13 186482 4 1 146 ARG HH12 H  -5.009 -27.062  -0.376 1.00 . D D . 142 ARG HH12 1 1 
       13 186483 4 1 146 ARG HH21 H  -6.153 -23.843  -0.887 1.00 . D D . 142 ARG HH21 1 1 
       13 186484 4 1 146 ARG HH22 H  -5.228 -25.160  -1.527 1.00 . D D . 142 ARG HH22 1 1 
       13 186485 4 1 146 ARG N    N -10.607 -24.365   4.762 1.00 . D D . 142 ARG N    1 1 
       13 186486 4 1 146 ARG NE   N  -6.816 -24.930   1.231 1.00 . D D . 142 ARG NE   1 1 
       13 186487 4 1 146 ARG NH1  N  -5.570 -26.689   0.362 1.00 . D D . 142 ARG NH1  1 1 
       13 186488 4 1 146 ARG NH2  N  -5.791 -24.771  -0.799 1.00 . D D . 142 ARG NH2  1 1 
       13 186489 4 1 146 ARG O    O -12.445 -24.261   2.563 1.00 . D D . 142 ARG O    1 1 
       13 186490 4 1 147 THR C    C -12.714 -21.777   0.072 1.00 . D D . 143 THR C    1 1 
       13 186491 4 1 147 THR CA   C -12.967 -21.735   1.576 1.00 . D D . 143 THR CA   1 1 
       13 186492 4 1 147 THR CB   C -13.390 -20.322   1.983 1.00 . D D . 143 THR CB   1 1 
       13 186493 4 1 147 THR CG2  C -13.887 -20.334   3.430 1.00 . D D . 143 THR CG2  1 1 
       13 186494 4 1 147 THR H    H -11.072 -21.464   2.488 1.00 . D D . 143 THR H    1 1 
       13 186495 4 1 147 THR HA   H -13.766 -22.420   1.815 1.00 . D D . 143 THR HA   1 1 
       13 186496 4 1 147 THR HB   H -14.185 -19.983   1.338 1.00 . D D . 143 THR HB   1 1 
       13 186497 4 1 147 THR HG1  H -12.265 -19.100   0.973 1.00 . D D . 143 THR HG1  1 1 
       13 186498 4 1 147 THR HG21 H -13.180 -20.867   4.050 1.00 . D D . 143 THR HG21 1 1 
       13 186499 4 1 147 THR HG22 H -14.848 -20.824   3.476 1.00 . D D . 143 THR HG22 1 1 
       13 186500 4 1 147 THR HG23 H -13.983 -19.318   3.786 1.00 . D D . 143 THR HG23 1 1 
       13 186501 4 1 147 THR N    N -11.772 -22.128   2.316 1.00 . D D . 143 THR N    1 1 
       13 186502 4 1 147 THR O    O -13.584 -21.343  -0.666 1.00 . D D . 143 THR O    1 1 
       13 186503 4 1 147 THR OXT  O -11.656 -22.242  -0.323 1.00 . D D . 143 THR OXT  1 1 
       13 186504 4 1 147 THR OG1  O -12.279 -19.446   1.868 1.00 . D D . 143 THR OG1  1 1 
       13 186505 5 1   1 GLU C    C -16.965 -49.052 -28.348 1.00 . E E .  -3 GLU C    1 1 
       13 186506 5 1   1 GLU CA   C -17.496 -50.146 -29.266 1.00 . E E .  -3 GLU CA   1 1 
       13 186507 5 1   1 GLU CB   C -16.726 -50.138 -30.589 1.00 . E E .  -3 GLU CB   1 1 
       13 186508 5 1   1 GLU CD   C -18.516 -51.068 -32.116 1.00 . E E .  -3 GLU CD   1 1 
       13 186509 5 1   1 GLU CG   C -17.163 -51.328 -31.452 1.00 . E E .  -3 GLU CG   1 1 
       13 186510 5 1   1 GLU H1   H -19.054 -49.338 -30.385 1.00 . E E .  -3 GLU H1   1 1 
       13 186511 5 1   1 GLU H2   H -19.364 -49.412 -28.717 1.00 . E E .  -3 GLU H2   1 1 
       13 186512 5 1   1 GLU H3   H -19.425 -50.825 -29.656 1.00 . E E .  -3 GLU H3   1 1 
       13 186513 5 1   1 GLU HA   H -17.370 -51.106 -28.786 1.00 . E E .  -3 GLU HA   1 1 
       13 186514 5 1   1 GLU HB2  H -16.929 -49.216 -31.116 1.00 . E E .  -3 GLU HB2  1 1 
       13 186515 5 1   1 GLU HB3  H -15.667 -50.213 -30.390 1.00 . E E .  -3 GLU HB3  1 1 
       13 186516 5 1   1 GLU HG2  H -16.421 -51.501 -32.218 1.00 . E E .  -3 GLU HG2  1 1 
       13 186517 5 1   1 GLU HG3  H -17.237 -52.206 -30.829 1.00 . E E .  -3 GLU HG3  1 1 
       13 186518 5 1   1 GLU N    N -18.943 -49.912 -29.526 1.00 . E E .  -3 GLU N    1 1 
       13 186519 5 1   1 GLU O    O -16.358 -49.336 -27.315 1.00 . E E .  -3 GLU O    1 1 
       13 186520 5 1   1 GLU OE1  O -18.891 -49.914 -32.256 1.00 . E E .  -3 GLU OE1  1 1 
       13 186521 5 1   1 GLU OE2  O -19.163 -52.037 -32.479 1.00 . E E .  -3 GLU OE2  1 1 
       13 186522 5 1   2 GLY C    C -17.436 -46.705 -26.548 1.00 . E E .  -2 GLY C    1 1 
       13 186523 5 1   2 GLY CA   C -16.759 -46.674 -27.914 1.00 . E E .  -2 GLY CA   1 1 
       13 186524 5 1   2 GLY H    H -17.672 -47.631 -29.569 1.00 . E E .  -2 GLY H    1 1 
       13 186525 5 1   2 GLY HA2  H -15.688 -46.727 -27.783 1.00 . E E .  -2 GLY HA2  1 1 
       13 186526 5 1   2 GLY HA3  H -17.014 -45.752 -28.411 1.00 . E E .  -2 GLY HA3  1 1 
       13 186527 5 1   2 GLY N    N -17.198 -47.800 -28.728 1.00 . E E .  -2 GLY N    1 1 
       13 186528 5 1   2 GLY O    O -18.659 -46.811 -26.453 1.00 . E E .  -2 GLY O    1 1 
       13 186529 5 1   3 VAL C    C -17.420 -45.223 -23.636 1.00 . E E .  -1 VAL C    1 1 
       13 186530 5 1   3 VAL CA   C -17.171 -46.643 -24.136 1.00 . E E .  -1 VAL CA   1 1 
       13 186531 5 1   3 VAL CB   C -16.199 -47.370 -23.199 1.00 . E E .  -1 VAL CB   1 1 
       13 186532 5 1   3 VAL CG1  C -16.807 -47.479 -21.797 1.00 . E E .  -1 VAL CG1  1 1 
       13 186533 5 1   3 VAL CG2  C -15.924 -48.779 -23.732 1.00 . E E .  -1 VAL CG2  1 1 
       13 186534 5 1   3 VAL H    H -15.669 -46.512 -25.626 1.00 . E E .  -1 VAL H    1 1 
       13 186535 5 1   3 VAL HA   H -18.110 -47.178 -24.147 1.00 . E E .  -1 VAL HA   1 1 
       13 186536 5 1   3 VAL HB   H -15.272 -46.818 -23.145 1.00 . E E .  -1 VAL HB   1 1 
       13 186537 5 1   3 VAL HG11 H -16.079 -47.902 -21.121 1.00 . E E .  -1 VAL HG11 1 1 
       13 186538 5 1   3 VAL HG12 H -17.679 -48.116 -21.832 1.00 . E E .  -1 VAL HG12 1 1 
       13 186539 5 1   3 VAL HG13 H -17.093 -46.497 -21.452 1.00 . E E .  -1 VAL HG13 1 1 
       13 186540 5 1   3 VAL HG21 H -15.163 -49.250 -23.127 1.00 . E E .  -1 VAL HG21 1 1 
       13 186541 5 1   3 VAL HG22 H -15.584 -48.717 -24.755 1.00 . E E .  -1 VAL HG22 1 1 
       13 186542 5 1   3 VAL HG23 H -16.832 -49.364 -23.688 1.00 . E E .  -1 VAL HG23 1 1 
       13 186543 5 1   3 VAL N    N -16.636 -46.608 -25.492 1.00 . E E .  -1 VAL N    1 1 
       13 186544 5 1   3 VAL O    O -16.606 -44.326 -23.856 1.00 . E E .  -1 VAL O    1 1 
       13 186545 5 1   4 ILE C    C -18.676 -43.620 -20.968 1.00 . E E .   0 ILE C    1 1 
       13 186546 5 1   4 ILE CA   C -18.926 -43.708 -22.471 1.00 . E E .   0 ILE CA   1 1 
       13 186547 5 1   4 ILE CB   C -20.406 -43.433 -22.773 1.00 . E E .   0 ILE CB   1 1 
       13 186548 5 1   4 ILE CD1  C -22.173 -43.576 -24.540 1.00 . E E .   0 ILE CD1  1 1 
       13 186549 5 1   4 ILE CG1  C -20.666 -43.570 -24.277 1.00 . E E .   0 ILE CG1  1 1 
       13 186550 5 1   4 ILE CG2  C -20.769 -42.010 -22.334 1.00 . E E .   0 ILE CG2  1 1 
       13 186551 5 1   4 ILE H    H -19.146 -45.791 -22.796 1.00 . E E .   0 ILE H    1 1 
       13 186552 5 1   4 ILE HA   H -18.325 -42.961 -22.968 1.00 . E E .   0 ILE HA   1 1 
       13 186553 5 1   4 ILE HB   H -21.020 -44.142 -22.234 1.00 . E E .   0 ILE HB   1 1 
       13 186554 5 1   4 ILE HD11 H -22.559 -42.571 -24.444 1.00 . E E .   0 ILE HD11 1 1 
       13 186555 5 1   4 ILE HD12 H -22.661 -44.217 -23.823 1.00 . E E .   0 ILE HD12 1 1 
       13 186556 5 1   4 ILE HD13 H -22.363 -43.940 -25.539 1.00 . E E .   0 ILE HD13 1 1 
       13 186557 5 1   4 ILE HG12 H -20.213 -42.739 -24.797 1.00 . E E .   0 ILE HG12 1 1 
       13 186558 5 1   4 ILE HG13 H -20.240 -44.494 -24.637 1.00 . E E .   0 ILE HG13 1 1 
       13 186559 5 1   4 ILE HG21 H -20.761 -41.954 -21.256 1.00 . E E .   0 ILE HG21 1 1 
       13 186560 5 1   4 ILE HG22 H -21.752 -41.758 -22.701 1.00 . E E .   0 ILE HG22 1 1 
       13 186561 5 1   4 ILE HG23 H -20.046 -41.316 -22.735 1.00 . E E .   0 ILE HG23 1 1 
       13 186562 5 1   4 ILE N    N -18.551 -45.030 -22.964 1.00 . E E .   0 ILE N    1 1 
       13 186563 5 1   4 ILE O    O -18.895 -44.583 -20.235 1.00 . E E .   0 ILE O    1 1 
       13 186564 5 1   5 MET C    C -19.204 -42.032 -18.311 1.00 . E E .   1 MET C    1 1 
       13 186565 5 1   5 MET CA   C -17.919 -42.254 -19.106 1.00 . E E .   1 MET CA   1 1 
       13 186566 5 1   5 MET CB   C -16.976 -41.058 -18.926 1.00 . E E .   1 MET CB   1 1 
       13 186567 5 1   5 MET CE   C -16.096 -38.415 -17.655 1.00 . E E .   1 MET CE   1 1 
       13 186568 5 1   5 MET CG   C -17.636 -39.771 -19.434 1.00 . E E .   1 MET CG   1 1 
       13 186569 5 1   5 MET H    H -18.076 -41.721 -21.152 1.00 . E E .   1 MET H    1 1 
       13 186570 5 1   5 MET HA   H -17.431 -43.139 -18.727 1.00 . E E .   1 MET HA   1 1 
       13 186571 5 1   5 MET HB2  H -16.739 -40.948 -17.876 1.00 . E E .   1 MET HB2  1 1 
       13 186572 5 1   5 MET HB3  H -16.066 -41.235 -19.479 1.00 . E E .   1 MET HB3  1 1 
       13 186573 5 1   5 MET HE1  H -15.503 -39.281 -17.392 1.00 . E E .   1 MET HE1  1 1 
       13 186574 5 1   5 MET HE2  H -17.034 -38.438 -17.119 1.00 . E E .   1 MET HE2  1 1 
       13 186575 5 1   5 MET HE3  H -15.556 -37.519 -17.392 1.00 . E E .   1 MET HE3  1 1 
       13 186576 5 1   5 MET HG2  H -18.002 -39.922 -20.437 1.00 . E E .   1 MET HG2  1 1 
       13 186577 5 1   5 MET HG3  H -18.458 -39.509 -18.787 1.00 . E E .   1 MET HG3  1 1 
       13 186578 5 1   5 MET N    N -18.216 -42.456 -20.520 1.00 . E E .   1 MET N    1 1 
       13 186579 5 1   5 MET O    O -20.062 -41.243 -18.706 1.00 . E E .   1 MET O    1 1 
       13 186580 5 1   5 MET SD   S -16.420 -38.429 -19.434 1.00 . E E .   1 MET SD   1 1 
       13 186581 5 1   6 SER C    C -20.109 -42.210 -14.919 1.00 . E E .   2 SER C    1 1 
       13 186582 5 1   6 SER CA   C -20.508 -42.610 -16.335 1.00 . E E .   2 SER CA   1 1 
       13 186583 5 1   6 SER CB   C -21.254 -43.944 -16.291 1.00 . E E .   2 SER CB   1 1 
       13 186584 5 1   6 SER H    H -18.611 -43.347 -16.925 1.00 . E E .   2 SER H    1 1 
       13 186585 5 1   6 SER HA   H -21.168 -41.856 -16.739 1.00 . E E .   2 SER HA   1 1 
       13 186586 5 1   6 SER HB2  H -21.972 -43.932 -15.488 1.00 . E E .   2 SER HB2  1 1 
       13 186587 5 1   6 SER HB3  H -21.772 -44.095 -17.229 1.00 . E E .   2 SER HB3  1 1 
       13 186588 5 1   6 SER HG   H -20.817 -45.806 -15.938 1.00 . E E .   2 SER HG   1 1 
       13 186589 5 1   6 SER N    N -19.328 -42.734 -17.187 1.00 . E E .   2 SER N    1 1 
       13 186590 5 1   6 SER O    O -19.139 -42.730 -14.364 1.00 . E E .   2 SER O    1 1 
       13 186591 5 1   6 SER OG   O -20.324 -44.992 -16.064 1.00 . E E .   2 SER OG   1 1 
       13 186592 5 1   7 GLU C    C -21.890 -40.642 -12.188 1.00 . E E .   3 GLU C    1 1 
       13 186593 5 1   7 GLU CA   C -20.595 -40.839 -12.972 1.00 . E E .   3 GLU CA   1 1 
       13 186594 5 1   7 GLU CB   C -19.819 -39.521 -13.017 1.00 . E E .   3 GLU CB   1 1 
       13 186595 5 1   7 GLU CD   C -18.583 -37.831 -11.575 1.00 . E E .   3 GLU CD   1 1 
       13 186596 5 1   7 GLU CG   C -19.288 -39.192 -11.616 1.00 . E E .   3 GLU CG   1 1 
       13 186597 5 1   7 GLU H    H -21.643 -40.930 -14.813 1.00 . E E .   3 GLU H    1 1 
       13 186598 5 1   7 GLU HA   H -19.991 -41.580 -12.469 1.00 . E E .   3 GLU HA   1 1 
       13 186599 5 1   7 GLU HB2  H -18.994 -39.611 -13.706 1.00 . E E .   3 GLU HB2  1 1 
       13 186600 5 1   7 GLU HB3  H -20.477 -38.728 -13.343 1.00 . E E .   3 GLU HB3  1 1 
       13 186601 5 1   7 GLU HG2  H -20.114 -39.180 -10.920 1.00 . E E .   3 GLU HG2  1 1 
       13 186602 5 1   7 GLU HG3  H -18.589 -39.960 -11.319 1.00 . E E .   3 GLU HG3  1 1 
       13 186603 5 1   7 GLU N    N -20.876 -41.297 -14.329 1.00 . E E .   3 GLU N    1 1 
       13 186604 5 1   7 GLU O    O -22.891 -40.176 -12.730 1.00 . E E .   3 GLU O    1 1 
       13 186605 5 1   7 GLU OE1  O -18.513 -37.161 -12.596 1.00 . E E .   3 GLU OE1  1 1 
       13 186606 5 1   7 GLU OE2  O -18.119 -37.473 -10.505 1.00 . E E .   3 GLU OE2  1 1 
       13 186607 5 1   8 LEU C    C -22.619 -40.070  -8.787 1.00 . E E .   4 LEU C    1 1 
       13 186608 5 1   8 LEU CA   C -23.021 -40.842 -10.039 1.00 . E E .   4 LEU CA   1 1 
       13 186609 5 1   8 LEU CB   C -23.590 -42.209  -9.652 1.00 . E E .   4 LEU CB   1 1 
       13 186610 5 1   8 LEU CD1  C -25.800 -43.363  -9.423 1.00 . E E .   4 LEU CD1  1 1 
       13 186611 5 1   8 LEU CD2  C -25.075 -41.719  -7.694 1.00 . E E .   4 LEU CD2  1 1 
       13 186612 5 1   8 LEU CG   C -25.042 -42.055  -9.186 1.00 . E E .   4 LEU CG   1 1 
       13 186613 5 1   8 LEU H    H -21.052 -41.436 -10.554 1.00 . E E .   4 LEU H    1 1 
       13 186614 5 1   8 LEU HA   H -23.785 -40.280 -10.561 1.00 . E E .   4 LEU HA   1 1 
       13 186615 5 1   8 LEU HB2  H -23.551 -42.866 -10.509 1.00 . E E .   4 LEU HB2  1 1 
       13 186616 5 1   8 LEU HB3  H -22.999 -42.631  -8.852 1.00 . E E .   4 LEU HB3  1 1 
       13 186617 5 1   8 LEU HD11 H -25.322 -44.159  -8.872 1.00 . E E .   4 LEU HD11 1 1 
       13 186618 5 1   8 LEU HD12 H -25.791 -43.599 -10.477 1.00 . E E .   4 LEU HD12 1 1 
       13 186619 5 1   8 LEU HD13 H -26.821 -43.254  -9.087 1.00 . E E .   4 LEU HD13 1 1 
       13 186620 5 1   8 LEU HD21 H -24.895 -40.663  -7.558 1.00 . E E .   4 LEU HD21 1 1 
       13 186621 5 1   8 LEU HD22 H -24.312 -42.284  -7.182 1.00 . E E .   4 LEU HD22 1 1 
       13 186622 5 1   8 LEU HD23 H -26.044 -41.971  -7.289 1.00 . E E .   4 LEU HD23 1 1 
       13 186623 5 1   8 LEU HG   H -25.518 -41.261  -9.746 1.00 . E E .   4 LEU HG   1 1 
       13 186624 5 1   8 LEU N    N -21.865 -41.020 -10.912 1.00 . E E .   4 LEU N    1 1 
       13 186625 5 1   8 LEU O    O -21.646 -40.418  -8.117 1.00 . E E .   4 LEU O    1 1 
       13 186626 5 1   9 LYS C    C -24.055 -38.447  -6.195 1.00 . E E .   5 LYS C    1 1 
       13 186627 5 1   9 LYS CA   C -23.059 -38.182  -7.317 1.00 . E E .   5 LYS CA   1 1 
       13 186628 5 1   9 LYS CB   C -23.113 -36.701  -7.696 1.00 . E E .   5 LYS CB   1 1 
       13 186629 5 1   9 LYS CD   C -22.010 -34.894  -9.009 1.00 . E E .   5 LYS CD   1 1 
       13 186630 5 1   9 LYS CE   C -21.026 -34.593 -10.142 1.00 . E E .   5 LYS CE   1 1 
       13 186631 5 1   9 LYS CG   C -22.031 -36.396  -8.731 1.00 . E E .   5 LYS CG   1 1 
       13 186632 5 1   9 LYS H    H -24.118 -38.772  -9.054 1.00 . E E .   5 LYS H    1 1 
       13 186633 5 1   9 LYS HA   H -22.065 -38.412  -6.964 1.00 . E E .   5 LYS HA   1 1 
       13 186634 5 1   9 LYS HB2  H -24.084 -36.472  -8.110 1.00 . E E .   5 LYS HB2  1 1 
       13 186635 5 1   9 LYS HB3  H -22.945 -36.098  -6.816 1.00 . E E .   5 LYS HB3  1 1 
       13 186636 5 1   9 LYS HD2  H -23.000 -34.567  -9.290 1.00 . E E .   5 LYS HD2  1 1 
       13 186637 5 1   9 LYS HD3  H -21.699 -34.370  -8.117 1.00 . E E .   5 LYS HD3  1 1 
       13 186638 5 1   9 LYS HE2  H -21.299 -35.166 -11.015 1.00 . E E .   5 LYS HE2  1 1 
       13 186639 5 1   9 LYS HE3  H -21.061 -33.538 -10.378 1.00 . E E .   5 LYS HE3  1 1 
       13 186640 5 1   9 LYS HG2  H -21.069 -36.709  -8.349 1.00 . E E .   5 LYS HG2  1 1 
       13 186641 5 1   9 LYS HG3  H -22.246 -36.927  -9.647 1.00 . E E .   5 LYS HG3  1 1 
       13 186642 5 1   9 LYS HZ1  H -19.494 -35.978  -9.877 1.00 . E E .   5 LYS HZ1  1 1 
       13 186643 5 1   9 LYS HZ2  H -19.530 -34.753  -8.703 1.00 . E E .   5 LYS HZ2  1 1 
       13 186644 5 1   9 LYS HZ3  H -18.957 -34.414 -10.266 1.00 . E E .   5 LYS HZ3  1 1 
       13 186645 5 1   9 LYS N    N -23.359 -39.006  -8.484 1.00 . E E .   5 LYS N    1 1 
       13 186646 5 1   9 LYS NZ   N -19.649 -34.963  -9.715 1.00 . E E .   5 LYS NZ   1 1 
       13 186647 5 1   9 LYS O    O -25.263 -38.265  -6.373 1.00 . E E .   5 LYS O    1 1 
       13 186648 5 1  10 LEU C    C -24.098 -38.164  -2.744 1.00 . E E .   6 LEU C    1 1 
       13 186649 5 1  10 LEU CA   C -24.357 -39.153  -3.876 1.00 . E E .   6 LEU CA   1 1 
       13 186650 5 1  10 LEU CB   C -24.044 -40.563  -3.368 1.00 . E E .   6 LEU CB   1 1 
       13 186651 5 1  10 LEU CD1  C -23.764 -42.943  -4.050 1.00 . E E .   6 LEU CD1  1 1 
       13 186652 5 1  10 LEU CD2  C -25.867 -41.723  -4.615 1.00 . E E .   6 LEU CD2  1 1 
       13 186653 5 1  10 LEU CG   C -24.351 -41.591  -4.456 1.00 . E E .   6 LEU CG   1 1 
       13 186654 5 1  10 LEU H    H -22.554 -38.920  -4.965 1.00 . E E .   6 LEU H    1 1 
       13 186655 5 1  10 LEU HA   H -25.399 -39.106  -4.156 1.00 . E E .   6 LEU HA   1 1 
       13 186656 5 1  10 LEU HB2  H -22.999 -40.622  -3.103 1.00 . E E .   6 LEU HB2  1 1 
       13 186657 5 1  10 LEU HB3  H -24.648 -40.773  -2.498 1.00 . E E .   6 LEU HB3  1 1 
       13 186658 5 1  10 LEU HD11 H -24.271 -43.304  -3.167 1.00 . E E .   6 LEU HD11 1 1 
       13 186659 5 1  10 LEU HD12 H -22.711 -42.830  -3.839 1.00 . E E .   6 LEU HD12 1 1 
       13 186660 5 1  10 LEU HD13 H -23.896 -43.651  -4.857 1.00 . E E .   6 LEU HD13 1 1 
       13 186661 5 1  10 LEU HD21 H -26.248 -40.878  -5.167 1.00 . E E .   6 LEU HD21 1 1 
       13 186662 5 1  10 LEU HD22 H -26.330 -41.753  -3.639 1.00 . E E .   6 LEU HD22 1 1 
       13 186663 5 1  10 LEU HD23 H -26.095 -42.634  -5.149 1.00 . E E .   6 LEU HD23 1 1 
       13 186664 5 1  10 LEU HG   H -23.913 -41.270  -5.390 1.00 . E E .   6 LEU HG   1 1 
       13 186665 5 1  10 LEU N    N -23.528 -38.843  -5.039 1.00 . E E .   6 LEU N    1 1 
       13 186666 5 1  10 LEU O    O -22.989 -37.651  -2.598 1.00 . E E .   6 LEU O    1 1 
       13 186667 5 1  11 LYS C    C -25.758 -37.659   0.416 1.00 . E E .   7 LYS C    1 1 
       13 186668 5 1  11 LYS CA   C -24.971 -37.060  -0.758 1.00 . E E .   7 LYS CA   1 1 
       13 186669 5 1  11 LYS CB   C -25.500 -35.654  -1.053 1.00 . E E .   7 LYS CB   1 1 
       13 186670 5 1  11 LYS CD   C -25.674 -33.313  -0.194 1.00 . E E .   7 LYS CD   1 1 
       13 186671 5 1  11 LYS CE   C -25.348 -32.383   0.976 1.00 . E E .   7 LYS CE   1 1 
       13 186672 5 1  11 LYS CG   C -25.199 -34.731   0.130 1.00 . E E .   7 LYS CG   1 1 
       13 186673 5 1  11 LYS H    H -26.012 -38.265  -2.162 1.00 . E E .   7 LYS H    1 1 
       13 186674 5 1  11 LYS HA   H -23.920 -36.991  -0.521 1.00 . E E .   7 LYS HA   1 1 
       13 186675 5 1  11 LYS HB2  H -25.020 -35.269  -1.941 1.00 . E E .   7 LYS HB2  1 1 
       13 186676 5 1  11 LYS HB3  H -26.567 -35.697  -1.209 1.00 . E E .   7 LYS HB3  1 1 
       13 186677 5 1  11 LYS HD2  H -25.174 -32.962  -1.085 1.00 . E E .   7 LYS HD2  1 1 
       13 186678 5 1  11 LYS HD3  H -26.741 -33.320  -0.358 1.00 . E E .   7 LYS HD3  1 1 
       13 186679 5 1  11 LYS HE2  H -26.051 -32.553   1.777 1.00 . E E .   7 LYS HE2  1 1 
       13 186680 5 1  11 LYS HE3  H -24.347 -32.584   1.326 1.00 . E E .   7 LYS HE3  1 1 
       13 186681 5 1  11 LYS HG2  H -25.713 -35.093   1.008 1.00 . E E .   7 LYS HG2  1 1 
       13 186682 5 1  11 LYS HG3  H -24.135 -34.718   0.316 1.00 . E E .   7 LYS HG3  1 1 
       13 186683 5 1  11 LYS HZ1  H -25.221 -30.910  -0.491 1.00 . E E .   7 LYS HZ1  1 1 
       13 186684 5 1  11 LYS HZ2  H -24.765 -30.386   1.057 1.00 . E E .   7 LYS HZ2  1 1 
       13 186685 5 1  11 LYS HZ3  H -26.408 -30.615   0.688 1.00 . E E .   7 LYS HZ3  1 1 
       13 186686 5 1  11 LYS N    N -25.128 -37.900  -1.942 1.00 . E E .   7 LYS N    1 1 
       13 186687 5 1  11 LYS NZ   N -25.443 -30.966   0.523 1.00 . E E .   7 LYS NZ   1 1 
       13 186688 5 1  11 LYS O    O -26.906 -38.060   0.220 1.00 . E E .   7 LYS O    1 1 
       13 186689 5 1  12 PRO C    C -26.712 -37.166   3.511 1.00 . E E .   8 PRO C    1 1 
       13 186690 5 1  12 PRO CA   C -25.959 -38.275   2.785 1.00 . E E .   8 PRO CA   1 1 
       13 186691 5 1  12 PRO CB   C -24.862 -38.864   3.669 1.00 . E E .   8 PRO CB   1 1 
       13 186692 5 1  12 PRO CD   C -23.830 -37.393   2.023 1.00 . E E .   8 PRO CD   1 1 
       13 186693 5 1  12 PRO CG   C -23.657 -38.023   3.409 1.00 . E E .   8 PRO CG   1 1 
       13 186694 5 1  12 PRO HA   H -26.638 -39.056   2.478 1.00 . E E .   8 PRO HA   1 1 
       13 186695 5 1  12 PRO HB2  H -25.150 -38.806   4.710 1.00 . E E .   8 PRO HB2  1 1 
       13 186696 5 1  12 PRO HB3  H -24.661 -39.887   3.389 1.00 . E E .   8 PRO HB3  1 1 
       13 186697 5 1  12 PRO HD2  H -23.718 -36.320   2.083 1.00 . E E .   8 PRO HD2  1 1 
       13 186698 5 1  12 PRO HD3  H -23.118 -37.811   1.327 1.00 . E E .   8 PRO HD3  1 1 
       13 186699 5 1  12 PRO HG2  H -23.581 -37.253   4.162 1.00 . E E .   8 PRO HG2  1 1 
       13 186700 5 1  12 PRO HG3  H -22.769 -38.636   3.415 1.00 . E E .   8 PRO HG3  1 1 
       13 186701 5 1  12 PRO N    N -25.203 -37.749   1.611 1.00 . E E .   8 PRO N    1 1 
       13 186702 5 1  12 PRO O    O -26.210 -36.049   3.636 1.00 . E E .   8 PRO O    1 1 
       13 186703 5 1  13 LEU C    C -28.229 -36.198   6.094 1.00 . E E .   9 LEU C    1 1 
       13 186704 5 1  13 LEU CA   C -28.726 -36.472   4.669 1.00 . E E .   9 LEU CA   1 1 
       13 186705 5 1  13 LEU CB   C -30.207 -36.867   4.659 1.00 . E E .   9 LEU CB   1 1 
       13 186706 5 1  13 LEU CD1  C -32.096 -37.602   3.198 1.00 . E E .   9 LEU CD1  1 1 
       13 186707 5 1  13 LEU CD2  C -30.732 -35.612   2.557 1.00 . E E .   9 LEU CD2  1 1 
       13 186708 5 1  13 LEU CG   C -30.692 -36.994   3.213 1.00 . E E .   9 LEU CG   1 1 
       13 186709 5 1  13 LEU H    H -28.257 -38.388   3.887 1.00 . E E .   9 LEU H    1 1 
       13 186710 5 1  13 LEU HA   H -28.628 -35.550   4.115 1.00 . E E .   9 LEU HA   1 1 
       13 186711 5 1  13 LEU HB2  H -30.342 -37.810   5.161 1.00 . E E .   9 LEU HB2  1 1 
       13 186712 5 1  13 LEU HB3  H -30.786 -36.106   5.159 1.00 . E E .   9 LEU HB3  1 1 
       13 186713 5 1  13 LEU HD11 H -32.810 -36.868   3.536 1.00 . E E .   9 LEU HD11 1 1 
       13 186714 5 1  13 LEU HD12 H -32.124 -38.461   3.851 1.00 . E E .   9 LEU HD12 1 1 
       13 186715 5 1  13 LEU HD13 H -32.344 -37.908   2.191 1.00 . E E .   9 LEU HD13 1 1 
       13 186716 5 1  13 LEU HD21 H -31.193 -34.907   3.233 1.00 . E E .   9 LEU HD21 1 1 
       13 186717 5 1  13 LEU HD22 H -31.307 -35.664   1.644 1.00 . E E .   9 LEU HD22 1 1 
       13 186718 5 1  13 LEU HD23 H -29.726 -35.291   2.332 1.00 . E E .   9 LEU HD23 1 1 
       13 186719 5 1  13 LEU HG   H -30.018 -37.636   2.664 1.00 . E E .   9 LEU HG   1 1 
       13 186720 5 1  13 LEU N    N -27.914 -37.475   3.989 1.00 . E E .   9 LEU N    1 1 
       13 186721 5 1  13 LEU O    O -28.102 -35.029   6.464 1.00 . E E .   9 LEU O    1 1 
       13 186722 5 1  14 PRO C    C -25.837 -36.785   8.172 1.00 . E E .  10 PRO C    1 1 
       13 186723 5 1  14 PRO CA   C -27.349 -36.968   8.252 1.00 . E E .  10 PRO CA   1 1 
       13 186724 5 1  14 PRO CB   C -27.696 -38.240   9.021 1.00 . E E .  10 PRO CB   1 1 
       13 186725 5 1  14 PRO CD   C -28.168 -38.650   6.687 1.00 . E E .  10 PRO CD   1 1 
       13 186726 5 1  14 PRO CG   C -27.687 -39.306   7.983 1.00 . E E .  10 PRO CG   1 1 
       13 186727 5 1  14 PRO HA   H -27.809 -36.116   8.729 1.00 . E E .  10 PRO HA   1 1 
       13 186728 5 1  14 PRO HB2  H -26.951 -38.434   9.780 1.00 . E E .  10 PRO HB2  1 1 
       13 186729 5 1  14 PRO HB3  H -28.679 -38.163   9.460 1.00 . E E .  10 PRO HB3  1 1 
       13 186730 5 1  14 PRO HD2  H -27.586 -39.010   5.851 1.00 . E E .  10 PRO HD2  1 1 
       13 186731 5 1  14 PRO HD3  H -29.213 -38.853   6.544 1.00 . E E .  10 PRO HD3  1 1 
       13 186732 5 1  14 PRO HG2  H -26.683 -39.693   7.862 1.00 . E E .  10 PRO HG2  1 1 
       13 186733 5 1  14 PRO HG3  H -28.364 -40.100   8.257 1.00 . E E .  10 PRO HG3  1 1 
       13 186734 5 1  14 PRO N    N -27.950 -37.202   6.903 1.00 . E E .  10 PRO N    1 1 
       13 186735 5 1  14 PRO O    O -25.183 -37.358   7.299 1.00 . E E .  10 PRO O    1 1 
       13 186736 5 1  15 LYS C    C -23.157 -36.829   9.971 1.00 . E E .  11 LYS C    1 1 
       13 186737 5 1  15 LYS CA   C -23.842 -35.772   9.109 1.00 . E E .  11 LYS CA   1 1 
       13 186738 5 1  15 LYS CB   C -23.527 -34.378   9.657 1.00 . E E .  11 LYS CB   1 1 
       13 186739 5 1  15 LYS CD   C -23.644 -31.929   9.177 1.00 . E E .  11 LYS CD   1 1 
       13 186740 5 1  15 LYS CE   C -24.272 -30.863   8.276 1.00 . E E .  11 LYS CE   1 1 
       13 186741 5 1  15 LYS CG   C -24.062 -33.319   8.692 1.00 . E E .  11 LYS CG   1 1 
       13 186742 5 1  15 LYS H    H -25.854 -35.539   9.740 1.00 . E E .  11 LYS H    1 1 
       13 186743 5 1  15 LYS HA   H -23.460 -35.842   8.103 1.00 . E E .  11 LYS HA   1 1 
       13 186744 5 1  15 LYS HB2  H -23.995 -34.258  10.623 1.00 . E E .  11 LYS HB2  1 1 
       13 186745 5 1  15 LYS HB3  H -22.458 -34.264   9.757 1.00 . E E .  11 LYS HB3  1 1 
       13 186746 5 1  15 LYS HD2  H -23.981 -31.786  10.193 1.00 . E E .  11 LYS HD2  1 1 
       13 186747 5 1  15 LYS HD3  H -22.569 -31.842   9.137 1.00 . E E .  11 LYS HD3  1 1 
       13 186748 5 1  15 LYS HE2  H -23.759 -29.923   8.420 1.00 . E E .  11 LYS HE2  1 1 
       13 186749 5 1  15 LYS HE3  H -24.181 -31.168   7.243 1.00 . E E .  11 LYS HE3  1 1 
       13 186750 5 1  15 LYS HG2  H -23.659 -33.495   7.706 1.00 . E E .  11 LYS HG2  1 1 
       13 186751 5 1  15 LYS HG3  H -25.140 -33.374   8.656 1.00 . E E .  11 LYS HG3  1 1 
       13 186752 5 1  15 LYS HZ1  H -26.234 -31.557   8.341 1.00 . E E .  11 LYS HZ1  1 1 
       13 186753 5 1  15 LYS HZ2  H -26.099 -29.880   8.121 1.00 . E E .  11 LYS HZ2  1 1 
       13 186754 5 1  15 LYS HZ3  H -25.806 -30.562   9.650 1.00 . E E .  11 LYS HZ3  1 1 
       13 186755 5 1  15 LYS N    N -25.284 -35.989   9.082 1.00 . E E .  11 LYS N    1 1 
       13 186756 5 1  15 LYS NZ   N -25.711 -30.704   8.622 1.00 . E E .  11 LYS NZ   1 1 
       13 186757 5 1  15 LYS O    O -23.104 -36.709  11.194 1.00 . E E .  11 LYS O    1 1 
       13 186758 5 1  16 VAL C    C -20.703 -39.370   9.250 1.00 . E E .  12 VAL C    1 1 
       13 186759 5 1  16 VAL CA   C -21.947 -38.938  10.025 1.00 . E E .  12 VAL CA   1 1 
       13 186760 5 1  16 VAL CB   C -22.904 -40.122  10.220 1.00 . E E .  12 VAL CB   1 1 
       13 186761 5 1  16 VAL CG1  C -23.345 -40.676   8.861 1.00 . E E .  12 VAL CG1  1 1 
       13 186762 5 1  16 VAL CG2  C -22.209 -41.229  11.018 1.00 . E E .  12 VAL CG2  1 1 
       13 186763 5 1  16 VAL H    H -22.709 -37.901   8.342 1.00 . E E .  12 VAL H    1 1 
       13 186764 5 1  16 VAL HA   H -21.641 -38.578  10.995 1.00 . E E .  12 VAL HA   1 1 
       13 186765 5 1  16 VAL HB   H -23.776 -39.785  10.763 1.00 . E E .  12 VAL HB   1 1 
       13 186766 5 1  16 VAL HG11 H -24.292 -41.182   8.968 1.00 . E E .  12 VAL HG11 1 1 
       13 186767 5 1  16 VAL HG12 H -22.603 -41.373   8.499 1.00 . E E .  12 VAL HG12 1 1 
       13 186768 5 1  16 VAL HG13 H -23.448 -39.864   8.158 1.00 . E E .  12 VAL HG13 1 1 
       13 186769 5 1  16 VAL HG21 H -21.885 -40.836  11.971 1.00 . E E .  12 VAL HG21 1 1 
       13 186770 5 1  16 VAL HG22 H -21.350 -41.585  10.467 1.00 . E E .  12 VAL HG22 1 1 
       13 186771 5 1  16 VAL HG23 H -22.897 -42.044  11.180 1.00 . E E .  12 VAL HG23 1 1 
       13 186772 5 1  16 VAL N    N -22.633 -37.862   9.318 1.00 . E E .  12 VAL N    1 1 
       13 186773 5 1  16 VAL O    O -20.676 -39.309   8.020 1.00 . E E .  12 VAL O    1 1 
       13 186774 5 1  17 GLU C    C -18.607 -41.705   8.871 1.00 . E E .  13 GLU C    1 1 
       13 186775 5 1  17 GLU CA   C -18.448 -40.261   9.337 1.00 . E E .  13 GLU CA   1 1 
       13 186776 5 1  17 GLU CB   C -17.284 -40.163  10.324 1.00 . E E .  13 GLU CB   1 1 
       13 186777 5 1  17 GLU CD   C -14.767 -40.429  10.548 1.00 . E E .  13 GLU CD   1 1 
       13 186778 5 1  17 GLU CG   C -15.962 -40.416   9.588 1.00 . E E .  13 GLU CG   1 1 
       13 186779 5 1  17 GLU H    H -19.749 -39.819  10.952 1.00 . E E .  13 GLU H    1 1 
       13 186780 5 1  17 GLU HA   H -18.240 -39.634   8.483 1.00 . E E .  13 GLU HA   1 1 
       13 186781 5 1  17 GLU HB2  H -17.268 -39.177  10.766 1.00 . E E .  13 GLU HB2  1 1 
       13 186782 5 1  17 GLU HB3  H -17.407 -40.905  11.099 1.00 . E E .  13 GLU HB3  1 1 
       13 186783 5 1  17 GLU HG2  H -16.017 -41.368   9.083 1.00 . E E .  13 GLU HG2  1 1 
       13 186784 5 1  17 GLU HG3  H -15.816 -39.637   8.855 1.00 . E E .  13 GLU HG3  1 1 
       13 186785 5 1  17 GLU N    N -19.678 -39.805   9.975 1.00 . E E .  13 GLU N    1 1 
       13 186786 5 1  17 GLU O    O -18.885 -42.596   9.671 1.00 . E E .  13 GLU O    1 1 
       13 186787 5 1  17 GLU OE1  O -14.952 -40.233  11.741 1.00 . E E .  13 GLU OE1  1 1 
       13 186788 5 1  17 GLU OE2  O -13.666 -40.644  10.068 1.00 . E E .  13 GLU OE2  1 1 
       13 186789 5 1  18 LEU C    C -17.226 -43.971   6.911 1.00 . E E .  14 LEU C    1 1 
       13 186790 5 1  18 LEU CA   C -18.584 -43.269   7.012 1.00 . E E .  14 LEU CA   1 1 
       13 186791 5 1  18 LEU CB   C -19.219 -43.178   5.623 1.00 . E E .  14 LEU CB   1 1 
       13 186792 5 1  18 LEU CD1  C -21.152 -42.142   4.425 1.00 . E E .  14 LEU CD1  1 1 
       13 186793 5 1  18 LEU CD2  C -21.549 -43.931   6.122 1.00 . E E .  14 LEU CD2  1 1 
       13 186794 5 1  18 LEU CG   C -20.675 -42.728   5.755 1.00 . E E .  14 LEU CG   1 1 
       13 186795 5 1  18 LEU H    H -18.184 -41.186   6.982 1.00 . E E .  14 LEU H    1 1 
       13 186796 5 1  18 LEU HA   H -19.238 -43.832   7.657 1.00 . E E .  14 LEU HA   1 1 
       13 186797 5 1  18 LEU HB2  H -18.673 -42.463   5.025 1.00 . E E .  14 LEU HB2  1 1 
       13 186798 5 1  18 LEU HB3  H -19.186 -44.146   5.147 1.00 . E E .  14 LEU HB3  1 1 
       13 186799 5 1  18 LEU HD11 H -21.078 -42.893   3.653 1.00 . E E .  14 LEU HD11 1 1 
       13 186800 5 1  18 LEU HD12 H -20.537 -41.295   4.163 1.00 . E E .  14 LEU HD12 1 1 
       13 186801 5 1  18 LEU HD13 H -22.180 -41.824   4.520 1.00 . E E .  14 LEU HD13 1 1 
       13 186802 5 1  18 LEU HD21 H -21.444 -44.695   5.367 1.00 . E E .  14 LEU HD21 1 1 
       13 186803 5 1  18 LEU HD22 H -22.581 -43.621   6.180 1.00 . E E .  14 LEU HD22 1 1 
       13 186804 5 1  18 LEU HD23 H -21.236 -44.323   7.079 1.00 . E E .  14 LEU HD23 1 1 
       13 186805 5 1  18 LEU HG   H -20.752 -41.977   6.528 1.00 . E E .  14 LEU HG   1 1 
       13 186806 5 1  18 LEU N    N -18.426 -41.930   7.571 1.00 . E E .  14 LEU N    1 1 
       13 186807 5 1  18 LEU O    O -16.208 -43.297   6.742 1.00 . E E .  14 LEU O    1 1 
       13 186808 5 1  19 PRO C    C -15.195 -45.778   5.533 1.00 . E E .  15 PRO C    1 1 
       13 186809 5 1  19 PRO CA   C -15.870 -46.018   6.889 1.00 . E E .  15 PRO CA   1 1 
       13 186810 5 1  19 PRO CB   C -16.238 -47.497   7.061 1.00 . E E .  15 PRO CB   1 1 
       13 186811 5 1  19 PRO CD   C -18.279 -46.229   7.252 1.00 . E E .  15 PRO CD   1 1 
       13 186812 5 1  19 PRO CG   C -17.576 -47.503   7.715 1.00 . E E .  15 PRO CG   1 1 
       13 186813 5 1  19 PRO HA   H -15.212 -45.719   7.688 1.00 . E E .  15 PRO HA   1 1 
       13 186814 5 1  19 PRO HB2  H -16.286 -47.988   6.099 1.00 . E E .  15 PRO HB2  1 1 
       13 186815 5 1  19 PRO HB3  H -15.519 -47.990   7.698 1.00 . E E .  15 PRO HB3  1 1 
       13 186816 5 1  19 PRO HD2  H -18.838 -46.417   6.344 1.00 . E E .  15 PRO HD2  1 1 
       13 186817 5 1  19 PRO HD3  H -18.923 -45.856   8.030 1.00 . E E .  15 PRO HD3  1 1 
       13 186818 5 1  19 PRO HG2  H -18.134 -48.378   7.409 1.00 . E E .  15 PRO HG2  1 1 
       13 186819 5 1  19 PRO HG3  H -17.468 -47.482   8.789 1.00 . E E .  15 PRO HG3  1 1 
       13 186820 5 1  19 PRO N    N -17.171 -45.286   7.006 1.00 . E E .  15 PRO N    1 1 
       13 186821 5 1  19 PRO O    O -15.870 -45.396   4.576 1.00 . E E .  15 PRO O    1 1 
       13 186822 5 1  20 PRO C    C -13.695 -46.582   2.977 1.00 . E E .  16 PRO C    1 1 
       13 186823 5 1  20 PRO CA   C -13.176 -45.728   4.133 1.00 . E E .  16 PRO CA   1 1 
       13 186824 5 1  20 PRO CB   C -11.710 -46.064   4.436 1.00 . E E .  16 PRO CB   1 1 
       13 186825 5 1  20 PRO CD   C -12.960 -46.467   6.455 1.00 . E E .  16 PRO CD   1 1 
       13 186826 5 1  20 PRO CG   C -11.593 -46.050   5.921 1.00 . E E .  16 PRO CG   1 1 
       13 186827 5 1  20 PRO HA   H -13.253 -44.686   3.875 1.00 . E E .  16 PRO HA   1 1 
       13 186828 5 1  20 PRO HB2  H -11.457 -47.041   4.047 1.00 . E E .  16 PRO HB2  1 1 
       13 186829 5 1  20 PRO HB3  H -11.059 -45.314   4.013 1.00 . E E .  16 PRO HB3  1 1 
       13 186830 5 1  20 PRO HD2  H -13.013 -47.543   6.554 1.00 . E E .  16 PRO HD2  1 1 
       13 186831 5 1  20 PRO HD3  H -13.162 -45.982   7.395 1.00 . E E .  16 PRO HD3  1 1 
       13 186832 5 1  20 PRO HG2  H -10.832 -46.750   6.238 1.00 . E E .  16 PRO HG2  1 1 
       13 186833 5 1  20 PRO HG3  H -11.358 -45.057   6.269 1.00 . E E .  16 PRO HG3  1 1 
       13 186834 5 1  20 PRO N    N -13.898 -45.985   5.419 1.00 . E E .  16 PRO N    1 1 
       13 186835 5 1  20 PRO O    O -13.892 -46.087   1.867 1.00 . E E .  16 PRO O    1 1 
       13 186836 5 1  21 ASP C    C -15.860 -48.755   1.943 1.00 . E E .  17 ASP C    1 1 
       13 186837 5 1  21 ASP CA   C -14.348 -48.795   2.205 1.00 . E E .  17 ASP CA   1 1 
       13 186838 5 1  21 ASP CB   C -13.944 -50.218   2.596 1.00 . E E .  17 ASP CB   1 1 
       13 186839 5 1  21 ASP CG   C -14.638 -50.620   3.894 1.00 . E E .  17 ASP CG   1 1 
       13 186840 5 1  21 ASP H    H -13.791 -48.184   4.164 1.00 . E E .  17 ASP H    1 1 
       13 186841 5 1  21 ASP HA   H -13.837 -48.542   1.288 1.00 . E E .  17 ASP HA   1 1 
       13 186842 5 1  21 ASP HB2  H -14.232 -50.901   1.810 1.00 . E E .  17 ASP HB2  1 1 
       13 186843 5 1  21 ASP HB3  H -12.875 -50.261   2.736 1.00 . E E .  17 ASP HB3  1 1 
       13 186844 5 1  21 ASP N    N -13.917 -47.862   3.248 1.00 . E E .  17 ASP N    1 1 
       13 186845 5 1  21 ASP O    O -16.384 -49.592   1.201 1.00 . E E .  17 ASP O    1 1 
       13 186846 5 1  21 ASP OD1  O -14.489 -49.901   4.869 1.00 . E E .  17 ASP OD1  1 1 
       13 186847 5 1  21 ASP OD2  O -15.311 -51.638   3.894 1.00 . E E .  17 ASP OD2  1 1 
       13 186848 5 1  22 PHE C    C -18.358 -47.605   0.853 1.00 . E E .  18 PHE C    1 1 
       13 186849 5 1  22 PHE CA   C -18.011 -47.691   2.337 1.00 . E E .  18 PHE CA   1 1 
       13 186850 5 1  22 PHE CB   C -18.559 -46.463   3.066 1.00 . E E .  18 PHE CB   1 1 
       13 186851 5 1  22 PHE CD1  C -20.699 -47.189   4.178 1.00 . E E .  18 PHE CD1  1 1 
       13 186852 5 1  22 PHE CD2  C -20.827 -45.706   2.263 1.00 . E E .  18 PHE CD2  1 1 
       13 186853 5 1  22 PHE CE1  C -22.096 -47.180   4.278 1.00 . E E .  18 PHE CE1  1 1 
       13 186854 5 1  22 PHE CE2  C -22.224 -45.697   2.364 1.00 . E E .  18 PHE CE2  1 1 
       13 186855 5 1  22 PHE CG   C -20.065 -46.452   3.172 1.00 . E E .  18 PHE CG   1 1 
       13 186856 5 1  22 PHE CZ   C -22.858 -46.434   3.371 1.00 . E E .  18 PHE CZ   1 1 
       13 186857 5 1  22 PHE H    H -16.106 -47.100   3.050 1.00 . E E .  18 PHE H    1 1 
       13 186858 5 1  22 PHE HA   H -18.467 -48.577   2.752 1.00 . E E .  18 PHE HA   1 1 
       13 186859 5 1  22 PHE HB2  H -18.147 -46.442   4.064 1.00 . E E .  18 PHE HB2  1 1 
       13 186860 5 1  22 PHE HB3  H -18.235 -45.577   2.540 1.00 . E E .  18 PHE HB3  1 1 
       13 186861 5 1  22 PHE HD1  H -20.113 -47.765   4.878 1.00 . E E .  18 PHE HD1  1 1 
       13 186862 5 1  22 PHE HD2  H -20.339 -45.138   1.487 1.00 . E E .  18 PHE HD2  1 1 
       13 186863 5 1  22 PHE HE1  H -22.585 -47.749   5.055 1.00 . E E .  18 PHE HE1  1 1 
       13 186864 5 1  22 PHE HE2  H -22.812 -45.121   1.665 1.00 . E E .  18 PHE HE2  1 1 
       13 186865 5 1  22 PHE HZ   H -23.935 -46.427   3.449 1.00 . E E .  18 PHE HZ   1 1 
       13 186866 5 1  22 PHE N    N -16.567 -47.777   2.513 1.00 . E E .  18 PHE N    1 1 
       13 186867 5 1  22 PHE O    O -19.260 -48.288   0.377 1.00 . E E .  18 PHE O    1 1 
       13 186868 5 1  23 VAL C    C -17.849 -47.943  -2.043 1.00 . E E .  19 VAL C    1 1 
       13 186869 5 1  23 VAL CA   C -17.868 -46.604  -1.306 1.00 . E E .  19 VAL CA   1 1 
       13 186870 5 1  23 VAL CB   C -16.820 -45.659  -1.910 1.00 . E E .  19 VAL CB   1 1 
       13 186871 5 1  23 VAL CG1  C -17.136 -45.390  -3.386 1.00 . E E .  19 VAL CG1  1 1 
       13 186872 5 1  23 VAL CG2  C -16.824 -44.327  -1.153 1.00 . E E .  19 VAL CG2  1 1 
       13 186873 5 1  23 VAL H    H -16.849 -46.330   0.535 1.00 . E E .  19 VAL H    1 1 
       13 186874 5 1  23 VAL HA   H -18.846 -46.160  -1.418 1.00 . E E .  19 VAL HA   1 1 
       13 186875 5 1  23 VAL HB   H -15.843 -46.113  -1.833 1.00 . E E .  19 VAL HB   1 1 
       13 186876 5 1  23 VAL HG11 H -17.188 -46.329  -3.919 1.00 . E E .  19 VAL HG11 1 1 
       13 186877 5 1  23 VAL HG12 H -16.359 -44.777  -3.814 1.00 . E E .  19 VAL HG12 1 1 
       13 186878 5 1  23 VAL HG13 H -18.084 -44.880  -3.464 1.00 . E E .  19 VAL HG13 1 1 
       13 186879 5 1  23 VAL HG21 H -16.622 -44.506  -0.109 1.00 . E E .  19 VAL HG21 1 1 
       13 186880 5 1  23 VAL HG22 H -17.791 -43.857  -1.259 1.00 . E E .  19 VAL HG22 1 1 
       13 186881 5 1  23 VAL HG23 H -16.062 -43.680  -1.562 1.00 . E E .  19 VAL HG23 1 1 
       13 186882 5 1  23 VAL N    N -17.602 -46.800   0.116 1.00 . E E .  19 VAL N    1 1 
       13 186883 5 1  23 VAL O    O -18.734 -48.222  -2.851 1.00 . E E .  19 VAL O    1 1 
       13 186884 5 1  24 ASP C    C -17.971 -50.919  -2.217 1.00 . E E .  20 ASP C    1 1 
       13 186885 5 1  24 ASP CA   C -16.727 -50.060  -2.433 1.00 . E E .  20 ASP CA   1 1 
       13 186886 5 1  24 ASP CB   C -15.491 -50.803  -1.927 1.00 . E E .  20 ASP CB   1 1 
       13 186887 5 1  24 ASP CG   C -14.227 -50.073  -2.368 1.00 . E E .  20 ASP CG   1 1 
       13 186888 5 1  24 ASP H    H -16.217 -48.536  -1.048 1.00 . E E .  20 ASP H    1 1 
       13 186889 5 1  24 ASP HA   H -16.614 -49.878  -3.492 1.00 . E E .  20 ASP HA   1 1 
       13 186890 5 1  24 ASP HB2  H -15.519 -50.851  -0.847 1.00 . E E .  20 ASP HB2  1 1 
       13 186891 5 1  24 ASP HB3  H -15.483 -51.805  -2.330 1.00 . E E .  20 ASP HB3  1 1 
       13 186892 5 1  24 ASP N    N -16.858 -48.777  -1.748 1.00 . E E .  20 ASP N    1 1 
       13 186893 5 1  24 ASP O    O -18.479 -51.540  -3.153 1.00 . E E .  20 ASP O    1 1 
       13 186894 5 1  24 ASP OD1  O -14.175 -49.662  -3.515 1.00 . E E .  20 ASP OD1  1 1 
       13 186895 5 1  24 ASP OD2  O -13.331 -49.933  -1.552 1.00 . E E .  20 ASP OD2  1 1 
       13 186896 5 1  25 VAL C    C -20.873 -51.267  -1.477 1.00 . E E .  21 VAL C    1 1 
       13 186897 5 1  25 VAL CA   C -19.658 -51.733  -0.675 1.00 . E E .  21 VAL CA   1 1 
       13 186898 5 1  25 VAL CB   C -19.955 -51.680   0.828 1.00 . E E .  21 VAL CB   1 1 
       13 186899 5 1  25 VAL CG1  C -21.127 -52.607   1.165 1.00 . E E .  21 VAL CG1  1 1 
       13 186900 5 1  25 VAL CG2  C -18.719 -52.131   1.613 1.00 . E E .  21 VAL CG2  1 1 
       13 186901 5 1  25 VAL H    H -18.112 -50.318  -0.312 1.00 . E E .  21 VAL H    1 1 
       13 186902 5 1  25 VAL HA   H -19.450 -52.754  -0.961 1.00 . E E .  21 VAL HA   1 1 
       13 186903 5 1  25 VAL HB   H -20.209 -50.668   1.107 1.00 . E E .  21 VAL HB   1 1 
       13 186904 5 1  25 VAL HG11 H -21.340 -52.550   2.222 1.00 . E E .  21 VAL HG11 1 1 
       13 186905 5 1  25 VAL HG12 H -20.868 -53.624   0.905 1.00 . E E .  21 VAL HG12 1 1 
       13 186906 5 1  25 VAL HG13 H -21.999 -52.302   0.605 1.00 . E E .  21 VAL HG13 1 1 
       13 186907 5 1  25 VAL HG21 H -18.375 -53.079   1.229 1.00 . E E .  21 VAL HG21 1 1 
       13 186908 5 1  25 VAL HG22 H -18.976 -52.236   2.657 1.00 . E E .  21 VAL HG22 1 1 
       13 186909 5 1  25 VAL HG23 H -17.937 -51.393   1.507 1.00 . E E .  21 VAL HG23 1 1 
       13 186910 5 1  25 VAL N    N -18.490 -50.914  -0.994 1.00 . E E .  21 VAL N    1 1 
       13 186911 5 1  25 VAL O    O -21.585 -52.081  -2.067 1.00 . E E .  21 VAL O    1 1 
       13 186912 5 1  26 ILE C    C -22.138 -49.741  -3.743 1.00 . E E .  22 ILE C    1 1 
       13 186913 5 1  26 ILE CA   C -22.243 -49.415  -2.250 1.00 . E E .  22 ILE CA   1 1 
       13 186914 5 1  26 ILE CB   C -22.319 -47.894  -2.048 1.00 . E E .  22 ILE CB   1 1 
       13 186915 5 1  26 ILE CD1  C -23.581 -48.210   0.131 1.00 . E E .  22 ILE CD1  1 1 
       13 186916 5 1  26 ILE CG1  C -22.379 -47.547  -0.552 1.00 . E E .  22 ILE CG1  1 1 
       13 186917 5 1  26 ILE CG2  C -23.556 -47.324  -2.751 1.00 . E E .  22 ILE CG2  1 1 
       13 186918 5 1  26 ILE H    H -20.513 -49.352  -1.022 1.00 . E E .  22 ILE H    1 1 
       13 186919 5 1  26 ILE HA   H -23.147 -49.866  -1.863 1.00 . E E .  22 ILE HA   1 1 
       13 186920 5 1  26 ILE HB   H -21.437 -47.442  -2.479 1.00 . E E .  22 ILE HB   1 1 
       13 186921 5 1  26 ILE HD11 H -24.489 -47.953  -0.391 1.00 . E E .  22 ILE HD11 1 1 
       13 186922 5 1  26 ILE HD12 H -23.646 -47.863   1.153 1.00 . E E .  22 ILE HD12 1 1 
       13 186923 5 1  26 ILE HD13 H -23.452 -49.282   0.126 1.00 . E E .  22 ILE HD13 1 1 
       13 186924 5 1  26 ILE HG12 H -21.476 -47.886  -0.074 1.00 . E E .  22 ILE HG12 1 1 
       13 186925 5 1  26 ILE HG13 H -22.457 -46.475  -0.441 1.00 . E E .  22 ILE HG13 1 1 
       13 186926 5 1  26 ILE HG21 H -23.331 -47.163  -3.794 1.00 . E E .  22 ILE HG21 1 1 
       13 186927 5 1  26 ILE HG22 H -23.832 -46.386  -2.293 1.00 . E E .  22 ILE HG22 1 1 
       13 186928 5 1  26 ILE HG23 H -24.374 -48.025  -2.662 1.00 . E E .  22 ILE HG23 1 1 
       13 186929 5 1  26 ILE N    N -21.105 -49.958  -1.513 1.00 . E E .  22 ILE N    1 1 
       13 186930 5 1  26 ILE O    O -23.150 -49.964  -4.408 1.00 . E E .  22 ILE O    1 1 
       13 186931 5 1  27 ARG C    C -21.279 -51.510  -5.948 1.00 . E E .  23 ARG C    1 1 
       13 186932 5 1  27 ARG CA   C -20.726 -50.112  -5.681 1.00 . E E .  23 ARG CA   1 1 
       13 186933 5 1  27 ARG CB   C -19.239 -50.077  -6.035 1.00 . E E .  23 ARG CB   1 1 
       13 186934 5 1  27 ARG CD   C -17.591 -50.192  -7.913 1.00 . E E .  23 ARG CD   1 1 
       13 186935 5 1  27 ARG CG   C -19.074 -50.269  -7.545 1.00 . E E .  23 ARG CG   1 1 
       13 186936 5 1  27 ARG CZ   C -15.559 -51.545  -7.520 1.00 . E E .  23 ARG CZ   1 1 
       13 186937 5 1  27 ARG H    H -20.152 -49.478  -3.740 1.00 . E E .  23 ARG H    1 1 
       13 186938 5 1  27 ARG HA   H -21.249 -49.401  -6.303 1.00 . E E .  23 ARG HA   1 1 
       13 186939 5 1  27 ARG HB2  H -18.821 -49.125  -5.742 1.00 . E E .  23 ARG HB2  1 1 
       13 186940 5 1  27 ARG HB3  H -18.725 -50.872  -5.517 1.00 . E E .  23 ARG HB3  1 1 
       13 186941 5 1  27 ARG HD2  H -17.491 -50.155  -8.987 1.00 . E E .  23 ARG HD2  1 1 
       13 186942 5 1  27 ARG HD3  H -17.163 -49.298  -7.484 1.00 . E E .  23 ARG HD3  1 1 
       13 186943 5 1  27 ARG HE   H -17.405 -52.065  -6.952 1.00 . E E .  23 ARG HE   1 1 
       13 186944 5 1  27 ARG HG2  H -19.467 -51.233  -7.829 1.00 . E E .  23 ARG HG2  1 1 
       13 186945 5 1  27 ARG HG3  H -19.611 -49.491  -8.067 1.00 . E E .  23 ARG HG3  1 1 
       13 186946 5 1  27 ARG HH11 H -15.179 -49.827  -8.486 1.00 . E E .  23 ARG HH11 1 1 
       13 186947 5 1  27 ARG HH12 H -13.801 -50.830  -8.178 1.00 . E E .  23 ARG HH12 1 1 
       13 186948 5 1  27 ARG HH21 H -15.595 -53.314  -6.583 1.00 . E E .  23 ARG HH21 1 1 
       13 186949 5 1  27 ARG HH22 H -14.035 -52.780  -7.113 1.00 . E E .  23 ARG HH22 1 1 
       13 186950 5 1  27 ARG N    N -20.922 -49.747  -4.280 1.00 . E E .  23 ARG N    1 1 
       13 186951 5 1  27 ARG NE   N -16.883 -51.370  -7.402 1.00 . E E .  23 ARG NE   1 1 
       13 186952 5 1  27 ARG NH1  N -14.785 -50.665  -8.108 1.00 . E E .  23 ARG NH1  1 1 
       13 186953 5 1  27 ARG NH2  N -15.021 -52.631  -7.035 1.00 . E E .  23 ARG NH2  1 1 
       13 186954 5 1  27 ARG O    O -22.036 -51.721  -6.894 1.00 . E E .  23 ARG O    1 1 
       13 186955 5 1  28 ILE C    C -22.870 -53.988  -5.185 1.00 . E E .  24 ILE C    1 1 
       13 186956 5 1  28 ILE CA   C -21.347 -53.842  -5.237 1.00 . E E .  24 ILE CA   1 1 
       13 186957 5 1  28 ILE CB   C -20.691 -54.713  -4.152 1.00 . E E .  24 ILE CB   1 1 
       13 186958 5 1  28 ILE CD1  C -18.523 -55.280  -3.040 1.00 . E E .  24 ILE CD1  1 1 
       13 186959 5 1  28 ILE CG1  C -19.168 -54.579  -4.238 1.00 . E E .  24 ILE CG1  1 1 
       13 186960 5 1  28 ILE CG2  C -21.063 -56.186  -4.351 1.00 . E E .  24 ILE CG2  1 1 
       13 186961 5 1  28 ILE H    H -20.335 -52.213  -4.331 1.00 . E E .  24 ILE H    1 1 
       13 186962 5 1  28 ILE HA   H -21.005 -54.192  -6.200 1.00 . E E .  24 ILE HA   1 1 
       13 186963 5 1  28 ILE HB   H -21.028 -54.385  -3.178 1.00 . E E .  24 ILE HB   1 1 
       13 186964 5 1  28 ILE HD11 H -18.445 -56.337  -3.240 1.00 . E E .  24 ILE HD11 1 1 
       13 186965 5 1  28 ILE HD12 H -19.132 -55.124  -2.160 1.00 . E E .  24 ILE HD12 1 1 
       13 186966 5 1  28 ILE HD13 H -17.538 -54.871  -2.872 1.00 . E E .  24 ILE HD13 1 1 
       13 186967 5 1  28 ILE HG12 H -18.819 -55.036  -5.153 1.00 . E E .  24 ILE HG12 1 1 
       13 186968 5 1  28 ILE HG13 H -18.896 -53.534  -4.230 1.00 . E E .  24 ILE HG13 1 1 
       13 186969 5 1  28 ILE HG21 H -22.138 -56.290  -4.352 1.00 . E E .  24 ILE HG21 1 1 
       13 186970 5 1  28 ILE HG22 H -20.649 -56.774  -3.545 1.00 . E E .  24 ILE HG22 1 1 
       13 186971 5 1  28 ILE HG23 H -20.667 -56.534  -5.292 1.00 . E E .  24 ILE HG23 1 1 
       13 186972 5 1  28 ILE N    N -20.924 -52.452  -5.078 1.00 . E E .  24 ILE N    1 1 
       13 186973 5 1  28 ILE O    O -23.449 -54.691  -6.015 1.00 . E E .  24 ILE O    1 1 
       13 186974 5 1  29 LYS C    C -25.769 -52.948  -5.164 1.00 . E E .  25 LYS C    1 1 
       13 186975 5 1  29 LYS CA   C -24.954 -53.553  -4.016 1.00 . E E .  25 LYS CA   1 1 
       13 186976 5 1  29 LYS CB   C -25.400 -52.996  -2.651 1.00 . E E .  25 LYS CB   1 1 
       13 186977 5 1  29 LYS CD   C -25.734 -50.951  -1.230 1.00 . E E .  25 LYS CD   1 1 
       13 186978 5 1  29 LYS CE   C -27.228 -51.125  -0.939 1.00 . E E .  25 LYS CE   1 1 
       13 186979 5 1  29 LYS CG   C -25.408 -51.466  -2.635 1.00 . E E .  25 LYS CG   1 1 
       13 186980 5 1  29 LYS H    H -23.027 -52.767  -3.597 1.00 . E E .  25 LYS H    1 1 
       13 186981 5 1  29 LYS HA   H -25.137 -54.618  -4.013 1.00 . E E .  25 LYS HA   1 1 
       13 186982 5 1  29 LYS HB2  H -26.388 -53.358  -2.426 1.00 . E E .  25 LYS HB2  1 1 
       13 186983 5 1  29 LYS HB3  H -24.712 -53.341  -1.893 1.00 . E E .  25 LYS HB3  1 1 
       13 186984 5 1  29 LYS HD2  H -25.161 -51.509  -0.503 1.00 . E E .  25 LYS HD2  1 1 
       13 186985 5 1  29 LYS HD3  H -25.478 -49.905  -1.162 1.00 . E E .  25 LYS HD3  1 1 
       13 186986 5 1  29 LYS HE2  H -27.530 -52.134  -1.174 1.00 . E E .  25 LYS HE2  1 1 
       13 186987 5 1  29 LYS HE3  H -27.414 -50.929   0.106 1.00 . E E .  25 LYS HE3  1 1 
       13 186988 5 1  29 LYS HG2  H -24.435 -51.116  -2.924 1.00 . E E .  25 LYS HG2  1 1 
       13 186989 5 1  29 LYS HG3  H -26.144 -51.103  -3.334 1.00 . E E .  25 LYS HG3  1 1 
       13 186990 5 1  29 LYS HZ1  H -27.861 -50.374  -2.776 1.00 . E E .  25 LYS HZ1  1 1 
       13 186991 5 1  29 LYS HZ2  H -27.698 -49.195  -1.566 1.00 . E E .  25 LYS HZ2  1 1 
       13 186992 5 1  29 LYS HZ3  H -29.022 -50.258  -1.542 1.00 . E E .  25 LYS HZ3  1 1 
       13 186993 5 1  29 LYS N    N -23.519 -53.356  -4.206 1.00 . E E .  25 LYS N    1 1 
       13 186994 5 1  29 LYS NZ   N -28.011 -50.166  -1.769 1.00 . E E .  25 LYS NZ   1 1 
       13 186995 5 1  29 LYS O    O -26.802 -53.495  -5.553 1.00 . E E .  25 LYS O    1 1 
       13 186996 5 1  30 LEU C    C -25.924 -51.728  -8.116 1.00 . E E .  26 LEU C    1 1 
       13 186997 5 1  30 LEU CA   C -26.061 -51.105  -6.727 1.00 . E E .  26 LEU CA   1 1 
       13 186998 5 1  30 LEU CB   C -25.609 -49.645  -6.785 1.00 . E E .  26 LEU CB   1 1 
       13 186999 5 1  30 LEU CD1  C -25.374 -47.567  -5.423 1.00 . E E .  26 LEU CD1  1 1 
       13 187000 5 1  30 LEU CD2  C -27.615 -48.632  -5.695 1.00 . E E .  26 LEU CD2  1 1 
       13 187001 5 1  30 LEU CG   C -26.115 -48.899  -5.549 1.00 . E E .  26 LEU CG   1 1 
       13 187002 5 1  30 LEU H    H -24.437 -51.472  -5.414 1.00 . E E .  26 LEU H    1 1 
       13 187003 5 1  30 LEU HA   H -27.106 -51.129  -6.455 1.00 . E E .  26 LEU HA   1 1 
       13 187004 5 1  30 LEU HB2  H -24.530 -49.604  -6.814 1.00 . E E .  26 LEU HB2  1 1 
       13 187005 5 1  30 LEU HB3  H -26.012 -49.179  -7.672 1.00 . E E .  26 LEU HB3  1 1 
       13 187006 5 1  30 LEU HD11 H -24.315 -47.730  -5.559 1.00 . E E .  26 LEU HD11 1 1 
       13 187007 5 1  30 LEU HD12 H -25.551 -47.148  -4.443 1.00 . E E .  26 LEU HD12 1 1 
       13 187008 5 1  30 LEU HD13 H -25.731 -46.882  -6.177 1.00 . E E .  26 LEU HD13 1 1 
       13 187009 5 1  30 LEU HD21 H -28.161 -49.548  -5.522 1.00 . E E .  26 LEU HD21 1 1 
       13 187010 5 1  30 LEU HD22 H -27.821 -48.270  -6.691 1.00 . E E .  26 LEU HD22 1 1 
       13 187011 5 1  30 LEU HD23 H -27.920 -47.890  -4.972 1.00 . E E .  26 LEU HD23 1 1 
       13 187012 5 1  30 LEU HG   H -25.934 -49.496  -4.667 1.00 . E E .  26 LEU HG   1 1 
       13 187013 5 1  30 LEU N    N -25.305 -51.823  -5.703 1.00 . E E .  26 LEU N    1 1 
       13 187014 5 1  30 LEU O    O -26.923 -51.895  -8.814 1.00 . E E .  26 LEU O    1 1 
       13 187015 5 1  31 GLN C    C -25.450 -53.605 -10.343 1.00 . E E .  27 GLN C    1 1 
       13 187016 5 1  31 GLN CA   C -24.450 -52.538  -9.894 1.00 . E E .  27 GLN CA   1 1 
       13 187017 5 1  31 GLN CB   C -23.026 -53.090 -10.029 1.00 . E E .  27 GLN CB   1 1 
       13 187018 5 1  31 GLN CD   C -21.378 -54.761  -9.175 1.00 . E E .  27 GLN CD   1 1 
       13 187019 5 1  31 GLN CG   C -22.759 -54.154  -8.963 1.00 . E E .  27 GLN CG   1 1 
       13 187020 5 1  31 GLN H    H -23.937 -51.933  -7.923 1.00 . E E .  27 GLN H    1 1 
       13 187021 5 1  31 GLN HA   H -24.535 -51.693 -10.562 1.00 . E E .  27 GLN HA   1 1 
       13 187022 5 1  31 GLN HB2  H -22.906 -53.528 -11.007 1.00 . E E .  27 GLN HB2  1 1 
       13 187023 5 1  31 GLN HB3  H -22.319 -52.283  -9.909 1.00 . E E .  27 GLN HB3  1 1 
       13 187024 5 1  31 GLN HE21 H -20.468 -53.495  -7.946 1.00 . E E .  27 GLN HE21 1 1 
       13 187025 5 1  31 GLN HE22 H -19.458 -54.644  -8.681 1.00 . E E .  27 GLN HE22 1 1 
       13 187026 5 1  31 GLN HG2  H -22.804 -53.696  -7.987 1.00 . E E .  27 GLN HG2  1 1 
       13 187027 5 1  31 GLN HG3  H -23.508 -54.930  -9.033 1.00 . E E .  27 GLN HG3  1 1 
       13 187028 5 1  31 GLN N    N -24.698 -52.060  -8.528 1.00 . E E .  27 GLN N    1 1 
       13 187029 5 1  31 GLN NE2  N -20.349 -54.259  -8.548 1.00 . E E .  27 GLN NE2  1 1 
       13 187030 5 1  31 GLN O    O -25.842 -54.478  -9.569 1.00 . E E .  27 GLN O    1 1 
       13 187031 5 1  31 GLN OE1  O -21.230 -55.716  -9.937 1.00 . E E .  27 GLN OE1  1 1 
       13 187032 5 1  32 GLY C    C -28.235 -53.760 -12.243 1.00 . E E .  28 GLY C    1 1 
       13 187033 5 1  32 GLY CA   C -26.854 -54.415 -12.171 1.00 . E E .  28 GLY CA   1 1 
       13 187034 5 1  32 GLY H    H -25.451 -52.831 -12.182 1.00 . E E .  28 GLY H    1 1 
       13 187035 5 1  32 GLY HA2  H -26.543 -54.685 -13.171 1.00 . E E .  28 GLY HA2  1 1 
       13 187036 5 1  32 GLY HA3  H -26.914 -55.306 -11.565 1.00 . E E .  28 GLY HA3  1 1 
       13 187037 5 1  32 GLY N    N -25.850 -53.515 -11.608 1.00 . E E .  28 GLY N    1 1 
       13 187038 5 1  32 GLY O    O -29.031 -54.085 -13.124 1.00 . E E .  28 GLY O    1 1 
       13 187039 5 1  33 LYS C    C -29.701 -50.764 -11.944 1.00 . E E .  29 LYS C    1 1 
       13 187040 5 1  33 LYS CA   C -29.804 -52.148 -11.309 1.00 . E E .  29 LYS CA   1 1 
       13 187041 5 1  33 LYS CB   C -30.302 -52.018  -9.868 1.00 . E E .  29 LYS CB   1 1 
       13 187042 5 1  33 LYS CD   C -31.199 -53.289  -7.908 1.00 . E E .  29 LYS CD   1 1 
       13 187043 5 1  33 LYS CE   C -31.380 -54.685  -7.308 1.00 . E E .  29 LYS CE   1 1 
       13 187044 5 1  33 LYS CG   C -30.589 -53.412  -9.307 1.00 . E E .  29 LYS CG   1 1 
       13 187045 5 1  33 LYS H    H -27.880 -52.669 -10.602 1.00 . E E .  29 LYS H    1 1 
       13 187046 5 1  33 LYS HA   H -30.522 -52.738 -11.860 1.00 . E E .  29 LYS HA   1 1 
       13 187047 5 1  33 LYS HB2  H -29.546 -51.533  -9.269 1.00 . E E .  29 LYS HB2  1 1 
       13 187048 5 1  33 LYS HB3  H -31.208 -51.432  -9.851 1.00 . E E .  29 LYS HB3  1 1 
       13 187049 5 1  33 LYS HD2  H -30.542 -52.706  -7.280 1.00 . E E .  29 LYS HD2  1 1 
       13 187050 5 1  33 LYS HD3  H -32.160 -52.803  -7.976 1.00 . E E .  29 LYS HD3  1 1 
       13 187051 5 1  33 LYS HE2  H -32.129 -55.223  -7.870 1.00 . E E .  29 LYS HE2  1 1 
       13 187052 5 1  33 LYS HE3  H -30.443 -55.220  -7.354 1.00 . E E .  29 LYS HE3  1 1 
       13 187053 5 1  33 LYS HG2  H -31.281 -53.926  -9.958 1.00 . E E .  29 LYS HG2  1 1 
       13 187054 5 1  33 LYS HG3  H -29.668 -53.972  -9.246 1.00 . E E .  29 LYS HG3  1 1 
       13 187055 5 1  33 LYS HZ1  H -32.277 -53.643  -5.745 1.00 . E E .  29 LYS HZ1  1 1 
       13 187056 5 1  33 LYS HZ2  H -30.985 -54.633  -5.265 1.00 . E E .  29 LYS HZ2  1 1 
       13 187057 5 1  33 LYS HZ3  H -32.483 -55.328  -5.666 1.00 . E E .  29 LYS HZ3  1 1 
       13 187058 5 1  33 LYS N    N -28.520 -52.842 -11.323 1.00 . E E .  29 LYS N    1 1 
       13 187059 5 1  33 LYS NZ   N -31.814 -54.564  -5.890 1.00 . E E .  29 LYS NZ   1 1 
       13 187060 5 1  33 LYS O    O -28.618 -50.177 -12.020 1.00 . E E .  29 LYS O    1 1 
       13 187061 5 1  34 THR C    C -31.415 -47.937 -11.961 1.00 . E E .  30 THR C    1 1 
       13 187062 5 1  34 THR CA   C -30.886 -48.922 -13.002 1.00 . E E .  30 THR CA   1 1 
       13 187063 5 1  34 THR CB   C -31.798 -48.902 -14.232 1.00 . E E .  30 THR CB   1 1 
       13 187064 5 1  34 THR CG2  C -31.720 -47.529 -14.904 1.00 . E E .  30 THR CG2  1 1 
       13 187065 5 1  34 THR H    H -31.641 -50.819 -12.435 1.00 . E E .  30 THR H    1 1 
       13 187066 5 1  34 THR HA   H -29.891 -48.622 -13.299 1.00 . E E .  30 THR HA   1 1 
       13 187067 5 1  34 THR HB   H -32.816 -49.091 -13.927 1.00 . E E .  30 THR HB   1 1 
       13 187068 5 1  34 THR HG1  H -32.046 -50.598 -15.148 1.00 . E E .  30 THR HG1  1 1 
       13 187069 5 1  34 THR HG21 H -31.944 -46.760 -14.181 1.00 . E E .  30 THR HG21 1 1 
       13 187070 5 1  34 THR HG22 H -32.435 -47.484 -15.713 1.00 . E E .  30 THR HG22 1 1 
       13 187071 5 1  34 THR HG23 H -30.725 -47.378 -15.296 1.00 . E E .  30 THR HG23 1 1 
       13 187072 5 1  34 THR N    N -30.830 -50.267 -12.442 1.00 . E E .  30 THR N    1 1 
       13 187073 5 1  34 THR O    O -32.337 -48.251 -11.208 1.00 . E E .  30 THR O    1 1 
       13 187074 5 1  34 THR OG1  O -31.380 -49.906 -15.146 1.00 . E E .  30 THR OG1  1 1 
       13 187075 5 1  35 VAL C    C -31.445 -44.381 -11.673 1.00 . E E .  31 VAL C    1 1 
       13 187076 5 1  35 VAL CA   C -31.231 -45.720 -10.969 1.00 . E E .  31 VAL CA   1 1 
       13 187077 5 1  35 VAL CB   C -30.163 -45.564  -9.884 1.00 . E E .  31 VAL CB   1 1 
       13 187078 5 1  35 VAL CG1  C -30.016 -46.882  -9.122 1.00 . E E .  31 VAL CG1  1 1 
       13 187079 5 1  35 VAL CG2  C -28.822 -45.199 -10.526 1.00 . E E .  31 VAL CG2  1 1 
       13 187080 5 1  35 VAL H    H -30.098 -46.555 -12.553 1.00 . E E .  31 VAL H    1 1 
       13 187081 5 1  35 VAL HA   H -32.160 -46.017 -10.503 1.00 . E E .  31 VAL HA   1 1 
       13 187082 5 1  35 VAL HB   H -30.460 -44.784  -9.198 1.00 . E E .  31 VAL HB   1 1 
       13 187083 5 1  35 VAL HG11 H -30.937 -47.103  -8.602 1.00 . E E .  31 VAL HG11 1 1 
       13 187084 5 1  35 VAL HG12 H -29.210 -46.796  -8.407 1.00 . E E .  31 VAL HG12 1 1 
       13 187085 5 1  35 VAL HG13 H -29.796 -47.677  -9.818 1.00 . E E .  31 VAL HG13 1 1 
       13 187086 5 1  35 VAL HG21 H -28.107 -44.959  -9.753 1.00 . E E .  31 VAL HG21 1 1 
       13 187087 5 1  35 VAL HG22 H -28.953 -44.344 -11.173 1.00 . E E .  31 VAL HG22 1 1 
       13 187088 5 1  35 VAL HG23 H -28.460 -46.036 -11.105 1.00 . E E .  31 VAL HG23 1 1 
       13 187089 5 1  35 VAL N    N -30.823 -46.746 -11.924 1.00 . E E .  31 VAL N    1 1 
       13 187090 5 1  35 VAL O    O -30.856 -44.114 -12.720 1.00 . E E .  31 VAL O    1 1 
       13 187091 5 1  36 ARG C    C -32.502 -41.159 -10.541 1.00 . E E .  32 ARG C    1 1 
       13 187092 5 1  36 ARG CA   C -32.568 -42.219 -11.640 1.00 . E E .  32 ARG CA   1 1 
       13 187093 5 1  36 ARG CB   C -33.949 -42.203 -12.296 1.00 . E E .  32 ARG CB   1 1 
       13 187094 5 1  36 ARG CD   C -35.315 -43.124 -14.181 1.00 . E E .  32 ARG CD   1 1 
       13 187095 5 1  36 ARG CG   C -33.973 -43.206 -13.452 1.00 . E E .  32 ARG CG   1 1 
       13 187096 5 1  36 ARG CZ   C -36.164 -44.148 -16.267 1.00 . E E .  32 ARG CZ   1 1 
       13 187097 5 1  36 ARG H    H -32.763 -43.824 -10.276 1.00 . E E .  32 ARG H    1 1 
       13 187098 5 1  36 ARG HA   H -31.825 -41.989 -12.390 1.00 . E E .  32 ARG HA   1 1 
       13 187099 5 1  36 ARG HB2  H -34.699 -42.474 -11.566 1.00 . E E .  32 ARG HB2  1 1 
       13 187100 5 1  36 ARG HB3  H -34.157 -41.214 -12.677 1.00 . E E .  32 ARG HB3  1 1 
       13 187101 5 1  36 ARG HD2  H -36.118 -43.195 -13.464 1.00 . E E .  32 ARG HD2  1 1 
       13 187102 5 1  36 ARG HD3  H -35.381 -42.178 -14.699 1.00 . E E .  32 ARG HD3  1 1 
       13 187103 5 1  36 ARG HE   H -34.945 -45.053 -14.964 1.00 . E E .  32 ARG HE   1 1 
       13 187104 5 1  36 ARG HG2  H -33.173 -42.976 -14.141 1.00 . E E .  32 ARG HG2  1 1 
       13 187105 5 1  36 ARG HG3  H -33.838 -44.204 -13.064 1.00 . E E .  32 ARG HG3  1 1 
       13 187106 5 1  36 ARG HH11 H -36.836 -42.277 -15.989 1.00 . E E .  32 ARG HH11 1 1 
       13 187107 5 1  36 ARG HH12 H -37.383 -43.061 -17.432 1.00 . E E .  32 ARG HH12 1 1 
       13 187108 5 1  36 ARG HH21 H -35.683 -46.008 -16.837 1.00 . E E .  32 ARG HH21 1 1 
       13 187109 5 1  36 ARG HH22 H -36.738 -45.145 -17.906 1.00 . E E .  32 ARG HH22 1 1 
       13 187110 5 1  36 ARG N    N -32.298 -43.544 -11.089 1.00 . E E .  32 ARG N    1 1 
       13 187111 5 1  36 ARG NE   N -35.431 -44.221 -15.146 1.00 . E E .  32 ARG NE   1 1 
       13 187112 5 1  36 ARG NH1  N -36.848 -43.077 -16.589 1.00 . E E .  32 ARG NH1  1 1 
       13 187113 5 1  36 ARG NH2  N -36.197 -45.180 -17.065 1.00 . E E .  32 ARG NH2  1 1 
       13 187114 5 1  36 ARG O    O -32.814 -41.424  -9.381 1.00 . E E .  32 ARG O    1 1 
       13 187115 5 1  37 THR C    C -33.244 -38.677  -9.124 1.00 . E E .  33 THR C    1 1 
       13 187116 5 1  37 THR CA   C -31.974 -38.857  -9.952 1.00 . E E .  33 THR CA   1 1 
       13 187117 5 1  37 THR CB   C -31.660 -37.553 -10.686 1.00 . E E .  33 THR CB   1 1 
       13 187118 5 1  37 THR CG2  C -31.312 -36.463  -9.671 1.00 . E E .  33 THR CG2  1 1 
       13 187119 5 1  37 THR H    H -31.909 -39.777 -11.862 1.00 . E E .  33 THR H    1 1 
       13 187120 5 1  37 THR HA   H -31.152 -39.085  -9.290 1.00 . E E .  33 THR HA   1 1 
       13 187121 5 1  37 THR HB   H -32.522 -37.243 -11.259 1.00 . E E .  33 THR HB   1 1 
       13 187122 5 1  37 THR HG1  H -30.688 -37.205 -12.335 1.00 . E E .  33 THR HG1  1 1 
       13 187123 5 1  37 THR HG21 H -30.696 -36.883  -8.890 1.00 . E E .  33 THR HG21 1 1 
       13 187124 5 1  37 THR HG22 H -32.222 -36.068  -9.242 1.00 . E E .  33 THR HG22 1 1 
       13 187125 5 1  37 THR HG23 H -30.772 -35.669 -10.167 1.00 . E E .  33 THR HG23 1 1 
       13 187126 5 1  37 THR N    N -32.117 -39.943 -10.919 1.00 . E E .  33 THR N    1 1 
       13 187127 5 1  37 THR O    O -34.356 -38.780  -9.644 1.00 . E E .  33 THR O    1 1 
       13 187128 5 1  37 THR OG1  O -30.559 -37.757 -11.561 1.00 . E E .  33 THR OG1  1 1 
       13 187129 5 1  38 GLY C    C -34.554 -39.437  -6.106 1.00 . E E .  34 GLY C    1 1 
       13 187130 5 1  38 GLY CA   C -34.210 -38.201  -6.942 1.00 . E E .  34 GLY CA   1 1 
       13 187131 5 1  38 GLY H    H -32.162 -38.317  -7.476 1.00 . E E .  34 GLY H    1 1 
       13 187132 5 1  38 GLY HA2  H -33.984 -37.383  -6.273 1.00 . E E .  34 GLY HA2  1 1 
       13 187133 5 1  38 GLY HA3  H -35.071 -37.933  -7.536 1.00 . E E .  34 GLY HA3  1 1 
       13 187134 5 1  38 GLY N    N -33.070 -38.406  -7.833 1.00 . E E .  34 GLY N    1 1 
       13 187135 5 1  38 GLY O    O -35.266 -39.319  -5.106 1.00 . E E .  34 GLY O    1 1 
       13 187136 5 1  39 ASP C    C -33.648 -41.759  -4.359 1.00 . E E .  35 ASP C    1 1 
       13 187137 5 1  39 ASP CA   C -34.322 -41.829  -5.725 1.00 . E E .  35 ASP CA   1 1 
       13 187138 5 1  39 ASP CB   C -33.806 -43.054  -6.480 1.00 . E E .  35 ASP CB   1 1 
       13 187139 5 1  39 ASP CG   C -34.678 -43.323  -7.701 1.00 . E E .  35 ASP CG   1 1 
       13 187140 5 1  39 ASP H    H -33.550 -40.677  -7.330 1.00 . E E .  35 ASP H    1 1 
       13 187141 5 1  39 ASP HA   H -35.387 -41.931  -5.584 1.00 . E E .  35 ASP HA   1 1 
       13 187142 5 1  39 ASP HB2  H -32.789 -42.877  -6.797 1.00 . E E .  35 ASP HB2  1 1 
       13 187143 5 1  39 ASP HB3  H -33.834 -43.914  -5.828 1.00 . E E .  35 ASP HB3  1 1 
       13 187144 5 1  39 ASP N    N -34.065 -40.615  -6.496 1.00 . E E .  35 ASP N    1 1 
       13 187145 5 1  39 ASP O    O -32.600 -41.133  -4.204 1.00 . E E .  35 ASP O    1 1 
       13 187146 5 1  39 ASP OD1  O -35.873 -43.092  -7.619 1.00 . E E .  35 ASP OD1  1 1 
       13 187147 5 1  39 ASP OD2  O -34.134 -43.753  -8.704 1.00 . E E .  35 ASP OD2  1 1 
       13 187148 5 1  40 VAL C    C -33.534 -43.898  -1.577 1.00 . E E .  36 VAL C    1 1 
       13 187149 5 1  40 VAL CA   C -33.704 -42.448  -2.020 1.00 . E E .  36 VAL CA   1 1 
       13 187150 5 1  40 VAL CB   C -34.623 -41.708  -1.039 1.00 . E E .  36 VAL CB   1 1 
       13 187151 5 1  40 VAL CG1  C -33.982 -41.677   0.351 1.00 . E E .  36 VAL CG1  1 1 
       13 187152 5 1  40 VAL CG2  C -34.840 -40.269  -1.517 1.00 . E E .  36 VAL CG2  1 1 
       13 187153 5 1  40 VAL H    H -35.112 -42.857  -3.551 1.00 . E E .  36 VAL H    1 1 
       13 187154 5 1  40 VAL HA   H -32.736 -41.968  -2.016 1.00 . E E .  36 VAL HA   1 1 
       13 187155 5 1  40 VAL HB   H -35.574 -42.217  -0.985 1.00 . E E .  36 VAL HB   1 1 
       13 187156 5 1  40 VAL HG11 H -33.886 -42.685   0.724 1.00 . E E .  36 VAL HG11 1 1 
       13 187157 5 1  40 VAL HG12 H -34.604 -41.103   1.022 1.00 . E E .  36 VAL HG12 1 1 
       13 187158 5 1  40 VAL HG13 H -33.005 -41.221   0.287 1.00 . E E .  36 VAL HG13 1 1 
       13 187159 5 1  40 VAL HG21 H -35.593 -39.795  -0.903 1.00 . E E .  36 VAL HG21 1 1 
       13 187160 5 1  40 VAL HG22 H -35.169 -40.276  -2.546 1.00 . E E .  36 VAL HG22 1 1 
       13 187161 5 1  40 VAL HG23 H -33.914 -39.719  -1.439 1.00 . E E .  36 VAL HG23 1 1 
       13 187162 5 1  40 VAL N    N -34.263 -42.402  -3.369 1.00 . E E .  36 VAL N    1 1 
       13 187163 5 1  40 VAL O    O -34.445 -44.715  -1.722 1.00 . E E .  36 VAL O    1 1 
       13 187164 5 1  41 ILE C    C -31.781 -45.552   0.925 1.00 . E E .  37 ILE C    1 1 
       13 187165 5 1  41 ILE CA   C -32.061 -45.567  -0.576 1.00 . E E .  37 ILE CA   1 1 
       13 187166 5 1  41 ILE CB   C -30.842 -46.124  -1.322 1.00 . E E .  37 ILE CB   1 1 
       13 187167 5 1  41 ILE CD1  C -29.780 -46.368  -3.572 1.00 . E E .  37 ILE CD1  1 1 
       13 187168 5 1  41 ILE CG1  C -31.087 -46.074  -2.835 1.00 . E E .  37 ILE CG1  1 1 
       13 187169 5 1  41 ILE CG2  C -30.600 -47.577  -0.906 1.00 . E E .  37 ILE CG2  1 1 
       13 187170 5 1  41 ILE H    H -31.678 -43.513  -0.941 1.00 . E E .  37 ILE H    1 1 
       13 187171 5 1  41 ILE HA   H -32.911 -46.207  -0.767 1.00 . E E .  37 ILE HA   1 1 
       13 187172 5 1  41 ILE HB   H -29.973 -45.532  -1.077 1.00 . E E .  37 ILE HB   1 1 
       13 187173 5 1  41 ILE HD11 H -29.478 -47.387  -3.381 1.00 . E E .  37 ILE HD11 1 1 
       13 187174 5 1  41 ILE HD12 H -29.010 -45.692  -3.225 1.00 . E E .  37 ILE HD12 1 1 
       13 187175 5 1  41 ILE HD13 H -29.925 -46.230  -4.634 1.00 . E E .  37 ILE HD13 1 1 
       13 187176 5 1  41 ILE HG12 H -31.827 -46.814  -3.102 1.00 . E E .  37 ILE HG12 1 1 
       13 187177 5 1  41 ILE HG13 H -31.441 -45.093  -3.114 1.00 . E E .  37 ILE HG13 1 1 
       13 187178 5 1  41 ILE HG21 H -30.287 -47.607   0.127 1.00 . E E .  37 ILE HG21 1 1 
       13 187179 5 1  41 ILE HG22 H -29.829 -48.006  -1.528 1.00 . E E .  37 ILE HG22 1 1 
       13 187180 5 1  41 ILE HG23 H -31.513 -48.141  -1.023 1.00 . E E .  37 ILE HG23 1 1 
       13 187181 5 1  41 ILE N    N -32.361 -44.211  -1.037 1.00 . E E .  37 ILE N    1 1 
       13 187182 5 1  41 ILE O    O -31.105 -44.655   1.427 1.00 . E E .  37 ILE O    1 1 
       13 187183 5 1  42 GLY C    C -31.198 -47.802   3.451 1.00 . E E .  38 GLY C    1 1 
       13 187184 5 1  42 GLY CA   C -32.109 -46.635   3.081 1.00 . E E .  38 GLY CA   1 1 
       13 187185 5 1  42 GLY H    H -32.816 -47.246   1.176 1.00 . E E .  38 GLY H    1 1 
       13 187186 5 1  42 GLY HA2  H -31.671 -45.714   3.441 1.00 . E E .  38 GLY HA2  1 1 
       13 187187 5 1  42 GLY HA3  H -33.068 -46.779   3.556 1.00 . E E .  38 GLY HA3  1 1 
       13 187188 5 1  42 GLY N    N -32.298 -46.551   1.634 1.00 . E E .  38 GLY N    1 1 
       13 187189 5 1  42 GLY O    O -31.414 -48.933   3.019 1.00 . E E .  38 GLY O    1 1 
       13 187190 5 1  43 ILE C    C -29.183 -48.574   6.228 1.00 . E E .  39 ILE C    1 1 
       13 187191 5 1  43 ILE CA   C -29.239 -48.543   4.701 1.00 . E E .  39 ILE CA   1 1 
       13 187192 5 1  43 ILE CB   C -27.842 -48.260   4.131 1.00 . E E .  39 ILE CB   1 1 
       13 187193 5 1  43 ILE CD1  C -26.585 -47.707   2.037 1.00 . E E .  39 ILE CD1  1 1 
       13 187194 5 1  43 ILE CG1  C -27.913 -48.213   2.602 1.00 . E E .  39 ILE CG1  1 1 
       13 187195 5 1  43 ILE CG2  C -26.867 -49.367   4.551 1.00 . E E .  39 ILE CG2  1 1 
       13 187196 5 1  43 ILE H    H -30.045 -46.588   4.548 1.00 . E E .  39 ILE H    1 1 
       13 187197 5 1  43 ILE HA   H -29.570 -49.508   4.347 1.00 . E E .  39 ILE HA   1 1 
       13 187198 5 1  43 ILE HB   H -27.485 -47.310   4.505 1.00 . E E .  39 ILE HB   1 1 
       13 187199 5 1  43 ILE HD11 H -26.293 -46.805   2.558 1.00 . E E .  39 ILE HD11 1 1 
       13 187200 5 1  43 ILE HD12 H -26.698 -47.494   0.985 1.00 . E E .  39 ILE HD12 1 1 
       13 187201 5 1  43 ILE HD13 H -25.824 -48.462   2.173 1.00 . E E .  39 ILE HD13 1 1 
       13 187202 5 1  43 ILE HG12 H -28.113 -49.206   2.220 1.00 . E E .  39 ILE HG12 1 1 
       13 187203 5 1  43 ILE HG13 H -28.707 -47.546   2.299 1.00 . E E .  39 ILE HG13 1 1 
       13 187204 5 1  43 ILE HG21 H -26.743 -49.345   5.623 1.00 . E E .  39 ILE HG21 1 1 
       13 187205 5 1  43 ILE HG22 H -25.911 -49.209   4.075 1.00 . E E .  39 ILE HG22 1 1 
       13 187206 5 1  43 ILE HG23 H -27.263 -50.328   4.254 1.00 . E E .  39 ILE HG23 1 1 
       13 187207 5 1  43 ILE N    N -30.175 -47.514   4.253 1.00 . E E .  39 ILE N    1 1 
       13 187208 5 1  43 ILE O    O -29.166 -47.530   6.879 1.00 . E E .  39 ILE O    1 1 
       13 187209 5 1  44 SER C    C -27.577 -50.190   8.589 1.00 . E E .  40 SER C    1 1 
       13 187210 5 1  44 SER CA   C -29.040 -49.939   8.235 1.00 . E E .  40 SER CA   1 1 
       13 187211 5 1  44 SER CB   C -29.882 -51.121   8.714 1.00 . E E .  40 SER CB   1 1 
       13 187212 5 1  44 SER H    H -29.404 -50.562   6.241 1.00 . E E .  40 SER H    1 1 
       13 187213 5 1  44 SER HA   H -29.389 -49.047   8.733 1.00 . E E .  40 SER HA   1 1 
       13 187214 5 1  44 SER HB2  H -29.743 -51.261   9.774 1.00 . E E .  40 SER HB2  1 1 
       13 187215 5 1  44 SER HB3  H -30.926 -50.921   8.515 1.00 . E E .  40 SER HB3  1 1 
       13 187216 5 1  44 SER HG   H -29.004 -52.857   8.661 1.00 . E E .  40 SER HG   1 1 
       13 187217 5 1  44 SER N    N -29.202 -49.778   6.792 1.00 . E E .  40 SER N    1 1 
       13 187218 5 1  44 SER O    O -26.959 -51.123   8.076 1.00 . E E .  40 SER O    1 1 
       13 187219 5 1  44 SER OG   O -29.465 -52.297   8.032 1.00 . E E .  40 SER OG   1 1 
       13 187220 5 1  45 ILE C    C -25.577 -49.533  11.442 1.00 . E E .  41 ILE C    1 1 
       13 187221 5 1  45 ILE CA   C -25.641 -49.526   9.916 1.00 . E E .  41 ILE CA   1 1 
       13 187222 5 1  45 ILE CB   C -24.761 -48.395   9.366 1.00 . E E .  41 ILE CB   1 1 
       13 187223 5 1  45 ILE CD1  C -24.131 -47.119   7.308 1.00 . E E .  41 ILE CD1  1 1 
       13 187224 5 1  45 ILE CG1  C -24.864 -48.352   7.838 1.00 . E E .  41 ILE CG1  1 1 
       13 187225 5 1  45 ILE CG2  C -23.300 -48.634   9.758 1.00 . E E .  41 ILE CG2  1 1 
       13 187226 5 1  45 ILE H    H -27.548 -48.603   9.809 1.00 . E E .  41 ILE H    1 1 
       13 187227 5 1  45 ILE HA   H -25.261 -50.470   9.549 1.00 . E E .  41 ILE HA   1 1 
       13 187228 5 1  45 ILE HB   H -25.092 -47.452   9.777 1.00 . E E .  41 ILE HB   1 1 
       13 187229 5 1  45 ILE HD11 H -24.321 -47.013   6.250 1.00 . E E .  41 ILE HD11 1 1 
       13 187230 5 1  45 ILE HD12 H -23.071 -47.230   7.476 1.00 . E E .  41 ILE HD12 1 1 
       13 187231 5 1  45 ILE HD13 H -24.486 -46.239   7.827 1.00 . E E .  41 ILE HD13 1 1 
       13 187232 5 1  45 ILE HG12 H -24.416 -49.244   7.423 1.00 . E E .  41 ILE HG12 1 1 
       13 187233 5 1  45 ILE HG13 H -25.903 -48.303   7.549 1.00 . E E .  41 ILE HG13 1 1 
       13 187234 5 1  45 ILE HG21 H -22.950 -49.548   9.300 1.00 . E E .  41 ILE HG21 1 1 
       13 187235 5 1  45 ILE HG22 H -23.224 -48.716  10.832 1.00 . E E .  41 ILE HG22 1 1 
       13 187236 5 1  45 ILE HG23 H -22.696 -47.807   9.417 1.00 . E E .  41 ILE HG23 1 1 
       13 187237 5 1  45 ILE N    N -27.022 -49.355   9.465 1.00 . E E .  41 ILE N    1 1 
       13 187238 5 1  45 ILE O    O -25.925 -48.549  12.094 1.00 . E E .  41 ILE O    1 1 
       13 187239 5 1  46 LEU C    C -26.229 -50.371  14.205 1.00 . E E .  42 LEU C    1 1 
       13 187240 5 1  46 LEU CA   C -24.954 -50.764  13.455 1.00 . E E .  42 LEU CA   1 1 
       13 187241 5 1  46 LEU CB   C -23.791 -49.883  13.916 1.00 . E E .  42 LEU CB   1 1 
       13 187242 5 1  46 LEU CD1  C -21.402 -49.338  13.425 1.00 . E E .  42 LEU CD1  1 1 
       13 187243 5 1  46 LEU CD2  C -22.029 -51.641  14.152 1.00 . E E .  42 LEU CD2  1 1 
       13 187244 5 1  46 LEU CG   C -22.478 -50.422  13.342 1.00 . E E .  42 LEU CG   1 1 
       13 187245 5 1  46 LEU H    H -24.876 -51.407  11.436 1.00 . E E .  42 LEU H    1 1 
       13 187246 5 1  46 LEU HA   H -24.720 -51.791  13.693 1.00 . E E .  42 LEU HA   1 1 
       13 187247 5 1  46 LEU HB2  H -23.947 -48.871  13.571 1.00 . E E .  42 LEU HB2  1 1 
       13 187248 5 1  46 LEU HB3  H -23.739 -49.891  14.994 1.00 . E E .  42 LEU HB3  1 1 
       13 187249 5 1  46 LEU HD11 H -21.116 -49.193  14.455 1.00 . E E .  42 LEU HD11 1 1 
       13 187250 5 1  46 LEU HD12 H -21.792 -48.413  13.025 1.00 . E E .  42 LEU HD12 1 1 
       13 187251 5 1  46 LEU HD13 H -20.540 -49.642  12.852 1.00 . E E .  42 LEU HD13 1 1 
       13 187252 5 1  46 LEU HD21 H -21.945 -51.369  15.193 1.00 . E E .  42 LEU HD21 1 1 
       13 187253 5 1  46 LEU HD22 H -21.070 -51.979  13.790 1.00 . E E .  42 LEU HD22 1 1 
       13 187254 5 1  46 LEU HD23 H -22.754 -52.434  14.044 1.00 . E E .  42 LEU HD23 1 1 
       13 187255 5 1  46 LEU HG   H -22.626 -50.706  12.311 1.00 . E E .  42 LEU HG   1 1 
       13 187256 5 1  46 LEU N    N -25.114 -50.647  12.006 1.00 . E E .  42 LEU N    1 1 
       13 187257 5 1  46 LEU O    O -26.168 -49.815  15.302 1.00 . E E .  42 LEU O    1 1 
       13 187258 5 1  47 GLY C    C -28.992 -48.879  14.214 1.00 . E E .  43 GLY C    1 1 
       13 187259 5 1  47 GLY CA   C -28.659 -50.370  14.258 1.00 . E E .  43 GLY CA   1 1 
       13 187260 5 1  47 GLY H    H -27.375 -51.091  12.730 1.00 . E E .  43 GLY H    1 1 
       13 187261 5 1  47 GLY HA2  H -29.440 -50.921  13.757 1.00 . E E .  43 GLY HA2  1 1 
       13 187262 5 1  47 GLY HA3  H -28.611 -50.686  15.289 1.00 . E E .  43 GLY HA3  1 1 
       13 187263 5 1  47 GLY N    N -27.382 -50.667  13.614 1.00 . E E .  43 GLY N    1 1 
       13 187264 5 1  47 GLY O    O -29.626 -48.353  15.129 1.00 . E E .  43 GLY O    1 1 
       13 187265 5 1  48 LYS C    C -29.262 -46.518  11.535 1.00 . E E .  44 LYS C    1 1 
       13 187266 5 1  48 LYS CA   C -28.866 -46.786  12.983 1.00 . E E .  44 LYS CA   1 1 
       13 187267 5 1  48 LYS CB   C -27.646 -45.938  13.356 1.00 . E E .  44 LYS CB   1 1 
       13 187268 5 1  48 LYS CD   C -28.809 -44.174  14.699 1.00 . E E .  44 LYS CD   1 1 
       13 187269 5 1  48 LYS CE   C -29.098 -42.675  14.805 1.00 . E E .  44 LYS CE   1 1 
       13 187270 5 1  48 LYS CG   C -28.038 -44.458  13.407 1.00 . E E .  44 LYS CG   1 1 
       13 187271 5 1  48 LYS H    H -28.041 -48.668  12.468 1.00 . E E .  44 LYS H    1 1 
       13 187272 5 1  48 LYS HA   H -29.691 -46.522  13.627 1.00 . E E .  44 LYS HA   1 1 
       13 187273 5 1  48 LYS HB2  H -27.278 -46.247  14.324 1.00 . E E .  44 LYS HB2  1 1 
       13 187274 5 1  48 LYS HB3  H -26.873 -46.076  12.616 1.00 . E E .  44 LYS HB3  1 1 
       13 187275 5 1  48 LYS HD2  H -29.740 -44.720  14.693 1.00 . E E .  44 LYS HD2  1 1 
       13 187276 5 1  48 LYS HD3  H -28.216 -44.482  15.547 1.00 . E E .  44 LYS HD3  1 1 
       13 187277 5 1  48 LYS HE2  H -28.181 -42.121  14.674 1.00 . E E .  44 LYS HE2  1 1 
       13 187278 5 1  48 LYS HE3  H -29.805 -42.391  14.039 1.00 . E E .  44 LYS HE3  1 1 
       13 187279 5 1  48 LYS HG2  H -27.145 -43.851  13.378 1.00 . E E .  44 LYS HG2  1 1 
       13 187280 5 1  48 LYS HG3  H -28.664 -44.223  12.559 1.00 . E E .  44 LYS HG3  1 1 
       13 187281 5 1  48 LYS HZ1  H -30.238 -41.505  16.097 1.00 . E E .  44 LYS HZ1  1 1 
       13 187282 5 1  48 LYS HZ2  H -28.902 -42.247  16.834 1.00 . E E .  44 LYS HZ2  1 1 
       13 187283 5 1  48 LYS HZ3  H -30.278 -43.167  16.450 1.00 . E E .  44 LYS HZ3  1 1 
       13 187284 5 1  48 LYS N    N -28.564 -48.202  13.152 1.00 . E E .  44 LYS N    1 1 
       13 187285 5 1  48 LYS NZ   N -29.673 -42.376  16.147 1.00 . E E .  44 LYS NZ   1 1 
       13 187286 5 1  48 LYS O    O -28.585 -46.964  10.610 1.00 . E E .  44 LYS O    1 1 
       13 187287 5 1  49 GLU C    C -30.244 -44.394   9.329 1.00 . E E .  45 GLU C    1 1 
       13 187288 5 1  49 GLU CA   C -30.904 -45.595  10.005 1.00 . E E .  45 GLU CA   1 1 
       13 187289 5 1  49 GLU CB   C -32.413 -45.363  10.115 1.00 . E E .  45 GLU CB   1 1 
       13 187290 5 1  49 GLU CD   C -34.580 -45.238   8.803 1.00 . E E .  45 GLU CD   1 1 
       13 187291 5 1  49 GLU CG   C -33.073 -45.507   8.738 1.00 . E E .  45 GLU CG   1 1 
       13 187292 5 1  49 GLU H    H -30.858 -45.466  12.120 1.00 . E E .  45 GLU H    1 1 
       13 187293 5 1  49 GLU HA   H -30.737 -46.480   9.409 1.00 . E E .  45 GLU HA   1 1 
       13 187294 5 1  49 GLU HB2  H -32.838 -46.087  10.794 1.00 . E E .  45 GLU HB2  1 1 
       13 187295 5 1  49 GLU HB3  H -32.595 -44.369  10.493 1.00 . E E .  45 GLU HB3  1 1 
       13 187296 5 1  49 GLU HG2  H -32.619 -44.805   8.054 1.00 . E E .  45 GLU HG2  1 1 
       13 187297 5 1  49 GLU HG3  H -32.908 -46.510   8.373 1.00 . E E .  45 GLU HG3  1 1 
       13 187298 5 1  49 GLU N    N -30.370 -45.812  11.344 1.00 . E E .  45 GLU N    1 1 
       13 187299 5 1  49 GLU O    O -30.269 -43.285   9.862 1.00 . E E .  45 GLU O    1 1 
       13 187300 5 1  49 GLU OE1  O -35.072 -44.816   9.841 1.00 . E E .  45 GLU OE1  1 1 
       13 187301 5 1  49 GLU OE2  O -35.237 -45.478   7.803 1.00 . E E .  45 GLU OE2  1 1 
       13 187302 5 1  50 VAL C    C -29.645 -43.513   5.966 1.00 . E E .  46 VAL C    1 1 
       13 187303 5 1  50 VAL CA   C -29.055 -43.534   7.378 1.00 . E E .  46 VAL CA   1 1 
       13 187304 5 1  50 VAL CB   C -27.527 -43.711   7.334 1.00 . E E .  46 VAL CB   1 1 
       13 187305 5 1  50 VAL CG1  C -27.174 -45.066   6.719 1.00 . E E .  46 VAL CG1  1 1 
       13 187306 5 1  50 VAL CG2  C -26.877 -42.597   6.506 1.00 . E E .  46 VAL CG2  1 1 
       13 187307 5 1  50 VAL H    H -29.600 -45.538   7.811 1.00 . E E .  46 VAL H    1 1 
       13 187308 5 1  50 VAL HA   H -29.279 -42.590   7.857 1.00 . E E .  46 VAL HA   1 1 
       13 187309 5 1  50 VAL HB   H -27.141 -43.673   8.343 1.00 . E E .  46 VAL HB   1 1 
       13 187310 5 1  50 VAL HG11 H -27.646 -45.852   7.289 1.00 . E E .  46 VAL HG11 1 1 
       13 187311 5 1  50 VAL HG12 H -26.102 -45.200   6.741 1.00 . E E .  46 VAL HG12 1 1 
       13 187312 5 1  50 VAL HG13 H -27.518 -45.101   5.698 1.00 . E E .  46 VAL HG13 1 1 
       13 187313 5 1  50 VAL HG21 H -27.269 -42.620   5.500 1.00 . E E .  46 VAL HG21 1 1 
       13 187314 5 1  50 VAL HG22 H -25.807 -42.745   6.480 1.00 . E E .  46 VAL HG22 1 1 
       13 187315 5 1  50 VAL HG23 H -27.096 -41.640   6.954 1.00 . E E .  46 VAL HG23 1 1 
       13 187316 5 1  50 VAL N    N -29.652 -44.620   8.155 1.00 . E E .  46 VAL N    1 1 
       13 187317 5 1  50 VAL O    O -29.712 -44.541   5.294 1.00 . E E .  46 VAL O    1 1 
       13 187318 5 1  51 LYS C    C -29.654 -41.496   3.272 1.00 . E E .  47 LYS C    1 1 
       13 187319 5 1  51 LYS CA   C -30.654 -42.175   4.201 1.00 . E E .  47 LYS CA   1 1 
       13 187320 5 1  51 LYS CB   C -31.926 -41.325   4.259 1.00 . E E .  47 LYS CB   1 1 
       13 187321 5 1  51 LYS CD   C -33.441 -43.304   4.510 1.00 . E E .  47 LYS CD   1 1 
       13 187322 5 1  51 LYS CE   C -34.654 -43.835   5.273 1.00 . E E .  47 LYS CE   1 1 
       13 187323 5 1  51 LYS CG   C -32.971 -41.998   5.152 1.00 . E E .  47 LYS CG   1 1 
       13 187324 5 1  51 LYS H    H -30.172 -41.594   6.182 1.00 . E E .  47 LYS H    1 1 
       13 187325 5 1  51 LYS HA   H -30.913 -43.143   3.806 1.00 . E E .  47 LYS HA   1 1 
       13 187326 5 1  51 LYS HB2  H -31.687 -40.351   4.658 1.00 . E E .  47 LYS HB2  1 1 
       13 187327 5 1  51 LYS HB3  H -32.328 -41.215   3.263 1.00 . E E .  47 LYS HB3  1 1 
       13 187328 5 1  51 LYS HD2  H -33.713 -43.123   3.480 1.00 . E E .  47 LYS HD2  1 1 
       13 187329 5 1  51 LYS HD3  H -32.650 -44.037   4.551 1.00 . E E .  47 LYS HD3  1 1 
       13 187330 5 1  51 LYS HE2  H -34.934 -44.801   4.880 1.00 . E E .  47 LYS HE2  1 1 
       13 187331 5 1  51 LYS HE3  H -34.403 -43.929   6.318 1.00 . E E .  47 LYS HE3  1 1 
       13 187332 5 1  51 LYS HG2  H -32.533 -42.208   6.117 1.00 . E E .  47 LYS HG2  1 1 
       13 187333 5 1  51 LYS HG3  H -33.816 -41.337   5.277 1.00 . E E .  47 LYS HG3  1 1 
       13 187334 5 1  51 LYS HZ1  H -35.766 -42.460   4.173 1.00 . E E .  47 LYS HZ1  1 1 
       13 187335 5 1  51 LYS HZ2  H -35.719 -42.137   5.838 1.00 . E E .  47 LYS HZ2  1 1 
       13 187336 5 1  51 LYS HZ3  H -36.690 -43.399   5.246 1.00 . E E .  47 LYS HZ3  1 1 
       13 187337 5 1  51 LYS N    N -30.113 -42.339   5.548 1.00 . E E .  47 LYS N    1 1 
       13 187338 5 1  51 LYS NZ   N -35.793 -42.886   5.121 1.00 . E E .  47 LYS NZ   1 1 
       13 187339 5 1  51 LYS O    O -29.065 -40.470   3.613 1.00 . E E .  47 LYS O    1 1 
       13 187340 5 1  52 PHE C    C -29.519 -41.055  -0.139 1.00 . E E .  48 PHE C    1 1 
       13 187341 5 1  52 PHE CA   C -28.653 -41.455   1.049 1.00 . E E .  48 PHE CA   1 1 
       13 187342 5 1  52 PHE CB   C -27.582 -42.446   0.586 1.00 . E E .  48 PHE CB   1 1 
       13 187343 5 1  52 PHE CD1  C -26.878 -43.802   2.590 1.00 . E E .  48 PHE CD1  1 1 
       13 187344 5 1  52 PHE CD2  C -25.359 -42.120   1.728 1.00 . E E .  48 PHE CD2  1 1 
       13 187345 5 1  52 PHE CE1  C -25.950 -44.128   3.586 1.00 . E E .  48 PHE CE1  1 1 
       13 187346 5 1  52 PHE CE2  C -24.431 -42.447   2.725 1.00 . E E .  48 PHE CE2  1 1 
       13 187347 5 1  52 PHE CG   C -26.582 -42.797   1.662 1.00 . E E .  48 PHE CG   1 1 
       13 187348 5 1  52 PHE CZ   C -24.728 -43.451   3.656 1.00 . E E .  48 PHE CZ   1 1 
       13 187349 5 1  52 PHE H    H -29.934 -42.915   1.892 1.00 . E E .  48 PHE H    1 1 
       13 187350 5 1  52 PHE HA   H -28.169 -40.574   1.449 1.00 . E E .  48 PHE HA   1 1 
       13 187351 5 1  52 PHE HB2  H -28.067 -43.353   0.263 1.00 . E E .  48 PHE HB2  1 1 
       13 187352 5 1  52 PHE HB3  H -27.058 -42.017  -0.256 1.00 . E E .  48 PHE HB3  1 1 
       13 187353 5 1  52 PHE HD1  H -27.822 -44.324   2.538 1.00 . E E .  48 PHE HD1  1 1 
       13 187354 5 1  52 PHE HD2  H -25.129 -41.346   1.010 1.00 . E E .  48 PHE HD2  1 1 
       13 187355 5 1  52 PHE HE1  H -26.179 -44.905   4.301 1.00 . E E .  48 PHE HE1  1 1 
       13 187356 5 1  52 PHE HE2  H -23.488 -41.924   2.778 1.00 . E E .  48 PHE HE2  1 1 
       13 187357 5 1  52 PHE HZ   H -24.015 -43.704   4.425 1.00 . E E .  48 PHE HZ   1 1 
       13 187358 5 1  52 PHE N    N -29.485 -42.067   2.082 1.00 . E E .  48 PHE N    1 1 
       13 187359 5 1  52 PHE O    O -30.330 -41.848  -0.614 1.00 . E E .  48 PHE O    1 1 
       13 187360 5 1  53 LYS C    C -29.238 -39.264  -3.000 1.00 . E E .  49 LYS C    1 1 
       13 187361 5 1  53 LYS CA   C -30.117 -39.341  -1.758 1.00 . E E .  49 LYS CA   1 1 
       13 187362 5 1  53 LYS CB   C -30.686 -37.952  -1.455 1.00 . E E .  49 LYS CB   1 1 
       13 187363 5 1  53 LYS CD   C -32.154 -36.121  -2.320 1.00 . E E .  49 LYS CD   1 1 
       13 187364 5 1  53 LYS CE   C -33.240 -35.777  -3.340 1.00 . E E .  49 LYS CE   1 1 
       13 187365 5 1  53 LYS CG   C -31.646 -37.541  -2.573 1.00 . E E .  49 LYS CG   1 1 
       13 187366 5 1  53 LYS H    H -28.706 -39.225  -0.180 1.00 . E E .  49 LYS H    1 1 
       13 187367 5 1  53 LYS HA   H -30.940 -40.016  -1.947 1.00 . E E .  49 LYS HA   1 1 
       13 187368 5 1  53 LYS HB2  H -31.216 -37.979  -0.514 1.00 . E E .  49 LYS HB2  1 1 
       13 187369 5 1  53 LYS HB3  H -29.879 -37.238  -1.395 1.00 . E E .  49 LYS HB3  1 1 
       13 187370 5 1  53 LYS HD2  H -32.562 -36.059  -1.322 1.00 . E E .  49 LYS HD2  1 1 
       13 187371 5 1  53 LYS HD3  H -31.337 -35.423  -2.419 1.00 . E E .  49 LYS HD3  1 1 
       13 187372 5 1  53 LYS HE2  H -33.905 -36.620  -3.457 1.00 . E E .  49 LYS HE2  1 1 
       13 187373 5 1  53 LYS HE3  H -33.801 -34.922  -2.995 1.00 . E E .  49 LYS HE3  1 1 
       13 187374 5 1  53 LYS HG2  H -31.128 -37.576  -3.523 1.00 . E E .  49 LYS HG2  1 1 
       13 187375 5 1  53 LYS HG3  H -32.484 -38.222  -2.596 1.00 . E E .  49 LYS HG3  1 1 
       13 187376 5 1  53 LYS HZ1  H -32.239 -36.331  -5.081 1.00 . E E .  49 LYS HZ1  1 1 
       13 187377 5 1  53 LYS HZ2  H -31.828 -34.787  -4.508 1.00 . E E .  49 LYS HZ2  1 1 
       13 187378 5 1  53 LYS HZ3  H -33.318 -35.034  -5.285 1.00 . E E .  49 LYS HZ3  1 1 
       13 187379 5 1  53 LYS N    N -29.349 -39.824  -0.615 1.00 . E E .  49 LYS N    1 1 
       13 187380 5 1  53 LYS NZ   N -32.608 -35.459  -4.652 1.00 . E E .  49 LYS NZ   1 1 
       13 187381 5 1  53 LYS O    O -28.072 -38.870  -2.920 1.00 . E E .  49 LYS O    1 1 
       13 187382 5 1  54 VAL C    C -29.191 -38.113  -5.921 1.00 . E E .  50 VAL C    1 1 
       13 187383 5 1  54 VAL CA   C -29.085 -39.545  -5.409 1.00 . E E .  50 VAL CA   1 1 
       13 187384 5 1  54 VAL CB   C -29.684 -40.510  -6.438 1.00 . E E .  50 VAL CB   1 1 
       13 187385 5 1  54 VAL CG1  C -28.883 -40.448  -7.741 1.00 . E E .  50 VAL CG1  1 1 
       13 187386 5 1  54 VAL CG2  C -29.642 -41.940  -5.893 1.00 . E E .  50 VAL CG2  1 1 
       13 187387 5 1  54 VAL H    H -30.703 -40.029  -4.129 1.00 . E E .  50 VAL H    1 1 
       13 187388 5 1  54 VAL HA   H -28.044 -39.789  -5.256 1.00 . E E .  50 VAL HA   1 1 
       13 187389 5 1  54 VAL HB   H -30.711 -40.229  -6.634 1.00 . E E .  50 VAL HB   1 1 
       13 187390 5 1  54 VAL HG11 H -27.882 -40.811  -7.566 1.00 . E E .  50 VAL HG11 1 1 
       13 187391 5 1  54 VAL HG12 H -28.841 -39.426  -8.089 1.00 . E E .  50 VAL HG12 1 1 
       13 187392 5 1  54 VAL HG13 H -29.364 -41.061  -8.488 1.00 . E E .  50 VAL HG13 1 1 
       13 187393 5 1  54 VAL HG21 H -28.614 -42.233  -5.734 1.00 . E E .  50 VAL HG21 1 1 
       13 187394 5 1  54 VAL HG22 H -30.102 -42.610  -6.604 1.00 . E E .  50 VAL HG22 1 1 
       13 187395 5 1  54 VAL HG23 H -30.178 -41.985  -4.958 1.00 . E E .  50 VAL HG23 1 1 
       13 187396 5 1  54 VAL N    N -29.798 -39.654  -4.141 1.00 . E E .  50 VAL N    1 1 
       13 187397 5 1  54 VAL O    O -30.248 -37.697  -6.399 1.00 . E E .  50 VAL O    1 1 
       13 187398 5 1  55 VAL C    C -28.255 -35.793  -7.704 1.00 . E E .  51 VAL C    1 1 
       13 187399 5 1  55 VAL CA   C -28.082 -35.969  -6.201 1.00 . E E .  51 VAL CA   1 1 
       13 187400 5 1  55 VAL CB   C -26.770 -35.313  -5.745 1.00 . E E .  51 VAL CB   1 1 
       13 187401 5 1  55 VAL CG1  C -26.799 -33.809  -6.038 1.00 . E E .  51 VAL CG1  1 1 
       13 187402 5 1  55 VAL CG2  C -26.586 -35.521  -4.240 1.00 . E E .  51 VAL CG2  1 1 
       13 187403 5 1  55 VAL H    H -27.234 -37.817  -5.623 1.00 . E E .  51 VAL H    1 1 
       13 187404 5 1  55 VAL HA   H -28.907 -35.486  -5.695 1.00 . E E .  51 VAL HA   1 1 
       13 187405 5 1  55 VAL HB   H -25.943 -35.764  -6.274 1.00 . E E .  51 VAL HB   1 1 
       13 187406 5 1  55 VAL HG11 H -27.064 -33.650  -7.073 1.00 . E E .  51 VAL HG11 1 1 
       13 187407 5 1  55 VAL HG12 H -25.825 -33.386  -5.847 1.00 . E E .  51 VAL HG12 1 1 
       13 187408 5 1  55 VAL HG13 H -27.531 -33.332  -5.402 1.00 . E E .  51 VAL HG13 1 1 
       13 187409 5 1  55 VAL HG21 H -25.680 -35.028  -3.918 1.00 . E E .  51 VAL HG21 1 1 
       13 187410 5 1  55 VAL HG22 H -26.517 -36.578  -4.028 1.00 . E E .  51 VAL HG22 1 1 
       13 187411 5 1  55 VAL HG23 H -27.430 -35.102  -3.711 1.00 . E E .  51 VAL HG23 1 1 
       13 187412 5 1  55 VAL N    N -28.081 -37.385  -5.859 1.00 . E E .  51 VAL N    1 1 
       13 187413 5 1  55 VAL O    O -29.077 -34.993  -8.151 1.00 . E E .  51 VAL O    1 1 
       13 187414 5 1  56 GLN C    C -26.866 -37.596 -10.631 1.00 . E E .  52 GLN C    1 1 
       13 187415 5 1  56 GLN CA   C -27.542 -36.421  -9.932 1.00 . E E .  52 GLN CA   1 1 
       13 187416 5 1  56 GLN CB   C -26.871 -35.114 -10.364 1.00 . E E .  52 GLN CB   1 1 
       13 187417 5 1  56 GLN CD   C -26.350 -33.647 -12.321 1.00 . E E .  52 GLN CD   1 1 
       13 187418 5 1  56 GLN CG   C -27.133 -34.869 -11.850 1.00 . E E .  52 GLN CG   1 1 
       13 187419 5 1  56 GLN H    H -26.848 -37.182  -8.062 1.00 . E E .  52 GLN H    1 1 
       13 187420 5 1  56 GLN HA   H -28.579 -36.388 -10.230 1.00 . E E .  52 GLN HA   1 1 
       13 187421 5 1  56 GLN HB2  H -27.275 -34.296  -9.785 1.00 . E E .  52 GLN HB2  1 1 
       13 187422 5 1  56 GLN HB3  H -25.807 -35.185 -10.195 1.00 . E E .  52 GLN HB3  1 1 
       13 187423 5 1  56 GLN HE21 H -27.974 -32.609 -12.799 1.00 . E E .  52 GLN HE21 1 1 
       13 187424 5 1  56 GLN HE22 H -26.497 -31.815 -13.071 1.00 . E E .  52 GLN HE22 1 1 
       13 187425 5 1  56 GLN HG2  H -26.822 -35.735 -12.417 1.00 . E E .  52 GLN HG2  1 1 
       13 187426 5 1  56 GLN HG3  H -28.187 -34.697 -12.004 1.00 . E E .  52 GLN HG3  1 1 
       13 187427 5 1  56 GLN N    N -27.474 -36.546  -8.477 1.00 . E E .  52 GLN N    1 1 
       13 187428 5 1  56 GLN NE2  N -26.994 -32.604 -12.767 1.00 . E E .  52 GLN NE2  1 1 
       13 187429 5 1  56 GLN O    O -25.834 -38.091 -10.182 1.00 . E E .  52 GLN O    1 1 
       13 187430 5 1  56 GLN OE1  O -25.120 -33.642 -12.278 1.00 . E E .  52 GLN OE1  1 1 
       13 187431 5 1  57 ALA C    C -26.513 -38.570 -13.921 1.00 . E E .  53 ALA C    1 1 
       13 187432 5 1  57 ALA CA   C -26.892 -39.107 -12.544 1.00 . E E .  53 ALA CA   1 1 
       13 187433 5 1  57 ALA CB   C -27.904 -40.244 -12.700 1.00 . E E .  53 ALA CB   1 1 
       13 187434 5 1  57 ALA H    H -28.320 -37.638 -12.007 1.00 . E E .  53 ALA H    1 1 
       13 187435 5 1  57 ALA HA   H -26.006 -39.490 -12.060 1.00 . E E .  53 ALA HA   1 1 
       13 187436 5 1  57 ALA HB1  H -27.663 -40.822 -13.580 1.00 . E E .  53 ALA HB1  1 1 
       13 187437 5 1  57 ALA HB2  H -28.896 -39.832 -12.801 1.00 . E E .  53 ALA HB2  1 1 
       13 187438 5 1  57 ALA HB3  H -27.865 -40.881 -11.828 1.00 . E E .  53 ALA HB3  1 1 
       13 187439 5 1  57 ALA N    N -27.468 -38.038 -11.732 1.00 . E E .  53 ALA N    1 1 
       13 187440 5 1  57 ALA O    O -27.288 -37.853 -14.552 1.00 . E E .  53 ALA O    1 1 
       13 187441 5 1  58 TYR C    C -24.305 -39.666 -16.485 1.00 . E E .  54 TYR C    1 1 
       13 187442 5 1  58 TYR CA   C -24.844 -38.468 -15.692 1.00 . E E .  54 TYR CA   1 1 
       13 187443 5 1  58 TYR CB   C -23.714 -37.452 -15.518 1.00 . E E .  54 TYR CB   1 1 
       13 187444 5 1  58 TYR CD1  C -24.485 -35.642 -17.096 1.00 . E E .  54 TYR CD1  1 1 
       13 187445 5 1  58 TYR CD2  C -22.332 -36.689 -17.484 1.00 . E E .  54 TYR CD2  1 1 
       13 187446 5 1  58 TYR CE1  C -24.291 -34.830 -18.218 1.00 . E E .  54 TYR CE1  1 1 
       13 187447 5 1  58 TYR CE2  C -22.138 -35.876 -18.606 1.00 . E E .  54 TYR CE2  1 1 
       13 187448 5 1  58 TYR CG   C -23.505 -36.573 -16.729 1.00 . E E .  54 TYR CG   1 1 
       13 187449 5 1  58 TYR CZ   C -23.119 -34.945 -18.973 1.00 . E E .  54 TYR CZ   1 1 
       13 187450 5 1  58 TYR H    H -24.705 -39.421 -13.806 1.00 . E E .  54 TYR H    1 1 
       13 187451 5 1  58 TYR HA   H -25.652 -37.985 -16.216 1.00 . E E .  54 TYR HA   1 1 
       13 187452 5 1  58 TYR HB2  H -23.942 -36.821 -14.674 1.00 . E E .  54 TYR HB2  1 1 
       13 187453 5 1  58 TYR HB3  H -22.800 -37.989 -15.310 1.00 . E E .  54 TYR HB3  1 1 
       13 187454 5 1  58 TYR HD1  H -25.389 -35.554 -16.513 1.00 . E E .  54 TYR HD1  1 1 
       13 187455 5 1  58 TYR HD2  H -21.576 -37.407 -17.201 1.00 . E E .  54 TYR HD2  1 1 
       13 187456 5 1  58 TYR HE1  H -25.048 -34.112 -18.500 1.00 . E E .  54 TYR HE1  1 1 
       13 187457 5 1  58 TYR HE2  H -21.234 -35.964 -19.189 1.00 . E E .  54 TYR HE2  1 1 
       13 187458 5 1  58 TYR HH   H -23.476 -34.482 -20.791 1.00 . E E .  54 TYR HH   1 1 
       13 187459 5 1  58 TYR N    N -25.306 -38.897 -14.375 1.00 . E E .  54 TYR N    1 1 
       13 187460 5 1  58 TYR O    O -23.261 -40.194 -16.103 1.00 . E E .  54 TYR O    1 1 
       13 187461 5 1  58 TYR OH   O -22.928 -34.142 -20.079 1.00 . E E .  54 TYR OH   1 1 
       13 187462 5 1  59 PRO C    C -27.413 -40.297 -17.211 1.00 . E E .  55 PRO C    1 1 
       13 187463 5 1  59 PRO CA   C -26.276 -39.708 -18.042 1.00 . E E .  55 PRO CA   1 1 
       13 187464 5 1  59 PRO CB   C -26.328 -40.242 -19.472 1.00 . E E .  55 PRO CB   1 1 
       13 187465 5 1  59 PRO CD   C -24.398 -41.226 -18.393 1.00 . E E .  55 PRO CD   1 1 
       13 187466 5 1  59 PRO CG   C -25.471 -41.460 -19.457 1.00 . E E .  55 PRO CG   1 1 
       13 187467 5 1  59 PRO HA   H -26.346 -38.632 -18.065 1.00 . E E .  55 PRO HA   1 1 
       13 187468 5 1  59 PRO HB2  H -27.343 -40.494 -19.741 1.00 . E E .  55 PRO HB2  1 1 
       13 187469 5 1  59 PRO HB3  H -25.921 -39.517 -20.161 1.00 . E E .  55 PRO HB3  1 1 
       13 187470 5 1  59 PRO HD2  H -24.249 -42.124 -17.810 1.00 . E E .  55 PRO HD2  1 1 
       13 187471 5 1  59 PRO HD3  H -23.473 -40.913 -18.852 1.00 . E E .  55 PRO HD3  1 1 
       13 187472 5 1  59 PRO HG2  H -26.067 -42.326 -19.207 1.00 . E E .  55 PRO HG2  1 1 
       13 187473 5 1  59 PRO HG3  H -25.000 -41.596 -20.418 1.00 . E E .  55 PRO HG3  1 1 
       13 187474 5 1  59 PRO N    N -24.930 -40.143 -17.544 1.00 . E E .  55 PRO N    1 1 
       13 187475 5 1  59 PRO O    O -27.185 -41.175 -16.381 1.00 . E E .  55 PRO O    1 1 
       13 187476 5 1  60 SER C    C -30.827 -40.844 -17.845 1.00 . E E .  56 SER C    1 1 
       13 187477 5 1  60 SER CA   C -29.816 -40.388 -16.780 1.00 . E E .  56 SER CA   1 1 
       13 187478 5 1  60 SER CB   C -30.476 -39.333 -15.892 1.00 . E E .  56 SER CB   1 1 
       13 187479 5 1  60 SER H    H -28.750 -39.075 -18.064 1.00 . E E .  56 SER H    1 1 
       13 187480 5 1  60 SER HA   H -29.503 -41.214 -16.163 1.00 . E E .  56 SER HA   1 1 
       13 187481 5 1  60 SER HB2  H -30.801 -38.500 -16.494 1.00 . E E .  56 SER HB2  1 1 
       13 187482 5 1  60 SER HB3  H -31.333 -39.769 -15.396 1.00 . E E .  56 SER HB3  1 1 
       13 187483 5 1  60 SER HG   H -29.858 -38.042 -14.576 1.00 . E E .  56 SER HG   1 1 
       13 187484 5 1  60 SER N    N -28.637 -39.818 -17.437 1.00 . E E .  56 SER N    1 1 
       13 187485 5 1  60 SER O    O -31.009 -40.125 -18.829 1.00 . E E .  56 SER O    1 1 
       13 187486 5 1  60 SER OG   O -29.535 -38.872 -14.933 1.00 . E E .  56 SER OG   1 1 
       13 187487 5 1  61 PRO C    C -29.948 -43.643 -16.691 1.00 . E E .  57 PRO C    1 1 
       13 187488 5 1  61 PRO CA   C -31.319 -42.976 -16.625 1.00 . E E .  57 PRO CA   1 1 
       13 187489 5 1  61 PRO CB   C -32.435 -43.999 -16.843 1.00 . E E .  57 PRO CB   1 1 
       13 187490 5 1  61 PRO CD   C -32.532 -42.430 -18.675 1.00 . E E .  57 PRO CD   1 1 
       13 187491 5 1  61 PRO CG   C -32.802 -43.881 -18.282 1.00 . E E .  57 PRO CG   1 1 
       13 187492 5 1  61 PRO HA   H -31.452 -42.497 -15.667 1.00 . E E .  57 PRO HA   1 1 
       13 187493 5 1  61 PRO HB2  H -32.080 -44.997 -16.624 1.00 . E E .  57 PRO HB2  1 1 
       13 187494 5 1  61 PRO HB3  H -33.289 -43.763 -16.228 1.00 . E E .  57 PRO HB3  1 1 
       13 187495 5 1  61 PRO HD2  H -32.168 -42.378 -19.692 1.00 . E E .  57 PRO HD2  1 1 
       13 187496 5 1  61 PRO HD3  H -33.424 -41.834 -18.559 1.00 . E E .  57 PRO HD3  1 1 
       13 187497 5 1  61 PRO HG2  H -32.194 -44.552 -18.873 1.00 . E E .  57 PRO HG2  1 1 
       13 187498 5 1  61 PRO HG3  H -33.847 -44.102 -18.420 1.00 . E E .  57 PRO HG3  1 1 
       13 187499 5 1  61 PRO N    N -31.497 -41.976 -17.728 1.00 . E E .  57 PRO N    1 1 
       13 187500 5 1  61 PRO O    O -29.420 -43.891 -17.774 1.00 . E E .  57 PRO O    1 1 
       13 187501 5 1  62 LEU C    C -28.092 -45.967 -15.032 1.00 . E E .  58 LEU C    1 1 
       13 187502 5 1  62 LEU CA   C -28.037 -44.507 -15.460 1.00 . E E .  58 LEU CA   1 1 
       13 187503 5 1  62 LEU CB   C -27.189 -43.738 -14.445 1.00 . E E .  58 LEU CB   1 1 
       13 187504 5 1  62 LEU CD1  C -25.112 -43.619 -15.823 1.00 . E E .  58 LEU CD1  1 1 
       13 187505 5 1  62 LEU CD2  C -24.955 -43.696 -13.331 1.00 . E E .  58 LEU CD2  1 1 
       13 187506 5 1  62 LEU CG   C -25.733 -44.194 -14.550 1.00 . E E .  58 LEU CG   1 1 
       13 187507 5 1  62 LEU H    H -29.866 -43.762 -14.694 1.00 . E E .  58 LEU H    1 1 
       13 187508 5 1  62 LEU HA   H -27.565 -44.437 -16.429 1.00 . E E .  58 LEU HA   1 1 
       13 187509 5 1  62 LEU HB2  H -27.254 -42.680 -14.644 1.00 . E E .  58 LEU HB2  1 1 
       13 187510 5 1  62 LEU HB3  H -27.553 -43.942 -13.450 1.00 . E E .  58 LEU HB3  1 1 
       13 187511 5 1  62 LEU HD11 H -25.357 -42.571 -15.903 1.00 . E E .  58 LEU HD11 1 1 
       13 187512 5 1  62 LEU HD12 H -25.501 -44.146 -16.683 1.00 . E E .  58 LEU HD12 1 1 
       13 187513 5 1  62 LEU HD13 H -24.040 -43.737 -15.784 1.00 . E E .  58 LEU HD13 1 1 
       13 187514 5 1  62 LEU HD21 H -25.214 -44.292 -12.469 1.00 . E E .  58 LEU HD21 1 1 
       13 187515 5 1  62 LEU HD22 H -25.206 -42.662 -13.142 1.00 . E E .  58 LEU HD22 1 1 
       13 187516 5 1  62 LEU HD23 H -23.895 -43.778 -13.522 1.00 . E E .  58 LEU HD23 1 1 
       13 187517 5 1  62 LEU HG   H -25.698 -45.274 -14.585 1.00 . E E .  58 LEU HG   1 1 
       13 187518 5 1  62 LEU N    N -29.375 -43.930 -15.525 1.00 . E E .  58 LEU N    1 1 
       13 187519 5 1  62 LEU O    O -28.818 -46.323 -14.108 1.00 . E E .  58 LEU O    1 1 
       13 187520 5 1  63 ARG C    C -25.822 -48.367 -14.601 1.00 . E E .  59 ARG C    1 1 
       13 187521 5 1  63 ARG CA   C -27.170 -48.198 -15.291 1.00 . E E .  59 ARG CA   1 1 
       13 187522 5 1  63 ARG CB   C -27.254 -49.128 -16.502 1.00 . E E .  59 ARG CB   1 1 
       13 187523 5 1  63 ARG CD   C -27.347 -51.519 -17.231 1.00 . E E .  59 ARG CD   1 1 
       13 187524 5 1  63 ARG CG   C -27.311 -50.580 -16.024 1.00 . E E .  59 ARG CG   1 1 
       13 187525 5 1  63 ARG CZ   C -27.658 -53.940 -17.630 1.00 . E E .  59 ARG CZ   1 1 
       13 187526 5 1  63 ARG H    H -26.826 -46.484 -16.490 1.00 . E E .  59 ARG H    1 1 
       13 187527 5 1  63 ARG HA   H -27.957 -48.451 -14.595 1.00 . E E .  59 ARG HA   1 1 
       13 187528 5 1  63 ARG HB2  H -28.144 -48.898 -17.071 1.00 . E E .  59 ARG HB2  1 1 
       13 187529 5 1  63 ARG HB3  H -26.382 -48.991 -17.125 1.00 . E E .  59 ARG HB3  1 1 
       13 187530 5 1  63 ARG HD2  H -28.164 -51.239 -17.879 1.00 . E E .  59 ARG HD2  1 1 
       13 187531 5 1  63 ARG HD3  H -26.417 -51.437 -17.774 1.00 . E E .  59 ARG HD3  1 1 
       13 187532 5 1  63 ARG HE   H -27.578 -53.081 -15.825 1.00 . E E .  59 ARG HE   1 1 
       13 187533 5 1  63 ARG HG2  H -26.439 -50.795 -15.424 1.00 . E E .  59 ARG HG2  1 1 
       13 187534 5 1  63 ARG HG3  H -28.201 -50.729 -15.431 1.00 . E E .  59 ARG HG3  1 1 
       13 187535 5 1  63 ARG HH11 H -27.475 -52.885 -19.330 1.00 . E E .  59 ARG HH11 1 1 
       13 187536 5 1  63 ARG HH12 H -27.704 -54.590 -19.530 1.00 . E E .  59 ARG HH12 1 1 
       13 187537 5 1  63 ARG HH21 H -27.871 -55.268 -16.147 1.00 . E E .  59 ARG HH21 1 1 
       13 187538 5 1  63 ARG HH22 H -27.925 -55.921 -17.751 1.00 . E E .  59 ARG HH22 1 1 
       13 187539 5 1  63 ARG N    N -27.315 -46.808 -15.706 1.00 . E E .  59 ARG N    1 1 
       13 187540 5 1  63 ARG NE   N -27.535 -52.903 -16.789 1.00 . E E .  59 ARG NE   1 1 
       13 187541 5 1  63 ARG NH1  N -27.608 -53.793 -18.933 1.00 . E E .  59 ARG NH1  1 1 
       13 187542 5 1  63 ARG NH2  N -27.831 -55.137 -17.138 1.00 . E E .  59 ARG NH2  1 1 
       13 187543 5 1  63 ARG O    O -24.782 -48.057 -15.184 1.00 . E E .  59 ARG O    1 1 
       13 187544 5 1  64 VAL C    C -23.793 -50.150 -12.953 1.00 . E E .  60 VAL C    1 1 
       13 187545 5 1  64 VAL CA   C -24.613 -48.919 -12.576 1.00 . E E .  60 VAL CA   1 1 
       13 187546 5 1  64 VAL CB   C -24.946 -48.947 -11.077 1.00 . E E .  60 VAL CB   1 1 
       13 187547 5 1  64 VAL CG1  C -23.655 -48.911 -10.254 1.00 . E E .  60 VAL CG1  1 1 
       13 187548 5 1  64 VAL CG2  C -25.797 -47.726 -10.713 1.00 . E E .  60 VAL CG2  1 1 
       13 187549 5 1  64 VAL H    H -26.681 -49.187 -12.982 1.00 . E E .  60 VAL H    1 1 
       13 187550 5 1  64 VAL HA   H -24.025 -48.037 -12.781 1.00 . E E .  60 VAL HA   1 1 
       13 187551 5 1  64 VAL HB   H -25.494 -49.849 -10.848 1.00 . E E .  60 VAL HB   1 1 
       13 187552 5 1  64 VAL HG11 H -23.142 -47.977 -10.429 1.00 . E E .  60 VAL HG11 1 1 
       13 187553 5 1  64 VAL HG12 H -23.018 -49.732 -10.547 1.00 . E E .  60 VAL HG12 1 1 
       13 187554 5 1  64 VAL HG13 H -23.895 -48.999  -9.204 1.00 . E E .  60 VAL HG13 1 1 
       13 187555 5 1  64 VAL HG21 H -26.681 -47.706 -11.334 1.00 . E E .  60 VAL HG21 1 1 
       13 187556 5 1  64 VAL HG22 H -25.223 -46.826 -10.875 1.00 . E E .  60 VAL HG22 1 1 
       13 187557 5 1  64 VAL HG23 H -26.088 -47.786  -9.675 1.00 . E E .  60 VAL HG23 1 1 
       13 187558 5 1  64 VAL N    N -25.839 -48.858 -13.365 1.00 . E E .  60 VAL N    1 1 
       13 187559 5 1  64 VAL O    O -24.276 -51.278 -12.878 1.00 . E E .  60 VAL O    1 1 
       13 187560 5 1  65 GLU C    C -20.295 -50.764 -12.980 1.00 . E E .  61 GLU C    1 1 
       13 187561 5 1  65 GLU CA   C -21.627 -50.999 -13.681 1.00 . E E .  61 GLU CA   1 1 
       13 187562 5 1  65 GLU CB   C -21.402 -51.073 -15.194 1.00 . E E .  61 GLU CB   1 1 
       13 187563 5 1  65 GLU CD   C -23.250 -52.783 -15.532 1.00 . E E .  61 GLU CD   1 1 
       13 187564 5 1  65 GLU CG   C -22.726 -51.391 -15.900 1.00 . E E .  61 GLU CG   1 1 
       13 187565 5 1  65 GLU H    H -22.246 -48.987 -13.450 1.00 . E E .  61 GLU H    1 1 
       13 187566 5 1  65 GLU HA   H -22.044 -51.934 -13.339 1.00 . E E .  61 GLU HA   1 1 
       13 187567 5 1  65 GLU HB2  H -21.024 -50.124 -15.547 1.00 . E E .  61 GLU HB2  1 1 
       13 187568 5 1  65 GLU HB3  H -20.686 -51.850 -15.413 1.00 . E E .  61 GLU HB3  1 1 
       13 187569 5 1  65 GLU HG2  H -23.462 -50.654 -15.617 1.00 . E E .  61 GLU HG2  1 1 
       13 187570 5 1  65 GLU HG3  H -22.574 -51.342 -16.969 1.00 . E E .  61 GLU HG3  1 1 
       13 187571 5 1  65 GLU N    N -22.550 -49.915 -13.361 1.00 . E E .  61 GLU N    1 1 
       13 187572 5 1  65 GLU O    O -20.013 -49.655 -12.531 1.00 . E E .  61 GLU O    1 1 
       13 187573 5 1  65 GLU OE1  O -22.528 -53.548 -14.910 1.00 . E E .  61 GLU OE1  1 1 
       13 187574 5 1  65 GLU OE2  O -24.382 -53.068 -15.884 1.00 . E E .  61 GLU OE2  1 1 
       13 187575 5 1  66 ASP C    C -17.352 -50.490 -12.800 1.00 . E E .  62 ASP C    1 1 
       13 187576 5 1  66 ASP CA   C -18.158 -51.677 -12.263 1.00 . E E .  62 ASP CA   1 1 
       13 187577 5 1  66 ASP CB   C -17.360 -52.967 -12.467 1.00 . E E .  62 ASP CB   1 1 
       13 187578 5 1  66 ASP CG   C -16.311 -53.114 -11.371 1.00 . E E .  62 ASP CG   1 1 
       13 187579 5 1  66 ASP H    H -19.723 -52.651 -13.317 1.00 . E E .  62 ASP H    1 1 
       13 187580 5 1  66 ASP HA   H -18.315 -51.536 -11.205 1.00 . E E .  62 ASP HA   1 1 
       13 187581 5 1  66 ASP HB2  H -18.034 -53.812 -12.436 1.00 . E E .  62 ASP HB2  1 1 
       13 187582 5 1  66 ASP HB3  H -16.871 -52.936 -13.428 1.00 . E E .  62 ASP HB3  1 1 
       13 187583 5 1  66 ASP N    N -19.460 -51.795 -12.917 1.00 . E E .  62 ASP N    1 1 
       13 187584 5 1  66 ASP O    O -16.562 -49.891 -12.070 1.00 . E E .  62 ASP O    1 1 
       13 187585 5 1  66 ASP OD1  O -15.773 -52.103 -10.950 1.00 . E E .  62 ASP OD1  1 1 
       13 187586 5 1  66 ASP OD2  O -16.063 -54.237 -10.965 1.00 . E E .  62 ASP OD2  1 1 
       13 187587 5 1  67 ARG C    C -17.165 -47.690 -14.214 1.00 . E E .  63 ARG C    1 1 
       13 187588 5 1  67 ARG CA   C -16.779 -49.087 -14.713 1.00 . E E .  63 ARG CA   1 1 
       13 187589 5 1  67 ARG CB   C -16.986 -49.144 -16.229 1.00 . E E .  63 ARG CB   1 1 
       13 187590 5 1  67 ARG CD   C -16.680 -50.523 -18.285 1.00 . E E .  63 ARG CD   1 1 
       13 187591 5 1  67 ARG CG   C -16.539 -50.506 -16.762 1.00 . E E .  63 ARG CG   1 1 
       13 187592 5 1  67 ARG CZ   C -15.319 -52.468 -18.978 1.00 . E E .  63 ARG CZ   1 1 
       13 187593 5 1  67 ARG H    H -18.254 -50.606 -14.583 1.00 . E E .  63 ARG H    1 1 
       13 187594 5 1  67 ARG HA   H -15.732 -49.247 -14.505 1.00 . E E .  63 ARG HA   1 1 
       13 187595 5 1  67 ARG HB2  H -18.032 -48.994 -16.451 1.00 . E E .  63 ARG HB2  1 1 
       13 187596 5 1  67 ARG HB3  H -16.403 -48.367 -16.700 1.00 . E E .  63 ARG HB3  1 1 
       13 187597 5 1  67 ARG HD2  H -17.660 -50.160 -18.558 1.00 . E E .  63 ARG HD2  1 1 
       13 187598 5 1  67 ARG HD3  H -15.929 -49.880 -18.720 1.00 . E E .  63 ARG HD3  1 1 
       13 187599 5 1  67 ARG HE   H -17.317 -52.399 -19.021 1.00 . E E .  63 ARG HE   1 1 
       13 187600 5 1  67 ARG HG2  H -15.507 -50.677 -16.492 1.00 . E E .  63 ARG HG2  1 1 
       13 187601 5 1  67 ARG HG3  H -17.157 -51.281 -16.338 1.00 . E E .  63 ARG HG3  1 1 
       13 187602 5 1  67 ARG HH11 H -14.205 -50.924 -18.339 1.00 . E E .  63 ARG HH11 1 1 
       13 187603 5 1  67 ARG HH12 H -13.320 -52.324 -18.847 1.00 . E E .  63 ARG HH12 1 1 
       13 187604 5 1  67 ARG HH21 H -16.125 -54.169 -19.662 1.00 . E E .  63 ARG HH21 1 1 
       13 187605 5 1  67 ARG HH22 H -14.395 -54.138 -19.588 1.00 . E E .  63 ARG HH22 1 1 
       13 187606 5 1  67 ARG N    N -17.552 -50.153 -14.072 1.00 . E E .  63 ARG N    1 1 
       13 187607 5 1  67 ARG NE   N -16.512 -51.885 -18.796 1.00 . E E .  63 ARG NE   1 1 
       13 187608 5 1  67 ARG NH1  N -14.192 -51.857 -18.698 1.00 . E E .  63 ARG NH1  1 1 
       13 187609 5 1  67 ARG NH2  N -15.277 -53.686 -19.446 1.00 . E E .  63 ARG NH2  1 1 
       13 187610 5 1  67 ARG O    O -16.374 -46.754 -14.327 1.00 . E E .  63 ARG O    1 1 
       13 187611 5 1  68 THR C    C -18.162 -45.718 -12.025 1.00 . E E .  64 THR C    1 1 
       13 187612 5 1  68 THR CA   C -18.870 -46.231 -13.273 1.00 . E E .  64 THR CA   1 1 
       13 187613 5 1  68 THR CB   C -20.375 -46.315 -13.004 1.00 . E E .  64 THR CB   1 1 
       13 187614 5 1  68 THR CG2  C -20.937 -44.910 -12.786 1.00 . E E .  64 THR CG2  1 1 
       13 187615 5 1  68 THR H    H -18.920 -48.332 -13.496 1.00 . E E .  64 THR H    1 1 
       13 187616 5 1  68 THR HA   H -18.702 -45.535 -14.082 1.00 . E E .  64 THR HA   1 1 
       13 187617 5 1  68 THR HB   H -20.550 -46.909 -12.120 1.00 . E E .  64 THR HB   1 1 
       13 187618 5 1  68 THR HG1  H -20.770 -47.844 -14.138 1.00 . E E .  64 THR HG1  1 1 
       13 187619 5 1  68 THR HG21 H -20.763 -44.312 -13.668 1.00 . E E .  64 THR HG21 1 1 
       13 187620 5 1  68 THR HG22 H -20.448 -44.454 -11.939 1.00 . E E .  64 THR HG22 1 1 
       13 187621 5 1  68 THR HG23 H -21.999 -44.973 -12.599 1.00 . E E .  64 THR HG23 1 1 
       13 187622 5 1  68 THR N    N -18.367 -47.543 -13.663 1.00 . E E .  64 THR N    1 1 
       13 187623 5 1  68 THR O    O -17.945 -46.465 -11.070 1.00 . E E .  64 THR O    1 1 
       13 187624 5 1  68 THR OG1  O -21.019 -46.919 -14.117 1.00 . E E .  64 THR OG1  1 1 
       13 187625 5 1  69 LYS C    C -18.205 -43.224  -9.954 1.00 . E E .  65 LYS C    1 1 
       13 187626 5 1  69 LYS CA   C -17.160 -43.819 -10.894 1.00 . E E .  65 LYS CA   1 1 
       13 187627 5 1  69 LYS CB   C -16.205 -42.719 -11.363 1.00 . E E .  65 LYS CB   1 1 
       13 187628 5 1  69 LYS CD   C -13.975 -42.299 -12.418 1.00 . E E .  65 LYS CD   1 1 
       13 187629 5 1  69 LYS CE   C -14.510 -41.225 -13.368 1.00 . E E .  65 LYS CE   1 1 
       13 187630 5 1  69 LYS CG   C -15.061 -43.347 -12.163 1.00 . E E .  65 LYS CG   1 1 
       13 187631 5 1  69 LYS H    H -17.970 -43.906 -12.850 1.00 . E E .  65 LYS H    1 1 
       13 187632 5 1  69 LYS HA   H -16.590 -44.567 -10.364 1.00 . E E .  65 LYS HA   1 1 
       13 187633 5 1  69 LYS HB2  H -16.742 -42.019 -11.987 1.00 . E E .  65 LYS HB2  1 1 
       13 187634 5 1  69 LYS HB3  H -15.800 -42.202 -10.506 1.00 . E E .  65 LYS HB3  1 1 
       13 187635 5 1  69 LYS HD2  H -13.690 -41.842 -11.481 1.00 . E E .  65 LYS HD2  1 1 
       13 187636 5 1  69 LYS HD3  H -13.114 -42.774 -12.865 1.00 . E E .  65 LYS HD3  1 1 
       13 187637 5 1  69 LYS HE2  H -14.805 -41.683 -14.299 1.00 . E E .  65 LYS HE2  1 1 
       13 187638 5 1  69 LYS HE3  H -15.363 -40.739 -12.919 1.00 . E E .  65 LYS HE3  1 1 
       13 187639 5 1  69 LYS HG2  H -14.643 -44.171 -11.603 1.00 . E E .  65 LYS HG2  1 1 
       13 187640 5 1  69 LYS HG3  H -15.438 -43.707 -13.108 1.00 . E E .  65 LYS HG3  1 1 
       13 187641 5 1  69 LYS HZ1  H -13.676 -39.680 -14.487 1.00 . E E .  65 LYS HZ1  1 1 
       13 187642 5 1  69 LYS HZ2  H -12.533 -40.699 -13.759 1.00 . E E .  65 LYS HZ2  1 1 
       13 187643 5 1  69 LYS HZ3  H -13.378 -39.566 -12.818 1.00 . E E .  65 LYS HZ3  1 1 
       13 187644 5 1  69 LYS N    N -17.804 -44.439 -12.044 1.00 . E E .  65 LYS N    1 1 
       13 187645 5 1  69 LYS NZ   N -13.445 -40.216 -13.627 1.00 . E E .  65 LYS NZ   1 1 
       13 187646 5 1  69 LYS O    O -19.122 -42.526 -10.387 1.00 . E E .  65 LYS O    1 1 
       13 187647 5 1  70 ILE C    C -18.260 -41.977  -6.769 1.00 . E E .  66 ILE C    1 1 
       13 187648 5 1  70 ILE CA   C -18.992 -42.970  -7.665 1.00 . E E .  66 ILE CA   1 1 
       13 187649 5 1  70 ILE CB   C -19.579 -44.104  -6.817 1.00 . E E .  66 ILE CB   1 1 
       13 187650 5 1  70 ILE CD1  C -20.625 -46.378  -6.897 1.00 . E E .  66 ILE CD1  1 1 
       13 187651 5 1  70 ILE CG1  C -20.239 -45.148  -7.724 1.00 . E E .  66 ILE CG1  1 1 
       13 187652 5 1  70 ILE CG2  C -20.637 -43.532  -5.872 1.00 . E E .  66 ILE CG2  1 1 
       13 187653 5 1  70 ILE H    H -17.329 -44.081  -8.372 1.00 . E E .  66 ILE H    1 1 
       13 187654 5 1  70 ILE HA   H -19.801 -42.454  -8.164 1.00 . E E .  66 ILE HA   1 1 
       13 187655 5 1  70 ILE HB   H -18.793 -44.568  -6.240 1.00 . E E .  66 ILE HB   1 1 
       13 187656 5 1  70 ILE HD11 H -21.244 -46.074  -6.067 1.00 . E E .  66 ILE HD11 1 1 
       13 187657 5 1  70 ILE HD12 H -19.730 -46.854  -6.525 1.00 . E E .  66 ILE HD12 1 1 
       13 187658 5 1  70 ILE HD13 H -21.170 -47.071  -7.518 1.00 . E E .  66 ILE HD13 1 1 
       13 187659 5 1  70 ILE HG12 H -21.126 -44.723  -8.173 1.00 . E E .  66 ILE HG12 1 1 
       13 187660 5 1  70 ILE HG13 H -19.548 -45.441  -8.499 1.00 . E E .  66 ILE HG13 1 1 
       13 187661 5 1  70 ILE HG21 H -21.054 -44.329  -5.275 1.00 . E E .  66 ILE HG21 1 1 
       13 187662 5 1  70 ILE HG22 H -21.421 -43.067  -6.452 1.00 . E E .  66 ILE HG22 1 1 
       13 187663 5 1  70 ILE HG23 H -20.184 -42.796  -5.226 1.00 . E E .  66 ILE HG23 1 1 
       13 187664 5 1  70 ILE N    N -18.066 -43.505  -8.662 1.00 . E E .  66 ILE N    1 1 
       13 187665 5 1  70 ILE O    O -17.203 -42.289  -6.216 1.00 . E E .  66 ILE O    1 1 
       13 187666 5 1  71 THR C    C -19.050 -39.214  -4.735 1.00 . E E .  67 THR C    1 1 
       13 187667 5 1  71 THR CA   C -18.167 -39.714  -5.873 1.00 . E E .  67 THR CA   1 1 
       13 187668 5 1  71 THR CB   C -17.839 -38.550  -6.809 1.00 . E E .  67 THR CB   1 1 
       13 187669 5 1  71 THR CG2  C -16.939 -37.547  -6.084 1.00 . E E .  67 THR CG2  1 1 
       13 187670 5 1  71 THR H    H -19.698 -40.612  -7.034 1.00 . E E .  67 THR H    1 1 
       13 187671 5 1  71 THR HA   H -17.242 -40.086  -5.454 1.00 . E E .  67 THR HA   1 1 
       13 187672 5 1  71 THR HB   H -18.753 -38.056  -7.107 1.00 . E E .  67 THR HB   1 1 
       13 187673 5 1  71 THR HG1  H -17.646 -38.743  -8.735 1.00 . E E .  67 THR HG1  1 1 
       13 187674 5 1  71 THR HG21 H -16.667 -36.751  -6.759 1.00 . E E .  67 THR HG21 1 1 
       13 187675 5 1  71 THR HG22 H -16.047 -38.048  -5.739 1.00 . E E .  67 THR HG22 1 1 
       13 187676 5 1  71 THR HG23 H -17.469 -37.136  -5.238 1.00 . E E .  67 THR HG23 1 1 
       13 187677 5 1  71 THR N    N -18.824 -40.781  -6.626 1.00 . E E .  67 THR N    1 1 
       13 187678 5 1  71 THR O    O -20.273 -39.151  -4.857 1.00 . E E .  67 THR O    1 1 
       13 187679 5 1  71 THR OG1  O -17.167 -39.043  -7.957 1.00 . E E .  67 THR OG1  1 1 
       13 187680 5 1  72 LEU C    C -19.050 -36.809  -2.456 1.00 . E E .  68 LEU C    1 1 
       13 187681 5 1  72 LEU CA   C -19.123 -38.333  -2.468 1.00 . E E .  68 LEU CA   1 1 
       13 187682 5 1  72 LEU CB   C -18.495 -38.892  -1.188 1.00 . E E .  68 LEU CB   1 1 
       13 187683 5 1  72 LEU CD1  C -19.122 -39.759   1.068 1.00 . E E .  68 LEU CD1  1 1 
       13 187684 5 1  72 LEU CD2  C -19.353 -37.325   0.558 1.00 . E E .  68 LEU CD2  1 1 
       13 187685 5 1  72 LEU CG   C -19.468 -38.737  -0.018 1.00 . E E .  68 LEU CG   1 1 
       13 187686 5 1  72 LEU H    H -17.434 -38.945  -3.587 1.00 . E E .  68 LEU H    1 1 
       13 187687 5 1  72 LEU HA   H -20.158 -38.641  -2.517 1.00 . E E .  68 LEU HA   1 1 
       13 187688 5 1  72 LEU HB2  H -18.267 -39.939  -1.329 1.00 . E E .  68 LEU HB2  1 1 
       13 187689 5 1  72 LEU HB3  H -17.586 -38.352  -0.969 1.00 . E E .  68 LEU HB3  1 1 
       13 187690 5 1  72 LEU HD11 H -19.742 -39.586   1.936 1.00 . E E .  68 LEU HD11 1 1 
       13 187691 5 1  72 LEU HD12 H -18.082 -39.653   1.343 1.00 . E E .  68 LEU HD12 1 1 
       13 187692 5 1  72 LEU HD13 H -19.297 -40.755   0.695 1.00 . E E .  68 LEU HD13 1 1 
       13 187693 5 1  72 LEU HD21 H -19.972 -36.654  -0.017 1.00 . E E .  68 LEU HD21 1 1 
       13 187694 5 1  72 LEU HD22 H -18.326 -36.997   0.510 1.00 . E E .  68 LEU HD22 1 1 
       13 187695 5 1  72 LEU HD23 H -19.683 -37.325   1.586 1.00 . E E .  68 LEU HD23 1 1 
       13 187696 5 1  72 LEU HG   H -20.477 -38.908  -0.363 1.00 . E E .  68 LEU HG   1 1 
       13 187697 5 1  72 LEU N    N -18.410 -38.856  -3.626 1.00 . E E .  68 LEU N    1 1 
       13 187698 5 1  72 LEU O    O -17.963 -36.234  -2.499 1.00 . E E .  68 LEU O    1 1 
       13 187699 5 1  73 VAL C    C -20.128 -34.145  -0.997 1.00 . E E .  69 VAL C    1 1 
       13 187700 5 1  73 VAL CA   C -20.251 -34.697  -2.415 1.00 . E E .  69 VAL CA   1 1 
       13 187701 5 1  73 VAL CB   C -21.560 -34.211  -3.052 1.00 . E E .  69 VAL CB   1 1 
       13 187702 5 1  73 VAL CG1  C -21.550 -32.684  -3.162 1.00 . E E .  69 VAL CG1  1 1 
       13 187703 5 1  73 VAL CG2  C -21.709 -34.809  -4.455 1.00 . E E .  69 VAL CG2  1 1 
       13 187704 5 1  73 VAL H    H -21.046 -36.663  -2.350 1.00 . E E .  69 VAL H    1 1 
       13 187705 5 1  73 VAL HA   H -19.422 -34.332  -3.004 1.00 . E E .  69 VAL HA   1 1 
       13 187706 5 1  73 VAL HB   H -22.393 -34.521  -2.438 1.00 . E E .  69 VAL HB   1 1 
       13 187707 5 1  73 VAL HG11 H -22.482 -32.348  -3.591 1.00 . E E .  69 VAL HG11 1 1 
       13 187708 5 1  73 VAL HG12 H -20.731 -32.374  -3.794 1.00 . E E .  69 VAL HG12 1 1 
       13 187709 5 1  73 VAL HG13 H -21.430 -32.253  -2.180 1.00 . E E .  69 VAL HG13 1 1 
       13 187710 5 1  73 VAL HG21 H -20.904 -34.457  -5.083 1.00 . E E .  69 VAL HG21 1 1 
       13 187711 5 1  73 VAL HG22 H -22.654 -34.502  -4.878 1.00 . E E .  69 VAL HG22 1 1 
       13 187712 5 1  73 VAL HG23 H -21.675 -35.886  -4.393 1.00 . E E .  69 VAL HG23 1 1 
       13 187713 5 1  73 VAL N    N -20.207 -36.157  -2.395 1.00 . E E .  69 VAL N    1 1 
       13 187714 5 1  73 VAL O    O -20.872 -34.537  -0.098 1.00 . E E .  69 VAL O    1 1 
       13 187715 5 1  74 THR C    C -19.498 -31.228   0.610 1.00 . E E .  70 THR C    1 1 
       13 187716 5 1  74 THR CA   C -18.938 -32.644   0.507 1.00 . E E .  70 THR CA   1 1 
       13 187717 5 1  74 THR CB   C -17.431 -32.616   0.774 1.00 . E E .  70 THR CB   1 1 
       13 187718 5 1  74 THR CG2  C -16.872 -34.037   0.702 1.00 . E E .  70 THR CG2  1 1 
       13 187719 5 1  74 THR H    H -18.673 -32.902  -1.579 1.00 . E E .  70 THR H    1 1 
       13 187720 5 1  74 THR HA   H -19.410 -33.260   1.258 1.00 . E E .  70 THR HA   1 1 
       13 187721 5 1  74 THR HB   H -17.249 -32.211   1.758 1.00 . E E .  70 THR HB   1 1 
       13 187722 5 1  74 THR HG1  H -17.035 -30.889  -0.027 1.00 . E E .  70 THR HG1  1 1 
       13 187723 5 1  74 THR HG21 H -16.894 -34.383  -0.321 1.00 . E E .  70 THR HG21 1 1 
       13 187724 5 1  74 THR HG22 H -17.472 -34.692   1.315 1.00 . E E .  70 THR HG22 1 1 
       13 187725 5 1  74 THR HG23 H -15.853 -34.041   1.062 1.00 . E E .  70 THR HG23 1 1 
       13 187726 5 1  74 THR N    N -19.197 -33.213  -0.812 1.00 . E E .  70 THR N    1 1 
       13 187727 5 1  74 THR O    O -20.035 -30.686  -0.355 1.00 . E E .  70 THR O    1 1 
       13 187728 5 1  74 THR OG1  O -16.795 -31.802  -0.201 1.00 . E E .  70 THR OG1  1 1 
       13 187729 5 1  75 HIS C    C -19.108 -28.275   1.185 1.00 . E E .  71 HIS C    1 1 
       13 187730 5 1  75 HIS CA   C -19.866 -29.295   2.041 1.00 . E E .  71 HIS CA   1 1 
       13 187731 5 1  75 HIS CB   C -19.705 -28.961   3.526 1.00 . E E .  71 HIS CB   1 1 
       13 187732 5 1  75 HIS CD2  C -20.870 -30.631   5.186 1.00 . E E .  71 HIS CD2  1 1 
       13 187733 5 1  75 HIS CE1  C -22.806 -29.663   5.300 1.00 . E E .  71 HIS CE1  1 1 
       13 187734 5 1  75 HIS CG   C -20.809 -29.520   4.382 1.00 . E E .  71 HIS CG   1 1 
       13 187735 5 1  75 HIS H    H -18.918 -31.126   2.521 1.00 . E E .  71 HIS H    1 1 
       13 187736 5 1  75 HIS HA   H -20.914 -29.257   1.786 1.00 . E E .  71 HIS HA   1 1 
       13 187737 5 1  75 HIS HB2  H -18.768 -29.367   3.872 1.00 . E E .  71 HIS HB2  1 1 
       13 187738 5 1  75 HIS HB3  H -19.678 -27.887   3.643 1.00 . E E .  71 HIS HB3  1 1 
       13 187739 5 1  75 HIS HD1  H -22.336 -28.100   4.012 1.00 . E E .  71 HIS HD1  1 1 
       13 187740 5 1  75 HIS HD2  H -20.064 -31.331   5.346 1.00 . E E .  71 HIS HD2  1 1 
       13 187741 5 1  75 HIS HE1  H -23.830 -29.435   5.557 1.00 . E E .  71 HIS HE1  1 1 
       13 187742 5 1  75 HIS N    N -19.365 -30.641   1.795 1.00 . E E .  71 HIS N    1 1 
       13 187743 5 1  75 HIS ND1  N -22.054 -28.919   4.470 1.00 . E E .  71 HIS ND1  1 1 
       13 187744 5 1  75 HIS NE2  N -22.135 -30.719   5.766 1.00 . E E .  71 HIS NE2  1 1 
       13 187745 5 1  75 HIS O    O -18.080 -28.617   0.600 1.00 . E E .  71 HIS O    1 1 
       13 187746 5 1  76 PRO C    C -17.490 -25.651   0.702 1.00 . E E .  72 PRO C    1 1 
       13 187747 5 1  76 PRO CA   C -18.903 -26.019   0.236 1.00 . E E .  72 PRO CA   1 1 
       13 187748 5 1  76 PRO CB   C -19.829 -24.794   0.293 1.00 . E E .  72 PRO CB   1 1 
       13 187749 5 1  76 PRO CD   C -20.780 -26.481   1.732 1.00 . E E .  72 PRO CD   1 1 
       13 187750 5 1  76 PRO CG   C -21.122 -25.284   0.852 1.00 . E E .  72 PRO CG   1 1 
       13 187751 5 1  76 PRO HA   H -18.863 -26.373  -0.783 1.00 . E E .  72 PRO HA   1 1 
       13 187752 5 1  76 PRO HB2  H -19.410 -24.032   0.936 1.00 . E E .  72 PRO HB2  1 1 
       13 187753 5 1  76 PRO HB3  H -19.989 -24.399  -0.697 1.00 . E E .  72 PRO HB3  1 1 
       13 187754 5 1  76 PRO HD2  H -20.570 -26.159   2.743 1.00 . E E .  72 PRO HD2  1 1 
       13 187755 5 1  76 PRO HD3  H -21.578 -27.206   1.718 1.00 . E E .  72 PRO HD3  1 1 
       13 187756 5 1  76 PRO HG2  H -21.590 -24.504   1.439 1.00 . E E .  72 PRO HG2  1 1 
       13 187757 5 1  76 PRO HG3  H -21.779 -25.598   0.057 1.00 . E E .  72 PRO HG3  1 1 
       13 187758 5 1  76 PRO N    N -19.574 -27.046   1.096 1.00 . E E .  72 PRO N    1 1 
       13 187759 5 1  76 PRO O    O -16.794 -24.895   0.025 1.00 . E E .  72 PRO O    1 1 
       13 187760 5 1  77 VAL C    C -14.975 -27.232   2.595 1.00 . E E .  73 VAL C    1 1 
       13 187761 5 1  77 VAL CA   C -15.710 -25.921   2.346 1.00 . E E .  73 VAL CA   1 1 
       13 187762 5 1  77 VAL CB   C -15.755 -25.118   3.649 1.00 . E E .  73 VAL CB   1 1 
       13 187763 5 1  77 VAL CG1  C -16.367 -23.743   3.383 1.00 . E E .  73 VAL CG1  1 1 
       13 187764 5 1  77 VAL CG2  C -16.599 -25.863   4.685 1.00 . E E .  73 VAL CG2  1 1 
       13 187765 5 1  77 VAL H    H -17.664 -26.745   2.373 1.00 . E E .  73 VAL H    1 1 
       13 187766 5 1  77 VAL HA   H -15.159 -25.352   1.610 1.00 . E E .  73 VAL HA   1 1 
       13 187767 5 1  77 VAL HB   H -14.750 -24.994   4.025 1.00 . E E .  73 VAL HB   1 1 
       13 187768 5 1  77 VAL HG11 H -17.337 -23.862   2.924 1.00 . E E .  73 VAL HG11 1 1 
       13 187769 5 1  77 VAL HG12 H -15.721 -23.185   2.722 1.00 . E E .  73 VAL HG12 1 1 
       13 187770 5 1  77 VAL HG13 H -16.472 -23.210   4.316 1.00 . E E .  73 VAL HG13 1 1 
       13 187771 5 1  77 VAL HG21 H -16.482 -25.391   5.650 1.00 . E E .  73 VAL HG21 1 1 
       13 187772 5 1  77 VAL HG22 H -16.269 -26.890   4.746 1.00 . E E .  73 VAL HG22 1 1 
       13 187773 5 1  77 VAL HG23 H -17.638 -25.834   4.393 1.00 . E E .  73 VAL HG23 1 1 
       13 187774 5 1  77 VAL N    N -17.061 -26.176   1.851 1.00 . E E .  73 VAL N    1 1 
       13 187775 5 1  77 VAL O    O -15.591 -28.270   2.835 1.00 . E E .  73 VAL O    1 1 
       13 187776 5 1  78 ASP C    C -12.302 -28.299   4.216 1.00 . E E .  74 ASP C    1 1 
       13 187777 5 1  78 ASP CA   C -12.823 -28.344   2.786 1.00 . E E .  74 ASP CA   1 1 
       13 187778 5 1  78 ASP CB   C -11.642 -28.373   1.812 1.00 . E E .  74 ASP CB   1 1 
       13 187779 5 1  78 ASP CG   C -11.067 -29.783   1.722 1.00 . E E .  74 ASP CG   1 1 
       13 187780 5 1  78 ASP H    H -13.220 -26.313   2.335 1.00 . E E .  74 ASP H    1 1 
       13 187781 5 1  78 ASP HA   H -13.417 -29.233   2.650 1.00 . E E .  74 ASP HA   1 1 
       13 187782 5 1  78 ASP HB2  H -11.976 -28.057   0.835 1.00 . E E .  74 ASP HB2  1 1 
       13 187783 5 1  78 ASP HB3  H -10.875 -27.697   2.161 1.00 . E E .  74 ASP HB3  1 1 
       13 187784 5 1  78 ASP N    N -13.650 -27.171   2.532 1.00 . E E .  74 ASP N    1 1 
       13 187785 5 1  78 ASP O    O -11.582 -27.372   4.588 1.00 . E E .  74 ASP O    1 1 
       13 187786 5 1  78 ASP OD1  O -11.088 -30.480   2.725 1.00 . E E .  74 ASP OD1  1 1 
       13 187787 5 1  78 ASP OD2  O -10.612 -30.148   0.651 1.00 . E E .  74 ASP OD2  1 1 
       13 187788 5 1  79 VAL C    C -11.244 -30.429   6.651 1.00 . E E .  75 VAL C    1 1 
       13 187789 5 1  79 VAL CA   C -12.266 -29.318   6.425 1.00 . E E .  75 VAL CA   1 1 
       13 187790 5 1  79 VAL CB   C -13.486 -29.536   7.331 1.00 . E E .  75 VAL CB   1 1 
       13 187791 5 1  79 VAL CG1  C -13.060 -29.465   8.801 1.00 . E E .  75 VAL CG1  1 1 
       13 187792 5 1  79 VAL CG2  C -14.531 -28.447   7.066 1.00 . E E .  75 VAL CG2  1 1 
       13 187793 5 1  79 VAL H    H -13.245 -30.006   4.673 1.00 . E E .  75 VAL H    1 1 
       13 187794 5 1  79 VAL HA   H -11.809 -28.372   6.685 1.00 . E E .  75 VAL HA   1 1 
       13 187795 5 1  79 VAL HB   H -13.917 -30.505   7.128 1.00 . E E .  75 VAL HB   1 1 
       13 187796 5 1  79 VAL HG11 H -12.572 -28.521   8.988 1.00 . E E .  75 VAL HG11 1 1 
       13 187797 5 1  79 VAL HG12 H -12.378 -30.274   9.016 1.00 . E E .  75 VAL HG12 1 1 
       13 187798 5 1  79 VAL HG13 H -13.932 -29.551   9.432 1.00 . E E .  75 VAL HG13 1 1 
       13 187799 5 1  79 VAL HG21 H -14.113 -27.480   7.309 1.00 . E E .  75 VAL HG21 1 1 
       13 187800 5 1  79 VAL HG22 H -15.402 -28.624   7.678 1.00 . E E .  75 VAL HG22 1 1 
       13 187801 5 1  79 VAL HG23 H -14.813 -28.463   6.024 1.00 . E E .  75 VAL HG23 1 1 
       13 187802 5 1  79 VAL N    N -12.679 -29.287   5.023 1.00 . E E .  75 VAL N    1 1 
       13 187803 5 1  79 VAL O    O -11.528 -31.607   6.432 1.00 . E E .  75 VAL O    1 1 
       13 187804 5 1  80 LEU C    C  -8.589 -30.867   8.856 1.00 . E E .  76 LEU C    1 1 
       13 187805 5 1  80 LEU CA   C  -8.987 -30.984   7.389 1.00 . E E .  76 LEU CA   1 1 
       13 187806 5 1  80 LEU CB   C  -7.772 -30.695   6.505 1.00 . E E .  76 LEU CB   1 1 
       13 187807 5 1  80 LEU CD1  C  -7.121 -30.139   4.157 1.00 . E E .  76 LEU CD1  1 1 
       13 187808 5 1  80 LEU CD2  C  -8.195 -32.333   4.669 1.00 . E E .  76 LEU CD2  1 1 
       13 187809 5 1  80 LEU CG   C  -8.157 -30.848   5.032 1.00 . E E .  76 LEU CG   1 1 
       13 187810 5 1  80 LEU H    H  -9.887 -29.078   7.219 1.00 . E E .  76 LEU H    1 1 
       13 187811 5 1  80 LEU HA   H  -9.334 -31.990   7.195 1.00 . E E .  76 LEU HA   1 1 
       13 187812 5 1  80 LEU HB2  H  -7.428 -29.687   6.685 1.00 . E E .  76 LEU HB2  1 1 
       13 187813 5 1  80 LEU HB3  H  -6.981 -31.392   6.740 1.00 . E E .  76 LEU HB3  1 1 
       13 187814 5 1  80 LEU HD11 H  -7.072 -29.095   4.433 1.00 . E E .  76 LEU HD11 1 1 
       13 187815 5 1  80 LEU HD12 H  -7.408 -30.223   3.120 1.00 . E E .  76 LEU HD12 1 1 
       13 187816 5 1  80 LEU HD13 H  -6.154 -30.595   4.302 1.00 . E E .  76 LEU HD13 1 1 
       13 187817 5 1  80 LEU HD21 H  -8.235 -32.441   3.595 1.00 . E E .  76 LEU HD21 1 1 
       13 187818 5 1  80 LEU HD22 H  -9.069 -32.790   5.109 1.00 . E E .  76 LEU HD22 1 1 
       13 187819 5 1  80 LEU HD23 H  -7.306 -32.819   5.046 1.00 . E E .  76 LEU HD23 1 1 
       13 187820 5 1  80 LEU HG   H  -9.130 -30.409   4.864 1.00 . E E .  76 LEU HG   1 1 
       13 187821 5 1  80 LEU N    N -10.054 -30.035   7.091 1.00 . E E .  76 LEU N    1 1 
       13 187822 5 1  80 LEU O    O  -8.564 -29.768   9.408 1.00 . E E .  76 LEU O    1 1 
       13 187823 5 1  81 GLU C    C  -6.669 -32.842  11.152 1.00 . E E .  77 GLU C    1 1 
       13 187824 5 1  81 GLU CA   C  -7.907 -31.990  10.900 1.00 . E E .  77 GLU CA   1 1 
       13 187825 5 1  81 GLU CB   C  -9.074 -32.522  11.735 1.00 . E E .  77 GLU CB   1 1 
       13 187826 5 1  81 GLU CD   C -11.443 -32.008  12.491 1.00 . E E .  77 GLU CD   1 1 
       13 187827 5 1  81 GLU CG   C -10.264 -31.562  11.621 1.00 . E E .  77 GLU CG   1 1 
       13 187828 5 1  81 GLU H    H  -8.258 -32.838   8.988 1.00 . E E .  77 GLU H    1 1 
       13 187829 5 1  81 GLU HA   H  -7.695 -30.978  11.211 1.00 . E E .  77 GLU HA   1 1 
       13 187830 5 1  81 GLU HB2  H  -9.361 -33.498  11.371 1.00 . E E .  77 GLU HB2  1 1 
       13 187831 5 1  81 GLU HB3  H  -8.774 -32.596  12.770 1.00 . E E .  77 GLU HB3  1 1 
       13 187832 5 1  81 GLU HG2  H  -9.951 -30.576  11.934 1.00 . E E .  77 GLU HG2  1 1 
       13 187833 5 1  81 GLU HG3  H -10.580 -31.516  10.590 1.00 . E E .  77 GLU HG3  1 1 
       13 187834 5 1  81 GLU N    N  -8.266 -31.994   9.485 1.00 . E E .  77 GLU N    1 1 
       13 187835 5 1  81 GLU O    O  -6.594 -33.996  10.727 1.00 . E E .  77 GLU O    1 1 
       13 187836 5 1  81 GLU OE1  O -11.417 -33.113  13.012 1.00 . E E .  77 GLU OE1  1 1 
       13 187837 5 1  81 GLU OE2  O -12.372 -31.227  12.621 1.00 . E E .  77 GLU OE2  1 1 
       13 187838 5 1  82 ALA C    C  -4.413 -33.113  13.736 1.00 . E E .  78 ALA C    1 1 
       13 187839 5 1  82 ALA CA   C  -4.483 -32.975  12.219 1.00 . E E .  78 ALA CA   1 1 
       13 187840 5 1  82 ALA CB   C  -3.255 -32.215  11.710 1.00 . E E .  78 ALA CB   1 1 
       13 187841 5 1  82 ALA H    H  -5.812 -31.324  12.131 1.00 . E E .  78 ALA H    1 1 
       13 187842 5 1  82 ALA HA   H  -4.495 -33.960  11.776 1.00 . E E .  78 ALA HA   1 1 
       13 187843 5 1  82 ALA HB1  H  -2.357 -32.734  12.010 1.00 . E E .  78 ALA HB1  1 1 
       13 187844 5 1  82 ALA HB2  H  -3.250 -31.218  12.126 1.00 . E E .  78 ALA HB2  1 1 
       13 187845 5 1  82 ALA HB3  H  -3.294 -32.154  10.632 1.00 . E E .  78 ALA HB3  1 1 
       13 187846 5 1  82 ALA N    N  -5.699 -32.258  11.850 1.00 . E E .  78 ALA N    1 1 
       13 187847 5 1  82 ALA O    O  -4.526 -32.121  14.456 1.00 . E E .  78 ALA O    1 1 
       13 187848 5 1  83 LYS C    C  -2.877 -34.117  16.248 1.00 . E E .  79 LYS C    1 1 
       13 187849 5 1  83 LYS CA   C  -4.199 -34.584  15.651 1.00 . E E .  79 LYS CA   1 1 
       13 187850 5 1  83 LYS CB   C  -4.403 -36.072  15.942 1.00 . E E .  79 LYS CB   1 1 
       13 187851 5 1  83 LYS CD   C  -6.067 -37.937  15.916 1.00 . E E .  79 LYS CD   1 1 
       13 187852 5 1  83 LYS CE   C  -7.442 -38.372  15.407 1.00 . E E .  79 LYS CE   1 1 
       13 187853 5 1  83 LYS CG   C  -5.817 -36.479  15.524 1.00 . E E .  79 LYS CG   1 1 
       13 187854 5 1  83 LYS H    H  -4.119 -35.089  13.593 1.00 . E E .  79 LYS H    1 1 
       13 187855 5 1  83 LYS HA   H  -5.002 -34.029  16.114 1.00 . E E .  79 LYS HA   1 1 
       13 187856 5 1  83 LYS HB2  H  -3.679 -36.649  15.383 1.00 . E E .  79 LYS HB2  1 1 
       13 187857 5 1  83 LYS HB3  H  -4.274 -36.254  16.996 1.00 . E E .  79 LYS HB3  1 1 
       13 187858 5 1  83 LYS HD2  H  -5.304 -38.564  15.477 1.00 . E E .  79 LYS HD2  1 1 
       13 187859 5 1  83 LYS HD3  H  -6.038 -38.031  16.991 1.00 . E E .  79 LYS HD3  1 1 
       13 187860 5 1  83 LYS HE2  H  -8.212 -37.874  15.979 1.00 . E E .  79 LYS HE2  1 1 
       13 187861 5 1  83 LYS HE3  H  -7.541 -38.108  14.364 1.00 . E E .  79 LYS HE3  1 1 
       13 187862 5 1  83 LYS HG2  H  -6.535 -35.844  16.021 1.00 . E E .  79 LYS HG2  1 1 
       13 187863 5 1  83 LYS HG3  H  -5.921 -36.375  14.454 1.00 . E E .  79 LYS HG3  1 1 
       13 187864 5 1  83 LYS HZ1  H  -7.851 -40.069  16.542 1.00 . E E .  79 LYS HZ1  1 1 
       13 187865 5 1  83 LYS HZ2  H  -6.683 -40.310  15.335 1.00 . E E .  79 LYS HZ2  1 1 
       13 187866 5 1  83 LYS HZ3  H  -8.325 -40.193  14.917 1.00 . E E .  79 LYS HZ3  1 1 
       13 187867 5 1  83 LYS N    N  -4.232 -34.339  14.214 1.00 . E E .  79 LYS N    1 1 
       13 187868 5 1  83 LYS NZ   N  -7.586 -39.848  15.561 1.00 . E E .  79 LYS NZ   1 1 
       13 187869 5 1  83 LYS O    O  -1.810 -34.627  15.904 1.00 . E E .  79 LYS O    1 1 
       13 187870 5 1  84 ILE C    C  -2.067 -32.354  19.261 1.00 . E E .  80 ILE C    1 1 
       13 187871 5 1  84 ILE CA   C  -1.777 -32.580  17.783 1.00 . E E .  80 ILE CA   1 1 
       13 187872 5 1  84 ILE CB   C  -1.388 -31.245  17.133 1.00 . E E .  80 ILE CB   1 1 
       13 187873 5 1  84 ILE CD1  C  -0.174 -32.297  15.142 1.00 . E E .  80 ILE CD1  1 1 
       13 187874 5 1  84 ILE CG1  C  -1.310 -31.369  15.598 1.00 . E E .  80 ILE CG1  1 1 
       13 187875 5 1  84 ILE CG2  C  -0.045 -30.771  17.700 1.00 . E E .  80 ILE CG2  1 1 
       13 187876 5 1  84 ILE H    H  -3.848 -32.853  17.454 1.00 . E E .  80 ILE H    1 1 
       13 187877 5 1  84 ILE HA   H  -0.959 -33.276  17.696 1.00 . E E .  80 ILE HA   1 1 
       13 187878 5 1  84 ILE HB   H  -2.141 -30.511  17.386 1.00 . E E .  80 ILE HB   1 1 
       13 187879 5 1  84 ILE HD11 H  -0.398 -32.678  14.157 1.00 . E E .  80 ILE HD11 1 1 
       13 187880 5 1  84 ILE HD12 H  -0.067 -33.120  15.829 1.00 . E E .  80 ILE HD12 1 1 
       13 187881 5 1  84 ILE HD13 H   0.751 -31.739  15.106 1.00 . E E .  80 ILE HD13 1 1 
       13 187882 5 1  84 ILE HG12 H  -2.246 -31.761  15.231 1.00 . E E .  80 ILE HG12 1 1 
       13 187883 5 1  84 ILE HG13 H  -1.154 -30.386  15.176 1.00 . E E .  80 ILE HG13 1 1 
       13 187884 5 1  84 ILE HG21 H  -0.178 -30.453  18.723 1.00 . E E .  80 ILE HG21 1 1 
       13 187885 5 1  84 ILE HG22 H   0.323 -29.944  17.111 1.00 . E E .  80 ILE HG22 1 1 
       13 187886 5 1  84 ILE HG23 H   0.667 -31.583  17.665 1.00 . E E .  80 ILE HG23 1 1 
       13 187887 5 1  84 ILE N    N  -2.962 -33.147  17.150 1.00 . E E .  80 ILE N    1 1 
       13 187888 5 1  84 ILE O    O  -2.868 -31.492  19.620 1.00 . E E .  80 ILE O    1 1 
       13 187889 5 1  85 LYS C    C  -0.571 -32.259  22.264 1.00 . E E .  81 LYS C    1 1 
       13 187890 5 1  85 LYS CA   C  -1.664 -33.050  21.554 1.00 . E E .  81 LYS CA   1 1 
       13 187891 5 1  85 LYS CB   C  -1.776 -34.462  22.142 1.00 . E E .  81 LYS CB   1 1 
       13 187892 5 1  85 LYS CD   C  -0.642 -36.667  22.433 1.00 . E E .  81 LYS CD   1 1 
       13 187893 5 1  85 LYS CE   C   0.714 -37.379  22.462 1.00 . E E .  81 LYS CE   1 1 
       13 187894 5 1  85 LYS CG   C  -0.455 -35.220  21.976 1.00 . E E .  81 LYS CG   1 1 
       13 187895 5 1  85 LYS H    H  -0.752 -33.768  19.779 1.00 . E E .  81 LYS H    1 1 
       13 187896 5 1  85 LYS HA   H  -2.605 -32.544  21.716 1.00 . E E .  81 LYS HA   1 1 
       13 187897 5 1  85 LYS HB2  H  -2.018 -34.392  23.191 1.00 . E E .  81 LYS HB2  1 1 
       13 187898 5 1  85 LYS HB3  H  -2.562 -35.000  21.629 1.00 . E E .  81 LYS HB3  1 1 
       13 187899 5 1  85 LYS HD2  H  -1.076 -36.679  23.421 1.00 . E E .  81 LYS HD2  1 1 
       13 187900 5 1  85 LYS HD3  H  -1.298 -37.181  21.746 1.00 . E E .  81 LYS HD3  1 1 
       13 187901 5 1  85 LYS HE2  H   0.558 -38.444  22.540 1.00 . E E .  81 LYS HE2  1 1 
       13 187902 5 1  85 LYS HE3  H   1.254 -37.159  21.553 1.00 . E E .  81 LYS HE3  1 1 
       13 187903 5 1  85 LYS HG2  H  -0.157 -35.206  20.938 1.00 . E E .  81 LYS HG2  1 1 
       13 187904 5 1  85 LYS HG3  H   0.308 -34.753  22.579 1.00 . E E .  81 LYS HG3  1 1 
       13 187905 5 1  85 LYS HZ1  H   1.409 -35.876  23.725 1.00 . E E .  81 LYS HZ1  1 1 
       13 187906 5 1  85 LYS HZ2  H   2.504 -37.150  23.498 1.00 . E E .  81 LYS HZ2  1 1 
       13 187907 5 1  85 LYS HZ3  H   1.148 -37.365  24.498 1.00 . E E .  81 LYS HZ3  1 1 
       13 187908 5 1  85 LYS N    N  -1.415 -33.132  20.119 1.00 . E E .  81 LYS N    1 1 
       13 187909 5 1  85 LYS NZ   N   1.503 -36.905  23.634 1.00 . E E .  81 LYS NZ   1 1 
       13 187910 5 1  85 LYS O    O   0.619 -32.521  22.092 1.00 . E E .  81 LYS O    1 1 
       13 187911 5 1  86 GLY C    C   0.487 -29.292  23.110 1.00 . E E .  82 GLY C    1 1 
       13 187912 5 1  86 GLY CA   C  -0.053 -30.504  23.865 1.00 . E E .  82 GLY CA   1 1 
       13 187913 5 1  86 GLY H    H  -1.946 -31.039  23.061 1.00 . E E .  82 GLY H    1 1 
       13 187914 5 1  86 GLY HA2  H  -0.554 -30.166  24.760 1.00 . E E .  82 GLY HA2  1 1 
       13 187915 5 1  86 GLY HA3  H   0.775 -31.140  24.142 1.00 . E E .  82 GLY HA3  1 1 
       13 187916 5 1  86 GLY N    N  -0.992 -31.275  23.055 1.00 . E E .  82 GLY N    1 1 
       13 187917 5 1  86 GLY O    O   1.682 -28.993  23.169 1.00 . E E .  82 GLY O    1 1 
       13 187918 5 1  87 ILE C    C   0.287 -26.279  22.696 1.00 . E E .  83 ILE C    1 1 
       13 187919 5 1  87 ILE CA   C  -0.011 -27.386  21.688 1.00 . E E .  83 ILE CA   1 1 
       13 187920 5 1  87 ILE CB   C  -1.141 -26.934  20.754 1.00 . E E .  83 ILE CB   1 1 
       13 187921 5 1  87 ILE CD1  C  -2.780 -27.694  19.027 1.00 . E E .  83 ILE CD1  1 1 
       13 187922 5 1  87 ILE CG1  C  -1.505 -28.065  19.787 1.00 . E E .  83 ILE CG1  1 1 
       13 187923 5 1  87 ILE CG2  C  -0.690 -25.715  19.945 1.00 . E E .  83 ILE CG2  1 1 
       13 187924 5 1  87 ILE H    H  -1.323 -28.918  22.341 1.00 . E E .  83 ILE H    1 1 
       13 187925 5 1  87 ILE HA   H   0.875 -27.581  21.101 1.00 . E E .  83 ILE HA   1 1 
       13 187926 5 1  87 ILE HB   H  -2.009 -26.671  21.344 1.00 . E E .  83 ILE HB   1 1 
       13 187927 5 1  87 ILE HD11 H  -2.570 -26.884  18.344 1.00 . E E .  83 ILE HD11 1 1 
       13 187928 5 1  87 ILE HD12 H  -3.541 -27.385  19.729 1.00 . E E .  83 ILE HD12 1 1 
       13 187929 5 1  87 ILE HD13 H  -3.131 -28.551  18.471 1.00 . E E .  83 ILE HD13 1 1 
       13 187930 5 1  87 ILE HG12 H  -0.697 -28.214  19.086 1.00 . E E .  83 ILE HG12 1 1 
       13 187931 5 1  87 ILE HG13 H  -1.674 -28.975  20.343 1.00 . E E .  83 ILE HG13 1 1 
       13 187932 5 1  87 ILE HG21 H  -0.346 -24.945  20.618 1.00 . E E .  83 ILE HG21 1 1 
       13 187933 5 1  87 ILE HG22 H  -1.520 -25.342  19.364 1.00 . E E .  83 ILE HG22 1 1 
       13 187934 5 1  87 ILE HG23 H   0.114 -26.001  19.283 1.00 . E E .  83 ILE HG23 1 1 
       13 187935 5 1  87 ILE N    N  -0.396 -28.604  22.395 1.00 . E E .  83 ILE N    1 1 
       13 187936 5 1  87 ILE O    O  -0.442 -26.110  23.674 1.00 . E E .  83 ILE O    1 1 
       13 187937 5 1  88 LYS C    C   1.376 -23.093  22.741 1.00 . E E .  84 LYS C    1 1 
       13 187938 5 1  88 LYS CA   C   1.733 -24.440  23.361 1.00 . E E .  84 LYS CA   1 1 
       13 187939 5 1  88 LYS CB   C   3.236 -24.483  23.641 1.00 . E E .  84 LYS CB   1 1 
       13 187940 5 1  88 LYS CD   C   5.059 -23.578  25.110 1.00 . E E .  84 LYS CD   1 1 
       13 187941 5 1  88 LYS CE   C   5.875 -22.826  24.056 1.00 . E E .  84 LYS CE   1 1 
       13 187942 5 1  88 LYS CG   C   3.569 -23.504  24.769 1.00 . E E .  84 LYS CG   1 1 
       13 187943 5 1  88 LYS H    H   1.905 -25.694  21.664 1.00 . E E .  84 LYS H    1 1 
       13 187944 5 1  88 LYS HA   H   1.200 -24.550  24.295 1.00 . E E .  84 LYS HA   1 1 
       13 187945 5 1  88 LYS HB2  H   3.518 -25.484  23.934 1.00 . E E .  84 LYS HB2  1 1 
       13 187946 5 1  88 LYS HB3  H   3.774 -24.201  22.750 1.00 . E E .  84 LYS HB3  1 1 
       13 187947 5 1  88 LYS HD2  H   5.227 -23.132  26.081 1.00 . E E .  84 LYS HD2  1 1 
       13 187948 5 1  88 LYS HD3  H   5.371 -24.611  25.131 1.00 . E E .  84 LYS HD3  1 1 
       13 187949 5 1  88 LYS HE2  H   6.897 -23.173  24.076 1.00 . E E .  84 LYS HE2  1 1 
       13 187950 5 1  88 LYS HE3  H   5.455 -23.001  23.077 1.00 . E E .  84 LYS HE3  1 1 
       13 187951 5 1  88 LYS HG2  H   3.322 -22.499  24.456 1.00 . E E .  84 LYS HG2  1 1 
       13 187952 5 1  88 LYS HG3  H   2.991 -23.758  25.646 1.00 . E E .  84 LYS HG3  1 1 
       13 187953 5 1  88 LYS HZ1  H   6.661 -21.114  24.943 1.00 . E E .  84 LYS HZ1  1 1 
       13 187954 5 1  88 LYS HZ2  H   4.968 -21.138  24.871 1.00 . E E .  84 LYS HZ2  1 1 
       13 187955 5 1  88 LYS HZ3  H   5.870 -20.829  23.467 1.00 . E E .  84 LYS HZ3  1 1 
       13 187956 5 1  88 LYS N    N   1.359 -25.526  22.460 1.00 . E E .  84 LYS N    1 1 
       13 187957 5 1  88 LYS NZ   N   5.841 -21.367  24.356 1.00 . E E .  84 LYS NZ   1 1 
       13 187958 5 1  88 LYS O    O   0.716 -22.263  23.367 1.00 . E E .  84 LYS O    1 1 
       13 187959 5 1  89 ASP C    C   1.430 -21.860  19.310 1.00 . E E .  85 ASP C    1 1 
       13 187960 5 1  89 ASP CA   C   1.567 -21.625  20.812 1.00 . E E .  85 ASP CA   1 1 
       13 187961 5 1  89 ASP CB   C   2.713 -20.647  21.072 1.00 . E E .  85 ASP CB   1 1 
       13 187962 5 1  89 ASP CG   C   2.313 -19.241  20.637 1.00 . E E .  85 ASP CG   1 1 
       13 187963 5 1  89 ASP H    H   2.324 -23.593  21.051 1.00 . E E .  85 ASP H    1 1 
       13 187964 5 1  89 ASP HA   H   0.649 -21.195  21.185 1.00 . E E .  85 ASP HA   1 1 
       13 187965 5 1  89 ASP HB2  H   2.947 -20.644  22.127 1.00 . E E .  85 ASP HB2  1 1 
       13 187966 5 1  89 ASP HB3  H   3.585 -20.959  20.514 1.00 . E E .  85 ASP HB3  1 1 
       13 187967 5 1  89 ASP N    N   1.821 -22.884  21.506 1.00 . E E .  85 ASP N    1 1 
       13 187968 5 1  89 ASP O    O   2.057 -22.762  18.759 1.00 . E E .  85 ASP O    1 1 
       13 187969 5 1  89 ASP OD1  O   2.270 -19.004  19.441 1.00 . E E .  85 ASP OD1  1 1 
       13 187970 5 1  89 ASP OD2  O   2.059 -18.424  21.505 1.00 . E E .  85 ASP OD2  1 1 
       13 187971 5 1  90 VAL C    C   0.573 -19.840  16.504 1.00 . E E .  86 VAL C    1 1 
       13 187972 5 1  90 VAL CA   C   0.401 -21.185  17.210 1.00 . E E .  86 VAL CA   1 1 
       13 187973 5 1  90 VAL CB   C  -1.004 -21.742  16.934 1.00 . E E .  86 VAL CB   1 1 
       13 187974 5 1  90 VAL CG1  C  -1.186 -21.986  15.432 1.00 . E E .  86 VAL CG1  1 1 
       13 187975 5 1  90 VAL CG2  C  -1.191 -23.068  17.676 1.00 . E E .  86 VAL CG2  1 1 
       13 187976 5 1  90 VAL H    H   0.148 -20.331  19.137 1.00 . E E .  86 VAL H    1 1 
       13 187977 5 1  90 VAL HA   H   1.129 -21.877  16.809 1.00 . E E .  86 VAL HA   1 1 
       13 187978 5 1  90 VAL HB   H  -1.744 -21.030  17.273 1.00 . E E .  86 VAL HB   1 1 
       13 187979 5 1  90 VAL HG11 H  -1.044 -21.059  14.897 1.00 . E E .  86 VAL HG11 1 1 
       13 187980 5 1  90 VAL HG12 H  -2.181 -22.360  15.247 1.00 . E E .  86 VAL HG12 1 1 
       13 187981 5 1  90 VAL HG13 H  -0.459 -22.712  15.096 1.00 . E E .  86 VAL HG13 1 1 
       13 187982 5 1  90 VAL HG21 H  -0.498 -23.798  17.288 1.00 . E E .  86 VAL HG21 1 1 
       13 187983 5 1  90 VAL HG22 H  -2.203 -23.420  17.534 1.00 . E E .  86 VAL HG22 1 1 
       13 187984 5 1  90 VAL HG23 H  -1.007 -22.920  18.730 1.00 . E E .  86 VAL HG23 1 1 
       13 187985 5 1  90 VAL N    N   0.614 -21.042  18.649 1.00 . E E .  86 VAL N    1 1 
       13 187986 5 1  90 VAL O    O   0.044 -18.820  16.946 1.00 . E E .  86 VAL O    1 1 
       13 187987 5 1  91 ILE C    C   0.975 -18.922  13.179 1.00 . E E .  87 ILE C    1 1 
       13 187988 5 1  91 ILE CA   C   1.510 -18.662  14.584 1.00 . E E .  87 ILE CA   1 1 
       13 187989 5 1  91 ILE CB   C   3.000 -18.302  14.497 1.00 . E E .  87 ILE CB   1 1 
       13 187990 5 1  91 ILE CD1  C   2.907 -17.122  16.735 1.00 . E E .  87 ILE CD1  1 1 
       13 187991 5 1  91 ILE CG1  C   3.622 -18.190  15.899 1.00 . E E .  87 ILE CG1  1 1 
       13 187992 5 1  91 ILE CG2  C   3.159 -16.973  13.754 1.00 . E E .  87 ILE CG2  1 1 
       13 187993 5 1  91 ILE H    H   1.751 -20.692  15.132 1.00 . E E .  87 ILE H    1 1 
       13 187994 5 1  91 ILE HA   H   0.970 -17.835  15.019 1.00 . E E .  87 ILE HA   1 1 
       13 187995 5 1  91 ILE HB   H   3.512 -19.076  13.942 1.00 . E E .  87 ILE HB   1 1 
       13 187996 5 1  91 ILE HD11 H   1.871 -17.396  16.861 1.00 . E E .  87 ILE HD11 1 1 
       13 187997 5 1  91 ILE HD12 H   2.971 -16.166  16.236 1.00 . E E .  87 ILE HD12 1 1 
       13 187998 5 1  91 ILE HD13 H   3.380 -17.051  17.705 1.00 . E E .  87 ILE HD13 1 1 
       13 187999 5 1  91 ILE HG12 H   3.542 -19.144  16.399 1.00 . E E .  87 ILE HG12 1 1 
       13 188000 5 1  91 ILE HG13 H   4.665 -17.928  15.803 1.00 . E E .  87 ILE HG13 1 1 
       13 188001 5 1  91 ILE HG21 H   3.019 -17.133  12.695 1.00 . E E .  87 ILE HG21 1 1 
       13 188002 5 1  91 ILE HG22 H   4.150 -16.580  13.930 1.00 . E E .  87 ILE HG22 1 1 
       13 188003 5 1  91 ILE HG23 H   2.424 -16.269  14.113 1.00 . E E .  87 ILE HG23 1 1 
       13 188004 5 1  91 ILE N    N   1.319 -19.856  15.404 1.00 . E E .  87 ILE N    1 1 
       13 188005 5 1  91 ILE O    O   1.404 -19.862  12.509 1.00 . E E .  87 ILE O    1 1 
       13 188006 5 1  92 LEU C    C  -0.234 -17.159  10.466 1.00 . E E .  88 LEU C    1 1 
       13 188007 5 1  92 LEU CA   C  -0.596 -18.284  11.431 1.00 . E E .  88 LEU CA   1 1 
       13 188008 5 1  92 LEU CB   C  -2.116 -18.342  11.606 1.00 . E E .  88 LEU CB   1 1 
       13 188009 5 1  92 LEU CD1  C  -3.951 -19.398  12.936 1.00 . E E .  88 LEU CD1  1 1 
       13 188010 5 1  92 LEU CD2  C  -2.246 -20.829  11.808 1.00 . E E .  88 LEU CD2  1 1 
       13 188011 5 1  92 LEU CG   C  -2.478 -19.502  12.535 1.00 . E E .  88 LEU CG   1 1 
       13 188012 5 1  92 LEU H    H  -0.234 -17.331  13.292 1.00 . E E .  88 LEU H    1 1 
       13 188013 5 1  92 LEU HA   H  -0.265 -19.221  11.008 1.00 . E E .  88 LEU HA   1 1 
       13 188014 5 1  92 LEU HB2  H  -2.463 -17.413  12.035 1.00 . E E .  88 LEU HB2  1 1 
       13 188015 5 1  92 LEU HB3  H  -2.584 -18.494  10.645 1.00 . E E .  88 LEU HB3  1 1 
       13 188016 5 1  92 LEU HD11 H  -4.565 -19.356  12.048 1.00 . E E .  88 LEU HD11 1 1 
       13 188017 5 1  92 LEU HD12 H  -4.102 -18.503  13.521 1.00 . E E .  88 LEU HD12 1 1 
       13 188018 5 1  92 LEU HD13 H  -4.226 -20.262  13.523 1.00 . E E .  88 LEU HD13 1 1 
       13 188019 5 1  92 LEU HD21 H  -2.659 -21.637  12.394 1.00 . E E .  88 LEU HD21 1 1 
       13 188020 5 1  92 LEU HD22 H  -1.185 -20.987  11.676 1.00 . E E .  88 LEU HD22 1 1 
       13 188021 5 1  92 LEU HD23 H  -2.729 -20.800  10.843 1.00 . E E .  88 LEU HD23 1 1 
       13 188022 5 1  92 LEU HG   H  -1.861 -19.462  13.421 1.00 . E E .  88 LEU HG   1 1 
       13 188023 5 1  92 LEU N    N   0.037 -18.090  12.735 1.00 . E E .  88 LEU N    1 1 
       13 188024 5 1  92 LEU O    O  -0.297 -15.981  10.815 1.00 . E E .  88 LEU O    1 1 
       13 188025 5 1  93 ASP C    C  -0.223 -16.992   6.898 1.00 . E E .  89 ASP C    1 1 
       13 188026 5 1  93 ASP CA   C   0.449 -16.570   8.202 1.00 . E E .  89 ASP CA   1 1 
       13 188027 5 1  93 ASP CB   C   1.963 -16.473   8.001 1.00 . E E .  89 ASP CB   1 1 
       13 188028 5 1  93 ASP CG   C   2.346 -15.078   7.518 1.00 . E E .  89 ASP CG   1 1 
       13 188029 5 1  93 ASP H    H   0.235 -18.493   9.050 1.00 . E E .  89 ASP H    1 1 
       13 188030 5 1  93 ASP HA   H   0.071 -15.602   8.496 1.00 . E E .  89 ASP HA   1 1 
       13 188031 5 1  93 ASP HB2  H   2.461 -16.676   8.938 1.00 . E E .  89 ASP HB2  1 1 
       13 188032 5 1  93 ASP HB3  H   2.273 -17.202   7.267 1.00 . E E .  89 ASP HB3  1 1 
       13 188033 5 1  93 ASP N    N   0.144 -17.539   9.249 1.00 . E E .  89 ASP N    1 1 
       13 188034 5 1  93 ASP O    O  -0.479 -18.176   6.686 1.00 . E E .  89 ASP O    1 1 
       13 188035 5 1  93 ASP OD1  O   1.564 -14.482   6.795 1.00 . E E .  89 ASP OD1  1 1 
       13 188036 5 1  93 ASP OD2  O   3.420 -14.624   7.878 1.00 . E E .  89 ASP OD2  1 1 
       13 188037 5 1  94 GLU C    C  -0.902 -17.535   4.065 1.00 . E E .  90 GLU C    1 1 
       13 188038 5 1  94 GLU CA   C  -1.243 -16.239   4.805 1.00 . E E .  90 GLU CA   1 1 
       13 188039 5 1  94 GLU CB   C  -1.055 -15.056   3.852 1.00 . E E .  90 GLU CB   1 1 
       13 188040 5 1  94 GLU CD   C  -1.850 -14.049   1.658 1.00 . E E .  90 GLU CD   1 1 
       13 188041 5 1  94 GLU CG   C  -2.059 -15.158   2.696 1.00 . E E .  90 GLU CG   1 1 
       13 188042 5 1  94 GLU H    H  -0.033 -15.147   6.158 1.00 . E E .  90 GLU H    1 1 
       13 188043 5 1  94 GLU HA   H  -2.281 -16.275   5.096 1.00 . E E .  90 GLU HA   1 1 
       13 188044 5 1  94 GLU HB2  H  -1.216 -14.134   4.391 1.00 . E E .  90 GLU HB2  1 1 
       13 188045 5 1  94 GLU HB3  H  -0.051 -15.070   3.456 1.00 . E E .  90 GLU HB3  1 1 
       13 188046 5 1  94 GLU HG2  H  -1.943 -16.116   2.214 1.00 . E E .  90 GLU HG2  1 1 
       13 188047 5 1  94 GLU HG3  H  -3.060 -15.084   3.094 1.00 . E E .  90 GLU HG3  1 1 
       13 188048 5 1  94 GLU N    N  -0.433 -16.028   6.007 1.00 . E E .  90 GLU N    1 1 
       13 188049 5 1  94 GLU O    O  -1.801 -18.215   3.572 1.00 . E E .  90 GLU O    1 1 
       13 188050 5 1  94 GLU OE1  O  -0.973 -13.218   1.836 1.00 . E E .  90 GLU OE1  1 1 
       13 188051 5 1  94 GLU OE2  O  -2.582 -14.054   0.681 1.00 . E E .  90 GLU OE2  1 1 
       13 188052 5 1  95 ASN C    C   1.599 -20.083   3.985 1.00 . E E .  91 ASN C    1 1 
       13 188053 5 1  95 ASN CA   C   0.798 -19.047   3.188 1.00 . E E .  91 ASN CA   1 1 
       13 188054 5 1  95 ASN CB   C   1.649 -18.565   2.011 1.00 . E E .  91 ASN CB   1 1 
       13 188055 5 1  95 ASN CG   C   1.794 -19.678   0.979 1.00 . E E .  91 ASN CG   1 1 
       13 188056 5 1  95 ASN H    H   1.057 -17.363   4.467 1.00 . E E .  91 ASN H    1 1 
       13 188057 5 1  95 ASN HA   H  -0.078 -19.536   2.786 1.00 . E E .  91 ASN HA   1 1 
       13 188058 5 1  95 ASN HB2  H   1.174 -17.711   1.553 1.00 . E E .  91 ASN HB2  1 1 
       13 188059 5 1  95 ASN HB3  H   2.627 -18.282   2.370 1.00 . E E .  91 ASN HB3  1 1 
       13 188060 5 1  95 ASN HD21 H   3.778 -19.655   1.019 1.00 . E E .  91 ASN HD21 1 1 
       13 188061 5 1  95 ASN HD22 H   3.088 -20.787  -0.040 1.00 . E E .  91 ASN HD22 1 1 
       13 188062 5 1  95 ASN N    N   0.381 -17.887   3.987 1.00 . E E .  91 ASN N    1 1 
       13 188063 5 1  95 ASN ND2  N   2.986 -20.073   0.622 1.00 . E E .  91 ASN ND2  1 1 
       13 188064 5 1  95 ASN O    O   2.152 -21.012   3.397 1.00 . E E .  91 ASN O    1 1 
       13 188065 5 1  95 ASN OD1  O   0.796 -20.200   0.481 1.00 . E E .  91 ASN OD1  1 1 
       13 188066 5 1  96 LEU C    C   1.767 -21.078   7.490 1.00 . E E .  92 LEU C    1 1 
       13 188067 5 1  96 LEU CA   C   2.433 -20.861   6.135 1.00 . E E .  92 LEU CA   1 1 
       13 188068 5 1  96 LEU CB   C   3.831 -20.275   6.356 1.00 . E E .  92 LEU CB   1 1 
       13 188069 5 1  96 LEU CD1  C   5.972 -19.690   5.205 1.00 . E E .  92 LEU CD1  1 1 
       13 188070 5 1  96 LEU CD2  C   5.171 -22.053   5.211 1.00 . E E .  92 LEU CD2  1 1 
       13 188071 5 1  96 LEU CG   C   4.734 -20.587   5.157 1.00 . E E .  92 LEU CG   1 1 
       13 188072 5 1  96 LEU H    H   1.068 -19.287   5.745 1.00 . E E .  92 LEU H    1 1 
       13 188073 5 1  96 LEU HA   H   2.525 -21.811   5.632 1.00 . E E .  92 LEU HA   1 1 
       13 188074 5 1  96 LEU HB2  H   3.755 -19.205   6.475 1.00 . E E .  92 LEU HB2  1 1 
       13 188075 5 1  96 LEU HB3  H   4.263 -20.705   7.246 1.00 . E E .  92 LEU HB3  1 1 
       13 188076 5 1  96 LEU HD11 H   5.669 -18.654   5.161 1.00 . E E .  92 LEU HD11 1 1 
       13 188077 5 1  96 LEU HD12 H   6.611 -19.914   4.364 1.00 . E E .  92 LEU HD12 1 1 
       13 188078 5 1  96 LEU HD13 H   6.511 -19.869   6.125 1.00 . E E .  92 LEU HD13 1 1 
       13 188079 5 1  96 LEU HD21 H   4.324 -22.691   5.006 1.00 . E E .  92 LEU HD21 1 1 
       13 188080 5 1  96 LEU HD22 H   5.558 -22.277   6.195 1.00 . E E .  92 LEU HD22 1 1 
       13 188081 5 1  96 LEU HD23 H   5.939 -22.228   4.473 1.00 . E E .  92 LEU HD23 1 1 
       13 188082 5 1  96 LEU HG   H   4.198 -20.401   4.241 1.00 . E E .  92 LEU HG   1 1 
       13 188083 5 1  96 LEU N    N   1.629 -19.963   5.312 1.00 . E E .  92 LEU N    1 1 
       13 188084 5 1  96 LEU O    O   1.164 -20.162   8.048 1.00 . E E .  92 LEU O    1 1 
       13 188085 5 1  97 ILE C    C   2.452 -23.164  10.213 1.00 . E E .  93 ILE C    1 1 
       13 188086 5 1  97 ILE CA   C   1.337 -22.602   9.338 1.00 . E E .  93 ILE CA   1 1 
       13 188087 5 1  97 ILE CB   C   0.198 -23.623   9.222 1.00 . E E .  93 ILE CB   1 1 
       13 188088 5 1  97 ILE CD1  C  -1.877 -24.202   7.947 1.00 . E E .  93 ILE CD1  1 1 
       13 188089 5 1  97 ILE CG1  C  -0.892 -23.082   8.292 1.00 . E E .  93 ILE CG1  1 1 
       13 188090 5 1  97 ILE CG2  C  -0.408 -23.879  10.606 1.00 . E E .  93 ILE CG2  1 1 
       13 188091 5 1  97 ILE H    H   2.321 -23.004   7.504 1.00 . E E .  93 ILE H    1 1 
       13 188092 5 1  97 ILE HA   H   0.955 -21.699   9.794 1.00 . E E .  93 ILE HA   1 1 
       13 188093 5 1  97 ILE HB   H   0.586 -24.549   8.823 1.00 . E E .  93 ILE HB   1 1 
       13 188094 5 1  97 ILE HD11 H  -2.163 -24.721   8.851 1.00 . E E .  93 ILE HD11 1 1 
       13 188095 5 1  97 ILE HD12 H  -1.406 -24.898   7.268 1.00 . E E .  93 ILE HD12 1 1 
       13 188096 5 1  97 ILE HD13 H  -2.754 -23.780   7.481 1.00 . E E .  93 ILE HD13 1 1 
       13 188097 5 1  97 ILE HG12 H  -1.420 -22.279   8.786 1.00 . E E .  93 ILE HG12 1 1 
       13 188098 5 1  97 ILE HG13 H  -0.444 -22.712   7.382 1.00 . E E .  93 ILE HG13 1 1 
       13 188099 5 1  97 ILE HG21 H  -0.607 -22.936  11.091 1.00 . E E .  93 ILE HG21 1 1 
       13 188100 5 1  97 ILE HG22 H   0.288 -24.451  11.202 1.00 . E E .  93 ILE HG22 1 1 
       13 188101 5 1  97 ILE HG23 H  -1.331 -24.432  10.500 1.00 . E E .  93 ILE HG23 1 1 
       13 188102 5 1  97 ILE N    N   1.873 -22.295   8.014 1.00 . E E .  93 ILE N    1 1 
       13 188103 5 1  97 ILE O    O   3.010 -24.216   9.910 1.00 . E E .  93 ILE O    1 1 
       13 188104 5 1  98 VAL C    C   3.261 -23.209  13.570 1.00 . E E .  94 VAL C    1 1 
       13 188105 5 1  98 VAL CA   C   3.842 -22.906  12.194 1.00 . E E .  94 VAL CA   1 1 
       13 188106 5 1  98 VAL CB   C   4.922 -21.824  12.312 1.00 . E E .  94 VAL CB   1 1 
       13 188107 5 1  98 VAL CG1  C   6.077 -22.335  13.179 1.00 . E E .  94 VAL CG1  1 1 
       13 188108 5 1  98 VAL CG2  C   5.464 -21.479  10.920 1.00 . E E .  94 VAL CG2  1 1 
       13 188109 5 1  98 VAL H    H   2.292 -21.636  11.498 1.00 . E E .  94 VAL H    1 1 
       13 188110 5 1  98 VAL HA   H   4.294 -23.806  11.802 1.00 . E E .  94 VAL HA   1 1 
       13 188111 5 1  98 VAL HB   H   4.498 -20.939  12.763 1.00 . E E .  94 VAL HB   1 1 
       13 188112 5 1  98 VAL HG11 H   5.741 -22.438  14.199 1.00 . E E .  94 VAL HG11 1 1 
       13 188113 5 1  98 VAL HG12 H   6.896 -21.632  13.138 1.00 . E E .  94 VAL HG12 1 1 
       13 188114 5 1  98 VAL HG13 H   6.409 -23.294  12.809 1.00 . E E .  94 VAL HG13 1 1 
       13 188115 5 1  98 VAL HG21 H   6.316 -20.823  11.018 1.00 . E E .  94 VAL HG21 1 1 
       13 188116 5 1  98 VAL HG22 H   4.693 -20.986  10.346 1.00 . E E .  94 VAL HG22 1 1 
       13 188117 5 1  98 VAL HG23 H   5.763 -22.386  10.416 1.00 . E E .  94 VAL HG23 1 1 
       13 188118 5 1  98 VAL N    N   2.778 -22.462  11.294 1.00 . E E .  94 VAL N    1 1 
       13 188119 5 1  98 VAL O    O   2.603 -22.367  14.178 1.00 . E E .  94 VAL O    1 1 
       13 188120 5 1  99 VAL C    C   4.191 -25.162  16.287 1.00 . E E .  95 VAL C    1 1 
       13 188121 5 1  99 VAL CA   C   3.021 -24.843  15.362 1.00 . E E .  95 VAL CA   1 1 
       13 188122 5 1  99 VAL CB   C   2.134 -26.086  15.208 1.00 . E E .  95 VAL CB   1 1 
       13 188123 5 1  99 VAL CG1  C   1.532 -26.466  16.564 1.00 . E E .  95 VAL CG1  1 1 
       13 188124 5 1  99 VAL CG2  C   0.996 -25.795  14.224 1.00 . E E .  95 VAL CG2  1 1 
       13 188125 5 1  99 VAL H    H   4.068 -25.035  13.533 1.00 . E E .  95 VAL H    1 1 
       13 188126 5 1  99 VAL HA   H   2.435 -24.048  15.801 1.00 . E E .  95 VAL HA   1 1 
       13 188127 5 1  99 VAL HB   H   2.729 -26.906  14.837 1.00 . E E .  95 VAL HB   1 1 
       13 188128 5 1  99 VAL HG11 H   2.325 -26.580  17.290 1.00 . E E .  95 VAL HG11 1 1 
       13 188129 5 1  99 VAL HG12 H   0.994 -27.398  16.469 1.00 . E E .  95 VAL HG12 1 1 
       13 188130 5 1  99 VAL HG13 H   0.855 -25.691  16.888 1.00 . E E .  95 VAL HG13 1 1 
       13 188131 5 1  99 VAL HG21 H   0.318 -25.078  14.661 1.00 . E E .  95 VAL HG21 1 1 
       13 188132 5 1  99 VAL HG22 H   0.465 -26.710  14.009 1.00 . E E .  95 VAL HG22 1 1 
       13 188133 5 1  99 VAL HG23 H   1.406 -25.393  13.309 1.00 . E E .  95 VAL HG23 1 1 
       13 188134 5 1  99 VAL N    N   3.522 -24.416  14.059 1.00 . E E .  95 VAL N    1 1 
       13 188135 5 1  99 VAL O    O   5.138 -25.842  15.892 1.00 . E E .  95 VAL O    1 1 
       13 188136 5 1 100 ILE C    C   4.565 -25.747  19.645 1.00 . E E .  96 ILE C    1 1 
       13 188137 5 1 100 ILE CA   C   5.159 -24.922  18.509 1.00 . E E .  96 ILE CA   1 1 
       13 188138 5 1 100 ILE CB   C   5.707 -23.602  19.066 1.00 . E E .  96 ILE CB   1 1 
       13 188139 5 1 100 ILE CD1  C   6.540 -21.323  18.451 1.00 . E E .  96 ILE CD1  1 1 
       13 188140 5 1 100 ILE CG1  C   6.226 -22.726  17.922 1.00 . E E .  96 ILE CG1  1 1 
       13 188141 5 1 100 ILE CG2  C   6.856 -23.888  20.036 1.00 . E E .  96 ILE CG2  1 1 
       13 188142 5 1 100 ILE H    H   3.362 -24.094  17.758 1.00 . E E .  96 ILE H    1 1 
       13 188143 5 1 100 ILE HA   H   5.967 -25.477  18.050 1.00 . E E .  96 ILE HA   1 1 
       13 188144 5 1 100 ILE HB   H   4.920 -23.081  19.590 1.00 . E E .  96 ILE HB   1 1 
       13 188145 5 1 100 ILE HD11 H   7.541 -21.306  18.853 1.00 . E E .  96 ILE HD11 1 1 
       13 188146 5 1 100 ILE HD12 H   5.834 -21.063  19.227 1.00 . E E .  96 ILE HD12 1 1 
       13 188147 5 1 100 ILE HD13 H   6.464 -20.611  17.643 1.00 . E E .  96 ILE HD13 1 1 
       13 188148 5 1 100 ILE HG12 H   7.125 -23.165  17.513 1.00 . E E .  96 ILE HG12 1 1 
       13 188149 5 1 100 ILE HG13 H   5.474 -22.656  17.151 1.00 . E E .  96 ILE HG13 1 1 
       13 188150 5 1 100 ILE HG21 H   7.698 -24.289  19.490 1.00 . E E .  96 ILE HG21 1 1 
       13 188151 5 1 100 ILE HG22 H   6.533 -24.606  20.775 1.00 . E E .  96 ILE HG22 1 1 
       13 188152 5 1 100 ILE HG23 H   7.149 -22.973  20.527 1.00 . E E .  96 ILE HG23 1 1 
       13 188153 5 1 100 ILE N    N   4.123 -24.656  17.514 1.00 . E E .  96 ILE N    1 1 
       13 188154 5 1 100 ILE O    O   3.553 -25.366  20.235 1.00 . E E .  96 ILE O    1 1 
       13 188155 5 1 101 THR C    C   5.421 -27.553  22.314 1.00 . E E .  97 THR C    1 1 
       13 188156 5 1 101 THR CA   C   4.693 -27.764  20.990 1.00 . E E .  97 THR CA   1 1 
       13 188157 5 1 101 THR CB   C   4.860 -29.218  20.543 1.00 . E E .  97 THR CB   1 1 
       13 188158 5 1 101 THR CG2  C   4.045 -29.458  19.272 1.00 . E E .  97 THR CG2  1 1 
       13 188159 5 1 101 THR H    H   6.037 -27.092  19.490 1.00 . E E .  97 THR H    1 1 
       13 188160 5 1 101 THR HA   H   3.641 -27.567  21.137 1.00 . E E .  97 THR HA   1 1 
       13 188161 5 1 101 THR HB   H   4.505 -29.876  21.322 1.00 . E E .  97 THR HB   1 1 
       13 188162 5 1 101 THR HG1  H   6.748 -29.062  20.984 1.00 . E E .  97 THR HG1  1 1 
       13 188163 5 1 101 THR HG21 H   4.045 -30.512  19.038 1.00 . E E .  97 THR HG21 1 1 
       13 188164 5 1 101 THR HG22 H   4.484 -28.907  18.453 1.00 . E E .  97 THR HG22 1 1 
       13 188165 5 1 101 THR HG23 H   3.030 -29.123  19.427 1.00 . E E .  97 THR HG23 1 1 
       13 188166 5 1 101 THR N    N   5.206 -26.867  19.959 1.00 . E E .  97 THR N    1 1 
       13 188167 5 1 101 THR O    O   6.545 -27.054  22.351 1.00 . E E .  97 THR O    1 1 
       13 188168 5 1 101 THR OG1  O   6.232 -29.479  20.289 1.00 . E E .  97 THR OG1  1 1 
       13 188169 5 1 102 GLU C    C   6.786 -28.463  24.794 1.00 . E E .  98 GLU C    1 1 
       13 188170 5 1 102 GLU CA   C   5.388 -27.836  24.728 1.00 . E E .  98 GLU CA   1 1 
       13 188171 5 1 102 GLU CB   C   4.488 -28.493  25.776 1.00 . E E .  98 GLU CB   1 1 
       13 188172 5 1 102 GLU CD   C   2.241 -28.309  26.940 1.00 . E E .  98 GLU CD   1 1 
       13 188173 5 1 102 GLU CG   C   3.155 -27.740  25.851 1.00 . E E .  98 GLU CG   1 1 
       13 188174 5 1 102 GLU H    H   3.889 -28.361  23.318 1.00 . E E .  98 GLU H    1 1 
       13 188175 5 1 102 GLU HA   H   5.473 -26.785  24.961 1.00 . E E .  98 GLU HA   1 1 
       13 188176 5 1 102 GLU HB2  H   4.308 -29.522  25.499 1.00 . E E .  98 GLU HB2  1 1 
       13 188177 5 1 102 GLU HB3  H   4.974 -28.459  26.739 1.00 . E E .  98 GLU HB3  1 1 
       13 188178 5 1 102 GLU HG2  H   3.351 -26.700  26.066 1.00 . E E .  98 GLU HG2  1 1 
       13 188179 5 1 102 GLU HG3  H   2.656 -27.813  24.897 1.00 . E E .  98 GLU HG3  1 1 
       13 188180 5 1 102 GLU N    N   4.785 -27.970  23.403 1.00 . E E .  98 GLU N    1 1 
       13 188181 5 1 102 GLU O    O   7.607 -28.058  25.617 1.00 . E E .  98 GLU O    1 1 
       13 188182 5 1 102 GLU OE1  O   2.544 -29.362  27.487 1.00 . E E .  98 GLU OE1  1 1 
       13 188183 5 1 102 GLU OE2  O   1.236 -27.675  27.218 1.00 . E E .  98 GLU OE2  1 1 
       13 188184 5 1 103 GLU C    C   9.470 -29.342  23.280 1.00 . E E .  99 GLU C    1 1 
       13 188185 5 1 103 GLU CA   C   8.348 -30.142  23.965 1.00 . E E .  99 GLU CA   1 1 
       13 188186 5 1 103 GLU CB   C   8.188 -31.498  23.269 1.00 . E E .  99 GLU CB   1 1 
       13 188187 5 1 103 GLU CD   C   9.177 -33.828  23.031 1.00 . E E .  99 GLU CD   1 1 
       13 188188 5 1 103 GLU CG   C   9.246 -32.491  23.775 1.00 . E E .  99 GLU CG   1 1 
       13 188189 5 1 103 GLU H    H   6.388 -29.706  23.275 1.00 . E E .  99 GLU H    1 1 
       13 188190 5 1 103 GLU HA   H   8.625 -30.318  24.993 1.00 . E E .  99 GLU HA   1 1 
       13 188191 5 1 103 GLU HB2  H   7.203 -31.890  23.474 1.00 . E E .  99 GLU HB2  1 1 
       13 188192 5 1 103 GLU HB3  H   8.306 -31.368  22.204 1.00 . E E .  99 GLU HB3  1 1 
       13 188193 5 1 103 GLU HG2  H  10.230 -32.069  23.642 1.00 . E E .  99 GLU HG2  1 1 
       13 188194 5 1 103 GLU HG3  H   9.081 -32.668  24.828 1.00 . E E .  99 GLU HG3  1 1 
       13 188195 5 1 103 GLU N    N   7.061 -29.445  23.936 1.00 . E E .  99 GLU N    1 1 
       13 188196 5 1 103 GLU O    O  10.519 -29.899  22.962 1.00 . E E .  99 GLU O    1 1 
       13 188197 5 1 103 GLU OE1  O   8.321 -33.995  22.173 1.00 . E E .  99 GLU OE1  1 1 
       13 188198 5 1 103 GLU OE2  O   9.999 -34.679  23.330 1.00 . E E .  99 GLU OE2  1 1 
       13 188199 5 1 104 ASN C    C  10.636 -27.726  21.018 1.00 . E E . 100 ASN C    1 1 
       13 188200 5 1 104 ASN CA   C  10.282 -27.210  22.414 1.00 . E E . 100 ASN CA   1 1 
       13 188201 5 1 104 ASN CB   C  11.537 -27.147  23.292 1.00 . E E . 100 ASN CB   1 1 
       13 188202 5 1 104 ASN CG   C  11.201 -26.534  24.651 1.00 . E E . 100 ASN CG   1 1 
       13 188203 5 1 104 ASN H    H   8.385 -27.656  23.235 1.00 . E E . 100 ASN H    1 1 
       13 188204 5 1 104 ASN HA   H   9.889 -26.209  22.311 1.00 . E E . 100 ASN HA   1 1 
       13 188205 5 1 104 ASN HB2  H  11.929 -28.142  23.436 1.00 . E E . 100 ASN HB2  1 1 
       13 188206 5 1 104 ASN HB3  H  12.284 -26.538  22.804 1.00 . E E . 100 ASN HB3  1 1 
       13 188207 5 1 104 ASN HD21 H  13.043 -25.859  24.993 1.00 . E E . 100 ASN HD21 1 1 
       13 188208 5 1 104 ASN HD22 H  11.911 -25.534  26.213 1.00 . E E . 100 ASN HD22 1 1 
       13 188209 5 1 104 ASN N    N   9.259 -28.047  23.036 1.00 . E E . 100 ASN N    1 1 
       13 188210 5 1 104 ASN ND2  N  12.130 -25.926  25.341 1.00 . E E . 100 ASN ND2  1 1 
       13 188211 5 1 104 ASN O    O  11.794 -27.694  20.604 1.00 . E E . 100 ASN O    1 1 
       13 188212 5 1 104 ASN OD1  O  10.057 -26.603  25.099 1.00 . E E . 100 ASN OD1  1 1 
       13 188213 5 1 105 GLU C    C   9.027 -27.762  17.967 1.00 . E E . 101 GLU C    1 1 
       13 188214 5 1 105 GLU CA   C   9.805 -28.660  18.922 1.00 . E E . 101 GLU CA   1 1 
       13 188215 5 1 105 GLU CB   C   9.308 -30.099  18.781 1.00 . E E . 101 GLU CB   1 1 
       13 188216 5 1 105 GLU CD   C   9.107 -32.042  17.152 1.00 . E E . 101 GLU CD   1 1 
       13 188217 5 1 105 GLU CG   C   9.669 -30.634  17.389 1.00 . E E . 101 GLU CG   1 1 
       13 188218 5 1 105 GLU H    H   8.728 -28.235  20.695 1.00 . E E . 101 GLU H    1 1 
       13 188219 5 1 105 GLU HA   H  10.852 -28.623  18.667 1.00 . E E . 101 GLU HA   1 1 
       13 188220 5 1 105 GLU HB2  H   9.773 -30.716  19.536 1.00 . E E . 101 GLU HB2  1 1 
       13 188221 5 1 105 GLU HB3  H   8.236 -30.124  18.903 1.00 . E E . 101 GLU HB3  1 1 
       13 188222 5 1 105 GLU HG2  H   9.271 -29.967  16.642 1.00 . E E . 101 GLU HG2  1 1 
       13 188223 5 1 105 GLU HG3  H  10.745 -30.665  17.295 1.00 . E E . 101 GLU HG3  1 1 
       13 188224 5 1 105 GLU N    N   9.622 -28.198  20.295 1.00 . E E . 101 GLU N    1 1 
       13 188225 5 1 105 GLU O    O   7.939 -27.289  18.298 1.00 . E E . 101 GLU O    1 1 
       13 188226 5 1 105 GLU OE1  O   8.453 -32.584  18.033 1.00 . E E . 101 GLU OE1  1 1 
       13 188227 5 1 105 GLU OE2  O   9.338 -32.563  16.074 1.00 . E E . 101 GLU OE2  1 1 
       13 188228 5 1 106 VAL C    C   8.555 -27.498  14.562 1.00 . E E . 102 VAL C    1 1 
       13 188229 5 1 106 VAL CA   C   8.964 -26.679  15.785 1.00 . E E . 102 VAL CA   1 1 
       13 188230 5 1 106 VAL CB   C   9.948 -25.579  15.361 1.00 . E E . 102 VAL CB   1 1 
       13 188231 5 1 106 VAL CG1  C   9.266 -24.615  14.386 1.00 . E E . 102 VAL CG1  1 1 
       13 188232 5 1 106 VAL CG2  C  10.412 -24.793  16.591 1.00 . E E . 102 VAL CG2  1 1 
       13 188233 5 1 106 VAL H    H  10.426 -27.996  16.562 1.00 . E E . 102 VAL H    1 1 
       13 188234 5 1 106 VAL HA   H   8.084 -26.217  16.207 1.00 . E E . 102 VAL HA   1 1 
       13 188235 5 1 106 VAL HB   H  10.804 -26.029  14.879 1.00 . E E . 102 VAL HB   1 1 
       13 188236 5 1 106 VAL HG11 H   9.999 -23.933  13.984 1.00 . E E . 102 VAL HG11 1 1 
       13 188237 5 1 106 VAL HG12 H   8.502 -24.057  14.906 1.00 . E E . 102 VAL HG12 1 1 
       13 188238 5 1 106 VAL HG13 H   8.816 -25.177  13.581 1.00 . E E . 102 VAL HG13 1 1 
       13 188239 5 1 106 VAL HG21 H  11.018 -25.430  17.218 1.00 . E E . 102 VAL HG21 1 1 
       13 188240 5 1 106 VAL HG22 H   9.551 -24.455  17.149 1.00 . E E . 102 VAL HG22 1 1 
       13 188241 5 1 106 VAL HG23 H  10.993 -23.940  16.275 1.00 . E E . 102 VAL HG23 1 1 
       13 188242 5 1 106 VAL N    N   9.584 -27.549  16.780 1.00 . E E . 102 VAL N    1 1 
       13 188243 5 1 106 VAL O    O   9.379 -28.192  13.966 1.00 . E E . 102 VAL O    1 1 
       13 188244 5 1 107 LEU C    C   6.198 -27.062  12.043 1.00 . E E . 103 LEU C    1 1 
       13 188245 5 1 107 LEU CA   C   6.756 -28.088  13.024 1.00 . E E . 103 LEU CA   1 1 
       13 188246 5 1 107 LEU CB   C   5.644 -29.065  13.418 1.00 . E E . 103 LEU CB   1 1 
       13 188247 5 1 107 LEU CD1  C   5.160 -30.890  15.053 1.00 . E E . 103 LEU CD1  1 1 
       13 188248 5 1 107 LEU CD2  C   6.784 -31.275  13.198 1.00 . E E . 103 LEU CD2  1 1 
       13 188249 5 1 107 LEU CG   C   6.243 -30.243  14.190 1.00 . E E . 103 LEU CG   1 1 
       13 188250 5 1 107 LEU H    H   6.659 -26.901  14.778 1.00 . E E . 103 LEU H    1 1 
       13 188251 5 1 107 LEU HA   H   7.552 -28.637  12.545 1.00 . E E . 103 LEU HA   1 1 
       13 188252 5 1 107 LEU HB2  H   4.924 -28.554  14.042 1.00 . E E . 103 LEU HB2  1 1 
       13 188253 5 1 107 LEU HB3  H   5.156 -29.432  12.529 1.00 . E E . 103 LEU HB3  1 1 
       13 188254 5 1 107 LEU HD11 H   5.615 -31.598  15.730 1.00 . E E . 103 LEU HD11 1 1 
       13 188255 5 1 107 LEU HD12 H   4.452 -31.403  14.419 1.00 . E E . 103 LEU HD12 1 1 
       13 188256 5 1 107 LEU HD13 H   4.647 -30.128  15.621 1.00 . E E . 103 LEU HD13 1 1 
       13 188257 5 1 107 LEU HD21 H   5.981 -31.621  12.566 1.00 . E E . 103 LEU HD21 1 1 
       13 188258 5 1 107 LEU HD22 H   7.201 -32.111  13.742 1.00 . E E . 103 LEU HD22 1 1 
       13 188259 5 1 107 LEU HD23 H   7.552 -30.822  12.590 1.00 . E E . 103 LEU HD23 1 1 
       13 188260 5 1 107 LEU HG   H   7.046 -29.889  14.822 1.00 . E E . 103 LEU HG   1 1 
       13 188261 5 1 107 LEU N    N   7.274 -27.417  14.213 1.00 . E E . 103 LEU N    1 1 
       13 188262 5 1 107 LEU O    O   5.380 -26.224  12.417 1.00 . E E . 103 LEU O    1 1 
       13 188263 5 1 108 ILE C    C   5.462 -26.943   8.643 1.00 . E E . 104 ILE C    1 1 
       13 188264 5 1 108 ILE CA   C   6.178 -26.192   9.766 1.00 . E E . 104 ILE CA   1 1 
       13 188265 5 1 108 ILE CB   C   7.369 -25.408   9.197 1.00 . E E . 104 ILE CB   1 1 
       13 188266 5 1 108 ILE CD1  C   9.431 -24.128   9.826 1.00 . E E . 104 ILE CD1  1 1 
       13 188267 5 1 108 ILE CG1  C   8.096 -24.681  10.333 1.00 . E E . 104 ILE CG1  1 1 
       13 188268 5 1 108 ILE CG2  C   6.875 -24.373   8.183 1.00 . E E . 104 ILE CG2  1 1 
       13 188269 5 1 108 ILE H    H   7.294 -27.817  10.549 1.00 . E E . 104 ILE H    1 1 
       13 188270 5 1 108 ILE HA   H   5.482 -25.491  10.207 1.00 . E E . 104 ILE HA   1 1 
       13 188271 5 1 108 ILE HB   H   8.049 -26.092   8.711 1.00 . E E . 104 ILE HB   1 1 
       13 188272 5 1 108 ILE HD11 H  10.125 -24.941   9.675 1.00 . E E . 104 ILE HD11 1 1 
       13 188273 5 1 108 ILE HD12 H   9.836 -23.442  10.554 1.00 . E E . 104 ILE HD12 1 1 
       13 188274 5 1 108 ILE HD13 H   9.276 -23.608   8.891 1.00 . E E . 104 ILE HD13 1 1 
       13 188275 5 1 108 ILE HG12 H   7.483 -23.866  10.690 1.00 . E E . 104 ILE HG12 1 1 
       13 188276 5 1 108 ILE HG13 H   8.285 -25.370  11.144 1.00 . E E . 104 ILE HG13 1 1 
       13 188277 5 1 108 ILE HG21 H   6.269 -23.635   8.686 1.00 . E E . 104 ILE HG21 1 1 
       13 188278 5 1 108 ILE HG22 H   6.288 -24.866   7.422 1.00 . E E . 104 ILE HG22 1 1 
       13 188279 5 1 108 ILE HG23 H   7.724 -23.887   7.722 1.00 . E E . 104 ILE HG23 1 1 
       13 188280 5 1 108 ILE N    N   6.639 -27.130  10.790 1.00 . E E . 104 ILE N    1 1 
       13 188281 5 1 108 ILE O    O   6.050 -27.815   7.999 1.00 . E E . 104 ILE O    1 1 
       13 188282 5 1 109 PHE C    C   2.928 -26.127   6.366 1.00 . E E . 105 PHE C    1 1 
       13 188283 5 1 109 PHE CA   C   3.381 -27.179   7.374 1.00 . E E . 105 PHE CA   1 1 
       13 188284 5 1 109 PHE CB   C   2.120 -27.795   7.983 1.00 . E E . 105 PHE CB   1 1 
       13 188285 5 1 109 PHE CD1  C   2.527 -30.158   8.769 1.00 . E E . 105 PHE CD1  1 1 
       13 188286 5 1 109 PHE CD2  C   2.368 -28.387  10.418 1.00 . E E . 105 PHE CD2  1 1 
       13 188287 5 1 109 PHE CE1  C   2.707 -31.095   9.794 1.00 . E E . 105 PHE CE1  1 1 
       13 188288 5 1 109 PHE CE2  C   2.556 -29.323  11.442 1.00 . E E . 105 PHE CE2  1 1 
       13 188289 5 1 109 PHE CG   C   2.356 -28.803   9.082 1.00 . E E . 105 PHE CG   1 1 
       13 188290 5 1 109 PHE CZ   C   2.723 -30.677  11.129 1.00 . E E . 105 PHE CZ   1 1 
       13 188291 5 1 109 PHE H    H   3.822 -25.841   8.948 1.00 . E E . 105 PHE H    1 1 
       13 188292 5 1 109 PHE HA   H   3.947 -27.947   6.869 1.00 . E E . 105 PHE HA   1 1 
       13 188293 5 1 109 PHE HB2  H   1.516 -27.000   8.389 1.00 . E E . 105 PHE HB2  1 1 
       13 188294 5 1 109 PHE HB3  H   1.560 -28.270   7.188 1.00 . E E . 105 PHE HB3  1 1 
       13 188295 5 1 109 PHE HD1  H   2.519 -30.478   7.738 1.00 . E E . 105 PHE HD1  1 1 
       13 188296 5 1 109 PHE HD2  H   2.238 -27.342  10.660 1.00 . E E . 105 PHE HD2  1 1 
       13 188297 5 1 109 PHE HE1  H   2.839 -32.140   9.553 1.00 . E E . 105 PHE HE1  1 1 
       13 188298 5 1 109 PHE HE2  H   2.568 -29.001  12.472 1.00 . E E . 105 PHE HE2  1 1 
       13 188299 5 1 109 PHE HZ   H   2.856 -31.399  11.921 1.00 . E E . 105 PHE HZ   1 1 
       13 188300 5 1 109 PHE N    N   4.206 -26.564   8.411 1.00 . E E . 105 PHE N    1 1 
       13 188301 5 1 109 PHE O    O   3.008 -24.927   6.631 1.00 . E E . 105 PHE O    1 1 
       13 188302 5 1 110 ASN C    C   0.290 -25.717   4.391 1.00 . E E . 106 ASN C    1 1 
       13 188303 5 1 110 ASN CA   C   1.812 -25.681   4.249 1.00 . E E . 106 ASN CA   1 1 
       13 188304 5 1 110 ASN CB   C   2.235 -26.072   2.828 1.00 . E E . 106 ASN CB   1 1 
       13 188305 5 1 110 ASN CG   C   1.692 -27.447   2.443 1.00 . E E . 106 ASN CG   1 1 
       13 188306 5 1 110 ASN H    H   2.458 -27.544   5.031 1.00 . E E . 106 ASN H    1 1 
       13 188307 5 1 110 ASN HA   H   2.152 -24.675   4.448 1.00 . E E . 106 ASN HA   1 1 
       13 188308 5 1 110 ASN HB2  H   1.856 -25.337   2.133 1.00 . E E . 106 ASN HB2  1 1 
       13 188309 5 1 110 ASN HB3  H   3.313 -26.088   2.772 1.00 . E E . 106 ASN HB3  1 1 
       13 188310 5 1 110 ASN HD21 H   2.307 -27.315   0.560 1.00 . E E . 106 ASN HD21 1 1 
       13 188311 5 1 110 ASN HD22 H   1.505 -28.756   0.962 1.00 . E E . 106 ASN HD22 1 1 
       13 188312 5 1 110 ASN N    N   2.422 -26.583   5.223 1.00 . E E . 106 ASN N    1 1 
       13 188313 5 1 110 ASN ND2  N   1.847 -27.874   1.220 1.00 . E E . 106 ASN ND2  1 1 
       13 188314 5 1 110 ASN O    O  -0.232 -26.273   5.358 1.00 . E E . 106 ASN O    1 1 
       13 188315 5 1 110 ASN OD1  O   1.122 -28.154   3.272 1.00 . E E . 106 ASN OD1  1 1 
       13 188316 5 1 111 GLN C    C  -2.517 -26.440   3.588 1.00 . E E . 107 GLN C    1 1 
       13 188317 5 1 111 GLN CA   C  -1.880 -25.047   3.511 1.00 . E E . 107 GLN CA   1 1 
       13 188318 5 1 111 GLN CB   C  -2.429 -24.314   2.284 1.00 . E E . 107 GLN CB   1 1 
       13 188319 5 1 111 GLN CD   C  -3.863 -22.619   3.434 1.00 . E E . 107 GLN CD   1 1 
       13 188320 5 1 111 GLN CG   C  -3.867 -23.863   2.556 1.00 . E E . 107 GLN CG   1 1 
       13 188321 5 1 111 GLN H    H   0.046 -24.695   2.688 1.00 . E E . 107 GLN H    1 1 
       13 188322 5 1 111 GLN HA   H  -2.161 -24.492   4.393 1.00 . E E . 107 GLN HA   1 1 
       13 188323 5 1 111 GLN HB2  H  -1.813 -23.451   2.077 1.00 . E E . 107 GLN HB2  1 1 
       13 188324 5 1 111 GLN HB3  H  -2.417 -24.977   1.433 1.00 . E E . 107 GLN HB3  1 1 
       13 188325 5 1 111 GLN HE21 H  -4.752 -23.513   4.967 1.00 . E E . 107 GLN HE21 1 1 
       13 188326 5 1 111 GLN HE22 H  -4.370 -21.877   5.205 1.00 . E E . 107 GLN HE22 1 1 
       13 188327 5 1 111 GLN HG2  H  -4.358 -23.640   1.618 1.00 . E E . 107 GLN HG2  1 1 
       13 188328 5 1 111 GLN HG3  H  -4.404 -24.654   3.060 1.00 . E E . 107 GLN HG3  1 1 
       13 188329 5 1 111 GLN N    N  -0.418 -25.110   3.445 1.00 . E E . 107 GLN N    1 1 
       13 188330 5 1 111 GLN NE2  N  -4.370 -22.674   4.635 1.00 . E E . 107 GLN NE2  1 1 
       13 188331 5 1 111 GLN O    O  -3.611 -26.594   4.129 1.00 . E E . 107 GLN O    1 1 
       13 188332 5 1 111 GLN OE1  O  -3.382 -21.564   3.016 1.00 . E E . 107 GLN OE1  1 1 
       13 188333 5 1 112 ASN C    C  -1.993 -29.682   4.153 1.00 . E E . 108 ASN C    1 1 
       13 188334 5 1 112 ASN CA   C  -2.407 -28.796   2.971 1.00 . E E . 108 ASN CA   1 1 
       13 188335 5 1 112 ASN CB   C  -1.974 -29.467   1.665 1.00 . E E . 108 ASN CB   1 1 
       13 188336 5 1 112 ASN CG   C  -2.851 -30.686   1.393 1.00 . E E . 108 ASN CG   1 1 
       13 188337 5 1 112 ASN H    H  -0.942 -27.290   2.704 1.00 . E E . 108 ASN H    1 1 
       13 188338 5 1 112 ASN HA   H  -3.483 -28.716   2.965 1.00 . E E . 108 ASN HA   1 1 
       13 188339 5 1 112 ASN HB2  H  -2.074 -28.764   0.852 1.00 . E E . 108 ASN HB2  1 1 
       13 188340 5 1 112 ASN HB3  H  -0.944 -29.780   1.747 1.00 . E E . 108 ASN HB3  1 1 
       13 188341 5 1 112 ASN HD21 H  -4.531 -29.634   1.276 1.00 . E E . 108 ASN HD21 1 1 
       13 188342 5 1 112 ASN HD22 H  -4.706 -31.307   1.052 1.00 . E E . 108 ASN HD22 1 1 
       13 188343 5 1 112 ASN N    N  -1.845 -27.448   3.039 1.00 . E E . 108 ASN N    1 1 
       13 188344 5 1 112 ASN ND2  N  -4.136 -30.529   1.227 1.00 . E E . 108 ASN ND2  1 1 
       13 188345 5 1 112 ASN O    O  -2.143 -30.901   4.086 1.00 . E E . 108 ASN O    1 1 
       13 188346 5 1 112 ASN OD1  O  -2.352 -31.809   1.335 1.00 . E E . 108 ASN OD1  1 1 
       13 188347 5 1 113 LEU C    C   0.007 -30.905   6.036 1.00 . E E . 109 LEU C    1 1 
       13 188348 5 1 113 LEU CA   C  -1.035 -29.843   6.391 1.00 . E E . 109 LEU CA   1 1 
       13 188349 5 1 113 LEU CB   C  -2.256 -30.507   7.034 1.00 . E E . 109 LEU CB   1 1 
       13 188350 5 1 113 LEU CD1  C  -4.493 -30.047   8.043 1.00 . E E . 109 LEU CD1  1 1 
       13 188351 5 1 113 LEU CD2  C  -2.456 -28.952   8.981 1.00 . E E . 109 LEU CD2  1 1 
       13 188352 5 1 113 LEU CG   C  -3.132 -29.442   7.697 1.00 . E E . 109 LEU CG   1 1 
       13 188353 5 1 113 LEU H    H  -1.329 -28.113   5.206 1.00 . E E . 109 LEU H    1 1 
       13 188354 5 1 113 LEU HA   H  -0.601 -29.161   7.105 1.00 . E E . 109 LEU HA   1 1 
       13 188355 5 1 113 LEU HB2  H  -2.828 -31.018   6.275 1.00 . E E . 109 LEU HB2  1 1 
       13 188356 5 1 113 LEU HB3  H  -1.930 -31.216   7.779 1.00 . E E . 109 LEU HB3  1 1 
       13 188357 5 1 113 LEU HD11 H  -5.104 -29.303   8.531 1.00 . E E . 109 LEU HD11 1 1 
       13 188358 5 1 113 LEU HD12 H  -4.356 -30.890   8.703 1.00 . E E . 109 LEU HD12 1 1 
       13 188359 5 1 113 LEU HD13 H  -4.981 -30.375   7.137 1.00 . E E . 109 LEU HD13 1 1 
       13 188360 5 1 113 LEU HD21 H  -3.172 -28.405   9.577 1.00 . E E . 109 LEU HD21 1 1 
       13 188361 5 1 113 LEU HD22 H  -1.629 -28.306   8.728 1.00 . E E . 109 LEU HD22 1 1 
       13 188362 5 1 113 LEU HD23 H  -2.093 -29.800   9.542 1.00 . E E . 109 LEU HD23 1 1 
       13 188363 5 1 113 LEU HG   H  -3.266 -28.612   7.019 1.00 . E E . 109 LEU HG   1 1 
       13 188364 5 1 113 LEU N    N  -1.450 -29.085   5.215 1.00 . E E . 109 LEU N    1 1 
       13 188365 5 1 113 LEU O    O   0.023 -31.992   6.613 1.00 . E E . 109 LEU O    1 1 
       13 188366 5 1 114 GLU C    C   3.261 -31.029   5.421 1.00 . E E . 110 GLU C    1 1 
       13 188367 5 1 114 GLU CA   C   1.977 -31.478   4.731 1.00 . E E . 110 GLU CA   1 1 
       13 188368 5 1 114 GLU CB   C   2.178 -31.484   3.215 1.00 . E E . 110 GLU CB   1 1 
       13 188369 5 1 114 GLU CD   C   1.094 -32.132   1.012 1.00 . E E . 110 GLU CD   1 1 
       13 188370 5 1 114 GLU CG   C   0.916 -32.022   2.530 1.00 . E E . 110 GLU CG   1 1 
       13 188371 5 1 114 GLU H    H   0.794 -29.727   4.623 1.00 . E E . 110 GLU H    1 1 
       13 188372 5 1 114 GLU HA   H   1.732 -32.479   5.057 1.00 . E E . 110 GLU HA   1 1 
       13 188373 5 1 114 GLU HB2  H   2.372 -30.477   2.875 1.00 . E E . 110 GLU HB2  1 1 
       13 188374 5 1 114 GLU HB3  H   3.016 -32.117   2.965 1.00 . E E . 110 GLU HB3  1 1 
       13 188375 5 1 114 GLU HG2  H   0.689 -32.999   2.928 1.00 . E E . 110 GLU HG2  1 1 
       13 188376 5 1 114 GLU HG3  H   0.090 -31.357   2.742 1.00 . E E . 110 GLU HG3  1 1 
       13 188377 5 1 114 GLU N    N   0.885 -30.583   5.091 1.00 . E E . 110 GLU N    1 1 
       13 188378 5 1 114 GLU O    O   3.469 -29.839   5.643 1.00 . E E . 110 GLU O    1 1 
       13 188379 5 1 114 GLU OE1  O   2.080 -31.635   0.487 1.00 . E E . 110 GLU OE1  1 1 
       13 188380 5 1 114 GLU OE2  O   0.227 -32.721   0.387 1.00 . E E . 110 GLU OE2  1 1 
       13 188381 5 1 115 GLU C    C   6.417 -31.126   5.553 1.00 . E E . 111 GLU C    1 1 
       13 188382 5 1 115 GLU CA   C   5.342 -31.678   6.485 1.00 . E E . 111 GLU CA   1 1 
       13 188383 5 1 115 GLU CB   C   5.862 -32.942   7.169 1.00 . E E . 111 GLU CB   1 1 
       13 188384 5 1 115 GLU CD   C   7.658 -33.859   8.667 1.00 . E E . 111 GLU CD   1 1 
       13 188385 5 1 115 GLU CG   C   7.048 -32.591   8.071 1.00 . E E . 111 GLU CG   1 1 
       13 188386 5 1 115 GLU H    H   3.934 -32.914   5.496 1.00 . E E . 111 GLU H    1 1 
       13 188387 5 1 115 GLU HA   H   5.120 -30.939   7.241 1.00 . E E . 111 GLU HA   1 1 
       13 188388 5 1 115 GLU HB2  H   5.072 -33.377   7.766 1.00 . E E . 111 GLU HB2  1 1 
       13 188389 5 1 115 GLU HB3  H   6.180 -33.652   6.421 1.00 . E E . 111 GLU HB3  1 1 
       13 188390 5 1 115 GLU HG2  H   7.797 -32.075   7.489 1.00 . E E . 111 GLU HG2  1 1 
       13 188391 5 1 115 GLU HG3  H   6.712 -31.948   8.871 1.00 . E E . 111 GLU HG3  1 1 
       13 188392 5 1 115 GLU N    N   4.121 -31.987   5.750 1.00 . E E . 111 GLU N    1 1 
       13 188393 5 1 115 GLU O    O   6.799 -31.772   4.578 1.00 . E E . 111 GLU O    1 1 
       13 188394 5 1 115 GLU OE1  O   7.600 -34.893   8.021 1.00 . E E . 111 GLU OE1  1 1 
       13 188395 5 1 115 GLU OE2  O   8.171 -33.779   9.770 1.00 . E E . 111 GLU OE2  1 1 
       13 188396 5 1 116 LEU C    C   9.268 -29.268   5.881 1.00 . E E . 112 LEU C    1 1 
       13 188397 5 1 116 LEU CA   C   7.971 -29.309   5.079 1.00 . E E . 112 LEU CA   1 1 
       13 188398 5 1 116 LEU CB   C   7.574 -27.886   4.680 1.00 . E E . 112 LEU CB   1 1 
       13 188399 5 1 116 LEU CD1  C   5.907 -26.614   3.319 1.00 . E E . 112 LEU CD1  1 1 
       13 188400 5 1 116 LEU CD2  C   7.546 -28.126   2.195 1.00 . E E . 112 LEU CD2  1 1 
       13 188401 5 1 116 LEU CG   C   6.678 -27.929   3.441 1.00 . E E . 112 LEU CG   1 1 
       13 188402 5 1 116 LEU H    H   6.533 -29.443   6.632 1.00 . E E . 112 LEU H    1 1 
       13 188403 5 1 116 LEU HA   H   8.134 -29.886   4.181 1.00 . E E . 112 LEU HA   1 1 
       13 188404 5 1 116 LEU HB2  H   7.039 -27.418   5.496 1.00 . E E . 112 LEU HB2  1 1 
       13 188405 5 1 116 LEU HB3  H   8.461 -27.313   4.458 1.00 . E E . 112 LEU HB3  1 1 
       13 188406 5 1 116 LEU HD11 H   6.605 -25.790   3.282 1.00 . E E . 112 LEU HD11 1 1 
       13 188407 5 1 116 LEU HD12 H   5.259 -26.496   4.175 1.00 . E E . 112 LEU HD12 1 1 
       13 188408 5 1 116 LEU HD13 H   5.314 -26.625   2.417 1.00 . E E . 112 LEU HD13 1 1 
       13 188409 5 1 116 LEU HD21 H   8.000 -29.105   2.223 1.00 . E E . 112 LEU HD21 1 1 
       13 188410 5 1 116 LEU HD22 H   8.318 -27.370   2.171 1.00 . E E . 112 LEU HD22 1 1 
       13 188411 5 1 116 LEU HD23 H   6.931 -28.039   1.311 1.00 . E E . 112 LEU HD23 1 1 
       13 188412 5 1 116 LEU HG   H   5.981 -28.749   3.529 1.00 . E E . 112 LEU HG   1 1 
       13 188413 5 1 116 LEU N    N   6.902 -29.925   5.861 1.00 . E E . 112 LEU N    1 1 
       13 188414 5 1 116 LEU O    O  10.333 -29.612   5.369 1.00 . E E . 112 LEU O    1 1 
       13 188415 5 1 117 TYR C    C  10.065 -29.260   9.402 1.00 . E E . 113 TYR C    1 1 
       13 188416 5 1 117 TYR CA   C  10.361 -28.757   7.991 1.00 . E E . 113 TYR CA   1 1 
       13 188417 5 1 117 TYR CB   C  10.843 -27.305   8.054 1.00 . E E . 113 TYR CB   1 1 
       13 188418 5 1 117 TYR CD1  C  12.154 -26.947  10.179 1.00 . E E . 113 TYR CD1  1 1 
       13 188419 5 1 117 TYR CD2  C  13.360 -27.151   8.086 1.00 . E E . 113 TYR CD2  1 1 
       13 188420 5 1 117 TYR CE1  C  13.366 -26.783  10.861 1.00 . E E . 113 TYR CE1  1 1 
       13 188421 5 1 117 TYR CE2  C  14.571 -26.987   8.767 1.00 . E E . 113 TYR CE2  1 1 
       13 188422 5 1 117 TYR CG   C  12.152 -27.133   8.792 1.00 . E E . 113 TYR CG   1 1 
       13 188423 5 1 117 TYR CZ   C  14.574 -26.802  10.155 1.00 . E E . 113 TYR CZ   1 1 
       13 188424 5 1 117 TYR H    H   8.296 -28.593   7.498 1.00 . E E . 113 TYR H    1 1 
       13 188425 5 1 117 TYR HA   H  11.148 -29.362   7.566 1.00 . E E . 113 TYR HA   1 1 
       13 188426 5 1 117 TYR HB2  H  10.973 -26.940   7.047 1.00 . E E . 113 TYR HB2  1 1 
       13 188427 5 1 117 TYR HB3  H  10.086 -26.707   8.539 1.00 . E E . 113 TYR HB3  1 1 
       13 188428 5 1 117 TYR HD1  H  11.221 -26.934  10.723 1.00 . E E . 113 TYR HD1  1 1 
       13 188429 5 1 117 TYR HD2  H  13.358 -27.292   7.014 1.00 . E E . 113 TYR HD2  1 1 
       13 188430 5 1 117 TYR HE1  H  13.369 -26.640  11.931 1.00 . E E . 113 TYR HE1  1 1 
       13 188431 5 1 117 TYR HE2  H  15.503 -27.001   8.222 1.00 . E E . 113 TYR HE2  1 1 
       13 188432 5 1 117 TYR HH   H  15.968 -27.460  11.282 1.00 . E E . 113 TYR HH   1 1 
       13 188433 5 1 117 TYR N    N   9.174 -28.848   7.140 1.00 . E E . 113 TYR N    1 1 
       13 188434 5 1 117 TYR O    O   9.033 -28.927   9.983 1.00 . E E . 113 TYR O    1 1 
       13 188435 5 1 117 TYR OH   O  15.769 -26.638  10.826 1.00 . E E . 113 TYR OH   1 1 
       13 188436 5 1 118 ARG C    C  12.158 -30.481  12.053 1.00 . E E . 114 ARG C    1 1 
       13 188437 5 1 118 ARG CA   C  10.832 -30.576  11.304 1.00 . E E . 114 ARG CA   1 1 
       13 188438 5 1 118 ARG CB   C  10.378 -32.040  11.264 1.00 . E E . 114 ARG CB   1 1 
       13 188439 5 1 118 ARG CD   C   9.689 -34.010  12.646 1.00 . E E . 114 ARG CD   1 1 
       13 188440 5 1 118 ARG CG   C  10.106 -32.538  12.686 1.00 . E E . 114 ARG CG   1 1 
       13 188441 5 1 118 ARG CZ   C  10.709 -36.098  11.797 1.00 . E E . 114 ARG CZ   1 1 
       13 188442 5 1 118 ARG H    H  11.767 -30.315   9.419 1.00 . E E . 114 ARG H    1 1 
       13 188443 5 1 118 ARG HA   H  10.088 -29.993  11.824 1.00 . E E . 114 ARG HA   1 1 
       13 188444 5 1 118 ARG HB2  H   9.477 -32.116  10.676 1.00 . E E . 114 ARG HB2  1 1 
       13 188445 5 1 118 ARG HB3  H  11.154 -32.643  10.816 1.00 . E E . 114 ARG HB3  1 1 
       13 188446 5 1 118 ARG HD2  H   9.344 -34.311  13.623 1.00 . E E . 114 ARG HD2  1 1 
       13 188447 5 1 118 ARG HD3  H   8.889 -34.136  11.932 1.00 . E E . 114 ARG HD3  1 1 
       13 188448 5 1 118 ARG HE   H  11.730 -34.467  12.343 1.00 . E E . 114 ARG HE   1 1 
       13 188449 5 1 118 ARG HG2  H  11.003 -32.435  13.280 1.00 . E E . 114 ARG HG2  1 1 
       13 188450 5 1 118 ARG HG3  H   9.313 -31.955  13.128 1.00 . E E . 114 ARG HG3  1 1 
       13 188451 5 1 118 ARG HH11 H   8.705 -36.188  11.889 1.00 . E E . 114 ARG HH11 1 1 
       13 188452 5 1 118 ARG HH12 H   9.491 -37.616  11.305 1.00 . E E . 114 ARG HH12 1 1 
       13 188453 5 1 118 ARG HH21 H  12.687 -36.332  11.585 1.00 . E E . 114 ARG HH21 1 1 
       13 188454 5 1 118 ARG HH22 H  11.717 -37.695  11.135 1.00 . E E . 114 ARG HH22 1 1 
       13 188455 5 1 118 ARG N    N  10.978 -30.062   9.944 1.00 . E E . 114 ARG N    1 1 
       13 188456 5 1 118 ARG NE   N  10.830 -34.844  12.259 1.00 . E E . 114 ARG NE   1 1 
       13 188457 5 1 118 ARG NH1  N   9.543 -36.680  11.652 1.00 . E E . 114 ARG NH1  1 1 
       13 188458 5 1 118 ARG NH2  N  11.788 -36.760  11.481 1.00 . E E . 114 ARG NH2  1 1 
       13 188459 5 1 118 ARG O    O  13.171 -31.018  11.604 1.00 . E E . 114 ARG O    1 1 
       13 188460 5 1 119 GLY C    C  13.010 -29.547  15.488 1.00 . E E . 115 GLY C    1 1 
       13 188461 5 1 119 GLY CA   C  13.354 -29.684  14.008 1.00 . E E . 115 GLY CA   1 1 
       13 188462 5 1 119 GLY H    H  11.319 -29.362  13.491 1.00 . E E . 115 GLY H    1 1 
       13 188463 5 1 119 GLY HA2  H  13.960 -30.566  13.864 1.00 . E E . 115 GLY HA2  1 1 
       13 188464 5 1 119 GLY HA3  H  13.913 -28.816  13.697 1.00 . E E . 115 GLY HA3  1 1 
       13 188465 5 1 119 GLY N    N  12.147 -29.796  13.194 1.00 . E E . 115 GLY N    1 1 
       13 188466 5 1 119 GLY O    O  11.905 -29.148  15.841 1.00 . E E . 115 GLY O    1 1 
       13 188467 5 1 120 LYS C    C  14.968 -28.879  18.345 1.00 . E E . 116 LYS C    1 1 
       13 188468 5 1 120 LYS CA   C  13.793 -29.676  17.790 1.00 . E E . 116 LYS CA   1 1 
       13 188469 5 1 120 LYS CB   C  13.712 -31.023  18.510 1.00 . E E . 116 LYS CB   1 1 
       13 188470 5 1 120 LYS CD   C  13.185 -32.128  20.696 1.00 . E E . 116 LYS CD   1 1 
       13 188471 5 1 120 LYS CE   C  14.563 -32.767  20.880 1.00 . E E . 116 LYS CE   1 1 
       13 188472 5 1 120 LYS CG   C  13.336 -30.788  19.974 1.00 . E E . 116 LYS CG   1 1 
       13 188473 5 1 120 LYS H    H  14.812 -30.239  16.018 1.00 . E E . 116 LYS H    1 1 
       13 188474 5 1 120 LYS HA   H  12.881 -29.125  17.972 1.00 . E E . 116 LYS HA   1 1 
       13 188475 5 1 120 LYS HB2  H  12.963 -31.640  18.036 1.00 . E E . 116 LYS HB2  1 1 
       13 188476 5 1 120 LYS HB3  H  14.672 -31.517  18.463 1.00 . E E . 116 LYS HB3  1 1 
       13 188477 5 1 120 LYS HD2  H  12.727 -31.968  21.661 1.00 . E E . 116 LYS HD2  1 1 
       13 188478 5 1 120 LYS HD3  H  12.563 -32.786  20.108 1.00 . E E . 116 LYS HD3  1 1 
       13 188479 5 1 120 LYS HE2  H  14.985 -33.002  19.915 1.00 . E E . 116 LYS HE2  1 1 
       13 188480 5 1 120 LYS HE3  H  15.211 -32.078  21.400 1.00 . E E . 116 LYS HE3  1 1 
       13 188481 5 1 120 LYS HG2  H  14.108 -30.206  20.454 1.00 . E E . 116 LYS HG2  1 1 
       13 188482 5 1 120 LYS HG3  H  12.400 -30.250  20.021 1.00 . E E . 116 LYS HG3  1 1 
       13 188483 5 1 120 LYS HZ1  H  13.942 -34.742  21.112 1.00 . E E . 116 LYS HZ1  1 1 
       13 188484 5 1 120 LYS HZ2  H  13.870 -33.823  22.537 1.00 . E E . 116 LYS HZ2  1 1 
       13 188485 5 1 120 LYS HZ3  H  15.371 -34.361  21.949 1.00 . E E . 116 LYS HZ3  1 1 
       13 188486 5 1 120 LYS N    N  13.969 -29.867  16.353 1.00 . E E . 116 LYS N    1 1 
       13 188487 5 1 120 LYS NZ   N  14.426 -34.018  21.680 1.00 . E E . 116 LYS NZ   1 1 
       13 188488 5 1 120 LYS O    O  16.118 -29.128  17.982 1.00 . E E . 116 LYS O    1 1 
       13 188489 5 1 121 PHE C    C  15.507 -26.821  21.250 1.00 . E E . 117 PHE C    1 1 
       13 188490 5 1 121 PHE CA   C  15.735 -27.065  19.763 1.00 . E E . 117 PHE CA   1 1 
       13 188491 5 1 121 PHE CB   C  15.753 -25.724  19.021 1.00 . E E . 117 PHE CB   1 1 
       13 188492 5 1 121 PHE CD1  C  16.884 -26.275  16.831 1.00 . E E . 117 PHE CD1  1 1 
       13 188493 5 1 121 PHE CD2  C  14.562 -25.579  16.805 1.00 . E E . 117 PHE CD2  1 1 
       13 188494 5 1 121 PHE CE1  C  16.858 -26.410  15.437 1.00 . E E . 117 PHE CE1  1 1 
       13 188495 5 1 121 PHE CE2  C  14.536 -25.712  15.412 1.00 . E E . 117 PHE CE2  1 1 
       13 188496 5 1 121 PHE CG   C  15.735 -25.860  17.516 1.00 . E E . 117 PHE CG   1 1 
       13 188497 5 1 121 PHE CZ   C  15.685 -26.128  14.728 1.00 . E E . 117 PHE CZ   1 1 
       13 188498 5 1 121 PHE H    H  13.757 -27.801  19.530 1.00 . E E . 117 PHE H    1 1 
       13 188499 5 1 121 PHE HA   H  16.690 -27.550  19.631 1.00 . E E . 117 PHE HA   1 1 
       13 188500 5 1 121 PHE HB2  H  14.889 -25.152  19.321 1.00 . E E . 117 PHE HB2  1 1 
       13 188501 5 1 121 PHE HB3  H  16.642 -25.182  19.314 1.00 . E E . 117 PHE HB3  1 1 
       13 188502 5 1 121 PHE HD1  H  17.790 -26.493  17.378 1.00 . E E . 117 PHE HD1  1 1 
       13 188503 5 1 121 PHE HD2  H  13.676 -25.257  17.333 1.00 . E E . 117 PHE HD2  1 1 
       13 188504 5 1 121 PHE HE1  H  17.745 -26.730  14.909 1.00 . E E . 117 PHE HE1  1 1 
       13 188505 5 1 121 PHE HE2  H  13.631 -25.493  14.866 1.00 . E E . 117 PHE HE2  1 1 
       13 188506 5 1 121 PHE HZ   H  15.662 -26.232  13.653 1.00 . E E . 117 PHE HZ   1 1 
       13 188507 5 1 121 PHE N    N  14.682 -27.922  19.225 1.00 . E E . 117 PHE N    1 1 
       13 188508 5 1 121 PHE O    O  14.569 -26.122  21.638 1.00 . E E . 117 PHE O    1 1 
       13 188509 5 1 122 GLU C    C  16.119 -25.760  23.943 1.00 . E E . 118 GLU C    1 1 
       13 188510 5 1 122 GLU CA   C  16.250 -27.220  23.523 1.00 . E E . 118 GLU CA   1 1 
       13 188511 5 1 122 GLU CB   C  17.451 -27.848  24.233 1.00 . E E . 118 GLU CB   1 1 
       13 188512 5 1 122 GLU CD   C  18.640 -30.046  24.678 1.00 . E E . 118 GLU CD   1 1 
       13 188513 5 1 122 GLU CG   C  17.506 -29.348  23.920 1.00 . E E . 118 GLU CG   1 1 
       13 188514 5 1 122 GLU H    H  17.197 -27.791  21.713 1.00 . E E . 118 GLU H    1 1 
       13 188515 5 1 122 GLU HA   H  15.357 -27.750  23.817 1.00 . E E . 118 GLU HA   1 1 
       13 188516 5 1 122 GLU HB2  H  18.358 -27.374  23.892 1.00 . E E . 118 GLU HB2  1 1 
       13 188517 5 1 122 GLU HB3  H  17.351 -27.711  25.299 1.00 . E E . 118 GLU HB3  1 1 
       13 188518 5 1 122 GLU HG2  H  16.566 -29.802  24.199 1.00 . E E . 118 GLU HG2  1 1 
       13 188519 5 1 122 GLU HG3  H  17.658 -29.480  22.858 1.00 . E E . 118 GLU HG3  1 1 
       13 188520 5 1 122 GLU N    N  16.411 -27.333  22.078 1.00 . E E . 118 GLU N    1 1 
       13 188521 5 1 122 GLU O    O  15.233 -25.416  24.725 1.00 . E E . 118 GLU O    1 1 
       13 188522 5 1 122 GLU OE1  O  19.468 -29.370  25.270 1.00 . E E . 118 GLU OE1  1 1 
       13 188523 5 1 122 GLU OE2  O  18.664 -31.266  24.652 1.00 . E E . 118 GLU OE2  1 1 
       13 188524 5 1 123 ASN C    C  16.122 -22.617  22.893 1.00 . E E . 119 ASN C    1 1 
       13 188525 5 1 123 ASN CA   C  17.008 -23.501  23.773 1.00 . E E . 119 ASN CA   1 1 
       13 188526 5 1 123 ASN CB   C  18.451 -22.998  23.708 1.00 . E E . 119 ASN CB   1 1 
       13 188527 5 1 123 ASN CG   C  19.339 -23.847  24.613 1.00 . E E . 119 ASN CG   1 1 
       13 188528 5 1 123 ASN H    H  17.565 -25.222  22.668 1.00 . E E . 119 ASN H    1 1 
       13 188529 5 1 123 ASN HA   H  16.666 -23.424  24.795 1.00 . E E . 119 ASN HA   1 1 
       13 188530 5 1 123 ASN HB2  H  18.808 -23.063  22.692 1.00 . E E . 119 ASN HB2  1 1 
       13 188531 5 1 123 ASN HB3  H  18.489 -21.969  24.037 1.00 . E E . 119 ASN HB3  1 1 
       13 188532 5 1 123 ASN HD21 H  20.795 -24.013  23.273 1.00 . E E . 119 ASN HD21 1 1 
       13 188533 5 1 123 ASN HD22 H  21.077 -24.799  24.750 1.00 . E E . 119 ASN HD22 1 1 
       13 188534 5 1 123 ASN N    N  16.962 -24.905  23.373 1.00 . E E . 119 ASN N    1 1 
       13 188535 5 1 123 ASN ND2  N  20.500 -24.253  24.175 1.00 . E E . 119 ASN ND2  1 1 
       13 188536 5 1 123 ASN O    O  16.410 -21.432  22.722 1.00 . E E . 119 ASN O    1 1 
       13 188537 5 1 123 ASN OD1  O  18.964 -24.151  25.744 1.00 . E E . 119 ASN OD1  1 1 
       13 188538 5 1 124 LEU C    C  13.547 -21.253  22.358 1.00 . E E . 120 LEU C    1 1 
       13 188539 5 1 124 LEU CA   C  14.124 -22.394  21.529 1.00 . E E . 120 LEU CA   1 1 
       13 188540 5 1 124 LEU CB   C  12.988 -23.288  21.022 1.00 . E E . 120 LEU CB   1 1 
       13 188541 5 1 124 LEU CD1  C  12.819 -22.380  18.701 1.00 . E E . 120 LEU CD1  1 1 
       13 188542 5 1 124 LEU CD2  C  10.781 -23.243  19.856 1.00 . E E . 120 LEU CD2  1 1 
       13 188543 5 1 124 LEU CG   C  12.108 -22.504  20.048 1.00 . E E . 120 LEU CG   1 1 
       13 188544 5 1 124 LEU H    H  14.884 -24.139  22.461 1.00 . E E . 120 LEU H    1 1 
       13 188545 5 1 124 LEU HA   H  14.654 -21.985  20.682 1.00 . E E . 120 LEU HA   1 1 
       13 188546 5 1 124 LEU HB2  H  13.406 -24.148  20.519 1.00 . E E . 120 LEU HB2  1 1 
       13 188547 5 1 124 LEU HB3  H  12.390 -23.618  21.858 1.00 . E E . 120 LEU HB3  1 1 
       13 188548 5 1 124 LEU HD11 H  13.160 -23.354  18.382 1.00 . E E . 120 LEU HD11 1 1 
       13 188549 5 1 124 LEU HD12 H  13.666 -21.717  18.800 1.00 . E E . 120 LEU HD12 1 1 
       13 188550 5 1 124 LEU HD13 H  12.134 -21.982  17.968 1.00 . E E . 120 LEU HD13 1 1 
       13 188551 5 1 124 LEU HD21 H  10.148 -22.679  19.187 1.00 . E E . 120 LEU HD21 1 1 
       13 188552 5 1 124 LEU HD22 H  10.288 -23.352  20.811 1.00 . E E . 120 LEU HD22 1 1 
       13 188553 5 1 124 LEU HD23 H  10.970 -24.219  19.436 1.00 . E E . 120 LEU HD23 1 1 
       13 188554 5 1 124 LEU HG   H  11.916 -21.518  20.445 1.00 . E E . 120 LEU HG   1 1 
       13 188555 5 1 124 LEU N    N  15.048 -23.181  22.340 1.00 . E E . 120 LEU N    1 1 
       13 188556 5 1 124 LEU O    O  12.957 -21.481  23.414 1.00 . E E . 120 LEU O    1 1 
       13 188557 5 1 125 ASN C    C  12.135 -18.141  21.862 1.00 . E E . 121 ASN C    1 1 
       13 188558 5 1 125 ASN CA   C  13.256 -18.850  22.615 1.00 . E E . 121 ASN CA   1 1 
       13 188559 5 1 125 ASN CB   C  14.420 -17.879  22.819 1.00 . E E . 121 ASN CB   1 1 
       13 188560 5 1 125 ASN CG   C  15.563 -18.581  23.546 1.00 . E E . 121 ASN CG   1 1 
       13 188561 5 1 125 ASN H    H  14.159 -19.900  21.010 1.00 . E E . 121 ASN H    1 1 
       13 188562 5 1 125 ASN HA   H  12.887 -19.154  23.583 1.00 . E E . 121 ASN HA   1 1 
       13 188563 5 1 125 ASN HB2  H  14.768 -17.526  21.859 1.00 . E E . 121 ASN HB2  1 1 
       13 188564 5 1 125 ASN HB3  H  14.087 -17.038  23.410 1.00 . E E . 121 ASN HB3  1 1 
       13 188565 5 1 125 ASN HD21 H  16.816 -18.447  22.009 1.00 . E E . 121 ASN HD21 1 1 
       13 188566 5 1 125 ASN HD22 H  17.440 -19.213  23.389 1.00 . E E . 121 ASN HD22 1 1 
       13 188567 5 1 125 ASN N    N  13.720 -20.023  21.878 1.00 . E E . 121 ASN N    1 1 
       13 188568 5 1 125 ASN ND2  N  16.701 -18.762  22.930 1.00 . E E . 121 ASN ND2  1 1 
       13 188569 5 1 125 ASN O    O  11.134 -17.748  22.461 1.00 . E E . 121 ASN O    1 1 
       13 188570 5 1 125 ASN OD1  O  15.415 -18.978  24.700 1.00 . E E . 121 ASN OD1  1 1 
       13 188571 5 1 126 LYS C    C  11.155 -17.869  18.367 1.00 . E E . 122 LYS C    1 1 
       13 188572 5 1 126 LYS CA   C  11.316 -17.260  19.756 1.00 . E E . 122 LYS CA   1 1 
       13 188573 5 1 126 LYS CB   C  11.734 -15.795  19.612 1.00 . E E . 122 LYS CB   1 1 
       13 188574 5 1 126 LYS CD   C  12.069 -13.637  20.819 1.00 . E E . 122 LYS CD   1 1 
       13 188575 5 1 126 LYS CE   C  12.213 -12.983  22.194 1.00 . E E . 122 LYS CE   1 1 
       13 188576 5 1 126 LYS CG   C  11.753 -15.125  20.988 1.00 . E E . 122 LYS CG   1 1 
       13 188577 5 1 126 LYS H    H  13.102 -18.354  20.117 1.00 . E E . 122 LYS H    1 1 
       13 188578 5 1 126 LYS HA   H  10.363 -17.298  20.263 1.00 . E E . 122 LYS HA   1 1 
       13 188579 5 1 126 LYS HB2  H  12.720 -15.746  19.174 1.00 . E E . 122 LYS HB2  1 1 
       13 188580 5 1 126 LYS HB3  H  11.030 -15.282  18.975 1.00 . E E . 122 LYS HB3  1 1 
       13 188581 5 1 126 LYS HD2  H  12.991 -13.526  20.267 1.00 . E E . 122 LYS HD2  1 1 
       13 188582 5 1 126 LYS HD3  H  11.266 -13.157  20.280 1.00 . E E . 122 LYS HD3  1 1 
       13 188583 5 1 126 LYS HE2  H  11.292 -13.097  22.747 1.00 . E E . 122 LYS HE2  1 1 
       13 188584 5 1 126 LYS HE3  H  13.018 -13.458  22.736 1.00 . E E . 122 LYS HE3  1 1 
       13 188585 5 1 126 LYS HG2  H  10.787 -15.239  21.457 1.00 . E E . 122 LYS HG2  1 1 
       13 188586 5 1 126 LYS HG3  H  12.511 -15.583  21.604 1.00 . E E . 122 LYS HG3  1 1 
       13 188587 5 1 126 LYS HZ1  H  12.863 -11.143  22.923 1.00 . E E . 122 LYS HZ1  1 1 
       13 188588 5 1 126 LYS HZ2  H  11.652 -11.029  21.739 1.00 . E E . 122 LYS HZ2  1 1 
       13 188589 5 1 126 LYS HZ3  H  13.243 -11.416  21.290 1.00 . E E . 122 LYS HZ3  1 1 
       13 188590 5 1 126 LYS N    N  12.305 -17.982  20.551 1.00 . E E . 122 LYS N    1 1 
       13 188591 5 1 126 LYS NZ   N  12.516 -11.534  22.024 1.00 . E E . 122 LYS NZ   1 1 
       13 188592 5 1 126 LYS O    O  12.105 -18.401  17.792 1.00 . E E . 122 LYS O    1 1 
       13 188593 5 1 127 VAL C    C   8.972 -17.062  15.718 1.00 . E E . 123 VAL C    1 1 
       13 188594 5 1 127 VAL CA   C   9.678 -18.195  16.455 1.00 . E E . 123 VAL CA   1 1 
       13 188595 5 1 127 VAL CB   C   8.803 -19.453  16.435 1.00 . E E . 123 VAL CB   1 1 
       13 188596 5 1 127 VAL CG1  C   8.608 -19.925  14.992 1.00 . E E . 123 VAL CG1  1 1 
       13 188597 5 1 127 VAL CG2  C   9.483 -20.567  17.237 1.00 . E E . 123 VAL CG2  1 1 
       13 188598 5 1 127 VAL H    H   9.205 -17.428  18.373 1.00 . E E . 123 VAL H    1 1 
       13 188599 5 1 127 VAL HA   H  10.614 -18.409  15.959 1.00 . E E . 123 VAL HA   1 1 
       13 188600 5 1 127 VAL HB   H   7.842 -19.229  16.872 1.00 . E E . 123 VAL HB   1 1 
       13 188601 5 1 127 VAL HG11 H   8.267 -19.098  14.387 1.00 . E E . 123 VAL HG11 1 1 
       13 188602 5 1 127 VAL HG12 H   7.872 -20.716  14.968 1.00 . E E . 123 VAL HG12 1 1 
       13 188603 5 1 127 VAL HG13 H   9.545 -20.294  14.602 1.00 . E E . 123 VAL HG13 1 1 
       13 188604 5 1 127 VAL HG21 H   8.868 -21.454  17.214 1.00 . E E . 123 VAL HG21 1 1 
       13 188605 5 1 127 VAL HG22 H   9.613 -20.247  18.259 1.00 . E E . 123 VAL HG22 1 1 
       13 188606 5 1 127 VAL HG23 H  10.447 -20.787  16.802 1.00 . E E . 123 VAL HG23 1 1 
       13 188607 5 1 127 VAL N    N   9.943 -17.781  17.831 1.00 . E E . 123 VAL N    1 1 
       13 188608 5 1 127 VAL O    O   7.984 -16.516  16.210 1.00 . E E . 123 VAL O    1 1 
       13 188609 5 1 128 LEU C    C   8.615 -15.968  12.350 1.00 . E E . 124 LEU C    1 1 
       13 188610 5 1 128 LEU CA   C   8.922 -15.574  13.791 1.00 . E E . 124 LEU CA   1 1 
       13 188611 5 1 128 LEU CB   C   9.914 -14.408  13.805 1.00 . E E . 124 LEU CB   1 1 
       13 188612 5 1 128 LEU CD1  C  11.461 -13.139  15.303 1.00 . E E . 124 LEU CD1  1 1 
       13 188613 5 1 128 LEU CD2  C   9.005 -13.101  15.736 1.00 . E E . 124 LEU CD2  1 1 
       13 188614 5 1 128 LEU CG   C  10.172 -13.963  15.247 1.00 . E E . 124 LEU CG   1 1 
       13 188615 5 1 128 LEU H    H  10.224 -17.212  14.157 1.00 . E E . 124 LEU H    1 1 
       13 188616 5 1 128 LEU HA   H   8.004 -15.251  14.259 1.00 . E E . 124 LEU HA   1 1 
       13 188617 5 1 128 LEU HB2  H  10.844 -14.723  13.353 1.00 . E E . 124 LEU HB2  1 1 
       13 188618 5 1 128 LEU HB3  H   9.504 -13.581  13.244 1.00 . E E . 124 LEU HB3  1 1 
       13 188619 5 1 128 LEU HD11 H  11.793 -13.062  16.328 1.00 . E E . 124 LEU HD11 1 1 
       13 188620 5 1 128 LEU HD12 H  11.274 -12.151  14.910 1.00 . E E . 124 LEU HD12 1 1 
       13 188621 5 1 128 LEU HD13 H  12.224 -13.624  14.712 1.00 . E E . 124 LEU HD13 1 1 
       13 188622 5 1 128 LEU HD21 H   8.076 -13.627  15.580 1.00 . E E . 124 LEU HD21 1 1 
       13 188623 5 1 128 LEU HD22 H   8.990 -12.171  15.186 1.00 . E E . 124 LEU HD22 1 1 
       13 188624 5 1 128 LEU HD23 H   9.129 -12.893  16.789 1.00 . E E . 124 LEU HD23 1 1 
       13 188625 5 1 128 LEU HG   H  10.274 -14.831  15.881 1.00 . E E . 124 LEU HG   1 1 
       13 188626 5 1 128 LEU N    N   9.475 -16.704  14.538 1.00 . E E . 124 LEU N    1 1 
       13 188627 5 1 128 LEU O    O   9.402 -16.655  11.698 1.00 . E E . 124 LEU O    1 1 
       13 188628 5 1 129 VAL C    C   6.755 -14.511   9.741 1.00 . E E . 125 VAL C    1 1 
       13 188629 5 1 129 VAL CA   C   7.045 -15.811  10.489 1.00 . E E . 125 VAL CA   1 1 
       13 188630 5 1 129 VAL CB   C   5.786 -16.689  10.496 1.00 . E E . 125 VAL CB   1 1 
       13 188631 5 1 129 VAL CG1  C   5.423 -17.084   9.063 1.00 . E E . 125 VAL CG1  1 1 
       13 188632 5 1 129 VAL CG2  C   6.038 -17.961  11.314 1.00 . E E . 125 VAL CG2  1 1 
       13 188633 5 1 129 VAL H    H   6.882 -14.970  12.429 1.00 . E E . 125 VAL H    1 1 
       13 188634 5 1 129 VAL HA   H   7.837 -16.340   9.979 1.00 . E E . 125 VAL HA   1 1 
       13 188635 5 1 129 VAL HB   H   4.967 -16.136  10.932 1.00 . E E . 125 VAL HB   1 1 
       13 188636 5 1 129 VAL HG11 H   4.463 -17.580   9.059 1.00 . E E . 125 VAL HG11 1 1 
       13 188637 5 1 129 VAL HG12 H   6.174 -17.753   8.673 1.00 . E E . 125 VAL HG12 1 1 
       13 188638 5 1 129 VAL HG13 H   5.374 -16.199   8.447 1.00 . E E . 125 VAL HG13 1 1 
       13 188639 5 1 129 VAL HG21 H   6.222 -17.694  12.345 1.00 . E E . 125 VAL HG21 1 1 
       13 188640 5 1 129 VAL HG22 H   6.897 -18.479  10.916 1.00 . E E . 125 VAL HG22 1 1 
       13 188641 5 1 129 VAL HG23 H   5.171 -18.601  11.256 1.00 . E E . 125 VAL HG23 1 1 
       13 188642 5 1 129 VAL N    N   7.464 -15.515  11.859 1.00 . E E . 125 VAL N    1 1 
       13 188643 5 1 129 VAL O    O   6.015 -13.657  10.225 1.00 . E E . 125 VAL O    1 1 
       13 188644 5 1 130 ARG C    C   7.010 -13.623   6.263 1.00 . E E . 126 ARG C    1 1 
       13 188645 5 1 130 ARG CA   C   7.110 -13.197   7.723 1.00 . E E . 126 ARG CA   1 1 
       13 188646 5 1 130 ARG CB   C   8.259 -12.196   7.885 1.00 . E E . 126 ARG CB   1 1 
       13 188647 5 1 130 ARG CD   C   7.168 -10.477   9.346 1.00 . E E . 126 ARG CD   1 1 
       13 188648 5 1 130 ARG CG   C   8.232 -11.574   9.285 1.00 . E E . 126 ARG CG   1 1 
       13 188649 5 1 130 ARG CZ   C   8.337  -8.317   9.048 1.00 . E E . 126 ARG CZ   1 1 
       13 188650 5 1 130 ARG H    H   7.939 -15.078   8.228 1.00 . E E . 126 ARG H    1 1 
       13 188651 5 1 130 ARG HA   H   6.185 -12.731   8.021 1.00 . E E . 126 ARG HA   1 1 
       13 188652 5 1 130 ARG HB2  H   9.201 -12.706   7.738 1.00 . E E . 126 ARG HB2  1 1 
       13 188653 5 1 130 ARG HB3  H   8.157 -11.415   7.146 1.00 . E E . 126 ARG HB3  1 1 
       13 188654 5 1 130 ARG HD2  H   6.237 -10.854   8.952 1.00 . E E . 126 ARG HD2  1 1 
       13 188655 5 1 130 ARG HD3  H   7.022 -10.179  10.374 1.00 . E E . 126 ARG HD3  1 1 
       13 188656 5 1 130 ARG HE   H   7.314  -9.271   7.616 1.00 . E E . 126 ARG HE   1 1 
       13 188657 5 1 130 ARG HG2  H   8.008 -12.336  10.015 1.00 . E E . 126 ARG HG2  1 1 
       13 188658 5 1 130 ARG HG3  H   9.198 -11.143   9.502 1.00 . E E . 126 ARG HG3  1 1 
       13 188659 5 1 130 ARG HH11 H   8.511  -9.049  10.910 1.00 . E E . 126 ARG HH11 1 1 
       13 188660 5 1 130 ARG HH12 H   9.305  -7.536  10.624 1.00 . E E . 126 ARG HH12 1 1 
       13 188661 5 1 130 ARG HH21 H   8.359  -7.323   7.310 1.00 . E E . 126 ARG HH21 1 1 
       13 188662 5 1 130 ARG HH22 H   9.219  -6.574   8.613 1.00 . E E . 126 ARG HH22 1 1 
       13 188663 5 1 130 ARG N    N   7.343 -14.373   8.557 1.00 . E E . 126 ARG N    1 1 
       13 188664 5 1 130 ARG NE   N   7.590  -9.317   8.554 1.00 . E E . 126 ARG NE   1 1 
       13 188665 5 1 130 ARG NH1  N   8.750  -8.300  10.293 1.00 . E E . 126 ARG NH1  1 1 
       13 188666 5 1 130 ARG NH2  N   8.664  -7.327   8.262 1.00 . E E . 126 ARG NH2  1 1 
       13 188667 5 1 130 ARG O    O   7.972 -14.137   5.692 1.00 . E E . 126 ARG O    1 1 
       13 188668 5 1 131 ASN C    C   5.991 -15.307   4.068 1.00 . E E . 127 ASN C    1 1 
       13 188669 5 1 131 ASN CA   C   5.642 -13.818   4.260 1.00 . E E . 127 ASN CA   1 1 
       13 188670 5 1 131 ASN CB   C   6.500 -12.895   3.381 1.00 . E E . 127 ASN CB   1 1 
       13 188671 5 1 131 ASN CG   C   6.116 -11.438   3.623 1.00 . E E . 127 ASN CG   1 1 
       13 188672 5 1 131 ASN H    H   5.092 -13.048   6.162 1.00 . E E . 127 ASN H    1 1 
       13 188673 5 1 131 ASN HA   H   4.603 -13.673   4.006 1.00 . E E . 127 ASN HA   1 1 
       13 188674 5 1 131 ASN HB2  H   7.542 -13.036   3.624 1.00 . E E . 127 ASN HB2  1 1 
       13 188675 5 1 131 ASN HB3  H   6.339 -13.137   2.341 1.00 . E E . 127 ASN HB3  1 1 
       13 188676 5 1 131 ASN HD21 H   7.995 -10.804   3.716 1.00 . E E . 127 ASN HD21 1 1 
       13 188677 5 1 131 ASN HD22 H   6.813  -9.603   3.921 1.00 . E E . 127 ASN HD22 1 1 
       13 188678 5 1 131 ASN N    N   5.836 -13.439   5.660 1.00 . E E . 127 ASN N    1 1 
       13 188679 5 1 131 ASN ND2  N   7.052 -10.540   3.765 1.00 . E E . 127 ASN ND2  1 1 
       13 188680 5 1 131 ASN O    O   5.823 -16.091   5.002 1.00 . E E . 127 ASN O    1 1 
       13 188681 5 1 131 ASN OD1  O   4.931 -11.110   3.687 1.00 . E E . 127 ASN OD1  1 1 
       13 188682 5 1 132 ASP C    C   8.215 -17.465   3.221 1.00 . E E . 128 ASP C    1 1 
       13 188683 5 1 132 ASP CA   C   6.835 -17.105   2.653 1.00 . E E . 128 ASP CA   1 1 
       13 188684 5 1 132 ASP CB   C   6.810 -17.397   1.149 1.00 . E E . 128 ASP CB   1 1 
       13 188685 5 1 132 ASP CG   C   7.779 -16.492   0.385 1.00 . E E . 128 ASP CG   1 1 
       13 188686 5 1 132 ASP H    H   6.575 -15.056   2.163 1.00 . E E . 128 ASP H    1 1 
       13 188687 5 1 132 ASP HA   H   6.097 -17.733   3.128 1.00 . E E . 128 ASP HA   1 1 
       13 188688 5 1 132 ASP HB2  H   7.088 -18.428   0.985 1.00 . E E . 128 ASP HB2  1 1 
       13 188689 5 1 132 ASP HB3  H   5.809 -17.240   0.775 1.00 . E E . 128 ASP HB3  1 1 
       13 188690 5 1 132 ASP N    N   6.469 -15.708   2.887 1.00 . E E . 128 ASP N    1 1 
       13 188691 5 1 132 ASP O    O   8.765 -18.513   2.879 1.00 . E E . 128 ASP O    1 1 
       13 188692 5 1 132 ASP OD1  O   8.687 -15.948   0.995 1.00 . E E . 128 ASP OD1  1 1 
       13 188693 5 1 132 ASP OD2  O   7.595 -16.354  -0.814 1.00 . E E . 128 ASP OD2  1 1 
       13 188694 5 1 133 LEU C    C   9.856 -17.136   6.208 1.00 . E E . 129 LEU C    1 1 
       13 188695 5 1 133 LEU CA   C  10.062 -16.903   4.715 1.00 . E E . 129 LEU CA   1 1 
       13 188696 5 1 133 LEU CB   C  11.020 -15.728   4.503 1.00 . E E . 129 LEU CB   1 1 
       13 188697 5 1 133 LEU CD1  C  13.144 -16.952   4.002 1.00 . E E . 129 LEU CD1  1 1 
       13 188698 5 1 133 LEU CD2  C  13.209 -14.800   5.267 1.00 . E E . 129 LEU CD2  1 1 
       13 188699 5 1 133 LEU CG   C  12.412 -16.085   5.029 1.00 . E E . 129 LEU CG   1 1 
       13 188700 5 1 133 LEU H    H   8.322 -15.778   4.304 1.00 . E E . 129 LEU H    1 1 
       13 188701 5 1 133 LEU HA   H  10.490 -17.792   4.273 1.00 . E E . 129 LEU HA   1 1 
       13 188702 5 1 133 LEU HB2  H  11.081 -15.502   3.449 1.00 . E E . 129 LEU HB2  1 1 
       13 188703 5 1 133 LEU HB3  H  10.651 -14.864   5.035 1.00 . E E . 129 LEU HB3  1 1 
       13 188704 5 1 133 LEU HD11 H  12.509 -17.773   3.704 1.00 . E E . 129 LEU HD11 1 1 
       13 188705 5 1 133 LEU HD12 H  14.051 -17.340   4.440 1.00 . E E . 129 LEU HD12 1 1 
       13 188706 5 1 133 LEU HD13 H  13.390 -16.354   3.137 1.00 . E E . 129 LEU HD13 1 1 
       13 188707 5 1 133 LEU HD21 H  13.075 -14.134   4.427 1.00 . E E . 129 LEU HD21 1 1 
       13 188708 5 1 133 LEU HD22 H  14.256 -15.040   5.371 1.00 . E E . 129 LEU HD22 1 1 
       13 188709 5 1 133 LEU HD23 H  12.858 -14.321   6.168 1.00 . E E . 129 LEU HD23 1 1 
       13 188710 5 1 133 LEU HG   H  12.321 -16.630   5.957 1.00 . E E . 129 LEU HG   1 1 
       13 188711 5 1 133 LEU N    N   8.780 -16.615   4.081 1.00 . E E . 129 LEU N    1 1 
       13 188712 5 1 133 LEU O    O   9.120 -16.396   6.862 1.00 . E E . 129 LEU O    1 1 
       13 188713 5 1 134 VAL C    C  11.702 -18.623   8.847 1.00 . E E . 130 VAL C    1 1 
       13 188714 5 1 134 VAL CA   C  10.342 -18.492   8.168 1.00 . E E . 130 VAL CA   1 1 
       13 188715 5 1 134 VAL CB   C   9.537 -19.793   8.302 1.00 . E E . 130 VAL CB   1 1 
       13 188716 5 1 134 VAL CG1  C  10.289 -20.947   7.639 1.00 . E E . 130 VAL CG1  1 1 
       13 188717 5 1 134 VAL CG2  C   9.307 -20.117   9.781 1.00 . E E . 130 VAL CG2  1 1 
       13 188718 5 1 134 VAL H    H  11.128 -18.687   6.202 1.00 . E E . 130 VAL H    1 1 
       13 188719 5 1 134 VAL HA   H   9.793 -17.700   8.659 1.00 . E E . 130 VAL HA   1 1 
       13 188720 5 1 134 VAL HB   H   8.581 -19.667   7.812 1.00 . E E . 130 VAL HB   1 1 
       13 188721 5 1 134 VAL HG11 H  10.806 -20.585   6.762 1.00 . E E . 130 VAL HG11 1 1 
       13 188722 5 1 134 VAL HG12 H   9.588 -21.717   7.351 1.00 . E E . 130 VAL HG12 1 1 
       13 188723 5 1 134 VAL HG13 H  11.006 -21.356   8.335 1.00 . E E . 130 VAL HG13 1 1 
       13 188724 5 1 134 VAL HG21 H  10.256 -20.137  10.297 1.00 . E E . 130 VAL HG21 1 1 
       13 188725 5 1 134 VAL HG22 H   8.830 -21.083   9.869 1.00 . E E . 130 VAL HG22 1 1 
       13 188726 5 1 134 VAL HG23 H   8.673 -19.363  10.221 1.00 . E E . 130 VAL HG23 1 1 
       13 188727 5 1 134 VAL N    N  10.510 -18.160   6.752 1.00 . E E . 130 VAL N    1 1 
       13 188728 5 1 134 VAL O    O  12.657 -19.128   8.258 1.00 . E E . 130 VAL O    1 1 
       13 188729 5 1 135 VAL C    C  12.824 -18.619  12.266 1.00 . E E . 131 VAL C    1 1 
       13 188730 5 1 135 VAL CA   C  13.050 -18.183  10.822 1.00 . E E . 131 VAL CA   1 1 
       13 188731 5 1 135 VAL CB   C  13.727 -16.813  10.797 1.00 . E E . 131 VAL CB   1 1 
       13 188732 5 1 135 VAL CG1  C  14.049 -16.440   9.348 1.00 . E E . 131 VAL CG1  1 1 
       13 188733 5 1 135 VAL CG2  C  12.790 -15.762  11.397 1.00 . E E . 131 VAL CG2  1 1 
       13 188734 5 1 135 VAL H    H  11.004 -17.727  10.498 1.00 . E E . 131 VAL H    1 1 
       13 188735 5 1 135 VAL HA   H  13.708 -18.898  10.350 1.00 . E E . 131 VAL HA   1 1 
       13 188736 5 1 135 VAL HB   H  14.642 -16.852  11.369 1.00 . E E . 131 VAL HB   1 1 
       13 188737 5 1 135 VAL HG11 H  14.454 -17.304   8.838 1.00 . E E . 131 VAL HG11 1 1 
       13 188738 5 1 135 VAL HG12 H  14.775 -15.640   9.334 1.00 . E E . 131 VAL HG12 1 1 
       13 188739 5 1 135 VAL HG13 H  13.147 -16.119   8.850 1.00 . E E . 131 VAL HG13 1 1 
       13 188740 5 1 135 VAL HG21 H  12.597 -16.002  12.432 1.00 . E E . 131 VAL HG21 1 1 
       13 188741 5 1 135 VAL HG22 H  11.859 -15.756  10.850 1.00 . E E . 131 VAL HG22 1 1 
       13 188742 5 1 135 VAL HG23 H  13.251 -14.788  11.332 1.00 . E E . 131 VAL HG23 1 1 
       13 188743 5 1 135 VAL N    N  11.792 -18.132  10.080 1.00 . E E . 131 VAL N    1 1 
       13 188744 5 1 135 VAL O    O  11.821 -18.268  12.890 1.00 . E E . 131 VAL O    1 1 
       13 188745 5 1 136 ILE C    C  14.905 -19.306  14.955 1.00 . E E . 132 ILE C    1 1 
       13 188746 5 1 136 ILE CA   C  13.726 -19.863  14.162 1.00 . E E . 132 ILE CA   1 1 
       13 188747 5 1 136 ILE CB   C  13.772 -21.397  14.166 1.00 . E E . 132 ILE CB   1 1 
       13 188748 5 1 136 ILE CD1  C  12.809 -23.460  13.128 1.00 . E E . 132 ILE CD1  1 1 
       13 188749 5 1 136 ILE CG1  C  12.627 -21.951  13.312 1.00 . E E . 132 ILE CG1  1 1 
       13 188750 5 1 136 ILE CG2  C  13.622 -21.914  15.597 1.00 . E E . 132 ILE CG2  1 1 
       13 188751 5 1 136 ILE H    H  14.575 -19.571  12.243 1.00 . E E . 132 ILE H    1 1 
       13 188752 5 1 136 ILE HA   H  12.804 -19.536  14.620 1.00 . E E . 132 ILE HA   1 1 
       13 188753 5 1 136 ILE HB   H  14.718 -21.728  13.762 1.00 . E E . 132 ILE HB   1 1 
       13 188754 5 1 136 ILE HD11 H  12.121 -23.816  12.377 1.00 . E E . 132 ILE HD11 1 1 
       13 188755 5 1 136 ILE HD12 H  12.612 -23.962  14.064 1.00 . E E . 132 ILE HD12 1 1 
       13 188756 5 1 136 ILE HD13 H  13.823 -23.665  12.816 1.00 . E E . 132 ILE HD13 1 1 
       13 188757 5 1 136 ILE HG12 H  11.686 -21.758  13.805 1.00 . E E . 132 ILE HG12 1 1 
       13 188758 5 1 136 ILE HG13 H  12.633 -21.471  12.346 1.00 . E E . 132 ILE HG13 1 1 
       13 188759 5 1 136 ILE HG21 H  13.810 -22.978  15.617 1.00 . E E . 132 ILE HG21 1 1 
       13 188760 5 1 136 ILE HG22 H  12.617 -21.719  15.944 1.00 . E E . 132 ILE HG22 1 1 
       13 188761 5 1 136 ILE HG23 H  14.329 -21.410  16.239 1.00 . E E . 132 ILE HG23 1 1 
       13 188762 5 1 136 ILE N    N  13.790 -19.365  12.791 1.00 . E E . 132 ILE N    1 1 
       13 188763 5 1 136 ILE O    O  16.040 -19.327  14.481 1.00 . E E . 132 ILE O    1 1 
       13 188764 5 1 137 ILE C    C  15.945 -18.949  18.239 1.00 . E E . 133 ILE C    1 1 
       13 188765 5 1 137 ILE CA   C  15.672 -18.159  16.961 1.00 . E E . 133 ILE CA   1 1 
       13 188766 5 1 137 ILE CB   C  15.237 -16.737  17.348 1.00 . E E . 133 ILE CB   1 1 
       13 188767 5 1 137 ILE CD1  C  15.905 -15.850  15.073 1.00 . E E . 133 ILE CD1  1 1 
       13 188768 5 1 137 ILE CG1  C  14.785 -15.935  16.116 1.00 . E E . 133 ILE CG1  1 1 
       13 188769 5 1 137 ILE CG2  C  16.405 -16.013  18.022 1.00 . E E . 133 ILE CG2  1 1 
       13 188770 5 1 137 ILE H    H  13.726 -18.874  16.516 1.00 . E E . 133 ILE H    1 1 
       13 188771 5 1 137 ILE HA   H  16.586 -18.096  16.389 1.00 . E E . 133 ILE HA   1 1 
       13 188772 5 1 137 ILE HB   H  14.417 -16.803  18.049 1.00 . E E . 133 ILE HB   1 1 
       13 188773 5 1 137 ILE HD11 H  16.174 -16.846  14.751 1.00 . E E . 133 ILE HD11 1 1 
       13 188774 5 1 137 ILE HD12 H  16.768 -15.367  15.509 1.00 . E E . 133 ILE HD12 1 1 
       13 188775 5 1 137 ILE HD13 H  15.563 -15.278  14.225 1.00 . E E . 133 ILE HD13 1 1 
       13 188776 5 1 137 ILE HG12 H  13.926 -16.418  15.674 1.00 . E E . 133 ILE HG12 1 1 
       13 188777 5 1 137 ILE HG13 H  14.510 -14.936  16.423 1.00 . E E . 133 ILE HG13 1 1 
       13 188778 5 1 137 ILE HG21 H  16.685 -16.541  18.922 1.00 . E E . 133 ILE HG21 1 1 
       13 188779 5 1 137 ILE HG22 H  16.108 -15.006  18.274 1.00 . E E . 133 ILE HG22 1 1 
       13 188780 5 1 137 ILE HG23 H  17.248 -15.984  17.347 1.00 . E E . 133 ILE HG23 1 1 
       13 188781 5 1 137 ILE N    N  14.635 -18.808  16.158 1.00 . E E . 133 ILE N    1 1 
       13 188782 5 1 137 ILE O    O  15.055 -19.122  19.075 1.00 . E E . 133 ILE O    1 1 
       13 188783 5 1 138 ASP C    C  18.919 -19.487  20.111 1.00 . E E . 134 ASP C    1 1 
       13 188784 5 1 138 ASP CA   C  17.602 -20.081  19.618 1.00 . E E . 134 ASP CA   1 1 
       13 188785 5 1 138 ASP CB   C  17.769 -21.581  19.362 1.00 . E E . 134 ASP CB   1 1 
       13 188786 5 1 138 ASP CG   C  18.774 -21.815  18.240 1.00 . E E . 134 ASP CG   1 1 
       13 188787 5 1 138 ASP H    H  17.841 -19.283  17.671 1.00 . E E . 134 ASP H    1 1 
       13 188788 5 1 138 ASP HA   H  16.848 -19.937  20.378 1.00 . E E . 134 ASP HA   1 1 
       13 188789 5 1 138 ASP HB2  H  18.120 -22.061  20.264 1.00 . E E . 134 ASP HB2  1 1 
       13 188790 5 1 138 ASP HB3  H  16.815 -22.005  19.081 1.00 . E E . 134 ASP HB3  1 1 
       13 188791 5 1 138 ASP N    N  17.188 -19.402  18.394 1.00 . E E . 134 ASP N    1 1 
       13 188792 5 1 138 ASP O    O  19.764 -19.093  19.311 1.00 . E E . 134 ASP O    1 1 
       13 188793 5 1 138 ASP OD1  O  18.470 -21.457  17.115 1.00 . E E . 134 ASP OD1  1 1 
       13 188794 5 1 138 ASP OD2  O  19.831 -22.352  18.525 1.00 . E E . 134 ASP OD2  1 1 
       13 188795 5 1 139 GLU C    C  21.581 -19.170  21.379 1.00 . E E . 135 GLU C    1 1 
       13 188796 5 1 139 GLU CA   C  20.247 -18.795  22.033 1.00 . E E . 135 GLU CA   1 1 
       13 188797 5 1 139 GLU CB   C  20.298 -19.129  23.525 1.00 . E E . 135 GLU CB   1 1 
       13 188798 5 1 139 GLU CD   C  21.512 -18.616  25.698 1.00 . E E . 135 GLU CD   1 1 
       13 188799 5 1 139 GLU CG   C  21.366 -18.269  24.212 1.00 . E E . 135 GLU CG   1 1 
       13 188800 5 1 139 GLU H    H  18.463 -19.940  22.003 1.00 . E E . 135 GLU H    1 1 
       13 188801 5 1 139 GLU HA   H  20.103 -17.730  21.930 1.00 . E E . 135 GLU HA   1 1 
       13 188802 5 1 139 GLU HB2  H  19.334 -18.931  23.971 1.00 . E E . 135 GLU HB2  1 1 
       13 188803 5 1 139 GLU HB3  H  20.545 -20.173  23.651 1.00 . E E . 135 GLU HB3  1 1 
       13 188804 5 1 139 GLU HG2  H  22.313 -18.429  23.722 1.00 . E E . 135 GLU HG2  1 1 
       13 188805 5 1 139 GLU HG3  H  21.091 -17.229  24.116 1.00 . E E . 135 GLU HG3  1 1 
       13 188806 5 1 139 GLU N    N  19.106 -19.477  21.424 1.00 . E E . 135 GLU N    1 1 
       13 188807 5 1 139 GLU O    O  22.533 -18.388  21.425 1.00 . E E . 135 GLU O    1 1 
       13 188808 5 1 139 GLU OE1  O  20.840 -19.520  26.173 1.00 . E E . 135 GLU OE1  1 1 
       13 188809 5 1 139 GLU OE2  O  22.307 -17.958  26.349 1.00 . E E . 135 GLU OE2  1 1 
       13 188810 5 1 140 GLN C    C  23.161 -20.320  18.825 1.00 . E E . 136 GLN C    1 1 
       13 188811 5 1 140 GLN CA   C  22.917 -20.852  20.237 1.00 . E E . 136 GLN CA   1 1 
       13 188812 5 1 140 GLN CB   C  22.923 -22.383  20.202 1.00 . E E . 136 GLN CB   1 1 
       13 188813 5 1 140 GLN CD   C  22.897 -24.455  21.616 1.00 . E E . 136 GLN CD   1 1 
       13 188814 5 1 140 GLN CG   C  22.968 -22.929  21.630 1.00 . E E . 136 GLN CG   1 1 
       13 188815 5 1 140 GLN H    H  20.869 -20.945  20.781 1.00 . E E . 136 GLN H    1 1 
       13 188816 5 1 140 GLN HA   H  23.731 -20.527  20.870 1.00 . E E . 136 GLN HA   1 1 
       13 188817 5 1 140 GLN HB2  H  22.029 -22.732  19.708 1.00 . E E . 136 GLN HB2  1 1 
       13 188818 5 1 140 GLN HB3  H  23.791 -22.726  19.661 1.00 . E E . 136 GLN HB3  1 1 
       13 188819 5 1 140 GLN HE21 H  23.726 -24.652  23.410 1.00 . E E . 136 GLN HE21 1 1 
       13 188820 5 1 140 GLN HE22 H  23.306 -26.105  22.640 1.00 . E E . 136 GLN HE22 1 1 
       13 188821 5 1 140 GLN HG2  H  23.889 -22.619  22.103 1.00 . E E . 136 GLN HG2  1 1 
       13 188822 5 1 140 GLN HG3  H  22.130 -22.539  22.189 1.00 . E E . 136 GLN HG3  1 1 
       13 188823 5 1 140 GLN N    N  21.664 -20.371  20.813 1.00 . E E . 136 GLN N    1 1 
       13 188824 5 1 140 GLN NE2  N  23.346 -25.127  22.640 1.00 . E E . 136 GLN NE2  1 1 
       13 188825 5 1 140 GLN O    O  24.304 -20.057  18.445 1.00 . E E . 136 GLN O    1 1 
       13 188826 5 1 140 GLN OE1  O  22.425 -25.051  20.648 1.00 . E E . 136 GLN OE1  1 1 
       13 188827 5 1 141 LYS C    C  20.957 -19.380  15.974 1.00 . E E . 137 LYS C    1 1 
       13 188828 5 1 141 LYS CA   C  22.261 -19.828  16.630 1.00 . E E . 137 LYS CA   1 1 
       13 188829 5 1 141 LYS CB   C  22.828 -21.051  15.902 1.00 . E E . 137 LYS CB   1 1 
       13 188830 5 1 141 LYS CD   C  22.483 -23.483  15.423 1.00 . E E . 137 LYS CD   1 1 
       13 188831 5 1 141 LYS CE   C  21.432 -24.590  15.333 1.00 . E E . 137 LYS CE   1 1 
       13 188832 5 1 141 LYS CG   C  21.846 -22.221  16.011 1.00 . E E . 137 LYS CG   1 1 
       13 188833 5 1 141 LYS H    H  21.200 -20.190  18.430 1.00 . E E . 137 LYS H    1 1 
       13 188834 5 1 141 LYS HA   H  22.976 -19.025  16.543 1.00 . E E . 137 LYS HA   1 1 
       13 188835 5 1 141 LYS HB2  H  22.985 -20.809  14.862 1.00 . E E . 137 LYS HB2  1 1 
       13 188836 5 1 141 LYS HB3  H  23.769 -21.332  16.351 1.00 . E E . 137 LYS HB3  1 1 
       13 188837 5 1 141 LYS HD2  H  22.866 -23.266  14.436 1.00 . E E . 137 LYS HD2  1 1 
       13 188838 5 1 141 LYS HD3  H  23.292 -23.808  16.060 1.00 . E E . 137 LYS HD3  1 1 
       13 188839 5 1 141 LYS HE2  H  20.931 -24.688  16.284 1.00 . E E . 137 LYS HE2  1 1 
       13 188840 5 1 141 LYS HE3  H  20.710 -24.342  14.569 1.00 . E E . 137 LYS HE3  1 1 
       13 188841 5 1 141 LYS HG2  H  21.604 -22.390  17.050 1.00 . E E . 137 LYS HG2  1 1 
       13 188842 5 1 141 LYS HG3  H  20.945 -21.989  15.463 1.00 . E E . 137 LYS HG3  1 1 
       13 188843 5 1 141 LYS HZ1  H  22.918 -26.023  15.610 1.00 . E E . 137 LYS HZ1  1 1 
       13 188844 5 1 141 LYS HZ2  H  22.414 -25.855  14.000 1.00 . E E . 137 LYS HZ2  1 1 
       13 188845 5 1 141 LYS HZ3  H  21.422 -26.662  15.120 1.00 . E E . 137 LYS HZ3  1 1 
       13 188846 5 1 141 LYS N    N  22.096 -20.146  18.045 1.00 . E E . 137 LYS N    1 1 
       13 188847 5 1 141 LYS NZ   N  22.098 -25.881  14.990 1.00 . E E . 137 LYS NZ   1 1 
       13 188848 5 1 141 LYS O    O  19.880 -19.442  16.568 1.00 . E E . 137 LYS O    1 1 
       13 188849 5 1 142 LEU C    C  19.726 -19.359  12.764 1.00 . E E . 138 LEU C    1 1 
       13 188850 5 1 142 LEU CA   C  19.949 -18.440  13.962 1.00 . E E . 138 LEU CA   1 1 
       13 188851 5 1 142 LEU CB   C  20.226 -17.017  13.469 1.00 . E E . 138 LEU CB   1 1 
       13 188852 5 1 142 LEU CD1  C  19.201 -14.767  13.137 1.00 . E E . 138 LEU CD1  1 1 
       13 188853 5 1 142 LEU CD2  C  18.213 -16.767  11.994 1.00 . E E . 138 LEU CD2  1 1 
       13 188854 5 1 142 LEU CG   C  18.910 -16.264  13.263 1.00 . E E . 138 LEU CG   1 1 
       13 188855 5 1 142 LEU H    H  21.981 -18.885  14.334 1.00 . E E . 138 LEU H    1 1 
       13 188856 5 1 142 LEU HA   H  19.066 -18.437  14.584 1.00 . E E . 138 LEU HA   1 1 
       13 188857 5 1 142 LEU HB2  H  20.826 -16.495  14.201 1.00 . E E . 138 LEU HB2  1 1 
       13 188858 5 1 142 LEU HB3  H  20.762 -17.059  12.532 1.00 . E E . 138 LEU HB3  1 1 
       13 188859 5 1 142 LEU HD11 H  19.935 -14.607  12.361 1.00 . E E . 138 LEU HD11 1 1 
       13 188860 5 1 142 LEU HD12 H  19.582 -14.394  14.076 1.00 . E E . 138 LEU HD12 1 1 
       13 188861 5 1 142 LEU HD13 H  18.290 -14.244  12.885 1.00 . E E . 138 LEU HD13 1 1 
       13 188862 5 1 142 LEU HD21 H  18.952 -17.066  11.265 1.00 . E E . 138 LEU HD21 1 1 
       13 188863 5 1 142 LEU HD22 H  17.598 -15.979  11.579 1.00 . E E . 138 LEU HD22 1 1 
       13 188864 5 1 142 LEU HD23 H  17.589 -17.612  12.238 1.00 . E E . 138 LEU HD23 1 1 
       13 188865 5 1 142 LEU HG   H  18.270 -16.432  14.117 1.00 . E E . 138 LEU HG   1 1 
       13 188866 5 1 142 LEU N    N  21.089 -18.912  14.737 1.00 . E E . 138 LEU N    1 1 
       13 188867 5 1 142 LEU O    O  20.657 -19.629  12.006 1.00 . E E . 138 LEU O    1 1 
       13 188868 5 1 143 THR C    C  17.277 -19.985  10.485 1.00 . E E . 139 THR C    1 1 
       13 188869 5 1 143 THR CA   C  18.164 -20.718  11.487 1.00 . E E . 139 THR CA   1 1 
       13 188870 5 1 143 THR CB   C  17.430 -21.959  11.999 1.00 . E E . 139 THR CB   1 1 
       13 188871 5 1 143 THR CG2  C  17.236 -22.951  10.853 1.00 . E E . 139 THR CG2  1 1 
       13 188872 5 1 143 THR H    H  17.802 -19.610  13.256 1.00 . E E . 139 THR H    1 1 
       13 188873 5 1 143 THR HA   H  19.071 -21.032  10.989 1.00 . E E . 139 THR HA   1 1 
       13 188874 5 1 143 THR HB   H  16.464 -21.672  12.388 1.00 . E E . 139 THR HB   1 1 
       13 188875 5 1 143 THR HG1  H  18.166 -21.992  13.799 1.00 . E E . 139 THR HG1  1 1 
       13 188876 5 1 143 THR HG21 H  16.462 -22.592  10.191 1.00 . E E . 139 THR HG21 1 1 
       13 188877 5 1 143 THR HG22 H  16.950 -23.913  11.252 1.00 . E E . 139 THR HG22 1 1 
       13 188878 5 1 143 THR HG23 H  18.161 -23.051  10.302 1.00 . E E . 139 THR HG23 1 1 
       13 188879 5 1 143 THR N    N  18.498 -19.843  12.606 1.00 . E E . 139 THR N    1 1 
       13 188880 5 1 143 THR O    O  16.237 -19.438  10.849 1.00 . E E . 139 THR O    1 1 
       13 188881 5 1 143 THR OG1  O  18.196 -22.566  13.030 1.00 . E E . 139 THR OG1  1 1 
       13 188882 5 1 144 LEU C    C  16.462 -20.357   7.143 1.00 . E E . 140 LEU C    1 1 
       13 188883 5 1 144 LEU CA   C  16.956 -19.330   8.155 1.00 . E E . 140 LEU CA   1 1 
       13 188884 5 1 144 LEU CB   C  17.877 -18.321   7.462 1.00 . E E . 140 LEU CB   1 1 
       13 188885 5 1 144 LEU CD1  C  17.801 -16.061   6.391 1.00 . E E . 140 LEU CD1  1 1 
       13 188886 5 1 144 LEU CD2  C  16.835 -18.031   5.203 1.00 . E E . 140 LEU CD2  1 1 
       13 188887 5 1 144 LEU CG   C  17.053 -17.384   6.574 1.00 . E E . 140 LEU CG   1 1 
       13 188888 5 1 144 LEU H    H  18.481 -20.529   8.992 1.00 . E E . 140 LEU H    1 1 
       13 188889 5 1 144 LEU HA   H  16.109 -18.808   8.575 1.00 . E E . 140 LEU HA   1 1 
       13 188890 5 1 144 LEU HB2  H  18.398 -17.742   8.211 1.00 . E E . 140 LEU HB2  1 1 
       13 188891 5 1 144 LEU HB3  H  18.596 -18.850   6.854 1.00 . E E . 140 LEU HB3  1 1 
       13 188892 5 1 144 LEU HD11 H  18.749 -16.246   5.906 1.00 . E E . 140 LEU HD11 1 1 
       13 188893 5 1 144 LEU HD12 H  17.975 -15.608   7.357 1.00 . E E . 140 LEU HD12 1 1 
       13 188894 5 1 144 LEU HD13 H  17.210 -15.393   5.782 1.00 . E E . 140 LEU HD13 1 1 
       13 188895 5 1 144 LEU HD21 H  16.004 -18.717   5.258 1.00 . E E . 140 LEU HD21 1 1 
       13 188896 5 1 144 LEU HD22 H  17.727 -18.566   4.913 1.00 . E E . 140 LEU HD22 1 1 
       13 188897 5 1 144 LEU HD23 H  16.623 -17.263   4.474 1.00 . E E . 140 LEU HD23 1 1 
       13 188898 5 1 144 LEU HG   H  16.097 -17.194   7.041 1.00 . E E . 140 LEU HG   1 1 
       13 188899 5 1 144 LEU N    N  17.685 -20.012   9.220 1.00 . E E . 140 LEU N    1 1 
       13 188900 5 1 144 LEU O    O  17.247 -21.138   6.608 1.00 . E E . 140 LEU O    1 1 
       13 188901 5 1 145 ILE C    C  13.848 -20.665   4.855 1.00 . E E . 141 ILE C    1 1 
       13 188902 5 1 145 ILE CA   C  14.547 -21.360   6.024 1.00 . E E . 141 ILE CA   1 1 
       13 188903 5 1 145 ILE CB   C  13.550 -22.183   6.856 1.00 . E E . 141 ILE CB   1 1 
       13 188904 5 1 145 ILE CD1  C  13.376 -23.088   9.195 1.00 . E E . 141 ILE CD1  1 1 
       13 188905 5 1 145 ILE CG1  C  14.300 -22.911   7.988 1.00 . E E . 141 ILE CG1  1 1 
       13 188906 5 1 145 ILE CG2  C  12.837 -23.217   5.973 1.00 . E E . 141 ILE CG2  1 1 
       13 188907 5 1 145 ILE H    H  14.581 -19.695   7.328 1.00 . E E . 141 ILE H    1 1 
       13 188908 5 1 145 ILE HA   H  15.310 -22.020   5.637 1.00 . E E . 141 ILE HA   1 1 
       13 188909 5 1 145 ILE HB   H  12.818 -21.514   7.280 1.00 . E E . 141 ILE HB   1 1 
       13 188910 5 1 145 ILE HD11 H  13.769 -23.863   9.837 1.00 . E E . 141 ILE HD11 1 1 
       13 188911 5 1 145 ILE HD12 H  12.388 -23.361   8.857 1.00 . E E . 141 ILE HD12 1 1 
       13 188912 5 1 145 ILE HD13 H  13.329 -22.157   9.742 1.00 . E E . 141 ILE HD13 1 1 
       13 188913 5 1 145 ILE HG12 H  14.620 -23.886   7.648 1.00 . E E . 141 ILE HG12 1 1 
       13 188914 5 1 145 ILE HG13 H  15.164 -22.343   8.291 1.00 . E E . 141 ILE HG13 1 1 
       13 188915 5 1 145 ILE HG21 H  12.115 -23.760   6.566 1.00 . E E . 141 ILE HG21 1 1 
       13 188916 5 1 145 ILE HG22 H  13.563 -23.908   5.571 1.00 . E E . 141 ILE HG22 1 1 
       13 188917 5 1 145 ILE HG23 H  12.333 -22.712   5.163 1.00 . E E . 141 ILE HG23 1 1 
       13 188918 5 1 145 ILE N    N  15.156 -20.362   6.897 1.00 . E E . 141 ILE N    1 1 
       13 188919 5 1 145 ILE O    O  12.939 -19.856   5.056 1.00 . E E . 141 ILE O    1 1 
       13 188920 5 1 146 ARG C    C  12.932 -21.390   1.620 1.00 . E E . 142 ARG C    1 1 
       13 188921 5 1 146 ARG CA   C  13.741 -20.384   2.434 1.00 . E E . 142 ARG CA   1 1 
       13 188922 5 1 146 ARG CB   C  14.899 -19.858   1.582 1.00 . E E . 142 ARG CB   1 1 
       13 188923 5 1 146 ARG CD   C  15.501 -18.586  -0.483 1.00 . E E . 142 ARG CD   1 1 
       13 188924 5 1 146 ARG CG   C  14.346 -19.050   0.406 1.00 . E E . 142 ARG CG   1 1 
       13 188925 5 1 146 ARG CZ   C  15.743 -17.310  -2.588 1.00 . E E . 142 ARG CZ   1 1 
       13 188926 5 1 146 ARG H    H  14.945 -21.718   3.552 1.00 . E E . 142 ARG H    1 1 
       13 188927 5 1 146 ARG HA   H  13.107 -19.554   2.709 1.00 . E E . 142 ARG HA   1 1 
       13 188928 5 1 146 ARG HB2  H  15.532 -19.227   2.187 1.00 . E E . 142 ARG HB2  1 1 
       13 188929 5 1 146 ARG HB3  H  15.473 -20.690   1.203 1.00 . E E . 142 ARG HB3  1 1 
       13 188930 5 1 146 ARG HD2  H  16.226 -18.060   0.118 1.00 . E E . 142 ARG HD2  1 1 
       13 188931 5 1 146 ARG HD3  H  15.970 -19.449  -0.934 1.00 . E E . 142 ARG HD3  1 1 
       13 188932 5 1 146 ARG HE   H  14.089 -17.354  -1.462 1.00 . E E . 142 ARG HE   1 1 
       13 188933 5 1 146 ARG HG2  H  13.671 -19.668  -0.169 1.00 . E E . 142 ARG HG2  1 1 
       13 188934 5 1 146 ARG HG3  H  13.814 -18.187   0.780 1.00 . E E . 142 ARG HG3  1 1 
       13 188935 5 1 146 ARG HH11 H  17.397 -18.343  -2.103 1.00 . E E . 142 ARG HH11 1 1 
       13 188936 5 1 146 ARG HH12 H  17.495 -17.415  -3.563 1.00 . E E . 142 ARG HH12 1 1 
       13 188937 5 1 146 ARG HH21 H  14.278 -16.178  -3.347 1.00 . E E . 142 ARG HH21 1 1 
       13 188938 5 1 146 ARG HH22 H  15.751 -16.205  -4.257 1.00 . E E . 142 ARG HH22 1 1 
       13 188939 5 1 146 ARG N    N  14.269 -21.013   3.641 1.00 . E E . 142 ARG N    1 1 
       13 188940 5 1 146 ARG NE   N  15.006 -17.693  -1.534 1.00 . E E . 142 ARG NE   1 1 
       13 188941 5 1 146 ARG NH1  N  16.976 -17.722  -2.766 1.00 . E E . 142 ARG NH1  1 1 
       13 188942 5 1 146 ARG NH2  N  15.216 -16.502  -3.466 1.00 . E E . 142 ARG NH2  1 1 
       13 188943 5 1 146 ARG O    O  13.401 -22.496   1.343 1.00 . E E . 142 ARG O    1 1 
       13 188944 5 1 147 THR C    C  10.816 -21.425  -1.004 1.00 . E E . 143 THR C    1 1 
       13 188945 5 1 147 THR CA   C  10.850 -21.866   0.455 1.00 . E E . 143 THR CA   1 1 
       13 188946 5 1 147 THR CB   C   9.434 -21.831   1.032 1.00 . E E . 143 THR CB   1 1 
       13 188947 5 1 147 THR CG2  C   9.444 -22.412   2.447 1.00 . E E . 143 THR CG2  1 1 
       13 188948 5 1 147 THR H    H  11.412 -20.098   1.478 1.00 . E E . 143 THR H    1 1 
       13 188949 5 1 147 THR HA   H  11.222 -22.879   0.507 1.00 . E E . 143 THR HA   1 1 
       13 188950 5 1 147 THR HB   H   8.775 -22.419   0.411 1.00 . E E . 143 THR HB   1 1 
       13 188951 5 1 147 THR HG1  H   8.283 -20.390   0.415 1.00 . E E . 143 THR HG1  1 1 
       13 188952 5 1 147 THR HG21 H   8.429 -22.503   2.806 1.00 . E E . 143 THR HG21 1 1 
       13 188953 5 1 147 THR HG22 H   9.998 -21.756   3.102 1.00 . E E . 143 THR HG22 1 1 
       13 188954 5 1 147 THR HG23 H   9.910 -23.385   2.434 1.00 . E E . 143 THR HG23 1 1 
       13 188955 5 1 147 THR N    N  11.723 -20.994   1.235 1.00 . E E . 143 THR N    1 1 
       13 188956 5 1 147 THR O    O  10.590 -20.250  -1.242 1.00 . E E . 143 THR O    1 1 
       13 188957 5 1 147 THR OXT  O  11.017 -22.270  -1.862 1.00 . E E . 143 THR OXT  1 1 
       13 188958 5 1 147 THR OG1  O   8.975 -20.487   1.073 1.00 . E E . 143 THR OG1  1 1 
       13 188959 6 1   1 GLU C    C  29.250 -58.455 -17.231 1.00 . F F .  -3 GLU C    1 1 
       13 188960 6 1   1 GLU CA   C  30.290 -58.770 -18.301 1.00 . F F .  -3 GLU CA   1 1 
       13 188961 6 1   1 GLU CB   C  30.249 -57.702 -19.396 1.00 . F F .  -3 GLU CB   1 1 
       13 188962 6 1   1 GLU CD   C  31.399 -56.899 -21.512 1.00 . F F .  -3 GLU CD   1 1 
       13 188963 6 1   1 GLU CG   C  31.337 -57.991 -20.436 1.00 . F F .  -3 GLU CG   1 1 
       13 188964 6 1   1 GLU H1   H  29.848 -60.799 -18.142 1.00 . F F .  -3 GLU H1   1 1 
       13 188965 6 1   1 GLU H2   H  30.796 -60.400 -19.494 1.00 . F F .  -3 GLU H2   1 1 
       13 188966 6 1   1 GLU H3   H  29.136 -60.041 -19.482 1.00 . F F .  -3 GLU H3   1 1 
       13 188967 6 1   1 GLU HA   H  31.272 -58.788 -17.853 1.00 . F F .  -3 GLU HA   1 1 
       13 188968 6 1   1 GLU HB2  H  29.279 -57.715 -19.874 1.00 . F F .  -3 GLU HB2  1 1 
       13 188969 6 1   1 GLU HB3  H  30.422 -56.731 -18.957 1.00 . F F .  -3 GLU HB3  1 1 
       13 188970 6 1   1 GLU HG2  H  32.295 -58.045 -19.939 1.00 . F F .  -3 GLU HG2  1 1 
       13 188971 6 1   1 GLU HG3  H  31.131 -58.940 -20.908 1.00 . F F .  -3 GLU HG3  1 1 
       13 188972 6 1   1 GLU N    N  29.995 -60.103 -18.900 1.00 . F F .  -3 GLU N    1 1 
       13 188973 6 1   1 GLU O    O  28.062 -58.726 -17.408 1.00 . F F .  -3 GLU O    1 1 
       13 188974 6 1   1 GLU OE1  O  30.514 -56.056 -21.560 1.00 . F F .  -3 GLU OE1  1 1 
       13 188975 6 1   1 GLU OE2  O  32.345 -56.924 -22.281 1.00 . F F .  -3 GLU OE2  1 1 
       13 188976 6 1   2 GLY C    C  27.765 -56.499 -15.527 1.00 . F F .  -2 GLY C    1 1 
       13 188977 6 1   2 GLY CA   C  28.797 -57.511 -15.042 1.00 . F F .  -2 GLY CA   1 1 
       13 188978 6 1   2 GLY H    H  30.662 -57.703 -16.030 1.00 . F F .  -2 GLY H    1 1 
       13 188979 6 1   2 GLY HA2  H  28.291 -58.396 -14.684 1.00 . F F .  -2 GLY HA2  1 1 
       13 188980 6 1   2 GLY HA3  H  29.366 -57.075 -14.235 1.00 . F F .  -2 GLY HA3  1 1 
       13 188981 6 1   2 GLY N    N  29.703 -57.881 -16.122 1.00 . F F .  -2 GLY N    1 1 
       13 188982 6 1   2 GLY O    O  28.039 -55.706 -16.427 1.00 . F F .  -2 GLY O    1 1 
       13 188983 6 1   3 VAL C    C  25.513 -54.387 -14.431 1.00 . F F .  -1 VAL C    1 1 
       13 188984 6 1   3 VAL CA   C  25.513 -55.621 -15.326 1.00 . F F .  -1 VAL CA   1 1 
       13 188985 6 1   3 VAL CB   C  24.152 -56.326 -15.240 1.00 . F F .  -1 VAL CB   1 1 
       13 188986 6 1   3 VAL CG1  C  23.049 -55.396 -15.753 1.00 . F F .  -1 VAL CG1  1 1 
       13 188987 6 1   3 VAL CG2  C  24.170 -57.594 -16.099 1.00 . F F .  -1 VAL CG2  1 1 
       13 188988 6 1   3 VAL H    H  26.422 -57.175 -14.205 1.00 . F F .  -1 VAL H    1 1 
       13 188989 6 1   3 VAL HA   H  25.682 -55.312 -16.348 1.00 . F F .  -1 VAL HA   1 1 
       13 188990 6 1   3 VAL HB   H  23.950 -56.590 -14.213 1.00 . F F .  -1 VAL HB   1 1 
       13 188991 6 1   3 VAL HG11 H  22.091 -55.884 -15.653 1.00 . F F .  -1 VAL HG11 1 1 
       13 188992 6 1   3 VAL HG12 H  23.228 -55.165 -16.794 1.00 . F F .  -1 VAL HG12 1 1 
       13 188993 6 1   3 VAL HG13 H  23.051 -54.484 -15.176 1.00 . F F .  -1 VAL HG13 1 1 
       13 188994 6 1   3 VAL HG21 H  25.030 -58.193 -15.839 1.00 . F F .  -1 VAL HG21 1 1 
       13 188995 6 1   3 VAL HG22 H  24.222 -57.322 -17.144 1.00 . F F .  -1 VAL HG22 1 1 
       13 188996 6 1   3 VAL HG23 H  23.269 -58.163 -15.921 1.00 . F F .  -1 VAL HG23 1 1 
       13 188997 6 1   3 VAL N    N  26.581 -56.532 -14.927 1.00 . F F .  -1 VAL N    1 1 
       13 188998 6 1   3 VAL O    O  25.490 -54.495 -13.204 1.00 . F F .  -1 VAL O    1 1 
       13 188999 6 1   4 ILE C    C  24.302 -51.131 -14.743 1.00 . F F .   0 ILE C    1 1 
       13 189000 6 1   4 ILE CA   C  25.518 -51.951 -14.320 1.00 . F F .   0 ILE CA   1 1 
       13 189001 6 1   4 ILE CB   C  26.803 -51.159 -14.592 1.00 . F F .   0 ILE CB   1 1 
       13 189002 6 1   4 ILE CD1  C  29.299 -51.301 -14.690 1.00 . F F .   0 ILE CD1  1 1 
       13 189003 6 1   4 ILE CG1  C  28.024 -52.007 -14.225 1.00 . F F .   0 ILE CG1  1 1 
       13 189004 6 1   4 ILE CG2  C  26.812 -49.880 -13.751 1.00 . F F .   0 ILE CG2  1 1 
       13 189005 6 1   4 ILE H    H  25.574 -53.194 -16.035 1.00 . F F .   0 ILE H    1 1 
       13 189006 6 1   4 ILE HA   H  25.450 -52.153 -13.260 1.00 . F F .   0 ILE HA   1 1 
       13 189007 6 1   4 ILE HB   H  26.847 -50.897 -15.640 1.00 . F F .   0 ILE HB   1 1 
       13 189008 6 1   4 ILE HD11 H  29.286 -51.209 -15.766 1.00 . F F .   0 ILE HD11 1 1 
       13 189009 6 1   4 ILE HD12 H  30.160 -51.879 -14.389 1.00 . F F .   0 ILE HD12 1 1 
       13 189010 6 1   4 ILE HD13 H  29.350 -50.318 -14.245 1.00 . F F .   0 ILE HD13 1 1 
       13 189011 6 1   4 ILE HG12 H  28.057 -52.141 -13.153 1.00 . F F .   0 ILE HG12 1 1 
       13 189012 6 1   4 ILE HG13 H  27.952 -52.970 -14.708 1.00 . F F .   0 ILE HG13 1 1 
       13 189013 6 1   4 ILE HG21 H  25.924 -49.305 -13.958 1.00 . F F .   0 ILE HG21 1 1 
       13 189014 6 1   4 ILE HG22 H  27.687 -49.294 -13.995 1.00 . F F .   0 ILE HG22 1 1 
       13 189015 6 1   4 ILE HG23 H  26.838 -50.140 -12.701 1.00 . F F .   0 ILE HG23 1 1 
       13 189016 6 1   4 ILE N    N  25.540 -53.213 -15.055 1.00 . F F .   0 ILE N    1 1 
       13 189017 6 1   4 ILE O    O  24.117 -50.845 -15.925 1.00 . F F .   0 ILE O    1 1 
       13 189018 6 1   5 MET C    C  22.586 -48.499 -14.154 1.00 . F F .   1 MET C    1 1 
       13 189019 6 1   5 MET CA   C  22.271 -49.990 -14.064 1.00 . F F .   1 MET CA   1 1 
       13 189020 6 1   5 MET CB   C  21.208 -50.232 -12.987 1.00 . F F .   1 MET CB   1 1 
       13 189021 6 1   5 MET CE   C  20.602 -51.907 -10.340 1.00 . F F .   1 MET CE   1 1 
       13 189022 6 1   5 MET CG   C  21.724 -49.789 -11.616 1.00 . F F .   1 MET CG   1 1 
       13 189023 6 1   5 MET H    H  23.686 -50.996 -12.844 1.00 . F F .   1 MET H    1 1 
       13 189024 6 1   5 MET HA   H  21.880 -50.318 -15.015 1.00 . F F .   1 MET HA   1 1 
       13 189025 6 1   5 MET HB2  H  20.318 -49.671 -13.233 1.00 . F F .   1 MET HB2  1 1 
       13 189026 6 1   5 MET HB3  H  20.968 -51.285 -12.954 1.00 . F F .   1 MET HB3  1 1 
       13 189027 6 1   5 MET HE1  H  20.089 -52.298  -9.471 1.00 . F F .   1 MET HE1  1 1 
       13 189028 6 1   5 MET HE2  H  21.646 -52.184 -10.302 1.00 . F F .   1 MET HE2  1 1 
       13 189029 6 1   5 MET HE3  H  20.154 -52.318 -11.232 1.00 . F F .   1 MET HE3  1 1 
       13 189030 6 1   5 MET HG2  H  22.617 -50.341 -11.366 1.00 . F F .   1 MET HG2  1 1 
       13 189031 6 1   5 MET HG3  H  21.950 -48.733 -11.639 1.00 . F F .   1 MET HG3  1 1 
       13 189032 6 1   5 MET N    N  23.480 -50.754 -13.770 1.00 . F F .   1 MET N    1 1 
       13 189033 6 1   5 MET O    O  23.386 -47.977 -13.379 1.00 . F F .   1 MET O    1 1 
       13 189034 6 1   5 MET SD   S  20.456 -50.105 -10.363 1.00 . F F .   1 MET SD   1 1 
       13 189035 6 1   6 SER C    C  20.892 -45.621 -14.879 1.00 . F F .   2 SER C    1 1 
       13 189036 6 1   6 SER CA   C  22.149 -46.384 -15.278 1.00 . F F .   2 SER CA   1 1 
       13 189037 6 1   6 SER CB   C  22.492 -46.074 -16.735 1.00 . F F .   2 SER CB   1 1 
       13 189038 6 1   6 SER H    H  21.335 -48.295 -15.706 1.00 . F F .   2 SER H    1 1 
       13 189039 6 1   6 SER HA   H  22.969 -46.058 -14.653 1.00 . F F .   2 SER HA   1 1 
       13 189040 6 1   6 SER HB2  H  22.278 -45.040 -16.946 1.00 . F F .   2 SER HB2  1 1 
       13 189041 6 1   6 SER HB3  H  23.544 -46.261 -16.901 1.00 . F F .   2 SER HB3  1 1 
       13 189042 6 1   6 SER HG   H  21.675 -46.482 -18.453 1.00 . F F .   2 SER HG   1 1 
       13 189043 6 1   6 SER N    N  21.950 -47.821 -15.106 1.00 . F F .   2 SER N    1 1 
       13 189044 6 1   6 SER O    O  19.798 -45.894 -15.373 1.00 . F F .   2 SER O    1 1 
       13 189045 6 1   6 SER OG   O  21.702 -46.894 -17.587 1.00 . F F .   2 SER OG   1 1 
       13 189046 6 1   7 GLU C    C  20.327 -42.379 -13.394 1.00 . F F .   3 GLU C    1 1 
       13 189047 6 1   7 GLU CA   C  19.942 -43.850 -13.516 1.00 . F F .   3 GLU CA   1 1 
       13 189048 6 1   7 GLU CB   C  19.482 -44.376 -12.155 1.00 . F F .   3 GLU CB   1 1 
       13 189049 6 1   7 GLU CD   C  17.725 -44.092 -10.341 1.00 . F F .   3 GLU CD   1 1 
       13 189050 6 1   7 GLU CG   C  18.186 -43.668 -11.740 1.00 . F F .   3 GLU CG   1 1 
       13 189051 6 1   7 GLU H    H  21.972 -44.441 -13.682 1.00 . F F .   3 GLU H    1 1 
       13 189052 6 1   7 GLU HA   H  19.125 -43.935 -14.217 1.00 . F F .   3 GLU HA   1 1 
       13 189053 6 1   7 GLU HB2  H  19.306 -45.439 -12.222 1.00 . F F .   3 GLU HB2  1 1 
       13 189054 6 1   7 GLU HB3  H  20.245 -44.182 -11.416 1.00 . F F .   3 GLU HB3  1 1 
       13 189055 6 1   7 GLU HG2  H  18.352 -42.602 -11.745 1.00 . F F .   3 GLU HG2  1 1 
       13 189056 6 1   7 GLU HG3  H  17.412 -43.905 -12.455 1.00 . F F .   3 GLU HG3  1 1 
       13 189057 6 1   7 GLU N    N  21.068 -44.641 -14.000 1.00 . F F .   3 GLU N    1 1 
       13 189058 6 1   7 GLU O    O  21.433 -42.048 -12.966 1.00 . F F .   3 GLU O    1 1 
       13 189059 6 1   7 GLU OE1  O  18.412 -44.868  -9.692 1.00 . F F .   3 GLU OE1  1 1 
       13 189060 6 1   7 GLU OE2  O  16.672 -43.627  -9.933 1.00 . F F .   3 GLU OE2  1 1 
       13 189061 6 1   8 LEU C    C  18.549 -39.411 -12.850 1.00 . F F .   4 LEU C    1 1 
       13 189062 6 1   8 LEU CA   C  19.634 -40.064 -13.699 1.00 . F F .   4 LEU CA   1 1 
       13 189063 6 1   8 LEU CB   C  19.624 -39.451 -15.102 1.00 . F F .   4 LEU CB   1 1 
       13 189064 6 1   8 LEU CD1  C  21.577 -37.922 -14.810 1.00 . F F .   4 LEU CD1  1 1 
       13 189065 6 1   8 LEU CD2  C  19.711 -37.285 -16.341 1.00 . F F .   4 LEU CD2  1 1 
       13 189066 6 1   8 LEU CG   C  20.065 -37.988 -15.029 1.00 . F F .   4 LEU CG   1 1 
       13 189067 6 1   8 LEU H    H  18.563 -41.830 -14.157 1.00 . F F .   4 LEU H    1 1 
       13 189068 6 1   8 LEU HA   H  20.596 -39.874 -13.242 1.00 . F F .   4 LEU HA   1 1 
       13 189069 6 1   8 LEU HB2  H  20.302 -40.000 -15.738 1.00 . F F .   4 LEU HB2  1 1 
       13 189070 6 1   8 LEU HB3  H  18.626 -39.503 -15.511 1.00 . F F .   4 LEU HB3  1 1 
       13 189071 6 1   8 LEU HD11 H  22.071 -38.581 -15.508 1.00 . F F .   4 LEU HD11 1 1 
       13 189072 6 1   8 LEU HD12 H  21.808 -38.229 -13.799 1.00 . F F .   4 LEU HD12 1 1 
       13 189073 6 1   8 LEU HD13 H  21.920 -36.910 -14.965 1.00 . F F .   4 LEU HD13 1 1 
       13 189074 6 1   8 LEU HD21 H  20.168 -37.811 -17.166 1.00 . F F .   4 LEU HD21 1 1 
       13 189075 6 1   8 LEU HD22 H  20.075 -36.270 -16.315 1.00 . F F .   4 LEU HD22 1 1 
       13 189076 6 1   8 LEU HD23 H  18.638 -37.280 -16.468 1.00 . F F .   4 LEU HD23 1 1 
       13 189077 6 1   8 LEU HG   H  19.559 -37.500 -14.208 1.00 . F F .   4 LEU HG   1 1 
       13 189078 6 1   8 LEU N    N  19.410 -41.502 -13.791 1.00 . F F .   4 LEU N    1 1 
       13 189079 6 1   8 LEU O    O  17.356 -39.571 -13.115 1.00 . F F .   4 LEU O    1 1 
       13 189080 6 1   9 LYS C    C  18.023 -36.487 -11.323 1.00 . F F .   5 LYS C    1 1 
       13 189081 6 1   9 LYS CA   C  18.028 -37.969 -10.967 1.00 . F F .   5 LYS CA   1 1 
       13 189082 6 1   9 LYS CB   C  18.402 -38.130  -9.495 1.00 . F F .   5 LYS CB   1 1 
       13 189083 6 1   9 LYS CD   C  18.457 -39.703  -7.568 1.00 . F F .   5 LYS CD   1 1 
       13 189084 6 1   9 LYS CE   C  18.388 -41.169  -7.143 1.00 . F F .   5 LYS CE   1 1 
       13 189085 6 1   9 LYS CG   C  18.221 -39.588  -9.073 1.00 . F F .   5 LYS CG   1 1 
       13 189086 6 1   9 LYS H    H  19.927 -38.642 -11.621 1.00 . F F .   5 LYS H    1 1 
       13 189087 6 1   9 LYS HA   H  17.035 -38.366 -11.119 1.00 . F F .   5 LYS HA   1 1 
       13 189088 6 1   9 LYS HB2  H  19.433 -37.840  -9.353 1.00 . F F .   5 LYS HB2  1 1 
       13 189089 6 1   9 LYS HB3  H  17.765 -37.502  -8.891 1.00 . F F .   5 LYS HB3  1 1 
       13 189090 6 1   9 LYS HD2  H  19.431 -39.301  -7.329 1.00 . F F .   5 LYS HD2  1 1 
       13 189091 6 1   9 LYS HD3  H  17.699 -39.142  -7.044 1.00 . F F .   5 LYS HD3  1 1 
       13 189092 6 1   9 LYS HE2  H  17.438 -41.588  -7.443 1.00 . F F .   5 LYS HE2  1 1 
       13 189093 6 1   9 LYS HE3  H  19.189 -41.721  -7.613 1.00 . F F .   5 LYS HE3  1 1 
       13 189094 6 1   9 LYS HG2  H  17.216 -39.909  -9.308 1.00 . F F .   5 LYS HG2  1 1 
       13 189095 6 1   9 LYS HG3  H  18.931 -40.209  -9.596 1.00 . F F .   5 LYS HG3  1 1 
       13 189096 6 1   9 LYS HZ1  H  18.820 -42.225  -5.400 1.00 . F F .   5 LYS HZ1  1 1 
       13 189097 6 1   9 LYS HZ2  H  17.609 -41.052  -5.214 1.00 . F F .   5 LYS HZ2  1 1 
       13 189098 6 1   9 LYS HZ3  H  19.237 -40.579  -5.335 1.00 . F F .   5 LYS HZ3  1 1 
       13 189099 6 1   9 LYS N    N  18.969 -38.690 -11.817 1.00 . F F .   5 LYS N    1 1 
       13 189100 6 1   9 LYS NZ   N  18.523 -41.263  -5.662 1.00 . F F .   5 LYS NZ   1 1 
       13 189101 6 1   9 LYS O    O  19.042 -35.805 -11.190 1.00 . F F .   5 LYS O    1 1 
       13 189102 6 1  10 LEU C    C  15.748 -33.896 -11.196 1.00 . F F .   6 LEU C    1 1 
       13 189103 6 1  10 LEU CA   C  16.703 -34.610 -12.145 1.00 . F F .   6 LEU CA   1 1 
       13 189104 6 1  10 LEU CB   C  16.140 -34.525 -13.566 1.00 . F F .   6 LEU CB   1 1 
       13 189105 6 1  10 LEU CD1  C  16.372 -35.486 -15.856 1.00 . F F .   6 LEU CD1  1 1 
       13 189106 6 1  10 LEU CD2  C  18.248 -34.187 -14.859 1.00 . F F .   6 LEU CD2  1 1 
       13 189107 6 1  10 LEU CG   C  17.112 -35.165 -14.557 1.00 . F F .   6 LEU CG   1 1 
       13 189108 6 1  10 LEU H    H  16.084 -36.603 -11.776 1.00 . F F .   6 LEU H    1 1 
       13 189109 6 1  10 LEU HA   H  17.663 -34.116 -12.117 1.00 . F F .   6 LEU HA   1 1 
       13 189110 6 1  10 LEU HB2  H  15.193 -35.045 -13.606 1.00 . F F .   6 LEU HB2  1 1 
       13 189111 6 1  10 LEU HB3  H  15.991 -33.490 -13.832 1.00 . F F .   6 LEU HB3  1 1 
       13 189112 6 1  10 LEU HD11 H  15.629 -36.248 -15.670 1.00 . F F .   6 LEU HD11 1 1 
       13 189113 6 1  10 LEU HD12 H  17.074 -35.843 -16.595 1.00 . F F .   6 LEU HD12 1 1 
       13 189114 6 1  10 LEU HD13 H  15.886 -34.593 -16.224 1.00 . F F .   6 LEU HD13 1 1 
       13 189115 6 1  10 LEU HD21 H  18.674 -33.835 -13.932 1.00 . F F .   6 LEU HD21 1 1 
       13 189116 6 1  10 LEU HD22 H  17.863 -33.348 -15.418 1.00 . F F .   6 LEU HD22 1 1 
       13 189117 6 1  10 LEU HD23 H  19.012 -34.686 -15.439 1.00 . F F .   6 LEU HD23 1 1 
       13 189118 6 1  10 LEU HG   H  17.515 -36.076 -14.135 1.00 . F F .   6 LEU HG   1 1 
       13 189119 6 1  10 LEU N    N  16.860 -36.005 -11.748 1.00 . F F .   6 LEU N    1 1 
       13 189120 6 1  10 LEU O    O  14.829 -34.509 -10.655 1.00 . F F .   6 LEU O    1 1 
       13 189121 6 1  11 LYS C    C  14.818 -30.440 -10.835 1.00 . F F .   7 LYS C    1 1 
       13 189122 6 1  11 LYS CA   C  15.059 -31.801 -10.170 1.00 . F F .   7 LYS CA   1 1 
       13 189123 6 1  11 LYS CB   C  15.657 -31.586  -8.778 1.00 . F F .   7 LYS CB   1 1 
       13 189124 6 1  11 LYS CD   C  15.321 -30.420  -6.591 1.00 . F F .   7 LYS CD   1 1 
       13 189125 6 1  11 LYS CE   C  14.380 -29.497  -5.815 1.00 . F F .   7 LYS CE   1 1 
       13 189126 6 1  11 LYS CG   C  14.641 -30.868  -7.887 1.00 . F F .   7 LYS CG   1 1 
       13 189127 6 1  11 LYS H    H  16.772 -32.182 -11.364 1.00 . F F .   7 LYS H    1 1 
       13 189128 6 1  11 LYS HA   H  14.129 -32.338 -10.066 1.00 . F F .   7 LYS HA   1 1 
       13 189129 6 1  11 LYS HB2  H  15.907 -32.543  -8.344 1.00 . F F .   7 LYS HB2  1 1 
       13 189130 6 1  11 LYS HB3  H  16.550 -30.983  -8.859 1.00 . F F .   7 LYS HB3  1 1 
       13 189131 6 1  11 LYS HD2  H  15.557 -31.286  -5.992 1.00 . F F .   7 LYS HD2  1 1 
       13 189132 6 1  11 LYS HD3  H  16.229 -29.886  -6.828 1.00 . F F .   7 LYS HD3  1 1 
       13 189133 6 1  11 LYS HE2  H  14.919 -29.036  -5.001 1.00 . F F .   7 LYS HE2  1 1 
       13 189134 6 1  11 LYS HE3  H  14.001 -28.732  -6.476 1.00 . F F .   7 LYS HE3  1 1 
       13 189135 6 1  11 LYS HG2  H  14.252 -30.006  -8.407 1.00 . F F .   7 LYS HG2  1 1 
       13 189136 6 1  11 LYS HG3  H  13.832 -31.542  -7.650 1.00 . F F .   7 LYS HG3  1 1 
       13 189137 6 1  11 LYS HZ1  H  13.036 -29.981  -4.301 1.00 . F F .   7 LYS HZ1  1 1 
       13 189138 6 1  11 LYS HZ2  H  13.498 -31.300  -5.262 1.00 . F F .   7 LYS HZ2  1 1 
       13 189139 6 1  11 LYS HZ3  H  12.404 -30.151  -5.869 1.00 . F F .   7 LYS HZ3  1 1 
       13 189140 6 1  11 LYS N    N  15.972 -32.601 -10.983 1.00 . F F .   7 LYS N    1 1 
       13 189141 6 1  11 LYS NZ   N  13.243 -30.292  -5.271 1.00 . F F .   7 LYS NZ   1 1 
       13 189142 6 1  11 LYS O    O  15.761 -29.864 -11.382 1.00 . F F .   7 LYS O    1 1 
       13 189143 6 1  12 PRO C    C  13.484 -27.451 -10.375 1.00 . F F .   8 PRO C    1 1 
       13 189144 6 1  12 PRO CA   C  13.341 -28.565 -11.408 1.00 . F F .   8 PRO CA   1 1 
       13 189145 6 1  12 PRO CB   C  11.893 -28.689 -11.880 1.00 . F F .   8 PRO CB   1 1 
       13 189146 6 1  12 PRO CD   C  12.361 -30.462 -10.267 1.00 . F F .   8 PRO CD   1 1 
       13 189147 6 1  12 PRO CG   C  11.248 -29.637 -10.924 1.00 . F F .   8 PRO CG   1 1 
       13 189148 6 1  12 PRO HA   H  13.986 -28.385 -12.254 1.00 . F F .   8 PRO HA   1 1 
       13 189149 6 1  12 PRO HB2  H  11.406 -27.725 -11.846 1.00 . F F .   8 PRO HB2  1 1 
       13 189150 6 1  12 PRO HB3  H  11.858 -29.096 -12.879 1.00 . F F .   8 PRO HB3  1 1 
       13 189151 6 1  12 PRO HD2  H  12.331 -30.346  -9.193 1.00 . F F .   8 PRO HD2  1 1 
       13 189152 6 1  12 PRO HD3  H  12.268 -31.501 -10.540 1.00 . F F .   8 PRO HD3  1 1 
       13 189153 6 1  12 PRO HG2  H  10.702 -29.083 -10.171 1.00 . F F .   8 PRO HG2  1 1 
       13 189154 6 1  12 PRO HG3  H  10.580 -30.298 -11.453 1.00 . F F .   8 PRO HG3  1 1 
       13 189155 6 1  12 PRO N    N  13.613 -29.905 -10.816 1.00 . F F .   8 PRO N    1 1 
       13 189156 6 1  12 PRO O    O  13.065 -27.604  -9.228 1.00 . F F .   8 PRO O    1 1 
       13 189157 6 1  13 LEU C    C  12.983 -24.406  -9.667 1.00 . F F .   9 LEU C    1 1 
       13 189158 6 1  13 LEU CA   C  14.271 -25.213  -9.875 1.00 . F F .   9 LEU CA   1 1 
       13 189159 6 1  13 LEU CB   C  15.418 -24.315 -10.353 1.00 . F F .   9 LEU CB   1 1 
       13 189160 6 1  13 LEU CD1  C  17.763 -24.342 -11.218 1.00 . F F .   9 LEU CD1  1 1 
       13 189161 6 1  13 LEU CD2  C  17.218 -25.474  -9.060 1.00 . F F .   9 LEU CD2  1 1 
       13 189162 6 1  13 LEU CG   C  16.700 -25.143 -10.461 1.00 . F F .   9 LEU CG   1 1 
       13 189163 6 1  13 LEU H    H  14.389 -26.264 -11.712 1.00 . F F .   9 LEU H    1 1 
       13 189164 6 1  13 LEU HA   H  14.553 -25.622  -8.915 1.00 . F F .   9 LEU HA   1 1 
       13 189165 6 1  13 LEU HB2  H  15.183 -23.896 -11.317 1.00 . F F .   9 LEU HB2  1 1 
       13 189166 6 1  13 LEU HB3  H  15.571 -23.518  -9.641 1.00 . F F .   9 LEU HB3  1 1 
       13 189167 6 1  13 LEU HD11 H  18.698 -24.881 -11.202 1.00 . F F .   9 LEU HD11 1 1 
       13 189168 6 1  13 LEU HD12 H  17.893 -23.381 -10.744 1.00 . F F .   9 LEU HD12 1 1 
       13 189169 6 1  13 LEU HD13 H  17.445 -24.201 -12.241 1.00 . F F .   9 LEU HD13 1 1 
       13 189170 6 1  13 LEU HD21 H  16.551 -26.180  -8.587 1.00 . F F .   9 LEU HD21 1 1 
       13 189171 6 1  13 LEU HD22 H  17.264 -24.570  -8.470 1.00 . F F .   9 LEU HD22 1 1 
       13 189172 6 1  13 LEU HD23 H  18.205 -25.907  -9.134 1.00 . F F .   9 LEU HD23 1 1 
       13 189173 6 1  13 LEU HG   H  16.494 -26.059 -10.996 1.00 . F F .   9 LEU HG   1 1 
       13 189174 6 1  13 LEU N    N  14.078 -26.335 -10.785 1.00 . F F .   9 LEU N    1 1 
       13 189175 6 1  13 LEU O    O  12.649 -24.110  -8.517 1.00 . F F .   9 LEU O    1 1 
       13 189176 6 1  14 PRO C    C   9.818 -24.291 -10.195 1.00 . F F .  10 PRO C    1 1 
       13 189177 6 1  14 PRO CA   C  10.952 -23.325 -10.523 1.00 . F F .  10 PRO CA   1 1 
       13 189178 6 1  14 PRO CB   C  10.716 -22.656 -11.875 1.00 . F F .  10 PRO CB   1 1 
       13 189179 6 1  14 PRO CD   C  12.542 -24.213 -12.147 1.00 . F F .  10 PRO CD   1 1 
       13 189180 6 1  14 PRO CG   C  11.343 -23.581 -12.857 1.00 . F F .  10 PRO CG   1 1 
       13 189181 6 1  14 PRO HA   H  11.039 -22.571  -9.756 1.00 . F F .  10 PRO HA   1 1 
       13 189182 6 1  14 PRO HB2  H   9.657 -22.555 -12.064 1.00 . F F .  10 PRO HB2  1 1 
       13 189183 6 1  14 PRO HB3  H  11.203 -21.693 -11.914 1.00 . F F .  10 PRO HB3  1 1 
       13 189184 6 1  14 PRO HD2  H  12.612 -25.262 -12.403 1.00 . F F .  10 PRO HD2  1 1 
       13 189185 6 1  14 PRO HD3  H  13.442 -23.690 -12.416 1.00 . F F .  10 PRO HD3  1 1 
       13 189186 6 1  14 PRO HG2  H  10.633 -24.342 -13.150 1.00 . F F .  10 PRO HG2  1 1 
       13 189187 6 1  14 PRO HG3  H  11.686 -23.034 -13.721 1.00 . F F .  10 PRO HG3  1 1 
       13 189188 6 1  14 PRO N    N  12.255 -24.036 -10.705 1.00 . F F .  10 PRO N    1 1 
       13 189189 6 1  14 PRO O    O   9.862 -25.461 -10.574 1.00 . F F .  10 PRO O    1 1 
       13 189190 6 1  15 LYS C    C   6.601 -24.568 -10.240 1.00 . F F .  11 LYS C    1 1 
       13 189191 6 1  15 LYS CA   C   7.659 -24.628  -9.142 1.00 . F F .  11 LYS CA   1 1 
       13 189192 6 1  15 LYS CB   C   7.054 -24.148  -7.822 1.00 . F F .  11 LYS CB   1 1 
       13 189193 6 1  15 LYS CD   C   5.314 -24.608  -6.087 1.00 . F F .  11 LYS CD   1 1 
       13 189194 6 1  15 LYS CE   C   4.369 -25.671  -5.524 1.00 . F F .  11 LYS CE   1 1 
       13 189195 6 1  15 LYS CG   C   5.978 -25.135  -7.361 1.00 . F F .  11 LYS CG   1 1 
       13 189196 6 1  15 LYS H    H   8.830 -22.862  -9.200 1.00 . F F .  11 LYS H    1 1 
       13 189197 6 1  15 LYS HA   H   7.988 -25.651  -9.024 1.00 . F F .  11 LYS HA   1 1 
       13 189198 6 1  15 LYS HB2  H   7.829 -24.084  -7.072 1.00 . F F .  11 LYS HB2  1 1 
       13 189199 6 1  15 LYS HB3  H   6.607 -23.175  -7.962 1.00 . F F .  11 LYS HB3  1 1 
       13 189200 6 1  15 LYS HD2  H   6.073 -24.374  -5.356 1.00 . F F .  11 LYS HD2  1 1 
       13 189201 6 1  15 LYS HD3  H   4.750 -23.716  -6.319 1.00 . F F .  11 LYS HD3  1 1 
       13 189202 6 1  15 LYS HE2  H   4.871 -26.628  -5.513 1.00 . F F .  11 LYS HE2  1 1 
       13 189203 6 1  15 LYS HE3  H   4.083 -25.403  -4.518 1.00 . F F .  11 LYS HE3  1 1 
       13 189204 6 1  15 LYS HG2  H   5.235 -25.246  -8.137 1.00 . F F .  11 LYS HG2  1 1 
       13 189205 6 1  15 LYS HG3  H   6.432 -26.093  -7.157 1.00 . F F .  11 LYS HG3  1 1 
       13 189206 6 1  15 LYS HZ1  H   2.648 -24.850  -6.360 1.00 . F F .  11 LYS HZ1  1 1 
       13 189207 6 1  15 LYS HZ2  H   2.527 -26.507  -6.019 1.00 . F F .  11 LYS HZ2  1 1 
       13 189208 6 1  15 LYS HZ3  H   3.431 -25.981  -7.357 1.00 . F F .  11 LYS HZ3  1 1 
       13 189209 6 1  15 LYS N    N   8.804 -23.797  -9.492 1.00 . F F .  11 LYS N    1 1 
       13 189210 6 1  15 LYS NZ   N   3.152 -25.758  -6.380 1.00 . F F .  11 LYS NZ   1 1 
       13 189211 6 1  15 LYS O    O   5.753 -23.677 -10.250 1.00 . F F .  11 LYS O    1 1 
       13 189212 6 1  16 VAL C    C   5.301 -26.999 -12.585 1.00 . F F .  12 VAL C    1 1 
       13 189213 6 1  16 VAL CA   C   5.704 -25.560 -12.269 1.00 . F F .  12 VAL CA   1 1 
       13 189214 6 1  16 VAL CB   C   6.317 -24.884 -13.503 1.00 . F F .  12 VAL CB   1 1 
       13 189215 6 1  16 VAL CG1  C   7.561 -25.651 -13.963 1.00 . F F .  12 VAL CG1  1 1 
       13 189216 6 1  16 VAL CG2  C   5.292 -24.849 -14.640 1.00 . F F .  12 VAL CG2  1 1 
       13 189217 6 1  16 VAL H    H   7.352 -26.210 -11.105 1.00 . F F .  12 VAL H    1 1 
       13 189218 6 1  16 VAL HA   H   4.819 -25.011 -11.981 1.00 . F F .  12 VAL HA   1 1 
       13 189219 6 1  16 VAL HB   H   6.600 -23.873 -13.248 1.00 . F F .  12 VAL HB   1 1 
       13 189220 6 1  16 VAL HG11 H   7.306 -26.689 -14.119 1.00 . F F .  12 VAL HG11 1 1 
       13 189221 6 1  16 VAL HG12 H   8.329 -25.578 -13.208 1.00 . F F .  12 VAL HG12 1 1 
       13 189222 6 1  16 VAL HG13 H   7.923 -25.227 -14.888 1.00 . F F .  12 VAL HG13 1 1 
       13 189223 6 1  16 VAL HG21 H   4.474 -24.198 -14.367 1.00 . F F .  12 VAL HG21 1 1 
       13 189224 6 1  16 VAL HG22 H   4.914 -25.845 -14.815 1.00 . F F .  12 VAL HG22 1 1 
       13 189225 6 1  16 VAL HG23 H   5.763 -24.478 -15.538 1.00 . F F .  12 VAL HG23 1 1 
       13 189226 6 1  16 VAL N    N   6.657 -25.522 -11.166 1.00 . F F .  12 VAL N    1 1 
       13 189227 6 1  16 VAL O    O   6.120 -27.915 -12.505 1.00 . F F .  12 VAL O    1 1 
       13 189228 6 1  17 GLU C    C   3.991 -28.870 -14.724 1.00 . F F .  13 GLU C    1 1 
       13 189229 6 1  17 GLU CA   C   3.549 -28.517 -13.307 1.00 . F F .  13 GLU CA   1 1 
       13 189230 6 1  17 GLU CB   C   2.020 -28.563 -13.226 1.00 . F F .  13 GLU CB   1 1 
       13 189231 6 1  17 GLU CD   C   1.650 -26.874 -11.377 1.00 . F F .  13 GLU CD   1 1 
       13 189232 6 1  17 GLU CG   C   1.569 -28.349 -11.776 1.00 . F F .  13 GLU CG   1 1 
       13 189233 6 1  17 GLU H    H   3.418 -26.430 -12.960 1.00 . F F .  13 GLU H    1 1 
       13 189234 6 1  17 GLU HA   H   3.958 -29.244 -12.620 1.00 . F F .  13 GLU HA   1 1 
       13 189235 6 1  17 GLU HB2  H   1.605 -27.785 -13.849 1.00 . F F .  13 GLU HB2  1 1 
       13 189236 6 1  17 GLU HB3  H   1.671 -29.525 -13.569 1.00 . F F .  13 GLU HB3  1 1 
       13 189237 6 1  17 GLU HG2  H   0.548 -28.687 -11.672 1.00 . F F .  13 GLU HG2  1 1 
       13 189238 6 1  17 GLU HG3  H   2.200 -28.929 -11.120 1.00 . F F .  13 GLU HG3  1 1 
       13 189239 6 1  17 GLU N    N   4.035 -27.191 -12.942 1.00 . F F .  13 GLU N    1 1 
       13 189240 6 1  17 GLU O    O   3.854 -28.062 -15.642 1.00 . F F .  13 GLU O    1 1 
       13 189241 6 1  17 GLU OE1  O   1.653 -26.025 -12.255 1.00 . F F .  13 GLU OE1  1 1 
       13 189242 6 1  17 GLU OE2  O   1.706 -26.613 -10.187 1.00 . F F .  13 GLU OE2  1 1 
       13 189243 6 1  18 LEU C    C   3.916 -31.389 -16.883 1.00 . F F .  14 LEU C    1 1 
       13 189244 6 1  18 LEU CA   C   4.983 -30.518 -16.210 1.00 . F F .  14 LEU CA   1 1 
       13 189245 6 1  18 LEU CB   C   6.273 -31.326 -16.058 1.00 . F F .  14 LEU CB   1 1 
       13 189246 6 1  18 LEU CD1  C   8.476 -31.352 -14.878 1.00 . F F .  14 LEU CD1  1 1 
       13 189247 6 1  18 LEU CD2  C   7.932 -29.502 -16.463 1.00 . F F .  14 LEU CD2  1 1 
       13 189248 6 1  18 LEU CG   C   7.359 -30.458 -15.415 1.00 . F F .  14 LEU CG   1 1 
       13 189249 6 1  18 LEU H    H   4.612 -30.678 -14.127 1.00 . F F .  14 LEU H    1 1 
       13 189250 6 1  18 LEU HA   H   5.188 -29.646 -16.809 1.00 . F F .  14 LEU HA   1 1 
       13 189251 6 1  18 LEU HB2  H   6.086 -32.188 -15.433 1.00 . F F .  14 LEU HB2  1 1 
       13 189252 6 1  18 LEU HB3  H   6.609 -31.654 -17.030 1.00 . F F .  14 LEU HB3  1 1 
       13 189253 6 1  18 LEU HD11 H   8.054 -32.103 -14.225 1.00 . F F .  14 LEU HD11 1 1 
       13 189254 6 1  18 LEU HD12 H   9.185 -30.752 -14.326 1.00 . F F .  14 LEU HD12 1 1 
       13 189255 6 1  18 LEU HD13 H   8.980 -31.835 -15.703 1.00 . F F .  14 LEU HD13 1 1 
       13 189256 6 1  18 LEU HD21 H   7.238 -28.693 -16.633 1.00 . F F .  14 LEU HD21 1 1 
       13 189257 6 1  18 LEU HD22 H   8.096 -30.037 -17.387 1.00 . F F .  14 LEU HD22 1 1 
       13 189258 6 1  18 LEU HD23 H   8.872 -29.102 -16.108 1.00 . F F .  14 LEU HD23 1 1 
       13 189259 6 1  18 LEU HG   H   6.934 -29.890 -14.601 1.00 . F F .  14 LEU HG   1 1 
       13 189260 6 1  18 LEU N    N   4.521 -30.078 -14.897 1.00 . F F .  14 LEU N    1 1 
       13 189261 6 1  18 LEU O    O   3.191 -32.098 -16.184 1.00 . F F .  14 LEU O    1 1 
       13 189262 6 1  19 PRO C    C   3.126 -33.739 -18.682 1.00 . F F .  15 PRO C    1 1 
       13 189263 6 1  19 PRO CA   C   2.812 -32.255 -18.900 1.00 . F F .  15 PRO CA   1 1 
       13 189264 6 1  19 PRO CB   C   2.937 -31.880 -20.382 1.00 . F F .  15 PRO CB   1 1 
       13 189265 6 1  19 PRO CD   C   4.506 -30.516 -19.168 1.00 . F F .  15 PRO CD   1 1 
       13 189266 6 1  19 PRO CG   C   3.611 -30.553 -20.403 1.00 . F F .  15 PRO CG   1 1 
       13 189267 6 1  19 PRO HA   H   1.812 -32.036 -18.558 1.00 . F F .  15 PRO HA   1 1 
       13 189268 6 1  19 PRO HB2  H   3.531 -32.613 -20.908 1.00 . F F .  15 PRO HB2  1 1 
       13 189269 6 1  19 PRO HB3  H   1.958 -31.798 -20.829 1.00 . F F .  15 PRO HB3  1 1 
       13 189270 6 1  19 PRO HD2  H   5.484 -30.920 -19.396 1.00 . F F .  15 PRO HD2  1 1 
       13 189271 6 1  19 PRO HD3  H   4.583 -29.508 -18.793 1.00 . F F .  15 PRO HD3  1 1 
       13 189272 6 1  19 PRO HG2  H   4.202 -30.453 -21.303 1.00 . F F .  15 PRO HG2  1 1 
       13 189273 6 1  19 PRO HG3  H   2.881 -29.760 -20.340 1.00 . F F .  15 PRO HG3  1 1 
       13 189274 6 1  19 PRO N    N   3.792 -31.368 -18.196 1.00 . F F .  15 PRO N    1 1 
       13 189275 6 1  19 PRO O    O   4.261 -34.081 -18.345 1.00 . F F .  15 PRO O    1 1 
       13 189276 6 1  20 PRO C    C   3.526 -36.661 -19.470 1.00 . F F .  16 PRO C    1 1 
       13 189277 6 1  20 PRO CA   C   2.398 -36.087 -18.615 1.00 . F F .  16 PRO CA   1 1 
       13 189278 6 1  20 PRO CB   C   1.061 -36.754 -18.962 1.00 . F F .  16 PRO CB   1 1 
       13 189279 6 1  20 PRO CD   C   0.777 -34.385 -19.298 1.00 . F F .  16 PRO CD   1 1 
       13 189280 6 1  20 PRO CG   C   0.044 -35.666 -18.911 1.00 . F F .  16 PRO CG   1 1 
       13 189281 6 1  20 PRO HA   H   2.614 -36.250 -17.572 1.00 . F F .  16 PRO HA   1 1 
       13 189282 6 1  20 PRO HB2  H   1.102 -37.186 -19.954 1.00 . F F .  16 PRO HB2  1 1 
       13 189283 6 1  20 PRO HB3  H   0.821 -37.513 -18.232 1.00 . F F .  16 PRO HB3  1 1 
       13 189284 6 1  20 PRO HD2  H   0.730 -34.232 -20.367 1.00 . F F .  16 PRO HD2  1 1 
       13 189285 6 1  20 PRO HD3  H   0.366 -33.540 -18.769 1.00 . F F .  16 PRO HD3  1 1 
       13 189286 6 1  20 PRO HG2  H  -0.752 -35.874 -19.614 1.00 . F F .  16 PRO HG2  1 1 
       13 189287 6 1  20 PRO HG3  H  -0.350 -35.568 -17.913 1.00 . F F .  16 PRO HG3  1 1 
       13 189288 6 1  20 PRO N    N   2.168 -34.627 -18.861 1.00 . F F .  16 PRO N    1 1 
       13 189289 6 1  20 PRO O    O   4.335 -37.455 -18.992 1.00 . F F .  16 PRO O    1 1 
       13 189290 6 1  21 ASP C    C   5.911 -36.014 -21.599 1.00 . F F .  17 ASP C    1 1 
       13 189291 6 1  21 ASP CA   C   4.578 -36.774 -21.660 1.00 . F F .  17 ASP CA   1 1 
       13 189292 6 1  21 ASP CB   C   4.031 -36.723 -23.089 1.00 . F F .  17 ASP CB   1 1 
       13 189293 6 1  21 ASP CG   C   3.778 -35.279 -23.514 1.00 . F F .  17 ASP CG   1 1 
       13 189294 6 1  21 ASP H    H   2.923 -35.589 -21.044 1.00 . F F .  17 ASP H    1 1 
       13 189295 6 1  21 ASP HA   H   4.765 -37.808 -21.411 1.00 . F F .  17 ASP HA   1 1 
       13 189296 6 1  21 ASP HB2  H   4.748 -37.172 -23.761 1.00 . F F .  17 ASP HB2  1 1 
       13 189297 6 1  21 ASP HB3  H   3.104 -37.274 -23.137 1.00 . F F .  17 ASP HB3  1 1 
       13 189298 6 1  21 ASP N    N   3.572 -36.252 -20.731 1.00 . F F .  17 ASP N    1 1 
       13 189299 6 1  21 ASP O    O   6.799 -36.255 -22.422 1.00 . F F .  17 ASP O    1 1 
       13 189300 6 1  21 ASP OD1  O   3.256 -34.524 -22.711 1.00 . F F .  17 ASP OD1  1 1 
       13 189301 6 1  21 ASP OD2  O   4.114 -34.947 -24.640 1.00 . F F .  17 ASP OD2  1 1 
       13 189302 6 1  22 PHE C    C   8.511 -35.237 -20.414 1.00 . F F .  18 PHE C    1 1 
       13 189303 6 1  22 PHE CA   C   7.294 -34.326 -20.529 1.00 . F F .  18 PHE CA   1 1 
       13 189304 6 1  22 PHE CB   C   7.225 -33.398 -19.314 1.00 . F F .  18 PHE CB   1 1 
       13 189305 6 1  22 PHE CD1  C   8.014 -31.123 -20.057 1.00 . F F .  18 PHE CD1  1 1 
       13 189306 6 1  22 PHE CD2  C   9.472 -32.462 -18.654 1.00 . F F .  18 PHE CD2  1 1 
       13 189307 6 1  22 PHE CE1  C   8.974 -30.106 -20.085 1.00 . F F .  18 PHE CE1  1 1 
       13 189308 6 1  22 PHE CE2  C  10.433 -31.443 -18.684 1.00 . F F .  18 PHE CE2  1 1 
       13 189309 6 1  22 PHE CG   C   8.263 -32.302 -19.342 1.00 . F F .  18 PHE CG   1 1 
       13 189310 6 1  22 PHE CZ   C  10.183 -30.265 -19.399 1.00 . F F .  18 PHE CZ   1 1 
       13 189311 6 1  22 PHE H    H   5.375 -35.012 -19.946 1.00 . F F .  18 PHE H    1 1 
       13 189312 6 1  22 PHE HA   H   7.387 -33.725 -21.422 1.00 . F F .  18 PHE HA   1 1 
       13 189313 6 1  22 PHE HB2  H   6.246 -32.943 -19.282 1.00 . F F .  18 PHE HB2  1 1 
       13 189314 6 1  22 PHE HB3  H   7.359 -33.990 -18.421 1.00 . F F .  18 PHE HB3  1 1 
       13 189315 6 1  22 PHE HD1  H   7.080 -31.000 -20.586 1.00 . F F .  18 PHE HD1  1 1 
       13 189316 6 1  22 PHE HD2  H   9.664 -33.369 -18.104 1.00 . F F .  18 PHE HD2  1 1 
       13 189317 6 1  22 PHE HE1  H   8.781 -29.198 -20.637 1.00 . F F .  18 PHE HE1  1 1 
       13 189318 6 1  22 PHE HE2  H  11.366 -31.567 -18.154 1.00 . F F .  18 PHE HE2  1 1 
       13 189319 6 1  22 PHE HZ   H  10.924 -29.481 -19.421 1.00 . F F .  18 PHE HZ   1 1 
       13 189320 6 1  22 PHE N    N   6.077 -35.123 -20.621 1.00 . F F .  18 PHE N    1 1 
       13 189321 6 1  22 PHE O    O   9.506 -35.051 -21.111 1.00 . F F .  18 PHE O    1 1 
       13 189322 6 1  23 VAL C    C   9.954 -37.813 -20.659 1.00 . F F .  19 VAL C    1 1 
       13 189323 6 1  23 VAL CA   C   9.520 -37.166 -19.344 1.00 . F F .  19 VAL CA   1 1 
       13 189324 6 1  23 VAL CB   C   9.118 -38.235 -18.317 1.00 . F F .  19 VAL CB   1 1 
       13 189325 6 1  23 VAL CG1  C   7.953 -39.073 -18.853 1.00 . F F .  19 VAL CG1  1 1 
       13 189326 6 1  23 VAL CG2  C  10.311 -39.150 -18.027 1.00 . F F .  19 VAL CG2  1 1 
       13 189327 6 1  23 VAL H    H   7.575 -36.374 -19.058 1.00 . F F .  19 VAL H    1 1 
       13 189328 6 1  23 VAL HA   H  10.355 -36.608 -18.946 1.00 . F F .  19 VAL HA   1 1 
       13 189329 6 1  23 VAL HB   H   8.811 -37.748 -17.404 1.00 . F F .  19 VAL HB   1 1 
       13 189330 6 1  23 VAL HG11 H   8.314 -39.743 -19.620 1.00 . F F .  19 VAL HG11 1 1 
       13 189331 6 1  23 VAL HG12 H   7.202 -38.419 -19.271 1.00 . F F .  19 VAL HG12 1 1 
       13 189332 6 1  23 VAL HG13 H   7.522 -39.646 -18.046 1.00 . F F .  19 VAL HG13 1 1 
       13 189333 6 1  23 VAL HG21 H  10.588 -39.677 -18.927 1.00 . F F .  19 VAL HG21 1 1 
       13 189334 6 1  23 VAL HG22 H  10.040 -39.863 -17.260 1.00 . F F .  19 VAL HG22 1 1 
       13 189335 6 1  23 VAL HG23 H  11.145 -38.556 -17.686 1.00 . F F .  19 VAL HG23 1 1 
       13 189336 6 1  23 VAL N    N   8.410 -36.247 -19.557 1.00 . F F .  19 VAL N    1 1 
       13 189337 6 1  23 VAL O    O  11.147 -37.934 -20.934 1.00 . F F .  19 VAL O    1 1 
       13 189338 6 1  24 ASP C    C  10.145 -37.969 -23.646 1.00 . F F .  20 ASP C    1 1 
       13 189339 6 1  24 ASP CA   C   9.296 -38.863 -22.748 1.00 . F F .  20 ASP CA   1 1 
       13 189340 6 1  24 ASP CB   C   8.003 -39.242 -23.474 1.00 . F F .  20 ASP CB   1 1 
       13 189341 6 1  24 ASP CG   C   7.313 -40.392 -22.747 1.00 . F F .  20 ASP CG   1 1 
       13 189342 6 1  24 ASP H    H   8.051 -38.023 -21.249 1.00 . F F .  20 ASP H    1 1 
       13 189343 6 1  24 ASP HA   H   9.850 -39.766 -22.537 1.00 . F F .  20 ASP HA   1 1 
       13 189344 6 1  24 ASP HB2  H   7.344 -38.386 -23.500 1.00 . F F .  20 ASP HB2  1 1 
       13 189345 6 1  24 ASP HB3  H   8.235 -39.547 -24.484 1.00 . F F .  20 ASP HB3  1 1 
       13 189346 6 1  24 ASP N    N   8.985 -38.198 -21.487 1.00 . F F .  20 ASP N    1 1 
       13 189347 6 1  24 ASP O    O  11.137 -38.417 -24.223 1.00 . F F .  20 ASP O    1 1 
       13 189348 6 1  24 ASP OD1  O   7.856 -41.485 -22.761 1.00 . F F .  20 ASP OD1  1 1 
       13 189349 6 1  24 ASP OD2  O   6.255 -40.161 -22.184 1.00 . F F .  20 ASP OD2  1 1 
       13 189350 6 1  25 VAL C    C  11.945 -35.592 -24.132 1.00 . F F .  21 VAL C    1 1 
       13 189351 6 1  25 VAL CA   C  10.500 -35.765 -24.601 1.00 . F F .  21 VAL CA   1 1 
       13 189352 6 1  25 VAL CB   C   9.783 -34.411 -24.650 1.00 . F F .  21 VAL CB   1 1 
       13 189353 6 1  25 VAL CG1  C  10.495 -33.474 -25.631 1.00 . F F .  21 VAL CG1  1 1 
       13 189354 6 1  25 VAL CG2  C   8.337 -34.614 -25.111 1.00 . F F .  21 VAL CG2  1 1 
       13 189355 6 1  25 VAL H    H   9.055 -36.360 -23.156 1.00 . F F .  21 VAL H    1 1 
       13 189356 6 1  25 VAL HA   H  10.528 -36.189 -25.595 1.00 . F F .  21 VAL HA   1 1 
       13 189357 6 1  25 VAL HB   H   9.787 -33.969 -23.664 1.00 . F F .  21 VAL HB   1 1 
       13 189358 6 1  25 VAL HG11 H   9.846 -32.644 -25.869 1.00 . F F .  21 VAL HG11 1 1 
       13 189359 6 1  25 VAL HG12 H  10.735 -34.014 -26.534 1.00 . F F .  21 VAL HG12 1 1 
       13 189360 6 1  25 VAL HG13 H  11.403 -33.103 -25.179 1.00 . F F .  21 VAL HG13 1 1 
       13 189361 6 1  25 VAL HG21 H   8.334 -35.073 -26.089 1.00 . F F .  21 VAL HG21 1 1 
       13 189362 6 1  25 VAL HG22 H   7.838 -33.658 -25.161 1.00 . F F .  21 VAL HG22 1 1 
       13 189363 6 1  25 VAL HG23 H   7.822 -35.254 -24.413 1.00 . F F .  21 VAL HG23 1 1 
       13 189364 6 1  25 VAL N    N   9.785 -36.691 -23.726 1.00 . F F .  21 VAL N    1 1 
       13 189365 6 1  25 VAL O    O  12.876 -35.650 -24.937 1.00 . F F .  21 VAL O    1 1 
       13 189366 6 1  26 ILE C    C  14.353 -36.444 -22.617 1.00 . F F .  22 ILE C    1 1 
       13 189367 6 1  26 ILE CA   C  13.484 -35.228 -22.285 1.00 . F F .  22 ILE CA   1 1 
       13 189368 6 1  26 ILE CB   C  13.400 -35.033 -20.763 1.00 . F F .  22 ILE CB   1 1 
       13 189369 6 1  26 ILE CD1  C  13.070 -32.531 -21.053 1.00 . F F .  22 ILE CD1  1 1 
       13 189370 6 1  26 ILE CG1  C  12.520 -33.818 -20.427 1.00 . F F .  22 ILE CG1  1 1 
       13 189371 6 1  26 ILE CG2  C  14.795 -34.839 -20.159 1.00 . F F .  22 ILE CG2  1 1 
       13 189372 6 1  26 ILE H    H  11.364 -35.341 -22.233 1.00 . F F .  22 ILE H    1 1 
       13 189373 6 1  26 ILE HA   H  13.937 -34.355 -22.736 1.00 . F F .  22 ILE HA   1 1 
       13 189374 6 1  26 ILE HB   H  12.955 -35.917 -20.327 1.00 . F F .  22 ILE HB   1 1 
       13 189375 6 1  26 ILE HD11 H  14.102 -32.395 -20.769 1.00 . F F .  22 ILE HD11 1 1 
       13 189376 6 1  26 ILE HD12 H  12.490 -31.690 -20.702 1.00 . F F .  22 ILE HD12 1 1 
       13 189377 6 1  26 ILE HD13 H  12.997 -32.589 -22.128 1.00 . F F .  22 ILE HD13 1 1 
       13 189378 6 1  26 ILE HG12 H  11.523 -33.991 -20.801 1.00 . F F .  22 ILE HG12 1 1 
       13 189379 6 1  26 ILE HG13 H  12.478 -33.701 -19.354 1.00 . F F .  22 ILE HG13 1 1 
       13 189380 6 1  26 ILE HG21 H  15.377 -34.190 -20.793 1.00 . F F .  22 ILE HG21 1 1 
       13 189381 6 1  26 ILE HG22 H  15.287 -35.797 -20.076 1.00 . F F .  22 ILE HG22 1 1 
       13 189382 6 1  26 ILE HG23 H  14.703 -34.396 -19.177 1.00 . F F .  22 ILE HG23 1 1 
       13 189383 6 1  26 ILE N    N  12.138 -35.392 -22.832 1.00 . F F .  22 ILE N    1 1 
       13 189384 6 1  26 ILE O    O  15.528 -36.301 -22.951 1.00 . F F .  22 ILE O    1 1 
       13 189385 6 1  27 ARG C    C  15.065 -38.776 -24.284 1.00 . F F .  23 ARG C    1 1 
       13 189386 6 1  27 ARG CA   C  14.526 -38.854 -22.857 1.00 . F F .  23 ARG CA   1 1 
       13 189387 6 1  27 ARG CB   C  13.616 -40.076 -22.718 1.00 . F F .  23 ARG CB   1 1 
       13 189388 6 1  27 ARG CD   C  13.549 -42.574 -22.690 1.00 . F F .  23 ARG CD   1 1 
       13 189389 6 1  27 ARG CG   C  14.440 -41.352 -22.910 1.00 . F F .  23 ARG CG   1 1 
       13 189390 6 1  27 ARG CZ   C  11.996 -43.848 -24.135 1.00 . F F .  23 ARG CZ   1 1 
       13 189391 6 1  27 ARG H    H  12.864 -37.715 -22.188 1.00 . F F .  23 ARG H    1 1 
       13 189392 6 1  27 ARG HA   H  15.355 -38.960 -22.174 1.00 . F F .  23 ARG HA   1 1 
       13 189393 6 1  27 ARG HB2  H  13.168 -40.082 -21.736 1.00 . F F .  23 ARG HB2  1 1 
       13 189394 6 1  27 ARG HB3  H  12.841 -40.036 -23.469 1.00 . F F .  23 ARG HB3  1 1 
       13 189395 6 1  27 ARG HD2  H  14.160 -43.463 -22.669 1.00 . F F .  23 ARG HD2  1 1 
       13 189396 6 1  27 ARG HD3  H  13.032 -42.473 -21.747 1.00 . F F .  23 ARG HD3  1 1 
       13 189397 6 1  27 ARG HE   H  12.319 -41.877 -24.263 1.00 . F F .  23 ARG HE   1 1 
       13 189398 6 1  27 ARG HG2  H  14.840 -41.373 -23.915 1.00 . F F .  23 ARG HG2  1 1 
       13 189399 6 1  27 ARG HG3  H  15.251 -41.367 -22.199 1.00 . F F .  23 ARG HG3  1 1 
       13 189400 6 1  27 ARG HH11 H  12.931 -45.001 -22.781 1.00 . F F .  23 ARG HH11 1 1 
       13 189401 6 1  27 ARG HH12 H  11.825 -45.825 -23.830 1.00 . F F .  23 ARG HH12 1 1 
       13 189402 6 1  27 ARG HH21 H  10.910 -42.993 -25.583 1.00 . F F .  23 ARG HH21 1 1 
       13 189403 6 1  27 ARG HH22 H  10.696 -44.701 -25.396 1.00 . F F .  23 ARG HH22 1 1 
       13 189404 6 1  27 ARG N    N  13.783 -37.642 -22.518 1.00 . F F .  23 ARG N    1 1 
       13 189405 6 1  27 ARG NE   N  12.569 -42.690 -23.774 1.00 . F F .  23 ARG NE   1 1 
       13 189406 6 1  27 ARG NH1  N  12.272 -44.981 -23.534 1.00 . F F .  23 ARG NH1  1 1 
       13 189407 6 1  27 ARG NH2  N  11.133 -43.847 -25.114 1.00 . F F .  23 ARG NH2  1 1 
       13 189408 6 1  27 ARG O    O  16.250 -39.008 -24.527 1.00 . F F .  23 ARG O    1 1 
       13 189409 6 1  28 ILE C    C  15.684 -37.310 -26.872 1.00 . F F .  24 ILE C    1 1 
       13 189410 6 1  28 ILE CA   C  14.566 -38.327 -26.627 1.00 . F F .  24 ILE CA   1 1 
       13 189411 6 1  28 ILE CB   C  13.332 -37.974 -27.474 1.00 . F F .  24 ILE CB   1 1 
       13 189412 6 1  28 ILE CD1  C  10.924 -38.532 -27.869 1.00 . F F .  24 ILE CD1  1 1 
       13 189413 6 1  28 ILE CG1  C  12.234 -39.017 -27.242 1.00 . F F .  24 ILE CG1  1 1 
       13 189414 6 1  28 ILE CG2  C  13.691 -37.969 -28.964 1.00 . F F .  24 ILE CG2  1 1 
       13 189415 6 1  28 ILE H    H  13.272 -38.200 -24.953 1.00 . F F .  24 ILE H    1 1 
       13 189416 6 1  28 ILE HA   H  14.918 -39.300 -26.936 1.00 . F F .  24 ILE HA   1 1 
       13 189417 6 1  28 ILE HB   H  12.968 -36.999 -27.188 1.00 . F F .  24 ILE HB   1 1 
       13 189418 6 1  28 ILE HD11 H  10.848 -37.459 -27.759 1.00 . F F .  24 ILE HD11 1 1 
       13 189419 6 1  28 ILE HD12 H  10.089 -39.004 -27.372 1.00 . F F .  24 ILE HD12 1 1 
       13 189420 6 1  28 ILE HD13 H  10.911 -38.786 -28.918 1.00 . F F .  24 ILE HD13 1 1 
       13 189421 6 1  28 ILE HG12 H  12.525 -39.952 -27.699 1.00 . F F .  24 ILE HG12 1 1 
       13 189422 6 1  28 ILE HG13 H  12.088 -39.163 -26.183 1.00 . F F .  24 ILE HG13 1 1 
       13 189423 6 1  28 ILE HG21 H  12.799 -37.805 -29.550 1.00 . F F .  24 ILE HG21 1 1 
       13 189424 6 1  28 ILE HG22 H  14.130 -38.918 -29.232 1.00 . F F .  24 ILE HG22 1 1 
       13 189425 6 1  28 ILE HG23 H  14.398 -37.176 -29.160 1.00 . F F .  24 ILE HG23 1 1 
       13 189426 6 1  28 ILE N    N  14.195 -38.401 -25.216 1.00 . F F .  24 ILE N    1 1 
       13 189427 6 1  28 ILE O    O  16.594 -37.580 -27.657 1.00 . F F .  24 ILE O    1 1 
       13 189428 6 1  29 LYS C    C  17.951 -35.370 -25.953 1.00 . F F .  25 LYS C    1 1 
       13 189429 6 1  29 LYS CA   C  16.563 -35.074 -26.533 1.00 . F F .  25 LYS CA   1 1 
       13 189430 6 1  29 LYS CB   C  16.020 -33.713 -26.056 1.00 . F F .  25 LYS CB   1 1 
       13 189431 6 1  29 LYS CD   C  15.568 -32.155 -24.160 1.00 . F F .  25 LYS CD   1 1 
       13 189432 6 1  29 LYS CE   C  16.021 -31.784 -22.748 1.00 . F F .  25 LYS CE   1 1 
       13 189433 6 1  29 LYS CG   C  16.135 -33.525 -24.540 1.00 . F F .  25 LYS CG   1 1 
       13 189434 6 1  29 LYS H    H  14.904 -35.986 -25.575 1.00 . F F .  25 LYS H    1 1 
       13 189435 6 1  29 LYS HA   H  16.666 -35.026 -27.608 1.00 . F F .  25 LYS HA   1 1 
       13 189436 6 1  29 LYS HB2  H  16.562 -32.920 -26.546 1.00 . F F .  25 LYS HB2  1 1 
       13 189437 6 1  29 LYS HB3  H  14.976 -33.646 -26.326 1.00 . F F .  25 LYS HB3  1 1 
       13 189438 6 1  29 LYS HD2  H  15.923 -31.413 -24.860 1.00 . F F .  25 LYS HD2  1 1 
       13 189439 6 1  29 LYS HD3  H  14.489 -32.192 -24.191 1.00 . F F .  25 LYS HD3  1 1 
       13 189440 6 1  29 LYS HE2  H  15.546 -30.861 -22.447 1.00 . F F .  25 LYS HE2  1 1 
       13 189441 6 1  29 LYS HE3  H  15.744 -32.570 -22.063 1.00 . F F .  25 LYS HE3  1 1 
       13 189442 6 1  29 LYS HG2  H  15.567 -34.296 -24.047 1.00 . F F .  25 LYS HG2  1 1 
       13 189443 6 1  29 LYS HG3  H  17.168 -33.587 -24.242 1.00 . F F .  25 LYS HG3  1 1 
       13 189444 6 1  29 LYS HZ1  H  17.822 -31.279 -23.664 1.00 . F F .  25 LYS HZ1  1 1 
       13 189445 6 1  29 LYS HZ2  H  17.956 -32.517 -22.513 1.00 . F F .  25 LYS HZ2  1 1 
       13 189446 6 1  29 LYS HZ3  H  17.758 -30.907 -22.007 1.00 . F F .  25 LYS HZ3  1 1 
       13 189447 6 1  29 LYS N    N  15.612 -36.141 -26.235 1.00 . F F .  25 LYS N    1 1 
       13 189448 6 1  29 LYS NZ   N  17.501 -31.608 -22.732 1.00 . F F .  25 LYS NZ   1 1 
       13 189449 6 1  29 LYS O    O  18.968 -35.025 -26.555 1.00 . F F .  25 LYS O    1 1 
       13 189450 6 1  30 LEU C    C  20.045 -37.409 -24.661 1.00 . F F .  26 LEU C    1 1 
       13 189451 6 1  30 LEU CA   C  19.247 -36.237 -24.087 1.00 . F F .  26 LEU CA   1 1 
       13 189452 6 1  30 LEU CB   C  18.984 -36.481 -22.600 1.00 . F F .  26 LEU CB   1 1 
       13 189453 6 1  30 LEU CD1  C  18.036 -35.446 -20.532 1.00 . F F .  26 LEU CD1  1 1 
       13 189454 6 1  30 LEU CD2  C  19.853 -34.285 -21.789 1.00 . F F .  26 LEU CD2  1 1 
       13 189455 6 1  30 LEU CG   C  18.607 -35.161 -21.923 1.00 . F F .  26 LEU CG   1 1 
       13 189456 6 1  30 LEU H    H  17.153 -36.338 -24.395 1.00 . F F .  26 LEU H    1 1 
       13 189457 6 1  30 LEU HA   H  19.852 -35.348 -24.184 1.00 . F F .  26 LEU HA   1 1 
       13 189458 6 1  30 LEU HB2  H  18.175 -37.188 -22.490 1.00 . F F .  26 LEU HB2  1 1 
       13 189459 6 1  30 LEU HB3  H  19.875 -36.876 -22.135 1.00 . F F .  26 LEU HB3  1 1 
       13 189460 6 1  30 LEU HD11 H  17.283 -36.216 -20.603 1.00 . F F .  26 LEU HD11 1 1 
       13 189461 6 1  30 LEU HD12 H  17.593 -34.545 -20.134 1.00 . F F .  26 LEU HD12 1 1 
       13 189462 6 1  30 LEU HD13 H  18.830 -35.777 -19.878 1.00 . F F .  26 LEU HD13 1 1 
       13 189463 6 1  30 LEU HD21 H  20.709 -34.906 -21.571 1.00 . F F .  26 LEU HD21 1 1 
       13 189464 6 1  30 LEU HD22 H  19.710 -33.574 -20.988 1.00 . F F .  26 LEU HD22 1 1 
       13 189465 6 1  30 LEU HD23 H  20.023 -33.755 -22.714 1.00 . F F .  26 LEU HD23 1 1 
       13 189466 6 1  30 LEU HG   H  17.865 -34.649 -22.519 1.00 . F F .  26 LEU HG   1 1 
       13 189467 6 1  30 LEU N    N  17.986 -36.009 -24.787 1.00 . F F .  26 LEU N    1 1 
       13 189468 6 1  30 LEU O    O  21.262 -37.302 -24.807 1.00 . F F .  26 LEU O    1 1 
       13 189469 6 1  31 GLN C    C  21.145 -39.448 -26.484 1.00 . F F .  27 GLN C    1 1 
       13 189470 6 1  31 GLN CA   C  20.086 -39.734 -25.418 1.00 . F F .  27 GLN CA   1 1 
       13 189471 6 1  31 GLN CB   C  19.095 -40.766 -25.964 1.00 . F F .  27 GLN CB   1 1 
       13 189472 6 1  31 GLN CD   C  17.405 -41.225 -27.745 1.00 . F F .  27 GLN CD   1 1 
       13 189473 6 1  31 GLN CG   C  18.259 -40.149 -27.084 1.00 . F F .  27 GLN CG   1 1 
       13 189474 6 1  31 GLN H    H  18.408 -38.554 -24.859 1.00 . F F .  27 GLN H    1 1 
       13 189475 6 1  31 GLN HA   H  20.573 -40.171 -24.560 1.00 . F F .  27 GLN HA   1 1 
       13 189476 6 1  31 GLN HB2  H  19.640 -41.614 -26.350 1.00 . F F .  27 GLN HB2  1 1 
       13 189477 6 1  31 GLN HB3  H  18.441 -41.090 -25.169 1.00 . F F .  27 GLN HB3  1 1 
       13 189478 6 1  31 GLN HE21 H  15.858 -40.956 -26.531 1.00 . F F .  27 GLN HE21 1 1 
       13 189479 6 1  31 GLN HE22 H  15.651 -42.156 -27.715 1.00 . F F .  27 GLN HE22 1 1 
       13 189480 6 1  31 GLN HG2  H  17.617 -39.388 -26.668 1.00 . F F .  27 GLN HG2  1 1 
       13 189481 6 1  31 GLN HG3  H  18.912 -39.708 -27.822 1.00 . F F .  27 GLN HG3  1 1 
       13 189482 6 1  31 GLN N    N  19.381 -38.524 -24.974 1.00 . F F .  27 GLN N    1 1 
       13 189483 6 1  31 GLN NE2  N  16.205 -41.464 -27.292 1.00 . F F .  27 GLN NE2  1 1 
       13 189484 6 1  31 GLN O    O  20.937 -38.640 -27.389 1.00 . F F .  27 GLN O    1 1 
       13 189485 6 1  31 GLN OE1  O  17.848 -41.875 -28.692 1.00 . F F .  27 GLN OE1  1 1 
       13 189486 6 1  32 GLY C    C  24.483 -39.029 -26.665 1.00 . F F .  28 GLY C    1 1 
       13 189487 6 1  32 GLY CA   C  23.406 -39.931 -27.269 1.00 . F F .  28 GLY CA   1 1 
       13 189488 6 1  32 GLY H    H  22.364 -40.780 -25.634 1.00 . F F .  28 GLY H    1 1 
       13 189489 6 1  32 GLY HA2  H  23.841 -40.898 -27.481 1.00 . F F .  28 GLY HA2  1 1 
       13 189490 6 1  32 GLY HA3  H  23.047 -39.492 -28.188 1.00 . F F .  28 GLY HA3  1 1 
       13 189491 6 1  32 GLY N    N  22.282 -40.126 -26.357 1.00 . F F .  28 GLY N    1 1 
       13 189492 6 1  32 GLY O    O  25.664 -39.173 -26.980 1.00 . F F .  28 GLY O    1 1 
       13 189493 6 1  33 LYS C    C  25.357 -37.721 -23.732 1.00 . F F .  29 LYS C    1 1 
       13 189494 6 1  33 LYS CA   C  25.029 -37.215 -25.133 1.00 . F F .  29 LYS CA   1 1 
       13 189495 6 1  33 LYS CB   C  24.452 -35.802 -25.042 1.00 . F F .  29 LYS CB   1 1 
       13 189496 6 1  33 LYS CD   C  23.852 -33.759 -26.350 1.00 . F F .  29 LYS CD   1 1 
       13 189497 6 1  33 LYS CE   C  23.613 -33.200 -27.754 1.00 . F F .  29 LYS CE   1 1 
       13 189498 6 1  33 LYS CG   C  24.315 -35.214 -26.448 1.00 . F F .  29 LYS CG   1 1 
       13 189499 6 1  33 LYS H    H  23.124 -37.975 -25.638 1.00 . F F .  29 LYS H    1 1 
       13 189500 6 1  33 LYS HA   H  25.937 -37.176 -25.717 1.00 . F F .  29 LYS HA   1 1 
       13 189501 6 1  33 LYS HB2  H  23.481 -35.840 -24.569 1.00 . F F .  29 LYS HB2  1 1 
       13 189502 6 1  33 LYS HB3  H  25.114 -35.179 -24.458 1.00 . F F .  29 LYS HB3  1 1 
       13 189503 6 1  33 LYS HD2  H  22.935 -33.711 -25.781 1.00 . F F .  29 LYS HD2  1 1 
       13 189504 6 1  33 LYS HD3  H  24.612 -33.171 -25.857 1.00 . F F .  29 LYS HD3  1 1 
       13 189505 6 1  33 LYS HE2  H  24.501 -33.341 -28.353 1.00 . F F .  29 LYS HE2  1 1 
       13 189506 6 1  33 LYS HE3  H  22.784 -33.721 -28.212 1.00 . F F .  29 LYS HE3  1 1 
       13 189507 6 1  33 LYS HG2  H  25.271 -35.255 -26.950 1.00 . F F .  29 LYS HG2  1 1 
       13 189508 6 1  33 LYS HG3  H  23.588 -35.782 -27.008 1.00 . F F .  29 LYS HG3  1 1 
       13 189509 6 1  33 LYS HZ1  H  22.895 -31.422 -28.565 1.00 . F F .  29 LYS HZ1  1 1 
       13 189510 6 1  33 LYS HZ2  H  24.170 -31.215 -27.465 1.00 . F F .  29 LYS HZ2  1 1 
       13 189511 6 1  33 LYS HZ3  H  22.613 -31.588 -26.898 1.00 . F F .  29 LYS HZ3  1 1 
       13 189512 6 1  33 LYS N    N  24.080 -38.099 -25.800 1.00 . F F .  29 LYS N    1 1 
       13 189513 6 1  33 LYS NZ   N  23.299 -31.747 -27.664 1.00 . F F .  29 LYS NZ   1 1 
       13 189514 6 1  33 LYS O    O  24.586 -38.471 -23.130 1.00 . F F .  29 LYS O    1 1 
       13 189515 6 1  34 THR C    C  26.780 -36.461 -20.966 1.00 . F F .  30 THR C    1 1 
       13 189516 6 1  34 THR CA   C  26.920 -37.682 -21.871 1.00 . F F .  30 THR CA   1 1 
       13 189517 6 1  34 THR CB   C  28.368 -38.174 -21.847 1.00 . F F .  30 THR CB   1 1 
       13 189518 6 1  34 THR CG2  C  28.692 -38.744 -20.465 1.00 . F F .  30 THR CG2  1 1 
       13 189519 6 1  34 THR H    H  27.143 -36.819 -23.794 1.00 . F F .  30 THR H    1 1 
       13 189520 6 1  34 THR HA   H  26.278 -38.468 -21.502 1.00 . F F .  30 THR HA   1 1 
       13 189521 6 1  34 THR HB   H  29.034 -37.351 -22.058 1.00 . F F .  30 THR HB   1 1 
       13 189522 6 1  34 THR HG1  H  29.415 -39.087 -23.209 1.00 . F F .  30 THR HG1  1 1 
       13 189523 6 1  34 THR HG21 H  28.155 -39.670 -20.322 1.00 . F F .  30 THR HG21 1 1 
       13 189524 6 1  34 THR HG22 H  28.396 -38.035 -19.705 1.00 . F F .  30 THR HG22 1 1 
       13 189525 6 1  34 THR HG23 H  29.754 -38.929 -20.391 1.00 . F F .  30 THR HG23 1 1 
       13 189526 6 1  34 THR N    N  26.529 -37.340 -23.234 1.00 . F F .  30 THR N    1 1 
       13 189527 6 1  34 THR O    O  27.115 -35.344 -21.360 1.00 . F F .  30 THR O    1 1 
       13 189528 6 1  34 THR OG1  O  28.538 -39.187 -22.829 1.00 . F F .  30 THR OG1  1 1 
       13 189529 6 1  35 VAL C    C  26.751 -35.923 -17.467 1.00 . F F .  31 VAL C    1 1 
       13 189530 6 1  35 VAL CA   C  26.081 -35.596 -18.798 1.00 . F F .  31 VAL CA   1 1 
       13 189531 6 1  35 VAL CB   C  24.583 -35.365 -18.580 1.00 . F F .  31 VAL CB   1 1 
       13 189532 6 1  35 VAL CG1  C  23.932 -34.956 -19.903 1.00 . F F .  31 VAL CG1  1 1 
       13 189533 6 1  35 VAL CG2  C  23.930 -36.654 -18.074 1.00 . F F .  31 VAL CG2  1 1 
       13 189534 6 1  35 VAL H    H  26.051 -37.596 -19.491 1.00 . F F .  31 VAL H    1 1 
       13 189535 6 1  35 VAL HA   H  26.517 -34.688 -19.192 1.00 . F F .  31 VAL HA   1 1 
       13 189536 6 1  35 VAL HB   H  24.443 -34.578 -17.853 1.00 . F F .  31 VAL HB   1 1 
       13 189537 6 1  35 VAL HG11 H  24.382 -34.040 -20.257 1.00 . F F .  31 VAL HG11 1 1 
       13 189538 6 1  35 VAL HG12 H  22.875 -34.802 -19.750 1.00 . F F .  31 VAL HG12 1 1 
       13 189539 6 1  35 VAL HG13 H  24.082 -35.736 -20.634 1.00 . F F .  31 VAL HG13 1 1 
       13 189540 6 1  35 VAL HG21 H  22.875 -36.482 -17.910 1.00 . F F .  31 VAL HG21 1 1 
       13 189541 6 1  35 VAL HG22 H  24.395 -36.954 -17.146 1.00 . F F .  31 VAL HG22 1 1 
       13 189542 6 1  35 VAL HG23 H  24.055 -37.434 -18.810 1.00 . F F .  31 VAL HG23 1 1 
       13 189543 6 1  35 VAL N    N  26.283 -36.682 -19.753 1.00 . F F .  31 VAL N    1 1 
       13 189544 6 1  35 VAL O    O  27.009 -37.087 -17.161 1.00 . F F .  31 VAL O    1 1 
       13 189545 6 1  36 ARG C    C  26.981 -34.220 -14.327 1.00 . F F .  32 ARG C    1 1 
       13 189546 6 1  36 ARG CA   C  27.682 -35.066 -15.386 1.00 . F F .  32 ARG CA   1 1 
       13 189547 6 1  36 ARG CB   C  29.157 -34.669 -15.469 1.00 . F F .  32 ARG CB   1 1 
       13 189548 6 1  36 ARG CD   C  31.366 -34.775 -14.305 1.00 . F F .  32 ARG CD   1 1 
       13 189549 6 1  36 ARG CG   C  29.874 -35.089 -14.185 1.00 . F F .  32 ARG CG   1 1 
       13 189550 6 1  36 ARG CZ   C  32.790 -32.757 -14.432 1.00 . F F .  32 ARG CZ   1 1 
       13 189551 6 1  36 ARG H    H  26.847 -33.982 -16.999 1.00 . F F .  32 ARG H    1 1 
       13 189552 6 1  36 ARG HA   H  27.617 -36.107 -15.101 1.00 . F F .  32 ARG HA   1 1 
       13 189553 6 1  36 ARG HB2  H  29.614 -35.161 -16.315 1.00 . F F .  32 ARG HB2  1 1 
       13 189554 6 1  36 ARG HB3  H  29.236 -33.598 -15.588 1.00 . F F .  32 ARG HB3  1 1 
       13 189555 6 1  36 ARG HD2  H  31.894 -35.222 -13.476 1.00 . F F .  32 ARG HD2  1 1 
       13 189556 6 1  36 ARG HD3  H  31.743 -35.188 -15.231 1.00 . F F .  32 ARG HD3  1 1 
       13 189557 6 1  36 ARG HE   H  30.804 -32.743 -14.172 1.00 . F F .  32 ARG HE   1 1 
       13 189558 6 1  36 ARG HG2  H  29.458 -34.549 -13.348 1.00 . F F .  32 ARG HG2  1 1 
       13 189559 6 1  36 ARG HG3  H  29.744 -36.150 -14.029 1.00 . F F .  32 ARG HG3  1 1 
       13 189560 6 1  36 ARG HH11 H  33.831 -34.462 -14.628 1.00 . F F .  32 ARG HH11 1 1 
       13 189561 6 1  36 ARG HH12 H  34.763 -33.005 -14.702 1.00 . F F .  32 ARG HH12 1 1 
       13 189562 6 1  36 ARG HH21 H  32.058 -30.899 -14.275 1.00 . F F .  32 ARG HH21 1 1 
       13 189563 6 1  36 ARG HH22 H  33.772 -31.014 -14.504 1.00 . F F .  32 ARG HH22 1 1 
       13 189564 6 1  36 ARG N    N  27.048 -34.888 -16.688 1.00 . F F .  32 ARG N    1 1 
       13 189565 6 1  36 ARG NE   N  31.583 -33.325 -14.291 1.00 . F F .  32 ARG NE   1 1 
       13 189566 6 1  36 ARG NH1  N  33.882 -33.464 -14.600 1.00 . F F .  32 ARG NH1  1 1 
       13 189567 6 1  36 ARG NH2  N  32.880 -31.456 -14.401 1.00 . F F .  32 ARG NH2  1 1 
       13 189568 6 1  36 ARG O    O  26.420 -33.164 -14.623 1.00 . F F .  32 ARG O    1 1 
       13 189569 6 1  37 THR C    C  26.791 -32.503 -11.932 1.00 . F F .  33 THR C    1 1 
       13 189570 6 1  37 THR CA   C  26.372 -33.972 -11.983 1.00 . F F .  33 THR CA   1 1 
       13 189571 6 1  37 THR CB   C  26.726 -34.646 -10.656 1.00 . F F .  33 THR CB   1 1 
       13 189572 6 1  37 THR CG2  C  25.846 -34.078  -9.539 1.00 . F F .  33 THR CG2  1 1 
       13 189573 6 1  37 THR H    H  27.514 -35.512 -12.894 1.00 . F F .  33 THR H    1 1 
       13 189574 6 1  37 THR HA   H  25.303 -34.029 -12.125 1.00 . F F .  33 THR HA   1 1 
       13 189575 6 1  37 THR HB   H  27.762 -34.457 -10.420 1.00 . F F .  33 THR HB   1 1 
       13 189576 6 1  37 THR HG1  H  27.291 -36.435 -11.163 1.00 . F F .  33 THR HG1  1 1 
       13 189577 6 1  37 THR HG21 H  26.187 -33.087  -9.279 1.00 . F F .  33 THR HG21 1 1 
       13 189578 6 1  37 THR HG22 H  25.907 -34.719  -8.672 1.00 . F F .  33 THR HG22 1 1 
       13 189579 6 1  37 THR HG23 H  24.822 -34.029  -9.879 1.00 . F F .  33 THR HG23 1 1 
       13 189580 6 1  37 THR N    N  27.034 -34.678 -13.079 1.00 . F F .  33 THR N    1 1 
       13 189581 6 1  37 THR O    O  27.965 -32.178 -12.110 1.00 . F F .  33 THR O    1 1 
       13 189582 6 1  37 THR OG1  O  26.509 -36.044 -10.765 1.00 . F F .  33 THR OG1  1 1 
       13 189583 6 1  38 GLY C    C  25.746 -29.420 -12.873 1.00 . F F .  34 GLY C    1 1 
       13 189584 6 1  38 GLY CA   C  26.109 -30.191 -11.598 1.00 . F F .  34 GLY CA   1 1 
       13 189585 6 1  38 GLY H    H  24.908 -31.938 -11.541 1.00 . F F .  34 GLY H    1 1 
       13 189586 6 1  38 GLY HA2  H  25.548 -29.778 -10.774 1.00 . F F .  34 GLY HA2  1 1 
       13 189587 6 1  38 GLY HA3  H  27.162 -30.058 -11.402 1.00 . F F .  34 GLY HA3  1 1 
       13 189588 6 1  38 GLY N    N  25.825 -31.621 -11.688 1.00 . F F .  34 GLY N    1 1 
       13 189589 6 1  38 GLY O    O  25.633 -28.195 -12.831 1.00 . F F .  34 GLY O    1 1 
       13 189590 6 1  39 ASP C    C  23.831 -28.799 -15.153 1.00 . F F .  35 ASP C    1 1 
       13 189591 6 1  39 ASP CA   C  25.207 -29.448 -15.245 1.00 . F F .  35 ASP CA   1 1 
       13 189592 6 1  39 ASP CB   C  25.215 -30.446 -16.404 1.00 . F F .  35 ASP CB   1 1 
       13 189593 6 1  39 ASP CG   C  26.649 -30.782 -16.798 1.00 . F F .  35 ASP CG   1 1 
       13 189594 6 1  39 ASP H    H  25.690 -31.089 -13.993 1.00 . F F .  35 ASP H    1 1 
       13 189595 6 1  39 ASP HA   H  25.939 -28.681 -15.448 1.00 . F F .  35 ASP HA   1 1 
       13 189596 6 1  39 ASP HB2  H  24.705 -31.348 -16.099 1.00 . F F .  35 ASP HB2  1 1 
       13 189597 6 1  39 ASP HB3  H  24.703 -30.014 -17.251 1.00 . F F .  35 ASP HB3  1 1 
       13 189598 6 1  39 ASP N    N  25.563 -30.117 -13.996 1.00 . F F .  35 ASP N    1 1 
       13 189599 6 1  39 ASP O    O  22.951 -29.280 -14.440 1.00 . F F .  35 ASP O    1 1 
       13 189600 6 1  39 ASP OD1  O  27.488 -29.900 -16.723 1.00 . F F .  35 ASP OD1  1 1 
       13 189601 6 1  39 ASP OD2  O  26.884 -31.918 -17.165 1.00 . F F .  35 ASP OD2  1 1 
       13 189602 6 1  40 VAL C    C  21.914 -26.852 -17.373 1.00 . F F .  36 VAL C    1 1 
       13 189603 6 1  40 VAL CA   C  22.382 -26.993 -15.926 1.00 . F F .  36 VAL CA   1 1 
       13 189604 6 1  40 VAL CB   C  22.530 -25.605 -15.290 1.00 . F F .  36 VAL CB   1 1 
       13 189605 6 1  40 VAL CG1  C  21.170 -24.902 -15.252 1.00 . F F .  36 VAL CG1  1 1 
       13 189606 6 1  40 VAL CG2  C  23.057 -25.744 -13.859 1.00 . F F .  36 VAL CG2  1 1 
       13 189607 6 1  40 VAL H    H  24.409 -27.364 -16.420 1.00 . F F .  36 VAL H    1 1 
       13 189608 6 1  40 VAL HA   H  21.644 -27.556 -15.374 1.00 . F F .  36 VAL HA   1 1 
       13 189609 6 1  40 VAL HB   H  23.222 -25.015 -15.873 1.00 . F F .  36 VAL HB   1 1 
       13 189610 6 1  40 VAL HG11 H  20.453 -25.531 -14.744 1.00 . F F .  36 VAL HG11 1 1 
       13 189611 6 1  40 VAL HG12 H  20.834 -24.715 -16.261 1.00 . F F .  36 VAL HG12 1 1 
       13 189612 6 1  40 VAL HG13 H  21.264 -23.964 -14.724 1.00 . F F .  36 VAL HG13 1 1 
       13 189613 6 1  40 VAL HG21 H  23.046 -24.778 -13.376 1.00 . F F .  36 VAL HG21 1 1 
       13 189614 6 1  40 VAL HG22 H  24.069 -26.122 -13.882 1.00 . F F .  36 VAL HG22 1 1 
       13 189615 6 1  40 VAL HG23 H  22.429 -26.429 -13.308 1.00 . F F .  36 VAL HG23 1 1 
       13 189616 6 1  40 VAL N    N  23.660 -27.702 -15.888 1.00 . F F .  36 VAL N    1 1 
       13 189617 6 1  40 VAL O    O  22.669 -26.407 -18.239 1.00 . F F .  36 VAL O    1 1 
       13 189618 6 1  41 ILE C    C  18.843 -26.275 -18.954 1.00 . F F .  37 ILE C    1 1 
       13 189619 6 1  41 ILE CA   C  20.097 -27.147 -18.974 1.00 . F F .  37 ILE CA   1 1 
       13 189620 6 1  41 ILE CB   C  19.747 -28.551 -19.489 1.00 . F F .  37 ILE CB   1 1 
       13 189621 6 1  41 ILE CD1  C  20.588 -30.898 -19.690 1.00 . F F .  37 ILE CD1  1 1 
       13 189622 6 1  41 ILE CG1  C  20.993 -29.442 -19.456 1.00 . F F .  37 ILE CG1  1 1 
       13 189623 6 1  41 ILE CG2  C  19.238 -28.460 -20.931 1.00 . F F .  37 ILE CG2  1 1 
       13 189624 6 1  41 ILE H    H  20.113 -27.574 -16.895 1.00 . F F .  37 ILE H    1 1 
       13 189625 6 1  41 ILE HA   H  20.821 -26.701 -19.641 1.00 . F F .  37 ILE HA   1 1 
       13 189626 6 1  41 ILE HB   H  18.978 -28.978 -18.864 1.00 . F F .  37 ILE HB   1 1 
       13 189627 6 1  41 ILE HD11 H  20.302 -31.032 -20.723 1.00 . F F .  37 ILE HD11 1 1 
       13 189628 6 1  41 ILE HD12 H  19.753 -31.147 -19.051 1.00 . F F .  37 ILE HD12 1 1 
       13 189629 6 1  41 ILE HD13 H  21.421 -31.546 -19.461 1.00 . F F .  37 ILE HD13 1 1 
       13 189630 6 1  41 ILE HG12 H  21.678 -29.130 -20.231 1.00 . F F .  37 ILE HG12 1 1 
       13 189631 6 1  41 ILE HG13 H  21.475 -29.358 -18.494 1.00 . F F .  37 ILE HG13 1 1 
       13 189632 6 1  41 ILE HG21 H  19.913 -27.852 -21.515 1.00 . F F .  37 ILE HG21 1 1 
       13 189633 6 1  41 ILE HG22 H  18.254 -28.011 -20.937 1.00 . F F .  37 ILE HG22 1 1 
       13 189634 6 1  41 ILE HG23 H  19.182 -29.450 -21.359 1.00 . F F .  37 ILE HG23 1 1 
       13 189635 6 1  41 ILE N    N  20.665 -27.231 -17.628 1.00 . F F .  37 ILE N    1 1 
       13 189636 6 1  41 ILE O    O  18.030 -26.367 -18.036 1.00 . F F .  37 ILE O    1 1 
       13 189637 6 1  42 GLY C    C  16.610 -24.946 -21.197 1.00 . F F .  38 GLY C    1 1 
       13 189638 6 1  42 GLY CA   C  17.540 -24.541 -20.059 1.00 . F F .  38 GLY CA   1 1 
       13 189639 6 1  42 GLY H    H  19.364 -25.420 -20.686 1.00 . F F .  38 GLY H    1 1 
       13 189640 6 1  42 GLY HA2  H  16.992 -24.571 -19.127 1.00 . F F .  38 GLY HA2  1 1 
       13 189641 6 1  42 GLY HA3  H  17.884 -23.532 -20.233 1.00 . F F .  38 GLY HA3  1 1 
       13 189642 6 1  42 GLY N    N  18.692 -25.435 -19.975 1.00 . F F .  38 GLY N    1 1 
       13 189643 6 1  42 GLY O    O  17.044 -25.126 -22.334 1.00 . F F .  38 GLY O    1 1 
       13 189644 6 1  43 ILE C    C  13.231 -24.383 -21.940 1.00 . F F .  39 ILE C    1 1 
       13 189645 6 1  43 ILE CA   C  14.323 -25.449 -21.885 1.00 . F F .  39 ILE CA   1 1 
       13 189646 6 1  43 ILE CB   C  13.700 -26.807 -21.541 1.00 . F F .  39 ILE CB   1 1 
       13 189647 6 1  43 ILE CD1  C  14.194 -29.173 -20.900 1.00 . F F .  39 ILE CD1  1 1 
       13 189648 6 1  43 ILE CG1  C  14.798 -27.869 -21.423 1.00 . F F .  39 ILE CG1  1 1 
       13 189649 6 1  43 ILE CG2  C  12.722 -27.227 -22.645 1.00 . F F .  39 ILE CG2  1 1 
       13 189650 6 1  43 ILE H    H  15.042 -24.946 -19.955 1.00 . F F .  39 ILE H    1 1 
       13 189651 6 1  43 ILE HA   H  14.795 -25.516 -22.855 1.00 . F F .  39 ILE HA   1 1 
       13 189652 6 1  43 ILE HB   H  13.169 -26.732 -20.604 1.00 . F F .  39 ILE HB   1 1 
       13 189653 6 1  43 ILE HD11 H  13.551 -29.602 -21.655 1.00 . F F .  39 ILE HD11 1 1 
       13 189654 6 1  43 ILE HD12 H  13.618 -28.971 -20.009 1.00 . F F .  39 ILE HD12 1 1 
       13 189655 6 1  43 ILE HD13 H  14.986 -29.869 -20.666 1.00 . F F .  39 ILE HD13 1 1 
       13 189656 6 1  43 ILE HG12 H  15.240 -28.039 -22.394 1.00 . F F .  39 ILE HG12 1 1 
       13 189657 6 1  43 ILE HG13 H  15.558 -27.527 -20.736 1.00 . F F .  39 ILE HG13 1 1 
       13 189658 6 1  43 ILE HG21 H  13.266 -27.398 -23.562 1.00 . F F .  39 ILE HG21 1 1 
       13 189659 6 1  43 ILE HG22 H  11.997 -26.443 -22.796 1.00 . F F .  39 ILE HG22 1 1 
       13 189660 6 1  43 ILE HG23 H  12.217 -28.135 -22.351 1.00 . F F .  39 ILE HG23 1 1 
       13 189661 6 1  43 ILE N    N  15.324 -25.085 -20.883 1.00 . F F .  39 ILE N    1 1 
       13 189662 6 1  43 ILE O    O  12.791 -23.882 -20.906 1.00 . F F .  39 ILE O    1 1 
       13 189663 6 1  44 SER C    C  10.397 -23.785 -23.462 1.00 . F F .  40 SER C    1 1 
       13 189664 6 1  44 SER CA   C  11.732 -23.057 -23.313 1.00 . F F .  40 SER CA   1 1 
       13 189665 6 1  44 SER CB   C  11.978 -22.199 -24.555 1.00 . F F .  40 SER CB   1 1 
       13 189666 6 1  44 SER H    H  13.312 -24.323 -23.940 1.00 . F F .  40 SER H    1 1 
       13 189667 6 1  44 SER HA   H  11.695 -22.408 -22.452 1.00 . F F .  40 SER HA   1 1 
       13 189668 6 1  44 SER HB2  H  12.963 -21.765 -24.505 1.00 . F F .  40 SER HB2  1 1 
       13 189669 6 1  44 SER HB3  H  11.906 -22.818 -25.438 1.00 . F F .  40 SER HB3  1 1 
       13 189670 6 1  44 SER HG   H  11.224 -20.525 -23.910 1.00 . F F .  40 SER HG   1 1 
       13 189671 6 1  44 SER N    N  12.825 -24.008 -23.150 1.00 . F F .  40 SER N    1 1 
       13 189672 6 1  44 SER O    O  10.202 -24.547 -24.409 1.00 . F F .  40 SER O    1 1 
       13 189673 6 1  44 SER OG   O  11.012 -21.157 -24.601 1.00 . F F .  40 SER OG   1 1 
       13 189674 6 1  45 ILE C    C   7.069 -23.092 -22.441 1.00 . F F .  41 ILE C    1 1 
       13 189675 6 1  45 ILE CA   C   8.152 -24.159 -22.588 1.00 . F F .  41 ILE CA   1 1 
       13 189676 6 1  45 ILE CB   C   8.003 -25.203 -21.474 1.00 . F F .  41 ILE CB   1 1 
       13 189677 6 1  45 ILE CD1  C   9.150 -26.962 -22.916 1.00 . F F .  41 ILE CD1  1 1 
       13 189678 6 1  45 ILE CG1  C   9.133 -26.243 -21.558 1.00 . F F .  41 ILE CG1  1 1 
       13 189679 6 1  45 ILE CG2  C   6.650 -25.913 -21.594 1.00 . F F .  41 ILE CG2  1 1 
       13 189680 6 1  45 ILE H    H   9.694 -22.944 -21.787 1.00 . F F .  41 ILE H    1 1 
       13 189681 6 1  45 ILE HA   H   8.028 -24.648 -23.544 1.00 . F F .  41 ILE HA   1 1 
       13 189682 6 1  45 ILE HB   H   8.051 -24.704 -20.517 1.00 . F F .  41 ILE HB   1 1 
       13 189683 6 1  45 ILE HD11 H  10.020 -26.647 -23.473 1.00 . F F .  41 ILE HD11 1 1 
       13 189684 6 1  45 ILE HD12 H   8.259 -26.731 -23.482 1.00 . F F .  41 ILE HD12 1 1 
       13 189685 6 1  45 ILE HD13 H   9.200 -28.028 -22.752 1.00 . F F .  41 ILE HD13 1 1 
       13 189686 6 1  45 ILE HG12 H  10.080 -25.745 -21.411 1.00 . F F .  41 ILE HG12 1 1 
       13 189687 6 1  45 ILE HG13 H   8.996 -26.973 -20.773 1.00 . F F .  41 ILE HG13 1 1 
       13 189688 6 1  45 ILE HG21 H   5.859 -25.221 -21.350 1.00 . F F .  41 ILE HG21 1 1 
       13 189689 6 1  45 ILE HG22 H   6.621 -26.749 -20.910 1.00 . F F .  41 ILE HG22 1 1 
       13 189690 6 1  45 ILE HG23 H   6.520 -26.270 -22.604 1.00 . F F .  41 ILE HG23 1 1 
       13 189691 6 1  45 ILE N    N   9.479 -23.546 -22.528 1.00 . F F .  41 ILE N    1 1 
       13 189692 6 1  45 ILE O    O   6.944 -22.462 -21.393 1.00 . F F .  41 ILE O    1 1 
       13 189693 6 1  46 LEU C    C   5.682 -20.541 -23.149 1.00 . F F .  42 LEU C    1 1 
       13 189694 6 1  46 LEU CA   C   5.178 -21.950 -23.469 1.00 . F F .  42 LEU CA   1 1 
       13 189695 6 1  46 LEU CB   C   4.134 -22.378 -22.435 1.00 . F F .  42 LEU CB   1 1 
       13 189696 6 1  46 LEU CD1  C   2.159 -22.385 -23.966 1.00 . F F .  42 LEU CD1  1 1 
       13 189697 6 1  46 LEU CD2  C   1.861 -21.844 -21.545 1.00 . F F .  42 LEU CD2  1 1 
       13 189698 6 1  46 LEU CG   C   2.796 -21.707 -22.750 1.00 . F F .  42 LEU CG   1 1 
       13 189699 6 1  46 LEU H    H   6.427 -23.444 -24.304 1.00 . F F .  42 LEU H    1 1 
       13 189700 6 1  46 LEU HA   H   4.710 -21.935 -24.442 1.00 . F F .  42 LEU HA   1 1 
       13 189701 6 1  46 LEU HB2  H   4.018 -23.452 -22.466 1.00 . F F .  42 LEU HB2  1 1 
       13 189702 6 1  46 LEU HB3  H   4.460 -22.080 -21.448 1.00 . F F .  42 LEU HB3  1 1 
       13 189703 6 1  46 LEU HD11 H   2.264 -23.455 -23.876 1.00 . F F .  42 LEU HD11 1 1 
       13 189704 6 1  46 LEU HD12 H   2.655 -22.048 -24.864 1.00 . F F .  42 LEU HD12 1 1 
       13 189705 6 1  46 LEU HD13 H   1.112 -22.127 -24.013 1.00 . F F .  42 LEU HD13 1 1 
       13 189706 6 1  46 LEU HD21 H   2.344 -21.438 -20.668 1.00 . F F .  42 LEU HD21 1 1 
       13 189707 6 1  46 LEU HD22 H   1.635 -22.886 -21.382 1.00 . F F .  42 LEU HD22 1 1 
       13 189708 6 1  46 LEU HD23 H   0.947 -21.301 -21.737 1.00 . F F .  42 LEU HD23 1 1 
       13 189709 6 1  46 LEU HG   H   2.958 -20.663 -22.965 1.00 . F F .  42 LEU HG   1 1 
       13 189710 6 1  46 LEU N    N   6.274 -22.915 -23.493 1.00 . F F .  42 LEU N    1 1 
       13 189711 6 1  46 LEU O    O   5.022 -19.774 -22.447 1.00 . F F .  42 LEU O    1 1 
       13 189712 6 1  47 GLY C    C   8.028 -18.638 -22.093 1.00 . F F .  43 GLY C    1 1 
       13 189713 6 1  47 GLY CA   C   7.413 -18.860 -23.481 1.00 . F F .  43 GLY CA   1 1 
       13 189714 6 1  47 GLY H    H   7.366 -20.864 -24.182 1.00 . F F .  43 GLY H    1 1 
       13 189715 6 1  47 GLY HA2  H   8.176 -18.696 -24.227 1.00 . F F .  43 GLY HA2  1 1 
       13 189716 6 1  47 GLY HA3  H   6.623 -18.138 -23.630 1.00 . F F .  43 GLY HA3  1 1 
       13 189717 6 1  47 GLY N    N   6.859 -20.202 -23.666 1.00 . F F .  43 GLY N    1 1 
       13 189718 6 1  47 GLY O    O   8.690 -17.623 -21.872 1.00 . F F .  43 GLY O    1 1 
       13 189719 6 1  48 LYS C    C   9.691 -20.295 -19.766 1.00 . F F .  44 LYS C    1 1 
       13 189720 6 1  48 LYS CA   C   8.418 -19.460 -19.837 1.00 . F F .  44 LYS CA   1 1 
       13 189721 6 1  48 LYS CB   C   7.431 -19.940 -18.770 1.00 . F F .  44 LYS CB   1 1 
       13 189722 6 1  48 LYS CD   C   6.417 -17.665 -18.505 1.00 . F F .  44 LYS CD   1 1 
       13 189723 6 1  48 LYS CE   C   5.098 -16.905 -18.347 1.00 . F F .  44 LYS CE   1 1 
       13 189724 6 1  48 LYS CG   C   6.134 -19.129 -18.852 1.00 . F F .  44 LYS CG   1 1 
       13 189725 6 1  48 LYS H    H   7.249 -20.335 -21.371 1.00 . F F .  44 LYS H    1 1 
       13 189726 6 1  48 LYS HA   H   8.668 -18.427 -19.645 1.00 . F F .  44 LYS HA   1 1 
       13 189727 6 1  48 LYS HB2  H   7.212 -20.986 -18.930 1.00 . F F .  44 LYS HB2  1 1 
       13 189728 6 1  48 LYS HB3  H   7.870 -19.811 -17.792 1.00 . F F .  44 LYS HB3  1 1 
       13 189729 6 1  48 LYS HD2  H   6.974 -17.616 -17.581 1.00 . F F .  44 LYS HD2  1 1 
       13 189730 6 1  48 LYS HD3  H   6.995 -17.211 -19.296 1.00 . F F .  44 LYS HD3  1 1 
       13 189731 6 1  48 LYS HE2  H   4.346 -17.564 -17.938 1.00 . F F .  44 LYS HE2  1 1 
       13 189732 6 1  48 LYS HE3  H   5.242 -16.069 -17.681 1.00 . F F .  44 LYS HE3  1 1 
       13 189733 6 1  48 LYS HG2  H   5.736 -19.192 -19.855 1.00 . F F .  44 LYS HG2  1 1 
       13 189734 6 1  48 LYS HG3  H   5.416 -19.529 -18.153 1.00 . F F .  44 LYS HG3  1 1 
       13 189735 6 1  48 LYS HZ1  H   4.477 -17.211 -20.311 1.00 . F F .  44 LYS HZ1  1 1 
       13 189736 6 1  48 LYS HZ2  H   5.385 -15.796 -20.086 1.00 . F F .  44 LYS HZ2  1 1 
       13 189737 6 1  48 LYS HZ3  H   3.770 -15.860 -19.564 1.00 . F F .  44 LYS HZ3  1 1 
       13 189738 6 1  48 LYS N    N   7.820 -19.567 -21.162 1.00 . F F .  44 LYS N    1 1 
       13 189739 6 1  48 LYS NZ   N   4.649 -16.406 -19.677 1.00 . F F .  44 LYS NZ   1 1 
       13 189740 6 1  48 LYS O    O   9.727 -21.426 -20.250 1.00 . F F .  44 LYS O    1 1 
       13 189741 6 1  49 GLU C    C  12.012 -21.320 -17.821 1.00 . F F .  45 GLU C    1 1 
       13 189742 6 1  49 GLU CA   C  12.007 -20.433 -19.061 1.00 . F F .  45 GLU CA   1 1 
       13 189743 6 1  49 GLU CB   C  13.151 -19.422 -18.966 1.00 . F F .  45 GLU CB   1 1 
       13 189744 6 1  49 GLU CD   C  15.682 -19.202 -18.875 1.00 . F F .  45 GLU CD   1 1 
       13 189745 6 1  49 GLU CG   C  14.495 -20.156 -19.056 1.00 . F F .  45 GLU CG   1 1 
       13 189746 6 1  49 GLU H    H  10.671 -18.799 -18.870 1.00 . F F .  45 GLU H    1 1 
       13 189747 6 1  49 GLU HA   H  12.157 -21.042 -19.940 1.00 . F F .  45 GLU HA   1 1 
       13 189748 6 1  49 GLU HB2  H  13.071 -18.713 -19.778 1.00 . F F .  45 GLU HB2  1 1 
       13 189749 6 1  49 GLU HB3  H  13.093 -18.898 -18.023 1.00 . F F .  45 GLU HB3  1 1 
       13 189750 6 1  49 GLU HG2  H  14.534 -20.912 -18.285 1.00 . F F .  45 GLU HG2  1 1 
       13 189751 6 1  49 GLU HG3  H  14.570 -20.634 -20.022 1.00 . F F .  45 GLU HG3  1 1 
       13 189752 6 1  49 GLU N    N  10.740 -19.723 -19.185 1.00 . F F .  45 GLU N    1 1 
       13 189753 6 1  49 GLU O    O  11.757 -20.854 -16.711 1.00 . F F .  45 GLU O    1 1 
       13 189754 6 1  49 GLU OE1  O  15.472 -18.014 -18.676 1.00 . F F .  45 GLU OE1  1 1 
       13 189755 6 1  49 GLU OE2  O  16.802 -19.683 -18.938 1.00 . F F .  45 GLU OE2  1 1 
       13 189756 6 1  50 VAL C    C  13.840 -24.119 -16.865 1.00 . F F .  46 VAL C    1 1 
       13 189757 6 1  50 VAL CA   C  12.426 -23.539 -16.895 1.00 . F F .  46 VAL CA   1 1 
       13 189758 6 1  50 VAL CB   C  11.373 -24.650 -17.033 1.00 . F F .  46 VAL CB   1 1 
       13 189759 6 1  50 VAL CG1  C  11.544 -25.378 -18.368 1.00 . F F .  46 VAL CG1  1 1 
       13 189760 6 1  50 VAL CG2  C  11.502 -25.663 -15.890 1.00 . F F .  46 VAL CG2  1 1 
       13 189761 6 1  50 VAL H    H  12.445 -22.933 -18.927 1.00 . F F .  46 VAL H    1 1 
       13 189762 6 1  50 VAL HA   H  12.253 -23.011 -15.968 1.00 . F F .  46 VAL HA   1 1 
       13 189763 6 1  50 VAL HB   H  10.390 -24.206 -17.004 1.00 . F F .  46 VAL HB   1 1 
       13 189764 6 1  50 VAL HG11 H  10.755 -26.105 -18.483 1.00 . F F .  46 VAL HG11 1 1 
       13 189765 6 1  50 VAL HG12 H  12.499 -25.881 -18.390 1.00 . F F .  46 VAL HG12 1 1 
       13 189766 6 1  50 VAL HG13 H  11.492 -24.663 -19.175 1.00 . F F .  46 VAL HG13 1 1 
       13 189767 6 1  50 VAL HG21 H  11.350 -25.159 -14.946 1.00 . F F .  46 VAL HG21 1 1 
       13 189768 6 1  50 VAL HG22 H  12.488 -26.103 -15.908 1.00 . F F .  46 VAL HG22 1 1 
       13 189769 6 1  50 VAL HG23 H  10.759 -26.437 -16.007 1.00 . F F .  46 VAL HG23 1 1 
       13 189770 6 1  50 VAL N    N  12.307 -22.605 -18.013 1.00 . F F .  46 VAL N    1 1 
       13 189771 6 1  50 VAL O    O  14.345 -24.611 -17.875 1.00 . F F .  46 VAL O    1 1 
       13 189772 6 1  51 LYS C    C  15.803 -25.885 -14.825 1.00 . F F .  47 LYS C    1 1 
       13 189773 6 1  51 LYS CA   C  15.834 -24.541 -15.547 1.00 . F F .  47 LYS CA   1 1 
       13 189774 6 1  51 LYS CB   C  16.684 -23.556 -14.739 1.00 . F F .  47 LYS CB   1 1 
       13 189775 6 1  51 LYS CD   C  17.797 -21.318 -14.778 1.00 . F F .  47 LYS CD   1 1 
       13 189776 6 1  51 LYS CE   C  17.884 -19.981 -15.518 1.00 . F F .  47 LYS CE   1 1 
       13 189777 6 1  51 LYS CG   C  16.859 -22.261 -15.536 1.00 . F F .  47 LYS CG   1 1 
       13 189778 6 1  51 LYS H    H  14.081 -23.497 -14.979 1.00 . F F .  47 LYS H    1 1 
       13 189779 6 1  51 LYS HA   H  16.287 -24.663 -16.520 1.00 . F F .  47 LYS HA   1 1 
       13 189780 6 1  51 LYS HB2  H  16.193 -23.340 -13.803 1.00 . F F .  47 LYS HB2  1 1 
       13 189781 6 1  51 LYS HB3  H  17.654 -23.990 -14.547 1.00 . F F .  47 LYS HB3  1 1 
       13 189782 6 1  51 LYS HD2  H  17.414 -21.156 -13.781 1.00 . F F .  47 LYS HD2  1 1 
       13 189783 6 1  51 LYS HD3  H  18.781 -21.758 -14.720 1.00 . F F .  47 LYS HD3  1 1 
       13 189784 6 1  51 LYS HE2  H  18.740 -19.429 -15.162 1.00 . F F .  47 LYS HE2  1 1 
       13 189785 6 1  51 LYS HE3  H  17.988 -20.161 -16.577 1.00 . F F .  47 LYS HE3  1 1 
       13 189786 6 1  51 LYS HG2  H  17.281 -22.489 -16.504 1.00 . F F .  47 LYS HG2  1 1 
       13 189787 6 1  51 LYS HG3  H  15.900 -21.784 -15.663 1.00 . F F .  47 LYS HG3  1 1 
       13 189788 6 1  51 LYS HZ1  H  15.901 -19.494 -15.929 1.00 . F F .  47 LYS HZ1  1 1 
       13 189789 6 1  51 LYS HZ2  H  16.842 -18.181 -15.408 1.00 . F F .  47 LYS HZ2  1 1 
       13 189790 6 1  51 LYS HZ3  H  16.325 -19.351 -14.289 1.00 . F F .  47 LYS HZ3  1 1 
       13 189791 6 1  51 LYS N    N  14.489 -24.005 -15.711 1.00 . F F .  47 LYS N    1 1 
       13 189792 6 1  51 LYS NZ   N  16.644 -19.192 -15.266 1.00 . F F .  47 LYS NZ   1 1 
       13 189793 6 1  51 LYS O    O  15.225 -26.008 -13.747 1.00 . F F .  47 LYS O    1 1 
       13 189794 6 1  52 PHE C    C  17.998 -28.444 -14.372 1.00 . F F .  48 PHE C    1 1 
       13 189795 6 1  52 PHE CA   C  16.555 -28.200 -14.791 1.00 . F F .  48 PHE CA   1 1 
       13 189796 6 1  52 PHE CB   C  16.119 -29.295 -15.766 1.00 . F F .  48 PHE CB   1 1 
       13 189797 6 1  52 PHE CD1  C  14.170 -28.462 -17.133 1.00 . F F .  48 PHE CD1  1 1 
       13 189798 6 1  52 PHE CD2  C  13.749 -30.043 -15.345 1.00 . F F .  48 PHE CD2  1 1 
       13 189799 6 1  52 PHE CE1  C  12.804 -28.436 -17.432 1.00 . F F .  48 PHE CE1  1 1 
       13 189800 6 1  52 PHE CE2  C  12.382 -30.018 -15.645 1.00 . F F .  48 PHE CE2  1 1 
       13 189801 6 1  52 PHE CG   C  14.645 -29.265 -16.089 1.00 . F F .  48 PHE CG   1 1 
       13 189802 6 1  52 PHE CZ   C  11.909 -29.214 -16.688 1.00 . F F .  48 PHE CZ   1 1 
       13 189803 6 1  52 PHE H    H  16.842 -26.744 -16.303 1.00 . F F .  48 PHE H    1 1 
       13 189804 6 1  52 PHE HA   H  15.922 -28.237 -13.916 1.00 . F F .  48 PHE HA   1 1 
       13 189805 6 1  52 PHE HB2  H  16.671 -29.181 -16.686 1.00 . F F .  48 PHE HB2  1 1 
       13 189806 6 1  52 PHE HB3  H  16.365 -30.255 -15.335 1.00 . F F .  48 PHE HB3  1 1 
       13 189807 6 1  52 PHE HD1  H  14.861 -27.861 -17.707 1.00 . F F .  48 PHE HD1  1 1 
       13 189808 6 1  52 PHE HD2  H  14.114 -30.666 -14.541 1.00 . F F .  48 PHE HD2  1 1 
       13 189809 6 1  52 PHE HE1  H  12.439 -27.818 -18.239 1.00 . F F .  48 PHE HE1  1 1 
       13 189810 6 1  52 PHE HE2  H  11.691 -30.618 -15.070 1.00 . F F .  48 PHE HE2  1 1 
       13 189811 6 1  52 PHE HZ   H  10.854 -29.192 -16.920 1.00 . F F .  48 PHE HZ   1 1 
       13 189812 6 1  52 PHE N    N  16.438 -26.889 -15.423 1.00 . F F .  48 PHE N    1 1 
       13 189813 6 1  52 PHE O    O  18.923 -28.234 -15.158 1.00 . F F .  48 PHE O    1 1 
       13 189814 6 1  53 LYS C    C  19.724 -30.678 -12.481 1.00 . F F .  49 LYS C    1 1 
       13 189815 6 1  53 LYS CA   C  19.524 -29.174 -12.624 1.00 . F F .  49 LYS CA   1 1 
       13 189816 6 1  53 LYS CB   C  19.712 -28.508 -11.260 1.00 . F F .  49 LYS CB   1 1 
       13 189817 6 1  53 LYS CD   C  21.346 -28.046  -9.425 1.00 . F F .  49 LYS CD   1 1 
       13 189818 6 1  53 LYS CE   C  22.831 -28.032  -9.057 1.00 . F F .  49 LYS CE   1 1 
       13 189819 6 1  53 LYS CG   C  21.171 -28.644 -10.822 1.00 . F F .  49 LYS CG   1 1 
       13 189820 6 1  53 LYS H    H  17.416 -28.985 -12.537 1.00 . F F .  49 LYS H    1 1 
       13 189821 6 1  53 LYS HA   H  20.261 -28.776 -13.304 1.00 . F F .  49 LYS HA   1 1 
       13 189822 6 1  53 LYS HB2  H  19.452 -27.462 -11.331 1.00 . F F .  49 LYS HB2  1 1 
       13 189823 6 1  53 LYS HB3  H  19.074 -28.989 -10.531 1.00 . F F .  49 LYS HB3  1 1 
       13 189824 6 1  53 LYS HD2  H  20.961 -27.037  -9.415 1.00 . F F .  49 LYS HD2  1 1 
       13 189825 6 1  53 LYS HD3  H  20.808 -28.644  -8.705 1.00 . F F .  49 LYS HD3  1 1 
       13 189826 6 1  53 LYS HE2  H  22.944 -27.736  -8.024 1.00 . F F .  49 LYS HE2  1 1 
       13 189827 6 1  53 LYS HE3  H  23.247 -29.018  -9.196 1.00 . F F .  49 LYS HE3  1 1 
       13 189828 6 1  53 LYS HG2  H  21.445 -29.690 -10.804 1.00 . F F .  49 LYS HG2  1 1 
       13 189829 6 1  53 LYS HG3  H  21.807 -28.117 -11.518 1.00 . F F .  49 LYS HG3  1 1 
       13 189830 6 1  53 LYS HZ1  H  22.939 -26.241 -10.115 1.00 . F F .  49 LYS HZ1  1 1 
       13 189831 6 1  53 LYS HZ2  H  23.791 -27.520 -10.833 1.00 . F F .  49 LYS HZ2  1 1 
       13 189832 6 1  53 LYS HZ3  H  24.420 -26.748  -9.457 1.00 . F F .  49 LYS HZ3  1 1 
       13 189833 6 1  53 LYS N    N  18.187 -28.886 -13.133 1.00 . F F .  49 LYS N    1 1 
       13 189834 6 1  53 LYS NZ   N  23.550 -27.062  -9.931 1.00 . F F .  49 LYS NZ   1 1 
       13 189835 6 1  53 LYS O    O  18.819 -31.392 -12.048 1.00 . F F .  49 LYS O    1 1 
       13 189836 6 1  54 VAL C    C  21.690 -32.810 -11.255 1.00 . F F .  50 VAL C    1 1 
       13 189837 6 1  54 VAL CA   C  21.237 -32.565 -12.689 1.00 . F F .  50 VAL CA   1 1 
       13 189838 6 1  54 VAL CB   C  22.347 -32.975 -13.663 1.00 . F F .  50 VAL CB   1 1 
       13 189839 6 1  54 VAL CG1  C  22.618 -34.477 -13.538 1.00 . F F .  50 VAL CG1  1 1 
       13 189840 6 1  54 VAL CG2  C  21.919 -32.663 -15.100 1.00 . F F .  50 VAL CG2  1 1 
       13 189841 6 1  54 VAL H    H  21.565 -30.550 -13.263 1.00 . F F .  50 VAL H    1 1 
       13 189842 6 1  54 VAL HA   H  20.359 -33.162 -12.885 1.00 . F F .  50 VAL HA   1 1 
       13 189843 6 1  54 VAL HB   H  23.249 -32.429 -13.429 1.00 . F F .  50 VAL HB   1 1 
       13 189844 6 1  54 VAL HG11 H  21.695 -35.022 -13.675 1.00 . F F .  50 VAL HG11 1 1 
       13 189845 6 1  54 VAL HG12 H  23.020 -34.690 -12.560 1.00 . F F .  50 VAL HG12 1 1 
       13 189846 6 1  54 VAL HG13 H  23.329 -34.779 -14.294 1.00 . F F .  50 VAL HG13 1 1 
       13 189847 6 1  54 VAL HG21 H  21.929 -31.594 -15.254 1.00 . F F .  50 VAL HG21 1 1 
       13 189848 6 1  54 VAL HG22 H  20.920 -33.042 -15.268 1.00 . F F .  50 VAL HG22 1 1 
       13 189849 6 1  54 VAL HG23 H  22.603 -33.134 -15.790 1.00 . F F .  50 VAL HG23 1 1 
       13 189850 6 1  54 VAL N    N  20.907 -31.155 -12.858 1.00 . F F .  50 VAL N    1 1 
       13 189851 6 1  54 VAL O    O  22.794 -32.421 -10.873 1.00 . F F .  50 VAL O    1 1 
       13 189852 6 1  55 VAL C    C  22.190 -34.723  -8.861 1.00 . F F .  51 VAL C    1 1 
       13 189853 6 1  55 VAL CA   C  21.097 -33.680  -9.063 1.00 . F F .  51 VAL CA   1 1 
       13 189854 6 1  55 VAL CB   C  19.810 -34.124  -8.355 1.00 . F F .  51 VAL CB   1 1 
       13 189855 6 1  55 VAL CG1  C  20.053 -34.261  -6.849 1.00 . F F .  51 VAL CG1  1 1 
       13 189856 6 1  55 VAL CG2  C  18.709 -33.087  -8.589 1.00 . F F .  51 VAL CG2  1 1 
       13 189857 6 1  55 VAL H    H  20.058 -33.909 -10.889 1.00 . F F .  51 VAL H    1 1 
       13 189858 6 1  55 VAL HA   H  21.425 -32.743  -8.637 1.00 . F F .  51 VAL HA   1 1 
       13 189859 6 1  55 VAL HB   H  19.495 -35.077  -8.753 1.00 . F F .  51 VAL HB   1 1 
       13 189860 6 1  55 VAL HG11 H  19.123 -34.493  -6.353 1.00 . F F .  51 VAL HG11 1 1 
       13 189861 6 1  55 VAL HG12 H  20.446 -33.332  -6.462 1.00 . F F .  51 VAL HG12 1 1 
       13 189862 6 1  55 VAL HG13 H  20.765 -35.053  -6.670 1.00 . F F .  51 VAL HG13 1 1 
       13 189863 6 1  55 VAL HG21 H  17.812 -33.391  -8.070 1.00 . F F .  51 VAL HG21 1 1 
       13 189864 6 1  55 VAL HG22 H  18.505 -33.010  -9.646 1.00 . F F .  51 VAL HG22 1 1 
       13 189865 6 1  55 VAL HG23 H  19.032 -32.128  -8.214 1.00 . F F .  51 VAL HG23 1 1 
       13 189866 6 1  55 VAL N    N  20.845 -33.489 -10.485 1.00 . F F .  51 VAL N    1 1 
       13 189867 6 1  55 VAL O    O  23.130 -34.504  -8.095 1.00 . F F .  51 VAL O    1 1 
       13 189868 6 1  56 GLN C    C  23.031 -37.883 -10.573 1.00 . F F .  52 GLN C    1 1 
       13 189869 6 1  56 GLN CA   C  23.028 -36.933  -9.381 1.00 . F F .  52 GLN CA   1 1 
       13 189870 6 1  56 GLN CB   C  22.707 -37.719  -8.107 1.00 . F F .  52 GLN CB   1 1 
       13 189871 6 1  56 GLN CD   C  23.566 -39.486  -6.525 1.00 . F F .  52 GLN CD   1 1 
       13 189872 6 1  56 GLN CG   C  23.825 -38.728  -7.828 1.00 . F F .  52 GLN CG   1 1 
       13 189873 6 1  56 GLN H    H  21.305 -35.960 -10.172 1.00 . F F .  52 GLN H    1 1 
       13 189874 6 1  56 GLN HA   H  24.012 -36.503  -9.279 1.00 . F F .  52 GLN HA   1 1 
       13 189875 6 1  56 GLN HB2  H  22.624 -37.034  -7.275 1.00 . F F .  52 GLN HB2  1 1 
       13 189876 6 1  56 GLN HB3  H  21.774 -38.246  -8.234 1.00 . F F .  52 GLN HB3  1 1 
       13 189877 6 1  56 GLN HE21 H  25.048 -40.772  -6.818 1.00 . F F .  52 GLN HE21 1 1 
       13 189878 6 1  56 GLN HE22 H  24.169 -40.994  -5.385 1.00 . F F .  52 GLN HE22 1 1 
       13 189879 6 1  56 GLN HG2  H  23.875 -39.435  -8.644 1.00 . F F .  52 GLN HG2  1 1 
       13 189880 6 1  56 GLN HG3  H  24.766 -38.205  -7.754 1.00 . F F .  52 GLN HG3  1 1 
       13 189881 6 1  56 GLN N    N  22.060 -35.854  -9.550 1.00 . F F .  52 GLN N    1 1 
       13 189882 6 1  56 GLN NE2  N  24.324 -40.501  -6.217 1.00 . F F .  52 GLN NE2  1 1 
       13 189883 6 1  56 GLN O    O  21.979 -38.299 -11.055 1.00 . F F .  52 GLN O    1 1 
       13 189884 6 1  56 GLN OE1  O  22.655 -39.147  -5.765 1.00 . F F .  52 GLN OE1  1 1 
       13 189885 6 1  57 ALA C    C  24.989 -40.485 -11.518 1.00 . F F .  53 ALA C    1 1 
       13 189886 6 1  57 ALA CA   C  24.392 -39.207 -12.100 1.00 . F F .  53 ALA CA   1 1 
       13 189887 6 1  57 ALA CB   C  25.310 -38.659 -13.195 1.00 . F F .  53 ALA CB   1 1 
       13 189888 6 1  57 ALA H    H  25.026 -37.780 -10.670 1.00 . F F .  53 ALA H    1 1 
       13 189889 6 1  57 ALA HA   H  23.427 -39.431 -12.531 1.00 . F F .  53 ALA HA   1 1 
       13 189890 6 1  57 ALA HB1  H  25.049 -39.108 -14.142 1.00 . F F .  53 ALA HB1  1 1 
       13 189891 6 1  57 ALA HB2  H  26.337 -38.896 -12.957 1.00 . F F .  53 ALA HB2  1 1 
       13 189892 6 1  57 ALA HB3  H  25.194 -37.587 -13.259 1.00 . F F .  53 ALA HB3  1 1 
       13 189893 6 1  57 ALA N    N  24.232 -38.215 -11.043 1.00 . F F .  53 ALA N    1 1 
       13 189894 6 1  57 ALA O    O  26.016 -40.445 -10.842 1.00 . F F .  53 ALA O    1 1 
       13 189895 6 1  58 TYR C    C  25.030 -43.902 -12.370 1.00 . F F .  54 TYR C    1 1 
       13 189896 6 1  58 TYR CA   C  24.800 -42.896 -11.235 1.00 . F F .  54 TYR CA   1 1 
       13 189897 6 1  58 TYR CB   C  23.729 -43.459 -10.300 1.00 . F F .  54 TYR CB   1 1 
       13 189898 6 1  58 TYR CD1  C  24.993 -44.479  -8.372 1.00 . F F .  54 TYR CD1  1 1 
       13 189899 6 1  58 TYR CD2  C  23.823 -45.947  -9.907 1.00 . F F .  54 TYR CD2  1 1 
       13 189900 6 1  58 TYR CE1  C  25.424 -45.590  -7.637 1.00 . F F .  54 TYR CE1  1 1 
       13 189901 6 1  58 TYR CE2  C  24.254 -47.059  -9.171 1.00 . F F .  54 TYR CE2  1 1 
       13 189902 6 1  58 TYR CG   C  24.192 -44.658  -9.507 1.00 . F F .  54 TYR CG   1 1 
       13 189903 6 1  58 TYR CZ   C  25.055 -46.880  -8.037 1.00 . F F .  54 TYR CZ   1 1 
       13 189904 6 1  58 TYR H    H  23.517 -41.591 -12.303 1.00 . F F .  54 TYR H    1 1 
       13 189905 6 1  58 TYR HA   H  25.695 -42.743 -10.658 1.00 . F F .  54 TYR HA   1 1 
       13 189906 6 1  58 TYR HB2  H  23.430 -42.687  -9.607 1.00 . F F .  54 TYR HB2  1 1 
       13 189907 6 1  58 TYR HB3  H  22.869 -43.739 -10.891 1.00 . F F .  54 TYR HB3  1 1 
       13 189908 6 1  58 TYR HD1  H  25.278 -43.484  -8.064 1.00 . F F .  54 TYR HD1  1 1 
       13 189909 6 1  58 TYR HD2  H  23.206 -46.086 -10.782 1.00 . F F .  54 TYR HD2  1 1 
       13 189910 6 1  58 TYR HE1  H  26.041 -45.452  -6.762 1.00 . F F .  54 TYR HE1  1 1 
       13 189911 6 1  58 TYR HE2  H  23.969 -48.054  -9.480 1.00 . F F .  54 TYR HE2  1 1 
       13 189912 6 1  58 TYR HH   H  24.969 -48.737  -7.600 1.00 . F F .  54 TYR HH   1 1 
       13 189913 6 1  58 TYR N    N  24.337 -41.616 -11.767 1.00 . F F .  54 TYR N    1 1 
       13 189914 6 1  58 TYR O    O  24.046 -44.373 -12.941 1.00 . F F .  54 TYR O    1 1 
       13 189915 6 1  58 TYR OH   O  25.479 -47.976  -7.313 1.00 . F F .  54 TYR OH   1 1 
       13 189916 6 1  59 PRO C    C  27.825 -42.304 -12.845 1.00 . F F .  55 PRO C    1 1 
       13 189917 6 1  59 PRO CA   C  27.525 -43.671 -12.234 1.00 . F F .  55 PRO CA   1 1 
       13 189918 6 1  59 PRO CB   C  28.587 -44.686 -12.656 1.00 . F F .  55 PRO CB   1 1 
       13 189919 6 1  59 PRO CD   C  26.522 -45.301 -13.752 1.00 . F F .  55 PRO CD   1 1 
       13 189920 6 1  59 PRO CG   C  28.046 -45.321 -13.888 1.00 . F F .  55 PRO CG   1 1 
       13 189921 6 1  59 PRO HA   H  27.513 -43.606 -11.158 1.00 . F F .  55 PRO HA   1 1 
       13 189922 6 1  59 PRO HB2  H  29.522 -44.182 -12.867 1.00 . F F .  55 PRO HB2  1 1 
       13 189923 6 1  59 PRO HB3  H  28.723 -45.432 -11.889 1.00 . F F .  55 PRO HB3  1 1 
       13 189924 6 1  59 PRO HD2  H  26.065 -45.051 -14.698 1.00 . F F .  55 PRO HD2  1 1 
       13 189925 6 1  59 PRO HD3  H  26.163 -46.256 -13.399 1.00 . F F .  55 PRO HD3  1 1 
       13 189926 6 1  59 PRO HG2  H  28.354 -44.758 -14.760 1.00 . F F .  55 PRO HG2  1 1 
       13 189927 6 1  59 PRO HG3  H  28.386 -46.341 -13.964 1.00 . F F .  55 PRO HG3  1 1 
       13 189928 6 1  59 PRO N    N  26.243 -44.258 -12.746 1.00 . F F .  55 PRO N    1 1 
       13 189929 6 1  59 PRO O    O  27.165 -41.885 -13.796 1.00 . F F .  55 PRO O    1 1 
       13 189930 6 1  60 SER C    C  30.635 -40.513 -13.532 1.00 . F F .  56 SER C    1 1 
       13 189931 6 1  60 SER CA   C  29.265 -40.337 -12.855 1.00 . F F .  56 SER CA   1 1 
       13 189932 6 1  60 SER CB   C  29.408 -39.308 -11.731 1.00 . F F .  56 SER CB   1 1 
       13 189933 6 1  60 SER H    H  29.279 -41.976 -11.509 1.00 . F F .  56 SER H    1 1 
       13 189934 6 1  60 SER HA   H  28.515 -39.984 -13.544 1.00 . F F .  56 SER HA   1 1 
       13 189935 6 1  60 SER HB2  H  30.186 -39.615 -11.051 1.00 . F F .  56 SER HB2  1 1 
       13 189936 6 1  60 SER HB3  H  29.668 -38.348 -12.158 1.00 . F F .  56 SER HB3  1 1 
       13 189937 6 1  60 SER HG   H  28.268 -39.727 -10.212 1.00 . F F .  56 SER HG   1 1 
       13 189938 6 1  60 SER N    N  28.825 -41.616 -12.301 1.00 . F F .  56 SER N    1 1 
       13 189939 6 1  60 SER O    O  31.560 -40.983 -12.868 1.00 . F F .  56 SER O    1 1 
       13 189940 6 1  60 SER OG   O  28.182 -39.215 -11.020 1.00 . F F .  56 SER OG   1 1 
       13 189941 6 1  61 PRO C    C  28.747 -40.613 -16.093 1.00 . F F .  57 PRO C    1 1 
       13 189942 6 1  61 PRO CA   C  29.817 -39.593 -15.713 1.00 . F F .  57 PRO CA   1 1 
       13 189943 6 1  61 PRO CB   C  30.612 -39.152 -16.942 1.00 . F F .  57 PRO CB   1 1 
       13 189944 6 1  61 PRO CD   C  32.134 -40.336 -15.488 1.00 . F F .  57 PRO CD   1 1 
       13 189945 6 1  61 PRO CG   C  31.828 -40.012 -16.949 1.00 . F F .  57 PRO CG   1 1 
       13 189946 6 1  61 PRO HA   H  29.358 -38.730 -15.254 1.00 . F F .  57 PRO HA   1 1 
       13 189947 6 1  61 PRO HB2  H  30.032 -39.308 -17.840 1.00 . F F .  57 PRO HB2  1 1 
       13 189948 6 1  61 PRO HB3  H  30.900 -38.115 -16.854 1.00 . F F .  57 PRO HB3  1 1 
       13 189949 6 1  61 PRO HD2  H  32.494 -41.351 -15.398 1.00 . F F .  57 PRO HD2  1 1 
       13 189950 6 1  61 PRO HD3  H  32.854 -39.639 -15.089 1.00 . F F .  57 PRO HD3  1 1 
       13 189951 6 1  61 PRO HG2  H  31.633 -40.920 -17.505 1.00 . F F .  57 PRO HG2  1 1 
       13 189952 6 1  61 PRO HG3  H  32.661 -39.480 -17.381 1.00 . F F .  57 PRO HG3  1 1 
       13 189953 6 1  61 PRO N    N  30.843 -40.179 -14.792 1.00 . F F .  57 PRO N    1 1 
       13 189954 6 1  61 PRO O    O  28.909 -41.812 -15.867 1.00 . F F .  57 PRO O    1 1 
       13 189955 6 1  62 LEU C    C  26.181 -40.719 -18.537 1.00 . F F .  58 LEU C    1 1 
       13 189956 6 1  62 LEU CA   C  26.557 -40.994 -17.086 1.00 . F F .  58 LEU CA   1 1 
       13 189957 6 1  62 LEU CB   C  25.335 -40.755 -16.196 1.00 . F F .  58 LEU CB   1 1 
       13 189958 6 1  62 LEU CD1  C  24.650 -43.151 -15.995 1.00 . F F .  58 LEU CD1  1 1 
       13 189959 6 1  62 LEU CD2  C  22.932 -41.343 -15.868 1.00 . F F .  58 LEU CD2  1 1 
       13 189960 6 1  62 LEU CG   C  24.245 -41.774 -16.527 1.00 . F F .  58 LEU CG   1 1 
       13 189961 6 1  62 LEU H    H  27.597 -39.166 -16.857 1.00 . F F .  58 LEU H    1 1 
       13 189962 6 1  62 LEU HA   H  26.862 -42.027 -16.999 1.00 . F F .  58 LEU HA   1 1 
       13 189963 6 1  62 LEU HB2  H  25.620 -40.853 -15.159 1.00 . F F .  58 LEU HB2  1 1 
       13 189964 6 1  62 LEU HB3  H  24.957 -39.760 -16.374 1.00 . F F .  58 LEU HB3  1 1 
       13 189965 6 1  62 LEU HD11 H  25.433 -43.560 -16.617 1.00 . F F .  58 LEU HD11 1 1 
       13 189966 6 1  62 LEU HD12 H  23.794 -43.810 -16.014 1.00 . F F .  58 LEU HD12 1 1 
       13 189967 6 1  62 LEU HD13 H  25.010 -43.053 -14.982 1.00 . F F .  58 LEU HD13 1 1 
       13 189968 6 1  62 LEU HD21 H  22.253 -42.182 -15.834 1.00 . F F .  58 LEU HD21 1 1 
       13 189969 6 1  62 LEU HD22 H  22.487 -40.543 -16.443 1.00 . F F .  58 LEU HD22 1 1 
       13 189970 6 1  62 LEU HD23 H  23.129 -40.999 -14.864 1.00 . F F .  58 LEU HD23 1 1 
       13 189971 6 1  62 LEU HG   H  24.112 -41.825 -17.597 1.00 . F F .  58 LEU HG   1 1 
       13 189972 6 1  62 LEU N    N  27.655 -40.127 -16.675 1.00 . F F .  58 LEU N    1 1 
       13 189973 6 1  62 LEU O    O  26.068 -39.567 -18.950 1.00 . F F .  58 LEU O    1 1 
       13 189974 6 1  63 ARG C    C  24.114 -41.988 -20.856 1.00 . F F .  59 ARG C    1 1 
       13 189975 6 1  63 ARG CA   C  25.593 -41.655 -20.703 1.00 . F F .  59 ARG CA   1 1 
       13 189976 6 1  63 ARG CB   C  26.439 -42.599 -21.559 1.00 . F F .  59 ARG CB   1 1 
       13 189977 6 1  63 ARG CD   C  27.155 -43.166 -23.880 1.00 . F F .  59 ARG CD   1 1 
       13 189978 6 1  63 ARG CG   C  26.184 -42.330 -23.044 1.00 . F F .  59 ARG CG   1 1 
       13 189979 6 1  63 ARG CZ   C  27.760 -45.565 -23.847 1.00 . F F .  59 ARG CZ   1 1 
       13 189980 6 1  63 ARG H    H  26.093 -42.678 -18.915 1.00 . F F .  59 ARG H    1 1 
       13 189981 6 1  63 ARG HA   H  25.763 -40.638 -21.027 1.00 . F F .  59 ARG HA   1 1 
       13 189982 6 1  63 ARG HB2  H  27.485 -42.442 -21.341 1.00 . F F .  59 ARG HB2  1 1 
       13 189983 6 1  63 ARG HB3  H  26.176 -43.621 -21.333 1.00 . F F .  59 ARG HB3  1 1 
       13 189984 6 1  63 ARG HD2  H  27.073 -42.880 -24.918 1.00 . F F .  59 ARG HD2  1 1 
       13 189985 6 1  63 ARG HD3  H  28.164 -42.984 -23.539 1.00 . F F .  59 ARG HD3  1 1 
       13 189986 6 1  63 ARG HE   H  25.914 -44.846 -23.562 1.00 . F F .  59 ARG HE   1 1 
       13 189987 6 1  63 ARG HG2  H  25.167 -42.599 -23.291 1.00 . F F .  59 ARG HG2  1 1 
       13 189988 6 1  63 ARG HG3  H  26.343 -41.283 -23.255 1.00 . F F .  59 ARG HG3  1 1 
       13 189989 6 1  63 ARG HH11 H  29.332 -44.373 -24.229 1.00 . F F .  59 ARG HH11 1 1 
       13 189990 6 1  63 ARG HH12 H  29.677 -46.068 -24.169 1.00 . F F .  59 ARG HH12 1 1 
       13 189991 6 1  63 ARG HH21 H  26.426 -47.015 -23.498 1.00 . F F .  59 ARG HH21 1 1 
       13 189992 6 1  63 ARG HH22 H  28.054 -47.544 -23.762 1.00 . F F .  59 ARG HH22 1 1 
       13 189993 6 1  63 ARG N    N  25.984 -41.785 -19.302 1.00 . F F .  59 ARG N    1 1 
       13 189994 6 1  63 ARG NE   N  26.843 -44.591 -23.744 1.00 . F F .  59 ARG NE   1 1 
       13 189995 6 1  63 ARG NH1  N  29.022 -45.314 -24.102 1.00 . F F .  59 ARG NH1  1 1 
       13 189996 6 1  63 ARG NH2  N  27.384 -46.804 -23.690 1.00 . F F .  59 ARG NH2  1 1 
       13 189997 6 1  63 ARG O    O  23.648 -43.007 -20.346 1.00 . F F .  59 ARG O    1 1 
       13 189998 6 1  64 VAL C    C  21.609 -42.249 -22.839 1.00 . F F .  60 VAL C    1 1 
       13 189999 6 1  64 VAL CA   C  21.934 -41.312 -21.679 1.00 . F F .  60 VAL CA   1 1 
       13 190000 6 1  64 VAL CB   C  21.249 -39.956 -21.895 1.00 . F F .  60 VAL CB   1 1 
       13 190001 6 1  64 VAL CG1  C  19.728 -40.137 -21.928 1.00 . F F .  60 VAL CG1  1 1 
       13 190002 6 1  64 VAL CG2  C  21.608 -39.004 -20.748 1.00 . F F .  60 VAL CG2  1 1 
       13 190003 6 1  64 VAL H    H  23.808 -40.369 -22.004 1.00 . F F .  60 VAL H    1 1 
       13 190004 6 1  64 VAL HA   H  21.561 -41.747 -20.765 1.00 . F F .  60 VAL HA   1 1 
       13 190005 6 1  64 VAL HB   H  21.580 -39.531 -22.831 1.00 . F F .  60 VAL HB   1 1 
       13 190006 6 1  64 VAL HG11 H  19.255 -39.179 -22.089 1.00 . F F .  60 VAL HG11 1 1 
       13 190007 6 1  64 VAL HG12 H  19.394 -40.549 -20.987 1.00 . F F .  60 VAL HG12 1 1 
       13 190008 6 1  64 VAL HG13 H  19.463 -40.810 -22.730 1.00 . F F .  60 VAL HG13 1 1 
       13 190009 6 1  64 VAL HG21 H  22.655 -38.744 -20.812 1.00 . F F .  60 VAL HG21 1 1 
       13 190010 6 1  64 VAL HG22 H  21.414 -39.490 -19.804 1.00 . F F .  60 VAL HG22 1 1 
       13 190011 6 1  64 VAL HG23 H  21.009 -38.109 -20.823 1.00 . F F .  60 VAL HG23 1 1 
       13 190012 6 1  64 VAL N    N  23.378 -41.131 -21.560 1.00 . F F .  60 VAL N    1 1 
       13 190013 6 1  64 VAL O    O  21.995 -41.998 -23.979 1.00 . F F .  60 VAL O    1 1 
       13 190014 6 1  65 GLU C    C  18.982 -44.581 -23.411 1.00 . F F .  61 GLU C    1 1 
       13 190015 6 1  65 GLU CA   C  20.471 -44.283 -23.554 1.00 . F F .  61 GLU CA   1 1 
       13 190016 6 1  65 GLU CB   C  21.266 -45.583 -23.415 1.00 . F F .  61 GLU CB   1 1 
       13 190017 6 1  65 GLU CD   C  23.593 -46.582 -23.581 1.00 . F F .  61 GLU CD   1 1 
       13 190018 6 1  65 GLU CG   C  22.759 -45.296 -23.617 1.00 . F F .  61 GLU CG   1 1 
       13 190019 6 1  65 GLU H    H  20.641 -43.485 -21.600 1.00 . F F .  61 GLU H    1 1 
       13 190020 6 1  65 GLU HA   H  20.653 -43.864 -24.533 1.00 . F F .  61 GLU HA   1 1 
       13 190021 6 1  65 GLU HB2  H  21.108 -45.997 -22.430 1.00 . F F .  61 GLU HB2  1 1 
       13 190022 6 1  65 GLU HB3  H  20.934 -46.289 -24.161 1.00 . F F .  61 GLU HB3  1 1 
       13 190023 6 1  65 GLU HG2  H  22.899 -44.814 -24.574 1.00 . F F .  61 GLU HG2  1 1 
       13 190024 6 1  65 GLU HG3  H  23.098 -44.633 -22.836 1.00 . F F .  61 GLU HG3  1 1 
       13 190025 6 1  65 GLU N    N  20.893 -43.327 -22.533 1.00 . F F .  61 GLU N    1 1 
       13 190026 6 1  65 GLU O    O  18.379 -44.276 -22.383 1.00 . F F .  61 GLU O    1 1 
       13 190027 6 1  65 GLU OE1  O  23.069 -47.627 -23.224 1.00 . F F .  61 GLU OE1  1 1 
       13 190028 6 1  65 GLU OE2  O  24.764 -46.499 -23.915 1.00 . F F .  61 GLU OE2  1 1 
       13 190029 6 1  66 ASP C    C  16.631 -46.373 -23.147 1.00 . F F .  62 ASP C    1 1 
       13 190030 6 1  66 ASP CA   C  16.978 -45.547 -24.388 1.00 . F F .  62 ASP CA   1 1 
       13 190031 6 1  66 ASP CB   C  16.598 -46.331 -25.645 1.00 . F F .  62 ASP CB   1 1 
       13 190032 6 1  66 ASP CG   C  16.780 -45.456 -26.880 1.00 . F F .  62 ASP CG   1 1 
       13 190033 6 1  66 ASP H    H  18.929 -45.442 -25.217 1.00 . F F .  62 ASP H    1 1 
       13 190034 6 1  66 ASP HA   H  16.408 -44.632 -24.365 1.00 . F F .  62 ASP HA   1 1 
       13 190035 6 1  66 ASP HB2  H  17.229 -47.204 -25.726 1.00 . F F .  62 ASP HB2  1 1 
       13 190036 6 1  66 ASP HB3  H  15.566 -46.641 -25.575 1.00 . F F .  62 ASP HB3  1 1 
       13 190037 6 1  66 ASP N    N  18.399 -45.205 -24.427 1.00 . F F .  62 ASP N    1 1 
       13 190038 6 1  66 ASP O    O  15.529 -46.260 -22.609 1.00 . F F .  62 ASP O    1 1 
       13 190039 6 1  66 ASP OD1  O  16.179 -44.396 -26.924 1.00 . F F .  62 ASP OD1  1 1 
       13 190040 6 1  66 ASP OD2  O  17.517 -45.860 -27.764 1.00 . F F .  62 ASP OD2  1 1 
       13 190041 6 1  67 ARG C    C  17.616 -47.443 -20.192 1.00 . F F .  63 ARG C    1 1 
       13 190042 6 1  67 ARG CA   C  17.318 -48.089 -21.554 1.00 . F F .  63 ARG CA   1 1 
       13 190043 6 1  67 ARG CB   C  18.159 -49.365 -21.695 1.00 . F F .  63 ARG CB   1 1 
       13 190044 6 1  67 ARG CD   C  20.476 -50.290 -21.898 1.00 . F F .  63 ARG CD   1 1 
       13 190045 6 1  67 ARG CG   C  19.653 -49.023 -21.674 1.00 . F F .  63 ARG CG   1 1 
       13 190046 6 1  67 ARG CZ   C  21.362 -52.032 -20.382 1.00 . F F .  63 ARG CZ   1 1 
       13 190047 6 1  67 ARG H    H  18.442 -47.216 -23.133 1.00 . F F .  63 ARG H    1 1 
       13 190048 6 1  67 ARG HA   H  16.277 -48.374 -21.571 1.00 . F F .  63 ARG HA   1 1 
       13 190049 6 1  67 ARG HB2  H  17.934 -50.032 -20.874 1.00 . F F .  63 ARG HB2  1 1 
       13 190050 6 1  67 ARG HB3  H  17.917 -49.851 -22.627 1.00 . F F .  63 ARG HB3  1 1 
       13 190051 6 1  67 ARG HD2  H  20.094 -50.815 -22.761 1.00 . F F .  63 ARG HD2  1 1 
       13 190052 6 1  67 ARG HD3  H  21.506 -50.018 -22.075 1.00 . F F .  63 ARG HD3  1 1 
       13 190053 6 1  67 ARG HE   H  19.598 -51.110 -20.158 1.00 . F F .  63 ARG HE   1 1 
       13 190054 6 1  67 ARG HG2  H  19.876 -48.312 -22.456 1.00 . F F .  63 ARG HG2  1 1 
       13 190055 6 1  67 ARG HG3  H  19.912 -48.596 -20.718 1.00 . F F .  63 ARG HG3  1 1 
       13 190056 6 1  67 ARG HH11 H  22.579 -51.649 -21.933 1.00 . F F .  63 ARG HH11 1 1 
       13 190057 6 1  67 ARG HH12 H  23.149 -52.840 -20.811 1.00 . F F .  63 ARG HH12 1 1 
       13 190058 6 1  67 ARG HH21 H  20.388 -52.647 -18.745 1.00 . F F .  63 ARG HH21 1 1 
       13 190059 6 1  67 ARG HH22 H  21.924 -53.396 -19.030 1.00 . F F .  63 ARG HH22 1 1 
       13 190060 6 1  67 ARG N    N  17.570 -47.200 -22.693 1.00 . F F .  63 ARG N    1 1 
       13 190061 6 1  67 ARG NE   N  20.394 -51.167 -20.726 1.00 . F F .  63 ARG NE   1 1 
       13 190062 6 1  67 ARG NH1  N  22.449 -52.186 -21.098 1.00 . F F .  63 ARG NH1  1 1 
       13 190063 6 1  67 ARG NH2  N  21.213 -52.748 -19.302 1.00 . F F .  63 ARG NH2  1 1 
       13 190064 6 1  67 ARG O    O  17.563 -48.124 -19.168 1.00 . F F .  63 ARG O    1 1 
       13 190065 6 1  68 THR C    C  16.998 -45.066 -18.169 1.00 . F F .  64 THR C    1 1 
       13 190066 6 1  68 THR CA   C  18.260 -45.471 -18.920 1.00 . F F .  64 THR CA   1 1 
       13 190067 6 1  68 THR CB   C  19.103 -44.229 -19.214 1.00 . F F .  64 THR CB   1 1 
       13 190068 6 1  68 THR CG2  C  19.711 -43.702 -17.913 1.00 . F F .  64 THR CG2  1 1 
       13 190069 6 1  68 THR H    H  17.924 -45.636 -21.001 1.00 . F F .  64 THR H    1 1 
       13 190070 6 1  68 THR HA   H  18.836 -46.143 -18.302 1.00 . F F .  64 THR HA   1 1 
       13 190071 6 1  68 THR HB   H  18.477 -43.464 -19.649 1.00 . F F .  64 THR HB   1 1 
       13 190072 6 1  68 THR HG1  H  19.734 -44.884 -20.932 1.00 . F F .  64 THR HG1  1 1 
       13 190073 6 1  68 THR HG21 H  20.353 -42.861 -18.132 1.00 . F F .  64 THR HG21 1 1 
       13 190074 6 1  68 THR HG22 H  20.290 -44.485 -17.445 1.00 . F F .  64 THR HG22 1 1 
       13 190075 6 1  68 THR HG23 H  18.922 -43.390 -17.247 1.00 . F F .  64 THR HG23 1 1 
       13 190076 6 1  68 THR N    N  17.922 -46.146 -20.167 1.00 . F F .  64 THR N    1 1 
       13 190077 6 1  68 THR O    O  16.021 -44.619 -18.771 1.00 . F F .  64 THR O    1 1 
       13 190078 6 1  68 THR OG1  O  20.141 -44.567 -20.122 1.00 . F F .  64 THR OG1  1 1 
       13 190079 6 1  69 LYS C    C  15.993 -43.396 -15.597 1.00 . F F .  65 LYS C    1 1 
       13 190080 6 1  69 LYS CA   C  15.881 -44.855 -16.024 1.00 . F F .  65 LYS CA   1 1 
       13 190081 6 1  69 LYS CB   C  15.829 -45.746 -14.782 1.00 . F F .  65 LYS CB   1 1 
       13 190082 6 1  69 LYS CD   C  15.466 -48.073 -13.952 1.00 . F F .  65 LYS CD   1 1 
       13 190083 6 1  69 LYS CE   C  15.387 -49.546 -14.361 1.00 . F F .  65 LYS CE   1 1 
       13 190084 6 1  69 LYS CG   C  15.618 -47.202 -15.199 1.00 . F F .  65 LYS CG   1 1 
       13 190085 6 1  69 LYS H    H  17.826 -45.594 -16.425 1.00 . F F .  65 LYS H    1 1 
       13 190086 6 1  69 LYS HA   H  14.973 -44.991 -16.593 1.00 . F F .  65 LYS HA   1 1 
       13 190087 6 1  69 LYS HB2  H  16.758 -45.656 -14.237 1.00 . F F .  65 LYS HB2  1 1 
       13 190088 6 1  69 LYS HB3  H  15.010 -45.433 -14.150 1.00 . F F .  65 LYS HB3  1 1 
       13 190089 6 1  69 LYS HD2  H  16.318 -47.924 -13.304 1.00 . F F .  65 LYS HD2  1 1 
       13 190090 6 1  69 LYS HD3  H  14.563 -47.800 -13.429 1.00 . F F .  65 LYS HD3  1 1 
       13 190091 6 1  69 LYS HE2  H  14.554 -49.687 -15.032 1.00 . F F .  65 LYS HE2  1 1 
       13 190092 6 1  69 LYS HE3  H  16.304 -49.830 -14.858 1.00 . F F .  65 LYS HE3  1 1 
       13 190093 6 1  69 LYS HG2  H  14.725 -47.276 -15.805 1.00 . F F .  65 LYS HG2  1 1 
       13 190094 6 1  69 LYS HG3  H  16.470 -47.540 -15.771 1.00 . F F .  65 LYS HG3  1 1 
       13 190095 6 1  69 LYS HZ1  H  14.186 -50.430 -12.908 1.00 . F F .  65 LYS HZ1  1 1 
       13 190096 6 1  69 LYS HZ2  H  15.722 -49.973 -12.351 1.00 . F F .  65 LYS HZ2  1 1 
       13 190097 6 1  69 LYS HZ3  H  15.552 -51.348 -13.334 1.00 . F F .  65 LYS HZ3  1 1 
       13 190098 6 1  69 LYS N    N  17.024 -45.224 -16.850 1.00 . F F .  65 LYS N    1 1 
       13 190099 6 1  69 LYS NZ   N  15.198 -50.388 -13.148 1.00 . F F .  65 LYS NZ   1 1 
       13 190100 6 1  69 LYS O    O  16.998 -42.987 -15.017 1.00 . F F .  65 LYS O    1 1 
       13 190101 6 1  70 ILE C    C  13.834 -40.937 -14.502 1.00 . F F .  66 ILE C    1 1 
       13 190102 6 1  70 ILE CA   C  14.959 -41.195 -15.498 1.00 . F F .  66 ILE CA   1 1 
       13 190103 6 1  70 ILE CB   C  14.774 -40.296 -16.727 1.00 . F F .  66 ILE CB   1 1 
       13 190104 6 1  70 ILE CD1  C  15.479 -39.915 -19.098 1.00 . F F .  66 ILE CD1  1 1 
       13 190105 6 1  70 ILE CG1  C  15.830 -40.623 -17.788 1.00 . F F .  66 ILE CG1  1 1 
       13 190106 6 1  70 ILE CG2  C  14.935 -38.835 -16.302 1.00 . F F .  66 ILE CG2  1 1 
       13 190107 6 1  70 ILE H    H  14.192 -42.976 -16.361 1.00 . F F .  66 ILE H    1 1 
       13 190108 6 1  70 ILE HA   H  15.901 -40.947 -15.028 1.00 . F F .  66 ILE HA   1 1 
       13 190109 6 1  70 ILE HB   H  13.786 -40.445 -17.138 1.00 . F F .  66 ILE HB   1 1 
       13 190110 6 1  70 ILE HD11 H  15.964 -40.419 -19.920 1.00 . F F .  66 ILE HD11 1 1 
       13 190111 6 1  70 ILE HD12 H  15.817 -38.891 -19.055 1.00 . F F .  66 ILE HD12 1 1 
       13 190112 6 1  70 ILE HD13 H  14.410 -39.936 -19.244 1.00 . F F .  66 ILE HD13 1 1 
       13 190113 6 1  70 ILE HG12 H  16.799 -40.287 -17.446 1.00 . F F .  66 ILE HG12 1 1 
       13 190114 6 1  70 ILE HG13 H  15.858 -41.689 -17.957 1.00 . F F .  66 ILE HG13 1 1 
       13 190115 6 1  70 ILE HG21 H  14.092 -38.541 -15.694 1.00 . F F .  66 ILE HG21 1 1 
       13 190116 6 1  70 ILE HG22 H  14.984 -38.205 -17.178 1.00 . F F .  66 ILE HG22 1 1 
       13 190117 6 1  70 ILE HG23 H  15.845 -38.728 -15.728 1.00 . F F .  66 ILE HG23 1 1 
       13 190118 6 1  70 ILE N    N  14.962 -42.606 -15.883 1.00 . F F .  66 ILE N    1 1 
       13 190119 6 1  70 ILE O    O  12.681 -41.287 -14.752 1.00 . F F .  66 ILE O    1 1 
       13 190120 6 1  71 THR C    C  13.198 -38.631 -11.863 1.00 . F F .  67 THR C    1 1 
       13 190121 6 1  71 THR CA   C  13.194 -40.088 -12.312 1.00 . F F .  67 THR CA   1 1 
       13 190122 6 1  71 THR CB   C  13.511 -40.986 -11.113 1.00 . F F .  67 THR CB   1 1 
       13 190123 6 1  71 THR CG2  C  12.370 -40.904 -10.098 1.00 . F F .  67 THR CG2  1 1 
       13 190124 6 1  71 THR H    H  15.101 -40.025 -13.247 1.00 . F F .  67 THR H    1 1 
       13 190125 6 1  71 THR HA   H  12.207 -40.336 -12.674 1.00 . F F .  67 THR HA   1 1 
       13 190126 6 1  71 THR HB   H  14.427 -40.656 -10.647 1.00 . F F .  67 THR HB   1 1 
       13 190127 6 1  71 THR HG1  H  14.442 -42.694 -11.139 1.00 . F F .  67 THR HG1  1 1 
       13 190128 6 1  71 THR HG21 H  12.567 -41.582  -9.280 1.00 . F F .  67 THR HG21 1 1 
       13 190129 6 1  71 THR HG22 H  11.443 -41.178 -10.576 1.00 . F F .  67 THR HG22 1 1 
       13 190130 6 1  71 THR HG23 H  12.296 -39.896  -9.719 1.00 . F F .  67 THR HG23 1 1 
       13 190131 6 1  71 THR N    N  14.174 -40.323 -13.371 1.00 . F F .  67 THR N    1 1 
       13 190132 6 1  71 THR O    O  14.240 -37.973 -11.845 1.00 . F F .  67 THR O    1 1 
       13 190133 6 1  71 THR OG1  O  13.657 -42.328 -11.555 1.00 . F F .  67 THR OG1  1 1 
       13 190134 6 1  72 LEU C    C  11.920 -36.830  -9.445 1.00 . F F .  68 LEU C    1 1 
       13 190135 6 1  72 LEU CA   C  11.897 -36.781 -10.970 1.00 . F F .  68 LEU CA   1 1 
       13 190136 6 1  72 LEU CB   C  10.591 -36.142 -11.448 1.00 . F F .  68 LEU CB   1 1 
       13 190137 6 1  72 LEU CD1  C  11.512 -33.923 -12.131 1.00 . F F .  68 LEU CD1  1 1 
       13 190138 6 1  72 LEU CD2  C   9.186 -34.088 -11.235 1.00 . F F .  68 LEU CD2  1 1 
       13 190139 6 1  72 LEU CG   C  10.607 -34.646 -11.132 1.00 . F F .  68 LEU CG   1 1 
       13 190140 6 1  72 LEU H    H  11.213 -38.685 -11.598 1.00 . F F .  68 LEU H    1 1 
       13 190141 6 1  72 LEU HA   H  12.730 -36.187 -11.318 1.00 . F F .  68 LEU HA   1 1 
       13 190142 6 1  72 LEU HB2  H  10.492 -36.284 -12.514 1.00 . F F .  68 LEU HB2  1 1 
       13 190143 6 1  72 LEU HB3  H   9.757 -36.606 -10.943 1.00 . F F .  68 LEU HB3  1 1 
       13 190144 6 1  72 LEU HD11 H  11.320 -34.298 -13.125 1.00 . F F .  68 LEU HD11 1 1 
       13 190145 6 1  72 LEU HD12 H  12.546 -34.098 -11.874 1.00 . F F .  68 LEU HD12 1 1 
       13 190146 6 1  72 LEU HD13 H  11.306 -32.863 -12.100 1.00 . F F .  68 LEU HD13 1 1 
       13 190147 6 1  72 LEU HD21 H   8.523 -34.672 -10.612 1.00 . F F .  68 LEU HD21 1 1 
       13 190148 6 1  72 LEU HD22 H   8.854 -34.141 -12.261 1.00 . F F .  68 LEU HD22 1 1 
       13 190149 6 1  72 LEU HD23 H   9.178 -33.060 -10.906 1.00 . F F .  68 LEU HD23 1 1 
       13 190150 6 1  72 LEU HG   H  10.983 -34.494 -10.130 1.00 . F F .  68 LEU HG   1 1 
       13 190151 6 1  72 LEU N    N  12.018 -38.133 -11.503 1.00 . F F .  68 LEU N    1 1 
       13 190152 6 1  72 LEU O    O  11.073 -37.471  -8.823 1.00 . F F .  68 LEU O    1 1 
       13 190153 6 1  73 VAL C    C  12.587 -34.969  -6.706 1.00 . F F .  69 VAL C    1 1 
       13 190154 6 1  73 VAL CA   C  13.103 -36.225  -7.405 1.00 . F F .  69 VAL CA   1 1 
       13 190155 6 1  73 VAL CB   C  14.599 -36.400  -7.101 1.00 . F F .  69 VAL CB   1 1 
       13 190156 6 1  73 VAL CG1  C  14.807 -36.602  -5.596 1.00 . F F .  69 VAL CG1  1 1 
       13 190157 6 1  73 VAL CG2  C  15.148 -37.624  -7.839 1.00 . F F .  69 VAL CG2  1 1 
       13 190158 6 1  73 VAL H    H  13.502 -35.611  -9.395 1.00 . F F .  69 VAL H    1 1 
       13 190159 6 1  73 VAL HA   H  12.575 -37.085  -7.019 1.00 . F F .  69 VAL HA   1 1 
       13 190160 6 1  73 VAL HB   H  15.134 -35.517  -7.420 1.00 . F F .  69 VAL HB   1 1 
       13 190161 6 1  73 VAL HG11 H  14.492 -35.715  -5.067 1.00 . F F .  69 VAL HG11 1 1 
       13 190162 6 1  73 VAL HG12 H  15.854 -36.786  -5.399 1.00 . F F .  69 VAL HG12 1 1 
       13 190163 6 1  73 VAL HG13 H  14.223 -37.447  -5.263 1.00 . F F .  69 VAL HG13 1 1 
       13 190164 6 1  73 VAL HG21 H  15.098 -37.455  -8.905 1.00 . F F .  69 VAL HG21 1 1 
       13 190165 6 1  73 VAL HG22 H  14.560 -38.493  -7.584 1.00 . F F .  69 VAL HG22 1 1 
       13 190166 6 1  73 VAL HG23 H  16.175 -37.789  -7.548 1.00 . F F .  69 VAL HG23 1 1 
       13 190167 6 1  73 VAL N    N  12.894 -36.149  -8.850 1.00 . F F .  69 VAL N    1 1 
       13 190168 6 1  73 VAL O    O  12.758 -33.854  -7.197 1.00 . F F .  69 VAL O    1 1 
       13 190169 6 1  74 THR C    C  12.532 -33.941  -3.537 1.00 . F F .  70 THR C    1 1 
       13 190170 6 1  74 THR CA   C  11.554 -34.056  -4.701 1.00 . F F .  70 THR CA   1 1 
       13 190171 6 1  74 THR CB   C  10.138 -34.289  -4.168 1.00 . F F .  70 THR CB   1 1 
       13 190172 6 1  74 THR CG2  C   9.679 -33.062  -3.379 1.00 . F F .  70 THR CG2  1 1 
       13 190173 6 1  74 THR H    H  11.758 -36.086  -5.269 1.00 . F F .  70 THR H    1 1 
       13 190174 6 1  74 THR HA   H  11.572 -33.142  -5.277 1.00 . F F .  70 THR HA   1 1 
       13 190175 6 1  74 THR HB   H  10.134 -35.151  -3.519 1.00 . F F .  70 THR HB   1 1 
       13 190176 6 1  74 THR HG1  H   9.327 -35.434  -5.514 1.00 . F F .  70 THR HG1  1 1 
       13 190177 6 1  74 THR HG21 H   9.713 -32.191  -4.014 1.00 . F F .  70 THR HG21 1 1 
       13 190178 6 1  74 THR HG22 H  10.332 -32.914  -2.531 1.00 . F F .  70 THR HG22 1 1 
       13 190179 6 1  74 THR HG23 H   8.669 -33.216  -3.030 1.00 . F F .  70 THR HG23 1 1 
       13 190180 6 1  74 THR N    N  11.957 -35.169  -5.554 1.00 . F F .  70 THR N    1 1 
       13 190181 6 1  74 THR O    O  12.889 -34.944  -2.921 1.00 . F F .  70 THR O    1 1 
       13 190182 6 1  74 THR OG1  O   9.255 -34.511  -5.258 1.00 . F F .  70 THR OG1  1 1 
       13 190183 6 1  75 HIS C    C  13.551 -31.515  -1.142 1.00 . F F .  71 HIS C    1 1 
       13 190184 6 1  75 HIS CA   C  13.997 -32.517  -2.211 1.00 . F F .  71 HIS CA   1 1 
       13 190185 6 1  75 HIS CB   C  15.279 -32.011  -2.872 1.00 . F F .  71 HIS CB   1 1 
       13 190186 6 1  75 HIS CD2  C  16.053 -33.587  -4.829 1.00 . F F .  71 HIS CD2  1 1 
       13 190187 6 1  75 HIS CE1  C  17.563 -34.707  -3.751 1.00 . F F .  71 HIS CE1  1 1 
       13 190188 6 1  75 HIS CG   C  16.075 -33.097  -3.546 1.00 . F F .  71 HIS CG   1 1 
       13 190189 6 1  75 HIS H    H  12.592 -31.942  -3.696 1.00 . F F .  71 HIS H    1 1 
       13 190190 6 1  75 HIS HA   H  14.211 -33.461  -1.729 1.00 . F F .  71 HIS HA   1 1 
       13 190191 6 1  75 HIS HB2  H  15.020 -31.271  -3.611 1.00 . F F .  71 HIS HB2  1 1 
       13 190192 6 1  75 HIS HB3  H  15.894 -31.543  -2.115 1.00 . F F .  71 HIS HB3  1 1 
       13 190193 6 1  75 HIS HD1  H  17.305 -33.720  -1.939 1.00 . F F .  71 HIS HD1  1 1 
       13 190194 6 1  75 HIS HD2  H  15.406 -33.237  -5.618 1.00 . F F .  71 HIS HD2  1 1 
       13 190195 6 1  75 HIS HE1  H  18.345 -35.411  -3.508 1.00 . F F .  71 HIS HE1  1 1 
       13 190196 6 1  75 HIS N    N  12.967 -32.719  -3.232 1.00 . F F .  71 HIS N    1 1 
       13 190197 6 1  75 HIS ND1  N  17.045 -33.826  -2.878 1.00 . F F .  71 HIS ND1  1 1 
       13 190198 6 1  75 HIS NE2  N  16.997 -34.604  -4.956 1.00 . F F .  71 HIS NE2  1 1 
       13 190199 6 1  75 HIS O    O  12.574 -30.792  -1.344 1.00 . F F .  71 HIS O    1 1 
       13 190200 6 1  76 PRO C    C  14.179 -29.030   0.633 1.00 . F F .  72 PRO C    1 1 
       13 190201 6 1  76 PRO CA   C  13.887 -30.468   1.057 1.00 . F F .  72 PRO CA   1 1 
       13 190202 6 1  76 PRO CB   C  14.747 -30.876   2.265 1.00 . F F .  72 PRO CB   1 1 
       13 190203 6 1  76 PRO CD   C  15.394 -32.265   0.397 1.00 . F F .  72 PRO CD   1 1 
       13 190204 6 1  76 PRO CG   C  15.362 -32.189   1.920 1.00 . F F .  72 PRO CG   1 1 
       13 190205 6 1  76 PRO HA   H  12.845 -30.565   1.316 1.00 . F F .  72 PRO HA   1 1 
       13 190206 6 1  76 PRO HB2  H  15.519 -30.142   2.452 1.00 . F F .  72 PRO HB2  1 1 
       13 190207 6 1  76 PRO HB3  H  14.125 -30.989   3.141 1.00 . F F .  72 PRO HB3  1 1 
       13 190208 6 1  76 PRO HD2  H  16.315 -31.845   0.016 1.00 . F F .  72 PRO HD2  1 1 
       13 190209 6 1  76 PRO HD3  H  15.268 -33.283   0.065 1.00 . F F .  72 PRO HD3  1 1 
       13 190210 6 1  76 PRO HG2  H  16.365 -32.242   2.320 1.00 . F F .  72 PRO HG2  1 1 
       13 190211 6 1  76 PRO HG3  H  14.761 -32.997   2.308 1.00 . F F .  72 PRO HG3  1 1 
       13 190212 6 1  76 PRO N    N  14.231 -31.451  -0.016 1.00 . F F .  72 PRO N    1 1 
       13 190213 6 1  76 PRO O    O  14.956 -28.792  -0.292 1.00 . F F .  72 PRO O    1 1 
       13 190214 6 1  77 VAL C    C  15.182 -26.264   1.435 1.00 . F F .  73 VAL C    1 1 
       13 190215 6 1  77 VAL CA   C  13.774 -26.666   1.011 1.00 . F F .  73 VAL CA   1 1 
       13 190216 6 1  77 VAL CB   C  12.744 -25.802   1.743 1.00 . F F .  73 VAL CB   1 1 
       13 190217 6 1  77 VAL CG1  C  11.339 -26.157   1.250 1.00 . F F .  73 VAL CG1  1 1 
       13 190218 6 1  77 VAL CG2  C  12.829 -26.058   3.250 1.00 . F F .  73 VAL CG2  1 1 
       13 190219 6 1  77 VAL H    H  12.931 -28.323   2.030 1.00 . F F .  73 VAL H    1 1 
       13 190220 6 1  77 VAL HA   H  13.672 -26.510  -0.051 1.00 . F F .  73 VAL HA   1 1 
       13 190221 6 1  77 VAL HB   H  12.940 -24.759   1.541 1.00 . F F .  73 VAL HB   1 1 
       13 190222 6 1  77 VAL HG11 H  11.262 -25.935   0.195 1.00 . F F .  73 VAL HG11 1 1 
       13 190223 6 1  77 VAL HG12 H  10.609 -25.578   1.793 1.00 . F F .  73 VAL HG12 1 1 
       13 190224 6 1  77 VAL HG13 H  11.157 -27.209   1.409 1.00 . F F .  73 VAL HG13 1 1 
       13 190225 6 1  77 VAL HG21 H  12.226 -25.332   3.775 1.00 . F F .  73 VAL HG21 1 1 
       13 190226 6 1  77 VAL HG22 H  13.856 -25.972   3.574 1.00 . F F .  73 VAL HG22 1 1 
       13 190227 6 1  77 VAL HG23 H  12.467 -27.052   3.468 1.00 . F F .  73 VAL HG23 1 1 
       13 190228 6 1  77 VAL N    N  13.553 -28.076   1.314 1.00 . F F .  73 VAL N    1 1 
       13 190229 6 1  77 VAL O    O  15.975 -27.111   1.848 1.00 . F F .  73 VAL O    1 1 
       13 190230 6 1  78 ASP C    C  17.030 -24.151   3.052 1.00 . F F .  74 ASP C    1 1 
       13 190231 6 1  78 ASP CA   C  16.855 -24.516   1.583 1.00 . F F .  74 ASP CA   1 1 
       13 190232 6 1  78 ASP CB   C  17.165 -23.299   0.708 1.00 . F F .  74 ASP CB   1 1 
       13 190233 6 1  78 ASP CG   C  18.674 -23.121   0.579 1.00 . F F .  74 ASP CG   1 1 
       13 190234 6 1  78 ASP H    H  14.791 -24.318   1.132 1.00 . F F .  74 ASP H    1 1 
       13 190235 6 1  78 ASP HA   H  17.543 -25.309   1.334 1.00 . F F .  74 ASP HA   1 1 
       13 190236 6 1  78 ASP HB2  H  16.735 -23.444  -0.272 1.00 . F F .  74 ASP HB2  1 1 
       13 190237 6 1  78 ASP HB3  H  16.740 -22.416   1.160 1.00 . F F .  74 ASP HB3  1 1 
       13 190238 6 1  78 ASP N    N  15.493 -24.974   1.334 1.00 . F F .  74 ASP N    1 1 
       13 190239 6 1  78 ASP O    O  16.402 -23.214   3.540 1.00 . F F .  74 ASP O    1 1 
       13 190240 6 1  78 ASP OD1  O  19.301 -22.800   1.574 1.00 . F F .  74 ASP OD1  1 1 
       13 190241 6 1  78 ASP OD2  O  19.179 -23.310  -0.516 1.00 . F F .  74 ASP OD2  1 1 
       13 190242 6 1  79 VAL C    C  19.559 -24.197   5.395 1.00 . F F .  75 VAL C    1 1 
       13 190243 6 1  79 VAL CA   C  18.117 -24.647   5.173 1.00 . F F .  75 VAL CA   1 1 
       13 190244 6 1  79 VAL CB   C  17.836 -25.919   5.985 1.00 . F F .  75 VAL CB   1 1 
       13 190245 6 1  79 VAL CG1  C  17.991 -25.626   7.480 1.00 . F F .  75 VAL CG1  1 1 
       13 190246 6 1  79 VAL CG2  C  16.406 -26.398   5.720 1.00 . F F .  75 VAL CG2  1 1 
       13 190247 6 1  79 VAL H    H  18.360 -25.626   3.306 1.00 . F F .  75 VAL H    1 1 
       13 190248 6 1  79 VAL HA   H  17.455 -23.866   5.517 1.00 . F F .  75 VAL HA   1 1 
       13 190249 6 1  79 VAL HB   H  18.535 -26.691   5.696 1.00 . F F .  75 VAL HB   1 1 
       13 190250 6 1  79 VAL HG11 H  17.236 -24.919   7.787 1.00 . F F .  75 VAL HG11 1 1 
       13 190251 6 1  79 VAL HG12 H  18.971 -25.212   7.665 1.00 . F F .  75 VAL HG12 1 1 
       13 190252 6 1  79 VAL HG13 H  17.875 -26.543   8.040 1.00 . F F .  75 VAL HG13 1 1 
       13 190253 6 1  79 VAL HG21 H  16.327 -26.754   4.701 1.00 . F F .  75 VAL HG21 1 1 
       13 190254 6 1  79 VAL HG22 H  15.718 -25.577   5.866 1.00 . F F .  75 VAL HG22 1 1 
       13 190255 6 1  79 VAL HG23 H  16.161 -27.200   6.401 1.00 . F F .  75 VAL HG23 1 1 
       13 190256 6 1  79 VAL N    N  17.882 -24.896   3.752 1.00 . F F .  75 VAL N    1 1 
       13 190257 6 1  79 VAL O    O  20.505 -24.915   5.071 1.00 . F F .  75 VAL O    1 1 
       13 190258 6 1  80 LEU C    C  21.122 -22.071   7.712 1.00 . F F .  76 LEU C    1 1 
       13 190259 6 1  80 LEU CA   C  21.029 -22.442   6.236 1.00 . F F .  76 LEU CA   1 1 
       13 190260 6 1  80 LEU CB   C  21.264 -21.197   5.378 1.00 . F F .  76 LEU CB   1 1 
       13 190261 6 1  80 LEU CD1  C  20.914 -20.315   3.066 1.00 . F F .  76 LEU CD1  1 1 
       13 190262 6 1  80 LEU CD2  C  22.546 -22.162   3.465 1.00 . F F .  76 LEU CD2  1 1 
       13 190263 6 1  80 LEU CG   C  21.203 -21.568   3.895 1.00 . F F .  76 LEU CG   1 1 
       13 190264 6 1  80 LEU H    H  18.914 -22.472   6.168 1.00 . F F .  76 LEU H    1 1 
       13 190265 6 1  80 LEU HA   H  21.787 -23.177   6.008 1.00 . F F .  76 LEU HA   1 1 
       13 190266 6 1  80 LEU HB2  H  20.502 -20.463   5.596 1.00 . F F .  76 LEU HB2  1 1 
       13 190267 6 1  80 LEU HB3  H  22.235 -20.784   5.603 1.00 . F F .  76 LEU HB3  1 1 
       13 190268 6 1  80 LEU HD11 H  20.013 -19.845   3.429 1.00 . F F .  76 LEU HD11 1 1 
       13 190269 6 1  80 LEU HD12 H  20.784 -20.590   2.030 1.00 . F F .  76 LEU HD12 1 1 
       13 190270 6 1  80 LEU HD13 H  21.741 -19.626   3.154 1.00 . F F .  76 LEU HD13 1 1 
       13 190271 6 1  80 LEU HD21 H  22.536 -22.343   2.400 1.00 . F F .  76 LEU HD21 1 1 
       13 190272 6 1  80 LEU HD22 H  22.711 -23.094   3.987 1.00 . F F .  76 LEU HD22 1 1 
       13 190273 6 1  80 LEU HD23 H  23.339 -21.470   3.704 1.00 . F F .  76 LEU HD23 1 1 
       13 190274 6 1  80 LEU HG   H  20.418 -22.293   3.730 1.00 . F F .  76 LEU HG   1 1 
       13 190275 6 1  80 LEU N    N  19.709 -22.999   5.950 1.00 . F F .  76 LEU N    1 1 
       13 190276 6 1  80 LEU O    O  20.143 -21.618   8.302 1.00 . F F .  76 LEU O    1 1 
       13 190277 6 1  81 GLU C    C  23.749 -21.176   9.984 1.00 . F F .  77 GLU C    1 1 
       13 190278 6 1  81 GLU CA   C  22.473 -21.972   9.730 1.00 . F F .  77 GLU CA   1 1 
       13 190279 6 1  81 GLU CB   C  22.529 -23.285  10.513 1.00 . F F .  77 GLU CB   1 1 
       13 190280 6 1  81 GLU CD   C  21.197 -25.266  11.260 1.00 . F F .  77 GLU CD   1 1 
       13 190281 6 1  81 GLU CG   C  21.170 -23.981  10.438 1.00 . F F .  77 GLU CG   1 1 
       13 190282 6 1  81 GLU H    H  23.060 -22.571   7.781 1.00 . F F .  77 GLU H    1 1 
       13 190283 6 1  81 GLU HA   H  21.631 -21.396  10.087 1.00 . F F .  77 GLU HA   1 1 
       13 190284 6 1  81 GLU HB2  H  23.289 -23.925  10.087 1.00 . F F .  77 GLU HB2  1 1 
       13 190285 6 1  81 GLU HB3  H  22.769 -23.078  11.545 1.00 . F F .  77 GLU HB3  1 1 
       13 190286 6 1  81 GLU HG2  H  20.409 -23.322  10.831 1.00 . F F .  77 GLU HG2  1 1 
       13 190287 6 1  81 GLU HG3  H  20.943 -24.219   9.411 1.00 . F F .  77 GLU HG3  1 1 
       13 190288 6 1  81 GLU N    N  22.297 -22.252   8.307 1.00 . F F .  77 GLU N    1 1 
       13 190289 6 1  81 GLU O    O  24.804 -21.471   9.423 1.00 . F F .  77 GLU O    1 1 
       13 190290 6 1  81 GLU OE1  O  21.538 -26.296  10.702 1.00 . F F .  77 GLU OE1  1 1 
       13 190291 6 1  81 GLU OE2  O  20.877 -25.201  12.436 1.00 . F F .  77 GLU OE2  1 1 
       13 190292 6 1  82 ALA C    C  24.915 -19.415  12.766 1.00 . F F .  78 ALA C    1 1 
       13 190293 6 1  82 ALA CA   C  24.784 -19.369  11.248 1.00 . F F .  78 ALA CA   1 1 
       13 190294 6 1  82 ALA CB   C  24.610 -17.921  10.787 1.00 . F F .  78 ALA CB   1 1 
       13 190295 6 1  82 ALA H    H  22.746 -19.945  11.196 1.00 . F F .  78 ALA H    1 1 
       13 190296 6 1  82 ALA HA   H  25.681 -19.776  10.805 1.00 . F F .  78 ALA HA   1 1 
       13 190297 6 1  82 ALA HB1  H  25.500 -17.358  11.023 1.00 . F F .  78 ALA HB1  1 1 
       13 190298 6 1  82 ALA HB2  H  23.762 -17.482  11.292 1.00 . F F .  78 ALA HB2  1 1 
       13 190299 6 1  82 ALA HB3  H  24.443 -17.903   9.719 1.00 . F F .  78 ALA HB3  1 1 
       13 190300 6 1  82 ALA N    N  23.631 -20.164  10.835 1.00 . F F .  78 ALA N    1 1 
       13 190301 6 1  82 ALA O    O  23.952 -19.142  13.483 1.00 . F F .  78 ALA O    1 1 
       13 190302 6 1  83 LYS C    C  26.492 -18.574  15.364 1.00 . F F .  79 LYS C    1 1 
       13 190303 6 1  83 LYS CA   C  26.302 -19.927  14.687 1.00 . F F .  79 LYS CA   1 1 
       13 190304 6 1  83 LYS CB   C  27.520 -20.817  14.948 1.00 . F F .  79 LYS CB   1 1 
       13 190305 6 1  83 LYS CD   C  28.848 -21.987  16.712 1.00 . F F .  79 LYS CD   1 1 
       13 190306 6 1  83 LYS CE   C  28.830 -22.477  18.161 1.00 . F F .  79 LYS CE   1 1 
       13 190307 6 1  83 LYS CG   C  27.593 -21.156  16.438 1.00 . F F .  79 LYS CG   1 1 
       13 190308 6 1  83 LYS H    H  26.850 -19.913  12.638 1.00 . F F .  79 LYS H    1 1 
       13 190309 6 1  83 LYS HA   H  25.430 -20.404  15.108 1.00 . F F .  79 LYS HA   1 1 
       13 190310 6 1  83 LYS HB2  H  27.429 -21.726  14.372 1.00 . F F .  79 LYS HB2  1 1 
       13 190311 6 1  83 LYS HB3  H  28.419 -20.293  14.657 1.00 . F F .  79 LYS HB3  1 1 
       13 190312 6 1  83 LYS HD2  H  28.871 -22.837  16.044 1.00 . F F .  79 LYS HD2  1 1 
       13 190313 6 1  83 LYS HD3  H  29.725 -21.379  16.552 1.00 . F F .  79 LYS HD3  1 1 
       13 190314 6 1  83 LYS HE2  H  29.841 -22.681  18.484 1.00 . F F .  79 LYS HE2  1 1 
       13 190315 6 1  83 LYS HE3  H  28.398 -21.715  18.793 1.00 . F F .  79 LYS HE3  1 1 
       13 190316 6 1  83 LYS HG2  H  27.632 -20.244  17.014 1.00 . F F .  79 LYS HG2  1 1 
       13 190317 6 1  83 LYS HG3  H  26.720 -21.726  16.720 1.00 . F F .  79 LYS HG3  1 1 
       13 190318 6 1  83 LYS HZ1  H  27.701 -23.858  19.235 1.00 . F F .  79 LYS HZ1  1 1 
       13 190319 6 1  83 LYS HZ2  H  28.593 -24.536  17.964 1.00 . F F .  79 LYS HZ2  1 1 
       13 190320 6 1  83 LYS HZ3  H  27.188 -23.641  17.630 1.00 . F F .  79 LYS HZ3  1 1 
       13 190321 6 1  83 LYS N    N  26.101 -19.765  13.252 1.00 . F F .  79 LYS N    1 1 
       13 190322 6 1  83 LYS NZ   N  28.017 -23.721  18.254 1.00 . F F .  79 LYS NZ   1 1 
       13 190323 6 1  83 LYS O    O  27.418 -17.830  15.044 1.00 . F F .  79 LYS O    1 1 
       13 190324 6 1  84 ILE C    C  25.344 -17.255  18.496 1.00 . F F .  80 ILE C    1 1 
       13 190325 6 1  84 ILE CA   C  25.654 -17.002  17.025 1.00 . F F .  80 ILE CA   1 1 
       13 190326 6 1  84 ILE CB   C  24.636 -16.006  16.455 1.00 . F F .  80 ILE CB   1 1 
       13 190327 6 1  84 ILE CD1  C  26.180 -15.307  14.545 1.00 . F F .  80 ILE CD1  1 1 
       13 190328 6 1  84 ILE CG1  C  24.801 -15.868  14.930 1.00 . F F .  80 ILE CG1  1 1 
       13 190329 6 1  84 ILE CG2  C  24.829 -14.643  17.127 1.00 . F F .  80 ILE CG2  1 1 
       13 190330 6 1  84 ILE H    H  24.940 -18.939  16.574 1.00 . F F .  80 ILE H    1 1 
       13 190331 6 1  84 ILE HA   H  26.647 -16.586  16.943 1.00 . F F .  80 ILE HA   1 1 
       13 190332 6 1  84 ILE HB   H  23.639 -16.365  16.674 1.00 . F F .  80 ILE HB   1 1 
       13 190333 6 1  84 ILE HD11 H  26.673 -15.999  13.878 1.00 . F F .  80 ILE HD11 1 1 
       13 190334 6 1  84 ILE HD12 H  26.789 -15.157  15.423 1.00 . F F .  80 ILE HD12 1 1 
       13 190335 6 1  84 ILE HD13 H  26.050 -14.362  14.038 1.00 . F F .  80 ILE HD13 1 1 
       13 190336 6 1  84 ILE HG12 H  24.680 -16.839  14.475 1.00 . F F .  80 ILE HG12 1 1 
       13 190337 6 1  84 ILE HG13 H  24.033 -15.207  14.554 1.00 . F F .  80 ILE HG13 1 1 
       13 190338 6 1  84 ILE HG21 H  24.195 -13.913  16.645 1.00 . F F .  80 ILE HG21 1 1 
       13 190339 6 1  84 ILE HG22 H  25.861 -14.341  17.035 1.00 . F F .  80 ILE HG22 1 1 
       13 190340 6 1  84 ILE HG23 H  24.566 -14.716  18.171 1.00 . F F .  80 ILE HG23 1 1 
       13 190341 6 1  84 ILE N    N  25.604 -18.269  16.305 1.00 . F F .  80 ILE N    1 1 
       13 190342 6 1  84 ILE O    O  24.201 -17.547  18.850 1.00 . F F .  80 ILE O    1 1 
       13 190343 6 1  85 LYS C    C  25.972 -16.164  21.576 1.00 . F F .  81 LYS C    1 1 
       13 190344 6 1  85 LYS CA   C  26.176 -17.441  20.767 1.00 . F F .  81 LYS CA   1 1 
       13 190345 6 1  85 LYS CB   C  27.399 -18.195  21.289 1.00 . F F .  81 LYS CB   1 1 
       13 190346 6 1  85 LYS CD   C  28.295 -19.572  23.174 1.00 . F F .  81 LYS CD   1 1 
       13 190347 6 1  85 LYS CE   C  29.541 -18.708  23.373 1.00 . F F .  81 LYS CE   1 1 
       13 190348 6 1  85 LYS CG   C  27.129 -18.696  22.710 1.00 . F F .  81 LYS CG   1 1 
       13 190349 6 1  85 LYS H    H  27.231 -16.845  19.026 1.00 . F F .  81 LYS H    1 1 
       13 190350 6 1  85 LYS HA   H  25.306 -18.071  20.887 1.00 . F F .  81 LYS HA   1 1 
       13 190351 6 1  85 LYS HB2  H  27.606 -19.037  20.643 1.00 . F F .  81 LYS HB2  1 1 
       13 190352 6 1  85 LYS HB3  H  28.252 -17.532  21.301 1.00 . F F .  81 LYS HB3  1 1 
       13 190353 6 1  85 LYS HD2  H  28.035 -20.052  24.106 1.00 . F F .  81 LYS HD2  1 1 
       13 190354 6 1  85 LYS HD3  H  28.498 -20.325  22.427 1.00 . F F .  81 LYS HD3  1 1 
       13 190355 6 1  85 LYS HE2  H  29.853 -18.299  22.424 1.00 . F F .  81 LYS HE2  1 1 
       13 190356 6 1  85 LYS HE3  H  29.317 -17.904  24.058 1.00 . F F .  81 LYS HE3  1 1 
       13 190357 6 1  85 LYS HG2  H  27.023 -17.851  23.375 1.00 . F F .  81 LYS HG2  1 1 
       13 190358 6 1  85 LYS HG3  H  26.220 -19.278  22.719 1.00 . F F .  81 LYS HG3  1 1 
       13 190359 6 1  85 LYS HZ1  H  30.793 -20.372  23.323 1.00 . F F .  81 LYS HZ1  1 1 
       13 190360 6 1  85 LYS HZ2  H  30.377 -19.869  24.888 1.00 . F F .  81 LYS HZ2  1 1 
       13 190361 6 1  85 LYS HZ3  H  31.513 -18.984  23.987 1.00 . F F .  81 LYS HZ3  1 1 
       13 190362 6 1  85 LYS N    N  26.355 -17.139  19.351 1.00 . F F .  81 LYS N    1 1 
       13 190363 6 1  85 LYS NZ   N  30.639 -19.546  23.935 1.00 . F F .  81 LYS NZ   1 1 
       13 190364 6 1  85 LYS O    O  26.804 -15.257  21.539 1.00 . F F .  81 LYS O    1 1 
       13 190365 6 1  86 GLY C    C  23.867 -13.839  22.442 1.00 . F F .  82 GLY C    1 1 
       13 190366 6 1  86 GLY CA   C  24.605 -14.954  23.176 1.00 . F F .  82 GLY CA   1 1 
       13 190367 6 1  86 GLY H    H  24.190 -16.813  22.229 1.00 . F F .  82 GLY H    1 1 
       13 190368 6 1  86 GLY HA2  H  24.009 -15.279  24.017 1.00 . F F .  82 GLY HA2  1 1 
       13 190369 6 1  86 GLY HA3  H  25.547 -14.570  23.539 1.00 . F F .  82 GLY HA3  1 1 
       13 190370 6 1  86 GLY N    N  24.859 -16.098  22.304 1.00 . F F .  82 GLY N    1 1 
       13 190371 6 1  86 GLY O    O  24.206 -12.663  22.581 1.00 . F F .  82 GLY O    1 1 
       13 190372 6 1  87 ILE C    C  21.237 -12.425  21.924 1.00 . F F .  83 ILE C    1 1 
       13 190373 6 1  87 ILE CA   C  22.070 -13.231  20.928 1.00 . F F .  83 ILE CA   1 1 
       13 190374 6 1  87 ILE CB   C  21.149 -13.929  19.920 1.00 . F F .  83 ILE CB   1 1 
       13 190375 6 1  87 ILE CD1  C  21.071 -15.628  18.086 1.00 . F F .  83 ILE CD1  1 1 
       13 190376 6 1  87 ILE CG1  C  21.990 -14.759  18.946 1.00 . F F .  83 ILE CG1  1 1 
       13 190377 6 1  87 ILE CG2  C  20.358 -12.886  19.124 1.00 . F F .  83 ILE CG2  1 1 
       13 190378 6 1  87 ILE H    H  22.687 -15.171  21.523 1.00 . F F .  83 ILE H    1 1 
       13 190379 6 1  87 ILE HA   H  22.726 -12.558  20.397 1.00 . F F .  83 ILE HA   1 1 
       13 190380 6 1  87 ILE HB   H  20.463 -14.575  20.446 1.00 . F F .  83 ILE HB   1 1 
       13 190381 6 1  87 ILE HD11 H  21.660 -16.364  17.560 1.00 . F F .  83 ILE HD11 1 1 
       13 190382 6 1  87 ILE HD12 H  20.551 -15.005  17.373 1.00 . F F .  83 ILE HD12 1 1 
       13 190383 6 1  87 ILE HD13 H  20.353 -16.127  18.720 1.00 . F F .  83 ILE HD13 1 1 
       13 190384 6 1  87 ILE HG12 H  22.557 -14.096  18.311 1.00 . F F .  83 ILE HG12 1 1 
       13 190385 6 1  87 ILE HG13 H  22.666 -15.392  19.502 1.00 . F F .  83 ILE HG13 1 1 
       13 190386 6 1  87 ILE HG21 H  21.040 -12.283  18.542 1.00 . F F .  83 ILE HG21 1 1 
       13 190387 6 1  87 ILE HG22 H  19.810 -12.253  19.806 1.00 . F F .  83 ILE HG22 1 1 
       13 190388 6 1  87 ILE HG23 H  19.667 -13.386  18.462 1.00 . F F .  83 ILE HG23 1 1 
       13 190389 6 1  87 ILE N    N  22.878 -14.217  21.640 1.00 . F F .  83 ILE N    1 1 
       13 190390 6 1  87 ILE O    O  20.712 -12.969  22.896 1.00 . F F .  83 ILE O    1 1 
       13 190391 6 1  88 LYS C    C  18.999  -9.942  21.988 1.00 . F F .  84 LYS C    1 1 
       13 190392 6 1  88 LYS CA   C  20.384 -10.235  22.557 1.00 . F F .  84 LYS CA   1 1 
       13 190393 6 1  88 LYS CB   C  21.159  -8.924  22.725 1.00 . F F .  84 LYS CB   1 1 
       13 190394 6 1  88 LYS CD   C  21.186  -6.686  23.829 1.00 . F F .  84 LYS CD   1 1 
       13 190395 6 1  88 LYS CE   C  20.555  -5.825  24.924 1.00 . F F .  84 LYS CE   1 1 
       13 190396 6 1  88 LYS CG   C  20.456  -8.028  23.745 1.00 . F F .  84 LYS CG   1 1 
       13 190397 6 1  88 LYS H    H  21.543 -10.755  20.868 1.00 . F F .  84 LYS H    1 1 
       13 190398 6 1  88 LYS HA   H  20.278 -10.705  23.524 1.00 . F F .  84 LYS HA   1 1 
       13 190399 6 1  88 LYS HB2  H  22.160  -9.142  23.066 1.00 . F F .  84 LYS HB2  1 1 
       13 190400 6 1  88 LYS HB3  H  21.207  -8.413  21.775 1.00 . F F .  84 LYS HB3  1 1 
       13 190401 6 1  88 LYS HD2  H  22.227  -6.857  24.059 1.00 . F F .  84 LYS HD2  1 1 
       13 190402 6 1  88 LYS HD3  H  21.106  -6.173  22.882 1.00 . F F .  84 LYS HD3  1 1 
       13 190403 6 1  88 LYS HE2  H  20.826  -4.791  24.769 1.00 . F F .  84 LYS HE2  1 1 
       13 190404 6 1  88 LYS HE3  H  19.481  -5.925  24.887 1.00 . F F .  84 LYS HE3  1 1 
       13 190405 6 1  88 LYS HG2  H  19.432  -7.865  23.438 1.00 . F F .  84 LYS HG2  1 1 
       13 190406 6 1  88 LYS HG3  H  20.471  -8.503  24.715 1.00 . F F .  84 LYS HG3  1 1 
       13 190407 6 1  88 LYS HZ1  H  20.709  -7.235  26.449 1.00 . F F .  84 LYS HZ1  1 1 
       13 190408 6 1  88 LYS HZ2  H  20.699  -5.628  26.993 1.00 . F F .  84 LYS HZ2  1 1 
       13 190409 6 1  88 LYS HZ3  H  22.092  -6.267  26.258 1.00 . F F .  84 LYS HZ3  1 1 
       13 190410 6 1  88 LYS N    N  21.125 -11.125  21.673 1.00 . F F .  84 LYS N    1 1 
       13 190411 6 1  88 LYS NZ   N  21.051  -6.273  26.256 1.00 . F F .  84 LYS NZ   1 1 
       13 190412 6 1  88 LYS O    O  17.985 -10.136  22.659 1.00 . F F .  84 LYS O    1 1 
       13 190413 6 1  89 ASP C    C  17.762  -9.412  18.606 1.00 . F F .  85 ASP C    1 1 
       13 190414 6 1  89 ASP CA   C  17.708  -9.116  20.101 1.00 . F F .  85 ASP CA   1 1 
       13 190415 6 1  89 ASP CB   C  17.421  -7.627  20.313 1.00 . F F .  85 ASP CB   1 1 
       13 190416 6 1  89 ASP CG   C  16.039  -7.280  19.769 1.00 . F F .  85 ASP CG   1 1 
       13 190417 6 1  89 ASP H    H  19.810  -9.373  20.250 1.00 . F F .  85 ASP H    1 1 
       13 190418 6 1  89 ASP HA   H  16.909  -9.691  20.545 1.00 . F F .  85 ASP HA   1 1 
       13 190419 6 1  89 ASP HB2  H  17.458  -7.404  21.370 1.00 . F F .  85 ASP HB2  1 1 
       13 190420 6 1  89 ASP HB3  H  18.165  -7.042  19.796 1.00 . F F .  85 ASP HB3  1 1 
       13 190421 6 1  89 ASP N    N  18.969  -9.474  20.744 1.00 . F F .  85 ASP N    1 1 
       13 190422 6 1  89 ASP O    O  18.825  -9.334  17.990 1.00 . F F .  85 ASP O    1 1 
       13 190423 6 1  89 ASP OD1  O  15.925  -7.108  18.567 1.00 . F F .  85 ASP OD1  1 1 
       13 190424 6 1  89 ASP OD2  O  15.118  -7.189  20.563 1.00 . F F .  85 ASP OD2  1 1 
       13 190425 6 1  90 VAL C    C  15.451  -9.227  15.920 1.00 . F F .  86 VAL C    1 1 
       13 190426 6 1  90 VAL CA   C  16.548 -10.051  16.593 1.00 . F F .  86 VAL CA   1 1 
       13 190427 6 1  90 VAL CB   C  16.273 -11.548  16.386 1.00 . F F .  86 VAL CB   1 1 
       13 190428 6 1  90 VAL CG1  C  16.319 -11.882  14.893 1.00 . F F .  86 VAL CG1  1 1 
       13 190429 6 1  90 VAL CG2  C  17.334 -12.380  17.113 1.00 . F F .  86 VAL CG2  1 1 
       13 190430 6 1  90 VAL H    H  15.795  -9.780  18.559 1.00 . F F .  86 VAL H    1 1 
       13 190431 6 1  90 VAL HA   H  17.494  -9.807  16.131 1.00 . F F .  86 VAL HA   1 1 
       13 190432 6 1  90 VAL HB   H  15.295 -11.789  16.777 1.00 . F F .  86 VAL HB   1 1 
       13 190433 6 1  90 VAL HG11 H  16.092 -12.928  14.750 1.00 . F F .  86 VAL HG11 1 1 
       13 190434 6 1  90 VAL HG12 H  17.307 -11.673  14.508 1.00 . F F .  86 VAL HG12 1 1 
       13 190435 6 1  90 VAL HG13 H  15.593 -11.280  14.366 1.00 . F F .  86 VAL HG13 1 1 
       13 190436 6 1  90 VAL HG21 H  17.282 -12.184  18.173 1.00 . F F .  86 VAL HG21 1 1 
       13 190437 6 1  90 VAL HG22 H  18.314 -12.113  16.746 1.00 . F F .  86 VAL HG22 1 1 
       13 190438 6 1  90 VAL HG23 H  17.154 -13.429  16.932 1.00 . F F .  86 VAL HG23 1 1 
       13 190439 6 1  90 VAL N    N  16.613  -9.742  18.021 1.00 . F F .  86 VAL N    1 1 
       13 190440 6 1  90 VAL O    O  14.301  -9.230  16.359 1.00 . F F .  86 VAL O    1 1 
       13 190441 6 1  91 ILE C    C  14.807  -8.210  12.640 1.00 . F F .  87 ILE C    1 1 
       13 190442 6 1  91 ILE CA   C  14.865  -7.725  14.087 1.00 . F F .  87 ILE CA   1 1 
       13 190443 6 1  91 ILE CB   C  15.285  -6.248  14.107 1.00 . F F .  87 ILE CB   1 1 
       13 190444 6 1  91 ILE CD1  C  14.203  -5.911  16.373 1.00 . F F .  87 ILE CD1  1 1 
       13 190445 6 1  91 ILE CG1  C  15.487  -5.755  15.549 1.00 . F F .  87 ILE CG1  1 1 
       13 190446 6 1  91 ILE CG2  C  14.215  -5.397  13.420 1.00 . F F .  87 ILE CG2  1 1 
       13 190447 6 1  91 ILE H    H  16.752  -8.563  14.556 1.00 . F F .  87 ILE H    1 1 
       13 190448 6 1  91 ILE HA   H  13.884  -7.818  14.527 1.00 . F F .  87 ILE HA   1 1 
       13 190449 6 1  91 ILE HB   H  16.214  -6.143  13.564 1.00 . F F .  87 ILE HB   1 1 
       13 190450 6 1  91 ILE HD11 H  14.369  -5.525  17.368 1.00 . F F .  87 ILE HD11 1 1 
       13 190451 6 1  91 ILE HD12 H  13.936  -6.954  16.435 1.00 . F F .  87 ILE HD12 1 1 
       13 190452 6 1  91 ILE HD13 H  13.400  -5.360  15.906 1.00 . F F .  87 ILE HD13 1 1 
       13 190453 6 1  91 ILE HG12 H  16.276  -6.330  16.012 1.00 . F F .  87 ILE HG12 1 1 
       13 190454 6 1  91 ILE HG13 H  15.772  -4.714  15.530 1.00 . F F .  87 ILE HG13 1 1 
       13 190455 6 1  91 ILE HG21 H  14.501  -4.356  13.460 1.00 . F F .  87 ILE HG21 1 1 
       13 190456 6 1  91 ILE HG22 H  13.270  -5.530  13.926 1.00 . F F .  87 ILE HG22 1 1 
       13 190457 6 1  91 ILE HG23 H  14.117  -5.703  12.389 1.00 . F F .  87 ILE HG23 1 1 
       13 190458 6 1  91 ILE N    N  15.817  -8.533  14.845 1.00 . F F .  87 ILE N    1 1 
       13 190459 6 1  91 ILE O    O  15.840  -8.370  11.991 1.00 . F F .  87 ILE O    1 1 
       13 190460 6 1  92 LEU C    C  12.696  -7.887   9.906 1.00 . F F .  88 LEU C    1 1 
       13 190461 6 1  92 LEU CA   C  13.416  -8.921  10.768 1.00 . F F .  88 LEU CA   1 1 
       13 190462 6 1  92 LEU CB   C  12.607 -10.219  10.786 1.00 . F F .  88 LEU CB   1 1 
       13 190463 6 1  92 LEU CD1  C  12.398 -12.392  12.000 1.00 . F F .  88 LEU CD1  1 1 
       13 190464 6 1  92 LEU CD2  C  14.457 -11.895  10.683 1.00 . F F .  88 LEU CD2  1 1 
       13 190465 6 1  92 LEU CG   C  13.368 -11.290  11.571 1.00 . F F .  88 LEU CG   1 1 
       13 190466 6 1  92 LEU H    H  12.807  -8.267  12.692 1.00 . F F .  88 LEU H    1 1 
       13 190467 6 1  92 LEU HA   H  14.383  -9.123  10.329 1.00 . F F .  88 LEU HA   1 1 
       13 190468 6 1  92 LEU HB2  H  11.650 -10.040  11.255 1.00 . F F .  88 LEU HB2  1 1 
       13 190469 6 1  92 LEU HB3  H  12.452 -10.562   9.773 1.00 . F F .  88 LEU HB3  1 1 
       13 190470 6 1  92 LEU HD11 H  12.033 -12.912  11.126 1.00 . F F .  88 LEU HD11 1 1 
       13 190471 6 1  92 LEU HD12 H  11.566 -11.954  12.532 1.00 . F F .  88 LEU HD12 1 1 
       13 190472 6 1  92 LEU HD13 H  12.909 -13.091  12.646 1.00 . F F .  88 LEU HD13 1 1 
       13 190473 6 1  92 LEU HD21 H  15.078 -12.553  11.274 1.00 . F F .  88 LEU HD21 1 1 
       13 190474 6 1  92 LEU HD22 H  15.065 -11.107  10.266 1.00 . F F .  88 LEU HD22 1 1 
       13 190475 6 1  92 LEU HD23 H  13.999 -12.459   9.884 1.00 . F F .  88 LEU HD23 1 1 
       13 190476 6 1  92 LEU HG   H  13.817 -10.845  12.445 1.00 . F F .  88 LEU HG   1 1 
       13 190477 6 1  92 LEU N    N  13.595  -8.433  12.135 1.00 . F F .  88 LEU N    1 1 
       13 190478 6 1  92 LEU O    O  11.729  -7.262  10.342 1.00 . F F .  88 LEU O    1 1 
       13 190479 6 1  93 ASP C    C  12.445  -7.460   6.357 1.00 . F F .  89 ASP C    1 1 
       13 190480 6 1  93 ASP CA   C  12.551  -6.800   7.730 1.00 . F F .  89 ASP CA   1 1 
       13 190481 6 1  93 ASP CB   C  13.372  -5.513   7.622 1.00 . F F .  89 ASP CB   1 1 
       13 190482 6 1  93 ASP CG   C  12.507  -4.390   7.058 1.00 . F F .  89 ASP CG   1 1 
       13 190483 6 1  93 ASP H    H  13.987  -8.196   8.408 1.00 . F F .  89 ASP H    1 1 
       13 190484 6 1  93 ASP HA   H  11.560  -6.555   8.079 1.00 . F F .  89 ASP HA   1 1 
       13 190485 6 1  93 ASP HB2  H  13.730  -5.234   8.602 1.00 . F F .  89 ASP HB2  1 1 
       13 190486 6 1  93 ASP HB3  H  14.214  -5.678   6.966 1.00 . F F .  89 ASP HB3  1 1 
       13 190487 6 1  93 ASP N    N  13.178  -7.714   8.678 1.00 . F F .  89 ASP N    1 1 
       13 190488 6 1  93 ASP O    O  13.182  -8.402   6.062 1.00 . F F .  89 ASP O    1 1 
       13 190489 6 1  93 ASP OD1  O  12.331  -4.355   5.852 1.00 . F F .  89 ASP OD1  1 1 
       13 190490 6 1  93 ASP OD2  O  12.034  -3.583   7.842 1.00 . F F .  89 ASP OD2  1 1 
       13 190491 6 1  94 GLU C    C  12.446  -8.056   3.459 1.00 . F F .  90 GLU C    1 1 
       13 190492 6 1  94 GLU CA   C  11.232  -7.530   4.226 1.00 . F F .  90 GLU CA   1 1 
       13 190493 6 1  94 GLU CB   C  10.498  -6.513   3.350 1.00 . F F .  90 GLU CB   1 1 
       13 190494 6 1  94 GLU CD   C   8.365  -5.151   3.148 1.00 . F F .  90 GLU CD   1 1 
       13 190495 6 1  94 GLU CG   C   9.178  -6.112   4.021 1.00 . F F .  90 GLU CG   1 1 
       13 190496 6 1  94 GLU H    H  11.169  -6.052   5.742 1.00 . F F .  90 GLU H    1 1 
       13 190497 6 1  94 GLU HA   H  10.563  -8.356   4.419 1.00 . F F .  90 GLU HA   1 1 
       13 190498 6 1  94 GLU HB2  H  11.117  -5.639   3.220 1.00 . F F .  90 GLU HB2  1 1 
       13 190499 6 1  94 GLU HB3  H  10.287  -6.954   2.387 1.00 . F F .  90 GLU HB3  1 1 
       13 190500 6 1  94 GLU HG2  H   8.592  -7.000   4.205 1.00 . F F .  90 GLU HG2  1 1 
       13 190501 6 1  94 GLU HG3  H   9.397  -5.633   4.965 1.00 . F F .  90 GLU HG3  1 1 
       13 190502 6 1  94 GLU N    N  11.584  -6.908   5.505 1.00 . F F .  90 GLU N    1 1 
       13 190503 6 1  94 GLU O    O  12.437  -9.194   2.988 1.00 . F F .  90 GLU O    1 1 
       13 190504 6 1  94 GLU OE1  O   8.884  -4.665   2.152 1.00 . F F .  90 GLU OE1  1 1 
       13 190505 6 1  94 GLU OE2  O   7.221  -4.913   3.493 1.00 . F F .  90 GLU OE2  1 1 
       13 190506 6 1  95 ASN C    C  15.946  -7.346   3.361 1.00 . F F .  91 ASN C    1 1 
       13 190507 6 1  95 ASN CA   C  14.671  -7.634   2.571 1.00 . F F .  91 ASN CA   1 1 
       13 190508 6 1  95 ASN CB   C  14.699  -6.884   1.236 1.00 . F F .  91 ASN CB   1 1 
       13 190509 6 1  95 ASN CG   C  15.826  -7.419   0.358 1.00 . F F .  91 ASN CG   1 1 
       13 190510 6 1  95 ASN H    H  13.459  -6.354   3.754 1.00 . F F .  91 ASN H    1 1 
       13 190511 6 1  95 ASN HA   H  14.626  -8.695   2.368 1.00 . F F .  91 ASN HA   1 1 
       13 190512 6 1  95 ASN HB2  H  13.755  -7.020   0.729 1.00 . F F .  91 ASN HB2  1 1 
       13 190513 6 1  95 ASN HB3  H  14.858  -5.833   1.419 1.00 . F F .  91 ASN HB3  1 1 
       13 190514 6 1  95 ASN HD21 H  14.817  -9.031  -0.213 1.00 . F F .  91 ASN HD21 1 1 
       13 190515 6 1  95 ASN HD22 H  16.381  -8.889  -0.856 1.00 . F F .  91 ASN HD22 1 1 
       13 190516 6 1  95 ASN N    N  13.486  -7.238   3.332 1.00 . F F .  91 ASN N    1 1 
       13 190517 6 1  95 ASN ND2  N  15.661  -8.539  -0.290 1.00 . F F .  91 ASN ND2  1 1 
       13 190518 6 1  95 ASN O    O  16.955  -6.910   2.801 1.00 . F F .  91 ASN O    1 1 
       13 190519 6 1  95 ASN OD1  O  16.884  -6.799   0.260 1.00 . F F .  91 ASN OD1  1 1 
       13 190520 6 1  96 LEU C    C  16.929  -8.046   6.853 1.00 . F F .  92 LEU C    1 1 
       13 190521 6 1  96 LEU CA   C  17.048  -7.313   5.521 1.00 . F F .  92 LEU CA   1 1 
       13 190522 6 1  96 LEU CB   C  17.129  -5.804   5.765 1.00 . F F .  92 LEU CB   1 1 
       13 190523 6 1  96 LEU CD1  C  19.477  -5.434   4.997 1.00 . F F .  92 LEU CD1  1 1 
       13 190524 6 1  96 LEU CD2  C  18.518  -4.017   6.815 1.00 . F F .  92 LEU CD2  1 1 
       13 190525 6 1  96 LEU CG   C  18.543  -5.422   6.208 1.00 . F F .  92 LEU CG   1 1 
       13 190526 6 1  96 LEU H    H  15.095  -7.995   5.056 1.00 . F F .  92 LEU H    1 1 
       13 190527 6 1  96 LEU HA   H  17.950  -7.635   5.022 1.00 . F F .  92 LEU HA   1 1 
       13 190528 6 1  96 LEU HB2  H  16.885  -5.280   4.853 1.00 . F F .  92 LEU HB2  1 1 
       13 190529 6 1  96 LEU HB3  H  16.427  -5.528   6.538 1.00 . F F .  92 LEU HB3  1 1 
       13 190530 6 1  96 LEU HD11 H  19.023  -4.886   4.186 1.00 . F F .  92 LEU HD11 1 1 
       13 190531 6 1  96 LEU HD12 H  19.655  -6.455   4.689 1.00 . F F .  92 LEU HD12 1 1 
       13 190532 6 1  96 LEU HD13 H  20.416  -4.970   5.263 1.00 . F F .  92 LEU HD13 1 1 
       13 190533 6 1  96 LEU HD21 H  17.774  -3.977   7.597 1.00 . F F .  92 LEU HD21 1 1 
       13 190534 6 1  96 LEU HD22 H  18.272  -3.298   6.048 1.00 . F F .  92 LEU HD22 1 1 
       13 190535 6 1  96 LEU HD23 H  19.490  -3.787   7.229 1.00 . F F .  92 LEU HD23 1 1 
       13 190536 6 1  96 LEU HG   H  18.894  -6.130   6.944 1.00 . F F .  92 LEU HG   1 1 
       13 190537 6 1  96 LEU N    N  15.903  -7.602   4.664 1.00 . F F .  92 LEU N    1 1 
       13 190538 6 1  96 LEU O    O  15.850  -8.118   7.437 1.00 . F F .  92 LEU O    1 1 
       13 190539 6 1  97 ILE C    C  19.123  -8.627   9.504 1.00 . F F .  93 ILE C    1 1 
       13 190540 6 1  97 ILE CA   C  18.070  -9.283   8.615 1.00 . F F .  93 ILE CA   1 1 
       13 190541 6 1  97 ILE CB   C  18.406 -10.767   8.427 1.00 . F F .  93 ILE CB   1 1 
       13 190542 6 1  97 ILE CD1  C  17.888 -12.811   7.085 1.00 . F F .  93 ILE CD1  1 1 
       13 190543 6 1  97 ILE CG1  C  17.399 -11.413   7.471 1.00 . F F .  93 ILE CG1  1 1 
       13 190544 6 1  97 ILE CG2  C  18.342 -11.486   9.778 1.00 . F F .  93 ILE CG2  1 1 
       13 190545 6 1  97 ILE H    H  18.863  -8.558   6.788 1.00 . F F .  93 ILE H    1 1 
       13 190546 6 1  97 ILE HA   H  17.104  -9.197   9.091 1.00 . F F .  93 ILE HA   1 1 
       13 190547 6 1  97 ILE HB   H  19.402 -10.859   8.020 1.00 . F F .  93 ILE HB   1 1 
       13 190548 6 1  97 ILE HD11 H  17.963 -13.424   7.971 1.00 . F F .  93 ILE HD11 1 1 
       13 190549 6 1  97 ILE HD12 H  18.859 -12.735   6.618 1.00 . F F .  93 ILE HD12 1 1 
       13 190550 6 1  97 ILE HD13 H  17.190 -13.258   6.395 1.00 . F F .  93 ILE HD13 1 1 
       13 190551 6 1  97 ILE HG12 H  16.438 -11.489   7.959 1.00 . F F .  93 ILE HG12 1 1 
       13 190552 6 1  97 ILE HG13 H  17.306 -10.810   6.581 1.00 . F F .  93 ILE HG13 1 1 
       13 190553 6 1  97 ILE HG21 H  19.107 -11.093  10.430 1.00 . F F .  93 ILE HG21 1 1 
       13 190554 6 1  97 ILE HG22 H  18.504 -12.543   9.630 1.00 . F F .  93 ILE HG22 1 1 
       13 190555 6 1  97 ILE HG23 H  17.371 -11.329  10.224 1.00 . F F .  93 ILE HG23 1 1 
       13 190556 6 1  97 ILE N    N  18.041  -8.603   7.321 1.00 . F F .  93 ILE N    1 1 
       13 190557 6 1  97 ILE O    O  20.286  -8.532   9.121 1.00 . F F .  93 ILE O    1 1 
       13 190558 6 1  98 VAL C    C  19.661  -8.250  12.948 1.00 . F F .  94 VAL C    1 1 
       13 190559 6 1  98 VAL CA   C  19.640  -7.522  11.608 1.00 . F F .  94 VAL CA   1 1 
       13 190560 6 1  98 VAL CB   C  19.221  -6.059  11.814 1.00 . F F .  94 VAL CB   1 1 
       13 190561 6 1  98 VAL CG1  C  20.241  -5.344  12.704 1.00 . F F .  94 VAL CG1  1 1 
       13 190562 6 1  98 VAL CG2  C  19.159  -5.346  10.459 1.00 . F F .  94 VAL CG2  1 1 
       13 190563 6 1  98 VAL H    H  17.781  -8.310  10.957 1.00 . F F .  94 VAL H    1 1 
       13 190564 6 1  98 VAL HA   H  20.638  -7.540  11.191 1.00 . F F .  94 VAL HA   1 1 
       13 190565 6 1  98 VAL HB   H  18.248  -6.028  12.283 1.00 . F F .  94 VAL HB   1 1 
       13 190566 6 1  98 VAL HG11 H  20.073  -4.278  12.658 1.00 . F F .  94 VAL HG11 1 1 
       13 190567 6 1  98 VAL HG12 H  21.239  -5.567  12.359 1.00 . F F .  94 VAL HG12 1 1 
       13 190568 6 1  98 VAL HG13 H  20.128  -5.683  13.723 1.00 . F F .  94 VAL HG13 1 1 
       13 190569 6 1  98 VAL HG21 H  18.854  -4.320  10.607 1.00 . F F .  94 VAL HG21 1 1 
       13 190570 6 1  98 VAL HG22 H  18.446  -5.846   9.822 1.00 . F F .  94 VAL HG22 1 1 
       13 190571 6 1  98 VAL HG23 H  20.134  -5.370   9.996 1.00 . F F .  94 VAL HG23 1 1 
       13 190572 6 1  98 VAL N    N  18.716  -8.186  10.691 1.00 . F F .  94 VAL N    1 1 
       13 190573 6 1  98 VAL O    O  18.618  -8.498  13.550 1.00 . F F .  94 VAL O    1 1 
       13 190574 6 1  99 VAL C    C  21.915  -8.421  15.607 1.00 . F F .  95 VAL C    1 1 
       13 190575 6 1  99 VAL CA   C  21.031  -9.260  14.692 1.00 . F F .  95 VAL CA   1 1 
       13 190576 6 1  99 VAL CB   C  21.666 -10.641  14.482 1.00 . F F .  95 VAL CB   1 1 
       13 190577 6 1  99 VAL CG1  C  21.751 -11.384  15.817 1.00 . F F .  95 VAL CG1  1 1 
       13 190578 6 1  99 VAL CG2  C  20.813 -11.462  13.510 1.00 . F F .  95 VAL CG2  1 1 
       13 190579 6 1  99 VAL H    H  21.653  -8.353  12.882 1.00 . F F .  95 VAL H    1 1 
       13 190580 6 1  99 VAL HA   H  20.065  -9.389  15.161 1.00 . F F .  95 VAL HA   1 1 
       13 190581 6 1  99 VAL HB   H  22.660 -10.520  14.075 1.00 . F F .  95 VAL HB   1 1 
       13 190582 6 1  99 VAL HG11 H  22.237 -10.755  16.548 1.00 . F F .  95 VAL HG11 1 1 
       13 190583 6 1  99 VAL HG12 H  22.319 -12.292  15.690 1.00 . F F .  95 VAL HG12 1 1 
       13 190584 6 1  99 VAL HG13 H  20.755 -11.628  16.157 1.00 . F F .  95 VAL HG13 1 1 
       13 190585 6 1  99 VAL HG21 H  21.334 -12.374  13.256 1.00 . F F .  95 VAL HG21 1 1 
       13 190586 6 1  99 VAL HG22 H  20.635 -10.888  12.612 1.00 . F F .  95 VAL HG22 1 1 
       13 190587 6 1  99 VAL HG23 H  19.869 -11.704  13.976 1.00 . F F .  95 VAL HG23 1 1 
       13 190588 6 1  99 VAL N    N  20.862  -8.580  13.411 1.00 . F F .  95 VAL N    1 1 
       13 190589 6 1  99 VAL O    O  22.945  -7.898  15.181 1.00 . F F .  95 VAL O    1 1 
       13 190590 6 1 100 ILE C    C  22.757  -8.488  18.930 1.00 . F F .  96 ILE C    1 1 
       13 190591 6 1 100 ILE CA   C  22.267  -7.534  17.847 1.00 . F F .  96 ILE CA   1 1 
       13 190592 6 1 100 ILE CB   C  21.393  -6.446  18.483 1.00 . F F .  96 ILE CB   1 1 
       13 190593 6 1 100 ILE CD1  C  19.691  -4.681  17.999 1.00 . F F .  96 ILE CD1  1 1 
       13 190594 6 1 100 ILE CG1  C  20.814  -5.530  17.399 1.00 . F F .  96 ILE CG1  1 1 
       13 190595 6 1 100 ILE CG2  C  22.238  -5.604  19.443 1.00 . F F .  96 ILE CG2  1 1 
       13 190596 6 1 100 ILE H    H  20.653  -8.700  17.130 1.00 . F F .  96 ILE H    1 1 
       13 190597 6 1 100 ILE HA   H  23.118  -7.071  17.367 1.00 . F F .  96 ILE HA   1 1 
       13 190598 6 1 100 ILE HB   H  20.587  -6.910  19.031 1.00 . F F .  96 ILE HB   1 1 
       13 190599 6 1 100 ILE HD11 H  19.566  -3.783  17.414 1.00 . F F .  96 ILE HD11 1 1 
       13 190600 6 1 100 ILE HD12 H  19.941  -4.417  19.016 1.00 . F F .  96 ILE HD12 1 1 
       13 190601 6 1 100 ILE HD13 H  18.770  -5.247  17.989 1.00 . F F .  96 ILE HD13 1 1 
       13 190602 6 1 100 ILE HG12 H  21.593  -4.882  17.021 1.00 . F F .  96 ILE HG12 1 1 
       13 190603 6 1 100 ILE HG13 H  20.417  -6.123  16.590 1.00 . F F .  96 ILE HG13 1 1 
       13 190604 6 1 100 ILE HG21 H  21.665  -4.749  19.771 1.00 . F F .  96 ILE HG21 1 1 
       13 190605 6 1 100 ILE HG22 H  23.131  -5.266  18.937 1.00 . F F .  96 ILE HG22 1 1 
       13 190606 6 1 100 ILE HG23 H  22.513  -6.202  20.300 1.00 . F F .  96 ILE HG23 1 1 
       13 190607 6 1 100 ILE N    N  21.497  -8.285  16.860 1.00 . F F .  96 ILE N    1 1 
       13 190608 6 1 100 ILE O    O  21.964  -9.221  19.518 1.00 . F F .  96 ILE O    1 1 
       13 190609 6 1 101 THR C    C  24.818  -8.689  21.532 1.00 . F F .  97 THR C    1 1 
       13 190610 6 1 101 THR CA   C  24.638  -9.375  20.182 1.00 . F F .  97 THR CA   1 1 
       13 190611 6 1 101 THR CB   C  25.990  -9.884  19.679 1.00 . F F .  97 THR CB   1 1 
       13 190612 6 1 101 THR CG2  C  25.784 -10.709  18.408 1.00 . F F .  97 THR CG2  1 1 
       13 190613 6 1 101 THR H    H  24.632  -7.822  18.735 1.00 . F F .  97 THR H    1 1 
       13 190614 6 1 101 THR HA   H  23.978 -10.221  20.308 1.00 . F F .  97 THR HA   1 1 
       13 190615 6 1 101 THR HB   H  26.445 -10.506  20.437 1.00 . F F .  97 THR HB   1 1 
       13 190616 6 1 101 THR HG1  H  26.985  -8.305  20.223 1.00 . F F .  97 THR HG1  1 1 
       13 190617 6 1 101 THR HG21 H  25.138 -11.546  18.624 1.00 . F F .  97 THR HG21 1 1 
       13 190618 6 1 101 THR HG22 H  26.739 -11.071  18.055 1.00 . F F .  97 THR HG22 1 1 
       13 190619 6 1 101 THR HG23 H  25.330 -10.089  17.647 1.00 . F F .  97 THR HG23 1 1 
       13 190620 6 1 101 THR N    N  24.057  -8.464  19.201 1.00 . F F .  97 THR N    1 1 
       13 190621 6 1 101 THR O    O  24.887  -7.464  21.618 1.00 . F F .  97 THR O    1 1 
       13 190622 6 1 101 THR OG1  O  26.838  -8.780  19.403 1.00 . F F .  97 THR OG1  1 1 
       13 190623 6 1 102 GLU C    C  26.279  -7.975  24.017 1.00 . F F .  98 GLU C    1 1 
       13 190624 6 1 102 GLU CA   C  25.098  -8.948  23.931 1.00 . F F .  98 GLU CA   1 1 
       13 190625 6 1 102 GLU CB   C  25.314 -10.096  24.920 1.00 . F F .  98 GLU CB   1 1 
       13 190626 6 1 102 GLU CD   C  25.547 -10.650  27.389 1.00 . F F .  98 GLU CD   1 1 
       13 190627 6 1 102 GLU CG   C  25.244  -9.559  26.355 1.00 . F F .  98 GLU CG   1 1 
       13 190628 6 1 102 GLU H    H  24.876 -10.463  22.464 1.00 . F F .  98 GLU H    1 1 
       13 190629 6 1 102 GLU HA   H  24.195  -8.423  24.210 1.00 . F F .  98 GLU HA   1 1 
       13 190630 6 1 102 GLU HB2  H  24.548 -10.844  24.775 1.00 . F F .  98 GLU HB2  1 1 
       13 190631 6 1 102 GLU HB3  H  26.286 -10.536  24.752 1.00 . F F .  98 GLU HB3  1 1 
       13 190632 6 1 102 GLU HG2  H  25.961  -8.761  26.468 1.00 . F F .  98 GLU HG2  1 1 
       13 190633 6 1 102 GLU HG3  H  24.253  -9.170  26.533 1.00 . F F .  98 GLU HG3  1 1 
       13 190634 6 1 102 GLU N    N  24.930  -9.490  22.586 1.00 . F F .  98 GLU N    1 1 
       13 190635 6 1 102 GLU O    O  26.273  -7.065  24.846 1.00 . F F .  98 GLU O    1 1 
       13 190636 6 1 102 GLU OE1  O  25.787 -11.787  27.009 1.00 . F F .  98 GLU OE1  1 1 
       13 190637 6 1 102 GLU OE2  O  25.536 -10.324  28.564 1.00 . F F .  98 GLU OE2  1 1 
       13 190638 6 1 103 GLU C    C  28.288  -5.959  22.527 1.00 . F F .  99 GLU C    1 1 
       13 190639 6 1 103 GLU CA   C  28.483  -7.319  23.212 1.00 . F F .  99 GLU CA   1 1 
       13 190640 6 1 103 GLU CB   C  29.646  -8.053  22.544 1.00 . F F .  99 GLU CB   1 1 
       13 190641 6 1 103 GLU CD   C  31.149 -10.091  22.727 1.00 . F F .  99 GLU CD   1 1 
       13 190642 6 1 103 GLU CG   C  29.936  -9.351  23.304 1.00 . F F .  99 GLU CG   1 1 
       13 190643 6 1 103 GLU H    H  27.227  -8.875  22.498 1.00 . F F .  99 GLU H    1 1 
       13 190644 6 1 103 GLU HA   H  28.741  -7.148  24.245 1.00 . F F .  99 GLU HA   1 1 
       13 190645 6 1 103 GLU HB2  H  29.387  -8.283  21.521 1.00 . F F .  99 GLU HB2  1 1 
       13 190646 6 1 103 GLU HB3  H  30.526  -7.425  22.560 1.00 . F F .  99 GLU HB3  1 1 
       13 190647 6 1 103 GLU HG2  H  30.129  -9.117  24.341 1.00 . F F .  99 GLU HG2  1 1 
       13 190648 6 1 103 GLU HG3  H  29.070  -9.994  23.245 1.00 . F F .  99 GLU HG3  1 1 
       13 190649 6 1 103 GLU N    N  27.287  -8.160  23.166 1.00 . F F .  99 GLU N    1 1 
       13 190650 6 1 103 GLU O    O  29.269  -5.288  22.207 1.00 . F F .  99 GLU O    1 1 
       13 190651 6 1 103 GLU OE1  O  31.629  -9.717  21.666 1.00 . F F .  99 GLU OE1  1 1 
       13 190652 6 1 103 GLU OE2  O  31.586 -11.035  23.366 1.00 . F F .  99 GLU OE2  1 1 
       13 190653 6 1 104 ASN C    C  27.352  -4.161  20.275 1.00 . F F . 100 ASN C    1 1 
       13 190654 6 1 104 ASN CA   C  26.758  -4.255  21.682 1.00 . F F . 100 ASN CA   1 1 
       13 190655 6 1 104 ASN CB   C  27.297  -3.123  22.565 1.00 . F F . 100 ASN CB   1 1 
       13 190656 6 1 104 ASN CG   C  26.655  -3.177  23.953 1.00 . F F . 100 ASN CG   1 1 
       13 190657 6 1 104 ASN H    H  26.294  -6.157  22.484 1.00 . F F . 100 ASN H    1 1 
       13 190658 6 1 104 ASN HA   H  25.688  -4.142  21.602 1.00 . F F . 100 ASN HA   1 1 
       13 190659 6 1 104 ASN HB2  H  28.368  -3.221  22.663 1.00 . F F . 100 ASN HB2  1 1 
       13 190660 6 1 104 ASN HB3  H  27.068  -2.174  22.107 1.00 . F F . 100 ASN HB3  1 1 
       13 190661 6 1 104 ASN HD21 H  27.139  -1.306  24.429 1.00 . F F . 100 ASN HD21 1 1 
       13 190662 6 1 104 ASN HD22 H  26.289  -2.162  25.619 1.00 . F F . 100 ASN HD22 1 1 
       13 190663 6 1 104 ASN N    N  27.040  -5.554  22.285 1.00 . F F . 100 ASN N    1 1 
       13 190664 6 1 104 ASN ND2  N  26.699  -2.128  24.730 1.00 . F F . 100 ASN ND2  1 1 
       13 190665 6 1 104 ASN O    O  27.848  -3.112  19.865 1.00 . F F . 100 ASN O    1 1 
       13 190666 6 1 104 ASN OD1  O  26.090  -4.200  24.347 1.00 . F F . 100 ASN OD1  1 1 
       13 190667 6 1 105 GLU C    C  26.537  -5.485  17.227 1.00 . F F . 101 GLU C    1 1 
       13 190668 6 1 105 GLU CA   C  27.735  -5.297  18.151 1.00 . F F . 101 GLU CA   1 1 
       13 190669 6 1 105 GLU CB   C  28.724  -6.444  17.939 1.00 . F F . 101 GLU CB   1 1 
       13 190670 6 1 105 GLU CD   C  30.249  -7.533  16.222 1.00 . F F . 101 GLU CD   1 1 
       13 190671 6 1 105 GLU CG   C  29.330  -6.347  16.533 1.00 . F F . 101 GLU CG   1 1 
       13 190672 6 1 105 GLU H    H  26.929  -6.089  19.941 1.00 . F F . 101 GLU H    1 1 
       13 190673 6 1 105 GLU HA   H  28.222  -4.362  17.912 1.00 . F F . 101 GLU HA   1 1 
       13 190674 6 1 105 GLU HB2  H  29.510  -6.383  18.677 1.00 . F F . 101 GLU HB2  1 1 
       13 190675 6 1 105 GLU HB3  H  28.208  -7.387  18.040 1.00 . F F . 101 GLU HB3  1 1 
       13 190676 6 1 105 GLU HG2  H  28.531  -6.324  15.807 1.00 . F F . 101 GLU HG2  1 1 
       13 190677 6 1 105 GLU HG3  H  29.897  -5.431  16.460 1.00 . F F . 101 GLU HG3  1 1 
       13 190678 6 1 105 GLU N    N  27.288  -5.269  19.539 1.00 . F F . 101 GLU N    1 1 
       13 190679 6 1 105 GLU O    O  25.602  -6.214  17.559 1.00 . F F . 101 GLU O    1 1 
       13 190680 6 1 105 GLU OE1  O  30.409  -8.406  17.064 1.00 . F F . 101 GLU OE1  1 1 
       13 190681 6 1 105 GLU OE2  O  30.786  -7.553  15.127 1.00 . F F . 101 GLU OE2  1 1 
       13 190682 6 1 106 VAL C    C  25.954  -5.617  13.833 1.00 . F F . 102 VAL C    1 1 
       13 190683 6 1 106 VAL CA   C  25.482  -4.917  15.105 1.00 . F F . 102 VAL CA   1 1 
       13 190684 6 1 106 VAL CB   C  24.981  -3.507  14.760 1.00 . F F . 102 VAL CB   1 1 
       13 190685 6 1 106 VAL CG1  C  23.764  -3.603  13.837 1.00 . F F . 102 VAL CG1  1 1 
       13 190686 6 1 106 VAL CG2  C  24.577  -2.768  16.038 1.00 . F F . 102 VAL CG2  1 1 
       13 190687 6 1 106 VAL H    H  27.372  -4.314  15.842 1.00 . F F . 102 VAL H    1 1 
       13 190688 6 1 106 VAL HA   H  24.668  -5.482  15.533 1.00 . F F . 102 VAL HA   1 1 
       13 190689 6 1 106 VAL HB   H  25.768  -2.959  14.260 1.00 . F F . 102 VAL HB   1 1 
       13 190690 6 1 106 VAL HG11 H  23.463  -2.609  13.534 1.00 . F F . 102 VAL HG11 1 1 
       13 190691 6 1 106 VAL HG12 H  22.951  -4.081  14.361 1.00 . F F . 102 VAL HG12 1 1 
       13 190692 6 1 106 VAL HG13 H  24.019  -4.182  12.961 1.00 . F F . 102 VAL HG13 1 1 
       13 190693 6 1 106 VAL HG21 H  24.196  -1.791  15.785 1.00 . F F . 102 VAL HG21 1 1 
       13 190694 6 1 106 VAL HG22 H  25.438  -2.664  16.683 1.00 . F F . 102 VAL HG22 1 1 
       13 190695 6 1 106 VAL HG23 H  23.809  -3.330  16.552 1.00 . F F . 102 VAL HG23 1 1 
       13 190696 6 1 106 VAL N    N  26.581  -4.841  16.065 1.00 . F F . 102 VAL N    1 1 
       13 190697 6 1 106 VAL O    O  26.948  -5.215  13.224 1.00 . F F . 102 VAL O    1 1 
       13 190698 6 1 107 LEU C    C  24.376  -7.346  11.264 1.00 . F F . 103 LEU C    1 1 
       13 190699 6 1 107 LEU CA   C  25.549  -7.418  12.238 1.00 . F F . 103 LEU CA   1 1 
       13 190700 6 1 107 LEU CB   C  25.819  -8.885  12.587 1.00 . F F . 103 LEU CB   1 1 
       13 190701 6 1 107 LEU CD1  C  27.015 -10.409  14.161 1.00 . F F . 103 LEU CD1  1 1 
       13 190702 6 1 107 LEU CD2  C  28.285  -8.659  12.916 1.00 . F F . 103 LEU CD2  1 1 
       13 190703 6 1 107 LEU CG   C  26.958  -8.986  13.603 1.00 . F F . 103 LEU CG   1 1 
       13 190704 6 1 107 LEU H    H  24.487  -6.960  14.013 1.00 . F F . 103 LEU H    1 1 
       13 190705 6 1 107 LEU HA   H  26.426  -6.998  11.770 1.00 . F F . 103 LEU HA   1 1 
       13 190706 6 1 107 LEU HB2  H  24.925  -9.320  13.007 1.00 . F F . 103 LEU HB2  1 1 
       13 190707 6 1 107 LEU HB3  H  26.094  -9.420  11.691 1.00 . F F . 103 LEU HB3  1 1 
       13 190708 6 1 107 LEU HD11 H  26.282 -10.518  14.946 1.00 . F F . 103 LEU HD11 1 1 
       13 190709 6 1 107 LEU HD12 H  28.000 -10.602  14.557 1.00 . F F . 103 LEU HD12 1 1 
       13 190710 6 1 107 LEU HD13 H  26.801 -11.114  13.370 1.00 . F F . 103 LEU HD13 1 1 
       13 190711 6 1 107 LEU HD21 H  28.396  -9.276  12.036 1.00 . F F . 103 LEU HD21 1 1 
       13 190712 6 1 107 LEU HD22 H  29.100  -8.853  13.597 1.00 . F F . 103 LEU HD22 1 1 
       13 190713 6 1 107 LEU HD23 H  28.295  -7.617  12.628 1.00 . F F . 103 LEU HD23 1 1 
       13 190714 6 1 107 LEU HG   H  26.787  -8.290  14.412 1.00 . F F . 103 LEU HG   1 1 
       13 190715 6 1 107 LEU N    N  25.237  -6.670  13.454 1.00 . F F . 103 LEU N    1 1 
       13 190716 6 1 107 LEU O    O  23.234  -7.589  11.649 1.00 . F F . 103 LEU O    1 1 
       13 190717 6 1 108 ILE C    C  23.885  -7.902   7.842 1.00 . F F . 104 ILE C    1 1 
       13 190718 6 1 108 ILE CA   C  23.613  -6.926   8.986 1.00 . F F . 104 ILE CA   1 1 
       13 190719 6 1 108 ILE CB   C  23.540  -5.491   8.440 1.00 . F F . 104 ILE CB   1 1 
       13 190720 6 1 108 ILE CD1  C  23.538  -3.073   9.107 1.00 . F F . 104 ILE CD1  1 1 
       13 190721 6 1 108 ILE CG1  C  23.307  -4.507   9.592 1.00 . F F . 104 ILE CG1  1 1 
       13 190722 6 1 108 ILE CG2  C  22.379  -5.373   7.448 1.00 . F F . 104 ILE CG2  1 1 
       13 190723 6 1 108 ILE H    H  25.591  -6.852   9.750 1.00 . F F . 104 ILE H    1 1 
       13 190724 6 1 108 ILE HA   H  22.659  -7.173   9.429 1.00 . F F . 104 ILE HA   1 1 
       13 190725 6 1 108 ILE HB   H  24.466  -5.250   7.940 1.00 . F F . 104 ILE HB   1 1 
       13 190726 6 1 108 ILE HD11 H  23.184  -2.969   8.093 1.00 . F F . 104 ILE HD11 1 1 
       13 190727 6 1 108 ILE HD12 H  24.594  -2.848   9.144 1.00 . F F . 104 ILE HD12 1 1 
       13 190728 6 1 108 ILE HD13 H  23.002  -2.387   9.745 1.00 . F F . 104 ILE HD13 1 1 
       13 190729 6 1 108 ILE HG12 H  22.292  -4.607   9.948 1.00 . F F . 104 ILE HG12 1 1 
       13 190730 6 1 108 ILE HG13 H  23.993  -4.720  10.400 1.00 . F F . 104 ILE HG13 1 1 
       13 190731 6 1 108 ILE HG21 H  21.443  -5.502   7.970 1.00 . F F . 104 ILE HG21 1 1 
       13 190732 6 1 108 ILE HG22 H  22.475  -6.136   6.689 1.00 . F F . 104 ILE HG22 1 1 
       13 190733 6 1 108 ILE HG23 H  22.400  -4.399   6.982 1.00 . F F . 104 ILE HG23 1 1 
       13 190734 6 1 108 ILE N    N  24.661  -7.028  10.003 1.00 . F F . 104 ILE N    1 1 
       13 190735 6 1 108 ILE O    O  24.935  -7.840   7.199 1.00 . F F . 104 ILE O    1 1 
       13 190736 6 1 109 PHE C    C  21.799  -9.608   5.576 1.00 . F F . 105 PHE C    1 1 
       13 190737 6 1 109 PHE CA   C  22.992  -9.759   6.516 1.00 . F F . 105 PHE CA   1 1 
       13 190738 6 1 109 PHE CB   C  22.954 -11.179   7.086 1.00 . F F . 105 PHE CB   1 1 
       13 190739 6 1 109 PHE CD1  C  25.237 -11.906   7.866 1.00 . F F . 105 PHE CD1  1 1 
       13 190740 6 1 109 PHE CD2  C  23.583 -11.272   9.521 1.00 . F F . 105 PHE CD2  1 1 
       13 190741 6 1 109 PHE CE1  C  26.153 -12.181   8.888 1.00 . F F . 105 PHE CE1  1 1 
       13 190742 6 1 109 PHE CE2  C  24.499 -11.544  10.544 1.00 . F F . 105 PHE CE2  1 1 
       13 190743 6 1 109 PHE CG   C  23.953 -11.451   8.184 1.00 . F F . 105 PHE CG   1 1 
       13 190744 6 1 109 PHE CZ   C  25.784 -12.000  10.227 1.00 . F F . 105 PHE CZ   1 1 
       13 190745 6 1 109 PHE H    H  22.097  -8.740   8.136 1.00 . F F . 105 PHE H    1 1 
       13 190746 6 1 109 PHE HA   H  23.909  -9.618   5.964 1.00 . F F . 105 PHE HA   1 1 
       13 190747 6 1 109 PHE HB2  H  21.966 -11.360   7.480 1.00 . F F . 105 PHE HB2  1 1 
       13 190748 6 1 109 PHE HB3  H  23.127 -11.874   6.275 1.00 . F F . 105 PHE HB3  1 1 
       13 190749 6 1 109 PHE HD1  H  25.523 -12.044   6.835 1.00 . F F . 105 PHE HD1  1 1 
       13 190750 6 1 109 PHE HD2  H  22.591 -10.921   9.765 1.00 . F F . 105 PHE HD2  1 1 
       13 190751 6 1 109 PHE HE1  H  27.143 -12.536   8.645 1.00 . F F . 105 PHE HE1  1 1 
       13 190752 6 1 109 PHE HE2  H  24.212 -11.407  11.575 1.00 . F F . 105 PHE HE2  1 1 
       13 190753 6 1 109 PHE HZ   H  26.491 -12.212  11.016 1.00 . F F . 105 PHE HZ   1 1 
       13 190754 6 1 109 PHE N    N  22.907  -8.772   7.589 1.00 . F F . 105 PHE N    1 1 
       13 190755 6 1 109 PHE O    O  20.823  -8.936   5.908 1.00 . F F . 105 PHE O    1 1 
       13 190756 6 1 110 ASN C    C  19.971 -11.628   3.687 1.00 . F F . 106 ASN C    1 1 
       13 190757 6 1 110 ASN CA   C  20.716 -10.303   3.512 1.00 . F F . 106 ASN CA   1 1 
       13 190758 6 1 110 ASN CB   C  21.166 -10.104   2.056 1.00 . F F . 106 ASN CB   1 1 
       13 190759 6 1 110 ASN CG   C  21.972 -11.299   1.550 1.00 . F F . 106 ASN CG   1 1 
       13 190760 6 1 110 ASN H    H  22.697 -10.706   4.162 1.00 . F F . 106 ASN H    1 1 
       13 190761 6 1 110 ASN HA   H  20.040  -9.500   3.771 1.00 . F F . 106 ASN HA   1 1 
       13 190762 6 1 110 ASN HB2  H  20.294  -9.980   1.432 1.00 . F F . 106 ASN HB2  1 1 
       13 190763 6 1 110 ASN HB3  H  21.774  -9.214   1.993 1.00 . F F . 106 ASN HB3  1 1 
       13 190764 6 1 110 ASN HD21 H  21.571 -10.943  -0.362 1.00 . F F . 106 ASN HD21 1 1 
       13 190765 6 1 110 ASN HD22 H  22.551 -12.298  -0.067 1.00 . F F . 106 ASN HD22 1 1 
       13 190766 6 1 110 ASN N    N  21.865 -10.256   4.415 1.00 . F F . 106 ASN N    1 1 
       13 190767 6 1 110 ASN ND2  N  22.037 -11.533   0.267 1.00 . F F . 106 ASN ND2  1 1 
       13 190768 6 1 110 ASN O    O  20.239 -12.378   4.624 1.00 . F F . 106 ASN O    1 1 
       13 190769 6 1 110 ASN OD1  O  22.549 -12.041   2.342 1.00 . F F . 106 ASN OD1  1 1 
       13 190770 6 1 111 GLN C    C  19.127 -14.384   2.818 1.00 . F F . 107 GLN C    1 1 
       13 190771 6 1 111 GLN CA   C  18.243 -13.134   2.870 1.00 . F F . 107 GLN CA   1 1 
       13 190772 6 1 111 GLN CB   C  17.236 -13.175   1.717 1.00 . F F . 107 GLN CB   1 1 
       13 190773 6 1 111 GLN CD   C  15.273 -14.389   0.758 1.00 . F F . 107 GLN CD   1 1 
       13 190774 6 1 111 GLN CG   C  16.277 -14.353   1.906 1.00 . F F . 107 GLN CG   1 1 
       13 190775 6 1 111 GLN H    H  18.856 -11.269   2.064 1.00 . F F . 107 GLN H    1 1 
       13 190776 6 1 111 GLN HA   H  17.697 -13.137   3.799 1.00 . F F . 107 GLN HA   1 1 
       13 190777 6 1 111 GLN HB2  H  16.674 -12.253   1.700 1.00 . F F . 107 GLN HB2  1 1 
       13 190778 6 1 111 GLN HB3  H  17.765 -13.291   0.783 1.00 . F F . 107 GLN HB3  1 1 
       13 190779 6 1 111 GLN HE21 H  15.325 -16.366   0.581 1.00 . F F . 107 GLN HE21 1 1 
       13 190780 6 1 111 GLN HE22 H  14.291 -15.567  -0.502 1.00 . F F . 107 GLN HE22 1 1 
       13 190781 6 1 111 GLN HG2  H  16.839 -15.276   1.922 1.00 . F F . 107 GLN HG2  1 1 
       13 190782 6 1 111 GLN HG3  H  15.747 -14.239   2.840 1.00 . F F . 107 GLN HG3  1 1 
       13 190783 6 1 111 GLN N    N  19.028 -11.903   2.792 1.00 . F F . 107 GLN N    1 1 
       13 190784 6 1 111 GLN NE2  N  14.935 -15.536   0.236 1.00 . F F . 107 GLN NE2  1 1 
       13 190785 6 1 111 GLN O    O  18.779 -15.415   3.394 1.00 . F F . 107 GLN O    1 1 
       13 190786 6 1 111 GLN OE1  O  14.794 -13.344   0.318 1.00 . F F . 107 GLN OE1  1 1 
       13 190787 6 1 112 ASN C    C  22.210 -15.569   3.059 1.00 . F F . 108 ASN C    1 1 
       13 190788 6 1 112 ASN CA   C  21.141 -15.455   1.963 1.00 . F F . 108 ASN CA   1 1 
       13 190789 6 1 112 ASN CB   C  21.828 -15.386   0.598 1.00 . F F . 108 ASN CB   1 1 
       13 190790 6 1 112 ASN CG   C  22.223 -16.788   0.146 1.00 . F F . 108 ASN CG   1 1 
       13 190791 6 1 112 ASN H    H  20.529 -13.434   1.752 1.00 . F F . 108 ASN H    1 1 
       13 190792 6 1 112 ASN HA   H  20.533 -16.347   1.988 1.00 . F F . 108 ASN HA   1 1 
       13 190793 6 1 112 ASN HB2  H  21.149 -14.955  -0.123 1.00 . F F . 108 ASN HB2  1 1 
       13 190794 6 1 112 ASN HB3  H  22.714 -14.772   0.672 1.00 . F F . 108 ASN HB3  1 1 
       13 190795 6 1 112 ASN HD21 H  24.119 -16.592   0.704 1.00 . F F . 108 ASN HD21 1 1 
       13 190796 6 1 112 ASN HD22 H  23.717 -18.091   0.011 1.00 . F F . 108 ASN HD22 1 1 
       13 190797 6 1 112 ASN N    N  20.264 -14.296   2.133 1.00 . F F . 108 ASN N    1 1 
       13 190798 6 1 112 ASN ND2  N  23.456 -17.190   0.299 1.00 . F F . 108 ASN ND2  1 1 
       13 190799 6 1 112 ASN O    O  23.171 -16.320   2.904 1.00 . F F . 108 ASN O    1 1 
       13 190800 6 1 112 ASN OD1  O  21.387 -17.538  -0.356 1.00 . F F . 108 ASN OD1  1 1 
       13 190801 6 1 113 LEU C    C  24.420 -14.578   4.858 1.00 . F F . 109 LEU C    1 1 
       13 190802 6 1 113 LEU CA   C  22.989 -14.913   5.274 1.00 . F F . 109 LEU CA   1 1 
       13 190803 6 1 113 LEU CB   C  22.936 -16.319   5.873 1.00 . F F . 109 LEU CB   1 1 
       13 190804 6 1 113 LEU CD1  C  21.376 -17.953   6.932 1.00 . F F . 109 LEU CD1  1 1 
       13 190805 6 1 113 LEU CD2  C  21.885 -15.795   8.080 1.00 . F F . 109 LEU CD2  1 1 
       13 190806 6 1 113 LEU CG   C  21.673 -16.467   6.721 1.00 . F F . 109 LEU CG   1 1 
       13 190807 6 1 113 LEU H    H  21.304 -14.201   4.206 1.00 . F F . 109 LEU H    1 1 
       13 190808 6 1 113 LEU HA   H  22.680 -14.208   6.031 1.00 . F F . 109 LEU HA   1 1 
       13 190809 6 1 113 LEU HB2  H  22.921 -17.047   5.074 1.00 . F F . 109 LEU HB2  1 1 
       13 190810 6 1 113 LEU HB3  H  23.804 -16.479   6.494 1.00 . F F . 109 LEU HB3  1 1 
       13 190811 6 1 113 LEU HD11 H  20.484 -18.060   7.530 1.00 . F F . 109 LEU HD11 1 1 
       13 190812 6 1 113 LEU HD12 H  22.208 -18.417   7.441 1.00 . F F . 109 LEU HD12 1 1 
       13 190813 6 1 113 LEU HD13 H  21.228 -18.430   5.974 1.00 . F F . 109 LEU HD13 1 1 
       13 190814 6 1 113 LEU HD21 H  21.030 -15.985   8.712 1.00 . F F . 109 LEU HD21 1 1 
       13 190815 6 1 113 LEU HD22 H  22.001 -14.730   7.944 1.00 . F F . 109 LEU HD22 1 1 
       13 190816 6 1 113 LEU HD23 H  22.773 -16.196   8.545 1.00 . F F . 109 LEU HD23 1 1 
       13 190817 6 1 113 LEU HG   H  20.841 -16.003   6.212 1.00 . F F . 109 LEU HG   1 1 
       13 190818 6 1 113 LEU N    N  22.059 -14.824   4.153 1.00 . F F . 109 LEU N    1 1 
       13 190819 6 1 113 LEU O    O  25.378 -15.150   5.379 1.00 . F F . 109 LEU O    1 1 
       13 190820 6 1 114 GLU C    C  26.133 -11.828   4.278 1.00 . F F . 110 GLU C    1 1 
       13 190821 6 1 114 GLU CA   C  25.884 -13.146   3.556 1.00 . F F . 110 GLU CA   1 1 
       13 190822 6 1 114 GLU CB   C  25.971 -12.937   2.041 1.00 . F F . 110 GLU CB   1 1 
       13 190823 6 1 114 GLU CD   C  25.947 -14.149  -0.190 1.00 . F F . 110 GLU CD   1 1 
       13 190824 6 1 114 GLU CG   C  25.786 -14.281   1.328 1.00 . F F . 110 GLU CG   1 1 
       13 190825 6 1 114 GLU H    H  23.773 -13.284   3.475 1.00 . F F . 110 GLU H    1 1 
       13 190826 6 1 114 GLU HA   H  26.633 -13.863   3.858 1.00 . F F . 110 GLU HA   1 1 
       13 190827 6 1 114 GLU HB2  H  25.197 -12.252   1.729 1.00 . F F . 110 GLU HB2  1 1 
       13 190828 6 1 114 GLU HB3  H  26.938 -12.528   1.789 1.00 . F F . 110 GLU HB3  1 1 
       13 190829 6 1 114 GLU HG2  H  26.522 -14.981   1.699 1.00 . F F . 110 GLU HG2  1 1 
       13 190830 6 1 114 GLU HG3  H  24.799 -14.661   1.547 1.00 . F F . 110 GLU HG3  1 1 
       13 190831 6 1 114 GLU N    N  24.566 -13.647   3.922 1.00 . F F . 110 GLU N    1 1 
       13 190832 6 1 114 GLU O    O  25.248 -10.972   4.340 1.00 . F F . 110 GLU O    1 1 
       13 190833 6 1 114 GLU OE1  O  26.017 -13.035  -0.690 1.00 . F F . 110 GLU OE1  1 1 
       13 190834 6 1 114 GLU OE2  O  25.994 -15.181  -0.840 1.00 . F F . 110 GLU OE2  1 1 
       13 190835 6 1 115 GLU C    C  27.890  -9.274   4.779 1.00 . F F . 111 GLU C    1 1 
       13 190836 6 1 115 GLU CA   C  27.626 -10.500   5.647 1.00 . F F . 111 GLU CA   1 1 
       13 190837 6 1 115 GLU CB   C  28.844 -10.793   6.522 1.00 . F F . 111 GLU CB   1 1 
       13 190838 6 1 115 GLU CD   C  30.208  -9.974   8.481 1.00 . F F . 111 GLU CD   1 1 
       13 190839 6 1 115 GLU CG   C  28.966  -9.732   7.620 1.00 . F F . 111 GLU CG   1 1 
       13 190840 6 1 115 GLU H    H  28.031 -12.336   4.665 1.00 . F F . 111 GLU H    1 1 
       13 190841 6 1 115 GLU HA   H  26.779 -10.302   6.286 1.00 . F F . 111 GLU HA   1 1 
       13 190842 6 1 115 GLU HB2  H  28.734 -11.767   6.977 1.00 . F F . 111 GLU HB2  1 1 
       13 190843 6 1 115 GLU HB3  H  29.736 -10.779   5.914 1.00 . F F . 111 GLU HB3  1 1 
       13 190844 6 1 115 GLU HG2  H  29.037  -8.755   7.163 1.00 . F F . 111 GLU HG2  1 1 
       13 190845 6 1 115 GLU HG3  H  28.087  -9.766   8.247 1.00 . F F . 111 GLU HG3  1 1 
       13 190846 6 1 115 GLU N    N  27.333 -11.665   4.820 1.00 . F F . 111 GLU N    1 1 
       13 190847 6 1 115 GLU O    O  28.792  -9.275   3.941 1.00 . F F . 111 GLU O    1 1 
       13 190848 6 1 115 GLU OE1  O  31.135 -10.617   8.013 1.00 . F F . 111 GLU OE1  1 1 
       13 190849 6 1 115 GLU OE2  O  30.201  -9.530   9.617 1.00 . F F . 111 GLU OE2  1 1 
       13 190850 6 1 116 LEU C    C  27.931  -5.922   5.084 1.00 . F F . 112 LEU C    1 1 
       13 190851 6 1 116 LEU CA   C  27.249  -6.991   4.237 1.00 . F F . 112 LEU CA   1 1 
       13 190852 6 1 116 LEU CB   C  25.878  -6.475   3.789 1.00 . F F . 112 LEU CB   1 1 
       13 190853 6 1 116 LEU CD1  C  23.944  -7.026   2.306 1.00 . F F . 112 LEU CD1  1 1 
       13 190854 6 1 116 LEU CD2  C  26.183  -6.544   1.311 1.00 . F F . 112 LEU CD2  1 1 
       13 190855 6 1 116 LEU CG   C  25.455  -7.179   2.498 1.00 . F F . 112 LEU CG   1 1 
       13 190856 6 1 116 LEU H    H  26.393  -8.292   5.674 1.00 . F F . 112 LEU H    1 1 
       13 190857 6 1 116 LEU HA   H  27.852  -7.181   3.362 1.00 . F F . 112 LEU HA   1 1 
       13 190858 6 1 116 LEU HB2  H  25.150  -6.676   4.563 1.00 . F F . 112 LEU HB2  1 1 
       13 190859 6 1 116 LEU HB3  H  25.934  -5.413   3.614 1.00 . F F . 112 LEU HB3  1 1 
       13 190860 6 1 116 LEU HD11 H  23.641  -7.545   1.410 1.00 . F F . 112 LEU HD11 1 1 
       13 190861 6 1 116 LEU HD12 H  23.697  -5.979   2.217 1.00 . F F . 112 LEU HD12 1 1 
       13 190862 6 1 116 LEU HD13 H  23.429  -7.447   3.157 1.00 . F F . 112 LEU HD13 1 1 
       13 190863 6 1 116 LEU HD21 H  26.190  -5.469   1.428 1.00 . F F . 112 LEU HD21 1 1 
       13 190864 6 1 116 LEU HD22 H  25.675  -6.803   0.396 1.00 . F F . 112 LEU HD22 1 1 
       13 190865 6 1 116 LEU HD23 H  27.200  -6.907   1.276 1.00 . F F . 112 LEU HD23 1 1 
       13 190866 6 1 116 LEU HG   H  25.707  -8.228   2.559 1.00 . F F . 112 LEU HG   1 1 
       13 190867 6 1 116 LEU N    N  27.095  -8.228   4.994 1.00 . F F . 112 LEU N    1 1 
       13 190868 6 1 116 LEU O    O  28.850  -5.245   4.624 1.00 . F F . 112 LEU O    1 1 
       13 190869 6 1 117 TYR C    C  28.255  -5.286   8.610 1.00 . F F . 113 TYR C    1 1 
       13 190870 6 1 117 TYR CA   C  28.010  -4.741   7.208 1.00 . F F . 113 TYR CA   1 1 
       13 190871 6 1 117 TYR CB   C  27.027  -3.572   7.290 1.00 . F F . 113 TYR CB   1 1 
       13 190872 6 1 117 TYR CD1  C  27.376  -2.457   9.523 1.00 . F F . 113 TYR CD1  1 1 
       13 190873 6 1 117 TYR CD2  C  28.148  -1.324   7.522 1.00 . F F . 113 TYR CD2  1 1 
       13 190874 6 1 117 TYR CE1  C  27.840  -1.391  10.304 1.00 . F F . 113 TYR CE1  1 1 
       13 190875 6 1 117 TYR CE2  C  28.613  -0.260   8.305 1.00 . F F . 113 TYR CE2  1 1 
       13 190876 6 1 117 TYR CG   C  27.531  -2.423   8.132 1.00 . F F . 113 TYR CG   1 1 
       13 190877 6 1 117 TYR CZ   C  28.459  -0.293   9.695 1.00 . F F . 113 TYR CZ   1 1 
       13 190878 6 1 117 TYR H    H  26.766  -6.375   6.651 1.00 . F F . 113 TYR H    1 1 
       13 190879 6 1 117 TYR HA   H  28.946  -4.380   6.806 1.00 . F F . 113 TYR HA   1 1 
       13 190880 6 1 117 TYR HB2  H  26.840  -3.205   6.292 1.00 . F F . 113 TYR HB2  1 1 
       13 190881 6 1 117 TYR HB3  H  26.097  -3.932   7.704 1.00 . F F . 113 TYR HB3  1 1 
       13 190882 6 1 117 TYR HD1  H  26.900  -3.303   9.993 1.00 . F F . 113 TYR HD1  1 1 
       13 190883 6 1 117 TYR HD2  H  28.268  -1.299   6.449 1.00 . F F . 113 TYR HD2  1 1 
       13 190884 6 1 117 TYR HE1  H  27.720  -1.416  11.377 1.00 . F F . 113 TYR HE1  1 1 
       13 190885 6 1 117 TYR HE2  H  29.090   0.587   7.833 1.00 . F F . 113 TYR HE2  1 1 
       13 190886 6 1 117 TYR HH   H  29.747   0.492  10.866 1.00 . F F . 113 TYR HH   1 1 
       13 190887 6 1 117 TYR N    N  27.474  -5.776   6.325 1.00 . F F . 113 TYR N    1 1 
       13 190888 6 1 117 TYR O    O  27.467  -6.080   9.123 1.00 . F F . 113 TYR O    1 1 
       13 190889 6 1 117 TYR OH   O  28.915   0.757  10.466 1.00 . F F . 113 TYR OH   1 1 
       13 190890 6 1 118 ARG C    C  30.360  -4.113  11.343 1.00 . F F . 114 ARG C    1 1 
       13 190891 6 1 118 ARG CA   C  29.650  -5.239  10.597 1.00 . F F . 114 ARG CA   1 1 
       13 190892 6 1 118 ARG CB   C  30.503  -6.510  10.596 1.00 . F F . 114 ARG CB   1 1 
       13 190893 6 1 118 ARG CD   C  32.570  -7.589   9.700 1.00 . F F . 114 ARG CD   1 1 
       13 190894 6 1 118 ARG CG   C  31.849  -6.255   9.910 1.00 . F F . 114 ARG CG   1 1 
       13 190895 6 1 118 ARG CZ   C  34.602  -8.325   8.499 1.00 . F F . 114 ARG CZ   1 1 
       13 190896 6 1 118 ARG H    H  29.955  -4.238   8.754 1.00 . F F . 114 ARG H    1 1 
       13 190897 6 1 118 ARG HA   H  28.721  -5.452  11.104 1.00 . F F . 114 ARG HA   1 1 
       13 190898 6 1 118 ARG HB2  H  30.677  -6.825  11.616 1.00 . F F . 114 ARG HB2  1 1 
       13 190899 6 1 118 ARG HB3  H  29.976  -7.287  10.067 1.00 . F F . 114 ARG HB3  1 1 
       13 190900 6 1 118 ARG HD2  H  32.666  -8.095  10.647 1.00 . F F . 114 ARG HD2  1 1 
       13 190901 6 1 118 ARG HD3  H  31.990  -8.203   9.026 1.00 . F F . 114 ARG HD3  1 1 
       13 190902 6 1 118 ARG HE   H  34.302  -6.478   9.213 1.00 . F F . 114 ARG HE   1 1 
       13 190903 6 1 118 ARG HG2  H  31.682  -5.778   8.955 1.00 . F F . 114 ARG HG2  1 1 
       13 190904 6 1 118 ARG HG3  H  32.459  -5.618  10.532 1.00 . F F . 114 ARG HG3  1 1 
       13 190905 6 1 118 ARG HH11 H  33.258  -9.798   8.742 1.00 . F F . 114 ARG HH11 1 1 
       13 190906 6 1 118 ARG HH12 H  34.699 -10.235   7.886 1.00 . F F . 114 ARG HH12 1 1 
       13 190907 6 1 118 ARG HH21 H  36.134  -7.101   8.098 1.00 . F F . 114 ARG HH21 1 1 
       13 190908 6 1 118 ARG HH22 H  36.305  -8.727   7.526 1.00 . F F . 114 ARG HH22 1 1 
       13 190909 6 1 118 ARG N    N  29.345  -4.842   9.228 1.00 . F F . 114 ARG N    1 1 
       13 190910 6 1 118 ARG NE   N  33.904  -7.369   9.133 1.00 . F F . 114 ARG NE   1 1 
       13 190911 6 1 118 ARG NH1  N  34.150  -9.550   8.365 1.00 . F F . 114 ARG NH1  1 1 
       13 190912 6 1 118 ARG NH2  N  35.771  -8.028   8.002 1.00 . F F . 114 ARG NH2  1 1 
       13 190913 6 1 118 ARG O    O  31.395  -3.611  10.903 1.00 . F F . 114 ARG O    1 1 
       13 190914 6 1 119 GLY C    C  30.011  -2.829  14.746 1.00 . F F . 115 GLY C    1 1 
       13 190915 6 1 119 GLY CA   C  30.361  -2.640  13.276 1.00 . F F . 115 GLY CA   1 1 
       13 190916 6 1 119 GLY H    H  28.938  -4.122  12.751 1.00 . F F . 115 GLY H    1 1 
       13 190917 6 1 119 GLY HA2  H  31.436  -2.654  13.158 1.00 . F F . 115 GLY HA2  1 1 
       13 190918 6 1 119 GLY HA3  H  29.979  -1.686  12.944 1.00 . F F . 115 GLY HA3  1 1 
       13 190919 6 1 119 GLY N    N  29.777  -3.702  12.464 1.00 . F F . 115 GLY N    1 1 
       13 190920 6 1 119 GLY O    O  29.084  -3.564  15.078 1.00 . F F . 115 GLY O    1 1 
       13 190921 6 1 120 LYS C    C  30.390  -0.857  17.673 1.00 . F F . 116 LYS C    1 1 
       13 190922 6 1 120 LYS CA   C  30.478  -2.252  17.062 1.00 . F F . 116 LYS CA   1 1 
       13 190923 6 1 120 LYS CB   C  31.588  -3.048  17.750 1.00 . F F . 116 LYS CB   1 1 
       13 190924 6 1 120 LYS CD   C  32.221  -4.247  19.859 1.00 . F F . 116 LYS CD   1 1 
       13 190925 6 1 120 LYS CE   C  33.540  -3.504  20.089 1.00 . F F . 116 LYS CE   1 1 
       13 190926 6 1 120 LYS CG   C  31.200  -3.313  19.207 1.00 . F F . 116 LYS CG   1 1 
       13 190927 6 1 120 LYS H    H  31.479  -1.590  15.313 1.00 . F F . 116 LYS H    1 1 
       13 190928 6 1 120 LYS HA   H  29.536  -2.759  17.221 1.00 . F F . 116 LYS HA   1 1 
       13 190929 6 1 120 LYS HB2  H  31.728  -3.987  17.235 1.00 . F F . 116 LYS HB2  1 1 
       13 190930 6 1 120 LYS HB3  H  32.504  -2.481  17.722 1.00 . F F . 116 LYS HB3  1 1 
       13 190931 6 1 120 LYS HD2  H  31.836  -4.595  20.805 1.00 . F F . 116 LYS HD2  1 1 
       13 190932 6 1 120 LYS HD3  H  32.398  -5.093  19.210 1.00 . F F . 116 LYS HD3  1 1 
       13 190933 6 1 120 LYS HE2  H  33.896  -3.098  19.156 1.00 . F F . 116 LYS HE2  1 1 
       13 190934 6 1 120 LYS HE3  H  33.382  -2.702  20.795 1.00 . F F . 116 LYS HE3  1 1 
       13 190935 6 1 120 LYS HG2  H  31.172  -2.377  19.745 1.00 . F F . 116 LYS HG2  1 1 
       13 190936 6 1 120 LYS HG3  H  30.223  -3.774  19.239 1.00 . F F . 116 LYS HG3  1 1 
       13 190937 6 1 120 LYS HZ1  H  35.454  -3.955  20.774 1.00 . F F . 116 LYS HZ1  1 1 
       13 190938 6 1 120 LYS HZ2  H  34.692  -5.234  19.963 1.00 . F F . 116 LYS HZ2  1 1 
       13 190939 6 1 120 LYS HZ3  H  34.218  -4.830  21.544 1.00 . F F . 116 LYS HZ3  1 1 
       13 190940 6 1 120 LYS N    N  30.744  -2.157  15.628 1.00 . F F . 116 LYS N    1 1 
       13 190941 6 1 120 LYS NZ   N  34.552  -4.452  20.634 1.00 . F F . 116 LYS NZ   1 1 
       13 190942 6 1 120 LYS O    O  31.210   0.011  17.377 1.00 . F F . 116 LYS O    1 1 
       13 190943 6 1 121 PHE C    C  28.941   0.541  20.620 1.00 . F F . 117 PHE C    1 1 
       13 190944 6 1 121 PHE CA   C  29.173   0.672  19.120 1.00 . F F . 117 PHE CA   1 1 
       13 190945 6 1 121 PHE CB   C  27.956   1.341  18.474 1.00 . F F . 117 PHE CB   1 1 
       13 190946 6 1 121 PHE CD1  C  28.797   2.265  16.280 1.00 . F F . 117 PHE CD1  1 1 
       13 190947 6 1 121 PHE CD2  C  27.234   0.412  16.248 1.00 . F F . 117 PHE CD2  1 1 
       13 190948 6 1 121 PHE CE1  C  28.834   2.258  14.880 1.00 . F F . 117 PHE CE1  1 1 
       13 190949 6 1 121 PHE CE2  C  27.270   0.406  14.848 1.00 . F F . 117 PHE CE2  1 1 
       13 190950 6 1 121 PHE CG   C  27.997   1.342  16.964 1.00 . F F . 117 PHE CG   1 1 
       13 190951 6 1 121 PHE CZ   C  28.070   1.327  14.165 1.00 . F F . 117 PHE CZ   1 1 
       13 190952 6 1 121 PHE H    H  28.808  -1.392  18.784 1.00 . F F . 117 PHE H    1 1 
       13 190953 6 1 121 PHE HA   H  30.041   1.291  18.953 1.00 . F F . 117 PHE HA   1 1 
       13 190954 6 1 121 PHE HB2  H  27.065   0.822  18.790 1.00 . F F . 117 PHE HB2  1 1 
       13 190955 6 1 121 PHE HB3  H  27.900   2.363  18.825 1.00 . F F . 117 PHE HB3  1 1 
       13 190956 6 1 121 PHE HD1  H  29.386   2.984  16.832 1.00 . F F . 117 PHE HD1  1 1 
       13 190957 6 1 121 PHE HD2  H  26.617  -0.301  16.776 1.00 . F F . 117 PHE HD2  1 1 
       13 190958 6 1 121 PHE HE1  H  29.450   2.971  14.352 1.00 . F F . 117 PHE HE1  1 1 
       13 190959 6 1 121 PHE HE2  H  26.681  -0.312  14.297 1.00 . F F . 117 PHE HE2  1 1 
       13 190960 6 1 121 PHE HZ   H  28.097   1.321  13.085 1.00 . F F . 117 PHE HZ   1 1 
       13 190961 6 1 121 PHE N    N  29.391  -0.645  18.527 1.00 . F F . 117 PHE N    1 1 
       13 190962 6 1 121 PHE O    O  27.920   0.013  21.059 1.00 . F F . 117 PHE O    1 1 
       13 190963 6 1 122 GLU C    C  28.435   1.433  23.392 1.00 . F F . 118 GLU C    1 1 
       13 190964 6 1 122 GLU CA   C  29.782   0.950  22.862 1.00 . F F . 118 GLU CA   1 1 
       13 190965 6 1 122 GLU CB   C  30.903   1.760  23.519 1.00 . F F . 118 GLU CB   1 1 
       13 190966 6 1 122 GLU CD   C  32.482  -0.227  23.624 1.00 . F F . 118 GLU CD   1 1 
       13 190967 6 1 122 GLU CG   C  32.266   1.197  23.100 1.00 . F F . 118 GLU CG   1 1 
       13 190968 6 1 122 GLU H    H  30.604   1.587  21.013 1.00 . F F . 118 GLU H    1 1 
       13 190969 6 1 122 GLU HA   H  29.906  -0.090  23.121 1.00 . F F . 118 GLU HA   1 1 
       13 190970 6 1 122 GLU HB2  H  30.827   2.791  23.209 1.00 . F F . 118 GLU HB2  1 1 
       13 190971 6 1 122 GLU HB3  H  30.807   1.699  24.593 1.00 . F F . 118 GLU HB3  1 1 
       13 190972 6 1 122 GLU HG2  H  32.327   1.187  22.022 1.00 . F F . 118 GLU HG2  1 1 
       13 190973 6 1 122 GLU HG3  H  33.044   1.838  23.489 1.00 . F F . 118 GLU HG3  1 1 
       13 190974 6 1 122 GLU N    N  29.862   1.085  21.411 1.00 . F F . 118 GLU N    1 1 
       13 190975 6 1 122 GLU O    O  27.831   0.776  24.240 1.00 . F F . 118 GLU O    1 1 
       13 190976 6 1 122 GLU OE1  O  31.697  -0.691  24.438 1.00 . F F . 118 GLU OE1  1 1 
       13 190977 6 1 122 GLU OE2  O  33.446  -0.842  23.197 1.00 . F F . 118 GLU OE2  1 1 
       13 190978 6 1 123 ASN C    C  25.503   2.839  22.513 1.00 . F F . 119 ASN C    1 1 
       13 190979 6 1 123 ASN CA   C  26.730   3.170  23.363 1.00 . F F . 119 ASN CA   1 1 
       13 190980 6 1 123 ASN CB   C  26.924   4.687  23.415 1.00 . F F . 119 ASN CB   1 1 
       13 190981 6 1 123 ASN CG   C  28.022   5.039  24.413 1.00 . F F . 119 ASN CG   1 1 
       13 190982 6 1 123 ASN H    H  28.406   2.946  22.084 1.00 . F F . 119 ASN H    1 1 
       13 190983 6 1 123 ASN HA   H  26.556   2.815  24.368 1.00 . F F . 119 ASN HA   1 1 
       13 190984 6 1 123 ASN HB2  H  27.202   5.045  22.436 1.00 . F F . 119 ASN HB2  1 1 
       13 190985 6 1 123 ASN HB3  H  26.001   5.157  23.721 1.00 . F F . 119 ASN HB3  1 1 
       13 190986 6 1 123 ASN HD21 H  28.923   6.322  23.196 1.00 . F F . 119 ASN HD21 1 1 
       13 190987 6 1 123 ASN HD22 H  29.649   6.133  24.717 1.00 . F F . 119 ASN HD22 1 1 
       13 190988 6 1 123 ASN N    N  27.944   2.542  22.847 1.00 . F F . 119 ASN N    1 1 
       13 190989 6 1 123 ASN ND2  N  28.941   5.902  24.081 1.00 . F F . 119 ASN ND2  1 1 
       13 190990 6 1 123 ASN O    O  24.578   3.647  22.416 1.00 . F F . 119 ASN O    1 1 
       13 190991 6 1 123 ASN OD1  O  28.045   4.509  25.525 1.00 . F F . 119 ASN OD1  1 1 
       13 190992 6 1 124 LEU C    C  23.056   1.283  21.939 1.00 . F F . 120 LEU C    1 1 
       13 190993 6 1 124 LEU CA   C  24.331   1.242  21.100 1.00 . F F . 120 LEU CA   1 1 
       13 190994 6 1 124 LEU CB   C  24.553  -0.180  20.578 1.00 . F F . 120 LEU CB   1 1 
       13 190995 6 1 124 LEU CD1  C  23.718   0.087  18.238 1.00 . F F . 120 LEU CD1  1 1 
       13 190996 6 1 124 LEU CD2  C  23.394  -2.077  19.442 1.00 . F F . 120 LEU CD2  1 1 
       13 190997 6 1 124 LEU CG   C  23.440  -0.556  19.597 1.00 . F F . 120 LEU CG   1 1 
       13 190998 6 1 124 LEU H    H  26.255   1.059  21.972 1.00 . F F . 120 LEU H    1 1 
       13 190999 6 1 124 LEU HA   H  24.226   1.912  20.260 1.00 . F F . 120 LEU HA   1 1 
       13 191000 6 1 124 LEU HB2  H  25.508  -0.232  20.075 1.00 . F F . 120 LEU HB2  1 1 
       13 191001 6 1 124 LEU HB3  H  24.545  -0.871  21.408 1.00 . F F . 120 LEU HB3  1 1 
       13 191002 6 1 124 LEU HD11 H  24.741  -0.108  17.950 1.00 . F F . 120 LEU HD11 1 1 
       13 191003 6 1 124 LEU HD12 H  23.558   1.153  18.303 1.00 . F F . 120 LEU HD12 1 1 
       13 191004 6 1 124 LEU HD13 H  23.050  -0.332  17.499 1.00 . F F . 120 LEU HD13 1 1 
       13 191005 6 1 124 LEU HD21 H  22.511  -2.355  18.885 1.00 . F F . 120 LEU HD21 1 1 
       13 191006 6 1 124 LEU HD22 H  23.364  -2.538  20.418 1.00 . F F . 120 LEU HD22 1 1 
       13 191007 6 1 124 LEU HD23 H  24.274  -2.412  18.913 1.00 . F F . 120 LEU HD23 1 1 
       13 191008 6 1 124 LEU HG   H  22.491  -0.202  19.973 1.00 . F F . 120 LEU HG   1 1 
       13 191009 6 1 124 LEU N    N  25.482   1.656  21.902 1.00 . F F . 120 LEU N    1 1 
       13 191010 6 1 124 LEU O    O  22.948   0.593  22.952 1.00 . F F . 120 LEU O    1 1 
       13 191011 6 1 125 ASN C    C  19.656   1.717  21.473 1.00 . F F . 121 ASN C    1 1 
       13 191012 6 1 125 ASN CA   C  20.846   2.258  22.257 1.00 . F F . 121 ASN CA   1 1 
       13 191013 6 1 125 ASN CB   C  20.616   3.740  22.561 1.00 . F F . 121 ASN CB   1 1 
       13 191014 6 1 125 ASN CG   C  21.514   4.183  23.712 1.00 . F F . 121 ASN CG   1 1 
       13 191015 6 1 125 ASN H    H  22.212   2.589  20.673 1.00 . F F . 121 ASN H    1 1 
       13 191016 6 1 125 ASN HA   H  20.917   1.723  23.194 1.00 . F F . 121 ASN HA   1 1 
       13 191017 6 1 125 ASN HB2  H  20.845   4.325  21.682 1.00 . F F . 121 ASN HB2  1 1 
       13 191018 6 1 125 ASN HB3  H  19.584   3.894  22.836 1.00 . F F . 121 ASN HB3  1 1 
       13 191019 6 1 125 ASN HD21 H  22.041   5.886  22.840 1.00 . F F . 121 ASN HD21 1 1 
       13 191020 6 1 125 ASN HD22 H  22.723   5.615  24.370 1.00 . F F . 121 ASN HD22 1 1 
       13 191021 6 1 125 ASN N    N  22.091   2.096  21.510 1.00 . F F . 121 ASN N    1 1 
       13 191022 6 1 125 ASN ND2  N  22.146   5.322  23.634 1.00 . F F . 121 ASN ND2  1 1 
       13 191023 6 1 125 ASN O    O  18.803   1.026  22.031 1.00 . F F . 121 ASN O    1 1 
       13 191024 6 1 125 ASN OD1  O  21.645   3.472  24.708 1.00 . F F . 121 ASN OD1  1 1 
       13 191025 6 1 126 LYS C    C  18.875   1.291  17.939 1.00 . F F . 122 LYS C    1 1 
       13 191026 6 1 126 LYS CA   C  18.459   1.628  19.365 1.00 . F F . 122 LYS CA   1 1 
       13 191027 6 1 126 LYS CB   C  17.427   2.757  19.333 1.00 . F F . 122 LYS CB   1 1 
       13 191028 6 1 126 LYS CD   C  15.785   4.051  20.710 1.00 . F F . 122 LYS CD   1 1 
       13 191029 6 1 126 LYS CE   C  16.230   5.388  20.115 1.00 . F F . 122 LYS CE   1 1 
       13 191030 6 1 126 LYS CG   C  16.973   3.085  20.757 1.00 . F F . 122 LYS CG   1 1 
       13 191031 6 1 126 LYS H    H  20.334   2.541  19.773 1.00 . F F . 122 LYS H    1 1 
       13 191032 6 1 126 LYS HA   H  18.002   0.757  19.811 1.00 . F F . 122 LYS HA   1 1 
       13 191033 6 1 126 LYS HB2  H  17.869   3.634  18.883 1.00 . F F . 122 LYS HB2  1 1 
       13 191034 6 1 126 LYS HB3  H  16.572   2.446  18.749 1.00 . F F . 122 LYS HB3  1 1 
       13 191035 6 1 126 LYS HD2  H  15.003   3.627  20.098 1.00 . F F . 122 LYS HD2  1 1 
       13 191036 6 1 126 LYS HD3  H  15.413   4.212  21.710 1.00 . F F . 122 LYS HD3  1 1 
       13 191037 6 1 126 LYS HE2  H  17.102   5.747  20.644 1.00 . F F . 122 LYS HE2  1 1 
       13 191038 6 1 126 LYS HE3  H  16.474   5.256  19.072 1.00 . F F . 122 LYS HE3  1 1 
       13 191039 6 1 126 LYS HG2  H  16.679   2.176  21.259 1.00 . F F . 122 LYS HG2  1 1 
       13 191040 6 1 126 LYS HG3  H  17.786   3.548  21.296 1.00 . F F . 122 LYS HG3  1 1 
       13 191041 6 1 126 LYS HZ1  H  15.428   7.291  19.836 1.00 . F F . 122 LYS HZ1  1 1 
       13 191042 6 1 126 LYS HZ2  H  14.899   6.518  21.250 1.00 . F F . 122 LYS HZ2  1 1 
       13 191043 6 1 126 LYS HZ3  H  14.288   6.036  19.739 1.00 . F F . 122 LYS HZ3  1 1 
       13 191044 6 1 126 LYS N    N  19.601   2.030  20.181 1.00 . F F . 122 LYS N    1 1 
       13 191045 6 1 126 LYS NZ   N  15.128   6.383  20.245 1.00 . F F . 122 LYS NZ   1 1 
       13 191046 6 1 126 LYS O    O  19.851   1.831  17.418 1.00 . F F . 122 LYS O    1 1 
       13 191047 6 1 127 VAL C    C  17.009   0.129  15.152 1.00 . F F . 123 VAL C    1 1 
       13 191048 6 1 127 VAL CA   C  18.337   0.067  15.902 1.00 . F F . 123 VAL CA   1 1 
       13 191049 6 1 127 VAL CB   C  18.950  -1.334  15.773 1.00 . F F . 123 VAL CB   1 1 
       13 191050 6 1 127 VAL CG1  C  19.249  -1.636  14.302 1.00 . F F . 123 VAL CG1  1 1 
       13 191051 6 1 127 VAL CG2  C  20.255  -1.399  16.570 1.00 . F F . 123 VAL CG2  1 1 
       13 191052 6 1 127 VAL H    H  17.400  -0.052  17.798 1.00 . F F . 123 VAL H    1 1 
       13 191053 6 1 127 VAL HA   H  19.016   0.786  15.468 1.00 . F F . 123 VAL HA   1 1 
       13 191054 6 1 127 VAL HB   H  18.254  -2.066  16.155 1.00 . F F . 123 VAL HB   1 1 
       13 191055 6 1 127 VAL HG11 H  19.803  -2.560  14.230 1.00 . F F . 123 VAL HG11 1 1 
       13 191056 6 1 127 VAL HG12 H  19.833  -0.831  13.881 1.00 . F F . 123 VAL HG12 1 1 
       13 191057 6 1 127 VAL HG13 H  18.321  -1.730  13.758 1.00 . F F . 123 VAL HG13 1 1 
       13 191058 6 1 127 VAL HG21 H  20.782  -2.310  16.324 1.00 . F F . 123 VAL HG21 1 1 
       13 191059 6 1 127 VAL HG22 H  20.033  -1.386  17.626 1.00 . F F . 123 VAL HG22 1 1 
       13 191060 6 1 127 VAL HG23 H  20.872  -0.549  16.321 1.00 . F F . 123 VAL HG23 1 1 
       13 191061 6 1 127 VAL N    N  18.120   0.396  17.307 1.00 . F F . 123 VAL N    1 1 
       13 191062 6 1 127 VAL O    O  16.026  -0.487  15.562 1.00 . F F . 123 VAL O    1 1 
       13 191063 6 1 128 LEU C    C  15.946   0.440  11.867 1.00 . F F . 124 LEU C    1 1 
       13 191064 6 1 128 LEU CA   C  15.769   1.037  13.260 1.00 . F F . 124 LEU CA   1 1 
       13 191065 6 1 128 LEU CB   C  15.422   2.522  13.134 1.00 . F F . 124 LEU CB   1 1 
       13 191066 6 1 128 LEU CD1  C  15.070   4.586  14.501 1.00 . F F . 124 LEU CD1  1 1 
       13 191067 6 1 128 LEU CD2  C  13.509   2.652  14.734 1.00 . F F . 124 LEU CD2  1 1 
       13 191068 6 1 128 LEU CG   C  14.965   3.059  14.493 1.00 . F F . 124 LEU CG   1 1 
       13 191069 6 1 128 LEU H    H  17.812   1.317  13.755 1.00 . F F . 124 LEU H    1 1 
       13 191070 6 1 128 LEU HA   H  14.951   0.532  13.753 1.00 . F F . 124 LEU HA   1 1 
       13 191071 6 1 128 LEU HB2  H  16.293   3.068  12.806 1.00 . F F . 124 LEU HB2  1 1 
       13 191072 6 1 128 LEU HB3  H  14.626   2.647  12.416 1.00 . F F . 124 LEU HB3  1 1 
       13 191073 6 1 128 LEU HD11 H  16.110   4.875  14.547 1.00 . F F . 124 LEU HD11 1 1 
       13 191074 6 1 128 LEU HD12 H  14.549   4.977  15.361 1.00 . F F . 124 LEU HD12 1 1 
       13 191075 6 1 128 LEU HD13 H  14.625   4.983  13.600 1.00 . F F . 124 LEU HD13 1 1 
       13 191076 6 1 128 LEU HD21 H  13.445   1.577  14.812 1.00 . F F . 124 LEU HD21 1 1 
       13 191077 6 1 128 LEU HD22 H  12.899   2.990  13.908 1.00 . F F . 124 LEU HD22 1 1 
       13 191078 6 1 128 LEU HD23 H  13.156   3.102  15.649 1.00 . F F . 124 LEU HD23 1 1 
       13 191079 6 1 128 LEU HG   H  15.590   2.650  15.272 1.00 . F F . 124 LEU HG   1 1 
       13 191080 6 1 128 LEU N    N  16.988   0.876  14.050 1.00 . F F . 124 LEU N    1 1 
       13 191081 6 1 128 LEU O    O  16.978   0.638  11.227 1.00 . F F . 124 LEU O    1 1 
       13 191082 6 1 129 VAL C    C  13.751  -0.549   9.256 1.00 . F F . 125 VAL C    1 1 
       13 191083 6 1 129 VAL CA   C  14.981  -0.910  10.084 1.00 . F F . 125 VAL CA   1 1 
       13 191084 6 1 129 VAL CB   C  15.061  -2.431  10.244 1.00 . F F . 125 VAL CB   1 1 
       13 191085 6 1 129 VAL CG1  C  16.342  -2.798  10.996 1.00 . F F . 125 VAL CG1  1 1 
       13 191086 6 1 129 VAL CG2  C  13.850  -2.933  11.037 1.00 . F F . 125 VAL CG2  1 1 
       13 191087 6 1 129 VAL H    H  14.122  -0.379  11.948 1.00 . F F . 125 VAL H    1 1 
       13 191088 6 1 129 VAL HA   H  15.862  -0.571   9.560 1.00 . F F . 125 VAL HA   1 1 
       13 191089 6 1 129 VAL HB   H  15.073  -2.895   9.269 1.00 . F F . 125 VAL HB   1 1 
       13 191090 6 1 129 VAL HG11 H  16.291  -3.829  11.311 1.00 . F F . 125 VAL HG11 1 1 
       13 191091 6 1 129 VAL HG12 H  16.446  -2.162  11.862 1.00 . F F . 125 VAL HG12 1 1 
       13 191092 6 1 129 VAL HG13 H  17.193  -2.663  10.345 1.00 . F F . 125 VAL HG13 1 1 
       13 191093 6 1 129 VAL HG21 H  12.944  -2.692  10.501 1.00 . F F . 125 VAL HG21 1 1 
       13 191094 6 1 129 VAL HG22 H  13.832  -2.458  12.006 1.00 . F F . 125 VAL HG22 1 1 
       13 191095 6 1 129 VAL HG23 H  13.920  -4.003  11.163 1.00 . F F . 125 VAL HG23 1 1 
       13 191096 6 1 129 VAL N    N  14.926  -0.276  11.399 1.00 . F F . 125 VAL N    1 1 
       13 191097 6 1 129 VAL O    O  12.630  -0.527   9.766 1.00 . F F . 125 VAL O    1 1 
       13 191098 6 1 130 ARG C    C  13.157  -0.536   5.677 1.00 . F F . 126 ARG C    1 1 
       13 191099 6 1 130 ARG CA   C  12.869   0.032   7.064 1.00 . F F . 126 ARG CA   1 1 
       13 191100 6 1 130 ARG CB   C  12.664   1.546   6.970 1.00 . F F . 126 ARG CB   1 1 
       13 191101 6 1 130 ARG CD   C  11.875   3.576   8.200 1.00 . F F . 126 ARG CD   1 1 
       13 191102 6 1 130 ARG CG   C  12.165   2.079   8.316 1.00 . F F . 126 ARG CG   1 1 
       13 191103 6 1 130 ARG CZ   C  10.291   4.149  10.009 1.00 . F F . 126 ARG CZ   1 1 
       13 191104 6 1 130 ARG H    H  14.888  -0.254   7.635 1.00 . F F . 126 ARG H    1 1 
       13 191105 6 1 130 ARG HA   H  11.966  -0.419   7.447 1.00 . F F . 126 ARG HA   1 1 
       13 191106 6 1 130 ARG HB2  H  13.602   2.020   6.718 1.00 . F F . 126 ARG HB2  1 1 
       13 191107 6 1 130 ARG HB3  H  11.933   1.763   6.207 1.00 . F F . 126 ARG HB3  1 1 
       13 191108 6 1 130 ARG HD2  H  12.750   4.079   7.817 1.00 . F F . 126 ARG HD2  1 1 
       13 191109 6 1 130 ARG HD3  H  11.052   3.729   7.518 1.00 . F F . 126 ARG HD3  1 1 
       13 191110 6 1 130 ARG HE   H  12.260   4.501  10.061 1.00 . F F . 126 ARG HE   1 1 
       13 191111 6 1 130 ARG HG2  H  11.261   1.557   8.596 1.00 . F F . 126 ARG HG2  1 1 
       13 191112 6 1 130 ARG HG3  H  12.923   1.917   9.068 1.00 . F F . 126 ARG HG3  1 1 
       13 191113 6 1 130 ARG HH11 H   9.395   3.282   8.433 1.00 . F F . 126 ARG HH11 1 1 
       13 191114 6 1 130 ARG HH12 H   8.349   3.710   9.746 1.00 . F F . 126 ARG HH12 1 1 
       13 191115 6 1 130 ARG HH21 H  10.861   5.021  11.719 1.00 . F F . 126 ARG HH21 1 1 
       13 191116 6 1 130 ARG HH22 H   9.168   4.679  11.581 1.00 . F F . 126 ARG HH22 1 1 
       13 191117 6 1 130 ARG N    N  13.970  -0.268   7.975 1.00 . F F . 126 ARG N    1 1 
       13 191118 6 1 130 ARG NE   N  11.538   4.129   9.514 1.00 . F F . 126 ARG NE   1 1 
       13 191119 6 1 130 ARG NH1  N   9.264   3.676   9.343 1.00 . F F . 126 ARG NH1  1 1 
       13 191120 6 1 130 ARG NH2  N  10.091   4.655  11.195 1.00 . F F . 126 ARG NH2  1 1 
       13 191121 6 1 130 ARG O    O  14.054  -0.069   4.979 1.00 . F F . 126 ARG O    1 1 
       13 191122 6 1 131 ASN C    C  14.030  -2.627   3.775 1.00 . F F . 127 ASN C    1 1 
       13 191123 6 1 131 ASN CA   C  12.566  -2.184   3.984 1.00 . F F . 127 ASN CA   1 1 
       13 191124 6 1 131 ASN CB   C  12.053  -1.241   2.884 1.00 . F F . 127 ASN CB   1 1 
       13 191125 6 1 131 ASN CG   C  10.582  -0.914   3.123 1.00 . F F . 127 ASN CG   1 1 
       13 191126 6 1 131 ASN H    H  11.692  -1.879   5.889 1.00 . F F . 127 ASN H    1 1 
       13 191127 6 1 131 ASN HA   H  11.953  -3.074   3.969 1.00 . F F . 127 ASN HA   1 1 
       13 191128 6 1 131 ASN HB2  H  12.631  -0.328   2.896 1.00 . F F . 127 ASN HB2  1 1 
       13 191129 6 1 131 ASN HB3  H  12.159  -1.721   1.922 1.00 . F F . 127 ASN HB3  1 1 
       13 191130 6 1 131 ASN HD21 H  10.765   0.986   2.574 1.00 . F F . 127 ASN HD21 1 1 
       13 191131 6 1 131 ASN HD22 H   9.205   0.513   3.047 1.00 . F F . 127 ASN HD22 1 1 
       13 191132 6 1 131 ASN N    N  12.391  -1.549   5.287 1.00 . F F . 127 ASN N    1 1 
       13 191133 6 1 131 ASN ND2  N  10.148   0.295   2.895 1.00 . F F . 127 ASN ND2  1 1 
       13 191134 6 1 131 ASN O    O  14.444  -3.625   4.365 1.00 . F F . 127 ASN O    1 1 
       13 191135 6 1 131 ASN OD1  O   9.810  -1.784   3.526 1.00 . F F . 127 ASN OD1  1 1 
       13 191136 6 1 132 ASP C    C  17.251  -1.346   3.226 1.00 . F F . 128 ASP C    1 1 
       13 191137 6 1 132 ASP CA   C  16.204  -2.331   2.684 1.00 . F F . 128 ASP CA   1 1 
       13 191138 6 1 132 ASP CB   C  16.398  -2.484   1.174 1.00 . F F . 128 ASP CB   1 1 
       13 191139 6 1 132 ASP CG   C  16.078  -1.170   0.470 1.00 . F F . 128 ASP CG   1 1 
       13 191140 6 1 132 ASP H    H  14.482  -1.102   2.542 1.00 . F F . 128 ASP H    1 1 
       13 191141 6 1 132 ASP HA   H  16.378  -3.294   3.141 1.00 . F F . 128 ASP HA   1 1 
       13 191142 6 1 132 ASP HB2  H  17.423  -2.759   0.970 1.00 . F F . 128 ASP HB2  1 1 
       13 191143 6 1 132 ASP HB3  H  15.739  -3.257   0.805 1.00 . F F . 128 ASP HB3  1 1 
       13 191144 6 1 132 ASP N    N  14.823  -1.921   2.957 1.00 . F F . 128 ASP N    1 1 
       13 191145 6 1 132 ASP O    O  18.450  -1.572   3.059 1.00 . F F . 128 ASP O    1 1 
       13 191146 6 1 132 ASP OD1  O  14.959  -0.702   0.610 1.00 . F F . 128 ASP OD1  1 1 
       13 191147 6 1 132 ASP OD2  O  16.955  -0.650  -0.200 1.00 . F F . 128 ASP OD2  1 1 
       13 191148 6 1 133 LEU C    C  17.772   0.532   5.967 1.00 . F F . 129 LEU C    1 1 
       13 191149 6 1 133 LEU CA   C  17.747   0.700   4.454 1.00 . F F . 129 LEU CA   1 1 
       13 191150 6 1 133 LEU CB   C  17.323   2.126   4.098 1.00 . F F . 129 LEU CB   1 1 
       13 191151 6 1 133 LEU CD1  C  17.052   1.687   1.650 1.00 . F F . 129 LEU CD1  1 1 
       13 191152 6 1 133 LEU CD2  C  17.630   3.979   2.453 1.00 . F F . 129 LEU CD2  1 1 
       13 191153 6 1 133 LEU CG   C  17.830   2.483   2.699 1.00 . F F . 129 LEU CG   1 1 
       13 191154 6 1 133 LEU H    H  15.857  -0.112   3.961 1.00 . F F . 129 LEU H    1 1 
       13 191155 6 1 133 LEU HA   H  18.738   0.521   4.062 1.00 . F F . 129 LEU HA   1 1 
       13 191156 6 1 133 LEU HB2  H  16.244   2.196   4.119 1.00 . F F . 129 LEU HB2  1 1 
       13 191157 6 1 133 LEU HB3  H  17.741   2.817   4.816 1.00 . F F . 129 LEU HB3  1 1 
       13 191158 6 1 133 LEU HD11 H  17.213   2.124   0.675 1.00 . F F . 129 LEU HD11 1 1 
       13 191159 6 1 133 LEU HD12 H  15.999   1.713   1.885 1.00 . F F . 129 LEU HD12 1 1 
       13 191160 6 1 133 LEU HD13 H  17.396   0.663   1.646 1.00 . F F . 129 LEU HD13 1 1 
       13 191161 6 1 133 LEU HD21 H  18.044   4.245   1.491 1.00 . F F . 129 LEU HD21 1 1 
       13 191162 6 1 133 LEU HD22 H  18.130   4.542   3.227 1.00 . F F . 129 LEU HD22 1 1 
       13 191163 6 1 133 LEU HD23 H  16.575   4.209   2.467 1.00 . F F . 129 LEU HD23 1 1 
       13 191164 6 1 133 LEU HG   H  18.881   2.242   2.627 1.00 . F F . 129 LEU HG   1 1 
       13 191165 6 1 133 LEU N    N  16.819  -0.260   3.869 1.00 . F F . 129 LEU N    1 1 
       13 191166 6 1 133 LEU O    O  16.762   0.179   6.574 1.00 . F F . 129 LEU O    1 1 
       13 191167 6 1 134 VAL C    C  19.842   1.748   8.651 1.00 . F F . 130 VAL C    1 1 
       13 191168 6 1 134 VAL CA   C  19.074   0.590   8.018 1.00 . F F . 130 VAL CA   1 1 
       13 191169 6 1 134 VAL CB   C  19.781  -0.745   8.283 1.00 . F F . 130 VAL CB   1 1 
       13 191170 6 1 134 VAL CG1  C  21.192  -0.722   7.691 1.00 . F F . 130 VAL CG1  1 1 
       13 191171 6 1 134 VAL CG2  C  19.864  -0.999   9.792 1.00 . F F . 130 VAL CG2  1 1 
       13 191172 6 1 134 VAL H    H  19.683   1.134   6.055 1.00 . F F . 130 VAL H    1 1 
       13 191173 6 1 134 VAL HA   H  18.091   0.550   8.467 1.00 . F F . 130 VAL HA   1 1 
       13 191174 6 1 134 VAL HB   H  19.217  -1.541   7.819 1.00 . F F . 130 VAL HB   1 1 
       13 191175 6 1 134 VAL HG11 H  21.847  -0.162   8.343 1.00 . F F . 130 VAL HG11 1 1 
       13 191176 6 1 134 VAL HG12 H  21.167  -0.255   6.718 1.00 . F F . 130 VAL HG12 1 1 
       13 191177 6 1 134 VAL HG13 H  21.559  -1.733   7.595 1.00 . F F . 130 VAL HG13 1 1 
       13 191178 6 1 134 VAL HG21 H  20.236  -1.997   9.969 1.00 . F F . 130 VAL HG21 1 1 
       13 191179 6 1 134 VAL HG22 H  18.880  -0.899  10.228 1.00 . F F . 130 VAL HG22 1 1 
       13 191180 6 1 134 VAL HG23 H  20.533  -0.280  10.242 1.00 . F F . 130 VAL HG23 1 1 
       13 191181 6 1 134 VAL N    N  18.926   0.789   6.577 1.00 . F F . 130 VAL N    1 1 
       13 191182 6 1 134 VAL O    O  20.740   2.327   8.041 1.00 . F F . 130 VAL O    1 1 
       13 191183 6 1 135 VAL C    C  20.406   2.701  12.047 1.00 . F F . 131 VAL C    1 1 
       13 191184 6 1 135 VAL CA   C  20.139   3.152  10.614 1.00 . F F . 131 VAL CA   1 1 
       13 191185 6 1 135 VAL CB   C  19.291   4.430  10.613 1.00 . F F . 131 VAL CB   1 1 
       13 191186 6 1 135 VAL CG1  C  20.060   5.560  11.305 1.00 . F F . 131 VAL CG1  1 1 
       13 191187 6 1 135 VAL CG2  C  18.990   4.845   9.172 1.00 . F F . 131 VAL CG2  1 1 
       13 191188 6 1 135 VAL H    H  18.711   1.618  10.295 1.00 . F F . 131 VAL H    1 1 
       13 191189 6 1 135 VAL HA   H  21.085   3.363  10.139 1.00 . F F . 131 VAL HA   1 1 
       13 191190 6 1 135 VAL HB   H  18.366   4.250  11.140 1.00 . F F . 131 VAL HB   1 1 
       13 191191 6 1 135 VAL HG11 H  20.915   5.832  10.703 1.00 . F F . 131 VAL HG11 1 1 
       13 191192 6 1 135 VAL HG12 H  20.395   5.226  12.276 1.00 . F F . 131 VAL HG12 1 1 
       13 191193 6 1 135 VAL HG13 H  19.413   6.417  11.420 1.00 . F F . 131 VAL HG13 1 1 
       13 191194 6 1 135 VAL HG21 H  18.577   5.844   9.163 1.00 . F F . 131 VAL HG21 1 1 
       13 191195 6 1 135 VAL HG22 H  18.277   4.158   8.741 1.00 . F F . 131 VAL HG22 1 1 
       13 191196 6 1 135 VAL HG23 H  19.902   4.827   8.594 1.00 . F F . 131 VAL HG23 1 1 
       13 191197 6 1 135 VAL N    N  19.462   2.090   9.878 1.00 . F F . 131 VAL N    1 1 
       13 191198 6 1 135 VAL O    O  19.541   2.114  12.698 1.00 . F F . 131 VAL O    1 1 
       13 191199 6 1 136 ILE C    C  22.199   3.851  14.740 1.00 . F F . 132 ILE C    1 1 
       13 191200 6 1 136 ILE CA   C  22.005   2.604  13.884 1.00 . F F . 132 ILE CA   1 1 
       13 191201 6 1 136 ILE CB   C  23.309   1.799  13.834 1.00 . F F . 132 ILE CB   1 1 
       13 191202 6 1 136 ILE CD1  C  24.493  -0.086  12.691 1.00 . F F . 132 ILE CD1  1 1 
       13 191203 6 1 136 ILE CG1  C  23.135   0.584  12.918 1.00 . F F . 132 ILE CG1  1 1 
       13 191204 6 1 136 ILE CG2  C  23.677   1.317  15.239 1.00 . F F . 132 ILE CG2  1 1 
       13 191205 6 1 136 ILE H    H  22.227   3.513  11.982 1.00 . F F . 132 ILE H    1 1 
       13 191206 6 1 136 ILE HA   H  21.228   1.991  14.325 1.00 . F F . 132 ILE HA   1 1 
       13 191207 6 1 136 ILE HB   H  24.101   2.427  13.453 1.00 . F F . 132 ILE HB   1 1 
       13 191208 6 1 136 ILE HD11 H  24.465  -0.655  11.774 1.00 . F F . 132 ILE HD11 1 1 
       13 191209 6 1 136 ILE HD12 H  24.712  -0.745  13.518 1.00 . F F . 132 ILE HD12 1 1 
       13 191210 6 1 136 ILE HD13 H  25.260   0.672  12.622 1.00 . F F . 132 ILE HD13 1 1 
       13 191211 6 1 136 ILE HG12 H  22.459  -0.120  13.380 1.00 . F F . 132 ILE HG12 1 1 
       13 191212 6 1 136 ILE HG13 H  22.733   0.903  11.969 1.00 . F F . 132 ILE HG13 1 1 
       13 191213 6 1 136 ILE HG21 H  23.651   2.150  15.925 1.00 . F F . 132 ILE HG21 1 1 
       13 191214 6 1 136 ILE HG22 H  24.671   0.892  15.226 1.00 . F F . 132 ILE HG22 1 1 
       13 191215 6 1 136 ILE HG23 H  22.969   0.565  15.559 1.00 . F F . 132 ILE HG23 1 1 
       13 191216 6 1 136 ILE N    N  21.605   2.997  12.536 1.00 . F F . 132 ILE N    1 1 
       13 191217 6 1 136 ILE O    O  22.861   4.801  14.317 1.00 . F F . 132 ILE O    1 1 
       13 191218 6 1 137 ILE C    C  22.417   4.703  18.104 1.00 . F F . 133 ILE C    1 1 
       13 191219 6 1 137 ILE CA   C  21.674   5.023  16.810 1.00 . F F . 133 ILE CA   1 1 
       13 191220 6 1 137 ILE CB   C  20.251   5.486  17.153 1.00 . F F . 133 ILE CB   1 1 
       13 191221 6 1 137 ILE CD1  C  20.057   6.712  14.945 1.00 . F F . 133 ILE CD1  1 1 
       13 191222 6 1 137 ILE CG1  C  19.410   5.685  15.880 1.00 . F F . 133 ILE CG1  1 1 
       13 191223 6 1 137 ILE CG2  C  20.313   6.804  17.929 1.00 . F F . 133 ILE CG2  1 1 
       13 191224 6 1 137 ILE H    H  21.159   3.046  16.248 1.00 . F F . 133 ILE H    1 1 
       13 191225 6 1 137 ILE HA   H  22.189   5.826  16.305 1.00 . F F . 133 ILE HA   1 1 
       13 191226 6 1 137 ILE HB   H  19.783   4.735  17.775 1.00 . F F . 133 ILE HB   1 1 
       13 191227 6 1 137 ILE HD11 H  21.031   6.359  14.639 1.00 . F F . 133 ILE HD11 1 1 
       13 191228 6 1 137 ILE HD12 H  20.161   7.656  15.458 1.00 . F F . 133 ILE HD12 1 1 
       13 191229 6 1 137 ILE HD13 H  19.435   6.846  14.072 1.00 . F F . 133 ILE HD13 1 1 
       13 191230 6 1 137 ILE HG12 H  19.322   4.741  15.363 1.00 . F F . 133 ILE HG12 1 1 
       13 191231 6 1 137 ILE HG13 H  18.424   6.029  16.157 1.00 . F F . 133 ILE HG13 1 1 
       13 191232 6 1 137 ILE HG21 H  19.312   7.116  18.187 1.00 . F F . 133 ILE HG21 1 1 
       13 191233 6 1 137 ILE HG22 H  20.781   7.561  17.319 1.00 . F F . 133 ILE HG22 1 1 
       13 191234 6 1 137 ILE HG23 H  20.888   6.663  18.832 1.00 . F F . 133 ILE HG23 1 1 
       13 191235 6 1 137 ILE N    N  21.626   3.849  15.940 1.00 . F F . 133 ILE N    1 1 
       13 191236 6 1 137 ILE O    O  22.020   3.811  18.855 1.00 . F F . 133 ILE O    1 1 
       13 191237 6 1 138 ASP C    C  24.457   6.704  20.222 1.00 . F F . 134 ASP C    1 1 
       13 191238 6 1 138 ASP CA   C  24.215   5.322  19.625 1.00 . F F . 134 ASP CA   1 1 
       13 191239 6 1 138 ASP CB   C  25.550   4.609  19.391 1.00 . F F . 134 ASP CB   1 1 
       13 191240 6 1 138 ASP CG   C  26.373   5.358  18.351 1.00 . F F . 134 ASP CG   1 1 
       13 191241 6 1 138 ASP H    H  23.788   6.109  17.708 1.00 . F F . 134 ASP H    1 1 
       13 191242 6 1 138 ASP HA   H  23.626   4.741  20.320 1.00 . F F . 134 ASP HA   1 1 
       13 191243 6 1 138 ASP HB2  H  26.099   4.565  20.320 1.00 . F F . 134 ASP HB2  1 1 
       13 191244 6 1 138 ASP HB3  H  25.361   3.605  19.041 1.00 . F F . 134 ASP HB3  1 1 
       13 191245 6 1 138 ASP N    N  23.483   5.453  18.370 1.00 . F F . 134 ASP N    1 1 
       13 191246 6 1 138 ASP O    O  24.671   7.671  19.495 1.00 . F F . 134 ASP O    1 1 
       13 191247 6 1 138 ASP OD1  O  26.074   5.222  17.177 1.00 . F F . 134 ASP OD1  1 1 
       13 191248 6 1 138 ASP OD2  O  27.294   6.056  18.745 1.00 . F F . 134 ASP OD2  1 1 
       13 191249 6 1 139 GLU C    C  25.549   9.029  21.713 1.00 . F F . 135 GLU C    1 1 
       13 191250 6 1 139 GLU CA   C  24.501   8.054  22.253 1.00 . F F . 135 GLU CA   1 1 
       13 191251 6 1 139 GLU CB   C  24.757   7.811  23.742 1.00 . F F . 135 GLU CB   1 1 
       13 191252 6 1 139 GLU CD   C  22.857   9.248  24.557 1.00 . F F . 135 GLU CD   1 1 
       13 191253 6 1 139 GLU CG   C  24.373   9.058  24.543 1.00 . F F . 135 GLU CG   1 1 
       13 191254 6 1 139 GLU H    H  24.524   5.943  22.067 1.00 . F F . 135 GLU H    1 1 
       13 191255 6 1 139 GLU HA   H  23.526   8.507  22.148 1.00 . F F . 135 GLU HA   1 1 
       13 191256 6 1 139 GLU HB2  H  24.165   6.971  24.076 1.00 . F F . 135 GLU HB2  1 1 
       13 191257 6 1 139 GLU HB3  H  25.805   7.596  23.896 1.00 . F F . 135 GLU HB3  1 1 
       13 191258 6 1 139 GLU HG2  H  24.726   8.950  25.558 1.00 . F F . 135 GLU HG2  1 1 
       13 191259 6 1 139 GLU HG3  H  24.837   9.926  24.098 1.00 . F F . 135 GLU HG3  1 1 
       13 191260 6 1 139 GLU N    N  24.497   6.774  21.548 1.00 . F F . 135 GLU N    1 1 
       13 191261 6 1 139 GLU O    O  25.410  10.242  21.887 1.00 . F F . 135 GLU O    1 1 
       13 191262 6 1 139 GLU OE1  O  22.142   8.264  24.435 1.00 . F F . 135 GLU OE1  1 1 
       13 191263 6 1 139 GLU OE2  O  22.428  10.382  24.689 1.00 . F F . 135 GLU OE2  1 1 
       13 191264 6 1 140 GLN C    C  27.711   9.604  19.131 1.00 . F F . 136 GLN C    1 1 
       13 191265 6 1 140 GLN CA   C  27.713   9.371  20.644 1.00 . F F . 136 GLN CA   1 1 
       13 191266 6 1 140 GLN CB   C  29.044   8.737  21.052 1.00 . F F . 136 GLN CB   1 1 
       13 191267 6 1 140 GLN CD   C  31.520   9.162  21.269 1.00 . F F . 136 GLN CD   1 1 
       13 191268 6 1 140 GLN CG   C  30.182   9.730  20.797 1.00 . F F . 136 GLN CG   1 1 
       13 191269 6 1 140 GLN H    H  26.649   7.551  20.920 1.00 . F F . 136 GLN H    1 1 
       13 191270 6 1 140 GLN HA   H  27.633  10.329  21.136 1.00 . F F . 136 GLN HA   1 1 
       13 191271 6 1 140 GLN HB2  H  29.014   8.480  22.100 1.00 . F F . 136 GLN HB2  1 1 
       13 191272 6 1 140 GLN HB3  H  29.213   7.844  20.467 1.00 . F F . 136 GLN HB3  1 1 
       13 191273 6 1 140 GLN HE21 H  32.583  10.638  20.474 1.00 . F F . 136 GLN HE21 1 1 
       13 191274 6 1 140 GLN HE22 H  33.485   9.449  21.283 1.00 . F F . 136 GLN HE22 1 1 
       13 191275 6 1 140 GLN HG2  H  30.240   9.940  19.739 1.00 . F F . 136 GLN HG2  1 1 
       13 191276 6 1 140 GLN HG3  H  29.978  10.647  21.330 1.00 . F F . 136 GLN HG3  1 1 
       13 191277 6 1 140 GLN N    N  26.609   8.515  21.087 1.00 . F F . 136 GLN N    1 1 
       13 191278 6 1 140 GLN NE2  N  32.621   9.802  20.985 1.00 . F F . 136 GLN NE2  1 1 
       13 191279 6 1 140 GLN O    O  28.194  10.634  18.660 1.00 . F F . 136 GLN O    1 1 
       13 191280 6 1 140 GLN OE1  O  31.573   8.112  21.914 1.00 . F F . 136 GLN OE1  1 1 
       13 191281 6 1 141 LYS C    C  25.976   8.298  16.222 1.00 . F F . 137 LYS C    1 1 
       13 191282 6 1 141 LYS CA   C  27.264   8.731  16.909 1.00 . F F . 137 LYS CA   1 1 
       13 191283 6 1 141 LYS CB   C  28.405   7.826  16.438 1.00 . F F . 137 LYS CB   1 1 
       13 191284 6 1 141 LYS CD   C  30.876   7.479  16.449 1.00 . F F . 137 LYS CD   1 1 
       13 191285 6 1 141 LYS CE   C  32.189   7.881  17.120 1.00 . F F . 137 LYS CE   1 1 
       13 191286 6 1 141 LYS CG   C  29.733   8.325  17.011 1.00 . F F . 137 LYS CG   1 1 
       13 191287 6 1 141 LYS H    H  26.605   7.972  18.777 1.00 . F F . 137 LYS H    1 1 
       13 191288 6 1 141 LYS HA   H  27.489   9.745  16.616 1.00 . F F . 137 LYS HA   1 1 
       13 191289 6 1 141 LYS HB2  H  28.225   6.816  16.775 1.00 . F F . 137 LYS HB2  1 1 
       13 191290 6 1 141 LYS HB3  H  28.455   7.842  15.360 1.00 . F F . 137 LYS HB3  1 1 
       13 191291 6 1 141 LYS HD2  H  30.676   6.434  16.641 1.00 . F F . 137 LYS HD2  1 1 
       13 191292 6 1 141 LYS HD3  H  30.954   7.640  15.384 1.00 . F F . 137 LYS HD3  1 1 
       13 191293 6 1 141 LYS HE2  H  32.199   8.950  17.279 1.00 . F F . 137 LYS HE2  1 1 
       13 191294 6 1 141 LYS HE3  H  32.278   7.375  18.069 1.00 . F F . 137 LYS HE3  1 1 
       13 191295 6 1 141 LYS HG2  H  29.877   9.360  16.734 1.00 . F F . 137 LYS HG2  1 1 
       13 191296 6 1 141 LYS HG3  H  29.718   8.237  18.088 1.00 . F F . 137 LYS HG3  1 1 
       13 191297 6 1 141 LYS HZ1  H  34.227   7.709  16.729 1.00 . F F . 137 LYS HZ1  1 1 
       13 191298 6 1 141 LYS HZ2  H  33.286   8.040  15.356 1.00 . F F . 137 LYS HZ2  1 1 
       13 191299 6 1 141 LYS HZ3  H  33.280   6.482  16.032 1.00 . F F . 137 LYS HZ3  1 1 
       13 191300 6 1 141 LYS N    N  27.149   8.672  18.364 1.00 . F F . 137 LYS N    1 1 
       13 191301 6 1 141 LYS NZ   N  33.332   7.499  16.243 1.00 . F F . 137 LYS NZ   1 1 
       13 191302 6 1 141 LYS O    O  25.183   7.535  16.774 1.00 . F F . 137 LYS O    1 1 
       13 191303 6 1 142 LEU C    C  25.189   7.780  12.875 1.00 . F F . 138 LEU C    1 1 
       13 191304 6 1 142 LEU CA   C  24.654   8.372  14.176 1.00 . F F . 138 LEU CA   1 1 
       13 191305 6 1 142 LEU CB   C  23.744   9.561  13.870 1.00 . F F . 138 LEU CB   1 1 
       13 191306 6 1 142 LEU CD1  C  21.311  10.115  13.696 1.00 . F F . 138 LEU CD1  1 1 
       13 191307 6 1 142 LEU CD2  C  22.411   8.770  11.903 1.00 . F F . 138 LEU CD2  1 1 
       13 191308 6 1 142 LEU CG   C  22.374   9.054  13.406 1.00 . F F . 138 LEU CG   1 1 
       13 191309 6 1 142 LEU H    H  26.393   9.480  14.664 1.00 . F F . 138 LEU H    1 1 
       13 191310 6 1 142 LEU HA   H  24.084   7.617  14.698 1.00 . F F . 138 LEU HA   1 1 
       13 191311 6 1 142 LEU HB2  H  23.626  10.160  14.762 1.00 . F F . 138 LEU HB2  1 1 
       13 191312 6 1 142 LEU HB3  H  24.185  10.162  13.089 1.00 . F F . 138 LEU HB3  1 1 
       13 191313 6 1 142 LEU HD11 H  20.328   9.683  13.576 1.00 . F F . 138 LEU HD11 1 1 
       13 191314 6 1 142 LEU HD12 H  21.429  10.941  13.008 1.00 . F F . 138 LEU HD12 1 1 
       13 191315 6 1 142 LEU HD13 H  21.427  10.472  14.708 1.00 . F F . 138 LEU HD13 1 1 
       13 191316 6 1 142 LEU HD21 H  22.877   7.810  11.730 1.00 . F F . 138 LEU HD21 1 1 
       13 191317 6 1 142 LEU HD22 H  22.981   9.540  11.405 1.00 . F F . 138 LEU HD22 1 1 
       13 191318 6 1 142 LEU HD23 H  21.404   8.758  11.514 1.00 . F F . 138 LEU HD23 1 1 
       13 191319 6 1 142 LEU HG   H  22.128   8.147  13.939 1.00 . F F . 138 LEU HG   1 1 
       13 191320 6 1 142 LEU N    N  25.775   8.801  15.008 1.00 . F F . 138 LEU N    1 1 
       13 191321 6 1 142 LEU O    O  25.961   8.425  12.167 1.00 . F F . 138 LEU O    1 1 
       13 191322 6 1 143 THR C    C  24.140   5.616  10.394 1.00 . F F . 139 THR C    1 1 
       13 191323 6 1 143 THR CA   C  25.275   5.850  11.388 1.00 . F F . 139 THR CA   1 1 
       13 191324 6 1 143 THR CB   C  25.878   4.502  11.792 1.00 . F F . 139 THR CB   1 1 
       13 191325 6 1 143 THR CG2  C  26.542   3.849  10.578 1.00 . F F . 139 THR CG2  1 1 
       13 191326 6 1 143 THR H    H  24.154   6.092  13.169 1.00 . F F . 139 THR H    1 1 
       13 191327 6 1 143 THR HA   H  26.041   6.444  10.912 1.00 . F F . 139 THR HA   1 1 
       13 191328 6 1 143 THR HB   H  25.098   3.855  12.163 1.00 . F F . 139 THR HB   1 1 
       13 191329 6 1 143 THR HG1  H  26.420   4.568  13.659 1.00 . F F . 139 THR HG1  1 1 
       13 191330 6 1 143 THR HG21 H  25.870   3.891   9.734 1.00 . F F . 139 THR HG21 1 1 
       13 191331 6 1 143 THR HG22 H  26.771   2.819  10.805 1.00 . F F . 139 THR HG22 1 1 
       13 191332 6 1 143 THR HG23 H  27.454   4.377  10.340 1.00 . F F . 139 THR HG23 1 1 
       13 191333 6 1 143 THR N    N  24.787   6.546  12.577 1.00 . F F . 139 THR N    1 1 
       13 191334 6 1 143 THR O    O  23.094   5.075  10.749 1.00 . F F . 139 THR O    1 1 
       13 191335 6 1 143 THR OG1  O  26.847   4.707  12.810 1.00 . F F . 139 THR OG1  1 1 
       13 191336 6 1 144 LEU C    C  23.916   4.884   7.027 1.00 . F F . 140 LEU C    1 1 
       13 191337 6 1 144 LEU CA   C  23.393   5.849   8.083 1.00 . F F . 140 LEU CA   1 1 
       13 191338 6 1 144 LEU CB   C  23.134   7.218   7.446 1.00 . F F . 140 LEU CB   1 1 
       13 191339 6 1 144 LEU CD1  C  21.301   8.588   6.449 1.00 . F F . 140 LEU CD1  1 1 
       13 191340 6 1 144 LEU CD2  C  22.193   6.620   5.204 1.00 . F F . 140 LEU CD2  1 1 
       13 191341 6 1 144 LEU CG   C  21.863   7.173   6.593 1.00 . F F . 140 LEU CG   1 1 
       13 191342 6 1 144 LEU H    H  25.265   6.351   8.923 1.00 . F F . 140 LEU H    1 1 
       13 191343 6 1 144 LEU HA   H  22.472   5.468   8.498 1.00 . F F . 140 LEU HA   1 1 
       13 191344 6 1 144 LEU HB2  H  23.018   7.958   8.224 1.00 . F F . 140 LEU HB2  1 1 
       13 191345 6 1 144 LEU HB3  H  23.973   7.485   6.821 1.00 . F F . 140 LEU HB3  1 1 
       13 191346 6 1 144 LEU HD11 H  22.008   9.203   5.912 1.00 . F F . 140 LEU HD11 1 1 
       13 191347 6 1 144 LEU HD12 H  21.130   9.008   7.430 1.00 . F F . 140 LEU HD12 1 1 
       13 191348 6 1 144 LEU HD13 H  20.369   8.551   5.906 1.00 . F F . 140 LEU HD13 1 1 
       13 191349 6 1 144 LEU HD21 H  21.447   6.952   4.498 1.00 . F F . 140 LEU HD21 1 1 
       13 191350 6 1 144 LEU HD22 H  22.201   5.541   5.239 1.00 . F F . 140 LEU HD22 1 1 
       13 191351 6 1 144 LEU HD23 H  23.164   6.977   4.896 1.00 . F F . 140 LEU HD23 1 1 
       13 191352 6 1 144 LEU HG   H  21.130   6.540   7.072 1.00 . F F . 140 LEU HG   1 1 
       13 191353 6 1 144 LEU N    N  24.384   5.990   9.143 1.00 . F F . 140 LEU N    1 1 
       13 191354 6 1 144 LEU O    O  24.976   5.114   6.446 1.00 . F F . 140 LEU O    1 1 
       13 191355 6 1 145 ILE C    C  22.590   2.621   4.724 1.00 . F F . 141 ILE C    1 1 
       13 191356 6 1 145 ILE CA   C  23.622   2.780   5.838 1.00 . F F . 141 ILE CA   1 1 
       13 191357 6 1 145 ILE CB   C  23.821   1.457   6.594 1.00 . F F . 141 ILE CB   1 1 
       13 191358 6 1 145 ILE CD1  C  24.605   0.700   8.857 1.00 . F F . 141 ILE CD1  1 1 
       13 191359 6 1 145 ILE CG1  C  24.893   1.639   7.685 1.00 . F F . 141 ILE CG1  1 1 
       13 191360 6 1 145 ILE CG2  C  24.266   0.349   5.629 1.00 . F F . 141 ILE CG2  1 1 
       13 191361 6 1 145 ILE H    H  22.326   3.683   7.250 1.00 . F F . 141 ILE H    1 1 
       13 191362 6 1 145 ILE HA   H  24.564   3.075   5.400 1.00 . F F . 141 ILE HA   1 1 
       13 191363 6 1 145 ILE HB   H  22.885   1.173   7.051 1.00 . F F . 141 ILE HB   1 1 
       13 191364 6 1 145 ILE HD11 H  24.763  -0.322   8.546 1.00 . F F . 141 ILE HD11 1 1 
       13 191365 6 1 145 ILE HD12 H  23.582   0.830   9.174 1.00 . F F . 141 ILE HD12 1 1 
       13 191366 6 1 145 ILE HD13 H  25.268   0.938   9.675 1.00 . F F . 141 ILE HD13 1 1 
       13 191367 6 1 145 ILE HG12 H  25.870   1.415   7.282 1.00 . F F . 141 ILE HG12 1 1 
       13 191368 6 1 145 ILE HG13 H  24.890   2.657   8.046 1.00 . F F . 141 ILE HG13 1 1 
       13 191369 6 1 145 ILE HG21 H  24.560  -0.523   6.194 1.00 . F F . 141 ILE HG21 1 1 
       13 191370 6 1 145 ILE HG22 H  25.104   0.698   5.043 1.00 . F F . 141 ILE HG22 1 1 
       13 191371 6 1 145 ILE HG23 H  23.448   0.094   4.972 1.00 . F F . 141 ILE HG23 1 1 
       13 191372 6 1 145 ILE N    N  23.178   3.805   6.781 1.00 . F F . 141 ILE N    1 1 
       13 191373 6 1 145 ILE O    O  21.445   2.237   4.972 1.00 . F F . 141 ILE O    1 1 
       13 191374 6 1 146 ARG C    C  22.502   1.679   1.436 1.00 . F F . 142 ARG C    1 1 
       13 191375 6 1 146 ARG CA   C  22.140   2.852   2.341 1.00 . F F . 142 ARG CA   1 1 
       13 191376 6 1 146 ARG CB   C  22.284   4.155   1.556 1.00 . F F . 142 ARG CB   1 1 
       13 191377 6 1 146 ARG CD   C  21.262   5.621  -0.187 1.00 . F F . 142 ARG CD   1 1 
       13 191378 6 1 146 ARG CG   C  21.099   4.322   0.603 1.00 . F F . 142 ARG CG   1 1 
       13 191379 6 1 146 ARG CZ   C  20.000   6.810  -1.952 1.00 . F F . 142 ARG CZ   1 1 
       13 191380 6 1 146 ARG H    H  23.967   3.135   3.372 1.00 . F F . 142 ARG H    1 1 
       13 191381 6 1 146 ARG HA   H  21.117   2.750   2.671 1.00 . F F . 142 ARG HA   1 1 
       13 191382 6 1 146 ARG HB2  H  22.316   4.987   2.243 1.00 . F F . 142 ARG HB2  1 1 
       13 191383 6 1 146 ARG HB3  H  23.200   4.124   0.983 1.00 . F F . 142 ARG HB3  1 1 
       13 191384 6 1 146 ARG HD2  H  21.431   6.438   0.498 1.00 . F F . 142 ARG HD2  1 1 
       13 191385 6 1 146 ARG HD3  H  22.111   5.531  -0.849 1.00 . F F . 142 ARG HD3  1 1 
       13 191386 6 1 146 ARG HE   H  19.242   5.387  -0.765 1.00 . F F . 142 ARG HE   1 1 
       13 191387 6 1 146 ARG HG2  H  21.063   3.486  -0.077 1.00 . F F . 142 ARG HG2  1 1 
       13 191388 6 1 146 ARG HG3  H  20.182   4.363   1.172 1.00 . F F . 142 ARG HG3  1 1 
       13 191389 6 1 146 ARG HH11 H  21.921   7.383  -1.844 1.00 . F F . 142 ARG HH11 1 1 
       13 191390 6 1 146 ARG HH12 H  20.967   8.191  -3.042 1.00 . F F . 142 ARG HH12 1 1 
       13 191391 6 1 146 ARG HH21 H  18.062   6.466  -2.318 1.00 . F F . 142 ARG HH21 1 1 
       13 191392 6 1 146 ARG HH22 H  18.809   7.678  -3.306 1.00 . F F . 142 ARG HH22 1 1 
       13 191393 6 1 146 ARG N    N  23.025   2.893   3.498 1.00 . F F . 142 ARG N    1 1 
       13 191394 6 1 146 ARG NE   N  20.055   5.893  -0.973 1.00 . F F . 142 ARG NE   1 1 
       13 191395 6 1 146 ARG NH1  N  21.046   7.518  -2.306 1.00 . F F . 142 ARG NH1  1 1 
       13 191396 6 1 146 ARG NH2  N  18.869   6.999  -2.575 1.00 . F F . 142 ARG NH2  1 1 
       13 191397 6 1 146 ARG O    O  23.657   1.535   1.035 1.00 . F F . 142 ARG O    1 1 
       13 191398 6 1 147 THR C    C  21.521   0.060  -1.217 1.00 . F F . 143 THR C    1 1 
       13 191399 6 1 147 THR CA   C  21.746  -0.299   0.247 1.00 . F F . 143 THR CA   1 1 
       13 191400 6 1 147 THR CB   C  20.808  -1.441   0.646 1.00 . F F . 143 THR CB   1 1 
       13 191401 6 1 147 THR CG2  C  21.158  -1.926   2.052 1.00 . F F . 143 THR CG2  1 1 
       13 191402 6 1 147 THR H    H  20.607   1.035   1.437 1.00 . F F . 143 THR H    1 1 
       13 191403 6 1 147 THR HA   H  22.766  -0.627   0.375 1.00 . F F . 143 THR HA   1 1 
       13 191404 6 1 147 THR HB   H  20.919  -2.258  -0.051 1.00 . F F . 143 THR HB   1 1 
       13 191405 6 1 147 THR HG1  H  19.095  -1.185  -0.239 1.00 . F F . 143 THR HG1  1 1 
       13 191406 6 1 147 THR HG21 H  20.640  -2.853   2.253 1.00 . F F . 143 THR HG21 1 1 
       13 191407 6 1 147 THR HG22 H  20.860  -1.182   2.775 1.00 . F F . 143 THR HG22 1 1 
       13 191408 6 1 147 THR HG23 H  22.224  -2.089   2.121 1.00 . F F . 143 THR HG23 1 1 
       13 191409 6 1 147 THR N    N  21.511   0.859   1.103 1.00 . F F . 143 THR N    1 1 
       13 191410 6 1 147 THR O    O  20.775   0.992  -1.470 1.00 . F F . 143 THR O    1 1 
       13 191411 6 1 147 THR OXT  O  22.095  -0.604  -2.064 1.00 . F F . 143 THR OXT  1 1 
       13 191412 6 1 147 THR OG1  O  19.465  -0.978   0.622 1.00 . F F . 143 THR OG1  1 1 
       14 191413 1 1   1 GLU C    C  36.884 -10.883 -29.974 1.00 . A A .  -3 GLU C    1 1 
       14 191414 1 1   1 GLU CA   C  37.317 -11.951 -30.971 1.00 . A A .  -3 GLU CA   1 1 
       14 191415 1 1   1 GLU CB   C  36.102 -12.752 -31.444 1.00 . A A .  -3 GLU CB   1 1 
       14 191416 1 1   1 GLU CD   C  35.353 -14.556 -33.066 1.00 . A A .  -3 GLU CD   1 1 
       14 191417 1 1   1 GLU CG   C  36.544 -13.781 -32.490 1.00 . A A .  -3 GLU CG   1 1 
       14 191418 1 1   1 GLU H1   H  38.720 -13.490 -31.031 1.00 . A A .  -3 GLU H1   1 1 
       14 191419 1 1   1 GLU H2   H  37.794 -13.451 -29.607 1.00 . A A .  -3 GLU H2   1 1 
       14 191420 1 1   1 GLU H3   H  39.035 -12.315 -29.848 1.00 . A A .  -3 GLU H3   1 1 
       14 191421 1 1   1 GLU HA   H  37.790 -11.478 -31.819 1.00 . A A .  -3 GLU HA   1 1 
       14 191422 1 1   1 GLU HB2  H  35.657 -13.260 -30.601 1.00 . A A .  -3 GLU HB2  1 1 
       14 191423 1 1   1 GLU HB3  H  35.378 -12.081 -31.885 1.00 . A A .  -3 GLU HB3  1 1 
       14 191424 1 1   1 GLU HG2  H  37.050 -13.269 -33.296 1.00 . A A .  -3 GLU HG2  1 1 
       14 191425 1 1   1 GLU HG3  H  37.229 -14.478 -32.031 1.00 . A A .  -3 GLU HG3  1 1 
       14 191426 1 1   1 GLU N    N  38.290 -12.871 -30.315 1.00 . A A .  -3 GLU N    1 1 
       14 191427 1 1   1 GLU O    O  37.093  -9.690 -30.196 1.00 . A A .  -3 GLU O    1 1 
       14 191428 1 1   1 GLU OE1  O  34.253 -14.438 -32.543 1.00 . A A .  -3 GLU OE1  1 1 
       14 191429 1 1   1 GLU OE2  O  35.561 -15.264 -34.037 1.00 . A A .  -3 GLU OE2  1 1 
       14 191430 1 1   2 GLY C    C  37.022  -9.701 -27.183 1.00 . A A .  -2 GLY C    1 1 
       14 191431 1 1   2 GLY CA   C  35.831 -10.388 -27.844 1.00 . A A .  -2 GLY CA   1 1 
       14 191432 1 1   2 GLY H    H  36.125 -12.278 -28.755 1.00 . A A .  -2 GLY H    1 1 
       14 191433 1 1   2 GLY HA2  H  35.192  -9.642 -28.292 1.00 . A A .  -2 GLY HA2  1 1 
       14 191434 1 1   2 GLY HA3  H  35.277 -10.928 -27.093 1.00 . A A .  -2 GLY HA3  1 1 
       14 191435 1 1   2 GLY N    N  36.277 -11.318 -28.875 1.00 . A A .  -2 GLY N    1 1 
       14 191436 1 1   2 GLY O    O  38.057 -10.324 -26.948 1.00 . A A .  -2 GLY O    1 1 
       14 191437 1 1   3 VAL C    C  37.715  -7.615 -24.739 1.00 . A A .  -1 VAL C    1 1 
       14 191438 1 1   3 VAL CA   C  37.940  -7.657 -26.250 1.00 . A A .  -1 VAL CA   1 1 
       14 191439 1 1   3 VAL CB   C  37.990  -6.230 -26.813 1.00 . A A .  -1 VAL CB   1 1 
       14 191440 1 1   3 VAL CG1  C  39.169  -5.470 -26.200 1.00 . A A .  -1 VAL CG1  1 1 
       14 191441 1 1   3 VAL CG2  C  38.170  -6.283 -28.333 1.00 . A A .  -1 VAL CG2  1 1 
       14 191442 1 1   3 VAL H    H  36.030  -7.964 -27.118 1.00 . A A .  -1 VAL H    1 1 
       14 191443 1 1   3 VAL HA   H  38.882  -8.145 -26.451 1.00 . A A .  -1 VAL HA   1 1 
       14 191444 1 1   3 VAL HB   H  37.070  -5.718 -26.576 1.00 . A A .  -1 VAL HB   1 1 
       14 191445 1 1   3 VAL HG11 H  39.058  -5.439 -25.126 1.00 . A A .  -1 VAL HG11 1 1 
       14 191446 1 1   3 VAL HG12 H  39.189  -4.462 -26.588 1.00 . A A .  -1 VAL HG12 1 1 
       14 191447 1 1   3 VAL HG13 H  40.091  -5.971 -26.452 1.00 . A A .  -1 VAL HG13 1 1 
       14 191448 1 1   3 VAL HG21 H  39.113  -6.754 -28.568 1.00 . A A .  -1 VAL HG21 1 1 
       14 191449 1 1   3 VAL HG22 H  38.160  -5.279 -28.732 1.00 . A A .  -1 VAL HG22 1 1 
       14 191450 1 1   3 VAL HG23 H  37.365  -6.853 -28.772 1.00 . A A .  -1 VAL HG23 1 1 
       14 191451 1 1   3 VAL N    N  36.869  -8.414 -26.889 1.00 . A A .  -1 VAL N    1 1 
       14 191452 1 1   3 VAL O    O  36.591  -7.421 -24.275 1.00 . A A .  -1 VAL O    1 1 
       14 191453 1 1   4 ILE C    C  39.208  -6.517 -21.933 1.00 . A A .   0 ILE C    1 1 
       14 191454 1 1   4 ILE CA   C  38.696  -7.828 -22.524 1.00 . A A .   0 ILE CA   1 1 
       14 191455 1 1   4 ILE CB   C  39.510  -9.003 -21.964 1.00 . A A .   0 ILE CB   1 1 
       14 191456 1 1   4 ILE CD1  C  39.965 -11.455 -22.176 1.00 . A A .   0 ILE CD1  1 1 
       14 191457 1 1   4 ILE CG1  C  39.037 -10.314 -22.599 1.00 . A A .   0 ILE CG1  1 1 
       14 191458 1 1   4 ILE CG2  C  39.325  -9.090 -20.447 1.00 . A A .   0 ILE CG2  1 1 
       14 191459 1 1   4 ILE H    H  39.666  -7.911 -24.407 1.00 . A A .   0 ILE H    1 1 
       14 191460 1 1   4 ILE HA   H  37.662  -7.957 -22.238 1.00 . A A .   0 ILE HA   1 1 
       14 191461 1 1   4 ILE HB   H  40.557  -8.850 -22.189 1.00 . A A .   0 ILE HB   1 1 
       14 191462 1 1   4 ILE HD11 H  39.745 -12.334 -22.764 1.00 . A A .   0 ILE HD11 1 1 
       14 191463 1 1   4 ILE HD12 H  39.812 -11.675 -21.130 1.00 . A A .   0 ILE HD12 1 1 
       14 191464 1 1   4 ILE HD13 H  40.991 -11.162 -22.336 1.00 . A A .   0 ILE HD13 1 1 
       14 191465 1 1   4 ILE HG12 H  38.030 -10.527 -22.272 1.00 . A A .   0 ILE HG12 1 1 
       14 191466 1 1   4 ILE HG13 H  39.054 -10.220 -23.675 1.00 . A A .   0 ILE HG13 1 1 
       14 191467 1 1   4 ILE HG21 H  39.548  -8.132 -20.001 1.00 . A A .   0 ILE HG21 1 1 
       14 191468 1 1   4 ILE HG22 H  39.992  -9.837 -20.044 1.00 . A A .   0 ILE HG22 1 1 
       14 191469 1 1   4 ILE HG23 H  38.304  -9.361 -20.225 1.00 . A A .   0 ILE HG23 1 1 
       14 191470 1 1   4 ILE N    N  38.792  -7.796 -23.981 1.00 . A A .   0 ILE N    1 1 
       14 191471 1 1   4 ILE O    O  40.278  -6.034 -22.302 1.00 . A A .   0 ILE O    1 1 
       14 191472 1 1   5 MET C    C  39.802  -4.973 -19.228 1.00 . A A .   1 MET C    1 1 
       14 191473 1 1   5 MET CA   C  38.822  -4.702 -20.367 1.00 . A A .   1 MET CA   1 1 
       14 191474 1 1   5 MET CB   C  37.584  -3.968 -19.836 1.00 . A A .   1 MET CB   1 1 
       14 191475 1 1   5 MET CE   C  34.794  -5.206 -17.067 1.00 . A A .   1 MET CE   1 1 
       14 191476 1 1   5 MET CG   C  36.868  -4.812 -18.775 1.00 . A A .   1 MET CG   1 1 
       14 191477 1 1   5 MET H    H  37.586  -6.376 -20.773 1.00 . A A .   1 MET H    1 1 
       14 191478 1 1   5 MET HA   H  39.308  -4.073 -21.097 1.00 . A A .   1 MET HA   1 1 
       14 191479 1 1   5 MET HB2  H  37.887  -3.028 -19.399 1.00 . A A .   1 MET HB2  1 1 
       14 191480 1 1   5 MET HB3  H  36.905  -3.777 -20.654 1.00 . A A .   1 MET HB3  1 1 
       14 191481 1 1   5 MET HE1  H  34.332  -4.671 -16.250 1.00 . A A .   1 MET HE1  1 1 
       14 191482 1 1   5 MET HE2  H  35.666  -5.737 -16.710 1.00 . A A .   1 MET HE2  1 1 
       14 191483 1 1   5 MET HE3  H  34.088  -5.913 -17.476 1.00 . A A .   1 MET HE3  1 1 
       14 191484 1 1   5 MET HG2  H  36.684  -5.803 -19.158 1.00 . A A .   1 MET HG2  1 1 
       14 191485 1 1   5 MET HG3  H  37.485  -4.875 -17.891 1.00 . A A .   1 MET HG3  1 1 
       14 191486 1 1   5 MET N    N  38.433  -5.950 -21.015 1.00 . A A .   1 MET N    1 1 
       14 191487 1 1   5 MET O    O  40.026  -6.122 -18.850 1.00 . A A .   1 MET O    1 1 
       14 191488 1 1   5 MET SD   S  35.289  -4.032 -18.352 1.00 . A A .   1 MET SD   1 1 
       14 191489 1 1   6 SER C    C  40.847  -3.314 -16.349 1.00 . A A .   2 SER C    1 1 
       14 191490 1 1   6 SER CA   C  41.350  -4.033 -17.597 1.00 . A A .   2 SER CA   1 1 
       14 191491 1 1   6 SER CB   C  42.692  -3.441 -18.025 1.00 . A A .   2 SER CB   1 1 
       14 191492 1 1   6 SER H    H  40.155  -3.014 -19.022 1.00 . A A .   2 SER H    1 1 
       14 191493 1 1   6 SER HA   H  41.492  -5.078 -17.361 1.00 . A A .   2 SER HA   1 1 
       14 191494 1 1   6 SER HB2  H  43.368  -3.426 -17.187 1.00 . A A .   2 SER HB2  1 1 
       14 191495 1 1   6 SER HB3  H  43.115  -4.048 -18.814 1.00 . A A .   2 SER HB3  1 1 
       14 191496 1 1   6 SER HG   H  42.220  -2.149 -19.401 1.00 . A A .   2 SER HG   1 1 
       14 191497 1 1   6 SER N    N  40.383  -3.906 -18.685 1.00 . A A .   2 SER N    1 1 
       14 191498 1 1   6 SER O    O  40.148  -2.306 -16.439 1.00 . A A .   2 SER O    1 1 
       14 191499 1 1   6 SER OG   O  42.491  -2.109 -18.481 1.00 . A A .   2 SER OG   1 1 
       14 191500 1 1   7 GLU C    C  41.879  -3.256 -12.879 1.00 . A A .   3 GLU C    1 1 
       14 191501 1 1   7 GLU CA   C  40.764  -3.254 -13.922 1.00 . A A .   3 GLU CA   1 1 
       14 191502 1 1   7 GLU CB   C  39.570  -4.048 -13.387 1.00 . A A .   3 GLU CB   1 1 
       14 191503 1 1   7 GLU CD   C  37.160  -4.690 -13.866 1.00 . A A .   3 GLU CD   1 1 
       14 191504 1 1   7 GLU CG   C  38.416  -3.985 -14.394 1.00 . A A .   3 GLU CG   1 1 
       14 191505 1 1   7 GLU H    H  41.814  -4.611 -15.172 1.00 . A A .   3 GLU H    1 1 
       14 191506 1 1   7 GLU HA   H  40.452  -2.235 -14.095 1.00 . A A .   3 GLU HA   1 1 
       14 191507 1 1   7 GLU HB2  H  39.862  -5.077 -13.236 1.00 . A A .   3 GLU HB2  1 1 
       14 191508 1 1   7 GLU HB3  H  39.247  -3.623 -12.448 1.00 . A A .   3 GLU HB3  1 1 
       14 191509 1 1   7 GLU HG2  H  38.180  -2.950 -14.594 1.00 . A A .   3 GLU HG2  1 1 
       14 191510 1 1   7 GLU HG3  H  38.726  -4.459 -15.313 1.00 . A A .   3 GLU HG3  1 1 
       14 191511 1 1   7 GLU N    N  41.218  -3.834 -15.183 1.00 . A A .   3 GLU N    1 1 
       14 191512 1 1   7 GLU O    O  42.682  -4.187 -12.813 1.00 . A A .   3 GLU O    1 1 
       14 191513 1 1   7 GLU OE1  O  37.236  -5.362 -12.847 1.00 . A A .   3 GLU OE1  1 1 
       14 191514 1 1   7 GLU OE2  O  36.128  -4.541 -14.498 1.00 . A A .   3 GLU OE2  1 1 
       14 191515 1 1   8 LEU C    C  42.131  -1.966  -9.649 1.00 . A A .   4 LEU C    1 1 
       14 191516 1 1   8 LEU CA   C  42.874  -2.106 -10.972 1.00 . A A .   4 LEU CA   1 1 
       14 191517 1 1   8 LEU CB   C  43.791  -0.894 -11.164 1.00 . A A .   4 LEU CB   1 1 
       14 191518 1 1   8 LEU CD1  C  45.264   0.252 -12.821 1.00 . A A .   4 LEU CD1  1 1 
       14 191519 1 1   8 LEU CD2  C  45.749  -2.098 -12.134 1.00 . A A .   4 LEU CD2  1 1 
       14 191520 1 1   8 LEU CG   C  44.639  -1.085 -12.421 1.00 . A A .   4 LEU CG   1 1 
       14 191521 1 1   8 LEU H    H  41.313  -1.447 -12.244 1.00 . A A .   4 LEU H    1 1 
       14 191522 1 1   8 LEU HA   H  43.480  -3.002 -10.941 1.00 . A A .   4 LEU HA   1 1 
       14 191523 1 1   8 LEU HB2  H  43.189  -0.003 -11.266 1.00 . A A .   4 LEU HB2  1 1 
       14 191524 1 1   8 LEU HB3  H  44.439  -0.796 -10.307 1.00 . A A .   4 LEU HB3  1 1 
       14 191525 1 1   8 LEU HD11 H  45.564   0.789 -11.933 1.00 . A A .   4 LEU HD11 1 1 
       14 191526 1 1   8 LEU HD12 H  44.541   0.839 -13.369 1.00 . A A .   4 LEU HD12 1 1 
       14 191527 1 1   8 LEU HD13 H  46.129   0.074 -13.443 1.00 . A A .   4 LEU HD13 1 1 
       14 191528 1 1   8 LEU HD21 H  45.320  -3.083 -12.025 1.00 . A A .   4 LEU HD21 1 1 
       14 191529 1 1   8 LEU HD22 H  46.258  -1.824 -11.220 1.00 . A A .   4 LEU HD22 1 1 
       14 191530 1 1   8 LEU HD23 H  46.456  -2.101 -12.951 1.00 . A A .   4 LEU HD23 1 1 
       14 191531 1 1   8 LEU HG   H  44.016  -1.448 -13.226 1.00 . A A .   4 LEU HG   1 1 
       14 191532 1 1   8 LEU N    N  41.926  -2.194 -12.079 1.00 . A A .   4 LEU N    1 1 
       14 191533 1 1   8 LEU O    O  41.239  -1.129  -9.514 1.00 . A A .   4 LEU O    1 1 
       14 191534 1 1   9 LYS C    C  42.896  -2.140  -6.352 1.00 . A A .   5 LYS C    1 1 
       14 191535 1 1   9 LYS CA   C  41.901  -2.719  -7.348 1.00 . A A .   5 LYS CA   1 1 
       14 191536 1 1   9 LYS CB   C  41.466  -4.108  -6.882 1.00 . A A .   5 LYS CB   1 1 
       14 191537 1 1   9 LYS CD   C  39.831  -5.952  -7.239 1.00 . A A .   5 LYS CD   1 1 
       14 191538 1 1   9 LYS CE   C  38.806  -6.545  -8.207 1.00 . A A .   5 LYS CE   1 1 
       14 191539 1 1   9 LYS CG   C  40.354  -4.628  -7.793 1.00 . A A .   5 LYS CG   1 1 
       14 191540 1 1   9 LYS H    H  43.178  -3.477  -8.858 1.00 . A A .   5 LYS H    1 1 
       14 191541 1 1   9 LYS HA   H  41.031  -2.079  -7.383 1.00 . A A .   5 LYS HA   1 1 
       14 191542 1 1   9 LYS HB2  H  42.310  -4.781  -6.923 1.00 . A A .   5 LYS HB2  1 1 
       14 191543 1 1   9 LYS HB3  H  41.099  -4.051  -5.868 1.00 . A A .   5 LYS HB3  1 1 
       14 191544 1 1   9 LYS HD2  H  40.655  -6.639  -7.115 1.00 . A A .   5 LYS HD2  1 1 
       14 191545 1 1   9 LYS HD3  H  39.360  -5.776  -6.283 1.00 . A A .   5 LYS HD3  1 1 
       14 191546 1 1   9 LYS HE2  H  39.189  -6.488  -9.215 1.00 . A A .   5 LYS HE2  1 1 
       14 191547 1 1   9 LYS HE3  H  38.623  -7.578  -7.950 1.00 . A A .   5 LYS HE3  1 1 
       14 191548 1 1   9 LYS HG2  H  39.550  -3.905  -7.827 1.00 . A A .   5 LYS HG2  1 1 
       14 191549 1 1   9 LYS HG3  H  40.743  -4.785  -8.787 1.00 . A A .   5 LYS HG3  1 1 
       14 191550 1 1   9 LYS HZ1  H  36.787  -6.275  -8.644 1.00 . A A .   5 LYS HZ1  1 1 
       14 191551 1 1   9 LYS HZ2  H  37.668  -4.830  -8.521 1.00 . A A .   5 LYS HZ2  1 1 
       14 191552 1 1   9 LYS HZ3  H  37.251  -5.692  -7.117 1.00 . A A .   5 LYS HZ3  1 1 
       14 191553 1 1   9 LYS N    N  42.497  -2.796  -8.677 1.00 . A A .   5 LYS N    1 1 
       14 191554 1 1   9 LYS NZ   N  37.533  -5.777  -8.116 1.00 . A A .   5 LYS NZ   1 1 
       14 191555 1 1   9 LYS O    O  43.972  -2.701  -6.135 1.00 . A A .   5 LYS O    1 1 
       14 191556 1 1  10 LEU C    C  42.706  -0.333  -3.399 1.00 . A A .   6 LEU C    1 1 
       14 191557 1 1  10 LEU CA   C  43.365  -0.341  -4.773 1.00 . A A .   6 LEU CA   1 1 
       14 191558 1 1  10 LEU CB   C  43.606   1.106  -5.214 1.00 . A A .   6 LEU CB   1 1 
       14 191559 1 1  10 LEU CD1  C  44.321   2.570  -7.101 1.00 . A A .   6 LEU CD1  1 1 
       14 191560 1 1  10 LEU CD2  C  45.660   0.548  -6.519 1.00 . A A .   6 LEU CD2  1 1 
       14 191561 1 1  10 LEU CG   C  44.246   1.128  -6.602 1.00 . A A .   6 LEU CG   1 1 
       14 191562 1 1  10 LEU H    H  41.624  -0.658  -5.944 1.00 . A A .   6 LEU H    1 1 
       14 191563 1 1  10 LEU HA   H  44.315  -0.851  -4.706 1.00 . A A .   6 LEU HA   1 1 
       14 191564 1 1  10 LEU HB2  H  42.664   1.633  -5.244 1.00 . A A .   6 LEU HB2  1 1 
       14 191565 1 1  10 LEU HB3  H  44.266   1.589  -4.510 1.00 . A A .   6 LEU HB3  1 1 
       14 191566 1 1  10 LEU HD11 H  45.041   2.638  -7.903 1.00 . A A .   6 LEU HD11 1 1 
       14 191567 1 1  10 LEU HD12 H  44.625   3.218  -6.289 1.00 . A A .   6 LEU HD12 1 1 
       14 191568 1 1  10 LEU HD13 H  43.351   2.879  -7.462 1.00 . A A .   6 LEU HD13 1 1 
       14 191569 1 1  10 LEU HD21 H  46.183   0.742  -7.443 1.00 . A A .   6 LEU HD21 1 1 
       14 191570 1 1  10 LEU HD22 H  45.603  -0.518  -6.354 1.00 . A A .   6 LEU HD22 1 1 
       14 191571 1 1  10 LEU HD23 H  46.191   1.011  -5.701 1.00 . A A .   6 LEU HD23 1 1 
       14 191572 1 1  10 LEU HG   H  43.651   0.539  -7.285 1.00 . A A .   6 LEU HG   1 1 
       14 191573 1 1  10 LEU N    N  42.512  -1.023  -5.742 1.00 . A A .   6 LEU N    1 1 
       14 191574 1 1  10 LEU O    O  41.481  -0.353  -3.293 1.00 . A A .   6 LEU O    1 1 
       14 191575 1 1  11 LYS C    C  43.887   0.701  -0.141 1.00 . A A .   7 LYS C    1 1 
       14 191576 1 1  11 LYS CA   C  42.991  -0.213  -0.986 1.00 . A A .   7 LYS CA   1 1 
       14 191577 1 1  11 LYS CB   C  42.941  -1.602  -0.345 1.00 . A A .   7 LYS CB   1 1 
       14 191578 1 1  11 LYS CD   C  42.103  -2.914   1.611 1.00 . A A .   7 LYS CD   1 1 
       14 191579 1 1  11 LYS CE   C  41.761  -2.805   3.097 1.00 . A A .   7 LYS CE   1 1 
       14 191580 1 1  11 LYS CG   C  42.246  -1.512   1.015 1.00 . A A .   7 LYS CG   1 1 
       14 191581 1 1  11 LYS H    H  44.487  -0.398  -2.483 1.00 . A A .   7 LYS H    1 1 
       14 191582 1 1  11 LYS HA   H  41.989   0.179  -1.038 1.00 . A A .   7 LYS HA   1 1 
       14 191583 1 1  11 LYS HB2  H  42.393  -2.275  -0.989 1.00 . A A .   7 LYS HB2  1 1 
       14 191584 1 1  11 LYS HB3  H  43.946  -1.972  -0.209 1.00 . A A .   7 LYS HB3  1 1 
       14 191585 1 1  11 LYS HD2  H  41.314  -3.444   1.097 1.00 . A A .   7 LYS HD2  1 1 
       14 191586 1 1  11 LYS HD3  H  43.033  -3.451   1.496 1.00 . A A .   7 LYS HD3  1 1 
       14 191587 1 1  11 LYS HE2  H  42.396  -2.061   3.559 1.00 . A A .   7 LYS HE2  1 1 
       14 191588 1 1  11 LYS HE3  H  40.728  -2.515   3.209 1.00 . A A .   7 LYS HE3  1 1 
       14 191589 1 1  11 LYS HG2  H  42.834  -0.895   1.678 1.00 . A A .   7 LYS HG2  1 1 
       14 191590 1 1  11 LYS HG3  H  41.266  -1.076   0.890 1.00 . A A .   7 LYS HG3  1 1 
       14 191591 1 1  11 LYS HZ1  H  42.888  -4.522   3.441 1.00 . A A .   7 LYS HZ1  1 1 
       14 191592 1 1  11 LYS HZ2  H  41.211  -4.772   3.503 1.00 . A A .   7 LYS HZ2  1 1 
       14 191593 1 1  11 LYS HZ3  H  42.001  -3.994   4.790 1.00 . A A .   7 LYS HZ3  1 1 
       14 191594 1 1  11 LYS N    N  43.520  -0.318  -2.345 1.00 . A A .   7 LYS N    1 1 
       14 191595 1 1  11 LYS NZ   N  41.982  -4.122   3.757 1.00 . A A .   7 LYS NZ   1 1 
       14 191596 1 1  11 LYS O    O  45.111   0.620  -0.261 1.00 . A A .   7 LYS O    1 1 
       14 191597 1 1  12 PRO C    C  44.415   1.766   2.942 1.00 . A A .   8 PRO C    1 1 
       14 191598 1 1  12 PRO CA   C  44.174   2.423   1.586 1.00 . A A .   8 PRO CA   1 1 
       14 191599 1 1  12 PRO CB   C  43.328   3.686   1.730 1.00 . A A .   8 PRO CB   1 1 
       14 191600 1 1  12 PRO CD   C  41.916   1.861   0.923 1.00 . A A .   8 PRO CD   1 1 
       14 191601 1 1  12 PRO CG   C  41.910   3.231   1.610 1.00 . A A .   8 PRO CG   1 1 
       14 191602 1 1  12 PRO HA   H  45.112   2.665   1.110 1.00 . A A .   8 PRO HA   1 1 
       14 191603 1 1  12 PRO HB2  H  43.500   4.143   2.695 1.00 . A A .   8 PRO HB2  1 1 
       14 191604 1 1  12 PRO HB3  H  43.556   4.384   0.937 1.00 . A A .   8 PRO HB3  1 1 
       14 191605 1 1  12 PRO HD2  H  41.467   1.116   1.566 1.00 . A A .   8 PRO HD2  1 1 
       14 191606 1 1  12 PRO HD3  H  41.396   1.911  -0.020 1.00 . A A .   8 PRO HD3  1 1 
       14 191607 1 1  12 PRO HG2  H  41.468   3.153   2.595 1.00 . A A .   8 PRO HG2  1 1 
       14 191608 1 1  12 PRO HG3  H  41.348   3.930   1.009 1.00 . A A .   8 PRO HG3  1 1 
       14 191609 1 1  12 PRO N    N  43.343   1.563   0.698 1.00 . A A .   8 PRO N    1 1 
       14 191610 1 1  12 PRO O    O  43.516   1.133   3.498 1.00 . A A .   8 PRO O    1 1 
       14 191611 1 1  13 LEU C    C  45.315   2.024   5.933 1.00 . A A .   9 LEU C    1 1 
       14 191612 1 1  13 LEU CA   C  45.965   1.301   4.747 1.00 . A A .   9 LEU CA   1 1 
       14 191613 1 1  13 LEU CB   C  47.485   1.207   4.919 1.00 . A A .   9 LEU CB   1 1 
       14 191614 1 1  13 LEU CD1  C  49.604   0.471   3.816 1.00 . A A .   9 LEU CD1  1 1 
       14 191615 1 1  13 LEU CD2  C  47.653  -1.084   3.930 1.00 . A A .   9 LEU CD2  1 1 
       14 191616 1 1  13 LEU CG   C  48.077   0.378   3.777 1.00 . A A .   9 LEU CG   1 1 
       14 191617 1 1  13 LEU H    H  46.297   2.453   2.996 1.00 . A A .   9 LEU H    1 1 
       14 191618 1 1  13 LEU HA   H  45.574   0.295   4.732 1.00 . A A .   9 LEU HA   1 1 
       14 191619 1 1  13 LEU HB2  H  47.920   2.192   4.904 1.00 . A A .   9 LEU HB2  1 1 
       14 191620 1 1  13 LEU HB3  H  47.713   0.727   5.858 1.00 . A A .   9 LEU HB3  1 1 
       14 191621 1 1  13 LEU HD11 H  50.020  -0.116   3.010 1.00 . A A .   9 LEU HD11 1 1 
       14 191622 1 1  13 LEU HD12 H  49.962   0.091   4.762 1.00 . A A .   9 LEU HD12 1 1 
       14 191623 1 1  13 LEU HD13 H  49.906   1.501   3.705 1.00 . A A .   9 LEU HD13 1 1 
       14 191624 1 1  13 LEU HD21 H  48.258  -1.704   3.283 1.00 . A A .   9 LEU HD21 1 1 
       14 191625 1 1  13 LEU HD22 H  46.613  -1.187   3.658 1.00 . A A .   9 LEU HD22 1 1 
       14 191626 1 1  13 LEU HD23 H  47.790  -1.393   4.955 1.00 . A A .   9 LEU HD23 1 1 
       14 191627 1 1  13 LEU HG   H  47.720   0.763   2.833 1.00 . A A .   9 LEU HG   1 1 
       14 191628 1 1  13 LEU N    N  45.624   1.918   3.470 1.00 . A A .   9 LEU N    1 1 
       14 191629 1 1  13 LEU O    O  44.735   1.351   6.790 1.00 . A A .   9 LEU O    1 1 
       14 191630 1 1  14 PRO C    C  43.207   4.272   6.841 1.00 . A A .  10 PRO C    1 1 
       14 191631 1 1  14 PRO CA   C  44.691   4.071   7.134 1.00 . A A .  10 PRO CA   1 1 
       14 191632 1 1  14 PRO CB   C  45.416   5.413   7.184 1.00 . A A .  10 PRO CB   1 1 
       14 191633 1 1  14 PRO CD   C  46.100   4.292   5.156 1.00 . A A .  10 PRO CD   1 1 
       14 191634 1 1  14 PRO CG   C  45.818   5.664   5.773 1.00 . A A .  10 PRO CG   1 1 
       14 191635 1 1  14 PRO HA   H  44.822   3.554   8.073 1.00 . A A .  10 PRO HA   1 1 
       14 191636 1 1  14 PRO HB2  H  44.749   6.188   7.536 1.00 . A A .  10 PRO HB2  1 1 
       14 191637 1 1  14 PRO HB3  H  46.293   5.350   7.810 1.00 . A A .  10 PRO HB3  1 1 
       14 191638 1 1  14 PRO HD2  H  45.719   4.254   4.145 1.00 . A A .  10 PRO HD2  1 1 
       14 191639 1 1  14 PRO HD3  H  47.158   4.096   5.175 1.00 . A A .  10 PRO HD3  1 1 
       14 191640 1 1  14 PRO HG2  H  45.016   6.160   5.243 1.00 . A A .  10 PRO HG2  1 1 
       14 191641 1 1  14 PRO HG3  H  46.714   6.264   5.740 1.00 . A A .  10 PRO HG3  1 1 
       14 191642 1 1  14 PRO N    N  45.384   3.338   6.030 1.00 . A A .  10 PRO N    1 1 
       14 191643 1 1  14 PRO O    O  42.816   4.452   5.687 1.00 . A A .  10 PRO O    1 1 
       14 191644 1 1  15 LYS C    C  40.639   5.961   7.738 1.00 . A A .  11 LYS C    1 1 
       14 191645 1 1  15 LYS CA   C  40.954   4.468   7.718 1.00 . A A .  11 LYS CA   1 1 
       14 191646 1 1  15 LYS CB   C  40.175   3.762   8.832 1.00 . A A .  11 LYS CB   1 1 
       14 191647 1 1  15 LYS CD   C  39.483   1.539   9.739 1.00 . A A .  11 LYS CD   1 1 
       14 191648 1 1  15 LYS CE   C  39.737   0.032   9.674 1.00 . A A .  11 LYS CE   1 1 
       14 191649 1 1  15 LYS CG   C  40.348   2.248   8.695 1.00 . A A .  11 LYS CG   1 1 
       14 191650 1 1  15 LYS H    H  42.747   4.078   8.781 1.00 . A A .  11 LYS H    1 1 
       14 191651 1 1  15 LYS HA   H  40.646   4.060   6.767 1.00 . A A .  11 LYS HA   1 1 
       14 191652 1 1  15 LYS HB2  H  40.552   4.084   9.792 1.00 . A A .  11 LYS HB2  1 1 
       14 191653 1 1  15 LYS HB3  H  39.129   4.011   8.753 1.00 . A A .  11 LYS HB3  1 1 
       14 191654 1 1  15 LYS HD2  H  39.733   1.906  10.723 1.00 . A A .  11 LYS HD2  1 1 
       14 191655 1 1  15 LYS HD3  H  38.440   1.734   9.534 1.00 . A A .  11 LYS HD3  1 1 
       14 191656 1 1  15 LYS HE2  H  40.796  -0.150   9.566 1.00 . A A .  11 LYS HE2  1 1 
       14 191657 1 1  15 LYS HE3  H  39.383  -0.432  10.584 1.00 . A A .  11 LYS HE3  1 1 
       14 191658 1 1  15 LYS HG2  H  40.046   1.940   7.705 1.00 . A A .  11 LYS HG2  1 1 
       14 191659 1 1  15 LYS HG3  H  41.384   1.987   8.854 1.00 . A A .  11 LYS HG3  1 1 
       14 191660 1 1  15 LYS HZ1  H  39.179  -1.570   8.467 1.00 . A A .  11 LYS HZ1  1 1 
       14 191661 1 1  15 LYS HZ2  H  39.357  -0.106   7.632 1.00 . A A .  11 LYS HZ2  1 1 
       14 191662 1 1  15 LYS HZ3  H  37.992  -0.363   8.610 1.00 . A A .  11 LYS HZ3  1 1 
       14 191663 1 1  15 LYS N    N  42.385   4.248   7.886 1.00 . A A .  11 LYS N    1 1 
       14 191664 1 1  15 LYS NZ   N  39.011  -0.546   8.508 1.00 . A A .  11 LYS NZ   1 1 
       14 191665 1 1  15 LYS O    O  40.486   6.561   8.801 1.00 . A A .  11 LYS O    1 1 
       14 191666 1 1  16 VAL C    C  39.295   8.229   5.274 1.00 . A A .  12 VAL C    1 1 
       14 191667 1 1  16 VAL CA   C  40.262   7.976   6.430 1.00 . A A .  12 VAL CA   1 1 
       14 191668 1 1  16 VAL CB   C  41.574   8.746   6.220 1.00 . A A .  12 VAL CB   1 1 
       14 191669 1 1  16 VAL CG1  C  42.246   8.297   4.920 1.00 . A A .  12 VAL CG1  1 1 
       14 191670 1 1  16 VAL CG2  C  41.291  10.251   6.154 1.00 . A A .  12 VAL CG2  1 1 
       14 191671 1 1  16 VAL H    H  40.672   6.017   5.739 1.00 . A A .  12 VAL H    1 1 
       14 191672 1 1  16 VAL HA   H  39.803   8.318   7.346 1.00 . A A .  12 VAL HA   1 1 
       14 191673 1 1  16 VAL HB   H  42.236   8.545   7.049 1.00 . A A .  12 VAL HB   1 1 
       14 191674 1 1  16 VAL HG11 H  42.529   7.258   5.001 1.00 . A A .  12 VAL HG11 1 1 
       14 191675 1 1  16 VAL HG12 H  43.127   8.897   4.744 1.00 . A A .  12 VAL HG12 1 1 
       14 191676 1 1  16 VAL HG13 H  41.557   8.419   4.097 1.00 . A A .  12 VAL HG13 1 1 
       14 191677 1 1  16 VAL HG21 H  40.665  10.536   6.988 1.00 . A A .  12 VAL HG21 1 1 
       14 191678 1 1  16 VAL HG22 H  40.782  10.481   5.228 1.00 . A A .  12 VAL HG22 1 1 
       14 191679 1 1  16 VAL HG23 H  42.221  10.796   6.199 1.00 . A A .  12 VAL HG23 1 1 
       14 191680 1 1  16 VAL N    N  40.547   6.551   6.550 1.00 . A A .  12 VAL N    1 1 
       14 191681 1 1  16 VAL O    O  39.293   7.495   4.287 1.00 . A A .  12 VAL O    1 1 
       14 191682 1 1  17 GLU C    C  38.188  10.534   3.329 1.00 . A A .  13 GLU C    1 1 
       14 191683 1 1  17 GLU CA   C  37.530   9.613   4.353 1.00 . A A .  13 GLU CA   1 1 
       14 191684 1 1  17 GLU CB   C  36.307  10.306   4.957 1.00 . A A .  13 GLU CB   1 1 
       14 191685 1 1  17 GLU CD   C  34.634   9.192   3.436 1.00 . A A .  13 GLU CD   1 1 
       14 191686 1 1  17 GLU CG   C  35.251  10.523   3.869 1.00 . A A .  13 GLU CG   1 1 
       14 191687 1 1  17 GLU H    H  38.511   9.809   6.222 1.00 . A A .  13 GLU H    1 1 
       14 191688 1 1  17 GLU HA   H  37.209   8.709   3.857 1.00 . A A .  13 GLU HA   1 1 
       14 191689 1 1  17 GLU HB2  H  35.896   9.690   5.744 1.00 . A A .  13 GLU HB2  1 1 
       14 191690 1 1  17 GLU HB3  H  36.600  11.263   5.364 1.00 . A A .  13 GLU HB3  1 1 
       14 191691 1 1  17 GLU HG2  H  34.472  11.166   4.254 1.00 . A A .  13 GLU HG2  1 1 
       14 191692 1 1  17 GLU HG3  H  35.711  10.995   3.015 1.00 . A A .  13 GLU HG3  1 1 
       14 191693 1 1  17 GLU N    N  38.478   9.267   5.406 1.00 . A A .  13 GLU N    1 1 
       14 191694 1 1  17 GLU O    O  38.676  11.611   3.673 1.00 . A A .  13 GLU O    1 1 
       14 191695 1 1  17 GLU OE1  O  34.625   8.264   4.231 1.00 . A A .  13 GLU OE1  1 1 
       14 191696 1 1  17 GLU OE2  O  34.178   9.120   2.307 1.00 . A A .  13 GLU OE2  1 1 
       14 191697 1 1  18 LEU C    C  37.758  11.695   0.246 1.00 . A A .  14 LEU C    1 1 
       14 191698 1 1  18 LEU CA   C  38.812  10.887   1.007 1.00 . A A .  14 LEU CA   1 1 
       14 191699 1 1  18 LEU CB   C  39.539   9.958   0.034 1.00 . A A .  14 LEU CB   1 1 
       14 191700 1 1  18 LEU CD1  C  41.168   8.065  -0.060 1.00 . A A .  14 LEU CD1  1 1 
       14 191701 1 1  18 LEU CD2  C  41.875  10.277   0.861 1.00 . A A .  14 LEU CD2  1 1 
       14 191702 1 1  18 LEU CG   C  40.715   9.285   0.744 1.00 . A A .  14 LEU CG   1 1 
       14 191703 1 1  18 LEU H    H  37.793   9.234   1.858 1.00 . A A .  14 LEU H    1 1 
       14 191704 1 1  18 LEU HA   H  39.531  11.563   1.443 1.00 . A A .  14 LEU HA   1 1 
       14 191705 1 1  18 LEU HB2  H  38.853   9.203  -0.322 1.00 . A A .  14 LEU HB2  1 1 
       14 191706 1 1  18 LEU HB3  H  39.909  10.530  -0.804 1.00 . A A .  14 LEU HB3  1 1 
       14 191707 1 1  18 LEU HD11 H  42.083   7.674   0.362 1.00 . A A .  14 LEU HD11 1 1 
       14 191708 1 1  18 LEU HD12 H  41.340   8.355  -1.087 1.00 . A A .  14 LEU HD12 1 1 
       14 191709 1 1  18 LEU HD13 H  40.401   7.304  -0.024 1.00 . A A .  14 LEU HD13 1 1 
       14 191710 1 1  18 LEU HD21 H  42.788   9.740   1.065 1.00 . A A .  14 LEU HD21 1 1 
       14 191711 1 1  18 LEU HD22 H  41.676  10.971   1.663 1.00 . A A .  14 LEU HD22 1 1 
       14 191712 1 1  18 LEU HD23 H  41.976  10.821  -0.068 1.00 . A A .  14 LEU HD23 1 1 
       14 191713 1 1  18 LEU HG   H  40.407   8.971   1.731 1.00 . A A .  14 LEU HG   1 1 
       14 191714 1 1  18 LEU N    N  38.196  10.102   2.072 1.00 . A A .  14 LEU N    1 1 
       14 191715 1 1  18 LEU O    O  36.579  11.336   0.271 1.00 . A A .  14 LEU O    1 1 
       14 191716 1 1  19 PRO C    C  36.469  12.750  -2.300 1.00 . A A .  15 PRO C    1 1 
       14 191717 1 1  19 PRO CA   C  37.157  13.580  -1.210 1.00 . A A .  15 PRO CA   1 1 
       14 191718 1 1  19 PRO CB   C  37.991  14.708  -1.825 1.00 . A A .  15 PRO CB   1 1 
       14 191719 1 1  19 PRO CD   C  39.489  13.354  -0.511 1.00 . A A .  15 PRO CD   1 1 
       14 191720 1 1  19 PRO CG   C  39.238  14.773  -1.013 1.00 . A A .  15 PRO CG   1 1 
       14 191721 1 1  19 PRO HA   H  36.419  14.000  -0.546 1.00 . A A .  15 PRO HA   1 1 
       14 191722 1 1  19 PRO HB2  H  38.224  14.484  -2.856 1.00 . A A .  15 PRO HB2  1 1 
       14 191723 1 1  19 PRO HB3  H  37.462  15.646  -1.756 1.00 . A A .  15 PRO HB3  1 1 
       14 191724 1 1  19 PRO HD2  H  40.103  12.807  -1.215 1.00 . A A .  15 PRO HD2  1 1 
       14 191725 1 1  19 PRO HD3  H  39.949  13.370   0.464 1.00 . A A .  15 PRO HD3  1 1 
       14 191726 1 1  19 PRO HG2  H  40.062  15.109  -1.628 1.00 . A A .  15 PRO HG2  1 1 
       14 191727 1 1  19 PRO HG3  H  39.103  15.432  -0.171 1.00 . A A .  15 PRO HG3  1 1 
       14 191728 1 1  19 PRO N    N  38.136  12.766  -0.424 1.00 . A A .  15 PRO N    1 1 
       14 191729 1 1  19 PRO O    O  37.004  11.719  -2.711 1.00 . A A .  15 PRO O    1 1 
       14 191730 1 1  20 PRO C    C  35.369  12.150  -5.088 1.00 . A A .  16 PRO C    1 1 
       14 191731 1 1  20 PRO CA   C  34.566  12.365  -3.807 1.00 . A A .  16 PRO CA   1 1 
       14 191732 1 1  20 PRO CB   C  33.301  13.183  -4.092 1.00 . A A .  16 PRO CB   1 1 
       14 191733 1 1  20 PRO CD   C  34.564  14.384  -2.427 1.00 . A A .  16 PRO CD   1 1 
       14 191734 1 1  20 PRO CG   C  33.152  14.104  -2.930 1.00 . A A .  16 PRO CG   1 1 
       14 191735 1 1  20 PRO HA   H  34.284  11.410  -3.395 1.00 . A A .  16 PRO HA   1 1 
       14 191736 1 1  20 PRO HB2  H  33.415  13.747  -5.007 1.00 . A A .  16 PRO HB2  1 1 
       14 191737 1 1  20 PRO HB3  H  32.441  12.534  -4.154 1.00 . A A .  16 PRO HB3  1 1 
       14 191738 1 1  20 PRO HD2  H  34.980  15.248  -2.930 1.00 . A A .  16 PRO HD2  1 1 
       14 191739 1 1  20 PRO HD3  H  34.564  14.524  -1.358 1.00 . A A .  16 PRO HD3  1 1 
       14 191740 1 1  20 PRO HG2  H  32.673  15.021  -3.246 1.00 . A A .  16 PRO HG2  1 1 
       14 191741 1 1  20 PRO HG3  H  32.578  13.632  -2.149 1.00 . A A .  16 PRO HG3  1 1 
       14 191742 1 1  20 PRO N    N  35.311  13.159  -2.781 1.00 . A A .  16 PRO N    1 1 
       14 191743 1 1  20 PRO O    O  35.378  11.054  -5.651 1.00 . A A .  16 PRO O    1 1 
       14 191744 1 1  21 ASP C    C  38.228  12.620  -6.609 1.00 . A A .  17 ASP C    1 1 
       14 191745 1 1  21 ASP CA   C  36.792  13.131  -6.797 1.00 . A A .  17 ASP CA   1 1 
       14 191746 1 1  21 ASP CB   C  36.831  14.516  -7.448 1.00 . A A .  17 ASP CB   1 1 
       14 191747 1 1  21 ASP CG   C  37.555  15.504  -6.540 1.00 . A A .  17 ASP CG   1 1 
       14 191748 1 1  21 ASP H    H  36.029  14.034  -5.029 1.00 . A A .  17 ASP H    1 1 
       14 191749 1 1  21 ASP HA   H  36.277  12.459  -7.467 1.00 . A A .  17 ASP HA   1 1 
       14 191750 1 1  21 ASP HB2  H  37.351  14.450  -8.393 1.00 . A A .  17 ASP HB2  1 1 
       14 191751 1 1  21 ASP HB3  H  35.821  14.860  -7.617 1.00 . A A .  17 ASP HB3  1 1 
       14 191752 1 1  21 ASP N    N  36.039  13.201  -5.543 1.00 . A A .  17 ASP N    1 1 
       14 191753 1 1  21 ASP O    O  39.044  12.713  -7.528 1.00 . A A .  17 ASP O    1 1 
       14 191754 1 1  21 ASP OD1  O  36.952  15.941  -5.574 1.00 . A A .  17 ASP OD1  1 1 
       14 191755 1 1  21 ASP OD2  O  38.701  15.810  -6.824 1.00 . A A .  17 ASP OD2  1 1 
       14 191756 1 1  22 PHE C    C  40.291  10.535  -6.232 1.00 . A A .  18 PHE C    1 1 
       14 191757 1 1  22 PHE CA   C  39.886  11.562  -5.177 1.00 . A A .  18 PHE CA   1 1 
       14 191758 1 1  22 PHE CB   C  39.951  10.928  -3.789 1.00 . A A .  18 PHE CB   1 1 
       14 191759 1 1  22 PHE CD1  C  42.070  11.677  -2.648 1.00 . A A .  18 PHE CD1  1 1 
       14 191760 1 1  22 PHE CD2  C  41.961   9.423  -3.534 1.00 . A A .  18 PHE CD2  1 1 
       14 191761 1 1  22 PHE CE1  C  43.376  11.441  -2.206 1.00 . A A .  18 PHE CE1  1 1 
       14 191762 1 1  22 PHE CE2  C  43.268   9.187  -3.093 1.00 . A A .  18 PHE CE2  1 1 
       14 191763 1 1  22 PHE CG   C  41.362  10.668  -3.313 1.00 . A A .  18 PHE CG   1 1 
       14 191764 1 1  22 PHE CZ   C  43.976  10.196  -2.428 1.00 . A A .  18 PHE CZ   1 1 
       14 191765 1 1  22 PHE H    H  37.847  11.954  -4.755 1.00 . A A .  18 PHE H    1 1 
       14 191766 1 1  22 PHE HA   H  40.575  12.393  -5.215 1.00 . A A .  18 PHE HA   1 1 
       14 191767 1 1  22 PHE HB2  H  39.468  11.587  -3.084 1.00 . A A .  18 PHE HB2  1 1 
       14 191768 1 1  22 PHE HB3  H  39.410   9.993  -3.811 1.00 . A A .  18 PHE HB3  1 1 
       14 191769 1 1  22 PHE HD1  H  41.607  12.639  -2.475 1.00 . A A .  18 PHE HD1  1 1 
       14 191770 1 1  22 PHE HD2  H  41.415   8.645  -4.047 1.00 . A A .  18 PHE HD2  1 1 
       14 191771 1 1  22 PHE HE1  H  43.923  12.219  -1.693 1.00 . A A .  18 PHE HE1  1 1 
       14 191772 1 1  22 PHE HE2  H  43.731   8.226  -3.264 1.00 . A A .  18 PHE HE2  1 1 
       14 191773 1 1  22 PHE HZ   H  44.984  10.013  -2.088 1.00 . A A .  18 PHE HZ   1 1 
       14 191774 1 1  22 PHE N    N  38.538  12.053  -5.442 1.00 . A A .  18 PHE N    1 1 
       14 191775 1 1  22 PHE O    O  41.380  10.604  -6.795 1.00 . A A .  18 PHE O    1 1 
       14 191776 1 1  23 VAL C    C  40.058   9.166  -8.846 1.00 . A A .  19 VAL C    1 1 
       14 191777 1 1  23 VAL CA   C  39.669   8.558  -7.499 1.00 . A A .  19 VAL CA   1 1 
       14 191778 1 1  23 VAL CB   C  38.442   7.651  -7.669 1.00 . A A .  19 VAL CB   1 1 
       14 191779 1 1  23 VAL CG1  C  38.768   6.498  -8.626 1.00 . A A .  19 VAL CG1  1 1 
       14 191780 1 1  23 VAL CG2  C  38.038   7.069  -6.312 1.00 . A A .  19 VAL CG2  1 1 
       14 191781 1 1  23 VAL H    H  38.508   9.637  -6.091 1.00 . A A .  19 VAL H    1 1 
       14 191782 1 1  23 VAL HA   H  40.494   7.964  -7.135 1.00 . A A .  19 VAL HA   1 1 
       14 191783 1 1  23 VAL HB   H  37.624   8.229  -8.071 1.00 . A A .  19 VAL HB   1 1 
       14 191784 1 1  23 VAL HG11 H  39.676   6.011  -8.305 1.00 . A A .  19 VAL HG11 1 1 
       14 191785 1 1  23 VAL HG12 H  38.901   6.888  -9.624 1.00 . A A .  19 VAL HG12 1 1 
       14 191786 1 1  23 VAL HG13 H  37.956   5.788  -8.621 1.00 . A A .  19 VAL HG13 1 1 
       14 191787 1 1  23 VAL HG21 H  38.897   6.605  -5.848 1.00 . A A .  19 VAL HG21 1 1 
       14 191788 1 1  23 VAL HG22 H  37.262   6.331  -6.453 1.00 . A A .  19 VAL HG22 1 1 
       14 191789 1 1  23 VAL HG23 H  37.670   7.861  -5.676 1.00 . A A .  19 VAL HG23 1 1 
       14 191790 1 1  23 VAL N    N  39.382   9.611  -6.530 1.00 . A A .  19 VAL N    1 1 
       14 191791 1 1  23 VAL O    O  41.018   8.727  -9.481 1.00 . A A .  19 VAL O    1 1 
       14 191792 1 1  24 ASP C    C  41.008  11.347 -10.646 1.00 . A A .  20 ASP C    1 1 
       14 191793 1 1  24 ASP CA   C  39.583  10.811 -10.567 1.00 . A A .  20 ASP CA   1 1 
       14 191794 1 1  24 ASP CB   C  38.587  11.946 -10.817 1.00 . A A .  20 ASP CB   1 1 
       14 191795 1 1  24 ASP CG   C  37.228  11.370 -11.198 1.00 . A A .  20 ASP CG   1 1 
       14 191796 1 1  24 ASP H    H  38.622  10.554  -8.694 1.00 . A A .  20 ASP H    1 1 
       14 191797 1 1  24 ASP HA   H  39.456  10.064 -11.336 1.00 . A A .  20 ASP HA   1 1 
       14 191798 1 1  24 ASP HB2  H  38.487  12.537  -9.918 1.00 . A A .  20 ASP HB2  1 1 
       14 191799 1 1  24 ASP HB3  H  38.949  12.570 -11.620 1.00 . A A .  20 ASP HB3  1 1 
       14 191800 1 1  24 ASP N    N  39.326  10.193  -9.271 1.00 . A A .  20 ASP N    1 1 
       14 191801 1 1  24 ASP O    O  41.695  11.158 -11.651 1.00 . A A .  20 ASP O    1 1 
       14 191802 1 1  24 ASP OD1  O  37.180  10.590 -12.135 1.00 . A A .  20 ASP OD1  1 1 
       14 191803 1 1  24 ASP OD2  O  36.255  11.714 -10.547 1.00 . A A .  20 ASP OD2  1 1 
       14 191804 1 1  25 VAL C    C  43.869  11.455  -9.693 1.00 . A A .  21 VAL C    1 1 
       14 191805 1 1  25 VAL CA   C  42.812  12.554  -9.562 1.00 . A A .  21 VAL CA   1 1 
       14 191806 1 1  25 VAL CB   C  43.042  13.372  -8.286 1.00 . A A .  21 VAL CB   1 1 
       14 191807 1 1  25 VAL CG1  C  44.420  14.038  -8.329 1.00 . A A .  21 VAL CG1  1 1 
       14 191808 1 1  25 VAL CG2  C  41.966  14.455  -8.175 1.00 . A A .  21 VAL CG2  1 1 
       14 191809 1 1  25 VAL H    H  40.920  12.013  -8.758 1.00 . A A .  21 VAL H    1 1 
       14 191810 1 1  25 VAL HA   H  42.910  13.203 -10.419 1.00 . A A .  21 VAL HA   1 1 
       14 191811 1 1  25 VAL HB   H  42.985  12.719  -7.427 1.00 . A A .  21 VAL HB   1 1 
       14 191812 1 1  25 VAL HG11 H  44.598  14.560  -7.401 1.00 . A A .  21 VAL HG11 1 1 
       14 191813 1 1  25 VAL HG12 H  44.454  14.741  -9.149 1.00 . A A .  21 VAL HG12 1 1 
       14 191814 1 1  25 VAL HG13 H  45.181  13.284  -8.470 1.00 . A A .  21 VAL HG13 1 1 
       14 191815 1 1  25 VAL HG21 H  41.000  13.992  -8.038 1.00 . A A .  21 VAL HG21 1 1 
       14 191816 1 1  25 VAL HG22 H  41.957  15.047  -9.078 1.00 . A A .  21 VAL HG22 1 1 
       14 191817 1 1  25 VAL HG23 H  42.183  15.092  -7.329 1.00 . A A .  21 VAL HG23 1 1 
       14 191818 1 1  25 VAL N    N  41.471  11.975  -9.569 1.00 . A A .  21 VAL N    1 1 
       14 191819 1 1  25 VAL O    O  44.814  11.589 -10.471 1.00 . A A .  21 VAL O    1 1 
       14 191820 1 1  26 ILE C    C  44.753   8.735 -10.468 1.00 . A A .  22 ILE C    1 1 
       14 191821 1 1  26 ILE CA   C  44.648   9.250  -9.030 1.00 . A A .  22 ILE CA   1 1 
       14 191822 1 1  26 ILE CB   C  44.201   8.119  -8.090 1.00 . A A .  22 ILE CB   1 1 
       14 191823 1 1  26 ILE CD1  C  45.418   9.193  -6.136 1.00 . A A .  22 ILE CD1  1 1 
       14 191824 1 1  26 ILE CG1  C  44.081   8.643  -6.649 1.00 . A A .  22 ILE CG1  1 1 
       14 191825 1 1  26 ILE CG2  C  45.193   6.949  -8.138 1.00 . A A .  22 ILE CG2  1 1 
       14 191826 1 1  26 ILE H    H  42.949  10.316  -8.328 1.00 . A A .  22 ILE H    1 1 
       14 191827 1 1  26 ILE HA   H  45.624   9.605  -8.725 1.00 . A A .  22 ILE HA   1 1 
       14 191828 1 1  26 ILE HB   H  43.234   7.764  -8.415 1.00 . A A .  22 ILE HB   1 1 
       14 191829 1 1  26 ILE HD11 H  46.189   8.448  -6.247 1.00 . A A .  22 ILE HD11 1 1 
       14 191830 1 1  26 ILE HD12 H  45.317   9.448  -5.091 1.00 . A A .  22 ILE HD12 1 1 
       14 191831 1 1  26 ILE HD13 H  45.684  10.078  -6.693 1.00 . A A .  22 ILE HD13 1 1 
       14 191832 1 1  26 ILE HG12 H  43.345   9.430  -6.621 1.00 . A A .  22 ILE HG12 1 1 
       14 191833 1 1  26 ILE HG13 H  43.759   7.836  -6.007 1.00 . A A .  22 ILE HG13 1 1 
       14 191834 1 1  26 ILE HG21 H  46.186   7.326  -8.328 1.00 . A A .  22 ILE HG21 1 1 
       14 191835 1 1  26 ILE HG22 H  44.910   6.273  -8.932 1.00 . A A .  22 ILE HG22 1 1 
       14 191836 1 1  26 ILE HG23 H  45.182   6.419  -7.198 1.00 . A A .  22 ILE HG23 1 1 
       14 191837 1 1  26 ILE N    N  43.704  10.365  -8.951 1.00 . A A .  22 ILE N    1 1 
       14 191838 1 1  26 ILE O    O  45.841   8.395 -10.931 1.00 . A A .  22 ILE O    1 1 
       14 191839 1 1  27 ARG C    C  44.571   9.146 -13.389 1.00 . A A .  23 ARG C    1 1 
       14 191840 1 1  27 ARG CA   C  43.651   8.239 -12.573 1.00 . A A .  23 ARG CA   1 1 
       14 191841 1 1  27 ARG CB   C  42.241   8.283 -13.164 1.00 . A A .  23 ARG CB   1 1 
       14 191842 1 1  27 ARG CD   C  40.848   7.680 -15.151 1.00 . A A .  23 ARG CD   1 1 
       14 191843 1 1  27 ARG CG   C  42.258   7.659 -14.561 1.00 . A A .  23 ARG CG   1 1 
       14 191844 1 1  27 ARG CZ   C  39.307   9.375 -16.089 1.00 . A A .  23 ARG CZ   1 1 
       14 191845 1 1  27 ARG H    H  42.772   8.864 -10.741 1.00 . A A .  23 ARG H    1 1 
       14 191846 1 1  27 ARG HA   H  44.020   7.226 -12.627 1.00 . A A .  23 ARG HA   1 1 
       14 191847 1 1  27 ARG HB2  H  41.566   7.731 -12.528 1.00 . A A .  23 ARG HB2  1 1 
       14 191848 1 1  27 ARG HB3  H  41.912   9.309 -13.236 1.00 . A A .  23 ARG HB3  1 1 
       14 191849 1 1  27 ARG HD2  H  40.827   7.084 -16.052 1.00 . A A .  23 ARG HD2  1 1 
       14 191850 1 1  27 ARG HD3  H  40.154   7.266 -14.434 1.00 . A A .  23 ARG HD3  1 1 
       14 191851 1 1  27 ARG HE   H  41.069   9.780 -15.229 1.00 . A A .  23 ARG HE   1 1 
       14 191852 1 1  27 ARG HG2  H  42.925   8.221 -15.198 1.00 . A A .  23 ARG HG2  1 1 
       14 191853 1 1  27 ARG HG3  H  42.600   6.637 -14.494 1.00 . A A .  23 ARG HG3  1 1 
       14 191854 1 1  27 ARG HH11 H  38.607   7.501 -16.263 1.00 . A A .  23 ARG HH11 1 1 
       14 191855 1 1  27 ARG HH12 H  37.584   8.742 -16.901 1.00 . A A .  23 ARG HH12 1 1 
       14 191856 1 1  27 ARG HH21 H  39.711  11.335 -16.071 1.00 . A A .  23 ARG HH21 1 1 
       14 191857 1 1  27 ARG HH22 H  38.203  10.888 -16.794 1.00 . A A .  23 ARG HH22 1 1 
       14 191858 1 1  27 ARG N    N  43.627   8.661 -11.174 1.00 . A A .  23 ARG N    1 1 
       14 191859 1 1  27 ARG NE   N  40.457   9.055 -15.473 1.00 . A A .  23 ARG NE   1 1 
       14 191860 1 1  27 ARG NH1  N  38.431   8.468 -16.445 1.00 . A A .  23 ARG NH1  1 1 
       14 191861 1 1  27 ARG NH2  N  39.054  10.630 -16.337 1.00 . A A .  23 ARG NH2  1 1 
       14 191862 1 1  27 ARG O    O  45.451   8.674 -14.110 1.00 . A A .  23 ARG O    1 1 
       14 191863 1 1  28 ILE C    C  46.658  11.324 -13.720 1.00 . A A .  24 ILE C    1 1 
       14 191864 1 1  28 ILE CA   C  45.153  11.434 -13.991 1.00 . A A .  24 ILE CA   1 1 
       14 191865 1 1  28 ILE CB   C  44.657  12.852 -13.666 1.00 . A A .  24 ILE CB   1 1 
       14 191866 1 1  28 ILE CD1  C  42.611  14.267 -13.406 1.00 . A A .  24 ILE CD1  1 1 
       14 191867 1 1  28 ILE CG1  C  43.158  12.955 -13.971 1.00 . A A .  24 ILE CG1  1 1 
       14 191868 1 1  28 ILE CG2  C  45.398  13.885 -14.521 1.00 . A A .  24 ILE CG2  1 1 
       14 191869 1 1  28 ILE H    H  43.702  10.763 -12.600 1.00 . A A .  24 ILE H    1 1 
       14 191870 1 1  28 ILE HA   H  44.986  11.251 -15.041 1.00 . A A .  24 ILE HA   1 1 
       14 191871 1 1  28 ILE HB   H  44.827  13.061 -12.620 1.00 . A A .  24 ILE HB   1 1 
       14 191872 1 1  28 ILE HD11 H  41.534  14.212 -13.348 1.00 . A A .  24 ILE HD11 1 1 
       14 191873 1 1  28 ILE HD12 H  42.896  15.084 -14.054 1.00 . A A .  24 ILE HD12 1 1 
       14 191874 1 1  28 ILE HD13 H  43.018  14.431 -12.420 1.00 . A A .  24 ILE HD13 1 1 
       14 191875 1 1  28 ILE HG12 H  43.009  12.931 -15.041 1.00 . A A .  24 ILE HG12 1 1 
       14 191876 1 1  28 ILE HG13 H  42.638  12.127 -13.516 1.00 . A A .  24 ILE HG13 1 1 
       14 191877 1 1  28 ILE HG21 H  45.177  13.711 -15.565 1.00 . A A .  24 ILE HG21 1 1 
       14 191878 1 1  28 ILE HG22 H  46.460  13.794 -14.356 1.00 . A A .  24 ILE HG22 1 1 
       14 191879 1 1  28 ILE HG23 H  45.074  14.879 -14.246 1.00 . A A .  24 ILE HG23 1 1 
       14 191880 1 1  28 ILE N    N  44.388  10.452 -13.228 1.00 . A A .  24 ILE N    1 1 
       14 191881 1 1  28 ILE O    O  47.457  11.483 -14.643 1.00 . A A .  24 ILE O    1 1 
       14 191882 1 1  29 LYS C    C  49.169   9.802 -12.562 1.00 . A A .  25 LYS C    1 1 
       14 191883 1 1  29 LYS CA   C  48.464  11.091 -12.117 1.00 . A A .  25 LYS CA   1 1 
       14 191884 1 1  29 LYS CB   C  48.646  11.350 -10.608 1.00 . A A .  25 LYS CB   1 1 
       14 191885 1 1  29 LYS CD   C  48.516  10.470  -8.273 1.00 . A A .  25 LYS CD   1 1 
       14 191886 1 1  29 LYS CE   C  48.589   9.188  -7.445 1.00 . A A .  25 LYS CE   1 1 
       14 191887 1 1  29 LYS CG   C  48.339  10.118  -9.752 1.00 . A A .  25 LYS CG   1 1 
       14 191888 1 1  29 LYS H    H  46.378  10.926 -11.770 1.00 . A A .  25 LYS H    1 1 
       14 191889 1 1  29 LYS HA   H  48.925  11.911 -12.648 1.00 . A A .  25 LYS HA   1 1 
       14 191890 1 1  29 LYS HB2  H  49.660  11.660 -10.417 1.00 . A A .  25 LYS HB2  1 1 
       14 191891 1 1  29 LYS HB3  H  47.974  12.144 -10.313 1.00 . A A .  25 LYS HB3  1 1 
       14 191892 1 1  29 LYS HD2  H  49.427  11.036  -8.146 1.00 . A A .  25 LYS HD2  1 1 
       14 191893 1 1  29 LYS HD3  H  47.676  11.063  -7.941 1.00 . A A .  25 LYS HD3  1 1 
       14 191894 1 1  29 LYS HE2  H  48.597   9.436  -6.395 1.00 . A A .  25 LYS HE2  1 1 
       14 191895 1 1  29 LYS HE3  H  47.732   8.571  -7.663 1.00 . A A .  25 LYS HE3  1 1 
       14 191896 1 1  29 LYS HG2  H  47.321   9.816  -9.926 1.00 . A A .  25 LYS HG2  1 1 
       14 191897 1 1  29 LYS HG3  H  49.007   9.316 -10.016 1.00 . A A .  25 LYS HG3  1 1 
       14 191898 1 1  29 LYS HZ1  H  50.616   9.119  -7.916 1.00 . A A .  25 LYS HZ1  1 1 
       14 191899 1 1  29 LYS HZ2  H  49.690   7.916  -8.674 1.00 . A A .  25 LYS HZ2  1 1 
       14 191900 1 1  29 LYS HZ3  H  50.066   7.783  -7.022 1.00 . A A .  25 LYS HZ3  1 1 
       14 191901 1 1  29 LYS N    N  47.047  11.083 -12.468 1.00 . A A .  25 LYS N    1 1 
       14 191902 1 1  29 LYS NZ   N  49.834   8.444  -7.790 1.00 . A A .  25 LYS NZ   1 1 
       14 191903 1 1  29 LYS O    O  50.330   9.831 -12.971 1.00 . A A .  25 LYS O    1 1 
       14 191904 1 1  30 LEU C    C  49.250   7.085 -14.225 1.00 . A A .  26 LEU C    1 1 
       14 191905 1 1  30 LEU CA   C  49.072   7.377 -12.735 1.00 . A A .  26 LEU CA   1 1 
       14 191906 1 1  30 LEU CB   C  48.232   6.267 -12.100 1.00 . A A .  26 LEU CB   1 1 
       14 191907 1 1  30 LEU CD1  C  47.298   5.413  -9.948 1.00 . A A .  26 LEU CD1  1 1 
       14 191908 1 1  30 LEU CD2  C  49.738   5.893 -10.141 1.00 . A A .  26 LEU CD2  1 1 
       14 191909 1 1  30 LEU CG   C  48.340   6.340 -10.575 1.00 . A A .  26 LEU CG   1 1 
       14 191910 1 1  30 LEU H    H  47.508   8.727 -12.263 1.00 . A A .  26 LEU H    1 1 
       14 191911 1 1  30 LEU HA   H  50.051   7.368 -12.282 1.00 . A A .  26 LEU HA   1 1 
       14 191912 1 1  30 LEU HB2  H  47.200   6.386 -12.393 1.00 . A A .  26 LEU HB2  1 1 
       14 191913 1 1  30 LEU HB3  H  48.593   5.305 -12.437 1.00 . A A .  26 LEU HB3  1 1 
       14 191914 1 1  30 LEU HD11 H  47.547   4.387 -10.174 1.00 . A A .  26 LEU HD11 1 1 
       14 191915 1 1  30 LEU HD12 H  46.322   5.644 -10.352 1.00 . A A .  26 LEU HD12 1 1 
       14 191916 1 1  30 LEU HD13 H  47.287   5.554  -8.878 1.00 . A A .  26 LEU HD13 1 1 
       14 191917 1 1  30 LEU HD21 H  49.713   5.600  -9.101 1.00 . A A .  26 LEU HD21 1 1 
       14 191918 1 1  30 LEU HD22 H  50.432   6.711 -10.269 1.00 . A A .  26 LEU HD22 1 1 
       14 191919 1 1  30 LEU HD23 H  50.052   5.055 -10.744 1.00 . A A .  26 LEU HD23 1 1 
       14 191920 1 1  30 LEU HG   H  48.163   7.355 -10.250 1.00 . A A .  26 LEU HG   1 1 
       14 191921 1 1  30 LEU N    N  48.462   8.679 -12.478 1.00 . A A .  26 LEU N    1 1 
       14 191922 1 1  30 LEU O    O  50.256   6.494 -14.612 1.00 . A A .  26 LEU O    1 1 
       14 191923 1 1  31 GLN C    C  49.703   7.415 -17.118 1.00 . A A .  27 GLN C    1 1 
       14 191924 1 1  31 GLN CA   C  48.335   7.139 -16.490 1.00 . A A .  27 GLN CA   1 1 
       14 191925 1 1  31 GLN CB   C  47.266   7.914 -17.263 1.00 . A A .  27 GLN CB   1 1 
       14 191926 1 1  31 GLN CD   C  46.489  10.192 -17.938 1.00 . A A .  27 GLN CD   1 1 
       14 191927 1 1  31 GLN CG   C  47.435   9.415 -17.028 1.00 . A A .  27 GLN CG   1 1 
       14 191928 1 1  31 GLN H    H  47.501   7.946 -14.707 1.00 . A A .  27 GLN H    1 1 
       14 191929 1 1  31 GLN HA   H  48.117   6.087 -16.593 1.00 . A A .  27 GLN HA   1 1 
       14 191930 1 1  31 GLN HB2  H  47.364   7.703 -18.318 1.00 . A A .  27 GLN HB2  1 1 
       14 191931 1 1  31 GLN HB3  H  46.287   7.609 -16.927 1.00 . A A .  27 GLN HB3  1 1 
       14 191932 1 1  31 GLN HE21 H  44.983  10.160 -16.647 1.00 . A A .  27 GLN HE21 1 1 
       14 191933 1 1  31 GLN HE22 H  44.668  10.961 -18.110 1.00 . A A .  27 GLN HE22 1 1 
       14 191934 1 1  31 GLN HG2  H  47.208   9.640 -15.997 1.00 . A A .  27 GLN HG2  1 1 
       14 191935 1 1  31 GLN HG3  H  48.455   9.701 -17.244 1.00 . A A .  27 GLN HG3  1 1 
       14 191936 1 1  31 GLN N    N  48.285   7.474 -15.061 1.00 . A A .  27 GLN N    1 1 
       14 191937 1 1  31 GLN NE2  N  45.279  10.460 -17.532 1.00 . A A .  27 GLN NE2  1 1 
       14 191938 1 1  31 GLN O    O  50.347   8.421 -16.822 1.00 . A A .  27 GLN O    1 1 
       14 191939 1 1  31 GLN OE1  O  46.858  10.547 -19.058 1.00 . A A .  27 GLN OE1  1 1 
       14 191940 1 1  32 GLY C    C  52.476   5.689 -17.967 1.00 . A A .  28 GLY C    1 1 
       14 191941 1 1  32 GLY CA   C  51.439   6.604 -18.626 1.00 . A A .  28 GLY CA   1 1 
       14 191942 1 1  32 GLY H    H  49.543   5.753 -18.210 1.00 . A A .  28 GLY H    1 1 
       14 191943 1 1  32 GLY HA2  H  51.332   6.315 -19.663 1.00 . A A .  28 GLY HA2  1 1 
       14 191944 1 1  32 GLY HA3  H  51.785   7.625 -18.574 1.00 . A A .  28 GLY HA3  1 1 
       14 191945 1 1  32 GLY N    N  50.130   6.504 -17.986 1.00 . A A .  28 GLY N    1 1 
       14 191946 1 1  32 GLY O    O  53.422   5.250 -18.622 1.00 . A A .  28 GLY O    1 1 
       14 191947 1 1  33 LYS C    C  52.642   3.091 -15.893 1.00 . A A .  29 LYS C    1 1 
       14 191948 1 1  33 LYS CA   C  53.209   4.505 -15.966 1.00 . A A .  29 LYS CA   1 1 
       14 191949 1 1  33 LYS CB   C  53.446   5.025 -14.547 1.00 . A A .  29 LYS CB   1 1 
       14 191950 1 1  33 LYS CD   C  55.435   6.387 -15.223 1.00 . A A .  29 LYS CD   1 1 
       14 191951 1 1  33 LYS CE   C  56.145   7.729 -15.016 1.00 . A A .  29 LYS CE   1 1 
       14 191952 1 1  33 LYS CG   C  54.042   6.436 -14.592 1.00 . A A .  29 LYS CG   1 1 
       14 191953 1 1  33 LYS H    H  51.571   5.823 -16.185 1.00 . A A .  29 LYS H    1 1 
       14 191954 1 1  33 LYS HA   H  54.155   4.481 -16.486 1.00 . A A .  29 LYS HA   1 1 
       14 191955 1 1  33 LYS HB2  H  52.506   5.051 -14.014 1.00 . A A .  29 LYS HB2  1 1 
       14 191956 1 1  33 LYS HB3  H  54.131   4.366 -14.035 1.00 . A A .  29 LYS HB3  1 1 
       14 191957 1 1  33 LYS HD2  H  56.013   5.600 -14.759 1.00 . A A .  29 LYS HD2  1 1 
       14 191958 1 1  33 LYS HD3  H  55.346   6.193 -16.281 1.00 . A A .  29 LYS HD3  1 1 
       14 191959 1 1  33 LYS HE2  H  55.842   8.159 -14.073 1.00 . A A .  29 LYS HE2  1 1 
       14 191960 1 1  33 LYS HE3  H  57.213   7.572 -15.011 1.00 . A A .  29 LYS HE3  1 1 
       14 191961 1 1  33 LYS HG2  H  53.402   7.076 -15.181 1.00 . A A .  29 LYS HG2  1 1 
       14 191962 1 1  33 LYS HG3  H  54.116   6.826 -13.588 1.00 . A A .  29 LYS HG3  1 1 
       14 191963 1 1  33 LYS HZ1  H  54.783   8.917 -16.050 1.00 . A A .  29 LYS HZ1  1 1 
       14 191964 1 1  33 LYS HZ2  H  55.956   8.190 -17.038 1.00 . A A .  29 LYS HZ2  1 1 
       14 191965 1 1  33 LYS HZ3  H  56.375   9.514 -16.061 1.00 . A A .  29 LYS HZ3  1 1 
       14 191966 1 1  33 LYS N    N  52.301   5.399 -16.678 1.00 . A A .  29 LYS N    1 1 
       14 191967 1 1  33 LYS NZ   N  55.788   8.658 -16.125 1.00 . A A .  29 LYS NZ   1 1 
       14 191968 1 1  33 LYS O    O  51.431   2.886 -15.992 1.00 . A A .  29 LYS O    1 1 
       14 191969 1 1  34 THR C    C  53.145   0.358 -14.095 1.00 . A A .  30 THR C    1 1 
       14 191970 1 1  34 THR CA   C  53.102   0.728 -15.574 1.00 . A A .  30 THR CA   1 1 
       14 191971 1 1  34 THR CB   C  54.017  -0.211 -16.363 1.00 . A A .  30 THR CB   1 1 
       14 191972 1 1  34 THR CG2  C  53.460  -1.635 -16.304 1.00 . A A .  30 THR CG2  1 1 
       14 191973 1 1  34 THR H    H  54.485   2.322 -15.768 1.00 . A A .  30 THR H    1 1 
       14 191974 1 1  34 THR HA   H  52.091   0.621 -15.935 1.00 . A A .  30 THR HA   1 1 
       14 191975 1 1  34 THR HB   H  55.006  -0.198 -15.933 1.00 . A A .  30 THR HB   1 1 
       14 191976 1 1  34 THR HG1  H  54.983   0.487 -17.899 1.00 . A A .  30 THR HG1  1 1 
       14 191977 1 1  34 THR HG21 H  53.372  -1.945 -15.272 1.00 . A A .  30 THR HG21 1 1 
       14 191978 1 1  34 THR HG22 H  54.128  -2.306 -16.825 1.00 . A A .  30 THR HG22 1 1 
       14 191979 1 1  34 THR HG23 H  52.488  -1.663 -16.772 1.00 . A A .  30 THR HG23 1 1 
       14 191980 1 1  34 THR N    N  53.529   2.112 -15.752 1.00 . A A .  30 THR N    1 1 
       14 191981 1 1  34 THR O    O  54.096   0.696 -13.390 1.00 . A A .  30 THR O    1 1 
       14 191982 1 1  34 THR OG1  O  54.081   0.217 -17.716 1.00 . A A .  30 THR OG1  1 1 
       14 191983 1 1  35 VAL C    C  51.812  -2.243 -12.104 1.00 . A A .  31 VAL C    1 1 
       14 191984 1 1  35 VAL CA   C  52.035  -0.739 -12.224 1.00 . A A .  31 VAL CA   1 1 
       14 191985 1 1  35 VAL CB   C  50.894   0.010 -11.532 1.00 . A A .  31 VAL CB   1 1 
       14 191986 1 1  35 VAL CG1  C  51.167   1.515 -11.583 1.00 . A A .  31 VAL CG1  1 1 
       14 191987 1 1  35 VAL CG2  C  49.573  -0.285 -12.247 1.00 . A A .  31 VAL CG2  1 1 
       14 191988 1 1  35 VAL H    H  51.390  -0.592 -14.239 1.00 . A A .  31 VAL H    1 1 
       14 191989 1 1  35 VAL HA   H  52.963  -0.488 -11.729 1.00 . A A .  31 VAL HA   1 1 
       14 191990 1 1  35 VAL HB   H  50.828  -0.308 -10.502 1.00 . A A .  31 VAL HB   1 1 
       14 191991 1 1  35 VAL HG11 H  52.183   1.707 -11.270 1.00 . A A .  31 VAL HG11 1 1 
       14 191992 1 1  35 VAL HG12 H  50.484   2.028 -10.922 1.00 . A A .  31 VAL HG12 1 1 
       14 191993 1 1  35 VAL HG13 H  51.028   1.872 -12.593 1.00 . A A .  31 VAL HG13 1 1 
       14 191994 1 1  35 VAL HG21 H  49.440  -1.354 -12.330 1.00 . A A .  31 VAL HG21 1 1 
       14 191995 1 1  35 VAL HG22 H  49.591   0.152 -13.234 1.00 . A A .  31 VAL HG22 1 1 
       14 191996 1 1  35 VAL HG23 H  48.755   0.136 -11.682 1.00 . A A .  31 VAL HG23 1 1 
       14 191997 1 1  35 VAL N    N  52.113  -0.340 -13.627 1.00 . A A .  31 VAL N    1 1 
       14 191998 1 1  35 VAL O    O  51.241  -2.870 -12.998 1.00 . A A .  31 VAL O    1 1 
       14 191999 1 1  36 ARG C    C  51.696  -4.482  -9.299 1.00 . A A .  32 ARG C    1 1 
       14 192000 1 1  36 ARG CA   C  52.111  -4.244 -10.749 1.00 . A A .  32 ARG CA   1 1 
       14 192001 1 1  36 ARG CB   C  53.417  -4.985 -11.043 1.00 . A A .  32 ARG CB   1 1 
       14 192002 1 1  36 ARG CD   C  54.491  -7.231 -11.259 1.00 . A A .  32 ARG CD   1 1 
       14 192003 1 1  36 ARG CG   C  53.177  -6.496 -10.991 1.00 . A A .  32 ARG CG   1 1 
       14 192004 1 1  36 ARG CZ   C  54.244  -9.487 -10.273 1.00 . A A .  32 ARG CZ   1 1 
       14 192005 1 1  36 ARG H    H  52.773  -2.275 -10.350 1.00 . A A .  32 ARG H    1 1 
       14 192006 1 1  36 ARG HA   H  51.340  -4.626 -11.401 1.00 . A A .  32 ARG HA   1 1 
       14 192007 1 1  36 ARG HB2  H  53.774  -4.710 -12.026 1.00 . A A .  32 ARG HB2  1 1 
       14 192008 1 1  36 ARG HB3  H  54.158  -4.716 -10.303 1.00 . A A .  32 ARG HB3  1 1 
       14 192009 1 1  36 ARG HD2  H  54.911  -6.886 -12.192 1.00 . A A .  32 ARG HD2  1 1 
       14 192010 1 1  36 ARG HD3  H  55.185  -7.025 -10.458 1.00 . A A .  32 ARG HD3  1 1 
       14 192011 1 1  36 ARG HE   H  54.101  -9.071 -12.226 1.00 . A A .  32 ARG HE   1 1 
       14 192012 1 1  36 ARG HG2  H  52.806  -6.768 -10.015 1.00 . A A .  32 ARG HG2  1 1 
       14 192013 1 1  36 ARG HG3  H  52.454  -6.773 -11.742 1.00 . A A .  32 ARG HG3  1 1 
       14 192014 1 1  36 ARG HH11 H  54.608  -8.068  -8.900 1.00 . A A .  32 ARG HH11 1 1 
       14 192015 1 1  36 ARG HH12 H  54.425  -9.675  -8.283 1.00 . A A .  32 ARG HH12 1 1 
       14 192016 1 1  36 ARG HH21 H  53.875 -11.119 -11.372 1.00 . A A .  32 ARG HH21 1 1 
       14 192017 1 1  36 ARG HH22 H  54.016 -11.381  -9.667 1.00 . A A .  32 ARG HH22 1 1 
       14 192018 1 1  36 ARG N    N  52.284  -2.818 -11.002 1.00 . A A .  32 ARG N    1 1 
       14 192019 1 1  36 ARG NE   N  54.256  -8.676 -11.342 1.00 . A A .  32 ARG NE   1 1 
       14 192020 1 1  36 ARG NH1  N  54.442  -9.042  -9.055 1.00 . A A .  32 ARG NH1  1 1 
       14 192021 1 1  36 ARG NH2  N  54.029 -10.762 -10.451 1.00 . A A .  32 ARG NH2  1 1 
       14 192022 1 1  36 ARG O    O  52.081  -3.738  -8.396 1.00 . A A .  32 ARG O    1 1 
       14 192023 1 1  37 THR C    C  51.578  -5.918  -6.723 1.00 . A A .  33 THR C    1 1 
       14 192024 1 1  37 THR CA   C  50.432  -5.851  -7.731 1.00 . A A .  33 THR CA   1 1 
       14 192025 1 1  37 THR CB   C  49.698  -7.193  -7.755 1.00 . A A .  33 THR CB   1 1 
       14 192026 1 1  37 THR CG2  C  49.039  -7.444  -6.398 1.00 . A A .  33 THR CG2  1 1 
       14 192027 1 1  37 THR H    H  50.660  -6.111  -9.823 1.00 . A A .  33 THR H    1 1 
       14 192028 1 1  37 THR HA   H  49.738  -5.083  -7.423 1.00 . A A .  33 THR HA   1 1 
       14 192029 1 1  37 THR HB   H  50.400  -7.986  -7.962 1.00 . A A .  33 THR HB   1 1 
       14 192030 1 1  37 THR HG1  H  48.261  -6.314  -8.727 1.00 . A A .  33 THR HG1  1 1 
       14 192031 1 1  37 THR HG21 H  48.203  -8.117  -6.523 1.00 . A A .  33 THR HG21 1 1 
       14 192032 1 1  37 THR HG22 H  48.690  -6.509  -5.988 1.00 . A A .  33 THR HG22 1 1 
       14 192033 1 1  37 THR HG23 H  49.759  -7.886  -5.724 1.00 . A A .  33 THR HG23 1 1 
       14 192034 1 1  37 THR N    N  50.922  -5.538  -9.072 1.00 . A A .  33 THR N    1 1 
       14 192035 1 1  37 THR O    O  52.653  -6.441  -7.022 1.00 . A A .  33 THR O    1 1 
       14 192036 1 1  37 THR OG1  O  48.701  -7.165  -8.767 1.00 . A A .  33 THR OG1  1 1 
       14 192037 1 1  38 GLY C    C  53.082  -4.054  -4.325 1.00 . A A .  34 GLY C    1 1 
       14 192038 1 1  38 GLY CA   C  52.355  -5.395  -4.475 1.00 . A A .  34 GLY CA   1 1 
       14 192039 1 1  38 GLY H    H  50.458  -5.002  -5.337 1.00 . A A .  34 GLY H    1 1 
       14 192040 1 1  38 GLY HA2  H  51.878  -5.635  -3.536 1.00 . A A .  34 GLY HA2  1 1 
       14 192041 1 1  38 GLY HA3  H  53.082  -6.160  -4.701 1.00 . A A .  34 GLY HA3  1 1 
       14 192042 1 1  38 GLY N    N  51.341  -5.386  -5.527 1.00 . A A .  34 GLY N    1 1 
       14 192043 1 1  38 GLY O    O  53.720  -3.816  -3.298 1.00 . A A .  34 GLY O    1 1 
       14 192044 1 1  39 ASP C    C  52.990  -1.005  -4.168 1.00 . A A .  35 ASP C    1 1 
       14 192045 1 1  39 ASP CA   C  53.642  -1.870  -5.243 1.00 . A A .  35 ASP CA   1 1 
       14 192046 1 1  39 ASP CB   C  53.553  -1.149  -6.588 1.00 . A A .  35 ASP CB   1 1 
       14 192047 1 1  39 ASP CG   C  54.449  -1.837  -7.613 1.00 . A A .  35 ASP CG   1 1 
       14 192048 1 1  39 ASP H    H  52.527  -3.426  -6.155 1.00 . A A .  35 ASP H    1 1 
       14 192049 1 1  39 ASP HA   H  54.683  -2.010  -4.996 1.00 . A A .  35 ASP HA   1 1 
       14 192050 1 1  39 ASP HB2  H  52.532  -1.166  -6.937 1.00 . A A .  35 ASP HB2  1 1 
       14 192051 1 1  39 ASP HB3  H  53.873  -0.124  -6.467 1.00 . A A .  35 ASP HB3  1 1 
       14 192052 1 1  39 ASP N    N  52.997  -3.178  -5.330 1.00 . A A .  35 ASP N    1 1 
       14 192053 1 1  39 ASP O    O  51.790  -1.107  -3.919 1.00 . A A .  35 ASP O    1 1 
       14 192054 1 1  39 ASP OD1  O  55.500  -2.321  -7.226 1.00 . A A .  35 ASP OD1  1 1 
       14 192055 1 1  39 ASP OD2  O  54.067  -1.869  -8.770 1.00 . A A .  35 ASP OD2  1 1 
       14 192056 1 1  40 VAL C    C  53.658   2.201  -2.893 1.00 . A A .  36 VAL C    1 1 
       14 192057 1 1  40 VAL CA   C  53.298   0.765  -2.518 1.00 . A A .  36 VAL CA   1 1 
       14 192058 1 1  40 VAL CB   C  53.903   0.419  -1.152 1.00 . A A .  36 VAL CB   1 1 
       14 192059 1 1  40 VAL CG1  C  53.302   1.325  -0.073 1.00 . A A .  36 VAL CG1  1 1 
       14 192060 1 1  40 VAL CG2  C  53.596  -1.041  -0.803 1.00 . A A .  36 VAL CG2  1 1 
       14 192061 1 1  40 VAL H    H  54.750  -0.142  -3.766 1.00 . A A .  36 VAL H    1 1 
       14 192062 1 1  40 VAL HA   H  52.222   0.681  -2.455 1.00 . A A .  36 VAL HA   1 1 
       14 192063 1 1  40 VAL HB   H  54.973   0.563  -1.187 1.00 . A A .  36 VAL HB   1 1 
       14 192064 1 1  40 VAL HG11 H  53.586   2.350  -0.265 1.00 . A A .  36 VAL HG11 1 1 
       14 192065 1 1  40 VAL HG12 H  53.672   1.025   0.896 1.00 . A A .  36 VAL HG12 1 1 
       14 192066 1 1  40 VAL HG13 H  52.227   1.239  -0.088 1.00 . A A .  36 VAL HG13 1 1 
       14 192067 1 1  40 VAL HG21 H  54.038  -1.283   0.153 1.00 . A A .  36 VAL HG21 1 1 
       14 192068 1 1  40 VAL HG22 H  54.005  -1.687  -1.564 1.00 . A A .  36 VAL HG22 1 1 
       14 192069 1 1  40 VAL HG23 H  52.526  -1.179  -0.750 1.00 . A A .  36 VAL HG23 1 1 
       14 192070 1 1  40 VAL N    N  53.797  -0.153  -3.539 1.00 . A A .  36 VAL N    1 1 
       14 192071 1 1  40 VAL O    O  54.808   2.499  -3.213 1.00 . A A .  36 VAL O    1 1 
       14 192072 1 1  41 ILE C    C  52.481   5.394  -2.043 1.00 . A A .  37 ILE C    1 1 
       14 192073 1 1  41 ILE CA   C  52.874   4.491  -3.210 1.00 . A A .  37 ILE CA   1 1 
       14 192074 1 1  41 ILE CB   C  52.037   4.852  -4.445 1.00 . A A .  37 ILE CB   1 1 
       14 192075 1 1  41 ILE CD1  C  51.360   4.104  -6.732 1.00 . A A .  37 ILE CD1  1 1 
       14 192076 1 1  41 ILE CG1  C  52.373   3.907  -5.603 1.00 . A A .  37 ILE CG1  1 1 
       14 192077 1 1  41 ILE CG2  C  52.338   6.290  -4.875 1.00 . A A .  37 ILE CG2  1 1 
       14 192078 1 1  41 ILE H    H  51.773   2.791  -2.577 1.00 . A A .  37 ILE H    1 1 
       14 192079 1 1  41 ILE HA   H  53.918   4.651  -3.441 1.00 . A A .  37 ILE HA   1 1 
       14 192080 1 1  41 ILE HB   H  50.987   4.766  -4.202 1.00 . A A .  37 ILE HB   1 1 
       14 192081 1 1  41 ILE HD11 H  51.496   5.081  -7.173 1.00 . A A .  37 ILE HD11 1 1 
       14 192082 1 1  41 ILE HD12 H  50.359   4.028  -6.333 1.00 . A A .  37 ILE HD12 1 1 
       14 192083 1 1  41 ILE HD13 H  51.507   3.345  -7.485 1.00 . A A .  37 ILE HD13 1 1 
       14 192084 1 1  41 ILE HG12 H  53.367   4.126  -5.967 1.00 . A A .  37 ILE HG12 1 1 
       14 192085 1 1  41 ILE HG13 H  52.333   2.884  -5.261 1.00 . A A .  37 ILE HG13 1 1 
       14 192086 1 1  41 ILE HG21 H  53.400   6.401  -5.038 1.00 . A A .  37 ILE HG21 1 1 
       14 192087 1 1  41 ILE HG22 H  52.020   6.972  -4.102 1.00 . A A .  37 ILE HG22 1 1 
       14 192088 1 1  41 ILE HG23 H  51.809   6.511  -5.791 1.00 . A A .  37 ILE HG23 1 1 
       14 192089 1 1  41 ILE N    N  52.665   3.087  -2.853 1.00 . A A .  37 ILE N    1 1 
       14 192090 1 1  41 ILE O    O  51.478   5.153  -1.375 1.00 . A A .  37 ILE O    1 1 
       14 192091 1 1  42 GLY C    C  52.557   8.732  -1.273 1.00 . A A .  38 GLY C    1 1 
       14 192092 1 1  42 GLY CA   C  52.995   7.377  -0.725 1.00 . A A .  38 GLY CA   1 1 
       14 192093 1 1  42 GLY H    H  54.060   6.580  -2.378 1.00 . A A .  38 GLY H    1 1 
       14 192094 1 1  42 GLY HA2  H  52.211   6.978  -0.098 1.00 . A A .  38 GLY HA2  1 1 
       14 192095 1 1  42 GLY HA3  H  53.887   7.511  -0.133 1.00 . A A .  38 GLY HA3  1 1 
       14 192096 1 1  42 GLY N    N  53.275   6.438  -1.809 1.00 . A A .  38 GLY N    1 1 
       14 192097 1 1  42 GLY O    O  53.225   9.313  -2.129 1.00 . A A .  38 GLY O    1 1 
       14 192098 1 1  43 ILE C    C  50.718  11.450  -0.002 1.00 . A A .  39 ILE C    1 1 
       14 192099 1 1  43 ILE CA   C  50.904  10.526  -1.204 1.00 . A A .  39 ILE CA   1 1 
       14 192100 1 1  43 ILE CB   C  49.561  10.332  -1.925 1.00 . A A .  39 ILE CB   1 1 
       14 192101 1 1  43 ILE CD1  C  48.382   9.046  -3.722 1.00 . A A .  39 ILE CD1  1 1 
       14 192102 1 1  43 ILE CG1  C  49.745   9.374  -3.108 1.00 . A A .  39 ILE CG1  1 1 
       14 192103 1 1  43 ILE CG2  C  49.045  11.677  -2.447 1.00 . A A .  39 ILE CG2  1 1 
       14 192104 1 1  43 ILE H    H  50.938   8.718  -0.097 1.00 . A A .  39 ILE H    1 1 
       14 192105 1 1  43 ILE HA   H  51.602  10.984  -1.890 1.00 . A A .  39 ILE HA   1 1 
       14 192106 1 1  43 ILE HB   H  48.842   9.916  -1.234 1.00 . A A .  39 ILE HB   1 1 
       14 192107 1 1  43 ILE HD11 H  48.052   9.877  -4.328 1.00 . A A .  39 ILE HD11 1 1 
       14 192108 1 1  43 ILE HD12 H  47.666   8.869  -2.933 1.00 . A A .  39 ILE HD12 1 1 
       14 192109 1 1  43 ILE HD13 H  48.469   8.162  -4.337 1.00 . A A .  39 ILE HD13 1 1 
       14 192110 1 1  43 ILE HG12 H  50.374   9.842  -3.852 1.00 . A A .  39 ILE HG12 1 1 
       14 192111 1 1  43 ILE HG13 H  50.211   8.463  -2.763 1.00 . A A .  39 ILE HG13 1 1 
       14 192112 1 1  43 ILE HG21 H  48.974  12.376  -1.627 1.00 . A A .  39 ILE HG21 1 1 
       14 192113 1 1  43 ILE HG22 H  48.070  11.540  -2.890 1.00 . A A .  39 ILE HG22 1 1 
       14 192114 1 1  43 ILE HG23 H  49.729  12.061  -3.189 1.00 . A A .  39 ILE HG23 1 1 
       14 192115 1 1  43 ILE N    N  51.429   9.232  -0.771 1.00 . A A .  39 ILE N    1 1 
       14 192116 1 1  43 ILE O    O  50.229  11.027   1.046 1.00 . A A .  39 ILE O    1 1 
       14 192117 1 1  44 SER C    C  49.652  14.476   0.676 1.00 . A A .  40 SER C    1 1 
       14 192118 1 1  44 SER CA   C  50.943  13.693   0.905 1.00 . A A .  40 SER CA   1 1 
       14 192119 1 1  44 SER CB   C  52.123  14.665   0.925 1.00 . A A .  40 SER CB   1 1 
       14 192120 1 1  44 SER H    H  51.666  12.941  -0.941 1.00 . A A .  40 SER H    1 1 
       14 192121 1 1  44 SER HA   H  50.899  13.192   1.860 1.00 . A A .  40 SER HA   1 1 
       14 192122 1 1  44 SER HB2  H  52.014  15.354   1.746 1.00 . A A .  40 SER HB2  1 1 
       14 192123 1 1  44 SER HB3  H  53.043  14.108   1.045 1.00 . A A .  40 SER HB3  1 1 
       14 192124 1 1  44 SER HG   H  52.909  15.109  -0.800 1.00 . A A .  40 SER HG   1 1 
       14 192125 1 1  44 SER N    N  51.146  12.701  -0.146 1.00 . A A .  40 SER N    1 1 
       14 192126 1 1  44 SER O    O  49.487  15.124  -0.356 1.00 . A A .  40 SER O    1 1 
       14 192127 1 1  44 SER OG   O  52.146  15.397  -0.294 1.00 . A A .  40 SER OG   1 1 
       14 192128 1 1  45 ILE C    C  47.269  15.979   2.839 1.00 . A A .  41 ILE C    1 1 
       14 192129 1 1  45 ILE CA   C  47.486  15.164   1.565 1.00 . A A .  41 ILE CA   1 1 
       14 192130 1 1  45 ILE CB   C  46.312  14.197   1.362 1.00 . A A .  41 ILE CB   1 1 
       14 192131 1 1  45 ILE CD1  C  46.726  14.157  -1.151 1.00 . A A .  41 ILE CD1  1 1 
       14 192132 1 1  45 ILE CG1  C  46.547  13.317   0.125 1.00 . A A .  41 ILE CG1  1 1 
       14 192133 1 1  45 ILE CG2  C  45.007  14.981   1.187 1.00 . A A .  41 ILE CG2  1 1 
       14 192134 1 1  45 ILE H    H  48.913  13.856   2.429 1.00 . A A .  41 ILE H    1 1 
       14 192135 1 1  45 ILE HA   H  47.530  15.841   0.724 1.00 . A A .  41 ILE HA   1 1 
       14 192136 1 1  45 ILE HB   H  46.226  13.566   2.234 1.00 . A A .  41 ILE HB   1 1 
       14 192137 1 1  45 ILE HD11 H  46.473  15.191  -0.966 1.00 . A A .  41 ILE HD11 1 1 
       14 192138 1 1  45 ILE HD12 H  46.084  13.766  -1.926 1.00 . A A .  41 ILE HD12 1 1 
       14 192139 1 1  45 ILE HD13 H  47.753  14.096  -1.477 1.00 . A A .  41 ILE HD13 1 1 
       14 192140 1 1  45 ILE HG12 H  47.436  12.723   0.280 1.00 . A A .  41 ILE HG12 1 1 
       14 192141 1 1  45 ILE HG13 H  45.702  12.657  -0.004 1.00 . A A .  41 ILE HG13 1 1 
       14 192142 1 1  45 ILE HG21 H  45.132  15.720   0.409 1.00 . A A .  41 ILE HG21 1 1 
       14 192143 1 1  45 ILE HG22 H  44.754  15.473   2.114 1.00 . A A .  41 ILE HG22 1 1 
       14 192144 1 1  45 ILE HG23 H  44.214  14.301   0.913 1.00 . A A .  41 ILE HG23 1 1 
       14 192145 1 1  45 ILE N    N  48.741  14.417   1.646 1.00 . A A .  41 ILE N    1 1 
       14 192146 1 1  45 ILE O    O  47.085  15.422   3.920 1.00 . A A .  41 ILE O    1 1 
       14 192147 1 1  46 LEU C    C  47.991  17.897   4.974 1.00 . A A .  42 LEU C    1 1 
       14 192148 1 1  46 LEU CA   C  47.029  18.202   3.822 1.00 . A A .  42 LEU CA   1 1 
       14 192149 1 1  46 LEU CB   C  45.571  18.056   4.280 1.00 . A A .  42 LEU CB   1 1 
       14 192150 1 1  46 LEU CD1  C  43.548  19.504   4.633 1.00 . A A .  42 LEU CD1  1 1 
       14 192151 1 1  46 LEU CD2  C  45.314  19.436   6.376 1.00 . A A .  42 LEU CD2  1 1 
       14 192152 1 1  46 LEU CG   C  45.056  19.381   4.868 1.00 . A A .  42 LEU CG   1 1 
       14 192153 1 1  46 LEU H    H  47.448  17.685   1.810 1.00 . A A .  42 LEU H    1 1 
       14 192154 1 1  46 LEU HA   H  47.192  19.218   3.493 1.00 . A A .  42 LEU HA   1 1 
       14 192155 1 1  46 LEU HB2  H  44.965  17.775   3.430 1.00 . A A .  42 LEU HB2  1 1 
       14 192156 1 1  46 LEU HB3  H  45.509  17.282   5.031 1.00 . A A .  42 LEU HB3  1 1 
       14 192157 1 1  46 LEU HD11 H  43.347  19.497   3.572 1.00 . A A .  42 LEU HD11 1 1 
       14 192158 1 1  46 LEU HD12 H  43.190  20.428   5.061 1.00 . A A .  42 LEU HD12 1 1 
       14 192159 1 1  46 LEU HD13 H  43.042  18.672   5.099 1.00 . A A .  42 LEU HD13 1 1 
       14 192160 1 1  46 LEU HD21 H  45.109  18.469   6.812 1.00 . A A .  42 LEU HD21 1 1 
       14 192161 1 1  46 LEU HD22 H  44.671  20.177   6.826 1.00 . A A .  42 LEU HD22 1 1 
       14 192162 1 1  46 LEU HD23 H  46.346  19.698   6.554 1.00 . A A .  42 LEU HD23 1 1 
       14 192163 1 1  46 LEU HG   H  45.560  20.207   4.385 1.00 . A A .  42 LEU HG   1 1 
       14 192164 1 1  46 LEU N    N  47.275  17.302   2.696 1.00 . A A .  42 LEU N    1 1 
       14 192165 1 1  46 LEU O    O  47.592  17.800   6.133 1.00 . A A .  42 LEU O    1 1 
       14 192166 1 1  47 GLY C    C  50.175  16.146   6.370 1.00 . A A .  43 GLY C    1 1 
       14 192167 1 1  47 GLY CA   C  50.289  17.501   5.659 1.00 . A A .  43 GLY CA   1 1 
       14 192168 1 1  47 GLY H    H  49.508  17.657   3.691 1.00 . A A .  43 GLY H    1 1 
       14 192169 1 1  47 GLY HA2  H  51.263  17.570   5.197 1.00 . A A .  43 GLY HA2  1 1 
       14 192170 1 1  47 GLY HA3  H  50.198  18.284   6.398 1.00 . A A .  43 GLY HA3  1 1 
       14 192171 1 1  47 GLY N    N  49.262  17.702   4.639 1.00 . A A .  43 GLY N    1 1 
       14 192172 1 1  47 GLY O    O  50.766  15.959   7.434 1.00 . A A .  43 GLY O    1 1 
       14 192173 1 1  48 LYS C    C  49.688  12.808   5.396 1.00 . A A .  44 LYS C    1 1 
       14 192174 1 1  48 LYS CA   C  49.272  13.882   6.395 1.00 . A A .  44 LYS CA   1 1 
       14 192175 1 1  48 LYS CB   C  47.815  13.657   6.803 1.00 . A A .  44 LYS CB   1 1 
       14 192176 1 1  48 LYS CD   C  45.930  14.521   8.198 1.00 . A A .  44 LYS CD   1 1 
       14 192177 1 1  48 LYS CE   C  45.673  13.174   8.873 1.00 . A A .  44 LYS CE   1 1 
       14 192178 1 1  48 LYS CG   C  47.421  14.663   7.888 1.00 . A A .  44 LYS CG   1 1 
       14 192179 1 1  48 LYS H    H  48.973  15.404   4.952 1.00 . A A .  44 LYS H    1 1 
       14 192180 1 1  48 LYS HA   H  49.898  13.806   7.274 1.00 . A A .  44 LYS HA   1 1 
       14 192181 1 1  48 LYS HB2  H  47.176  13.788   5.942 1.00 . A A .  44 LYS HB2  1 1 
       14 192182 1 1  48 LYS HB3  H  47.698  12.655   7.187 1.00 . A A .  44 LYS HB3  1 1 
       14 192183 1 1  48 LYS HD2  H  45.622  15.321   8.856 1.00 . A A .  44 LYS HD2  1 1 
       14 192184 1 1  48 LYS HD3  H  45.365  14.573   7.279 1.00 . A A .  44 LYS HD3  1 1 
       14 192185 1 1  48 LYS HE2  H  45.748  12.383   8.140 1.00 . A A .  44 LYS HE2  1 1 
       14 192186 1 1  48 LYS HE3  H  46.406  13.015   9.649 1.00 . A A .  44 LYS HE3  1 1 
       14 192187 1 1  48 LYS HG2  H  47.997  14.470   8.782 1.00 . A A .  44 LYS HG2  1 1 
       14 192188 1 1  48 LYS HG3  H  47.620  15.665   7.539 1.00 . A A .  44 LYS HG3  1 1 
       14 192189 1 1  48 LYS HZ1  H  44.059  14.132   9.775 1.00 . A A .  44 LYS HZ1  1 1 
       14 192190 1 1  48 LYS HZ2  H  44.290  12.533  10.293 1.00 . A A .  44 LYS HZ2  1 1 
       14 192191 1 1  48 LYS HZ3  H  43.621  12.841   8.762 1.00 . A A .  44 LYS HZ3  1 1 
       14 192192 1 1  48 LYS N    N  49.427  15.205   5.796 1.00 . A A .  44 LYS N    1 1 
       14 192193 1 1  48 LYS NZ   N  44.308  13.170   9.471 1.00 . A A .  44 LYS NZ   1 1 
       14 192194 1 1  48 LYS O    O  49.291  12.851   4.234 1.00 . A A .  44 LYS O    1 1 
       14 192195 1 1  49 GLU C    C  49.960   9.660   4.893 1.00 . A A .  45 GLU C    1 1 
       14 192196 1 1  49 GLU CA   C  50.973  10.797   4.973 1.00 . A A .  45 GLU CA   1 1 
       14 192197 1 1  49 GLU CB   C  52.306  10.257   5.496 1.00 . A A .  45 GLU CB   1 1 
       14 192198 1 1  49 GLU CD   C  54.203   8.647   4.980 1.00 . A A .  45 GLU CD   1 1 
       14 192199 1 1  49 GLU CG   C  52.901   9.280   4.476 1.00 . A A .  45 GLU CG   1 1 
       14 192200 1 1  49 GLU H    H  50.817  11.898   6.777 1.00 . A A .  45 GLU H    1 1 
       14 192201 1 1  49 GLU HA   H  51.133  11.203   3.985 1.00 . A A .  45 GLU HA   1 1 
       14 192202 1 1  49 GLU HB2  H  52.991  11.079   5.651 1.00 . A A .  45 GLU HB2  1 1 
       14 192203 1 1  49 GLU HB3  H  52.143   9.742   6.430 1.00 . A A .  45 GLU HB3  1 1 
       14 192204 1 1  49 GLU HG2  H  52.184   8.496   4.280 1.00 . A A .  45 GLU HG2  1 1 
       14 192205 1 1  49 GLU HG3  H  53.100   9.811   3.555 1.00 . A A .  45 GLU HG3  1 1 
       14 192206 1 1  49 GLU N    N  50.500  11.861   5.850 1.00 . A A .  45 GLU N    1 1 
       14 192207 1 1  49 GLU O    O  49.580   9.083   5.912 1.00 . A A .  45 GLU O    1 1 
       14 192208 1 1  49 GLU OE1  O  54.619   8.936   6.093 1.00 . A A .  45 GLU OE1  1 1 
       14 192209 1 1  49 GLU OE2  O  54.775   7.870   4.233 1.00 . A A .  45 GLU OE2  1 1 
       14 192210 1 1  50 VAL C    C  49.278   7.230   2.481 1.00 . A A .  46 VAL C    1 1 
       14 192211 1 1  50 VAL CA   C  48.625   8.213   3.452 1.00 . A A .  46 VAL CA   1 1 
       14 192212 1 1  50 VAL CB   C  47.282   8.722   2.909 1.00 . A A .  46 VAL CB   1 1 
       14 192213 1 1  50 VAL CG1  C  47.500   9.512   1.617 1.00 . A A .  46 VAL CG1  1 1 
       14 192214 1 1  50 VAL CG2  C  46.333   7.549   2.631 1.00 . A A .  46 VAL CG2  1 1 
       14 192215 1 1  50 VAL H    H  49.807   9.886   2.909 1.00 . A A .  46 VAL H    1 1 
       14 192216 1 1  50 VAL HA   H  48.451   7.704   4.391 1.00 . A A .  46 VAL HA   1 1 
       14 192217 1 1  50 VAL HB   H  46.831   9.374   3.642 1.00 . A A .  46 VAL HB   1 1 
       14 192218 1 1  50 VAL HG11 H  46.554   9.892   1.264 1.00 . A A .  46 VAL HG11 1 1 
       14 192219 1 1  50 VAL HG12 H  47.929   8.867   0.865 1.00 . A A .  46 VAL HG12 1 1 
       14 192220 1 1  50 VAL HG13 H  48.169  10.337   1.810 1.00 . A A .  46 VAL HG13 1 1 
       14 192221 1 1  50 VAL HG21 H  46.193   6.978   3.536 1.00 . A A .  46 VAL HG21 1 1 
       14 192222 1 1  50 VAL HG22 H  46.759   6.916   1.867 1.00 . A A .  46 VAL HG22 1 1 
       14 192223 1 1  50 VAL HG23 H  45.380   7.928   2.294 1.00 . A A .  46 VAL HG23 1 1 
       14 192224 1 1  50 VAL N    N  49.526   9.343   3.676 1.00 . A A .  46 VAL N    1 1 
       14 192225 1 1  50 VAL O    O  49.774   7.619   1.424 1.00 . A A .  46 VAL O    1 1 
       14 192226 1 1  51 LYS C    C  48.799   4.129   1.309 1.00 . A A .  47 LYS C    1 1 
       14 192227 1 1  51 LYS CA   C  49.891   4.924   2.021 1.00 . A A .  47 LYS CA   1 1 
       14 192228 1 1  51 LYS CB   C  50.738   3.971   2.865 1.00 . A A .  47 LYS CB   1 1 
       14 192229 1 1  51 LYS CD   C  52.859   3.750   4.169 1.00 . A A .  47 LYS CD   1 1 
       14 192230 1 1  51 LYS CE   C  54.010   4.521   4.817 1.00 . A A .  47 LYS CE   1 1 
       14 192231 1 1  51 LYS CG   C  51.948   4.725   3.421 1.00 . A A .  47 LYS CG   1 1 
       14 192232 1 1  51 LYS H    H  49.029   5.729   3.780 1.00 . A A .  47 LYS H    1 1 
       14 192233 1 1  51 LYS HA   H  50.535   5.387   1.287 1.00 . A A .  47 LYS HA   1 1 
       14 192234 1 1  51 LYS HB2  H  50.143   3.589   3.681 1.00 . A A .  47 LYS HB2  1 1 
       14 192235 1 1  51 LYS HB3  H  51.079   3.151   2.251 1.00 . A A .  47 LYS HB3  1 1 
       14 192236 1 1  51 LYS HD2  H  52.289   3.241   4.934 1.00 . A A .  47 LYS HD2  1 1 
       14 192237 1 1  51 LYS HD3  H  53.260   3.026   3.476 1.00 . A A .  47 LYS HD3  1 1 
       14 192238 1 1  51 LYS HE2  H  53.625   5.411   5.293 1.00 . A A .  47 LYS HE2  1 1 
       14 192239 1 1  51 LYS HE3  H  54.492   3.897   5.556 1.00 . A A .  47 LYS HE3  1 1 
       14 192240 1 1  51 LYS HG2  H  52.494   5.177   2.607 1.00 . A A .  47 LYS HG2  1 1 
       14 192241 1 1  51 LYS HG3  H  51.612   5.494   4.101 1.00 . A A .  47 LYS HG3  1 1 
       14 192242 1 1  51 LYS HZ1  H  55.059   4.153   3.056 1.00 . A A .  47 LYS HZ1  1 1 
       14 192243 1 1  51 LYS HZ2  H  55.934   5.038   4.210 1.00 . A A .  47 LYS HZ2  1 1 
       14 192244 1 1  51 LYS HZ3  H  54.700   5.793   3.319 1.00 . A A .  47 LYS HZ3  1 1 
       14 192245 1 1  51 LYS N    N  49.320   5.960   2.874 1.00 . A A .  47 LYS N    1 1 
       14 192246 1 1  51 LYS NZ   N  55.001   4.906   3.771 1.00 . A A .  47 LYS NZ   1 1 
       14 192247 1 1  51 LYS O    O  47.871   3.625   1.941 1.00 . A A .  47 LYS O    1 1 
       14 192248 1 1  52 PHE C    C  48.723   1.960  -1.322 1.00 . A A .  48 PHE C    1 1 
       14 192249 1 1  52 PHE CA   C  48.003   3.195  -0.794 1.00 . A A .  48 PHE CA   1 1 
       14 192250 1 1  52 PHE CB   C  47.459   4.009  -1.971 1.00 . A A .  48 PHE CB   1 1 
       14 192251 1 1  52 PHE CD1  C  47.114   6.389  -1.217 1.00 . A A .  48 PHE CD1  1 1 
       14 192252 1 1  52 PHE CD2  C  45.175   4.961  -1.494 1.00 . A A .  48 PHE CD2  1 1 
       14 192253 1 1  52 PHE CE1  C  46.282   7.444  -0.825 1.00 . A A .  48 PHE CE1  1 1 
       14 192254 1 1  52 PHE CE2  C  44.342   6.017  -1.103 1.00 . A A .  48 PHE CE2  1 1 
       14 192255 1 1  52 PHE CG   C  46.561   5.147  -1.549 1.00 . A A .  48 PHE CG   1 1 
       14 192256 1 1  52 PHE CZ   C  44.896   7.259  -0.768 1.00 . A A .  48 PHE CZ   1 1 
       14 192257 1 1  52 PHE H    H  49.663   4.469  -0.463 1.00 . A A .  48 PHE H    1 1 
       14 192258 1 1  52 PHE HA   H  47.178   2.883  -0.170 1.00 . A A .  48 PHE HA   1 1 
       14 192259 1 1  52 PHE HB2  H  48.292   4.416  -2.522 1.00 . A A .  48 PHE HB2  1 1 
       14 192260 1 1  52 PHE HB3  H  46.907   3.345  -2.624 1.00 . A A .  48 PHE HB3  1 1 
       14 192261 1 1  52 PHE HD1  H  48.184   6.533  -1.259 1.00 . A A .  48 PHE HD1  1 1 
       14 192262 1 1  52 PHE HD2  H  44.747   4.004  -1.754 1.00 . A A .  48 PHE HD2  1 1 
       14 192263 1 1  52 PHE HE1  H  46.708   8.404  -0.571 1.00 . A A .  48 PHE HE1  1 1 
       14 192264 1 1  52 PHE HE2  H  43.272   5.874  -1.059 1.00 . A A .  48 PHE HE2  1 1 
       14 192265 1 1  52 PHE HZ   H  44.256   8.073  -0.464 1.00 . A A .  48 PHE HZ   1 1 
       14 192266 1 1  52 PHE N    N  48.927   4.009  -0.010 1.00 . A A .  48 PHE N    1 1 
       14 192267 1 1  52 PHE O    O  49.820   2.062  -1.868 1.00 . A A .  48 PHE O    1 1 
       14 192268 1 1  53 LYS C    C  47.907  -0.980  -2.823 1.00 . A A .  49 LYS C    1 1 
       14 192269 1 1  53 LYS CA   C  48.686  -0.453  -1.622 1.00 . A A .  49 LYS CA   1 1 
       14 192270 1 1  53 LYS CB   C  48.655  -1.492  -0.500 1.00 . A A .  49 LYS CB   1 1 
       14 192271 1 1  53 LYS CD   C  49.380  -3.785   0.184 1.00 . A A .  49 LYS CD   1 1 
       14 192272 1 1  53 LYS CE   C  50.333  -4.937  -0.143 1.00 . A A .  49 LYS CE   1 1 
       14 192273 1 1  53 LYS CG   C  49.469  -2.721  -0.912 1.00 . A A .  49 LYS CG   1 1 
       14 192274 1 1  53 LYS H    H  47.256   0.774  -0.656 1.00 . A A .  49 LYS H    1 1 
       14 192275 1 1  53 LYS HA   H  49.715  -0.287  -1.905 1.00 . A A .  49 LYS HA   1 1 
       14 192276 1 1  53 LYS HB2  H  49.076  -1.064   0.398 1.00 . A A .  49 LYS HB2  1 1 
       14 192277 1 1  53 LYS HB3  H  47.633  -1.788  -0.312 1.00 . A A .  49 LYS HB3  1 1 
       14 192278 1 1  53 LYS HD2  H  49.654  -3.347   1.132 1.00 . A A .  49 LYS HD2  1 1 
       14 192279 1 1  53 LYS HD3  H  48.370  -4.162   0.239 1.00 . A A .  49 LYS HD3  1 1 
       14 192280 1 1  53 LYS HE2  H  49.925  -5.521  -0.955 1.00 . A A .  49 LYS HE2  1 1 
       14 192281 1 1  53 LYS HE3  H  51.294  -4.539  -0.433 1.00 . A A .  49 LYS HE3  1 1 
       14 192282 1 1  53 LYS HG2  H  49.077  -3.119  -1.837 1.00 . A A .  49 LYS HG2  1 1 
       14 192283 1 1  53 LYS HG3  H  50.502  -2.437  -1.051 1.00 . A A .  49 LYS HG3  1 1 
       14 192284 1 1  53 LYS HZ1  H  49.925  -6.664   0.947 1.00 . A A .  49 LYS HZ1  1 1 
       14 192285 1 1  53 LYS HZ2  H  50.178  -5.286   1.904 1.00 . A A .  49 LYS HZ2  1 1 
       14 192286 1 1  53 LYS HZ3  H  51.497  -6.062   1.165 1.00 . A A .  49 LYS HZ3  1 1 
       14 192287 1 1  53 LYS N    N  48.103   0.796  -1.147 1.00 . A A .  49 LYS N    1 1 
       14 192288 1 1  53 LYS NZ   N  50.496  -5.803   1.059 1.00 . A A .  49 LYS NZ   1 1 
       14 192289 1 1  53 LYS O    O  46.676  -0.935  -2.836 1.00 . A A .  49 LYS O    1 1 
       14 192290 1 1  54 VAL C    C  47.573  -3.490  -4.659 1.00 . A A .  50 VAL C    1 1 
       14 192291 1 1  54 VAL CA   C  47.979  -2.060  -4.993 1.00 . A A .  50 VAL CA   1 1 
       14 192292 1 1  54 VAL CB   C  48.932  -2.057  -6.195 1.00 . A A .  50 VAL CB   1 1 
       14 192293 1 1  54 VAL CG1  C  48.212  -2.608  -7.429 1.00 . A A .  50 VAL CG1  1 1 
       14 192294 1 1  54 VAL CG2  C  49.396  -0.627  -6.484 1.00 . A A .  50 VAL CG2  1 1 
       14 192295 1 1  54 VAL H    H  49.603  -1.402  -3.798 1.00 . A A .  50 VAL H    1 1 
       14 192296 1 1  54 VAL HA   H  47.094  -1.493  -5.242 1.00 . A A .  50 VAL HA   1 1 
       14 192297 1 1  54 VAL HB   H  49.788  -2.677  -5.974 1.00 . A A .  50 VAL HB   1 1 
       14 192298 1 1  54 VAL HG11 H  47.450  -1.910  -7.743 1.00 . A A .  50 VAL HG11 1 1 
       14 192299 1 1  54 VAL HG12 H  47.755  -3.556  -7.186 1.00 . A A .  50 VAL HG12 1 1 
       14 192300 1 1  54 VAL HG13 H  48.924  -2.747  -8.228 1.00 . A A .  50 VAL HG13 1 1 
       14 192301 1 1  54 VAL HG21 H  48.540   0.030  -6.522 1.00 . A A .  50 VAL HG21 1 1 
       14 192302 1 1  54 VAL HG22 H  49.911  -0.601  -7.434 1.00 . A A .  50 VAL HG22 1 1 
       14 192303 1 1  54 VAL HG23 H  50.067  -0.301  -5.704 1.00 . A A .  50 VAL HG23 1 1 
       14 192304 1 1  54 VAL N    N  48.626  -1.459  -3.831 1.00 . A A .  50 VAL N    1 1 
       14 192305 1 1  54 VAL O    O  48.426  -4.373  -4.557 1.00 . A A .  50 VAL O    1 1 
       14 192306 1 1  55 VAL C    C  45.955  -6.046  -5.184 1.00 . A A .  51 VAL C    1 1 
       14 192307 1 1  55 VAL CA   C  45.758  -5.002  -4.090 1.00 . A A .  51 VAL CA   1 1 
       14 192308 1 1  55 VAL CB   C  44.269  -4.881  -3.737 1.00 . A A .  51 VAL CB   1 1 
       14 192309 1 1  55 VAL CG1  C  43.734  -6.220  -3.219 1.00 . A A .  51 VAL CG1  1 1 
       14 192310 1 1  55 VAL CG2  C  44.087  -3.818  -2.650 1.00 . A A .  51 VAL CG2  1 1 
       14 192311 1 1  55 VAL H    H  45.634  -3.013  -4.796 1.00 . A A .  51 VAL H    1 1 
       14 192312 1 1  55 VAL HA   H  46.302  -5.310  -3.210 1.00 . A A .  51 VAL HA   1 1 
       14 192313 1 1  55 VAL HB   H  43.714  -4.592  -4.618 1.00 . A A .  51 VAL HB   1 1 
       14 192314 1 1  55 VAL HG11 H  43.691  -6.929  -4.032 1.00 . A A .  51 VAL HG11 1 1 
       14 192315 1 1  55 VAL HG12 H  42.744  -6.079  -2.812 1.00 . A A .  51 VAL HG12 1 1 
       14 192316 1 1  55 VAL HG13 H  44.390  -6.596  -2.448 1.00 . A A .  51 VAL HG13 1 1 
       14 192317 1 1  55 VAL HG21 H  44.536  -4.163  -1.731 1.00 . A A .  51 VAL HG21 1 1 
       14 192318 1 1  55 VAL HG22 H  43.032  -3.644  -2.492 1.00 . A A .  51 VAL HG22 1 1 
       14 192319 1 1  55 VAL HG23 H  44.560  -2.900  -2.961 1.00 . A A .  51 VAL HG23 1 1 
       14 192320 1 1  55 VAL N    N  46.269  -3.713  -4.537 1.00 . A A .  51 VAL N    1 1 
       14 192321 1 1  55 VAL O    O  46.433  -7.149  -4.915 1.00 . A A .  51 VAL O    1 1 
       14 192322 1 1  56 GLN C    C  45.434  -5.966  -8.860 1.00 . A A .  52 GLN C    1 1 
       14 192323 1 1  56 GLN CA   C  45.707  -6.636  -7.517 1.00 . A A .  52 GLN CA   1 1 
       14 192324 1 1  56 GLN CB   C  44.727  -7.793  -7.316 1.00 . A A .  52 GLN CB   1 1 
       14 192325 1 1  56 GLN CD   C  44.082 -10.093  -8.127 1.00 . A A .  52 GLN CD   1 1 
       14 192326 1 1  56 GLN CG   C  44.999  -8.890  -8.349 1.00 . A A .  52 GLN CG   1 1 
       14 192327 1 1  56 GLN H    H  45.215  -4.792  -6.567 1.00 . A A .  52 GLN H    1 1 
       14 192328 1 1  56 GLN HA   H  46.709  -7.033  -7.526 1.00 . A A .  52 GLN HA   1 1 
       14 192329 1 1  56 GLN HB2  H  44.850  -8.198  -6.321 1.00 . A A .  52 GLN HB2  1 1 
       14 192330 1 1  56 GLN HB3  H  43.716  -7.433  -7.434 1.00 . A A .  52 GLN HB3  1 1 
       14 192331 1 1  56 GLN HE21 H  44.640 -11.002  -9.801 1.00 . A A .  52 GLN HE21 1 1 
       14 192332 1 1  56 GLN HE22 H  43.485 -11.832  -8.875 1.00 . A A .  52 GLN HE22 1 1 
       14 192333 1 1  56 GLN HG2  H  44.829  -8.493  -9.340 1.00 . A A .  52 GLN HG2  1 1 
       14 192334 1 1  56 GLN HG3  H  46.029  -9.208  -8.267 1.00 . A A .  52 GLN HG3  1 1 
       14 192335 1 1  56 GLN N    N  45.583  -5.691  -6.411 1.00 . A A .  52 GLN N    1 1 
       14 192336 1 1  56 GLN NE2  N  44.067 -11.054  -9.007 1.00 . A A .  52 GLN NE2  1 1 
       14 192337 1 1  56 GLN O    O  44.566  -5.104  -8.972 1.00 . A A .  52 GLN O    1 1 
       14 192338 1 1  56 GLN OE1  O  43.362 -10.166  -7.128 1.00 . A A .  52 GLN OE1  1 1 
       14 192339 1 1  57 ALA C    C  45.542  -7.015 -12.136 1.00 . A A .  53 ALA C    1 1 
       14 192340 1 1  57 ALA CA   C  45.992  -5.875 -11.229 1.00 . A A .  53 ALA CA   1 1 
       14 192341 1 1  57 ALA CB   C  47.293  -5.272 -11.767 1.00 . A A .  53 ALA CB   1 1 
       14 192342 1 1  57 ALA H    H  46.916  -7.012  -9.700 1.00 . A A .  53 ALA H    1 1 
       14 192343 1 1  57 ALA HA   H  45.229  -5.109 -11.225 1.00 . A A .  53 ALA HA   1 1 
       14 192344 1 1  57 ALA HB1  H  47.726  -4.626 -11.018 1.00 . A A .  53 ALA HB1  1 1 
       14 192345 1 1  57 ALA HB2  H  47.081  -4.700 -12.659 1.00 . A A .  53 ALA HB2  1 1 
       14 192346 1 1  57 ALA HB3  H  47.987  -6.064 -12.004 1.00 . A A .  53 ALA HB3  1 1 
       14 192347 1 1  57 ALA N    N  46.198  -6.369  -9.872 1.00 . A A .  53 ALA N    1 1 
       14 192348 1 1  57 ALA O    O  46.074  -8.123 -12.068 1.00 . A A .  53 ALA O    1 1 
       14 192349 1 1  58 TYR C    C  43.972  -7.199 -15.324 1.00 . A A .  54 TYR C    1 1 
       14 192350 1 1  58 TYR CA   C  44.030  -7.760 -13.895 1.00 . A A .  54 TYR CA   1 1 
       14 192351 1 1  58 TYR CB   C  42.613  -8.152 -13.473 1.00 . A A .  54 TYR CB   1 1 
       14 192352 1 1  58 TYR CD1  C  42.758 -10.616 -13.980 1.00 . A A .  54 TYR CD1  1 1 
       14 192353 1 1  58 TYR CD2  C  40.979  -9.321 -14.996 1.00 . A A .  54 TYR CD2  1 1 
       14 192354 1 1  58 TYR CE1  C  42.289 -11.767 -14.624 1.00 . A A .  54 TYR CE1  1 1 
       14 192355 1 1  58 TYR CE2  C  40.508 -10.472 -15.640 1.00 . A A .  54 TYR CE2  1 1 
       14 192356 1 1  58 TYR CG   C  42.105  -9.393 -14.166 1.00 . A A .  54 TYR CG   1 1 
       14 192357 1 1  58 TYR CZ   C  41.163 -11.696 -15.454 1.00 . A A .  54 TYR CZ   1 1 
       14 192358 1 1  58 TYR H    H  44.125  -5.864 -12.955 1.00 . A A .  54 TYR H    1 1 
       14 192359 1 1  58 TYR HA   H  44.649  -8.639 -13.844 1.00 . A A .  54 TYR HA   1 1 
       14 192360 1 1  58 TYR HB2  H  42.605  -8.327 -12.408 1.00 . A A .  54 TYR HB2  1 1 
       14 192361 1 1  58 TYR HB3  H  41.949  -7.328 -13.691 1.00 . A A .  54 TYR HB3  1 1 
       14 192362 1 1  58 TYR HD1  H  43.626 -10.674 -13.339 1.00 . A A .  54 TYR HD1  1 1 
       14 192363 1 1  58 TYR HD2  H  40.473  -8.377 -15.139 1.00 . A A .  54 TYR HD2  1 1 
       14 192364 1 1  58 TYR HE1  H  42.793 -12.712 -14.480 1.00 . A A .  54 TYR HE1  1 1 
       14 192365 1 1  58 TYR HE2  H  39.640 -10.416 -16.280 1.00 . A A .  54 TYR HE2  1 1 
       14 192366 1 1  58 TYR HH   H  40.206 -12.555 -16.864 1.00 . A A .  54 TYR HH   1 1 
       14 192367 1 1  58 TYR N    N  44.542  -6.750 -12.972 1.00 . A A .  54 TYR N    1 1 
       14 192368 1 1  58 TYR O    O  43.123  -6.347 -15.580 1.00 . A A .  54 TYR O    1 1 
       14 192369 1 1  58 TYR OH   O  40.699 -12.829 -16.088 1.00 . A A .  54 TYR OH   1 1 
       14 192370 1 1  59 PRO C    C  47.163  -7.829 -15.407 1.00 . A A .  55 PRO C    1 1 
       14 192371 1 1  59 PRO CA   C  45.972  -8.524 -16.061 1.00 . A A .  55 PRO CA   1 1 
       14 192372 1 1  59 PRO CB   C  46.331  -8.972 -17.478 1.00 . A A .  55 PRO CB   1 1 
       14 192373 1 1  59 PRO CD   C  44.733  -7.168 -17.671 1.00 . A A .  55 PRO CD   1 1 
       14 192374 1 1  59 PRO CG   C  45.925  -7.838 -18.355 1.00 . A A .  55 PRO CG   1 1 
       14 192375 1 1  59 PRO HA   H  45.677  -9.387 -15.486 1.00 . A A .  55 PRO HA   1 1 
       14 192376 1 1  59 PRO HB2  H  47.394  -9.151 -17.555 1.00 . A A .  55 PRO HB2  1 1 
       14 192377 1 1  59 PRO HB3  H  45.776  -9.857 -17.747 1.00 . A A .  55 PRO HB3  1 1 
       14 192378 1 1  59 PRO HD2  H  44.815  -6.092 -17.748 1.00 . A A .  55 PRO HD2  1 1 
       14 192379 1 1  59 PRO HD3  H  43.807  -7.509 -18.110 1.00 . A A .  55 PRO HD3  1 1 
       14 192380 1 1  59 PRO HG2  H  46.745  -7.138 -18.454 1.00 . A A .  55 PRO HG2  1 1 
       14 192381 1 1  59 PRO HG3  H  45.625  -8.203 -19.323 1.00 . A A .  55 PRO HG3  1 1 
       14 192382 1 1  59 PRO N    N  44.811  -7.596 -16.262 1.00 . A A .  55 PRO N    1 1 
       14 192383 1 1  59 PRO O    O  47.179  -6.607 -15.268 1.00 . A A .  55 PRO O    1 1 
       14 192384 1 1  60 SER C    C  50.589  -8.442 -15.341 1.00 . A A .  56 SER C    1 1 
       14 192385 1 1  60 SER CA   C  49.397  -8.064 -14.445 1.00 . A A .  56 SER CA   1 1 
       14 192386 1 1  60 SER CB   C  49.637  -8.645 -13.050 1.00 . A A .  56 SER CB   1 1 
       14 192387 1 1  60 SER H    H  48.058  -9.588 -15.062 1.00 . A A .  56 SER H    1 1 
       14 192388 1 1  60 SER HA   H  49.288  -6.994 -14.355 1.00 . A A .  56 SER HA   1 1 
       14 192389 1 1  60 SER HB2  H  49.688  -9.720 -13.107 1.00 . A A .  56 SER HB2  1 1 
       14 192390 1 1  60 SER HB3  H  50.572  -8.264 -12.662 1.00 . A A .  56 SER HB3  1 1 
       14 192391 1 1  60 SER HG   H  48.166  -9.082 -11.856 1.00 . A A .  56 SER HG   1 1 
       14 192392 1 1  60 SER N    N  48.162  -8.616 -15.001 1.00 . A A .  56 SER N    1 1 
       14 192393 1 1  60 SER O    O  50.659  -9.594 -15.770 1.00 . A A .  56 SER O    1 1 
       14 192394 1 1  60 SER OG   O  48.564  -8.276 -12.196 1.00 . A A .  56 SER OG   1 1 
       14 192395 1 1  61 PRO C    C  50.454  -5.366 -16.129 1.00 . A A .  57 PRO C    1 1 
       14 192396 1 1  61 PRO CA   C  51.501  -6.112 -15.309 1.00 . A A .  57 PRO CA   1 1 
       14 192397 1 1  61 PRO CB   C  52.909  -5.613 -15.637 1.00 . A A .  57 PRO CB   1 1 
       14 192398 1 1  61 PRO CD   C  52.756  -7.900 -16.400 1.00 . A A .  57 PRO CD   1 1 
       14 192399 1 1  61 PRO CG   C  53.422  -6.553 -16.672 1.00 . A A .  57 PRO CG   1 1 
       14 192400 1 1  61 PRO HA   H  51.308  -5.985 -14.254 1.00 . A A .  57 PRO HA   1 1 
       14 192401 1 1  61 PRO HB2  H  52.866  -4.606 -16.027 1.00 . A A .  57 PRO HB2  1 1 
       14 192402 1 1  61 PRO HB3  H  53.538  -5.652 -14.761 1.00 . A A .  57 PRO HB3  1 1 
       14 192403 1 1  61 PRO HD2  H  52.516  -8.394 -17.331 1.00 . A A .  57 PRO HD2  1 1 
       14 192404 1 1  61 PRO HD3  H  53.396  -8.523 -15.794 1.00 . A A .  57 PRO HD3  1 1 
       14 192405 1 1  61 PRO HG2  H  53.160  -6.194 -17.658 1.00 . A A .  57 PRO HG2  1 1 
       14 192406 1 1  61 PRO HG3  H  54.492  -6.657 -16.584 1.00 . A A .  57 PRO HG3  1 1 
       14 192407 1 1  61 PRO N    N  51.527  -7.568 -15.656 1.00 . A A .  57 PRO N    1 1 
       14 192408 1 1  61 PRO O    O  49.981  -5.868 -17.148 1.00 . A A .  57 PRO O    1 1 
       14 192409 1 1  62 LEU C    C  49.595  -1.952 -16.618 1.00 . A A .  58 LEU C    1 1 
       14 192410 1 1  62 LEU CA   C  49.086  -3.368 -16.376 1.00 . A A .  58 LEU CA   1 1 
       14 192411 1 1  62 LEU CB   C  47.802  -3.316 -15.545 1.00 . A A .  58 LEU CB   1 1 
       14 192412 1 1  62 LEU CD1  C  46.283  -3.412 -17.531 1.00 . A A .  58 LEU CD1  1 1 
       14 192413 1 1  62 LEU CD2  C  45.500  -2.356 -15.408 1.00 . A A .  58 LEU CD2  1 1 
       14 192414 1 1  62 LEU CG   C  46.706  -2.579 -16.320 1.00 . A A .  58 LEU CG   1 1 
       14 192415 1 1  62 LEU H    H  50.527  -3.803 -14.882 1.00 . A A .  58 LEU H    1 1 
       14 192416 1 1  62 LEU HA   H  48.868  -3.821 -17.332 1.00 . A A .  58 LEU HA   1 1 
       14 192417 1 1  62 LEU HB2  H  47.474  -4.320 -15.324 1.00 . A A .  58 LEU HB2  1 1 
       14 192418 1 1  62 LEU HB3  H  47.998  -2.790 -14.623 1.00 . A A .  58 LEU HB3  1 1 
       14 192419 1 1  62 LEU HD11 H  46.208  -4.450 -17.245 1.00 . A A .  58 LEU HD11 1 1 
       14 192420 1 1  62 LEU HD12 H  47.019  -3.307 -18.315 1.00 . A A .  58 LEU HD12 1 1 
       14 192421 1 1  62 LEU HD13 H  45.325  -3.067 -17.889 1.00 . A A .  58 LEU HD13 1 1 
       14 192422 1 1  62 LEU HD21 H  45.365  -3.218 -14.769 1.00 . A A .  58 LEU HD21 1 1 
       14 192423 1 1  62 LEU HD22 H  44.614  -2.213 -16.009 1.00 . A A .  58 LEU HD22 1 1 
       14 192424 1 1  62 LEU HD23 H  45.666  -1.479 -14.800 1.00 . A A .  58 LEU HD23 1 1 
       14 192425 1 1  62 LEU HG   H  47.088  -1.624 -16.653 1.00 . A A .  58 LEU HG   1 1 
       14 192426 1 1  62 LEU N    N  50.094  -4.167 -15.681 1.00 . A A .  58 LEU N    1 1 
       14 192427 1 1  62 LEU O    O  50.222  -1.347 -15.751 1.00 . A A .  58 LEU O    1 1 
       14 192428 1 1  63 ARG C    C  48.399   0.817 -17.875 1.00 . A A .  59 ARG C    1 1 
       14 192429 1 1  63 ARG CA   C  49.629  -0.047 -18.121 1.00 . A A .  59 ARG CA   1 1 
       14 192430 1 1  63 ARG CB   C  50.064   0.071 -19.583 1.00 . A A .  59 ARG CB   1 1 
       14 192431 1 1  63 ARG CD   C  50.834   1.650 -21.362 1.00 . A A .  59 ARG CD   1 1 
       14 192432 1 1  63 ARG CG   C  50.504   1.507 -19.875 1.00 . A A .  59 ARG CG   1 1 
       14 192433 1 1  63 ARG CZ   C  52.272   0.472 -22.994 1.00 . A A .  59 ARG CZ   1 1 
       14 192434 1 1  63 ARG H    H  48.870  -1.993 -18.478 1.00 . A A .  59 ARG H    1 1 
       14 192435 1 1  63 ARG HA   H  50.433   0.288 -17.483 1.00 . A A .  59 ARG HA   1 1 
       14 192436 1 1  63 ARG HB2  H  50.888  -0.604 -19.769 1.00 . A A .  59 ARG HB2  1 1 
       14 192437 1 1  63 ARG HB3  H  49.236  -0.186 -20.227 1.00 . A A .  59 ARG HB3  1 1 
       14 192438 1 1  63 ARG HD2  H  49.963   1.396 -21.947 1.00 . A A .  59 ARG HD2  1 1 
       14 192439 1 1  63 ARG HD3  H  51.116   2.672 -21.567 1.00 . A A .  59 ARG HD3  1 1 
       14 192440 1 1  63 ARG HE   H  52.457   0.342 -21.006 1.00 . A A .  59 ARG HE   1 1 
       14 192441 1 1  63 ARG HG2  H  49.705   2.185 -19.615 1.00 . A A .  59 ARG HG2  1 1 
       14 192442 1 1  63 ARG HG3  H  51.381   1.740 -19.290 1.00 . A A .  59 ARG HG3  1 1 
       14 192443 1 1  63 ARG HH11 H  50.853   1.592 -23.867 1.00 . A A .  59 ARG HH11 1 1 
       14 192444 1 1  63 ARG HH12 H  51.904   0.743 -24.950 1.00 . A A .  59 ARG HH12 1 1 
       14 192445 1 1  63 ARG HH21 H  53.780  -0.726 -22.449 1.00 . A A .  59 ARG HH21 1 1 
       14 192446 1 1  63 ARG HH22 H  53.541  -0.553 -24.155 1.00 . A A .  59 ARG HH22 1 1 
       14 192447 1 1  63 ARG N    N  49.312  -1.434 -17.805 1.00 . A A .  59 ARG N    1 1 
       14 192448 1 1  63 ARG NE   N  51.936   0.755 -21.726 1.00 . A A .  59 ARG NE   1 1 
       14 192449 1 1  63 ARG NH1  N  51.625   0.975 -24.019 1.00 . A A .  59 ARG NH1  1 1 
       14 192450 1 1  63 ARG NH2  N  53.276  -0.331 -23.217 1.00 . A A .  59 ARG NH2  1 1 
       14 192451 1 1  63 ARG O    O  47.326   0.542 -18.414 1.00 . A A .  59 ARG O    1 1 
       14 192452 1 1  64 VAL C    C  47.030   3.622 -17.821 1.00 . A A .  60 VAL C    1 1 
       14 192453 1 1  64 VAL CA   C  47.408   2.681 -16.682 1.00 . A A .  60 VAL CA   1 1 
       14 192454 1 1  64 VAL CB   C  47.726   3.495 -15.421 1.00 . A A .  60 VAL CB   1 1 
       14 192455 1 1  64 VAL CG1  C  46.476   4.255 -14.967 1.00 . A A .  60 VAL CG1  1 1 
       14 192456 1 1  64 VAL CG2  C  48.174   2.561 -14.293 1.00 . A A .  60 VAL CG2  1 1 
       14 192457 1 1  64 VAL H    H  49.443   2.083 -16.721 1.00 . A A .  60 VAL H    1 1 
       14 192458 1 1  64 VAL HA   H  46.568   2.032 -16.475 1.00 . A A .  60 VAL HA   1 1 
       14 192459 1 1  64 VAL HB   H  48.514   4.202 -15.640 1.00 . A A .  60 VAL HB   1 1 
       14 192460 1 1  64 VAL HG11 H  45.701   3.548 -14.708 1.00 . A A .  60 VAL HG11 1 1 
       14 192461 1 1  64 VAL HG12 H  46.131   4.892 -15.769 1.00 . A A .  60 VAL HG12 1 1 
       14 192462 1 1  64 VAL HG13 H  46.715   4.858 -14.105 1.00 . A A .  60 VAL HG13 1 1 
       14 192463 1 1  64 VAL HG21 H  47.337   1.963 -13.966 1.00 . A A .  60 VAL HG21 1 1 
       14 192464 1 1  64 VAL HG22 H  48.542   3.150 -13.464 1.00 . A A .  60 VAL HG22 1 1 
       14 192465 1 1  64 VAL HG23 H  48.961   1.915 -14.652 1.00 . A A .  60 VAL HG23 1 1 
       14 192466 1 1  64 VAL N    N  48.552   1.859 -17.062 1.00 . A A .  60 VAL N    1 1 
       14 192467 1 1  64 VAL O    O  47.818   4.480 -18.217 1.00 . A A .  60 VAL O    1 1 
       14 192468 1 1  65 GLU C    C  43.889   4.764 -19.024 1.00 . A A .  61 GLU C    1 1 
       14 192469 1 1  65 GLU CA   C  45.303   4.323 -19.388 1.00 . A A .  61 GLU CA   1 1 
       14 192470 1 1  65 GLU CB   C  45.280   3.596 -20.735 1.00 . A A .  61 GLU CB   1 1 
       14 192471 1 1  65 GLU CD   C  47.621   4.365 -21.351 1.00 . A A .  61 GLU CD   1 1 
       14 192472 1 1  65 GLU CG   C  46.701   3.163 -21.116 1.00 . A A .  61 GLU CG   1 1 
       14 192473 1 1  65 GLU H    H  45.276   2.691 -18.040 1.00 . A A .  61 GLU H    1 1 
       14 192474 1 1  65 GLU HA   H  45.933   5.196 -19.467 1.00 . A A .  61 GLU HA   1 1 
       14 192475 1 1  65 GLU HB2  H  44.644   2.725 -20.663 1.00 . A A .  61 GLU HB2  1 1 
       14 192476 1 1  65 GLU HB3  H  44.895   4.261 -21.496 1.00 . A A .  61 GLU HB3  1 1 
       14 192477 1 1  65 GLU HG2  H  47.110   2.560 -20.319 1.00 . A A .  61 GLU HG2  1 1 
       14 192478 1 1  65 GLU HG3  H  46.657   2.569 -22.018 1.00 . A A .  61 GLU HG3  1 1 
       14 192479 1 1  65 GLU N    N  45.826   3.440 -18.352 1.00 . A A .  61 GLU N    1 1 
       14 192480 1 1  65 GLU O    O  43.226   4.121 -18.213 1.00 . A A .  61 GLU O    1 1 
       14 192481 1 1  65 GLU OE1  O  47.138   5.487 -21.409 1.00 . A A .  61 GLU OE1  1 1 
       14 192482 1 1  65 GLU OE2  O  48.815   4.143 -21.471 1.00 . A A .  61 GLU OE2  1 1 
       14 192483 1 1  66 ASP C    C  41.015   5.200 -19.581 1.00 . A A .  62 ASP C    1 1 
       14 192484 1 1  66 ASP CA   C  42.054   6.314 -19.403 1.00 . A A .  62 ASP CA   1 1 
       14 192485 1 1  66 ASP CB   C  41.733   7.467 -20.356 1.00 . A A .  62 ASP CB   1 1 
       14 192486 1 1  66 ASP CG   C  42.593   8.684 -20.025 1.00 . A A .  62 ASP CG   1 1 
       14 192487 1 1  66 ASP H    H  43.989   6.319 -20.280 1.00 . A A .  62 ASP H    1 1 
       14 192488 1 1  66 ASP HA   H  41.995   6.682 -18.389 1.00 . A A .  62 ASP HA   1 1 
       14 192489 1 1  66 ASP HB2  H  41.930   7.156 -21.372 1.00 . A A .  62 ASP HB2  1 1 
       14 192490 1 1  66 ASP HB3  H  40.690   7.730 -20.260 1.00 . A A .  62 ASP HB3  1 1 
       14 192491 1 1  66 ASP N    N  43.417   5.838 -19.647 1.00 . A A .  62 ASP N    1 1 
       14 192492 1 1  66 ASP O    O  39.952   5.235 -18.960 1.00 . A A .  62 ASP O    1 1 
       14 192493 1 1  66 ASP OD1  O  42.898   8.876 -18.859 1.00 . A A .  62 ASP OD1  1 1 
       14 192494 1 1  66 ASP OD2  O  42.932   9.409 -20.945 1.00 . A A .  62 ASP OD2  1 1 
       14 192495 1 1  67 ARG C    C  40.168   2.177 -19.562 1.00 . A A .  63 ARG C    1 1 
       14 192496 1 1  67 ARG CA   C  40.375   3.143 -20.735 1.00 . A A .  63 ARG CA   1 1 
       14 192497 1 1  67 ARG CB   C  40.886   2.358 -21.945 1.00 . A A .  63 ARG CB   1 1 
       14 192498 1 1  67 ARG CD   C  41.579   2.524 -24.339 1.00 . A A .  63 ARG CD   1 1 
       14 192499 1 1  67 ARG CG   C  40.933   3.273 -23.170 1.00 . A A .  63 ARG CG   1 1 
       14 192500 1 1  67 ARG CZ   C  39.770   1.564 -25.728 1.00 . A A .  63 ARG CZ   1 1 
       14 192501 1 1  67 ARG H    H  42.217   4.188 -20.819 1.00 . A A .  63 ARG H    1 1 
       14 192502 1 1  67 ARG HA   H  39.423   3.582 -20.986 1.00 . A A .  63 ARG HA   1 1 
       14 192503 1 1  67 ARG HB2  H  41.877   1.982 -21.737 1.00 . A A .  63 ARG HB2  1 1 
       14 192504 1 1  67 ARG HB3  H  40.221   1.532 -22.144 1.00 . A A .  63 ARG HB3  1 1 
       14 192505 1 1  67 ARG HD2  H  41.739   3.208 -25.157 1.00 . A A .  63 ARG HD2  1 1 
       14 192506 1 1  67 ARG HD3  H  42.530   2.125 -24.019 1.00 . A A .  63 ARG HD3  1 1 
       14 192507 1 1  67 ARG HE   H  40.836   0.547 -24.374 1.00 . A A .  63 ARG HE   1 1 
       14 192508 1 1  67 ARG HG2  H  39.929   3.567 -23.439 1.00 . A A .  63 ARG HG2  1 1 
       14 192509 1 1  67 ARG HG3  H  41.518   4.151 -22.943 1.00 . A A .  63 ARG HG3  1 1 
       14 192510 1 1  67 ARG HH11 H  40.054   3.521 -26.072 1.00 . A A .  63 ARG HH11 1 1 
       14 192511 1 1  67 ARG HH12 H  38.818   2.767 -27.020 1.00 . A A .  63 ARG HH12 1 1 
       14 192512 1 1  67 ARG HH21 H  39.233  -0.362 -25.622 1.00 . A A .  63 ARG HH21 1 1 
       14 192513 1 1  67 ARG HH22 H  38.358   0.597 -26.767 1.00 . A A .  63 ARG HH22 1 1 
       14 192514 1 1  67 ARG N    N  41.319   4.218 -20.427 1.00 . A A .  63 ARG N    1 1 
       14 192515 1 1  67 ARG NE   N  40.714   1.428 -24.783 1.00 . A A .  63 ARG NE   1 1 
       14 192516 1 1  67 ARG NH1  N  39.529   2.708 -26.319 1.00 . A A .  63 ARG NH1  1 1 
       14 192517 1 1  67 ARG NH2  N  39.066   0.518 -26.065 1.00 . A A .  63 ARG NH2  1 1 
       14 192518 1 1  67 ARG O    O  39.148   1.491 -19.501 1.00 . A A .  63 ARG O    1 1 
       14 192519 1 1  68 THR C    C  40.130   1.645 -16.432 1.00 . A A .  64 THR C    1 1 
       14 192520 1 1  68 THR CA   C  41.056   1.156 -17.540 1.00 . A A .  64 THR CA   1 1 
       14 192521 1 1  68 THR CB   C  42.459   0.928 -16.969 1.00 . A A .  64 THR CB   1 1 
       14 192522 1 1  68 THR CG2  C  42.418  -0.209 -15.947 1.00 . A A .  64 THR CG2  1 1 
       14 192523 1 1  68 THR H    H  41.868   2.745 -18.672 1.00 . A A .  64 THR H    1 1 
       14 192524 1 1  68 THR HA   H  40.680   0.218 -17.921 1.00 . A A .  64 THR HA   1 1 
       14 192525 1 1  68 THR HB   H  42.801   1.830 -16.485 1.00 . A A .  64 THR HB   1 1 
       14 192526 1 1  68 THR HG1  H  43.448   1.360 -18.586 1.00 . A A .  64 THR HG1  1 1 
       14 192527 1 1  68 THR HG21 H  43.396  -0.331 -15.505 1.00 . A A .  64 THR HG21 1 1 
       14 192528 1 1  68 THR HG22 H  42.129  -1.125 -16.439 1.00 . A A .  64 THR HG22 1 1 
       14 192529 1 1  68 THR HG23 H  41.701   0.026 -15.174 1.00 . A A .  64 THR HG23 1 1 
       14 192530 1 1  68 THR N    N  41.120   2.118 -18.634 1.00 . A A .  64 THR N    1 1 
       14 192531 1 1  68 THR O    O  40.090   2.834 -16.117 1.00 . A A .  64 THR O    1 1 
       14 192532 1 1  68 THR OG1  O  43.346   0.588 -18.024 1.00 . A A .  64 THR OG1  1 1 
       14 192533 1 1  69 LYS C    C  39.189   0.928 -13.415 1.00 . A A .  65 LYS C    1 1 
       14 192534 1 1  69 LYS CA   C  38.472   1.045 -14.757 1.00 . A A .  65 LYS CA   1 1 
       14 192535 1 1  69 LYS CB   C  37.279   0.088 -14.776 1.00 . A A .  65 LYS CB   1 1 
       14 192536 1 1  69 LYS CD   C  35.280  -0.655 -16.076 1.00 . A A .  65 LYS CD   1 1 
       14 192537 1 1  69 LYS CE   C  34.602  -0.621 -17.446 1.00 . A A .  65 LYS CE   1 1 
       14 192538 1 1  69 LYS CG   C  36.521   0.240 -16.096 1.00 . A A .  65 LYS CG   1 1 
       14 192539 1 1  69 LYS H    H  39.451  -0.216 -16.150 1.00 . A A .  65 LYS H    1 1 
       14 192540 1 1  69 LYS HA   H  38.114   2.056 -14.886 1.00 . A A .  65 LYS HA   1 1 
       14 192541 1 1  69 LYS HB2  H  37.632  -0.927 -14.678 1.00 . A A .  65 LYS HB2  1 1 
       14 192542 1 1  69 LYS HB3  H  36.618   0.322 -13.955 1.00 . A A .  65 LYS HB3  1 1 
       14 192543 1 1  69 LYS HD2  H  35.572  -1.669 -15.841 1.00 . A A .  65 LYS HD2  1 1 
       14 192544 1 1  69 LYS HD3  H  34.589  -0.298 -15.327 1.00 . A A .  65 LYS HD3  1 1 
       14 192545 1 1  69 LYS HE2  H  34.263   0.382 -17.655 1.00 . A A .  65 LYS HE2  1 1 
       14 192546 1 1  69 LYS HE3  H  35.309  -0.928 -18.205 1.00 . A A .  65 LYS HE3  1 1 
       14 192547 1 1  69 LYS HG2  H  36.221   1.270 -16.221 1.00 . A A .  65 LYS HG2  1 1 
       14 192548 1 1  69 LYS HG3  H  37.160  -0.054 -16.915 1.00 . A A .  65 LYS HG3  1 1 
       14 192549 1 1  69 LYS HZ1  H  33.266  -1.891 -18.416 1.00 . A A .  65 LYS HZ1  1 1 
       14 192550 1 1  69 LYS HZ2  H  32.593  -1.051 -17.102 1.00 . A A .  65 LYS HZ2  1 1 
       14 192551 1 1  69 LYS HZ3  H  33.641  -2.361 -16.827 1.00 . A A .  65 LYS HZ3  1 1 
       14 192552 1 1  69 LYS N    N  39.386   0.713 -15.843 1.00 . A A .  65 LYS N    1 1 
       14 192553 1 1  69 LYS NZ   N  33.438  -1.552 -17.448 1.00 . A A .  65 LYS NZ   1 1 
       14 192554 1 1  69 LYS O    O  39.950  -0.013 -13.189 1.00 . A A .  65 LYS O    1 1 
       14 192555 1 1  70 ILE C    C  38.502   1.732 -10.113 1.00 . A A .  66 ILE C    1 1 
       14 192556 1 1  70 ILE CA   C  39.572   1.853 -11.196 1.00 . A A .  66 ILE CA   1 1 
       14 192557 1 1  70 ILE CB   C  40.399   3.125 -10.963 1.00 . A A .  66 ILE CB   1 1 
       14 192558 1 1  70 ILE CD1  C  42.080   4.674 -11.980 1.00 . A A .  66 ILE CD1  1 1 
       14 192559 1 1  70 ILE CG1  C  41.416   3.300 -12.096 1.00 . A A .  66 ILE CG1  1 1 
       14 192560 1 1  70 ILE CG2  C  41.151   3.002  -9.636 1.00 . A A .  66 ILE CG2  1 1 
       14 192561 1 1  70 ILE H    H  38.336   2.612 -12.748 1.00 . A A .  66 ILE H    1 1 
       14 192562 1 1  70 ILE HA   H  40.229   0.997 -11.126 1.00 . A A .  66 ILE HA   1 1 
       14 192563 1 1  70 ILE HB   H  39.741   3.981 -10.928 1.00 . A A .  66 ILE HB   1 1 
       14 192564 1 1  70 ILE HD11 H  42.525   4.778 -11.001 1.00 . A A .  66 ILE HD11 1 1 
       14 192565 1 1  70 ILE HD12 H  41.337   5.447 -12.121 1.00 . A A .  66 ILE HD12 1 1 
       14 192566 1 1  70 ILE HD13 H  42.846   4.768 -12.736 1.00 . A A .  66 ILE HD13 1 1 
       14 192567 1 1  70 ILE HG12 H  42.170   2.529 -12.025 1.00 . A A .  66 ILE HG12 1 1 
       14 192568 1 1  70 ILE HG13 H  40.913   3.227 -13.047 1.00 . A A .  66 ILE HG13 1 1 
       14 192569 1 1  70 ILE HG21 H  40.442   2.956  -8.824 1.00 . A A .  66 ILE HG21 1 1 
       14 192570 1 1  70 ILE HG22 H  41.796   3.859  -9.506 1.00 . A A .  66 ILE HG22 1 1 
       14 192571 1 1  70 ILE HG23 H  41.747   2.100  -9.644 1.00 . A A .  66 ILE HG23 1 1 
       14 192572 1 1  70 ILE N    N  38.946   1.881 -12.518 1.00 . A A .  66 ILE N    1 1 
       14 192573 1 1  70 ILE O    O  37.529   2.486 -10.102 1.00 . A A .  66 ILE O    1 1 
       14 192574 1 1  71 THR C    C  38.417   0.551  -6.772 1.00 . A A .  67 THR C    1 1 
       14 192575 1 1  71 THR CA   C  37.727   0.542  -8.133 1.00 . A A .  67 THR CA   1 1 
       14 192576 1 1  71 THR CB   C  37.038  -0.808  -8.346 1.00 . A A .  67 THR CB   1 1 
       14 192577 1 1  71 THR CG2  C  35.919  -0.981  -7.318 1.00 . A A .  67 THR CG2  1 1 
       14 192578 1 1  71 THR H    H  39.493   0.217  -9.262 1.00 . A A .  67 THR H    1 1 
       14 192579 1 1  71 THR HA   H  36.977   1.319  -8.147 1.00 . A A .  67 THR HA   1 1 
       14 192580 1 1  71 THR HB   H  37.757  -1.604  -8.228 1.00 . A A .  67 THR HB   1 1 
       14 192581 1 1  71 THR HG1  H  37.216  -0.827 -10.283 1.00 . A A .  67 THR HG1  1 1 
       14 192582 1 1  71 THR HG21 H  35.148  -0.247  -7.498 1.00 . A A .  67 THR HG21 1 1 
       14 192583 1 1  71 THR HG22 H  36.319  -0.846  -6.325 1.00 . A A .  67 THR HG22 1 1 
       14 192584 1 1  71 THR HG23 H  35.500  -1.973  -7.406 1.00 . A A .  67 THR HG23 1 1 
       14 192585 1 1  71 THR N    N  38.690   0.777  -9.206 1.00 . A A .  67 THR N    1 1 
       14 192586 1 1  71 THR O    O  39.541   0.067  -6.625 1.00 . A A .  67 THR O    1 1 
       14 192587 1 1  71 THR OG1  O  36.490  -0.854  -9.656 1.00 . A A .  67 THR OG1  1 1 
       14 192588 1 1  72 LEU C    C  37.613   0.059  -3.568 1.00 . A A .  68 LEU C    1 1 
       14 192589 1 1  72 LEU CA   C  38.271   1.140  -4.419 1.00 . A A .  68 LEU CA   1 1 
       14 192590 1 1  72 LEU CB   C  38.016   2.510  -3.788 1.00 . A A .  68 LEU CB   1 1 
       14 192591 1 1  72 LEU CD1  C  40.238   2.863  -2.700 1.00 . A A .  68 LEU CD1  1 1 
       14 192592 1 1  72 LEU CD2  C  38.166   3.751  -1.624 1.00 . A A .  68 LEU CD2  1 1 
       14 192593 1 1  72 LEU CG   C  38.752   2.602  -2.449 1.00 . A A .  68 LEU CG   1 1 
       14 192594 1 1  72 LEU H    H  36.859   1.505  -5.956 1.00 . A A .  68 LEU H    1 1 
       14 192595 1 1  72 LEU HA   H  39.335   0.962  -4.452 1.00 . A A .  68 LEU HA   1 1 
       14 192596 1 1  72 LEU HB2  H  38.376   3.283  -4.452 1.00 . A A .  68 LEU HB2  1 1 
       14 192597 1 1  72 LEU HB3  H  36.958   2.641  -3.623 1.00 . A A .  68 LEU HB3  1 1 
       14 192598 1 1  72 LEU HD11 H  40.714   3.157  -1.775 1.00 . A A .  68 LEU HD11 1 1 
       14 192599 1 1  72 LEU HD12 H  40.348   3.653  -3.429 1.00 . A A .  68 LEU HD12 1 1 
       14 192600 1 1  72 LEU HD13 H  40.704   1.963  -3.075 1.00 . A A .  68 LEU HD13 1 1 
       14 192601 1 1  72 LEU HD21 H  38.719   3.849  -0.701 1.00 . A A .  68 LEU HD21 1 1 
       14 192602 1 1  72 LEU HD22 H  37.131   3.542  -1.403 1.00 . A A .  68 LEU HD22 1 1 
       14 192603 1 1  72 LEU HD23 H  38.238   4.671  -2.186 1.00 . A A .  68 LEU HD23 1 1 
       14 192604 1 1  72 LEU HG   H  38.636   1.674  -1.911 1.00 . A A .  68 LEU HG   1 1 
       14 192605 1 1  72 LEU N    N  37.736   1.108  -5.775 1.00 . A A .  68 LEU N    1 1 
       14 192606 1 1  72 LEU O    O  36.390   0.016  -3.438 1.00 . A A .  68 LEU O    1 1 
       14 192607 1 1  73 VAL C    C  38.115  -1.566  -0.684 1.00 . A A .  69 VAL C    1 1 
       14 192608 1 1  73 VAL CA   C  37.919  -1.900  -2.160 1.00 . A A .  69 VAL CA   1 1 
       14 192609 1 1  73 VAL CB   C  38.648  -3.209  -2.494 1.00 . A A .  69 VAL CB   1 1 
       14 192610 1 1  73 VAL CG1  C  38.050  -4.364  -1.687 1.00 . A A .  69 VAL CG1  1 1 
       14 192611 1 1  73 VAL CG2  C  38.501  -3.521  -3.987 1.00 . A A .  69 VAL CG2  1 1 
       14 192612 1 1  73 VAL H    H  39.396  -0.740  -3.145 1.00 . A A .  69 VAL H    1 1 
       14 192613 1 1  73 VAL HA   H  36.866  -2.032  -2.357 1.00 . A A .  69 VAL HA   1 1 
       14 192614 1 1  73 VAL HB   H  39.697  -3.107  -2.250 1.00 . A A .  69 VAL HB   1 1 
       14 192615 1 1  73 VAL HG11 H  38.505  -5.294  -1.997 1.00 . A A .  69 VAL HG11 1 1 
       14 192616 1 1  73 VAL HG12 H  36.985  -4.408  -1.857 1.00 . A A .  69 VAL HG12 1 1 
       14 192617 1 1  73 VAL HG13 H  38.240  -4.204  -0.636 1.00 . A A .  69 VAL HG13 1 1 
       14 192618 1 1  73 VAL HG21 H  37.460  -3.688  -4.218 1.00 . A A .  69 VAL HG21 1 1 
       14 192619 1 1  73 VAL HG22 H  39.071  -4.405  -4.228 1.00 . A A .  69 VAL HG22 1 1 
       14 192620 1 1  73 VAL HG23 H  38.869  -2.687  -4.567 1.00 . A A .  69 VAL HG23 1 1 
       14 192621 1 1  73 VAL N    N  38.433  -0.815  -2.992 1.00 . A A .  69 VAL N    1 1 
       14 192622 1 1  73 VAL O    O  39.243  -1.397  -0.219 1.00 . A A .  69 VAL O    1 1 
       14 192623 1 1  74 THR C    C  35.883  -1.845   2.189 1.00 . A A .  70 THR C    1 1 
       14 192624 1 1  74 THR CA   C  37.072  -1.206   1.479 1.00 . A A .  70 THR CA   1 1 
       14 192625 1 1  74 THR CB   C  37.100   0.303   1.746 1.00 . A A .  70 THR CB   1 1 
       14 192626 1 1  74 THR CG2  C  35.900   0.987   1.086 1.00 . A A .  70 THR CG2  1 1 
       14 192627 1 1  74 THR H    H  36.138  -1.583  -0.384 1.00 . A A .  70 THR H    1 1 
       14 192628 1 1  74 THR HA   H  37.980  -1.641   1.869 1.00 . A A .  70 THR HA   1 1 
       14 192629 1 1  74 THR HB   H  38.011   0.720   1.342 1.00 . A A .  70 THR HB   1 1 
       14 192630 1 1  74 THR HG1  H  37.296   1.449   3.305 1.00 . A A .  70 THR HG1  1 1 
       14 192631 1 1  74 THR HG21 H  36.056   2.057   1.083 1.00 . A A .  70 THR HG21 1 1 
       14 192632 1 1  74 THR HG22 H  35.004   0.758   1.644 1.00 . A A .  70 THR HG22 1 1 
       14 192633 1 1  74 THR HG23 H  35.792   0.639   0.071 1.00 . A A .  70 THR HG23 1 1 
       14 192634 1 1  74 THR N    N  37.010  -1.471   0.047 1.00 . A A .  70 THR N    1 1 
       14 192635 1 1  74 THR O    O  36.041  -2.489   3.227 1.00 . A A .  70 THR O    1 1 
       14 192636 1 1  74 THR OG1  O  37.061   0.531   3.147 1.00 . A A .  70 THR OG1  1 1 
       14 192637 1 1  75 HIS C    C  32.461  -2.546   1.106 1.00 . A A .  71 HIS C    1 1 
       14 192638 1 1  75 HIS CA   C  33.487  -2.241   2.200 1.00 . A A .  71 HIS CA   1 1 
       14 192639 1 1  75 HIS CB   C  32.877  -1.275   3.218 1.00 . A A .  71 HIS CB   1 1 
       14 192640 1 1  75 HIS CD2  C  33.899  -1.568   5.622 1.00 . A A .  71 HIS CD2  1 1 
       14 192641 1 1  75 HIS CE1  C  35.363   0.027   5.536 1.00 . A A .  71 HIS CE1  1 1 
       14 192642 1 1  75 HIS CG   C  33.782  -0.984   4.384 1.00 . A A .  71 HIS CG   1 1 
       14 192643 1 1  75 HIS H    H  34.627  -1.127   0.808 1.00 . A A .  71 HIS H    1 1 
       14 192644 1 1  75 HIS HA   H  33.748  -3.160   2.705 1.00 . A A .  71 HIS HA   1 1 
       14 192645 1 1  75 HIS HB2  H  32.653  -0.344   2.719 1.00 . A A .  71 HIS HB2  1 1 
       14 192646 1 1  75 HIS HB3  H  31.953  -1.699   3.584 1.00 . A A .  71 HIS HB3  1 1 
       14 192647 1 1  75 HIS HD1  H  34.898   0.638   3.603 1.00 . A A .  71 HIS HD1  1 1 
       14 192648 1 1  75 HIS HD2  H  33.306  -2.396   5.978 1.00 . A A .  71 HIS HD2  1 1 
       14 192649 1 1  75 HIS HE1  H  36.156   0.712   5.798 1.00 . A A .  71 HIS HE1  1 1 
       14 192650 1 1  75 HIS N    N  34.694  -1.662   1.625 1.00 . A A .  71 HIS N    1 1 
       14 192651 1 1  75 HIS ND1  N  34.726   0.029   4.352 1.00 . A A .  71 HIS ND1  1 1 
       14 192652 1 1  75 HIS NE2  N  34.899  -0.927   6.348 1.00 . A A .  71 HIS NE2  1 1 
       14 192653 1 1  75 HIS O    O  32.483  -1.902   0.055 1.00 . A A .  71 HIS O    1 1 
       14 192654 1 1  76 PRO C    C  29.409  -2.763   0.231 1.00 . A A .  72 PRO C    1 1 
       14 192655 1 1  76 PRO CA   C  30.523  -3.814   0.292 1.00 . A A .  72 PRO CA   1 1 
       14 192656 1 1  76 PRO CB   C  29.967  -5.164   0.742 1.00 . A A .  72 PRO CB   1 1 
       14 192657 1 1  76 PRO CD   C  31.440  -4.377   2.492 1.00 . A A .  72 PRO CD   1 1 
       14 192658 1 1  76 PRO CG   C  30.184  -5.205   2.215 1.00 . A A .  72 PRO CG   1 1 
       14 192659 1 1  76 PRO HA   H  30.975  -3.924  -0.681 1.00 . A A .  72 PRO HA   1 1 
       14 192660 1 1  76 PRO HB2  H  28.912  -5.229   0.512 1.00 . A A .  72 PRO HB2  1 1 
       14 192661 1 1  76 PRO HB3  H  30.506  -5.970   0.271 1.00 . A A .  72 PRO HB3  1 1 
       14 192662 1 1  76 PRO HD2  H  31.312  -3.791   3.391 1.00 . A A .  72 PRO HD2  1 1 
       14 192663 1 1  76 PRO HD3  H  32.305  -5.018   2.575 1.00 . A A .  72 PRO HD3  1 1 
       14 192664 1 1  76 PRO HG2  H  29.332  -4.779   2.725 1.00 . A A .  72 PRO HG2  1 1 
       14 192665 1 1  76 PRO HG3  H  30.346  -6.221   2.541 1.00 . A A .  72 PRO HG3  1 1 
       14 192666 1 1  76 PRO N    N  31.574  -3.499   1.309 1.00 . A A .  72 PRO N    1 1 
       14 192667 1 1  76 PRO O    O  28.687  -2.679  -0.762 1.00 . A A .  72 PRO O    1 1 
       14 192668 1 1  77 VAL C    C  28.822   0.421   1.648 1.00 . A A .  73 VAL C    1 1 
       14 192669 1 1  77 VAL CA   C  28.223  -0.951   1.356 1.00 . A A .  73 VAL CA   1 1 
       14 192670 1 1  77 VAL CB   C  27.212  -1.320   2.448 1.00 . A A .  73 VAL CB   1 1 
       14 192671 1 1  77 VAL CG1  C  26.557  -2.658   2.102 1.00 . A A .  73 VAL CG1  1 1 
       14 192672 1 1  77 VAL CG2  C  27.928  -1.440   3.795 1.00 . A A .  73 VAL CG2  1 1 
       14 192673 1 1  77 VAL H    H  29.889  -2.063   2.044 1.00 . A A .  73 VAL H    1 1 
       14 192674 1 1  77 VAL HA   H  27.707  -0.909   0.407 1.00 . A A .  73 VAL HA   1 1 
       14 192675 1 1  77 VAL HB   H  26.453  -0.554   2.507 1.00 . A A .  73 VAL HB   1 1 
       14 192676 1 1  77 VAL HG11 H  25.752  -2.854   2.795 1.00 . A A .  73 VAL HG11 1 1 
       14 192677 1 1  77 VAL HG12 H  27.291  -3.448   2.174 1.00 . A A .  73 VAL HG12 1 1 
       14 192678 1 1  77 VAL HG13 H  26.166  -2.620   1.096 1.00 . A A .  73 VAL HG13 1 1 
       14 192679 1 1  77 VAL HG21 H  27.200  -1.606   4.576 1.00 . A A .  73 VAL HG21 1 1 
       14 192680 1 1  77 VAL HG22 H  28.471  -0.528   3.996 1.00 . A A .  73 VAL HG22 1 1 
       14 192681 1 1  77 VAL HG23 H  28.618  -2.270   3.764 1.00 . A A .  73 VAL HG23 1 1 
       14 192682 1 1  77 VAL N    N  29.271  -1.966   1.291 1.00 . A A .  73 VAL N    1 1 
       14 192683 1 1  77 VAL O    O  30.001   0.535   1.985 1.00 . A A .  73 VAL O    1 1 
       14 192684 1 1  78 ASP C    C  28.249   3.223   3.189 1.00 . A A .  74 ASP C    1 1 
       14 192685 1 1  78 ASP CA   C  28.474   2.823   1.737 1.00 . A A .  74 ASP CA   1 1 
       14 192686 1 1  78 ASP CB   C  27.720   3.789   0.820 1.00 . A A .  74 ASP CB   1 1 
       14 192687 1 1  78 ASP CG   C  28.377   5.166   0.859 1.00 . A A .  74 ASP CG   1 1 
       14 192688 1 1  78 ASP H    H  27.058   1.306   1.310 1.00 . A A .  74 ASP H    1 1 
       14 192689 1 1  78 ASP HA   H  29.528   2.875   1.514 1.00 . A A .  74 ASP HA   1 1 
       14 192690 1 1  78 ASP HB2  H  27.737   3.410  -0.192 1.00 . A A .  74 ASP HB2  1 1 
       14 192691 1 1  78 ASP HB3  H  26.697   3.873   1.153 1.00 . A A .  74 ASP HB3  1 1 
       14 192692 1 1  78 ASP N    N  28.004   1.459   1.519 1.00 . A A .  74 ASP N    1 1 
       14 192693 1 1  78 ASP O    O  27.111   3.254   3.656 1.00 . A A .  74 ASP O    1 1 
       14 192694 1 1  78 ASP OD1  O  28.502   5.710   1.944 1.00 . A A .  74 ASP OD1  1 1 
       14 192695 1 1  78 ASP OD2  O  28.743   5.655  -0.196 1.00 . A A .  74 ASP OD2  1 1 
       14 192696 1 1  79 VAL C    C  29.581   5.358   5.511 1.00 . A A .  75 VAL C    1 1 
       14 192697 1 1  79 VAL CA   C  29.222   3.888   5.317 1.00 . A A .  75 VAL CA   1 1 
       14 192698 1 1  79 VAL CB   C  30.147   3.005   6.166 1.00 . A A .  75 VAL CB   1 1 
       14 192699 1 1  79 VAL CG1  C  29.956   3.328   7.651 1.00 . A A .  75 VAL CG1  1 1 
       14 192700 1 1  79 VAL CG2  C  29.809   1.528   5.936 1.00 . A A .  75 VAL CG2  1 1 
       14 192701 1 1  79 VAL H    H  30.211   3.490   3.481 1.00 . A A .  75 VAL H    1 1 
       14 192702 1 1  79 VAL HA   H  28.205   3.737   5.652 1.00 . A A .  75 VAL HA   1 1 
       14 192703 1 1  79 VAL HB   H  31.175   3.189   5.888 1.00 . A A .  75 VAL HB   1 1 
       14 192704 1 1  79 VAL HG11 H  30.546   2.648   8.246 1.00 . A A .  75 VAL HG11 1 1 
       14 192705 1 1  79 VAL HG12 H  28.913   3.221   7.912 1.00 . A A .  75 VAL HG12 1 1 
       14 192706 1 1  79 VAL HG13 H  30.272   4.342   7.843 1.00 . A A .  75 VAL HG13 1 1 
       14 192707 1 1  79 VAL HG21 H  29.777   1.326   4.876 1.00 . A A .  75 VAL HG21 1 1 
       14 192708 1 1  79 VAL HG22 H  28.848   1.306   6.374 1.00 . A A .  75 VAL HG22 1 1 
       14 192709 1 1  79 VAL HG23 H  30.565   0.910   6.397 1.00 . A A .  75 VAL HG23 1 1 
       14 192710 1 1  79 VAL N    N  29.329   3.521   3.906 1.00 . A A .  75 VAL N    1 1 
       14 192711 1 1  79 VAL O    O  30.688   5.793   5.191 1.00 . A A .  75 VAL O    1 1 
       14 192712 1 1  80 LEU C    C  28.584   7.744   7.842 1.00 . A A .  76 LEU C    1 1 
       14 192713 1 1  80 LEU CA   C  28.834   7.523   6.355 1.00 . A A .  76 LEU CA   1 1 
       14 192714 1 1  80 LEU CB   C  27.872   8.387   5.534 1.00 . A A .  76 LEU CB   1 1 
       14 192715 1 1  80 LEU CD1  C  26.904   8.577   3.238 1.00 . A A .  76 LEU CD1  1 1 
       14 192716 1 1  80 LEU CD2  C  29.321   9.074   3.620 1.00 . A A .  76 LEU CD2  1 1 
       14 192717 1 1  80 LEU CG   C  28.147   8.188   4.041 1.00 . A A .  76 LEU CG   1 1 
       14 192718 1 1  80 LEU H    H  27.756   5.709   6.236 1.00 . A A .  76 LEU H    1 1 
       14 192719 1 1  80 LEU HA   H  29.851   7.800   6.118 1.00 . A A .  76 LEU HA   1 1 
       14 192720 1 1  80 LEU HB2  H  26.855   8.100   5.755 1.00 . A A .  76 LEU HB2  1 1 
       14 192721 1 1  80 LEU HB3  H  28.017   9.426   5.787 1.00 . A A .  76 LEU HB3  1 1 
       14 192722 1 1  80 LEU HD11 H  26.739   9.641   3.320 1.00 . A A .  76 LEU HD11 1 1 
       14 192723 1 1  80 LEU HD12 H  26.046   8.047   3.625 1.00 . A A .  76 LEU HD12 1 1 
       14 192724 1 1  80 LEU HD13 H  27.051   8.314   2.200 1.00 . A A .  76 LEU HD13 1 1 
       14 192725 1 1  80 LEU HD21 H  30.161   8.895   4.276 1.00 . A A .  76 LEU HD21 1 1 
       14 192726 1 1  80 LEU HD22 H  29.030  10.112   3.682 1.00 . A A .  76 LEU HD22 1 1 
       14 192727 1 1  80 LEU HD23 H  29.602   8.838   2.603 1.00 . A A .  76 LEU HD23 1 1 
       14 192728 1 1  80 LEU HG   H  28.388   7.153   3.850 1.00 . A A .  76 LEU HG   1 1 
       14 192729 1 1  80 LEU N    N  28.626   6.114   6.042 1.00 . A A .  76 LEU N    1 1 
       14 192730 1 1  80 LEU O    O  27.648   7.174   8.400 1.00 . A A .  76 LEU O    1 1 
       14 192731 1 1  81 GLU C    C  29.414  10.206  10.326 1.00 . A A .  77 GLU C    1 1 
       14 192732 1 1  81 GLU CA   C  29.314   8.735   9.933 1.00 . A A .  77 GLU CA   1 1 
       14 192733 1 1  81 GLU CB   C  30.442   7.951  10.605 1.00 . A A .  77 GLU CB   1 1 
       14 192734 1 1  81 GLU CD   C  31.324   7.149  12.795 1.00 . A A .  77 GLU CD   1 1 
       14 192735 1 1  81 GLU CG   C  30.113   7.742  12.083 1.00 . A A .  77 GLU CG   1 1 
       14 192736 1 1  81 GLU H    H  30.093   9.058   7.981 1.00 . A A .  77 GLU H    1 1 
       14 192737 1 1  81 GLU HA   H  28.369   8.346  10.279 1.00 . A A .  77 GLU HA   1 1 
       14 192738 1 1  81 GLU HB2  H  30.550   6.991  10.121 1.00 . A A .  77 GLU HB2  1 1 
       14 192739 1 1  81 GLU HB3  H  31.366   8.504  10.519 1.00 . A A .  77 GLU HB3  1 1 
       14 192740 1 1  81 GLU HG2  H  29.853   8.688  12.533 1.00 . A A .  77 GLU HG2  1 1 
       14 192741 1 1  81 GLU HG3  H  29.280   7.062  12.171 1.00 . A A .  77 GLU HG3  1 1 
       14 192742 1 1  81 GLU N    N  29.411   8.563   8.484 1.00 . A A .  77 GLU N    1 1 
       14 192743 1 1  81 GLU O    O  30.187  10.966   9.744 1.00 . A A .  77 GLU O    1 1 
       14 192744 1 1  81 GLU OE1  O  32.429   7.558  12.483 1.00 . A A .  77 GLU OE1  1 1 
       14 192745 1 1  81 GLU OE2  O  31.129   6.283  13.630 1.00 . A A .  77 GLU OE2  1 1 
       14 192746 1 1  82 ALA C    C  28.739  11.931  13.370 1.00 . A A .  78 ALA C    1 1 
       14 192747 1 1  82 ALA CA   C  28.672  11.958  11.847 1.00 . A A .  78 ALA CA   1 1 
       14 192748 1 1  82 ALA CB   C  27.431  12.740  11.403 1.00 . A A .  78 ALA CB   1 1 
       14 192749 1 1  82 ALA H    H  27.989   9.954  11.711 1.00 . A A .  78 ALA H    1 1 
       14 192750 1 1  82 ALA HA   H  29.552  12.456  11.466 1.00 . A A .  78 ALA HA   1 1 
       14 192751 1 1  82 ALA HB1  H  26.547  12.146  11.582 1.00 . A A .  78 ALA HB1  1 1 
       14 192752 1 1  82 ALA HB2  H  27.506  12.964  10.349 1.00 . A A .  78 ALA HB2  1 1 
       14 192753 1 1  82 ALA HB3  H  27.365  13.662  11.962 1.00 . A A .  78 ALA HB3  1 1 
       14 192754 1 1  82 ALA N    N  28.622  10.595  11.323 1.00 . A A .  78 ALA N    1 1 
       14 192755 1 1  82 ALA O    O  28.002  11.185  14.017 1.00 . A A .  78 ALA O    1 1 
       14 192756 1 1  83 LYS C    C  28.641  13.606  16.018 1.00 . A A .  79 LYS C    1 1 
       14 192757 1 1  83 LYS CA   C  29.771  12.797  15.391 1.00 . A A .  79 LYS CA   1 1 
       14 192758 1 1  83 LYS CB   C  31.117  13.423  15.762 1.00 . A A .  79 LYS CB   1 1 
       14 192759 1 1  83 LYS CD   C  33.598  13.168  15.593 1.00 . A A .  79 LYS CD   1 1 
       14 192760 1 1  83 LYS CE   C  33.825  13.268  17.102 1.00 . A A .  79 LYS CE   1 1 
       14 192761 1 1  83 LYS CG   C  32.250  12.495  15.321 1.00 . A A .  79 LYS CG   1 1 
       14 192762 1 1  83 LYS H    H  30.175  13.329  13.378 1.00 . A A .  79 LYS H    1 1 
       14 192763 1 1  83 LYS HA   H  29.735  11.789  15.779 1.00 . A A .  79 LYS HA   1 1 
       14 192764 1 1  83 LYS HB2  H  31.217  14.378  15.269 1.00 . A A .  79 LYS HB2  1 1 
       14 192765 1 1  83 LYS HB3  H  31.167  13.562  16.832 1.00 . A A .  79 LYS HB3  1 1 
       14 192766 1 1  83 LYS HD2  H  34.388  12.581  15.146 1.00 . A A .  79 LYS HD2  1 1 
       14 192767 1 1  83 LYS HD3  H  33.599  14.159  15.165 1.00 . A A .  79 LYS HD3  1 1 
       14 192768 1 1  83 LYS HE2  H  33.109  13.954  17.530 1.00 . A A .  79 LYS HE2  1 1 
       14 192769 1 1  83 LYS HE3  H  33.700  12.294  17.551 1.00 . A A .  79 LYS HE3  1 1 
       14 192770 1 1  83 LYS HG2  H  32.192  11.569  15.872 1.00 . A A .  79 LYS HG2  1 1 
       14 192771 1 1  83 LYS HG3  H  32.159  12.293  14.264 1.00 . A A .  79 LYS HG3  1 1 
       14 192772 1 1  83 LYS HZ1  H  35.876  12.971  17.306 1.00 . A A .  79 LYS HZ1  1 1 
       14 192773 1 1  83 LYS HZ2  H  35.250  14.180  18.317 1.00 . A A .  79 LYS HZ2  1 1 
       14 192774 1 1  83 LYS HZ3  H  35.454  14.484  16.659 1.00 . A A .  79 LYS HZ3  1 1 
       14 192775 1 1  83 LYS N    N  29.619  12.749  13.940 1.00 . A A .  79 LYS N    1 1 
       14 192776 1 1  83 LYS NZ   N  35.205  13.763  17.365 1.00 . A A .  79 LYS NZ   1 1 
       14 192777 1 1  83 LYS O    O  28.442  14.775  15.687 1.00 . A A .  79 LYS O    1 1 
       14 192778 1 1  84 ILE C    C  26.758  13.283  19.052 1.00 . A A .  80 ILE C    1 1 
       14 192779 1 1  84 ILE CA   C  26.764  13.617  17.564 1.00 . A A .  80 ILE CA   1 1 
       14 192780 1 1  84 ILE CB   C  25.454  13.132  16.928 1.00 . A A .  80 ILE CB   1 1 
       14 192781 1 1  84 ILE CD1  C  25.663  14.749  14.962 1.00 . A A .  80 ILE CD1  1 1 
       14 192782 1 1  84 ILE CG1  C  25.501  13.282  15.396 1.00 . A A .  80 ILE CG1  1 1 
       14 192783 1 1  84 ILE CG2  C  24.283  13.942  17.490 1.00 . A A .  80 ILE CG2  1 1 
       14 192784 1 1  84 ILE H    H  28.199  12.095  17.254 1.00 . A A .  80 ILE H    1 1 
       14 192785 1 1  84 ILE HA   H  26.845  14.687  17.446 1.00 . A A .  80 ILE HA   1 1 
       14 192786 1 1  84 ILE HB   H  25.310  12.091  17.178 1.00 . A A .  80 ILE HB   1 1 
       14 192787 1 1  84 ILE HD11 H  26.556  14.847  14.365 1.00 . A A .  80 ILE HD11 1 1 
       14 192788 1 1  84 ILE HD12 H  25.732  15.396  15.824 1.00 . A A .  80 ILE HD12 1 1 
       14 192789 1 1  84 ILE HD13 H  24.808  15.040  14.369 1.00 . A A .  80 ILE HD13 1 1 
       14 192790 1 1  84 ILE HG12 H  26.332  12.712  15.011 1.00 . A A .  80 ILE HG12 1 1 
       14 192791 1 1  84 ILE HG13 H  24.584  12.890  14.978 1.00 . A A .  80 ILE HG13 1 1 
       14 192792 1 1  84 ILE HG21 H  23.378  13.678  16.964 1.00 . A A .  80 ILE HG21 1 1 
       14 192793 1 1  84 ILE HG22 H  24.481  14.997  17.360 1.00 . A A .  80 ILE HG22 1 1 
       14 192794 1 1  84 ILE HG23 H  24.167  13.724  18.541 1.00 . A A .  80 ILE HG23 1 1 
       14 192795 1 1  84 ILE N    N  27.915  12.977  16.938 1.00 . A A .  80 ILE N    1 1 
       14 192796 1 1  84 ILE O    O  26.482  12.146  19.435 1.00 . A A .  80 ILE O    1 1 
       14 192797 1 1  85 LYS C    C  25.917  14.529  22.055 1.00 . A A .  81 LYS C    1 1 
       14 192798 1 1  85 LYS CA   C  27.161  14.035  21.325 1.00 . A A .  81 LYS CA   1 1 
       14 192799 1 1  85 LYS CB   C  28.392  14.755  21.876 1.00 . A A .  81 LYS CB   1 1 
       14 192800 1 1  85 LYS CD   C  30.890  14.817  21.868 1.00 . A A .  81 LYS CD   1 1 
       14 192801 1 1  85 LYS CE   C  32.147  14.329  21.146 1.00 . A A .  81 LYS CE   1 1 
       14 192802 1 1  85 LYS CG   C  29.655  14.167  21.243 1.00 . A A .  81 LYS CG   1 1 
       14 192803 1 1  85 LYS H    H  27.209  15.173  19.534 1.00 . A A .  81 LYS H    1 1 
       14 192804 1 1  85 LYS HA   H  27.272  12.976  21.503 1.00 . A A .  81 LYS HA   1 1 
       14 192805 1 1  85 LYS HB2  H  28.327  15.807  21.642 1.00 . A A .  81 LYS HB2  1 1 
       14 192806 1 1  85 LYS HB3  H  28.435  14.625  22.948 1.00 . A A .  81 LYS HB3  1 1 
       14 192807 1 1  85 LYS HD2  H  30.814  15.891  21.777 1.00 . A A .  81 LYS HD2  1 1 
       14 192808 1 1  85 LYS HD3  H  30.951  14.547  22.911 1.00 . A A .  81 LYS HD3  1 1 
       14 192809 1 1  85 LYS HE2  H  32.313  13.286  21.376 1.00 . A A .  81 LYS HE2  1 1 
       14 192810 1 1  85 LYS HE3  H  32.016  14.445  20.080 1.00 . A A .  81 LYS HE3  1 1 
       14 192811 1 1  85 LYS HG2  H  29.680  13.101  21.418 1.00 . A A .  81 LYS HG2  1 1 
       14 192812 1 1  85 LYS HG3  H  29.649  14.358  20.181 1.00 . A A .  81 LYS HG3  1 1 
       14 192813 1 1  85 LYS HZ1  H  34.196  14.676  21.267 1.00 . A A .  81 LYS HZ1  1 1 
       14 192814 1 1  85 LYS HZ2  H  33.326  15.186  22.632 1.00 . A A .  81 LYS HZ2  1 1 
       14 192815 1 1  85 LYS HZ3  H  33.255  16.090  21.195 1.00 . A A .  81 LYS HZ3  1 1 
       14 192816 1 1  85 LYS N    N  27.057  14.271  19.888 1.00 . A A .  81 LYS N    1 1 
       14 192817 1 1  85 LYS NZ   N  33.320  15.131  21.593 1.00 . A A .  81 LYS NZ   1 1 
       14 192818 1 1  85 LYS O    O  25.526  15.689  21.924 1.00 . A A .  81 LYS O    1 1 
       14 192819 1 1  86 GLY C    C  22.849  13.895  22.915 1.00 . A A .  82 GLY C    1 1 
       14 192820 1 1  86 GLY CA   C  24.170  14.028  23.663 1.00 . A A .  82 GLY CA   1 1 
       14 192821 1 1  86 GLY H    H  25.586  12.700  22.802 1.00 . A A .  82 GLY H    1 1 
       14 192822 1 1  86 GLY HA2  H  24.146  13.396  24.539 1.00 . A A .  82 GLY HA2  1 1 
       14 192823 1 1  86 GLY HA3  H  24.297  15.055  23.972 1.00 . A A .  82 GLY HA3  1 1 
       14 192824 1 1  86 GLY N    N  25.301  13.638  22.827 1.00 . A A .  82 GLY N    1 1 
       14 192825 1 1  86 GLY O    O  21.978  14.764  23.009 1.00 . A A .  82 GLY O    1 1 
       14 192826 1 1  87 ILE C    C  20.344  12.249  22.431 1.00 . A A .  83 ILE C    1 1 
       14 192827 1 1  87 ILE CA   C  21.470  12.546  21.441 1.00 . A A .  83 ILE CA   1 1 
       14 192828 1 1  87 ILE CB   C  21.654  11.358  20.488 1.00 . A A .  83 ILE CB   1 1 
       14 192829 1 1  87 ILE CD1  C  23.138  10.376  18.731 1.00 . A A .  83 ILE CD1  1 1 
       14 192830 1 1  87 ILE CG1  C  22.816  11.640  19.531 1.00 . A A .  83 ILE CG1  1 1 
       14 192831 1 1  87 ILE CG2  C  20.378  11.144  19.669 1.00 . A A .  83 ILE CG2  1 1 
       14 192832 1 1  87 ILE H    H  23.447  12.166  22.104 1.00 . A A .  83 ILE H    1 1 
       14 192833 1 1  87 ILE HA   H  21.210  13.422  20.866 1.00 . A A .  83 ILE HA   1 1 
       14 192834 1 1  87 ILE HB   H  21.866  10.468  21.062 1.00 . A A .  83 ILE HB   1 1 
       14 192835 1 1  87 ILE HD11 H  22.259  10.063  18.185 1.00 . A A .  83 ILE HD11 1 1 
       14 192836 1 1  87 ILE HD12 H  23.441   9.591  19.407 1.00 . A A .  83 ILE HD12 1 1 
       14 192837 1 1  87 ILE HD13 H  23.937  10.584  18.037 1.00 . A A .  83 ILE HD13 1 1 
       14 192838 1 1  87 ILE HG12 H  22.538  12.434  18.855 1.00 . A A .  83 ILE HG12 1 1 
       14 192839 1 1  87 ILE HG13 H  23.685  11.936  20.097 1.00 . A A .  83 ILE HG13 1 1 
       14 192840 1 1  87 ILE HG21 H  20.199  12.011  19.050 1.00 . A A .  83 ILE HG21 1 1 
       14 192841 1 1  87 ILE HG22 H  19.541  11.001  20.338 1.00 . A A .  83 ILE HG22 1 1 
       14 192842 1 1  87 ILE HG23 H  20.493  10.271  19.043 1.00 . A A .  83 ILE HG23 1 1 
       14 192843 1 1  87 ILE N    N  22.707  12.806  22.168 1.00 . A A .  83 ILE N    1 1 
       14 192844 1 1  87 ILE O    O  20.528  11.500  23.390 1.00 . A A .  83 ILE O    1 1 
       14 192845 1 1  88 LYS C    C  17.114  11.579  22.508 1.00 . A A .  84 LYS C    1 1 
       14 192846 1 1  88 LYS CA   C  18.033  12.661  23.065 1.00 . A A .  84 LYS CA   1 1 
       14 192847 1 1  88 LYS CB   C  17.264  13.978  23.185 1.00 . A A .  84 LYS CB   1 1 
       14 192848 1 1  88 LYS CD   C  15.300  15.116  24.222 1.00 . A A .  84 LYS CD   1 1 
       14 192849 1 1  88 LYS CE   C  14.223  15.011  25.303 1.00 . A A .  84 LYS CE   1 1 
       14 192850 1 1  88 LYS CG   C  16.123  13.827  24.193 1.00 . A A .  84 LYS CG   1 1 
       14 192851 1 1  88 LYS H    H  19.085  13.407  21.393 1.00 . A A .  84 LYS H    1 1 
       14 192852 1 1  88 LYS HA   H  18.377  12.363  24.045 1.00 . A A .  84 LYS HA   1 1 
       14 192853 1 1  88 LYS HB2  H  17.936  14.756  23.517 1.00 . A A .  84 LYS HB2  1 1 
       14 192854 1 1  88 LYS HB3  H  16.856  14.244  22.220 1.00 . A A .  84 LYS HB3  1 1 
       14 192855 1 1  88 LYS HD2  H  15.948  15.952  24.438 1.00 . A A .  84 LYS HD2  1 1 
       14 192856 1 1  88 LYS HD3  H  14.827  15.263  23.261 1.00 . A A .  84 LYS HD3  1 1 
       14 192857 1 1  88 LYS HE2  H  13.461  14.315  24.983 1.00 . A A .  84 LYS HE2  1 1 
       14 192858 1 1  88 LYS HE3  H  14.669  14.660  26.222 1.00 . A A .  84 LYS HE3  1 1 
       14 192859 1 1  88 LYS HG2  H  15.492  12.999  23.899 1.00 . A A .  84 LYS HG2  1 1 
       14 192860 1 1  88 LYS HG3  H  16.530  13.642  25.175 1.00 . A A .  84 LYS HG3  1 1 
       14 192861 1 1  88 LYS HZ1  H  12.655  16.231  25.923 1.00 . A A .  84 LYS HZ1  1 1 
       14 192862 1 1  88 LYS HZ2  H  13.547  16.859  24.623 1.00 . A A .  84 LYS HZ2  1 1 
       14 192863 1 1  88 LYS HZ3  H  14.197  16.892  26.193 1.00 . A A .  84 LYS HZ3  1 1 
       14 192864 1 1  88 LYS N    N  19.182  12.845  22.188 1.00 . A A .  84 LYS N    1 1 
       14 192865 1 1  88 LYS NZ   N  13.610  16.349  25.527 1.00 . A A .  84 LYS NZ   1 1 
       14 192866 1 1  88 LYS O    O  16.770  10.620  23.198 1.00 . A A .  84 LYS O    1 1 
       14 192867 1 1  89 ASP C    C  16.041  10.834  19.085 1.00 . A A .  85 ASP C    1 1 
       14 192868 1 1  89 ASP CA   C  15.842  10.790  20.595 1.00 . A A .  85 ASP CA   1 1 
       14 192869 1 1  89 ASP CB   C  14.382  11.111  20.924 1.00 . A A .  85 ASP CB   1 1 
       14 192870 1 1  89 ASP CG   C  13.505   9.895  20.644 1.00 . A A .  85 ASP CG   1 1 
       14 192871 1 1  89 ASP H    H  17.041  12.533  20.753 1.00 . A A .  85 ASP H    1 1 
       14 192872 1 1  89 ASP HA   H  16.071   9.797  20.952 1.00 . A A .  85 ASP HA   1 1 
       14 192873 1 1  89 ASP HB2  H  14.300  11.382  21.966 1.00 . A A .  85 ASP HB2  1 1 
       14 192874 1 1  89 ASP HB3  H  14.051  11.938  20.313 1.00 . A A .  85 ASP HB3  1 1 
       14 192875 1 1  89 ASP N    N  16.723  11.749  21.250 1.00 . A A .  85 ASP N    1 1 
       14 192876 1 1  89 ASP O    O  16.412  11.868  18.532 1.00 . A A .  85 ASP O    1 1 
       14 192877 1 1  89 ASP OD1  O  13.181   9.678  19.488 1.00 . A A .  85 ASP OD1  1 1 
       14 192878 1 1  89 ASP OD2  O  13.173   9.199  21.589 1.00 . A A .  85 ASP OD2  1 1 
       14 192879 1 1  90 VAL C    C  14.699   9.040  16.325 1.00 . A A .  86 VAL C    1 1 
       14 192880 1 1  90 VAL CA   C  15.947   9.645  16.965 1.00 . A A .  86 VAL CA   1 1 
       14 192881 1 1  90 VAL CB   C  17.179   8.806  16.600 1.00 . A A .  86 VAL CB   1 1 
       14 192882 1 1  90 VAL CG1  C  17.391   8.821  15.083 1.00 . A A .  86 VAL CG1  1 1 
       14 192883 1 1  90 VAL CG2  C  18.421   9.393  17.276 1.00 . A A .  86 VAL CG2  1 1 
       14 192884 1 1  90 VAL H    H  15.501   8.915  18.906 1.00 . A A .  86 VAL H    1 1 
       14 192885 1 1  90 VAL HA   H  16.082  10.643  16.573 1.00 . A A .  86 VAL HA   1 1 
       14 192886 1 1  90 VAL HB   H  17.034   7.790  16.933 1.00 . A A .  86 VAL HB   1 1 
       14 192887 1 1  90 VAL HG11 H  17.459   9.842  14.739 1.00 . A A .  86 VAL HG11 1 1 
       14 192888 1 1  90 VAL HG12 H  16.557   8.333  14.599 1.00 . A A .  86 VAL HG12 1 1 
       14 192889 1 1  90 VAL HG13 H  18.303   8.296  14.843 1.00 . A A .  86 VAL HG13 1 1 
       14 192890 1 1  90 VAL HG21 H  18.464  10.457  17.090 1.00 . A A .  86 VAL HG21 1 1 
       14 192891 1 1  90 VAL HG22 H  19.306   8.922  16.875 1.00 . A A .  86 VAL HG22 1 1 
       14 192892 1 1  90 VAL HG23 H  18.370   9.216  18.341 1.00 . A A .  86 VAL HG23 1 1 
       14 192893 1 1  90 VAL N    N  15.793   9.712  18.417 1.00 . A A .  86 VAL N    1 1 
       14 192894 1 1  90 VAL O    O  14.197   8.007  16.766 1.00 . A A .  86 VAL O    1 1 
       14 192895 1 1  91 ILE C    C  13.510   8.938  13.082 1.00 . A A .  87 ILE C    1 1 
       14 192896 1 1  91 ILE CA   C  13.068   9.202  14.516 1.00 . A A .  87 ILE CA   1 1 
       14 192897 1 1  91 ILE CB   C  11.924  10.224  14.525 1.00 . A A .  87 ILE CB   1 1 
       14 192898 1 1  91 ILE CD1  C  12.414  11.737  16.467 1.00 . A A .  87 ILE CD1  1 1 
       14 192899 1 1  91 ILE CG1  C  11.546  10.578  15.972 1.00 . A A .  87 ILE CG1  1 1 
       14 192900 1 1  91 ILE CG2  C  10.708   9.629  13.809 1.00 . A A .  87 ILE CG2  1 1 
       14 192901 1 1  91 ILE H    H  14.627  10.543  15.010 1.00 . A A .  87 ILE H    1 1 
       14 192902 1 1  91 ILE HA   H  12.719   8.277  14.953 1.00 . A A .  87 ILE HA   1 1 
       14 192903 1 1  91 ILE HB   H  12.240  11.118  14.004 1.00 . A A .  87 ILE HB   1 1 
       14 192904 1 1  91 ILE HD11 H  12.632  12.402  15.646 1.00 . A A .  87 ILE HD11 1 1 
       14 192905 1 1  91 ILE HD12 H  13.338  11.348  16.871 1.00 . A A .  87 ILE HD12 1 1 
       14 192906 1 1  91 ILE HD13 H  11.885  12.278  17.238 1.00 . A A .  87 ILE HD13 1 1 
       14 192907 1 1  91 ILE HG12 H  10.506  10.869  16.017 1.00 . A A .  87 ILE HG12 1 1 
       14 192908 1 1  91 ILE HG13 H  11.705   9.718  16.606 1.00 . A A .  87 ILE HG13 1 1 
       14 192909 1 1  91 ILE HG21 H  10.987   9.336  12.807 1.00 . A A .  87 ILE HG21 1 1 
       14 192910 1 1  91 ILE HG22 H   9.920  10.367  13.763 1.00 . A A .  87 ILE HG22 1 1 
       14 192911 1 1  91 ILE HG23 H  10.358   8.764  14.353 1.00 . A A .  87 ILE HG23 1 1 
       14 192912 1 1  91 ILE N    N  14.208   9.701  15.280 1.00 . A A .  87 ILE N    1 1 
       14 192913 1 1  91 ILE O    O  14.031   9.830  12.412 1.00 . A A .  87 ILE O    1 1 
       14 192914 1 1  92 LEU C    C  12.614   7.063  10.336 1.00 . A A .  88 LEU C    1 1 
       14 192915 1 1  92 LEU CA   C  13.779   7.319  11.286 1.00 . A A .  88 LEU CA   1 1 
       14 192916 1 1  92 LEU CB   C  14.628   6.051  11.398 1.00 . A A .  88 LEU CB   1 1 
       14 192917 1 1  92 LEU CD1  C  16.569   6.802  10.020 1.00 . A A .  88 LEU CD1  1 1 
       14 192918 1 1  92 LEU CD2  C  15.912   4.392  10.042 1.00 . A A .  88 LEU CD2  1 1 
       14 192919 1 1  92 LEU CG   C  15.390   5.830  10.092 1.00 . A A .  88 LEU CG   1 1 
       14 192920 1 1  92 LEU H    H  12.831   7.057  13.165 1.00 . A A .  88 LEU H    1 1 
       14 192921 1 1  92 LEU HA   H  14.394   8.106  10.875 1.00 . A A .  88 LEU HA   1 1 
       14 192922 1 1  92 LEU HB2  H  15.331   6.161  12.212 1.00 . A A .  88 LEU HB2  1 1 
       14 192923 1 1  92 LEU HB3  H  13.988   5.203  11.586 1.00 . A A .  88 LEU HB3  1 1 
       14 192924 1 1  92 LEU HD11 H  17.269   6.466   9.268 1.00 . A A .  88 LEU HD11 1 1 
       14 192925 1 1  92 LEU HD12 H  17.064   6.840  10.980 1.00 . A A .  88 LEU HD12 1 1 
       14 192926 1 1  92 LEU HD13 H  16.209   7.787   9.760 1.00 . A A .  88 LEU HD13 1 1 
       14 192927 1 1  92 LEU HD21 H  16.538   4.266   9.173 1.00 . A A .  88 LEU HD21 1 1 
       14 192928 1 1  92 LEU HD22 H  15.078   3.708   9.989 1.00 . A A .  88 LEU HD22 1 1 
       14 192929 1 1  92 LEU HD23 H  16.487   4.188  10.933 1.00 . A A .  88 LEU HD23 1 1 
       14 192930 1 1  92 LEU HG   H  14.729   6.005   9.255 1.00 . A A .  88 LEU HG   1 1 
       14 192931 1 1  92 LEU N    N  13.307   7.710  12.611 1.00 . A A .  88 LEU N    1 1 
       14 192932 1 1  92 LEU O    O  11.693   6.309  10.649 1.00 . A A .  88 LEU O    1 1 
       14 192933 1 1  93 ASP C    C  12.362   6.981   6.863 1.00 . A A .  89 ASP C    1 1 
       14 192934 1 1  93 ASP CA   C  11.671   7.487   8.125 1.00 . A A .  89 ASP CA   1 1 
       14 192935 1 1  93 ASP CB   C  10.936   8.794   7.822 1.00 . A A .  89 ASP CB   1 1 
       14 192936 1 1  93 ASP CG   C   9.576   8.497   7.198 1.00 . A A .  89 ASP CG   1 1 
       14 192937 1 1  93 ASP H    H  13.393   8.336   9.005 1.00 . A A .  89 ASP H    1 1 
       14 192938 1 1  93 ASP HA   H  10.954   6.748   8.456 1.00 . A A .  89 ASP HA   1 1 
       14 192939 1 1  93 ASP HB2  H  10.795   9.347   8.741 1.00 . A A .  89 ASP HB2  1 1 
       14 192940 1 1  93 ASP HB3  H  11.523   9.385   7.135 1.00 . A A .  89 ASP HB3  1 1 
       14 192941 1 1  93 ASP N    N  12.666   7.701   9.170 1.00 . A A .  89 ASP N    1 1 
       14 192942 1 1  93 ASP O    O  13.531   7.287   6.627 1.00 . A A .  89 ASP O    1 1 
       14 192943 1 1  93 ASP OD1  O   9.555   7.967   6.099 1.00 . A A .  89 ASP OD1  1 1 
       14 192944 1 1  93 ASP OD2  O   8.578   8.803   7.828 1.00 . A A .  89 ASP OD2  1 1 
       14 192945 1 1  94 GLU C    C  13.105   6.506   4.039 1.00 . A A .  90 GLU C    1 1 
       14 192946 1 1  94 GLU CA   C  12.212   5.588   4.874 1.00 . A A .  90 GLU CA   1 1 
       14 192947 1 1  94 GLU CB   C  11.120   4.997   3.974 1.00 . A A .  90 GLU CB   1 1 
       14 192948 1 1  94 GLU CD   C   9.455   4.239   5.727 1.00 . A A .  90 GLU CD   1 1 
       14 192949 1 1  94 GLU CG   C  10.458   3.797   4.662 1.00 . A A .  90 GLU CG   1 1 
       14 192950 1 1  94 GLU H    H  10.649   6.236   6.155 1.00 . A A .  90 GLU H    1 1 
       14 192951 1 1  94 GLU HA   H  12.817   4.776   5.245 1.00 . A A .  90 GLU HA   1 1 
       14 192952 1 1  94 GLU HB2  H  10.375   5.753   3.775 1.00 . A A .  90 GLU HB2  1 1 
       14 192953 1 1  94 GLU HB3  H  11.560   4.675   3.043 1.00 . A A .  90 GLU HB3  1 1 
       14 192954 1 1  94 GLU HG2  H   9.945   3.205   3.920 1.00 . A A .  90 GLU HG2  1 1 
       14 192955 1 1  94 GLU HG3  H  11.223   3.192   5.128 1.00 . A A .  90 GLU HG3  1 1 
       14 192956 1 1  94 GLU N    N  11.617   6.277   6.018 1.00 . A A .  90 GLU N    1 1 
       14 192957 1 1  94 GLU O    O  14.134   6.067   3.525 1.00 . A A .  90 GLU O    1 1 
       14 192958 1 1  94 GLU OE1  O   8.985   5.365   5.657 1.00 . A A .  90 GLU OE1  1 1 
       14 192959 1 1  94 GLU OE2  O   9.166   3.440   6.603 1.00 . A A .  90 GLU OE2  1 1 
       14 192960 1 1  95 ASN C    C  13.754  10.028   3.774 1.00 . A A .  91 ASN C    1 1 
       14 192961 1 1  95 ASN CA   C  13.481   8.704   3.060 1.00 . A A .  91 ASN CA   1 1 
       14 192962 1 1  95 ASN CB   C  12.706   8.965   1.767 1.00 . A A .  91 ASN CB   1 1 
       14 192963 1 1  95 ASN CG   C  12.604   7.676   0.955 1.00 . A A .  91 ASN CG   1 1 
       14 192964 1 1  95 ASN H    H  11.922   8.091   4.370 1.00 . A A .  91 ASN H    1 1 
       14 192965 1 1  95 ASN HA   H  14.430   8.255   2.803 1.00 . A A .  91 ASN HA   1 1 
       14 192966 1 1  95 ASN HB2  H  11.715   9.318   2.008 1.00 . A A .  91 ASN HB2  1 1 
       14 192967 1 1  95 ASN HB3  H  13.223   9.712   1.184 1.00 . A A .  91 ASN HB3  1 1 
       14 192968 1 1  95 ASN HD21 H  10.657   7.871   0.614 1.00 . A A .  91 ASN HD21 1 1 
       14 192969 1 1  95 ASN HD22 H  11.377   6.490  -0.059 1.00 . A A .  91 ASN HD22 1 1 
       14 192970 1 1  95 ASN N    N  12.723   7.774   3.901 1.00 . A A .  91 ASN N    1 1 
       14 192971 1 1  95 ASN ND2  N  11.450   7.317   0.462 1.00 . A A .  91 ASN ND2  1 1 
       14 192972 1 1  95 ASN O    O  13.812  11.080   3.136 1.00 . A A .  91 ASN O    1 1 
       14 192973 1 1  95 ASN OD1  O  13.600   6.978   0.771 1.00 . A A .  91 ASN OD1  1 1 
       14 192974 1 1  96 LEU C    C  14.707  10.837   7.256 1.00 . A A .  92 LEU C    1 1 
       14 192975 1 1  96 LEU CA   C  14.209  11.189   5.858 1.00 . A A .  92 LEU CA   1 1 
       14 192976 1 1  96 LEU CB   C  12.946  12.045   5.959 1.00 . A A .  92 LEU CB   1 1 
       14 192977 1 1  96 LEU CD1  C  13.909  14.114   4.942 1.00 . A A .  92 LEU CD1  1 1 
       14 192978 1 1  96 LEU CD2  C  12.093  14.289   6.647 1.00 . A A .  92 LEU CD2  1 1 
       14 192979 1 1  96 LEU CG   C  13.333  13.502   6.221 1.00 . A A .  92 LEU CG   1 1 
       14 192980 1 1  96 LEU H    H  13.892   9.114   5.553 1.00 . A A .  92 LEU H    1 1 
       14 192981 1 1  96 LEU HA   H  14.975  11.756   5.348 1.00 . A A .  92 LEU HA   1 1 
       14 192982 1 1  96 LEU HB2  H  12.394  11.979   5.032 1.00 . A A .  92 LEU HB2  1 1 
       14 192983 1 1  96 LEU HB3  H  12.331  11.688   6.769 1.00 . A A .  92 LEU HB3  1 1 
       14 192984 1 1  96 LEU HD11 H  14.930  13.789   4.815 1.00 . A A .  92 LEU HD11 1 1 
       14 192985 1 1  96 LEU HD12 H  13.880  15.193   5.013 1.00 . A A .  92 LEU HD12 1 1 
       14 192986 1 1  96 LEU HD13 H  13.321  13.797   4.094 1.00 . A A .  92 LEU HD13 1 1 
       14 192987 1 1  96 LEU HD21 H  11.253  14.000   6.031 1.00 . A A .  92 LEU HD21 1 1 
       14 192988 1 1  96 LEU HD22 H  12.279  15.346   6.527 1.00 . A A .  92 LEU HD22 1 1 
       14 192989 1 1  96 LEU HD23 H  11.869  14.078   7.681 1.00 . A A .  92 LEU HD23 1 1 
       14 192990 1 1  96 LEU HG   H  14.075  13.542   7.005 1.00 . A A .  92 LEU HG   1 1 
       14 192991 1 1  96 LEU N    N  13.933   9.979   5.092 1.00 . A A .  92 LEU N    1 1 
       14 192992 1 1  96 LEU O    O  14.290   9.835   7.836 1.00 . A A .  92 LEU O    1 1 
       14 192993 1 1  97 ILE C    C  15.966  12.646  10.008 1.00 . A A .  93 ILE C    1 1 
       14 192994 1 1  97 ILE CA   C  16.143  11.408   9.136 1.00 . A A .  93 ILE CA   1 1 
       14 192995 1 1  97 ILE CB   C  17.636  11.059   9.037 1.00 . A A .  93 ILE CB   1 1 
       14 192996 1 1  97 ILE CD1  C  19.322   9.725   7.753 1.00 . A A .  93 ILE CD1  1 1 
       14 192997 1 1  97 ILE CG1  C  17.837   9.862   8.099 1.00 . A A .  93 ILE CG1  1 1 
       14 192998 1 1  97 ILE CG2  C  18.170  10.696  10.426 1.00 . A A .  93 ILE CG2  1 1 
       14 192999 1 1  97 ILE H    H  15.891  12.456   7.308 1.00 . A A .  93 ILE H    1 1 
       14 193000 1 1  97 ILE HA   H  15.621  10.581   9.592 1.00 . A A .  93 ILE HA   1 1 
       14 193001 1 1  97 ILE HB   H  18.179  11.911   8.656 1.00 . A A .  93 ILE HB   1 1 
       14 193002 1 1  97 ILE HD11 H  19.554  10.363   6.912 1.00 . A A .  93 ILE HD11 1 1 
       14 193003 1 1  97 ILE HD12 H  19.538   8.699   7.496 1.00 . A A .  93 ILE HD12 1 1 
       14 193004 1 1  97 ILE HD13 H  19.923  10.018   8.602 1.00 . A A .  93 ILE HD13 1 1 
       14 193005 1 1  97 ILE HG12 H  17.498   8.962   8.590 1.00 . A A .  93 ILE HG12 1 1 
       14 193006 1 1  97 ILE HG13 H  17.275  10.009   7.191 1.00 . A A .  93 ILE HG13 1 1 
       14 193007 1 1  97 ILE HG21 H  17.665   9.813  10.787 1.00 . A A .  93 ILE HG21 1 1 
       14 193008 1 1  97 ILE HG22 H  17.993  11.516  11.105 1.00 . A A .  93 ILE HG22 1 1 
       14 193009 1 1  97 ILE HG23 H  19.232  10.502  10.363 1.00 . A A .  93 ILE HG23 1 1 
       14 193010 1 1  97 ILE N    N  15.597  11.661   7.803 1.00 . A A .  93 ILE N    1 1 
       14 193011 1 1  97 ILE O    O  16.391  13.738   9.636 1.00 . A A .  93 ILE O    1 1 
       14 193012 1 1  98 VAL C    C  15.795  13.245  13.448 1.00 . A A .  94 VAL C    1 1 
       14 193013 1 1  98 VAL CA   C  15.161  13.590  12.104 1.00 . A A .  94 VAL CA   1 1 
       14 193014 1 1  98 VAL CB   C  13.668  13.888  12.293 1.00 . A A .  94 VAL CB   1 1 
       14 193015 1 1  98 VAL CG1  C  13.492  15.111  13.196 1.00 . A A .  94 VAL CG1  1 1 
       14 193016 1 1  98 VAL CG2  C  13.021  14.175  10.935 1.00 . A A .  94 VAL CG2  1 1 
       14 193017 1 1  98 VAL H    H  14.995  11.593  11.410 1.00 . A A .  94 VAL H    1 1 
       14 193018 1 1  98 VAL HA   H  15.645  14.475  11.710 1.00 . A A .  94 VAL HA   1 1 
       14 193019 1 1  98 VAL HB   H  13.188  13.034  12.749 1.00 . A A .  94 VAL HB   1 1 
       14 193020 1 1  98 VAL HG11 H  14.037  15.946  12.781 1.00 . A A .  94 VAL HG11 1 1 
       14 193021 1 1  98 VAL HG12 H  13.869  14.889  14.182 1.00 . A A .  94 VAL HG12 1 1 
       14 193022 1 1  98 VAL HG13 H  12.444  15.364  13.260 1.00 . A A .  94 VAL HG13 1 1 
       14 193023 1 1  98 VAL HG21 H  12.034  14.587  11.087 1.00 . A A .  94 VAL HG21 1 1 
       14 193024 1 1  98 VAL HG22 H  12.945  13.257  10.370 1.00 . A A .  94 VAL HG22 1 1 
       14 193025 1 1  98 VAL HG23 H  13.627  14.884  10.389 1.00 . A A .  94 VAL HG23 1 1 
       14 193026 1 1  98 VAL N    N  15.342  12.477  11.172 1.00 . A A .  94 VAL N    1 1 
       14 193027 1 1  98 VAL O    O  15.481  12.216  14.043 1.00 . A A .  94 VAL O    1 1 
       14 193028 1 1  99 VAL C    C  17.105  15.045  16.153 1.00 . A A .  95 VAL C    1 1 
       14 193029 1 1  99 VAL CA   C  17.366  13.885  15.196 1.00 . A A .  95 VAL CA   1 1 
       14 193030 1 1  99 VAL CB   C  18.876  13.738  14.960 1.00 . A A .  95 VAL CB   1 1 
       14 193031 1 1  99 VAL CG1  C  19.577  13.395  16.277 1.00 . A A .  95 VAL CG1  1 1 
       14 193032 1 1  99 VAL CG2  C  19.137  12.614  13.954 1.00 . A A .  95 VAL CG2  1 1 
       14 193033 1 1  99 VAL H    H  16.869  14.932  13.419 1.00 . A A .  95 VAL H    1 1 
       14 193034 1 1  99 VAL HA   H  16.995  12.976  15.645 1.00 . A A .  95 VAL HA   1 1 
       14 193035 1 1  99 VAL HB   H  19.272  14.666  14.574 1.00 . A A .  95 VAL HB   1 1 
       14 193036 1 1  99 VAL HG11 H  20.647  13.424  16.134 1.00 . A A .  95 VAL HG11 1 1 
       14 193037 1 1  99 VAL HG12 H  19.283  12.406  16.595 1.00 . A A .  95 VAL HG12 1 1 
       14 193038 1 1  99 VAL HG13 H  19.297  14.114  17.033 1.00 . A A .  95 VAL HG13 1 1 
       14 193039 1 1  99 VAL HG21 H  18.862  11.666  14.392 1.00 . A A .  95 VAL HG21 1 1 
       14 193040 1 1  99 VAL HG22 H  20.186  12.599  13.694 1.00 . A A .  95 VAL HG22 1 1 
       14 193041 1 1  99 VAL HG23 H  18.549  12.782  13.063 1.00 . A A .  95 VAL HG23 1 1 
       14 193042 1 1  99 VAL N    N  16.678  14.117  13.928 1.00 . A A .  95 VAL N    1 1 
       14 193043 1 1  99 VAL O    O  17.180  16.210  15.766 1.00 . A A .  95 VAL O    1 1 
       14 193044 1 1 100 ILE C    C  17.642  15.630  19.494 1.00 . A A .  96 ILE C    1 1 
       14 193045 1 1 100 ILE CA   C  16.553  15.719  18.428 1.00 . A A .  96 ILE CA   1 1 
       14 193046 1 1 100 ILE CB   C  15.185  15.484  19.082 1.00 . A A .  96 ILE CB   1 1 
       14 193047 1 1 100 ILE CD1  C  12.797  14.908  18.621 1.00 . A A .  96 ILE CD1  1 1 
       14 193048 1 1 100 ILE CG1  C  14.083  15.482  18.019 1.00 . A A .  96 ILE CG1  1 1 
       14 193049 1 1 100 ILE CG2  C  14.895  16.592  20.098 1.00 . A A .  96 ILE CG2  1 1 
       14 193050 1 1 100 ILE H    H  16.736  13.764  17.642 1.00 . A A .  96 ILE H    1 1 
       14 193051 1 1 100 ILE HA   H  16.569  16.704  17.981 1.00 . A A .  96 ILE HA   1 1 
       14 193052 1 1 100 ILE HB   H  15.194  14.529  19.589 1.00 . A A .  96 ILE HB   1 1 
       14 193053 1 1 100 ILE HD11 H  11.947  15.252  18.049 1.00 . A A .  96 ILE HD11 1 1 
       14 193054 1 1 100 ILE HD12 H  12.699  15.238  19.645 1.00 . A A .  96 ILE HD12 1 1 
       14 193055 1 1 100 ILE HD13 H  12.838  13.829  18.594 1.00 . A A .  96 ILE HD13 1 1 
       14 193056 1 1 100 ILE HG12 H  13.903  16.496  17.686 1.00 . A A .  96 ILE HG12 1 1 
       14 193057 1 1 100 ILE HG13 H  14.382  14.875  17.179 1.00 . A A .  96 ILE HG13 1 1 
       14 193058 1 1 100 ILE HG21 H  15.496  16.436  20.983 1.00 . A A .  96 ILE HG21 1 1 
       14 193059 1 1 100 ILE HG22 H  13.848  16.570  20.368 1.00 . A A .  96 ILE HG22 1 1 
       14 193060 1 1 100 ILE HG23 H  15.134  17.551  19.665 1.00 . A A .  96 ILE HG23 1 1 
       14 193061 1 1 100 ILE N    N  16.798  14.712  17.402 1.00 . A A .  96 ILE N    1 1 
       14 193062 1 1 100 ILE O    O  17.913  14.550  20.019 1.00 . A A .  96 ILE O    1 1 
       14 193063 1 1 101 THR C    C  18.768  17.268  22.175 1.00 . A A .  97 THR C    1 1 
       14 193064 1 1 101 THR CA   C  19.307  16.791  20.829 1.00 . A A .  97 THR CA   1 1 
       14 193065 1 1 101 THR CB   C  20.441  17.714  20.374 1.00 . A A .  97 THR CB   1 1 
       14 193066 1 1 101 THR CG2  C  20.986  17.234  19.027 1.00 . A A .  97 THR CG2  1 1 
       14 193067 1 1 101 THR H    H  17.979  17.600  19.386 1.00 . A A .  97 THR H    1 1 
       14 193068 1 1 101 THR HA   H  19.703  15.793  20.948 1.00 . A A .  97 THR HA   1 1 
       14 193069 1 1 101 THR HB   H  21.234  17.694  21.105 1.00 . A A .  97 THR HB   1 1 
       14 193070 1 1 101 THR HG1  H  20.700  19.633  20.203 1.00 . A A .  97 THR HG1  1 1 
       14 193071 1 1 101 THR HG21 H  20.992  16.156  19.005 1.00 . A A .  97 THR HG21 1 1 
       14 193072 1 1 101 THR HG22 H  21.992  17.604  18.893 1.00 . A A .  97 THR HG22 1 1 
       14 193073 1 1 101 THR HG23 H  20.356  17.607  18.231 1.00 . A A .  97 THR HG23 1 1 
       14 193074 1 1 101 THR N    N  18.247  16.766  19.825 1.00 . A A .  97 THR N    1 1 
       14 193075 1 1 101 THR O    O  17.772  17.989  22.240 1.00 . A A .  97 THR O    1 1 
       14 193076 1 1 101 THR OG1  O  19.947  19.039  20.246 1.00 . A A .  97 THR OG1  1 1 
       14 193077 1 1 102 GLU C    C  18.794  18.775  24.734 1.00 . A A .  98 GLU C    1 1 
       14 193078 1 1 102 GLU CA   C  19.011  17.265  24.592 1.00 . A A .  98 GLU CA   1 1 
       14 193079 1 1 102 GLU CB   C  20.049  16.806  25.619 1.00 . A A .  98 GLU CB   1 1 
       14 193080 1 1 102 GLU CD   C  18.358  16.045  27.328 1.00 . A A .  98 GLU CD   1 1 
       14 193081 1 1 102 GLU CG   C  19.502  17.017  27.035 1.00 . A A .  98 GLU CG   1 1 
       14 193082 1 1 102 GLU H    H  20.266  16.355  23.141 1.00 . A A .  98 GLU H    1 1 
       14 193083 1 1 102 GLU HA   H  18.080  16.761  24.799 1.00 . A A .  98 GLU HA   1 1 
       14 193084 1 1 102 GLU HB2  H  20.264  15.758  25.467 1.00 . A A .  98 GLU HB2  1 1 
       14 193085 1 1 102 GLU HB3  H  20.955  17.381  25.497 1.00 . A A .  98 GLU HB3  1 1 
       14 193086 1 1 102 GLU HG2  H  20.297  16.854  27.749 1.00 . A A .  98 GLU HG2  1 1 
       14 193087 1 1 102 GLU HG3  H  19.142  18.030  27.130 1.00 . A A .  98 GLU HG3  1 1 
       14 193088 1 1 102 GLU N    N  19.456  16.898  23.249 1.00 . A A .  98 GLU N    1 1 
       14 193089 1 1 102 GLU O    O  17.967  19.212  25.537 1.00 . A A .  98 GLU O    1 1 
       14 193090 1 1 102 GLU OE1  O  18.325  14.981  26.727 1.00 . A A .  98 GLU OE1  1 1 
       14 193091 1 1 102 GLU OE2  O  17.528  16.381  28.155 1.00 . A A .  98 GLU OE2  1 1 
       14 193092 1 1 103 GLU C    C  18.232  21.644  23.396 1.00 . A A .  99 GLU C    1 1 
       14 193093 1 1 103 GLU CA   C  19.458  21.028  24.083 1.00 . A A .  99 GLU CA   1 1 
       14 193094 1 1 103 GLU CB   C  20.727  21.638  23.485 1.00 . A A .  99 GLU CB   1 1 
       14 193095 1 1 103 GLU CD   C  23.251  21.757  23.746 1.00 . A A .  99 GLU CD   1 1 
       14 193096 1 1 103 GLU CG   C  21.950  21.127  24.257 1.00 . A A .  99 GLU CG   1 1 
       14 193097 1 1 103 GLU H    H  20.110  19.175  23.280 1.00 . A A .  99 GLU H    1 1 
       14 193098 1 1 103 GLU HA   H  19.426  21.279  25.132 1.00 . A A .  99 GLU HA   1 1 
       14 193099 1 1 103 GLU HB2  H  20.809  21.352  22.447 1.00 . A A .  99 GLU HB2  1 1 
       14 193100 1 1 103 GLU HB3  H  20.682  22.715  23.560 1.00 . A A .  99 GLU HB3  1 1 
       14 193101 1 1 103 GLU HG2  H  21.832  21.370  25.302 1.00 . A A .  99 GLU HG2  1 1 
       14 193102 1 1 103 GLU HG3  H  22.011  20.055  24.150 1.00 . A A .  99 GLU HG3  1 1 
       14 193103 1 1 103 GLU N    N  19.520  19.573  23.955 1.00 . A A .  99 GLU N    1 1 
       14 193104 1 1 103 GLU O    O  18.218  22.847  23.135 1.00 . A A .  99 GLU O    1 1 
       14 193105 1 1 103 GLU OE1  O  23.233  22.417  22.716 1.00 . A A .  99 GLU OE1  1 1 
       14 193106 1 1 103 GLU OE2  O  24.263  21.562  24.400 1.00 . A A .  99 GLU OE2  1 1 
       14 193107 1 1 104 ASN C    C  16.281  21.949  21.093 1.00 . A A . 100 ASN C    1 1 
       14 193108 1 1 104 ASN CA   C  15.994  21.341  22.466 1.00 . A A . 100 ASN CA   1 1 
       14 193109 1 1 104 ASN CB   C  15.317  22.377  23.372 1.00 . A A . 100 ASN CB   1 1 
       14 193110 1 1 104 ASN CG   C  14.968  21.765  24.726 1.00 . A A . 100 ASN CG   1 1 
       14 193111 1 1 104 ASN H    H  17.315  19.871  23.227 1.00 . A A . 100 ASN H    1 1 
       14 193112 1 1 104 ASN HA   H  15.316  20.513  22.331 1.00 . A A . 100 ASN HA   1 1 
       14 193113 1 1 104 ASN HB2  H  15.981  23.218  23.521 1.00 . A A . 100 ASN HB2  1 1 
       14 193114 1 1 104 ASN HB3  H  14.411  22.725  22.897 1.00 . A A . 100 ASN HB3  1 1 
       14 193115 1 1 104 ASN HD21 H  13.616  23.152  25.190 1.00 . A A . 100 ASN HD21 1 1 
       14 193116 1 1 104 ASN HD22 H  13.844  21.941  26.355 1.00 . A A . 100 ASN HD22 1 1 
       14 193117 1 1 104 ASN N    N  17.221  20.835  23.083 1.00 . A A . 100 ASN N    1 1 
       14 193118 1 1 104 ASN ND2  N  14.069  22.334  25.485 1.00 . A A . 100 ASN ND2  1 1 
       14 193119 1 1 104 ASN O    O  15.685  22.953  20.704 1.00 . A A . 100 ASN O    1 1 
       14 193120 1 1 104 ASN OD1  O  15.524  20.733  25.109 1.00 . A A . 100 ASN OD1  1 1 
       14 193121 1 1 105 GLU C    C  17.131  20.613  18.020 1.00 . A A . 101 GLU C    1 1 
       14 193122 1 1 105 GLU CA   C  17.489  21.738  18.983 1.00 . A A . 101 GLU CA   1 1 
       14 193123 1 1 105 GLU CB   C  18.972  22.084  18.842 1.00 . A A . 101 GLU CB   1 1 
       14 193124 1 1 105 GLU CD   C  20.718  22.965  17.218 1.00 . A A . 101 GLU CD   1 1 
       14 193125 1 1 105 GLU CG   C  19.230  22.681  17.453 1.00 . A A . 101 GLU CG   1 1 
       14 193126 1 1 105 GLU H    H  17.680  20.564  20.735 1.00 . A A . 101 GLU H    1 1 
       14 193127 1 1 105 GLU HA   H  16.900  22.610  18.737 1.00 . A A . 101 GLU HA   1 1 
       14 193128 1 1 105 GLU HB2  H  19.248  22.804  19.600 1.00 . A A . 101 GLU HB2  1 1 
       14 193129 1 1 105 GLU HB3  H  19.565  21.190  18.961 1.00 . A A . 101 GLU HB3  1 1 
       14 193130 1 1 105 GLU HG2  H  18.884  21.988  16.702 1.00 . A A . 101 GLU HG2  1 1 
       14 193131 1 1 105 GLU HG3  H  18.675  23.604  17.360 1.00 . A A . 101 GLU HG3  1 1 
       14 193132 1 1 105 GLU N    N  17.194  21.323  20.352 1.00 . A A . 101 GLU N    1 1 
       14 193133 1 1 105 GLU O    O  17.313  19.438  18.337 1.00 . A A . 101 GLU O    1 1 
       14 193134 1 1 105 GLU OE1  O  21.525  22.703  18.098 1.00 . A A . 101 GLU OE1  1 1 
       14 193135 1 1 105 GLU OE2  O  21.032  23.448  16.142 1.00 . A A . 101 GLU OE2  1 1 
       14 193136 1 1 106 VAL C    C  17.023  20.064  14.605 1.00 . A A . 102 VAL C    1 1 
       14 193137 1 1 106 VAL CA   C  16.171  19.993  15.868 1.00 . A A . 102 VAL CA   1 1 
       14 193138 1 1 106 VAL CB   C  14.700  20.248  15.510 1.00 . A A . 102 VAL CB   1 1 
       14 193139 1 1 106 VAL CG1  C  14.195  19.145  14.578 1.00 . A A . 102 VAL CG1  1 1 
       14 193140 1 1 106 VAL CG2  C  13.845  20.252  16.782 1.00 . A A . 102 VAL CG2  1 1 
       14 193141 1 1 106 VAL H    H  16.588  21.928  16.617 1.00 . A A . 102 VAL H    1 1 
       14 193142 1 1 106 VAL HA   H  16.258  19.001  16.290 1.00 . A A . 102 VAL HA   1 1 
       14 193143 1 1 106 VAL HB   H  14.612  21.205  15.015 1.00 . A A . 102 VAL HB   1 1 
       14 193144 1 1 106 VAL HG11 H  14.686  19.230  13.620 1.00 . A A . 102 VAL HG11 1 1 
       14 193145 1 1 106 VAL HG12 H  13.127  19.247  14.445 1.00 . A A . 102 VAL HG12 1 1 
       14 193146 1 1 106 VAL HG13 H  14.413  18.179  15.011 1.00 . A A . 102 VAL HG13 1 1 
       14 193147 1 1 106 VAL HG21 H  12.818  20.465  16.524 1.00 . A A . 102 VAL HG21 1 1 
       14 193148 1 1 106 VAL HG22 H  14.210  21.010  17.459 1.00 . A A . 102 VAL HG22 1 1 
       14 193149 1 1 106 VAL HG23 H  13.904  19.286  17.259 1.00 . A A . 102 VAL HG23 1 1 
       14 193150 1 1 106 VAL N    N  16.632  20.978  16.843 1.00 . A A . 102 VAL N    1 1 
       14 193151 1 1 106 VAL O    O  17.224  21.139  14.036 1.00 . A A . 102 VAL O    1 1 
       14 193152 1 1 107 LEU C    C  17.589  17.868  11.972 1.00 . A A . 103 LEU C    1 1 
       14 193153 1 1 107 LEU CA   C  18.296  18.803  12.949 1.00 . A A . 103 LEU CA   1 1 
       14 193154 1 1 107 LEU CB   C  19.693  18.255  13.246 1.00 . A A . 103 LEU CB   1 1 
       14 193155 1 1 107 LEU CD1  C  21.610  18.546  14.817 1.00 . A A . 103 LEU CD1  1 1 
       14 193156 1 1 107 LEU CD2  C  21.060  20.340  13.173 1.00 . A A . 103 LEU CD2  1 1 
       14 193157 1 1 107 LEU CG   C  20.474  19.264  14.090 1.00 . A A . 103 LEU CG   1 1 
       14 193158 1 1 107 LEU H    H  17.385  18.102  14.728 1.00 . A A . 103 LEU H    1 1 
       14 193159 1 1 107 LEU HA   H  18.390  19.781  12.499 1.00 . A A . 103 LEU HA   1 1 
       14 193160 1 1 107 LEU HB2  H  19.606  17.326  13.789 1.00 . A A . 103 LEU HB2  1 1 
       14 193161 1 1 107 LEU HB3  H  20.217  18.085  12.319 1.00 . A A . 103 LEU HB3  1 1 
       14 193162 1 1 107 LEU HD11 H  22.273  19.274  15.258 1.00 . A A . 103 LEU HD11 1 1 
       14 193163 1 1 107 LEU HD12 H  22.158  17.936  14.114 1.00 . A A . 103 LEU HD12 1 1 
       14 193164 1 1 107 LEU HD13 H  21.197  17.917  15.593 1.00 . A A . 103 LEU HD13 1 1 
       14 193165 1 1 107 LEU HD21 H  20.258  20.919  12.739 1.00 . A A . 103 LEU HD21 1 1 
       14 193166 1 1 107 LEU HD22 H  21.630  19.871  12.385 1.00 . A A . 103 LEU HD22 1 1 
       14 193167 1 1 107 LEU HD23 H  21.705  20.990  13.745 1.00 . A A . 103 LEU HD23 1 1 
       14 193168 1 1 107 LEU HG   H  19.813  19.722  14.810 1.00 . A A . 103 LEU HG   1 1 
       14 193169 1 1 107 LEU N    N  17.529  18.907  14.186 1.00 . A A . 103 LEU N    1 1 
       14 193170 1 1 107 LEU O    O  17.211  16.756  12.335 1.00 . A A . 103 LEU O    1 1 
       14 193171 1 1 108 ILE C    C  17.722  17.229   8.561 1.00 . A A . 104 ILE C    1 1 
       14 193172 1 1 108 ILE CA   C  16.756  17.515   9.709 1.00 . A A . 104 ILE CA   1 1 
       14 193173 1 1 108 ILE CB   C  15.513  18.248   9.182 1.00 . A A . 104 ILE CB   1 1 
       14 193174 1 1 108 ILE CD1  C  13.472  19.531   9.886 1.00 . A A . 104 ILE CD1  1 1 
       14 193175 1 1 108 ILE CG1  C  14.564  18.562  10.347 1.00 . A A . 104 ILE CG1  1 1 
       14 193176 1 1 108 ILE CG2  C  14.780  17.364   8.169 1.00 . A A . 104 ILE CG2  1 1 
       14 193177 1 1 108 ILE H    H  17.732  19.221  10.506 1.00 . A A . 104 ILE H    1 1 
       14 193178 1 1 108 ILE HA   H  16.444  16.574  10.139 1.00 . A A . 104 ILE HA   1 1 
       14 193179 1 1 108 ILE HB   H  15.814  19.169   8.703 1.00 . A A . 104 ILE HB   1 1 
       14 193180 1 1 108 ILE HD11 H  13.873  20.533   9.851 1.00 . A A . 104 ILE HD11 1 1 
       14 193181 1 1 108 ILE HD12 H  12.648  19.500  10.584 1.00 . A A . 104 ILE HD12 1 1 
       14 193182 1 1 108 ILE HD13 H  13.123  19.248   8.905 1.00 . A A . 104 ILE HD13 1 1 
       14 193183 1 1 108 ILE HG12 H  14.108  17.645  10.693 1.00 . A A . 104 ILE HG12 1 1 
       14 193184 1 1 108 ILE HG13 H  15.120  19.013  11.156 1.00 . A A . 104 ILE HG13 1 1 
       14 193185 1 1 108 ILE HG21 H  14.437  16.464   8.658 1.00 . A A . 104 ILE HG21 1 1 
       14 193186 1 1 108 ILE HG22 H  15.455  17.102   7.365 1.00 . A A . 104 ILE HG22 1 1 
       14 193187 1 1 108 ILE HG23 H  13.934  17.902   7.767 1.00 . A A . 104 ILE HG23 1 1 
       14 193188 1 1 108 ILE N    N  17.417  18.323  10.734 1.00 . A A . 104 ILE N    1 1 
       14 193189 1 1 108 ILE O    O  18.232  18.158   7.929 1.00 . A A . 104 ILE O    1 1 
       14 193190 1 1 109 PHE C    C  18.112  14.638   6.226 1.00 . A A . 105 PHE C    1 1 
       14 193191 1 1 109 PHE CA   C  18.850  15.499   7.248 1.00 . A A . 105 PHE CA   1 1 
       14 193192 1 1 109 PHE CB   C  19.965  14.636   7.845 1.00 . A A . 105 PHE CB   1 1 
       14 193193 1 1 109 PHE CD1  C  21.888  16.076   8.618 1.00 . A A . 105 PHE CD1  1 1 
       14 193194 1 1 109 PHE CD2  C  20.434  15.076  10.281 1.00 . A A . 105 PHE CD2  1 1 
       14 193195 1 1 109 PHE CE1  C  22.659  16.648   9.636 1.00 . A A . 105 PHE CE1  1 1 
       14 193196 1 1 109 PHE CE2  C  21.201  15.654  11.299 1.00 . A A . 105 PHE CE2  1 1 
       14 193197 1 1 109 PHE CG   C  20.776  15.289   8.940 1.00 . A A . 105 PHE CG   1 1 
       14 193198 1 1 109 PHE CZ   C  22.316  16.438  10.978 1.00 . A A . 105 PHE CZ   1 1 
       14 193199 1 1 109 PHE H    H  17.434  15.266   8.798 1.00 . A A . 105 PHE H    1 1 
       14 193200 1 1 109 PHE HA   H  19.283  16.357   6.758 1.00 . A A . 105 PHE HA   1 1 
       14 193201 1 1 109 PHE HB2  H  19.522  13.741   8.250 1.00 . A A . 105 PHE HB2  1 1 
       14 193202 1 1 109 PHE HB3  H  20.630  14.348   7.043 1.00 . A A . 105 PHE HB3  1 1 
       14 193203 1 1 109 PHE HD1  H  22.152  16.241   7.583 1.00 . A A . 105 PHE HD1  1 1 
       14 193204 1 1 109 PHE HD2  H  19.574  14.472  10.530 1.00 . A A . 105 PHE HD2  1 1 
       14 193205 1 1 109 PHE HE1  H  23.517  17.255   9.388 1.00 . A A . 105 PHE HE1  1 1 
       14 193206 1 1 109 PHE HE2  H  20.936  15.490  12.334 1.00 . A A . 105 PHE HE2  1 1 
       14 193207 1 1 109 PHE HZ   H  22.915  16.876  11.763 1.00 . A A . 105 PHE HZ   1 1 
       14 193208 1 1 109 PHE N    N  17.929  15.942   8.291 1.00 . A A . 105 PHE N    1 1 
       14 193209 1 1 109 PHE O    O  17.022  14.138   6.496 1.00 . A A . 105 PHE O    1 1 
       14 193210 1 1 110 ASN C    C  18.969  12.181   4.151 1.00 . A A . 106 ASN C    1 1 
       14 193211 1 1 110 ASN CA   C  18.202  13.500   4.079 1.00 . A A . 106 ASN CA   1 1 
       14 193212 1 1 110 ASN CB   C  18.289  14.107   2.672 1.00 . A A . 106 ASN CB   1 1 
       14 193213 1 1 110 ASN CG   C  19.742  14.298   2.245 1.00 . A A . 106 ASN CG   1 1 
       14 193214 1 1 110 ASN H    H  19.559  14.924   4.871 1.00 . A A . 106 ASN H    1 1 
       14 193215 1 1 110 ASN HA   H  17.162  13.302   4.305 1.00 . A A . 106 ASN HA   1 1 
       14 193216 1 1 110 ASN HB2  H  17.799  13.447   1.971 1.00 . A A . 106 ASN HB2  1 1 
       14 193217 1 1 110 ASN HB3  H  17.787  15.064   2.666 1.00 . A A . 106 ASN HB3  1 1 
       14 193218 1 1 110 ASN HD21 H  19.305  14.474   0.316 1.00 . A A . 106 ASN HD21 1 1 
       14 193219 1 1 110 ASN HD22 H  20.953  14.595   0.700 1.00 . A A . 106 ASN HD22 1 1 
       14 193220 1 1 110 ASN N    N  18.732  14.437   5.065 1.00 . A A . 106 ASN N    1 1 
       14 193221 1 1 110 ASN ND2  N  20.023  14.469   0.982 1.00 . A A . 106 ASN ND2  1 1 
       14 193222 1 1 110 ASN O    O  19.748  11.962   5.079 1.00 . A A . 106 ASN O    1 1 
       14 193223 1 1 110 ASN OD1  O  20.644  14.291   3.082 1.00 . A A . 106 ASN OD1  1 1 
       14 193224 1 1 111 GLN C    C  20.942  10.152   3.123 1.00 . A A . 107 GLN C    1 1 
       14 193225 1 1 111 GLN CA   C  19.418  10.004   3.167 1.00 . A A . 107 GLN CA   1 1 
       14 193226 1 1 111 GLN CB   C  18.952   9.191   1.957 1.00 . A A . 107 GLN CB   1 1 
       14 193227 1 1 111 GLN CD   C  19.107   6.965   0.822 1.00 . A A . 107 GLN CD   1 1 
       14 193228 1 1 111 GLN CG   C  19.496   7.764   2.062 1.00 . A A . 107 GLN CG   1 1 
       14 193229 1 1 111 GLN H    H  18.109  11.523   2.468 1.00 . A A . 107 GLN H    1 1 
       14 193230 1 1 111 GLN HA   H  19.150   9.466   4.063 1.00 . A A . 107 GLN HA   1 1 
       14 193231 1 1 111 GLN HB2  H  17.873   9.167   1.934 1.00 . A A . 107 GLN HB2  1 1 
       14 193232 1 1 111 GLN HB3  H  19.323   9.648   1.052 1.00 . A A . 107 GLN HB3  1 1 
       14 193233 1 1 111 GLN HE21 H  20.893   7.134  -0.028 1.00 . A A . 107 GLN HE21 1 1 
       14 193234 1 1 111 GLN HE22 H  19.745   6.257  -0.920 1.00 . A A . 107 GLN HE22 1 1 
       14 193235 1 1 111 GLN HG2  H  20.573   7.796   2.145 1.00 . A A . 107 GLN HG2  1 1 
       14 193236 1 1 111 GLN HG3  H  19.083   7.286   2.937 1.00 . A A . 107 GLN HG3  1 1 
       14 193237 1 1 111 GLN N    N  18.742  11.300   3.183 1.00 . A A . 107 GLN N    1 1 
       14 193238 1 1 111 GLN NE2  N  19.988   6.769  -0.120 1.00 . A A . 107 GLN NE2  1 1 
       14 193239 1 1 111 GLN O    O  21.664   9.299   3.639 1.00 . A A . 107 GLN O    1 1 
       14 193240 1 1 111 GLN OE1  O  17.969   6.507   0.709 1.00 . A A . 107 GLN OE1  1 1 
       14 193241 1 1 112 ASN C    C  23.532  12.073   3.584 1.00 . A A . 108 ASN C    1 1 
       14 193242 1 1 112 ASN CA   C  22.871  11.428   2.357 1.00 . A A . 108 ASN CA   1 1 
       14 193243 1 1 112 ASN CB   C  23.134  12.303   1.130 1.00 . A A . 108 ASN CB   1 1 
       14 193244 1 1 112 ASN CG   C  24.525  12.016   0.574 1.00 . A A . 108 ASN CG   1 1 
       14 193245 1 1 112 ASN H    H  20.811  11.908   2.174 1.00 . A A . 108 ASN H    1 1 
       14 193246 1 1 112 ASN HA   H  23.331  10.466   2.189 1.00 . A A . 108 ASN HA   1 1 
       14 193247 1 1 112 ASN HB2  H  22.393  12.089   0.373 1.00 . A A . 108 ASN HB2  1 1 
       14 193248 1 1 112 ASN HB3  H  23.070  13.343   1.412 1.00 . A A . 108 ASN HB3  1 1 
       14 193249 1 1 112 ASN HD21 H  23.943  10.420  -0.454 1.00 . A A . 108 ASN HD21 1 1 
       14 193250 1 1 112 ASN HD22 H  25.592  10.804  -0.582 1.00 . A A . 108 ASN HD22 1 1 
       14 193251 1 1 112 ASN N    N  21.429  11.230   2.514 1.00 . A A . 108 ASN N    1 1 
       14 193252 1 1 112 ASN ND2  N  24.701  10.995  -0.220 1.00 . A A . 108 ASN ND2  1 1 
       14 193253 1 1 112 ASN O    O  24.707  12.436   3.528 1.00 . A A . 108 ASN O    1 1 
       14 193254 1 1 112 ASN OD1  O  25.475  12.741   0.871 1.00 . A A . 108 ASN OD1  1 1 
       14 193255 1 1 113 LEU C    C  23.818  14.239   5.670 1.00 . A A . 109 LEU C    1 1 
       14 193256 1 1 113 LEU CA   C  23.355  12.800   5.902 1.00 . A A . 109 LEU CA   1 1 
       14 193257 1 1 113 LEU CB   C  24.527  11.946   6.391 1.00 . A A . 109 LEU CB   1 1 
       14 193258 1 1 113 LEU CD1  C  23.677  11.544   8.706 1.00 . A A . 109 LEU CD1  1 1 
       14 193259 1 1 113 LEU CD2  C  26.137  11.647   8.278 1.00 . A A . 109 LEU CD2  1 1 
       14 193260 1 1 113 LEU CG   C  24.774  12.215   7.877 1.00 . A A . 109 LEU CG   1 1 
       14 193261 1 1 113 LEU H    H  21.860  11.930   4.674 1.00 . A A . 109 LEU H    1 1 
       14 193262 1 1 113 LEU HA   H  22.590  12.802   6.666 1.00 . A A . 109 LEU HA   1 1 
       14 193263 1 1 113 LEU HB2  H  24.296  10.901   6.248 1.00 . A A . 109 LEU HB2  1 1 
       14 193264 1 1 113 LEU HB3  H  25.415  12.199   5.831 1.00 . A A . 109 LEU HB3  1 1 
       14 193265 1 1 113 LEU HD11 H  24.042  11.364   9.706 1.00 . A A . 109 LEU HD11 1 1 
       14 193266 1 1 113 LEU HD12 H  23.404  10.605   8.248 1.00 . A A . 109 LEU HD12 1 1 
       14 193267 1 1 113 LEU HD13 H  22.813  12.190   8.751 1.00 . A A . 109 LEU HD13 1 1 
       14 193268 1 1 113 LEU HD21 H  26.247  10.653   7.870 1.00 . A A . 109 LEU HD21 1 1 
       14 193269 1 1 113 LEU HD22 H  26.205  11.602   9.356 1.00 . A A . 109 LEU HD22 1 1 
       14 193270 1 1 113 LEU HD23 H  26.919  12.283   7.895 1.00 . A A . 109 LEU HD23 1 1 
       14 193271 1 1 113 LEU HG   H  24.758  13.280   8.059 1.00 . A A . 109 LEU HG   1 1 
       14 193272 1 1 113 LEU N    N  22.796  12.220   4.685 1.00 . A A . 109 LEU N    1 1 
       14 193273 1 1 113 LEU O    O  24.828  14.676   6.225 1.00 . A A . 109 LEU O    1 1 
       14 193274 1 1 114 GLU C    C  22.387  17.257   5.395 1.00 . A A . 110 GLU C    1 1 
       14 193275 1 1 114 GLU CA   C  23.371  16.389   4.619 1.00 . A A . 110 GLU CA   1 1 
       14 193276 1 1 114 GLU CB   C  23.274  16.713   3.128 1.00 . A A . 110 GLU CB   1 1 
       14 193277 1 1 114 GLU CD   C  25.757  16.561   2.842 1.00 . A A . 110 GLU CD   1 1 
       14 193278 1 1 114 GLU CG   C  24.411  16.021   2.372 1.00 . A A . 110 GLU CG   1 1 
       14 193279 1 1 114 GLU H    H  22.316  14.568   4.389 1.00 . A A . 110 GLU H    1 1 
       14 193280 1 1 114 GLU HA   H  24.373  16.601   4.961 1.00 . A A . 110 GLU HA   1 1 
       14 193281 1 1 114 GLU HB2  H  22.324  16.366   2.746 1.00 . A A . 110 GLU HB2  1 1 
       14 193282 1 1 114 GLU HB3  H  23.349  17.782   2.986 1.00 . A A . 110 GLU HB3  1 1 
       14 193283 1 1 114 GLU HG2  H  24.367  14.957   2.555 1.00 . A A . 110 GLU HG2  1 1 
       14 193284 1 1 114 GLU HG3  H  24.302  16.208   1.314 1.00 . A A . 110 GLU HG3  1 1 
       14 193285 1 1 114 GLU N    N  23.076  14.977   4.850 1.00 . A A . 110 GLU N    1 1 
       14 193286 1 1 114 GLU O    O  21.278  16.824   5.703 1.00 . A A . 110 GLU O    1 1 
       14 193287 1 1 114 GLU OE1  O  26.219  17.530   2.261 1.00 . A A . 110 GLU OE1  1 1 
       14 193288 1 1 114 GLU OE2  O  26.304  16.001   3.777 1.00 . A A . 110 GLU OE2  1 1 
       14 193289 1 1 115 GLU C    C  20.966  20.117   5.574 1.00 . A A . 111 GLU C    1 1 
       14 193290 1 1 115 GLU CA   C  21.948  19.381   6.480 1.00 . A A . 111 GLU CA   1 1 
       14 193291 1 1 115 GLU CB   C  22.813  20.398   7.227 1.00 . A A . 111 GLU CB   1 1 
       14 193292 1 1 115 GLU CD   C  21.438  20.379   9.339 1.00 . A A . 111 GLU CD   1 1 
       14 193293 1 1 115 GLU CG   C  21.933  21.227   8.168 1.00 . A A . 111 GLU CG   1 1 
       14 193294 1 1 115 GLU H    H  23.677  18.791   5.403 1.00 . A A . 111 GLU H    1 1 
       14 193295 1 1 115 GLU HA   H  21.392  18.800   7.201 1.00 . A A . 111 GLU HA   1 1 
       14 193296 1 1 115 GLU HB2  H  23.566  19.877   7.800 1.00 . A A . 111 GLU HB2  1 1 
       14 193297 1 1 115 GLU HB3  H  23.292  21.055   6.515 1.00 . A A . 111 GLU HB3  1 1 
       14 193298 1 1 115 GLU HG2  H  22.509  22.058   8.550 1.00 . A A . 111 GLU HG2  1 1 
       14 193299 1 1 115 GLU HG3  H  21.085  21.606   7.619 1.00 . A A . 111 GLU HG3  1 1 
       14 193300 1 1 115 GLU N    N  22.796  18.485   5.704 1.00 . A A . 111 GLU N    1 1 
       14 193301 1 1 115 GLU O    O  21.369  20.817   4.644 1.00 . A A . 111 GLU O    1 1 
       14 193302 1 1 115 GLU OE1  O  22.107  19.420   9.692 1.00 . A A . 111 GLU OE1  1 1 
       14 193303 1 1 115 GLU OE2  O  20.388  20.703   9.870 1.00 . A A . 111 GLU OE2  1 1 
       14 193304 1 1 116 LEU C    C  18.023  21.760   5.927 1.00 . A A . 112 LEU C    1 1 
       14 193305 1 1 116 LEU CA   C  18.638  20.641   5.094 1.00 . A A . 112 LEU CA   1 1 
       14 193306 1 1 116 LEU CB   C  17.544  19.651   4.684 1.00 . A A . 112 LEU CB   1 1 
       14 193307 1 1 116 LEU CD1  C  17.117  17.575   3.366 1.00 . A A . 112 LEU CD1  1 1 
       14 193308 1 1 116 LEU CD2  C  18.057  19.594   2.241 1.00 . A A . 112 LEU CD2  1 1 
       14 193309 1 1 116 LEU CG   C  18.047  18.778   3.535 1.00 . A A . 112 LEU CG   1 1 
       14 193310 1 1 116 LEU H    H  19.417  19.358   6.588 1.00 . A A . 112 LEU H    1 1 
       14 193311 1 1 116 LEU HA   H  19.072  21.066   4.201 1.00 . A A . 112 LEU HA   1 1 
       14 193312 1 1 116 LEU HB2  H  17.292  19.027   5.530 1.00 . A A . 112 LEU HB2  1 1 
       14 193313 1 1 116 LEU HB3  H  16.669  20.195   4.363 1.00 . A A . 112 LEU HB3  1 1 
       14 193314 1 1 116 LEU HD11 H  16.092  17.892   3.491 1.00 . A A . 112 LEU HD11 1 1 
       14 193315 1 1 116 LEU HD12 H  17.356  16.830   4.111 1.00 . A A . 112 LEU HD12 1 1 
       14 193316 1 1 116 LEU HD13 H  17.247  17.155   2.380 1.00 . A A . 112 LEU HD13 1 1 
       14 193317 1 1 116 LEU HD21 H  18.142  18.928   1.396 1.00 . A A . 112 LEU HD21 1 1 
       14 193318 1 1 116 LEU HD22 H  18.897  20.272   2.251 1.00 . A A . 112 LEU HD22 1 1 
       14 193319 1 1 116 LEU HD23 H  17.139  20.158   2.164 1.00 . A A . 112 LEU HD23 1 1 
       14 193320 1 1 116 LEU HG   H  19.047  18.432   3.754 1.00 . A A . 112 LEU HG   1 1 
       14 193321 1 1 116 LEU N    N  19.676  19.953   5.854 1.00 . A A . 112 LEU N    1 1 
       14 193322 1 1 116 LEU O    O  17.842  22.879   5.444 1.00 . A A . 112 LEU O    1 1 
       14 193323 1 1 117 TYR C    C  17.756  22.383   9.457 1.00 . A A . 113 TYR C    1 1 
       14 193324 1 1 117 TYR CA   C  17.114  22.447   8.075 1.00 . A A . 113 TYR CA   1 1 
       14 193325 1 1 117 TYR CB   C  15.607  22.213   8.204 1.00 . A A . 113 TYR CB   1 1 
       14 193326 1 1 117 TYR CD1  C  14.780  23.098  10.416 1.00 . A A . 113 TYR CD1  1 1 
       14 193327 1 1 117 TYR CD2  C  14.392  24.414   8.415 1.00 . A A . 113 TYR CD2  1 1 
       14 193328 1 1 117 TYR CE1  C  14.133  24.074  11.183 1.00 . A A . 113 TYR CE1  1 1 
       14 193329 1 1 117 TYR CE2  C  13.744  25.389   9.183 1.00 . A A . 113 TYR CE2  1 1 
       14 193330 1 1 117 TYR CG   C  14.909  23.267   9.031 1.00 . A A . 113 TYR CG   1 1 
       14 193331 1 1 117 TYR CZ   C  13.616  25.220  10.566 1.00 . A A . 113 TYR CZ   1 1 
       14 193332 1 1 117 TYR H    H  17.869  20.539   7.507 1.00 . A A . 113 TYR H    1 1 
       14 193333 1 1 117 TYR HA   H  17.274  23.433   7.663 1.00 . A A . 113 TYR HA   1 1 
       14 193334 1 1 117 TYR HB2  H  15.170  22.209   7.217 1.00 . A A . 113 TYR HB2  1 1 
       14 193335 1 1 117 TYR HB3  H  15.445  21.246   8.656 1.00 . A A . 113 TYR HB3  1 1 
       14 193336 1 1 117 TYR HD1  H  15.178  22.214  10.892 1.00 . A A . 113 TYR HD1  1 1 
       14 193337 1 1 117 TYR HD2  H  14.491  24.544   7.349 1.00 . A A . 113 TYR HD2  1 1 
       14 193338 1 1 117 TYR HE1  H  14.034  23.944  12.250 1.00 . A A . 113 TYR HE1  1 1 
       14 193339 1 1 117 TYR HE2  H  13.347  26.274   8.708 1.00 . A A . 113 TYR HE2  1 1 
       14 193340 1 1 117 TYR HH   H  13.519  26.977  11.309 1.00 . A A . 113 TYR HH   1 1 
       14 193341 1 1 117 TYR N    N  17.704  21.452   7.180 1.00 . A A . 113 TYR N    1 1 
       14 193342 1 1 117 TYR O    O  17.952  21.302  10.010 1.00 . A A . 113 TYR O    1 1 
       14 193343 1 1 117 TYR OH   O  12.978  26.183  11.323 1.00 . A A . 113 TYR OH   1 1 
       14 193344 1 1 118 ARG C    C  17.996  24.739  12.147 1.00 . A A . 114 ARG C    1 1 
       14 193345 1 1 118 ARG CA   C  18.667  23.630  11.341 1.00 . A A . 114 ARG CA   1 1 
       14 193346 1 1 118 ARG CB   C  20.167  23.913  11.219 1.00 . A A . 114 ARG CB   1 1 
       14 193347 1 1 118 ARG CD   C  22.319  24.161  12.461 1.00 . A A . 114 ARG CD   1 1 
       14 193348 1 1 118 ARG CG   C  20.818  23.911  12.604 1.00 . A A . 114 ARG CG   1 1 
       14 193349 1 1 118 ARG CZ   C  22.293  26.621  12.713 1.00 . A A . 114 ARG CZ   1 1 
       14 193350 1 1 118 ARG H    H  17.909  24.378   9.510 1.00 . A A . 114 ARG H    1 1 
       14 193351 1 1 118 ARG HA   H  18.526  22.687  11.849 1.00 . A A . 114 ARG HA   1 1 
       14 193352 1 1 118 ARG HB2  H  20.626  23.153  10.605 1.00 . A A . 114 ARG HB2  1 1 
       14 193353 1 1 118 ARG HB3  H  20.311  24.880  10.760 1.00 . A A . 114 ARG HB3  1 1 
       14 193354 1 1 118 ARG HD2  H  22.799  24.026  13.419 1.00 . A A . 114 ARG HD2  1 1 
       14 193355 1 1 118 ARG HD3  H  22.732  23.455  11.755 1.00 . A A . 114 ARG HD3  1 1 
       14 193356 1 1 118 ARG HE   H  22.936  25.646  11.088 1.00 . A A . 114 ARG HE   1 1 
       14 193357 1 1 118 ARG HG2  H  20.377  24.690  13.210 1.00 . A A . 114 ARG HG2  1 1 
       14 193358 1 1 118 ARG HG3  H  20.657  22.954  13.077 1.00 . A A . 114 ARG HG3  1 1 
       14 193359 1 1 118 ARG HH11 H  21.625  25.662  14.344 1.00 . A A . 114 ARG HH11 1 1 
       14 193360 1 1 118 ARG HH12 H  21.617  27.393  14.440 1.00 . A A . 114 ARG HH12 1 1 
       14 193361 1 1 118 ARG HH21 H  22.901  27.867  11.269 1.00 . A A . 114 ARG HH21 1 1 
       14 193362 1 1 118 ARG HH22 H  22.330  28.624  12.719 1.00 . A A . 114 ARG HH22 1 1 
       14 193363 1 1 118 ARG N    N  18.074  23.551  10.009 1.00 . A A . 114 ARG N    1 1 
       14 193364 1 1 118 ARG NE   N  22.562  25.526  11.986 1.00 . A A . 114 ARG NE   1 1 
       14 193365 1 1 118 ARG NH1  N  21.806  26.554  13.928 1.00 . A A . 114 ARG NH1  1 1 
       14 193366 1 1 118 ARG NH2  N  22.527  27.796  12.193 1.00 . A A . 114 ARG NH2  1 1 
       14 193367 1 1 118 ARG O    O  18.042  25.906  11.759 1.00 . A A . 114 ARG O    1 1 
       14 193368 1 1 119 GLY C    C  16.717  24.949  15.571 1.00 . A A . 115 GLY C    1 1 
       14 193369 1 1 119 GLY CA   C  16.706  25.363  14.105 1.00 . A A . 115 GLY CA   1 1 
       14 193370 1 1 119 GLY H    H  17.369  23.427  13.534 1.00 . A A . 115 GLY H    1 1 
       14 193371 1 1 119 GLY HA2  H  17.211  26.312  14.001 1.00 . A A . 115 GLY HA2  1 1 
       14 193372 1 1 119 GLY HA3  H  15.682  25.468  13.778 1.00 . A A . 115 GLY HA3  1 1 
       14 193373 1 1 119 GLY N    N  17.374  24.373  13.266 1.00 . A A . 115 GLY N    1 1 
       14 193374 1 1 119 GLY O    O  16.878  23.774  15.891 1.00 . A A . 115 GLY O    1 1 
       14 193375 1 1 120 LYS C    C  15.211  26.308  18.478 1.00 . A A . 116 LYS C    1 1 
       14 193376 1 1 120 LYS CA   C  16.445  25.636  17.891 1.00 . A A . 116 LYS CA   1 1 
       14 193377 1 1 120 LYS CB   C  17.696  26.142  18.610 1.00 . A A . 116 LYS CB   1 1 
       14 193378 1 1 120 LYS CD   C  18.959  26.090  20.769 1.00 . A A . 116 LYS CD   1 1 
       14 193379 1 1 120 LYS CE   C  19.017  27.612  20.912 1.00 . A A . 116 LYS CE   1 1 
       14 193380 1 1 120 LYS CG   C  17.659  25.690  20.071 1.00 . A A . 116 LYS CG   1 1 
       14 193381 1 1 120 LYS H    H  16.448  26.845  16.149 1.00 . A A . 116 LYS H    1 1 
       14 193382 1 1 120 LYS HA   H  16.365  24.569  18.040 1.00 . A A . 116 LYS HA   1 1 
       14 193383 1 1 120 LYS HB2  H  18.577  25.740  18.129 1.00 . A A . 116 LYS HB2  1 1 
       14 193384 1 1 120 LYS HB3  H  17.725  27.221  18.571 1.00 . A A . 116 LYS HB3  1 1 
       14 193385 1 1 120 LYS HD2  H  18.997  25.633  21.748 1.00 . A A . 116 LYS HD2  1 1 
       14 193386 1 1 120 LYS HD3  H  19.802  25.754  20.182 1.00 . A A . 116 LYS HD3  1 1 
       14 193387 1 1 120 LYS HE2  H  19.151  28.060  19.938 1.00 . A A . 116 LYS HE2  1 1 
       14 193388 1 1 120 LYS HE3  H  18.097  27.968  21.348 1.00 . A A . 116 LYS HE3  1 1 
       14 193389 1 1 120 LYS HG2  H  16.822  26.158  20.569 1.00 . A A . 116 LYS HG2  1 1 
       14 193390 1 1 120 LYS HG3  H  17.547  24.617  20.112 1.00 . A A . 116 LYS HG3  1 1 
       14 193391 1 1 120 LYS HZ1  H  19.896  27.834  22.786 1.00 . A A . 116 LYS HZ1  1 1 
       14 193392 1 1 120 LYS HZ2  H  20.400  28.985  21.647 1.00 . A A . 116 LYS HZ2  1 1 
       14 193393 1 1 120 LYS HZ3  H  20.984  27.391  21.558 1.00 . A A . 116 LYS HZ3  1 1 
       14 193394 1 1 120 LYS N    N  16.531  25.919  16.461 1.00 . A A . 116 LYS N    1 1 
       14 193395 1 1 120 LYS NZ   N  20.161  27.983  21.791 1.00 . A A . 116 LYS NZ   1 1 
       14 193396 1 1 120 LYS O    O  14.899  27.452  18.140 1.00 . A A . 116 LYS O    1 1 
       14 193397 1 1 121 PHE C    C  13.204  25.828  21.409 1.00 . A A . 117 PHE C    1 1 
       14 193398 1 1 121 PHE CA   C  13.265  26.120  19.916 1.00 . A A . 117 PHE CA   1 1 
       14 193399 1 1 121 PHE CB   C  12.060  25.474  19.223 1.00 . A A . 117 PHE CB   1 1 
       14 193400 1 1 121 PHE CD1  C  11.839  26.665  17.006 1.00 . A A . 117 PHE CD1  1 1 
       14 193401 1 1 121 PHE CD2  C  12.528  24.340  17.023 1.00 . A A . 117 PHE CD2  1 1 
       14 193402 1 1 121 PHE CE1  C  11.924  26.679  15.609 1.00 . A A . 117 PHE CE1  1 1 
       14 193403 1 1 121 PHE CE2  C  12.612  24.354  15.626 1.00 . A A . 117 PHE CE2  1 1 
       14 193404 1 1 121 PHE CG   C  12.141  25.495  17.713 1.00 . A A . 117 PHE CG   1 1 
       14 193405 1 1 121 PHE CZ   C  12.310  25.524  14.919 1.00 . A A . 117 PHE CZ   1 1 
       14 193406 1 1 121 PHE H    H  14.835  24.721  19.642 1.00 . A A . 117 PHE H    1 1 
       14 193407 1 1 121 PHE HA   H  13.223  27.189  19.765 1.00 . A A . 117 PHE HA   1 1 
       14 193408 1 1 121 PHE HB2  H  11.986  24.447  19.544 1.00 . A A . 117 PHE HB2  1 1 
       14 193409 1 1 121 PHE HB3  H  11.166  25.995  19.535 1.00 . A A . 117 PHE HB3  1 1 
       14 193410 1 1 121 PHE HD1  H  11.541  27.556  17.539 1.00 . A A . 117 PHE HD1  1 1 
       14 193411 1 1 121 PHE HD2  H  12.760  23.437  17.569 1.00 . A A . 117 PHE HD2  1 1 
       14 193412 1 1 121 PHE HE1  H  11.691  27.582  15.064 1.00 . A A . 117 PHE HE1  1 1 
       14 193413 1 1 121 PHE HE2  H  12.910  23.462  15.094 1.00 . A A . 117 PHE HE2  1 1 
       14 193414 1 1 121 PHE HZ   H  12.377  25.534  13.841 1.00 . A A . 117 PHE HZ   1 1 
       14 193415 1 1 121 PHE N    N  14.506  25.599  19.353 1.00 . A A . 117 PHE N    1 1 
       14 193416 1 1 121 PHE O    O  13.069  24.674  21.819 1.00 . A A . 117 PHE O    1 1 
       14 193417 1 1 122 GLU C    C  12.075  25.860  24.142 1.00 . A A . 118 GLU C    1 1 
       14 193418 1 1 122 GLU CA   C  13.260  26.703  23.673 1.00 . A A . 118 GLU CA   1 1 
       14 193419 1 1 122 GLU CB   C  13.246  28.069  24.367 1.00 . A A . 118 GLU CB   1 1 
       14 193420 1 1 122 GLU CD   C  12.029  30.292  24.493 1.00 . A A . 118 GLU CD   1 1 
       14 193421 1 1 122 GLU CG   C  11.985  28.850  23.976 1.00 . A A . 118 GLU CG   1 1 
       14 193422 1 1 122 GLU H    H  13.253  27.783  21.847 1.00 . A A . 118 GLU H    1 1 
       14 193423 1 1 122 GLU HA   H  14.171  26.191  23.943 1.00 . A A . 118 GLU HA   1 1 
       14 193424 1 1 122 GLU HB2  H  13.261  27.925  25.437 1.00 . A A . 118 GLU HB2  1 1 
       14 193425 1 1 122 GLU HB3  H  14.119  28.629  24.069 1.00 . A A . 118 GLU HB3  1 1 
       14 193426 1 1 122 GLU HG2  H  11.897  28.865  22.900 1.00 . A A . 118 GLU HG2  1 1 
       14 193427 1 1 122 GLU HG3  H  11.120  28.355  24.393 1.00 . A A . 118 GLU HG3  1 1 
       14 193428 1 1 122 GLU N    N  13.239  26.878  22.224 1.00 . A A . 118 GLU N    1 1 
       14 193429 1 1 122 GLU O    O  12.238  24.974  24.981 1.00 . A A . 118 GLU O    1 1 
       14 193430 1 1 122 GLU OE1  O  12.907  30.622  25.275 1.00 . A A . 118 GLU OE1  1 1 
       14 193431 1 1 122 GLU OE2  O  11.167  31.056  24.092 1.00 . A A . 118 GLU OE2  1 1 
       14 193432 1 1 123 ASN C    C   9.331  24.224  23.085 1.00 . A A . 119 ASN C    1 1 
       14 193433 1 1 123 ASN CA   C   9.687  25.416  23.976 1.00 . A A . 119 ASN CA   1 1 
       14 193434 1 1 123 ASN CB   C   8.528  26.417  23.973 1.00 . A A . 119 ASN CB   1 1 
       14 193435 1 1 123 ASN CG   C   8.759  27.487  25.034 1.00 . A A . 119 ASN CG   1 1 
       14 193436 1 1 123 ASN H    H  10.871  26.714  22.788 1.00 . A A . 119 ASN H    1 1 
       14 193437 1 1 123 ASN HA   H   9.827  25.061  24.986 1.00 . A A . 119 ASN HA   1 1 
       14 193438 1 1 123 ASN HB2  H   8.461  26.883  23.002 1.00 . A A . 119 ASN HB2  1 1 
       14 193439 1 1 123 ASN HB3  H   7.606  25.895  24.186 1.00 . A A . 119 ASN HB3  1 1 
       14 193440 1 1 123 ASN HD21 H   7.765  28.890  24.044 1.00 . A A . 119 ASN HD21 1 1 
       14 193441 1 1 123 ASN HD22 H   8.416  29.377  25.534 1.00 . A A . 119 ASN HD22 1 1 
       14 193442 1 1 123 ASN N    N  10.910  26.086  23.541 1.00 . A A . 119 ASN N    1 1 
       14 193443 1 1 123 ASN ND2  N   8.273  28.684  24.857 1.00 . A A . 119 ASN ND2  1 1 
       14 193444 1 1 123 ASN O    O   8.153  23.897  22.930 1.00 . A A . 119 ASN O    1 1 
       14 193445 1 1 123 ASN OD1  O   9.400  27.225  26.052 1.00 . A A . 119 ASN OD1  1 1 
       14 193446 1 1 124 LEU C    C   9.403  21.319  22.508 1.00 . A A . 120 LEU C    1 1 
       14 193447 1 1 124 LEU CA   C  10.091  22.397  21.678 1.00 . A A . 120 LEU CA   1 1 
       14 193448 1 1 124 LEU CB   C  11.415  21.857  21.132 1.00 . A A . 120 LEU CB   1 1 
       14 193449 1 1 124 LEU CD1  C  10.759  21.394  18.768 1.00 . A A . 120 LEU CD1  1 1 
       14 193450 1 1 124 LEU CD2  C  12.387  19.896  19.929 1.00 . A A . 120 LEU CD2  1 1 
       14 193451 1 1 124 LEU CG   C  11.136  20.758  20.107 1.00 . A A . 120 LEU CG   1 1 
       14 193452 1 1 124 LEU H    H  11.256  23.897  22.617 1.00 . A A . 120 LEU H    1 1 
       14 193453 1 1 124 LEU HA   H   9.454  22.670  20.852 1.00 . A A . 120 LEU HA   1 1 
       14 193454 1 1 124 LEU HB2  H  11.963  22.660  20.662 1.00 . A A . 120 LEU HB2  1 1 
       14 193455 1 1 124 LEU HB3  H  12.000  21.448  21.943 1.00 . A A . 120 LEU HB3  1 1 
       14 193456 1 1 124 LEU HD11 H  10.712  20.630  18.008 1.00 . A A . 120 LEU HD11 1 1 
       14 193457 1 1 124 LEU HD12 H  11.506  22.126  18.496 1.00 . A A . 120 LEU HD12 1 1 
       14 193458 1 1 124 LEU HD13 H   9.797  21.877  18.855 1.00 . A A . 120 LEU HD13 1 1 
       14 193459 1 1 124 LEU HD21 H  13.207  20.516  19.600 1.00 . A A . 120 LEU HD21 1 1 
       14 193460 1 1 124 LEU HD22 H  12.195  19.131  19.191 1.00 . A A . 120 LEU HD22 1 1 
       14 193461 1 1 124 LEU HD23 H  12.641  19.432  20.871 1.00 . A A . 120 LEU HD23 1 1 
       14 193462 1 1 124 LEU HG   H  10.317  20.143  20.455 1.00 . A A . 120 LEU HG   1 1 
       14 193463 1 1 124 LEU N    N  10.337  23.574  22.504 1.00 . A A . 120 LEU N    1 1 
       14 193464 1 1 124 LEU O    O   9.946  20.862  23.514 1.00 . A A . 120 LEU O    1 1 
       14 193465 1 1 125 ASN C    C   7.291  18.631  22.065 1.00 . A A . 121 ASN C    1 1 
       14 193466 1 1 125 ASN CA   C   7.427  19.937  22.839 1.00 . A A . 121 ASN CA   1 1 
       14 193467 1 1 125 ASN CB   C   6.035  20.504  23.130 1.00 . A A . 121 ASN CB   1 1 
       14 193468 1 1 125 ASN CG   C   6.147  21.692  24.080 1.00 . A A . 121 ASN CG   1 1 
       14 193469 1 1 125 ASN H    H   7.845  21.270  21.246 1.00 . A A . 121 ASN H    1 1 
       14 193470 1 1 125 ASN HA   H   7.917  19.732  23.781 1.00 . A A . 121 ASN HA   1 1 
       14 193471 1 1 125 ASN HB2  H   5.578  20.825  22.206 1.00 . A A . 121 ASN HB2  1 1 
       14 193472 1 1 125 ASN HB3  H   5.424  19.740  23.586 1.00 . A A . 121 ASN HB3  1 1 
       14 193473 1 1 125 ASN HD21 H   4.994  22.874  22.976 1.00 . A A . 121 ASN HD21 1 1 
       14 193474 1 1 125 ASN HD22 H   5.593  23.573  24.402 1.00 . A A . 121 ASN HD22 1 1 
       14 193475 1 1 125 ASN N    N   8.207  20.914  22.085 1.00 . A A . 121 ASN N    1 1 
       14 193476 1 1 125 ASN ND2  N   5.527  22.805  23.795 1.00 . A A . 121 ASN ND2  1 1 
       14 193477 1 1 125 ASN O    O   7.441  17.549  22.632 1.00 . A A . 121 ASN O    1 1 
       14 193478 1 1 125 ASN OD1  O   6.818  21.606  25.108 1.00 . A A . 121 ASN OD1  1 1 
       14 193479 1 1 126 LYS C    C   7.358  17.741  18.537 1.00 . A A . 122 LYS C    1 1 
       14 193480 1 1 126 LYS CA   C   6.820  17.542  19.949 1.00 . A A . 122 LYS CA   1 1 
       14 193481 1 1 126 LYS CB   C   5.333  17.187  19.876 1.00 . A A . 122 LYS CB   1 1 
       14 193482 1 1 126 LYS CD   C   3.367  16.361  21.177 1.00 . A A . 122 LYS CD   1 1 
       14 193483 1 1 126 LYS CE   C   2.818  16.115  22.584 1.00 . A A . 122 LYS CE   1 1 
       14 193484 1 1 126 LYS CG   C   4.823  16.821  21.270 1.00 . A A . 122 LYS CG   1 1 
       14 193485 1 1 126 LYS H    H   6.920  19.624  20.360 1.00 . A A . 122 LYS H    1 1 
       14 193486 1 1 126 LYS HA   H   7.346  16.718  20.409 1.00 . A A . 122 LYS HA   1 1 
       14 193487 1 1 126 LYS HB2  H   4.780  18.036  19.500 1.00 . A A . 122 LYS HB2  1 1 
       14 193488 1 1 126 LYS HB3  H   5.196  16.347  19.213 1.00 . A A . 122 LYS HB3  1 1 
       14 193489 1 1 126 LYS HD2  H   2.779  17.126  20.689 1.00 . A A . 122 LYS HD2  1 1 
       14 193490 1 1 126 LYS HD3  H   3.312  15.446  20.607 1.00 . A A . 122 LYS HD3  1 1 
       14 193491 1 1 126 LYS HE2  H   3.256  15.214  22.987 1.00 . A A . 122 LYS HE2  1 1 
       14 193492 1 1 126 LYS HE3  H   3.068  16.952  23.218 1.00 . A A . 122 LYS HE3  1 1 
       14 193493 1 1 126 LYS HG2  H   5.428  16.023  21.676 1.00 . A A . 122 LYS HG2  1 1 
       14 193494 1 1 126 LYS HG3  H   4.885  17.683  21.915 1.00 . A A . 122 LYS HG3  1 1 
       14 193495 1 1 126 LYS HZ1  H   1.088  14.957  22.622 1.00 . A A . 122 LYS HZ1  1 1 
       14 193496 1 1 126 LYS HZ2  H   0.990  16.312  21.605 1.00 . A A . 122 LYS HZ2  1 1 
       14 193497 1 1 126 LYS HZ3  H   0.900  16.507  23.291 1.00 . A A . 122 LYS HZ3  1 1 
       14 193498 1 1 126 LYS N    N   7.006  18.735  20.770 1.00 . A A . 122 LYS N    1 1 
       14 193499 1 1 126 LYS NZ   N   1.338  15.962  22.520 1.00 . A A . 122 LYS NZ   1 1 
       14 193500 1 1 126 LYS O    O   7.311  18.842  17.989 1.00 . A A . 122 LYS O    1 1 
       14 193501 1 1 127 VAL C    C   7.568  15.603  15.777 1.00 . A A . 123 VAL C    1 1 
       14 193502 1 1 127 VAL CA   C   8.309  16.684  16.559 1.00 . A A . 123 VAL CA   1 1 
       14 193503 1 1 127 VAL CB   C   9.821  16.441  16.473 1.00 . A A . 123 VAL CB   1 1 
       14 193504 1 1 127 VAL CG1  C  10.282  16.563  15.017 1.00 . A A . 123 VAL CG1  1 1 
       14 193505 1 1 127 VAL CG2  C  10.562  17.482  17.317 1.00 . A A . 123 VAL CG2  1 1 
       14 193506 1 1 127 VAL H    H   7.951  15.833  18.467 1.00 . A A . 123 VAL H    1 1 
       14 193507 1 1 127 VAL HA   H   8.084  17.647  16.124 1.00 . A A . 123 VAL HA   1 1 
       14 193508 1 1 127 VAL HB   H  10.048  15.451  16.838 1.00 . A A . 123 VAL HB   1 1 
       14 193509 1 1 127 VAL HG11 H  11.337  16.347  14.955 1.00 . A A . 123 VAL HG11 1 1 
       14 193510 1 1 127 VAL HG12 H  10.098  17.568  14.664 1.00 . A A . 123 VAL HG12 1 1 
       14 193511 1 1 127 VAL HG13 H   9.733  15.863  14.406 1.00 . A A . 123 VAL HG13 1 1 
       14 193512 1 1 127 VAL HG21 H  10.214  18.470  17.058 1.00 . A A . 123 VAL HG21 1 1 
       14 193513 1 1 127 VAL HG22 H  11.623  17.411  17.127 1.00 . A A . 123 VAL HG22 1 1 
       14 193514 1 1 127 VAL HG23 H  10.371  17.296  18.365 1.00 . A A . 123 VAL HG23 1 1 
       14 193515 1 1 127 VAL N    N   7.868  16.663  17.952 1.00 . A A . 123 VAL N    1 1 
       14 193516 1 1 127 VAL O    O   7.617  14.426  16.132 1.00 . A A . 123 VAL O    1 1 
       14 193517 1 1 128 LEU C    C   6.727  14.973  12.501 1.00 . A A . 124 LEU C    1 1 
       14 193518 1 1 128 LEU CA   C   6.118  15.075  13.893 1.00 . A A . 124 LEU CA   1 1 
       14 193519 1 1 128 LEU CB   C   4.666  15.546  13.784 1.00 . A A . 124 LEU CB   1 1 
       14 193520 1 1 128 LEU CD1  C   4.309  16.272  16.153 1.00 . A A . 124 LEU CD1  1 1 
       14 193521 1 1 128 LEU CD2  C   2.414  15.308  14.836 1.00 . A A . 124 LEU CD2  1 1 
       14 193522 1 1 128 LEU CG   C   3.923  15.244  15.086 1.00 . A A . 124 LEU CG   1 1 
       14 193523 1 1 128 LEU H    H   6.910  16.955  14.458 1.00 . A A . 124 LEU H    1 1 
       14 193524 1 1 128 LEU HA   H   6.132  14.097  14.354 1.00 . A A . 124 LEU HA   1 1 
       14 193525 1 1 128 LEU HB2  H   4.648  16.611  13.597 1.00 . A A . 124 LEU HB2  1 1 
       14 193526 1 1 128 LEU HB3  H   4.181  15.030  12.968 1.00 . A A . 124 LEU HB3  1 1 
       14 193527 1 1 128 LEU HD11 H   4.465  17.234  15.686 1.00 . A A . 124 LEU HD11 1 1 
       14 193528 1 1 128 LEU HD12 H   5.217  15.958  16.643 1.00 . A A . 124 LEU HD12 1 1 
       14 193529 1 1 128 LEU HD13 H   3.517  16.352  16.882 1.00 . A A . 124 LEU HD13 1 1 
       14 193530 1 1 128 LEU HD21 H   2.156  14.654  14.017 1.00 . A A . 124 LEU HD21 1 1 
       14 193531 1 1 128 LEU HD22 H   2.134  16.322  14.591 1.00 . A A . 124 LEU HD22 1 1 
       14 193532 1 1 128 LEU HD23 H   1.889  14.995  15.727 1.00 . A A . 124 LEU HD23 1 1 
       14 193533 1 1 128 LEU HG   H   4.190  14.254  15.429 1.00 . A A . 124 LEU HG   1 1 
       14 193534 1 1 128 LEU N    N   6.885  16.010  14.712 1.00 . A A . 124 LEU N    1 1 
       14 193535 1 1 128 LEU O    O   6.938  15.984  11.834 1.00 . A A . 124 LEU O    1 1 
       14 193536 1 1 129 VAL C    C   6.898  12.381  10.034 1.00 . A A . 125 VAL C    1 1 
       14 193537 1 1 129 VAL CA   C   7.602  13.532  10.750 1.00 . A A . 125 VAL CA   1 1 
       14 193538 1 1 129 VAL CB   C   9.099  13.239  10.912 1.00 . A A . 125 VAL CB   1 1 
       14 193539 1 1 129 VAL CG1  C   9.299  11.964  11.736 1.00 . A A . 125 VAL CG1  1 1 
       14 193540 1 1 129 VAL CG2  C   9.750  13.065   9.537 1.00 . A A . 125 VAL CG2  1 1 
       14 193541 1 1 129 VAL H    H   6.811  12.979  12.638 1.00 . A A . 125 VAL H    1 1 
       14 193542 1 1 129 VAL HA   H   7.487  14.430  10.158 1.00 . A A . 125 VAL HA   1 1 
       14 193543 1 1 129 VAL HB   H   9.568  14.068  11.424 1.00 . A A . 125 VAL HB   1 1 
       14 193544 1 1 129 VAL HG11 H   9.058  11.102  11.131 1.00 . A A . 125 VAL HG11 1 1 
       14 193545 1 1 129 VAL HG12 H   8.653  11.989  12.601 1.00 . A A . 125 VAL HG12 1 1 
       14 193546 1 1 129 VAL HG13 H  10.330  11.902  12.058 1.00 . A A . 125 VAL HG13 1 1 
       14 193547 1 1 129 VAL HG21 H  10.823  13.134   9.635 1.00 . A A . 125 VAL HG21 1 1 
       14 193548 1 1 129 VAL HG22 H   9.399  13.842   8.872 1.00 . A A . 125 VAL HG22 1 1 
       14 193549 1 1 129 VAL HG23 H   9.485  12.099   9.132 1.00 . A A . 125 VAL HG23 1 1 
       14 193550 1 1 129 VAL N    N   7.008  13.750  12.065 1.00 . A A . 125 VAL N    1 1 
       14 193551 1 1 129 VAL O    O   6.658  11.327  10.622 1.00 . A A . 125 VAL O    1 1 
       14 193552 1 1 130 ARG C    C   6.366  11.626   6.520 1.00 . A A . 126 ARG C    1 1 
       14 193553 1 1 130 ARG CA   C   5.919  11.553   7.976 1.00 . A A . 126 ARG CA   1 1 
       14 193554 1 1 130 ARG CB   C   4.400  11.717   8.061 1.00 . A A . 126 ARG CB   1 1 
       14 193555 1 1 130 ARG CD   C   2.197  10.674   7.516 1.00 . A A . 126 ARG CD   1 1 
       14 193556 1 1 130 ARG CG   C   3.714  10.491   7.455 1.00 . A A . 126 ARG CG   1 1 
       14 193557 1 1 130 ARG CZ   C   0.304   9.081   7.503 1.00 . A A . 126 ARG CZ   1 1 
       14 193558 1 1 130 ARG H    H   6.772  13.457   8.349 1.00 . A A . 126 ARG H    1 1 
       14 193559 1 1 130 ARG HA   H   6.187  10.588   8.378 1.00 . A A . 126 ARG HA   1 1 
       14 193560 1 1 130 ARG HB2  H   4.107  11.821   9.096 1.00 . A A . 126 ARG HB2  1 1 
       14 193561 1 1 130 ARG HB3  H   4.102  12.599   7.512 1.00 . A A . 126 ARG HB3  1 1 
       14 193562 1 1 130 ARG HD2  H   1.905  10.893   8.532 1.00 . A A . 126 ARG HD2  1 1 
       14 193563 1 1 130 ARG HD3  H   1.911  11.497   6.877 1.00 . A A . 126 ARG HD3  1 1 
       14 193564 1 1 130 ARG HE   H   1.983   8.871   6.434 1.00 . A A . 126 ARG HE   1 1 
       14 193565 1 1 130 ARG HG2  H   4.025  10.377   6.427 1.00 . A A . 126 ARG HG2  1 1 
       14 193566 1 1 130 ARG HG3  H   3.990   9.611   8.016 1.00 . A A . 126 ARG HG3  1 1 
       14 193567 1 1 130 ARG HH11 H  -0.021  10.665   8.694 1.00 . A A . 126 ARG HH11 1 1 
       14 193568 1 1 130 ARG HH12 H  -1.293   9.493   8.646 1.00 . A A . 126 ARG HH12 1 1 
       14 193569 1 1 130 ARG HH21 H   0.307   7.401   6.414 1.00 . A A . 126 ARG HH21 1 1 
       14 193570 1 1 130 ARG HH22 H  -1.111   7.671   7.372 1.00 . A A . 126 ARG HH22 1 1 
       14 193571 1 1 130 ARG N    N   6.573  12.592   8.763 1.00 . A A . 126 ARG N    1 1 
       14 193572 1 1 130 ARG NE   N   1.520   9.451   7.073 1.00 . A A . 126 ARG NE   1 1 
       14 193573 1 1 130 ARG NH1  N  -0.391   9.804   8.348 1.00 . A A . 126 ARG NH1  1 1 
       14 193574 1 1 130 ARG NH2  N  -0.206   7.964   7.062 1.00 . A A . 126 ARG NH2  1 1 
       14 193575 1 1 130 ARG O    O   6.177  12.641   5.851 1.00 . A A . 126 ARG O    1 1 
       14 193576 1 1 131 ASN C    C   8.304  11.701   4.289 1.00 . A A . 127 ASN C    1 1 
       14 193577 1 1 131 ASN CA   C   7.437  10.477   4.654 1.00 . A A . 127 ASN CA   1 1 
       14 193578 1 1 131 ASN CB   C   6.234  10.287   3.717 1.00 . A A . 127 ASN CB   1 1 
       14 193579 1 1 131 ASN CG   C   6.722  10.045   2.292 1.00 . A A . 127 ASN CG   1 1 
       14 193580 1 1 131 ASN H    H   7.109   9.774   6.625 1.00 . A A . 127 ASN H    1 1 
       14 193581 1 1 131 ASN HA   H   8.063   9.602   4.568 1.00 . A A . 127 ASN HA   1 1 
       14 193582 1 1 131 ASN HB2  H   5.654   9.437   4.047 1.00 . A A . 127 ASN HB2  1 1 
       14 193583 1 1 131 ASN HB3  H   5.617  11.172   3.739 1.00 . A A . 127 ASN HB3  1 1 
       14 193584 1 1 131 ASN HD21 H   7.420   8.228   2.683 1.00 . A A . 127 ASN HD21 1 1 
       14 193585 1 1 131 ASN HD22 H   7.618   8.753   1.081 1.00 . A A . 127 ASN HD22 1 1 
       14 193586 1 1 131 ASN N    N   6.972  10.546   6.037 1.00 . A A . 127 ASN N    1 1 
       14 193587 1 1 131 ASN ND2  N   7.301   8.915   1.993 1.00 . A A . 127 ASN ND2  1 1 
       14 193588 1 1 131 ASN O    O   9.459  11.765   4.712 1.00 . A A . 127 ASN O    1 1 
       14 193589 1 1 131 ASN OD1  O   6.574  10.912   1.430 1.00 . A A . 127 ASN OD1  1 1 
       14 193590 1 1 132 ASP C    C   8.216  15.140   3.660 1.00 . A A . 128 ASP C    1 1 
       14 193591 1 1 132 ASP CA   C   8.608  13.789   3.046 1.00 . A A . 128 ASP CA   1 1 
       14 193592 1 1 132 ASP CB   C   8.506  13.883   1.520 1.00 . A A . 128 ASP CB   1 1 
       14 193593 1 1 132 ASP CG   C   7.078  14.214   1.092 1.00 . A A . 128 ASP CG   1 1 
       14 193594 1 1 132 ASP H    H   6.841  12.630   3.270 1.00 . A A . 128 ASP H    1 1 
       14 193595 1 1 132 ASP HA   H   9.640  13.593   3.297 1.00 . A A . 128 ASP HA   1 1 
       14 193596 1 1 132 ASP HB2  H   9.172  14.656   1.166 1.00 . A A . 128 ASP HB2  1 1 
       14 193597 1 1 132 ASP HB3  H   8.796  12.937   1.086 1.00 . A A . 128 ASP HB3  1 1 
       14 193598 1 1 132 ASP N    N   7.788  12.667   3.519 1.00 . A A . 128 ASP N    1 1 
       14 193599 1 1 132 ASP O    O   8.827  16.158   3.335 1.00 . A A . 128 ASP O    1 1 
       14 193600 1 1 132 ASP OD1  O   6.158  13.724   1.726 1.00 . A A . 128 ASP OD1  1 1 
       14 193601 1 1 132 ASP OD2  O   6.927  14.958   0.137 1.00 . A A . 128 ASP OD2  1 1 
       14 193602 1 1 133 LEU C    C   7.209  16.440   6.632 1.00 . A A . 129 LEU C    1 1 
       14 193603 1 1 133 LEU CA   C   6.787  16.416   5.168 1.00 . A A . 129 LEU CA   1 1 
       14 193604 1 1 133 LEU CB   C   5.267  16.556   5.067 1.00 . A A . 129 LEU CB   1 1 
       14 193605 1 1 133 LEU CD1  C   3.334  16.494   3.485 1.00 . A A . 129 LEU CD1  1 1 
       14 193606 1 1 133 LEU CD2  C   5.322  17.914   2.972 1.00 . A A . 129 LEU CD2  1 1 
       14 193607 1 1 133 LEU CG   C   4.856  16.595   3.595 1.00 . A A . 129 LEU CG   1 1 
       14 193608 1 1 133 LEU H    H   6.757  14.334   4.771 1.00 . A A . 129 LEU H    1 1 
       14 193609 1 1 133 LEU HA   H   7.248  17.248   4.657 1.00 . A A . 129 LEU HA   1 1 
       14 193610 1 1 133 LEU HB2  H   4.795  15.715   5.553 1.00 . A A . 129 LEU HB2  1 1 
       14 193611 1 1 133 LEU HB3  H   4.957  17.473   5.548 1.00 . A A . 129 LEU HB3  1 1 
       14 193612 1 1 133 LEU HD11 H   3.036  16.639   2.456 1.00 . A A . 129 LEU HD11 1 1 
       14 193613 1 1 133 LEU HD12 H   2.876  17.254   4.101 1.00 . A A . 129 LEU HD12 1 1 
       14 193614 1 1 133 LEU HD13 H   3.013  15.518   3.818 1.00 . A A . 129 LEU HD13 1 1 
       14 193615 1 1 133 LEU HD21 H   4.853  18.043   2.010 1.00 . A A . 129 LEU HD21 1 1 
       14 193616 1 1 133 LEU HD22 H   6.395  17.896   2.851 1.00 . A A . 129 LEU HD22 1 1 
       14 193617 1 1 133 LEU HD23 H   5.047  18.733   3.620 1.00 . A A . 129 LEU HD23 1 1 
       14 193618 1 1 133 LEU HG   H   5.312  15.767   3.071 1.00 . A A . 129 LEU HG   1 1 
       14 193619 1 1 133 LEU N    N   7.212  15.169   4.537 1.00 . A A . 129 LEU N    1 1 
       14 193620 1 1 133 LEU O    O   7.106  15.431   7.330 1.00 . A A . 129 LEU O    1 1 
       14 193621 1 1 134 VAL C    C   7.458  18.917   9.152 1.00 . A A . 130 VAL C    1 1 
       14 193622 1 1 134 VAL CA   C   8.140  17.726   8.481 1.00 . A A . 130 VAL CA   1 1 
       14 193623 1 1 134 VAL CB   C   9.663  17.908   8.523 1.00 . A A . 130 VAL CB   1 1 
       14 193624 1 1 134 VAL CG1  C  10.145  17.946   9.974 1.00 . A A . 130 VAL CG1  1 1 
       14 193625 1 1 134 VAL CG2  C  10.343  16.735   7.808 1.00 . A A . 130 VAL CG2  1 1 
       14 193626 1 1 134 VAL H    H   7.728  18.376   6.502 1.00 . A A . 130 VAL H    1 1 
       14 193627 1 1 134 VAL HA   H   7.884  16.830   9.028 1.00 . A A . 130 VAL HA   1 1 
       14 193628 1 1 134 VAL HB   H   9.928  18.832   8.031 1.00 . A A . 130 VAL HB   1 1 
       14 193629 1 1 134 VAL HG11 H  11.219  18.060   9.994 1.00 . A A . 130 VAL HG11 1 1 
       14 193630 1 1 134 VAL HG12 H   9.871  17.027  10.471 1.00 . A A . 130 VAL HG12 1 1 
       14 193631 1 1 134 VAL HG13 H   9.685  18.781  10.484 1.00 . A A . 130 VAL HG13 1 1 
       14 193632 1 1 134 VAL HG21 H   9.941  15.805   8.180 1.00 . A A . 130 VAL HG21 1 1 
       14 193633 1 1 134 VAL HG22 H  11.406  16.768   7.995 1.00 . A A . 130 VAL HG22 1 1 
       14 193634 1 1 134 VAL HG23 H  10.161  16.807   6.745 1.00 . A A . 130 VAL HG23 1 1 
       14 193635 1 1 134 VAL N    N   7.684  17.595   7.098 1.00 . A A . 130 VAL N    1 1 
       14 193636 1 1 134 VAL O    O   7.338  19.990   8.564 1.00 . A A . 130 VAL O    1 1 
       14 193637 1 1 135 VAL C    C   6.917  19.808  12.570 1.00 . A A . 131 VAL C    1 1 
       14 193638 1 1 135 VAL CA   C   6.364  19.782  11.147 1.00 . A A . 131 VAL CA   1 1 
       14 193639 1 1 135 VAL CB   C   4.844  19.586  11.184 1.00 . A A . 131 VAL CB   1 1 
       14 193640 1 1 135 VAL CG1  C   4.187  20.776  11.887 1.00 . A A . 131 VAL CG1  1 1 
       14 193641 1 1 135 VAL CG2  C   4.295  19.489   9.757 1.00 . A A . 131 VAL CG2  1 1 
       14 193642 1 1 135 VAL H    H   7.086  17.823  10.786 1.00 . A A . 131 VAL H    1 1 
       14 193643 1 1 135 VAL HA   H   6.581  20.729  10.675 1.00 . A A . 131 VAL HA   1 1 
       14 193644 1 1 135 VAL HB   H   4.611  18.678  11.721 1.00 . A A . 131 VAL HB   1 1 
       14 193645 1 1 135 VAL HG11 H   3.119  20.622  11.933 1.00 . A A . 131 VAL HG11 1 1 
       14 193646 1 1 135 VAL HG12 H   4.398  21.681  11.338 1.00 . A A . 131 VAL HG12 1 1 
       14 193647 1 1 135 VAL HG13 H   4.580  20.864  12.889 1.00 . A A . 131 VAL HG13 1 1 
       14 193648 1 1 135 VAL HG21 H   4.824  18.715   9.220 1.00 . A A . 131 VAL HG21 1 1 
       14 193649 1 1 135 VAL HG22 H   4.435  20.435   9.254 1.00 . A A . 131 VAL HG22 1 1 
       14 193650 1 1 135 VAL HG23 H   3.244  19.249   9.789 1.00 . A A . 131 VAL HG23 1 1 
       14 193651 1 1 135 VAL N    N   7.000  18.711  10.383 1.00 . A A . 131 VAL N    1 1 
       14 193652 1 1 135 VAL O    O   7.022  18.773  13.227 1.00 . A A . 131 VAL O    1 1 
       14 193653 1 1 136 ILE C    C   6.755  21.905  15.254 1.00 . A A . 132 ILE C    1 1 
       14 193654 1 1 136 ILE CA   C   7.781  21.175  14.392 1.00 . A A . 132 ILE CA   1 1 
       14 193655 1 1 136 ILE CB   C   9.090  21.974  14.347 1.00 . A A . 132 ILE CB   1 1 
       14 193656 1 1 136 ILE CD1  C  11.341  22.136  13.258 1.00 . A A . 132 ILE CD1  1 1 
       14 193657 1 1 136 ILE CG1  C  10.094  21.265  13.430 1.00 . A A . 132 ILE CG1  1 1 
       14 193658 1 1 136 ILE CG2  C   9.683  22.078  15.755 1.00 . A A . 132 ILE CG2  1 1 
       14 193659 1 1 136 ILE H    H   7.112  21.793  12.477 1.00 . A A . 132 ILE H    1 1 
       14 193660 1 1 136 ILE HA   H   7.977  20.205  14.825 1.00 . A A . 132 ILE HA   1 1 
       14 193661 1 1 136 ILE HB   H   8.892  22.965  13.967 1.00 . A A . 132 ILE HB   1 1 
       14 193662 1 1 136 ILE HD11 H  11.896  21.799  12.395 1.00 . A A . 132 ILE HD11 1 1 
       14 193663 1 1 136 ILE HD12 H  11.961  22.056  14.138 1.00 . A A . 132 ILE HD12 1 1 
       14 193664 1 1 136 ILE HD13 H  11.045  23.164  13.117 1.00 . A A . 132 ILE HD13 1 1 
       14 193665 1 1 136 ILE HG12 H  10.373  20.318  13.870 1.00 . A A . 132 ILE HG12 1 1 
       14 193666 1 1 136 ILE HG13 H   9.642  21.095  12.466 1.00 . A A . 132 ILE HG13 1 1 
       14 193667 1 1 136 ILE HG21 H   8.978  22.574  16.406 1.00 . A A . 132 ILE HG21 1 1 
       14 193668 1 1 136 ILE HG22 H  10.600  22.647  15.720 1.00 . A A . 132 ILE HG22 1 1 
       14 193669 1 1 136 ILE HG23 H   9.886  21.087  16.133 1.00 . A A . 132 ILE HG23 1 1 
       14 193670 1 1 136 ILE N    N   7.247  21.005  13.043 1.00 . A A . 132 ILE N    1 1 
       14 193671 1 1 136 ILE O    O   6.238  22.949  14.857 1.00 . A A . 132 ILE O    1 1 
       14 193672 1 1 137 ILE C    C   6.028  22.475  18.576 1.00 . A A . 133 ILE C    1 1 
       14 193673 1 1 137 ILE CA   C   5.425  21.914  17.292 1.00 . A A . 133 ILE CA   1 1 
       14 193674 1 1 137 ILE CB   C   4.397  20.831  17.658 1.00 . A A . 133 ILE CB   1 1 
       14 193675 1 1 137 ILE CD1  C   3.231  21.118  15.431 1.00 . A A . 133 ILE CD1  1 1 
       14 193676 1 1 137 ILE CG1  C   3.863  20.119  16.404 1.00 . A A . 133 ILE CG1  1 1 
       14 193677 1 1 137 ILE CG2  C   3.227  21.473  18.408 1.00 . A A . 133 ILE CG2  1 1 
       14 193678 1 1 137 ILE H    H   6.952  20.558  16.726 1.00 . A A . 133 ILE H    1 1 
       14 193679 1 1 137 ILE HA   H   4.914  22.710  16.772 1.00 . A A . 133 ILE HA   1 1 
       14 193680 1 1 137 ILE HB   H   4.869  20.106  18.305 1.00 . A A . 133 ILE HB   1 1 
       14 193681 1 1 137 ILE HD11 H   2.426  21.646  15.921 1.00 . A A . 133 ILE HD11 1 1 
       14 193682 1 1 137 ILE HD12 H   2.842  20.589  14.573 1.00 . A A . 133 ILE HD12 1 1 
       14 193683 1 1 137 ILE HD13 H   3.980  21.824  15.107 1.00 . A A . 133 ILE HD13 1 1 
       14 193684 1 1 137 ILE HG12 H   4.680  19.612  15.911 1.00 . A A . 133 ILE HG12 1 1 
       14 193685 1 1 137 ILE HG13 H   3.121  19.390  16.698 1.00 . A A . 133 ILE HG13 1 1 
       14 193686 1 1 137 ILE HG21 H   2.757  22.212  17.776 1.00 . A A . 133 ILE HG21 1 1 
       14 193687 1 1 137 ILE HG22 H   3.591  21.947  19.307 1.00 . A A . 133 ILE HG22 1 1 
       14 193688 1 1 137 ILE HG23 H   2.507  20.711  18.669 1.00 . A A . 133 ILE HG23 1 1 
       14 193689 1 1 137 ILE N    N   6.464  21.355  16.430 1.00 . A A . 133 ILE N    1 1 
       14 193690 1 1 137 ILE O    O   6.620  21.741  19.372 1.00 . A A . 133 ILE O    1 1 
       14 193691 1 1 138 ASP C    C   5.135  25.270  20.566 1.00 . A A . 134 ASP C    1 1 
       14 193692 1 1 138 ASP CA   C   6.277  24.420  20.019 1.00 . A A . 134 ASP CA   1 1 
       14 193693 1 1 138 ASP CB   C   7.510  25.293  19.768 1.00 . A A . 134 ASP CB   1 1 
       14 193694 1 1 138 ASP CG   C   7.191  26.384  18.751 1.00 . A A . 134 ASP CG   1 1 
       14 193695 1 1 138 ASP H    H   5.424  24.321  18.086 1.00 . A A . 134 ASP H    1 1 
       14 193696 1 1 138 ASP HA   H   6.526  23.663  20.747 1.00 . A A . 134 ASP HA   1 1 
       14 193697 1 1 138 ASP HB2  H   7.819  25.750  20.697 1.00 . A A . 134 ASP HB2  1 1 
       14 193698 1 1 138 ASP HB3  H   8.312  24.676  19.389 1.00 . A A . 134 ASP HB3  1 1 
       14 193699 1 1 138 ASP N    N   5.850  23.778  18.781 1.00 . A A . 134 ASP N    1 1 
       14 193700 1 1 138 ASP O    O   4.383  25.869  19.802 1.00 . A A . 134 ASP O    1 1 
       14 193701 1 1 138 ASP OD1  O   7.079  26.061  17.580 1.00 . A A . 134 ASP OD1  1 1 
       14 193702 1 1 138 ASP OD2  O   7.064  27.526  19.161 1.00 . A A . 134 ASP OD2  1 1 
       14 193703 1 1 139 GLU C    C   3.603  27.396  21.941 1.00 . A A . 135 GLU C    1 1 
       14 193704 1 1 139 GLU CA   C   3.904  26.015  22.530 1.00 . A A . 135 GLU CA   1 1 
       14 193705 1 1 139 GLU CB   C   4.177  26.151  24.029 1.00 . A A . 135 GLU CB   1 1 
       14 193706 1 1 139 GLU CD   C   1.885  25.394  24.752 1.00 . A A . 135 GLU CD   1 1 
       14 193707 1 1 139 GLU CG   C   2.887  26.550  24.752 1.00 . A A . 135 GLU CG   1 1 
       14 193708 1 1 139 GLU H    H   5.759  24.991  22.444 1.00 . A A . 135 GLU H    1 1 
       14 193709 1 1 139 GLU HA   H   3.035  25.388  22.399 1.00 . A A . 135 GLU HA   1 1 
       14 193710 1 1 139 GLU HB2  H   4.531  25.207  24.416 1.00 . A A . 135 GLU HB2  1 1 
       14 193711 1 1 139 GLU HB3  H   4.927  26.911  24.191 1.00 . A A . 135 GLU HB3  1 1 
       14 193712 1 1 139 GLU HG2  H   3.120  26.816  25.773 1.00 . A A . 135 GLU HG2  1 1 
       14 193713 1 1 139 GLU HG3  H   2.447  27.401  24.255 1.00 . A A . 135 GLU HG3  1 1 
       14 193714 1 1 139 GLU N    N   5.045  25.364  21.886 1.00 . A A . 135 GLU N    1 1 
       14 193715 1 1 139 GLU O    O   2.459  27.852  21.993 1.00 . A A . 135 GLU O    1 1 
       14 193716 1 1 139 GLU OE1  O   2.309  24.250  24.678 1.00 . A A . 135 GLU OE1  1 1 
       14 193717 1 1 139 GLU OE2  O   0.700  25.671  24.827 1.00 . A A . 135 GLU OE2  1 1 
       14 193718 1 1 140 GLN C    C   3.894  29.461  19.482 1.00 . A A . 136 GLN C    1 1 
       14 193719 1 1 140 GLN CA   C   4.453  29.427  20.905 1.00 . A A . 136 GLN CA   1 1 
       14 193720 1 1 140 GLN CB   C   5.790  30.170  20.938 1.00 . A A . 136 GLN CB   1 1 
       14 193721 1 1 140 GLN CD   C   7.591  31.059  22.444 1.00 . A A . 136 GLN CD   1 1 
       14 193722 1 1 140 GLN CG   C   6.223  30.382  22.390 1.00 . A A . 136 GLN CG   1 1 
       14 193723 1 1 140 GLN H    H   5.506  27.645  21.366 1.00 . A A . 136 GLN H    1 1 
       14 193724 1 1 140 GLN HA   H   3.763  29.948  21.553 1.00 . A A . 136 GLN HA   1 1 
       14 193725 1 1 140 GLN HB2  H   6.537  29.588  20.419 1.00 . A A . 136 GLN HB2  1 1 
       14 193726 1 1 140 GLN HB3  H   5.681  31.129  20.456 1.00 . A A . 136 GLN HB3  1 1 
       14 193727 1 1 140 GLN HE21 H   7.337  31.743  24.291 1.00 . A A . 136 GLN HE21 1 1 
       14 193728 1 1 140 GLN HE22 H   8.821  32.138  23.568 1.00 . A A . 136 GLN HE22 1 1 
       14 193729 1 1 140 GLN HG2  H   5.498  31.004  22.893 1.00 . A A . 136 GLN HG2  1 1 
       14 193730 1 1 140 GLN HG3  H   6.280  29.424  22.889 1.00 . A A . 136 GLN HG3  1 1 
       14 193731 1 1 140 GLN N    N   4.623  28.069  21.414 1.00 . A A . 136 GLN N    1 1 
       14 193732 1 1 140 GLN NE2  N   7.946  31.700  23.523 1.00 . A A . 136 GLN NE2  1 1 
       14 193733 1 1 140 GLN O    O   3.134  30.366  19.133 1.00 . A A . 136 GLN O    1 1 
       14 193734 1 1 140 GLN OE1  O   8.354  31.010  21.478 1.00 . A A . 136 GLN OE1  1 1 
       14 193735 1 1 141 LYS C    C   4.088  27.195  16.532 1.00 . A A . 137 LYS C    1 1 
       14 193736 1 1 141 LYS CA   C   3.893  28.532  17.242 1.00 . A A . 137 LYS CA   1 1 
       14 193737 1 1 141 LYS CB   C   4.703  29.636  16.549 1.00 . A A . 137 LYS CB   1 1 
       14 193738 1 1 141 LYS CD   C   6.995  30.456  15.968 1.00 . A A . 137 LYS CD   1 1 
       14 193739 1 1 141 LYS CE   C   8.430  30.008  15.691 1.00 . A A . 137 LYS CE   1 1 
       14 193740 1 1 141 LYS CG   C   6.195  29.285  16.542 1.00 . A A . 137 LYS CG   1 1 
       14 193741 1 1 141 LYS H    H   4.717  27.693  19.009 1.00 . A A . 137 LYS H    1 1 
       14 193742 1 1 141 LYS HA   H   2.848  28.794  17.174 1.00 . A A . 137 LYS HA   1 1 
       14 193743 1 1 141 LYS HB2  H   4.358  29.744  15.532 1.00 . A A . 137 LYS HB2  1 1 
       14 193744 1 1 141 LYS HB3  H   4.560  30.567  17.076 1.00 . A A . 137 LYS HB3  1 1 
       14 193745 1 1 141 LYS HD2  H   6.536  30.788  15.049 1.00 . A A . 137 LYS HD2  1 1 
       14 193746 1 1 141 LYS HD3  H   7.005  31.267  16.679 1.00 . A A . 137 LYS HD3  1 1 
       14 193747 1 1 141 LYS HE2  H   8.827  29.510  16.563 1.00 . A A . 137 LYS HE2  1 1 
       14 193748 1 1 141 LYS HE3  H   8.439  29.326  14.853 1.00 . A A . 137 LYS HE3  1 1 
       14 193749 1 1 141 LYS HG2  H   6.521  29.087  17.552 1.00 . A A . 137 LYS HG2  1 1 
       14 193750 1 1 141 LYS HG3  H   6.356  28.410  15.932 1.00 . A A . 137 LYS HG3  1 1 
       14 193751 1 1 141 LYS HZ1  H  10.124  30.894  14.864 1.00 . A A . 137 LYS HZ1  1 1 
       14 193752 1 1 141 LYS HZ2  H   9.545  31.673  16.256 1.00 . A A . 137 LYS HZ2  1 1 
       14 193753 1 1 141 LYS HZ3  H   8.726  31.857  14.779 1.00 . A A . 137 LYS HZ3  1 1 
       14 193754 1 1 141 LYS N    N   4.253  28.478  18.657 1.00 . A A . 137 LYS N    1 1 
       14 193755 1 1 141 LYS NZ   N   9.270  31.197  15.372 1.00 . A A . 137 LYS NZ   1 1 
       14 193756 1 1 141 LYS O    O   4.616  26.234  17.094 1.00 . A A . 137 LYS O    1 1 
       14 193757 1 1 142 LEU C    C   4.619  26.260  13.236 1.00 . A A . 138 LEU C    1 1 
       14 193758 1 1 142 LEU CA   C   3.751  25.963  14.454 1.00 . A A . 138 LEU CA   1 1 
       14 193759 1 1 142 LEU CB   C   2.358  25.527  13.993 1.00 . A A . 138 LEU CB   1 1 
       14 193760 1 1 142 LEU CD1  C   0.932  23.496  13.736 1.00 . A A . 138 LEU CD1  1 1 
       14 193761 1 1 142 LEU CD2  C   2.926  23.815  12.255 1.00 . A A . 138 LEU CD2  1 1 
       14 193762 1 1 142 LEU CG   C   2.362  24.034  13.662 1.00 . A A . 138 LEU CG   1 1 
       14 193763 1 1 142 LEU H    H   3.216  27.958  14.905 1.00 . A A . 138 LEU H    1 1 
       14 193764 1 1 142 LEU HA   H   4.200  25.166  15.028 1.00 . A A . 138 LEU HA   1 1 
       14 193765 1 1 142 LEU HB2  H   1.644  25.720  14.781 1.00 . A A . 138 LEU HB2  1 1 
       14 193766 1 1 142 LEU HB3  H   2.080  26.087  13.112 1.00 . A A . 138 LEU HB3  1 1 
       14 193767 1 1 142 LEU HD11 H   0.430  23.928  14.589 1.00 . A A . 138 LEU HD11 1 1 
       14 193768 1 1 142 LEU HD12 H   0.954  22.421  13.839 1.00 . A A . 138 LEU HD12 1 1 
       14 193769 1 1 142 LEU HD13 H   0.400  23.761  12.833 1.00 . A A . 138 LEU HD13 1 1 
       14 193770 1 1 142 LEU HD21 H   2.518  22.907  11.837 1.00 . A A . 138 LEU HD21 1 1 
       14 193771 1 1 142 LEU HD22 H   4.002  23.730  12.309 1.00 . A A . 138 LEU HD22 1 1 
       14 193772 1 1 142 LEU HD23 H   2.665  24.651  11.622 1.00 . A A . 138 LEU HD23 1 1 
       14 193773 1 1 142 LEU HG   H   2.975  23.514  14.383 1.00 . A A . 138 LEU HG   1 1 
       14 193774 1 1 142 LEU N    N   3.636  27.157  15.281 1.00 . A A . 138 LEU N    1 1 
       14 193775 1 1 142 LEU O    O   4.392  27.245  12.532 1.00 . A A . 138 LEU O    1 1 
       14 193776 1 1 143 THR C    C   6.231  24.483  10.821 1.00 . A A . 139 THR C    1 1 
       14 193777 1 1 143 THR CA   C   6.502  25.576  11.850 1.00 . A A . 139 THR CA   1 1 
       14 193778 1 1 143 THR CB   C   7.963  25.501  12.298 1.00 . A A . 139 THR CB   1 1 
       14 193779 1 1 143 THR CG2  C   8.879  25.852  11.123 1.00 . A A . 139 THR CG2  1 1 
       14 193780 1 1 143 THR H    H   5.767  24.666  13.616 1.00 . A A . 139 THR H    1 1 
       14 193781 1 1 143 THR HA   H   6.327  26.541  11.395 1.00 . A A . 139 THR HA   1 1 
       14 193782 1 1 143 THR HB   H   8.186  24.501  12.635 1.00 . A A . 139 THR HB   1 1 
       14 193783 1 1 143 THR HG1  H   9.060  26.268  13.709 1.00 . A A . 139 THR HG1  1 1 
       14 193784 1 1 143 THR HG21 H   9.891  25.555  11.355 1.00 . A A . 139 THR HG21 1 1 
       14 193785 1 1 143 THR HG22 H   8.847  26.917  10.948 1.00 . A A . 139 THR HG22 1 1 
       14 193786 1 1 143 THR HG23 H   8.544  25.331  10.239 1.00 . A A . 139 THR HG23 1 1 
       14 193787 1 1 143 THR N    N   5.620  25.415  13.002 1.00 . A A . 139 THR N    1 1 
       14 193788 1 1 143 THR O    O   6.272  23.296  11.143 1.00 . A A . 139 THR O    1 1 
       14 193789 1 1 143 THR OG1  O   8.180  26.421  13.359 1.00 . A A . 139 THR OG1  1 1 
       14 193790 1 1 144 LEU C    C   6.843  23.954   7.508 1.00 . A A . 140 LEU C    1 1 
       14 193791 1 1 144 LEU CA   C   5.688  23.969   8.500 1.00 . A A . 140 LEU CA   1 1 
       14 193792 1 1 144 LEU CB   C   4.404  24.411   7.792 1.00 . A A . 140 LEU CB   1 1 
       14 193793 1 1 144 LEU CD1  C   2.371  23.461   6.691 1.00 . A A . 140 LEU CD1  1 1 
       14 193794 1 1 144 LEU CD2  C   4.590  23.311   5.555 1.00 . A A . 140 LEU CD2  1 1 
       14 193795 1 1 144 LEU CG   C   3.875  23.279   6.908 1.00 . A A . 140 LEU CG   1 1 
       14 193796 1 1 144 LEU H    H   6.048  25.852   9.385 1.00 . A A . 140 LEU H    1 1 
       14 193797 1 1 144 LEU HA   H   5.548  22.978   8.905 1.00 . A A . 140 LEU HA   1 1 
       14 193798 1 1 144 LEU HB2  H   3.659  24.667   8.531 1.00 . A A . 140 LEU HB2  1 1 
       14 193799 1 1 144 LEU HB3  H   4.612  25.275   7.179 1.00 . A A . 140 LEU HB3  1 1 
       14 193800 1 1 144 LEU HD11 H   2.189  24.417   6.220 1.00 . A A . 140 LEU HD11 1 1 
       14 193801 1 1 144 LEU HD12 H   1.862  23.426   7.642 1.00 . A A . 140 LEU HD12 1 1 
       14 193802 1 1 144 LEU HD13 H   2.001  22.671   6.054 1.00 . A A . 140 LEU HD13 1 1 
       14 193803 1 1 144 LEU HD21 H   4.779  24.335   5.271 1.00 . A A . 140 LEU HD21 1 1 
       14 193804 1 1 144 LEU HD22 H   3.971  22.837   4.807 1.00 . A A . 140 LEU HD22 1 1 
       14 193805 1 1 144 LEU HD23 H   5.529  22.780   5.631 1.00 . A A . 140 LEU HD23 1 1 
       14 193806 1 1 144 LEU HG   H   4.056  22.330   7.392 1.00 . A A . 140 LEU HG   1 1 
       14 193807 1 1 144 LEU N    N   5.993  24.898   9.583 1.00 . A A . 140 LEU N    1 1 
       14 193808 1 1 144 LEU O    O   7.198  24.992   6.951 1.00 . A A . 140 LEU O    1 1 
       14 193809 1 1 145 ILE C    C   8.323  21.706   5.277 1.00 . A A . 141 ILE C    1 1 
       14 193810 1 1 145 ILE CA   C   8.606  22.658   6.440 1.00 . A A . 141 ILE CA   1 1 
       14 193811 1 1 145 ILE CB   C   9.783  22.159   7.295 1.00 . A A . 141 ILE CB   1 1 
       14 193812 1 1 145 ILE CD1  C  10.645  22.460   9.639 1.00 . A A . 141 ILE CD1  1 1 
       14 193813 1 1 145 ILE CG1  C  10.080  23.178   8.412 1.00 . A A . 141 ILE CG1  1 1 
       14 193814 1 1 145 ILE CG2  C  11.039  21.979   6.430 1.00 . A A . 141 ILE CG2  1 1 
       14 193815 1 1 145 ILE H    H   7.067  21.976   7.722 1.00 . A A . 141 ILE H    1 1 
       14 193816 1 1 145 ILE HA   H   8.861  23.629   6.035 1.00 . A A . 141 ILE HA   1 1 
       14 193817 1 1 145 ILE HB   H   9.518  21.208   7.734 1.00 . A A . 141 ILE HB   1 1 
       14 193818 1 1 145 ILE HD11 H   9.829  22.138  10.270 1.00 . A A . 141 ILE HD11 1 1 
       14 193819 1 1 145 ILE HD12 H  11.278  23.138  10.191 1.00 . A A . 141 ILE HD12 1 1 
       14 193820 1 1 145 ILE HD13 H  11.220  21.602   9.325 1.00 . A A . 141 ILE HD13 1 1 
       14 193821 1 1 145 ILE HG12 H  10.800  23.904   8.064 1.00 . A A . 141 ILE HG12 1 1 
       14 193822 1 1 145 ILE HG13 H   9.175  23.693   8.696 1.00 . A A . 141 ILE HG13 1 1 
       14 193823 1 1 145 ILE HG21 H  10.840  21.254   5.654 1.00 . A A . 141 ILE HG21 1 1 
       14 193824 1 1 145 ILE HG22 H  11.854  21.631   7.048 1.00 . A A . 141 ILE HG22 1 1 
       14 193825 1 1 145 ILE HG23 H  11.306  22.924   5.980 1.00 . A A . 141 ILE HG23 1 1 
       14 193826 1 1 145 ILE N    N   7.425  22.779   7.291 1.00 . A A . 141 ILE N    1 1 
       14 193827 1 1 145 ILE O    O   8.010  20.531   5.481 1.00 . A A . 141 ILE O    1 1 
       14 193828 1 1 146 ARG C    C   9.568  21.155   2.179 1.00 . A A . 142 ARG C    1 1 
       14 193829 1 1 146 ARG CA   C   8.233  21.458   2.851 1.00 . A A . 142 ARG CA   1 1 
       14 193830 1 1 146 ARG CB   C   7.360  22.258   1.882 1.00 . A A . 142 ARG CB   1 1 
       14 193831 1 1 146 ARG CD   C   5.151  23.376   1.560 1.00 . A A . 142 ARG CD   1 1 
       14 193832 1 1 146 ARG CG   C   5.992  22.525   2.515 1.00 . A A . 142 ARG CG   1 1 
       14 193833 1 1 146 ARG CZ   C   4.007  23.063  -0.611 1.00 . A A . 142 ARG CZ   1 1 
       14 193834 1 1 146 ARG H    H   8.717  23.176   3.983 1.00 . A A . 142 ARG H    1 1 
       14 193835 1 1 146 ARG HA   H   7.730  20.534   3.102 1.00 . A A . 142 ARG HA   1 1 
       14 193836 1 1 146 ARG HB2  H   7.842  23.197   1.657 1.00 . A A . 142 ARG HB2  1 1 
       14 193837 1 1 146 ARG HB3  H   7.227  21.695   0.971 1.00 . A A . 142 ARG HB3  1 1 
       14 193838 1 1 146 ARG HD2  H   4.239  23.673   2.054 1.00 . A A . 142 ARG HD2  1 1 
       14 193839 1 1 146 ARG HD3  H   5.710  24.258   1.283 1.00 . A A . 142 ARG HD3  1 1 
       14 193840 1 1 146 ARG HE   H   5.219  21.719   0.247 1.00 . A A . 142 ARG HE   1 1 
       14 193841 1 1 146 ARG HG2  H   5.492  21.587   2.701 1.00 . A A . 142 ARG HG2  1 1 
       14 193842 1 1 146 ARG HG3  H   6.123  23.056   3.443 1.00 . A A . 142 ARG HG3  1 1 
       14 193843 1 1 146 ARG HH11 H   3.583  24.827   0.249 1.00 . A A . 142 ARG HH11 1 1 
       14 193844 1 1 146 ARG HH12 H   2.825  24.540  -1.283 1.00 . A A . 142 ARG HH12 1 1 
       14 193845 1 1 146 ARG HH21 H   4.219  21.409  -1.720 1.00 . A A . 142 ARG HH21 1 1 
       14 193846 1 1 146 ARG HH22 H   3.183  22.629  -2.383 1.00 . A A . 142 ARG HH22 1 1 
       14 193847 1 1 146 ARG N    N   8.457  22.236   4.064 1.00 . A A . 142 ARG N    1 1 
       14 193848 1 1 146 ARG NE   N   4.821  22.608   0.356 1.00 . A A . 142 ARG NE   1 1 
       14 193849 1 1 146 ARG NH1  N   3.425  24.236  -0.543 1.00 . A A . 142 ARG NH1  1 1 
       14 193850 1 1 146 ARG NH2  N   3.786  22.308  -1.653 1.00 . A A . 142 ARG NH2  1 1 
       14 193851 1 1 146 ARG O    O  10.313  22.073   1.833 1.00 . A A . 142 ARG O    1 1 
       14 193852 1 1 147 THR C    C  10.855  18.960  -0.061 1.00 . A A . 143 THR C    1 1 
       14 193853 1 1 147 THR CA   C  11.114  19.466   1.354 1.00 . A A . 143 THR CA   1 1 
       14 193854 1 1 147 THR CB   C  11.786  18.362   2.175 1.00 . A A . 143 THR CB   1 1 
       14 193855 1 1 147 THR CG2  C  12.295  18.943   3.496 1.00 . A A . 143 THR CG2  1 1 
       14 193856 1 1 147 THR H    H   9.230  19.184   2.284 1.00 . A A . 143 THR H    1 1 
       14 193857 1 1 147 THR HA   H  11.781  20.315   1.304 1.00 . A A . 143 THR HA   1 1 
       14 193858 1 1 147 THR HB   H  12.621  17.959   1.621 1.00 . A A . 143 THR HB   1 1 
       14 193859 1 1 147 THR HG1  H  11.314  16.605   2.858 1.00 . A A . 143 THR HG1  1 1 
       14 193860 1 1 147 THR HG21 H  12.409  18.148   4.218 1.00 . A A . 143 THR HG21 1 1 
       14 193861 1 1 147 THR HG22 H  11.587  19.669   3.866 1.00 . A A . 143 THR HG22 1 1 
       14 193862 1 1 147 THR HG23 H  13.250  19.423   3.336 1.00 . A A . 143 THR HG23 1 1 
       14 193863 1 1 147 THR N    N   9.863  19.871   1.990 1.00 . A A . 143 THR N    1 1 
       14 193864 1 1 147 THR O    O  11.199  19.667  -0.994 1.00 . A A . 143 THR O    1 1 
       14 193865 1 1 147 THR OXT  O  10.316  17.873  -0.191 1.00 . A A . 143 THR OXT  1 1 
       14 193866 1 1 147 THR OG1  O  10.847  17.331   2.438 1.00 . A A . 143 THR OG1  1 1 
       14 193867 2 1   1 GLU C    C  23.995  47.944 -22.910 1.00 . B B .  -3 GLU C    1 1 
       14 193868 2 1   1 GLU CA   C  24.672  48.394 -24.199 1.00 . B B .  -3 GLU CA   1 1 
       14 193869 2 1   1 GLU CB   C  23.653  48.430 -25.340 1.00 . B B .  -3 GLU CB   1 1 
       14 193870 2 1   1 GLU CD   C  23.328  49.094 -27.769 1.00 . B B .  -3 GLU CD   1 1 
       14 193871 2 1   1 GLU CG   C  24.325  48.957 -26.612 1.00 . B B .  -3 GLU CG   1 1 
       14 193872 2 1   1 GLU H1   H  26.260  47.775 -25.397 1.00 . B B .  -3 GLU H1   1 1 
       14 193873 2 1   1 GLU H2   H  25.363  46.501 -24.719 1.00 . B B .  -3 GLU H2   1 1 
       14 193874 2 1   1 GLU H3   H  26.441  47.390 -23.754 1.00 . B B .  -3 GLU H3   1 1 
       14 193875 2 1   1 GLU HA   H  25.087  49.382 -24.058 1.00 . B B .  -3 GLU HA   1 1 
       14 193876 2 1   1 GLU HB2  H  23.276  47.432 -25.516 1.00 . B B .  -3 GLU HB2  1 1 
       14 193877 2 1   1 GLU HB3  H  22.834  49.082 -25.072 1.00 . B B .  -3 GLU HB3  1 1 
       14 193878 2 1   1 GLU HG2  H  24.757  49.925 -26.407 1.00 . B B .  -3 GLU HG2  1 1 
       14 193879 2 1   1 GLU HG3  H  25.110  48.276 -26.904 1.00 . B B .  -3 GLU HG3  1 1 
       14 193880 2 1   1 GLU N    N  25.766  47.444 -24.543 1.00 . B B .  -3 GLU N    1 1 
       14 193881 2 1   1 GLU O    O  23.975  48.673 -21.920 1.00 . B B .  -3 GLU O    1 1 
       14 193882 2 1   1 GLU OE1  O  22.207  48.622 -27.650 1.00 . B B .  -3 GLU OE1  1 1 
       14 193883 2 1   1 GLU OE2  O  23.707  49.678 -28.770 1.00 . B B .  -3 GLU OE2  1 1 
       14 193884 2 1   2 GLY C    C  23.735  46.068 -20.583 1.00 . B B .  -2 GLY C    1 1 
       14 193885 2 1   2 GLY CA   C  22.768  46.196 -21.754 1.00 . B B .  -2 GLY CA   1 1 
       14 193886 2 1   2 GLY H    H  23.489  46.196 -23.747 1.00 . B B .  -2 GLY H    1 1 
       14 193887 2 1   2 GLY HA2  H  21.958  46.854 -21.478 1.00 . B B .  -2 GLY HA2  1 1 
       14 193888 2 1   2 GLY HA3  H  22.371  45.219 -21.989 1.00 . B B .  -2 GLY HA3  1 1 
       14 193889 2 1   2 GLY N    N  23.443  46.734 -22.930 1.00 . B B .  -2 GLY N    1 1 
       14 193890 2 1   2 GLY O    O  24.907  45.735 -20.766 1.00 . B B .  -2 GLY O    1 1 
       14 193891 2 1   3 VAL C    C  23.881  44.886 -17.515 1.00 . B B .  -1 VAL C    1 1 
       14 193892 2 1   3 VAL CA   C  24.066  46.246 -18.183 1.00 . B B .  -1 VAL CA   1 1 
       14 193893 2 1   3 VAL CB   C  23.695  47.364 -17.199 1.00 . B B .  -1 VAL CB   1 1 
       14 193894 2 1   3 VAL CG1  C  24.634  47.326 -15.990 1.00 . B B .  -1 VAL CG1  1 1 
       14 193895 2 1   3 VAL CG2  C  23.829  48.726 -17.888 1.00 . B B .  -1 VAL CG2  1 1 
       14 193896 2 1   3 VAL H    H  22.298  46.602 -19.297 1.00 . B B .  -1 VAL H    1 1 
       14 193897 2 1   3 VAL HA   H  25.103  46.360 -18.466 1.00 . B B .  -1 VAL HA   1 1 
       14 193898 2 1   3 VAL HB   H  22.677  47.225 -16.868 1.00 . B B .  -1 VAL HB   1 1 
       14 193899 2 1   3 VAL HG11 H  24.500  48.222 -15.402 1.00 . B B .  -1 VAL HG11 1 1 
       14 193900 2 1   3 VAL HG12 H  25.657  47.267 -16.329 1.00 . B B .  -1 VAL HG12 1 1 
       14 193901 2 1   3 VAL HG13 H  24.406  46.461 -15.385 1.00 . B B .  -1 VAL HG13 1 1 
       14 193902 2 1   3 VAL HG21 H  23.141  48.777 -18.719 1.00 . B B .  -1 VAL HG21 1 1 
       14 193903 2 1   3 VAL HG22 H  24.838  48.851 -18.246 1.00 . B B .  -1 VAL HG22 1 1 
       14 193904 2 1   3 VAL HG23 H  23.598  49.511 -17.182 1.00 . B B .  -1 VAL HG23 1 1 
       14 193905 2 1   3 VAL N    N  23.238  46.332 -19.381 1.00 . B B .  -1 VAL N    1 1 
       14 193906 2 1   3 VAL O    O  22.757  44.399 -17.381 1.00 . B B .  -1 VAL O    1 1 
       14 193907 2 1   4 ILE C    C  25.216  43.095 -14.967 1.00 . B B .   0 ILE C    1 1 
       14 193908 2 1   4 ILE CA   C  24.938  42.962 -16.461 1.00 . B B .   0 ILE CA   1 1 
       14 193909 2 1   4 ILE CB   C  25.971  42.023 -17.099 1.00 . B B .   0 ILE CB   1 1 
       14 193910 2 1   4 ILE CD1  C  26.897  41.195 -19.273 1.00 . B B .   0 ILE CD1  1 1 
       14 193911 2 1   4 ILE CG1  C  25.735  41.939 -18.611 1.00 . B B .   0 ILE CG1  1 1 
       14 193912 2 1   4 ILE CG2  C  25.838  40.622 -16.494 1.00 . B B .   0 ILE CG2  1 1 
       14 193913 2 1   4 ILE H    H  25.853  44.718 -17.219 1.00 . B B .   0 ILE H    1 1 
       14 193914 2 1   4 ILE HA   H  23.953  42.537 -16.596 1.00 . B B .   0 ILE HA   1 1 
       14 193915 2 1   4 ILE HB   H  26.965  42.402 -16.909 1.00 . B B .   0 ILE HB   1 1 
       14 193916 2 1   4 ILE HD11 H  27.805  41.767 -19.154 1.00 . B B .   0 ILE HD11 1 1 
       14 193917 2 1   4 ILE HD12 H  26.689  41.065 -20.324 1.00 . B B .   0 ILE HD12 1 1 
       14 193918 2 1   4 ILE HD13 H  27.018  40.229 -18.807 1.00 . B B .   0 ILE HD13 1 1 
       14 193919 2 1   4 ILE HG12 H  24.813  41.410 -18.801 1.00 . B B .   0 ILE HG12 1 1 
       14 193920 2 1   4 ILE HG13 H  25.670  42.935 -19.021 1.00 . B B .   0 ILE HG13 1 1 
       14 193921 2 1   4 ILE HG21 H  24.819  40.279 -16.602 1.00 . B B .   0 ILE HG21 1 1 
       14 193922 2 1   4 ILE HG22 H  26.098  40.656 -15.447 1.00 . B B .   0 ILE HG22 1 1 
       14 193923 2 1   4 ILE HG23 H  26.502  39.941 -17.006 1.00 . B B .   0 ILE HG23 1 1 
       14 193924 2 1   4 ILE N    N  24.987  44.277 -17.098 1.00 . B B .   0 ILE N    1 1 
       14 193925 2 1   4 ILE O    O  26.181  43.743 -14.559 1.00 . B B .   0 ILE O    1 1 
       14 193926 2 1   5 MET C    C  25.514  41.452 -12.245 1.00 . B B .   1 MET C    1 1 
       14 193927 2 1   5 MET CA   C  24.534  42.528 -12.707 1.00 . B B .   1 MET CA   1 1 
       14 193928 2 1   5 MET CB   C  23.182  42.348 -12.002 1.00 . B B .   1 MET CB   1 1 
       14 193929 2 1   5 MET CE   C  20.557  39.173 -12.137 1.00 . B B .   1 MET CE   1 1 
       14 193930 2 1   5 MET CG   C  22.581  40.975 -12.326 1.00 . B B .   1 MET CG   1 1 
       14 193931 2 1   5 MET H    H  23.610  41.983 -14.537 1.00 . B B .   1 MET H    1 1 
       14 193932 2 1   5 MET HA   H  24.934  43.494 -12.441 1.00 . B B .   1 MET HA   1 1 
       14 193933 2 1   5 MET HB2  H  23.327  42.430 -10.935 1.00 . B B .   1 MET HB2  1 1 
       14 193934 2 1   5 MET HB3  H  22.504  43.121 -12.332 1.00 . B B .   1 MET HB3  1 1 
       14 193935 2 1   5 MET HE1  H  20.969  38.506 -11.396 1.00 . B B .   1 MET HE1  1 1 
       14 193936 2 1   5 MET HE2  H  21.004  38.972 -13.100 1.00 . B B .   1 MET HE2  1 1 
       14 193937 2 1   5 MET HE3  H  19.490  39.022 -12.202 1.00 . B B .   1 MET HE3  1 1 
       14 193938 2 1   5 MET HG2  H  22.550  40.833 -13.395 1.00 . B B .   1 MET HG2  1 1 
       14 193939 2 1   5 MET HG3  H  23.186  40.203 -11.876 1.00 . B B .   1 MET HG3  1 1 
       14 193940 2 1   5 MET N    N  24.364  42.477 -14.155 1.00 . B B .   1 MET N    1 1 
       14 193941 2 1   5 MET O    O  25.545  40.351 -12.791 1.00 . B B .   1 MET O    1 1 
       14 193942 2 1   5 MET SD   S  20.900  40.886 -11.661 1.00 . B B .   1 MET SD   1 1 
       14 193943 2 1   6 SER C    C  26.823  40.314  -9.339 1.00 . B B .   2 SER C    1 1 
       14 193944 2 1   6 SER CA   C  27.284  40.836 -10.695 1.00 . B B .   2 SER CA   1 1 
       14 193945 2 1   6 SER CB   C  28.643  41.521 -10.539 1.00 . B B .   2 SER CB   1 1 
       14 193946 2 1   6 SER H    H  26.245  42.677 -10.841 1.00 . B B .   2 SER H    1 1 
       14 193947 2 1   6 SER HA   H  27.389  40.003 -11.375 1.00 . B B .   2 SER HA   1 1 
       14 193948 2 1   6 SER HB2  H  29.235  40.990  -9.812 1.00 . B B .   2 SER HB2  1 1 
       14 193949 2 1   6 SER HB3  H  29.158  41.515 -11.490 1.00 . B B .   2 SER HB3  1 1 
       14 193950 2 1   6 SER HG   H  29.299  43.210  -9.832 1.00 . B B .   2 SER HG   1 1 
       14 193951 2 1   6 SER N    N  26.312  41.781 -11.234 1.00 . B B .   2 SER N    1 1 
       14 193952 2 1   6 SER O    O  26.386  41.085  -8.486 1.00 . B B .   2 SER O    1 1 
       14 193953 2 1   6 SER OG   O  28.445  42.854 -10.089 1.00 . B B .   2 SER OG   1 1 
       14 193954 2 1   7 GLU C    C  27.504  37.322  -7.432 1.00 . B B .   3 GLU C    1 1 
       14 193955 2 1   7 GLU CA   C  26.520  38.397  -7.882 1.00 . B B .   3 GLU CA   1 1 
       14 193956 2 1   7 GLU CB   C  25.128  37.782  -8.043 1.00 . B B .   3 GLU CB   1 1 
       14 193957 2 1   7 GLU CD   C  23.260  36.602  -6.788 1.00 . B B .   3 GLU CD   1 1 
       14 193958 2 1   7 GLU CG   C  24.616  37.305  -6.679 1.00 . B B .   3 GLU CG   1 1 
       14 193959 2 1   7 GLU H    H  27.340  38.447  -9.840 1.00 . B B .   3 GLU H    1 1 
       14 193960 2 1   7 GLU HA   H  26.474  39.160  -7.118 1.00 . B B .   3 GLU HA   1 1 
       14 193961 2 1   7 GLU HB2  H  24.451  38.524  -8.443 1.00 . B B .   3 GLU HB2  1 1 
       14 193962 2 1   7 GLU HB3  H  25.181  36.941  -8.717 1.00 . B B .   3 GLU HB3  1 1 
       14 193963 2 1   7 GLU HG2  H  25.334  36.617  -6.255 1.00 . B B .   3 GLU HG2  1 1 
       14 193964 2 1   7 GLU HG3  H  24.522  38.158  -6.022 1.00 . B B .   3 GLU HG3  1 1 
       14 193965 2 1   7 GLU N    N  26.945  39.006  -9.137 1.00 . B B .   3 GLU N    1 1 
       14 193966 2 1   7 GLU O    O  28.014  36.549  -8.244 1.00 . B B .   3 GLU O    1 1 
       14 193967 2 1   7 GLU OE1  O  22.750  36.447  -7.888 1.00 . B B .   3 GLU OE1  1 1 
       14 193968 2 1   7 GLU OE2  O  22.740  36.223  -5.751 1.00 . B B .   3 GLU OE2  1 1 
       14 193969 2 1   8 LEU C    C  27.927  35.529  -4.451 1.00 . B B .   4 LEU C    1 1 
       14 193970 2 1   8 LEU CA   C  28.661  36.294  -5.549 1.00 . B B .   4 LEU CA   1 1 
       14 193971 2 1   8 LEU CB   C  29.897  36.984  -4.965 1.00 . B B .   4 LEU CB   1 1 
       14 193972 2 1   8 LEU CD1  C  32.379  36.747  -4.844 1.00 . B B .   4 LEU CD1  1 1 
       14 193973 2 1   8 LEU CD2  C  30.912  35.169  -3.584 1.00 . B B .   4 LEU CD2  1 1 
       14 193974 2 1   8 LEU CG   C  31.052  35.988  -4.869 1.00 . B B .   4 LEU CG   1 1 
       14 193975 2 1   8 LEU H    H  27.371  37.973  -5.545 1.00 . B B .   4 LEU H    1 1 
       14 193976 2 1   8 LEU HA   H  28.974  35.598  -6.314 1.00 . B B .   4 LEU HA   1 1 
       14 193977 2 1   8 LEU HB2  H  30.183  37.806  -5.605 1.00 . B B .   4 LEU HB2  1 1 
       14 193978 2 1   8 LEU HB3  H  29.666  37.360  -3.980 1.00 . B B .   4 LEU HB3  1 1 
       14 193979 2 1   8 LEU HD11 H  32.331  37.532  -4.103 1.00 . B B .   4 LEU HD11 1 1 
       14 193980 2 1   8 LEU HD12 H  32.566  37.181  -5.815 1.00 . B B .   4 LEU HD12 1 1 
       14 193981 2 1   8 LEU HD13 H  33.181  36.065  -4.594 1.00 . B B .   4 LEU HD13 1 1 
       14 193982 2 1   8 LEU HD21 H  30.583  35.814  -2.784 1.00 . B B .   4 LEU HD21 1 1 
       14 193983 2 1   8 LEU HD22 H  31.868  34.736  -3.327 1.00 . B B .   4 LEU HD22 1 1 
       14 193984 2 1   8 LEU HD23 H  30.190  34.382  -3.735 1.00 . B B .   4 LEU HD23 1 1 
       14 193985 2 1   8 LEU HG   H  31.031  35.326  -5.724 1.00 . B B .   4 LEU HG   1 1 
       14 193986 2 1   8 LEU N    N  27.774  37.296  -6.129 1.00 . B B .   4 LEU N    1 1 
       14 193987 2 1   8 LEU O    O  27.375  36.127  -3.526 1.00 . B B .   4 LEU O    1 1 
       14 193988 2 1   9 LYS C    C  28.227  32.648  -2.691 1.00 . B B .   5 LYS C    1 1 
       14 193989 2 1   9 LYS CA   C  27.220  33.368  -3.582 1.00 . B B .   5 LYS CA   1 1 
       14 193990 2 1   9 LYS CB   C  26.329  32.344  -4.287 1.00 . B B .   5 LYS CB   1 1 
       14 193991 2 1   9 LYS CD   C  24.226  32.038  -5.601 1.00 . B B .   5 LYS CD   1 1 
       14 193992 2 1   9 LYS CE   C  23.131  32.757  -6.393 1.00 . B B .   5 LYS CE   1 1 
       14 193993 2 1   9 LYS CG   C  25.184  33.066  -4.999 1.00 . B B .   5 LYS CG   1 1 
       14 193994 2 1   9 LYS H    H  28.353  33.780  -5.325 1.00 . B B .   5 LYS H    1 1 
       14 193995 2 1   9 LYS HA   H  26.596  33.993  -2.958 1.00 . B B .   5 LYS HA   1 1 
       14 193996 2 1   9 LYS HB2  H  26.916  31.795  -5.009 1.00 . B B .   5 LYS HB2  1 1 
       14 193997 2 1   9 LYS HB3  H  25.921  31.659  -3.559 1.00 . B B .   5 LYS HB3  1 1 
       14 193998 2 1   9 LYS HD2  H  24.774  31.380  -6.259 1.00 . B B .   5 LYS HD2  1 1 
       14 193999 2 1   9 LYS HD3  H  23.774  31.461  -4.808 1.00 . B B .   5 LYS HD3  1 1 
       14 194000 2 1   9 LYS HE2  H  22.349  32.055  -6.643 1.00 . B B .   5 LYS HE2  1 1 
       14 194001 2 1   9 LYS HE3  H  22.719  33.555  -5.792 1.00 . B B .   5 LYS HE3  1 1 
       14 194002 2 1   9 LYS HG2  H  24.653  33.685  -4.290 1.00 . B B .   5 LYS HG2  1 1 
       14 194003 2 1   9 LYS HG3  H  25.584  33.687  -5.788 1.00 . B B .   5 LYS HG3  1 1 
       14 194004 2 1   9 LYS HZ1  H  23.509  32.684  -8.439 1.00 . B B .   5 LYS HZ1  1 1 
       14 194005 2 1   9 LYS HZ2  H  24.738  33.427  -7.535 1.00 . B B .   5 LYS HZ2  1 1 
       14 194006 2 1   9 LYS HZ3  H  23.283  34.253  -7.831 1.00 . B B .   5 LYS HZ3  1 1 
       14 194007 2 1   9 LYS N    N  27.901  34.204  -4.567 1.00 . B B .   5 LYS N    1 1 
       14 194008 2 1   9 LYS NZ   N  23.708  33.323  -7.644 1.00 . B B .   5 LYS NZ   1 1 
       14 194009 2 1   9 LYS O    O  29.076  31.895  -3.176 1.00 . B B .   5 LYS O    1 1 
       14 194010 2 1  10 LEU C    C  28.243  31.299   0.491 1.00 . B B .   6 LEU C    1 1 
       14 194011 2 1  10 LEU CA   C  28.997  32.277  -0.403 1.00 . B B .   6 LEU CA   1 1 
       14 194012 2 1  10 LEU CB   C  29.610  33.367   0.479 1.00 . B B .   6 LEU CB   1 1 
       14 194013 2 1  10 LEU CD1  C  30.843  35.538   0.477 1.00 . B B .   6 LEU CD1  1 1 
       14 194014 2 1  10 LEU CD2  C  31.642  33.644  -0.939 1.00 . B B .   6 LEU CD2  1 1 
       14 194015 2 1  10 LEU CG   C  30.405  34.349  -0.381 1.00 . B B .   6 LEU CG   1 1 
       14 194016 2 1  10 LEU H    H  27.379  33.466  -1.080 1.00 . B B .   6 LEU H    1 1 
       14 194017 2 1  10 LEU HA   H  29.790  31.753  -0.915 1.00 . B B .   6 LEU HA   1 1 
       14 194018 2 1  10 LEU HB2  H  28.822  33.897   0.994 1.00 . B B .   6 LEU HB2  1 1 
       14 194019 2 1  10 LEU HB3  H  30.271  32.914   1.203 1.00 . B B .   6 LEU HB3  1 1 
       14 194020 2 1  10 LEU HD11 H  31.277  35.175   1.398 1.00 . B B .   6 LEU HD11 1 1 
       14 194021 2 1  10 LEU HD12 H  29.985  36.155   0.701 1.00 . B B .   6 LEU HD12 1 1 
       14 194022 2 1  10 LEU HD13 H  31.575  36.121  -0.062 1.00 . B B .   6 LEU HD13 1 1 
       14 194023 2 1  10 LEU HD21 H  32.365  34.382  -1.256 1.00 . B B .   6 LEU HD21 1 1 
       14 194024 2 1  10 LEU HD22 H  31.358  33.035  -1.784 1.00 . B B .   6 LEU HD22 1 1 
       14 194025 2 1  10 LEU HD23 H  32.077  33.019  -0.174 1.00 . B B .   6 LEU HD23 1 1 
       14 194026 2 1  10 LEU HG   H  29.786  34.699  -1.195 1.00 . B B .   6 LEU HG   1 1 
       14 194027 2 1  10 LEU N    N  28.100  32.877  -1.387 1.00 . B B .   6 LEU N    1 1 
       14 194028 2 1  10 LEU O    O  27.030  31.412   0.667 1.00 . B B .   6 LEU O    1 1 
       14 194029 2 1  11 LYS C    C  29.409  29.070   3.102 1.00 . B B .   7 LYS C    1 1 
       14 194030 2 1  11 LYS CA   C  28.380  29.413   2.018 1.00 . B B .   7 LYS CA   1 1 
       14 194031 2 1  11 LYS CB   C  27.936  28.127   1.318 1.00 . B B .   7 LYS CB   1 1 
       14 194032 2 1  11 LYS CD   C  26.645  26.002   1.573 1.00 . B B .   7 LYS CD   1 1 
       14 194033 2 1  11 LYS CE   C  25.711  25.216   2.494 1.00 . B B .   7 LYS CE   1 1 
       14 194034 2 1  11 LYS CG   C  27.125  27.267   2.289 1.00 . B B .   7 LYS CG   1 1 
       14 194035 2 1  11 LYS H    H  29.904  30.217   0.779 1.00 . B B .   7 LYS H    1 1 
       14 194036 2 1  11 LYS HA   H  27.514  29.889   2.452 1.00 . B B .   7 LYS HA   1 1 
       14 194037 2 1  11 LYS HB2  H  27.327  28.377   0.461 1.00 . B B .   7 LYS HB2  1 1 
       14 194038 2 1  11 LYS HB3  H  28.806  27.575   0.993 1.00 . B B .   7 LYS HB3  1 1 
       14 194039 2 1  11 LYS HD2  H  26.115  26.280   0.673 1.00 . B B .   7 LYS HD2  1 1 
       14 194040 2 1  11 LYS HD3  H  27.496  25.388   1.317 1.00 . B B .   7 LYS HD3  1 1 
       14 194041 2 1  11 LYS HE2  H  24.978  25.884   2.921 1.00 . B B .   7 LYS HE2  1 1 
       14 194042 2 1  11 LYS HE3  H  25.211  24.446   1.926 1.00 . B B .   7 LYS HE3  1 1 
       14 194043 2 1  11 LYS HG2  H  27.745  26.993   3.130 1.00 . B B .   7 LYS HG2  1 1 
       14 194044 2 1  11 LYS HG3  H  26.271  27.826   2.637 1.00 . B B .   7 LYS HG3  1 1 
       14 194045 2 1  11 LYS HZ1  H  25.989  23.771   3.969 1.00 . B B .   7 LYS HZ1  1 1 
       14 194046 2 1  11 LYS HZ2  H  26.662  25.283   4.346 1.00 . B B .   7 LYS HZ2  1 1 
       14 194047 2 1  11 LYS HZ3  H  27.425  24.273   3.212 1.00 . B B .   7 LYS HZ3  1 1 
       14 194048 2 1  11 LYS N    N  28.966  30.329   1.043 1.00 . B B .   7 LYS N    1 1 
       14 194049 2 1  11 LYS NZ   N  26.506  24.588   3.588 1.00 . B B .   7 LYS NZ   1 1 
       14 194050 2 1  11 LYS O    O  30.585  28.899   2.780 1.00 . B B .   7 LYS O    1 1 
       14 194051 2 1  12 PRO C    C  29.992  27.063   5.639 1.00 . B B .   8 PRO C    1 1 
       14 194052 2 1  12 PRO CA   C  29.976  28.576   5.439 1.00 . B B .   8 PRO CA   1 1 
       14 194053 2 1  12 PRO CB   C  29.422  29.289   6.670 1.00 . B B .   8 PRO CB   1 1 
       14 194054 2 1  12 PRO CD   C  27.695  29.218   4.941 1.00 . B B .   8 PRO CD   1 1 
       14 194055 2 1  12 PRO CG   C  27.948  29.392   6.443 1.00 . B B .   8 PRO CG   1 1 
       14 194056 2 1  12 PRO HA   H  30.968  28.939   5.221 1.00 . B B .   8 PRO HA   1 1 
       14 194057 2 1  12 PRO HB2  H  29.628  28.712   7.559 1.00 . B B .   8 PRO HB2  1 1 
       14 194058 2 1  12 PRO HB3  H  29.849  30.277   6.755 1.00 . B B .   8 PRO HB3  1 1 
       14 194059 2 1  12 PRO HD2  H  27.041  28.374   4.769 1.00 . B B .   8 PRO HD2  1 1 
       14 194060 2 1  12 PRO HD3  H  27.270  30.119   4.524 1.00 . B B .   8 PRO HD3  1 1 
       14 194061 2 1  12 PRO HG2  H  27.438  28.619   7.000 1.00 . B B .   8 PRO HG2  1 1 
       14 194062 2 1  12 PRO HG3  H  27.596  30.365   6.754 1.00 . B B .   8 PRO HG3  1 1 
       14 194063 2 1  12 PRO N    N  29.027  28.972   4.361 1.00 . B B .   8 PRO N    1 1 
       14 194064 2 1  12 PRO O    O  28.943  26.418   5.600 1.00 . B B .   8 PRO O    1 1 
       14 194065 2 1  13 LEU C    C  30.862  24.580   7.390 1.00 . B B .   9 LEU C    1 1 
       14 194066 2 1  13 LEU CA   C  31.301  25.057   6.001 1.00 . B B .   9 LEU CA   1 1 
       14 194067 2 1  13 LEU CB   C  32.726  24.596   5.671 1.00 . B B .   9 LEU CB   1 1 
       14 194068 2 1  13 LEU CD1  C  34.560  24.818   3.988 1.00 . B B .   9 LEU CD1  1 1 
       14 194069 2 1  13 LEU CD2  C  32.281  24.102   3.263 1.00 . B B .   9 LEU CD2  1 1 
       14 194070 2 1  13 LEU CG   C  33.060  24.992   4.231 1.00 . B B .   9 LEU CG   1 1 
       14 194071 2 1  13 LEU H    H  31.978  27.066   5.915 1.00 . B B .   9 LEU H    1 1 
       14 194072 2 1  13 LEU HA   H  30.637  24.602   5.281 1.00 . B B .   9 LEU HA   1 1 
       14 194073 2 1  13 LEU HB2  H  33.432  25.061   6.338 1.00 . B B .   9 LEU HB2  1 1 
       14 194074 2 1  13 LEU HB3  H  32.790  23.524   5.766 1.00 . B B .   9 LEU HB3  1 1 
       14 194075 2 1  13 LEU HD11 H  34.865  25.441   3.159 1.00 . B B .   9 LEU HD11 1 1 
       14 194076 2 1  13 LEU HD12 H  34.770  23.784   3.758 1.00 . B B .   9 LEU HD12 1 1 
       14 194077 2 1  13 LEU HD13 H  35.106  25.109   4.873 1.00 . B B .   9 LEU HD13 1 1 
       14 194078 2 1  13 LEU HD21 H  32.380  23.069   3.561 1.00 . B B .   9 LEU HD21 1 1 
       14 194079 2 1  13 LEU HD22 H  32.672  24.229   2.263 1.00 . B B .   9 LEU HD22 1 1 
       14 194080 2 1  13 LEU HD23 H  31.237  24.382   3.278 1.00 . B B .   9 LEU HD23 1 1 
       14 194081 2 1  13 LEU HG   H  32.789  26.025   4.072 1.00 . B B .   9 LEU HG   1 1 
       14 194082 2 1  13 LEU N    N  31.178  26.503   5.853 1.00 . B B .   9 LEU N    1 1 
       14 194083 2 1  13 LEU O    O  30.113  23.603   7.474 1.00 . B B .   9 LEU O    1 1 
       14 194084 2 1  14 PRO C    C  29.456  25.568  10.134 1.00 . B B .  10 PRO C    1 1 
       14 194085 2 1  14 PRO CA   C  30.769  24.853   9.827 1.00 . B B .  10 PRO CA   1 1 
       14 194086 2 1  14 PRO CB   C  31.871  25.343  10.761 1.00 . B B .  10 PRO CB   1 1 
       14 194087 2 1  14 PRO CD   C  32.298  26.280   8.576 1.00 . B B .  10 PRO CD   1 1 
       14 194088 2 1  14 PRO CG   C  32.412  26.550  10.078 1.00 . B B .  10 PRO CG   1 1 
       14 194089 2 1  14 PRO HA   H  30.654  23.786   9.925 1.00 . B B .  10 PRO HA   1 1 
       14 194090 2 1  14 PRO HB2  H  31.460  25.599  11.727 1.00 . B B .  10 PRO HB2  1 1 
       14 194091 2 1  14 PRO HB3  H  32.647  24.600  10.859 1.00 . B B .  10 PRO HB3  1 1 
       14 194092 2 1  14 PRO HD2  H  31.972  27.172   8.058 1.00 . B B .  10 PRO HD2  1 1 
       14 194093 2 1  14 PRO HD3  H  33.245  25.941   8.197 1.00 . B B .  10 PRO HD3  1 1 
       14 194094 2 1  14 PRO HG2  H  31.828  27.420  10.352 1.00 . B B .  10 PRO HG2  1 1 
       14 194095 2 1  14 PRO HG3  H  33.448  26.697  10.339 1.00 . B B .  10 PRO HG3  1 1 
       14 194096 2 1  14 PRO N    N  31.286  25.206   8.469 1.00 . B B .  10 PRO N    1 1 
       14 194097 2 1  14 PRO O    O  29.152  26.601   9.537 1.00 . B B .  10 PRO O    1 1 
       14 194098 2 1  15 LYS C    C  27.687  26.669  12.582 1.00 . B B .  11 LYS C    1 1 
       14 194099 2 1  15 LYS CA   C  27.434  25.652  11.470 1.00 . B B .  11 LYS CA   1 1 
       14 194100 2 1  15 LYS CB   C  26.417  24.583  11.892 1.00 . B B .  11 LYS CB   1 1 
       14 194101 2 1  15 LYS CD   C  25.970  22.637  13.389 1.00 . B B .  11 LYS CD   1 1 
       14 194102 2 1  15 LYS CE   C  26.264  22.042  14.766 1.00 . B B .  11 LYS CE   1 1 
       14 194103 2 1  15 LYS CG   C  26.890  23.836  13.143 1.00 . B B .  11 LYS CG   1 1 
       14 194104 2 1  15 LYS H    H  28.952  24.170  11.477 1.00 . B B .  11 LYS H    1 1 
       14 194105 2 1  15 LYS HA   H  27.034  26.180  10.617 1.00 . B B .  11 LYS HA   1 1 
       14 194106 2 1  15 LYS HB2  H  25.470  25.059  12.101 1.00 . B B .  11 LYS HB2  1 1 
       14 194107 2 1  15 LYS HB3  H  26.288  23.878  11.084 1.00 . B B .  11 LYS HB3  1 1 
       14 194108 2 1  15 LYS HD2  H  24.939  22.961  13.347 1.00 . B B .  11 LYS HD2  1 1 
       14 194109 2 1  15 LYS HD3  H  26.143  21.888  12.631 1.00 . B B .  11 LYS HD3  1 1 
       14 194110 2 1  15 LYS HE2  H  26.367  22.837  15.488 1.00 . B B .  11 LYS HE2  1 1 
       14 194111 2 1  15 LYS HE3  H  25.452  21.392  15.059 1.00 . B B .  11 LYS HE3  1 1 
       14 194112 2 1  15 LYS HG2  H  27.903  23.492  13.002 1.00 . B B .  11 LYS HG2  1 1 
       14 194113 2 1  15 LYS HG3  H  26.842  24.490  13.999 1.00 . B B .  11 LYS HG3  1 1 
       14 194114 2 1  15 LYS HZ1  H  28.280  21.841  14.284 1.00 . B B .  11 LYS HZ1  1 1 
       14 194115 2 1  15 LYS HZ2  H  27.384  20.409  14.122 1.00 . B B .  11 LYS HZ2  1 1 
       14 194116 2 1  15 LYS HZ3  H  27.808  20.976  15.667 1.00 . B B .  11 LYS HZ3  1 1 
       14 194117 2 1  15 LYS N    N  28.683  25.017  11.063 1.00 . B B .  11 LYS N    1 1 
       14 194118 2 1  15 LYS NZ   N  27.529  21.258  14.706 1.00 . B B .  11 LYS NZ   1 1 
       14 194119 2 1  15 LYS O    O  28.155  26.331  13.669 1.00 . B B .  11 LYS O    1 1 
       14 194120 2 1  16 VAL C    C  26.698  30.172  12.954 1.00 . B B .  12 VAL C    1 1 
       14 194121 2 1  16 VAL CA   C  27.650  29.010  13.236 1.00 . B B .  12 VAL CA   1 1 
       14 194122 2 1  16 VAL CB   C  29.109  29.478  13.192 1.00 . B B .  12 VAL CB   1 1 
       14 194123 2 1  16 VAL CG1  C  29.440  30.051  11.811 1.00 . B B .  12 VAL CG1  1 1 
       14 194124 2 1  16 VAL CG2  C  29.345  30.554  14.258 1.00 . B B .  12 VAL CG2  1 1 
       14 194125 2 1  16 VAL H    H  27.128  28.158  11.367 1.00 . B B .  12 VAL H    1 1 
       14 194126 2 1  16 VAL HA   H  27.439  28.625  14.224 1.00 . B B .  12 VAL HA   1 1 
       14 194127 2 1  16 VAL HB   H  29.757  28.636  13.389 1.00 . B B .  12 VAL HB   1 1 
       14 194128 2 1  16 VAL HG11 H  30.509  30.171  11.718 1.00 . B B .  12 VAL HG11 1 1 
       14 194129 2 1  16 VAL HG12 H  28.957  31.010  11.694 1.00 . B B .  12 VAL HG12 1 1 
       14 194130 2 1  16 VAL HG13 H  29.086  29.375  11.047 1.00 . B B .  12 VAL HG13 1 1 
       14 194131 2 1  16 VAL HG21 H  28.872  30.253  15.182 1.00 . B B .  12 VAL HG21 1 1 
       14 194132 2 1  16 VAL HG22 H  28.922  31.490  13.924 1.00 . B B .  12 VAL HG22 1 1 
       14 194133 2 1  16 VAL HG23 H  30.405  30.675  14.420 1.00 . B B .  12 VAL HG23 1 1 
       14 194134 2 1  16 VAL N    N  27.447  27.938  12.267 1.00 . B B .  12 VAL N    1 1 
       14 194135 2 1  16 VAL O    O  26.341  30.425  11.803 1.00 . B B .  12 VAL O    1 1 
       14 194136 2 1  17 GLU C    C  26.311  33.293  13.655 1.00 . B B .  13 GLU C    1 1 
       14 194137 2 1  17 GLU CA   C  25.445  32.050  13.841 1.00 . B B .  13 GLU CA   1 1 
       14 194138 2 1  17 GLU CB   C  24.547  32.226  15.066 1.00 . B B .  13 GLU CB   1 1 
       14 194139 2 1  17 GLU CD   C  22.677  33.644  16.043 1.00 . B B .  13 GLU CD   1 1 
       14 194140 2 1  17 GLU CG   C  23.548  33.360  14.812 1.00 . B B .  13 GLU CG   1 1 
       14 194141 2 1  17 GLU H    H  26.568  30.601  14.905 1.00 . B B .  13 GLU H    1 1 
       14 194142 2 1  17 GLU HA   H  24.825  31.918  12.967 1.00 . B B .  13 GLU HA   1 1 
       14 194143 2 1  17 GLU HB2  H  24.011  31.307  15.254 1.00 . B B .  13 GLU HB2  1 1 
       14 194144 2 1  17 GLU HB3  H  25.153  32.472  15.925 1.00 . B B .  13 GLU HB3  1 1 
       14 194145 2 1  17 GLU HG2  H  24.091  34.257  14.555 1.00 . B B .  13 GLU HG2  1 1 
       14 194146 2 1  17 GLU HG3  H  22.910  33.087  13.984 1.00 . B B .  13 GLU HG3  1 1 
       14 194147 2 1  17 GLU N    N  26.293  30.875  14.006 1.00 . B B .  13 GLU N    1 1 
       14 194148 2 1  17 GLU O    O  27.102  33.643  14.531 1.00 . B B .  13 GLU O    1 1 
       14 194149 2 1  17 GLU OE1  O  22.864  33.008  17.068 1.00 . B B .  13 GLU OE1  1 1 
       14 194150 2 1  17 GLU OE2  O  21.822  34.509  15.935 1.00 . B B .  13 GLU OE2  1 1 
       14 194151 2 1  18 LEU C    C  26.271  36.409  12.632 1.00 . B B .  14 LEU C    1 1 
       14 194152 2 1  18 LEU CA   C  26.981  35.119  12.205 1.00 . B B .  14 LEU CA   1 1 
       14 194153 2 1  18 LEU CB   C  27.267  35.166  10.702 1.00 . B B .  14 LEU CB   1 1 
       14 194154 2 1  18 LEU CD1  C  27.874  33.691   8.778 1.00 . B B .  14 LEU CD1  1 1 
       14 194155 2 1  18 LEU CD2  C  29.524  34.097  10.608 1.00 . B B .  14 LEU CD2  1 1 
       14 194156 2 1  18 LEU CG   C  28.040  33.914  10.282 1.00 . B B .  14 LEU CG   1 1 
       14 194157 2 1  18 LEU H    H  25.479  33.661  11.870 1.00 . B B .  14 LEU H    1 1 
       14 194158 2 1  18 LEU HA   H  27.915  35.017  12.731 1.00 . B B .  14 LEU HA   1 1 
       14 194159 2 1  18 LEU HB2  H  26.334  35.212  10.161 1.00 . B B .  14 LEU HB2  1 1 
       14 194160 2 1  18 LEU HB3  H  27.857  36.042  10.475 1.00 . B B .  14 LEU HB3  1 1 
       14 194161 2 1  18 LEU HD11 H  28.232  34.558   8.243 1.00 . B B .  14 LEU HD11 1 1 
       14 194162 2 1  18 LEU HD12 H  26.831  33.535   8.549 1.00 . B B .  14 LEU HD12 1 1 
       14 194163 2 1  18 LEU HD13 H  28.442  32.823   8.477 1.00 . B B .  14 LEU HD13 1 1 
       14 194164 2 1  18 LEU HD21 H  29.639  34.291  11.664 1.00 . B B .  14 LEU HD21 1 1 
       14 194165 2 1  18 LEU HD22 H  29.916  34.930  10.044 1.00 . B B .  14 LEU HD22 1 1 
       14 194166 2 1  18 LEU HD23 H  30.063  33.199  10.345 1.00 . B B .  14 LEU HD23 1 1 
       14 194167 2 1  18 LEU HG   H  27.657  33.057  10.815 1.00 . B B .  14 LEU HG   1 1 
       14 194168 2 1  18 LEU N    N  26.156  33.956  12.514 1.00 . B B .  14 LEU N    1 1 
       14 194169 2 1  18 LEU O    O  25.040  36.463  12.576 1.00 . B B .  14 LEU O    1 1 
       14 194170 2 1  19 PRO C    C  25.612  39.381  12.239 1.00 . B B .  15 PRO C    1 1 
       14 194171 2 1  19 PRO CA   C  26.334  38.732  13.427 1.00 . B B .  15 PRO CA   1 1 
       14 194172 2 1  19 PRO CB   C  27.485  39.621  13.916 1.00 . B B .  15 PRO CB   1 1 
       14 194173 2 1  19 PRO CD   C  28.445  37.516  13.248 1.00 . B B .  15 PRO CD   1 1 
       14 194174 2 1  19 PRO CG   C  28.611  38.691  14.207 1.00 . B B .  15 PRO CG   1 1 
       14 194175 2 1  19 PRO HA   H  25.639  38.571  14.236 1.00 . B B .  15 PRO HA   1 1 
       14 194176 2 1  19 PRO HB2  H  27.770  40.329  13.151 1.00 . B B .  15 PRO HB2  1 1 
       14 194177 2 1  19 PRO HB3  H  27.200  40.138  14.818 1.00 . B B .  15 PRO HB3  1 1 
       14 194178 2 1  19 PRO HD2  H  28.954  37.714  12.315 1.00 . B B .  15 PRO HD2  1 1 
       14 194179 2 1  19 PRO HD3  H  28.811  36.612  13.705 1.00 . B B .  15 PRO HD3  1 1 
       14 194180 2 1  19 PRO HG2  H  29.556  39.189  14.036 1.00 . B B .  15 PRO HG2  1 1 
       14 194181 2 1  19 PRO HG3  H  28.552  38.336  15.223 1.00 . B B .  15 PRO HG3  1 1 
       14 194182 2 1  19 PRO N    N  26.984  37.437  13.049 1.00 . B B .  15 PRO N    1 1 
       14 194183 2 1  19 PRO O    O  25.905  39.048  11.090 1.00 . B B .  15 PRO O    1 1 
       14 194184 2 1  20 PRO C    C  24.829  41.669  10.374 1.00 . B B .  16 PRO C    1 1 
       14 194185 2 1  20 PRO CA   C  23.925  40.939  11.363 1.00 . B B .  16 PRO CA   1 1 
       14 194186 2 1  20 PRO CB   C  22.980  41.925  12.063 1.00 . B B .  16 PRO CB   1 1 
       14 194187 2 1  20 PRO CD   C  24.233  40.802  13.786 1.00 . B B .  16 PRO CD   1 1 
       14 194188 2 1  20 PRO CG   C  22.893  41.462  13.476 1.00 . B B .  16 PRO CG   1 1 
       14 194189 2 1  20 PRO HA   H  23.340  40.201  10.842 1.00 . B B .  16 PRO HA   1 1 
       14 194190 2 1  20 PRO HB2  H  23.385  42.928  12.020 1.00 . B B .  16 PRO HB2  1 1 
       14 194191 2 1  20 PRO HB3  H  22.002  41.894  11.607 1.00 . B B .  16 PRO HB3  1 1 
       14 194192 2 1  20 PRO HD2  H  24.930  41.531  14.178 1.00 . B B .  16 PRO HD2  1 1 
       14 194193 2 1  20 PRO HD3  H  24.105  39.984  14.478 1.00 . B B .  16 PRO HD3  1 1 
       14 194194 2 1  20 PRO HG2  H  22.724  42.305  14.132 1.00 . B B .  16 PRO HG2  1 1 
       14 194195 2 1  20 PRO HG3  H  22.102  40.736  13.583 1.00 . B B .  16 PRO HG3  1 1 
       14 194196 2 1  20 PRO N    N  24.686  40.289  12.478 1.00 . B B .  16 PRO N    1 1 
       14 194197 2 1  20 PRO O    O  24.658  41.557   9.161 1.00 . B B .  16 PRO O    1 1 
       14 194198 2 1  21 ASP C    C  27.863  42.407   9.494 1.00 . B B .  17 ASP C    1 1 
       14 194199 2 1  21 ASP CA   C  26.684  43.211  10.058 1.00 . B B .  17 ASP CA   1 1 
       14 194200 2 1  21 ASP CB   C  27.221  44.396  10.863 1.00 . B B .  17 ASP CB   1 1 
       14 194201 2 1  21 ASP CG   C  28.040  43.896  12.047 1.00 . B B .  17 ASP CG   1 1 
       14 194202 2 1  21 ASP H    H  25.910  42.423  11.875 1.00 . B B .  17 ASP H    1 1 
       14 194203 2 1  21 ASP HA   H  26.108  43.600   9.230 1.00 . B B .  17 ASP HA   1 1 
       14 194204 2 1  21 ASP HB2  H  27.846  45.007  10.226 1.00 . B B .  17 ASP HB2  1 1 
       14 194205 2 1  21 ASP HB3  H  26.395  44.987  11.225 1.00 . B B .  17 ASP HB3  1 1 
       14 194206 2 1  21 ASP N    N  25.793  42.412  10.902 1.00 . B B .  17 ASP N    1 1 
       14 194207 2 1  21 ASP O    O  28.778  42.985   8.902 1.00 . B B .  17 ASP O    1 1 
       14 194208 2 1  21 ASP OD1  O  27.463  43.264  12.917 1.00 . B B .  17 ASP OD1  1 1 
       14 194209 2 1  21 ASP OD2  O  29.233  44.150  12.066 1.00 . B B .  17 ASP OD2  1 1 
       14 194210 2 1  22 PHE C    C  29.137  40.470   7.656 1.00 . B B .  18 PHE C    1 1 
       14 194211 2 1  22 PHE CA   C  28.940  40.253   9.153 1.00 . B B .  18 PHE CA   1 1 
       14 194212 2 1  22 PHE CB   C  28.645  38.777   9.429 1.00 . B B .  18 PHE CB   1 1 
       14 194213 2 1  22 PHE CD1  C  30.751  37.762  10.368 1.00 . B B .  18 PHE CD1  1 1 
       14 194214 2 1  22 PHE CD2  C  30.093  37.190   8.106 1.00 . B B .  18 PHE CD2  1 1 
       14 194215 2 1  22 PHE CE1  C  31.876  36.938  10.249 1.00 . B B .  18 PHE CE1  1 1 
       14 194216 2 1  22 PHE CE2  C  31.218  36.366   7.986 1.00 . B B .  18 PHE CE2  1 1 
       14 194217 2 1  22 PHE CG   C  29.860  37.888   9.296 1.00 . B B .  18 PHE CG   1 1 
       14 194218 2 1  22 PHE CZ   C  32.110  36.239   9.059 1.00 . B B .  18 PHE CZ   1 1 
       14 194219 2 1  22 PHE H    H  27.071  40.656  10.067 1.00 . B B .  18 PHE H    1 1 
       14 194220 2 1  22 PHE HA   H  29.846  40.531   9.670 1.00 . B B .  18 PHE HA   1 1 
       14 194221 2 1  22 PHE HB2  H  28.261  38.683  10.432 1.00 . B B .  18 PHE HB2  1 1 
       14 194222 2 1  22 PHE HB3  H  27.886  38.443   8.737 1.00 . B B .  18 PHE HB3  1 1 
       14 194223 2 1  22 PHE HD1  H  30.570  38.300  11.286 1.00 . B B .  18 PHE HD1  1 1 
       14 194224 2 1  22 PHE HD2  H  29.405  37.288   7.279 1.00 . B B .  18 PHE HD2  1 1 
       14 194225 2 1  22 PHE HE1  H  32.564  36.841  11.077 1.00 . B B .  18 PHE HE1  1 1 
       14 194226 2 1  22 PHE HE2  H  31.398  35.827   7.068 1.00 . B B .  18 PHE HE2  1 1 
       14 194227 2 1  22 PHE HZ   H  32.978  35.603   8.967 1.00 . B B .  18 PHE HZ   1 1 
       14 194228 2 1  22 PHE N    N  27.842  41.081   9.639 1.00 . B B .  18 PHE N    1 1 
       14 194229 2 1  22 PHE O    O  30.260  40.630   7.182 1.00 . B B .  18 PHE O    1 1 
       14 194230 2 1  23 VAL C    C  28.839  42.008   5.141 1.00 . B B .  19 VAL C    1 1 
       14 194231 2 1  23 VAL CA   C  28.094  40.716   5.475 1.00 . B B .  19 VAL CA   1 1 
       14 194232 2 1  23 VAL CB   C  26.675  40.762   4.890 1.00 . B B .  19 VAL CB   1 1 
       14 194233 2 1  23 VAL CG1  C  26.734  40.895   3.365 1.00 . B B .  19 VAL CG1  1 1 
       14 194234 2 1  23 VAL CG2  C  25.927  39.474   5.249 1.00 . B B .  19 VAL CG2  1 1 
       14 194235 2 1  23 VAL H    H  27.159  40.429   7.357 1.00 . B B .  19 VAL H    1 1 
       14 194236 2 1  23 VAL HA   H  28.624  39.884   5.035 1.00 . B B .  19 VAL HA   1 1 
       14 194237 2 1  23 VAL HB   H  26.146  41.610   5.302 1.00 . B B .  19 VAL HB   1 1 
       14 194238 2 1  23 VAL HG11 H  25.739  41.050   2.979 1.00 . B B .  19 VAL HG11 1 1 
       14 194239 2 1  23 VAL HG12 H  27.149  39.992   2.941 1.00 . B B .  19 VAL HG12 1 1 
       14 194240 2 1  23 VAL HG13 H  27.359  41.735   3.102 1.00 . B B .  19 VAL HG13 1 1 
       14 194241 2 1  23 VAL HG21 H  25.809  39.413   6.320 1.00 . B B .  19 VAL HG21 1 1 
       14 194242 2 1  23 VAL HG22 H  26.490  38.622   4.898 1.00 . B B .  19 VAL HG22 1 1 
       14 194243 2 1  23 VAL HG23 H  24.954  39.481   4.779 1.00 . B B .  19 VAL HG23 1 1 
       14 194244 2 1  23 VAL N    N  28.033  40.523   6.920 1.00 . B B .  19 VAL N    1 1 
       14 194245 2 1  23 VAL O    O  29.680  42.032   4.247 1.00 . B B .  19 VAL O    1 1 
       14 194246 2 1  24 ASP C    C  30.679  44.295   5.723 1.00 . B B .  20 ASP C    1 1 
       14 194247 2 1  24 ASP CA   C  29.158  44.372   5.601 1.00 . B B .  20 ASP CA   1 1 
       14 194248 2 1  24 ASP CB   C  28.617  45.427   6.568 1.00 . B B .  20 ASP CB   1 1 
       14 194249 2 1  24 ASP CG   C  27.153  45.718   6.254 1.00 . B B .  20 ASP CG   1 1 
       14 194250 2 1  24 ASP H    H  27.918  42.989   6.628 1.00 . B B .  20 ASP H    1 1 
       14 194251 2 1  24 ASP HA   H  28.907  44.665   4.593 1.00 . B B .  20 ASP HA   1 1 
       14 194252 2 1  24 ASP HB2  H  28.701  45.060   7.581 1.00 . B B .  20 ASP HB2  1 1 
       14 194253 2 1  24 ASP HB3  H  29.191  46.335   6.466 1.00 . B B .  20 ASP HB3  1 1 
       14 194254 2 1  24 ASP N    N  28.545  43.077   5.878 1.00 . B B .  20 ASP N    1 1 
       14 194255 2 1  24 ASP O    O  31.403  44.814   4.872 1.00 . B B .  20 ASP O    1 1 
       14 194256 2 1  24 ASP OD1  O  26.875  46.100   5.129 1.00 . B B .  20 ASP OD1  1 1 
       14 194257 2 1  24 ASP OD2  O  26.333  45.552   7.141 1.00 . B B .  20 ASP OD2  1 1 
       14 194258 2 1  25 VAL C    C  33.271  42.755   5.833 1.00 . B B .  21 VAL C    1 1 
       14 194259 2 1  25 VAL CA   C  32.599  43.511   6.981 1.00 . B B .  21 VAL CA   1 1 
       14 194260 2 1  25 VAL CB   C  32.883  42.822   8.322 1.00 . B B .  21 VAL CB   1 1 
       14 194261 2 1  25 VAL CG1  C  34.391  42.785   8.587 1.00 . B B .  21 VAL CG1  1 1 
       14 194262 2 1  25 VAL CG2  C  32.195  43.595   9.449 1.00 . B B .  21 VAL CG2  1 1 
       14 194263 2 1  25 VAL H    H  30.540  43.125   7.342 1.00 . B B .  21 VAL H    1 1 
       14 194264 2 1  25 VAL HA   H  33.011  44.510   7.002 1.00 . B B .  21 VAL HA   1 1 
       14 194265 2 1  25 VAL HB   H  32.500  41.813   8.292 1.00 . B B .  21 VAL HB   1 1 
       14 194266 2 1  25 VAL HG11 H  34.892  42.312   7.756 1.00 . B B .  21 VAL HG11 1 1 
       14 194267 2 1  25 VAL HG12 H  34.583  42.224   9.490 1.00 . B B .  21 VAL HG12 1 1 
       14 194268 2 1  25 VAL HG13 H  34.760  43.793   8.705 1.00 . B B .  21 VAL HG13 1 1 
       14 194269 2 1  25 VAL HG21 H  32.683  44.550   9.581 1.00 . B B .  21 VAL HG21 1 1 
       14 194270 2 1  25 VAL HG22 H  32.258  43.028  10.366 1.00 . B B .  21 VAL HG22 1 1 
       14 194271 2 1  25 VAL HG23 H  31.157  43.755   9.196 1.00 . B B .  21 VAL HG23 1 1 
       14 194272 2 1  25 VAL N    N  31.159  43.608   6.754 1.00 . B B .  21 VAL N    1 1 
       14 194273 2 1  25 VAL O    O  34.301  43.188   5.318 1.00 . B B .  21 VAL O    1 1 
       14 194274 2 1  26 ILE C    C  33.326  41.693   3.049 1.00 . B B .  22 ILE C    1 1 
       14 194275 2 1  26 ILE CA   C  33.239  40.850   4.324 1.00 . B B .  22 ILE CA   1 1 
       14 194276 2 1  26 ILE CB   C  32.364  39.607   4.087 1.00 . B B .  22 ILE CB   1 1 
       14 194277 2 1  26 ILE CD1  C  33.690  38.288   5.807 1.00 . B B .  22 ILE CD1  1 1 
       14 194278 2 1  26 ILE CG1  C  32.297  38.748   5.361 1.00 . B B .  22 ILE CG1  1 1 
       14 194279 2 1  26 ILE CG2  C  32.903  38.761   2.927 1.00 . B B .  22 ILE CG2  1 1 
       14 194280 2 1  26 ILE H    H  31.874  41.323   5.879 1.00 . B B .  22 ILE H    1 1 
       14 194281 2 1  26 ILE HA   H  34.240  40.541   4.594 1.00 . B B .  22 ILE HA   1 1 
       14 194282 2 1  26 ILE HB   H  31.365  39.933   3.837 1.00 . B B .  22 ILE HB   1 1 
       14 194283 2 1  26 ILE HD11 H  34.259  39.140   6.150 1.00 . B B .  22 ILE HD11 1 1 
       14 194284 2 1  26 ILE HD12 H  34.205  37.817   4.984 1.00 . B B .  22 ILE HD12 1 1 
       14 194285 2 1  26 ILE HD13 H  33.588  37.581   6.616 1.00 . B B .  22 ILE HD13 1 1 
       14 194286 2 1  26 ILE HG12 H  31.850  39.327   6.153 1.00 . B B .  22 ILE HG12 1 1 
       14 194287 2 1  26 ILE HG13 H  31.683  37.880   5.170 1.00 . B B .  22 ILE HG13 1 1 
       14 194288 2 1  26 ILE HG21 H  32.714  39.269   1.993 1.00 . B B .  22 ILE HG21 1 1 
       14 194289 2 1  26 ILE HG22 H  32.406  37.802   2.921 1.00 . B B .  22 ILE HG22 1 1 
       14 194290 2 1  26 ILE HG23 H  33.963  38.614   3.050 1.00 . B B .  22 ILE HG23 1 1 
       14 194291 2 1  26 ILE N    N  32.684  41.635   5.425 1.00 . B B .  22 ILE N    1 1 
       14 194292 2 1  26 ILE O    O  34.304  41.599   2.309 1.00 . B B .  22 ILE O    1 1 
       14 194293 2 1  27 ARG C    C  33.569  44.257   1.607 1.00 . B B .  23 ARG C    1 1 
       14 194294 2 1  27 ARG CA   C  32.327  43.369   1.602 1.00 . B B .  23 ARG CA   1 1 
       14 194295 2 1  27 ARG CB   C  31.076  44.249   1.568 1.00 . B B .  23 ARG CB   1 1 
       14 194296 2 1  27 ARG CD   C  29.757  45.859   0.180 1.00 . B B .  23 ARG CD   1 1 
       14 194297 2 1  27 ARG CG   C  31.019  44.996   0.233 1.00 . B B .  23 ARG CG   1 1 
       14 194298 2 1  27 ARG CZ   C  29.028  48.028   1.120 1.00 . B B .  23 ARG CZ   1 1 
       14 194299 2 1  27 ARG H    H  31.525  42.509   3.369 1.00 . B B .  23 ARG H    1 1 
       14 194300 2 1  27 ARG HA   H  32.343  42.750   0.717 1.00 . B B .  23 ARG HA   1 1 
       14 194301 2 1  27 ARG HB2  H  30.198  43.629   1.675 1.00 . B B .  23 ARG HB2  1 1 
       14 194302 2 1  27 ARG HB3  H  31.115  44.963   2.376 1.00 . B B .  23 ARG HB3  1 1 
       14 194303 2 1  27 ARG HD2  H  29.623  46.237  -0.822 1.00 . B B .  23 ARG HD2  1 1 
       14 194304 2 1  27 ARG HD3  H  28.901  45.256   0.449 1.00 . B B .  23 ARG HD3  1 1 
       14 194305 2 1  27 ARG HE   H  30.610  46.981   1.755 1.00 . B B .  23 ARG HE   1 1 
       14 194306 2 1  27 ARG HG2  H  31.891  45.628   0.139 1.00 . B B .  23 ARG HG2  1 1 
       14 194307 2 1  27 ARG HG3  H  30.999  44.284  -0.577 1.00 . B B .  23 ARG HG3  1 1 
       14 194308 2 1  27 ARG HH11 H  27.846  47.384  -0.370 1.00 . B B .  23 ARG HH11 1 1 
       14 194309 2 1  27 ARG HH12 H  27.403  48.904   0.330 1.00 . B B .  23 ARG HH12 1 1 
       14 194310 2 1  27 ARG HH21 H  29.994  48.943   2.617 1.00 . B B .  23 ARG HH21 1 1 
       14 194311 2 1  27 ARG HH22 H  28.605  49.775   2.001 1.00 . B B .  23 ARG HH22 1 1 
       14 194312 2 1  27 ARG N    N  32.307  42.506   2.783 1.00 . B B .  23 ARG N    1 1 
       14 194313 2 1  27 ARG NE   N  29.873  46.985   1.110 1.00 . B B .  23 ARG NE   1 1 
       14 194314 2 1  27 ARG NH1  N  28.012  48.113   0.294 1.00 . B B .  23 ARG NH1  1 1 
       14 194315 2 1  27 ARG NH2  N  29.224  48.991   1.979 1.00 . B B .  23 ARG NH2  1 1 
       14 194316 2 1  27 ARG O    O  34.298  44.331   0.620 1.00 . B B .  23 ARG O    1 1 
       14 194317 2 1  28 ILE C    C  36.291  45.096   2.646 1.00 . B B .  24 ILE C    1 1 
       14 194318 2 1  28 ILE CA   C  34.955  45.809   2.874 1.00 . B B .  24 ILE CA   1 1 
       14 194319 2 1  28 ILE CB   C  34.938  46.471   4.261 1.00 . B B .  24 ILE CB   1 1 
       14 194320 2 1  28 ILE CD1  C  33.475  47.633   5.930 1.00 . B B .  24 ILE CD1  1 1 
       14 194321 2 1  28 ILE CG1  C  33.604  47.199   4.467 1.00 . B B .  24 ILE CG1  1 1 
       14 194322 2 1  28 ILE CG2  C  36.074  47.494   4.376 1.00 . B B .  24 ILE CG2  1 1 
       14 194323 2 1  28 ILE H    H  33.219  44.769   3.509 1.00 . B B .  24 ILE H    1 1 
       14 194324 2 1  28 ILE HA   H  34.852  46.582   2.130 1.00 . B B .  24 ILE HA   1 1 
       14 194325 2 1  28 ILE HB   H  35.057  45.714   5.022 1.00 . B B .  24 ILE HB   1 1 
       14 194326 2 1  28 ILE HD11 H  33.386  46.759   6.557 1.00 . B B .  24 ILE HD11 1 1 
       14 194327 2 1  28 ILE HD12 H  32.597  48.250   6.044 1.00 . B B .  24 ILE HD12 1 1 
       14 194328 2 1  28 ILE HD13 H  34.351  48.196   6.218 1.00 . B B .  24 ILE HD13 1 1 
       14 194329 2 1  28 ILE HG12 H  33.568  48.068   3.829 1.00 . B B .  24 ILE HG12 1 1 
       14 194330 2 1  28 ILE HG13 H  32.789  46.537   4.220 1.00 . B B .  24 ILE HG13 1 1 
       14 194331 2 1  28 ILE HG21 H  35.917  48.286   3.658 1.00 . B B .  24 ILE HG21 1 1 
       14 194332 2 1  28 ILE HG22 H  37.018  47.008   4.174 1.00 . B B .  24 ILE HG22 1 1 
       14 194333 2 1  28 ILE HG23 H  36.087  47.909   5.372 1.00 . B B .  24 ILE HG23 1 1 
       14 194334 2 1  28 ILE N    N  33.824  44.894   2.746 1.00 . B B .  24 ILE N    1 1 
       14 194335 2 1  28 ILE O    O  37.157  45.625   1.946 1.00 . B B .  24 ILE O    1 1 
       14 194336 2 1  29 LYS C    C  38.097  42.718   1.808 1.00 . B B .  25 LYS C    1 1 
       14 194337 2 1  29 LYS CA   C  37.773  43.261   3.206 1.00 . B B .  25 LYS CA   1 1 
       14 194338 2 1  29 LYS CB   C  37.848  42.162   4.285 1.00 . B B .  25 LYS CB   1 1 
       14 194339 2 1  29 LYS CD   C  37.169  39.880   5.031 1.00 . B B .  25 LYS CD   1 1 
       14 194340 2 1  29 LYS CE   C  36.750  38.500   4.521 1.00 . B B .  25 LYS CE   1 1 
       14 194341 2 1  29 LYS CG   C  37.073  40.900   3.896 1.00 . B B .  25 LYS CG   1 1 
       14 194342 2 1  29 LYS H    H  35.733  43.497   3.726 1.00 . B B .  25 LYS H    1 1 
       14 194343 2 1  29 LYS HA   H  38.520  44.005   3.445 1.00 . B B .  25 LYS HA   1 1 
       14 194344 2 1  29 LYS HB2  H  38.878  41.897   4.458 1.00 . B B .  25 LYS HB2  1 1 
       14 194345 2 1  29 LYS HB3  H  37.424  42.550   5.202 1.00 . B B .  25 LYS HB3  1 1 
       14 194346 2 1  29 LYS HD2  H  38.187  39.836   5.389 1.00 . B B .  25 LYS HD2  1 1 
       14 194347 2 1  29 LYS HD3  H  36.515  40.175   5.839 1.00 . B B .  25 LYS HD3  1 1 
       14 194348 2 1  29 LYS HE2  H  36.531  37.856   5.360 1.00 . B B .  25 LYS HE2  1 1 
       14 194349 2 1  29 LYS HE3  H  35.871  38.598   3.905 1.00 . B B .  25 LYS HE3  1 1 
       14 194350 2 1  29 LYS HG2  H  36.041  41.158   3.731 1.00 . B B .  25 LYS HG2  1 1 
       14 194351 2 1  29 LYS HG3  H  37.489  40.483   2.995 1.00 . B B .  25 LYS HG3  1 1 
       14 194352 2 1  29 LYS HZ1  H  37.593  36.953   3.414 1.00 . B B .  25 LYS HZ1  1 1 
       14 194353 2 1  29 LYS HZ2  H  38.718  37.865   4.295 1.00 . B B .  25 LYS HZ2  1 1 
       14 194354 2 1  29 LYS HZ3  H  38.030  38.506   2.880 1.00 . B B .  25 LYS HZ3  1 1 
       14 194355 2 1  29 LYS N    N  36.473  43.920   3.244 1.00 . B B .  25 LYS N    1 1 
       14 194356 2 1  29 LYS NZ   N  37.856  37.912   3.716 1.00 . B B .  25 LYS NZ   1 1 
       14 194357 2 1  29 LYS O    O  39.246  42.764   1.370 1.00 . B B .  25 LYS O    1 1 
       14 194358 2 1  30 LEU C    C  37.432  42.551  -1.328 1.00 . B B .  26 LEU C    1 1 
       14 194359 2 1  30 LEU CA   C  37.295  41.558  -0.174 1.00 . B B .  26 LEU CA   1 1 
       14 194360 2 1  30 LEU CB   C  36.143  40.595  -0.469 1.00 . B B .  26 LEU CB   1 1 
       14 194361 2 1  30 LEU CD1  C  35.027  38.531   0.399 1.00 . B B .  26 LEU CD1  1 1 
       14 194362 2 1  30 LEU CD2  C  37.384  38.429  -0.417 1.00 . B B .  26 LEU CD2  1 1 
       14 194363 2 1  30 LEU CG   C  36.350  39.292   0.308 1.00 . B B .  26 LEU CG   1 1 
       14 194364 2 1  30 LEU H    H  36.175  42.257   1.483 1.00 . B B .  26 LEU H    1 1 
       14 194365 2 1  30 LEU HA   H  38.207  40.984  -0.117 1.00 . B B .  26 LEU HA   1 1 
       14 194366 2 1  30 LEU HB2  H  35.210  41.047  -0.170 1.00 . B B .  26 LEU HB2  1 1 
       14 194367 2 1  30 LEU HB3  H  36.116  40.377  -1.526 1.00 . B B .  26 LEU HB3  1 1 
       14 194368 2 1  30 LEU HD11 H  35.055  37.859   1.243 1.00 . B B .  26 LEU HD11 1 1 
       14 194369 2 1  30 LEU HD12 H  34.875  37.964  -0.508 1.00 . B B .  26 LEU HD12 1 1 
       14 194370 2 1  30 LEU HD13 H  34.216  39.233   0.524 1.00 . B B .  26 LEU HD13 1 1 
       14 194371 2 1  30 LEU HD21 H  37.405  37.444   0.025 1.00 . B B .  26 LEU HD21 1 1 
       14 194372 2 1  30 LEU HD22 H  38.360  38.884  -0.328 1.00 . B B .  26 LEU HD22 1 1 
       14 194373 2 1  30 LEU HD23 H  37.118  38.349  -1.461 1.00 . B B .  26 LEU HD23 1 1 
       14 194374 2 1  30 LEU HG   H  36.704  39.520   1.304 1.00 . B B .  26 LEU HG   1 1 
       14 194375 2 1  30 LEU N    N  37.082  42.206   1.117 1.00 . B B .  26 LEU N    1 1 
       14 194376 2 1  30 LEU O    O  38.278  42.360  -2.199 1.00 . B B .  26 LEU O    1 1 
       14 194377 2 1  31 GLN C    C  37.996  44.982  -2.896 1.00 . B B .  27 GLN C    1 1 
       14 194378 2 1  31 GLN CA   C  36.592  44.532  -2.491 1.00 . B B .  27 GLN CA   1 1 
       14 194379 2 1  31 GLN CB   C  35.740  45.764  -2.173 1.00 . B B .  27 GLN CB   1 1 
       14 194380 2 1  31 GLN CD   C  35.447  47.717  -0.649 1.00 . B B .  27 GLN CD   1 1 
       14 194381 2 1  31 GLN CG   C  36.207  46.414  -0.871 1.00 . B B .  27 GLN CG   1 1 
       14 194382 2 1  31 GLN H    H  35.942  43.708  -0.643 1.00 . B B .  27 GLN H    1 1 
       14 194383 2 1  31 GLN HA   H  36.138  44.033  -3.333 1.00 . B B .  27 GLN HA   1 1 
       14 194384 2 1  31 GLN HB2  H  35.827  46.477  -2.980 1.00 . B B .  27 GLN HB2  1 1 
       14 194385 2 1  31 GLN HB3  H  34.706  45.466  -2.070 1.00 . B B .  27 GLN HB3  1 1 
       14 194386 2 1  31 GLN HE21 H  33.987  46.866   0.394 1.00 . B B .  27 GLN HE21 1 1 
       14 194387 2 1  31 GLN HE22 H  33.840  48.543   0.176 1.00 . B B .  27 GLN HE22 1 1 
       14 194388 2 1  31 GLN HG2  H  36.015  45.741  -0.048 1.00 . B B .  27 GLN HG2  1 1 
       14 194389 2 1  31 GLN HG3  H  37.264  46.620  -0.929 1.00 . B B .  27 GLN HG3  1 1 
       14 194390 2 1  31 GLN N    N  36.600  43.595  -1.360 1.00 . B B .  27 GLN N    1 1 
       14 194391 2 1  31 GLN NE2  N  34.332  47.708   0.030 1.00 . B B .  27 GLN NE2  1 1 
       14 194392 2 1  31 GLN O    O  38.854  45.231  -2.049 1.00 . B B .  27 GLN O    1 1 
       14 194393 2 1  31 GLN OE1  O  35.876  48.773  -1.116 1.00 . B B .  27 GLN OE1  1 1 
       14 194394 2 1  32 GLY C    C  40.277  44.161  -5.241 1.00 . B B .  28 GLY C    1 1 
       14 194395 2 1  32 GLY CA   C  39.529  45.405  -4.748 1.00 . B B .  28 GLY CA   1 1 
       14 194396 2 1  32 GLY H    H  37.463  44.937  -4.819 1.00 . B B .  28 GLY H    1 1 
       14 194397 2 1  32 GLY HA2  H  39.395  46.083  -5.579 1.00 . B B .  28 GLY HA2  1 1 
       14 194398 2 1  32 GLY HA3  H  40.117  45.891  -3.984 1.00 . B B .  28 GLY HA3  1 1 
       14 194399 2 1  32 GLY N    N  38.211  45.080  -4.204 1.00 . B B .  28 GLY N    1 1 
       14 194400 2 1  32 GLY O    O  41.150  44.263  -6.102 1.00 . B B .  28 GLY O    1 1 
       14 194401 2 1  33 LYS C    C  39.720  40.988  -6.115 1.00 . B B .  29 LYS C    1 1 
       14 194402 2 1  33 LYS CA   C  40.581  41.745  -5.105 1.00 . B B .  29 LYS CA   1 1 
       14 194403 2 1  33 LYS CB   C  40.802  40.865  -3.873 1.00 . B B .  29 LYS CB   1 1 
       14 194404 2 1  33 LYS CD   C  42.033  40.669  -1.706 1.00 . B B .  29 LYS CD   1 1 
       14 194405 2 1  33 LYS CE   C  42.844  41.438  -0.661 1.00 . B B .  29 LYS CE   1 1 
       14 194406 2 1  33 LYS CG   C  41.734  41.583  -2.895 1.00 . B B .  29 LYS CG   1 1 
       14 194407 2 1  33 LYS H    H  39.276  42.967  -3.980 1.00 . B B .  29 LYS H    1 1 
       14 194408 2 1  33 LYS HA   H  41.539  41.967  -5.547 1.00 . B B .  29 LYS HA   1 1 
       14 194409 2 1  33 LYS HB2  H  39.852  40.674  -3.394 1.00 . B B .  29 LYS HB2  1 1 
       14 194410 2 1  33 LYS HB3  H  41.250  39.930  -4.172 1.00 . B B .  29 LYS HB3  1 1 
       14 194411 2 1  33 LYS HD2  H  41.104  40.333  -1.267 1.00 . B B .  29 LYS HD2  1 1 
       14 194412 2 1  33 LYS HD3  H  42.602  39.814  -2.042 1.00 . B B .  29 LYS HD3  1 1 
       14 194413 2 1  33 LYS HE2  H  42.408  42.417  -0.517 1.00 . B B .  29 LYS HE2  1 1 
       14 194414 2 1  33 LYS HE3  H  42.831  40.898   0.274 1.00 . B B .  29 LYS HE3  1 1 
       14 194415 2 1  33 LYS HG2  H  42.657  41.835  -3.398 1.00 . B B .  29 LYS HG2  1 1 
       14 194416 2 1  33 LYS HG3  H  41.259  42.485  -2.541 1.00 . B B .  29 LYS HG3  1 1 
       14 194417 2 1  33 LYS HZ1  H  44.854  41.864  -0.333 1.00 . B B .  29 LYS HZ1  1 1 
       14 194418 2 1  33 LYS HZ2  H  44.295  42.316  -1.868 1.00 . B B .  29 LYS HZ2  1 1 
       14 194419 2 1  33 LYS HZ3  H  44.582  40.678  -1.519 1.00 . B B .  29 LYS HZ3  1 1 
       14 194420 2 1  33 LYS N    N  39.939  42.990  -4.700 1.00 . B B .  29 LYS N    1 1 
       14 194421 2 1  33 LYS NZ   N  44.250  41.585  -1.131 1.00 . B B .  29 LYS NZ   1 1 
       14 194422 2 1  33 LYS O    O  38.503  41.174  -6.174 1.00 . B B .  29 LYS O    1 1 
       14 194423 2 1  34 THR C    C  39.525  37.891  -7.302 1.00 . B B .  30 THR C    1 1 
       14 194424 2 1  34 THR CA   C  39.640  39.304  -7.865 1.00 . B B .  30 THR CA   1 1 
       14 194425 2 1  34 THR CB   C  40.371  39.263  -9.209 1.00 . B B .  30 THR CB   1 1 
       14 194426 2 1  34 THR CG2  C  39.522  38.507 -10.234 1.00 . B B .  30 THR CG2  1 1 
       14 194427 2 1  34 THR H    H  41.341  40.110  -6.892 1.00 . B B .  30 THR H    1 1 
       14 194428 2 1  34 THR HA   H  38.649  39.706  -8.016 1.00 . B B .  30 THR HA   1 1 
       14 194429 2 1  34 THR HB   H  41.318  38.759  -9.090 1.00 . B B .  30 THR HB   1 1 
       14 194430 2 1  34 THR HG1  H  41.349  40.944  -9.185 1.00 . B B .  30 THR HG1  1 1 
       14 194431 2 1  34 THR HG21 H  38.498  38.844 -10.172 1.00 . B B .  30 THR HG21 1 1 
       14 194432 2 1  34 THR HG22 H  39.566  37.448 -10.028 1.00 . B B .  30 THR HG22 1 1 
       14 194433 2 1  34 THR HG23 H  39.904  38.697 -11.227 1.00 . B B .  30 THR HG23 1 1 
       14 194434 2 1  34 THR N    N  40.363  40.155  -6.926 1.00 . B B .  30 THR N    1 1 
       14 194435 2 1  34 THR O    O  40.497  37.342  -6.783 1.00 . B B .  30 THR O    1 1 
       14 194436 2 1  34 THR OG1  O  40.596  40.590  -9.664 1.00 . B B .  30 THR OG1  1 1 
       14 194437 2 1  35 VAL C    C  37.483  35.056  -7.929 1.00 . B B .  31 VAL C    1 1 
       14 194438 2 1  35 VAL CA   C  38.096  35.966  -6.869 1.00 . B B .  31 VAL CA   1 1 
       14 194439 2 1  35 VAL CB   C  37.160  36.049  -5.659 1.00 . B B .  31 VAL CB   1 1 
       14 194440 2 1  35 VAL CG1  C  37.820  36.884  -4.561 1.00 . B B .  31 VAL CG1  1 1 
       14 194441 2 1  35 VAL CG2  C  35.840  36.707  -6.070 1.00 . B B .  31 VAL CG2  1 1 
       14 194442 2 1  35 VAL H    H  37.603  37.780  -7.848 1.00 . B B .  31 VAL H    1 1 
       14 194443 2 1  35 VAL HA   H  39.035  35.536  -6.548 1.00 . B B .  31 VAL HA   1 1 
       14 194444 2 1  35 VAL HB   H  36.968  35.053  -5.286 1.00 . B B .  31 VAL HB   1 1 
       14 194445 2 1  35 VAL HG11 H  37.121  37.032  -3.751 1.00 . B B .  31 VAL HG11 1 1 
       14 194446 2 1  35 VAL HG12 H  38.112  37.843  -4.964 1.00 . B B .  31 VAL HG12 1 1 
       14 194447 2 1  35 VAL HG13 H  38.695  36.368  -4.192 1.00 . B B .  31 VAL HG13 1 1 
       14 194448 2 1  35 VAL HG21 H  35.209  36.819  -5.202 1.00 . B B .  31 VAL HG21 1 1 
       14 194449 2 1  35 VAL HG22 H  35.342  36.087  -6.800 1.00 . B B .  31 VAL HG22 1 1 
       14 194450 2 1  35 VAL HG23 H  36.040  37.677  -6.499 1.00 . B B .  31 VAL HG23 1 1 
       14 194451 2 1  35 VAL N    N  38.335  37.305  -7.404 1.00 . B B .  31 VAL N    1 1 
       14 194452 2 1  35 VAL O    O  36.845  35.524  -8.871 1.00 . B B .  31 VAL O    1 1 
       14 194453 2 1  36 ARG C    C  36.506  31.615  -7.908 1.00 . B B .  32 ARG C    1 1 
       14 194454 2 1  36 ARG CA   C  37.142  32.765  -8.687 1.00 . B B .  32 ARG CA   1 1 
       14 194455 2 1  36 ARG CB   C  38.249  32.223  -9.595 1.00 . B B .  32 ARG CB   1 1 
       14 194456 2 1  36 ARG CD   C  39.800  32.795 -11.473 1.00 . B B .  32 ARG CD   1 1 
       14 194457 2 1  36 ARG CG   C  38.770  33.352 -10.489 1.00 . B B .  32 ARG CG   1 1 
       14 194458 2 1  36 ARG CZ   C  41.903  31.497 -11.351 1.00 . B B .  32 ARG CZ   1 1 
       14 194459 2 1  36 ARG H    H  38.256  33.450  -7.026 1.00 . B B .  32 ARG H    1 1 
       14 194460 2 1  36 ARG HA   H  36.386  33.235  -9.298 1.00 . B B .  32 ARG HA   1 1 
       14 194461 2 1  36 ARG HB2  H  39.055  31.838  -8.991 1.00 . B B .  32 ARG HB2  1 1 
       14 194462 2 1  36 ARG HB3  H  37.852  31.433 -10.215 1.00 . B B .  32 ARG HB3  1 1 
       14 194463 2 1  36 ARG HD2  H  39.327  32.065 -12.112 1.00 . B B .  32 ARG HD2  1 1 
       14 194464 2 1  36 ARG HD3  H  40.186  33.602 -12.080 1.00 . B B .  32 ARG HD3  1 1 
       14 194465 2 1  36 ARG HE   H  40.914  32.222  -9.770 1.00 . B B .  32 ARG HE   1 1 
       14 194466 2 1  36 ARG HG2  H  37.946  33.788 -11.035 1.00 . B B .  32 ARG HG2  1 1 
       14 194467 2 1  36 ARG HG3  H  39.235  34.110  -9.876 1.00 . B B .  32 ARG HG3  1 1 
       14 194468 2 1  36 ARG HH11 H  41.250  31.754 -13.232 1.00 . B B .  32 ARG HH11 1 1 
       14 194469 2 1  36 ARG HH12 H  42.725  30.859 -13.068 1.00 . B B .  32 ARG HH12 1 1 
       14 194470 2 1  36 ARG HH21 H  42.816  31.067  -9.621 1.00 . B B .  32 ARG HH21 1 1 
       14 194471 2 1  36 ARG HH22 H  43.599  30.476 -11.048 1.00 . B B .  32 ARG HH22 1 1 
       14 194472 2 1  36 ARG N    N  37.700  33.753  -7.770 1.00 . B B .  32 ARG N    1 1 
       14 194473 2 1  36 ARG NE   N  40.903  32.158 -10.747 1.00 . B B .  32 ARG NE   1 1 
       14 194474 2 1  36 ARG NH1  N  41.965  31.358 -12.653 1.00 . B B .  32 ARG NH1  1 1 
       14 194475 2 1  36 ARG NH2  N  42.846  30.973 -10.616 1.00 . B B .  32 ARG NH2  1 1 
       14 194476 2 1  36 ARG O    O  36.934  31.283  -6.802 1.00 . B B .  32 ARG O    1 1 
       14 194477 2 1  37 THR C    C  35.747  28.814  -7.362 1.00 . B B .  33 THR C    1 1 
       14 194478 2 1  37 THR CA   C  34.782  29.899  -7.837 1.00 . B B .  33 THR CA   1 1 
       14 194479 2 1  37 THR CB   C  33.768  29.286  -8.806 1.00 . B B .  33 THR CB   1 1 
       14 194480 2 1  37 THR CG2  C  32.867  28.304  -8.054 1.00 . B B .  33 THR CG2  1 1 
       14 194481 2 1  37 THR H    H  35.206  31.279  -9.391 1.00 . B B .  33 THR H    1 1 
       14 194482 2 1  37 THR HA   H  34.248  30.295  -6.985 1.00 . B B .  33 THR HA   1 1 
       14 194483 2 1  37 THR HB   H  34.291  28.758  -9.589 1.00 . B B .  33 THR HB   1 1 
       14 194484 2 1  37 THR HG1  H  32.483  30.738  -8.667 1.00 . B B .  33 THR HG1  1 1 
       14 194485 2 1  37 THR HG21 H  32.139  27.889  -8.735 1.00 . B B .  33 THR HG21 1 1 
       14 194486 2 1  37 THR HG22 H  32.356  28.824  -7.255 1.00 . B B .  33 THR HG22 1 1 
       14 194487 2 1  37 THR HG23 H  33.467  27.508  -7.639 1.00 . B B .  33 THR HG23 1 1 
       14 194488 2 1  37 THR N    N  35.493  30.991  -8.500 1.00 . B B .  33 THR N    1 1 
       14 194489 2 1  37 THR O    O  36.685  28.453  -8.071 1.00 . B B .  33 THR O    1 1 
       14 194490 2 1  37 THR OG1  O  32.976  30.316  -9.374 1.00 . B B .  33 THR OG1  1 1 
       14 194491 2 1  38 GLY C    C  37.372  27.746  -4.586 1.00 . B B .  34 GLY C    1 1 
       14 194492 2 1  38 GLY CA   C  36.352  27.238  -5.609 1.00 . B B .  34 GLY CA   1 1 
       14 194493 2 1  38 GLY H    H  34.740  28.613  -5.639 1.00 . B B .  34 GLY H    1 1 
       14 194494 2 1  38 GLY HA2  H  35.720  26.504  -5.130 1.00 . B B .  34 GLY HA2  1 1 
       14 194495 2 1  38 GLY HA3  H  36.883  26.760  -6.419 1.00 . B B .  34 GLY HA3  1 1 
       14 194496 2 1  38 GLY N    N  35.510  28.297  -6.159 1.00 . B B .  34 GLY N    1 1 
       14 194497 2 1  38 GLY O    O  37.919  26.948  -3.822 1.00 . B B .  34 GLY O    1 1 
       14 194498 2 1  39 ASP C    C  38.079  29.430  -2.165 1.00 . B B .  35 ASP C    1 1 
       14 194499 2 1  39 ASP CA   C  38.584  29.608  -3.593 1.00 . B B .  35 ASP CA   1 1 
       14 194500 2 1  39 ASP CB   C  38.814  31.095  -3.869 1.00 . B B .  35 ASP CB   1 1 
       14 194501 2 1  39 ASP CG   C  39.671  31.270  -5.118 1.00 . B B .  35 ASP CG   1 1 
       14 194502 2 1  39 ASP H    H  37.208  29.651  -5.206 1.00 . B B .  35 ASP H    1 1 
       14 194503 2 1  39 ASP HA   H  39.525  29.089  -3.695 1.00 . B B .  35 ASP HA   1 1 
       14 194504 2 1  39 ASP HB2  H  37.862  31.582  -4.016 1.00 . B B .  35 ASP HB2  1 1 
       14 194505 2 1  39 ASP HB3  H  39.319  31.542  -3.024 1.00 . B B .  35 ASP HB3  1 1 
       14 194506 2 1  39 ASP N    N  37.636  29.054  -4.557 1.00 . B B .  35 ASP N    1 1 
       14 194507 2 1  39 ASP O    O  36.874  29.432  -1.916 1.00 . B B .  35 ASP O    1 1 
       14 194508 2 1  39 ASP OD1  O  40.546  30.448  -5.336 1.00 . B B .  35 ASP OD1  1 1 
       14 194509 2 1  39 ASP OD2  O  39.437  32.224  -5.838 1.00 . B B .  35 ASP OD2  1 1 
       14 194510 2 1  40 VAL C    C  39.410  30.164   1.014 1.00 . B B .  36 VAL C    1 1 
       14 194511 2 1  40 VAL CA   C  38.676  29.116   0.179 1.00 . B B .  36 VAL CA   1 1 
       14 194512 2 1  40 VAL CB   C  39.059  27.709   0.656 1.00 . B B .  36 VAL CB   1 1 
       14 194513 2 1  40 VAL CG1  C  38.617  27.514   2.109 1.00 . B B .  36 VAL CG1  1 1 
       14 194514 2 1  40 VAL CG2  C  38.368  26.659  -0.219 1.00 . B B .  36 VAL CG2  1 1 
       14 194515 2 1  40 VAL H    H  39.958  29.276  -1.500 1.00 . B B .  36 VAL H    1 1 
       14 194516 2 1  40 VAL HA   H  37.611  29.251   0.308 1.00 . B B .  36 VAL HA   1 1 
       14 194517 2 1  40 VAL HB   H  40.130  27.588   0.588 1.00 . B B .  36 VAL HB   1 1 
       14 194518 2 1  40 VAL HG11 H  37.537  27.506   2.159 1.00 . B B .  36 VAL HG11 1 1 
       14 194519 2 1  40 VAL HG12 H  38.999  28.322   2.714 1.00 . B B .  36 VAL HG12 1 1 
       14 194520 2 1  40 VAL HG13 H  39.000  26.574   2.479 1.00 . B B .  36 VAL HG13 1 1 
       14 194521 2 1  40 VAL HG21 H  38.559  26.875  -1.260 1.00 . B B .  36 VAL HG21 1 1 
       14 194522 2 1  40 VAL HG22 H  37.304  26.680  -0.036 1.00 . B B .  36 VAL HG22 1 1 
       14 194523 2 1  40 VAL HG23 H  38.755  25.679   0.022 1.00 . B B .  36 VAL HG23 1 1 
       14 194524 2 1  40 VAL N    N  39.017  29.278  -1.233 1.00 . B B .  36 VAL N    1 1 
       14 194525 2 1  40 VAL O    O  40.616  30.359   0.862 1.00 . B B .  36 VAL O    1 1 
       14 194526 2 1  41 ILE C    C  39.056  31.470   4.227 1.00 . B B .  37 ILE C    1 1 
       14 194527 2 1  41 ILE CA   C  39.254  31.856   2.764 1.00 . B B .  37 ILE CA   1 1 
       14 194528 2 1  41 ILE CB   C  38.595  33.215   2.501 1.00 . B B .  37 ILE CB   1 1 
       14 194529 2 1  41 ILE CD1  C  37.892  34.836   0.732 1.00 . B B .  37 ILE CD1  1 1 
       14 194530 2 1  41 ILE CG1  C  38.713  33.577   1.017 1.00 . B B .  37 ILE CG1  1 1 
       14 194531 2 1  41 ILE CG2  C  39.289  34.297   3.332 1.00 . B B .  37 ILE CG2  1 1 
       14 194532 2 1  41 ILE H    H  37.716  30.632   1.968 1.00 . B B .  37 ILE H    1 1 
       14 194533 2 1  41 ILE HA   H  40.314  31.936   2.564 1.00 . B B .  37 ILE HA   1 1 
       14 194534 2 1  41 ILE HB   H  37.554  33.166   2.779 1.00 . B B .  37 ILE HB   1 1 
       14 194535 2 1  41 ILE HD11 H  38.277  35.658   1.318 1.00 . B B .  37 ILE HD11 1 1 
       14 194536 2 1  41 ILE HD12 H  36.860  34.659   0.995 1.00 . B B .  37 ILE HD12 1 1 
       14 194537 2 1  41 ILE HD13 H  37.960  35.080  -0.318 1.00 . B B .  37 ILE HD13 1 1 
       14 194538 2 1  41 ILE HG12 H  39.751  33.760   0.774 1.00 . B B .  37 ILE HG12 1 1 
       14 194539 2 1  41 ILE HG13 H  38.340  32.763   0.416 1.00 . B B .  37 ILE HG13 1 1 
       14 194540 2 1  41 ILE HG21 H  40.301  34.430   2.978 1.00 . B B .  37 ILE HG21 1 1 
       14 194541 2 1  41 ILE HG22 H  39.308  33.998   4.370 1.00 . B B .  37 ILE HG22 1 1 
       14 194542 2 1  41 ILE HG23 H  38.749  35.227   3.236 1.00 . B B .  37 ILE HG23 1 1 
       14 194543 2 1  41 ILE N    N  38.672  30.832   1.897 1.00 . B B .  37 ILE N    1 1 
       14 194544 2 1  41 ILE O    O  37.985  31.001   4.611 1.00 . B B .  37 ILE O    1 1 
       14 194545 2 1  42 GLY C    C  39.948  32.608   7.308 1.00 . B B .  38 GLY C    1 1 
       14 194546 2 1  42 GLY CA   C  40.013  31.343   6.461 1.00 . B B .  38 GLY CA   1 1 
       14 194547 2 1  42 GLY H    H  40.915  32.054   4.676 1.00 . B B .  38 GLY H    1 1 
       14 194548 2 1  42 GLY HA2  H  39.131  30.745   6.644 1.00 . B B .  38 GLY HA2  1 1 
       14 194549 2 1  42 GLY HA3  H  40.888  30.776   6.743 1.00 . B B .  38 GLY HA3  1 1 
       14 194550 2 1  42 GLY N    N  40.088  31.672   5.038 1.00 . B B .  38 GLY N    1 1 
       14 194551 2 1  42 GLY O    O  40.772  33.512   7.157 1.00 . B B .  38 GLY O    1 1 
       14 194552 2 1  43 ILE C    C  38.757  33.382  10.539 1.00 . B B .  39 ILE C    1 1 
       14 194553 2 1  43 ILE CA   C  38.791  33.826   9.078 1.00 . B B .  39 ILE CA   1 1 
       14 194554 2 1  43 ILE CB   C  37.489  34.556   8.719 1.00 . B B .  39 ILE CB   1 1 
       14 194555 2 1  43 ILE CD1  C  36.147  35.525   6.843 1.00 . B B .  39 ILE CD1  1 1 
       14 194556 2 1  43 ILE CG1  C  37.514  34.966   7.244 1.00 . B B .  39 ILE CG1  1 1 
       14 194557 2 1  43 ILE CG2  C  37.339  35.812   9.583 1.00 . B B .  39 ILE CG2  1 1 
       14 194558 2 1  43 ILE H    H  38.338  31.918   8.274 1.00 . B B .  39 ILE H    1 1 
       14 194559 2 1  43 ILE HA   H  39.620  34.505   8.939 1.00 . B B .  39 ILE HA   1 1 
       14 194560 2 1  43 ILE HB   H  36.650  33.899   8.896 1.00 . B B .  39 ILE HB   1 1 
       14 194561 2 1  43 ILE HD11 H  36.019  36.507   7.273 1.00 . B B .  39 ILE HD11 1 1 
       14 194562 2 1  43 ILE HD12 H  35.370  34.868   7.207 1.00 . B B .  39 ILE HD12 1 1 
       14 194563 2 1  43 ILE HD13 H  36.087  35.593   5.767 1.00 . B B .  39 ILE HD13 1 1 
       14 194564 2 1  43 ILE HG12 H  38.270  35.723   7.096 1.00 . B B .  39 ILE HG12 1 1 
       14 194565 2 1  43 ILE HG13 H  37.740  34.105   6.634 1.00 . B B .  39 ILE HG13 1 1 
       14 194566 2 1  43 ILE HG21 H  37.428  35.544  10.624 1.00 . B B .  39 ILE HG21 1 1 
       14 194567 2 1  43 ILE HG22 H  36.369  36.256   9.407 1.00 . B B .  39 ILE HG22 1 1 
       14 194568 2 1  43 ILE HG23 H  38.111  36.521   9.324 1.00 . B B .  39 ILE HG23 1 1 
       14 194569 2 1  43 ILE N    N  38.965  32.667   8.202 1.00 . B B .  39 ILE N    1 1 
       14 194570 2 1  43 ILE O    O  38.150  32.365  10.872 1.00 . B B .  39 ILE O    1 1 
       14 194571 2 1  44 SER C    C  38.326  34.655  13.525 1.00 . B B .  40 SER C    1 1 
       14 194572 2 1  44 SER CA   C  39.416  33.843  12.830 1.00 . B B .  40 SER CA   1 1 
       14 194573 2 1  44 SER CB   C  40.772  34.192  13.446 1.00 . B B .  40 SER CB   1 1 
       14 194574 2 1  44 SER H    H  40.031  34.835  11.060 1.00 . B B .  40 SER H    1 1 
       14 194575 2 1  44 SER HA   H  39.236  32.790  12.979 1.00 . B B .  40 SER HA   1 1 
       14 194576 2 1  44 SER HB2  H  40.720  34.096  14.519 1.00 . B B .  40 SER HB2  1 1 
       14 194577 2 1  44 SER HB3  H  41.524  33.514  13.065 1.00 . B B .  40 SER HB3  1 1 
       14 194578 2 1  44 SER HG   H  41.420  35.547  12.210 1.00 . B B .  40 SER HG   1 1 
       14 194579 2 1  44 SER N    N  39.445  34.127  11.399 1.00 . B B .  40 SER N    1 1 
       14 194580 2 1  44 SER O    O  38.359  35.886  13.513 1.00 . B B .  40 SER O    1 1 
       14 194581 2 1  44 SER OG   O  41.104  35.534  13.117 1.00 . B B .  40 SER OG   1 1 
       14 194582 2 1  45 ILE C    C  36.141  34.053  16.263 1.00 . B B .  41 ILE C    1 1 
       14 194583 2 1  45 ILE CA   C  36.287  34.639  14.861 1.00 . B B .  41 ILE CA   1 1 
       14 194584 2 1  45 ILE CB   C  34.964  34.484  14.098 1.00 . B B .  41 ILE CB   1 1 
       14 194585 2 1  45 ILE CD1  C  35.536  36.475  12.616 1.00 . B B .  41 ILE CD1  1 1 
       14 194586 2 1  45 ILE CG1  C  35.113  34.997  12.657 1.00 . B B .  41 ILE CG1  1 1 
       14 194587 2 1  45 ILE CG2  C  33.852  35.267  14.803 1.00 . B B .  41 ILE CG2  1 1 
       14 194588 2 1  45 ILE H    H  37.386  32.987  14.114 1.00 . B B .  41 ILE H    1 1 
       14 194589 2 1  45 ILE HA   H  36.518  35.691  14.949 1.00 . B B .  41 ILE HA   1 1 
       14 194590 2 1  45 ILE HB   H  34.695  33.438  14.074 1.00 . B B .  41 ILE HB   1 1 
       14 194591 2 1  45 ILE HD11 H  36.548  36.545  12.246 1.00 . B B .  41 ILE HD11 1 1 
       14 194592 2 1  45 ILE HD12 H  35.484  36.916  13.601 1.00 . B B .  41 ILE HD12 1 1 
       14 194593 2 1  45 ILE HD13 H  34.879  37.015  11.951 1.00 . B B .  41 ILE HD13 1 1 
       14 194594 2 1  45 ILE HG12 H  35.858  34.405  12.148 1.00 . B B .  41 ILE HG12 1 1 
       14 194595 2 1  45 ILE HG13 H  34.168  34.887  12.146 1.00 . B B .  41 ILE HG13 1 1 
       14 194596 2 1  45 ILE HG21 H  34.141  36.304  14.891 1.00 . B B .  41 ILE HG21 1 1 
       14 194597 2 1  45 ILE HG22 H  33.690  34.854  15.788 1.00 . B B .  41 ILE HG22 1 1 
       14 194598 2 1  45 ILE HG23 H  32.940  35.196  14.227 1.00 . B B .  41 ILE HG23 1 1 
       14 194599 2 1  45 ILE N    N  37.366  33.966  14.139 1.00 . B B .  41 ILE N    1 1 
       14 194600 2 1  45 ILE O    O  35.822  32.874  16.422 1.00 . B B .  41 ILE O    1 1 
       14 194601 2 1  46 LEU C    C  37.098  33.272  18.998 1.00 . B B .  42 LEU C    1 1 
       14 194602 2 1  46 LEU CA   C  36.195  34.459  18.664 1.00 . B B .  42 LEU CA   1 1 
       14 194603 2 1  46 LEU CB   C  34.733  34.083  18.920 1.00 . B B .  42 LEU CB   1 1 
       14 194604 2 1  46 LEU CD1  C  32.392  34.917  18.650 1.00 . B B .  42 LEU CD1  1 1 
       14 194605 2 1  46 LEU CD2  C  34.005  36.172  20.082 1.00 . B B .  42 LEU CD2  1 1 
       14 194606 2 1  46 LEU CG   C  33.856  35.332  18.811 1.00 . B B .  42 LEU CG   1 1 
       14 194607 2 1  46 LEU H    H  36.621  35.811  17.087 1.00 . B B .  42 LEU H    1 1 
       14 194608 2 1  46 LEU HA   H  36.454  35.284  19.311 1.00 . B B .  42 LEU HA   1 1 
       14 194609 2 1  46 LEU HB2  H  34.416  33.354  18.189 1.00 . B B .  42 LEU HB2  1 1 
       14 194610 2 1  46 LEU HB3  H  34.638  33.666  19.912 1.00 . B B .  42 LEU HB3  1 1 
       14 194611 2 1  46 LEU HD11 H  32.106  34.278  19.474 1.00 . B B .  42 LEU HD11 1 1 
       14 194612 2 1  46 LEU HD12 H  32.270  34.380  17.720 1.00 . B B .  42 LEU HD12 1 1 
       14 194613 2 1  46 LEU HD13 H  31.768  35.797  18.642 1.00 . B B .  42 LEU HD13 1 1 
       14 194614 2 1  46 LEU HD21 H  33.807  35.556  20.947 1.00 . B B .  42 LEU HD21 1 1 
       14 194615 2 1  46 LEU HD22 H  33.303  36.993  20.055 1.00 . B B .  42 LEU HD22 1 1 
       14 194616 2 1  46 LEU HD23 H  35.010  36.563  20.140 1.00 . B B .  42 LEU HD23 1 1 
       14 194617 2 1  46 LEU HG   H  34.161  35.913  17.954 1.00 . B B .  42 LEU HG   1 1 
       14 194618 2 1  46 LEU N    N  36.353  34.888  17.276 1.00 . B B .  42 LEU N    1 1 
       14 194619 2 1  46 LEU O    O  36.732  32.406  19.794 1.00 . B B .  42 LEU O    1 1 
       14 194620 2 1  47 GLY C    C  38.934  30.853  17.967 1.00 . B B .  43 GLY C    1 1 
       14 194621 2 1  47 GLY CA   C  39.248  32.172  18.684 1.00 . B B .  43 GLY CA   1 1 
       14 194622 2 1  47 GLY H    H  38.516  33.932  17.747 1.00 . B B .  43 GLY H    1 1 
       14 194623 2 1  47 GLY HA2  H  40.229  32.504  18.380 1.00 . B B .  43 GLY HA2  1 1 
       14 194624 2 1  47 GLY HA3  H  39.257  31.994  19.749 1.00 . B B .  43 GLY HA3  1 1 
       14 194625 2 1  47 GLY N    N  38.284  33.235  18.396 1.00 . B B .  43 GLY N    1 1 
       14 194626 2 1  47 GLY O    O  39.759  29.939  17.972 1.00 . B B .  43 GLY O    1 1 
       14 194627 2 1  48 LYS C    C  37.662  29.784  15.108 1.00 . B B .  44 LYS C    1 1 
       14 194628 2 1  48 LYS CA   C  37.405  29.549  16.592 1.00 . B B .  44 LYS CA   1 1 
       14 194629 2 1  48 LYS CB   C  35.929  29.201  16.803 1.00 . B B .  44 LYS CB   1 1 
       14 194630 2 1  48 LYS CD   C  36.405  27.802  18.824 1.00 . B B .  44 LYS CD   1 1 
       14 194631 2 1  48 LYS CE   C  35.949  27.496  20.253 1.00 . B B .  44 LYS CE   1 1 
       14 194632 2 1  48 LYS CG   C  35.640  29.016  18.295 1.00 . B B .  44 LYS CG   1 1 
       14 194633 2 1  48 LYS H    H  37.112  31.475  17.420 1.00 . B B .  44 LYS H    1 1 
       14 194634 2 1  48 LYS HA   H  38.014  28.723  16.928 1.00 . B B .  44 LYS HA   1 1 
       14 194635 2 1  48 LYS HB2  H  35.315  29.999  16.414 1.00 . B B .  44 LYS HB2  1 1 
       14 194636 2 1  48 LYS HB3  H  35.699  28.285  16.278 1.00 . B B .  44 LYS HB3  1 1 
       14 194637 2 1  48 LYS HD2  H  36.210  26.949  18.191 1.00 . B B .  44 LYS HD2  1 1 
       14 194638 2 1  48 LYS HD3  H  37.464  28.015  18.826 1.00 . B B .  44 LYS HD3  1 1 
       14 194639 2 1  48 LYS HE2  H  36.282  28.282  20.913 1.00 . B B .  44 LYS HE2  1 1 
       14 194640 2 1  48 LYS HE3  H  34.870  27.436  20.279 1.00 . B B .  44 LYS HE3  1 1 
       14 194641 2 1  48 LYS HG2  H  35.949  29.900  18.832 1.00 . B B .  44 LYS HG2  1 1 
       14 194642 2 1  48 LYS HG3  H  34.580  28.860  18.438 1.00 . B B .  44 LYS HG3  1 1 
       14 194643 2 1  48 LYS HZ1  H  36.357  25.474  19.965 1.00 . B B .  44 LYS HZ1  1 1 
       14 194644 2 1  48 LYS HZ2  H  36.083  25.900  21.584 1.00 . B B .  44 LYS HZ2  1 1 
       14 194645 2 1  48 LYS HZ3  H  37.554  26.307  20.838 1.00 . B B .  44 LYS HZ3  1 1 
       14 194646 2 1  48 LYS N    N  37.756  30.743  17.353 1.00 . B B .  44 LYS N    1 1 
       14 194647 2 1  48 LYS NZ   N  36.530  26.196  20.693 1.00 . B B .  44 LYS NZ   1 1 
       14 194648 2 1  48 LYS O    O  37.384  30.865  14.589 1.00 . B B .  44 LYS O    1 1 
       14 194649 2 1  49 GLU C    C  37.244  28.567  12.187 1.00 . B B .  45 GLU C    1 1 
       14 194650 2 1  49 GLU CA   C  38.488  28.898  13.008 1.00 . B B .  45 GLU CA   1 1 
       14 194651 2 1  49 GLU CB   C  39.623  27.945  12.622 1.00 . B B .  45 GLU CB   1 1 
       14 194652 2 1  49 GLU CD   C  41.121  27.225  10.700 1.00 . B B .  45 GLU CD   1 1 
       14 194653 2 1  49 GLU CG   C  40.037  28.203  11.168 1.00 . B B .  45 GLU CG   1 1 
       14 194654 2 1  49 GLU H    H  38.468  27.963  14.911 1.00 . B B .  45 GLU H    1 1 
       14 194655 2 1  49 GLU HA   H  38.799  29.908  12.791 1.00 . B B .  45 GLU HA   1 1 
       14 194656 2 1  49 GLU HB2  H  40.467  28.111  13.274 1.00 . B B .  45 GLU HB2  1 1 
       14 194657 2 1  49 GLU HB3  H  39.286  26.923  12.720 1.00 . B B .  45 GLU HB3  1 1 
       14 194658 2 1  49 GLU HG2  H  39.172  28.096  10.532 1.00 . B B .  45 GLU HG2  1 1 
       14 194659 2 1  49 GLU HG3  H  40.412  29.213  11.085 1.00 . B B .  45 GLU HG3  1 1 
       14 194660 2 1  49 GLU N    N  38.212  28.780  14.435 1.00 . B B .  45 GLU N    1 1 
       14 194661 2 1  49 GLU O    O  36.658  27.495  12.339 1.00 . B B .  45 GLU O    1 1 
       14 194662 2 1  49 GLU OE1  O  41.497  26.339  11.455 1.00 . B B .  45 GLU OE1  1 1 
       14 194663 2 1  49 GLU OE2  O  41.569  27.382   9.576 1.00 . B B .  45 GLU OE2  1 1 
       14 194664 2 1  50 VAL C    C  36.141  29.407   8.978 1.00 . B B .  46 VAL C    1 1 
       14 194665 2 1  50 VAL CA   C  35.701  29.274  10.435 1.00 . B B .  46 VAL CA   1 1 
       14 194666 2 1  50 VAL CB   C  34.590  30.279  10.779 1.00 . B B .  46 VAL CB   1 1 
       14 194667 2 1  50 VAL CG1  C  35.115  31.711  10.655 1.00 . B B .  46 VAL CG1  1 1 
       14 194668 2 1  50 VAL CG2  C  33.390  30.104   9.840 1.00 . B B .  46 VAL CG2  1 1 
       14 194669 2 1  50 VAL H    H  37.329  30.344  11.267 1.00 . B B .  46 VAL H    1 1 
       14 194670 2 1  50 VAL HA   H  35.321  28.274  10.588 1.00 . B B .  46 VAL HA   1 1 
       14 194671 2 1  50 VAL HB   H  34.270  30.111  11.796 1.00 . B B .  46 VAL HB   1 1 
       14 194672 2 1  50 VAL HG11 H  34.332  32.404  10.926 1.00 . B B .  46 VAL HG11 1 1 
       14 194673 2 1  50 VAL HG12 H  35.425  31.900   9.640 1.00 . B B .  46 VAL HG12 1 1 
       14 194674 2 1  50 VAL HG13 H  35.954  31.843  11.320 1.00 . B B .  46 VAL HG13 1 1 
       14 194675 2 1  50 VAL HG21 H  33.050  29.081   9.880 1.00 . B B .  46 VAL HG21 1 1 
       14 194676 2 1  50 VAL HG22 H  33.684  30.345   8.830 1.00 . B B .  46 VAL HG22 1 1 
       14 194677 2 1  50 VAL HG23 H  32.591  30.761  10.150 1.00 . B B .  46 VAL HG23 1 1 
       14 194678 2 1  50 VAL N    N  36.847  29.493  11.316 1.00 . B B .  46 VAL N    1 1 
       14 194679 2 1  50 VAL O    O  36.796  30.376   8.598 1.00 . B B .  46 VAL O    1 1 
       14 194680 2 1  51 LYS C    C  34.958  28.800   5.909 1.00 . B B .  47 LYS C    1 1 
       14 194681 2 1  51 LYS CA   C  36.161  28.410   6.761 1.00 . B B .  47 LYS CA   1 1 
       14 194682 2 1  51 LYS CB   C  36.648  27.025   6.334 1.00 . B B .  47 LYS CB   1 1 
       14 194683 2 1  51 LYS CD   C  38.481  25.345   6.570 1.00 . B B .  47 LYS CD   1 1 
       14 194684 2 1  51 LYS CE   C  39.707  24.944   7.395 1.00 . B B .  47 LYS CE   1 1 
       14 194685 2 1  51 LYS CG   C  37.941  26.685   7.073 1.00 . B B .  47 LYS CG   1 1 
       14 194686 2 1  51 LYS H    H  35.404  27.593   8.562 1.00 . B B .  47 LYS H    1 1 
       14 194687 2 1  51 LYS HA   H  36.964  29.117   6.600 1.00 . B B .  47 LYS HA   1 1 
       14 194688 2 1  51 LYS HB2  H  35.891  26.290   6.572 1.00 . B B .  47 LYS HB2  1 1 
       14 194689 2 1  51 LYS HB3  H  36.832  27.020   5.270 1.00 . B B .  47 LYS HB3  1 1 
       14 194690 2 1  51 LYS HD2  H  37.716  24.589   6.669 1.00 . B B .  47 LYS HD2  1 1 
       14 194691 2 1  51 LYS HD3  H  38.766  25.438   5.532 1.00 . B B .  47 LYS HD3  1 1 
       14 194692 2 1  51 LYS HE2  H  40.168  24.073   6.955 1.00 . B B .  47 LYS HE2  1 1 
       14 194693 2 1  51 LYS HE3  H  40.414  25.759   7.408 1.00 . B B .  47 LYS HE3  1 1 
       14 194694 2 1  51 LYS HG2  H  38.673  27.460   6.893 1.00 . B B .  47 LYS HG2  1 1 
       14 194695 2 1  51 LYS HG3  H  37.745  26.614   8.133 1.00 . B B .  47 LYS HG3  1 1 
       14 194696 2 1  51 LYS HZ1  H  40.051  24.131   9.281 1.00 . B B .  47 LYS HZ1  1 1 
       14 194697 2 1  51 LYS HZ2  H  38.437  24.026   8.768 1.00 . B B .  47 LYS HZ2  1 1 
       14 194698 2 1  51 LYS HZ3  H  39.067  25.515   9.293 1.00 . B B .  47 LYS HZ3  1 1 
       14 194699 2 1  51 LYS N    N  35.819  28.394   8.179 1.00 . B B .  47 LYS N    1 1 
       14 194700 2 1  51 LYS NZ   N  39.283  24.630   8.789 1.00 . B B .  47 LYS NZ   1 1 
       14 194701 2 1  51 LYS O    O  33.873  28.236   6.055 1.00 . B B .  47 LYS O    1 1 
       14 194702 2 1  52 PHE C    C  34.505  29.764   2.651 1.00 . B B .  48 PHE C    1 1 
       14 194703 2 1  52 PHE CA   C  34.107  30.152   4.071 1.00 . B B .  48 PHE CA   1 1 
       14 194704 2 1  52 PHE CB   C  33.882  31.663   4.146 1.00 . B B .  48 PHE CB   1 1 
       14 194705 2 1  52 PHE CD1  C  34.139  32.404   6.543 1.00 . B B .  48 PHE CD1  1 1 
       14 194706 2 1  52 PHE CD2  C  31.910  32.254   5.601 1.00 . B B .  48 PHE CD2  1 1 
       14 194707 2 1  52 PHE CE1  C  33.595  32.825   7.762 1.00 . B B .  48 PHE CE1  1 1 
       14 194708 2 1  52 PHE CE2  C  31.366  32.675   6.820 1.00 . B B .  48 PHE CE2  1 1 
       14 194709 2 1  52 PHE CG   C  33.297  32.118   5.463 1.00 . B B .  48 PHE CG   1 1 
       14 194710 2 1  52 PHE CZ   C  32.209  32.961   7.901 1.00 . B B .  48 PHE CZ   1 1 
       14 194711 2 1  52 PHE H    H  36.029  30.199   4.961 1.00 . B B .  48 PHE H    1 1 
       14 194712 2 1  52 PHE HA   H  33.185  29.648   4.327 1.00 . B B .  48 PHE HA   1 1 
       14 194713 2 1  52 PHE HB2  H  34.828  32.162   4.004 1.00 . B B .  48 PHE HB2  1 1 
       14 194714 2 1  52 PHE HB3  H  33.217  31.953   3.345 1.00 . B B .  48 PHE HB3  1 1 
       14 194715 2 1  52 PHE HD1  H  35.208  32.299   6.436 1.00 . B B .  48 PHE HD1  1 1 
       14 194716 2 1  52 PHE HD2  H  31.260  32.033   4.767 1.00 . B B .  48 PHE HD2  1 1 
       14 194717 2 1  52 PHE HE1  H  34.245  33.047   8.597 1.00 . B B .  48 PHE HE1  1 1 
       14 194718 2 1  52 PHE HE2  H  30.297  32.781   6.927 1.00 . B B .  48 PHE HE2  1 1 
       14 194719 2 1  52 PHE HZ   H  31.789  33.287   8.842 1.00 . B B .  48 PHE HZ   1 1 
       14 194720 2 1  52 PHE N    N  35.157  29.757   5.007 1.00 . B B .  48 PHE N    1 1 
       14 194721 2 1  52 PHE O    O  35.624  30.035   2.217 1.00 . B B .  48 PHE O    1 1 
       14 194722 2 1  53 LYS C    C  33.083  29.514  -0.440 1.00 . B B .  49 LYS C    1 1 
       14 194723 2 1  53 LYS CA   C  33.853  28.673   0.575 1.00 . B B .  49 LYS CA   1 1 
       14 194724 2 1  53 LYS CB   C  33.434  27.208   0.435 1.00 . B B .  49 LYS CB   1 1 
       14 194725 2 1  53 LYS CD   C  33.375  25.234  -1.093 1.00 . B B .  49 LYS CD   1 1 
       14 194726 2 1  53 LYS CE   C  33.938  24.641  -2.388 1.00 . B B .  49 LYS CE   1 1 
       14 194727 2 1  53 LYS CG   C  33.873  26.672  -0.927 1.00 . B B .  49 LYS CG   1 1 
       14 194728 2 1  53 LYS H    H  32.717  28.922   2.343 1.00 . B B .  49 LYS H    1 1 
       14 194729 2 1  53 LYS HA   H  34.912  28.747   0.375 1.00 . B B .  49 LYS HA   1 1 
       14 194730 2 1  53 LYS HB2  H  33.898  26.626   1.219 1.00 . B B .  49 LYS HB2  1 1 
       14 194731 2 1  53 LYS HB3  H  32.360  27.131   0.521 1.00 . B B .  49 LYS HB3  1 1 
       14 194732 2 1  53 LYS HD2  H  33.704  24.641  -0.252 1.00 . B B .  49 LYS HD2  1 1 
       14 194733 2 1  53 LYS HD3  H  32.297  25.229  -1.138 1.00 . B B .  49 LYS HD3  1 1 
       14 194734 2 1  53 LYS HE2  H  33.585  25.218  -3.230 1.00 . B B .  49 LYS HE2  1 1 
       14 194735 2 1  53 LYS HE3  H  35.016  24.670  -2.357 1.00 . B B .  49 LYS HE3  1 1 
       14 194736 2 1  53 LYS HG2  H  33.456  27.291  -1.709 1.00 . B B .  49 LYS HG2  1 1 
       14 194737 2 1  53 LYS HG3  H  34.950  26.685  -0.991 1.00 . B B .  49 LYS HG3  1 1 
       14 194738 2 1  53 LYS HZ1  H  32.501  23.215  -2.873 1.00 . B B .  49 LYS HZ1  1 1 
       14 194739 2 1  53 LYS HZ2  H  33.525  22.758  -1.601 1.00 . B B .  49 LYS HZ2  1 1 
       14 194740 2 1  53 LYS HZ3  H  34.096  22.732  -3.201 1.00 . B B .  49 LYS HZ3  1 1 
       14 194741 2 1  53 LYS N    N  33.584  29.126   1.935 1.00 . B B .  49 LYS N    1 1 
       14 194742 2 1  53 LYS NZ   N  33.480  23.230  -2.526 1.00 . B B .  49 LYS NZ   1 1 
       14 194743 2 1  53 LYS O    O  31.924  29.864  -0.209 1.00 . B B .  49 LYS O    1 1 
       14 194744 2 1  54 VAL C    C  32.311  29.534  -3.505 1.00 . B B .  50 VAL C    1 1 
       14 194745 2 1  54 VAL CA   C  33.063  30.539  -2.642 1.00 . B B .  50 VAL CA   1 1 
       14 194746 2 1  54 VAL CB   C  34.088  31.292  -3.498 1.00 . B B .  50 VAL CB   1 1 
       14 194747 2 1  54 VAL CG1  C  33.368  32.097  -4.584 1.00 . B B .  50 VAL CG1  1 1 
       14 194748 2 1  54 VAL CG2  C  34.895  32.250  -2.618 1.00 . B B .  50 VAL CG2  1 1 
       14 194749 2 1  54 VAL H    H  34.681  29.602  -1.644 1.00 . B B .  50 VAL H    1 1 
       14 194750 2 1  54 VAL HA   H  32.357  31.246  -2.232 1.00 . B B .  50 VAL HA   1 1 
       14 194751 2 1  54 VAL HB   H  34.756  30.580  -3.964 1.00 . B B .  50 VAL HB   1 1 
       14 194752 2 1  54 VAL HG11 H  32.819  32.906  -4.126 1.00 . B B .  50 VAL HG11 1 1 
       14 194753 2 1  54 VAL HG12 H  32.685  31.453  -5.115 1.00 . B B .  50 VAL HG12 1 1 
       14 194754 2 1  54 VAL HG13 H  34.094  32.499  -5.274 1.00 . B B .  50 VAL HG13 1 1 
       14 194755 2 1  54 VAL HG21 H  35.720  32.655  -3.187 1.00 . B B .  50 VAL HG21 1 1 
       14 194756 2 1  54 VAL HG22 H  35.278  31.716  -1.761 1.00 . B B .  50 VAL HG22 1 1 
       14 194757 2 1  54 VAL HG23 H  34.258  33.056  -2.284 1.00 . B B .  50 VAL HG23 1 1 
       14 194758 2 1  54 VAL N    N  33.733  29.834  -1.553 1.00 . B B .  50 VAL N    1 1 
       14 194759 2 1  54 VAL O    O  32.922  28.790  -4.273 1.00 . B B .  50 VAL O    1 1 
       14 194760 2 1  55 VAL C    C  30.145  28.787  -5.565 1.00 . B B .  51 VAL C    1 1 
       14 194761 2 1  55 VAL CA   C  30.163  28.545  -4.061 1.00 . B B .  51 VAL CA   1 1 
       14 194762 2 1  55 VAL CB   C  28.734  28.583  -3.506 1.00 . B B .  51 VAL CB   1 1 
       14 194763 2 1  55 VAL CG1  C  27.889  27.476  -4.143 1.00 . B B .  51 VAL CG1  1 1 
       14 194764 2 1  55 VAL CG2  C  28.763  28.374  -1.989 1.00 . B B .  51 VAL CG2  1 1 
       14 194765 2 1  55 VAL H    H  30.549  30.283  -2.922 1.00 . B B .  51 VAL H    1 1 
       14 194766 2 1  55 VAL HA   H  30.585  27.569  -3.870 1.00 . B B .  51 VAL HA   1 1 
       14 194767 2 1  55 VAL HB   H  28.290  29.544  -3.727 1.00 . B B .  51 VAL HB   1 1 
       14 194768 2 1  55 VAL HG11 H  27.815  27.648  -5.206 1.00 . B B .  51 VAL HG11 1 1 
       14 194769 2 1  55 VAL HG12 H  26.900  27.481  -3.707 1.00 . B B .  51 VAL HG12 1 1 
       14 194770 2 1  55 VAL HG13 H  28.356  26.520  -3.964 1.00 . B B .  51 VAL HG13 1 1 
       14 194771 2 1  55 VAL HG21 H  29.458  29.072  -1.544 1.00 . B B .  51 VAL HG21 1 1 
       14 194772 2 1  55 VAL HG22 H  29.079  27.365  -1.771 1.00 . B B .  51 VAL HG22 1 1 
       14 194773 2 1  55 VAL HG23 H  27.777  28.539  -1.584 1.00 . B B .  51 VAL HG23 1 1 
       14 194774 2 1  55 VAL N    N  30.986  29.552  -3.404 1.00 . B B .  51 VAL N    1 1 
       14 194775 2 1  55 VAL O    O  30.347  27.859  -6.351 1.00 . B B .  51 VAL O    1 1 
       14 194776 2 1  56 GLN C    C  29.896  31.854  -7.631 1.00 . B B .  52 GLN C    1 1 
       14 194777 2 1  56 GLN CA   C  29.820  30.354  -7.382 1.00 . B B .  52 GLN CA   1 1 
       14 194778 2 1  56 GLN CB   C  28.511  29.809  -7.957 1.00 . B B .  52 GLN CB   1 1 
       14 194779 2 1  56 GLN CD   C  27.256  29.348 -10.096 1.00 . B B .  52 GLN CD   1 1 
       14 194780 2 1  56 GLN CG   C  28.529  29.935  -9.484 1.00 . B B .  52 GLN CG   1 1 
       14 194781 2 1  56 GLN H    H  29.772  30.740  -5.283 1.00 . B B .  52 GLN H    1 1 
       14 194782 2 1  56 GLN HA   H  30.644  29.876  -7.891 1.00 . B B .  52 GLN HA   1 1 
       14 194783 2 1  56 GLN HB2  H  28.402  28.770  -7.682 1.00 . B B .  52 GLN HB2  1 1 
       14 194784 2 1  56 GLN HB3  H  27.682  30.378  -7.563 1.00 . B B .  52 GLN HB3  1 1 
       14 194785 2 1  56 GLN HE21 H  27.652  30.037 -11.916 1.00 . B B .  52 GLN HE21 1 1 
       14 194786 2 1  56 GLN HE22 H  26.207  29.157 -11.771 1.00 . B B .  52 GLN HE22 1 1 
       14 194787 2 1  56 GLN HG2  H  28.602  30.978  -9.753 1.00 . B B .  52 GLN HG2  1 1 
       14 194788 2 1  56 GLN HG3  H  29.387  29.407  -9.873 1.00 . B B .  52 GLN HG3  1 1 
       14 194789 2 1  56 GLN N    N  29.901  30.034  -5.959 1.00 . B B .  52 GLN N    1 1 
       14 194790 2 1  56 GLN NE2  N  27.018  29.529 -11.366 1.00 . B B .  52 GLN NE2  1 1 
       14 194791 2 1  56 GLN O    O  29.422  32.656  -6.827 1.00 . B B .  52 GLN O    1 1 
       14 194792 2 1  56 GLN OE1  O  26.459  28.709  -9.408 1.00 . B B .  52 GLN OE1  1 1 
       14 194793 2 1  57 ALA C    C  29.955  33.791 -10.553 1.00 . B B .  53 ALA C    1 1 
       14 194794 2 1  57 ALA CA   C  30.576  33.618  -9.170 1.00 . B B .  53 ALA CA   1 1 
       14 194795 2 1  57 ALA CB   C  32.039  34.067  -9.208 1.00 . B B .  53 ALA CB   1 1 
       14 194796 2 1  57 ALA H    H  30.893  31.531  -9.334 1.00 . B B .  53 ALA H    1 1 
       14 194797 2 1  57 ALA HA   H  30.038  34.233  -8.463 1.00 . B B .  53 ALA HA   1 1 
       14 194798 2 1  57 ALA HB1  H  32.445  34.051  -8.207 1.00 . B B .  53 ALA HB1  1 1 
       14 194799 2 1  57 ALA HB2  H  32.097  35.070  -9.606 1.00 . B B .  53 ALA HB2  1 1 
       14 194800 2 1  57 ALA HB3  H  32.605  33.396  -9.838 1.00 . B B .  53 ALA HB3  1 1 
       14 194801 2 1  57 ALA N    N  30.495  32.221  -8.760 1.00 . B B .  53 ALA N    1 1 
       14 194802 2 1  57 ALA O    O  30.200  32.994 -11.456 1.00 . B B .  53 ALA O    1 1 
       14 194803 2 1  58 TYR C    C  28.714  36.576 -12.383 1.00 . B B .  54 TYR C    1 1 
       14 194804 2 1  58 TYR CA   C  28.499  35.106 -11.995 1.00 . B B .  54 TYR CA   1 1 
       14 194805 2 1  58 TYR CB   C  26.995  34.850 -11.886 1.00 . B B .  54 TYR CB   1 1 
       14 194806 2 1  58 TYR CD1  C  26.414  33.556 -13.970 1.00 . B B .  54 TYR CD1  1 1 
       14 194807 2 1  58 TYR CD2  C  25.569  35.815 -13.730 1.00 . B B .  54 TYR CD2  1 1 
       14 194808 2 1  58 TYR CE1  C  25.780  33.451 -15.215 1.00 . B B .  54 TYR CE1  1 1 
       14 194809 2 1  58 TYR CE2  C  24.935  35.711 -14.972 1.00 . B B .  54 TYR CE2  1 1 
       14 194810 2 1  58 TYR CG   C  26.309  34.737 -13.227 1.00 . B B .  54 TYR CG   1 1 
       14 194811 2 1  58 TYR CZ   C  25.041  34.530 -15.717 1.00 . B B .  54 TYR CZ   1 1 
       14 194812 2 1  58 TYR H    H  28.927  35.396  -9.940 1.00 . B B .  54 TYR H    1 1 
       14 194813 2 1  58 TYR HA   H  28.896  34.439 -12.743 1.00 . B B .  54 TYR HA   1 1 
       14 194814 2 1  58 TYR HB2  H  26.838  33.930 -11.344 1.00 . B B .  54 TYR HB2  1 1 
       14 194815 2 1  58 TYR HB3  H  26.546  35.658 -11.328 1.00 . B B .  54 TYR HB3  1 1 
       14 194816 2 1  58 TYR HD1  H  26.984  32.723 -13.584 1.00 . B B .  54 TYR HD1  1 1 
       14 194817 2 1  58 TYR HD2  H  25.487  36.727 -13.155 1.00 . B B .  54 TYR HD2  1 1 
       14 194818 2 1  58 TYR HE1  H  25.861  32.540 -15.788 1.00 . B B .  54 TYR HE1  1 1 
       14 194819 2 1  58 TYR HE2  H  24.364  36.543 -15.360 1.00 . B B .  54 TYR HE2  1 1 
       14 194820 2 1  58 TYR HH   H  24.516  35.267 -17.397 1.00 . B B .  54 TYR HH   1 1 
       14 194821 2 1  58 TYR N    N  29.131  34.824 -10.708 1.00 . B B .  54 TYR N    1 1 
       14 194822 2 1  58 TYR O    O  28.165  37.444 -11.702 1.00 . B B .  54 TYR O    1 1 
       14 194823 2 1  58 TYR OH   O  24.416  34.427 -16.943 1.00 . B B .  54 TYR OH   1 1 
       14 194824 2 1  59 PRO C    C  31.615  35.614 -13.499 1.00 . B B .  55 PRO C    1 1 
       14 194825 2 1  59 PRO CA   C  30.326  35.999 -14.221 1.00 . B B .  55 PRO CA   1 1 
       14 194826 2 1  59 PRO CB   C  30.642  36.805 -15.479 1.00 . B B .  55 PRO CB   1 1 
       14 194827 2 1  59 PRO CD   C  29.607  38.310 -13.898 1.00 . B B .  55 PRO CD   1 1 
       14 194828 2 1  59 PRO CG   C  30.618  38.226 -15.042 1.00 . B B .  55 PRO CG   1 1 
       14 194829 2 1  59 PRO HA   H  29.772  35.117 -14.499 1.00 . B B .  55 PRO HA   1 1 
       14 194830 2 1  59 PRO HB2  H  31.621  36.539 -15.856 1.00 . B B .  55 PRO HB2  1 1 
       14 194831 2 1  59 PRO HB3  H  29.889  36.640 -16.233 1.00 . B B .  55 PRO HB3  1 1 
       14 194832 2 1  59 PRO HD2  H  29.981  38.958 -13.117 1.00 . B B .  55 PRO HD2  1 1 
       14 194833 2 1  59 PRO HD3  H  28.655  38.665 -14.261 1.00 . B B .  55 PRO HD3  1 1 
       14 194834 2 1  59 PRO HG2  H  31.600  38.525 -14.700 1.00 . B B .  55 PRO HG2  1 1 
       14 194835 2 1  59 PRO HG3  H  30.296  38.861 -15.852 1.00 . B B .  55 PRO HG3  1 1 
       14 194836 2 1  59 PRO N    N  29.474  36.926 -13.405 1.00 . B B .  55 PRO N    1 1 
       14 194837 2 1  59 PRO O    O  31.957  36.198 -12.471 1.00 . B B .  55 PRO O    1 1 
       14 194838 2 1  60 SER C    C  34.727  34.475 -14.552 1.00 . B B .  56 SER C    1 1 
       14 194839 2 1  60 SER CA   C  33.633  34.236 -13.499 1.00 . B B .  56 SER CA   1 1 
       14 194840 2 1  60 SER CB   C  33.616  32.748 -13.143 1.00 . B B .  56 SER CB   1 1 
       14 194841 2 1  60 SER H    H  31.968  34.142 -14.811 1.00 . B B .  56 SER H    1 1 
       14 194842 2 1  60 SER HA   H  33.815  34.800 -12.598 1.00 . B B .  56 SER HA   1 1 
       14 194843 2 1  60 SER HB2  H  33.572  32.160 -14.045 1.00 . B B .  56 SER HB2  1 1 
       14 194844 2 1  60 SER HB3  H  34.518  32.501 -12.601 1.00 . B B .  56 SER HB3  1 1 
       14 194845 2 1  60 SER HG   H  32.773  32.115 -11.510 1.00 . B B .  56 SER HG   1 1 
       14 194846 2 1  60 SER N    N  32.330  34.627 -14.040 1.00 . B B .  56 SER N    1 1 
       14 194847 2 1  60 SER O    O  34.499  34.158 -15.719 1.00 . B B .  56 SER O    1 1 
       14 194848 2 1  60 SER OG   O  32.471  32.466 -12.351 1.00 . B B .  56 SER OG   1 1 
       14 194849 2 1  61 PRO C    C  35.418  36.753 -12.512 1.00 . B B .  57 PRO C    1 1 
       14 194850 2 1  61 PRO CA   C  36.259  35.536 -12.881 1.00 . B B .  57 PRO CA   1 1 
       14 194851 2 1  61 PRO CB   C  37.741  35.910 -12.996 1.00 . B B .  57 PRO CB   1 1 
       14 194852 2 1  61 PRO CD   C  37.016  35.169 -15.174 1.00 . B B .  57 PRO CD   1 1 
       14 194853 2 1  61 PRO CG   C  37.987  36.100 -14.453 1.00 . B B .  57 PRO CG   1 1 
       14 194854 2 1  61 PRO HA   H  36.139  34.763 -12.138 1.00 . B B .  57 PRO HA   1 1 
       14 194855 2 1  61 PRO HB2  H  37.942  36.825 -12.455 1.00 . B B .  57 PRO HB2  1 1 
       14 194856 2 1  61 PRO HB3  H  38.362  35.110 -12.623 1.00 . B B .  57 PRO HB3  1 1 
       14 194857 2 1  61 PRO HD2  H  36.682  35.619 -16.098 1.00 . B B .  57 PRO HD2  1 1 
       14 194858 2 1  61 PRO HD3  H  37.477  34.211 -15.361 1.00 . B B .  57 PRO HD3  1 1 
       14 194859 2 1  61 PRO HG2  H  37.798  37.130 -14.725 1.00 . B B .  57 PRO HG2  1 1 
       14 194860 2 1  61 PRO HG3  H  39.000  35.825 -14.700 1.00 . B B .  57 PRO HG3  1 1 
       14 194861 2 1  61 PRO N    N  35.892  35.011 -14.235 1.00 . B B .  57 PRO N    1 1 
       14 194862 2 1  61 PRO O    O  34.799  37.374 -13.376 1.00 . B B .  57 PRO O    1 1 
       14 194863 2 1  62 LEU C    C  35.456  39.150  -9.898 1.00 . B B .  58 LEU C    1 1 
       14 194864 2 1  62 LEU CA   C  34.603  38.220 -10.751 1.00 . B B .  58 LEU CA   1 1 
       14 194865 2 1  62 LEU CB   C  33.418  37.716  -9.925 1.00 . B B .  58 LEU CB   1 1 
       14 194866 2 1  62 LEU CD1  C  31.791  39.412 -10.783 1.00 . B B .  58 LEU CD1  1 1 
       14 194867 2 1  62 LEU CD2  C  31.482  38.418  -8.513 1.00 . B B .  58 LEU CD2  1 1 
       14 194868 2 1  62 LEU CG   C  32.513  38.889  -9.540 1.00 . B B .  58 LEU CG   1 1 
       14 194869 2 1  62 LEU H    H  35.943  36.588 -10.587 1.00 . B B .  58 LEU H    1 1 
       14 194870 2 1  62 LEU HA   H  34.231  38.779 -11.597 1.00 . B B .  58 LEU HA   1 1 
       14 194871 2 1  62 LEU HB2  H  32.853  37.000 -10.504 1.00 . B B .  58 LEU HB2  1 1 
       14 194872 2 1  62 LEU HB3  H  33.785  37.243  -9.028 1.00 . B B .  58 LEU HB3  1 1 
       14 194873 2 1  62 LEU HD11 H  31.003  40.086 -10.483 1.00 . B B .  58 LEU HD11 1 1 
       14 194874 2 1  62 LEU HD12 H  31.367  38.582 -11.329 1.00 . B B .  58 LEU HD12 1 1 
       14 194875 2 1  62 LEU HD13 H  32.492  39.939 -11.414 1.00 . B B .  58 LEU HD13 1 1 
       14 194876 2 1  62 LEU HD21 H  30.922  39.268  -8.148 1.00 . B B .  58 LEU HD21 1 1 
       14 194877 2 1  62 LEU HD22 H  31.987  37.940  -7.687 1.00 . B B .  58 LEU HD22 1 1 
       14 194878 2 1  62 LEU HD23 H  30.805  37.715  -8.978 1.00 . B B .  58 LEU HD23 1 1 
       14 194879 2 1  62 LEU HG   H  33.115  39.679  -9.112 1.00 . B B .  58 LEU HG   1 1 
       14 194880 2 1  62 LEU N    N  35.397  37.090 -11.227 1.00 . B B .  58 LEU N    1 1 
       14 194881 2 1  62 LEU O    O  36.245  38.701  -9.068 1.00 . B B .  58 LEU O    1 1 
       14 194882 2 1  63 ARG C    C  35.019  42.009  -8.263 1.00 . B B .  59 ARG C    1 1 
       14 194883 2 1  63 ARG CA   C  35.980  41.446  -9.304 1.00 . B B .  59 ARG CA   1 1 
       14 194884 2 1  63 ARG CB   C  36.498  42.573 -10.199 1.00 . B B .  59 ARG CB   1 1 
       14 194885 2 1  63 ARG CD   C  37.816  44.695 -10.253 1.00 . B B .  59 ARG CD   1 1 
       14 194886 2 1  63 ARG CG   C  37.390  43.510  -9.384 1.00 . B B .  59 ARG CG   1 1 
       14 194887 2 1  63 ARG CZ   C  39.322  45.026 -12.187 1.00 . B B .  59 ARG CZ   1 1 
       14 194888 2 1  63 ARG H    H  34.675  40.742 -10.817 1.00 . B B .  59 ARG H    1 1 
       14 194889 2 1  63 ARG HA   H  36.815  40.980  -8.801 1.00 . B B .  59 ARG HA   1 1 
       14 194890 2 1  63 ARG HB2  H  37.065  42.150 -11.015 1.00 . B B .  59 ARG HB2  1 1 
       14 194891 2 1  63 ARG HB3  H  35.661  43.131 -10.594 1.00 . B B .  59 ARG HB3  1 1 
       14 194892 2 1  63 ARG HD2  H  36.939  45.225 -10.590 1.00 . B B .  59 ARG HD2  1 1 
       14 194893 2 1  63 ARG HD3  H  38.434  45.362  -9.668 1.00 . B B .  59 ARG HD3  1 1 
       14 194894 2 1  63 ARG HE   H  38.523  43.274 -11.650 1.00 . B B .  59 ARG HE   1 1 
       14 194895 2 1  63 ARG HG2  H  36.844  43.871  -8.525 1.00 . B B .  59 ARG HG2  1 1 
       14 194896 2 1  63 ARG HG3  H  38.268  42.975  -9.054 1.00 . B B .  59 ARG HG3  1 1 
       14 194897 2 1  63 ARG HH11 H  38.973  46.722 -11.169 1.00 . B B .  59 ARG HH11 1 1 
       14 194898 2 1  63 ARG HH12 H  40.015  46.878 -12.543 1.00 . B B .  59 ARG HH12 1 1 
       14 194899 2 1  63 ARG HH21 H  39.870  43.537 -13.407 1.00 . B B .  59 ARG HH21 1 1 
       14 194900 2 1  63 ARG HH22 H  40.517  45.097 -13.793 1.00 . B B .  59 ARG HH22 1 1 
       14 194901 2 1  63 ARG N    N  35.287  40.449 -10.110 1.00 . B B .  59 ARG N    1 1 
       14 194902 2 1  63 ARG NE   N  38.572  44.224 -11.419 1.00 . B B .  59 ARG NE   1 1 
       14 194903 2 1  63 ARG NH1  N  39.447  46.310 -11.947 1.00 . B B .  59 ARG NH1  1 1 
       14 194904 2 1  63 ARG NH2  N  39.952  44.514 -13.209 1.00 . B B .  59 ARG NH2  1 1 
       14 194905 2 1  63 ARG O    O  33.924  42.457  -8.606 1.00 . B B .  59 ARG O    1 1 
       14 194906 2 1  64 VAL C    C  34.524  43.946  -5.844 1.00 . B B .  60 VAL C    1 1 
       14 194907 2 1  64 VAL CA   C  34.542  42.423  -5.923 1.00 . B B .  60 VAL CA   1 1 
       14 194908 2 1  64 VAL CB   C  35.003  41.830  -4.585 1.00 . B B .  60 VAL CB   1 1 
       14 194909 2 1  64 VAL CG1  C  34.027  42.223  -3.472 1.00 . B B .  60 VAL CG1  1 1 
       14 194910 2 1  64 VAL CG2  C  35.047  40.302  -4.687 1.00 . B B .  60 VAL CG2  1 1 
       14 194911 2 1  64 VAL H    H  36.336  41.683  -6.784 1.00 . B B .  60 VAL H    1 1 
       14 194912 2 1  64 VAL HA   H  33.542  42.073  -6.132 1.00 . B B .  60 VAL HA   1 1 
       14 194913 2 1  64 VAL HB   H  35.988  42.202  -4.349 1.00 . B B .  60 VAL HB   1 1 
       14 194914 2 1  64 VAL HG11 H  33.057  41.794  -3.675 1.00 . B B .  60 VAL HG11 1 1 
       14 194915 2 1  64 VAL HG12 H  33.942  43.300  -3.433 1.00 . B B .  60 VAL HG12 1 1 
       14 194916 2 1  64 VAL HG13 H  34.393  41.856  -2.526 1.00 . B B .  60 VAL HG13 1 1 
       14 194917 2 1  64 VAL HG21 H  35.830  40.009  -5.371 1.00 . B B .  60 VAL HG21 1 1 
       14 194918 2 1  64 VAL HG22 H  34.097  39.937  -5.048 1.00 . B B .  60 VAL HG22 1 1 
       14 194919 2 1  64 VAL HG23 H  35.246  39.882  -3.711 1.00 . B B .  60 VAL HG23 1 1 
       14 194920 2 1  64 VAL N    N  35.427  41.987  -6.999 1.00 . B B .  60 VAL N    1 1 
       14 194921 2 1  64 VAL O    O  35.550  44.574  -5.591 1.00 . B B .  60 VAL O    1 1 
       14 194922 2 1  65 GLU C    C  31.982  46.336  -5.132 1.00 . B B .  61 GLU C    1 1 
       14 194923 2 1  65 GLU CA   C  33.188  45.978  -5.996 1.00 . B B .  61 GLU CA   1 1 
       14 194924 2 1  65 GLU CB   C  32.999  46.551  -7.402 1.00 . B B .  61 GLU CB   1 1 
       14 194925 2 1  65 GLU CD   C  35.488  46.928  -7.737 1.00 . B B .  61 GLU CD   1 1 
       14 194926 2 1  65 GLU CG   C  34.229  46.230  -8.259 1.00 . B B .  61 GLU CG   1 1 
       14 194927 2 1  65 GLU H    H  32.572  43.971  -6.281 1.00 . B B .  61 GLU H    1 1 
       14 194928 2 1  65 GLU HA   H  34.072  46.413  -5.555 1.00 . B B .  61 GLU HA   1 1 
       14 194929 2 1  65 GLU HB2  H  32.120  46.112  -7.852 1.00 . B B .  61 GLU HB2  1 1 
       14 194930 2 1  65 GLU HB3  H  32.875  47.621  -7.341 1.00 . B B .  61 GLU HB3  1 1 
       14 194931 2 1  65 GLU HG2  H  34.392  45.164  -8.253 1.00 . B B .  61 GLU HG2  1 1 
       14 194932 2 1  65 GLU HG3  H  34.042  46.549  -9.275 1.00 . B B .  61 GLU HG3  1 1 
       14 194933 2 1  65 GLU N    N  33.348  44.529  -6.066 1.00 . B B .  61 GLU N    1 1 
       14 194934 2 1  65 GLU O    O  31.100  45.509  -4.910 1.00 . B B .  61 GLU O    1 1 
       14 194935 2 1  65 GLU OE1  O  35.382  47.779  -6.865 1.00 . B B .  61 GLU OE1  1 1 
       14 194936 2 1  65 GLU OE2  O  36.556  46.599  -8.225 1.00 . B B .  61 GLU OE2  1 1 
       14 194937 2 1  66 ASP C    C  29.468  47.779  -4.504 1.00 . B B .  62 ASP C    1 1 
       14 194938 2 1  66 ASP CA   C  30.822  48.032  -3.838 1.00 . B B .  62 ASP CA   1 1 
       14 194939 2 1  66 ASP CB   C  30.975  49.524  -3.542 1.00 . B B .  62 ASP CB   1 1 
       14 194940 2 1  66 ASP CG   C  32.196  49.758  -2.659 1.00 . B B .  62 ASP CG   1 1 
       14 194941 2 1  66 ASP H    H  32.647  48.208  -4.906 1.00 . B B .  62 ASP H    1 1 
       14 194942 2 1  66 ASP HA   H  30.855  47.490  -2.905 1.00 . B B .  62 ASP HA   1 1 
       14 194943 2 1  66 ASP HB2  H  31.096  50.063  -4.471 1.00 . B B .  62 ASP HB2  1 1 
       14 194944 2 1  66 ASP HB3  H  30.093  49.881  -3.031 1.00 . B B .  62 ASP HB3  1 1 
       14 194945 2 1  66 ASP N    N  31.930  47.581  -4.676 1.00 . B B .  62 ASP N    1 1 
       14 194946 2 1  66 ASP O    O  28.477  47.518  -3.821 1.00 . B B .  62 ASP O    1 1 
       14 194947 2 1  66 ASP OD1  O  32.286  49.114  -1.626 1.00 . B B .  62 ASP OD1  1 1 
       14 194948 2 1  66 ASP OD2  O  33.024  50.572  -3.030 1.00 . B B .  62 ASP OD2  1 1 
       14 194949 2 1  67 ARG C    C  27.759  46.258  -6.821 1.00 . B B .  63 ARG C    1 1 
       14 194950 2 1  67 ARG CA   C  28.157  47.717  -6.556 1.00 . B B .  63 ARG CA   1 1 
       14 194951 2 1  67 ARG CB   C  28.244  48.465  -7.890 1.00 . B B .  63 ARG CB   1 1 
       14 194952 2 1  67 ARG CD   C  29.373  48.565 -10.117 1.00 . B B .  63 ARG CD   1 1 
       14 194953 2 1  67 ARG CG   C  29.347  47.858  -8.762 1.00 . B B .  63 ARG CG   1 1 
       14 194954 2 1  67 ARG CZ   C  30.144  50.742 -11.004 1.00 . B B .  63 ARG CZ   1 1 
       14 194955 2 1  67 ARG H    H  30.251  48.008  -6.333 1.00 . B B .  63 ARG H    1 1 
       14 194956 2 1  67 ARG HA   H  27.378  48.177  -5.966 1.00 . B B .  63 ARG HA   1 1 
       14 194957 2 1  67 ARG HB2  H  27.296  48.388  -8.405 1.00 . B B .  63 ARG HB2  1 1 
       14 194958 2 1  67 ARG HB3  H  28.468  49.504  -7.704 1.00 . B B .  63 ARG HB3  1 1 
       14 194959 2 1  67 ARG HD2  H  30.013  48.020 -10.793 1.00 . B B .  63 ARG HD2  1 1 
       14 194960 2 1  67 ARG HD3  H  28.372  48.594 -10.523 1.00 . B B .  63 ARG HD3  1 1 
       14 194961 2 1  67 ARG HE   H  30.032  50.273  -9.062 1.00 . B B .  63 ARG HE   1 1 
       14 194962 2 1  67 ARG HG2  H  30.302  47.982  -8.274 1.00 . B B .  63 ARG HG2  1 1 
       14 194963 2 1  67 ARG HG3  H  29.150  46.807  -8.912 1.00 . B B .  63 ARG HG3  1 1 
       14 194964 2 1  67 ARG HH11 H  29.624  49.449 -12.450 1.00 . B B .  63 ARG HH11 1 1 
       14 194965 2 1  67 ARG HH12 H  30.176  50.998 -12.996 1.00 . B B .  63 ARG HH12 1 1 
       14 194966 2 1  67 ARG HH21 H  30.735  52.247  -9.823 1.00 . B B .  63 ARG HH21 1 1 
       14 194967 2 1  67 ARG HH22 H  30.796  52.562 -11.526 1.00 . B B .  63 ARG HH22 1 1 
       14 194968 2 1  67 ARG N    N  29.422  47.854  -5.832 1.00 . B B .  63 ARG N    1 1 
       14 194969 2 1  67 ARG NE   N  29.879  49.932  -9.967 1.00 . B B .  63 ARG NE   1 1 
       14 194970 2 1  67 ARG NH1  N  29.966  50.367 -12.248 1.00 . B B .  63 ARG NH1  1 1 
       14 194971 2 1  67 ARG NH2  N  30.593  51.945 -10.766 1.00 . B B .  63 ARG NH2  1 1 
       14 194972 2 1  67 ARG O    O  26.819  46.008  -7.575 1.00 . B B .  63 ARG O    1 1 
       14 194973 2 1  68 THR C    C  27.214  43.378  -5.320 1.00 . B B .  64 THR C    1 1 
       14 194974 2 1  68 THR CA   C  28.142  43.888  -6.418 1.00 . B B .  64 THR CA   1 1 
       14 194975 2 1  68 THR CB   C  29.430  43.062  -6.425 1.00 . B B .  64 THR CB   1 1 
       14 194976 2 1  68 THR CG2  C  29.110  41.616  -6.802 1.00 . B B .  64 THR CG2  1 1 
       14 194977 2 1  68 THR H    H  29.200  45.539  -5.626 1.00 . B B .  64 THR H    1 1 
       14 194978 2 1  68 THR HA   H  27.651  43.774  -7.373 1.00 . B B .  64 THR HA   1 1 
       14 194979 2 1  68 THR HB   H  29.877  43.083  -5.442 1.00 . B B .  64 THR HB   1 1 
       14 194980 2 1  68 THR HG1  H  31.148  43.100  -7.334 1.00 . B B .  64 THR HG1  1 1 
       14 194981 2 1  68 THR HG21 H  28.566  41.144  -5.996 1.00 . B B .  64 THR HG21 1 1 
       14 194982 2 1  68 THR HG22 H  30.030  41.076  -6.976 1.00 . B B .  64 THR HG22 1 1 
       14 194983 2 1  68 THR HG23 H  28.510  41.601  -7.699 1.00 . B B .  64 THR HG23 1 1 
       14 194984 2 1  68 THR N    N  28.456  45.298  -6.212 1.00 . B B .  64 THR N    1 1 
       14 194985 2 1  68 THR O    O  27.339  43.766  -4.158 1.00 . B B .  64 THR O    1 1 
       14 194986 2 1  68 THR OG1  O  30.337  43.612  -7.370 1.00 . B B .  64 THR OG1  1 1 
       14 194987 2 1  69 LYS C    C  25.930  40.681  -4.104 1.00 . B B .  65 LYS C    1 1 
       14 194988 2 1  69 LYS CA   C  25.347  41.938  -4.736 1.00 . B B .  65 LYS CA   1 1 
       14 194989 2 1  69 LYS CB   C  24.033  41.592  -5.442 1.00 . B B .  65 LYS CB   1 1 
       14 194990 2 1  69 LYS CD   C  22.031  42.532  -6.605 1.00 . B B .  65 LYS CD   1 1 
       14 194991 2 1  69 LYS CE   C  21.444  43.784  -7.263 1.00 . B B .  65 LYS CE   1 1 
       14 194992 2 1  69 LYS CG   C  23.390  42.869  -5.986 1.00 . B B .  65 LYS CG   1 1 
       14 194993 2 1  69 LYS H    H  26.242  42.223  -6.635 1.00 . B B .  65 LYS H    1 1 
       14 194994 2 1  69 LYS HA   H  25.148  42.666  -3.964 1.00 . B B .  65 LYS HA   1 1 
       14 194995 2 1  69 LYS HB2  H  24.233  40.913  -6.258 1.00 . B B .  65 LYS HB2  1 1 
       14 194996 2 1  69 LYS HB3  H  23.359  41.124  -4.739 1.00 . B B .  65 LYS HB3  1 1 
       14 194997 2 1  69 LYS HD2  H  22.158  41.760  -7.350 1.00 . B B .  65 LYS HD2  1 1 
       14 194998 2 1  69 LYS HD3  H  21.360  42.185  -5.835 1.00 . B B .  65 LYS HD3  1 1 
       14 194999 2 1  69 LYS HE2  H  21.499  44.612  -6.571 1.00 . B B .  65 LYS HE2  1 1 
       14 195000 2 1  69 LYS HE3  H  22.008  44.021  -8.152 1.00 . B B .  65 LYS HE3  1 1 
       14 195001 2 1  69 LYS HG2  H  23.253  43.575  -5.178 1.00 . B B .  65 LYS HG2  1 1 
       14 195002 2 1  69 LYS HG3  H  24.028  43.301  -6.741 1.00 . B B .  65 LYS HG3  1 1 
       14 195003 2 1  69 LYS HZ1  H  19.920  42.558  -7.976 1.00 . B B .  65 LYS HZ1  1 1 
       14 195004 2 1  69 LYS HZ2  H  19.732  44.199  -8.372 1.00 . B B .  65 LYS HZ2  1 1 
       14 195005 2 1  69 LYS HZ3  H  19.421  43.666  -6.788 1.00 . B B .  65 LYS HZ3  1 1 
       14 195006 2 1  69 LYS N    N  26.287  42.503  -5.696 1.00 . B B .  65 LYS N    1 1 
       14 195007 2 1  69 LYS NZ   N  20.022  43.533  -7.627 1.00 . B B .  65 LYS NZ   1 1 
       14 195008 2 1  69 LYS O    O  26.390  39.779  -4.803 1.00 . B B .  65 LYS O    1 1 
       14 195009 2 1  70 ILE C    C  25.305  38.752  -1.319 1.00 . B B .  66 ILE C    1 1 
       14 195010 2 1  70 ILE CA   C  26.439  39.454  -2.063 1.00 . B B .  66 ILE CA   1 1 
       14 195011 2 1  70 ILE CB   C  27.523  39.870  -1.062 1.00 . B B .  66 ILE CB   1 1 
       14 195012 2 1  70 ILE CD1  C  29.544  41.306  -0.727 1.00 . B B .  66 ILE CD1  1 1 
       14 195013 2 1  70 ILE CG1  C  28.617  40.680  -1.768 1.00 . B B .  66 ILE CG1  1 1 
       14 195014 2 1  70 ILE CG2  C  28.154  38.611  -0.461 1.00 . B B .  66 ILE CG2  1 1 
       14 195015 2 1  70 ILE H    H  25.546  41.370  -2.263 1.00 . B B .  66 ILE H    1 1 
       14 195016 2 1  70 ILE HA   H  26.868  38.761  -2.772 1.00 . B B .  66 ILE HA   1 1 
       14 195017 2 1  70 ILE HB   H  27.081  40.462  -0.275 1.00 . B B .  66 ILE HB   1 1 
       14 195018 2 1  70 ILE HD11 H  30.216  40.552  -0.343 1.00 . B B .  66 ILE HD11 1 1 
       14 195019 2 1  70 ILE HD12 H  28.956  41.709   0.084 1.00 . B B .  66 ILE HD12 1 1 
       14 195020 2 1  70 ILE HD13 H  30.118  42.100  -1.184 1.00 . B B .  66 ILE HD13 1 1 
       14 195021 2 1  70 ILE HG12 H  29.187  40.027  -2.414 1.00 . B B .  66 ILE HG12 1 1 
       14 195022 2 1  70 ILE HG13 H  28.164  41.463  -2.358 1.00 . B B .  66 ILE HG13 1 1 
       14 195023 2 1  70 ILE HG21 H  28.439  37.938  -1.259 1.00 . B B .  66 ILE HG21 1 1 
       14 195024 2 1  70 ILE HG22 H  27.436  38.121   0.182 1.00 . B B .  66 ILE HG22 1 1 
       14 195025 2 1  70 ILE HG23 H  29.028  38.879   0.113 1.00 . B B .  66 ILE HG23 1 1 
       14 195026 2 1  70 ILE N    N  25.915  40.620  -2.774 1.00 . B B .  66 ILE N    1 1 
       14 195027 2 1  70 ILE O    O  24.538  39.389  -0.599 1.00 . B B .  66 ILE O    1 1 
       14 195028 2 1  71 THR C    C  24.673  35.413  -0.201 1.00 . B B .  67 THR C    1 1 
       14 195029 2 1  71 THR CA   C  24.133  36.668  -0.876 1.00 . B B .  67 THR CA   1 1 
       14 195030 2 1  71 THR CB   C  23.100  36.269  -1.933 1.00 . B B .  67 THR CB   1 1 
       14 195031 2 1  71 THR CG2  C  21.889  35.632  -1.250 1.00 . B B .  67 THR CG2  1 1 
       14 195032 2 1  71 THR H    H  25.863  36.980  -2.064 1.00 . B B .  67 THR H    1 1 
       14 195033 2 1  71 THR HA   H  23.642  37.277  -0.130 1.00 . B B .  67 THR HA   1 1 
       14 195034 2 1  71 THR HB   H  23.540  35.557  -2.615 1.00 . B B .  67 THR HB   1 1 
       14 195035 2 1  71 THR HG1  H  23.428  37.718  -3.188 1.00 . B B .  67 THR HG1  1 1 
       14 195036 2 1  71 THR HG21 H  21.447  36.342  -0.566 1.00 . B B .  67 THR HG21 1 1 
       14 195037 2 1  71 THR HG22 H  22.204  34.755  -0.704 1.00 . B B .  67 THR HG22 1 1 
       14 195038 2 1  71 THR HG23 H  21.163  35.349  -1.997 1.00 . B B .  67 THR HG23 1 1 
       14 195039 2 1  71 THR N    N  25.206  37.438  -1.501 1.00 . B B .  67 THR N    1 1 
       14 195040 2 1  71 THR O    O  25.625  34.793  -0.678 1.00 . B B .  67 THR O    1 1 
       14 195041 2 1  71 THR OG1  O  22.689  37.423  -2.650 1.00 . B B .  67 THR OG1  1 1 
       14 195042 2 1  72 LEU C    C  23.378  32.733   1.284 1.00 . B B .  68 LEU C    1 1 
       14 195043 2 1  72 LEU CA   C  24.410  33.807   1.605 1.00 . B B .  68 LEU CA   1 1 
       14 195044 2 1  72 LEU CB   C  24.463  34.029   3.118 1.00 . B B .  68 LEU CB   1 1 
       14 195045 2 1  72 LEU CD1  C  25.682  36.212   3.154 1.00 . B B .  68 LEU CD1  1 1 
       14 195046 2 1  72 LEU CD2  C  26.029  34.554   4.990 1.00 . B B .  68 LEU CD2  1 1 
       14 195047 2 1  72 LEU CG   C  25.775  34.722   3.491 1.00 . B B .  68 LEU CG   1 1 
       14 195048 2 1  72 LEU H    H  23.369  35.626   1.302 1.00 . B B .  68 LEU H    1 1 
       14 195049 2 1  72 LEU HA   H  25.380  33.476   1.266 1.00 . B B .  68 LEU HA   1 1 
       14 195050 2 1  72 LEU HB2  H  23.630  34.646   3.420 1.00 . B B .  68 LEU HB2  1 1 
       14 195051 2 1  72 LEU HB3  H  24.407  33.076   3.623 1.00 . B B .  68 LEU HB3  1 1 
       14 195052 2 1  72 LEU HD11 H  24.726  36.594   3.475 1.00 . B B .  68 LEU HD11 1 1 
       14 195053 2 1  72 LEU HD12 H  25.785  36.347   2.088 1.00 . B B .  68 LEU HD12 1 1 
       14 195054 2 1  72 LEU HD13 H  26.472  36.746   3.663 1.00 . B B .  68 LEU HD13 1 1 
       14 195055 2 1  72 LEU HD21 H  26.982  34.996   5.247 1.00 . B B .  68 LEU HD21 1 1 
       14 195056 2 1  72 LEU HD22 H  26.044  33.501   5.236 1.00 . B B .  68 LEU HD22 1 1 
       14 195057 2 1  72 LEU HD23 H  25.243  35.043   5.547 1.00 . B B .  68 LEU HD23 1 1 
       14 195058 2 1  72 LEU HG   H  26.587  34.279   2.934 1.00 . B B .  68 LEU HG   1 1 
       14 195059 2 1  72 LEU N    N  24.064  35.049   0.923 1.00 . B B .  68 LEU N    1 1 
       14 195060 2 1  72 LEU O    O  22.173  32.976   1.356 1.00 . B B .  68 LEU O    1 1 
       14 195061 2 1  73 VAL C    C  22.688  29.572   1.792 1.00 . B B .  69 VAL C    1 1 
       14 195062 2 1  73 VAL CA   C  22.954  30.451   0.574 1.00 . B B .  69 VAL CA   1 1 
       14 195063 2 1  73 VAL CB   C  23.563  29.604  -0.553 1.00 . B B .  69 VAL CB   1 1 
       14 195064 2 1  73 VAL CG1  C  22.570  28.525  -0.989 1.00 . B B .  69 VAL CG1  1 1 
       14 195065 2 1  73 VAL CG2  C  23.889  30.494  -1.758 1.00 . B B .  69 VAL CG2  1 1 
       14 195066 2 1  73 VAL H    H  24.824  31.403   0.892 1.00 . B B .  69 VAL H    1 1 
       14 195067 2 1  73 VAL HA   H  22.017  30.865   0.230 1.00 . B B .  69 VAL HA   1 1 
       14 195068 2 1  73 VAL HB   H  24.468  29.134  -0.197 1.00 . B B .  69 VAL HB   1 1 
       14 195069 2 1  73 VAL HG11 H  23.031  27.888  -1.728 1.00 . B B .  69 VAL HG11 1 1 
       14 195070 2 1  73 VAL HG12 H  21.693  28.992  -1.414 1.00 . B B .  69 VAL HG12 1 1 
       14 195071 2 1  73 VAL HG13 H  22.281  27.933  -0.132 1.00 . B B .  69 VAL HG13 1 1 
       14 195072 2 1  73 VAL HG21 H  22.971  30.837  -2.211 1.00 . B B .  69 VAL HG21 1 1 
       14 195073 2 1  73 VAL HG22 H  24.458  29.927  -2.480 1.00 . B B .  69 VAL HG22 1 1 
       14 195074 2 1  73 VAL HG23 H  24.468  31.344  -1.431 1.00 . B B .  69 VAL HG23 1 1 
       14 195075 2 1  73 VAL N    N  23.854  31.544   0.926 1.00 . B B .  69 VAL N    1 1 
       14 195076 2 1  73 VAL O    O  23.551  28.802   2.214 1.00 . B B .  69 VAL O    1 1 
       14 195077 2 1  74 THR C    C  19.606  28.620   3.541 1.00 . B B .  70 THR C    1 1 
       14 195078 2 1  74 THR CA   C  21.112  28.888   3.511 1.00 . B B .  70 THR CA   1 1 
       14 195079 2 1  74 THR CB   C  21.535  29.599   4.798 1.00 . B B .  70 THR CB   1 1 
       14 195080 2 1  74 THR CG2  C  20.865  30.973   4.873 1.00 . B B .  70 THR CG2  1 1 
       14 195081 2 1  74 THR H    H  20.849  30.339   1.986 1.00 . B B .  70 THR H    1 1 
       14 195082 2 1  74 THR HA   H  21.629  27.942   3.456 1.00 . B B .  70 THR HA   1 1 
       14 195083 2 1  74 THR HB   H  22.607  29.726   4.805 1.00 . B B .  70 THR HB   1 1 
       14 195084 2 1  74 THR HG1  H  20.193  28.692   5.874 1.00 . B B .  70 THR HG1  1 1 
       14 195085 2 1  74 THR HG21 H  21.287  31.535   5.693 1.00 . B B .  70 THR HG21 1 1 
       14 195086 2 1  74 THR HG22 H  19.804  30.846   5.028 1.00 . B B .  70 THR HG22 1 1 
       14 195087 2 1  74 THR HG23 H  21.032  31.505   3.947 1.00 . B B .  70 THR HG23 1 1 
       14 195088 2 1  74 THR N    N  21.489  29.695   2.355 1.00 . B B .  70 THR N    1 1 
       14 195089 2 1  74 THR O    O  19.011  28.513   4.615 1.00 . B B .  70 THR O    1 1 
       14 195090 2 1  74 THR OG1  O  21.143  28.818   5.918 1.00 . B B .  70 THR OG1  1 1 
       14 195091 2 1  75 HIS C    C  17.259  27.138   1.274 1.00 . B B .  71 HIS C    1 1 
       14 195092 2 1  75 HIS CA   C  17.550  28.254   2.286 1.00 . B B .  71 HIS CA   1 1 
       14 195093 2 1  75 HIS CB   C  16.820  29.542   1.889 1.00 . B B .  71 HIS CB   1 1 
       14 195094 2 1  75 HIS CD2  C  14.593  29.392   3.279 1.00 . B B .  71 HIS CD2  1 1 
       14 195095 2 1  75 HIS CE1  C  13.191  29.474   1.629 1.00 . B B .  71 HIS CE1  1 1 
       14 195096 2 1  75 HIS CG   C  15.336  29.489   2.127 1.00 . B B .  71 HIS CG   1 1 
       14 195097 2 1  75 HIS H    H  19.506  28.594   1.541 1.00 . B B .  71 HIS H    1 1 
       14 195098 2 1  75 HIS HA   H  17.191  27.939   3.256 1.00 . B B .  71 HIS HA   1 1 
       14 195099 2 1  75 HIS HB2  H  17.228  30.361   2.461 1.00 . B B .  71 HIS HB2  1 1 
       14 195100 2 1  75 HIS HB3  H  17.004  29.730   0.840 1.00 . B B .  71 HIS HB3  1 1 
       14 195101 2 1  75 HIS HD1  H  14.629  29.609   0.134 1.00 . B B .  71 HIS HD1  1 1 
       14 195102 2 1  75 HIS HD2  H  14.999  29.334   4.277 1.00 . B B .  71 HIS HD2  1 1 
       14 195103 2 1  75 HIS HE1  H  12.275  29.492   1.056 1.00 . B B .  71 HIS HE1  1 1 
       14 195104 2 1  75 HIS N    N  18.986  28.506   2.367 1.00 . B B .  71 HIS N    1 1 
       14 195105 2 1  75 HIS ND1  N  14.420  29.539   1.089 1.00 . B B .  71 HIS ND1  1 1 
       14 195106 2 1  75 HIS NE2  N  13.238  29.383   2.961 1.00 . B B .  71 HIS NE2  1 1 
       14 195107 2 1  75 HIS O    O  16.815  27.413   0.155 1.00 . B B .  71 HIS O    1 1 
       14 195108 2 1  76 PRO C    C  15.813  24.268   0.674 1.00 . B B .  72 PRO C    1 1 
       14 195109 2 1  76 PRO CA   C  17.264  24.753   0.685 1.00 . B B .  72 PRO CA   1 1 
       14 195110 2 1  76 PRO CB   C  18.194  23.662   1.210 1.00 . B B .  72 PRO CB   1 1 
       14 195111 2 1  76 PRO CD   C  18.028  25.390   2.913 1.00 . B B .  72 PRO CD   1 1 
       14 195112 2 1  76 PRO CG   C  18.291  23.901   2.680 1.00 . B B .  72 PRO CG   1 1 
       14 195113 2 1  76 PRO HA   H  17.568  25.027  -0.313 1.00 . B B .  72 PRO HA   1 1 
       14 195114 2 1  76 PRO HB2  H  17.774  22.686   1.012 1.00 . B B .  72 PRO HB2  1 1 
       14 195115 2 1  76 PRO HB3  H  19.171  23.751   0.760 1.00 . B B .  72 PRO HB3  1 1 
       14 195116 2 1  76 PRO HD2  H  17.297  25.523   3.697 1.00 . B B .  72 PRO HD2  1 1 
       14 195117 2 1  76 PRO HD3  H  18.945  25.902   3.160 1.00 . B B .  72 PRO HD3  1 1 
       14 195118 2 1  76 PRO HG2  H  17.551  23.305   3.195 1.00 . B B .  72 PRO HG2  1 1 
       14 195119 2 1  76 PRO HG3  H  19.280  23.653   3.032 1.00 . B B .  72 PRO HG3  1 1 
       14 195120 2 1  76 PRO N    N  17.504  25.891   1.623 1.00 . B B .  72 PRO N    1 1 
       14 195121 2 1  76 PRO O    O  15.392  23.588  -0.263 1.00 . B B .  72 PRO O    1 1 
       14 195122 2 1  77 VAL C    C  12.729  25.362   2.010 1.00 . B B .  73 VAL C    1 1 
       14 195123 2 1  77 VAL CA   C  13.659  24.170   1.815 1.00 . B B .  73 VAL CA   1 1 
       14 195124 2 1  77 VAL CB   C  13.513  23.201   2.991 1.00 . B B .  73 VAL CB   1 1 
       14 195125 2 1  77 VAL CG1  C  14.391  21.971   2.749 1.00 . B B .  73 VAL CG1  1 1 
       14 195126 2 1  77 VAL CG2  C  13.954  23.888   4.285 1.00 . B B .  73 VAL CG2  1 1 
       14 195127 2 1  77 VAL H    H  15.424  25.179   2.413 1.00 . B B .  73 VAL H    1 1 
       14 195128 2 1  77 VAL HA   H  13.377  23.656   0.907 1.00 . B B .  73 VAL HA   1 1 
       14 195129 2 1  77 VAL HB   H  12.481  22.893   3.077 1.00 . B B .  73 VAL HB   1 1 
       14 195130 2 1  77 VAL HG11 H  15.425  22.275   2.685 1.00 . B B .  73 VAL HG11 1 1 
       14 195131 2 1  77 VAL HG12 H  14.096  21.495   1.825 1.00 . B B .  73 VAL HG12 1 1 
       14 195132 2 1  77 VAL HG13 H  14.270  21.276   3.568 1.00 . B B .  73 VAL HG13 1 1 
       14 195133 2 1  77 VAL HG21 H  14.970  24.240   4.179 1.00 . B B .  73 VAL HG21 1 1 
       14 195134 2 1  77 VAL HG22 H  13.902  23.184   5.103 1.00 . B B .  73 VAL HG22 1 1 
       14 195135 2 1  77 VAL HG23 H  13.303  24.725   4.489 1.00 . B B .  73 VAL HG23 1 1 
       14 195136 2 1  77 VAL N    N  15.047  24.613   1.708 1.00 . B B .  73 VAL N    1 1 
       14 195137 2 1  77 VAL O    O  13.177  26.468   2.315 1.00 . B B .  73 VAL O    1 1 
       14 195138 2 1  78 ASP C    C   9.888  26.190   3.398 1.00 . B B .  74 ASP C    1 1 
       14 195139 2 1  78 ASP CA   C  10.452  26.204   1.982 1.00 . B B .  74 ASP CA   1 1 
       14 195140 2 1  78 ASP CB   C   9.318  26.024   0.969 1.00 . B B .  74 ASP CB   1 1 
       14 195141 2 1  78 ASP CG   C   8.472  27.292   0.888 1.00 . B B .  74 ASP CG   1 1 
       14 195142 2 1  78 ASP H    H  11.123  24.222   1.634 1.00 . B B .  74 ASP H    1 1 
       14 195143 2 1  78 ASP HA   H  10.936  27.153   1.804 1.00 . B B .  74 ASP HA   1 1 
       14 195144 2 1  78 ASP HB2  H   9.739  25.812  -0.003 1.00 . B B .  74 ASP HB2  1 1 
       14 195145 2 1  78 ASP HB3  H   8.694  25.199   1.276 1.00 . B B .  74 ASP HB3  1 1 
       14 195146 2 1  78 ASP N    N  11.432  25.133   1.833 1.00 . B B .  74 ASP N    1 1 
       14 195147 2 1  78 ASP O    O   9.267  25.211   3.809 1.00 . B B .  74 ASP O    1 1 
       14 195148 2 1  78 ASP OD1  O   8.335  27.962   1.899 1.00 . B B .  74 ASP OD1  1 1 
       14 195149 2 1  78 ASP OD2  O   7.973  27.576  -0.189 1.00 . B B .  74 ASP OD2  1 1 
       14 195150 2 1  79 VAL C    C   8.659  28.445   5.749 1.00 . B B .  75 VAL C    1 1 
       14 195151 2 1  79 VAL CA   C   9.680  27.328   5.542 1.00 . B B .  75 VAL CA   1 1 
       14 195152 2 1  79 VAL CB   C  10.897  27.558   6.451 1.00 . B B .  75 VAL CB   1 1 
       14 195153 2 1  79 VAL CG1  C  10.466  27.521   7.922 1.00 . B B .  75 VAL CG1  1 1 
       14 195154 2 1  79 VAL CG2  C  11.939  26.458   6.218 1.00 . B B .  75 VAL CG2  1 1 
       14 195155 2 1  79 VAL H    H  10.569  28.041   3.749 1.00 . B B .  75 VAL H    1 1 
       14 195156 2 1  79 VAL HA   H   9.221  26.389   5.816 1.00 . B B .  75 VAL HA   1 1 
       14 195157 2 1  79 VAL HB   H  11.333  28.521   6.230 1.00 . B B .  75 VAL HB   1 1 
       14 195158 2 1  79 VAL HG11 H   9.885  28.403   8.147 1.00 . B B .  75 VAL HG11 1 1 
       14 195159 2 1  79 VAL HG12 H  11.342  27.497   8.552 1.00 . B B .  75 VAL HG12 1 1 
       14 195160 2 1  79 VAL HG13 H   9.868  26.641   8.100 1.00 . B B .  75 VAL HG13 1 1 
       14 195161 2 1  79 VAL HG21 H  11.498  25.494   6.423 1.00 . B B .  75 VAL HG21 1 1 
       14 195162 2 1  79 VAL HG22 H  12.783  26.615   6.874 1.00 . B B .  75 VAL HG22 1 1 
       14 195163 2 1  79 VAL HG23 H  12.272  26.491   5.191 1.00 . B B .  75 VAL HG23 1 1 
       14 195164 2 1  79 VAL N    N  10.110  27.270   4.143 1.00 . B B .  75 VAL N    1 1 
       14 195165 2 1  79 VAL O    O   8.913  29.606   5.430 1.00 . B B .  75 VAL O    1 1 
       14 195166 2 1  80 LEU C    C   6.141  28.905   8.134 1.00 . B B .  76 LEU C    1 1 
       14 195167 2 1  80 LEU CA   C   6.468  29.039   6.650 1.00 . B B .  76 LEU CA   1 1 
       14 195168 2 1  80 LEU CB   C   5.199  28.798   5.828 1.00 . B B .  76 LEU CB   1 1 
       14 195169 2 1  80 LEU CD1  C   6.015  28.325   3.504 1.00 . B B .  76 LEU CD1  1 1 
       14 195170 2 1  80 LEU CD2  C   4.002  29.757   3.845 1.00 . B B .  76 LEU CD2  1 1 
       14 195171 2 1  80 LEU CG   C   5.370  29.372   4.416 1.00 . B B .  76 LEU CG   1 1 
       14 195172 2 1  80 LEU H    H   7.342  27.121   6.456 1.00 . B B .  76 LEU H    1 1 
       14 195173 2 1  80 LEU HA   H   6.828  30.038   6.456 1.00 . B B .  76 LEU HA   1 1 
       14 195174 2 1  80 LEU HB2  H   5.008  27.736   5.767 1.00 . B B .  76 LEU HB2  1 1 
       14 195175 2 1  80 LEU HB3  H   4.365  29.283   6.315 1.00 . B B .  76 LEU HB3  1 1 
       14 195176 2 1  80 LEU HD11 H   6.974  28.035   3.907 1.00 . B B .  76 LEU HD11 1 1 
       14 195177 2 1  80 LEU HD12 H   6.151  28.743   2.518 1.00 . B B .  76 LEU HD12 1 1 
       14 195178 2 1  80 LEU HD13 H   5.373  27.458   3.442 1.00 . B B .  76 LEU HD13 1 1 
       14 195179 2 1  80 LEU HD21 H   3.432  28.863   3.641 1.00 . B B .  76 LEU HD21 1 1 
       14 195180 2 1  80 LEU HD22 H   4.138  30.314   2.929 1.00 . B B .  76 LEU HD22 1 1 
       14 195181 2 1  80 LEU HD23 H   3.472  30.366   4.561 1.00 . B B .  76 LEU HD23 1 1 
       14 195182 2 1  80 LEU HG   H   6.001  30.246   4.457 1.00 . B B .  76 LEU HG   1 1 
       14 195183 2 1  80 LEU N    N   7.503  28.072   6.290 1.00 . B B .  76 LEU N    1 1 
       14 195184 2 1  80 LEU O    O   6.220  27.812   8.690 1.00 . B B .  76 LEU O    1 1 
       14 195185 2 1  81 GLU C    C   4.203  30.751  10.531 1.00 . B B .  77 GLU C    1 1 
       14 195186 2 1  81 GLU CA   C   5.483  29.991  10.206 1.00 . B B .  77 GLU CA   1 1 
       14 195187 2 1  81 GLU CB   C   6.653  30.611  10.972 1.00 . B B .  77 GLU CB   1 1 
       14 195188 2 1  81 GLU CD   C   9.056  30.313  11.604 1.00 . B B .  77 GLU CD   1 1 
       14 195189 2 1  81 GLU CG   C   7.898  29.742  10.793 1.00 . B B .  77 GLU CG   1 1 
       14 195190 2 1  81 GLU H    H   5.671  30.848   8.275 1.00 . B B .  77 GLU H    1 1 
       14 195191 2 1  81 GLU HA   H   5.366  28.967  10.532 1.00 . B B .  77 GLU HA   1 1 
       14 195192 2 1  81 GLU HB2  H   6.847  31.604  10.591 1.00 . B B .  77 GLU HB2  1 1 
       14 195193 2 1  81 GLU HB3  H   6.405  30.670  12.022 1.00 . B B .  77 GLU HB3  1 1 
       14 195194 2 1  81 GLU HG2  H   7.683  28.739  11.134 1.00 . B B .  77 GLU HG2  1 1 
       14 195195 2 1  81 GLU HG3  H   8.170  29.714   9.749 1.00 . B B .  77 GLU HG3  1 1 
       14 195196 2 1  81 GLU N    N   5.767  30.010   8.773 1.00 . B B .  77 GLU N    1 1 
       14 195197 2 1  81 GLU O    O   3.933  31.810   9.964 1.00 . B B .  77 GLU O    1 1 
       14 195198 2 1  81 GLU OE1  O   9.785  31.127  11.064 1.00 . B B .  77 GLU OE1  1 1 
       14 195199 2 1  81 GLU OE2  O   9.195  29.929  12.753 1.00 . B B .  77 GLU OE2  1 1 
       14 195200 2 1  82 ALA C    C   2.217  30.897  13.452 1.00 . B B .  78 ALA C    1 1 
       14 195201 2 1  82 ALA CA   C   2.208  30.855  11.928 1.00 . B B .  78 ALA CA   1 1 
       14 195202 2 1  82 ALA CB   C   0.968  30.101  11.437 1.00 . B B .  78 ALA CB   1 1 
       14 195203 2 1  82 ALA H    H   3.658  29.313  11.807 1.00 . B B .  78 ALA H    1 1 
       14 195204 2 1  82 ALA HA   H   2.178  31.865  11.548 1.00 . B B .  78 ALA HA   1 1 
       14 195205 2 1  82 ALA HB1  H   0.115  30.374  12.039 1.00 . B B .  78 ALA HB1  1 1 
       14 195206 2 1  82 ALA HB2  H   1.139  29.037  11.515 1.00 . B B .  78 ALA HB2  1 1 
       14 195207 2 1  82 ALA HB3  H   0.777  30.358  10.406 1.00 . B B .  78 ALA HB3  1 1 
       14 195208 2 1  82 ALA N    N   3.418  30.193  11.448 1.00 . B B .  78 ALA N    1 1 
       14 195209 2 1  82 ALA O    O   2.486  29.886  14.103 1.00 . B B .  78 ALA O    1 1 
       14 195210 2 1  83 LYS C    C   0.709  31.606  16.099 1.00 . B B .  79 LYS C    1 1 
       14 195211 2 1  83 LYS CA   C   1.953  32.220  15.468 1.00 . B B .  79 LYS CA   1 1 
       14 195212 2 1  83 LYS CB   C   2.046  33.698  15.847 1.00 . B B .  79 LYS CB   1 1 
       14 195213 2 1  83 LYS CD   C   3.546  35.695  15.905 1.00 . B B .  79 LYS CD   1 1 
       14 195214 2 1  83 LYS CE   C   4.860  36.287  15.393 1.00 . B B .  79 LYS CE   1 1 
       14 195215 2 1  83 LYS CG   C   3.404  34.254  15.412 1.00 . B B .  79 LYS CG   1 1 
       14 195216 2 1  83 LYS H    H   1.701  32.833  13.453 1.00 . B B .  79 LYS H    1 1 
       14 195217 2 1  83 LYS HA   H   2.823  31.711  15.856 1.00 . B B .  79 LYS HA   1 1 
       14 195218 2 1  83 LYS HB2  H   1.257  34.246  15.353 1.00 . B B .  79 LYS HB2  1 1 
       14 195219 2 1  83 LYS HB3  H   1.944  33.804  16.917 1.00 . B B .  79 LYS HB3  1 1 
       14 195220 2 1  83 LYS HD2  H   2.718  36.284  15.536 1.00 . B B .  79 LYS HD2  1 1 
       14 195221 2 1  83 LYS HD3  H   3.546  35.708  16.984 1.00 . B B .  79 LYS HD3  1 1 
       14 195222 2 1  83 LYS HE2  H   5.646  35.550  15.482 1.00 . B B .  79 LYS HE2  1 1 
       14 195223 2 1  83 LYS HE3  H   4.750  36.572  14.358 1.00 . B B .  79 LYS HE3  1 1 
       14 195224 2 1  83 LYS HG2  H   4.192  33.647  15.834 1.00 . B B .  79 LYS HG2  1 1 
       14 195225 2 1  83 LYS HG3  H   3.473  34.235  14.335 1.00 . B B .  79 LYS HG3  1 1 
       14 195226 2 1  83 LYS HZ1  H   5.231  37.230  17.212 1.00 . B B .  79 LYS HZ1  1 1 
       14 195227 2 1  83 LYS HZ2  H   4.499  38.229  16.052 1.00 . B B .  79 LYS HZ2  1 1 
       14 195228 2 1  83 LYS HZ3  H   6.147  37.837  15.916 1.00 . B B .  79 LYS HZ3  1 1 
       14 195229 2 1  83 LYS N    N   1.930  32.065  14.018 1.00 . B B .  79 LYS N    1 1 
       14 195230 2 1  83 LYS NZ   N   5.211  37.486  16.205 1.00 . B B .  79 LYS NZ   1 1 
       14 195231 2 1  83 LYS O    O  -0.417  32.004  15.801 1.00 . B B .  79 LYS O    1 1 
       14 195232 2 1  84 ILE C    C   0.188  29.738  19.115 1.00 . B B .  80 ILE C    1 1 
       14 195233 2 1  84 ILE CA   C  -0.159  29.935  17.644 1.00 . B B .  80 ILE CA   1 1 
       14 195234 2 1  84 ILE CB   C  -0.381  28.568  16.984 1.00 . B B .  80 ILE CB   1 1 
       14 195235 2 1  84 ILE CD1  C  -1.861  29.556  15.153 1.00 . B B .  80 ILE CD1  1 1 
       14 195236 2 1  84 ILE CG1  C  -0.601  28.733  15.469 1.00 . B B .  80 ILE CG1  1 1 
       14 195237 2 1  84 ILE CG2  C  -1.596  27.884  17.615 1.00 . B B .  80 ILE CG2  1 1 
       14 195238 2 1  84 ILE H    H   1.851  30.461  17.272 1.00 . B B .  80 ILE H    1 1 
       14 195239 2 1  84 ILE HA   H  -1.063  30.521  17.570 1.00 . B B .  80 ILE HA   1 1 
       14 195240 2 1  84 ILE HB   H   0.493  27.955  17.151 1.00 . B B .  80 ILE HB   1 1 
       14 195241 2 1  84 ILE HD11 H  -1.581  30.434  14.587 1.00 . B B .  80 ILE HD11 1 1 
       14 195242 2 1  84 ILE HD12 H  -2.356  29.860  16.065 1.00 . B B .  80 ILE HD12 1 1 
       14 195243 2 1  84 ILE HD13 H  -2.539  28.957  14.565 1.00 . B B .  80 ILE HD13 1 1 
       14 195244 2 1  84 ILE HG12 H   0.257  29.228  15.040 1.00 . B B .  80 ILE HG12 1 1 
       14 195245 2 1  84 ILE HG13 H  -0.699  27.754  15.021 1.00 . B B .  80 ILE HG13 1 1 
       14 195246 2 1  84 ILE HG21 H  -2.452  28.540  17.554 1.00 . B B .  80 ILE HG21 1 1 
       14 195247 2 1  84 ILE HG22 H  -1.386  27.661  18.651 1.00 . B B .  80 ILE HG22 1 1 
       14 195248 2 1  84 ILE HG23 H  -1.809  26.966  17.086 1.00 . B B .  80 ILE HG23 1 1 
       14 195249 2 1  84 ILE N    N   0.931  30.646  16.992 1.00 . B B .  80 ILE N    1 1 
       14 195250 2 1  84 ILE O    O   1.075  28.951  19.446 1.00 . B B .  80 ILE O    1 1 
       14 195251 2 1  85 LYS C    C  -1.180  29.506  22.170 1.00 . B B .  81 LYS C    1 1 
       14 195252 2 1  85 LYS CA   C  -0.193  30.392  21.421 1.00 . B B .  81 LYS CA   1 1 
       14 195253 2 1  85 LYS CB   C  -0.223  31.804  22.011 1.00 . B B .  81 LYS CB   1 1 
       14 195254 2 1  85 LYS CD   C   0.932  34.022  22.037 1.00 . B B .  81 LYS CD   1 1 
       14 195255 2 1  85 LYS CE   C   1.972  34.892  21.329 1.00 . B B .  81 LYS CE   1 1 
       14 195256 2 1  85 LYS CG   C   0.892  32.640  21.382 1.00 . B B .  81 LYS CG   1 1 
       14 195257 2 1  85 LYS H    H  -1.239  31.021  19.686 1.00 . B B .  81 LYS H    1 1 
       14 195258 2 1  85 LYS HA   H   0.801  29.990  21.550 1.00 . B B .  81 LYS HA   1 1 
       14 195259 2 1  85 LYS HB2  H  -1.181  32.260  21.804 1.00 . B B .  81 LYS HB2  1 1 
       14 195260 2 1  85 LYS HB3  H  -0.072  31.752  23.079 1.00 . B B .  81 LYS HB3  1 1 
       14 195261 2 1  85 LYS HD2  H  -0.040  34.485  21.961 1.00 . B B .  81 LYS HD2  1 1 
       14 195262 2 1  85 LYS HD3  H   1.202  33.920  23.078 1.00 . B B .  81 LYS HD3  1 1 
       14 195263 2 1  85 LYS HE2  H   2.964  34.559  21.598 1.00 . B B .  81 LYS HE2  1 1 
       14 195264 2 1  85 LYS HE3  H   1.842  34.810  20.260 1.00 . B B .  81 LYS HE3  1 1 
       14 195265 2 1  85 LYS HG2  H   1.840  32.142  21.529 1.00 . B B .  81 LYS HG2  1 1 
       14 195266 2 1  85 LYS HG3  H   0.704  32.753  20.325 1.00 . B B .  81 LYS HG3  1 1 
       14 195267 2 1  85 LYS HZ1  H   0.798  36.583  21.643 1.00 . B B .  81 LYS HZ1  1 1 
       14 195268 2 1  85 LYS HZ2  H   2.382  36.925  21.140 1.00 . B B .  81 LYS HZ2  1 1 
       14 195269 2 1  85 LYS HZ3  H   2.088  36.422  22.736 1.00 . B B .  81 LYS HZ3  1 1 
       14 195270 2 1  85 LYS N    N  -0.506  30.450  19.997 1.00 . B B .  81 LYS N    1 1 
       14 195271 2 1  85 LYS NZ   N   1.796  36.313  21.744 1.00 . B B .  81 LYS NZ   1 1 
       14 195272 2 1  85 LYS O    O  -2.391  29.718  22.111 1.00 . B B .  81 LYS O    1 1 
       14 195273 2 1  86 GLY C    C  -2.046  26.470  22.962 1.00 . B B .  82 GLY C    1 1 
       14 195274 2 1  86 GLY CA   C  -1.488  27.668  23.724 1.00 . B B .  82 GLY CA   1 1 
       14 195275 2 1  86 GLY H    H   0.309  28.325  22.799 1.00 . B B .  82 GLY H    1 1 
       14 195276 2 1  86 GLY HA2  H  -0.897  27.313  24.556 1.00 . B B .  82 GLY HA2  1 1 
       14 195277 2 1  86 GLY HA3  H  -2.311  28.256  24.101 1.00 . B B .  82 GLY HA3  1 1 
       14 195278 2 1  86 GLY N    N  -0.653  28.510  22.875 1.00 . B B .  82 GLY N    1 1 
       14 195279 2 1  86 GLY O    O  -3.219  26.131  23.107 1.00 . B B .  82 GLY O    1 1 
       14 195280 2 1  87 ILE C    C  -1.858  23.504  22.398 1.00 . B B .  83 ILE C    1 1 
       14 195281 2 1  87 ILE CA   C  -1.630  24.649  21.414 1.00 . B B .  83 ILE CA   1 1 
       14 195282 2 1  87 ILE CB   C  -0.565  24.243  20.387 1.00 . B B .  83 ILE CB   1 1 
       14 195283 2 1  87 ILE CD1  C   0.942  25.101  18.584 1.00 . B B .  83 ILE CD1  1 1 
       14 195284 2 1  87 ILE CG1  C  -0.286  25.415  19.439 1.00 . B B .  83 ILE CG1  1 1 
       14 195285 2 1  87 ILE CG2  C  -1.063  23.049  19.570 1.00 . B B .  83 ILE CG2  1 1 
       14 195286 2 1  87 ILE H    H  -0.300  26.188  22.021 1.00 . B B .  83 ILE H    1 1 
       14 195287 2 1  87 ILE HA   H  -2.554  24.859  20.897 1.00 . B B .  83 ILE HA   1 1 
       14 195288 2 1  87 ILE HB   H   0.346  23.973  20.902 1.00 . B B .  83 ILE HB   1 1 
       14 195289 2 1  87 ILE HD11 H   1.178  25.953  17.965 1.00 . B B .  83 ILE HD11 1 1 
       14 195290 2 1  87 ILE HD12 H   0.736  24.246  17.957 1.00 . B B .  83 ILE HD12 1 1 
       14 195291 2 1  87 ILE HD13 H   1.782  24.880  19.227 1.00 . B B .  83 ILE HD13 1 1 
       14 195292 2 1  87 ILE HG12 H  -1.143  25.570  18.799 1.00 . B B .  83 ILE HG12 1 1 
       14 195293 2 1  87 ILE HG13 H  -0.101  26.309  20.016 1.00 . B B .  83 ILE HG13 1 1 
       14 195294 2 1  87 ILE HG21 H  -2.035  23.275  19.156 1.00 . B B .  83 ILE HG21 1 1 
       14 195295 2 1  87 ILE HG22 H  -1.140  22.182  20.211 1.00 . B B .  83 ILE HG22 1 1 
       14 195296 2 1  87 ILE HG23 H  -0.369  22.841  18.769 1.00 . B B .  83 ILE HG23 1 1 
       14 195297 2 1  87 ILE N    N  -1.210  25.843  22.140 1.00 . B B .  83 ILE N    1 1 
       14 195298 2 1  87 ILE O    O  -1.066  23.301  23.319 1.00 . B B .  83 ILE O    1 1 
       14 195299 2 1  88 LYS C    C  -2.889  20.327  22.469 1.00 . B B .  84 LYS C    1 1 
       14 195300 2 1  88 LYS CA   C  -3.276  21.659  23.099 1.00 . B B .  84 LYS CA   1 1 
       14 195301 2 1  88 LYS CB   C  -4.777  21.662  23.392 1.00 . B B .  84 LYS CB   1 1 
       14 195302 2 1  88 LYS CD   C  -6.576  20.670  24.833 1.00 . B B .  84 LYS CD   1 1 
       14 195303 2 1  88 LYS CE   C  -7.418  20.067  23.705 1.00 . B B .  84 LYS CE   1 1 
       14 195304 2 1  88 LYS CG   C  -5.090  20.614  24.464 1.00 . B B .  84 LYS CG   1 1 
       14 195305 2 1  88 LYS H    H  -3.523  22.944  21.435 1.00 . B B .  84 LYS H    1 1 
       14 195306 2 1  88 LYS HA   H  -2.737  21.780  24.028 1.00 . B B .  84 LYS HA   1 1 
       14 195307 2 1  88 LYS HB2  H  -5.074  22.641  23.742 1.00 . B B .  84 LYS HB2  1 1 
       14 195308 2 1  88 LYS HB3  H  -5.316  21.423  22.488 1.00 . B B .  84 LYS HB3  1 1 
       14 195309 2 1  88 LYS HD2  H  -6.740  20.111  25.742 1.00 . B B .  84 LYS HD2  1 1 
       14 195310 2 1  88 LYS HD3  H  -6.869  21.698  24.985 1.00 . B B .  84 LYS HD3  1 1 
       14 195311 2 1  88 LYS HE2  H  -7.208  20.581  22.780 1.00 . B B .  84 LYS HE2  1 1 
       14 195312 2 1  88 LYS HE3  H  -7.180  19.019  23.599 1.00 . B B .  84 LYS HE3  1 1 
       14 195313 2 1  88 LYS HG2  H  -4.850  19.632  24.086 1.00 . B B .  84 LYS HG2  1 1 
       14 195314 2 1  88 LYS HG3  H  -4.498  20.815  25.345 1.00 . B B .  84 LYS HG3  1 1 
       14 195315 2 1  88 LYS HZ1  H  -9.385  19.382  23.692 1.00 . B B .  84 LYS HZ1  1 1 
       14 195316 2 1  88 LYS HZ2  H  -9.239  21.068  23.571 1.00 . B B .  84 LYS HZ2  1 1 
       14 195317 2 1  88 LYS HZ3  H  -8.979  20.301  25.063 1.00 . B B .  84 LYS HZ3  1 1 
       14 195318 2 1  88 LYS N    N  -2.943  22.761  22.204 1.00 . B B .  84 LYS N    1 1 
       14 195319 2 1  88 LYS NZ   N  -8.864  20.216  24.033 1.00 . B B .  84 LYS NZ   1 1 
       14 195320 2 1  88 LYS O    O  -2.190  19.516  23.078 1.00 . B B .  84 LYS O    1 1 
       14 195321 2 1  89 ASP C    C  -2.916  19.106  19.048 1.00 . B B .  85 ASP C    1 1 
       14 195322 2 1  89 ASP CA   C  -3.076  18.857  20.544 1.00 . B B .  85 ASP CA   1 1 
       14 195323 2 1  89 ASP CB   C  -4.217  17.865  20.774 1.00 . B B .  85 ASP CB   1 1 
       14 195324 2 1  89 ASP CG   C  -3.773  16.459  20.385 1.00 . B B .  85 ASP CG   1 1 
       14 195325 2 1  89 ASP H    H  -3.883  20.804  20.799 1.00 . B B .  85 ASP H    1 1 
       14 195326 2 1  89 ASP HA   H  -2.161  18.433  20.930 1.00 . B B .  85 ASP HA   1 1 
       14 195327 2 1  89 ASP HB2  H  -4.498  17.878  21.817 1.00 . B B .  85 ASP HB2  1 1 
       14 195328 2 1  89 ASP HB3  H  -5.066  18.149  20.172 1.00 . B B .  85 ASP HB3  1 1 
       14 195329 2 1  89 ASP N    N  -3.353  20.107  21.242 1.00 . B B .  85 ASP N    1 1 
       14 195330 2 1  89 ASP O    O  -3.557  19.994  18.488 1.00 . B B .  85 ASP O    1 1 
       14 195331 2 1  89 ASP OD1  O  -3.783  16.164  19.202 1.00 . B B .  85 ASP OD1  1 1 
       14 195332 2 1  89 ASP OD2  O  -3.430  15.699  21.276 1.00 . B B .  85 ASP OD2  1 1 
       14 195333 2 1  90 VAL C    C  -1.966  17.118  16.260 1.00 . B B .  86 VAL C    1 1 
       14 195334 2 1  90 VAL CA   C  -1.826  18.464  16.968 1.00 . B B .  86 VAL CA   1 1 
       14 195335 2 1  90 VAL CB   C  -0.421  19.033  16.725 1.00 . B B .  86 VAL CB   1 1 
       14 195336 2 1  90 VAL CG1  C  -0.216  19.291  15.229 1.00 . B B .  86 VAL CG1  1 1 
       14 195337 2 1  90 VAL CG2  C  -0.254  20.354  17.482 1.00 . B B .  86 VAL CG2  1 1 
       14 195338 2 1  90 VAL H    H  -1.593  17.611  18.897 1.00 . B B .  86 VAL H    1 1 
       14 195339 2 1  90 VAL HA   H  -2.552  19.149  16.554 1.00 . B B .  86 VAL HA   1 1 
       14 195340 2 1  90 VAL HB   H   0.318  18.323  17.070 1.00 . B B .  86 VAL HB   1 1 
       14 195341 2 1  90 VAL HG11 H  -0.922  20.035  14.893 1.00 . B B .  86 VAL HG11 1 1 
       14 195342 2 1  90 VAL HG12 H  -0.371  18.374  14.680 1.00 . B B .  86 VAL HG12 1 1 
       14 195343 2 1  90 VAL HG13 H   0.790  19.647  15.061 1.00 . B B .  86 VAL HG13 1 1 
       14 195344 2 1  90 VAL HG21 H  -0.539  20.216  18.514 1.00 . B B .  86 VAL HG21 1 1 
       14 195345 2 1  90 VAL HG22 H  -0.883  21.109  17.033 1.00 . B B .  86 VAL HG22 1 1 
       14 195346 2 1  90 VAL HG23 H   0.778  20.670  17.433 1.00 . B B .  86 VAL HG23 1 1 
       14 195347 2 1  90 VAL N    N  -2.066  18.312  18.403 1.00 . B B .  86 VAL N    1 1 
       14 195348 2 1  90 VAL O    O  -1.391  16.117  16.686 1.00 . B B .  86 VAL O    1 1 
       14 195349 2 1  91 ILE C    C  -2.409  16.204  12.937 1.00 . B B .  87 ILE C    1 1 
       14 195350 2 1  91 ILE CA   C  -2.892  15.910  14.354 1.00 . B B .  87 ILE CA   1 1 
       14 195351 2 1  91 ILE CB   C  -4.361  15.467  14.312 1.00 . B B .  87 ILE CB   1 1 
       14 195352 2 1  91 ILE CD1  C  -5.445  16.610  16.266 1.00 . B B .  87 ILE CD1  1 1 
       14 195353 2 1  91 ILE CG1  C  -4.896  15.282  15.740 1.00 . B B .  87 ILE CG1  1 1 
       14 195354 2 1  91 ILE CG2  C  -4.470  14.143  13.549 1.00 . B B .  87 ILE CG2  1 1 
       14 195355 2 1  91 ILE H    H  -3.214  17.923  14.921 1.00 . B B .  87 ILE H    1 1 
       14 195356 2 1  91 ILE HA   H  -2.296  15.110  14.769 1.00 . B B .  87 ILE HA   1 1 
       14 195357 2 1  91 ILE HB   H  -4.944  16.220  13.800 1.00 . B B .  87 ILE HB   1 1 
       14 195358 2 1  91 ILE HD11 H  -5.877  17.172  15.450 1.00 . B B .  87 ILE HD11 1 1 
       14 195359 2 1  91 ILE HD12 H  -4.642  17.181  16.710 1.00 . B B .  87 ILE HD12 1 1 
       14 195360 2 1  91 ILE HD13 H  -6.203  16.417  17.010 1.00 . B B .  87 ILE HD13 1 1 
       14 195361 2 1  91 ILE HG12 H  -5.688  14.545  15.741 1.00 . B B .  87 ILE HG12 1 1 
       14 195362 2 1  91 ILE HG13 H  -4.096  14.948  16.384 1.00 . B B .  87 ILE HG13 1 1 
       14 195363 2 1  91 ILE HG21 H  -4.026  13.352  14.135 1.00 . B B .  87 ILE HG21 1 1 
       14 195364 2 1  91 ILE HG22 H  -3.952  14.225  12.605 1.00 . B B .  87 ILE HG22 1 1 
       14 195365 2 1  91 ILE HG23 H  -5.510  13.918  13.369 1.00 . B B .  87 ILE HG23 1 1 
       14 195366 2 1  91 ILE N    N  -2.737  17.107  15.175 1.00 . B B .  87 ILE N    1 1 
       14 195367 2 1  91 ILE O    O  -2.891  17.132  12.288 1.00 . B B .  87 ILE O    1 1 
       14 195368 2 1  92 LEU C    C  -1.290  14.511  10.173 1.00 . B B .  88 LEU C    1 1 
       14 195369 2 1  92 LEU CA   C  -0.883  15.625  11.132 1.00 . B B .  88 LEU CA   1 1 
       14 195370 2 1  92 LEU CB   C   0.643  15.677  11.229 1.00 . B B .  88 LEU CB   1 1 
       14 195371 2 1  92 LEU CD1  C   0.987  17.656   9.745 1.00 . B B .  88 LEU CD1  1 1 
       14 195372 2 1  92 LEU CD2  C   2.724  15.865   9.862 1.00 . B B .  88 LEU CD2  1 1 
       14 195373 2 1  92 LEU CG   C   1.222  16.152   9.896 1.00 . B B .  88 LEU CG   1 1 
       14 195374 2 1  92 LEU H    H  -1.132  14.661  13.004 1.00 . B B .  88 LEU H    1 1 
       14 195375 2 1  92 LEU HA   H  -1.234  16.568  10.737 1.00 . B B .  88 LEU HA   1 1 
       14 195376 2 1  92 LEU HB2  H   0.929  16.363  12.013 1.00 . B B .  88 LEU HB2  1 1 
       14 195377 2 1  92 LEU HB3  H   1.024  14.692  11.453 1.00 . B B .  88 LEU HB3  1 1 
       14 195378 2 1  92 LEU HD11 H   1.237  18.153  10.669 1.00 . B B .  88 LEU HD11 1 1 
       14 195379 2 1  92 LEU HD12 H  -0.051  17.836   9.509 1.00 . B B .  88 LEU HD12 1 1 
       14 195380 2 1  92 LEU HD13 H   1.609  18.039   8.949 1.00 . B B .  88 LEU HD13 1 1 
       14 195381 2 1  92 LEU HD21 H   2.887  14.797   9.847 1.00 . B B .  88 LEU HD21 1 1 
       14 195382 2 1  92 LEU HD22 H   3.192  16.288  10.738 1.00 . B B .  88 LEU HD22 1 1 
       14 195383 2 1  92 LEU HD23 H   3.154  16.306   8.974 1.00 . B B .  88 LEU HD23 1 1 
       14 195384 2 1  92 LEU HG   H   0.734  15.628   9.086 1.00 . B B .  88 LEU HG   1 1 
       14 195385 2 1  92 LEU N    N  -1.456  15.409  12.457 1.00 . B B .  88 LEU N    1 1 
       14 195386 2 1  92 LEU O    O  -1.123  13.329  10.467 1.00 . B B .  88 LEU O    1 1 
       14 195387 2 1  93 ASP C    C  -1.457  14.282   6.693 1.00 . B B .  89 ASP C    1 1 
       14 195388 2 1  93 ASP CA   C  -2.205  13.955   7.982 1.00 . B B .  89 ASP CA   1 1 
       14 195389 2 1  93 ASP CB   C  -3.712  14.023   7.731 1.00 . B B .  89 ASP CB   1 1 
       14 195390 2 1  93 ASP CG   C  -4.178  12.772   6.994 1.00 . B B .  89 ASP CG   1 1 
       14 195391 2 1  93 ASP H    H  -1.981  15.859   8.866 1.00 . B B .  89 ASP H    1 1 
       14 195392 2 1  93 ASP HA   H  -1.945  12.954   8.296 1.00 . B B .  89 ASP HA   1 1 
       14 195393 2 1  93 ASP HB2  H  -4.229  14.096   8.677 1.00 . B B .  89 ASP HB2  1 1 
       14 195394 2 1  93 ASP HB3  H  -3.937  14.894   7.132 1.00 . B B .  89 ASP HB3  1 1 
       14 195395 2 1  93 ASP N    N  -1.828  14.906   9.021 1.00 . B B .  89 ASP N    1 1 
       14 195396 2 1  93 ASP O    O  -1.151  15.443   6.424 1.00 . B B .  89 ASP O    1 1 
       14 195397 2 1  93 ASP OD1  O  -3.788  12.601   5.851 1.00 . B B .  89 ASP OD1  1 1 
       14 195398 2 1  93 ASP OD2  O  -4.920  12.003   7.584 1.00 . B B .  89 ASP OD2  1 1 
       14 195399 2 1  94 GLU C    C  -0.776  14.630   3.838 1.00 . B B .  90 GLU C    1 1 
       14 195400 2 1  94 GLU CA   C  -0.390  13.413   4.679 1.00 . B B .  90 GLU CA   1 1 
       14 195401 2 1  94 GLU CB   C  -0.503  12.151   3.822 1.00 . B B .  90 GLU CB   1 1 
       14 195402 2 1  94 GLU CD   C   0.031   9.669   3.769 1.00 . B B .  90 GLU CD   1 1 
       14 195403 2 1  94 GLU CG   C   0.048  10.953   4.605 1.00 . B B .  90 GLU CG   1 1 
       14 195404 2 1  94 GLU H    H  -1.620  12.390   6.069 1.00 . B B .  90 GLU H    1 1 
       14 195405 2 1  94 GLU HA   H   0.637  13.522   4.990 1.00 . B B .  90 GLU HA   1 1 
       14 195406 2 1  94 GLU HB2  H  -1.539  11.976   3.575 1.00 . B B .  90 GLU HB2  1 1 
       14 195407 2 1  94 GLU HB3  H   0.069  12.277   2.915 1.00 . B B .  90 GLU HB3  1 1 
       14 195408 2 1  94 GLU HG2  H   1.066  11.164   4.902 1.00 . B B .  90 GLU HG2  1 1 
       14 195409 2 1  94 GLU HG3  H  -0.552  10.807   5.490 1.00 . B B .  90 GLU HG3  1 1 
       14 195410 2 1  94 GLU N    N  -1.224  13.265   5.871 1.00 . B B .  90 GLU N    1 1 
       14 195411 2 1  94 GLU O    O   0.094  15.286   3.264 1.00 . B B .  90 GLU O    1 1 
       14 195412 2 1  94 GLU OE1  O  -0.555   9.662   2.697 1.00 . B B .  90 GLU OE1  1 1 
       14 195413 2 1  94 GLU OE2  O   0.612   8.697   4.224 1.00 . B B .  90 GLU OE2  1 1 
       14 195414 2 1  95 ASN C    C  -3.504  16.962   3.672 1.00 . B B .  91 ASN C    1 1 
       14 195415 2 1  95 ASN CA   C  -2.532  16.049   2.923 1.00 . B B .  91 ASN CA   1 1 
       14 195416 2 1  95 ASN CB   C  -3.210  15.494   1.668 1.00 . B B .  91 ASN CB   1 1 
       14 195417 2 1  95 ASN CG   C  -2.202  14.708   0.837 1.00 . B B .  91 ASN CG   1 1 
       14 195418 2 1  95 ASN H    H  -2.722  14.412   4.267 1.00 . B B .  91 ASN H    1 1 
       14 195419 2 1  95 ASN HA   H  -1.680  16.638   2.616 1.00 . B B .  91 ASN HA   1 1 
       14 195420 2 1  95 ASN HB2  H  -4.023  14.844   1.958 1.00 . B B .  91 ASN HB2  1 1 
       14 195421 2 1  95 ASN HB3  H  -3.597  16.312   1.079 1.00 . B B .  91 ASN HB3  1 1 
       14 195422 2 1  95 ASN HD21 H  -0.858  16.169   0.818 1.00 . B B .  91 ASN HD21 1 1 
       14 195423 2 1  95 ASN HD22 H  -0.408  14.759  -0.011 1.00 . B B .  91 ASN HD22 1 1 
       14 195424 2 1  95 ASN N    N  -2.070  14.938   3.760 1.00 . B B .  91 ASN N    1 1 
       14 195425 2 1  95 ASN ND2  N  -1.061  15.257   0.522 1.00 . B B .  91 ASN ND2  1 1 
       14 195426 2 1  95 ASN O    O  -4.414  17.534   3.071 1.00 . B B .  91 ASN O    1 1 
       14 195427 2 1  95 ASN OD1  O  -2.460  13.563   0.467 1.00 . B B .  91 ASN OD1  1 1 
       14 195428 2 1  96 LEU C    C  -3.559  18.228   7.149 1.00 . B B .  92 LEU C    1 1 
       14 195429 2 1  96 LEU CA   C  -4.180  17.961   5.782 1.00 . B B .  92 LEU CA   1 1 
       14 195430 2 1  96 LEU CB   C  -5.549  17.297   5.956 1.00 . B B .  92 LEU CB   1 1 
       14 195431 2 1  96 LEU CD1  C  -6.935  19.288   5.359 1.00 . B B .  92 LEU CD1  1 1 
       14 195432 2 1  96 LEU CD2  C  -7.807  17.600   6.980 1.00 . B B .  92 LEU CD2  1 1 
       14 195433 2 1  96 LEU CG   C  -6.554  18.323   6.485 1.00 . B B .  92 LEU CG   1 1 
       14 195434 2 1  96 LEU H    H  -2.562  16.642   5.411 1.00 . B B .  92 LEU H    1 1 
       14 195435 2 1  96 LEU HA   H  -4.314  18.902   5.268 1.00 . B B .  92 LEU HA   1 1 
       14 195436 2 1  96 LEU HB2  H  -5.886  16.916   5.004 1.00 . B B .  92 LEU HB2  1 1 
       14 195437 2 1  96 LEU HB3  H  -5.466  16.483   6.662 1.00 . B B .  92 LEU HB3  1 1 
       14 195438 2 1  96 LEU HD11 H  -6.127  19.985   5.194 1.00 . B B .  92 LEU HD11 1 1 
       14 195439 2 1  96 LEU HD12 H  -7.827  19.828   5.637 1.00 . B B .  92 LEU HD12 1 1 
       14 195440 2 1  96 LEU HD13 H  -7.120  18.730   4.453 1.00 . B B .  92 LEU HD13 1 1 
       14 195441 2 1  96 LEU HD21 H  -7.644  17.244   7.987 1.00 . B B .  92 LEU HD21 1 1 
       14 195442 2 1  96 LEU HD22 H  -8.020  16.762   6.332 1.00 . B B .  92 LEU HD22 1 1 
       14 195443 2 1  96 LEU HD23 H  -8.643  18.282   6.972 1.00 . B B .  92 LEU HD23 1 1 
       14 195444 2 1  96 LEU HG   H  -6.109  18.877   7.298 1.00 . B B .  92 LEU HG   1 1 
       14 195445 2 1  96 LEU N    N  -3.309  17.106   4.981 1.00 . B B .  92 LEU N    1 1 
       14 195446 2 1  96 LEU O    O  -2.906  17.358   7.721 1.00 . B B .  92 LEU O    1 1 
       14 195447 2 1  97 ILE C    C  -4.378  20.239   9.894 1.00 . B B .  93 ILE C    1 1 
       14 195448 2 1  97 ILE CA   C  -3.235  19.786   8.990 1.00 . B B .  93 ILE CA   1 1 
       14 195449 2 1  97 ILE CB   C  -2.201  20.914   8.863 1.00 . B B .  93 ILE CB   1 1 
       14 195450 2 1  97 ILE CD1  C  -0.188  21.690   7.591 1.00 . B B .  93 ILE CD1  1 1 
       14 195451 2 1  97 ILE CG1  C  -1.088  20.490   7.899 1.00 . B B .  93 ILE CG1  1 1 
       14 195452 2 1  97 ILE CG2  C  -1.587  21.211  10.233 1.00 . B B .  93 ILE CG2  1 1 
       14 195453 2 1  97 ILE H    H  -4.283  20.097   7.175 1.00 . B B .  93 ILE H    1 1 
       14 195454 2 1  97 ILE HA   H  -2.759  18.923   9.434 1.00 . B B .  93 ILE HA   1 1 
       14 195455 2 1  97 ILE HB   H  -2.686  21.803   8.485 1.00 . B B .  93 ILE HB   1 1 
       14 195456 2 1  97 ILE HD11 H   0.176  22.113   8.517 1.00 . B B .  93 ILE HD11 1 1 
       14 195457 2 1  97 ILE HD12 H  -0.753  22.434   7.051 1.00 . B B .  93 ILE HD12 1 1 
       14 195458 2 1  97 ILE HD13 H   0.649  21.366   6.991 1.00 . B B .  93 ILE HD13 1 1 
       14 195459 2 1  97 ILE HG12 H  -0.500  19.705   8.352 1.00 . B B .  93 ILE HG12 1 1 
       14 195460 2 1  97 ILE HG13 H  -1.524  20.128   6.981 1.00 . B B .  93 ILE HG13 1 1 
       14 195461 2 1  97 ILE HG21 H  -2.363  21.532  10.912 1.00 . B B .  93 ILE HG21 1 1 
       14 195462 2 1  97 ILE HG22 H  -0.848  21.992  10.135 1.00 . B B .  93 ILE HG22 1 1 
       14 195463 2 1  97 ILE HG23 H  -1.117  20.319  10.619 1.00 . B B .  93 ILE HG23 1 1 
       14 195464 2 1  97 ILE N    N  -3.762  19.433   7.673 1.00 . B B .  93 ILE N    1 1 
       14 195465 2 1  97 ILE O    O  -5.094  21.182   9.567 1.00 . B B .  93 ILE O    1 1 
       14 195466 2 1  98 VAL C    C  -4.981  20.281  13.323 1.00 . B B .  94 VAL C    1 1 
       14 195467 2 1  98 VAL CA   C  -5.598  19.925  11.975 1.00 . B B .  94 VAL CA   1 1 
       14 195468 2 1  98 VAL CB   C  -6.578  18.755  12.139 1.00 . B B .  94 VAL CB   1 1 
       14 195469 2 1  98 VAL CG1  C  -7.723  19.159  13.071 1.00 . B B .  94 VAL CG1  1 1 
       14 195470 2 1  98 VAL CG2  C  -7.159  18.375  10.774 1.00 . B B .  94 VAL CG2  1 1 
       14 195471 2 1  98 VAL H    H  -3.948  18.817  11.239 1.00 . B B .  94 VAL H    1 1 
       14 195472 2 1  98 VAL HA   H  -6.142  20.784  11.604 1.00 . B B .  94 VAL HA   1 1 
       14 195473 2 1  98 VAL HB   H  -6.057  17.907  12.558 1.00 . B B .  94 VAL HB   1 1 
       14 195474 2 1  98 VAL HG11 H  -8.293  19.955  12.616 1.00 . B B .  94 VAL HG11 1 1 
       14 195475 2 1  98 VAL HG12 H  -7.317  19.500  14.013 1.00 . B B .  94 VAL HG12 1 1 
       14 195476 2 1  98 VAL HG13 H  -8.365  18.308  13.242 1.00 . B B .  94 VAL HG13 1 1 
       14 195477 2 1  98 VAL HG21 H  -6.355  18.123  10.099 1.00 . B B .  94 VAL HG21 1 1 
       14 195478 2 1  98 VAL HG22 H  -7.716  19.211  10.375 1.00 . B B .  94 VAL HG22 1 1 
       14 195479 2 1  98 VAL HG23 H  -7.815  17.525  10.886 1.00 . B B .  94 VAL HG23 1 1 
       14 195480 2 1  98 VAL N    N  -4.544  19.566  11.028 1.00 . B B .  94 VAL N    1 1 
       14 195481 2 1  98 VAL O    O  -4.239  19.490  13.904 1.00 . B B .  94 VAL O    1 1 
       14 195482 2 1  99 VAL C    C  -5.884  22.311  16.042 1.00 . B B .  95 VAL C    1 1 
       14 195483 2 1  99 VAL CA   C  -4.750  21.942  15.090 1.00 . B B .  95 VAL CA   1 1 
       14 195484 2 1  99 VAL CB   C  -3.846  23.160  14.860 1.00 . B B .  95 VAL CB   1 1 
       14 195485 2 1  99 VAL CG1  C  -3.197  23.583  16.182 1.00 . B B .  95 VAL CG1  1 1 
       14 195486 2 1  99 VAL CG2  C  -2.742  22.806  13.859 1.00 . B B .  95 VAL CG2  1 1 
       14 195487 2 1  99 VAL H    H  -5.917  22.047  13.320 1.00 . B B .  95 VAL H    1 1 
       14 195488 2 1  99 VAL HA   H  -4.163  21.154  15.540 1.00 . B B .  95 VAL HA   1 1 
       14 195489 2 1  99 VAL HB   H  -4.437  23.977  14.473 1.00 . B B .  95 VAL HB   1 1 
       14 195490 2 1  99 VAL HG11 H  -3.965  23.746  16.922 1.00 . B B .  95 VAL HG11 1 1 
       14 195491 2 1  99 VAL HG12 H  -2.640  24.495  16.033 1.00 . B B .  95 VAL HG12 1 1 
       14 195492 2 1  99 VAL HG13 H  -2.530  22.804  16.520 1.00 . B B .  95 VAL HG13 1 1 
       14 195493 2 1  99 VAL HG21 H  -3.189  22.481  12.930 1.00 . B B .  95 VAL HG21 1 1 
       14 195494 2 1  99 VAL HG22 H  -2.132  22.011  14.261 1.00 . B B .  95 VAL HG22 1 1 
       14 195495 2 1  99 VAL HG23 H  -2.129  23.676  13.677 1.00 . B B .  95 VAL HG23 1 1 
       14 195496 2 1  99 VAL N    N  -5.298  21.472  13.819 1.00 . B B .  95 VAL N    1 1 
       14 195497 2 1  99 VAL O    O  -6.843  22.975  15.651 1.00 . B B .  95 VAL O    1 1 
       14 195498 2 1 100 ILE C    C  -6.137  22.984  19.426 1.00 . B B .  96 ILE C    1 1 
       14 195499 2 1 100 ILE CA   C  -6.772  22.162  18.307 1.00 . B B .  96 ILE CA   1 1 
       14 195500 2 1 100 ILE CB   C  -7.331  20.855  18.886 1.00 . B B .  96 ILE CB   1 1 
       14 195501 2 1 100 ILE CD1  C  -8.100  18.556  18.294 1.00 . B B .  96 ILE CD1  1 1 
       14 195502 2 1 100 ILE CG1  C  -7.899  19.978  17.766 1.00 . B B .  96 ILE CG1  1 1 
       14 195503 2 1 100 ILE CG2  C  -8.449  21.168  19.884 1.00 . B B .  96 ILE CG2  1 1 
       14 195504 2 1 100 ILE H    H  -4.985  21.329  17.536 1.00 . B B .  96 ILE H    1 1 
       14 195505 2 1 100 ILE HA   H  -7.580  22.728  17.864 1.00 . B B .  96 ILE HA   1 1 
       14 195506 2 1 100 ILE HB   H  -6.539  20.324  19.393 1.00 . B B .  96 ILE HB   1 1 
       14 195507 2 1 100 ILE HD11 H  -8.501  18.597  19.296 1.00 . B B .  96 ILE HD11 1 1 
       14 195508 2 1 100 ILE HD12 H  -7.151  18.040  18.307 1.00 . B B .  96 ILE HD12 1 1 
       14 195509 2 1 100 ILE HD13 H  -8.790  18.027  17.652 1.00 . B B .  96 ILE HD13 1 1 
       14 195510 2 1 100 ILE HG12 H  -8.848  20.379  17.440 1.00 . B B .  96 ILE HG12 1 1 
       14 195511 2 1 100 ILE HG13 H  -7.214  19.952  16.932 1.00 . B B .  96 ILE HG13 1 1 
       14 195512 2 1 100 ILE HG21 H  -8.792  20.250  20.338 1.00 . B B .  96 ILE HG21 1 1 
       14 195513 2 1 100 ILE HG22 H  -9.270  21.643  19.368 1.00 . B B .  96 ILE HG22 1 1 
       14 195514 2 1 100 ILE HG23 H  -8.074  21.830  20.650 1.00 . B B .  96 ILE HG23 1 1 
       14 195515 2 1 100 ILE N    N  -5.766  21.869  17.291 1.00 . B B .  96 ILE N    1 1 
       14 195516 2 1 100 ILE O    O  -5.123  22.584  19.999 1.00 . B B .  96 ILE O    1 1 
       14 195517 2 1 101 THR C    C  -6.900  24.788  22.113 1.00 . B B .  97 THR C    1 1 
       14 195518 2 1 101 THR CA   C  -6.200  25.003  20.774 1.00 . B B .  97 THR CA   1 1 
       14 195519 2 1 101 THR CB   C  -6.355  26.463  20.344 1.00 . B B .  97 THR CB   1 1 
       14 195520 2 1 101 THR CG2  C  -5.564  26.702  19.057 1.00 . B B .  97 THR CG2  1 1 
       14 195521 2 1 101 THR H    H  -7.575  24.369  19.288 1.00 . B B .  97 THR H    1 1 
       14 195522 2 1 101 THR HA   H  -5.148  24.789  20.895 1.00 . B B .  97 THR HA   1 1 
       14 195523 2 1 101 THR HB   H  -5.975  27.108  21.120 1.00 . B B .  97 THR HB   1 1 
       14 195524 2 1 101 THR HG1  H  -8.047  27.265  20.864 1.00 . B B .  97 THR HG1  1 1 
       14 195525 2 1 101 THR HG21 H  -5.686  27.728  18.746 1.00 . B B .  97 THR HG21 1 1 
       14 195526 2 1 101 THR HG22 H  -5.927  26.044  18.282 1.00 . B B .  97 THR HG22 1 1 
       14 195527 2 1 101 THR HG23 H  -4.517  26.502  19.236 1.00 . B B .  97 THR HG23 1 1 
       14 195528 2 1 101 THR N    N  -6.746  24.121  19.747 1.00 . B B .  97 THR N    1 1 
       14 195529 2 1 101 THR O    O  -8.036  24.319  22.170 1.00 . B B .  97 THR O    1 1 
       14 195530 2 1 101 THR OG1  O  -7.729  26.747  20.122 1.00 . B B .  97 THR OG1  1 1 
       14 195531 2 1 102 GLU C    C  -8.161  25.614  24.676 1.00 . B B .  98 GLU C    1 1 
       14 195532 2 1 102 GLU CA   C  -6.771  24.987  24.533 1.00 . B B .  98 GLU CA   1 1 
       14 195533 2 1 102 GLU CB   C  -5.824  25.613  25.558 1.00 . B B .  98 GLU CB   1 1 
       14 195534 2 1 102 GLU CD   C  -5.392  25.874  28.049 1.00 . B B .  98 GLU CD   1 1 
       14 195535 2 1 102 GLU CG   C  -6.257  25.209  26.973 1.00 . B B .  98 GLU CG   1 1 
       14 195536 2 1 102 GLU H    H  -5.335  25.562  23.086 1.00 . B B .  98 GLU H    1 1 
       14 195537 2 1 102 GLU HA   H  -6.846  23.930  24.738 1.00 . B B .  98 GLU HA   1 1 
       14 195538 2 1 102 GLU HB2  H  -4.816  25.267  25.375 1.00 . B B .  98 GLU HB2  1 1 
       14 195539 2 1 102 GLU HB3  H  -5.858  26.688  25.470 1.00 . B B .  98 GLU HB3  1 1 
       14 195540 2 1 102 GLU HG2  H  -7.286  25.499  27.121 1.00 . B B .  98 GLU HG2  1 1 
       14 195541 2 1 102 GLU HG3  H  -6.177  24.137  27.069 1.00 . B B .  98 GLU HG3  1 1 
       14 195542 2 1 102 GLU N    N  -6.225  25.165  23.192 1.00 . B B .  98 GLU N    1 1 
       14 195543 2 1 102 GLU O    O  -8.977  25.141  25.468 1.00 . B B .  98 GLU O    1 1 
       14 195544 2 1 102 GLU OE1  O  -4.483  26.619  27.714 1.00 . B B .  98 GLU OE1  1 1 
       14 195545 2 1 102 GLU OE2  O  -5.661  25.625  29.215 1.00 . B B .  98 GLU OE2  1 1 
       14 195546 2 1 103 GLU C    C -10.862  26.682  23.306 1.00 . B B .  99 GLU C    1 1 
       14 195547 2 1 103 GLU CA   C  -9.705  27.390  24.037 1.00 . B B .  99 GLU CA   1 1 
       14 195548 2 1 103 GLU CB   C  -9.519  28.804  23.475 1.00 . B B .  99 GLU CB   1 1 
       14 195549 2 1 103 GLU CD   C -10.437  31.174  23.485 1.00 . B B .  99 GLU CD   1 1 
       14 195550 2 1 103 GLU CG   C -10.553  29.766  24.080 1.00 . B B .  99 GLU CG   1 1 
       14 195551 2 1 103 GLU H    H  -7.774  26.971  23.255 1.00 . B B .  99 GLU H    1 1 
       14 195552 2 1 103 GLU HA   H  -9.956  27.468  25.084 1.00 . B B .  99 GLU HA   1 1 
       14 195553 2 1 103 GLU HB2  H  -8.526  29.153  23.715 1.00 . B B .  99 GLU HB2  1 1 
       14 195554 2 1 103 GLU HB3  H  -9.641  28.781  22.403 1.00 . B B .  99 GLU HB3  1 1 
       14 195555 2 1 103 GLU HG2  H -11.547  29.393  23.892 1.00 . B B .  99 GLU HG2  1 1 
       14 195556 2 1 103 GLU HG3  H -10.397  29.822  25.147 1.00 . B B .  99 GLU HG3  1 1 
       14 195557 2 1 103 GLU N    N  -8.436  26.670  23.912 1.00 . B B .  99 GLU N    1 1 
       14 195558 2 1 103 GLU O    O -11.902  27.289  23.063 1.00 . B B .  99 GLU O    1 1 
       14 195559 2 1 103 GLU OE1  O  -9.553  31.412  22.675 1.00 . B B .  99 GLU OE1  1 1 
       14 195560 2 1 103 GLU OE2  O -11.251  32.006  23.852 1.00 . B B .  99 GLU OE2  1 1 
       14 195561 2 1 104 ASN C    C -12.102  25.223  20.921 1.00 . B B . 100 ASN C    1 1 
       14 195562 2 1 104 ASN CA   C -11.747  24.641  22.293 1.00 . B B . 100 ASN CA   1 1 
       14 195563 2 1 104 ASN CB   C -13.000  24.581  23.179 1.00 . B B . 100 ASN CB   1 1 
       14 195564 2 1 104 ASN CG   C -12.666  24.017  24.563 1.00 . B B . 100 ASN CG   1 1 
       14 195565 2 1 104 ASN H    H  -9.821  24.984  23.094 1.00 . B B . 100 ASN H    1 1 
       14 195566 2 1 104 ASN HA   H -11.389  23.633  22.147 1.00 . B B . 100 ASN HA   1 1 
       14 195567 2 1 104 ASN HB2  H -13.412  25.572  23.289 1.00 . B B . 100 ASN HB2  1 1 
       14 195568 2 1 104 ASN HB3  H -13.733  23.945  22.708 1.00 . B B . 100 ASN HB3  1 1 
       14 195569 2 1 104 ASN HD21 H -14.568  23.877  25.138 1.00 . B B . 100 ASN HD21 1 1 
       14 195570 2 1 104 ASN HD22 H -13.421  23.374  26.283 1.00 . B B . 100 ASN HD22 1 1 
       14 195571 2 1 104 ASN N    N -10.690  25.409  22.949 1.00 . B B . 100 ASN N    1 1 
       14 195572 2 1 104 ASN ND2  N -13.633  23.733  25.396 1.00 . B B . 100 ASN ND2  1 1 
       14 195573 2 1 104 ASN O    O -13.254  25.161  20.491 1.00 . B B . 100 ASN O    1 1 
       14 195574 2 1 104 ASN OD1  O -11.497  23.819  24.901 1.00 . B B . 100 ASN OD1  1 1 
       14 195575 2 1 105 GLU C    C -10.558  25.254  17.922 1.00 . B B . 101 GLU C    1 1 
       14 195576 2 1 105 GLU CA   C -11.279  26.219  18.854 1.00 . B B . 101 GLU CA   1 1 
       14 195577 2 1 105 GLU CB   C -10.716  27.629  18.667 1.00 . B B . 101 GLU CB   1 1 
       14 195578 2 1 105 GLU CD   C -10.383  29.489  16.968 1.00 . B B . 101 GLU CD   1 1 
       14 195579 2 1 105 GLU CG   C -11.013  28.120  17.245 1.00 . B B . 101 GLU CG   1 1 
       14 195580 2 1 105 GLU H    H -10.241  25.915  20.673 1.00 . B B . 101 GLU H    1 1 
       14 195581 2 1 105 GLU HA   H -12.331  26.225  18.612 1.00 . B B . 101 GLU HA   1 1 
       14 195582 2 1 105 GLU HB2  H -11.175  28.297  19.381 1.00 . B B . 101 GLU HB2  1 1 
       14 195583 2 1 105 GLU HB3  H  -9.648  27.614  18.823 1.00 . B B . 101 GLU HB3  1 1 
       14 195584 2 1 105 GLU HG2  H -10.618  27.405  16.538 1.00 . B B . 101 GLU HG2  1 1 
       14 195585 2 1 105 GLU HG3  H -12.082  28.189  17.113 1.00 . B B . 101 GLU HG3  1 1 
       14 195586 2 1 105 GLU N    N -11.107  25.782  20.236 1.00 . B B . 101 GLU N    1 1 
       14 195587 2 1 105 GLU O    O  -9.471  24.772  18.239 1.00 . B B . 101 GLU O    1 1 
       14 195588 2 1 105 GLU OE1  O  -9.738  30.043  17.847 1.00 . B B . 101 GLU OE1  1 1 
       14 195589 2 1 105 GLU OE2  O -10.555  29.971  15.859 1.00 . B B . 101 GLU OE2  1 1 
       14 195590 2 1 106 VAL C    C -10.259  24.761  14.512 1.00 . B B . 102 VAL C    1 1 
       14 195591 2 1 106 VAL CA   C -10.599  24.038  15.811 1.00 . B B . 102 VAL CA   1 1 
       14 195592 2 1 106 VAL CB   C -11.603  22.911  15.532 1.00 . B B . 102 VAL CB   1 1 
       14 195593 2 1 106 VAL CG1  C -10.973  21.874  14.597 1.00 . B B . 102 VAL CG1  1 1 
       14 195594 2 1 106 VAL CG2  C -11.993  22.224  16.844 1.00 . B B . 102 VAL CG2  1 1 
       14 195595 2 1 106 VAL H    H -11.998  25.441  16.550 1.00 . B B . 102 VAL H    1 1 
       14 195596 2 1 106 VAL HA   H  -9.696  23.607  16.218 1.00 . B B . 102 VAL HA   1 1 
       14 195597 2 1 106 VAL HB   H -12.486  23.324  15.064 1.00 . B B . 102 VAL HB   1 1 
       14 195598 2 1 106 VAL HG11 H -11.619  21.011  14.532 1.00 . B B . 102 VAL HG11 1 1 
       14 195599 2 1 106 VAL HG12 H -10.011  21.575  14.987 1.00 . B B . 102 VAL HG12 1 1 
       14 195600 2 1 106 VAL HG13 H -10.846  22.304  13.615 1.00 . B B . 102 VAL HG13 1 1 
       14 195601 2 1 106 VAL HG21 H -11.145  21.678  17.231 1.00 . B B . 102 VAL HG21 1 1 
       14 195602 2 1 106 VAL HG22 H -12.809  21.540  16.663 1.00 . B B . 102 VAL HG22 1 1 
       14 195603 2 1 106 VAL HG23 H -12.299  22.969  17.564 1.00 . B B . 102 VAL HG23 1 1 
       14 195604 2 1 106 VAL N    N -11.163  24.983  16.770 1.00 . B B . 102 VAL N    1 1 
       14 195605 2 1 106 VAL O    O -11.093  25.476  13.950 1.00 . B B . 102 VAL O    1 1 
       14 195606 2 1 107 LEU C    C  -8.160  24.104  11.809 1.00 . B B . 103 LEU C    1 1 
       14 195607 2 1 107 LEU CA   C  -8.570  25.183  12.803 1.00 . B B . 103 LEU CA   1 1 
       14 195608 2 1 107 LEU CB   C  -7.375  26.103  13.067 1.00 . B B . 103 LEU CB   1 1 
       14 195609 2 1 107 LEU CD1  C  -6.674  28.027  14.496 1.00 . B B . 103 LEU CD1  1 1 
       14 195610 2 1 107 LEU CD2  C  -8.393  28.352  12.715 1.00 . B B . 103 LEU CD2  1 1 
       14 195611 2 1 107 LEU CG   C  -7.850  27.379  13.763 1.00 . B B . 103 LEU CG   1 1 
       14 195612 2 1 107 LEU H    H  -8.396  24.042  14.581 1.00 . B B . 103 LEU H    1 1 
       14 195613 2 1 107 LEU HA   H  -9.371  25.768  12.375 1.00 . B B . 103 LEU HA   1 1 
       14 195614 2 1 107 LEU HB2  H  -6.662  25.593  13.697 1.00 . B B . 103 LEU HB2  1 1 
       14 195615 2 1 107 LEU HB3  H  -6.908  26.362  12.128 1.00 . B B . 103 LEU HB3  1 1 
       14 195616 2 1 107 LEU HD11 H  -5.920  28.317  13.779 1.00 . B B . 103 LEU HD11 1 1 
       14 195617 2 1 107 LEU HD12 H  -6.252  27.320  15.195 1.00 . B B . 103 LEU HD12 1 1 
       14 195618 2 1 107 LEU HD13 H  -7.019  28.899  15.031 1.00 . B B . 103 LEU HD13 1 1 
       14 195619 2 1 107 LEU HD21 H  -8.621  29.297  13.186 1.00 . B B . 103 LEU HD21 1 1 
       14 195620 2 1 107 LEU HD22 H  -9.290  27.943  12.274 1.00 . B B . 103 LEU HD22 1 1 
       14 195621 2 1 107 LEU HD23 H  -7.651  28.503  11.945 1.00 . B B . 103 LEU HD23 1 1 
       14 195622 2 1 107 LEU HG   H  -8.629  27.135  14.472 1.00 . B B . 103 LEU HG   1 1 
       14 195623 2 1 107 LEU N    N  -9.022  24.583  14.056 1.00 . B B . 103 LEU N    1 1 
       14 195624 2 1 107 LEU O    O  -7.397  23.198  12.146 1.00 . B B . 103 LEU O    1 1 
       14 195625 2 1 108 ILE C    C  -7.574  24.001   8.406 1.00 . B B . 104 ILE C    1 1 
       14 195626 2 1 108 ILE CA   C  -8.317  23.272   9.522 1.00 . B B . 104 ILE CA   1 1 
       14 195627 2 1 108 ILE CB   C  -9.589  22.620   8.964 1.00 . B B . 104 ILE CB   1 1 
       14 195628 2 1 108 ILE CD1  C -11.760  21.549   9.612 1.00 . B B . 104 ILE CD1  1 1 
       14 195629 2 1 108 ILE CG1  C -10.357  21.927  10.094 1.00 . B B . 104 ILE CG1  1 1 
       14 195630 2 1 108 ILE CG2  C  -9.216  21.577   7.903 1.00 . B B . 104 ILE CG2  1 1 
       14 195631 2 1 108 ILE H    H  -9.281  24.947  10.386 1.00 . B B . 104 ILE H    1 1 
       14 195632 2 1 108 ILE HA   H  -7.675  22.501   9.923 1.00 . B B . 104 ILE HA   1 1 
       14 195633 2 1 108 ILE HB   H -10.214  23.380   8.516 1.00 . B B . 104 ILE HB   1 1 
       14 195634 2 1 108 ILE HD11 H -12.165  20.778  10.251 1.00 . B B . 104 ILE HD11 1 1 
       14 195635 2 1 108 ILE HD12 H -11.710  21.185   8.597 1.00 . B B . 104 ILE HD12 1 1 
       14 195636 2 1 108 ILE HD13 H -12.399  22.418   9.651 1.00 . B B . 104 ILE HD13 1 1 
       14 195637 2 1 108 ILE HG12 H  -9.828  21.034  10.392 1.00 . B B . 104 ILE HG12 1 1 
       14 195638 2 1 108 ILE HG13 H -10.441  22.594  10.941 1.00 . B B . 104 ILE HG13 1 1 
       14 195639 2 1 108 ILE HG21 H  -8.826  22.078   7.029 1.00 . B B . 104 ILE HG21 1 1 
       14 195640 2 1 108 ILE HG22 H -10.094  21.010   7.633 1.00 . B B . 104 ILE HG22 1 1 
       14 195641 2 1 108 ILE HG23 H  -8.466  20.912   8.303 1.00 . B B . 104 ILE HG23 1 1 
       14 195642 2 1 108 ILE N    N  -8.662  24.215  10.582 1.00 . B B . 104 ILE N    1 1 
       14 195643 2 1 108 ILE O    O  -8.117  24.921   7.791 1.00 . B B . 104 ILE O    1 1 
       14 195644 2 1 109 PHE C    C  -5.086  23.078   6.113 1.00 . B B . 105 PHE C    1 1 
       14 195645 2 1 109 PHE CA   C  -5.509  24.154   7.109 1.00 . B B . 105 PHE CA   1 1 
       14 195646 2 1 109 PHE CB   C  -4.233  24.750   7.712 1.00 . B B . 105 PHE CB   1 1 
       14 195647 2 1 109 PHE CD1  C  -4.781  27.074   8.531 1.00 . B B . 105 PHE CD1  1 1 
       14 195648 2 1 109 PHE CD2  C  -4.287  25.346  10.159 1.00 . B B . 105 PHE CD2  1 1 
       14 195649 2 1 109 PHE CE1  C  -4.946  28.001   9.568 1.00 . B B . 105 PHE CE1  1 1 
       14 195650 2 1 109 PHE CE2  C  -4.456  26.271  11.195 1.00 . B B . 105 PHE CE2  1 1 
       14 195651 2 1 109 PHE CG   C  -4.451  25.746   8.827 1.00 . B B . 105 PHE CG   1 1 
       14 195652 2 1 109 PHE CZ   C  -4.783  27.600  10.900 1.00 . B B . 105 PHE CZ   1 1 
       14 195653 2 1 109 PHE H    H  -5.993  22.805   8.662 1.00 . B B . 105 PHE H    1 1 
       14 195654 2 1 109 PHE HA   H  -6.059  24.927   6.596 1.00 . B B . 105 PHE HA   1 1 
       14 195655 2 1 109 PHE HB2  H  -3.631  23.944   8.100 1.00 . B B . 105 PHE HB2  1 1 
       14 195656 2 1 109 PHE HB3  H  -3.679  25.231   6.918 1.00 . B B . 105 PHE HB3  1 1 
       14 195657 2 1 109 PHE HD1  H  -4.907  27.385   7.505 1.00 . B B . 105 PHE HD1  1 1 
       14 195658 2 1 109 PHE HD2  H  -4.033  24.320  10.385 1.00 . B B . 105 PHE HD2  1 1 
       14 195659 2 1 109 PHE HE1  H  -5.199  29.026   9.341 1.00 . B B . 105 PHE HE1  1 1 
       14 195660 2 1 109 PHE HE2  H  -4.329  25.960  12.221 1.00 . B B . 105 PHE HE2  1 1 
       14 195661 2 1 109 PHE HZ   H  -4.905  28.316  11.698 1.00 . B B . 105 PHE HZ   1 1 
       14 195662 2 1 109 PHE N    N  -6.344  23.562   8.148 1.00 . B B . 105 PHE N    1 1 
       14 195663 2 1 109 PHE O    O  -5.167  21.887   6.408 1.00 . B B . 105 PHE O    1 1 
       14 195664 2 1 110 ASN C    C  -2.508  22.580   4.099 1.00 . B B . 106 ASN C    1 1 
       14 195665 2 1 110 ASN CA   C  -4.032  22.560   3.988 1.00 . B B . 106 ASN CA   1 1 
       14 195666 2 1 110 ASN CB   C  -4.481  22.910   2.564 1.00 . B B . 106 ASN CB   1 1 
       14 195667 2 1 110 ASN CG   C  -3.925  24.264   2.125 1.00 . B B . 106 ASN CG   1 1 
       14 195668 2 1 110 ASN H    H  -4.645  24.452   4.726 1.00 . B B . 106 ASN H    1 1 
       14 195669 2 1 110 ASN HA   H  -4.376  21.562   4.223 1.00 . B B . 106 ASN HA   1 1 
       14 195670 2 1 110 ASN HB2  H  -4.129  22.147   1.884 1.00 . B B . 106 ASN HB2  1 1 
       14 195671 2 1 110 ASN HB3  H  -5.561  22.941   2.531 1.00 . B B . 106 ASN HB3  1 1 
       14 195672 2 1 110 ASN HD21 H  -4.352  23.978   0.208 1.00 . B B . 106 ASN HD21 1 1 
       14 195673 2 1 110 ASN HD22 H  -3.614  25.463   0.574 1.00 . B B . 106 ASN HD22 1 1 
       14 195674 2 1 110 ASN N    N  -4.609  23.499   4.946 1.00 . B B . 106 ASN N    1 1 
       14 195675 2 1 110 ASN ND2  N  -3.967  24.595   0.864 1.00 . B B . 106 ASN ND2  1 1 
       14 195676 2 1 110 ASN O    O  -1.958  23.169   5.029 1.00 . B B . 106 ASN O    1 1 
       14 195677 2 1 110 ASN OD1  O  -3.447  25.041   2.951 1.00 . B B . 106 ASN OD1  1 1 
       14 195678 2 1 111 GLN C    C   0.258  23.253   3.076 1.00 . B B . 107 GLN C    1 1 
       14 195679 2 1 111 GLN CA   C  -0.373  21.860   3.186 1.00 . B B . 107 GLN CA   1 1 
       14 195680 2 1 111 GLN CB   C   0.118  20.969   2.043 1.00 . B B . 107 GLN CB   1 1 
       14 195681 2 1 111 GLN CD   C   2.058  19.680   1.142 1.00 . B B . 107 GLN CD   1 1 
       14 195682 2 1 111 GLN CG   C   1.608  20.661   2.218 1.00 . B B . 107 GLN CG   1 1 
       14 195683 2 1 111 GLN H    H  -2.323  21.466   2.448 1.00 . B B . 107 GLN H    1 1 
       14 195684 2 1 111 GLN HA   H  -0.062  21.418   4.119 1.00 . B B . 107 GLN HA   1 1 
       14 195685 2 1 111 GLN HB2  H  -0.441  20.046   2.043 1.00 . B B . 107 GLN HB2  1 1 
       14 195686 2 1 111 GLN HB3  H  -0.031  21.479   1.103 1.00 . B B . 107 GLN HB3  1 1 
       14 195687 2 1 111 GLN HE21 H   3.764  20.623   0.778 1.00 . B B . 107 GLN HE21 1 1 
       14 195688 2 1 111 GLN HE22 H   3.493  19.233  -0.154 1.00 . B B . 107 GLN HE22 1 1 
       14 195689 2 1 111 GLN HG2  H   2.179  21.575   2.134 1.00 . B B . 107 GLN HG2  1 1 
       14 195690 2 1 111 GLN HG3  H   1.775  20.223   3.192 1.00 . B B . 107 GLN HG3  1 1 
       14 195691 2 1 111 GLN N    N  -1.833  21.921   3.165 1.00 . B B . 107 GLN N    1 1 
       14 195692 2 1 111 GLN NE2  N   3.200  19.859   0.540 1.00 . B B . 107 GLN NE2  1 1 
       14 195693 2 1 111 GLN O    O   1.347  23.485   3.601 1.00 . B B . 107 GLN O    1 1 
       14 195694 2 1 111 GLN OE1  O   1.341  18.727   0.832 1.00 . B B . 107 GLN OE1  1 1 
       14 195695 2 1 112 ASN C    C  -0.147  26.455   3.401 1.00 . B B . 108 ASN C    1 1 
       14 195696 2 1 112 ASN CA   C   0.112  25.526   2.204 1.00 . B B . 108 ASN CA   1 1 
       14 195697 2 1 112 ASN CB   C  -0.507  26.145   0.950 1.00 . B B . 108 ASN CB   1 1 
       14 195698 2 1 112 ASN CG   C   0.234  27.426   0.580 1.00 . B B . 108 ASN CG   1 1 
       14 195699 2 1 112 ASN H    H  -1.298  23.946   2.024 1.00 . B B . 108 ASN H    1 1 
       14 195700 2 1 112 ASN HA   H   1.178  25.454   2.054 1.00 . B B . 108 ASN HA   1 1 
       14 195701 2 1 112 ASN HB2  H  -0.438  25.442   0.132 1.00 . B B . 108 ASN HB2  1 1 
       14 195702 2 1 112 ASN HB3  H  -1.545  26.376   1.138 1.00 . B B . 108 ASN HB3  1 1 
       14 195703 2 1 112 ASN HD21 H   1.805  26.473  -0.174 1.00 . B B . 108 ASN HD21 1 1 
       14 195704 2 1 112 ASN HD22 H   1.889  28.168  -0.228 1.00 . B B . 108 ASN HD22 1 1 
       14 195705 2 1 112 ASN N    N  -0.420  24.175   2.396 1.00 . B B . 108 ASN N    1 1 
       14 195706 2 1 112 ASN ND2  N   1.407  27.350   0.013 1.00 . B B . 108 ASN ND2  1 1 
       14 195707 2 1 112 ASN O    O   0.142  27.650   3.325 1.00 . B B . 108 ASN O    1 1 
       14 195708 2 1 112 ASN OD1  O  -0.270  28.524   0.813 1.00 . B B . 108 ASN OD1  1 1 
       14 195709 2 1 113 LEU C    C  -1.923  27.854   5.410 1.00 . B B . 109 LEU C    1 1 
       14 195710 2 1 113 LEU CA   C  -0.930  26.727   5.694 1.00 . B B . 109 LEU CA   1 1 
       14 195711 2 1 113 LEU CB   C   0.389  27.307   6.210 1.00 . B B . 109 LEU CB   1 1 
       14 195712 2 1 113 LEU CD1  C   0.268  26.472   8.562 1.00 . B B . 109 LEU CD1  1 1 
       14 195713 2 1 113 LEU CD2  C   1.362  28.662   8.070 1.00 . B B . 109 LEU CD2  1 1 
       14 195714 2 1 113 LEU CG   C   0.226  27.718   7.675 1.00 . B B . 109 LEU CG   1 1 
       14 195715 2 1 113 LEU H    H  -0.921  24.976   4.503 1.00 . B B . 109 LEU H    1 1 
       14 195716 2 1 113 LEU HA   H  -1.347  26.088   6.458 1.00 . B B . 109 LEU HA   1 1 
       14 195717 2 1 113 LEU HB2  H   1.167  26.561   6.128 1.00 . B B . 109 LEU HB2  1 1 
       14 195718 2 1 113 LEU HB3  H   0.657  28.174   5.625 1.00 . B B . 109 LEU HB3  1 1 
       14 195719 2 1 113 LEU HD11 H  -0.701  25.993   8.556 1.00 . B B . 109 LEU HD11 1 1 
       14 195720 2 1 113 LEU HD12 H   0.522  26.756   9.572 1.00 . B B . 109 LEU HD12 1 1 
       14 195721 2 1 113 LEU HD13 H   1.010  25.786   8.183 1.00 . B B . 109 LEU HD13 1 1 
       14 195722 2 1 113 LEU HD21 H   2.294  28.292   7.672 1.00 . B B . 109 LEU HD21 1 1 
       14 195723 2 1 113 LEU HD22 H   1.428  28.716   9.147 1.00 . B B . 109 LEU HD22 1 1 
       14 195724 2 1 113 LEU HD23 H   1.166  29.647   7.673 1.00 . B B . 109 LEU HD23 1 1 
       14 195725 2 1 113 LEU HG   H  -0.723  28.217   7.805 1.00 . B B . 109 LEU HG   1 1 
       14 195726 2 1 113 LEU N    N  -0.685  25.926   4.499 1.00 . B B . 109 LEU N    1 1 
       14 195727 2 1 113 LEU O    O  -1.774  28.976   5.899 1.00 . B B . 109 LEU O    1 1 
       14 195728 2 1 114 GLU C    C  -5.271  28.143   5.084 1.00 . B B . 110 GLU C    1 1 
       14 195729 2 1 114 GLU CA   C  -4.001  28.517   4.327 1.00 . B B . 110 GLU CA   1 1 
       14 195730 2 1 114 GLU CB   C  -4.288  28.555   2.824 1.00 . B B . 110 GLU CB   1 1 
       14 195731 2 1 114 GLU CD   C  -2.691  30.489   2.420 1.00 . B B . 110 GLU CD   1 1 
       14 195732 2 1 114 GLU CG   C  -3.041  29.038   2.073 1.00 . B B . 110 GLU CG   1 1 
       14 195733 2 1 114 GLU H    H  -2.986  26.663   4.205 1.00 . B B . 110 GLU H    1 1 
       14 195734 2 1 114 GLU HA   H  -3.682  29.498   4.647 1.00 . B B . 110 GLU HA   1 1 
       14 195735 2 1 114 GLU HB2  H  -4.551  27.564   2.485 1.00 . B B . 110 GLU HB2  1 1 
       14 195736 2 1 114 GLU HB3  H  -5.105  29.232   2.630 1.00 . B B . 110 GLU HB3  1 1 
       14 195737 2 1 114 GLU HG2  H  -2.205  28.406   2.334 1.00 . B B . 110 GLU HG2  1 1 
       14 195738 2 1 114 GLU HG3  H  -3.220  28.963   1.011 1.00 . B B . 110 GLU HG3  1 1 
       14 195739 2 1 114 GLU N    N  -2.943  27.551   4.613 1.00 . B B . 110 GLU N    1 1 
       14 195740 2 1 114 GLU O    O  -5.456  26.985   5.461 1.00 . B B . 110 GLU O    1 1 
       14 195741 2 1 114 GLU OE1  O  -3.487  31.159   3.063 1.00 . B B . 110 GLU OE1  1 1 
       14 195742 2 1 114 GLU OE2  O  -1.618  30.917   2.030 1.00 . B B . 110 GLU OE2  1 1 
       14 195743 2 1 115 GLU C    C  -8.454  28.281   5.206 1.00 . B B . 111 GLU C    1 1 
       14 195744 2 1 115 GLU CA   C  -7.355  28.888   6.073 1.00 . B B . 111 GLU CA   1 1 
       14 195745 2 1 115 GLU CB   C  -7.849  30.207   6.672 1.00 . B B . 111 GLU CB   1 1 
       14 195746 2 1 115 GLU CD   C  -9.612  31.228   8.191 1.00 . B B . 111 GLU CD   1 1 
       14 195747 2 1 115 GLU CG   C  -9.013  29.932   7.632 1.00 . B B . 111 GLU CG   1 1 
       14 195748 2 1 115 GLU H    H  -5.973  30.012   4.925 1.00 . B B . 111 GLU H    1 1 
       14 195749 2 1 115 GLU HA   H  -7.129  28.205   6.878 1.00 . B B . 111 GLU HA   1 1 
       14 195750 2 1 115 GLU HB2  H  -7.042  30.681   7.210 1.00 . B B . 111 GLU HB2  1 1 
       14 195751 2 1 115 GLU HB3  H  -8.186  30.857   5.881 1.00 . B B . 111 GLU HB3  1 1 
       14 195752 2 1 115 GLU HG2  H  -9.783  29.389   7.104 1.00 . B B . 111 GLU HG2  1 1 
       14 195753 2 1 115 GLU HG3  H  -8.656  29.326   8.452 1.00 . B B . 111 GLU HG3  1 1 
       14 195754 2 1 115 GLU N    N  -6.143  29.121   5.296 1.00 . B B . 111 GLU N    1 1 
       14 195755 2 1 115 GLU O    O  -8.858  28.862   4.199 1.00 . B B . 111 GLU O    1 1 
       14 195756 2 1 115 GLU OE1  O  -9.107  32.300   7.892 1.00 . B B . 111 GLU OE1  1 1 
       14 195757 2 1 115 GLU OE2  O -10.588  31.124   8.918 1.00 . B B . 111 GLU OE2  1 1 
       14 195758 2 1 116 LEU C    C -11.301  26.516   5.765 1.00 . B B . 112 LEU C    1 1 
       14 195759 2 1 116 LEU CA   C -10.038  26.453   4.916 1.00 . B B . 112 LEU CA   1 1 
       14 195760 2 1 116 LEU CB   C  -9.691  24.990   4.634 1.00 . B B . 112 LEU CB   1 1 
       14 195761 2 1 116 LEU CD1  C  -8.156  23.503   3.348 1.00 . B B . 112 LEU CD1  1 1 
       14 195762 2 1 116 LEU CD2  C  -9.569  25.172   2.147 1.00 . B B . 112 LEU CD2  1 1 
       14 195763 2 1 116 LEU CG   C  -8.766  24.904   3.421 1.00 . B B . 112 LEU CG   1 1 
       14 195764 2 1 116 LEU H    H  -8.534  26.670   6.391 1.00 . B B . 112 LEU H    1 1 
       14 195765 2 1 116 LEU HA   H -10.220  26.956   3.977 1.00 . B B . 112 LEU HA   1 1 
       14 195766 2 1 116 LEU HB2  H  -9.196  24.567   5.497 1.00 . B B . 112 LEU HB2  1 1 
       14 195767 2 1 116 LEU HB3  H -10.597  24.437   4.433 1.00 . B B . 112 LEU HB3  1 1 
       14 195768 2 1 116 LEU HD11 H  -8.943  22.764   3.396 1.00 . B B . 112 LEU HD11 1 1 
       14 195769 2 1 116 LEU HD12 H  -7.481  23.362   4.178 1.00 . B B . 112 LEU HD12 1 1 
       14 195770 2 1 116 LEU HD13 H  -7.615  23.393   2.419 1.00 . B B . 112 LEU HD13 1 1 
       14 195771 2 1 116 LEU HD21 H  -9.016  24.818   1.291 1.00 . B B . 112 LEU HD21 1 1 
       14 195772 2 1 116 LEU HD22 H  -9.744  26.234   2.048 1.00 . B B . 112 LEU HD22 1 1 
       14 195773 2 1 116 LEU HD23 H -10.517  24.656   2.203 1.00 . B B . 112 LEU HD23 1 1 
       14 195774 2 1 116 LEU HG   H  -7.977  25.635   3.515 1.00 . B B . 112 LEU HG   1 1 
       14 195775 2 1 116 LEU N    N  -8.933  27.107   5.610 1.00 . B B . 112 LEU N    1 1 
       14 195776 2 1 116 LEU O    O -12.381  26.845   5.270 1.00 . B B . 112 LEU O    1 1 
       14 195777 2 1 117 TYR C    C -11.875  26.733   9.344 1.00 . B B . 113 TYR C    1 1 
       14 195778 2 1 117 TYR CA   C -12.296  26.243   7.962 1.00 . B B . 113 TYR CA   1 1 
       14 195779 2 1 117 TYR CB   C -12.921  24.854   8.092 1.00 . B B . 113 TYR CB   1 1 
       14 195780 2 1 117 TYR CD1  C -14.022  24.604  10.347 1.00 . B B . 113 TYR CD1  1 1 
       14 195781 2 1 117 TYR CD2  C -15.416  25.041   8.414 1.00 . B B . 113 TYR CD2  1 1 
       14 195782 2 1 117 TYR CE1  C -15.158  24.586  11.164 1.00 . B B . 113 TYR CE1  1 1 
       14 195783 2 1 117 TYR CE2  C -16.553  25.021   9.229 1.00 . B B . 113 TYR CE2  1 1 
       14 195784 2 1 117 TYR CG   C -14.150  24.831   8.972 1.00 . B B . 113 TYR CG   1 1 
       14 195785 2 1 117 TYR CZ   C -16.425  24.794  10.604 1.00 . B B . 113 TYR CZ   1 1 
       14 195786 2 1 117 TYR H    H -10.277  25.921   7.381 1.00 . B B . 113 TYR H    1 1 
       14 195787 2 1 117 TYR HA   H -13.040  26.919   7.565 1.00 . B B . 113 TYR HA   1 1 
       14 195788 2 1 117 TYR HB2  H -13.199  24.504   7.110 1.00 . B B . 113 TYR HB2  1 1 
       14 195789 2 1 117 TYR HB3  H -12.183  24.180   8.503 1.00 . B B . 113 TYR HB3  1 1 
       14 195790 2 1 117 TYR HD1  H -13.044  24.443  10.779 1.00 . B B . 113 TYR HD1  1 1 
       14 195791 2 1 117 TYR HD2  H -15.517  25.215   7.352 1.00 . B B . 113 TYR HD2  1 1 
       14 195792 2 1 117 TYR HE1  H -15.058  24.410  12.225 1.00 . B B . 113 TYR HE1  1 1 
       14 195793 2 1 117 TYR HE2  H -17.531  25.182   8.798 1.00 . B B . 113 TYR HE2  1 1 
       14 195794 2 1 117 TYR HH   H -18.066  25.559  11.211 1.00 . B B . 113 TYR HH   1 1 
       14 195795 2 1 117 TYR N    N -11.159  26.200   7.049 1.00 . B B . 113 TYR N    1 1 
       14 195796 2 1 117 TYR O    O -10.851  26.306   9.877 1.00 . B B . 113 TYR O    1 1 
       14 195797 2 1 117 TYR OH   O -17.545  24.777  11.409 1.00 . B B . 113 TYR OH   1 1 
       14 195798 2 1 118 ARG C    C -13.735  28.069  12.077 1.00 . B B . 114 ARG C    1 1 
       14 195799 2 1 118 ARG CA   C -12.436  28.101  11.279 1.00 . B B . 114 ARG CA   1 1 
       14 195800 2 1 118 ARG CB   C -11.884  29.533  11.243 1.00 . B B . 114 ARG CB   1 1 
       14 195801 2 1 118 ARG CD   C -11.105  31.465  12.630 1.00 . B B . 114 ARG CD   1 1 
       14 195802 2 1 118 ARG CG   C -11.558  30.004  12.663 1.00 . B B . 114 ARG CG   1 1 
       14 195803 2 1 118 ARG CZ   C  -9.045  32.643  11.931 1.00 . B B . 114 ARG CZ   1 1 
       14 195804 2 1 118 ARG H    H -13.445  27.968   9.422 1.00 . B B . 114 ARG H    1 1 
       14 195805 2 1 118 ARG HA   H -11.712  27.460  11.760 1.00 . B B . 114 ARG HA   1 1 
       14 195806 2 1 118 ARG HB2  H -10.987  29.554  10.641 1.00 . B B . 114 ARG HB2  1 1 
       14 195807 2 1 118 ARG HB3  H -12.622  30.191  10.810 1.00 . B B . 114 ARG HB3  1 1 
       14 195808 2 1 118 ARG HD2  H -11.884  32.070  12.193 1.00 . B B . 114 ARG HD2  1 1 
       14 195809 2 1 118 ARG HD3  H -10.915  31.802  13.639 1.00 . B B . 114 ARG HD3  1 1 
       14 195810 2 1 118 ARG HE   H  -9.669  30.891  11.189 1.00 . B B . 114 ARG HE   1 1 
       14 195811 2 1 118 ARG HG2  H -12.438  29.914  13.281 1.00 . B B . 114 ARG HG2  1 1 
       14 195812 2 1 118 ARG HG3  H -10.768  29.395  13.073 1.00 . B B . 114 ARG HG3  1 1 
       14 195813 2 1 118 ARG HH11 H -10.061  33.621  13.361 1.00 . B B . 114 ARG HH11 1 1 
       14 195814 2 1 118 ARG HH12 H  -8.608  34.392  12.816 1.00 . B B . 114 ARG HH12 1 1 
       14 195815 2 1 118 ARG HH21 H  -7.807  31.929  10.530 1.00 . B B . 114 ARG HH21 1 1 
       14 195816 2 1 118 ARG HH22 H  -7.349  33.444  11.234 1.00 . B B . 114 ARG HH22 1 1 
       14 195817 2 1 118 ARG N    N -12.676  27.624   9.921 1.00 . B B . 114 ARG N    1 1 
       14 195818 2 1 118 ARG NE   N  -9.884  31.600  11.831 1.00 . B B . 114 ARG NE   1 1 
       14 195819 2 1 118 ARG NH1  N  -9.253  33.629  12.769 1.00 . B B . 114 ARG NH1  1 1 
       14 195820 2 1 118 ARG NH2  N  -7.985  32.674  11.172 1.00 . B B . 114 ARG NH2  1 1 
       14 195821 2 1 118 ARG O    O -14.727  28.684  11.684 1.00 . B B . 114 ARG O    1 1 
       14 195822 2 1 119 GLY C    C -14.525  27.068  15.497 1.00 . B B . 115 GLY C    1 1 
       14 195823 2 1 119 GLY CA   C -14.914  27.266  14.038 1.00 . B B . 115 GLY CA   1 1 
       14 195824 2 1 119 GLY H    H -12.912  26.866  13.459 1.00 . B B . 115 GLY H    1 1 
       14 195825 2 1 119 GLY HA2  H -15.484  28.179  13.941 1.00 . B B . 115 GLY HA2  1 1 
       14 195826 2 1 119 GLY HA3  H -15.521  26.432  13.721 1.00 . B B . 115 GLY HA3  1 1 
       14 195827 2 1 119 GLY N    N -13.727  27.349  13.195 1.00 . B B . 115 GLY N    1 1 
       14 195828 2 1 119 GLY O    O -13.472  26.508  15.792 1.00 . B B . 115 GLY O    1 1 
       14 195829 2 1 120 LYS C    C -16.342  26.750  18.512 1.00 . B B . 116 LYS C    1 1 
       14 195830 2 1 120 LYS CA   C -15.117  27.354  17.836 1.00 . B B . 116 LYS CA   1 1 
       14 195831 2 1 120 LYS CB   C -14.779  28.707  18.467 1.00 . B B . 116 LYS CB   1 1 
       14 195832 2 1 120 LYS CD   C -13.985  29.861  20.531 1.00 . B B . 116 LYS CD   1 1 
       14 195833 2 1 120 LYS CE   C -13.370  29.667  21.918 1.00 . B B . 116 LYS CE   1 1 
       14 195834 2 1 120 LYS CG   C -14.287  28.500  19.900 1.00 . B B . 116 LYS CG   1 1 
       14 195835 2 1 120 LYS H    H -16.192  27.983  16.118 1.00 . B B . 116 LYS H    1 1 
       14 195836 2 1 120 LYS HA   H -14.279  26.686  17.974 1.00 . B B . 116 LYS HA   1 1 
       14 195837 2 1 120 LYS HB2  H -14.008  29.191  17.885 1.00 . B B . 116 LYS HB2  1 1 
       14 195838 2 1 120 LYS HB3  H -15.663  29.329  18.479 1.00 . B B . 116 LYS HB3  1 1 
       14 195839 2 1 120 LYS HD2  H -13.288  30.395  19.903 1.00 . B B . 116 LYS HD2  1 1 
       14 195840 2 1 120 LYS HD3  H -14.900  30.428  20.621 1.00 . B B . 116 LYS HD3  1 1 
       14 195841 2 1 120 LYS HE2  H -12.425  29.155  21.822 1.00 . B B . 116 LYS HE2  1 1 
       14 195842 2 1 120 LYS HE3  H -13.211  30.631  22.377 1.00 . B B . 116 LYS HE3  1 1 
       14 195843 2 1 120 LYS HG2  H -15.050  27.994  20.473 1.00 . B B . 116 LYS HG2  1 1 
       14 195844 2 1 120 LYS HG3  H -13.387  27.904  19.890 1.00 . B B . 116 LYS HG3  1 1 
       14 195845 2 1 120 LYS HZ1  H -15.276  29.129  22.562 1.00 . B B . 116 LYS HZ1  1 1 
       14 195846 2 1 120 LYS HZ2  H -14.087  29.039  23.769 1.00 . B B . 116 LYS HZ2  1 1 
       14 195847 2 1 120 LYS HZ3  H -14.158  27.849  22.559 1.00 . B B . 116 LYS HZ3  1 1 
       14 195848 2 1 120 LYS N    N -15.376  27.524  16.409 1.00 . B B . 116 LYS N    1 1 
       14 195849 2 1 120 LYS NZ   N -14.292  28.860  22.766 1.00 . B B . 116 LYS NZ   1 1 
       14 195850 2 1 120 LYS O    O -17.453  27.258  18.370 1.00 . B B . 116 LYS O    1 1 
       14 195851 2 1 121 PHE C    C -17.044  24.829  21.360 1.00 . B B . 117 PHE C    1 1 
       14 195852 2 1 121 PHE CA   C -17.240  24.928  19.853 1.00 . B B . 117 PHE CA   1 1 
       14 195853 2 1 121 PHE CB   C -17.321  23.521  19.258 1.00 . B B . 117 PHE CB   1 1 
       14 195854 2 1 121 PHE CD1  C -18.487  23.875  17.048 1.00 . B B . 117 PHE CD1  1 1 
       14 195855 2 1 121 PHE CD2  C -16.182  23.121  17.045 1.00 . B B . 117 PHE CD2  1 1 
       14 195856 2 1 121 PHE CE1  C -18.491  23.863  15.648 1.00 . B B . 117 PHE CE1  1 1 
       14 195857 2 1 121 PHE CE2  C -16.187  23.107  15.646 1.00 . B B . 117 PHE CE2  1 1 
       14 195858 2 1 121 PHE CG   C -17.331  23.504  17.746 1.00 . B B . 117 PHE CG   1 1 
       14 195859 2 1 121 PHE CZ   C -17.342  23.479  14.947 1.00 . B B . 117 PHE CZ   1 1 
       14 195860 2 1 121 PHE H    H -15.213  25.362  19.412 1.00 . B B . 117 PHE H    1 1 
       14 195861 2 1 121 PHE HA   H -18.170  25.444  19.654 1.00 . B B . 117 PHE HA   1 1 
       14 195862 2 1 121 PHE HB2  H -16.469  22.952  19.598 1.00 . B B . 117 PHE HB2  1 1 
       14 195863 2 1 121 PHE HB3  H -18.220  23.044  19.622 1.00 . B B . 117 PHE HB3  1 1 
       14 195864 2 1 121 PHE HD1  H -19.374  24.171  17.588 1.00 . B B . 117 PHE HD1  1 1 
       14 195865 2 1 121 PHE HD2  H -15.292  22.834  17.584 1.00 . B B . 117 PHE HD2  1 1 
       14 195866 2 1 121 PHE HE1  H -19.382  24.149  15.108 1.00 . B B . 117 PHE HE1  1 1 
       14 195867 2 1 121 PHE HE2  H -15.301  22.811  15.105 1.00 . B B . 117 PHE HE2  1 1 
       14 195868 2 1 121 PHE HZ   H -17.345  23.470  13.867 1.00 . B B . 117 PHE HZ   1 1 
       14 195869 2 1 121 PHE N    N -16.132  25.661  19.246 1.00 . B B . 117 PHE N    1 1 
       14 195870 2 1 121 PHE O    O -16.149  24.132  21.836 1.00 . B B . 117 PHE O    1 1 
       14 195871 2 1 122 GLU C    C -17.685  24.099  24.148 1.00 . B B . 118 GLU C    1 1 
       14 195872 2 1 122 GLU CA   C -17.797  25.508  23.566 1.00 . B B . 118 GLU CA   1 1 
       14 195873 2 1 122 GLU CB   C -19.008  26.220  24.173 1.00 . B B . 118 GLU CB   1 1 
       14 195874 2 1 122 GLU CD   C -20.028  27.026  26.357 1.00 . B B . 118 GLU CD   1 1 
       14 195875 2 1 122 GLU CG   C -18.802  26.398  25.683 1.00 . B B . 118 GLU CG   1 1 
       14 195876 2 1 122 GLU H    H -18.678  25.935  21.687 1.00 . B B . 118 GLU H    1 1 
       14 195877 2 1 122 GLU HA   H -16.906  26.061  23.824 1.00 . B B . 118 GLU HA   1 1 
       14 195878 2 1 122 GLU HB2  H -19.124  27.188  23.708 1.00 . B B . 118 GLU HB2  1 1 
       14 195879 2 1 122 GLU HB3  H -19.895  25.629  24.002 1.00 . B B . 118 GLU HB3  1 1 
       14 195880 2 1 122 GLU HG2  H -18.614  25.433  26.128 1.00 . B B . 118 GLU HG2  1 1 
       14 195881 2 1 122 GLU HG3  H -17.944  27.034  25.847 1.00 . B B . 118 GLU HG3  1 1 
       14 195882 2 1 122 GLU N    N -17.927  25.474  22.113 1.00 . B B . 118 GLU N    1 1 
       14 195883 2 1 122 GLU O    O -16.820  23.837  24.985 1.00 . B B . 118 GLU O    1 1 
       14 195884 2 1 122 GLU OE1  O -21.001  27.320  25.679 1.00 . B B . 118 GLU OE1  1 1 
       14 195885 2 1 122 GLU OE2  O -19.973  27.203  27.563 1.00 . B B . 118 GLU OE2  1 1 
       14 195886 2 1 123 ASN C    C -17.778  20.828  23.397 1.00 . B B . 119 ASN C    1 1 
       14 195887 2 1 123 ASN CA   C -18.587  21.839  24.209 1.00 . B B . 119 ASN CA   1 1 
       14 195888 2 1 123 ASN CB   C -20.049  21.393  24.272 1.00 . B B . 119 ASN CB   1 1 
       14 195889 2 1 123 ASN CG   C -20.798  22.205  25.324 1.00 . B B . 119 ASN CG   1 1 
       14 195890 2 1 123 ASN H    H -19.083  23.421  22.888 1.00 . B B . 119 ASN H    1 1 
       14 195891 2 1 123 ASN HA   H -18.197  21.863  25.216 1.00 . B B . 119 ASN HA   1 1 
       14 195892 2 1 123 ASN HB2  H -20.512  21.544  23.306 1.00 . B B . 119 ASN HB2  1 1 
       14 195893 2 1 123 ASN HB3  H -20.095  20.347  24.530 1.00 . B B . 119 ASN HB3  1 1 
       14 195894 2 1 123 ASN HD21 H -21.096  23.759  24.125 1.00 . B B . 119 ASN HD21 1 1 
       14 195895 2 1 123 ASN HD22 H -21.725  23.922  25.692 1.00 . B B . 119 ASN HD22 1 1 
       14 195896 2 1 123 ASN N    N -18.513  23.186  23.648 1.00 . B B . 119 ASN N    1 1 
       14 195897 2 1 123 ASN ND2  N -21.244  23.394  25.023 1.00 . B B . 119 ASN ND2  1 1 
       14 195898 2 1 123 ASN O    O -18.134  19.650  23.338 1.00 . B B . 119 ASN O    1 1 
       14 195899 2 1 123 ASN OD1  O -20.977  21.746  26.451 1.00 . B B . 119 ASN OD1  1 1 
       14 195900 2 1 124 LEU C    C -15.345  19.226  22.898 1.00 . B B . 120 LEU C    1 1 
       14 195901 2 1 124 LEU CA   C -15.829  20.372  22.013 1.00 . B B . 120 LEU CA   1 1 
       14 195902 2 1 124 LEU CB   C -14.622  21.143  21.472 1.00 . B B . 120 LEU CB   1 1 
       14 195903 2 1 124 LEU CD1  C -14.533  20.076  19.215 1.00 . B B . 120 LEU CD1  1 1 
       14 195904 2 1 124 LEU CD2  C -12.434  20.884  20.298 1.00 . B B . 120 LEU CD2  1 1 
       14 195905 2 1 124 LEU CG   C -13.801  20.242  20.548 1.00 . B B . 120 LEU CG   1 1 
       14 195906 2 1 124 LEU H    H -16.465  22.230  22.811 1.00 . B B . 120 LEU H    1 1 
       14 195907 2 1 124 LEU HA   H -16.387  19.967  21.184 1.00 . B B . 120 LEU HA   1 1 
       14 195908 2 1 124 LEU HB2  H -14.966  22.007  20.923 1.00 . B B . 120 LEU HB2  1 1 
       14 195909 2 1 124 LEU HB3  H -14.004  21.466  22.297 1.00 . B B . 120 LEU HB3  1 1 
       14 195910 2 1 124 LEU HD11 H -13.852  19.676  18.480 1.00 . B B . 120 LEU HD11 1 1 
       14 195911 2 1 124 LEU HD12 H -14.899  21.036  18.883 1.00 . B B . 120 LEU HD12 1 1 
       14 195912 2 1 124 LEU HD13 H -15.364  19.398  19.343 1.00 . B B . 120 LEU HD13 1 1 
       14 195913 2 1 124 LEU HD21 H -11.809  20.196  19.750 1.00 . B B . 120 LEU HD21 1 1 
       14 195914 2 1 124 LEU HD22 H -11.968  21.118  21.244 1.00 . B B . 120 LEU HD22 1 1 
       14 195915 2 1 124 LEU HD23 H -12.560  21.791  19.726 1.00 . B B . 120 LEU HD23 1 1 
       14 195916 2 1 124 LEU HG   H -13.667  19.275  21.007 1.00 . B B . 120 LEU HG   1 1 
       14 195917 2 1 124 LEU N    N -16.688  21.277  22.774 1.00 . B B . 120 LEU N    1 1 
       14 195918 2 1 124 LEU O    O -14.685  19.453  23.913 1.00 . B B . 120 LEU O    1 1 
       14 195919 2 1 125 ASN C    C -14.312  15.941  22.577 1.00 . B B . 121 ASN C    1 1 
       14 195920 2 1 125 ASN CA   C -15.315  16.826  23.312 1.00 . B B . 121 ASN CA   1 1 
       14 195921 2 1 125 ASN CB   C -16.572  16.011  23.625 1.00 . B B . 121 ASN CB   1 1 
       14 195922 2 1 125 ASN CG   C -17.388  16.707  24.709 1.00 . B B . 121 ASN CG   1 1 
       14 195923 2 1 125 ASN H    H -16.159  17.866  21.669 1.00 . B B . 121 ASN H    1 1 
       14 195924 2 1 125 ASN HA   H -14.875  17.149  24.244 1.00 . B B . 121 ASN HA   1 1 
       14 195925 2 1 125 ASN HB2  H -17.170  15.915  22.731 1.00 . B B . 121 ASN HB2  1 1 
       14 195926 2 1 125 ASN HB3  H -16.285  15.029  23.971 1.00 . B B . 121 ASN HB3  1 1 
       14 195927 2 1 125 ASN HD21 H -19.101  16.568  23.713 1.00 . B B . 121 ASN HD21 1 1 
       14 195928 2 1 125 ASN HD22 H -19.203  17.328  25.228 1.00 . B B . 121 ASN HD22 1 1 
       14 195929 2 1 125 ASN N    N -15.674  17.994  22.511 1.00 . B B . 121 ASN N    1 1 
       14 195930 2 1 125 ASN ND2  N -18.670  16.882  24.536 1.00 . B B . 121 ASN ND2  1 1 
       14 195931 2 1 125 ASN O    O -13.338  15.476  23.172 1.00 . B B . 121 ASN O    1 1 
       14 195932 2 1 125 ASN OD1  O -16.845  17.102  25.740 1.00 . B B . 121 ASN OD1  1 1 
       14 195933 2 1 126 LYS C    C -13.540  15.301  19.073 1.00 . B B . 122 LYS C    1 1 
       14 195934 2 1 126 LYS CA   C -13.679  14.827  20.516 1.00 . B B . 122 LYS CA   1 1 
       14 195935 2 1 126 LYS CB   C -14.242  13.405  20.536 1.00 . B B . 122 LYS CB   1 1 
       14 195936 2 1 126 LYS CD   C -14.712  11.420  21.983 1.00 . B B . 122 LYS CD   1 1 
       14 195937 2 1 126 LYS CE   C -14.844  10.935  23.427 1.00 . B B . 122 LYS CE   1 1 
       14 195938 2 1 126 LYS CG   C -14.251  12.879  21.972 1.00 . B B . 122 LYS CG   1 1 
       14 195939 2 1 126 LYS H    H -15.315  16.143  20.852 1.00 . B B . 122 LYS H    1 1 
       14 195940 2 1 126 LYS HA   H -12.701  14.816  20.974 1.00 . B B . 122 LYS HA   1 1 
       14 195941 2 1 126 LYS HB2  H -15.251  13.412  20.147 1.00 . B B . 122 LYS HB2  1 1 
       14 195942 2 1 126 LYS HB3  H -13.625  12.764  19.924 1.00 . B B . 122 LYS HB3  1 1 
       14 195943 2 1 126 LYS HD2  H -15.668  11.341  21.485 1.00 . B B . 122 LYS HD2  1 1 
       14 195944 2 1 126 LYS HD3  H -13.987  10.809  21.466 1.00 . B B . 122 LYS HD3  1 1 
       14 195945 2 1 126 LYS HE2  H -13.927  11.139  23.961 1.00 . B B . 122 LYS HE2  1 1 
       14 195946 2 1 126 LYS HE3  H -15.663  11.452  23.906 1.00 . B B . 122 LYS HE3  1 1 
       14 195947 2 1 126 LYS HG2  H -13.255  12.945  22.386 1.00 . B B . 122 LYS HG2  1 1 
       14 195948 2 1 126 LYS HG3  H -14.929  13.471  22.568 1.00 . B B . 122 LYS HG3  1 1 
       14 195949 2 1 126 LYS HZ1  H -15.207   9.141  24.420 1.00 . B B . 122 LYS HZ1  1 1 
       14 195950 2 1 126 LYS HZ2  H -14.315   8.969  22.986 1.00 . B B . 122 LYS HZ2  1 1 
       14 195951 2 1 126 LYS HZ3  H -15.985   9.271  22.915 1.00 . B B . 122 LYS HZ3  1 1 
       14 195952 2 1 126 LYS N    N -14.549  15.712  21.289 1.00 . B B . 122 LYS N    1 1 
       14 195953 2 1 126 LYS NZ   N -15.108   9.468  23.437 1.00 . B B . 122 LYS NZ   1 1 
       14 195954 2 1 126 LYS O    O -14.452  15.915  18.520 1.00 . B B . 122 LYS O    1 1 
       14 195955 2 1 127 VAL C    C -11.586  14.174  16.306 1.00 . B B . 123 VAL C    1 1 
       14 195956 2 1 127 VAL CA   C -12.159  15.368  17.068 1.00 . B B . 123 VAL CA   1 1 
       14 195957 2 1 127 VAL CB   C -11.190  16.555  16.980 1.00 . B B . 123 VAL CB   1 1 
       14 195958 2 1 127 VAL CG1  C -11.029  16.989  15.519 1.00 . B B . 123 VAL CG1  1 1 
       14 195959 2 1 127 VAL CG2  C -11.739  17.733  17.790 1.00 . B B . 123 VAL CG2  1 1 
       14 195960 2 1 127 VAL H    H -11.692  14.541  18.965 1.00 . B B . 123 VAL H    1 1 
       14 195961 2 1 127 VAL HA   H -13.097  15.651  16.613 1.00 . B B . 123 VAL HA   1 1 
       14 195962 2 1 127 VAL HB   H -10.228  16.262  17.374 1.00 . B B . 123 VAL HB   1 1 
       14 195963 2 1 127 VAL HG11 H -10.500  16.222  14.973 1.00 . B B . 123 VAL HG11 1 1 
       14 195964 2 1 127 VAL HG12 H -10.472  17.912  15.477 1.00 . B B . 123 VAL HG12 1 1 
       14 195965 2 1 127 VAL HG13 H -12.005  17.136  15.079 1.00 . B B . 123 VAL HG13 1 1 
       14 195966 2 1 127 VAL HG21 H -11.153  18.617  17.580 1.00 . B B . 123 VAL HG21 1 1 
       14 195967 2 1 127 VAL HG22 H -11.681  17.505  18.842 1.00 . B B . 123 VAL HG22 1 1 
       14 195968 2 1 127 VAL HG23 H -12.768  17.911  17.515 1.00 . B B . 123 VAL HG23 1 1 
       14 195969 2 1 127 VAL N    N -12.393  15.007  18.466 1.00 . B B . 123 VAL N    1 1 
       14 195970 2 1 127 VAL O    O -10.661  13.512  16.774 1.00 . B B . 123 VAL O    1 1 
       14 195971 2 1 128 LEU C    C -11.217  13.334  12.929 1.00 . B B . 124 LEU C    1 1 
       14 195972 2 1 128 LEU CA   C -11.675  12.810  14.285 1.00 . B B . 124 LEU CA   1 1 
       14 195973 2 1 128 LEU CB   C -12.798  11.790  14.080 1.00 . B B . 124 LEU CB   1 1 
       14 195974 2 1 128 LEU CD1  C -14.452  10.353  15.280 1.00 . B B . 124 LEU CD1  1 1 
       14 195975 2 1 128 LEU CD2  C -12.018  10.157  15.798 1.00 . B B . 124 LEU CD2  1 1 
       14 195976 2 1 128 LEU CG   C -13.139  11.126  15.415 1.00 . B B . 124 LEU CG   1 1 
       14 195977 2 1 128 LEU H    H -12.885  14.466  14.812 1.00 . B B . 124 LEU H    1 1 
       14 195978 2 1 128 LEU HA   H -10.844  12.317  14.768 1.00 . B B . 124 LEU HA   1 1 
       14 195979 2 1 128 LEU HB2  H -13.673  12.293  13.694 1.00 . B B . 124 LEU HB2  1 1 
       14 195980 2 1 128 LEU HB3  H -12.477  11.036  13.379 1.00 . B B . 124 LEU HB3  1 1 
       14 195981 2 1 128 LEU HD11 H -14.540   9.646  16.093 1.00 . B B . 124 LEU HD11 1 1 
       14 195982 2 1 128 LEU HD12 H -14.462   9.821  14.339 1.00 . B B . 124 LEU HD12 1 1 
       14 195983 2 1 128 LEU HD13 H -15.282  11.043  15.311 1.00 . B B . 124 LEU HD13 1 1 
       14 195984 2 1 128 LEU HD21 H -11.162  10.717  16.146 1.00 . B B . 124 LEU HD21 1 1 
       14 195985 2 1 128 LEU HD22 H -11.738   9.572  14.935 1.00 . B B . 124 LEU HD22 1 1 
       14 195986 2 1 128 LEU HD23 H -12.362   9.500  16.583 1.00 . B B . 124 LEU HD23 1 1 
       14 195987 2 1 128 LEU HG   H -13.242  11.882  16.179 1.00 . B B . 124 LEU HG   1 1 
       14 195988 2 1 128 LEU N    N -12.145  13.906  15.127 1.00 . B B . 124 LEU N    1 1 
       14 195989 2 1 128 LEU O    O -11.937  14.088  12.271 1.00 . B B . 124 LEU O    1 1 
       14 195990 2 1 129 VAL C    C  -9.035  12.118  10.423 1.00 . B B . 125 VAL C    1 1 
       14 195991 2 1 129 VAL CA   C  -9.483  13.343  11.218 1.00 . B B . 125 VAL CA   1 1 
       14 195992 2 1 129 VAL CB   C  -8.294  14.290  11.423 1.00 . B B . 125 VAL CB   1 1 
       14 195993 2 1 129 VAL CG1  C  -7.791  14.798  10.071 1.00 . B B . 125 VAL CG1  1 1 
       14 195994 2 1 129 VAL CG2  C  -8.725  15.490  12.274 1.00 . B B . 125 VAL CG2  1 1 
       14 195995 2 1 129 VAL H    H  -9.495  12.330  13.080 1.00 . B B . 125 VAL H    1 1 
       14 195996 2 1 129 VAL HA   H -10.249  13.861  10.658 1.00 . B B . 125 VAL HA   1 1 
       14 195997 2 1 129 VAL HB   H  -7.497  13.761  11.925 1.00 . B B . 125 VAL HB   1 1 
       14 195998 2 1 129 VAL HG11 H  -7.607  13.958   9.417 1.00 . B B . 125 VAL HG11 1 1 
       14 195999 2 1 129 VAL HG12 H  -6.875  15.352  10.211 1.00 . B B . 125 VAL HG12 1 1 
       14 196000 2 1 129 VAL HG13 H  -8.538  15.442   9.627 1.00 . B B . 125 VAL HG13 1 1 
       14 196001 2 1 129 VAL HG21 H  -9.161  15.137  13.198 1.00 . B B . 125 VAL HG21 1 1 
       14 196002 2 1 129 VAL HG22 H  -9.454  16.072  11.731 1.00 . B B . 125 VAL HG22 1 1 
       14 196003 2 1 129 VAL HG23 H  -7.864  16.104  12.494 1.00 . B B . 125 VAL HG23 1 1 
       14 196004 2 1 129 VAL N    N -10.023  12.926  12.510 1.00 . B B . 125 VAL N    1 1 
       14 196005 2 1 129 VAL O    O  -8.277  11.289  10.925 1.00 . B B . 125 VAL O    1 1 
       14 196006 2 1 130 ARG C    C  -8.901  11.342   6.898 1.00 . B B . 126 ARG C    1 1 
       14 196007 2 1 130 ARG CA   C  -9.130  10.884   8.335 1.00 . B B . 126 ARG CA   1 1 
       14 196008 2 1 130 ARG CB   C -10.235   9.826   8.362 1.00 . B B . 126 ARG CB   1 1 
       14 196009 2 1 130 ARG CD   C -11.482   8.212   9.808 1.00 . B B . 126 ARG CD   1 1 
       14 196010 2 1 130 ARG CG   C -10.395   9.290   9.785 1.00 . B B . 126 ARG CG   1 1 
       14 196011 2 1 130 ARG CZ   C -10.216   6.093   9.650 1.00 . B B . 126 ARG CZ   1 1 
       14 196012 2 1 130 ARG H    H -10.117  12.692   8.835 1.00 . B B . 126 ARG H    1 1 
       14 196013 2 1 130 ARG HA   H  -8.219  10.444   8.712 1.00 . B B . 126 ARG HA   1 1 
       14 196014 2 1 130 ARG HB2  H -11.165  10.270   8.035 1.00 . B B . 126 ARG HB2  1 1 
       14 196015 2 1 130 ARG HB3  H  -9.971   9.013   7.701 1.00 . B B . 126 ARG HB3  1 1 
       14 196016 2 1 130 ARG HD2  H -11.710   7.955  10.830 1.00 . B B . 126 ARG HD2  1 1 
       14 196017 2 1 130 ARG HD3  H -12.372   8.596   9.329 1.00 . B B . 126 ARG HD3  1 1 
       14 196018 2 1 130 ARG HE   H -11.320   6.879   8.176 1.00 . B B . 126 ARG HE   1 1 
       14 196019 2 1 130 ARG HG2  H  -9.459   8.866  10.117 1.00 . B B . 126 ARG HG2  1 1 
       14 196020 2 1 130 ARG HG3  H -10.679  10.097  10.444 1.00 . B B . 126 ARG HG3  1 1 
       14 196021 2 1 130 ARG HH11 H -10.026   6.987  11.437 1.00 . B B . 126 ARG HH11 1 1 
       14 196022 2 1 130 ARG HH12 H  -9.171   5.493  11.255 1.00 . B B . 126 ARG HH12 1 1 
       14 196023 2 1 130 ARG HH21 H -10.196   4.960   7.999 1.00 . B B . 126 ARG HH21 1 1 
       14 196024 2 1 130 ARG HH22 H  -9.267   4.360   9.332 1.00 . B B . 126 ARG HH22 1 1 
       14 196025 2 1 130 ARG N    N  -9.505  12.010   9.184 1.00 . B B . 126 ARG N    1 1 
       14 196026 2 1 130 ARG NE   N -11.021   7.014   9.099 1.00 . B B . 126 ARG NE   1 1 
       14 196027 2 1 130 ARG NH1  N  -9.770   6.198  10.878 1.00 . B B . 126 ARG NH1  1 1 
       14 196028 2 1 130 ARG NH2  N  -9.866   5.057   8.938 1.00 . B B . 126 ARG NH2  1 1 
       14 196029 2 1 130 ARG O    O  -9.826  11.793   6.226 1.00 . B B . 126 ARG O    1 1 
       14 196030 2 1 131 ASN C    C  -7.812  13.017   4.721 1.00 . B B . 127 ASN C    1 1 
       14 196031 2 1 131 ASN CA   C  -7.319  11.594   5.060 1.00 . B B . 127 ASN CA   1 1 
       14 196032 2 1 131 ASN CB   C  -7.853  10.521   4.097 1.00 . B B . 127 ASN CB   1 1 
       14 196033 2 1 131 ASN CG   C  -7.330  10.776   2.688 1.00 . B B . 127 ASN CG   1 1 
       14 196034 2 1 131 ASN H    H  -6.960  10.881   7.023 1.00 . B B . 127 ASN H    1 1 
       14 196035 2 1 131 ASN HA   H  -6.241  11.599   4.985 1.00 . B B . 127 ASN HA   1 1 
       14 196036 2 1 131 ASN HB2  H  -7.523   9.547   4.431 1.00 . B B . 127 ASN HB2  1 1 
       14 196037 2 1 131 ASN HB3  H  -8.932  10.550   4.089 1.00 . B B . 127 ASN HB3  1 1 
       14 196038 2 1 131 ASN HD21 H  -5.637   9.778   2.978 1.00 . B B . 127 ASN HD21 1 1 
       14 196039 2 1 131 ASN HD22 H  -5.825  10.455   1.433 1.00 . B B . 127 ASN HD22 1 1 
       14 196040 2 1 131 ASN N    N  -7.662  11.224   6.431 1.00 . B B . 127 ASN N    1 1 
       14 196041 2 1 131 ASN ND2  N  -6.168  10.297   2.338 1.00 . B B . 127 ASN ND2  1 1 
       14 196042 2 1 131 ASN O    O  -7.205  13.986   5.177 1.00 . B B . 127 ASN O    1 1 
       14 196043 2 1 131 ASN OD1  O  -7.999  11.424   1.885 1.00 . B B . 127 ASN OD1  1 1 
       14 196044 2 1 132 ASP C    C -10.733  14.871   4.121 1.00 . B B . 128 ASP C    1 1 
       14 196045 2 1 132 ASP CA   C  -9.359  14.507   3.539 1.00 . B B . 128 ASP CA   1 1 
       14 196046 2 1 132 ASP CB   C  -9.426  14.583   2.011 1.00 . B B . 128 ASP CB   1 1 
       14 196047 2 1 132 ASP CG   C -10.444  13.585   1.471 1.00 . B B . 128 ASP CG   1 1 
       14 196048 2 1 132 ASP H    H  -9.385  12.387   3.633 1.00 . B B . 128 ASP H    1 1 
       14 196049 2 1 132 ASP HA   H  -8.645  15.243   3.878 1.00 . B B . 128 ASP HA   1 1 
       14 196050 2 1 132 ASP HB2  H  -9.714  15.582   1.717 1.00 . B B . 128 ASP HB2  1 1 
       14 196051 2 1 132 ASP HB3  H  -8.453  14.359   1.600 1.00 . B B . 128 ASP HB3  1 1 
       14 196052 2 1 132 ASP N    N  -8.890  13.175   3.939 1.00 . B B . 128 ASP N    1 1 
       14 196053 2 1 132 ASP O    O -11.260  15.943   3.821 1.00 . B B . 128 ASP O    1 1 
       14 196054 2 1 132 ASP OD1  O -10.422  12.446   1.908 1.00 . B B . 128 ASP OD1  1 1 
       14 196055 2 1 132 ASP OD2  O -11.234  13.973   0.625 1.00 . B B . 128 ASP OD2  1 1 
       14 196056 2 1 133 LEU C    C -12.425  14.605   7.035 1.00 . B B . 129 LEU C    1 1 
       14 196057 2 1 133 LEU CA   C -12.612  14.282   5.556 1.00 . B B . 129 LEU CA   1 1 
       14 196058 2 1 133 LEU CB   C -13.535  13.070   5.404 1.00 . B B . 129 LEU CB   1 1 
       14 196059 2 1 133 LEU CD1  C -15.666  14.193   4.735 1.00 . B B . 129 LEU CD1  1 1 
       14 196060 2 1 133 LEU CD2  C -15.725  12.160   6.185 1.00 . B B . 129 LEU CD2  1 1 
       14 196061 2 1 133 LEU CG   C -14.949  13.438   5.856 1.00 . B B . 129 LEU CG   1 1 
       14 196062 2 1 133 LEU H    H -10.867  13.159   5.145 1.00 . B B . 129 LEU H    1 1 
       14 196063 2 1 133 LEU HA   H -13.063  15.131   5.065 1.00 . B B . 129 LEU HA   1 1 
       14 196064 2 1 133 LEU HB2  H -13.556  12.761   4.369 1.00 . B B . 129 LEU HB2  1 1 
       14 196065 2 1 133 LEU HB3  H -13.165  12.257   6.013 1.00 . B B . 129 LEU HB3  1 1 
       14 196066 2 1 133 LEU HD11 H -14.961  14.831   4.222 1.00 . B B . 129 LEU HD11 1 1 
       14 196067 2 1 133 LEU HD12 H -16.456  14.797   5.156 1.00 . B B . 129 LEU HD12 1 1 
       14 196068 2 1 133 LEU HD13 H -16.088  13.486   4.037 1.00 . B B . 129 LEU HD13 1 1 
       14 196069 2 1 133 LEU HD21 H -15.115  11.517   6.800 1.00 . B B . 129 LEU HD21 1 1 
       14 196070 2 1 133 LEU HD22 H -15.980  11.648   5.268 1.00 . B B . 129 LEU HD22 1 1 
       14 196071 2 1 133 LEU HD23 H -16.630  12.415   6.717 1.00 . B B . 129 LEU HD23 1 1 
       14 196072 2 1 133 LEU HG   H -14.894  14.065   6.734 1.00 . B B . 129 LEU HG   1 1 
       14 196073 2 1 133 LEU N    N -11.318  14.001   4.941 1.00 . B B . 129 LEU N    1 1 
       14 196074 2 1 133 LEU O    O -11.653  13.941   7.727 1.00 . B B . 129 LEU O    1 1 
       14 196075 2 1 134 VAL C    C -14.339  16.073   9.600 1.00 . B B . 130 VAL C    1 1 
       14 196076 2 1 134 VAL CA   C -12.981  16.065   8.904 1.00 . B B . 130 VAL CA   1 1 
       14 196077 2 1 134 VAL CB   C -12.362  17.468   8.957 1.00 . B B . 130 VAL CB   1 1 
       14 196078 2 1 134 VAL CG1  C -12.116  17.873  10.414 1.00 . B B . 130 VAL CG1  1 1 
       14 196079 2 1 134 VAL CG2  C -11.024  17.478   8.209 1.00 . B B . 130 VAL CG2  1 1 
       14 196080 2 1 134 VAL H    H -13.757  16.098   6.928 1.00 . B B . 130 VAL H    1 1 
       14 196081 2 1 134 VAL HA   H -12.328  15.380   9.428 1.00 . B B . 130 VAL HA   1 1 
       14 196082 2 1 134 VAL HB   H -13.037  18.175   8.498 1.00 . B B . 130 VAL HB   1 1 
       14 196083 2 1 134 VAL HG11 H -11.503  18.762  10.442 1.00 . B B . 130 VAL HG11 1 1 
       14 196084 2 1 134 VAL HG12 H -11.609  17.071  10.930 1.00 . B B . 130 VAL HG12 1 1 
       14 196085 2 1 134 VAL HG13 H -13.061  18.071  10.897 1.00 . B B . 130 VAL HG13 1 1 
       14 196086 2 1 134 VAL HG21 H -11.186  17.189   7.181 1.00 . B B . 130 VAL HG21 1 1 
       14 196087 2 1 134 VAL HG22 H -10.346  16.779   8.677 1.00 . B B . 130 VAL HG22 1 1 
       14 196088 2 1 134 VAL HG23 H -10.600  18.470   8.243 1.00 . B B . 130 VAL HG23 1 1 
       14 196089 2 1 134 VAL N    N -13.125  15.630   7.514 1.00 . B B . 130 VAL N    1 1 
       14 196090 2 1 134 VAL O    O -15.337  16.518   9.033 1.00 . B B . 130 VAL O    1 1 
       14 196091 2 1 135 VAL C    C -15.325  16.013  13.041 1.00 . B B . 131 VAL C    1 1 
       14 196092 2 1 135 VAL CA   C -15.606  15.555  11.612 1.00 . B B . 131 VAL CA   1 1 
       14 196093 2 1 135 VAL CB   C -16.221  14.150  11.619 1.00 . B B . 131 VAL CB   1 1 
       14 196094 2 1 135 VAL CG1  C -17.555  14.167  12.370 1.00 . B B . 131 VAL CG1  1 1 
       14 196095 2 1 135 VAL CG2  C -16.469  13.691  10.179 1.00 . B B . 131 VAL CG2  1 1 
       14 196096 2 1 135 VAL H    H -13.558  15.182  11.214 1.00 . B B . 131 VAL H    1 1 
       14 196097 2 1 135 VAL HA   H -16.314  16.240  11.164 1.00 . B B . 131 VAL HA   1 1 
       14 196098 2 1 135 VAL HB   H -15.542  13.463  12.105 1.00 . B B . 131 VAL HB   1 1 
       14 196099 2 1 135 VAL HG11 H -17.972  13.170  12.386 1.00 . B B . 131 VAL HG11 1 1 
       14 196100 2 1 135 VAL HG12 H -18.240  14.837  11.872 1.00 . B B . 131 VAL HG12 1 1 
       14 196101 2 1 135 VAL HG13 H -17.392  14.505  13.383 1.00 . B B . 131 VAL HG13 1 1 
       14 196102 2 1 135 VAL HG21 H -16.870  14.514   9.605 1.00 . B B . 131 VAL HG21 1 1 
       14 196103 2 1 135 VAL HG22 H -17.174  12.873  10.178 1.00 . B B . 131 VAL HG22 1 1 
       14 196104 2 1 135 VAL HG23 H -15.537  13.366   9.740 1.00 . B B . 131 VAL HG23 1 1 
       14 196105 2 1 135 VAL N    N -14.374  15.563  10.829 1.00 . B B . 131 VAL N    1 1 
       14 196106 2 1 135 VAL O    O -14.374  15.555  13.674 1.00 . B B . 131 VAL O    1 1 
       14 196107 2 1 136 ILE C    C -17.224  17.055  15.744 1.00 . B B . 132 ILE C    1 1 
       14 196108 2 1 136 ILE CA   C -16.009  17.434  14.900 1.00 . B B . 132 ILE CA   1 1 
       14 196109 2 1 136 ILE CB   C -15.853  18.959  14.858 1.00 . B B . 132 ILE CB   1 1 
       14 196110 2 1 136 ILE CD1  C -14.605  20.843  13.778 1.00 . B B . 132 ILE CD1  1 1 
       14 196111 2 1 136 ILE CG1  C -14.658  19.326  13.972 1.00 . B B . 132 ILE CG1  1 1 
       14 196112 2 1 136 ILE CG2  C -15.611  19.497  16.270 1.00 . B B . 132 ILE CG2  1 1 
       14 196113 2 1 136 ILE H    H -16.922  17.209  12.998 1.00 . B B . 132 ILE H    1 1 
       14 196114 2 1 136 ILE HA   H -15.126  17.005  15.350 1.00 . B B . 132 ILE HA   1 1 
       14 196115 2 1 136 ILE HB   H -16.752  19.403  14.453 1.00 . B B . 132 ILE HB   1 1 
       14 196116 2 1 136 ILE HD11 H -15.609  21.231  13.696 1.00 . B B . 132 ILE HD11 1 1 
       14 196117 2 1 136 ILE HD12 H -14.056  21.072  12.876 1.00 . B B . 132 ILE HD12 1 1 
       14 196118 2 1 136 ILE HD13 H -14.111  21.297  14.624 1.00 . B B . 132 ILE HD13 1 1 
       14 196119 2 1 136 ILE HG12 H -13.745  18.992  14.446 1.00 . B B . 132 ILE HG12 1 1 
       14 196120 2 1 136 ILE HG13 H -14.761  18.846  13.011 1.00 . B B . 132 ILE HG13 1 1 
       14 196121 2 1 136 ILE HG21 H -15.477  20.568  16.232 1.00 . B B . 132 ILE HG21 1 1 
       14 196122 2 1 136 ILE HG22 H -14.725  19.037  16.682 1.00 . B B . 132 ILE HG22 1 1 
       14 196123 2 1 136 ILE HG23 H -16.461  19.262  16.894 1.00 . B B . 132 ILE HG23 1 1 
       14 196124 2 1 136 ILE N    N -16.168  16.907  13.545 1.00 . B B . 132 ILE N    1 1 
       14 196125 2 1 136 ILE O    O -18.362  17.206  15.301 1.00 . B B . 132 ILE O    1 1 
       14 196126 2 1 137 ILE C    C -18.184  16.930  19.076 1.00 . B B . 133 ILE C    1 1 
       14 196127 2 1 137 ILE CA   C -18.058  16.079  17.815 1.00 . B B . 133 ILE CA   1 1 
       14 196128 2 1 137 ILE CB   C -17.795  14.624  18.233 1.00 . B B . 133 ILE CB   1 1 
       14 196129 2 1 137 ILE CD1  C -18.602  13.788  15.983 1.00 . B B . 133 ILE CD1  1 1 
       14 196130 2 1 137 ILE CG1  C -17.474  13.733  17.019 1.00 . B B . 133 ILE CG1  1 1 
       14 196131 2 1 137 ILE CG2  C -19.033  14.073  18.945 1.00 . B B . 133 ILE CG2  1 1 
       14 196132 2 1 137 ILE H    H -16.057  16.533  17.286 1.00 . B B . 133 ILE H    1 1 
       14 196133 2 1 137 ILE HA   H -18.994  16.119  17.275 1.00 . B B . 133 ILE HA   1 1 
       14 196134 2 1 137 ILE HB   H -16.962  14.603  18.920 1.00 . B B . 133 ILE HB   1 1 
       14 196135 2 1 137 ILE HD11 H -18.691  14.796  15.608 1.00 . B B . 133 ILE HD11 1 1 
       14 196136 2 1 137 ILE HD12 H -19.534  13.489  16.441 1.00 . B B . 133 ILE HD12 1 1 
       14 196137 2 1 137 ILE HD13 H -18.373  13.120  15.166 1.00 . B B . 133 ILE HD13 1 1 
       14 196138 2 1 137 ILE HG12 H -16.557  14.074  16.563 1.00 . B B . 133 ILE HG12 1 1 
       14 196139 2 1 137 ILE HG13 H -17.349  12.714  17.352 1.00 . B B . 133 ILE HG13 1 1 
       14 196140 2 1 137 ILE HG21 H -18.836  13.065  19.280 1.00 . B B . 133 ILE HG21 1 1 
       14 196141 2 1 137 ILE HG22 H -19.870  14.069  18.262 1.00 . B B . 133 ILE HG22 1 1 
       14 196142 2 1 137 ILE HG23 H -19.266  14.697  19.795 1.00 . B B . 133 ILE HG23 1 1 
       14 196143 2 1 137 ILE N    N -16.978  16.567  16.957 1.00 . B B . 133 ILE N    1 1 
       14 196144 2 1 137 ILE O    O -17.230  17.060  19.847 1.00 . B B . 133 ILE O    1 1 
       14 196145 2 1 138 ASP C    C -21.011  17.790  21.076 1.00 . B B . 134 ASP C    1 1 
       14 196146 2 1 138 ASP CA   C -19.659  18.224  20.516 1.00 . B B . 134 ASP CA   1 1 
       14 196147 2 1 138 ASP CB   C -19.659  19.732  20.238 1.00 . B B . 134 ASP CB   1 1 
       14 196148 2 1 138 ASP CG   C -20.747  20.091  19.234 1.00 . B B . 134 ASP CG   1 1 
       14 196149 2 1 138 ASP H    H -20.080  17.391  18.615 1.00 . B B . 134 ASP H    1 1 
       14 196150 2 1 138 ASP HA   H -18.896  18.005  21.248 1.00 . B B . 134 ASP HA   1 1 
       14 196151 2 1 138 ASP HB2  H -19.834  20.264  21.161 1.00 . B B . 134 ASP HB2  1 1 
       14 196152 2 1 138 ASP HB3  H -18.697  20.019  19.838 1.00 . B B . 134 ASP HB3  1 1 
       14 196153 2 1 138 ASP N    N -19.375  17.483  19.293 1.00 . B B . 134 ASP N    1 1 
       14 196154 2 1 138 ASP O    O -21.923  17.462  20.321 1.00 . B B . 134 ASP O    1 1 
       14 196155 2 1 138 ASP OD1  O -20.609  19.718  18.080 1.00 . B B . 134 ASP OD1  1 1 
       14 196156 2 1 138 ASP OD2  O -21.701  20.737  19.633 1.00 . B B . 134 ASP OD2  1 1 
       14 196157 2 1 139 GLU C    C -23.640  17.733  22.438 1.00 . B B . 135 GLU C    1 1 
       14 196158 2 1 139 GLU CA   C -22.321  17.285  23.068 1.00 . B B . 135 GLU CA   1 1 
       14 196159 2 1 139 GLU CB   C -22.303  17.695  24.542 1.00 . B B . 135 GLU CB   1 1 
       14 196160 2 1 139 GLU CD   C -22.955  15.431  25.440 1.00 . B B . 135 GLU CD   1 1 
       14 196161 2 1 139 GLU CG   C -23.361  16.899  25.311 1.00 . B B . 135 GLU CG   1 1 
       14 196162 2 1 139 GLU H    H -20.459  18.290  22.930 1.00 . B B . 135 GLU H    1 1 
       14 196163 2 1 139 GLU HA   H -22.260  16.209  23.016 1.00 . B B . 135 GLU HA   1 1 
       14 196164 2 1 139 GLU HB2  H -21.325  17.495  24.959 1.00 . B B . 135 GLU HB2  1 1 
       14 196165 2 1 139 GLU HB3  H -22.519  18.750  24.625 1.00 . B B . 135 GLU HB3  1 1 
       14 196166 2 1 139 GLU HG2  H -23.475  17.323  26.299 1.00 . B B . 135 GLU HG2  1 1 
       14 196167 2 1 139 GLU HG3  H -24.303  16.964  24.787 1.00 . B B . 135 GLU HG3  1 1 
       14 196168 2 1 139 GLU N    N -21.154  17.853  22.395 1.00 . B B . 135 GLU N    1 1 
       14 196169 2 1 139 GLU O    O -24.634  17.005  22.503 1.00 . B B . 135 GLU O    1 1 
       14 196170 2 1 139 GLU OE1  O -21.768  15.146  25.401 1.00 . B B . 135 GLU OE1  1 1 
       14 196171 2 1 139 GLU OE2  O -23.844  14.607  25.578 1.00 . B B . 135 GLU OE2  1 1 
       14 196172 2 1 140 GLN C    C -25.206  18.960  19.913 1.00 . B B . 136 GLN C    1 1 
       14 196173 2 1 140 GLN CA   C -24.895  19.491  21.313 1.00 . B B . 136 GLN CA   1 1 
       14 196174 2 1 140 GLN CB   C -24.799  21.017  21.252 1.00 . B B . 136 GLN CB   1 1 
       14 196175 2 1 140 GLN CD   C -24.602  23.109  22.625 1.00 . B B . 136 GLN CD   1 1 
       14 196176 2 1 140 GLN CG   C -24.768  21.591  22.671 1.00 . B B . 136 GLN CG   1 1 
       14 196177 2 1 140 GLN H    H -22.833  19.456  21.815 1.00 . B B . 136 GLN H    1 1 
       14 196178 2 1 140 GLN HA   H -25.713  19.229  21.967 1.00 . B B . 136 GLN HA   1 1 
       14 196179 2 1 140 GLN HB2  H -23.896  21.298  20.730 1.00 . B B . 136 GLN HB2  1 1 
       14 196180 2 1 140 GLN HB3  H -25.657  21.411  20.727 1.00 . B B . 136 GLN HB3  1 1 
       14 196181 2 1 140 GLN HE21 H -25.345  23.389  24.445 1.00 . B B . 136 GLN HE21 1 1 
       14 196182 2 1 140 GLN HE22 H -24.867  24.799  23.632 1.00 . B B . 136 GLN HE22 1 1 
       14 196183 2 1 140 GLN HG2  H -25.692  21.348  23.174 1.00 . B B . 136 GLN HG2  1 1 
       14 196184 2 1 140 GLN HG3  H -23.939  21.159  23.214 1.00 . B B . 136 GLN HG3  1 1 
       14 196185 2 1 140 GLN N    N -23.661  18.933  21.867 1.00 . B B . 136 GLN N    1 1 
       14 196186 2 1 140 GLN NE2  N -24.968  23.825  23.653 1.00 . B B . 136 GLN NE2  1 1 
       14 196187 2 1 140 GLN O    O -26.369  18.729  19.575 1.00 . B B . 136 GLN O    1 1 
       14 196188 2 1 140 GLN OE1  O -24.132  23.659  21.628 1.00 . B B . 136 GLN OE1  1 1 
       14 196189 2 1 141 LYS C    C -23.168  17.845  17.019 1.00 . B B . 137 LYS C    1 1 
       14 196190 2 1 141 LYS CA   C -24.396  18.457  17.687 1.00 . B B . 137 LYS CA   1 1 
       14 196191 2 1 141 LYS CB   C -24.805  19.746  16.966 1.00 . B B . 137 LYS CB   1 1 
       14 196192 2 1 141 LYS CD   C -24.143  22.107  16.455 1.00 . B B . 137 LYS CD   1 1 
       14 196193 2 1 141 LYS CE   C -22.951  23.057  16.312 1.00 . B B . 137 LYS CE   1 1 
       14 196194 2 1 141 LYS CG   C -23.673  20.774  17.045 1.00 . B B . 137 LYS CG   1 1 
       14 196195 2 1 141 LYS H    H -23.267  18.732  19.461 1.00 . B B . 137 LYS H    1 1 
       14 196196 2 1 141 LYS HA   H -25.211  17.754  17.607 1.00 . B B . 137 LYS HA   1 1 
       14 196197 2 1 141 LYS HB2  H -25.019  19.525  15.931 1.00 . B B . 137 LYS HB2  1 1 
       14 196198 2 1 141 LYS HB3  H -25.689  20.154  17.435 1.00 . B B . 137 LYS HB3  1 1 
       14 196199 2 1 141 LYS HD2  H -24.586  21.933  15.485 1.00 . B B . 137 LYS HD2  1 1 
       14 196200 2 1 141 LYS HD3  H -24.877  22.551  17.112 1.00 . B B . 137 LYS HD3  1 1 
       14 196201 2 1 141 LYS HE2  H -22.063  22.491  16.070 1.00 . B B . 137 LYS HE2  1 1 
       14 196202 2 1 141 LYS HE3  H -23.152  23.767  15.523 1.00 . B B . 137 LYS HE3  1 1 
       14 196203 2 1 141 LYS HG2  H -23.390  20.918  18.077 1.00 . B B . 137 LYS HG2  1 1 
       14 196204 2 1 141 LYS HG3  H -22.822  20.417  16.485 1.00 . B B . 137 LYS HG3  1 1 
       14 196205 2 1 141 LYS HZ1  H -22.003  24.507  17.466 1.00 . B B . 137 LYS HZ1  1 1 
       14 196206 2 1 141 LYS HZ2  H -22.446  23.116  18.331 1.00 . B B . 137 LYS HZ2  1 1 
       14 196207 2 1 141 LYS HZ3  H -23.630  24.247  17.879 1.00 . B B . 137 LYS HZ3  1 1 
       14 196208 2 1 141 LYS N    N -24.174  18.746  19.101 1.00 . B B . 137 LYS N    1 1 
       14 196209 2 1 141 LYS NZ   N -22.742  23.787  17.594 1.00 . B B . 137 LYS NZ   1 1 
       14 196210 2 1 141 LYS O    O -22.093  17.746  17.611 1.00 . B B . 137 LYS O    1 1 
       14 196211 2 1 142 LEU C    C -22.045  17.693  13.737 1.00 . B B . 138 LEU C    1 1 
       14 196212 2 1 142 LEU CA   C -22.284  16.842  14.980 1.00 . B B . 138 LEU CA   1 1 
       14 196213 2 1 142 LEU CB   C -22.657  15.417  14.568 1.00 . B B . 138 LEU CB   1 1 
       14 196214 2 1 142 LEU CD1  C -21.597  13.160  14.330 1.00 . B B . 138 LEU CD1  1 1 
       14 196215 2 1 142 LEU CD2  C -21.161  14.927  12.616 1.00 . B B . 138 LEU CD2  1 1 
       14 196216 2 1 142 LEU CG   C -21.406  14.662  14.104 1.00 . B B . 138 LEU CG   1 1 
       14 196217 2 1 142 LEU H    H -24.254  17.497  15.380 1.00 . B B . 138 LEU H    1 1 
       14 196218 2 1 142 LEU HA   H -21.378  16.812  15.567 1.00 . B B . 138 LEU HA   1 1 
       14 196219 2 1 142 LEU HB2  H -23.097  14.907  15.413 1.00 . B B . 138 LEU HB2  1 1 
       14 196220 2 1 142 LEU HB3  H -23.374  15.452  13.759 1.00 . B B . 138 LEU HB3  1 1 
       14 196221 2 1 142 LEU HD11 H -20.784  12.620  13.867 1.00 . B B . 138 LEU HD11 1 1 
       14 196222 2 1 142 LEU HD12 H -22.534  12.848  13.892 1.00 . B B . 138 LEU HD12 1 1 
       14 196223 2 1 142 LEU HD13 H -21.608  12.955  15.391 1.00 . B B . 138 LEU HD13 1 1 
       14 196224 2 1 142 LEU HD21 H -22.108  15.009  12.104 1.00 . B B . 138 LEU HD21 1 1 
       14 196225 2 1 142 LEU HD22 H -20.593  14.112  12.191 1.00 . B B . 138 LEU HD22 1 1 
       14 196226 2 1 142 LEU HD23 H -20.608  15.848  12.499 1.00 . B B . 138 LEU HD23 1 1 
       14 196227 2 1 142 LEU HG   H -20.552  15.000  14.673 1.00 . B B . 138 LEU HG   1 1 
       14 196228 2 1 142 LEU N    N -23.361  17.418  15.774 1.00 . B B . 138 LEU N    1 1 
       14 196229 2 1 142 LEU O    O -22.985  18.017  13.010 1.00 . B B . 138 LEU O    1 1 
       14 196230 2 1 143 THR C    C -19.671  18.042  11.328 1.00 . B B . 139 THR C    1 1 
       14 196231 2 1 143 THR CA   C -20.427  18.879  12.356 1.00 . B B . 139 THR CA   1 1 
       14 196232 2 1 143 THR CB   C -19.549  20.048  12.807 1.00 . B B . 139 THR CB   1 1 
       14 196233 2 1 143 THR CG2  C -19.313  20.995  11.630 1.00 . B B . 139 THR CG2  1 1 
       14 196234 2 1 143 THR H    H -20.085  17.774  14.131 1.00 . B B . 139 THR H    1 1 
       14 196235 2 1 143 THR HA   H -21.325  19.272  11.900 1.00 . B B . 139 THR HA   1 1 
       14 196236 2 1 143 THR HB   H -18.600  19.673  13.158 1.00 . B B . 139 THR HB   1 1 
       14 196237 2 1 143 THR HG1  H -20.277  20.153  14.607 1.00 . B B . 139 THR HG1  1 1 
       14 196238 2 1 143 THR HG21 H -18.741  21.849  11.964 1.00 . B B . 139 THR HG21 1 1 
       14 196239 2 1 143 THR HG22 H -20.264  21.330  11.239 1.00 . B B . 139 THR HG22 1 1 
       14 196240 2 1 143 THR HG23 H -18.767  20.479  10.855 1.00 . B B . 139 THR HG23 1 1 
       14 196241 2 1 143 THR N    N -20.787  18.061  13.510 1.00 . B B . 139 THR N    1 1 
       14 196242 2 1 143 THR O    O -18.674  17.399  11.653 1.00 . B B . 139 THR O    1 1 
       14 196243 2 1 143 THR OG1  O -20.199  20.748  13.858 1.00 . B B . 139 THR OG1  1 1 
       14 196244 2 1 144 LEU C    C -18.920  18.254   7.983 1.00 . B B . 140 LEU C    1 1 
       14 196245 2 1 144 LEU CA   C -19.549  17.313   9.003 1.00 . B B . 140 LEU CA   1 1 
       14 196246 2 1 144 LEU CB   C -20.631  16.472   8.318 1.00 . B B . 140 LEU CB   1 1 
       14 196247 2 1 144 LEU CD1  C -19.533  14.242   8.043 1.00 . B B . 140 LEU CD1  1 1 
       14 196248 2 1 144 LEU CD2  C -20.994  15.141   6.229 1.00 . B B . 140 LEU CD2  1 1 
       14 196249 2 1 144 LEU CG   C -19.982  15.511   7.317 1.00 . B B . 140 LEU CG   1 1 
       14 196250 2 1 144 LEU H    H -20.886  18.689   9.886 1.00 . B B . 140 LEU H    1 1 
       14 196251 2 1 144 LEU HA   H -18.788  16.658   9.403 1.00 . B B . 140 LEU HA   1 1 
       14 196252 2 1 144 LEU HB2  H -21.171  15.908   9.064 1.00 . B B . 140 LEU HB2  1 1 
       14 196253 2 1 144 LEU HB3  H -21.314  17.125   7.797 1.00 . B B . 140 LEU HB3  1 1 
       14 196254 2 1 144 LEU HD11 H -19.078  13.565   7.336 1.00 . B B . 140 LEU HD11 1 1 
       14 196255 2 1 144 LEU HD12 H -20.390  13.766   8.498 1.00 . B B . 140 LEU HD12 1 1 
       14 196256 2 1 144 LEU HD13 H -18.816  14.500   8.809 1.00 . B B . 140 LEU HD13 1 1 
       14 196257 2 1 144 LEU HD21 H -20.478  14.657   5.412 1.00 . B B . 140 LEU HD21 1 1 
       14 196258 2 1 144 LEU HD22 H -21.480  16.035   5.868 1.00 . B B . 140 LEU HD22 1 1 
       14 196259 2 1 144 LEU HD23 H -21.734  14.467   6.635 1.00 . B B . 140 LEU HD23 1 1 
       14 196260 2 1 144 LEU HG   H -19.125  15.988   6.866 1.00 . B B . 140 LEU HG   1 1 
       14 196261 2 1 144 LEU N    N -20.140  18.091  10.086 1.00 . B B . 140 LEU N    1 1 
       14 196262 2 1 144 LEU O    O -19.599  19.120   7.433 1.00 . B B . 140 LEU O    1 1 
       14 196263 2 1 145 ILE C    C -16.289  18.205   5.686 1.00 . B B . 141 ILE C    1 1 
       14 196264 2 1 145 ILE CA   C -16.894  18.988   6.850 1.00 . B B . 141 ILE CA   1 1 
       14 196265 2 1 145 ILE CB   C -15.806  19.698   7.672 1.00 . B B . 141 ILE CB   1 1 
       14 196266 2 1 145 ILE CD1  C -15.527  20.610   9.998 1.00 . B B . 141 ILE CD1  1 1 
       14 196267 2 1 145 ILE CG1  C -16.465  20.524   8.793 1.00 . B B . 141 ILE CG1  1 1 
       14 196268 2 1 145 ILE CG2  C -14.978  20.631   6.776 1.00 . B B . 141 ILE CG2  1 1 
       14 196269 2 1 145 ILE H    H -17.146  17.344   8.159 1.00 . B B . 141 ILE H    1 1 
       14 196270 2 1 145 ILE HA   H -17.571  19.732   6.453 1.00 . B B . 141 ILE HA   1 1 
       14 196271 2 1 145 ILE HB   H -15.154  18.954   8.106 1.00 . B B . 141 ILE HB   1 1 
       14 196272 2 1 145 ILE HD11 H -14.579  21.022   9.689 1.00 . B B . 141 ILE HD11 1 1 
       14 196273 2 1 145 ILE HD12 H -15.378  19.619  10.404 1.00 . B B . 141 ILE HD12 1 1 
       14 196274 2 1 145 ILE HD13 H -15.971  21.243  10.751 1.00 . B B . 141 ILE HD13 1 1 
       14 196275 2 1 145 ILE HG12 H -16.676  21.523   8.437 1.00 . B B . 141 ILE HG12 1 1 
       14 196276 2 1 145 ILE HG13 H -17.390  20.062   9.104 1.00 . B B . 141 ILE HG13 1 1 
       14 196277 2 1 145 ILE HG21 H -14.197  21.091   7.361 1.00 . B B . 141 ILE HG21 1 1 
       14 196278 2 1 145 ILE HG22 H -15.618  21.397   6.365 1.00 . B B . 141 ILE HG22 1 1 
       14 196279 2 1 145 ILE HG23 H -14.538  20.060   5.973 1.00 . B B . 141 ILE HG23 1 1 
       14 196280 2 1 145 ILE N    N -17.627  18.083   7.732 1.00 . B B . 141 ILE N    1 1 
       14 196281 2 1 145 ILE O    O -15.463  17.313   5.885 1.00 . B B . 141 ILE O    1 1 
       14 196282 2 1 146 ARG C    C -15.397  18.805   2.411 1.00 . B B . 142 ARG C    1 1 
       14 196283 2 1 146 ARG CA   C -16.254  17.880   3.269 1.00 . B B . 142 ARG CA   1 1 
       14 196284 2 1 146 ARG CB   C -17.475  17.431   2.462 1.00 . B B . 142 ARG CB   1 1 
       14 196285 2 1 146 ARG CD   C -18.265  15.944   0.615 1.00 . B B . 142 ARG CD   1 1 
       14 196286 2 1 146 ARG CG   C -17.033  16.493   1.338 1.00 . B B . 142 ARG CG   1 1 
       14 196287 2 1 146 ARG CZ   C -19.892  16.786  -1.048 1.00 . B B . 142 ARG CZ   1 1 
       14 196288 2 1 146 ARG H    H -17.307  19.334   4.387 1.00 . B B . 142 ARG H    1 1 
       14 196289 2 1 146 ARG HA   H -15.678  17.010   3.544 1.00 . B B . 142 ARG HA   1 1 
       14 196290 2 1 146 ARG HB2  H -18.167  16.915   3.113 1.00 . B B . 142 ARG HB2  1 1 
       14 196291 2 1 146 ARG HB3  H -17.960  18.297   2.035 1.00 . B B . 142 ARG HB3  1 1 
       14 196292 2 1 146 ARG HD2  H -17.963  15.165  -0.067 1.00 . B B . 142 ARG HD2  1 1 
       14 196293 2 1 146 ARG HD3  H -18.950  15.533   1.343 1.00 . B B . 142 ARG HD3  1 1 
       14 196294 2 1 146 ARG HE   H -18.667  17.939   0.037 1.00 . B B . 142 ARG HE   1 1 
       14 196295 2 1 146 ARG HG2  H -16.415  17.035   0.638 1.00 . B B . 142 ARG HG2  1 1 
       14 196296 2 1 146 ARG HG3  H -16.470  15.671   1.755 1.00 . B B . 142 ARG HG3  1 1 
       14 196297 2 1 146 ARG HH11 H -19.905  14.786  -0.884 1.00 . B B . 142 ARG HH11 1 1 
       14 196298 2 1 146 ARG HH12 H -21.024  15.448  -2.029 1.00 . B B . 142 ARG HH12 1 1 
       14 196299 2 1 146 ARG HH21 H -20.126  18.733  -1.451 1.00 . B B . 142 ARG HH21 1 1 
       14 196300 2 1 146 ARG HH22 H -21.146  17.657  -2.345 1.00 . B B . 142 ARG HH22 1 1 
       14 196301 2 1 146 ARG N    N -16.697  18.573   4.474 1.00 . B B . 142 ARG N    1 1 
       14 196302 2 1 146 ARG NE   N -18.933  17.012  -0.136 1.00 . B B . 142 ARG NE   1 1 
       14 196303 2 1 146 ARG NH1  N -20.306  15.579  -1.344 1.00 . B B . 142 ARG NH1  1 1 
       14 196304 2 1 146 ARG NH2  N -20.430  17.805  -1.663 1.00 . B B . 142 ARG NH2  1 1 
       14 196305 2 1 146 ARG O    O -15.806  19.922   2.089 1.00 . B B . 142 ARG O    1 1 
       14 196306 2 1 147 THR C    C -13.540  18.863  -0.257 1.00 . B B . 143 THR C    1 1 
       14 196307 2 1 147 THR CA   C -13.301  19.125   1.226 1.00 . B B . 143 THR CA   1 1 
       14 196308 2 1 147 THR CB   C -11.851  18.784   1.580 1.00 . B B . 143 THR CB   1 1 
       14 196309 2 1 147 THR CG2  C -11.512  19.353   2.959 1.00 . B B . 143 THR CG2  1 1 
       14 196310 2 1 147 THR H    H -13.945  17.429   2.320 1.00 . B B . 143 THR H    1 1 
       14 196311 2 1 147 THR HA   H -13.472  20.172   1.430 1.00 . B B . 143 THR HA   1 1 
       14 196312 2 1 147 THR HB   H -11.190  19.215   0.844 1.00 . B B . 143 THR HB   1 1 
       14 196313 2 1 147 THR HG1  H -11.776  17.055   0.693 1.00 . B B . 143 THR HG1  1 1 
       14 196314 2 1 147 THR HG21 H -11.598  20.429   2.935 1.00 . B B . 143 THR HG21 1 1 
       14 196315 2 1 147 THR HG22 H -10.501  19.079   3.222 1.00 . B B . 143 THR HG22 1 1 
       14 196316 2 1 147 THR HG23 H -12.197  18.953   3.692 1.00 . B B . 143 THR HG23 1 1 
       14 196317 2 1 147 THR N    N -14.212  18.331   2.041 1.00 . B B . 143 THR N    1 1 
       14 196318 2 1 147 THR O    O -13.212  19.727  -1.053 1.00 . B B . 143 THR O    1 1 
       14 196319 2 1 147 THR OXT  O -14.051  17.801  -0.575 1.00 . B B . 143 THR OXT  1 1 
       14 196320 2 1 147 THR OG1  O -11.691  17.373   1.594 1.00 . B B . 143 THR OG1  1 1 
       14 196321 3 1   1 GLU C    C -21.362  42.470 -29.651 1.00 . C C .  -3 GLU C    1 1 
       14 196322 3 1   1 GLU CA   C -22.274  43.014 -30.745 1.00 . C C .  -3 GLU CA   1 1 
       14 196323 3 1   1 GLU CB   C -21.643  42.774 -32.118 1.00 . C C .  -3 GLU CB   1 1 
       14 196324 3 1   1 GLU CD   C -22.046  42.988 -34.615 1.00 . C C .  -3 GLU CD   1 1 
       14 196325 3 1   1 GLU CG   C -22.589  43.283 -33.213 1.00 . C C .  -3 GLU CG   1 1 
       14 196326 3 1   1 GLU H1   H -22.695  44.662 -29.543 1.00 . C C .  -3 GLU H1   1 1 
       14 196327 3 1   1 GLU H2   H -23.254  44.808 -31.140 1.00 . C C .  -3 GLU H2   1 1 
       14 196328 3 1   1 GLU H3   H -21.600  44.983 -30.797 1.00 . C C .  -3 GLU H3   1 1 
       14 196329 3 1   1 GLU HA   H -23.230  42.514 -30.696 1.00 . C C .  -3 GLU HA   1 1 
       14 196330 3 1   1 GLU HB2  H -20.702  43.302 -32.178 1.00 . C C .  -3 GLU HB2  1 1 
       14 196331 3 1   1 GLU HB3  H -21.474  41.717 -32.256 1.00 . C C .  -3 GLU HB3  1 1 
       14 196332 3 1   1 GLU HG2  H -23.549  42.801 -33.100 1.00 . C C .  -3 GLU HG2  1 1 
       14 196333 3 1   1 GLU HG3  H -22.714  44.350 -33.099 1.00 . C C .  -3 GLU HG3  1 1 
       14 196334 3 1   1 GLU N    N -22.470  44.477 -30.540 1.00 . C C .  -3 GLU N    1 1 
       14 196335 3 1   1 GLU O    O -21.720  41.531 -28.939 1.00 . C C .  -3 GLU O    1 1 
       14 196336 3 1   1 GLU OE1  O -20.901  42.580 -34.740 1.00 . C C .  -3 GLU OE1  1 1 
       14 196337 3 1   1 GLU OE2  O -22.798  43.178 -35.558 1.00 . C C .  -3 GLU OE2  1 1 
       14 196338 3 1   2 GLY C    C -19.623  43.139 -27.128 1.00 . C C .  -2 GLY C    1 1 
       14 196339 3 1   2 GLY CA   C -19.224  42.633 -28.510 1.00 . C C .  -2 GLY CA   1 1 
       14 196340 3 1   2 GLY H    H -19.949  43.810 -30.118 1.00 . C C .  -2 GLY H    1 1 
       14 196341 3 1   2 GLY HA2  H -19.187  41.553 -28.497 1.00 . C C .  -2 GLY HA2  1 1 
       14 196342 3 1   2 GLY HA3  H -18.247  43.021 -28.756 1.00 . C C .  -2 GLY HA3  1 1 
       14 196343 3 1   2 GLY N    N -20.180  43.066 -29.521 1.00 . C C .  -2 GLY N    1 1 
       14 196344 3 1   2 GLY O    O -20.113  44.260 -26.984 1.00 . C C .  -2 GLY O    1 1 
       14 196345 3 1   3 VAL C    C -18.507  43.208 -24.027 1.00 . C C .  -1 VAL C    1 1 
       14 196346 3 1   3 VAL CA   C -19.747  42.681 -24.745 1.00 . C C .  -1 VAL CA   1 1 
       14 196347 3 1   3 VAL CB   C -20.308  41.472 -23.985 1.00 . C C .  -1 VAL CB   1 1 
       14 196348 3 1   3 VAL CG1  C -20.758  41.902 -22.586 1.00 . C C .  -1 VAL CG1  1 1 
       14 196349 3 1   3 VAL CG2  C -21.511  40.895 -24.737 1.00 . C C .  -1 VAL CG2  1 1 
       14 196350 3 1   3 VAL H    H -19.037  41.417 -26.293 1.00 . C C .  -1 VAL H    1 1 
       14 196351 3 1   3 VAL HA   H -20.498  43.457 -24.768 1.00 . C C .  -1 VAL HA   1 1 
       14 196352 3 1   3 VAL HB   H -19.541  40.717 -23.898 1.00 . C C .  -1 VAL HB   1 1 
       14 196353 3 1   3 VAL HG11 H -21.086  41.035 -22.032 1.00 . C C .  -1 VAL HG11 1 1 
       14 196354 3 1   3 VAL HG12 H -21.573  42.606 -22.670 1.00 . C C .  -1 VAL HG12 1 1 
       14 196355 3 1   3 VAL HG13 H -19.933  42.367 -22.069 1.00 . C C .  -1 VAL HG13 1 1 
       14 196356 3 1   3 VAL HG21 H -21.895  40.039 -24.199 1.00 . C C .  -1 VAL HG21 1 1 
       14 196357 3 1   3 VAL HG22 H -21.204  40.589 -25.727 1.00 . C C .  -1 VAL HG22 1 1 
       14 196358 3 1   3 VAL HG23 H -22.282  41.646 -24.815 1.00 . C C .  -1 VAL HG23 1 1 
       14 196359 3 1   3 VAL N    N -19.410  42.307 -26.116 1.00 . C C .  -1 VAL N    1 1 
       14 196360 3 1   3 VAL O    O -17.423  42.637 -24.142 1.00 . C C .  -1 VAL O    1 1 
       14 196361 3 1   4 ILE C    C -17.716  44.547 -21.050 1.00 . C C .   0 ILE C    1 1 
       14 196362 3 1   4 ILE CA   C -17.567  44.882 -22.531 1.00 . C C .   0 ILE CA   1 1 
       14 196363 3 1   4 ILE CB   C -17.538  46.404 -22.723 1.00 . C C .   0 ILE CB   1 1 
       14 196364 3 1   4 ILE CD1  C -17.590  48.246 -24.416 1.00 . C C .   0 ILE CD1  1 1 
       14 196365 3 1   4 ILE CG1  C -17.442  46.737 -24.214 1.00 . C C .   0 ILE CG1  1 1 
       14 196366 3 1   4 ILE CG2  C -16.322  46.996 -22.002 1.00 . C C .   0 ILE CG2  1 1 
       14 196367 3 1   4 ILE H    H -19.558  44.720 -23.243 1.00 . C C .   0 ILE H    1 1 
       14 196368 3 1   4 ILE HA   H -16.635  44.468 -22.891 1.00 . C C .   0 ILE HA   1 1 
       14 196369 3 1   4 ILE HB   H -18.441  46.834 -22.314 1.00 . C C .   0 ILE HB   1 1 
       14 196370 3 1   4 ILE HD11 H -16.789  48.757 -23.901 1.00 . C C .   0 ILE HD11 1 1 
       14 196371 3 1   4 ILE HD12 H -18.539  48.572 -24.017 1.00 . C C .   0 ILE HD12 1 1 
       14 196372 3 1   4 ILE HD13 H -17.545  48.476 -25.469 1.00 . C C .   0 ILE HD13 1 1 
       14 196373 3 1   4 ILE HG12 H -16.482  46.414 -24.593 1.00 . C C .   0 ILE HG12 1 1 
       14 196374 3 1   4 ILE HG13 H -18.230  46.227 -24.748 1.00 . C C .   0 ILE HG13 1 1 
       14 196375 3 1   4 ILE HG21 H -15.418  46.673 -22.496 1.00 . C C .   0 ILE HG21 1 1 
       14 196376 3 1   4 ILE HG22 H -16.313  46.657 -20.977 1.00 . C C .   0 ILE HG22 1 1 
       14 196377 3 1   4 ILE HG23 H -16.380  48.073 -22.024 1.00 . C C .   0 ILE HG23 1 1 
       14 196378 3 1   4 ILE N    N -18.674  44.299 -23.285 1.00 . C C .   0 ILE N    1 1 
       14 196379 3 1   4 ILE O    O -18.764  44.792 -20.451 1.00 . C C .   0 ILE O    1 1 
       14 196380 3 1   5 MET C    C -15.338  43.800 -18.408 1.00 . C C .   1 MET C    1 1 
       14 196381 3 1   5 MET CA   C -16.699  43.589 -19.068 1.00 . C C .   1 MET CA   1 1 
       14 196382 3 1   5 MET CB   C -17.110  42.117 -18.983 1.00 . C C .   1 MET CB   1 1 
       14 196383 3 1   5 MET CE   C -16.826  39.212 -18.073 1.00 . C C .   1 MET CE   1 1 
       14 196384 3 1   5 MET CG   C -16.089  41.243 -19.720 1.00 . C C .   1 MET CG   1 1 
       14 196385 3 1   5 MET H    H -15.849  43.837 -20.986 1.00 . C C .   1 MET H    1 1 
       14 196386 3 1   5 MET HA   H -17.434  44.188 -18.551 1.00 . C C .   1 MET HA   1 1 
       14 196387 3 1   5 MET HB2  H -17.169  41.814 -17.950 1.00 . C C .   1 MET HB2  1 1 
       14 196388 3 1   5 MET HB3  H -18.074  41.999 -19.451 1.00 . C C .   1 MET HB3  1 1 
       14 196389 3 1   5 MET HE1  H -16.995  38.157 -17.919 1.00 . C C .   1 MET HE1  1 1 
       14 196390 3 1   5 MET HE2  H -17.640  39.781 -17.649 1.00 . C C .   1 MET HE2  1 1 
       14 196391 3 1   5 MET HE3  H -15.901  39.500 -17.594 1.00 . C C .   1 MET HE3  1 1 
       14 196392 3 1   5 MET HG2  H -15.922  41.640 -20.711 1.00 . C C .   1 MET HG2  1 1 
       14 196393 3 1   5 MET HG3  H -15.157  41.240 -19.173 1.00 . C C .   1 MET HG3  1 1 
       14 196394 3 1   5 MET N    N -16.663  43.986 -20.468 1.00 . C C .   1 MET N    1 1 
       14 196395 3 1   5 MET O    O -14.298  43.623 -19.041 1.00 . C C .   1 MET O    1 1 
       14 196396 3 1   5 MET SD   S -16.720  39.551 -19.848 1.00 . C C .   1 MET SD   1 1 
       14 196397 3 1   6 SER C    C -14.149  43.679 -15.046 1.00 . C C .   2 SER C    1 1 
       14 196398 3 1   6 SER CA   C -14.111  44.398 -16.390 1.00 . C C .   2 SER CA   1 1 
       14 196399 3 1   6 SER CB   C -13.891  45.894 -16.162 1.00 . C C .   2 SER CB   1 1 
       14 196400 3 1   6 SER H    H -16.211  44.324 -16.682 1.00 . C C .   2 SER H    1 1 
       14 196401 3 1   6 SER HA   H -13.281  44.011 -16.965 1.00 . C C .   2 SER HA   1 1 
       14 196402 3 1   6 SER HB2  H -13.165  46.039 -15.381 1.00 . C C .   2 SER HB2  1 1 
       14 196403 3 1   6 SER HB3  H -13.527  46.342 -17.076 1.00 . C C .   2 SER HB3  1 1 
       14 196404 3 1   6 SER HG   H -15.009  47.445 -15.809 1.00 . C C .   2 SER HG   1 1 
       14 196405 3 1   6 SER N    N -15.351  44.183 -17.133 1.00 . C C .   2 SER N    1 1 
       14 196406 3 1   6 SER O    O -15.101  43.816 -14.278 1.00 . C C .   2 SER O    1 1 
       14 196407 3 1   6 SER OG   O -15.120  46.493 -15.770 1.00 . C C .   2 SER OG   1 1 
       14 196408 3 1   7 GLU C    C -11.570  42.275 -12.948 1.00 . C C .   3 GLU C    1 1 
       14 196409 3 1   7 GLU CA   C -12.989  42.199 -13.503 1.00 . C C .   3 GLU CA   1 1 
       14 196410 3 1   7 GLU CB   C -13.374  40.728 -13.694 1.00 . C C .   3 GLU CB   1 1 
       14 196411 3 1   7 GLU CD   C -15.037  40.911 -15.593 1.00 . C C .   3 GLU CD   1 1 
       14 196412 3 1   7 GLU CG   C -14.847  40.617 -14.104 1.00 . C C .   3 GLU CG   1 1 
       14 196413 3 1   7 GLU H    H -12.353  42.880 -15.408 1.00 . C C .   3 GLU H    1 1 
       14 196414 3 1   7 GLU HA   H -13.664  42.645 -12.786 1.00 . C C .   3 GLU HA   1 1 
       14 196415 3 1   7 GLU HB2  H -12.754  40.296 -14.465 1.00 . C C .   3 GLU HB2  1 1 
       14 196416 3 1   7 GLU HB3  H -13.221  40.195 -12.768 1.00 . C C .   3 GLU HB3  1 1 
       14 196417 3 1   7 GLU HG2  H -15.196  39.618 -13.894 1.00 . C C .   3 GLU HG2  1 1 
       14 196418 3 1   7 GLU HG3  H -15.428  41.321 -13.526 1.00 . C C .   3 GLU HG3  1 1 
       14 196419 3 1   7 GLU N    N -13.090  42.928 -14.762 1.00 . C C .   3 GLU N    1 1 
       14 196420 3 1   7 GLU O    O -10.595  42.241 -13.699 1.00 . C C .   3 GLU O    1 1 
       14 196421 3 1   7 GLU OE1  O -14.077  40.810 -16.341 1.00 . C C .   3 GLU OE1  1 1 
       14 196422 3 1   7 GLU OE2  O -16.152  41.236 -15.964 1.00 . C C .   3 GLU OE2  1 1 
       14 196423 3 1   8 LEU C    C -10.110  41.309  -9.895 1.00 . C C .   4 LEU C    1 1 
       14 196424 3 1   8 LEU CA   C -10.164  42.400 -10.961 1.00 . C C .   4 LEU CA   1 1 
       14 196425 3 1   8 LEU CB   C  -9.924  43.763 -10.310 1.00 . C C .   4 LEU CB   1 1 
       14 196426 3 1   8 LEU CD1  C  -7.556  44.142 -11.007 1.00 . C C .   4 LEU CD1  1 1 
       14 196427 3 1   8 LEU CD2  C  -8.354  44.978  -8.793 1.00 . C C .   4 LEU CD2  1 1 
       14 196428 3 1   8 LEU CG   C  -8.476  43.851  -9.821 1.00 . C C .   4 LEU CG   1 1 
       14 196429 3 1   8 LEU H    H -12.279  42.485 -11.090 1.00 . C C .   4 LEU H    1 1 
       14 196430 3 1   8 LEU HA   H  -9.385  42.218 -11.687 1.00 . C C .   4 LEU HA   1 1 
       14 196431 3 1   8 LEU HB2  H -10.109  44.546 -11.031 1.00 . C C .   4 LEU HB2  1 1 
       14 196432 3 1   8 LEU HB3  H -10.592  43.883  -9.468 1.00 . C C .   4 LEU HB3  1 1 
       14 196433 3 1   8 LEU HD11 H  -6.550  44.311 -10.649 1.00 . C C .   4 LEU HD11 1 1 
       14 196434 3 1   8 LEU HD12 H  -7.905  45.021 -11.527 1.00 . C C .   4 LEU HD12 1 1 
       14 196435 3 1   8 LEU HD13 H  -7.560  43.299 -11.681 1.00 . C C .   4 LEU HD13 1 1 
       14 196436 3 1   8 LEU HD21 H  -8.973  44.754  -7.938 1.00 . C C .   4 LEU HD21 1 1 
       14 196437 3 1   8 LEU HD22 H  -8.677  45.908  -9.239 1.00 . C C .   4 LEU HD22 1 1 
       14 196438 3 1   8 LEU HD23 H  -7.325  45.068  -8.478 1.00 . C C .   4 LEU HD23 1 1 
       14 196439 3 1   8 LEU HG   H  -8.193  42.913  -9.366 1.00 . C C .   4 LEU HG   1 1 
       14 196440 3 1   8 LEU N    N -11.464  42.391 -11.627 1.00 . C C .   4 LEU N    1 1 
       14 196441 3 1   8 LEU O    O -10.994  41.219  -9.042 1.00 . C C .   4 LEU O    1 1 
       14 196442 3 1   9 LYS C    C  -7.792  39.785  -7.987 1.00 . C C .   5 LYS C    1 1 
       14 196443 3 1   9 LYS CA   C  -8.900  39.416  -8.964 1.00 . C C .   5 LYS CA   1 1 
       14 196444 3 1   9 LYS CB   C  -8.555  38.091  -9.648 1.00 . C C .   5 LYS CB   1 1 
       14 196445 3 1   9 LYS CD   C  -9.454  36.225 -11.037 1.00 . C C .   5 LYS CD   1 1 
       14 196446 3 1   9 LYS CE   C -10.603  35.783 -11.945 1.00 . C C .   5 LYS CE   1 1 
       14 196447 3 1   9 LYS CG   C  -9.750  37.617 -10.476 1.00 . C C .   5 LYS CG   1 1 
       14 196448 3 1   9 LYS H    H  -8.426  40.564 -10.683 1.00 . C C .   5 LYS H    1 1 
       14 196449 3 1   9 LYS HA   H  -9.819  39.288  -8.413 1.00 . C C .   5 LYS HA   1 1 
       14 196450 3 1   9 LYS HB2  H  -7.701  38.232 -10.295 1.00 . C C .   5 LYS HB2  1 1 
       14 196451 3 1   9 LYS HB3  H  -8.322  37.349  -8.900 1.00 . C C .   5 LYS HB3  1 1 
       14 196452 3 1   9 LYS HD2  H  -8.535  36.255 -11.604 1.00 . C C .   5 LYS HD2  1 1 
       14 196453 3 1   9 LYS HD3  H  -9.353  35.525 -10.222 1.00 . C C .   5 LYS HD3  1 1 
       14 196454 3 1   9 LYS HE2  H -10.532  34.720 -12.124 1.00 . C C .   5 LYS HE2  1 1 
       14 196455 3 1   9 LYS HE3  H -11.546  36.005 -11.467 1.00 . C C .   5 LYS HE3  1 1 
       14 196456 3 1   9 LYS HG2  H -10.629  37.576  -9.849 1.00 . C C .   5 LYS HG2  1 1 
       14 196457 3 1   9 LYS HG3  H  -9.920  38.303 -11.293 1.00 . C C .   5 LYS HG3  1 1 
       14 196458 3 1   9 LYS HZ1  H -10.828  35.881 -14.014 1.00 . C C .   5 LYS HZ1  1 1 
       14 196459 3 1   9 LYS HZ2  H  -9.538  36.806 -13.412 1.00 . C C .   5 LYS HZ2  1 1 
       14 196460 3 1   9 LYS HZ3  H -11.136  37.348 -13.210 1.00 . C C .   5 LYS HZ3  1 1 
       14 196461 3 1   9 LYS N    N  -9.079  40.471  -9.958 1.00 . C C .   5 LYS N    1 1 
       14 196462 3 1   9 LYS NZ   N -10.520  36.510 -13.244 1.00 . C C .   5 LYS NZ   1 1 
       14 196463 3 1   9 LYS O    O  -6.642  39.987  -8.384 1.00 . C C .   5 LYS O    1 1 
       14 196464 3 1  10 LEU C    C  -6.996  39.079  -4.674 1.00 . C C .   6 LEU C    1 1 
       14 196465 3 1  10 LEU CA   C  -7.209  40.227  -5.656 1.00 . C C .   6 LEU CA   1 1 
       14 196466 3 1  10 LEU CB   C  -7.746  41.443  -4.897 1.00 . C C .   6 LEU CB   1 1 
       14 196467 3 1  10 LEU CD1  C  -8.749  43.713  -5.164 1.00 . C C .   6 LEU CD1  1 1 
       14 196468 3 1  10 LEU CD2  C  -6.600  43.156  -6.305 1.00 . C C .   6 LEU CD2  1 1 
       14 196469 3 1  10 LEU CG   C  -7.958  42.607  -5.865 1.00 . C C .   6 LEU CG   1 1 
       14 196470 3 1  10 LEU H    H  -9.076  39.629  -6.464 1.00 . C C .   6 LEU H    1 1 
       14 196471 3 1  10 LEU HA   H  -6.260  40.487  -6.103 1.00 . C C .   6 LEU HA   1 1 
       14 196472 3 1  10 LEU HB2  H  -8.684  41.187  -4.429 1.00 . C C .   6 LEU HB2  1 1 
       14 196473 3 1  10 LEU HB3  H  -7.034  41.734  -4.139 1.00 . C C .   6 LEU HB3  1 1 
       14 196474 3 1  10 LEU HD11 H  -8.750  44.601  -5.780 1.00 . C C .   6 LEU HD11 1 1 
       14 196475 3 1  10 LEU HD12 H  -8.289  43.936  -4.212 1.00 . C C .   6 LEU HD12 1 1 
       14 196476 3 1  10 LEU HD13 H  -9.765  43.384  -5.005 1.00 . C C .   6 LEU HD13 1 1 
       14 196477 3 1  10 LEU HD21 H  -6.192  42.528  -7.083 1.00 . C C .   6 LEU HD21 1 1 
       14 196478 3 1  10 LEU HD22 H  -5.927  43.169  -5.461 1.00 . C C .   6 LEU HD22 1 1 
       14 196479 3 1  10 LEU HD23 H  -6.724  44.162  -6.681 1.00 . C C .   6 LEU HD23 1 1 
       14 196480 3 1  10 LEU HG   H  -8.508  42.263  -6.728 1.00 . C C .   6 LEU HG   1 1 
       14 196481 3 1  10 LEU N    N  -8.151  39.847  -6.707 1.00 . C C .   6 LEU N    1 1 
       14 196482 3 1  10 LEU O    O  -7.888  38.258  -4.458 1.00 . C C .   6 LEU O    1 1 
       14 196483 3 1  11 LYS C    C  -4.712  38.673  -1.917 1.00 . C C .   7 LYS C    1 1 
       14 196484 3 1  11 LYS CA   C  -5.510  38.026  -3.056 1.00 . C C .   7 LYS CA   1 1 
       14 196485 3 1  11 LYS CB   C  -4.694  36.881  -3.661 1.00 . C C .   7 LYS CB   1 1 
       14 196486 3 1  11 LYS CD   C  -4.027  34.490  -3.385 1.00 . C C .   7 LYS CD   1 1 
       14 196487 3 1  11 LYS CE   C  -4.123  33.265  -2.472 1.00 . C C .   7 LYS CE   1 1 
       14 196488 3 1  11 LYS CG   C  -4.688  35.689  -2.704 1.00 . C C .   7 LYS CG   1 1 
       14 196489 3 1  11 LYS H    H  -5.100  39.646  -4.364 1.00 . C C .   7 LYS H    1 1 
       14 196490 3 1  11 LYS HA   H  -6.442  37.632  -2.684 1.00 . C C .   7 LYS HA   1 1 
       14 196491 3 1  11 LYS HB2  H  -5.135  36.586  -4.602 1.00 . C C .   7 LYS HB2  1 1 
       14 196492 3 1  11 LYS HB3  H  -3.679  37.211  -3.828 1.00 . C C .   7 LYS HB3  1 1 
       14 196493 3 1  11 LYS HD2  H  -4.530  34.283  -4.319 1.00 . C C .   7 LYS HD2  1 1 
       14 196494 3 1  11 LYS HD3  H  -2.988  34.711  -3.576 1.00 . C C .   7 LYS HD3  1 1 
       14 196495 3 1  11 LYS HE2  H  -5.128  33.182  -2.086 1.00 . C C .   7 LYS HE2  1 1 
       14 196496 3 1  11 LYS HE3  H  -3.878  32.377  -3.034 1.00 . C C .   7 LYS HE3  1 1 
       14 196497 3 1  11 LYS HG2  H  -4.137  35.949  -1.812 1.00 . C C .   7 LYS HG2  1 1 
       14 196498 3 1  11 LYS HG3  H  -5.704  35.435  -2.439 1.00 . C C .   7 LYS HG3  1 1 
       14 196499 3 1  11 LYS HZ1  H  -3.580  34.038  -0.617 1.00 . C C .   7 LYS HZ1  1 1 
       14 196500 3 1  11 LYS HZ2  H  -2.280  33.832  -1.685 1.00 . C C .   7 LYS HZ2  1 1 
       14 196501 3 1  11 LYS HZ3  H  -2.973  32.482  -0.923 1.00 . C C .   7 LYS HZ3  1 1 
       14 196502 3 1  11 LYS N    N  -5.802  39.019  -4.087 1.00 . C C .   7 LYS N    1 1 
       14 196503 3 1  11 LYS NZ   N  -3.167  33.416  -1.338 1.00 . C C .   7 LYS NZ   1 1 
       14 196504 3 1  11 LYS O    O  -3.865  39.527  -2.184 1.00 . C C .   7 LYS O    1 1 
       14 196505 3 1  12 PRO C    C  -2.939  38.068   0.807 1.00 . C C .   8 PRO C    1 1 
       14 196506 3 1  12 PRO CA   C  -4.179  38.890   0.469 1.00 . C C .   8 PRO CA   1 1 
       14 196507 3 1  12 PRO CB   C  -5.196  38.840   1.609 1.00 . C C .   8 PRO CB   1 1 
       14 196508 3 1  12 PRO CD   C  -5.920  37.329  -0.163 1.00 . C C .   8 PRO CD   1 1 
       14 196509 3 1  12 PRO CG   C  -6.023  37.626   1.338 1.00 . C C .   8 PRO CG   1 1 
       14 196510 3 1  12 PRO HA   H  -3.912  39.915   0.266 1.00 . C C .   8 PRO HA   1 1 
       14 196511 3 1  12 PRO HB2  H  -4.687  38.750   2.560 1.00 . C C .   8 PRO HB2  1 1 
       14 196512 3 1  12 PRO HB3  H  -5.820  39.719   1.596 1.00 . C C .   8 PRO HB3  1 1 
       14 196513 3 1  12 PRO HD2  H  -5.568  36.318  -0.319 1.00 . C C .   8 PRO HD2  1 1 
       14 196514 3 1  12 PRO HD3  H  -6.877  37.477  -0.641 1.00 . C C .   8 PRO HD3  1 1 
       14 196515 3 1  12 PRO HG2  H  -5.645  36.791   1.912 1.00 . C C .   8 PRO HG2  1 1 
       14 196516 3 1  12 PRO HG3  H  -7.053  37.816   1.596 1.00 . C C .   8 PRO HG3  1 1 
       14 196517 3 1  12 PRO N    N  -4.941  38.308  -0.672 1.00 . C C .   8 PRO N    1 1 
       14 196518 3 1  12 PRO O    O  -2.963  36.839   0.720 1.00 . C C .   8 PRO O    1 1 
       14 196519 3 1  13 LEU C    C  -0.592  37.584   2.984 1.00 . C C .   9 LEU C    1 1 
       14 196520 3 1  13 LEU CA   C  -0.623  38.052   1.523 1.00 . C C .   9 LEU CA   1 1 
       14 196521 3 1  13 LEU CB   C   0.593  38.925   1.193 1.00 . C C .   9 LEU CB   1 1 
       14 196522 3 1  13 LEU CD1  C   1.589  40.372  -0.584 1.00 . C C .   9 LEU CD1  1 1 
       14 196523 3 1  13 LEU CD2  C   1.001  37.999  -1.093 1.00 . C C .   9 LEU CD2  1 1 
       14 196524 3 1  13 LEU CG   C   0.594  39.245  -0.303 1.00 . C C .   9 LEU CG   1 1 
       14 196525 3 1  13 LEU H    H  -1.895  39.724   1.240 1.00 . C C .   9 LEU H    1 1 
       14 196526 3 1  13 LEU HA   H  -0.569  37.169   0.901 1.00 . C C .   9 LEU HA   1 1 
       14 196527 3 1  13 LEU HB2  H   0.549  39.845   1.752 1.00 . C C .   9 LEU HB2  1 1 
       14 196528 3 1  13 LEU HB3  H   1.497  38.393   1.442 1.00 . C C .   9 LEU HB3  1 1 
       14 196529 3 1  13 LEU HD11 H   2.593  40.020  -0.399 1.00 . C C .   9 LEU HD11 1 1 
       14 196530 3 1  13 LEU HD12 H   1.377  41.211   0.062 1.00 . C C .   9 LEU HD12 1 1 
       14 196531 3 1  13 LEU HD13 H   1.501  40.681  -1.616 1.00 . C C .   9 LEU HD13 1 1 
       14 196532 3 1  13 LEU HD21 H   1.899  37.579  -0.667 1.00 . C C .   9 LEU HD21 1 1 
       14 196533 3 1  13 LEU HD22 H   1.183  38.270  -2.122 1.00 . C C .   9 LEU HD22 1 1 
       14 196534 3 1  13 LEU HD23 H   0.205  37.269  -1.049 1.00 . C C .   9 LEU HD23 1 1 
       14 196535 3 1  13 LEU HG   H  -0.395  39.557  -0.604 1.00 . C C .   9 LEU HG   1 1 
       14 196536 3 1  13 LEU N    N  -1.861  38.745   1.188 1.00 . C C .   9 LEU N    1 1 
       14 196537 3 1  13 LEU O    O  -0.255  36.423   3.226 1.00 . C C .   9 LEU O    1 1 
       14 196538 3 1  14 PRO C    C  -2.250  37.214   5.705 1.00 . C C .  10 PRO C    1 1 
       14 196539 3 1  14 PRO CA   C  -0.961  37.964   5.381 1.00 . C C .  10 PRO CA   1 1 
       14 196540 3 1  14 PRO CB   C  -0.882  39.265   6.176 1.00 . C C .  10 PRO CB   1 1 
       14 196541 3 1  14 PRO CD   C  -1.273  39.850   3.863 1.00 . C C .  10 PRO CD   1 1 
       14 196542 3 1  14 PRO CG   C  -1.553  40.271   5.307 1.00 . C C .  10 PRO CG   1 1 
       14 196543 3 1  14 PRO HA   H  -0.104  37.352   5.606 1.00 . C C .  10 PRO HA   1 1 
       14 196544 3 1  14 PRO HB2  H  -1.405  39.163   7.117 1.00 . C C .  10 PRO HB2  1 1 
       14 196545 3 1  14 PRO HB3  H   0.146  39.550   6.339 1.00 . C C .  10 PRO HB3  1 1 
       14 196546 3 1  14 PRO HD2  H  -2.156  39.993   3.257 1.00 . C C .  10 PRO HD2  1 1 
       14 196547 3 1  14 PRO HD3  H  -0.445  40.416   3.474 1.00 . C C .  10 PRO HD3  1 1 
       14 196548 3 1  14 PRO HG2  H  -2.618  40.273   5.500 1.00 . C C .  10 PRO HG2  1 1 
       14 196549 3 1  14 PRO HG3  H  -1.140  41.251   5.481 1.00 . C C .  10 PRO HG3  1 1 
       14 196550 3 1  14 PRO N    N  -0.919  38.416   3.955 1.00 . C C .  10 PRO N    1 1 
       14 196551 3 1  14 PRO O    O  -3.260  37.371   5.018 1.00 . C C .  10 PRO O    1 1 
       14 196552 3 1  15 LYS C    C  -4.235  36.456   8.138 1.00 . C C .  11 LYS C    1 1 
       14 196553 3 1  15 LYS CA   C  -3.386  35.641   7.166 1.00 . C C .  11 LYS CA   1 1 
       14 196554 3 1  15 LYS CB   C  -2.951  34.336   7.834 1.00 . C C .  11 LYS CB   1 1 
       14 196555 3 1  15 LYS CD   C  -3.839  32.278   8.937 1.00 . C C .  11 LYS CD   1 1 
       14 196556 3 1  15 LYS CE   C  -2.751  31.353   8.392 1.00 . C C .  11 LYS CE   1 1 
       14 196557 3 1  15 LYS CG   C  -4.139  33.376   7.914 1.00 . C C .  11 LYS CG   1 1 
       14 196558 3 1  15 LYS H    H  -1.376  36.306   7.260 1.00 . C C .  11 LYS H    1 1 
       14 196559 3 1  15 LYS HA   H  -3.977  35.407   6.294 1.00 . C C .  11 LYS HA   1 1 
       14 196560 3 1  15 LYS HB2  H  -2.160  33.883   7.255 1.00 . C C .  11 LYS HB2  1 1 
       14 196561 3 1  15 LYS HB3  H  -2.594  34.545   8.832 1.00 . C C .  11 LYS HB3  1 1 
       14 196562 3 1  15 LYS HD2  H  -3.502  32.729   9.859 1.00 . C C .  11 LYS HD2  1 1 
       14 196563 3 1  15 LYS HD3  H  -4.735  31.705   9.124 1.00 . C C .  11 LYS HD3  1 1 
       14 196564 3 1  15 LYS HE2  H  -2.833  30.384   8.864 1.00 . C C .  11 LYS HE2  1 1 
       14 196565 3 1  15 LYS HE3  H  -2.872  31.244   7.323 1.00 . C C .  11 LYS HE3  1 1 
       14 196566 3 1  15 LYS HG2  H  -5.022  33.921   8.216 1.00 . C C .  11 LYS HG2  1 1 
       14 196567 3 1  15 LYS HG3  H  -4.305  32.926   6.947 1.00 . C C .  11 LYS HG3  1 1 
       14 196568 3 1  15 LYS HZ1  H  -1.522  32.818   9.218 1.00 . C C .  11 LYS HZ1  1 1 
       14 196569 3 1  15 LYS HZ2  H  -0.917  32.133   7.787 1.00 . C C .  11 LYS HZ2  1 1 
       14 196570 3 1  15 LYS HZ3  H  -0.853  31.255   9.240 1.00 . C C .  11 LYS HZ3  1 1 
       14 196571 3 1  15 LYS N    N  -2.210  36.398   6.755 1.00 . C C .  11 LYS N    1 1 
       14 196572 3 1  15 LYS NZ   N  -1.410  31.933   8.681 1.00 . C C .  11 LYS NZ   1 1 
       14 196573 3 1  15 LYS O    O  -3.978  36.466   9.342 1.00 . C C .  11 LYS O    1 1 
       14 196574 3 1  16 VAL C    C  -7.555  37.920   7.912 1.00 . C C .  12 VAL C    1 1 
       14 196575 3 1  16 VAL CA   C  -6.119  37.960   8.437 1.00 . C C .  12 VAL CA   1 1 
       14 196576 3 1  16 VAL CB   C  -5.594  39.403   8.468 1.00 . C C .  12 VAL CB   1 1 
       14 196577 3 1  16 VAL CG1  C  -5.617  40.006   7.060 1.00 . C C .  12 VAL CG1  1 1 
       14 196578 3 1  16 VAL CG2  C  -6.463  40.253   9.400 1.00 . C C .  12 VAL CG2  1 1 
       14 196579 3 1  16 VAL H    H  -5.405  37.089   6.643 1.00 . C C .  12 VAL H    1 1 
       14 196580 3 1  16 VAL HA   H  -6.110  37.569   9.443 1.00 . C C .  12 VAL HA   1 1 
       14 196581 3 1  16 VAL HB   H  -4.578  39.399   8.834 1.00 . C C .  12 VAL HB   1 1 
       14 196582 3 1  16 VAL HG11 H  -5.185  40.995   7.085 1.00 . C C .  12 VAL HG11 1 1 
       14 196583 3 1  16 VAL HG12 H  -6.637  40.066   6.711 1.00 . C C .  12 VAL HG12 1 1 
       14 196584 3 1  16 VAL HG13 H  -5.044  39.380   6.392 1.00 . C C .  12 VAL HG13 1 1 
       14 196585 3 1  16 VAL HG21 H  -6.030  41.238   9.495 1.00 . C C .  12 VAL HG21 1 1 
       14 196586 3 1  16 VAL HG22 H  -6.512  39.785  10.372 1.00 . C C .  12 VAL HG22 1 1 
       14 196587 3 1  16 VAL HG23 H  -7.459  40.336   8.990 1.00 . C C .  12 VAL HG23 1 1 
       14 196588 3 1  16 VAL N    N  -5.245  37.139   7.608 1.00 . C C .  12 VAL N    1 1 
       14 196589 3 1  16 VAL O    O  -7.781  37.809   6.707 1.00 . C C .  12 VAL O    1 1 
       14 196590 3 1  17 GLU C    C -10.410  39.473   8.301 1.00 . C C .  13 GLU C    1 1 
       14 196591 3 1  17 GLU CA   C  -9.925  38.033   8.433 1.00 . C C .  13 GLU CA   1 1 
       14 196592 3 1  17 GLU CB   C -10.768  37.295   9.475 1.00 . C C .  13 GLU CB   1 1 
       14 196593 3 1  17 GLU CD   C -13.126  36.519  10.020 1.00 . C C .  13 GLU CD   1 1 
       14 196594 3 1  17 GLU CG   C -12.214  37.175   8.978 1.00 . C C .  13 GLU CG   1 1 
       14 196595 3 1  17 GLU H    H  -8.283  38.063   9.773 1.00 . C C .  13 GLU H    1 1 
       14 196596 3 1  17 GLU HA   H -10.034  37.536   7.479 1.00 . C C .  13 GLU HA   1 1 
       14 196597 3 1  17 GLU HB2  H -10.358  36.309   9.636 1.00 . C C .  13 GLU HB2  1 1 
       14 196598 3 1  17 GLU HB3  H -10.756  37.846  10.403 1.00 . C C .  13 GLU HB3  1 1 
       14 196599 3 1  17 GLU HG2  H -12.591  38.163   8.755 1.00 . C C .  13 GLU HG2  1 1 
       14 196600 3 1  17 GLU HG3  H -12.226  36.583   8.074 1.00 . C C .  13 GLU HG3  1 1 
       14 196601 3 1  17 GLU N    N  -8.519  38.010   8.823 1.00 . C C .  13 GLU N    1 1 
       14 196602 3 1  17 GLU O    O -10.218  40.285   9.206 1.00 . C C .  13 GLU O    1 1 
       14 196603 3 1  17 GLU OE1  O -12.658  36.176  11.096 1.00 . C C .  13 GLU OE1  1 1 
       14 196604 3 1  17 GLU OE2  O -14.299  36.366   9.722 1.00 . C C .  13 GLU OE2  1 1 
       14 196605 3 1  18 LEU C    C -12.964  41.325   7.265 1.00 . C C .  14 LEU C    1 1 
       14 196606 3 1  18 LEU CA   C -11.484  41.150   6.908 1.00 . C C .  14 LEU CA   1 1 
       14 196607 3 1  18 LEU CB   C -11.277  41.480   5.429 1.00 . C C .  14 LEU CB   1 1 
       14 196608 3 1  18 LEU CD1  C  -9.613  41.183   3.588 1.00 . C C .  14 LEU CD1  1 1 
       14 196609 3 1  18 LEU CD2  C  -9.114  42.724   5.488 1.00 . C C .  14 LEU CD2  1 1 
       14 196610 3 1  18 LEU CG   C  -9.786  41.409   5.090 1.00 . C C .  14 LEU CG   1 1 
       14 196611 3 1  18 LEU H    H -11.212  39.085   6.507 1.00 . C C .  14 LEU H    1 1 
       14 196612 3 1  18 LEU HA   H -10.886  41.824   7.501 1.00 . C C .  14 LEU HA   1 1 
       14 196613 3 1  18 LEU HB2  H -11.818  40.769   4.821 1.00 . C C .  14 LEU HB2  1 1 
       14 196614 3 1  18 LEU HB3  H -11.640  42.478   5.228 1.00 . C C .  14 LEU HB3  1 1 
       14 196615 3 1  18 LEU HD11 H -10.114  41.972   3.045 1.00 . C C .  14 LEU HD11 1 1 
       14 196616 3 1  18 LEU HD12 H -10.042  40.230   3.315 1.00 . C C .  14 LEU HD12 1 1 
       14 196617 3 1  18 LEU HD13 H  -8.562  41.189   3.341 1.00 . C C .  14 LEU HD13 1 1 
       14 196618 3 1  18 LEU HD21 H  -9.200  42.865   6.555 1.00 . C C .  14 LEU HD21 1 1 
       14 196619 3 1  18 LEU HD22 H  -9.597  43.543   4.978 1.00 . C C .  14 LEU HD22 1 1 
       14 196620 3 1  18 LEU HD23 H  -8.070  42.693   5.212 1.00 . C C .  14 LEU HD23 1 1 
       14 196621 3 1  18 LEU HG   H  -9.332  40.592   5.631 1.00 . C C .  14 LEU HG   1 1 
       14 196622 3 1  18 LEU N    N -11.042  39.784   7.174 1.00 . C C .  14 LEU N    1 1 
       14 196623 3 1  18 LEU O    O -13.717  40.351   7.227 1.00 . C C .  14 LEU O    1 1 
       14 196624 3 1  19 PRO C    C -15.734  42.498   6.675 1.00 . C C .  15 PRO C    1 1 
       14 196625 3 1  19 PRO CA   C -14.851  42.762   7.900 1.00 . C C .  15 PRO CA   1 1 
       14 196626 3 1  19 PRO CB   C -14.927  44.237   8.317 1.00 . C C .  15 PRO CB   1 1 
       14 196627 3 1  19 PRO CD   C -12.624  43.761   7.794 1.00 . C C .  15 PRO CD   1 1 
       14 196628 3 1  19 PRO CG   C -13.531  44.625   8.666 1.00 . C C .  15 PRO CG   1 1 
       14 196629 3 1  19 PRO HA   H -15.168  42.141   8.722 1.00 . C C .  15 PRO HA   1 1 
       14 196630 3 1  19 PRO HB2  H -15.294  44.844   7.502 1.00 . C C .  15 PRO HB2  1 1 
       14 196631 3 1  19 PRO HB3  H -15.562  44.347   9.182 1.00 . C C .  15 PRO HB3  1 1 
       14 196632 3 1  19 PRO HD2  H -12.435  44.248   6.846 1.00 . C C .  15 PRO HD2  1 1 
       14 196633 3 1  19 PRO HD3  H -11.703  43.552   8.311 1.00 . C C .  15 PRO HD3  1 1 
       14 196634 3 1  19 PRO HG2  H -13.376  45.674   8.453 1.00 . C C .  15 PRO HG2  1 1 
       14 196635 3 1  19 PRO HG3  H -13.333  44.418   9.706 1.00 . C C .  15 PRO HG3  1 1 
       14 196636 3 1  19 PRO N    N -13.402  42.520   7.608 1.00 . C C .  15 PRO N    1 1 
       14 196637 3 1  19 PRO O    O -15.226  42.457   5.554 1.00 . C C .  15 PRO O    1 1 
       14 196638 3 1  20 PRO C    C -17.958  43.146   4.662 1.00 . C C .  16 PRO C    1 1 
       14 196639 3 1  20 PRO CA   C -17.939  42.024   5.697 1.00 . C C .  16 PRO CA   1 1 
       14 196640 3 1  20 PRO CB   C -19.324  41.847   6.333 1.00 . C C .  16 PRO CB   1 1 
       14 196641 3 1  20 PRO CD   C -17.788  42.359   8.115 1.00 . C C .  16 PRO CD   1 1 
       14 196642 3 1  20 PRO CG   C -19.074  41.609   7.783 1.00 . C C .  16 PRO CG   1 1 
       14 196643 3 1  20 PRO HA   H -17.644  41.101   5.228 1.00 . C C .  16 PRO HA   1 1 
       14 196644 3 1  20 PRO HB2  H -19.920  42.739   6.196 1.00 . C C .  16 PRO HB2  1 1 
       14 196645 3 1  20 PRO HB3  H -19.825  40.993   5.905 1.00 . C C .  16 PRO HB3  1 1 
       14 196646 3 1  20 PRO HD2  H -18.008  43.378   8.400 1.00 . C C .  16 PRO HD2  1 1 
       14 196647 3 1  20 PRO HD3  H -17.240  41.851   8.892 1.00 . C C .  16 PRO HD3  1 1 
       14 196648 3 1  20 PRO HG2  H -19.899  41.994   8.368 1.00 . C C .  16 PRO HG2  1 1 
       14 196649 3 1  20 PRO HG3  H -18.936  40.556   7.972 1.00 . C C .  16 PRO HG3  1 1 
       14 196650 3 1  20 PRO N    N -17.028  42.319   6.850 1.00 . C C .  16 PRO N    1 1 
       14 196651 3 1  20 PRO O    O -18.043  42.891   3.460 1.00 . C C .  16 PRO O    1 1 
       14 196652 3 1  21 ASP C    C -16.588  45.986   3.701 1.00 . C C .  17 ASP C    1 1 
       14 196653 3 1  21 ASP CA   C -17.955  45.542   4.241 1.00 . C C .  17 ASP CA   1 1 
       14 196654 3 1  21 ASP CB   C -18.616  46.713   4.975 1.00 . C C .  17 ASP CB   1 1 
       14 196655 3 1  21 ASP CG   C -17.754  47.162   6.152 1.00 . C C .  17 ASP CG   1 1 
       14 196656 3 1  21 ASP H    H -17.762  44.523   6.097 1.00 . C C .  17 ASP H    1 1 
       14 196657 3 1  21 ASP HA   H -18.582  45.279   3.401 1.00 . C C .  17 ASP HA   1 1 
       14 196658 3 1  21 ASP HB2  H -18.742  47.538   4.290 1.00 . C C .  17 ASP HB2  1 1 
       14 196659 3 1  21 ASP HB3  H -19.583  46.404   5.341 1.00 . C C .  17 ASP HB3  1 1 
       14 196660 3 1  21 ASP N    N -17.878  44.384   5.134 1.00 . C C .  17 ASP N    1 1 
       14 196661 3 1  21 ASP O    O -16.488  47.037   3.063 1.00 . C C .  17 ASP O    1 1 
       14 196662 3 1  21 ASP OD1  O -17.205  46.305   6.825 1.00 . C C .  17 ASP OD1  1 1 
       14 196663 3 1  21 ASP OD2  O -17.655  48.360   6.363 1.00 . C C .  17 ASP OD2  1 1 
       14 196664 3 1  22 PHE C    C -14.206  45.785   1.961 1.00 . C C .  18 PHE C    1 1 
       14 196665 3 1  22 PHE CA   C -14.206  45.564   3.470 1.00 . C C .  18 PHE CA   1 1 
       14 196666 3 1  22 PHE CB   C -13.192  44.477   3.833 1.00 . C C .  18 PHE CB   1 1 
       14 196667 3 1  22 PHE CD1  C -11.139  45.690   4.650 1.00 . C C .  18 PHE CD1  1 1 
       14 196668 3 1  22 PHE CD2  C -11.051  44.572   2.501 1.00 . C C .  18 PHE CD2  1 1 
       14 196669 3 1  22 PHE CE1  C  -9.814  46.108   4.488 1.00 . C C .  18 PHE CE1  1 1 
       14 196670 3 1  22 PHE CE2  C  -9.724  44.988   2.338 1.00 . C C .  18 PHE CE2  1 1 
       14 196671 3 1  22 PHE CG   C -11.759  44.922   3.656 1.00 . C C .  18 PHE CG   1 1 
       14 196672 3 1  22 PHE CZ   C  -9.105  45.756   3.333 1.00 . C C .  18 PHE CZ   1 1 
       14 196673 3 1  22 PHE H    H -15.672  44.333   4.384 1.00 . C C .  18 PHE H    1 1 
       14 196674 3 1  22 PHE HA   H -13.919  46.483   3.957 1.00 . C C .  18 PHE HA   1 1 
       14 196675 3 1  22 PHE HB2  H -13.338  44.196   4.865 1.00 . C C .  18 PHE HB2  1 1 
       14 196676 3 1  22 PHE HB3  H -13.373  43.613   3.210 1.00 . C C .  18 PHE HB3  1 1 
       14 196677 3 1  22 PHE HD1  H -11.686  45.961   5.541 1.00 . C C .  18 PHE HD1  1 1 
       14 196678 3 1  22 PHE HD2  H -11.528  43.979   1.733 1.00 . C C .  18 PHE HD2  1 1 
       14 196679 3 1  22 PHE HE1  H  -9.336  46.701   5.256 1.00 . C C .  18 PHE HE1  1 1 
       14 196680 3 1  22 PHE HE2  H  -9.177  44.717   1.448 1.00 . C C .  18 PHE HE2  1 1 
       14 196681 3 1  22 PHE HZ   H  -8.082  46.079   3.208 1.00 . C C .  18 PHE HZ   1 1 
       14 196682 3 1  22 PHE N    N -15.541  45.189   3.921 1.00 . C C .  18 PHE N    1 1 
       14 196683 3 1  22 PHE O    O -13.658  46.768   1.472 1.00 . C C .  18 PHE O    1 1 
       14 196684 3 1  23 VAL C    C -15.479  46.346  -0.650 1.00 . C C .  19 VAL C    1 1 
       14 196685 3 1  23 VAL CA   C -14.912  44.992  -0.223 1.00 . C C .  19 VAL CA   1 1 
       14 196686 3 1  23 VAL CB   C -15.764  43.853  -0.800 1.00 . C C .  19 VAL CB   1 1 
       14 196687 3 1  23 VAL CG1  C -15.773  43.918  -2.332 1.00 . C C .  19 VAL CG1  1 1 
       14 196688 3 1  23 VAL CG2  C -15.180  42.506  -0.366 1.00 . C C .  19 VAL CG2  1 1 
       14 196689 3 1  23 VAL H    H -15.339  44.160   1.680 1.00 . C C .  19 VAL H    1 1 
       14 196690 3 1  23 VAL HA   H -13.906  44.901  -0.606 1.00 . C C .  19 VAL HA   1 1 
       14 196691 3 1  23 VAL HB   H -16.775  43.941  -0.433 1.00 . C C .  19 VAL HB   1 1 
       14 196692 3 1  23 VAL HG11 H -16.326  43.077  -2.725 1.00 . C C .  19 VAL HG11 1 1 
       14 196693 3 1  23 VAL HG12 H -14.758  43.887  -2.700 1.00 . C C .  19 VAL HG12 1 1 
       14 196694 3 1  23 VAL HG13 H -16.243  44.837  -2.649 1.00 . C C .  19 VAL HG13 1 1 
       14 196695 3 1  23 VAL HG21 H -14.232  42.350  -0.861 1.00 . C C .  19 VAL HG21 1 1 
       14 196696 3 1  23 VAL HG22 H -15.862  41.715  -0.636 1.00 . C C .  19 VAL HG22 1 1 
       14 196697 3 1  23 VAL HG23 H -15.031  42.505   0.704 1.00 . C C .  19 VAL HG23 1 1 
       14 196698 3 1  23 VAL N    N -14.869  44.893   1.233 1.00 . C C .  19 VAL N    1 1 
       14 196699 3 1  23 VAL O    O -14.954  46.983  -1.562 1.00 . C C .  19 VAL O    1 1 
       14 196700 3 1  24 ASP C    C -16.175  49.216  -0.231 1.00 . C C .  20 ASP C    1 1 
       14 196701 3 1  24 ASP CA   C -17.167  48.061  -0.332 1.00 . C C .  20 ASP CA   1 1 
       14 196702 3 1  24 ASP CB   C -18.361  48.326   0.591 1.00 . C C .  20 ASP CB   1 1 
       14 196703 3 1  24 ASP CG   C -19.208  49.474   0.049 1.00 . C C .  20 ASP CG   1 1 
       14 196704 3 1  24 ASP H    H -16.868  46.285   0.792 1.00 . C C .  20 ASP H    1 1 
       14 196705 3 1  24 ASP HA   H -17.521  47.996  -1.349 1.00 . C C .  20 ASP HA   1 1 
       14 196706 3 1  24 ASP HB2  H -18.968  47.435   0.654 1.00 . C C .  20 ASP HB2  1 1 
       14 196707 3 1  24 ASP HB3  H -18.000  48.583   1.576 1.00 . C C .  20 ASP HB3  1 1 
       14 196708 3 1  24 ASP N    N -16.530  46.797   0.027 1.00 . C C .  20 ASP N    1 1 
       14 196709 3 1  24 ASP O    O -16.090  50.057  -1.128 1.00 . C C .  20 ASP O    1 1 
       14 196710 3 1  24 ASP OD1  O -18.644  50.373  -0.555 1.00 . C C .  20 ASP OD1  1 1 
       14 196711 3 1  24 ASP OD2  O -20.410  49.440   0.249 1.00 . C C .  20 ASP OD2  1 1 
       14 196712 3 1  25 VAL C    C -13.360  50.300  -0.039 1.00 . C C .  21 VAL C    1 1 
       14 196713 3 1  25 VAL CA   C -14.430  50.307   1.055 1.00 . C C .  21 VAL CA   1 1 
       14 196714 3 1  25 VAL CB   C -13.783  50.180   2.439 1.00 . C C .  21 VAL CB   1 1 
       14 196715 3 1  25 VAL CG1  C -12.831  51.353   2.689 1.00 . C C .  21 VAL CG1  1 1 
       14 196716 3 1  25 VAL CG2  C -14.873  50.187   3.515 1.00 . C C .  21 VAL CG2  1 1 
       14 196717 3 1  25 VAL H    H -15.426  48.475   1.472 1.00 . C C .  21 VAL H    1 1 
       14 196718 3 1  25 VAL HA   H -14.955  51.250   0.994 1.00 . C C .  21 VAL HA   1 1 
       14 196719 3 1  25 VAL HB   H -13.232  49.253   2.493 1.00 . C C .  21 VAL HB   1 1 
       14 196720 3 1  25 VAL HG11 H -13.394  52.271   2.738 1.00 . C C .  21 VAL HG11 1 1 
       14 196721 3 1  25 VAL HG12 H -12.115  51.413   1.881 1.00 . C C .  21 VAL HG12 1 1 
       14 196722 3 1  25 VAL HG13 H -12.307  51.200   3.621 1.00 . C C .  21 VAL HG13 1 1 
       14 196723 3 1  25 VAL HG21 H -15.552  49.363   3.345 1.00 . C C .  21 VAL HG21 1 1 
       14 196724 3 1  25 VAL HG22 H -15.420  51.118   3.469 1.00 . C C .  21 VAL HG22 1 1 
       14 196725 3 1  25 VAL HG23 H -14.419  50.084   4.489 1.00 . C C .  21 VAL HG23 1 1 
       14 196726 3 1  25 VAL N    N -15.389  49.226   0.840 1.00 . C C .  21 VAL N    1 1 
       14 196727 3 1  25 VAL O    O -13.039  51.345  -0.606 1.00 . C C .  21 VAL O    1 1 
       14 196728 3 1  26 ILE C    C -12.296  49.518  -2.719 1.00 . C C .  22 ILE C    1 1 
       14 196729 3 1  26 ILE CA   C -11.781  49.019  -1.366 1.00 . C C .  22 ILE CA   1 1 
       14 196730 3 1  26 ILE CB   C -11.304  47.560  -1.473 1.00 . C C .  22 ILE CB   1 1 
       14 196731 3 1  26 ILE CD1  C  -9.590  47.933   0.374 1.00 . C C .  22 ILE CD1  1 1 
       14 196732 3 1  26 ILE CG1  C -10.771  47.080  -0.114 1.00 . C C .  22 ILE CG1  1 1 
       14 196733 3 1  26 ILE CG2  C -10.203  47.422  -2.531 1.00 . C C .  22 ILE CG2  1 1 
       14 196734 3 1  26 ILE H    H -13.115  48.322   0.130 1.00 . C C .  22 ILE H    1 1 
       14 196735 3 1  26 ILE HA   H -10.950  49.640  -1.066 1.00 . C C .  22 ILE HA   1 1 
       14 196736 3 1  26 ILE HB   H -12.142  46.940  -1.760 1.00 . C C .  22 ILE HB   1 1 
       14 196737 3 1  26 ILE HD11 H  -9.254  48.603  -0.404 1.00 . C C .  22 ILE HD11 1 1 
       14 196738 3 1  26 ILE HD12 H  -8.778  47.281   0.660 1.00 . C C .  22 ILE HD12 1 1 
       14 196739 3 1  26 ILE HD13 H  -9.900  48.511   1.232 1.00 . C C .  22 ILE HD13 1 1 
       14 196740 3 1  26 ILE HG12 H -11.563  47.137   0.615 1.00 . C C .  22 ILE HG12 1 1 
       14 196741 3 1  26 ILE HG13 H -10.450  46.052  -0.205 1.00 . C C .  22 ILE HG13 1 1 
       14 196742 3 1  26 ILE HG21 H  -9.597  48.317  -2.537 1.00 . C C .  22 ILE HG21 1 1 
       14 196743 3 1  26 ILE HG22 H -10.655  47.289  -3.503 1.00 . C C .  22 ILE HG22 1 1 
       14 196744 3 1  26 ILE HG23 H  -9.582  46.568  -2.304 1.00 . C C .  22 ILE HG23 1 1 
       14 196745 3 1  26 ILE N    N -12.820  49.125  -0.345 1.00 . C C .  22 ILE N    1 1 
       14 196746 3 1  26 ILE O    O -11.556  50.144  -3.479 1.00 . C C .  22 ILE O    1 1 
       14 196747 3 1  27 ARG C    C -14.055  51.230  -4.374 1.00 . C C .  23 ARG C    1 1 
       14 196748 3 1  27 ARG CA   C -14.139  49.707  -4.287 1.00 . C C .  23 ARG CA   1 1 
       14 196749 3 1  27 ARG CB   C -15.604  49.273  -4.384 1.00 . C C .  23 ARG CB   1 1 
       14 196750 3 1  27 ARG CD   C -17.574  49.088  -5.911 1.00 . C C .  23 ARG CD   1 1 
       14 196751 3 1  27 ARG CG   C -16.114  49.529  -5.804 1.00 . C C .  23 ARG CG   1 1 
       14 196752 3 1  27 ARG CZ   C -19.758  50.101  -5.342 1.00 . C C .  23 ARG CZ   1 1 
       14 196753 3 1  27 ARG H    H -14.094  48.680  -2.430 1.00 . C C .  23 ARG H    1 1 
       14 196754 3 1  27 ARG HA   H -13.593  49.276  -5.112 1.00 . C C .  23 ARG HA   1 1 
       14 196755 3 1  27 ARG HB2  H -15.683  48.221  -4.155 1.00 . C C .  23 ARG HB2  1 1 
       14 196756 3 1  27 ARG HB3  H -16.196  49.843  -3.684 1.00 . C C .  23 ARG HB3  1 1 
       14 196757 3 1  27 ARG HD2  H -17.874  49.093  -6.948 1.00 . C C .  23 ARG HD2  1 1 
       14 196758 3 1  27 ARG HD3  H -17.674  48.088  -5.515 1.00 . C C .  23 ARG HD3  1 1 
       14 196759 3 1  27 ARG HE   H -18.017  50.581  -4.482 1.00 . C C .  23 ARG HE   1 1 
       14 196760 3 1  27 ARG HG2  H -16.037  50.584  -6.028 1.00 . C C .  23 ARG HG2  1 1 
       14 196761 3 1  27 ARG HG3  H -15.518  48.967  -6.507 1.00 . C C .  23 ARG HG3  1 1 
       14 196762 3 1  27 ARG HH11 H -19.897  48.685  -6.761 1.00 . C C .  23 ARG HH11 1 1 
       14 196763 3 1  27 ARG HH12 H -21.386  49.455  -6.324 1.00 . C C .  23 ARG HH12 1 1 
       14 196764 3 1  27 ARG HH21 H -19.962  51.538  -3.966 1.00 . C C .  23 ARG HH21 1 1 
       14 196765 3 1  27 ARG HH22 H -21.421  51.051  -4.762 1.00 . C C .  23 ARG HH22 1 1 
       14 196766 3 1  27 ARG N    N -13.557  49.234  -3.032 1.00 . C C .  23 ARG N    1 1 
       14 196767 3 1  27 ARG NE   N -18.433  50.004  -5.155 1.00 . C C .  23 ARG NE   1 1 
       14 196768 3 1  27 ARG NH1  N -20.398  49.354  -6.212 1.00 . C C .  23 ARG NH1  1 1 
       14 196769 3 1  27 ARG NH2  N -20.433  50.963  -4.634 1.00 . C C .  23 ARG NH2  1 1 
       14 196770 3 1  27 ARG O    O -13.583  51.781  -5.368 1.00 . C C .  23 ARG O    1 1 
       14 196771 3 1  28 ILE C    C -13.115  53.966  -3.452 1.00 . C C .  24 ILE C    1 1 
       14 196772 3 1  28 ILE CA   C -14.512  53.362  -3.285 1.00 . C C .  24 ILE CA   1 1 
       14 196773 3 1  28 ILE CB   C -15.146  53.850  -1.971 1.00 . C C .  24 ILE CB   1 1 
       14 196774 3 1  28 ILE CD1  C -17.101  53.576  -0.433 1.00 . C C .  24 ILE CD1  1 1 
       14 196775 3 1  28 ILE CG1  C -16.549  53.252  -1.823 1.00 . C C .  24 ILE CG1  1 1 
       14 196776 3 1  28 ILE CG2  C -15.263  55.378  -1.972 1.00 . C C .  24 ILE CG2  1 1 
       14 196777 3 1  28 ILE H    H -14.812  51.401  -2.532 1.00 . C C .  24 ILE H    1 1 
       14 196778 3 1  28 ILE HA   H -15.128  53.703  -4.104 1.00 . C C .  24 ILE HA   1 1 
       14 196779 3 1  28 ILE HB   H -14.532  53.538  -1.139 1.00 . C C .  24 ILE HB   1 1 
       14 196780 3 1  28 ILE HD11 H -16.422  53.201   0.319 1.00 . C C .  24 ILE HD11 1 1 
       14 196781 3 1  28 ILE HD12 H -18.066  53.107  -0.313 1.00 . C C .  24 ILE HD12 1 1 
       14 196782 3 1  28 ILE HD13 H -17.203  54.645  -0.326 1.00 . C C .  24 ILE HD13 1 1 
       14 196783 3 1  28 ILE HG12 H -17.199  53.673  -2.577 1.00 . C C .  24 ILE HG12 1 1 
       14 196784 3 1  28 ILE HG13 H -16.499  52.181  -1.947 1.00 . C C .  24 ILE HG13 1 1 
       14 196785 3 1  28 ILE HG21 H -14.287  55.815  -2.124 1.00 . C C .  24 ILE HG21 1 1 
       14 196786 3 1  28 ILE HG22 H -15.660  55.709  -1.024 1.00 . C C .  24 ILE HG22 1 1 
       14 196787 3 1  28 ILE HG23 H -15.924  55.689  -2.768 1.00 . C C .  24 ILE HG23 1 1 
       14 196788 3 1  28 ILE N    N -14.482  51.901  -3.309 1.00 . C C .  24 ILE N    1 1 
       14 196789 3 1  28 ILE O    O -12.945  54.935  -4.192 1.00 . C C .  24 ILE O    1 1 
       14 196790 3 1  29 LYS C    C -10.094  53.821  -4.116 1.00 . C C .  25 LYS C    1 1 
       14 196791 3 1  29 LYS CA   C -10.787  54.009  -2.760 1.00 . C C .  25 LYS CA   1 1 
       14 196792 3 1  29 LYS CB   C  -9.954  53.436  -1.597 1.00 . C C .  25 LYS CB   1 1 
       14 196793 3 1  29 LYS CD   C  -8.635  51.507  -0.695 1.00 . C C .  25 LYS CD   1 1 
       14 196794 3 1  29 LYS CE   C  -9.508  51.373   0.560 1.00 . C C .  25 LYS CE   1 1 
       14 196795 3 1  29 LYS CG   C  -9.473  52.010  -1.876 1.00 . C C .  25 LYS CG   1 1 
       14 196796 3 1  29 LYS H    H -12.299  52.631  -2.198 1.00 . C C .  25 LYS H    1 1 
       14 196797 3 1  29 LYS HA   H -10.895  55.072  -2.595 1.00 . C C .  25 LYS HA   1 1 
       14 196798 3 1  29 LYS HB2  H  -9.097  54.066  -1.423 1.00 . C C .  25 LYS HB2  1 1 
       14 196799 3 1  29 LYS HB3  H -10.567  53.419  -0.707 1.00 . C C .  25 LYS HB3  1 1 
       14 196800 3 1  29 LYS HD2  H  -8.213  50.544  -0.942 1.00 . C C .  25 LYS HD2  1 1 
       14 196801 3 1  29 LYS HD3  H  -7.837  52.208  -0.499 1.00 . C C .  25 LYS HD3  1 1 
       14 196802 3 1  29 LYS HE2  H -10.536  51.194   0.280 1.00 . C C .  25 LYS HE2  1 1 
       14 196803 3 1  29 LYS HE3  H  -9.152  50.546   1.155 1.00 . C C .  25 LYS HE3  1 1 
       14 196804 3 1  29 LYS HG2  H -10.331  51.379  -2.005 1.00 . C C .  25 LYS HG2  1 1 
       14 196805 3 1  29 LYS HG3  H  -8.877  51.999  -2.773 1.00 . C C .  25 LYS HG3  1 1 
       14 196806 3 1  29 LYS HZ1  H  -9.274  52.391   2.360 1.00 . C C .  25 LYS HZ1  1 1 
       14 196807 3 1  29 LYS HZ2  H -10.311  53.161   1.261 1.00 . C C .  25 LYS HZ2  1 1 
       14 196808 3 1  29 LYS HZ3  H  -8.631  53.205   1.015 1.00 . C C .  25 LYS HZ3  1 1 
       14 196809 3 1  29 LYS N    N -12.125  53.422  -2.748 1.00 . C C .  25 LYS N    1 1 
       14 196810 3 1  29 LYS NZ   N  -9.425  52.627   1.359 1.00 . C C .  25 LYS NZ   1 1 
       14 196811 3 1  29 LYS O    O  -9.336  54.686  -4.557 1.00 . C C .  25 LYS O    1 1 
       14 196812 3 1  30 LEU C    C -10.202  53.091  -7.225 1.00 . C C .  26 LEU C    1 1 
       14 196813 3 1  30 LEU CA   C  -9.656  52.351  -6.005 1.00 . C C .  26 LEU CA   1 1 
       14 196814 3 1  30 LEU CB   C  -9.734  50.844  -6.258 1.00 . C C .  26 LEU CB   1 1 
       14 196815 3 1  30 LEU CD1  C  -9.188  48.596  -5.324 1.00 . C C .  26 LEU CD1  1 1 
       14 196816 3 1  30 LEU CD2  C  -7.416  50.344  -5.460 1.00 . C C .  26 LEU CD2  1 1 
       14 196817 3 1  30 LEU CG   C  -8.905  50.095  -5.212 1.00 . C C .  26 LEU CG   1 1 
       14 196818 3 1  30 LEU H    H -11.037  52.080  -4.419 1.00 . C C .  26 LEU H    1 1 
       14 196819 3 1  30 LEU HA   H  -8.620  52.628  -5.893 1.00 . C C .  26 LEU HA   1 1 
       14 196820 3 1  30 LEU HB2  H -10.763  50.523  -6.197 1.00 . C C .  26 LEU HB2  1 1 
       14 196821 3 1  30 LEU HB3  H  -9.347  50.624  -7.242 1.00 . C C .  26 LEU HB3  1 1 
       14 196822 3 1  30 LEU HD11 H  -8.656  48.070  -4.546 1.00 . C C .  26 LEU HD11 1 1 
       14 196823 3 1  30 LEU HD12 H  -8.859  48.239  -6.289 1.00 . C C .  26 LEU HD12 1 1 
       14 196824 3 1  30 LEU HD13 H -10.248  48.422  -5.219 1.00 . C C .  26 LEU HD13 1 1 
       14 196825 3 1  30 LEU HD21 H  -6.836  49.584  -4.957 1.00 . C C .  26 LEU HD21 1 1 
       14 196826 3 1  30 LEU HD22 H  -7.144  51.316  -5.077 1.00 . C C .  26 LEU HD22 1 1 
       14 196827 3 1  30 LEU HD23 H  -7.218  50.306  -6.521 1.00 . C C .  26 LEU HD23 1 1 
       14 196828 3 1  30 LEU HG   H  -9.172  50.440  -4.223 1.00 . C C .  26 LEU HG   1 1 
       14 196829 3 1  30 LEU N    N -10.355  52.691  -4.769 1.00 . C C .  26 LEU N    1 1 
       14 196830 3 1  30 LEU O    O  -9.421  53.587  -8.036 1.00 . C C .  26 LEU O    1 1 
       14 196831 3 1  31 GLN C    C -11.494  55.095  -8.960 1.00 . C C .  27 GLN C    1 1 
       14 196832 3 1  31 GLN CA   C -12.124  53.749  -8.587 1.00 . C C .  27 GLN CA   1 1 
       14 196833 3 1  31 GLN CB   C -13.632  53.930  -8.408 1.00 . C C .  27 GLN CB   1 1 
       14 196834 3 1  31 GLN CD   C -15.414  55.038  -7.051 1.00 . C C .  27 GLN CD   1 1 
       14 196835 3 1  31 GLN CG   C -13.915  54.775  -7.168 1.00 . C C .  27 GLN CG   1 1 
       14 196836 3 1  31 GLN H    H -12.112  52.754  -6.707 1.00 . C C .  27 GLN H    1 1 
       14 196837 3 1  31 GLN HA   H -11.972  53.064  -9.406 1.00 . C C .  27 GLN HA   1 1 
       14 196838 3 1  31 GLN HB2  H -14.040  54.424  -9.279 1.00 . C C .  27 GLN HB2  1 1 
       14 196839 3 1  31 GLN HB3  H -14.097  52.962  -8.294 1.00 . C C .  27 GLN HB3  1 1 
       14 196840 3 1  31 GLN HE21 H -15.756  53.438  -5.925 1.00 . C C .  27 GLN HE21 1 1 
       14 196841 3 1  31 GLN HE22 H -17.122  54.379  -6.283 1.00 . C C .  27 GLN HE22 1 1 
       14 196842 3 1  31 GLN HG2  H -13.574  54.243  -6.293 1.00 . C C .  27 GLN HG2  1 1 
       14 196843 3 1  31 GLN HG3  H -13.393  55.715  -7.246 1.00 . C C .  27 GLN HG3  1 1 
       14 196844 3 1  31 GLN N    N -11.527  53.159  -7.381 1.00 . C C .  27 GLN N    1 1 
       14 196845 3 1  31 GLN NE2  N -16.159  54.217  -6.363 1.00 . C C .  27 GLN NE2  1 1 
       14 196846 3 1  31 GLN O    O -11.200  55.920  -8.096 1.00 . C C .  27 GLN O    1 1 
       14 196847 3 1  31 GLN OE1  O -15.920  56.010  -7.610 1.00 . C C .  27 GLN OE1  1 1 
       14 196848 3 1  32 GLY C    C  -9.160  56.249 -11.104 1.00 . C C .  28 GLY C    1 1 
       14 196849 3 1  32 GLY CA   C -10.637  56.495 -10.768 1.00 . C C .  28 GLY CA   1 1 
       14 196850 3 1  32 GLY H    H -11.611  54.620 -10.895 1.00 . C C .  28 GLY H    1 1 
       14 196851 3 1  32 GLY HA2  H -11.148  56.806 -11.668 1.00 . C C .  28 GLY HA2  1 1 
       14 196852 3 1  32 GLY HA3  H -10.706  57.279 -10.030 1.00 . C C .  28 GLY HA3  1 1 
       14 196853 3 1  32 GLY N    N -11.296  55.294 -10.261 1.00 . C C .  28 GLY N    1 1 
       14 196854 3 1  32 GLY O    O  -8.590  56.949 -11.940 1.00 . C C .  28 GLY O    1 1 
       14 196855 3 1  33 LYS C    C  -7.041  53.749 -11.689 1.00 . C C .  29 LYS C    1 1 
       14 196856 3 1  33 LYS CA   C  -7.147  54.926 -10.723 1.00 . C C .  29 LYS CA   1 1 
       14 196857 3 1  33 LYS CB   C  -6.440  54.573  -9.413 1.00 . C C .  29 LYS CB   1 1 
       14 196858 3 1  33 LYS CD   C  -5.597  55.482  -7.243 1.00 . C C .  29 LYS CD   1 1 
       14 196859 3 1  33 LYS CE   C  -5.660  56.669  -6.279 1.00 . C C .  29 LYS CE   1 1 
       14 196860 3 1  33 LYS CG   C  -6.402  55.803  -8.504 1.00 . C C .  29 LYS CG   1 1 
       14 196861 3 1  33 LYS H    H  -9.023  54.769  -9.761 1.00 . C C .  29 LYS H    1 1 
       14 196862 3 1  33 LYS HA   H  -6.658  55.786 -11.155 1.00 . C C .  29 LYS HA   1 1 
       14 196863 3 1  33 LYS HB2  H  -6.975  53.775  -8.918 1.00 . C C .  29 LYS HB2  1 1 
       14 196864 3 1  33 LYS HB3  H  -5.430  54.253  -9.623 1.00 . C C .  29 LYS HB3  1 1 
       14 196865 3 1  33 LYS HD2  H  -6.010  54.605  -6.766 1.00 . C C .  29 LYS HD2  1 1 
       14 196866 3 1  33 LYS HD3  H  -4.568  55.295  -7.511 1.00 . C C .  29 LYS HD3  1 1 
       14 196867 3 1  33 LYS HE2  H  -5.011  57.455  -6.631 1.00 . C C .  29 LYS HE2  1 1 
       14 196868 3 1  33 LYS HE3  H  -6.675  57.036  -6.229 1.00 . C C .  29 LYS HE3  1 1 
       14 196869 3 1  33 LYS HG2  H  -5.937  56.624  -9.030 1.00 . C C .  29 LYS HG2  1 1 
       14 196870 3 1  33 LYS HG3  H  -7.408  56.077  -8.226 1.00 . C C .  29 LYS HG3  1 1 
       14 196871 3 1  33 LYS HZ1  H  -4.311  55.740  -4.995 1.00 . C C .  29 LYS HZ1  1 1 
       14 196872 3 1  33 LYS HZ2  H  -5.931  55.587  -4.520 1.00 . C C .  29 LYS HZ2  1 1 
       14 196873 3 1  33 LYS HZ3  H  -5.120  57.066  -4.309 1.00 . C C .  29 LYS HZ3  1 1 
       14 196874 3 1  33 LYS N    N  -8.543  55.260 -10.458 1.00 . C C .  29 LYS N    1 1 
       14 196875 3 1  33 LYS NZ   N  -5.222  56.232  -4.923 1.00 . C C .  29 LYS NZ   1 1 
       14 196876 3 1  33 LYS O    O  -7.971  52.952 -11.824 1.00 . C C .  29 LYS O    1 1 
       14 196877 3 1  34 THR C    C  -4.586  51.637 -12.664 1.00 . C C .  30 THR C    1 1 
       14 196878 3 1  34 THR CA   C  -5.647  52.544 -13.281 1.00 . C C .  30 THR CA   1 1 
       14 196879 3 1  34 THR CB   C  -5.163  53.050 -14.641 1.00 . C C .  30 THR CB   1 1 
       14 196880 3 1  34 THR CG2  C  -5.100  51.883 -15.628 1.00 . C C .  30 THR CG2  1 1 
       14 196881 3 1  34 THR H    H  -5.252  54.388 -12.316 1.00 . C C .  30 THR H    1 1 
       14 196882 3 1  34 THR HA   H  -6.557  51.976 -13.423 1.00 . C C .  30 THR HA   1 1 
       14 196883 3 1  34 THR HB   H  -4.180  53.483 -14.538 1.00 . C C .  30 THR HB   1 1 
       14 196884 3 1  34 THR HG1  H  -6.914  53.607 -15.280 1.00 . C C .  30 THR HG1  1 1 
       14 196885 3 1  34 THR HG21 H  -4.695  51.013 -15.131 1.00 . C C .  30 THR HG21 1 1 
       14 196886 3 1  34 THR HG22 H  -4.465  52.149 -16.461 1.00 . C C .  30 THR HG22 1 1 
       14 196887 3 1  34 THR HG23 H  -6.093  51.661 -15.989 1.00 . C C .  30 THR HG23 1 1 
       14 196888 3 1  34 THR N    N  -5.916  53.672 -12.394 1.00 . C C .  30 THR N    1 1 
       14 196889 3 1  34 THR O    O  -3.585  52.115 -12.132 1.00 . C C .  30 THR O    1 1 
       14 196890 3 1  34 THR OG1  O  -6.067  54.032 -15.128 1.00 . C C .  30 THR OG1  1 1 
       14 196891 3 1  35 VAL C    C  -3.548  48.240 -13.110 1.00 . C C .  31 VAL C    1 1 
       14 196892 3 1  35 VAL CA   C  -3.892  49.363 -12.134 1.00 . C C .  31 VAL CA   1 1 
       14 196893 3 1  35 VAL CB   C  -4.523  48.770 -10.872 1.00 . C C .  31 VAL CB   1 1 
       14 196894 3 1  35 VAL CG1  C  -4.776  49.886  -9.856 1.00 . C C .  31 VAL CG1  1 1 
       14 196895 3 1  35 VAL CG2  C  -5.851  48.097 -11.226 1.00 . C C .  31 VAL CG2  1 1 
       14 196896 3 1  35 VAL H    H  -5.601  50.004 -13.217 1.00 . C C .  31 VAL H    1 1 
       14 196897 3 1  35 VAL HA   H  -2.978  49.869 -11.856 1.00 . C C .  31 VAL HA   1 1 
       14 196898 3 1  35 VAL HB   H  -3.850  48.041 -10.442 1.00 . C C .  31 VAL HB   1 1 
       14 196899 3 1  35 VAL HG11 H  -4.955  49.454  -8.884 1.00 . C C .  31 VAL HG11 1 1 
       14 196900 3 1  35 VAL HG12 H  -5.641  50.459 -10.160 1.00 . C C .  31 VAL HG12 1 1 
       14 196901 3 1  35 VAL HG13 H  -3.914  50.534  -9.811 1.00 . C C .  31 VAL HG13 1 1 
       14 196902 3 1  35 VAL HG21 H  -6.359  47.804 -10.318 1.00 . C C .  31 VAL HG21 1 1 
       14 196903 3 1  35 VAL HG22 H  -5.662  47.223 -11.830 1.00 . C C .  31 VAL HG22 1 1 
       14 196904 3 1  35 VAL HG23 H  -6.471  48.789 -11.776 1.00 . C C .  31 VAL HG23 1 1 
       14 196905 3 1  35 VAL N    N  -4.809  50.327 -12.739 1.00 . C C .  31 VAL N    1 1 
       14 196906 3 1  35 VAL O    O  -4.281  47.987 -14.066 1.00 . C C .  31 VAL O    1 1 
       14 196907 3 1  36 ARG C    C  -1.527  45.288 -12.846 1.00 . C C .  32 ARG C    1 1 
       14 196908 3 1  36 ARG CA   C  -1.988  46.465 -13.704 1.00 . C C .  32 ARG CA   1 1 
       14 196909 3 1  36 ARG CB   C  -0.842  46.909 -14.614 1.00 . C C .  32 ARG CB   1 1 
       14 196910 3 1  36 ARG CD   C  -0.216  48.386 -16.526 1.00 . C C .  32 ARG CD   1 1 
       14 196911 3 1  36 ARG CG   C  -1.325  48.029 -15.537 1.00 . C C .  32 ARG CG   1 1 
       14 196912 3 1  36 ARG CZ   C   0.832  47.346 -18.511 1.00 . C C .  32 ARG CZ   1 1 
       14 196913 3 1  36 ARG H    H  -1.858  47.854 -12.113 1.00 . C C .  32 ARG H    1 1 
       14 196914 3 1  36 ARG HA   H  -2.816  46.145 -14.320 1.00 . C C .  32 ARG HA   1 1 
       14 196915 3 1  36 ARG HB2  H  -0.022  47.266 -14.010 1.00 . C C .  32 ARG HB2  1 1 
       14 196916 3 1  36 ARG HB3  H  -0.512  46.072 -15.211 1.00 . C C .  32 ARG HB3  1 1 
       14 196917 3 1  36 ARG HD2  H  -0.490  49.281 -17.066 1.00 . C C .  32 ARG HD2  1 1 
       14 196918 3 1  36 ARG HD3  H   0.702  48.563 -15.985 1.00 . C C .  32 ARG HD3  1 1 
       14 196919 3 1  36 ARG HE   H  -0.541  46.468 -17.351 1.00 . C C .  32 ARG HE   1 1 
       14 196920 3 1  36 ARG HG2  H  -2.200  47.699 -16.075 1.00 . C C .  32 ARG HG2  1 1 
       14 196921 3 1  36 ARG HG3  H  -1.570  48.901 -14.948 1.00 . C C .  32 ARG HG3  1 1 
       14 196922 3 1  36 ARG HH11 H   1.507  49.203 -18.155 1.00 . C C .  32 ARG HH11 1 1 
       14 196923 3 1  36 ARG HH12 H   2.194  48.411 -19.533 1.00 . C C .  32 ARG HH12 1 1 
       14 196924 3 1  36 ARG HH21 H   0.379  45.499 -19.136 1.00 . C C .  32 ARG HH21 1 1 
       14 196925 3 1  36 ARG HH22 H   1.563  46.339 -20.080 1.00 . C C .  32 ARG HH22 1 1 
       14 196926 3 1  36 ARG N    N  -2.420  47.580 -12.866 1.00 . C C .  32 ARG N    1 1 
       14 196927 3 1  36 ARG NE   N  -0.020  47.288 -17.478 1.00 . C C .  32 ARG NE   1 1 
       14 196928 3 1  36 ARG NH1  N   1.569  48.404 -18.751 1.00 . C C .  32 ARG NH1  1 1 
       14 196929 3 1  36 ARG NH2  N   0.932  46.314 -19.304 1.00 . C C .  32 ARG NH2  1 1 
       14 196930 3 1  36 ARG O    O  -1.054  45.462 -11.722 1.00 . C C .  32 ARG O    1 1 
       14 196931 3 1  37 THR C    C   0.179  42.979 -12.145 1.00 . C C .  33 THR C    1 1 
       14 196932 3 1  37 THR CA   C  -1.250  42.875 -12.675 1.00 . C C .  33 THR CA   1 1 
       14 196933 3 1  37 THR CB   C  -1.354  41.666 -13.606 1.00 . C C .  33 THR CB   1 1 
       14 196934 3 1  37 THR CG2  C  -1.135  40.381 -12.803 1.00 . C C .  33 THR CG2  1 1 
       14 196935 3 1  37 THR H    H  -2.003  44.004 -14.305 1.00 . C C .  33 THR H    1 1 
       14 196936 3 1  37 THR HA   H  -1.926  42.732 -11.846 1.00 . C C .  33 THR HA   1 1 
       14 196937 3 1  37 THR HB   H  -0.600  41.736 -14.374 1.00 . C C .  33 THR HB   1 1 
       14 196938 3 1  37 THR HG1  H  -2.534  41.787 -15.147 1.00 . C C .  33 THR HG1  1 1 
       14 196939 3 1  37 THR HG21 H  -1.411  39.529 -13.406 1.00 . C C .  33 THR HG21 1 1 
       14 196940 3 1  37 THR HG22 H  -1.747  40.405 -11.913 1.00 . C C .  33 THR HG22 1 1 
       14 196941 3 1  37 THR HG23 H  -0.095  40.304 -12.524 1.00 . C C .  33 THR HG23 1 1 
       14 196942 3 1  37 THR N    N  -1.637  44.083 -13.399 1.00 . C C .  33 THR N    1 1 
       14 196943 3 1  37 THR O    O   1.070  43.486 -12.827 1.00 . C C .  33 THR O    1 1 
       14 196944 3 1  37 THR OG1  O  -2.641  41.639 -14.204 1.00 . C C .  33 THR OG1  1 1 
       14 196945 3 1  38 GLY C    C   1.936  43.654  -9.337 1.00 . C C .  34 GLY C    1 1 
       14 196946 3 1  38 GLY CA   C   1.722  42.501 -10.324 1.00 . C C .  34 GLY CA   1 1 
       14 196947 3 1  38 GLY H    H  -0.358  42.102 -10.423 1.00 . C C .  34 GLY H    1 1 
       14 196948 3 1  38 GLY HA2  H   1.870  41.568  -9.802 1.00 . C C .  34 GLY HA2  1 1 
       14 196949 3 1  38 GLY HA3  H   2.454  42.578 -11.111 1.00 . C C .  34 GLY HA3  1 1 
       14 196950 3 1  38 GLY N    N   0.390  42.494 -10.924 1.00 . C C .  34 GLY N    1 1 
       14 196951 3 1  38 GLY O    O   2.871  43.606  -8.537 1.00 . C C .  34 GLY O    1 1 
       14 196952 3 1  39 ASP C    C   0.931  45.373  -7.026 1.00 . C C .  35 ASP C    1 1 
       14 196953 3 1  39 ASP CA   C   1.222  45.806  -8.458 1.00 . C C .  35 ASP CA   1 1 
       14 196954 3 1  39 ASP CB   C   0.261  46.929  -8.849 1.00 . C C .  35 ASP CB   1 1 
       14 196955 3 1  39 ASP CG   C   0.701  47.563 -10.165 1.00 . C C .  35 ASP CG   1 1 
       14 196956 3 1  39 ASP H    H   0.392  44.712 -10.073 1.00 . C C .  35 ASP H    1 1 
       14 196957 3 1  39 ASP HA   H   2.232  46.185  -8.512 1.00 . C C .  35 ASP HA   1 1 
       14 196958 3 1  39 ASP HB2  H  -0.734  46.526  -8.960 1.00 . C C .  35 ASP HB2  1 1 
       14 196959 3 1  39 ASP HB3  H   0.258  47.683  -8.075 1.00 . C C .  35 ASP HB3  1 1 
       14 196960 3 1  39 ASP N    N   1.091  44.686  -9.384 1.00 . C C .  35 ASP N    1 1 
       14 196961 3 1  39 ASP O    O   0.117  44.479  -6.788 1.00 . C C .  35 ASP O    1 1 
       14 196962 3 1  39 ASP OD1  O   1.897  47.640 -10.398 1.00 . C C .  35 ASP OD1  1 1 
       14 196963 3 1  39 ASP OD2  O  -0.168  47.959 -10.921 1.00 . C C .  35 ASP OD2  1 1 
       14 196964 3 1  40 VAL C    C   0.966  47.024  -3.943 1.00 . C C .  36 VAL C    1 1 
       14 196965 3 1  40 VAL CA   C   1.383  45.739  -4.655 1.00 . C C .  36 VAL CA   1 1 
       14 196966 3 1  40 VAL CB   C   2.658  45.179  -4.013 1.00 . C C .  36 VAL CB   1 1 
       14 196967 3 1  40 VAL CG1  C   2.380  44.802  -2.556 1.00 . C C .  36 VAL CG1  1 1 
       14 196968 3 1  40 VAL CG2  C   3.117  43.930  -4.772 1.00 . C C .  36 VAL CG2  1 1 
       14 196969 3 1  40 VAL H    H   2.272  46.684  -6.331 1.00 . C C .  36 VAL H    1 1 
       14 196970 3 1  40 VAL HA   H   0.591  45.012  -4.552 1.00 . C C .  36 VAL HA   1 1 
       14 196971 3 1  40 VAL HB   H   3.434  45.929  -4.047 1.00 . C C .  36 VAL HB   1 1 
       14 196972 3 1  40 VAL HG11 H   1.569  44.089  -2.517 1.00 . C C .  36 VAL HG11 1 1 
       14 196973 3 1  40 VAL HG12 H   2.108  45.686  -2.001 1.00 . C C .  36 VAL HG12 1 1 
       14 196974 3 1  40 VAL HG13 H   3.266  44.362  -2.123 1.00 . C C .  36 VAL HG13 1 1 
       14 196975 3 1  40 VAL HG21 H   4.071  43.604  -4.383 1.00 . C C .  36 VAL HG21 1 1 
       14 196976 3 1  40 VAL HG22 H   3.215  44.162  -5.821 1.00 . C C .  36 VAL HG22 1 1 
       14 196977 3 1  40 VAL HG23 H   2.390  43.142  -4.644 1.00 . C C .  36 VAL HG23 1 1 
       14 196978 3 1  40 VAL N    N   1.606  46.012  -6.074 1.00 . C C .  36 VAL N    1 1 
       14 196979 3 1  40 VAL O    O   1.621  48.057  -4.079 1.00 . C C .  36 VAL O    1 1 
       14 196980 3 1  41 ILE C    C  -0.676  47.842  -0.970 1.00 . C C .  37 ILE C    1 1 
       14 196981 3 1  41 ILE CA   C  -0.642  48.118  -2.471 1.00 . C C .  37 ILE CA   1 1 
       14 196982 3 1  41 ILE CB   C  -2.054  48.455  -2.967 1.00 . C C .  37 ILE CB   1 1 
       14 196983 3 1  41 ILE CD1  C  -3.475  48.769  -4.999 1.00 . C C .  37 ILE CD1  1 1 
       14 196984 3 1  41 ILE CG1  C  -2.040  48.666  -4.483 1.00 . C C .  37 ILE CG1  1 1 
       14 196985 3 1  41 ILE CG2  C  -2.548  49.738  -2.292 1.00 . C C .  37 ILE CG2  1 1 
       14 196986 3 1  41 ILE H    H  -0.586  46.092  -3.097 1.00 . C C .  37 ILE H    1 1 
       14 196987 3 1  41 ILE HA   H   0.003  48.966  -2.655 1.00 . C C .  37 ILE HA   1 1 
       14 196988 3 1  41 ILE HB   H  -2.722  47.643  -2.720 1.00 . C C .  37 ILE HB   1 1 
       14 196989 3 1  41 ILE HD11 H  -4.010  47.861  -4.761 1.00 . C C .  37 ILE HD11 1 1 
       14 196990 3 1  41 ILE HD12 H  -3.466  48.910  -6.070 1.00 . C C .  37 ILE HD12 1 1 
       14 196991 3 1  41 ILE HD13 H  -3.967  49.608  -4.531 1.00 . C C .  37 ILE HD13 1 1 
       14 196992 3 1  41 ILE HG12 H  -1.507  49.577  -4.715 1.00 . C C .  37 ILE HG12 1 1 
       14 196993 3 1  41 ILE HG13 H  -1.549  47.830  -4.959 1.00 . C C .  37 ILE HG13 1 1 
       14 196994 3 1  41 ILE HG21 H  -3.519  50.001  -2.685 1.00 . C C .  37 ILE HG21 1 1 
       14 196995 3 1  41 ILE HG22 H  -1.852  50.539  -2.489 1.00 . C C .  37 ILE HG22 1 1 
       14 196996 3 1  41 ILE HG23 H  -2.623  49.580  -1.227 1.00 . C C .  37 ILE HG23 1 1 
       14 196997 3 1  41 ILE N    N  -0.122  46.951  -3.184 1.00 . C C .  37 ILE N    1 1 
       14 196998 3 1  41 ILE O    O  -1.034  46.745  -0.544 1.00 . C C .  37 ILE O    1 1 
       14 196999 3 1  42 GLY C    C  -1.397  49.532   1.927 1.00 . C C .  38 GLY C    1 1 
       14 197000 3 1  42 GLY CA   C  -0.300  48.692   1.280 1.00 . C C .  38 GLY CA   1 1 
       14 197001 3 1  42 GLY H    H  -0.040  49.697  -0.569 1.00 . C C .  38 GLY H    1 1 
       14 197002 3 1  42 GLY HA2  H  -0.453  47.652   1.536 1.00 . C C .  38 GLY HA2  1 1 
       14 197003 3 1  42 GLY HA3  H   0.656  49.013   1.665 1.00 . C C .  38 GLY HA3  1 1 
       14 197004 3 1  42 GLY N    N  -0.308  48.841  -0.173 1.00 . C C .  38 GLY N    1 1 
       14 197005 3 1  42 GLY O    O  -1.516  50.728   1.658 1.00 . C C .  38 GLY O    1 1 
       14 197006 3 1  43 ILE C    C  -3.106  49.419   4.994 1.00 . C C .  39 ILE C    1 1 
       14 197007 3 1  43 ILE CA   C  -3.274  49.591   3.485 1.00 . C C .  39 ILE CA   1 1 
       14 197008 3 1  43 ILE CB   C  -4.634  49.032   3.046 1.00 . C C .  39 ILE CB   1 1 
       14 197009 3 1  43 ILE CD1  C  -6.059  48.449   1.073 1.00 . C C .  39 ILE CD1  1 1 
       14 197010 3 1  43 ILE CG1  C  -4.782  49.158   1.527 1.00 . C C .  39 ILE CG1  1 1 
       14 197011 3 1  43 ILE CG2  C  -5.763  49.815   3.725 1.00 . C C .  39 ILE CG2  1 1 
       14 197012 3 1  43 ILE H    H  -2.063  47.939   2.937 1.00 . C C .  39 ILE H    1 1 
       14 197013 3 1  43 ILE HA   H  -3.237  50.645   3.248 1.00 . C C .  39 ILE HA   1 1 
       14 197014 3 1  43 ILE HB   H  -4.701  47.991   3.330 1.00 . C C .  39 ILE HB   1 1 
       14 197015 3 1  43 ILE HD11 H  -6.032  48.308   0.002 1.00 . C C .  39 ILE HD11 1 1 
       14 197016 3 1  43 ILE HD12 H  -6.917  49.052   1.334 1.00 . C C .  39 ILE HD12 1 1 
       14 197017 3 1  43 ILE HD13 H  -6.132  47.490   1.562 1.00 . C C .  39 ILE HD13 1 1 
       14 197018 3 1  43 ILE HG12 H  -4.832  50.203   1.257 1.00 . C C .  39 ILE HG12 1 1 
       14 197019 3 1  43 ILE HG13 H  -3.930  48.702   1.044 1.00 . C C .  39 ILE HG13 1 1 
       14 197020 3 1  43 ILE HG21 H  -5.721  50.849   3.412 1.00 . C C .  39 ILE HG21 1 1 
       14 197021 3 1  43 ILE HG22 H  -5.647  49.759   4.797 1.00 . C C .  39 ILE HG22 1 1 
       14 197022 3 1  43 ILE HG23 H  -6.716  49.393   3.442 1.00 . C C .  39 ILE HG23 1 1 
       14 197023 3 1  43 ILE N    N  -2.196  48.897   2.780 1.00 . C C .  39 ILE N    1 1 
       14 197024 3 1  43 ILE O    O  -2.751  48.340   5.466 1.00 . C C .  39 ILE O    1 1 
       14 197025 3 1  44 SER C    C  -4.648  50.133   7.783 1.00 . C C .  40 SER C    1 1 
       14 197026 3 1  44 SER CA   C  -3.266  50.419   7.200 1.00 . C C .  40 SER CA   1 1 
       14 197027 3 1  44 SER CB   C  -2.750  51.746   7.761 1.00 . C C .  40 SER CB   1 1 
       14 197028 3 1  44 SER H    H  -3.469  51.362   5.311 1.00 . C C .  40 SER H    1 1 
       14 197029 3 1  44 SER HA   H  -2.581  49.635   7.486 1.00 . C C .  40 SER HA   1 1 
       14 197030 3 1  44 SER HB2  H  -1.754  51.932   7.395 1.00 . C C .  40 SER HB2  1 1 
       14 197031 3 1  44 SER HB3  H  -3.403  52.546   7.441 1.00 . C C .  40 SER HB3  1 1 
       14 197032 3 1  44 SER HG   H  -2.333  50.825   9.423 1.00 . C C .  40 SER HG   1 1 
       14 197033 3 1  44 SER N    N  -3.325  50.495   5.743 1.00 . C C .  40 SER N    1 1 
       14 197034 3 1  44 SER O    O  -5.543  50.973   7.705 1.00 . C C .  40 SER O    1 1 
       14 197035 3 1  44 SER OG   O  -2.717  51.670   9.179 1.00 . C C .  40 SER OG   1 1 
       14 197036 3 1  45 ILE C    C  -5.868  48.262  10.486 1.00 . C C .  41 ILE C    1 1 
       14 197037 3 1  45 ILE CA   C  -6.077  48.579   9.007 1.00 . C C .  41 ILE CA   1 1 
       14 197038 3 1  45 ILE CB   C  -6.658  47.345   8.302 1.00 . C C .  41 ILE CB   1 1 
       14 197039 3 1  45 ILE CD1  C  -7.693  48.781   6.488 1.00 . C C .  41 ILE CD1  1 1 
       14 197040 3 1  45 ILE CG1  C  -6.777  47.588   6.789 1.00 . C C .  41 ILE CG1  1 1 
       14 197041 3 1  45 ILE CG2  C  -8.036  47.010   8.880 1.00 . C C .  41 ILE CG2  1 1 
       14 197042 3 1  45 ILE H    H  -4.049  48.337   8.440 1.00 . C C .  41 ILE H    1 1 
       14 197043 3 1  45 ILE HA   H  -6.778  49.396   8.921 1.00 . C C .  41 ILE HA   1 1 
       14 197044 3 1  45 ILE HB   H  -5.998  46.507   8.474 1.00 . C C .  41 ILE HB   1 1 
       14 197045 3 1  45 ILE HD11 H  -7.786  48.897   5.417 1.00 . C C .  41 ILE HD11 1 1 
       14 197046 3 1  45 ILE HD12 H  -7.270  49.679   6.907 1.00 . C C .  41 ILE HD12 1 1 
       14 197047 3 1  45 ILE HD13 H  -8.670  48.610   6.913 1.00 . C C .  41 ILE HD13 1 1 
       14 197048 3 1  45 ILE HG12 H  -5.795  47.786   6.385 1.00 . C C .  41 ILE HG12 1 1 
       14 197049 3 1  45 ILE HG13 H  -7.181  46.704   6.319 1.00 . C C .  41 ILE HG13 1 1 
       14 197050 3 1  45 ILE HG21 H  -8.533  46.298   8.238 1.00 . C C .  41 ILE HG21 1 1 
       14 197051 3 1  45 ILE HG22 H  -8.629  47.912   8.944 1.00 . C C .  41 ILE HG22 1 1 
       14 197052 3 1  45 ILE HG23 H  -7.920  46.585   9.866 1.00 . C C .  41 ILE HG23 1 1 
       14 197053 3 1  45 ILE N    N  -4.806  48.960   8.392 1.00 . C C .  41 ILE N    1 1 
       14 197054 3 1  45 ILE O    O  -5.200  47.286  10.827 1.00 . C C .  41 ILE O    1 1 
       14 197055 3 1  46 LEU C    C  -4.898  48.835  13.257 1.00 . C C .  42 LEU C    1 1 
       14 197056 3 1  46 LEU CA   C  -6.357  48.850  12.795 1.00 . C C .  42 LEU CA   1 1 
       14 197057 3 1  46 LEU CB   C  -7.033  47.528  13.167 1.00 . C C .  42 LEU CB   1 1 
       14 197058 3 1  46 LEU CD1  C  -9.177  46.255  13.007 1.00 . C C .  42 LEU CD1  1 1 
       14 197059 3 1  46 LEU CD2  C  -9.145  48.517  14.059 1.00 . C C .  42 LEU CD2  1 1 
       14 197060 3 1  46 LEU CG   C  -8.543  47.646  12.955 1.00 . C C .  42 LEU CG   1 1 
       14 197061 3 1  46 LEU H    H  -6.989  49.830  11.023 1.00 . C C .  42 LEU H    1 1 
       14 197062 3 1  46 LEU HA   H  -6.871  49.653  13.306 1.00 . C C .  42 LEU HA   1 1 
       14 197063 3 1  46 LEU HB2  H  -6.641  46.737  12.545 1.00 . C C .  42 LEU HB2  1 1 
       14 197064 3 1  46 LEU HB3  H  -6.834  47.301  14.204 1.00 . C C .  42 LEU HB3  1 1 
       14 197065 3 1  46 LEU HD11 H -10.252  46.345  12.943 1.00 . C C .  42 LEU HD11 1 1 
       14 197066 3 1  46 LEU HD12 H  -8.911  45.772  13.935 1.00 . C C .  42 LEU HD12 1 1 
       14 197067 3 1  46 LEU HD13 H  -8.815  45.664  12.177 1.00 . C C .  42 LEU HD13 1 1 
       14 197068 3 1  46 LEU HD21 H -10.220  48.409  14.057 1.00 . C C .  42 LEU HD21 1 1 
       14 197069 3 1  46 LEU HD22 H  -8.887  49.550  13.885 1.00 . C C .  42 LEU HD22 1 1 
       14 197070 3 1  46 LEU HD23 H  -8.754  48.206  15.017 1.00 . C C .  42 LEU HD23 1 1 
       14 197071 3 1  46 LEU HG   H  -8.738  48.095  11.992 1.00 . C C .  42 LEU HG   1 1 
       14 197072 3 1  46 LEU N    N  -6.465  49.071  11.355 1.00 . C C .  42 LEU N    1 1 
       14 197073 3 1  46 LEU O    O  -4.534  48.095  14.171 1.00 . C C .  42 LEU O    1 1 
       14 197074 3 1  47 GLY C    C  -1.794  48.605  12.499 1.00 . C C .  43 GLY C    1 1 
       14 197075 3 1  47 GLY CA   C  -2.659  49.762  13.015 1.00 . C C .  43 GLY CA   1 1 
       14 197076 3 1  47 GLY H    H  -4.402  50.206  11.886 1.00 . C C .  43 GLY H    1 1 
       14 197077 3 1  47 GLY HA2  H  -2.261  50.689  12.628 1.00 . C C .  43 GLY HA2  1 1 
       14 197078 3 1  47 GLY HA3  H  -2.600  49.785  14.094 1.00 . C C .  43 GLY HA3  1 1 
       14 197079 3 1  47 GLY N    N  -4.066  49.659  12.627 1.00 . C C .  43 GLY N    1 1 
       14 197080 3 1  47 GLY O    O  -0.568  48.663  12.592 1.00 . C C .  43 GLY O    1 1 
       14 197081 3 1  48 LYS C    C  -1.547  46.648   9.867 1.00 . C C .  44 LYS C    1 1 
       14 197082 3 1  48 LYS CA   C  -1.670  46.449  11.372 1.00 . C C .  44 LYS CA   1 1 
       14 197083 3 1  48 LYS CB   C  -2.385  45.127  11.659 1.00 . C C .  44 LYS CB   1 1 
       14 197084 3 1  48 LYS CD   C  -2.254  42.644  11.414 1.00 . C C .  44 LYS CD   1 1 
       14 197085 3 1  48 LYS CE   C  -1.316  41.468  11.133 1.00 . C C .  44 LYS CE   1 1 
       14 197086 3 1  48 LYS CG   C  -1.500  43.960  11.216 1.00 . C C .  44 LYS CG   1 1 
       14 197087 3 1  48 LYS H    H  -3.393  47.528  11.960 1.00 . C C .  44 LYS H    1 1 
       14 197088 3 1  48 LYS HA   H  -0.684  46.418  11.809 1.00 . C C .  44 LYS HA   1 1 
       14 197089 3 1  48 LYS HB2  H  -2.585  45.048  12.717 1.00 . C C .  44 LYS HB2  1 1 
       14 197090 3 1  48 LYS HB3  H  -3.316  45.096  11.114 1.00 . C C .  44 LYS HB3  1 1 
       14 197091 3 1  48 LYS HD2  H  -2.614  42.585  12.430 1.00 . C C .  44 LYS HD2  1 1 
       14 197092 3 1  48 LYS HD3  H  -3.091  42.603  10.732 1.00 . C C .  44 LYS HD3  1 1 
       14 197093 3 1  48 LYS HE2  H  -0.396  41.604  11.681 1.00 . C C .  44 LYS HE2  1 1 
       14 197094 3 1  48 LYS HE3  H  -1.789  40.548  11.448 1.00 . C C .  44 LYS HE3  1 1 
       14 197095 3 1  48 LYS HG2  H  -1.245  44.078  10.172 1.00 . C C .  44 LYS HG2  1 1 
       14 197096 3 1  48 LYS HG3  H  -0.598  43.946  11.808 1.00 . C C .  44 LYS HG3  1 1 
       14 197097 3 1  48 LYS HZ1  H  -0.996  42.365   9.281 1.00 . C C .  44 LYS HZ1  1 1 
       14 197098 3 1  48 LYS HZ2  H  -1.763  40.854   9.194 1.00 . C C .  44 LYS HZ2  1 1 
       14 197099 3 1  48 LYS HZ3  H  -0.100  40.941   9.528 1.00 . C C .  44 LYS HZ3  1 1 
       14 197100 3 1  48 LYS N    N  -2.417  47.558  11.957 1.00 . C C .  44 LYS N    1 1 
       14 197101 3 1  48 LYS NZ   N  -1.022  41.402   9.674 1.00 . C C .  44 LYS NZ   1 1 
       14 197102 3 1  48 LYS O    O  -2.520  47.001   9.201 1.00 . C C .  44 LYS O    1 1 
       14 197103 3 1  49 GLU C    C  -0.526  45.358   7.147 1.00 . C C .  45 GLU C    1 1 
       14 197104 3 1  49 GLU CA   C  -0.120  46.616   7.908 1.00 . C C .  45 GLU CA   1 1 
       14 197105 3 1  49 GLU CB   C   1.357  46.919   7.648 1.00 . C C .  45 GLU CB   1 1 
       14 197106 3 1  49 GLU CD   C   3.028  47.537   5.835 1.00 . C C .  45 GLU CD   1 1 
       14 197107 3 1  49 GLU CG   C   1.553  47.295   6.174 1.00 . C C .  45 GLU CG   1 1 
       14 197108 3 1  49 GLU H    H   0.404  46.202   9.921 1.00 . C C .  45 GLU H    1 1 
       14 197109 3 1  49 GLU HA   H  -0.711  47.449   7.556 1.00 . C C .  45 GLU HA   1 1 
       14 197110 3 1  49 GLU HB2  H   1.669  47.742   8.275 1.00 . C C .  45 GLU HB2  1 1 
       14 197111 3 1  49 GLU HB3  H   1.951  46.047   7.876 1.00 . C C .  45 GLU HB3  1 1 
       14 197112 3 1  49 GLU HG2  H   1.180  46.491   5.555 1.00 . C C .  45 GLU HG2  1 1 
       14 197113 3 1  49 GLU HG3  H   0.990  48.190   5.962 1.00 . C C .  45 GLU HG3  1 1 
       14 197114 3 1  49 GLU N    N  -0.345  46.446   9.339 1.00 . C C .  45 GLU N    1 1 
       14 197115 3 1  49 GLU O    O  -0.030  44.266   7.428 1.00 . C C .  45 GLU O    1 1 
       14 197116 3 1  49 GLU OE1  O   3.877  47.368   6.699 1.00 . C C .  45 GLU OE1  1 1 
       14 197117 3 1  49 GLU OE2  O   3.290  47.898   4.700 1.00 . C C .  45 GLU OE2  1 1 
       14 197118 3 1  50 VAL C    C  -1.487  44.697   3.886 1.00 . C C .  46 VAL C    1 1 
       14 197119 3 1  50 VAL CA   C  -1.858  44.407   5.340 1.00 . C C .  46 VAL CA   1 1 
       14 197120 3 1  50 VAL CB   C  -3.373  44.195   5.494 1.00 . C C .  46 VAL CB   1 1 
       14 197121 3 1  50 VAL CG1  C  -4.123  45.478   5.130 1.00 . C C .  46 VAL CG1  1 1 
       14 197122 3 1  50 VAL CG2  C  -3.856  43.057   4.587 1.00 . C C .  46 VAL CG2  1 1 
       14 197123 3 1  50 VAL H    H  -1.817  46.407   6.035 1.00 . C C .  46 VAL H    1 1 
       14 197124 3 1  50 VAL HA   H  -1.349  43.505   5.651 1.00 . C C .  46 VAL HA   1 1 
       14 197125 3 1  50 VAL HB   H  -3.588  43.944   6.522 1.00 . C C .  46 VAL HB   1 1 
       14 197126 3 1  50 VAL HG11 H  -3.964  45.708   4.087 1.00 . C C .  46 VAL HG11 1 1 
       14 197127 3 1  50 VAL HG12 H  -3.761  46.290   5.740 1.00 . C C .  46 VAL HG12 1 1 
       14 197128 3 1  50 VAL HG13 H  -5.179  45.339   5.310 1.00 . C C .  46 VAL HG13 1 1 
       14 197129 3 1  50 VAL HG21 H  -4.902  42.863   4.779 1.00 . C C .  46 VAL HG21 1 1 
       14 197130 3 1  50 VAL HG22 H  -3.283  42.166   4.789 1.00 . C C .  46 VAL HG22 1 1 
       14 197131 3 1  50 VAL HG23 H  -3.728  43.341   3.553 1.00 . C C .  46 VAL HG23 1 1 
       14 197132 3 1  50 VAL N    N  -1.428  45.520   6.183 1.00 . C C .  46 VAL N    1 1 
       14 197133 3 1  50 VAL O    O  -1.783  45.769   3.358 1.00 . C C .  46 VAL O    1 1 
       14 197134 3 1  51 LYS C    C  -1.344  43.121   0.955 1.00 . C C .  47 LYS C    1 1 
       14 197135 3 1  51 LYS CA   C  -0.398  43.893   1.870 1.00 . C C .  47 LYS CA   1 1 
       14 197136 3 1  51 LYS CB   C   1.027  43.367   1.685 1.00 . C C .  47 LYS CB   1 1 
       14 197137 3 1  51 LYS CD   C   3.402  43.631   2.416 1.00 . C C .  47 LYS CD   1 1 
       14 197138 3 1  51 LYS CE   C   3.944  43.712   0.987 1.00 . C C .  47 LYS CE   1 1 
       14 197139 3 1  51 LYS CG   C   2.004  44.247   2.468 1.00 . C C .  47 LYS CG   1 1 
       14 197140 3 1  51 LYS H    H  -0.493  42.964   3.771 1.00 . C C .  47 LYS H    1 1 
       14 197141 3 1  51 LYS HA   H  -0.414  44.940   1.606 1.00 . C C .  47 LYS HA   1 1 
       14 197142 3 1  51 LYS HB2  H   1.084  42.351   2.046 1.00 . C C .  47 LYS HB2  1 1 
       14 197143 3 1  51 LYS HB3  H   1.287  43.393   0.636 1.00 . C C .  47 LYS HB3  1 1 
       14 197144 3 1  51 LYS HD2  H   4.058  44.173   3.082 1.00 . C C .  47 LYS HD2  1 1 
       14 197145 3 1  51 LYS HD3  H   3.352  42.596   2.721 1.00 . C C .  47 LYS HD3  1 1 
       14 197146 3 1  51 LYS HE2  H   3.492  42.938   0.386 1.00 . C C .  47 LYS HE2  1 1 
       14 197147 3 1  51 LYS HE3  H   3.707  44.678   0.567 1.00 . C C .  47 LYS HE3  1 1 
       14 197148 3 1  51 LYS HG2  H   2.025  45.235   2.033 1.00 . C C .  47 LYS HG2  1 1 
       14 197149 3 1  51 LYS HG3  H   1.681  44.314   3.497 1.00 . C C .  47 LYS HG3  1 1 
       14 197150 3 1  51 LYS HZ1  H   5.854  44.237   1.629 1.00 . C C .  47 LYS HZ1  1 1 
       14 197151 3 1  51 LYS HZ2  H   5.799  43.638   0.043 1.00 . C C .  47 LYS HZ2  1 1 
       14 197152 3 1  51 LYS HZ3  H   5.647  42.574   1.358 1.00 . C C .  47 LYS HZ3  1 1 
       14 197153 3 1  51 LYS N    N  -0.792  43.749   3.265 1.00 . C C .  47 LYS N    1 1 
       14 197154 3 1  51 LYS NZ   N   5.423  43.526   1.005 1.00 . C C .  47 LYS NZ   1 1 
       14 197155 3 1  51 LYS O    O  -1.587  41.931   1.160 1.00 . C C .  47 LYS O    1 1 
       14 197156 3 1  52 PHE C    C  -2.006  43.094  -2.392 1.00 . C C .  48 PHE C    1 1 
       14 197157 3 1  52 PHE CA   C  -2.722  43.155  -1.049 1.00 . C C .  48 PHE CA   1 1 
       14 197158 3 1  52 PHE CB   C  -4.029  43.939  -1.204 1.00 . C C .  48 PHE CB   1 1 
       14 197159 3 1  52 PHE CD1  C  -4.793  44.814   1.034 1.00 . C C .  48 PHE CD1  1 1 
       14 197160 3 1  52 PHE CD2  C  -5.887  42.857   0.111 1.00 . C C .  48 PHE CD2  1 1 
       14 197161 3 1  52 PHE CE1  C  -5.625  44.750   2.156 1.00 . C C .  48 PHE CE1  1 1 
       14 197162 3 1  52 PHE CE2  C  -6.720  42.794   1.235 1.00 . C C .  48 PHE CE2  1 1 
       14 197163 3 1  52 PHE CG   C  -4.923  43.868   0.010 1.00 . C C .  48 PHE CG   1 1 
       14 197164 3 1  52 PHE CZ   C  -6.589  43.741   2.258 1.00 . C C .  48 PHE CZ   1 1 
       14 197165 3 1  52 PHE H    H  -1.673  44.757  -0.144 1.00 . C C .  48 PHE H    1 1 
       14 197166 3 1  52 PHE HA   H  -2.954  42.149  -0.727 1.00 . C C .  48 PHE HA   1 1 
       14 197167 3 1  52 PHE HB2  H  -3.789  44.974  -1.391 1.00 . C C .  48 PHE HB2  1 1 
       14 197168 3 1  52 PHE HB3  H  -4.562  43.550  -2.059 1.00 . C C .  48 PHE HB3  1 1 
       14 197169 3 1  52 PHE HD1  H  -4.048  45.593   0.957 1.00 . C C .  48 PHE HD1  1 1 
       14 197170 3 1  52 PHE HD2  H  -5.989  42.128  -0.679 1.00 . C C .  48 PHE HD2  1 1 
       14 197171 3 1  52 PHE HE1  H  -5.524  45.482   2.946 1.00 . C C .  48 PHE HE1  1 1 
       14 197172 3 1  52 PHE HE2  H  -7.463  42.013   1.312 1.00 . C C .  48 PHE HE2  1 1 
       14 197173 3 1  52 PHE HZ   H  -7.231  43.691   3.125 1.00 . C C .  48 PHE HZ   1 1 
       14 197174 3 1  52 PHE N    N  -1.869  43.802  -0.057 1.00 . C C .  48 PHE N    1 1 
       14 197175 3 1  52 PHE O    O  -1.454  44.094  -2.853 1.00 . C C .  48 PHE O    1 1 
       14 197176 3 1  53 LYS C    C  -2.426  41.603  -5.407 1.00 . C C .  49 LYS C    1 1 
       14 197177 3 1  53 LYS CA   C  -1.374  41.742  -4.313 1.00 . C C .  49 LYS CA   1 1 
       14 197178 3 1  53 LYS CB   C  -0.499  40.486  -4.287 1.00 . C C .  49 LYS CB   1 1 
       14 197179 3 1  53 LYS CD   C   1.155  39.123  -5.574 1.00 . C C .  49 LYS CD   1 1 
       14 197180 3 1  53 LYS CE   C   2.117  39.134  -6.764 1.00 . C C .  49 LYS CE   1 1 
       14 197181 3 1  53 LYS CG   C   0.338  40.417  -5.566 1.00 . C C .  49 LYS CG   1 1 
       14 197182 3 1  53 LYS H    H  -2.443  41.151  -2.583 1.00 . C C .  49 LYS H    1 1 
       14 197183 3 1  53 LYS HA   H  -0.745  42.594  -4.523 1.00 . C C .  49 LYS HA   1 1 
       14 197184 3 1  53 LYS HB2  H   0.155  40.522  -3.429 1.00 . C C .  49 LYS HB2  1 1 
       14 197185 3 1  53 LYS HB3  H  -1.129  39.610  -4.224 1.00 . C C .  49 LYS HB3  1 1 
       14 197186 3 1  53 LYS HD2  H   1.717  39.047  -4.655 1.00 . C C .  49 LYS HD2  1 1 
       14 197187 3 1  53 LYS HD3  H   0.489  38.278  -5.660 1.00 . C C .  49 LYS HD3  1 1 
       14 197188 3 1  53 LYS HE2  H   1.579  39.411  -7.659 1.00 . C C .  49 LYS HE2  1 1 
       14 197189 3 1  53 LYS HE3  H   2.906  39.848  -6.582 1.00 . C C .  49 LYS HE3  1 1 
       14 197190 3 1  53 LYS HG2  H  -0.318  40.437  -6.426 1.00 . C C .  49 LYS HG2  1 1 
       14 197191 3 1  53 LYS HG3  H   1.008  41.262  -5.603 1.00 . C C .  49 LYS HG3  1 1 
       14 197192 3 1  53 LYS HZ1  H   2.947  37.380  -6.009 1.00 . C C .  49 LYS HZ1  1 1 
       14 197193 3 1  53 LYS HZ2  H   3.566  37.844  -7.519 1.00 . C C .  49 LYS HZ2  1 1 
       14 197194 3 1  53 LYS HZ3  H   2.016  37.158  -7.413 1.00 . C C .  49 LYS HZ3  1 1 
       14 197195 3 1  53 LYS N    N  -2.017  41.920  -3.015 1.00 . C C .  49 LYS N    1 1 
       14 197196 3 1  53 LYS NZ   N   2.706  37.777  -6.940 1.00 . C C .  49 LYS NZ   1 1 
       14 197197 3 1  53 LYS O    O  -3.418  40.895  -5.235 1.00 . C C .  49 LYS O    1 1 
       14 197198 3 1  54 VAL C    C  -2.782  40.922  -8.455 1.00 . C C .  50 VAL C    1 1 
       14 197199 3 1  54 VAL CA   C  -3.120  42.178  -7.661 1.00 . C C .  50 VAL CA   1 1 
       14 197200 3 1  54 VAL CB   C  -2.998  43.411  -8.566 1.00 . C C .  50 VAL CB   1 1 
       14 197201 3 1  54 VAL CG1  C  -4.025  43.323  -9.698 1.00 . C C .  50 VAL CG1  1 1 
       14 197202 3 1  54 VAL CG2  C  -3.260  44.683  -7.753 1.00 . C C .  50 VAL CG2  1 1 
       14 197203 3 1  54 VAL H    H  -1.437  42.890  -6.583 1.00 . C C .  50 VAL H    1 1 
       14 197204 3 1  54 VAL HA   H  -4.135  42.105  -7.298 1.00 . C C .  50 VAL HA   1 1 
       14 197205 3 1  54 VAL HB   H  -2.004  43.449  -8.987 1.00 . C C .  50 VAL HB   1 1 
       14 197206 3 1  54 VAL HG11 H  -3.739  42.540 -10.385 1.00 . C C .  50 VAL HG11 1 1 
       14 197207 3 1  54 VAL HG12 H  -4.063  44.267 -10.224 1.00 . C C .  50 VAL HG12 1 1 
       14 197208 3 1  54 VAL HG13 H  -4.998  43.103  -9.285 1.00 . C C .  50 VAL HG13 1 1 
       14 197209 3 1  54 VAL HG21 H  -3.030  45.548  -8.356 1.00 . C C .  50 VAL HG21 1 1 
       14 197210 3 1  54 VAL HG22 H  -2.635  44.680  -6.872 1.00 . C C .  50 VAL HG22 1 1 
       14 197211 3 1  54 VAL HG23 H  -4.298  44.713  -7.457 1.00 . C C .  50 VAL HG23 1 1 
       14 197212 3 1  54 VAL N    N  -2.212  42.292  -6.524 1.00 . C C .  50 VAL N    1 1 
       14 197213 3 1  54 VAL O    O  -1.764  40.878  -9.146 1.00 . C C .  50 VAL O    1 1 
       14 197214 3 1  55 VAL C    C  -3.455  38.780 -10.527 1.00 . C C .  51 VAL C    1 1 
       14 197215 3 1  55 VAL CA   C  -3.401  38.639  -9.011 1.00 . C C .  51 VAL CA   1 1 
       14 197216 3 1  55 VAL CB   C  -4.434  37.607  -8.543 1.00 . C C .  51 VAL CB   1 1 
       14 197217 3 1  55 VAL CG1  C  -4.121  36.234  -9.149 1.00 . C C .  51 VAL CG1  1 1 
       14 197218 3 1  55 VAL CG2  C  -4.398  37.496  -7.017 1.00 . C C .  51 VAL CG2  1 1 
       14 197219 3 1  55 VAL H    H  -4.526  40.080  -7.950 1.00 . C C .  51 VAL H    1 1 
       14 197220 3 1  55 VAL HA   H  -2.414  38.304  -8.724 1.00 . C C .  51 VAL HA   1 1 
       14 197221 3 1  55 VAL HB   H  -5.419  37.919  -8.857 1.00 . C C .  51 VAL HB   1 1 
       14 197222 3 1  55 VAL HG11 H  -3.194  35.862  -8.740 1.00 . C C .  51 VAL HG11 1 1 
       14 197223 3 1  55 VAL HG12 H  -4.031  36.326 -10.221 1.00 . C C .  51 VAL HG12 1 1 
       14 197224 3 1  55 VAL HG13 H  -4.920  35.546  -8.914 1.00 . C C .  51 VAL HG13 1 1 
       14 197225 3 1  55 VAL HG21 H  -3.428  37.140  -6.705 1.00 . C C .  51 VAL HG21 1 1 
       14 197226 3 1  55 VAL HG22 H  -5.157  36.803  -6.689 1.00 . C C .  51 VAL HG22 1 1 
       14 197227 3 1  55 VAL HG23 H  -4.583  38.467  -6.580 1.00 . C C .  51 VAL HG23 1 1 
       14 197228 3 1  55 VAL N    N  -3.663  39.929  -8.386 1.00 . C C .  51 VAL N    1 1 
       14 197229 3 1  55 VAL O    O  -2.563  38.306 -11.233 1.00 . C C .  51 VAL O    1 1 
       14 197230 3 1  56 GLN C    C  -5.753  40.612 -12.791 1.00 . C C .  52 GLN C    1 1 
       14 197231 3 1  56 GLN CA   C  -4.658  39.604 -12.458 1.00 . C C .  52 GLN CA   1 1 
       14 197232 3 1  56 GLN CB   C  -4.989  38.258 -13.105 1.00 . C C .  52 GLN CB   1 1 
       14 197233 3 1  56 GLN CD   C  -5.372  37.085 -15.281 1.00 . C C .  52 GLN CD   1 1 
       14 197234 3 1  56 GLN CG   C  -4.920  38.387 -14.627 1.00 . C C .  52 GLN CG   1 1 
       14 197235 3 1  56 GLN H    H  -5.186  39.787 -10.401 1.00 . C C .  52 GLN H    1 1 
       14 197236 3 1  56 GLN HA   H  -3.724  39.959 -12.867 1.00 . C C .  52 GLN HA   1 1 
       14 197237 3 1  56 GLN HB2  H  -4.278  37.515 -12.773 1.00 . C C .  52 GLN HB2  1 1 
       14 197238 3 1  56 GLN HB3  H  -5.986  37.956 -12.818 1.00 . C C .  52 GLN HB3  1 1 
       14 197239 3 1  56 GLN HE21 H  -3.563  36.629 -15.961 1.00 . C C .  52 GLN HE21 1 1 
       14 197240 3 1  56 GLN HE22 H  -4.784  35.507 -16.333 1.00 . C C .  52 GLN HE22 1 1 
       14 197241 3 1  56 GLN HG2  H  -5.563  39.193 -14.949 1.00 . C C .  52 GLN HG2  1 1 
       14 197242 3 1  56 GLN HG3  H  -3.903  38.600 -14.923 1.00 . C C .  52 GLN HG3  1 1 
       14 197243 3 1  56 GLN N    N  -4.506  39.431 -11.017 1.00 . C C .  52 GLN N    1 1 
       14 197244 3 1  56 GLN NE2  N  -4.501  36.346 -15.910 1.00 . C C .  52 GLN NE2  1 1 
       14 197245 3 1  56 GLN O    O  -6.802  40.643 -12.149 1.00 . C C .  52 GLN O    1 1 
       14 197246 3 1  56 GLN OE1  O  -6.548  36.732 -15.212 1.00 . C C .  52 GLN OE1  1 1 
       14 197247 3 1  57 ALA C    C  -6.956  41.990 -15.672 1.00 . C C .  53 ALA C    1 1 
       14 197248 3 1  57 ALA CA   C  -6.474  42.398 -14.284 1.00 . C C .  53 ALA CA   1 1 
       14 197249 3 1  57 ALA CB   C  -5.853  43.795 -14.347 1.00 . C C .  53 ALA CB   1 1 
       14 197250 3 1  57 ALA H    H  -4.606  41.405 -14.226 1.00 . C C .  53 ALA H    1 1 
       14 197251 3 1  57 ALA HA   H  -7.318  42.419 -13.607 1.00 . C C .  53 ALA HA   1 1 
       14 197252 3 1  57 ALA HB1  H  -5.174  43.925 -13.517 1.00 . C C .  53 ALA HB1  1 1 
       14 197253 3 1  57 ALA HB2  H  -6.634  44.539 -14.292 1.00 . C C .  53 ALA HB2  1 1 
       14 197254 3 1  57 ALA HB3  H  -5.313  43.907 -15.276 1.00 . C C .  53 ALA HB3  1 1 
       14 197255 3 1  57 ALA N    N  -5.488  41.439 -13.799 1.00 . C C .  53 ALA N    1 1 
       14 197256 3 1  57 ALA O    O  -6.154  41.640 -16.537 1.00 . C C .  53 ALA O    1 1 
       14 197257 3 1  58 TYR C    C  -9.815  42.740 -17.657 1.00 . C C .  54 TYR C    1 1 
       14 197258 3 1  58 TYR CA   C  -8.841  41.653 -17.177 1.00 . C C .  54 TYR CA   1 1 
       14 197259 3 1  58 TYR CB   C  -9.613  40.341 -17.040 1.00 . C C .  54 TYR CB   1 1 
       14 197260 3 1  58 TYR CD1  C  -8.879  39.069 -19.088 1.00 . C C .  54 TYR CD1  1 1 
       14 197261 3 1  58 TYR CD2  C -11.215  39.684 -18.873 1.00 . C C .  54 TYR CD2  1 1 
       14 197262 3 1  58 TYR CE1  C  -9.153  38.460 -20.318 1.00 . C C .  54 TYR CE1  1 1 
       14 197263 3 1  58 TYR CE2  C -11.488  39.075 -20.104 1.00 . C C .  54 TYR CE2  1 1 
       14 197264 3 1  58 TYR CG   C  -9.911  39.681 -18.366 1.00 . C C .  54 TYR CG   1 1 
       14 197265 3 1  58 TYR CZ   C -10.458  38.463 -20.827 1.00 . C C .  54 TYR CZ   1 1 
       14 197266 3 1  58 TYR H    H  -8.871  42.254 -15.144 1.00 . C C .  54 TYR H    1 1 
       14 197267 3 1  58 TYR HA   H  -8.046  41.497 -17.886 1.00 . C C .  54 TYR HA   1 1 
       14 197268 3 1  58 TYR HB2  H  -9.033  39.657 -16.440 1.00 . C C .  54 TYR HB2  1 1 
       14 197269 3 1  58 TYR HB3  H -10.545  40.541 -16.529 1.00 . C C .  54 TYR HB3  1 1 
       14 197270 3 1  58 TYR HD1  H  -7.873  39.066 -18.696 1.00 . C C .  54 TYR HD1  1 1 
       14 197271 3 1  58 TYR HD2  H -12.011  40.157 -18.316 1.00 . C C .  54 TYR HD2  1 1 
       14 197272 3 1  58 TYR HE1  H  -8.357  37.988 -20.876 1.00 . C C .  54 TYR HE1  1 1 
       14 197273 3 1  58 TYR HE2  H -12.495  39.077 -20.496 1.00 . C C .  54 TYR HE2  1 1 
       14 197274 3 1  58 TYR HH   H -11.197  38.496 -22.586 1.00 . C C .  54 TYR HH   1 1 
       14 197275 3 1  58 TYR N    N  -8.270  42.012 -15.881 1.00 . C C .  54 TYR N    1 1 
       14 197276 3 1  58 TYR O    O -10.864  42.899 -17.033 1.00 . C C .  54 TYR O    1 1 
       14 197277 3 1  58 TYR OH   O -10.727  37.863 -22.040 1.00 . C C .  54 TYR OH   1 1 
       14 197278 3 1  59 PRO C    C  -7.181  44.320 -18.723 1.00 . C C .  55 PRO C    1 1 
       14 197279 3 1  59 PRO CA   C  -8.259  43.534 -19.461 1.00 . C C .  55 PRO CA   1 1 
       14 197280 3 1  59 PRO CB   C  -8.621  44.231 -20.772 1.00 . C C .  55 PRO CB   1 1 
       14 197281 3 1  59 PRO CD   C -10.509  44.464 -19.282 1.00 . C C .  55 PRO CD   1 1 
       14 197282 3 1  59 PRO CG   C  -9.749  45.136 -20.424 1.00 . C C .  55 PRO CG   1 1 
       14 197283 3 1  59 PRO HA   H  -7.916  42.535 -19.679 1.00 . C C .  55 PRO HA   1 1 
       14 197284 3 1  59 PRO HB2  H  -7.777  44.798 -21.139 1.00 . C C .  55 PRO HB2  1 1 
       14 197285 3 1  59 PRO HB3  H  -8.943  43.510 -21.508 1.00 . C C .  55 PRO HB3  1 1 
       14 197286 3 1  59 PRO HD2  H -10.800  45.199 -18.543 1.00 . C C .  55 PRO HD2  1 1 
       14 197287 3 1  59 PRO HD3  H -11.375  43.943 -19.658 1.00 . C C .  55 PRO HD3  1 1 
       14 197288 3 1  59 PRO HG2  H  -9.366  46.099 -20.110 1.00 . C C .  55 PRO HG2  1 1 
       14 197289 3 1  59 PRO HG3  H -10.407  45.256 -21.271 1.00 . C C .  55 PRO HG3  1 1 
       14 197290 3 1  59 PRO N    N  -9.553  43.500 -18.705 1.00 . C C .  55 PRO N    1 1 
       14 197291 3 1  59 PRO O    O  -7.479  45.057 -17.784 1.00 . C C .  55 PRO O    1 1 
       14 197292 3 1  60 SER C    C  -4.272  45.898 -19.672 1.00 . C C .  56 SER C    1 1 
       14 197293 3 1  60 SER CA   C  -4.828  44.955 -18.592 1.00 . C C .  56 SER CA   1 1 
       14 197294 3 1  60 SER CB   C  -3.710  44.019 -18.132 1.00 . C C .  56 SER CB   1 1 
       14 197295 3 1  60 SER H    H  -5.741  43.521 -19.862 1.00 . C C .  56 SER H    1 1 
       14 197296 3 1  60 SER HA   H  -5.193  45.499 -17.736 1.00 . C C .  56 SER HA   1 1 
       14 197297 3 1  60 SER HB2  H  -3.317  43.476 -18.976 1.00 . C C .  56 SER HB2  1 1 
       14 197298 3 1  60 SER HB3  H  -2.918  44.602 -17.684 1.00 . C C .  56 SER HB3  1 1 
       14 197299 3 1  60 SER HG   H  -3.493  42.607 -16.812 1.00 . C C .  56 SER HG   1 1 
       14 197300 3 1  60 SER N    N  -5.930  44.170 -19.154 1.00 . C C .  56 SER N    1 1 
       14 197301 3 1  60 SER O    O  -4.000  45.430 -20.778 1.00 . C C .  56 SER O    1 1 
       14 197302 3 1  60 SER OG   O  -4.231  43.093 -17.189 1.00 . C C .  56 SER OG   1 1 
       14 197303 3 1  61 PRO C    C  -5.843  47.974 -17.855 1.00 . C C .  57 PRO C    1 1 
       14 197304 3 1  61 PRO CA   C  -4.347  47.882 -18.146 1.00 . C C .  57 PRO CA   1 1 
       14 197305 3 1  61 PRO CB   C  -3.741  49.275 -18.328 1.00 . C C .  57 PRO CB   1 1 
       14 197306 3 1  61 PRO CD   C  -3.571  48.137 -20.448 1.00 . C C .  57 PRO CD   1 1 
       14 197307 3 1  61 PRO CG   C  -3.743  49.509 -19.797 1.00 . C C .  57 PRO CG   1 1 
       14 197308 3 1  61 PRO HA   H  -3.845  47.372 -17.339 1.00 . C C .  57 PRO HA   1 1 
       14 197309 3 1  61 PRO HB2  H  -4.347  50.016 -17.823 1.00 . C C .  57 PRO HB2  1 1 
       14 197310 3 1  61 PRO HB3  H  -2.730  49.297 -17.954 1.00 . C C .  57 PRO HB3  1 1 
       14 197311 3 1  61 PRO HD2  H  -4.152  48.078 -21.357 1.00 . C C .  57 PRO HD2  1 1 
       14 197312 3 1  61 PRO HD3  H  -2.530  47.941 -20.648 1.00 . C C .  57 PRO HD3  1 1 
       14 197313 3 1  61 PRO HG2  H  -4.680  49.955 -20.099 1.00 . C C .  57 PRO HG2  1 1 
       14 197314 3 1  61 PRO HG3  H  -2.916  50.144 -20.076 1.00 . C C .  57 PRO HG3  1 1 
       14 197315 3 1  61 PRO N    N  -4.079  47.183 -19.443 1.00 . C C .  57 PRO N    1 1 
       14 197316 3 1  61 PRO O    O  -6.653  48.121 -18.769 1.00 . C C .  57 PRO O    1 1 
       14 197317 3 1  62 LEU C    C  -7.924  49.257 -15.487 1.00 . C C .  58 LEU C    1 1 
       14 197318 3 1  62 LEU CA   C  -7.604  47.935 -16.175 1.00 . C C .  58 LEU CA   1 1 
       14 197319 3 1  62 LEU CB   C  -7.911  46.793 -15.208 1.00 . C C .  58 LEU CB   1 1 
       14 197320 3 1  62 LEU CD1  C -10.120  46.171 -16.199 1.00 . C C .  58 LEU CD1  1 1 
       14 197321 3 1  62 LEU CD2  C  -9.696  45.810 -13.764 1.00 . C C .  58 LEU CD2  1 1 
       14 197322 3 1  62 LEU CG   C  -9.420  46.727 -14.957 1.00 . C C .  58 LEU CG   1 1 
       14 197323 3 1  62 LEU H    H  -5.510  47.797 -15.888 1.00 . C C .  58 LEU H    1 1 
       14 197324 3 1  62 LEU HA   H  -8.232  47.831 -17.048 1.00 . C C .  58 LEU HA   1 1 
       14 197325 3 1  62 LEU HB2  H  -7.572  45.860 -15.628 1.00 . C C .  58 LEU HB2  1 1 
       14 197326 3 1  62 LEU HB3  H  -7.406  46.975 -14.273 1.00 . C C .  58 LEU HB3  1 1 
       14 197327 3 1  62 LEU HD11 H -11.130  45.885 -15.943 1.00 . C C .  58 LEU HD11 1 1 
       14 197328 3 1  62 LEU HD12 H  -9.581  45.309 -16.562 1.00 . C C .  58 LEU HD12 1 1 
       14 197329 3 1  62 LEU HD13 H -10.144  46.930 -16.968 1.00 . C C .  58 LEU HD13 1 1 
       14 197330 3 1  62 LEU HD21 H  -9.347  46.283 -12.858 1.00 . C C .  58 LEU HD21 1 1 
       14 197331 3 1  62 LEU HD22 H  -9.179  44.871 -13.903 1.00 . C C .  58 LEU HD22 1 1 
       14 197332 3 1  62 LEU HD23 H -10.758  45.628 -13.688 1.00 . C C .  58 LEU HD23 1 1 
       14 197333 3 1  62 LEU HG   H  -9.791  47.718 -14.746 1.00 . C C .  58 LEU HG   1 1 
       14 197334 3 1  62 LEU N    N  -6.201  47.887 -16.577 1.00 . C C .  58 LEU N    1 1 
       14 197335 3 1  62 LEU O    O  -7.178  49.712 -14.621 1.00 . C C .  58 LEU O    1 1 
       14 197336 3 1  63 ARG C    C -10.622  50.722 -14.235 1.00 . C C .  59 ARG C    1 1 
       14 197337 3 1  63 ARG CA   C  -9.511  51.074 -15.218 1.00 . C C .  59 ARG CA   1 1 
       14 197338 3 1  63 ARG CB   C -10.048  52.060 -16.259 1.00 . C C .  59 ARG CB   1 1 
       14 197339 3 1  63 ARG CD   C -11.099  54.304 -16.585 1.00 . C C .  59 ARG CD   1 1 
       14 197340 3 1  63 ARG CG   C -10.418  53.378 -15.575 1.00 . C C .  59 ARG CG   1 1 
       14 197341 3 1  63 ARG CZ   C -10.455  55.507 -18.648 1.00 . C C .  59 ARG CZ   1 1 
       14 197342 3 1  63 ARG H    H  -9.567  49.469 -16.602 1.00 . C C .  59 ARG H    1 1 
       14 197343 3 1  63 ARG HA   H  -8.694  51.532 -14.685 1.00 . C C .  59 ARG HA   1 1 
       14 197344 3 1  63 ARG HB2  H  -9.288  52.241 -17.007 1.00 . C C .  59 ARG HB2  1 1 
       14 197345 3 1  63 ARG HB3  H -10.925  51.644 -16.731 1.00 . C C .  59 ARG HB3  1 1 
       14 197346 3 1  63 ARG HD2  H -11.993  53.830 -16.958 1.00 . C C .  59 ARG HD2  1 1 
       14 197347 3 1  63 ARG HD3  H -11.365  55.229 -16.095 1.00 . C C .  59 ARG HD3  1 1 
       14 197348 3 1  63 ARG HE   H  -9.366  54.072 -17.775 1.00 . C C .  59 ARG HE   1 1 
       14 197349 3 1  63 ARG HG2  H -11.093  53.180 -14.754 1.00 . C C .  59 ARG HG2  1 1 
       14 197350 3 1  63 ARG HG3  H  -9.525  53.854 -15.200 1.00 . C C .  59 ARG HG3  1 1 
       14 197351 3 1  63 ARG HH11 H -12.215  56.122 -17.900 1.00 . C C .  59 ARG HH11 1 1 
       14 197352 3 1  63 ARG HH12 H -11.701  56.916 -19.350 1.00 . C C .  59 ARG HH12 1 1 
       14 197353 3 1  63 ARG HH21 H  -8.759  55.131 -19.641 1.00 . C C .  59 ARG HH21 1 1 
       14 197354 3 1  63 ARG HH22 H  -9.769  56.362 -20.322 1.00 . C C .  59 ARG HH22 1 1 
       14 197355 3 1  63 ARG N    N  -9.043  49.859 -15.872 1.00 . C C .  59 ARG N    1 1 
       14 197356 3 1  63 ARG NE   N -10.198  54.585 -17.706 1.00 . C C .  59 ARG NE   1 1 
       14 197357 3 1  63 ARG NH1  N -11.543  56.240 -18.632 1.00 . C C .  59 ARG NH1  1 1 
       14 197358 3 1  63 ARG NH2  N  -9.594  55.681 -19.612 1.00 . C C .  59 ARG NH2  1 1 
       14 197359 3 1  63 ARG O    O -11.581  50.042 -14.600 1.00 . C C .  59 ARG O    1 1 
       14 197360 3 1  64 VAL C    C -12.660  51.810 -12.041 1.00 . C C .  60 VAL C    1 1 
       14 197361 3 1  64 VAL CA   C -11.477  50.847 -11.972 1.00 . C C .  60 VAL CA   1 1 
       14 197362 3 1  64 VAL CB   C -10.836  50.892 -10.579 1.00 . C C .  60 VAL CB   1 1 
       14 197363 3 1  64 VAL CG1  C -11.852  50.448  -9.523 1.00 . C C .  60 VAL CG1  1 1 
       14 197364 3 1  64 VAL CG2  C  -9.630  49.949 -10.532 1.00 . C C .  60 VAL CG2  1 1 
       14 197365 3 1  64 VAL H    H  -9.718  51.738 -12.756 1.00 . C C .  60 VAL H    1 1 
       14 197366 3 1  64 VAL HA   H -11.838  49.845 -12.154 1.00 . C C .  60 VAL HA   1 1 
       14 197367 3 1  64 VAL HB   H -10.513  51.901 -10.366 1.00 . C C .  60 VAL HB   1 1 
       14 197368 3 1  64 VAL HG11 H -12.123  49.417  -9.696 1.00 . C C .  60 VAL HG11 1 1 
       14 197369 3 1  64 VAL HG12 H -12.733  51.068  -9.588 1.00 . C C .  60 VAL HG12 1 1 
       14 197370 3 1  64 VAL HG13 H -11.415  50.546  -8.540 1.00 . C C .  60 VAL HG13 1 1 
       14 197371 3 1  64 VAL HG21 H  -9.185  49.982  -9.548 1.00 . C C .  60 VAL HG21 1 1 
       14 197372 3 1  64 VAL HG22 H  -8.902  50.258 -11.267 1.00 . C C .  60 VAL HG22 1 1 
       14 197373 3 1  64 VAL HG23 H  -9.953  48.941 -10.746 1.00 . C C .  60 VAL HG23 1 1 
       14 197374 3 1  64 VAL N    N -10.491  51.179 -12.993 1.00 . C C .  60 VAL N    1 1 
       14 197375 3 1  64 VAL O    O -12.509  53.012 -11.830 1.00 . C C .  60 VAL O    1 1 
       14 197376 3 1  65 GLU C    C -16.110  51.399 -11.479 1.00 . C C .  61 GLU C    1 1 
       14 197377 3 1  65 GLU CA   C -15.064  52.045 -12.375 1.00 . C C .  61 GLU CA   1 1 
       14 197378 3 1  65 GLU CB   C -15.602  52.119 -13.808 1.00 . C C .  61 GLU CB   1 1 
       14 197379 3 1  65 GLU CD   C -14.721  54.470 -14.175 1.00 . C C .  61 GLU CD   1 1 
       14 197380 3 1  65 GLU CG   C -14.699  53.017 -14.662 1.00 . C C .  61 GLU CG   1 1 
       14 197381 3 1  65 GLU H    H -13.873  50.304 -12.537 1.00 . C C .  61 GLU H    1 1 
       14 197382 3 1  65 GLU HA   H -14.863  53.045 -12.019 1.00 . C C .  61 GLU HA   1 1 
       14 197383 3 1  65 GLU HB2  H -15.627  51.126 -14.232 1.00 . C C .  61 GLU HB2  1 1 
       14 197384 3 1  65 GLU HB3  H -16.601  52.529 -13.794 1.00 . C C .  61 GLU HB3  1 1 
       14 197385 3 1  65 GLU HG2  H -13.686  52.645 -14.619 1.00 . C C .  61 GLU HG2  1 1 
       14 197386 3 1  65 GLU HG3  H -15.042  52.984 -15.688 1.00 . C C .  61 GLU HG3  1 1 
       14 197387 3 1  65 GLU N    N -13.832  51.263 -12.339 1.00 . C C .  61 GLU N    1 1 
       14 197388 3 1  65 GLU O    O -15.993  50.227 -11.128 1.00 . C C .  61 GLU O    1 1 
       14 197389 3 1  65 GLU OE1  O -15.544  54.809 -13.337 1.00 . C C .  61 GLU OE1  1 1 
       14 197390 3 1  65 GLU OE2  O -13.904  55.236 -14.659 1.00 . C C .  61 GLU OE2  1 1 
       14 197391 3 1  66 ASP C    C -18.786  50.305 -10.860 1.00 . C C .  62 ASP C    1 1 
       14 197392 3 1  66 ASP CA   C -18.226  51.617 -10.302 1.00 . C C .  62 ASP CA   1 1 
       14 197393 3 1  66 ASP CB   C -19.352  52.646 -10.196 1.00 . C C .  62 ASP CB   1 1 
       14 197394 3 1  66 ASP CG   C -18.845  53.906  -9.504 1.00 . C C .  62 ASP CG   1 1 
       14 197395 3 1  66 ASP H    H -17.202  53.075 -11.455 1.00 . C C .  62 ASP H    1 1 
       14 197396 3 1  66 ASP HA   H -17.832  51.434  -9.313 1.00 . C C .  62 ASP HA   1 1 
       14 197397 3 1  66 ASP HB2  H -19.699  52.897 -11.188 1.00 . C C .  62 ASP HB2  1 1 
       14 197398 3 1  66 ASP HB3  H -20.169  52.228  -9.626 1.00 . C C .  62 ASP HB3  1 1 
       14 197399 3 1  66 ASP N    N -17.153  52.149 -11.140 1.00 . C C .  62 ASP N    1 1 
       14 197400 3 1  66 ASP O    O -19.214  49.434 -10.101 1.00 . C C .  62 ASP O    1 1 
       14 197401 3 1  66 ASP OD1  O -18.382  53.796  -8.381 1.00 . C C .  62 ASP OD1  1 1 
       14 197402 3 1  66 ASP OD2  O -18.925  54.962 -10.108 1.00 . C C .  62 ASP OD2  1 1 
       14 197403 3 1  67 ARG C    C -18.467  47.745 -12.689 1.00 . C C .  63 ARG C    1 1 
       14 197404 3 1  67 ARG CA   C -19.349  48.990 -12.839 1.00 . C C .  63 ARG CA   1 1 
       14 197405 3 1  67 ARG CB   C -19.540  49.279 -14.328 1.00 . C C .  63 ARG CB   1 1 
       14 197406 3 1  67 ARG CD   C -20.725  50.706 -15.998 1.00 . C C .  63 ARG CD   1 1 
       14 197407 3 1  67 ARG CG   C -20.479  50.474 -14.507 1.00 . C C .  63 ARG CG   1 1 
       14 197408 3 1  67 ARG CZ   C -22.749  52.117 -16.173 1.00 . C C .  63 ARG CZ   1 1 
       14 197409 3 1  67 ARG H    H -18.387  50.877 -12.735 1.00 . C C .  63 ARG H    1 1 
       14 197410 3 1  67 ARG HA   H -20.314  48.782 -12.406 1.00 . C C .  63 ARG HA   1 1 
       14 197411 3 1  67 ARG HB2  H -18.582  49.505 -14.777 1.00 . C C .  63 ARG HB2  1 1 
       14 197412 3 1  67 ARG HB3  H -19.969  48.415 -14.811 1.00 . C C .  63 ARG HB3  1 1 
       14 197413 3 1  67 ARG HD2  H -19.778  50.724 -16.517 1.00 . C C .  63 ARG HD2  1 1 
       14 197414 3 1  67 ARG HD3  H -21.329  49.900 -16.388 1.00 . C C .  63 ARG HD3  1 1 
       14 197415 3 1  67 ARG HE   H -20.873  52.778 -16.385 1.00 . C C .  63 ARG HE   1 1 
       14 197416 3 1  67 ARG HG2  H -21.417  50.271 -14.011 1.00 . C C .  63 ARG HG2  1 1 
       14 197417 3 1  67 ARG HG3  H -20.026  51.356 -14.078 1.00 . C C .  63 ARG HG3  1 1 
       14 197418 3 1  67 ARG HH11 H -23.169  50.193 -15.786 1.00 . C C .  63 ARG HH11 1 1 
       14 197419 3 1  67 ARG HH12 H -24.539  51.244 -15.924 1.00 . C C .  63 ARG HH12 1 1 
       14 197420 3 1  67 ARG HH21 H -22.672  54.082 -16.553 1.00 . C C .  63 ARG HH21 1 1 
       14 197421 3 1  67 ARG HH22 H -24.260  53.419 -16.353 1.00 . C C .  63 ARG HH22 1 1 
       14 197422 3 1  67 ARG N    N -18.785  50.170 -12.184 1.00 . C C .  63 ARG N    1 1 
       14 197423 3 1  67 ARG NE   N -21.415  51.982 -16.208 1.00 . C C .  63 ARG NE   1 1 
       14 197424 3 1  67 ARG NH1  N -23.549  51.104 -15.943 1.00 . C C .  63 ARG NH1  1 1 
       14 197425 3 1  67 ARG NH2  N -23.267  53.297 -16.375 1.00 . C C .  63 ARG NH2  1 1 
       14 197426 3 1  67 ARG O    O -18.956  46.622 -12.812 1.00 . C C .  63 ARG O    1 1 
       14 197427 3 1  68 THR C    C -16.517  45.889 -11.226 1.00 . C C .  64 THR C    1 1 
       14 197428 3 1  68 THR CA   C -16.234  46.819 -12.402 1.00 . C C .  64 THR CA   1 1 
       14 197429 3 1  68 THR CB   C -14.803  47.353 -12.298 1.00 . C C .  64 THR CB   1 1 
       14 197430 3 1  68 THR CG2  C -13.809  46.197 -12.428 1.00 . C C .  64 THR CG2  1 1 
       14 197431 3 1  68 THR H    H -16.853  48.831 -12.218 1.00 . C C .  64 THR H    1 1 
       14 197432 3 1  68 THR HA   H -16.329  46.261 -13.320 1.00 . C C .  64 THR HA   1 1 
       14 197433 3 1  68 THR HB   H -14.666  47.834 -11.341 1.00 . C C .  64 THR HB   1 1 
       14 197434 3 1  68 THR HG1  H -14.394  47.804 -14.146 1.00 . C C .  64 THR HG1  1 1 
       14 197435 3 1  68 THR HG21 H -13.883  45.560 -11.558 1.00 . C C .  64 THR HG21 1 1 
       14 197436 3 1  68 THR HG22 H -12.805  46.591 -12.499 1.00 . C C .  64 THR HG22 1 1 
       14 197437 3 1  68 THR HG23 H -14.036  45.624 -13.313 1.00 . C C .  64 THR HG23 1 1 
       14 197438 3 1  68 THR N    N -17.175  47.932 -12.426 1.00 . C C .  64 THR N    1 1 
       14 197439 3 1  68 THR O    O -16.776  46.339 -10.111 1.00 . C C .  64 THR O    1 1 
       14 197440 3 1  68 THR OG1  O -14.575  48.292 -13.339 1.00 . C C .  64 THR OG1  1 1 
       14 197441 3 1  69 LYS C    C -15.366  43.218  -9.783 1.00 . C C .  65 LYS C    1 1 
       14 197442 3 1  69 LYS CA   C -16.685  43.597 -10.447 1.00 . C C .  65 LYS CA   1 1 
       14 197443 3 1  69 LYS CB   C -17.337  42.347 -11.047 1.00 . C C .  65 LYS CB   1 1 
       14 197444 3 1  69 LYS CD   C -19.478  41.434 -11.963 1.00 . C C .  65 LYS CD   1 1 
       14 197445 3 1  69 LYS CE   C -18.780  40.724 -13.124 1.00 . C C .  65 LYS CE   1 1 
       14 197446 3 1  69 LYS CG   C -18.713  42.711 -11.608 1.00 . C C .  65 LYS CG   1 1 
       14 197447 3 1  69 LYS H    H -16.290  44.291 -12.410 1.00 . C C .  65 LYS H    1 1 
       14 197448 3 1  69 LYS HA   H -17.353  44.010  -9.706 1.00 . C C .  65 LYS HA   1 1 
       14 197449 3 1  69 LYS HB2  H -16.713  41.963 -11.840 1.00 . C C .  65 LYS HB2  1 1 
       14 197450 3 1  69 LYS HB3  H -17.450  41.597 -10.280 1.00 . C C .  65 LYS HB3  1 1 
       14 197451 3 1  69 LYS HD2  H -19.504  40.781 -11.103 1.00 . C C .  65 LYS HD2  1 1 
       14 197452 3 1  69 LYS HD3  H -20.487  41.688 -12.253 1.00 . C C .  65 LYS HD3  1 1 
       14 197453 3 1  69 LYS HE2  H -18.617  41.426 -13.928 1.00 . C C .  65 LYS HE2  1 1 
       14 197454 3 1  69 LYS HE3  H -17.831  40.333 -12.788 1.00 . C C .  65 LYS HE3  1 1 
       14 197455 3 1  69 LYS HG2  H -19.267  43.269 -10.866 1.00 . C C .  65 LYS HG2  1 1 
       14 197456 3 1  69 LYS HG3  H -18.592  43.314 -12.495 1.00 . C C .  65 LYS HG3  1 1 
       14 197457 3 1  69 LYS HZ1  H -19.261  38.702 -13.255 1.00 . C C .  65 LYS HZ1  1 1 
       14 197458 3 1  69 LYS HZ2  H -19.641  39.594 -14.647 1.00 . C C .  65 LYS HZ2  1 1 
       14 197459 3 1  69 LYS HZ3  H -20.608  39.737 -13.259 1.00 . C C .  65 LYS HZ3  1 1 
       14 197460 3 1  69 LYS N    N -16.466  44.588 -11.492 1.00 . C C .  65 LYS N    1 1 
       14 197461 3 1  69 LYS NZ   N -19.637  39.605 -13.607 1.00 . C C .  65 LYS NZ   1 1 
       14 197462 3 1  69 LYS O    O -14.374  42.938 -10.457 1.00 . C C .  65 LYS O    1 1 
       14 197463 3 1  70 ILE C    C -14.400  41.542  -6.950 1.00 . C C .  66 ILE C    1 1 
       14 197464 3 1  70 ILE CA   C -14.153  42.843  -7.706 1.00 . C C .  66 ILE CA   1 1 
       14 197465 3 1  70 ILE CB   C -13.770  43.952  -6.718 1.00 . C C .  66 ILE CB   1 1 
       14 197466 3 1  70 ILE CD1  C -13.477  46.424  -6.450 1.00 . C C .  66 ILE CD1  1 1 
       14 197467 3 1  70 ILE CG1  C -13.605  45.282  -7.462 1.00 . C C .  66 ILE CG1  1 1 
       14 197468 3 1  70 ILE CG2  C -12.444  43.593  -6.043 1.00 . C C .  66 ILE CG2  1 1 
       14 197469 3 1  70 ILE H    H -16.164  43.464  -7.964 1.00 . C C .  66 ILE H    1 1 
       14 197470 3 1  70 ILE HA   H -13.332  42.692  -8.393 1.00 . C C .  66 ILE HA   1 1 
       14 197471 3 1  70 ILE HB   H -14.541  44.048  -5.966 1.00 . C C .  66 ILE HB   1 1 
       14 197472 3 1  70 ILE HD11 H -14.243  46.324  -5.695 1.00 . C C .  66 ILE HD11 1 1 
       14 197473 3 1  70 ILE HD12 H -13.591  47.369  -6.958 1.00 . C C .  66 ILE HD12 1 1 
       14 197474 3 1  70 ILE HD13 H -12.503  46.382  -5.983 1.00 . C C .  66 ILE HD13 1 1 
       14 197475 3 1  70 ILE HG12 H -12.718  45.242  -8.075 1.00 . C C .  66 ILE HG12 1 1 
       14 197476 3 1  70 ILE HG13 H -14.468  45.456  -8.086 1.00 . C C .  66 ILE HG13 1 1 
       14 197477 3 1  70 ILE HG21 H -12.586  42.735  -5.403 1.00 . C C .  66 ILE HG21 1 1 
       14 197478 3 1  70 ILE HG22 H -12.099  44.429  -5.454 1.00 . C C .  66 ILE HG22 1 1 
       14 197479 3 1  70 ILE HG23 H -11.710  43.358  -6.802 1.00 . C C .  66 ILE HG23 1 1 
       14 197480 3 1  70 ILE N    N -15.354  43.213  -8.453 1.00 . C C .  66 ILE N    1 1 
       14 197481 3 1  70 ILE O    O -15.389  41.412  -6.227 1.00 . C C .  66 ILE O    1 1 
       14 197482 3 1  71 THR C    C -12.412  38.881  -5.704 1.00 . C C .  67 THR C    1 1 
       14 197483 3 1  71 THR CA   C -13.656  39.267  -6.498 1.00 . C C .  67 THR CA   1 1 
       14 197484 3 1  71 THR CB   C -13.919  38.215  -7.576 1.00 . C C .  67 THR CB   1 1 
       14 197485 3 1  71 THR CG2  C -14.357  36.905  -6.918 1.00 . C C .  67 THR CG2  1 1 
       14 197486 3 1  71 THR H    H -12.708  40.755  -7.676 1.00 . C C .  67 THR H    1 1 
       14 197487 3 1  71 THR HA   H -14.502  39.290  -5.825 1.00 . C C .  67 THR HA   1 1 
       14 197488 3 1  71 THR HB   H -13.016  38.044  -8.144 1.00 . C C .  67 THR HB   1 1 
       14 197489 3 1  71 THR HG1  H -15.742  38.798  -7.920 1.00 . C C .  67 THR HG1  1 1 
       14 197490 3 1  71 THR HG21 H -15.089  37.113  -6.153 1.00 . C C .  67 THR HG21 1 1 
       14 197491 3 1  71 THR HG22 H -13.499  36.420  -6.474 1.00 . C C .  67 THR HG22 1 1 
       14 197492 3 1  71 THR HG23 H -14.790  36.254  -7.664 1.00 . C C .  67 THR HG23 1 1 
       14 197493 3 1  71 THR N    N -13.497  40.579  -7.120 1.00 . C C .  67 THR N    1 1 
       14 197494 3 1  71 THR O    O -11.284  39.174  -6.107 1.00 . C C .  67 THR O    1 1 
       14 197495 3 1  71 THR OG1  O -14.946  38.675  -8.443 1.00 . C C .  67 THR OG1  1 1 
       14 197496 3 1  72 LEU C    C -11.309  36.253  -3.995 1.00 . C C .  68 LEU C    1 1 
       14 197497 3 1  72 LEU CA   C -11.522  37.743  -3.750 1.00 . C C .  68 LEU CA   1 1 
       14 197498 3 1  72 LEU CB   C -11.824  37.981  -2.269 1.00 . C C .  68 LEU CB   1 1 
       14 197499 3 1  72 LEU CD1  C  -9.606  38.832  -1.492 1.00 . C C .  68 LEU CD1  1 1 
       14 197500 3 1  72 LEU CD2  C -10.998  37.409   0.019 1.00 . C C .  68 LEU CD2  1 1 
       14 197501 3 1  72 LEU CG   C -10.583  37.656  -1.435 1.00 . C C .  68 LEU CG   1 1 
       14 197502 3 1  72 LEU H    H -13.548  38.064  -4.277 1.00 . C C .  68 LEU H    1 1 
       14 197503 3 1  72 LEU HA   H -10.623  38.278  -4.018 1.00 . C C .  68 LEU HA   1 1 
       14 197504 3 1  72 LEU HB2  H -12.098  39.016  -2.121 1.00 . C C .  68 LEU HB2  1 1 
       14 197505 3 1  72 LEU HB3  H -12.639  37.344  -1.960 1.00 . C C .  68 LEU HB3  1 1 
       14 197506 3 1  72 LEU HD11 H  -8.730  38.600  -0.906 1.00 . C C .  68 LEU HD11 1 1 
       14 197507 3 1  72 LEU HD12 H -10.083  39.716  -1.092 1.00 . C C .  68 LEU HD12 1 1 
       14 197508 3 1  72 LEU HD13 H  -9.318  39.011  -2.516 1.00 . C C .  68 LEU HD13 1 1 
       14 197509 3 1  72 LEU HD21 H -11.642  38.210   0.350 1.00 . C C .  68 LEU HD21 1 1 
       14 197510 3 1  72 LEU HD22 H -10.116  37.374   0.642 1.00 . C C .  68 LEU HD22 1 1 
       14 197511 3 1  72 LEU HD23 H -11.526  36.469   0.086 1.00 . C C .  68 LEU HD23 1 1 
       14 197512 3 1  72 LEU HG   H -10.105  36.772  -1.830 1.00 . C C .  68 LEU HG   1 1 
       14 197513 3 1  72 LEU N    N -12.628  38.226  -4.569 1.00 . C C .  68 LEU N    1 1 
       14 197514 3 1  72 LEU O    O -12.267  35.479  -4.011 1.00 . C C .  68 LEU O    1 1 
       14 197515 3 1  73 VAL C    C  -9.678  33.661  -3.160 1.00 . C C .  69 VAL C    1 1 
       14 197516 3 1  73 VAL CA   C  -9.749  34.454  -4.462 1.00 . C C .  69 VAL CA   1 1 
       14 197517 3 1  73 VAL CB   C  -8.419  34.339  -5.219 1.00 . C C .  69 VAL CB   1 1 
       14 197518 3 1  73 VAL CG1  C  -8.160  32.878  -5.595 1.00 . C C .  69 VAL CG1  1 1 
       14 197519 3 1  73 VAL CG2  C  -8.476  35.178  -6.499 1.00 . C C .  69 VAL CG2  1 1 
       14 197520 3 1  73 VAL H    H  -9.328  36.514  -4.146 1.00 . C C .  69 VAL H    1 1 
       14 197521 3 1  73 VAL HA   H -10.537  34.042  -5.075 1.00 . C C .  69 VAL HA   1 1 
       14 197522 3 1  73 VAL HB   H  -7.617  34.695  -4.589 1.00 . C C .  69 VAL HB   1 1 
       14 197523 3 1  73 VAL HG11 H  -7.361  32.829  -6.320 1.00 . C C .  69 VAL HG11 1 1 
       14 197524 3 1  73 VAL HG12 H  -9.057  32.450  -6.018 1.00 . C C .  69 VAL HG12 1 1 
       14 197525 3 1  73 VAL HG13 H  -7.880  32.323  -4.712 1.00 . C C .  69 VAL HG13 1 1 
       14 197526 3 1  73 VAL HG21 H  -9.178  34.734  -7.189 1.00 . C C .  69 VAL HG21 1 1 
       14 197527 3 1  73 VAL HG22 H  -7.496  35.209  -6.954 1.00 . C C .  69 VAL HG22 1 1 
       14 197528 3 1  73 VAL HG23 H  -8.793  36.182  -6.259 1.00 . C C .  69 VAL HG23 1 1 
       14 197529 3 1  73 VAL N    N -10.055  35.856  -4.185 1.00 . C C .  69 VAL N    1 1 
       14 197530 3 1  73 VAL O    O  -8.833  33.926  -2.303 1.00 . C C .  69 VAL O    1 1 
       14 197531 3 1  74 THR C    C -11.023  30.427  -2.171 1.00 . C C .  70 THR C    1 1 
       14 197532 3 1  74 THR CA   C -10.615  31.856  -1.822 1.00 . C C .  70 THR CA   1 1 
       14 197533 3 1  74 THR CB   C -11.602  32.448  -0.815 1.00 . C C .  70 THR CB   1 1 
       14 197534 3 1  74 THR CG2  C -11.123  33.838  -0.387 1.00 . C C .  70 THR CG2  1 1 
       14 197535 3 1  74 THR H    H -11.218  32.524  -3.742 1.00 . C C .  70 THR H    1 1 
       14 197536 3 1  74 THR HA   H  -9.633  31.840  -1.376 1.00 . C C .  70 THR HA   1 1 
       14 197537 3 1  74 THR HB   H -11.661  31.809   0.053 1.00 . C C .  70 THR HB   1 1 
       14 197538 3 1  74 THR HG1  H -12.844  33.238  -2.088 1.00 . C C .  70 THR HG1  1 1 
       14 197539 3 1  74 THR HG21 H -11.315  34.546  -1.179 1.00 . C C .  70 THR HG21 1 1 
       14 197540 3 1  74 THR HG22 H -10.063  33.804  -0.182 1.00 . C C .  70 THR HG22 1 1 
       14 197541 3 1  74 THR HG23 H -11.652  34.142   0.504 1.00 . C C .  70 THR HG23 1 1 
       14 197542 3 1  74 THR N    N -10.572  32.687  -3.021 1.00 . C C .  70 THR N    1 1 
       14 197543 3 1  74 THR O    O -11.392  30.137  -3.309 1.00 . C C .  70 THR O    1 1 
       14 197544 3 1  74 THR OG1  O -12.886  32.552  -1.416 1.00 . C C .  70 THR OG1  1 1 
       14 197545 3 1  75 HIS C    C -12.337  27.661  -0.371 1.00 . C C .  71 HIS C    1 1 
       14 197546 3 1  75 HIS CA   C -11.295  28.130  -1.394 1.00 . C C .  71 HIS CA   1 1 
       14 197547 3 1  75 HIS CB   C -10.035  27.275  -1.260 1.00 . C C .  71 HIS CB   1 1 
       14 197548 3 1  75 HIS CD2  C -10.742  24.767  -1.601 1.00 . C C .  71 HIS CD2  1 1 
       14 197549 3 1  75 HIS CE1  C  -9.849  24.452  -3.551 1.00 . C C .  71 HIS CE1  1 1 
       14 197550 3 1  75 HIS CG   C -10.139  25.947  -1.959 1.00 . C C .  71 HIS CG   1 1 
       14 197551 3 1  75 HIS H    H -10.675  29.832  -0.292 1.00 . C C .  71 HIS H    1 1 
       14 197552 3 1  75 HIS HA   H -11.688  28.003  -2.392 1.00 . C C .  71 HIS HA   1 1 
       14 197553 3 1  75 HIS HB2  H  -9.201  27.817  -1.680 1.00 . C C .  71 HIS HB2  1 1 
       14 197554 3 1  75 HIS HB3  H  -9.841  27.106  -0.210 1.00 . C C .  71 HIS HB3  1 1 
       14 197555 3 1  75 HIS HD1  H  -9.071  26.371  -3.738 1.00 . C C .  71 HIS HD1  1 1 
       14 197556 3 1  75 HIS HD2  H -11.277  24.596  -0.679 1.00 . C C .  71 HIS HD2  1 1 
       14 197557 3 1  75 HIS HE1  H  -9.535  23.995  -4.478 1.00 . C C .  71 HIS HE1  1 1 
       14 197558 3 1  75 HIS N    N -10.957  29.537  -1.183 1.00 . C C .  71 HIS N    1 1 
       14 197559 3 1  75 HIS ND1  N  -9.577  25.722  -3.205 1.00 . C C .  71 HIS ND1  1 1 
       14 197560 3 1  75 HIS NE2  N -10.558  23.823  -2.610 1.00 . C C .  71 HIS NE2  1 1 
       14 197561 3 1  75 HIS O    O -11.965  27.185   0.702 1.00 . C C .  71 HIS O    1 1 
       14 197562 3 1  76 PRO C    C -14.902  25.853   0.332 1.00 . C C .  72 PRO C    1 1 
       14 197563 3 1  76 PRO CA   C -14.677  27.364   0.313 1.00 . C C .  72 PRO CA   1 1 
       14 197564 3 1  76 PRO CB   C -15.930  28.088  -0.180 1.00 . C C .  72 PRO CB   1 1 
       14 197565 3 1  76 PRO CD   C -14.229  28.316  -1.893 1.00 . C C .  72 PRO CD   1 1 
       14 197566 3 1  76 PRO CG   C -15.737  28.240  -1.651 1.00 . C C .  72 PRO CG   1 1 
       14 197567 3 1  76 PRO HA   H -14.432  27.713   1.303 1.00 . C C .  72 PRO HA   1 1 
       14 197568 3 1  76 PRO HB2  H -16.810  27.497   0.028 1.00 . C C .  72 PRO HB2  1 1 
       14 197569 3 1  76 PRO HB3  H -16.009  29.061   0.281 1.00 . C C .  72 PRO HB3  1 1 
       14 197570 3 1  76 PRO HD2  H -13.956  27.709  -2.744 1.00 . C C .  72 PRO HD2  1 1 
       14 197571 3 1  76 PRO HD3  H -13.920  29.339  -2.042 1.00 . C C .  72 PRO HD3  1 1 
       14 197572 3 1  76 PRO HG2  H -16.158  27.386  -2.166 1.00 . C C .  72 PRO HG2  1 1 
       14 197573 3 1  76 PRO HG3  H -16.202  29.150  -1.995 1.00 . C C .  72 PRO HG3  1 1 
       14 197574 3 1  76 PRO N    N -13.618  27.782  -0.656 1.00 . C C .  72 PRO N    1 1 
       14 197575 3 1  76 PRO O    O -14.565  25.150  -0.621 1.00 . C C .  72 PRO O    1 1 
       14 197576 3 1  77 VAL C    C -17.274  23.781   1.945 1.00 . C C .  73 VAL C    1 1 
       14 197577 3 1  77 VAL CA   C -15.804  23.946   1.564 1.00 . C C .  73 VAL CA   1 1 
       14 197578 3 1  77 VAL CB   C -14.919  23.294   2.628 1.00 . C C .  73 VAL CB   1 1 
       14 197579 3 1  77 VAL CG1  C -13.454  23.376   2.195 1.00 . C C .  73 VAL CG1  1 1 
       14 197580 3 1  77 VAL CG2  C -15.095  24.020   3.963 1.00 . C C .  73 VAL CG2  1 1 
       14 197581 3 1  77 VAL H    H -15.688  25.973   2.168 1.00 . C C .  73 VAL H    1 1 
       14 197582 3 1  77 VAL HA   H -15.634  23.452   0.617 1.00 . C C .  73 VAL HA   1 1 
       14 197583 3 1  77 VAL HB   H -15.201  22.256   2.741 1.00 . C C .  73 VAL HB   1 1 
       14 197584 3 1  77 VAL HG11 H -13.283  22.691   1.377 1.00 . C C .  73 VAL HG11 1 1 
       14 197585 3 1  77 VAL HG12 H -12.818  23.109   3.025 1.00 . C C .  73 VAL HG12 1 1 
       14 197586 3 1  77 VAL HG13 H -13.230  24.382   1.876 1.00 . C C .  73 VAL HG13 1 1 
       14 197587 3 1  77 VAL HG21 H -14.504  23.529   4.721 1.00 . C C .  73 VAL HG21 1 1 
       14 197588 3 1  77 VAL HG22 H -16.137  23.997   4.250 1.00 . C C .  73 VAL HG22 1 1 
       14 197589 3 1  77 VAL HG23 H -14.774  25.045   3.862 1.00 . C C .  73 VAL HG23 1 1 
       14 197590 3 1  77 VAL N    N -15.478  25.363   1.429 1.00 . C C .  73 VAL N    1 1 
       14 197591 3 1  77 VAL O    O -17.970  24.766   2.195 1.00 . C C .  73 VAL O    1 1 
       14 197592 3 1  78 ASP C    C -19.310  21.895   3.759 1.00 . C C .  74 ASP C    1 1 
       14 197593 3 1  78 ASP CA   C -19.148  22.277   2.292 1.00 . C C .  74 ASP CA   1 1 
       14 197594 3 1  78 ASP CB   C -19.671  21.142   1.409 1.00 . C C .  74 ASP CB   1 1 
       14 197595 3 1  78 ASP CG   C -21.196  21.162   1.382 1.00 . C C .  74 ASP CG   1 1 
       14 197596 3 1  78 ASP H    H -17.131  21.782   1.851 1.00 . C C .  74 ASP H    1 1 
       14 197597 3 1  78 ASP HA   H -19.724  23.169   2.095 1.00 . C C .  74 ASP HA   1 1 
       14 197598 3 1  78 ASP HB2  H -19.290  21.264   0.405 1.00 . C C .  74 ASP HB2  1 1 
       14 197599 3 1  78 ASP HB3  H -19.335  20.196   1.806 1.00 . C C .  74 ASP HB3  1 1 
       14 197600 3 1  78 ASP N    N -17.743  22.538   1.990 1.00 . C C .  74 ASP N    1 1 
       14 197601 3 1  78 ASP O    O -18.692  20.941   4.227 1.00 . C C .  74 ASP O    1 1 
       14 197602 3 1  78 ASP OD1  O -21.785  21.487   2.399 1.00 . C C .  74 ASP OD1  1 1 
       14 197603 3 1  78 ASP OD2  O -21.754  20.853   0.341 1.00 . C C .  74 ASP OD2  1 1 
       14 197604 3 1  79 VAL C    C -21.830  22.070   6.175 1.00 . C C .  75 VAL C    1 1 
       14 197605 3 1  79 VAL CA   C -20.357  22.378   5.907 1.00 . C C .  75 VAL CA   1 1 
       14 197606 3 1  79 VAL CB   C -19.921  23.588   6.746 1.00 . C C .  75 VAL CB   1 1 
       14 197607 3 1  79 VAL CG1  C -20.047  23.261   8.238 1.00 . C C .  75 VAL CG1  1 1 
       14 197608 3 1  79 VAL CG2  C -18.459  23.936   6.441 1.00 . C C .  75 VAL CG2  1 1 
       14 197609 3 1  79 VAL H    H -20.611  23.390   4.059 1.00 . C C .  75 VAL H    1 1 
       14 197610 3 1  79 VAL HA   H -19.768  21.522   6.207 1.00 . C C .  75 VAL HA   1 1 
       14 197611 3 1  79 VAL HB   H -20.550  24.434   6.510 1.00 . C C .  75 VAL HB   1 1 
       14 197612 3 1  79 VAL HG11 H -21.056  22.936   8.449 1.00 . C C .  75 VAL HG11 1 1 
       14 197613 3 1  79 VAL HG12 H -19.823  24.142   8.819 1.00 . C C .  75 VAL HG12 1 1 
       14 197614 3 1  79 VAL HG13 H -19.355  22.473   8.494 1.00 . C C .  75 VAL HG13 1 1 
       14 197615 3 1  79 VAL HG21 H -18.342  24.100   5.380 1.00 . C C .  75 VAL HG21 1 1 
       14 197616 3 1  79 VAL HG22 H -17.822  23.121   6.753 1.00 . C C .  75 VAL HG22 1 1 
       14 197617 3 1  79 VAL HG23 H -18.183  24.833   6.976 1.00 . C C .  75 VAL HG23 1 1 
       14 197618 3 1  79 VAL N    N -20.139  22.644   4.485 1.00 . C C .  75 VAL N    1 1 
       14 197619 3 1  79 VAL O    O -22.713  22.868   5.860 1.00 . C C .  75 VAL O    1 1 
       14 197620 3 1  80 LEU C    C -23.480  20.276   8.660 1.00 . C C .  76 LEU C    1 1 
       14 197621 3 1  80 LEU CA   C -23.426  20.502   7.153 1.00 . C C .  76 LEU CA   1 1 
       14 197622 3 1  80 LEU CB   C -23.823  19.207   6.436 1.00 . C C .  76 LEU CB   1 1 
       14 197623 3 1  80 LEU CD1  C -23.239  19.692   4.053 1.00 . C C .  76 LEU CD1  1 1 
       14 197624 3 1  80 LEU CD2  C -25.299  18.388   4.593 1.00 . C C .  76 LEU CD2  1 1 
       14 197625 3 1  80 LEU CG   C -24.387  19.530   5.050 1.00 . C C .  76 LEU CG   1 1 
       14 197626 3 1  80 LEU H    H -21.331  20.295   6.939 1.00 . C C .  76 LEU H    1 1 
       14 197627 3 1  80 LEU HA   H -24.124  21.281   6.886 1.00 . C C .  76 LEU HA   1 1 
       14 197628 3 1  80 LEU HB2  H -22.953  18.574   6.332 1.00 . C C .  76 LEU HB2  1 1 
       14 197629 3 1  80 LEU HB3  H -24.573  18.692   7.017 1.00 . C C .  76 LEU HB3  1 1 
       14 197630 3 1  80 LEU HD11 H -22.621  18.805   4.068 1.00 . C C .  76 LEU HD11 1 1 
       14 197631 3 1  80 LEU HD12 H -22.644  20.550   4.323 1.00 . C C .  76 LEU HD12 1 1 
       14 197632 3 1  80 LEU HD13 H -23.642  19.831   3.060 1.00 . C C .  76 LEU HD13 1 1 
       14 197633 3 1  80 LEU HD21 H -25.583  18.545   3.564 1.00 . C C .  76 LEU HD21 1 1 
       14 197634 3 1  80 LEU HD22 H -26.183  18.364   5.213 1.00 . C C .  76 LEU HD22 1 1 
       14 197635 3 1  80 LEU HD23 H -24.770  17.450   4.682 1.00 . C C .  76 LEU HD23 1 1 
       14 197636 3 1  80 LEU HG   H -24.954  20.449   5.098 1.00 . C C .  76 LEU HG   1 1 
       14 197637 3 1  80 LEU N    N -22.077  20.902   6.761 1.00 . C C .  76 LEU N    1 1 
       14 197638 3 1  80 LEU O    O -22.495  19.847   9.258 1.00 . C C .  76 LEU O    1 1 
       14 197639 3 1  81 GLU C    C -26.095  19.720  11.067 1.00 . C C .  77 GLU C    1 1 
       14 197640 3 1  81 GLU CA   C -24.771  20.388  10.716 1.00 . C C .  77 GLU CA   1 1 
       14 197641 3 1  81 GLU CB   C -24.682  21.747  11.412 1.00 . C C .  77 GLU CB   1 1 
       14 197642 3 1  81 GLU CD   C -23.104  23.656  11.969 1.00 . C C .  77 GLU CD   1 1 
       14 197643 3 1  81 GLU CG   C -23.271  22.318  11.239 1.00 . C C .  77 GLU CG   1 1 
       14 197644 3 1  81 GLU H    H -25.389  20.879   8.746 1.00 . C C .  77 GLU H    1 1 
       14 197645 3 1  81 GLU HA   H -23.966  19.765  11.081 1.00 . C C .  77 GLU HA   1 1 
       14 197646 3 1  81 GLU HB2  H -25.403  22.422  10.972 1.00 . C C .  77 GLU HB2  1 1 
       14 197647 3 1  81 GLU HB3  H -24.895  21.629  12.464 1.00 . C C .  77 GLU HB3  1 1 
       14 197648 3 1  81 GLU HG2  H -22.558  21.613  11.638 1.00 . C C .  77 GLU HG2  1 1 
       14 197649 3 1  81 GLU HG3  H -23.073  22.460  10.188 1.00 . C C .  77 GLU HG3  1 1 
       14 197650 3 1  81 GLU N    N -24.628  20.558   9.272 1.00 . C C .  77 GLU N    1 1 
       14 197651 3 1  81 GLU O    O -27.149  20.084  10.544 1.00 . C C .  77 GLU O    1 1 
       14 197652 3 1  81 GLU OE1  O -24.090  24.209  12.439 1.00 . C C .  77 GLU OE1  1 1 
       14 197653 3 1  81 GLU OE2  O -21.977  24.117  12.045 1.00 . C C .  77 GLU OE2  1 1 
       14 197654 3 1  82 ALA C    C -27.264  18.148  13.978 1.00 . C C .  78 ALA C    1 1 
       14 197655 3 1  82 ALA CA   C -27.222  18.062  12.456 1.00 . C C .  78 ALA CA   1 1 
       14 197656 3 1  82 ALA CB   C -27.214  16.595  12.023 1.00 . C C .  78 ALA CB   1 1 
       14 197657 3 1  82 ALA H    H -25.145  18.458  12.293 1.00 . C C .  78 ALA H    1 1 
       14 197658 3 1  82 ALA HA   H -28.100  18.544  12.052 1.00 . C C .  78 ALA HA   1 1 
       14 197659 3 1  82 ALA HB1  H -26.206  16.211  12.065 1.00 . C C .  78 ALA HB1  1 1 
       14 197660 3 1  82 ALA HB2  H -27.587  16.514  11.013 1.00 . C C .  78 ALA HB2  1 1 
       14 197661 3 1  82 ALA HB3  H -27.846  16.017  12.685 1.00 . C C .  78 ALA HB3  1 1 
       14 197662 3 1  82 ALA N    N -26.026  18.737  11.960 1.00 . C C .  78 ALA N    1 1 
       14 197663 3 1  82 ALA O    O -26.259  17.893  14.642 1.00 . C C .  78 ALA O    1 1 
       14 197664 3 1  83 LYS C    C -28.763  17.293  16.633 1.00 . C C .  79 LYS C    1 1 
       14 197665 3 1  83 LYS CA   C -28.550  18.650  15.971 1.00 . C C .  79 LYS CA   1 1 
       14 197666 3 1  83 LYS CB   C -29.718  19.579  16.312 1.00 . C C .  79 LYS CB   1 1 
       14 197667 3 1  83 LYS CD   C -30.593  21.909  16.100 1.00 . C C .  79 LYS CD   1 1 
       14 197668 3 1  83 LYS CE   C -30.700  22.127  17.610 1.00 . C C .  79 LYS CE   1 1 
       14 197669 3 1  83 LYS CG   C -29.409  20.987  15.803 1.00 . C C .  79 LYS CG   1 1 
       14 197670 3 1  83 LYS H    H -29.199  18.671  13.952 1.00 . C C .  79 LYS H    1 1 
       14 197671 3 1  83 LYS HA   H -27.640  19.084  16.357 1.00 . C C .  79 LYS HA   1 1 
       14 197672 3 1  83 LYS HB2  H -30.618  19.212  15.840 1.00 . C C .  79 LYS HB2  1 1 
       14 197673 3 1  83 LYS HB3  H -29.856  19.608  17.382 1.00 . C C .  79 LYS HB3  1 1 
       14 197674 3 1  83 LYS HD2  H -30.443  22.859  15.608 1.00 . C C .  79 LYS HD2  1 1 
       14 197675 3 1  83 LYS HD3  H -31.503  21.455  15.739 1.00 . C C .  79 LYS HD3  1 1 
       14 197676 3 1  83 LYS HE2  H -31.196  21.280  18.062 1.00 . C C .  79 LYS HE2  1 1 
       14 197677 3 1  83 LYS HE3  H -29.710  22.229  18.030 1.00 . C C .  79 LYS HE3  1 1 
       14 197678 3 1  83 LYS HG2  H -28.525  21.363  16.299 1.00 . C C .  79 LYS HG2  1 1 
       14 197679 3 1  83 LYS HG3  H -29.239  20.958  14.738 1.00 . C C .  79 LYS HG3  1 1 
       14 197680 3 1  83 LYS HZ1  H -31.219  23.747  18.810 1.00 . C C .  79 LYS HZ1  1 1 
       14 197681 3 1  83 LYS HZ2  H -32.500  23.139  17.879 1.00 . C C .  79 LYS HZ2  1 1 
       14 197682 3 1  83 LYS HZ3  H -31.284  24.070  17.144 1.00 . C C .  79 LYS HZ3  1 1 
       14 197683 3 1  83 LYS N    N -28.422  18.504  14.526 1.00 . C C .  79 LYS N    1 1 
       14 197684 3 1  83 LYS NZ   N -31.485  23.364  17.881 1.00 . C C .  79 LYS NZ   1 1 
       14 197685 3 1  83 LYS O    O -29.753  16.609  16.372 1.00 . C C .  79 LYS O    1 1 
       14 197686 3 1  84 ILE C    C -27.479  15.804  19.633 1.00 . C C .  80 ILE C    1 1 
       14 197687 3 1  84 ILE CA   C -27.873  15.627  18.170 1.00 . C C .  80 ILE CA   1 1 
       14 197688 3 1  84 ILE CB   C -26.902  14.650  17.494 1.00 . C C .  80 ILE CB   1 1 
       14 197689 3 1  84 ILE CD1  C -28.606  14.004  15.708 1.00 . C C .  80 ILE CD1  1 1 
       14 197690 3 1  84 ILE CG1  C -27.198  14.553  15.986 1.00 . C C .  80 ILE CG1  1 1 
       14 197691 3 1  84 ILE CG2  C -27.029  13.266  18.137 1.00 . C C .  80 ILE CG2  1 1 
       14 197692 3 1  84 ILE H    H -27.142  17.568  17.767 1.00 . C C .  80 ILE H    1 1 
       14 197693 3 1  84 ILE HA   H -28.876  15.230  18.117 1.00 . C C .  80 ILE HA   1 1 
       14 197694 3 1  84 ILE HB   H -25.892  15.008  17.635 1.00 . C C .  80 ILE HB   1 1 
       14 197695 3 1  84 ILE HD11 H -28.525  13.105  15.114 1.00 . C C .  80 ILE HD11 1 1 
       14 197696 3 1  84 ILE HD12 H -29.175  14.740  15.160 1.00 . C C .  80 ILE HD12 1 1 
       14 197697 3 1  84 ILE HD13 H -29.116  13.774  16.634 1.00 . C C .  80 ILE HD13 1 1 
       14 197698 3 1  84 ILE HG12 H -27.114  15.537  15.549 1.00 . C C .  80 ILE HG12 1 1 
       14 197699 3 1  84 ILE HG13 H -26.467  13.903  15.528 1.00 . C C .  80 ILE HG13 1 1 
       14 197700 3 1  84 ILE HG21 H -28.063  12.957  18.125 1.00 . C C .  80 ILE HG21 1 1 
       14 197701 3 1  84 ILE HG22 H -26.678  13.309  19.158 1.00 . C C .  80 ILE HG22 1 1 
       14 197702 3 1  84 ILE HG23 H -26.435  12.555  17.582 1.00 . C C .  80 ILE HG23 1 1 
       14 197703 3 1  84 ILE N    N -27.833  16.925  17.507 1.00 . C C .  80 ILE N    1 1 
       14 197704 3 1  84 ILE O    O -26.297  15.950  19.945 1.00 . C C .  80 ILE O    1 1 
       14 197705 3 1  85 LYS C    C -27.949  14.703  22.668 1.00 . C C .  81 LYS C    1 1 
       14 197706 3 1  85 LYS CA   C -28.195  16.016  21.937 1.00 . C C .  81 LYS CA   1 1 
       14 197707 3 1  85 LYS CB   C -29.372  16.748  22.584 1.00 . C C .  81 LYS CB   1 1 
       14 197708 3 1  85 LYS CD   C -30.617  18.911  22.698 1.00 . C C .  81 LYS CD   1 1 
       14 197709 3 1  85 LYS CE   C -30.864  20.250  21.999 1.00 . C C .  81 LYS CE   1 1 
       14 197710 3 1  85 LYS CG   C -29.524  18.136  21.959 1.00 . C C .  81 LYS CG   1 1 
       14 197711 3 1  85 LYS H    H -29.384  15.618  20.225 1.00 . C C .  81 LYS H    1 1 
       14 197712 3 1  85 LYS HA   H -27.314  16.634  22.025 1.00 . C C .  81 LYS HA   1 1 
       14 197713 3 1  85 LYS HB2  H -30.278  16.180  22.426 1.00 . C C .  81 LYS HB2  1 1 
       14 197714 3 1  85 LYS HB3  H -29.193  16.852  23.644 1.00 . C C .  81 LYS HB3  1 1 
       14 197715 3 1  85 LYS HD2  H -31.528  18.332  22.701 1.00 . C C .  81 LYS HD2  1 1 
       14 197716 3 1  85 LYS HD3  H -30.303  19.093  23.716 1.00 . C C .  81 LYS HD3  1 1 
       14 197717 3 1  85 LYS HE2  H -29.937  20.624  21.593 1.00 . C C .  81 LYS HE2  1 1 
       14 197718 3 1  85 LYS HE3  H -31.577  20.112  21.199 1.00 . C C .  81 LYS HE3  1 1 
       14 197719 3 1  85 LYS HG2  H -28.588  18.670  22.034 1.00 . C C .  81 LYS HG2  1 1 
       14 197720 3 1  85 LYS HG3  H -29.800  18.035  20.919 1.00 . C C .  81 LYS HG3  1 1 
       14 197721 3 1  85 LYS HZ1  H -31.514  22.157  22.526 1.00 . C C .  81 LYS HZ1  1 1 
       14 197722 3 1  85 LYS HZ2  H -30.751  21.314  23.785 1.00 . C C .  81 LYS HZ2  1 1 
       14 197723 3 1  85 LYS HZ3  H -32.332  20.901  23.324 1.00 . C C .  81 LYS HZ3  1 1 
       14 197724 3 1  85 LYS N    N -28.465  15.785  20.522 1.00 . C C .  81 LYS N    1 1 
       14 197725 3 1  85 LYS NZ   N -31.406  21.229  22.983 1.00 . C C .  81 LYS NZ   1 1 
       14 197726 3 1  85 LYS O    O -28.752  13.773  22.587 1.00 . C C .  81 LYS O    1 1 
       14 197727 3 1  86 GLY C    C -25.812  12.383  23.484 1.00 . C C .  82 GLY C    1 1 
       14 197728 3 1  86 GLY CA   C -26.557  13.480  24.234 1.00 . C C .  82 GLY CA   1 1 
       14 197729 3 1  86 GLY H    H -26.175  15.362  23.323 1.00 . C C .  82 GLY H    1 1 
       14 197730 3 1  86 GLY HA2  H -25.961  13.797  25.078 1.00 . C C .  82 GLY HA2  1 1 
       14 197731 3 1  86 GLY HA3  H -27.494  13.081  24.596 1.00 . C C .  82 GLY HA3  1 1 
       14 197732 3 1  86 GLY N    N -26.834  14.636  23.388 1.00 . C C .  82 GLY N    1 1 
       14 197733 3 1  86 GLY O    O -26.130  11.201  23.625 1.00 . C C .  82 GLY O    1 1 
       14 197734 3 1  87 ILE C    C -23.087  11.096  22.983 1.00 . C C .  83 ILE C    1 1 
       14 197735 3 1  87 ILE CA   C -24.001  11.795  21.978 1.00 . C C .  83 ILE CA   1 1 
       14 197736 3 1  87 ILE CB   C -23.158  12.483  20.897 1.00 . C C .  83 ILE CB   1 1 
       14 197737 3 1  87 ILE CD1  C -23.236  14.166  19.042 1.00 . C C .  83 ILE CD1  1 1 
       14 197738 3 1  87 ILE CG1  C -24.073  13.238  19.926 1.00 . C C .  83 ILE CG1  1 1 
       14 197739 3 1  87 ILE CG2  C -22.365  11.430  20.117 1.00 . C C .  83 ILE CG2  1 1 
       14 197740 3 1  87 ILE H    H -24.659  13.730  22.549 1.00 . C C .  83 ILE H    1 1 
       14 197741 3 1  87 ILE HA   H -24.640  11.059  21.512 1.00 . C C .  83 ILE HA   1 1 
       14 197742 3 1  87 ILE HB   H -22.473  13.175  21.363 1.00 . C C .  83 ILE HB   1 1 
       14 197743 3 1  87 ILE HD11 H -22.300  13.688  18.795 1.00 . C C .  83 ILE HD11 1 1 
       14 197744 3 1  87 ILE HD12 H -23.040  15.086  19.571 1.00 . C C .  83 ILE HD12 1 1 
       14 197745 3 1  87 ILE HD13 H -23.779  14.382  18.133 1.00 . C C .  83 ILE HD13 1 1 
       14 197746 3 1  87 ILE HG12 H -24.600  12.530  19.305 1.00 . C C .  83 ILE HG12 1 1 
       14 197747 3 1  87 ILE HG13 H -24.786  13.827  20.483 1.00 . C C .  83 ILE HG13 1 1 
       14 197748 3 1  87 ILE HG21 H -23.047  10.810  19.554 1.00 . C C .  83 ILE HG21 1 1 
       14 197749 3 1  87 ILE HG22 H -21.805  10.815  20.807 1.00 . C C .  83 ILE HG22 1 1 
       14 197750 3 1  87 ILE HG23 H -21.683  11.921  19.439 1.00 . C C .  83 ILE HG23 1 1 
       14 197751 3 1  87 ILE N    N -24.828  12.773  22.677 1.00 . C C .  83 ILE N    1 1 
       14 197752 3 1  87 ILE O    O -22.436  11.750  23.797 1.00 . C C .  83 ILE O    1 1 
       14 197753 3 1  88 LYS C    C -20.934   8.550  23.275 1.00 . C C .  84 LYS C    1 1 
       14 197754 3 1  88 LYS CA   C -22.259   8.997  23.886 1.00 . C C .  84 LYS CA   1 1 
       14 197755 3 1  88 LYS CB   C -23.061   7.774  24.340 1.00 . C C .  84 LYS CB   1 1 
       14 197756 3 1  88 LYS CD   C -23.214   5.975  26.085 1.00 . C C .  84 LYS CD   1 1 
       14 197757 3 1  88 LYS CE   C -23.286   4.781  25.129 1.00 . C C .  84 LYS CE   1 1 
       14 197758 3 1  88 LYS CG   C -22.333   7.081  25.494 1.00 . C C .  84 LYS CG   1 1 
       14 197759 3 1  88 LYS H    H -23.517   9.297  22.208 1.00 . C C .  84 LYS H    1 1 
       14 197760 3 1  88 LYS HA   H -22.054   9.614  24.749 1.00 . C C .  84 LYS HA   1 1 
       14 197761 3 1  88 LYS HB2  H -24.041   8.090  24.667 1.00 . C C .  84 LYS HB2  1 1 
       14 197762 3 1  88 LYS HB3  H -23.161   7.088  23.514 1.00 . C C .  84 LYS HB3  1 1 
       14 197763 3 1  88 LYS HD2  H -22.800   5.653  27.029 1.00 . C C .  84 LYS HD2  1 1 
       14 197764 3 1  88 LYS HD3  H -24.211   6.361  26.247 1.00 . C C .  84 LYS HD3  1 1 
       14 197765 3 1  88 LYS HE2  H -24.055   4.101  25.464 1.00 . C C .  84 LYS HE2  1 1 
       14 197766 3 1  88 LYS HE3  H -23.518   5.124  24.133 1.00 . C C .  84 LYS HE3  1 1 
       14 197767 3 1  88 LYS HG2  H -21.413   6.648  25.129 1.00 . C C .  84 LYS HG2  1 1 
       14 197768 3 1  88 LYS HG3  H -22.108   7.805  26.263 1.00 . C C .  84 LYS HG3  1 1 
       14 197769 3 1  88 LYS HZ1  H -22.119   3.074  24.887 1.00 . C C .  84 LYS HZ1  1 1 
       14 197770 3 1  88 LYS HZ2  H -21.532   4.150  26.058 1.00 . C C .  84 LYS HZ2  1 1 
       14 197771 3 1  88 LYS HZ3  H -21.352   4.511  24.408 1.00 . C C .  84 LYS HZ3  1 1 
       14 197772 3 1  88 LYS N    N -23.039   9.768  22.922 1.00 . C C .  84 LYS N    1 1 
       14 197773 3 1  88 LYS NZ   N -21.974   4.076  25.119 1.00 . C C .  84 LYS NZ   1 1 
       14 197774 3 1  88 LYS O    O -19.881   8.667  23.902 1.00 . C C .  84 LYS O    1 1 
       14 197775 3 1  89 ASP C    C -19.907   7.777  19.864 1.00 . C C .  85 ASP C    1 1 
       14 197776 3 1  89 ASP CA   C -19.784   7.579  21.370 1.00 . C C .  85 ASP CA   1 1 
       14 197777 3 1  89 ASP CB   C -19.544   6.099  21.676 1.00 . C C .  85 ASP CB   1 1 
       14 197778 3 1  89 ASP CG   C -18.118   5.714  21.299 1.00 . C C .  85 ASP CG   1 1 
       14 197779 3 1  89 ASP H    H -21.861   7.966  21.599 1.00 . C C .  85 ASP H    1 1 
       14 197780 3 1  89 ASP HA   H -18.942   8.150  21.731 1.00 . C C .  85 ASP HA   1 1 
       14 197781 3 1  89 ASP HB2  H -19.696   5.923  22.731 1.00 . C C .  85 ASP HB2  1 1 
       14 197782 3 1  89 ASP HB3  H -20.238   5.498  21.108 1.00 . C C .  85 ASP HB3  1 1 
       14 197783 3 1  89 ASP N    N -20.993   8.037  22.051 1.00 . C C .  85 ASP N    1 1 
       14 197784 3 1  89 ASP O    O -20.997   7.667  19.304 1.00 . C C .  85 ASP O    1 1 
       14 197785 3 1  89 ASP OD1  O -17.810   5.742  20.119 1.00 . C C .  85 ASP OD1  1 1 
       14 197786 3 1  89 ASP OD2  O -17.355   5.396  22.196 1.00 . C C .  85 ASP OD2  1 1 
       14 197787 3 1  90 VAL C    C -17.689   7.489  17.079 1.00 . C C .  86 VAL C    1 1 
       14 197788 3 1  90 VAL CA   C -18.792   8.297  17.762 1.00 . C C .  86 VAL CA   1 1 
       14 197789 3 1  90 VAL CB   C -18.596   9.792  17.472 1.00 . C C .  86 VAL CB   1 1 
       14 197790 3 1  90 VAL CG1  C -18.699  10.053  15.967 1.00 . C C .  86 VAL CG1  1 1 
       14 197791 3 1  90 VAL CG2  C -19.680  10.606  18.187 1.00 . C C .  86 VAL CG2  1 1 
       14 197792 3 1  90 VAL H    H -17.940   8.114  19.699 1.00 . C C .  86 VAL H    1 1 
       14 197793 3 1  90 VAL HA   H -19.744   7.989  17.357 1.00 . C C .  86 VAL HA   1 1 
       14 197794 3 1  90 VAL HB   H -17.624  10.102  17.824 1.00 . C C .  86 VAL HB   1 1 
       14 197795 3 1  90 VAL HG11 H -18.710  11.116  15.785 1.00 . C C .  86 VAL HG11 1 1 
       14 197796 3 1  90 VAL HG12 H -19.610   9.614  15.585 1.00 . C C .  86 VAL HG12 1 1 
       14 197797 3 1  90 VAL HG13 H -17.851   9.610  15.466 1.00 . C C .  86 VAL HG13 1 1 
       14 197798 3 1  90 VAL HG21 H -19.567  10.495  19.255 1.00 . C C .  86 VAL HG21 1 1 
       14 197799 3 1  90 VAL HG22 H -20.655  10.247  17.890 1.00 . C C .  86 VAL HG22 1 1 
       14 197800 3 1  90 VAL HG23 H -19.583  11.648  17.920 1.00 . C C .  86 VAL HG23 1 1 
       14 197801 3 1  90 VAL N    N -18.786   8.062  19.206 1.00 . C C .  86 VAL N    1 1 
       14 197802 3 1  90 VAL O    O -16.541   7.484  17.522 1.00 . C C .  86 VAL O    1 1 
       14 197803 3 1  91 ILE C    C -17.147   6.562  13.746 1.00 . C C .  87 ILE C    1 1 
       14 197804 3 1  91 ILE CA   C -17.093   6.063  15.188 1.00 . C C .  87 ILE CA   1 1 
       14 197805 3 1  91 ILE CB   C -17.404   4.561  15.227 1.00 . C C .  87 ILE CB   1 1 
       14 197806 3 1  91 ILE CD1  C -18.857   4.248  17.251 1.00 . C C .  87 ILE CD1  1 1 
       14 197807 3 1  91 ILE CG1  C -17.446   4.073  16.683 1.00 . C C .  87 ILE CG1  1 1 
       14 197808 3 1  91 ILE CG2  C -16.318   3.796  14.463 1.00 . C C .  87 ILE CG2  1 1 
       14 197809 3 1  91 ILE H    H -18.998   6.804  15.734 1.00 . C C .  87 ILE H    1 1 
       14 197810 3 1  91 ILE HA   H -16.098   6.227  15.577 1.00 . C C .  87 ILE HA   1 1 
       14 197811 3 1  91 ILE HB   H -18.361   4.384  14.757 1.00 . C C .  87 ILE HB   1 1 
       14 197812 3 1  91 ILE HD11 H -19.021   3.526  18.036 1.00 . C C .  87 ILE HD11 1 1 
       14 197813 3 1  91 ILE HD12 H -19.583   4.097  16.466 1.00 . C C .  87 ILE HD12 1 1 
       14 197814 3 1  91 ILE HD13 H -18.962   5.245  17.651 1.00 . C C .  87 ILE HD13 1 1 
       14 197815 3 1  91 ILE HG12 H -17.174   3.026  16.726 1.00 . C C .  87 ILE HG12 1 1 
       14 197816 3 1  91 ILE HG13 H -16.750   4.647  17.277 1.00 . C C .  87 ILE HG13 1 1 
       14 197817 3 1  91 ILE HG21 H -15.378   3.886  14.988 1.00 . C C .  87 ILE HG21 1 1 
       14 197818 3 1  91 ILE HG22 H -16.216   4.211  13.470 1.00 . C C .  87 ILE HG22 1 1 
       14 197819 3 1  91 ILE HG23 H -16.594   2.755  14.392 1.00 . C C .  87 ILE HG23 1 1 
       14 197820 3 1  91 ILE N    N -18.056   6.808  15.997 1.00 . C C .  87 ILE N    1 1 
       14 197821 3 1  91 ILE O    O -18.223   6.667  13.156 1.00 . C C .  87 ILE O    1 1 
       14 197822 3 1  92 LEU C    C -15.212   6.462  10.863 1.00 . C C .  88 LEU C    1 1 
       14 197823 3 1  92 LEU CA   C -15.923   7.415  11.819 1.00 . C C .  88 LEU CA   1 1 
       14 197824 3 1  92 LEU CB   C -15.188   8.756  11.837 1.00 . C C .  88 LEU CB   1 1 
       14 197825 3 1  92 LEU CD1  C -16.740   9.914  10.258 1.00 . C C .  88 LEU CD1  1 1 
       14 197826 3 1  92 LEU CD2  C -14.344  10.607  10.387 1.00 . C C .  88 LEU CD2  1 1 
       14 197827 3 1  92 LEU CG   C -15.306   9.420  10.465 1.00 . C C .  88 LEU CG   1 1 
       14 197828 3 1  92 LEU H    H -15.152   6.722  13.670 1.00 . C C .  88 LEU H    1 1 
       14 197829 3 1  92 LEU HA   H -16.926   7.582  11.454 1.00 . C C .  88 LEU HA   1 1 
       14 197830 3 1  92 LEU HB2  H -15.627   9.398  12.588 1.00 . C C .  88 LEU HB2  1 1 
       14 197831 3 1  92 LEU HB3  H -14.145   8.593  12.065 1.00 . C C .  88 LEU HB3  1 1 
       14 197832 3 1  92 LEU HD11 H -17.374   9.081   9.995 1.00 . C C .  88 LEU HD11 1 1 
       14 197833 3 1  92 LEU HD12 H -16.758  10.646   9.464 1.00 . C C .  88 LEU HD12 1 1 
       14 197834 3 1  92 LEU HD13 H -17.100  10.364  11.172 1.00 . C C .  88 LEU HD13 1 1 
       14 197835 3 1  92 LEU HD21 H -13.327  10.252  10.479 1.00 . C C .  88 LEU HD21 1 1 
       14 197836 3 1  92 LEU HD22 H -14.558  11.297  11.190 1.00 . C C .  88 LEU HD22 1 1 
       14 197837 3 1  92 LEU HD23 H -14.465  11.108   9.439 1.00 . C C .  88 LEU HD23 1 1 
       14 197838 3 1  92 LEU HG   H -15.060   8.703   9.695 1.00 . C C .  88 LEU HG   1 1 
       14 197839 3 1  92 LEU N    N -15.983   6.868  13.175 1.00 . C C .  88 LEU N    1 1 
       14 197840 3 1  92 LEU O    O -14.137   5.944  11.167 1.00 . C C .  88 LEU O    1 1 
       14 197841 3 1  93 ASP C    C -15.075   6.265   7.388 1.00 . C C .  89 ASP C    1 1 
       14 197842 3 1  93 ASP CA   C -15.229   5.427   8.653 1.00 . C C .  89 ASP CA   1 1 
       14 197843 3 1  93 ASP CB   C -16.115   4.212   8.363 1.00 . C C .  89 ASP CB   1 1 
       14 197844 3 1  93 ASP CG   C -15.398   3.258   7.414 1.00 . C C .  89 ASP CG   1 1 
       14 197845 3 1  93 ASP H    H -16.710   6.634   9.552 1.00 . C C .  89 ASP H    1 1 
       14 197846 3 1  93 ASP HA   H -14.255   5.086   8.972 1.00 . C C .  89 ASP HA   1 1 
       14 197847 3 1  93 ASP HB2  H -16.335   3.700   9.287 1.00 . C C .  89 ASP HB2  1 1 
       14 197848 3 1  93 ASP HB3  H -17.037   4.541   7.907 1.00 . C C .  89 ASP HB3  1 1 
       14 197849 3 1  93 ASP N    N -15.827   6.241   9.706 1.00 . C C .  89 ASP N    1 1 
       14 197850 3 1  93 ASP O    O -15.830   7.215   7.178 1.00 . C C .  89 ASP O    1 1 
       14 197851 3 1  93 ASP OD1  O -15.405   3.522   6.222 1.00 . C C .  89 ASP OD1  1 1 
       14 197852 3 1  93 ASP OD2  O -14.851   2.278   7.892 1.00 . C C .  89 ASP OD2  1 1 
       14 197853 3 1  94 GLU C    C -14.991   7.188   4.579 1.00 . C C .  90 GLU C    1 1 
       14 197854 3 1  94 GLU CA   C -13.777   6.680   5.358 1.00 . C C .  90 GLU CA   1 1 
       14 197855 3 1  94 GLU CB   C -12.892   5.857   4.419 1.00 . C C .  90 GLU CB   1 1 
       14 197856 3 1  94 GLU CD   C -10.735   6.669   5.488 1.00 . C C .  90 GLU CD   1 1 
       14 197857 3 1  94 GLU CG   C -11.600   5.453   5.140 1.00 . C C .  90 GLU CG   1 1 
       14 197858 3 1  94 GLU H    H -13.702   5.006   6.659 1.00 . C C .  90 GLU H    1 1 
       14 197859 3 1  94 GLU HA   H -13.210   7.530   5.703 1.00 . C C .  90 GLU HA   1 1 
       14 197860 3 1  94 GLU HB2  H -13.425   4.969   4.111 1.00 . C C .  90 GLU HB2  1 1 
       14 197861 3 1  94 GLU HB3  H -12.645   6.447   3.551 1.00 . C C .  90 GLU HB3  1 1 
       14 197862 3 1  94 GLU HG2  H -11.853   4.932   6.051 1.00 . C C .  90 GLU HG2  1 1 
       14 197863 3 1  94 GLU HG3  H -11.036   4.789   4.502 1.00 . C C .  90 GLU HG3  1 1 
       14 197864 3 1  94 GLU N    N -14.149   5.868   6.519 1.00 . C C .  90 GLU N    1 1 
       14 197865 3 1  94 GLU O    O -15.019   8.346   4.162 1.00 . C C .  90 GLU O    1 1 
       14 197866 3 1  94 GLU OE1  O -11.023   7.762   5.022 1.00 . C C .  90 GLU OE1  1 1 
       14 197867 3 1  94 GLU OE2  O  -9.780   6.486   6.226 1.00 . C C .  90 GLU OE2  1 1 
       14 197868 3 1  95 ASN C    C -18.465   6.336   4.343 1.00 . C C .  91 ASN C    1 1 
       14 197869 3 1  95 ASN CA   C -17.176   6.720   3.614 1.00 . C C .  91 ASN CA   1 1 
       14 197870 3 1  95 ASN CB   C -17.132   6.059   2.232 1.00 . C C .  91 ASN CB   1 1 
       14 197871 3 1  95 ASN CG   C -17.178   4.541   2.369 1.00 . C C .  91 ASN CG   1 1 
       14 197872 3 1  95 ASN H    H -15.934   5.428   4.754 1.00 . C C .  91 ASN H    1 1 
       14 197873 3 1  95 ASN HA   H -17.174   7.792   3.477 1.00 . C C .  91 ASN HA   1 1 
       14 197874 3 1  95 ASN HB2  H -17.980   6.392   1.651 1.00 . C C .  91 ASN HB2  1 1 
       14 197875 3 1  95 ASN HB3  H -16.220   6.344   1.728 1.00 . C C .  91 ASN HB3  1 1 
       14 197876 3 1  95 ASN HD21 H -15.227   4.365   2.692 1.00 . C C .  91 ASN HD21 1 1 
       14 197877 3 1  95 ASN HD22 H -16.098   2.908   2.693 1.00 . C C .  91 ASN HD22 1 1 
       14 197878 3 1  95 ASN N    N -15.991   6.332   4.380 1.00 . C C .  91 ASN N    1 1 
       14 197879 3 1  95 ASN ND2  N -16.076   3.883   2.605 1.00 . C C .  91 ASN ND2  1 1 
       14 197880 3 1  95 ASN O    O -19.441   5.916   3.717 1.00 . C C .  91 ASN O    1 1 
       14 197881 3 1  95 ASN OD1  O -18.247   3.939   2.258 1.00 . C C .  91 ASN OD1  1 1 
       14 197882 3 1  96 LEU C    C -19.546   6.708   7.862 1.00 . C C .  92 LEU C    1 1 
       14 197883 3 1  96 LEU CA   C -19.645   6.127   6.454 1.00 . C C .  92 LEU CA   1 1 
       14 197884 3 1  96 LEU CB   C -19.771   4.604   6.524 1.00 . C C .  92 LEU CB   1 1 
       14 197885 3 1  96 LEU CD1  C -22.056   4.454   5.519 1.00 . C C .  92 LEU CD1  1 1 
       14 197886 3 1  96 LEU CD2  C -21.296   2.730   7.153 1.00 . C C .  92 LEU CD2  1 1 
       14 197887 3 1  96 LEU CG   C -21.227   4.213   6.782 1.00 . C C .  92 LEU CG   1 1 
       14 197888 3 1  96 LEU H    H -17.680   6.852   6.115 1.00 . C C .  92 LEU H    1 1 
       14 197889 3 1  96 LEU HA   H -20.524   6.530   5.972 1.00 . C C .  92 LEU HA   1 1 
       14 197890 3 1  96 LEU HB2  H -19.444   4.175   5.588 1.00 . C C .  92 LEU HB2  1 1 
       14 197891 3 1  96 LEU HB3  H -19.153   4.229   7.326 1.00 . C C .  92 LEU HB3  1 1 
       14 197892 3 1  96 LEU HD11 H -21.482   4.163   4.651 1.00 . C C .  92 LEU HD11 1 1 
       14 197893 3 1  96 LEU HD12 H -22.308   5.503   5.449 1.00 . C C .  92 LEU HD12 1 1 
       14 197894 3 1  96 LEU HD13 H -22.962   3.868   5.564 1.00 . C C .  92 LEU HD13 1 1 
       14 197895 3 1  96 LEU HD21 H -22.326   2.404   7.140 1.00 . C C .  92 LEU HD21 1 1 
       14 197896 3 1  96 LEU HD22 H -20.883   2.585   8.139 1.00 . C C .  92 LEU HD22 1 1 
       14 197897 3 1  96 LEU HD23 H -20.727   2.154   6.437 1.00 . C C .  92 LEU HD23 1 1 
       14 197898 3 1  96 LEU HG   H -21.622   4.809   7.592 1.00 . C C .  92 LEU HG   1 1 
       14 197899 3 1  96 LEU N    N -18.470   6.487   5.666 1.00 . C C .  92 LEU N    1 1 
       14 197900 3 1  96 LEU O    O -18.461   6.798   8.431 1.00 . C C .  92 LEU O    1 1 
       14 197901 3 1  97 ILE C    C -21.637   6.926  10.669 1.00 . C C .  93 ILE C    1 1 
       14 197902 3 1  97 ILE CA   C -20.713   7.718   9.747 1.00 . C C .  93 ILE CA   1 1 
       14 197903 3 1  97 ILE CB   C -21.215   9.166   9.636 1.00 . C C .  93 ILE CB   1 1 
       14 197904 3 1  97 ILE CD1  C -21.065  11.244   8.254 1.00 . C C .  93 ILE CD1  1 1 
       14 197905 3 1  97 ILE CG1  C -20.337   9.961   8.662 1.00 . C C .  93 ILE CG1  1 1 
       14 197906 3 1  97 ILE CG2  C -21.162   9.842  11.010 1.00 . C C .  93 ILE CG2  1 1 
       14 197907 3 1  97 ILE H    H -21.531   6.971   7.941 1.00 . C C .  93 ILE H    1 1 
       14 197908 3 1  97 ILE HA   H -19.716   7.723  10.165 1.00 . C C .  93 ILE HA   1 1 
       14 197909 3 1  97 ILE HB   H -22.234   9.162   9.279 1.00 . C C .  93 ILE HB   1 1 
       14 197910 3 1  97 ILE HD11 H -21.292  11.826   9.135 1.00 . C C .  93 ILE HD11 1 1 
       14 197911 3 1  97 ILE HD12 H -21.983  10.989   7.745 1.00 . C C .  93 ILE HD12 1 1 
       14 197912 3 1  97 ILE HD13 H -20.437  11.821   7.592 1.00 . C C .  93 ILE HD13 1 1 
       14 197913 3 1  97 ILE HG12 H -19.405  10.216   9.146 1.00 . C C .  93 ILE HG12 1 1 
       14 197914 3 1  97 ILE HG13 H -20.135   9.375   7.780 1.00 . C C .  93 ILE HG13 1 1 
       14 197915 3 1  97 ILE HG21 H -20.155   9.789  11.399 1.00 . C C .  93 ILE HG21 1 1 
       14 197916 3 1  97 ILE HG22 H -21.836   9.336  11.685 1.00 . C C .  93 ILE HG22 1 1 
       14 197917 3 1  97 ILE HG23 H -21.457  10.876  10.913 1.00 . C C .  93 ILE HG23 1 1 
       14 197918 3 1  97 ILE N    N -20.687   7.101   8.423 1.00 . C C .  93 ILE N    1 1 
       14 197919 3 1  97 ILE O    O -22.802   6.710  10.343 1.00 . C C .  93 ILE O    1 1 
       14 197920 3 1  98 VAL C    C -21.917   6.464  14.138 1.00 . C C .  94 VAL C    1 1 
       14 197921 3 1  98 VAL CA   C -21.938   5.758  12.785 1.00 . C C .  94 VAL CA   1 1 
       14 197922 3 1  98 VAL CB   C -21.404   4.327  12.934 1.00 . C C .  94 VAL CB   1 1 
       14 197923 3 1  98 VAL CG1  C -22.311   3.527  13.873 1.00 . C C .  94 VAL CG1  1 1 
       14 197924 3 1  98 VAL CG2  C -21.379   3.641  11.565 1.00 . C C .  94 VAL CG2  1 1 
       14 197925 3 1  98 VAL H    H -20.185   6.687  12.034 1.00 . C C .  94 VAL H    1 1 
       14 197926 3 1  98 VAL HA   H -22.960   5.713  12.435 1.00 . C C .  94 VAL HA   1 1 
       14 197927 3 1  98 VAL HB   H -20.403   4.358  13.340 1.00 . C C .  94 VAL HB   1 1 
       14 197928 3 1  98 VAL HG11 H -22.138   3.839  14.893 1.00 . C C .  94 VAL HG11 1 1 
       14 197929 3 1  98 VAL HG12 H -22.090   2.475  13.776 1.00 . C C .  94 VAL HG12 1 1 
       14 197930 3 1  98 VAL HG13 H -23.344   3.704  13.614 1.00 . C C .  94 VAL HG13 1 1 
       14 197931 3 1  98 VAL HG21 H -20.666   4.139  10.924 1.00 . C C .  94 VAL HG21 1 1 
       14 197932 3 1  98 VAL HG22 H -22.361   3.692  11.118 1.00 . C C .  94 VAL HG22 1 1 
       14 197933 3 1  98 VAL HG23 H -21.092   2.606  11.685 1.00 . C C .  94 VAL HG23 1 1 
       14 197934 3 1  98 VAL N    N -21.124   6.502  11.823 1.00 . C C .  94 VAL N    1 1 
       14 197935 3 1  98 VAL O    O -20.853   6.733  14.691 1.00 . C C .  94 VAL O    1 1 
       14 197936 3 1  99 VAL C    C -24.093   6.673  16.919 1.00 . C C .  95 VAL C    1 1 
       14 197937 3 1  99 VAL CA   C -23.213   7.458  15.948 1.00 . C C .  95 VAL CA   1 1 
       14 197938 3 1  99 VAL CB   C -23.809   8.856  15.724 1.00 . C C .  95 VAL CB   1 1 
       14 197939 3 1  99 VAL CG1  C -23.823   9.632  17.044 1.00 . C C .  95 VAL CG1  1 1 
       14 197940 3 1  99 VAL CG2  C -22.964   9.626  14.706 1.00 . C C .  95 VAL CG2  1 1 
       14 197941 3 1  99 VAL H    H -23.916   6.471  14.205 1.00 . C C .  95 VAL H    1 1 
       14 197942 3 1  99 VAL HA   H -22.231   7.568  16.383 1.00 . C C .  95 VAL HA   1 1 
       14 197943 3 1  99 VAL HB   H -24.820   8.759  15.355 1.00 . C C .  95 VAL HB   1 1 
       14 197944 3 1  99 VAL HG11 H -24.400   9.087  17.777 1.00 . C C .  95 VAL HG11 1 1 
       14 197945 3 1  99 VAL HG12 H -24.269  10.603  16.886 1.00 . C C .  95 VAL HG12 1 1 
       14 197946 3 1  99 VAL HG13 H -22.811   9.754  17.401 1.00 . C C .  95 VAL HG13 1 1 
       14 197947 3 1  99 VAL HG21 H -21.919   9.530  14.959 1.00 . C C .  95 VAL HG21 1 1 
       14 197948 3 1  99 VAL HG22 H -23.243  10.669  14.721 1.00 . C C .  95 VAL HG22 1 1 
       14 197949 3 1  99 VAL HG23 H -23.134   9.223  13.719 1.00 . C C .  95 VAL HG23 1 1 
       14 197950 3 1  99 VAL N    N -23.102   6.748  14.673 1.00 . C C .  95 VAL N    1 1 
       14 197951 3 1  99 VAL O    O -25.131   6.134  16.537 1.00 . C C .  95 VAL O    1 1 
       14 197952 3 1 100 ILE C    C -24.850   6.934  20.277 1.00 . C C .  96 ILE C    1 1 
       14 197953 3 1 100 ILE CA   C -24.417   5.924  19.217 1.00 . C C .  96 ILE CA   1 1 
       14 197954 3 1 100 ILE CB   C -23.548   4.844  19.873 1.00 . C C .  96 ILE CB   1 1 
       14 197955 3 1 100 ILE CD1  C -21.865   3.055  19.412 1.00 . C C .  96 ILE CD1  1 1 
       14 197956 3 1 100 ILE CG1  C -23.017   3.869  18.815 1.00 . C C .  96 ILE CG1  1 1 
       14 197957 3 1 100 ILE CG2  C -24.381   4.059  20.890 1.00 . C C .  96 ILE CG2  1 1 
       14 197958 3 1 100 ILE H    H -22.814   7.043  18.409 1.00 . C C .  96 ILE H    1 1 
       14 197959 3 1 100 ILE HA   H -25.292   5.462  18.782 1.00 . C C .  96 ILE HA   1 1 
       14 197960 3 1 100 ILE HB   H -22.717   5.312  20.378 1.00 . C C .  96 ILE HB   1 1 
       14 197961 3 1 100 ILE HD11 H -22.064   2.856  20.454 1.00 . C C .  96 ILE HD11 1 1 
       14 197962 3 1 100 ILE HD12 H -20.945   3.614  19.319 1.00 . C C .  96 ILE HD12 1 1 
       14 197963 3 1 100 ILE HD13 H -21.773   2.121  18.879 1.00 . C C .  96 ILE HD13 1 1 
       14 197964 3 1 100 ILE HG12 H -23.809   3.202  18.510 1.00 . C C .  96 ILE HG12 1 1 
       14 197965 3 1 100 ILE HG13 H -22.655   4.414  17.956 1.00 . C C .  96 ILE HG13 1 1 
       14 197966 3 1 100 ILE HG21 H -23.843   3.174  21.191 1.00 . C C .  96 ILE HG21 1 1 
       14 197967 3 1 100 ILE HG22 H -25.321   3.775  20.441 1.00 . C C .  96 ILE HG22 1 1 
       14 197968 3 1 100 ILE HG23 H -24.568   4.679  21.755 1.00 . C C .  96 ILE HG23 1 1 
       14 197969 3 1 100 ILE N    N -23.661   6.613  18.175 1.00 . C C .  96 ILE N    1 1 
       14 197970 3 1 100 ILE O    O -24.026   7.687  20.797 1.00 . C C .  96 ILE O    1 1 
       14 197971 3 1 101 THR C    C -26.959   7.292  22.921 1.00 . C C .  97 THR C    1 1 
       14 197972 3 1 101 THR CA   C -26.672   7.915  21.557 1.00 . C C .  97 THR CA   1 1 
       14 197973 3 1 101 THR CB   C -27.963   8.517  20.996 1.00 . C C .  97 THR CB   1 1 
       14 197974 3 1 101 THR CG2  C -27.684   9.163  19.638 1.00 . C C .  97 THR CG2  1 1 
       14 197975 3 1 101 THR H    H -26.734   6.259  20.225 1.00 . C C .  97 THR H    1 1 
       14 197976 3 1 101 THR HA   H -25.952   8.711  21.684 1.00 . C C .  97 THR HA   1 1 
       14 197977 3 1 101 THR HB   H -28.335   9.267  21.676 1.00 . C C .  97 THR HB   1 1 
       14 197978 3 1 101 THR HG1  H -28.698   6.967  20.078 1.00 . C C .  97 THR HG1  1 1 
       14 197979 3 1 101 THR HG21 H -27.246   8.433  18.975 1.00 . C C .  97 THR HG21 1 1 
       14 197980 3 1 101 THR HG22 H -27.000   9.989  19.766 1.00 . C C .  97 THR HG22 1 1 
       14 197981 3 1 101 THR HG23 H -28.610   9.524  19.214 1.00 . C C .  97 THR HG23 1 1 
       14 197982 3 1 101 THR N    N -26.135   6.930  20.616 1.00 . C C .  97 THR N    1 1 
       14 197983 3 1 101 THR O    O -27.168   6.087  23.042 1.00 . C C .  97 THR O    1 1 
       14 197984 3 1 101 THR OG1  O -28.935   7.492  20.847 1.00 . C C .  97 THR OG1  1 1 
       14 197985 3 1 102 GLU C    C -28.591   6.864  25.382 1.00 . C C .  98 GLU C    1 1 
       14 197986 3 1 102 GLU CA   C -27.288   7.671  25.302 1.00 . C C .  98 GLU CA   1 1 
       14 197987 3 1 102 GLU CB   C -27.365   8.872  26.248 1.00 . C C .  98 GLU CB   1 1 
       14 197988 3 1 102 GLU CD   C -28.486  11.073  26.664 1.00 . C C .  98 GLU CD   1 1 
       14 197989 3 1 102 GLU CG   C -28.499   9.805  25.817 1.00 . C C .  98 GLU CG   1 1 
       14 197990 3 1 102 GLU H    H -26.823   9.088  23.793 1.00 . C C .  98 GLU H    1 1 
       14 197991 3 1 102 GLU HA   H -26.474   7.038  25.624 1.00 . C C .  98 GLU HA   1 1 
       14 197992 3 1 102 GLU HB2  H -27.549   8.525  27.255 1.00 . C C .  98 GLU HB2  1 1 
       14 197993 3 1 102 GLU HB3  H -26.430   9.412  26.221 1.00 . C C .  98 GLU HB3  1 1 
       14 197994 3 1 102 GLU HG2  H -28.370  10.069  24.777 1.00 . C C .  98 GLU HG2  1 1 
       14 197995 3 1 102 GLU HG3  H -29.446   9.303  25.943 1.00 . C C .  98 GLU HG3  1 1 
       14 197996 3 1 102 GLU N    N -27.001   8.137  23.946 1.00 . C C .  98 GLU N    1 1 
       14 197997 3 1 102 GLU O    O -28.764   6.056  26.293 1.00 . C C .  98 GLU O    1 1 
       14 197998 3 1 102 GLU OE1  O -27.433  11.679  26.772 1.00 . C C .  98 GLU OE1  1 1 
       14 197999 3 1 102 GLU OE2  O -29.530  11.419  27.194 1.00 . C C .  98 GLU OE2  1 1 
       14 198000 3 1 103 GLU C    C -30.700   4.938  23.944 1.00 . C C .  99 GLU C    1 1 
       14 198001 3 1 103 GLU CA   C -30.792   6.387  24.446 1.00 . C C .  99 GLU CA   1 1 
       14 198002 3 1 103 GLU CB   C -31.783   7.155  23.569 1.00 . C C .  99 GLU CB   1 1 
       14 198003 3 1 103 GLU CD   C -33.044   9.348  23.344 1.00 . C C .  99 GLU CD   1 1 
       14 198004 3 1 103 GLU CG   C -32.008   8.555  24.150 1.00 . C C .  99 GLU CG   1 1 
       14 198005 3 1 103 GLU H    H -29.309   7.717  23.718 1.00 . C C .  99 GLU H    1 1 
       14 198006 3 1 103 GLU HA   H -31.170   6.377  25.457 1.00 . C C .  99 GLU HA   1 1 
       14 198007 3 1 103 GLU HB2  H -31.386   7.239  22.568 1.00 . C C .  99 GLU HB2  1 1 
       14 198008 3 1 103 GLU HB3  H -32.724   6.625  23.539 1.00 . C C .  99 GLU HB3  1 1 
       14 198009 3 1 103 GLU HG2  H -32.354   8.462  25.169 1.00 . C C .  99 GLU HG2  1 1 
       14 198010 3 1 103 GLU HG3  H -31.071   9.092  24.146 1.00 . C C .  99 GLU HG3  1 1 
       14 198011 3 1 103 GLU N    N -29.504   7.080  24.436 1.00 . C C .  99 GLU N    1 1 
       14 198012 3 1 103 GLU O    O -31.728   4.329  23.647 1.00 . C C .  99 GLU O    1 1 
       14 198013 3 1 103 GLU OE1  O -33.431   8.906  22.272 1.00 . C C .  99 GLU OE1  1 1 
       14 198014 3 1 103 GLU OE2  O -33.440  10.398  23.821 1.00 . C C .  99 GLU OE2  1 1 
       14 198015 3 1 104 ASN C    C -29.845   2.846  21.940 1.00 . C C . 100 ASN C    1 1 
       14 198016 3 1 104 ASN CA   C -29.308   3.015  23.362 1.00 . C C . 100 ASN CA   1 1 
       14 198017 3 1 104 ASN CB   C -30.005   2.029  24.309 1.00 . C C . 100 ASN CB   1 1 
       14 198018 3 1 104 ASN CG   C -29.425   2.143  25.718 1.00 . C C . 100 ASN CG   1 1 
       14 198019 3 1 104 ASN H    H -28.695   4.935  24.004 1.00 . C C . 100 ASN H    1 1 
       14 198020 3 1 104 ASN HA   H -28.251   2.794  23.355 1.00 . C C . 100 ASN HA   1 1 
       14 198021 3 1 104 ASN HB2  H -31.063   2.241  24.338 1.00 . C C . 100 ASN HB2  1 1 
       14 198022 3 1 104 ASN HB3  H -29.855   1.023  23.946 1.00 . C C . 100 ASN HB3  1 1 
       14 198023 3 1 104 ASN HD21 H -29.562   0.197  26.108 1.00 . C C . 100 ASN HD21 1 1 
       14 198024 3 1 104 ASN HD22 H -28.920   1.147  27.358 1.00 . C C . 100 ASN HD22 1 1 
       14 198025 3 1 104 ASN N    N -29.488   4.391  23.824 1.00 . C C . 100 ASN N    1 1 
       14 198026 3 1 104 ASN ND2  N -29.293   1.072  26.455 1.00 . C C . 100 ASN ND2  1 1 
       14 198027 3 1 104 ASN O    O -30.402   1.804  21.592 1.00 . C C . 100 ASN O    1 1 
       14 198028 3 1 104 ASN OD1  O -29.088   3.238  26.167 1.00 . C C . 100 ASN OD1  1 1 
       14 198029 3 1 105 GLU C    C -28.893   3.981  18.794 1.00 . C C . 101 GLU C    1 1 
       14 198030 3 1 105 GLU CA   C -30.091   3.842  19.725 1.00 . C C . 101 GLU CA   1 1 
       14 198031 3 1 105 GLU CB   C -31.073   4.986  19.467 1.00 . C C . 101 GLU CB   1 1 
       14 198032 3 1 105 GLU CD   C -32.583   6.026  17.707 1.00 . C C . 101 GLU CD   1 1 
       14 198033 3 1 105 GLU CG   C -31.662   4.851  18.059 1.00 . C C . 101 GLU CG   1 1 
       14 198034 3 1 105 GLU H    H -29.192   4.672  21.449 1.00 . C C . 101 GLU H    1 1 
       14 198035 3 1 105 GLU HA   H -30.585   2.903  19.526 1.00 . C C . 101 GLU HA   1 1 
       14 198036 3 1 105 GLU HB2  H -31.868   4.947  20.198 1.00 . C C . 101 GLU HB2  1 1 
       14 198037 3 1 105 GLU HB3  H -30.556   5.930  19.548 1.00 . C C . 101 GLU HB3  1 1 
       14 198038 3 1 105 GLU HG2  H -30.856   4.811  17.342 1.00 . C C . 101 GLU HG2  1 1 
       14 198039 3 1 105 GLU HG3  H -32.228   3.931  18.001 1.00 . C C . 101 GLU HG3  1 1 
       14 198040 3 1 105 GLU N    N -29.647   3.872  21.114 1.00 . C C . 101 GLU N    1 1 
       14 198041 3 1 105 GLU O    O -27.937   4.694  19.105 1.00 . C C . 101 GLU O    1 1 
       14 198042 3 1 105 GLU OE1  O -32.755   6.919  18.526 1.00 . C C . 101 GLU OE1  1 1 
       14 198043 3 1 105 GLU OE2  O -33.107   6.018  16.606 1.00 . C C . 101 GLU OE2  1 1 
       14 198044 3 1 106 VAL C    C -28.350   4.000  15.394 1.00 . C C . 102 VAL C    1 1 
       14 198045 3 1 106 VAL CA   C -27.870   3.332  16.678 1.00 . C C . 102 VAL CA   1 1 
       14 198046 3 1 106 VAL CB   C -27.395   1.904  16.378 1.00 . C C . 102 VAL CB   1 1 
       14 198047 3 1 106 VAL CG1  C -26.203   1.941  15.419 1.00 . C C . 102 VAL CG1  1 1 
       14 198048 3 1 106 VAL CG2  C -26.963   1.219  17.679 1.00 . C C . 102 VAL CG2  1 1 
       14 198049 3 1 106 VAL H    H -29.760   2.784  17.449 1.00 . C C . 102 VAL H    1 1 
       14 198050 3 1 106 VAL HA   H -27.042   3.899  17.081 1.00 . C C . 102 VAL HA   1 1 
       14 198051 3 1 106 VAL HB   H -28.202   1.343  15.927 1.00 . C C . 102 VAL HB   1 1 
       14 198052 3 1 106 VAL HG11 H -25.801   0.946  15.305 1.00 . C C . 102 VAL HG11 1 1 
       14 198053 3 1 106 VAL HG12 H -25.441   2.594  15.817 1.00 . C C . 102 VAL HG12 1 1 
       14 198054 3 1 106 VAL HG13 H -26.527   2.310  14.457 1.00 . C C . 102 VAL HG13 1 1 
       14 198055 3 1 106 VAL HG21 H -26.101   1.727  18.084 1.00 . C C . 102 VAL HG21 1 1 
       14 198056 3 1 106 VAL HG22 H -26.711   0.189  17.476 1.00 . C C . 102 VAL HG22 1 1 
       14 198057 3 1 106 VAL HG23 H -27.772   1.257  18.392 1.00 . C C . 102 VAL HG23 1 1 
       14 198058 3 1 106 VAL N    N -28.956   3.304  17.652 1.00 . C C . 102 VAL N    1 1 
       14 198059 3 1 106 VAL O    O -29.364   3.603  14.817 1.00 . C C . 102 VAL O    1 1 
       14 198060 3 1 107 LEU C    C -26.815   5.583  12.720 1.00 . C C . 103 LEU C    1 1 
       14 198061 3 1 107 LEU CA   C -27.939   5.746  13.739 1.00 . C C . 103 LEU CA   1 1 
       14 198062 3 1 107 LEU CB   C -28.127   7.233  14.039 1.00 . C C . 103 LEU CB   1 1 
       14 198063 3 1 107 LEU CD1  C -29.269   8.808  15.604 1.00 . C C . 103 LEU CD1  1 1 
       14 198064 3 1 107 LEU CD2  C -30.616   7.346  14.100 1.00 . C C . 103 LEU CD2  1 1 
       14 198065 3 1 107 LEU CG   C -29.344   7.431  14.943 1.00 . C C . 103 LEU CG   1 1 
       14 198066 3 1 107 LEU H    H -26.847   5.316  15.502 1.00 . C C . 103 LEU H    1 1 
       14 198067 3 1 107 LEU HA   H -28.855   5.353  13.321 1.00 . C C . 103 LEU HA   1 1 
       14 198068 3 1 107 LEU HB2  H -27.245   7.613  14.534 1.00 . C C . 103 LEU HB2  1 1 
       14 198069 3 1 107 LEU HB3  H -28.280   7.769  13.114 1.00 . C C . 103 LEU HB3  1 1 
       14 198070 3 1 107 LEU HD11 H -28.315   8.920  16.098 1.00 . C C . 103 LEU HD11 1 1 
       14 198071 3 1 107 LEU HD12 H -30.062   8.903  16.330 1.00 . C C . 103 LEU HD12 1 1 
       14 198072 3 1 107 LEU HD13 H -29.376   9.575  14.851 1.00 . C C . 103 LEU HD13 1 1 
       14 198073 3 1 107 LEU HD21 H -30.597   8.115  13.341 1.00 . C C . 103 LEU HD21 1 1 
       14 198074 3 1 107 LEU HD22 H -31.479   7.488  14.735 1.00 . C C . 103 LEU HD22 1 1 
       14 198075 3 1 107 LEU HD23 H -30.673   6.375  13.629 1.00 . C C . 103 LEU HD23 1 1 
       14 198076 3 1 107 LEU HG   H -29.357   6.665  15.703 1.00 . C C . 103 LEU HG   1 1 
       14 198077 3 1 107 LEU N    N -27.619   5.028  14.970 1.00 . C C . 103 LEU N    1 1 
       14 198078 3 1 107 LEU O    O -25.645   5.774  13.045 1.00 . C C . 103 LEU O    1 1 
       14 198079 3 1 108 ILE C    C -26.498   6.099   9.297 1.00 . C C . 104 ILE C    1 1 
       14 198080 3 1 108 ILE CA   C -26.200   5.098  10.411 1.00 . C C . 104 ILE CA   1 1 
       14 198081 3 1 108 ILE CB   C -26.230   3.669   9.847 1.00 . C C . 104 ILE CB   1 1 
       14 198082 3 1 108 ILE CD1  C -26.309   1.245  10.477 1.00 . C C . 104 ILE CD1  1 1 
       14 198083 3 1 108 ILE CG1  C -25.992   2.658  10.973 1.00 . C C . 104 ILE CG1  1 1 
       14 198084 3 1 108 ILE CG2  C -25.131   3.509   8.794 1.00 . C C . 104 ILE CG2  1 1 
       14 198085 3 1 108 ILE H    H -28.127   5.072  11.295 1.00 . C C . 104 ILE H    1 1 
       14 198086 3 1 108 ILE HA   H -25.210   5.295  10.799 1.00 . C C . 104 ILE HA   1 1 
       14 198087 3 1 108 ILE HB   H -27.191   3.486   9.391 1.00 . C C . 104 ILE HB   1 1 
       14 198088 3 1 108 ILE HD11 H -25.902   1.107   9.486 1.00 . C C . 104 ILE HD11 1 1 
       14 198089 3 1 108 ILE HD12 H -27.380   1.106  10.448 1.00 . C C . 104 ILE HD12 1 1 
       14 198090 3 1 108 ILE HD13 H -25.872   0.521  11.147 1.00 . C C . 104 ILE HD13 1 1 
       14 198091 3 1 108 ILE HG12 H -24.959   2.705  11.285 1.00 . C C . 104 ILE HG12 1 1 
       14 198092 3 1 108 ILE HG13 H -26.631   2.889  11.812 1.00 . C C . 104 ILE HG13 1 1 
       14 198093 3 1 108 ILE HG21 H -25.257   4.256   8.024 1.00 . C C . 104 ILE HG21 1 1 
       14 198094 3 1 108 ILE HG22 H -25.193   2.524   8.354 1.00 . C C . 104 ILE HG22 1 1 
       14 198095 3 1 108 ILE HG23 H -24.164   3.634   9.260 1.00 . C C . 104 ILE HG23 1 1 
       14 198096 3 1 108 ILE N    N -27.181   5.240  11.487 1.00 . C C . 104 ILE N    1 1 
       14 198097 3 1 108 ILE O    O -27.579   6.070   8.702 1.00 . C C . 104 ILE O    1 1 
       14 198098 3 1 109 PHE C    C -24.557   7.778   6.922 1.00 . C C . 105 PHE C    1 1 
       14 198099 3 1 109 PHE CA   C -25.640   7.975   7.982 1.00 . C C . 105 PHE CA   1 1 
       14 198100 3 1 109 PHE CB   C -25.448   9.370   8.582 1.00 . C C . 105 PHE CB   1 1 
       14 198101 3 1 109 PHE CD1  C -27.659  10.217   9.454 1.00 . C C . 105 PHE CD1  1 1 
       14 198102 3 1 109 PHE CD2  C -25.954   9.552  11.044 1.00 . C C . 105 PHE CD2  1 1 
       14 198103 3 1 109 PHE CE1  C -28.508  10.564  10.511 1.00 . C C . 105 PHE CE1  1 1 
       14 198104 3 1 109 PHE CE2  C -26.805   9.894  12.101 1.00 . C C . 105 PHE CE2  1 1 
       14 198105 3 1 109 PHE CG   C -26.381   9.712   9.720 1.00 . C C . 105 PHE CG   1 1 
       14 198106 3 1 109 PHE CZ   C -28.083  10.402  11.835 1.00 . C C . 105 PHE CZ   1 1 
       14 198107 3 1 109 PHE H    H -24.675   6.884   9.512 1.00 . C C . 105 PHE H    1 1 
       14 198108 3 1 109 PHE HA   H -26.615   7.913   7.522 1.00 . C C . 105 PHE HA   1 1 
       14 198109 3 1 109 PHE HB2  H -24.436   9.447   8.948 1.00 . C C . 105 PHE HB2  1 1 
       14 198110 3 1 109 PHE HB3  H -25.576  10.097   7.793 1.00 . C C . 105 PHE HB3  1 1 
       14 198111 3 1 109 PHE HD1  H -27.989  10.342   8.434 1.00 . C C . 105 PHE HD1  1 1 
       14 198112 3 1 109 PHE HD2  H -24.968   9.160  11.250 1.00 . C C . 105 PHE HD2  1 1 
       14 198113 3 1 109 PHE HE1  H -29.495  10.953  10.306 1.00 . C C . 105 PHE HE1  1 1 
       14 198114 3 1 109 PHE HE2  H -26.475   9.768  13.123 1.00 . C C . 105 PHE HE2  1 1 
       14 198115 3 1 109 PHE HZ   H -28.737  10.673  12.650 1.00 . C C . 105 PHE HZ   1 1 
       14 198116 3 1 109 PHE N    N -25.516   6.952   9.015 1.00 . C C . 105 PHE N    1 1 
       14 198117 3 1 109 PHE O    O -23.556   7.106   7.169 1.00 . C C . 105 PHE O    1 1 
       14 198118 3 1 110 ASN C    C -22.958   9.710   4.724 1.00 . C C . 106 ASN C    1 1 
       14 198119 3 1 110 ASN CA   C -23.710   8.380   4.724 1.00 . C C . 106 ASN CA   1 1 
       14 198120 3 1 110 ASN CB   C -24.336   8.111   3.349 1.00 . C C . 106 ASN CB   1 1 
       14 198121 3 1 110 ASN CG   C -25.262   9.252   2.932 1.00 . C C . 106 ASN CG   1 1 
       14 198122 3 1 110 ASN H    H -25.590   8.857   5.588 1.00 . C C . 106 ASN H    1 1 
       14 198123 3 1 110 ASN HA   H -23.007   7.589   4.941 1.00 . C C . 106 ASN HA   1 1 
       14 198124 3 1 110 ASN HB2  H -23.549   8.011   2.617 1.00 . C C . 106 ASN HB2  1 1 
       14 198125 3 1 110 ASN HB3  H -24.899   7.192   3.390 1.00 . C C . 106 ASN HB3  1 1 
       14 198126 3 1 110 ASN HD21 H -25.320   8.697   1.027 1.00 . C C . 106 ASN HD21 1 1 
       14 198127 3 1 110 ASN HD22 H -26.229  10.078   1.408 1.00 . C C . 106 ASN HD22 1 1 
       14 198128 3 1 110 ASN N    N -24.744   8.390   5.757 1.00 . C C . 106 ASN N    1 1 
       14 198129 3 1 110 ASN ND2  N -25.634   9.351   1.685 1.00 . C C . 106 ASN ND2  1 1 
       14 198130 3 1 110 ASN O    O -23.120  10.521   5.636 1.00 . C C . 106 ASN O    1 1 
       14 198131 3 1 110 ASN OD1  O -25.657  10.071   3.761 1.00 . C C . 106 ASN OD1  1 1 
       14 198132 3 1 111 GLN C    C -22.248  12.394   3.556 1.00 . C C . 107 GLN C    1 1 
       14 198133 3 1 111 GLN CA   C -21.346  11.158   3.611 1.00 . C C . 107 GLN CA   1 1 
       14 198134 3 1 111 GLN CB   C -20.466  11.109   2.360 1.00 . C C . 107 GLN CB   1 1 
       14 198135 3 1 111 GLN CD   C -18.677  12.292   1.075 1.00 . C C . 107 GLN CD   1 1 
       14 198136 3 1 111 GLN CG   C -19.481  12.281   2.372 1.00 . C C . 107 GLN CG   1 1 
       14 198137 3 1 111 GLN H    H -22.016   9.233   3.025 1.00 . C C . 107 GLN H    1 1 
       14 198138 3 1 111 GLN HA   H -20.705  11.237   4.476 1.00 . C C . 107 GLN HA   1 1 
       14 198139 3 1 111 GLN HB2  H -19.919  10.177   2.344 1.00 . C C . 107 GLN HB2  1 1 
       14 198140 3 1 111 GLN HB3  H -21.088  11.175   1.480 1.00 . C C . 107 GLN HB3  1 1 
       14 198141 3 1 111 GLN HE21 H -16.970  11.804   1.959 1.00 . C C . 107 GLN HE21 1 1 
       14 198142 3 1 111 GLN HE22 H -16.879  12.021   0.279 1.00 . C C . 107 GLN HE22 1 1 
       14 198143 3 1 111 GLN HG2  H -20.027  13.209   2.464 1.00 . C C . 107 GLN HG2  1 1 
       14 198144 3 1 111 GLN HG3  H -18.806  12.176   3.209 1.00 . C C . 107 GLN HG3  1 1 
       14 198145 3 1 111 GLN N    N -22.119   9.922   3.715 1.00 . C C . 107 GLN N    1 1 
       14 198146 3 1 111 GLN NE2  N -17.402  12.016   1.107 1.00 . C C . 107 GLN NE2  1 1 
       14 198147 3 1 111 GLN O    O -21.854  13.473   3.997 1.00 . C C . 107 GLN O    1 1 
       14 198148 3 1 111 GLN OE1  O -19.226  12.555   0.004 1.00 . C C . 107 GLN OE1  1 1 
       14 198149 3 1 112 ASN C    C -25.205  13.653   4.110 1.00 . C C . 108 ASN C    1 1 
       14 198150 3 1 112 ASN CA   C -24.367  13.377   2.854 1.00 . C C . 108 ASN CA   1 1 
       14 198151 3 1 112 ASN CB   C -25.304  13.118   1.674 1.00 . C C . 108 ASN CB   1 1 
       14 198152 3 1 112 ASN CG   C -25.800  14.444   1.102 1.00 . C C . 108 ASN CG   1 1 
       14 198153 3 1 112 ASN H    H -23.739  11.352   2.730 1.00 . C C . 108 ASN H    1 1 
       14 198154 3 1 112 ASN HA   H -23.782  14.257   2.632 1.00 . C C . 108 ASN HA   1 1 
       14 198155 3 1 112 ASN HB2  H -24.775  12.573   0.907 1.00 . C C . 108 ASN HB2  1 1 
       14 198156 3 1 112 ASN HB3  H -26.151  12.536   2.008 1.00 . C C . 108 ASN HB3  1 1 
       14 198157 3 1 112 ASN HD21 H -27.694  14.123   1.606 1.00 . C C . 108 ASN HD21 1 1 
       14 198158 3 1 112 ASN HD22 H -27.393  15.595   0.816 1.00 . C C . 108 ASN HD22 1 1 
       14 198159 3 1 112 ASN N    N -23.452  12.243   3.010 1.00 . C C . 108 ASN N    1 1 
       14 198160 3 1 112 ASN ND2  N -27.067  14.745   1.181 1.00 . C C . 108 ASN ND2  1 1 
       14 198161 3 1 112 ASN O    O -26.140  14.452   4.062 1.00 . C C . 108 ASN O    1 1 
       14 198162 3 1 112 ASN OD1  O -25.012  15.224   0.571 1.00 . C C . 108 ASN OD1  1 1 
       14 198163 3 1 113 LEU C    C -27.092  12.911   6.329 1.00 . C C . 109 LEU C    1 1 
       14 198164 3 1 113 LEU CA   C -25.604  13.230   6.478 1.00 . C C . 109 LEU CA   1 1 
       14 198165 3 1 113 LEU CB   C -25.424  14.686   6.916 1.00 . C C . 109 LEU CB   1 1 
       14 198166 3 1 113 LEU CD1  C -24.415  14.269   9.162 1.00 . C C . 109 LEU CD1  1 1 
       14 198167 3 1 113 LEU CD2  C -25.874  16.262   8.801 1.00 . C C . 109 LEU CD2  1 1 
       14 198168 3 1 113 LEU CG   C -25.647  14.797   8.426 1.00 . C C . 109 LEU CG   1 1 
       14 198169 3 1 113 LEU H    H -24.145  12.362   5.211 1.00 . C C . 109 LEU H    1 1 
       14 198170 3 1 113 LEU HA   H -25.185  12.587   7.238 1.00 . C C . 109 LEU HA   1 1 
       14 198171 3 1 113 LEU HB2  H -24.424  15.015   6.674 1.00 . C C . 109 LEU HB2  1 1 
       14 198172 3 1 113 LEU HB3  H -26.142  15.307   6.404 1.00 . C C . 109 LEU HB3  1 1 
       14 198173 3 1 113 LEU HD11 H -24.468  14.552  10.203 1.00 . C C . 109 LEU HD11 1 1 
       14 198174 3 1 113 LEU HD12 H -23.523  14.689   8.720 1.00 . C C . 109 LEU HD12 1 1 
       14 198175 3 1 113 LEU HD13 H -24.381  13.193   9.083 1.00 . C C . 109 LEU HD13 1 1 
       14 198176 3 1 113 LEU HD21 H -26.883  16.548   8.543 1.00 . C C . 109 LEU HD21 1 1 
       14 198177 3 1 113 LEU HD22 H -25.175  16.885   8.261 1.00 . C C . 109 LEU HD22 1 1 
       14 198178 3 1 113 LEU HD23 H -25.724  16.390   9.863 1.00 . C C . 109 LEU HD23 1 1 
       14 198179 3 1 113 LEU HG   H -26.511  14.213   8.706 1.00 . C C . 109 LEU HG   1 1 
       14 198180 3 1 113 LEU N    N -24.883  13.004   5.229 1.00 . C C . 109 LEU N    1 1 
       14 198181 3 1 113 LEU O    O -27.942  13.578   6.921 1.00 . C C . 109 LEU O    1 1 
       14 198182 3 1 114 GLU C    C -29.056  10.174   6.145 1.00 . C C . 110 GLU C    1 1 
       14 198183 3 1 114 GLU CA   C -28.792  11.458   5.367 1.00 . C C . 110 GLU CA   1 1 
       14 198184 3 1 114 GLU CB   C -29.086  11.222   3.884 1.00 . C C . 110 GLU CB   1 1 
       14 198185 3 1 114 GLU CD   C -29.307  12.375   1.635 1.00 . C C . 110 GLU CD   1 1 
       14 198186 3 1 114 GLU CG   C -28.926  12.535   3.110 1.00 . C C . 110 GLU CG   1 1 
       14 198187 3 1 114 GLU H    H -26.694  11.402   5.075 1.00 . C C . 110 GLU H    1 1 
       14 198188 3 1 114 GLU HA   H -29.451  12.231   5.734 1.00 . C C . 110 GLU HA   1 1 
       14 198189 3 1 114 GLU HB2  H -28.397  10.485   3.494 1.00 . C C . 110 GLU HB2  1 1 
       14 198190 3 1 114 GLU HB3  H -30.099  10.863   3.771 1.00 . C C . 110 GLU HB3  1 1 
       14 198191 3 1 114 GLU HG2  H -29.560  13.286   3.557 1.00 . C C . 110 GLU HG2  1 1 
       14 198192 3 1 114 GLU HG3  H -27.897  12.859   3.178 1.00 . C C . 110 GLU HG3  1 1 
       14 198193 3 1 114 GLU N    N -27.406  11.884   5.545 1.00 . C C . 110 GLU N    1 1 
       14 198194 3 1 114 GLU O    O -28.126   9.440   6.484 1.00 . C C . 110 GLU O    1 1 
       14 198195 3 1 114 GLU OE1  O -29.503  11.255   1.185 1.00 . C C . 110 GLU OE1  1 1 
       14 198196 3 1 114 GLU OE2  O -29.398  13.392   0.966 1.00 . C C . 110 GLU OE2  1 1 
       14 198197 3 1 115 GLU C    C -30.797   7.495   6.281 1.00 . C C . 111 GLU C    1 1 
       14 198198 3 1 115 GLU CA   C -30.693   8.718   7.185 1.00 . C C . 111 GLU CA   1 1 
       14 198199 3 1 115 GLU CB   C -32.035   8.952   7.883 1.00 . C C . 111 GLU CB   1 1 
       14 198200 3 1 115 GLU CD   C -33.718   7.921   9.482 1.00 . C C . 111 GLU CD   1 1 
       14 198201 3 1 115 GLU CG   C -32.340   7.782   8.826 1.00 . C C . 111 GLU CG   1 1 
       14 198202 3 1 115 GLU H    H -31.029  10.503   6.094 1.00 . C C . 111 GLU H    1 1 
       14 198203 3 1 115 GLU HA   H -29.937   8.538   7.935 1.00 . C C . 111 GLU HA   1 1 
       14 198204 3 1 115 GLU HB2  H -31.990   9.870   8.450 1.00 . C C . 111 GLU HB2  1 1 
       14 198205 3 1 115 GLU HB3  H -32.816   9.024   7.141 1.00 . C C . 111 GLU HB3  1 1 
       14 198206 3 1 115 GLU HG2  H -32.309   6.860   8.265 1.00 . C C . 111 GLU HG2  1 1 
       14 198207 3 1 115 GLU HG3  H -31.584   7.748   9.598 1.00 . C C . 111 GLU HG3  1 1 
       14 198208 3 1 115 GLU N    N -30.328   9.901   6.417 1.00 . C C . 111 GLU N    1 1 
       14 198209 3 1 115 GLU O    O -31.572   7.481   5.324 1.00 . C C . 111 GLU O    1 1 
       14 198210 3 1 115 GLU OE1  O -34.405   8.903   9.237 1.00 . C C . 111 GLU OE1  1 1 
       14 198211 3 1 115 GLU OE2  O -34.077   7.024  10.227 1.00 . C C . 111 GLU OE2  1 1 
       14 198212 3 1 116 LEU C    C -30.662   4.114   6.702 1.00 . C C . 112 LEU C    1 1 
       14 198213 3 1 116 LEU CA   C -30.054   5.216   5.844 1.00 . C C . 112 LEU CA   1 1 
       14 198214 3 1 116 LEU CB   C -28.642   4.805   5.416 1.00 . C C . 112 LEU CB   1 1 
       14 198215 3 1 116 LEU CD1  C -26.762   5.419   3.892 1.00 . C C . 112 LEU CD1  1 1 
       14 198216 3 1 116 LEU CD2  C -28.979   4.780   2.942 1.00 . C C . 112 LEU CD2  1 1 
       14 198217 3 1 116 LEU CG   C -28.274   5.492   4.099 1.00 . C C . 112 LEU CG   1 1 
       14 198218 3 1 116 LEU H    H -29.384   6.556   7.341 1.00 . C C . 112 LEU H    1 1 
       14 198219 3 1 116 LEU HA   H -30.664   5.347   4.962 1.00 . C C . 112 LEU HA   1 1 
       14 198220 3 1 116 LEU HB2  H -27.937   5.097   6.181 1.00 . C C . 112 LEU HB2  1 1 
       14 198221 3 1 116 LEU HB3  H -28.603   3.735   5.282 1.00 . C C . 112 LEU HB3  1 1 
       14 198222 3 1 116 LEU HD11 H -26.265   5.965   4.680 1.00 . C C . 112 LEU HD11 1 1 
       14 198223 3 1 116 LEU HD12 H -26.507   5.853   2.937 1.00 . C C . 112 LEU HD12 1 1 
       14 198224 3 1 116 LEU HD13 H -26.445   4.386   3.914 1.00 . C C . 112 LEU HD13 1 1 
       14 198225 3 1 116 LEU HD21 H -28.820   3.714   3.025 1.00 . C C . 112 LEU HD21 1 1 
       14 198226 3 1 116 LEU HD22 H -28.576   5.131   2.004 1.00 . C C . 112 LEU HD22 1 1 
       14 198227 3 1 116 LEU HD23 H -30.039   4.989   2.981 1.00 . C C . 112 LEU HD23 1 1 
       14 198228 3 1 116 LEU HG   H -28.586   6.526   4.132 1.00 . C C . 112 LEU HG   1 1 
       14 198229 3 1 116 LEU N    N -30.009   6.469   6.592 1.00 . C C . 112 LEU N    1 1 
       14 198230 3 1 116 LEU O    O -31.522   3.362   6.246 1.00 . C C . 112 LEU O    1 1 
       14 198231 3 1 117 TYR C    C -30.921   3.572  10.263 1.00 . C C . 113 TYR C    1 1 
       14 198232 3 1 117 TYR CA   C -30.724   3.004   8.862 1.00 . C C . 113 TYR CA   1 1 
       14 198233 3 1 117 TYR CB   C -29.758   1.821   8.928 1.00 . C C . 113 TYR CB   1 1 
       14 198234 3 1 117 TYR CD1  C -30.047   0.652  11.143 1.00 . C C . 113 TYR CD1  1 1 
       14 198235 3 1 117 TYR CD2  C -30.980  -0.373   9.152 1.00 . C C . 113 TYR CD2  1 1 
       14 198236 3 1 117 TYR CE1  C -30.525  -0.413  11.916 1.00 . C C . 113 TYR CE1  1 1 
       14 198237 3 1 117 TYR CE2  C -31.458  -1.438   9.925 1.00 . C C . 113 TYR CE2  1 1 
       14 198238 3 1 117 TYR CG   C -30.274   0.671   9.761 1.00 . C C . 113 TYR CG   1 1 
       14 198239 3 1 117 TYR CZ   C -31.230  -1.458  11.307 1.00 . C C . 113 TYR CZ   1 1 
       14 198240 3 1 117 TYR H    H -29.510   4.643   8.257 1.00 . C C . 113 TYR H    1 1 
       14 198241 3 1 117 TYR HA   H -31.677   2.651   8.495 1.00 . C C . 113 TYR HA   1 1 
       14 198242 3 1 117 TYR HB2  H -29.577   1.463   7.927 1.00 . C C . 113 TYR HB2  1 1 
       14 198243 3 1 117 TYR HB3  H -28.822   2.165   9.345 1.00 . C C . 113 TYR HB3  1 1 
       14 198244 3 1 117 TYR HD1  H -29.502   1.457  11.612 1.00 . C C . 113 TYR HD1  1 1 
       14 198245 3 1 117 TYR HD2  H -31.155  -0.358   8.087 1.00 . C C . 113 TYR HD2  1 1 
       14 198246 3 1 117 TYR HE1  H -30.349  -0.429  12.981 1.00 . C C . 113 TYR HE1  1 1 
       14 198247 3 1 117 TYR HE2  H -32.002  -2.244   9.456 1.00 . C C . 113 TYR HE2  1 1 
       14 198248 3 1 117 TYR HH   H -31.946  -3.220  11.474 1.00 . C C . 113 TYR HH   1 1 
       14 198249 3 1 117 TYR N    N -30.209   4.022   7.950 1.00 . C C . 113 TYR N    1 1 
       14 198250 3 1 117 TYR O    O -30.070   4.301  10.773 1.00 . C C . 113 TYR O    1 1 
       14 198251 3 1 117 TYR OH   O -31.702  -2.508  12.069 1.00 . C C . 113 TYR OH   1 1 
       14 198252 3 1 118 ARG C    C -32.958   2.523  13.043 1.00 . C C . 114 ARG C    1 1 
       14 198253 3 1 118 ARG CA   C -32.332   3.663  12.244 1.00 . C C . 114 ARG CA   1 1 
       14 198254 3 1 118 ARG CB   C -33.281   4.864  12.213 1.00 . C C . 114 ARG CB   1 1 
       14 198255 3 1 118 ARG CD   C -34.369   6.654  13.577 1.00 . C C . 114 ARG CD   1 1 
       14 198256 3 1 118 ARG CG   C -33.520   5.384  13.634 1.00 . C C . 114 ARG CG   1 1 
       14 198257 3 1 118 ARG CZ   C -36.670   5.816  13.928 1.00 . C C . 114 ARG CZ   1 1 
       14 198258 3 1 118 ARG H    H -32.698   2.666  10.411 1.00 . C C . 114 ARG H    1 1 
       14 198259 3 1 118 ARG HA   H -31.407   3.959  12.718 1.00 . C C . 114 ARG HA   1 1 
       14 198260 3 1 118 ARG HB2  H -32.846   5.649  11.612 1.00 . C C . 114 ARG HB2  1 1 
       14 198261 3 1 118 ARG HB3  H -34.224   4.564  11.780 1.00 . C C . 114 ARG HB3  1 1 
       14 198262 3 1 118 ARG HD2  H -34.416   7.097  14.560 1.00 . C C . 114 ARG HD2  1 1 
       14 198263 3 1 118 ARG HD3  H -33.918   7.355  12.891 1.00 . C C . 114 ARG HD3  1 1 
       14 198264 3 1 118 ARG HE   H -35.955   6.497  12.188 1.00 . C C . 114 ARG HE   1 1 
       14 198265 3 1 118 ARG HG2  H -34.037   4.628  14.209 1.00 . C C . 114 ARG HG2  1 1 
       14 198266 3 1 118 ARG HG3  H -32.573   5.606  14.101 1.00 . C C . 114 ARG HG3  1 1 
       14 198267 3 1 118 ARG HH11 H -35.562   5.782  15.602 1.00 . C C . 114 ARG HH11 1 1 
       14 198268 3 1 118 ARG HH12 H -37.182   5.192  15.767 1.00 . C C . 114 ARG HH12 1 1 
       14 198269 3 1 118 ARG HH21 H -38.028   5.724  12.461 1.00 . C C . 114 ARG HH21 1 1 
       14 198270 3 1 118 ARG HH22 H -38.559   5.160  14.009 1.00 . C C . 114 ARG HH22 1 1 
       14 198271 3 1 118 ARG N    N -32.046   3.225  10.881 1.00 . C C . 114 ARG N    1 1 
       14 198272 3 1 118 ARG NE   N -35.728   6.332  13.127 1.00 . C C . 114 ARG NE   1 1 
       14 198273 3 1 118 ARG NH1  N -36.455   5.579  15.200 1.00 . C C . 114 ARG NH1  1 1 
       14 198274 3 1 118 ARG NH2  N -37.844   5.546  13.427 1.00 . C C . 114 ARG NH2  1 1 
       14 198275 3 1 118 ARG O    O -34.010   2.002  12.673 1.00 . C C . 114 ARG O    1 1 
       14 198276 3 1 119 GLY C    C -32.420   1.301  16.445 1.00 . C C . 115 GLY C    1 1 
       14 198277 3 1 119 GLY CA   C -32.838   1.087  14.995 1.00 . C C . 115 GLY CA   1 1 
       14 198278 3 1 119 GLY H    H -31.457   2.578  14.373 1.00 . C C . 115 GLY H    1 1 
       14 198279 3 1 119 GLY HA2  H -33.916   1.088  14.929 1.00 . C C . 115 GLY HA2  1 1 
       14 198280 3 1 119 GLY HA3  H -32.461   0.134  14.658 1.00 . C C . 115 GLY HA3  1 1 
       14 198281 3 1 119 GLY N    N -32.307   2.144  14.138 1.00 . C C . 115 GLY N    1 1 
       14 198282 3 1 119 GLY O    O -31.455   2.008  16.720 1.00 . C C . 115 GLY O    1 1 
       14 198283 3 1 120 LYS C    C -32.801  -0.587  19.440 1.00 . C C . 116 LYS C    1 1 
       14 198284 3 1 120 LYS CA   C -32.812   0.793  18.791 1.00 . C C . 116 LYS CA   1 1 
       14 198285 3 1 120 LYS CB   C -33.820   1.695  19.503 1.00 . C C . 116 LYS CB   1 1 
       14 198286 3 1 120 LYS CD   C -34.380   2.674  21.742 1.00 . C C . 116 LYS CD   1 1 
       14 198287 3 1 120 LYS CE   C -34.774   4.071  21.251 1.00 . C C . 116 LYS CE   1 1 
       14 198288 3 1 120 LYS CG   C -33.261   2.097  20.870 1.00 . C C . 116 LYS CG   1 1 
       14 198289 3 1 120 LYS H    H -33.918   0.145  17.099 1.00 . C C . 116 LYS H    1 1 
       14 198290 3 1 120 LYS HA   H -31.828   1.228  18.893 1.00 . C C . 116 LYS HA   1 1 
       14 198291 3 1 120 LYS HB2  H -33.997   2.579  18.909 1.00 . C C . 116 LYS HB2  1 1 
       14 198292 3 1 120 LYS HB3  H -34.749   1.160  19.642 1.00 . C C . 116 LYS HB3  1 1 
       14 198293 3 1 120 LYS HD2  H -35.240   2.023  21.696 1.00 . C C . 116 LYS HD2  1 1 
       14 198294 3 1 120 LYS HD3  H -34.037   2.740  22.764 1.00 . C C . 116 LYS HD3  1 1 
       14 198295 3 1 120 LYS HE2  H -35.069   4.677  22.095 1.00 . C C . 116 LYS HE2  1 1 
       14 198296 3 1 120 LYS HE3  H -33.937   4.541  20.754 1.00 . C C . 116 LYS HE3  1 1 
       14 198297 3 1 120 LYS HG2  H -32.837   1.229  21.353 1.00 . C C . 116 LYS HG2  1 1 
       14 198298 3 1 120 LYS HG3  H -32.492   2.845  20.737 1.00 . C C . 116 LYS HG3  1 1 
       14 198299 3 1 120 LYS HZ1  H -35.853   3.068  19.777 1.00 . C C . 116 LYS HZ1  1 1 
       14 198300 3 1 120 LYS HZ2  H -35.889   4.757  19.630 1.00 . C C . 116 LYS HZ2  1 1 
       14 198301 3 1 120 LYS HZ3  H -36.812   3.992  20.833 1.00 . C C . 116 LYS HZ3  1 1 
       14 198302 3 1 120 LYS N    N -33.145   0.683  17.371 1.00 . C C . 116 LYS N    1 1 
       14 198303 3 1 120 LYS NZ   N -35.918   3.964  20.301 1.00 . C C . 116 LYS NZ   1 1 
       14 198304 3 1 120 LYS O    O -33.621  -1.445  19.112 1.00 . C C . 116 LYS O    1 1 
       14 198305 3 1 121 PHE C    C -31.451  -1.910  22.497 1.00 . C C . 117 PHE C    1 1 
       14 198306 3 1 121 PHE CA   C -31.720  -2.095  21.008 1.00 . C C . 117 PHE CA   1 1 
       14 198307 3 1 121 PHE CB   C -30.562  -2.876  20.378 1.00 . C C . 117 PHE CB   1 1 
       14 198308 3 1 121 PHE CD1  C -31.349  -3.860  18.189 1.00 . C C . 117 PHE CD1  1 1 
       14 198309 3 1 121 PHE CD2  C -29.847  -1.956  18.144 1.00 . C C . 117 PHE CD2  1 1 
       14 198310 3 1 121 PHE CE1  C -31.370  -3.874  16.788 1.00 . C C . 117 PHE CE1  1 1 
       14 198311 3 1 121 PHE CE2  C -29.868  -1.971  16.745 1.00 . C C . 117 PHE CE2  1 1 
       14 198312 3 1 121 PHE CG   C -30.587  -2.900  18.866 1.00 . C C . 117 PHE CG   1 1 
       14 198313 3 1 121 PHE CZ   C -30.629  -2.929  16.067 1.00 . C C . 117 PHE CZ   1 1 
       14 198314 3 1 121 PHE H    H -31.281  -0.054  20.630 1.00 . C C . 117 PHE H    1 1 
       14 198315 3 1 121 PHE HA   H -32.633  -2.659  20.881 1.00 . C C . 117 PHE HA   1 1 
       14 198316 3 1 121 PHE HB2  H -29.633  -2.428  20.693 1.00 . C C . 117 PHE HB2  1 1 
       14 198317 3 1 121 PHE HB3  H -30.594  -3.891  20.746 1.00 . C C . 117 PHE HB3  1 1 
       14 198318 3 1 121 PHE HD1  H -31.919  -4.589  18.745 1.00 . C C . 117 PHE HD1  1 1 
       14 198319 3 1 121 PHE HD2  H -29.261  -1.216  18.668 1.00 . C C . 117 PHE HD2  1 1 
       14 198320 3 1 121 PHE HE1  H -31.957  -4.614  16.265 1.00 . C C . 117 PHE HE1  1 1 
       14 198321 3 1 121 PHE HE2  H -29.297  -1.242  16.190 1.00 . C C . 117 PHE HE2  1 1 
       14 198322 3 1 121 PHE HZ   H -30.643  -2.939  14.988 1.00 . C C . 117 PHE HZ   1 1 
       14 198323 3 1 121 PHE N    N -31.866  -0.794  20.363 1.00 . C C . 117 PHE N    1 1 
       14 198324 3 1 121 PHE O    O -30.397  -1.416  22.891 1.00 . C C . 117 PHE O    1 1 
       14 198325 3 1 122 GLU C    C -30.921  -2.653  25.305 1.00 . C C . 118 GLU C    1 1 
       14 198326 3 1 122 GLU CA   C -32.269  -2.168  24.771 1.00 . C C . 118 GLU CA   1 1 
       14 198327 3 1 122 GLU CB   C -33.397  -2.915  25.484 1.00 . C C . 118 GLU CB   1 1 
       14 198328 3 1 122 GLU CD   C -34.469  -3.321  27.752 1.00 . C C . 118 GLU CD   1 1 
       14 198329 3 1 122 GLU CG   C -33.408  -2.537  26.971 1.00 . C C . 118 GLU CG   1 1 
       14 198330 3 1 122 GLU H    H -33.156  -2.847  22.969 1.00 . C C . 118 GLU H    1 1 
       14 198331 3 1 122 GLU HA   H -32.367  -1.114  24.985 1.00 . C C . 118 GLU HA   1 1 
       14 198332 3 1 122 GLU HB2  H -34.343  -2.648  25.036 1.00 . C C . 118 GLU HB2  1 1 
       14 198333 3 1 122 GLU HB3  H -33.241  -3.979  25.388 1.00 . C C . 118 GLU HB3  1 1 
       14 198334 3 1 122 GLU HG2  H -32.437  -2.747  27.394 1.00 . C C . 118 GLU HG2  1 1 
       14 198335 3 1 122 GLU HG3  H -33.610  -1.481  27.063 1.00 . C C . 118 GLU HG3  1 1 
       14 198336 3 1 122 GLU N    N -32.381  -2.368  23.330 1.00 . C C . 118 GLU N    1 1 
       14 198337 3 1 122 GLU O    O -30.225  -1.913  26.001 1.00 . C C . 118 GLU O    1 1 
       14 198338 3 1 122 GLU OE1  O -35.114  -4.189  27.182 1.00 . C C . 118 GLU OE1  1 1 
       14 198339 3 1 122 GLU OE2  O -34.628  -3.031  28.926 1.00 . C C . 118 GLU OE2  1 1 
       14 198340 3 1 123 ASN C    C -28.130  -4.304  24.505 1.00 . C C . 119 ASN C    1 1 
       14 198341 3 1 123 ASN CA   C -29.316  -4.479  25.454 1.00 . C C . 119 ASN CA   1 1 
       14 198342 3 1 123 ASN CB   C -29.546  -5.968  25.732 1.00 . C C . 119 ASN CB   1 1 
       14 198343 3 1 123 ASN CG   C -30.068  -6.670  24.482 1.00 . C C . 119 ASN CG   1 1 
       14 198344 3 1 123 ASN H    H -31.080  -4.365  24.282 1.00 . C C . 119 ASN H    1 1 
       14 198345 3 1 123 ASN HA   H -29.072  -3.997  26.389 1.00 . C C . 119 ASN HA   1 1 
       14 198346 3 1 123 ASN HB2  H -28.613  -6.423  26.031 1.00 . C C . 119 ASN HB2  1 1 
       14 198347 3 1 123 ASN HB3  H -30.268  -6.075  26.528 1.00 . C C . 119 ASN HB3  1 1 
       14 198348 3 1 123 ASN HD21 H -31.958  -6.157  24.804 1.00 . C C . 119 ASN HD21 1 1 
       14 198349 3 1 123 ASN HD22 H -31.685  -7.083  23.408 1.00 . C C . 119 ASN HD22 1 1 
       14 198350 3 1 123 ASN N    N -30.536  -3.869  24.928 1.00 . C C . 119 ASN N    1 1 
       14 198351 3 1 123 ASN ND2  N -31.342  -6.633  24.208 1.00 . C C . 119 ASN ND2  1 1 
       14 198352 3 1 123 ASN O    O -27.243  -5.157  24.454 1.00 . C C . 119 ASN O    1 1 
       14 198353 3 1 123 ASN OD1  O -29.294  -7.275  23.743 1.00 . C C . 119 ASN OD1  1 1 
       14 198354 3 1 124 LEU C    C -25.662  -2.975  23.585 1.00 . C C . 120 LEU C    1 1 
       14 198355 3 1 124 LEU CA   C -26.997  -2.912  22.847 1.00 . C C . 120 LEU CA   1 1 
       14 198356 3 1 124 LEU CB   C -27.181  -1.514  22.253 1.00 . C C . 120 LEU CB   1 1 
       14 198357 3 1 124 LEU CD1  C -26.545  -1.965  19.878 1.00 . C C . 120 LEU CD1  1 1 
       14 198358 3 1 124 LEU CD2  C -26.026   0.247  20.915 1.00 . C C . 120 LEU CD2  1 1 
       14 198359 3 1 124 LEU CG   C -26.132  -1.259  21.170 1.00 . C C . 120 LEU CG   1 1 
       14 198360 3 1 124 LEU H    H -28.856  -2.572  23.802 1.00 . C C . 120 LEU H    1 1 
       14 198361 3 1 124 LEU HA   H -26.994  -3.637  22.045 1.00 . C C . 120 LEU HA   1 1 
       14 198362 3 1 124 LEU HB2  H -28.168  -1.434  21.821 1.00 . C C . 120 LEU HB2  1 1 
       14 198363 3 1 124 LEU HB3  H -27.071  -0.777  23.035 1.00 . C C . 120 LEU HB3  1 1 
       14 198364 3 1 124 LEU HD11 H -27.616  -1.892  19.756 1.00 . C C . 120 LEU HD11 1 1 
       14 198365 3 1 124 LEU HD12 H -26.259  -3.005  19.928 1.00 . C C . 120 LEU HD12 1 1 
       14 198366 3 1 124 LEU HD13 H -26.055  -1.495  19.040 1.00 . C C . 120 LEU HD13 1 1 
       14 198367 3 1 124 LEU HD21 H -25.609   0.417  19.933 1.00 . C C . 120 LEU HD21 1 1 
       14 198368 3 1 124 LEU HD22 H -25.386   0.694  21.661 1.00 . C C . 120 LEU HD22 1 1 
       14 198369 3 1 124 LEU HD23 H -27.008   0.691  20.972 1.00 . C C . 120 LEU HD23 1 1 
       14 198370 3 1 124 LEU HG   H -25.173  -1.637  21.496 1.00 . C C . 120 LEU HG   1 1 
       14 198371 3 1 124 LEU N    N -28.108  -3.202  23.754 1.00 . C C . 120 LEU N    1 1 
       14 198372 3 1 124 LEU O    O -25.483  -2.314  24.610 1.00 . C C . 120 LEU O    1 1 
       14 198373 3 1 125 ASN C    C -22.295  -3.376  22.929 1.00 . C C . 121 ASN C    1 1 
       14 198374 3 1 125 ASN CA   C -23.443  -3.962  23.743 1.00 . C C . 121 ASN CA   1 1 
       14 198375 3 1 125 ASN CB   C -23.199  -5.457  23.956 1.00 . C C . 121 ASN CB   1 1 
       14 198376 3 1 125 ASN CG   C -22.179  -5.667  25.069 1.00 . C C . 121 ASN CG   1 1 
       14 198377 3 1 125 ASN H    H -24.890  -4.222  22.215 1.00 . C C . 121 ASN H    1 1 
       14 198378 3 1 125 ASN HA   H -23.466  -3.478  24.709 1.00 . C C . 121 ASN HA   1 1 
       14 198379 3 1 125 ASN HB2  H -24.129  -5.936  24.226 1.00 . C C . 121 ASN HB2  1 1 
       14 198380 3 1 125 ASN HB3  H -22.824  -5.892  23.042 1.00 . C C . 121 ASN HB3  1 1 
       14 198381 3 1 125 ASN HD21 H -21.240  -7.143  24.131 1.00 . C C . 121 ASN HD21 1 1 
       14 198382 3 1 125 ASN HD22 H -20.607  -6.731  25.650 1.00 . C C . 121 ASN HD22 1 1 
       14 198383 3 1 125 ASN N    N -24.726  -3.766  23.068 1.00 . C C . 121 ASN N    1 1 
       14 198384 3 1 125 ASN ND2  N -21.266  -6.589  24.939 1.00 . C C . 121 ASN ND2  1 1 
       14 198385 3 1 125 ASN O    O -21.417  -2.712  23.481 1.00 . C C . 121 ASN O    1 1 
       14 198386 3 1 125 ASN OD1  O -22.213  -4.970  26.083 1.00 . C C . 121 ASN OD1  1 1 
       14 198387 3 1 126 LYS C    C -21.696  -2.814  19.364 1.00 . C C . 122 LYS C    1 1 
       14 198388 3 1 126 LYS CA   C -21.212  -3.151  20.770 1.00 . C C . 122 LYS CA   1 1 
       14 198389 3 1 126 LYS CB   C -20.126  -4.224  20.676 1.00 . C C . 122 LYS CB   1 1 
       14 198390 3 1 126 LYS CD   C -18.367  -5.462  21.942 1.00 . C C . 122 LYS CD   1 1 
       14 198391 3 1 126 LYS CE   C -17.861  -5.818  23.340 1.00 . C C . 122 LYS CE   1 1 
       14 198392 3 1 126 LYS CG   C -19.530  -4.477  22.061 1.00 . C C . 122 LYS CG   1 1 
       14 198393 3 1 126 LYS H    H -23.042  -4.129  21.226 1.00 . C C . 122 LYS H    1 1 
       14 198394 3 1 126 LYS HA   H -20.781  -2.264  21.212 1.00 . C C . 122 LYS HA   1 1 
       14 198395 3 1 126 LYS HB2  H -20.558  -5.138  20.296 1.00 . C C . 122 LYS HB2  1 1 
       14 198396 3 1 126 LYS HB3  H -19.347  -3.889  20.008 1.00 . C C . 122 LYS HB3  1 1 
       14 198397 3 1 126 LYS HD2  H -18.703  -6.357  21.439 1.00 . C C . 122 LYS HD2  1 1 
       14 198398 3 1 126 LYS HD3  H -17.566  -5.009  21.377 1.00 . C C . 122 LYS HD3  1 1 
       14 198399 3 1 126 LYS HE2  H -17.775  -4.918  23.930 1.00 . C C . 122 LYS HE2  1 1 
       14 198400 3 1 126 LYS HE3  H -18.560  -6.493  23.812 1.00 . C C . 122 LYS HE3  1 1 
       14 198401 3 1 126 LYS HG2  H -19.176  -3.546  22.475 1.00 . C C . 122 LYS HG2  1 1 
       14 198402 3 1 126 LYS HG3  H -20.286  -4.896  22.708 1.00 . C C . 122 LYS HG3  1 1 
       14 198403 3 1 126 LYS HZ1  H -15.953  -5.981  22.523 1.00 . C C . 122 LYS HZ1  1 1 
       14 198404 3 1 126 LYS HZ2  H -16.651  -7.467  22.949 1.00 . C C . 122 LYS HZ2  1 1 
       14 198405 3 1 126 LYS HZ3  H -16.049  -6.436  24.157 1.00 . C C . 122 LYS HZ3  1 1 
       14 198406 3 1 126 LYS N    N -22.302  -3.621  21.621 1.00 . C C . 122 LYS N    1 1 
       14 198407 3 1 126 LYS NZ   N -16.527  -6.475  23.235 1.00 . C C . 122 LYS NZ   1 1 
       14 198408 3 1 126 LYS O    O -22.667  -3.387  18.874 1.00 . C C . 122 LYS O    1 1 
       14 198409 3 1 127 VAL C    C -19.964  -1.551  16.534 1.00 . C C . 123 VAL C    1 1 
       14 198410 3 1 127 VAL CA   C -21.273  -1.560  17.319 1.00 . C C . 123 VAL CA   1 1 
       14 198411 3 1 127 VAL CB   C -21.954  -0.191  17.208 1.00 . C C . 123 VAL CB   1 1 
       14 198412 3 1 127 VAL CG1  C -22.325   0.085  15.748 1.00 . C C . 123 VAL CG1  1 1 
       14 198413 3 1 127 VAL CG2  C -23.229  -0.174  18.058 1.00 . C C . 123 VAL CG2  1 1 
       14 198414 3 1 127 VAL H    H -20.289  -1.404  19.190 1.00 . C C . 123 VAL H    1 1 
       14 198415 3 1 127 VAL HA   H -21.927  -2.311  16.899 1.00 . C C . 123 VAL HA   1 1 
       14 198416 3 1 127 VAL HB   H -21.277   0.574  17.556 1.00 . C C . 123 VAL HB   1 1 
       14 198417 3 1 127 VAL HG11 H -21.425   0.245  15.173 1.00 . C C . 123 VAL HG11 1 1 
       14 198418 3 1 127 VAL HG12 H -22.948   0.966  15.695 1.00 . C C . 123 VAL HG12 1 1 
       14 198419 3 1 127 VAL HG13 H -22.863  -0.761  15.348 1.00 . C C . 123 VAL HG13 1 1 
       14 198420 3 1 127 VAL HG21 H -23.748  -1.116  17.946 1.00 . C C . 123 VAL HG21 1 1 
       14 198421 3 1 127 VAL HG22 H -23.870   0.630  17.729 1.00 . C C . 123 VAL HG22 1 1 
       14 198422 3 1 127 VAL HG23 H -22.969  -0.027  19.095 1.00 . C C . 123 VAL HG23 1 1 
       14 198423 3 1 127 VAL N    N -21.001  -1.884  18.717 1.00 . C C . 123 VAL N    1 1 
       14 198424 3 1 127 VAL O    O -18.998  -0.900  16.933 1.00 . C C . 123 VAL O    1 1 
       14 198425 3 1 128 LEU C    C -19.028  -1.893  13.176 1.00 . C C . 124 LEU C    1 1 
       14 198426 3 1 128 LEU CA   C -18.735  -2.365  14.595 1.00 . C C . 124 LEU CA   1 1 
       14 198427 3 1 128 LEU CB   C -18.241  -3.813  14.559 1.00 . C C . 124 LEU CB   1 1 
       14 198428 3 1 128 LEU CD1  C -17.696  -5.795  15.980 1.00 . C C . 124 LEU CD1  1 1 
       14 198429 3 1 128 LEU CD2  C -16.669  -3.577  16.485 1.00 . C C . 124 LEU CD2  1 1 
       14 198430 3 1 128 LEU CG   C -17.929  -4.283  15.982 1.00 . C C . 124 LEU CG   1 1 
       14 198431 3 1 128 LEU H    H -20.749  -2.744  15.133 1.00 . C C . 124 LEU H    1 1 
       14 198432 3 1 128 LEU HA   H -17.960  -1.743  15.018 1.00 . C C . 124 LEU HA   1 1 
       14 198433 3 1 128 LEU HB2  H -19.006  -4.444  14.130 1.00 . C C . 124 LEU HB2  1 1 
       14 198434 3 1 128 LEU HB3  H -17.345  -3.873  13.959 1.00 . C C . 124 LEU HB3  1 1 
       14 198435 3 1 128 LEU HD11 H -17.064  -6.061  15.148 1.00 . C C . 124 LEU HD11 1 1 
       14 198436 3 1 128 LEU HD12 H -18.643  -6.305  15.891 1.00 . C C . 124 LEU HD12 1 1 
       14 198437 3 1 128 LEU HD13 H -17.217  -6.085  16.904 1.00 . C C . 124 LEU HD13 1 1 
       14 198438 3 1 128 LEU HD21 H -16.888  -2.535  16.668 1.00 . C C . 124 LEU HD21 1 1 
       14 198439 3 1 128 LEU HD22 H -15.890  -3.656  15.740 1.00 . C C . 124 LEU HD22 1 1 
       14 198440 3 1 128 LEU HD23 H -16.338  -4.041  17.403 1.00 . C C . 124 LEU HD23 1 1 
       14 198441 3 1 128 LEU HG   H -18.760  -4.046  16.630 1.00 . C C . 124 LEU HG   1 1 
       14 198442 3 1 128 LEU N    N -19.938  -2.274  15.418 1.00 . C C . 124 LEU N    1 1 
       14 198443 3 1 128 LEU O    O -20.058  -2.241  12.597 1.00 . C C . 124 LEU O    1 1 
       14 198444 3 1 129 VAL C    C -17.023  -0.763  10.435 1.00 . C C . 125 VAL C    1 1 
       14 198445 3 1 129 VAL CA   C -18.297  -0.584  11.261 1.00 . C C . 125 VAL CA   1 1 
       14 198446 3 1 129 VAL CB   C -18.693   0.896  11.329 1.00 . C C . 125 VAL CB   1 1 
       14 198447 3 1 129 VAL CG1  C -17.574   1.718  11.974 1.00 . C C . 125 VAL CG1  1 1 
       14 198448 3 1 129 VAL CG2  C -18.967   1.426   9.919 1.00 . C C . 125 VAL CG2  1 1 
       14 198449 3 1 129 VAL H    H -17.309  -0.869  13.115 1.00 . C C . 125 VAL H    1 1 
       14 198450 3 1 129 VAL HA   H -19.094  -1.130  10.775 1.00 . C C . 125 VAL HA   1 1 
       14 198451 3 1 129 VAL HB   H -19.591   0.994  11.925 1.00 . C C . 125 VAL HB   1 1 
       14 198452 3 1 129 VAL HG11 H -17.211   1.205  12.852 1.00 . C C . 125 VAL HG11 1 1 
       14 198453 3 1 129 VAL HG12 H -17.956   2.688  12.256 1.00 . C C . 125 VAL HG12 1 1 
       14 198454 3 1 129 VAL HG13 H -16.766   1.841  11.268 1.00 . C C . 125 VAL HG13 1 1 
       14 198455 3 1 129 VAL HG21 H -19.535   2.343   9.982 1.00 . C C . 125 VAL HG21 1 1 
       14 198456 3 1 129 VAL HG22 H -19.530   0.693   9.360 1.00 . C C . 125 VAL HG22 1 1 
       14 198457 3 1 129 VAL HG23 H -18.031   1.618   9.418 1.00 . C C . 125 VAL HG23 1 1 
       14 198458 3 1 129 VAL N    N -18.115  -1.105  12.613 1.00 . C C . 125 VAL N    1 1 
       14 198459 3 1 129 VAL O    O -15.919  -0.479  10.902 1.00 . C C . 125 VAL O    1 1 
       14 198460 3 1 130 ARG C    C -16.606  -1.252   6.852 1.00 . C C . 126 ARG C    1 1 
       14 198461 3 1 130 ARG CA   C -16.083  -1.382   8.275 1.00 . C C . 126 ARG CA   1 1 
       14 198462 3 1 130 ARG CB   C -15.406  -2.742   8.452 1.00 . C C . 126 ARG CB   1 1 
       14 198463 3 1 130 ARG CD   C -13.978  -4.139   9.947 1.00 . C C . 126 ARG CD   1 1 
       14 198464 3 1 130 ARG CG   C -14.752  -2.824   9.833 1.00 . C C . 126 ARG CG   1 1 
       14 198465 3 1 130 ARG CZ   C -12.473  -5.145  11.633 1.00 . C C . 126 ARG CZ   1 1 
       14 198466 3 1 130 ARG H    H -18.096  -1.492   8.913 1.00 . C C . 126 ARG H    1 1 
       14 198467 3 1 130 ARG HA   H -15.361  -0.599   8.461 1.00 . C C . 126 ARG HA   1 1 
       14 198468 3 1 130 ARG HB2  H -16.144  -3.525   8.356 1.00 . C C . 126 ARG HB2  1 1 
       14 198469 3 1 130 ARG HB3  H -14.650  -2.868   7.691 1.00 . C C . 126 ARG HB3  1 1 
       14 198470 3 1 130 ARG HD2  H -14.628  -4.960   9.687 1.00 . C C . 126 ARG HD2  1 1 
       14 198471 3 1 130 ARG HD3  H -13.140  -4.119   9.266 1.00 . C C . 126 ARG HD3  1 1 
       14 198472 3 1 130 ARG HE   H -13.928  -3.830  12.039 1.00 . C C . 126 ARG HE   1 1 
       14 198473 3 1 130 ARG HG2  H -14.074  -1.992   9.959 1.00 . C C . 126 ARG HG2  1 1 
       14 198474 3 1 130 ARG HG3  H -15.513  -2.790  10.596 1.00 . C C . 126 ARG HG3  1 1 
       14 198475 3 1 130 ARG HH11 H -12.096  -5.783   9.767 1.00 . C C . 126 ARG HH11 1 1 
       14 198476 3 1 130 ARG HH12 H -11.080  -6.445  11.001 1.00 . C C . 126 ARG HH12 1 1 
       14 198477 3 1 130 ARG HH21 H -12.585  -4.720  13.585 1.00 . C C . 126 ARG HH21 1 1 
       14 198478 3 1 130 ARG HH22 H -11.354  -5.850  13.136 1.00 . C C . 126 ARG HH22 1 1 
       14 198479 3 1 130 ARG N    N -17.195  -1.237   9.207 1.00 . C C . 126 ARG N    1 1 
       14 198480 3 1 130 ARG NE   N -13.490  -4.328  11.317 1.00 . C C . 126 ARG NE   1 1 
       14 198481 3 1 130 ARG NH1  N -11.833  -5.848  10.728 1.00 . C C . 126 ARG NH1  1 1 
       14 198482 3 1 130 ARG NH2  N -12.110  -5.246  12.882 1.00 . C C . 126 ARG NH2  1 1 
       14 198483 3 1 130 ARG O    O -17.673  -1.776   6.535 1.00 . C C . 126 ARG O    1 1 
       14 198484 3 1 131 ASN C    C -17.796   0.057   4.506 1.00 . C C . 127 ASN C    1 1 
       14 198485 3 1 131 ASN CA   C -16.302  -0.306   4.612 1.00 . C C . 127 ASN CA   1 1 
       14 198486 3 1 131 ASN CB   C -15.922  -1.555   3.795 1.00 . C C . 127 ASN CB   1 1 
       14 198487 3 1 131 ASN CG   C -16.828  -2.736   4.127 1.00 . C C . 127 ASN CG   1 1 
       14 198488 3 1 131 ASN H    H -15.098  -0.038   6.340 1.00 . C C . 127 ASN H    1 1 
       14 198489 3 1 131 ASN HA   H -15.739   0.529   4.220 1.00 . C C . 127 ASN HA   1 1 
       14 198490 3 1 131 ASN HB2  H -16.010  -1.330   2.743 1.00 . C C . 127 ASN HB2  1 1 
       14 198491 3 1 131 ASN HB3  H -14.898  -1.821   4.014 1.00 . C C . 127 ASN HB3  1 1 
       14 198492 3 1 131 ASN HD21 H -15.605  -3.475   5.506 1.00 . C C . 127 ASN HD21 1 1 
       14 198493 3 1 131 ASN HD22 H -17.035  -4.354   5.260 1.00 . C C . 127 ASN HD22 1 1 
       14 198494 3 1 131 ASN N    N -15.905  -0.489   6.013 1.00 . C C . 127 ASN N    1 1 
       14 198495 3 1 131 ASN ND2  N -16.458  -3.593   5.041 1.00 . C C . 127 ASN ND2  1 1 
       14 198496 3 1 131 ASN O    O -18.336   0.673   5.426 1.00 . C C . 127 ASN O    1 1 
       14 198497 3 1 131 ASN OD1  O -17.897  -2.890   3.535 1.00 . C C . 127 ASN OD1  1 1 
       14 198498 3 1 132 ASP C    C -20.793  -1.013   3.987 1.00 . C C . 128 ASP C    1 1 
       14 198499 3 1 132 ASP CA   C -19.890  -0.007   3.259 1.00 . C C . 128 ASP CA   1 1 
       14 198500 3 1 132 ASP CB   C -20.251   0.015   1.772 1.00 . C C . 128 ASP CB   1 1 
       14 198501 3 1 132 ASP CG   C -20.014  -1.358   1.151 1.00 . C C . 128 ASP CG   1 1 
       14 198502 3 1 132 ASP H    H -17.998  -0.789   2.699 1.00 . C C . 128 ASP H    1 1 
       14 198503 3 1 132 ASP HA   H -20.076   0.976   3.666 1.00 . C C . 128 ASP HA   1 1 
       14 198504 3 1 132 ASP HB2  H -21.292   0.283   1.660 1.00 . C C . 128 ASP HB2  1 1 
       14 198505 3 1 132 ASP HB3  H -19.637   0.745   1.265 1.00 . C C . 128 ASP HB3  1 1 
       14 198506 3 1 132 ASP N    N -18.467  -0.311   3.412 1.00 . C C . 128 ASP N    1 1 
       14 198507 3 1 132 ASP O    O -21.985  -1.097   3.689 1.00 . C C . 128 ASP O    1 1 
       14 198508 3 1 132 ASP OD1  O -18.862  -1.750   1.051 1.00 . C C . 128 ASP OD1  1 1 
       14 198509 3 1 132 ASP OD2  O -20.985  -1.997   0.786 1.00 . C C . 128 ASP OD2  1 1 
       14 198510 3 1 133 LEU C    C -21.046  -2.396   7.169 1.00 . C C . 129 LEU C    1 1 
       14 198511 3 1 133 LEU CA   C -21.031  -2.752   5.685 1.00 . C C . 129 LEU CA   1 1 
       14 198512 3 1 133 LEU CB   C -20.437  -4.149   5.501 1.00 . C C . 129 LEU CB   1 1 
       14 198513 3 1 133 LEU CD1  C -19.660  -5.808   3.802 1.00 . C C . 129 LEU CD1  1 1 
       14 198514 3 1 133 LEU CD2  C -21.917  -4.767   3.587 1.00 . C C . 129 LEU CD2  1 1 
       14 198515 3 1 133 LEU CG   C -20.469  -4.529   4.020 1.00 . C C . 129 LEU CG   1 1 
       14 198516 3 1 133 LEU H    H -19.293  -1.675   5.144 1.00 . C C . 129 LEU H    1 1 
       14 198517 3 1 133 LEU HA   H -22.046  -2.754   5.316 1.00 . C C . 129 LEU HA   1 1 
       14 198518 3 1 133 LEU HB2  H -19.417  -4.156   5.854 1.00 . C C . 129 LEU HB2  1 1 
       14 198519 3 1 133 LEU HB3  H -21.018  -4.865   6.065 1.00 . C C . 129 LEU HB3  1 1 
       14 198520 3 1 133 LEU HD11 H -18.620  -5.617   4.024 1.00 . C C . 129 LEU HD11 1 1 
       14 198521 3 1 133 LEU HD12 H -19.755  -6.125   2.774 1.00 . C C . 129 LEU HD12 1 1 
       14 198522 3 1 133 LEU HD13 H -20.030  -6.585   4.455 1.00 . C C . 129 LEU HD13 1 1 
       14 198523 3 1 133 LEU HD21 H -22.438  -3.822   3.533 1.00 . C C . 129 LEU HD21 1 1 
       14 198524 3 1 133 LEU HD22 H -22.408  -5.406   4.307 1.00 . C C . 129 LEU HD22 1 1 
       14 198525 3 1 133 LEU HD23 H -21.930  -5.242   2.617 1.00 . C C . 129 LEU HD23 1 1 
       14 198526 3 1 133 LEU HG   H -20.043  -3.727   3.433 1.00 . C C . 129 LEU HG   1 1 
       14 198527 3 1 133 LEU N    N -20.243  -1.777   4.935 1.00 . C C . 129 LEU N    1 1 
       14 198528 3 1 133 LEU O    O -20.018  -2.030   7.742 1.00 . C C . 129 LEU O    1 1 
       14 198529 3 1 134 VAL C    C -23.032  -3.346   9.947 1.00 . C C . 130 VAL C    1 1 
       14 198530 3 1 134 VAL CA   C -22.365  -2.190   9.209 1.00 . C C . 130 VAL CA   1 1 
       14 198531 3 1 134 VAL CB   C -23.204  -0.915   9.373 1.00 . C C . 130 VAL CB   1 1 
       14 198532 3 1 134 VAL CG1  C -23.272  -0.523  10.852 1.00 . C C . 130 VAL CG1  1 1 
       14 198533 3 1 134 VAL CG2  C -22.565   0.232   8.586 1.00 . C C . 130 VAL CG2  1 1 
       14 198534 3 1 134 VAL H    H -22.996  -2.841   7.290 1.00 . C C . 130 VAL H    1 1 
       14 198535 3 1 134 VAL HA   H -21.389  -2.020   9.641 1.00 . C C . 130 VAL HA   1 1 
       14 198536 3 1 134 VAL HB   H -24.204  -1.095   9.004 1.00 . C C . 130 VAL HB   1 1 
       14 198537 3 1 134 VAL HG11 H -22.272  -0.453  11.252 1.00 . C C . 130 VAL HG11 1 1 
       14 198538 3 1 134 VAL HG12 H -23.826  -1.273  11.399 1.00 . C C . 130 VAL HG12 1 1 
       14 198539 3 1 134 VAL HG13 H -23.768   0.432  10.950 1.00 . C C . 130 VAL HG13 1 1 
       14 198540 3 1 134 VAL HG21 H -22.451  -0.061   7.553 1.00 . C C . 130 VAL HG21 1 1 
       14 198541 3 1 134 VAL HG22 H -21.597   0.461   9.005 1.00 . C C . 130 VAL HG22 1 1 
       14 198542 3 1 134 VAL HG23 H -23.199   1.106   8.645 1.00 . C C . 130 VAL HG23 1 1 
       14 198543 3 1 134 VAL N    N -22.216  -2.518   7.792 1.00 . C C . 130 VAL N    1 1 
       14 198544 3 1 134 VAL O    O -23.942  -3.987   9.424 1.00 . C C . 130 VAL O    1 1 
       14 198545 3 1 135 VAL C    C -23.339  -4.217  13.411 1.00 . C C . 131 VAL C    1 1 
       14 198546 3 1 135 VAL CA   C -23.149  -4.690  11.971 1.00 . C C . 131 VAL CA   1 1 
       14 198547 3 1 135 VAL CB   C -22.256  -5.937  11.943 1.00 . C C . 131 VAL CB   1 1 
       14 198548 3 1 135 VAL CG1  C -22.938  -7.079  12.703 1.00 . C C . 131 VAL CG1  1 1 
       14 198549 3 1 135 VAL CG2  C -22.026  -6.376  10.495 1.00 . C C . 131 VAL CG2  1 1 
       14 198550 3 1 135 VAL H    H -21.809  -3.108  11.519 1.00 . C C . 131 VAL H    1 1 
       14 198551 3 1 135 VAL HA   H -24.117  -4.950  11.565 1.00 . C C . 131 VAL HA   1 1 
       14 198552 3 1 135 VAL HB   H -21.308  -5.711  12.409 1.00 . C C . 131 VAL HB   1 1 
       14 198553 3 1 135 VAL HG11 H -23.899  -7.287  12.253 1.00 . C C . 131 VAL HG11 1 1 
       14 198554 3 1 135 VAL HG12 H -23.081  -6.790  13.735 1.00 . C C . 131 VAL HG12 1 1 
       14 198555 3 1 135 VAL HG13 H -22.319  -7.963  12.658 1.00 . C C . 131 VAL HG13 1 1 
       14 198556 3 1 135 VAL HG21 H -22.970  -6.398   9.972 1.00 . C C . 131 VAL HG21 1 1 
       14 198557 3 1 135 VAL HG22 H -21.585  -7.361  10.482 1.00 . C C . 131 VAL HG22 1 1 
       14 198558 3 1 135 VAL HG23 H -21.361  -5.679  10.008 1.00 . C C . 131 VAL HG23 1 1 
       14 198559 3 1 135 VAL N    N -22.563  -3.624  11.161 1.00 . C C . 131 VAL N    1 1 
       14 198560 3 1 135 VAL O    O -22.446  -3.612  14.003 1.00 . C C . 131 VAL O    1 1 
       14 198561 3 1 136 ILE C    C -24.972  -5.404  16.192 1.00 . C C . 132 ILE C    1 1 
       14 198562 3 1 136 ILE CA   C -24.821  -4.144  15.346 1.00 . C C . 132 ILE CA   1 1 
       14 198563 3 1 136 ILE CB   C -26.116  -3.323  15.390 1.00 . C C . 132 ILE CB   1 1 
       14 198564 3 1 136 ILE CD1  C -27.341  -1.415  14.328 1.00 . C C . 132 ILE CD1  1 1 
       14 198565 3 1 136 ILE CG1  C -25.978  -2.090  14.490 1.00 . C C . 132 ILE CG1  1 1 
       14 198566 3 1 136 ILE CG2  C -26.387  -2.866  16.825 1.00 . C C . 132 ILE CG2  1 1 
       14 198567 3 1 136 ILE H    H -25.166  -5.020  13.446 1.00 . C C . 132 ILE H    1 1 
       14 198568 3 1 136 ILE HA   H -24.014  -3.547  15.748 1.00 . C C . 132 ILE HA   1 1 
       14 198569 3 1 136 ILE HB   H -26.940  -3.932  15.045 1.00 . C C . 132 ILE HB   1 1 
       14 198570 3 1 136 ILE HD11 H -28.110  -2.169  14.253 1.00 . C C . 132 ILE HD11 1 1 
       14 198571 3 1 136 ILE HD12 H -27.340  -0.811  13.431 1.00 . C C . 132 ILE HD12 1 1 
       14 198572 3 1 136 ILE HD13 H -27.536  -0.784  15.184 1.00 . C C . 132 ILE HD13 1 1 
       14 198573 3 1 136 ILE HG12 H -25.283  -1.396  14.940 1.00 . C C . 132 ILE HG12 1 1 
       14 198574 3 1 136 ILE HG13 H -25.611  -2.389  13.520 1.00 . C C . 132 ILE HG13 1 1 
       14 198575 3 1 136 ILE HG21 H -27.210  -2.166  16.834 1.00 . C C . 132 ILE HG21 1 1 
       14 198576 3 1 136 ILE HG22 H -25.504  -2.389  17.223 1.00 . C C . 132 ILE HG22 1 1 
       14 198577 3 1 136 ILE HG23 H -26.638  -3.722  17.435 1.00 . C C . 132 ILE HG23 1 1 
       14 198578 3 1 136 ILE N    N -24.506  -4.519  13.968 1.00 . C C . 132 ILE N    1 1 
       14 198579 3 1 136 ILE O    O -25.647  -6.351  15.790 1.00 . C C . 132 ILE O    1 1 
       14 198580 3 1 137 ILE C    C -25.081  -6.338  19.521 1.00 . C C . 133 ILE C    1 1 
       14 198581 3 1 137 ILE CA   C -24.332  -6.599  18.218 1.00 . C C . 133 ILE CA   1 1 
       14 198582 3 1 137 ILE CB   C -22.888  -7.002  18.553 1.00 . C C . 133 ILE CB   1 1 
       14 198583 3 1 137 ILE CD1  C -22.621  -8.138  16.309 1.00 . C C . 133 ILE CD1  1 1 
       14 198584 3 1 137 ILE CG1  C -22.026  -7.117  17.284 1.00 . C C . 133 ILE CG1  1 1 
       14 198585 3 1 137 ILE CG2  C -22.891  -8.346  19.286 1.00 . C C . 133 ILE CG2  1 1 
       14 198586 3 1 137 ILE H    H -23.883  -4.603  17.669 1.00 . C C . 133 ILE H    1 1 
       14 198587 3 1 137 ILE HA   H -24.808  -7.420  17.699 1.00 . C C . 133 ILE HA   1 1 
       14 198588 3 1 137 ILE HB   H -22.461  -6.252  19.205 1.00 . C C . 133 ILE HB   1 1 
       14 198589 3 1 137 ILE HD11 H -22.683  -9.103  16.787 1.00 . C C . 133 ILE HD11 1 1 
       14 198590 3 1 137 ILE HD12 H -21.991  -8.208  15.434 1.00 . C C . 133 ILE HD12 1 1 
       14 198591 3 1 137 ILE HD13 H -23.609  -7.817  16.012 1.00 . C C . 133 ILE HD13 1 1 
       14 198592 3 1 137 ILE HG12 H -21.976  -6.152  16.801 1.00 . C C . 133 ILE HG12 1 1 
       14 198593 3 1 137 ILE HG13 H -21.029  -7.428  17.559 1.00 . C C . 133 ILE HG13 1 1 
       14 198594 3 1 137 ILE HG21 H -21.873  -8.665  19.457 1.00 . C C . 133 ILE HG21 1 1 
       14 198595 3 1 137 ILE HG22 H -23.402  -9.082  18.684 1.00 . C C . 133 ILE HG22 1 1 
       14 198596 3 1 137 ILE HG23 H -23.399  -8.238  20.233 1.00 . C C . 133 ILE HG23 1 1 
       14 198597 3 1 137 ILE N    N -24.343  -5.412  17.366 1.00 . C C . 133 ILE N    1 1 
       14 198598 3 1 137 ILE O    O -24.728  -5.432  20.280 1.00 . C C . 133 ILE O    1 1 
       14 198599 3 1 138 ASP C    C -26.982  -8.446  21.668 1.00 . C C . 134 ASP C    1 1 
       14 198600 3 1 138 ASP CA   C -26.835  -7.059  21.045 1.00 . C C . 134 ASP CA   1 1 
       14 198601 3 1 138 ASP CB   C -28.210  -6.427  20.799 1.00 . C C . 134 ASP CB   1 1 
       14 198602 3 1 138 ASP CG   C -29.062  -7.317  19.899 1.00 . C C . 134 ASP CG   1 1 
       14 198603 3 1 138 ASP H    H -26.360  -7.835  19.134 1.00 . C C . 134 ASP H    1 1 
       14 198604 3 1 138 ASP HA   H -26.286  -6.431  21.734 1.00 . C C . 134 ASP HA   1 1 
       14 198605 3 1 138 ASP HB2  H -28.715  -6.289  21.742 1.00 . C C . 134 ASP HB2  1 1 
       14 198606 3 1 138 ASP HB3  H -28.079  -5.465  20.324 1.00 . C C . 134 ASP HB3  1 1 
       14 198607 3 1 138 ASP N    N -26.097  -7.155  19.791 1.00 . C C . 134 ASP N    1 1 
       14 198608 3 1 138 ASP O    O -27.078  -9.444  20.958 1.00 . C C . 134 ASP O    1 1 
       14 198609 3 1 138 ASP OD1  O -28.797  -7.351  18.708 1.00 . C C . 134 ASP OD1  1 1 
       14 198610 3 1 138 ASP OD2  O -29.967  -7.950  20.416 1.00 . C C . 134 ASP OD2  1 1 
       14 198611 3 1 139 GLU C    C -28.022 -10.787  23.171 1.00 . C C . 135 GLU C    1 1 
       14 198612 3 1 139 GLU CA   C -27.031  -9.758  23.723 1.00 . C C . 135 GLU CA   1 1 
       14 198613 3 1 139 GLU CB   C -27.341  -9.491  25.198 1.00 . C C . 135 GLU CB   1 1 
       14 198614 3 1 139 GLU CD   C -27.525 -10.584  27.487 1.00 . C C . 135 GLU CD   1 1 
       14 198615 3 1 139 GLU CG   C -27.141 -10.775  26.015 1.00 . C C . 135 GLU CG   1 1 
       14 198616 3 1 139 GLU H    H -27.138  -7.654  23.495 1.00 . C C . 135 GLU H    1 1 
       14 198617 3 1 139 GLU HA   H -26.035 -10.171  23.656 1.00 . C C . 135 GLU HA   1 1 
       14 198618 3 1 139 GLU HB2  H -26.681  -8.722  25.570 1.00 . C C . 135 GLU HB2  1 1 
       14 198619 3 1 139 GLU HB3  H -28.366  -9.164  25.296 1.00 . C C . 135 GLU HB3  1 1 
       14 198620 3 1 139 GLU HG2  H -27.753 -11.557  25.594 1.00 . C C . 135 GLU HG2  1 1 
       14 198621 3 1 139 GLU HG3  H -26.104 -11.069  25.956 1.00 . C C . 135 GLU HG3  1 1 
       14 198622 3 1 139 GLU N    N -27.059  -8.492  22.992 1.00 . C C . 135 GLU N    1 1 
       14 198623 3 1 139 GLU O    O -27.811 -11.993  23.325 1.00 . C C . 135 GLU O    1 1 
       14 198624 3 1 139 GLU OE1  O -27.901  -9.486  27.872 1.00 . C C . 135 GLU OE1  1 1 
       14 198625 3 1 139 GLU OE2  O -27.439 -11.557  28.218 1.00 . C C . 135 GLU OE2  1 1 
       14 198626 3 1 140 GLN C    C -30.029 -11.706  20.694 1.00 . C C . 136 GLN C    1 1 
       14 198627 3 1 140 GLN CA   C -30.178 -11.220  22.137 1.00 . C C . 136 GLN CA   1 1 
       14 198628 3 1 140 GLN CB   C -31.525 -10.511  22.291 1.00 . C C . 136 GLN CB   1 1 
       14 198629 3 1 140 GLN CD   C -33.051  -9.378  23.935 1.00 . C C . 136 GLN CD   1 1 
       14 198630 3 1 140 GLN CG   C -31.756 -10.169  23.765 1.00 . C C . 136 GLN CG   1 1 
       14 198631 3 1 140 GLN H    H -29.181  -9.361  22.372 1.00 . C C . 136 GLN H    1 1 
       14 198632 3 1 140 GLN HA   H -30.175 -12.080  22.790 1.00 . C C . 136 GLN HA   1 1 
       14 198633 3 1 140 GLN HB2  H -31.521  -9.604  21.705 1.00 . C C . 136 GLN HB2  1 1 
       14 198634 3 1 140 GLN HB3  H -32.314 -11.161  21.947 1.00 . C C . 136 GLN HB3  1 1 
       14 198635 3 1 140 GLN HE21 H -33.201  -9.771  25.876 1.00 . C C . 136 GLN HE21 1 1 
       14 198636 3 1 140 GLN HE22 H -34.443  -8.809  25.232 1.00 . C C . 136 GLN HE22 1 1 
       14 198637 3 1 140 GLN HG2  H -31.819 -11.082  24.338 1.00 . C C . 136 GLN HG2  1 1 
       14 198638 3 1 140 GLN HG3  H -30.928  -9.576  24.127 1.00 . C C . 136 GLN HG3  1 1 
       14 198639 3 1 140 GLN N    N -29.103 -10.321  22.553 1.00 . C C . 136 GLN N    1 1 
       14 198640 3 1 140 GLN NE2  N -33.612  -9.314  25.112 1.00 . C C . 136 GLN NE2  1 1 
       14 198641 3 1 140 GLN O    O -30.531 -12.777  20.346 1.00 . C C . 136 GLN O    1 1 
       14 198642 3 1 140 GLN OE1  O -33.569  -8.803  22.976 1.00 . C C . 136 GLN OE1  1 1 
       14 198643 3 1 141 LYS C    C -28.236 -10.442  17.680 1.00 . C C . 137 LYS C    1 1 
       14 198644 3 1 141 LYS CA   C -29.269 -11.276  18.431 1.00 . C C . 137 LYS CA   1 1 
       14 198645 3 1 141 LYS CB   C -30.658 -11.103  17.804 1.00 . C C . 137 LYS CB   1 1 
       14 198646 3 1 141 LYS CD   C -32.523  -9.501  17.340 1.00 . C C . 137 LYS CD   1 1 
       14 198647 3 1 141 LYS CE   C -32.858  -8.023  17.132 1.00 . C C . 137 LYS CE   1 1 
       14 198648 3 1 141 LYS CG   C -31.089  -9.634  17.856 1.00 . C C . 137 LYS CG   1 1 
       14 198649 3 1 141 LYS H    H -28.818 -10.186  20.196 1.00 . C C . 137 LYS H    1 1 
       14 198650 3 1 141 LYS HA   H -28.990 -12.315  18.341 1.00 . C C . 137 LYS HA   1 1 
       14 198651 3 1 141 LYS HB2  H -30.628 -11.428  16.775 1.00 . C C . 137 LYS HB2  1 1 
       14 198652 3 1 141 LYS HB3  H -31.372 -11.703  18.347 1.00 . C C . 137 LYS HB3  1 1 
       14 198653 3 1 141 LYS HD2  H -32.617 -10.029  16.401 1.00 . C C . 137 LYS HD2  1 1 
       14 198654 3 1 141 LYS HD3  H -33.207  -9.924  18.060 1.00 . C C . 137 LYS HD3  1 1 
       14 198655 3 1 141 LYS HE2  H -32.900  -7.526  18.089 1.00 . C C . 137 LYS HE2  1 1 
       14 198656 3 1 141 LYS HE3  H -32.094  -7.564  16.521 1.00 . C C . 137 LYS HE3  1 1 
       14 198657 3 1 141 LYS HG2  H -31.042  -9.284  18.876 1.00 . C C . 137 LYS HG2  1 1 
       14 198658 3 1 141 LYS HG3  H -30.431  -9.041  17.239 1.00 . C C . 137 LYS HG3  1 1 
       14 198659 3 1 141 LYS HZ1  H -34.056  -8.055  15.429 1.00 . C C . 137 LYS HZ1  1 1 
       14 198660 3 1 141 LYS HZ2  H -34.567  -6.953  16.614 1.00 . C C . 137 LYS HZ2  1 1 
       14 198661 3 1 141 LYS HZ3  H -34.830  -8.617  16.834 1.00 . C C . 137 LYS HZ3  1 1 
       14 198662 3 1 141 LYS N    N -29.330 -10.945  19.853 1.00 . C C . 137 LYS N    1 1 
       14 198663 3 1 141 LYS NZ   N -34.177  -7.903  16.450 1.00 . C C . 137 LYS NZ   1 1 
       14 198664 3 1 141 LYS O    O -27.626  -9.523  18.229 1.00 . C C . 137 LYS O    1 1 
       14 198665 3 1 142 LEU C    C -27.839  -9.467  14.370 1.00 . C C . 138 LEU C    1 1 
       14 198666 3 1 142 LEU CA   C -27.102 -10.093  15.550 1.00 . C C . 138 LEU CA   1 1 
       14 198667 3 1 142 LEU CB   C -26.056 -11.082  15.031 1.00 . C C . 138 LEU CB   1 1 
       14 198668 3 1 142 LEU CD1  C -23.592 -11.284  14.683 1.00 . C C . 138 LEU CD1  1 1 
       14 198669 3 1 142 LEU CD2  C -24.937  -9.765  13.213 1.00 . C C . 138 LEU CD2  1 1 
       14 198670 3 1 142 LEU CG   C -24.786 -10.327  14.630 1.00 . C C . 138 LEU CG   1 1 
       14 198671 3 1 142 LEU H    H -28.561 -11.541  16.046 1.00 . C C . 138 LEU H    1 1 
       14 198672 3 1 142 LEU HA   H -26.606  -9.315  16.112 1.00 . C C . 138 LEU HA   1 1 
       14 198673 3 1 142 LEU HB2  H -25.822 -11.796  15.807 1.00 . C C . 138 LEU HB2  1 1 
       14 198674 3 1 142 LEU HB3  H -26.449 -11.600  14.170 1.00 . C C . 138 LEU HB3  1 1 
       14 198675 3 1 142 LEU HD11 H -23.628 -11.952  13.835 1.00 . C C . 138 LEU HD11 1 1 
       14 198676 3 1 142 LEU HD12 H -23.632 -11.859  15.597 1.00 . C C . 138 LEU HD12 1 1 
       14 198677 3 1 142 LEU HD13 H -22.675 -10.716  14.656 1.00 . C C . 138 LEU HD13 1 1 
       14 198678 3 1 142 LEU HD21 H -23.965  -9.679  12.748 1.00 . C C . 138 LEU HD21 1 1 
       14 198679 3 1 142 LEU HD22 H -25.395  -8.788  13.263 1.00 . C C . 138 LEU HD22 1 1 
       14 198680 3 1 142 LEU HD23 H -25.559 -10.423  12.623 1.00 . C C . 138 LEU HD23 1 1 
       14 198681 3 1 142 LEU HG   H -24.622  -9.516  15.325 1.00 . C C . 138 LEU HG   1 1 
       14 198682 3 1 142 LEU N    N -28.047 -10.792  16.412 1.00 . C C . 138 LEU N    1 1 
       14 198683 3 1 142 LEU O    O -28.624 -10.138  13.699 1.00 . C C . 138 LEU O    1 1 
       14 198684 3 1 143 THR C    C -27.179  -7.163  11.941 1.00 . C C . 139 THR C    1 1 
       14 198685 3 1 143 THR CA   C -28.216  -7.479  13.016 1.00 . C C . 139 THR CA   1 1 
       14 198686 3 1 143 THR CB   C -28.848  -6.177  13.512 1.00 . C C . 139 THR CB   1 1 
       14 198687 3 1 143 THR CG2  C -29.678  -5.552  12.389 1.00 . C C . 139 THR CG2  1 1 
       14 198688 3 1 143 THR H    H -26.973  -7.696  14.718 1.00 . C C . 139 THR H    1 1 
       14 198689 3 1 143 THR HA   H -28.990  -8.100  12.586 1.00 . C C . 139 THR HA   1 1 
       14 198690 3 1 143 THR HB   H -28.072  -5.487  13.807 1.00 . C C . 139 THR HB   1 1 
       14 198691 3 1 143 THR HG1  H -29.378  -5.928  15.366 1.00 . C C . 139 THR HG1  1 1 
       14 198692 3 1 143 THR HG21 H -29.019  -5.110  11.656 1.00 . C C . 139 THR HG21 1 1 
       14 198693 3 1 143 THR HG22 H -30.322  -4.789  12.800 1.00 . C C . 139 THR HG22 1 1 
       14 198694 3 1 143 THR HG23 H -30.278  -6.315  11.917 1.00 . C C . 139 THR HG23 1 1 
       14 198695 3 1 143 THR N    N -27.591  -8.183  14.132 1.00 . C C . 139 THR N    1 1 
       14 198696 3 1 143 THR O    O -26.172  -6.511  12.211 1.00 . C C . 139 THR O    1 1 
       14 198697 3 1 143 THR OG1  O -29.687  -6.454  14.624 1.00 . C C . 139 THR OG1  1 1 
       14 198698 3 1 144 LEU C    C -27.181  -6.431   8.606 1.00 . C C . 140 LEU C    1 1 
       14 198699 3 1 144 LEU CA   C -26.554  -7.407   9.594 1.00 . C C . 140 LEU CA   1 1 
       14 198700 3 1 144 LEU CB   C -26.300  -8.750   8.903 1.00 . C C . 140 LEU CB   1 1 
       14 198701 3 1 144 LEU CD1  C -24.498 -10.017   7.722 1.00 . C C . 140 LEU CD1  1 1 
       14 198702 3 1 144 LEU CD2  C -25.604  -8.089   6.591 1.00 . C C . 140 LEU CD2  1 1 
       14 198703 3 1 144 LEU CG   C -25.117  -8.634   7.936 1.00 . C C . 140 LEU CG   1 1 
       14 198704 3 1 144 LEU H    H -28.311  -8.060  10.567 1.00 . C C . 140 LEU H    1 1 
       14 198705 3 1 144 LEU HA   H -25.618  -7.006   9.952 1.00 . C C . 140 LEU HA   1 1 
       14 198706 3 1 144 LEU HB2  H -26.082  -9.499   9.650 1.00 . C C . 140 LEU HB2  1 1 
       14 198707 3 1 144 LEU HB3  H -27.183  -9.041   8.353 1.00 . C C . 140 LEU HB3  1 1 
       14 198708 3 1 144 LEU HD11 H -25.235 -10.679   7.293 1.00 . C C . 140 LEU HD11 1 1 
       14 198709 3 1 144 LEU HD12 H -24.167 -10.414   8.670 1.00 . C C . 140 LEU HD12 1 1 
       14 198710 3 1 144 LEU HD13 H -23.656  -9.936   7.051 1.00 . C C . 140 LEU HD13 1 1 
       14 198711 3 1 144 LEU HD21 H -26.586  -8.486   6.376 1.00 . C C . 140 LEU HD21 1 1 
       14 198712 3 1 144 LEU HD22 H -24.917  -8.385   5.811 1.00 . C C . 140 LEU HD22 1 1 
       14 198713 3 1 144 LEU HD23 H -25.653  -7.011   6.635 1.00 . C C . 140 LEU HD23 1 1 
       14 198714 3 1 144 LEU HG   H -24.376  -7.966   8.352 1.00 . C C . 140 LEU HG   1 1 
       14 198715 3 1 144 LEU N    N -27.461  -7.606  10.720 1.00 . C C . 140 LEU N    1 1 
       14 198716 3 1 144 LEU O    O -28.305  -6.644   8.152 1.00 . C C . 140 LEU O    1 1 
       14 198717 3 1 145 ILE C    C -26.074  -4.094   6.217 1.00 . C C . 141 ILE C    1 1 
       14 198718 3 1 145 ILE CA   C -27.006  -4.320   7.408 1.00 . C C . 141 ILE CA   1 1 
       14 198719 3 1 145 ILE CB   C -27.182  -3.030   8.225 1.00 . C C . 141 ILE CB   1 1 
       14 198720 3 1 145 ILE CD1  C -27.823  -2.379  10.568 1.00 . C C . 141 ILE CD1  1 1 
       14 198721 3 1 145 ILE CG1  C -28.168  -3.283   9.382 1.00 . C C . 141 ILE CG1  1 1 
       14 198722 3 1 145 ILE CG2  C -27.724  -1.901   7.337 1.00 . C C . 141 ILE CG2  1 1 
       14 198723 3 1 145 ILE H    H -25.560  -5.254   8.644 1.00 . C C . 141 ILE H    1 1 
       14 198724 3 1 145 ILE HA   H -27.972  -4.629   7.035 1.00 . C C . 141 ILE HA   1 1 
       14 198725 3 1 145 ILE HB   H -26.223  -2.735   8.626 1.00 . C C . 141 ILE HB   1 1 
       14 198726 3 1 145 ILE HD11 H -27.055  -2.853  11.163 1.00 . C C . 141 ILE HD11 1 1 
       14 198727 3 1 145 ILE HD12 H -28.704  -2.228  11.173 1.00 . C C . 141 ILE HD12 1 1 
       14 198728 3 1 145 ILE HD13 H -27.464  -1.428  10.205 1.00 . C C . 141 ILE HD13 1 1 
       14 198729 3 1 145 ILE HG12 H -29.176  -3.069   9.057 1.00 . C C . 141 ILE HG12 1 1 
       14 198730 3 1 145 ILE HG13 H -28.115  -4.310   9.701 1.00 . C C . 141 ILE HG13 1 1 
       14 198731 3 1 145 ILE HG21 H -28.633  -2.227   6.854 1.00 . C C . 141 ILE HG21 1 1 
       14 198732 3 1 145 ILE HG22 H -26.989  -1.649   6.587 1.00 . C C . 141 ILE HG22 1 1 
       14 198733 3 1 145 ILE HG23 H -27.932  -1.032   7.944 1.00 . C C . 141 ILE HG23 1 1 
       14 198734 3 1 145 ILE N    N -26.463  -5.360   8.279 1.00 . C C . 141 ILE N    1 1 
       14 198735 3 1 145 ILE O    O -24.911  -3.723   6.383 1.00 . C C . 141 ILE O    1 1 
       14 198736 3 1 146 ARG C    C -26.378  -2.909   3.022 1.00 . C C . 142 ARG C    1 1 
       14 198737 3 1 146 ARG CA   C -25.851  -4.118   3.787 1.00 . C C . 142 ARG CA   1 1 
       14 198738 3 1 146 ARG CB   C -25.988  -5.360   2.906 1.00 . C C . 142 ARG CB   1 1 
       14 198739 3 1 146 ARG CD   C -25.291  -6.429   0.761 1.00 . C C . 142 ARG CD   1 1 
       14 198740 3 1 146 ARG CG   C -25.065  -5.236   1.692 1.00 . C C . 142 ARG CG   1 1 
       14 198741 3 1 146 ARG CZ   C -27.270  -7.378  -0.380 1.00 . C C . 142 ARG CZ   1 1 
       14 198742 3 1 146 ARG H    H -27.545  -4.603   4.961 1.00 . C C . 142 ARG H    1 1 
       14 198743 3 1 146 ARG HA   H -24.810  -3.967   4.028 1.00 . C C . 142 ARG HA   1 1 
       14 198744 3 1 146 ARG HB2  H -25.718  -6.237   3.477 1.00 . C C . 142 ARG HB2  1 1 
       14 198745 3 1 146 ARG HB3  H -27.010  -5.450   2.569 1.00 . C C . 142 ARG HB3  1 1 
       14 198746 3 1 146 ARG HD2  H -24.531  -6.435  -0.006 1.00 . C C . 142 ARG HD2  1 1 
       14 198747 3 1 146 ARG HD3  H -25.231  -7.345   1.332 1.00 . C C . 142 ARG HD3  1 1 
       14 198748 3 1 146 ARG HE   H -27.035  -5.446   0.086 1.00 . C C . 142 ARG HE   1 1 
       14 198749 3 1 146 ARG HG2  H -25.284  -4.319   1.167 1.00 . C C . 142 ARG HG2  1 1 
       14 198750 3 1 146 ARG HG3  H -24.037  -5.229   2.019 1.00 . C C . 142 ARG HG3  1 1 
       14 198751 3 1 146 ARG HH11 H -25.879  -8.761   0.045 1.00 . C C . 142 ARG HH11 1 1 
       14 198752 3 1 146 ARG HH12 H -27.298  -9.349  -0.754 1.00 . C C . 142 ARG HH12 1 1 
       14 198753 3 1 146 ARG HH21 H -28.838  -6.262  -0.939 1.00 . C C . 142 ARG HH21 1 1 
       14 198754 3 1 146 ARG HH22 H -28.952  -7.952  -1.304 1.00 . C C . 142 ARG HH22 1 1 
       14 198755 3 1 146 ARG N    N -26.612  -4.306   5.018 1.00 . C C . 142 ARG N    1 1 
       14 198756 3 1 146 ARG NE   N -26.611  -6.328   0.132 1.00 . C C . 142 ARG NE   1 1 
       14 198757 3 1 146 ARG NH1  N -26.776  -8.592  -0.362 1.00 . C C . 142 ARG NH1  1 1 
       14 198758 3 1 146 ARG NH2  N -28.445  -7.182  -0.916 1.00 . C C . 142 ARG NH2  1 1 
       14 198759 3 1 146 ARG O    O -27.572  -2.820   2.739 1.00 . C C . 142 ARG O    1 1 
       14 198760 3 1 147 THR C    C -25.930  -1.090   0.439 1.00 . C C . 143 THR C    1 1 
       14 198761 3 1 147 THR CA   C -25.878  -0.796   1.935 1.00 . C C . 143 THR CA   1 1 
       14 198762 3 1 147 THR CB   C -24.890   0.341   2.200 1.00 . C C . 143 THR CB   1 1 
       14 198763 3 1 147 THR CG2  C -25.054   0.836   3.639 1.00 . C C . 143 THR CG2  1 1 
       14 198764 3 1 147 THR H    H -24.542  -2.113   2.924 1.00 . C C . 143 THR H    1 1 
       14 198765 3 1 147 THR HA   H -26.860  -0.489   2.265 1.00 . C C . 143 THR HA   1 1 
       14 198766 3 1 147 THR HB   H -25.087   1.155   1.521 1.00 . C C . 143 THR HB   1 1 
       14 198767 3 1 147 THR HG1  H -23.463  -0.354   1.077 1.00 . C C . 143 THR HG1  1 1 
       14 198768 3 1 147 THR HG21 H -24.834   0.030   4.324 1.00 . C C . 143 THR HG21 1 1 
       14 198769 3 1 147 THR HG22 H -26.067   1.171   3.791 1.00 . C C . 143 THR HG22 1 1 
       14 198770 3 1 147 THR HG23 H -24.373   1.655   3.817 1.00 . C C . 143 THR HG23 1 1 
       14 198771 3 1 147 THR N    N -25.483  -1.988   2.677 1.00 . C C . 143 THR N    1 1 
       14 198772 3 1 147 THR O    O -27.000  -0.965  -0.134 1.00 . C C . 143 THR O    1 1 
       14 198773 3 1 147 THR OXT  O -24.898  -1.434  -0.112 1.00 . C C . 143 THR OXT  1 1 
       14 198774 3 1 147 THR OG1  O -23.565  -0.131   2.006 1.00 . C C . 143 THR OG1  1 1 
       14 198775 4 1   1 GLU C    C -35.879  16.526 -24.113 1.00 . D D .  -3 GLU C    1 1 
       14 198776 4 1   1 GLU CA   C -35.688  17.479 -25.291 1.00 . D D .  -3 GLU CA   1 1 
       14 198777 4 1   1 GLU CB   C -37.032  17.778 -25.959 1.00 . D D .  -3 GLU CB   1 1 
       14 198778 4 1   1 GLU CD   C -38.908  16.799 -27.296 1.00 . D D .  -3 GLU CD   1 1 
       14 198779 4 1   1 GLU CG   C -37.635  16.486 -26.517 1.00 . D D .  -3 GLU CG   1 1 
       14 198780 4 1   1 GLU H1   H -35.072  15.884 -26.481 1.00 . D D .  -3 GLU H1   1 1 
       14 198781 4 1   1 GLU H2   H -33.800  16.854 -25.907 1.00 . D D .  -3 GLU H2   1 1 
       14 198782 4 1   1 GLU H3   H -34.792  17.410 -27.169 1.00 . D D .  -3 GLU H3   1 1 
       14 198783 4 1   1 GLU HA   H -35.254  18.402 -24.934 1.00 . D D .  -3 GLU HA   1 1 
       14 198784 4 1   1 GLU HB2  H -37.707  18.204 -25.231 1.00 . D D .  -3 GLU HB2  1 1 
       14 198785 4 1   1 GLU HB3  H -36.884  18.479 -26.766 1.00 . D D .  -3 GLU HB3  1 1 
       14 198786 4 1   1 GLU HG2  H -36.919  16.012 -27.173 1.00 . D D .  -3 GLU HG2  1 1 
       14 198787 4 1   1 GLU HG3  H -37.870  15.818 -25.702 1.00 . D D .  -3 GLU HG3  1 1 
       14 198788 4 1   1 GLU N    N -34.769  16.860 -26.287 1.00 . D D .  -3 GLU N    1 1 
       14 198789 4 1   1 GLU O    O -35.544  15.345 -24.197 1.00 . D D .  -3 GLU O    1 1 
       14 198790 4 1   1 GLU OE1  O -38.853  17.650 -28.167 1.00 . D D .  -3 GLU OE1  1 1 
       14 198791 4 1   1 GLU OE2  O -39.919  16.180 -27.010 1.00 . D D .  -3 GLU OE2  1 1 
       14 198792 4 1   2 GLY C    C -37.908  15.392 -21.980 1.00 . D D .  -2 GLY C    1 1 
       14 198793 4 1   2 GLY CA   C -36.650  16.240 -21.828 1.00 . D D .  -2 GLY CA   1 1 
       14 198794 4 1   2 GLY H    H -36.667  17.999 -23.009 1.00 . D D .  -2 GLY H    1 1 
       14 198795 4 1   2 GLY HA2  H -35.800  15.591 -21.672 1.00 . D D .  -2 GLY HA2  1 1 
       14 198796 4 1   2 GLY HA3  H -36.765  16.888 -20.974 1.00 . D D .  -2 GLY HA3  1 1 
       14 198797 4 1   2 GLY N    N -36.419  17.050 -23.018 1.00 . D D .  -2 GLY N    1 1 
       14 198798 4 1   2 GLY O    O -38.852  15.781 -22.667 1.00 . D D .  -2 GLY O    1 1 
       14 198799 4 1   3 VAL C    C -39.968  13.554 -20.186 1.00 . D D .  -1 VAL C    1 1 
       14 198800 4 1   3 VAL CA   C -39.067  13.337 -21.399 1.00 . D D .  -1 VAL CA   1 1 
       14 198801 4 1   3 VAL CB   C -38.601  11.875 -21.447 1.00 . D D .  -1 VAL CB   1 1 
       14 198802 4 1   3 VAL CG1  C -39.809  10.948 -21.608 1.00 . D D .  -1 VAL CG1  1 1 
       14 198803 4 1   3 VAL CG2  C -37.657  11.670 -22.634 1.00 . D D .  -1 VAL CG2  1 1 
       14 198804 4 1   3 VAL H    H -37.128  13.964 -20.814 1.00 . D D .  -1 VAL H    1 1 
       14 198805 4 1   3 VAL HA   H -39.628  13.553 -22.297 1.00 . D D .  -1 VAL HA   1 1 
       14 198806 4 1   3 VAL HB   H -38.085  11.634 -20.531 1.00 . D D .  -1 VAL HB   1 1 
       14 198807 4 1   3 VAL HG11 H -40.543  11.176 -20.850 1.00 . D D .  -1 VAL HG11 1 1 
       14 198808 4 1   3 VAL HG12 H -39.492   9.921 -21.506 1.00 . D D .  -1 VAL HG12 1 1 
       14 198809 4 1   3 VAL HG13 H -40.247  11.093 -22.586 1.00 . D D .  -1 VAL HG13 1 1 
       14 198810 4 1   3 VAL HG21 H -38.169  11.924 -23.551 1.00 . D D .  -1 VAL HG21 1 1 
       14 198811 4 1   3 VAL HG22 H -37.344  10.638 -22.672 1.00 . D D .  -1 VAL HG22 1 1 
       14 198812 4 1   3 VAL HG23 H -36.791  12.305 -22.520 1.00 . D D .  -1 VAL HG23 1 1 
       14 198813 4 1   3 VAL N    N -37.915  14.231 -21.334 1.00 . D D .  -1 VAL N    1 1 
       14 198814 4 1   3 VAL O    O -39.493  13.637 -19.054 1.00 . D D .  -1 VAL O    1 1 
       14 198815 4 1   4 ILE C    C -43.188  12.684 -19.244 1.00 . D D .   0 ILE C    1 1 
       14 198816 4 1   4 ILE CA   C -42.241  13.878 -19.362 1.00 . D D .   0 ILE CA   1 1 
       14 198817 4 1   4 ILE CB   C -43.045  15.154 -19.643 1.00 . D D .   0 ILE CB   1 1 
       14 198818 4 1   4 ILE CD1  C -42.875  17.570 -20.272 1.00 . D D .   0 ILE CD1  1 1 
       14 198819 4 1   4 ILE CG1  C -42.089  16.341 -19.809 1.00 . D D .   0 ILE CG1  1 1 
       14 198820 4 1   4 ILE CG2  C -43.994  15.442 -18.476 1.00 . D D .   0 ILE CG2  1 1 
       14 198821 4 1   4 ILE H    H -41.593  13.560 -21.355 1.00 . D D .   0 ILE H    1 1 
       14 198822 4 1   4 ILE HA   H -41.717  13.998 -18.424 1.00 . D D .   0 ILE HA   1 1 
       14 198823 4 1   4 ILE HB   H -43.619  15.024 -20.549 1.00 . D D .   0 ILE HB   1 1 
       14 198824 4 1   4 ILE HD11 H -43.342  17.362 -21.222 1.00 . D D .   0 ILE HD11 1 1 
       14 198825 4 1   4 ILE HD12 H -42.201  18.408 -20.379 1.00 . D D .   0 ILE HD12 1 1 
       14 198826 4 1   4 ILE HD13 H -43.634  17.810 -19.542 1.00 . D D .   0 ILE HD13 1 1 
       14 198827 4 1   4 ILE HG12 H -41.611  16.553 -18.864 1.00 . D D .   0 ILE HG12 1 1 
       14 198828 4 1   4 ILE HG13 H -41.340  16.099 -20.546 1.00 . D D .   0 ILE HG13 1 1 
       14 198829 4 1   4 ILE HG21 H -44.672  14.610 -18.352 1.00 . D D .   0 ILE HG21 1 1 
       14 198830 4 1   4 ILE HG22 H -44.558  16.339 -18.683 1.00 . D D .   0 ILE HG22 1 1 
       14 198831 4 1   4 ILE HG23 H -43.421  15.576 -17.571 1.00 . D D .   0 ILE HG23 1 1 
       14 198832 4 1   4 ILE N    N -41.273  13.648 -20.433 1.00 . D D .   0 ILE N    1 1 
       14 198833 4 1   4 ILE O    O -43.737  12.216 -20.242 1.00 . D D .   0 ILE O    1 1 
       14 198834 4 1   5 MET C    C -44.986  11.227 -16.447 1.00 . D D .   1 MET C    1 1 
       14 198835 4 1   5 MET CA   C -44.257  11.070 -17.780 1.00 . D D .   1 MET CA   1 1 
       14 198836 4 1   5 MET CB   C -43.444   9.773 -17.792 1.00 . D D .   1 MET CB   1 1 
       14 198837 4 1   5 MET CE   C -40.492   8.666 -18.256 1.00 . D D .   1 MET CE   1 1 
       14 198838 4 1   5 MET CG   C -42.393   9.797 -16.678 1.00 . D D .   1 MET CG   1 1 
       14 198839 4 1   5 MET H    H -42.905  12.610 -17.266 1.00 . D D .   1 MET H    1 1 
       14 198840 4 1   5 MET HA   H -44.992  11.028 -18.571 1.00 . D D .   1 MET HA   1 1 
       14 198841 4 1   5 MET HB2  H -44.103   8.930 -17.650 1.00 . D D .   1 MET HB2  1 1 
       14 198842 4 1   5 MET HB3  H -42.945   9.688 -18.744 1.00 . D D .   1 MET HB3  1 1 
       14 198843 4 1   5 MET HE1  H -39.599   8.058 -18.299 1.00 . D D .   1 MET HE1  1 1 
       14 198844 4 1   5 MET HE2  H -40.223   9.711 -18.254 1.00 . D D .   1 MET HE2  1 1 
       14 198845 4 1   5 MET HE3  H -41.108   8.456 -19.115 1.00 . D D .   1 MET HE3  1 1 
       14 198846 4 1   5 MET HG2  H -41.744  10.651 -16.811 1.00 . D D .   1 MET HG2  1 1 
       14 198847 4 1   5 MET HG3  H -42.884   9.865 -15.719 1.00 . D D .   1 MET HG3  1 1 
       14 198848 4 1   5 MET N    N -43.372  12.200 -18.021 1.00 . D D .   1 MET N    1 1 
       14 198849 4 1   5 MET O    O -44.778  12.202 -15.726 1.00 . D D .   1 MET O    1 1 
       14 198850 4 1   5 MET SD   S -41.408   8.278 -16.744 1.00 . D D .   1 MET SD   1 1 
       14 198851 4 1   6 SER C    C -46.062   9.235 -13.908 1.00 . D D .   2 SER C    1 1 
       14 198852 4 1   6 SER CA   C -46.593  10.289 -14.875 1.00 . D D .   2 SER CA   1 1 
       14 198853 4 1   6 SER CB   C -48.072  10.023 -15.155 1.00 . D D .   2 SER CB   1 1 
       14 198854 4 1   6 SER H    H -45.973   9.514 -16.748 1.00 . D D .   2 SER H    1 1 
       14 198855 4 1   6 SER HA   H -46.493  11.264 -14.421 1.00 . D D .   2 SER HA   1 1 
       14 198856 4 1   6 SER HB2  H -48.552   9.665 -14.259 1.00 . D D .   2 SER HB2  1 1 
       14 198857 4 1   6 SER HB3  H -48.548  10.942 -15.471 1.00 . D D .   2 SER HB3  1 1 
       14 198858 4 1   6 SER HG   H -49.009   9.184 -16.638 1.00 . D D .   2 SER HG   1 1 
       14 198859 4 1   6 SER N    N -45.841  10.260 -16.128 1.00 . D D .   2 SER N    1 1 
       14 198860 4 1   6 SER O    O -45.871   8.078 -14.280 1.00 . D D .   2 SER O    1 1 
       14 198861 4 1   6 SER OG   O -48.188   9.031 -16.166 1.00 . D D .   2 SER OG   1 1 
       14 198862 4 1   7 GLU C    C -45.984   8.964 -10.296 1.00 . D D .   3 GLU C    1 1 
       14 198863 4 1   7 GLU CA   C -45.322   8.726 -11.652 1.00 . D D .   3 GLU CA   1 1 
       14 198864 4 1   7 GLU CB   C -43.808   8.913 -11.518 1.00 . D D .   3 GLU CB   1 1 
       14 198865 4 1   7 GLU CD   C -41.604   8.664 -12.751 1.00 . D D .   3 GLU CD   1 1 
       14 198866 4 1   7 GLU CG   C -43.130   8.575 -12.850 1.00 . D D .   3 GLU CG   1 1 
       14 198867 4 1   7 GLU H    H -46.040  10.568 -12.416 1.00 . D D .   3 GLU H    1 1 
       14 198868 4 1   7 GLU HA   H -45.519   7.711 -11.962 1.00 . D D .   3 GLU HA   1 1 
       14 198869 4 1   7 GLU HB2  H -43.597   9.939 -11.254 1.00 . D D .   3 GLU HB2  1 1 
       14 198870 4 1   7 GLU HB3  H -43.431   8.257 -10.748 1.00 . D D .   3 GLU HB3  1 1 
       14 198871 4 1   7 GLU HG2  H -43.404   7.572 -13.140 1.00 . D D .   3 GLU HG2  1 1 
       14 198872 4 1   7 GLU HG3  H -43.475   9.266 -13.605 1.00 . D D .   3 GLU HG3  1 1 
       14 198873 4 1   7 GLU N    N -45.845   9.640 -12.661 1.00 . D D .   3 GLU N    1 1 
       14 198874 4 1   7 GLU O    O -46.239  10.104  -9.909 1.00 . D D .   3 GLU O    1 1 
       14 198875 4 1   7 GLU OE1  O -41.096   9.151 -11.750 1.00 . D D .   3 GLU OE1  1 1 
       14 198876 4 1   7 GLU OE2  O -40.955   8.235 -13.691 1.00 . D D .   3 GLU OE2  1 1 
       14 198877 4 1   8 LEU C    C -45.958   7.171  -7.266 1.00 . D D .   4 LEU C    1 1 
       14 198878 4 1   8 LEU CA   C -46.825   7.959  -8.241 1.00 . D D .   4 LEU CA   1 1 
       14 198879 4 1   8 LEU CB   C -48.249   7.396  -8.227 1.00 . D D .   4 LEU CB   1 1 
       14 198880 4 1   8 LEU CD1  C -49.302   9.133  -6.774 1.00 . D D .   4 LEU CD1  1 1 
       14 198881 4 1   8 LEU CD2  C -50.126   6.776  -6.699 1.00 . D D .   4 LEU CD2  1 1 
       14 198882 4 1   8 LEU CG   C -48.890   7.663  -6.865 1.00 . D D .   4 LEU CG   1 1 
       14 198883 4 1   8 LEU H    H -46.107   6.993  -9.986 1.00 . D D .   4 LEU H    1 1 
       14 198884 4 1   8 LEU HA   H -46.854   8.992  -7.924 1.00 . D D .   4 LEU HA   1 1 
       14 198885 4 1   8 LEU HB2  H -48.831   7.873  -9.001 1.00 . D D .   4 LEU HB2  1 1 
       14 198886 4 1   8 LEU HB3  H -48.217   6.331  -8.403 1.00 . D D .   4 LEU HB3  1 1 
       14 198887 4 1   8 LEU HD11 H -49.884   9.397  -7.645 1.00 . D D .   4 LEU HD11 1 1 
       14 198888 4 1   8 LEU HD12 H -48.420   9.754  -6.729 1.00 . D D .   4 LEU HD12 1 1 
       14 198889 4 1   8 LEU HD13 H -49.897   9.286  -5.886 1.00 . D D .   4 LEU HD13 1 1 
       14 198890 4 1   8 LEU HD21 H -49.818   5.745  -6.594 1.00 . D D .   4 LEU HD21 1 1 
       14 198891 4 1   8 LEU HD22 H -50.759   6.876  -7.569 1.00 . D D .   4 LEU HD22 1 1 
       14 198892 4 1   8 LEU HD23 H -50.673   7.081  -5.820 1.00 . D D .   4 LEU HD23 1 1 
       14 198893 4 1   8 LEU HG   H -48.179   7.441  -6.082 1.00 . D D .   4 LEU HG   1 1 
       14 198894 4 1   8 LEU N    N -46.268   7.874  -9.588 1.00 . D D .   4 LEU N    1 1 
       14 198895 4 1   8 LEU O    O -45.594   6.024  -7.530 1.00 . D D .   4 LEU O    1 1 
       14 198896 4 1   9 LYS C    C -45.630   6.822  -3.888 1.00 . D D .   5 LYS C    1 1 
       14 198897 4 1   9 LYS CA   C -44.800   7.134  -5.127 1.00 . D D .   5 LYS CA   1 1 
       14 198898 4 1   9 LYS CB   C -43.623   8.027  -4.736 1.00 . D D .   5 LYS CB   1 1 
       14 198899 4 1   9 LYS CD   C -41.451   8.973  -5.511 1.00 . D D .   5 LYS CD   1 1 
       14 198900 4 1   9 LYS CE   C -40.575   9.252  -6.732 1.00 . D D .   5 LYS CE   1 1 
       14 198901 4 1   9 LYS CG   C -42.697   8.198  -5.941 1.00 . D D .   5 LYS CG   1 1 
       14 198902 4 1   9 LYS H    H -45.933   8.708  -5.984 1.00 . D D .   5 LYS H    1 1 
       14 198903 4 1   9 LYS HA   H -44.412   6.207  -5.524 1.00 . D D .   5 LYS HA   1 1 
       14 198904 4 1   9 LYS HB2  H -43.991   8.993  -4.422 1.00 . D D .   5 LYS HB2  1 1 
       14 198905 4 1   9 LYS HB3  H -43.074   7.569  -3.927 1.00 . D D .   5 LYS HB3  1 1 
       14 198906 4 1   9 LYS HD2  H -41.750   9.907  -5.056 1.00 . D D .   5 LYS HD2  1 1 
       14 198907 4 1   9 LYS HD3  H -40.895   8.385  -4.797 1.00 . D D .   5 LYS HD3  1 1 
       14 198908 4 1   9 LYS HE2  H -40.133   8.330  -7.078 1.00 . D D .   5 LYS HE2  1 1 
       14 198909 4 1   9 LYS HE3  H -41.179   9.679  -7.520 1.00 . D D .   5 LYS HE3  1 1 
       14 198910 4 1   9 LYS HG2  H -42.408   7.227  -6.315 1.00 . D D .   5 LYS HG2  1 1 
       14 198911 4 1   9 LYS HG3  H -43.209   8.748  -6.716 1.00 . D D .   5 LYS HG3  1 1 
       14 198912 4 1   9 LYS HZ1  H -39.072  10.608  -7.222 1.00 . D D .   5 LYS HZ1  1 1 
       14 198913 4 1   9 LYS HZ2  H -38.762   9.713  -5.815 1.00 . D D .   5 LYS HZ2  1 1 
       14 198914 4 1   9 LYS HZ3  H -39.897  10.977  -5.784 1.00 . D D .   5 LYS HZ3  1 1 
       14 198915 4 1   9 LYS N    N -45.619   7.792  -6.141 1.00 . D D .   5 LYS N    1 1 
       14 198916 4 1   9 LYS NZ   N -39.494  10.211  -6.361 1.00 . D D .   5 LYS NZ   1 1 
       14 198917 4 1   9 LYS O    O -46.158   7.727  -3.238 1.00 . D D .   5 LYS O    1 1 
       14 198918 4 1  10 LEU C    C -45.604   4.460  -1.361 1.00 . D D .   6 LEU C    1 1 
       14 198919 4 1  10 LEU CA   C -46.503   5.068  -2.432 1.00 . D D .   6 LEU CA   1 1 
       14 198920 4 1  10 LEU CB   C -47.503   4.007  -2.901 1.00 . D D .   6 LEU CB   1 1 
       14 198921 4 1  10 LEU CD1  C -49.202   3.451  -4.643 1.00 . D D .   6 LEU CD1  1 1 
       14 198922 4 1  10 LEU CD2  C -49.366   5.598  -3.380 1.00 . D D .   6 LEU CD2  1 1 
       14 198923 4 1  10 LEU CG   C -48.401   4.583  -3.996 1.00 . D D .   6 LEU CG   1 1 
       14 198924 4 1  10 LEU H    H -45.203   4.883  -4.096 1.00 . D D .   6 LEU H    1 1 
       14 198925 4 1  10 LEU HA   H -47.046   5.899  -2.008 1.00 . D D .   6 LEU HA   1 1 
       14 198926 4 1  10 LEU HB2  H -46.965   3.154  -3.289 1.00 . D D .   6 LEU HB2  1 1 
       14 198927 4 1  10 LEU HB3  H -48.113   3.696  -2.067 1.00 . D D .   6 LEU HB3  1 1 
       14 198928 4 1  10 LEU HD11 H -49.772   2.934  -3.885 1.00 . D D .   6 LEU HD11 1 1 
       14 198929 4 1  10 LEU HD12 H -48.525   2.759  -5.121 1.00 . D D .   6 LEU HD12 1 1 
       14 198930 4 1  10 LEU HD13 H -49.876   3.863  -5.380 1.00 . D D .   6 LEU HD13 1 1 
       14 198931 4 1  10 LEU HD21 H -49.779   5.193  -2.469 1.00 . D D .   6 LEU HD21 1 1 
       14 198932 4 1  10 LEU HD22 H -50.166   5.803  -4.077 1.00 . D D .   6 LEU HD22 1 1 
       14 198933 4 1  10 LEU HD23 H -48.837   6.513  -3.162 1.00 . D D .   6 LEU HD23 1 1 
       14 198934 4 1  10 LEU HG   H -47.793   5.069  -4.746 1.00 . D D .   6 LEU HG   1 1 
       14 198935 4 1  10 LEU N    N -45.708   5.535  -3.564 1.00 . D D .   6 LEU N    1 1 
       14 198936 4 1  10 LEU O    O -44.584   3.846  -1.670 1.00 . D D .   6 LEU O    1 1 
       14 198937 4 1  11 LYS C    C -46.205   3.354   1.986 1.00 . D D .   7 LYS C    1 1 
       14 198938 4 1  11 LYS CA   C -45.238   4.047   1.013 1.00 . D D .   7 LYS CA   1 1 
       14 198939 4 1  11 LYS CB   C -44.480   5.150   1.757 1.00 . D D .   7 LYS CB   1 1 
       14 198940 4 1  11 LYS CD   C -42.859   5.647   3.590 1.00 . D D .   7 LYS CD   1 1 
       14 198941 4 1  11 LYS CE   C -42.281   5.100   4.898 1.00 . D D .   7 LYS CE   1 1 
       14 198942 4 1  11 LYS CG   C -43.612   4.535   2.858 1.00 . D D .   7 LYS CG   1 1 
       14 198943 4 1  11 LYS H    H -46.775   5.182   0.091 1.00 . D D .   7 LYS H    1 1 
       14 198944 4 1  11 LYS HA   H -44.522   3.344   0.616 1.00 . D D .   7 LYS HA   1 1 
       14 198945 4 1  11 LYS HB2  H -43.852   5.683   1.060 1.00 . D D .   7 LYS HB2  1 1 
       14 198946 4 1  11 LYS HB3  H -45.187   5.834   2.201 1.00 . D D .   7 LYS HB3  1 1 
       14 198947 4 1  11 LYS HD2  H -42.055   6.009   2.965 1.00 . D D .   7 LYS HD2  1 1 
       14 198948 4 1  11 LYS HD3  H -43.537   6.457   3.812 1.00 . D D .   7 LYS HD3  1 1 
       14 198949 4 1  11 LYS HE2  H -41.860   5.913   5.472 1.00 . D D .   7 LYS HE2  1 1 
       14 198950 4 1  11 LYS HE3  H -43.067   4.626   5.467 1.00 . D D .   7 LYS HE3  1 1 
       14 198951 4 1  11 LYS HG2  H -44.241   4.003   3.556 1.00 . D D .   7 LYS HG2  1 1 
       14 198952 4 1  11 LYS HG3  H -42.901   3.852   2.418 1.00 . D D .   7 LYS HG3  1 1 
       14 198953 4 1  11 LYS HZ1  H -40.527   4.084   5.371 1.00 . D D .   7 LYS HZ1  1 1 
       14 198954 4 1  11 LYS HZ2  H -40.734   4.371   3.711 1.00 . D D .   7 LYS HZ2  1 1 
       14 198955 4 1  11 LYS HZ3  H -41.645   3.162   4.483 1.00 . D D .   7 LYS HZ3  1 1 
       14 198956 4 1  11 LYS N    N -45.984   4.635  -0.098 1.00 . D D .   7 LYS N    1 1 
       14 198957 4 1  11 LYS NZ   N -41.217   4.104   4.593 1.00 . D D .   7 LYS NZ   1 1 
       14 198958 4 1  11 LYS O    O -47.238   3.941   2.312 1.00 . D D .   7 LYS O    1 1 
       14 198959 4 1  12 PRO C    C -46.388   1.815   4.878 1.00 . D D .   8 PRO C    1 1 
       14 198960 4 1  12 PRO CA   C -46.810   1.482   3.452 1.00 . D D .   8 PRO CA   1 1 
       14 198961 4 1  12 PRO CB   C -46.612  -0.003   3.154 1.00 . D D .   8 PRO CB   1 1 
       14 198962 4 1  12 PRO CD   C -44.809   1.256   2.099 1.00 . D D .   8 PRO CD   1 1 
       14 198963 4 1  12 PRO CG   C -45.211  -0.117   2.650 1.00 . D D .   8 PRO CG   1 1 
       14 198964 4 1  12 PRO HA   H -47.842   1.751   3.290 1.00 . D D .   8 PRO HA   1 1 
       14 198965 4 1  12 PRO HB2  H -46.740  -0.585   4.056 1.00 . D D .   8 PRO HB2  1 1 
       14 198966 4 1  12 PRO HB3  H -47.303  -0.330   2.391 1.00 . D D .   8 PRO HB3  1 1 
       14 198967 4 1  12 PRO HD2  H -43.895   1.593   2.568 1.00 . D D .   8 PRO HD2  1 1 
       14 198968 4 1  12 PRO HD3  H -44.692   1.213   1.028 1.00 . D D .   8 PRO HD3  1 1 
       14 198969 4 1  12 PRO HG2  H -44.555  -0.402   3.460 1.00 . D D .   8 PRO HG2  1 1 
       14 198970 4 1  12 PRO HG3  H -45.163  -0.848   1.858 1.00 . D D .   8 PRO HG3  1 1 
       14 198971 4 1  12 PRO N    N -45.931   2.148   2.449 1.00 . D D .   8 PRO N    1 1 
       14 198972 4 1  12 PRO O    O -45.195   1.860   5.183 1.00 . D D .   8 PRO O    1 1 
       14 198973 4 1  13 LEU C    C -46.660   1.198   7.979 1.00 . D D .   9 LEU C    1 1 
       14 198974 4 1  13 LEU CA   C -47.064   2.410   7.132 1.00 . D D .   9 LEU CA   1 1 
       14 198975 4 1  13 LEU CB   C -48.238   3.161   7.767 1.00 . D D .   9 LEU CB   1 1 
       14 198976 4 1  13 LEU CD1  C -49.875   5.016   7.412 1.00 . D D .   9 LEU CD1  1 1 
       14 198977 4 1  13 LEU CD2  C -47.435   5.426   7.078 1.00 . D D .   9 LEU CD2  1 1 
       14 198978 4 1  13 LEU CG   C -48.560   4.402   6.930 1.00 . D D .   9 LEU CG   1 1 
       14 198979 4 1  13 LEU H    H -48.299   1.976   5.462 1.00 . D D .   9 LEU H    1 1 
       14 198980 4 1  13 LEU HA   H -46.220   3.083   7.111 1.00 . D D .   9 LEU HA   1 1 
       14 198981 4 1  13 LEU HB2  H -49.106   2.525   7.809 1.00 . D D .   9 LEU HB2  1 1 
       14 198982 4 1  13 LEU HB3  H -47.970   3.470   8.765 1.00 . D D .   9 LEU HB3  1 1 
       14 198983 4 1  13 LEU HD11 H -49.830   5.170   8.480 1.00 . D D .   9 LEU HD11 1 1 
       14 198984 4 1  13 LEU HD12 H -50.692   4.348   7.179 1.00 . D D .   9 LEU HD12 1 1 
       14 198985 4 1  13 LEU HD13 H -50.032   5.964   6.917 1.00 . D D .   9 LEU HD13 1 1 
       14 198986 4 1  13 LEU HD21 H -47.752   6.371   6.660 1.00 . D D .   9 LEU HD21 1 1 
       14 198987 4 1  13 LEU HD22 H -46.557   5.078   6.553 1.00 . D D .   9 LEU HD22 1 1 
       14 198988 4 1  13 LEU HD23 H -47.201   5.557   8.124 1.00 . D D .   9 LEU HD23 1 1 
       14 198989 4 1  13 LEU HG   H -48.656   4.118   5.892 1.00 . D D .   9 LEU HG   1 1 
       14 198990 4 1  13 LEU N    N -47.366   2.048   5.751 1.00 . D D .   9 LEU N    1 1 
       14 198991 4 1  13 LEU O    O -45.653   1.280   8.686 1.00 . D D .   9 LEU O    1 1 
       14 198992 4 1  14 PRO C    C -45.890  -1.916   7.973 1.00 . D D .  10 PRO C    1 1 
       14 198993 4 1  14 PRO CA   C -46.966  -1.127   8.709 1.00 . D D .  10 PRO CA   1 1 
       14 198994 4 1  14 PRO CB   C -48.254  -1.940   8.816 1.00 . D D .  10 PRO CB   1 1 
       14 198995 4 1  14 PRO CD   C -48.646  -0.165   7.224 1.00 . D D .  10 PRO CD   1 1 
       14 198996 4 1  14 PRO CG   C -49.000  -1.613   7.570 1.00 . D D .  10 PRO CG   1 1 
       14 198997 4 1  14 PRO HA   H -46.626  -0.855   9.697 1.00 . D D .  10 PRO HA   1 1 
       14 198998 4 1  14 PRO HB2  H -48.028  -2.996   8.861 1.00 . D D .  10 PRO HB2  1 1 
       14 198999 4 1  14 PRO HB3  H -48.828  -1.635   9.678 1.00 . D D .  10 PRO HB3  1 1 
       14 199000 4 1  14 PRO HD2  H -48.509  -0.063   6.157 1.00 . D D .  10 PRO HD2  1 1 
       14 199001 4 1  14 PRO HD3  H -49.420   0.493   7.576 1.00 . D D .  10 PRO HD3  1 1 
       14 199002 4 1  14 PRO HG2  H -48.696  -2.278   6.773 1.00 . D D .  10 PRO HG2  1 1 
       14 199003 4 1  14 PRO HG3  H -50.061  -1.691   7.738 1.00 . D D .  10 PRO HG3  1 1 
       14 199004 4 1  14 PRO N    N -47.381   0.093   7.947 1.00 . D D .  10 PRO N    1 1 
       14 199005 4 1  14 PRO O    O -45.812  -1.873   6.745 1.00 . D D .  10 PRO O    1 1 
       14 199006 4 1  15 LYS C    C -44.553  -4.838   7.773 1.00 . D D .  11 LYS C    1 1 
       14 199007 4 1  15 LYS CA   C -44.018  -3.452   8.116 1.00 . D D .  11 LYS CA   1 1 
       14 199008 4 1  15 LYS CB   C -42.832  -3.583   9.074 1.00 . D D .  11 LYS CB   1 1 
       14 199009 4 1  15 LYS CD   C -40.515  -4.489   9.336 1.00 . D D .  11 LYS CD   1 1 
       14 199010 4 1  15 LYS CE   C -39.301  -5.032   8.582 1.00 . D D .  11 LYS CE   1 1 
       14 199011 4 1  15 LYS CG   C -41.674  -4.280   8.358 1.00 . D D .  11 LYS CG   1 1 
       14 199012 4 1  15 LYS H    H -45.162  -2.627   9.700 1.00 . D D .  11 LYS H    1 1 
       14 199013 4 1  15 LYS HA   H -43.682  -2.971   7.210 1.00 . D D .  11 LYS HA   1 1 
       14 199014 4 1  15 LYS HB2  H -42.519  -2.600   9.396 1.00 . D D .  11 LYS HB2  1 1 
       14 199015 4 1  15 LYS HB3  H -43.124  -4.169   9.933 1.00 . D D .  11 LYS HB3  1 1 
       14 199016 4 1  15 LYS HD2  H -40.262  -3.546   9.798 1.00 . D D .  11 LYS HD2  1 1 
       14 199017 4 1  15 LYS HD3  H -40.810  -5.195  10.097 1.00 . D D .  11 LYS HD3  1 1 
       14 199018 4 1  15 LYS HE2  H -38.537  -5.319   9.289 1.00 . D D .  11 LYS HE2  1 1 
       14 199019 4 1  15 LYS HE3  H -39.595  -5.894   8.000 1.00 . D D .  11 LYS HE3  1 1 
       14 199020 4 1  15 LYS HG2  H -42.007  -5.238   7.983 1.00 . D D .  11 LYS HG2  1 1 
       14 199021 4 1  15 LYS HG3  H -41.338  -3.668   7.534 1.00 . D D .  11 LYS HG3  1 1 
       14 199022 4 1  15 LYS HZ1  H -37.756  -4.150   7.499 1.00 . D D .  11 LYS HZ1  1 1 
       14 199023 4 1  15 LYS HZ2  H -38.886  -3.046   8.117 1.00 . D D .  11 LYS HZ2  1 1 
       14 199024 4 1  15 LYS HZ3  H -39.286  -4.003   6.773 1.00 . D D .  11 LYS HZ3  1 1 
       14 199025 4 1  15 LYS N    N -45.065  -2.640   8.724 1.00 . D D .  11 LYS N    1 1 
       14 199026 4 1  15 LYS NZ   N -38.767  -3.978   7.674 1.00 . D D .  11 LYS NZ   1 1 
       14 199027 4 1  15 LYS O    O -44.630  -5.716   8.631 1.00 . D D .  11 LYS O    1 1 
       14 199028 4 1  16 VAL C    C -44.937  -6.638   4.661 1.00 . D D .  12 VAL C    1 1 
       14 199029 4 1  16 VAL CA   C -45.459  -6.303   6.058 1.00 . D D .  12 VAL CA   1 1 
       14 199030 4 1  16 VAL CB   C -46.993  -6.252   6.069 1.00 . D D .  12 VAL CB   1 1 
       14 199031 4 1  16 VAL CG1  C -47.490  -5.177   5.098 1.00 . D D .  12 VAL CG1  1 1 
       14 199032 4 1  16 VAL CG2  C -47.563  -7.614   5.658 1.00 . D D .  12 VAL CG2  1 1 
       14 199033 4 1  16 VAL H    H -44.831  -4.289   5.869 1.00 . D D .  12 VAL H    1 1 
       14 199034 4 1  16 VAL HA   H -45.133  -7.075   6.741 1.00 . D D .  12 VAL HA   1 1 
       14 199035 4 1  16 VAL HB   H -47.330  -6.012   7.067 1.00 . D D .  12 VAL HB   1 1 
       14 199036 4 1  16 VAL HG11 H -47.111  -5.383   4.108 1.00 . D D .  12 VAL HG11 1 1 
       14 199037 4 1  16 VAL HG12 H -47.138  -4.209   5.424 1.00 . D D .  12 VAL HG12 1 1 
       14 199038 4 1  16 VAL HG13 H -48.569  -5.182   5.080 1.00 . D D .  12 VAL HG13 1 1 
       14 199039 4 1  16 VAL HG21 H -48.619  -7.644   5.879 1.00 . D D .  12 VAL HG21 1 1 
       14 199040 4 1  16 VAL HG22 H -47.057  -8.396   6.204 1.00 . D D .  12 VAL HG22 1 1 
       14 199041 4 1  16 VAL HG23 H -47.413  -7.761   4.598 1.00 . D D .  12 VAL HG23 1 1 
       14 199042 4 1  16 VAL N    N -44.922  -5.025   6.509 1.00 . D D .  12 VAL N    1 1 
       14 199043 4 1  16 VAL O    O -44.709  -5.746   3.843 1.00 . D D .  12 VAL O    1 1 
       14 199044 4 1  17 GLU C    C -45.443  -8.506   2.119 1.00 . D D .  13 GLU C    1 1 
       14 199045 4 1  17 GLU CA   C -44.274  -8.365   3.090 1.00 . D D .  13 GLU CA   1 1 
       14 199046 4 1  17 GLU CB   C -43.557  -9.711   3.226 1.00 . D D .  13 GLU CB   1 1 
       14 199047 4 1  17 GLU CD   C -41.532 -10.850   4.249 1.00 . D D .  13 GLU CD   1 1 
       14 199048 4 1  17 GLU CG   C -42.334  -9.549   4.135 1.00 . D D .  13 GLU CG   1 1 
       14 199049 4 1  17 GLU H    H -44.934  -8.592   5.089 1.00 . D D .  13 GLU H    1 1 
       14 199050 4 1  17 GLU HA   H -43.580  -7.636   2.701 1.00 . D D .  13 GLU HA   1 1 
       14 199051 4 1  17 GLU HB2  H -44.234 -10.436   3.654 1.00 . D D .  13 GLU HB2  1 1 
       14 199052 4 1  17 GLU HB3  H -43.237 -10.049   2.251 1.00 . D D .  13 GLU HB3  1 1 
       14 199053 4 1  17 GLU HG2  H -41.695  -8.777   3.730 1.00 . D D .  13 GLU HG2  1 1 
       14 199054 4 1  17 GLU HG3  H -42.664  -9.249   5.118 1.00 . D D .  13 GLU HG3  1 1 
       14 199055 4 1  17 GLU N    N -44.749  -7.926   4.395 1.00 . D D .  13 GLU N    1 1 
       14 199056 4 1  17 GLU O    O -46.400  -9.231   2.390 1.00 . D D .  13 GLU O    1 1 
       14 199057 4 1  17 GLU OE1  O -42.005 -11.884   3.800 1.00 . D D .  13 GLU OE1  1 1 
       14 199058 4 1  17 GLU OE2  O -40.440 -10.790   4.790 1.00 . D D .  13 GLU OE2  1 1 
       14 199059 4 1  18 LEU C    C -46.057  -8.842  -1.130 1.00 . D D .  14 LEU C    1 1 
       14 199060 4 1  18 LEU CA   C -46.427  -7.862  -0.009 1.00 . D D .  14 LEU CA   1 1 
       14 199061 4 1  18 LEU CB   C -46.641  -6.470  -0.605 1.00 . D D .  14 LEU CB   1 1 
       14 199062 4 1  18 LEU CD1  C -46.886  -4.058   0.009 1.00 . D D .  14 LEU CD1  1 1 
       14 199063 4 1  18 LEU CD2  C -48.525  -5.738   0.863 1.00 . D D .  14 LEU CD2  1 1 
       14 199064 4 1  18 LEU CG   C -47.059  -5.497   0.500 1.00 . D D .  14 LEU CG   1 1 
       14 199065 4 1  18 LEU H    H -44.578  -7.244   0.826 1.00 . D D .  14 LEU H    1 1 
       14 199066 4 1  18 LEU HA   H -47.336  -8.171   0.481 1.00 . D D .  14 LEU HA   1 1 
       14 199067 4 1  18 LEU HB2  H -45.722  -6.127  -1.058 1.00 . D D .  14 LEU HB2  1 1 
       14 199068 4 1  18 LEU HB3  H -47.418  -6.512  -1.354 1.00 . D D .  14 LEU HB3  1 1 
       14 199069 4 1  18 LEU HD11 H -47.381  -3.941  -0.944 1.00 . D D .  14 LEU HD11 1 1 
       14 199070 4 1  18 LEU HD12 H -45.834  -3.839  -0.102 1.00 . D D .  14 LEU HD12 1 1 
       14 199071 4 1  18 LEU HD13 H -47.320  -3.378   0.726 1.00 . D D .  14 LEU HD13 1 1 
       14 199072 4 1  18 LEU HD21 H -48.633  -6.725   1.287 1.00 . D D .  14 LEU HD21 1 1 
       14 199073 4 1  18 LEU HD22 H -49.133  -5.659  -0.027 1.00 . D D .  14 LEU HD22 1 1 
       14 199074 4 1  18 LEU HD23 H -48.845  -4.999   1.583 1.00 . D D .  14 LEU HD23 1 1 
       14 199075 4 1  18 LEU HG   H -46.439  -5.654   1.372 1.00 . D D .  14 LEU HG   1 1 
       14 199076 4 1  18 LEU N    N -45.362  -7.811   0.987 1.00 . D D .  14 LEU N    1 1 
       14 199077 4 1  18 LEU O    O -44.877  -8.934  -1.479 1.00 . D D .  14 LEU O    1 1 
       14 199078 4 1  19 PRO C    C -46.154  -9.724  -4.065 1.00 . D D .  15 PRO C    1 1 
       14 199079 4 1  19 PRO CA   C -46.686 -10.485  -2.844 1.00 . D D .  15 PRO CA   1 1 
       14 199080 4 1  19 PRO CB   C -48.015 -11.177  -3.167 1.00 . D D .  15 PRO CB   1 1 
       14 199081 4 1  19 PRO CD   C -48.431  -9.644  -1.358 1.00 . D D .  15 PRO CD   1 1 
       14 199082 4 1  19 PRO CG   C -48.874 -10.969  -1.968 1.00 . D D .  15 PRO CG   1 1 
       14 199083 4 1  19 PRO HA   H -45.964 -11.224  -2.531 1.00 . D D .  15 PRO HA   1 1 
       14 199084 4 1  19 PRO HB2  H -48.473 -10.731  -4.039 1.00 . D D .  15 PRO HB2  1 1 
       14 199085 4 1  19 PRO HB3  H -47.859 -12.233  -3.324 1.00 . D D .  15 PRO HB3  1 1 
       14 199086 4 1  19 PRO HD2  H -48.983  -8.824  -1.795 1.00 . D D .  15 PRO HD2  1 1 
       14 199087 4 1  19 PRO HD3  H -48.556  -9.667  -0.288 1.00 . D D .  15 PRO HD3  1 1 
       14 199088 4 1  19 PRO HG2  H -49.914 -10.924  -2.262 1.00 . D D .  15 PRO HG2  1 1 
       14 199089 4 1  19 PRO HG3  H -48.719 -11.764  -1.254 1.00 . D D .  15 PRO HG3  1 1 
       14 199090 4 1  19 PRO N    N -46.999  -9.566  -1.704 1.00 . D D .  15 PRO N    1 1 
       14 199091 4 1  19 PRO O    O -46.380  -8.518  -4.179 1.00 . D D .  15 PRO O    1 1 
       14 199092 4 1  20 PRO C    C -45.945  -8.991  -7.021 1.00 . D D .  16 PRO C    1 1 
       14 199093 4 1  20 PRO CA   C -44.885  -9.688  -6.170 1.00 . D D .  16 PRO CA   1 1 
       14 199094 4 1  20 PRO CB   C -44.194 -10.801  -6.969 1.00 . D D .  16 PRO CB   1 1 
       14 199095 4 1  20 PRO CD   C -45.117 -11.819  -4.988 1.00 . D D .  16 PRO CD   1 1 
       14 199096 4 1  20 PRO CG   C -43.981 -11.913  -6.003 1.00 . D D .  16 PRO CG   1 1 
       14 199097 4 1  20 PRO HA   H -44.147  -8.971  -5.855 1.00 . D D .  16 PRO HA   1 1 
       14 199098 4 1  20 PRO HB2  H -44.826 -11.126  -7.784 1.00 . D D .  16 PRO HB2  1 1 
       14 199099 4 1  20 PRO HB3  H -43.244 -10.456  -7.345 1.00 . D D .  16 PRO HB3  1 1 
       14 199100 4 1  20 PRO HD2  H -45.960 -12.413  -5.310 1.00 . D D .  16 PRO HD2  1 1 
       14 199101 4 1  20 PRO HD3  H -44.781 -12.127  -4.010 1.00 . D D .  16 PRO HD3  1 1 
       14 199102 4 1  20 PRO HG2  H -44.014 -12.863  -6.521 1.00 . D D .  16 PRO HG2  1 1 
       14 199103 4 1  20 PRO HG3  H -43.036 -11.794  -5.496 1.00 . D D .  16 PRO HG3  1 1 
       14 199104 4 1  20 PRO N    N -45.460 -10.381  -4.973 1.00 . D D .  16 PRO N    1 1 
       14 199105 4 1  20 PRO O    O -45.734  -7.876  -7.497 1.00 . D D .  16 PRO O    1 1 
       14 199106 4 1  21 ASP C    C -49.028  -8.081  -7.317 1.00 . D D .  17 ASP C    1 1 
       14 199107 4 1  21 ASP CA   C -48.146  -9.104  -8.048 1.00 . D D .  17 ASP CA   1 1 
       14 199108 4 1  21 ASP CB   C -49.023 -10.241  -8.570 1.00 . D D .  17 ASP CB   1 1 
       14 199109 4 1  21 ASP CG   C -49.685 -10.969  -7.405 1.00 . D D .  17 ASP CG   1 1 
       14 199110 4 1  21 ASP H    H -47.204 -10.520  -6.769 1.00 . D D .  17 ASP H    1 1 
       14 199111 4 1  21 ASP HA   H -47.690  -8.615  -8.895 1.00 . D D .  17 ASP HA   1 1 
       14 199112 4 1  21 ASP HB2  H -49.786  -9.836  -9.218 1.00 . D D .  17 ASP HB2  1 1 
       14 199113 4 1  21 ASP HB3  H -48.414 -10.939  -9.126 1.00 . D D .  17 ASP HB3  1 1 
       14 199114 4 1  21 ASP N    N -47.079  -9.653  -7.206 1.00 . D D .  17 ASP N    1 1 
       14 199115 4 1  21 ASP O    O -50.014  -7.601  -7.881 1.00 . D D .  17 ASP O    1 1 
       14 199116 4 1  21 ASP OD1  O -48.966 -11.412  -6.523 1.00 . D D .  17 ASP OD1  1 1 
       14 199117 4 1  21 ASP OD2  O -50.901 -11.075  -7.410 1.00 . D D .  17 ASP OD2  1 1 
       14 199118 4 1  22 PHE C    C -49.588  -5.447  -6.093 1.00 . D D .  18 PHE C    1 1 
       14 199119 4 1  22 PHE CA   C -49.467  -6.758  -5.324 1.00 . D D .  18 PHE CA   1 1 
       14 199120 4 1  22 PHE CB   C -48.825  -6.500  -3.961 1.00 . D D .  18 PHE CB   1 1 
       14 199121 4 1  22 PHE CD1  C -50.661  -6.323  -2.242 1.00 . D D .  18 PHE CD1  1 1 
       14 199122 4 1  22 PHE CD2  C -49.550  -4.295  -2.973 1.00 . D D .  18 PHE CD2  1 1 
       14 199123 4 1  22 PHE CE1  C -51.474  -5.571  -1.386 1.00 . D D .  18 PHE CE1  1 1 
       14 199124 4 1  22 PHE CE2  C -50.362  -3.542  -2.115 1.00 . D D .  18 PHE CE2  1 1 
       14 199125 4 1  22 PHE CG   C -49.698  -5.687  -3.035 1.00 . D D .  18 PHE CG   1 1 
       14 199126 4 1  22 PHE CZ   C -51.324  -4.180  -1.323 1.00 . D D .  18 PHE CZ   1 1 
       14 199127 4 1  22 PHE H    H -47.858  -8.087  -5.687 1.00 . D D .  18 PHE H    1 1 
       14 199128 4 1  22 PHE HA   H -50.456  -7.166  -5.173 1.00 . D D .  18 PHE HA   1 1 
       14 199129 4 1  22 PHE HB2  H -48.618  -7.448  -3.490 1.00 . D D .  18 PHE HB2  1 1 
       14 199130 4 1  22 PHE HB3  H -47.892  -5.979  -4.113 1.00 . D D .  18 PHE HB3  1 1 
       14 199131 4 1  22 PHE HD1  H -50.775  -7.396  -2.292 1.00 . D D .  18 PHE HD1  1 1 
       14 199132 4 1  22 PHE HD2  H -48.808  -3.803  -3.585 1.00 . D D .  18 PHE HD2  1 1 
       14 199133 4 1  22 PHE HE1  H -52.216  -6.062  -0.775 1.00 . D D .  18 PHE HE1  1 1 
       14 199134 4 1  22 PHE HE2  H -50.246  -2.470  -2.067 1.00 . D D .  18 PHE HE2  1 1 
       14 199135 4 1  22 PHE HZ   H -51.950  -3.599  -0.663 1.00 . D D .  18 PHE HZ   1 1 
       14 199136 4 1  22 PHE N    N -48.673  -7.716  -6.083 1.00 . D D .  18 PHE N    1 1 
       14 199137 4 1  22 PHE O    O -50.665  -4.864  -6.181 1.00 . D D .  18 PHE O    1 1 
       14 199138 4 1  23 VAL C    C -49.524  -3.792  -8.545 1.00 . D D .  19 VAL C    1 1 
       14 199139 4 1  23 VAL CA   C -48.469  -3.758  -7.441 1.00 . D D .  19 VAL CA   1 1 
       14 199140 4 1  23 VAL CB   C -47.079  -3.526  -8.050 1.00 . D D .  19 VAL CB   1 1 
       14 199141 4 1  23 VAL CG1  C -47.041  -2.180  -8.779 1.00 . D D .  19 VAL CG1  1 1 
       14 199142 4 1  23 VAL CG2  C -46.022  -3.522  -6.942 1.00 . D D .  19 VAL CG2  1 1 
       14 199143 4 1  23 VAL H    H -47.658  -5.536  -6.616 1.00 . D D .  19 VAL H    1 1 
       14 199144 4 1  23 VAL HA   H -48.693  -2.944  -6.769 1.00 . D D .  19 VAL HA   1 1 
       14 199145 4 1  23 VAL HB   H -46.860  -4.318  -8.752 1.00 . D D .  19 VAL HB   1 1 
       14 199146 4 1  23 VAL HG11 H -47.152  -1.378  -8.062 1.00 . D D .  19 VAL HG11 1 1 
       14 199147 4 1  23 VAL HG12 H -47.847  -2.135  -9.496 1.00 . D D .  19 VAL HG12 1 1 
       14 199148 4 1  23 VAL HG13 H -46.096  -2.074  -9.292 1.00 . D D .  19 VAL HG13 1 1 
       14 199149 4 1  23 VAL HG21 H -45.974  -4.501  -6.487 1.00 . D D .  19 VAL HG21 1 1 
       14 199150 4 1  23 VAL HG22 H -46.288  -2.790  -6.194 1.00 . D D .  19 VAL HG22 1 1 
       14 199151 4 1  23 VAL HG23 H -45.060  -3.273  -7.363 1.00 . D D .  19 VAL HG23 1 1 
       14 199152 4 1  23 VAL N    N -48.482  -5.008  -6.687 1.00 . D D .  19 VAL N    1 1 
       14 199153 4 1  23 VAL O    O -50.255  -2.823  -8.744 1.00 . D D .  19 VAL O    1 1 
       14 199154 4 1  24 ASP C    C -51.999  -4.844  -9.861 1.00 . D D .  20 ASP C    1 1 
       14 199155 4 1  24 ASP CA   C -50.565  -5.041 -10.349 1.00 . D D .  20 ASP CA   1 1 
       14 199156 4 1  24 ASP CB   C -50.431  -6.417 -11.007 1.00 . D D .  20 ASP CB   1 1 
       14 199157 4 1  24 ASP CG   C -49.060  -6.561 -11.666 1.00 . D D .  20 ASP CG   1 1 
       14 199158 4 1  24 ASP H    H -49.050  -5.681  -9.011 1.00 . D D .  20 ASP H    1 1 
       14 199159 4 1  24 ASP HA   H -50.344  -4.282 -11.083 1.00 . D D .  20 ASP HA   1 1 
       14 199160 4 1  24 ASP HB2  H -50.548  -7.184 -10.257 1.00 . D D .  20 ASP HB2  1 1 
       14 199161 4 1  24 ASP HB3  H -51.200  -6.530 -11.757 1.00 . D D .  20 ASP HB3  1 1 
       14 199162 4 1  24 ASP N    N -49.618  -4.919  -9.245 1.00 . D D .  20 ASP N    1 1 
       14 199163 4 1  24 ASP O    O -52.788  -4.142 -10.496 1.00 . D D .  20 ASP O    1 1 
       14 199164 4 1  24 ASP OD1  O -48.527  -5.561 -12.119 1.00 . D D .  20 ASP OD1  1 1 
       14 199165 4 1  24 ASP OD2  O -48.565  -7.674 -11.711 1.00 . D D .  20 ASP OD2  1 1 
       14 199166 4 1  25 VAL C    C -54.030  -3.881  -7.851 1.00 . D D .  21 VAL C    1 1 
       14 199167 4 1  25 VAL CA   C -53.682  -5.335  -8.181 1.00 . D D .  21 VAL CA   1 1 
       14 199168 4 1  25 VAL CB   C -53.835  -6.218  -6.938 1.00 . D D .  21 VAL CB   1 1 
       14 199169 4 1  25 VAL CG1  C -55.282  -6.178  -6.439 1.00 . D D .  21 VAL CG1  1 1 
       14 199170 4 1  25 VAL CG2  C -53.466  -7.662  -7.287 1.00 . D D .  21 VAL CG2  1 1 
       14 199171 4 1  25 VAL H    H -51.624  -5.878  -8.187 1.00 . D D .  21 VAL H    1 1 
       14 199172 4 1  25 VAL HA   H -54.368  -5.669  -8.944 1.00 . D D .  21 VAL HA   1 1 
       14 199173 4 1  25 VAL HB   H -53.179  -5.858  -6.159 1.00 . D D .  21 VAL HB   1 1 
       14 199174 4 1  25 VAL HG11 H -55.584  -5.152  -6.292 1.00 . D D .  21 VAL HG11 1 1 
       14 199175 4 1  25 VAL HG12 H -55.357  -6.714  -5.505 1.00 . D D .  21 VAL HG12 1 1 
       14 199176 4 1  25 VAL HG13 H -55.928  -6.641  -7.171 1.00 . D D .  21 VAL HG13 1 1 
       14 199177 4 1  25 VAL HG21 H -53.551  -8.280  -6.406 1.00 . D D .  21 VAL HG21 1 1 
       14 199178 4 1  25 VAL HG22 H -52.450  -7.696  -7.654 1.00 . D D .  21 VAL HG22 1 1 
       14 199179 4 1  25 VAL HG23 H -54.136  -8.031  -8.050 1.00 . D D .  21 VAL HG23 1 1 
       14 199180 4 1  25 VAL N    N -52.321  -5.425  -8.709 1.00 . D D .  21 VAL N    1 1 
       14 199181 4 1  25 VAL O    O -55.082  -3.384  -8.255 1.00 . D D .  21 VAL O    1 1 
       14 199182 4 1  26 ILE C    C -53.629  -0.960  -8.055 1.00 . D D .  22 ILE C    1 1 
       14 199183 4 1  26 ILE CA   C -53.371  -1.792  -6.798 1.00 . D D .  22 ILE CA   1 1 
       14 199184 4 1  26 ILE CB   C -52.160  -1.233  -6.036 1.00 . D D .  22 ILE CB   1 1 
       14 199185 4 1  26 ILE CD1  C -53.087  -2.133  -3.838 1.00 . D D .  22 ILE CD1  1 1 
       14 199186 4 1  26 ILE CG1  C -51.877  -2.082  -4.786 1.00 . D D .  22 ILE CG1  1 1 
       14 199187 4 1  26 ILE CG2  C -52.415   0.216  -5.611 1.00 . D D .  22 ILE CG2  1 1 
       14 199188 4 1  26 ILE H    H -52.314  -3.634  -6.847 1.00 . D D .  22 ILE H    1 1 
       14 199189 4 1  26 ILE HA   H -54.239  -1.734  -6.160 1.00 . D D .  22 ILE HA   1 1 
       14 199190 4 1  26 ILE HB   H -51.297  -1.260  -6.684 1.00 . D D .  22 ILE HB   1 1 
       14 199191 4 1  26 ILE HD11 H -53.520  -3.121  -3.869 1.00 . D D .  22 ILE HD11 1 1 
       14 199192 4 1  26 ILE HD12 H -53.830  -1.406  -4.132 1.00 . D D .  22 ILE HD12 1 1 
       14 199193 4 1  26 ILE HD13 H -52.759  -1.919  -2.833 1.00 . D D .  22 ILE HD13 1 1 
       14 199194 4 1  26 ILE HG12 H -51.632  -3.086  -5.091 1.00 . D D .  22 ILE HG12 1 1 
       14 199195 4 1  26 ILE HG13 H -51.034  -1.660  -4.258 1.00 . D D .  22 ILE HG13 1 1 
       14 199196 4 1  26 ILE HG21 H -52.290   0.868  -6.463 1.00 . D D .  22 ILE HG21 1 1 
       14 199197 4 1  26 ILE HG22 H -51.714   0.494  -4.839 1.00 . D D .  22 ILE HG22 1 1 
       14 199198 4 1  26 ILE HG23 H -53.423   0.307  -5.233 1.00 . D D .  22 ILE HG23 1 1 
       14 199199 4 1  26 ILE N    N -53.136  -3.192  -7.147 1.00 . D D .  22 ILE N    1 1 
       14 199200 4 1  26 ILE O    O -54.577  -0.177  -8.108 1.00 . D D .  22 ILE O    1 1 
       14 199201 4 1  27 ARG C    C -54.329  -0.496 -10.897 1.00 . D D .  23 ARG C    1 1 
       14 199202 4 1  27 ARG CA   C -52.925  -0.380 -10.306 1.00 . D D .  23 ARG CA   1 1 
       14 199203 4 1  27 ARG CB   C -51.903  -0.874 -11.331 1.00 . D D .  23 ARG CB   1 1 
       14 199204 4 1  27 ARG CD   C -50.835  -0.402 -13.541 1.00 . D D .  23 ARG CD   1 1 
       14 199205 4 1  27 ARG CG   C -51.905   0.054 -12.547 1.00 . D D .  23 ARG CG   1 1 
       14 199206 4 1  27 ARG CZ   C -50.531  -2.269 -15.136 1.00 . D D .  23 ARG CZ   1 1 
       14 199207 4 1  27 ARG H    H -52.075  -1.804  -8.989 1.00 . D D .  23 ARG H    1 1 
       14 199208 4 1  27 ARG HA   H -52.722   0.658 -10.090 1.00 . D D .  23 ARG HA   1 1 
       14 199209 4 1  27 ARG HB2  H -50.920  -0.880 -10.883 1.00 . D D .  23 ARG HB2  1 1 
       14 199210 4 1  27 ARG HB3  H -52.162  -1.874 -11.645 1.00 . D D .  23 ARG HB3  1 1 
       14 199211 4 1  27 ARG HD2  H -50.728   0.341 -14.318 1.00 . D D .  23 ARG HD2  1 1 
       14 199212 4 1  27 ARG HD3  H -49.894  -0.515 -13.024 1.00 . D D .  23 ARG HD3  1 1 
       14 199213 4 1  27 ARG HE   H -52.022  -2.130 -13.808 1.00 . D D .  23 ARG HE   1 1 
       14 199214 4 1  27 ARG HG2  H -52.876   0.023 -13.021 1.00 . D D .  23 ARG HG2  1 1 
       14 199215 4 1  27 ARG HG3  H -51.692   1.064 -12.230 1.00 . D D .  23 ARG HG3  1 1 
       14 199216 4 1  27 ARG HH11 H -49.109  -0.861 -15.297 1.00 . D D .  23 ARG HH11 1 1 
       14 199217 4 1  27 ARG HH12 H -48.960  -2.202 -16.384 1.00 . D D .  23 ARG HH12 1 1 
       14 199218 4 1  27 ARG HH21 H -51.779  -3.831 -15.230 1.00 . D D .  23 ARG HH21 1 1 
       14 199219 4 1  27 ARG HH22 H -50.454  -3.862 -16.345 1.00 . D D .  23 ARG HH22 1 1 
       14 199220 4 1  27 ARG N    N -52.798  -1.150  -9.073 1.00 . D D .  23 ARG N    1 1 
       14 199221 4 1  27 ARG NE   N -51.219  -1.680 -14.145 1.00 . D D .  23 ARG NE   1 1 
       14 199222 4 1  27 ARG NH1  N -49.447  -1.734 -15.646 1.00 . D D .  23 ARG NH1  1 1 
       14 199223 4 1  27 ARG NH2  N -50.954  -3.409 -15.606 1.00 . D D .  23 ARG NH2  1 1 
       14 199224 4 1  27 ARG O    O -54.961   0.513 -11.202 1.00 . D D .  23 ARG O    1 1 
       14 199225 4 1  28 ILE C    C -57.241  -1.239 -10.898 1.00 . D D .  24 ILE C    1 1 
       14 199226 4 1  28 ILE CA   C -56.123  -1.942 -11.672 1.00 . D D .  24 ILE CA   1 1 
       14 199227 4 1  28 ILE CB   C -56.408  -3.449 -11.774 1.00 . D D .  24 ILE CB   1 1 
       14 199228 4 1  28 ILE CD1  C -55.430  -5.646 -12.462 1.00 . D D .  24 ILE CD1  1 1 
       14 199229 4 1  28 ILE CG1  C -55.291  -4.126 -12.572 1.00 . D D .  24 ILE CG1  1 1 
       14 199230 4 1  28 ILE CG2  C -57.740  -3.689 -12.496 1.00 . D D .  24 ILE CG2  1 1 
       14 199231 4 1  28 ILE H    H -54.295  -2.491 -10.741 1.00 . D D .  24 ILE H    1 1 
       14 199232 4 1  28 ILE HA   H -56.093  -1.533 -12.669 1.00 . D D .  24 ILE HA   1 1 
       14 199233 4 1  28 ILE HB   H -56.455  -3.875 -10.782 1.00 . D D .  24 ILE HB   1 1 
       14 199234 4 1  28 ILE HD11 H -56.423  -5.940 -12.765 1.00 . D D .  24 ILE HD11 1 1 
       14 199235 4 1  28 ILE HD12 H -55.259  -5.950 -11.440 1.00 . D D .  24 ILE HD12 1 1 
       14 199236 4 1  28 ILE HD13 H -54.702  -6.121 -13.103 1.00 . D D .  24 ILE HD13 1 1 
       14 199237 4 1  28 ILE HG12 H -55.361  -3.832 -13.609 1.00 . D D .  24 ILE HG12 1 1 
       14 199238 4 1  28 ILE HG13 H -54.332  -3.827 -12.177 1.00 . D D .  24 ILE HG13 1 1 
       14 199239 4 1  28 ILE HG21 H -57.886  -4.749 -12.639 1.00 . D D .  24 ILE HG21 1 1 
       14 199240 4 1  28 ILE HG22 H -57.722  -3.194 -13.457 1.00 . D D .  24 ILE HG22 1 1 
       14 199241 4 1  28 ILE HG23 H -58.549  -3.290 -11.901 1.00 . D D .  24 ILE HG23 1 1 
       14 199242 4 1  28 ILE N    N -54.821  -1.722 -11.044 1.00 . D D .  24 ILE N    1 1 
       14 199243 4 1  28 ILE O    O -58.152  -0.670 -11.502 1.00 . D D .  24 ILE O    1 1 
       14 199244 4 1  29 LYS C    C -58.225   0.830  -8.845 1.00 . D D .  25 LYS C    1 1 
       14 199245 4 1  29 LYS CA   C -58.239  -0.696  -8.752 1.00 . D D .  25 LYS CA   1 1 
       14 199246 4 1  29 LYS CB   C -58.074  -1.118  -7.291 1.00 . D D .  25 LYS CB   1 1 
       14 199247 4 1  29 LYS CD   C -58.496  -3.022  -5.708 1.00 . D D .  25 LYS CD   1 1 
       14 199248 4 1  29 LYS CE   C -57.202  -2.832  -4.910 1.00 . D D .  25 LYS CE   1 1 
       14 199249 4 1  29 LYS CG   C -58.283  -2.631  -7.173 1.00 . D D .  25 LYS CG   1 1 
       14 199250 4 1  29 LYS H    H -56.473  -1.811  -9.139 1.00 . D D .  25 LYS H    1 1 
       14 199251 4 1  29 LYS HA   H -59.198  -1.049  -9.099 1.00 . D D .  25 LYS HA   1 1 
       14 199252 4 1  29 LYS HB2  H -57.081  -0.861  -6.957 1.00 . D D .  25 LYS HB2  1 1 
       14 199253 4 1  29 LYS HB3  H -58.806  -0.607  -6.682 1.00 . D D .  25 LYS HB3  1 1 
       14 199254 4 1  29 LYS HD2  H -59.272  -2.401  -5.281 1.00 . D D .  25 LYS HD2  1 1 
       14 199255 4 1  29 LYS HD3  H -58.798  -4.058  -5.654 1.00 . D D .  25 LYS HD3  1 1 
       14 199256 4 1  29 LYS HE2  H -56.516  -3.632  -5.143 1.00 . D D .  25 LYS HE2  1 1 
       14 199257 4 1  29 LYS HE3  H -56.751  -1.886  -5.164 1.00 . D D .  25 LYS HE3  1 1 
       14 199258 4 1  29 LYS HG2  H -59.151  -2.918  -7.750 1.00 . D D .  25 LYS HG2  1 1 
       14 199259 4 1  29 LYS HG3  H -57.413  -3.144  -7.556 1.00 . D D .  25 LYS HG3  1 1 
       14 199260 4 1  29 LYS HZ1  H -58.357  -2.272  -3.269 1.00 . D D .  25 LYS HZ1  1 1 
       14 199261 4 1  29 LYS HZ2  H -56.709  -2.474  -2.919 1.00 . D D .  25 LYS HZ2  1 1 
       14 199262 4 1  29 LYS HZ3  H -57.699  -3.835  -3.154 1.00 . D D .  25 LYS HZ3  1 1 
       14 199263 4 1  29 LYS N    N -57.199  -1.313  -9.572 1.00 . D D .  25 LYS N    1 1 
       14 199264 4 1  29 LYS NZ   N -57.515  -2.856  -3.454 1.00 . D D .  25 LYS NZ   1 1 
       14 199265 4 1  29 LYS O    O -59.280   1.461  -8.891 1.00 . D D .  25 LYS O    1 1 
       14 199266 4 1  30 LEU C    C -57.209   3.557 -10.146 1.00 . D D .  26 LEU C    1 1 
       14 199267 4 1  30 LEU CA   C -56.915   2.878  -8.808 1.00 . D D .  26 LEU CA   1 1 
       14 199268 4 1  30 LEU CB   C -55.515   3.272  -8.335 1.00 . D D .  26 LEU CB   1 1 
       14 199269 4 1  30 LEU CD1  C -53.835   3.013  -6.505 1.00 . D D .  26 LEU CD1  1 1 
       14 199270 4 1  30 LEU CD2  C -56.182   3.645  -5.952 1.00 . D D .  26 LEU CD2  1 1 
       14 199271 4 1  30 LEU CG   C -55.302   2.815  -6.889 1.00 . D D .  26 LEU CG   1 1 
       14 199272 4 1  30 LEU H    H -56.225   0.877  -8.946 1.00 . D D .  26 LEU H    1 1 
       14 199273 4 1  30 LEU HA   H -57.635   3.243  -8.091 1.00 . D D .  26 LEU HA   1 1 
       14 199274 4 1  30 LEU HB2  H -54.777   2.806  -8.972 1.00 . D D .  26 LEU HB2  1 1 
       14 199275 4 1  30 LEU HB3  H -55.406   4.346  -8.388 1.00 . D D .  26 LEU HB3  1 1 
       14 199276 4 1  30 LEU HD11 H -53.645   2.532  -5.557 1.00 . D D .  26 LEU HD11 1 1 
       14 199277 4 1  30 LEU HD12 H -53.627   4.069  -6.421 1.00 . D D .  26 LEU HD12 1 1 
       14 199278 4 1  30 LEU HD13 H -53.203   2.580  -7.264 1.00 . D D .  26 LEU HD13 1 1 
       14 199279 4 1  30 LEU HD21 H -56.145   4.683  -6.248 1.00 . D D .  26 LEU HD21 1 1 
       14 199280 4 1  30 LEU HD22 H -55.822   3.546  -4.939 1.00 . D D .  26 LEU HD22 1 1 
       14 199281 4 1  30 LEU HD23 H -57.202   3.292  -6.008 1.00 . D D .  26 LEU HD23 1 1 
       14 199282 4 1  30 LEU HG   H -55.562   1.770  -6.801 1.00 . D D .  26 LEU HG   1 1 
       14 199283 4 1  30 LEU N    N -57.034   1.423  -8.871 1.00 . D D .  26 LEU N    1 1 
       14 199284 4 1  30 LEU O    O -57.856   4.603 -10.172 1.00 . D D .  26 LEU O    1 1 
       14 199285 4 1  31 GLN C    C -58.322   4.113 -12.816 1.00 . D D .  27 GLN C    1 1 
       14 199286 4 1  31 GLN CA   C -56.896   3.614 -12.571 1.00 . D D .  27 GLN CA   1 1 
       14 199287 4 1  31 GLN CB   C -56.502   2.652 -13.699 1.00 . D D .  27 GLN CB   1 1 
       14 199288 4 1  31 GLN CD   C -57.010   0.462 -14.792 1.00 . D D .  27 GLN CD   1 1 
       14 199289 4 1  31 GLN CG   C -57.231   1.316 -13.548 1.00 . D D .  27 GLN CG   1 1 
       14 199290 4 1  31 GLN H    H -56.219   2.157 -11.181 1.00 . D D .  27 GLN H    1 1 
       14 199291 4 1  31 GLN HA   H -56.227   4.462 -12.620 1.00 . D D .  27 GLN HA   1 1 
       14 199292 4 1  31 GLN HB2  H -56.762   3.094 -14.650 1.00 . D D .  27 GLN HB2  1 1 
       14 199293 4 1  31 GLN HB3  H -55.436   2.480 -13.664 1.00 . D D .  27 GLN HB3  1 1 
       14 199294 4 1  31 GLN HE21 H -55.372  -0.410 -14.086 1.00 . D D .  27 GLN HE21 1 1 
       14 199295 4 1  31 GLN HE22 H -55.844  -0.904 -15.638 1.00 . D D .  27 GLN HE22 1 1 
       14 199296 4 1  31 GLN HG2  H -56.842   0.800 -12.685 1.00 . D D .  27 GLN HG2  1 1 
       14 199297 4 1  31 GLN HG3  H -58.289   1.494 -13.418 1.00 . D D .  27 GLN HG3  1 1 
       14 199298 4 1  31 GLN N    N -56.734   2.986 -11.253 1.00 . D D .  27 GLN N    1 1 
       14 199299 4 1  31 GLN NE2  N -55.991  -0.353 -14.843 1.00 . D D .  27 GLN NE2  1 1 
       14 199300 4 1  31 GLN O    O -59.296   3.458 -12.447 1.00 . D D .  27 GLN O    1 1 
       14 199301 4 1  31 GLN OE1  O -57.779   0.547 -15.750 1.00 . D D .  27 GLN OE1  1 1 
       14 199302 4 1  32 GLY C    C -60.007   7.021 -12.654 1.00 . D D .  28 GLY C    1 1 
       14 199303 4 1  32 GLY CA   C -59.713   5.921 -13.679 1.00 . D D .  28 GLY CA   1 1 
       14 199304 4 1  32 GLY H    H -57.605   5.718 -13.765 1.00 . D D .  28 GLY H    1 1 
       14 199305 4 1  32 GLY HA2  H -59.699   6.359 -14.666 1.00 . D D .  28 GLY HA2  1 1 
       14 199306 4 1  32 GLY HA3  H -60.493   5.176 -13.631 1.00 . D D .  28 GLY HA3  1 1 
       14 199307 4 1  32 GLY N    N -58.420   5.280 -13.444 1.00 . D D .  28 GLY N    1 1 
       14 199308 4 1  32 GLY O    O -60.750   7.958 -12.945 1.00 . D D .  28 GLY O    1 1 
       14 199309 4 1  33 LYS C    C -58.452   8.903 -10.392 1.00 . D D .  29 LYS C    1 1 
       14 199310 4 1  33 LYS CA   C -59.618   7.920 -10.423 1.00 . D D .  29 LYS CA   1 1 
       14 199311 4 1  33 LYS CB   C -59.740   7.243  -9.055 1.00 . D D .  29 LYS CB   1 1 
       14 199312 4 1  33 LYS CD   C -61.177   5.792  -7.617 1.00 . D D .  29 LYS CD   1 1 
       14 199313 4 1  33 LYS CE   C -62.365   4.828  -7.607 1.00 . D D .  29 LYS CE   1 1 
       14 199314 4 1  33 LYS CG   C -60.999   6.374  -9.021 1.00 . D D .  29 LYS CG   1 1 
       14 199315 4 1  33 LYS H    H -58.891   6.120 -11.255 1.00 . D D .  29 LYS H    1 1 
       14 199316 4 1  33 LYS HA   H -60.532   8.459 -10.621 1.00 . D D .  29 LYS HA   1 1 
       14 199317 4 1  33 LYS HB2  H -58.871   6.627  -8.882 1.00 . D D .  29 LYS HB2  1 1 
       14 199318 4 1  33 LYS HB3  H -59.806   7.998  -8.286 1.00 . D D .  29 LYS HB3  1 1 
       14 199319 4 1  33 LYS HD2  H -60.279   5.264  -7.330 1.00 . D D .  29 LYS HD2  1 1 
       14 199320 4 1  33 LYS HD3  H -61.362   6.593  -6.916 1.00 . D D .  29 LYS HD3  1 1 
       14 199321 4 1  33 LYS HE2  H -63.245   5.337  -7.971 1.00 . D D .  29 LYS HE2  1 1 
       14 199322 4 1  33 LYS HE3  H -62.147   3.982  -8.243 1.00 . D D .  29 LYS HE3  1 1 
       14 199323 4 1  33 LYS HG2  H -61.859   6.976  -9.275 1.00 . D D .  29 LYS HG2  1 1 
       14 199324 4 1  33 LYS HG3  H -60.900   5.568  -9.731 1.00 . D D .  29 LYS HG3  1 1 
       14 199325 4 1  33 LYS HZ1  H -63.543   3.901  -6.161 1.00 . D D .  29 LYS HZ1  1 1 
       14 199326 4 1  33 LYS HZ2  H -62.577   5.161  -5.562 1.00 . D D .  29 LYS HZ2  1 1 
       14 199327 4 1  33 LYS HZ3  H -61.873   3.665  -5.951 1.00 . D D .  29 LYS HZ3  1 1 
       14 199328 4 1  33 LYS N    N -59.428   6.912 -11.458 1.00 . D D .  29 LYS N    1 1 
       14 199329 4 1  33 LYS NZ   N -62.607   4.353  -6.216 1.00 . D D .  29 LYS NZ   1 1 
       14 199330 4 1  33 LYS O    O -57.344   8.591 -10.837 1.00 . D D .  29 LYS O    1 1 
       14 199331 4 1  34 THR C    C -57.334  11.224  -8.221 1.00 . D D .  30 THR C    1 1 
       14 199332 4 1  34 THR CA   C -57.667  11.102  -9.704 1.00 . D D .  30 THR CA   1 1 
       14 199333 4 1  34 THR CB   C -58.127  12.458 -10.243 1.00 . D D .  30 THR CB   1 1 
       14 199334 4 1  34 THR CG2  C -56.940  13.422 -10.289 1.00 . D D .  30 THR CG2  1 1 
       14 199335 4 1  34 THR H    H -59.639  10.329  -9.644 1.00 . D D .  30 THR H    1 1 
       14 199336 4 1  34 THR HA   H -56.782  10.794 -10.241 1.00 . D D .  30 THR HA   1 1 
       14 199337 4 1  34 THR HB   H -58.890  12.864  -9.595 1.00 . D D .  30 THR HB   1 1 
       14 199338 4 1  34 THR HG1  H -59.129  13.094 -11.784 1.00 . D D .  30 THR HG1  1 1 
       14 199339 4 1  34 THR HG21 H -57.237  14.336 -10.780 1.00 . D D .  30 THR HG21 1 1 
       14 199340 4 1  34 THR HG22 H -56.129  12.966 -10.839 1.00 . D D .  30 THR HG22 1 1 
       14 199341 4 1  34 THR HG23 H -56.614  13.642  -9.284 1.00 . D D .  30 THR HG23 1 1 
       14 199342 4 1  34 THR N    N -58.717  10.106  -9.892 1.00 . D D .  30 THR N    1 1 
       14 199343 4 1  34 THR O    O -58.229  11.277  -7.379 1.00 . D D .  30 THR O    1 1 
       14 199344 4 1  34 THR OG1  O -58.655  12.292 -11.551 1.00 . D D .  30 THR OG1  1 1 
       14 199345 4 1  35 VAL C    C -54.617  12.493  -6.322 1.00 . D D .  31 VAL C    1 1 
       14 199346 4 1  35 VAL CA   C -55.597  11.340  -6.516 1.00 . D D .  31 VAL CA   1 1 
       14 199347 4 1  35 VAL CB   C -54.928  10.022  -6.115 1.00 . D D .  31 VAL CB   1 1 
       14 199348 4 1  35 VAL CG1  C -55.944   8.882  -6.224 1.00 . D D .  31 VAL CG1  1 1 
       14 199349 4 1  35 VAL CG2  C -53.747   9.737  -7.046 1.00 . D D .  31 VAL CG2  1 1 
       14 199350 4 1  35 VAL H    H -55.375  11.260  -8.623 1.00 . D D .  31 VAL H    1 1 
       14 199351 4 1  35 VAL HA   H -56.451  11.502  -5.876 1.00 . D D .  31 VAL HA   1 1 
       14 199352 4 1  35 VAL HB   H -54.577  10.093  -5.096 1.00 . D D .  31 VAL HB   1 1 
       14 199353 4 1  35 VAL HG11 H -55.578   8.023  -5.682 1.00 . D D .  31 VAL HG11 1 1 
       14 199354 4 1  35 VAL HG12 H -56.080   8.621  -7.262 1.00 . D D .  31 VAL HG12 1 1 
       14 199355 4 1  35 VAL HG13 H -56.886   9.198  -5.804 1.00 . D D .  31 VAL HG13 1 1 
       14 199356 4 1  35 VAL HG21 H -53.182   8.899  -6.666 1.00 . D D .  31 VAL HG21 1 1 
       14 199357 4 1  35 VAL HG22 H -53.110  10.608  -7.096 1.00 . D D .  31 VAL HG22 1 1 
       14 199358 4 1  35 VAL HG23 H -54.115   9.503  -8.035 1.00 . D D .  31 VAL HG23 1 1 
       14 199359 4 1  35 VAL N    N -56.042  11.269  -7.907 1.00 . D D .  31 VAL N    1 1 
       14 199360 4 1  35 VAL O    O -54.021  12.982  -7.281 1.00 . D D .  31 VAL O    1 1 
       14 199361 4 1  36 ARG C    C -52.685  13.650  -3.547 1.00 . D D .  32 ARG C    1 1 
       14 199362 4 1  36 ARG CA   C -53.551  14.018  -4.749 1.00 . D D .  32 ARG CA   1 1 
       14 199363 4 1  36 ARG CB   C -54.348  15.288  -4.442 1.00 . D D .  32 ARG CB   1 1 
       14 199364 4 1  36 ARG CD   C -54.197  17.762  -4.117 1.00 . D D .  32 ARG CD   1 1 
       14 199365 4 1  36 ARG CG   C -53.392  16.474  -4.305 1.00 . D D .  32 ARG CG   1 1 
       14 199366 4 1  36 ARG CZ   C -55.912  18.542  -2.514 1.00 . D D .  32 ARG CZ   1 1 
       14 199367 4 1  36 ARG H    H -54.985  12.513  -4.357 1.00 . D D .  32 ARG H    1 1 
       14 199368 4 1  36 ARG HA   H -52.908  14.207  -5.597 1.00 . D D .  32 ARG HA   1 1 
       14 199369 4 1  36 ARG HB2  H -55.045  15.477  -5.246 1.00 . D D .  32 ARG HB2  1 1 
       14 199370 4 1  36 ARG HB3  H -54.890  15.158  -3.518 1.00 . D D .  32 ARG HB3  1 1 
       14 199371 4 1  36 ARG HD2  H -53.534  18.611  -4.179 1.00 . D D .  32 ARG HD2  1 1 
       14 199372 4 1  36 ARG HD3  H -54.940  17.834  -4.898 1.00 . D D .  32 ARG HD3  1 1 
       14 199373 4 1  36 ARG HE   H -54.515  17.163  -2.114 1.00 . D D .  32 ARG HE   1 1 
       14 199374 4 1  36 ARG HG2  H -52.750  16.321  -3.448 1.00 . D D .  32 ARG HG2  1 1 
       14 199375 4 1  36 ARG HG3  H -52.790  16.558  -5.197 1.00 . D D .  32 ARG HG3  1 1 
       14 199376 4 1  36 ARG HH11 H -56.051  19.437  -4.305 1.00 . D D .  32 ARG HH11 1 1 
       14 199377 4 1  36 ARG HH12 H -57.221  19.935  -3.128 1.00 . D D .  32 ARG HH12 1 1 
       14 199378 4 1  36 ARG HH21 H -56.045  17.846  -0.641 1.00 . D D .  32 ARG HH21 1 1 
       14 199379 4 1  36 ARG HH22 H -57.215  19.045  -1.080 1.00 . D D .  32 ARG HH22 1 1 
       14 199380 4 1  36 ARG N    N -54.465  12.927  -5.074 1.00 . D D .  32 ARG N    1 1 
       14 199381 4 1  36 ARG NE   N -54.860  17.763  -2.809 1.00 . D D .  32 ARG NE   1 1 
       14 199382 4 1  36 ARG NH1  N -56.437  19.369  -3.385 1.00 . D D .  32 ARG NH1  1 1 
       14 199383 4 1  36 ARG NH2  N -56.432  18.472  -1.318 1.00 . D D .  32 ARG NH2  1 1 
       14 199384 4 1  36 ARG O    O -53.108  12.909  -2.658 1.00 . D D .  32 ARG O    1 1 
       14 199385 4 1  37 THR C    C -51.171  14.132  -1.059 1.00 . D D .  33 THR C    1 1 
       14 199386 4 1  37 THR CA   C -50.536  13.883  -2.426 1.00 . D D .  33 THR CA   1 1 
       14 199387 4 1  37 THR CB   C -49.284  14.752  -2.568 1.00 . D D .  33 THR CB   1 1 
       14 199388 4 1  37 THR CG2  C -48.211  14.271  -1.588 1.00 . D D .  33 THR CG2  1 1 
       14 199389 4 1  37 THR H    H -51.187  14.789  -4.230 1.00 . D D .  33 THR H    1 1 
       14 199390 4 1  37 THR HA   H -50.245  12.846  -2.497 1.00 . D D .  33 THR HA   1 1 
       14 199391 4 1  37 THR HB   H -49.531  15.779  -2.349 1.00 . D D .  33 THR HB   1 1 
       14 199392 4 1  37 THR HG1  H -48.859  13.738  -4.171 1.00 . D D .  33 THR HG1  1 1 
       14 199393 4 1  37 THR HG21 H -47.266  14.730  -1.837 1.00 . D D .  33 THR HG21 1 1 
       14 199394 4 1  37 THR HG22 H -48.119  13.198  -1.655 1.00 . D D .  33 THR HG22 1 1 
       14 199395 4 1  37 THR HG23 H -48.493  14.547  -0.583 1.00 . D D .  33 THR HG23 1 1 
       14 199396 4 1  37 THR N    N -51.469  14.188  -3.509 1.00 . D D .  33 THR N    1 1 
       14 199397 4 1  37 THR O    O -51.889  15.114  -0.868 1.00 . D D .  33 THR O    1 1 
       14 199398 4 1  37 THR OG1  O -48.791  14.655  -3.896 1.00 . D D .  33 THR OG1  1 1 
       14 199399 4 1  38 GLY C    C -52.655  12.465   1.496 1.00 . D D .  34 GLY C    1 1 
       14 199400 4 1  38 GLY CA   C -51.447  13.372   1.238 1.00 . D D .  34 GLY CA   1 1 
       14 199401 4 1  38 GLY H    H -50.307  12.485  -0.313 1.00 . D D .  34 GLY H    1 1 
       14 199402 4 1  38 GLY HA2  H -50.673  13.129   1.950 1.00 . D D .  34 GLY HA2  1 1 
       14 199403 4 1  38 GLY HA3  H -51.747  14.399   1.390 1.00 . D D .  34 GLY HA3  1 1 
       14 199404 4 1  38 GLY N    N -50.902  13.237  -0.111 1.00 . D D .  34 GLY N    1 1 
       14 199405 4 1  38 GLY O    O -53.012  12.241   2.652 1.00 . D D .  34 GLY O    1 1 
       14 199406 4 1  39 ASP C    C -54.029   9.768   1.325 1.00 . D D .  35 ASP C    1 1 
       14 199407 4 1  39 ASP CA   C -54.431  11.056   0.614 1.00 . D D .  35 ASP CA   1 1 
       14 199408 4 1  39 ASP CB   C -55.046  10.711  -0.742 1.00 . D D .  35 ASP CB   1 1 
       14 199409 4 1  39 ASP CG   C -55.826  11.904  -1.280 1.00 . D D .  35 ASP CG   1 1 
       14 199410 4 1  39 ASP H    H -52.994  12.180  -0.466 1.00 . D D .  35 ASP H    1 1 
       14 199411 4 1  39 ASP HA   H -55.176  11.563   1.209 1.00 . D D .  35 ASP HA   1 1 
       14 199412 4 1  39 ASP HB2  H -54.257  10.455  -1.435 1.00 . D D .  35 ASP HB2  1 1 
       14 199413 4 1  39 ASP HB3  H -55.712   9.870  -0.630 1.00 . D D .  35 ASP HB3  1 1 
       14 199414 4 1  39 ASP N    N -53.285  11.944   0.441 1.00 . D D .  35 ASP N    1 1 
       14 199415 4 1  39 ASP O    O -52.905   9.288   1.179 1.00 . D D .  35 ASP O    1 1 
       14 199416 4 1  39 ASP OD1  O -56.438  12.596  -0.483 1.00 . D D .  35 ASP OD1  1 1 
       14 199417 4 1  39 ASP OD2  O -55.798  12.109  -2.481 1.00 . D D .  35 ASP OD2  1 1 
       14 199418 4 1  40 VAL C    C -55.825   6.957   2.424 1.00 . D D .  36 VAL C    1 1 
       14 199419 4 1  40 VAL CA   C -54.740   7.961   2.801 1.00 . D D .  36 VAL CA   1 1 
       14 199420 4 1  40 VAL CB   C -54.759   8.201   4.317 1.00 . D D .  36 VAL CB   1 1 
       14 199421 4 1  40 VAL CG1  C -54.431   6.899   5.053 1.00 . D D .  36 VAL CG1  1 1 
       14 199422 4 1  40 VAL CG2  C -53.718   9.260   4.688 1.00 . D D .  36 VAL CG2  1 1 
       14 199423 4 1  40 VAL H    H -55.835   9.664   2.173 1.00 . D D .  36 VAL H    1 1 
       14 199424 4 1  40 VAL HA   H -53.778   7.559   2.522 1.00 . D D .  36 VAL HA   1 1 
       14 199425 4 1  40 VAL HB   H -55.742   8.542   4.613 1.00 . D D .  36 VAL HB   1 1 
       14 199426 4 1  40 VAL HG11 H -53.437   6.574   4.782 1.00 . D D .  36 VAL HG11 1 1 
       14 199427 4 1  40 VAL HG12 H -55.146   6.139   4.775 1.00 . D D .  36 VAL HG12 1 1 
       14 199428 4 1  40 VAL HG13 H -54.478   7.067   6.118 1.00 . D D .  36 VAL HG13 1 1 
       14 199429 4 1  40 VAL HG21 H -53.843  10.127   4.056 1.00 . D D .  36 VAL HG21 1 1 
       14 199430 4 1  40 VAL HG22 H -52.727   8.854   4.551 1.00 . D D .  36 VAL HG22 1 1 
       14 199431 4 1  40 VAL HG23 H -53.848   9.546   5.722 1.00 . D D .  36 VAL HG23 1 1 
       14 199432 4 1  40 VAL N    N -54.968   9.217   2.090 1.00 . D D .  36 VAL N    1 1 
       14 199433 4 1  40 VAL O    O -57.016   7.261   2.493 1.00 . D D .  36 VAL O    1 1 
       14 199434 4 1  41 ILE C    C -56.166   3.480   2.501 1.00 . D D .  37 ILE C    1 1 
       14 199435 4 1  41 ILE CA   C -56.348   4.714   1.623 1.00 . D D .  37 ILE CA   1 1 
       14 199436 4 1  41 ILE CB   C -56.121   4.331   0.155 1.00 . D D .  37 ILE CB   1 1 
       14 199437 4 1  41 ILE CD1  C -55.751   5.225  -2.148 1.00 . D D .  37 ILE CD1  1 1 
       14 199438 4 1  41 ILE CG1  C -56.219   5.574  -0.734 1.00 . D D .  37 ILE CG1  1 1 
       14 199439 4 1  41 ILE CG2  C -57.186   3.322  -0.287 1.00 . D D .  37 ILE CG2  1 1 
       14 199440 4 1  41 ILE H    H -54.445   5.572   2.003 1.00 . D D .  37 ILE H    1 1 
       14 199441 4 1  41 ILE HA   H -57.359   5.077   1.737 1.00 . D D .  37 ILE HA   1 1 
       14 199442 4 1  41 ILE HB   H -55.144   3.886   0.050 1.00 . D D .  37 ILE HB   1 1 
       14 199443 4 1  41 ILE HD11 H -54.762   4.794  -2.103 1.00 . D D .  37 ILE HD11 1 1 
       14 199444 4 1  41 ILE HD12 H -55.726   6.121  -2.750 1.00 . D D .  37 ILE HD12 1 1 
       14 199445 4 1  41 ILE HD13 H -56.435   4.514  -2.589 1.00 . D D .  37 ILE HD13 1 1 
       14 199446 4 1  41 ILE HG12 H -57.243   5.914  -0.766 1.00 . D D .  37 ILE HG12 1 1 
       14 199447 4 1  41 ILE HG13 H -55.592   6.355  -0.333 1.00 . D D .  37 ILE HG13 1 1 
       14 199448 4 1  41 ILE HG21 H -57.081   2.412   0.285 1.00 . D D .  37 ILE HG21 1 1 
       14 199449 4 1  41 ILE HG22 H -57.059   3.102  -1.337 1.00 . D D .  37 ILE HG22 1 1 
       14 199450 4 1  41 ILE HG23 H -58.169   3.739  -0.121 1.00 . D D .  37 ILE HG23 1 1 
       14 199451 4 1  41 ILE N    N -55.406   5.759   2.026 1.00 . D D .  37 ILE N    1 1 
       14 199452 4 1  41 ILE O    O -55.042   3.084   2.804 1.00 . D D .  37 ILE O    1 1 
       14 199453 4 1  42 GLY C    C -57.662   0.448   2.905 1.00 . D D .  38 GLY C    1 1 
       14 199454 4 1  42 GLY CA   C -57.235   1.664   3.719 1.00 . D D .  38 GLY CA   1 1 
       14 199455 4 1  42 GLY H    H -58.148   3.246   2.641 1.00 . D D .  38 GLY H    1 1 
       14 199456 4 1  42 GLY HA2  H -56.227   1.514   4.082 1.00 . D D .  38 GLY HA2  1 1 
       14 199457 4 1  42 GLY HA3  H -57.901   1.773   4.562 1.00 . D D .  38 GLY HA3  1 1 
       14 199458 4 1  42 GLY N    N -57.280   2.875   2.903 1.00 . D D .  38 GLY N    1 1 
       14 199459 4 1  42 GLY O    O -58.715   0.454   2.269 1.00 . D D .  38 GLY O    1 1 
       14 199460 4 1  43 ILE C    C -57.142  -3.013   3.153 1.00 . D D .  39 ILE C    1 1 
       14 199461 4 1  43 ILE CA   C -57.131  -1.824   2.195 1.00 . D D .  39 ILE CA   1 1 
       14 199462 4 1  43 ILE CB   C -56.077  -2.047   1.102 1.00 . D D .  39 ILE CB   1 1 
       14 199463 4 1  43 ILE CD1  C -54.857  -0.979  -0.805 1.00 . D D .  39 ILE CD1  1 1 
       14 199464 4 1  43 ILE CG1  C -56.023  -0.829   0.174 1.00 . D D .  39 ILE CG1  1 1 
       14 199465 4 1  43 ILE CG2  C -56.441  -3.284   0.274 1.00 . D D .  39 ILE CG2  1 1 
       14 199466 4 1  43 ILE H    H -56.007  -0.535   3.448 1.00 . D D .  39 ILE H    1 1 
       14 199467 4 1  43 ILE HA   H -58.103  -1.740   1.730 1.00 . D D .  39 ILE HA   1 1 
       14 199468 4 1  43 ILE HB   H -55.110  -2.196   1.559 1.00 . D D .  39 ILE HB   1 1 
       14 199469 4 1  43 ILE HD11 H -55.133  -1.668  -1.590 1.00 . D D .  39 ILE HD11 1 1 
       14 199470 4 1  43 ILE HD12 H -53.992  -1.358  -0.280 1.00 . D D .  39 ILE HD12 1 1 
       14 199471 4 1  43 ILE HD13 H -54.623  -0.017  -1.237 1.00 . D D .  39 ILE HD13 1 1 
       14 199472 4 1  43 ILE HG12 H -56.949  -0.755  -0.375 1.00 . D D .  39 ILE HG12 1 1 
       14 199473 4 1  43 ILE HG13 H -55.881   0.065   0.762 1.00 . D D .  39 ILE HG13 1 1 
       14 199474 4 1  43 ILE HG21 H -55.624  -3.528  -0.387 1.00 . D D .  39 ILE HG21 1 1 
       14 199475 4 1  43 ILE HG22 H -57.328  -3.077  -0.309 1.00 . D D .  39 ILE HG22 1 1 
       14 199476 4 1  43 ILE HG23 H -56.632  -4.116   0.935 1.00 . D D .  39 ILE HG23 1 1 
       14 199477 4 1  43 ILE N    N -56.836  -0.594   2.930 1.00 . D D .  39 ILE N    1 1 
       14 199478 4 1  43 ILE O    O -56.307  -3.104   4.051 1.00 . D D .  39 ILE O    1 1 
       14 199479 4 1  44 SER C    C -57.396  -6.248   3.119 1.00 . D D .  40 SER C    1 1 
       14 199480 4 1  44 SER CA   C -58.174  -5.116   3.785 1.00 . D D .  40 SER CA   1 1 
       14 199481 4 1  44 SER CB   C -59.631  -5.541   3.967 1.00 . D D .  40 SER CB   1 1 
       14 199482 4 1  44 SER H    H -58.814  -3.728   2.315 1.00 . D D .  40 SER H    1 1 
       14 199483 4 1  44 SER HA   H -57.749  -4.912   4.757 1.00 . D D .  40 SER HA   1 1 
       14 199484 4 1  44 SER HB2  H -59.692  -6.331   4.697 1.00 . D D .  40 SER HB2  1 1 
       14 199485 4 1  44 SER HB3  H -60.211  -4.694   4.310 1.00 . D D .  40 SER HB3  1 1 
       14 199486 4 1  44 SER HG   H -60.320  -5.256   2.169 1.00 . D D .  40 SER HG   1 1 
       14 199487 4 1  44 SER N    N -58.111  -3.905   2.974 1.00 . D D .  40 SER N    1 1 
       14 199488 4 1  44 SER O    O -57.726  -6.669   2.011 1.00 . D D .  40 SER O    1 1 
       14 199489 4 1  44 SER OG   O -60.138  -6.016   2.728 1.00 . D D .  40 SER OG   1 1 
       14 199490 4 1  45 ILE C    C -55.408  -8.935   4.320 1.00 . D D .  41 ILE C    1 1 
       14 199491 4 1  45 ILE CA   C -55.552  -7.833   3.271 1.00 . D D .  41 ILE CA   1 1 
       14 199492 4 1  45 ILE CB   C -54.163  -7.313   2.875 1.00 . D D .  41 ILE CB   1 1 
       14 199493 4 1  45 ILE CD1  C -55.045  -6.575   0.602 1.00 . D D .  41 ILE CD1  1 1 
       14 199494 4 1  45 ILE CG1  C -54.292  -6.153   1.875 1.00 . D D .  41 ILE CG1  1 1 
       14 199495 4 1  45 ILE CG2  C -53.337  -8.439   2.244 1.00 . D D .  41 ILE CG2  1 1 
       14 199496 4 1  45 ILE H    H -56.141  -6.359   4.674 1.00 . D D .  41 ILE H    1 1 
       14 199497 4 1  45 ILE HA   H -56.033  -8.246   2.397 1.00 . D D .  41 ILE HA   1 1 
       14 199498 4 1  45 ILE HB   H -53.655  -6.962   3.762 1.00 . D D .  41 ILE HB   1 1 
       14 199499 4 1  45 ILE HD11 H -56.009  -6.090   0.582 1.00 . D D .  41 ILE HD11 1 1 
       14 199500 4 1  45 ILE HD12 H -55.185  -7.647   0.577 1.00 . D D .  41 ILE HD12 1 1 
       14 199501 4 1  45 ILE HD13 H -54.476  -6.271  -0.264 1.00 . D D .  41 ILE HD13 1 1 
       14 199502 4 1  45 ILE HG12 H -54.827  -5.342   2.345 1.00 . D D .  41 ILE HG12 1 1 
       14 199503 4 1  45 ILE HG13 H -53.303  -5.811   1.604 1.00 . D D .  41 ILE HG13 1 1 
       14 199504 4 1  45 ILE HG21 H -52.554  -8.011   1.635 1.00 . D D .  41 ILE HG21 1 1 
       14 199505 4 1  45 ILE HG22 H -53.977  -9.052   1.628 1.00 . D D .  41 ILE HG22 1 1 
       14 199506 4 1  45 ILE HG23 H -52.898  -9.044   3.023 1.00 . D D .  41 ILE HG23 1 1 
       14 199507 4 1  45 ILE N    N -56.363  -6.737   3.799 1.00 . D D .  41 ILE N    1 1 
       14 199508 4 1  45 ILE O    O -54.809  -8.725   5.374 1.00 . D D .  41 ILE O    1 1 
       14 199509 4 1  46 LEU C    C -56.417 -10.941   6.294 1.00 . D D .  42 LEU C    1 1 
       14 199510 4 1  46 LEU CA   C -55.835 -11.255   4.915 1.00 . D D .  42 LEU CA   1 1 
       14 199511 4 1  46 LEU CB   C -54.366 -11.660   5.049 1.00 . D D .  42 LEU CB   1 1 
       14 199512 4 1  46 LEU CD1  C -52.315 -12.261   3.755 1.00 . D D .  42 LEU CD1  1 1 
       14 199513 4 1  46 LEU CD2  C -54.454 -13.477   3.340 1.00 . D D .  42 LEU CD2  1 1 
       14 199514 4 1  46 LEU CG   C -53.837 -12.123   3.691 1.00 . D D .  42 LEU CG   1 1 
       14 199515 4 1  46 LEU H    H -56.423 -10.214   3.163 1.00 . D D .  42 LEU H    1 1 
       14 199516 4 1  46 LEU HA   H -56.382 -12.083   4.490 1.00 . D D .  42 LEU HA   1 1 
       14 199517 4 1  46 LEU HB2  H -53.789 -10.813   5.395 1.00 . D D .  42 LEU HB2  1 1 
       14 199518 4 1  46 LEU HB3  H -54.279 -12.469   5.760 1.00 . D D .  42 LEU HB3  1 1 
       14 199519 4 1  46 LEU HD11 H -52.049 -12.952   4.541 1.00 . D D .  42 LEU HD11 1 1 
       14 199520 4 1  46 LEU HD12 H -51.874 -11.297   3.958 1.00 . D D .  42 LEU HD12 1 1 
       14 199521 4 1  46 LEU HD13 H -51.949 -12.633   2.808 1.00 . D D .  42 LEU HD13 1 1 
       14 199522 4 1  46 LEU HD21 H -53.917 -13.913   2.509 1.00 . D D .  42 LEU HD21 1 1 
       14 199523 4 1  46 LEU HD22 H -55.490 -13.342   3.066 1.00 . D D .  42 LEU HD22 1 1 
       14 199524 4 1  46 LEU HD23 H -54.390 -14.136   4.193 1.00 . D D .  42 LEU HD23 1 1 
       14 199525 4 1  46 LEU HG   H -54.101 -11.396   2.935 1.00 . D D .  42 LEU HG   1 1 
       14 199526 4 1  46 LEU N    N -55.945 -10.112   4.013 1.00 . D D .  42 LEU N    1 1 
       14 199527 4 1  46 LEU O    O -55.909 -11.409   7.315 1.00 . D D .  42 LEU O    1 1 
       14 199528 4 1  47 GLY C    C -57.444  -8.773   8.414 1.00 . D D .  43 GLY C    1 1 
       14 199529 4 1  47 GLY CA   C -58.167  -9.838   7.580 1.00 . D D .  43 GLY CA   1 1 
       14 199530 4 1  47 GLY H    H -57.831  -9.779   5.483 1.00 . D D .  43 GLY H    1 1 
       14 199531 4 1  47 GLY HA2  H -59.162  -9.483   7.357 1.00 . D D .  43 GLY HA2  1 1 
       14 199532 4 1  47 GLY HA3  H -58.246 -10.742   8.166 1.00 . D D .  43 GLY HA3  1 1 
       14 199533 4 1  47 GLY N    N -57.489 -10.155   6.322 1.00 . D D .  43 GLY N    1 1 
       14 199534 4 1  47 GLY O    O -57.997  -8.283   9.398 1.00 . D D .  43 GLY O    1 1 
       14 199535 4 1  48 LYS C    C -55.556  -6.064   7.941 1.00 . D D .  44 LYS C    1 1 
       14 199536 4 1  48 LYS CA   C -55.486  -7.362   8.736 1.00 . D D .  44 LYS CA   1 1 
       14 199537 4 1  48 LYS CB   C -54.025  -7.774   8.925 1.00 . D D .  44 LYS CB   1 1 
       14 199538 4 1  48 LYS CD   C -51.841  -7.128   9.957 1.00 . D D .  44 LYS CD   1 1 
       14 199539 4 1  48 LYS CE   C -51.177  -6.228  10.999 1.00 . D D .  44 LYS CE   1 1 
       14 199540 4 1  48 LYS CG   C -53.323  -6.767   9.838 1.00 . D D .  44 LYS CG   1 1 
       14 199541 4 1  48 LYS H    H -55.798  -8.865   7.276 1.00 . D D .  44 LYS H    1 1 
       14 199542 4 1  48 LYS HA   H -55.935  -7.206   9.706 1.00 . D D .  44 LYS HA   1 1 
       14 199543 4 1  48 LYS HB2  H -53.982  -8.758   9.370 1.00 . D D .  44 LYS HB2  1 1 
       14 199544 4 1  48 LYS HB3  H -53.529  -7.792   7.965 1.00 . D D .  44 LYS HB3  1 1 
       14 199545 4 1  48 LYS HD2  H -51.746  -8.161  10.256 1.00 . D D .  44 LYS HD2  1 1 
       14 199546 4 1  48 LYS HD3  H -51.357  -6.984   9.002 1.00 . D D .  44 LYS HD3  1 1 
       14 199547 4 1  48 LYS HE2  H -50.103  -6.309  10.914 1.00 . D D .  44 LYS HE2  1 1 
       14 199548 4 1  48 LYS HE3  H -51.474  -5.204  10.833 1.00 . D D .  44 LYS HE3  1 1 
       14 199549 4 1  48 LYS HG2  H -53.422  -5.774   9.421 1.00 . D D .  44 LYS HG2  1 1 
       14 199550 4 1  48 LYS HG3  H -53.776  -6.793  10.818 1.00 . D D .  44 LYS HG3  1 1 
       14 199551 4 1  48 LYS HZ1  H -52.569  -6.323  12.546 1.00 . D D .  44 LYS HZ1  1 1 
       14 199552 4 1  48 LYS HZ2  H -50.958  -6.240  13.071 1.00 . D D .  44 LYS HZ2  1 1 
       14 199553 4 1  48 LYS HZ3  H -51.568  -7.691  12.428 1.00 . D D .  44 LYS HZ3  1 1 
       14 199554 4 1  48 LYS N    N -56.218  -8.412   8.035 1.00 . D D .  44 LYS N    1 1 
       14 199555 4 1  48 LYS NZ   N -51.599  -6.653  12.363 1.00 . D D .  44 LYS NZ   1 1 
       14 199556 4 1  48 LYS O    O -55.484  -6.079   6.712 1.00 . D D .  44 LYS O    1 1 
       14 199557 4 1  49 GLU C    C -54.436  -3.090   7.674 1.00 . D D .  45 GLU C    1 1 
       14 199558 4 1  49 GLU CA   C -55.821  -3.654   7.973 1.00 . D D .  45 GLU CA   1 1 
       14 199559 4 1  49 GLU CB   C -56.591  -2.672   8.858 1.00 . D D .  45 GLU CB   1 1 
       14 199560 4 1  49 GLU CD   C -57.542  -0.317   8.942 1.00 . D D .  45 GLU CD   1 1 
       14 199561 4 1  49 GLU CG   C -56.847  -1.377   8.079 1.00 . D D .  45 GLU CG   1 1 
       14 199562 4 1  49 GLU H    H -55.812  -4.998   9.616 1.00 . D D .  45 GLU H    1 1 
       14 199563 4 1  49 GLU HA   H -56.359  -3.778   7.048 1.00 . D D .  45 GLU HA   1 1 
       14 199564 4 1  49 GLU HB2  H -57.534  -3.112   9.146 1.00 . D D .  45 GLU HB2  1 1 
       14 199565 4 1  49 GLU HB3  H -56.011  -2.449   9.741 1.00 . D D .  45 GLU HB3  1 1 
       14 199566 4 1  49 GLU HG2  H -55.904  -0.982   7.735 1.00 . D D .  45 GLU HG2  1 1 
       14 199567 4 1  49 GLU HG3  H -57.468  -1.598   7.224 1.00 . D D .  45 GLU HG3  1 1 
       14 199568 4 1  49 GLU N    N -55.724  -4.947   8.641 1.00 . D D .  45 GLU N    1 1 
       14 199569 4 1  49 GLU O    O -53.586  -2.993   8.561 1.00 . D D .  45 GLU O    1 1 
       14 199570 4 1  49 GLU OE1  O -57.789  -0.565  10.114 1.00 . D D .  45 GLU OE1  1 1 
       14 199571 4 1  49 GLU OE2  O -57.822   0.744   8.409 1.00 . D D .  45 GLU OE2  1 1 
       14 199572 4 1  50 VAL C    C -53.256  -0.708   5.413 1.00 . D D .  46 VAL C    1 1 
       14 199573 4 1  50 VAL CA   C -52.961  -2.085   6.008 1.00 . D D .  46 VAL CA   1 1 
       14 199574 4 1  50 VAL CB   C -52.238  -2.986   4.993 1.00 . D D .  46 VAL CB   1 1 
       14 199575 4 1  50 VAL CG1  C -53.142  -3.248   3.786 1.00 . D D .  46 VAL CG1  1 1 
       14 199576 4 1  50 VAL CG2  C -50.938  -2.327   4.514 1.00 . D D .  46 VAL CG2  1 1 
       14 199577 4 1  50 VAL H    H -54.912  -2.869   5.742 1.00 . D D .  46 VAL H    1 1 
       14 199578 4 1  50 VAL HA   H -52.328  -1.958   6.875 1.00 . D D .  46 VAL HA   1 1 
       14 199579 4 1  50 VAL HB   H -52.004  -3.929   5.465 1.00 . D D .  46 VAL HB   1 1 
       14 199580 4 1  50 VAL HG11 H -53.331  -2.322   3.266 1.00 . D D .  46 VAL HG11 1 1 
       14 199581 4 1  50 VAL HG12 H -54.074  -3.672   4.123 1.00 . D D .  46 VAL HG12 1 1 
       14 199582 4 1  50 VAL HG13 H -52.653  -3.942   3.118 1.00 . D D .  46 VAL HG13 1 1 
       14 199583 4 1  50 VAL HG21 H -51.175  -1.470   3.901 1.00 . D D .  46 VAL HG21 1 1 
       14 199584 4 1  50 VAL HG22 H -50.367  -3.037   3.936 1.00 . D D .  46 VAL HG22 1 1 
       14 199585 4 1  50 VAL HG23 H -50.359  -2.010   5.368 1.00 . D D .  46 VAL HG23 1 1 
       14 199586 4 1  50 VAL N    N -54.215  -2.715   6.415 1.00 . D D .  46 VAL N    1 1 
       14 199587 4 1  50 VAL O    O -54.107  -0.569   4.535 1.00 . D D .  46 VAL O    1 1 
       14 199588 4 1  51 LYS C    C -51.639   2.073   4.493 1.00 . D D .  47 LYS C    1 1 
       14 199589 4 1  51 LYS CA   C -52.767   1.671   5.438 1.00 . D D .  47 LYS CA   1 1 
       14 199590 4 1  51 LYS CB   C -52.818   2.651   6.612 1.00 . D D .  47 LYS CB   1 1 
       14 199591 4 1  51 LYS CD   C -54.187   3.422   8.556 1.00 . D D .  47 LYS CD   1 1 
       14 199592 4 1  51 LYS CE   C -55.385   3.088   9.448 1.00 . D D .  47 LYS CE   1 1 
       14 199593 4 1  51 LYS CG   C -54.071   2.375   7.446 1.00 . D D .  47 LYS CG   1 1 
       14 199594 4 1  51 LYS H    H -52.010   0.161   6.717 1.00 . D D .  47 LYS H    1 1 
       14 199595 4 1  51 LYS HA   H -53.711   1.728   4.913 1.00 . D D .  47 LYS HA   1 1 
       14 199596 4 1  51 LYS HB2  H -51.938   2.521   7.225 1.00 . D D .  47 LYS HB2  1 1 
       14 199597 4 1  51 LYS HB3  H -52.852   3.662   6.237 1.00 . D D .  47 LYS HB3  1 1 
       14 199598 4 1  51 LYS HD2  H -53.283   3.422   9.147 1.00 . D D .  47 LYS HD2  1 1 
       14 199599 4 1  51 LYS HD3  H -54.332   4.398   8.117 1.00 . D D .  47 LYS HD3  1 1 
       14 199600 4 1  51 LYS HE2  H -55.388   2.029   9.662 1.00 . D D .  47 LYS HE2  1 1 
       14 199601 4 1  51 LYS HE3  H -55.312   3.642  10.371 1.00 . D D .  47 LYS HE3  1 1 
       14 199602 4 1  51 LYS HG2  H -54.943   2.426   6.810 1.00 . D D .  47 LYS HG2  1 1 
       14 199603 4 1  51 LYS HG3  H -54.002   1.394   7.888 1.00 . D D .  47 LYS HG3  1 1 
       14 199604 4 1  51 LYS HZ1  H -57.050   2.613   8.293 1.00 . D D .  47 LYS HZ1  1 1 
       14 199605 4 1  51 LYS HZ2  H -56.440   4.171   8.017 1.00 . D D .  47 LYS HZ2  1 1 
       14 199606 4 1  51 LYS HZ3  H -57.324   3.845   9.430 1.00 . D D .  47 LYS HZ3  1 1 
       14 199607 4 1  51 LYS N    N -52.585   0.313   5.937 1.00 . D D .  47 LYS N    1 1 
       14 199608 4 1  51 LYS NZ   N -56.646   3.456   8.744 1.00 . D D .  47 LYS NZ   1 1 
       14 199609 4 1  51 LYS O    O -50.461   1.927   4.818 1.00 . D D .  47 LYS O    1 1 
       14 199610 4 1  52 PHE C    C -51.172   4.607   2.233 1.00 . D D .  48 PHE C    1 1 
       14 199611 4 1  52 PHE CA   C -51.035   3.095   2.366 1.00 . D D .  48 PHE CA   1 1 
       14 199612 4 1  52 PHE CB   C -51.261   2.441   1.002 1.00 . D D .  48 PHE CB   1 1 
       14 199613 4 1  52 PHE CD1  C -51.955   0.037   1.320 1.00 . D D .  48 PHE CD1  1 1 
       14 199614 4 1  52 PHE CD2  C -49.681   0.511   0.625 1.00 . D D .  48 PHE CD2  1 1 
       14 199615 4 1  52 PHE CE1  C -51.675  -1.334   1.300 1.00 . D D .  48 PHE CE1  1 1 
       14 199616 4 1  52 PHE CE2  C -49.401  -0.860   0.604 1.00 . D D .  48 PHE CE2  1 1 
       14 199617 4 1  52 PHE CG   C -50.958   0.961   0.983 1.00 . D D .  48 PHE CG   1 1 
       14 199618 4 1  52 PHE CZ   C -50.399  -1.783   0.943 1.00 . D D .  48 PHE CZ   1 1 
       14 199619 4 1  52 PHE H    H -52.966   2.653   3.115 1.00 . D D .  48 PHE H    1 1 
       14 199620 4 1  52 PHE HA   H -50.037   2.859   2.708 1.00 . D D .  48 PHE HA   1 1 
       14 199621 4 1  52 PHE HB2  H -52.292   2.581   0.718 1.00 . D D .  48 PHE HB2  1 1 
       14 199622 4 1  52 PHE HB3  H -50.634   2.937   0.274 1.00 . D D .  48 PHE HB3  1 1 
       14 199623 4 1  52 PHE HD1  H -52.939   0.384   1.598 1.00 . D D .  48 PHE HD1  1 1 
       14 199624 4 1  52 PHE HD2  H -48.911   1.223   0.363 1.00 . D D .  48 PHE HD2  1 1 
       14 199625 4 1  52 PHE HE1  H -52.444  -2.045   1.559 1.00 . D D .  48 PHE HE1  1 1 
       14 199626 4 1  52 PHE HE2  H -48.417  -1.207   0.329 1.00 . D D .  48 PHE HE2  1 1 
       14 199627 4 1  52 PHE HZ   H -50.185  -2.842   0.928 1.00 . D D .  48 PHE HZ   1 1 
       14 199628 4 1  52 PHE N    N -52.013   2.593   3.328 1.00 . D D .  48 PHE N    1 1 
       14 199629 4 1  52 PHE O    O -52.277   5.125   2.072 1.00 . D D .  48 PHE O    1 1 
       14 199630 4 1  53 LYS C    C -49.445   7.187   0.846 1.00 . D D .  49 LYS C    1 1 
       14 199631 4 1  53 LYS CA   C -50.044   6.763   2.182 1.00 . D D .  49 LYS CA   1 1 
       14 199632 4 1  53 LYS CB   C -49.221   7.370   3.320 1.00 . D D .  49 LYS CB   1 1 
       14 199633 4 1  53 LYS CD   C -48.472   9.503   4.384 1.00 . D D .  49 LYS CD   1 1 
       14 199634 4 1  53 LYS CE   C -48.728  11.008   4.474 1.00 . D D .  49 LYS CE   1 1 
       14 199635 4 1  53 LYS CG   C -49.364   8.894   3.301 1.00 . D D .  49 LYS CG   1 1 
       14 199636 4 1  53 LYS H    H -49.201   4.843   2.474 1.00 . D D .  49 LYS H    1 1 
       14 199637 4 1  53 LYS HA   H -51.057   7.131   2.255 1.00 . D D .  49 LYS HA   1 1 
       14 199638 4 1  53 LYS HB2  H -49.576   6.986   4.265 1.00 . D D .  49 LYS HB2  1 1 
       14 199639 4 1  53 LYS HB3  H -48.181   7.108   3.191 1.00 . D D .  49 LYS HB3  1 1 
       14 199640 4 1  53 LYS HD2  H -48.696   9.040   5.335 1.00 . D D .  49 LYS HD2  1 1 
       14 199641 4 1  53 LYS HD3  H -47.436   9.331   4.135 1.00 . D D .  49 LYS HD3  1 1 
       14 199642 4 1  53 LYS HE2  H -48.658  11.445   3.489 1.00 . D D .  49 LYS HE2  1 1 
       14 199643 4 1  53 LYS HE3  H -49.715  11.182   4.877 1.00 . D D .  49 LYS HE3  1 1 
       14 199644 4 1  53 LYS HG2  H -49.067   9.271   2.333 1.00 . D D .  49 LYS HG2  1 1 
       14 199645 4 1  53 LYS HG3  H -50.392   9.161   3.493 1.00 . D D .  49 LYS HG3  1 1 
       14 199646 4 1  53 LYS HZ1  H -47.537  11.010   6.181 1.00 . D D .  49 LYS HZ1  1 1 
       14 199647 4 1  53 LYS HZ2  H -48.061  12.551   5.703 1.00 . D D .  49 LYS HZ2  1 1 
       14 199648 4 1  53 LYS HZ3  H -46.826  11.770   4.838 1.00 . D D .  49 LYS HZ3  1 1 
       14 199649 4 1  53 LYS N    N -50.045   5.309   2.303 1.00 . D D .  49 LYS N    1 1 
       14 199650 4 1  53 LYS NZ   N -47.711  11.632   5.366 1.00 . D D .  49 LYS NZ   1 1 
       14 199651 4 1  53 LYS O    O -48.442   6.625   0.405 1.00 . D D .  49 LYS O    1 1 
       14 199652 4 1  54 VAL C    C -48.449   9.742  -0.707 1.00 . D D .  50 VAL C    1 1 
       14 199653 4 1  54 VAL CA   C -49.527   8.717  -1.038 1.00 . D D .  50 VAL CA   1 1 
       14 199654 4 1  54 VAL CB   C -50.642   9.381  -1.854 1.00 . D D .  50 VAL CB   1 1 
       14 199655 4 1  54 VAL CG1  C -50.083   9.874  -3.192 1.00 . D D .  50 VAL CG1  1 1 
       14 199656 4 1  54 VAL CG2  C -51.758   8.368  -2.126 1.00 . D D .  50 VAL CG2  1 1 
       14 199657 4 1  54 VAL H    H -50.903   8.531   0.567 1.00 . D D .  50 VAL H    1 1 
       14 199658 4 1  54 VAL HA   H -49.088   7.920  -1.619 1.00 . D D .  50 VAL HA   1 1 
       14 199659 4 1  54 VAL HB   H -51.042  10.220  -1.301 1.00 . D D .  50 VAL HB   1 1 
       14 199660 4 1  54 VAL HG11 H -50.837  10.449  -3.708 1.00 . D D .  50 VAL HG11 1 1 
       14 199661 4 1  54 VAL HG12 H -49.798   9.026  -3.797 1.00 . D D .  50 VAL HG12 1 1 
       14 199662 4 1  54 VAL HG13 H -49.217  10.494  -3.012 1.00 . D D .  50 VAL HG13 1 1 
       14 199663 4 1  54 VAL HG21 H -51.362   7.540  -2.695 1.00 . D D .  50 VAL HG21 1 1 
       14 199664 4 1  54 VAL HG22 H -52.549   8.845  -2.685 1.00 . D D .  50 VAL HG22 1 1 
       14 199665 4 1  54 VAL HG23 H -52.150   8.004  -1.187 1.00 . D D .  50 VAL HG23 1 1 
       14 199666 4 1  54 VAL N    N -50.067   8.171   0.204 1.00 . D D .  50 VAL N    1 1 
       14 199667 4 1  54 VAL O    O -48.756  10.857  -0.287 1.00 . D D .  50 VAL O    1 1 
       14 199668 4 1  55 VAL C    C -45.996  11.418  -1.479 1.00 . D D .  51 VAL C    1 1 
       14 199669 4 1  55 VAL CA   C -46.071  10.206  -0.557 1.00 . D D .  51 VAL CA   1 1 
       14 199670 4 1  55 VAL CB   C -44.763   9.409  -0.633 1.00 . D D .  51 VAL CB   1 1 
       14 199671 4 1  55 VAL CG1  C -43.594  10.270  -0.146 1.00 . D D .  51 VAL CG1  1 1 
       14 199672 4 1  55 VAL CG2  C -44.862   8.163   0.251 1.00 . D D .  51 VAL CG2  1 1 
       14 199673 4 1  55 VAL H    H -47.026   8.531  -1.423 1.00 . D D .  51 VAL H    1 1 
       14 199674 4 1  55 VAL HA   H -46.216  10.547   0.457 1.00 . D D .  51 VAL HA   1 1 
       14 199675 4 1  55 VAL HB   H -44.585   9.111  -1.655 1.00 . D D .  51 VAL HB   1 1 
       14 199676 4 1  55 VAL HG11 H -42.694   9.673  -0.120 1.00 . D D .  51 VAL HG11 1 1 
       14 199677 4 1  55 VAL HG12 H -43.810  10.640   0.845 1.00 . D D .  51 VAL HG12 1 1 
       14 199678 4 1  55 VAL HG13 H -43.455  11.102  -0.819 1.00 . D D .  51 VAL HG13 1 1 
       14 199679 4 1  55 VAL HG21 H -45.754   7.610  -0.005 1.00 . D D .  51 VAL HG21 1 1 
       14 199680 4 1  55 VAL HG22 H -44.907   8.461   1.288 1.00 . D D .  51 VAL HG22 1 1 
       14 199681 4 1  55 VAL HG23 H -43.995   7.541   0.092 1.00 . D D .  51 VAL HG23 1 1 
       14 199682 4 1  55 VAL N    N -47.196   9.367  -0.941 1.00 . D D .  51 VAL N    1 1 
       14 199683 4 1  55 VAL O    O -45.994  12.558  -1.017 1.00 . D D .  51 VAL O    1 1 
       14 199684 4 1  56 GLN C    C -46.541  11.891  -5.077 1.00 . D D .  52 GLN C    1 1 
       14 199685 4 1  56 GLN CA   C -45.879  12.249  -3.754 1.00 . D D .  52 GLN CA   1 1 
       14 199686 4 1  56 GLN CB   C -44.414  12.608  -4.020 1.00 . D D .  52 GLN CB   1 1 
       14 199687 4 1  56 GLN CD   C -42.371  13.741  -3.097 1.00 . D D .  52 GLN CD   1 1 
       14 199688 4 1  56 GLN CG   C -43.837  13.398  -2.844 1.00 . D D .  52 GLN CG   1 1 
       14 199689 4 1  56 GLN H    H -46.135  10.237  -3.095 1.00 . D D .  52 GLN H    1 1 
       14 199690 4 1  56 GLN HA   H -46.381  13.116  -3.354 1.00 . D D .  52 GLN HA   1 1 
       14 199691 4 1  56 GLN HB2  H -43.842  11.702  -4.157 1.00 . D D .  52 GLN HB2  1 1 
       14 199692 4 1  56 GLN HB3  H -44.351  13.209  -4.916 1.00 . D D .  52 GLN HB3  1 1 
       14 199693 4 1  56 GLN HE21 H -42.336  15.206  -1.758 1.00 . D D .  52 GLN HE21 1 1 
       14 199694 4 1  56 GLN HE22 H -40.873  14.936  -2.576 1.00 . D D .  52 GLN HE22 1 1 
       14 199695 4 1  56 GLN HG2  H -44.401  14.310  -2.717 1.00 . D D .  52 GLN HG2  1 1 
       14 199696 4 1  56 GLN HG3  H -43.910  12.805  -1.946 1.00 . D D .  52 GLN HG3  1 1 
       14 199697 4 1  56 GLN N    N -45.992  11.161  -2.784 1.00 . D D .  52 GLN N    1 1 
       14 199698 4 1  56 GLN NE2  N -41.815  14.708  -2.421 1.00 . D D .  52 GLN NE2  1 1 
       14 199699 4 1  56 GLN O    O -46.601  10.725  -5.467 1.00 . D D .  52 GLN O    1 1 
       14 199700 4 1  56 GLN OE1  O -41.713  13.116  -3.931 1.00 . D D .  52 GLN OE1  1 1 
       14 199701 4 1  57 ALA C    C -46.930  13.701  -8.082 1.00 . D D .  53 ALA C    1 1 
       14 199702 4 1  57 ALA CA   C -47.608  12.763  -7.087 1.00 . D D .  53 ALA CA   1 1 
       14 199703 4 1  57 ALA CB   C -49.104  13.077  -7.022 1.00 . D D .  53 ALA CB   1 1 
       14 199704 4 1  57 ALA H    H -46.948  13.824  -5.379 1.00 . D D .  53 ALA H    1 1 
       14 199705 4 1  57 ALA HA   H -47.477  11.742  -7.420 1.00 . D D .  53 ALA HA   1 1 
       14 199706 4 1  57 ALA HB1  H -49.256  13.986  -6.459 1.00 . D D .  53 ALA HB1  1 1 
       14 199707 4 1  57 ALA HB2  H -49.623  12.262  -6.538 1.00 . D D .  53 ALA HB2  1 1 
       14 199708 4 1  57 ALA HB3  H -49.489  13.205  -8.022 1.00 . D D .  53 ALA HB3  1 1 
       14 199709 4 1  57 ALA N    N -47.010  12.924  -5.768 1.00 . D D .  53 ALA N    1 1 
       14 199710 4 1  57 ALA O    O -46.764  14.889  -7.807 1.00 . D D .  53 ALA O    1 1 
       14 199711 4 1  58 TYR C    C -46.545  13.759 -11.611 1.00 . D D .  54 TYR C    1 1 
       14 199712 4 1  58 TYR CA   C -45.860  13.962 -10.253 1.00 . D D .  54 TYR CA   1 1 
       14 199713 4 1  58 TYR CB   C -44.403  13.509 -10.372 1.00 . D D .  54 TYR CB   1 1 
       14 199714 4 1  58 TYR CD1  C -43.062  15.594 -10.827 1.00 . D D .  54 TYR CD1  1 1 
       14 199715 4 1  58 TYR CD2  C -43.331  13.970 -12.607 1.00 . D D .  54 TYR CD2  1 1 
       14 199716 4 1  58 TYR CE1  C -42.298  16.401 -11.681 1.00 . D D .  54 TYR CE1  1 1 
       14 199717 4 1  58 TYR CE2  C -42.567  14.776 -13.459 1.00 . D D .  54 TYR CE2  1 1 
       14 199718 4 1  58 TYR CG   C -43.578  14.379 -11.292 1.00 . D D .  54 TYR CG   1 1 
       14 199719 4 1  58 TYR CZ   C -42.050  15.992 -12.996 1.00 . D D .  54 TYR CZ   1 1 
       14 199720 4 1  58 TYR H    H -46.657  12.205  -9.380 1.00 . D D .  54 TYR H    1 1 
       14 199721 4 1  58 TYR HA   H -45.864  14.998  -9.959 1.00 . D D .  54 TYR HA   1 1 
       14 199722 4 1  58 TYR HB2  H -43.954  13.525  -9.391 1.00 . D D .  54 TYR HB2  1 1 
       14 199723 4 1  58 TYR HB3  H -44.389  12.493 -10.741 1.00 . D D .  54 TYR HB3  1 1 
       14 199724 4 1  58 TYR HD1  H -43.252  15.910  -9.813 1.00 . D D .  54 TYR HD1  1 1 
       14 199725 4 1  58 TYR HD2  H -43.729  13.032 -12.966 1.00 . D D .  54 TYR HD2  1 1 
       14 199726 4 1  58 TYR HE1  H -41.900  17.339 -11.322 1.00 . D D .  54 TYR HE1  1 1 
       14 199727 4 1  58 TYR HE2  H -42.377  14.460 -14.475 1.00 . D D .  54 TYR HE2  1 1 
       14 199728 4 1  58 TYR HH   H -41.900  17.313 -14.366 1.00 . D D .  54 TYR HH   1 1 
       14 199729 4 1  58 TYR N    N -46.526  13.163  -9.226 1.00 . D D .  54 TYR N    1 1 
       14 199730 4 1  58 TYR O    O -46.379  12.689 -12.195 1.00 . D D .  54 TYR O    1 1 
       14 199731 4 1  58 TYR OH   O -41.297  16.787 -13.835 1.00 . D D .  54 TYR OH   1 1 
       14 199732 4 1  59 PRO C    C -48.733  15.873 -10.447 1.00 . D D .  55 PRO C    1 1 
       14 199733 4 1  59 PRO CA   C -47.655  16.006 -11.520 1.00 . D D .  55 PRO CA   1 1 
       14 199734 4 1  59 PRO CB   C -48.168  16.848 -12.688 1.00 . D D .  55 PRO CB   1 1 
       14 199735 4 1  59 PRO CD   C -47.932  14.578 -13.483 1.00 . D D .  55 PRO CD   1 1 
       14 199736 4 1  59 PRO CG   C -48.743  15.863 -13.645 1.00 . D D .  55 PRO CG   1 1 
       14 199737 4 1  59 PRO HA   H -46.775  16.474 -11.110 1.00 . D D .  55 PRO HA   1 1 
       14 199738 4 1  59 PRO HB2  H -48.929  17.535 -12.347 1.00 . D D .  55 PRO HB2  1 1 
       14 199739 4 1  59 PRO HB3  H -47.355  17.381 -13.155 1.00 . D D .  55 PRO HB3  1 1 
       14 199740 4 1  59 PRO HD2  H -48.584  13.716 -13.523 1.00 . D D .  55 PRO HD2  1 1 
       14 199741 4 1  59 PRO HD3  H -47.170  14.511 -14.244 1.00 . D D .  55 PRO HD3  1 1 
       14 199742 4 1  59 PRO HG2  H -49.784  15.684 -13.409 1.00 . D D .  55 PRO HG2  1 1 
       14 199743 4 1  59 PRO HG3  H -48.645  16.224 -14.657 1.00 . D D .  55 PRO HG3  1 1 
       14 199744 4 1  59 PRO N    N -47.304  14.691 -12.152 1.00 . D D .  55 PRO N    1 1 
       14 199745 4 1  59 PRO O    O -49.352  14.820 -10.299 1.00 . D D .  55 PRO O    1 1 
       14 199746 4 1  60 SER C    C -51.099  17.997  -9.152 1.00 . D D .  56 SER C    1 1 
       14 199747 4 1  60 SER CA   C -50.017  17.000  -8.702 1.00 . D D .  56 SER CA   1 1 
       14 199748 4 1  60 SER CB   C -49.446  17.478  -7.365 1.00 . D D .  56 SER CB   1 1 
       14 199749 4 1  60 SER H    H -48.381  17.742  -9.825 1.00 . D D .  56 SER H    1 1 
       14 199750 4 1  60 SER HA   H -50.410  16.007  -8.568 1.00 . D D .  56 SER HA   1 1 
       14 199751 4 1  60 SER HB2  H -49.176  18.518  -7.434 1.00 . D D .  56 SER HB2  1 1 
       14 199752 4 1  60 SER HB3  H -50.194  17.355  -6.592 1.00 . D D .  56 SER HB3  1 1 
       14 199753 4 1  60 SER HG   H -48.438  16.278  -6.211 1.00 . D D .  56 SER HG   1 1 
       14 199754 4 1  60 SER N    N -48.951  16.955  -9.701 1.00 . D D .  56 SER N    1 1 
       14 199755 4 1  60 SER O    O -50.769  19.167  -9.346 1.00 . D D .  56 SER O    1 1 
       14 199756 4 1  60 SER OG   O -48.286  16.720  -7.051 1.00 . D D .  56 SER OG   1 1 
       14 199757 4 1  61 PRO C    C -52.413  15.268 -10.156 1.00 . D D .  57 PRO C    1 1 
       14 199758 4 1  61 PRO CA   C -52.902  16.260  -9.106 1.00 . D D .  57 PRO CA   1 1 
       14 199759 4 1  61 PRO CB   C -54.419  16.433  -9.185 1.00 . D D .  57 PRO CB   1 1 
       14 199760 4 1  61 PRO CD   C -53.420  18.545  -9.794 1.00 . D D .  57 PRO CD   1 1 
       14 199761 4 1  61 PRO CG   C -54.627  17.639 -10.032 1.00 . D D .  57 PRO CG   1 1 
       14 199762 4 1  61 PRO HA   H -52.633  15.915  -8.120 1.00 . D D .  57 PRO HA   1 1 
       14 199763 4 1  61 PRO HB2  H -54.872  15.565  -9.643 1.00 . D D .  57 PRO HB2  1 1 
       14 199764 4 1  61 PRO HB3  H -54.832  16.599  -8.202 1.00 . D D .  57 PRO HB3  1 1 
       14 199765 4 1  61 PRO HD2  H -53.131  19.034 -10.714 1.00 . D D .  57 PRO HD2  1 1 
       14 199766 4 1  61 PRO HD3  H -53.638  19.274  -9.028 1.00 . D D .  57 PRO HD3  1 1 
       14 199767 4 1  61 PRO HG2  H -54.686  17.353 -11.073 1.00 . D D .  57 PRO HG2  1 1 
       14 199768 4 1  61 PRO HG3  H -55.526  18.155  -9.733 1.00 . D D .  57 PRO HG3  1 1 
       14 199769 4 1  61 PRO N    N -52.355  17.635  -9.332 1.00 . D D .  57 PRO N    1 1 
       14 199770 4 1  61 PRO O    O -51.794  15.649 -11.149 1.00 . D D .  57 PRO O    1 1 
       14 199771 4 1  62 LEU C    C -53.459  12.031 -11.179 1.00 . D D .  58 LEU C    1 1 
       14 199772 4 1  62 LEU CA   C -52.279  12.933 -10.838 1.00 . D D .  58 LEU CA   1 1 
       14 199773 4 1  62 LEU CB   C -51.176  12.098 -10.185 1.00 . D D .  58 LEU CB   1 1 
       14 199774 4 1  62 LEU CD1  C -49.720  11.768 -12.189 1.00 . D D .  58 LEU CD1  1 1 
       14 199775 4 1  62 LEU CD2  C -49.831  10.008 -10.422 1.00 . D D .  58 LEU CD2  1 1 
       14 199776 4 1  62 LEU CG   C -50.633  11.069 -11.179 1.00 . D D .  58 LEU CG   1 1 
       14 199777 4 1  62 LEU H    H -53.220  13.755  -9.130 1.00 . D D .  58 LEU H    1 1 
       14 199778 4 1  62 LEU HA   H -51.900  13.373 -11.749 1.00 . D D .  58 LEU HA   1 1 
       14 199779 4 1  62 LEU HB2  H -50.374  12.747  -9.868 1.00 . D D .  58 LEU HB2  1 1 
       14 199780 4 1  62 LEU HB3  H -51.581  11.583  -9.330 1.00 . D D .  58 LEU HB3  1 1 
       14 199781 4 1  62 LEU HD11 H -49.278  11.032 -12.843 1.00 . D D .  58 LEU HD11 1 1 
       14 199782 4 1  62 LEU HD12 H -48.941  12.298 -11.663 1.00 . D D .  58 LEU HD12 1 1 
       14 199783 4 1  62 LEU HD13 H -50.300  12.466 -12.774 1.00 . D D .  58 LEU HD13 1 1 
       14 199784 4 1  62 LEU HD21 H -50.491   9.468  -9.758 1.00 . D D .  58 LEU HD21 1 1 
       14 199785 4 1  62 LEU HD22 H -49.055  10.488  -9.844 1.00 . D D .  58 LEU HD22 1 1 
       14 199786 4 1  62 LEU HD23 H -49.387   9.322 -11.125 1.00 . D D .  58 LEU HD23 1 1 
       14 199787 4 1  62 LEU HG   H -51.452  10.597 -11.700 1.00 . D D .  58 LEU HG   1 1 
       14 199788 4 1  62 LEU N    N -52.699  13.990  -9.925 1.00 . D D .  58 LEU N    1 1 
       14 199789 4 1  62 LEU O    O -54.246  11.666 -10.309 1.00 . D D .  58 LEU O    1 1 
       14 199790 4 1  63 ARG C    C -53.974   9.389 -13.207 1.00 . D D .  59 ARG C    1 1 
       14 199791 4 1  63 ARG CA   C -54.605  10.740 -12.894 1.00 . D D .  59 ARG CA   1 1 
       14 199792 4 1  63 ARG CB   C -55.311  11.295 -14.134 1.00 . D D .  59 ARG CB   1 1 
       14 199793 4 1  63 ARG CD   C -57.378  11.101 -15.531 1.00 . D D .  59 ARG CD   1 1 
       14 199794 4 1  63 ARG CG   C -56.509  10.407 -14.480 1.00 . D D .  59 ARG CG   1 1 
       14 199795 4 1  63 ARG CZ   C -57.339  11.291 -17.997 1.00 . D D .  59 ARG CZ   1 1 
       14 199796 4 1  63 ARG H    H -52.931  12.024 -13.106 1.00 . D D .  59 ARG H    1 1 
       14 199797 4 1  63 ARG HA   H -55.332  10.613 -12.105 1.00 . D D .  59 ARG HA   1 1 
       14 199798 4 1  63 ARG HB2  H -55.651  12.300 -13.935 1.00 . D D .  59 ARG HB2  1 1 
       14 199799 4 1  63 ARG HB3  H -54.623  11.304 -14.967 1.00 . D D .  59 ARG HB3  1 1 
       14 199800 4 1  63 ARG HD2  H -58.305  10.559 -15.641 1.00 . D D .  59 ARG HD2  1 1 
       14 199801 4 1  63 ARG HD3  H -57.595  12.108 -15.203 1.00 . D D .  59 ARG HD3  1 1 
       14 199802 4 1  63 ARG HE   H -55.716  11.075 -16.839 1.00 . D D .  59 ARG HE   1 1 
       14 199803 4 1  63 ARG HG2  H -56.155   9.464 -14.871 1.00 . D D .  59 ARG HG2  1 1 
       14 199804 4 1  63 ARG HG3  H -57.095  10.232 -13.592 1.00 . D D .  59 ARG HG3  1 1 
       14 199805 4 1  63 ARG HH11 H -59.195  11.354 -17.236 1.00 . D D .  59 ARG HH11 1 1 
       14 199806 4 1  63 ARG HH12 H -59.089  11.491 -18.959 1.00 . D D .  59 ARG HH12 1 1 
       14 199807 4 1  63 ARG HH21 H -55.646  11.264 -19.068 1.00 . D D .  59 ARG HH21 1 1 
       14 199808 4 1  63 ARG HH22 H -57.108  11.440 -19.980 1.00 . D D .  59 ARG HH22 1 1 
       14 199809 4 1  63 ARG N    N -53.568  11.668 -12.452 1.00 . D D .  59 ARG N    1 1 
       14 199810 4 1  63 ARG NE   N -56.694  11.148 -16.827 1.00 . D D .  59 ARG NE   1 1 
       14 199811 4 1  63 ARG NH1  N -58.645  11.386 -18.070 1.00 . D D .  59 ARG NH1  1 1 
       14 199812 4 1  63 ARG NH2  N -56.644  11.336 -19.101 1.00 . D D .  59 ARG NH2  1 1 
       14 199813 4 1  63 ARG O    O -53.021   9.308 -13.984 1.00 . D D .  59 ARG O    1 1 
       14 199814 4 1  64 VAL C    C -54.365   6.346 -14.039 1.00 . D D .  60 VAL C    1 1 
       14 199815 4 1  64 VAL CA   C -53.899   7.009 -12.746 1.00 . D D .  60 VAL CA   1 1 
       14 199816 4 1  64 VAL CB   C -54.255   6.134 -11.538 1.00 . D D .  60 VAL CB   1 1 
       14 199817 4 1  64 VAL CG1  C -53.559   4.773 -11.650 1.00 . D D .  60 VAL CG1  1 1 
       14 199818 4 1  64 VAL CG2  C -53.794   6.821 -10.250 1.00 . D D .  60 VAL CG2  1 1 
       14 199819 4 1  64 VAL H    H -55.320   8.433 -12.065 1.00 . D D .  60 VAL H    1 1 
       14 199820 4 1  64 VAL HA   H -52.826   7.125 -12.784 1.00 . D D .  60 VAL HA   1 1 
       14 199821 4 1  64 VAL HB   H -55.325   5.987 -11.503 1.00 . D D .  60 VAL HB   1 1 
       14 199822 4 1  64 VAL HG11 H -53.866   4.285 -12.563 1.00 . D D .  60 VAL HG11 1 1 
       14 199823 4 1  64 VAL HG12 H -53.829   4.159 -10.805 1.00 . D D .  60 VAL HG12 1 1 
       14 199824 4 1  64 VAL HG13 H -52.488   4.917 -11.662 1.00 . D D .  60 VAL HG13 1 1 
       14 199825 4 1  64 VAL HG21 H -52.714   6.815 -10.207 1.00 . D D .  60 VAL HG21 1 1 
       14 199826 4 1  64 VAL HG22 H -54.190   6.291  -9.397 1.00 . D D .  60 VAL HG22 1 1 
       14 199827 4 1  64 VAL HG23 H -54.149   7.841 -10.238 1.00 . D D .  60 VAL HG23 1 1 
       14 199828 4 1  64 VAL N    N -54.506   8.329 -12.604 1.00 . D D .  60 VAL N    1 1 
       14 199829 4 1  64 VAL O    O -55.562   6.158 -14.256 1.00 . D D .  60 VAL O    1 1 
       14 199830 4 1  65 GLU C    C -52.824   4.106 -16.334 1.00 . D D .  61 GLU C    1 1 
       14 199831 4 1  65 GLU CA   C -53.702   5.341 -16.158 1.00 . D D .  61 GLU CA   1 1 
       14 199832 4 1  65 GLU CB   C -53.438   6.309 -17.313 1.00 . D D .  61 GLU CB   1 1 
       14 199833 4 1  65 GLU CD   C -54.151   8.523 -18.327 1.00 . D D .  61 GLU CD   1 1 
       14 199834 4 1  65 GLU CG   C -54.317   7.556 -17.151 1.00 . D D .  61 GLU CG   1 1 
       14 199835 4 1  65 GLU H    H -52.470   6.172 -14.651 1.00 . D D .  61 GLU H    1 1 
       14 199836 4 1  65 GLU HA   H -54.740   5.045 -16.176 1.00 . D D .  61 GLU HA   1 1 
       14 199837 4 1  65 GLU HB2  H -52.397   6.600 -17.308 1.00 . D D .  61 GLU HB2  1 1 
       14 199838 4 1  65 GLU HB3  H -53.675   5.826 -18.249 1.00 . D D .  61 GLU HB3  1 1 
       14 199839 4 1  65 GLU HG2  H -55.350   7.251 -17.089 1.00 . D D .  61 GLU HG2  1 1 
       14 199840 4 1  65 GLU HG3  H -54.043   8.062 -16.236 1.00 . D D .  61 GLU HG3  1 1 
       14 199841 4 1  65 GLU N    N -53.403   5.991 -14.887 1.00 . D D .  61 GLU N    1 1 
       14 199842 4 1  65 GLU O    O -51.834   3.936 -15.625 1.00 . D D .  61 GLU O    1 1 
       14 199843 4 1  65 GLU OE1  O -53.283   8.311 -19.162 1.00 . D D .  61 GLU OE1  1 1 
       14 199844 4 1  65 GLU OE2  O -54.902   9.482 -18.371 1.00 . D D .  61 GLU OE2  1 1 
       14 199845 4 1  66 ASP C    C -50.905   2.402 -17.823 1.00 . D D .  62 ASP C    1 1 
       14 199846 4 1  66 ASP CA   C -52.377   2.065 -17.571 1.00 . D D .  62 ASP CA   1 1 
       14 199847 4 1  66 ASP CB   C -52.944   1.325 -18.785 1.00 . D D .  62 ASP CB   1 1 
       14 199848 4 1  66 ASP CG   C -54.340   0.787 -18.480 1.00 . D D .  62 ASP CG   1 1 
       14 199849 4 1  66 ASP H    H -53.954   3.458 -17.855 1.00 . D D .  62 ASP H    1 1 
       14 199850 4 1  66 ASP HA   H -52.442   1.418 -16.710 1.00 . D D .  62 ASP HA   1 1 
       14 199851 4 1  66 ASP HB2  H -52.999   2.003 -19.622 1.00 . D D .  62 ASP HB2  1 1 
       14 199852 4 1  66 ASP HB3  H -52.294   0.501 -19.036 1.00 . D D .  62 ASP HB3  1 1 
       14 199853 4 1  66 ASP N    N -53.164   3.268 -17.306 1.00 . D D .  62 ASP N    1 1 
       14 199854 4 1  66 ASP O    O -50.021   1.620 -17.476 1.00 . D D .  62 ASP O    1 1 
       14 199855 4 1  66 ASP OD1  O -54.596   0.456 -17.333 1.00 . D D .  62 ASP OD1  1 1 
       14 199856 4 1  66 ASP OD2  O -55.137   0.711 -19.401 1.00 . D D .  62 ASP OD2  1 1 
       14 199857 4 1  67 ARG C    C -48.539   4.696 -17.668 1.00 . D D .  63 ARG C    1 1 
       14 199858 4 1  67 ARG CA   C -49.274   3.936 -18.781 1.00 . D D .  63 ARG CA   1 1 
       14 199859 4 1  67 ARG CB   C -49.287   4.799 -20.046 1.00 . D D .  63 ARG CB   1 1 
       14 199860 4 1  67 ARG CD   C -49.979   6.998 -21.010 1.00 . D D .  63 ARG CD   1 1 
       14 199861 4 1  67 ARG CG   C -50.103   6.070 -19.799 1.00 . D D .  63 ARG CG   1 1 
       14 199862 4 1  67 ARG CZ   C -51.112   7.153 -23.204 1.00 . D D .  63 ARG CZ   1 1 
       14 199863 4 1  67 ARG H    H -51.382   4.171 -18.632 1.00 . D D .  63 ARG H    1 1 
       14 199864 4 1  67 ARG HA   H -48.722   3.035 -18.998 1.00 . D D .  63 ARG HA   1 1 
       14 199865 4 1  67 ARG HB2  H -48.274   5.066 -20.308 1.00 . D D .  63 ARG HB2  1 1 
       14 199866 4 1  67 ARG HB3  H -49.733   4.242 -20.855 1.00 . D D .  63 ARG HB3  1 1 
       14 199867 4 1  67 ARG HD2  H -50.414   7.957 -20.772 1.00 . D D .  63 ARG HD2  1 1 
       14 199868 4 1  67 ARG HD3  H -48.935   7.130 -21.253 1.00 . D D .  63 ARG HD3  1 1 
       14 199869 4 1  67 ARG HE   H -50.841   5.457 -22.174 1.00 . D D .  63 ARG HE   1 1 
       14 199870 4 1  67 ARG HG2  H -51.141   5.810 -19.650 1.00 . D D .  63 ARG HG2  1 1 
       14 199871 4 1  67 ARG HG3  H -49.727   6.577 -18.923 1.00 . D D .  63 ARG HG3  1 1 
       14 199872 4 1  67 ARG HH11 H -50.482   8.933 -22.521 1.00 . D D .  63 ARG HH11 1 1 
       14 199873 4 1  67 ARG HH12 H -51.278   8.963 -24.058 1.00 . D D .  63 ARG HH12 1 1 
       14 199874 4 1  67 ARG HH21 H -51.856   5.558 -24.158 1.00 . D D .  63 ARG HH21 1 1 
       14 199875 4 1  67 ARG HH22 H -52.047   7.075 -24.972 1.00 . D D .  63 ARG HH22 1 1 
       14 199876 4 1  67 ARG N    N -50.643   3.561 -18.423 1.00 . D D .  63 ARG N    1 1 
       14 199877 4 1  67 ARG NE   N -50.682   6.425 -22.162 1.00 . D D .  63 ARG NE   1 1 
       14 199878 4 1  67 ARG NH1  N -50.944   8.453 -23.267 1.00 . D D .  63 ARG NH1  1 1 
       14 199879 4 1  67 ARG NH2  N -51.718   6.548 -24.188 1.00 . D D .  63 ARG NH2  1 1 
       14 199880 4 1  67 ARG O    O -47.455   5.228 -17.907 1.00 . D D .  63 ARG O    1 1 
       14 199881 4 1  68 THR C    C -47.577   4.515 -14.570 1.00 . D D .  64 THR C    1 1 
       14 199882 4 1  68 THR CA   C -48.470   5.463 -15.360 1.00 . D D .  64 THR CA   1 1 
       14 199883 4 1  68 THR CB   C -49.533   6.063 -14.437 1.00 . D D .  64 THR CB   1 1 
       14 199884 4 1  68 THR CG2  C -48.860   6.959 -13.394 1.00 . D D .  64 THR CG2  1 1 
       14 199885 4 1  68 THR H    H -49.966   4.309 -16.312 1.00 . D D .  64 THR H    1 1 
       14 199886 4 1  68 THR HA   H -47.865   6.262 -15.762 1.00 . D D .  64 THR HA   1 1 
       14 199887 4 1  68 THR HB   H -50.066   5.270 -13.935 1.00 . D D .  64 THR HB   1 1 
       14 199888 4 1  68 THR HG1  H -50.918   6.236 -15.790 1.00 . D D .  64 THR HG1  1 1 
       14 199889 4 1  68 THR HG21 H -48.073   7.528 -13.865 1.00 . D D .  64 THR HG21 1 1 
       14 199890 4 1  68 THR HG22 H -48.442   6.344 -12.610 1.00 . D D .  64 THR HG22 1 1 
       14 199891 4 1  68 THR HG23 H -49.591   7.634 -12.974 1.00 . D D .  64 THR HG23 1 1 
       14 199892 4 1  68 THR N    N -49.109   4.753 -16.463 1.00 . D D .  64 THR N    1 1 
       14 199893 4 1  68 THR O    O -47.954   3.376 -14.291 1.00 . D D .  64 THR O    1 1 
       14 199894 4 1  68 THR OG1  O -50.444   6.833 -15.208 1.00 . D D .  64 THR OG1  1 1 
       14 199895 4 1  69 LYS C    C -45.674   4.280 -11.977 1.00 . D D .  65 LYS C    1 1 
       14 199896 4 1  69 LYS CA   C -45.438   4.163 -13.479 1.00 . D D .  65 LYS CA   1 1 
       14 199897 4 1  69 LYS CB   C -44.007   4.598 -13.802 1.00 . D D .  65 LYS CB   1 1 
       14 199898 4 1  69 LYS CD   C -44.169   4.855 -16.292 1.00 . D D .  65 LYS CD   1 1 
       14 199899 4 1  69 LYS CE   C -43.547   4.425 -17.620 1.00 . D D .  65 LYS CE   1 1 
       14 199900 4 1  69 LYS CG   C -43.571   4.023 -15.153 1.00 . D D .  65 LYS CG   1 1 
       14 199901 4 1  69 LYS H    H -46.156   5.917 -14.424 1.00 . D D .  65 LYS H    1 1 
       14 199902 4 1  69 LYS HA   H -45.567   3.133 -13.777 1.00 . D D .  65 LYS HA   1 1 
       14 199903 4 1  69 LYS HB2  H -43.964   5.676 -13.843 1.00 . D D .  65 LYS HB2  1 1 
       14 199904 4 1  69 LYS HB3  H -43.341   4.241 -13.032 1.00 . D D .  65 LYS HB3  1 1 
       14 199905 4 1  69 LYS HD2  H -45.238   4.699 -16.331 1.00 . D D .  65 LYS HD2  1 1 
       14 199906 4 1  69 LYS HD3  H -43.961   5.901 -16.122 1.00 . D D .  65 LYS HD3  1 1 
       14 199907 4 1  69 LYS HE2  H -43.711   5.196 -18.360 1.00 . D D .  65 LYS HE2  1 1 
       14 199908 4 1  69 LYS HE3  H -42.486   4.272 -17.488 1.00 . D D .  65 LYS HE3  1 1 
       14 199909 4 1  69 LYS HG2  H -42.494   4.044 -15.221 1.00 . D D .  65 LYS HG2  1 1 
       14 199910 4 1  69 LYS HG3  H -43.916   3.004 -15.238 1.00 . D D .  65 LYS HG3  1 1 
       14 199911 4 1  69 LYS HZ1  H -43.544   2.358 -17.876 1.00 . D D .  65 LYS HZ1  1 1 
       14 199912 4 1  69 LYS HZ2  H -44.356   3.206 -19.102 1.00 . D D .  65 LYS HZ2  1 1 
       14 199913 4 1  69 LYS HZ3  H -45.081   3.018 -17.577 1.00 . D D .  65 LYS HZ3  1 1 
       14 199914 4 1  69 LYS N    N -46.392   4.991 -14.207 1.00 . D D .  65 LYS N    1 1 
       14 199915 4 1  69 LYS NZ   N -44.180   3.156 -18.079 1.00 . D D .  65 LYS NZ   1 1 
       14 199916 4 1  69 LYS O    O -45.756   5.382 -11.434 1.00 . D D .  65 LYS O    1 1 
       14 199917 4 1  70 ILE C    C -44.768   2.509  -9.172 1.00 . D D .  66 ILE C    1 1 
       14 199918 4 1  70 ILE CA   C -45.982   3.133  -9.853 1.00 . D D .  66 ILE CA   1 1 
       14 199919 4 1  70 ILE CB   C -47.246   2.346  -9.484 1.00 . D D .  66 ILE CB   1 1 
       14 199920 4 1  70 ILE CD1  C -49.650   1.969 -10.081 1.00 . D D .  66 ILE CD1  1 1 
       14 199921 4 1  70 ILE CG1  C -48.456   2.917 -10.233 1.00 . D D .  66 ILE CG1  1 1 
       14 199922 4 1  70 ILE CG2  C -47.493   2.468  -7.978 1.00 . D D .  66 ILE CG2  1 1 
       14 199923 4 1  70 ILE H    H -45.735   2.289 -11.784 1.00 . D D .  66 ILE H    1 1 
       14 199924 4 1  70 ILE HA   H -46.091   4.149  -9.499 1.00 . D D .  66 ILE HA   1 1 
       14 199925 4 1  70 ILE HB   H -47.113   1.307  -9.746 1.00 . D D .  66 ILE HB   1 1 
       14 199926 4 1  70 ILE HD11 H -49.499   1.099 -10.703 1.00 . D D .  66 ILE HD11 1 1 
       14 199927 4 1  70 ILE HD12 H -50.553   2.477 -10.387 1.00 . D D .  66 ILE HD12 1 1 
       14 199928 4 1  70 ILE HD13 H -49.743   1.663  -9.050 1.00 . D D .  66 ILE HD13 1 1 
       14 199929 4 1  70 ILE HG12 H -48.710   3.883  -9.821 1.00 . D D .  66 ILE HG12 1 1 
       14 199930 4 1  70 ILE HG13 H -48.219   3.023 -11.280 1.00 . D D .  66 ILE HG13 1 1 
       14 199931 4 1  70 ILE HG21 H -48.366   1.892  -7.709 1.00 . D D .  66 ILE HG21 1 1 
       14 199932 4 1  70 ILE HG22 H -47.654   3.506  -7.726 1.00 . D D .  66 ILE HG22 1 1 
       14 199933 4 1  70 ILE HG23 H -46.634   2.095  -7.442 1.00 . D D .  66 ILE HG23 1 1 
       14 199934 4 1  70 ILE N    N -45.785   3.141 -11.301 1.00 . D D .  66 ILE N    1 1 
       14 199935 4 1  70 ILE O    O -44.324   1.424  -9.547 1.00 . D D .  66 ILE O    1 1 
       14 199936 4 1  71 THR C    C -43.372   2.570  -5.961 1.00 . D D .  67 THR C    1 1 
       14 199937 4 1  71 THR CA   C -43.063   2.720  -7.447 1.00 . D D .  67 THR CA   1 1 
       14 199938 4 1  71 THR CB   C -41.907   3.705  -7.627 1.00 . D D .  67 THR CB   1 1 
       14 199939 4 1  71 THR CG2  C -40.626   3.104  -7.044 1.00 . D D .  67 THR CG2  1 1 
       14 199940 4 1  71 THR H    H -44.643   4.055  -7.910 1.00 . D D .  67 THR H    1 1 
       14 199941 4 1  71 THR HA   H -42.765   1.759  -7.840 1.00 . D D .  67 THR HA   1 1 
       14 199942 4 1  71 THR HB   H -42.134   4.625  -7.111 1.00 . D D .  67 THR HB   1 1 
       14 199943 4 1  71 THR HG1  H -41.620   4.916  -9.120 1.00 . D D .  67 THR HG1  1 1 
       14 199944 4 1  71 THR HG21 H -40.704   3.065  -5.968 1.00 . D D .  67 THR HG21 1 1 
       14 199945 4 1  71 THR HG22 H -39.782   3.718  -7.322 1.00 . D D .  67 THR HG22 1 1 
       14 199946 4 1  71 THR HG23 H -40.487   2.105  -7.432 1.00 . D D .  67 THR HG23 1 1 
       14 199947 4 1  71 THR N    N -44.237   3.202  -8.168 1.00 . D D .  67 THR N    1 1 
       14 199948 4 1  71 THR O    O -44.010   3.432  -5.357 1.00 . D D .  67 THR O    1 1 
       14 199949 4 1  71 THR OG1  O -41.721   3.968  -9.010 1.00 . D D .  67 THR OG1  1 1 
       14 199950 4 1  72 LEU C    C -41.825   1.438  -3.190 1.00 . D D .  68 LEU C    1 1 
       14 199951 4 1  72 LEU CA   C -43.123   1.214  -3.959 1.00 . D D .  68 LEU CA   1 1 
       14 199952 4 1  72 LEU CB   C -43.601  -0.224  -3.745 1.00 . D D .  68 LEU CB   1 1 
       14 199953 4 1  72 LEU CD1  C -45.362   0.271  -2.044 1.00 . D D .  68 LEU CD1  1 1 
       14 199954 4 1  72 LEU CD2  C -44.138  -1.905  -1.975 1.00 . D D .  68 LEU CD2  1 1 
       14 199955 4 1  72 LEU CG   C -44.015  -0.411  -2.284 1.00 . D D .  68 LEU CG   1 1 
       14 199956 4 1  72 LEU H    H -42.428   0.808  -5.918 1.00 . D D .  68 LEU H    1 1 
       14 199957 4 1  72 LEU HA   H -43.876   1.891  -3.582 1.00 . D D .  68 LEU HA   1 1 
       14 199958 4 1  72 LEU HB2  H -44.446  -0.422  -4.388 1.00 . D D .  68 LEU HB2  1 1 
       14 199959 4 1  72 LEU HB3  H -42.800  -0.909  -3.980 1.00 . D D .  68 LEU HB3  1 1 
       14 199960 4 1  72 LEU HD11 H -45.216   1.339  -1.973 1.00 . D D .  68 LEU HD11 1 1 
       14 199961 4 1  72 LEU HD12 H -45.793  -0.096  -1.124 1.00 . D D .  68 LEU HD12 1 1 
       14 199962 4 1  72 LEU HD13 H -46.028   0.053  -2.866 1.00 . D D .  68 LEU HD13 1 1 
       14 199963 4 1  72 LEU HD21 H -44.294  -2.042  -0.917 1.00 . D D .  68 LEU HD21 1 1 
       14 199964 4 1  72 LEU HD22 H -43.232  -2.411  -2.275 1.00 . D D .  68 LEU HD22 1 1 
       14 199965 4 1  72 LEU HD23 H -44.976  -2.316  -2.520 1.00 . D D .  68 LEU HD23 1 1 
       14 199966 4 1  72 LEU HG   H -43.268   0.030  -1.640 1.00 . D D .  68 LEU HG   1 1 
       14 199967 4 1  72 LEU N    N -42.916   1.464  -5.381 1.00 . D D .  68 LEU N    1 1 
       14 199968 4 1  72 LEU O    O -40.797   0.839  -3.501 1.00 . D D .  68 LEU O    1 1 
       14 199969 4 1  73 VAL C    C -40.790   1.823  -0.053 1.00 . D D .  69 VAL C    1 1 
       14 199970 4 1  73 VAL CA   C -40.705   2.591  -1.368 1.00 . D D .  69 VAL CA   1 1 
       14 199971 4 1  73 VAL CB   C -40.612   4.098  -1.090 1.00 . D D .  69 VAL CB   1 1 
       14 199972 4 1  73 VAL CG1  C -39.335   4.406  -0.304 1.00 . D D .  69 VAL CG1  1 1 
       14 199973 4 1  73 VAL CG2  C -40.580   4.867  -2.413 1.00 . D D .  69 VAL CG2  1 1 
       14 199974 4 1  73 VAL H    H -42.725   2.762  -1.990 1.00 . D D .  69 VAL H    1 1 
       14 199975 4 1  73 VAL HA   H -39.818   2.278  -1.901 1.00 . D D .  69 VAL HA   1 1 
       14 199976 4 1  73 VAL HB   H -41.473   4.407  -0.514 1.00 . D D .  69 VAL HB   1 1 
       14 199977 4 1  73 VAL HG11 H -39.335   5.447  -0.014 1.00 . D D .  69 VAL HG11 1 1 
       14 199978 4 1  73 VAL HG12 H -38.474   4.202  -0.921 1.00 . D D .  69 VAL HG12 1 1 
       14 199979 4 1  73 VAL HG13 H -39.300   3.787   0.581 1.00 . D D .  69 VAL HG13 1 1 
       14 199980 4 1  73 VAL HG21 H -41.543   4.796  -2.895 1.00 . D D .  69 VAL HG21 1 1 
       14 199981 4 1  73 VAL HG22 H -39.823   4.445  -3.057 1.00 . D D .  69 VAL HG22 1 1 
       14 199982 4 1  73 VAL HG23 H -40.350   5.905  -2.219 1.00 . D D .  69 VAL HG23 1 1 
       14 199983 4 1  73 VAL N    N -41.881   2.304  -2.184 1.00 . D D .  69 VAL N    1 1 
       14 199984 4 1  73 VAL O    O -41.643   2.105   0.790 1.00 . D D .  69 VAL O    1 1 
       14 199985 4 1  74 THR C    C -38.484  -0.452   1.662 1.00 . D D .  70 THR C    1 1 
       14 199986 4 1  74 THR CA   C -39.892   0.037   1.327 1.00 . D D .  70 THR CA   1 1 
       14 199987 4 1  74 THR CB   C -40.817  -1.169   1.144 1.00 . D D .  70 THR CB   1 1 
       14 199988 4 1  74 THR CG2  C -41.099  -1.808   2.504 1.00 . D D .  70 THR CG2  1 1 
       14 199989 4 1  74 THR H    H -39.235   0.680  -0.584 1.00 . D D .  70 THR H    1 1 
       14 199990 4 1  74 THR HA   H -40.259   0.632   2.148 1.00 . D D .  70 THR HA   1 1 
       14 199991 4 1  74 THR HB   H -40.342  -1.894   0.501 1.00 . D D .  70 THR HB   1 1 
       14 199992 4 1  74 THR HG1  H -41.841  -0.394  -0.316 1.00 . D D .  70 THR HG1  1 1 
       14 199993 4 1  74 THR HG21 H -41.697  -2.696   2.368 1.00 . D D .  70 THR HG21 1 1 
       14 199994 4 1  74 THR HG22 H -41.631  -1.108   3.130 1.00 . D D .  70 THR HG22 1 1 
       14 199995 4 1  74 THR HG23 H -40.164  -2.074   2.977 1.00 . D D .  70 THR HG23 1 1 
       14 199996 4 1  74 THR N    N -39.898   0.852   0.115 1.00 . D D .  70 THR N    1 1 
       14 199997 4 1  74 THR O    O -38.118  -0.547   2.833 1.00 . D D .  70 THR O    1 1 
       14 199998 4 1  74 THR OG1  O -42.038  -0.741   0.557 1.00 . D D .  70 THR OG1  1 1 
       14 199999 4 1  75 HIS C    C -35.273  -0.326   0.453 1.00 . D D .  71 HIS C    1 1 
       14 200000 4 1  75 HIS CA   C -36.366  -1.326   0.832 1.00 . D D .  71 HIS CA   1 1 
       14 200001 4 1  75 HIS CB   C -36.219  -2.588  -0.020 1.00 . D D .  71 HIS CB   1 1 
       14 200002 4 1  75 HIS CD2  C -34.464  -4.341   0.851 1.00 . D D .  71 HIS CD2  1 1 
       14 200003 4 1  75 HIS CE1  C -32.734  -3.624  -0.240 1.00 . D D .  71 HIS CE1  1 1 
       14 200004 4 1  75 HIS CG   C -34.878  -3.259   0.115 1.00 . D D .  71 HIS CG   1 1 
       14 200005 4 1  75 HIS H    H -38.019  -0.602  -0.279 1.00 . D D .  71 HIS H    1 1 
       14 200006 4 1  75 HIS HA   H -36.246  -1.597   1.871 1.00 . D D .  71 HIS HA   1 1 
       14 200007 4 1  75 HIS HB2  H -36.981  -3.294   0.269 1.00 . D D .  71 HIS HB2  1 1 
       14 200008 4 1  75 HIS HB3  H -36.376  -2.323  -1.057 1.00 . D D .  71 HIS HB3  1 1 
       14 200009 4 1  75 HIS HD1  H -33.718  -2.060  -1.190 1.00 . D D .  71 HIS HD1  1 1 
       14 200010 4 1  75 HIS HD2  H -35.093  -4.927   1.506 1.00 . D D .  71 HIS HD2  1 1 
       14 200011 4 1  75 HIS HE1  H -31.730  -3.518  -0.625 1.00 . D D .  71 HIS HE1  1 1 
       14 200012 4 1  75 HIS N    N -37.697  -0.759   0.633 1.00 . D D .  71 HIS N    1 1 
       14 200013 4 1  75 HIS ND1  N -33.757  -2.818  -0.572 1.00 . D D .  71 HIS ND1  1 1 
       14 200014 4 1  75 HIS NE2  N -33.109  -4.570   0.626 1.00 . D D .  71 HIS NE2  1 1 
       14 200015 4 1  75 HIS O    O -34.850  -0.294  -0.704 1.00 . D D .  71 HIS O    1 1 
       14 200016 4 1  76 PRO C    C -32.310   0.625   1.262 1.00 . D D .  72 PRO C    1 1 
       14 200017 4 1  76 PRO CA   C -33.636   1.376   1.112 1.00 . D D .  72 PRO CA   1 1 
       14 200018 4 1  76 PRO CB   C -33.766   2.469   2.171 1.00 . D D .  72 PRO CB   1 1 
       14 200019 4 1  76 PRO CD   C -35.328   0.702   2.745 1.00 . D D .  72 PRO CD   1 1 
       14 200020 4 1  76 PRO CG   C -34.449   1.813   3.323 1.00 . D D .  72 PRO CG   1 1 
       14 200021 4 1  76 PRO HA   H -33.709   1.816   0.129 1.00 . D D .  72 PRO HA   1 1 
       14 200022 4 1  76 PRO HB2  H -32.787   2.825   2.462 1.00 . D D .  72 PRO HB2  1 1 
       14 200023 4 1  76 PRO HB3  H -34.370   3.283   1.803 1.00 . D D .  72 PRO HB3  1 1 
       14 200024 4 1  76 PRO HD2  H -35.226  -0.200   3.332 1.00 . D D .  72 PRO HD2  1 1 
       14 200025 4 1  76 PRO HD3  H -36.359   1.015   2.708 1.00 . D D .  72 PRO HD3  1 1 
       14 200026 4 1  76 PRO HG2  H -33.713   1.398   3.999 1.00 . D D .  72 PRO HG2  1 1 
       14 200027 4 1  76 PRO HG3  H -35.070   2.527   3.843 1.00 . D D .  72 PRO HG3  1 1 
       14 200028 4 1  76 PRO N    N -34.813   0.492   1.374 1.00 . D D .  72 PRO N    1 1 
       14 200029 4 1  76 PRO O    O -31.324   0.950   0.601 1.00 . D D .  72 PRO O    1 1 
       14 200030 4 1  77 VAL C    C -31.590  -2.655   2.632 1.00 . D D .  73 VAL C    1 1 
       14 200031 4 1  77 VAL CA   C -31.134  -1.234   2.316 1.00 . D D .  73 VAL CA   1 1 
       14 200032 4 1  77 VAL CB   C -30.250  -0.710   3.450 1.00 . D D .  73 VAL CB   1 1 
       14 200033 4 1  77 VAL CG1  C -29.712   0.673   3.083 1.00 . D D .  73 VAL CG1  1 1 
       14 200034 4 1  77 VAL CG2  C -31.069  -0.613   4.740 1.00 . D D .  73 VAL CG2  1 1 
       14 200035 4 1  77 VAL H    H -33.100  -0.544   2.678 1.00 . D D .  73 VAL H    1 1 
       14 200036 4 1  77 VAL HA   H -30.562  -1.244   1.401 1.00 . D D .  73 VAL HA   1 1 
       14 200037 4 1  77 VAL HB   H -29.421  -1.388   3.599 1.00 . D D .  73 VAL HB   1 1 
       14 200038 4 1  77 VAL HG11 H -29.271   0.639   2.099 1.00 . D D .  73 VAL HG11 1 1 
       14 200039 4 1  77 VAL HG12 H -28.963   0.972   3.803 1.00 . D D .  73 VAL HG12 1 1 
       14 200040 4 1  77 VAL HG13 H -30.521   1.389   3.089 1.00 . D D .  73 VAL HG13 1 1 
       14 200041 4 1  77 VAL HG21 H -30.429  -0.295   5.550 1.00 . D D .  73 VAL HG21 1 1 
       14 200042 4 1  77 VAL HG22 H -31.490  -1.581   4.972 1.00 . D D .  73 VAL HG22 1 1 
       14 200043 4 1  77 VAL HG23 H -31.865   0.104   4.608 1.00 . D D .  73 VAL HG23 1 1 
       14 200044 4 1  77 VAL N    N -32.299  -0.376   2.136 1.00 . D D .  73 VAL N    1 1 
       14 200045 4 1  77 VAL O    O -32.778  -2.892   2.856 1.00 . D D .  73 VAL O    1 1 
       14 200046 4 1  78 ASP C    C -30.733  -5.259   4.432 1.00 . D D .  74 ASP C    1 1 
       14 200047 4 1  78 ASP CA   C -30.984  -4.980   2.955 1.00 . D D .  74 ASP CA   1 1 
       14 200048 4 1  78 ASP CB   C -30.139  -5.924   2.096 1.00 . D D .  74 ASP CB   1 1 
       14 200049 4 1  78 ASP CG   C -30.664  -7.351   2.211 1.00 . D D .  74 ASP CG   1 1 
       14 200050 4 1  78 ASP H    H -29.715  -3.346   2.487 1.00 . D D .  74 ASP H    1 1 
       14 200051 4 1  78 ASP HA   H -32.029  -5.146   2.739 1.00 . D D .  74 ASP HA   1 1 
       14 200052 4 1  78 ASP HB2  H -30.187  -5.608   1.064 1.00 . D D .  74 ASP HB2  1 1 
       14 200053 4 1  78 ASP HB3  H -29.114  -5.893   2.433 1.00 . D D .  74 ASP HB3  1 1 
       14 200054 4 1  78 ASP N    N -30.650  -3.594   2.650 1.00 . D D .  74 ASP N    1 1 
       14 200055 4 1  78 ASP O    O -29.594  -5.204   4.892 1.00 . D D .  74 ASP O    1 1 
       14 200056 4 1  78 ASP OD1  O -31.086  -7.723   3.294 1.00 . D D .  74 ASP OD1  1 1 
       14 200057 4 1  78 ASP OD2  O -30.641  -8.053   1.213 1.00 . D D .  74 ASP OD2  1 1 
       14 200058 4 1  79 VAL C    C -32.020  -7.265   6.913 1.00 . D D .  75 VAL C    1 1 
       14 200059 4 1  79 VAL CA   C -31.680  -5.808   6.608 1.00 . D D .  75 VAL CA   1 1 
       14 200060 4 1  79 VAL CB   C -32.618  -4.884   7.398 1.00 . D D .  75 VAL CB   1 1 
       14 200061 4 1  79 VAL CG1  C -32.392  -5.079   8.899 1.00 . D D .  75 VAL CG1  1 1 
       14 200062 4 1  79 VAL CG2  C -32.336  -3.421   7.040 1.00 . D D .  75 VAL CG2  1 1 
       14 200063 4 1  79 VAL H    H -32.683  -5.591   4.750 1.00 . D D .  75 VAL H    1 1 
       14 200064 4 1  79 VAL HA   H -30.664  -5.617   6.925 1.00 . D D .  75 VAL HA   1 1 
       14 200065 4 1  79 VAL HB   H -33.643  -5.124   7.155 1.00 . D D .  75 VAL HB   1 1 
       14 200066 4 1  79 VAL HG11 H -32.532  -6.119   9.152 1.00 . D D .  75 VAL HG11 1 1 
       14 200067 4 1  79 VAL HG12 H -33.097  -4.475   9.450 1.00 . D D .  75 VAL HG12 1 1 
       14 200068 4 1  79 VAL HG13 H -31.386  -4.779   9.153 1.00 . D D .  75 VAL HG13 1 1 
       14 200069 4 1  79 VAL HG21 H -32.627  -3.237   6.017 1.00 . D D .  75 VAL HG21 1 1 
       14 200070 4 1  79 VAL HG22 H -31.281  -3.220   7.156 1.00 . D D .  75 VAL HG22 1 1 
       14 200071 4 1  79 VAL HG23 H -32.900  -2.775   7.696 1.00 . D D .  75 VAL HG23 1 1 
       14 200072 4 1  79 VAL N    N -31.800  -5.550   5.173 1.00 . D D .  75 VAL N    1 1 
       14 200073 4 1  79 VAL O    O -33.101  -7.748   6.579 1.00 . D D .  75 VAL O    1 1 
       14 200074 4 1  80 LEU C    C -31.004  -9.526   9.418 1.00 . D D .  76 LEU C    1 1 
       14 200075 4 1  80 LEU CA   C -31.270  -9.353   7.927 1.00 . D D .  76 LEU CA   1 1 
       14 200076 4 1  80 LEU CB   C -30.309 -10.240   7.131 1.00 . D D .  76 LEU CB   1 1 
       14 200077 4 1  80 LEU CD1  C -29.343 -10.548   4.847 1.00 . D D .  76 LEU CD1  1 1 
       14 200078 4 1  80 LEU CD2  C -31.778 -10.945   5.237 1.00 . D D .  76 LEU CD2  1 1 
       14 200079 4 1  80 LEU CG   C -30.574 -10.086   5.631 1.00 . D D .  76 LEU CG   1 1 
       14 200080 4 1  80 LEU H    H -30.234  -7.514   7.769 1.00 . D D .  76 LEU H    1 1 
       14 200081 4 1  80 LEU HA   H -32.286  -9.649   7.710 1.00 . D D .  76 LEU HA   1 1 
       14 200082 4 1  80 LEU HB2  H -29.292  -9.950   7.349 1.00 . D D .  76 LEU HB2  1 1 
       14 200083 4 1  80 LEU HB3  H -30.456 -11.272   7.414 1.00 . D D .  76 LEU HB3  1 1 
       14 200084 4 1  80 LEU HD11 H -28.974 -11.471   5.267 1.00 . D D .  76 LEU HD11 1 1 
       14 200085 4 1  80 LEU HD12 H -28.573  -9.792   4.907 1.00 . D D .  76 LEU HD12 1 1 
       14 200086 4 1  80 LEU HD13 H -29.613 -10.704   3.813 1.00 . D D .  76 LEU HD13 1 1 
       14 200087 4 1  80 LEU HD21 H -31.520 -11.990   5.329 1.00 . D D .  76 LEU HD21 1 1 
       14 200088 4 1  80 LEU HD22 H -32.054 -10.730   4.216 1.00 . D D .  76 LEU HD22 1 1 
       14 200089 4 1  80 LEU HD23 H -32.608 -10.720   5.889 1.00 . D D .  76 LEU HD23 1 1 
       14 200090 4 1  80 LEU HG   H -30.776  -9.051   5.399 1.00 . D D .  76 LEU HG   1 1 
       14 200091 4 1  80 LEU N    N -31.080  -7.955   7.550 1.00 . D D .  76 LEU N    1 1 
       14 200092 4 1  80 LEU O    O -30.077  -8.926   9.955 1.00 . D D .  76 LEU O    1 1 
       14 200093 4 1  81 GLU C    C -31.690 -12.037  11.880 1.00 . D D .  77 GLU C    1 1 
       14 200094 4 1  81 GLU CA   C -31.649 -10.554  11.526 1.00 . D D .  77 GLU CA   1 1 
       14 200095 4 1  81 GLU CB   C -32.752  -9.815  12.285 1.00 . D D .  77 GLU CB   1 1 
       14 200096 4 1  81 GLU CD   C -33.619  -7.507  12.889 1.00 . D D .  77 GLU CD   1 1 
       14 200097 4 1  81 GLU CG   C -32.585  -8.304  12.089 1.00 . D D .  77 GLU CG   1 1 
       14 200098 4 1  81 GLU H    H -32.516 -10.827   9.608 1.00 . D D .  77 GLU H    1 1 
       14 200099 4 1  81 GLU HA   H -30.693 -10.156  11.838 1.00 . D D .  77 GLU HA   1 1 
       14 200100 4 1  81 GLU HB2  H -33.717 -10.125  11.907 1.00 . D D .  77 GLU HB2  1 1 
       14 200101 4 1  81 GLU HB3  H -32.687 -10.049  13.338 1.00 . D D .  77 GLU HB3  1 1 
       14 200102 4 1  81 GLU HG2  H -31.595  -8.016  12.411 1.00 . D D .  77 GLU HG2  1 1 
       14 200103 4 1  81 GLU HG3  H -32.692  -8.071  11.040 1.00 . D D .  77 GLU HG3  1 1 
       14 200104 4 1  81 GLU N    N -31.809 -10.348  10.086 1.00 . D D .  77 GLU N    1 1 
       14 200105 4 1  81 GLU O    O -32.551 -12.779  11.406 1.00 . D D .  77 GLU O    1 1 
       14 200106 4 1  81 GLU OE1  O -34.547  -8.096  13.422 1.00 . D D .  77 GLU OE1  1 1 
       14 200107 4 1  81 GLU OE2  O -33.463  -6.298  12.960 1.00 . D D .  77 GLU OE2  1 1 
       14 200108 4 1  82 ALA C    C -30.713 -13.858  14.725 1.00 . D D .  78 ALA C    1 1 
       14 200109 4 1  82 ALA CA   C -30.704 -13.835  13.200 1.00 . D D .  78 ALA CA   1 1 
       14 200110 4 1  82 ALA CB   C -29.440 -14.527  12.684 1.00 . D D .  78 ALA CB   1 1 
       14 200111 4 1  82 ALA H    H -30.068 -11.819  13.030 1.00 . D D .  78 ALA H    1 1 
       14 200112 4 1  82 ALA HA   H -31.570 -14.370  12.836 1.00 . D D .  78 ALA HA   1 1 
       14 200113 4 1  82 ALA HB1  H -29.577 -14.801  11.647 1.00 . D D .  78 ALA HB1  1 1 
       14 200114 4 1  82 ALA HB2  H -29.248 -15.414  13.268 1.00 . D D .  78 ALA HB2  1 1 
       14 200115 4 1  82 ALA HB3  H -28.601 -13.854  12.768 1.00 . D D .  78 ALA HB3  1 1 
       14 200116 4 1  82 ALA N    N -30.749 -12.457  12.723 1.00 . D D .  78 ALA N    1 1 
       14 200117 4 1  82 ALA O    O -29.960 -13.123  15.362 1.00 . D D .  78 ALA O    1 1 
       14 200118 4 1  83 LYS C    C -30.522 -15.547  17.368 1.00 . D D .  79 LYS C    1 1 
       14 200119 4 1  83 LYS CA   C -31.682 -14.768  16.757 1.00 . D D .  79 LYS CA   1 1 
       14 200120 4 1  83 LYS CB   C -33.006 -15.429  17.147 1.00 . D D .  79 LYS CB   1 1 
       14 200121 4 1  83 LYS CD   C -35.489 -15.148  17.187 1.00 . D D .  79 LYS CD   1 1 
       14 200122 4 1  83 LYS CE   C -36.660 -14.327  16.645 1.00 . D D .  79 LYS CE   1 1 
       14 200123 4 1  83 LYS CG   C -34.171 -14.545  16.695 1.00 . D D .  79 LYS CG   1 1 
       14 200124 4 1  83 LYS H    H -32.108 -15.295  14.747 1.00 . D D .  79 LYS H    1 1 
       14 200125 4 1  83 LYS HA   H -31.670 -13.762  17.151 1.00 . D D .  79 LYS HA   1 1 
       14 200126 4 1  83 LYS HB2  H -33.080 -16.395  16.669 1.00 . D D .  79 LYS HB2  1 1 
       14 200127 4 1  83 LYS HB3  H -33.045 -15.552  18.218 1.00 . D D .  79 LYS HB3  1 1 
       14 200128 4 1  83 LYS HD2  H -35.569 -16.167  16.839 1.00 . D D .  79 LYS HD2  1 1 
       14 200129 4 1  83 LYS HD3  H -35.512 -15.132  18.266 1.00 . D D .  79 LYS HD3  1 1 
       14 200130 4 1  83 LYS HE2  H -36.648 -13.344  17.091 1.00 . D D .  79 LYS HE2  1 1 
       14 200131 4 1  83 LYS HE3  H -36.572 -14.238  15.572 1.00 . D D .  79 LYS HE3  1 1 
       14 200132 4 1  83 LYS HG2  H -34.051 -13.554  17.109 1.00 . D D .  79 LYS HG2  1 1 
       14 200133 4 1  83 LYS HG3  H -34.184 -14.488  15.619 1.00 . D D .  79 LYS HG3  1 1 
       14 200134 4 1  83 LYS HZ1  H -38.042 -15.072  18.016 1.00 . D D .  79 LYS HZ1  1 1 
       14 200135 4 1  83 LYS HZ2  H -37.943 -15.968  16.577 1.00 . D D .  79 LYS HZ2  1 1 
       14 200136 4 1  83 LYS HZ3  H -38.736 -14.465  16.589 1.00 . D D .  79 LYS HZ3  1 1 
       14 200137 4 1  83 LYS N    N -31.559 -14.704  15.304 1.00 . D D .  79 LYS N    1 1 
       14 200138 4 1  83 LYS NZ   N -37.942 -15.010  16.982 1.00 . D D .  79 LYS NZ   1 1 
       14 200139 4 1  83 LYS O    O -30.343 -16.733  17.095 1.00 . D D .  79 LYS O    1 1 
       14 200140 4 1  84 ILE C    C -28.516 -15.040  20.299 1.00 . D D .  80 ILE C    1 1 
       14 200141 4 1  84 ILE CA   C -28.582 -15.473  18.838 1.00 . D D .  80 ILE CA   1 1 
       14 200142 4 1  84 ILE CB   C -27.299 -15.036  18.121 1.00 . D D .  80 ILE CB   1 1 
       14 200143 4 1  84 ILE CD1  C -27.552 -16.818  16.310 1.00 . D D .  80 ILE CD1  1 1 
       14 200144 4 1  84 ILE CG1  C -27.397 -15.318  16.611 1.00 . D D .  80 ILE CG1  1 1 
       14 200145 4 1  84 ILE CG2  C -26.101 -15.786  18.713 1.00 . D D .  80 ILE CG2  1 1 
       14 200146 4 1  84 ILE H    H -30.018 -13.964  18.482 1.00 . D D .  80 ILE H    1 1 
       14 200147 4 1  84 ILE HA   H -28.670 -16.548  18.792 1.00 . D D .  80 ILE HA   1 1 
       14 200148 4 1  84 ILE HB   H -27.157 -13.976  18.276 1.00 . D D .  80 ILE HB   1 1 
       14 200149 4 1  84 ILE HD11 H -28.474 -16.981  15.773 1.00 . D D .  80 ILE HD11 1 1 
       14 200150 4 1  84 ILE HD12 H -27.566 -17.390  17.226 1.00 . D D .  80 ILE HD12 1 1 
       14 200151 4 1  84 ILE HD13 H -26.724 -17.145  15.700 1.00 . D D .  80 ILE HD13 1 1 
       14 200152 4 1  84 ILE HG12 H -28.251 -14.791  16.211 1.00 . D D .  80 ILE HG12 1 1 
       14 200153 4 1  84 ILE HG13 H -26.503 -14.952  16.128 1.00 . D D .  80 ILE HG13 1 1 
       14 200154 4 1  84 ILE HG21 H -26.241 -16.848  18.581 1.00 . D D .  80 ILE HG21 1 1 
       14 200155 4 1  84 ILE HG22 H -26.020 -15.560  19.765 1.00 . D D .  80 ILE HG22 1 1 
       14 200156 4 1  84 ILE HG23 H -25.199 -15.476  18.206 1.00 . D D .  80 ILE HG23 1 1 
       14 200157 4 1  84 ILE N    N -29.754 -14.868  18.215 1.00 . D D .  80 ILE N    1 1 
       14 200158 4 1  84 ILE O    O -28.254 -13.874  20.590 1.00 . D D .  80 ILE O    1 1 
       14 200159 4 1  85 LYS C    C -27.500 -16.108  23.334 1.00 . D D .  81 LYS C    1 1 
       14 200160 4 1  85 LYS CA   C -28.774 -15.642  22.638 1.00 . D D .  81 LYS CA   1 1 
       14 200161 4 1  85 LYS CB   C -29.980 -16.304  23.306 1.00 . D D .  81 LYS CB   1 1 
       14 200162 4 1  85 LYS CD   C -32.473 -16.304  23.473 1.00 . D D .  81 LYS CD   1 1 
       14 200163 4 1  85 LYS CE   C -33.767 -15.811  22.821 1.00 . D D .  81 LYS CE   1 1 
       14 200164 4 1  85 LYS CG   C -31.271 -15.721  22.727 1.00 . D D .  81 LYS CG   1 1 
       14 200165 4 1  85 LYS H    H -28.910 -16.898  20.934 1.00 . D D .  81 LYS H    1 1 
       14 200166 4 1  85 LYS HA   H -28.861 -14.572  22.754 1.00 . D D .  81 LYS HA   1 1 
       14 200167 4 1  85 LYS HB2  H -29.953 -17.369  23.125 1.00 . D D .  81 LYS HB2  1 1 
       14 200168 4 1  85 LYS HB3  H -29.951 -16.118  24.369 1.00 . D D .  81 LYS HB3  1 1 
       14 200169 4 1  85 LYS HD2  H -32.433 -17.382  23.429 1.00 . D D .  81 LYS HD2  1 1 
       14 200170 4 1  85 LYS HD3  H -32.449 -15.983  24.503 1.00 . D D .  81 LYS HD3  1 1 
       14 200171 4 1  85 LYS HE2  H -33.668 -14.767  22.566 1.00 . D D .  81 LYS HE2  1 1 
       14 200172 4 1  85 LYS HE3  H -33.958 -16.383  21.925 1.00 . D D .  81 LYS HE3  1 1 
       14 200173 4 1  85 LYS HG2  H -31.262 -14.646  22.839 1.00 . D D .  81 LYS HG2  1 1 
       14 200174 4 1  85 LYS HG3  H -31.344 -15.974  21.679 1.00 . D D .  81 LYS HG3  1 1 
       14 200175 4 1  85 LYS HZ1  H -35.352 -15.064  23.945 1.00 . D D .  81 LYS HZ1  1 1 
       14 200176 4 1  85 LYS HZ2  H -34.547 -16.369  24.670 1.00 . D D .  81 LYS HZ2  1 1 
       14 200177 4 1  85 LYS HZ3  H -35.598 -16.641  23.364 1.00 . D D .  81 LYS HZ3  1 1 
       14 200178 4 1  85 LYS N    N -28.751 -15.974  21.216 1.00 . D D .  81 LYS N    1 1 
       14 200179 4 1  85 LYS NZ   N -34.901 -15.984  23.772 1.00 . D D .  81 LYS NZ   1 1 
       14 200180 4 1  85 LYS O    O -27.121 -17.275  23.238 1.00 . D D .  81 LYS O    1 1 
       14 200181 4 1  86 GLY C    C -24.393 -15.507  24.049 1.00 . D D .  82 GLY C    1 1 
       14 200182 4 1  86 GLY CA   C -25.690 -15.556  24.849 1.00 . D D .  82 GLY CA   1 1 
       14 200183 4 1  86 GLY H    H -27.127 -14.247  23.985 1.00 . D D .  82 GLY H    1 1 
       14 200184 4 1  86 GLY HA2  H -25.616 -14.874  25.684 1.00 . D D .  82 GLY HA2  1 1 
       14 200185 4 1  86 GLY HA3  H -25.831 -16.559  25.226 1.00 . D D .  82 GLY HA3  1 1 
       14 200186 4 1  86 GLY N    N -26.845 -15.188  24.035 1.00 . D D .  82 GLY N    1 1 
       14 200187 4 1  86 GLY O    O -23.554 -16.404  24.158 1.00 . D D .  82 GLY O    1 1 
       14 200188 4 1  87 ILE C    C -21.863 -13.924  23.371 1.00 . D D .  83 ILE C    1 1 
       14 200189 4 1  87 ILE CA   C -23.018 -14.309  22.450 1.00 . D D .  83 ILE CA   1 1 
       14 200190 4 1  87 ILE CB   C -23.213 -13.237  21.370 1.00 . D D .  83 ILE CB   1 1 
       14 200191 4 1  87 ILE CD1  C -24.700 -12.480  19.502 1.00 . D D .  83 ILE CD1  1 1 
       14 200192 4 1  87 ILE CG1  C -24.398 -13.619  20.478 1.00 . D D .  83 ILE CG1  1 1 
       14 200193 4 1  87 ILE CG2  C -21.951 -13.132  20.507 1.00 . D D .  83 ILE CG2  1 1 
       14 200194 4 1  87 ILE H    H -24.958 -13.810  23.148 1.00 . D D .  83 ILE H    1 1 
       14 200195 4 1  87 ILE HA   H -22.783 -15.248  21.971 1.00 . D D .  83 ILE HA   1 1 
       14 200196 4 1  87 ILE HB   H -23.408 -12.284  21.841 1.00 . D D .  83 ILE HB   1 1 
       14 200197 4 1  87 ILE HD11 H -25.585 -12.717  18.932 1.00 . D D .  83 ILE HD11 1 1 
       14 200198 4 1  87 ILE HD12 H -23.864 -12.353  18.828 1.00 . D D .  83 ILE HD12 1 1 
       14 200199 4 1  87 ILE HD13 H -24.859 -11.565  20.054 1.00 . D D .  83 ILE HD13 1 1 
       14 200200 4 1  87 ILE HG12 H -24.155 -14.514  19.922 1.00 . D D .  83 ILE HG12 1 1 
       14 200201 4 1  87 ILE HG13 H -25.267 -13.802  21.092 1.00 . D D .  83 ILE HG13 1 1 
       14 200202 4 1  87 ILE HG21 H -21.110 -12.868  21.131 1.00 . D D .  83 ILE HG21 1 1 
       14 200203 4 1  87 ILE HG22 H -22.092 -12.371  19.753 1.00 . D D .  83 ILE HG22 1 1 
       14 200204 4 1  87 ILE HG23 H -21.762 -14.082  20.030 1.00 . D D .  83 ILE HG23 1 1 
       14 200205 4 1  87 ILE N    N -24.241 -14.472  23.230 1.00 . D D .  83 ILE N    1 1 
       14 200206 4 1  87 ILE O    O -22.004 -13.051  24.230 1.00 . D D .  83 ILE O    1 1 
       14 200207 4 1  88 LYS C    C -18.711 -13.209  23.374 1.00 . D D .  84 LYS C    1 1 
       14 200208 4 1  88 LYS CA   C -19.546 -14.318  24.001 1.00 . D D .  84 LYS CA   1 1 
       14 200209 4 1  88 LYS CB   C -18.703 -15.592  24.113 1.00 . D D .  84 LYS CB   1 1 
       14 200210 4 1  88 LYS CD   C -16.620 -16.594  25.060 1.00 . D D .  84 LYS CD   1 1 
       14 200211 4 1  88 LYS CE   C -15.489 -16.402  26.072 1.00 . D D .  84 LYS CE   1 1 
       14 200212 4 1  88 LYS CG   C -17.518 -15.357  25.054 1.00 . D D .  84 LYS CG   1 1 
       14 200213 4 1  88 LYS H    H -20.663 -15.239  22.462 1.00 . D D .  84 LYS H    1 1 
       14 200214 4 1  88 LYS HA   H -19.859 -14.014  24.990 1.00 . D D .  84 LYS HA   1 1 
       14 200215 4 1  88 LYS HB2  H -19.316 -16.394  24.501 1.00 . D D .  84 LYS HB2  1 1 
       14 200216 4 1  88 LYS HB3  H -18.333 -15.865  23.136 1.00 . D D .  84 LYS HB3  1 1 
       14 200217 4 1  88 LYS HD2  H -17.204 -17.461  25.332 1.00 . D D .  84 LYS HD2  1 1 
       14 200218 4 1  88 LYS HD3  H -16.198 -16.738  24.076 1.00 . D D .  84 LYS HD3  1 1 
       14 200219 4 1  88 LYS HE2  H -14.733 -17.157  25.914 1.00 . D D .  84 LYS HE2  1 1 
       14 200220 4 1  88 LYS HE3  H -15.050 -15.423  25.938 1.00 . D D .  84 LYS HE3  1 1 
       14 200221 4 1  88 LYS HG2  H -16.954 -14.500  24.714 1.00 . D D .  84 LYS HG2  1 1 
       14 200222 4 1  88 LYS HG3  H -17.882 -15.175  26.053 1.00 . D D .  84 LYS HG3  1 1 
       14 200223 4 1  88 LYS HZ1  H -15.389 -17.097  28.032 1.00 . D D .  84 LYS HZ1  1 1 
       14 200224 4 1  88 LYS HZ2  H -16.967 -16.975  27.422 1.00 . D D .  84 LYS HZ2  1 1 
       14 200225 4 1  88 LYS HZ3  H -16.121 -15.572  27.873 1.00 . D D .  84 LYS HZ3  1 1 
       14 200226 4 1  88 LYS N    N -20.723 -14.580  23.184 1.00 . D D .  84 LYS N    1 1 
       14 200227 4 1  88 LYS NZ   N -16.032 -16.521  27.454 1.00 . D D .  84 LYS NZ   1 1 
       14 200228 4 1  88 LYS O    O -18.382 -12.216  24.024 1.00 . D D .  84 LYS O    1 1 
       14 200229 4 1  89 ASP C    C -17.874 -12.445  19.899 1.00 . D D .  85 ASP C    1 1 
       14 200230 4 1  89 ASP CA   C -17.557 -12.417  21.389 1.00 . D D .  85 ASP CA   1 1 
       14 200231 4 1  89 ASP CB   C -16.074 -12.727  21.598 1.00 . D D .  85 ASP CB   1 1 
       14 200232 4 1  89 ASP CG   C -15.223 -11.574  21.077 1.00 . D D .  85 ASP CG   1 1 
       14 200233 4 1  89 ASP H    H -18.684 -14.198  21.637 1.00 . D D .  85 ASP H    1 1 
       14 200234 4 1  89 ASP HA   H -17.767 -11.431  21.776 1.00 . D D .  85 ASP HA   1 1 
       14 200235 4 1  89 ASP HB2  H -15.882 -12.868  22.653 1.00 . D D .  85 ASP HB2  1 1 
       14 200236 4 1  89 ASP HB3  H -15.818 -13.629  21.064 1.00 . D D .  85 ASP HB3  1 1 
       14 200237 4 1  89 ASP N    N -18.373 -13.392  22.104 1.00 . D D .  85 ASP N    1 1 
       14 200238 4 1  89 ASP O    O -18.237 -13.486  19.354 1.00 . D D .  85 ASP O    1 1 
       14 200239 4 1  89 ASP OD1  O -15.020 -11.511  19.875 1.00 . D D .  85 ASP OD1  1 1 
       14 200240 4 1  89 ASP OD2  O -14.786 -10.772  21.886 1.00 . D D .  85 ASP OD2  1 1 
       14 200241 4 1  90 VAL C    C -16.786 -10.584  17.097 1.00 . D D .  86 VAL C    1 1 
       14 200242 4 1  90 VAL CA   C -17.986 -11.210  17.804 1.00 . D D .  86 VAL CA   1 1 
       14 200243 4 1  90 VAL CB   C -19.240 -10.371  17.533 1.00 . D D .  86 VAL CB   1 1 
       14 200244 4 1  90 VAL CG1  C -19.558 -10.384  16.035 1.00 . D D .  86 VAL CG1  1 1 
       14 200245 4 1  90 VAL CG2  C -20.434 -10.957  18.296 1.00 . D D .  86 VAL CG2  1 1 
       14 200246 4 1  90 VAL H    H -17.452 -10.496  19.730 1.00 . D D .  86 VAL H    1 1 
       14 200247 4 1  90 VAL HA   H -18.140 -12.203  17.406 1.00 . D D .  86 VAL HA   1 1 
       14 200248 4 1  90 VAL HB   H -19.069  -9.355  17.856 1.00 . D D .  86 VAL HB   1 1 
       14 200249 4 1  90 VAL HG11 H -18.760  -9.897  15.495 1.00 . D D .  86 VAL HG11 1 1 
       14 200250 4 1  90 VAL HG12 H -20.485  -9.859  15.859 1.00 . D D .  86 VAL HG12 1 1 
       14 200251 4 1  90 VAL HG13 H -19.651 -11.405  15.696 1.00 . D D .  86 VAL HG13 1 1 
       14 200252 4 1  90 VAL HG21 H -20.167 -11.089  19.335 1.00 . D D .  86 VAL HG21 1 1 
       14 200253 4 1  90 VAL HG22 H -20.702 -11.911  17.868 1.00 . D D .  86 VAL HG22 1 1 
       14 200254 4 1  90 VAL HG23 H -21.274 -10.280  18.225 1.00 . D D .  86 VAL HG23 1 1 
       14 200255 4 1  90 VAL N    N -17.732 -11.298  19.240 1.00 . D D .  86 VAL N    1 1 
       14 200256 4 1  90 VAL O    O -16.312  -9.516  17.484 1.00 . D D .  86 VAL O    1 1 
       14 200257 4 1  91 ILE C    C -15.663 -10.498  13.830 1.00 . D D .  87 ILE C    1 1 
       14 200258 4 1  91 ILE CA   C -15.192 -10.747  15.259 1.00 . D D .  87 ILE CA   1 1 
       14 200259 4 1  91 ILE CB   C -14.032 -11.752  15.250 1.00 . D D .  87 ILE CB   1 1 
       14 200260 4 1  91 ILE CD1  C -13.204 -10.894  17.486 1.00 . D D .  87 ILE CD1  1 1 
       14 200261 4 1  91 ILE CG1  C -13.625 -12.131  16.684 1.00 . D D .  87 ILE CG1  1 1 
       14 200262 4 1  91 ILE CG2  C -12.835 -11.141  14.520 1.00 . D D .  87 ILE CG2  1 1 
       14 200263 4 1  91 ILE H    H -16.702 -12.121  15.823 1.00 . D D .  87 ILE H    1 1 
       14 200264 4 1  91 ILE HA   H -14.846  -9.814  15.679 1.00 . D D .  87 ILE HA   1 1 
       14 200265 4 1  91 ILE HB   H -14.346 -12.641  14.723 1.00 . D D .  87 ILE HB   1 1 
       14 200266 4 1  91 ILE HD11 H -12.385 -10.397  16.988 1.00 . D D .  87 ILE HD11 1 1 
       14 200267 4 1  91 ILE HD12 H -12.889 -11.200  18.474 1.00 . D D .  87 ILE HD12 1 1 
       14 200268 4 1  91 ILE HD13 H -14.037 -10.217  17.571 1.00 . D D .  87 ILE HD13 1 1 
       14 200269 4 1  91 ILE HG12 H -14.462 -12.603  17.176 1.00 . D D .  87 ILE HG12 1 1 
       14 200270 4 1  91 ILE HG13 H -12.799 -12.827  16.643 1.00 . D D .  87 ILE HG13 1 1 
       14 200271 4 1  91 ILE HG21 H -13.105 -10.931  13.497 1.00 . D D .  87 ILE HG21 1 1 
       14 200272 4 1  91 ILE HG22 H -12.008 -11.838  14.540 1.00 . D D .  87 ILE HG22 1 1 
       14 200273 4 1  91 ILE HG23 H -12.542 -10.224  15.012 1.00 . D D .  87 ILE HG23 1 1 
       14 200274 4 1  91 ILE N    N -16.302 -11.259  16.058 1.00 . D D .  87 ILE N    1 1 
       14 200275 4 1  91 ILE O    O -16.219 -11.388  13.187 1.00 . D D .  87 ILE O    1 1 
       14 200276 4 1  92 LEU C    C -14.734  -8.693  11.055 1.00 . D D .  88 LEU C    1 1 
       14 200277 4 1  92 LEU CA   C -15.906  -8.902  12.008 1.00 . D D .  88 LEU CA   1 1 
       14 200278 4 1  92 LEU CB   C -16.723  -7.610  12.096 1.00 . D D .  88 LEU CB   1 1 
       14 200279 4 1  92 LEU CD1  C -18.667  -8.201  10.642 1.00 . D D .  88 LEU CD1  1 1 
       14 200280 4 1  92 LEU CD2  C -17.785  -5.864  10.661 1.00 . D D .  88 LEU CD2  1 1 
       14 200281 4 1  92 LEU CG   C -17.405  -7.343  10.753 1.00 . D D .  88 LEU CG   1 1 
       14 200282 4 1  92 LEU H    H -14.953  -8.626  13.882 1.00 . D D .  88 LEU H    1 1 
       14 200283 4 1  92 LEU HA   H -16.541  -9.683  11.613 1.00 . D D .  88 LEU HA   1 1 
       14 200284 4 1  92 LEU HB2  H -17.472  -7.712  12.869 1.00 . D D .  88 LEU HB2  1 1 
       14 200285 4 1  92 LEU HB3  H -16.069  -6.785  12.334 1.00 . D D .  88 LEU HB3  1 1 
       14 200286 4 1  92 LEU HD11 H -18.398  -9.247  10.701 1.00 . D D .  88 LEU HD11 1 1 
       14 200287 4 1  92 LEU HD12 H -19.151  -8.008   9.696 1.00 . D D .  88 LEU HD12 1 1 
       14 200288 4 1  92 LEU HD13 H -19.341  -7.957  11.449 1.00 . D D .  88 LEU HD13 1 1 
       14 200289 4 1  92 LEU HD21 H -16.899  -5.258  10.770 1.00 . D D .  88 LEU HD21 1 1 
       14 200290 4 1  92 LEU HD22 H -18.485  -5.623  11.448 1.00 . D D .  88 LEU HD22 1 1 
       14 200291 4 1  92 LEU HD23 H -18.241  -5.669   9.702 1.00 . D D .  88 LEU HD23 1 1 
       14 200292 4 1  92 LEU HG   H -16.729  -7.595   9.950 1.00 . D D .  88 LEU HG   1 1 
       14 200293 4 1  92 LEU N    N -15.440  -9.281  13.340 1.00 . D D .  88 LEU N    1 1 
       14 200294 4 1  92 LEU O    O -13.754  -8.028  11.389 1.00 . D D .  88 LEU O    1 1 
       14 200295 4 1  93 ASP C    C -14.535  -8.627   7.534 1.00 . D D .  89 ASP C    1 1 
       14 200296 4 1  93 ASP CA   C -13.850  -9.089   8.817 1.00 . D D .  89 ASP CA   1 1 
       14 200297 4 1  93 ASP CB   C -13.106 -10.401   8.562 1.00 . D D .  89 ASP CB   1 1 
       14 200298 4 1  93 ASP CG   C -11.862 -10.139   7.720 1.00 . D D .  89 ASP CG   1 1 
       14 200299 4 1  93 ASP H    H -15.626  -9.838   9.680 1.00 . D D .  89 ASP H    1 1 
       14 200300 4 1  93 ASP HA   H -13.140  -8.334   9.127 1.00 . D D .  89 ASP HA   1 1 
       14 200301 4 1  93 ASP HB2  H -12.813 -10.836   9.508 1.00 . D D .  89 ASP HB2  1 1 
       14 200302 4 1  93 ASP HB3  H -13.755 -11.086   8.038 1.00 . D D .  89 ASP HB3  1 1 
       14 200303 4 1  93 ASP N    N -14.850  -9.271   9.862 1.00 . D D .  89 ASP N    1 1 
       14 200304 4 1  93 ASP O    O -15.718  -8.898   7.332 1.00 . D D .  89 ASP O    1 1 
       14 200305 4 1  93 ASP OD1  O -12.004 -10.010   6.515 1.00 . D D .  89 ASP OD1  1 1 
       14 200306 4 1  93 ASP OD2  O -10.787 -10.070   8.291 1.00 . D D .  89 ASP OD2  1 1 
       14 200307 4 1  94 GLU C    C -15.340  -8.211   4.717 1.00 . D D .  90 GLU C    1 1 
       14 200308 4 1  94 GLU CA   C -14.329  -7.340   5.465 1.00 . D D .  90 GLU CA   1 1 
       14 200309 4 1  94 GLU CB   C -13.195  -6.959   4.512 1.00 . D D .  90 GLU CB   1 1 
       14 200310 4 1  94 GLU CD   C -11.169  -5.450   4.254 1.00 . D D .  90 GLU CD   1 1 
       14 200311 4 1  94 GLU CG   C -12.281  -5.930   5.191 1.00 . D D .  90 GLU CG   1 1 
       14 200312 4 1  94 GLU H    H -12.801  -7.970   6.793 1.00 . D D .  90 GLU H    1 1 
       14 200313 4 1  94 GLU HA   H -14.824  -6.436   5.779 1.00 . D D .  90 GLU HA   1 1 
       14 200314 4 1  94 GLU HB2  H -12.624  -7.841   4.263 1.00 . D D .  90 GLU HB2  1 1 
       14 200315 4 1  94 GLU HB3  H -13.609  -6.530   3.613 1.00 . D D .  90 GLU HB3  1 1 
       14 200316 4 1  94 GLU HG2  H -12.875  -5.081   5.495 1.00 . D D .  90 GLU HG2  1 1 
       14 200317 4 1  94 GLU HG3  H -11.837  -6.380   6.067 1.00 . D D .  90 GLU HG3  1 1 
       14 200318 4 1  94 GLU N    N -13.770  -7.997   6.647 1.00 . D D .  90 GLU N    1 1 
       14 200319 4 1  94 GLU O    O -16.357  -7.703   4.242 1.00 . D D .  90 GLU O    1 1 
       14 200320 4 1  94 GLU OE1  O -10.997  -6.023   3.186 1.00 . D D .  90 GLU OE1  1 1 
       14 200321 4 1  94 GLU OE2  O -10.492  -4.505   4.624 1.00 . D D .  90 GLU OE2  1 1 
       14 200322 4 1  95 ASN C    C -16.307 -11.681   4.634 1.00 . D D .  91 ASN C    1 1 
       14 200323 4 1  95 ASN CA   C -15.970 -10.404   3.860 1.00 . D D .  91 ASN CA   1 1 
       14 200324 4 1  95 ASN CB   C -15.321 -10.781   2.527 1.00 . D D .  91 ASN CB   1 1 
       14 200325 4 1  95 ASN CG   C -15.120  -9.533   1.676 1.00 . D D .  91 ASN CG   1 1 
       14 200326 4 1  95 ASN H    H -14.270  -9.879   5.028 1.00 . D D .  91 ASN H    1 1 
       14 200327 4 1  95 ASN HA   H -16.892  -9.882   3.649 1.00 . D D .  91 ASN HA   1 1 
       14 200328 4 1  95 ASN HB2  H -14.364 -11.247   2.714 1.00 . D D .  91 ASN HB2  1 1 
       14 200329 4 1  95 ASN HB3  H -15.960 -11.474   2.001 1.00 . D D .  91 ASN HB3  1 1 
       14 200330 4 1  95 ASN HD21 H -13.321 -10.080   1.037 1.00 . D D .  91 ASN HD21 1 1 
       14 200331 4 1  95 ASN HD22 H -13.878  -8.589   0.447 1.00 . D D .  91 ASN HD22 1 1 
       14 200332 4 1  95 ASN N    N -15.074  -9.512   4.605 1.00 . D D .  91 ASN N    1 1 
       14 200333 4 1  95 ASN ND2  N -14.014  -9.389   0.997 1.00 . D D .  91 ASN ND2  1 1 
       14 200334 4 1  95 ASN O    O -16.653 -12.695   4.028 1.00 . D D .  91 ASN O    1 1 
       14 200335 4 1  95 ASN OD1  O -15.992  -8.665   1.628 1.00 . D D .  91 ASN OD1  1 1 
       14 200336 4 1  96 LEU C    C -17.063 -12.385   8.139 1.00 . D D .  92 LEU C    1 1 
       14 200337 4 1  96 LEU CA   C -16.504 -12.806   6.783 1.00 . D D .  92 LEU CA   1 1 
       14 200338 4 1  96 LEU CB   C -15.206 -13.607   6.983 1.00 . D D .  92 LEU CB   1 1 
       14 200339 4 1  96 LEU CD1  C -13.661 -15.291   5.967 1.00 . D D .  92 LEU CD1  1 1 
       14 200340 4 1  96 LEU CD2  C -16.103 -15.784   6.146 1.00 . D D .  92 LEU CD2  1 1 
       14 200341 4 1  96 LEU CG   C -15.065 -14.686   5.903 1.00 . D D .  92 LEU CG   1 1 
       14 200342 4 1  96 LEU H    H -16.054 -10.770   6.397 1.00 . D D .  92 LEU H    1 1 
       14 200343 4 1  96 LEU HA   H -17.235 -13.426   6.285 1.00 . D D .  92 LEU HA   1 1 
       14 200344 4 1  96 LEU HB2  H -14.363 -12.935   6.922 1.00 . D D .  92 LEU HB2  1 1 
       14 200345 4 1  96 LEU HB3  H -15.212 -14.080   7.954 1.00 . D D .  92 LEU HB3  1 1 
       14 200346 4 1  96 LEU HD11 H -13.551 -16.026   5.182 1.00 . D D .  92 LEU HD11 1 1 
       14 200347 4 1  96 LEU HD12 H -13.516 -15.766   6.926 1.00 . D D .  92 LEU HD12 1 1 
       14 200348 4 1  96 LEU HD13 H -12.926 -14.511   5.835 1.00 . D D .  92 LEU HD13 1 1 
       14 200349 4 1  96 LEU HD21 H -16.172 -15.986   7.205 1.00 . D D .  92 LEU HD21 1 1 
       14 200350 4 1  96 LEU HD22 H -15.804 -16.683   5.626 1.00 . D D .  92 LEU HD22 1 1 
       14 200351 4 1  96 LEU HD23 H -17.065 -15.459   5.778 1.00 . D D .  92 LEU HD23 1 1 
       14 200352 4 1  96 LEU HG   H -15.221 -14.249   4.930 1.00 . D D .  92 LEU HG   1 1 
       14 200353 4 1  96 LEU N    N -16.248 -11.626   5.961 1.00 . D D .  92 LEU N    1 1 
       14 200354 4 1  96 LEU O    O -16.672 -11.357   8.688 1.00 . D D .  92 LEU O    1 1 
       14 200355 4 1  97 ILE C    C -18.405 -14.135  10.877 1.00 . D D .  93 ILE C    1 1 
       14 200356 4 1  97 ILE CA   C -18.552 -12.904   9.990 1.00 . D D .  93 ILE CA   1 1 
       14 200357 4 1  97 ILE CB   C -20.034 -12.537   9.846 1.00 . D D .  93 ILE CB   1 1 
       14 200358 4 1  97 ILE CD1  C -21.655 -11.151   8.537 1.00 . D D .  93 ILE CD1  1 1 
       14 200359 4 1  97 ILE CG1  C -20.182 -11.336   8.905 1.00 . D D .  93 ILE CG1  1 1 
       14 200360 4 1  97 ILE CG2  C -20.613 -12.170  11.215 1.00 . D D .  93 ILE CG2  1 1 
       14 200361 4 1  97 ILE H    H -18.269 -13.984   8.191 1.00 . D D .  93 ILE H    1 1 
       14 200362 4 1  97 ILE HA   H -18.027 -12.077  10.448 1.00 . D D .  93 ILE HA   1 1 
       14 200363 4 1  97 ILE HB   H -20.576 -13.381   9.442 1.00 . D D .  93 ILE HB   1 1 
       14 200364 4 1  97 ILE HD11 H -22.030 -12.056   8.083 1.00 . D D .  93 ILE HD11 1 1 
       14 200365 4 1  97 ILE HD12 H -21.751 -10.333   7.839 1.00 . D D .  93 ILE HD12 1 1 
       14 200366 4 1  97 ILE HD13 H -22.225 -10.933   9.428 1.00 . D D .  93 ILE HD13 1 1 
       14 200367 4 1  97 ILE HG12 H -19.819 -10.447   9.400 1.00 . D D .  93 ILE HG12 1 1 
       14 200368 4 1  97 ILE HG13 H -19.611 -11.505   8.006 1.00 . D D .  93 ILE HG13 1 1 
       14 200369 4 1  97 ILE HG21 H -20.654 -13.052  11.837 1.00 . D D .  93 ILE HG21 1 1 
       14 200370 4 1  97 ILE HG22 H -21.609 -11.771  11.090 1.00 . D D .  93 ILE HG22 1 1 
       14 200371 4 1  97 ILE HG23 H -19.986 -11.427  11.684 1.00 . D D .  93 ILE HG23 1 1 
       14 200372 4 1  97 ILE N    N -17.977 -13.185   8.678 1.00 . D D .  93 ILE N    1 1 
       14 200373 4 1  97 ILE O    O -18.951 -15.193  10.570 1.00 . D D .  93 ILE O    1 1 
       14 200374 4 1  98 VAL C    C -17.995 -14.799  14.260 1.00 . D D .  94 VAL C    1 1 
       14 200375 4 1  98 VAL CA   C -17.439 -15.128  12.878 1.00 . D D .  94 VAL CA   1 1 
       14 200376 4 1  98 VAL CB   C -15.940 -15.436  12.978 1.00 . D D .  94 VAL CB   1 1 
       14 200377 4 1  98 VAL CG1  C -15.722 -16.676  13.850 1.00 . D D .  94 VAL CG1  1 1 
       14 200378 4 1  98 VAL CG2  C -15.371 -15.705  11.583 1.00 . D D .  94 VAL CG2  1 1 
       14 200379 4 1  98 VAL H    H -17.260 -13.131  12.181 1.00 . D D .  94 VAL H    1 1 
       14 200380 4 1  98 VAL HA   H -17.949 -16.003  12.499 1.00 . D D .  94 VAL HA   1 1 
       14 200381 4 1  98 VAL HB   H -15.429 -14.593  13.421 1.00 . D D .  94 VAL HB   1 1 
       14 200382 4 1  98 VAL HG11 H -16.127 -17.544  13.349 1.00 . D D .  94 VAL HG11 1 1 
       14 200383 4 1  98 VAL HG12 H -16.221 -16.542  14.798 1.00 . D D .  94 VAL HG12 1 1 
       14 200384 4 1  98 VAL HG13 H -14.665 -16.818  14.017 1.00 . D D .  94 VAL HG13 1 1 
       14 200385 4 1  98 VAL HG21 H -15.880 -16.550  11.143 1.00 . D D .  94 VAL HG21 1 1 
       14 200386 4 1  98 VAL HG22 H -14.315 -15.921  11.659 1.00 . D D .  94 VAL HG22 1 1 
       14 200387 4 1  98 VAL HG23 H -15.515 -14.834  10.961 1.00 . D D .  94 VAL HG23 1 1 
       14 200388 4 1  98 VAL N    N -17.664 -14.001  11.973 1.00 . D D .  94 VAL N    1 1 
       14 200389 4 1  98 VAL O    O -17.637 -13.788  14.859 1.00 . D D .  94 VAL O    1 1 
       14 200390 4 1  99 VAL C    C -19.140 -16.645  16.988 1.00 . D D .  95 VAL C    1 1 
       14 200391 4 1  99 VAL CA   C -19.476 -15.473  16.073 1.00 . D D .  95 VAL CA   1 1 
       14 200392 4 1  99 VAL CB   C -20.999 -15.348  15.928 1.00 . D D .  95 VAL CB   1 1 
       14 200393 4 1  99 VAL CG1  C -21.629 -15.046  17.290 1.00 . D D .  95 VAL CG1  1 1 
       14 200394 4 1  99 VAL CG2  C -21.335 -14.209  14.961 1.00 . D D .  95 VAL CG2  1 1 
       14 200395 4 1  99 VAL H    H -19.084 -16.474  14.246 1.00 . D D .  95 VAL H    1 1 
       14 200396 4 1  99 VAL HA   H -19.092 -14.565  16.516 1.00 . D D .  95 VAL HA   1 1 
       14 200397 4 1  99 VAL HB   H -21.398 -16.276  15.545 1.00 . D D .  95 VAL HB   1 1 
       14 200398 4 1  99 VAL HG11 H -22.703 -15.021  17.191 1.00 . D D .  95 VAL HG11 1 1 
       14 200399 4 1  99 VAL HG12 H -21.278 -14.087  17.644 1.00 . D D .  95 VAL HG12 1 1 
       14 200400 4 1  99 VAL HG13 H -21.350 -15.815  17.994 1.00 . D D .  95 VAL HG13 1 1 
       14 200401 4 1  99 VAL HG21 H -22.384 -13.965  15.045 1.00 . D D .  95 VAL HG21 1 1 
       14 200402 4 1  99 VAL HG22 H -21.118 -14.519  13.950 1.00 . D D .  95 VAL HG22 1 1 
       14 200403 4 1  99 VAL HG23 H -20.743 -13.340  15.206 1.00 . D D .  95 VAL HG23 1 1 
       14 200404 4 1  99 VAL N    N -18.859 -15.675  14.763 1.00 . D D .  95 VAL N    1 1 
       14 200405 4 1  99 VAL O    O -19.253 -17.806  16.595 1.00 . D D .  95 VAL O    1 1 
       14 200406 4 1 100 ILE C    C -19.400 -17.288  20.339 1.00 . D D .  96 ILE C    1 1 
       14 200407 4 1 100 ILE CA   C -18.392 -17.354  19.195 1.00 . D D .  96 ILE CA   1 1 
       14 200408 4 1 100 ILE CB   C -16.981 -17.120  19.748 1.00 . D D .  96 ILE CB   1 1 
       14 200409 4 1 100 ILE CD1  C -14.636 -16.530  19.126 1.00 . D D .  96 ILE CD1  1 1 
       14 200410 4 1 100 ILE CG1  C -15.961 -17.086  18.604 1.00 . D D .  96 ILE CG1  1 1 
       14 200411 4 1 100 ILE CG2  C -16.608 -18.250  20.711 1.00 . D D .  96 ILE CG2  1 1 
       14 200412 4 1 100 ILE H    H -18.632 -15.388  18.456 1.00 . D D .  96 ILE H    1 1 
       14 200413 4 1 100 ILE HA   H -18.439 -18.331  18.732 1.00 . D D .  96 ILE HA   1 1 
       14 200414 4 1 100 ILE HB   H -16.958 -16.179  20.278 1.00 . D D .  96 ILE HB   1 1 
       14 200415 4 1 100 ILE HD11 H -14.038 -16.187  18.294 1.00 . D D .  96 ILE HD11 1 1 
       14 200416 4 1 100 ILE HD12 H -14.105 -17.303  19.659 1.00 . D D .  96 ILE HD12 1 1 
       14 200417 4 1 100 ILE HD13 H -14.831 -15.703  19.793 1.00 . D D .  96 ILE HD13 1 1 
       14 200418 4 1 100 ILE HG12 H -15.810 -18.087  18.227 1.00 . D D .  96 ILE HG12 1 1 
       14 200419 4 1 100 ILE HG13 H -16.324 -16.453  17.809 1.00 . D D .  96 ILE HG13 1 1 
       14 200420 4 1 100 ILE HG21 H -17.375 -18.347  21.466 1.00 . D D .  96 ILE HG21 1 1 
       14 200421 4 1 100 ILE HG22 H -15.665 -18.023  21.184 1.00 . D D .  96 ILE HG22 1 1 
       14 200422 4 1 100 ILE HG23 H -16.522 -19.177  20.164 1.00 . D D .  96 ILE HG23 1 1 
       14 200423 4 1 100 ILE N    N -18.721 -16.331  18.209 1.00 . D D .  96 ILE N    1 1 
       14 200424 4 1 100 ILE O    O -19.576 -16.237  20.952 1.00 . D D .  96 ILE O    1 1 
       14 200425 4 1 101 THR C    C -20.548 -18.975  22.981 1.00 . D D .  97 THR C    1 1 
       14 200426 4 1 101 THR CA   C -21.086 -18.436  21.659 1.00 . D D .  97 THR CA   1 1 
       14 200427 4 1 101 THR CB   C -22.255 -19.307  21.196 1.00 . D D .  97 THR CB   1 1 
       14 200428 4 1 101 THR CG2  C -22.814 -18.764  19.881 1.00 . D D .  97 THR CG2  1 1 
       14 200429 4 1 101 THR H    H -19.819 -19.237  20.154 1.00 . D D .  97 THR H    1 1 
       14 200430 4 1 101 THR HA   H -21.447 -17.430  21.814 1.00 . D D .  97 THR HA   1 1 
       14 200431 4 1 101 THR HB   H -23.032 -19.293  21.944 1.00 . D D .  97 THR HB   1 1 
       14 200432 4 1 101 THR HG1  H -22.242 -21.197  21.658 1.00 . D D .  97 THR HG1  1 1 
       14 200433 4 1 101 THR HG21 H -23.648 -19.372  19.565 1.00 . D D .  97 THR HG21 1 1 
       14 200434 4 1 101 THR HG22 H -22.044 -18.788  19.123 1.00 . D D .  97 THR HG22 1 1 
       14 200435 4 1 101 THR HG23 H -23.146 -17.746  20.023 1.00 . D D .  97 THR HG23 1 1 
       14 200436 4 1 101 THR N    N -20.046 -18.413  20.632 1.00 . D D .  97 THR N    1 1 
       14 200437 4 1 101 THR O    O -19.570 -19.720  23.017 1.00 . D D .  97 THR O    1 1 
       14 200438 4 1 101 THR OG1  O -21.804 -20.640  21.009 1.00 . D D .  97 THR OG1  1 1 
       14 200439 4 1 102 GLU C    C -20.706 -20.621  25.454 1.00 . D D .  98 GLU C    1 1 
       14 200440 4 1 102 GLU CA   C -20.820 -19.092  25.393 1.00 . D D .  98 GLU CA   1 1 
       14 200441 4 1 102 GLU CB   C -21.832 -18.614  26.435 1.00 . D D .  98 GLU CB   1 1 
       14 200442 4 1 102 GLU CD   C -22.282 -18.472  28.932 1.00 . D D .  98 GLU CD   1 1 
       14 200443 4 1 102 GLU CG   C -21.276 -18.859  27.842 1.00 . D D .  98 GLU CG   1 1 
       14 200444 4 1 102 GLU H    H -21.993 -18.022  23.987 1.00 . D D .  98 GLU H    1 1 
       14 200445 4 1 102 GLU HA   H -19.857 -18.666  25.634 1.00 . D D .  98 GLU HA   1 1 
       14 200446 4 1 102 GLU HB2  H -22.021 -17.559  26.298 1.00 . D D .  98 GLU HB2  1 1 
       14 200447 4 1 102 GLU HB3  H -22.756 -19.164  26.318 1.00 . D D .  98 GLU HB3  1 1 
       14 200448 4 1 102 GLU HG2  H -21.031 -19.906  27.947 1.00 . D D .  98 GLU HG2  1 1 
       14 200449 4 1 102 GLU HG3  H -20.375 -18.274  27.968 1.00 . D D .  98 GLU HG3  1 1 
       14 200450 4 1 102 GLU N    N -21.221 -18.620  24.071 1.00 . D D .  98 GLU N    1 1 
       14 200451 4 1 102 GLU O    O -19.982 -21.154  26.295 1.00 . D D .  98 GLU O    1 1 
       14 200452 4 1 102 GLU OE1  O -23.373 -18.025  28.611 1.00 . D D .  98 GLU OE1  1 1 
       14 200453 4 1 102 GLU OE2  O -21.938 -18.631  30.092 1.00 . D D .  98 GLU OE2  1 1 
       14 200454 4 1 103 GLU C    C -20.152 -23.392  23.947 1.00 . D D .  99 GLU C    1 1 
       14 200455 4 1 103 GLU CA   C -21.417 -22.791  24.588 1.00 . D D .  99 GLU CA   1 1 
       14 200456 4 1 103 GLU CB   C -22.658 -23.284  23.836 1.00 . D D .  99 GLU CB   1 1 
       14 200457 4 1 103 GLU CD   C -24.238 -25.251  23.518 1.00 . D D .  99 GLU CD   1 1 
       14 200458 4 1 103 GLU CG   C -23.048 -24.693  24.310 1.00 . D D .  99 GLU CG   1 1 
       14 200459 4 1 103 GLU H    H -21.949 -20.853  23.899 1.00 . D D .  99 GLU H    1 1 
       14 200460 4 1 103 GLU HA   H -21.481 -23.128  25.611 1.00 . D D .  99 GLU HA   1 1 
       14 200461 4 1 103 GLU HB2  H -23.479 -22.606  24.016 1.00 . D D .  99 GLU HB2  1 1 
       14 200462 4 1 103 GLU HB3  H -22.444 -23.314  22.779 1.00 . D D .  99 GLU HB3  1 1 
       14 200463 4 1 103 GLU HG2  H -22.209 -25.358  24.192 1.00 . D D .  99 GLU HG2  1 1 
       14 200464 4 1 103 GLU HG3  H -23.315 -24.646  25.357 1.00 . D D .  99 GLU HG3  1 1 
       14 200465 4 1 103 GLU N    N -21.416 -21.326  24.574 1.00 . D D .  99 GLU N    1 1 
       14 200466 4 1 103 GLU O    O -20.121 -24.584  23.646 1.00 . D D .  99 GLU O    1 1 
       14 200467 4 1 103 GLU OE1  O -24.780 -24.549  22.676 1.00 . D D .  99 GLU OE1  1 1 
       14 200468 4 1 103 GLU OE2  O -24.589 -26.391  23.766 1.00 . D D .  99 GLU OE2  1 1 
       14 200469 4 1 104 ASN C    C -18.123 -23.625  21.723 1.00 . D D . 100 ASN C    1 1 
       14 200470 4 1 104 ASN CA   C -17.874 -23.069  23.126 1.00 . D D . 100 ASN CA   1 1 
       14 200471 4 1 104 ASN CB   C -17.228 -24.138  24.014 1.00 . D D . 100 ASN CB   1 1 
       14 200472 4 1 104 ASN CG   C -16.897 -23.558  25.388 1.00 . D D . 100 ASN CG   1 1 
       14 200473 4 1 104 ASN H    H -19.202 -21.625  23.917 1.00 . D D . 100 ASN H    1 1 
       14 200474 4 1 104 ASN HA   H -17.187 -22.239  23.042 1.00 . D D . 100 ASN HA   1 1 
       14 200475 4 1 104 ASN HB2  H -17.906 -24.969  24.132 1.00 . D D . 100 ASN HB2  1 1 
       14 200476 4 1 104 ASN HB3  H -16.318 -24.485  23.549 1.00 . D D . 100 ASN HB3  1 1 
       14 200477 4 1 104 ASN HD21 H -15.481 -24.895  25.791 1.00 . D D . 100 ASN HD21 1 1 
       14 200478 4 1 104 ASN HD22 H -15.756 -23.742  27.001 1.00 . D D . 100 ASN HD22 1 1 
       14 200479 4 1 104 ASN N    N -19.115 -22.581  23.723 1.00 . D D . 100 ASN N    1 1 
       14 200480 4 1 104 ASN ND2  N -15.967 -24.112  26.120 1.00 . D D . 100 ASN ND2  1 1 
       14 200481 4 1 104 ASN O    O -17.515 -24.616  21.315 1.00 . D D . 100 ASN O    1 1 
       14 200482 4 1 104 ASN OD1  O -17.496 -22.568  25.809 1.00 . D D . 100 ASN OD1  1 1 
       14 200483 4 1 105 GLU C    C -18.950 -22.184  18.673 1.00 . D D . 101 GLU C    1 1 
       14 200484 4 1 105 GLU CA   C -19.300 -23.338  19.604 1.00 . D D . 101 GLU CA   1 1 
       14 200485 4 1 105 GLU CB   C -20.783 -23.686  19.455 1.00 . D D . 101 GLU CB   1 1 
       14 200486 4 1 105 GLU CD   C -22.527 -24.519  17.807 1.00 . D D . 101 GLU CD   1 1 
       14 200487 4 1 105 GLU CG   C -21.039 -24.246  18.051 1.00 . D D . 101 GLU CG   1 1 
       14 200488 4 1 105 GLU H    H -19.483 -22.201  21.377 1.00 . D D . 101 GLU H    1 1 
       14 200489 4 1 105 GLU HA   H -18.708 -24.201  19.335 1.00 . D D . 101 GLU HA   1 1 
       14 200490 4 1 105 GLU HB2  H -21.055 -24.425  20.195 1.00 . D D . 101 GLU HB2  1 1 
       14 200491 4 1 105 GLU HB3  H -21.376 -22.796  19.599 1.00 . D D . 101 GLU HB3  1 1 
       14 200492 4 1 105 GLU HG2  H -20.691 -23.533  17.319 1.00 . D D . 101 GLU HG2  1 1 
       14 200493 4 1 105 GLU HG3  H -20.488 -25.167  17.935 1.00 . D D . 101 GLU HG3  1 1 
       14 200494 4 1 105 GLU N    N -19.010 -22.963  20.983 1.00 . D D . 101 GLU N    1 1 
       14 200495 4 1 105 GLU O    O -19.140 -21.019  19.022 1.00 . D D . 101 GLU O    1 1 
       14 200496 4 1 105 GLU OE1  O -23.328 -24.340  18.715 1.00 . D D . 101 GLU OE1  1 1 
       14 200497 4 1 105 GLU OE2  O -22.853 -24.902  16.696 1.00 . D D . 101 GLU OE2  1 1 
       14 200498 4 1 106 VAL C    C -18.928 -21.590  15.280 1.00 . D D . 102 VAL C    1 1 
       14 200499 4 1 106 VAL CA   C -18.041 -21.505  16.517 1.00 . D D . 102 VAL CA   1 1 
       14 200500 4 1 106 VAL CB   C -16.573 -21.722  16.122 1.00 . D D . 102 VAL CB   1 1 
       14 200501 4 1 106 VAL CG1  C -16.122 -20.618  15.161 1.00 . D D . 102 VAL CG1  1 1 
       14 200502 4 1 106 VAL CG2  C -15.688 -21.682  17.371 1.00 . D D . 102 VAL CG2  1 1 
       14 200503 4 1 106 VAL H    H -18.360 -23.461  17.258 1.00 . D D . 102 VAL H    1 1 
       14 200504 4 1 106 VAL HA   H -18.144 -20.522  16.955 1.00 . D D . 102 VAL HA   1 1 
       14 200505 4 1 106 VAL HB   H -16.469 -22.682  15.638 1.00 . D D . 102 VAL HB   1 1 
       14 200506 4 1 106 VAL HG11 H -16.747 -20.628  14.280 1.00 . D D . 102 VAL HG11 1 1 
       14 200507 4 1 106 VAL HG12 H -15.094 -20.788  14.874 1.00 . D D . 102 VAL HG12 1 1 
       14 200508 4 1 106 VAL HG13 H -16.205 -19.658  15.649 1.00 . D D . 102 VAL HG13 1 1 
       14 200509 4 1 106 VAL HG21 H -15.868 -20.763  17.911 1.00 . D D . 102 VAL HG21 1 1 
       14 200510 4 1 106 VAL HG22 H -14.649 -21.730  17.079 1.00 . D D . 102 VAL HG22 1 1 
       14 200511 4 1 106 VAL HG23 H -15.924 -22.523  18.005 1.00 . D D . 102 VAL HG23 1 1 
       14 200512 4 1 106 VAL N    N -18.447 -22.516  17.489 1.00 . D D . 102 VAL N    1 1 
       14 200513 4 1 106 VAL O    O -19.054 -22.652  14.666 1.00 . D D . 102 VAL O    1 1 
       14 200514 4 1 107 LEU C    C -19.738 -19.425  12.727 1.00 . D D . 103 LEU C    1 1 
       14 200515 4 1 107 LEU CA   C -20.375 -20.381  13.732 1.00 . D D . 103 LEU CA   1 1 
       14 200516 4 1 107 LEU CB   C -21.773 -19.877  14.096 1.00 . D D . 103 LEU CB   1 1 
       14 200517 4 1 107 LEU CD1  C -23.714 -20.208  15.632 1.00 . D D . 103 LEU CD1  1 1 
       14 200518 4 1 107 LEU CD2  C -22.740 -22.157  14.415 1.00 . D D . 103 LEU CD2  1 1 
       14 200519 4 1 107 LEU CG   C -22.420 -20.829  15.103 1.00 . D D . 103 LEU CG   1 1 
       14 200520 4 1 107 LEU H    H -19.449 -19.673  15.504 1.00 . D D . 103 LEU H    1 1 
       14 200521 4 1 107 LEU HA   H -20.459 -21.361  13.284 1.00 . D D . 103 LEU HA   1 1 
       14 200522 4 1 107 LEU HB2  H -21.697 -18.890  14.528 1.00 . D D . 103 LEU HB2  1 1 
       14 200523 4 1 107 LEU HB3  H -22.383 -19.835  13.206 1.00 . D D . 103 LEU HB3  1 1 
       14 200524 4 1 107 LEU HD11 H -24.239 -20.930  16.240 1.00 . D D . 103 LEU HD11 1 1 
       14 200525 4 1 107 LEU HD12 H -24.339 -19.915  14.800 1.00 . D D . 103 LEU HD12 1 1 
       14 200526 4 1 107 LEU HD13 H -23.479 -19.338  16.227 1.00 . D D . 103 LEU HD13 1 1 
       14 200527 4 1 107 LEU HD21 H -23.362 -22.757  15.063 1.00 . D D . 103 LEU HD21 1 1 
       14 200528 4 1 107 LEU HD22 H -21.822 -22.685  14.204 1.00 . D D . 103 LEU HD22 1 1 
       14 200529 4 1 107 LEU HD23 H -23.266 -21.965  13.490 1.00 . D D . 103 LEU HD23 1 1 
       14 200530 4 1 107 LEU HG   H -21.740 -21.000  15.925 1.00 . D D . 103 LEU HG   1 1 
       14 200531 4 1 107 LEU N    N -19.548 -20.466  14.933 1.00 . D D . 103 LEU N    1 1 
       14 200532 4 1 107 LEU O    O -19.386 -18.299  13.077 1.00 . D D . 103 LEU O    1 1 
       14 200533 4 1 108 ILE C    C -19.947 -18.809   9.300 1.00 . D D . 104 ILE C    1 1 
       14 200534 4 1 108 ILE CA   C -18.966 -19.060  10.444 1.00 . D D . 104 ILE CA   1 1 
       14 200535 4 1 108 ILE CB   C -17.715 -19.773   9.909 1.00 . D D . 104 ILE CB   1 1 
       14 200536 4 1 108 ILE CD1  C -15.670 -21.048  10.588 1.00 . D D . 104 ILE CD1  1 1 
       14 200537 4 1 108 ILE CG1  C -16.749 -20.071  11.061 1.00 . D D . 104 ILE CG1  1 1 
       14 200538 4 1 108 ILE CG2  C -17.005 -18.878   8.887 1.00 . D D . 104 ILE CG2  1 1 
       14 200539 4 1 108 ILE H    H -19.934 -20.765  11.252 1.00 . D D . 104 ILE H    1 1 
       14 200540 4 1 108 ILE HA   H -18.670 -18.109  10.863 1.00 . D D . 104 ILE HA   1 1 
       14 200541 4 1 108 ILE HB   H -18.005 -20.699   9.433 1.00 . D D . 104 ILE HB   1 1 
       14 200542 4 1 108 ILE HD11 H -14.821 -20.997  11.253 1.00 . D D . 104 ILE HD11 1 1 
       14 200543 4 1 108 ILE HD12 H -15.357 -20.789   9.587 1.00 . D D . 104 ILE HD12 1 1 
       14 200544 4 1 108 ILE HD13 H -16.067 -22.051  10.591 1.00 . D D . 104 ILE HD13 1 1 
       14 200545 4 1 108 ILE HG12 H -16.285 -19.152  11.386 1.00 . D D . 104 ILE HG12 1 1 
       14 200546 4 1 108 ILE HG13 H -17.288 -20.512  11.885 1.00 . D D . 104 ILE HG13 1 1 
       14 200547 4 1 108 ILE HG21 H -16.071 -19.335   8.596 1.00 . D D . 104 ILE HG21 1 1 
       14 200548 4 1 108 ILE HG22 H -16.811 -17.913   9.328 1.00 . D D . 104 ILE HG22 1 1 
       14 200549 4 1 108 ILE HG23 H -17.633 -18.757   8.017 1.00 . D D . 104 ILE HG23 1 1 
       14 200550 4 1 108 ILE N    N -19.601 -19.872  11.481 1.00 . D D . 104 ILE N    1 1 
       14 200551 4 1 108 ILE O    O -20.389 -19.751   8.639 1.00 . D D . 104 ILE O    1 1 
       14 200552 4 1 109 PHE C    C -20.438 -16.201   7.026 1.00 . D D . 105 PHE C    1 1 
       14 200553 4 1 109 PHE CA   C -21.156 -17.128   8.003 1.00 . D D . 105 PHE CA   1 1 
       14 200554 4 1 109 PHE CB   C -22.342 -16.356   8.588 1.00 . D D . 105 PHE CB   1 1 
       14 200555 4 1 109 PHE CD1  C -24.113 -17.942   9.433 1.00 . D D . 105 PHE CD1  1 1 
       14 200556 4 1 109 PHE CD2  C -22.722 -16.780  11.044 1.00 . D D . 105 PHE CD2  1 1 
       14 200557 4 1 109 PHE CE1  C -24.808 -18.557  10.482 1.00 . D D . 105 PHE CE1  1 1 
       14 200558 4 1 109 PHE CE2  C -23.413 -17.400  12.090 1.00 . D D . 105 PHE CE2  1 1 
       14 200559 4 1 109 PHE CG   C -23.071 -17.052   9.715 1.00 . D D . 105 PHE CG   1 1 
       14 200560 4 1 109 PHE CZ   C -24.458 -18.287  11.809 1.00 . D D . 105 PHE CZ   1 1 
       14 200561 4 1 109 PHE H    H -19.812 -16.838   9.606 1.00 . D D . 105 PHE H    1 1 
       14 200562 4 1 109 PHE HA   H -21.516 -18.000   7.480 1.00 . D D . 105 PHE HA   1 1 
       14 200563 4 1 109 PHE HB2  H -21.983 -15.410   8.959 1.00 . D D . 105 PHE HB2  1 1 
       14 200564 4 1 109 PHE HB3  H -23.043 -16.160   7.787 1.00 . D D . 105 PHE HB3  1 1 
       14 200565 4 1 109 PHE HD1  H -24.383 -18.152   8.409 1.00 . D D . 105 PHE HD1  1 1 
       14 200566 4 1 109 PHE HD2  H -21.915 -16.096  11.261 1.00 . D D . 105 PHE HD2  1 1 
       14 200567 4 1 109 PHE HE1  H -25.614 -19.244  10.264 1.00 . D D . 105 PHE HE1  1 1 
       14 200568 4 1 109 PHE HE2  H -23.142 -17.190  13.114 1.00 . D D . 105 PHE HE2  1 1 
       14 200569 4 1 109 PHE HZ   H -24.998 -18.758  12.617 1.00 . D D . 105 PHE HZ   1 1 
       14 200570 4 1 109 PHE N    N -20.237 -17.532   9.062 1.00 . D D . 105 PHE N    1 1 
       14 200571 4 1 109 PHE O    O -19.396 -15.633   7.355 1.00 . D D . 105 PHE O    1 1 
       14 200572 4 1 110 ASN C    C -21.251 -13.738   5.019 1.00 . D D . 106 ASN C    1 1 
       14 200573 4 1 110 ASN CA   C -20.481 -15.051   4.889 1.00 . D D . 106 ASN CA   1 1 
       14 200574 4 1 110 ASN CB   C -20.567 -15.598   3.457 1.00 . D D . 106 ASN CB   1 1 
       14 200575 4 1 110 ASN CG   C -22.019 -15.766   3.019 1.00 . D D . 106 ASN CG   1 1 
       14 200576 4 1 110 ASN H    H -21.792 -16.563   5.595 1.00 . D D . 106 ASN H    1 1 
       14 200577 4 1 110 ASN HA   H -19.443 -14.865   5.125 1.00 . D D . 106 ASN HA   1 1 
       14 200578 4 1 110 ASN HB2  H -20.072 -14.911   2.786 1.00 . D D . 106 ASN HB2  1 1 
       14 200579 4 1 110 ASN HB3  H -20.070 -16.557   3.414 1.00 . D D . 106 ASN HB3  1 1 
       14 200580 4 1 110 ASN HD21 H -21.587 -15.767   1.081 1.00 . D D . 106 ASN HD21 1 1 
       14 200581 4 1 110 ASN HD22 H -23.234 -15.935   1.457 1.00 . D D . 106 ASN HD22 1 1 
       14 200582 4 1 110 ASN N    N -21.008 -16.029   5.837 1.00 . D D . 106 ASN N    1 1 
       14 200583 4 1 110 ASN ND2  N -22.304 -15.827   1.747 1.00 . D D . 106 ASN ND2  1 1 
       14 200584 4 1 110 ASN O    O -22.024 -13.559   5.960 1.00 . D D . 106 ASN O    1 1 
       14 200585 4 1 110 ASN OD1  O -22.917 -15.839   3.857 1.00 . D D . 106 ASN OD1  1 1 
       14 200586 4 1 111 GLN C    C -23.255 -11.721   4.053 1.00 . D D . 107 GLN C    1 1 
       14 200587 4 1 111 GLN CA   C -21.735 -11.536   4.112 1.00 . D D . 107 GLN CA   1 1 
       14 200588 4 1 111 GLN CB   C -21.286 -10.669   2.934 1.00 . D D . 107 GLN CB   1 1 
       14 200589 4 1 111 GLN CD   C -21.488  -8.405   1.880 1.00 . D D . 107 GLN CD   1 1 
       14 200590 4 1 111 GLN CG   C -21.877  -9.265   3.078 1.00 . D D . 107 GLN CG   1 1 
       14 200591 4 1 111 GLN H    H -20.384 -12.999   3.373 1.00 . D D . 107 GLN H    1 1 
       14 200592 4 1 111 GLN HA   H -21.486 -11.023   5.028 1.00 . D D . 107 GLN HA   1 1 
       14 200593 4 1 111 GLN HB2  H -20.207 -10.608   2.924 1.00 . D D . 107 GLN HB2  1 1 
       14 200594 4 1 111 GLN HB3  H -21.631 -11.108   2.009 1.00 . D D . 107 GLN HB3  1 1 
       14 200595 4 1 111 GLN HE21 H -23.322  -7.695   1.608 1.00 . D D . 107 GLN HE21 1 1 
       14 200596 4 1 111 GLN HE22 H -22.154  -7.128   0.515 1.00 . D D . 107 GLN HE22 1 1 
       14 200597 4 1 111 GLN HG2  H -22.954  -9.334   3.135 1.00 . D D . 107 GLN HG2  1 1 
       14 200598 4 1 111 GLN HG3  H -21.501  -8.808   3.981 1.00 . D D . 107 GLN HG3  1 1 
       14 200599 4 1 111 GLN N    N -21.030 -12.816   4.088 1.00 . D D . 107 GLN N    1 1 
       14 200600 4 1 111 GLN NE2  N -22.398  -7.682   1.285 1.00 . D D . 107 GLN NE2  1 1 
       14 200601 4 1 111 GLN O    O -24.003 -10.905   4.592 1.00 . D D . 107 GLN O    1 1 
       14 200602 4 1 111 GLN OE1  O -20.325  -8.393   1.475 1.00 . D D . 107 GLN OE1  1 1 
       14 200603 4 1 112 ASN C    C -25.801 -13.719   4.427 1.00 . D D . 108 ASN C    1 1 
       14 200604 4 1 112 ASN CA   C -25.144 -13.024   3.225 1.00 . D D . 108 ASN CA   1 1 
       14 200605 4 1 112 ASN CB   C -25.370 -13.872   1.971 1.00 . D D . 108 ASN CB   1 1 
       14 200606 4 1 112 ASN CG   C -26.786 -13.674   1.431 1.00 . D D . 108 ASN CG   1 1 
       14 200607 4 1 112 ASN H    H -23.070 -13.439   3.046 1.00 . D D . 108 ASN H    1 1 
       14 200608 4 1 112 ASN HA   H -25.629 -12.070   3.077 1.00 . D D . 108 ASN HA   1 1 
       14 200609 4 1 112 ASN HB2  H -24.657 -13.582   1.213 1.00 . D D . 108 ASN HB2  1 1 
       14 200610 4 1 112 ASN HB3  H -25.226 -14.913   2.215 1.00 . D D . 108 ASN HB3  1 1 
       14 200611 4 1 112 ASN HD21 H -26.375 -14.485  -0.333 1.00 . D D . 108 ASN HD21 1 1 
       14 200612 4 1 112 ASN HD22 H -27.972 -13.946  -0.138 1.00 . D D . 108 ASN HD22 1 1 
       14 200613 4 1 112 ASN N    N -23.710 -12.790   3.403 1.00 . D D . 108 ASN N    1 1 
       14 200614 4 1 112 ASN ND2  N -27.068 -14.068   0.219 1.00 . D D . 108 ASN ND2  1 1 
       14 200615 4 1 112 ASN O    O -26.976 -14.082   4.359 1.00 . D D . 108 ASN O    1 1 
       14 200616 4 1 112 ASN OD1  O -27.658 -13.150   2.125 1.00 . D D . 108 ASN OD1  1 1 
       14 200617 4 1 113 LEU C    C -26.072 -15.965   6.440 1.00 . D D . 109 LEU C    1 1 
       14 200618 4 1 113 LEU CA   C -25.622 -14.529   6.720 1.00 . D D . 109 LEU CA   1 1 
       14 200619 4 1 113 LEU CB   C -26.805 -13.701   7.232 1.00 . D D . 109 LEU CB   1 1 
       14 200620 4 1 113 LEU CD1  C -25.985 -13.383   9.572 1.00 . D D . 109 LEU CD1  1 1 
       14 200621 4 1 113 LEU CD2  C -28.437 -13.490   9.111 1.00 . D D . 109 LEU CD2  1 1 
       14 200622 4 1 113 LEU CG   C -27.064 -14.032   8.704 1.00 . D D . 109 LEU CG   1 1 
       14 200623 4 1 113 LEU H    H -24.129 -13.619   5.524 1.00 . D D . 109 LEU H    1 1 
       14 200624 4 1 113 LEU HA   H -24.860 -14.550   7.484 1.00 . D D . 109 LEU HA   1 1 
       14 200625 4 1 113 LEU HB2  H -26.576 -12.650   7.133 1.00 . D D . 109 LEU HB2  1 1 
       14 200626 4 1 113 LEU HB3  H -27.685 -13.935   6.653 1.00 . D D . 109 LEU HB3  1 1 
       14 200627 4 1 113 LEU HD11 H -25.099 -14.002   9.566 1.00 . D D . 109 LEU HD11 1 1 
       14 200628 4 1 113 LEU HD12 H -26.349 -13.283  10.584 1.00 . D D . 109 LEU HD12 1 1 
       14 200629 4 1 113 LEU HD13 H -25.744 -12.407   9.178 1.00 . D D . 109 LEU HD13 1 1 
       14 200630 4 1 113 LEU HD21 H -29.211 -14.114   8.686 1.00 . D D . 109 LEU HD21 1 1 
       14 200631 4 1 113 LEU HD22 H -28.549 -12.480   8.746 1.00 . D D . 109 LEU HD22 1 1 
       14 200632 4 1 113 LEU HD23 H -28.521 -13.496  10.187 1.00 . D D . 109 LEU HD23 1 1 
       14 200633 4 1 113 LEU HG   H -27.042 -15.102   8.844 1.00 . D D . 109 LEU HG   1 1 
       14 200634 4 1 113 LEU N    N -25.066 -13.907   5.522 1.00 . D D . 109 LEU N    1 1 
       14 200635 4 1 113 LEU O    O -27.091 -16.423   6.958 1.00 . D D . 109 LEU O    1 1 
       14 200636 4 1 114 GLU C    C -24.550 -18.961   6.038 1.00 . D D . 110 GLU C    1 1 
       14 200637 4 1 114 GLU CA   C -25.584 -18.082   5.341 1.00 . D D . 110 GLU CA   1 1 
       14 200638 4 1 114 GLU CB   C -25.542 -18.340   3.834 1.00 . D D . 110 GLU CB   1 1 
       14 200639 4 1 114 GLU CD   C -26.630 -17.797   1.647 1.00 . D D . 110 GLU CD   1 1 
       14 200640 4 1 114 GLU CG   C -26.593 -17.474   3.136 1.00 . D D . 110 GLU CG   1 1 
       14 200641 4 1 114 GLU H    H -24.541 -16.246   5.183 1.00 . D D . 110 GLU H    1 1 
       14 200642 4 1 114 GLU HA   H -26.568 -18.332   5.712 1.00 . D D . 110 GLU HA   1 1 
       14 200643 4 1 114 GLU HB2  H -24.561 -18.095   3.454 1.00 . D D . 110 GLU HB2  1 1 
       14 200644 4 1 114 GLU HB3  H -25.754 -19.381   3.641 1.00 . D D . 110 GLU HB3  1 1 
       14 200645 4 1 114 GLU HG2  H -27.562 -17.668   3.571 1.00 . D D . 110 GLU HG2  1 1 
       14 200646 4 1 114 GLU HG3  H -26.343 -16.431   3.268 1.00 . D D . 110 GLU HG3  1 1 
       14 200647 4 1 114 GLU N    N -25.306 -16.675   5.617 1.00 . D D . 110 GLU N    1 1 
       14 200648 4 1 114 GLU O    O -23.415 -18.539   6.254 1.00 . D D . 110 GLU O    1 1 
       14 200649 4 1 114 GLU OE1  O -25.898 -17.163   0.904 1.00 . D D . 110 GLU OE1  1 1 
       14 200650 4 1 114 GLU OE2  O -27.390 -18.675   1.271 1.00 . D D . 110 GLU OE2  1 1 
       14 200651 4 1 115 GLU C    C -23.061 -21.737   6.120 1.00 . D D . 111 GLU C    1 1 
       14 200652 4 1 115 GLU CA   C -24.044 -21.088   7.086 1.00 . D D . 111 GLU CA   1 1 
       14 200653 4 1 115 GLU CB   C -24.845 -22.177   7.806 1.00 . D D . 111 GLU CB   1 1 
       14 200654 4 1 115 GLU CD   C -26.447 -22.592   9.732 1.00 . D D . 111 GLU CD   1 1 
       14 200655 4 1 115 GLU CG   C -25.671 -21.541   8.930 1.00 . D D . 111 GLU CG   1 1 
       14 200656 4 1 115 GLU H    H -25.856 -20.476   6.170 1.00 . D D . 111 GLU H    1 1 
       14 200657 4 1 115 GLU HA   H -23.488 -20.527   7.822 1.00 . D D . 111 GLU HA   1 1 
       14 200658 4 1 115 GLU HB2  H -25.504 -22.662   7.101 1.00 . D D . 111 GLU HB2  1 1 
       14 200659 4 1 115 GLU HB3  H -24.167 -22.904   8.228 1.00 . D D . 111 GLU HB3  1 1 
       14 200660 4 1 115 GLU HG2  H -25.005 -21.016   9.598 1.00 . D D . 111 GLU HG2  1 1 
       14 200661 4 1 115 GLU HG3  H -26.368 -20.838   8.500 1.00 . D D . 111 GLU HG3  1 1 
       14 200662 4 1 115 GLU N    N -24.947 -20.181   6.387 1.00 . D D . 111 GLU N    1 1 
       14 200663 4 1 115 GLU O    O -23.458 -22.402   5.162 1.00 . D D . 111 GLU O    1 1 
       14 200664 4 1 115 GLU OE1  O -26.498 -23.742   9.320 1.00 . D D . 111 GLU OE1  1 1 
       14 200665 4 1 115 GLU OE2  O -26.990 -22.222  10.761 1.00 . D D . 111 GLU OE2  1 1 
       14 200666 4 1 116 LEU C    C -20.072 -23.290   6.417 1.00 . D D . 112 LEU C    1 1 
       14 200667 4 1 116 LEU CA   C -20.724 -22.180   5.598 1.00 . D D . 112 LEU CA   1 1 
       14 200668 4 1 116 LEU CB   C -19.662 -21.155   5.192 1.00 . D D . 112 LEU CB   1 1 
       14 200669 4 1 116 LEU CD1  C -19.292 -19.092   3.833 1.00 . D D . 112 LEU CD1  1 1 
       14 200670 4 1 116 LEU CD2  C -20.072 -21.192   2.730 1.00 . D D . 112 LEU CD2  1 1 
       14 200671 4 1 116 LEU CG   C -20.161 -20.341   3.998 1.00 . D D . 112 LEU CG   1 1 
       14 200672 4 1 116 LEU H    H -21.522 -20.945   7.121 1.00 . D D . 112 LEU H    1 1 
       14 200673 4 1 116 LEU HA   H -21.156 -22.610   4.706 1.00 . D D . 112 LEU HA   1 1 
       14 200674 4 1 116 LEU HB2  H -19.467 -20.494   6.025 1.00 . D D . 112 LEU HB2  1 1 
       14 200675 4 1 116 LEU HB3  H -18.752 -21.668   4.920 1.00 . D D . 112 LEU HB3  1 1 
       14 200676 4 1 116 LEU HD11 H -19.590 -18.562   2.942 1.00 . D D . 112 LEU HD11 1 1 
       14 200677 4 1 116 LEU HD12 H -18.256 -19.384   3.750 1.00 . D D . 112 LEU HD12 1 1 
       14 200678 4 1 116 LEU HD13 H -19.417 -18.450   4.692 1.00 . D D . 112 LEU HD13 1 1 
       14 200679 4 1 116 LEU HD21 H -20.087 -20.549   1.862 1.00 . D D . 112 LEU HD21 1 1 
       14 200680 4 1 116 LEU HD22 H -20.912 -21.870   2.689 1.00 . D D . 112 LEU HD22 1 1 
       14 200681 4 1 116 LEU HD23 H -19.151 -21.758   2.741 1.00 . D D . 112 LEU HD23 1 1 
       14 200682 4 1 116 LEU HG   H -21.187 -20.046   4.166 1.00 . D D . 112 LEU HG   1 1 
       14 200683 4 1 116 LEU N    N -21.772 -21.538   6.382 1.00 . D D . 112 LEU N    1 1 
       14 200684 4 1 116 LEU O    O -19.862 -24.399   5.927 1.00 . D D . 112 LEU O    1 1 
       14 200685 4 1 117 TYR C    C -19.705 -23.827   9.970 1.00 . D D . 113 TYR C    1 1 
       14 200686 4 1 117 TYR CA   C -19.141 -23.958   8.558 1.00 . D D . 113 TYR CA   1 1 
       14 200687 4 1 117 TYR CB   C -17.626 -23.750   8.598 1.00 . D D . 113 TYR CB   1 1 
       14 200688 4 1 117 TYR CD1  C -16.681 -24.713  10.728 1.00 . D D . 113 TYR CD1  1 1 
       14 200689 4 1 117 TYR CD2  C -16.424 -25.965   8.669 1.00 . D D . 113 TYR CD2  1 1 
       14 200690 4 1 117 TYR CE1  C -16.001 -25.718  11.426 1.00 . D D . 113 TYR CE1  1 1 
       14 200691 4 1 117 TYR CE2  C -15.744 -26.972   9.367 1.00 . D D . 113 TYR CE2  1 1 
       14 200692 4 1 117 TYR CG   C -16.892 -24.836   9.351 1.00 . D D . 113 TYR CG   1 1 
       14 200693 4 1 117 TYR CZ   C -15.534 -26.848  10.744 1.00 . D D . 113 TYR CZ   1 1 
       14 200694 4 1 117 TYR H    H -19.948 -22.072   8.004 1.00 . D D . 113 TYR H    1 1 
       14 200695 4 1 117 TYR HA   H -19.345 -24.951   8.186 1.00 . D D . 113 TYR HA   1 1 
       14 200696 4 1 117 TYR HB2  H -17.252 -23.724   7.586 1.00 . D D . 113 TYR HB2  1 1 
       14 200697 4 1 117 TYR HB3  H -17.421 -22.797   9.065 1.00 . D D . 113 TYR HB3  1 1 
       14 200698 4 1 117 TYR HD1  H -17.042 -23.841  11.256 1.00 . D D . 113 TYR HD1  1 1 
       14 200699 4 1 117 TYR HD2  H -16.587 -26.061   7.606 1.00 . D D . 113 TYR HD2  1 1 
       14 200700 4 1 117 TYR HE1  H -15.839 -25.623  12.489 1.00 . D D . 113 TYR HE1  1 1 
       14 200701 4 1 117 TYR HE2  H -15.382 -27.842   8.840 1.00 . D D . 113 TYR HE2  1 1 
       14 200702 4 1 117 TYR HH   H -14.351 -28.347  10.797 1.00 . D D . 113 TYR HH   1 1 
       14 200703 4 1 117 TYR N    N -19.759 -22.978   7.671 1.00 . D D . 113 TYR N    1 1 
       14 200704 4 1 117 TYR O    O -19.972 -22.722  10.438 1.00 . D D . 113 TYR O    1 1 
       14 200705 4 1 117 TYR OH   O -14.864 -27.840  11.431 1.00 . D D . 113 TYR OH   1 1 
       14 200706 4 1 118 ARG C    C -19.825 -26.138  12.803 1.00 . D D . 114 ARG C    1 1 
       14 200707 4 1 118 ARG CA   C -20.360 -24.939  12.026 1.00 . D D . 114 ARG CA   1 1 
       14 200708 4 1 118 ARG CB   C -21.892 -24.914  12.052 1.00 . D D . 114 ARG CB   1 1 
       14 200709 4 1 118 ARG CD   C -23.971 -26.032  11.242 1.00 . D D . 114 ARG CD   1 1 
       14 200710 4 1 118 ARG CG   C -22.458 -26.184  11.409 1.00 . D D . 114 ARG CG   1 1 
       14 200711 4 1 118 ARG CZ   C -24.690 -27.517   9.399 1.00 . D D . 114 ARG CZ   1 1 
       14 200712 4 1 118 ARG H    H -19.686 -25.815  10.215 1.00 . D D . 114 ARG H    1 1 
       14 200713 4 1 118 ARG HA   H -19.996 -24.039  12.499 1.00 . D D . 114 ARG HA   1 1 
       14 200714 4 1 118 ARG HB2  H -22.230 -24.851  13.076 1.00 . D D . 114 ARG HB2  1 1 
       14 200715 4 1 118 ARG HB3  H -22.245 -24.052  11.506 1.00 . D D . 114 ARG HB3  1 1 
       14 200716 4 1 118 ARG HD2  H -24.416 -25.815  12.202 1.00 . D D . 114 ARG HD2  1 1 
       14 200717 4 1 118 ARG HD3  H -24.176 -25.215  10.565 1.00 . D D . 114 ARG HD3  1 1 
       14 200718 4 1 118 ARG HE   H -24.863 -27.945  11.347 1.00 . D D . 114 ARG HE   1 1 
       14 200719 4 1 118 ARG HG2  H -21.999 -26.335  10.443 1.00 . D D . 114 ARG HG2  1 1 
       14 200720 4 1 118 ARG HG3  H -22.256 -27.032  12.044 1.00 . D D . 114 ARG HG3  1 1 
       14 200721 4 1 118 ARG HH11 H -23.866 -25.807   8.742 1.00 . D D . 114 ARG HH11 1 1 
       14 200722 4 1 118 ARG HH12 H -24.412 -26.894   7.511 1.00 . D D . 114 ARG HH12 1 1 
       14 200723 4 1 118 ARG HH21 H -25.542 -29.301   9.712 1.00 . D D . 114 ARG HH21 1 1 
       14 200724 4 1 118 ARG HH22 H -25.345 -28.847   8.054 1.00 . D D . 114 ARG HH22 1 1 
       14 200725 4 1 118 ARG N    N -19.881 -24.958  10.647 1.00 . D D . 114 ARG N    1 1 
       14 200726 4 1 118 ARG NE   N -24.553 -27.268  10.711 1.00 . D D . 114 ARG NE   1 1 
       14 200727 4 1 118 ARG NH1  N -24.290 -26.673   8.478 1.00 . D D . 114 ARG NH1  1 1 
       14 200728 4 1 118 ARG NH2  N -25.235 -28.643   9.026 1.00 . D D . 114 ARG NH2  1 1 
       14 200729 4 1 118 ARG O    O -19.997 -27.288  12.397 1.00 . D D . 114 ARG O    1 1 
       14 200730 4 1 119 GLY C    C -18.527 -26.498  16.205 1.00 . D D . 115 GLY C    1 1 
       14 200731 4 1 119 GLY CA   C -18.579 -26.914  14.739 1.00 . D D . 115 GLY CA   1 1 
       14 200732 4 1 119 GLY H    H -19.046 -24.920  14.187 1.00 . D D . 115 GLY H    1 1 
       14 200733 4 1 119 GLY HA2  H -19.184 -27.805  14.643 1.00 . D D . 115 GLY HA2  1 1 
       14 200734 4 1 119 GLY HA3  H -17.577 -27.128  14.400 1.00 . D D . 115 GLY HA3  1 1 
       14 200735 4 1 119 GLY N    N -19.152 -25.857  13.914 1.00 . D D . 115 GLY N    1 1 
       14 200736 4 1 119 GLY O    O -18.624 -25.317  16.525 1.00 . D D . 115 GLY O    1 1 
       14 200737 4 1 120 LYS C    C -17.038 -27.917  19.102 1.00 . D D . 116 LYS C    1 1 
       14 200738 4 1 120 LYS CA   C -18.246 -27.187  18.523 1.00 . D D . 116 LYS CA   1 1 
       14 200739 4 1 120 LYS CB   C -19.521 -27.625  19.247 1.00 . D D . 116 LYS CB   1 1 
       14 200740 4 1 120 LYS CD   C -20.812 -27.418  21.391 1.00 . D D . 116 LYS CD   1 1 
       14 200741 4 1 120 LYS CE   C -21.026 -28.915  21.633 1.00 . D D . 116 LYS CE   1 1 
       14 200742 4 1 120 LYS CG   C -19.462 -27.173  20.709 1.00 . D D . 116 LYS CG   1 1 
       14 200743 4 1 120 LYS H    H -18.312 -28.401  16.787 1.00 . D D . 116 LYS H    1 1 
       14 200744 4 1 120 LYS HA   H -18.110 -26.125  18.666 1.00 . D D . 116 LYS HA   1 1 
       14 200745 4 1 120 LYS HB2  H -20.379 -27.182  18.764 1.00 . D D . 116 LYS HB2  1 1 
       14 200746 4 1 120 LYS HB3  H -19.599 -28.701  19.205 1.00 . D D . 116 LYS HB3  1 1 
       14 200747 4 1 120 LYS HD2  H -20.832 -26.897  22.337 1.00 . D D . 116 LYS HD2  1 1 
       14 200748 4 1 120 LYS HD3  H -21.605 -27.043  20.760 1.00 . D D . 116 LYS HD3  1 1 
       14 200749 4 1 120 LYS HE2  H -20.784 -29.469  20.741 1.00 . D D . 116 LYS HE2  1 1 
       14 200750 4 1 120 LYS HE3  H -20.393 -29.243  22.444 1.00 . D D . 116 LYS HE3  1 1 
       14 200751 4 1 120 LYS HG2  H -18.693 -27.728  21.224 1.00 . D D . 116 LYS HG2  1 1 
       14 200752 4 1 120 LYS HG3  H -19.230 -26.119  20.747 1.00 . D D . 116 LYS HG3  1 1 
       14 200753 4 1 120 LYS HZ1  H -22.628 -30.180  22.042 1.00 . D D . 116 LYS HZ1  1 1 
       14 200754 4 1 120 LYS HZ2  H -23.068 -28.737  21.266 1.00 . D D . 116 LYS HZ2  1 1 
       14 200755 4 1 120 LYS HZ3  H -22.657 -28.721  22.914 1.00 . D D . 116 LYS HZ3  1 1 
       14 200756 4 1 120 LYS N    N -18.360 -27.472  17.095 1.00 . D D . 116 LYS N    1 1 
       14 200757 4 1 120 LYS NZ   N -22.452 -29.157  21.991 1.00 . D D . 116 LYS NZ   1 1 
       14 200758 4 1 120 LYS O    O -16.827 -29.098  18.823 1.00 . D D . 116 LYS O    1 1 
       14 200759 4 1 121 PHE C    C -14.892 -27.533  21.928 1.00 . D D . 117 PHE C    1 1 
       14 200760 4 1 121 PHE CA   C -15.003 -27.787  20.428 1.00 . D D . 117 PHE CA   1 1 
       14 200761 4 1 121 PHE CB   C -13.795 -27.168  19.716 1.00 . D D . 117 PHE CB   1 1 
       14 200762 4 1 121 PHE CD1  C -13.524 -28.225  17.437 1.00 . D D . 117 PHE CD1  1 1 
       14 200763 4 1 121 PHE CD2  C -14.437 -25.982  17.588 1.00 . D D . 117 PHE CD2  1 1 
       14 200764 4 1 121 PHE CE1  C -13.647 -28.179  16.042 1.00 . D D . 117 PHE CE1  1 1 
       14 200765 4 1 121 PHE CE2  C -14.560 -25.937  16.195 1.00 . D D . 117 PHE CE2  1 1 
       14 200766 4 1 121 PHE CG   C -13.921 -27.126  18.209 1.00 . D D . 117 PHE CG   1 1 
       14 200767 4 1 121 PHE CZ   C -14.164 -27.034  15.421 1.00 . D D . 117 PHE CZ   1 1 
       14 200768 4 1 121 PHE H    H -16.514 -26.313  20.187 1.00 . D D . 117 PHE H    1 1 
       14 200769 4 1 121 PHE HA   H -15.000 -28.854  20.256 1.00 . D D . 117 PHE HA   1 1 
       14 200770 4 1 121 PHE HB2  H -13.665 -26.159  20.072 1.00 . D D . 117 PHE HB2  1 1 
       14 200771 4 1 121 PHE HB3  H -12.916 -27.738  19.979 1.00 . D D . 117 PHE HB3  1 1 
       14 200772 4 1 121 PHE HD1  H -13.126 -29.107  17.915 1.00 . D D . 117 PHE HD1  1 1 
       14 200773 4 1 121 PHE HD2  H -14.742 -25.136  18.185 1.00 . D D . 117 PHE HD2  1 1 
       14 200774 4 1 121 PHE HE1  H -13.342 -29.025  15.445 1.00 . D D . 117 PHE HE1  1 1 
       14 200775 4 1 121 PHE HE2  H -14.957 -25.055  15.717 1.00 . D D . 117 PHE HE2  1 1 
       14 200776 4 1 121 PHE HZ   H -14.258 -26.997  14.346 1.00 . D D . 117 PHE HZ   1 1 
       14 200777 4 1 121 PHE N    N -16.245 -27.216  19.909 1.00 . D D . 117 PHE N    1 1 
       14 200778 4 1 121 PHE O    O -14.814 -26.387  22.371 1.00 . D D . 117 PHE O    1 1 
       14 200779 4 1 122 GLU C    C -13.771 -27.489  24.662 1.00 . D D . 118 GLU C    1 1 
       14 200780 4 1 122 GLU CA   C -14.807 -28.497  24.161 1.00 . D D . 118 GLU CA   1 1 
       14 200781 4 1 122 GLU CB   C -14.524 -29.868  24.778 1.00 . D D . 118 GLU CB   1 1 
       14 200782 4 1 122 GLU CD   C -16.157 -29.606  26.682 1.00 . D D . 118 GLU CD   1 1 
       14 200783 4 1 122 GLU CG   C -14.689 -29.800  26.300 1.00 . D D . 118 GLU CG   1 1 
       14 200784 4 1 122 GLU H    H -14.733 -29.492  22.290 1.00 . D D . 118 GLU H    1 1 
       14 200785 4 1 122 GLU HA   H -15.785 -28.173  24.481 1.00 . D D . 118 GLU HA   1 1 
       14 200786 4 1 122 GLU HB2  H -15.217 -30.593  24.373 1.00 . D D . 118 GLU HB2  1 1 
       14 200787 4 1 122 GLU HB3  H -13.514 -30.167  24.543 1.00 . D D . 118 GLU HB3  1 1 
       14 200788 4 1 122 GLU HG2  H -14.329 -30.718  26.738 1.00 . D D . 118 GLU HG2  1 1 
       14 200789 4 1 122 GLU HG3  H -14.111 -28.973  26.684 1.00 . D D . 118 GLU HG3  1 1 
       14 200790 4 1 122 GLU N    N -14.804 -28.607  22.704 1.00 . D D . 118 GLU N    1 1 
       14 200791 4 1 122 GLU O    O -14.111 -26.566  25.400 1.00 . D D . 118 GLU O    1 1 
       14 200792 4 1 122 GLU OE1  O -17.020 -30.001  25.914 1.00 . D D . 118 GLU OE1  1 1 
       14 200793 4 1 122 GLU OE2  O -16.398 -29.058  27.746 1.00 . D D . 118 GLU OE2  1 1 
       14 200794 4 1 123 ASN C    C -11.073 -25.676  23.795 1.00 . D D . 119 ASN C    1 1 
       14 200795 4 1 123 ASN CA   C -11.428 -26.824  24.738 1.00 . D D . 119 ASN CA   1 1 
       14 200796 4 1 123 ASN CB   C -10.191 -27.692  24.990 1.00 . D D . 119 ASN CB   1 1 
       14 200797 4 1 123 ASN CG   C  -9.829 -28.490  23.741 1.00 . D D . 119 ASN CG   1 1 
       14 200798 4 1 123 ASN H    H -12.338 -28.319  23.539 1.00 . D D . 119 ASN H    1 1 
       14 200799 4 1 123 ASN HA   H -11.735 -26.400  25.683 1.00 . D D . 119 ASN HA   1 1 
       14 200800 4 1 123 ASN HB2  H  -9.358 -27.058  25.259 1.00 . D D . 119 ASN HB2  1 1 
       14 200801 4 1 123 ASN HB3  H -10.394 -28.376  25.801 1.00 . D D . 119 ASN HB3  1 1 
       14 200802 4 1 123 ASN HD21 H -11.141 -29.934  24.107 1.00 . D D . 119 ASN HD21 1 1 
       14 200803 4 1 123 ASN HD22 H -10.222 -30.127  22.691 1.00 . D D . 119 ASN HD22 1 1 
       14 200804 4 1 123 ASN N    N -12.525 -27.642  24.223 1.00 . D D . 119 ASN N    1 1 
       14 200805 4 1 123 ASN ND2  N -10.449 -29.611  23.493 1.00 . D D . 119 ASN ND2  1 1 
       14 200806 4 1 123 ASN O    O  -9.915 -25.259  23.730 1.00 . D D . 119 ASN O    1 1 
       14 200807 4 1 123 ASN OD1  O  -8.952 -28.086  22.976 1.00 . D D . 119 ASN OD1  1 1 
       14 200808 4 1 124 LEU C    C -11.154 -22.869  22.892 1.00 . D D . 120 LEU C    1 1 
       14 200809 4 1 124 LEU CA   C -11.830 -24.029  22.161 1.00 . D D . 120 LEU CA   1 1 
       14 200810 4 1 124 LEU CB   C -13.167 -23.547  21.593 1.00 . D D . 120 LEU CB   1 1 
       14 200811 4 1 124 LEU CD1  C -12.541 -23.233  19.196 1.00 . D D . 120 LEU CD1  1 1 
       14 200812 4 1 124 LEU CD2  C -14.198 -21.702  20.263 1.00 . D D . 120 LEU CD2  1 1 
       14 200813 4 1 124 LEU CG   C -12.922 -22.515  20.490 1.00 . D D . 120 LEU CG   1 1 
       14 200814 4 1 124 LEU H    H -12.961 -25.538  23.129 1.00 . D D . 120 LEU H    1 1 
       14 200815 4 1 124 LEU HA   H -11.198 -24.350  21.345 1.00 . D D . 120 LEU HA   1 1 
       14 200816 4 1 124 LEU HB2  H -13.709 -24.387  21.186 1.00 . D D . 120 LEU HB2  1 1 
       14 200817 4 1 124 LEU HB3  H -13.748 -23.093  22.381 1.00 . D D . 120 LEU HB3  1 1 
       14 200818 4 1 124 LEU HD11 H -12.637 -22.550  18.365 1.00 . D D . 120 LEU HD11 1 1 
       14 200819 4 1 124 LEU HD12 H -13.196 -24.078  19.045 1.00 . D D . 120 LEU HD12 1 1 
       14 200820 4 1 124 LEU HD13 H -11.518 -23.577  19.262 1.00 . D D . 120 LEU HD13 1 1 
       14 200821 4 1 124 LEU HD21 H -15.007 -22.367  19.996 1.00 . D D . 120 LEU HD21 1 1 
       14 200822 4 1 124 LEU HD22 H -14.036 -20.993  19.465 1.00 . D D . 120 LEU HD22 1 1 
       14 200823 4 1 124 LEU HD23 H -14.453 -21.173  21.169 1.00 . D D . 120 LEU HD23 1 1 
       14 200824 4 1 124 LEU HG   H -12.121 -21.854  20.785 1.00 . D D . 120 LEU HG   1 1 
       14 200825 4 1 124 LEU N    N -12.060 -25.156  23.066 1.00 . D D . 120 LEU N    1 1 
       14 200826 4 1 124 LEU O    O -11.650 -22.407  23.920 1.00 . D D . 120 LEU O    1 1 
       14 200827 4 1 125 ASN C    C  -9.271 -20.058  22.190 1.00 . D D . 121 ASN C    1 1 
       14 200828 4 1 125 ASN CA   C  -9.268 -21.338  23.022 1.00 . D D . 121 ASN CA   1 1 
       14 200829 4 1 125 ASN CB   C  -7.825 -21.797  23.238 1.00 . D D . 121 ASN CB   1 1 
       14 200830 4 1 125 ASN CG   C  -7.192 -21.006  24.378 1.00 . D D . 121 ASN CG   1 1 
       14 200831 4 1 125 ASN H    H  -9.698 -22.766  21.514 1.00 . D D . 121 ASN H    1 1 
       14 200832 4 1 125 ASN HA   H  -9.707 -21.124  23.986 1.00 . D D . 121 ASN HA   1 1 
       14 200833 4 1 125 ASN HB2  H  -7.816 -22.849  23.482 1.00 . D D . 121 ASN HB2  1 1 
       14 200834 4 1 125 ASN HB3  H  -7.257 -21.634  22.333 1.00 . D D . 121 ASN HB3  1 1 
       14 200835 4 1 125 ASN HD21 H  -8.363 -21.803  25.772 1.00 . D D . 121 ASN HD21 1 1 
       14 200836 4 1 125 ASN HD22 H  -7.231 -20.670  26.336 1.00 . D D . 121 ASN HD22 1 1 
       14 200837 4 1 125 ASN N    N -10.027 -22.399  22.363 1.00 . D D . 121 ASN N    1 1 
       14 200838 4 1 125 ASN ND2  N  -7.632 -21.173  25.596 1.00 . D D . 121 ASN ND2  1 1 
       14 200839 4 1 125 ASN O    O  -9.461 -18.966  22.728 1.00 . D D . 121 ASN O    1 1 
       14 200840 4 1 125 ASN OD1  O  -6.276 -20.216  24.155 1.00 . D D . 121 ASN OD1  1 1 
       14 200841 4 1 126 LYS C    C  -9.648 -19.267  18.663 1.00 . D D . 122 LYS C    1 1 
       14 200842 4 1 126 LYS CA   C  -8.988 -19.017  20.015 1.00 . D D . 122 LYS CA   1 1 
       14 200843 4 1 126 LYS CB   C  -7.526 -18.631  19.787 1.00 . D D . 122 LYS CB   1 1 
       14 200844 4 1 126 LYS CD   C  -5.456 -17.732  20.856 1.00 . D D . 122 LYS CD   1 1 
       14 200845 4 1 126 LYS CE   C  -4.765 -17.427  22.186 1.00 . D D . 122 LYS CE   1 1 
       14 200846 4 1 126 LYS CG   C  -6.887 -18.213  21.112 1.00 . D D . 122 LYS CG   1 1 
       14 200847 4 1 126 LYS H    H  -8.950 -21.087  20.498 1.00 . D D . 122 LYS H    1 1 
       14 200848 4 1 126 LYS HA   H  -9.490 -18.191  20.499 1.00 . D D . 122 LYS HA   1 1 
       14 200849 4 1 126 LYS HB2  H  -6.991 -19.476  19.379 1.00 . D D . 122 LYS HB2  1 1 
       14 200850 4 1 126 LYS HB3  H  -7.476 -17.805  19.093 1.00 . D D . 122 LYS HB3  1 1 
       14 200851 4 1 126 LYS HD2  H  -4.907 -18.501  20.332 1.00 . D D . 122 LYS HD2  1 1 
       14 200852 4 1 126 LYS HD3  H  -5.482 -16.835  20.253 1.00 . D D . 122 LYS HD3  1 1 
       14 200853 4 1 126 LYS HE2  H  -5.123 -18.109  22.945 1.00 . D D . 122 LYS HE2  1 1 
       14 200854 4 1 126 LYS HE3  H  -3.698 -17.547  22.071 1.00 . D D . 122 LYS HE3  1 1 
       14 200855 4 1 126 LYS HG2  H  -7.464 -17.415  21.555 1.00 . D D . 122 LYS HG2  1 1 
       14 200856 4 1 126 LYS HG3  H  -6.864 -19.059  21.784 1.00 . D D . 122 LYS HG3  1 1 
       14 200857 4 1 126 LYS HZ1  H  -5.064 -15.413  21.752 1.00 . D D . 122 LYS HZ1  1 1 
       14 200858 4 1 126 LYS HZ2  H  -4.343 -15.695  23.261 1.00 . D D . 122 LYS HZ2  1 1 
       14 200859 4 1 126 LYS HZ3  H  -6.002 -15.990  23.045 1.00 . D D . 122 LYS HZ3  1 1 
       14 200860 4 1 126 LYS N    N  -9.061 -20.191  20.883 1.00 . D D . 122 LYS N    1 1 
       14 200861 4 1 126 LYS NZ   N  -5.067 -16.025  22.592 1.00 . D D . 122 LYS NZ   1 1 
       14 200862 4 1 126 LYS O    O  -9.614 -20.378  18.138 1.00 . D D . 122 LYS O    1 1 
       14 200863 4 1 127 VAL C    C -10.277 -17.073  15.952 1.00 . D D . 123 VAL C    1 1 
       14 200864 4 1 127 VAL CA   C -10.781 -18.276  16.747 1.00 . D D . 123 VAL CA   1 1 
       14 200865 4 1 127 VAL CB   C -12.313 -18.274  16.777 1.00 . D D . 123 VAL CB   1 1 
       14 200866 4 1 127 VAL CG1  C -12.856 -18.437  15.356 1.00 . D D . 123 VAL CG1  1 1 
       14 200867 4 1 127 VAL CG2  C -12.817 -19.435  17.640 1.00 . D D . 123 VAL CG2  1 1 
       14 200868 4 1 127 VAL H    H -10.319 -17.384  18.611 1.00 . D D . 123 VAL H    1 1 
       14 200869 4 1 127 VAL HA   H -10.439 -19.181  16.265 1.00 . D D . 123 VAL HA   1 1 
       14 200870 4 1 127 VAL HB   H -12.662 -17.339  17.189 1.00 . D D . 123 VAL HB   1 1 
       14 200871 4 1 127 VAL HG11 H -12.756 -17.503  14.822 1.00 . D D . 123 VAL HG11 1 1 
       14 200872 4 1 127 VAL HG12 H -13.898 -18.718  15.399 1.00 . D D . 123 VAL HG12 1 1 
       14 200873 4 1 127 VAL HG13 H -12.297 -19.207  14.843 1.00 . D D . 123 VAL HG13 1 1 
       14 200874 4 1 127 VAL HG21 H -12.430 -19.331  18.644 1.00 . D D . 123 VAL HG21 1 1 
       14 200875 4 1 127 VAL HG22 H -12.478 -20.370  17.219 1.00 . D D . 123 VAL HG22 1 1 
       14 200876 4 1 127 VAL HG23 H -13.896 -19.421  17.668 1.00 . D D . 123 VAL HG23 1 1 
       14 200877 4 1 127 VAL N    N -10.241 -18.217  18.102 1.00 . D D . 123 VAL N    1 1 
       14 200878 4 1 127 VAL O    O -10.479 -15.928  16.356 1.00 . D D . 123 VAL O    1 1 
       14 200879 4 1 128 LEU C    C  -9.544 -16.269  12.601 1.00 . D D . 124 LEU C    1 1 
       14 200880 4 1 128 LEU CA   C  -9.012 -16.265  14.031 1.00 . D D . 124 LEU CA   1 1 
       14 200881 4 1 128 LEU CB   C  -7.492 -16.439  14.002 1.00 . D D . 124 LEU CB   1 1 
       14 200882 4 1 128 LEU CD1  C  -6.969 -17.027  16.382 1.00 . D D . 124 LEU CD1  1 1 
       14 200883 4 1 128 LEU CD2  C  -5.421 -15.551  15.080 1.00 . D D . 124 LEU CD2  1 1 
       14 200884 4 1 128 LEU CG   C  -6.886 -15.932  15.313 1.00 . D D . 124 LEU CG   1 1 
       14 200885 4 1 128 LEU H    H  -9.547 -18.259  14.512 1.00 . D D . 124 LEU H    1 1 
       14 200886 4 1 128 LEU HA   H  -9.240 -15.309  14.481 1.00 . D D . 124 LEU HA   1 1 
       14 200887 4 1 128 LEU HB2  H  -7.254 -17.485  13.875 1.00 . D D . 124 LEU HB2  1 1 
       14 200888 4 1 128 LEU HB3  H  -7.083 -15.875  13.177 1.00 . D D . 124 LEU HB3  1 1 
       14 200889 4 1 128 LEU HD11 H  -6.860 -17.996  15.916 1.00 . D D . 124 LEU HD11 1 1 
       14 200890 4 1 128 LEU HD12 H  -7.925 -16.972  16.879 1.00 . D D . 124 LEU HD12 1 1 
       14 200891 4 1 128 LEU HD13 H  -6.181 -16.887  17.108 1.00 . D D . 124 LEU HD13 1 1 
       14 200892 4 1 128 LEU HD21 H  -5.349 -14.905  14.217 1.00 . D D . 124 LEU HD21 1 1 
       14 200893 4 1 128 LEU HD22 H  -4.840 -16.445  14.911 1.00 . D D . 124 LEU HD22 1 1 
       14 200894 4 1 128 LEU HD23 H  -5.042 -15.034  15.949 1.00 . D D . 124 LEU HD23 1 1 
       14 200895 4 1 128 LEU HG   H  -7.434 -15.063  15.648 1.00 . D D . 124 LEU HG   1 1 
       14 200896 4 1 128 LEU N    N  -9.618 -17.333  14.824 1.00 . D D . 124 LEU N    1 1 
       14 200897 4 1 128 LEU O    O  -9.706 -17.325  11.989 1.00 . D D . 124 LEU O    1 1 
       14 200898 4 1 129 VAL C    C  -9.474 -13.851   9.969 1.00 . D D . 125 VAL C    1 1 
       14 200899 4 1 129 VAL CA   C -10.270 -14.935  10.697 1.00 . D D . 125 VAL CA   1 1 
       14 200900 4 1 129 VAL CB   C -11.767 -14.592  10.707 1.00 . D D . 125 VAL CB   1 1 
       14 200901 4 1 129 VAL CG1  C -11.997 -13.259  11.426 1.00 . D D . 125 VAL CG1  1 1 
       14 200902 4 1 129 VAL CG2  C -12.293 -14.493   9.272 1.00 . D D . 125 VAL CG2  1 1 
       14 200903 4 1 129 VAL H    H  -9.658 -14.271  12.613 1.00 . D D . 125 VAL H    1 1 
       14 200904 4 1 129 VAL HA   H -10.135 -15.872  10.177 1.00 . D D . 125 VAL HA   1 1 
       14 200905 4 1 129 VAL HB   H -12.303 -15.371  11.230 1.00 . D D . 125 VAL HB   1 1 
       14 200906 4 1 129 VAL HG11 H -11.421 -13.237  12.338 1.00 . D D . 125 VAL HG11 1 1 
       14 200907 4 1 129 VAL HG12 H -13.046 -13.151  11.660 1.00 . D D . 125 VAL HG12 1 1 
       14 200908 4 1 129 VAL HG13 H -11.687 -12.446  10.784 1.00 . D D . 125 VAL HG13 1 1 
       14 200909 4 1 129 VAL HG21 H -13.350 -14.276   9.290 1.00 . D D . 125 VAL HG21 1 1 
       14 200910 4 1 129 VAL HG22 H -12.127 -15.431   8.763 1.00 . D D . 125 VAL HG22 1 1 
       14 200911 4 1 129 VAL HG23 H -11.773 -13.703   8.751 1.00 . D D . 125 VAL HG23 1 1 
       14 200912 4 1 129 VAL N    N  -9.795 -15.074  12.070 1.00 . D D . 125 VAL N    1 1 
       14 200913 4 1 129 VAL O    O  -9.286 -12.752  10.492 1.00 . D D . 125 VAL O    1 1 
       14 200914 4 1 130 ARG C    C  -8.564 -13.357   6.483 1.00 . D D . 126 ARG C    1 1 
       14 200915 4 1 130 ARG CA   C  -8.254 -13.202   7.970 1.00 . D D . 126 ARG CA   1 1 
       14 200916 4 1 130 ARG CB   C  -6.755 -13.400   8.199 1.00 . D D . 126 ARG CB   1 1 
       14 200917 4 1 130 ARG CD   C  -4.892 -13.185   9.847 1.00 . D D . 126 ARG CD   1 1 
       14 200918 4 1 130 ARG CG   C  -6.393 -12.989   9.628 1.00 . D D . 126 ARG CG   1 1 
       14 200919 4 1 130 ARG CZ   C  -2.841 -11.954   9.210 1.00 . D D . 126 ARG CZ   1 1 
       14 200920 4 1 130 ARG H    H  -9.166 -15.066   8.406 1.00 . D D . 126 ARG H    1 1 
       14 200921 4 1 130 ARG HA   H  -8.525 -12.206   8.282 1.00 . D D . 126 ARG HA   1 1 
       14 200922 4 1 130 ARG HB2  H  -6.502 -14.439   8.047 1.00 . D D . 126 ARG HB2  1 1 
       14 200923 4 1 130 ARG HB3  H  -6.201 -12.790   7.501 1.00 . D D . 126 ARG HB3  1 1 
       14 200924 4 1 130 ARG HD2  H  -4.654 -13.002  10.883 1.00 . D D . 126 ARG HD2  1 1 
       14 200925 4 1 130 ARG HD3  H  -4.623 -14.200   9.592 1.00 . D D . 126 ARG HD3  1 1 
       14 200926 4 1 130 ARG HE   H  -4.592 -11.832   8.250 1.00 . D D . 126 ARG HE   1 1 
       14 200927 4 1 130 ARG HG2  H  -6.648 -11.950   9.779 1.00 . D D . 126 ARG HG2  1 1 
       14 200928 4 1 130 ARG HG3  H  -6.939 -13.603  10.328 1.00 . D D . 126 ARG HG3  1 1 
       14 200929 4 1 130 ARG HH11 H  -2.593 -13.096  10.844 1.00 . D D . 126 ARG HH11 1 1 
       14 200930 4 1 130 ARG HH12 H  -1.192 -12.217  10.326 1.00 . D D . 126 ARG HH12 1 1 
       14 200931 4 1 130 ARG HH21 H  -2.756 -10.729   7.630 1.00 . D D . 126 ARG HH21 1 1 
       14 200932 4 1 130 ARG HH22 H  -1.285 -10.895   8.528 1.00 . D D . 126 ARG HH22 1 1 
       14 200933 4 1 130 ARG N    N  -9.008 -14.166   8.763 1.00 . D D . 126 ARG N    1 1 
       14 200934 4 1 130 ARG NE   N  -4.133 -12.253   9.006 1.00 . D D . 126 ARG NE   1 1 
       14 200935 4 1 130 ARG NH1  N  -2.155 -12.463  10.205 1.00 . D D . 126 ARG NH1  1 1 
       14 200936 4 1 130 ARG NH2  N  -2.248 -11.129   8.393 1.00 . D D . 126 ARG NH2  1 1 
       14 200937 4 1 130 ARG O    O  -8.350 -14.419   5.904 1.00 . D D . 126 ARG O    1 1 
       14 200938 4 1 131 ASN C    C -10.228 -13.515   4.048 1.00 . D D . 127 ASN C    1 1 
       14 200939 4 1 131 ASN CA   C  -9.374 -12.291   4.440 1.00 . D D . 127 ASN CA   1 1 
       14 200940 4 1 131 ASN CB   C  -8.065 -12.181   3.641 1.00 . D D . 127 ASN CB   1 1 
       14 200941 4 1 131 ASN CG   C  -7.313 -10.916   4.039 1.00 . D D . 127 ASN CG   1 1 
       14 200942 4 1 131 ASN H    H  -9.227 -11.475   6.391 1.00 . D D . 127 ASN H    1 1 
       14 200943 4 1 131 ASN HA   H  -9.961 -11.407   4.235 1.00 . D D . 127 ASN HA   1 1 
       14 200944 4 1 131 ASN HB2  H  -7.448 -13.044   3.844 1.00 . D D . 127 ASN HB2  1 1 
       14 200945 4 1 131 ASN HB3  H  -8.293 -12.143   2.585 1.00 . D D . 127 ASN HB3  1 1 
       14 200946 4 1 131 ASN HD21 H  -8.830  -9.707   3.620 1.00 . D D . 127 ASN HD21 1 1 
       14 200947 4 1 131 ASN HD22 H  -7.430  -8.941   4.199 1.00 . D D . 127 ASN HD22 1 1 
       14 200948 4 1 131 ASN N    N  -9.062 -12.289   5.870 1.00 . D D . 127 ASN N    1 1 
       14 200949 4 1 131 ASN ND2  N  -7.907  -9.759   3.945 1.00 . D D . 127 ASN ND2  1 1 
       14 200950 4 1 131 ASN O    O -11.419 -13.540   4.365 1.00 . D D . 127 ASN O    1 1 
       14 200951 4 1 131 ASN OD1  O  -6.153 -10.984   4.444 1.00 . D D . 127 ASN OD1  1 1 
       14 200952 4 1 132 ASP C    C -10.026 -16.998   3.648 1.00 . D D . 128 ASP C    1 1 
       14 200953 4 1 132 ASP CA   C -10.449 -15.696   2.950 1.00 . D D . 128 ASP CA   1 1 
       14 200954 4 1 132 ASP CB   C -10.317 -15.874   1.436 1.00 . D D . 128 ASP CB   1 1 
       14 200955 4 1 132 ASP CG   C  -8.862 -16.141   1.064 1.00 . D D . 128 ASP CG   1 1 
       14 200956 4 1 132 ASP H    H  -8.710 -14.499   3.162 1.00 . D D . 128 ASP H    1 1 
       14 200957 4 1 132 ASP HA   H -11.490 -15.515   3.173 1.00 . D D . 128 ASP HA   1 1 
       14 200958 4 1 132 ASP HB2  H -10.927 -16.709   1.119 1.00 . D D . 128 ASP HB2  1 1 
       14 200959 4 1 132 ASP HB3  H -10.652 -14.976   0.938 1.00 . D D . 128 ASP HB3  1 1 
       14 200960 4 1 132 ASP N    N  -9.666 -14.528   3.372 1.00 . D D . 128 ASP N    1 1 
       14 200961 4 1 132 ASP O    O -10.542 -18.066   3.321 1.00 . D D . 128 ASP O    1 1 
       14 200962 4 1 132 ASP OD1  O  -8.038 -15.277   1.316 1.00 . D D . 128 ASP OD1  1 1 
       14 200963 4 1 132 ASP OD2  O  -8.592 -17.207   0.533 1.00 . D D . 128 ASP OD2  1 1 
       14 200964 4 1 133 LEU C    C  -9.230 -18.082   6.743 1.00 . D D . 129 LEU C    1 1 
       14 200965 4 1 133 LEU CA   C  -8.654 -18.101   5.332 1.00 . D D . 129 LEU CA   1 1 
       14 200966 4 1 133 LEU CB   C  -7.124 -18.118   5.404 1.00 . D D . 129 LEU CB   1 1 
       14 200967 4 1 133 LEU CD1  C  -6.595 -20.514   4.922 1.00 . D D . 129 LEU CD1  1 1 
       14 200968 4 1 133 LEU CD2  C  -5.247 -19.249   6.603 1.00 . D D . 129 LEU CD2  1 1 
       14 200969 4 1 133 LEU CG   C  -6.646 -19.439   6.010 1.00 . D D . 129 LEU CG   1 1 
       14 200970 4 1 133 LEU H    H  -8.710 -16.052   4.821 1.00 . D D . 129 LEU H    1 1 
       14 200971 4 1 133 LEU HA   H  -8.993 -18.989   4.819 1.00 . D D . 129 LEU HA   1 1 
       14 200972 4 1 133 LEU HB2  H  -6.718 -18.012   4.407 1.00 . D D . 129 LEU HB2  1 1 
       14 200973 4 1 133 LEU HB3  H  -6.785 -17.298   6.018 1.00 . D D . 129 LEU HB3  1 1 
       14 200974 4 1 133 LEU HD11 H  -6.590 -21.491   5.381 1.00 . D D . 129 LEU HD11 1 1 
       14 200975 4 1 133 LEU HD12 H  -5.697 -20.388   4.335 1.00 . D D . 129 LEU HD12 1 1 
       14 200976 4 1 133 LEU HD13 H  -7.459 -20.419   4.283 1.00 . D D . 129 LEU HD13 1 1 
       14 200977 4 1 133 LEU HD21 H  -5.309 -18.610   7.472 1.00 . D D . 129 LEU HD21 1 1 
       14 200978 4 1 133 LEU HD22 H  -4.604 -18.792   5.866 1.00 . D D . 129 LEU HD22 1 1 
       14 200979 4 1 133 LEU HD23 H  -4.844 -20.208   6.889 1.00 . D D . 129 LEU HD23 1 1 
       14 200980 4 1 133 LEU HG   H  -7.329 -19.749   6.787 1.00 . D D . 129 LEU HG   1 1 
       14 200981 4 1 133 LEU N    N  -9.098 -16.922   4.600 1.00 . D D . 129 LEU N    1 1 
       14 200982 4 1 133 LEU O    O  -9.163 -17.065   7.434 1.00 . D D . 129 LEU O    1 1 
       14 200983 4 1 134 VAL C    C  -9.663 -20.420   9.272 1.00 . D D . 130 VAL C    1 1 
       14 200984 4 1 134 VAL CA   C -10.375 -19.310   8.506 1.00 . D D . 130 VAL CA   1 1 
       14 200985 4 1 134 VAL CB   C -11.877 -19.612   8.429 1.00 . D D . 130 VAL CB   1 1 
       14 200986 4 1 134 VAL CG1  C -12.475 -19.626   9.838 1.00 . D D . 130 VAL CG1  1 1 
       14 200987 4 1 134 VAL CG2  C -12.582 -18.532   7.602 1.00 . D D . 130 VAL CG2  1 1 
       14 200988 4 1 134 VAL H    H  -9.860 -19.974   6.557 1.00 . D D . 130 VAL H    1 1 
       14 200989 4 1 134 VAL HA   H -10.233 -18.377   9.034 1.00 . D D . 130 VAL HA   1 1 
       14 200990 4 1 134 VAL HB   H -12.026 -20.576   7.965 1.00 . D D . 130 VAL HB   1 1 
       14 200991 4 1 134 VAL HG11 H -12.072 -20.461  10.390 1.00 . D D . 130 VAL HG11 1 1 
       14 200992 4 1 134 VAL HG12 H -13.549 -19.721   9.772 1.00 . D D . 130 VAL HG12 1 1 
       14 200993 4 1 134 VAL HG13 H -12.225 -18.705  10.345 1.00 . D D . 130 VAL HG13 1 1 
       14 200994 4 1 134 VAL HG21 H -12.372 -17.560   8.025 1.00 . D D . 130 VAL HG21 1 1 
       14 200995 4 1 134 VAL HG22 H -13.647 -18.707   7.612 1.00 . D D . 130 VAL HG22 1 1 
       14 200996 4 1 134 VAL HG23 H -12.221 -18.566   6.584 1.00 . D D . 130 VAL HG23 1 1 
       14 200997 4 1 134 VAL N    N  -9.811 -19.202   7.162 1.00 . D D . 130 VAL N    1 1 
       14 200998 4 1 134 VAL O    O  -9.444 -21.506   8.739 1.00 . D D . 130 VAL O    1 1 
       14 200999 4 1 135 VAL C    C  -9.145 -21.163  12.743 1.00 . D D . 131 VAL C    1 1 
       14 201000 4 1 135 VAL CA   C  -8.578 -21.127  11.327 1.00 . D D . 131 VAL CA   1 1 
       14 201001 4 1 135 VAL CB   C  -7.079 -20.799  11.378 1.00 . D D . 131 VAL CB   1 1 
       14 201002 4 1 135 VAL CG1  C  -6.333 -21.906  12.129 1.00 . D D . 131 VAL CG1  1 1 
       14 201003 4 1 135 VAL CG2  C  -6.517 -20.702   9.957 1.00 . D D . 131 VAL CG2  1 1 
       14 201004 4 1 135 VAL H    H  -9.487 -19.258  10.895 1.00 . D D . 131 VAL H    1 1 
       14 201005 4 1 135 VAL HA   H  -8.700 -22.105  10.883 1.00 . D D . 131 VAL HA   1 1 
       14 201006 4 1 135 VAL HB   H  -6.934 -19.858  11.890 1.00 . D D . 131 VAL HB   1 1 
       14 201007 4 1 135 VAL HG11 H  -6.723 -21.987  13.132 1.00 . D D . 131 VAL HG11 1 1 
       14 201008 4 1 135 VAL HG12 H  -5.280 -21.668  12.170 1.00 . D D . 131 VAL HG12 1 1 
       14 201009 4 1 135 VAL HG13 H  -6.470 -22.845  11.613 1.00 . D D . 131 VAL HG13 1 1 
       14 201010 4 1 135 VAL HG21 H  -6.931 -19.833   9.465 1.00 . D D . 131 VAL HG21 1 1 
       14 201011 4 1 135 VAL HG22 H  -6.785 -21.591   9.403 1.00 . D D . 131 VAL HG22 1 1 
       14 201012 4 1 135 VAL HG23 H  -5.441 -20.615   9.999 1.00 . D D . 131 VAL HG23 1 1 
       14 201013 4 1 135 VAL N    N  -9.287 -20.140  10.517 1.00 . D D . 131 VAL N    1 1 
       14 201014 4 1 135 VAL O    O  -9.376 -20.124  13.361 1.00 . D D . 131 VAL O    1 1 
       14 201015 4 1 136 ILE C    C  -8.769 -23.275  15.437 1.00 . D D . 132 ILE C    1 1 
       14 201016 4 1 136 ILE CA   C  -9.839 -22.561  14.617 1.00 . D D . 132 ILE CA   1 1 
       14 201017 4 1 136 ILE CB   C -11.135 -23.379  14.626 1.00 . D D . 132 ILE CB   1 1 
       14 201018 4 1 136 ILE CD1  C -13.400 -23.619  13.588 1.00 . D D . 132 ILE CD1  1 1 
       14 201019 4 1 136 ILE CG1  C -12.180 -22.706  13.729 1.00 . D D . 132 ILE CG1  1 1 
       14 201020 4 1 136 ILE CG2  C -11.678 -23.453  16.055 1.00 . D D . 132 ILE CG2  1 1 
       14 201021 4 1 136 ILE H    H  -9.160 -23.159  12.697 1.00 . D D . 132 ILE H    1 1 
       14 201022 4 1 136 ILE HA   H -10.033 -21.595  15.063 1.00 . D D . 132 ILE HA   1 1 
       14 201023 4 1 136 ILE HB   H -10.935 -24.377  14.266 1.00 . D D . 132 ILE HB   1 1 
       14 201024 4 1 136 ILE HD11 H -14.054 -23.230  12.823 1.00 . D D . 132 ILE HD11 1 1 
       14 201025 4 1 136 ILE HD12 H -13.931 -23.658  14.528 1.00 . D D . 132 ILE HD12 1 1 
       14 201026 4 1 136 ILE HD13 H -13.077 -24.614  13.316 1.00 . D D . 132 ILE HD13 1 1 
       14 201027 4 1 136 ILE HG12 H -12.480 -21.768  14.170 1.00 . D D . 132 ILE HG12 1 1 
       14 201028 4 1 136 ILE HG13 H -11.754 -22.527  12.754 1.00 . D D . 132 ILE HG13 1 1 
       14 201029 4 1 136 ILE HG21 H -10.965 -23.965  16.685 1.00 . D D . 132 ILE HG21 1 1 
       14 201030 4 1 136 ILE HG22 H -12.614 -23.992  16.059 1.00 . D D . 132 ILE HG22 1 1 
       14 201031 4 1 136 ILE HG23 H -11.835 -22.452  16.429 1.00 . D D . 132 ILE HG23 1 1 
       14 201032 4 1 136 ILE N    N  -9.354 -22.374  13.251 1.00 . D D . 132 ILE N    1 1 
       14 201033 4 1 136 ILE O    O  -8.196 -24.267  14.988 1.00 . D D . 132 ILE O    1 1 
       14 201034 4 1 137 ILE C    C  -7.952 -23.882  18.754 1.00 . D D . 133 ILE C    1 1 
       14 201035 4 1 137 ILE CA   C  -7.413 -23.281  17.461 1.00 . D D . 133 ILE CA   1 1 
       14 201036 4 1 137 ILE CB   C  -6.437 -22.151  17.824 1.00 . D D . 133 ILE CB   1 1 
       14 201037 4 1 137 ILE CD1  C  -5.332 -22.288  15.554 1.00 . D D . 133 ILE CD1  1 1 
       14 201038 4 1 137 ILE CG1  C  -5.995 -21.363  16.580 1.00 . D D . 133 ILE CG1  1 1 
       14 201039 4 1 137 ILE CG2  C  -5.206 -22.748  18.511 1.00 . D D . 133 ILE CG2  1 1 
       14 201040 4 1 137 ILE H    H  -9.050 -22.026  16.975 1.00 . D D . 133 ILE H    1 1 
       14 201041 4 1 137 ILE HA   H  -6.876 -24.042  16.915 1.00 . D D . 133 ILE HA   1 1 
       14 201042 4 1 137 ILE HB   H  -6.926 -21.478  18.515 1.00 . D D . 133 ILE HB   1 1 
       14 201043 4 1 137 ILE HD11 H  -4.467 -22.758  15.997 1.00 . D D . 133 ILE HD11 1 1 
       14 201044 4 1 137 ILE HD12 H  -5.027 -21.711  14.694 1.00 . D D . 133 ILE HD12 1 1 
       14 201045 4 1 137 ILE HD13 H  -6.034 -23.048  15.244 1.00 . D D . 133 ILE HD13 1 1 
       14 201046 4 1 137 ILE HG12 H  -6.859 -20.897  16.129 1.00 . D D . 133 ILE HG12 1 1 
       14 201047 4 1 137 ILE HG13 H  -5.290 -20.599  16.875 1.00 . D D . 133 ILE HG13 1 1 
       14 201048 4 1 137 ILE HG21 H  -5.444 -22.980  19.538 1.00 . D D . 133 ILE HG21 1 1 
       14 201049 4 1 137 ILE HG22 H  -4.397 -22.034  18.480 1.00 . D D . 133 ILE HG22 1 1 
       14 201050 4 1 137 ILE HG23 H  -4.910 -23.650  17.998 1.00 . D D . 133 ILE HG23 1 1 
       14 201051 4 1 137 ILE N    N  -8.505 -22.764  16.635 1.00 . D D . 133 ILE N    1 1 
       14 201052 4 1 137 ILE O    O  -8.578 -23.185  19.557 1.00 . D D . 133 ILE O    1 1 
       14 201053 4 1 138 ASP C    C  -6.903 -26.725  20.688 1.00 . D D . 134 ASP C    1 1 
       14 201054 4 1 138 ASP CA   C  -8.033 -25.801  20.241 1.00 . D D . 134 ASP CA   1 1 
       14 201055 4 1 138 ASP CB   C  -9.351 -26.572  20.112 1.00 . D D . 134 ASP CB   1 1 
       14 201056 4 1 138 ASP CG   C  -9.215 -27.717  19.116 1.00 . D D . 134 ASP CG   1 1 
       14 201057 4 1 138 ASP H    H  -7.242 -25.701  18.276 1.00 . D D . 134 ASP H    1 1 
       14 201058 4 1 138 ASP HA   H  -8.158 -25.033  20.992 1.00 . D D . 134 ASP HA   1 1 
       14 201059 4 1 138 ASP HB2  H  -9.626 -26.971  21.077 1.00 . D D . 134 ASP HB2  1 1 
       14 201060 4 1 138 ASP HB3  H -10.124 -25.897  19.774 1.00 . D D . 134 ASP HB3  1 1 
       14 201061 4 1 138 ASP N    N  -7.682 -25.167  18.974 1.00 . D D . 134 ASP N    1 1 
       14 201062 4 1 138 ASP O    O  -6.199 -27.303  19.864 1.00 . D D . 134 ASP O    1 1 
       14 201063 4 1 138 ASP OD1  O  -8.631 -27.502  18.069 1.00 . D D . 134 ASP OD1  1 1 
       14 201064 4 1 138 ASP OD2  O  -9.708 -28.792  19.415 1.00 . D D . 134 ASP OD2  1 1 
       14 201065 4 1 139 GLU C    C  -5.255 -28.876  21.937 1.00 . D D . 135 GLU C    1 1 
       14 201066 4 1 139 GLU CA   C  -5.601 -27.534  22.587 1.00 . D D . 135 GLU CA   1 1 
       14 201067 4 1 139 GLU CB   C  -5.844 -27.742  24.085 1.00 . D D . 135 GLU CB   1 1 
       14 201068 4 1 139 GLU CD   C  -3.555 -26.952  24.780 1.00 . D D . 135 GLU CD   1 1 
       14 201069 4 1 139 GLU CG   C  -4.532 -28.127  24.776 1.00 . D D . 135 GLU CG   1 1 
       14 201070 4 1 139 GLU H    H  -7.481 -26.563  22.590 1.00 . D D . 135 GLU H    1 1 
       14 201071 4 1 139 GLU HA   H  -4.755 -26.872  22.475 1.00 . D D . 135 GLU HA   1 1 
       14 201072 4 1 139 GLU HB2  H  -6.223 -26.827  24.516 1.00 . D D . 135 GLU HB2  1 1 
       14 201073 4 1 139 GLU HB3  H  -6.566 -28.532  24.225 1.00 . D D . 135 GLU HB3  1 1 
       14 201074 4 1 139 GLU HG2  H  -4.741 -28.419  25.794 1.00 . D D . 135 GLU HG2  1 1 
       14 201075 4 1 139 GLU HG3  H  -4.084 -28.960  24.256 1.00 . D D . 135 GLU HG3  1 1 
       14 201076 4 1 139 GLU N    N  -6.772 -26.890  21.999 1.00 . D D . 135 GLU N    1 1 
       14 201077 4 1 139 GLU O    O  -4.098 -29.300  21.979 1.00 . D D . 135 GLU O    1 1 
       14 201078 4 1 139 GLU OE1  O  -4.003 -25.816  24.744 1.00 . D D . 135 GLU OE1  1 1 
       14 201079 4 1 139 GLU OE2  O  -2.362 -27.206  24.820 1.00 . D D . 135 GLU OE2  1 1 
       14 201080 4 1 140 GLN C    C  -5.768 -30.984  19.350 1.00 . D D . 136 GLN C    1 1 
       14 201081 4 1 140 GLN CA   C  -6.029 -30.915  20.857 1.00 . D D . 136 GLN CA   1 1 
       14 201082 4 1 140 GLN CB   C  -7.229 -31.802  21.208 1.00 . D D . 136 GLN CB   1 1 
       14 201083 4 1 140 GLN CD   C  -9.660 -32.230  20.806 1.00 . D D . 136 GLN CD   1 1 
       14 201084 4 1 140 GLN CG   C  -8.490 -31.300  20.501 1.00 . D D . 136 GLN CG   1 1 
       14 201085 4 1 140 GLN H    H  -7.126 -29.137  21.253 1.00 . D D . 136 GLN H    1 1 
       14 201086 4 1 140 GLN HA   H  -5.163 -31.327  21.359 1.00 . D D . 136 GLN HA   1 1 
       14 201087 4 1 140 GLN HB2  H  -7.025 -32.816  20.899 1.00 . D D . 136 GLN HB2  1 1 
       14 201088 4 1 140 GLN HB3  H  -7.388 -31.780  22.276 1.00 . D D . 136 GLN HB3  1 1 
       14 201089 4 1 140 GLN HE21 H  -9.461 -33.267  19.125 1.00 . D D . 136 GLN HE21 1 1 
       14 201090 4 1 140 GLN HE22 H -10.724 -33.768  20.139 1.00 . D D . 136 GLN HE22 1 1 
       14 201091 4 1 140 GLN HG2  H  -8.723 -30.304  20.848 1.00 . D D . 136 GLN HG2  1 1 
       14 201092 4 1 140 GLN HG3  H  -8.320 -31.278  19.435 1.00 . D D . 136 GLN HG3  1 1 
       14 201093 4 1 140 GLN N    N  -6.245 -29.554  21.352 1.00 . D D . 136 GLN N    1 1 
       14 201094 4 1 140 GLN NE2  N  -9.975 -33.166  19.953 1.00 . D D . 136 GLN NE2  1 1 
       14 201095 4 1 140 GLN O    O  -5.231 -31.983  18.869 1.00 . D D . 136 GLN O    1 1 
       14 201096 4 1 140 GLN OE1  O -10.300 -32.105  21.848 1.00 . D D . 136 GLN OE1  1 1 
       14 201097 4 1 141 LYS C    C  -5.992 -28.620  16.480 1.00 . D D . 137 LYS C    1 1 
       14 201098 4 1 141 LYS CA   C  -5.986 -29.996  17.146 1.00 . D D . 137 LYS CA   1 1 
       14 201099 4 1 141 LYS CB   C  -7.096 -30.881  16.559 1.00 . D D . 137 LYS CB   1 1 
       14 201100 4 1 141 LYS CD   C  -9.560 -31.184  16.254 1.00 . D D . 137 LYS CD   1 1 
       14 201101 4 1 141 LYS CE   C -10.885 -30.429  16.122 1.00 . D D . 137 LYS CE   1 1 
       14 201102 4 1 141 LYS CG   C  -8.470 -30.226  16.737 1.00 . D D . 137 LYS CG   1 1 
       14 201103 4 1 141 LYS H    H  -6.428 -29.113  19.026 1.00 . D D . 137 LYS H    1 1 
       14 201104 4 1 141 LYS HA   H  -5.040 -30.466  16.920 1.00 . D D . 137 LYS HA   1 1 
       14 201105 4 1 141 LYS HB2  H  -6.909 -31.034  15.507 1.00 . D D . 137 LYS HB2  1 1 
       14 201106 4 1 141 LYS HB3  H  -7.090 -31.836  17.062 1.00 . D D . 137 LYS HB3  1 1 
       14 201107 4 1 141 LYS HD2  H  -9.282 -31.594  15.294 1.00 . D D . 137 LYS HD2  1 1 
       14 201108 4 1 141 LYS HD3  H  -9.678 -31.987  16.968 1.00 . D D . 137 LYS HD3  1 1 
       14 201109 4 1 141 LYS HE2  H -11.222 -30.118  17.102 1.00 . D D . 137 LYS HE2  1 1 
       14 201110 4 1 141 LYS HE3  H -10.743 -29.559  15.499 1.00 . D D . 137 LYS HE3  1 1 
       14 201111 4 1 141 LYS HG2  H  -8.625 -29.999  17.780 1.00 . D D . 137 LYS HG2  1 1 
       14 201112 4 1 141 LYS HG3  H  -8.514 -29.316  16.159 1.00 . D D . 137 LYS HG3  1 1 
       14 201113 4 1 141 LYS HZ1  H -12.729 -30.756  15.213 1.00 . D D . 137 LYS HZ1  1 1 
       14 201114 4 1 141 LYS HZ2  H -12.210 -32.034  16.199 1.00 . D D . 137 LYS HZ2  1 1 
       14 201115 4 1 141 LYS HZ3  H -11.497 -31.795  14.676 1.00 . D D . 137 LYS HZ3  1 1 
       14 201116 4 1 141 LYS N    N  -6.117 -29.936  18.601 1.00 . D D . 137 LYS N    1 1 
       14 201117 4 1 141 LYS NZ   N -11.908 -31.320  15.506 1.00 . D D . 137 LYS NZ   1 1 
       14 201118 4 1 141 LYS O    O  -6.324 -27.601  17.089 1.00 . D D . 137 LYS O    1 1 
       14 201119 4 1 142 LEU C    C  -6.584 -27.642  13.216 1.00 . D D . 138 LEU C    1 1 
       14 201120 4 1 142 LEU CA   C  -5.616 -27.435  14.376 1.00 . D D . 138 LEU CA   1 1 
       14 201121 4 1 142 LEU CB   C  -4.211 -27.180  13.826 1.00 . D D . 138 LEU CB   1 1 
       14 201122 4 1 142 LEU CD1  C  -4.003 -24.704  14.054 1.00 . D D . 138 LEU CD1  1 1 
       14 201123 4 1 142 LEU CD2  C  -2.998 -25.865  12.086 1.00 . D D . 138 LEU CD2  1 1 
       14 201124 4 1 142 LEU CG   C  -4.176 -25.855  13.063 1.00 . D D . 138 LEU CG   1 1 
       14 201125 4 1 142 LEU H    H  -5.287 -29.473  14.821 1.00 . D D . 138 LEU H    1 1 
       14 201126 4 1 142 LEU HA   H  -5.932 -26.587  14.965 1.00 . D D . 138 LEU HA   1 1 
       14 201127 4 1 142 LEU HB2  H  -3.508 -27.141  14.646 1.00 . D D . 138 LEU HB2  1 1 
       14 201128 4 1 142 LEU HB3  H  -3.936 -27.983  13.158 1.00 . D D . 138 LEU HB3  1 1 
       14 201129 4 1 142 LEU HD11 H  -4.796 -24.740  14.786 1.00 . D D . 138 LEU HD11 1 1 
       14 201130 4 1 142 LEU HD12 H  -4.043 -23.764  13.524 1.00 . D D . 138 LEU HD12 1 1 
       14 201131 4 1 142 LEU HD13 H  -3.049 -24.797  14.552 1.00 . D D . 138 LEU HD13 1 1 
       14 201132 4 1 142 LEU HD21 H  -2.071 -25.825  12.639 1.00 . D D . 138 LEU HD21 1 1 
       14 201133 4 1 142 LEU HD22 H  -3.065 -25.008  11.433 1.00 . D D . 138 LEU HD22 1 1 
       14 201134 4 1 142 LEU HD23 H  -3.028 -26.770  11.497 1.00 . D D . 138 LEU HD23 1 1 
       14 201135 4 1 142 LEU HG   H  -5.097 -25.724  12.516 1.00 . D D . 138 LEU HG   1 1 
       14 201136 4 1 142 LEU N    N  -5.600 -28.629  15.210 1.00 . D D . 138 LEU N    1 1 
       14 201137 4 1 142 LEU O    O  -6.471 -28.623  12.480 1.00 . D D . 138 LEU O    1 1 
       14 201138 4 1 143 THR C    C  -8.228 -25.752  10.914 1.00 . D D . 139 THR C    1 1 
       14 201139 4 1 143 THR CA   C  -8.505 -26.818  11.969 1.00 . D D . 139 THR CA   1 1 
       14 201140 4 1 143 THR CB   C  -9.919 -26.631  12.518 1.00 . D D . 139 THR CB   1 1 
       14 201141 4 1 143 THR CG2  C -10.941 -26.985  11.436 1.00 . D D . 139 THR CG2  1 1 
       14 201142 4 1 143 THR H    H  -7.591 -25.975  13.688 1.00 . D D . 139 THR H    1 1 
       14 201143 4 1 143 THR HA   H  -8.438 -27.795  11.508 1.00 . D D . 139 THR HA   1 1 
       14 201144 4 1 143 THR HB   H -10.056 -25.601  12.812 1.00 . D D . 139 THR HB   1 1 
       14 201145 4 1 143 THR HG1  H  -9.785 -27.012  14.419 1.00 . D D . 139 THR HG1  1 1 
       14 201146 4 1 143 THR HG21 H -11.939 -26.899  11.841 1.00 . D D . 139 THR HG21 1 1 
       14 201147 4 1 143 THR HG22 H -10.773 -27.997  11.100 1.00 . D D . 139 THR HG22 1 1 
       14 201148 4 1 143 THR HG23 H -10.832 -26.307  10.601 1.00 . D D . 139 THR HG23 1 1 
       14 201149 4 1 143 THR N    N  -7.535 -26.724  13.058 1.00 . D D . 139 THR N    1 1 
       14 201150 4 1 143 THR O    O  -8.237 -24.558  11.210 1.00 . D D . 139 THR O    1 1 
       14 201151 4 1 143 THR OG1  O -10.107 -27.476  13.642 1.00 . D D . 139 THR OG1  1 1 
       14 201152 4 1 144 LEU C    C  -8.900 -25.339   7.585 1.00 . D D . 140 LEU C    1 1 
       14 201153 4 1 144 LEU CA   C  -7.732 -25.317   8.562 1.00 . D D . 140 LEU CA   1 1 
       14 201154 4 1 144 LEU CB   C  -6.458 -25.794   7.855 1.00 . D D . 140 LEU CB   1 1 
       14 201155 4 1 144 LEU CD1  C  -4.442 -24.933   6.658 1.00 . D D . 140 LEU CD1  1 1 
       14 201156 4 1 144 LEU CD2  C  -6.678 -24.800   5.566 1.00 . D D . 140 LEU CD2  1 1 
       14 201157 4 1 144 LEU CG   C  -5.936 -24.714   6.902 1.00 . D D . 140 LEU CG   1 1 
       14 201158 4 1 144 LEU H    H  -8.107 -27.162   9.511 1.00 . D D . 140 LEU H    1 1 
       14 201159 4 1 144 LEU HA   H  -7.585 -24.310   8.927 1.00 . D D . 140 LEU HA   1 1 
       14 201160 4 1 144 LEU HB2  H  -5.702 -26.013   8.595 1.00 . D D . 140 LEU HB2  1 1 
       14 201161 4 1 144 LEU HB3  H  -6.677 -26.689   7.291 1.00 . D D . 140 LEU HB3  1 1 
       14 201162 4 1 144 LEU HD11 H  -4.285 -25.917   6.242 1.00 . D D . 140 LEU HD11 1 1 
       14 201163 4 1 144 LEU HD12 H  -3.909 -24.849   7.594 1.00 . D D . 140 LEU HD12 1 1 
       14 201164 4 1 144 LEU HD13 H  -4.075 -24.188   5.967 1.00 . D D . 140 LEU HD13 1 1 
       14 201165 4 1 144 LEU HD21 H  -6.076 -24.349   4.791 1.00 . D D . 140 LEU HD21 1 1 
       14 201166 4 1 144 LEU HD22 H  -7.619 -24.275   5.644 1.00 . D D . 140 LEU HD22 1 1 
       14 201167 4 1 144 LEU HD23 H  -6.861 -25.836   5.323 1.00 . D D . 140 LEU HD23 1 1 
       14 201168 4 1 144 LEU HG   H  -6.091 -23.739   7.343 1.00 . D D . 140 LEU HG   1 1 
       14 201169 4 1 144 LEU N    N  -8.028 -26.204   9.681 1.00 . D D . 140 LEU N    1 1 
       14 201170 4 1 144 LEU O    O  -9.253 -26.395   7.062 1.00 . D D . 140 LEU O    1 1 
       14 201171 4 1 145 ILE C    C -10.411 -23.177   5.302 1.00 . D D . 141 ILE C    1 1 
       14 201172 4 1 145 ILE CA   C -10.684 -24.104   6.486 1.00 . D D . 141 ILE CA   1 1 
       14 201173 4 1 145 ILE CB   C -11.874 -23.602   7.321 1.00 . D D . 141 ILE CB   1 1 
       14 201174 4 1 145 ILE CD1  C -12.738 -23.845   9.669 1.00 . D D . 141 ILE CD1  1 1 
       14 201175 4 1 145 ILE CG1  C -12.152 -24.591   8.470 1.00 . D D . 141 ILE CG1  1 1 
       14 201176 4 1 145 ILE CG2  C -13.131 -23.478   6.446 1.00 . D D . 141 ILE CG2  1 1 
       14 201177 4 1 145 ILE H    H  -9.160 -23.364   7.757 1.00 . D D . 141 ILE H    1 1 
       14 201178 4 1 145 ILE HA   H -10.920 -25.087   6.106 1.00 . D D . 141 ILE HA   1 1 
       14 201179 4 1 145 ILE HB   H -11.630 -22.633   7.730 1.00 . D D . 141 ILE HB   1 1 
       14 201180 4 1 145 ILE HD11 H -13.411 -23.076   9.322 1.00 . D D . 141 ILE HD11 1 1 
       14 201181 4 1 145 ILE HD12 H -11.934 -23.394  10.235 1.00 . D D . 141 ILE HD12 1 1 
       14 201182 4 1 145 ILE HD13 H -13.274 -24.540  10.297 1.00 . D D . 141 ILE HD13 1 1 
       14 201183 4 1 145 ILE HG12 H -12.854 -25.344   8.143 1.00 . D D . 141 ILE HG12 1 1 
       14 201184 4 1 145 ILE HG13 H -11.237 -25.076   8.775 1.00 . D D . 141 ILE HG13 1 1 
       14 201185 4 1 145 ILE HG21 H -13.924 -23.025   7.021 1.00 . D D . 141 ILE HG21 1 1 
       14 201186 4 1 145 ILE HG22 H -13.438 -24.459   6.117 1.00 . D D . 141 ILE HG22 1 1 
       14 201187 4 1 145 ILE HG23 H -12.910 -22.862   5.587 1.00 . D D . 141 ILE HG23 1 1 
       14 201188 4 1 145 ILE N    N  -9.502 -24.181   7.342 1.00 . D D . 141 ILE N    1 1 
       14 201189 4 1 145 ILE O    O -10.121 -21.993   5.477 1.00 . D D . 141 ILE O    1 1 
       14 201190 4 1 146 ARG C    C -11.610 -22.709   2.168 1.00 . D D . 142 ARG C    1 1 
       14 201191 4 1 146 ARG CA   C -10.288 -22.987   2.875 1.00 . D D . 142 ARG CA   1 1 
       14 201192 4 1 146 ARG CB   C  -9.384 -23.801   1.948 1.00 . D D . 142 ARG CB   1 1 
       14 201193 4 1 146 ARG CD   C  -8.105 -23.789  -0.196 1.00 . D D . 142 ARG CD   1 1 
       14 201194 4 1 146 ARG CG   C  -8.959 -22.947   0.754 1.00 . D D . 142 ARG CG   1 1 
       14 201195 4 1 146 ARG CZ   C  -7.070 -23.464  -2.417 1.00 . D D . 142 ARG CZ   1 1 
       14 201196 4 1 146 ARG H    H -10.765 -24.686   4.041 1.00 . D D . 142 ARG H    1 1 
       14 201197 4 1 146 ARG HA   H  -9.802 -22.052   3.112 1.00 . D D . 142 ARG HA   1 1 
       14 201198 4 1 146 ARG HB2  H  -8.509 -24.124   2.492 1.00 . D D . 142 ARG HB2  1 1 
       14 201199 4 1 146 ARG HB3  H  -9.926 -24.667   1.592 1.00 . D D . 142 ARG HB3  1 1 
       14 201200 4 1 146 ARG HD2  H  -7.277 -24.215   0.350 1.00 . D D . 142 ARG HD2  1 1 
       14 201201 4 1 146 ARG HD3  H  -8.710 -24.588  -0.603 1.00 . D D . 142 ARG HD3  1 1 
       14 201202 4 1 146 ARG HE   H  -7.623 -21.987  -1.186 1.00 . D D . 142 ARG HE   1 1 
       14 201203 4 1 146 ARG HG2  H  -9.837 -22.591   0.234 1.00 . D D . 142 ARG HG2  1 1 
       14 201204 4 1 146 ARG HG3  H  -8.380 -22.105   1.102 1.00 . D D . 142 ARG HG3  1 1 
       14 201205 4 1 146 ARG HH11 H  -7.315 -25.400  -1.945 1.00 . D D . 142 ARG HH11 1 1 
       14 201206 4 1 146 ARG HH12 H  -6.593 -25.094  -3.489 1.00 . D D . 142 ARG HH12 1 1 
       14 201207 4 1 146 ARG HH21 H  -6.690 -21.654  -3.185 1.00 . D D . 142 ARG HH21 1 1 
       14 201208 4 1 146 ARG HH22 H  -6.245 -22.999  -4.180 1.00 . D D . 142 ARG HH22 1 1 
       14 201209 4 1 146 ARG N    N -10.522 -23.739   4.102 1.00 . D D . 142 ARG N    1 1 
       14 201210 4 1 146 ARG NE   N  -7.588 -22.960  -1.288 1.00 . D D . 142 ARG NE   1 1 
       14 201211 4 1 146 ARG NH1  N  -6.986 -24.754  -2.634 1.00 . D D . 142 ARG NH1  1 1 
       14 201212 4 1 146 ARG NH2  N  -6.634 -22.643  -3.332 1.00 . D D . 142 ARG NH2  1 1 
       14 201213 4 1 146 ARG O    O -12.325 -23.639   1.796 1.00 . D D . 142 ARG O    1 1 
       14 201214 4 1 147 THR C    C -12.995 -21.003  -0.188 1.00 . D D . 143 THR C    1 1 
       14 201215 4 1 147 THR CA   C -13.174 -21.055   1.326 1.00 . D D . 143 THR CA   1 1 
       14 201216 4 1 147 THR CB   C -13.641 -19.689   1.834 1.00 . D D . 143 THR CB   1 1 
       14 201217 4 1 147 THR CG2  C -13.896 -19.763   3.341 1.00 . D D . 143 THR CG2  1 1 
       14 201218 4 1 147 THR H    H -11.308 -20.732   2.280 1.00 . D D . 143 THR H    1 1 
       14 201219 4 1 147 THR HA   H -13.928 -21.791   1.562 1.00 . D D . 143 THR HA   1 1 
       14 201220 4 1 147 THR HB   H -14.556 -19.411   1.331 1.00 . D D . 143 THR HB   1 1 
       14 201221 4 1 147 THR HG1  H -12.966 -18.138   0.876 1.00 . D D . 143 THR HG1  1 1 
       14 201222 4 1 147 THR HG21 H -12.979 -20.025   3.848 1.00 . D D . 143 THR HG21 1 1 
       14 201223 4 1 147 THR HG22 H -14.647 -20.512   3.543 1.00 . D D . 143 THR HG22 1 1 
       14 201224 4 1 147 THR HG23 H -14.241 -18.802   3.694 1.00 . D D . 143 THR HG23 1 1 
       14 201225 4 1 147 THR N    N -11.926 -21.431   1.978 1.00 . D D . 143 THR N    1 1 
       14 201226 4 1 147 THR O    O -11.967 -20.514  -0.627 1.00 . D D . 143 THR O    1 1 
       14 201227 4 1 147 THR OXT  O -13.890 -21.450  -0.887 1.00 . D D . 143 THR OXT  1 1 
       14 201228 4 1 147 THR OG1  O -12.640 -18.719   1.567 1.00 . D D . 143 THR OG1  1 1 
       14 201229 5 1   1 GLU C    C  -5.146 -24.767 -35.132 1.00 . E E .  -3 GLU C    1 1 
       14 201230 5 1   1 GLU CA   C  -4.675 -24.249 -36.486 1.00 . E E .  -3 GLU CA   1 1 
       14 201231 5 1   1 GLU CB   C  -3.537 -25.124 -37.013 1.00 . E E .  -3 GLU CB   1 1 
       14 201232 5 1   1 GLU CD   C  -4.999 -26.518 -38.520 1.00 . E E .  -3 GLU CD   1 1 
       14 201233 5 1   1 GLU CG   C  -4.066 -26.530 -37.309 1.00 . E E .  -3 GLU CG   1 1 
       14 201234 5 1   1 GLU H1   H  -3.536 -22.622 -37.111 1.00 . E E .  -3 GLU H1   1 1 
       14 201235 5 1   1 GLU H2   H  -3.706 -22.743 -35.425 1.00 . E E .  -3 GLU H2   1 1 
       14 201236 5 1   1 GLU H3   H  -5.003 -22.195 -36.377 1.00 . E E .  -3 GLU H3   1 1 
       14 201237 5 1   1 GLU HA   H  -5.499 -24.273 -37.185 1.00 . E E .  -3 GLU HA   1 1 
       14 201238 5 1   1 GLU HB2  H  -3.139 -24.689 -37.920 1.00 . E E .  -3 GLU HB2  1 1 
       14 201239 5 1   1 GLU HB3  H  -2.756 -25.185 -36.270 1.00 . E E .  -3 GLU HB3  1 1 
       14 201240 5 1   1 GLU HG2  H  -3.234 -27.188 -37.510 1.00 . E E .  -3 GLU HG2  1 1 
       14 201241 5 1   1 GLU HG3  H  -4.606 -26.894 -36.448 1.00 . E E .  -3 GLU HG3  1 1 
       14 201242 5 1   1 GLU N    N  -4.193 -22.846 -36.338 1.00 . E E .  -3 GLU N    1 1 
       14 201243 5 1   1 GLU O    O  -6.227 -25.345 -35.019 1.00 . E E .  -3 GLU O    1 1 
       14 201244 5 1   1 GLU OE1  O  -4.855 -25.645 -39.362 1.00 . E E .  -3 GLU OE1  1 1 
       14 201245 5 1   1 GLU OE2  O  -5.852 -27.389 -38.588 1.00 . E E .  -3 GLU OE2  1 1 
       14 201246 5 1   2 GLY C    C  -5.908 -24.276 -32.246 1.00 . E E .  -2 GLY C    1 1 
       14 201247 5 1   2 GLY CA   C  -4.672 -25.006 -32.761 1.00 . E E .  -2 GLY CA   1 1 
       14 201248 5 1   2 GLY H    H  -3.477 -24.092 -34.256 1.00 . E E .  -2 GLY H    1 1 
       14 201249 5 1   2 GLY HA2  H  -4.867 -26.068 -32.783 1.00 . E E .  -2 GLY HA2  1 1 
       14 201250 5 1   2 GLY HA3  H  -3.844 -24.808 -32.098 1.00 . E E .  -2 GLY HA3  1 1 
       14 201251 5 1   2 GLY N    N  -4.327 -24.556 -34.106 1.00 . E E .  -2 GLY N    1 1 
       14 201252 5 1   2 GLY O    O  -6.144 -23.117 -32.589 1.00 . E E .  -2 GLY O    1 1 
       14 201253 5 1   3 VAL C    C  -7.644 -23.799 -29.488 1.00 . E E .  -1 VAL C    1 1 
       14 201254 5 1   3 VAL CA   C  -7.911 -24.375 -30.876 1.00 . E E .  -1 VAL CA   1 1 
       14 201255 5 1   3 VAL CB   C  -9.019 -25.433 -30.793 1.00 . E E .  -1 VAL CB   1 1 
       14 201256 5 1   3 VAL CG1  C -10.325 -24.785 -30.318 1.00 . E E .  -1 VAL CG1  1 1 
       14 201257 5 1   3 VAL CG2  C  -9.250 -26.058 -32.172 1.00 . E E .  -1 VAL CG2  1 1 
       14 201258 5 1   3 VAL H    H  -6.453 -25.882 -31.183 1.00 . E E .  -1 VAL H    1 1 
       14 201259 5 1   3 VAL HA   H  -8.239 -23.579 -31.530 1.00 . E E .  -1 VAL HA   1 1 
       14 201260 5 1   3 VAL HB   H  -8.728 -26.203 -30.092 1.00 . E E .  -1 VAL HB   1 1 
       14 201261 5 1   3 VAL HG11 H -11.103 -25.533 -30.274 1.00 . E E .  -1 VAL HG11 1 1 
       14 201262 5 1   3 VAL HG12 H -10.611 -24.005 -31.008 1.00 . E E .  -1 VAL HG12 1 1 
       14 201263 5 1   3 VAL HG13 H -10.179 -24.360 -29.335 1.00 . E E .  -1 VAL HG13 1 1 
       14 201264 5 1   3 VAL HG21 H  -8.375 -26.620 -32.463 1.00 . E E .  -1 VAL HG21 1 1 
       14 201265 5 1   3 VAL HG22 H  -9.435 -25.278 -32.895 1.00 . E E .  -1 VAL HG22 1 1 
       14 201266 5 1   3 VAL HG23 H -10.104 -26.719 -32.127 1.00 . E E .  -1 VAL HG23 1 1 
       14 201267 5 1   3 VAL N    N  -6.691 -24.962 -31.420 1.00 . E E .  -1 VAL N    1 1 
       14 201268 5 1   3 VAL O    O  -6.950 -24.411 -28.675 1.00 . E E .  -1 VAL O    1 1 
       14 201269 5 1   4 ILE C    C  -9.347 -22.087 -27.135 1.00 . E E .   0 ILE C    1 1 
       14 201270 5 1   4 ILE CA   C  -8.042 -21.982 -27.920 1.00 . E E .   0 ILE CA   1 1 
       14 201271 5 1   4 ILE CB   C  -7.661 -20.505 -28.092 1.00 . E E .   0 ILE CB   1 1 
       14 201272 5 1   4 ILE CD1  C  -6.138 -18.925 -29.289 1.00 . E E .   0 ILE CD1  1 1 
       14 201273 5 1   4 ILE CG1  C  -6.390 -20.392 -28.941 1.00 . E E .   0 ILE CG1  1 1 
       14 201274 5 1   4 ILE CG2  C  -7.398 -19.876 -26.721 1.00 . E E .   0 ILE CG2  1 1 
       14 201275 5 1   4 ILE H    H  -8.725 -22.172 -29.919 1.00 . E E .   0 ILE H    1 1 
       14 201276 5 1   4 ILE HA   H  -7.260 -22.483 -27.368 1.00 . E E .   0 ILE HA   1 1 
       14 201277 5 1   4 ILE HB   H  -8.469 -19.979 -28.579 1.00 . E E .   0 ILE HB   1 1 
       14 201278 5 1   4 ILE HD11 H  -6.052 -18.348 -28.381 1.00 . E E .   0 ILE HD11 1 1 
       14 201279 5 1   4 ILE HD12 H  -6.960 -18.548 -29.879 1.00 . E E .   0 ILE HD12 1 1 
       14 201280 5 1   4 ILE HD13 H  -5.222 -18.842 -29.857 1.00 . E E .   0 ILE HD13 1 1 
       14 201281 5 1   4 ILE HG12 H  -5.550 -20.781 -28.383 1.00 . E E .   0 ILE HG12 1 1 
       14 201282 5 1   4 ILE HG13 H  -6.513 -20.960 -29.852 1.00 . E E .   0 ILE HG13 1 1 
       14 201283 5 1   4 ILE HG21 H  -7.161 -18.829 -26.844 1.00 . E E .   0 ILE HG21 1 1 
       14 201284 5 1   4 ILE HG22 H  -6.569 -20.380 -26.246 1.00 . E E .   0 ILE HG22 1 1 
       14 201285 5 1   4 ILE HG23 H  -8.280 -19.976 -26.105 1.00 . E E .   0 ILE HG23 1 1 
       14 201286 5 1   4 ILE N    N  -8.200 -22.621 -29.224 1.00 . E E .   0 ILE N    1 1 
       14 201287 5 1   4 ILE O    O -10.406 -21.682 -27.614 1.00 . E E .   0 ILE O    1 1 
       14 201288 5 1   5 MET C    C -10.627 -21.581 -24.181 1.00 . E E .   1 MET C    1 1 
       14 201289 5 1   5 MET CA   C -10.440 -22.796 -25.086 1.00 . E E .   1 MET CA   1 1 
       14 201290 5 1   5 MET CB   C -10.322 -24.074 -24.247 1.00 . E E .   1 MET CB   1 1 
       14 201291 5 1   5 MET CE   C  -8.287 -26.517 -23.838 1.00 . E E .   1 MET CE   1 1 
       14 201292 5 1   5 MET CG   C  -9.120 -23.990 -23.299 1.00 . E E .   1 MET CG   1 1 
       14 201293 5 1   5 MET H    H  -8.385 -22.927 -25.597 1.00 . E E .   1 MET H    1 1 
       14 201294 5 1   5 MET HA   H -11.307 -22.884 -25.727 1.00 . E E .   1 MET HA   1 1 
       14 201295 5 1   5 MET HB2  H -11.224 -24.202 -23.666 1.00 . E E .   1 MET HB2  1 1 
       14 201296 5 1   5 MET HB3  H -10.198 -24.922 -24.903 1.00 . E E .   1 MET HB3  1 1 
       14 201297 5 1   5 MET HE1  H  -7.782 -27.399 -23.474 1.00 . E E .   1 MET HE1  1 1 
       14 201298 5 1   5 MET HE2  H  -7.595 -25.906 -24.400 1.00 . E E .   1 MET HE2  1 1 
       14 201299 5 1   5 MET HE3  H  -9.105 -26.811 -24.477 1.00 . E E .   1 MET HE3  1 1 
       14 201300 5 1   5 MET HG2  H  -8.226 -23.779 -23.864 1.00 . E E .   1 MET HG2  1 1 
       14 201301 5 1   5 MET HG3  H  -9.284 -23.203 -22.577 1.00 . E E .   1 MET HG3  1 1 
       14 201302 5 1   5 MET N    N  -9.259 -22.632 -25.926 1.00 . E E .   1 MET N    1 1 
       14 201303 5 1   5 MET O    O  -9.686 -21.137 -23.523 1.00 . E E .   1 MET O    1 1 
       14 201304 5 1   5 MET SD   S  -8.923 -25.567 -22.434 1.00 . E E .   1 MET SD   1 1 
       14 201305 5 1   6 SER C    C -13.271 -20.134 -22.370 1.00 . E E .   2 SER C    1 1 
       14 201306 5 1   6 SER CA   C -12.140 -19.860 -23.355 1.00 . E E .   2 SER CA   1 1 
       14 201307 5 1   6 SER CB   C -12.539 -18.706 -24.275 1.00 . E E .   2 SER CB   1 1 
       14 201308 5 1   6 SER H    H -12.559 -21.456 -24.685 1.00 . E E .   2 SER H    1 1 
       14 201309 5 1   6 SER HA   H -11.259 -19.570 -22.801 1.00 . E E .   2 SER HA   1 1 
       14 201310 5 1   6 SER HB2  H -13.024 -17.935 -23.699 1.00 . E E .   2 SER HB2  1 1 
       14 201311 5 1   6 SER HB3  H -11.653 -18.298 -24.743 1.00 . E E .   2 SER HB3  1 1 
       14 201312 5 1   6 SER HG   H -13.070 -18.995 -26.123 1.00 . E E .   2 SER HG   1 1 
       14 201313 5 1   6 SER N    N -11.845 -21.046 -24.155 1.00 . E E .   2 SER N    1 1 
       14 201314 5 1   6 SER O    O -14.289 -20.732 -22.722 1.00 . E E .   2 SER O    1 1 
       14 201315 5 1   6 SER OG   O -13.444 -19.186 -25.260 1.00 . E E .   2 SER OG   1 1 
       14 201316 5 1   7 GLU C    C -14.225 -18.613 -19.226 1.00 . E E .   3 GLU C    1 1 
       14 201317 5 1   7 GLU CA   C -14.100 -19.857 -20.101 1.00 . E E .   3 GLU CA   1 1 
       14 201318 5 1   7 GLU CB   C -13.728 -21.062 -19.234 1.00 . E E .   3 GLU CB   1 1 
       14 201319 5 1   7 GLU CD   C -14.536 -22.533 -17.326 1.00 . E E .   3 GLU CD   1 1 
       14 201320 5 1   7 GLU CG   C -14.887 -21.389 -18.285 1.00 . E E .   3 GLU CG   1 1 
       14 201321 5 1   7 GLU H    H -12.270 -19.180 -20.927 1.00 . E E .   3 GLU H    1 1 
       14 201322 5 1   7 GLU HA   H -15.053 -20.050 -20.572 1.00 . E E .   3 GLU HA   1 1 
       14 201323 5 1   7 GLU HB2  H -13.527 -21.913 -19.867 1.00 . E E .   3 GLU HB2  1 1 
       14 201324 5 1   7 GLU HB3  H -12.848 -20.828 -18.653 1.00 . E E .   3 GLU HB3  1 1 
       14 201325 5 1   7 GLU HG2  H -15.131 -20.510 -17.709 1.00 . E E .   3 GLU HG2  1 1 
       14 201326 5 1   7 GLU HG3  H -15.749 -21.674 -18.872 1.00 . E E .   3 GLU HG3  1 1 
       14 201327 5 1   7 GLU N    N -13.093 -19.664 -21.139 1.00 . E E .   3 GLU N    1 1 
       14 201328 5 1   7 GLU O    O -13.231 -17.945 -18.934 1.00 . E E .   3 GLU O    1 1 
       14 201329 5 1   7 GLU OE1  O -13.448 -23.081 -17.419 1.00 . E E .   3 GLU OE1  1 1 
       14 201330 5 1   7 GLU OE2  O -15.373 -22.843 -16.494 1.00 . E E .   3 GLU OE2  1 1 
       14 201331 5 1   8 LEU C    C -16.441 -17.625 -16.698 1.00 . E E .   4 LEU C    1 1 
       14 201332 5 1   8 LEU CA   C -15.706 -17.158 -17.952 1.00 . E E .   4 LEU CA   1 1 
       14 201333 5 1   8 LEU CB   C -16.552 -16.121 -18.696 1.00 . E E .   4 LEU CB   1 1 
       14 201334 5 1   8 LEU CD1  C -16.852 -13.671 -19.082 1.00 . E E .   4 LEU CD1  1 1 
       14 201335 5 1   8 LEU CD2  C -16.988 -14.595 -16.764 1.00 . E E .   4 LEU CD2  1 1 
       14 201336 5 1   8 LEU CG   C -16.297 -14.725 -18.121 1.00 . E E .   4 LEU CG   1 1 
       14 201337 5 1   8 LEU H    H -16.210 -18.839 -19.135 1.00 . E E .   4 LEU H    1 1 
       14 201338 5 1   8 LEU HA   H -14.767 -16.708 -17.659 1.00 . E E .   4 LEU HA   1 1 
       14 201339 5 1   8 LEU HB2  H -16.290 -16.131 -19.743 1.00 . E E .   4 LEU HB2  1 1 
       14 201340 5 1   8 LEU HB3  H -17.598 -16.365 -18.586 1.00 . E E .   4 LEU HB3  1 1 
       14 201341 5 1   8 LEU HD11 H -16.654 -13.972 -20.100 1.00 . E E .   4 LEU HD11 1 1 
       14 201342 5 1   8 LEU HD12 H -16.376 -12.721 -18.888 1.00 . E E .   4 LEU HD12 1 1 
       14 201343 5 1   8 LEU HD13 H -17.918 -13.577 -18.936 1.00 . E E .   4 LEU HD13 1 1 
       14 201344 5 1   8 LEU HD21 H -17.921 -15.140 -16.780 1.00 . E E .   4 LEU HD21 1 1 
       14 201345 5 1   8 LEU HD22 H -17.186 -13.552 -16.558 1.00 . E E .   4 LEU HD22 1 1 
       14 201346 5 1   8 LEU HD23 H -16.348 -14.997 -15.994 1.00 . E E .   4 LEU HD23 1 1 
       14 201347 5 1   8 LEU HG   H -15.234 -14.575 -18.001 1.00 . E E .   4 LEU HG   1 1 
       14 201348 5 1   8 LEU N    N -15.454 -18.297 -18.827 1.00 . E E .   4 LEU N    1 1 
       14 201349 5 1   8 LEU O    O -17.503 -18.242 -16.782 1.00 . E E .   4 LEU O    1 1 
       14 201350 5 1   9 LYS C    C -17.119 -16.571 -13.575 1.00 . E E .   5 LYS C    1 1 
       14 201351 5 1   9 LYS CA   C -16.453 -17.752 -14.271 1.00 . E E .   5 LYS CA   1 1 
       14 201352 5 1   9 LYS CB   C -15.376 -18.334 -13.355 1.00 . E E .   5 LYS CB   1 1 
       14 201353 5 1   9 LYS CD   C -14.024 -20.369 -12.872 1.00 . E E .   5 LYS CD   1 1 
       14 201354 5 1   9 LYS CE   C -12.696 -19.625 -12.735 1.00 . E E .   5 LYS CE   1 1 
       14 201355 5 1   9 LYS CG   C -14.899 -19.673 -13.915 1.00 . E E .   5 LYS CG   1 1 
       14 201356 5 1   9 LYS H    H -15.009 -16.857 -15.534 1.00 . E E .   5 LYS H    1 1 
       14 201357 5 1   9 LYS HA   H -17.196 -18.513 -14.457 1.00 . E E .   5 LYS HA   1 1 
       14 201358 5 1   9 LYS HB2  H -14.543 -17.648 -13.299 1.00 . E E .   5 LYS HB2  1 1 
       14 201359 5 1   9 LYS HB3  H -15.787 -18.485 -12.368 1.00 . E E .   5 LYS HB3  1 1 
       14 201360 5 1   9 LYS HD2  H -14.537 -20.365 -11.921 1.00 . E E .   5 LYS HD2  1 1 
       14 201361 5 1   9 LYS HD3  H -13.836 -21.386 -13.179 1.00 . E E .   5 LYS HD3  1 1 
       14 201362 5 1   9 LYS HE2  H -12.336 -19.346 -13.714 1.00 . E E .   5 LYS HE2  1 1 
       14 201363 5 1   9 LYS HE3  H -12.839 -18.736 -12.138 1.00 . E E .   5 LYS HE3  1 1 
       14 201364 5 1   9 LYS HG2  H -15.754 -20.293 -14.144 1.00 . E E .   5 LYS HG2  1 1 
       14 201365 5 1   9 LYS HG3  H -14.321 -19.505 -14.811 1.00 . E E .   5 LYS HG3  1 1 
       14 201366 5 1   9 LYS HZ1  H -10.854 -19.959 -11.820 1.00 . E E .   5 LYS HZ1  1 1 
       14 201367 5 1   9 LYS HZ2  H -11.427 -21.276 -12.725 1.00 . E E .   5 LYS HZ2  1 1 
       14 201368 5 1   9 LYS HZ3  H -12.116 -20.921 -11.212 1.00 . E E .   5 LYS HZ3  1 1 
       14 201369 5 1   9 LYS N    N -15.858 -17.345 -15.538 1.00 . E E .   5 LYS N    1 1 
       14 201370 5 1   9 LYS NZ   N -11.697 -20.512 -12.073 1.00 . E E .   5 LYS NZ   1 1 
       14 201371 5 1   9 LYS O    O -16.455 -15.593 -13.225 1.00 . E E .   5 LYS O    1 1 
       14 201372 5 1  10 LEU C    C -19.748 -16.176 -11.354 1.00 . E E .   6 LEU C    1 1 
       14 201373 5 1  10 LEU CA   C -19.192 -15.654 -12.672 1.00 . E E .   6 LEU CA   1 1 
       14 201374 5 1  10 LEU CB   C -20.360 -15.194 -13.548 1.00 . E E .   6 LEU CB   1 1 
       14 201375 5 1  10 LEU CD1  C -20.814 -14.251 -15.817 1.00 . E E .   6 LEU CD1  1 1 
       14 201376 5 1  10 LEU CD2  C -19.778 -12.819 -14.055 1.00 . E E .   6 LEU CD2  1 1 
       14 201377 5 1  10 LEU CG   C -19.854 -14.236 -14.626 1.00 . E E .   6 LEU CG   1 1 
       14 201378 5 1  10 LEU H    H -18.881 -17.508 -13.650 1.00 . E E .   6 LEU H    1 1 
       14 201379 5 1  10 LEU HA   H -18.552 -14.806 -12.473 1.00 . E E .   6 LEU HA   1 1 
       14 201380 5 1  10 LEU HB2  H -20.813 -16.057 -14.015 1.00 . E E .   6 LEU HB2  1 1 
       14 201381 5 1  10 LEU HB3  H -21.092 -14.692 -12.937 1.00 . E E .   6 LEU HB3  1 1 
       14 201382 5 1  10 LEU HD11 H -20.809 -15.229 -16.272 1.00 . E E .   6 LEU HD11 1 1 
       14 201383 5 1  10 LEU HD12 H -20.501 -13.514 -16.541 1.00 . E E .   6 LEU HD12 1 1 
       14 201384 5 1  10 LEU HD13 H -21.813 -14.019 -15.475 1.00 . E E .   6 LEU HD13 1 1 
       14 201385 5 1  10 LEU HD21 H -20.768 -12.492 -13.771 1.00 . E E .   6 LEU HD21 1 1 
       14 201386 5 1  10 LEU HD22 H -19.378 -12.149 -14.802 1.00 . E E .   6 LEU HD22 1 1 
       14 201387 5 1  10 LEU HD23 H -19.136 -12.815 -13.187 1.00 . E E .   6 LEU HD23 1 1 
       14 201388 5 1  10 LEU HG   H -18.873 -14.549 -14.950 1.00 . E E .   6 LEU HG   1 1 
       14 201389 5 1  10 LEU N    N -18.425 -16.693 -13.353 1.00 . E E .   6 LEU N    1 1 
       14 201390 5 1  10 LEU O    O -19.958 -17.378 -11.188 1.00 . E E .   6 LEU O    1 1 
       14 201391 5 1  11 LYS C    C -21.684 -14.591  -8.785 1.00 . E E .   7 LYS C    1 1 
       14 201392 5 1  11 LYS CA   C -20.612 -15.628  -9.144 1.00 . E E .   7 LYS CA   1 1 
       14 201393 5 1  11 LYS CB   C -19.567 -15.675  -8.026 1.00 . E E .   7 LYS CB   1 1 
       14 201394 5 1  11 LYS CD   C -19.169 -16.289  -5.635 1.00 . E E .   7 LYS CD   1 1 
       14 201395 5 1  11 LYS CE   C -19.826 -16.822  -4.360 1.00 . E E .   7 LYS CE   1 1 
       14 201396 5 1  11 LYS CG   C -20.180 -16.322  -6.783 1.00 . E E .   7 LYS CG   1 1 
       14 201397 5 1  11 LYS H    H -19.688 -14.342 -10.560 1.00 . E E .   7 LYS H    1 1 
       14 201398 5 1  11 LYS HA   H -21.050 -16.608  -9.246 1.00 . E E .   7 LYS HA   1 1 
       14 201399 5 1  11 LYS HB2  H -18.716 -16.255  -8.355 1.00 . E E .   7 LYS HB2  1 1 
       14 201400 5 1  11 LYS HB3  H -19.249 -14.673  -7.788 1.00 . E E .   7 LYS HB3  1 1 
       14 201401 5 1  11 LYS HD2  H -18.319 -16.906  -5.889 1.00 . E E .   7 LYS HD2  1 1 
       14 201402 5 1  11 LYS HD3  H -18.842 -15.273  -5.471 1.00 . E E .   7 LYS HD3  1 1 
       14 201403 5 1  11 LYS HE2  H -19.151 -16.692  -3.527 1.00 . E E .   7 LYS HE2  1 1 
       14 201404 5 1  11 LYS HE3  H -20.739 -16.277  -4.172 1.00 . E E .   7 LYS HE3  1 1 
       14 201405 5 1  11 LYS HG2  H -21.068 -15.778  -6.497 1.00 . E E .   7 LYS HG2  1 1 
       14 201406 5 1  11 LYS HG3  H -20.439 -17.347  -7.002 1.00 . E E .   7 LYS HG3  1 1 
       14 201407 5 1  11 LYS HZ1  H -21.069 -18.376  -4.973 1.00 . E E .   7 LYS HZ1  1 1 
       14 201408 5 1  11 LYS HZ2  H -20.144 -18.733  -3.597 1.00 . E E .   7 LYS HZ2  1 1 
       14 201409 5 1  11 LYS HZ3  H -19.412 -18.711  -5.129 1.00 . E E .   7 LYS HZ3  1 1 
       14 201410 5 1  11 LYS N    N -19.972 -15.268 -10.408 1.00 . E E .   7 LYS N    1 1 
       14 201411 5 1  11 LYS NZ   N -20.135 -18.269  -4.527 1.00 . E E .   7 LYS NZ   1 1 
       14 201412 5 1  11 LYS O    O -21.434 -13.394  -8.939 1.00 . E E .   7 LYS O    1 1 
       14 201413 5 1  12 PRO C    C -23.808 -13.661  -6.442 1.00 . E E .   8 PRO C    1 1 
       14 201414 5 1  12 PRO CA   C -23.910 -14.014  -7.923 1.00 . E E .   8 PRO CA   1 1 
       14 201415 5 1  12 PRO CB   C -25.202 -14.770  -8.220 1.00 . E E .   8 PRO CB   1 1 
       14 201416 5 1  12 PRO CD   C -23.353 -16.360  -8.113 1.00 . E E .   8 PRO CD   1 1 
       14 201417 5 1  12 PRO CG   C -24.874 -16.211  -8.000 1.00 . E E .   8 PRO CG   1 1 
       14 201418 5 1  12 PRO HA   H -23.857 -13.126  -8.530 1.00 . E E .   8 PRO HA   1 1 
       14 201419 5 1  12 PRO HB2  H -25.984 -14.452  -7.545 1.00 . E E .   8 PRO HB2  1 1 
       14 201420 5 1  12 PRO HB3  H -25.501 -14.616  -9.245 1.00 . E E .   8 PRO HB3  1 1 
       14 201421 5 1  12 PRO HD2  H -22.948 -16.777  -7.201 1.00 . E E .   8 PRO HD2  1 1 
       14 201422 5 1  12 PRO HD3  H -23.096 -16.979  -8.959 1.00 . E E .   8 PRO HD3  1 1 
       14 201423 5 1  12 PRO HG2  H -25.207 -16.516  -7.017 1.00 . E E .   8 PRO HG2  1 1 
       14 201424 5 1  12 PRO HG3  H -25.349 -16.817  -8.756 1.00 . E E .   8 PRO HG3  1 1 
       14 201425 5 1  12 PRO N    N -22.855 -14.987  -8.323 1.00 . E E .   8 PRO N    1 1 
       14 201426 5 1  12 PRO O    O -23.594 -14.540  -5.605 1.00 . E E .   8 PRO O    1 1 
       14 201427 5 1  13 LEU C    C -25.106 -12.142  -3.924 1.00 . E E .   9 LEU C    1 1 
       14 201428 5 1  13 LEU CA   C -23.824 -11.936  -4.739 1.00 . E E .   9 LEU CA   1 1 
       14 201429 5 1  13 LEU CB   C -23.357 -10.476  -4.677 1.00 . E E .   9 LEU CB   1 1 
       14 201430 5 1  13 LEU CD1  C -21.779  -8.842  -5.717 1.00 . E E .   9 LEU CD1  1 1 
       14 201431 5 1  13 LEU CD2  C -20.886 -10.867  -4.567 1.00 . E E .   9 LEU CD2  1 1 
       14 201432 5 1  13 LEU CG   C -22.029 -10.322  -5.425 1.00 . E E .   9 LEU CG   1 1 
       14 201433 5 1  13 LEU H    H -24.171 -11.726  -6.824 1.00 . E E .   9 LEU H    1 1 
       14 201434 5 1  13 LEU HA   H -23.056 -12.543  -4.286 1.00 . E E .   9 LEU HA   1 1 
       14 201435 5 1  13 LEU HB2  H -24.092  -9.833  -5.128 1.00 . E E .   9 LEU HB2  1 1 
       14 201436 5 1  13 LEU HB3  H -23.214 -10.190  -3.646 1.00 . E E .   9 LEU HB3  1 1 
       14 201437 5 1  13 LEU HD11 H -22.472  -8.501  -6.471 1.00 . E E .   9 LEU HD11 1 1 
       14 201438 5 1  13 LEU HD12 H -20.768  -8.711  -6.072 1.00 . E E .   9 LEU HD12 1 1 
       14 201439 5 1  13 LEU HD13 H -21.920  -8.268  -4.813 1.00 . E E .   9 LEU HD13 1 1 
       14 201440 5 1  13 LEU HD21 H -19.953 -10.758  -5.101 1.00 . E E .   9 LEU HD21 1 1 
       14 201441 5 1  13 LEU HD22 H -21.059 -11.912  -4.356 1.00 . E E .   9 LEU HD22 1 1 
       14 201442 5 1  13 LEU HD23 H -20.836 -10.316  -3.641 1.00 . E E .   9 LEU HD23 1 1 
       14 201443 5 1  13 LEU HG   H -22.072 -10.866  -6.357 1.00 . E E .   9 LEU HG   1 1 
       14 201444 5 1  13 LEU N    N -23.966 -12.380  -6.122 1.00 . E E .   9 LEU N    1 1 
       14 201445 5 1  13 LEU O    O -25.024 -12.671  -2.814 1.00 . E E .   9 LEU O    1 1 
       14 201446 5 1  14 PRO C    C -28.095 -13.404  -3.912 1.00 . E E .  10 PRO C    1 1 
       14 201447 5 1  14 PRO CA   C -27.545 -12.003  -3.664 1.00 . E E .  10 PRO CA   1 1 
       14 201448 5 1  14 PRO CB   C -28.491 -10.955  -4.243 1.00 . E E .  10 PRO CB   1 1 
       14 201449 5 1  14 PRO CD   C -26.556 -11.051  -5.678 1.00 . E E .  10 PRO CD   1 1 
       14 201450 5 1  14 PRO CG   C -28.074 -10.845  -5.666 1.00 . E E .  10 PRO CG   1 1 
       14 201451 5 1  14 PRO HA   H -27.409 -11.827  -2.609 1.00 . E E .  10 PRO HA   1 1 
       14 201452 5 1  14 PRO HB2  H -29.516 -11.291  -4.166 1.00 . E E .  10 PRO HB2  1 1 
       14 201453 5 1  14 PRO HB3  H -28.360 -10.006  -3.747 1.00 . E E .  10 PRO HB3  1 1 
       14 201454 5 1  14 PRO HD2  H -26.262 -11.652  -6.528 1.00 . E E .  10 PRO HD2  1 1 
       14 201455 5 1  14 PRO HD3  H -26.060 -10.098  -5.694 1.00 . E E .  10 PRO HD3  1 1 
       14 201456 5 1  14 PRO HG2  H -28.563 -11.611  -6.255 1.00 . E E .  10 PRO HG2  1 1 
       14 201457 5 1  14 PRO HG3  H -28.306  -9.866  -6.053 1.00 . E E .  10 PRO HG3  1 1 
       14 201458 5 1  14 PRO N    N -26.272 -11.757  -4.409 1.00 . E E .  10 PRO N    1 1 
       14 201459 5 1  14 PRO O    O -27.800 -14.025  -4.932 1.00 . E E .  10 PRO O    1 1 
       14 201460 5 1  15 LYS C    C -30.774 -15.034  -4.065 1.00 . E E .  11 LYS C    1 1 
       14 201461 5 1  15 LYS CA   C -29.557 -15.183  -3.152 1.00 . E E .  11 LYS CA   1 1 
       14 201462 5 1  15 LYS CB   C -29.942 -15.775  -1.788 1.00 . E E .  11 LYS CB   1 1 
       14 201463 5 1  15 LYS CD   C -31.111 -15.378   0.381 1.00 . E E .  11 LYS CD   1 1 
       14 201464 5 1  15 LYS CE   C -32.210 -14.575   1.081 1.00 . E E .  11 LYS CE   1 1 
       14 201465 5 1  15 LYS CG   C -30.929 -14.864  -1.049 1.00 . E E .  11 LYS CG   1 1 
       14 201466 5 1  15 LYS H    H -29.041 -13.386  -2.150 1.00 . E E .  11 LYS H    1 1 
       14 201467 5 1  15 LYS HA   H -28.860 -15.857  -3.629 1.00 . E E .  11 LYS HA   1 1 
       14 201468 5 1  15 LYS HB2  H -30.399 -16.742  -1.939 1.00 . E E .  11 LYS HB2  1 1 
       14 201469 5 1  15 LYS HB3  H -29.052 -15.893  -1.190 1.00 . E E .  11 LYS HB3  1 1 
       14 201470 5 1  15 LYS HD2  H -31.389 -16.422   0.353 1.00 . E E .  11 LYS HD2  1 1 
       14 201471 5 1  15 LYS HD3  H -30.186 -15.266   0.925 1.00 . E E .  11 LYS HD3  1 1 
       14 201472 5 1  15 LYS HE2  H -32.165 -14.758   2.145 1.00 . E E .  11 LYS HE2  1 1 
       14 201473 5 1  15 LYS HE3  H -32.063 -13.523   0.891 1.00 . E E .  11 LYS HE3  1 1 
       14 201474 5 1  15 LYS HG2  H -30.547 -13.854  -1.023 1.00 . E E .  11 LYS HG2  1 1 
       14 201475 5 1  15 LYS HG3  H -31.884 -14.878  -1.549 1.00 . E E .  11 LYS HG3  1 1 
       14 201476 5 1  15 LYS HZ1  H -34.288 -14.643   1.201 1.00 . E E .  11 LYS HZ1  1 1 
       14 201477 5 1  15 LYS HZ2  H -33.591 -16.030   0.517 1.00 . E E .  11 LYS HZ2  1 1 
       14 201478 5 1  15 LYS HZ3  H -33.686 -14.595  -0.387 1.00 . E E .  11 LYS HZ3  1 1 
       14 201479 5 1  15 LYS N    N -28.898 -13.895  -2.974 1.00 . E E .  11 LYS N    1 1 
       14 201480 5 1  15 LYS NZ   N -33.544 -14.993   0.564 1.00 . E E .  11 LYS NZ   1 1 
       14 201481 5 1  15 LYS O    O -31.715 -14.302  -3.761 1.00 . E E .  11 LYS O    1 1 
       14 201482 5 1  16 VAL C    C -31.903 -16.879  -7.021 1.00 . E E .  12 VAL C    1 1 
       14 201483 5 1  16 VAL CA   C -31.790 -15.592  -6.202 1.00 . E E .  12 VAL CA   1 1 
       14 201484 5 1  16 VAL CB   C -31.524 -14.389  -7.118 1.00 . E E .  12 VAL CB   1 1 
       14 201485 5 1  16 VAL CG1  C -30.218 -14.590  -7.891 1.00 . E E .  12 VAL CG1  1 1 
       14 201486 5 1  16 VAL CG2  C -32.682 -14.221  -8.108 1.00 . E E .  12 VAL CG2  1 1 
       14 201487 5 1  16 VAL H    H -29.947 -16.271  -5.405 1.00 . E E .  12 VAL H    1 1 
       14 201488 5 1  16 VAL HA   H -32.723 -15.431  -5.683 1.00 . E E .  12 VAL HA   1 1 
       14 201489 5 1  16 VAL HB   H -31.442 -13.498  -6.512 1.00 . E E .  12 VAL HB   1 1 
       14 201490 5 1  16 VAL HG11 H -30.334 -15.410  -8.586 1.00 . E E .  12 VAL HG11 1 1 
       14 201491 5 1  16 VAL HG12 H -29.421 -14.815  -7.199 1.00 . E E .  12 VAL HG12 1 1 
       14 201492 5 1  16 VAL HG13 H -29.979 -13.688  -8.435 1.00 . E E .  12 VAL HG13 1 1 
       14 201493 5 1  16 VAL HG21 H -33.612 -14.158  -7.565 1.00 . E E .  12 VAL HG21 1 1 
       14 201494 5 1  16 VAL HG22 H -32.711 -15.071  -8.775 1.00 . E E .  12 VAL HG22 1 1 
       14 201495 5 1  16 VAL HG23 H -32.536 -13.318  -8.681 1.00 . E E .  12 VAL HG23 1 1 
       14 201496 5 1  16 VAL N    N -30.719 -15.699  -5.215 1.00 . E E .  12 VAL N    1 1 
       14 201497 5 1  16 VAL O    O -30.922 -17.599  -7.203 1.00 . E E .  12 VAL O    1 1 
       14 201498 5 1  17 GLU C    C -33.158 -18.004  -9.815 1.00 . E E .  13 GLU C    1 1 
       14 201499 5 1  17 GLU CA   C -33.329 -18.343  -8.336 1.00 . E E .  13 GLU CA   1 1 
       14 201500 5 1  17 GLU CB   C -34.730 -18.915  -8.077 1.00 . E E .  13 GLU CB   1 1 
       14 201501 5 1  17 GLU CD   C -37.186 -18.433  -8.093 1.00 . E E .  13 GLU CD   1 1 
       14 201502 5 1  17 GLU CG   C -35.809 -17.906  -8.480 1.00 . E E .  13 GLU CG   1 1 
       14 201503 5 1  17 GLU H    H -33.857 -16.561  -7.315 1.00 . E E .  13 GLU H    1 1 
       14 201504 5 1  17 GLU HA   H -32.598 -19.092  -8.068 1.00 . E E .  13 GLU HA   1 1 
       14 201505 5 1  17 GLU HB2  H -34.856 -19.821  -8.653 1.00 . E E .  13 GLU HB2  1 1 
       14 201506 5 1  17 GLU HB3  H -34.832 -19.144  -7.027 1.00 . E E .  13 GLU HB3  1 1 
       14 201507 5 1  17 GLU HG2  H -35.632 -16.967  -7.978 1.00 . E E .  13 GLU HG2  1 1 
       14 201508 5 1  17 GLU HG3  H -35.776 -17.752  -9.549 1.00 . E E .  13 GLU HG3  1 1 
       14 201509 5 1  17 GLU N    N -33.107 -17.160  -7.510 1.00 . E E .  13 GLU N    1 1 
       14 201510 5 1  17 GLU O    O -33.718 -17.024 -10.306 1.00 . E E .  13 GLU O    1 1 
       14 201511 5 1  17 GLU OE1  O -37.348 -18.825  -6.949 1.00 . E E .  13 GLU OE1  1 1 
       14 201512 5 1  17 GLU OE2  O -38.060 -18.436  -8.944 1.00 . E E .  13 GLU OE2  1 1 
       14 201513 5 1  18 LEU C    C -32.995 -19.468 -12.816 1.00 . E E .  14 LEU C    1 1 
       14 201514 5 1  18 LEU CA   C -32.108 -18.574 -11.936 1.00 . E E .  14 LEU CA   1 1 
       14 201515 5 1  18 LEU CB   C -30.641 -18.888 -12.237 1.00 . E E .  14 LEU CB   1 1 
       14 201516 5 1  18 LEU CD1  C -28.329 -18.534 -11.365 1.00 . E E .  14 LEU CD1  1 1 
       14 201517 5 1  18 LEU CD2  C -29.691 -16.581 -12.118 1.00 . E E .  14 LEU CD2  1 1 
       14 201518 5 1  18 LEU CG   C -29.739 -17.949 -11.434 1.00 . E E .  14 LEU CG   1 1 
       14 201519 5 1  18 LEU H    H -31.962 -19.589 -10.079 1.00 . E E .  14 LEU H    1 1 
       14 201520 5 1  18 LEU HA   H -32.280 -17.530 -12.137 1.00 . E E .  14 LEU HA   1 1 
       14 201521 5 1  18 LEU HB2  H -30.429 -19.912 -11.967 1.00 . E E .  14 LEU HB2  1 1 
       14 201522 5 1  18 LEU HB3  H -30.453 -18.748 -13.291 1.00 . E E .  14 LEU HB3  1 1 
       14 201523 5 1  18 LEU HD11 H -28.316 -19.365 -10.674 1.00 . E E .  14 LEU HD11 1 1 
       14 201524 5 1  18 LEU HD12 H -27.640 -17.774 -11.026 1.00 . E E .  14 LEU HD12 1 1 
       14 201525 5 1  18 LEU HD13 H -28.032 -18.877 -12.345 1.00 . E E .  14 LEU HD13 1 1 
       14 201526 5 1  18 LEU HD21 H -29.309 -16.693 -13.122 1.00 . E E .  14 LEU HD21 1 1 
       14 201527 5 1  18 LEU HD22 H -29.044 -15.922 -11.558 1.00 . E E .  14 LEU HD22 1 1 
       14 201528 5 1  18 LEU HD23 H -30.685 -16.161 -12.156 1.00 . E E .  14 LEU HD23 1 1 
       14 201529 5 1  18 LEU HG   H -30.134 -17.841 -10.434 1.00 . E E .  14 LEU HG   1 1 
       14 201530 5 1  18 LEU N    N -32.375 -18.818 -10.521 1.00 . E E .  14 LEU N    1 1 
       14 201531 5 1  18 LEU O    O -33.050 -20.674 -12.569 1.00 . E E .  14 LEU O    1 1 
       14 201532 5 1  19 PRO C    C -33.588 -20.749 -15.565 1.00 . E E .  15 PRO C    1 1 
       14 201533 5 1  19 PRO CA   C -34.482 -19.811 -14.746 1.00 . E E .  15 PRO CA   1 1 
       14 201534 5 1  19 PRO CB   C -35.225 -18.828 -15.660 1.00 . E E .  15 PRO CB   1 1 
       14 201535 5 1  19 PRO CD   C -33.839 -17.528 -14.187 1.00 . E E .  15 PRO CD   1 1 
       14 201536 5 1  19 PRO CG   C -35.146 -17.508 -14.973 1.00 . E E .  15 PRO CG   1 1 
       14 201537 5 1  19 PRO HA   H -35.199 -20.386 -14.182 1.00 . E E .  15 PRO HA   1 1 
       14 201538 5 1  19 PRO HB2  H -34.748 -18.776 -16.629 1.00 . E E .  15 PRO HB2  1 1 
       14 201539 5 1  19 PRO HB3  H -36.258 -19.122 -15.765 1.00 . E E .  15 PRO HB3  1 1 
       14 201540 5 1  19 PRO HD2  H -33.020 -17.198 -14.810 1.00 . E E .  15 PRO HD2  1 1 
       14 201541 5 1  19 PRO HD3  H -33.918 -16.921 -13.299 1.00 . E E .  15 PRO HD3  1 1 
       14 201542 5 1  19 PRO HG2  H -35.138 -16.710 -15.704 1.00 . E E .  15 PRO HG2  1 1 
       14 201543 5 1  19 PRO HG3  H -35.974 -17.387 -14.292 1.00 . E E .  15 PRO HG3  1 1 
       14 201544 5 1  19 PRO N    N -33.683 -18.947 -13.817 1.00 . E E .  15 PRO N    1 1 
       14 201545 5 1  19 PRO O    O -32.386 -20.502 -15.679 1.00 . E E .  15 PRO O    1 1 
       14 201546 5 1  20 PRO C    C -32.620 -22.113 -18.124 1.00 . E E .  16 PRO C    1 1 
       14 201547 5 1  20 PRO CA   C -33.307 -22.772 -16.929 1.00 . E E .  16 PRO CA   1 1 
       14 201548 5 1  20 PRO CB   C -34.303 -23.841 -17.396 1.00 . E E .  16 PRO CB   1 1 
       14 201549 5 1  20 PRO CD   C -35.542 -22.236 -16.096 1.00 . E E .  16 PRO CD   1 1 
       14 201550 5 1  20 PRO CG   C -35.484 -23.706 -16.498 1.00 . E E .  16 PRO CG   1 1 
       14 201551 5 1  20 PRO HA   H -32.567 -23.231 -16.295 1.00 . E E .  16 PRO HA   1 1 
       14 201552 5 1  20 PRO HB2  H -34.591 -23.665 -18.424 1.00 . E E .  16 PRO HB2  1 1 
       14 201553 5 1  20 PRO HB3  H -33.874 -24.826 -17.289 1.00 . E E .  16 PRO HB3  1 1 
       14 201554 5 1  20 PRO HD2  H -36.134 -21.674 -16.805 1.00 . E E .  16 PRO HD2  1 1 
       14 201555 5 1  20 PRO HD3  H -35.934 -22.127 -15.097 1.00 . E E .  16 PRO HD3  1 1 
       14 201556 5 1  20 PRO HG2  H -36.384 -23.991 -17.026 1.00 . E E .  16 PRO HG2  1 1 
       14 201557 5 1  20 PRO HG3  H -35.357 -24.315 -15.617 1.00 . E E .  16 PRO HG3  1 1 
       14 201558 5 1  20 PRO N    N -34.129 -21.808 -16.134 1.00 . E E .  16 PRO N    1 1 
       14 201559 5 1  20 PRO O    O -31.517 -22.503 -18.510 1.00 . E E .  16 PRO O    1 1 
       14 201560 5 1  21 ASP C    C -31.867 -19.215 -19.520 1.00 . E E .  17 ASP C    1 1 
       14 201561 5 1  21 ASP CA   C -32.727 -20.434 -19.881 1.00 . E E .  17 ASP CA   1 1 
       14 201562 5 1  21 ASP CB   C -33.872 -19.993 -20.799 1.00 . E E .  17 ASP CB   1 1 
       14 201563 5 1  21 ASP CG   C -34.764 -18.984 -20.083 1.00 . E E .  17 ASP CG   1 1 
       14 201564 5 1  21 ASP H    H -34.138 -20.828 -18.340 1.00 . E E .  17 ASP H    1 1 
       14 201565 5 1  21 ASP HA   H -32.112 -21.135 -20.423 1.00 . E E .  17 ASP HA   1 1 
       14 201566 5 1  21 ASP HB2  H -33.460 -19.541 -21.689 1.00 . E E .  17 ASP HB2  1 1 
       14 201567 5 1  21 ASP HB3  H -34.459 -20.856 -21.075 1.00 . E E .  17 ASP HB3  1 1 
       14 201568 5 1  21 ASP N    N -33.276 -21.115 -18.706 1.00 . E E .  17 ASP N    1 1 
       14 201569 5 1  21 ASP O    O -31.539 -18.407 -20.393 1.00 . E E .  17 ASP O    1 1 
       14 201570 5 1  21 ASP OD1  O -35.373 -19.356 -19.095 1.00 . E E .  17 ASP OD1  1 1 
       14 201571 5 1  21 ASP OD2  O -34.824 -17.852 -20.536 1.00 . E E .  17 ASP OD2  1 1 
       14 201572 5 1  22 PHE C    C -29.425 -17.791 -18.657 1.00 . E E .  18 PHE C    1 1 
       14 201573 5 1  22 PHE CA   C -30.693 -17.929 -17.820 1.00 . E E .  18 PHE CA   1 1 
       14 201574 5 1  22 PHE CB   C -30.322 -18.066 -16.343 1.00 . E E .  18 PHE CB   1 1 
       14 201575 5 1  22 PHE CD1  C -30.637 -15.783 -15.325 1.00 . E E .  18 PHE CD1  1 1 
       14 201576 5 1  22 PHE CD2  C -28.382 -16.630 -15.605 1.00 . E E .  18 PHE CD2  1 1 
       14 201577 5 1  22 PHE CE1  C -30.126 -14.606 -14.766 1.00 . E E .  18 PHE CE1  1 1 
       14 201578 5 1  22 PHE CE2  C -27.871 -15.453 -15.047 1.00 . E E .  18 PHE CE2  1 1 
       14 201579 5 1  22 PHE CG   C -29.765 -16.796 -15.744 1.00 . E E .  18 PHE CG   1 1 
       14 201580 5 1  22 PHE CZ   C -28.743 -14.441 -14.628 1.00 . E E .  18 PHE CZ   1 1 
       14 201581 5 1  22 PHE H    H -31.712 -19.775 -17.600 1.00 . E E .  18 PHE H    1 1 
       14 201582 5 1  22 PHE HA   H -31.292 -17.038 -17.946 1.00 . E E .  18 PHE HA   1 1 
       14 201583 5 1  22 PHE HB2  H -31.203 -18.350 -15.789 1.00 . E E .  18 PHE HB2  1 1 
       14 201584 5 1  22 PHE HB3  H -29.588 -18.853 -16.247 1.00 . E E .  18 PHE HB3  1 1 
       14 201585 5 1  22 PHE HD1  H -31.702 -15.910 -15.433 1.00 . E E .  18 PHE HD1  1 1 
       14 201586 5 1  22 PHE HD2  H -27.709 -17.410 -15.930 1.00 . E E .  18 PHE HD2  1 1 
       14 201587 5 1  22 PHE HE1  H -30.799 -13.826 -14.443 1.00 . E E .  18 PHE HE1  1 1 
       14 201588 5 1  22 PHE HE2  H -26.804 -15.324 -14.940 1.00 . E E .  18 PHE HE2  1 1 
       14 201589 5 1  22 PHE HZ   H -28.349 -13.532 -14.197 1.00 . E E .  18 PHE HZ   1 1 
       14 201590 5 1  22 PHE N    N -31.473 -19.084 -18.252 1.00 . E E .  18 PHE N    1 1 
       14 201591 5 1  22 PHE O    O -29.146 -16.727 -19.202 1.00 . E E .  18 PHE O    1 1 
       14 201592 5 1  23 VAL C    C -27.612 -18.295 -20.939 1.00 . E E .  19 VAL C    1 1 
       14 201593 5 1  23 VAL CA   C -27.417 -18.851 -19.527 1.00 . E E .  19 VAL CA   1 1 
       14 201594 5 1  23 VAL CB   C -26.811 -20.260 -19.596 1.00 . E E .  19 VAL CB   1 1 
       14 201595 5 1  23 VAL CG1  C -25.444 -20.214 -20.285 1.00 . E E .  19 VAL CG1  1 1 
       14 201596 5 1  23 VAL CG2  C -26.632 -20.813 -18.179 1.00 . E E .  19 VAL CG2  1 1 
       14 201597 5 1  23 VAL H    H -29.001 -19.734 -18.425 1.00 . E E .  19 VAL H    1 1 
       14 201598 5 1  23 VAL HA   H -26.734 -18.207 -18.994 1.00 . E E .  19 VAL HA   1 1 
       14 201599 5 1  23 VAL HB   H -27.471 -20.907 -20.154 1.00 . E E .  19 VAL HB   1 1 
       14 201600 5 1  23 VAL HG11 H -25.552 -19.786 -21.271 1.00 . E E .  19 VAL HG11 1 1 
       14 201601 5 1  23 VAL HG12 H -25.047 -21.216 -20.370 1.00 . E E .  19 VAL HG12 1 1 
       14 201602 5 1  23 VAL HG13 H -24.766 -19.607 -19.703 1.00 . E E .  19 VAL HG13 1 1 
       14 201603 5 1  23 VAL HG21 H -27.602 -20.982 -17.734 1.00 . E E .  19 VAL HG21 1 1 
       14 201604 5 1  23 VAL HG22 H -26.079 -20.102 -17.582 1.00 . E E .  19 VAL HG22 1 1 
       14 201605 5 1  23 VAL HG23 H -26.089 -21.745 -18.222 1.00 . E E .  19 VAL HG23 1 1 
       14 201606 5 1  23 VAL N    N -28.688 -18.887 -18.805 1.00 . E E .  19 VAL N    1 1 
       14 201607 5 1  23 VAL O    O -26.818 -17.480 -21.405 1.00 . E E .  19 VAL O    1 1 
       14 201608 5 1  24 ASP C    C -29.086 -16.772 -23.049 1.00 . E E .  20 ASP C    1 1 
       14 201609 5 1  24 ASP CA   C -28.935 -18.289 -22.975 1.00 . E E .  20 ASP CA   1 1 
       14 201610 5 1  24 ASP CB   C -30.202 -18.959 -23.508 1.00 . E E .  20 ASP CB   1 1 
       14 201611 5 1  24 ASP CG   C -30.019 -20.472 -23.535 1.00 . E E .  20 ASP CG   1 1 
       14 201612 5 1  24 ASP H    H -29.317 -19.323 -21.163 1.00 . E E .  20 ASP H    1 1 
       14 201613 5 1  24 ASP HA   H -28.099 -18.583 -23.592 1.00 . E E .  20 ASP HA   1 1 
       14 201614 5 1  24 ASP HB2  H -31.036 -18.709 -22.869 1.00 . E E .  20 ASP HB2  1 1 
       14 201615 5 1  24 ASP HB3  H -30.401 -18.606 -24.509 1.00 . E E .  20 ASP HB3  1 1 
       14 201616 5 1  24 ASP N    N -28.681 -18.721 -21.605 1.00 . E E .  20 ASP N    1 1 
       14 201617 5 1  24 ASP O    O -28.523 -16.124 -23.931 1.00 . E E .  20 ASP O    1 1 
       14 201618 5 1  24 ASP OD1  O -29.108 -20.928 -24.206 1.00 . E E .  20 ASP OD1  1 1 
       14 201619 5 1  24 ASP OD2  O -30.792 -21.154 -22.882 1.00 . E E .  20 ASP OD2  1 1 
       14 201620 5 1  25 VAL C    C -28.742 -13.999 -21.901 1.00 . E E .  21 VAL C    1 1 
       14 201621 5 1  25 VAL CA   C -30.054 -14.759 -22.101 1.00 . E E .  21 VAL CA   1 1 
       14 201622 5 1  25 VAL CB   C -31.067 -14.379 -21.013 1.00 . E E .  21 VAL CB   1 1 
       14 201623 5 1  25 VAL CG1  C -31.379 -12.883 -21.092 1.00 . E E .  21 VAL CG1  1 1 
       14 201624 5 1  25 VAL CG2  C -32.362 -15.170 -21.215 1.00 . E E .  21 VAL CG2  1 1 
       14 201625 5 1  25 VAL H    H -30.161 -16.751 -21.357 1.00 . E E .  21 VAL H    1 1 
       14 201626 5 1  25 VAL HA   H -30.452 -14.485 -23.066 1.00 . E E .  21 VAL HA   1 1 
       14 201627 5 1  25 VAL HB   H -30.652 -14.609 -20.042 1.00 . E E .  21 VAL HB   1 1 
       14 201628 5 1  25 VAL HG11 H -30.475 -12.317 -20.923 1.00 . E E .  21 VAL HG11 1 1 
       14 201629 5 1  25 VAL HG12 H -32.110 -12.627 -20.339 1.00 . E E .  21 VAL HG12 1 1 
       14 201630 5 1  25 VAL HG13 H -31.772 -12.650 -22.071 1.00 . E E .  21 VAL HG13 1 1 
       14 201631 5 1  25 VAL HG21 H -33.024 -14.997 -20.379 1.00 . E E .  21 VAL HG21 1 1 
       14 201632 5 1  25 VAL HG22 H -32.134 -16.223 -21.281 1.00 . E E .  21 VAL HG22 1 1 
       14 201633 5 1  25 VAL HG23 H -32.842 -14.848 -22.127 1.00 . E E .  21 VAL HG23 1 1 
       14 201634 5 1  25 VAL N    N -29.814 -16.201 -22.095 1.00 . E E .  21 VAL N    1 1 
       14 201635 5 1  25 VAL O    O -28.436 -13.074 -22.656 1.00 . E E .  21 VAL O    1 1 
       14 201636 5 1  26 ILE C    C -25.800 -13.662 -21.863 1.00 . E E .  22 ILE C    1 1 
       14 201637 5 1  26 ILE CA   C -26.695 -13.723 -20.623 1.00 . E E .  22 ILE CA   1 1 
       14 201638 5 1  26 ILE CB   C -25.957 -14.428 -19.474 1.00 . E E .  22 ILE CB   1 1 
       14 201639 5 1  26 ILE CD1  C -27.292 -13.115 -17.755 1.00 . E E .  22 ILE CD1  1 1 
       14 201640 5 1  26 ILE CG1  C -26.851 -14.507 -18.226 1.00 . E E .  22 ILE CG1  1 1 
       14 201641 5 1  26 ILE CG2  C -24.668 -13.678 -19.121 1.00 . E E .  22 ILE CG2  1 1 
       14 201642 5 1  26 ILE H    H -28.222 -15.176 -20.369 1.00 . E E .  22 ILE H    1 1 
       14 201643 5 1  26 ILE HA   H -26.919 -12.713 -20.319 1.00 . E E .  22 ILE HA   1 1 
       14 201644 5 1  26 ILE HB   H -25.701 -15.431 -19.788 1.00 . E E .  22 ILE HB   1 1 
       14 201645 5 1  26 ILE HD11 H -27.827 -13.209 -16.822 1.00 . E E .  22 ILE HD11 1 1 
       14 201646 5 1  26 ILE HD12 H -27.943 -12.671 -18.494 1.00 . E E .  22 ILE HD12 1 1 
       14 201647 5 1  26 ILE HD13 H -26.429 -12.482 -17.608 1.00 . E E .  22 ILE HD13 1 1 
       14 201648 5 1  26 ILE HG12 H -27.726 -15.089 -18.457 1.00 . E E .  22 ILE HG12 1 1 
       14 201649 5 1  26 ILE HG13 H -26.305 -14.992 -17.431 1.00 . E E .  22 ILE HG13 1 1 
       14 201650 5 1  26 ILE HG21 H -23.905 -13.910 -19.849 1.00 . E E .  22 ILE HG21 1 1 
       14 201651 5 1  26 ILE HG22 H -24.333 -13.980 -18.140 1.00 . E E .  22 ILE HG22 1 1 
       14 201652 5 1  26 ILE HG23 H -24.860 -12.615 -19.126 1.00 . E E .  22 ILE HG23 1 1 
       14 201653 5 1  26 ILE N    N -27.951 -14.410 -20.914 1.00 . E E .  22 ILE N    1 1 
       14 201654 5 1  26 ILE O    O -25.446 -12.572 -22.315 1.00 . E E .  22 ILE O    1 1 
       14 201655 5 1  27 ARG C    C -24.939 -13.972 -24.695 1.00 . E E .  23 ARG C    1 1 
       14 201656 5 1  27 ARG CA   C -24.488 -14.846 -23.524 1.00 . E E .  23 ARG CA   1 1 
       14 201657 5 1  27 ARG CB   C -24.246 -16.287 -23.988 1.00 . E E .  23 ARG CB   1 1 
       14 201658 5 1  27 ARG CD   C -25.318 -18.386 -24.853 1.00 . E E .  23 ARG CD   1 1 
       14 201659 5 1  27 ARG CG   C -25.530 -16.897 -24.557 1.00 . E E .  23 ARG CG   1 1 
       14 201660 5 1  27 ARG CZ   C -25.045 -19.671 -26.949 1.00 . E E .  23 ARG CZ   1 1 
       14 201661 5 1  27 ARG H    H -25.824 -15.658 -22.092 1.00 . E E .  23 ARG H    1 1 
       14 201662 5 1  27 ARG HA   H -23.551 -14.455 -23.154 1.00 . E E .  23 ARG HA   1 1 
       14 201663 5 1  27 ARG HB2  H -23.478 -16.295 -24.747 1.00 . E E .  23 ARG HB2  1 1 
       14 201664 5 1  27 ARG HB3  H -23.920 -16.874 -23.143 1.00 . E E .  23 ARG HB3  1 1 
       14 201665 5 1  27 ARG HD2  H -24.588 -18.797 -24.173 1.00 . E E .  23 ARG HD2  1 1 
       14 201666 5 1  27 ARG HD3  H -26.255 -18.910 -24.730 1.00 . E E .  23 ARG HD3  1 1 
       14 201667 5 1  27 ARG HE   H -24.362 -17.814 -26.650 1.00 . E E .  23 ARG HE   1 1 
       14 201668 5 1  27 ARG HG2  H -26.325 -16.786 -23.838 1.00 . E E .  23 ARG HG2  1 1 
       14 201669 5 1  27 ARG HG3  H -25.793 -16.392 -25.473 1.00 . E E .  23 ARG HG3  1 1 
       14 201670 5 1  27 ARG HH11 H -26.009 -20.703 -25.521 1.00 . E E .  23 ARG HH11 1 1 
       14 201671 5 1  27 ARG HH12 H -25.798 -21.531 -27.028 1.00 . E E .  23 ARG HH12 1 1 
       14 201672 5 1  27 ARG HH21 H -24.130 -18.928 -28.565 1.00 . E E .  23 ARG HH21 1 1 
       14 201673 5 1  27 ARG HH22 H -24.746 -20.538 -28.729 1.00 . E E .  23 ARG HH22 1 1 
       14 201674 5 1  27 ARG N    N -25.446 -14.817 -22.424 1.00 . E E .  23 ARG N    1 1 
       14 201675 5 1  27 ARG NE   N -24.842 -18.557 -26.229 1.00 . E E .  23 ARG NE   1 1 
       14 201676 5 1  27 ARG NH1  N -25.667 -20.717 -26.460 1.00 . E E .  23 ARG NH1  1 1 
       14 201677 5 1  27 ARG NH2  N -24.607 -19.715 -28.176 1.00 . E E .  23 ARG NH2  1 1 
       14 201678 5 1  27 ARG O    O -24.136 -13.222 -25.248 1.00 . E E .  23 ARG O    1 1 
       14 201679 5 1  28 ILE C    C -26.527 -11.781 -26.027 1.00 . E E .  24 ILE C    1 1 
       14 201680 5 1  28 ILE CA   C -26.714 -13.291 -26.211 1.00 . E E .  24 ILE CA   1 1 
       14 201681 5 1  28 ILE CB   C -28.190 -13.641 -26.457 1.00 . E E .  24 ILE CB   1 1 
       14 201682 5 1  28 ILE CD1  C -29.769 -15.571 -26.639 1.00 . E E .  24 ILE CD1  1 1 
       14 201683 5 1  28 ILE CG1  C -28.307 -15.139 -26.749 1.00 . E E .  24 ILE CG1  1 1 
       14 201684 5 1  28 ILE CG2  C -28.745 -12.869 -27.660 1.00 . E E .  24 ILE CG2  1 1 
       14 201685 5 1  28 ILE H    H -26.836 -14.616 -24.560 1.00 . E E .  24 ILE H    1 1 
       14 201686 5 1  28 ILE HA   H -26.149 -13.597 -27.078 1.00 . E E .  24 ILE HA   1 1 
       14 201687 5 1  28 ILE HB   H -28.769 -13.400 -25.576 1.00 . E E .  24 ILE HB   1 1 
       14 201688 5 1  28 ILE HD11 H -29.821 -16.647 -26.560 1.00 . E E .  24 ILE HD11 1 1 
       14 201689 5 1  28 ILE HD12 H -30.307 -15.249 -27.519 1.00 . E E .  24 ILE HD12 1 1 
       14 201690 5 1  28 ILE HD13 H -30.212 -15.123 -25.763 1.00 . E E .  24 ILE HD13 1 1 
       14 201691 5 1  28 ILE HG12 H -27.948 -15.333 -27.751 1.00 . E E .  24 ILE HG12 1 1 
       14 201692 5 1  28 ILE HG13 H -27.713 -15.695 -26.042 1.00 . E E .  24 ILE HG13 1 1 
       14 201693 5 1  28 ILE HG21 H -29.778 -13.140 -27.817 1.00 . E E .  24 ILE HG21 1 1 
       14 201694 5 1  28 ILE HG22 H -28.171 -13.115 -28.541 1.00 . E E .  24 ILE HG22 1 1 
       14 201695 5 1  28 ILE HG23 H -28.675 -11.807 -27.471 1.00 . E E .  24 ILE HG23 1 1 
       14 201696 5 1  28 ILE N    N -26.218 -14.039 -25.057 1.00 . E E .  24 ILE N    1 1 
       14 201697 5 1  28 ILE O    O -26.142 -11.087 -26.968 1.00 . E E .  24 ILE O    1 1 
       14 201698 5 1  29 LYS C    C -25.265  -9.369 -24.519 1.00 . E E .  25 LYS C    1 1 
       14 201699 5 1  29 LYS CA   C -26.721  -9.834 -24.591 1.00 . E E .  25 LYS CA   1 1 
       14 201700 5 1  29 LYS CB   C -27.436  -9.471 -23.286 1.00 . E E .  25 LYS CB   1 1 
       14 201701 5 1  29 LYS CD   C -29.673  -9.248 -22.189 1.00 . E E .  25 LYS CD   1 1 
       14 201702 5 1  29 LYS CE   C -31.157  -9.608 -22.302 1.00 . E E .  25 LYS CE   1 1 
       14 201703 5 1  29 LYS CG   C -28.936  -9.730 -23.440 1.00 . E E .  25 LYS CG   1 1 
       14 201704 5 1  29 LYS H    H -27.173 -11.858 -24.130 1.00 . E E .  25 LYS H    1 1 
       14 201705 5 1  29 LYS HA   H -27.206  -9.308 -25.398 1.00 . E E .  25 LYS HA   1 1 
       14 201706 5 1  29 LYS HB2  H -27.045 -10.076 -22.481 1.00 . E E .  25 LYS HB2  1 1 
       14 201707 5 1  29 LYS HB3  H -27.275  -8.427 -23.064 1.00 . E E .  25 LYS HB3  1 1 
       14 201708 5 1  29 LYS HD2  H -29.250  -9.724 -21.316 1.00 . E E .  25 LYS HD2  1 1 
       14 201709 5 1  29 LYS HD3  H -29.572  -8.176 -22.101 1.00 . E E .  25 LYS HD3  1 1 
       14 201710 5 1  29 LYS HE2  H -31.604  -9.040 -23.103 1.00 . E E .  25 LYS HE2  1 1 
       14 201711 5 1  29 LYS HE3  H -31.255 -10.663 -22.511 1.00 . E E .  25 LYS HE3  1 1 
       14 201712 5 1  29 LYS HG2  H -29.305  -9.198 -24.305 1.00 . E E .  25 LYS HG2  1 1 
       14 201713 5 1  29 LYS HG3  H -29.107 -10.788 -23.570 1.00 . E E .  25 LYS HG3  1 1 
       14 201714 5 1  29 LYS HZ1  H -31.242  -9.565 -20.222 1.00 . E E .  25 LYS HZ1  1 1 
       14 201715 5 1  29 LYS HZ2  H -32.744  -9.813 -20.970 1.00 . E E .  25 LYS HZ2  1 1 
       14 201716 5 1  29 LYS HZ3  H -32.038  -8.267 -20.975 1.00 . E E .  25 LYS HZ3  1 1 
       14 201717 5 1  29 LYS N    N -26.836 -11.269 -24.840 1.00 . E E .  25 LYS N    1 1 
       14 201718 5 1  29 LYS NZ   N -31.848  -9.290 -21.021 1.00 . E E .  25 LYS NZ   1 1 
       14 201719 5 1  29 LYS O    O -24.923  -8.307 -25.040 1.00 . E E .  25 LYS O    1 1 
       14 201720 5 1  30 LEU C    C -22.090  -9.846 -24.764 1.00 . E E .  26 LEU C    1 1 
       14 201721 5 1  30 LEU CA   C -23.049  -9.722 -23.579 1.00 . E E .  26 LEU CA   1 1 
       14 201722 5 1  30 LEU CB   C -22.498 -10.515 -22.393 1.00 . E E .  26 LEU CB   1 1 
       14 201723 5 1  30 LEU CD1  C -22.905 -11.081 -19.993 1.00 . E E .  26 LEU CD1  1 1 
       14 201724 5 1  30 LEU CD2  C -22.736  -8.693 -20.699 1.00 . E E .  26 LEU CD2  1 1 
       14 201725 5 1  30 LEU CG   C -23.217 -10.088 -21.112 1.00 . E E .  26 LEU CG   1 1 
       14 201726 5 1  30 LEU H    H -24.703 -11.050 -23.593 1.00 . E E .  26 LEU H    1 1 
       14 201727 5 1  30 LEU HA   H -23.088  -8.683 -23.295 1.00 . E E .  26 LEU HA   1 1 
       14 201728 5 1  30 LEU HB2  H -22.656 -11.571 -22.562 1.00 . E E .  26 LEU HB2  1 1 
       14 201729 5 1  30 LEU HB3  H -21.441 -10.321 -22.291 1.00 . E E .  26 LEU HB3  1 1 
       14 201730 5 1  30 LEU HD11 H -21.897 -10.920 -19.639 1.00 . E E .  26 LEU HD11 1 1 
       14 201731 5 1  30 LEU HD12 H -22.998 -12.089 -20.369 1.00 . E E .  26 LEU HD12 1 1 
       14 201732 5 1  30 LEU HD13 H -23.600 -10.934 -19.179 1.00 . E E .  26 LEU HD13 1 1 
       14 201733 5 1  30 LEU HD21 H -22.927  -8.545 -19.647 1.00 . E E .  26 LEU HD21 1 1 
       14 201734 5 1  30 LEU HD22 H -23.267  -7.946 -21.270 1.00 . E E .  26 LEU HD22 1 1 
       14 201735 5 1  30 LEU HD23 H -21.678  -8.608 -20.890 1.00 . E E .  26 LEU HD23 1 1 
       14 201736 5 1  30 LEU HG   H -24.283 -10.065 -21.289 1.00 . E E .  26 LEU HG   1 1 
       14 201737 5 1  30 LEU N    N -24.411 -10.160 -23.877 1.00 . E E .  26 LEU N    1 1 
       14 201738 5 1  30 LEU O    O -21.161  -9.047 -24.880 1.00 . E E .  26 LEU O    1 1 
       14 201739 5 1  31 GLN C    C -20.992  -9.794 -27.496 1.00 . E E .  27 GLN C    1 1 
       14 201740 5 1  31 GLN CA   C -21.337 -11.077 -26.737 1.00 . E E .  27 GLN CA   1 1 
       14 201741 5 1  31 GLN CB   C -21.901 -12.100 -27.726 1.00 . E E .  27 GLN CB   1 1 
       14 201742 5 1  31 GLN CD   C -23.676 -12.492 -29.442 1.00 . E E .  27 GLN CD   1 1 
       14 201743 5 1  31 GLN CG   C -23.245 -11.616 -28.269 1.00 . E E .  27 GLN CG   1 1 
       14 201744 5 1  31 GLN H    H -23.018 -11.469 -25.495 1.00 . E E .  27 GLN H    1 1 
       14 201745 5 1  31 GLN HA   H -20.428 -11.486 -26.324 1.00 . E E .  27 GLN HA   1 1 
       14 201746 5 1  31 GLN HB2  H -21.208 -12.224 -28.545 1.00 . E E .  27 GLN HB2  1 1 
       14 201747 5 1  31 GLN HB3  H -22.039 -13.045 -27.225 1.00 . E E .  27 GLN HB3  1 1 
       14 201748 5 1  31 GLN HE21 H -24.662 -13.791 -28.310 1.00 . E E .  27 GLN HE21 1 1 
       14 201749 5 1  31 GLN HE22 H -24.675 -14.124 -29.973 1.00 . E E .  27 GLN HE22 1 1 
       14 201750 5 1  31 GLN HG2  H -23.984 -11.676 -27.487 1.00 . E E .  27 GLN HG2  1 1 
       14 201751 5 1  31 GLN HG3  H -23.155 -10.593 -28.602 1.00 . E E .  27 GLN HG3  1 1 
       14 201752 5 1  31 GLN N    N -22.277 -10.844 -25.632 1.00 . E E .  27 GLN N    1 1 
       14 201753 5 1  31 GLN NE2  N -24.398 -13.557 -29.223 1.00 . E E .  27 GLN NE2  1 1 
       14 201754 5 1  31 GLN O    O -21.843  -8.928 -27.700 1.00 . E E .  27 GLN O    1 1 
       14 201755 5 1  31 GLN OE1  O -23.334 -12.205 -30.588 1.00 . E E .  27 GLN OE1  1 1 
       14 201756 5 1  32 GLY C    C -18.507  -7.532 -27.652 1.00 . E E .  28 GLY C    1 1 
       14 201757 5 1  32 GLY CA   C -19.249  -8.491 -28.589 1.00 . E E .  28 GLY CA   1 1 
       14 201758 5 1  32 GLY H    H -19.116 -10.432 -27.740 1.00 . E E .  28 GLY H    1 1 
       14 201759 5 1  32 GLY HA2  H -18.575  -8.800 -29.374 1.00 . E E .  28 GLY HA2  1 1 
       14 201760 5 1  32 GLY HA3  H -20.089  -7.974 -29.029 1.00 . E E .  28 GLY HA3  1 1 
       14 201761 5 1  32 GLY N    N -19.732  -9.687 -27.900 1.00 . E E .  28 GLY N    1 1 
       14 201762 5 1  32 GLY O    O -17.708  -6.716 -28.112 1.00 . E E .  28 GLY O    1 1 
       14 201763 5 1  33 LYS C    C -16.879  -7.495 -24.769 1.00 . E E .  29 LYS C    1 1 
       14 201764 5 1  33 LYS CA   C -18.073  -6.768 -25.381 1.00 . E E .  29 LYS CA   1 1 
       14 201765 5 1  33 LYS CB   C -19.037  -6.350 -24.267 1.00 . E E .  29 LYS CB   1 1 
       14 201766 5 1  33 LYS CD   C -19.824  -4.337 -25.540 1.00 . E E .  29 LYS CD   1 1 
       14 201767 5 1  33 LYS CE   C -21.063  -3.530 -25.928 1.00 . E E .  29 LYS CE   1 1 
       14 201768 5 1  33 LYS CG   C -20.257  -5.641 -24.864 1.00 . E E .  29 LYS CG   1 1 
       14 201769 5 1  33 LYS H    H -19.442  -8.249 -26.027 1.00 . E E .  29 LYS H    1 1 
       14 201770 5 1  33 LYS HA   H -17.720  -5.883 -25.886 1.00 . E E .  29 LYS HA   1 1 
       14 201771 5 1  33 LYS HB2  H -19.359  -7.226 -23.725 1.00 . E E .  29 LYS HB2  1 1 
       14 201772 5 1  33 LYS HB3  H -18.531  -5.675 -23.591 1.00 . E E .  29 LYS HB3  1 1 
       14 201773 5 1  33 LYS HD2  H -19.216  -3.763 -24.858 1.00 . E E .  29 LYS HD2  1 1 
       14 201774 5 1  33 LYS HD3  H -19.255  -4.564 -26.429 1.00 . E E .  29 LYS HD3  1 1 
       14 201775 5 1  33 LYS HE2  H -20.814  -2.854 -26.734 1.00 . E E .  29 LYS HE2  1 1 
       14 201776 5 1  33 LYS HE3  H -21.844  -4.201 -26.250 1.00 . E E .  29 LYS HE3  1 1 
       14 201777 5 1  33 LYS HG2  H -20.724  -6.288 -25.594 1.00 . E E .  29 LYS HG2  1 1 
       14 201778 5 1  33 LYS HG3  H -20.963  -5.417 -24.078 1.00 . E E .  29 LYS HG3  1 1 
       14 201779 5 1  33 LYS HZ1  H -20.769  -2.125 -24.419 1.00 . E E .  29 LYS HZ1  1 1 
       14 201780 5 1  33 LYS HZ2  H -21.804  -3.396 -23.987 1.00 . E E .  29 LYS HZ2  1 1 
       14 201781 5 1  33 LYS HZ3  H -22.356  -2.169 -25.025 1.00 . E E .  29 LYS HZ3  1 1 
       14 201782 5 1  33 LYS N    N -18.761  -7.620 -26.346 1.00 . E E .  29 LYS N    1 1 
       14 201783 5 1  33 LYS NZ   N -21.534  -2.745 -24.752 1.00 . E E .  29 LYS NZ   1 1 
       14 201784 5 1  33 LYS O    O -16.834  -8.725 -24.734 1.00 . E E .  29 LYS O    1 1 
       14 201785 5 1  34 THR C    C -14.726  -6.968 -22.168 1.00 . E E .  30 THR C    1 1 
       14 201786 5 1  34 THR CA   C -14.717  -7.279 -23.662 1.00 . E E .  30 THR CA   1 1 
       14 201787 5 1  34 THR CB   C -13.457  -6.690 -24.300 1.00 . E E .  30 THR CB   1 1 
       14 201788 5 1  34 THR CG2  C -12.217  -7.378 -23.724 1.00 . E E .  30 THR CG2  1 1 
       14 201789 5 1  34 THR H    H -15.981  -5.746 -24.398 1.00 . E E .  30 THR H    1 1 
       14 201790 5 1  34 THR HA   H -14.710  -8.350 -23.799 1.00 . E E .  30 THR HA   1 1 
       14 201791 5 1  34 THR HB   H -13.407  -5.633 -24.090 1.00 . E E .  30 THR HB   1 1 
       14 201792 5 1  34 THR HG1  H -13.070  -6.149 -26.127 1.00 . E E .  30 THR HG1  1 1 
       14 201793 5 1  34 THR HG21 H -12.194  -7.237 -22.653 1.00 . E E .  30 THR HG21 1 1 
       14 201794 5 1  34 THR HG22 H -11.330  -6.948 -24.163 1.00 . E E .  30 THR HG22 1 1 
       14 201795 5 1  34 THR HG23 H -12.256  -8.433 -23.946 1.00 . E E .  30 THR HG23 1 1 
       14 201796 5 1  34 THR N    N -15.904  -6.718 -24.304 1.00 . E E .  30 THR N    1 1 
       14 201797 5 1  34 THR O    O -15.071  -5.861 -21.756 1.00 . E E .  30 THR O    1 1 
       14 201798 5 1  34 THR OG1  O -13.503  -6.894 -25.705 1.00 . E E .  30 THR OG1  1 1 
       14 201799 5 1  35 VAL C    C -13.019  -8.302 -19.313 1.00 . E E .  31 VAL C    1 1 
       14 201800 5 1  35 VAL CA   C -14.326  -7.785 -19.909 1.00 . E E .  31 VAL CA   1 1 
       14 201801 5 1  35 VAL CB   C -15.507  -8.535 -19.285 1.00 . E E .  31 VAL CB   1 1 
       14 201802 5 1  35 VAL CG1  C -16.817  -7.952 -19.816 1.00 . E E .  31 VAL CG1  1 1 
       14 201803 5 1  35 VAL CG2  C -15.428 -10.019 -19.655 1.00 . E E .  31 VAL CG2  1 1 
       14 201804 5 1  35 VAL H    H -14.067  -8.808 -21.747 1.00 . E E .  31 VAL H    1 1 
       14 201805 5 1  35 VAL HA   H -14.423  -6.735 -19.673 1.00 . E E .  31 VAL HA   1 1 
       14 201806 5 1  35 VAL HB   H -15.475  -8.427 -18.211 1.00 . E E .  31 VAL HB   1 1 
       14 201807 5 1  35 VAL HG11 H -16.934  -8.217 -20.858 1.00 . E E .  31 VAL HG11 1 1 
       14 201808 5 1  35 VAL HG12 H -16.800  -6.877 -19.718 1.00 . E E .  31 VAL HG12 1 1 
       14 201809 5 1  35 VAL HG13 H -17.646  -8.352 -19.250 1.00 . E E .  31 VAL HG13 1 1 
       14 201810 5 1  35 VAL HG21 H -16.287 -10.537 -19.252 1.00 . E E .  31 VAL HG21 1 1 
       14 201811 5 1  35 VAL HG22 H -14.526 -10.445 -19.243 1.00 . E E .  31 VAL HG22 1 1 
       14 201812 5 1  35 VAL HG23 H -15.417 -10.123 -20.730 1.00 . E E .  31 VAL HG23 1 1 
       14 201813 5 1  35 VAL N    N -14.343  -7.953 -21.360 1.00 . E E .  31 VAL N    1 1 
       14 201814 5 1  35 VAL O    O -12.310  -9.090 -19.936 1.00 . E E .  31 VAL O    1 1 
       14 201815 5 1  36 ARG C    C -11.887  -8.648 -15.944 1.00 . E E .  32 ARG C    1 1 
       14 201816 5 1  36 ARG CA   C -11.524  -8.297 -17.385 1.00 . E E .  32 ARG CA   1 1 
       14 201817 5 1  36 ARG CB   C -10.441  -7.214 -17.391 1.00 . E E .  32 ARG CB   1 1 
       14 201818 5 1  36 ARG CD   C  -8.825  -5.949 -18.815 1.00 . E E .  32 ARG CD   1 1 
       14 201819 5 1  36 ARG CG   C  -9.954  -6.980 -18.822 1.00 . E E .  32 ARG CG   1 1 
       14 201820 5 1  36 ARG CZ   C  -6.458  -5.860 -18.102 1.00 . E E .  32 ARG CZ   1 1 
       14 201821 5 1  36 ARG H    H -13.272  -7.150 -17.700 1.00 . E E .  32 ARG H    1 1 
       14 201822 5 1  36 ARG HA   H -11.136  -9.179 -17.872 1.00 . E E .  32 ARG HA   1 1 
       14 201823 5 1  36 ARG HB2  H -10.851  -6.297 -16.994 1.00 . E E .  32 ARG HB2  1 1 
       14 201824 5 1  36 ARG HB3  H  -9.611  -7.532 -16.778 1.00 . E E .  32 ARG HB3  1 1 
       14 201825 5 1  36 ARG HD2  H  -8.591  -5.667 -19.830 1.00 . E E .  32 ARG HD2  1 1 
       14 201826 5 1  36 ARG HD3  H  -9.146  -5.073 -18.268 1.00 . E E .  32 ARG HD3  1 1 
       14 201827 5 1  36 ARG HE   H  -7.687  -7.411 -17.797 1.00 . E E .  32 ARG HE   1 1 
       14 201828 5 1  36 ARG HG2  H  -9.592  -7.910 -19.234 1.00 . E E .  32 ARG HG2  1 1 
       14 201829 5 1  36 ARG HG3  H -10.771  -6.613 -19.425 1.00 . E E .  32 ARG HG3  1 1 
       14 201830 5 1  36 ARG HH11 H  -7.053  -4.189 -19.041 1.00 . E E .  32 ARG HH11 1 1 
       14 201831 5 1  36 ARG HH12 H  -5.405  -4.200 -18.511 1.00 . E E .  32 ARG HH12 1 1 
       14 201832 5 1  36 ARG HH21 H  -5.557  -7.366 -17.136 1.00 . E E .  32 ARG HH21 1 1 
       14 201833 5 1  36 ARG HH22 H  -4.570  -5.977 -17.445 1.00 . E E .  32 ARG HH22 1 1 
       14 201834 5 1  36 ARG N    N -12.704  -7.832 -18.109 1.00 . E E .  32 ARG N    1 1 
       14 201835 5 1  36 ARG NE   N  -7.628  -6.511 -18.182 1.00 . E E .  32 ARG NE   1 1 
       14 201836 5 1  36 ARG NH1  N  -6.292  -4.654 -18.590 1.00 . E E .  32 ARG NH1  1 1 
       14 201837 5 1  36 ARG NH2  N  -5.449  -6.447 -17.515 1.00 . E E .  32 ARG NH2  1 1 
       14 201838 5 1  36 ARG O    O -12.828  -8.096 -15.371 1.00 . E E .  32 ARG O    1 1 
       14 201839 5 1  37 THR C    C -11.512  -8.828 -13.020 1.00 . E E .  33 THR C    1 1 
       14 201840 5 1  37 THR CA   C -11.397 -10.007 -13.985 1.00 . E E .  33 THR CA   1 1 
       14 201841 5 1  37 THR CB   C -10.277 -10.938 -13.515 1.00 . E E .  33 THR CB   1 1 
       14 201842 5 1  37 THR CG2  C -10.646 -11.548 -12.162 1.00 . E E .  33 THR CG2  1 1 
       14 201843 5 1  37 THR H    H -10.365  -9.942 -15.838 1.00 . E E .  33 THR H    1 1 
       14 201844 5 1  37 THR HA   H -12.325 -10.558 -13.980 1.00 . E E .  33 THR HA   1 1 
       14 201845 5 1  37 THR HB   H  -9.359 -10.376 -13.413 1.00 . E E .  33 THR HB   1 1 
       14 201846 5 1  37 THR HG1  H  -9.371 -12.530 -14.170 1.00 . E E .  33 THR HG1  1 1 
       14 201847 5 1  37 THR HG21 H -10.563 -10.795 -11.392 1.00 . E E .  33 THR HG21 1 1 
       14 201848 5 1  37 THR HG22 H  -9.977 -12.366 -11.940 1.00 . E E .  33 THR HG22 1 1 
       14 201849 5 1  37 THR HG23 H -11.661 -11.915 -12.197 1.00 . E E .  33 THR HG23 1 1 
       14 201850 5 1  37 THR N    N -11.122  -9.556 -15.347 1.00 . E E .  33 THR N    1 1 
       14 201851 5 1  37 THR O    O -10.747  -7.867 -13.103 1.00 . E E .  33 THR O    1 1 
       14 201852 5 1  37 THR OG1  O -10.095 -11.975 -14.469 1.00 . E E .  33 THR OG1  1 1 
       14 201853 5 1  38 GLY C    C -13.782  -6.886 -11.446 1.00 . E E .  34 GLY C    1 1 
       14 201854 5 1  38 GLY CA   C -12.657  -7.867 -11.099 1.00 . E E .  34 GLY CA   1 1 
       14 201855 5 1  38 GLY H    H -13.055  -9.700 -12.084 1.00 . E E .  34 GLY H    1 1 
       14 201856 5 1  38 GLY HA2  H -12.885  -8.332 -10.152 1.00 . E E .  34 GLY HA2  1 1 
       14 201857 5 1  38 GLY HA3  H -11.735  -7.316 -10.999 1.00 . E E .  34 GLY HA3  1 1 
       14 201858 5 1  38 GLY N    N -12.473  -8.912 -12.102 1.00 . E E .  34 GLY N    1 1 
       14 201859 5 1  38 GLY O    O -14.252  -6.163 -10.566 1.00 . E E .  34 GLY O    1 1 
       14 201860 5 1  39 ASP C    C -16.607  -6.327 -12.421 1.00 . E E .  35 ASP C    1 1 
       14 201861 5 1  39 ASP CA   C -15.296  -5.948 -13.101 1.00 . E E .  35 ASP CA   1 1 
       14 201862 5 1  39 ASP CB   C -15.484  -5.978 -14.618 1.00 . E E .  35 ASP CB   1 1 
       14 201863 5 1  39 ASP CG   C -14.323  -5.269 -15.306 1.00 . E E .  35 ASP CG   1 1 
       14 201864 5 1  39 ASP H    H -13.791  -7.417 -13.386 1.00 . E E .  35 ASP H    1 1 
       14 201865 5 1  39 ASP HA   H -15.031  -4.943 -12.808 1.00 . E E .  35 ASP HA   1 1 
       14 201866 5 1  39 ASP HB2  H -15.526  -7.004 -14.953 1.00 . E E .  35 ASP HB2  1 1 
       14 201867 5 1  39 ASP HB3  H -16.407  -5.480 -14.875 1.00 . E E .  35 ASP HB3  1 1 
       14 201868 5 1  39 ASP N    N -14.216  -6.850 -12.707 1.00 . E E .  35 ASP N    1 1 
       14 201869 5 1  39 ASP O    O -16.866  -7.500 -12.152 1.00 . E E .  35 ASP O    1 1 
       14 201870 5 1  39 ASP OD1  O -13.826  -4.303 -14.750 1.00 . E E .  35 ASP OD1  1 1 
       14 201871 5 1  39 ASP OD2  O -13.943  -5.708 -16.378 1.00 . E E .  35 ASP OD2  1 1 
       14 201872 5 1  40 VAL C    C -19.834  -5.028 -12.445 1.00 . E E .  36 VAL C    1 1 
       14 201873 5 1  40 VAL CA   C -18.729  -5.530 -11.521 1.00 . E E .  36 VAL CA   1 1 
       14 201874 5 1  40 VAL CB   C -18.799  -4.789 -10.180 1.00 . E E .  36 VAL CB   1 1 
       14 201875 5 1  40 VAL CG1  C -20.128  -5.095  -9.485 1.00 . E E .  36 VAL CG1  1 1 
       14 201876 5 1  40 VAL CG2  C -17.649  -5.240  -9.275 1.00 . E E .  36 VAL CG2  1 1 
       14 201877 5 1  40 VAL H    H -17.152  -4.404 -12.376 1.00 . E E .  36 VAL H    1 1 
       14 201878 5 1  40 VAL HA   H -18.876  -6.587 -11.344 1.00 . E E .  36 VAL HA   1 1 
       14 201879 5 1  40 VAL HB   H -18.724  -3.726 -10.355 1.00 . E E .  36 VAL HB   1 1 
       14 201880 5 1  40 VAL HG11 H -20.223  -6.162  -9.344 1.00 . E E .  36 VAL HG11 1 1 
       14 201881 5 1  40 VAL HG12 H -20.943  -4.738 -10.094 1.00 . E E .  36 VAL HG12 1 1 
       14 201882 5 1  40 VAL HG13 H -20.154  -4.602  -8.524 1.00 . E E .  36 VAL HG13 1 1 
       14 201883 5 1  40 VAL HG21 H -17.677  -6.314  -9.163 1.00 . E E .  36 VAL HG21 1 1 
       14 201884 5 1  40 VAL HG22 H -17.750  -4.774  -8.305 1.00 . E E .  36 VAL HG22 1 1 
       14 201885 5 1  40 VAL HG23 H -16.708  -4.948  -9.717 1.00 . E E .  36 VAL HG23 1 1 
       14 201886 5 1  40 VAL N    N -17.427  -5.317 -12.149 1.00 . E E .  36 VAL N    1 1 
       14 201887 5 1  40 VAL O    O -19.781  -3.900 -12.935 1.00 . E E .  36 VAL O    1 1 
       14 201888 5 1  41 ILE C    C -23.264  -5.594 -12.790 1.00 . E E .  37 ILE C    1 1 
       14 201889 5 1  41 ILE CA   C -21.947  -5.515 -13.558 1.00 . E E .  37 ILE CA   1 1 
       14 201890 5 1  41 ILE CB   C -22.003  -6.465 -14.761 1.00 . E E .  37 ILE CB   1 1 
       14 201891 5 1  41 ILE CD1  C -20.660  -7.543 -16.574 1.00 . E E .  37 ILE CD1  1 1 
       14 201892 5 1  41 ILE CG1  C -20.659  -6.457 -15.498 1.00 . E E .  37 ILE CG1  1 1 
       14 201893 5 1  41 ILE CG2  C -23.100  -6.015 -15.729 1.00 . E E .  37 ILE CG2  1 1 
       14 201894 5 1  41 ILE H    H -20.826  -6.753 -12.252 1.00 . E E .  37 ILE H    1 1 
       14 201895 5 1  41 ILE HA   H -21.814  -4.505 -13.918 1.00 . E E .  37 ILE HA   1 1 
       14 201896 5 1  41 ILE HB   H -22.219  -7.465 -14.416 1.00 . E E .  37 ILE HB   1 1 
       14 201897 5 1  41 ILE HD11 H -20.978  -8.479 -16.139 1.00 . E E .  37 ILE HD11 1 1 
       14 201898 5 1  41 ILE HD12 H -19.664  -7.654 -16.975 1.00 . E E .  37 ILE HD12 1 1 
       14 201899 5 1  41 ILE HD13 H -21.339  -7.266 -17.366 1.00 . E E .  37 ILE HD13 1 1 
       14 201900 5 1  41 ILE HG12 H -20.508  -5.491 -15.958 1.00 . E E .  37 ILE HG12 1 1 
       14 201901 5 1  41 ILE HG13 H -19.862  -6.651 -14.795 1.00 . E E .  37 ILE HG13 1 1 
       14 201902 5 1  41 ILE HG21 H -23.194  -6.736 -16.528 1.00 . E E .  37 ILE HG21 1 1 
       14 201903 5 1  41 ILE HG22 H -22.842  -5.052 -16.143 1.00 . E E .  37 ILE HG22 1 1 
       14 201904 5 1  41 ILE HG23 H -24.038  -5.940 -15.200 1.00 . E E .  37 ILE HG23 1 1 
       14 201905 5 1  41 ILE N    N -20.834  -5.872 -12.679 1.00 . E E .  37 ILE N    1 1 
       14 201906 5 1  41 ILE O    O -23.475  -6.514 -12.002 1.00 . E E .  37 ILE O    1 1 
       14 201907 5 1  42 GLY C    C -26.553  -4.852 -13.423 1.00 . E E .  38 GLY C    1 1 
       14 201908 5 1  42 GLY CA   C -25.457  -4.620 -12.388 1.00 . E E .  38 GLY CA   1 1 
       14 201909 5 1  42 GLY H    H -23.904  -3.903 -13.643 1.00 . E E .  38 GLY H    1 1 
       14 201910 5 1  42 GLY HA2  H -25.500  -5.402 -11.641 1.00 . E E .  38 GLY HA2  1 1 
       14 201911 5 1  42 GLY HA3  H -25.622  -3.667 -11.911 1.00 . E E .  38 GLY HA3  1 1 
       14 201912 5 1  42 GLY N    N -24.142  -4.626 -13.025 1.00 . E E .  38 GLY N    1 1 
       14 201913 5 1  42 GLY O    O -26.605  -4.174 -14.449 1.00 . E E .  38 GLY O    1 1 
       14 201914 5 1  43 ILE C    C -29.858  -6.018 -13.337 1.00 . E E .  39 ILE C    1 1 
       14 201915 5 1  43 ILE CA   C -28.520  -6.144 -14.059 1.00 . E E .  39 ILE CA   1 1 
       14 201916 5 1  43 ILE CB   C -28.342  -7.574 -14.590 1.00 . E E .  39 ILE CB   1 1 
       14 201917 5 1  43 ILE CD1  C -26.693  -9.180 -15.565 1.00 . E E .  39 ILE CD1  1 1 
       14 201918 5 1  43 ILE CG1  C -26.981  -7.705 -15.281 1.00 . E E .  39 ILE CG1  1 1 
       14 201919 5 1  43 ILE CG2  C -29.445  -7.898 -15.601 1.00 . E E .  39 ILE CG2  1 1 
       14 201920 5 1  43 ILE H    H -27.337  -6.316 -12.310 1.00 . E E .  39 ILE H    1 1 
       14 201921 5 1  43 ILE HA   H -28.508  -5.460 -14.895 1.00 . E E .  39 ILE HA   1 1 
       14 201922 5 1  43 ILE HB   H -28.397  -8.271 -13.766 1.00 . E E .  39 ILE HB   1 1 
       14 201923 5 1  43 ILE HD11 H -27.525  -9.613 -16.102 1.00 . E E .  39 ILE HD11 1 1 
       14 201924 5 1  43 ILE HD12 H -26.554  -9.707 -14.632 1.00 . E E .  39 ILE HD12 1 1 
       14 201925 5 1  43 ILE HD13 H -25.798  -9.263 -16.163 1.00 . E E .  39 ILE HD13 1 1 
       14 201926 5 1  43 ILE HG12 H -26.996  -7.155 -16.210 1.00 . E E .  39 ILE HG12 1 1 
       14 201927 5 1  43 ILE HG13 H -26.209  -7.310 -14.639 1.00 . E E .  39 ILE HG13 1 1 
       14 201928 5 1  43 ILE HG21 H -30.409  -7.807 -15.125 1.00 . E E .  39 ILE HG21 1 1 
       14 201929 5 1  43 ILE HG22 H -29.316  -8.908 -15.963 1.00 . E E .  39 ILE HG22 1 1 
       14 201930 5 1  43 ILE HG23 H -29.386  -7.209 -16.431 1.00 . E E .  39 ILE HG23 1 1 
       14 201931 5 1  43 ILE N    N -27.428  -5.814 -13.146 1.00 . E E .  39 ILE N    1 1 
       14 201932 5 1  43 ILE O    O -30.002  -6.465 -12.201 1.00 . E E .  39 ILE O    1 1 
       14 201933 5 1  44 SER C    C -33.062  -6.367 -13.937 1.00 . E E .  40 SER C    1 1 
       14 201934 5 1  44 SER CA   C -32.158  -5.252 -13.416 1.00 . E E .  40 SER CA   1 1 
       14 201935 5 1  44 SER CB   C -32.761  -3.896 -13.788 1.00 . E E .  40 SER CB   1 1 
       14 201936 5 1  44 SER H    H -30.601  -4.880 -14.806 1.00 . E E .  40 SER H    1 1 
       14 201937 5 1  44 SER HA   H -32.093  -5.310 -12.339 1.00 . E E .  40 SER HA   1 1 
       14 201938 5 1  44 SER HB2  H -32.168  -3.106 -13.357 1.00 . E E .  40 SER HB2  1 1 
       14 201939 5 1  44 SER HB3  H -32.768  -3.792 -14.865 1.00 . E E .  40 SER HB3  1 1 
       14 201940 5 1  44 SER HG   H -34.087  -4.213 -12.400 1.00 . E E .  40 SER HG   1 1 
       14 201941 5 1  44 SER N    N -30.818  -5.361 -13.980 1.00 . E E .  40 SER N    1 1 
       14 201942 5 1  44 SER O    O -33.274  -6.490 -15.143 1.00 . E E .  40 SER O    1 1 
       14 201943 5 1  44 SER OG   O -34.083  -3.817 -13.273 1.00 . E E .  40 SER OG   1 1 
       14 201944 5 1  45 ILE C    C -35.838  -8.087 -12.657 1.00 . E E .  41 ILE C    1 1 
       14 201945 5 1  45 ILE CA   C -34.509  -8.254 -13.393 1.00 . E E .  41 ILE CA   1 1 
       14 201946 5 1  45 ILE CB   C -33.890  -9.616 -13.050 1.00 . E E .  41 ILE CB   1 1 
       14 201947 5 1  45 ILE CD1  C -31.842 -11.039 -13.278 1.00 . E E .  41 ILE CD1  1 1 
       14 201948 5 1  45 ILE CG1  C -32.539  -9.761 -13.756 1.00 . E E .  41 ILE CG1  1 1 
       14 201949 5 1  45 ILE CG2  C -34.818 -10.743 -13.515 1.00 . E E .  41 ILE CG2  1 1 
       14 201950 5 1  45 ILE H    H -33.356  -7.053 -12.082 1.00 . E E .  41 ILE H    1 1 
       14 201951 5 1  45 ILE HA   H -34.695  -8.215 -14.457 1.00 . E E .  41 ILE HA   1 1 
       14 201952 5 1  45 ILE HB   H -33.749  -9.687 -11.980 1.00 . E E .  41 ILE HB   1 1 
       14 201953 5 1  45 ILE HD11 H -31.971 -11.141 -12.210 1.00 . E E .  41 ILE HD11 1 1 
       14 201954 5 1  45 ILE HD12 H -30.790 -10.984 -13.511 1.00 . E E .  41 ILE HD12 1 1 
       14 201955 5 1  45 ILE HD13 H -32.278 -11.892 -13.776 1.00 . E E .  41 ILE HD13 1 1 
       14 201956 5 1  45 ILE HG12 H -32.696  -9.813 -14.823 1.00 . E E .  41 ILE HG12 1 1 
       14 201957 5 1  45 ILE HG13 H -31.918  -8.909 -13.523 1.00 . E E .  41 ILE HG13 1 1 
       14 201958 5 1  45 ILE HG21 H -34.851 -10.759 -14.594 1.00 . E E .  41 ILE HG21 1 1 
       14 201959 5 1  45 ILE HG22 H -35.811 -10.575 -13.128 1.00 . E E .  41 ILE HG22 1 1 
       14 201960 5 1  45 ILE HG23 H -34.445 -11.689 -13.152 1.00 . E E .  41 ILE HG23 1 1 
       14 201961 5 1  45 ILE N    N -33.591  -7.178 -13.023 1.00 . E E .  41 ILE N    1 1 
       14 201962 5 1  45 ILE O    O -35.900  -8.186 -11.430 1.00 . E E .  41 ILE O    1 1 
       14 201963 5 1  46 LEU C    C -38.258  -6.697 -11.704 1.00 . E E .  42 LEU C    1 1 
       14 201964 5 1  46 LEU CA   C -38.247  -7.692 -12.869 1.00 . E E .  42 LEU CA   1 1 
       14 201965 5 1  46 LEU CB   C -38.757  -9.067 -12.413 1.00 . E E .  42 LEU CB   1 1 
       14 201966 5 1  46 LEU CD1  C -40.713 -10.588 -12.825 1.00 . E E .  42 LEU CD1  1 1 
       14 201967 5 1  46 LEU CD2  C -40.963  -8.687 -11.248 1.00 . E E .  42 LEU CD2  1 1 
       14 201968 5 1  46 LEU CG   C -40.288  -9.144 -12.543 1.00 . E E .  42 LEU CG   1 1 
       14 201969 5 1  46 LEU H    H -36.771  -7.735 -14.387 1.00 . E E .  42 LEU H    1 1 
       14 201970 5 1  46 LEU HA   H -38.898  -7.320 -13.646 1.00 . E E .  42 LEU HA   1 1 
       14 201971 5 1  46 LEU HB2  H -38.299  -9.830 -13.025 1.00 . E E .  42 LEU HB2  1 1 
       14 201972 5 1  46 LEU HB3  H -38.477  -9.224 -11.382 1.00 . E E .  42 LEU HB3  1 1 
       14 201973 5 1  46 LEU HD11 H -40.350 -11.230 -12.036 1.00 . E E .  42 LEU HD11 1 1 
       14 201974 5 1  46 LEU HD12 H -40.299 -10.908 -13.769 1.00 . E E .  42 LEU HD12 1 1 
       14 201975 5 1  46 LEU HD13 H -41.791 -10.645 -12.867 1.00 . E E .  42 LEU HD13 1 1 
       14 201976 5 1  46 LEU HD21 H -40.975  -7.608 -11.209 1.00 . E E .  42 LEU HD21 1 1 
       14 201977 5 1  46 LEU HD22 H -40.415  -9.071 -10.400 1.00 . E E .  42 LEU HD22 1 1 
       14 201978 5 1  46 LEU HD23 H -41.978  -9.059 -11.219 1.00 . E E .  42 LEU HD23 1 1 
       14 201979 5 1  46 LEU HG   H -40.610  -8.513 -13.358 1.00 . E E .  42 LEU HG   1 1 
       14 201980 5 1  46 LEU N    N -36.899  -7.832 -13.421 1.00 . E E .  42 LEU N    1 1 
       14 201981 5 1  46 LEU O    O -38.831  -6.953 -10.646 1.00 . E E .  42 LEU O    1 1 
       14 201982 5 1  47 GLY C    C -36.786  -4.890  -9.632 1.00 . E E .  43 GLY C    1 1 
       14 201983 5 1  47 GLY CA   C -37.579  -4.511 -10.886 1.00 . E E .  43 GLY CA   1 1 
       14 201984 5 1  47 GLY H    H -37.038  -5.465 -12.702 1.00 . E E .  43 GLY H    1 1 
       14 201985 5 1  47 GLY HA2  H -37.151  -3.618 -11.315 1.00 . E E .  43 GLY HA2  1 1 
       14 201986 5 1  47 GLY HA3  H -38.600  -4.309 -10.600 1.00 . E E .  43 GLY HA3  1 1 
       14 201987 5 1  47 GLY N    N -37.574  -5.573 -11.890 1.00 . E E .  43 GLY N    1 1 
       14 201988 5 1  47 GLY O    O -37.080  -4.401  -8.542 1.00 . E E .  43 GLY O    1 1 
       14 201989 5 1  48 LYS C    C -33.483  -6.113  -9.047 1.00 . E E .  44 LYS C    1 1 
       14 201990 5 1  48 LYS CA   C -34.956  -6.160  -8.653 1.00 . E E .  44 LYS CA   1 1 
       14 201991 5 1  48 LYS CB   C -35.325  -7.576  -8.210 1.00 . E E .  44 LYS CB   1 1 
       14 201992 5 1  48 LYS CD   C -34.872  -9.375  -6.535 1.00 . E E .  44 LYS CD   1 1 
       14 201993 5 1  48 LYS CE   C -34.252  -9.674  -5.167 1.00 . E E .  44 LYS CE   1 1 
       14 201994 5 1  48 LYS CG   C -34.566  -7.927  -6.928 1.00 . E E .  44 LYS CG   1 1 
       14 201995 5 1  48 LYS H    H -35.606  -6.131 -10.670 1.00 . E E .  44 LYS H    1 1 
       14 201996 5 1  48 LYS HA   H -35.119  -5.480  -7.828 1.00 . E E .  44 LYS HA   1 1 
       14 201997 5 1  48 LYS HB2  H -36.388  -7.630  -8.027 1.00 . E E .  44 LYS HB2  1 1 
       14 201998 5 1  48 LYS HB3  H -35.058  -8.277  -8.987 1.00 . E E .  44 LYS HB3  1 1 
       14 201999 5 1  48 LYS HD2  H -35.942  -9.514  -6.486 1.00 . E E .  44 LYS HD2  1 1 
       14 202000 5 1  48 LYS HD3  H -34.453 -10.045  -7.270 1.00 . E E .  44 LYS HD3  1 1 
       14 202001 5 1  48 LYS HE2  H -34.463  -8.860  -4.491 1.00 . E E .  44 LYS HE2  1 1 
       14 202002 5 1  48 LYS HE3  H -34.675 -10.587  -4.774 1.00 . E E .  44 LYS HE3  1 1 
       14 202003 5 1  48 LYS HG2  H -33.505  -7.815  -7.097 1.00 . E E .  44 LYS HG2  1 1 
       14 202004 5 1  48 LYS HG3  H -34.877  -7.267  -6.133 1.00 . E E .  44 LYS HG3  1 1 
       14 202005 5 1  48 LYS HZ1  H -32.573 -10.447  -6.123 1.00 . E E .  44 LYS HZ1  1 1 
       14 202006 5 1  48 LYS HZ2  H -32.387 -10.256  -4.449 1.00 . E E .  44 LYS HZ2  1 1 
       14 202007 5 1  48 LYS HZ3  H -32.345  -8.898  -5.467 1.00 . E E .  44 LYS HZ3  1 1 
       14 202008 5 1  48 LYS N    N -35.787  -5.756  -9.783 1.00 . E E .  44 LYS N    1 1 
       14 202009 5 1  48 LYS NZ   N -32.779  -9.830  -5.313 1.00 . E E .  44 LYS NZ   1 1 
       14 202010 5 1  48 LYS O    O -33.099  -6.650 -10.083 1.00 . E E .  44 LYS O    1 1 
       14 202011 5 1  49 GLU C    C -30.451  -6.531  -8.130 1.00 . E E .  45 GLU C    1 1 
       14 202012 5 1  49 GLU CA   C -31.253  -5.301  -8.544 1.00 . E E .  45 GLU CA   1 1 
       14 202013 5 1  49 GLU CB   C -30.702  -4.068  -7.828 1.00 . E E .  45 GLU CB   1 1 
       14 202014 5 1  49 GLU CD   C -28.639  -2.603  -7.578 1.00 . E E .  45 GLU CD   1 1 
       14 202015 5 1  49 GLU CG   C -29.282  -3.775  -8.329 1.00 . E E .  45 GLU CG   1 1 
       14 202016 5 1  49 GLU H    H -33.027  -5.056  -7.408 1.00 . E E .  45 GLU H    1 1 
       14 202017 5 1  49 GLU HA   H -31.149  -5.155  -9.609 1.00 . E E .  45 GLU HA   1 1 
       14 202018 5 1  49 GLU HB2  H -31.339  -3.218  -8.031 1.00 . E E .  45 GLU HB2  1 1 
       14 202019 5 1  49 GLU HB3  H -30.673  -4.251  -6.764 1.00 . E E .  45 GLU HB3  1 1 
       14 202020 5 1  49 GLU HG2  H -28.673  -4.654  -8.193 1.00 . E E .  45 GLU HG2  1 1 
       14 202021 5 1  49 GLU HG3  H -29.326  -3.538  -9.384 1.00 . E E .  45 GLU HG3  1 1 
       14 202022 5 1  49 GLU N    N -32.668  -5.460  -8.226 1.00 . E E .  45 GLU N    1 1 
       14 202023 5 1  49 GLU O    O -30.457  -6.926  -6.964 1.00 . E E .  45 GLU O    1 1 
       14 202024 5 1  49 GLU OE1  O -29.267  -2.042  -6.691 1.00 . E E .  45 GLU OE1  1 1 
       14 202025 5 1  49 GLU OE2  O -27.510  -2.280  -7.906 1.00 . E E .  45 GLU OE2  1 1 
       14 202026 5 1  50 VAL C    C -27.453  -7.914  -9.295 1.00 . E E .  46 VAL C    1 1 
       14 202027 5 1  50 VAL CA   C -28.865  -8.256  -8.819 1.00 . E E .  46 VAL CA   1 1 
       14 202028 5 1  50 VAL CB   C -29.401  -9.524  -9.509 1.00 . E E .  46 VAL CB   1 1 
       14 202029 5 1  50 VAL CG1  C -29.571  -9.284 -11.012 1.00 . E E .  46 VAL CG1  1 1 
       14 202030 5 1  50 VAL CG2  C -28.449 -10.706  -9.297 1.00 . E E .  46 VAL CG2  1 1 
       14 202031 5 1  50 VAL H    H -29.855  -6.818 -10.019 1.00 . E E .  46 VAL H    1 1 
       14 202032 5 1  50 VAL HA   H -28.835  -8.431  -7.752 1.00 . E E .  46 VAL HA   1 1 
       14 202033 5 1  50 VAL HB   H -30.365  -9.768  -9.086 1.00 . E E .  46 VAL HB   1 1 
       14 202034 5 1  50 VAL HG11 H -29.916 -10.192 -11.482 1.00 . E E .  46 VAL HG11 1 1 
       14 202035 5 1  50 VAL HG12 H -28.626  -8.994 -11.444 1.00 . E E .  46 VAL HG12 1 1 
       14 202036 5 1  50 VAL HG13 H -30.297  -8.501 -11.169 1.00 . E E .  46 VAL HG13 1 1 
       14 202037 5 1  50 VAL HG21 H -27.452 -10.427  -9.602 1.00 . E E .  46 VAL HG21 1 1 
       14 202038 5 1  50 VAL HG22 H -28.782 -11.547  -9.888 1.00 . E E .  46 VAL HG22 1 1 
       14 202039 5 1  50 VAL HG23 H -28.442 -10.982  -8.255 1.00 . E E .  46 VAL HG23 1 1 
       14 202040 5 1  50 VAL N    N -29.757  -7.131  -9.094 1.00 . E E .  46 VAL N    1 1 
       14 202041 5 1  50 VAL O    O -27.256  -7.460 -10.420 1.00 . E E .  46 VAL O    1 1 
       14 202042 5 1  51 LYS C    C -24.320  -9.073  -9.069 1.00 . E E .  47 LYS C    1 1 
       14 202043 5 1  51 LYS CA   C -25.089  -7.796  -8.741 1.00 . E E .  47 LYS CA   1 1 
       14 202044 5 1  51 LYS CB   C -24.415  -7.095  -7.560 1.00 . E E .  47 LYS CB   1 1 
       14 202045 5 1  51 LYS CD   C -24.475  -5.074  -6.089 1.00 . E E .  47 LYS CD   1 1 
       14 202046 5 1  51 LYS CE   C -23.021  -4.685  -6.360 1.00 . E E .  47 LYS CE   1 1 
       14 202047 5 1  51 LYS CG   C -25.069  -5.730  -7.337 1.00 . E E .  47 LYS CG   1 1 
       14 202048 5 1  51 LYS H    H -26.707  -8.351  -7.489 1.00 . E E .  47 LYS H    1 1 
       14 202049 5 1  51 LYS HA   H -25.065  -7.129  -9.591 1.00 . E E .  47 LYS HA   1 1 
       14 202050 5 1  51 LYS HB2  H -24.527  -7.699  -6.671 1.00 . E E .  47 LYS HB2  1 1 
       14 202051 5 1  51 LYS HB3  H -23.366  -6.958  -7.772 1.00 . E E .  47 LYS HB3  1 1 
       14 202052 5 1  51 LYS HD2  H -25.045  -4.190  -5.842 1.00 . E E .  47 LYS HD2  1 1 
       14 202053 5 1  51 LYS HD3  H -24.512  -5.769  -5.263 1.00 . E E .  47 LYS HD3  1 1 
       14 202054 5 1  51 LYS HE2  H -22.426  -5.579  -6.483 1.00 . E E .  47 LYS HE2  1 1 
       14 202055 5 1  51 LYS HE3  H -22.968  -4.092  -7.262 1.00 . E E .  47 LYS HE3  1 1 
       14 202056 5 1  51 LYS HG2  H -24.890  -5.101  -8.197 1.00 . E E .  47 LYS HG2  1 1 
       14 202057 5 1  51 LYS HG3  H -26.132  -5.858  -7.201 1.00 . E E .  47 LYS HG3  1 1 
       14 202058 5 1  51 LYS HZ1  H -21.625  -3.403  -5.499 1.00 . E E .  47 LYS HZ1  1 1 
       14 202059 5 1  51 LYS HZ2  H -22.286  -4.531  -4.418 1.00 . E E .  47 LYS HZ2  1 1 
       14 202060 5 1  51 LYS HZ3  H -23.208  -3.196  -4.919 1.00 . E E .  47 LYS HZ3  1 1 
       14 202061 5 1  51 LYS N    N -26.480  -8.087  -8.405 1.00 . E E .  47 LYS N    1 1 
       14 202062 5 1  51 LYS NZ   N -22.496  -3.894  -5.211 1.00 . E E .  47 LYS NZ   1 1 
       14 202063 5 1  51 LYS O    O -24.392 -10.060  -8.336 1.00 . E E .  47 LYS O    1 1 
       14 202064 5 1  52 PHE C    C -21.273  -9.738 -10.631 1.00 . E E .  48 PHE C    1 1 
       14 202065 5 1  52 PHE CA   C -22.732 -10.169 -10.560 1.00 . E E .  48 PHE CA   1 1 
       14 202066 5 1  52 PHE CB   C -23.167 -10.695 -11.928 1.00 . E E .  48 PHE CB   1 1 
       14 202067 5 1  52 PHE CD1  C -25.670 -10.528 -12.176 1.00 . E E .  48 PHE CD1  1 1 
       14 202068 5 1  52 PHE CD2  C -24.688 -12.691 -11.691 1.00 . E E .  48 PHE CD2  1 1 
       14 202069 5 1  52 PHE CE1  C -26.944 -11.107 -12.185 1.00 . E E .  48 PHE CE1  1 1 
       14 202070 5 1  52 PHE CE2  C -25.963 -13.270 -11.699 1.00 . E E .  48 PHE CE2  1 1 
       14 202071 5 1  52 PHE CG   C -24.542 -11.319 -11.930 1.00 . E E .  48 PHE CG   1 1 
       14 202072 5 1  52 PHE CZ   C -27.090 -12.478 -11.946 1.00 . E E .  48 PHE CZ   1 1 
       14 202073 5 1  52 PHE H    H -23.574  -8.233 -10.724 1.00 . E E .  48 PHE H    1 1 
       14 202074 5 1  52 PHE HA   H -22.830 -10.961  -9.832 1.00 . E E .  48 PHE HA   1 1 
       14 202075 5 1  52 PHE HB2  H -23.164  -9.877 -12.631 1.00 . E E .  48 PHE HB2  1 1 
       14 202076 5 1  52 PHE HB3  H -22.447 -11.432 -12.257 1.00 . E E .  48 PHE HB3  1 1 
       14 202077 5 1  52 PHE HD1  H -25.558  -9.469 -12.358 1.00 . E E .  48 PHE HD1  1 1 
       14 202078 5 1  52 PHE HD2  H -23.819 -13.302 -11.502 1.00 . E E .  48 PHE HD2  1 1 
       14 202079 5 1  52 PHE HE1  H -27.814 -10.497 -12.376 1.00 . E E .  48 PHE HE1  1 1 
       14 202080 5 1  52 PHE HE2  H -26.076 -14.328 -11.515 1.00 . E E .  48 PHE HE2  1 1 
       14 202081 5 1  52 PHE HZ   H -28.074 -12.925 -11.952 1.00 . E E .  48 PHE HZ   1 1 
       14 202082 5 1  52 PHE N    N -23.570  -9.039 -10.168 1.00 . E E .  48 PHE N    1 1 
       14 202083 5 1  52 PHE O    O -20.952  -8.709 -11.224 1.00 . E E .  48 PHE O    1 1 
       14 202084 5 1  53 LYS C    C -18.245 -11.201 -10.998 1.00 . E E .  49 LYS C    1 1 
       14 202085 5 1  53 LYS CA   C -18.961 -10.234 -10.061 1.00 . E E .  49 LYS CA   1 1 
       14 202086 5 1  53 LYS CB   C -18.358 -10.354  -8.661 1.00 . E E .  49 LYS CB   1 1 
       14 202087 5 1  53 LYS CD   C -16.258 -10.085  -7.322 1.00 . E E .  49 LYS CD   1 1 
       14 202088 5 1  53 LYS CE   C -14.848  -9.489  -7.328 1.00 . E E .  49 LYS CE   1 1 
       14 202089 5 1  53 LYS CG   C -16.904  -9.874  -8.691 1.00 . E E .  49 LYS CG   1 1 
       14 202090 5 1  53 LYS H    H -20.708 -11.312  -9.526 1.00 . E E .  49 LYS H    1 1 
       14 202091 5 1  53 LYS HA   H -18.811  -9.223 -10.415 1.00 . E E .  49 LYS HA   1 1 
       14 202092 5 1  53 LYS HB2  H -18.925  -9.746  -7.970 1.00 . E E .  49 LYS HB2  1 1 
       14 202093 5 1  53 LYS HB3  H -18.386 -11.385  -8.341 1.00 . E E .  49 LYS HB3  1 1 
       14 202094 5 1  53 LYS HD2  H -16.854  -9.597  -6.563 1.00 . E E .  49 LYS HD2  1 1 
       14 202095 5 1  53 LYS HD3  H -16.198 -11.142  -7.110 1.00 . E E .  49 LYS HD3  1 1 
       14 202096 5 1  53 LYS HE2  H -14.869  -8.517  -7.802 1.00 . E E .  49 LYS HE2  1 1 
       14 202097 5 1  53 LYS HE3  H -14.495  -9.387  -6.313 1.00 . E E .  49 LYS HE3  1 1 
       14 202098 5 1  53 LYS HG2  H -16.358 -10.433  -9.438 1.00 . E E .  49 LYS HG2  1 1 
       14 202099 5 1  53 LYS HG3  H -16.879  -8.823  -8.939 1.00 . E E .  49 LYS HG3  1 1 
       14 202100 5 1  53 LYS HZ1  H -14.046 -10.222  -9.105 1.00 . E E .  49 LYS HZ1  1 1 
       14 202101 5 1  53 LYS HZ2  H -14.164 -11.380  -7.869 1.00 . E E .  49 LYS HZ2  1 1 
       14 202102 5 1  53 LYS HZ3  H -12.949 -10.194  -7.808 1.00 . E E .  49 LYS HZ3  1 1 
       14 202103 5 1  53 LYS N    N -20.390 -10.527 -10.022 1.00 . E E .  49 LYS N    1 1 
       14 202104 5 1  53 LYS NZ   N -13.933 -10.390  -8.085 1.00 . E E .  49 LYS NZ   1 1 
       14 202105 5 1  53 LYS O    O -18.536 -12.399 -10.999 1.00 . E E .  49 LYS O    1 1 
       14 202106 5 1  54 VAL C    C -15.366 -12.118 -11.835 1.00 . E E .  50 VAL C    1 1 
       14 202107 5 1  54 VAL CA   C -16.497 -11.516 -12.658 1.00 . E E .  50 VAL CA   1 1 
       14 202108 5 1  54 VAL CB   C -15.914 -10.691 -13.811 1.00 . E E .  50 VAL CB   1 1 
       14 202109 5 1  54 VAL CG1  C -15.136 -11.608 -14.758 1.00 . E E .  50 VAL CG1  1 1 
       14 202110 5 1  54 VAL CG2  C -17.044 -10.011 -14.589 1.00 . E E .  50 VAL CG2  1 1 
       14 202111 5 1  54 VAL H    H -17.194  -9.700 -11.811 1.00 . E E .  50 VAL H    1 1 
       14 202112 5 1  54 VAL HA   H -17.101 -12.315 -13.062 1.00 . E E .  50 VAL HA   1 1 
       14 202113 5 1  54 VAL HB   H -15.248  -9.940 -13.414 1.00 . E E .  50 VAL HB   1 1 
       14 202114 5 1  54 VAL HG11 H -15.731 -12.481 -14.983 1.00 . E E .  50 VAL HG11 1 1 
       14 202115 5 1  54 VAL HG12 H -14.213 -11.912 -14.289 1.00 . E E .  50 VAL HG12 1 1 
       14 202116 5 1  54 VAL HG13 H -14.917 -11.078 -15.675 1.00 . E E .  50 VAL HG13 1 1 
       14 202117 5 1  54 VAL HG21 H -16.662  -9.643 -15.531 1.00 . E E .  50 VAL HG21 1 1 
       14 202118 5 1  54 VAL HG22 H -17.434  -9.186 -14.011 1.00 . E E .  50 VAL HG22 1 1 
       14 202119 5 1  54 VAL HG23 H -17.833 -10.725 -14.776 1.00 . E E .  50 VAL HG23 1 1 
       14 202120 5 1  54 VAL N    N -17.321 -10.673 -11.795 1.00 . E E .  50 VAL N    1 1 
       14 202121 5 1  54 VAL O    O -14.387 -11.437 -11.525 1.00 . E E .  50 VAL O    1 1 
       14 202122 5 1  55 VAL C    C -13.200 -14.218 -11.330 1.00 . E E .  51 VAL C    1 1 
       14 202123 5 1  55 VAL CA   C -14.547 -14.066 -10.636 1.00 . E E .  51 VAL CA   1 1 
       14 202124 5 1  55 VAL CB   C -15.085 -15.443 -10.226 1.00 . E E .  51 VAL CB   1 1 
       14 202125 5 1  55 VAL CG1  C -14.126 -16.112  -9.235 1.00 . E E .  51 VAL CG1  1 1 
       14 202126 5 1  55 VAL CG2  C -16.456 -15.285  -9.561 1.00 . E E .  51 VAL CG2  1 1 
       14 202127 5 1  55 VAL H    H -16.209 -13.929 -11.936 1.00 . E E .  51 VAL H    1 1 
       14 202128 5 1  55 VAL HA   H -14.418 -13.464  -9.749 1.00 . E E .  51 VAL HA   1 1 
       14 202129 5 1  55 VAL HB   H -15.182 -16.067 -11.104 1.00 . E E .  51 VAL HB   1 1 
       14 202130 5 1  55 VAL HG11 H -13.127 -16.113  -9.647 1.00 . E E .  51 VAL HG11 1 1 
       14 202131 5 1  55 VAL HG12 H -14.443 -17.128  -9.057 1.00 . E E .  51 VAL HG12 1 1 
       14 202132 5 1  55 VAL HG13 H -14.131 -15.563  -8.305 1.00 . E E .  51 VAL HG13 1 1 
       14 202133 5 1  55 VAL HG21 H -16.394 -14.541  -8.781 1.00 . E E .  51 VAL HG21 1 1 
       14 202134 5 1  55 VAL HG22 H -16.760 -16.230  -9.134 1.00 . E E .  51 VAL HG22 1 1 
       14 202135 5 1  55 VAL HG23 H -17.181 -14.975 -10.300 1.00 . E E .  51 VAL HG23 1 1 
       14 202136 5 1  55 VAL N    N -15.493 -13.403 -11.525 1.00 . E E .  51 VAL N    1 1 
       14 202137 5 1  55 VAL O    O -12.162 -13.874 -10.763 1.00 . E E .  51 VAL O    1 1 
       14 202138 5 1  56 GLN C    C -12.227 -15.134 -14.782 1.00 . E E .  52 GLN C    1 1 
       14 202139 5 1  56 GLN CA   C -11.976 -14.932 -13.293 1.00 . E E .  52 GLN CA   1 1 
       14 202140 5 1  56 GLN CB   C -11.234 -16.145 -12.730 1.00 . E E .  52 GLN CB   1 1 
       14 202141 5 1  56 GLN CD   C  -9.032 -17.374 -12.735 1.00 . E E .  52 GLN CD   1 1 
       14 202142 5 1  56 GLN CG   C  -9.828 -16.212 -13.331 1.00 . E E .  52 GLN CG   1 1 
       14 202143 5 1  56 GLN H    H -14.083 -14.988 -12.964 1.00 . E E .  52 GLN H    1 1 
       14 202144 5 1  56 GLN HA   H -11.354 -14.059 -13.162 1.00 . E E .  52 GLN HA   1 1 
       14 202145 5 1  56 GLN HB2  H -11.164 -16.055 -11.655 1.00 . E E .  52 GLN HB2  1 1 
       14 202146 5 1  56 GLN HB3  H -11.774 -17.046 -12.982 1.00 . E E .  52 GLN HB3  1 1 
       14 202147 5 1  56 GLN HE21 H  -7.524 -17.176 -14.009 1.00 . E E .  52 GLN HE21 1 1 
       14 202148 5 1  56 GLN HE22 H  -7.355 -18.427 -12.876 1.00 . E E .  52 GLN HE22 1 1 
       14 202149 5 1  56 GLN HG2  H  -9.904 -16.348 -14.400 1.00 . E E .  52 GLN HG2  1 1 
       14 202150 5 1  56 GLN HG3  H  -9.311 -15.286 -13.127 1.00 . E E .  52 GLN HG3  1 1 
       14 202151 5 1  56 GLN N    N -13.222 -14.733 -12.558 1.00 . E E .  52 GLN N    1 1 
       14 202152 5 1  56 GLN NE2  N  -7.874 -17.685 -13.250 1.00 . E E .  52 GLN NE2  1 1 
       14 202153 5 1  56 GLN O    O -13.178 -15.805 -15.178 1.00 . E E .  52 GLN O    1 1 
       14 202154 5 1  56 GLN OE1  O  -9.469 -18.018 -11.777 1.00 . E E .  52 GLN OE1  1 1 
       14 202155 5 1  57 ALA C    C -10.206 -15.470 -17.541 1.00 . E E .  53 ALA C    1 1 
       14 202156 5 1  57 ALA CA   C -11.435 -14.713 -17.048 1.00 . E E .  53 ALA CA   1 1 
       14 202157 5 1  57 ALA CB   C -11.502 -13.345 -17.730 1.00 . E E .  53 ALA CB   1 1 
       14 202158 5 1  57 ALA H    H -10.662 -13.968 -15.224 1.00 . E E .  53 ALA H    1 1 
       14 202159 5 1  57 ALA HA   H -12.320 -15.276 -17.301 1.00 . E E .  53 ALA HA   1 1 
       14 202160 5 1  57 ALA HB1  H -12.209 -12.718 -17.209 1.00 . E E .  53 ALA HB1  1 1 
       14 202161 5 1  57 ALA HB2  H -11.818 -13.469 -18.755 1.00 . E E .  53 ALA HB2  1 1 
       14 202162 5 1  57 ALA HB3  H -10.526 -12.882 -17.708 1.00 . E E .  53 ALA HB3  1 1 
       14 202163 5 1  57 ALA N    N -11.364 -14.539 -15.601 1.00 . E E .  53 ALA N    1 1 
       14 202164 5 1  57 ALA O    O  -9.077 -15.137 -17.180 1.00 . E E .  53 ALA O    1 1 
       14 202165 5 1  58 TYR C    C  -9.462 -17.427 -20.413 1.00 . E E .  54 TYR C    1 1 
       14 202166 5 1  58 TYR CA   C  -9.323 -17.295 -18.890 1.00 . E E .  54 TYR CA   1 1 
       14 202167 5 1  58 TYR CB   C  -9.367 -18.696 -18.276 1.00 . E E .  54 TYR CB   1 1 
       14 202168 5 1  58 TYR CD1  C  -6.943 -19.312 -17.958 1.00 . E E .  54 TYR CD1  1 1 
       14 202169 5 1  58 TYR CD2  C  -8.254 -20.539 -19.587 1.00 . E E .  54 TYR CD2  1 1 
       14 202170 5 1  58 TYR CE1  C  -5.823 -20.090 -18.274 1.00 . E E .  54 TYR CE1  1 1 
       14 202171 5 1  58 TYR CE2  C  -7.134 -21.318 -19.903 1.00 . E E .  54 TYR CE2  1 1 
       14 202172 5 1  58 TYR CG   C  -8.160 -19.537 -18.616 1.00 . E E .  54 TYR CG   1 1 
       14 202173 5 1  58 TYR CZ   C  -5.918 -21.093 -19.245 1.00 . E E .  54 TYR CZ   1 1 
       14 202174 5 1  58 TYR H    H -11.348 -16.752 -18.571 1.00 . E E .  54 TYR H    1 1 
       14 202175 5 1  58 TYR HA   H  -8.386 -16.840 -18.616 1.00 . E E .  54 TYR HA   1 1 
       14 202176 5 1  58 TYR HB2  H  -9.427 -18.603 -17.203 1.00 . E E .  54 TYR HB2  1 1 
       14 202177 5 1  58 TYR HB3  H -10.257 -19.198 -18.628 1.00 . E E .  54 TYR HB3  1 1 
       14 202178 5 1  58 TYR HD1  H  -6.870 -18.538 -17.209 1.00 . E E .  54 TYR HD1  1 1 
       14 202179 5 1  58 TYR HD2  H  -9.191 -20.713 -20.095 1.00 . E E .  54 TYR HD2  1 1 
       14 202180 5 1  58 TYR HE1  H  -4.884 -19.917 -17.766 1.00 . E E .  54 TYR HE1  1 1 
       14 202181 5 1  58 TYR HE2  H  -7.207 -22.091 -20.653 1.00 . E E .  54 TYR HE2  1 1 
       14 202182 5 1  58 TYR HH   H  -4.303 -21.390 -20.220 1.00 . E E .  54 TYR HH   1 1 
       14 202183 5 1  58 TYR N    N -10.426 -16.502 -18.349 1.00 . E E .  54 TYR N    1 1 
       14 202184 5 1  58 TYR O    O -10.377 -18.120 -20.857 1.00 . E E .  54 TYR O    1 1 
       14 202185 5 1  58 TYR OH   O  -4.814 -21.860 -19.555 1.00 . E E .  54 TYR OH   1 1 
       14 202186 5 1  59 PRO C    C  -8.058 -14.490 -20.490 1.00 . E E .  55 PRO C    1 1 
       14 202187 5 1  59 PRO CA   C  -7.538 -15.878 -20.852 1.00 . E E .  55 PRO CA   1 1 
       14 202188 5 1  59 PRO CB   C  -6.654 -15.808 -22.096 1.00 . E E .  55 PRO CB   1 1 
       14 202189 5 1  59 PRO CD   C  -8.683 -16.969 -22.711 1.00 . E E .  55 PRO CD   1 1 
       14 202190 5 1  59 PRO CG   C  -7.578 -16.055 -23.239 1.00 . E E .  55 PRO CG   1 1 
       14 202191 5 1  59 PRO HA   H  -6.964 -16.287 -20.035 1.00 . E E .  55 PRO HA   1 1 
       14 202192 5 1  59 PRO HB2  H  -6.201 -14.830 -22.179 1.00 . E E .  55 PRO HB2  1 1 
       14 202193 5 1  59 PRO HB3  H  -5.896 -16.576 -22.066 1.00 . E E .  55 PRO HB3  1 1 
       14 202194 5 1  59 PRO HD2  H  -9.643 -16.654 -23.095 1.00 . E E .  55 PRO HD2  1 1 
       14 202195 5 1  59 PRO HD3  H  -8.486 -17.995 -22.983 1.00 . E E .  55 PRO HD3  1 1 
       14 202196 5 1  59 PRO HG2  H  -7.994 -15.119 -23.584 1.00 . E E .  55 PRO HG2  1 1 
       14 202197 5 1  59 PRO HG3  H  -7.054 -16.551 -24.040 1.00 . E E .  55 PRO HG3  1 1 
       14 202198 5 1  59 PRO N    N  -8.637 -16.819 -21.245 1.00 . E E .  55 PRO N    1 1 
       14 202199 5 1  59 PRO O    O  -9.229 -14.180 -20.707 1.00 . E E .  55 PRO O    1 1 
       14 202200 5 1  60 SER C    C  -6.658 -11.331 -20.500 1.00 . E E .  56 SER C    1 1 
       14 202201 5 1  60 SER CA   C  -7.518 -12.267 -19.632 1.00 . E E .  56 SER CA   1 1 
       14 202202 5 1  60 SER CB   C  -7.226 -11.977 -18.159 1.00 . E E .  56 SER CB   1 1 
       14 202203 5 1  60 SER H    H  -6.279 -13.985 -19.725 1.00 . E E .  56 SER H    1 1 
       14 202204 5 1  60 SER HA   H  -8.572 -12.123 -19.807 1.00 . E E .  56 SER HA   1 1 
       14 202205 5 1  60 SER HB2  H  -6.161 -11.974 -17.992 1.00 . E E .  56 SER HB2  1 1 
       14 202206 5 1  60 SER HB3  H  -7.629 -11.008 -17.899 1.00 . E E .  56 SER HB3  1 1 
       14 202207 5 1  60 SER HG   H  -7.417 -12.948 -16.486 1.00 . E E .  56 SER HG   1 1 
       14 202208 5 1  60 SER N    N  -7.178 -13.657 -19.936 1.00 . E E .  56 SER N    1 1 
       14 202209 5 1  60 SER O    O  -5.439 -11.500 -20.511 1.00 . E E .  56 SER O    1 1 
       14 202210 5 1  60 SER OG   O  -7.818 -12.988 -17.357 1.00 . E E .  56 SER OG   1 1 
       14 202211 5 1  61 PRO C    C  -9.435 -11.135 -21.995 1.00 . E E .  57 PRO C    1 1 
       14 202212 5 1  61 PRO CA   C  -8.648 -10.036 -21.288 1.00 . E E .  57 PRO CA   1 1 
       14 202213 5 1  61 PRO CB   C  -8.715  -8.726 -22.076 1.00 . E E .  57 PRO CB   1 1 
       14 202214 5 1  61 PRO CD   C  -6.417  -9.455 -22.091 1.00 . E E .  57 PRO CD   1 1 
       14 202215 5 1  61 PRO CG   C  -7.475  -8.703 -22.897 1.00 . E E .  57 PRO CG   1 1 
       14 202216 5 1  61 PRO HA   H  -9.040  -9.881 -20.294 1.00 . E E .  57 PRO HA   1 1 
       14 202217 5 1  61 PRO HB2  H  -9.592  -8.713 -22.708 1.00 . E E .  57 PRO HB2  1 1 
       14 202218 5 1  61 PRO HB3  H  -8.724  -7.882 -21.403 1.00 . E E .  57 PRO HB3  1 1 
       14 202219 5 1  61 PRO HD2  H  -5.772 -10.018 -22.752 1.00 . E E .  57 PRO HD2  1 1 
       14 202220 5 1  61 PRO HD3  H  -5.841  -8.770 -21.490 1.00 . E E .  57 PRO HD3  1 1 
       14 202221 5 1  61 PRO HG2  H  -7.651  -9.198 -23.844 1.00 . E E .  57 PRO HG2  1 1 
       14 202222 5 1  61 PRO HG3  H  -7.151  -7.687 -23.058 1.00 . E E .  57 PRO HG3  1 1 
       14 202223 5 1  61 PRO N    N  -7.188 -10.361 -21.220 1.00 . E E .  57 PRO N    1 1 
       14 202224 5 1  61 PRO O    O  -8.855 -12.009 -22.640 1.00 . E E .  57 PRO O    1 1 
       14 202225 5 1  62 LEU C    C -12.732 -11.425 -23.282 1.00 . E E .  58 LEU C    1 1 
       14 202226 5 1  62 LEU CA   C -11.617 -12.093 -22.485 1.00 . E E .  58 LEU CA   1 1 
       14 202227 5 1  62 LEU CB   C -12.223 -12.987 -21.400 1.00 . E E .  58 LEU CB   1 1 
       14 202228 5 1  62 LEU CD1  C -12.133 -15.165 -22.634 1.00 . E E .  58 LEU CD1  1 1 
       14 202229 5 1  62 LEU CD2  C -13.922 -14.756 -20.943 1.00 . E E .  58 LEU CD2  1 1 
       14 202230 5 1  62 LEU CG   C -13.057 -14.108 -22.027 1.00 . E E .  58 LEU CG   1 1 
       14 202231 5 1  62 LEU H    H -11.166 -10.352 -21.368 1.00 . E E .  58 LEU H    1 1 
       14 202232 5 1  62 LEU HA   H -11.032 -12.702 -23.159 1.00 . E E .  58 LEU HA   1 1 
       14 202233 5 1  62 LEU HB2  H -11.427 -13.422 -20.813 1.00 . E E .  58 LEU HB2  1 1 
       14 202234 5 1  62 LEU HB3  H -12.854 -12.391 -20.761 1.00 . E E .  58 LEU HB3  1 1 
       14 202235 5 1  62 LEU HD11 H -12.727 -15.966 -23.045 1.00 . E E .  58 LEU HD11 1 1 
       14 202236 5 1  62 LEU HD12 H -11.482 -15.558 -21.866 1.00 . E E .  58 LEU HD12 1 1 
       14 202237 5 1  62 LEU HD13 H -11.538 -14.719 -23.417 1.00 . E E .  58 LEU HD13 1 1 
       14 202238 5 1  62 LEU HD21 H -13.286 -15.134 -20.155 1.00 . E E .  58 LEU HD21 1 1 
       14 202239 5 1  62 LEU HD22 H -14.488 -15.570 -21.372 1.00 . E E .  58 LEU HD22 1 1 
       14 202240 5 1  62 LEU HD23 H -14.599 -14.020 -20.537 1.00 . E E .  58 LEU HD23 1 1 
       14 202241 5 1  62 LEU HG   H -13.695 -13.702 -22.798 1.00 . E E .  58 LEU HG   1 1 
       14 202242 5 1  62 LEU N    N -10.758 -11.087 -21.870 1.00 . E E .  58 LEU N    1 1 
       14 202243 5 1  62 LEU O    O -13.322 -10.441 -22.843 1.00 . E E .  58 LEU O    1 1 
       14 202244 5 1  63 ARG C    C -15.254 -12.479 -25.262 1.00 . E E .  59 ARG C    1 1 
       14 202245 5 1  63 ARG CA   C -14.095 -11.489 -25.296 1.00 . E E .  59 ARG CA   1 1 
       14 202246 5 1  63 ARG CB   C -13.603 -11.320 -26.736 1.00 . E E .  59 ARG CB   1 1 
       14 202247 5 1  63 ARG CD   C -14.156 -10.394 -28.989 1.00 . E E .  59 ARG CD   1 1 
       14 202248 5 1  63 ARG CG   C -14.688 -10.641 -27.575 1.00 . E E .  59 ARG CG   1 1 
       14 202249 5 1  63 ARG CZ   C -13.093 -11.851 -30.684 1.00 . E E .  59 ARG CZ   1 1 
       14 202250 5 1  63 ARG H    H -12.478 -12.745 -24.758 1.00 . E E .  59 ARG H    1 1 
       14 202251 5 1  63 ARG HA   H -14.434 -10.532 -24.925 1.00 . E E .  59 ARG HA   1 1 
       14 202252 5 1  63 ARG HB2  H -12.711 -10.713 -26.741 1.00 . E E .  59 ARG HB2  1 1 
       14 202253 5 1  63 ARG HB3  H -13.383 -12.291 -27.155 1.00 . E E .  59 ARG HB3  1 1 
       14 202254 5 1  63 ARG HD2  H -14.856  -9.776 -29.531 1.00 . E E .  59 ARG HD2  1 1 
       14 202255 5 1  63 ARG HD3  H -13.205  -9.885 -28.926 1.00 . E E .  59 ARG HD3  1 1 
       14 202256 5 1  63 ARG HE   H -14.554 -12.421 -29.440 1.00 . E E .  59 ARG HE   1 1 
       14 202257 5 1  63 ARG HG2  H -15.558 -11.280 -27.623 1.00 . E E .  59 ARG HG2  1 1 
       14 202258 5 1  63 ARG HG3  H -14.955  -9.699 -27.124 1.00 . E E .  59 ARG HG3  1 1 
       14 202259 5 1  63 ARG HH11 H -12.337  -9.990 -30.667 1.00 . E E .  59 ARG HH11 1 1 
       14 202260 5 1  63 ARG HH12 H -11.641 -11.069 -31.829 1.00 . E E .  59 ARG HH12 1 1 
       14 202261 5 1  63 ARG HH21 H -13.619 -13.763 -30.958 1.00 . E E .  59 ARG HH21 1 1 
       14 202262 5 1  63 ARG HH22 H -12.359 -13.177 -31.992 1.00 . E E .  59 ARG HH22 1 1 
       14 202263 5 1  63 ARG N    N -13.011 -11.980 -24.456 1.00 . E E .  59 ARG N    1 1 
       14 202264 5 1  63 ARG NE   N -13.985 -11.665 -29.698 1.00 . E E .  59 ARG NE   1 1 
       14 202265 5 1  63 ARG NH1  N -12.294 -10.894 -31.091 1.00 . E E .  59 ARG NH1  1 1 
       14 202266 5 1  63 ARG NH2  N -13.017 -13.020 -31.256 1.00 . E E .  59 ARG NH2  1 1 
       14 202267 5 1  63 ARG O    O -15.057 -13.678 -25.460 1.00 . E E .  59 ARG O    1 1 
       14 202268 5 1  64 VAL C    C -18.099 -13.282 -26.278 1.00 . E E .  60 VAL C    1 1 
       14 202269 5 1  64 VAL CA   C -17.622 -12.851 -24.895 1.00 . E E .  60 VAL CA   1 1 
       14 202270 5 1  64 VAL CB   C -18.755 -12.137 -24.146 1.00 . E E .  60 VAL CB   1 1 
       14 202271 5 1  64 VAL CG1  C -19.931 -13.097 -23.943 1.00 . E E .  60 VAL CG1  1 1 
       14 202272 5 1  64 VAL CG2  C -18.257 -11.665 -22.777 1.00 . E E .  60 VAL CG2  1 1 
       14 202273 5 1  64 VAL H    H -16.570 -11.008 -24.905 1.00 . E E .  60 VAL H    1 1 
       14 202274 5 1  64 VAL HA   H -17.338 -13.731 -24.335 1.00 . E E .  60 VAL HA   1 1 
       14 202275 5 1  64 VAL HB   H -19.084 -11.284 -24.724 1.00 . E E .  60 VAL HB   1 1 
       14 202276 5 1  64 VAL HG11 H -20.262 -13.469 -24.901 1.00 . E E .  60 VAL HG11 1 1 
       14 202277 5 1  64 VAL HG12 H -20.743 -12.575 -23.459 1.00 . E E .  60 VAL HG12 1 1 
       14 202278 5 1  64 VAL HG13 H -19.616 -13.925 -23.325 1.00 . E E .  60 VAL HG13 1 1 
       14 202279 5 1  64 VAL HG21 H -19.033 -11.096 -22.288 1.00 . E E .  60 VAL HG21 1 1 
       14 202280 5 1  64 VAL HG22 H -17.383 -11.046 -22.907 1.00 . E E .  60 VAL HG22 1 1 
       14 202281 5 1  64 VAL HG23 H -18.005 -12.524 -22.171 1.00 . E E .  60 VAL HG23 1 1 
       14 202282 5 1  64 VAL N    N -16.460 -11.977 -25.011 1.00 . E E .  60 VAL N    1 1 
       14 202283 5 1  64 VAL O    O -18.456 -12.446 -27.107 1.00 . E E .  60 VAL O    1 1 
       14 202284 5 1  65 GLU C    C -19.527 -16.287 -27.558 1.00 . E E .  61 GLU C    1 1 
       14 202285 5 1  65 GLU CA   C -18.541 -15.146 -27.788 1.00 . E E .  61 GLU CA   1 1 
       14 202286 5 1  65 GLU CB   C -17.341 -15.670 -28.579 1.00 . E E .  61 GLU CB   1 1 
       14 202287 5 1  65 GLU CD   C -15.215 -15.019 -29.721 1.00 . E E .  61 GLU CD   1 1 
       14 202288 5 1  65 GLU CG   C -16.362 -14.524 -28.847 1.00 . E E .  61 GLU CG   1 1 
       14 202289 5 1  65 GLU H    H -17.782 -15.201 -25.811 1.00 . E E .  61 GLU H    1 1 
       14 202290 5 1  65 GLU HA   H -19.028 -14.371 -28.363 1.00 . E E .  61 GLU HA   1 1 
       14 202291 5 1  65 GLU HB2  H -16.845 -16.441 -28.010 1.00 . E E .  61 GLU HB2  1 1 
       14 202292 5 1  65 GLU HB3  H -17.680 -16.076 -29.520 1.00 . E E .  61 GLU HB3  1 1 
       14 202293 5 1  65 GLU HG2  H -16.879 -13.721 -29.353 1.00 . E E .  61 GLU HG2  1 1 
       14 202294 5 1  65 GLU HG3  H -15.968 -14.162 -27.910 1.00 . E E .  61 GLU HG3  1 1 
       14 202295 5 1  65 GLU N    N -18.093 -14.592 -26.514 1.00 . E E .  61 GLU N    1 1 
       14 202296 5 1  65 GLU O    O -19.487 -16.953 -26.525 1.00 . E E .  61 GLU O    1 1 
       14 202297 5 1  65 GLU OE1  O -14.227 -15.474 -29.165 1.00 . E E .  61 GLU OE1  1 1 
       14 202298 5 1  65 GLU OE2  O -15.338 -14.935 -30.932 1.00 . E E .  61 GLU OE2  1 1 
       14 202299 5 1  66 ASP C    C -20.709 -18.954 -28.111 1.00 . E E .  62 ASP C    1 1 
       14 202300 5 1  66 ASP CA   C -21.366 -17.612 -28.434 1.00 . E E .  62 ASP CA   1 1 
       14 202301 5 1  66 ASP CB   C -22.141 -17.729 -29.747 1.00 . E E .  62 ASP CB   1 1 
       14 202302 5 1  66 ASP CG   C -23.179 -16.616 -29.845 1.00 . E E .  62 ASP CG   1 1 
       14 202303 5 1  66 ASP H    H -20.352 -15.994 -29.356 1.00 . E E .  62 ASP H    1 1 
       14 202304 5 1  66 ASP HA   H -22.060 -17.366 -27.642 1.00 . E E .  62 ASP HA   1 1 
       14 202305 5 1  66 ASP HB2  H -21.453 -17.650 -30.576 1.00 . E E .  62 ASP HB2  1 1 
       14 202306 5 1  66 ASP HB3  H -22.639 -18.688 -29.787 1.00 . E E .  62 ASP HB3  1 1 
       14 202307 5 1  66 ASP N    N -20.381 -16.538 -28.541 1.00 . E E .  62 ASP N    1 1 
       14 202308 5 1  66 ASP O    O -21.296 -19.784 -27.417 1.00 . E E .  62 ASP O    1 1 
       14 202309 5 1  66 ASP OD1  O -23.962 -16.481 -28.918 1.00 . E E .  62 ASP OD1  1 1 
       14 202310 5 1  66 ASP OD2  O -23.175 -15.915 -30.842 1.00 . E E .  62 ASP OD2  1 1 
       14 202311 5 1  67 ARG C    C -17.998 -20.570 -27.154 1.00 . E E .  63 ARG C    1 1 
       14 202312 5 1  67 ARG CA   C -18.829 -20.464 -28.442 1.00 . E E .  63 ARG CA   1 1 
       14 202313 5 1  67 ARG CB   C -17.929 -20.746 -29.651 1.00 . E E .  63 ARG CB   1 1 
       14 202314 5 1  67 ARG CD   C -15.991 -19.944 -31.006 1.00 . E E .  63 ARG CD   1 1 
       14 202315 5 1  67 ARG CG   C -16.810 -19.703 -29.738 1.00 . E E .  63 ARG CG   1 1 
       14 202316 5 1  67 ARG CZ   C -14.317 -21.633 -30.327 1.00 . E E .  63 ARG CZ   1 1 
       14 202317 5 1  67 ARG H    H -19.039 -18.451 -29.095 1.00 . E E .  63 ARG H    1 1 
       14 202318 5 1  67 ARG HA   H -19.590 -21.228 -28.413 1.00 . E E .  63 ARG HA   1 1 
       14 202319 5 1  67 ARG HB2  H -17.495 -21.730 -29.549 1.00 . E E .  63 ARG HB2  1 1 
       14 202320 5 1  67 ARG HB3  H -18.521 -20.709 -30.553 1.00 . E E .  63 ARG HB3  1 1 
       14 202321 5 1  67 ARG HD2  H -16.629 -19.827 -31.870 1.00 . E E .  63 ARG HD2  1 1 
       14 202322 5 1  67 ARG HD3  H -15.190 -19.220 -31.054 1.00 . E E .  63 ARG HD3  1 1 
       14 202323 5 1  67 ARG HE   H -15.896 -21.996 -31.504 1.00 . E E .  63 ARG HE   1 1 
       14 202324 5 1  67 ARG HG2  H -17.238 -18.713 -29.768 1.00 . E E .  63 ARG HG2  1 1 
       14 202325 5 1  67 ARG HG3  H -16.166 -19.793 -28.876 1.00 . E E .  63 ARG HG3  1 1 
       14 202326 5 1  67 ARG HH11 H -13.928 -19.805 -29.591 1.00 . E E .  63 ARG HH11 1 1 
       14 202327 5 1  67 ARG HH12 H -12.804 -21.046 -29.145 1.00 . E E .  63 ARG HH12 1 1 
       14 202328 5 1  67 ARG HH21 H -14.415 -23.550 -30.896 1.00 . E E .  63 ARG HH21 1 1 
       14 202329 5 1  67 ARG HH22 H -13.077 -23.138 -29.876 1.00 . E E .  63 ARG HH22 1 1 
       14 202330 5 1  67 ARG N    N -19.493 -19.169 -28.608 1.00 . E E .  63 ARG N    1 1 
       14 202331 5 1  67 ARG NE   N -15.430 -21.298 -30.998 1.00 . E E .  63 ARG NE   1 1 
       14 202332 5 1  67 ARG NH1  N -13.628 -20.759 -29.633 1.00 . E E .  63 ARG NH1  1 1 
       14 202333 5 1  67 ARG NH2  N -13.904 -22.870 -30.369 1.00 . E E .  63 ARG NH2  1 1 
       14 202334 5 1  67 ARG O    O -17.280 -21.554 -26.971 1.00 . E E .  63 ARG O    1 1 
       14 202335 5 1  68 THR C    C -18.146 -20.302 -23.931 1.00 . E E .  64 THR C    1 1 
       14 202336 5 1  68 THR CA   C -17.333 -19.612 -25.021 1.00 . E E .  64 THR CA   1 1 
       14 202337 5 1  68 THR CB   C -16.988 -18.187 -24.580 1.00 . E E .  64 THR CB   1 1 
       14 202338 5 1  68 THR CG2  C -16.009 -18.236 -23.406 1.00 . E E .  64 THR CG2  1 1 
       14 202339 5 1  68 THR H    H -18.662 -18.813 -26.459 1.00 . E E .  64 THR H    1 1 
       14 202340 5 1  68 THR HA   H -16.415 -20.162 -25.176 1.00 . E E .  64 THR HA   1 1 
       14 202341 5 1  68 THR HB   H -17.889 -17.679 -24.272 1.00 . E E .  64 THR HB   1 1 
       14 202342 5 1  68 THR HG1  H -16.497 -16.548 -25.503 1.00 . E E .  64 THR HG1  1 1 
       14 202343 5 1  68 THR HG21 H -15.142 -18.816 -23.685 1.00 . E E .  64 THR HG21 1 1 
       14 202344 5 1  68 THR HG22 H -16.490 -18.693 -22.554 1.00 . E E .  64 THR HG22 1 1 
       14 202345 5 1  68 THR HG23 H -15.703 -17.232 -23.151 1.00 . E E .  64 THR HG23 1 1 
       14 202346 5 1  68 THR N    N -18.085 -19.579 -26.269 1.00 . E E .  64 THR N    1 1 
       14 202347 5 1  68 THR O    O -19.373 -20.192 -23.900 1.00 . E E .  64 THR O    1 1 
       14 202348 5 1  68 THR OG1  O -16.396 -17.488 -25.665 1.00 . E E .  64 THR OG1  1 1 
       14 202349 5 1  69 LYS C    C -18.374 -20.762 -20.786 1.00 . E E .  65 LYS C    1 1 
       14 202350 5 1  69 LYS CA   C -18.140 -21.709 -21.957 1.00 . E E .  65 LYS CA   1 1 
       14 202351 5 1  69 LYS CB   C -17.303 -22.900 -21.490 1.00 . E E .  65 LYS CB   1 1 
       14 202352 5 1  69 LYS CD   C -16.435 -25.156 -22.121 1.00 . E E .  65 LYS CD   1 1 
       14 202353 5 1  69 LYS CE   C -16.214 -26.129 -23.281 1.00 . E E .  65 LYS CE   1 1 
       14 202354 5 1  69 LYS CG   C -17.185 -23.921 -22.622 1.00 . E E .  65 LYS CG   1 1 
       14 202355 5 1  69 LYS H    H -16.484 -21.052 -23.102 1.00 . E E .  65 LYS H    1 1 
       14 202356 5 1  69 LYS HA   H -19.094 -22.071 -22.313 1.00 . E E .  65 LYS HA   1 1 
       14 202357 5 1  69 LYS HB2  H -16.317 -22.558 -21.208 1.00 . E E .  65 LYS HB2  1 1 
       14 202358 5 1  69 LYS HB3  H -17.778 -23.365 -20.639 1.00 . E E .  65 LYS HB3  1 1 
       14 202359 5 1  69 LYS HD2  H -15.482 -24.857 -21.712 1.00 . E E .  65 LYS HD2  1 1 
       14 202360 5 1  69 LYS HD3  H -17.018 -25.644 -21.354 1.00 . E E .  65 LYS HD3  1 1 
       14 202361 5 1  69 LYS HE2  H -17.150 -26.300 -23.790 1.00 . E E .  65 LYS HE2  1 1 
       14 202362 5 1  69 LYS HE3  H -15.499 -25.705 -23.972 1.00 . E E .  65 LYS HE3  1 1 
       14 202363 5 1  69 LYS HG2  H -18.173 -24.206 -22.954 1.00 . E E .  65 LYS HG2  1 1 
       14 202364 5 1  69 LYS HG3  H -16.641 -23.484 -23.447 1.00 . E E .  65 LYS HG3  1 1 
       14 202365 5 1  69 LYS HZ1  H -15.476 -28.057 -23.546 1.00 . E E .  65 LYS HZ1  1 1 
       14 202366 5 1  69 LYS HZ2  H -16.408 -27.860 -22.141 1.00 . E E .  65 LYS HZ2  1 1 
       14 202367 5 1  69 LYS HZ3  H -14.824 -27.244 -22.203 1.00 . E E .  65 LYS HZ3  1 1 
       14 202368 5 1  69 LYS N    N -17.462 -21.011 -23.041 1.00 . E E .  65 LYS N    1 1 
       14 202369 5 1  69 LYS NZ   N -15.691 -27.420 -22.754 1.00 . E E .  65 LYS NZ   1 1 
       14 202370 5 1  69 LYS O    O -17.433 -20.188 -20.242 1.00 . E E .  65 LYS O    1 1 
       14 202371 5 1  70 ILE C    C -20.508 -20.558 -18.128 1.00 . E E .  66 ILE C    1 1 
       14 202372 5 1  70 ILE CA   C -19.978 -19.717 -19.285 1.00 . E E .  66 ILE CA   1 1 
       14 202373 5 1  70 ILE CB   C -21.036 -18.690 -19.711 1.00 . E E .  66 ILE CB   1 1 
       14 202374 5 1  70 ILE CD1  C -21.735 -17.126 -21.537 1.00 . E E .  66 ILE CD1  1 1 
       14 202375 5 1  70 ILE CG1  C -20.566 -17.924 -20.955 1.00 . E E .  66 ILE CG1  1 1 
       14 202376 5 1  70 ILE CG2  C -21.242 -17.692 -18.571 1.00 . E E .  66 ILE CG2  1 1 
       14 202377 5 1  70 ILE H    H -20.349 -21.070 -20.876 1.00 . E E .  66 ILE H    1 1 
       14 202378 5 1  70 ILE HA   H -19.094 -19.189 -18.954 1.00 . E E .  66 ILE HA   1 1 
       14 202379 5 1  70 ILE HB   H -21.966 -19.196 -19.922 1.00 . E E .  66 ILE HB   1 1 
       14 202380 5 1  70 ILE HD11 H -22.483 -17.808 -21.915 1.00 . E E .  66 ILE HD11 1 1 
       14 202381 5 1  70 ILE HD12 H -21.378 -16.500 -22.342 1.00 . E E .  66 ILE HD12 1 1 
       14 202382 5 1  70 ILE HD13 H -22.168 -16.508 -20.765 1.00 . E E .  66 ILE HD13 1 1 
       14 202383 5 1  70 ILE HG12 H -19.771 -17.246 -20.681 1.00 . E E .  66 ILE HG12 1 1 
       14 202384 5 1  70 ILE HG13 H -20.206 -18.617 -21.699 1.00 . E E .  66 ILE HG13 1 1 
       14 202385 5 1  70 ILE HG21 H -21.799 -18.164 -17.775 1.00 . E E .  66 ILE HG21 1 1 
       14 202386 5 1  70 ILE HG22 H -21.790 -16.835 -18.936 1.00 . E E .  66 ILE HG22 1 1 
       14 202387 5 1  70 ILE HG23 H -20.279 -17.373 -18.198 1.00 . E E .  66 ILE HG23 1 1 
       14 202388 5 1  70 ILE N    N -19.636 -20.595 -20.401 1.00 . E E .  66 ILE N    1 1 
       14 202389 5 1  70 ILE O    O -21.483 -21.294 -18.283 1.00 . E E .  66 ILE O    1 1 
       14 202390 5 1  71 THR C    C -20.409 -20.517 -14.560 1.00 . E E .  67 THR C    1 1 
       14 202391 5 1  71 THR CA   C -20.184 -21.317 -15.838 1.00 . E E .  67 THR CA   1 1 
       14 202392 5 1  71 THR CB   C -19.035 -22.307 -15.623 1.00 . E E .  67 THR CB   1 1 
       14 202393 5 1  71 THR CG2  C -19.478 -23.428 -14.681 1.00 . E E .  67 THR CG2  1 1 
       14 202394 5 1  71 THR H    H -19.160 -19.772 -16.872 1.00 . E E .  67 THR H    1 1 
       14 202395 5 1  71 THR HA   H -21.082 -21.878 -16.059 1.00 . E E .  67 THR HA   1 1 
       14 202396 5 1  71 THR HB   H -18.192 -21.790 -15.190 1.00 . E E .  67 THR HB   1 1 
       14 202397 5 1  71 THR HG1  H -17.708 -23.002 -16.863 1.00 . E E .  67 THR HG1  1 1 
       14 202398 5 1  71 THR HG21 H -20.116 -24.116 -15.216 1.00 . E E .  67 THR HG21 1 1 
       14 202399 5 1  71 THR HG22 H -20.021 -23.009 -13.848 1.00 . E E .  67 THR HG22 1 1 
       14 202400 5 1  71 THR HG23 H -18.609 -23.955 -14.315 1.00 . E E .  67 THR HG23 1 1 
       14 202401 5 1  71 THR N    N -19.863 -20.448 -16.970 1.00 . E E .  67 THR N    1 1 
       14 202402 5 1  71 THR O    O -19.750 -19.505 -14.318 1.00 . E E .  67 THR O    1 1 
       14 202403 5 1  71 THR OG1  O -18.659 -22.867 -16.873 1.00 . E E .  67 THR OG1  1 1 
       14 202404 5 1  72 LEU C    C -20.820 -21.173 -11.379 1.00 . E E .  68 LEU C    1 1 
       14 202405 5 1  72 LEU CA   C -21.589 -20.385 -12.436 1.00 . E E .  68 LEU CA   1 1 
       14 202406 5 1  72 LEU CB   C -23.082 -20.400 -12.100 1.00 . E E .  68 LEU CB   1 1 
       14 202407 5 1  72 LEU CD1  C -23.953 -19.668 -14.331 1.00 . E E .  68 LEU CD1  1 1 
       14 202408 5 1  72 LEU CD2  C -25.183 -19.055 -12.245 1.00 . E E .  68 LEU CD2  1 1 
       14 202409 5 1  72 LEU CG   C -23.798 -19.280 -12.858 1.00 . E E .  68 LEU CG   1 1 
       14 202410 5 1  72 LEU H    H -21.918 -21.724 -14.042 1.00 . E E .  68 LEU H    1 1 
       14 202411 5 1  72 LEU HA   H -21.238 -19.364 -12.440 1.00 . E E .  68 LEU HA   1 1 
       14 202412 5 1  72 LEU HB2  H -23.503 -21.352 -12.383 1.00 . E E .  68 LEU HB2  1 1 
       14 202413 5 1  72 LEU HB3  H -23.213 -20.250 -11.038 1.00 . E E .  68 LEU HB3  1 1 
       14 202414 5 1  72 LEU HD11 H -24.247 -20.705 -14.401 1.00 . E E .  68 LEU HD11 1 1 
       14 202415 5 1  72 LEU HD12 H -23.012 -19.526 -14.841 1.00 . E E .  68 LEU HD12 1 1 
       14 202416 5 1  72 LEU HD13 H -24.709 -19.048 -14.789 1.00 . E E .  68 LEU HD13 1 1 
       14 202417 5 1  72 LEU HD21 H -25.514 -18.051 -12.462 1.00 . E E .  68 LEU HD21 1 1 
       14 202418 5 1  72 LEU HD22 H -25.129 -19.192 -11.175 1.00 . E E .  68 LEU HD22 1 1 
       14 202419 5 1  72 LEU HD23 H -25.881 -19.764 -12.665 1.00 . E E .  68 LEU HD23 1 1 
       14 202420 5 1  72 LEU HG   H -23.219 -18.370 -12.787 1.00 . E E .  68 LEU HG   1 1 
       14 202421 5 1  72 LEU N    N -21.360 -20.975 -13.750 1.00 . E E .  68 LEU N    1 1 
       14 202422 5 1  72 LEU O    O -20.866 -22.403 -11.358 1.00 . E E .  68 LEU O    1 1 
       14 202423 5 1  73 VAL C    C -20.091 -21.364  -8.216 1.00 . E E .  69 VAL C    1 1 
       14 202424 5 1  73 VAL CA   C -19.292 -21.122  -9.495 1.00 . E E .  69 VAL CA   1 1 
       14 202425 5 1  73 VAL CB   C -18.056 -20.268  -9.179 1.00 . E E .  69 VAL CB   1 1 
       14 202426 5 1  73 VAL CG1  C -17.139 -21.012  -8.204 1.00 . E E .  69 VAL CG1  1 1 
       14 202427 5 1  73 VAL CG2  C -17.276 -19.980 -10.466 1.00 . E E .  69 VAL CG2  1 1 
       14 202428 5 1  73 VAL H    H -20.137 -19.484 -10.550 1.00 . E E .  69 VAL H    1 1 
       14 202429 5 1  73 VAL HA   H -18.963 -22.074  -9.884 1.00 . E E .  69 VAL HA   1 1 
       14 202430 5 1  73 VAL HB   H -18.371 -19.334  -8.732 1.00 . E E .  69 VAL HB   1 1 
       14 202431 5 1  73 VAL HG11 H -17.696 -21.272  -7.314 1.00 . E E .  69 VAL HG11 1 1 
       14 202432 5 1  73 VAL HG12 H -16.308 -20.377  -7.934 1.00 . E E .  69 VAL HG12 1 1 
       14 202433 5 1  73 VAL HG13 H -16.769 -21.912  -8.673 1.00 . E E .  69 VAL HG13 1 1 
       14 202434 5 1  73 VAL HG21 H -16.431 -19.345 -10.240 1.00 . E E .  69 VAL HG21 1 1 
       14 202435 5 1  73 VAL HG22 H -17.922 -19.481 -11.174 1.00 . E E .  69 VAL HG22 1 1 
       14 202436 5 1  73 VAL HG23 H -16.925 -20.908 -10.890 1.00 . E E .  69 VAL HG23 1 1 
       14 202437 5 1  73 VAL N    N -20.117 -20.463 -10.504 1.00 . E E .  69 VAL N    1 1 
       14 202438 5 1  73 VAL O    O -20.571 -20.425  -7.580 1.00 . E E .  69 VAL O    1 1 
       14 202439 5 1  74 THR C    C -20.293 -24.305  -6.067 1.00 . E E .  70 THR C    1 1 
       14 202440 5 1  74 THR CA   C -20.885 -23.004  -6.603 1.00 . E E .  70 THR CA   1 1 
       14 202441 5 1  74 THR CB   C -22.388 -23.177  -6.834 1.00 . E E .  70 THR CB   1 1 
       14 202442 5 1  74 THR CG2  C -23.094 -23.379  -5.491 1.00 . E E .  70 THR CG2  1 1 
       14 202443 5 1  74 THR H    H -19.872 -23.340  -8.431 1.00 . E E .  70 THR H    1 1 
       14 202444 5 1  74 THR HA   H -20.729 -22.221  -5.876 1.00 . E E .  70 THR HA   1 1 
       14 202445 5 1  74 THR HB   H -22.561 -24.039  -7.460 1.00 . E E .  70 THR HB   1 1 
       14 202446 5 1  74 THR HG1  H -23.436 -22.299  -8.216 1.00 . E E .  70 THR HG1  1 1 
       14 202447 5 1  74 THR HG21 H -24.136 -23.605  -5.663 1.00 . E E .  70 THR HG21 1 1 
       14 202448 5 1  74 THR HG22 H -23.013 -22.478  -4.902 1.00 . E E .  70 THR HG22 1 1 
       14 202449 5 1  74 THR HG23 H -22.632 -24.198  -4.961 1.00 . E E .  70 THR HG23 1 1 
       14 202450 5 1  74 THR N    N -20.225 -22.634  -7.850 1.00 . E E .  70 THR N    1 1 
       14 202451 5 1  74 THR O    O -20.485 -25.368  -6.658 1.00 . E E .  70 THR O    1 1 
       14 202452 5 1  74 THR OG1  O -22.902 -22.017  -7.471 1.00 . E E .  70 THR OG1  1 1 
       14 202453 5 1  75 HIS C    C -18.824 -25.291  -2.859 1.00 . E E .  71 HIS C    1 1 
       14 202454 5 1  75 HIS CA   C -18.932 -25.397  -4.383 1.00 . E E .  71 HIS CA   1 1 
       14 202455 5 1  75 HIS CB   C -17.534 -25.560  -4.981 1.00 . E E .  71 HIS CB   1 1 
       14 202456 5 1  75 HIS CD2  C -17.143 -25.103  -7.541 1.00 . E E .  71 HIS CD2  1 1 
       14 202457 5 1  75 HIS CE1  C -17.897 -26.983  -8.312 1.00 . E E .  71 HIS CE1  1 1 
       14 202458 5 1  75 HIS CG   C -17.546 -25.847  -6.457 1.00 . E E .  71 HIS CG   1 1 
       14 202459 5 1  75 HIS H    H -19.484 -23.353  -4.501 1.00 . E E .  71 HIS H    1 1 
       14 202460 5 1  75 HIS HA   H -19.517 -26.271  -4.631 1.00 . E E .  71 HIS HA   1 1 
       14 202461 5 1  75 HIS HB2  H -16.978 -24.650  -4.816 1.00 . E E .  71 HIS HB2  1 1 
       14 202462 5 1  75 HIS HB3  H -17.032 -26.367  -4.469 1.00 . E E .  71 HIS HB3  1 1 
       14 202463 5 1  75 HIS HD1  H -18.387 -27.789  -6.459 1.00 . E E .  71 HIS HD1  1 1 
       14 202464 5 1  75 HIS HD2  H -16.718 -24.112  -7.492 1.00 . E E .  71 HIS HD2  1 1 
       14 202465 5 1  75 HIS HE1  H -18.189 -27.778  -8.982 1.00 . E E .  71 HIS HE1  1 1 
       14 202466 5 1  75 HIS N    N -19.578 -24.218  -4.949 1.00 . E E .  71 HIS N    1 1 
       14 202467 5 1  75 HIS ND1  N -18.022 -27.040  -6.975 1.00 . E E .  71 HIS ND1  1 1 
       14 202468 5 1  75 HIS NE2  N -17.366 -25.825  -8.711 1.00 . E E .  71 HIS NE2  1 1 
       14 202469 5 1  75 HIS O    O -18.916 -24.193  -2.311 1.00 . E E .  71 HIS O    1 1 
       14 202470 5 1  76 PRO C    C -17.035 -26.145  -0.251 1.00 . E E .  72 PRO C    1 1 
       14 202471 5 1  76 PRO CA   C -18.484 -26.366  -0.678 1.00 . E E .  72 PRO CA   1 1 
       14 202472 5 1  76 PRO CB   C -18.978 -27.746  -0.250 1.00 . E E .  72 PRO CB   1 1 
       14 202473 5 1  76 PRO CD   C -18.555 -27.785  -2.653 1.00 . E E .  72 PRO CD   1 1 
       14 202474 5 1  76 PRO CG   C -18.672 -28.654  -1.397 1.00 . E E .  72 PRO CG   1 1 
       14 202475 5 1  76 PRO HA   H -19.120 -25.606  -0.251 1.00 . E E .  72 PRO HA   1 1 
       14 202476 5 1  76 PRO HB2  H -18.453 -28.069   0.638 1.00 . E E .  72 PRO HB2  1 1 
       14 202477 5 1  76 PRO HB3  H -20.042 -27.726  -0.073 1.00 . E E .  72 PRO HB3  1 1 
       14 202478 5 1  76 PRO HD2  H -17.607 -27.961  -3.142 1.00 . E E .  72 PRO HD2  1 1 
       14 202479 5 1  76 PRO HD3  H -19.372 -27.984  -3.329 1.00 . E E .  72 PRO HD3  1 1 
       14 202480 5 1  76 PRO HG2  H -17.741 -29.172  -1.214 1.00 . E E .  72 PRO HG2  1 1 
       14 202481 5 1  76 PRO HG3  H -19.473 -29.365  -1.527 1.00 . E E .  72 PRO HG3  1 1 
       14 202482 5 1  76 PRO N    N -18.636 -26.393  -2.161 1.00 . E E .  72 PRO N    1 1 
       14 202483 5 1  76 PRO O    O -16.106 -26.404  -1.018 1.00 . E E .  72 PRO O    1 1 
       14 202484 5 1  77 VAL C    C -14.748 -26.700   1.743 1.00 . E E .  73 VAL C    1 1 
       14 202485 5 1  77 VAL CA   C -15.509 -25.401   1.488 1.00 . E E .  73 VAL CA   1 1 
       14 202486 5 1  77 VAL CB   C -15.582 -24.585   2.782 1.00 . E E .  73 VAL CB   1 1 
       14 202487 5 1  77 VAL CG1  C -16.285 -23.255   2.506 1.00 . E E .  73 VAL CG1  1 1 
       14 202488 5 1  77 VAL CG2  C -16.359 -25.358   3.853 1.00 . E E .  73 VAL CG2  1 1 
       14 202489 5 1  77 VAL H    H -17.628 -25.482   1.539 1.00 . E E .  73 VAL H    1 1 
       14 202490 5 1  77 VAL HA   H -14.968 -24.826   0.752 1.00 . E E .  73 VAL HA   1 1 
       14 202491 5 1  77 VAL HB   H -14.581 -24.390   3.135 1.00 . E E .  73 VAL HB   1 1 
       14 202492 5 1  77 VAL HG11 H -16.158 -22.599   3.355 1.00 . E E .  73 VAL HG11 1 1 
       14 202493 5 1  77 VAL HG12 H -17.337 -23.432   2.342 1.00 . E E .  73 VAL HG12 1 1 
       14 202494 5 1  77 VAL HG13 H -15.854 -22.797   1.629 1.00 . E E .  73 VAL HG13 1 1 
       14 202495 5 1  77 VAL HG21 H -17.265 -25.761   3.425 1.00 . E E .  73 VAL HG21 1 1 
       14 202496 5 1  77 VAL HG22 H -16.609 -24.693   4.666 1.00 . E E .  73 VAL HG22 1 1 
       14 202497 5 1  77 VAL HG23 H -15.747 -26.166   4.225 1.00 . E E .  73 VAL HG23 1 1 
       14 202498 5 1  77 VAL N    N -16.850 -25.666   0.974 1.00 . E E .  73 VAL N    1 1 
       14 202499 5 1  77 VAL O    O -15.347 -27.758   1.939 1.00 . E E .  73 VAL O    1 1 
       14 202500 5 1  78 ASP C    C -12.058 -27.709   3.429 1.00 . E E .  74 ASP C    1 1 
       14 202501 5 1  78 ASP CA   C -12.573 -27.761   1.996 1.00 . E E .  74 ASP CA   1 1 
       14 202502 5 1  78 ASP CB   C -11.389 -27.767   1.027 1.00 . E E .  74 ASP CB   1 1 
       14 202503 5 1  78 ASP CG   C -10.808 -29.173   0.923 1.00 . E E .  74 ASP CG   1 1 
       14 202504 5 1  78 ASP H    H -13.009 -25.731   1.565 1.00 . E E .  74 ASP H    1 1 
       14 202505 5 1  78 ASP HA   H -13.149 -28.663   1.856 1.00 . E E .  74 ASP HA   1 1 
       14 202506 5 1  78 ASP HB2  H -11.721 -27.440   0.052 1.00 . E E .  74 ASP HB2  1 1 
       14 202507 5 1  78 ASP HB3  H -10.628 -27.093   1.389 1.00 . E E .  74 ASP HB3  1 1 
       14 202508 5 1  78 ASP N    N -13.423 -26.605   1.732 1.00 . E E .  74 ASP N    1 1 
       14 202509 5 1  78 ASP O    O -11.446 -26.722   3.836 1.00 . E E .  74 ASP O    1 1 
       14 202510 5 1  78 ASP OD1  O -10.666 -29.811   1.952 1.00 . E E .  74 ASP OD1  1 1 
       14 202511 5 1  78 ASP OD2  O -10.517 -29.593  -0.186 1.00 . E E .  74 ASP OD2  1 1 
       14 202512 5 1  79 VAL C    C -10.783 -29.830   5.809 1.00 . E E .  75 VAL C    1 1 
       14 202513 5 1  79 VAL CA   C -11.894 -28.801   5.601 1.00 . E E .  75 VAL CA   1 1 
       14 202514 5 1  79 VAL CB   C -13.093 -29.139   6.499 1.00 . E E .  75 VAL CB   1 1 
       14 202515 5 1  79 VAL CG1  C -12.677 -29.064   7.972 1.00 . E E .  75 VAL CG1  1 1 
       14 202516 5 1  79 VAL CG2  C -14.227 -28.138   6.256 1.00 . E E .  75 VAL CG2  1 1 
       14 202517 5 1  79 VAL H    H -12.782 -29.537   3.817 1.00 . E E .  75 VAL H    1 1 
       14 202518 5 1  79 VAL HA   H -11.518 -27.829   5.885 1.00 . E E .  75 VAL HA   1 1 
       14 202519 5 1  79 VAL HB   H -13.438 -30.138   6.274 1.00 . E E .  75 VAL HB   1 1 
       14 202520 5 1  79 VAL HG11 H -13.534 -29.261   8.598 1.00 . E E .  75 VAL HG11 1 1 
       14 202521 5 1  79 VAL HG12 H -12.291 -28.080   8.186 1.00 . E E .  75 VAL HG12 1 1 
       14 202522 5 1  79 VAL HG13 H -11.912 -29.802   8.166 1.00 . E E .  75 VAL HG13 1 1 
       14 202523 5 1  79 VAL HG21 H -13.856 -27.132   6.387 1.00 . E E .  75 VAL HG21 1 1 
       14 202524 5 1  79 VAL HG22 H -15.027 -28.320   6.961 1.00 . E E .  75 VAL HG22 1 1 
       14 202525 5 1  79 VAL HG23 H -14.602 -28.255   5.250 1.00 . E E .  75 VAL HG23 1 1 
       14 202526 5 1  79 VAL N    N -12.309 -28.767   4.198 1.00 . E E .  75 VAL N    1 1 
       14 202527 5 1  79 VAL O    O -10.930 -31.003   5.467 1.00 . E E .  75 VAL O    1 1 
       14 202528 5 1  80 LEU C    C  -8.251 -30.168   8.191 1.00 . E E .  76 LEU C    1 1 
       14 202529 5 1  80 LEU CA   C  -8.543 -30.238   6.694 1.00 . E E .  76 LEU CA   1 1 
       14 202530 5 1  80 LEU CB   C  -7.302 -29.793   5.916 1.00 . E E .  76 LEU CB   1 1 
       14 202531 5 1  80 LEU CD1  C  -6.476 -29.075   3.672 1.00 . E E .  76 LEU CD1  1 1 
       14 202532 5 1  80 LEU CD2  C  -7.645 -31.264   3.929 1.00 . E E .  76 LEU CD2  1 1 
       14 202533 5 1  80 LEU CG   C  -7.590 -29.815   4.413 1.00 . E E .  76 LEU CG   1 1 
       14 202534 5 1  80 LEU H    H  -9.605 -28.413   6.579 1.00 . E E .  76 LEU H    1 1 
       14 202535 5 1  80 LEU HA   H  -8.785 -31.256   6.425 1.00 . E E .  76 LEU HA   1 1 
       14 202536 5 1  80 LEU HB2  H  -7.032 -28.789   6.215 1.00 . E E .  76 LEU HB2  1 1 
       14 202537 5 1  80 LEU HB3  H  -6.484 -30.463   6.133 1.00 . E E .  76 LEU HB3  1 1 
       14 202538 5 1  80 LEU HD11 H  -6.494 -28.030   3.944 1.00 . E E .  76 LEU HD11 1 1 
       14 202539 5 1  80 LEU HD12 H  -6.626 -29.172   2.606 1.00 . E E .  76 LEU HD12 1 1 
       14 202540 5 1  80 LEU HD13 H  -5.520 -29.500   3.940 1.00 . E E .  76 LEU HD13 1 1 
       14 202541 5 1  80 LEU HD21 H  -6.791 -31.804   4.310 1.00 . E E .  76 LEU HD21 1 1 
       14 202542 5 1  80 LEU HD22 H  -7.629 -31.285   2.849 1.00 . E E .  76 LEU HD22 1 1 
       14 202543 5 1  80 LEU HD23 H  -8.553 -31.730   4.285 1.00 . E E .  76 LEU HD23 1 1 
       14 202544 5 1  80 LEU HG   H  -8.535 -29.330   4.217 1.00 . E E .  76 LEU HG   1 1 
       14 202545 5 1  80 LEU N    N  -9.672 -29.369   6.374 1.00 . E E .  76 LEU N    1 1 
       14 202546 5 1  80 LEU O    O  -8.362 -29.102   8.793 1.00 . E E .  76 LEU O    1 1 
       14 202547 5 1  81 GLU C    C  -6.318 -32.107  10.532 1.00 . E E .  77 GLU C    1 1 
       14 202548 5 1  81 GLU CA   C  -7.590 -31.326  10.224 1.00 . E E .  77 GLU CA   1 1 
       14 202549 5 1  81 GLU CB   C  -8.768 -31.958  10.965 1.00 . E E .  77 GLU CB   1 1 
       14 202550 5 1  81 GLU CD   C -11.197 -31.606  11.622 1.00 . E E .  77 GLU CD   1 1 
       14 202551 5 1  81 GLU CG   C  -9.998 -31.049  10.847 1.00 . E E .  77 GLU CG   1 1 
       14 202552 5 1  81 GLU H    H  -7.753 -32.109   8.258 1.00 . E E .  77 GLU H    1 1 
       14 202553 5 1  81 GLU HA   H  -7.466 -30.313  10.583 1.00 . E E .  77 GLU HA   1 1 
       14 202554 5 1  81 GLU HB2  H  -8.990 -32.923  10.531 1.00 . E E .  77 GLU HB2  1 1 
       14 202555 5 1  81 GLU HB3  H  -8.515 -32.083  12.008 1.00 . E E .  77 GLU HB3  1 1 
       14 202556 5 1  81 GLU HG2  H  -9.750 -30.074  11.240 1.00 . E E .  77 GLU HG2  1 1 
       14 202557 5 1  81 GLU HG3  H -10.264 -30.948   9.805 1.00 . E E .  77 GLU HG3  1 1 
       14 202558 5 1  81 GLU N    N  -7.863 -31.293   8.788 1.00 . E E .  77 GLU N    1 1 
       14 202559 5 1  81 GLU O    O  -6.097 -33.194   9.999 1.00 . E E .  77 GLU O    1 1 
       14 202560 5 1  81 GLU OE1  O -11.141 -32.741  12.075 1.00 . E E .  77 GLU OE1  1 1 
       14 202561 5 1  81 GLU OE2  O -12.166 -30.878  11.755 1.00 . E E .  77 GLU OE2  1 1 
       14 202562 5 1  82 ALA C    C  -4.303 -32.347  13.379 1.00 . E E .  78 ALA C    1 1 
       14 202563 5 1  82 ALA CA   C  -4.274 -32.212  11.860 1.00 . E E .  78 ALA CA   1 1 
       14 202564 5 1  82 ALA CB   C  -3.040 -31.411  11.438 1.00 . E E .  78 ALA CB   1 1 
       14 202565 5 1  82 ALA H    H  -5.691 -30.639  11.738 1.00 . E E .  78 ALA H    1 1 
       14 202566 5 1  82 ALA HA   H  -4.221 -33.197  11.419 1.00 . E E .  78 ALA HA   1 1 
       14 202567 5 1  82 ALA HB1  H  -3.129 -30.395  11.793 1.00 . E E .  78 ALA HB1  1 1 
       14 202568 5 1  82 ALA HB2  H  -2.964 -31.410  10.360 1.00 . E E .  78 ALA HB2  1 1 
       14 202569 5 1  82 ALA HB3  H  -2.153 -31.862  11.860 1.00 . E E .  78 ALA HB3  1 1 
       14 202570 5 1  82 ALA N    N  -5.486 -31.537  11.401 1.00 . E E .  78 ALA N    1 1 
       14 202571 5 1  82 ALA O    O  -4.672 -31.408  14.083 1.00 . E E .  78 ALA O    1 1 
       14 202572 5 1  83 LYS C    C  -2.672 -33.236  15.985 1.00 . E E .  79 LYS C    1 1 
       14 202573 5 1  83 LYS CA   C  -3.940 -33.762  15.320 1.00 . E E .  79 LYS CA   1 1 
       14 202574 5 1  83 LYS CB   C  -4.084 -35.262  15.586 1.00 . E E .  79 LYS CB   1 1 
       14 202575 5 1  83 LYS CD   C  -5.552 -37.256  15.234 1.00 . E E .  79 LYS CD   1 1 
       14 202576 5 1  83 LYS CE   C  -5.544 -37.653  16.711 1.00 . E E .  79 LYS CE   1 1 
       14 202577 5 1  83 LYS CG   C  -5.459 -35.735  15.111 1.00 . E E .  79 LYS CG   1 1 
       14 202578 5 1  83 LYS H    H  -3.600 -34.220  13.277 1.00 . E E .  79 LYS H    1 1 
       14 202579 5 1  83 LYS HA   H  -4.793 -33.253  15.743 1.00 . E E .  79 LYS HA   1 1 
       14 202580 5 1  83 LYS HB2  H  -3.313 -35.798  15.052 1.00 . E E .  79 LYS HB2  1 1 
       14 202581 5 1  83 LYS HB3  H  -3.987 -35.452  16.645 1.00 . E E .  79 LYS HB3  1 1 
       14 202582 5 1  83 LYS HD2  H  -6.469 -37.597  14.772 1.00 . E E .  79 LYS HD2  1 1 
       14 202583 5 1  83 LYS HD3  H  -4.709 -37.711  14.737 1.00 . E E .  79 LYS HD3  1 1 
       14 202584 5 1  83 LYS HE2  H  -4.569 -37.460  17.130 1.00 . E E .  79 LYS HE2  1 1 
       14 202585 5 1  83 LYS HE3  H  -6.286 -37.075  17.243 1.00 . E E .  79 LYS HE3  1 1 
       14 202586 5 1  83 LYS HG2  H  -6.225 -35.275  15.720 1.00 . E E .  79 LYS HG2  1 1 
       14 202587 5 1  83 LYS HG3  H  -5.599 -35.449  14.079 1.00 . E E .  79 LYS HG3  1 1 
       14 202588 5 1  83 LYS HZ1  H  -6.657 -39.341  16.210 1.00 . E E .  79 LYS HZ1  1 1 
       14 202589 5 1  83 LYS HZ2  H  -6.121 -39.318  17.820 1.00 . E E .  79 LYS HZ2  1 1 
       14 202590 5 1  83 LYS HZ3  H  -5.027 -39.664  16.566 1.00 . E E .  79 LYS HZ3  1 1 
       14 202591 5 1  83 LYS N    N  -3.912 -33.516  13.881 1.00 . E E .  79 LYS N    1 1 
       14 202592 5 1  83 LYS NZ   N  -5.862 -39.104  16.836 1.00 . E E .  79 LYS NZ   1 1 
       14 202593 5 1  83 LYS O    O  -1.564 -33.659  15.656 1.00 . E E .  79 LYS O    1 1 
       14 202594 5 1  84 ILE C    C  -2.020 -31.542  19.093 1.00 . E E .  80 ILE C    1 1 
       14 202595 5 1  84 ILE CA   C  -1.717 -31.685  17.603 1.00 . E E .  80 ILE CA   1 1 
       14 202596 5 1  84 ILE CB   C  -1.431 -30.292  17.019 1.00 . E E .  80 ILE CB   1 1 
       14 202597 5 1  84 ILE CD1  C  -0.193 -31.153  14.956 1.00 . E E .  80 ILE CD1  1 1 
       14 202598 5 1  84 ILE CG1  C  -1.372 -30.320  15.479 1.00 . E E .  80 ILE CG1  1 1 
       14 202599 5 1  84 ILE CG2  C  -0.112 -29.759  17.592 1.00 . E E .  80 ILE CG2  1 1 
       14 202600 5 1  84 ILE H    H  -3.759 -32.094  17.218 1.00 . E E .  80 ILE H    1 1 
       14 202601 5 1  84 ILE HA   H  -0.844 -32.306  17.490 1.00 . E E .  80 ILE HA   1 1 
       14 202602 5 1  84 ILE HB   H  -2.226 -29.626  17.325 1.00 . E E .  80 ILE HB   1 1 
       14 202603 5 1  84 ILE HD11 H  -0.435 -31.541  13.976 1.00 . E E .  80 ILE HD11 1 1 
       14 202604 5 1  84 ILE HD12 H   0.009 -31.974  15.625 1.00 . E E .  80 ILE HD12 1 1 
       14 202605 5 1  84 ILE HD13 H   0.685 -30.528  14.884 1.00 . E E .  80 ILE HD13 1 1 
       14 202606 5 1  84 ILE HG12 H  -2.290 -30.741  15.100 1.00 . E E .  80 ILE HG12 1 1 
       14 202607 5 1  84 ILE HG13 H  -1.277 -29.307  15.115 1.00 . E E .  80 ILE HG13 1 1 
       14 202608 5 1  84 ILE HG21 H   0.641 -30.532  17.541 1.00 . E E .  80 ILE HG21 1 1 
       14 202609 5 1  84 ILE HG22 H  -0.257 -29.465  18.620 1.00 . E E .  80 ILE HG22 1 1 
       14 202610 5 1  84 ILE HG23 H   0.211 -28.904  17.014 1.00 . E E .  80 ILE HG23 1 1 
       14 202611 5 1  84 ILE N    N  -2.849 -32.315  16.929 1.00 . E E .  80 ILE N    1 1 
       14 202612 5 1  84 ILE O    O  -3.026 -30.943  19.469 1.00 . E E .  80 ILE O    1 1 
       14 202613 5 1  85 LYS C    C  -0.351 -31.068  22.049 1.00 . E E .  81 LYS C    1 1 
       14 202614 5 1  85 LYS CA   C  -1.353 -32.006  21.385 1.00 . E E .  81 LYS CA   1 1 
       14 202615 5 1  85 LYS CB   C  -1.206 -33.400  22.001 1.00 . E E .  81 LYS CB   1 1 
       14 202616 5 1  85 LYS CD   C  -3.648 -33.914  21.792 1.00 . E E .  81 LYS CD   1 1 
       14 202617 5 1  85 LYS CE   C  -4.650 -35.010  21.424 1.00 . E E .  81 LYS CE   1 1 
       14 202618 5 1  85 LYS CG   C  -2.237 -34.358  21.396 1.00 . E E .  81 LYS CG   1 1 
       14 202619 5 1  85 LYS H    H  -0.346 -32.519  19.588 1.00 . E E .  81 LYS H    1 1 
       14 202620 5 1  85 LYS HA   H  -2.349 -31.643  21.589 1.00 . E E .  81 LYS HA   1 1 
       14 202621 5 1  85 LYS HB2  H  -0.212 -33.774  21.806 1.00 . E E .  81 LYS HB2  1 1 
       14 202622 5 1  85 LYS HB3  H  -1.362 -33.338  23.068 1.00 . E E .  81 LYS HB3  1 1 
       14 202623 5 1  85 LYS HD2  H  -3.683 -33.733  22.855 1.00 . E E .  81 LYS HD2  1 1 
       14 202624 5 1  85 LYS HD3  H  -3.903 -33.009  21.262 1.00 . E E .  81 LYS HD3  1 1 
       14 202625 5 1  85 LYS HE2  H  -4.848 -34.977  20.364 1.00 . E E .  81 LYS HE2  1 1 
       14 202626 5 1  85 LYS HE3  H  -4.242 -35.974  21.686 1.00 . E E .  81 LYS HE3  1 1 
       14 202627 5 1  85 LYS HG2  H  -2.145 -34.351  20.320 1.00 . E E .  81 LYS HG2  1 1 
       14 202628 5 1  85 LYS HG3  H  -2.061 -35.357  21.769 1.00 . E E .  81 LYS HG3  1 1 
       14 202629 5 1  85 LYS HZ1  H  -5.876 -35.285  23.086 1.00 . E E .  81 LYS HZ1  1 1 
       14 202630 5 1  85 LYS HZ2  H  -6.720 -35.155  21.620 1.00 . E E .  81 LYS HZ2  1 1 
       14 202631 5 1  85 LYS HZ3  H  -6.050 -33.768  22.339 1.00 . E E .  81 LYS HZ3  1 1 
       14 202632 5 1  85 LYS N    N  -1.144 -32.074  19.940 1.00 . E E .  81 LYS N    1 1 
       14 202633 5 1  85 LYS NZ   N  -5.920 -34.788  22.174 1.00 . E E .  81 LYS NZ   1 1 
       14 202634 5 1  85 LYS O    O   0.861 -31.238  21.910 1.00 . E E .  81 LYS O    1 1 
       14 202635 5 1  86 GLY C    C   0.525 -28.028  22.822 1.00 . E E .  82 GLY C    1 1 
       14 202636 5 1  86 GLY CA   C  -0.005 -29.230  23.595 1.00 . E E .  82 GLY CA   1 1 
       14 202637 5 1  86 GLY H    H  -1.829 -29.890  22.721 1.00 . E E .  82 GLY H    1 1 
       14 202638 5 1  86 GLY HA2  H  -0.571 -28.880  24.446 1.00 . E E .  82 GLY HA2  1 1 
       14 202639 5 1  86 GLY HA3  H   0.830 -29.816  23.946 1.00 . E E .  82 GLY HA3  1 1 
       14 202640 5 1  86 GLY N    N  -0.865 -30.076  22.771 1.00 . E E .  82 GLY N    1 1 
       14 202641 5 1  86 GLY O    O   1.702 -27.678  22.935 1.00 . E E .  82 GLY O    1 1 
       14 202642 5 1  87 ILE C    C   0.483 -25.108  22.221 1.00 . E E .  83 ILE C    1 1 
       14 202643 5 1  87 ILE CA   C   0.060 -26.225  21.269 1.00 . E E .  83 ILE CA   1 1 
       14 202644 5 1  87 ILE CB   C  -1.095 -25.746  20.378 1.00 . E E .  83 ILE CB   1 1 
       14 202645 5 1  87 ILE CD1  C  -2.823 -26.485  18.724 1.00 . E E .  83 ILE CD1  1 1 
       14 202646 5 1  87 ILE CG1  C  -1.543 -26.888  19.460 1.00 . E E .  83 ILE CG1  1 1 
       14 202647 5 1  87 ILE CG2  C  -0.629 -24.566  19.518 1.00 . E E .  83 ILE CG2  1 1 
       14 202648 5 1  87 ILE H    H  -1.258 -27.739  21.957 1.00 . E E .  83 ILE H    1 1 
       14 202649 5 1  87 ILE HA   H   0.899 -26.485  20.641 1.00 . E E .  83 ILE HA   1 1 
       14 202650 5 1  87 ILE HB   H  -1.922 -25.434  20.999 1.00 . E E .  83 ILE HB   1 1 
       14 202651 5 1  87 ILE HD11 H  -3.216 -27.338  18.191 1.00 . E E .  83 ILE HD11 1 1 
       14 202652 5 1  87 ILE HD12 H  -2.601 -25.694  18.024 1.00 . E E .  83 ILE HD12 1 1 
       14 202653 5 1  87 ILE HD13 H  -3.556 -26.140  19.440 1.00 . E E .  83 ILE HD13 1 1 
       14 202654 5 1  87 ILE HG12 H  -0.764 -27.096  18.741 1.00 . E E .  83 ILE HG12 1 1 
       14 202655 5 1  87 ILE HG13 H  -1.734 -27.771  20.050 1.00 . E E .  83 ILE HG13 1 1 
       14 202656 5 1  87 ILE HG21 H  -1.421 -24.275  18.843 1.00 . E E .  83 ILE HG21 1 1 
       14 202657 5 1  87 ILE HG22 H   0.240 -24.859  18.948 1.00 . E E .  83 ILE HG22 1 1 
       14 202658 5 1  87 ILE HG23 H  -0.378 -23.733  20.157 1.00 . E E .  83 ILE HG23 1 1 
       14 202659 5 1  87 ILE N    N  -0.339 -27.403  22.030 1.00 . E E .  83 ILE N    1 1 
       14 202660 5 1  87 ILE O    O  -0.178 -24.849  23.227 1.00 . E E .  83 ILE O    1 1 
       14 202661 5 1  88 LYS C    C   1.667 -22.029  22.172 1.00 . E E .  84 LYS C    1 1 
       14 202662 5 1  88 LYS CA   C   2.128 -23.379  22.711 1.00 . E E .  84 LYS CA   1 1 
       14 202663 5 1  88 LYS CB   C   3.657 -23.445  22.692 1.00 . E E .  84 LYS CB   1 1 
       14 202664 5 1  88 LYS CD   C   5.766 -22.411  23.531 1.00 . E E .  84 LYS CD   1 1 
       14 202665 5 1  88 LYS CE   C   6.369 -21.467  24.573 1.00 . E E .  84 LYS CE   1 1 
       14 202666 5 1  88 LYS CG   C   4.240 -22.392  23.637 1.00 . E E .  84 LYS CG   1 1 
       14 202667 5 1  88 LYS H    H   2.052 -24.689  21.059 1.00 . E E .  84 LYS H    1 1 
       14 202668 5 1  88 LYS HA   H   1.781 -23.495  23.726 1.00 . E E .  84 LYS HA   1 1 
       14 202669 5 1  88 LYS HB2  H   3.976 -24.427  23.008 1.00 . E E .  84 LYS HB2  1 1 
       14 202670 5 1  88 LYS HB3  H   4.011 -23.257  21.689 1.00 . E E .  84 LYS HB3  1 1 
       14 202671 5 1  88 LYS HD2  H   6.126 -23.415  23.703 1.00 . E E .  84 LYS HD2  1 1 
       14 202672 5 1  88 LYS HD3  H   6.063 -22.088  22.544 1.00 . E E .  84 LYS HD3  1 1 
       14 202673 5 1  88 LYS HE2  H   6.338 -20.454  24.201 1.00 . E E .  84 LYS HE2  1 1 
       14 202674 5 1  88 LYS HE3  H   5.800 -21.533  25.489 1.00 . E E .  84 LYS HE3  1 1 
       14 202675 5 1  88 LYS HG2  H   3.869 -21.415  23.363 1.00 . E E .  84 LYS HG2  1 1 
       14 202676 5 1  88 LYS HG3  H   3.950 -22.618  24.653 1.00 . E E .  84 LYS HG3  1 1 
       14 202677 5 1  88 LYS HZ1  H   8.142 -21.326  25.656 1.00 . E E .  84 LYS HZ1  1 1 
       14 202678 5 1  88 LYS HZ2  H   8.364 -21.638  24.002 1.00 . E E .  84 LYS HZ2  1 1 
       14 202679 5 1  88 LYS HZ3  H   7.829 -22.876  25.036 1.00 . E E .  84 LYS HZ3  1 1 
       14 202680 5 1  88 LYS N    N   1.590 -24.455  21.888 1.00 . E E .  84 LYS N    1 1 
       14 202681 5 1  88 LYS NZ   N   7.783 -21.856  24.837 1.00 . E E .  84 LYS NZ   1 1 
       14 202682 5 1  88 LYS O    O   1.146 -21.193  22.909 1.00 . E E .  84 LYS O    1 1 
       14 202683 5 1  89 ASP C    C   1.248 -20.839  18.727 1.00 . E E .  85 ASP C    1 1 
       14 202684 5 1  89 ASP CA   C   1.460 -20.596  20.217 1.00 . E E .  85 ASP CA   1 1 
       14 202685 5 1  89 ASP CB   C   2.532 -19.522  20.413 1.00 . E E .  85 ASP CB   1 1 
       14 202686 5 1  89 ASP CG   C   1.917 -18.135  20.243 1.00 . E E .  85 ASP CG   1 1 
       14 202687 5 1  89 ASP H    H   2.294 -22.541  20.346 1.00 . E E .  85 ASP H    1 1 
       14 202688 5 1  89 ASP HA   H   0.534 -20.252  20.654 1.00 . E E .  85 ASP HA   1 1 
       14 202689 5 1  89 ASP HB2  H   2.953 -19.611  21.403 1.00 . E E .  85 ASP HB2  1 1 
       14 202690 5 1  89 ASP HB3  H   3.312 -19.656  19.678 1.00 . E E .  85 ASP HB3  1 1 
       14 202691 5 1  89 ASP N    N   1.865 -21.833  20.873 1.00 . E E .  85 ASP N    1 1 
       14 202692 5 1  89 ASP O    O   1.896 -21.701  18.135 1.00 . E E .  85 ASP O    1 1 
       14 202693 5 1  89 ASP OD1  O   1.373 -17.876  19.184 1.00 . E E .  85 ASP OD1  1 1 
       14 202694 5 1  89 ASP OD2  O   2.000 -17.356  21.178 1.00 . E E .  85 ASP OD2  1 1 
       14 202695 5 1  90 VAL C    C   0.125 -18.883  15.987 1.00 . E E .  86 VAL C    1 1 
       14 202696 5 1  90 VAL CA   C   0.048 -20.232  16.697 1.00 . E E .  86 VAL CA   1 1 
       14 202697 5 1  90 VAL CB   C  -1.350 -20.839  16.515 1.00 . E E .  86 VAL CB   1 1 
       14 202698 5 1  90 VAL CG1  C  -1.624 -21.087  15.029 1.00 . E E .  86 VAL CG1  1 1 
       14 202699 5 1  90 VAL CG2  C  -1.438 -22.172  17.263 1.00 . E E .  86 VAL CG2  1 1 
       14 202700 5 1  90 VAL H    H  -0.133 -19.391  18.639 1.00 . E E .  86 VAL H    1 1 
       14 202701 5 1  90 VAL HA   H   0.775 -20.898  16.253 1.00 . E E .  86 VAL HA   1 1 
       14 202702 5 1  90 VAL HB   H  -2.091 -20.156  16.907 1.00 . E E .  86 VAL HB   1 1 
       14 202703 5 1  90 VAL HG11 H  -2.648 -21.403  14.899 1.00 . E E .  86 VAL HG11 1 1 
       14 202704 5 1  90 VAL HG12 H  -0.961 -21.858  14.664 1.00 . E E .  86 VAL HG12 1 1 
       14 202705 5 1  90 VAL HG13 H  -1.455 -20.176  14.474 1.00 . E E .  86 VAL HG13 1 1 
       14 202706 5 1  90 VAL HG21 H  -2.419 -22.601  17.120 1.00 . E E .  86 VAL HG21 1 1 
       14 202707 5 1  90 VAL HG22 H  -1.268 -22.006  18.316 1.00 . E E .  86 VAL HG22 1 1 
       14 202708 5 1  90 VAL HG23 H  -0.689 -22.850  16.879 1.00 . E E .  86 VAL HG23 1 1 
       14 202709 5 1  90 VAL N    N   0.344 -20.074  18.122 1.00 . E E .  86 VAL N    1 1 
       14 202710 5 1  90 VAL O    O  -0.480 -17.903  16.423 1.00 . E E .  86 VAL O    1 1 
       14 202711 5 1  91 ILE C    C   0.451 -17.924  12.666 1.00 . E E .  87 ILE C    1 1 
       14 202712 5 1  91 ILE CA   C   0.978 -17.639  14.069 1.00 . E E .  87 ILE CA   1 1 
       14 202713 5 1  91 ILE CB   C   2.436 -17.172  13.978 1.00 . E E .  87 ILE CB   1 1 
       14 202714 5 1  91 ILE CD1  C   2.265 -16.008  16.222 1.00 . E E .  87 ILE CD1  1 1 
       14 202715 5 1  91 ILE CG1  C   3.053 -17.018  15.377 1.00 . E E .  87 ILE CG1  1 1 
       14 202716 5 1  91 ILE CG2  C   2.497 -15.834  13.239 1.00 . E E .  87 ILE CG2  1 1 
       14 202717 5 1  91 ILE H    H   1.380 -19.644  14.628 1.00 . E E .  87 ILE H    1 1 
       14 202718 5 1  91 ILE HA   H   0.383 -16.852  14.511 1.00 . E E .  87 ILE HA   1 1 
       14 202719 5 1  91 ILE HB   H   3.001 -17.906  13.419 1.00 . E E .  87 ILE HB   1 1 
       14 202720 5 1  91 ILE HD11 H   2.253 -15.050  15.725 1.00 . E E .  87 ILE HD11 1 1 
       14 202721 5 1  91 ILE HD12 H   2.737 -15.906  17.188 1.00 . E E .  87 ILE HD12 1 1 
       14 202722 5 1  91 ILE HD13 H   1.253 -16.359  16.354 1.00 . E E .  87 ILE HD13 1 1 
       14 202723 5 1  91 ILE HG12 H   3.046 -17.977  15.875 1.00 . E E .  87 ILE HG12 1 1 
       14 202724 5 1  91 ILE HG13 H   4.074 -16.679  15.279 1.00 . E E .  87 ILE HG13 1 1 
       14 202725 5 1  91 ILE HG21 H   3.436 -15.345  13.458 1.00 . E E .  87 ILE HG21 1 1 
       14 202726 5 1  91 ILE HG22 H   1.680 -15.207  13.562 1.00 . E E .  87 ILE HG22 1 1 
       14 202727 5 1  91 ILE HG23 H   2.421 -16.005  12.175 1.00 . E E .  87 ILE HG23 1 1 
       14 202728 5 1  91 ILE N    N   0.875 -18.844  14.890 1.00 . E E .  87 ILE N    1 1 
       14 202729 5 1  91 ILE O    O   0.910 -18.854  12.001 1.00 . E E .  87 ILE O    1 1 
       14 202730 5 1  92 LEU C    C  -0.740 -16.206   9.936 1.00 . E E .  88 LEU C    1 1 
       14 202731 5 1  92 LEU CA   C  -1.120 -17.322  10.904 1.00 . E E .  88 LEU CA   1 1 
       14 202732 5 1  92 LEU CB   C  -2.642 -17.374  11.044 1.00 . E E .  88 LEU CB   1 1 
       14 202733 5 1  92 LEU CD1  C  -4.486 -18.450  12.341 1.00 . E E .  88 LEU CD1  1 1 
       14 202734 5 1  92 LEU CD2  C  -2.923 -19.853  10.993 1.00 . E E .  88 LEU CD2  1 1 
       14 202735 5 1  92 LEU CG   C  -3.041 -18.601  11.865 1.00 . E E .  88 LEU CG   1 1 
       14 202736 5 1  92 LEU H    H  -0.814 -16.376  12.779 1.00 . E E .  88 LEU H    1 1 
       14 202737 5 1  92 LEU HA   H  -0.783 -18.264  10.495 1.00 . E E .  88 LEU HA   1 1 
       14 202738 5 1  92 LEU HB2  H  -2.988 -16.479  11.540 1.00 . E E .  88 LEU HB2  1 1 
       14 202739 5 1  92 LEU HB3  H  -3.092 -17.438  10.064 1.00 . E E .  88 LEU HB3  1 1 
       14 202740 5 1  92 LEU HD11 H  -4.555 -17.615  13.022 1.00 . E E .  88 LEU HD11 1 1 
       14 202741 5 1  92 LEU HD12 H  -4.795 -19.353  12.847 1.00 . E E .  88 LEU HD12 1 1 
       14 202742 5 1  92 LEU HD13 H  -5.129 -18.275  11.491 1.00 . E E .  88 LEU HD13 1 1 
       14 202743 5 1  92 LEU HD21 H  -3.473 -20.663  11.448 1.00 . E E .  88 LEU HD21 1 1 
       14 202744 5 1  92 LEU HD22 H  -1.884 -20.132  10.900 1.00 . E E .  88 LEU HD22 1 1 
       14 202745 5 1  92 LEU HD23 H  -3.328 -19.649  10.012 1.00 . E E .  88 LEU HD23 1 1 
       14 202746 5 1  92 LEU HG   H  -2.386 -18.692  12.719 1.00 . E E .  88 LEU HG   1 1 
       14 202747 5 1  92 LEU N    N  -0.510 -17.121  12.217 1.00 . E E .  88 LEU N    1 1 
       14 202748 5 1  92 LEU O    O  -0.752 -15.028  10.289 1.00 . E E .  88 LEU O    1 1 
       14 202749 5 1  93 ASP C    C  -0.885 -16.037   6.393 1.00 . E E .  89 ASP C    1 1 
       14 202750 5 1  93 ASP CA   C  -0.111 -15.645   7.648 1.00 . E E .  89 ASP CA   1 1 
       14 202751 5 1  93 ASP CB   C   1.389 -15.631   7.350 1.00 . E E .  89 ASP CB   1 1 
       14 202752 5 1  93 ASP CG   C   1.716 -14.510   6.369 1.00 . E E .  89 ASP CG   1 1 
       14 202753 5 1  93 ASP H    H  -0.331 -17.555   8.520 1.00 . E E .  89 ASP H    1 1 
       14 202754 5 1  93 ASP HA   H  -0.420 -14.658   7.960 1.00 . E E .  89 ASP HA   1 1 
       14 202755 5 1  93 ASP HB2  H   1.936 -15.477   8.268 1.00 . E E .  89 ASP HB2  1 1 
       14 202756 5 1  93 ASP HB3  H   1.677 -16.578   6.916 1.00 . E E .  89 ASP HB3  1 1 
       14 202757 5 1  93 ASP N    N  -0.403 -16.599   8.713 1.00 . E E .  89 ASP N    1 1 
       14 202758 5 1  93 ASP O    O  -1.161 -17.217   6.176 1.00 . E E .  89 ASP O    1 1 
       14 202759 5 1  93 ASP OD1  O   1.501 -14.703   5.184 1.00 . E E .  89 ASP OD1  1 1 
       14 202760 5 1  93 ASP OD2  O   2.175 -13.473   6.819 1.00 . E E .  89 ASP OD2  1 1 
       14 202761 5 1  94 GLU C    C  -1.674 -16.517   3.586 1.00 . E E .  90 GLU C    1 1 
       14 202762 5 1  94 GLU CA   C  -2.045 -15.265   4.384 1.00 . E E .  90 GLU CA   1 1 
       14 202763 5 1  94 GLU CB   C  -1.975 -14.038   3.470 1.00 . E E .  90 GLU CB   1 1 
       14 202764 5 1  94 GLU CD   C  -4.431 -14.032   2.898 1.00 . E E .  90 GLU CD   1 1 
       14 202765 5 1  94 GLU CG   C  -3.011 -14.163   2.348 1.00 . E E .  90 GLU CG   1 1 
       14 202766 5 1  94 GLU H    H  -0.802 -14.164   5.701 1.00 . E E .  90 GLU H    1 1 
       14 202767 5 1  94 GLU HA   H  -3.062 -15.370   4.732 1.00 . E E .  90 GLU HA   1 1 
       14 202768 5 1  94 GLU HB2  H  -2.177 -13.148   4.049 1.00 . E E .  90 GLU HB2  1 1 
       14 202769 5 1  94 GLU HB3  H  -0.988 -13.968   3.038 1.00 . E E .  90 GLU HB3  1 1 
       14 202770 5 1  94 GLU HG2  H  -2.840 -13.383   1.620 1.00 . E E .  90 GLU HG2  1 1 
       14 202771 5 1  94 GLU HG3  H  -2.902 -15.124   1.867 1.00 . E E .  90 GLU HG3  1 1 
       14 202772 5 1  94 GLU N    N  -1.178 -15.054   5.545 1.00 . E E .  90 GLU N    1 1 
       14 202773 5 1  94 GLU O    O  -2.554 -17.235   3.115 1.00 . E E .  90 GLU O    1 1 
       14 202774 5 1  94 GLU OE1  O  -4.604 -13.401   3.929 1.00 . E E .  90 GLU OE1  1 1 
       14 202775 5 1  94 GLU OE2  O  -5.331 -14.568   2.273 1.00 . E E .  90 GLU OE2  1 1 
       14 202776 5 1  95 ASN C    C   1.126 -18.751   3.373 1.00 . E E .  91 ASN C    1 1 
       14 202777 5 1  95 ASN CA   C   0.070 -17.926   2.637 1.00 . E E .  91 ASN CA   1 1 
       14 202778 5 1  95 ASN CB   C   0.636 -17.428   1.303 1.00 . E E .  91 ASN CB   1 1 
       14 202779 5 1  95 ASN CG   C  -0.445 -16.693   0.519 1.00 . E E .  91 ASN CG   1 1 
       14 202780 5 1  95 ASN H    H   0.288 -16.204   3.861 1.00 . E E .  91 ASN H    1 1 
       14 202781 5 1  95 ASN HA   H  -0.777 -18.565   2.428 1.00 . E E .  91 ASN HA   1 1 
       14 202782 5 1  95 ASN HB2  H   1.461 -16.758   1.494 1.00 . E E .  91 ASN HB2  1 1 
       14 202783 5 1  95 ASN HB3  H   0.986 -18.272   0.726 1.00 . E E .  91 ASN HB3  1 1 
       14 202784 5 1  95 ASN HD21 H  -1.762 -18.173   0.664 1.00 . E E .  91 ASN HD21 1 1 
       14 202785 5 1  95 ASN HD22 H  -2.296 -16.806  -0.189 1.00 . E E .  91 ASN HD22 1 1 
       14 202786 5 1  95 ASN N    N  -0.377 -16.782   3.434 1.00 . E E .  91 ASN N    1 1 
       14 202787 5 1  95 ASN ND2  N  -1.597 -17.271   0.315 1.00 . E E .  91 ASN ND2  1 1 
       14 202788 5 1  95 ASN O    O   2.043 -19.294   2.755 1.00 . E E .  91 ASN O    1 1 
       14 202789 5 1  95 ASN OD1  O  -0.235 -15.564   0.079 1.00 . E E .  91 ASN OD1  1 1 
       14 202790 5 1  96 LEU C    C   1.404 -19.880   6.887 1.00 . E E .  92 LEU C    1 1 
       14 202791 5 1  96 LEU CA   C   1.948 -19.620   5.486 1.00 . E E .  92 LEU CA   1 1 
       14 202792 5 1  96 LEU CB   C   3.273 -18.860   5.580 1.00 . E E .  92 LEU CB   1 1 
       14 202793 5 1  96 LEU CD1  C   4.750 -20.684   4.724 1.00 . E E .  92 LEU CD1  1 1 
       14 202794 5 1  96 LEU CD2  C   5.626 -19.046   6.396 1.00 . E E .  92 LEU CD2  1 1 
       14 202795 5 1  96 LEU CG   C   4.393 -19.834   5.947 1.00 . E E .  92 LEU CG   1 1 
       14 202796 5 1  96 LEU H    H   0.231 -18.425   5.137 1.00 . E E .  92 LEU H    1 1 
       14 202797 5 1  96 LEU HA   H   2.126 -20.568   5.000 1.00 . E E .  92 LEU HA   1 1 
       14 202798 5 1  96 LEU HB2  H   3.490 -18.399   4.628 1.00 . E E .  92 LEU HB2  1 1 
       14 202799 5 1  96 LEU HB3  H   3.197 -18.099   6.341 1.00 . E E .  92 LEU HB3  1 1 
       14 202800 5 1  96 LEU HD11 H   4.000 -21.447   4.584 1.00 . E E .  92 LEU HD11 1 1 
       14 202801 5 1  96 LEU HD12 H   5.713 -21.147   4.878 1.00 . E E .  92 LEU HD12 1 1 
       14 202802 5 1  96 LEU HD13 H   4.791 -20.053   3.848 1.00 . E E .  92 LEU HD13 1 1 
       14 202803 5 1  96 LEU HD21 H   5.468 -18.669   7.394 1.00 . E E .  92 LEU HD21 1 1 
       14 202804 5 1  96 LEU HD22 H   5.792 -18.220   5.720 1.00 . E E .  92 LEU HD22 1 1 
       14 202805 5 1  96 LEU HD23 H   6.489 -19.696   6.389 1.00 . E E .  92 LEU HD23 1 1 
       14 202806 5 1  96 LEU HG   H   4.063 -20.479   6.748 1.00 . E E .  92 LEU HG   1 1 
       14 202807 5 1  96 LEU N    N   0.990 -18.857   4.692 1.00 . E E .  92 LEU N    1 1 
       14 202808 5 1  96 LEU O    O   0.689 -19.052   7.448 1.00 . E E .  92 LEU O    1 1 
       14 202809 5 1  97 ILE C    C   2.449 -21.869   9.635 1.00 . E E .  93 ILE C    1 1 
       14 202810 5 1  97 ILE CA   C   1.271 -21.396   8.786 1.00 . E E .  93 ILE CA   1 1 
       14 202811 5 1  97 ILE CB   C   0.216 -22.508   8.689 1.00 . E E .  93 ILE CB   1 1 
       14 202812 5 1  97 ILE CD1  C  -1.850 -23.235   7.483 1.00 . E E .  93 ILE CD1  1 1 
       14 202813 5 1  97 ILE CG1  C  -0.942 -22.046   7.799 1.00 . E E .  93 ILE CG1  1 1 
       14 202814 5 1  97 ILE CG2  C  -0.327 -22.835  10.083 1.00 . E E .  93 ILE CG2  1 1 
       14 202815 5 1  97 ILE H    H   2.313 -21.665   6.961 1.00 . E E .  93 ILE H    1 1 
       14 202816 5 1  97 ILE HA   H   0.827 -20.532   9.256 1.00 . E E .  93 ILE HA   1 1 
       14 202817 5 1  97 ILE HB   H   0.667 -23.394   8.264 1.00 . E E .  93 ILE HB   1 1 
       14 202818 5 1  97 ILE HD11 H  -1.278 -24.002   6.981 1.00 . E E .  93 ILE HD11 1 1 
       14 202819 5 1  97 ILE HD12 H  -2.655 -22.912   6.842 1.00 . E E .  93 ILE HD12 1 1 
       14 202820 5 1  97 ILE HD13 H  -2.257 -23.632   8.401 1.00 . E E .  93 ILE HD13 1 1 
       14 202821 5 1  97 ILE HG12 H  -1.511 -21.285   8.314 1.00 . E E .  93 ILE HG12 1 1 
       14 202822 5 1  97 ILE HG13 H  -0.552 -21.643   6.875 1.00 . E E .  93 ILE HG13 1 1 
       14 202823 5 1  97 ILE HG21 H  -0.662 -21.926  10.561 1.00 . E E .  93 ILE HG21 1 1 
       14 202824 5 1  97 ILE HG22 H   0.454 -23.287  10.675 1.00 . E E .  93 ILE HG22 1 1 
       14 202825 5 1  97 ILE HG23 H  -1.156 -23.522   9.994 1.00 . E E .  93 ILE HG23 1 1 
       14 202826 5 1  97 ILE N    N   1.739 -21.038   7.450 1.00 . E E .  93 ILE N    1 1 
       14 202827 5 1  97 ILE O    O   3.173 -22.780   9.241 1.00 . E E .  93 ILE O    1 1 
       14 202828 5 1  98 VAL C    C   3.150 -22.027  13.060 1.00 . E E .  94 VAL C    1 1 
       14 202829 5 1  98 VAL CA   C   3.722 -21.644  11.697 1.00 . E E .  94 VAL CA   1 1 
       14 202830 5 1  98 VAL CB   C   4.718 -20.489  11.858 1.00 . E E .  94 VAL CB   1 1 
       14 202831 5 1  98 VAL CG1  C   5.900 -20.939  12.722 1.00 . E E .  94 VAL CG1  1 1 
       14 202832 5 1  98 VAL CG2  C   5.242 -20.059  10.484 1.00 . E E .  94 VAL CG2  1 1 
       14 202833 5 1  98 VAL H    H   2.036 -20.524  11.060 1.00 . E E .  94 VAL H    1 1 
       14 202834 5 1  98 VAL HA   H   4.242 -22.498  11.286 1.00 . E E .  94 VAL HA   1 1 
       14 202835 5 1  98 VAL HB   H   4.224 -19.654  12.333 1.00 . E E .  94 VAL HB   1 1 
       14 202836 5 1  98 VAL HG11 H   6.402 -21.766  12.243 1.00 . E E .  94 VAL HG11 1 1 
       14 202837 5 1  98 VAL HG12 H   5.539 -21.249  13.691 1.00 . E E .  94 VAL HG12 1 1 
       14 202838 5 1  98 VAL HG13 H   6.591 -20.118  12.841 1.00 . E E .  94 VAL HG13 1 1 
       14 202839 5 1  98 VAL HG21 H   5.776 -20.880  10.030 1.00 . E E .  94 VAL HG21 1 1 
       14 202840 5 1  98 VAL HG22 H   5.908 -19.217  10.600 1.00 . E E .  94 VAL HG22 1 1 
       14 202841 5 1  98 VAL HG23 H   4.411 -19.778   9.854 1.00 . E E .  94 VAL HG23 1 1 
       14 202842 5 1  98 VAL N    N   2.636 -21.253  10.798 1.00 . E E .  94 VAL N    1 1 
       14 202843 5 1  98 VAL O    O   2.422 -21.250  13.674 1.00 . E E .  94 VAL O    1 1 
       14 202844 5 1  99 VAL C    C   4.155 -24.068  15.731 1.00 . E E .  95 VAL C    1 1 
       14 202845 5 1  99 VAL CA   C   2.989 -23.708  14.815 1.00 . E E .  95 VAL CA   1 1 
       14 202846 5 1  99 VAL CB   C   2.095 -24.935  14.599 1.00 . E E .  95 VAL CB   1 1 
       14 202847 5 1  99 VAL CG1  C   1.495 -25.385  15.936 1.00 . E E .  95 VAL CG1  1 1 
       14 202848 5 1  99 VAL CG2  C   0.954 -24.583  13.639 1.00 . E E .  95 VAL CG2  1 1 
       14 202849 5 1  99 VAL H    H   4.102 -23.789  13.012 1.00 . E E .  95 VAL H    1 1 
       14 202850 5 1  99 VAL HA   H   2.405 -22.931  15.288 1.00 . E E .  95 VAL HA   1 1 
       14 202851 5 1  99 VAL HB   H   2.683 -25.740  14.182 1.00 . E E .  95 VAL HB   1 1 
       14 202852 5 1  99 VAL HG11 H   2.292 -25.580  16.639 1.00 . E E .  95 VAL HG11 1 1 
       14 202853 5 1  99 VAL HG12 H   0.919 -26.286  15.786 1.00 . E E .  95 VAL HG12 1 1 
       14 202854 5 1  99 VAL HG13 H   0.855 -24.607  16.322 1.00 . E E .  95 VAL HG13 1 1 
       14 202855 5 1  99 VAL HG21 H   0.406 -25.479  13.388 1.00 . E E .  95 VAL HG21 1 1 
       14 202856 5 1  99 VAL HG22 H   1.364 -24.147  12.741 1.00 . E E .  95 VAL HG22 1 1 
       14 202857 5 1  99 VAL HG23 H   0.289 -23.876  14.113 1.00 . E E .  95 VAL HG23 1 1 
       14 202858 5 1  99 VAL N    N   3.495 -23.223  13.532 1.00 . E E .  95 VAL N    1 1 
       14 202859 5 1  99 VAL O    O   5.095 -24.745  15.318 1.00 . E E .  95 VAL O    1 1 
       14 202860 5 1 100 ILE C    C   4.522 -24.666  19.118 1.00 . E E .  96 ILE C    1 1 
       14 202861 5 1 100 ILE CA   C   5.127 -23.880  17.959 1.00 . E E .  96 ILE CA   1 1 
       14 202862 5 1 100 ILE CB   C   5.717 -22.562  18.480 1.00 . E E .  96 ILE CB   1 1 
       14 202863 5 1 100 ILE CD1  C   6.450 -20.283  17.769 1.00 . E E .  96 ILE CD1  1 1 
       14 202864 5 1 100 ILE CG1  C   6.274 -21.735  17.316 1.00 . E E .  96 ILE CG1  1 1 
       14 202865 5 1 100 ILE CG2  C   6.851 -22.851  19.466 1.00 . E E .  96 ILE CG2  1 1 
       14 202866 5 1 100 ILE H    H   3.317 -23.056  17.236 1.00 . E E .  96 ILE H    1 1 
       14 202867 5 1 100 ILE HA   H   5.912 -24.465  17.501 1.00 . E E .  96 ILE HA   1 1 
       14 202868 5 1 100 ILE HB   H   4.944 -22.000  18.982 1.00 . E E .  96 ILE HB   1 1 
       14 202869 5 1 100 ILE HD11 H   5.480 -19.809  17.832 1.00 . E E .  96 ILE HD11 1 1 
       14 202870 5 1 100 ILE HD12 H   7.063 -19.756  17.053 1.00 . E E .  96 ILE HD12 1 1 
       14 202871 5 1 100 ILE HD13 H   6.925 -20.263  18.737 1.00 . E E .  96 ILE HD13 1 1 
       14 202872 5 1 100 ILE HG12 H   7.231 -22.136  17.016 1.00 . E E .  96 ILE HG12 1 1 
       14 202873 5 1 100 ILE HG13 H   5.592 -21.764  16.480 1.00 . E E .  96 ILE HG13 1 1 
       14 202874 5 1 100 ILE HG21 H   7.378 -21.936  19.689 1.00 . E E .  96 ILE HG21 1 1 
       14 202875 5 1 100 ILE HG22 H   7.536 -23.565  19.029 1.00 . E E .  96 ILE HG22 1 1 
       14 202876 5 1 100 ILE HG23 H   6.440 -23.261  20.378 1.00 . E E .  96 ILE HG23 1 1 
       14 202877 5 1 100 ILE N    N   4.086 -23.603  16.974 1.00 . E E .  96 ILE N    1 1 
       14 202878 5 1 100 ILE O    O   3.457 -24.311  19.618 1.00 . E E .  96 ILE O    1 1 
       14 202879 5 1 101 THR C    C   5.477 -26.404  21.915 1.00 . E E .  97 THR C    1 1 
       14 202880 5 1 101 THR CA   C   4.683 -26.573  20.623 1.00 . E E .  97 THR CA   1 1 
       14 202881 5 1 101 THR CB   C   4.740 -28.039  20.188 1.00 . E E .  97 THR CB   1 1 
       14 202882 5 1 101 THR CG2  C   3.941 -28.229  18.897 1.00 . E E .  97 THR CG2  1 1 
       14 202883 5 1 101 THR H    H   6.074 -25.928  19.152 1.00 . E E .  97 THR H    1 1 
       14 202884 5 1 101 THR HA   H   3.652 -26.314  20.815 1.00 . E E .  97 THR HA   1 1 
       14 202885 5 1 101 THR HB   H   4.315 -28.661  20.963 1.00 . E E .  97 THR HB   1 1 
       14 202886 5 1 101 THR HG1  H   6.598 -28.160  20.747 1.00 . E E .  97 THR HG1  1 1 
       14 202887 5 1 101 THR HG21 H   3.955 -29.271  18.614 1.00 . E E .  97 THR HG21 1 1 
       14 202888 5 1 101 THR HG22 H   4.384 -27.636  18.110 1.00 . E E .  97 THR HG22 1 1 
       14 202889 5 1 101 THR HG23 H   2.920 -27.912  19.055 1.00 . E E .  97 THR HG23 1 1 
       14 202890 5 1 101 THR N    N   5.207 -25.718  19.557 1.00 . E E .  97 THR N    1 1 
       14 202891 5 1 101 THR O    O   6.643 -26.015  21.903 1.00 . E E .  97 THR O    1 1 
       14 202892 5 1 101 THR OG1  O   6.092 -28.415  19.972 1.00 . E E .  97 THR OG1  1 1 
       14 202893 5 1 102 GLU C    C   6.825 -27.417  24.388 1.00 . E E .  98 GLU C    1 1 
       14 202894 5 1 102 GLU CA   C   5.505 -26.641  24.337 1.00 . E E .  98 GLU CA   1 1 
       14 202895 5 1 102 GLU CB   C   4.570 -27.157  25.431 1.00 . E E .  98 GLU CB   1 1 
       14 202896 5 1 102 GLU CD   C   2.401 -26.671  26.658 1.00 . E E .  98 GLU CD   1 1 
       14 202897 5 1 102 GLU CG   C   3.334 -26.253  25.518 1.00 . E E .  98 GLU CG   1 1 
       14 202898 5 1 102 GLU H    H   3.918 -27.059  22.989 1.00 . E E .  98 GLU H    1 1 
       14 202899 5 1 102 GLU HA   H   5.713 -25.599  24.534 1.00 . E E .  98 GLU HA   1 1 
       14 202900 5 1 102 GLU HB2  H   4.264 -28.167  25.195 1.00 . E E .  98 GLU HB2  1 1 
       14 202901 5 1 102 GLU HB3  H   5.086 -27.150  26.379 1.00 . E E .  98 GLU HB3  1 1 
       14 202902 5 1 102 GLU HG2  H   3.655 -25.237  25.684 1.00 . E E .  98 GLU HG2  1 1 
       14 202903 5 1 102 GLU HG3  H   2.796 -26.304  24.583 1.00 . E E .  98 GLU HG3  1 1 
       14 202904 5 1 102 GLU N    N   4.846 -26.741  23.035 1.00 . E E .  98 GLU N    1 1 
       14 202905 5 1 102 GLU O    O   7.682 -27.124  25.222 1.00 . E E .  98 GLU O    1 1 
       14 202906 5 1 102 GLU OE1  O   2.605 -27.726  27.243 1.00 . E E .  98 GLU OE1  1 1 
       14 202907 5 1 102 GLU OE2  O   1.479 -25.920  26.932 1.00 . E E .  98 GLU OE2  1 1 
       14 202908 5 1 103 GLU C    C   9.399 -28.502  22.827 1.00 . E E .  99 GLU C    1 1 
       14 202909 5 1 103 GLU CA   C   8.214 -29.217  23.502 1.00 . E E .  99 GLU CA   1 1 
       14 202910 5 1 103 GLU CB   C   7.919 -30.534  22.774 1.00 . E E .  99 GLU CB   1 1 
       14 202911 5 1 103 GLU CD   C   8.675 -32.938  22.453 1.00 . E E .  99 GLU CD   1 1 
       14 202912 5 1 103 GLU CG   C   8.894 -31.632  23.225 1.00 . E E .  99 GLU CG   1 1 
       14 202913 5 1 103 GLU H    H   6.295 -28.587  22.849 1.00 . E E .  99 GLU H    1 1 
       14 202914 5 1 103 GLU HA   H   8.483 -29.444  24.523 1.00 . E E .  99 GLU HA   1 1 
       14 202915 5 1 103 GLU HB2  H   6.906 -30.841  22.994 1.00 . E E .  99 GLU HB2  1 1 
       14 202916 5 1 103 GLU HB3  H   8.022 -30.383  21.710 1.00 . E E .  99 GLU HB3  1 1 
       14 202917 5 1 103 GLU HG2  H   9.908 -31.303  23.068 1.00 . E E .  99 GLU HG2  1 1 
       14 202918 5 1 103 GLU HG3  H   8.745 -31.819  24.278 1.00 . E E .  99 GLU HG3  1 1 
       14 202919 5 1 103 GLU N    N   6.997 -28.403  23.507 1.00 . E E .  99 GLU N    1 1 
       14 202920 5 1 103 GLU O    O  10.392 -29.143  22.482 1.00 . E E .  99 GLU O    1 1 
       14 202921 5 1 103 GLU OE1  O   7.754 -33.015  21.652 1.00 . E E .  99 GLU OE1  1 1 
       14 202922 5 1 103 GLU OE2  O   9.448 -33.856  22.674 1.00 . E E .  99 GLU OE2  1 1 
       14 202923 5 1 104 ASN C    C  10.680 -26.917  20.593 1.00 . E E . 100 ASN C    1 1 
       14 202924 5 1 104 ASN CA   C  10.390 -26.423  22.011 1.00 . E E . 100 ASN CA   1 1 
       14 202925 5 1 104 ASN CB   C  11.659 -26.507  22.870 1.00 . E E . 100 ASN CB   1 1 
       14 202926 5 1 104 ASN CG   C  11.398 -25.933  24.262 1.00 . E E . 100 ASN CG   1 1 
       14 202927 5 1 104 ASN H    H   8.463 -26.730  22.819 1.00 . E E . 100 ASN H    1 1 
       14 202928 5 1 104 ASN HA   H  10.086 -25.388  21.954 1.00 . E E . 100 ASN HA   1 1 
       14 202929 5 1 104 ASN HB2  H  11.967 -27.538  22.960 1.00 . E E . 100 ASN HB2  1 1 
       14 202930 5 1 104 ASN HB3  H  12.448 -25.941  22.397 1.00 . E E . 100 ASN HB3  1 1 
       14 202931 5 1 104 ASN HD21 H  13.301 -25.453  24.607 1.00 . E E . 100 ASN HD21 1 1 
       14 202932 5 1 104 ASN HD22 H  12.218 -25.084  25.858 1.00 . E E . 100 ASN HD22 1 1 
       14 202933 5 1 104 ASN N    N   9.303 -27.188  22.616 1.00 . E E . 100 ASN N    1 1 
       14 202934 5 1 104 ASN ND2  N  12.388 -25.450  24.965 1.00 . E E . 100 ASN ND2  1 1 
       14 202935 5 1 104 ASN O    O  11.830 -26.958  20.158 1.00 . E E . 100 ASN O    1 1 
       14 202936 5 1 104 ASN OD1  O  10.258 -25.915  24.725 1.00 . E E . 100 ASN OD1  1 1 
       14 202937 5 1 105 GLU C    C   8.937 -26.796  17.575 1.00 . E E . 101 GLU C    1 1 
       14 202938 5 1 105 GLU CA   C   9.742 -27.716  18.485 1.00 . E E . 101 GLU CA   1 1 
       14 202939 5 1 105 GLU CB   C   9.228 -29.150  18.350 1.00 . E E . 101 GLU CB   1 1 
       14 202940 5 1 105 GLU CD   C   8.935 -31.071  16.711 1.00 . E E . 101 GLU CD   1 1 
       14 202941 5 1 105 GLU CG   C   9.512 -29.668  16.934 1.00 . E E . 101 GLU CG   1 1 
       14 202942 5 1 105 GLU H    H   8.729 -27.234  20.277 1.00 . E E . 101 GLU H    1 1 
       14 202943 5 1 105 GLU HA   H  10.780 -27.685  18.189 1.00 . E E . 101 GLU HA   1 1 
       14 202944 5 1 105 GLU HB2  H   9.728 -29.781  19.072 1.00 . E E . 101 GLU HB2  1 1 
       14 202945 5 1 105 GLU HB3  H   8.165 -29.171  18.530 1.00 . E E . 101 GLU HB3  1 1 
       14 202946 5 1 105 GLU HG2  H   9.069 -28.991  16.219 1.00 . E E . 101 GLU HG2  1 1 
       14 202947 5 1 105 GLU HG3  H  10.580 -29.695  16.778 1.00 . E E . 101 GLU HG3  1 1 
       14 202948 5 1 105 GLU N    N   9.619 -27.271  19.868 1.00 . E E . 101 GLU N    1 1 
       14 202949 5 1 105 GLU O    O   7.863 -26.329  17.950 1.00 . E E . 101 GLU O    1 1 
       14 202950 5 1 105 GLU OE1  O   8.328 -31.622  17.617 1.00 . E E . 101 GLU OE1  1 1 
       14 202951 5 1 105 GLU OE2  O   9.114 -31.580  15.616 1.00 . E E . 101 GLU OE2  1 1 
       14 202952 5 1 106 VAL C    C   8.501 -26.394  14.133 1.00 . E E . 102 VAL C    1 1 
       14 202953 5 1 106 VAL CA   C   8.808 -25.648  15.427 1.00 . E E . 102 VAL CA   1 1 
       14 202954 5 1 106 VAL CB   C   9.712 -24.446  15.124 1.00 . E E . 102 VAL CB   1 1 
       14 202955 5 1 106 VAL CG1  C   8.973 -23.458  14.217 1.00 . E E . 102 VAL CG1  1 1 
       14 202956 5 1 106 VAL CG2  C  10.094 -23.734  16.425 1.00 . E E . 102 VAL CG2  1 1 
       14 202957 5 1 106 VAL H    H  10.299 -26.978  16.125 1.00 . E E . 102 VAL H    1 1 
       14 202958 5 1 106 VAL HA   H   7.881 -25.289  15.852 1.00 . E E . 102 VAL HA   1 1 
       14 202959 5 1 106 VAL HB   H  10.607 -24.790  14.626 1.00 . E E . 102 VAL HB   1 1 
       14 202960 5 1 106 VAL HG11 H   9.470 -22.500  14.250 1.00 . E E . 102 VAL HG11 1 1 
       14 202961 5 1 106 VAL HG12 H   7.955 -23.348  14.560 1.00 . E E . 102 VAL HG12 1 1 
       14 202962 5 1 106 VAL HG13 H   8.974 -23.830  13.202 1.00 . E E . 102 VAL HG13 1 1 
       14 202963 5 1 106 VAL HG21 H   9.205 -23.564  17.016 1.00 . E E . 102 VAL HG21 1 1 
       14 202964 5 1 106 VAL HG22 H  10.559 -22.787  16.195 1.00 . E E . 102 VAL HG22 1 1 
       14 202965 5 1 106 VAL HG23 H  10.785 -24.350  16.983 1.00 . E E . 102 VAL HG23 1 1 
       14 202966 5 1 106 VAL N    N   9.461 -26.544  16.379 1.00 . E E . 102 VAL N    1 1 
       14 202967 5 1 106 VAL O    O   9.364 -27.081  13.582 1.00 . E E . 102 VAL O    1 1 
       14 202968 5 1 107 LEU C    C   6.337 -25.791  11.446 1.00 . E E . 103 LEU C    1 1 
       14 202969 5 1 107 LEU CA   C   6.848 -26.864  12.399 1.00 . E E . 103 LEU CA   1 1 
       14 202970 5 1 107 LEU CB   C   5.747 -27.905  12.632 1.00 . E E . 103 LEU CB   1 1 
       14 202971 5 1 107 LEU CD1  C   6.715 -29.314  14.453 1.00 . E E . 103 LEU CD1  1 1 
       14 202972 5 1 107 LEU CD2  C   5.390 -30.379  12.622 1.00 . E E . 103 LEU CD2  1 1 
       14 202973 5 1 107 LEU CG   C   6.375 -29.260  12.964 1.00 . E E . 103 LEU CG   1 1 
       14 202974 5 1 107 LEU H    H   6.605 -25.764  14.193 1.00 . E E . 103 LEU H    1 1 
       14 202975 5 1 107 LEU HA   H   7.699 -27.351  11.940 1.00 . E E . 103 LEU HA   1 1 
       14 202976 5 1 107 LEU HB2  H   5.123 -27.586  13.455 1.00 . E E . 103 LEU HB2  1 1 
       14 202977 5 1 107 LEU HB3  H   5.144 -28.000  11.741 1.00 . E E . 103 LEU HB3  1 1 
       14 202978 5 1 107 LEU HD11 H   7.579 -28.695  14.647 1.00 . E E . 103 LEU HD11 1 1 
       14 202979 5 1 107 LEU HD12 H   6.932 -30.333  14.736 1.00 . E E . 103 LEU HD12 1 1 
       14 202980 5 1 107 LEU HD13 H   5.877 -28.950  15.028 1.00 . E E . 103 LEU HD13 1 1 
       14 202981 5 1 107 LEU HD21 H   5.045 -30.255  11.607 1.00 . E E . 103 LEU HD21 1 1 
       14 202982 5 1 107 LEU HD22 H   4.548 -30.337  13.297 1.00 . E E . 103 LEU HD22 1 1 
       14 202983 5 1 107 LEU HD23 H   5.883 -31.335  12.720 1.00 . E E . 103 LEU HD23 1 1 
       14 202984 5 1 107 LEU HG   H   7.277 -29.382  12.383 1.00 . E E . 103 LEU HG   1 1 
       14 202985 5 1 107 LEU N    N   7.260 -26.267  13.668 1.00 . E E . 103 LEU N    1 1 
       14 202986 5 1 107 LEU O    O   5.581 -24.904  11.839 1.00 . E E . 103 LEU O    1 1 
       14 202987 5 1 108 ILE C    C   5.550 -25.649   8.075 1.00 . E E . 104 ILE C    1 1 
       14 202988 5 1 108 ILE CA   C   6.352 -24.937   9.162 1.00 . E E . 104 ILE CA   1 1 
       14 202989 5 1 108 ILE CB   C   7.599 -24.281   8.551 1.00 . E E . 104 ILE CB   1 1 
       14 202990 5 1 108 ILE CD1  C   9.812 -23.241   9.104 1.00 . E E . 104 ILE CD1  1 1 
       14 202991 5 1 108 ILE CG1  C   8.428 -23.609   9.650 1.00 . E E . 104 ILE CG1  1 1 
       14 202992 5 1 108 ILE CG2  C   7.179 -23.223   7.526 1.00 . E E . 104 ILE CG2  1 1 
       14 202993 5 1 108 ILE H    H   7.338 -26.639   9.942 1.00 . E E . 104 ILE H    1 1 
       14 202994 5 1 108 ILE HA   H   5.736 -24.170   9.608 1.00 . E E . 104 ILE HA   1 1 
       14 202995 5 1 108 ILE HB   H   8.196 -25.036   8.060 1.00 . E E . 104 ILE HB   1 1 
       14 202996 5 1 108 ILE HD11 H   9.725 -22.945   8.068 1.00 . E E . 104 ILE HD11 1 1 
       14 202997 5 1 108 ILE HD12 H  10.466 -24.096   9.181 1.00 . E E . 104 ILE HD12 1 1 
       14 202998 5 1 108 ILE HD13 H  10.219 -22.424   9.679 1.00 . E E . 104 ILE HD13 1 1 
       14 202999 5 1 108 ILE HG12 H   7.924 -22.711   9.982 1.00 . E E . 104 ILE HG12 1 1 
       14 203000 5 1 108 ILE HG13 H   8.547 -24.283  10.485 1.00 . E E . 104 ILE HG13 1 1 
       14 203001 5 1 108 ILE HG21 H   6.403 -22.601   7.947 1.00 . E E . 104 ILE HG21 1 1 
       14 203002 5 1 108 ILE HG22 H   6.807 -23.710   6.638 1.00 . E E . 104 ILE HG22 1 1 
       14 203003 5 1 108 ILE HG23 H   8.032 -22.611   7.271 1.00 . E E . 104 ILE HG23 1 1 
       14 203004 5 1 108 ILE N    N   6.750 -25.896  10.187 1.00 . E E . 104 ILE N    1 1 
       14 203005 5 1 108 ILE O    O   6.043 -26.595   7.457 1.00 . E E . 104 ILE O    1 1 
       14 203006 5 1 109 PHE C    C   3.020 -24.642   5.867 1.00 . E E . 105 PHE C    1 1 
       14 203007 5 1 109 PHE CA   C   3.440 -25.738   6.841 1.00 . E E . 105 PHE CA   1 1 
       14 203008 5 1 109 PHE CB   C   2.169 -26.296   7.485 1.00 . E E . 105 PHE CB   1 1 
       14 203009 5 1 109 PHE CD1  C   2.533 -28.644   8.339 1.00 . E E . 105 PHE CD1  1 1 
       14 203010 5 1 109 PHE CD2  C   2.439 -26.821   9.936 1.00 . E E . 105 PHE CD2  1 1 
       14 203011 5 1 109 PHE CE1  C   2.709 -29.553   9.389 1.00 . E E . 105 PHE CE1  1 1 
       14 203012 5 1 109 PHE CE2  C   2.621 -27.729  10.984 1.00 . E E . 105 PHE CE2  1 1 
       14 203013 5 1 109 PHE CG   C   2.397 -27.277   8.612 1.00 . E E . 105 PHE CG   1 1 
       14 203014 5 1 109 PHE CZ   C   2.755 -29.096  10.711 1.00 . E E . 105 PHE CZ   1 1 
       14 203015 5 1 109 PHE H    H   4.014 -24.411   8.382 1.00 . E E . 105 PHE H    1 1 
       14 203016 5 1 109 PHE HA   H   3.949 -26.525   6.308 1.00 . E E . 105 PHE HA   1 1 
       14 203017 5 1 109 PHE HB2  H   1.593 -25.472   7.876 1.00 . E E . 105 PHE HB2  1 1 
       14 203018 5 1 109 PHE HB3  H   1.586 -26.780   6.714 1.00 . E E . 105 PHE HB3  1 1 
       14 203019 5 1 109 PHE HD1  H   2.499 -28.996   7.319 1.00 . E E . 105 PHE HD1  1 1 
       14 203020 5 1 109 PHE HD2  H   2.337 -25.766  10.146 1.00 . E E . 105 PHE HD2  1 1 
       14 203021 5 1 109 PHE HE1  H   2.815 -30.607   9.178 1.00 . E E . 105 PHE HE1  1 1 
       14 203022 5 1 109 PHE HE2  H   2.656 -27.377  12.005 1.00 . E E . 105 PHE HE2  1 1 
       14 203023 5 1 109 PHE HZ   H   2.886 -29.799  11.521 1.00 . E E . 105 PHE HZ   1 1 
       14 203024 5 1 109 PHE N    N   4.326 -25.174   7.855 1.00 . E E . 105 PHE N    1 1 
       14 203025 5 1 109 PHE O    O   3.176 -23.456   6.154 1.00 . E E . 105 PHE O    1 1 
       14 203026 5 1 110 ASN C    C   0.376 -24.034   3.925 1.00 . E E . 106 ASN C    1 1 
       14 203027 5 1 110 ASN CA   C   1.897 -24.070   3.789 1.00 . E E . 106 ASN CA   1 1 
       14 203028 5 1 110 ASN CB   C   2.309 -24.416   2.352 1.00 . E E . 106 ASN CB   1 1 
       14 203029 5 1 110 ASN CG   C   1.691 -25.739   1.905 1.00 . E E . 106 ASN CG   1 1 
       14 203030 5 1 110 ASN H    H   2.409 -25.994   4.520 1.00 . E E . 106 ASN H    1 1 
       14 203031 5 1 110 ASN HA   H   2.282 -23.087   4.027 1.00 . E E . 106 ASN HA   1 1 
       14 203032 5 1 110 ASN HB2  H   1.977 -23.630   1.689 1.00 . E E . 106 ASN HB2  1 1 
       14 203033 5 1 110 ASN HB3  H   3.385 -24.492   2.301 1.00 . E E . 106 ASN HB3  1 1 
       14 203034 5 1 110 ASN HD21 H   1.981 -25.388  -0.027 1.00 . E E . 106 ASN HD21 1 1 
       14 203035 5 1 110 ASN HD22 H   1.236 -26.870   0.338 1.00 . E E . 106 ASN HD22 1 1 
       14 203036 5 1 110 ASN N    N   2.457 -25.038   4.728 1.00 . E E . 106 ASN N    1 1 
       14 203037 5 1 110 ASN ND2  N   1.630 -26.022   0.633 1.00 . E E . 106 ASN ND2  1 1 
       14 203038 5 1 110 ASN O    O  -0.182 -24.631   4.845 1.00 . E E . 106 ASN O    1 1 
       14 203039 5 1 110 ASN OD1  O   1.251 -26.532   2.735 1.00 . E E . 106 ASN OD1  1 1 
       14 203040 5 1 111 GLN C    C  -2.414 -24.599   2.928 1.00 . E E . 107 GLN C    1 1 
       14 203041 5 1 111 GLN CA   C  -1.747 -23.227   3.062 1.00 . E E . 107 GLN CA   1 1 
       14 203042 5 1 111 GLN CB   C  -2.239 -22.304   1.946 1.00 . E E . 107 GLN CB   1 1 
       14 203043 5 1 111 GLN CD   C  -4.241 -21.114   1.026 1.00 . E E . 107 GLN CD   1 1 
       14 203044 5 1 111 GLN CG   C  -3.708 -21.948   2.186 1.00 . E E . 107 GLN CG   1 1 
       14 203045 5 1 111 GLN H    H   0.206 -22.857   2.316 1.00 . E E . 107 GLN H    1 1 
       14 203046 5 1 111 GLN HA   H  -2.035 -22.798   4.010 1.00 . E E . 107 GLN HA   1 1 
       14 203047 5 1 111 GLN HB2  H  -1.646 -21.401   1.938 1.00 . E E . 107 GLN HB2  1 1 
       14 203048 5 1 111 GLN HB3  H  -2.145 -22.806   0.994 1.00 . E E . 107 GLN HB3  1 1 
       14 203049 5 1 111 GLN HE21 H  -4.500 -19.483   2.129 1.00 . E E . 107 GLN HE21 1 1 
       14 203050 5 1 111 GLN HE22 H  -4.927 -19.329   0.492 1.00 . E E . 107 GLN HE22 1 1 
       14 203051 5 1 111 GLN HG2  H  -4.289 -22.857   2.270 1.00 . E E . 107 GLN HG2  1 1 
       14 203052 5 1 111 GLN HG3  H  -3.796 -21.382   3.101 1.00 . E E . 107 GLN HG3  1 1 
       14 203053 5 1 111 GLN N    N  -0.288 -23.323   3.021 1.00 . E E . 107 GLN N    1 1 
       14 203054 5 1 111 GLN NE2  N  -4.584 -19.872   1.232 1.00 . E E . 107 GLN NE2  1 1 
       14 203055 5 1 111 GLN O    O  -3.503 -24.817   3.459 1.00 . E E . 107 GLN O    1 1 
       14 203056 5 1 111 GLN OE1  O  -4.343 -21.606  -0.098 1.00 . E E . 107 GLN OE1  1 1 
       14 203057 5 1 112 ASN C    C  -2.113 -27.816   3.167 1.00 . E E . 108 ASN C    1 1 
       14 203058 5 1 112 ASN CA   C  -2.331 -26.853   1.991 1.00 . E E . 108 ASN CA   1 1 
       14 203059 5 1 112 ASN CB   C  -1.707 -27.455   0.731 1.00 . E E . 108 ASN CB   1 1 
       14 203060 5 1 112 ASN CG   C  -2.554 -28.620   0.230 1.00 . E E . 108 ASN CG   1 1 
       14 203061 5 1 112 ASN H    H  -0.880 -25.308   1.859 1.00 . E E . 108 ASN H    1 1 
       14 203062 5 1 112 ASN HA   H  -3.392 -26.749   1.825 1.00 . E E . 108 ASN HA   1 1 
       14 203063 5 1 112 ASN HB2  H  -1.649 -26.698  -0.038 1.00 . E E . 108 ASN HB2  1 1 
       14 203064 5 1 112 ASN HB3  H  -0.712 -27.810   0.957 1.00 . E E . 108 ASN HB3  1 1 
       14 203065 5 1 112 ASN HD21 H  -0.991 -29.777  -0.169 1.00 . E E . 108 ASN HD21 1 1 
       14 203066 5 1 112 ASN HD22 H  -2.506 -30.463  -0.507 1.00 . E E . 108 ASN HD22 1 1 
       14 203067 5 1 112 ASN N    N  -1.764 -25.522   2.220 1.00 . E E . 108 ASN N    1 1 
       14 203068 5 1 112 ASN ND2  N  -1.969 -29.710  -0.183 1.00 . E E . 108 ASN ND2  1 1 
       14 203069 5 1 112 ASN O    O  -2.431 -29.000   3.060 1.00 . E E . 108 ASN O    1 1 
       14 203070 5 1 112 ASN OD1  O  -3.782 -28.533   0.214 1.00 . E E . 108 ASN OD1  1 1 
       14 203071 5 1 113 LEU C    C  -0.409 -29.309   5.185 1.00 . E E . 109 LEU C    1 1 
       14 203072 5 1 113 LEU CA   C  -1.373 -28.156   5.467 1.00 . E E . 109 LEU CA   1 1 
       14 203073 5 1 113 LEU CB   C  -2.718 -28.708   5.948 1.00 . E E . 109 LEU CB   1 1 
       14 203074 5 1 113 LEU CD1  C  -2.695 -27.882   8.303 1.00 . E E . 109 LEU CD1  1 1 
       14 203075 5 1 113 LEU CD2  C  -3.736 -30.089   7.762 1.00 . E E . 109 LEU CD2  1 1 
       14 203076 5 1 113 LEU CG   C  -2.602 -29.124   7.415 1.00 . E E . 109 LEU CG   1 1 
       14 203077 5 1 113 LEU H    H  -1.309 -26.383   4.311 1.00 . E E . 109 LEU H    1 1 
       14 203078 5 1 113 LEU HA   H  -0.955 -27.544   6.252 1.00 . E E . 109 LEU HA   1 1 
       14 203079 5 1 113 LEU HB2  H  -3.477 -27.946   5.846 1.00 . E E . 109 LEU HB2  1 1 
       14 203080 5 1 113 LEU HB3  H  -2.987 -29.568   5.352 1.00 . E E . 109 LEU HB3  1 1 
       14 203081 5 1 113 LEU HD11 H  -1.801 -27.288   8.187 1.00 . E E . 109 LEU HD11 1 1 
       14 203082 5 1 113 LEU HD12 H  -2.794 -28.186   9.335 1.00 . E E . 109 LEU HD12 1 1 
       14 203083 5 1 113 LEU HD13 H  -3.555 -27.297   8.016 1.00 . E E . 109 LEU HD13 1 1 
       14 203084 5 1 113 LEU HD21 H  -3.857 -30.131   8.835 1.00 . E E . 109 LEU HD21 1 1 
       14 203085 5 1 113 LEU HD22 H  -3.498 -31.074   7.387 1.00 . E E . 109 LEU HD22 1 1 
       14 203086 5 1 113 LEU HD23 H  -4.655 -29.744   7.311 1.00 . E E . 109 LEU HD23 1 1 
       14 203087 5 1 113 LEU HG   H  -1.651 -29.611   7.576 1.00 . E E . 109 LEU HG   1 1 
       14 203088 5 1 113 LEU N    N  -1.575 -27.325   4.284 1.00 . E E . 109 LEU N    1 1 
       14 203089 5 1 113 LEU O    O  -0.575 -30.415   5.702 1.00 . E E . 109 LEU O    1 1 
       14 203090 5 1 114 GLU C    C   2.911 -29.683   4.856 1.00 . E E . 110 GLU C    1 1 
       14 203091 5 1 114 GLU CA   C   1.638 -30.040   4.094 1.00 . E E . 110 GLU CA   1 1 
       14 203092 5 1 114 GLU CB   C   1.931 -30.097   2.592 1.00 . E E . 110 GLU CB   1 1 
       14 203093 5 1 114 GLU CD   C   0.224 -31.933   2.181 1.00 . E E . 110 GLU CD   1 1 
       14 203094 5 1 114 GLU CG   C   0.664 -30.508   1.831 1.00 . E E . 110 GLU CG   1 1 
       14 203095 5 1 114 GLU H    H   0.660 -28.170   3.936 1.00 . E E . 110 GLU H    1 1 
       14 203096 5 1 114 GLU HA   H   1.295 -31.011   4.422 1.00 . E E . 110 GLU HA   1 1 
       14 203097 5 1 114 GLU HB2  H   2.256 -29.123   2.252 1.00 . E E . 110 GLU HB2  1 1 
       14 203098 5 1 114 GLU HB3  H   2.710 -30.822   2.404 1.00 . E E . 110 GLU HB3  1 1 
       14 203099 5 1 114 GLU HG2  H  -0.134 -29.825   2.082 1.00 . E E . 110 GLU HG2  1 1 
       14 203100 5 1 114 GLU HG3  H   0.856 -30.447   0.770 1.00 . E E . 110 GLU HG3  1 1 
       14 203101 5 1 114 GLU N    N   0.604 -29.047   4.366 1.00 . E E . 110 GLU N    1 1 
       14 203102 5 1 114 GLU O    O   3.198 -28.506   5.080 1.00 . E E . 110 GLU O    1 1 
       14 203103 5 1 114 GLU OE1  O   0.972 -32.647   2.834 1.00 . E E . 110 GLU OE1  1 1 
       14 203104 5 1 114 GLU OE2  O  -0.871 -32.295   1.783 1.00 . E E . 110 GLU OE2  1 1 
       14 203105 5 1 115 GLU C    C   6.037 -30.042   5.172 1.00 . E E . 111 GLU C    1 1 
       14 203106 5 1 115 GLU CA   C   4.868 -30.477   6.050 1.00 . E E . 111 GLU CA   1 1 
       14 203107 5 1 115 GLU CB   C   5.239 -31.763   6.790 1.00 . E E . 111 GLU CB   1 1 
       14 203108 5 1 115 GLU CD   C   6.846 -32.771   8.469 1.00 . E E . 111 GLU CD   1 1 
       14 203109 5 1 115 GLU CG   C   6.379 -31.486   7.775 1.00 . E E . 111 GLU CG   1 1 
       14 203110 5 1 115 GLU H    H   3.418 -31.614   5.001 1.00 . E E . 111 GLU H    1 1 
       14 203111 5 1 115 GLU HA   H   4.668 -29.702   6.776 1.00 . E E . 111 GLU HA   1 1 
       14 203112 5 1 115 GLU HB2  H   4.376 -32.125   7.330 1.00 . E E . 111 GLU HB2  1 1 
       14 203113 5 1 115 GLU HB3  H   5.555 -32.509   6.077 1.00 . E E . 111 GLU HB3  1 1 
       14 203114 5 1 115 GLU HG2  H   7.212 -31.056   7.238 1.00 . E E . 111 GLU HG2  1 1 
       14 203115 5 1 115 GLU HG3  H   6.040 -30.782   8.520 1.00 . E E . 111 GLU HG3  1 1 
       14 203116 5 1 115 GLU N    N   3.669 -30.700   5.250 1.00 . E E . 111 GLU N    1 1 
       14 203117 5 1 115 GLU O    O   6.426 -30.752   4.243 1.00 . E E . 111 GLU O    1 1 
       14 203118 5 1 115 GLU OE1  O   6.481 -33.852   8.033 1.00 . E E . 111 GLU OE1  1 1 
       14 203119 5 1 115 GLU OE2  O   7.560 -32.650   9.450 1.00 . E E . 111 GLU OE2  1 1 
       14 203120 5 1 116 LEU C    C   9.023 -28.503   5.537 1.00 . E E . 112 LEU C    1 1 
       14 203121 5 1 116 LEU CA   C   7.740 -28.362   4.723 1.00 . E E . 112 LEU CA   1 1 
       14 203122 5 1 116 LEU CB   C   7.520 -26.888   4.375 1.00 . E E . 112 LEU CB   1 1 
       14 203123 5 1 116 LEU CD1  C   6.015 -25.358   3.094 1.00 . E E . 112 LEU CD1  1 1 
       14 203124 5 1 116 LEU CD2  C   7.354 -27.090   1.892 1.00 . E E . 112 LEU CD2  1 1 
       14 203125 5 1 116 LEU CG   C   6.578 -26.779   3.174 1.00 . E E . 112 LEU CG   1 1 
       14 203126 5 1 116 LEU H    H   6.228 -28.342   6.208 1.00 . E E . 112 LEU H    1 1 
       14 203127 5 1 116 LEU HA   H   7.845 -28.923   3.805 1.00 . E E . 112 LEU HA   1 1 
       14 203128 5 1 116 LEU HB2  H   7.084 -26.380   5.223 1.00 . E E . 112 LEU HB2  1 1 
       14 203129 5 1 116 LEU HB3  H   8.466 -26.430   4.128 1.00 . E E . 112 LEU HB3  1 1 
       14 203130 5 1 116 LEU HD11 H   6.811 -24.646   3.250 1.00 . E E . 112 LEU HD11 1 1 
       14 203131 5 1 116 LEU HD12 H   5.260 -25.229   3.855 1.00 . E E . 112 LEU HD12 1 1 
       14 203132 5 1 116 LEU HD13 H   5.575 -25.201   2.121 1.00 . E E . 112 LEU HD13 1 1 
       14 203133 5 1 116 LEU HD21 H   6.815 -26.698   1.042 1.00 . E E . 112 LEU HD21 1 1 
       14 203134 5 1 116 LEU HD22 H   7.464 -28.159   1.787 1.00 . E E . 112 LEU HD22 1 1 
       14 203135 5 1 116 LEU HD23 H   8.330 -26.631   1.941 1.00 . E E . 112 LEU HD23 1 1 
       14 203136 5 1 116 LEU HG   H   5.767 -27.483   3.287 1.00 . E E . 112 LEU HG   1 1 
       14 203137 5 1 116 LEU N    N   6.595 -28.872   5.471 1.00 . E E . 112 LEU N    1 1 
       14 203138 5 1 116 LEU O    O  10.046 -28.954   5.024 1.00 . E E . 112 LEU O    1 1 
       14 203139 5 1 117 TYR C    C   9.762 -28.566   9.097 1.00 . E E . 113 TYR C    1 1 
       14 203140 5 1 117 TYR CA   C  10.140 -28.183   7.670 1.00 . E E . 113 TYR CA   1 1 
       14 203141 5 1 117 TYR CB   C  10.848 -26.827   7.680 1.00 . E E . 113 TYR CB   1 1 
       14 203142 5 1 117 TYR CD1  C  12.048 -26.473   9.871 1.00 . E E . 113 TYR CD1  1 1 
       14 203143 5 1 117 TYR CD2  C  13.341 -27.128   7.926 1.00 . E E . 113 TYR CD2  1 1 
       14 203144 5 1 117 TYR CE1  C  13.217 -26.454  10.641 1.00 . E E . 113 TYR CE1  1 1 
       14 203145 5 1 117 TYR CE2  C  14.511 -27.110   8.698 1.00 . E E . 113 TYR CE2  1 1 
       14 203146 5 1 117 TYR CG   C  12.111 -26.811   8.513 1.00 . E E . 113 TYR CG   1 1 
       14 203147 5 1 117 TYR CZ   C  14.447 -26.772  10.055 1.00 . E E . 113 TYR CZ   1 1 
       14 203148 5 1 117 TYR H    H   8.115 -27.763   7.162 1.00 . E E . 113 TYR H    1 1 
       14 203149 5 1 117 TYR HA   H  10.819 -28.923   7.275 1.00 . E E . 113 TYR HA   1 1 
       14 203150 5 1 117 TYR HB2  H  11.106 -26.563   6.667 1.00 . E E . 113 TYR HB2  1 1 
       14 203151 5 1 117 TYR HB3  H  10.164 -26.085   8.065 1.00 . E E . 113 TYR HB3  1 1 
       14 203152 5 1 117 TYR HD1  H  11.099 -26.228  10.323 1.00 . E E . 113 TYR HD1  1 1 
       14 203153 5 1 117 TYR HD2  H  13.390 -27.389   6.879 1.00 . E E . 113 TYR HD2  1 1 
       14 203154 5 1 117 TYR HE1  H  13.168 -26.195  11.688 1.00 . E E . 113 TYR HE1  1 1 
       14 203155 5 1 117 TYR HE2  H  15.459 -27.355   8.246 1.00 . E E . 113 TYR HE2  1 1 
       14 203156 5 1 117 TYR HH   H  15.776 -25.843  11.062 1.00 . E E . 113 TYR HH   1 1 
       14 203157 5 1 117 TYR N    N   8.962 -28.114   6.807 1.00 . E E . 113 TYR N    1 1 
       14 203158 5 1 117 TYR O    O   8.757 -28.097   9.626 1.00 . E E . 113 TYR O    1 1 
       14 203159 5 1 117 TYR OH   O  15.599 -26.753  10.816 1.00 . E E . 113 TYR OH   1 1 
       14 203160 5 1 118 ARG C    C  11.709 -29.893  11.835 1.00 . E E . 114 ARG C    1 1 
       14 203161 5 1 118 ARG CA   C  10.369 -29.788  11.111 1.00 . E E . 114 ARG CA   1 1 
       14 203162 5 1 118 ARG CB   C   9.625 -31.126  11.192 1.00 . E E . 114 ARG CB   1 1 
       14 203163 5 1 118 ARG CD   C   8.607 -32.830  12.713 1.00 . E E . 114 ARG CD   1 1 
       14 203164 5 1 118 ARG CG   C   9.336 -31.486  12.653 1.00 . E E . 114 ARG CG   1 1 
       14 203165 5 1 118 ARG CZ   C   9.113 -35.141  11.985 1.00 . E E . 114 ARG CZ   1 1 
       14 203166 5 1 118 ARG H    H  11.335 -29.798   9.224 1.00 . E E . 114 ARG H    1 1 
       14 203167 5 1 118 ARG HA   H   9.770 -29.028  11.591 1.00 . E E . 114 ARG HA   1 1 
       14 203168 5 1 118 ARG HB2  H   8.693 -31.047  10.654 1.00 . E E . 114 ARG HB2  1 1 
       14 203169 5 1 118 ARG HB3  H  10.229 -31.902  10.747 1.00 . E E . 114 ARG HB3  1 1 
       14 203170 5 1 118 ARG HD2  H   8.244 -32.998  13.716 1.00 . E E . 114 ARG HD2  1 1 
       14 203171 5 1 118 ARG HD3  H   7.771 -32.814  12.029 1.00 . E E . 114 ARG HD3  1 1 
       14 203172 5 1 118 ARG HE   H  10.485 -33.735  12.363 1.00 . E E . 114 ARG HE   1 1 
       14 203173 5 1 118 ARG HG2  H  10.268 -31.557  13.196 1.00 . E E . 114 ARG HG2  1 1 
       14 203174 5 1 118 ARG HG3  H   8.716 -30.724  13.099 1.00 . E E . 114 ARG HG3  1 1 
       14 203175 5 1 118 ARG HH11 H   7.143 -34.788  12.155 1.00 . E E . 114 ARG HH11 1 1 
       14 203176 5 1 118 ARG HH12 H   7.576 -36.390  11.655 1.00 . E E . 114 ARG HH12 1 1 
       14 203177 5 1 118 ARG HH21 H  10.980 -35.810  11.718 1.00 . E E . 114 ARG HH21 1 1 
       14 203178 5 1 118 ARG HH22 H   9.722 -36.960  11.411 1.00 . E E . 114 ARG HH22 1 1 
       14 203179 5 1 118 ARG N    N  10.579 -29.415   9.715 1.00 . E E . 114 ARG N    1 1 
       14 203180 5 1 118 ARG NE   N   9.522 -33.915  12.344 1.00 . E E . 114 ARG NE   1 1 
       14 203181 5 1 118 ARG NH1  N   7.843 -35.465  11.928 1.00 . E E . 114 ARG NH1  1 1 
       14 203182 5 1 118 ARG NH2  N  10.008 -36.040  11.681 1.00 . E E . 114 ARG NH2  1 1 
       14 203183 5 1 118 ARG O    O  12.572 -30.681  11.448 1.00 . E E . 114 ARG O    1 1 
       14 203184 5 1 119 GLY C    C  12.836 -28.767  15.124 1.00 . E E . 115 GLY C    1 1 
       14 203185 5 1 119 GLY CA   C  13.106 -29.137  13.670 1.00 . E E . 115 GLY CA   1 1 
       14 203186 5 1 119 GLY H    H  11.161 -28.471  13.136 1.00 . E E . 115 GLY H    1 1 
       14 203187 5 1 119 GLY HA2  H  13.523 -30.132  13.626 1.00 . E E . 115 GLY HA2  1 1 
       14 203188 5 1 119 GLY HA3  H  13.814 -28.436  13.255 1.00 . E E . 115 GLY HA3  1 1 
       14 203189 5 1 119 GLY N    N  11.875 -29.097  12.885 1.00 . E E . 115 GLY N    1 1 
       14 203190 5 1 119 GLY O    O  11.811 -28.166  15.438 1.00 . E E . 115 GLY O    1 1 
       14 203191 5 1 120 LYS C    C  14.866 -28.113  17.957 1.00 . E E . 116 LYS C    1 1 
       14 203192 5 1 120 LYS CA   C  13.613 -28.805  17.431 1.00 . E E . 116 LYS CA   1 1 
       14 203193 5 1 120 LYS CB   C  13.353 -30.087  18.225 1.00 . E E . 116 LYS CB   1 1 
       14 203194 5 1 120 LYS CD   C  12.899 -30.952  20.528 1.00 . E E . 116 LYS CD   1 1 
       14 203195 5 1 120 LYS CE   C  11.856 -31.985  20.099 1.00 . E E . 116 LYS CE   1 1 
       14 203196 5 1 120 LYS CG   C  12.812 -29.729  19.612 1.00 . E E . 116 LYS CG   1 1 
       14 203197 5 1 120 LYS H    H  14.562 -29.597  15.707 1.00 . E E . 116 LYS H    1 1 
       14 203198 5 1 120 LYS HA   H  12.771 -28.141  17.565 1.00 . E E . 116 LYS HA   1 1 
       14 203199 5 1 120 LYS HB2  H  12.629 -30.695  17.700 1.00 . E E . 116 LYS HB2  1 1 
       14 203200 5 1 120 LYS HB3  H  14.275 -30.639  18.334 1.00 . E E . 116 LYS HB3  1 1 
       14 203201 5 1 120 LYS HD2  H  13.887 -31.384  20.458 1.00 . E E . 116 LYS HD2  1 1 
       14 203202 5 1 120 LYS HD3  H  12.706 -30.651  21.547 1.00 . E E . 116 LYS HD3  1 1 
       14 203203 5 1 120 LYS HE2  H  10.866 -31.602  20.301 1.00 . E E . 116 LYS HE2  1 1 
       14 203204 5 1 120 LYS HE3  H  11.957 -32.181  19.041 1.00 . E E . 116 LYS HE3  1 1 
       14 203205 5 1 120 LYS HG2  H  13.398 -28.923  20.027 1.00 . E E . 116 LYS HG2  1 1 
       14 203206 5 1 120 LYS HG3  H  11.781 -29.420  19.526 1.00 . E E . 116 LYS HG3  1 1 
       14 203207 5 1 120 LYS HZ1  H  11.735 -33.123  21.838 1.00 . E E . 116 LYS HZ1  1 1 
       14 203208 5 1 120 LYS HZ2  H  13.075 -33.490  20.864 1.00 . E E . 116 LYS HZ2  1 1 
       14 203209 5 1 120 LYS HZ3  H  11.526 -34.017  20.408 1.00 . E E . 116 LYS HZ3  1 1 
       14 203210 5 1 120 LYS N    N  13.762 -29.119  16.011 1.00 . E E . 116 LYS N    1 1 
       14 203211 5 1 120 LYS NZ   N  12.064 -33.249  20.860 1.00 . E E . 116 LYS NZ   1 1 
       14 203212 5 1 120 LYS O    O  15.985 -28.485  17.606 1.00 . E E . 116 LYS O    1 1 
       14 203213 5 1 121 PHE C    C  15.667 -26.177  20.835 1.00 . E E . 117 PHE C    1 1 
       14 203214 5 1 121 PHE CA   C  15.786 -26.319  19.322 1.00 . E E . 117 PHE CA   1 1 
       14 203215 5 1 121 PHE CB   C  15.791 -24.927  18.686 1.00 . E E . 117 PHE CB   1 1 
       14 203216 5 1 121 PHE CD1  C  16.851 -25.105  16.401 1.00 . E E . 117 PHE CD1  1 1 
       14 203217 5 1 121 PHE CD2  C  14.449 -24.820  16.558 1.00 . E E . 117 PHE CD2  1 1 
       14 203218 5 1 121 PHE CE1  C  16.757 -25.130  15.004 1.00 . E E . 117 PHE CE1  1 1 
       14 203219 5 1 121 PHE CE2  C  14.354 -24.842  15.161 1.00 . E E . 117 PHE CE2  1 1 
       14 203220 5 1 121 PHE CG   C  15.697 -24.950  17.178 1.00 . E E . 117 PHE CG   1 1 
       14 203221 5 1 121 PHE CZ   C  15.507 -24.998  14.385 1.00 . E E . 117 PHE CZ   1 1 
       14 203222 5 1 121 PHE H    H  13.759 -26.897  19.097 1.00 . E E . 117 PHE H    1 1 
       14 203223 5 1 121 PHE HA   H  16.715 -26.817  19.087 1.00 . E E . 117 PHE HA   1 1 
       14 203224 5 1 121 PHE HB2  H  14.954 -24.367  19.070 1.00 . E E . 117 PHE HB2  1 1 
       14 203225 5 1 121 PHE HB3  H  16.703 -24.422  18.973 1.00 . E E . 117 PHE HB3  1 1 
       14 203226 5 1 121 PHE HD1  H  17.814 -25.206  16.879 1.00 . E E . 117 PHE HD1  1 1 
       14 203227 5 1 121 PHE HD2  H  13.559 -24.698  17.158 1.00 . E E . 117 PHE HD2  1 1 
       14 203228 5 1 121 PHE HE1  H  17.647 -25.251  14.404 1.00 . E E . 117 PHE HE1  1 1 
       14 203229 5 1 121 PHE HE2  H  13.391 -24.741  14.684 1.00 . E E . 117 PHE HE2  1 1 
       14 203230 5 1 121 PHE HZ   H  15.433 -25.017  13.308 1.00 . E E . 117 PHE HZ   1 1 
       14 203231 5 1 121 PHE N    N  14.670 -27.104  18.800 1.00 . E E . 117 PHE N    1 1 
       14 203232 5 1 121 PHE O    O  14.765 -25.504  21.337 1.00 . E E . 117 PHE O    1 1 
       14 203233 5 1 122 GLU C    C  16.401 -25.327  23.570 1.00 . E E . 118 GLU C    1 1 
       14 203234 5 1 122 GLU CA   C  16.559 -26.743  23.021 1.00 . E E . 118 GLU CA   1 1 
       14 203235 5 1 122 GLU CB   C  17.832 -27.368  23.595 1.00 . E E . 118 GLU CB   1 1 
       14 203236 5 1 122 GLU CD   C  19.144 -29.534  23.773 1.00 . E E . 118 GLU CD   1 1 
       14 203237 5 1 122 GLU CG   C  17.926 -28.835  23.161 1.00 . E E . 118 GLU CG   1 1 
       14 203238 5 1 122 GLU H    H  17.381 -27.173  21.113 1.00 . E E . 118 GLU H    1 1 
       14 203239 5 1 122 GLU HA   H  15.712 -27.335  23.334 1.00 . E E . 118 GLU HA   1 1 
       14 203240 5 1 122 GLU HB2  H  18.694 -26.826  23.230 1.00 . E E . 118 GLU HB2  1 1 
       14 203241 5 1 122 GLU HB3  H  17.804 -27.315  24.673 1.00 . E E . 118 GLU HB3  1 1 
       14 203242 5 1 122 GLU HG2  H  17.031 -29.351  23.474 1.00 . E E . 118 GLU HG2  1 1 
       14 203243 5 1 122 GLU HG3  H  17.997 -28.879  22.085 1.00 . E E . 118 GLU HG3  1 1 
       14 203244 5 1 122 GLU N    N  16.623 -26.745  21.563 1.00 . E E . 118 GLU N    1 1 
       14 203245 5 1 122 GLU O    O  15.520 -25.075  24.393 1.00 . E E . 118 GLU O    1 1 
       14 203246 5 1 122 GLU OE1  O  19.989 -28.865  24.353 1.00 . E E . 118 GLU OE1  1 1 
       14 203247 5 1 122 GLU OE2  O  19.218 -30.745  23.648 1.00 . E E . 118 GLU OE2  1 1 
       14 203248 5 1 123 ASN C    C  16.360 -22.079  22.779 1.00 . E E . 119 ASN C    1 1 
       14 203249 5 1 123 ASN CA   C  17.230 -23.038  23.591 1.00 . E E . 119 ASN CA   1 1 
       14 203250 5 1 123 ASN CB   C  18.672 -22.525  23.618 1.00 . E E . 119 ASN CB   1 1 
       14 203251 5 1 123 ASN CG   C  19.478 -23.284  24.667 1.00 . E E . 119 ASN CG   1 1 
       14 203252 5 1 123 ASN H    H  17.788 -24.630  22.306 1.00 . E E . 119 ASN H    1 1 
       14 203253 5 1 123 ASN HA   H  16.860 -23.061  24.606 1.00 . E E . 119 ASN HA   1 1 
       14 203254 5 1 123 ASN HB2  H  19.121 -22.668  22.647 1.00 . E E . 119 ASN HB2  1 1 
       14 203255 5 1 123 ASN HB3  H  18.674 -21.472  23.862 1.00 . E E . 119 ASN HB3  1 1 
       14 203256 5 1 123 ASN HD21 H  18.227 -22.857  26.148 1.00 . E E . 119 ASN HD21 1 1 
       14 203257 5 1 123 ASN HD22 H  19.567 -23.802  26.581 1.00 . E E . 119 ASN HD22 1 1 
       14 203258 5 1 123 ASN N    N  17.203 -24.398  23.058 1.00 . E E . 119 ASN N    1 1 
       14 203259 5 1 123 ASN ND2  N  19.055 -23.317  25.902 1.00 . E E . 119 ASN ND2  1 1 
       14 203260 5 1 123 ASN O    O  16.662 -20.889  22.690 1.00 . E E . 119 ASN O    1 1 
       14 203261 5 1 123 ASN OD1  O  20.520 -23.860  24.354 1.00 . E E . 119 ASN OD1  1 1 
       14 203262 5 1 124 LEU C    C  13.863 -20.578  22.284 1.00 . E E . 120 LEU C    1 1 
       14 203263 5 1 124 LEU CA   C  14.364 -21.741  21.428 1.00 . E E . 120 LEU CA   1 1 
       14 203264 5 1 124 LEU CB   C  13.173 -22.576  20.954 1.00 . E E . 120 LEU CB   1 1 
       14 203265 5 1 124 LEU CD1  C  12.958 -21.631  18.652 1.00 . E E . 120 LEU CD1  1 1 
       14 203266 5 1 124 LEU CD2  C  10.932 -22.432  19.867 1.00 . E E . 120 LEU CD2  1 1 
       14 203267 5 1 124 LEU CG   C  12.289 -21.746  20.022 1.00 . E E . 120 LEU CG   1 1 
       14 203268 5 1 124 LEU H    H  15.097 -23.548  22.254 1.00 . E E . 120 LEU H    1 1 
       14 203269 5 1 124 LEU HA   H  14.882 -21.347  20.565 1.00 . E E . 120 LEU HA   1 1 
       14 203270 5 1 124 LEU HB2  H  13.534 -23.446  20.426 1.00 . E E . 120 LEU HB2  1 1 
       14 203271 5 1 124 LEU HB3  H  12.593 -22.890  21.808 1.00 . E E . 120 LEU HB3  1 1 
       14 203272 5 1 124 LEU HD11 H  12.280 -21.148  17.963 1.00 . E E . 120 LEU HD11 1 1 
       14 203273 5 1 124 LEU HD12 H  13.200 -22.619  18.286 1.00 . E E . 120 LEU HD12 1 1 
       14 203274 5 1 124 LEU HD13 H  13.862 -21.048  18.737 1.00 . E E . 120 LEU HD13 1 1 
       14 203275 5 1 124 LEU HD21 H  10.237 -21.754  19.391 1.00 . E E . 120 LEU HD21 1 1 
       14 203276 5 1 124 LEU HD22 H  10.554 -22.708  20.841 1.00 . E E . 120 LEU HD22 1 1 
       14 203277 5 1 124 LEU HD23 H  11.043 -23.318  19.261 1.00 . E E . 120 LEU HD23 1 1 
       14 203278 5 1 124 LEU HG   H  12.150 -20.757  20.435 1.00 . E E . 120 LEU HG   1 1 
       14 203279 5 1 124 LEU N    N  15.278 -22.587  22.191 1.00 . E E . 120 LEU N    1 1 
       14 203280 5 1 124 LEU O    O  13.251 -20.792  23.332 1.00 . E E . 120 LEU O    1 1 
       14 203281 5 1 125 ASN C    C  12.671 -17.355  21.879 1.00 . E E . 121 ASN C    1 1 
       14 203282 5 1 125 ASN CA   C  13.741 -18.168  22.605 1.00 . E E . 121 ASN CA   1 1 
       14 203283 5 1 125 ASN CB   C  14.968 -17.284  22.837 1.00 . E E . 121 ASN CB   1 1 
       14 203284 5 1 125 ASN CG   C  16.044 -18.067  23.585 1.00 . E E . 121 ASN CG   1 1 
       14 203285 5 1 125 ASN H    H  14.570 -19.234  20.973 1.00 . E E . 121 ASN H    1 1 
       14 203286 5 1 125 ASN HA   H  13.351 -18.472  23.567 1.00 . E E . 121 ASN HA   1 1 
       14 203287 5 1 125 ASN HB2  H  15.359 -16.958  21.886 1.00 . E E . 121 ASN HB2  1 1 
       14 203288 5 1 125 ASN HB3  H  14.685 -16.422  23.423 1.00 . E E . 121 ASN HB3  1 1 
       14 203289 5 1 125 ASN HD21 H  14.860 -18.522  25.112 1.00 . E E . 121 ASN HD21 1 1 
       14 203290 5 1 125 ASN HD22 H  16.446 -19.117  25.220 1.00 . E E . 121 ASN HD22 1 1 
       14 203291 5 1 125 ASN N    N  14.123 -19.351  21.837 1.00 . E E . 121 ASN N    1 1 
       14 203292 5 1 125 ASN ND2  N  15.759 -18.614  24.735 1.00 . E E . 121 ASN ND2  1 1 
       14 203293 5 1 125 ASN O    O  11.703 -16.911  22.499 1.00 . E E . 121 ASN O    1 1 
       14 203294 5 1 125 ASN OD1  O  17.174 -18.179  23.109 1.00 . E E . 121 ASN OD1  1 1 
       14 203295 5 1 126 LYS C    C  11.747 -16.823  18.383 1.00 . E E . 122 LYS C    1 1 
       14 203296 5 1 126 LYS CA   C  11.915 -16.328  19.815 1.00 . E E . 122 LYS CA   1 1 
       14 203297 5 1 126 LYS CB   C  12.412 -14.881  19.797 1.00 . E E . 122 LYS CB   1 1 
       14 203298 5 1 126 LYS CD   C  12.825 -12.853  21.200 1.00 . E E . 122 LYS CD   1 1 
       14 203299 5 1 126 LYS CE   C  12.991 -12.348  22.635 1.00 . E E . 122 LYS CE   1 1 
       14 203300 5 1 126 LYS CG   C  12.450 -14.337  21.225 1.00 . E E . 122 LYS CG   1 1 
       14 203301 5 1 126 LYS H    H  13.609 -17.580  20.118 1.00 . E E . 122 LYS H    1 1 
       14 203302 5 1 126 LYS HA   H  10.953 -16.352  20.305 1.00 . E E . 122 LYS HA   1 1 
       14 203303 5 1 126 LYS HB2  H  13.404 -14.849  19.371 1.00 . E E . 122 LYS HB2  1 1 
       14 203304 5 1 126 LYS HB3  H  11.744 -14.277  19.202 1.00 . E E . 122 LYS HB3  1 1 
       14 203305 5 1 126 LYS HD2  H  13.753 -12.726  20.662 1.00 . E E . 122 LYS HD2  1 1 
       14 203306 5 1 126 LYS HD3  H  12.043 -12.292  20.712 1.00 . E E . 122 LYS HD3  1 1 
       14 203307 5 1 126 LYS HE2  H  12.121 -12.619  23.215 1.00 . E E . 122 LYS HE2  1 1 
       14 203308 5 1 126 LYS HE3  H  13.870 -12.797  23.075 1.00 . E E . 122 LYS HE3  1 1 
       14 203309 5 1 126 LYS HG2  H  11.478 -14.456  21.682 1.00 . E E . 122 LYS HG2  1 1 
       14 203310 5 1 126 LYS HG3  H  13.186 -14.879  21.799 1.00 . E E . 122 LYS HG3  1 1 
       14 203311 5 1 126 LYS HZ1  H  12.204 -10.423  22.539 1.00 . E E . 122 LYS HZ1  1 1 
       14 203312 5 1 126 LYS HZ2  H  13.733 -10.582  21.820 1.00 . E E . 122 LYS HZ2  1 1 
       14 203313 5 1 126 LYS HZ3  H  13.590 -10.559  23.513 1.00 . E E . 122 LYS HZ3  1 1 
       14 203314 5 1 126 LYS N    N  12.846 -17.161  20.574 1.00 . E E . 122 LYS N    1 1 
       14 203315 5 1 126 LYS NZ   N  13.141 -10.866  22.626 1.00 . E E . 122 LYS NZ   1 1 
       14 203316 5 1 126 LYS O    O  12.638 -17.461  17.823 1.00 . E E . 122 LYS O    1 1 
       14 203317 5 1 127 VAL C    C   9.760 -15.672  15.651 1.00 . E E . 123 VAL C    1 1 
       14 203318 5 1 127 VAL CA   C  10.328 -16.874  16.402 1.00 . E E . 123 VAL CA   1 1 
       14 203319 5 1 127 VAL CB   C   9.340 -18.045  16.333 1.00 . E E . 123 VAL CB   1 1 
       14 203320 5 1 127 VAL CG1  C   9.146 -18.477  14.876 1.00 . E E . 123 VAL CG1  1 1 
       14 203321 5 1 127 VAL CG2  C   9.883 -19.231  17.136 1.00 . E E . 123 VAL CG2  1 1 
       14 203322 5 1 127 VAL H    H   9.909 -16.034  18.301 1.00 . E E . 123 VAL H    1 1 
       14 203323 5 1 127 VAL HA   H  11.253 -17.172  15.929 1.00 . E E . 123 VAL HA   1 1 
       14 203324 5 1 127 VAL HB   H   8.389 -17.736  16.744 1.00 . E E . 123 VAL HB   1 1 
       14 203325 5 1 127 VAL HG11 H   8.661 -17.686  14.327 1.00 . E E . 123 VAL HG11 1 1 
       14 203326 5 1 127 VAL HG12 H   8.534 -19.367  14.843 1.00 . E E . 123 VAL HG12 1 1 
       14 203327 5 1 127 VAL HG13 H  10.109 -18.687  14.433 1.00 . E E . 123 VAL HG13 1 1 
       14 203328 5 1 127 VAL HG21 H   9.221 -20.077  17.020 1.00 . E E . 123 VAL HG21 1 1 
       14 203329 5 1 127 VAL HG22 H   9.943 -18.962  18.180 1.00 . E E . 123 VAL HG22 1 1 
       14 203330 5 1 127 VAL HG23 H  10.867 -19.491  16.774 1.00 . E E . 123 VAL HG23 1 1 
       14 203331 5 1 127 VAL N    N  10.596 -16.516  17.792 1.00 . E E . 123 VAL N    1 1 
       14 203332 5 1 127 VAL O    O   8.861 -14.989  16.147 1.00 . E E . 123 VAL O    1 1 
       14 203333 5 1 128 LEU C    C   9.378 -14.781  12.264 1.00 . E E . 124 LEU C    1 1 
       14 203334 5 1 128 LEU CA   C   9.824 -14.293  13.638 1.00 . E E . 124 LEU CA   1 1 
       14 203335 5 1 128 LEU CB   C  10.949 -13.271  13.475 1.00 . E E . 124 LEU CB   1 1 
       14 203336 5 1 128 LEU CD1  C  12.688 -11.981  14.722 1.00 . E E . 124 LEU CD1  1 1 
       14 203337 5 1 128 LEU CD2  C  10.288 -11.793  15.378 1.00 . E E . 124 LEU CD2  1 1 
       14 203338 5 1 128 LEU CG   C  11.367 -12.741  14.849 1.00 . E E . 124 LEU CG   1 1 
       14 203339 5 1 128 LEU H    H  10.994 -15.996  14.110 1.00 . E E . 124 LEU H    1 1 
       14 203340 5 1 128 LEU HA   H   8.987 -13.815  14.126 1.00 . E E . 124 LEU HA   1 1 
       14 203341 5 1 128 LEU HB2  H  11.797 -13.742  12.998 1.00 . E E . 124 LEU HB2  1 1 
       14 203342 5 1 128 LEU HB3  H  10.604 -12.448  12.866 1.00 . E E . 124 LEU HB3  1 1 
       14 203343 5 1 128 LEU HD11 H  12.498 -10.988  14.343 1.00 . E E . 124 LEU HD11 1 1 
       14 203344 5 1 128 LEU HD12 H  13.343 -12.507  14.043 1.00 . E E . 124 LEU HD12 1 1 
       14 203345 5 1 128 LEU HD13 H  13.157 -11.911  15.692 1.00 . E E . 124 LEU HD13 1 1 
       14 203346 5 1 128 LEU HD21 H   9.385 -12.352  15.581 1.00 . E E . 124 LEU HD21 1 1 
       14 203347 5 1 128 LEU HD22 H  10.083 -11.034  14.638 1.00 . E E . 124 LEU HD22 1 1 
       14 203348 5 1 128 LEU HD23 H  10.634 -11.326  16.288 1.00 . E E . 124 LEU HD23 1 1 
       14 203349 5 1 128 LEU HG   H  11.491 -13.569  15.532 1.00 . E E . 124 LEU HG   1 1 
       14 203350 5 1 128 LEU N    N  10.285 -15.414  14.456 1.00 . E E . 124 LEU N    1 1 
       14 203351 5 1 128 LEU O    O  10.063 -15.584  11.630 1.00 . E E . 124 LEU O    1 1 
       14 203352 5 1 129 VAL C    C   7.215 -13.475   9.716 1.00 . E E . 125 VAL C    1 1 
       14 203353 5 1 129 VAL CA   C   7.701 -14.690  10.502 1.00 . E E . 125 VAL CA   1 1 
       14 203354 5 1 129 VAL CB   C   6.538 -15.669  10.693 1.00 . E E . 125 VAL CB   1 1 
       14 203355 5 1 129 VAL CG1  C   7.039 -16.932  11.395 1.00 . E E . 125 VAL CG1  1 1 
       14 203356 5 1 129 VAL CG2  C   5.446 -15.018  11.548 1.00 . E E . 125 VAL CG2  1 1 
       14 203357 5 1 129 VAL H    H   7.733 -13.644  12.348 1.00 . E E . 125 VAL H    1 1 
       14 203358 5 1 129 VAL HA   H   8.479 -15.181   9.937 1.00 . E E . 125 VAL HA   1 1 
       14 203359 5 1 129 VAL HB   H   6.131 -15.934   9.729 1.00 . E E . 125 VAL HB   1 1 
       14 203360 5 1 129 VAL HG11 H   7.681 -16.657  12.218 1.00 . E E . 125 VAL HG11 1 1 
       14 203361 5 1 129 VAL HG12 H   7.593 -17.538  10.693 1.00 . E E . 125 VAL HG12 1 1 
       14 203362 5 1 129 VAL HG13 H   6.197 -17.495  11.767 1.00 . E E . 125 VAL HG13 1 1 
       14 203363 5 1 129 VAL HG21 H   5.877 -14.668  12.475 1.00 . E E . 125 VAL HG21 1 1 
       14 203364 5 1 129 VAL HG22 H   4.675 -15.743  11.760 1.00 . E E . 125 VAL HG22 1 1 
       14 203365 5 1 129 VAL HG23 H   5.020 -14.183  11.012 1.00 . E E . 125 VAL HG23 1 1 
       14 203366 5 1 129 VAL N    N   8.231 -14.289  11.804 1.00 . E E . 125 VAL N    1 1 
       14 203367 5 1 129 VAL O    O   6.545 -12.598  10.263 1.00 . E E . 125 VAL O    1 1 
       14 203368 5 1 130 ARG C    C   6.906 -12.841   6.131 1.00 . E E . 126 ARG C    1 1 
       14 203369 5 1 130 ARG CA   C   7.070 -12.353   7.567 1.00 . E E . 126 ARG CA   1 1 
       14 203370 5 1 130 ARG CB   C   8.032 -11.164   7.598 1.00 . E E . 126 ARG CB   1 1 
       14 203371 5 1 130 ARG CD   C   8.832  -9.236   8.969 1.00 . E E . 126 ARG CD   1 1 
       14 203372 5 1 130 ARG CG   C   8.016 -10.528   8.990 1.00 . E E . 126 ARG CG   1 1 
       14 203373 5 1 130 ARG CZ   C   8.265  -6.905   8.358 1.00 . E E . 126 ARG CZ   1 1 
       14 203374 5 1 130 ARG H    H   8.145 -14.113   8.058 1.00 . E E . 126 ARG H    1 1 
       14 203375 5 1 130 ARG HA   H   6.107 -12.026   7.932 1.00 . E E . 126 ARG HA   1 1 
       14 203376 5 1 130 ARG HB2  H   9.032 -11.505   7.368 1.00 . E E . 126 ARG HB2  1 1 
       14 203377 5 1 130 ARG HB3  H   7.724 -10.431   6.868 1.00 . E E . 126 ARG HB3  1 1 
       14 203378 5 1 130 ARG HD2  H   8.943  -8.865   9.977 1.00 . E E . 126 ARG HD2  1 1 
       14 203379 5 1 130 ARG HD3  H   9.810  -9.436   8.554 1.00 . E E . 126 ARG HD3  1 1 
       14 203380 5 1 130 ARG HE   H   7.576  -8.533   7.421 1.00 . E E . 126 ARG HE   1 1 
       14 203381 5 1 130 ARG HG2  H   6.996 -10.308   9.273 1.00 . E E . 126 ARG HG2  1 1 
       14 203382 5 1 130 ARG HG3  H   8.449 -11.212   9.704 1.00 . E E . 126 ARG HG3  1 1 
       14 203383 5 1 130 ARG HH11 H   9.536  -7.013   9.909 1.00 . E E . 126 ARG HH11 1 1 
       14 203384 5 1 130 ARG HH12 H   9.076  -5.415   9.429 1.00 . E E . 126 ARG HH12 1 1 
       14 203385 5 1 130 ARG HH21 H   7.026  -6.452   6.851 1.00 . E E . 126 ARG HH21 1 1 
       14 203386 5 1 130 ARG HH22 H   7.674  -5.101   7.720 1.00 . E E . 126 ARG HH22 1 1 
       14 203387 5 1 130 ARG N    N   7.556 -13.425   8.431 1.00 . E E . 126 ARG N    1 1 
       14 203388 5 1 130 ARG NE   N   8.150  -8.226   8.154 1.00 . E E . 126 ARG NE   1 1 
       14 203389 5 1 130 ARG NH1  N   9.018  -6.406   9.307 1.00 . E E . 126 ARG NH1  1 1 
       14 203390 5 1 130 ARG NH2  N   7.603  -6.089   7.583 1.00 . E E . 126 ARG NH2  1 1 
       14 203391 5 1 130 ARG O    O   7.844 -13.355   5.526 1.00 . E E . 126 ARG O    1 1 
       14 203392 5 1 131 ASN C    C   5.859 -14.521   3.937 1.00 . E E . 127 ASN C    1 1 
       14 203393 5 1 131 ASN CA   C   5.406 -13.072   4.215 1.00 . E E . 127 ASN CA   1 1 
       14 203394 5 1 131 ASN CB   C   6.016 -12.047   3.245 1.00 . E E . 127 ASN CB   1 1 
       14 203395 5 1 131 ASN CG   C   5.625 -12.389   1.812 1.00 . E E . 127 ASN CG   1 1 
       14 203396 5 1 131 ASN H    H   4.993 -12.264   6.129 1.00 . E E . 127 ASN H    1 1 
       14 203397 5 1 131 ASN HA   H   4.333 -13.042   4.094 1.00 . E E . 127 ASN HA   1 1 
       14 203398 5 1 131 ASN HB2  H   5.649 -11.060   3.491 1.00 . E E . 127 ASN HB2  1 1 
       14 203399 5 1 131 ASN HB3  H   7.090 -12.062   3.335 1.00 . E E . 127 ASN HB3  1 1 
       14 203400 5 1 131 ASN HD21 H   3.742 -11.801   2.026 1.00 . E E . 127 ASN HD21 1 1 
       14 203401 5 1 131 ASN HD22 H   4.144 -12.396   0.489 1.00 . E E . 127 ASN HD22 1 1 
       14 203402 5 1 131 ASN N    N   5.703 -12.671   5.589 1.00 . E E . 127 ASN N    1 1 
       14 203403 5 1 131 ASN ND2  N   4.402 -12.178   1.408 1.00 . E E . 127 ASN ND2  1 1 
       14 203404 5 1 131 ASN O    O   5.213 -15.452   4.417 1.00 . E E . 127 ASN O    1 1 
       14 203405 5 1 131 ASN OD1  O   6.456 -12.865   1.038 1.00 . E E . 127 ASN OD1  1 1 
       14 203406 5 1 132 ASP C    C   8.725 -16.492   3.454 1.00 . E E . 128 ASP C    1 1 
       14 203407 5 1 132 ASP CA   C   7.374 -16.103   2.836 1.00 . E E . 128 ASP CA   1 1 
       14 203408 5 1 132 ASP CB   C   7.457 -16.238   1.311 1.00 . E E . 128 ASP CB   1 1 
       14 203409 5 1 132 ASP CG   C   8.536 -15.319   0.743 1.00 . E E . 128 ASP CG   1 1 
       14 203410 5 1 132 ASP H    H   7.472 -13.984   2.856 1.00 . E E . 128 ASP H    1 1 
       14 203411 5 1 132 ASP HA   H   6.629 -16.802   3.189 1.00 . E E . 128 ASP HA   1 1 
       14 203412 5 1 132 ASP HB2  H   7.692 -17.261   1.058 1.00 . E E . 128 ASP HB2  1 1 
       14 203413 5 1 132 ASP HB3  H   6.503 -15.976   0.879 1.00 . E E . 128 ASP HB3  1 1 
       14 203414 5 1 132 ASP N    N   6.944 -14.743   3.180 1.00 . E E . 128 ASP N    1 1 
       14 203415 5 1 132 ASP O    O   9.227 -17.585   3.192 1.00 . E E . 128 ASP O    1 1 
       14 203416 5 1 132 ASP OD1  O   8.783 -14.279   1.334 1.00 . E E . 128 ASP OD1  1 1 
       14 203417 5 1 132 ASP OD2  O   9.102 -15.669  -0.280 1.00 . E E . 128 ASP OD2  1 1 
       14 203418 5 1 133 LEU C    C  10.369 -16.229   6.382 1.00 . E E . 129 LEU C    1 1 
       14 203419 5 1 133 LEU CA   C  10.592 -15.914   4.907 1.00 . E E . 129 LEU CA   1 1 
       14 203420 5 1 133 LEU CB   C  11.536 -14.716   4.778 1.00 . E E . 129 LEU CB   1 1 
       14 203421 5 1 133 LEU CD1  C  13.649 -15.922   4.206 1.00 . E E . 129 LEU CD1  1 1 
       14 203422 5 1 133 LEU CD2  C  13.733 -13.837   5.580 1.00 . E E . 129 LEU CD2  1 1 
       14 203423 5 1 133 LEU CG   C  12.929 -15.103   5.280 1.00 . E E . 129 LEU CG   1 1 
       14 203424 5 1 133 LEU H    H   8.882 -14.759   4.446 1.00 . E E . 129 LEU H    1 1 
       14 203425 5 1 133 LEU HA   H  11.042 -16.771   4.427 1.00 . E E . 129 LEU HA   1 1 
       14 203426 5 1 133 LEU HB2  H  11.597 -14.417   3.740 1.00 . E E . 129 LEU HB2  1 1 
       14 203427 5 1 133 LEU HB3  H  11.161 -13.895   5.368 1.00 . E E . 129 LEU HB3  1 1 
       14 203428 5 1 133 LEU HD11 H  14.670 -16.097   4.511 1.00 . E E . 129 LEU HD11 1 1 
       14 203429 5 1 133 LEU HD12 H  13.641 -15.378   3.273 1.00 . E E . 129 LEU HD12 1 1 
       14 203430 5 1 133 LEU HD13 H  13.145 -16.869   4.076 1.00 . E E . 129 LEU HD13 1 1 
       14 203431 5 1 133 LEU HD21 H  13.830 -13.250   4.679 1.00 . E E . 129 LEU HD21 1 1 
       14 203432 5 1 133 LEU HD22 H  14.715 -14.111   5.939 1.00 . E E . 129 LEU HD22 1 1 
       14 203433 5 1 133 LEU HD23 H  13.224 -13.258   6.335 1.00 . E E . 129 LEU HD23 1 1 
       14 203434 5 1 133 LEU HG   H  12.836 -15.695   6.179 1.00 . E E . 129 LEU HG   1 1 
       14 203435 5 1 133 LEU N    N   9.318 -15.616   4.266 1.00 . E E . 129 LEU N    1 1 
       14 203436 5 1 133 LEU O    O   9.624 -15.530   7.068 1.00 . E E . 129 LEU O    1 1 
       14 203437 5 1 134 VAL C    C  12.243 -17.765   8.924 1.00 . E E . 130 VAL C    1 1 
       14 203438 5 1 134 VAL CA   C  10.872 -17.696   8.261 1.00 . E E . 130 VAL CA   1 1 
       14 203439 5 1 134 VAL CB   C  10.177 -19.062   8.347 1.00 . E E . 130 VAL CB   1 1 
       14 203440 5 1 134 VAL CG1  C   9.948 -19.435   9.815 1.00 . E E . 130 VAL CG1  1 1 
       14 203441 5 1 134 VAL CG2  C   8.825 -19.001   7.633 1.00 . E E . 130 VAL CG2  1 1 
       14 203442 5 1 134 VAL H    H  11.606 -17.803   6.272 1.00 . E E . 130 VAL H    1 1 
       14 203443 5 1 134 VAL HA   H  10.270 -16.967   8.788 1.00 . E E . 130 VAL HA   1 1 
       14 203444 5 1 134 VAL HB   H  10.800 -19.810   7.880 1.00 . E E . 130 VAL HB   1 1 
       14 203445 5 1 134 VAL HG11 H   9.516 -20.423   9.871 1.00 . E E . 130 VAL HG11 1 1 
       14 203446 5 1 134 VAL HG12 H   9.274 -18.722  10.267 1.00 . E E . 130 VAL HG12 1 1 
       14 203447 5 1 134 VAL HG13 H  10.890 -19.422  10.340 1.00 . E E . 130 VAL HG13 1 1 
       14 203448 5 1 134 VAL HG21 H   8.204 -18.249   8.100 1.00 . E E . 130 VAL HG21 1 1 
       14 203449 5 1 134 VAL HG22 H   8.338 -19.963   7.699 1.00 . E E . 130 VAL HG22 1 1 
       14 203450 5 1 134 VAL HG23 H   8.976 -18.746   6.594 1.00 . E E . 130 VAL HG23 1 1 
       14 203451 5 1 134 VAL N    N  11.014 -17.288   6.864 1.00 . E E . 130 VAL N    1 1 
       14 203452 5 1 134 VAL O    O  13.200 -18.276   8.343 1.00 . E E . 130 VAL O    1 1 
       14 203453 5 1 135 VAL C    C  13.347 -17.691  12.319 1.00 . E E . 131 VAL C    1 1 
       14 203454 5 1 135 VAL CA   C  13.596 -17.257  10.879 1.00 . E E . 131 VAL CA   1 1 
       14 203455 5 1 135 VAL CB   C  14.261 -15.874  10.856 1.00 . E E . 131 VAL CB   1 1 
       14 203456 5 1 135 VAL CG1  C  15.625 -15.946  11.549 1.00 . E E . 131 VAL CG1  1 1 
       14 203457 5 1 135 VAL CG2  C  14.456 -15.420   9.407 1.00 . E E . 131 VAL CG2  1 1 
       14 203458 5 1 135 VAL H    H  11.552 -16.807  10.540 1.00 . E E . 131 VAL H    1 1 
       14 203459 5 1 135 VAL HA   H  14.264 -17.969  10.417 1.00 . E E . 131 VAL HA   1 1 
       14 203460 5 1 135 VAL HB   H  13.631 -15.166  11.376 1.00 . E E . 131 VAL HB   1 1 
       14 203461 5 1 135 VAL HG11 H  16.281 -16.591  10.982 1.00 . E E . 131 VAL HG11 1 1 
       14 203462 5 1 135 VAL HG12 H  15.503 -16.342  12.544 1.00 . E E . 131 VAL HG12 1 1 
       14 203463 5 1 135 VAL HG13 H  16.053 -14.956  11.604 1.00 . E E . 131 VAL HG13 1 1 
       14 203464 5 1 135 VAL HG21 H  15.260 -14.702   9.356 1.00 . E E . 131 VAL HG21 1 1 
       14 203465 5 1 135 VAL HG22 H  13.545 -14.967   9.046 1.00 . E E . 131 VAL HG22 1 1 
       14 203466 5 1 135 VAL HG23 H  14.698 -16.277   8.795 1.00 . E E . 131 VAL HG23 1 1 
       14 203467 5 1 135 VAL N    N  12.337 -17.230  10.138 1.00 . E E . 131 VAL N    1 1 
       14 203468 5 1 135 VAL O    O  12.434 -17.199  12.981 1.00 . E E . 131 VAL O    1 1 
       14 203469 5 1 136 ILE C    C  15.305 -18.695  14.958 1.00 . E E . 132 ILE C    1 1 
       14 203470 5 1 136 ILE CA   C  14.068 -19.107  14.169 1.00 . E E . 132 ILE CA   1 1 
       14 203471 5 1 136 ILE CB   C  13.931 -20.634  14.167 1.00 . E E . 132 ILE CB   1 1 
       14 203472 5 1 136 ILE CD1  C  12.675 -22.567  13.186 1.00 . E E . 132 ILE CD1  1 1 
       14 203473 5 1 136 ILE CG1  C  12.724 -21.044  13.316 1.00 . E E . 132 ILE CG1  1 1 
       14 203474 5 1 136 ILE CG2  C  13.722 -21.132  15.599 1.00 . E E . 132 ILE CG2  1 1 
       14 203475 5 1 136 ILE H    H  14.899 -18.942  12.223 1.00 . E E . 132 ILE H    1 1 
       14 203476 5 1 136 ILE HA   H  13.194 -18.677  14.637 1.00 . E E . 132 ILE HA   1 1 
       14 203477 5 1 136 ILE HB   H  14.828 -21.076  13.759 1.00 . E E . 132 ILE HB   1 1 
       14 203478 5 1 136 ILE HD11 H  13.677 -22.952  13.073 1.00 . E E . 132 ILE HD11 1 1 
       14 203479 5 1 136 ILE HD12 H  12.085 -22.837  12.322 1.00 . E E . 132 ILE HD12 1 1 
       14 203480 5 1 136 ILE HD13 H  12.225 -22.989  14.074 1.00 . E E . 132 ILE HD13 1 1 
       14 203481 5 1 136 ILE HG12 H  11.818 -20.692  13.787 1.00 . E E . 132 ILE HG12 1 1 
       14 203482 5 1 136 ILE HG13 H  12.812 -20.605  12.333 1.00 . E E . 132 ILE HG13 1 1 
       14 203483 5 1 136 ILE HG21 H  13.748 -22.211  15.614 1.00 . E E . 132 ILE HG21 1 1 
       14 203484 5 1 136 ILE HG22 H  12.763 -20.789  15.958 1.00 . E E . 132 ILE HG22 1 1 
       14 203485 5 1 136 ILE HG23 H  14.505 -20.742  16.234 1.00 . E E . 132 ILE HG23 1 1 
       14 203486 5 1 136 ILE N    N  14.180 -18.608  12.799 1.00 . E E . 132 ILE N    1 1 
       14 203487 5 1 136 ILE O    O  16.430 -18.865  14.488 1.00 . E E . 132 ILE O    1 1 
       14 203488 5 1 137 ILE C    C  16.392 -18.429  18.231 1.00 . E E . 133 ILE C    1 1 
       14 203489 5 1 137 ILE CA   C  16.204 -17.623  16.950 1.00 . E E . 133 ILE CA   1 1 
       14 203490 5 1 137 ILE CB   C  15.936 -16.156  17.325 1.00 . E E . 133 ILE CB   1 1 
       14 203491 5 1 137 ILE CD1  C  16.681 -15.390  15.030 1.00 . E E . 133 ILE CD1  1 1 
       14 203492 5 1 137 ILE CG1  C  15.575 -15.317  16.089 1.00 . E E . 133 ILE CG1  1 1 
       14 203493 5 1 137 ILE CG2  C  17.182 -15.566  17.986 1.00 . E E . 133 ILE CG2  1 1 
       14 203494 5 1 137 ILE H    H  14.188 -18.111  16.515 1.00 . E E . 133 ILE H    1 1 
       14 203495 5 1 137 ILE HA   H  17.117 -17.670  16.374 1.00 . E E . 133 ILE HA   1 1 
       14 203496 5 1 137 ILE HB   H  15.118 -16.122  18.031 1.00 . E E . 133 ILE HB   1 1 
       14 203497 5 1 137 ILE HD11 H  17.613 -15.049  15.455 1.00 . E E . 133 ILE HD11 1 1 
       14 203498 5 1 137 ILE HD12 H  16.417 -14.764  14.191 1.00 . E E . 133 ILE HD12 1 1 
       14 203499 5 1 137 ILE HD13 H  16.789 -16.411  14.697 1.00 . E E . 133 ILE HD13 1 1 
       14 203500 5 1 137 ILE HG12 H  14.654 -15.688  15.664 1.00 . E E . 133 ILE HG12 1 1 
       14 203501 5 1 137 ILE HG13 H  15.437 -14.288  16.387 1.00 . E E . 133 ILE HG13 1 1 
       14 203502 5 1 137 ILE HG21 H  16.993 -14.538  18.254 1.00 . E E . 133 ILE HG21 1 1 
       14 203503 5 1 137 ILE HG22 H  18.012 -15.611  17.296 1.00 . E E . 133 ILE HG22 1 1 
       14 203504 5 1 137 ILE HG23 H  17.422 -16.133  18.874 1.00 . E E . 133 ILE HG23 1 1 
       14 203505 5 1 137 ILE N    N  15.098 -18.154  16.156 1.00 . E E . 133 ILE N    1 1 
       14 203506 5 1 137 ILE O    O  15.492 -18.502  19.071 1.00 . E E . 133 ILE O    1 1 
       14 203507 5 1 138 ASP C    C  19.321 -19.280  20.061 1.00 . E E . 134 ASP C    1 1 
       14 203508 5 1 138 ASP CA   C  17.930 -19.715  19.613 1.00 . E E . 134 ASP CA   1 1 
       14 203509 5 1 138 ASP CB   C  17.897 -21.228  19.388 1.00 . E E . 134 ASP CB   1 1 
       14 203510 5 1 138 ASP CG   C  18.827 -21.608  18.241 1.00 . E E . 134 ASP CG   1 1 
       14 203511 5 1 138 ASP H    H  18.232 -18.981  17.653 1.00 . E E . 134 ASP H    1 1 
       14 203512 5 1 138 ASP HA   H  17.218 -19.460  20.384 1.00 . E E . 134 ASP HA   1 1 
       14 203513 5 1 138 ASP HB2  H  18.216 -21.732  20.290 1.00 . E E . 134 ASP HB2  1 1 
       14 203514 5 1 138 ASP HB3  H  16.890 -21.533  19.144 1.00 . E E . 134 ASP HB3  1 1 
       14 203515 5 1 138 ASP N    N  17.577 -19.014  18.383 1.00 . E E . 134 ASP N    1 1 
       14 203516 5 1 138 ASP O    O  20.207 -19.075  19.235 1.00 . E E . 134 ASP O    1 1 
       14 203517 5 1 138 ASP OD1  O  18.530 -21.240  17.117 1.00 . E E . 134 ASP OD1  1 1 
       14 203518 5 1 138 ASP OD2  O  19.820 -22.264  18.506 1.00 . E E . 134 ASP OD2  1 1 
       14 203519 5 1 139 GLU C    C  22.018 -19.198  21.289 1.00 . E E . 135 GLU C    1 1 
       14 203520 5 1 139 GLU CA   C  20.748 -18.625  21.923 1.00 . E E . 135 GLU CA   1 1 
       14 203521 5 1 139 GLU CB   C  20.784 -18.871  23.433 1.00 . E E . 135 GLU CB   1 1 
       14 203522 5 1 139 GLU CD   C  22.042 -18.316  25.568 1.00 . E E . 135 GLU CD   1 1 
       14 203523 5 1 139 GLU CG   C  21.911 -18.047  24.065 1.00 . E E . 135 GLU CG   1 1 
       14 203524 5 1 139 GLU H    H  18.839 -19.549  21.981 1.00 . E E . 135 GLU H    1 1 
       14 203525 5 1 139 GLU HA   H  20.729 -17.559  21.754 1.00 . E E . 135 GLU HA   1 1 
       14 203526 5 1 139 GLU HB2  H  19.839 -18.580  23.867 1.00 . E E . 135 GLU HB2  1 1 
       14 203527 5 1 139 GLU HB3  H  20.958 -19.919  23.623 1.00 . E E . 135 GLU HB3  1 1 
       14 203528 5 1 139 GLU HG2  H  22.844 -18.300  23.582 1.00 . E E . 135 GLU HG2  1 1 
       14 203529 5 1 139 GLU HG3  H  21.709 -16.998  23.909 1.00 . E E . 135 GLU HG3  1 1 
       14 203530 5 1 139 GLU N    N  19.525 -19.206  21.370 1.00 . E E . 135 GLU N    1 1 
       14 203531 5 1 139 GLU O    O  23.061 -18.541  21.299 1.00 . E E . 135 GLU O    1 1 
       14 203532 5 1 139 GLU OE1  O  21.376 -19.206  26.078 1.00 . E E . 135 GLU OE1  1 1 
       14 203533 5 1 139 GLU OE2  O  22.810 -17.608  26.198 1.00 . E E . 135 GLU OE2  1 1 
       14 203534 5 1 140 GLN C    C  23.402 -20.657  18.779 1.00 . E E . 136 GLN C    1 1 
       14 203535 5 1 140 GLN CA   C  23.118 -21.089  20.218 1.00 . E E . 136 GLN CA   1 1 
       14 203536 5 1 140 GLN CB   C  22.910 -22.604  20.264 1.00 . E E . 136 GLN CB   1 1 
       14 203537 5 1 140 GLN CD   C  23.978 -24.819  19.811 1.00 . E E . 136 GLN CD   1 1 
       14 203538 5 1 140 GLN CG   C  24.219 -23.317  19.919 1.00 . E E . 136 GLN CG   1 1 
       14 203539 5 1 140 GLN H    H  21.079 -20.884  20.759 1.00 . E E . 136 GLN H    1 1 
       14 203540 5 1 140 GLN HA   H  23.974 -20.842  20.827 1.00 . E E . 136 GLN HA   1 1 
       14 203541 5 1 140 GLN HB2  H  22.595 -22.893  21.257 1.00 . E E . 136 GLN HB2  1 1 
       14 203542 5 1 140 GLN HB3  H  22.151 -22.886  19.550 1.00 . E E . 136 GLN HB3  1 1 
       14 203543 5 1 140 GLN HE21 H  24.958 -25.245  21.485 1.00 . E E . 136 GLN HE21 1 1 
       14 203544 5 1 140 GLN HE22 H  24.298 -26.580  20.670 1.00 . E E . 136 GLN HE22 1 1 
       14 203545 5 1 140 GLN HG2  H  24.591 -22.944  18.975 1.00 . E E . 136 GLN HG2  1 1 
       14 203546 5 1 140 GLN HG3  H  24.947 -23.127  20.693 1.00 . E E . 136 GLN HG3  1 1 
       14 203547 5 1 140 GLN N    N  21.942 -20.422  20.771 1.00 . E E . 136 GLN N    1 1 
       14 203548 5 1 140 GLN NE2  N  24.452 -25.614  20.732 1.00 . E E . 136 GLN NE2  1 1 
       14 203549 5 1 140 GLN O    O  24.559 -20.483  18.389 1.00 . E E . 136 GLN O    1 1 
       14 203550 5 1 140 GLN OE1  O  23.336 -25.279  18.868 1.00 . E E . 136 GLN OE1  1 1 
       14 203551 5 1 141 LYS C    C  21.291 -19.546  15.944 1.00 . E E . 137 LYS C    1 1 
       14 203552 5 1 141 LYS CA   C  22.527 -20.190  16.565 1.00 . E E . 137 LYS CA   1 1 
       14 203553 5 1 141 LYS CB   C  22.887 -21.489  15.828 1.00 . E E . 137 LYS CB   1 1 
       14 203554 5 1 141 LYS CD   C  22.147 -23.809  15.246 1.00 . E E . 137 LYS CD   1 1 
       14 203555 5 1 141 LYS CE   C  20.919 -24.697  15.036 1.00 . E E . 137 LYS CE   1 1 
       14 203556 5 1 141 LYS CG   C  21.719 -22.482  15.879 1.00 . E E . 137 LYS CG   1 1 
       14 203557 5 1 141 LYS H    H  21.451 -20.447  18.373 1.00 . E E . 137 LYS H    1 1 
       14 203558 5 1 141 LYS HA   H  23.353 -19.505  16.455 1.00 . E E . 137 LYS HA   1 1 
       14 203559 5 1 141 LYS HB2  H  23.115 -21.261  14.798 1.00 . E E . 137 LYS HB2  1 1 
       14 203560 5 1 141 LYS HB3  H  23.752 -21.934  16.295 1.00 . E E . 137 LYS HB3  1 1 
       14 203561 5 1 141 LYS HD2  H  22.622 -23.617  14.296 1.00 . E E . 137 LYS HD2  1 1 
       14 203562 5 1 141 LYS HD3  H  22.842 -24.313  15.903 1.00 . E E . 137 LYS HD3  1 1 
       14 203563 5 1 141 LYS HE2  H  21.233 -25.722  14.918 1.00 . E E . 137 LYS HE2  1 1 
       14 203564 5 1 141 LYS HE3  H  20.266 -24.616  15.892 1.00 . E E . 137 LYS HE3  1 1 
       14 203565 5 1 141 LYS HG2  H  21.434 -22.648  16.907 1.00 . E E . 137 LYS HG2  1 1 
       14 203566 5 1 141 LYS HG3  H  20.879 -22.081  15.332 1.00 . E E . 137 LYS HG3  1 1 
       14 203567 5 1 141 LYS HZ1  H  19.600 -25.037  13.461 1.00 . E E . 137 LYS HZ1  1 1 
       14 203568 5 1 141 LYS HZ2  H  20.875 -23.986  13.078 1.00 . E E . 137 LYS HZ2  1 1 
       14 203569 5 1 141 LYS HZ3  H  19.586 -23.441  14.044 1.00 . E E . 137 LYS HZ3  1 1 
       14 203570 5 1 141 LYS N    N  22.349 -20.462  17.988 1.00 . E E . 137 LYS N    1 1 
       14 203571 5 1 141 LYS NZ   N  20.190 -24.257  13.813 1.00 . E E . 137 LYS NZ   1 1 
       14 203572 5 1 141 LYS O    O  20.227 -19.468  16.562 1.00 . E E . 137 LYS O    1 1 
       14 203573 5 1 142 LEU C    C  20.046 -19.335  12.747 1.00 . E E . 138 LEU C    1 1 
       14 203574 5 1 142 LEU CA   C  20.360 -18.474  13.965 1.00 . E E . 138 LEU CA   1 1 
       14 203575 5 1 142 LEU CB   C  20.747 -17.062  13.516 1.00 . E E . 138 LEU CB   1 1 
       14 203576 5 1 142 LEU CD1  C  19.748 -14.774  13.333 1.00 . E E . 138 LEU CD1  1 1 
       14 203577 5 1 142 LEU CD2  C  19.110 -16.544  11.692 1.00 . E E . 138 LEU CD2  1 1 
       14 203578 5 1 142 LEU CG   C  19.486 -16.270  13.150 1.00 . E E . 138 LEU CG   1 1 
       14 203579 5 1 142 LEU H    H  22.344 -19.124  14.302 1.00 . E E . 138 LEU H    1 1 
       14 203580 5 1 142 LEU HA   H  19.483 -18.415  14.591 1.00 . E E . 138 LEU HA   1 1 
       14 203581 5 1 142 LEU HB2  H  21.266 -16.562  14.321 1.00 . E E . 138 LEU HB2  1 1 
       14 203582 5 1 142 LEU HB3  H  21.395 -17.122  12.654 1.00 . E E . 138 LEU HB3  1 1 
       14 203583 5 1 142 LEU HD11 H  20.581 -14.477  12.711 1.00 . E E . 138 LEU HD11 1 1 
       14 203584 5 1 142 LEU HD12 H  19.981 -14.574  14.368 1.00 . E E . 138 LEU HD12 1 1 
       14 203585 5 1 142 LEU HD13 H  18.868 -14.218  13.047 1.00 . E E . 138 LEU HD13 1 1 
       14 203586 5 1 142 LEU HD21 H  18.572 -17.478  11.628 1.00 . E E . 138 LEU HD21 1 1 
       14 203587 5 1 142 LEU HD22 H  20.006 -16.603  11.093 1.00 . E E . 138 LEU HD22 1 1 
       14 203588 5 1 142 LEU HD23 H  18.484 -15.743  11.325 1.00 . E E . 138 LEU HD23 1 1 
       14 203589 5 1 142 LEU HG   H  18.675 -16.572  13.795 1.00 . E E . 138 LEU HG   1 1 
       14 203590 5 1 142 LEU N    N  21.458 -19.069  14.715 1.00 . E E . 138 LEU N    1 1 
       14 203591 5 1 142 LEU O    O  20.941 -19.668  11.968 1.00 . E E . 138 LEU O    1 1 
       14 203592 5 1 143 THR C    C  17.601 -19.705  10.453 1.00 . E E . 139 THR C    1 1 
       14 203593 5 1 143 THR CA   C  18.352 -20.542  11.484 1.00 . E E . 139 THR CA   1 1 
       14 203594 5 1 143 THR CB   C  17.439 -21.659  11.994 1.00 . E E . 139 THR CB   1 1 
       14 203595 5 1 143 THR CG2  C  17.182 -22.666  10.872 1.00 . E E . 139 THR CG2  1 1 
       14 203596 5 1 143 THR H    H  18.114 -19.411  13.258 1.00 . E E . 139 THR H    1 1 
       14 203597 5 1 143 THR HA   H  19.220 -20.985  11.017 1.00 . E E . 139 THR HA   1 1 
       14 203598 5 1 143 THR HB   H  16.498 -21.238  12.315 1.00 . E E . 139 THR HB   1 1 
       14 203599 5 1 143 THR HG1  H  17.821 -21.848  13.891 1.00 . E E . 139 THR HG1  1 1 
       14 203600 5 1 143 THR HG21 H  16.366 -23.317  11.150 1.00 . E E . 139 THR HG21 1 1 
       14 203601 5 1 143 THR HG22 H  18.072 -23.256  10.708 1.00 . E E . 139 THR HG22 1 1 
       14 203602 5 1 143 THR HG23 H  16.928 -22.138   9.965 1.00 . E E . 139 THR HG23 1 1 
       14 203603 5 1 143 THR N    N  18.777 -19.706  12.601 1.00 . E E . 139 THR N    1 1 
       14 203604 5 1 143 THR O    O  16.592 -19.075  10.772 1.00 . E E . 139 THR O    1 1 
       14 203605 5 1 143 THR OG1  O  18.062 -22.317  13.088 1.00 . E E . 139 THR OG1  1 1 
       14 203606 5 1 144 LEU C    C  16.821 -19.940   7.147 1.00 . E E . 140 LEU C    1 1 
       14 203607 5 1 144 LEU CA   C  17.483 -18.980   8.128 1.00 . E E . 140 LEU CA   1 1 
       14 203608 5 1 144 LEU CB   C  18.565 -18.166   7.410 1.00 . E E . 140 LEU CB   1 1 
       14 203609 5 1 144 LEU CD1  C  17.119 -16.180   6.948 1.00 . E E . 140 LEU CD1  1 1 
       14 203610 5 1 144 LEU CD2  C  19.039 -16.699   5.440 1.00 . E E . 140 LEU CD2  1 1 
       14 203611 5 1 144 LEU CG   C  17.935 -17.306   6.312 1.00 . E E . 140 LEU CG   1 1 
       14 203612 5 1 144 LEU H    H  18.845 -20.323   9.024 1.00 . E E . 140 LEU H    1 1 
       14 203613 5 1 144 LEU HA   H  16.738 -18.308   8.528 1.00 . E E . 140 LEU HA   1 1 
       14 203614 5 1 144 LEU HB2  H  19.066 -17.529   8.123 1.00 . E E . 140 LEU HB2  1 1 
       14 203615 5 1 144 LEU HB3  H  19.283 -18.840   6.965 1.00 . E E . 140 LEU HB3  1 1 
       14 203616 5 1 144 LEU HD11 H  16.223 -16.591   7.388 1.00 . E E . 140 LEU HD11 1 1 
       14 203617 5 1 144 LEU HD12 H  16.851 -15.458   6.191 1.00 . E E . 140 LEU HD12 1 1 
       14 203618 5 1 144 LEU HD13 H  17.707 -15.697   7.714 1.00 . E E . 140 LEU HD13 1 1 
       14 203619 5 1 144 LEU HD21 H  19.710 -16.122   6.058 1.00 . E E . 140 LEU HD21 1 1 
       14 203620 5 1 144 LEU HD22 H  18.596 -16.057   4.695 1.00 . E E . 140 LEU HD22 1 1 
       14 203621 5 1 144 LEU HD23 H  19.589 -17.489   4.952 1.00 . E E . 140 LEU HD23 1 1 
       14 203622 5 1 144 LEU HG   H  17.288 -17.917   5.701 1.00 . E E . 140 LEU HG   1 1 
       14 203623 5 1 144 LEU N    N  18.083 -19.742   9.217 1.00 . E E . 140 LEU N    1 1 
       14 203624 5 1 144 LEU O    O  17.484 -20.809   6.584 1.00 . E E . 140 LEU O    1 1 
       14 203625 5 1 145 ILE C    C  14.093 -19.929   4.973 1.00 . E E . 141 ILE C    1 1 
       14 203626 5 1 145 ILE CA   C  14.763 -20.707   6.104 1.00 . E E . 141 ILE CA   1 1 
       14 203627 5 1 145 ILE CB   C  13.721 -21.446   6.960 1.00 . E E . 141 ILE CB   1 1 
       14 203628 5 1 145 ILE CD1  C  13.542 -22.371   9.290 1.00 . E E . 141 ILE CD1  1 1 
       14 203629 5 1 145 ILE CG1  C  14.438 -22.259   8.055 1.00 . E E . 141 ILE CG1  1 1 
       14 203630 5 1 145 ILE CG2  C  12.887 -22.396   6.090 1.00 . E E . 141 ILE CG2  1 1 
       14 203631 5 1 145 ILE H    H  15.038 -19.066   7.414 1.00 . E E . 141 ILE H    1 1 
       14 203632 5 1 145 ILE HA   H  15.436 -21.434   5.672 1.00 . E E . 141 ILE HA   1 1 
       14 203633 5 1 145 ILE HB   H  13.067 -20.719   7.418 1.00 . E E . 141 ILE HB   1 1 
       14 203634 5 1 145 ILE HD11 H  14.089 -22.855  10.086 1.00 . E E . 141 ILE HD11 1 1 
       14 203635 5 1 145 ILE HD12 H  12.663 -22.951   9.048 1.00 . E E . 141 ILE HD12 1 1 
       14 203636 5 1 145 ILE HD13 H  13.248 -21.381   9.608 1.00 . E E . 141 ILE HD13 1 1 
       14 203637 5 1 145 ILE HG12 H  14.662 -23.251   7.689 1.00 . E E . 141 ILE HG12 1 1 
       14 203638 5 1 145 ILE HG13 H  15.359 -21.775   8.337 1.00 . E E . 141 ILE HG13 1 1 
       14 203639 5 1 145 ILE HG21 H  13.546 -23.044   5.530 1.00 . E E . 141 ILE HG21 1 1 
       14 203640 5 1 145 ILE HG22 H  12.284 -21.819   5.404 1.00 . E E . 141 ILE HG22 1 1 
       14 203641 5 1 145 ILE HG23 H  12.245 -22.991   6.722 1.00 . E E . 141 ILE HG23 1 1 
       14 203642 5 1 145 ILE N    N  15.515 -19.792   6.958 1.00 . E E . 141 ILE N    1 1 
       14 203643 5 1 145 ILE O    O  13.231 -19.080   5.210 1.00 . E E . 141 ILE O    1 1 
       14 203644 5 1 146 ARG C    C  12.950 -20.513   1.864 1.00 . E E . 142 ARG C    1 1 
       14 203645 5 1 146 ARG CA   C  13.939 -19.591   2.566 1.00 . E E . 142 ARG CA   1 1 
       14 203646 5 1 146 ARG CB   C  15.066 -19.236   1.595 1.00 . E E . 142 ARG CB   1 1 
       14 203647 5 1 146 ARG CD   C  17.116 -17.852   1.256 1.00 . E E . 142 ARG CD   1 1 
       14 203648 5 1 146 ARG CG   C  15.996 -18.205   2.236 1.00 . E E . 142 ARG CG   1 1 
       14 203649 5 1 146 ARG CZ   C  17.106 -17.161  -1.120 1.00 . E E . 142 ARG CZ   1 1 
       14 203650 5 1 146 ARG H    H  15.186 -20.931   3.633 1.00 . E E . 142 ARG H    1 1 
       14 203651 5 1 146 ARG HA   H  13.435 -18.685   2.866 1.00 . E E . 142 ARG HA   1 1 
       14 203652 5 1 146 ARG HB2  H  15.626 -20.129   1.354 1.00 . E E . 142 ARG HB2  1 1 
       14 203653 5 1 146 ARG HB3  H  14.643 -18.824   0.691 1.00 . E E . 142 ARG HB3  1 1 
       14 203654 5 1 146 ARG HD2  H  17.848 -17.236   1.756 1.00 . E E . 142 ARG HD2  1 1 
       14 203655 5 1 146 ARG HD3  H  17.588 -18.760   0.914 1.00 . E E . 142 ARG HD3  1 1 
       14 203656 5 1 146 ARG HE   H  15.765 -16.577   0.246 1.00 . E E . 142 ARG HE   1 1 
       14 203657 5 1 146 ARG HG2  H  15.434 -17.315   2.480 1.00 . E E . 142 ARG HG2  1 1 
       14 203658 5 1 146 ARG HG3  H  16.428 -18.618   3.136 1.00 . E E . 142 ARG HG3  1 1 
       14 203659 5 1 146 ARG HH11 H  18.650 -18.363  -0.666 1.00 . E E . 142 ARG HH11 1 1 
       14 203660 5 1 146 ARG HH12 H  18.561 -17.854  -2.318 1.00 . E E . 142 ARG HH12 1 1 
       14 203661 5 1 146 ARG HH21 H  15.705 -15.959  -1.894 1.00 . E E . 142 ARG HH21 1 1 
       14 203662 5 1 146 ARG HH22 H  16.916 -16.510  -3.004 1.00 . E E . 142 ARG HH22 1 1 
       14 203663 5 1 146 ARG N    N  14.495 -20.245   3.747 1.00 . E E . 142 ARG N    1 1 
       14 203664 5 1 146 ARG NE   N  16.570 -17.120   0.109 1.00 . E E . 142 ARG NE   1 1 
       14 203665 5 1 146 ARG NH1  N  18.191 -17.847  -1.389 1.00 . E E . 142 ARG NH1  1 1 
       14 203666 5 1 146 ARG NH2  N  16.532 -16.491  -2.082 1.00 . E E . 142 ARG NH2  1 1 
       14 203667 5 1 146 ARG O    O  13.273 -21.663   1.564 1.00 . E E . 142 ARG O    1 1 
       14 203668 5 1 147 THR C    C  10.996 -20.846  -0.584 1.00 . E E . 143 THR C    1 1 
       14 203669 5 1 147 THR CA   C  10.732 -20.789   0.917 1.00 . E E . 143 THR CA   1 1 
       14 203670 5 1 147 THR CB   C   9.353 -20.179   1.172 1.00 . E E . 143 THR CB   1 1 
       14 203671 5 1 147 THR CG2  C   8.909 -20.495   2.601 1.00 . E E . 143 THR CG2  1 1 
       14 203672 5 1 147 THR H    H  11.564 -19.071   1.836 1.00 . E E . 143 THR H    1 1 
       14 203673 5 1 147 THR HA   H  10.749 -21.793   1.315 1.00 . E E . 143 THR HA   1 1 
       14 203674 5 1 147 THR HB   H   8.640 -20.596   0.478 1.00 . E E . 143 THR HB   1 1 
       14 203675 5 1 147 THR HG1  H   9.487 -18.594   0.054 1.00 . E E . 143 THR HG1  1 1 
       14 203676 5 1 147 THR HG21 H   8.013 -19.937   2.832 1.00 . E E . 143 THR HG21 1 1 
       14 203677 5 1 147 THR HG22 H   9.693 -20.219   3.292 1.00 . E E . 143 THR HG22 1 1 
       14 203678 5 1 147 THR HG23 H   8.707 -21.552   2.690 1.00 . E E . 143 THR HG23 1 1 
       14 203679 5 1 147 THR N    N  11.758 -19.999   1.587 1.00 . E E . 143 THR N    1 1 
       14 203680 5 1 147 THR O    O  11.016 -19.795  -1.202 1.00 . E E . 143 THR O    1 1 
       14 203681 5 1 147 THR OXT  O  11.173 -21.941  -1.094 1.00 . E E . 143 THR OXT  1 1 
       14 203682 5 1 147 THR OG1  O   9.421 -18.771   0.995 1.00 . E E . 143 THR OG1  1 1 
       14 203683 6 1   1 GLU C    C -14.918 -31.242 -14.398 1.00 . F F .  -3 GLU C    1 1 
       14 203684 6 1   1 GLU CA   C -16.292 -30.878 -13.847 1.00 . F F .  -3 GLU CA   1 1 
       14 203685 6 1   1 GLU CB   C -16.166 -29.762 -12.807 1.00 . F F .  -3 GLU CB   1 1 
       14 203686 6 1   1 GLU CD   C -15.511 -27.326 -12.490 1.00 . F F .  -3 GLU CD   1 1 
       14 203687 6 1   1 GLU CG   C -15.736 -28.461 -13.497 1.00 . F F .  -3 GLU CG   1 1 
       14 203688 6 1   1 GLU H1   H -17.056 -32.813 -13.925 1.00 . F F .  -3 GLU H1   1 1 
       14 203689 6 1   1 GLU H2   H -17.806 -31.818 -12.770 1.00 . F F .  -3 GLU H2   1 1 
       14 203690 6 1   1 GLU H3   H -16.255 -32.445 -12.476 1.00 . F F .  -3 GLU H3   1 1 
       14 203691 6 1   1 GLU HA   H -16.926 -30.544 -14.656 1.00 . F F .  -3 GLU HA   1 1 
       14 203692 6 1   1 GLU HB2  H -17.120 -29.615 -12.321 1.00 . F F .  -3 GLU HB2  1 1 
       14 203693 6 1   1 GLU HB3  H -15.425 -30.036 -12.072 1.00 . F F .  -3 GLU HB3  1 1 
       14 203694 6 1   1 GLU HG2  H -14.818 -28.637 -14.037 1.00 . F F .  -3 GLU HG2  1 1 
       14 203695 6 1   1 GLU HG3  H -16.503 -28.165 -14.197 1.00 . F F .  -3 GLU HG3  1 1 
       14 203696 6 1   1 GLU N    N -16.898 -32.079 -13.206 1.00 . F F .  -3 GLU N    1 1 
       14 203697 6 1   1 GLU O    O -13.984 -31.506 -13.640 1.00 . F F .  -3 GLU O    1 1 
       14 203698 6 1   1 GLU OE1  O -15.681 -27.538 -11.298 1.00 . F F .  -3 GLU OE1  1 1 
       14 203699 6 1   1 GLU OE2  O -15.164 -26.245 -12.935 1.00 . F F .  -3 GLU OE2  1 1 
       14 203700 6 1   2 GLY C    C -12.694 -30.423 -16.700 1.00 . F F .  -2 GLY C    1 1 
       14 203701 6 1   2 GLY CA   C -13.550 -31.641 -16.366 1.00 . F F .  -2 GLY CA   1 1 
       14 203702 6 1   2 GLY H    H -15.568 -31.000 -16.276 1.00 . F F .  -2 GLY H    1 1 
       14 203703 6 1   2 GLY HA2  H -12.998 -32.290 -15.702 1.00 . F F .  -2 GLY HA2  1 1 
       14 203704 6 1   2 GLY HA3  H -13.772 -32.173 -17.279 1.00 . F F .  -2 GLY HA3  1 1 
       14 203705 6 1   2 GLY N    N -14.800 -31.255 -15.722 1.00 . F F .  -2 GLY N    1 1 
       14 203706 6 1   2 GLY O    O -13.211 -29.336 -16.956 1.00 . F F .  -2 GLY O    1 1 
       14 203707 6 1   3 VAL C    C  -9.282 -30.104 -17.837 1.00 . F F .  -1 VAL C    1 1 
       14 203708 6 1   3 VAL CA   C -10.448 -29.545 -17.023 1.00 . F F .  -1 VAL CA   1 1 
       14 203709 6 1   3 VAL CB   C  -9.922 -28.881 -15.744 1.00 . F F .  -1 VAL CB   1 1 
       14 203710 6 1   3 VAL CG1  C  -9.021 -27.698 -16.105 1.00 . F F .  -1 VAL CG1  1 1 
       14 203711 6 1   3 VAL CG2  C -11.099 -28.373 -14.904 1.00 . F F .  -1 VAL CG2  1 1 
       14 203712 6 1   3 VAL H    H -11.028 -31.509 -16.481 1.00 . F F .  -1 VAL H    1 1 
       14 203713 6 1   3 VAL HA   H -10.963 -28.806 -17.618 1.00 . F F .  -1 VAL HA   1 1 
       14 203714 6 1   3 VAL HB   H  -9.356 -29.601 -15.173 1.00 . F F .  -1 VAL HB   1 1 
       14 203715 6 1   3 VAL HG11 H  -8.184 -28.049 -16.689 1.00 . F F .  -1 VAL HG11 1 1 
       14 203716 6 1   3 VAL HG12 H  -8.660 -27.231 -15.201 1.00 . F F .  -1 VAL HG12 1 1 
       14 203717 6 1   3 VAL HG13 H  -9.585 -26.977 -16.681 1.00 . F F .  -1 VAL HG13 1 1 
       14 203718 6 1   3 VAL HG21 H -11.737 -29.203 -14.639 1.00 . F F .  -1 VAL HG21 1 1 
       14 203719 6 1   3 VAL HG22 H -11.664 -27.652 -15.476 1.00 . F F .  -1 VAL HG22 1 1 
       14 203720 6 1   3 VAL HG23 H -10.723 -27.906 -14.006 1.00 . F F .  -1 VAL HG23 1 1 
       14 203721 6 1   3 VAL N    N -11.379 -30.620 -16.693 1.00 . F F .  -1 VAL N    1 1 
       14 203722 6 1   3 VAL O    O  -8.777 -31.188 -17.547 1.00 . F F .  -1 VAL O    1 1 
       14 203723 6 1   4 ILE C    C  -6.486 -29.026 -19.364 1.00 . F F .   0 ILE C    1 1 
       14 203724 6 1   4 ILE CA   C  -7.756 -29.798 -19.708 1.00 . F F .   0 ILE CA   1 1 
       14 203725 6 1   4 ILE CB   C  -8.112 -29.583 -21.185 1.00 . F F .   0 ILE CB   1 1 
       14 203726 6 1   4 ILE CD1  C  -9.867 -29.948 -22.933 1.00 . F F .   0 ILE CD1  1 1 
       14 203727 6 1   4 ILE CG1  C  -9.420 -30.311 -21.515 1.00 . F F .   0 ILE CG1  1 1 
       14 203728 6 1   4 ILE CG2  C  -6.996 -30.139 -22.074 1.00 . F F .   0 ILE CG2  1 1 
       14 203729 6 1   4 ILE H    H  -9.289 -28.497 -19.032 1.00 . F F .   0 ILE H    1 1 
       14 203730 6 1   4 ILE HA   H  -7.579 -30.852 -19.544 1.00 . F F .   0 ILE HA   1 1 
       14 203731 6 1   4 ILE HB   H  -8.231 -28.526 -21.375 1.00 . F F .   0 ILE HB   1 1 
       14 203732 6 1   4 ILE HD11 H -10.909 -30.204 -23.059 1.00 . F F .   0 ILE HD11 1 1 
       14 203733 6 1   4 ILE HD12 H  -9.272 -30.496 -23.650 1.00 . F F .   0 ILE HD12 1 1 
       14 203734 6 1   4 ILE HD13 H  -9.736 -28.888 -23.091 1.00 . F F .   0 ILE HD13 1 1 
       14 203735 6 1   4 ILE HG12 H  -9.265 -31.379 -21.448 1.00 . F F .   0 ILE HG12 1 1 
       14 203736 6 1   4 ILE HG13 H -10.185 -30.014 -20.813 1.00 . F F .   0 ILE HG13 1 1 
       14 203737 6 1   4 ILE HG21 H  -6.875 -31.194 -21.883 1.00 . F F .   0 ILE HG21 1 1 
       14 203738 6 1   4 ILE HG22 H  -6.073 -29.625 -21.855 1.00 . F F .   0 ILE HG22 1 1 
       14 203739 6 1   4 ILE HG23 H  -7.253 -29.988 -23.113 1.00 . F F .   0 ILE HG23 1 1 
       14 203740 6 1   4 ILE N    N  -8.857 -29.358 -18.853 1.00 . F F .   0 ILE N    1 1 
       14 203741 6 1   4 ILE O    O  -6.450 -27.798 -19.450 1.00 . F F .   0 ILE O    1 1 
       14 203742 6 1   5 MET C    C  -3.002 -30.015 -19.027 1.00 . F F .   1 MET C    1 1 
       14 203743 6 1   5 MET CA   C  -4.180 -29.135 -18.609 1.00 . F F .   1 MET CA   1 1 
       14 203744 6 1   5 MET CB   C  -4.161 -28.899 -17.097 1.00 . F F .   1 MET CB   1 1 
       14 203745 6 1   5 MET CE   C  -3.087 -28.987 -14.248 1.00 . F F .   1 MET CE   1 1 
       14 203746 6 1   5 MET CG   C  -4.277 -30.233 -16.352 1.00 . F F .   1 MET CG   1 1 
       14 203747 6 1   5 MET H    H  -5.530 -30.729 -18.927 1.00 . F F .   1 MET H    1 1 
       14 203748 6 1   5 MET HA   H  -4.097 -28.184 -19.112 1.00 . F F .   1 MET HA   1 1 
       14 203749 6 1   5 MET HB2  H  -3.242 -28.407 -16.817 1.00 . F F .   1 MET HB2  1 1 
       14 203750 6 1   5 MET HB3  H  -5.001 -28.275 -16.833 1.00 . F F .   1 MET HB3  1 1 
       14 203751 6 1   5 MET HE1  H  -3.153 -28.014 -14.714 1.00 . F F .   1 MET HE1  1 1 
       14 203752 6 1   5 MET HE2  H  -2.234 -29.522 -14.638 1.00 . F F .   1 MET HE2  1 1 
       14 203753 6 1   5 MET HE3  H  -2.976 -28.864 -13.181 1.00 . F F .   1 MET HE3  1 1 
       14 203754 6 1   5 MET HG2  H  -5.090 -30.808 -16.768 1.00 . F F .   1 MET HG2  1 1 
       14 203755 6 1   5 MET HG3  H  -3.354 -30.786 -16.459 1.00 . F F .   1 MET HG3  1 1 
       14 203756 6 1   5 MET N    N  -5.445 -29.756 -18.975 1.00 . F F .   1 MET N    1 1 
       14 203757 6 1   5 MET O    O  -3.073 -31.241 -18.941 1.00 . F F .   1 MET O    1 1 
       14 203758 6 1   5 MET SD   S  -4.595 -29.924 -14.596 1.00 . F F .   1 MET SD   1 1 
       14 203759 6 1   6 SER C    C   0.485 -29.654 -19.080 1.00 . F F .   2 SER C    1 1 
       14 203760 6 1   6 SER CA   C  -0.724 -30.116 -19.886 1.00 . F F .   2 SER CA   1 1 
       14 203761 6 1   6 SER CB   C  -0.456 -29.895 -21.375 1.00 . F F .   2 SER CB   1 1 
       14 203762 6 1   6 SER H    H  -1.931 -28.406 -19.546 1.00 . F F .   2 SER H    1 1 
       14 203763 6 1   6 SER HA   H  -0.872 -31.173 -19.716 1.00 . F F .   2 SER HA   1 1 
       14 203764 6 1   6 SER HB2  H   0.573 -30.127 -21.599 1.00 . F F .   2 SER HB2  1 1 
       14 203765 6 1   6 SER HB3  H  -1.100 -30.542 -21.953 1.00 . F F .   2 SER HB3  1 1 
       14 203766 6 1   6 SER HG   H  -0.409 -28.381 -22.598 1.00 . F F .   2 SER HG   1 1 
       14 203767 6 1   6 SER N    N  -1.922 -29.384 -19.482 1.00 . F F .   2 SER N    1 1 
       14 203768 6 1   6 SER O    O   0.780 -28.460 -19.010 1.00 . F F .   2 SER O    1 1 
       14 203769 6 1   6 SER OG   O  -0.705 -28.533 -21.697 1.00 . F F .   2 SER OG   1 1 
       14 203770 6 1   7 GLU C    C   3.499 -31.270 -17.905 1.00 . F F .   3 GLU C    1 1 
       14 203771 6 1   7 GLU CA   C   2.352 -30.293 -17.664 1.00 . F F .   3 GLU CA   1 1 
       14 203772 6 1   7 GLU CB   C   1.946 -30.344 -16.188 1.00 . F F .   3 GLU CB   1 1 
       14 203773 6 1   7 GLU CD   C   0.456 -29.258 -14.442 1.00 . F F .   3 GLU CD   1 1 
       14 203774 6 1   7 GLU CG   C   0.838 -29.317 -15.925 1.00 . F F .   3 GLU CG   1 1 
       14 203775 6 1   7 GLU H    H   0.964 -31.550 -18.662 1.00 . F F .   3 GLU H    1 1 
       14 203776 6 1   7 GLU HA   H   2.691 -29.295 -17.897 1.00 . F F .   3 GLU HA   1 1 
       14 203777 6 1   7 GLU HB2  H   1.586 -31.334 -15.949 1.00 . F F .   3 GLU HB2  1 1 
       14 203778 6 1   7 GLU HB3  H   2.801 -30.111 -15.572 1.00 . F F .   3 GLU HB3  1 1 
       14 203779 6 1   7 GLU HG2  H   1.179 -28.342 -16.238 1.00 . F F .   3 GLU HG2  1 1 
       14 203780 6 1   7 GLU HG3  H  -0.035 -29.585 -16.504 1.00 . F F .   3 GLU HG3  1 1 
       14 203781 6 1   7 GLU N    N   1.203 -30.613 -18.504 1.00 . F F .   3 GLU N    1 1 
       14 203782 6 1   7 GLU O    O   3.283 -32.466 -18.102 1.00 . F F .   3 GLU O    1 1 
       14 203783 6 1   7 GLU OE1  O   0.891 -30.108 -13.679 1.00 . F F .   3 GLU OE1  1 1 
       14 203784 6 1   7 GLU OE2  O  -0.276 -28.350 -14.088 1.00 . F F .   3 GLU OE2  1 1 
       14 203785 6 1   8 LEU C    C   6.874 -31.325 -16.885 1.00 . F F .   4 LEU C    1 1 
       14 203786 6 1   8 LEU CA   C   5.916 -31.570 -18.046 1.00 . F F .   4 LEU CA   1 1 
       14 203787 6 1   8 LEU CB   C   6.615 -31.238 -19.368 1.00 . F F .   4 LEU CB   1 1 
       14 203788 6 1   8 LEU CD1  C   7.110 -33.563 -20.134 1.00 . F F .   4 LEU CD1  1 1 
       14 203789 6 1   8 LEU CD2  C   8.680 -31.703 -20.691 1.00 . F F .   4 LEU CD2  1 1 
       14 203790 6 1   8 LEU CG   C   7.725 -32.255 -19.631 1.00 . F F .   4 LEU CG   1 1 
       14 203791 6 1   8 LEU H    H   4.820 -29.773 -17.798 1.00 . F F .   4 LEU H    1 1 
       14 203792 6 1   8 LEU HA   H   5.632 -32.613 -18.052 1.00 . F F .   4 LEU HA   1 1 
       14 203793 6 1   8 LEU HB2  H   5.895 -31.271 -20.173 1.00 . F F .   4 LEU HB2  1 1 
       14 203794 6 1   8 LEU HB3  H   7.044 -30.249 -19.308 1.00 . F F .   4 LEU HB3  1 1 
       14 203795 6 1   8 LEU HD11 H   6.386 -33.347 -20.905 1.00 . F F .   4 LEU HD11 1 1 
       14 203796 6 1   8 LEU HD12 H   6.622 -34.069 -19.314 1.00 . F F .   4 LEU HD12 1 1 
       14 203797 6 1   8 LEU HD13 H   7.888 -34.195 -20.537 1.00 . F F .   4 LEU HD13 1 1 
       14 203798 6 1   8 LEU HD21 H   9.063 -30.746 -20.367 1.00 . F F .   4 LEU HD21 1 1 
       14 203799 6 1   8 LEU HD22 H   8.150 -31.581 -21.625 1.00 . F F .   4 LEU HD22 1 1 
       14 203800 6 1   8 LEU HD23 H   9.500 -32.391 -20.832 1.00 . F F .   4 LEU HD23 1 1 
       14 203801 6 1   8 LEU HG   H   8.268 -32.441 -18.716 1.00 . F F .   4 LEU HG   1 1 
       14 203802 6 1   8 LEU N    N   4.721 -30.743 -17.897 1.00 . F F .   4 LEU N    1 1 
       14 203803 6 1   8 LEU O    O   7.226 -30.182 -16.590 1.00 . F F .   4 LEU O    1 1 
       14 203804 6 1   9 LYS C    C   9.609 -32.762 -15.518 1.00 . F F .   5 LYS C    1 1 
       14 203805 6 1   9 LYS CA   C   8.220 -32.291 -15.106 1.00 . F F .   5 LYS CA   1 1 
       14 203806 6 1   9 LYS CB   C   7.741 -33.129 -13.920 1.00 . F F .   5 LYS CB   1 1 
       14 203807 6 1   9 LYS CD   C   6.048 -33.298 -12.099 1.00 . F F .   5 LYS CD   1 1 
       14 203808 6 1   9 LYS CE   C   4.697 -32.789 -11.595 1.00 . F F .   5 LYS CE   1 1 
       14 203809 6 1   9 LYS CG   C   6.444 -32.539 -13.365 1.00 . F F .   5 LYS CG   1 1 
       14 203810 6 1   9 LYS H    H   6.952 -33.283 -16.481 1.00 . F F .   5 LYS H    1 1 
       14 203811 6 1   9 LYS HA   H   8.284 -31.258 -14.794 1.00 . F F .   5 LYS HA   1 1 
       14 203812 6 1   9 LYS HB2  H   7.565 -34.143 -14.246 1.00 . F F .   5 LYS HB2  1 1 
       14 203813 6 1   9 LYS HB3  H   8.494 -33.125 -13.147 1.00 . F F .   5 LYS HB3  1 1 
       14 203814 6 1   9 LYS HD2  H   5.980 -34.353 -12.320 1.00 . F F .   5 LYS HD2  1 1 
       14 203815 6 1   9 LYS HD3  H   6.798 -33.138 -11.338 1.00 . F F .   5 LYS HD3  1 1 
       14 203816 6 1   9 LYS HE2  H   4.811 -31.785 -11.213 1.00 . F F .   5 LYS HE2  1 1 
       14 203817 6 1   9 LYS HE3  H   3.987 -32.786 -12.408 1.00 . F F .   5 LYS HE3  1 1 
       14 203818 6 1   9 LYS HG2  H   6.594 -31.495 -13.132 1.00 . F F .   5 LYS HG2  1 1 
       14 203819 6 1   9 LYS HG3  H   5.658 -32.636 -14.100 1.00 . F F .   5 LYS HG3  1 1 
       14 203820 6 1   9 LYS HZ1  H   4.965 -33.834  -9.814 1.00 . F F .   5 LYS HZ1  1 1 
       14 203821 6 1   9 LYS HZ2  H   3.918 -34.595 -10.911 1.00 . F F .   5 LYS HZ2  1 1 
       14 203822 6 1   9 LYS HZ3  H   3.391 -33.237 -10.037 1.00 . F F .   5 LYS HZ3  1 1 
       14 203823 6 1   9 LYS N    N   7.284 -32.400 -16.220 1.00 . F F .   5 LYS N    1 1 
       14 203824 6 1   9 LYS NZ   N   4.205 -33.681 -10.507 1.00 . F F .   5 LYS NZ   1 1 
       14 203825 6 1   9 LYS O    O   9.794 -33.916 -15.908 1.00 . F F .   5 LYS O    1 1 
       14 203826 6 1  10 LEU C    C  12.859 -32.082 -14.521 1.00 . F F .   6 LEU C    1 1 
       14 203827 6 1  10 LEU CA   C  11.964 -32.158 -15.755 1.00 . F F .   6 LEU CA   1 1 
       14 203828 6 1  10 LEU CB   C  12.464 -31.157 -16.799 1.00 . F F .   6 LEU CB   1 1 
       14 203829 6 1  10 LEU CD1  C  11.991 -30.104 -19.013 1.00 . F F .   6 LEU CD1  1 1 
       14 203830 6 1  10 LEU CD2  C  11.698 -32.566 -18.714 1.00 . F F .   6 LEU CD2  1 1 
       14 203831 6 1  10 LEU CG   C  11.564 -31.200 -18.036 1.00 . F F .   6 LEU CG   1 1 
       14 203832 6 1  10 LEU H    H  10.355 -30.970 -15.052 1.00 . F F .   6 LEU H    1 1 
       14 203833 6 1  10 LEU HA   H  12.019 -33.154 -16.170 1.00 . F F .   6 LEU HA   1 1 
       14 203834 6 1  10 LEU HB2  H  12.447 -30.162 -16.377 1.00 . F F .   6 LEU HB2  1 1 
       14 203835 6 1  10 LEU HB3  H  13.474 -31.410 -17.083 1.00 . F F .   6 LEU HB3  1 1 
       14 203836 6 1  10 LEU HD11 H  11.741 -29.139 -18.602 1.00 . F F .   6 LEU HD11 1 1 
       14 203837 6 1  10 LEU HD12 H  11.479 -30.240 -19.953 1.00 . F F .   6 LEU HD12 1 1 
       14 203838 6 1  10 LEU HD13 H  13.059 -30.162 -19.173 1.00 . F F .   6 LEU HD13 1 1 
       14 203839 6 1  10 LEU HD21 H  11.177 -33.311 -18.132 1.00 . F F .   6 LEU HD21 1 1 
       14 203840 6 1  10 LEU HD22 H  12.743 -32.829 -18.787 1.00 . F F .   6 LEU HD22 1 1 
       14 203841 6 1  10 LEU HD23 H  11.269 -32.519 -19.704 1.00 . F F .   6 LEU HD23 1 1 
       14 203842 6 1  10 LEU HG   H  10.536 -31.042 -17.740 1.00 . F F .   6 LEU HG   1 1 
       14 203843 6 1  10 LEU N    N  10.579 -31.859 -15.398 1.00 . F F .   6 LEU N    1 1 
       14 203844 6 1  10 LEU O    O  12.577 -31.335 -13.584 1.00 . F F .   6 LEU O    1 1 
       14 203845 6 1  11 LYS C    C  16.325 -32.966 -13.965 1.00 . F F .   7 LYS C    1 1 
       14 203846 6 1  11 LYS CA   C  14.897 -32.825 -13.421 1.00 . F F .   7 LYS CA   1 1 
       14 203847 6 1  11 LYS CB   C  14.613 -33.970 -12.445 1.00 . F F .   7 LYS CB   1 1 
       14 203848 6 1  11 LYS CD   C  14.968 -34.766 -10.106 1.00 . F F .   7 LYS CD   1 1 
       14 203849 6 1  11 LYS CE   C  15.917 -34.717  -8.906 1.00 . F F .   7 LYS CE   1 1 
       14 203850 6 1  11 LYS CG   C  15.446 -33.783 -11.176 1.00 . F F .   7 LYS CG   1 1 
       14 203851 6 1  11 LYS H    H  14.065 -33.505 -15.254 1.00 . F F .   7 LYS H    1 1 
       14 203852 6 1  11 LYS HA   H  14.778 -31.890 -12.899 1.00 . F F .   7 LYS HA   1 1 
       14 203853 6 1  11 LYS HB2  H  13.563 -33.971 -12.191 1.00 . F F .   7 LYS HB2  1 1 
       14 203854 6 1  11 LYS HB3  H  14.873 -34.910 -12.908 1.00 . F F .   7 LYS HB3  1 1 
       14 203855 6 1  11 LYS HD2  H  13.972 -34.496  -9.789 1.00 . F F .   7 LYS HD2  1 1 
       14 203856 6 1  11 LYS HD3  H  14.959 -35.766 -10.512 1.00 . F F .   7 LYS HD3  1 1 
       14 203857 6 1  11 LYS HE2  H  15.645 -35.487  -8.200 1.00 . F F .   7 LYS HE2  1 1 
       14 203858 6 1  11 LYS HE3  H  16.930 -34.878  -9.242 1.00 . F F .   7 LYS HE3  1 1 
       14 203859 6 1  11 LYS HG2  H  16.487 -33.968 -11.399 1.00 . F F .   7 LYS HG2  1 1 
       14 203860 6 1  11 LYS HG3  H  15.328 -32.773 -10.812 1.00 . F F .   7 LYS HG3  1 1 
       14 203861 6 1  11 LYS HZ1  H  14.826 -33.070  -8.247 1.00 . F F .   7 LYS HZ1  1 1 
       14 203862 6 1  11 LYS HZ2  H  16.396 -32.695  -8.771 1.00 . F F .   7 LYS HZ2  1 1 
       14 203863 6 1  11 LYS HZ3  H  16.162 -33.454  -7.269 1.00 . F F .   7 LYS HZ3  1 1 
       14 203864 6 1  11 LYS N    N  13.931 -32.871 -14.517 1.00 . F F .   7 LYS N    1 1 
       14 203865 6 1  11 LYS NZ   N  15.818 -33.383  -8.248 1.00 . F F .   7 LYS NZ   1 1 
       14 203866 6 1  11 LYS O    O  16.547 -33.788 -14.855 1.00 . F F .   7 LYS O    1 1 
       14 203867 6 1  12 PRO C    C  19.479 -33.329 -13.054 1.00 . F F .   8 PRO C    1 1 
       14 203868 6 1  12 PRO CA   C  18.703 -32.357 -13.938 1.00 . F F .   8 PRO CA   1 1 
       14 203869 6 1  12 PRO CB   C  19.255 -30.938 -13.812 1.00 . F F .   8 PRO CB   1 1 
       14 203870 6 1  12 PRO CD   C  17.209 -31.124 -12.488 1.00 . F F .   8 PRO CD   1 1 
       14 203871 6 1  12 PRO CG   C  18.492 -30.309 -12.692 1.00 . F F .   8 PRO CG   1 1 
       14 203872 6 1  12 PRO HA   H  18.738 -32.672 -14.969 1.00 . F F .   8 PRO HA   1 1 
       14 203873 6 1  12 PRO HB2  H  20.311 -30.969 -13.583 1.00 . F F .   8 PRO HB2  1 1 
       14 203874 6 1  12 PRO HB3  H  19.085 -30.388 -14.726 1.00 . F F .   8 PRO HB3  1 1 
       14 203875 6 1  12 PRO HD2  H  17.178 -31.528 -11.486 1.00 . F F .   8 PRO HD2  1 1 
       14 203876 6 1  12 PRO HD3  H  16.341 -30.511 -12.679 1.00 . F F .   8 PRO HD3  1 1 
       14 203877 6 1  12 PRO HG2  H  19.090 -30.322 -11.792 1.00 . F F .   8 PRO HG2  1 1 
       14 203878 6 1  12 PRO HG3  H  18.234 -29.294 -12.949 1.00 . F F .   8 PRO HG3  1 1 
       14 203879 6 1  12 PRO N    N  17.291 -32.208 -13.484 1.00 . F F .   8 PRO N    1 1 
       14 203880 6 1  12 PRO O    O  19.269 -33.376 -11.842 1.00 . F F .   8 PRO O    1 1 
       14 203881 6 1  13 LEU C    C  22.264 -34.472 -12.085 1.00 . F F .   9 LEU C    1 1 
       14 203882 6 1  13 LEU CA   C  21.134 -35.096 -12.913 1.00 . F F .   9 LEU CA   1 1 
       14 203883 6 1  13 LEU CB   C  21.676 -36.184 -13.847 1.00 . F F .   9 LEU CB   1 1 
       14 203884 6 1  13 LEU CD1  C  21.057 -37.772 -15.673 1.00 . F F .   9 LEU CD1  1 1 
       14 203885 6 1  13 LEU CD2  C  19.680 -37.665 -13.592 1.00 . F F .   9 LEU CD2  1 1 
       14 203886 6 1  13 LEU CG   C  20.511 -36.848 -14.583 1.00 . F F .   9 LEU CG   1 1 
       14 203887 6 1  13 LEU H    H  20.524 -34.003 -14.626 1.00 . F F .   9 LEU H    1 1 
       14 203888 6 1  13 LEU HA   H  20.453 -35.569 -12.222 1.00 . F F .   9 LEU HA   1 1 
       14 203889 6 1  13 LEU HB2  H  22.352 -35.753 -14.565 1.00 . F F .   9 LEU HB2  1 1 
       14 203890 6 1  13 LEU HB3  H  22.197 -36.931 -13.265 1.00 . F F .   9 LEU HB3  1 1 
       14 203891 6 1  13 LEU HD11 H  21.659 -38.546 -15.220 1.00 . F F .   9 LEU HD11 1 1 
       14 203892 6 1  13 LEU HD12 H  21.663 -37.199 -16.359 1.00 . F F .   9 LEU HD12 1 1 
       14 203893 6 1  13 LEU HD13 H  20.233 -38.222 -16.207 1.00 . F F .   9 LEU HD13 1 1 
       14 203894 6 1  13 LEU HD21 H  19.042 -38.347 -14.135 1.00 . F F .   9 LEU HD21 1 1 
       14 203895 6 1  13 LEU HD22 H  19.071 -36.998 -12.998 1.00 . F F .   9 LEU HD22 1 1 
       14 203896 6 1  13 LEU HD23 H  20.338 -38.226 -12.945 1.00 . F F .   9 LEU HD23 1 1 
       14 203897 6 1  13 LEU HG   H  19.892 -36.086 -15.034 1.00 . F F .   9 LEU HG   1 1 
       14 203898 6 1  13 LEU N    N  20.375 -34.101 -13.662 1.00 . F F .   9 LEU N    1 1 
       14 203899 6 1  13 LEU O    O  22.373 -34.792 -10.899 1.00 . F F .   9 LEU O    1 1 
       14 203900 6 1  14 PRO C    C  23.640 -31.795 -11.005 1.00 . F F .  10 PRO C    1 1 
       14 203901 6 1  14 PRO CA   C  24.178 -32.955 -11.836 1.00 . F F .  10 PRO CA   1 1 
       14 203902 6 1  14 PRO CB   C  25.154 -32.448 -12.895 1.00 . F F .  10 PRO CB   1 1 
       14 203903 6 1  14 PRO CD   C  23.138 -33.132 -14.036 1.00 . F F .  10 PRO CD   1 1 
       14 203904 6 1  14 PRO CG   C  24.292 -32.126 -14.066 1.00 . F F .  10 PRO CG   1 1 
       14 203905 6 1  14 PRO HA   H  24.668 -33.677 -11.203 1.00 . F F .  10 PRO HA   1 1 
       14 203906 6 1  14 PRO HB2  H  25.666 -31.564 -12.541 1.00 . F F .  10 PRO HB2  1 1 
       14 203907 6 1  14 PRO HB3  H  25.860 -33.219 -13.160 1.00 . F F .  10 PRO HB3  1 1 
       14 203908 6 1  14 PRO HD2  H  22.213 -32.643 -14.309 1.00 . F F .  10 PRO HD2  1 1 
       14 203909 6 1  14 PRO HD3  H  23.350 -33.948 -14.705 1.00 . F F .  10 PRO HD3  1 1 
       14 203910 6 1  14 PRO HG2  H  23.915 -31.116 -13.980 1.00 . F F .  10 PRO HG2  1 1 
       14 203911 6 1  14 PRO HG3  H  24.847 -32.242 -14.982 1.00 . F F .  10 PRO HG3  1 1 
       14 203912 6 1  14 PRO N    N  23.095 -33.609 -12.637 1.00 . F F .  10 PRO N    1 1 
       14 203913 6 1  14 PRO O    O  22.698 -31.114 -11.419 1.00 . F F .  10 PRO O    1 1 
       14 203914 6 1  15 LYS C    C  24.442 -29.151  -9.511 1.00 . F F .  11 LYS C    1 1 
       14 203915 6 1  15 LYS CA   C  23.829 -30.453  -8.997 1.00 . F F .  11 LYS CA   1 1 
       14 203916 6 1  15 LYS CB   C  24.187 -30.732  -7.530 1.00 . F F .  11 LYS CB   1 1 
       14 203917 6 1  15 LYS CD   C  25.985 -31.348  -5.917 1.00 . F F .  11 LYS CD   1 1 
       14 203918 6 1  15 LYS CE   C  27.472 -31.189  -5.596 1.00 . F F .  11 LYS CE   1 1 
       14 203919 6 1  15 LYS CG   C  25.702 -30.828  -7.329 1.00 . F F .  11 LYS CG   1 1 
       14 203920 6 1  15 LYS H    H  24.957 -32.163  -9.541 1.00 . F F .  11 LYS H    1 1 
       14 203921 6 1  15 LYS HA   H  22.754 -30.362  -9.068 1.00 . F F .  11 LYS HA   1 1 
       14 203922 6 1  15 LYS HB2  H  23.801 -29.933  -6.914 1.00 . F F .  11 LYS HB2  1 1 
       14 203923 6 1  15 LYS HB3  H  23.731 -31.663  -7.227 1.00 . F F .  11 LYS HB3  1 1 
       14 203924 6 1  15 LYS HD2  H  25.400 -30.784  -5.203 1.00 . F F .  11 LYS HD2  1 1 
       14 203925 6 1  15 LYS HD3  H  25.716 -32.392  -5.857 1.00 . F F .  11 LYS HD3  1 1 
       14 203926 6 1  15 LYS HE2  H  28.055 -31.758  -6.304 1.00 . F F .  11 LYS HE2  1 1 
       14 203927 6 1  15 LYS HE3  H  27.745 -30.147  -5.659 1.00 . F F .  11 LYS HE3  1 1 
       14 203928 6 1  15 LYS HG2  H  26.128 -31.502  -8.056 1.00 . F F .  11 LYS HG2  1 1 
       14 203929 6 1  15 LYS HG3  H  26.149 -29.853  -7.432 1.00 . F F .  11 LYS HG3  1 1 
       14 203930 6 1  15 LYS HZ1  H  27.528 -30.941  -3.529 1.00 . F F .  11 LYS HZ1  1 1 
       14 203931 6 1  15 LYS HZ2  H  28.739 -31.965  -4.135 1.00 . F F .  11 LYS HZ2  1 1 
       14 203932 6 1  15 LYS HZ3  H  27.134 -32.517  -4.027 1.00 . F F .  11 LYS HZ3  1 1 
       14 203933 6 1  15 LYS N    N  24.236 -31.570  -9.838 1.00 . F F .  11 LYS N    1 1 
       14 203934 6 1  15 LYS NZ   N  27.739 -31.691  -4.217 1.00 . F F .  11 LYS NZ   1 1 
       14 203935 6 1  15 LYS O    O  25.653 -28.943  -9.465 1.00 . F F .  11 LYS O    1 1 
       14 203936 6 1  16 VAL C    C  22.933 -25.981 -10.488 1.00 . F F .  12 VAL C    1 1 
       14 203937 6 1  16 VAL CA   C  24.035 -27.030 -10.629 1.00 . F F .  12 VAL CA   1 1 
       14 203938 6 1  16 VAL CB   C  24.427 -27.211 -12.102 1.00 . F F .  12 VAL CB   1 1 
       14 203939 6 1  16 VAL CG1  C  23.214 -27.667 -12.920 1.00 . F F .  12 VAL CG1  1 1 
       14 203940 6 1  16 VAL CG2  C  24.953 -25.890 -12.670 1.00 . F F .  12 VAL CG2  1 1 
       14 203941 6 1  16 VAL H    H  22.640 -28.541 -10.129 1.00 . F F .  12 VAL H    1 1 
       14 203942 6 1  16 VAL HA   H  24.903 -26.698 -10.079 1.00 . F F .  12 VAL HA   1 1 
       14 203943 6 1  16 VAL HB   H  25.201 -27.962 -12.172 1.00 . F F .  12 VAL HB   1 1 
       14 203944 6 1  16 VAL HG11 H  23.538 -27.969 -13.906 1.00 . F F .  12 VAL HG11 1 1 
       14 203945 6 1  16 VAL HG12 H  22.511 -26.852 -13.007 1.00 . F F .  12 VAL HG12 1 1 
       14 203946 6 1  16 VAL HG13 H  22.740 -28.502 -12.426 1.00 . F F .  12 VAL HG13 1 1 
       14 203947 6 1  16 VAL HG21 H  25.871 -25.624 -12.167 1.00 . F F .  12 VAL HG21 1 1 
       14 203948 6 1  16 VAL HG22 H  24.220 -25.113 -12.513 1.00 . F F .  12 VAL HG22 1 1 
       14 203949 6 1  16 VAL HG23 H  25.140 -26.001 -13.727 1.00 . F F .  12 VAL HG23 1 1 
       14 203950 6 1  16 VAL N    N  23.589 -28.303 -10.077 1.00 . F F .  12 VAL N    1 1 
       14 203951 6 1  16 VAL O    O  21.748 -26.301 -10.592 1.00 . F F .  12 VAL O    1 1 
       14 203952 6 1  17 GLU C    C  22.045 -23.065 -11.493 1.00 . F F .  13 GLU C    1 1 
       14 203953 6 1  17 GLU CA   C  22.357 -23.654 -10.121 1.00 . F F .  13 GLU CA   1 1 
       14 203954 6 1  17 GLU CB   C  22.915 -22.563  -9.205 1.00 . F F .  13 GLU CB   1 1 
       14 203955 6 1  17 GLU CD   C  20.769 -22.213  -7.931 1.00 . F F .  13 GLU CD   1 1 
       14 203956 6 1  17 GLU CG   C  21.803 -21.569  -8.857 1.00 . F F .  13 GLU CG   1 1 
       14 203957 6 1  17 GLU H    H  24.285 -24.539 -10.168 1.00 . F F .  13 GLU H    1 1 
       14 203958 6 1  17 GLU HA   H  21.449 -24.047  -9.689 1.00 . F F .  13 GLU HA   1 1 
       14 203959 6 1  17 GLU HB2  H  23.294 -23.015  -8.300 1.00 . F F .  13 GLU HB2  1 1 
       14 203960 6 1  17 GLU HB3  H  23.713 -22.041  -9.711 1.00 . F F .  13 GLU HB3  1 1 
       14 203961 6 1  17 GLU HG2  H  22.234 -20.710  -8.365 1.00 . F F .  13 GLU HG2  1 1 
       14 203962 6 1  17 GLU HG3  H  21.314 -21.250  -9.766 1.00 . F F .  13 GLU HG3  1 1 
       14 203963 6 1  17 GLU N    N  23.328 -24.734 -10.254 1.00 . F F .  13 GLU N    1 1 
       14 203964 6 1  17 GLU O    O  22.944 -22.617 -12.204 1.00 . F F .  13 GLU O    1 1 
       14 203965 6 1  17 GLU OE1  O  21.122 -23.133  -7.209 1.00 . F F .  13 GLU OE1  1 1 
       14 203966 6 1  17 GLU OE2  O  19.632 -21.773  -7.958 1.00 . F F .  13 GLU OE2  1 1 
       14 203967 6 1  18 LEU C    C  19.859 -21.139 -13.091 1.00 . F F .  14 LEU C    1 1 
       14 203968 6 1  18 LEU CA   C  20.359 -22.585 -13.178 1.00 . F F .  14 LEU CA   1 1 
       14 203969 6 1  18 LEU CB   C  19.245 -23.476 -13.730 1.00 . F F .  14 LEU CB   1 1 
       14 203970 6 1  18 LEU CD1  C  18.576 -25.866 -14.016 1.00 . F F .  14 LEU CD1  1 1 
       14 203971 6 1  18 LEU CD2  C  20.634 -25.003 -15.137 1.00 . F F .  14 LEU CD2  1 1 
       14 203972 6 1  18 LEU CG   C  19.760 -24.909 -13.884 1.00 . F F .  14 LEU CG   1 1 
       14 203973 6 1  18 LEU H    H  20.087 -23.408 -11.242 1.00 . F F .  14 LEU H    1 1 
       14 203974 6 1  18 LEU HA   H  21.208 -22.645 -13.840 1.00 . F F .  14 LEU HA   1 1 
       14 203975 6 1  18 LEU HB2  H  18.405 -23.465 -13.048 1.00 . F F .  14 LEU HB2  1 1 
       14 203976 6 1  18 LEU HB3  H  18.931 -23.104 -14.695 1.00 . F F .  14 LEU HB3  1 1 
       14 203977 6 1  18 LEU HD11 H  17.943 -25.547 -14.831 1.00 . F F .  14 LEU HD11 1 1 
       14 203978 6 1  18 LEU HD12 H  18.007 -25.865 -13.097 1.00 . F F .  14 LEU HD12 1 1 
       14 203979 6 1  18 LEU HD13 H  18.939 -26.864 -14.212 1.00 . F F .  14 LEU HD13 1 1 
       14 203980 6 1  18 LEU HD21 H  21.563 -24.480 -14.967 1.00 . F F .  14 LEU HD21 1 1 
       14 203981 6 1  18 LEU HD22 H  20.116 -24.554 -15.972 1.00 . F F .  14 LEU HD22 1 1 
       14 203982 6 1  18 LEU HD23 H  20.838 -26.041 -15.355 1.00 . F F .  14 LEU HD23 1 1 
       14 203983 6 1  18 LEU HG   H  20.344 -25.177 -13.015 1.00 . F F .  14 LEU HG   1 1 
       14 203984 6 1  18 LEU N    N  20.766 -23.069 -11.862 1.00 . F F .  14 LEU N    1 1 
       14 203985 6 1  18 LEU O    O  19.309 -20.751 -12.059 1.00 . F F .  14 LEU O    1 1 
       14 203986 6 1  19 PRO C    C  17.961 -18.904 -13.997 1.00 . F F .  15 PRO C    1 1 
       14 203987 6 1  19 PRO CA   C  19.490 -18.934 -14.110 1.00 . F F .  15 PRO CA   1 1 
       14 203988 6 1  19 PRO CB   C  19.949 -18.327 -15.443 1.00 . F F .  15 PRO CB   1 1 
       14 203989 6 1  19 PRO CD   C  20.736 -20.601 -15.389 1.00 . F F .  15 PRO CD   1 1 
       14 203990 6 1  19 PRO CG   C  21.047 -19.208 -15.925 1.00 . F F .  15 PRO CG   1 1 
       14 203991 6 1  19 PRO HA   H  19.932 -18.382 -13.295 1.00 . F F .  15 PRO HA   1 1 
       14 203992 6 1  19 PRO HB2  H  19.135 -18.317 -16.154 1.00 . F F .  15 PRO HB2  1 1 
       14 203993 6 1  19 PRO HB3  H  20.326 -17.327 -15.289 1.00 . F F .  15 PRO HB3  1 1 
       14 203994 6 1  19 PRO HD2  H  20.106 -21.143 -16.082 1.00 . F F .  15 PRO HD2  1 1 
       14 203995 6 1  19 PRO HD3  H  21.650 -21.138 -15.197 1.00 . F F .  15 PRO HD3  1 1 
       14 203996 6 1  19 PRO HG2  H  21.066 -19.214 -17.007 1.00 . F F .  15 PRO HG2  1 1 
       14 203997 6 1  19 PRO HG3  H  21.995 -18.876 -15.533 1.00 . F F .  15 PRO HG3  1 1 
       14 203998 6 1  19 PRO N    N  20.024 -20.334 -14.123 1.00 . F F .  15 PRO N    1 1 
       14 203999 6 1  19 PRO O    O  17.308 -19.903 -14.304 1.00 . F F .  15 PRO O    1 1 
       14 204000 6 1  20 PRO C    C  15.162 -17.936 -14.760 1.00 . F F .  16 PRO C    1 1 
       14 204001 6 1  20 PRO CA   C  15.886 -17.718 -13.432 1.00 . F F .  16 PRO CA   1 1 
       14 204002 6 1  20 PRO CB   C  15.625 -16.303 -12.899 1.00 . F F .  16 PRO CB   1 1 
       14 204003 6 1  20 PRO CD   C  18.008 -16.534 -13.162 1.00 . F F .  16 PRO CD   1 1 
       14 204004 6 1  20 PRO CG   C  16.926 -15.840 -12.340 1.00 . F F .  16 PRO CG   1 1 
       14 204005 6 1  20 PRO HA   H  15.543 -18.438 -12.709 1.00 . F F .  16 PRO HA   1 1 
       14 204006 6 1  20 PRO HB2  H  15.305 -15.648 -13.698 1.00 . F F .  16 PRO HB2  1 1 
       14 204007 6 1  20 PRO HB3  H  14.883 -16.329 -12.116 1.00 . F F .  16 PRO HB3  1 1 
       14 204008 6 1  20 PRO HD2  H  18.268 -15.936 -14.026 1.00 . F F .  16 PRO HD2  1 1 
       14 204009 6 1  20 PRO HD3  H  18.878 -16.733 -12.556 1.00 . F F .  16 PRO HD3  1 1 
       14 204010 6 1  20 PRO HG2  H  17.008 -14.765 -12.437 1.00 . F F .  16 PRO HG2  1 1 
       14 204011 6 1  20 PRO HG3  H  17.017 -16.132 -11.305 1.00 . F F .  16 PRO HG3  1 1 
       14 204012 6 1  20 PRO N    N  17.373 -17.804 -13.570 1.00 . F F .  16 PRO N    1 1 
       14 204013 6 1  20 PRO O    O  14.075 -18.514 -14.797 1.00 . F F .  16 PRO O    1 1 
       14 204014 6 1  21 ASP C    C  15.495 -18.914 -17.871 1.00 . F F .  17 ASP C    1 1 
       14 204015 6 1  21 ASP CA   C  15.152 -17.593 -17.168 1.00 . F F .  17 ASP CA   1 1 
       14 204016 6 1  21 ASP CB   C  15.590 -16.419 -18.049 1.00 . F F .  17 ASP CB   1 1 
       14 204017 6 1  21 ASP CG   C  17.093 -16.465 -18.308 1.00 . F F .  17 ASP CG   1 1 
       14 204018 6 1  21 ASP H    H  16.645 -17.040 -15.757 1.00 . F F .  17 ASP H    1 1 
       14 204019 6 1  21 ASP HA   H  14.081 -17.541 -17.046 1.00 . F F .  17 ASP HA   1 1 
       14 204020 6 1  21 ASP HB2  H  15.065 -16.467 -18.991 1.00 . F F .  17 ASP HB2  1 1 
       14 204021 6 1  21 ASP HB3  H  15.343 -15.491 -17.553 1.00 . F F .  17 ASP HB3  1 1 
       14 204022 6 1  21 ASP N    N  15.769 -17.471 -15.845 1.00 . F F .  17 ASP N    1 1 
       14 204023 6 1  21 ASP O    O  15.190 -19.083 -19.055 1.00 . F F .  17 ASP O    1 1 
       14 204024 6 1  21 ASP OD1  O  17.813 -16.933 -17.440 1.00 . F F .  17 ASP OD1  1 1 
       14 204025 6 1  21 ASP OD2  O  17.505 -16.030 -19.370 1.00 . F F .  17 ASP OD2  1 1 
       14 204026 6 1  22 PHE C    C  15.260 -21.824 -18.356 1.00 . F F .  18 PHE C    1 1 
       14 204027 6 1  22 PHE CA   C  16.483 -21.133 -17.761 1.00 . F F .  18 PHE CA   1 1 
       14 204028 6 1  22 PHE CB   C  17.142 -22.042 -16.723 1.00 . F F .  18 PHE CB   1 1 
       14 204029 6 1  22 PHE CD1  C  19.151 -22.939 -17.946 1.00 . F F .  18 PHE CD1  1 1 
       14 204030 6 1  22 PHE CD2  C  17.393 -24.484 -17.314 1.00 . F F .  18 PHE CD2  1 1 
       14 204031 6 1  22 PHE CE1  C  19.870 -23.993 -18.525 1.00 . F F .  18 PHE CE1  1 1 
       14 204032 6 1  22 PHE CE2  C  18.112 -25.537 -17.891 1.00 . F F .  18 PHE CE2  1 1 
       14 204033 6 1  22 PHE CG   C  17.914 -23.185 -17.341 1.00 . F F .  18 PHE CG   1 1 
       14 204034 6 1  22 PHE CZ   C  19.349 -25.292 -18.497 1.00 . F F .  18 PHE CZ   1 1 
       14 204035 6 1  22 PHE H    H  16.275 -19.713 -16.202 1.00 . F F .  18 PHE H    1 1 
       14 204036 6 1  22 PHE HA   H  17.191 -20.940 -18.553 1.00 . F F .  18 PHE HA   1 1 
       14 204037 6 1  22 PHE HB2  H  17.821 -21.454 -16.126 1.00 . F F .  18 PHE HB2  1 1 
       14 204038 6 1  22 PHE HB3  H  16.374 -22.444 -16.078 1.00 . F F .  18 PHE HB3  1 1 
       14 204039 6 1  22 PHE HD1  H  19.553 -21.937 -17.967 1.00 . F F .  18 PHE HD1  1 1 
       14 204040 6 1  22 PHE HD2  H  16.438 -24.673 -16.846 1.00 . F F .  18 PHE HD2  1 1 
       14 204041 6 1  22 PHE HE1  H  20.825 -23.802 -18.992 1.00 . F F .  18 PHE HE1  1 1 
       14 204042 6 1  22 PHE HE2  H  17.711 -26.541 -17.869 1.00 . F F .  18 PHE HE2  1 1 
       14 204043 6 1  22 PHE HZ   H  19.903 -26.104 -18.945 1.00 . F F .  18 PHE HZ   1 1 
       14 204044 6 1  22 PHE N    N  16.098 -19.866 -17.154 1.00 . F F .  18 PHE N    1 1 
       14 204045 6 1  22 PHE O    O  15.309 -22.339 -19.470 1.00 . F F .  18 PHE O    1 1 
       14 204046 6 1  23 VAL C    C  12.517 -21.873 -19.462 1.00 . F F .  19 VAL C    1 1 
       14 204047 6 1  23 VAL CA   C  12.917 -22.425 -18.093 1.00 . F F .  19 VAL CA   1 1 
       14 204048 6 1  23 VAL CB   C  11.789 -22.185 -17.079 1.00 . F F .  19 VAL CB   1 1 
       14 204049 6 1  23 VAL CG1  C  10.509 -22.900 -17.529 1.00 . F F .  19 VAL CG1  1 1 
       14 204050 6 1  23 VAL CG2  C  12.205 -22.727 -15.709 1.00 . F F .  19 VAL CG2  1 1 
       14 204051 6 1  23 VAL H    H  14.154 -21.332 -16.761 1.00 . F F .  19 VAL H    1 1 
       14 204052 6 1  23 VAL HA   H  13.083 -23.489 -18.183 1.00 . F F .  19 VAL HA   1 1 
       14 204053 6 1  23 VAL HB   H  11.598 -21.126 -17.003 1.00 . F F .  19 VAL HB   1 1 
       14 204054 6 1  23 VAL HG11 H  10.208 -22.524 -18.495 1.00 . F F .  19 VAL HG11 1 1 
       14 204055 6 1  23 VAL HG12 H   9.724 -22.715 -16.811 1.00 . F F .  19 VAL HG12 1 1 
       14 204056 6 1  23 VAL HG13 H  10.695 -23.962 -17.597 1.00 . F F .  19 VAL HG13 1 1 
       14 204057 6 1  23 VAL HG21 H  11.341 -22.772 -15.062 1.00 . F F .  19 VAL HG21 1 1 
       14 204058 6 1  23 VAL HG22 H  12.947 -22.074 -15.274 1.00 . F F .  19 VAL HG22 1 1 
       14 204059 6 1  23 VAL HG23 H  12.619 -23.719 -15.824 1.00 . F F .  19 VAL HG23 1 1 
       14 204060 6 1  23 VAL N    N  14.148 -21.791 -17.628 1.00 . F F .  19 VAL N    1 1 
       14 204061 6 1  23 VAL O    O  12.142 -22.626 -20.358 1.00 . F F .  19 VAL O    1 1 
       14 204062 6 1  24 ASP C    C  13.048 -20.468 -22.046 1.00 . F F .  20 ASP C    1 1 
       14 204063 6 1  24 ASP CA   C  12.232 -19.922 -20.878 1.00 . F F .  20 ASP CA   1 1 
       14 204064 6 1  24 ASP CB   C  12.425 -18.407 -20.781 1.00 . F F .  20 ASP CB   1 1 
       14 204065 6 1  24 ASP CG   C  11.462 -17.811 -19.756 1.00 . F F .  20 ASP CG   1 1 
       14 204066 6 1  24 ASP H    H  12.993 -20.010 -18.900 1.00 . F F .  20 ASP H    1 1 
       14 204067 6 1  24 ASP HA   H  11.188 -20.128 -21.059 1.00 . F F .  20 ASP HA   1 1 
       14 204068 6 1  24 ASP HB2  H  13.441 -18.195 -20.478 1.00 . F F .  20 ASP HB2  1 1 
       14 204069 6 1  24 ASP HB3  H  12.240 -17.960 -21.745 1.00 . F F .  20 ASP HB3  1 1 
       14 204070 6 1  24 ASP N    N  12.627 -20.558 -19.625 1.00 . F F .  20 ASP N    1 1 
       14 204071 6 1  24 ASP O    O  12.500 -20.785 -23.103 1.00 . F F .  20 ASP O    1 1 
       14 204072 6 1  24 ASP OD1  O  10.372 -18.340 -19.611 1.00 . F F .  20 ASP OD1  1 1 
       14 204073 6 1  24 ASP OD2  O  11.830 -16.829 -19.131 1.00 . F F .  20 ASP OD2  1 1 
       14 204074 6 1  25 VAL C    C  14.857 -22.512 -23.334 1.00 . F F .  21 VAL C    1 1 
       14 204075 6 1  25 VAL CA   C  15.229 -21.090 -22.912 1.00 . F F .  21 VAL CA   1 1 
       14 204076 6 1  25 VAL CB   C  16.696 -21.026 -22.466 1.00 . F F .  21 VAL CB   1 1 
       14 204077 6 1  25 VAL CG1  C  17.616 -21.449 -23.614 1.00 . F F .  21 VAL CG1  1 1 
       14 204078 6 1  25 VAL CG2  C  17.041 -19.595 -22.048 1.00 . F F .  21 VAL CG2  1 1 
       14 204079 6 1  25 VAL H    H  14.716 -20.478 -20.940 1.00 . F F .  21 VAL H    1 1 
       14 204080 6 1  25 VAL HA   H  15.090 -20.447 -23.768 1.00 . F F .  21 VAL HA   1 1 
       14 204081 6 1  25 VAL HB   H  16.843 -21.690 -21.627 1.00 . F F .  21 VAL HB   1 1 
       14 204082 6 1  25 VAL HG11 H  17.326 -22.428 -23.967 1.00 . F F .  21 VAL HG11 1 1 
       14 204083 6 1  25 VAL HG12 H  18.638 -21.481 -23.264 1.00 . F F .  21 VAL HG12 1 1 
       14 204084 6 1  25 VAL HG13 H  17.536 -20.737 -24.422 1.00 . F F .  21 VAL HG13 1 1 
       14 204085 6 1  25 VAL HG21 H  16.851 -18.923 -22.872 1.00 . F F .  21 VAL HG21 1 1 
       14 204086 6 1  25 VAL HG22 H  18.084 -19.542 -21.775 1.00 . F F .  21 VAL HG22 1 1 
       14 204087 6 1  25 VAL HG23 H  16.433 -19.309 -21.204 1.00 . F F .  21 VAL HG23 1 1 
       14 204088 6 1  25 VAL N    N  14.351 -20.627 -21.839 1.00 . F F .  21 VAL N    1 1 
       14 204089 6 1  25 VAL O    O  14.695 -22.788 -24.524 1.00 . F F .  21 VAL O    1 1 
       14 204090 6 1  26 ILE C    C  13.054 -24.850 -23.503 1.00 . F F .  22 ILE C    1 1 
       14 204091 6 1  26 ILE CA   C  14.335 -24.791 -22.670 1.00 . F F .  22 ILE CA   1 1 
       14 204092 6 1  26 ILE CB   C  14.158 -25.584 -21.366 1.00 . F F .  22 ILE CB   1 1 
       14 204093 6 1  26 ILE CD1  C  16.655 -26.051 -21.264 1.00 . F F .  22 ILE CD1  1 1 
       14 204094 6 1  26 ILE CG1  C  15.434 -25.505 -20.511 1.00 . F F .  22 ILE CG1  1 1 
       14 204095 6 1  26 ILE CG2  C  13.845 -27.052 -21.672 1.00 . F F .  22 ILE CG2  1 1 
       14 204096 6 1  26 ILE H    H  14.820 -23.135 -21.432 1.00 . F F .  22 ILE H    1 1 
       14 204097 6 1  26 ILE HA   H  15.135 -25.236 -23.241 1.00 . F F .  22 ILE HA   1 1 
       14 204098 6 1  26 ILE HB   H  13.335 -25.161 -20.810 1.00 . F F .  22 ILE HB   1 1 
       14 204099 6 1  26 ILE HD11 H  16.456 -27.052 -21.616 1.00 . F F .  22 ILE HD11 1 1 
       14 204100 6 1  26 ILE HD12 H  17.503 -26.072 -20.596 1.00 . F F .  22 ILE HD12 1 1 
       14 204101 6 1  26 ILE HD13 H  16.880 -25.410 -22.103 1.00 . F F .  22 ILE HD13 1 1 
       14 204102 6 1  26 ILE HG12 H  15.619 -24.477 -20.249 1.00 . F F .  22 ILE HG12 1 1 
       14 204103 6 1  26 ILE HG13 H  15.289 -26.079 -19.608 1.00 . F F .  22 ILE HG13 1 1 
       14 204104 6 1  26 ILE HG21 H  12.848 -27.128 -22.078 1.00 . F F .  22 ILE HG21 1 1 
       14 204105 6 1  26 ILE HG22 H  13.910 -27.630 -20.763 1.00 . F F .  22 ILE HG22 1 1 
       14 204106 6 1  26 ILE HG23 H  14.557 -27.431 -22.391 1.00 . F F .  22 ILE HG23 1 1 
       14 204107 6 1  26 ILE N    N  14.691 -23.406 -22.365 1.00 . F F .  22 ILE N    1 1 
       14 204108 6 1  26 ILE O    O  13.001 -25.542 -24.519 1.00 . F F .  22 ILE O    1 1 
       14 204109 6 1  27 ARG C    C  10.928 -23.780 -25.267 1.00 . F F .  23 ARG C    1 1 
       14 204110 6 1  27 ARG CA   C  10.752 -24.129 -23.791 1.00 . F F .  23 ARG CA   1 1 
       14 204111 6 1  27 ARG CB   C   9.786 -23.135 -23.145 1.00 . F F .  23 ARG CB   1 1 
       14 204112 6 1  27 ARG CD   C   7.420 -22.331 -23.091 1.00 . F F .  23 ARG CD   1 1 
       14 204113 6 1  27 ARG CG   C   8.397 -23.292 -23.769 1.00 . F F .  23 ARG CG   1 1 
       14 204114 6 1  27 ARG CZ   C   7.023 -19.890 -23.044 1.00 . F F .  23 ARG CZ   1 1 
       14 204115 6 1  27 ARG H    H  12.129 -23.561 -22.282 1.00 . F F .  23 ARG H    1 1 
       14 204116 6 1  27 ARG HA   H  10.328 -25.120 -23.716 1.00 . F F .  23 ARG HA   1 1 
       14 204117 6 1  27 ARG HB2  H   9.730 -23.326 -22.083 1.00 . F F .  23 ARG HB2  1 1 
       14 204118 6 1  27 ARG HB3  H  10.140 -22.127 -23.312 1.00 . F F .  23 ARG HB3  1 1 
       14 204119 6 1  27 ARG HD2  H   6.417 -22.549 -23.422 1.00 . F F .  23 ARG HD2  1 1 
       14 204120 6 1  27 ARG HD3  H   7.478 -22.462 -22.020 1.00 . F F .  23 ARG HD3  1 1 
       14 204121 6 1  27 ARG HE   H   8.550 -20.783 -23.980 1.00 . F F .  23 ARG HE   1 1 
       14 204122 6 1  27 ARG HG2  H   8.451 -23.068 -24.825 1.00 . F F .  23 ARG HG2  1 1 
       14 204123 6 1  27 ARG HG3  H   8.055 -24.306 -23.632 1.00 . F F .  23 ARG HG3  1 1 
       14 204124 6 1  27 ARG HH11 H   5.635 -20.928 -22.031 1.00 . F F .  23 ARG HH11 1 1 
       14 204125 6 1  27 ARG HH12 H   5.423 -19.208 -22.041 1.00 . F F .  23 ARG HH12 1 1 
       14 204126 6 1  27 ARG HH21 H   8.227 -18.578 -23.958 1.00 . F F .  23 ARG HH21 1 1 
       14 204127 6 1  27 ARG HH22 H   6.874 -17.895 -23.120 1.00 . F F .  23 ARG HH22 1 1 
       14 204128 6 1  27 ARG N    N  12.030 -24.112 -23.085 1.00 . F F .  23 ARG N    1 1 
       14 204129 6 1  27 ARG NE   N   7.753 -20.946 -23.435 1.00 . F F .  23 ARG NE   1 1 
       14 204130 6 1  27 ARG NH1  N   5.941 -20.020 -22.315 1.00 . F F .  23 ARG NH1  1 1 
       14 204131 6 1  27 ARG NH2  N   7.404 -18.695 -23.402 1.00 . F F .  23 ARG NH2  1 1 
       14 204132 6 1  27 ARG O    O  10.434 -24.492 -26.141 1.00 . F F .  23 ARG O    1 1 
       14 204133 6 1  28 ILE C    C  12.477 -23.342 -27.773 1.00 . F F .  24 ILE C    1 1 
       14 204134 6 1  28 ILE CA   C  11.830 -22.248 -26.924 1.00 . F F .  24 ILE CA   1 1 
       14 204135 6 1  28 ILE CB   C  12.681 -20.969 -26.948 1.00 . F F .  24 ILE CB   1 1 
       14 204136 6 1  28 ILE CD1  C  12.968 -18.737 -25.861 1.00 . F F .  24 ILE CD1  1 1 
       14 204137 6 1  28 ILE CG1  C  11.986 -19.880 -26.127 1.00 . F F .  24 ILE CG1  1 1 
       14 204138 6 1  28 ILE CG2  C  12.846 -20.463 -28.387 1.00 . F F .  24 ILE CG2  1 1 
       14 204139 6 1  28 ILE H    H  12.072 -22.198 -24.816 1.00 . F F .  24 ILE H    1 1 
       14 204140 6 1  28 ILE HA   H  10.860 -22.026 -27.340 1.00 . F F .  24 ILE HA   1 1 
       14 204141 6 1  28 ILE HB   H  13.653 -21.177 -26.526 1.00 . F F .  24 ILE HB   1 1 
       14 204142 6 1  28 ILE HD11 H  13.945 -19.143 -25.640 1.00 . F F .  24 ILE HD11 1 1 
       14 204143 6 1  28 ILE HD12 H  12.623 -18.154 -25.020 1.00 . F F .  24 ILE HD12 1 1 
       14 204144 6 1  28 ILE HD13 H  13.031 -18.105 -26.736 1.00 . F F .  24 ILE HD13 1 1 
       14 204145 6 1  28 ILE HG12 H  11.136 -19.504 -26.675 1.00 . F F .  24 ILE HG12 1 1 
       14 204146 6 1  28 ILE HG13 H  11.654 -20.290 -25.186 1.00 . F F .  24 ILE HG13 1 1 
       14 204147 6 1  28 ILE HG21 H  13.504 -19.608 -28.394 1.00 . F F .  24 ILE HG21 1 1 
       14 204148 6 1  28 ILE HG22 H  11.882 -20.181 -28.783 1.00 . F F .  24 ILE HG22 1 1 
       14 204149 6 1  28 ILE HG23 H  13.270 -21.248 -28.997 1.00 . F F .  24 ILE HG23 1 1 
       14 204150 6 1  28 ILE N    N  11.650 -22.699 -25.546 1.00 . F F .  24 ILE N    1 1 
       14 204151 6 1  28 ILE O    O  12.097 -23.551 -28.924 1.00 . F F .  24 ILE O    1 1 
       14 204152 6 1  29 LYS C    C  13.282 -26.261 -28.262 1.00 . F F .  25 LYS C    1 1 
       14 204153 6 1  29 LYS CA   C  14.181 -25.065 -27.944 1.00 . F F .  25 LYS CA   1 1 
       14 204154 6 1  29 LYS CB   C  15.371 -25.545 -27.110 1.00 . F F .  25 LYS CB   1 1 
       14 204155 6 1  29 LYS CD   C  17.406 -24.775 -25.869 1.00 . F F .  25 LYS CD   1 1 
       14 204156 6 1  29 LYS CE   C  18.364 -25.820 -26.447 1.00 . F F .  25 LYS CE   1 1 
       14 204157 6 1  29 LYS CG   C  16.356 -24.390 -26.916 1.00 . F F .  25 LYS CG   1 1 
       14 204158 6 1  29 LYS H    H  13.759 -23.787 -26.304 1.00 . F F .  25 LYS H    1 1 
       14 204159 6 1  29 LYS HA   H  14.555 -24.654 -28.869 1.00 . F F .  25 LYS HA   1 1 
       14 204160 6 1  29 LYS HB2  H  15.021 -25.888 -26.148 1.00 . F F .  25 LYS HB2  1 1 
       14 204161 6 1  29 LYS HB3  H  15.864 -26.354 -27.626 1.00 . F F .  25 LYS HB3  1 1 
       14 204162 6 1  29 LYS HD2  H  17.964 -23.896 -25.581 1.00 . F F .  25 LYS HD2  1 1 
       14 204163 6 1  29 LYS HD3  H  16.913 -25.186 -25.001 1.00 . F F .  25 LYS HD3  1 1 
       14 204164 6 1  29 LYS HE2  H  17.798 -26.634 -26.874 1.00 . F F .  25 LYS HE2  1 1 
       14 204165 6 1  29 LYS HE3  H  18.973 -25.365 -27.213 1.00 . F F .  25 LYS HE3  1 1 
       14 204166 6 1  29 LYS HG2  H  16.845 -24.174 -27.854 1.00 . F F .  25 LYS HG2  1 1 
       14 204167 6 1  29 LYS HG3  H  15.823 -23.514 -26.579 1.00 . F F .  25 LYS HG3  1 1 
       14 204168 6 1  29 LYS HZ1  H  18.651 -26.738 -24.601 1.00 . F F .  25 LYS HZ1  1 1 
       14 204169 6 1  29 LYS HZ2  H  19.818 -25.569 -24.979 1.00 . F F .  25 LYS HZ2  1 1 
       14 204170 6 1  29 LYS HZ3  H  19.859 -27.084 -25.743 1.00 . F F .  25 LYS HZ3  1 1 
       14 204171 6 1  29 LYS N    N  13.473 -24.018 -27.214 1.00 . F F .  25 LYS N    1 1 
       14 204172 6 1  29 LYS NZ   N  19.239 -26.342 -25.361 1.00 . F F .  25 LYS NZ   1 1 
       14 204173 6 1  29 LYS O    O  13.308 -26.787 -29.373 1.00 . F F .  25 LYS O    1 1 
       14 204174 6 1  30 LEU C    C  10.481 -27.854 -28.227 1.00 . F F .  26 LEU C    1 1 
       14 204175 6 1  30 LEU CA   C  11.755 -27.946 -27.385 1.00 . F F .  26 LEU CA   1 1 
       14 204176 6 1  30 LEU CB   C  11.402 -28.453 -25.986 1.00 . F F .  26 LEU CB   1 1 
       14 204177 6 1  30 LEU CD1  C  12.374 -29.097 -23.777 1.00 . F F .  26 LEU CD1  1 1 
       14 204178 6 1  30 LEU CD2  C  13.172 -30.211 -25.862 1.00 . F F .  26 LEU CD2  1 1 
       14 204179 6 1  30 LEU CG   C  12.677 -28.894 -25.263 1.00 . F F .  26 LEU CG   1 1 
       14 204180 6 1  30 LEU H    H  12.391 -26.140 -26.475 1.00 . F F .  26 LEU H    1 1 
       14 204181 6 1  30 LEU HA   H  12.404 -28.671 -27.851 1.00 . F F .  26 LEU HA   1 1 
       14 204182 6 1  30 LEU HB2  H  10.924 -27.662 -25.428 1.00 . F F .  26 LEU HB2  1 1 
       14 204183 6 1  30 LEU HB3  H  10.729 -29.293 -26.067 1.00 . F F .  26 LEU HB3  1 1 
       14 204184 6 1  30 LEU HD11 H  13.300 -29.096 -23.220 1.00 . F F .  26 LEU HD11 1 1 
       14 204185 6 1  30 LEU HD12 H  11.872 -30.042 -23.639 1.00 . F F .  26 LEU HD12 1 1 
       14 204186 6 1  30 LEU HD13 H  11.741 -28.297 -23.426 1.00 . F F .  26 LEU HD13 1 1 
       14 204187 6 1  30 LEU HD21 H  13.896 -30.659 -25.197 1.00 . F F .  26 LEU HD21 1 1 
       14 204188 6 1  30 LEU HD22 H  13.635 -30.022 -26.820 1.00 . F F .  26 LEU HD22 1 1 
       14 204189 6 1  30 LEU HD23 H  12.338 -30.885 -25.992 1.00 . F F .  26 LEU HD23 1 1 
       14 204190 6 1  30 LEU HG   H  13.437 -28.134 -25.377 1.00 . F F .  26 LEU HG   1 1 
       14 204191 6 1  30 LEU N    N  12.488 -26.685 -27.281 1.00 . F F .  26 LEU N    1 1 
       14 204192 6 1  30 LEU O    O  10.110 -28.835 -28.869 1.00 . F F .  26 LEU O    1 1 
       14 204193 6 1  31 GLN C    C   8.492 -27.177 -30.297 1.00 . F F .  27 GLN C    1 1 
       14 204194 6 1  31 GLN CA   C   8.491 -26.595 -28.880 1.00 . F F .  27 GLN CA   1 1 
       14 204195 6 1  31 GLN CB   C   8.025 -25.134 -28.926 1.00 . F F .  27 GLN CB   1 1 
       14 204196 6 1  31 GLN CD   C   8.369 -22.898 -29.994 1.00 . F F .  27 GLN CD   1 1 
       14 204197 6 1  31 GLN CG   C   8.967 -24.287 -29.786 1.00 . F F .  27 GLN CG   1 1 
       14 204198 6 1  31 GLN H    H  10.135 -25.951 -27.694 1.00 . F F .  27 GLN H    1 1 
       14 204199 6 1  31 GLN HA   H   7.771 -27.146 -28.292 1.00 . F F .  27 GLN HA   1 1 
       14 204200 6 1  31 GLN HB2  H   7.030 -25.091 -29.344 1.00 . F F .  27 GLN HB2  1 1 
       14 204201 6 1  31 GLN HB3  H   8.006 -24.736 -27.923 1.00 . F F .  27 GLN HB3  1 1 
       14 204202 6 1  31 GLN HE21 H   9.229 -22.120 -28.385 1.00 . F F .  27 GLN HE21 1 1 
       14 204203 6 1  31 GLN HE22 H   8.263 -21.050 -29.280 1.00 . F F .  27 GLN HE22 1 1 
       14 204204 6 1  31 GLN HG2  H   9.920 -24.198 -29.289 1.00 . F F .  27 GLN HG2  1 1 
       14 204205 6 1  31 GLN HG3  H   9.106 -24.762 -30.745 1.00 . F F .  27 GLN HG3  1 1 
       14 204206 6 1  31 GLN N    N   9.794 -26.709 -28.211 1.00 . F F .  27 GLN N    1 1 
       14 204207 6 1  31 GLN NE2  N   8.644 -21.944 -29.150 1.00 . F F .  27 GLN NE2  1 1 
       14 204208 6 1  31 GLN O    O   9.451 -27.019 -31.050 1.00 . F F .  27 GLN O    1 1 
       14 204209 6 1  31 GLN OE1  O   7.621 -22.683 -30.948 1.00 . F F .  27 GLN OE1  1 1 
       14 204210 6 1  32 GLY C    C   7.592 -30.000 -31.902 1.00 . F F .  28 GLY C    1 1 
       14 204211 6 1  32 GLY CA   C   7.270 -28.500 -31.941 1.00 . F F .  28 GLY CA   1 1 
       14 204212 6 1  32 GLY H    H   6.679 -27.950 -29.983 1.00 . F F .  28 GLY H    1 1 
       14 204213 6 1  32 GLY HA2  H   6.251 -28.374 -32.274 1.00 . F F .  28 GLY HA2  1 1 
       14 204214 6 1  32 GLY HA3  H   7.934 -28.015 -32.641 1.00 . F F .  28 GLY HA3  1 1 
       14 204215 6 1  32 GLY N    N   7.406 -27.866 -30.632 1.00 . F F .  28 GLY N    1 1 
       14 204216 6 1  32 GLY O    O   7.128 -30.752 -32.760 1.00 . F F .  28 GLY O    1 1 
       14 204217 6 1  33 LYS C    C   7.837 -32.551 -29.783 1.00 . F F .  29 LYS C    1 1 
       14 204218 6 1  33 LYS CA   C   8.731 -31.844 -30.799 1.00 . F F .  29 LYS CA   1 1 
       14 204219 6 1  33 LYS CB   C  10.192 -31.976 -30.365 1.00 . F F .  29 LYS CB   1 1 
       14 204220 6 1  33 LYS CD   C  12.564 -31.635 -31.074 1.00 . F F .  29 LYS CD   1 1 
       14 204221 6 1  33 LYS CE   C  13.473 -30.942 -32.091 1.00 . F F .  29 LYS CE   1 1 
       14 204222 6 1  33 LYS CG   C  11.100 -31.397 -31.451 1.00 . F F .  29 LYS CG   1 1 
       14 204223 6 1  33 LYS H    H   8.759 -29.793 -30.287 1.00 . F F .  29 LYS H    1 1 
       14 204224 6 1  33 LYS HA   H   8.614 -32.318 -31.762 1.00 . F F .  29 LYS HA   1 1 
       14 204225 6 1  33 LYS HB2  H  10.344 -31.437 -29.441 1.00 . F F .  29 LYS HB2  1 1 
       14 204226 6 1  33 LYS HB3  H  10.433 -33.019 -30.217 1.00 . F F .  29 LYS HB3  1 1 
       14 204227 6 1  33 LYS HD2  H  12.751 -31.233 -30.088 1.00 . F F .  29 LYS HD2  1 1 
       14 204228 6 1  33 LYS HD3  H  12.769 -32.694 -31.076 1.00 . F F .  29 LYS HD3  1 1 
       14 204229 6 1  33 LYS HE2  H  14.481 -31.310 -31.983 1.00 . F F .  29 LYS HE2  1 1 
       14 204230 6 1  33 LYS HE3  H  13.118 -31.149 -33.090 1.00 . F F .  29 LYS HE3  1 1 
       14 204231 6 1  33 LYS HG2  H  10.886 -31.881 -32.393 1.00 . F F .  29 LYS HG2  1 1 
       14 204232 6 1  33 LYS HG3  H  10.923 -30.337 -31.540 1.00 . F F .  29 LYS HG3  1 1 
       14 204233 6 1  33 LYS HZ1  H  12.729 -29.031 -32.453 1.00 . F F .  29 LYS HZ1  1 1 
       14 204234 6 1  33 LYS HZ2  H  14.383 -29.069 -32.081 1.00 . F F .  29 LYS HZ2  1 1 
       14 204235 6 1  33 LYS HZ3  H  13.234 -29.288 -30.851 1.00 . F F .  29 LYS HZ3  1 1 
       14 204236 6 1  33 LYS N    N   8.377 -30.435 -30.920 1.00 . F F .  29 LYS N    1 1 
       14 204237 6 1  33 LYS NZ   N  13.453 -29.472 -31.851 1.00 . F F .  29 LYS NZ   1 1 
       14 204238 6 1  33 LYS O    O   7.263 -31.920 -28.895 1.00 . F F .  29 LYS O    1 1 
       14 204239 6 1  34 THR C    C   7.915 -35.466 -28.113 1.00 . F F .  30 THR C    1 1 
       14 204240 6 1  34 THR CA   C   6.950 -34.671 -28.987 1.00 . F F .  30 THR CA   1 1 
       14 204241 6 1  34 THR CB   C   6.019 -35.631 -29.730 1.00 . F F .  30 THR CB   1 1 
       14 204242 6 1  34 THR CG2  C   5.130 -36.367 -28.725 1.00 . F F .  30 THR CG2  1 1 
       14 204243 6 1  34 THR H    H   8.110 -34.297 -30.720 1.00 . F F .  30 THR H    1 1 
       14 204244 6 1  34 THR HA   H   6.356 -34.023 -28.359 1.00 . F F .  30 THR HA   1 1 
       14 204245 6 1  34 THR HB   H   6.607 -36.353 -30.279 1.00 . F F .  30 THR HB   1 1 
       14 204246 6 1  34 THR HG1  H   5.783 -34.351 -31.174 1.00 . F F .  30 THR HG1  1 1 
       14 204247 6 1  34 THR HG21 H   4.386 -35.687 -28.338 1.00 . F F .  30 THR HG21 1 1 
       14 204248 6 1  34 THR HG22 H   5.736 -36.739 -27.913 1.00 . F F .  30 THR HG22 1 1 
       14 204249 6 1  34 THR HG23 H   4.640 -37.196 -29.216 1.00 . F F .  30 THR HG23 1 1 
       14 204250 6 1  34 THR N    N   7.699 -33.863 -29.944 1.00 . F F .  30 THR N    1 1 
       14 204251 6 1  34 THR O    O   8.893 -36.025 -28.607 1.00 . F F .  30 THR O    1 1 
       14 204252 6 1  34 THR OG1  O   5.205 -34.897 -30.634 1.00 . F F .  30 THR OG1  1 1 
       14 204253 6 1  35 VAL C    C   7.708 -37.168 -24.994 1.00 . F F .  31 VAL C    1 1 
       14 204254 6 1  35 VAL CA   C   8.509 -36.214 -25.873 1.00 . F F .  31 VAL CA   1 1 
       14 204255 6 1  35 VAL CB   C   9.249 -35.201 -24.994 1.00 . F F .  31 VAL CB   1 1 
       14 204256 6 1  35 VAL CG1  C  10.124 -34.309 -25.875 1.00 . F F .  31 VAL CG1  1 1 
       14 204257 6 1  35 VAL CG2  C   8.237 -34.335 -24.241 1.00 . F F .  31 VAL CG2  1 1 
       14 204258 6 1  35 VAL H    H   6.828 -35.070 -26.480 1.00 . F F .  31 VAL H    1 1 
       14 204259 6 1  35 VAL HA   H   9.239 -36.788 -26.425 1.00 . F F .  31 VAL HA   1 1 
       14 204260 6 1  35 VAL HB   H   9.873 -35.729 -24.286 1.00 . F F .  31 VAL HB   1 1 
       14 204261 6 1  35 VAL HG11 H  10.843 -34.917 -26.403 1.00 . F F .  31 VAL HG11 1 1 
       14 204262 6 1  35 VAL HG12 H  10.644 -33.592 -25.257 1.00 . F F .  31 VAL HG12 1 1 
       14 204263 6 1  35 VAL HG13 H   9.504 -33.786 -26.587 1.00 . F F .  31 VAL HG13 1 1 
       14 204264 6 1  35 VAL HG21 H   7.531 -34.970 -23.728 1.00 . F F .  31 VAL HG21 1 1 
       14 204265 6 1  35 VAL HG22 H   7.711 -33.704 -24.942 1.00 . F F .  31 VAL HG22 1 1 
       14 204266 6 1  35 VAL HG23 H   8.755 -33.718 -23.522 1.00 . F F .  31 VAL HG23 1 1 
       14 204267 6 1  35 VAL N    N   7.637 -35.512 -26.812 1.00 . F F .  31 VAL N    1 1 
       14 204268 6 1  35 VAL O    O   6.517 -36.962 -24.755 1.00 . F F .  31 VAL O    1 1 
       14 204269 6 1  36 ARG C    C   8.606 -39.519 -22.453 1.00 . F F .  32 ARG C    1 1 
       14 204270 6 1  36 ARG CA   C   7.729 -39.207 -23.661 1.00 . F F .  32 ARG CA   1 1 
       14 204271 6 1  36 ARG CB   C   7.463 -40.480 -24.468 1.00 . F F .  32 ARG CB   1 1 
       14 204272 6 1  36 ARG CD   C   6.404 -42.738 -24.447 1.00 . F F .  32 ARG CD   1 1 
       14 204273 6 1  36 ARG CG   C   6.637 -41.463 -23.635 1.00 . F F .  32 ARG CG   1 1 
       14 204274 6 1  36 ARG CZ   C   5.336 -43.331 -26.599 1.00 . F F .  32 ARG CZ   1 1 
       14 204275 6 1  36 ARG H    H   9.314 -38.332 -24.751 1.00 . F F .  32 ARG H    1 1 
       14 204276 6 1  36 ARG HA   H   6.784 -38.813 -23.312 1.00 . F F .  32 ARG HA   1 1 
       14 204277 6 1  36 ARG HB2  H   6.921 -40.227 -25.368 1.00 . F F .  32 ARG HB2  1 1 
       14 204278 6 1  36 ARG HB3  H   8.404 -40.940 -24.733 1.00 . F F .  32 ARG HB3  1 1 
       14 204279 6 1  36 ARG HD2  H   7.355 -43.171 -24.715 1.00 . F F .  32 ARG HD2  1 1 
       14 204280 6 1  36 ARG HD3  H   5.846 -43.445 -23.849 1.00 . F F .  32 ARG HD3  1 1 
       14 204281 6 1  36 ARG HE   H   5.363 -41.497 -25.802 1.00 . F F .  32 ARG HE   1 1 
       14 204282 6 1  36 ARG HG2  H   7.171 -41.703 -22.727 1.00 . F F .  32 ARG HG2  1 1 
       14 204283 6 1  36 ARG HG3  H   5.685 -41.017 -23.390 1.00 . F F .  32 ARG HG3  1 1 
       14 204284 6 1  36 ARG HH11 H   6.205 -44.901 -25.700 1.00 . F F .  32 ARG HH11 1 1 
       14 204285 6 1  36 ARG HH12 H   5.431 -45.241 -27.213 1.00 . F F .  32 ARG HH12 1 1 
       14 204286 6 1  36 ARG HH21 H   4.385 -41.990 -27.741 1.00 . F F .  32 ARG HH21 1 1 
       14 204287 6 1  36 ARG HH22 H   4.414 -43.611 -28.353 1.00 . F F .  32 ARG HH22 1 1 
       14 204288 6 1  36 ARG N    N   8.372 -38.215 -24.515 1.00 . F F .  32 ARG N    1 1 
       14 204289 6 1  36 ARG NE   N   5.652 -42.422 -25.665 1.00 . F F .  32 ARG NE   1 1 
       14 204290 6 1  36 ARG NH1  N   5.686 -44.592 -26.495 1.00 . F F .  32 ARG NH1  1 1 
       14 204291 6 1  36 ARG NH2  N   4.660 -42.948 -27.646 1.00 . F F .  32 ARG NH2  1 1 
       14 204292 6 1  36 ARG O    O   9.835 -39.466 -22.525 1.00 . F F .  32 ARG O    1 1 
       14 204293 6 1  37 THR C    C   9.827 -41.107 -20.282 1.00 . F F .  33 THR C    1 1 
       14 204294 6 1  37 THR CA   C   8.690 -40.105 -20.089 1.00 . F F .  33 THR CA   1 1 
       14 204295 6 1  37 THR CB   C   7.720 -40.638 -19.034 1.00 . F F .  33 THR CB   1 1 
       14 204296 6 1  37 THR CG2  C   8.405 -40.658 -17.666 1.00 . F F .  33 THR CG2  1 1 
       14 204297 6 1  37 THR H    H   6.995 -39.952 -21.352 1.00 . F F .  33 THR H    1 1 
       14 204298 6 1  37 THR HA   H   9.104 -39.171 -19.738 1.00 . F F .  33 THR HA   1 1 
       14 204299 6 1  37 THR HB   H   7.417 -41.640 -19.295 1.00 . F F .  33 THR HB   1 1 
       14 204300 6 1  37 THR HG1  H   5.828 -40.291 -19.316 1.00 . F F .  33 THR HG1  1 1 
       14 204301 6 1  37 THR HG21 H   9.226 -41.359 -17.686 1.00 . F F .  33 THR HG21 1 1 
       14 204302 6 1  37 THR HG22 H   7.693 -40.958 -16.913 1.00 . F F .  33 THR HG22 1 1 
       14 204303 6 1  37 THR HG23 H   8.778 -39.671 -17.436 1.00 . F F .  33 THR HG23 1 1 
       14 204304 6 1  37 THR N    N   7.971 -39.862 -21.337 1.00 . F F .  33 THR N    1 1 
       14 204305 6 1  37 THR O    O   9.674 -42.107 -20.983 1.00 . F F .  33 THR O    1 1 
       14 204306 6 1  37 THR OG1  O   6.577 -39.796 -18.978 1.00 . F F .  33 THR OG1  1 1 
       14 204307 6 1  38 GLY C    C  13.181 -41.261 -20.740 1.00 . F F .  34 GLY C    1 1 
       14 204308 6 1  38 GLY CA   C  12.119 -41.725 -19.736 1.00 . F F .  34 GLY CA   1 1 
       14 204309 6 1  38 GLY H    H  11.030 -40.018 -19.107 1.00 . F F .  34 GLY H    1 1 
       14 204310 6 1  38 GLY HA2  H  12.574 -41.794 -18.759 1.00 . F F .  34 GLY HA2  1 1 
       14 204311 6 1  38 GLY HA3  H  11.773 -42.705 -20.027 1.00 . F F .  34 GLY HA3  1 1 
       14 204312 6 1  38 GLY N    N  10.968 -40.829 -19.656 1.00 . F F .  34 GLY N    1 1 
       14 204313 6 1  38 GLY O    O  14.318 -41.730 -20.684 1.00 . F F .  34 GLY O    1 1 
       14 204314 6 1  39 ASP C    C  14.891 -39.041 -21.932 1.00 . F F .  35 ASP C    1 1 
       14 204315 6 1  39 ASP CA   C  13.795 -39.848 -22.622 1.00 . F F .  35 ASP CA   1 1 
       14 204316 6 1  39 ASP CB   C  13.096 -38.969 -23.658 1.00 . F F .  35 ASP CB   1 1 
       14 204317 6 1  39 ASP CG   C  12.174 -39.815 -24.530 1.00 . F F .  35 ASP CG   1 1 
       14 204318 6 1  39 ASP H    H  11.898 -40.042 -21.695 1.00 . F F .  35 ASP H    1 1 
       14 204319 6 1  39 ASP HA   H  14.248 -40.687 -23.130 1.00 . F F .  35 ASP HA   1 1 
       14 204320 6 1  39 ASP HB2  H  12.516 -38.213 -23.152 1.00 . F F .  35 ASP HB2  1 1 
       14 204321 6 1  39 ASP HB3  H  13.837 -38.492 -24.282 1.00 . F F .  35 ASP HB3  1 1 
       14 204322 6 1  39 ASP N    N  12.828 -40.354 -21.650 1.00 . F F .  35 ASP N    1 1 
       14 204323 6 1  39 ASP O    O  14.648 -38.383 -20.920 1.00 . F F .  35 ASP O    1 1 
       14 204324 6 1  39 ASP OD1  O  12.514 -40.958 -24.793 1.00 . F F .  35 ASP OD1  1 1 
       14 204325 6 1  39 ASP OD2  O  11.138 -39.307 -24.920 1.00 . F F .  35 ASP OD2  1 1 
       14 204326 6 1  40 VAL C    C  17.796 -37.428 -23.038 1.00 . F F .  36 VAL C    1 1 
       14 204327 6 1  40 VAL CA   C  17.230 -38.347 -21.958 1.00 . F F .  36 VAL CA   1 1 
       14 204328 6 1  40 VAL CB   C  18.320 -39.309 -21.465 1.00 . F F .  36 VAL CB   1 1 
       14 204329 6 1  40 VAL CG1  C  19.466 -38.517 -20.830 1.00 . F F .  36 VAL CG1  1 1 
       14 204330 6 1  40 VAL CG2  C  17.734 -40.261 -20.418 1.00 . F F .  36 VAL CG2  1 1 
       14 204331 6 1  40 VAL H    H  16.230 -39.665 -23.281 1.00 . F F .  36 VAL H    1 1 
       14 204332 6 1  40 VAL HA   H  16.898 -37.742 -21.125 1.00 . F F .  36 VAL HA   1 1 
       14 204333 6 1  40 VAL HB   H  18.697 -39.880 -22.301 1.00 . F F .  36 VAL HB   1 1 
       14 204334 6 1  40 VAL HG11 H  19.797 -37.751 -21.516 1.00 . F F .  36 VAL HG11 1 1 
       14 204335 6 1  40 VAL HG12 H  20.288 -39.184 -20.613 1.00 . F F .  36 VAL HG12 1 1 
       14 204336 6 1  40 VAL HG13 H  19.122 -38.058 -19.915 1.00 . F F .  36 VAL HG13 1 1 
       14 204337 6 1  40 VAL HG21 H  17.444 -39.698 -19.543 1.00 . F F .  36 VAL HG21 1 1 
       14 204338 6 1  40 VAL HG22 H  18.476 -40.996 -20.145 1.00 . F F .  36 VAL HG22 1 1 
       14 204339 6 1  40 VAL HG23 H  16.868 -40.759 -20.828 1.00 . F F .  36 VAL HG23 1 1 
       14 204340 6 1  40 VAL N    N  16.098 -39.100 -22.491 1.00 . F F .  36 VAL N    1 1 
       14 204341 6 1  40 VAL O    O  18.065 -37.863 -24.157 1.00 . F F .  36 VAL O    1 1 
       14 204342 6 1  41 ILE C    C  19.768 -34.537 -23.082 1.00 . F F .  37 ILE C    1 1 
       14 204343 6 1  41 ILE CA   C  18.492 -35.167 -23.635 1.00 . F F .  37 ILE CA   1 1 
       14 204344 6 1  41 ILE CB   C  17.443 -34.074 -23.879 1.00 . F F .  37 ILE CB   1 1 
       14 204345 6 1  41 ILE CD1  C  15.031 -33.649 -24.379 1.00 . F F .  37 ILE CD1  1 1 
       14 204346 6 1  41 ILE CG1  C  16.137 -34.705 -24.372 1.00 . F F .  37 ILE CG1  1 1 
       14 204347 6 1  41 ILE CG2  C  17.950 -33.095 -24.942 1.00 . F F .  37 ILE CG2  1 1 
       14 204348 6 1  41 ILE H    H  17.757 -35.877 -21.778 1.00 . F F .  37 ILE H    1 1 
       14 204349 6 1  41 ILE HA   H  18.720 -35.651 -24.574 1.00 . F F .  37 ILE HA   1 1 
       14 204350 6 1  41 ILE HB   H  17.261 -33.540 -22.959 1.00 . F F .  37 ILE HB   1 1 
       14 204351 6 1  41 ILE HD11 H  14.961 -33.196 -23.402 1.00 . F F .  37 ILE HD11 1 1 
       14 204352 6 1  41 ILE HD12 H  14.089 -34.113 -24.631 1.00 . F F .  37 ILE HD12 1 1 
       14 204353 6 1  41 ILE HD13 H  15.265 -32.889 -25.111 1.00 . F F .  37 ILE HD13 1 1 
       14 204354 6 1  41 ILE HG12 H  16.277 -35.089 -25.373 1.00 . F F .  37 ILE HG12 1 1 
       14 204355 6 1  41 ILE HG13 H  15.854 -35.512 -23.713 1.00 . F F .  37 ILE HG13 1 1 
       14 204356 6 1  41 ILE HG21 H  17.234 -32.296 -25.066 1.00 . F F .  37 ILE HG21 1 1 
       14 204357 6 1  41 ILE HG22 H  18.077 -33.614 -25.880 1.00 . F F .  37 ILE HG22 1 1 
       14 204358 6 1  41 ILE HG23 H  18.898 -32.683 -24.628 1.00 . F F .  37 ILE HG23 1 1 
       14 204359 6 1  41 ILE N    N  17.975 -36.156 -22.692 1.00 . F F .  37 ILE N    1 1 
       14 204360 6 1  41 ILE O    O  19.859 -34.254 -21.890 1.00 . F F .  37 ILE O    1 1 
       14 204361 6 1  42 GLY C    C  22.207 -32.337 -24.154 1.00 . F F .  38 GLY C    1 1 
       14 204362 6 1  42 GLY CA   C  22.016 -33.719 -23.536 1.00 . F F .  38 GLY CA   1 1 
       14 204363 6 1  42 GLY H    H  20.619 -34.557 -24.894 1.00 . F F .  38 GLY H    1 1 
       14 204364 6 1  42 GLY HA2  H  22.036 -33.629 -22.457 1.00 . F F .  38 GLY HA2  1 1 
       14 204365 6 1  42 GLY HA3  H  22.829 -34.356 -23.850 1.00 . F F .  38 GLY HA3  1 1 
       14 204366 6 1  42 GLY N    N  20.749 -34.316 -23.953 1.00 . F F .  38 GLY N    1 1 
       14 204367 6 1  42 GLY O    O  22.074 -32.165 -25.366 1.00 . F F .  38 GLY O    1 1 
       14 204368 6 1  43 ILE C    C  24.169 -29.550 -23.381 1.00 . F F .  39 ILE C    1 1 
       14 204369 6 1  43 ILE CA   C  22.762 -29.991 -23.778 1.00 . F F .  39 ILE CA   1 1 
       14 204370 6 1  43 ILE CB   C  21.725 -29.030 -23.177 1.00 . F F .  39 ILE CB   1 1 
       14 204371 6 1  43 ILE CD1  C  19.278 -28.734 -22.714 1.00 . F F .  39 ILE CD1  1 1 
       14 204372 6 1  43 ILE CG1  C  20.313 -29.498 -23.545 1.00 . F F .  39 ILE CG1  1 1 
       14 204373 6 1  43 ILE CG2  C  21.943 -27.619 -23.735 1.00 . F F .  39 ILE CG2  1 1 
       14 204374 6 1  43 ILE H    H  22.582 -31.549 -22.353 1.00 . F F .  39 ILE H    1 1 
       14 204375 6 1  43 ILE HA   H  22.680 -29.961 -24.855 1.00 . F F .  39 ILE HA   1 1 
       14 204376 6 1  43 ILE HB   H  21.831 -29.011 -22.102 1.00 . F F .  39 ILE HB   1 1 
       14 204377 6 1  43 ILE HD11 H  18.325 -28.751 -23.224 1.00 . F F .  39 ILE HD11 1 1 
       14 204378 6 1  43 ILE HD12 H  19.596 -27.710 -22.585 1.00 . F F .  39 ILE HD12 1 1 
       14 204379 6 1  43 ILE HD13 H  19.177 -29.203 -21.747 1.00 . F F .  39 ILE HD13 1 1 
       14 204380 6 1  43 ILE HG12 H  20.136 -29.314 -24.596 1.00 . F F .  39 ILE HG12 1 1 
       14 204381 6 1  43 ILE HG13 H  20.216 -30.555 -23.346 1.00 . F F .  39 ILE HG13 1 1 
       14 204382 6 1  43 ILE HG21 H  22.955 -27.306 -23.531 1.00 . F F .  39 ILE HG21 1 1 
       14 204383 6 1  43 ILE HG22 H  21.254 -26.934 -23.263 1.00 . F F .  39 ILE HG22 1 1 
       14 204384 6 1  43 ILE HG23 H  21.773 -27.622 -24.801 1.00 . F F .  39 ILE HG23 1 1 
       14 204385 6 1  43 ILE N    N  22.516 -31.353 -23.311 1.00 . F F .  39 ILE N    1 1 
       14 204386 6 1  43 ILE O    O  24.611 -29.795 -22.259 1.00 . F F .  39 ILE O    1 1 
       14 204387 6 1  44 SER C    C  26.092 -26.922 -23.609 1.00 . F F .  40 SER C    1 1 
       14 204388 6 1  44 SER CA   C  26.201 -28.387 -24.025 1.00 . F F .  40 SER CA   1 1 
       14 204389 6 1  44 SER CB   C  27.092 -28.494 -25.263 1.00 . F F .  40 SER CB   1 1 
       14 204390 6 1  44 SER H    H  24.543 -28.906 -25.239 1.00 . F F .  40 SER H    1 1 
       14 204391 6 1  44 SER HA   H  26.652 -28.957 -23.227 1.00 . F F .  40 SER HA   1 1 
       14 204392 6 1  44 SER HB2  H  28.099 -28.203 -25.013 1.00 . F F .  40 SER HB2  1 1 
       14 204393 6 1  44 SER HB3  H  27.093 -29.518 -25.614 1.00 . F F .  40 SER HB3  1 1 
       14 204394 6 1  44 SER HG   H  26.985 -26.759 -26.135 1.00 . F F .  40 SER HG   1 1 
       14 204395 6 1  44 SER N    N  24.884 -28.936 -24.320 1.00 . F F .  40 SER N    1 1 
       14 204396 6 1  44 SER O    O  25.600 -26.090 -24.372 1.00 . F F .  40 SER O    1 1 
       14 204397 6 1  44 SER OG   O  26.595 -27.625 -26.272 1.00 . F F .  40 SER OG   1 1 
       14 204398 6 1  45 ILE C    C  27.879 -24.853 -21.316 1.00 . F F .  41 ILE C    1 1 
       14 204399 6 1  45 ILE CA   C  26.524 -25.227 -21.914 1.00 . F F .  41 ILE CA   1 1 
       14 204400 6 1  45 ILE CB   C  25.421 -25.062 -20.859 1.00 . F F .  41 ILE CB   1 1 
       14 204401 6 1  45 ILE CD1  C  23.018 -25.541 -20.348 1.00 . F F .  41 ILE CD1  1 1 
       14 204402 6 1  45 ILE CG1  C  24.070 -25.474 -21.455 1.00 . F F .  41 ILE CG1  1 1 
       14 204403 6 1  45 ILE CG2  C  25.341 -23.598 -20.412 1.00 . F F .  41 ILE CG2  1 1 
       14 204404 6 1  45 ILE H    H  26.913 -27.310 -21.824 1.00 . F F .  41 ILE H    1 1 
       14 204405 6 1  45 ILE HA   H  26.315 -24.564 -22.741 1.00 . F F .  41 ILE HA   1 1 
       14 204406 6 1  45 ILE HB   H  25.644 -25.687 -20.006 1.00 . F F .  41 ILE HB   1 1 
       14 204407 6 1  45 ILE HD11 H  22.652 -24.546 -20.138 1.00 . F F .  41 ILE HD11 1 1 
       14 204408 6 1  45 ILE HD12 H  23.459 -25.958 -19.455 1.00 . F F .  41 ILE HD12 1 1 
       14 204409 6 1  45 ILE HD13 H  22.197 -26.166 -20.670 1.00 . F F .  41 ILE HD13 1 1 
       14 204410 6 1  45 ILE HG12 H  23.769 -24.747 -22.198 1.00 . F F .  41 ILE HG12 1 1 
       14 204411 6 1  45 ILE HG13 H  24.163 -26.444 -21.919 1.00 . F F .  41 ILE HG13 1 1 
       14 204412 6 1  45 ILE HG21 H  26.253 -23.330 -19.899 1.00 . F F .  41 ILE HG21 1 1 
       14 204413 6 1  45 ILE HG22 H  24.502 -23.469 -19.746 1.00 . F F .  41 ILE HG22 1 1 
       14 204414 6 1  45 ILE HG23 H  25.215 -22.964 -21.277 1.00 . F F .  41 ILE HG23 1 1 
       14 204415 6 1  45 ILE N    N  26.551 -26.606 -22.400 1.00 . F F .  41 ILE N    1 1 
       14 204416 6 1  45 ILE O    O  28.310 -25.435 -20.322 1.00 . F F .  41 ILE O    1 1 
       14 204417 6 1  46 LEU C    C  30.853 -24.522 -21.381 1.00 . F F .  42 LEU C    1 1 
       14 204418 6 1  46 LEU CA   C  29.824 -23.391 -21.423 1.00 . F F .  42 LEU CA   1 1 
       14 204419 6 1  46 LEU CB   C  29.650 -22.793 -20.025 1.00 . F F .  42 LEU CB   1 1 
       14 204420 6 1  46 LEU CD1  C  30.615 -20.514 -20.372 1.00 . F F .  42 LEU CD1  1 1 
       14 204421 6 1  46 LEU CD2  C  30.937 -21.690 -18.192 1.00 . F F .  42 LEU CD2  1 1 
       14 204422 6 1  46 LEU CG   C  30.832 -21.874 -19.707 1.00 . F F .  42 LEU CG   1 1 
       14 204423 6 1  46 LEU H    H  28.139 -23.442 -22.711 1.00 . F F .  42 LEU H    1 1 
       14 204424 6 1  46 LEU HA   H  30.186 -22.618 -22.085 1.00 . F F .  42 LEU HA   1 1 
       14 204425 6 1  46 LEU HB2  H  28.731 -22.226 -19.990 1.00 . F F .  42 LEU HB2  1 1 
       14 204426 6 1  46 LEU HB3  H  29.610 -23.589 -19.296 1.00 . F F .  42 LEU HB3  1 1 
       14 204427 6 1  46 LEU HD11 H  30.699 -20.619 -21.443 1.00 . F F .  42 LEU HD11 1 1 
       14 204428 6 1  46 LEU HD12 H  31.361 -19.819 -20.017 1.00 . F F .  42 LEU HD12 1 1 
       14 204429 6 1  46 LEU HD13 H  29.631 -20.144 -20.122 1.00 . F F .  42 LEU HD13 1 1 
       14 204430 6 1  46 LEU HD21 H  30.047 -21.204 -17.824 1.00 . F F .  42 LEU HD21 1 1 
       14 204431 6 1  46 LEU HD22 H  31.800 -21.082 -17.963 1.00 . F F .  42 LEU HD22 1 1 
       14 204432 6 1  46 LEU HD23 H  31.041 -22.655 -17.717 1.00 . F F .  42 LEU HD23 1 1 
       14 204433 6 1  46 LEU HG   H  31.743 -22.314 -20.083 1.00 . F F .  42 LEU HG   1 1 
       14 204434 6 1  46 LEU N    N  28.533 -23.864 -21.918 1.00 . F F .  42 LEU N    1 1 
       14 204435 6 1  46 LEU O    O  31.690 -24.582 -20.480 1.00 . F F .  42 LEU O    1 1 
       14 204436 6 1  47 GLY C    C  31.488 -27.653 -21.448 1.00 . F F .  43 GLY C    1 1 
       14 204437 6 1  47 GLY CA   C  31.757 -26.517 -22.445 1.00 . F F .  43 GLY CA   1 1 
       14 204438 6 1  47 GLY H    H  30.078 -25.355 -23.028 1.00 . F F .  43 GLY H    1 1 
       14 204439 6 1  47 GLY HA2  H  31.730 -26.922 -23.445 1.00 . F F .  43 GLY HA2  1 1 
       14 204440 6 1  47 GLY HA3  H  32.744 -26.119 -22.258 1.00 . F F .  43 GLY HA3  1 1 
       14 204441 6 1  47 GLY N    N  30.788 -25.425 -22.356 1.00 . F F .  43 GLY N    1 1 
       14 204442 6 1  47 GLY O    O  32.111 -28.711 -21.541 1.00 . F F .  43 GLY O    1 1 
       14 204443 6 1  48 LYS C    C  28.957 -29.208 -19.991 1.00 . F F .  44 LYS C    1 1 
       14 204444 6 1  48 LYS CA   C  30.228 -28.495 -19.544 1.00 . F F .  44 LYS CA   1 1 
       14 204445 6 1  48 LYS CB   C  30.018 -27.888 -18.155 1.00 . F F .  44 LYS CB   1 1 
       14 204446 6 1  48 LYS CD   C  29.576 -28.410 -15.749 1.00 . F F .  44 LYS CD   1 1 
       14 204447 6 1  48 LYS CE   C  29.618 -29.512 -14.689 1.00 . F F .  44 LYS CE   1 1 
       14 204448 6 1  48 LYS CG   C  29.868 -29.011 -17.127 1.00 . F F .  44 LYS CG   1 1 
       14 204449 6 1  48 LYS H    H  30.125 -26.582 -20.445 1.00 . F F .  44 LYS H    1 1 
       14 204450 6 1  48 LYS HA   H  31.035 -29.209 -19.497 1.00 . F F .  44 LYS HA   1 1 
       14 204451 6 1  48 LYS HB2  H  30.869 -27.274 -17.898 1.00 . F F .  44 LYS HB2  1 1 
       14 204452 6 1  48 LYS HB3  H  29.124 -27.284 -18.155 1.00 . F F .  44 LYS HB3  1 1 
       14 204453 6 1  48 LYS HD2  H  30.320 -27.660 -15.520 1.00 . F F .  44 LYS HD2  1 1 
       14 204454 6 1  48 LYS HD3  H  28.597 -27.957 -15.755 1.00 . F F .  44 LYS HD3  1 1 
       14 204455 6 1  48 LYS HE2  H  30.483 -30.139 -14.856 1.00 . F F .  44 LYS HE2  1 1 
       14 204456 6 1  48 LYS HE3  H  29.680 -29.067 -13.709 1.00 . F F .  44 LYS HE3  1 1 
       14 204457 6 1  48 LYS HG2  H  29.052 -29.658 -17.417 1.00 . F F .  44 LYS HG2  1 1 
       14 204458 6 1  48 LYS HG3  H  30.782 -29.583 -17.080 1.00 . F F .  44 LYS HG3  1 1 
       14 204459 6 1  48 LYS HZ1  H  27.550 -29.742 -14.605 1.00 . F F .  44 LYS HZ1  1 1 
       14 204460 6 1  48 LYS HZ2  H  28.418 -31.099 -14.072 1.00 . F F .  44 LYS HZ2  1 1 
       14 204461 6 1  48 LYS HZ3  H  28.314 -30.755 -15.734 1.00 . F F .  44 LYS HZ3  1 1 
       14 204462 6 1  48 LYS N    N  30.573 -27.450 -20.500 1.00 . F F .  44 LYS N    1 1 
       14 204463 6 1  48 LYS NZ   N  28.382 -30.340 -14.783 1.00 . F F .  44 LYS NZ   1 1 
       14 204464 6 1  48 LYS O    O  27.990 -28.568 -20.405 1.00 . F F .  44 LYS O    1 1 
       14 204465 6 1  49 GLU C    C  26.812 -31.449 -19.214 1.00 . F F .  45 GLU C    1 1 
       14 204466 6 1  49 GLU CA   C  27.818 -31.318 -20.353 1.00 . F F .  45 GLU CA   1 1 
       14 204467 6 1  49 GLU CB   C  28.276 -32.710 -20.792 1.00 . F F .  45 GLU CB   1 1 
       14 204468 6 1  49 GLU CD   C  27.478 -34.892 -21.824 1.00 . F F .  45 GLU CD   1 1 
       14 204469 6 1  49 GLU CG   C  27.104 -33.455 -21.442 1.00 . F F .  45 GLU CG   1 1 
       14 204470 6 1  49 GLU H    H  29.792 -30.994 -19.651 1.00 . F F .  45 GLU H    1 1 
       14 204471 6 1  49 GLU HA   H  27.347 -30.831 -21.193 1.00 . F F .  45 GLU HA   1 1 
       14 204472 6 1  49 GLU HB2  H  29.083 -32.617 -21.504 1.00 . F F .  45 GLU HB2  1 1 
       14 204473 6 1  49 GLU HB3  H  28.617 -33.265 -19.931 1.00 . F F .  45 GLU HB3  1 1 
       14 204474 6 1  49 GLU HG2  H  26.275 -33.481 -20.749 1.00 . F F .  45 GLU HG2  1 1 
       14 204475 6 1  49 GLU HG3  H  26.799 -32.922 -22.330 1.00 . F F .  45 GLU HG3  1 1 
       14 204476 6 1  49 GLU N    N  28.976 -30.535 -19.937 1.00 . F F .  45 GLU N    1 1 
       14 204477 6 1  49 GLU O    O  27.169 -31.844 -18.103 1.00 . F F .  45 GLU O    1 1 
       14 204478 6 1  49 GLU OE1  O  28.623 -35.283 -21.637 1.00 . F F .  45 GLU OE1  1 1 
       14 204479 6 1  49 GLU OE2  O  26.600 -35.591 -22.299 1.00 . F F .  45 GLU OE2  1 1 
       14 204480 6 1  50 VAL C    C  23.399 -32.193 -19.083 1.00 . F F .  46 VAL C    1 1 
       14 204481 6 1  50 VAL CA   C  24.484 -31.281 -18.511 1.00 . F F .  46 VAL CA   1 1 
       14 204482 6 1  50 VAL CB   C  23.913 -29.905 -18.133 1.00 . F F .  46 VAL CB   1 1 
       14 204483 6 1  50 VAL CG1  C  23.403 -29.185 -19.381 1.00 . F F .  46 VAL CG1  1 1 
       14 204484 6 1  50 VAL CG2  C  22.764 -30.056 -17.128 1.00 . F F .  46 VAL CG2  1 1 
       14 204485 6 1  50 VAL H    H  25.340 -30.741 -20.373 1.00 . F F .  46 VAL H    1 1 
       14 204486 6 1  50 VAL HA   H  24.886 -31.745 -17.620 1.00 . F F .  46 VAL HA   1 1 
       14 204487 6 1  50 VAL HB   H  24.699 -29.313 -17.684 1.00 . F F .  46 VAL HB   1 1 
       14 204488 6 1  50 VAL HG11 H  24.204 -29.103 -20.100 1.00 . F F .  46 VAL HG11 1 1 
       14 204489 6 1  50 VAL HG12 H  23.062 -28.196 -19.111 1.00 . F F .  46 VAL HG12 1 1 
       14 204490 6 1  50 VAL HG13 H  22.585 -29.740 -19.813 1.00 . F F .  46 VAL HG13 1 1 
       14 204491 6 1  50 VAL HG21 H  21.948 -30.589 -17.594 1.00 . F F .  46 VAL HG21 1 1 
       14 204492 6 1  50 VAL HG22 H  22.425 -29.077 -16.821 1.00 . F F .  46 VAL HG22 1 1 
       14 204493 6 1  50 VAL HG23 H  23.108 -30.605 -16.265 1.00 . F F .  46 VAL HG23 1 1 
       14 204494 6 1  50 VAL N    N  25.554 -31.115 -19.493 1.00 . F F .  46 VAL N    1 1 
       14 204495 6 1  50 VAL O    O  22.914 -31.982 -20.195 1.00 . F F .  46 VAL O    1 1 
       14 204496 6 1  51 LYS C    C  20.706 -33.897 -18.063 1.00 . F F .  47 LYS C    1 1 
       14 204497 6 1  51 LYS CA   C  22.034 -34.177 -18.758 1.00 . F F .  47 LYS CA   1 1 
       14 204498 6 1  51 LYS CB   C  22.482 -35.602 -18.430 1.00 . F F .  47 LYS CB   1 1 
       14 204499 6 1  51 LYS CD   C  24.292 -37.292 -18.799 1.00 . F F .  47 LYS CD   1 1 
       14 204500 6 1  51 LYS CE   C  23.360 -38.430 -19.225 1.00 . F F .  47 LYS CE   1 1 
       14 204501 6 1  51 LYS CG   C  23.718 -35.952 -19.262 1.00 . F F .  47 LYS CG   1 1 
       14 204502 6 1  51 LYS H    H  23.561 -33.411 -17.507 1.00 . F F .  47 LYS H    1 1 
       14 204503 6 1  51 LYS HA   H  21.907 -34.099 -19.828 1.00 . F F .  47 LYS HA   1 1 
       14 204504 6 1  51 LYS HB2  H  22.721 -35.670 -17.380 1.00 . F F .  47 LYS HB2  1 1 
       14 204505 6 1  51 LYS HB3  H  21.686 -36.290 -18.665 1.00 . F F .  47 LYS HB3  1 1 
       14 204506 6 1  51 LYS HD2  H  25.265 -37.438 -19.243 1.00 . F F .  47 LYS HD2  1 1 
       14 204507 6 1  51 LYS HD3  H  24.384 -37.291 -17.723 1.00 . F F .  47 LYS HD3  1 1 
       14 204508 6 1  51 LYS HE2  H  22.376 -38.264 -18.815 1.00 . F F .  47 LYS HE2  1 1 
       14 204509 6 1  51 LYS HE3  H  23.302 -38.463 -20.302 1.00 . F F .  47 LYS HE3  1 1 
       14 204510 6 1  51 LYS HG2  H  23.441 -36.019 -20.304 1.00 . F F .  47 LYS HG2  1 1 
       14 204511 6 1  51 LYS HG3  H  24.465 -35.183 -19.138 1.00 . F F .  47 LYS HG3  1 1 
       14 204512 6 1  51 LYS HZ1  H  24.906 -39.797 -18.952 1.00 . F F .  47 LYS HZ1  1 1 
       14 204513 6 1  51 LYS HZ2  H  23.382 -40.512 -19.161 1.00 . F F .  47 LYS HZ2  1 1 
       14 204514 6 1  51 LYS HZ3  H  23.776 -39.768 -17.685 1.00 . F F .  47 LYS HZ3  1 1 
       14 204515 6 1  51 LYS N    N  23.062 -33.235 -18.332 1.00 . F F .  47 LYS N    1 1 
       14 204516 6 1  51 LYS NZ   N  23.896 -39.724 -18.718 1.00 . F F .  47 LYS NZ   1 1 
       14 204517 6 1  51 LYS O    O  20.647 -33.798 -16.838 1.00 . F F .  47 LYS O    1 1 
       14 204518 6 1  52 PHE C    C  17.443 -34.824 -18.589 1.00 . F F .  48 PHE C    1 1 
       14 204519 6 1  52 PHE CA   C  18.302 -33.598 -18.304 1.00 . F F .  48 PHE CA   1 1 
       14 204520 6 1  52 PHE CB   C  17.649 -32.368 -18.938 1.00 . F F .  48 PHE CB   1 1 
       14 204521 6 1  52 PHE CD1  C  19.378 -30.576 -19.330 1.00 . F F .  48 PHE CD1  1 1 
       14 204522 6 1  52 PHE CD2  C  17.865 -30.345 -17.450 1.00 . F F .  48 PHE CD2  1 1 
       14 204523 6 1  52 PHE CE1  C  19.991 -29.367 -18.985 1.00 . F F .  48 PHE CE1  1 1 
       14 204524 6 1  52 PHE CE2  C  18.480 -29.136 -17.103 1.00 . F F .  48 PHE CE2  1 1 
       14 204525 6 1  52 PHE CG   C  18.315 -31.066 -18.562 1.00 . F F .  48 PHE CG   1 1 
       14 204526 6 1  52 PHE CZ   C  19.542 -28.648 -17.872 1.00 . F F .  48 PHE CZ   1 1 
       14 204527 6 1  52 PHE H    H  19.757 -33.846 -19.821 1.00 . F F .  48 PHE H    1 1 
       14 204528 6 1  52 PHE HA   H  18.364 -33.449 -17.235 1.00 . F F .  48 PHE HA   1 1 
       14 204529 6 1  52 PHE HB2  H  17.688 -32.472 -20.012 1.00 . F F .  48 PHE HB2  1 1 
       14 204530 6 1  52 PHE HB3  H  16.612 -32.334 -18.637 1.00 . F F .  48 PHE HB3  1 1 
       14 204531 6 1  52 PHE HD1  H  19.725 -31.132 -20.187 1.00 . F F .  48 PHE HD1  1 1 
       14 204532 6 1  52 PHE HD2  H  17.044 -30.723 -16.858 1.00 . F F .  48 PHE HD2  1 1 
       14 204533 6 1  52 PHE HE1  H  20.810 -28.987 -19.578 1.00 . F F .  48 PHE HE1  1 1 
       14 204534 6 1  52 PHE HE2  H  18.133 -28.581 -16.244 1.00 . F F .  48 PHE HE2  1 1 
       14 204535 6 1  52 PHE HZ   H  20.018 -27.715 -17.606 1.00 . F F .  48 PHE HZ   1 1 
       14 204536 6 1  52 PHE N    N  19.641 -33.787 -18.851 1.00 . F F .  48 PHE N    1 1 
       14 204537 6 1  52 PHE O    O  17.405 -35.313 -19.718 1.00 . F F .  48 PHE O    1 1 
       14 204538 6 1  53 LYS C    C  14.414 -36.037 -17.622 1.00 . F F .  49 LYS C    1 1 
       14 204539 6 1  53 LYS CA   C  15.873 -36.469 -17.722 1.00 . F F .  49 LYS CA   1 1 
       14 204540 6 1  53 LYS CB   C  16.170 -37.503 -16.635 1.00 . F F .  49 LYS CB   1 1 
       14 204541 6 1  53 LYS CD   C  15.616 -39.792 -15.793 1.00 . F F .  49 LYS CD   1 1 
       14 204542 6 1  53 LYS CE   C  14.968 -41.128 -16.158 1.00 . F F .  49 LYS CE   1 1 
       14 204543 6 1  53 LYS CG   C  15.384 -38.785 -16.921 1.00 . F F .  49 LYS CG   1 1 
       14 204544 6 1  53 LYS H    H  16.879 -34.928 -16.672 1.00 . F F .  49 LYS H    1 1 
       14 204545 6 1  53 LYS HA   H  16.048 -36.926 -18.685 1.00 . F F .  49 LYS HA   1 1 
       14 204546 6 1  53 LYS HB2  H  17.227 -37.722 -16.625 1.00 . F F .  49 LYS HB2  1 1 
       14 204547 6 1  53 LYS HB3  H  15.873 -37.110 -15.673 1.00 . F F .  49 LYS HB3  1 1 
       14 204548 6 1  53 LYS HD2  H  16.678 -39.933 -15.650 1.00 . F F .  49 LYS HD2  1 1 
       14 204549 6 1  53 LYS HD3  H  15.177 -39.419 -14.880 1.00 . F F .  49 LYS HD3  1 1 
       14 204550 6 1  53 LYS HE2  H  15.164 -41.353 -17.196 1.00 . F F .  49 LYS HE2  1 1 
       14 204551 6 1  53 LYS HE3  H  15.379 -41.910 -15.538 1.00 . F F .  49 LYS HE3  1 1 
       14 204552 6 1  53 LYS HG2  H  14.331 -38.554 -16.987 1.00 . F F .  49 LYS HG2  1 1 
       14 204553 6 1  53 LYS HG3  H  15.718 -39.212 -17.855 1.00 . F F .  49 LYS HG3  1 1 
       14 204554 6 1  53 LYS HZ1  H  13.308 -40.675 -14.984 1.00 . F F .  49 LYS HZ1  1 1 
       14 204555 6 1  53 LYS HZ2  H  13.076 -41.990 -16.031 1.00 . F F .  49 LYS HZ2  1 1 
       14 204556 6 1  53 LYS HZ3  H  13.078 -40.406 -16.647 1.00 . F F .  49 LYS HZ3  1 1 
       14 204557 6 1  53 LYS N    N  16.758 -35.319 -17.563 1.00 . F F .  49 LYS N    1 1 
       14 204558 6 1  53 LYS NZ   N  13.495 -41.044 -15.940 1.00 . F F .  49 LYS NZ   1 1 
       14 204559 6 1  53 LYS O    O  14.069 -35.189 -16.799 1.00 . F F .  49 LYS O    1 1 
       14 204560 6 1  54 VAL C    C  11.514 -37.226 -17.329 1.00 . F F .  50 VAL C    1 1 
       14 204561 6 1  54 VAL CA   C  12.136 -36.343 -18.403 1.00 . F F .  50 VAL CA   1 1 
       14 204562 6 1  54 VAL CB   C  11.475 -36.630 -19.758 1.00 . F F .  50 VAL CB   1 1 
       14 204563 6 1  54 VAL CG1  C   9.992 -36.257 -19.696 1.00 . F F .  50 VAL CG1  1 1 
       14 204564 6 1  54 VAL CG2  C  12.154 -35.801 -20.852 1.00 . F F .  50 VAL CG2  1 1 
       14 204565 6 1  54 VAL H    H  13.915 -37.215 -19.161 1.00 . F F .  50 VAL H    1 1 
       14 204566 6 1  54 VAL HA   H  11.977 -35.307 -18.143 1.00 . F F .  50 VAL HA   1 1 
       14 204567 6 1  54 VAL HB   H  11.571 -37.683 -19.987 1.00 . F F .  50 VAL HB   1 1 
       14 204568 6 1  54 VAL HG11 H   9.503 -36.580 -20.604 1.00 . F F .  50 VAL HG11 1 1 
       14 204569 6 1  54 VAL HG12 H   9.895 -35.186 -19.597 1.00 . F F .  50 VAL HG12 1 1 
       14 204570 6 1  54 VAL HG13 H   9.533 -36.740 -18.848 1.00 . F F .  50 VAL HG13 1 1 
       14 204571 6 1  54 VAL HG21 H  11.742 -36.068 -21.815 1.00 . F F .  50 VAL HG21 1 1 
       14 204572 6 1  54 VAL HG22 H  13.216 -35.999 -20.847 1.00 . F F .  50 VAL HG22 1 1 
       14 204573 6 1  54 VAL HG23 H  11.983 -34.751 -20.666 1.00 . F F .  50 VAL HG23 1 1 
       14 204574 6 1  54 VAL N    N  13.569 -36.611 -18.472 1.00 . F F .  50 VAL N    1 1 
       14 204575 6 1  54 VAL O    O  11.368 -38.434 -17.520 1.00 . F F .  50 VAL O    1 1 
       14 204576 6 1  55 VAL C    C   9.234 -37.903 -15.357 1.00 . F F .  51 VAL C    1 1 
       14 204577 6 1  55 VAL CA   C  10.623 -37.349 -15.071 1.00 . F F .  51 VAL CA   1 1 
       14 204578 6 1  55 VAL CB   C  10.579 -36.440 -13.836 1.00 . F F .  51 VAL CB   1 1 
       14 204579 6 1  55 VAL CG1  C  10.142 -37.242 -12.606 1.00 . F F .  51 VAL CG1  1 1 
       14 204580 6 1  55 VAL CG2  C  11.968 -35.851 -13.574 1.00 . F F .  51 VAL CG2  1 1 
       14 204581 6 1  55 VAL H    H  11.098 -35.625 -16.201 1.00 . F F .  51 VAL H    1 1 
       14 204582 6 1  55 VAL HA   H  11.295 -38.171 -14.876 1.00 . F F .  51 VAL HA   1 1 
       14 204583 6 1  55 VAL HB   H   9.874 -35.638 -14.007 1.00 . F F .  51 VAL HB   1 1 
       14 204584 6 1  55 VAL HG11 H  10.771 -38.114 -12.502 1.00 . F F .  51 VAL HG11 1 1 
       14 204585 6 1  55 VAL HG12 H   9.114 -37.553 -12.725 1.00 . F F .  51 VAL HG12 1 1 
       14 204586 6 1  55 VAL HG13 H  10.230 -36.626 -11.723 1.00 . F F .  51 VAL HG13 1 1 
       14 204587 6 1  55 VAL HG21 H  12.632 -36.632 -13.237 1.00 . F F .  51 VAL HG21 1 1 
       14 204588 6 1  55 VAL HG22 H  11.897 -35.086 -12.815 1.00 . F F .  51 VAL HG22 1 1 
       14 204589 6 1  55 VAL HG23 H  12.353 -35.418 -14.487 1.00 . F F .  51 VAL HG23 1 1 
       14 204590 6 1  55 VAL N    N  11.111 -36.605 -16.225 1.00 . F F .  51 VAL N    1 1 
       14 204591 6 1  55 VAL O    O   8.971 -39.085 -15.123 1.00 . F F .  51 VAL O    1 1 
       14 204592 6 1  56 GLN C    C   6.248 -36.504 -17.044 1.00 . F F .  52 GLN C    1 1 
       14 204593 6 1  56 GLN CA   C   6.978 -37.473 -16.121 1.00 . F F .  52 GLN CA   1 1 
       14 204594 6 1  56 GLN CB   C   6.217 -37.587 -14.799 1.00 . F F .  52 GLN CB   1 1 
       14 204595 6 1  56 GLN CD   C   4.090 -38.418 -13.730 1.00 . F F .  52 GLN CD   1 1 
       14 204596 6 1  56 GLN CG   C   4.853 -38.236 -15.044 1.00 . F F .  52 GLN CG   1 1 
       14 204597 6 1  56 GLN H    H   8.627 -36.123 -16.060 1.00 . F F .  52 GLN H    1 1 
       14 204598 6 1  56 GLN HA   H   6.998 -38.446 -16.589 1.00 . F F .  52 GLN HA   1 1 
       14 204599 6 1  56 GLN HB2  H   6.786 -38.190 -14.107 1.00 . F F .  52 GLN HB2  1 1 
       14 204600 6 1  56 GLN HB3  H   6.071 -36.600 -14.382 1.00 . F F .  52 GLN HB3  1 1 
       14 204601 6 1  56 GLN HE21 H   2.393 -38.930 -14.627 1.00 . F F .  52 GLN HE21 1 1 
       14 204602 6 1  56 GLN HE22 H   2.337 -38.898 -12.931 1.00 . F F .  52 GLN HE22 1 1 
       14 204603 6 1  56 GLN HG2  H   4.274 -37.610 -15.706 1.00 . F F .  52 GLN HG2  1 1 
       14 204604 6 1  56 GLN HG3  H   4.998 -39.202 -15.505 1.00 . F F .  52 GLN HG3  1 1 
       14 204605 6 1  56 GLN N    N   8.350 -37.047 -15.863 1.00 . F F .  52 GLN N    1 1 
       14 204606 6 1  56 GLN NE2  N   2.837 -38.779 -13.766 1.00 . F F .  52 GLN NE2  1 1 
       14 204607 6 1  56 GLN O    O   6.392 -35.288 -16.925 1.00 . F F .  52 GLN O    1 1 
       14 204608 6 1  56 GLN OE1  O   4.642 -38.227 -12.645 1.00 . F F .  52 GLN OE1  1 1 
       14 204609 6 1  57 ALA C    C   3.161 -36.548 -18.612 1.00 . F F .  53 ALA C    1 1 
       14 204610 6 1  57 ALA CA   C   4.639 -36.253 -18.857 1.00 . F F .  53 ALA CA   1 1 
       14 204611 6 1  57 ALA CB   C   4.987 -36.567 -20.313 1.00 . F F .  53 ALA CB   1 1 
       14 204612 6 1  57 ALA H    H   5.450 -38.037 -18.051 1.00 . F F .  53 ALA H    1 1 
       14 204613 6 1  57 ALA HA   H   4.823 -35.204 -18.671 1.00 . F F .  53 ALA HA   1 1 
       14 204614 6 1  57 ALA HB1  H   5.090 -37.635 -20.437 1.00 . F F .  53 ALA HB1  1 1 
       14 204615 6 1  57 ALA HB2  H   5.917 -36.082 -20.573 1.00 . F F .  53 ALA HB2  1 1 
       14 204616 6 1  57 ALA HB3  H   4.201 -36.204 -20.958 1.00 . F F .  53 ALA HB3  1 1 
       14 204617 6 1  57 ALA N    N   5.466 -37.059 -17.965 1.00 . F F .  53 ALA N    1 1 
       14 204618 6 1  57 ALA O    O   2.757 -37.707 -18.536 1.00 . F F .  53 ALA O    1 1 
       14 204619 6 1  58 TYR C    C   0.135 -34.785 -19.234 1.00 . F F .  54 TYR C    1 1 
       14 204620 6 1  58 TYR CA   C   0.924 -35.655 -18.247 1.00 . F F .  54 TYR CA   1 1 
       14 204621 6 1  58 TYR CB   C   0.578 -35.205 -16.826 1.00 . F F .  54 TYR CB   1 1 
       14 204622 6 1  58 TYR CD1  C  -1.237 -36.787 -16.075 1.00 . F F .  54 TYR CD1  1 1 
       14 204623 6 1  58 TYR CD2  C  -1.800 -34.458 -16.450 1.00 . F F .  54 TYR CD2  1 1 
       14 204624 6 1  58 TYR CE1  C  -2.565 -37.050 -15.721 1.00 . F F .  54 TYR CE1  1 1 
       14 204625 6 1  58 TYR CE2  C  -3.128 -34.722 -16.095 1.00 . F F .  54 TYR CE2  1 1 
       14 204626 6 1  58 TYR CG   C  -0.854 -35.490 -16.440 1.00 . F F .  54 TYR CG   1 1 
       14 204627 6 1  58 TYR CZ   C  -3.512 -36.018 -15.730 1.00 . F F .  54 TYR CZ   1 1 
       14 204628 6 1  58 TYR H    H   2.744 -34.594 -18.487 1.00 . F F .  54 TYR H    1 1 
       14 204629 6 1  58 TYR HA   H   0.662 -36.694 -18.341 1.00 . F F .  54 TYR HA   1 1 
       14 204630 6 1  58 TYR HB2  H   1.227 -35.716 -16.132 1.00 . F F .  54 TYR HB2  1 1 
       14 204631 6 1  58 TYR HB3  H   0.759 -34.142 -16.748 1.00 . F F .  54 TYR HB3  1 1 
       14 204632 6 1  58 TYR HD1  H  -0.508 -37.584 -16.069 1.00 . F F .  54 TYR HD1  1 1 
       14 204633 6 1  58 TYR HD2  H  -1.505 -33.458 -16.732 1.00 . F F .  54 TYR HD2  1 1 
       14 204634 6 1  58 TYR HE1  H  -2.861 -38.051 -15.439 1.00 . F F .  54 TYR HE1  1 1 
       14 204635 6 1  58 TYR HE2  H  -3.858 -33.926 -16.103 1.00 . F F .  54 TYR HE2  1 1 
       14 204636 6 1  58 TYR HH   H  -4.838 -37.101 -14.885 1.00 . F F .  54 TYR HH   1 1 
       14 204637 6 1  58 TYR N    N   2.362 -35.496 -18.464 1.00 . F F .  54 TYR N    1 1 
       14 204638 6 1  58 TYR O    O   0.186 -33.562 -19.105 1.00 . F F .  54 TYR O    1 1 
       14 204639 6 1  58 TYR OH   O  -4.820 -36.278 -15.380 1.00 . F F .  54 TYR OH   1 1 
       14 204640 6 1  59 PRO C    C   0.612 -37.205 -21.355 1.00 . F F .  55 PRO C    1 1 
       14 204641 6 1  59 PRO CA   C  -0.626 -36.763 -20.579 1.00 . F F .  55 PRO CA   1 1 
       14 204642 6 1  59 PRO CB   C  -1.874 -36.881 -21.455 1.00 . F F .  55 PRO CB   1 1 
       14 204643 6 1  59 PRO CD   C  -1.448 -34.527 -21.111 1.00 . F F .  55 PRO CD   1 1 
       14 204644 6 1  59 PRO CG   C  -2.018 -35.545 -22.097 1.00 . F F .  55 PRO CG   1 1 
       14 204645 6 1  59 PRO HA   H  -0.756 -37.375 -19.700 1.00 . F F .  55 PRO HA   1 1 
       14 204646 6 1  59 PRO HB2  H  -1.734 -37.649 -22.203 1.00 . F F .  55 PRO HB2  1 1 
       14 204647 6 1  59 PRO HB3  H  -2.741 -37.093 -20.850 1.00 . F F .  55 PRO HB3  1 1 
       14 204648 6 1  59 PRO HD2  H  -0.874 -33.777 -21.637 1.00 . F F .  55 PRO HD2  1 1 
       14 204649 6 1  59 PRO HD3  H  -2.243 -34.066 -20.542 1.00 . F F .  55 PRO HD3  1 1 
       14 204650 6 1  59 PRO HG2  H  -1.467 -35.521 -23.026 1.00 . F F .  55 PRO HG2  1 1 
       14 204651 6 1  59 PRO HG3  H  -3.061 -35.329 -22.275 1.00 . F F .  55 PRO HG3  1 1 
       14 204652 6 1  59 PRO N    N  -0.579 -35.310 -20.213 1.00 . F F .  55 PRO N    1 1 
       14 204653 6 1  59 PRO O    O   1.418 -36.377 -21.775 1.00 . F F .  55 PRO O    1 1 
       14 204654 6 1  60 SER C    C   1.293 -39.770 -23.589 1.00 . F F .  56 SER C    1 1 
       14 204655 6 1  60 SER CA   C   1.857 -39.059 -22.345 1.00 . F F .  56 SER CA   1 1 
       14 204656 6 1  60 SER CB   C   2.644 -40.075 -21.516 1.00 . F F .  56 SER CB   1 1 
       14 204657 6 1  60 SER H    H   0.112 -39.134 -21.140 1.00 . F F .  56 SER H    1 1 
       14 204658 6 1  60 SER HA   H   2.517 -38.251 -22.615 1.00 . F F .  56 SER HA   1 1 
       14 204659 6 1  60 SER HB2  H   2.043 -40.954 -21.351 1.00 . F F .  56 SER HB2  1 1 
       14 204660 6 1  60 SER HB3  H   3.541 -40.354 -22.052 1.00 . F F .  56 SER HB3  1 1 
       14 204661 6 1  60 SER HG   H   2.506 -39.981 -19.579 1.00 . F F .  56 SER HG   1 1 
       14 204662 6 1  60 SER N    N   0.757 -38.517 -21.546 1.00 . F F .  56 SER N    1 1 
       14 204663 6 1  60 SER O    O   0.323 -40.514 -23.449 1.00 . F F .  56 SER O    1 1 
       14 204664 6 1  60 SER OG   O   2.979 -39.500 -20.262 1.00 . F F .  56 SER OG   1 1 
       14 204665 6 1  61 PRO C    C   2.518 -37.219 -25.059 1.00 . F F .  57 PRO C    1 1 
       14 204666 6 1  61 PRO CA   C   2.958 -38.678 -25.104 1.00 . F F .  57 PRO CA   1 1 
       14 204667 6 1  61 PRO CB   C   3.391 -39.076 -26.515 1.00 . F F .  57 PRO CB   1 1 
       14 204668 6 1  61 PRO CD   C   1.366 -40.296 -26.004 1.00 . F F .  57 PRO CD   1 1 
       14 204669 6 1  61 PRO CG   C   2.175 -39.668 -27.140 1.00 . F F .  57 PRO CG   1 1 
       14 204670 6 1  61 PRO HA   H   3.773 -38.841 -24.416 1.00 . F F .  57 PRO HA   1 1 
       14 204671 6 1  61 PRO HB2  H   3.717 -38.205 -27.066 1.00 . F F .  57 PRO HB2  1 1 
       14 204672 6 1  61 PRO HB3  H   4.178 -39.813 -26.474 1.00 . F F .  57 PRO HB3  1 1 
       14 204673 6 1  61 PRO HD2  H   0.310 -40.133 -26.163 1.00 . F F .  57 PRO HD2  1 1 
       14 204674 6 1  61 PRO HD3  H   1.579 -41.351 -25.927 1.00 . F F .  57 PRO HD3  1 1 
       14 204675 6 1  61 PRO HG2  H   1.600 -38.894 -27.630 1.00 . F F .  57 PRO HG2  1 1 
       14 204676 6 1  61 PRO HG3  H   2.455 -40.433 -27.846 1.00 . F F .  57 PRO HG3  1 1 
       14 204677 6 1  61 PRO N    N   1.823 -39.599 -24.785 1.00 . F F .  57 PRO N    1 1 
       14 204678 6 1  61 PRO O    O   1.365 -36.900 -25.351 1.00 . F F .  57 PRO O    1 1 
       14 204679 6 1  62 LEU C    C   3.733 -34.111 -25.690 1.00 . F F .  58 LEU C    1 1 
       14 204680 6 1  62 LEU CA   C   3.120 -34.917 -24.550 1.00 . F F .  58 LEU CA   1 1 
       14 204681 6 1  62 LEU CB   C   3.656 -34.401 -23.212 1.00 . F F .  58 LEU CB   1 1 
       14 204682 6 1  62 LEU CD1  C   1.712 -32.885 -22.785 1.00 . F F .  58 LEU CD1  1 1 
       14 204683 6 1  62 LEU CD2  C   3.938 -32.380 -21.770 1.00 . F F .  58 LEU CD2  1 1 
       14 204684 6 1  62 LEU CG   C   3.225 -32.947 -23.001 1.00 . F F .  58 LEU CG   1 1 
       14 204685 6 1  62 LEU H    H   4.356 -36.637 -24.525 1.00 . F F .  58 LEU H    1 1 
       14 204686 6 1  62 LEU HA   H   2.048 -34.788 -24.564 1.00 . F F .  58 LEU HA   1 1 
       14 204687 6 1  62 LEU HB2  H   3.269 -35.010 -22.410 1.00 . F F .  58 LEU HB2  1 1 
       14 204688 6 1  62 LEU HB3  H   4.734 -34.452 -23.218 1.00 . F F .  58 LEU HB3  1 1 
       14 204689 6 1  62 LEU HD11 H   1.207 -33.034 -23.729 1.00 . F F .  58 LEU HD11 1 1 
       14 204690 6 1  62 LEU HD12 H   1.445 -31.919 -22.382 1.00 . F F .  58 LEU HD12 1 1 
       14 204691 6 1  62 LEU HD13 H   1.415 -33.659 -22.093 1.00 . F F .  58 LEU HD13 1 1 
       14 204692 6 1  62 LEU HD21 H   3.919 -33.110 -20.976 1.00 . F F .  58 LEU HD21 1 1 
       14 204693 6 1  62 LEU HD22 H   3.435 -31.481 -21.445 1.00 . F F .  58 LEU HD22 1 1 
       14 204694 6 1  62 LEU HD23 H   4.962 -32.149 -22.023 1.00 . F F .  58 LEU HD23 1 1 
       14 204695 6 1  62 LEU HG   H   3.490 -32.366 -23.872 1.00 . F F .  58 LEU HG   1 1 
       14 204696 6 1  62 LEU N    N   3.439 -36.335 -24.691 1.00 . F F .  58 LEU N    1 1 
       14 204697 6 1  62 LEU O    O   4.879 -34.334 -26.077 1.00 . F F .  58 LEU O    1 1 
       14 204698 6 1  63 ARG C    C   3.860 -30.952 -26.635 1.00 . F F .  59 ARG C    1 1 
       14 204699 6 1  63 ARG CA   C   3.447 -32.280 -27.259 1.00 . F F .  59 ARG CA   1 1 
       14 204700 6 1  63 ARG CB   C   2.349 -32.047 -28.299 1.00 . F F .  59 ARG CB   1 1 
       14 204701 6 1  63 ARG CD   C   1.805 -30.991 -30.496 1.00 . F F .  59 ARG CD   1 1 
       14 204702 6 1  63 ARG CG   C   2.920 -31.267 -29.485 1.00 . F F .  59 ARG CG   1 1 
       14 204703 6 1  63 ARG CZ   C   1.712 -30.338 -32.880 1.00 . F F .  59 ARG CZ   1 1 
       14 204704 6 1  63 ARG H    H   2.041 -33.070 -25.885 1.00 . F F .  59 ARG H    1 1 
       14 204705 6 1  63 ARG HA   H   4.302 -32.730 -27.739 1.00 . F F .  59 ARG HA   1 1 
       14 204706 6 1  63 ARG HB2  H   1.971 -32.999 -28.642 1.00 . F F .  59 ARG HB2  1 1 
       14 204707 6 1  63 ARG HB3  H   1.546 -31.479 -27.853 1.00 . F F .  59 ARG HB3  1 1 
       14 204708 6 1  63 ARG HD2  H   1.326 -31.920 -30.764 1.00 . F F .  59 ARG HD2  1 1 
       14 204709 6 1  63 ARG HD3  H   1.075 -30.331 -30.050 1.00 . F F .  59 ARG HD3  1 1 
       14 204710 6 1  63 ARG HE   H   3.242 -29.953 -31.649 1.00 . F F .  59 ARG HE   1 1 
       14 204711 6 1  63 ARG HG2  H   3.331 -30.331 -29.136 1.00 . F F .  59 ARG HG2  1 1 
       14 204712 6 1  63 ARG HG3  H   3.695 -31.848 -29.960 1.00 . F F .  59 ARG HG3  1 1 
       14 204713 6 1  63 ARG HH11 H   0.061 -31.305 -32.268 1.00 . F F .  59 ARG HH11 1 1 
       14 204714 6 1  63 ARG HH12 H   0.071 -30.823 -33.932 1.00 . F F .  59 ARG HH12 1 1 
       14 204715 6 1  63 ARG HH21 H   3.197 -29.360 -33.798 1.00 . F F .  59 ARG HH21 1 1 
       14 204716 6 1  63 ARG HH22 H   1.826 -29.737 -34.786 1.00 . F F .  59 ARG HH22 1 1 
       14 204717 6 1  63 ARG N    N   2.958 -33.172 -26.214 1.00 . F F .  59 ARG N    1 1 
       14 204718 6 1  63 ARG NE   N   2.356 -30.369 -31.703 1.00 . F F .  59 ARG NE   1 1 
       14 204719 6 1  63 ARG NH1  N   0.521 -30.863 -33.040 1.00 . F F .  59 ARG NH1  1 1 
       14 204720 6 1  63 ARG NH2  N   2.290 -29.767 -33.901 1.00 . F F .  59 ARG NH2  1 1 
       14 204721 6 1  63 ARG O    O   3.067 -30.318 -25.937 1.00 . F F .  59 ARG O    1 1 
       14 204722 6 1  64 VAL C    C   5.194 -28.085 -27.026 1.00 . F F .  60 VAL C    1 1 
       14 204723 6 1  64 VAL CA   C   5.617 -29.327 -26.247 1.00 . F F .  60 VAL CA   1 1 
       14 204724 6 1  64 VAL CB   C   7.148 -29.392 -26.159 1.00 . F F .  60 VAL CB   1 1 
       14 204725 6 1  64 VAL CG1  C   7.677 -28.180 -25.390 1.00 . F F .  60 VAL CG1  1 1 
       14 204726 6 1  64 VAL CG2  C   7.574 -30.669 -25.425 1.00 . F F .  60 VAL CG2  1 1 
       14 204727 6 1  64 VAL H    H   5.662 -31.028 -27.515 1.00 . F F .  60 VAL H    1 1 
       14 204728 6 1  64 VAL HA   H   5.215 -29.265 -25.247 1.00 . F F .  60 VAL HA   1 1 
       14 204729 6 1  64 VAL HB   H   7.565 -29.394 -27.156 1.00 . F F .  60 VAL HB   1 1 
       14 204730 6 1  64 VAL HG11 H   8.755 -28.162 -25.443 1.00 . F F .  60 VAL HG11 1 1 
       14 204731 6 1  64 VAL HG12 H   7.369 -28.246 -24.357 1.00 . F F .  60 VAL HG12 1 1 
       14 204732 6 1  64 VAL HG13 H   7.280 -27.276 -25.827 1.00 . F F .  60 VAL HG13 1 1 
       14 204733 6 1  64 VAL HG21 H   8.599 -30.571 -25.100 1.00 . F F .  60 VAL HG21 1 1 
       14 204734 6 1  64 VAL HG22 H   7.486 -31.514 -26.092 1.00 . F F .  60 VAL HG22 1 1 
       14 204735 6 1  64 VAL HG23 H   6.937 -30.820 -24.566 1.00 . F F .  60 VAL HG23 1 1 
       14 204736 6 1  64 VAL N    N   5.096 -30.530 -26.888 1.00 . F F .  60 VAL N    1 1 
       14 204737 6 1  64 VAL O    O   5.592 -27.894 -28.174 1.00 . F F .  60 VAL O    1 1 
       14 204738 6 1  65 GLU C    C   4.125 -24.852 -26.008 1.00 . F F .  61 GLU C    1 1 
       14 204739 6 1  65 GLU CA   C   3.938 -25.997 -26.997 1.00 . F F .  61 GLU CA   1 1 
       14 204740 6 1  65 GLU CB   C   2.465 -26.095 -27.395 1.00 . F F .  61 GLU CB   1 1 
       14 204741 6 1  65 GLU CD   C   0.833 -27.292 -28.870 1.00 . F F .  61 GLU CD   1 1 
       14 204742 6 1  65 GLU CG   C   2.277 -27.251 -28.380 1.00 . F F .  61 GLU CG   1 1 
       14 204743 6 1  65 GLU H    H   4.058 -27.486 -25.495 1.00 . F F .  61 GLU H    1 1 
       14 204744 6 1  65 GLU HA   H   4.529 -25.801 -27.879 1.00 . F F .  61 GLU HA   1 1 
       14 204745 6 1  65 GLU HB2  H   1.865 -26.270 -26.514 1.00 . F F .  61 GLU HB2  1 1 
       14 204746 6 1  65 GLU HB3  H   2.157 -25.173 -27.864 1.00 . F F .  61 GLU HB3  1 1 
       14 204747 6 1  65 GLU HG2  H   2.937 -27.112 -29.224 1.00 . F F .  61 GLU HG2  1 1 
       14 204748 6 1  65 GLU HG3  H   2.514 -28.182 -27.889 1.00 . F F .  61 GLU HG3  1 1 
       14 204749 6 1  65 GLU N    N   4.375 -27.251 -26.391 1.00 . F F .  61 GLU N    1 1 
       14 204750 6 1  65 GLU O    O   4.205 -25.076 -24.802 1.00 . F F .  61 GLU O    1 1 
       14 204751 6 1  65 GLU OE1  O   0.548 -26.654 -29.869 1.00 . F F .  61 GLU OE1  1 1 
       14 204752 6 1  65 GLU OE2  O   0.032 -27.959 -28.234 1.00 . F F .  61 GLU OE2  1 1 
       14 204753 6 1  66 ASP C    C   3.315 -22.435 -24.502 1.00 . F F .  62 ASP C    1 1 
       14 204754 6 1  66 ASP CA   C   4.329 -22.456 -25.648 1.00 . F F .  62 ASP CA   1 1 
       14 204755 6 1  66 ASP CB   C   4.188 -21.176 -26.475 1.00 . F F .  62 ASP CB   1 1 
       14 204756 6 1  66 ASP CG   C   5.286 -21.112 -27.530 1.00 . F F .  62 ASP CG   1 1 
       14 204757 6 1  66 ASP H    H   4.047 -23.496 -27.478 1.00 . F F .  62 ASP H    1 1 
       14 204758 6 1  66 ASP HA   H   5.324 -22.489 -25.231 1.00 . F F .  62 ASP HA   1 1 
       14 204759 6 1  66 ASP HB2  H   3.222 -21.168 -26.960 1.00 . F F .  62 ASP HB2  1 1 
       14 204760 6 1  66 ASP HB3  H   4.269 -20.318 -25.824 1.00 . F F .  62 ASP HB3  1 1 
       14 204761 6 1  66 ASP N    N   4.150 -23.622 -26.512 1.00 . F F .  62 ASP N    1 1 
       14 204762 6 1  66 ASP O    O   3.617 -21.959 -23.408 1.00 . F F .  62 ASP O    1 1 
       14 204763 6 1  66 ASP OD1  O   6.413 -21.449 -27.207 1.00 . F F .  62 ASP OD1  1 1 
       14 204764 6 1  66 ASP OD2  O   4.983 -20.730 -28.650 1.00 . F F .  62 ASP OD2  1 1 
       14 204765 6 1  67 ARG C    C   1.273 -23.921 -22.612 1.00 . F F .  63 ARG C    1 1 
       14 204766 6 1  67 ARG CA   C   1.043 -22.928 -23.757 1.00 . F F .  63 ARG CA   1 1 
       14 204767 6 1  67 ARG CB   C  -0.287 -23.253 -24.437 1.00 . F F .  63 ARG CB   1 1 
       14 204768 6 1  67 ARG CD   C  -1.898 -22.552 -26.208 1.00 . F F .  63 ARG CD   1 1 
       14 204769 6 1  67 ARG CG   C  -0.598 -22.189 -25.490 1.00 . F F .  63 ARG CG   1 1 
       14 204770 6 1  67 ARG CZ   C  -4.266 -22.878 -25.568 1.00 . F F .  63 ARG CZ   1 1 
       14 204771 6 1  67 ARG H    H   1.948 -23.370 -25.624 1.00 . F F .  63 ARG H    1 1 
       14 204772 6 1  67 ARG HA   H   0.979 -21.933 -23.341 1.00 . F F .  63 ARG HA   1 1 
       14 204773 6 1  67 ARG HB2  H  -0.222 -24.222 -24.911 1.00 . F F .  63 ARG HB2  1 1 
       14 204774 6 1  67 ARG HB3  H  -1.076 -23.265 -23.699 1.00 . F F .  63 ARG HB3  1 1 
       14 204775 6 1  67 ARG HD2  H  -2.032 -21.900 -27.058 1.00 . F F .  63 ARG HD2  1 1 
       14 204776 6 1  67 ARG HD3  H  -1.840 -23.576 -26.548 1.00 . F F .  63 ARG HD3  1 1 
       14 204777 6 1  67 ARG HE   H  -2.899 -21.929 -24.452 1.00 . F F .  63 ARG HE   1 1 
       14 204778 6 1  67 ARG HG2  H  -0.706 -21.228 -25.008 1.00 . F F .  63 ARG HG2  1 1 
       14 204779 6 1  67 ARG HG3  H   0.206 -22.146 -26.209 1.00 . F F .  63 ARG HG3  1 1 
       14 204780 6 1  67 ARG HH11 H  -3.822 -23.673 -27.358 1.00 . F F .  63 ARG HH11 1 1 
       14 204781 6 1  67 ARG HH12 H  -5.465 -23.864 -26.841 1.00 . F F .  63 ARG HH12 1 1 
       14 204782 6 1  67 ARG HH21 H  -5.026 -22.207 -23.842 1.00 . F F .  63 ARG HH21 1 1 
       14 204783 6 1  67 ARG HH22 H  -6.137 -23.043 -24.875 1.00 . F F .  63 ARG HH22 1 1 
       14 204784 6 1  67 ARG N    N   2.114 -22.950 -24.754 1.00 . F F .  63 ARG N    1 1 
       14 204785 6 1  67 ARG NE   N  -3.040 -22.402 -25.300 1.00 . F F .  63 ARG NE   1 1 
       14 204786 6 1  67 ARG NH1  N  -4.539 -23.522 -26.676 1.00 . F F .  63 ARG NH1  1 1 
       14 204787 6 1  67 ARG NH2  N  -5.217 -22.694 -24.694 1.00 . F F .  63 ARG NH2  1 1 
       14 204788 6 1  67 ARG O    O   0.716 -23.753 -21.526 1.00 . F F .  63 ARG O    1 1 
       14 204789 6 1  68 THR C    C   3.071 -25.464 -20.653 1.00 . F F .  64 THR C    1 1 
       14 204790 6 1  68 THR CA   C   2.290 -25.996 -21.851 1.00 . F F .  64 THR CA   1 1 
       14 204791 6 1  68 THR CB   C   3.053 -27.162 -22.479 1.00 . F F .  64 THR CB   1 1 
       14 204792 6 1  68 THR CG2  C   3.124 -28.326 -21.488 1.00 . F F .  64 THR CG2  1 1 
       14 204793 6 1  68 THR H    H   2.575 -24.992 -23.688 1.00 . F F .  64 THR H    1 1 
       14 204794 6 1  68 THR HA   H   1.329 -26.351 -21.513 1.00 . F F .  64 THR HA   1 1 
       14 204795 6 1  68 THR HB   H   4.055 -26.846 -22.728 1.00 . F F .  64 THR HB   1 1 
       14 204796 6 1  68 THR HG1  H   2.933 -28.237 -24.096 1.00 . F F .  64 THR HG1  1 1 
       14 204797 6 1  68 THR HG21 H   3.730 -29.117 -21.904 1.00 . F F .  64 THR HG21 1 1 
       14 204798 6 1  68 THR HG22 H   2.128 -28.698 -21.299 1.00 . F F .  64 THR HG22 1 1 
       14 204799 6 1  68 THR HG23 H   3.564 -27.983 -20.563 1.00 . F F .  64 THR HG23 1 1 
       14 204800 6 1  68 THR N    N   2.086 -24.948 -22.843 1.00 . F F .  64 THR N    1 1 
       14 204801 6 1  68 THR O    O   3.982 -24.652 -20.805 1.00 . F F .  64 THR O    1 1 
       14 204802 6 1  68 THR OG1  O   2.383 -27.583 -23.659 1.00 . F F .  64 THR OG1  1 1 
       14 204803 6 1  69 LYS C    C   4.576 -26.408 -17.963 1.00 . F F .  65 LYS C    1 1 
       14 204804 6 1  69 LYS CA   C   3.382 -25.503 -18.245 1.00 . F F .  65 LYS CA   1 1 
       14 204805 6 1  69 LYS CB   C   2.405 -25.560 -17.069 1.00 . F F .  65 LYS CB   1 1 
       14 204806 6 1  69 LYS CD   C   0.324 -24.571 -16.097 1.00 . F F .  65 LYS CD   1 1 
       14 204807 6 1  69 LYS CE   C  -0.894 -23.696 -16.395 1.00 . F F .  65 LYS CE   1 1 
       14 204808 6 1  69 LYS CG   C   1.255 -24.583 -17.312 1.00 . F F .  65 LYS CG   1 1 
       14 204809 6 1  69 LYS H    H   1.978 -26.585 -19.403 1.00 . F F .  65 LYS H    1 1 
       14 204810 6 1  69 LYS HA   H   3.726 -24.487 -18.369 1.00 . F F .  65 LYS HA   1 1 
       14 204811 6 1  69 LYS HB2  H   2.015 -26.562 -16.975 1.00 . F F .  65 LYS HB2  1 1 
       14 204812 6 1  69 LYS HB3  H   2.920 -25.287 -16.159 1.00 . F F .  65 LYS HB3  1 1 
       14 204813 6 1  69 LYS HD2  H   0.002 -25.579 -15.882 1.00 . F F .  65 LYS HD2  1 1 
       14 204814 6 1  69 LYS HD3  H   0.851 -24.171 -15.243 1.00 . F F .  65 LYS HD3  1 1 
       14 204815 6 1  69 LYS HE2  H  -0.568 -22.696 -16.645 1.00 . F F .  65 LYS HE2  1 1 
       14 204816 6 1  69 LYS HE3  H  -1.443 -24.113 -17.227 1.00 . F F .  65 LYS HE3  1 1 
       14 204817 6 1  69 LYS HG2  H   1.652 -23.590 -17.471 1.00 . F F .  65 LYS HG2  1 1 
       14 204818 6 1  69 LYS HG3  H   0.697 -24.891 -18.184 1.00 . F F .  65 LYS HG3  1 1 
       14 204819 6 1  69 LYS HZ1  H  -2.165 -24.589 -15.008 1.00 . F F .  65 LYS HZ1  1 1 
       14 204820 6 1  69 LYS HZ2  H  -2.557 -22.979 -15.366 1.00 . F F .  65 LYS HZ2  1 1 
       14 204821 6 1  69 LYS HZ3  H  -1.223 -23.325 -14.372 1.00 . F F .  65 LYS HZ3  1 1 
       14 204822 6 1  69 LYS N    N   2.706 -25.932 -19.463 1.00 . F F .  65 LYS N    1 1 
       14 204823 6 1  69 LYS NZ   N  -1.776 -23.643 -15.195 1.00 . F F .  65 LYS NZ   1 1 
       14 204824 6 1  69 LYS O    O   4.432 -27.625 -17.853 1.00 . F F .  65 LYS O    1 1 
       14 204825 6 1  70 ILE C    C   7.517 -26.228 -16.205 1.00 . F F .  66 ILE C    1 1 
       14 204826 6 1  70 ILE CA   C   6.974 -26.586 -17.585 1.00 . F F .  66 ILE CA   1 1 
       14 204827 6 1  70 ILE CB   C   8.039 -26.303 -18.651 1.00 . F F .  66 ILE CB   1 1 
       14 204828 6 1  70 ILE CD1  C   8.422 -26.027 -21.114 1.00 . F F .  66 ILE CD1  1 1 
       14 204829 6 1  70 ILE CG1  C   7.471 -26.579 -20.050 1.00 . F F .  66 ILE CG1  1 1 
       14 204830 6 1  70 ILE CG2  C   9.241 -27.221 -18.418 1.00 . F F .  66 ILE CG2  1 1 
       14 204831 6 1  70 ILE H    H   5.822 -24.841 -17.952 1.00 . F F .  66 ILE H    1 1 
       14 204832 6 1  70 ILE HA   H   6.740 -27.641 -17.601 1.00 . F F .  66 ILE HA   1 1 
       14 204833 6 1  70 ILE HB   H   8.354 -25.272 -18.584 1.00 . F F .  66 ILE HB   1 1 
       14 204834 6 1  70 ILE HD11 H   9.443 -26.257 -20.844 1.00 . F F .  66 ILE HD11 1 1 
       14 204835 6 1  70 ILE HD12 H   8.304 -24.955 -21.182 1.00 . F F .  66 ILE HD12 1 1 
       14 204836 6 1  70 ILE HD13 H   8.195 -26.476 -22.069 1.00 . F F .  66 ILE HD13 1 1 
       14 204837 6 1  70 ILE HG12 H   7.358 -27.644 -20.188 1.00 . F F .  66 ILE HG12 1 1 
       14 204838 6 1  70 ILE HG13 H   6.509 -26.099 -20.153 1.00 . F F .  66 ILE HG13 1 1 
       14 204839 6 1  70 ILE HG21 H   9.986 -27.039 -19.178 1.00 . F F .  66 ILE HG21 1 1 
       14 204840 6 1  70 ILE HG22 H   8.920 -28.252 -18.467 1.00 . F F .  66 ILE HG22 1 1 
       14 204841 6 1  70 ILE HG23 H   9.662 -27.022 -17.443 1.00 . F F .  66 ILE HG23 1 1 
       14 204842 6 1  70 ILE N    N   5.760 -25.814 -17.853 1.00 . F F .  66 ILE N    1 1 
       14 204843 6 1  70 ILE O    O   7.690 -25.053 -15.882 1.00 . F F .  66 ILE O    1 1 
       14 204844 6 1  71 THR C    C   9.528 -27.837 -13.759 1.00 . F F .  67 THR C    1 1 
       14 204845 6 1  71 THR CA   C   8.259 -27.036 -14.032 1.00 . F F .  67 THR CA   1 1 
       14 204846 6 1  71 THR CB   C   7.171 -27.453 -13.038 1.00 . F F .  67 THR CB   1 1 
       14 204847 6 1  71 THR CG2  C   7.589 -27.056 -11.622 1.00 . F F .  67 THR CG2  1 1 
       14 204848 6 1  71 THR H    H   7.664 -28.164 -15.726 1.00 . F F .  67 THR H    1 1 
       14 204849 6 1  71 THR HA   H   8.473 -25.986 -13.885 1.00 . F F .  67 THR HA   1 1 
       14 204850 6 1  71 THR HB   H   7.036 -28.523 -13.083 1.00 . F F .  67 THR HB   1 1 
       14 204851 6 1  71 THR HG1  H   6.159 -25.909 -13.645 1.00 . F F .  67 THR HG1  1 1 
       14 204852 6 1  71 THR HG21 H   7.662 -25.981 -11.558 1.00 . F F .  67 THR HG21 1 1 
       14 204853 6 1  71 THR HG22 H   8.548 -27.498 -11.391 1.00 . F F .  67 THR HG22 1 1 
       14 204854 6 1  71 THR HG23 H   6.852 -27.409 -10.917 1.00 . F F .  67 THR HG23 1 1 
       14 204855 6 1  71 THR N    N   7.786 -27.250 -15.398 1.00 . F F .  67 THR N    1 1 
       14 204856 6 1  71 THR O    O   9.684 -28.962 -14.235 1.00 . F F .  67 THR O    1 1 
       14 204857 6 1  71 THR OG1  O   5.954 -26.806 -13.374 1.00 . F F .  67 THR OG1  1 1 
       14 204858 6 1  72 LEU C    C  11.560 -28.386 -11.157 1.00 . F F .  68 LEU C    1 1 
       14 204859 6 1  72 LEU CA   C  11.669 -27.923 -12.608 1.00 . F F .  68 LEU CA   1 1 
       14 204860 6 1  72 LEU CB   C  12.859 -26.974 -12.766 1.00 . F F .  68 LEU CB   1 1 
       14 204861 6 1  72 LEU CD1  C  15.200 -26.968 -13.650 1.00 . F F .  68 LEU CD1  1 1 
       14 204862 6 1  72 LEU CD2  C  14.689 -28.116 -11.494 1.00 . F F .  68 LEU CD2  1 1 
       14 204863 6 1  72 LEU CG   C  14.154 -27.786 -12.888 1.00 . F F .  68 LEU CG   1 1 
       14 204864 6 1  72 LEU H    H  10.281 -26.324 -12.687 1.00 . F F .  68 LEU H    1 1 
       14 204865 6 1  72 LEU HA   H  11.815 -28.784 -13.243 1.00 . F F .  68 LEU HA   1 1 
       14 204866 6 1  72 LEU HB2  H  12.721 -26.377 -13.655 1.00 . F F .  68 LEU HB2  1 1 
       14 204867 6 1  72 LEU HB3  H  12.922 -26.327 -11.904 1.00 . F F .  68 LEU HB3  1 1 
       14 204868 6 1  72 LEU HD11 H  14.826 -26.736 -14.637 1.00 . F F .  68 LEU HD11 1 1 
       14 204869 6 1  72 LEU HD12 H  16.111 -27.541 -13.736 1.00 . F F .  68 LEU HD12 1 1 
       14 204870 6 1  72 LEU HD13 H  15.400 -26.051 -13.116 1.00 . F F .  68 LEU HD13 1 1 
       14 204871 6 1  72 LEU HD21 H  14.143 -28.954 -11.087 1.00 . F F .  68 LEU HD21 1 1 
       14 204872 6 1  72 LEU HD22 H  14.566 -27.259 -10.848 1.00 . F F .  68 LEU HD22 1 1 
       14 204873 6 1  72 LEU HD23 H  15.738 -28.368 -11.561 1.00 . F F .  68 LEU HD23 1 1 
       14 204874 6 1  72 LEU HG   H  13.955 -28.701 -13.425 1.00 . F F .  68 LEU HG   1 1 
       14 204875 6 1  72 LEU N    N  10.438 -27.240 -12.995 1.00 . F F .  68 LEU N    1 1 
       14 204876 6 1  72 LEU O    O  11.251 -27.594 -10.267 1.00 . F F .  68 LEU O    1 1 
       14 204877 6 1  73 VAL C    C  12.873 -29.999  -8.727 1.00 . F F .  69 VAL C    1 1 
       14 204878 6 1  73 VAL CA   C  11.636 -30.239  -9.590 1.00 . F F .  69 VAL CA   1 1 
       14 204879 6 1  73 VAL CB   C  11.350 -31.744  -9.690 1.00 . F F .  69 VAL CB   1 1 
       14 204880 6 1  73 VAL CG1  C  11.063 -32.316  -8.298 1.00 . F F .  69 VAL CG1  1 1 
       14 204881 6 1  73 VAL CG2  C  10.129 -31.984 -10.582 1.00 . F F .  69 VAL CG2  1 1 
       14 204882 6 1  73 VAL H    H  12.115 -30.243 -11.660 1.00 . F F .  69 VAL H    1 1 
       14 204883 6 1  73 VAL HA   H  10.789 -29.759  -9.121 1.00 . F F .  69 VAL HA   1 1 
       14 204884 6 1  73 VAL HB   H  12.208 -32.245 -10.112 1.00 . F F .  69 VAL HB   1 1 
       14 204885 6 1  73 VAL HG11 H  10.876 -33.377  -8.375 1.00 . F F .  69 VAL HG11 1 1 
       14 204886 6 1  73 VAL HG12 H  10.195 -31.827  -7.879 1.00 . F F .  69 VAL HG12 1 1 
       14 204887 6 1  73 VAL HG13 H  11.915 -32.148  -7.655 1.00 . F F .  69 VAL HG13 1 1 
       14 204888 6 1  73 VAL HG21 H   9.260 -31.526 -10.132 1.00 . F F .  69 VAL HG21 1 1 
       14 204889 6 1  73 VAL HG22 H   9.963 -33.046 -10.688 1.00 . F F .  69 VAL HG22 1 1 
       14 204890 6 1  73 VAL HG23 H  10.301 -31.546 -11.554 1.00 . F F .  69 VAL HG23 1 1 
       14 204891 6 1  73 VAL N    N  11.812 -29.669 -10.924 1.00 . F F .  69 VAL N    1 1 
       14 204892 6 1  73 VAL O    O  13.999 -30.285  -9.137 1.00 . F F .  69 VAL O    1 1 
       14 204893 6 1  74 THR C    C  13.255 -29.439  -5.152 1.00 . F F .  70 THR C    1 1 
       14 204894 6 1  74 THR CA   C  13.733 -29.219  -6.584 1.00 . F F .  70 THR CA   1 1 
       14 204895 6 1  74 THR CB   C  14.241 -27.784  -6.740 1.00 . F F .  70 THR CB   1 1 
       14 204896 6 1  74 THR CG2  C  14.803 -27.590  -8.149 1.00 . F F .  70 THR CG2  1 1 
       14 204897 6 1  74 THR H    H  11.729 -29.246  -7.270 1.00 . F F .  70 THR H    1 1 
       14 204898 6 1  74 THR HA   H  14.543 -29.901  -6.792 1.00 . F F .  70 THR HA   1 1 
       14 204899 6 1  74 THR HB   H  15.020 -27.598  -6.017 1.00 . F F .  70 THR HB   1 1 
       14 204900 6 1  74 THR HG1  H  12.898 -26.950  -5.606 1.00 . F F .  70 THR HG1  1 1 
       14 204901 6 1  74 THR HG21 H  15.565 -28.333  -8.337 1.00 . F F .  70 THR HG21 1 1 
       14 204902 6 1  74 THR HG22 H  15.234 -26.602  -8.232 1.00 . F F .  70 THR HG22 1 1 
       14 204903 6 1  74 THR HG23 H  14.008 -27.698  -8.871 1.00 . F F .  70 THR HG23 1 1 
       14 204904 6 1  74 THR N    N  12.648 -29.471  -7.527 1.00 . F F .  70 THR N    1 1 
       14 204905 6 1  74 THR O    O  12.105 -29.814  -4.922 1.00 . F F .  70 THR O    1 1 
       14 204906 6 1  74 THR OG1  O  13.168 -26.878  -6.525 1.00 . F F .  70 THR OG1  1 1 
       14 204907 6 1  75 HIS C    C  12.725 -28.324  -2.396 1.00 . F F .  71 HIS C    1 1 
       14 204908 6 1  75 HIS CA   C  13.787 -29.356  -2.784 1.00 . F F .  71 HIS CA   1 1 
       14 204909 6 1  75 HIS CB   C  15.031 -29.181  -1.909 1.00 . F F .  71 HIS CB   1 1 
       14 204910 6 1  75 HIS CD2  C  16.145 -31.531  -1.515 1.00 . F F .  71 HIS CD2  1 1 
       14 204911 6 1  75 HIS CE1  C  17.819 -31.314  -2.872 1.00 . F F .  71 HIS CE1  1 1 
       14 204912 6 1  75 HIS CG   C  16.039 -30.285  -2.084 1.00 . F F .  71 HIS CG   1 1 
       14 204913 6 1  75 HIS H    H  15.052 -28.931  -4.430 1.00 . F F .  71 HIS H    1 1 
       14 204914 6 1  75 HIS HA   H  13.387 -30.346  -2.627 1.00 . F F .  71 HIS HA   1 1 
       14 204915 6 1  75 HIS HB2  H  15.502 -28.245  -2.160 1.00 . F F .  71 HIS HB2  1 1 
       14 204916 6 1  75 HIS HB3  H  14.722 -29.146  -0.874 1.00 . F F .  71 HIS HB3  1 1 
       14 204917 6 1  75 HIS HD1  H  17.332 -29.395  -3.506 1.00 . F F .  71 HIS HD1  1 1 
       14 204918 6 1  75 HIS HD2  H  15.458 -31.945  -0.791 1.00 . F F .  71 HIS HD2  1 1 
       14 204919 6 1  75 HIS HE1  H  18.718 -31.511  -3.439 1.00 . F F .  71 HIS HE1  1 1 
       14 204920 6 1  75 HIS N    N  14.143 -29.207  -4.190 1.00 . F F .  71 HIS N    1 1 
       14 204921 6 1  75 HIS ND1  N  17.119 -30.170  -2.946 1.00 . F F .  71 HIS ND1  1 1 
       14 204922 6 1  75 HIS NE2  N  17.271 -32.179  -2.016 1.00 . F F .  71 HIS NE2  1 1 
       14 204923 6 1  75 HIS O    O  12.545 -27.338  -3.111 1.00 . F F .  71 HIS O    1 1 
       14 204924 6 1  76 PRO C    C  11.384 -26.320  -0.248 1.00 . F F .  72 PRO C    1 1 
       14 204925 6 1  76 PRO CA   C  10.905 -27.605  -0.921 1.00 . F F .  72 PRO CA   1 1 
       14 204926 6 1  76 PRO CB   C  10.035 -28.447   0.022 1.00 . F F .  72 PRO CB   1 1 
       14 204927 6 1  76 PRO CD   C  12.205 -29.553  -0.270 1.00 . F F .  72 PRO CD   1 1 
       14 204928 6 1  76 PRO CG   C  10.846 -29.638   0.427 1.00 . F F .  72 PRO CG   1 1 
       14 204929 6 1  76 PRO HA   H  10.329 -27.358  -1.801 1.00 . F F .  72 PRO HA   1 1 
       14 204930 6 1  76 PRO HB2  H   9.761 -27.873   0.896 1.00 . F F .  72 PRO HB2  1 1 
       14 204931 6 1  76 PRO HB3  H   9.147 -28.776  -0.495 1.00 . F F .  72 PRO HB3  1 1 
       14 204932 6 1  76 PRO HD2  H  12.972 -29.266   0.437 1.00 . F F .  72 PRO HD2  1 1 
       14 204933 6 1  76 PRO HD3  H  12.451 -30.494  -0.738 1.00 . F F .  72 PRO HD3  1 1 
       14 204934 6 1  76 PRO HG2  H  10.980 -29.638   1.499 1.00 . F F .  72 PRO HG2  1 1 
       14 204935 6 1  76 PRO HG3  H  10.344 -30.543   0.121 1.00 . F F .  72 PRO HG3  1 1 
       14 204936 6 1  76 PRO N    N  12.026 -28.513  -1.297 1.00 . F F .  72 PRO N    1 1 
       14 204937 6 1  76 PRO O    O  10.742 -25.278  -0.371 1.00 . F F .  72 PRO O    1 1 
       14 204938 6 1  77 VAL C    C  14.579 -25.286   1.215 1.00 . F F .  73 VAL C    1 1 
       14 204939 6 1  77 VAL CA   C  13.060 -25.211   1.113 1.00 . F F .  73 VAL CA   1 1 
       14 204940 6 1  77 VAL CB   C  12.466 -25.047   2.515 1.00 . F F .  73 VAL CB   1 1 
       14 204941 6 1  77 VAL CG1  C  10.959 -24.816   2.411 1.00 . F F .  73 VAL CG1  1 1 
       14 204942 6 1  77 VAL CG2  C  12.736 -26.307   3.340 1.00 . F F .  73 VAL CG2  1 1 
       14 204943 6 1  77 VAL H    H  12.973 -27.255   0.543 1.00 . F F .  73 VAL H    1 1 
       14 204944 6 1  77 VAL HA   H  12.797 -24.343   0.528 1.00 . F F .  73 VAL HA   1 1 
       14 204945 6 1  77 VAL HB   H  12.926 -24.196   2.997 1.00 . F F .  73 VAL HB   1 1 
       14 204946 6 1  77 VAL HG11 H  10.761 -24.074   1.650 1.00 . F F .  73 VAL HG11 1 1 
       14 204947 6 1  77 VAL HG12 H  10.583 -24.467   3.362 1.00 . F F .  73 VAL HG12 1 1 
       14 204948 6 1  77 VAL HG13 H  10.470 -25.741   2.147 1.00 . F F .  73 VAL HG13 1 1 
       14 204949 6 1  77 VAL HG21 H  12.319 -27.165   2.835 1.00 . F F .  73 VAL HG21 1 1 
       14 204950 6 1  77 VAL HG22 H  12.280 -26.204   4.313 1.00 . F F .  73 VAL HG22 1 1 
       14 204951 6 1  77 VAL HG23 H  13.802 -26.441   3.455 1.00 . F F .  73 VAL HG23 1 1 
       14 204952 6 1  77 VAL N    N  12.509 -26.395   0.459 1.00 . F F .  73 VAL N    1 1 
       14 204953 6 1  77 VAL O    O  15.164 -26.368   1.231 1.00 . F F .  73 VAL O    1 1 
       14 204954 6 1  78 ASP C    C  16.949 -23.657   2.919 1.00 . F F .  74 ASP C    1 1 
       14 204955 6 1  78 ASP CA   C  16.647 -24.028   1.471 1.00 . F F .  74 ASP CA   1 1 
       14 204956 6 1  78 ASP CB   C  17.231 -22.961   0.541 1.00 . F F .  74 ASP CB   1 1 
       14 204957 6 1  78 ASP CG   C  18.751 -23.081   0.500 1.00 . F F .  74 ASP CG   1 1 
       14 204958 6 1  78 ASP H    H  14.679 -23.292   1.219 1.00 . F F .  74 ASP H    1 1 
       14 204959 6 1  78 ASP HA   H  17.098 -24.983   1.245 1.00 . F F .  74 ASP HA   1 1 
       14 204960 6 1  78 ASP HB2  H  16.831 -23.094  -0.453 1.00 . F F .  74 ASP HB2  1 1 
       14 204961 6 1  78 ASP HB3  H  16.962 -21.983   0.907 1.00 . F F .  74 ASP HB3  1 1 
       14 204962 6 1  78 ASP N    N  15.205 -24.116   1.282 1.00 . F F .  74 ASP N    1 1 
       14 204963 6 1  78 ASP O    O  16.528 -22.601   3.389 1.00 . F F .  74 ASP O    1 1 
       14 204964 6 1  78 ASP OD1  O  19.372 -22.855   1.525 1.00 . F F .  74 ASP OD1  1 1 
       14 204965 6 1  78 ASP OD2  O  19.273 -23.396  -0.558 1.00 . F F .  74 ASP OD2  1 1 
       14 204966 6 1  79 VAL C    C  19.444 -23.999   5.240 1.00 . F F .  75 VAL C    1 1 
       14 204967 6 1  79 VAL CA   C  17.959 -24.287   5.042 1.00 . F F .  75 VAL CA   1 1 
       14 204968 6 1  79 VAL CB   C  17.540 -25.503   5.880 1.00 . F F .  75 VAL CB   1 1 
       14 204969 6 1  79 VAL CG1  C  17.761 -25.215   7.367 1.00 . F F .  75 VAL CG1  1 1 
       14 204970 6 1  79 VAL CG2  C  16.053 -25.800   5.651 1.00 . F F .  75 VAL CG2  1 1 
       14 204971 6 1  79 VAL H    H  18.002 -25.339   3.198 1.00 . F F .  75 VAL H    1 1 
       14 204972 6 1  79 VAL HA   H  17.396 -23.428   5.385 1.00 . F F .  75 VAL HA   1 1 
       14 204973 6 1  79 VAL HB   H  18.128 -26.361   5.588 1.00 . F F .  75 VAL HB   1 1 
       14 204974 6 1  79 VAL HG11 H  18.789 -24.929   7.529 1.00 . F F .  75 VAL HG11 1 1 
       14 204975 6 1  79 VAL HG12 H  17.539 -26.101   7.942 1.00 . F F .  75 VAL HG12 1 1 
       14 204976 6 1  79 VAL HG13 H  17.110 -24.411   7.679 1.00 . F F .  75 VAL HG13 1 1 
       14 204977 6 1  79 VAL HG21 H  15.773 -26.687   6.200 1.00 . F F .  75 VAL HG21 1 1 
       14 204978 6 1  79 VAL HG22 H  15.877 -25.957   4.598 1.00 . F F .  75 VAL HG22 1 1 
       14 204979 6 1  79 VAL HG23 H  15.463 -24.963   5.993 1.00 . F F .  75 VAL HG23 1 1 
       14 204980 6 1  79 VAL N    N  17.666 -24.525   3.629 1.00 . F F .  75 VAL N    1 1 
       14 204981 6 1  79 VAL O    O  20.304 -24.795   4.859 1.00 . F F .  75 VAL O    1 1 
       14 204982 6 1  80 LEU C    C  21.235 -22.116   7.617 1.00 . F F .  76 LEU C    1 1 
       14 204983 6 1  80 LEU CA   C  21.101 -22.444   6.134 1.00 . F F .  76 LEU CA   1 1 
       14 204984 6 1  80 LEU CB   C  21.466 -21.214   5.301 1.00 . F F .  76 LEU CB   1 1 
       14 204985 6 1  80 LEU CD1  C  21.252 -20.240   3.010 1.00 . F F .  76 LEU CD1  1 1 
       14 204986 6 1  80 LEU CD2  C  22.584 -22.322   3.363 1.00 . F F .  76 LEU CD2  1 1 
       14 204987 6 1  80 LEU CG   C  21.347 -21.539   3.810 1.00 . F F .  76 LEU CG   1 1 
       14 204988 6 1  80 LEU H    H  18.996 -22.252   6.096 1.00 . F F .  76 LEU H    1 1 
       14 204989 6 1  80 LEU HA   H  21.774 -23.252   5.887 1.00 . F F .  76 LEU HA   1 1 
       14 204990 6 1  80 LEU HB2  H  20.796 -20.403   5.547 1.00 . F F .  76 LEU HB2  1 1 
       14 204991 6 1  80 LEU HB3  H  22.481 -20.917   5.522 1.00 . F F .  76 LEU HB3  1 1 
       14 204992 6 1  80 LEU HD11 H  20.466 -19.623   3.420 1.00 . F F .  76 LEU HD11 1 1 
       14 204993 6 1  80 LEU HD12 H  21.029 -20.468   1.979 1.00 . F F .  76 LEU HD12 1 1 
       14 204994 6 1  80 LEU HD13 H  22.192 -19.712   3.067 1.00 . F F .  76 LEU HD13 1 1 
       14 204995 6 1  80 LEU HD21 H  22.470 -22.614   2.330 1.00 . F F .  76 LEU HD21 1 1 
       14 204996 6 1  80 LEU HD22 H  22.694 -23.203   3.977 1.00 . F F .  76 LEU HD22 1 1 
       14 204997 6 1  80 LEU HD23 H  23.460 -21.700   3.467 1.00 . F F .  76 LEU HD23 1 1 
       14 204998 6 1  80 LEU HG   H  20.463 -22.132   3.636 1.00 . F F .  76 LEU HG   1 1 
       14 204999 6 1  80 LEU N    N  19.730 -22.849   5.844 1.00 . F F .  76 LEU N    1 1 
       14 205000 6 1  80 LEU O    O  20.291 -21.620   8.230 1.00 . F F .  76 LEU O    1 1 
       14 205001 6 1  81 GLU C    C  23.944 -21.472   9.900 1.00 . F F .  77 GLU C    1 1 
       14 205002 6 1  81 GLU CA   C  22.606 -22.147   9.625 1.00 . F F .  77 GLU CA   1 1 
       14 205003 6 1  81 GLU CB   C  22.545 -23.478  10.377 1.00 . F F .  77 GLU CB   1 1 
       14 205004 6 1  81 GLU CD   C  20.988 -25.352  11.090 1.00 . F F .  77 GLU CD   1 1 
       14 205005 6 1  81 GLU CG   C  21.121 -24.042  10.308 1.00 . F F .  77 GLU CG   1 1 
       14 205006 6 1  81 GLU H    H  23.149 -22.709   7.652 1.00 . F F .  77 GLU H    1 1 
       14 205007 6 1  81 GLU HA   H  21.817 -21.509   9.996 1.00 . F F .  77 GLU HA   1 1 
       14 205008 6 1  81 GLU HB2  H  23.233 -24.177   9.925 1.00 . F F .  77 GLU HB2  1 1 
       14 205009 6 1  81 GLU HB3  H  22.817 -23.322  11.410 1.00 . F F .  77 GLU HB3  1 1 
       14 205010 6 1  81 GLU HG2  H  20.438 -23.316  10.724 1.00 . F F .  77 GLU HG2  1 1 
       14 205011 6 1  81 GLU HG3  H  20.860 -24.216   9.275 1.00 . F F .  77 GLU HG3  1 1 
       14 205012 6 1  81 GLU N    N  22.406 -22.375   8.195 1.00 . F F .  77 GLU N    1 1 
       14 205013 6 1  81 GLU O    O  24.973 -21.847   9.339 1.00 . F F .  77 GLU O    1 1 
       14 205014 6 1  81 GLU OE1  O  21.996 -25.904  11.509 1.00 . F F .  77 GLU OE1  1 1 
       14 205015 6 1  81 GLU OE2  O  19.862 -25.793  11.261 1.00 . F F .  77 GLU OE2  1 1 
       14 205016 6 1  82 ALA C    C  25.251 -19.855  12.721 1.00 . F F .  78 ALA C    1 1 
       14 205017 6 1  82 ALA CA   C  25.126 -19.783  11.202 1.00 . F F .  78 ALA CA   1 1 
       14 205018 6 1  82 ALA CB   C  25.079 -18.321  10.754 1.00 . F F .  78 ALA CB   1 1 
       14 205019 6 1  82 ALA H    H  23.047 -20.187  11.141 1.00 . F F .  78 ALA H    1 1 
       14 205020 6 1  82 ALA HA   H  25.986 -20.260  10.755 1.00 . F F .  78 ALA HA   1 1 
       14 205021 6 1  82 ALA HB1  H  24.067 -17.952  10.834 1.00 . F F .  78 ALA HB1  1 1 
       14 205022 6 1  82 ALA HB2  H  25.407 -18.248   9.728 1.00 . F F .  78 ALA HB2  1 1 
       14 205023 6 1  82 ALA HB3  H  25.729 -17.727  11.383 1.00 . F F .  78 ALA HB3  1 1 
       14 205024 6 1  82 ALA N    N  23.911 -20.471  10.775 1.00 . F F .  78 ALA N    1 1 
       14 205025 6 1  82 ALA O    O  24.305 -19.535  13.438 1.00 . F F .  78 ALA O    1 1 
       14 205026 6 1  83 LYS C    C  26.856 -19.053  15.286 1.00 . F F .  79 LYS C    1 1 
       14 205027 6 1  83 LYS CA   C  26.623 -20.415  14.643 1.00 . F F .  79 LYS CA   1 1 
       14 205028 6 1  83 LYS CB   C  27.818 -21.328  14.922 1.00 . F F .  79 LYS CB   1 1 
       14 205029 6 1  83 LYS CD   C  28.647 -23.684  14.848 1.00 . F F .  79 LYS CD   1 1 
       14 205030 6 1  83 LYS CE   C  28.375 -25.087  14.303 1.00 . F F .  79 LYS CE   1 1 
       14 205031 6 1  83 LYS CG   C  27.495 -22.753  14.467 1.00 . F F .  79 LYS CG   1 1 
       14 205032 6 1  83 LYS H    H  27.140 -20.509  12.587 1.00 . F F .  79 LYS H    1 1 
       14 205033 6 1  83 LYS HA   H  25.740 -20.859  15.080 1.00 . F F .  79 LYS HA   1 1 
       14 205034 6 1  83 LYS HB2  H  28.682 -20.963  14.384 1.00 . F F .  79 LYS HB2  1 1 
       14 205035 6 1  83 LYS HB3  H  28.029 -21.332  15.980 1.00 . F F .  79 LYS HB3  1 1 
       14 205036 6 1  83 LYS HD2  H  29.569 -23.306  14.427 1.00 . F F .  79 LYS HD2  1 1 
       14 205037 6 1  83 LYS HD3  H  28.733 -23.728  15.923 1.00 . F F .  79 LYS HD3  1 1 
       14 205038 6 1  83 LYS HE2  H  27.398 -25.415  14.626 1.00 . F F .  79 LYS HE2  1 1 
       14 205039 6 1  83 LYS HE3  H  28.409 -25.067  13.224 1.00 . F F .  79 LYS HE3  1 1 
       14 205040 6 1  83 LYS HG2  H  26.587 -23.086  14.947 1.00 . F F .  79 LYS HG2  1 1 
       14 205041 6 1  83 LYS HG3  H  27.363 -22.768  13.394 1.00 . F F .  79 LYS HG3  1 1 
       14 205042 6 1  83 LYS HZ1  H  29.043 -27.000  14.782 1.00 . F F .  79 LYS HZ1  1 1 
       14 205043 6 1  83 LYS HZ2  H  29.644 -25.784  15.799 1.00 . F F .  79 LYS HZ2  1 1 
       14 205044 6 1  83 LYS HZ3  H  30.264 -25.958  14.226 1.00 . F F .  79 LYS HZ3  1 1 
       14 205045 6 1  83 LYS N    N  26.413 -20.281  13.204 1.00 . F F .  79 LYS N    1 1 
       14 205046 6 1  83 LYS NZ   N  29.409 -26.029  14.817 1.00 . F F .  79 LYS NZ   1 1 
       14 205047 6 1  83 LYS O    O  27.820 -18.359  14.965 1.00 . F F .  79 LYS O    1 1 
       14 205048 6 1  84 ILE C    C  25.736 -17.594  18.359 1.00 . F F .  80 ILE C    1 1 
       14 205049 6 1  84 ILE CA   C  26.050 -17.400  16.881 1.00 . F F .  80 ILE CA   1 1 
       14 205050 6 1  84 ILE CB   C  25.050 -16.414  16.269 1.00 . F F .  80 ILE CB   1 1 
       14 205051 6 1  84 ILE CD1  C  26.650 -15.757  14.392 1.00 . F F .  80 ILE CD1  1 1 
       14 205052 6 1  84 ILE CG1  C  25.259 -16.309  14.749 1.00 . F F .  80 ILE CG1  1 1 
       14 205053 6 1  84 ILE CG2  C  25.224 -15.036  16.917 1.00 . F F .  80 ILE CG2  1 1 
       14 205054 6 1  84 ILE H    H  25.296 -19.338  16.505 1.00 . F F .  80 ILE H    1 1 
       14 205055 6 1  84 ILE HA   H  27.050 -17.007  16.780 1.00 . F F .  80 ILE HA   1 1 
       14 205056 6 1  84 ILE HB   H  24.046 -16.766  16.466 1.00 . F F .  80 ILE HB   1 1 
       14 205057 6 1  84 ILE HD11 H  26.533 -14.846  13.822 1.00 . F F .  80 ILE HD11 1 1 
       14 205058 6 1  84 ILE HD12 H  27.179 -16.482  13.793 1.00 . F F .  80 ILE HD12 1 1 
       14 205059 6 1  84 ILE HD13 H  27.217 -15.547  15.286 1.00 . F F .  80 ILE HD13 1 1 
       14 205060 6 1  84 ILE HG12 H  25.151 -17.290  14.311 1.00 . F F .  80 ILE HG12 1 1 
       14 205061 6 1  84 ILE HG13 H  24.504 -15.656  14.335 1.00 . F F .  80 ILE HG13 1 1 
       14 205062 6 1  84 ILE HG21 H  24.583 -14.321  16.420 1.00 . F F .  80 ILE HG21 1 1 
       14 205063 6 1  84 ILE HG22 H  26.253 -14.722  16.824 1.00 . F F .  80 ILE HG22 1 1 
       14 205064 6 1  84 ILE HG23 H  24.958 -15.092  17.962 1.00 . F F .  80 ILE HG23 1 1 
       14 205065 6 1  84 ILE N    N  25.973 -18.693  16.211 1.00 . F F .  80 ILE N    1 1 
       14 205066 6 1  84 ILE O    O  24.625 -17.991  18.713 1.00 . F F .  80 ILE O    1 1 
       14 205067 6 1  85 LYS C    C  26.323 -16.251  21.419 1.00 . F F .  81 LYS C    1 1 
       14 205068 6 1  85 LYS CA   C  26.531 -17.556  20.656 1.00 . F F .  81 LYS CA   1 1 
       14 205069 6 1  85 LYS CB   C  27.747 -18.308  21.210 1.00 . F F .  81 LYS CB   1 1 
       14 205070 6 1  85 LYS CD   C  30.231 -18.306  21.490 1.00 . F F .  81 LYS CD   1 1 
       14 205071 6 1  85 LYS CE   C  30.571 -19.416  20.494 1.00 . F F .  81 LYS CE   1 1 
       14 205072 6 1  85 LYS CG   C  29.031 -17.504  20.980 1.00 . F F .  81 LYS CG   1 1 
       14 205073 6 1  85 LYS H    H  27.547 -16.933  18.897 1.00 . F F .  81 LYS H    1 1 
       14 205074 6 1  85 LYS HA   H  25.658 -18.175  20.805 1.00 . F F .  81 LYS HA   1 1 
       14 205075 6 1  85 LYS HB2  H  27.612 -18.468  22.269 1.00 . F F .  81 LYS HB2  1 1 
       14 205076 6 1  85 LYS HB3  H  27.829 -19.262  20.713 1.00 . F F .  81 LYS HB3  1 1 
       14 205077 6 1  85 LYS HD2  H  31.080 -17.648  21.601 1.00 . F F .  81 LYS HD2  1 1 
       14 205078 6 1  85 LYS HD3  H  29.989 -18.746  22.446 1.00 . F F .  81 LYS HD3  1 1 
       14 205079 6 1  85 LYS HE2  H  29.732 -20.090  20.403 1.00 . F F .  81 LYS HE2  1 1 
       14 205080 6 1  85 LYS HE3  H  30.788 -18.980  19.530 1.00 . F F .  81 LYS HE3  1 1 
       14 205081 6 1  85 LYS HG2  H  29.151 -17.309  19.925 1.00 . F F .  81 LYS HG2  1 1 
       14 205082 6 1  85 LYS HG3  H  28.977 -16.571  21.517 1.00 . F F .  81 LYS HG3  1 1 
       14 205083 6 1  85 LYS HZ1  H  31.590 -21.190  20.880 1.00 . F F .  81 LYS HZ1  1 1 
       14 205084 6 1  85 LYS HZ2  H  31.934 -19.943  21.977 1.00 . F F .  81 LYS HZ2  1 1 
       14 205085 6 1  85 LYS HZ3  H  32.594 -19.902  20.413 1.00 . F F .  81 LYS HZ3  1 1 
       14 205086 6 1  85 LYS N    N  26.705 -17.313  19.224 1.00 . F F .  81 LYS N    1 1 
       14 205087 6 1  85 LYS NZ   N  31.762 -20.170  20.978 1.00 . F F .  81 LYS NZ   1 1 
       14 205088 6 1  85 LYS O    O  27.085 -15.296  21.272 1.00 . F F .  81 LYS O    1 1 
       14 205089 6 1  86 GLY C    C  24.221 -13.970  22.398 1.00 . F F .  82 GLY C    1 1 
       14 205090 6 1  86 GLY CA   C  25.018 -15.070  23.091 1.00 . F F .  82 GLY CA   1 1 
       14 205091 6 1  86 GLY H    H  24.600 -16.940  22.170 1.00 . F F .  82 GLY H    1 1 
       14 205092 6 1  86 GLY HA2  H  24.472 -15.409  23.960 1.00 . F F .  82 GLY HA2  1 1 
       14 205093 6 1  86 GLY HA3  H  25.969 -14.667  23.408 1.00 . F F .  82 GLY HA3  1 1 
       14 205094 6 1  86 GLY N    N  25.254 -16.208  22.208 1.00 . F F .  82 GLY N    1 1 
       14 205095 6 1  86 GLY O    O  24.531 -12.787  22.538 1.00 . F F .  82 GLY O    1 1 
       14 205096 6 1  87 ILE C    C  21.514 -12.620  21.963 1.00 . F F .  83 ILE C    1 1 
       14 205097 6 1  87 ILE CA   C  22.358 -13.393  20.953 1.00 . F F .  83 ILE CA   1 1 
       14 205098 6 1  87 ILE CB   C  21.451 -14.102  19.940 1.00 . F F .  83 ILE CB   1 1 
       14 205099 6 1  87 ILE CD1  C  21.403 -15.749  18.057 1.00 . F F .  83 ILE CD1  1 1 
       14 205100 6 1  87 ILE CG1  C  22.307 -14.901  18.953 1.00 . F F .  83 ILE CG1  1 1 
       14 205101 6 1  87 ILE CG2  C  20.630 -13.069  19.161 1.00 . F F .  83 ILE CG2  1 1 
       14 205102 6 1  87 ILE H    H  23.010 -15.322  21.550 1.00 . F F .  83 ILE H    1 1 
       14 205103 6 1  87 ILE HA   H  22.993 -12.697  20.424 1.00 . F F .  83 ILE HA   1 1 
       14 205104 6 1  87 ILE HB   H  20.783 -14.772  20.462 1.00 . F F .  83 ILE HB   1 1 
       14 205105 6 1  87 ILE HD11 H  22.008 -16.308  17.360 1.00 . F F .  83 ILE HD11 1 1 
       14 205106 6 1  87 ILE HD12 H  20.727 -15.105  17.513 1.00 . F F .  83 ILE HD12 1 1 
       14 205107 6 1  87 ILE HD13 H  20.832 -16.435  18.667 1.00 . F F .  83 ILE HD13 1 1 
       14 205108 6 1  87 ILE HG12 H  22.882 -14.219  18.342 1.00 . F F .  83 ILE HG12 1 1 
       14 205109 6 1  87 ILE HG13 H  22.977 -15.548  19.498 1.00 . F F .  83 ILE HG13 1 1 
       14 205110 6 1  87 ILE HG21 H  19.983 -13.577  18.461 1.00 . F F .  83 ILE HG21 1 1 
       14 205111 6 1  87 ILE HG22 H  21.297 -12.411  18.623 1.00 . F F .  83 ILE HG22 1 1 
       14 205112 6 1  87 ILE HG23 H  20.033 -12.491  19.850 1.00 . F F .  83 ILE HG23 1 1 
       14 205113 6 1  87 ILE N    N  23.200 -14.365  21.644 1.00 . F F .  83 ILE N    1 1 
       14 205114 6 1  87 ILE O    O  21.019 -13.183  22.940 1.00 . F F .  83 ILE O    1 1 
       14 205115 6 1  88 LYS C    C  19.191 -10.235  22.056 1.00 . F F .  84 LYS C    1 1 
       14 205116 6 1  88 LYS CA   C  20.596 -10.456  22.608 1.00 . F F .  84 LYS CA   1 1 
       14 205117 6 1  88 LYS CB   C  21.314  -9.109  22.737 1.00 . F F .  84 LYS CB   1 1 
       14 205118 6 1  88 LYS CD   C  21.253  -6.837  23.771 1.00 . F F .  84 LYS CD   1 1 
       14 205119 6 1  88 LYS CE   C  20.578  -5.955  24.820 1.00 . F F .  84 LYS CE   1 1 
       14 205120 6 1  88 LYS CG   C  20.583  -8.214  23.741 1.00 . F F .  84 LYS CG   1 1 
       14 205121 6 1  88 LYS H    H  21.750 -10.939  20.906 1.00 . F F .  84 LYS H    1 1 
       14 205122 6 1  88 LYS HA   H  20.529 -10.916  23.582 1.00 . F F .  84 LYS HA   1 1 
       14 205123 6 1  88 LYS HB2  H  22.326  -9.276  23.077 1.00 . F F .  84 LYS HB2  1 1 
       14 205124 6 1  88 LYS HB3  H  21.335  -8.621  21.775 1.00 . F F .  84 LYS HB3  1 1 
       14 205125 6 1  88 LYS HD2  H  22.299  -6.954  24.015 1.00 . F F .  84 LYS HD2  1 1 
       14 205126 6 1  88 LYS HD3  H  21.161  -6.372  22.800 1.00 . F F .  84 LYS HD3  1 1 
       14 205127 6 1  88 LYS HE2  H  19.720  -5.469  24.381 1.00 . F F .  84 LYS HE2  1 1 
       14 205128 6 1  88 LYS HE3  H  20.260  -6.562  25.655 1.00 . F F .  84 LYS HE3  1 1 
       14 205129 6 1  88 LYS HG2  H  19.550  -8.108  23.444 1.00 . F F .  84 LYS HG2  1 1 
       14 205130 6 1  88 LYS HG3  H  20.633  -8.656  24.724 1.00 . F F .  84 LYS HG3  1 1 
       14 205131 6 1  88 LYS HZ1  H  21.919  -4.399  24.482 1.00 . F F .  84 LYS HZ1  1 1 
       14 205132 6 1  88 LYS HZ2  H  22.325  -5.385  25.802 1.00 . F F .  84 LYS HZ2  1 1 
       14 205133 6 1  88 LYS HZ3  H  21.056  -4.265  25.940 1.00 . F F .  84 LYS HZ3  1 1 
       14 205134 6 1  88 LYS N    N  21.357 -11.324  21.716 1.00 . F F .  84 LYS N    1 1 
       14 205135 6 1  88 LYS NZ   N  21.542  -4.922  25.297 1.00 . F F .  84 LYS NZ   1 1 
       14 205136 6 1  88 LYS O    O  18.195 -10.466  22.745 1.00 . F F .  84 LYS O    1 1 
       14 205137 6 1  89 ASP C    C  17.986  -9.606  18.650 1.00 . F F .  85 ASP C    1 1 
       14 205138 6 1  89 ASP CA   C  17.844  -9.511  20.167 1.00 . F F .  85 ASP CA   1 1 
       14 205139 6 1  89 ASP CB   C  17.357  -8.111  20.548 1.00 . F F .  85 ASP CB   1 1 
       14 205140 6 1  89 ASP CG   C  15.844  -8.022  20.380 1.00 . F F .  85 ASP CG   1 1 
       14 205141 6 1  89 ASP H    H  19.957  -9.645  20.307 1.00 . F F .  85 ASP H    1 1 
       14 205142 6 1  89 ASP HA   H  17.119 -10.238  20.499 1.00 . F F .  85 ASP HA   1 1 
       14 205143 6 1  89 ASP HB2  H  17.618  -7.910  21.575 1.00 . F F .  85 ASP HB2  1 1 
       14 205144 6 1  89 ASP HB3  H  17.829  -7.381  19.908 1.00 . F F .  85 ASP HB3  1 1 
       14 205145 6 1  89 ASP N    N  19.124  -9.785  20.809 1.00 . F F .  85 ASP N    1 1 
       14 205146 6 1  89 ASP O    O  19.077  -9.434  18.113 1.00 . F F .  85 ASP O    1 1 
       14 205147 6 1  89 ASP OD1  O  15.401  -7.849  19.257 1.00 . F F .  85 ASP OD1  1 1 
       14 205148 6 1  89 ASP OD2  O  15.151  -8.129  21.378 1.00 . F F .  85 ASP OD2  1 1 
       14 205149 6 1  90 VAL C    C  15.753  -9.284  15.856 1.00 . F F .  86 VAL C    1 1 
       14 205150 6 1  90 VAL CA   C  16.916 -10.028  16.509 1.00 . F F .  86 VAL CA   1 1 
       14 205151 6 1  90 VAL CB   C  16.866 -11.515  16.134 1.00 . F F .  86 VAL CB   1 1 
       14 205152 6 1  90 VAL CG1  C  17.002 -11.679  14.616 1.00 . F F .  86 VAL CG1  1 1 
       14 205153 6 1  90 VAL CG2  C  18.020 -12.261  16.814 1.00 . F F .  86 VAL CG2  1 1 
       14 205154 6 1  90 VAL H    H  16.028  -9.974  18.436 1.00 . F F .  86 VAL H    1 1 
       14 205155 6 1  90 VAL HA   H  17.841  -9.612  16.133 1.00 . F F .  86 VAL HA   1 1 
       14 205156 6 1  90 VAL HB   H  15.925 -11.936  16.456 1.00 . F F .  86 VAL HB   1 1 
       14 205157 6 1  90 VAL HG11 H  16.877 -12.720  14.354 1.00 . F F .  86 VAL HG11 1 1 
       14 205158 6 1  90 VAL HG12 H  17.982 -11.345  14.304 1.00 . F F .  86 VAL HG12 1 1 
       14 205159 6 1  90 VAL HG13 H  16.246 -11.089  14.122 1.00 . F F .  86 VAL HG13 1 1 
       14 205160 6 1  90 VAL HG21 H  17.948 -13.315  16.593 1.00 . F F .  86 VAL HG21 1 1 
       14 205161 6 1  90 VAL HG22 H  17.962 -12.113  17.883 1.00 . F F .  86 VAL HG22 1 1 
       14 205162 6 1  90 VAL HG23 H  18.960 -11.879  16.449 1.00 . F F .  86 VAL HG23 1 1 
       14 205163 6 1  90 VAL N    N  16.879  -9.876  17.963 1.00 . F F .  86 VAL N    1 1 
       14 205164 6 1  90 VAL O    O  14.614  -9.357  16.317 1.00 . F F .  86 VAL O    1 1 
       14 205165 6 1  91 ILE C    C  15.033  -8.409  12.569 1.00 . F F .  87 ILE C    1 1 
       14 205166 6 1  91 ILE CA   C  15.039  -7.871  13.998 1.00 . F F .  87 ILE CA   1 1 
       14 205167 6 1  91 ILE CB   C  15.321  -6.364  13.970 1.00 . F F .  87 ILE CB   1 1 
       14 205168 6 1  91 ILE CD1  C  14.216  -6.057  16.231 1.00 . F F .  87 ILE CD1  1 1 
       14 205169 6 1  91 ILE CG1  C  15.479  -5.811  15.398 1.00 . F F .  87 ILE CG1  1 1 
       14 205170 6 1  91 ILE CG2  C  14.172  -5.641  13.264 1.00 . F F .  87 ILE CG2  1 1 
       14 205171 6 1  91 ILE H    H  16.995  -8.511  14.495 1.00 . F F .  87 ILE H    1 1 
       14 205172 6 1  91 ILE HA   H  14.069  -8.042  14.440 1.00 . F F .  87 ILE HA   1 1 
       14 205173 6 1  91 ILE HB   H  16.234  -6.189  13.419 1.00 . F F .  87 ILE HB   1 1 
       14 205174 6 1  91 ILE HD11 H  14.348  -5.631  17.214 1.00 . F F .  87 ILE HD11 1 1 
       14 205175 6 1  91 ILE HD12 H  14.043  -7.120  16.321 1.00 . F F .  87 ILE HD12 1 1 
       14 205176 6 1  91 ILE HD13 H  13.366  -5.595  15.752 1.00 . F F .  87 ILE HD13 1 1 
       14 205177 6 1  91 ILE HG12 H  16.317  -6.296  15.873 1.00 . F F .  87 ILE HG12 1 1 
       14 205178 6 1  91 ILE HG13 H  15.668  -4.749  15.346 1.00 . F F .  87 ILE HG13 1 1 
       14 205179 6 1  91 ILE HG21 H  13.234  -5.921  13.720 1.00 . F F .  87 ILE HG21 1 1 
       14 205180 6 1  91 ILE HG22 H  14.161  -5.918  12.219 1.00 . F F .  87 ILE HG22 1 1 
       14 205181 6 1  91 ILE HG23 H  14.310  -4.574  13.351 1.00 . F F .  87 ILE HG23 1 1 
       14 205182 6 1  91 ILE N    N  16.059  -8.568  14.776 1.00 . F F .  87 ILE N    1 1 
       14 205183 6 1  91 ILE O    O  16.076  -8.475  11.919 1.00 . F F .  87 ILE O    1 1 
       14 205184 6 1  92 LEU C    C  12.969  -8.431   9.818 1.00 . F F .  88 LEU C    1 1 
       14 205185 6 1  92 LEU CA   C  13.730  -9.370  10.749 1.00 . F F .  88 LEU CA   1 1 
       14 205186 6 1  92 LEU CB   C  12.996 -10.710  10.830 1.00 . F F .  88 LEU CB   1 1 
       14 205187 6 1  92 LEU CD1  C  14.458 -11.903   9.192 1.00 . F F .  88 LEU CD1  1 1 
       14 205188 6 1  92 LEU CD2  C  12.070 -12.581   9.461 1.00 . F F .  88 LEU CD2  1 1 
       14 205189 6 1  92 LEU CG   C  13.040 -11.398   9.465 1.00 . F F .  88 LEU CG   1 1 
       14 205190 6 1  92 LEU H    H  13.052  -8.691  12.641 1.00 . F F .  88 LEU H    1 1 
       14 205191 6 1  92 LEU HA   H  14.715  -9.541  10.339 1.00 . F F .  88 LEU HA   1 1 
       14 205192 6 1  92 LEU HB2  H  13.474 -11.338  11.567 1.00 . F F .  88 LEU HB2  1 1 
       14 205193 6 1  92 LEU HB3  H  11.969 -10.541  11.111 1.00 . F F .  88 LEU HB3  1 1 
       14 205194 6 1  92 LEU HD11 H  14.843 -12.387  10.077 1.00 . F F .  88 LEU HD11 1 1 
       14 205195 6 1  92 LEU HD12 H  15.094 -11.069   8.933 1.00 . F F .  88 LEU HD12 1 1 
       14 205196 6 1  92 LEU HD13 H  14.438 -12.610   8.375 1.00 . F F .  88 LEU HD13 1 1 
       14 205197 6 1  92 LEU HD21 H  11.055 -12.215   9.411 1.00 . F F .  88 LEU HD21 1 1 
       14 205198 6 1  92 LEU HD22 H  12.199 -13.155  10.367 1.00 . F F .  88 LEU HD22 1 1 
       14 205199 6 1  92 LEU HD23 H  12.269 -13.210   8.606 1.00 . F F .  88 LEU HD23 1 1 
       14 205200 6 1  92 LEU HG   H  12.756 -10.694   8.697 1.00 . F F .  88 LEU HG   1 1 
       14 205201 6 1  92 LEU N    N  13.854  -8.794  12.087 1.00 . F F .  88 LEU N    1 1 
       14 205202 6 1  92 LEU O    O  11.902  -7.925  10.165 1.00 . F F .  88 LEU O    1 1 
       14 205203 6 1  93 ASP C    C  12.777  -8.176   6.312 1.00 . F F .  89 ASP C    1 1 
       14 205204 6 1  93 ASP CA   C  12.871  -7.390   7.615 1.00 . F F .  89 ASP CA   1 1 
       14 205205 6 1  93 ASP CB   C  13.661  -6.100   7.383 1.00 . F F .  89 ASP CB   1 1 
       14 205206 6 1  93 ASP CG   C  12.792  -5.083   6.653 1.00 . F F .  89 ASP CG   1 1 
       14 205207 6 1  93 ASP H    H  14.409  -8.586   8.436 1.00 . F F .  89 ASP H    1 1 
       14 205208 6 1  93 ASP HA   H  11.875  -7.138   7.946 1.00 . F F .  89 ASP HA   1 1 
       14 205209 6 1  93 ASP HB2  H  13.968  -5.691   8.335 1.00 . F F .  89 ASP HB2  1 1 
       14 205210 6 1  93 ASP HB3  H  14.534  -6.317   6.787 1.00 . F F .  89 ASP HB3  1 1 
       14 205211 6 1  93 ASP N    N  13.528  -8.205   8.632 1.00 . F F .  89 ASP N    1 1 
       14 205212 6 1  93 ASP O    O  13.618  -9.032   6.038 1.00 . F F .  89 ASP O    1 1 
       14 205213 6 1  93 ASP OD1  O  12.659  -5.203   5.446 1.00 . F F .  89 ASP OD1  1 1 
       14 205214 6 1  93 ASP OD2  O  12.272  -4.196   7.311 1.00 . F F .  89 ASP OD2  1 1 
       14 205215 6 1  94 GLU C    C  12.726  -8.941   3.457 1.00 . F F .  90 GLU C    1 1 
       14 205216 6 1  94 GLU CA   C  11.481  -8.611   4.285 1.00 . F F .  90 GLU CA   1 1 
       14 205217 6 1  94 GLU CB   C  10.487  -7.830   3.421 1.00 . F F .  90 GLU CB   1 1 
       14 205218 6 1  94 GLU CD   C   9.138  -9.850   2.739 1.00 . F F .  90 GLU CD   1 1 
       14 205219 6 1  94 GLU CG   C  10.017  -8.699   2.249 1.00 . F F .  90 GLU CG   1 1 
       14 205220 6 1  94 GLU H    H  11.250  -7.045   5.695 1.00 . F F .  90 GLU H    1 1 
       14 205221 6 1  94 GLU HA   H  11.015  -9.537   4.584 1.00 . F F .  90 GLU HA   1 1 
       14 205222 6 1  94 GLU HB2  H   9.635  -7.548   4.024 1.00 . F F .  90 GLU HB2  1 1 
       14 205223 6 1  94 GLU HB3  H  10.965  -6.942   3.037 1.00 . F F .  90 GLU HB3  1 1 
       14 205224 6 1  94 GLU HG2  H   9.448  -8.088   1.562 1.00 . F F .  90 GLU HG2  1 1 
       14 205225 6 1  94 GLU HG3  H  10.877  -9.101   1.737 1.00 . F F .  90 GLU HG3  1 1 
       14 205226 6 1  94 GLU N    N  11.789  -7.838   5.488 1.00 . F F .  90 GLU N    1 1 
       14 205227 6 1  94 GLU O    O  12.829 -10.039   2.909 1.00 . F F .  90 GLU O    1 1 
       14 205228 6 1  94 GLU OE1  O   8.521  -9.713   3.785 1.00 . F F .  90 GLU OE1  1 1 
       14 205229 6 1  94 GLU OE2  O   9.095 -10.861   2.055 1.00 . F F .  90 GLU OE2  1 1 
       14 205230 6 1  95 ASN C    C  16.144  -7.859   3.252 1.00 . F F .  91 ASN C    1 1 
       14 205231 6 1  95 ASN CA   C  14.849  -8.207   2.516 1.00 . F F .  91 ASN CA   1 1 
       14 205232 6 1  95 ASN CB   C  14.721  -7.346   1.257 1.00 . F F .  91 ASN CB   1 1 
       14 205233 6 1  95 ASN CG   C  15.806  -7.719   0.252 1.00 . F F .  91 ASN CG   1 1 
       14 205234 6 1  95 ASN H    H  13.573  -7.169   3.865 1.00 . F F .  91 ASN H    1 1 
       14 205235 6 1  95 ASN HA   H  14.897  -9.244   2.216 1.00 . F F .  91 ASN HA   1 1 
       14 205236 6 1  95 ASN HB2  H  13.750  -7.509   0.812 1.00 . F F .  91 ASN HB2  1 1 
       14 205237 6 1  95 ASN HB3  H  14.823  -6.304   1.523 1.00 . F F .  91 ASN HB3  1 1 
       14 205238 6 1  95 ASN HD21 H  14.987  -9.467  -0.211 1.00 . F F .  91 ASN HD21 1 1 
       14 205239 6 1  95 ASN HD22 H  16.429  -9.103  -1.028 1.00 . F F .  91 ASN HD22 1 1 
       14 205240 6 1  95 ASN N    N  13.669  -8.004   3.362 1.00 . F F .  91 ASN N    1 1 
       14 205241 6 1  95 ASN ND2  N  15.734  -8.857  -0.382 1.00 . F F .  91 ASN ND2  1 1 
       14 205242 6 1  95 ASN O    O  17.100  -7.382   2.638 1.00 . F F .  91 ASN O    1 1 
       14 205243 6 1  95 ASN OD1  O  16.745  -6.951   0.040 1.00 . F F .  91 ASN OD1  1 1 
       14 205244 6 1  96 LEU C    C  17.315  -8.470   6.714 1.00 . F F .  92 LEU C    1 1 
       14 205245 6 1  96 LEU CA   C  17.382  -7.812   5.339 1.00 . F F .  92 LEU CA   1 1 
       14 205246 6 1  96 LEU CB   C  17.553  -6.299   5.493 1.00 . F F .  92 LEU CB   1 1 
       14 205247 6 1  96 LEU CD1  C  19.825  -6.155   4.455 1.00 . F F .  92 LEU CD1  1 1 
       14 205248 6 1  96 LEU CD2  C  19.146  -4.519   6.212 1.00 . F F .  92 LEU CD2  1 1 
       14 205249 6 1  96 LEU CG   C  19.025  -5.970   5.747 1.00 . F F .  92 LEU CG   1 1 
       14 205250 6 1  96 LEU H    H  15.395  -8.482   5.006 1.00 . F F .  92 LEU H    1 1 
       14 205251 6 1  96 LEU HA   H  18.237  -8.206   4.809 1.00 . F F .  92 LEU HA   1 1 
       14 205252 6 1  96 LEU HB2  H  17.226  -5.808   4.586 1.00 . F F .  92 LEU HB2  1 1 
       14 205253 6 1  96 LEU HB3  H  16.961  -5.953   6.325 1.00 . F F .  92 LEU HB3  1 1 
       14 205254 6 1  96 LEU HD11 H  20.729  -5.567   4.504 1.00 . F F .  92 LEU HD11 1 1 
       14 205255 6 1  96 LEU HD12 H  19.229  -5.830   3.614 1.00 . F F .  92 LEU HD12 1 1 
       14 205256 6 1  96 LEU HD13 H  20.079  -7.197   4.335 1.00 . F F .  92 LEU HD13 1 1 
       14 205257 6 1  96 LEU HD21 H  18.665  -4.409   7.172 1.00 . F F .  92 LEU HD21 1 1 
       14 205258 6 1  96 LEU HD22 H  18.668  -3.870   5.494 1.00 . F F .  92 LEU HD22 1 1 
       14 205259 6 1  96 LEU HD23 H  20.189  -4.255   6.300 1.00 . F F .  92 LEU HD23 1 1 
       14 205260 6 1  96 LEU HG   H  19.416  -6.630   6.509 1.00 . F F .  92 LEU HG   1 1 
       14 205261 6 1  96 LEU N    N  16.180  -8.098   4.562 1.00 . F F .  92 LEU N    1 1 
       14 205262 6 1  96 LEU O    O  16.238  -8.619   7.288 1.00 . F F .  92 LEU O    1 1 
       14 205263 6 1  97 ILE C    C  19.499  -8.743   9.458 1.00 . F F .  93 ILE C    1 1 
       14 205264 6 1  97 ILE CA   C  18.529  -9.503   8.556 1.00 . F F .  93 ILE CA   1 1 
       14 205265 6 1  97 ILE CB   C  18.992 -10.959   8.403 1.00 . F F .  93 ILE CB   1 1 
       14 205266 6 1  97 ILE CD1  C  18.689 -13.043   7.051 1.00 . F F .  93 ILE CD1  1 1 
       14 205267 6 1  97 ILE CG1  C  18.054 -11.709   7.451 1.00 . F F .  93 ILE CG1  1 1 
       14 205268 6 1  97 ILE CG2  C  18.974 -11.654   9.768 1.00 . F F .  93 ILE CG2  1 1 
       14 205269 6 1  97 ILE H    H  19.306  -8.712   6.750 1.00 . F F .  93 ILE H    1 1 
       14 205270 6 1  97 ILE HA   H  17.547  -9.491   9.008 1.00 . F F .  93 ILE HA   1 1 
       14 205271 6 1  97 ILE HB   H  19.997 -10.975   8.007 1.00 . F F .  93 ILE HB   1 1 
       14 205272 6 1  97 ILE HD11 H  17.925 -13.702   6.664 1.00 . F F .  93 ILE HD11 1 1 
       14 205273 6 1  97 ILE HD12 H  19.152 -13.497   7.915 1.00 . F F .  93 ILE HD12 1 1 
       14 205274 6 1  97 ILE HD13 H  19.436 -12.873   6.290 1.00 . F F .  93 ILE HD13 1 1 
       14 205275 6 1  97 ILE HG12 H  17.111 -11.893   7.946 1.00 . F F .  93 ILE HG12 1 1 
       14 205276 6 1  97 ILE HG13 H  17.884 -11.119   6.563 1.00 . F F .  93 ILE HG13 1 1 
       14 205277 6 1  97 ILE HG21 H  19.561 -11.082  10.470 1.00 . F F .  93 ILE HG21 1 1 
       14 205278 6 1  97 ILE HG22 H  19.392 -12.645   9.672 1.00 . F F .  93 ILE HG22 1 1 
       14 205279 6 1  97 ILE HG23 H  17.957 -11.725  10.123 1.00 . F F .  93 ILE HG23 1 1 
       14 205280 6 1  97 ILE N    N  18.472  -8.859   7.245 1.00 . F F .  93 ILE N    1 1 
       14 205281 6 1  97 ILE O    O  20.662  -8.560   9.106 1.00 . F F .  93 ILE O    1 1 
       14 205282 6 1  98 VAL C    C  19.908  -8.308  12.906 1.00 . F F .  94 VAL C    1 1 
       14 205283 6 1  98 VAL CA   C  19.875  -7.580  11.565 1.00 . F F .  94 VAL CA   1 1 
       14 205284 6 1  98 VAL CB   C  19.345  -6.154  11.765 1.00 . F F .  94 VAL CB   1 1 
       14 205285 6 1  98 VAL CG1  C  20.295  -5.367  12.673 1.00 . F F .  94 VAL CG1  1 1 
       14 205286 6 1  98 VAL CG2  C  19.249  -5.441  10.412 1.00 . F F .  94 VAL CG2  1 1 
       14 205287 6 1  98 VAL H    H  18.086  -8.474  10.857 1.00 . F F .  94 VAL H    1 1 
       14 205288 6 1  98 VAL HA   H  20.882  -7.525  11.175 1.00 . F F .  94 VAL HA   1 1 
       14 205289 6 1  98 VAL HB   H  18.366  -6.196  12.221 1.00 . F F .  94 VAL HB   1 1 
       14 205290 6 1  98 VAL HG11 H  20.233  -5.754  13.680 1.00 . F F .  94 VAL HG11 1 1 
       14 205291 6 1  98 VAL HG12 H  20.014  -4.324  12.670 1.00 . F F .  94 VAL HG12 1 1 
       14 205292 6 1  98 VAL HG13 H  21.307  -5.470  12.311 1.00 . F F .  94 VAL HG13 1 1 
       14 205293 6 1  98 VAL HG21 H  20.188  -5.536   9.888 1.00 . F F .  94 VAL HG21 1 1 
       14 205294 6 1  98 VAL HG22 H  19.031  -4.395  10.572 1.00 . F F .  94 VAL HG22 1 1 
       14 205295 6 1  98 VAL HG23 H  18.460  -5.888   9.825 1.00 . F F .  94 VAL HG23 1 1 
       14 205296 6 1  98 VAL N    N  19.025  -8.308  10.624 1.00 . F F .  94 VAL N    1 1 
       14 205297 6 1  98 VAL O    O  18.867  -8.585  13.496 1.00 . F F .  94 VAL O    1 1 
       14 205298 6 1  99 VAL C    C  22.138  -8.486  15.616 1.00 . F F .  95 VAL C    1 1 
       14 205299 6 1  99 VAL CA   C  21.276  -9.308  14.659 1.00 . F F .  95 VAL CA   1 1 
       14 205300 6 1  99 VAL CB   C  21.927 -10.676  14.416 1.00 . F F .  95 VAL CB   1 1 
       14 205301 6 1  99 VAL CG1  C  22.018 -11.455  15.733 1.00 . F F .  95 VAL CG1  1 1 
       14 205302 6 1  99 VAL CG2  C  21.083 -11.481  13.423 1.00 . F F .  95 VAL CG2  1 1 
       14 205303 6 1  99 VAL H    H  21.908  -8.323  12.889 1.00 . F F .  95 VAL H    1 1 
       14 205304 6 1  99 VAL HA   H  20.308  -9.461  15.112 1.00 . F F .  95 VAL HA   1 1 
       14 205305 6 1  99 VAL HB   H  22.921 -10.536  14.014 1.00 . F F .  95 VAL HB   1 1 
       14 205306 6 1  99 VAL HG11 H  21.024 -11.662  16.098 1.00 . F F .  95 VAL HG11 1 1 
       14 205307 6 1  99 VAL HG12 H  22.556 -10.867  16.461 1.00 . F F .  95 VAL HG12 1 1 
       14 205308 6 1  99 VAL HG13 H  22.541 -12.385  15.564 1.00 . F F .  95 VAL HG13 1 1 
       14 205309 6 1  99 VAL HG21 H  20.070 -11.554  13.789 1.00 . F F .  95 VAL HG21 1 1 
       14 205310 6 1  99 VAL HG22 H  21.500 -12.471  13.316 1.00 . F F .  95 VAL HG22 1 1 
       14 205311 6 1  99 VAL HG23 H  21.085 -10.983  12.464 1.00 . F F .  95 VAL HG23 1 1 
       14 205312 6 1  99 VAL N    N  21.114  -8.597  13.392 1.00 . F F .  95 VAL N    1 1 
       14 205313 6 1  99 VAL O    O  23.172  -7.948  15.226 1.00 . F F .  95 VAL O    1 1 
       14 205314 6 1 100 ILE C    C  22.887  -8.642  18.982 1.00 . F F .  96 ILE C    1 1 
       14 205315 6 1 100 ILE CA   C  22.439  -7.670  17.894 1.00 . F F .  96 ILE CA   1 1 
       14 205316 6 1 100 ILE CB   C  21.549  -6.589  18.519 1.00 . F F .  96 ILE CB   1 1 
       14 205317 6 1 100 ILE CD1  C  19.890  -4.786  18.017 1.00 . F F .  96 ILE CD1  1 1 
       14 205318 6 1 100 ILE CG1  C  21.010  -5.652  17.433 1.00 . F F .  96 ILE CG1  1 1 
       14 205319 6 1 100 ILE CG2  C  22.359  -5.768  19.528 1.00 . F F .  96 ILE CG2  1 1 
       14 205320 6 1 100 ILE H    H  20.856  -8.834  17.110 1.00 . F F .  96 ILE H    1 1 
       14 205321 6 1 100 ILE HA   H  23.308  -7.204  17.449 1.00 . F F .  96 ILE HA   1 1 
       14 205322 6 1 100 ILE HB   H  20.721  -7.060  19.029 1.00 . F F .  96 ILE HB   1 1 
       14 205323 6 1 100 ILE HD11 H  20.318  -3.923  18.505 1.00 . F F .  96 ILE HD11 1 1 
       14 205324 6 1 100 ILE HD12 H  19.325  -5.363  18.735 1.00 . F F .  96 ILE HD12 1 1 
       14 205325 6 1 100 ILE HD13 H  19.235  -4.462  17.221 1.00 . F F .  96 ILE HD13 1 1 
       14 205326 6 1 100 ILE HG12 H  21.808  -5.016  17.078 1.00 . F F .  96 ILE HG12 1 1 
       14 205327 6 1 100 ILE HG13 H  20.618  -6.232  16.611 1.00 . F F .  96 ILE HG13 1 1 
       14 205328 6 1 100 ILE HG21 H  22.546  -6.364  20.409 1.00 . F F .  96 ILE HG21 1 1 
       14 205329 6 1 100 ILE HG22 H  21.803  -4.884  19.805 1.00 . F F .  96 ILE HG22 1 1 
       14 205330 6 1 100 ILE HG23 H  23.299  -5.478  19.084 1.00 . F F .  96 ILE HG23 1 1 
       14 205331 6 1 100 ILE N    N  21.698  -8.399  16.868 1.00 . F F .  96 ILE N    1 1 
       14 205332 6 1 100 ILE O    O  22.080  -9.411  19.501 1.00 . F F .  96 ILE O    1 1 
       14 205333 6 1 101 THR C    C  24.839  -8.778  21.704 1.00 . F F .  97 THR C    1 1 
       14 205334 6 1 101 THR CA   C  24.702  -9.487  20.360 1.00 . F F .  97 THR CA   1 1 
       14 205335 6 1 101 THR CB   C  26.070 -10.013  19.920 1.00 . F F .  97 THR CB   1 1 
       14 205336 6 1 101 THR CG2  C  25.930 -10.756  18.590 1.00 . F F .  97 THR CG2  1 1 
       14 205337 6 1 101 THR H    H  24.757  -7.936  18.913 1.00 . F F .  97 THR H    1 1 
       14 205338 6 1 101 THR HA   H  24.033 -10.328  20.477 1.00 . F F .  97 THR HA   1 1 
       14 205339 6 1 101 THR HB   H  26.454 -10.690  20.667 1.00 . F F .  97 THR HB   1 1 
       14 205340 6 1 101 THR HG1  H  27.340  -8.720  20.626 1.00 . F F .  97 THR HG1  1 1 
       14 205341 6 1 101 THR HG21 H  26.887 -11.168  18.306 1.00 . F F .  97 THR HG21 1 1 
       14 205342 6 1 101 THR HG22 H  25.592 -10.070  17.828 1.00 . F F .  97 THR HG22 1 1 
       14 205343 6 1 101 THR HG23 H  25.213 -11.556  18.699 1.00 . F F .  97 THR HG23 1 1 
       14 205344 6 1 101 THR N    N  24.166  -8.588  19.341 1.00 . F F .  97 THR N    1 1 
       14 205345 6 1 101 THR O    O  24.908  -7.552  21.770 1.00 . F F .  97 THR O    1 1 
       14 205346 6 1 101 THR OG1  O  26.966  -8.922  19.765 1.00 . F F .  97 THR OG1  1 1 
       14 205347 6 1 102 GLU C    C  26.219  -8.025  24.234 1.00 . F F .  98 GLU C    1 1 
       14 205348 6 1 102 GLU CA   C  25.034  -8.989  24.118 1.00 . F F .  98 GLU CA   1 1 
       14 205349 6 1 102 GLU CB   C  25.190 -10.113  25.145 1.00 . F F .  98 GLU CB   1 1 
       14 205350 6 1 102 GLU CD   C  24.003 -11.996  26.290 1.00 . F F .  98 GLU CD   1 1 
       14 205351 6 1 102 GLU CG   C  23.907 -10.944  25.190 1.00 . F F .  98 GLU CG   1 1 
       14 205352 6 1 102 GLU H    H  24.873 -10.532  22.669 1.00 . F F .  98 GLU H    1 1 
       14 205353 6 1 102 GLU HA   H  24.129  -8.447  24.345 1.00 . F F .  98 GLU HA   1 1 
       14 205354 6 1 102 GLU HB2  H  26.020 -10.745  24.864 1.00 . F F .  98 GLU HB2  1 1 
       14 205355 6 1 102 GLU HB3  H  25.375  -9.687  26.120 1.00 . F F .  98 GLU HB3  1 1 
       14 205356 6 1 102 GLU HG2  H  23.067 -10.294  25.389 1.00 . F F .  98 GLU HG2  1 1 
       14 205357 6 1 102 GLU HG3  H  23.762 -11.435  24.241 1.00 . F F .  98 GLU HG3  1 1 
       14 205358 6 1 102 GLU N    N  24.912  -9.558  22.776 1.00 . F F .  98 GLU N    1 1 
       14 205359 6 1 102 GLU O    O  26.203  -7.123  25.071 1.00 . F F .  98 GLU O    1 1 
       14 205360 6 1 102 GLU OE1  O  23.614 -11.695  27.407 1.00 . F F .  98 GLU OE1  1 1 
       14 205361 6 1 102 GLU OE2  O  24.466 -13.087  26.000 1.00 . F F .  98 GLU OE2  1 1 
       14 205362 6 1 103 GLU C    C  28.246  -5.995  22.807 1.00 . F F .  99 GLU C    1 1 
       14 205363 6 1 103 GLU CA   C  28.438  -7.366  23.469 1.00 . F F .  99 GLU CA   1 1 
       14 205364 6 1 103 GLU CB   C  29.605  -8.084  22.790 1.00 . F F .  99 GLU CB   1 1 
       14 205365 6 1 103 GLU CD   C  30.429  -9.002  24.967 1.00 . F F .  99 GLU CD   1 1 
       14 205366 6 1 103 GLU CG   C  29.949  -9.358  23.564 1.00 . F F .  99 GLU CG   1 1 
       14 205367 6 1 103 GLU H    H  27.197  -8.924  22.735 1.00 . F F .  99 GLU H    1 1 
       14 205368 6 1 103 GLU HA   H  28.694  -7.213  24.506 1.00 . F F .  99 GLU HA   1 1 
       14 205369 6 1 103 GLU HB2  H  29.328  -8.341  21.777 1.00 . F F .  99 GLU HB2  1 1 
       14 205370 6 1 103 GLU HB3  H  30.467  -7.435  22.772 1.00 . F F .  99 GLU HB3  1 1 
       14 205371 6 1 103 GLU HG2  H  29.069  -9.981  23.634 1.00 . F F .  99 GLU HG2  1 1 
       14 205372 6 1 103 GLU HG3  H  30.729  -9.894  23.046 1.00 . F F .  99 GLU HG3  1 1 
       14 205373 6 1 103 GLU N    N  27.243  -8.210  23.404 1.00 . F F .  99 GLU N    1 1 
       14 205374 6 1 103 GLU O    O  29.229  -5.309  22.526 1.00 . F F .  99 GLU O    1 1 
       14 205375 6 1 103 GLU OE1  O  31.622  -8.813  25.132 1.00 . F F .  99 GLU OE1  1 1 
       14 205376 6 1 103 GLU OE2  O  29.596  -8.924  25.855 1.00 . F F .  99 GLU OE2  1 1 
       14 205377 6 1 104 ASN C    C  27.409  -4.219  20.532 1.00 . F F . 100 ASN C    1 1 
       14 205378 6 1 104 ASN CA   C  26.737  -4.309  21.902 1.00 . F F . 100 ASN CA   1 1 
       14 205379 6 1 104 ASN CB   C  27.209  -3.163  22.807 1.00 . F F . 100 ASN CB   1 1 
       14 205380 6 1 104 ASN CG   C  26.429  -3.163  24.123 1.00 . F F . 100 ASN CG   1 1 
       14 205381 6 1 104 ASN H    H  26.253  -6.199  22.718 1.00 . F F . 100 ASN H    1 1 
       14 205382 6 1 104 ASN HA   H  25.671  -4.211  21.761 1.00 . F F . 100 ASN HA   1 1 
       14 205383 6 1 104 ASN HB2  H  28.261  -3.281  23.015 1.00 . F F . 100 ASN HB2  1 1 
       14 205384 6 1 104 ASN HB3  H  27.049  -2.223  22.300 1.00 . F F . 100 ASN HB3  1 1 
       14 205385 6 1 104 ASN HD21 H  26.964  -1.311  24.622 1.00 . F F . 100 ASN HD21 1 1 
       14 205386 6 1 104 ASN HD22 H  25.951  -2.100  25.730 1.00 . F F . 100 ASN HD22 1 1 
       14 205387 6 1 104 ASN N    N  27.003  -5.598  22.534 1.00 . F F . 100 ASN N    1 1 
       14 205388 6 1 104 ASN ND2  N  26.451  -2.103  24.888 1.00 . F F . 100 ASN ND2  1 1 
       14 205389 6 1 104 ASN O    O  27.910  -3.167  20.140 1.00 . F F . 100 ASN O    1 1 
       14 205390 6 1 104 ASN OD1  O  25.779  -4.150  24.470 1.00 . F F . 100 ASN OD1  1 1 
       14 205391 6 1 105 GLU C    C  26.747  -5.620  17.482 1.00 . F F . 101 GLU C    1 1 
       14 205392 6 1 105 GLU CA   C  27.907  -5.364  18.438 1.00 . F F . 101 GLU CA   1 1 
       14 205393 6 1 105 GLU CB   C  28.953  -6.469  18.274 1.00 . F F . 101 GLU CB   1 1 
       14 205394 6 1 105 GLU CD   C  30.598  -7.492  16.629 1.00 . F F . 101 GLU CD   1 1 
       14 205395 6 1 105 GLU CG   C  29.595  -6.362  16.885 1.00 . F F . 101 GLU CG   1 1 
       14 205396 6 1 105 GLU H    H  27.095  -6.169  20.217 1.00 . F F . 101 GLU H    1 1 
       14 205397 6 1 105 GLU HA   H  28.357  -4.414  18.198 1.00 . F F . 101 GLU HA   1 1 
       14 205398 6 1 105 GLU HB2  H  29.712  -6.362  19.033 1.00 . F F . 101 GLU HB2  1 1 
       14 205399 6 1 105 GLU HB3  H  28.477  -7.433  18.372 1.00 . F F . 101 GLU HB3  1 1 
       14 205400 6 1 105 GLU HG2  H  28.819  -6.406  16.135 1.00 . F F . 101 GLU HG2  1 1 
       14 205401 6 1 105 GLU HG3  H  30.105  -5.413  16.806 1.00 . F F . 101 GLU HG3  1 1 
       14 205402 6 1 105 GLU N    N  27.415  -5.337  19.810 1.00 . F F . 101 GLU N    1 1 
       14 205403 6 1 105 GLU O    O  25.858  -6.416  17.779 1.00 . F F . 101 GLU O    1 1 
       14 205404 6 1 105 GLU OE1  O  30.761  -8.356  17.479 1.00 . F F . 101 GLU OE1  1 1 
       14 205405 6 1 105 GLU OE2  O  31.198  -7.478  15.566 1.00 . F F . 101 GLU OE2  1 1 
       14 205406 6 1 106 VAL C    C  26.246  -5.711  14.075 1.00 . F F . 102 VAL C    1 1 
       14 205407 6 1 106 VAL CA   C  25.695  -5.085  15.350 1.00 . F F . 102 VAL CA   1 1 
       14 205408 6 1 106 VAL CB   C  25.084  -3.713  15.031 1.00 . F F . 102 VAL CB   1 1 
       14 205409 6 1 106 VAL CG1  C  23.899  -3.885  14.077 1.00 . F F . 102 VAL CG1  1 1 
       14 205410 6 1 106 VAL CG2  C  24.587  -3.052  16.321 1.00 . F F . 102 VAL CG2  1 1 
       14 205411 6 1 106 VAL H    H  27.514  -4.348  16.145 1.00 . F F . 102 VAL H    1 1 
       14 205412 6 1 106 VAL HA   H  24.921  -5.727  15.748 1.00 . F F . 102 VAL HA   1 1 
       14 205413 6 1 106 VAL HB   H  25.831  -3.086  14.568 1.00 . F F . 102 VAL HB   1 1 
       14 205414 6 1 106 VAL HG11 H  24.262  -4.175  13.102 1.00 . F F . 102 VAL HG11 1 1 
       14 205415 6 1 106 VAL HG12 H  23.364  -2.949  13.996 1.00 . F F . 102 VAL HG12 1 1 
       14 205416 6 1 106 VAL HG13 H  23.236  -4.647  14.457 1.00 . F F . 102 VAL HG13 1 1 
       14 205417 6 1 106 VAL HG21 H  24.114  -2.111  16.083 1.00 . F F . 102 VAL HG21 1 1 
       14 205418 6 1 106 VAL HG22 H  25.425  -2.877  16.980 1.00 . F F . 102 VAL HG22 1 1 
       14 205419 6 1 106 VAL HG23 H  23.875  -3.701  16.808 1.00 . F F . 102 VAL HG23 1 1 
       14 205420 6 1 106 VAL N    N  26.763  -4.945  16.337 1.00 . F F . 102 VAL N    1 1 
       14 205421 6 1 106 VAL O    O  27.252  -5.253  13.528 1.00 . F F . 102 VAL O    1 1 
       14 205422 6 1 107 LEU C    C  24.804  -7.358  11.380 1.00 . F F . 103 LEU C    1 1 
       14 205423 6 1 107 LEU CA   C  25.955  -7.440  12.378 1.00 . F F . 103 LEU CA   1 1 
       14 205424 6 1 107 LEU CB   C  26.291  -8.910  12.640 1.00 . F F . 103 LEU CB   1 1 
       14 205425 6 1 107 LEU CD1  C  27.408  -8.787  14.873 1.00 . F F . 103 LEU CD1  1 1 
       14 205426 6 1 107 LEU CD2  C  28.225 -10.401  13.151 1.00 . F F . 103 LEU CD2  1 1 
       14 205427 6 1 107 LEU CG   C  27.628  -9.011  13.375 1.00 . F F . 103 LEU CG   1 1 
       14 205428 6 1 107 LEU H    H  24.839  -7.128  14.151 1.00 . F F . 103 LEU H    1 1 
       14 205429 6 1 107 LEU HA   H  26.822  -6.955  11.953 1.00 . F F . 103 LEU HA   1 1 
       14 205430 6 1 107 LEU HB2  H  25.512  -9.352  13.245 1.00 . F F . 103 LEU HB2  1 1 
       14 205431 6 1 107 LEU HB3  H  26.359  -9.437  11.701 1.00 . F F . 103 LEU HB3  1 1 
       14 205432 6 1 107 LEU HD11 H  27.398  -7.727  15.082 1.00 . F F . 103 LEU HD11 1 1 
       14 205433 6 1 107 LEU HD12 H  28.208  -9.254  15.429 1.00 . F F . 103 LEU HD12 1 1 
       14 205434 6 1 107 LEU HD13 H  26.464  -9.222  15.168 1.00 . F F . 103 LEU HD13 1 1 
       14 205435 6 1 107 LEU HD21 H  29.161 -10.482  13.682 1.00 . F F . 103 LEU HD21 1 1 
       14 205436 6 1 107 LEU HD22 H  28.396 -10.552  12.095 1.00 . F F . 103 LEU HD22 1 1 
       14 205437 6 1 107 LEU HD23 H  27.539 -11.151  13.516 1.00 . F F . 103 LEU HD23 1 1 
       14 205438 6 1 107 LEU HG   H  28.305  -8.260  12.996 1.00 . F F . 103 LEU HG   1 1 
       14 205439 6 1 107 LEU N    N  25.588  -6.776  13.625 1.00 . F F . 103 LEU N    1 1 
       14 205440 6 1 107 LEU O    O  23.652  -7.607  11.730 1.00 . F F . 103 LEU O    1 1 
       14 205441 6 1 108 ILE C    C  24.382  -7.911   7.982 1.00 . F F . 104 ILE C    1 1 
       14 205442 6 1 108 ILE CA   C  24.114  -6.892   9.087 1.00 . F F . 104 ILE CA   1 1 
       14 205443 6 1 108 ILE CB   C  24.128  -5.474   8.496 1.00 . F F . 104 ILE CB   1 1 
       14 205444 6 1 108 ILE CD1  C  24.226  -3.036   9.076 1.00 . F F . 104 ILE CD1  1 1 
       14 205445 6 1 108 ILE CG1  C  23.926  -4.440   9.610 1.00 . F F . 104 ILE CG1  1 1 
       14 205446 6 1 108 ILE CG2  C  22.994  -5.332   7.475 1.00 . F F . 104 ILE CG2  1 1 
       14 205447 6 1 108 ILE H    H  26.064  -6.840   9.916 1.00 . F F . 104 ILE H    1 1 
       14 205448 6 1 108 ILE HA   H  23.137  -7.084   9.507 1.00 . F F . 104 ILE HA   1 1 
       14 205449 6 1 108 ILE HB   H  25.074  -5.299   8.006 1.00 . F F . 104 ILE HB   1 1 
       14 205450 6 1 108 ILE HD11 H  23.817  -2.301   9.753 1.00 . F F . 104 ILE HD11 1 1 
       14 205451 6 1 108 ILE HD12 H  23.779  -2.915   8.100 1.00 . F F . 104 ILE HD12 1 1 
       14 205452 6 1 108 ILE HD13 H  25.295  -2.901   9.002 1.00 . F F . 104 ILE HD13 1 1 
       14 205453 6 1 108 ILE HG12 H  22.903  -4.482   9.957 1.00 . F F . 104 ILE HG12 1 1 
       14 205454 6 1 108 ILE HG13 H  24.593  -4.656  10.431 1.00 . F F . 104 ILE HG13 1 1 
       14 205455 6 1 108 ILE HG21 H  23.025  -4.345   7.038 1.00 . F F . 104 ILE HG21 1 1 
       14 205456 6 1 108 ILE HG22 H  22.044  -5.477   7.968 1.00 . F F . 104 ILE HG22 1 1 
       14 205457 6 1 108 ILE HG23 H  23.114  -6.072   6.698 1.00 . F F . 104 ILE HG23 1 1 
       14 205458 6 1 108 ILE N    N  25.127  -7.014  10.135 1.00 . F F . 104 ILE N    1 1 
       14 205459 6 1 108 ILE O    O  25.463  -7.920   7.389 1.00 . F F . 104 ILE O    1 1 
       14 205460 6 1 109 PHE C    C  22.367  -9.599   5.653 1.00 . F F . 105 PHE C    1 1 
       14 205461 6 1 109 PHE CA   C  23.476  -9.775   6.684 1.00 . F F . 105 PHE CA   1 1 
       14 205462 6 1 109 PHE CB   C  23.316 -11.162   7.313 1.00 . F F . 105 PHE CB   1 1 
       14 205463 6 1 109 PHE CD1  C  25.586 -11.997   8.026 1.00 . F F . 105 PHE CD1  1 1 
       14 205464 6 1 109 PHE CD2  C  23.996 -11.342   9.734 1.00 . F F . 105 PHE CD2  1 1 
       14 205465 6 1 109 PHE CE1  C  26.513 -12.339   9.019 1.00 . F F . 105 PHE CE1  1 1 
       14 205466 6 1 109 PHE CE2  C  24.923 -11.679  10.727 1.00 . F F . 105 PHE CE2  1 1 
       14 205467 6 1 109 PHE CG   C  24.329 -11.499   8.383 1.00 . F F . 105 PHE CG   1 1 
       14 205468 6 1 109 PHE CZ   C  26.182 -12.179  10.368 1.00 . F F . 105 PHE CZ   1 1 
       14 205469 6 1 109 PHE H    H  22.533  -8.640   8.196 1.00 . F F . 105 PHE H    1 1 
       14 205470 6 1 109 PHE HA   H  24.438  -9.712   6.198 1.00 . F F . 105 PHE HA   1 1 
       14 205471 6 1 109 PHE HB2  H  22.333 -11.226   7.752 1.00 . F F . 105 PHE HB2  1 1 
       14 205472 6 1 109 PHE HB3  H  23.382 -11.899   6.524 1.00 . F F . 105 PHE HB3  1 1 
       14 205473 6 1 109 PHE HD1  H  25.843 -12.118   6.984 1.00 . F F . 105 PHE HD1  1 1 
       14 205474 6 1 109 PHE HD2  H  23.026 -10.956  10.009 1.00 . F F . 105 PHE HD2  1 1 
       14 205475 6 1 109 PHE HE1  H  27.483 -12.723   8.743 1.00 . F F . 105 PHE HE1  1 1 
       14 205476 6 1 109 PHE HE2  H  24.668 -11.556  11.769 1.00 . F F . 105 PHE HE2  1 1 
       14 205477 6 1 109 PHE HZ   H  26.894 -12.448  11.136 1.00 . F F . 105 PHE HZ   1 1 
       14 205478 6 1 109 PHE N    N  23.375  -8.738   7.707 1.00 . F F . 105 PHE N    1 1 
       14 205479 6 1 109 PHE O    O  21.355  -8.952   5.923 1.00 . F F . 105 PHE O    1 1 
       14 205480 6 1 110 ASN C    C  20.717 -11.502   3.483 1.00 . F F . 106 ASN C    1 1 
       14 205481 6 1 110 ASN CA   C  21.500 -10.188   3.460 1.00 . F F . 106 ASN CA   1 1 
       14 205482 6 1 110 ASN CB   C  22.120  -9.952   2.077 1.00 . F F . 106 ASN CB   1 1 
       14 205483 6 1 110 ASN CG   C  23.013 -11.121   1.668 1.00 . F F . 106 ASN CG   1 1 
       14 205484 6 1 110 ASN H    H  23.386 -10.670   4.302 1.00 . F F . 106 ASN H    1 1 
       14 205485 6 1 110 ASN HA   H  20.817  -9.378   3.673 1.00 . F F . 106 ASN HA   1 1 
       14 205486 6 1 110 ASN HB2  H  21.328  -9.840   1.349 1.00 . F F . 106 ASN HB2  1 1 
       14 205487 6 1 110 ASN HB3  H  22.709  -9.047   2.102 1.00 . F F . 106 ASN HB3  1 1 
       14 205488 6 1 110 ASN HD21 H  23.019 -10.631  -0.257 1.00 . F F . 106 ASN HD21 1 1 
       14 205489 6 1 110 ASN HD22 H  23.917 -12.016   0.143 1.00 . F F . 106 ASN HD22 1 1 
       14 205490 6 1 110 ASN N    N  22.542 -10.204   4.482 1.00 . F F . 106 ASN N    1 1 
       14 205491 6 1 110 ASN ND2  N  23.344 -11.268   0.413 1.00 . F F . 106 ASN ND2  1 1 
       14 205492 6 1 110 ASN O    O  20.891 -12.320   4.386 1.00 . F F . 106 ASN O    1 1 
       14 205493 6 1 110 ASN OD1  O  23.420 -11.921   2.509 1.00 . F F . 106 ASN OD1  1 1 
       14 205494 6 1 111 GLN C    C  19.919 -14.169   2.320 1.00 . F F . 107 GLN C    1 1 
       14 205495 6 1 111 GLN CA   C  19.049 -12.911   2.406 1.00 . F F . 107 GLN CA   1 1 
       14 205496 6 1 111 GLN CB   C  18.137 -12.837   1.180 1.00 . F F . 107 GLN CB   1 1 
       14 205497 6 1 111 GLN CD   C  16.342 -14.021  -0.094 1.00 . F F . 107 GLN CD   1 1 
       14 205498 6 1 111 GLN CG   C  17.153 -14.009   1.197 1.00 . F F . 107 GLN CG   1 1 
       14 205499 6 1 111 GLN H    H  19.747 -11.000   1.807 1.00 . F F . 107 GLN H    1 1 
       14 205500 6 1 111 GLN HA   H  18.430 -12.980   3.287 1.00 . F F . 107 GLN HA   1 1 
       14 205501 6 1 111 GLN HB2  H  17.589 -11.906   1.195 1.00 . F F . 107 GLN HB2  1 1 
       14 205502 6 1 111 GLN HB3  H  18.735 -12.888   0.283 1.00 . F F . 107 GLN HB3  1 1 
       14 205503 6 1 111 GLN HE21 H  14.589 -14.017   0.836 1.00 . F F . 107 GLN HE21 1 1 
       14 205504 6 1 111 GLN HE22 H  14.510 -14.030  -0.859 1.00 . F F . 107 GLN HE22 1 1 
       14 205505 6 1 111 GLN HG2  H  17.701 -14.936   1.286 1.00 . F F . 107 GLN HG2  1 1 
       14 205506 6 1 111 GLN HG3  H  16.484 -13.906   2.037 1.00 . F F . 107 GLN HG3  1 1 
       14 205507 6 1 111 GLN N    N  19.850 -11.691   2.494 1.00 . F F . 107 GLN N    1 1 
       14 205508 6 1 111 GLN NE2  N  15.039 -14.023  -0.034 1.00 . F F . 107 GLN NE2  1 1 
       14 205509 6 1 111 GLN O    O  19.497 -15.247   2.737 1.00 . F F . 107 GLN O    1 1 
       14 205510 6 1 111 GLN OE1  O  16.910 -14.027  -1.185 1.00 . F F . 107 GLN OE1  1 1 
       14 205511 6 1 112 ASN C    C  22.854 -15.518   2.820 1.00 . F F . 108 ASN C    1 1 
       14 205512 6 1 112 ASN CA   C  22.006 -15.190   1.580 1.00 . F F . 108 ASN CA   1 1 
       14 205513 6 1 112 ASN CB   C  22.937 -14.926   0.395 1.00 . F F . 108 ASN CB   1 1 
       14 205514 6 1 112 ASN CG   C  23.381 -16.246  -0.226 1.00 . F F . 108 ASN CG   1 1 
       14 205515 6 1 112 ASN H    H  21.431 -13.149   1.506 1.00 . F F . 108 ASN H    1 1 
       14 205516 6 1 112 ASN HA   H  21.398 -16.051   1.346 1.00 . F F . 108 ASN HA   1 1 
       14 205517 6 1 112 ASN HB2  H  22.415 -14.338  -0.345 1.00 . F F . 108 ASN HB2  1 1 
       14 205518 6 1 112 ASN HB3  H  23.806 -14.383   0.736 1.00 . F F . 108 ASN HB3  1 1 
       14 205519 6 1 112 ASN HD21 H  21.651 -16.558  -1.153 1.00 . F F . 108 ASN HD21 1 1 
       14 205520 6 1 112 ASN HD22 H  22.828 -17.758  -1.388 1.00 . F F . 108 ASN HD22 1 1 
       14 205521 6 1 112 ASN N    N  21.125 -14.037   1.771 1.00 . F F . 108 ASN N    1 1 
       14 205522 6 1 112 ASN ND2  N  22.551 -16.910  -0.985 1.00 . F F . 108 ASN ND2  1 1 
       14 205523 6 1 112 ASN O    O  23.740 -16.369   2.750 1.00 . F F . 108 ASN O    1 1 
       14 205524 6 1 112 ASN OD1  O  24.511 -16.685  -0.014 1.00 . F F . 108 ASN OD1  1 1 
       14 205525 6 1 113 LEU C    C  24.834 -14.859   4.982 1.00 . F F . 109 LEU C    1 1 
       14 205526 6 1 113 LEU CA   C  23.339 -15.120   5.174 1.00 . F F . 109 LEU CA   1 1 
       14 205527 6 1 113 LEU CB   C  23.111 -16.570   5.614 1.00 . F F . 109 LEU CB   1 1 
       14 205528 6 1 113 LEU CD1  C  22.347 -16.081   7.943 1.00 . F F . 109 LEU CD1  1 1 
       14 205529 6 1 113 LEU CD2  C  23.574 -18.199   7.450 1.00 . F F . 109 LEU CD2  1 1 
       14 205530 6 1 113 LEU CG   C  23.454 -16.716   7.098 1.00 . F F . 109 LEU CG   1 1 
       14 205531 6 1 113 LEU H    H  21.890 -14.175   3.952 1.00 . F F . 109 LEU H    1 1 
       14 205532 6 1 113 LEU HA   H  22.971 -14.465   5.950 1.00 . F F . 109 LEU HA   1 1 
       14 205533 6 1 113 LEU HB2  H  22.076 -16.835   5.455 1.00 . F F . 109 LEU HB2  1 1 
       14 205534 6 1 113 LEU HB3  H  23.746 -17.226   5.037 1.00 . F F . 109 LEU HB3  1 1 
       14 205535 6 1 113 LEU HD11 H  22.476 -15.009   7.959 1.00 . F F . 109 LEU HD11 1 1 
       14 205536 6 1 113 LEU HD12 H  22.399 -16.464   8.951 1.00 . F F . 109 LEU HD12 1 1 
       14 205537 6 1 113 LEU HD13 H  21.385 -16.322   7.515 1.00 . F F . 109 LEU HD13 1 1 
       14 205538 6 1 113 LEU HD21 H  22.752 -18.743   7.006 1.00 . F F . 109 LEU HD21 1 1 
       14 205539 6 1 113 LEU HD22 H  23.547 -18.319   8.523 1.00 . F F . 109 LEU HD22 1 1 
       14 205540 6 1 113 LEU HD23 H  24.508 -18.586   7.069 1.00 . F F . 109 LEU HD23 1 1 
       14 205541 6 1 113 LEU HG   H  24.390 -16.218   7.304 1.00 . F F . 109 LEU HG   1 1 
       14 205542 6 1 113 LEU N    N  22.596 -14.854   3.947 1.00 . F F . 109 LEU N    1 1 
       14 205543 6 1 113 LEU O    O  25.679 -15.589   5.502 1.00 . F F . 109 LEU O    1 1 
       14 205544 6 1 114 GLU C    C  26.798 -12.102   4.808 1.00 . F F . 110 GLU C    1 1 
       14 205545 6 1 114 GLU CA   C  26.548 -13.401   4.051 1.00 . F F . 110 GLU CA   1 1 
       14 205546 6 1 114 GLU CB   C  26.858 -13.201   2.565 1.00 . F F . 110 GLU CB   1 1 
       14 205547 6 1 114 GLU CD   C  27.084 -14.417   0.348 1.00 . F F . 110 GLU CD   1 1 
       14 205548 6 1 114 GLU CG   C  26.693 -14.534   1.824 1.00 . F F . 110 GLU CG   1 1 
       14 205549 6 1 114 GLU H    H  24.451 -13.307   3.777 1.00 . F F . 110 GLU H    1 1 
       14 205550 6 1 114 GLU HA   H  27.201 -14.167   4.444 1.00 . F F . 110 GLU HA   1 1 
       14 205551 6 1 114 GLU HB2  H  26.178 -12.471   2.152 1.00 . F F . 110 GLU HB2  1 1 
       14 205552 6 1 114 GLU HB3  H  27.874 -12.854   2.452 1.00 . F F . 110 GLU HB3  1 1 
       14 205553 6 1 114 GLU HG2  H  27.319 -15.278   2.294 1.00 . F F . 110 GLU HG2  1 1 
       14 205554 6 1 114 GLU HG3  H  25.661 -14.849   1.892 1.00 . F F . 110 GLU HG3  1 1 
       14 205555 6 1 114 GLU N    N  25.158 -13.814   4.226 1.00 . F F . 110 GLU N    1 1 
       14 205556 6 1 114 GLU O    O  25.895 -11.275   4.947 1.00 . F F . 110 GLU O    1 1 
       14 205557 6 1 114 GLU OE1  O  27.290 -13.310  -0.131 1.00 . F F . 110 GLU OE1  1 1 
       14 205558 6 1 114 GLU OE2  O  27.172 -15.451  -0.293 1.00 . F F . 110 GLU OE2  1 1 
       14 205559 6 1 115 GLU C    C  28.661  -9.553   5.232 1.00 . F F . 111 GLU C    1 1 
       14 205560 6 1 115 GLU CA   C  28.338 -10.757   6.111 1.00 . F F . 111 GLU CA   1 1 
       14 205561 6 1 115 GLU CB   C  29.528 -11.070   7.018 1.00 . F F . 111 GLU CB   1 1 
       14 205562 6 1 115 GLU CD   C  30.913 -10.209   8.943 1.00 . F F . 111 GLU CD   1 1 
       14 205563 6 1 115 GLU CG   C  29.688  -9.960   8.061 1.00 . F F . 111 GLU CG   1 1 
       14 205564 6 1 115 GLU H    H  28.720 -12.582   5.102 1.00 . F F . 111 GLU H    1 1 
       14 205565 6 1 115 GLU HA   H  27.483 -10.519   6.728 1.00 . F F . 111 GLU HA   1 1 
       14 205566 6 1 115 GLU HB2  H  29.359 -12.012   7.520 1.00 . F F . 111 GLU HB2  1 1 
       14 205567 6 1 115 GLU HB3  H  30.426 -11.135   6.423 1.00 . F F . 111 GLU HB3  1 1 
       14 205568 6 1 115 GLU HG2  H  29.803  -9.014   7.555 1.00 . F F . 111 GLU HG2  1 1 
       14 205569 6 1 115 GLU HG3  H  28.805  -9.925   8.681 1.00 . F F . 111 GLU HG3  1 1 
       14 205570 6 1 115 GLU N    N  28.021 -11.922   5.294 1.00 . F F . 111 GLU N    1 1 
       14 205571 6 1 115 GLU O    O  29.578  -9.600   4.411 1.00 . F F . 111 GLU O    1 1 
       14 205572 6 1 115 GLU OE1  O  31.816 -10.912   8.516 1.00 . F F . 111 GLU OE1  1 1 
       14 205573 6 1 115 GLU OE2  O  30.918  -9.708  10.054 1.00 . F F . 111 GLU OE2  1 1 
       14 205574 6 1 116 LEU C    C  28.746  -6.170   5.502 1.00 . F F . 112 LEU C    1 1 
       14 205575 6 1 116 LEU CA   C  28.114  -7.256   4.639 1.00 . F F . 112 LEU CA   1 1 
       14 205576 6 1 116 LEU CB   C  26.779  -6.750   4.090 1.00 . F F . 112 LEU CB   1 1 
       14 205577 6 1 116 LEU CD1  C  24.896  -7.366   2.568 1.00 . F F . 112 LEU CD1  1 1 
       14 205578 6 1 116 LEU CD2  C  27.206  -7.102   1.656 1.00 . F F . 112 LEU CD2  1 1 
       14 205579 6 1 116 LEU CG   C  26.385  -7.567   2.859 1.00 . F F . 112 LEU CG   1 1 
       14 205580 6 1 116 LEU H    H  27.186  -8.501   6.081 1.00 . F F . 112 LEU H    1 1 
       14 205581 6 1 116 LEU HA   H  28.770  -7.471   3.809 1.00 . F F . 112 LEU HA   1 1 
       14 205582 6 1 116 LEU HB2  H  26.017  -6.849   4.848 1.00 . F F . 112 LEU HB2  1 1 
       14 205583 6 1 116 LEU HB3  H  26.876  -5.711   3.810 1.00 . F F . 112 LEU HB3  1 1 
       14 205584 6 1 116 LEU HD11 H  24.677  -6.309   2.535 1.00 . F F . 112 LEU HD11 1 1 
       14 205585 6 1 116 LEU HD12 H  24.310  -7.831   3.346 1.00 . F F . 112 LEU HD12 1 1 
       14 205586 6 1 116 LEU HD13 H  24.652  -7.815   1.616 1.00 . F F . 112 LEU HD13 1 1 
       14 205587 6 1 116 LEU HD21 H  28.199  -7.521   1.711 1.00 . F F . 112 LEU HD21 1 1 
       14 205588 6 1 116 LEU HD22 H  27.270  -6.023   1.660 1.00 . F F . 112 LEU HD22 1 1 
       14 205589 6 1 116 LEU HD23 H  26.726  -7.429   0.744 1.00 . F F . 112 LEU HD23 1 1 
       14 205590 6 1 116 LEU HG   H  26.578  -8.614   3.046 1.00 . F F . 112 LEU HG   1 1 
       14 205591 6 1 116 LEU N    N  27.902  -8.476   5.413 1.00 . F F . 112 LEU N    1 1 
       14 205592 6 1 116 LEU O    O  29.698  -5.511   5.084 1.00 . F F . 112 LEU O    1 1 
       14 205593 6 1 117 TYR C    C  28.888  -5.474   9.022 1.00 . F F . 113 TYR C    1 1 
       14 205594 6 1 117 TYR CA   C  28.716  -4.945   7.603 1.00 . F F . 113 TYR CA   1 1 
       14 205595 6 1 117 TYR CB   C  27.746  -3.763   7.623 1.00 . F F . 113 TYR CB   1 1 
       14 205596 6 1 117 TYR CD1  C  27.931  -2.530   9.815 1.00 . F F . 113 TYR CD1  1 1 
       14 205597 6 1 117 TYR CD2  C  28.999  -1.585   7.853 1.00 . F F . 113 TYR CD2  1 1 
       14 205598 6 1 117 TYR CE1  C  28.386  -1.451  10.582 1.00 . F F . 113 TYR CE1  1 1 
       14 205599 6 1 117 TYR CE2  C  29.454  -0.507   8.622 1.00 . F F . 113 TYR CE2  1 1 
       14 205600 6 1 117 TYR CG   C  28.238  -2.599   8.451 1.00 . F F . 113 TYR CG   1 1 
       14 205601 6 1 117 TYR CZ   C  29.147  -0.440   9.985 1.00 . F F . 113 TYR CZ   1 1 
       14 205602 6 1 117 TYR H    H  27.465  -6.558   6.996 1.00 . F F . 113 TYR H    1 1 
       14 205603 6 1 117 TYR HA   H  29.674  -4.597   7.244 1.00 . F F . 113 TYR HA   1 1 
       14 205604 6 1 117 TYR HB2  H  27.592  -3.422   6.610 1.00 . F F . 113 TYR HB2  1 1 
       14 205605 6 1 117 TYR HB3  H  26.800  -4.102   8.020 1.00 . F F . 113 TYR HB3  1 1 
       14 205606 6 1 117 TYR HD1  H  27.343  -3.312  10.276 1.00 . F F . 113 TYR HD1  1 1 
       14 205607 6 1 117 TYR HD2  H  29.235  -1.638   6.801 1.00 . F F . 113 TYR HD2  1 1 
       14 205608 6 1 117 TYR HE1  H  28.148  -1.399  11.635 1.00 . F F . 113 TYR HE1  1 1 
       14 205609 6 1 117 TYR HE2  H  30.041   0.273   8.161 1.00 . F F . 113 TYR HE2  1 1 
       14 205610 6 1 117 TYR HH   H  29.239   1.429  10.359 1.00 . F F . 113 TYR HH   1 1 
       14 205611 6 1 117 TYR N    N  28.213  -5.986   6.707 1.00 . F F . 113 TYR N    1 1 
       14 205612 6 1 117 TYR O    O  28.064  -6.250   9.504 1.00 . F F . 113 TYR O    1 1 
       14 205613 6 1 117 TYR OH   O  29.594   0.624  10.741 1.00 . F F . 113 TYR OH   1 1 
       14 205614 6 1 118 ARG C    C  30.865  -4.309  11.851 1.00 . F F . 114 ARG C    1 1 
       14 205615 6 1 118 ARG CA   C  30.197  -5.438  11.067 1.00 . F F . 114 ARG CA   1 1 
       14 205616 6 1 118 ARG CB   C  31.063  -6.704  11.087 1.00 . F F . 114 ARG CB   1 1 
       14 205617 6 1 118 ARG CD   C  33.178  -7.748  10.257 1.00 . F F . 114 ARG CD   1 1 
       14 205618 6 1 118 ARG CG   C  32.447  -6.426  10.491 1.00 . F F . 114 ARG CG   1 1 
       14 205619 6 1 118 ARG CZ   C  35.367  -8.463   9.355 1.00 . F F . 114 ARG CZ   1 1 
       14 205620 6 1 118 ARG H    H  30.579  -4.428   9.244 1.00 . F F . 114 ARG H    1 1 
       14 205621 6 1 118 ARG HA   H  29.249  -5.663  11.533 1.00 . F F . 114 ARG HA   1 1 
       14 205622 6 1 118 ARG HB2  H  31.176  -7.041  12.108 1.00 . F F . 114 ARG HB2  1 1 
       14 205623 6 1 118 ARG HB3  H  30.575  -7.475  10.510 1.00 . F F . 114 ARG HB3  1 1 
       14 205624 6 1 118 ARG HD2  H  33.192  -8.318  11.172 1.00 . F F . 114 ARG HD2  1 1 
       14 205625 6 1 118 ARG HD3  H  32.658  -8.310   9.494 1.00 . F F . 114 ARG HD3  1 1 
       14 205626 6 1 118 ARG HE   H  34.902  -6.585   9.874 1.00 . F F . 114 ARG HE   1 1 
       14 205627 6 1 118 ARG HG2  H  32.338  -5.901   9.554 1.00 . F F . 114 ARG HG2  1 1 
       14 205628 6 1 118 ARG HG3  H  33.021  -5.823  11.179 1.00 . F F . 114 ARG HG3  1 1 
       14 205629 6 1 118 ARG HH11 H  34.056  -9.976   9.520 1.00 . F F . 114 ARG HH11 1 1 
       14 205630 6 1 118 ARG HH12 H  35.614 -10.403   8.898 1.00 . F F . 114 ARG HH12 1 1 
       14 205631 6 1 118 ARG HH21 H  36.888  -7.195   9.062 1.00 . F F . 114 ARG HH21 1 1 
       14 205632 6 1 118 ARG HH22 H  37.198  -8.848   8.644 1.00 . F F . 114 ARG HH22 1 1 
       14 205633 6 1 118 ARG N    N  29.950  -5.033   9.687 1.00 . F F . 114 ARG N    1 1 
       14 205634 6 1 118 ARG NE   N  34.556  -7.500   9.821 1.00 . F F . 114 ARG NE   1 1 
       14 205635 6 1 118 ARG NH1  N  34.982  -9.713   9.250 1.00 . F F . 114 ARG NH1  1 1 
       14 205636 6 1 118 ARG NH2  N  36.579  -8.144   8.992 1.00 . F F . 114 ARG NH2  1 1 
       14 205637 6 1 118 ARG O    O  31.930  -3.822  11.472 1.00 . F F . 114 ARG O    1 1 
       14 205638 6 1 119 GLY C    C  30.330  -2.970  15.216 1.00 . F F . 115 GLY C    1 1 
       14 205639 6 1 119 GLY CA   C  30.781  -2.820  13.766 1.00 . F F . 115 GLY CA   1 1 
       14 205640 6 1 119 GLY H    H  29.341  -4.259  13.153 1.00 . F F . 115 GLY H    1 1 
       14 205641 6 1 119 GLY HA2  H  31.858  -2.874  13.722 1.00 . F F . 115 GLY HA2  1 1 
       14 205642 6 1 119 GLY HA3  H  30.457  -1.859  13.397 1.00 . F F . 115 GLY HA3  1 1 
       14 205643 6 1 119 GLY N    N  30.214  -3.871  12.925 1.00 . F F . 115 GLY N    1 1 
       14 205644 6 1 119 GLY O    O  29.235  -3.458  15.483 1.00 . F F . 115 GLY O    1 1 
       14 205645 6 1 120 LYS C    C  30.742  -1.152  18.121 1.00 . F F . 116 LYS C    1 1 
       14 205646 6 1 120 LYS CA   C  30.816  -2.572  17.569 1.00 . F F . 116 LYS CA   1 1 
       14 205647 6 1 120 LYS CB   C  31.842  -3.379  18.367 1.00 . F F . 116 LYS CB   1 1 
       14 205648 6 1 120 LYS CD   C  32.358  -4.198  20.677 1.00 . F F . 116 LYS CD   1 1 
       14 205649 6 1 120 LYS CE   C  32.882  -5.560  20.217 1.00 . F F . 116 LYS CE   1 1 
       14 205650 6 1 120 LYS CG   C  31.250  -3.730  19.733 1.00 . F F . 116 LYS CG   1 1 
       14 205651 6 1 120 LYS H    H  32.056  -2.204  15.886 1.00 . F F . 116 LYS H    1 1 
       14 205652 6 1 120 LYS HA   H  29.847  -3.034  17.685 1.00 . F F . 116 LYS HA   1 1 
       14 205653 6 1 120 LYS HB2  H  32.081  -4.286  17.831 1.00 . F F . 116 LYS HB2  1 1 
       14 205654 6 1 120 LYS HB3  H  32.737  -2.793  18.505 1.00 . F F . 116 LYS HB3  1 1 
       14 205655 6 1 120 LYS HD2  H  33.164  -3.479  20.672 1.00 . F F . 116 LYS HD2  1 1 
       14 205656 6 1 120 LYS HD3  H  31.960  -4.289  21.677 1.00 . F F . 116 LYS HD3  1 1 
       14 205657 6 1 120 LYS HE2  H  32.065  -6.266  20.180 1.00 . F F . 116 LYS HE2  1 1 
       14 205658 6 1 120 LYS HE3  H  33.320  -5.464  19.236 1.00 . F F . 116 LYS HE3  1 1 
       14 205659 6 1 120 LYS HG2  H  30.768  -2.858  20.149 1.00 . F F . 116 LYS HG2  1 1 
       14 205660 6 1 120 LYS HG3  H  30.523  -4.519  19.618 1.00 . F F . 116 LYS HG3  1 1 
       14 205661 6 1 120 LYS HZ1  H  33.883  -7.085  21.223 1.00 . F F . 116 LYS HZ1  1 1 
       14 205662 6 1 120 LYS HZ2  H  33.723  -5.654  22.121 1.00 . F F . 116 LYS HZ2  1 1 
       14 205663 6 1 120 LYS HZ3  H  34.855  -5.740  20.857 1.00 . F F . 116 LYS HZ3  1 1 
       14 205664 6 1 120 LYS N    N  31.175  -2.543  16.151 1.00 . F F . 116 LYS N    1 1 
       14 205665 6 1 120 LYS NZ   N  33.913  -6.046  21.178 1.00 . F F . 116 LYS NZ   1 1 
       14 205666 6 1 120 LYS O    O  31.602  -0.320  17.831 1.00 . F F . 116 LYS O    1 1 
       14 205667 6 1 121 PHE C    C  29.229   0.390  20.952 1.00 . F F . 117 PHE C    1 1 
       14 205668 6 1 121 PHE CA   C  29.508   0.463  19.456 1.00 . F F . 117 PHE CA   1 1 
       14 205669 6 1 121 PHE CB   C  28.330   1.139  18.748 1.00 . F F . 117 PHE CB   1 1 
       14 205670 6 1 121 PHE CD1  C  29.348   1.867  16.556 1.00 . F F . 117 PHE CD1  1 1 
       14 205671 6 1 121 PHE CD2  C  27.569   0.218  16.529 1.00 . F F . 117 PHE CD2  1 1 
       14 205672 6 1 121 PHE CE1  C  29.431   1.800  15.159 1.00 . F F . 117 PHE CE1  1 1 
       14 205673 6 1 121 PHE CE2  C  27.652   0.151  15.133 1.00 . F F . 117 PHE CE2  1 1 
       14 205674 6 1 121 PHE CG   C  28.417   1.076  17.239 1.00 . F F . 117 PHE CG   1 1 
       14 205675 6 1 121 PHE CZ   C  28.582   0.941  14.448 1.00 . F F . 117 PHE CZ   1 1 
       14 205676 6 1 121 PHE H    H  29.087  -1.594  19.162 1.00 . F F . 117 PHE H    1 1 
       14 205677 6 1 121 PHE HA   H  30.398   1.054  19.295 1.00 . F F . 117 PHE HA   1 1 
       14 205678 6 1 121 PHE HB2  H  27.416   0.656  19.057 1.00 . F F . 117 PHE HB2  1 1 
       14 205679 6 1 121 PHE HB3  H  28.292   2.174  19.056 1.00 . F F . 117 PHE HB3  1 1 
       14 205680 6 1 121 PHE HD1  H  30.002   2.529  17.103 1.00 . F F . 117 PHE HD1  1 1 
       14 205681 6 1 121 PHE HD2  H  26.853  -0.391  17.057 1.00 . F F . 117 PHE HD2  1 1 
       14 205682 6 1 121 PHE HE1  H  30.148   2.408  14.630 1.00 . F F . 117 PHE HE1  1 1 
       14 205683 6 1 121 PHE HE2  H  27.000  -0.511  14.585 1.00 . F F . 117 PHE HE2  1 1 
       14 205684 6 1 121 PHE HZ   H  28.645   0.886  13.372 1.00 . F F . 117 PHE HZ   1 1 
       14 205685 6 1 121 PHE N    N  29.712  -0.880  18.916 1.00 . F F . 117 PHE N    1 1 
       14 205686 6 1 121 PHE O    O  28.181  -0.095  21.378 1.00 . F F . 117 PHE O    1 1 
       14 205687 6 1 122 GLU C    C  28.673   1.359  23.686 1.00 . F F . 118 GLU C    1 1 
       14 205688 6 1 122 GLU CA   C  30.026   0.843  23.201 1.00 . F F . 118 GLU CA   1 1 
       14 205689 6 1 122 GLU CB   C  31.141   1.665  23.853 1.00 . F F . 118 GLU CB   1 1 
       14 205690 6 1 122 GLU CD   C  33.659   1.824  24.140 1.00 . F F . 118 GLU CD   1 1 
       14 205691 6 1 122 GLU CG   C  32.504   1.083  23.458 1.00 . F F . 118 GLU CG   1 1 
       14 205692 6 1 122 GLU H    H  30.908   1.403  21.355 1.00 . F F . 118 GLU H    1 1 
       14 205693 6 1 122 GLU HA   H  30.136  -0.188  23.499 1.00 . F F . 118 GLU HA   1 1 
       14 205694 6 1 122 GLU HB2  H  31.074   2.689  23.520 1.00 . F F . 118 GLU HB2  1 1 
       14 205695 6 1 122 GLU HB3  H  31.034   1.626  24.928 1.00 . F F . 118 GLU HB3  1 1 
       14 205696 6 1 122 GLU HG2  H  32.539   0.042  23.743 1.00 . F F . 118 GLU HG2  1 1 
       14 205697 6 1 122 GLU HG3  H  32.620   1.157  22.387 1.00 . F F . 118 GLU HG3  1 1 
       14 205698 6 1 122 GLU N    N  30.142   0.934  21.749 1.00 . F F . 118 GLU N    1 1 
       14 205699 6 1 122 GLU O    O  27.986   0.682  24.454 1.00 . F F . 118 GLU O    1 1 
       14 205700 6 1 122 GLU OE1  O  33.431   2.863  24.740 1.00 . F F . 118 GLU OE1  1 1 
       14 205701 6 1 122 GLU OE2  O  34.772   1.332  24.048 1.00 . F F . 118 GLU OE2  1 1 
       14 205702 6 1 123 ASN C    C  25.836   2.825  22.804 1.00 . F F . 119 ASN C    1 1 
       14 205703 6 1 123 ASN CA   C  27.053   3.171  23.663 1.00 . F F . 119 ASN CA   1 1 
       14 205704 6 1 123 ASN CB   C  27.256   4.688  23.678 1.00 . F F . 119 ASN CB   1 1 
       14 205705 6 1 123 ASN CG   C  28.229   5.074  24.787 1.00 . F F . 119 ASN CG   1 1 
       14 205706 6 1 123 ASN H    H  28.797   2.949  22.478 1.00 . F F . 119 ASN H    1 1 
       14 205707 6 1 123 ASN HA   H  26.864   2.845  24.674 1.00 . F F . 119 ASN HA   1 1 
       14 205708 6 1 123 ASN HB2  H  27.655   5.006  22.725 1.00 . F F . 119 ASN HB2  1 1 
       14 205709 6 1 123 ASN HB3  H  26.309   5.176  23.850 1.00 . F F . 119 ASN HB3  1 1 
       14 205710 6 1 123 ASN HD21 H  26.932   4.713  26.248 1.00 . F F . 119 ASN HD21 1 1 
       14 205711 6 1 123 ASN HD22 H  28.460   5.254  26.752 1.00 . F F . 119 ASN HD22 1 1 
       14 205712 6 1 123 ASN N    N  28.268   2.520  23.184 1.00 . F F . 119 ASN N    1 1 
       14 205713 6 1 123 ASN ND2  N  27.842   5.008  26.031 1.00 . F F . 119 ASN ND2  1 1 
       14 205714 6 1 123 ASN O    O  24.918   3.638  22.671 1.00 . F F . 119 ASN O    1 1 
       14 205715 6 1 123 ASN OD1  O  29.370   5.448  24.513 1.00 . F F . 119 ASN OD1  1 1 
       14 205716 6 1 124 LEU C    C  23.397   1.241  22.271 1.00 . F F . 120 LEU C    1 1 
       14 205717 6 1 124 LEU CA   C  24.672   1.189  21.432 1.00 . F F . 120 LEU CA   1 1 
       14 205718 6 1 124 LEU CB   C  24.903  -0.241  20.941 1.00 . F F . 120 LEU CB   1 1 
       14 205719 6 1 124 LEU CD1  C  24.029  -0.023  18.612 1.00 . F F . 120 LEU CD1  1 1 
       14 205720 6 1 124 LEU CD2  C  23.776  -2.180  19.844 1.00 . F F . 120 LEU CD2  1 1 
       14 205721 6 1 124 LEU CG   C  23.785  -0.655  19.982 1.00 . F F . 120 LEU CG   1 1 
       14 205722 6 1 124 LEU H    H  26.590   1.029  22.319 1.00 . F F . 120 LEU H    1 1 
       14 205723 6 1 124 LEU HA   H  24.564   1.842  20.579 1.00 . F F . 120 LEU HA   1 1 
       14 205724 6 1 124 LEU HB2  H  25.853  -0.294  20.429 1.00 . F F . 120 LEU HB2  1 1 
       14 205725 6 1 124 LEU HB3  H  24.915  -0.914  21.786 1.00 . F F . 120 LEU HB3  1 1 
       14 205726 6 1 124 LEU HD11 H  25.067  -0.144  18.337 1.00 . F F . 120 LEU HD11 1 1 
       14 205727 6 1 124 LEU HD12 H  23.787   1.028  18.652 1.00 . F F . 120 LEU HD12 1 1 
       14 205728 6 1 124 LEU HD13 H  23.404  -0.509  17.876 1.00 . F F . 120 LEU HD13 1 1 
       14 205729 6 1 124 LEU HD21 H  22.972  -2.476  19.188 1.00 . F F . 120 LEU HD21 1 1 
       14 205730 6 1 124 LEU HD22 H  23.632  -2.627  20.816 1.00 . F F . 120 LEU HD22 1 1 
       14 205731 6 1 124 LEU HD23 H  24.718  -2.509  19.433 1.00 . F F . 120 LEU HD23 1 1 
       14 205732 6 1 124 LEU HG   H  22.833  -0.322  20.367 1.00 . F F . 120 LEU HG   1 1 
       14 205733 6 1 124 LEU N    N  25.817   1.624  22.228 1.00 . F F . 120 LEU N    1 1 
       14 205734 6 1 124 LEU O    O  23.292   0.571  23.297 1.00 . F F . 120 LEU O    1 1 
       14 205735 6 1 125 ASN C    C  20.003   1.636  21.768 1.00 . F F . 121 ASN C    1 1 
       14 205736 6 1 125 ASN CA   C  21.177   2.199  22.560 1.00 . F F . 121 ASN CA   1 1 
       14 205737 6 1 125 ASN CB   C  20.930   3.682  22.847 1.00 . F F . 121 ASN CB   1 1 
       14 205738 6 1 125 ASN CG   C  22.081   4.252  23.671 1.00 . F F . 121 ASN CG   1 1 
       14 205739 6 1 125 ASN H    H  22.554   2.529  20.987 1.00 . F F . 121 ASN H    1 1 
       14 205740 6 1 125 ASN HA   H  21.243   1.673  23.502 1.00 . F F . 121 ASN HA   1 1 
       14 205741 6 1 125 ASN HB2  H  20.856   4.219  21.912 1.00 . F F . 121 ASN HB2  1 1 
       14 205742 6 1 125 ASN HB3  H  20.009   3.791  23.398 1.00 . F F . 121 ASN HB3  1 1 
       14 205743 6 1 125 ASN HD21 H  22.168   5.949  22.645 1.00 . F F . 121 ASN HD21 1 1 
       14 205744 6 1 125 ASN HD22 H  23.292   5.806  23.910 1.00 . F F . 121 ASN HD22 1 1 
       14 205745 6 1 125 ASN N    N  22.428   2.040  21.826 1.00 . F F . 121 ASN N    1 1 
       14 205746 6 1 125 ASN ND2  N  22.552   5.434  23.386 1.00 . F F . 121 ASN ND2  1 1 
       14 205747 6 1 125 ASN O    O  19.150   0.941  22.325 1.00 . F F . 121 ASN O    1 1 
       14 205748 6 1 125 ASN OD1  O  22.562   3.602  24.599 1.00 . F F . 121 ASN OD1  1 1 
       14 205749 6 1 126 LYS C    C  19.301   1.141  18.220 1.00 . F F . 122 LYS C    1 1 
       14 205750 6 1 126 LYS CA   C  18.850   1.466  19.640 1.00 . F F . 122 LYS CA   1 1 
       14 205751 6 1 126 LYS CB   C  17.753   2.530  19.589 1.00 . F F . 122 LYS CB   1 1 
       14 205752 6 1 126 LYS CD   C  16.008   3.722  20.923 1.00 . F F . 122 LYS CD   1 1 
       14 205753 6 1 126 LYS CE   C  15.520   4.034  22.337 1.00 . F F . 122 LYS CE   1 1 
       14 205754 6 1 126 LYS CG   C  17.182   2.743  20.993 1.00 . F F . 122 LYS CG   1 1 
       14 205755 6 1 126 LYS H    H  20.672   2.476  20.071 1.00 . F F . 122 LYS H    1 1 
       14 205756 6 1 126 LYS HA   H  18.437   0.572  20.085 1.00 . F F . 122 LYS HA   1 1 
       14 205757 6 1 126 LYS HB2  H  18.169   3.457  19.225 1.00 . F F . 122 LYS HB2  1 1 
       14 205758 6 1 126 LYS HB3  H  16.963   2.202  18.930 1.00 . F F . 122 LYS HB3  1 1 
       14 205759 6 1 126 LYS HD2  H  16.329   4.634  20.440 1.00 . F F . 122 LYS HD2  1 1 
       14 205760 6 1 126 LYS HD3  H  15.203   3.277  20.357 1.00 . F F . 122 LYS HD3  1 1 
       14 205761 6 1 126 LYS HE2  H  15.214   3.119  22.823 1.00 . F F . 122 LYS HE2  1 1 
       14 205762 6 1 126 LYS HE3  H  16.321   4.490  22.902 1.00 . F F . 122 LYS HE3  1 1 
       14 205763 6 1 126 LYS HG2  H  16.842   1.798  21.390 1.00 . F F . 122 LYS HG2  1 1 
       14 205764 6 1 126 LYS HG3  H  17.947   3.150  21.636 1.00 . F F . 122 LYS HG3  1 1 
       14 205765 6 1 126 LYS HZ1  H  13.526   4.464  21.918 1.00 . F F . 122 LYS HZ1  1 1 
       14 205766 6 1 126 LYS HZ2  H  14.588   5.753  21.622 1.00 . F F . 122 LYS HZ2  1 1 
       14 205767 6 1 126 LYS HZ3  H  14.167   5.349  23.219 1.00 . F F . 122 LYS HZ3  1 1 
       14 205768 6 1 126 LYS N    N  19.958   1.932  20.469 1.00 . F F . 122 LYS N    1 1 
       14 205769 6 1 126 LYS NZ   N  14.363   4.971  22.269 1.00 . F F . 122 LYS NZ   1 1 
       14 205770 6 1 126 LYS O    O  20.233   1.748  17.695 1.00 . F F . 122 LYS O    1 1 
       14 205771 6 1 127 VAL C    C  17.564  -0.077  15.418 1.00 . F F . 123 VAL C    1 1 
       14 205772 6 1 127 VAL CA   C  18.869  -0.166  16.206 1.00 . F F . 123 VAL CA   1 1 
       14 205773 6 1 127 VAL CB   C  19.443  -1.584  16.103 1.00 . F F . 123 VAL CB   1 1 
       14 205774 6 1 127 VAL CG1  C  19.778  -1.906  14.644 1.00 . F F . 123 VAL CG1  1 1 
       14 205775 6 1 127 VAL CG2  C  20.722  -1.684  16.941 1.00 . F F . 123 VAL CG2  1 1 
       14 205776 6 1 127 VAL H    H  17.932  -0.312  18.101 1.00 . F F . 123 VAL H    1 1 
       14 205777 6 1 127 VAL HA   H  19.579   0.533  15.786 1.00 . F F . 123 VAL HA   1 1 
       14 205778 6 1 127 VAL HB   H  18.716  -2.293  16.469 1.00 . F F . 123 VAL HB   1 1 
       14 205779 6 1 127 VAL HG11 H  20.128  -2.925  14.572 1.00 . F F . 123 VAL HG11 1 1 
       14 205780 6 1 127 VAL HG12 H  20.549  -1.235  14.294 1.00 . F F . 123 VAL HG12 1 1 
       14 205781 6 1 127 VAL HG13 H  18.893  -1.785  14.037 1.00 . F F . 123 VAL HG13 1 1 
       14 205782 6 1 127 VAL HG21 H  21.246  -2.595  16.689 1.00 . F F . 123 VAL HG21 1 1 
       14 205783 6 1 127 VAL HG22 H  20.464  -1.695  17.989 1.00 . F F . 123 VAL HG22 1 1 
       14 205784 6 1 127 VAL HG23 H  21.355  -0.834  16.733 1.00 . F F . 123 VAL HG23 1 1 
       14 205785 6 1 127 VAL N    N  18.619   0.178  17.604 1.00 . F F . 123 VAL N    1 1 
       14 205786 6 1 127 VAL O    O  16.562  -0.686  15.793 1.00 . F F . 123 VAL O    1 1 
       14 205787 6 1 128 LEU C    C  16.635   0.320  12.093 1.00 . F F . 124 LEU C    1 1 
       14 205788 6 1 128 LEU CA   C  16.390   0.859  13.498 1.00 . F F . 124 LEU CA   1 1 
       14 205789 6 1 128 LEU CB   C  16.023   2.342  13.416 1.00 . F F . 124 LEU CB   1 1 
       14 205790 6 1 128 LEU CD1  C  16.532   3.173  15.721 1.00 . F F . 124 LEU CD1  1 1 
       14 205791 6 1 128 LEU CD2  C  14.520   4.017  14.506 1.00 . F F . 124 LEU CD2  1 1 
       14 205792 6 1 128 LEU CG   C  15.416   2.797  14.745 1.00 . F F . 124 LEU CG   1 1 
       14 205793 6 1 128 LEU H    H  18.414   1.127  14.065 1.00 . F F . 124 LEU H    1 1 
       14 205794 6 1 128 LEU HA   H  15.563   0.321  13.939 1.00 . F F . 124 LEU HA   1 1 
       14 205795 6 1 128 LEU HB2  H  16.912   2.920  13.209 1.00 . F F . 124 LEU HB2  1 1 
       14 205796 6 1 128 LEU HB3  H  15.305   2.491  12.623 1.00 . F F . 124 LEU HB3  1 1 
       14 205797 6 1 128 LEU HD11 H  17.293   3.733  15.199 1.00 . F F . 124 LEU HD11 1 1 
       14 205798 6 1 128 LEU HD12 H  16.965   2.275  16.134 1.00 . F F . 124 LEU HD12 1 1 
       14 205799 6 1 128 LEU HD13 H  16.125   3.776  16.519 1.00 . F F . 124 LEU HD13 1 1 
       14 205800 6 1 128 LEU HD21 H  14.007   4.272  15.422 1.00 . F F . 124 LEU HD21 1 1 
       14 205801 6 1 128 LEU HD22 H  13.795   3.787  13.740 1.00 . F F . 124 LEU HD22 1 1 
       14 205802 6 1 128 LEU HD23 H  15.127   4.852  14.189 1.00 . F F . 124 LEU HD23 1 1 
       14 205803 6 1 128 LEU HG   H  14.826   1.994  15.164 1.00 . F F . 124 LEU HG   1 1 
       14 205804 6 1 128 LEU N    N  17.581   0.683  14.327 1.00 . F F . 124 LEU N    1 1 
       14 205805 6 1 128 LEU O    O  17.669   0.595  11.486 1.00 . F F . 124 LEU O    1 1 
       14 205806 6 1 129 VAL C    C  14.501  -0.823   9.458 1.00 . F F . 125 VAL C    1 1 
       14 205807 6 1 129 VAL CA   C  15.795  -1.021  10.245 1.00 . F F . 125 VAL CA   1 1 
       14 205808 6 1 129 VAL CB   C  16.133  -2.515  10.364 1.00 . F F . 125 VAL CB   1 1 
       14 205809 6 1 129 VAL CG1  C  15.005  -3.257  11.086 1.00 . F F . 125 VAL CG1  1 1 
       14 205810 6 1 129 VAL CG2  C  16.328  -3.116   8.969 1.00 . F F . 125 VAL CG2  1 1 
       14 205811 6 1 129 VAL H    H  14.868  -0.621  12.109 1.00 . F F . 125 VAL H    1 1 
       14 205812 6 1 129 VAL HA   H  16.597  -0.527   9.717 1.00 . F F . 125 VAL HA   1 1 
       14 205813 6 1 129 VAL HB   H  17.046  -2.625  10.929 1.00 . F F . 125 VAL HB   1 1 
       14 205814 6 1 129 VAL HG11 H  14.711  -2.700  11.964 1.00 . F F . 125 VAL HG11 1 1 
       14 205815 6 1 129 VAL HG12 H  15.350  -4.237  11.380 1.00 . F F . 125 VAL HG12 1 1 
       14 205816 6 1 129 VAL HG13 H  14.158  -3.357  10.424 1.00 . F F . 125 VAL HG13 1 1 
       14 205817 6 1 129 VAL HG21 H  16.481  -4.183   9.056 1.00 . F F . 125 VAL HG21 1 1 
       14 205818 6 1 129 VAL HG22 H  17.190  -2.667   8.499 1.00 . F F . 125 VAL HG22 1 1 
       14 205819 6 1 129 VAL HG23 H  15.451  -2.928   8.369 1.00 . F F . 125 VAL HG23 1 1 
       14 205820 6 1 129 VAL N    N  15.675  -0.444  11.581 1.00 . F F . 125 VAL N    1 1 
       14 205821 6 1 129 VAL O    O  13.405  -1.024   9.982 1.00 . F F . 125 VAL O    1 1 
       14 205822 6 1 130 ARG C    C  13.814  -0.684   5.907 1.00 . F F . 126 ARG C    1 1 
       14 205823 6 1 130 ARG CA   C  13.479  -0.250   7.330 1.00 . F F . 126 ARG CA   1 1 
       14 205824 6 1 130 ARG CB   C  13.038   1.215   7.329 1.00 . F F . 126 ARG CB   1 1 
       14 205825 6 1 130 ARG CD   C  12.033   3.043   8.703 1.00 . F F . 126 ARG CD   1 1 
       14 205826 6 1 130 ARG CG   C  12.565   1.609   8.729 1.00 . F F . 126 ARG CG   1 1 
       14 205827 6 1 130 ARG CZ   C  10.585   3.299  10.692 1.00 . F F . 126 ARG CZ   1 1 
       14 205828 6 1 130 ARG H    H  15.535  -0.244   7.845 1.00 . F F . 126 ARG H    1 1 
       14 205829 6 1 130 ARG HA   H  12.669  -0.860   7.700 1.00 . F F . 126 ARG HA   1 1 
       14 205830 6 1 130 ARG HB2  H  13.871   1.840   7.040 1.00 . F F . 126 ARG HB2  1 1 
       14 205831 6 1 130 ARG HB3  H  12.228   1.346   6.628 1.00 . F F . 126 ARG HB3  1 1 
       14 205832 6 1 130 ARG HD2  H  12.772   3.690   8.254 1.00 . F F . 126 ARG HD2  1 1 
       14 205833 6 1 130 ARG HD3  H  11.127   3.078   8.117 1.00 . F F . 126 ARG HD3  1 1 
       14 205834 6 1 130 ARG HE   H  12.455   3.998  10.542 1.00 . F F . 126 ARG HE   1 1 
       14 205835 6 1 130 ARG HG2  H  11.778   0.938   9.045 1.00 . F F . 126 ARG HG2  1 1 
       14 205836 6 1 130 ARG HG3  H  13.391   1.547   9.421 1.00 . F F . 126 ARG HG3  1 1 
       14 205837 6 1 130 ARG HH11 H   9.696   2.289   9.201 1.00 . F F . 126 ARG HH11 1 1 
       14 205838 6 1 130 ARG HH12 H   8.738   2.514  10.627 1.00 . F F . 126 ARG HH12 1 1 
       14 205839 6 1 130 ARG HH21 H  11.172   4.257  12.349 1.00 . F F . 126 ARG HH21 1 1 
       14 205840 6 1 130 ARG HH22 H   9.563   3.614  12.386 1.00 . F F . 126 ARG HH22 1 1 
       14 205841 6 1 130 ARG N    N  14.638  -0.426   8.198 1.00 . F F . 126 ARG N    1 1 
       14 205842 6 1 130 ARG NE   N  11.752   3.507  10.065 1.00 . F F . 126 ARG NE   1 1 
       14 205843 6 1 130 ARG NH1  N   9.595   2.649  10.128 1.00 . F F . 126 ARG NH1  1 1 
       14 205844 6 1 130 ARG NH2  N  10.429   3.759  11.902 1.00 . F F . 126 ARG NH2  1 1 
       14 205845 6 1 130 ARG O    O  14.682  -0.103   5.260 1.00 . F F . 126 ARG O    1 1 
       14 205846 6 1 131 ASN C    C  14.842  -2.524   3.831 1.00 . F F . 127 ASN C    1 1 
       14 205847 6 1 131 ASN CA   C  13.348  -2.220   4.077 1.00 . F F . 127 ASN CA   1 1 
       14 205848 6 1 131 ASN CB   C  12.752  -1.235   3.059 1.00 . F F . 127 ASN CB   1 1 
       14 205849 6 1 131 ASN CG   C  12.770  -1.849   1.663 1.00 . F F . 127 ASN CG   1 1 
       14 205850 6 1 131 ASN H    H  12.450  -2.144   5.994 1.00 . F F . 127 ASN H    1 1 
       14 205851 6 1 131 ASN HA   H  12.809  -3.154   3.987 1.00 . F F . 127 ASN HA   1 1 
       14 205852 6 1 131 ASN HB2  H  11.731  -1.010   3.337 1.00 . F F . 127 ASN HB2  1 1 
       14 205853 6 1 131 ASN HB3  H  13.330  -0.323   3.057 1.00 . F F . 127 ASN HB3  1 1 
       14 205854 6 1 131 ASN HD21 H  13.250  -0.147   0.760 1.00 . F F . 127 ASN HD21 1 1 
       14 205855 6 1 131 ASN HD22 H  13.065  -1.484  -0.267 1.00 . F F . 127 ASN HD22 1 1 
       14 205856 6 1 131 ASN N    N  13.124  -1.714   5.427 1.00 . F F . 127 ASN N    1 1 
       14 205857 6 1 131 ASN ND2  N  13.052  -1.098   0.634 1.00 . F F . 127 ASN ND2  1 1 
       14 205858 6 1 131 ASN O    O  15.337  -3.531   4.337 1.00 . F F . 127 ASN O    1 1 
       14 205859 6 1 131 ASN OD1  O  12.520  -3.044   1.507 1.00 . F F . 127 ASN OD1  1 1 
       14 205860 6 1 132 ASP C    C  17.962  -0.978   3.376 1.00 . F F . 128 ASP C    1 1 
       14 205861 6 1 132 ASP CA   C  16.973  -1.978   2.756 1.00 . F F . 128 ASP CA   1 1 
       14 205862 6 1 132 ASP CB   C  17.152  -1.977   1.237 1.00 . F F . 128 ASP CB   1 1 
       14 205863 6 1 132 ASP CG   C  16.807  -0.605   0.669 1.00 . F F . 128 ASP CG   1 1 
       14 205864 6 1 132 ASP H    H  15.165  -0.868   2.735 1.00 . F F . 128 ASP H    1 1 
       14 205865 6 1 132 ASP HA   H  17.219  -2.965   3.120 1.00 . F F . 128 ASP HA   1 1 
       14 205866 6 1 132 ASP HB2  H  18.180  -2.216   0.997 1.00 . F F . 128 ASP HB2  1 1 
       14 205867 6 1 132 ASP HB3  H  16.501  -2.719   0.799 1.00 . F F . 128 ASP HB3  1 1 
       14 205868 6 1 132 ASP N    N  15.570  -1.690   3.076 1.00 . F F . 128 ASP N    1 1 
       14 205869 6 1 132 ASP O    O  19.162  -1.063   3.114 1.00 . F F . 128 ASP O    1 1 
       14 205870 6 1 132 ASP OD1  O  15.629  -0.290   0.612 1.00 . F F . 128 ASP OD1  1 1 
       14 205871 6 1 132 ASP OD2  O  17.724   0.110   0.301 1.00 . F F . 128 ASP OD2  1 1 
       14 205872 6 1 133 LEU C    C  18.502   0.641   6.310 1.00 . F F . 129 LEU C    1 1 
       14 205873 6 1 133 LEU CA   C  18.356   0.944   4.821 1.00 . F F . 129 LEU CA   1 1 
       14 205874 6 1 133 LEU CB   C  17.776   2.350   4.642 1.00 . F F . 129 LEU CB   1 1 
       14 205875 6 1 133 LEU CD1  C  19.861   3.582   4.037 1.00 . F F . 129 LEU CD1  1 1 
       14 205876 6 1 133 LEU CD2  C  18.082   4.717   5.375 1.00 . F F . 129 LEU CD2  1 1 
       14 205877 6 1 133 LEU CG   C  18.793   3.388   5.115 1.00 . F F . 129 LEU CG   1 1 
       14 205878 6 1 133 LEU H    H  16.520  -0.007   4.367 1.00 . F F . 129 LEU H    1 1 
       14 205879 6 1 133 LEU HA   H  19.330   0.907   4.357 1.00 . F F . 129 LEU HA   1 1 
       14 205880 6 1 133 LEU HB2  H  17.550   2.514   3.599 1.00 . F F . 129 LEU HB2  1 1 
       14 205881 6 1 133 LEU HB3  H  16.873   2.443   5.226 1.00 . F F . 129 LEU HB3  1 1 
       14 205882 6 1 133 LEU HD11 H  20.429   2.672   3.924 1.00 . F F . 129 LEU HD11 1 1 
       14 205883 6 1 133 LEU HD12 H  20.523   4.385   4.326 1.00 . F F . 129 LEU HD12 1 1 
       14 205884 6 1 133 LEU HD13 H  19.385   3.829   3.099 1.00 . F F . 129 LEU HD13 1 1 
       14 205885 6 1 133 LEU HD21 H  18.791   5.436   5.759 1.00 . F F . 129 LEU HD21 1 1 
       14 205886 6 1 133 LEU HD22 H  17.293   4.567   6.097 1.00 . F F . 129 LEU HD22 1 1 
       14 205887 6 1 133 LEU HD23 H  17.660   5.085   4.452 1.00 . F F . 129 LEU HD23 1 1 
       14 205888 6 1 133 LEU HG   H  19.263   3.043   6.026 1.00 . F F . 129 LEU HG   1 1 
       14 205889 6 1 133 LEU N    N  17.481  -0.038   4.188 1.00 . F F . 129 LEU N    1 1 
       14 205890 6 1 133 LEU O    O  17.527   0.286   6.973 1.00 . F F . 129 LEU O    1 1 
       14 205891 6 1 134 VAL C    C  20.653   1.669   8.923 1.00 . F F . 130 VAL C    1 1 
       14 205892 6 1 134 VAL CA   C  19.979   0.481   8.242 1.00 . F F . 130 VAL CA   1 1 
       14 205893 6 1 134 VAL CB   C  20.876  -0.759   8.368 1.00 . F F . 130 VAL CB   1 1 
       14 205894 6 1 134 VAL CG1  C  21.049  -1.129   9.844 1.00 . F F . 130 VAL CG1  1 1 
       14 205895 6 1 134 VAL CG2  C  20.236  -1.941   7.635 1.00 . F F . 130 VAL CG2  1 1 
       14 205896 6 1 134 VAL H    H  20.455   1.098   6.266 1.00 . F F . 130 VAL H    1 1 
       14 205897 6 1 134 VAL HA   H  19.042   0.281   8.744 1.00 . F F . 130 VAL HA   1 1 
       14 205898 6 1 134 VAL HB   H  21.842  -0.547   7.936 1.00 . F F . 130 VAL HB   1 1 
       14 205899 6 1 134 VAL HG11 H  21.465  -0.289  10.380 1.00 . F F . 130 VAL HG11 1 1 
       14 205900 6 1 134 VAL HG12 H  21.716  -1.973   9.928 1.00 . F F . 130 VAL HG12 1 1 
       14 205901 6 1 134 VAL HG13 H  20.089  -1.386  10.267 1.00 . F F . 130 VAL HG13 1 1 
       14 205902 6 1 134 VAL HG21 H  20.915  -2.779   7.642 1.00 . F F . 130 VAL HG21 1 1 
       14 205903 6 1 134 VAL HG22 H  20.020  -1.658   6.615 1.00 . F F . 130 VAL HG22 1 1 
       14 205904 6 1 134 VAL HG23 H  19.317  -2.217   8.133 1.00 . F F . 130 VAL HG23 1 1 
       14 205905 6 1 134 VAL N    N  19.719   0.780   6.833 1.00 . F F . 130 VAL N    1 1 
       14 205906 6 1 134 VAL O    O  21.545   2.299   8.358 1.00 . F F . 130 VAL O    1 1 
       14 205907 6 1 135 VAL C    C  21.010   2.618  12.364 1.00 . F F . 131 VAL C    1 1 
       14 205908 6 1 135 VAL CA   C  20.820   3.058  10.914 1.00 . F F . 131 VAL CA   1 1 
       14 205909 6 1 135 VAL CB   C  19.956   4.323  10.853 1.00 . F F . 131 VAL CB   1 1 
       14 205910 6 1 135 VAL CG1  C  20.663   5.467  11.585 1.00 . F F . 131 VAL CG1  1 1 
       14 205911 6 1 135 VAL CG2  C  19.743   4.729   9.390 1.00 . F F . 131 VAL CG2  1 1 
       14 205912 6 1 135 VAL H    H  19.452   1.486  10.516 1.00 . F F . 131 VAL H    1 1 
       14 205913 6 1 135 VAL HA   H  21.791   3.283  10.496 1.00 . F F . 131 VAL HA   1 1 
       14 205914 6 1 135 VAL HB   H  19.001   4.131  11.318 1.00 . F F . 131 VAL HB   1 1 
       14 205915 6 1 135 VAL HG11 H  21.621   5.651  11.123 1.00 . F F . 131 VAL HG11 1 1 
       14 205916 6 1 135 VAL HG12 H  20.810   5.195  12.619 1.00 . F F . 131 VAL HG12 1 1 
       14 205917 6 1 135 VAL HG13 H  20.058   6.359  11.529 1.00 . F F . 131 VAL HG13 1 1 
       14 205918 6 1 135 VAL HG21 H  18.999   4.086   8.944 1.00 . F F . 131 VAL HG21 1 1 
       14 205919 6 1 135 VAL HG22 H  20.675   4.630   8.852 1.00 . F F . 131 VAL HG22 1 1 
       14 205920 6 1 135 VAL HG23 H  19.408   5.754   9.346 1.00 . F F . 131 VAL HG23 1 1 
       14 205921 6 1 135 VAL N    N  20.207   1.982  10.136 1.00 . F F . 131 VAL N    1 1 
       14 205922 6 1 135 VAL O    O  20.118   2.023  12.968 1.00 . F F . 131 VAL O    1 1 
       14 205923 6 1 136 ILE C    C  22.697   3.814  15.136 1.00 . F F . 132 ILE C    1 1 
       14 205924 6 1 136 ILE CA   C  22.504   2.555  14.292 1.00 . F F . 132 ILE CA   1 1 
       14 205925 6 1 136 ILE CB   C  23.779   1.703  14.310 1.00 . F F . 132 ILE CB   1 1 
       14 205926 6 1 136 ILE CD1  C  24.905  -0.291  13.298 1.00 . F F . 132 ILE CD1  1 1 
       14 205927 6 1 136 ILE CG1  C  23.582   0.465  13.430 1.00 . F F . 132 ILE CG1  1 1 
       14 205928 6 1 136 ILE CG2  C  24.084   1.252  15.742 1.00 . F F . 132 ILE CG2  1 1 
       14 205929 6 1 136 ILE H    H  22.830   3.439  12.391 1.00 . F F . 132 ILE H    1 1 
       14 205930 6 1 136 ILE HA   H  21.692   1.978  14.708 1.00 . F F . 132 ILE HA   1 1 
       14 205931 6 1 136 ILE HB   H  24.608   2.285  13.934 1.00 . F F . 132 ILE HB   1 1 
       14 205932 6 1 136 ILE HD11 H  24.841  -0.987  12.475 1.00 . F F . 132 ILE HD11 1 1 
       14 205933 6 1 136 ILE HD12 H  25.104  -0.831  14.212 1.00 . F F . 132 ILE HD12 1 1 
       14 205934 6 1 136 ILE HD13 H  25.704   0.413  13.113 1.00 . F F . 132 ILE HD13 1 1 
       14 205935 6 1 136 ILE HG12 H  22.840  -0.181  13.879 1.00 . F F . 132 ILE HG12 1 1 
       14 205936 6 1 136 ILE HG13 H  23.246   0.771  12.450 1.00 . F F . 132 ILE HG13 1 1 
       14 205937 6 1 136 ILE HG21 H  23.255   0.674  16.121 1.00 . F F . 132 ILE HG21 1 1 
       14 205938 6 1 136 ILE HG22 H  24.232   2.120  16.367 1.00 . F F . 132 ILE HG22 1 1 
       14 205939 6 1 136 ILE HG23 H  24.978   0.647  15.746 1.00 . F F . 132 ILE HG23 1 1 
       14 205940 6 1 136 ILE N    N  22.178   2.931  12.918 1.00 . F F . 132 ILE N    1 1 
       14 205941 6 1 136 ILE O    O  23.394   4.741  14.726 1.00 . F F . 132 ILE O    1 1 
       14 205942 6 1 137 ILE C    C  22.818   4.760  18.482 1.00 . F F . 133 ILE C    1 1 
       14 205943 6 1 137 ILE CA   C  22.095   5.029  17.164 1.00 . F F . 133 ILE CA   1 1 
       14 205944 6 1 137 ILE CB   C  20.658   5.473  17.478 1.00 . F F . 133 ILE CB   1 1 
       14 205945 6 1 137 ILE CD1  C  20.464   6.616  15.230 1.00 . F F . 133 ILE CD1  1 1 
       14 205946 6 1 137 ILE CG1  C  19.822   5.614  16.195 1.00 . F F . 133 ILE CG1  1 1 
       14 205947 6 1 137 ILE CG2  C  20.683   6.817  18.212 1.00 . F F . 133 ILE CG2  1 1 
       14 205948 6 1 137 ILE H    H  21.604   3.038  16.627 1.00 . F F . 133 ILE H    1 1 
       14 205949 6 1 137 ILE HA   H  22.599   5.832  16.646 1.00 . F F . 133 ILE HA   1 1 
       14 205950 6 1 137 ILE HB   H  20.199   4.734  18.121 1.00 . F F . 133 ILE HB   1 1 
       14 205951 6 1 137 ILE HD11 H  21.442   6.263  14.945 1.00 . F F . 133 ILE HD11 1 1 
       14 205952 6 1 137 ILE HD12 H  20.553   7.579  15.711 1.00 . F F . 133 ILE HD12 1 1 
       14 205953 6 1 137 ILE HD13 H  19.846   6.712  14.348 1.00 . F F . 133 ILE HD13 1 1 
       14 205954 6 1 137 ILE HG12 H  19.749   4.651  15.711 1.00 . F F . 133 ILE HG12 1 1 
       14 205955 6 1 137 ILE HG13 H  18.829   5.955  16.453 1.00 . F F . 133 ILE HG13 1 1 
       14 205956 6 1 137 ILE HG21 H  21.012   6.664  19.229 1.00 . F F . 133 ILE HG21 1 1 
       14 205957 6 1 137 ILE HG22 H  19.690   7.244  18.217 1.00 . F F . 133 ILE HG22 1 1 
       14 205958 6 1 137 ILE HG23 H  21.364   7.489  17.710 1.00 . F F . 133 ILE HG23 1 1 
       14 205959 6 1 137 ILE N    N  22.081   3.835  16.317 1.00 . F F . 133 ILE N    1 1 
       14 205960 6 1 137 ILE O    O  22.454   3.844  19.222 1.00 . F F . 133 ILE O    1 1 
       14 205961 6 1 138 ASP C    C  24.779   6.919  20.592 1.00 . F F . 134 ASP C    1 1 
       14 205962 6 1 138 ASP CA   C  24.504   5.512  20.069 1.00 . F F . 134 ASP CA   1 1 
       14 205963 6 1 138 ASP CB   C  25.816   4.737  19.931 1.00 . F F . 134 ASP CB   1 1 
       14 205964 6 1 138 ASP CG   C  26.736   5.432  18.932 1.00 . F F . 134 ASP CG   1 1 
       14 205965 6 1 138 ASP H    H  24.115   6.250  18.123 1.00 . F F . 134 ASP H    1 1 
       14 205966 6 1 138 ASP HA   H  23.868   4.997  20.774 1.00 . F F . 134 ASP HA   1 1 
       14 205967 6 1 138 ASP HB2  H  26.304   4.687  20.892 1.00 . F F . 134 ASP HB2  1 1 
       14 205968 6 1 138 ASP HB3  H  25.606   3.736  19.584 1.00 . F F . 134 ASP HB3  1 1 
       14 205969 6 1 138 ASP N    N  23.821   5.585  18.782 1.00 . F F . 134 ASP N    1 1 
       14 205970 6 1 138 ASP O    O  24.981   7.849  19.814 1.00 . F F . 134 ASP O    1 1 
       14 205971 6 1 138 ASP OD1  O  26.353   5.540  17.779 1.00 . F F . 134 ASP OD1  1 1 
       14 205972 6 1 138 ASP OD2  O  27.809   5.847  19.338 1.00 . F F . 134 ASP OD2  1 1 
       14 205973 6 1 139 GLU C    C  26.054   9.237  21.958 1.00 . F F . 135 GLU C    1 1 
       14 205974 6 1 139 GLU CA   C  24.935   8.374  22.546 1.00 . F F . 135 GLU CA   1 1 
       14 205975 6 1 139 GLU CB   C  25.165   8.194  24.051 1.00 . F F . 135 GLU CB   1 1 
       14 205976 6 1 139 GLU CD   C  25.413   9.437  26.255 1.00 . F F . 135 GLU CD   1 1 
       14 205977 6 1 139 GLU CG   C  25.101   9.554  24.759 1.00 . F F . 135 GLU CG   1 1 
       14 205978 6 1 139 GLU H    H  24.818   6.259  22.477 1.00 . F F . 135 GLU H    1 1 
       14 205979 6 1 139 GLU HA   H  23.996   8.890  22.409 1.00 . F F . 135 GLU HA   1 1 
       14 205980 6 1 139 GLU HB2  H  24.404   7.542  24.454 1.00 . F F . 135 GLU HB2  1 1 
       14 205981 6 1 139 GLU HB3  H  26.137   7.753  24.215 1.00 . F F . 135 GLU HB3  1 1 
       14 205982 6 1 139 GLU HG2  H  25.816  10.222  24.304 1.00 . F F . 135 GLU HG2  1 1 
       14 205983 6 1 139 GLU HG3  H  24.109   9.966  24.636 1.00 . F F . 135 GLU HG3  1 1 
       14 205984 6 1 139 GLU N    N  24.839   7.060  21.913 1.00 . F F . 135 GLU N    1 1 
       14 205985 6 1 139 GLU O    O  25.978  10.467  22.015 1.00 . F F . 135 GLU O    1 1 
       14 205986 6 1 139 GLU OE1  O  25.654   8.337  26.733 1.00 . F F . 135 GLU OE1  1 1 
       14 205987 6 1 139 GLU OE2  O  25.411  10.466  26.910 1.00 . F F . 135 GLU OE2  1 1 
       14 205988 6 1 140 GLN C    C  28.098   9.846  19.522 1.00 . F F . 136 GLN C    1 1 
       14 205989 6 1 140 GLN CA   C  28.266   9.349  20.959 1.00 . F F . 136 GLN CA   1 1 
       14 205990 6 1 140 GLN CB   C  29.517   8.471  21.035 1.00 . F F . 136 GLN CB   1 1 
       14 205991 6 1 140 GLN CD   C  31.050   7.227  22.586 1.00 . F F . 136 GLN CD   1 1 
       14 205992 6 1 140 GLN CG   C  29.841   8.156  22.498 1.00 . F F . 136 GLN CG   1 1 
       14 205993 6 1 140 GLN H    H  27.093   7.628  21.372 1.00 . F F . 136 GLN H    1 1 
       14 205994 6 1 140 GLN HA   H  28.413  10.203  21.600 1.00 . F F . 136 GLN HA   1 1 
       14 205995 6 1 140 GLN HB2  H  29.343   7.550  20.499 1.00 . F F . 136 GLN HB2  1 1 
       14 205996 6 1 140 GLN HB3  H  30.350   8.995  20.591 1.00 . F F . 136 GLN HB3  1 1 
       14 205997 6 1 140 GLN HE21 H  31.456   7.701  24.471 1.00 . F F . 136 GLN HE21 1 1 
       14 205998 6 1 140 GLN HE22 H  32.503   6.567  23.767 1.00 . F F . 136 GLN HE22 1 1 
       14 205999 6 1 140 GLN HG2  H  30.058   9.077  23.021 1.00 . F F . 136 GLN HG2  1 1 
       14 206000 6 1 140 GLN HG3  H  28.990   7.677  22.957 1.00 . F F . 136 GLN HG3  1 1 
       14 206001 6 1 140 GLN N    N  27.101   8.605  21.437 1.00 . F F . 136 GLN N    1 1 
       14 206002 6 1 140 GLN NE2  N  31.725   7.159  23.702 1.00 . F F . 136 GLN NE2  1 1 
       14 206003 6 1 140 GLN O    O  28.643  10.891  19.157 1.00 . F F . 136 GLN O    1 1 
       14 206004 6 1 140 GLN OE1  O  31.392   6.548  21.618 1.00 . F F . 136 GLN OE1  1 1 
       14 206005 6 1 141 LYS C    C  26.194   8.659  16.550 1.00 . F F . 137 LYS C    1 1 
       14 206006 6 1 141 LYS CA   C  27.304   9.410  17.276 1.00 . F F . 137 LYS CA   1 1 
       14 206007 6 1 141 LYS CB   C  28.665   9.066  16.666 1.00 . F F . 137 LYS CB   1 1 
       14 206008 6 1 141 LYS CD   C  30.369   7.253  16.377 1.00 . F F . 137 LYS CD   1 1 
       14 206009 6 1 141 LYS CE   C  30.567   5.736  16.342 1.00 . F F . 137 LYS CE   1 1 
       14 206010 6 1 141 LYS CG   C  28.947   7.571  16.840 1.00 . F F . 137 LYS CG   1 1 
       14 206011 6 1 141 LYS H    H  26.771   8.412  19.070 1.00 . F F . 137 LYS H    1 1 
       14 206012 6 1 141 LYS HA   H  27.136  10.469  17.150 1.00 . F F . 137 LYS HA   1 1 
       14 206013 6 1 141 LYS HB2  H  28.659   9.311  15.613 1.00 . F F . 137 LYS HB2  1 1 
       14 206014 6 1 141 LYS HB3  H  29.438   9.635  17.163 1.00 . F F . 137 LYS HB3  1 1 
       14 206015 6 1 141 LYS HD2  H  30.525   7.662  15.388 1.00 . F F . 137 LYS HD2  1 1 
       14 206016 6 1 141 LYS HD3  H  31.078   7.690  17.064 1.00 . F F . 137 LYS HD3  1 1 
       14 206017 6 1 141 LYS HE2  H  30.299   5.316  17.300 1.00 . F F . 137 LYS HE2  1 1 
       14 206018 6 1 141 LYS HE3  H  29.941   5.308  15.573 1.00 . F F . 137 LYS HE3  1 1 
       14 206019 6 1 141 LYS HG2  H  28.840   7.307  17.881 1.00 . F F . 137 LYS HG2  1 1 
       14 206020 6 1 141 LYS HG3  H  28.244   7.001  16.250 1.00 . F F . 137 LYS HG3  1 1 
       14 206021 6 1 141 LYS HZ1  H  32.588   5.730  16.846 1.00 . F F . 137 LYS HZ1  1 1 
       14 206022 6 1 141 LYS HZ2  H  32.289   5.938  15.190 1.00 . F F . 137 LYS HZ2  1 1 
       14 206023 6 1 141 LYS HZ3  H  32.104   4.405  15.898 1.00 . F F . 137 LYS HZ3  1 1 
       14 206024 6 1 141 LYS N    N  27.339   9.118  18.706 1.00 . F F . 137 LYS N    1 1 
       14 206025 6 1 141 LYS NZ   N  31.995   5.428  16.047 1.00 . F F . 137 LYS NZ   1 1 
       14 206026 6 1 141 LYS O    O  25.503   7.813  17.122 1.00 . F F . 137 LYS O    1 1 
       14 206027 6 1 142 LEU C    C  25.716   7.733  13.216 1.00 . F F . 138 LEU C    1 1 
       14 206028 6 1 142 LEU CA   C  25.033   8.366  14.425 1.00 . F F . 138 LEU CA   1 1 
       14 206029 6 1 142 LEU CB   C  24.024   9.415  13.954 1.00 . F F . 138 LEU CB   1 1 
       14 206030 6 1 142 LEU CD1  C  21.567   9.739  13.656 1.00 . F F . 138 LEU CD1  1 1 
       14 206031 6 1 142 LEU CD2  C  22.817   8.215  12.115 1.00 . F F . 138 LEU CD2  1 1 
       14 206032 6 1 142 LEU CG   C  22.714   8.732  13.554 1.00 . F F . 138 LEU CG   1 1 
       14 206033 6 1 142 LEU H    H  26.605   9.698  14.896 1.00 . F F . 138 LEU H    1 1 
       14 206034 6 1 142 LEU HA   H  24.515   7.601  14.984 1.00 . F F . 138 LEU HA   1 1 
       14 206035 6 1 142 LEU HB2  H  23.836  10.116  14.754 1.00 . F F . 138 LEU HB2  1 1 
       14 206036 6 1 142 LEU HB3  H  24.426   9.941  13.102 1.00 . F F . 138 LEU HB3  1 1 
       14 206037 6 1 142 LEU HD11 H  21.684  10.328  14.552 1.00 . F F . 138 LEU HD11 1 1 
       14 206038 6 1 142 LEU HD12 H  20.627   9.210  13.692 1.00 . F F . 138 LEU HD12 1 1 
       14 206039 6 1 142 LEU HD13 H  21.581  10.387  12.792 1.00 . F F . 138 LEU HD13 1 1 
       14 206040 6 1 142 LEU HD21 H  21.830   8.159  11.678 1.00 . F F . 138 LEU HD21 1 1 
       14 206041 6 1 142 LEU HD22 H  23.262   7.231  12.119 1.00 . F F . 138 LEU HD22 1 1 
       14 206042 6 1 142 LEU HD23 H  23.431   8.885  11.532 1.00 . F F . 138 LEU HD23 1 1 
       14 206043 6 1 142 LEU HG   H  22.526   7.906  14.222 1.00 . F F . 138 LEU HG   1 1 
       14 206044 6 1 142 LEU N    N  26.032   9.000  15.277 1.00 . F F . 138 LEU N    1 1 
       14 206045 6 1 142 LEU O    O  26.507   8.387  12.533 1.00 . F F . 138 LEU O    1 1 
       14 206046 6 1 143 THR C    C  24.921   5.451  10.792 1.00 . F F . 139 THR C    1 1 
       14 206047 6 1 143 THR CA   C  25.999   5.754  11.830 1.00 . F F . 139 THR CA   1 1 
       14 206048 6 1 143 THR CB   C  26.630   4.445  12.308 1.00 . F F . 139 THR CB   1 1 
       14 206049 6 1 143 THR CG2  C  27.354   3.765  11.144 1.00 . F F . 139 THR CG2  1 1 
       14 206050 6 1 143 THR H    H  24.796   5.990  13.557 1.00 . F F . 139 THR H    1 1 
       14 206051 6 1 143 THR HA   H  26.766   6.367  11.376 1.00 . F F . 139 THR HA   1 1 
       14 206052 6 1 143 THR HB   H  25.858   3.787  12.678 1.00 . F F . 139 THR HB   1 1 
       14 206053 6 1 143 THR HG1  H  28.158   5.401  13.036 1.00 . F F . 139 THR HG1  1 1 
       14 206054 6 1 143 THR HG21 H  26.635   3.479  10.390 1.00 . F F . 139 THR HG21 1 1 
       14 206055 6 1 143 THR HG22 H  27.865   2.884  11.505 1.00 . F F . 139 THR HG22 1 1 
       14 206056 6 1 143 THR HG23 H  28.072   4.449  10.717 1.00 . F F . 139 THR HG23 1 1 
       14 206057 6 1 143 THR N    N  25.418   6.462  12.966 1.00 . F F . 139 THR N    1 1 
       14 206058 6 1 143 THR O    O  23.905   4.833  11.108 1.00 . F F . 139 THR O    1 1 
       14 206059 6 1 143 THR OG1  O  27.557   4.720  13.348 1.00 . F F . 139 THR OG1  1 1 
       14 206060 6 1 144 LEU C    C  24.783   4.686   7.454 1.00 . F F . 140 LEU C    1 1 
       14 206061 6 1 144 LEU CA   C  24.210   5.668   8.469 1.00 . F F . 140 LEU CA   1 1 
       14 206062 6 1 144 LEU CB   C  23.925   7.007   7.781 1.00 . F F . 140 LEU CB   1 1 
       14 206063 6 1 144 LEU CD1  C  22.079   8.322   6.736 1.00 . F F . 140 LEU CD1  1 1 
       14 206064 6 1 144 LEU CD2  C  22.929   6.259   5.610 1.00 . F F . 140 LEU CD2  1 1 
       14 206065 6 1 144 LEU CG   C  22.636   6.914   6.962 1.00 . F F . 140 LEU CG   1 1 
       14 206066 6 1 144 LEU H    H  26.022   6.296   9.356 1.00 . F F . 140 LEU H    1 1 
       14 206067 6 1 144 LEU HA   H  23.287   5.272   8.869 1.00 . F F . 140 LEU HA   1 1 
       14 206068 6 1 144 LEU HB2  H  23.821   7.778   8.530 1.00 . F F . 140 LEU HB2  1 1 
       14 206069 6 1 144 LEU HB3  H  24.747   7.254   7.126 1.00 . F F . 140 LEU HB3  1 1 
       14 206070 6 1 144 LEU HD11 H  21.243   8.274   6.052 1.00 . F F . 140 LEU HD11 1 1 
       14 206071 6 1 144 LEU HD12 H  22.849   8.952   6.316 1.00 . F F . 140 LEU HD12 1 1 
       14 206072 6 1 144 LEU HD13 H  21.749   8.735   7.678 1.00 . F F . 140 LEU HD13 1 1 
       14 206073 6 1 144 LEU HD21 H  23.912   6.554   5.273 1.00 . F F . 140 LEU HD21 1 1 
       14 206074 6 1 144 LEU HD22 H  22.190   6.573   4.887 1.00 . F F . 140 LEU HD22 1 1 
       14 206075 6 1 144 LEU HD23 H  22.894   5.185   5.716 1.00 . F F . 140 LEU HD23 1 1 
       14 206076 6 1 144 LEU HG   H  21.909   6.324   7.502 1.00 . F F . 140 LEU HG   1 1 
       14 206077 6 1 144 LEU N    N  25.167   5.865   9.553 1.00 . F F . 140 LEU N    1 1 
       14 206078 6 1 144 LEU O    O  25.873   4.904   6.923 1.00 . F F . 140 LEU O    1 1 
       14 206079 6 1 145 ILE C    C  23.590   2.351   5.132 1.00 . F F . 141 ILE C    1 1 
       14 206080 6 1 145 ILE CA   C  24.548   2.553   6.305 1.00 . F F . 141 ILE CA   1 1 
       14 206081 6 1 145 ILE CB   C  24.706   1.266   7.132 1.00 . F F . 141 ILE CB   1 1 
       14 206082 6 1 145 ILE CD1  C  25.394   0.626   9.464 1.00 . F F . 141 ILE CD1  1 1 
       14 206083 6 1 145 ILE CG1  C  25.733   1.501   8.256 1.00 . F F . 141 ILE CG1  1 1 
       14 206084 6 1 145 ILE CG2  C  25.185   0.110   6.242 1.00 . F F . 141 ILE CG2  1 1 
       14 206085 6 1 145 ILE H    H  23.165   3.515   7.585 1.00 . F F . 141 ILE H    1 1 
       14 206086 6 1 145 ILE HA   H  25.516   2.834   5.914 1.00 . F F . 141 ILE HA   1 1 
       14 206087 6 1 145 ILE HB   H  23.750   1.009   7.563 1.00 . F F . 141 ILE HB   1 1 
       14 206088 6 1 145 ILE HD11 H  25.905   1.009  10.335 1.00 . F F . 141 ILE HD11 1 1 
       14 206089 6 1 145 ILE HD12 H  25.710  -0.389   9.275 1.00 . F F . 141 ILE HD12 1 1 
       14 206090 6 1 145 ILE HD13 H  24.327   0.649   9.633 1.00 . F F . 141 ILE HD13 1 1 
       14 206091 6 1 145 ILE HG12 H  26.723   1.252   7.905 1.00 . F F . 141 ILE HG12 1 1 
       14 206092 6 1 145 ILE HG13 H  25.722   2.535   8.563 1.00 . F F . 141 ILE HG13 1 1 
       14 206093 6 1 145 ILE HG21 H  25.306  -0.779   6.842 1.00 . F F . 141 ILE HG21 1 1 
       14 206094 6 1 145 ILE HG22 H  26.131   0.372   5.790 1.00 . F F . 141 ILE HG22 1 1 
       14 206095 6 1 145 ILE HG23 H  24.454  -0.074   5.467 1.00 . F F . 141 ILE HG23 1 1 
       14 206096 6 1 145 ILE N    N  24.051   3.611   7.181 1.00 . F F . 141 ILE N    1 1 
       14 206097 6 1 145 ILE O    O  22.419   2.013   5.319 1.00 . F F . 141 ILE O    1 1 
       14 206098 6 1 146 ARG C    C  23.728   1.220   1.895 1.00 . F F . 142 ARG C    1 1 
       14 206099 6 1 146 ARG CA   C  23.321   2.445   2.707 1.00 . F F . 142 ARG CA   1 1 
       14 206100 6 1 146 ARG CB   C  23.534   3.707   1.869 1.00 . F F . 142 ARG CB   1 1 
       14 206101 6 1 146 ARG CD   C  22.918   4.915  -0.225 1.00 . F F . 142 ARG CD   1 1 
       14 206102 6 1 146 ARG CG   C  22.628   3.683   0.635 1.00 . F F . 142 ARG CG   1 1 
       14 206103 6 1 146 ARG CZ   C  22.267   5.652  -2.494 1.00 . F F . 142 ARG CZ   1 1 
       14 206104 6 1 146 ARG H    H  25.073   2.747   3.850 1.00 . F F . 142 ARG H    1 1 
       14 206105 6 1 146 ARG HA   H  22.275   2.369   2.968 1.00 . F F . 142 ARG HA   1 1 
       14 206106 6 1 146 ARG HB2  H  23.303   4.577   2.466 1.00 . F F . 142 ARG HB2  1 1 
       14 206107 6 1 146 ARG HB3  H  24.566   3.755   1.551 1.00 . F F . 142 ARG HB3  1 1 
       14 206108 6 1 146 ARG HD2  H  22.789   5.806   0.371 1.00 . F F . 142 ARG HD2  1 1 
       14 206109 6 1 146 ARG HD3  H  23.938   4.869  -0.580 1.00 . F F . 142 ARG HD3  1 1 
       14 206110 6 1 146 ARG HE   H  21.159   4.473  -1.313 1.00 . F F . 142 ARG HE   1 1 
       14 206111 6 1 146 ARG HG2  H  22.820   2.787   0.064 1.00 . F F . 142 ARG HG2  1 1 
       14 206112 6 1 146 ARG HG3  H  21.594   3.701   0.946 1.00 . F F . 142 ARG HG3  1 1 
       14 206113 6 1 146 ARG HH11 H  24.049   6.374  -1.918 1.00 . F F . 142 ARG HH11 1 1 
       14 206114 6 1 146 ARG HH12 H  23.530   6.842  -3.503 1.00 . F F . 142 ARG HH12 1 1 
       14 206115 6 1 146 ARG HH21 H  20.546   5.110  -3.363 1.00 . F F . 142 ARG HH21 1 1 
       14 206116 6 1 146 ARG HH22 H  21.573   6.135  -4.309 1.00 . F F . 142 ARG HH22 1 1 
       14 206117 6 1 146 ARG N    N  24.119   2.539   3.924 1.00 . F F . 142 ARG N    1 1 
       14 206118 6 1 146 ARG NE   N  22.004   4.967  -1.371 1.00 . F F . 142 ARG NE   1 1 
       14 206119 6 1 146 ARG NH1  N  23.369   6.343  -2.651 1.00 . F F . 142 ARG NH1  1 1 
       14 206120 6 1 146 ARG NH2  N  21.394   5.630  -3.464 1.00 . F F . 142 ARG NH2  1 1 
       14 206121 6 1 146 ARG O    O  24.903   1.038   1.580 1.00 . F F . 142 ARG O    1 1 
       14 206122 6 1 147 THR C    C  23.009  -0.501  -0.721 1.00 . F F . 143 THR C    1 1 
       14 206123 6 1 147 THR CA   C  23.021  -0.813   0.771 1.00 . F F . 143 THR CA   1 1 
       14 206124 6 1 147 THR CB   C  21.973  -1.884   1.079 1.00 . F F . 143 THR CB   1 1 
       14 206125 6 1 147 THR CG2  C  22.082  -2.300   2.547 1.00 . F F . 143 THR CG2  1 1 
       14 206126 6 1 147 THR H    H  21.829   0.588   1.823 1.00 . F F . 143 THR H    1 1 
       14 206127 6 1 147 THR HA   H  23.996  -1.193   1.042 1.00 . F F . 143 THR HA   1 1 
       14 206128 6 1 147 THR HB   H  22.142  -2.747   0.453 1.00 . F F . 143 THR HB   1 1 
       14 206129 6 1 147 THR HG1  H  20.448  -1.562  -0.083 1.00 . F F . 143 THR HG1  1 1 
       14 206130 6 1 147 THR HG21 H  23.122  -2.350   2.831 1.00 . F F . 143 THR HG21 1 1 
       14 206131 6 1 147 THR HG22 H  21.624  -3.270   2.682 1.00 . F F . 143 THR HG22 1 1 
       14 206132 6 1 147 THR HG23 H  21.574  -1.574   3.165 1.00 . F F . 143 THR HG23 1 1 
       14 206133 6 1 147 THR N    N  22.749   0.389   1.549 1.00 . F F . 143 THR N    1 1 
       14 206134 6 1 147 THR O    O  23.666  -1.212  -1.462 1.00 . F F . 143 THR O    1 1 
       14 206135 6 1 147 THR OXT  O  22.341   0.448  -1.101 1.00 . F F . 143 THR OXT  1 1 
       14 206136 6 1 147 THR OG1  O  20.676  -1.361   0.828 1.00 . F F . 143 THR OG1  1 1 
       15 206137 1 1   1 GLU C    C  31.556  24.514 -29.645 1.00 . A A .  -3 GLU C    1 1 
       15 206138 1 1   1 GLU CA   C  31.143  24.688 -31.103 1.00 . A A .  -3 GLU CA   1 1 
       15 206139 1 1   1 GLU CB   C  31.790  23.596 -31.958 1.00 . A A .  -3 GLU CB   1 1 
       15 206140 1 1   1 GLU CD   C  31.850  22.594 -34.290 1.00 . A A .  -3 GLU CD   1 1 
       15 206141 1 1   1 GLU CG   C  31.300  23.718 -33.406 1.00 . A A .  -3 GLU CG   1 1 
       15 206142 1 1   1 GLU H1   H  32.619  26.095 -31.525 1.00 . A A .  -3 GLU H1   1 1 
       15 206143 1 1   1 GLU H2   H  31.150  26.767 -31.003 1.00 . A A .  -3 GLU H2   1 1 
       15 206144 1 1   1 GLU H3   H  31.291  26.150 -32.580 1.00 . A A .  -3 GLU H3   1 1 
       15 206145 1 1   1 GLU HA   H  30.069  24.615 -31.182 1.00 . A A .  -3 GLU HA   1 1 
       15 206146 1 1   1 GLU HB2  H  32.864  23.707 -31.930 1.00 . A A .  -3 GLU HB2  1 1 
       15 206147 1 1   1 GLU HB3  H  31.518  22.626 -31.571 1.00 . A A .  -3 GLU HB3  1 1 
       15 206148 1 1   1 GLU HG2  H  30.221  23.676 -33.417 1.00 . A A .  -3 GLU HG2  1 1 
       15 206149 1 1   1 GLU HG3  H  31.619  24.669 -33.807 1.00 . A A .  -3 GLU HG3  1 1 
       15 206150 1 1   1 GLU N    N  31.584  26.025 -31.589 1.00 . A A .  -3 GLU N    1 1 
       15 206151 1 1   1 GLU O    O  32.743  24.497 -29.323 1.00 . A A .  -3 GLU O    1 1 
       15 206152 1 1   1 GLU OE1  O  32.725  21.860 -33.850 1.00 . A A .  -3 GLU OE1  1 1 
       15 206153 1 1   1 GLU OE2  O  31.381  22.480 -35.411 1.00 . A A .  -3 GLU OE2  1 1 
       15 206154 1 1   2 GLY C    C  31.370  22.779 -27.097 1.00 . A A .  -2 GLY C    1 1 
       15 206155 1 1   2 GLY CA   C  30.834  24.183 -27.349 1.00 . A A .  -2 GLY CA   1 1 
       15 206156 1 1   2 GLY H    H  29.637  24.426 -29.081 1.00 . A A .  -2 GLY H    1 1 
       15 206157 1 1   2 GLY HA2  H  31.564  24.910 -27.020 1.00 . A A .  -2 GLY HA2  1 1 
       15 206158 1 1   2 GLY HA3  H  29.920  24.318 -26.790 1.00 . A A .  -2 GLY HA3  1 1 
       15 206159 1 1   2 GLY N    N  30.565  24.386 -28.768 1.00 . A A .  -2 GLY N    1 1 
       15 206160 1 1   2 GLY O    O  31.036  21.840 -27.820 1.00 . A A .  -2 GLY O    1 1 
       15 206161 1 1   3 VAL C    C  31.882  20.582 -24.782 1.00 . A A .  -1 VAL C    1 1 
       15 206162 1 1   3 VAL CA   C  32.786  21.342 -25.750 1.00 . A A .  -1 VAL CA   1 1 
       15 206163 1 1   3 VAL CB   C  34.177  21.524 -25.129 1.00 . A A .  -1 VAL CB   1 1 
       15 206164 1 1   3 VAL CG1  C  34.825  20.158 -24.888 1.00 . A A .  -1 VAL CG1  1 1 
       15 206165 1 1   3 VAL CG2  C  35.067  22.333 -26.078 1.00 . A A .  -1 VAL CG2  1 1 
       15 206166 1 1   3 VAL H    H  32.420  23.419 -25.516 1.00 . A A .  -1 VAL H    1 1 
       15 206167 1 1   3 VAL HA   H  32.881  20.769 -26.660 1.00 . A A .  -1 VAL HA   1 1 
       15 206168 1 1   3 VAL HB   H  34.083  22.048 -24.188 1.00 . A A .  -1 VAL HB   1 1 
       15 206169 1 1   3 VAL HG11 H  34.151  19.538 -24.313 1.00 . A A .  -1 VAL HG11 1 1 
       15 206170 1 1   3 VAL HG12 H  35.748  20.287 -24.343 1.00 . A A .  -1 VAL HG12 1 1 
       15 206171 1 1   3 VAL HG13 H  35.029  19.684 -25.836 1.00 . A A .  -1 VAL HG13 1 1 
       15 206172 1 1   3 VAL HG21 H  35.133  21.826 -27.029 1.00 . A A .  -1 VAL HG21 1 1 
       15 206173 1 1   3 VAL HG22 H  36.054  22.430 -25.651 1.00 . A A .  -1 VAL HG22 1 1 
       15 206174 1 1   3 VAL HG23 H  34.640  23.315 -26.222 1.00 . A A .  -1 VAL HG23 1 1 
       15 206175 1 1   3 VAL N    N  32.199  22.640 -26.068 1.00 . A A .  -1 VAL N    1 1 
       15 206176 1 1   3 VAL O    O  31.475  21.112 -23.748 1.00 . A A .  -1 VAL O    1 1 
       15 206177 1 1   4 ILE C    C  31.492  17.251 -23.853 1.00 . A A .   0 ILE C    1 1 
       15 206178 1 1   4 ILE CA   C  30.722  18.495 -24.291 1.00 . A A .   0 ILE CA   1 1 
       15 206179 1 1   4 ILE CB   C  29.464  18.080 -25.068 1.00 . A A .   0 ILE CB   1 1 
       15 206180 1 1   4 ILE CD1  C  27.578  18.918 -26.482 1.00 . A A .   0 ILE CD1  1 1 
       15 206181 1 1   4 ILE CG1  C  28.722  19.329 -25.554 1.00 . A A .   0 ILE CG1  1 1 
       15 206182 1 1   4 ILE CG2  C  28.533  17.271 -24.162 1.00 . A A .   0 ILE CG2  1 1 
       15 206183 1 1   4 ILE H    H  31.929  18.970 -25.965 1.00 . A A .   0 ILE H    1 1 
       15 206184 1 1   4 ILE HA   H  30.423  19.046 -23.412 1.00 . A A .   0 ILE HA   1 1 
       15 206185 1 1   4 ILE HB   H  29.749  17.479 -25.918 1.00 . A A .   0 ILE HB   1 1 
       15 206186 1 1   4 ILE HD11 H  26.772  18.499 -25.897 1.00 . A A .   0 ILE HD11 1 1 
       15 206187 1 1   4 ILE HD12 H  27.933  18.178 -27.184 1.00 . A A .   0 ILE HD12 1 1 
       15 206188 1 1   4 ILE HD13 H  27.221  19.783 -27.020 1.00 . A A .   0 ILE HD13 1 1 
       15 206189 1 1   4 ILE HG12 H  28.323  19.863 -24.703 1.00 . A A .   0 ILE HG12 1 1 
       15 206190 1 1   4 ILE HG13 H  29.405  19.968 -26.092 1.00 . A A .   0 ILE HG13 1 1 
       15 206191 1 1   4 ILE HG21 H  29.088  16.471 -23.696 1.00 . A A .   0 ILE HG21 1 1 
       15 206192 1 1   4 ILE HG22 H  27.729  16.855 -24.751 1.00 . A A .   0 ILE HG22 1 1 
       15 206193 1 1   4 ILE HG23 H  28.123  17.916 -23.399 1.00 . A A .   0 ILE HG23 1 1 
       15 206194 1 1   4 ILE N    N  31.574  19.335 -25.128 1.00 . A A .   0 ILE N    1 1 
       15 206195 1 1   4 ILE O    O  32.114  16.575 -24.672 1.00 . A A .   0 ILE O    1 1 
       15 206196 1 1   5 MET C    C  31.319  14.527 -22.218 1.00 . A A .   1 MET C    1 1 
       15 206197 1 1   5 MET CA   C  32.151  15.792 -22.030 1.00 . A A .   1 MET CA   1 1 
       15 206198 1 1   5 MET CB   C  32.474  15.988 -20.543 1.00 . A A .   1 MET CB   1 1 
       15 206199 1 1   5 MET CE   C  32.264  18.094 -18.158 1.00 . A A .   1 MET CE   1 1 
       15 206200 1 1   5 MET CG   C  31.183  16.163 -19.736 1.00 . A A .   1 MET CG   1 1 
       15 206201 1 1   5 MET H    H  30.936  17.529 -21.951 1.00 . A A .   1 MET H    1 1 
       15 206202 1 1   5 MET HA   H  33.080  15.677 -22.571 1.00 . A A .   1 MET HA   1 1 
       15 206203 1 1   5 MET HB2  H  33.009  15.125 -20.179 1.00 . A A .   1 MET HB2  1 1 
       15 206204 1 1   5 MET HB3  H  33.089  16.866 -20.425 1.00 . A A .   1 MET HB3  1 1 
       15 206205 1 1   5 MET HE1  H  31.590  18.693 -18.755 1.00 . A A .   1 MET HE1  1 1 
       15 206206 1 1   5 MET HE2  H  33.233  18.048 -18.636 1.00 . A A .   1 MET HE2  1 1 
       15 206207 1 1   5 MET HE3  H  32.369  18.540 -17.183 1.00 . A A .   1 MET HE3  1 1 
       15 206208 1 1   5 MET HG2  H  30.637  17.018 -20.103 1.00 . A A .   1 MET HG2  1 1 
       15 206209 1 1   5 MET HG3  H  30.574  15.277 -19.834 1.00 . A A .   1 MET HG3  1 1 
       15 206210 1 1   5 MET N    N  31.446  16.955 -22.558 1.00 . A A .   1 MET N    1 1 
       15 206211 1 1   5 MET O    O  30.099  14.546 -22.056 1.00 . A A .   1 MET O    1 1 
       15 206212 1 1   5 MET SD   S  31.596  16.421 -17.992 1.00 . A A .   1 MET SD   1 1 
       15 206213 1 1   6 SER C    C  31.773  11.134 -21.723 1.00 . A A .   2 SER C    1 1 
       15 206214 1 1   6 SER CA   C  31.308  12.150 -22.761 1.00 . A A .   2 SER CA   1 1 
       15 206215 1 1   6 SER CB   C  31.604  11.620 -24.164 1.00 . A A .   2 SER CB   1 1 
       15 206216 1 1   6 SER H    H  32.958  13.479 -22.685 1.00 . A A .   2 SER H    1 1 
       15 206217 1 1   6 SER HA   H  30.241  12.290 -22.660 1.00 . A A .   2 SER HA   1 1 
       15 206218 1 1   6 SER HB2  H  31.204  10.624 -24.268 1.00 . A A .   2 SER HB2  1 1 
       15 206219 1 1   6 SER HB3  H  31.142  12.268 -24.896 1.00 . A A .   2 SER HB3  1 1 
       15 206220 1 1   6 SER HG   H  33.256  12.316 -24.917 1.00 . A A .   2 SER HG   1 1 
       15 206221 1 1   6 SER N    N  31.988  13.429 -22.562 1.00 . A A .   2 SER N    1 1 
       15 206222 1 1   6 SER O    O  32.957  11.070 -21.388 1.00 . A A .   2 SER O    1 1 
       15 206223 1 1   6 SER OG   O  33.010  11.575 -24.360 1.00 . A A .   2 SER OG   1 1 
       15 206224 1 1   7 GLU C    C  30.419   8.033 -20.429 1.00 . A A .   3 GLU C    1 1 
       15 206225 1 1   7 GLU CA   C  31.162   9.346 -20.201 1.00 . A A .   3 GLU CA   1 1 
       15 206226 1 1   7 GLU CB   C  30.787   9.905 -18.828 1.00 . A A .   3 GLU CB   1 1 
       15 206227 1 1   7 GLU CD   C  31.304  11.753 -17.164 1.00 . A A .   3 GLU CD   1 1 
       15 206228 1 1   7 GLU CG   C  31.577  11.194 -18.564 1.00 . A A .   3 GLU CG   1 1 
       15 206229 1 1   7 GLU H    H  29.924  10.388 -21.575 1.00 . A A .   3 GLU H    1 1 
       15 206230 1 1   7 GLU HA   H  32.225   9.152 -20.218 1.00 . A A .   3 GLU HA   1 1 
       15 206231 1 1   7 GLU HB2  H  29.728  10.119 -18.803 1.00 . A A .   3 GLU HB2  1 1 
       15 206232 1 1   7 GLU HB3  H  31.026   9.179 -18.064 1.00 . A A .   3 GLU HB3  1 1 
       15 206233 1 1   7 GLU HG2  H  32.632  10.985 -18.659 1.00 . A A .   3 GLU HG2  1 1 
       15 206234 1 1   7 GLU HG3  H  31.298  11.932 -19.302 1.00 . A A .   3 GLU HG3  1 1 
       15 206235 1 1   7 GLU N    N  30.839  10.326 -21.234 1.00 . A A .   3 GLU N    1 1 
       15 206236 1 1   7 GLU O    O  29.253   8.029 -20.824 1.00 . A A .   3 GLU O    1 1 
       15 206237 1 1   7 GLU OE1  O  30.398  11.275 -16.495 1.00 . A A .   3 GLU OE1  1 1 
       15 206238 1 1   7 GLU OE2  O  32.014  12.666 -16.777 1.00 . A A .   3 GLU OE2  1 1 
       15 206239 1 1   8 LEU C    C  30.634   4.885 -18.912 1.00 . A A .   4 LEU C    1 1 
       15 206240 1 1   8 LEU CA   C  30.494   5.601 -20.251 1.00 . A A .   4 LEU CA   1 1 
       15 206241 1 1   8 LEU CB   C  31.163   4.764 -21.344 1.00 . A A .   4 LEU CB   1 1 
       15 206242 1 1   8 LEU CD1  C  31.705   4.703 -23.782 1.00 . A A .   4 LEU CD1  1 1 
       15 206243 1 1   8 LEU CD2  C  29.338   4.971 -23.034 1.00 . A A .   4 LEU CD2  1 1 
       15 206244 1 1   8 LEU CG   C  30.794   5.322 -22.720 1.00 . A A .   4 LEU CG   1 1 
       15 206245 1 1   8 LEU H    H  32.060   6.994 -19.954 1.00 . A A .   4 LEU H    1 1 
       15 206246 1 1   8 LEU HA   H  29.444   5.705 -20.484 1.00 . A A .   4 LEU HA   1 1 
       15 206247 1 1   8 LEU HB2  H  32.235   4.798 -21.217 1.00 . A A .   4 LEU HB2  1 1 
       15 206248 1 1   8 LEU HB3  H  30.824   3.741 -21.272 1.00 . A A .   4 LEU HB3  1 1 
       15 206249 1 1   8 LEU HD11 H  31.735   3.631 -23.650 1.00 . A A .   4 LEU HD11 1 1 
       15 206250 1 1   8 LEU HD12 H  32.702   5.106 -23.679 1.00 . A A .   4 LEU HD12 1 1 
       15 206251 1 1   8 LEU HD13 H  31.323   4.935 -24.764 1.00 . A A .   4 LEU HD13 1 1 
       15 206252 1 1   8 LEU HD21 H  28.684   5.664 -22.527 1.00 . A A .   4 LEU HD21 1 1 
       15 206253 1 1   8 LEU HD22 H  29.130   3.966 -22.695 1.00 . A A .   4 LEU HD22 1 1 
       15 206254 1 1   8 LEU HD23 H  29.174   5.033 -24.098 1.00 . A A .   4 LEU HD23 1 1 
       15 206255 1 1   8 LEU HG   H  30.918   6.395 -22.718 1.00 . A A .   4 LEU HG   1 1 
       15 206256 1 1   8 LEU N    N  31.110   6.922 -20.182 1.00 . A A .   4 LEU N    1 1 
       15 206257 1 1   8 LEU O    O  31.731   4.793 -18.356 1.00 . A A .   4 LEU O    1 1 
       15 206258 1 1   9 LYS C    C  29.312   2.157 -17.401 1.00 . A A .   5 LYS C    1 1 
       15 206259 1 1   9 LYS CA   C  29.539   3.639 -17.135 1.00 . A A .   5 LYS CA   1 1 
       15 206260 1 1   9 LYS CB   C  28.451   4.154 -16.194 1.00 . A A .   5 LYS CB   1 1 
       15 206261 1 1   9 LYS CD   C  27.740   6.061 -14.753 1.00 . A A .   5 LYS CD   1 1 
       15 206262 1 1   9 LYS CE   C  27.960   7.543 -14.441 1.00 . A A .   5 LYS CE   1 1 
       15 206263 1 1   9 LYS CG   C  28.755   5.601 -15.799 1.00 . A A .   5 LYS CG   1 1 
       15 206264 1 1   9 LYS H    H  28.668   4.523 -18.853 1.00 . A A .   5 LYS H    1 1 
       15 206265 1 1   9 LYS HA   H  30.499   3.764 -16.656 1.00 . A A .   5 LYS HA   1 1 
       15 206266 1 1   9 LYS HB2  H  27.493   4.110 -16.692 1.00 . A A .   5 LYS HB2  1 1 
       15 206267 1 1   9 LYS HB3  H  28.421   3.542 -15.305 1.00 . A A .   5 LYS HB3  1 1 
       15 206268 1 1   9 LYS HD2  H  26.740   5.914 -15.133 1.00 . A A .   5 LYS HD2  1 1 
       15 206269 1 1   9 LYS HD3  H  27.872   5.483 -13.850 1.00 . A A .   5 LYS HD3  1 1 
       15 206270 1 1   9 LYS HE2  H  27.984   8.104 -15.364 1.00 . A A .   5 LYS HE2  1 1 
       15 206271 1 1   9 LYS HE3  H  27.152   7.903 -13.822 1.00 . A A .   5 LYS HE3  1 1 
       15 206272 1 1   9 LYS HG2  H  29.754   5.660 -15.389 1.00 . A A .   5 LYS HG2  1 1 
       15 206273 1 1   9 LYS HG3  H  28.683   6.235 -16.670 1.00 . A A .   5 LYS HG3  1 1 
       15 206274 1 1   9 LYS HZ1  H  29.206   8.559 -13.120 1.00 . A A .   5 LYS HZ1  1 1 
       15 206275 1 1   9 LYS HZ2  H  30.022   7.826 -14.414 1.00 . A A .   5 LYS HZ2  1 1 
       15 206276 1 1   9 LYS HZ3  H  29.436   6.875 -13.135 1.00 . A A .   5 LYS HZ3  1 1 
       15 206277 1 1   9 LYS N    N  29.519   4.386 -18.388 1.00 . A A .   5 LYS N    1 1 
       15 206278 1 1   9 LYS NZ   N  29.254   7.714 -13.723 1.00 . A A .   5 LYS NZ   1 1 
       15 206279 1 1   9 LYS O    O  28.288   1.770 -17.967 1.00 . A A .   5 LYS O    1 1 
       15 206280 1 1  10 LEU C    C  30.167  -0.828 -15.835 1.00 . A A .   6 LEU C    1 1 
       15 206281 1 1  10 LEU CA   C  30.198  -0.107 -17.177 1.00 . A A .   6 LEU CA   1 1 
       15 206282 1 1  10 LEU CB   C  31.414  -0.594 -17.970 1.00 . A A .   6 LEU CB   1 1 
       15 206283 1 1  10 LEU CD1  C  32.801  -0.244 -20.017 1.00 . A A .   6 LEU CD1  1 1 
       15 206284 1 1  10 LEU CD2  C  30.310  -0.198 -20.176 1.00 . A A .   6 LEU CD2  1 1 
       15 206285 1 1  10 LEU CG   C  31.512   0.159 -19.299 1.00 . A A .   6 LEU CG   1 1 
       15 206286 1 1  10 LEU H    H  31.043   1.717 -16.503 1.00 . A A .   6 LEU H    1 1 
       15 206287 1 1  10 LEU HA   H  29.301  -0.348 -17.728 1.00 . A A .   6 LEU HA   1 1 
       15 206288 1 1  10 LEU HB2  H  32.310  -0.421 -17.392 1.00 . A A .   6 LEU HB2  1 1 
       15 206289 1 1  10 LEU HB3  H  31.314  -1.651 -18.166 1.00 . A A .   6 LEU HB3  1 1 
       15 206290 1 1  10 LEU HD11 H  32.759   0.086 -21.045 1.00 . A A .   6 LEU HD11 1 1 
       15 206291 1 1  10 LEU HD12 H  32.910  -1.318 -19.988 1.00 . A A .   6 LEU HD12 1 1 
       15 206292 1 1  10 LEU HD13 H  33.646   0.218 -19.526 1.00 . A A .   6 LEU HD13 1 1 
       15 206293 1 1  10 LEU HD21 H  30.560  -0.034 -21.214 1.00 . A A .   6 LEU HD21 1 1 
       15 206294 1 1  10 LEU HD22 H  29.470   0.426 -19.906 1.00 . A A .   6 LEU HD22 1 1 
       15 206295 1 1  10 LEU HD23 H  30.051  -1.235 -20.027 1.00 . A A .   6 LEU HD23 1 1 
       15 206296 1 1  10 LEU HG   H  31.522   1.223 -19.111 1.00 . A A .   6 LEU HG   1 1 
       15 206297 1 1  10 LEU N    N  30.271   1.339 -16.974 1.00 . A A .   6 LEU N    1 1 
       15 206298 1 1  10 LEU O    O  30.808  -0.398 -14.877 1.00 . A A .   6 LEU O    1 1 
       15 206299 1 1  11 LYS C    C  29.823  -4.183 -14.905 1.00 . A A .   7 LYS C    1 1 
       15 206300 1 1  11 LYS CA   C  29.388  -2.753 -14.558 1.00 . A A .   7 LYS CA   1 1 
       15 206301 1 1  11 LYS CB   C  27.969  -2.786 -13.985 1.00 . A A .   7 LYS CB   1 1 
       15 206302 1 1  11 LYS CD   C  26.585  -3.433 -12.006 1.00 . A A .   7 LYS CD   1 1 
       15 206303 1 1  11 LYS CE   C  26.628  -3.946 -10.565 1.00 . A A .   7 LYS CE   1 1 
       15 206304 1 1  11 LYS CG   C  28.007  -3.350 -12.562 1.00 . A A .   7 LYS CG   1 1 
       15 206305 1 1  11 LYS H    H  28.867  -2.178 -16.534 1.00 . A A .   7 LYS H    1 1 
       15 206306 1 1  11 LYS HA   H  30.047  -2.321 -13.820 1.00 . A A .   7 LYS HA   1 1 
       15 206307 1 1  11 LYS HB2  H  27.567  -1.786 -13.966 1.00 . A A .   7 LYS HB2  1 1 
       15 206308 1 1  11 LYS HB3  H  27.345  -3.417 -14.601 1.00 . A A .   7 LYS HB3  1 1 
       15 206309 1 1  11 LYS HD2  H  26.134  -2.451 -12.026 1.00 . A A .   7 LYS HD2  1 1 
       15 206310 1 1  11 LYS HD3  H  26.000  -4.110 -12.608 1.00 . A A .   7 LYS HD3  1 1 
       15 206311 1 1  11 LYS HE2  H  27.321  -3.348  -9.991 1.00 . A A .   7 LYS HE2  1 1 
       15 206312 1 1  11 LYS HE3  H  25.643  -3.873 -10.127 1.00 . A A .   7 LYS HE3  1 1 
       15 206313 1 1  11 LYS HG2  H  28.447  -4.336 -12.578 1.00 . A A .   7 LYS HG2  1 1 
       15 206314 1 1  11 LYS HG3  H  28.599  -2.702 -11.934 1.00 . A A .   7 LYS HG3  1 1 
       15 206315 1 1  11 LYS HZ1  H  26.827  -5.803  -9.645 1.00 . A A .   7 LYS HZ1  1 1 
       15 206316 1 1  11 LYS HZ2  H  28.102  -5.410 -10.694 1.00 . A A .   7 LYS HZ2  1 1 
       15 206317 1 1  11 LYS HZ3  H  26.599  -5.883 -11.327 1.00 . A A .   7 LYS HZ3  1 1 
       15 206318 1 1  11 LYS N    N  29.418  -1.925 -15.763 1.00 . A A .   7 LYS N    1 1 
       15 206319 1 1  11 LYS NZ   N  27.073  -5.368 -10.557 1.00 . A A .   7 LYS NZ   1 1 
       15 206320 1 1  11 LYS O    O  29.368  -4.709 -15.922 1.00 . A A .   7 LYS O    1 1 
       15 206321 1 1  12 PRO C    C  30.167  -7.234 -13.731 1.00 . A A .   8 PRO C    1 1 
       15 206322 1 1  12 PRO CA   C  31.086  -6.227 -14.416 1.00 . A A .   8 PRO CA   1 1 
       15 206323 1 1  12 PRO CB   C  32.501  -6.300 -13.843 1.00 . A A .   8 PRO CB   1 1 
       15 206324 1 1  12 PRO CD   C  31.368  -4.343 -12.918 1.00 . A A .   8 PRO CD   1 1 
       15 206325 1 1  12 PRO CG   C  32.519  -5.333 -12.704 1.00 . A A .   8 PRO CG   1 1 
       15 206326 1 1  12 PRO HA   H  31.115  -6.403 -15.479 1.00 . A A .   8 PRO HA   1 1 
       15 206327 1 1  12 PRO HB2  H  32.710  -7.301 -13.494 1.00 . A A .   8 PRO HB2  1 1 
       15 206328 1 1  12 PRO HB3  H  33.223  -6.001 -14.587 1.00 . A A .   8 PRO HB3  1 1 
       15 206329 1 1  12 PRO HD2  H  30.699  -4.358 -12.069 1.00 . A A .   8 PRO HD2  1 1 
       15 206330 1 1  12 PRO HD3  H  31.750  -3.348 -13.083 1.00 . A A .   8 PRO HD3  1 1 
       15 206331 1 1  12 PRO HG2  H  32.386  -5.865 -11.773 1.00 . A A .   8 PRO HG2  1 1 
       15 206332 1 1  12 PRO HG3  H  33.455  -4.795 -12.693 1.00 . A A .   8 PRO HG3  1 1 
       15 206333 1 1  12 PRO N    N  30.677  -4.825 -14.131 1.00 . A A .   8 PRO N    1 1 
       15 206334 1 1  12 PRO O    O  29.878  -7.112 -12.541 1.00 . A A .   8 PRO O    1 1 
       15 206335 1 1  13 LEU C    C  29.541 -10.211 -13.008 1.00 . A A .   9 LEU C    1 1 
       15 206336 1 1  13 LEU CA   C  28.811  -9.233 -13.939 1.00 . A A .   9 LEU CA   1 1 
       15 206337 1 1  13 LEU CB   C  28.072  -9.984 -15.055 1.00 . A A .   9 LEU CB   1 1 
       15 206338 1 1  13 LEU CD1  C  26.920  -9.705 -17.253 1.00 . A A .   9 LEU CD1  1 1 
       15 206339 1 1  13 LEU CD2  C  26.092  -8.461 -15.258 1.00 . A A .   9 LEU CD2  1 1 
       15 206340 1 1  13 LEU CG   C  27.339  -8.995 -15.966 1.00 . A A .   9 LEU CG   1 1 
       15 206341 1 1  13 LEU H    H  29.988  -8.286 -15.427 1.00 . A A .   9 LEU H    1 1 
       15 206342 1 1  13 LEU HA   H  28.073  -8.717 -13.345 1.00 . A A .   9 LEU HA   1 1 
       15 206343 1 1  13 LEU HB2  H  28.773 -10.553 -15.642 1.00 . A A .   9 LEU HB2  1 1 
       15 206344 1 1  13 LEU HB3  H  27.351 -10.657 -14.613 1.00 . A A .   9 LEU HB3  1 1 
       15 206345 1 1  13 LEU HD11 H  27.763 -10.245 -17.658 1.00 . A A .   9 LEU HD11 1 1 
       15 206346 1 1  13 LEU HD12 H  26.580  -8.975 -17.973 1.00 . A A .   9 LEU HD12 1 1 
       15 206347 1 1  13 LEU HD13 H  26.119 -10.398 -17.037 1.00 . A A .   9 LEU HD13 1 1 
       15 206348 1 1  13 LEU HD21 H  25.416  -9.278 -15.051 1.00 . A A .   9 LEU HD21 1 1 
       15 206349 1 1  13 LEU HD22 H  25.599  -7.739 -15.893 1.00 . A A .   9 LEU HD22 1 1 
       15 206350 1 1  13 LEU HD23 H  26.376  -7.985 -14.331 1.00 . A A .   9 LEU HD23 1 1 
       15 206351 1 1  13 LEU HG   H  27.994  -8.172 -16.213 1.00 . A A .   9 LEU HG   1 1 
       15 206352 1 1  13 LEU N    N  29.712  -8.227 -14.488 1.00 . A A .   9 LEU N    1 1 
       15 206353 1 1  13 LEU O    O  29.039 -10.469 -11.913 1.00 . A A .   9 LEU O    1 1 
       15 206354 1 1  14 PRO C    C  32.264 -10.844 -11.442 1.00 . A A .  10 PRO C    1 1 
       15 206355 1 1  14 PRO CA   C  31.454 -11.648 -12.456 1.00 . A A .  10 PRO CA   1 1 
       15 206356 1 1  14 PRO CB   C  32.378 -12.430 -13.386 1.00 . A A .  10 PRO CB   1 1 
       15 206357 1 1  14 PRO CD   C  31.387 -10.646 -14.681 1.00 . A A .  10 PRO CD   1 1 
       15 206358 1 1  14 PRO CG   C  32.645 -11.500 -14.516 1.00 . A A .  10 PRO CG   1 1 
       15 206359 1 1  14 PRO HA   H  30.789 -12.329 -11.949 1.00 . A A .  10 PRO HA   1 1 
       15 206360 1 1  14 PRO HB2  H  33.296 -12.686 -12.876 1.00 . A A .  10 PRO HB2  1 1 
       15 206361 1 1  14 PRO HB3  H  31.885 -13.318 -13.752 1.00 . A A .  10 PRO HB3  1 1 
       15 206362 1 1  14 PRO HD2  H  31.662  -9.621 -14.883 1.00 . A A .  10 PRO HD2  1 1 
       15 206363 1 1  14 PRO HD3  H  30.777 -11.044 -15.473 1.00 . A A .  10 PRO HD3  1 1 
       15 206364 1 1  14 PRO HG2  H  33.497 -10.874 -14.285 1.00 . A A .  10 PRO HG2  1 1 
       15 206365 1 1  14 PRO HG3  H  32.823 -12.054 -15.423 1.00 . A A .  10 PRO HG3  1 1 
       15 206366 1 1  14 PRO N    N  30.683 -10.761 -13.383 1.00 . A A .  10 PRO N    1 1 
       15 206367 1 1  14 PRO O    O  32.678  -9.720 -11.721 1.00 . A A .  10 PRO O    1 1 
       15 206368 1 1  15 LYS C    C  34.760 -11.015  -9.448 1.00 . A A .  11 LYS C    1 1 
       15 206369 1 1  15 LYS CA   C  33.271 -10.753  -9.237 1.00 . A A .  11 LYS CA   1 1 
       15 206370 1 1  15 LYS CB   C  32.857 -11.253  -7.850 1.00 . A A .  11 LYS CB   1 1 
       15 206371 1 1  15 LYS CD   C  33.086 -10.840  -5.384 1.00 . A A .  11 LYS CD   1 1 
       15 206372 1 1  15 LYS CE   C  33.696 -12.188  -4.985 1.00 . A A .  11 LYS CE   1 1 
       15 206373 1 1  15 LYS CG   C  33.570 -10.425  -6.778 1.00 . A A .  11 LYS CG   1 1 
       15 206374 1 1  15 LYS H    H  32.120 -12.317 -10.090 1.00 . A A .  11 LYS H    1 1 
       15 206375 1 1  15 LYS HA   H  33.091  -9.690  -9.294 1.00 . A A .  11 LYS HA   1 1 
       15 206376 1 1  15 LYS HB2  H  31.787 -11.151  -7.738 1.00 . A A .  11 LYS HB2  1 1 
       15 206377 1 1  15 LYS HB3  H  33.134 -12.291  -7.748 1.00 . A A .  11 LYS HB3  1 1 
       15 206378 1 1  15 LYS HD2  H  33.381 -10.088  -4.667 1.00 . A A .  11 LYS HD2  1 1 
       15 206379 1 1  15 LYS HD3  H  32.009 -10.924  -5.390 1.00 . A A .  11 LYS HD3  1 1 
       15 206380 1 1  15 LYS HE2  H  33.005 -12.719  -4.349 1.00 . A A .  11 LYS HE2  1 1 
       15 206381 1 1  15 LYS HE3  H  33.899 -12.778  -5.865 1.00 . A A .  11 LYS HE3  1 1 
       15 206382 1 1  15 LYS HG2  H  34.635 -10.587  -6.851 1.00 . A A .  11 LYS HG2  1 1 
       15 206383 1 1  15 LYS HG3  H  33.355  -9.378  -6.932 1.00 . A A .  11 LYS HG3  1 1 
       15 206384 1 1  15 LYS HZ1  H  35.620 -12.745  -4.412 1.00 . A A .  11 LYS HZ1  1 1 
       15 206385 1 1  15 LYS HZ2  H  34.768 -11.882  -3.225 1.00 . A A .  11 LYS HZ2  1 1 
       15 206386 1 1  15 LYS HZ3  H  35.402 -11.067  -4.575 1.00 . A A .  11 LYS HZ3  1 1 
       15 206387 1 1  15 LYS N    N  32.488 -11.425 -10.267 1.00 . A A .  11 LYS N    1 1 
       15 206388 1 1  15 LYS NZ   N  34.968 -11.953  -4.243 1.00 . A A .  11 LYS NZ   1 1 
       15 206389 1 1  15 LYS O    O  35.244 -12.120  -9.204 1.00 . A A .  11 LYS O    1 1 
       15 206390 1 1  16 VAL C    C  37.634  -8.812  -9.935 1.00 . A A .  12 VAL C    1 1 
       15 206391 1 1  16 VAL CA   C  36.907 -10.138 -10.162 1.00 . A A .  12 VAL CA   1 1 
       15 206392 1 1  16 VAL CB   C  37.124 -10.635 -11.598 1.00 . A A .  12 VAL CB   1 1 
       15 206393 1 1  16 VAL CG1  C  36.579  -9.613 -12.597 1.00 . A A .  12 VAL CG1  1 1 
       15 206394 1 1  16 VAL CG2  C  38.617 -10.856 -11.857 1.00 . A A .  12 VAL CG2  1 1 
       15 206395 1 1  16 VAL H    H  35.043  -9.135 -10.072 1.00 . A A .  12 VAL H    1 1 
       15 206396 1 1  16 VAL HA   H  37.308 -10.871  -9.479 1.00 . A A .  12 VAL HA   1 1 
       15 206397 1 1  16 VAL HB   H  36.598 -11.570 -11.730 1.00 . A A .  12 VAL HB   1 1 
       15 206398 1 1  16 VAL HG11 H  35.592  -9.299 -12.291 1.00 . A A .  12 VAL HG11 1 1 
       15 206399 1 1  16 VAL HG12 H  36.526 -10.060 -13.579 1.00 . A A .  12 VAL HG12 1 1 
       15 206400 1 1  16 VAL HG13 H  37.235  -8.754 -12.628 1.00 . A A .  12 VAL HG13 1 1 
       15 206401 1 1  16 VAL HG21 H  39.139  -9.913 -11.781 1.00 . A A .  12 VAL HG21 1 1 
       15 206402 1 1  16 VAL HG22 H  38.755 -11.264 -12.848 1.00 . A A .  12 VAL HG22 1 1 
       15 206403 1 1  16 VAL HG23 H  39.012 -11.545 -11.126 1.00 . A A .  12 VAL HG23 1 1 
       15 206404 1 1  16 VAL N    N  35.479  -9.996  -9.906 1.00 . A A .  12 VAL N    1 1 
       15 206405 1 1  16 VAL O    O  37.075  -7.739 -10.161 1.00 . A A .  12 VAL O    1 1 
       15 206406 1 1  17 GLU C    C  40.582  -7.510 -10.546 1.00 . A A .  13 GLU C    1 1 
       15 206407 1 1  17 GLU CA   C  39.707  -7.708  -9.313 1.00 . A A .  13 GLU CA   1 1 
       15 206408 1 1  17 GLU CB   C  40.592  -7.857  -8.074 1.00 . A A .  13 GLU CB   1 1 
       15 206409 1 1  17 GLU CD   C  40.545  -8.110  -5.547 1.00 . A A .  13 GLU CD   1 1 
       15 206410 1 1  17 GLU CG   C  39.712  -8.043  -6.832 1.00 . A A .  13 GLU CG   1 1 
       15 206411 1 1  17 GLU H    H  39.252  -9.778  -9.259 1.00 . A A .  13 GLU H    1 1 
       15 206412 1 1  17 GLU HA   H  39.066  -6.847  -9.189 1.00 . A A .  13 GLU HA   1 1 
       15 206413 1 1  17 GLU HB2  H  41.236  -8.717  -8.194 1.00 . A A .  13 GLU HB2  1 1 
       15 206414 1 1  17 GLU HB3  H  41.195  -6.970  -7.953 1.00 . A A .  13 GLU HB3  1 1 
       15 206415 1 1  17 GLU HG2  H  39.025  -7.213  -6.761 1.00 . A A .  13 GLU HG2  1 1 
       15 206416 1 1  17 GLU HG3  H  39.147  -8.957  -6.936 1.00 . A A .  13 GLU HG3  1 1 
       15 206417 1 1  17 GLU N    N  38.881  -8.899  -9.483 1.00 . A A .  13 GLU N    1 1 
       15 206418 1 1  17 GLU O    O  41.513  -8.280 -10.783 1.00 . A A .  13 GLU O    1 1 
       15 206419 1 1  17 GLU OE1  O  41.764  -8.185  -5.627 1.00 . A A .  13 GLU OE1  1 1 
       15 206420 1 1  17 GLU OE2  O  39.943  -8.091  -4.487 1.00 . A A .  13 GLU OE2  1 1 
       15 206421 1 1  18 LEU C    C  42.276  -5.412 -12.295 1.00 . A A .  14 LEU C    1 1 
       15 206422 1 1  18 LEU CA   C  41.014  -6.239 -12.566 1.00 . A A .  14 LEU CA   1 1 
       15 206423 1 1  18 LEU CB   C  40.123  -5.494 -13.564 1.00 . A A .  14 LEU CB   1 1 
       15 206424 1 1  18 LEU CD1  C  37.847  -5.446 -14.597 1.00 . A A .  14 LEU CD1  1 1 
       15 206425 1 1  18 LEU CD2  C  39.209  -7.538 -14.675 1.00 . A A .  14 LEU CD2  1 1 
       15 206426 1 1  18 LEU CG   C  38.856  -6.309 -13.835 1.00 . A A .  14 LEU CG   1 1 
       15 206427 1 1  18 LEU H    H  39.561  -5.867 -11.066 1.00 . A A .  14 LEU H    1 1 
       15 206428 1 1  18 LEU HA   H  41.282  -7.193 -12.985 1.00 . A A .  14 LEU HA   1 1 
       15 206429 1 1  18 LEU HB2  H  39.851  -4.531 -13.154 1.00 . A A .  14 LEU HB2  1 1 
       15 206430 1 1  18 LEU HB3  H  40.660  -5.351 -14.489 1.00 . A A .  14 LEU HB3  1 1 
       15 206431 1 1  18 LEU HD11 H  37.831  -4.453 -14.174 1.00 . A A .  14 LEU HD11 1 1 
       15 206432 1 1  18 LEU HD12 H  36.865  -5.887 -14.519 1.00 . A A .  14 LEU HD12 1 1 
       15 206433 1 1  18 LEU HD13 H  38.135  -5.389 -15.637 1.00 . A A .  14 LEU HD13 1 1 
       15 206434 1 1  18 LEU HD21 H  39.776  -7.231 -15.541 1.00 . A A .  14 LEU HD21 1 1 
       15 206435 1 1  18 LEU HD22 H  38.300  -8.028 -14.994 1.00 . A A .  14 LEU HD22 1 1 
       15 206436 1 1  18 LEU HD23 H  39.797  -8.223 -14.081 1.00 . A A .  14 LEU HD23 1 1 
       15 206437 1 1  18 LEU HG   H  38.422  -6.623 -12.898 1.00 . A A .  14 LEU HG   1 1 
       15 206438 1 1  18 LEU N    N  40.283  -6.476 -11.326 1.00 . A A .  14 LEU N    1 1 
       15 206439 1 1  18 LEU O    O  42.274  -4.592 -11.374 1.00 . A A .  14 LEU O    1 1 
       15 206440 1 1  19 PRO C    C  44.300  -3.272 -13.089 1.00 . A A .  15 PRO C    1 1 
       15 206441 1 1  19 PRO CA   C  44.576  -4.764 -12.861 1.00 . A A .  15 PRO CA   1 1 
       15 206442 1 1  19 PRO CB   C  45.571  -5.301 -13.898 1.00 . A A .  15 PRO CB   1 1 
       15 206443 1 1  19 PRO CD   C  43.542  -6.579 -14.130 1.00 . A A .  15 PRO CD   1 1 
       15 206444 1 1  19 PRO CG   C  45.059  -6.645 -14.283 1.00 . A A .  15 PRO CG   1 1 
       15 206445 1 1  19 PRO HA   H  44.972  -4.918 -11.870 1.00 . A A .  15 PRO HA   1 1 
       15 206446 1 1  19 PRO HB2  H  45.608  -4.650 -14.759 1.00 . A A .  15 PRO HB2  1 1 
       15 206447 1 1  19 PRO HB3  H  46.553  -5.398 -13.459 1.00 . A A .  15 PRO HB3  1 1 
       15 206448 1 1  19 PRO HD2  H  43.084  -6.244 -15.050 1.00 . A A .  15 PRO HD2  1 1 
       15 206449 1 1  19 PRO HD3  H  43.155  -7.539 -13.832 1.00 . A A .  15 PRO HD3  1 1 
       15 206450 1 1  19 PRO HG2  H  45.327  -6.863 -15.306 1.00 . A A .  15 PRO HG2  1 1 
       15 206451 1 1  19 PRO HG3  H  45.455  -7.400 -13.622 1.00 . A A .  15 PRO HG3  1 1 
       15 206452 1 1  19 PRO N    N  43.343  -5.591 -13.050 1.00 . A A .  15 PRO N    1 1 
       15 206453 1 1  19 PRO O    O  43.307  -2.929 -13.731 1.00 . A A .  15 PRO O    1 1 
       15 206454 1 1  20 PRO C    C  44.859  -0.486 -14.213 1.00 . A A .  16 PRO C    1 1 
       15 206455 1 1  20 PRO CA   C  44.899  -0.914 -12.749 1.00 . A A .  16 PRO CA   1 1 
       15 206456 1 1  20 PRO CB   C  46.075  -0.251 -12.022 1.00 . A A .  16 PRO CB   1 1 
       15 206457 1 1  20 PRO CD   C  46.358  -2.633 -11.797 1.00 . A A .  16 PRO CD   1 1 
       15 206458 1 1  20 PRO CG   C  46.627  -1.296 -11.114 1.00 . A A .  16 PRO CG   1 1 
       15 206459 1 1  20 PRO HA   H  43.980  -0.634 -12.264 1.00 . A A .  16 PRO HA   1 1 
       15 206460 1 1  20 PRO HB2  H  46.828   0.067 -12.732 1.00 . A A .  16 PRO HB2  1 1 
       15 206461 1 1  20 PRO HB3  H  45.729   0.591 -11.441 1.00 . A A .  16 PRO HB3  1 1 
       15 206462 1 1  20 PRO HD2  H  47.183  -2.901 -12.443 1.00 . A A .  16 PRO HD2  1 1 
       15 206463 1 1  20 PRO HD3  H  46.178  -3.404 -11.064 1.00 . A A .  16 PRO HD3  1 1 
       15 206464 1 1  20 PRO HG2  H  47.689  -1.145 -10.980 1.00 . A A .  16 PRO HG2  1 1 
       15 206465 1 1  20 PRO HG3  H  46.121  -1.270 -10.161 1.00 . A A .  16 PRO HG3  1 1 
       15 206466 1 1  20 PRO N    N  45.132  -2.384 -12.583 1.00 . A A .  16 PRO N    1 1 
       15 206467 1 1  20 PRO O    O  44.095   0.405 -14.588 1.00 . A A .  16 PRO O    1 1 
       15 206468 1 1  21 ASP C    C  44.685  -1.443 -17.314 1.00 . A A .  17 ASP C    1 1 
       15 206469 1 1  21 ASP CA   C  45.763  -0.764 -16.456 1.00 . A A .  17 ASP CA   1 1 
       15 206470 1 1  21 ASP CB   C  47.144  -1.141 -16.997 1.00 . A A .  17 ASP CB   1 1 
       15 206471 1 1  21 ASP CG   C  47.358  -2.647 -16.883 1.00 . A A .  17 ASP CG   1 1 
       15 206472 1 1  21 ASP H    H  46.246  -1.844 -14.688 1.00 . A A .  17 ASP H    1 1 
       15 206473 1 1  21 ASP HA   H  45.648   0.304 -16.545 1.00 . A A .  17 ASP HA   1 1 
       15 206474 1 1  21 ASP HB2  H  47.212  -0.848 -18.035 1.00 . A A .  17 ASP HB2  1 1 
       15 206475 1 1  21 ASP HB3  H  47.904  -0.629 -16.429 1.00 . A A .  17 ASP HB3  1 1 
       15 206476 1 1  21 ASP N    N  45.684  -1.122 -15.038 1.00 . A A .  17 ASP N    1 1 
       15 206477 1 1  21 ASP O    O  44.673  -1.276 -18.537 1.00 . A A .  17 ASP O    1 1 
       15 206478 1 1  21 ASP OD1  O  47.586  -3.110 -15.777 1.00 . A A .  17 ASP OD1  1 1 
       15 206479 1 1  21 ASP OD2  O  47.288  -3.316 -17.900 1.00 . A A .  17 ASP OD2  1 1 
       15 206480 1 1  22 PHE C    C  41.916  -1.877 -18.264 1.00 . A A .  18 PHE C    1 1 
       15 206481 1 1  22 PHE CA   C  42.724  -2.875 -17.443 1.00 . A A .  18 PHE CA   1 1 
       15 206482 1 1  22 PHE CB   C  41.795  -3.625 -16.486 1.00 . A A .  18 PHE CB   1 1 
       15 206483 1 1  22 PHE CD1  C  41.357  -5.922 -17.427 1.00 . A A .  18 PHE CD1  1 1 
       15 206484 1 1  22 PHE CD2  C  39.604  -4.252 -17.569 1.00 . A A .  18 PHE CD2  1 1 
       15 206485 1 1  22 PHE CE1  C  40.526  -6.849 -18.067 1.00 . A A .  18 PHE CE1  1 1 
       15 206486 1 1  22 PHE CE2  C  38.772  -5.181 -18.210 1.00 . A A .  18 PHE CE2  1 1 
       15 206487 1 1  22 PHE CG   C  40.896  -4.623 -17.178 1.00 . A A .  18 PHE CG   1 1 
       15 206488 1 1  22 PHE CZ   C  39.234  -6.479 -18.458 1.00 . A A .  18 PHE CZ   1 1 
       15 206489 1 1  22 PHE H    H  43.773  -2.241 -15.715 1.00 . A A .  18 PHE H    1 1 
       15 206490 1 1  22 PHE HA   H  43.188  -3.585 -18.109 1.00 . A A .  18 PHE HA   1 1 
       15 206491 1 1  22 PHE HB2  H  42.397  -4.154 -15.762 1.00 . A A .  18 PHE HB2  1 1 
       15 206492 1 1  22 PHE HB3  H  41.183  -2.904 -15.963 1.00 . A A .  18 PHE HB3  1 1 
       15 206493 1 1  22 PHE HD1  H  42.354  -6.207 -17.126 1.00 . A A .  18 PHE HD1  1 1 
       15 206494 1 1  22 PHE HD2  H  39.247  -3.251 -17.380 1.00 . A A .  18 PHE HD2  1 1 
       15 206495 1 1  22 PHE HE1  H  40.883  -7.850 -18.260 1.00 . A A .  18 PHE HE1  1 1 
       15 206496 1 1  22 PHE HE2  H  37.776  -4.895 -18.511 1.00 . A A .  18 PHE HE2  1 1 
       15 206497 1 1  22 PHE HZ   H  38.592  -7.195 -18.951 1.00 . A A .  18 PHE HZ   1 1 
       15 206498 1 1  22 PHE N    N  43.760  -2.179 -16.693 1.00 . A A .  18 PHE N    1 1 
       15 206499 1 1  22 PHE O    O  41.694  -2.075 -19.455 1.00 . A A .  18 PHE O    1 1 
       15 206500 1 1  23 VAL C    C  41.404   0.731 -19.568 1.00 . A A .  19 VAL C    1 1 
       15 206501 1 1  23 VAL CA   C  40.709   0.230 -18.302 1.00 . A A .  19 VAL CA   1 1 
       15 206502 1 1  23 VAL CB   C  40.435   1.404 -17.353 1.00 . A A .  19 VAL CB   1 1 
       15 206503 1 1  23 VAL CG1  C  39.515   2.427 -18.026 1.00 . A A .  19 VAL CG1  1 1 
       15 206504 1 1  23 VAL CG2  C  39.754   0.889 -16.080 1.00 . A A .  19 VAL CG2  1 1 
       15 206505 1 1  23 VAL H    H  41.801  -0.632 -16.702 1.00 . A A .  19 VAL H    1 1 
       15 206506 1 1  23 VAL HA   H  39.768  -0.220 -18.580 1.00 . A A .  19 VAL HA   1 1 
       15 206507 1 1  23 VAL HB   H  41.369   1.880 -17.092 1.00 . A A .  19 VAL HB   1 1 
       15 206508 1 1  23 VAL HG11 H  40.048   2.918 -18.828 1.00 . A A .  19 VAL HG11 1 1 
       15 206509 1 1  23 VAL HG12 H  39.201   3.162 -17.300 1.00 . A A .  19 VAL HG12 1 1 
       15 206510 1 1  23 VAL HG13 H  38.648   1.923 -18.426 1.00 . A A .  19 VAL HG13 1 1 
       15 206511 1 1  23 VAL HG21 H  40.368   0.127 -15.625 1.00 . A A .  19 VAL HG21 1 1 
       15 206512 1 1  23 VAL HG22 H  38.791   0.473 -16.332 1.00 . A A .  19 VAL HG22 1 1 
       15 206513 1 1  23 VAL HG23 H  39.622   1.707 -15.386 1.00 . A A .  19 VAL HG23 1 1 
       15 206514 1 1  23 VAL N    N  41.529  -0.775 -17.633 1.00 . A A .  19 VAL N    1 1 
       15 206515 1 1  23 VAL O    O  40.763   0.903 -20.603 1.00 . A A .  19 VAL O    1 1 
       15 206516 1 1  24 ASP C    C  43.349   0.547 -21.839 1.00 . A A .  20 ASP C    1 1 
       15 206517 1 1  24 ASP CA   C  43.456   1.477 -20.632 1.00 . A A .  20 ASP CA   1 1 
       15 206518 1 1  24 ASP CB   C  44.927   1.663 -20.256 1.00 . A A .  20 ASP CB   1 1 
       15 206519 1 1  24 ASP CG   C  45.060   2.735 -19.181 1.00 . A A .  20 ASP CG   1 1 
       15 206520 1 1  24 ASP H    H  43.192   0.728 -18.664 1.00 . A A .  20 ASP H    1 1 
       15 206521 1 1  24 ASP HA   H  43.042   2.437 -20.898 1.00 . A A .  20 ASP HA   1 1 
       15 206522 1 1  24 ASP HB2  H  45.322   0.728 -19.881 1.00 . A A .  20 ASP HB2  1 1 
       15 206523 1 1  24 ASP HB3  H  45.486   1.961 -21.130 1.00 . A A .  20 ASP HB3  1 1 
       15 206524 1 1  24 ASP N    N  42.715   0.944 -19.492 1.00 . A A .  20 ASP N    1 1 
       15 206525 1 1  24 ASP O    O  43.080   0.993 -22.957 1.00 . A A .  20 ASP O    1 1 
       15 206526 1 1  24 ASP OD1  O  44.369   3.737 -19.285 1.00 . A A .  20 ASP OD1  1 1 
       15 206527 1 1  24 ASP OD2  O  45.845   2.540 -18.270 1.00 . A A .  20 ASP OD2  1 1 
       15 206528 1 1  25 VAL C    C  42.092  -1.758 -23.334 1.00 . A A .  21 VAL C    1 1 
       15 206529 1 1  25 VAL CA   C  43.484  -1.717 -22.703 1.00 . A A .  21 VAL CA   1 1 
       15 206530 1 1  25 VAL CB   C  43.893  -3.109 -22.204 1.00 . A A .  21 VAL CB   1 1 
       15 206531 1 1  25 VAL CG1  C  43.934  -4.093 -23.376 1.00 . A A .  21 VAL CG1  1 1 
       15 206532 1 1  25 VAL CG2  C  45.282  -3.037 -21.564 1.00 . A A .  21 VAL CG2  1 1 
       15 206533 1 1  25 VAL H    H  43.632  -1.064 -20.682 1.00 . A A .  21 VAL H    1 1 
       15 206534 1 1  25 VAL HA   H  44.181  -1.396 -23.462 1.00 . A A .  21 VAL HA   1 1 
       15 206535 1 1  25 VAL HB   H  43.176  -3.452 -21.472 1.00 . A A .  21 VAL HB   1 1 
       15 206536 1 1  25 VAL HG11 H  42.990  -4.070 -23.899 1.00 . A A .  21 VAL HG11 1 1 
       15 206537 1 1  25 VAL HG12 H  44.114  -5.090 -23.003 1.00 . A A .  21 VAL HG12 1 1 
       15 206538 1 1  25 VAL HG13 H  44.727  -3.813 -24.053 1.00 . A A .  21 VAL HG13 1 1 
       15 206539 1 1  25 VAL HG21 H  45.520  -3.989 -21.112 1.00 . A A .  21 VAL HG21 1 1 
       15 206540 1 1  25 VAL HG22 H  45.291  -2.267 -20.807 1.00 . A A .  21 VAL HG22 1 1 
       15 206541 1 1  25 VAL HG23 H  46.016  -2.805 -22.322 1.00 . A A .  21 VAL HG23 1 1 
       15 206542 1 1  25 VAL N    N  43.519  -0.751 -21.606 1.00 . A A .  21 VAL N    1 1 
       15 206543 1 1  25 VAL O    O  41.960  -1.706 -24.558 1.00 . A A .  21 VAL O    1 1 
       15 206544 1 1  26 ILE C    C  39.426  -0.588 -23.869 1.00 . A A .  22 ILE C    1 1 
       15 206545 1 1  26 ILE CA   C  39.683  -1.832 -23.018 1.00 . A A .  22 ILE CA   1 1 
       15 206546 1 1  26 ILE CB   C  38.684  -1.895 -21.854 1.00 . A A .  22 ILE CB   1 1 
       15 206547 1 1  26 ILE CD1  C  38.866  -4.436 -21.795 1.00 . A A .  22 ILE CD1  1 1 
       15 206548 1 1  26 ILE CG1  C  38.950  -3.134 -20.983 1.00 . A A .  22 ILE CG1  1 1 
       15 206549 1 1  26 ILE CG2  C  37.245  -1.951 -22.383 1.00 . A A .  22 ILE CG2  1 1 
       15 206550 1 1  26 ILE H    H  41.208  -1.877 -21.541 1.00 . A A .  22 ILE H    1 1 
       15 206551 1 1  26 ILE HA   H  39.550  -2.706 -23.639 1.00 . A A .  22 ILE HA   1 1 
       15 206552 1 1  26 ILE HB   H  38.798  -1.009 -21.248 1.00 . A A .  22 ILE HB   1 1 
       15 206553 1 1  26 ILE HD11 H  38.262  -5.152 -21.258 1.00 . A A .  22 ILE HD11 1 1 
       15 206554 1 1  26 ILE HD12 H  39.861  -4.838 -21.925 1.00 . A A .  22 ILE HD12 1 1 
       15 206555 1 1  26 ILE HD13 H  38.428  -4.251 -22.764 1.00 . A A .  22 ILE HD13 1 1 
       15 206556 1 1  26 ILE HG12 H  39.935  -3.057 -20.554 1.00 . A A .  22 ILE HG12 1 1 
       15 206557 1 1  26 ILE HG13 H  38.221  -3.168 -20.187 1.00 . A A .  22 ILE HG13 1 1 
       15 206558 1 1  26 ILE HG21 H  36.905  -0.949 -22.600 1.00 . A A .  22 ILE HG21 1 1 
       15 206559 1 1  26 ILE HG22 H  36.602  -2.397 -21.639 1.00 . A A .  22 ILE HG22 1 1 
       15 206560 1 1  26 ILE HG23 H  37.217  -2.543 -23.286 1.00 . A A .  22 ILE HG23 1 1 
       15 206561 1 1  26 ILE N    N  41.052  -1.824 -22.506 1.00 . A A .  22 ILE N    1 1 
       15 206562 1 1  26 ILE O    O  38.826  -0.668 -24.939 1.00 . A A .  22 ILE O    1 1 
       15 206563 1 1  27 ARG C    C  40.180   1.706 -25.572 1.00 . A A .  23 ARG C    1 1 
       15 206564 1 1  27 ARG CA   C  39.701   1.816 -24.124 1.00 . A A .  23 ARG CA   1 1 
       15 206565 1 1  27 ARG CB   C  40.466   2.940 -23.421 1.00 . A A .  23 ARG CB   1 1 
       15 206566 1 1  27 ARG CD   C  40.880   5.403 -23.348 1.00 . A A .  23 ARG CD   1 1 
       15 206567 1 1  27 ARG CG   C  40.135   4.283 -24.075 1.00 . A A .  23 ARG CG   1 1 
       15 206568 1 1  27 ARG CZ   C  43.232   6.102 -23.033 1.00 . A A .  23 ARG CZ   1 1 
       15 206569 1 1  27 ARG H    H  40.377   0.574 -22.549 1.00 . A A .  23 ARG H    1 1 
       15 206570 1 1  27 ARG HA   H  38.646   2.058 -24.115 1.00 . A A .  23 ARG HA   1 1 
       15 206571 1 1  27 ARG HB2  H  40.184   2.968 -22.378 1.00 . A A .  23 ARG HB2  1 1 
       15 206572 1 1  27 ARG HB3  H  41.527   2.756 -23.501 1.00 . A A .  23 ARG HB3  1 1 
       15 206573 1 1  27 ARG HD2  H  40.527   6.359 -23.704 1.00 . A A .  23 ARG HD2  1 1 
       15 206574 1 1  27 ARG HD3  H  40.692   5.328 -22.287 1.00 . A A .  23 ARG HD3  1 1 
       15 206575 1 1  27 ARG HE   H  42.633   4.602 -24.214 1.00 . A A .  23 ARG HE   1 1 
       15 206576 1 1  27 ARG HG2  H  40.438   4.261 -25.113 1.00 . A A .  23 ARG HG2  1 1 
       15 206577 1 1  27 ARG HG3  H  39.072   4.461 -24.014 1.00 . A A .  23 ARG HG3  1 1 
       15 206578 1 1  27 ARG HH11 H  41.941   7.209 -21.968 1.00 . A A .  23 ARG HH11 1 1 
       15 206579 1 1  27 ARG HH12 H  43.610   7.639 -21.798 1.00 . A A .  23 ARG HH12 1 1 
       15 206580 1 1  27 ARG HH21 H  44.764   5.201 -23.955 1.00 . A A .  23 ARG HH21 1 1 
       15 206581 1 1  27 ARG HH22 H  45.188   6.515 -22.909 1.00 . A A .  23 ARG HH22 1 1 
       15 206582 1 1  27 ARG N    N  39.902   0.563 -23.403 1.00 . A A .  23 ARG N    1 1 
       15 206583 1 1  27 ARG NE   N  42.320   5.298 -23.600 1.00 . A A .  23 ARG NE   1 1 
       15 206584 1 1  27 ARG NH1  N  42.901   7.060 -22.200 1.00 . A A .  23 ARG NH1  1 1 
       15 206585 1 1  27 ARG NH2  N  44.493   5.925 -23.321 1.00 . A A .  23 ARG NH2  1 1 
       15 206586 1 1  27 ARG O    O  39.457   2.058 -26.503 1.00 . A A .  23 ARG O    1 1 
       15 206587 1 1  28 ILE C    C  41.097   0.133 -27.961 1.00 . A A .  24 ILE C    1 1 
       15 206588 1 1  28 ILE CA   C  41.960   1.059 -27.099 1.00 . A A .  24 ILE CA   1 1 
       15 206589 1 1  28 ILE CB   C  43.397   0.520 -27.016 1.00 . A A .  24 ILE CB   1 1 
       15 206590 1 1  28 ILE CD1  C  45.583   0.783 -25.816 1.00 . A A .  24 ILE CD1  1 1 
       15 206591 1 1  28 ILE CG1  C  44.248   1.456 -26.149 1.00 . A A .  24 ILE CG1  1 1 
       15 206592 1 1  28 ILE CG2  C  44.010   0.446 -28.420 1.00 . A A .  24 ILE CG2  1 1 
       15 206593 1 1  28 ILE H    H  41.932   0.939 -24.977 1.00 . A A .  24 ILE H    1 1 
       15 206594 1 1  28 ILE HA   H  41.985   2.033 -27.564 1.00 . A A .  24 ILE HA   1 1 
       15 206595 1 1  28 ILE HB   H  43.386  -0.467 -26.577 1.00 . A A .  24 ILE HB   1 1 
       15 206596 1 1  28 ILE HD11 H  46.149   1.418 -25.151 1.00 . A A .  24 ILE HD11 1 1 
       15 206597 1 1  28 ILE HD12 H  46.140   0.622 -26.725 1.00 . A A .  24 ILE HD12 1 1 
       15 206598 1 1  28 ILE HD13 H  45.396  -0.165 -25.334 1.00 . A A .  24 ILE HD13 1 1 
       15 206599 1 1  28 ILE HG12 H  44.433   2.374 -26.688 1.00 . A A .  24 ILE HG12 1 1 
       15 206600 1 1  28 ILE HG13 H  43.725   1.678 -25.232 1.00 . A A .  24 ILE HG13 1 1 
       15 206601 1 1  28 ILE HG21 H  43.620  -0.417 -28.937 1.00 . A A .  24 ILE HG21 1 1 
       15 206602 1 1  28 ILE HG22 H  45.084   0.364 -28.348 1.00 . A A .  24 ILE HG22 1 1 
       15 206603 1 1  28 ILE HG23 H  43.754   1.339 -28.971 1.00 . A A .  24 ILE HG23 1 1 
       15 206604 1 1  28 ILE N    N  41.396   1.200 -25.758 1.00 . A A .  24 ILE N    1 1 
       15 206605 1 1  28 ILE O    O  40.902   0.387 -29.149 1.00 . A A .  24 ILE O    1 1 
       15 206606 1 1  29 LYS C    C  38.460  -1.259 -28.554 1.00 . A A .  25 LYS C    1 1 
       15 206607 1 1  29 LYS CA   C  39.774  -1.899 -28.109 1.00 . A A .  25 LYS CA   1 1 
       15 206608 1 1  29 LYS CB   C  39.472  -3.122 -27.238 1.00 . A A .  25 LYS CB   1 1 
       15 206609 1 1  29 LYS CD   C  41.440  -4.413 -28.091 1.00 . A A .  25 LYS CD   1 1 
       15 206610 1 1  29 LYS CE   C  42.571  -5.356 -27.675 1.00 . A A .  25 LYS CE   1 1 
       15 206611 1 1  29 LYS CG   C  40.771  -3.830 -26.845 1.00 . A A .  25 LYS CG   1 1 
       15 206612 1 1  29 LYS H    H  40.867  -1.156 -26.446 1.00 . A A .  25 LYS H    1 1 
       15 206613 1 1  29 LYS HA   H  40.307  -2.228 -28.988 1.00 . A A .  25 LYS HA   1 1 
       15 206614 1 1  29 LYS HB2  H  38.953  -2.803 -26.346 1.00 . A A .  25 LYS HB2  1 1 
       15 206615 1 1  29 LYS HB3  H  38.846  -3.808 -27.790 1.00 . A A .  25 LYS HB3  1 1 
       15 206616 1 1  29 LYS HD2  H  40.710  -4.959 -28.669 1.00 . A A .  25 LYS HD2  1 1 
       15 206617 1 1  29 LYS HD3  H  41.849  -3.614 -28.690 1.00 . A A .  25 LYS HD3  1 1 
       15 206618 1 1  29 LYS HE2  H  43.468  -4.784 -27.491 1.00 . A A .  25 LYS HE2  1 1 
       15 206619 1 1  29 LYS HE3  H  42.289  -5.883 -26.776 1.00 . A A .  25 LYS HE3  1 1 
       15 206620 1 1  29 LYS HG2  H  41.438  -3.121 -26.375 1.00 . A A .  25 LYS HG2  1 1 
       15 206621 1 1  29 LYS HG3  H  40.550  -4.628 -26.151 1.00 . A A .  25 LYS HG3  1 1 
       15 206622 1 1  29 LYS HZ1  H  43.815  -6.646 -28.737 1.00 . A A .  25 LYS HZ1  1 1 
       15 206623 1 1  29 LYS HZ2  H  42.629  -5.892 -29.687 1.00 . A A .  25 LYS HZ2  1 1 
       15 206624 1 1  29 LYS HZ3  H  42.198  -7.161 -28.644 1.00 . A A .  25 LYS HZ3  1 1 
       15 206625 1 1  29 LYS N    N  40.621  -0.961 -27.376 1.00 . A A .  25 LYS N    1 1 
       15 206626 1 1  29 LYS NZ   N  42.823  -6.338 -28.768 1.00 . A A .  25 LYS NZ   1 1 
       15 206627 1 1  29 LYS O    O  37.965  -1.544 -29.645 1.00 . A A .  25 LYS O    1 1 
       15 206628 1 1  30 LEU C    C  36.544   1.267 -28.994 1.00 . A A .  26 LEU C    1 1 
       15 206629 1 1  30 LEU CA   C  36.560   0.137 -27.963 1.00 . A A .  26 LEU CA   1 1 
       15 206630 1 1  30 LEU CB   C  35.942   0.632 -26.653 1.00 . A A .  26 LEU CB   1 1 
       15 206631 1 1  30 LEU CD1  C  35.190  -0.096 -24.386 1.00 . A A .  26 LEU CD1  1 1 
       15 206632 1 1  30 LEU CD2  C  34.252  -1.195 -26.420 1.00 . A A .  26 LEU CD2  1 1 
       15 206633 1 1  30 LEU CG   C  35.506  -0.564 -25.807 1.00 . A A .  26 LEU CG   1 1 
       15 206634 1 1  30 LEU H    H  38.386  -0.117 -26.914 1.00 . A A .  26 LEU H    1 1 
       15 206635 1 1  30 LEU HA   H  35.947  -0.663 -28.346 1.00 . A A .  26 LEU HA   1 1 
       15 206636 1 1  30 LEU HB2  H  36.671   1.214 -26.109 1.00 . A A .  26 LEU HB2  1 1 
       15 206637 1 1  30 LEU HB3  H  35.080   1.247 -26.873 1.00 . A A .  26 LEU HB3  1 1 
       15 206638 1 1  30 LEU HD11 H  34.949  -0.950 -23.771 1.00 . A A .  26 LEU HD11 1 1 
       15 206639 1 1  30 LEU HD12 H  34.348   0.580 -24.408 1.00 . A A .  26 LEU HD12 1 1 
       15 206640 1 1  30 LEU HD13 H  36.049   0.412 -23.975 1.00 . A A .  26 LEU HD13 1 1 
       15 206641 1 1  30 LEU HD21 H  33.758  -1.805 -25.679 1.00 . A A .  26 LEU HD21 1 1 
       15 206642 1 1  30 LEU HD22 H  34.534  -1.808 -27.264 1.00 . A A .  26 LEU HD22 1 1 
       15 206643 1 1  30 LEU HD23 H  33.583  -0.415 -26.750 1.00 . A A .  26 LEU HD23 1 1 
       15 206644 1 1  30 LEU HG   H  36.302  -1.295 -25.777 1.00 . A A .  26 LEU HG   1 1 
       15 206645 1 1  30 LEU N    N  37.896  -0.399 -27.712 1.00 . A A .  26 LEU N    1 1 
       15 206646 1 1  30 LEU O    O  35.651   1.304 -29.839 1.00 . A A .  26 LEU O    1 1 
       15 206647 1 1  31 GLN C    C  37.225   3.004 -31.273 1.00 . A A .  27 GLN C    1 1 
       15 206648 1 1  31 GLN CA   C  37.487   3.368 -29.810 1.00 . A A .  27 GLN CA   1 1 
       15 206649 1 1  31 GLN CB   C  38.807   4.138 -29.720 1.00 . A A .  27 GLN CB   1 1 
       15 206650 1 1  31 GLN CD   C  41.245   4.026 -30.268 1.00 . A A .  27 GLN CD   1 1 
       15 206651 1 1  31 GLN CG   C  39.979   3.208 -30.029 1.00 . A A .  27 GLN CG   1 1 
       15 206652 1 1  31 GLN H    H  38.195   2.118 -28.239 1.00 . A A .  27 GLN H    1 1 
       15 206653 1 1  31 GLN HA   H  36.700   4.025 -29.473 1.00 . A A .  27 GLN HA   1 1 
       15 206654 1 1  31 GLN HB2  H  38.796   4.951 -30.431 1.00 . A A .  27 GLN HB2  1 1 
       15 206655 1 1  31 GLN HB3  H  38.922   4.536 -28.722 1.00 . A A .  27 GLN HB3  1 1 
       15 206656 1 1  31 GLN HE21 H  41.912   3.820 -28.409 1.00 . A A .  27 GLN HE21 1 1 
       15 206657 1 1  31 GLN HE22 H  42.904   4.733 -29.440 1.00 . A A .  27 GLN HE22 1 1 
       15 206658 1 1  31 GLN HG2  H  40.135   2.549 -29.189 1.00 . A A .  27 GLN HG2  1 1 
       15 206659 1 1  31 GLN HG3  H  39.757   2.625 -30.910 1.00 . A A .  27 GLN HG3  1 1 
       15 206660 1 1  31 GLN N    N  37.504   2.193 -28.927 1.00 . A A .  27 GLN N    1 1 
       15 206661 1 1  31 GLN NE2  N  42.091   4.208 -29.290 1.00 . A A .  27 GLN NE2  1 1 
       15 206662 1 1  31 GLN O    O  37.717   1.995 -31.777 1.00 . A A .  27 GLN O    1 1 
       15 206663 1 1  31 GLN OE1  O  41.468   4.512 -31.376 1.00 . A A .  27 GLN OE1  1 1 
       15 206664 1 1  32 GLY C    C  34.696   2.945 -33.478 1.00 . A A .  28 GLY C    1 1 
       15 206665 1 1  32 GLY CA   C  36.072   3.604 -33.335 1.00 . A A .  28 GLY CA   1 1 
       15 206666 1 1  32 GLY H    H  36.094   4.637 -31.483 1.00 . A A .  28 GLY H    1 1 
       15 206667 1 1  32 GLY HA2  H  36.055   4.557 -33.847 1.00 . A A .  28 GLY HA2  1 1 
       15 206668 1 1  32 GLY HA3  H  36.817   2.971 -33.792 1.00 . A A .  28 GLY HA3  1 1 
       15 206669 1 1  32 GLY N    N  36.434   3.840 -31.939 1.00 . A A .  28 GLY N    1 1 
       15 206670 1 1  32 GLY O    O  34.045   3.090 -34.512 1.00 . A A .  28 GLY O    1 1 
       15 206671 1 1  33 LYS C    C  31.897   2.414 -31.772 1.00 . A A .  29 LYS C    1 1 
       15 206672 1 1  33 LYS CA   C  32.948   1.570 -32.488 1.00 . A A .  29 LYS CA   1 1 
       15 206673 1 1  33 LYS CB   C  33.042   0.199 -31.814 1.00 . A A .  29 LYS CB   1 1 
       15 206674 1 1  33 LYS CD   C  34.020  -2.095 -31.992 1.00 . A A .  29 LYS CD   1 1 
       15 206675 1 1  33 LYS CE   C  35.064  -2.951 -32.709 1.00 . A A .  29 LYS CE   1 1 
       15 206676 1 1  33 LYS CG   C  33.996  -0.695 -32.608 1.00 . A A .  29 LYS CG   1 1 
       15 206677 1 1  33 LYS H    H  34.824   2.099 -31.666 1.00 . A A .  29 LYS H    1 1 
       15 206678 1 1  33 LYS HA   H  32.653   1.428 -33.516 1.00 . A A .  29 LYS HA   1 1 
       15 206679 1 1  33 LYS HB2  H  33.413   0.318 -30.806 1.00 . A A .  29 LYS HB2  1 1 
       15 206680 1 1  33 LYS HB3  H  32.065  -0.258 -31.788 1.00 . A A .  29 LYS HB3  1 1 
       15 206681 1 1  33 LYS HD2  H  34.271  -2.022 -30.943 1.00 . A A .  29 LYS HD2  1 1 
       15 206682 1 1  33 LYS HD3  H  33.047  -2.553 -32.100 1.00 . A A .  29 LYS HD3  1 1 
       15 206683 1 1  33 LYS HE2  H  36.026  -2.462 -32.661 1.00 . A A .  29 LYS HE2  1 1 
       15 206684 1 1  33 LYS HE3  H  35.128  -3.919 -32.232 1.00 . A A .  29 LYS HE3  1 1 
       15 206685 1 1  33 LYS HG2  H  33.661  -0.757 -33.633 1.00 . A A .  29 LYS HG2  1 1 
       15 206686 1 1  33 LYS HG3  H  34.991  -0.277 -32.579 1.00 . A A .  29 LYS HG3  1 1 
       15 206687 1 1  33 LYS HZ1  H  33.634  -3.205 -34.201 1.00 . A A .  29 LYS HZ1  1 1 
       15 206688 1 1  33 LYS HZ2  H  35.106  -3.989 -34.514 1.00 . A A .  29 LYS HZ2  1 1 
       15 206689 1 1  33 LYS HZ3  H  34.989  -2.303 -34.686 1.00 . A A .  29 LYS HZ3  1 1 
       15 206690 1 1  33 LYS N    N  34.252   2.224 -32.450 1.00 . A A .  29 LYS N    1 1 
       15 206691 1 1  33 LYS NZ   N  34.668  -3.125 -34.136 1.00 . A A .  29 LYS NZ   1 1 
       15 206692 1 1  33 LYS O    O  32.225   3.224 -30.906 1.00 . A A .  29 LYS O    1 1 
       15 206693 1 1  34 THR C    C  28.814   2.002 -30.534 1.00 . A A .  30 THR C    1 1 
       15 206694 1 1  34 THR CA   C  29.540   2.936 -31.496 1.00 . A A .  30 THR CA   1 1 
       15 206695 1 1  34 THR CB   C  28.553   3.462 -32.540 1.00 . A A .  30 THR CB   1 1 
       15 206696 1 1  34 THR CG2  C  27.501   4.336 -31.857 1.00 . A A .  30 THR CG2  1 1 
       15 206697 1 1  34 THR H    H  30.439   1.605 -32.879 1.00 . A A .  30 THR H    1 1 
       15 206698 1 1  34 THR HA   H  29.938   3.773 -30.938 1.00 . A A .  30 THR HA   1 1 
       15 206699 1 1  34 THR HB   H  28.066   2.633 -33.028 1.00 . A A .  30 THR HB   1 1 
       15 206700 1 1  34 THR HG1  H  29.152   3.806 -34.359 1.00 . A A .  30 THR HG1  1 1 
       15 206701 1 1  34 THR HG21 H  27.116   3.824 -30.987 1.00 . A A .  30 THR HG21 1 1 
       15 206702 1 1  34 THR HG22 H  26.692   4.533 -32.545 1.00 . A A .  30 THR HG22 1 1 
       15 206703 1 1  34 THR HG23 H  27.950   5.272 -31.554 1.00 . A A .  30 THR HG23 1 1 
       15 206704 1 1  34 THR N    N  30.637   2.228 -32.150 1.00 . A A .  30 THR N    1 1 
       15 206705 1 1  34 THR O    O  28.562   0.840 -30.856 1.00 . A A .  30 THR O    1 1 
       15 206706 1 1  34 THR OG1  O  29.256   4.232 -33.506 1.00 . A A .  30 THR OG1  1 1 
       15 206707 1 1  35 VAL C    C  26.527   2.403 -27.859 1.00 . A A .  31 VAL C    1 1 
       15 206708 1 1  35 VAL CA   C  27.800   1.713 -28.337 1.00 . A A .  31 VAL CA   1 1 
       15 206709 1 1  35 VAL CB   C  28.736   1.482 -27.147 1.00 . A A .  31 VAL CB   1 1 
       15 206710 1 1  35 VAL CG1  C  29.970   0.706 -27.612 1.00 . A A .  31 VAL CG1  1 1 
       15 206711 1 1  35 VAL CG2  C  29.176   2.829 -26.565 1.00 . A A .  31 VAL CG2  1 1 
       15 206712 1 1  35 VAL H    H  28.696   3.449 -29.159 1.00 . A A .  31 VAL H    1 1 
       15 206713 1 1  35 VAL HA   H  27.536   0.753 -28.758 1.00 . A A .  31 VAL HA   1 1 
       15 206714 1 1  35 VAL HB   H  28.217   0.912 -26.390 1.00 . A A .  31 VAL HB   1 1 
       15 206715 1 1  35 VAL HG11 H  30.593   1.349 -28.216 1.00 . A A .  31 VAL HG11 1 1 
       15 206716 1 1  35 VAL HG12 H  29.659  -0.148 -28.196 1.00 . A A .  31 VAL HG12 1 1 
       15 206717 1 1  35 VAL HG13 H  30.529   0.369 -26.750 1.00 . A A .  31 VAL HG13 1 1 
       15 206718 1 1  35 VAL HG21 H  29.692   2.665 -25.631 1.00 . A A .  31 VAL HG21 1 1 
       15 206719 1 1  35 VAL HG22 H  28.308   3.447 -26.393 1.00 . A A .  31 VAL HG22 1 1 
       15 206720 1 1  35 VAL HG23 H  29.838   3.322 -27.261 1.00 . A A .  31 VAL HG23 1 1 
       15 206721 1 1  35 VAL N    N  28.480   2.515 -29.353 1.00 . A A .  31 VAL N    1 1 
       15 206722 1 1  35 VAL O    O  26.420   3.630 -27.898 1.00 . A A .  31 VAL O    1 1 
       15 206723 1 1  36 ARG C    C  23.969   1.374 -25.587 1.00 . A A .  32 ARG C    1 1 
       15 206724 1 1  36 ARG CA   C  24.314   2.110 -26.879 1.00 . A A .  32 ARG CA   1 1 
       15 206725 1 1  36 ARG CB   C  23.183   1.933 -27.894 1.00 . A A .  32 ARG CB   1 1 
       15 206726 1 1  36 ARG CD   C  22.307   2.674 -30.117 1.00 . A A .  32 ARG CD   1 1 
       15 206727 1 1  36 ARG CG   C  23.476   2.777 -29.136 1.00 . A A .  32 ARG CG   1 1 
       15 206728 1 1  36 ARG CZ   C  23.587   2.870 -32.226 1.00 . A A .  32 ARG CZ   1 1 
       15 206729 1 1  36 ARG H    H  25.682   0.628 -27.507 1.00 . A A .  32 ARG H    1 1 
       15 206730 1 1  36 ARG HA   H  24.430   3.161 -26.664 1.00 . A A .  32 ARG HA   1 1 
       15 206731 1 1  36 ARG HB2  H  23.108   0.891 -28.173 1.00 . A A .  32 ARG HB2  1 1 
       15 206732 1 1  36 ARG HB3  H  22.250   2.256 -27.455 1.00 . A A .  32 ARG HB3  1 1 
       15 206733 1 1  36 ARG HD2  H  22.088   1.633 -30.306 1.00 . A A .  32 ARG HD2  1 1 
       15 206734 1 1  36 ARG HD3  H  21.438   3.148 -29.687 1.00 . A A .  32 ARG HD3  1 1 
       15 206735 1 1  36 ARG HE   H  22.175   4.152 -31.621 1.00 . A A .  32 ARG HE   1 1 
       15 206736 1 1  36 ARG HG2  H  23.613   3.808 -28.845 1.00 . A A .  32 ARG HG2  1 1 
       15 206737 1 1  36 ARG HG3  H  24.375   2.414 -29.613 1.00 . A A .  32 ARG HG3  1 1 
       15 206738 1 1  36 ARG HH11 H  24.090   1.247 -31.155 1.00 . A A .  32 ARG HH11 1 1 
       15 206739 1 1  36 ARG HH12 H  24.955   1.460 -32.641 1.00 . A A .  32 ARG HH12 1 1 
       15 206740 1 1  36 ARG HH21 H  23.322   4.374 -33.521 1.00 . A A .  32 ARG HH21 1 1 
       15 206741 1 1  36 ARG HH22 H  24.523   3.208 -33.962 1.00 . A A .  32 ARG HH22 1 1 
       15 206742 1 1  36 ARG N    N  25.561   1.597 -27.433 1.00 . A A .  32 ARG N    1 1 
       15 206743 1 1  36 ARG NE   N  22.651   3.330 -31.382 1.00 . A A .  32 ARG NE   1 1 
       15 206744 1 1  36 ARG NH1  N  24.264   1.772 -31.988 1.00 . A A .  32 ARG NH1  1 1 
       15 206745 1 1  36 ARG NH2  N  23.829   3.535 -33.322 1.00 . A A .  32 ARG NH2  1 1 
       15 206746 1 1  36 ARG O    O  24.273   0.190 -25.427 1.00 . A A .  32 ARG O    1 1 
       15 206747 1 1  37 THR C    C  22.221   0.164 -23.534 1.00 . A A .  33 THR C    1 1 
       15 206748 1 1  37 THR CA   C  22.970   1.488 -23.371 1.00 . A A .  33 THR CA   1 1 
       15 206749 1 1  37 THR CB   C  22.099   2.468 -22.582 1.00 . A A .  33 THR CB   1 1 
       15 206750 1 1  37 THR CG2  C  21.949   1.977 -21.141 1.00 . A A .  33 THR CG2  1 1 
       15 206751 1 1  37 THR H    H  23.062   3.000 -24.855 1.00 . A A .  33 THR H    1 1 
       15 206752 1 1  37 THR HA   H  23.879   1.313 -22.818 1.00 . A A .  33 THR HA   1 1 
       15 206753 1 1  37 THR HB   H  21.125   2.535 -23.040 1.00 . A A .  33 THR HB   1 1 
       15 206754 1 1  37 THR HG1  H  22.032   4.406 -22.741 1.00 . A A .  33 THR HG1  1 1 
       15 206755 1 1  37 THR HG21 H  21.187   1.211 -21.100 1.00 . A A .  33 THR HG21 1 1 
       15 206756 1 1  37 THR HG22 H  21.663   2.803 -20.507 1.00 . A A .  33 THR HG22 1 1 
       15 206757 1 1  37 THR HG23 H  22.889   1.570 -20.799 1.00 . A A .  33 THR HG23 1 1 
       15 206758 1 1  37 THR N    N  23.310   2.071 -24.668 1.00 . A A .  33 THR N    1 1 
       15 206759 1 1  37 THR O    O  21.347   0.035 -24.389 1.00 . A A .  33 THR O    1 1 
       15 206760 1 1  37 THR OG1  O  22.714   3.749 -22.584 1.00 . A A .  33 THR OG1  1 1 
       15 206761 1 1  38 GLY C    C  22.722  -3.191 -23.477 1.00 . A A .  34 GLY C    1 1 
       15 206762 1 1  38 GLY CA   C  21.913  -2.118 -22.740 1.00 . A A .  34 GLY CA   1 1 
       15 206763 1 1  38 GLY H    H  23.274  -0.656 -22.037 1.00 . A A .  34 GLY H    1 1 
       15 206764 1 1  38 GLY HA2  H  21.744  -2.448 -21.725 1.00 . A A .  34 GLY HA2  1 1 
       15 206765 1 1  38 GLY HA3  H  20.955  -2.008 -23.230 1.00 . A A .  34 GLY HA3  1 1 
       15 206766 1 1  38 GLY N    N  22.574  -0.817 -22.705 1.00 . A A .  34 GLY N    1 1 
       15 206767 1 1  38 GLY O    O  22.448  -4.381 -23.313 1.00 . A A .  34 GLY O    1 1 
       15 206768 1 1  39 ASP C    C  25.371  -4.602 -24.053 1.00 . A A .  35 ASP C    1 1 
       15 206769 1 1  39 ASP CA   C  24.528  -3.762 -25.006 1.00 . A A .  35 ASP CA   1 1 
       15 206770 1 1  39 ASP CB   C  25.452  -3.040 -25.989 1.00 . A A .  35 ASP CB   1 1 
       15 206771 1 1  39 ASP CG   C  24.637  -2.403 -27.108 1.00 . A A .  35 ASP CG   1 1 
       15 206772 1 1  39 ASP H    H  23.872  -1.833 -24.412 1.00 . A A .  35 ASP H    1 1 
       15 206773 1 1  39 ASP HA   H  23.876  -4.416 -25.565 1.00 . A A .  35 ASP HA   1 1 
       15 206774 1 1  39 ASP HB2  H  26.001  -2.271 -25.464 1.00 . A A .  35 ASP HB2  1 1 
       15 206775 1 1  39 ASP HB3  H  26.146  -3.749 -26.413 1.00 . A A .  35 ASP HB3  1 1 
       15 206776 1 1  39 ASP N    N  23.710  -2.791 -24.279 1.00 . A A .  35 ASP N    1 1 
       15 206777 1 1  39 ASP O    O  25.762  -4.140 -22.981 1.00 . A A .  35 ASP O    1 1 
       15 206778 1 1  39 ASP OD1  O  23.627  -2.976 -27.487 1.00 . A A .  35 ASP OD1  1 1 
       15 206779 1 1  39 ASP OD2  O  25.034  -1.347 -27.569 1.00 . A A .  35 ASP OD2  1 1 
       15 206780 1 1  40 VAL C    C  27.686  -7.195 -24.501 1.00 . A A .  36 VAL C    1 1 
       15 206781 1 1  40 VAL CA   C  26.493  -6.735 -23.666 1.00 . A A .  36 VAL CA   1 1 
       15 206782 1 1  40 VAL CB   C  25.682  -7.949 -23.197 1.00 . A A .  36 VAL CB   1 1 
       15 206783 1 1  40 VAL CG1  C  26.547  -8.838 -22.300 1.00 . A A .  36 VAL CG1  1 1 
       15 206784 1 1  40 VAL CG2  C  24.460  -7.478 -22.402 1.00 . A A .  36 VAL CG2  1 1 
       15 206785 1 1  40 VAL H    H  25.280  -6.159 -25.304 1.00 . A A .  36 VAL H    1 1 
       15 206786 1 1  40 VAL HA   H  26.862  -6.205 -22.797 1.00 . A A .  36 VAL HA   1 1 
       15 206787 1 1  40 VAL HB   H  25.356  -8.516 -24.056 1.00 . A A .  36 VAL HB   1 1 
       15 206788 1 1  40 VAL HG11 H  26.901  -8.263 -21.456 1.00 . A A .  36 VAL HG11 1 1 
       15 206789 1 1  40 VAL HG12 H  27.390  -9.207 -22.863 1.00 . A A .  36 VAL HG12 1 1 
       15 206790 1 1  40 VAL HG13 H  25.957  -9.671 -21.944 1.00 . A A .  36 VAL HG13 1 1 
       15 206791 1 1  40 VAL HG21 H  23.841  -8.328 -22.156 1.00 . A A .  36 VAL HG21 1 1 
       15 206792 1 1  40 VAL HG22 H  23.892  -6.778 -22.996 1.00 . A A .  36 VAL HG22 1 1 
       15 206793 1 1  40 VAL HG23 H  24.786  -6.996 -21.492 1.00 . A A .  36 VAL HG23 1 1 
       15 206794 1 1  40 VAL N    N  25.650  -5.839 -24.456 1.00 . A A .  36 VAL N    1 1 
       15 206795 1 1  40 VAL O    O  27.523  -7.656 -25.631 1.00 . A A .  36 VAL O    1 1 
       15 206796 1 1  41 ILE C    C  30.872  -8.488 -23.840 1.00 . A A .  37 ILE C    1 1 
       15 206797 1 1  41 ILE CA   C  30.110  -7.436 -24.641 1.00 . A A .  37 ILE CA   1 1 
       15 206798 1 1  41 ILE CB   C  31.000  -6.201 -24.836 1.00 . A A .  37 ILE CB   1 1 
       15 206799 1 1  41 ILE CD1  C  31.006  -3.785 -25.463 1.00 . A A .  37 ILE CD1  1 1 
       15 206800 1 1  41 ILE CG1  C  30.229  -5.098 -25.568 1.00 . A A .  37 ILE CG1  1 1 
       15 206801 1 1  41 ILE CG2  C  32.231  -6.575 -25.668 1.00 . A A .  37 ILE CG2  1 1 
       15 206802 1 1  41 ILE H    H  28.944  -6.710 -23.025 1.00 . A A .  37 ILE H    1 1 
       15 206803 1 1  41 ILE HA   H  29.858  -7.843 -25.610 1.00 . A A .  37 ILE HA   1 1 
       15 206804 1 1  41 ILE HB   H  31.321  -5.837 -23.871 1.00 . A A .  37 ILE HB   1 1 
       15 206805 1 1  41 ILE HD11 H  31.893  -3.841 -26.077 1.00 . A A .  37 ILE HD11 1 1 
       15 206806 1 1  41 ILE HD12 H  31.290  -3.617 -24.434 1.00 . A A .  37 ILE HD12 1 1 
       15 206807 1 1  41 ILE HD13 H  30.384  -2.970 -25.802 1.00 . A A .  37 ILE HD13 1 1 
       15 206808 1 1  41 ILE HG12 H  30.115  -5.368 -26.608 1.00 . A A .  37 ILE HG12 1 1 
       15 206809 1 1  41 ILE HG13 H  29.255  -4.970 -25.119 1.00 . A A .  37 ILE HG13 1 1 
       15 206810 1 1  41 ILE HG21 H  31.923  -6.835 -26.670 1.00 . A A .  37 ILE HG21 1 1 
       15 206811 1 1  41 ILE HG22 H  32.729  -7.420 -25.215 1.00 . A A .  37 ILE HG22 1 1 
       15 206812 1 1  41 ILE HG23 H  32.909  -5.735 -25.705 1.00 . A A .  37 ILE HG23 1 1 
       15 206813 1 1  41 ILE N    N  28.884  -7.064 -23.937 1.00 . A A .  37 ILE N    1 1 
       15 206814 1 1  41 ILE O    O  30.955  -8.401 -22.617 1.00 . A A .  37 ILE O    1 1 
       15 206815 1 1  42 GLY C    C  33.671 -10.483 -24.345 1.00 . A A .  38 GLY C    1 1 
       15 206816 1 1  42 GLY CA   C  32.222 -10.516 -23.875 1.00 . A A .  38 GLY CA   1 1 
       15 206817 1 1  42 GLY H    H  31.325  -9.497 -25.508 1.00 . A A .  38 GLY H    1 1 
       15 206818 1 1  42 GLY HA2  H  32.193 -10.368 -22.805 1.00 . A A .  38 GLY HA2  1 1 
       15 206819 1 1  42 GLY HA3  H  31.800 -11.482 -24.107 1.00 . A A .  38 GLY HA3  1 1 
       15 206820 1 1  42 GLY N    N  31.435  -9.472 -24.535 1.00 . A A .  38 GLY N    1 1 
       15 206821 1 1  42 GLY O    O  33.944 -10.492 -25.544 1.00 . A A .  38 GLY O    1 1 
       15 206822 1 1  43 ILE C    C  36.761 -11.528 -22.968 1.00 . A A .  39 ILE C    1 1 
       15 206823 1 1  43 ILE CA   C  36.027 -10.416 -23.716 1.00 . A A .  39 ILE CA   1 1 
       15 206824 1 1  43 ILE CB   C  36.620  -9.052 -23.342 1.00 . A A .  39 ILE CB   1 1 
       15 206825 1 1  43 ILE CD1  C  36.320  -6.577 -23.550 1.00 . A A .  39 ILE CD1  1 1 
       15 206826 1 1  43 ILE CG1  C  35.859  -7.941 -24.070 1.00 . A A .  39 ILE CG1  1 1 
       15 206827 1 1  43 ILE CG2  C  38.095  -8.991 -23.751 1.00 . A A .  39 ILE CG2  1 1 
       15 206828 1 1  43 ILE H    H  34.321 -10.428 -22.451 1.00 . A A .  39 ILE H    1 1 
       15 206829 1 1  43 ILE HA   H  36.154 -10.571 -24.777 1.00 . A A .  39 ILE HA   1 1 
       15 206830 1 1  43 ILE HB   H  36.538  -8.906 -22.275 1.00 . A A .  39 ILE HB   1 1 
       15 206831 1 1  43 ILE HD11 H  37.357  -6.428 -23.806 1.00 . A A .  39 ILE HD11 1 1 
       15 206832 1 1  43 ILE HD12 H  36.204  -6.544 -22.477 1.00 . A A .  39 ILE HD12 1 1 
       15 206833 1 1  43 ILE HD13 H  35.722  -5.799 -24.001 1.00 . A A .  39 ILE HD13 1 1 
       15 206834 1 1  43 ILE HG12 H  36.053  -8.008 -25.131 1.00 . A A .  39 ILE HG12 1 1 
       15 206835 1 1  43 ILE HG13 H  34.799  -8.051 -23.890 1.00 . A A .  39 ILE HG13 1 1 
       15 206836 1 1  43 ILE HG21 H  38.176  -9.103 -24.822 1.00 . A A .  39 ILE HG21 1 1 
       15 206837 1 1  43 ILE HG22 H  38.636  -9.789 -23.263 1.00 . A A .  39 ILE HG22 1 1 
       15 206838 1 1  43 ILE HG23 H  38.512  -8.040 -23.456 1.00 . A A .  39 ILE HG23 1 1 
       15 206839 1 1  43 ILE N    N  34.599 -10.445 -23.391 1.00 . A A .  39 ILE N    1 1 
       15 206840 1 1  43 ILE O    O  36.551 -11.727 -21.773 1.00 . A A .  39 ILE O    1 1 
       15 206841 1 1  44 SER C    C  39.781 -12.769 -22.675 1.00 . A A .  40 SER C    1 1 
       15 206842 1 1  44 SER CA   C  38.408 -13.311 -23.066 1.00 . A A .  40 SER CA   1 1 
       15 206843 1 1  44 SER CB   C  38.589 -14.474 -24.042 1.00 . A A .  40 SER CB   1 1 
       15 206844 1 1  44 SER H    H  37.613 -12.166 -24.662 1.00 . A A .  40 SER H    1 1 
       15 206845 1 1  44 SER HA   H  37.899 -13.679 -22.187 1.00 . A A .  40 SER HA   1 1 
       15 206846 1 1  44 SER HB2  H  37.631 -14.767 -24.440 1.00 . A A .  40 SER HB2  1 1 
       15 206847 1 1  44 SER HB3  H  39.232 -14.162 -24.853 1.00 . A A .  40 SER HB3  1 1 
       15 206848 1 1  44 SER HG   H  39.132 -16.339 -23.936 1.00 . A A .  40 SER HG   1 1 
       15 206849 1 1  44 SER N    N  37.595 -12.271 -23.688 1.00 . A A .  40 SER N    1 1 
       15 206850 1 1  44 SER O    O  40.523 -12.269 -23.522 1.00 . A A .  40 SER O    1 1 
       15 206851 1 1  44 SER OG   O  39.162 -15.577 -23.353 1.00 . A A .  40 SER OG   1 1 
       15 206852 1 1  45 ILE C    C  42.064 -13.569 -20.085 1.00 . A A .  41 ILE C    1 1 
       15 206853 1 1  45 ILE CA   C  41.431 -12.449 -20.909 1.00 . A A .  41 ILE CA   1 1 
       15 206854 1 1  45 ILE CB   C  41.309 -11.179 -20.054 1.00 . A A .  41 ILE CB   1 1 
       15 206855 1 1  45 ILE CD1  C  39.085 -10.188 -20.668 1.00 . A A .  41 ILE CD1  1 1 
       15 206856 1 1  45 ILE CG1  C  40.599 -10.075 -20.855 1.00 . A A .  41 ILE CG1  1 1 
       15 206857 1 1  45 ILE CG2  C  42.707 -10.699 -19.650 1.00 . A A .  41 ILE CG2  1 1 
       15 206858 1 1  45 ILE H    H  39.469 -13.233 -20.753 1.00 . A A .  41 ILE H    1 1 
       15 206859 1 1  45 ILE HA   H  42.070 -12.239 -21.754 1.00 . A A .  41 ILE HA   1 1 
       15 206860 1 1  45 ILE HB   H  40.740 -11.403 -19.163 1.00 . A A .  41 ILE HB   1 1 
       15 206861 1 1  45 ILE HD11 H  38.632  -9.218 -20.812 1.00 . A A .  41 ILE HD11 1 1 
       15 206862 1 1  45 ILE HD12 H  38.870 -10.543 -19.672 1.00 . A A .  41 ILE HD12 1 1 
       15 206863 1 1  45 ILE HD13 H  38.684 -10.883 -21.391 1.00 . A A .  41 ILE HD13 1 1 
       15 206864 1 1  45 ILE HG12 H  40.927  -9.104 -20.508 1.00 . A A .  41 ILE HG12 1 1 
       15 206865 1 1  45 ILE HG13 H  40.838 -10.180 -21.903 1.00 . A A .  41 ILE HG13 1 1 
       15 206866 1 1  45 ILE HG21 H  42.652  -9.673 -19.315 1.00 . A A .  41 ILE HG21 1 1 
       15 206867 1 1  45 ILE HG22 H  43.370 -10.765 -20.500 1.00 . A A .  41 ILE HG22 1 1 
       15 206868 1 1  45 ILE HG23 H  43.083 -11.319 -18.850 1.00 . A A .  41 ILE HG23 1 1 
       15 206869 1 1  45 ILE N    N  40.116 -12.868 -21.391 1.00 . A A .  41 ILE N    1 1 
       15 206870 1 1  45 ILE O    O  41.509 -13.991 -19.070 1.00 . A A .  41 ILE O    1 1 
       15 206871 1 1  46 LEU C    C  43.046 -16.353 -19.690 1.00 . A A .  42 LEU C    1 1 
       15 206872 1 1  46 LEU CA   C  43.930 -15.108 -19.816 1.00 . A A .  42 LEU CA   1 1 
       15 206873 1 1  46 LEU CB   C  44.366 -14.618 -18.427 1.00 . A A .  42 LEU CB   1 1 
       15 206874 1 1  46 LEU CD1  C  45.645 -12.569 -19.108 1.00 . A A .  42 LEU CD1  1 1 
       15 206875 1 1  46 LEU CD2  C  46.339 -13.866 -17.091 1.00 . A A .  42 LEU CD2  1 1 
       15 206876 1 1  46 LEU CG   C  45.753 -13.969 -18.501 1.00 . A A .  42 LEU CG   1 1 
       15 206877 1 1  46 LEU H    H  43.633 -13.645 -21.323 1.00 . A A .  42 LEU H    1 1 
       15 206878 1 1  46 LEU HA   H  44.808 -15.376 -20.386 1.00 . A A .  42 LEU HA   1 1 
       15 206879 1 1  46 LEU HB2  H  43.653 -13.891 -18.066 1.00 . A A .  42 LEU HB2  1 1 
       15 206880 1 1  46 LEU HB3  H  44.404 -15.449 -17.741 1.00 . A A .  42 LEU HB3  1 1 
       15 206881 1 1  46 LEU HD11 H  45.049 -11.942 -18.462 1.00 . A A .  42 LEU HD11 1 1 
       15 206882 1 1  46 LEU HD12 H  45.180 -12.632 -20.080 1.00 . A A .  42 LEU HD12 1 1 
       15 206883 1 1  46 LEU HD13 H  46.632 -12.144 -19.210 1.00 . A A .  42 LEU HD13 1 1 
       15 206884 1 1  46 LEU HD21 H  45.738 -13.191 -16.499 1.00 . A A .  42 LEU HD21 1 1 
       15 206885 1 1  46 LEU HD22 H  47.349 -13.490 -17.148 1.00 . A A .  42 LEU HD22 1 1 
       15 206886 1 1  46 LEU HD23 H  46.343 -14.842 -16.630 1.00 . A A .  42 LEU HD23 1 1 
       15 206887 1 1  46 LEU HG   H  46.401 -14.577 -19.116 1.00 . A A .  42 LEU HG   1 1 
       15 206888 1 1  46 LEU N    N  43.232 -14.033 -20.518 1.00 . A A .  42 LEU N    1 1 
       15 206889 1 1  46 LEU O    O  43.105 -17.077 -18.695 1.00 . A A .  42 LEU O    1 1 
       15 206890 1 1  47 GLY C    C  40.128 -17.703 -19.893 1.00 . A A .  43 GLY C    1 1 
       15 206891 1 1  47 GLY CA   C  41.404 -17.819 -20.735 1.00 . A A .  43 GLY CA   1 1 
       15 206892 1 1  47 GLY H    H  42.187 -15.982 -21.460 1.00 . A A .  43 GLY H    1 1 
       15 206893 1 1  47 GLY HA2  H  41.124 -18.024 -21.758 1.00 . A A .  43 GLY HA2  1 1 
       15 206894 1 1  47 GLY HA3  H  41.990 -18.646 -20.364 1.00 . A A .  43 GLY HA3  1 1 
       15 206895 1 1  47 GLY N    N  42.232 -16.612 -20.711 1.00 . A A .  43 GLY N    1 1 
       15 206896 1 1  47 GLY O    O  39.258 -18.570 -19.975 1.00 . A A .  43 GLY O    1 1 
       15 206897 1 1  48 LYS C    C  37.882 -15.437 -18.950 1.00 . A A .  44 LYS C    1 1 
       15 206898 1 1  48 LYS CA   C  38.807 -16.447 -18.279 1.00 . A A .  44 LYS CA   1 1 
       15 206899 1 1  48 LYS CB   C  39.189 -15.949 -16.885 1.00 . A A .  44 LYS CB   1 1 
       15 206900 1 1  48 LYS CD   C  40.284 -16.576 -14.728 1.00 . A A .  44 LYS CD   1 1 
       15 206901 1 1  48 LYS CE   C  41.197 -17.595 -14.045 1.00 . A A .  44 LYS CE   1 1 
       15 206902 1 1  48 LYS CG   C  39.998 -17.028 -16.161 1.00 . A A .  44 LYS CG   1 1 
       15 206903 1 1  48 LYS H    H  40.735 -15.997 -19.033 1.00 . A A .  44 LYS H    1 1 
       15 206904 1 1  48 LYS HA   H  38.286 -17.388 -18.184 1.00 . A A .  44 LYS HA   1 1 
       15 206905 1 1  48 LYS HB2  H  39.782 -15.050 -16.974 1.00 . A A .  44 LYS HB2  1 1 
       15 206906 1 1  48 LYS HB3  H  38.294 -15.735 -16.320 1.00 . A A .  44 LYS HB3  1 1 
       15 206907 1 1  48 LYS HD2  H  40.769 -15.611 -14.746 1.00 . A A .  44 LYS HD2  1 1 
       15 206908 1 1  48 LYS HD3  H  39.356 -16.504 -14.181 1.00 . A A .  44 LYS HD3  1 1 
       15 206909 1 1  48 LYS HE2  H  41.421 -17.262 -13.042 1.00 . A A .  44 LYS HE2  1 1 
       15 206910 1 1  48 LYS HE3  H  40.700 -18.553 -14.003 1.00 . A A .  44 LYS HE3  1 1 
       15 206911 1 1  48 LYS HG2  H  39.434 -17.949 -16.145 1.00 . A A .  44 LYS HG2  1 1 
       15 206912 1 1  48 LYS HG3  H  40.931 -17.185 -16.679 1.00 . A A .  44 LYS HG3  1 1 
       15 206913 1 1  48 LYS HZ1  H  42.276 -18.232 -15.708 1.00 . A A .  44 LYS HZ1  1 1 
       15 206914 1 1  48 LYS HZ2  H  43.160 -18.256 -14.260 1.00 . A A .  44 LYS HZ2  1 1 
       15 206915 1 1  48 LYS HZ3  H  42.837 -16.777 -15.033 1.00 . A A .  44 LYS HZ3  1 1 
       15 206916 1 1  48 LYS N    N  40.006 -16.646 -19.086 1.00 . A A .  44 LYS N    1 1 
       15 206917 1 1  48 LYS NZ   N  42.463 -17.724 -14.820 1.00 . A A .  44 LYS NZ   1 1 
       15 206918 1 1  48 LYS O    O  38.322 -14.372 -19.380 1.00 . A A .  44 LYS O    1 1 
       15 206919 1 1  49 GLU C    C  35.072 -13.893 -18.718 1.00 . A A .  45 GLU C    1 1 
       15 206920 1 1  49 GLU CA   C  35.637 -14.911 -19.703 1.00 . A A .  45 GLU CA   1 1 
       15 206921 1 1  49 GLU CB   C  34.491 -15.750 -20.272 1.00 . A A .  45 GLU CB   1 1 
       15 206922 1 1  49 GLU CD   C  32.360 -15.628 -21.651 1.00 . A A .  45 GLU CD   1 1 
       15 206923 1 1  49 GLU CG   C  33.581 -14.862 -21.130 1.00 . A A .  45 GLU CG   1 1 
       15 206924 1 1  49 GLU H    H  36.323 -16.673 -18.746 1.00 . A A .  45 GLU H    1 1 
       15 206925 1 1  49 GLU HA   H  36.118 -14.393 -20.519 1.00 . A A .  45 GLU HA   1 1 
       15 206926 1 1  49 GLU HB2  H  34.896 -16.547 -20.878 1.00 . A A .  45 GLU HB2  1 1 
       15 206927 1 1  49 GLU HB3  H  33.916 -16.169 -19.460 1.00 . A A .  45 GLU HB3  1 1 
       15 206928 1 1  49 GLU HG2  H  33.243 -14.027 -20.536 1.00 . A A .  45 GLU HG2  1 1 
       15 206929 1 1  49 GLU HG3  H  34.148 -14.488 -21.970 1.00 . A A .  45 GLU HG3  1 1 
       15 206930 1 1  49 GLU N    N  36.606 -15.788 -19.060 1.00 . A A .  45 GLU N    1 1 
       15 206931 1 1  49 GLU O    O  34.649 -14.250 -17.618 1.00 . A A .  45 GLU O    1 1 
       15 206932 1 1  49 GLU OE1  O  32.212 -16.803 -21.344 1.00 . A A .  45 GLU OE1  1 1 
       15 206933 1 1  49 GLU OE2  O  31.577 -15.018 -22.361 1.00 . A A .  45 GLU OE2  1 1 
       15 206934 1 1  50 VAL C    C  33.374 -10.861 -19.164 1.00 . A A .  46 VAL C    1 1 
       15 206935 1 1  50 VAL CA   C  34.430 -11.574 -18.321 1.00 . A A .  46 VAL CA   1 1 
       15 206936 1 1  50 VAL CB   C  35.489 -10.576 -17.824 1.00 . A A .  46 VAL CB   1 1 
       15 206937 1 1  50 VAL CG1  C  36.189  -9.914 -19.014 1.00 . A A .  46 VAL CG1  1 1 
       15 206938 1 1  50 VAL CG2  C  34.828  -9.497 -16.959 1.00 . A A .  46 VAL CG2  1 1 
       15 206939 1 1  50 VAL H    H  35.509 -12.382 -19.957 1.00 . A A .  46 VAL H    1 1 
       15 206940 1 1  50 VAL HA   H  33.944 -12.019 -17.464 1.00 . A A .  46 VAL HA   1 1 
       15 206941 1 1  50 VAL HB   H  36.221 -11.107 -17.234 1.00 . A A .  46 VAL HB   1 1 
       15 206942 1 1  50 VAL HG11 H  35.511  -9.224 -19.492 1.00 . A A .  46 VAL HG11 1 1 
       15 206943 1 1  50 VAL HG12 H  36.491 -10.672 -19.721 1.00 . A A .  46 VAL HG12 1 1 
       15 206944 1 1  50 VAL HG13 H  37.061  -9.379 -18.665 1.00 . A A .  46 VAL HG13 1 1 
       15 206945 1 1  50 VAL HG21 H  34.285  -9.966 -16.151 1.00 . A A .  46 VAL HG21 1 1 
       15 206946 1 1  50 VAL HG22 H  34.145  -8.916 -17.562 1.00 . A A .  46 VAL HG22 1 1 
       15 206947 1 1  50 VAL HG23 H  35.589  -8.847 -16.552 1.00 . A A .  46 VAL HG23 1 1 
       15 206948 1 1  50 VAL N    N  35.066 -12.622 -19.117 1.00 . A A .  46 VAL N    1 1 
       15 206949 1 1  50 VAL O    O  33.660 -10.397 -20.269 1.00 . A A .  46 VAL O    1 1 
       15 206950 1 1  51 LYS C    C  30.841  -8.739 -18.754 1.00 . A A .  47 LYS C    1 1 
       15 206951 1 1  51 LYS CA   C  31.067 -10.126 -19.344 1.00 . A A .  47 LYS CA   1 1 
       15 206952 1 1  51 LYS CB   C  29.778 -10.944 -19.239 1.00 . A A .  47 LYS CB   1 1 
       15 206953 1 1  51 LYS CD   C  28.621 -13.021 -20.018 1.00 . A A .  47 LYS CD   1 1 
       15 206954 1 1  51 LYS CE   C  28.816 -14.364 -20.725 1.00 . A A .  47 LYS CE   1 1 
       15 206955 1 1  51 LYS CG   C  29.942 -12.249 -20.022 1.00 . A A .  47 LYS CG   1 1 
       15 206956 1 1  51 LYS H    H  31.954 -11.309 -17.827 1.00 . A A .  47 LYS H    1 1 
       15 206957 1 1  51 LYS HA   H  31.322 -10.033 -20.389 1.00 . A A .  47 LYS HA   1 1 
       15 206958 1 1  51 LYS HB2  H  29.575 -11.168 -18.201 1.00 . A A .  47 LYS HB2  1 1 
       15 206959 1 1  51 LYS HB3  H  28.956 -10.379 -19.654 1.00 . A A .  47 LYS HB3  1 1 
       15 206960 1 1  51 LYS HD2  H  28.308 -13.191 -18.998 1.00 . A A .  47 LYS HD2  1 1 
       15 206961 1 1  51 LYS HD3  H  27.867 -12.449 -20.538 1.00 . A A .  47 LYS HD3  1 1 
       15 206962 1 1  51 LYS HE2  H  29.736 -14.818 -20.388 1.00 . A A .  47 LYS HE2  1 1 
       15 206963 1 1  51 LYS HE3  H  27.986 -15.017 -20.495 1.00 . A A .  47 LYS HE3  1 1 
       15 206964 1 1  51 LYS HG2  H  30.224 -12.022 -21.041 1.00 . A A .  47 LYS HG2  1 1 
       15 206965 1 1  51 LYS HG3  H  30.710 -12.851 -19.561 1.00 . A A .  47 LYS HG3  1 1 
       15 206966 1 1  51 LYS HZ1  H  28.465 -13.219 -22.428 1.00 . A A .  47 LYS HZ1  1 1 
       15 206967 1 1  51 LYS HZ2  H  28.349 -14.892 -22.684 1.00 . A A .  47 LYS HZ2  1 1 
       15 206968 1 1  51 LYS HZ3  H  29.875 -14.165 -22.507 1.00 . A A .  47 LYS HZ3  1 1 
       15 206969 1 1  51 LYS N    N  32.147 -10.819 -18.653 1.00 . A A .  47 LYS N    1 1 
       15 206970 1 1  51 LYS NZ   N  28.881 -14.143 -22.198 1.00 . A A .  47 LYS NZ   1 1 
       15 206971 1 1  51 LYS O    O  30.646  -8.588 -17.548 1.00 . A A .  47 LYS O    1 1 
       15 206972 1 1  52 PHE C    C  29.301  -5.849 -19.762 1.00 . A A .  48 PHE C    1 1 
       15 206973 1 1  52 PHE CA   C  30.621  -6.356 -19.193 1.00 . A A .  48 PHE CA   1 1 
       15 206974 1 1  52 PHE CB   C  31.763  -5.463 -19.682 1.00 . A A .  48 PHE CB   1 1 
       15 206975 1 1  52 PHE CD1  C  33.330  -5.964 -17.769 1.00 . A A .  48 PHE CD1  1 1 
       15 206976 1 1  52 PHE CD2  C  34.159  -6.162 -20.038 1.00 . A A .  48 PHE CD2  1 1 
       15 206977 1 1  52 PHE CE1  C  34.583  -6.344 -17.277 1.00 . A A .  48 PHE CE1  1 1 
       15 206978 1 1  52 PHE CE2  C  35.414  -6.541 -19.547 1.00 . A A .  48 PHE CE2  1 1 
       15 206979 1 1  52 PHE CG   C  33.117  -5.872 -19.149 1.00 . A A .  48 PHE CG   1 1 
       15 206980 1 1  52 PHE CZ   C  35.626  -6.634 -18.166 1.00 . A A .  48 PHE CZ   1 1 
       15 206981 1 1  52 PHE H    H  31.008  -7.916 -20.566 1.00 . A A .  48 PHE H    1 1 
       15 206982 1 1  52 PHE HA   H  30.579  -6.312 -18.112 1.00 . A A .  48 PHE HA   1 1 
       15 206983 1 1  52 PHE HB2  H  31.796  -5.505 -20.760 1.00 . A A .  48 PHE HB2  1 1 
       15 206984 1 1  52 PHE HB3  H  31.559  -4.444 -19.385 1.00 . A A .  48 PHE HB3  1 1 
       15 206985 1 1  52 PHE HD1  H  32.527  -5.741 -17.083 1.00 . A A .  48 PHE HD1  1 1 
       15 206986 1 1  52 PHE HD2  H  33.996  -6.089 -21.104 1.00 . A A .  48 PHE HD2  1 1 
       15 206987 1 1  52 PHE HE1  H  34.747  -6.415 -16.212 1.00 . A A .  48 PHE HE1  1 1 
       15 206988 1 1  52 PHE HE2  H  36.217  -6.765 -20.232 1.00 . A A .  48 PHE HE2  1 1 
       15 206989 1 1  52 PHE HZ   H  36.593  -6.927 -17.786 1.00 . A A .  48 PHE HZ   1 1 
       15 206990 1 1  52 PHE N    N  30.853  -7.730 -19.620 1.00 . A A .  48 PHE N    1 1 
       15 206991 1 1  52 PHE O    O  29.031  -6.010 -20.953 1.00 . A A .  48 PHE O    1 1 
       15 206992 1 1  53 LYS C    C  27.283  -3.167 -19.380 1.00 . A A .  49 LYS C    1 1 
       15 206993 1 1  53 LYS CA   C  27.206  -4.688 -19.346 1.00 . A A .  49 LYS CA   1 1 
       15 206994 1 1  53 LYS CB   C  26.093  -5.118 -18.390 1.00 . A A .  49 LYS CB   1 1 
       15 206995 1 1  53 LYS CD   C  23.631  -5.032 -17.958 1.00 . A A .  49 LYS CD   1 1 
       15 206996 1 1  53 LYS CE   C  22.266  -4.750 -18.590 1.00 . A A .  49 LYS CE   1 1 
       15 206997 1 1  53 LYS CG   C  24.739  -4.683 -18.955 1.00 . A A .  49 LYS CG   1 1 
       15 206998 1 1  53 LYS H    H  28.729  -5.191 -17.962 1.00 . A A .  49 LYS H    1 1 
       15 206999 1 1  53 LYS HA   H  26.975  -5.054 -20.337 1.00 . A A .  49 LYS HA   1 1 
       15 207000 1 1  53 LYS HB2  H  26.109  -6.192 -18.277 1.00 . A A .  49 LYS HB2  1 1 
       15 207001 1 1  53 LYS HB3  H  26.243  -4.652 -17.428 1.00 . A A .  49 LYS HB3  1 1 
       15 207002 1 1  53 LYS HD2  H  23.700  -6.078 -17.697 1.00 . A A .  49 LYS HD2  1 1 
       15 207003 1 1  53 LYS HD3  H  23.745  -4.430 -17.068 1.00 . A A .  49 LYS HD3  1 1 
       15 207004 1 1  53 LYS HE2  H  22.087  -3.685 -18.597 1.00 . A A .  49 LYS HE2  1 1 
       15 207005 1 1  53 LYS HE3  H  22.254  -5.125 -19.602 1.00 . A A .  49 LYS HE3  1 1 
       15 207006 1 1  53 LYS HG2  H  24.746  -3.616 -19.126 1.00 . A A .  49 LYS HG2  1 1 
       15 207007 1 1  53 LYS HG3  H  24.555  -5.197 -19.886 1.00 . A A .  49 LYS HG3  1 1 
       15 207008 1 1  53 LYS HZ1  H  21.052  -6.388 -18.165 1.00 . A A .  49 LYS HZ1  1 1 
       15 207009 1 1  53 LYS HZ2  H  20.317  -4.887 -17.868 1.00 . A A .  49 LYS HZ2  1 1 
       15 207010 1 1  53 LYS HZ3  H  21.496  -5.481 -16.799 1.00 . A A .  49 LYS HZ3  1 1 
       15 207011 1 1  53 LYS N    N  28.480  -5.248 -18.908 1.00 . A A .  49 LYS N    1 1 
       15 207012 1 1  53 LYS NZ   N  21.203  -5.427 -17.795 1.00 . A A .  49 LYS NZ   1 1 
       15 207013 1 1  53 LYS O    O  27.757  -2.544 -18.430 1.00 . A A .  49 LYS O    1 1 
       15 207014 1 1  54 VAL C    C  25.667  -0.556 -19.768 1.00 . A A .  50 VAL C    1 1 
       15 207015 1 1  54 VAL CA   C  26.809  -1.123 -20.603 1.00 . A A .  50 VAL CA   1 1 
       15 207016 1 1  54 VAL CB   C  26.631  -0.717 -22.070 1.00 . A A .  50 VAL CB   1 1 
       15 207017 1 1  54 VAL CG1  C  26.708   0.807 -22.201 1.00 . A A .  50 VAL CG1  1 1 
       15 207018 1 1  54 VAL CG2  C  27.739  -1.345 -22.923 1.00 . A A .  50 VAL CG2  1 1 
       15 207019 1 1  54 VAL H    H  26.489  -3.126 -21.219 1.00 . A A .  50 VAL H    1 1 
       15 207020 1 1  54 VAL HA   H  27.745  -0.727 -20.235 1.00 . A A .  50 VAL HA   1 1 
       15 207021 1 1  54 VAL HB   H  25.669  -1.058 -22.421 1.00 . A A .  50 VAL HB   1 1 
       15 207022 1 1  54 VAL HG11 H  26.439   1.095 -23.207 1.00 . A A .  50 VAL HG11 1 1 
       15 207023 1 1  54 VAL HG12 H  27.712   1.137 -21.987 1.00 . A A .  50 VAL HG12 1 1 
       15 207024 1 1  54 VAL HG13 H  26.023   1.262 -21.501 1.00 . A A .  50 VAL HG13 1 1 
       15 207025 1 1  54 VAL HG21 H  27.798  -2.403 -22.713 1.00 . A A .  50 VAL HG21 1 1 
       15 207026 1 1  54 VAL HG22 H  28.683  -0.878 -22.689 1.00 . A A .  50 VAL HG22 1 1 
       15 207027 1 1  54 VAL HG23 H  27.514  -1.198 -23.969 1.00 . A A .  50 VAL HG23 1 1 
       15 207028 1 1  54 VAL N    N  26.824  -2.576 -20.480 1.00 . A A .  50 VAL N    1 1 
       15 207029 1 1  54 VAL O    O  24.506  -0.621 -20.175 1.00 . A A .  50 VAL O    1 1 
       15 207030 1 1  55 VAL C    C  24.290   1.729 -18.285 1.00 . A A .  51 VAL C    1 1 
       15 207031 1 1  55 VAL CA   C  25.004   0.521 -17.692 1.00 . A A .  51 VAL CA   1 1 
       15 207032 1 1  55 VAL CB   C  25.670   0.911 -16.365 1.00 . A A .  51 VAL CB   1 1 
       15 207033 1 1  55 VAL CG1  C  24.608   1.359 -15.355 1.00 . A A .  51 VAL CG1  1 1 
       15 207034 1 1  55 VAL CG2  C  26.426  -0.290 -15.793 1.00 . A A .  51 VAL CG2  1 1 
       15 207035 1 1  55 VAL H    H  26.957   0.187 -18.432 1.00 . A A .  51 VAL H    1 1 
       15 207036 1 1  55 VAL HA   H  24.284  -0.263 -17.509 1.00 . A A .  51 VAL HA   1 1 
       15 207037 1 1  55 VAL HB   H  26.361   1.722 -16.537 1.00 . A A .  51 VAL HB   1 1 
       15 207038 1 1  55 VAL HG11 H  24.099   2.232 -15.732 1.00 . A A .  51 VAL HG11 1 1 
       15 207039 1 1  55 VAL HG12 H  25.084   1.598 -14.415 1.00 . A A .  51 VAL HG12 1 1 
       15 207040 1 1  55 VAL HG13 H  23.894   0.562 -15.204 1.00 . A A .  51 VAL HG13 1 1 
       15 207041 1 1  55 VAL HG21 H  25.720  -1.043 -15.474 1.00 . A A .  51 VAL HG21 1 1 
       15 207042 1 1  55 VAL HG22 H  27.019   0.028 -14.946 1.00 . A A .  51 VAL HG22 1 1 
       15 207043 1 1  55 VAL HG23 H  27.075  -0.702 -16.551 1.00 . A A .  51 VAL HG23 1 1 
       15 207044 1 1  55 VAL N    N  26.010   0.035 -18.628 1.00 . A A .  51 VAL N    1 1 
       15 207045 1 1  55 VAL O    O  23.059   1.790 -18.303 1.00 . A A .  51 VAL O    1 1 
       15 207046 1 1  56 GLN C    C  25.534   4.706 -20.107 1.00 . A A .  52 GLN C    1 1 
       15 207047 1 1  56 GLN CA   C  24.495   3.901 -19.335 1.00 . A A .  52 GLN CA   1 1 
       15 207048 1 1  56 GLN CB   C  23.914   4.761 -18.211 1.00 . A A .  52 GLN CB   1 1 
       15 207049 1 1  56 GLN CD   C  22.483   6.776 -17.710 1.00 . A A .  52 GLN CD   1 1 
       15 207050 1 1  56 GLN CG   C  23.139   5.939 -18.808 1.00 . A A .  52 GLN CG   1 1 
       15 207051 1 1  56 GLN H    H  26.050   2.574 -18.734 1.00 . A A .  52 GLN H    1 1 
       15 207052 1 1  56 GLN HA   H  23.695   3.627 -20.007 1.00 . A A .  52 GLN HA   1 1 
       15 207053 1 1  56 GLN HB2  H  23.248   4.160 -17.608 1.00 . A A .  52 GLN HB2  1 1 
       15 207054 1 1  56 GLN HB3  H  24.717   5.139 -17.596 1.00 . A A .  52 GLN HB3  1 1 
       15 207055 1 1  56 GLN HE21 H  21.897   8.204 -18.958 1.00 . A A .  52 GLN HE21 1 1 
       15 207056 1 1  56 GLN HE22 H  21.483   8.448 -17.330 1.00 . A A .  52 GLN HE22 1 1 
       15 207057 1 1  56 GLN HG2  H  23.818   6.562 -19.372 1.00 . A A .  52 GLN HG2  1 1 
       15 207058 1 1  56 GLN HG3  H  22.374   5.562 -19.471 1.00 . A A .  52 GLN HG3  1 1 
       15 207059 1 1  56 GLN N    N  25.072   2.687 -18.769 1.00 . A A .  52 GLN N    1 1 
       15 207060 1 1  56 GLN NE2  N  21.907   7.904 -18.026 1.00 . A A .  52 GLN NE2  1 1 
       15 207061 1 1  56 GLN O    O  26.713   4.714 -19.758 1.00 . A A .  52 GLN O    1 1 
       15 207062 1 1  56 GLN OE1  O  22.490   6.401 -16.535 1.00 . A A .  52 GLN OE1  1 1 
       15 207063 1 1  57 ALA C    C  25.396   7.668 -21.980 1.00 . A A .  53 ALA C    1 1 
       15 207064 1 1  57 ALA CA   C  25.958   6.249 -21.946 1.00 . A A .  53 ALA CA   1 1 
       15 207065 1 1  57 ALA CB   C  26.076   5.712 -23.374 1.00 . A A .  53 ALA CB   1 1 
       15 207066 1 1  57 ALA H    H  24.139   5.304 -21.413 1.00 . A A .  53 ALA H    1 1 
       15 207067 1 1  57 ALA HA   H  26.940   6.273 -21.498 1.00 . A A .  53 ALA HA   1 1 
       15 207068 1 1  57 ALA HB1  H  25.274   6.111 -23.977 1.00 . A A .  53 ALA HB1  1 1 
       15 207069 1 1  57 ALA HB2  H  26.014   4.634 -23.360 1.00 . A A .  53 ALA HB2  1 1 
       15 207070 1 1  57 ALA HB3  H  27.025   6.012 -23.794 1.00 . A A .  53 ALA HB3  1 1 
       15 207071 1 1  57 ALA N    N  25.083   5.385 -21.160 1.00 . A A .  53 ALA N    1 1 
       15 207072 1 1  57 ALA O    O  24.195   7.866 -22.154 1.00 . A A .  53 ALA O    1 1 
       15 207073 1 1  58 TYR C    C  26.779  10.852 -22.745 1.00 . A A .  54 TYR C    1 1 
       15 207074 1 1  58 TYR CA   C  25.854  10.054 -21.816 1.00 . A A .  54 TYR CA   1 1 
       15 207075 1 1  58 TYR CB   C  25.949  10.648 -20.410 1.00 . A A .  54 TYR CB   1 1 
       15 207076 1 1  58 TYR CD1  C  23.968  12.204 -20.288 1.00 . A A .  54 TYR CD1  1 1 
       15 207077 1 1  58 TYR CD2  C  26.201  13.150 -20.220 1.00 . A A .  54 TYR CD2  1 1 
       15 207078 1 1  58 TYR CE1  C  23.421  13.490 -20.192 1.00 . A A .  54 TYR CE1  1 1 
       15 207079 1 1  58 TYR CE2  C  25.653  14.434 -20.123 1.00 . A A .  54 TYR CE2  1 1 
       15 207080 1 1  58 TYR CG   C  25.358  12.034 -20.304 1.00 . A A .  54 TYR CG   1 1 
       15 207081 1 1  58 TYR CZ   C  24.264  14.605 -20.109 1.00 . A A .  54 TYR CZ   1 1 
       15 207082 1 1  58 TYR H    H  27.200   8.433 -21.580 1.00 . A A .  54 TYR H    1 1 
       15 207083 1 1  58 TYR HA   H  24.829  10.117 -22.139 1.00 . A A .  54 TYR HA   1 1 
       15 207084 1 1  58 TYR HB2  H  25.428  10.000 -19.723 1.00 . A A .  54 TYR HB2  1 1 
       15 207085 1 1  58 TYR HB3  H  26.990  10.686 -20.124 1.00 . A A .  54 TYR HB3  1 1 
       15 207086 1 1  58 TYR HD1  H  23.318  11.344 -20.353 1.00 . A A .  54 TYR HD1  1 1 
       15 207087 1 1  58 TYR HD2  H  27.273  13.018 -20.232 1.00 . A A .  54 TYR HD2  1 1 
       15 207088 1 1  58 TYR HE1  H  22.349  13.621 -20.181 1.00 . A A .  54 TYR HE1  1 1 
       15 207089 1 1  58 TYR HE2  H  26.304  15.294 -20.058 1.00 . A A .  54 TYR HE2  1 1 
       15 207090 1 1  58 TYR HH   H  23.290  15.945 -19.160 1.00 . A A .  54 TYR HH   1 1 
       15 207091 1 1  58 TYR N    N  26.266   8.653 -21.774 1.00 . A A .  54 TYR N    1 1 
       15 207092 1 1  58 TYR O    O  27.961  10.975 -22.421 1.00 . A A .  54 TYR O    1 1 
       15 207093 1 1  58 TYR OH   O  23.725  15.872 -20.013 1.00 . A A .  54 TYR OH   1 1 
       15 207094 1 1  59 PRO C    C  24.923   9.812 -25.202 1.00 . A A .  55 PRO C    1 1 
       15 207095 1 1  59 PRO CA   C  25.004  11.164 -24.498 1.00 . A A .  55 PRO CA   1 1 
       15 207096 1 1  59 PRO CB   C  24.879  12.298 -25.513 1.00 . A A .  55 PRO CB   1 1 
       15 207097 1 1  59 PRO CD   C  27.158  12.292 -24.711 1.00 . A A .  55 PRO CD   1 1 
       15 207098 1 1  59 PRO CG   C  26.278  12.601 -25.922 1.00 . A A .  55 PRO CG   1 1 
       15 207099 1 1  59 PRO HA   H  24.220  11.256 -23.764 1.00 . A A .  55 PRO HA   1 1 
       15 207100 1 1  59 PRO HB2  H  24.294  11.977 -26.364 1.00 . A A .  55 PRO HB2  1 1 
       15 207101 1 1  59 PRO HB3  H  24.436  13.169 -25.054 1.00 . A A .  55 PRO HB3  1 1 
       15 207102 1 1  59 PRO HD2  H  28.070  11.805 -25.028 1.00 . A A .  55 PRO HD2  1 1 
       15 207103 1 1  59 PRO HD3  H  27.383  13.197 -24.167 1.00 . A A .  55 PRO HD3  1 1 
       15 207104 1 1  59 PRO HG2  H  26.559  11.980 -26.762 1.00 . A A .  55 PRO HG2  1 1 
       15 207105 1 1  59 PRO HG3  H  26.375  13.645 -26.179 1.00 . A A .  55 PRO HG3  1 1 
       15 207106 1 1  59 PRO N    N  26.350  11.388 -23.872 1.00 . A A .  55 PRO N    1 1 
       15 207107 1 1  59 PRO O    O  25.934   9.132 -25.362 1.00 . A A .  55 PRO O    1 1 
       15 207108 1 1  60 SER C    C  22.840   8.501 -27.722 1.00 . A A .  56 SER C    1 1 
       15 207109 1 1  60 SER CA   C  23.542   8.186 -26.390 1.00 . A A .  56 SER CA   1 1 
       15 207110 1 1  60 SER CB   C  22.680   7.196 -25.605 1.00 . A A .  56 SER CB   1 1 
       15 207111 1 1  60 SER H    H  22.935   9.972 -25.416 1.00 . A A .  56 SER H    1 1 
       15 207112 1 1  60 SER HA   H  24.510   7.743 -26.561 1.00 . A A .  56 SER HA   1 1 
       15 207113 1 1  60 SER HB2  H  21.669   7.564 -25.541 1.00 . A A .  56 SER HB2  1 1 
       15 207114 1 1  60 SER HB3  H  22.678   6.242 -26.114 1.00 . A A .  56 SER HB3  1 1 
       15 207115 1 1  60 SER HG   H  22.468   6.943 -23.690 1.00 . A A .  56 SER HG   1 1 
       15 207116 1 1  60 SER N    N  23.718   9.417 -25.619 1.00 . A A .  56 SER N    1 1 
       15 207117 1 1  60 SER O    O  21.948   9.348 -27.735 1.00 . A A .  56 SER O    1 1 
       15 207118 1 1  60 SER OG   O  23.204   7.054 -24.295 1.00 . A A .  56 SER OG   1 1 
       15 207119 1 1  61 PRO C    C  25.656   7.612 -28.812 1.00 . A A .  57 PRO C    1 1 
       15 207120 1 1  61 PRO CA   C  24.312   6.915 -28.987 1.00 . A A .  57 PRO CA   1 1 
       15 207121 1 1  61 PRO CB   C  24.166   6.352 -30.403 1.00 . A A .  57 PRO CB   1 1 
       15 207122 1 1  61 PRO CD   C  22.478   8.058 -30.129 1.00 . A A .  57 PRO CD   1 1 
       15 207123 1 1  61 PRO CG   C  23.384   7.375 -31.152 1.00 . A A .  57 PRO CG   1 1 
       15 207124 1 1  61 PRO HA   H  24.211   6.116 -28.268 1.00 . A A .  57 PRO HA   1 1 
       15 207125 1 1  61 PRO HB2  H  25.140   6.216 -30.854 1.00 . A A .  57 PRO HB2  1 1 
       15 207126 1 1  61 PRO HB3  H  23.627   5.419 -30.385 1.00 . A A .  57 PRO HB3  1 1 
       15 207127 1 1  61 PRO HD2  H  22.369   9.106 -30.365 1.00 . A A .  57 PRO HD2  1 1 
       15 207128 1 1  61 PRO HD3  H  21.515   7.573 -30.093 1.00 . A A .  57 PRO HD3  1 1 
       15 207129 1 1  61 PRO HG2  H  24.054   8.094 -31.604 1.00 . A A .  57 PRO HG2  1 1 
       15 207130 1 1  61 PRO HG3  H  22.778   6.901 -31.909 1.00 . A A .  57 PRO HG3  1 1 
       15 207131 1 1  61 PRO N    N  23.176   7.884 -28.842 1.00 . A A .  57 PRO N    1 1 
       15 207132 1 1  61 PRO O    O  25.758   8.827 -28.980 1.00 . A A .  57 PRO O    1 1 
       15 207133 1 1  62 LEU C    C  29.071   6.683 -29.063 1.00 . A A .  58 LEU C    1 1 
       15 207134 1 1  62 LEU CA   C  28.016   7.416 -28.246 1.00 . A A .  58 LEU CA   1 1 
       15 207135 1 1  62 LEU CB   C  28.379   7.320 -26.763 1.00 . A A .  58 LEU CB   1 1 
       15 207136 1 1  62 LEU CD1  C  29.454   9.576 -26.631 1.00 . A A .  58 LEU CD1  1 1 
       15 207137 1 1  62 LEU CD2  C  30.182   7.751 -25.088 1.00 . A A .  58 LEU CD2  1 1 
       15 207138 1 1  62 LEU CG   C  29.689   8.069 -26.502 1.00 . A A .  58 LEU CG   1 1 
       15 207139 1 1  62 LEU H    H  26.568   5.872 -28.412 1.00 . A A .  58 LEU H    1 1 
       15 207140 1 1  62 LEU HA   H  28.016   8.455 -28.543 1.00 . A A .  58 LEU HA   1 1 
       15 207141 1 1  62 LEU HB2  H  27.590   7.754 -26.170 1.00 . A A .  58 LEU HB2  1 1 
       15 207142 1 1  62 LEU HB3  H  28.504   6.284 -26.496 1.00 . A A .  58 LEU HB3  1 1 
       15 207143 1 1  62 LEU HD11 H  29.341   9.834 -27.674 1.00 . A A .  58 LEU HD11 1 1 
       15 207144 1 1  62 LEU HD12 H  30.298  10.107 -26.218 1.00 . A A .  58 LEU HD12 1 1 
       15 207145 1 1  62 LEU HD13 H  28.558   9.848 -26.093 1.00 . A A .  58 LEU HD13 1 1 
       15 207146 1 1  62 LEU HD21 H  29.536   8.228 -24.365 1.00 . A A .  58 LEU HD21 1 1 
       15 207147 1 1  62 LEU HD22 H  31.189   8.119 -24.967 1.00 . A A .  58 LEU HD22 1 1 
       15 207148 1 1  62 LEU HD23 H  30.169   6.683 -24.934 1.00 . A A .  58 LEU HD23 1 1 
       15 207149 1 1  62 LEU HG   H  30.431   7.755 -27.222 1.00 . A A .  58 LEU HG   1 1 
       15 207150 1 1  62 LEU N    N  26.690   6.844 -28.477 1.00 . A A .  58 LEU N    1 1 
       15 207151 1 1  62 LEU O    O  29.066   5.456 -29.143 1.00 . A A .  58 LEU O    1 1 
       15 207152 1 1  63 ARG C    C  32.342   6.947 -29.456 1.00 . A A .  59 ARG C    1 1 
       15 207153 1 1  63 ARG CA   C  31.116   6.863 -30.358 1.00 . A A .  59 ARG CA   1 1 
       15 207154 1 1  63 ARG CB   C  31.382   7.610 -31.669 1.00 . A A .  59 ARG CB   1 1 
       15 207155 1 1  63 ARG CD   C  32.601   7.516 -33.852 1.00 . A A .  59 ARG CD   1 1 
       15 207156 1 1  63 ARG CG   C  32.392   6.822 -32.504 1.00 . A A .  59 ARG CG   1 1 
       15 207157 1 1  63 ARG CZ   C  33.409   9.729 -34.605 1.00 . A A .  59 ARG CZ   1 1 
       15 207158 1 1  63 ARG H    H  29.879   8.421 -29.625 1.00 . A A .  59 ARG H    1 1 
       15 207159 1 1  63 ARG HA   H  30.906   5.827 -30.577 1.00 . A A .  59 ARG HA   1 1 
       15 207160 1 1  63 ARG HB2  H  30.457   7.712 -32.217 1.00 . A A .  59 ARG HB2  1 1 
       15 207161 1 1  63 ARG HB3  H  31.784   8.588 -31.452 1.00 . A A .  59 ARG HB3  1 1 
       15 207162 1 1  63 ARG HD2  H  33.161   6.865 -34.506 1.00 . A A .  59 ARG HD2  1 1 
       15 207163 1 1  63 ARG HD3  H  31.638   7.725 -34.298 1.00 . A A .  59 ARG HD3  1 1 
       15 207164 1 1  63 ARG HE   H  33.814   8.909 -32.825 1.00 . A A .  59 ARG HE   1 1 
       15 207165 1 1  63 ARG HG2  H  33.333   6.770 -31.976 1.00 . A A .  59 ARG HG2  1 1 
       15 207166 1 1  63 ARG HG3  H  32.018   5.822 -32.671 1.00 . A A .  59 ARG HG3  1 1 
       15 207167 1 1  63 ARG HH11 H  32.250   8.815 -35.966 1.00 . A A .  59 ARG HH11 1 1 
       15 207168 1 1  63 ARG HH12 H  32.868  10.364 -36.432 1.00 . A A .  59 ARG HH12 1 1 
       15 207169 1 1  63 ARG HH21 H  34.582  10.896 -33.480 1.00 . A A .  59 ARG HH21 1 1 
       15 207170 1 1  63 ARG HH22 H  34.173  11.527 -35.041 1.00 . A A .  59 ARG HH22 1 1 
       15 207171 1 1  63 ARG N    N  29.976   7.448 -29.662 1.00 . A A .  59 ARG N    1 1 
       15 207172 1 1  63 ARG NE   N  33.339   8.767 -33.670 1.00 . A A .  59 ARG NE   1 1 
       15 207173 1 1  63 ARG NH1  N  32.793   9.627 -35.759 1.00 . A A .  59 ARG NH1  1 1 
       15 207174 1 1  63 ARG NH2  N  34.109  10.800 -34.356 1.00 . A A .  59 ARG NH2  1 1 
       15 207175 1 1  63 ARG O    O  32.729   8.032 -29.024 1.00 . A A .  59 ARG O    1 1 
       15 207176 1 1  64 VAL C    C  35.290   6.431 -28.809 1.00 . A A .  60 VAL C    1 1 
       15 207177 1 1  64 VAL CA   C  34.055   5.752 -28.225 1.00 . A A .  60 VAL CA   1 1 
       15 207178 1 1  64 VAL CB   C  34.384   4.299 -27.857 1.00 . A A .  60 VAL CB   1 1 
       15 207179 1 1  64 VAL CG1  C  35.460   4.274 -26.767 1.00 . A A .  60 VAL CG1  1 1 
       15 207180 1 1  64 VAL CG2  C  33.129   3.597 -27.327 1.00 . A A .  60 VAL CG2  1 1 
       15 207181 1 1  64 VAL H    H  32.660   4.976 -29.622 1.00 . A A .  60 VAL H    1 1 
       15 207182 1 1  64 VAL HA   H  33.763   6.278 -27.329 1.00 . A A .  60 VAL HA   1 1 
       15 207183 1 1  64 VAL HB   H  34.747   3.780 -28.731 1.00 . A A .  60 VAL HB   1 1 
       15 207184 1 1  64 VAL HG11 H  35.790   3.257 -26.611 1.00 . A A .  60 VAL HG11 1 1 
       15 207185 1 1  64 VAL HG12 H  35.050   4.664 -25.847 1.00 . A A .  60 VAL HG12 1 1 
       15 207186 1 1  64 VAL HG13 H  36.297   4.881 -27.074 1.00 . A A .  60 VAL HG13 1 1 
       15 207187 1 1  64 VAL HG21 H  32.645   4.227 -26.596 1.00 . A A .  60 VAL HG21 1 1 
       15 207188 1 1  64 VAL HG22 H  33.407   2.661 -26.868 1.00 . A A .  60 VAL HG22 1 1 
       15 207189 1 1  64 VAL HG23 H  32.449   3.410 -28.145 1.00 . A A .  60 VAL HG23 1 1 
       15 207190 1 1  64 VAL N    N  32.950   5.799 -29.178 1.00 . A A .  60 VAL N    1 1 
       15 207191 1 1  64 VAL O    O  35.748   6.080 -29.896 1.00 . A A .  60 VAL O    1 1 
       15 207192 1 1  65 GLU C    C  38.001   8.170 -27.306 1.00 . A A .  61 GLU C    1 1 
       15 207193 1 1  65 GLU CA   C  37.032   8.104 -28.481 1.00 . A A .  61 GLU CA   1 1 
       15 207194 1 1  65 GLU CB   C  36.700   9.521 -28.951 1.00 . A A .  61 GLU CB   1 1 
       15 207195 1 1  65 GLU CD   C  35.479  10.860 -30.678 1.00 . A A .  61 GLU CD   1 1 
       15 207196 1 1  65 GLU CG   C  35.742   9.456 -30.143 1.00 . A A .  61 GLU CG   1 1 
       15 207197 1 1  65 GLU H    H  35.364   7.678 -27.251 1.00 . A A .  61 GLU H    1 1 
       15 207198 1 1  65 GLU HA   H  37.498   7.564 -29.293 1.00 . A A .  61 GLU HA   1 1 
       15 207199 1 1  65 GLU HB2  H  36.234  10.068 -28.143 1.00 . A A .  61 GLU HB2  1 1 
       15 207200 1 1  65 GLU HB3  H  37.608  10.022 -29.252 1.00 . A A .  61 GLU HB3  1 1 
       15 207201 1 1  65 GLU HG2  H  36.182   8.851 -30.921 1.00 . A A .  61 GLU HG2  1 1 
       15 207202 1 1  65 GLU HG3  H  34.808   9.014 -29.828 1.00 . A A .  61 GLU HG3  1 1 
       15 207203 1 1  65 GLU N    N  35.811   7.412 -28.080 1.00 . A A .  61 GLU N    1 1 
       15 207204 1 1  65 GLU O    O  37.591   8.055 -26.153 1.00 . A A .  61 GLU O    1 1 
       15 207205 1 1  65 GLU OE1  O  34.542  11.484 -30.209 1.00 . A A .  61 GLU OE1  1 1 
       15 207206 1 1  65 GLU OE2  O  36.218  11.289 -31.549 1.00 . A A .  61 GLU OE2  1 1 
       15 207207 1 1  66 ASP C    C  39.884   9.510 -25.456 1.00 . A A .  62 ASP C    1 1 
       15 207208 1 1  66 ASP CA   C  40.286   8.502 -26.539 1.00 . A A .  62 ASP CA   1 1 
       15 207209 1 1  66 ASP CB   C  41.623   8.925 -27.149 1.00 . A A .  62 ASP CB   1 1 
       15 207210 1 1  66 ASP CG   C  42.126   7.846 -28.103 1.00 . A A .  62 ASP CG   1 1 
       15 207211 1 1  66 ASP H    H  39.548   8.504 -28.529 1.00 . A A .  62 ASP H    1 1 
       15 207212 1 1  66 ASP HA   H  40.410   7.531 -26.080 1.00 . A A .  62 ASP HA   1 1 
       15 207213 1 1  66 ASP HB2  H  41.492   9.850 -27.691 1.00 . A A .  62 ASP HB2  1 1 
       15 207214 1 1  66 ASP HB3  H  42.348   9.070 -26.360 1.00 . A A .  62 ASP HB3  1 1 
       15 207215 1 1  66 ASP N    N  39.278   8.401 -27.593 1.00 . A A .  62 ASP N    1 1 
       15 207216 1 1  66 ASP O    O  40.230   9.344 -24.286 1.00 . A A .  62 ASP O    1 1 
       15 207217 1 1  66 ASP OD1  O  42.158   6.695 -27.700 1.00 . A A .  62 ASP OD1  1 1 
       15 207218 1 1  66 ASP OD2  O  42.470   8.188 -29.222 1.00 . A A .  62 ASP OD2  1 1 
       15 207219 1 1  67 ARG C    C  37.741  11.213 -23.901 1.00 . A A .  63 ARG C    1 1 
       15 207220 1 1  67 ARG CA   C  38.788  11.633 -24.938 1.00 . A A .  63 ARG CA   1 1 
       15 207221 1 1  67 ARG CB   C  38.246  12.807 -25.755 1.00 . A A .  63 ARG CB   1 1 
       15 207222 1 1  67 ARG CD   C  38.767  14.382 -27.625 1.00 . A A .  63 ARG CD   1 1 
       15 207223 1 1  67 ARG CG   C  39.358  13.367 -26.643 1.00 . A A .  63 ARG CG   1 1 
       15 207224 1 1  67 ARG CZ   C  37.376  16.415 -27.422 1.00 . A A .  63 ARG CZ   1 1 
       15 207225 1 1  67 ARG H    H  38.823  10.574 -26.773 1.00 . A A .  63 ARG H    1 1 
       15 207226 1 1  67 ARG HA   H  39.673  11.959 -24.414 1.00 . A A .  63 ARG HA   1 1 
       15 207227 1 1  67 ARG HB2  H  37.426  12.469 -26.370 1.00 . A A .  63 ARG HB2  1 1 
       15 207228 1 1  67 ARG HB3  H  37.900  13.582 -25.085 1.00 . A A .  63 ARG HB3  1 1 
       15 207229 1 1  67 ARG HD2  H  39.528  14.682 -28.330 1.00 . A A .  63 ARG HD2  1 1 
       15 207230 1 1  67 ARG HD3  H  37.949  13.923 -28.160 1.00 . A A .  63 ARG HD3  1 1 
       15 207231 1 1  67 ARG HE   H  38.635  15.746 -26.015 1.00 . A A .  63 ARG HE   1 1 
       15 207232 1 1  67 ARG HG2  H  40.102  13.852 -26.026 1.00 . A A .  63 ARG HG2  1 1 
       15 207233 1 1  67 ARG HG3  H  39.817  12.562 -27.196 1.00 . A A .  63 ARG HG3  1 1 
       15 207234 1 1  67 ARG HH11 H  37.138  15.475 -29.180 1.00 . A A .  63 ARG HH11 1 1 
       15 207235 1 1  67 ARG HH12 H  36.185  16.906 -28.963 1.00 . A A .  63 ARG HH12 1 1 
       15 207236 1 1  67 ARG HH21 H  37.380  17.582 -25.794 1.00 . A A .  63 ARG HH21 1 1 
       15 207237 1 1  67 ARG HH22 H  36.321  18.080 -27.071 1.00 . A A .  63 ARG HH22 1 1 
       15 207238 1 1  67 ARG N    N  39.155  10.551 -25.851 1.00 . A A .  63 ARG N    1 1 
       15 207239 1 1  67 ARG NE   N  38.283  15.567 -26.912 1.00 . A A .  63 ARG NE   1 1 
       15 207240 1 1  67 ARG NH1  N  36.858  16.253 -28.615 1.00 . A A .  63 ARG NH1  1 1 
       15 207241 1 1  67 ARG NH2  N  36.997  17.438 -26.705 1.00 . A A .  63 ARG NH2  1 1 
       15 207242 1 1  67 ARG O    O  37.625  11.844 -22.849 1.00 . A A .  63 ARG O    1 1 
       15 207243 1 1  68 THR C    C  36.374   9.191 -22.000 1.00 . A A .  64 THR C    1 1 
       15 207244 1 1  68 THR CA   C  35.872   9.767 -23.320 1.00 . A A .  64 THR CA   1 1 
       15 207245 1 1  68 THR CB   C  35.008   8.725 -24.034 1.00 . A A .  64 THR CB   1 1 
       15 207246 1 1  68 THR CG2  C  33.712   8.510 -23.252 1.00 . A A .  64 THR CG2  1 1 
       15 207247 1 1  68 THR H    H  37.183   9.618 -24.972 1.00 . A A .  64 THR H    1 1 
       15 207248 1 1  68 THR HA   H  35.266  10.637 -23.114 1.00 . A A .  64 THR HA   1 1 
       15 207249 1 1  68 THR HB   H  35.545   7.791 -24.096 1.00 . A A .  64 THR HB   1 1 
       15 207250 1 1  68 THR HG1  H  35.433   8.952 -25.918 1.00 . A A .  64 THR HG1  1 1 
       15 207251 1 1  68 THR HG21 H  33.044   7.885 -23.825 1.00 . A A .  64 THR HG21 1 1 
       15 207252 1 1  68 THR HG22 H  33.240   9.465 -23.067 1.00 . A A .  64 THR HG22 1 1 
       15 207253 1 1  68 THR HG23 H  33.934   8.032 -22.309 1.00 . A A .  64 THR HG23 1 1 
       15 207254 1 1  68 THR N    N  36.981  10.158 -24.183 1.00 . A A .  64 THR N    1 1 
       15 207255 1 1  68 THR O    O  37.359   8.453 -21.965 1.00 . A A .  64 THR O    1 1 
       15 207256 1 1  68 THR OG1  O  34.701   9.186 -25.343 1.00 . A A .  64 THR OG1  1 1 
       15 207257 1 1  69 LYS C    C  35.276   7.708 -19.348 1.00 . A A .  65 LYS C    1 1 
       15 207258 1 1  69 LYS CA   C  36.028   9.010 -19.599 1.00 . A A .  65 LYS CA   1 1 
       15 207259 1 1  69 LYS CB   C  35.652  10.027 -18.518 1.00 . A A .  65 LYS CB   1 1 
       15 207260 1 1  69 LYS CD   C  36.156  12.281 -17.572 1.00 . A A .  65 LYS CD   1 1 
       15 207261 1 1  69 LYS CE   C  36.854  13.617 -17.836 1.00 . A A .  65 LYS CE   1 1 
       15 207262 1 1  69 LYS CG   C  36.460  11.310 -18.714 1.00 . A A .  65 LYS CG   1 1 
       15 207263 1 1  69 LYS H    H  34.930  10.156 -21.005 1.00 . A A .  65 LYS H    1 1 
       15 207264 1 1  69 LYS HA   H  37.090   8.824 -19.555 1.00 . A A .  65 LYS HA   1 1 
       15 207265 1 1  69 LYS HB2  H  34.598  10.249 -18.587 1.00 . A A .  65 LYS HB2  1 1 
       15 207266 1 1  69 LYS HB3  H  35.870   9.613 -17.546 1.00 . A A .  65 LYS HB3  1 1 
       15 207267 1 1  69 LYS HD2  H  35.088  12.439 -17.508 1.00 . A A .  65 LYS HD2  1 1 
       15 207268 1 1  69 LYS HD3  H  36.514  11.868 -16.643 1.00 . A A .  65 LYS HD3  1 1 
       15 207269 1 1  69 LYS HE2  H  37.925  13.472 -17.828 1.00 . A A .  65 LYS HE2  1 1 
       15 207270 1 1  69 LYS HE3  H  36.549  13.999 -18.798 1.00 . A A .  65 LYS HE3  1 1 
       15 207271 1 1  69 LYS HG2  H  37.513  11.075 -18.719 1.00 . A A .  65 LYS HG2  1 1 
       15 207272 1 1  69 LYS HG3  H  36.188  11.767 -19.655 1.00 . A A .  65 LYS HG3  1 1 
       15 207273 1 1  69 LYS HZ1  H  36.413  15.544 -17.182 1.00 . A A .  65 LYS HZ1  1 1 
       15 207274 1 1  69 LYS HZ2  H  37.202  14.586 -16.025 1.00 . A A .  65 LYS HZ2  1 1 
       15 207275 1 1  69 LYS HZ3  H  35.558  14.323 -16.367 1.00 . A A .  65 LYS HZ3  1 1 
       15 207276 1 1  69 LYS N    N  35.686   9.537 -20.915 1.00 . A A .  65 LYS N    1 1 
       15 207277 1 1  69 LYS NZ   N  36.478  14.592 -16.773 1.00 . A A .  65 LYS NZ   1 1 
       15 207278 1 1  69 LYS O    O  34.087   7.602 -19.645 1.00 . A A .  65 LYS O    1 1 
       15 207279 1 1  70 ILE C    C  35.466   5.053 -17.065 1.00 . A A .  66 ILE C    1 1 
       15 207280 1 1  70 ILE CA   C  35.346   5.409 -18.545 1.00 . A A .  66 ILE CA   1 1 
       15 207281 1 1  70 ILE CB   C  36.015   4.327 -19.402 1.00 . A A .  66 ILE CB   1 1 
       15 207282 1 1  70 ILE CD1  C  36.821   3.755 -21.704 1.00 . A A .  66 ILE CD1  1 1 
       15 207283 1 1  70 ILE CG1  C  35.967   4.724 -20.882 1.00 . A A .  66 ILE CG1  1 1 
       15 207284 1 1  70 ILE CG2  C  35.262   3.008 -19.223 1.00 . A A .  66 ILE CG2  1 1 
       15 207285 1 1  70 ILE H    H  36.907   6.851 -18.563 1.00 . A A .  66 ILE H    1 1 
       15 207286 1 1  70 ILE HA   H  34.297   5.454 -18.802 1.00 . A A .  66 ILE HA   1 1 
       15 207287 1 1  70 ILE HB   H  37.042   4.202 -19.090 1.00 . A A .  66 ILE HB   1 1 
       15 207288 1 1  70 ILE HD11 H  37.849   3.815 -21.376 1.00 . A A .  66 ILE HD11 1 1 
       15 207289 1 1  70 ILE HD12 H  36.760   4.019 -22.748 1.00 . A A .  66 ILE HD12 1 1 
       15 207290 1 1  70 ILE HD13 H  36.457   2.748 -21.564 1.00 . A A .  66 ILE HD13 1 1 
       15 207291 1 1  70 ILE HG12 H  34.945   4.688 -21.230 1.00 . A A .  66 ILE HG12 1 1 
       15 207292 1 1  70 ILE HG13 H  36.352   5.725 -21.000 1.00 . A A .  66 ILE HG13 1 1 
       15 207293 1 1  70 ILE HG21 H  35.344   2.682 -18.198 1.00 . A A .  66 ILE HG21 1 1 
       15 207294 1 1  70 ILE HG22 H  35.689   2.259 -19.877 1.00 . A A .  66 ILE HG22 1 1 
       15 207295 1 1  70 ILE HG23 H  34.221   3.156 -19.475 1.00 . A A .  66 ILE HG23 1 1 
       15 207296 1 1  70 ILE N    N  35.966   6.711 -18.799 1.00 . A A .  66 ILE N    1 1 
       15 207297 1 1  70 ILE O    O  36.555   5.105 -16.492 1.00 . A A .  66 ILE O    1 1 
       15 207298 1 1  71 THR C    C  33.771   3.006 -14.732 1.00 . A A .  67 THR C    1 1 
       15 207299 1 1  71 THR CA   C  34.315   4.405 -15.013 1.00 . A A .  67 THR CA   1 1 
       15 207300 1 1  71 THR CB   C  33.437   5.438 -14.303 1.00 . A A .  67 THR CB   1 1 
       15 207301 1 1  71 THR CG2  C  33.673   5.362 -12.793 1.00 . A A .  67 THR CG2  1 1 
       15 207302 1 1  71 THR H    H  33.513   4.624 -16.968 1.00 . A A .  67 THR H    1 1 
       15 207303 1 1  71 THR HA   H  35.317   4.473 -14.616 1.00 . A A .  67 THR HA   1 1 
       15 207304 1 1  71 THR HB   H  32.398   5.235 -14.511 1.00 . A A .  67 THR HB   1 1 
       15 207305 1 1  71 THR HG1  H  32.967   7.154 -15.086 1.00 . A A .  67 THR HG1  1 1 
       15 207306 1 1  71 THR HG21 H  33.614   4.334 -12.470 1.00 . A A .  67 THR HG21 1 1 
       15 207307 1 1  71 THR HG22 H  32.919   5.943 -12.281 1.00 . A A .  67 THR HG22 1 1 
       15 207308 1 1  71 THR HG23 H  34.650   5.756 -12.560 1.00 . A A .  67 THR HG23 1 1 
       15 207309 1 1  71 THR N    N  34.341   4.690 -16.448 1.00 . A A .  67 THR N    1 1 
       15 207310 1 1  71 THR O    O  32.862   2.531 -15.414 1.00 . A A .  67 THR O    1 1 
       15 207311 1 1  71 THR OG1  O  33.771   6.739 -14.766 1.00 . A A .  67 THR OG1  1 1 
       15 207312 1 1  72 LEU C    C  33.038   1.096 -12.051 1.00 . A A .  68 LEU C    1 1 
       15 207313 1 1  72 LEU CA   C  33.883   1.022 -13.321 1.00 . A A .  68 LEU CA   1 1 
       15 207314 1 1  72 LEU CB   C  35.097   0.123 -13.076 1.00 . A A .  68 LEU CB   1 1 
       15 207315 1 1  72 LEU CD1  C  35.898  -2.211 -13.457 1.00 . A A .  68 LEU CD1  1 1 
       15 207316 1 1  72 LEU CD2  C  34.083  -1.771 -11.794 1.00 . A A .  68 LEU CD2  1 1 
       15 207317 1 1  72 LEU CG   C  34.676  -1.346 -13.141 1.00 . A A .  68 LEU CG   1 1 
       15 207318 1 1  72 LEU H    H  35.054   2.785 -13.211 1.00 . A A .  68 LEU H    1 1 
       15 207319 1 1  72 LEU HA   H  33.289   0.599 -14.117 1.00 . A A .  68 LEU HA   1 1 
       15 207320 1 1  72 LEU HB2  H  35.846   0.317 -13.830 1.00 . A A .  68 LEU HB2  1 1 
       15 207321 1 1  72 LEU HB3  H  35.509   0.332 -12.100 1.00 . A A .  68 LEU HB3  1 1 
       15 207322 1 1  72 LEU HD11 H  35.573  -3.193 -13.770 1.00 . A A .  68 LEU HD11 1 1 
       15 207323 1 1  72 LEU HD12 H  36.514  -2.299 -12.574 1.00 . A A .  68 LEU HD12 1 1 
       15 207324 1 1  72 LEU HD13 H  36.469  -1.751 -14.250 1.00 . A A .  68 LEU HD13 1 1 
       15 207325 1 1  72 LEU HD21 H  34.190  -2.839 -11.673 1.00 . A A .  68 LEU HD21 1 1 
       15 207326 1 1  72 LEU HD22 H  33.035  -1.511 -11.765 1.00 . A A .  68 LEU HD22 1 1 
       15 207327 1 1  72 LEU HD23 H  34.601  -1.263 -10.995 1.00 . A A .  68 LEU HD23 1 1 
       15 207328 1 1  72 LEU HG   H  33.937  -1.473 -13.918 1.00 . A A .  68 LEU HG   1 1 
       15 207329 1 1  72 LEU N    N  34.328   2.356 -13.711 1.00 . A A .  68 LEU N    1 1 
       15 207330 1 1  72 LEU O    O  33.483   1.612 -11.027 1.00 . A A .  68 LEU O    1 1 
       15 207331 1 1  73 VAL C    C  30.782  -0.730 -10.307 1.00 . A A .  69 VAL C    1 1 
       15 207332 1 1  73 VAL CA   C  30.890   0.629 -10.998 1.00 . A A .  69 VAL CA   1 1 
       15 207333 1 1  73 VAL CB   C  29.500   1.069 -11.483 1.00 . A A .  69 VAL CB   1 1 
       15 207334 1 1  73 VAL CG1  C  28.553   1.233 -10.289 1.00 . A A .  69 VAL CG1  1 1 
       15 207335 1 1  73 VAL CG2  C  29.599   2.411 -12.216 1.00 . A A .  69 VAL CG2  1 1 
       15 207336 1 1  73 VAL H    H  31.518   0.180 -12.972 1.00 . A A .  69 VAL H    1 1 
       15 207337 1 1  73 VAL HA   H  31.248   1.359 -10.287 1.00 . A A .  69 VAL HA   1 1 
       15 207338 1 1  73 VAL HB   H  29.101   0.322 -12.153 1.00 . A A .  69 VAL HB   1 1 
       15 207339 1 1  73 VAL HG11 H  28.420   0.278  -9.801 1.00 . A A .  69 VAL HG11 1 1 
       15 207340 1 1  73 VAL HG12 H  27.596   1.596 -10.635 1.00 . A A .  69 VAL HG12 1 1 
       15 207341 1 1  73 VAL HG13 H  28.974   1.939  -9.589 1.00 . A A .  69 VAL HG13 1 1 
       15 207342 1 1  73 VAL HG21 H  28.646   2.646 -12.667 1.00 . A A .  69 VAL HG21 1 1 
       15 207343 1 1  73 VAL HG22 H  30.354   2.345 -12.984 1.00 . A A .  69 VAL HG22 1 1 
       15 207344 1 1  73 VAL HG23 H  29.867   3.186 -11.513 1.00 . A A .  69 VAL HG23 1 1 
       15 207345 1 1  73 VAL N    N  31.817   0.575 -12.126 1.00 . A A .  69 VAL N    1 1 
       15 207346 1 1  73 VAL O    O  30.793  -1.776 -10.958 1.00 . A A .  69 VAL O    1 1 
       15 207347 1 1  74 THR C    C  29.292  -1.687  -7.233 1.00 . A A .  70 THR C    1 1 
       15 207348 1 1  74 THR CA   C  30.456  -1.909  -8.194 1.00 . A A .  70 THR CA   1 1 
       15 207349 1 1  74 THR CB   C  31.718  -2.277  -7.412 1.00 . A A .  70 THR CB   1 1 
       15 207350 1 1  74 THR CG2  C  32.731  -2.933  -8.350 1.00 . A A .  70 THR CG2  1 1 
       15 207351 1 1  74 THR H    H  30.730   0.164  -8.520 1.00 . A A .  70 THR H    1 1 
       15 207352 1 1  74 THR HA   H  30.204  -2.722  -8.859 1.00 . A A .  70 THR HA   1 1 
       15 207353 1 1  74 THR HB   H  31.464  -2.970  -6.624 1.00 . A A .  70 THR HB   1 1 
       15 207354 1 1  74 THR HG1  H  32.828  -1.366  -6.100 1.00 . A A .  70 THR HG1  1 1 
       15 207355 1 1  74 THR HG21 H  33.650  -3.120  -7.815 1.00 . A A .  70 THR HG21 1 1 
       15 207356 1 1  74 THR HG22 H  32.928  -2.274  -9.185 1.00 . A A .  70 THR HG22 1 1 
       15 207357 1 1  74 THR HG23 H  32.332  -3.868  -8.715 1.00 . A A .  70 THR HG23 1 1 
       15 207358 1 1  74 THR N    N  30.676  -0.699  -8.981 1.00 . A A .  70 THR N    1 1 
       15 207359 1 1  74 THR O    O  28.780  -0.572  -7.127 1.00 . A A .  70 THR O    1 1 
       15 207360 1 1  74 THR OG1  O  32.280  -1.103  -6.842 1.00 . A A .  70 THR OG1  1 1 
       15 207361 1 1  75 HIS C    C  28.070  -2.956  -4.177 1.00 . A A .  71 HIS C    1 1 
       15 207362 1 1  75 HIS CA   C  27.712  -2.633  -5.637 1.00 . A A .  71 HIS CA   1 1 
       15 207363 1 1  75 HIS CB   C  26.611  -3.573  -6.141 1.00 . A A .  71 HIS CB   1 1 
       15 207364 1 1  75 HIS CD2  C  24.755  -3.500  -4.279 1.00 . A A .  71 HIS CD2  1 1 
       15 207365 1 1  75 HIS CE1  C  23.177  -2.580  -5.446 1.00 . A A .  71 HIS CE1  1 1 
       15 207366 1 1  75 HIS CG   C  25.263  -3.286  -5.538 1.00 . A A .  71 HIS CG   1 1 
       15 207367 1 1  75 HIS H    H  29.341  -3.592  -6.608 1.00 . A A .  71 HIS H    1 1 
       15 207368 1 1  75 HIS HA   H  27.329  -1.622  -5.670 1.00 . A A .  71 HIS HA   1 1 
       15 207369 1 1  75 HIS HB2  H  26.533  -3.475  -7.211 1.00 . A A .  71 HIS HB2  1 1 
       15 207370 1 1  75 HIS HB3  H  26.893  -4.590  -5.906 1.00 . A A .  71 HIS HB3  1 1 
       15 207371 1 1  75 HIS HD1  H  24.280  -2.422  -7.203 1.00 . A A .  71 HIS HD1  1 1 
       15 207372 1 1  75 HIS HD2  H  25.295  -3.947  -3.458 1.00 . A A .  71 HIS HD2  1 1 
       15 207373 1 1  75 HIS HE1  H  22.230  -2.153  -5.742 1.00 . A A .  71 HIS HE1  1 1 
       15 207374 1 1  75 HIS N    N  28.870  -2.737  -6.528 1.00 . A A .  71 HIS N    1 1 
       15 207375 1 1  75 HIS ND1  N  24.238  -2.699  -6.264 1.00 . A A .  71 HIS ND1  1 1 
       15 207376 1 1  75 HIS NE2  N  23.437  -3.051  -4.224 1.00 . A A .  71 HIS NE2  1 1 
       15 207377 1 1  75 HIS O    O  27.543  -3.904  -3.591 1.00 . A A .  71 HIS O    1 1 
       15 207378 1 1  76 PRO C    C  28.304  -1.258  -1.362 1.00 . A A .  72 PRO C    1 1 
       15 207379 1 1  76 PRO CA   C  29.177  -2.274  -2.096 1.00 . A A .  72 PRO CA   1 1 
       15 207380 1 1  76 PRO CB   C  30.653  -1.914  -1.956 1.00 . A A .  72 PRO CB   1 1 
       15 207381 1 1  76 PRO CD   C  29.922  -1.254  -4.174 1.00 . A A .  72 PRO CD   1 1 
       15 207382 1 1  76 PRO CG   C  30.895  -0.918  -3.038 1.00 . A A .  72 PRO CG   1 1 
       15 207383 1 1  76 PRO HA   H  29.002  -3.272  -1.728 1.00 . A A .  72 PRO HA   1 1 
       15 207384 1 1  76 PRO HB2  H  30.843  -1.478  -0.984 1.00 . A A .  72 PRO HB2  1 1 
       15 207385 1 1  76 PRO HB3  H  31.273  -2.783  -2.111 1.00 . A A .  72 PRO HB3  1 1 
       15 207386 1 1  76 PRO HD2  H  29.417  -0.359  -4.515 1.00 . A A .  72 PRO HD2  1 1 
       15 207387 1 1  76 PRO HD3  H  30.451  -1.728  -4.984 1.00 . A A .  72 PRO HD3  1 1 
       15 207388 1 1  76 PRO HG2  H  30.709   0.080  -2.668 1.00 . A A .  72 PRO HG2  1 1 
       15 207389 1 1  76 PRO HG3  H  31.908  -1.000  -3.401 1.00 . A A .  72 PRO HG3  1 1 
       15 207390 1 1  76 PRO N    N  28.961  -2.202  -3.570 1.00 . A A .  72 PRO N    1 1 
       15 207391 1 1  76 PRO O    O  27.885  -0.262  -1.954 1.00 . A A .  72 PRO O    1 1 
       15 207392 1 1  77 VAL C    C  28.051   0.692   1.002 1.00 . A A .  73 VAL C    1 1 
       15 207393 1 1  77 VAL CA   C  27.235  -0.560   0.701 1.00 . A A .  73 VAL CA   1 1 
       15 207394 1 1  77 VAL CB   C  26.759  -1.185   2.015 1.00 . A A .  73 VAL CB   1 1 
       15 207395 1 1  77 VAL CG1  C  25.852  -2.380   1.718 1.00 . A A .  73 VAL CG1  1 1 
       15 207396 1 1  77 VAL CG2  C  27.958  -1.643   2.846 1.00 . A A .  73 VAL CG2  1 1 
       15 207397 1 1  77 VAL H    H  28.353  -2.329   0.335 1.00 . A A .  73 VAL H    1 1 
       15 207398 1 1  77 VAL HA   H  26.370  -0.274   0.120 1.00 . A A .  73 VAL HA   1 1 
       15 207399 1 1  77 VAL HB   H  26.197  -0.448   2.572 1.00 . A A .  73 VAL HB   1 1 
       15 207400 1 1  77 VAL HG11 H  24.974  -2.040   1.188 1.00 . A A .  73 VAL HG11 1 1 
       15 207401 1 1  77 VAL HG12 H  25.556  -2.846   2.645 1.00 . A A .  73 VAL HG12 1 1 
       15 207402 1 1  77 VAL HG13 H  26.388  -3.095   1.109 1.00 . A A .  73 VAL HG13 1 1 
       15 207403 1 1  77 VAL HG21 H  28.554  -2.338   2.271 1.00 . A A .  73 VAL HG21 1 1 
       15 207404 1 1  77 VAL HG22 H  27.607  -2.128   3.745 1.00 . A A .  73 VAL HG22 1 1 
       15 207405 1 1  77 VAL HG23 H  28.559  -0.786   3.113 1.00 . A A .  73 VAL HG23 1 1 
       15 207406 1 1  77 VAL N    N  28.026  -1.505  -0.083 1.00 . A A .  73 VAL N    1 1 
       15 207407 1 1  77 VAL O    O  29.252   0.619   1.261 1.00 . A A .  73 VAL O    1 1 
       15 207408 1 1  78 ASP C    C  27.804   3.514   2.688 1.00 . A A .  74 ASP C    1 1 
       15 207409 1 1  78 ASP CA   C  28.048   3.109   1.239 1.00 . A A .  74 ASP CA   1 1 
       15 207410 1 1  78 ASP CB   C  27.515   4.192   0.299 1.00 . A A .  74 ASP CB   1 1 
       15 207411 1 1  78 ASP CG   C  28.501   5.354   0.231 1.00 . A A .  74 ASP CG   1 1 
       15 207412 1 1  78 ASP H    H  26.423   1.828   0.776 1.00 . A A .  74 ASP H    1 1 
       15 207413 1 1  78 ASP HA   H  29.110   2.995   1.079 1.00 . A A .  74 ASP HA   1 1 
       15 207414 1 1  78 ASP HB2  H  27.379   3.775  -0.688 1.00 . A A .  74 ASP HB2  1 1 
       15 207415 1 1  78 ASP HB3  H  26.567   4.551   0.669 1.00 . A A .  74 ASP HB3  1 1 
       15 207416 1 1  78 ASP N    N  27.385   1.841   0.964 1.00 . A A .  74 ASP N    1 1 
       15 207417 1 1  78 ASP O    O  26.656   3.596   3.123 1.00 . A A .  74 ASP O    1 1 
       15 207418 1 1  78 ASP OD1  O  29.101   5.657   1.248 1.00 . A A .  74 ASP OD1  1 1 
       15 207419 1 1  78 ASP OD2  O  28.643   5.921  -0.841 1.00 . A A .  74 ASP OD2  1 1 
       15 207420 1 1  79 VAL C    C  29.246   5.493   5.140 1.00 . A A .  75 VAL C    1 1 
       15 207421 1 1  79 VAL CA   C  28.760   4.073   4.859 1.00 . A A .  75 VAL CA   1 1 
       15 207422 1 1  79 VAL CB   C  29.578   3.074   5.688 1.00 . A A .  75 VAL CB   1 1 
       15 207423 1 1  79 VAL CG1  C  29.357   3.333   7.181 1.00 . A A .  75 VAL CG1  1 1 
       15 207424 1 1  79 VAL CG2  C  29.141   1.640   5.366 1.00 . A A .  75 VAL CG2  1 1 
       15 207425 1 1  79 VAL H    H  29.768   3.729   3.020 1.00 . A A .  75 VAL H    1 1 
       15 207426 1 1  79 VAL HA   H  27.724   3.999   5.157 1.00 . A A .  75 VAL HA   1 1 
       15 207427 1 1  79 VAL HB   H  30.627   3.191   5.457 1.00 . A A .  75 VAL HB   1 1 
       15 207428 1 1  79 VAL HG11 H  28.319   3.154   7.427 1.00 . A A .  75 VAL HG11 1 1 
       15 207429 1 1  79 VAL HG12 H  29.610   4.358   7.410 1.00 . A A .  75 VAL HG12 1 1 
       15 207430 1 1  79 VAL HG13 H  29.983   2.669   7.758 1.00 . A A .  75 VAL HG13 1 1 
       15 207431 1 1  79 VAL HG21 H  29.819   0.943   5.838 1.00 . A A .  75 VAL HG21 1 1 
       15 207432 1 1  79 VAL HG22 H  29.159   1.491   4.297 1.00 . A A .  75 VAL HG22 1 1 
       15 207433 1 1  79 VAL HG23 H  28.141   1.477   5.736 1.00 . A A .  75 VAL HG23 1 1 
       15 207434 1 1  79 VAL N    N  28.879   3.758   3.433 1.00 . A A .  75 VAL N    1 1 
       15 207435 1 1  79 VAL O    O  30.376   5.854   4.812 1.00 . A A .  75 VAL O    1 1 
       15 207436 1 1  80 LEU C    C  28.521   7.821   7.659 1.00 . A A .  76 LEU C    1 1 
       15 207437 1 1  80 LEU CA   C  28.728   7.652   6.156 1.00 . A A .  76 LEU CA   1 1 
       15 207438 1 1  80 LEU CB   C  27.853   8.664   5.413 1.00 . A A .  76 LEU CB   1 1 
       15 207439 1 1  80 LEU CD1  C  27.818   7.720   3.094 1.00 . A A .  76 LEU CD1  1 1 
       15 207440 1 1  80 LEU CD2  C  27.896  10.197   3.444 1.00 . A A .  76 LEU CD2  1 1 
       15 207441 1 1  80 LEU CG   C  28.365   8.842   3.981 1.00 . A A .  76 LEU CG   1 1 
       15 207442 1 1  80 LEU H    H  27.472   5.962   5.934 1.00 . A A .  76 LEU H    1 1 
       15 207443 1 1  80 LEU HA   H  29.765   7.840   5.919 1.00 . A A .  76 LEU HA   1 1 
       15 207444 1 1  80 LEU HB2  H  26.835   8.308   5.389 1.00 . A A .  76 LEU HB2  1 1 
       15 207445 1 1  80 LEU HB3  H  27.890   9.613   5.925 1.00 . A A .  76 LEU HB3  1 1 
       15 207446 1 1  80 LEU HD11 H  27.776   8.058   2.067 1.00 . A A .  76 LEU HD11 1 1 
       15 207447 1 1  80 LEU HD12 H  26.825   7.449   3.423 1.00 . A A .  76 LEU HD12 1 1 
       15 207448 1 1  80 LEU HD13 H  28.466   6.860   3.160 1.00 . A A .  76 LEU HD13 1 1 
       15 207449 1 1  80 LEU HD21 H  28.128  10.266   2.391 1.00 . A A .  76 LEU HD21 1 1 
       15 207450 1 1  80 LEU HD22 H  28.402  10.989   3.977 1.00 . A A .  76 LEU HD22 1 1 
       15 207451 1 1  80 LEU HD23 H  26.829  10.290   3.586 1.00 . A A .  76 LEU HD23 1 1 
       15 207452 1 1  80 LEU HG   H  29.445   8.806   3.979 1.00 . A A .  76 LEU HG   1 1 
       15 207453 1 1  80 LEU N    N  28.377   6.293   5.753 1.00 . A A .  76 LEU N    1 1 
       15 207454 1 1  80 LEU O    O  27.569   7.282   8.221 1.00 . A A .  76 LEU O    1 1 
       15 207455 1 1  81 GLU C    C  29.494  10.274  10.091 1.00 . A A .  77 GLU C    1 1 
       15 207456 1 1  81 GLU CA   C  29.291   8.803   9.747 1.00 . A A .  77 GLU CA   1 1 
       15 207457 1 1  81 GLU CB   C  30.328   7.960  10.492 1.00 . A A .  77 GLU CB   1 1 
       15 207458 1 1  81 GLU CD   C  30.981   5.584  11.095 1.00 . A A .  77 GLU CD   1 1 
       15 207459 1 1  81 GLU CG   C  30.018   6.471  10.300 1.00 . A A .  77 GLU CG   1 1 
       15 207460 1 1  81 GLU H    H  30.142   8.987   7.811 1.00 . A A .  77 GLU H    1 1 
       15 207461 1 1  81 GLU HA   H  28.306   8.505  10.077 1.00 . A A .  77 GLU HA   1 1 
       15 207462 1 1  81 GLU HB2  H  31.312   8.178  10.104 1.00 . A A .  77 GLU HB2  1 1 
       15 207463 1 1  81 GLU HB3  H  30.296   8.199  11.545 1.00 . A A .  77 GLU HB3  1 1 
       15 207464 1 1  81 GLU HG2  H  29.009   6.277  10.631 1.00 . A A .  77 GLU HG2  1 1 
       15 207465 1 1  81 GLU HG3  H  30.097   6.229   9.250 1.00 . A A .  77 GLU HG3  1 1 
       15 207466 1 1  81 GLU N    N  29.405   8.575   8.307 1.00 . A A .  77 GLU N    1 1 
       15 207467 1 1  81 GLU O    O  30.316  10.961   9.485 1.00 . A A .  77 GLU O    1 1 
       15 207468 1 1  81 GLU OE1  O  31.966   6.087  11.618 1.00 . A A .  77 GLU OE1  1 1 
       15 207469 1 1  81 GLU OE2  O  30.717   4.395  11.168 1.00 . A A .  77 GLU OE2  1 1 
       15 207470 1 1  82 ALA C    C  28.999  12.120  13.085 1.00 . A A .  78 ALA C    1 1 
       15 207471 1 1  82 ALA CA   C  28.874  12.117  11.564 1.00 . A A .  78 ALA CA   1 1 
       15 207472 1 1  82 ALA CB   C  27.658  12.950  11.151 1.00 . A A .  78 ALA CB   1 1 
       15 207473 1 1  82 ALA H    H  28.056  10.164  11.476 1.00 . A A .  78 ALA H    1 1 
       15 207474 1 1  82 ALA HA   H  29.763  12.558  11.139 1.00 . A A .  78 ALA HA   1 1 
       15 207475 1 1  82 ALA HB1  H  27.536  12.900  10.079 1.00 . A A .  78 ALA HB1  1 1 
       15 207476 1 1  82 ALA HB2  H  27.806  13.979  11.447 1.00 . A A .  78 ALA HB2  1 1 
       15 207477 1 1  82 ALA HB3  H  26.774  12.564  11.633 1.00 . A A .  78 ALA HB3  1 1 
       15 207478 1 1  82 ALA N    N  28.734  10.747  11.077 1.00 . A A .  78 ALA N    1 1 
       15 207479 1 1  82 ALA O    O  28.385  11.298  13.766 1.00 . A A .  78 ALA O    1 1 
       15 207480 1 1  83 LYS C    C  28.778  13.829  15.700 1.00 . A A .  79 LYS C    1 1 
       15 207481 1 1  83 LYS CA   C  29.982  13.151  15.055 1.00 . A A .  79 LYS CA   1 1 
       15 207482 1 1  83 LYS CB   C  31.243  13.962  15.365 1.00 . A A .  79 LYS CB   1 1 
       15 207483 1 1  83 LYS CD   C  32.738  11.955  15.448 1.00 . A A .  79 LYS CD   1 1 
       15 207484 1 1  83 LYS CE   C  34.087  11.383  15.000 1.00 . A A .  79 LYS CE   1 1 
       15 207485 1 1  83 LYS CG   C  32.467  13.287  14.741 1.00 . A A .  79 LYS CG   1 1 
       15 207486 1 1  83 LYS H    H  30.267  13.670  13.018 1.00 . A A .  79 LYS H    1 1 
       15 207487 1 1  83 LYS HA   H  30.089  12.162  15.470 1.00 . A A .  79 LYS HA   1 1 
       15 207488 1 1  83 LYS HB2  H  31.137  14.958  14.959 1.00 . A A .  79 LYS HB2  1 1 
       15 207489 1 1  83 LYS HB3  H  31.376  14.024  16.434 1.00 . A A .  79 LYS HB3  1 1 
       15 207490 1 1  83 LYS HD2  H  32.754  12.114  16.516 1.00 . A A .  79 LYS HD2  1 1 
       15 207491 1 1  83 LYS HD3  H  31.957  11.252  15.202 1.00 . A A .  79 LYS HD3  1 1 
       15 207492 1 1  83 LYS HE2  H  34.756  12.185  14.724 1.00 . A A .  79 LYS HE2  1 1 
       15 207493 1 1  83 LYS HE3  H  34.524  10.819  15.811 1.00 . A A .  79 LYS HE3  1 1 
       15 207494 1 1  83 LYS HG2  H  32.282  13.107  13.692 1.00 . A A .  79 LYS HG2  1 1 
       15 207495 1 1  83 LYS HG3  H  33.328  13.930  14.850 1.00 . A A .  79 LYS HG3  1 1 
       15 207496 1 1  83 LYS HZ1  H  33.279   9.683  14.109 1.00 . A A .  79 LYS HZ1  1 1 
       15 207497 1 1  83 LYS HZ2  H  34.799  10.126  13.500 1.00 . A A .  79 LYS HZ2  1 1 
       15 207498 1 1  83 LYS HZ3  H  33.417  11.015  13.063 1.00 . A A .  79 LYS HZ3  1 1 
       15 207499 1 1  83 LYS N    N  29.795  13.048  13.611 1.00 . A A .  79 LYS N    1 1 
       15 207500 1 1  83 LYS NZ   N  33.881  10.485  13.829 1.00 . A A .  79 LYS NZ   1 1 
       15 207501 1 1  83 LYS O    O  28.501  14.999  15.444 1.00 . A A .  79 LYS O    1 1 
       15 207502 1 1  84 ILE C    C  26.876  13.174  18.670 1.00 . A A .  80 ILE C    1 1 
       15 207503 1 1  84 ILE CA   C  26.886  13.614  17.210 1.00 . A A .  80 ILE CA   1 1 
       15 207504 1 1  84 ILE CB   C  25.613  13.102  16.519 1.00 . A A .  80 ILE CB   1 1 
       15 207505 1 1  84 ILE CD1  C  25.768  14.836  14.652 1.00 . A A .  80 ILE CD1  1 1 
       15 207506 1 1  84 ILE CG1  C  25.673  13.342  14.999 1.00 . A A .  80 ILE CG1  1 1 
       15 207507 1 1  84 ILE CG2  C  24.395  13.821  17.106 1.00 . A A .  80 ILE CG2  1 1 
       15 207508 1 1  84 ILE H    H  28.404  12.195  16.798 1.00 . A A .  80 ILE H    1 1 
       15 207509 1 1  84 ILE HA   H  26.905  14.693  17.169 1.00 . A A .  80 ILE HA   1 1 
       15 207510 1 1  84 ILE HB   H  25.517  12.043  16.709 1.00 . A A .  80 ILE HB   1 1 
       15 207511 1 1  84 ILE HD11 H  24.902  15.122  14.074 1.00 . A A .  80 ILE HD11 1 1 
       15 207512 1 1  84 ILE HD12 H  26.656  15.009  14.064 1.00 . A A .  80 ILE HD12 1 1 
       15 207513 1 1  84 ILE HD13 H  25.809  15.434  15.550 1.00 . A A .  80 ILE HD13 1 1 
       15 207514 1 1  84 ILE HG12 H  26.537  12.834  14.598 1.00 . A A .  80 ILE HG12 1 1 
       15 207515 1 1  84 ILE HG13 H  24.782  12.931  14.546 1.00 . A A .  80 ILE HG13 1 1 
       15 207516 1 1  84 ILE HG21 H  24.498  14.884  16.955 1.00 . A A .  80 ILE HG21 1 1 
       15 207517 1 1  84 ILE HG22 H  24.328  13.613  18.163 1.00 . A A .  80 ILE HG22 1 1 
       15 207518 1 1  84 ILE HG23 H  23.500  13.472  16.612 1.00 . A A .  80 ILE HG23 1 1 
       15 207519 1 1  84 ILE N    N  28.080  13.090  16.558 1.00 . A A .  80 ILE N    1 1 
       15 207520 1 1  84 ILE O    O  26.625  12.006  18.969 1.00 . A A .  80 ILE O    1 1 
       15 207521 1 1  85 LYS C    C  26.042  14.363  21.765 1.00 . A A .  81 LYS C    1 1 
       15 207522 1 1  85 LYS CA   C  27.222  13.776  21.001 1.00 . A A .  81 LYS CA   1 1 
       15 207523 1 1  85 LYS CB   C  28.527  14.315  21.591 1.00 . A A .  81 LYS CB   1 1 
       15 207524 1 1  85 LYS CD   C  29.950  14.398  23.646 1.00 . A A .  81 LYS CD   1 1 
       15 207525 1 1  85 LYS CE   C  30.196  13.756  25.014 1.00 . A A .  81 LYS CE   1 1 
       15 207526 1 1  85 LYS CG   C  28.686  13.801  23.024 1.00 . A A .  81 LYS CG   1 1 
       15 207527 1 1  85 LYS H    H  27.295  15.031  19.290 1.00 . A A .  81 LYS H    1 1 
       15 207528 1 1  85 LYS HA   H  27.212  12.701  21.120 1.00 . A A .  81 LYS HA   1 1 
       15 207529 1 1  85 LYS HB2  H  29.360  13.978  20.991 1.00 . A A .  81 LYS HB2  1 1 
       15 207530 1 1  85 LYS HB3  H  28.500  15.393  21.600 1.00 . A A .  81 LYS HB3  1 1 
       15 207531 1 1  85 LYS HD2  H  30.793  14.210  22.999 1.00 . A A .  81 LYS HD2  1 1 
       15 207532 1 1  85 LYS HD3  H  29.820  15.463  23.772 1.00 . A A .  81 LYS HD3  1 1 
       15 207533 1 1  85 LYS HE2  H  30.793  14.421  25.621 1.00 . A A .  81 LYS HE2  1 1 
       15 207534 1 1  85 LYS HE3  H  29.250  13.573  25.502 1.00 . A A .  81 LYS HE3  1 1 
       15 207535 1 1  85 LYS HG2  H  27.824  14.090  23.606 1.00 . A A .  81 LYS HG2  1 1 
       15 207536 1 1  85 LYS HG3  H  28.769  12.724  23.012 1.00 . A A .  81 LYS HG3  1 1 
       15 207537 1 1  85 LYS HZ1  H  31.380  12.452  23.900 1.00 . A A .  81 LYS HZ1  1 1 
       15 207538 1 1  85 LYS HZ2  H  30.245  11.677  24.894 1.00 . A A .  81 LYS HZ2  1 1 
       15 207539 1 1  85 LYS HZ3  H  31.640  12.364  25.576 1.00 . A A .  81 LYS HZ3  1 1 
       15 207540 1 1  85 LYS N    N  27.145  14.106  19.579 1.00 . A A .  81 LYS N    1 1 
       15 207541 1 1  85 LYS NZ   N  30.920  12.465  24.833 1.00 . A A .  81 LYS NZ   1 1 
       15 207542 1 1  85 LYS O    O  25.723  15.544  21.628 1.00 . A A .  81 LYS O    1 1 
       15 207543 1 1  86 GLY C    C  22.965  13.923  22.727 1.00 . A A .  82 GLY C    1 1 
       15 207544 1 1  86 GLY CA   C  24.315  13.992  23.433 1.00 . A A .  82 GLY CA   1 1 
       15 207545 1 1  86 GLY H    H  25.641  12.574  22.566 1.00 . A A .  82 GLY H    1 1 
       15 207546 1 1  86 GLY HA2  H  24.281  13.377  24.319 1.00 . A A .  82 GLY HA2  1 1 
       15 207547 1 1  86 GLY HA3  H  24.507  15.015  23.718 1.00 . A A .  82 GLY HA3  1 1 
       15 207548 1 1  86 GLY N    N  25.398  13.525  22.572 1.00 . A A .  82 GLY N    1 1 
       15 207549 1 1  86 GLY O    O  22.147  14.838  22.836 1.00 . A A .  82 GLY O    1 1 
       15 207550 1 1  87 ILE C    C  20.364  12.305  22.287 1.00 . A A .  83 ILE C    1 1 
       15 207551 1 1  87 ILE CA   C  21.475  12.647  21.295 1.00 . A A .  83 ILE CA   1 1 
       15 207552 1 1  87 ILE CB   C  21.607  11.527  20.253 1.00 . A A .  83 ILE CB   1 1 
       15 207553 1 1  87 ILE CD1  C  23.073  10.613  18.438 1.00 . A A .  83 ILE CD1  1 1 
       15 207554 1 1  87 ILE CG1  C  22.755  11.845  19.289 1.00 . A A .  83 ILE CG1  1 1 
       15 207555 1 1  87 ILE CG2  C  20.305  11.411  19.453 1.00 . A A .  83 ILE CG2  1 1 
       15 207556 1 1  87 ILE H    H  23.426  12.138  21.947 1.00 . A A .  83 ILE H    1 1 
       15 207557 1 1  87 ILE HA   H  21.221  13.567  20.790 1.00 . A A .  83 ILE HA   1 1 
       15 207558 1 1  87 ILE HB   H  21.804  10.591  20.754 1.00 . A A .  83 ILE HB   1 1 
       15 207559 1 1  87 ILE HD11 H  23.605   9.890  19.037 1.00 . A A .  83 ILE HD11 1 1 
       15 207560 1 1  87 ILE HD12 H  23.688  10.905  17.599 1.00 . A A .  83 ILE HD12 1 1 
       15 207561 1 1  87 ILE HD13 H  22.156  10.175  18.074 1.00 . A A .  83 ILE HD13 1 1 
       15 207562 1 1  87 ILE HG12 H  22.466  12.662  18.645 1.00 . A A .  83 ILE HG12 1 1 
       15 207563 1 1  87 ILE HG13 H  23.633  12.124  19.851 1.00 . A A .  83 ILE HG13 1 1 
       15 207564 1 1  87 ILE HG21 H  19.478  11.261  20.130 1.00 . A A .  83 ILE HG21 1 1 
       15 207565 1 1  87 ILE HG22 H  20.373  10.573  18.775 1.00 . A A .  83 ILE HG22 1 1 
       15 207566 1 1  87 ILE HG23 H  20.148  12.319  18.889 1.00 . A A .  83 ILE HG23 1 1 
       15 207567 1 1  87 ILE N    N  22.737  12.831  22.003 1.00 . A A .  83 ILE N    1 1 
       15 207568 1 1  87 ILE O    O  20.558  11.502  23.201 1.00 . A A .  83 ILE O    1 1 
       15 207569 1 1  88 LYS C    C  17.143  11.625  22.314 1.00 . A A .  84 LYS C    1 1 
       15 207570 1 1  88 LYS CA   C  18.053  12.669  22.955 1.00 . A A .  84 LYS CA   1 1 
       15 207571 1 1  88 LYS CB   C  17.275  13.973  23.170 1.00 . A A .  84 LYS CB   1 1 
       15 207572 1 1  88 LYS CD   C  15.284  15.020  24.257 1.00 . A A .  84 LYS CD   1 1 
       15 207573 1 1  88 LYS CE   C  14.159  14.812  25.275 1.00 . A A .  84 LYS CE   1 1 
       15 207574 1 1  88 LYS CG   C  16.110  13.738  24.136 1.00 . A A .  84 LYS CG   1 1 
       15 207575 1 1  88 LYS H    H  19.108  13.547  21.348 1.00 . A A .  84 LYS H    1 1 
       15 207576 1 1  88 LYS HA   H  18.396  12.302  23.910 1.00 . A A .  84 LYS HA   1 1 
       15 207577 1 1  88 LYS HB2  H  17.938  14.718  23.583 1.00 . A A .  84 LYS HB2  1 1 
       15 207578 1 1  88 LYS HB3  H  16.889  14.321  22.224 1.00 . A A .  84 LYS HB3  1 1 
       15 207579 1 1  88 LYS HD2  H  15.921  15.829  24.585 1.00 . A A .  84 LYS HD2  1 1 
       15 207580 1 1  88 LYS HD3  H  14.856  15.265  23.297 1.00 . A A .  84 LYS HD3  1 1 
       15 207581 1 1  88 LYS HE2  H  13.488  15.658  25.247 1.00 . A A .  84 LYS HE2  1 1 
       15 207582 1 1  88 LYS HE3  H  13.614  13.913  25.028 1.00 . A A .  84 LYS HE3  1 1 
       15 207583 1 1  88 LYS HG2  H  15.486  12.940  23.760 1.00 . A A .  84 LYS HG2  1 1 
       15 207584 1 1  88 LYS HG3  H  16.495  13.468  25.108 1.00 . A A .  84 LYS HG3  1 1 
       15 207585 1 1  88 LYS HZ1  H  15.646  15.188  26.683 1.00 . A A .  84 LYS HZ1  1 1 
       15 207586 1 1  88 LYS HZ2  H  14.894  13.678  26.858 1.00 . A A .  84 LYS HZ2  1 1 
       15 207587 1 1  88 LYS HZ3  H  14.081  15.091  27.335 1.00 . A A .  84 LYS HZ3  1 1 
       15 207588 1 1  88 LYS N    N  19.203  12.919  22.095 1.00 . A A .  84 LYS N    1 1 
       15 207589 1 1  88 LYS NZ   N  14.739  14.682  26.640 1.00 . A A .  84 LYS NZ   1 1 
       15 207590 1 1  88 LYS O    O  16.792  10.624  22.939 1.00 . A A .  84 LYS O    1 1 
       15 207591 1 1  89 ASP C    C  16.063  11.102  18.846 1.00 . A A .  85 ASP C    1 1 
       15 207592 1 1  89 ASP CA   C  15.879  10.960  20.351 1.00 . A A .  85 ASP CA   1 1 
       15 207593 1 1  89 ASP CB   C  14.422  11.252  20.716 1.00 . A A .  85 ASP CB   1 1 
       15 207594 1 1  89 ASP CG   C  13.579   9.995  20.539 1.00 . A A .  85 ASP CG   1 1 
       15 207595 1 1  89 ASP H    H  17.092  12.685  20.618 1.00 . A A .  85 ASP H    1 1 
       15 207596 1 1  89 ASP HA   H  16.115   9.947  20.640 1.00 . A A .  85 ASP HA   1 1 
       15 207597 1 1  89 ASP HB2  H  14.368  11.581  21.744 1.00 . A A .  85 ASP HB2  1 1 
       15 207598 1 1  89 ASP HB3  H  14.042  12.029  20.070 1.00 . A A .  85 ASP HB3  1 1 
       15 207599 1 1  89 ASP N    N  16.765  11.874  21.065 1.00 . A A .  85 ASP N    1 1 
       15 207600 1 1  89 ASP O    O  16.519  12.137  18.364 1.00 . A A .  85 ASP O    1 1 
       15 207601 1 1  89 ASP OD1  O  13.228   9.694  19.410 1.00 . A A .  85 ASP OD1  1 1 
       15 207602 1 1  89 ASP OD2  O  13.296   9.350  21.535 1.00 . A A .  85 ASP OD2  1 1 
       15 207603 1 1  90 VAL C    C  14.538   9.598  15.990 1.00 . A A .  86 VAL C    1 1 
       15 207604 1 1  90 VAL CA   C  15.828  10.085  16.648 1.00 . A A .  86 VAL CA   1 1 
       15 207605 1 1  90 VAL CB   C  17.006   9.206  16.205 1.00 . A A .  86 VAL CB   1 1 
       15 207606 1 1  90 VAL CG1  C  17.194   9.309  14.689 1.00 . A A .  86 VAL CG1  1 1 
       15 207607 1 1  90 VAL CG2  C  18.291   9.678  16.894 1.00 . A A .  86 VAL CG2  1 1 
       15 207608 1 1  90 VAL H    H  15.340   9.260  18.540 1.00 . A A .  86 VAL H    1 1 
       15 207609 1 1  90 VAL HA   H  16.015  11.099  16.324 1.00 . A A .  86 VAL HA   1 1 
       15 207610 1 1  90 VAL HB   H  16.809   8.179  16.473 1.00 . A A .  86 VAL HB   1 1 
       15 207611 1 1  90 VAL HG11 H  17.123  10.343  14.385 1.00 . A A .  86 VAL HG11 1 1 
       15 207612 1 1  90 VAL HG12 H  16.427   8.735  14.190 1.00 . A A .  86 VAL HG12 1 1 
       15 207613 1 1  90 VAL HG13 H  18.166   8.921  14.418 1.00 . A A .  86 VAL HG13 1 1 
       15 207614 1 1  90 VAL HG21 H  18.427  10.735  16.714 1.00 . A A .  86 VAL HG21 1 1 
       15 207615 1 1  90 VAL HG22 H  19.133   9.133  16.498 1.00 . A A .  86 VAL HG22 1 1 
       15 207616 1 1  90 VAL HG23 H  18.214   9.502  17.958 1.00 . A A .  86 VAL HG23 1 1 
       15 207617 1 1  90 VAL N    N  15.699  10.059  18.103 1.00 . A A .  86 VAL N    1 1 
       15 207618 1 1  90 VAL O    O  13.948   8.602  16.411 1.00 . A A .  86 VAL O    1 1 
       15 207619 1 1  91 ILE C    C  13.349   9.604  12.756 1.00 . A A .  87 ILE C    1 1 
       15 207620 1 1  91 ILE CA   C  12.931   9.932  14.185 1.00 . A A .  87 ILE CA   1 1 
       15 207621 1 1  91 ILE CB   C  11.907  11.075  14.163 1.00 . A A .  87 ILE CB   1 1 
       15 207622 1 1  91 ILE CD1  C  11.042  10.420  16.451 1.00 . A A .  87 ILE CD1  1 1 
       15 207623 1 1  91 ILE CG1  C  11.592  11.562  15.587 1.00 . A A .  87 ILE CG1  1 1 
       15 207624 1 1  91 ILE CG2  C  10.619  10.593  13.491 1.00 . A A .  87 ILE CG2  1 1 
       15 207625 1 1  91 ILE H    H  14.611  11.115  14.694 1.00 . A A .  87 ILE H    1 1 
       15 207626 1 1  91 ILE HA   H  12.479   9.059  14.630 1.00 . A A .  87 ILE HA   1 1 
       15 207627 1 1  91 ILE HB   H  12.314  11.896  13.590 1.00 . A A .  87 ILE HB   1 1 
       15 207628 1 1  91 ILE HD11 H  10.818  10.794  17.439 1.00 . A A .  87 ILE HD11 1 1 
       15 207629 1 1  91 ILE HD12 H  11.780   9.634  16.523 1.00 . A A .  87 ILE HD12 1 1 
       15 207630 1 1  91 ILE HD13 H  10.142  10.028  16.002 1.00 . A A .  87 ILE HD13 1 1 
       15 207631 1 1  91 ILE HG12 H  12.496  11.944  16.040 1.00 . A A .  87 ILE HG12 1 1 
       15 207632 1 1  91 ILE HG13 H  10.859  12.353  15.537 1.00 . A A .  87 ILE HG13 1 1 
       15 207633 1 1  91 ILE HG21 H  10.764  10.552  12.421 1.00 . A A .  87 ILE HG21 1 1 
       15 207634 1 1  91 ILE HG22 H   9.816  11.278  13.720 1.00 . A A .  87 ILE HG22 1 1 
       15 207635 1 1  91 ILE HG23 H  10.369   9.609  13.857 1.00 . A A .  87 ILE HG23 1 1 
       15 207636 1 1  91 ILE N    N  14.113  10.313  14.955 1.00 . A A .  87 ILE N    1 1 
       15 207637 1 1  91 ILE O    O  13.956  10.432  12.077 1.00 . A A .  87 ILE O    1 1 
       15 207638 1 1  92 LEU C    C  12.256   7.855  10.032 1.00 . A A .  88 LEU C    1 1 
       15 207639 1 1  92 LEU CA   C  13.450   7.950  10.975 1.00 . A A .  88 LEU CA   1 1 
       15 207640 1 1  92 LEU CB   C  14.129   6.583  11.077 1.00 . A A .  88 LEU CB   1 1 
       15 207641 1 1  92 LEU CD1  C  16.163   7.102   9.726 1.00 . A A .  88 LEU CD1  1 1 
       15 207642 1 1  92 LEU CD2  C  15.208   4.795   9.707 1.00 . A A .  88 LEU CD2  1 1 
       15 207643 1 1  92 LEU CG   C  14.870   6.285   9.774 1.00 . A A .  88 LEU CG   1 1 
       15 207644 1 1  92 LEU H    H  12.509   7.789  12.872 1.00 . A A .  88 LEU H    1 1 
       15 207645 1 1  92 LEU HA   H  14.158   8.656  10.567 1.00 . A A .  88 LEU HA   1 1 
       15 207646 1 1  92 LEU HB2  H  14.830   6.590  11.899 1.00 . A A .  88 LEU HB2  1 1 
       15 207647 1 1  92 LEU HB3  H  13.382   5.821  11.246 1.00 . A A .  88 LEU HB3  1 1 
       15 207648 1 1  92 LEU HD11 H  16.828   6.683   8.986 1.00 . A A .  88 LEU HD11 1 1 
       15 207649 1 1  92 LEU HD12 H  16.641   7.074  10.695 1.00 . A A .  88 LEU HD12 1 1 
       15 207650 1 1  92 LEU HD13 H  15.936   8.125   9.467 1.00 . A A .  88 LEU HD13 1 1 
       15 207651 1 1  92 LEU HD21 H  15.824   4.604   8.841 1.00 . A A .  88 LEU HD21 1 1 
       15 207652 1 1  92 LEU HD22 H  14.295   4.222   9.630 1.00 . A A .  88 LEU HD22 1 1 
       15 207653 1 1  92 LEU HD23 H  15.741   4.506  10.600 1.00 . A A .  88 LEU HD23 1 1 
       15 207654 1 1  92 LEU HG   H  14.245   6.555   8.935 1.00 . A A .  88 LEU HG   1 1 
       15 207655 1 1  92 LEU N    N  13.033   8.394  12.303 1.00 . A A .  88 LEU N    1 1 
       15 207656 1 1  92 LEU O    O  11.231   7.256  10.362 1.00 . A A .  88 LEU O    1 1 
       15 207657 1 1  93 ASP C    C  11.982   7.939   6.506 1.00 . A A .  89 ASP C    1 1 
       15 207658 1 1  93 ASP CA   C  11.365   8.390   7.826 1.00 . A A .  89 ASP CA   1 1 
       15 207659 1 1  93 ASP CB   C  10.720   9.766   7.647 1.00 . A A .  89 ASP CB   1 1 
       15 207660 1 1  93 ASP CG   C   9.414   9.629   6.870 1.00 . A A .  89 ASP CG   1 1 
       15 207661 1 1  93 ASP H    H  13.222   8.952   8.667 1.00 . A A .  89 ASP H    1 1 
       15 207662 1 1  93 ASP HA   H  10.609   7.679   8.122 1.00 . A A .  89 ASP HA   1 1 
       15 207663 1 1  93 ASP HB2  H  10.518  10.195   8.618 1.00 . A A .  89 ASP HB2  1 1 
       15 207664 1 1  93 ASP HB3  H  11.393  10.409   7.102 1.00 . A A .  89 ASP HB3  1 1 
       15 207665 1 1  93 ASP N    N  12.400   8.451   8.851 1.00 . A A .  89 ASP N    1 1 
       15 207666 1 1  93 ASP O    O  13.162   8.180   6.255 1.00 . A A .  89 ASP O    1 1 
       15 207667 1 1  93 ASP OD1  O   9.479   9.498   5.659 1.00 . A A .  89 ASP OD1  1 1 
       15 207668 1 1  93 ASP OD2  O   8.369   9.659   7.499 1.00 . A A .  89 ASP OD2  1 1 
       15 207669 1 1  94 GLU C    C  12.615   7.627   3.634 1.00 . A A .  90 GLU C    1 1 
       15 207670 1 1  94 GLU CA   C  11.657   6.724   4.414 1.00 . A A .  90 GLU CA   1 1 
       15 207671 1 1  94 GLU CB   C  10.474   6.357   3.516 1.00 . A A .  90 GLU CB   1 1 
       15 207672 1 1  94 GLU CD   C   9.831   5.125   1.387 1.00 . A A .  90 GLU CD   1 1 
       15 207673 1 1  94 GLU CG   C  10.956   5.450   2.376 1.00 . A A .  90 GLU CG   1 1 
       15 207674 1 1  94 GLU H    H  10.203   7.328   5.832 1.00 . A A .  90 GLU H    1 1 
       15 207675 1 1  94 GLU HA   H  12.177   5.815   4.675 1.00 . A A .  90 GLU HA   1 1 
       15 207676 1 1  94 GLU HB2  H   9.726   5.838   4.099 1.00 . A A .  90 GLU HB2  1 1 
       15 207677 1 1  94 GLU HB3  H  10.046   7.256   3.099 1.00 . A A .  90 GLU HB3  1 1 
       15 207678 1 1  94 GLU HG2  H  11.756   5.944   1.847 1.00 . A A .  90 GLU HG2  1 1 
       15 207679 1 1  94 GLU HG3  H  11.332   4.529   2.798 1.00 . A A .  90 GLU HG3  1 1 
       15 207680 1 1  94 GLU N    N  11.164   7.347   5.642 1.00 . A A .  90 GLU N    1 1 
       15 207681 1 1  94 GLU O    O  13.571   7.141   3.032 1.00 . A A .  90 GLU O    1 1 
       15 207682 1 1  94 GLU OE1  O   8.730   5.635   1.542 1.00 . A A .  90 GLU OE1  1 1 
       15 207683 1 1  94 GLU OE2  O  10.092   4.358   0.475 1.00 . A A .  90 GLU OE2  1 1 
       15 207684 1 1  95 ASN C    C  13.725  11.042   3.689 1.00 . A A .  91 ASN C    1 1 
       15 207685 1 1  95 ASN CA   C  13.191   9.868   2.861 1.00 . A A .  91 ASN CA   1 1 
       15 207686 1 1  95 ASN CB   C  12.362  10.419   1.699 1.00 . A A .  91 ASN CB   1 1 
       15 207687 1 1  95 ASN CG   C  12.090   9.314   0.682 1.00 . A A .  91 ASN CG   1 1 
       15 207688 1 1  95 ASN H    H  11.626   9.284   4.180 1.00 . A A .  91 ASN H    1 1 
       15 207689 1 1  95 ASN HA   H  14.034   9.334   2.448 1.00 . A A .  91 ASN HA   1 1 
       15 207690 1 1  95 ASN HB2  H  11.424  10.797   2.078 1.00 . A A .  91 ASN HB2  1 1 
       15 207691 1 1  95 ASN HB3  H  12.905  11.219   1.220 1.00 . A A .  91 ASN HB3  1 1 
       15 207692 1 1  95 ASN HD21 H  10.357  10.084   0.092 1.00 . A A .  91 ASN HD21 1 1 
       15 207693 1 1  95 ASN HD22 H  10.816   8.646  -0.685 1.00 . A A .  91 ASN HD22 1 1 
       15 207694 1 1  95 ASN N    N  12.368   8.937   3.644 1.00 . A A .  91 ASN N    1 1 
       15 207695 1 1  95 ASN ND2  N  10.996   9.351  -0.029 1.00 . A A .  91 ASN ND2  1 1 
       15 207696 1 1  95 ASN O    O  14.164  12.041   3.119 1.00 . A A .  91 ASN O    1 1 
       15 207697 1 1  95 ASN OD1  O  12.894   8.395   0.533 1.00 . A A .  91 ASN OD1  1 1 
       15 207698 1 1  96 LEU C    C  14.789  11.470   7.160 1.00 . A A .  92 LEU C    1 1 
       15 207699 1 1  96 LEU CA   C  14.174  12.011   5.875 1.00 . A A .  92 LEU CA   1 1 
       15 207700 1 1  96 LEU CB   C  13.001  12.931   6.236 1.00 . A A .  92 LEU CB   1 1 
       15 207701 1 1  96 LEU CD1  C  11.400  14.650   5.390 1.00 . A A .  92 LEU CD1  1 1 
       15 207702 1 1  96 LEU CD2  C  13.845  14.938   4.996 1.00 . A A .  92 LEU CD2  1 1 
       15 207703 1 1  96 LEU CG   C  12.710  13.915   5.099 1.00 . A A .  92 LEU CG   1 1 
       15 207704 1 1  96 LEU H    H  13.461  10.067   5.418 1.00 . A A .  92 LEU H    1 1 
       15 207705 1 1  96 LEU HA   H  14.921  12.584   5.348 1.00 . A A .  92 LEU HA   1 1 
       15 207706 1 1  96 LEU HB2  H  12.122  12.330   6.419 1.00 . A A .  92 LEU HB2  1 1 
       15 207707 1 1  96 LEU HB3  H  13.246  13.483   7.131 1.00 . A A .  92 LEU HB3  1 1 
       15 207708 1 1  96 LEU HD11 H  10.590  13.937   5.433 1.00 . A A .  92 LEU HD11 1 1 
       15 207709 1 1  96 LEU HD12 H  11.207  15.366   4.605 1.00 . A A .  92 LEU HD12 1 1 
       15 207710 1 1  96 LEU HD13 H  11.478  15.164   6.336 1.00 . A A .  92 LEU HD13 1 1 
       15 207711 1 1  96 LEU HD21 H  14.198  15.184   5.987 1.00 . A A .  92 LEU HD21 1 1 
       15 207712 1 1  96 LEU HD22 H  13.481  15.833   4.511 1.00 . A A .  92 LEU HD22 1 1 
       15 207713 1 1  96 LEU HD23 H  14.656  14.520   4.419 1.00 . A A .  92 LEU HD23 1 1 
       15 207714 1 1  96 LEU HG   H  12.617  13.377   4.168 1.00 . A A .  92 LEU HG   1 1 
       15 207715 1 1  96 LEU N    N  13.729  10.918   5.014 1.00 . A A .  92 LEU N    1 1 
       15 207716 1 1  96 LEU O    O  14.375  10.431   7.672 1.00 . A A .  92 LEU O    1 1 
       15 207717 1 1  97 ILE C    C  16.380  13.017   9.885 1.00 . A A .  93 ILE C    1 1 
       15 207718 1 1  97 ILE CA   C  16.411  11.818   8.941 1.00 . A A .  93 ILE CA   1 1 
       15 207719 1 1  97 ILE CB   C  17.862  11.391   8.693 1.00 . A A .  93 ILE CB   1 1 
       15 207720 1 1  97 ILE CD1  C  19.345  10.044   7.196 1.00 . A A .  93 ILE CD1  1 1 
       15 207721 1 1  97 ILE CG1  C  17.907  10.241   7.681 1.00 . A A .  93 ILE CG1  1 1 
       15 207722 1 1  97 ILE CG2  C  18.493  10.922  10.006 1.00 . A A .  93 ILE CG2  1 1 
       15 207723 1 1  97 ILE H    H  16.078  12.998   7.217 1.00 . A A .  93 ILE H    1 1 
       15 207724 1 1  97 ILE HA   H  15.871  10.997   9.392 1.00 . A A .  93 ILE HA   1 1 
       15 207725 1 1  97 ILE HB   H  18.422  12.232   8.309 1.00 . A A .  93 ILE HB   1 1 
       15 207726 1 1  97 ILE HD11 H  19.707  10.965   6.763 1.00 . A A .  93 ILE HD11 1 1 
       15 207727 1 1  97 ILE HD12 H  19.368   9.263   6.450 1.00 . A A .  93 ILE HD12 1 1 
       15 207728 1 1  97 ILE HD13 H  19.972   9.766   8.029 1.00 . A A .  93 ILE HD13 1 1 
       15 207729 1 1  97 ILE HG12 H  17.559   9.334   8.154 1.00 . A A .  93 ILE HG12 1 1 
       15 207730 1 1  97 ILE HG13 H  17.275  10.472   6.837 1.00 . A A .  93 ILE HG13 1 1 
       15 207731 1 1  97 ILE HG21 H  18.365  11.686  10.761 1.00 . A A .  93 ILE HG21 1 1 
       15 207732 1 1  97 ILE HG22 H  19.546  10.739   9.855 1.00 . A A .  93 ILE HG22 1 1 
       15 207733 1 1  97 ILE HG23 H  18.012  10.012  10.331 1.00 . A A .  93 ILE HG23 1 1 
       15 207734 1 1  97 ILE N    N  15.775  12.191   7.683 1.00 . A A .  93 ILE N    1 1 
       15 207735 1 1  97 ILE O    O  17.021  14.030   9.621 1.00 . A A .  93 ILE O    1 1 
       15 207736 1 1  98 VAL C    C  16.089  13.632  13.271 1.00 . A A .  94 VAL C    1 1 
       15 207737 1 1  98 VAL CA   C  15.500  14.021  11.919 1.00 . A A .  94 VAL CA   1 1 
       15 207738 1 1  98 VAL CB   C  14.023  14.406  12.082 1.00 . A A .  94 VAL CB   1 1 
       15 207739 1 1  98 VAL CG1  C  13.901  15.627  12.997 1.00 . A A .  94 VAL CG1  1 1 
       15 207740 1 1  98 VAL CG2  C  13.427  14.752  10.713 1.00 . A A .  94 VAL CG2  1 1 
       15 207741 1 1  98 VAL H    H  15.153  12.071  11.156 1.00 . A A .  94 VAL H    1 1 
       15 207742 1 1  98 VAL HA   H  16.041  14.878  11.542 1.00 . A A .  94 VAL HA   1 1 
       15 207743 1 1  98 VAL HB   H  13.481  13.577  12.513 1.00 . A A .  94 VAL HB   1 1 
       15 207744 1 1  98 VAL HG11 H  14.442  16.456  12.564 1.00 . A A .  94 VAL HG11 1 1 
       15 207745 1 1  98 VAL HG12 H  14.314  15.395  13.966 1.00 . A A .  94 VAL HG12 1 1 
       15 207746 1 1  98 VAL HG13 H  12.859  15.894  13.104 1.00 . A A .  94 VAL HG13 1 1 
       15 207747 1 1  98 VAL HG21 H  13.490  13.890  10.065 1.00 . A A .  94 VAL HG21 1 1 
       15 207748 1 1  98 VAL HG22 H  13.977  15.572  10.277 1.00 . A A .  94 VAL HG22 1 1 
       15 207749 1 1  98 VAL HG23 H  12.391  15.035  10.834 1.00 . A A .  94 VAL HG23 1 1 
       15 207750 1 1  98 VAL N    N  15.629  12.910  10.978 1.00 . A A .  94 VAL N    1 1 
       15 207751 1 1  98 VAL O    O  15.748  12.591  13.830 1.00 . A A .  94 VAL O    1 1 
       15 207752 1 1  99 VAL C    C  17.344  15.348  16.056 1.00 . A A .  95 VAL C    1 1 
       15 207753 1 1  99 VAL CA   C  17.624  14.218  15.071 1.00 . A A .  95 VAL CA   1 1 
       15 207754 1 1  99 VAL CB   C  19.138  14.083  14.859 1.00 . A A .  95 VAL CB   1 1 
       15 207755 1 1  99 VAL CG1  C  19.813  13.692  16.176 1.00 . A A .  95 VAL CG1  1 1 
       15 207756 1 1  99 VAL CG2  C  19.430  13.004  13.812 1.00 . A A .  95 VAL CG2  1 1 
       15 207757 1 1  99 VAL H    H  17.155  15.319  13.321 1.00 . A A .  95 VAL H    1 1 
       15 207758 1 1  99 VAL HA   H  17.247  13.292  15.485 1.00 . A A .  95 VAL HA   1 1 
       15 207759 1 1  99 VAL HB   H  19.536  15.031  14.522 1.00 . A A .  95 VAL HB   1 1 
       15 207760 1 1  99 VAL HG11 H  19.516  12.691  16.450 1.00 . A A .  95 VAL HG11 1 1 
       15 207761 1 1  99 VAL HG12 H  19.515  14.382  16.952 1.00 . A A .  95 VAL HG12 1 1 
       15 207762 1 1  99 VAL HG13 H  20.886  13.728  16.055 1.00 . A A .  95 VAL HG13 1 1 
       15 207763 1 1  99 VAL HG21 H  19.096  12.046  14.180 1.00 . A A .  95 VAL HG21 1 1 
       15 207764 1 1  99 VAL HG22 H  20.492  12.968  13.620 1.00 . A A .  95 VAL HG22 1 1 
       15 207765 1 1  99 VAL HG23 H  18.907  13.242  12.896 1.00 . A A .  95 VAL HG23 1 1 
       15 207766 1 1  99 VAL N    N  16.958  14.486  13.797 1.00 . A A .  95 VAL N    1 1 
       15 207767 1 1  99 VAL O    O  17.420  16.523  15.702 1.00 . A A .  95 VAL O    1 1 
       15 207768 1 1 100 ILE C    C  17.820  15.833  19.434 1.00 . A A .  96 ILE C    1 1 
       15 207769 1 1 100 ILE CA   C  16.763  15.970  18.341 1.00 . A A .  96 ILE CA   1 1 
       15 207770 1 1 100 ILE CB   C  15.374  15.748  18.949 1.00 . A A .  96 ILE CB   1 1 
       15 207771 1 1 100 ILE CD1  C  12.976  15.292  18.430 1.00 . A A .  96 ILE CD1  1 1 
       15 207772 1 1 100 ILE CG1  C  14.304  15.786  17.854 1.00 . A A .  96 ILE CG1  1 1 
       15 207773 1 1 100 ILE CG2  C  15.075  16.844  19.975 1.00 . A A .  96 ILE CG2  1 1 
       15 207774 1 1 100 ILE H    H  16.947  14.032  17.508 1.00 . A A .  96 ILE H    1 1 
       15 207775 1 1 100 ILE HA   H  16.812  16.965  17.920 1.00 . A A .  96 ILE HA   1 1 
       15 207776 1 1 100 ILE HB   H  15.350  14.785  19.441 1.00 . A A .  96 ILE HB   1 1 
       15 207777 1 1 100 ILE HD11 H  13.064  14.249  18.698 1.00 . A A .  96 ILE HD11 1 1 
       15 207778 1 1 100 ILE HD12 H  12.198  15.408  17.691 1.00 . A A .  96 ILE HD12 1 1 
       15 207779 1 1 100 ILE HD13 H  12.727  15.869  19.310 1.00 . A A .  96 ILE HD13 1 1 
       15 207780 1 1 100 ILE HG12 H  14.190  16.799  17.498 1.00 . A A .  96 ILE HG12 1 1 
       15 207781 1 1 100 ILE HG13 H  14.598  15.145  17.037 1.00 . A A .  96 ILE HG13 1 1 
       15 207782 1 1 100 ILE HG21 H  15.874  16.886  20.700 1.00 . A A .  96 ILE HG21 1 1 
       15 207783 1 1 100 ILE HG22 H  14.144  16.623  20.477 1.00 . A A .  96 ILE HG22 1 1 
       15 207784 1 1 100 ILE HG23 H  14.994  17.795  19.470 1.00 . A A .  96 ILE HG23 1 1 
       15 207785 1 1 100 ILE N    N  17.019  14.984  17.293 1.00 . A A .  96 ILE N    1 1 
       15 207786 1 1 100 ILE O    O  18.036  14.740  19.957 1.00 . A A .  96 ILE O    1 1 
       15 207787 1 1 101 THR C    C  19.022  17.426  22.146 1.00 . A A .  97 THR C    1 1 
       15 207788 1 1 101 THR CA   C  19.518  16.923  20.793 1.00 . A A .  97 THR CA   1 1 
       15 207789 1 1 101 THR CB   C  20.685  17.795  20.323 1.00 . A A .  97 THR CB   1 1 
       15 207790 1 1 101 THR CG2  C  21.226  17.259  18.997 1.00 . A A .  97 THR CG2  1 1 
       15 207791 1 1 101 THR H    H  18.201  17.796  19.375 1.00 . A A .  97 THR H    1 1 
       15 207792 1 1 101 THR HA   H  19.872  15.908  20.906 1.00 . A A .  97 THR HA   1 1 
       15 207793 1 1 101 THR HB   H  21.470  17.773  21.064 1.00 . A A .  97 THR HB   1 1 
       15 207794 1 1 101 THR HG1  H  20.923  19.720  20.468 1.00 . A A .  97 THR HG1  1 1 
       15 207795 1 1 101 THR HG21 H  22.243  17.595  18.861 1.00 . A A .  97 THR HG21 1 1 
       15 207796 1 1 101 THR HG22 H  20.615  17.623  18.185 1.00 . A A .  97 THR HG22 1 1 
       15 207797 1 1 101 THR HG23 H  21.201  16.179  19.008 1.00 . A A .  97 THR HG23 1 1 
       15 207798 1 1 101 THR N    N  18.453  16.946  19.793 1.00 . A A .  97 THR N    1 1 
       15 207799 1 1 101 THR O    O  18.032  18.149  22.231 1.00 . A A .  97 THR O    1 1 
       15 207800 1 1 101 THR OG1  O  20.234  19.129  20.151 1.00 . A A .  97 THR OG1  1 1 
       15 207801 1 1 102 GLU C    C  19.209  19.013  24.658 1.00 . A A .  98 GLU C    1 1 
       15 207802 1 1 102 GLU CA   C  19.367  17.493  24.552 1.00 . A A .  98 GLU CA   1 1 
       15 207803 1 1 102 GLU CB   C  20.420  17.024  25.559 1.00 . A A .  98 GLU CB   1 1 
       15 207804 1 1 102 GLU CD   C  21.325  15.029  26.768 1.00 . A A .  98 GLU CD   1 1 
       15 207805 1 1 102 GLU CG   C  20.370  15.499  25.676 1.00 . A A .  98 GLU CG   1 1 
       15 207806 1 1 102 GLU H    H  20.528  16.492  23.081 1.00 . A A .  98 GLU H    1 1 
       15 207807 1 1 102 GLU HA   H  18.425  17.033  24.808 1.00 . A A .  98 GLU HA   1 1 
       15 207808 1 1 102 GLU HB2  H  21.400  17.329  25.223 1.00 . A A .  98 GLU HB2  1 1 
       15 207809 1 1 102 GLU HB3  H  20.217  17.462  26.523 1.00 . A A .  98 GLU HB3  1 1 
       15 207810 1 1 102 GLU HG2  H  19.365  15.191  25.921 1.00 . A A .  98 GLU HG2  1 1 
       15 207811 1 1 102 GLU HG3  H  20.661  15.057  24.734 1.00 . A A .  98 GLU HG3  1 1 
       15 207812 1 1 102 GLU N    N  19.742  17.066  23.205 1.00 . A A .  98 GLU N    1 1 
       15 207813 1 1 102 GLU O    O  18.472  19.500  25.515 1.00 . A A .  98 GLU O    1 1 
       15 207814 1 1 102 GLU OE1  O  22.475  14.770  26.454 1.00 . A A .  98 GLU OE1  1 1 
       15 207815 1 1 102 GLU OE2  O  20.891  14.933  27.905 1.00 . A A .  98 GLU OE2  1 1 
       15 207816 1 1 103 GLU C    C  18.550  21.804  23.245 1.00 . A A .  99 GLU C    1 1 
       15 207817 1 1 103 GLU CA   C  19.835  21.227  23.854 1.00 . A A .  99 GLU CA   1 1 
       15 207818 1 1 103 GLU CB   C  21.039  21.813  23.113 1.00 . A A .  99 GLU CB   1 1 
       15 207819 1 1 103 GLU CD   C  23.572  21.991  23.147 1.00 . A A .  99 GLU CD   1 1 
       15 207820 1 1 103 GLU CG   C  22.334  21.365  23.800 1.00 . A A .  99 GLU CG   1 1 
       15 207821 1 1 103 GLU H    H  20.447  19.332  23.115 1.00 . A A .  99 GLU H    1 1 
       15 207822 1 1 103 GLU HA   H  19.892  21.532  24.886 1.00 . A A .  99 GLU HA   1 1 
       15 207823 1 1 103 GLU HB2  H  21.035  21.467  22.090 1.00 . A A .  99 GLU HB2  1 1 
       15 207824 1 1 103 GLU HB3  H  20.982  22.891  23.130 1.00 . A A .  99 GLU HB3  1 1 
       15 207825 1 1 103 GLU HG2  H  22.302  21.656  24.839 1.00 . A A .  99 GLU HG2  1 1 
       15 207826 1 1 103 GLU HG3  H  22.410  20.287  23.740 1.00 . A A .  99 GLU HG3  1 1 
       15 207827 1 1 103 GLU N    N  19.893  19.765  23.798 1.00 . A A .  99 GLU N    1 1 
       15 207828 1 1 103 GLU O    O  18.483  23.004  22.983 1.00 . A A .  99 GLU O    1 1 
       15 207829 1 1 103 GLU OE1  O  23.449  22.594  22.090 1.00 . A A .  99 GLU OE1  1 1 
       15 207830 1 1 103 GLU OE2  O  24.638  21.855  23.722 1.00 . A A .  99 GLU OE2  1 1 
       15 207831 1 1 104 ASN C    C  16.512  22.045  21.035 1.00 . A A . 100 ASN C    1 1 
       15 207832 1 1 104 ASN CA   C  16.283  21.431  22.417 1.00 . A A . 100 ASN CA   1 1 
       15 207833 1 1 104 ASN CB   C  15.603  22.447  23.342 1.00 . A A . 100 ASN CB   1 1 
       15 207834 1 1 104 ASN CG   C  15.282  21.804  24.691 1.00 . A A . 100 ASN CG   1 1 
       15 207835 1 1 104 ASN H    H  17.656  20.012  23.171 1.00 . A A . 100 ASN H    1 1 
       15 207836 1 1 104 ASN HA   H  15.627  20.580  22.306 1.00 . A A . 100 ASN HA   1 1 
       15 207837 1 1 104 ASN HB2  H  16.259  23.291  23.495 1.00 . A A . 100 ASN HB2  1 1 
       15 207838 1 1 104 ASN HB3  H  14.687  22.788  22.884 1.00 . A A . 100 ASN HB3  1 1 
       15 207839 1 1 104 ASN HD21 H  13.822  23.082  25.137 1.00 . A A . 100 ASN HD21 1 1 
       15 207840 1 1 104 ASN HD22 H  14.125  21.886  26.302 1.00 . A A . 100 ASN HD22 1 1 
       15 207841 1 1 104 ASN N    N  17.541  20.967  22.999 1.00 . A A . 100 ASN N    1 1 
       15 207842 1 1 104 ASN ND2  N  14.331  22.300  25.437 1.00 . A A . 100 ASN ND2  1 1 
       15 207843 1 1 104 ASN O    O  15.853  23.014  20.655 1.00 . A A . 100 ASN O    1 1 
       15 207844 1 1 104 ASN OD1  O  15.909  20.817  25.076 1.00 . A A . 100 ASN OD1  1 1 
       15 207845 1 1 105 GLU C    C  17.312  20.789  17.946 1.00 . A A . 101 GLU C    1 1 
       15 207846 1 1 105 GLU CA   C  17.708  21.897  18.914 1.00 . A A . 101 GLU CA   1 1 
       15 207847 1 1 105 GLU CB   C  19.194  22.219  18.742 1.00 . A A . 101 GLU CB   1 1 
       15 207848 1 1 105 GLU CD   C  20.912  23.128  17.105 1.00 . A A . 101 GLU CD   1 1 
       15 207849 1 1 105 GLU CG   C  19.425  22.872  17.374 1.00 . A A . 101 GLU CG   1 1 
       15 207850 1 1 105 GLU H    H  17.966  20.724  20.656 1.00 . A A . 101 GLU H    1 1 
       15 207851 1 1 105 GLU HA   H  17.126  22.781  18.697 1.00 . A A . 101 GLU HA   1 1 
       15 207852 1 1 105 GLU HB2  H  19.508  22.897  19.522 1.00 . A A . 101 GLU HB2  1 1 
       15 207853 1 1 105 GLU HB3  H  19.769  21.308  18.801 1.00 . A A . 101 GLU HB3  1 1 
       15 207854 1 1 105 GLU HG2  H  19.036  22.225  16.603 1.00 . A A . 101 GLU HG2  1 1 
       15 207855 1 1 105 GLU HG3  H  18.894  23.814  17.340 1.00 . A A . 101 GLU HG3  1 1 
       15 207856 1 1 105 GLU N    N  17.443  21.463  20.281 1.00 . A A . 101 GLU N    1 1 
       15 207857 1 1 105 GLU O    O  17.500  19.608  18.239 1.00 . A A . 101 GLU O    1 1 
       15 207858 1 1 105 GLU OE1  O  21.740  22.794  17.941 1.00 . A A . 101 GLU OE1  1 1 
       15 207859 1 1 105 GLU OE2  O  21.208  23.661  16.047 1.00 . A A . 101 GLU OE2  1 1 
       15 207860 1 1 106 VAL C    C  17.137  20.318  14.536 1.00 . A A . 102 VAL C    1 1 
       15 207861 1 1 106 VAL CA   C  16.304  20.208  15.807 1.00 . A A . 102 VAL CA   1 1 
       15 207862 1 1 106 VAL CB   C  14.825  20.463  15.480 1.00 . A A . 102 VAL CB   1 1 
       15 207863 1 1 106 VAL CG1  C  14.312  19.385  14.522 1.00 . A A . 102 VAL CG1  1 1 
       15 207864 1 1 106 VAL CG2  C  13.990  20.424  16.765 1.00 . A A . 102 VAL CG2  1 1 
       15 207865 1 1 106 VAL H    H  16.703  22.129  16.597 1.00 . A A . 102 VAL H    1 1 
       15 207866 1 1 106 VAL HA   H  16.403  19.208  16.206 1.00 . A A . 102 VAL HA   1 1 
       15 207867 1 1 106 VAL HB   H  14.724  21.433  15.015 1.00 . A A . 102 VAL HB   1 1 
       15 207868 1 1 106 VAL HG11 H  13.233  19.430  14.476 1.00 . A A . 102 VAL HG11 1 1 
       15 207869 1 1 106 VAL HG12 H  14.617  18.413  14.879 1.00 . A A . 102 VAL HG12 1 1 
       15 207870 1 1 106 VAL HG13 H  14.723  19.554  13.538 1.00 . A A . 102 VAL HG13 1 1 
       15 207871 1 1 106 VAL HG21 H  14.192  19.506  17.298 1.00 . A A . 102 VAL HG21 1 1 
       15 207872 1 1 106 VAL HG22 H  12.941  20.471  16.513 1.00 . A A . 102 VAL HG22 1 1 
       15 207873 1 1 106 VAL HG23 H  14.250  21.266  17.389 1.00 . A A . 102 VAL HG23 1 1 
       15 207874 1 1 106 VAL N    N  16.772  21.175  16.796 1.00 . A A . 102 VAL N    1 1 
       15 207875 1 1 106 VAL O    O  17.283  21.402  13.966 1.00 . A A . 102 VAL O    1 1 
       15 207876 1 1 107 LEU C    C  17.743  18.227  11.870 1.00 . A A . 103 LEU C    1 1 
       15 207877 1 1 107 LEU CA   C  18.462  19.116  12.877 1.00 . A A . 103 LEU CA   1 1 
       15 207878 1 1 107 LEU CB   C  19.851  18.538  13.154 1.00 . A A . 103 LEU CB   1 1 
       15 207879 1 1 107 LEU CD1  C  21.739  18.662  14.783 1.00 . A A . 103 LEU CD1  1 1 
       15 207880 1 1 107 LEU CD2  C  21.207  20.623  13.338 1.00 . A A . 103 LEU CD2  1 1 
       15 207881 1 1 107 LEU CG   C  20.610  19.450  14.118 1.00 . A A . 103 LEU CG   1 1 
       15 207882 1 1 107 LEU H    H  17.592  18.376  14.661 1.00 . A A . 103 LEU H    1 1 
       15 207883 1 1 107 LEU HA   H  18.569  20.108  12.463 1.00 . A A . 103 LEU HA   1 1 
       15 207884 1 1 107 LEU HB2  H  19.749  17.555  13.593 1.00 . A A . 103 LEU HB2  1 1 
       15 207885 1 1 107 LEU HB3  H  20.400  18.463  12.227 1.00 . A A . 103 LEU HB3  1 1 
       15 207886 1 1 107 LEU HD11 H  21.319  17.934  15.462 1.00 . A A . 103 LEU HD11 1 1 
       15 207887 1 1 107 LEU HD12 H  22.376  19.340  15.333 1.00 . A A . 103 LEU HD12 1 1 
       15 207888 1 1 107 LEU HD13 H  22.319  18.156  14.027 1.00 . A A . 103 LEU HD13 1 1 
       15 207889 1 1 107 LEU HD21 H  22.000  20.265  12.700 1.00 . A A . 103 LEU HD21 1 1 
       15 207890 1 1 107 LEU HD22 H  21.602  21.352  14.031 1.00 . A A . 103 LEU HD22 1 1 
       15 207891 1 1 107 LEU HD23 H  20.437  21.081  12.734 1.00 . A A . 103 LEU HD23 1 1 
       15 207892 1 1 107 LEU HG   H  19.933  19.822  14.873 1.00 . A A . 103 LEU HG   1 1 
       15 207893 1 1 107 LEU N    N  17.695  19.186  14.117 1.00 . A A . 103 LEU N    1 1 
       15 207894 1 1 107 LEU O    O  17.345  17.111  12.198 1.00 . A A . 103 LEU O    1 1 
       15 207895 1 1 108 ILE C    C  17.858  17.702   8.428 1.00 . A A . 104 ILE C    1 1 
       15 207896 1 1 108 ILE CA   C  16.907  17.951   9.598 1.00 . A A . 104 ILE CA   1 1 
       15 207897 1 1 108 ILE CB   C  15.665  18.708   9.109 1.00 . A A . 104 ILE CB   1 1 
       15 207898 1 1 108 ILE CD1  C  13.656  20.003   9.876 1.00 . A A . 104 ILE CD1  1 1 
       15 207899 1 1 108 ILE CG1  C  14.732  18.996  10.292 1.00 . A A . 104 ILE CG1  1 1 
       15 207900 1 1 108 ILE CG2  C  14.912  17.858   8.081 1.00 . A A . 104 ILE CG2  1 1 
       15 207901 1 1 108 ILE H    H  17.924  19.611  10.437 1.00 . A A . 104 ILE H    1 1 
       15 207902 1 1 108 ILE HA   H  16.596  16.995   9.996 1.00 . A A . 104 ILE HA   1 1 
       15 207903 1 1 108 ILE HB   H  15.968  19.639   8.653 1.00 . A A . 104 ILE HB   1 1 
       15 207904 1 1 108 ILE HD11 H  13.387  19.842   8.843 1.00 . A A . 104 ILE HD11 1 1 
       15 207905 1 1 108 ILE HD12 H  14.036  21.006   9.996 1.00 . A A . 104 ILE HD12 1 1 
       15 207906 1 1 108 ILE HD13 H  12.783  19.874  10.498 1.00 . A A . 104 ILE HD13 1 1 
       15 207907 1 1 108 ILE HG12 H  14.261  18.078  10.609 1.00 . A A . 104 ILE HG12 1 1 
       15 207908 1 1 108 ILE HG13 H  15.301  19.408  11.114 1.00 . A A . 104 ILE HG13 1 1 
       15 207909 1 1 108 ILE HG21 H  14.549  16.958   8.555 1.00 . A A . 104 ILE HG21 1 1 
       15 207910 1 1 108 ILE HG22 H  15.579  17.595   7.273 1.00 . A A . 104 ILE HG22 1 1 
       15 207911 1 1 108 ILE HG23 H  14.077  18.421   7.690 1.00 . A A . 104 ILE HG23 1 1 
       15 207912 1 1 108 ILE N    N  17.585  18.716  10.643 1.00 . A A . 104 ILE N    1 1 
       15 207913 1 1 108 ILE O    O  18.320  18.648   7.784 1.00 . A A . 104 ILE O    1 1 
       15 207914 1 1 109 PHE C    C  18.157  15.176   6.064 1.00 . A A . 105 PHE C    1 1 
       15 207915 1 1 109 PHE CA   C  18.968  16.011   7.051 1.00 . A A . 105 PHE CA   1 1 
       15 207916 1 1 109 PHE CB   C  20.120  15.136   7.554 1.00 . A A . 105 PHE CB   1 1 
       15 207917 1 1 109 PHE CD1  C  22.127  16.510   8.225 1.00 . A A . 105 PHE CD1  1 1 
       15 207918 1 1 109 PHE CD2  C  20.718  15.576   9.963 1.00 . A A . 105 PHE CD2  1 1 
       15 207919 1 1 109 PHE CE1  C  22.966  17.061   9.202 1.00 . A A . 105 PHE CE1  1 1 
       15 207920 1 1 109 PHE CE2  C  21.552  16.132  10.939 1.00 . A A . 105 PHE CE2  1 1 
       15 207921 1 1 109 PHE CG   C  21.003  15.767   8.606 1.00 . A A . 105 PHE CG   1 1 
       15 207922 1 1 109 PHE CZ   C  22.678  16.873  10.560 1.00 . A A . 105 PHE CZ   1 1 
       15 207923 1 1 109 PHE H    H  17.712  15.733   8.724 1.00 . A A . 105 PHE H    1 1 
       15 207924 1 1 109 PHE HA   H  19.367  16.882   6.553 1.00 . A A . 105 PHE HA   1 1 
       15 207925 1 1 109 PHE HB2  H  19.703  14.233   7.971 1.00 . A A . 105 PHE HB2  1 1 
       15 207926 1 1 109 PHE HB3  H  20.730  14.862   6.705 1.00 . A A . 105 PHE HB3  1 1 
       15 207927 1 1 109 PHE HD1  H  22.348  16.657   7.178 1.00 . A A . 105 PHE HD1  1 1 
       15 207928 1 1 109 PHE HD2  H  19.848  15.005  10.257 1.00 . A A . 105 PHE HD2  1 1 
       15 207929 1 1 109 PHE HE1  H  23.832  17.633   8.908 1.00 . A A . 105 PHE HE1  1 1 
       15 207930 1 1 109 PHE HE2  H  21.330  15.987  11.986 1.00 . A A . 105 PHE HE2  1 1 
       15 207931 1 1 109 PHE HZ   H  23.329  17.291  11.312 1.00 . A A . 105 PHE HZ   1 1 
       15 207932 1 1 109 PHE N    N  18.115  16.423   8.160 1.00 . A A . 105 PHE N    1 1 
       15 207933 1 1 109 PHE O    O  17.086  14.677   6.403 1.00 . A A . 105 PHE O    1 1 
       15 207934 1 1 110 ASN C    C  18.794  12.766   3.848 1.00 . A A . 106 ASN C    1 1 
       15 207935 1 1 110 ASN CA   C  18.051  14.103   3.886 1.00 . A A . 106 ASN CA   1 1 
       15 207936 1 1 110 ASN CB   C  18.037  14.754   2.495 1.00 . A A . 106 ASN CB   1 1 
       15 207937 1 1 110 ASN CG   C  19.454  14.946   1.963 1.00 . A A . 106 ASN CG   1 1 
       15 207938 1 1 110 ASN H    H  19.501  15.474   4.610 1.00 . A A . 106 ASN H    1 1 
       15 207939 1 1 110 ASN HA   H  17.031  13.918   4.189 1.00 . A A . 106 ASN HA   1 1 
       15 207940 1 1 110 ASN HB2  H  17.486  14.122   1.816 1.00 . A A . 106 ASN HB2  1 1 
       15 207941 1 1 110 ASN HB3  H  17.549  15.715   2.560 1.00 . A A . 106 ASN HB3  1 1 
       15 207942 1 1 110 ASN HD21 H  18.869  15.192   0.082 1.00 . A A . 106 ASN HD21 1 1 
       15 207943 1 1 110 ASN HD22 H  20.545  15.282   0.339 1.00 . A A . 106 ASN HD22 1 1 
       15 207944 1 1 110 ASN N    N  18.682  14.998   4.854 1.00 . A A . 106 ASN N    1 1 
       15 207945 1 1 110 ASN ND2  N  19.638  15.157   0.689 1.00 . A A . 106 ASN ND2  1 1 
       15 207946 1 1 110 ASN O    O  19.642  12.499   4.698 1.00 . A A . 106 ASN O    1 1 
       15 207947 1 1 110 ASN OD1  O  20.419  14.902   2.727 1.00 . A A . 106 ASN OD1  1 1 
       15 207948 1 1 111 GLN C    C  20.636  10.783   2.554 1.00 . A A . 107 GLN C    1 1 
       15 207949 1 1 111 GLN CA   C  19.119  10.630   2.726 1.00 . A A . 107 GLN CA   1 1 
       15 207950 1 1 111 GLN CB   C  18.541   9.901   1.512 1.00 . A A . 107 GLN CB   1 1 
       15 207951 1 1 111 GLN CD   C  18.395   7.676   0.333 1.00 . A A . 107 GLN CD   1 1 
       15 207952 1 1 111 GLN CG   C  19.019   8.444   1.500 1.00 . A A . 107 GLN CG   1 1 
       15 207953 1 1 111 GLN H    H  17.746  12.176   2.250 1.00 . A A . 107 GLN H    1 1 
       15 207954 1 1 111 GLN HA   H  18.929  10.037   3.607 1.00 . A A . 107 GLN HA   1 1 
       15 207955 1 1 111 GLN HB2  H  17.461   9.925   1.562 1.00 . A A . 107 GLN HB2  1 1 
       15 207956 1 1 111 GLN HB3  H  18.869  10.390   0.608 1.00 . A A . 107 GLN HB3  1 1 
       15 207957 1 1 111 GLN HE21 H  19.509   6.058   0.624 1.00 . A A . 107 GLN HE21 1 1 
       15 207958 1 1 111 GLN HE22 H  18.414   5.963  -0.669 1.00 . A A . 107 GLN HE22 1 1 
       15 207959 1 1 111 GLN HG2  H  20.095   8.423   1.403 1.00 . A A . 107 GLN HG2  1 1 
       15 207960 1 1 111 GLN HG3  H  18.737   7.969   2.428 1.00 . A A . 107 GLN HG3  1 1 
       15 207961 1 1 111 GLN N    N  18.455  11.925   2.877 1.00 . A A . 107 GLN N    1 1 
       15 207962 1 1 111 GLN NE2  N  18.807   6.465   0.075 1.00 . A A . 107 GLN NE2  1 1 
       15 207963 1 1 111 GLN O    O  21.400   9.904   2.949 1.00 . A A . 107 GLN O    1 1 
       15 207964 1 1 111 GLN OE1  O  17.510   8.182  -0.360 1.00 . A A . 107 GLN OE1  1 1 
       15 207965 1 1 112 ASN C    C  23.266  12.683   2.877 1.00 . A A . 108 ASN C    1 1 
       15 207966 1 1 112 ASN CA   C  22.484  12.121   1.680 1.00 . A A . 108 ASN CA   1 1 
       15 207967 1 1 112 ASN CB   C  22.615  13.088   0.502 1.00 . A A . 108 ASN CB   1 1 
       15 207968 1 1 112 ASN CG   C  24.011  12.993  -0.102 1.00 . A A . 108 ASN CG   1 1 
       15 207969 1 1 112 ASN H    H  20.417  12.594   1.738 1.00 . A A . 108 ASN H    1 1 
       15 207970 1 1 112 ASN HA   H  22.928  11.178   1.393 1.00 . A A . 108 ASN HA   1 1 
       15 207971 1 1 112 ASN HB2  H  21.880  12.838  -0.249 1.00 . A A . 108 ASN HB2  1 1 
       15 207972 1 1 112 ASN HB3  H  22.444  14.097   0.848 1.00 . A A . 108 ASN HB3  1 1 
       15 207973 1 1 112 ASN HD21 H  24.152  14.943  -0.450 1.00 . A A . 108 ASN HD21 1 1 
       15 207974 1 1 112 ASN HD22 H  25.502  14.025  -0.915 1.00 . A A . 108 ASN HD22 1 1 
       15 207975 1 1 112 ASN N    N  21.065  11.898   1.966 1.00 . A A . 108 ASN N    1 1 
       15 207976 1 1 112 ASN ND2  N  24.604  14.077  -0.524 1.00 . A A . 108 ASN ND2  1 1 
       15 207977 1 1 112 ASN O    O  24.433  13.046   2.732 1.00 . A A . 108 ASN O    1 1 
       15 207978 1 1 112 ASN OD1  O  24.577  11.903  -0.194 1.00 . A A . 108 ASN OD1  1 1 
       15 207979 1 1 113 LEU C    C  23.780  14.714   5.036 1.00 . A A . 109 LEU C    1 1 
       15 207980 1 1 113 LEU CA   C  23.314  13.271   5.240 1.00 . A A . 109 LEU CA   1 1 
       15 207981 1 1 113 LEU CB   C  24.510  12.377   5.580 1.00 . A A . 109 LEU CB   1 1 
       15 207982 1 1 113 LEU CD1  C  23.877  11.872   7.943 1.00 . A A . 109 LEU CD1  1 1 
       15 207983 1 1 113 LEU CD2  C  26.285  11.983   7.293 1.00 . A A . 109 LEU CD2  1 1 
       15 207984 1 1 113 LEU CG   C  24.897  12.576   7.046 1.00 . A A . 109 LEU CG   1 1 
       15 207985 1 1 113 LEU H    H  21.709  12.466   4.114 1.00 . A A . 109 LEU H    1 1 
       15 207986 1 1 113 LEU HA   H  22.620  13.246   6.068 1.00 . A A . 109 LEU HA   1 1 
       15 207987 1 1 113 LEU HB2  H  24.244  11.343   5.413 1.00 . A A . 109 LEU HB2  1 1 
       15 207988 1 1 113 LEU HB3  H  25.347  12.642   4.951 1.00 . A A . 109 LEU HB3  1 1 
       15 207989 1 1 113 LEU HD11 H  22.999  12.493   8.047 1.00 . A A . 109 LEU HD11 1 1 
       15 207990 1 1 113 LEU HD12 H  24.312  11.698   8.916 1.00 . A A . 109 LEU HD12 1 1 
       15 207991 1 1 113 LEU HD13 H  23.597  10.928   7.498 1.00 . A A . 109 LEU HD13 1 1 
       15 207992 1 1 113 LEU HD21 H  26.308  10.962   6.941 1.00 . A A . 109 LEU HD21 1 1 
       15 207993 1 1 113 LEU HD22 H  26.503  12.003   8.351 1.00 . A A . 109 LEU HD22 1 1 
       15 207994 1 1 113 LEU HD23 H  27.025  12.564   6.761 1.00 . A A . 109 LEU HD23 1 1 
       15 207995 1 1 113 LEU HG   H  24.908  13.631   7.276 1.00 . A A . 109 LEU HG   1 1 
       15 207996 1 1 113 LEU N    N  22.640  12.761   4.051 1.00 . A A . 109 LEU N    1 1 
       15 207997 1 1 113 LEU O    O  24.850  15.107   5.505 1.00 . A A . 109 LEU O    1 1 
       15 207998 1 1 114 GLU C    C  22.374  17.795   4.965 1.00 . A A . 110 GLU C    1 1 
       15 207999 1 1 114 GLU CA   C  23.284  16.913   4.114 1.00 . A A . 110 GLU CA   1 1 
       15 208000 1 1 114 GLU CB   C  23.099  17.266   2.637 1.00 . A A . 110 GLU CB   1 1 
       15 208001 1 1 114 GLU CD   C  25.524  16.764   2.066 1.00 . A A . 110 GLU CD   1 1 
       15 208002 1 1 114 GLU CG   C  24.058  16.427   1.780 1.00 . A A . 110 GLU CG   1 1 
       15 208003 1 1 114 GLU H    H  22.151  15.133   3.952 1.00 . A A . 110 GLU H    1 1 
       15 208004 1 1 114 GLU HA   H  24.310  17.099   4.396 1.00 . A A . 110 GLU HA   1 1 
       15 208005 1 1 114 GLU HB2  H  22.081  17.060   2.343 1.00 . A A . 110 GLU HB2  1 1 
       15 208006 1 1 114 GLU HB3  H  23.313  18.314   2.487 1.00 . A A . 110 GLU HB3  1 1 
       15 208007 1 1 114 GLU HG2  H  23.892  15.381   1.991 1.00 . A A . 110 GLU HG2  1 1 
       15 208008 1 1 114 GLU HG3  H  23.849  16.614   0.738 1.00 . A A . 110 GLU HG3  1 1 
       15 208009 1 1 114 GLU N    N  22.971  15.505   4.336 1.00 . A A . 110 GLU N    1 1 
       15 208010 1 1 114 GLU O    O  21.319  17.356   5.420 1.00 . A A . 110 GLU O    1 1 
       15 208011 1 1 114 GLU OE1  O  25.791  17.739   2.753 1.00 . A A . 110 GLU OE1  1 1 
       15 208012 1 1 114 GLU OE2  O  26.373  16.030   1.584 1.00 . A A . 110 GLU OE2  1 1 
       15 208013 1 1 115 GLU C    C  20.925  20.647   5.183 1.00 . A A . 111 GLU C    1 1 
       15 208014 1 1 115 GLU CA   C  22.016  19.961   6.001 1.00 . A A . 111 GLU CA   1 1 
       15 208015 1 1 115 GLU CB   C  22.945  21.022   6.596 1.00 . A A . 111 GLU CB   1 1 
       15 208016 1 1 115 GLU CD   C  23.030  23.003   8.185 1.00 . A A . 111 GLU CD   1 1 
       15 208017 1 1 115 GLU CG   C  22.177  21.860   7.627 1.00 . A A . 111 GLU CG   1 1 
       15 208018 1 1 115 GLU H    H  23.620  19.348   4.758 1.00 . A A . 111 GLU H    1 1 
       15 208019 1 1 115 GLU HA   H  21.557  19.407   6.807 1.00 . A A . 111 GLU HA   1 1 
       15 208020 1 1 115 GLU HB2  H  23.782  20.536   7.077 1.00 . A A . 111 GLU HB2  1 1 
       15 208021 1 1 115 GLU HB3  H  23.305  21.667   5.810 1.00 . A A . 111 GLU HB3  1 1 
       15 208022 1 1 115 GLU HG2  H  21.299  22.275   7.156 1.00 . A A . 111 GLU HG2  1 1 
       15 208023 1 1 115 GLU HG3  H  21.869  21.217   8.439 1.00 . A A . 111 GLU HG3  1 1 
       15 208024 1 1 115 GLU N    N  22.786  19.042   5.170 1.00 . A A . 111 GLU N    1 1 
       15 208025 1 1 115 GLU O    O  21.207  21.299   4.178 1.00 . A A . 111 GLU O    1 1 
       15 208026 1 1 115 GLU OE1  O  24.152  23.191   7.734 1.00 . A A . 111 GLU OE1  1 1 
       15 208027 1 1 115 GLU OE2  O  22.544  23.683   9.073 1.00 . A A . 111 GLU OE2  1 1 
       15 208028 1 1 116 LEU C    C  17.967  22.238   5.856 1.00 . A A . 112 LEU C    1 1 
       15 208029 1 1 116 LEU CA   C  18.552  21.152   4.962 1.00 . A A . 112 LEU CA   1 1 
       15 208030 1 1 116 LEU CB   C  17.462  20.128   4.635 1.00 . A A . 112 LEU CB   1 1 
       15 208031 1 1 116 LEU CD1  C  16.915  18.184   3.166 1.00 . A A . 112 LEU CD1  1 1 
       15 208032 1 1 116 LEU CD2  C  17.473  20.395   2.152 1.00 . A A . 112 LEU CD2  1 1 
       15 208033 1 1 116 LEU CG   C  17.779  19.437   3.307 1.00 . A A . 112 LEU CG   1 1 
       15 208034 1 1 116 LEU H    H  19.510  19.929   6.404 1.00 . A A . 112 LEU H    1 1 
       15 208035 1 1 116 LEU HA   H  18.891  21.607   4.042 1.00 . A A . 112 LEU HA   1 1 
       15 208036 1 1 116 LEU HB2  H  17.415  19.391   5.422 1.00 . A A . 112 LEU HB2  1 1 
       15 208037 1 1 116 LEU HB3  H  16.508  20.630   4.556 1.00 . A A . 112 LEU HB3  1 1 
       15 208038 1 1 116 LEU HD11 H  15.882  18.435   3.360 1.00 . A A . 112 LEU HD11 1 1 
       15 208039 1 1 116 LEU HD12 H  17.243  17.440   3.878 1.00 . A A . 112 LEU HD12 1 1 
       15 208040 1 1 116 LEU HD13 H  17.010  17.791   2.165 1.00 . A A . 112 LEU HD13 1 1 
       15 208041 1 1 116 LEU HD21 H  16.517  20.869   2.321 1.00 . A A . 112 LEU HD21 1 1 
       15 208042 1 1 116 LEU HD22 H  17.442  19.841   1.225 1.00 . A A . 112 LEU HD22 1 1 
       15 208043 1 1 116 LEU HD23 H  18.244  21.149   2.096 1.00 . A A . 112 LEU HD23 1 1 
       15 208044 1 1 116 LEU HG   H  18.823  19.162   3.284 1.00 . A A . 112 LEU HG   1 1 
       15 208045 1 1 116 LEU N    N  19.677  20.495   5.622 1.00 . A A . 112 LEU N    1 1 
       15 208046 1 1 116 LEU O    O  17.706  23.353   5.404 1.00 . A A . 112 LEU O    1 1 
       15 208047 1 1 117 TYR C    C  17.871  22.748   9.442 1.00 . A A . 113 TYR C    1 1 
       15 208048 1 1 117 TYR CA   C  17.208  22.877   8.073 1.00 . A A . 113 TYR CA   1 1 
       15 208049 1 1 117 TYR CB   C  15.698  22.668   8.213 1.00 . A A . 113 TYR CB   1 1 
       15 208050 1 1 117 TYR CD1  C  14.944  23.651  10.410 1.00 . A A . 113 TYR CD1  1 1 
       15 208051 1 1 117 TYR CD2  C  14.445  24.851   8.363 1.00 . A A . 113 TYR CD2  1 1 
       15 208052 1 1 117 TYR CE1  C  14.308  24.652  11.152 1.00 . A A . 113 TYR CE1  1 1 
       15 208053 1 1 117 TYR CE2  C  13.809  25.852   9.106 1.00 . A A . 113 TYR CE2  1 1 
       15 208054 1 1 117 TYR CG   C  15.014  23.750   9.015 1.00 . A A . 113 TYR CG   1 1 
       15 208055 1 1 117 TYR CZ   C  13.741  25.754  10.500 1.00 . A A . 113 TYR CZ   1 1 
       15 208056 1 1 117 TYR H    H  17.983  21.001   7.433 1.00 . A A . 113 TYR H    1 1 
       15 208057 1 1 117 TYR HA   H  17.384  23.874   7.697 1.00 . A A . 113 TYR HA   1 1 
       15 208058 1 1 117 TYR HB2  H  15.258  22.645   7.228 1.00 . A A . 113 TYR HB2  1 1 
       15 208059 1 1 117 TYR HB3  H  15.523  21.713   8.689 1.00 . A A . 113 TYR HB3  1 1 
       15 208060 1 1 117 TYR HD1  H  15.382  22.801  10.912 1.00 . A A . 113 TYR HD1  1 1 
       15 208061 1 1 117 TYR HD2  H  14.498  24.928   7.287 1.00 . A A . 113 TYR HD2  1 1 
       15 208062 1 1 117 TYR HE1  H  14.254  24.576  12.228 1.00 . A A . 113 TYR HE1  1 1 
       15 208063 1 1 117 TYR HE2  H  13.371  26.703   8.602 1.00 . A A . 113 TYR HE2  1 1 
       15 208064 1 1 117 TYR HH   H  12.308  26.370  11.603 1.00 . A A . 113 TYR HH   1 1 
       15 208065 1 1 117 TYR N    N  17.763  21.909   7.130 1.00 . A A . 113 TYR N    1 1 
       15 208066 1 1 117 TYR O    O  18.124  21.643   9.916 1.00 . A A . 113 TYR O    1 1 
       15 208067 1 1 117 TYR OH   O  13.112  26.740  11.233 1.00 . A A . 113 TYR OH   1 1 
       15 208068 1 1 118 ARG C    C  18.168  25.031  12.237 1.00 . A A . 114 ARG C    1 1 
       15 208069 1 1 118 ARG CA   C  18.751  23.897  11.397 1.00 . A A . 114 ARG CA   1 1 
       15 208070 1 1 118 ARG CB   C  20.268  24.060  11.253 1.00 . A A . 114 ARG CB   1 1 
       15 208071 1 1 118 ARG CD   C  22.461  23.990  12.449 1.00 . A A . 114 ARG CD   1 1 
       15 208072 1 1 118 ARG CG   C  20.943  24.039  12.627 1.00 . A A . 114 ARG CG   1 1 
       15 208073 1 1 118 ARG CZ   C  24.191  25.398  11.380 1.00 . A A . 114 ARG CZ   1 1 
       15 208074 1 1 118 ARG H    H  17.923  24.739   9.637 1.00 . A A . 114 ARG H    1 1 
       15 208075 1 1 118 ARG HA   H  18.546  22.956  11.884 1.00 . A A . 114 ARG HA   1 1 
       15 208076 1 1 118 ARG HB2  H  20.659  23.251  10.651 1.00 . A A . 114 ARG HB2  1 1 
       15 208077 1 1 118 ARG HB3  H  20.481  25.000  10.766 1.00 . A A . 114 ARG HB3  1 1 
       15 208078 1 1 118 ARG HD2  H  22.931  23.862  13.412 1.00 . A A . 114 ARG HD2  1 1 
       15 208079 1 1 118 ARG HD3  H  22.718  23.155  11.813 1.00 . A A . 114 ARG HD3  1 1 
       15 208080 1 1 118 ARG HE   H  22.314  25.982  11.757 1.00 . A A . 114 ARG HE   1 1 
       15 208081 1 1 118 ARG HG2  H  20.672  24.932  13.172 1.00 . A A . 114 ARG HG2  1 1 
       15 208082 1 1 118 ARG HG3  H  20.619  23.169  13.177 1.00 . A A . 114 ARG HG3  1 1 
       15 208083 1 1 118 ARG HH11 H  24.869  23.577  11.886 1.00 . A A . 114 ARG HH11 1 1 
       15 208084 1 1 118 ARG HH12 H  26.020  24.614  11.111 1.00 . A A . 114 ARG HH12 1 1 
       15 208085 1 1 118 ARG HH21 H  23.839  27.270  10.759 1.00 . A A . 114 ARG HH21 1 1 
       15 208086 1 1 118 ARG HH22 H  25.443  26.676  10.482 1.00 . A A . 114 ARG HH22 1 1 
       15 208087 1 1 118 ARG N    N  18.139  23.888  10.071 1.00 . A A . 114 ARG N    1 1 
       15 208088 1 1 118 ARG NE   N  22.941  25.234  11.840 1.00 . A A . 114 ARG NE   1 1 
       15 208089 1 1 118 ARG NH1  N  25.098  24.455  11.466 1.00 . A A . 114 ARG NH1  1 1 
       15 208090 1 1 118 ARG NH2  N  24.517  26.537  10.831 1.00 . A A . 114 ARG NH2  1 1 
       15 208091 1 1 118 ARG O    O  18.338  26.206  11.914 1.00 . A A . 114 ARG O    1 1 
       15 208092 1 1 119 GLY C    C  16.806  25.180  15.630 1.00 . A A . 115 GLY C    1 1 
       15 208093 1 1 119 GLY CA   C  16.874  25.674  14.189 1.00 . A A . 115 GLY CA   1 1 
       15 208094 1 1 119 GLY H    H  17.396  23.718  13.543 1.00 . A A . 115 GLY H    1 1 
       15 208095 1 1 119 GLY HA2  H  17.461  26.579  14.150 1.00 . A A . 115 GLY HA2  1 1 
       15 208096 1 1 119 GLY HA3  H  15.873  25.882  13.842 1.00 . A A . 115 GLY HA3  1 1 
       15 208097 1 1 119 GLY N    N  17.483  24.672  13.321 1.00 . A A . 115 GLY N    1 1 
       15 208098 1 1 119 GLY O    O  16.926  23.985  15.886 1.00 . A A . 115 GLY O    1 1 
       15 208099 1 1 120 LYS C    C  15.195  26.348  18.561 1.00 . A A . 116 LYS C    1 1 
       15 208100 1 1 120 LYS CA   C  16.461  25.729  17.977 1.00 . A A . 116 LYS CA   1 1 
       15 208101 1 1 120 LYS CB   C  17.683  26.194  18.771 1.00 . A A . 116 LYS CB   1 1 
       15 208102 1 1 120 LYS CD   C  18.675  26.208  21.068 1.00 . A A . 116 LYS CD   1 1 
       15 208103 1 1 120 LYS CE   C  20.112  25.932  20.618 1.00 . A A . 116 LYS CE   1 1 
       15 208104 1 1 120 LYS CG   C  17.701  25.491  20.131 1.00 . A A . 116 LYS CG   1 1 
       15 208105 1 1 120 LYS H    H  16.544  27.043  16.313 1.00 . A A . 116 LYS H    1 1 
       15 208106 1 1 120 LYS HA   H  16.385  24.654  18.058 1.00 . A A . 116 LYS HA   1 1 
       15 208107 1 1 120 LYS HB2  H  18.582  25.950  18.225 1.00 . A A . 116 LYS HB2  1 1 
       15 208108 1 1 120 LYS HB3  H  17.629  27.262  18.922 1.00 . A A . 116 LYS HB3  1 1 
       15 208109 1 1 120 LYS HD2  H  18.486  27.271  21.041 1.00 . A A . 116 LYS HD2  1 1 
       15 208110 1 1 120 LYS HD3  H  18.541  25.844  22.075 1.00 . A A . 116 LYS HD3  1 1 
       15 208111 1 1 120 LYS HE2  H  20.327  24.880  20.728 1.00 . A A . 116 LYS HE2  1 1 
       15 208112 1 1 120 LYS HE3  H  20.225  26.216  19.582 1.00 . A A . 116 LYS HE3  1 1 
       15 208113 1 1 120 LYS HG2  H  16.709  25.511  20.559 1.00 . A A . 116 LYS HG2  1 1 
       15 208114 1 1 120 LYS HG3  H  18.018  24.467  20.003 1.00 . A A . 116 LYS HG3  1 1 
       15 208115 1 1 120 LYS HZ1  H  21.958  26.833  20.952 1.00 . A A . 116 LYS HZ1  1 1 
       15 208116 1 1 120 LYS HZ2  H  21.222  26.226  22.355 1.00 . A A . 116 LYS HZ2  1 1 
       15 208117 1 1 120 LYS HZ3  H  20.647  27.660  21.648 1.00 . A A . 116 LYS HZ3  1 1 
       15 208118 1 1 120 LYS N    N  16.603  26.099  16.569 1.00 . A A . 116 LYS N    1 1 
       15 208119 1 1 120 LYS NZ   N  21.056  26.724  21.456 1.00 . A A . 116 LYS NZ   1 1 
       15 208120 1 1 120 LYS O    O  14.887  27.513  18.303 1.00 . A A . 116 LYS O    1 1 
       15 208121 1 1 121 PHE C    C  13.155  25.736  21.412 1.00 . A A . 117 PHE C    1 1 
       15 208122 1 1 121 PHE CA   C  13.201  26.024  19.916 1.00 . A A . 117 PHE CA   1 1 
       15 208123 1 1 121 PHE CB   C  12.035  25.309  19.230 1.00 . A A . 117 PHE CB   1 1 
       15 208124 1 1 121 PHE CD1  C  11.626  26.531  17.059 1.00 . A A . 117 PHE CD1  1 1 
       15 208125 1 1 121 PHE CD2  C  12.588  24.306  16.987 1.00 . A A . 117 PHE CD2  1 1 
       15 208126 1 1 121 PHE CE1  C  11.672  26.596  15.661 1.00 . A A . 117 PHE CE1  1 1 
       15 208127 1 1 121 PHE CE2  C  12.636  24.372  15.588 1.00 . A A . 117 PHE CE2  1 1 
       15 208128 1 1 121 PHE CG   C  12.084  25.385  17.721 1.00 . A A . 117 PHE CG   1 1 
       15 208129 1 1 121 PHE CZ   C  12.177  25.516  14.927 1.00 . A A . 117 PHE CZ   1 1 
       15 208130 1 1 121 PHE H    H  14.799  24.672  19.581 1.00 . A A . 117 PHE H    1 1 
       15 208131 1 1 121 PHE HA   H  13.100  27.088  19.759 1.00 . A A . 117 PHE HA   1 1 
       15 208132 1 1 121 PHE HB2  H  12.047  24.270  19.518 1.00 . A A . 117 PHE HB2  1 1 
       15 208133 1 1 121 PHE HB3  H  11.111  25.751  19.574 1.00 . A A . 117 PHE HB3  1 1 
       15 208134 1 1 121 PHE HD1  H  11.236  27.363  17.627 1.00 . A A . 117 PHE HD1  1 1 
       15 208135 1 1 121 PHE HD2  H  12.941  23.422  17.497 1.00 . A A . 117 PHE HD2  1 1 
       15 208136 1 1 121 PHE HE1  H  11.319  27.480  15.149 1.00 . A A . 117 PHE HE1  1 1 
       15 208137 1 1 121 PHE HE2  H  13.025  23.539  15.021 1.00 . A A . 117 PHE HE2  1 1 
       15 208138 1 1 121 PHE HZ   H  12.213  25.567  13.848 1.00 . A A . 117 PHE HZ   1 1 
       15 208139 1 1 121 PHE N    N  14.466  25.565  19.351 1.00 . A A . 117 PHE N    1 1 
       15 208140 1 1 121 PHE O    O  13.087  24.580  21.832 1.00 . A A . 117 PHE O    1 1 
       15 208141 1 1 122 GLU C    C  12.069  25.678  24.160 1.00 . A A . 118 GLU C    1 1 
       15 208142 1 1 122 GLU CA   C  13.158  26.633  23.671 1.00 . A A . 118 GLU CA   1 1 
       15 208143 1 1 122 GLU CB   C  12.982  27.996  24.345 1.00 . A A . 118 GLU CB   1 1 
       15 208144 1 1 122 GLU CD   C  14.647  27.556  26.186 1.00 . A A . 118 GLU CD   1 1 
       15 208145 1 1 122 GLU CG   C  13.185  27.857  25.857 1.00 . A A . 118 GLU CG   1 1 
       15 208146 1 1 122 GLU H    H  13.064  27.691  21.834 1.00 . A A . 118 GLU H    1 1 
       15 208147 1 1 122 GLU HA   H  14.121  26.233  23.950 1.00 . A A . 118 GLU HA   1 1 
       15 208148 1 1 122 GLU HB2  H  13.709  28.689  23.945 1.00 . A A . 118 GLU HB2  1 1 
       15 208149 1 1 122 GLU HB3  H  11.987  28.367  24.151 1.00 . A A . 118 GLU HB3  1 1 
       15 208150 1 1 122 GLU HG2  H  12.896  28.779  26.339 1.00 . A A . 118 GLU HG2  1 1 
       15 208151 1 1 122 GLU HG3  H  12.565  27.054  26.226 1.00 . A A . 118 GLU HG3  1 1 
       15 208152 1 1 122 GLU N    N  13.118  26.792  22.220 1.00 . A A . 118 GLU N    1 1 
       15 208153 1 1 122 GLU O    O  12.354  24.743  24.909 1.00 . A A . 118 GLU O    1 1 
       15 208154 1 1 122 GLU OE1  O  15.511  27.924  25.406 1.00 . A A . 118 GLU OE1  1 1 
       15 208155 1 1 122 GLU OE2  O  14.881  26.954  27.221 1.00 . A A . 118 GLU OE2  1 1 
       15 208156 1 1 123 ASN C    C   9.368  23.933  23.268 1.00 . A A . 119 ASN C    1 1 
       15 208157 1 1 123 ASN CA   C   9.702  25.116  24.179 1.00 . A A . 119 ASN CA   1 1 
       15 208158 1 1 123 ASN CB   C   8.482  26.032  24.293 1.00 . A A . 119 ASN CB   1 1 
       15 208159 1 1 123 ASN CG   C   8.706  27.073  25.383 1.00 . A A . 119 ASN CG   1 1 
       15 208160 1 1 123 ASN H    H  10.703  26.564  22.995 1.00 . A A . 119 ASN H    1 1 
       15 208161 1 1 123 ASN HA   H   9.939  24.738  25.163 1.00 . A A . 119 ASN HA   1 1 
       15 208162 1 1 123 ASN HB2  H   8.319  26.531  23.349 1.00 . A A . 119 ASN HB2  1 1 
       15 208163 1 1 123 ASN HB3  H   7.612  25.439  24.540 1.00 . A A . 119 ASN HB3  1 1 
       15 208164 1 1 123 ASN HD21 H   7.185  26.450  26.497 1.00 . A A . 119 ASN HD21 1 1 
       15 208165 1 1 123 ASN HD22 H   8.054  27.764  27.127 1.00 . A A . 119 ASN HD22 1 1 
       15 208166 1 1 123 ASN N    N  10.844  25.883  23.687 1.00 . A A . 119 ASN N    1 1 
       15 208167 1 1 123 ASN ND2  N   7.916  27.097  26.422 1.00 . A A . 119 ASN ND2  1 1 
       15 208168 1 1 123 ASN O    O   8.206  23.536  23.170 1.00 . A A . 119 ASN O    1 1 
       15 208169 1 1 123 ASN OD1  O   9.625  27.887  25.286 1.00 . A A . 119 ASN OD1  1 1 
       15 208170 1 1 124 LEU C    C   9.481  21.078  22.506 1.00 . A A . 120 LEU C    1 1 
       15 208171 1 1 124 LEU CA   C  10.151  22.214  21.737 1.00 . A A . 120 LEU CA   1 1 
       15 208172 1 1 124 LEU CB   C  11.484  21.724  21.170 1.00 . A A . 120 LEU CB   1 1 
       15 208173 1 1 124 LEU CD1  C  10.895  21.495  18.756 1.00 . A A . 120 LEU CD1  1 1 
       15 208174 1 1 124 LEU CD2  C  12.471  19.874  19.817 1.00 . A A . 120 LEU CD2  1 1 
       15 208175 1 1 124 LEU CG   C  11.223  20.730  20.038 1.00 . A A . 120 LEU CG   1 1 
       15 208176 1 1 124 LEU H    H  11.282  23.723  22.703 1.00 . A A . 120 LEU H    1 1 
       15 208177 1 1 124 LEU HA   H   9.511  22.514  20.920 1.00 . A A . 120 LEU HA   1 1 
       15 208178 1 1 124 LEU HB2  H  12.044  22.567  20.790 1.00 . A A . 120 LEU HB2  1 1 
       15 208179 1 1 124 LEU HB3  H  12.049  21.238  21.950 1.00 . A A . 120 LEU HB3  1 1 
       15 208180 1 1 124 LEU HD11 H  11.547  22.351  18.669 1.00 . A A . 120 LEU HD11 1 1 
       15 208181 1 1 124 LEU HD12 H   9.867  21.826  18.786 1.00 . A A . 120 LEU HD12 1 1 
       15 208182 1 1 124 LEU HD13 H  11.038  20.847  17.904 1.00 . A A . 120 LEU HD13 1 1 
       15 208183 1 1 124 LEU HD21 H  12.616  19.221  20.666 1.00 . A A . 120 LEU HD21 1 1 
       15 208184 1 1 124 LEU HD22 H  13.333  20.515  19.704 1.00 . A A . 120 LEU HD22 1 1 
       15 208185 1 1 124 LEU HD23 H  12.345  19.279  18.924 1.00 . A A . 120 LEU HD23 1 1 
       15 208186 1 1 124 LEU HG   H  10.390  20.095  20.303 1.00 . A A . 120 LEU HG   1 1 
       15 208187 1 1 124 LEU N    N  10.376  23.362  22.613 1.00 . A A . 120 LEU N    1 1 
       15 208188 1 1 124 LEU O    O  10.011  20.602  23.509 1.00 . A A . 120 LEU O    1 1 
       15 208189 1 1 125 ASN C    C   7.504  18.323  21.893 1.00 . A A . 121 ASN C    1 1 
       15 208190 1 1 125 ASN CA   C   7.556  19.603  22.721 1.00 . A A . 121 ASN CA   1 1 
       15 208191 1 1 125 ASN CB   C   6.128  20.089  22.982 1.00 . A A . 121 ASN CB   1 1 
       15 208192 1 1 125 ASN CG   C   6.153  21.398  23.766 1.00 . A A . 121 ASN CG   1 1 
       15 208193 1 1 125 ASN H    H   7.957  21.024  21.202 1.00 . A A . 121 ASN H    1 1 
       15 208194 1 1 125 ASN HA   H   8.023  19.384  23.671 1.00 . A A . 121 ASN HA   1 1 
       15 208195 1 1 125 ASN HB2  H   5.627  20.247  22.038 1.00 . A A . 121 ASN HB2  1 1 
       15 208196 1 1 125 ASN HB3  H   5.594  19.343  23.551 1.00 . A A . 121 ASN HB3  1 1 
       15 208197 1 1 125 ASN HD21 H   7.180  20.640  25.286 1.00 . A A . 121 ASN HD21 1 1 
       15 208198 1 1 125 ASN HD22 H   6.769  22.281  25.434 1.00 . A A . 121 ASN HD22 1 1 
       15 208199 1 1 125 ASN N    N   8.313  20.645  22.032 1.00 . A A . 121 ASN N    1 1 
       15 208200 1 1 125 ASN ND2  N   6.751  21.442  24.925 1.00 . A A . 121 ASN ND2  1 1 
       15 208201 1 1 125 ASN O    O   7.693  17.228  22.425 1.00 . A A . 121 ASN O    1 1 
       15 208202 1 1 125 ASN OD1  O   5.610  22.405  23.312 1.00 . A A . 121 ASN OD1  1 1 
       15 208203 1 1 126 LYS C    C   7.693  17.597  18.320 1.00 . A A . 122 LYS C    1 1 
       15 208204 1 1 126 LYS CA   C   7.175  17.292  19.721 1.00 . A A . 122 LYS CA   1 1 
       15 208205 1 1 126 LYS CB   C   5.727  16.815  19.612 1.00 . A A . 122 LYS CB   1 1 
       15 208206 1 1 126 LYS CD   C   3.809  15.789  20.830 1.00 . A A . 122 LYS CD   1 1 
       15 208207 1 1 126 LYS CE   C   3.236  15.463  22.209 1.00 . A A . 122 LYS CE   1 1 
       15 208208 1 1 126 LYS CG   C   5.216  16.368  20.982 1.00 . A A . 122 LYS CG   1 1 
       15 208209 1 1 126 LYS H    H   7.108  19.357  20.219 1.00 . A A . 122 LYS H    1 1 
       15 208210 1 1 126 LYS HA   H   7.768  16.497  20.149 1.00 . A A . 122 LYS HA   1 1 
       15 208211 1 1 126 LYS HB2  H   5.111  17.622  19.245 1.00 . A A . 122 LYS HB2  1 1 
       15 208212 1 1 126 LYS HB3  H   5.673  15.984  18.924 1.00 . A A . 122 LYS HB3  1 1 
       15 208213 1 1 126 LYS HD2  H   3.176  16.509  20.335 1.00 . A A . 122 LYS HD2  1 1 
       15 208214 1 1 126 LYS HD3  H   3.856  14.884  20.240 1.00 . A A . 122 LYS HD3  1 1 
       15 208215 1 1 126 LYS HE2  H   3.926  14.832  22.747 1.00 . A A . 122 LYS HE2  1 1 
       15 208216 1 1 126 LYS HE3  H   3.082  16.381  22.758 1.00 . A A . 122 LYS HE3  1 1 
       15 208217 1 1 126 LYS HG2  H   5.879  15.615  21.386 1.00 . A A . 122 LYS HG2  1 1 
       15 208218 1 1 126 LYS HG3  H   5.183  17.216  21.650 1.00 . A A . 122 LYS HG3  1 1 
       15 208219 1 1 126 LYS HZ1  H   2.076  13.889  21.491 1.00 . A A . 122 LYS HZ1  1 1 
       15 208220 1 1 126 LYS HZ2  H   1.260  15.375  21.556 1.00 . A A . 122 LYS HZ2  1 1 
       15 208221 1 1 126 LYS HZ3  H   1.557  14.507  22.986 1.00 . A A . 122 LYS HZ3  1 1 
       15 208222 1 1 126 LYS N    N   7.254  18.461  20.593 1.00 . A A . 122 LYS N    1 1 
       15 208223 1 1 126 LYS NZ   N   1.934  14.755  22.048 1.00 . A A . 122 LYS NZ   1 1 
       15 208224 1 1 126 LYS O    O   7.578  18.720  17.833 1.00 . A A . 122 LYS O    1 1 
       15 208225 1 1 127 VAL C    C   8.006  15.516  15.504 1.00 . A A . 123 VAL C    1 1 
       15 208226 1 1 127 VAL CA   C   8.630  16.680  16.267 1.00 . A A . 123 VAL CA   1 1 
       15 208227 1 1 127 VAL CB   C  10.155  16.648  16.112 1.00 . A A . 123 VAL CB   1 1 
       15 208228 1 1 127 VAL CG1  C  10.525  16.850  14.640 1.00 . A A . 123 VAL CG1  1 1 
       15 208229 1 1 127 VAL CG2  C  10.782  17.768  16.945 1.00 . A A . 123 VAL CG2  1 1 
       15 208230 1 1 127 VAL H    H   8.423  15.743  18.156 1.00 . A A . 123 VAL H    1 1 
       15 208231 1 1 127 VAL HA   H   8.254  17.607  15.861 1.00 . A A . 123 VAL HA   1 1 
       15 208232 1 1 127 VAL HB   H  10.530  15.692  16.448 1.00 . A A . 123 VAL HB   1 1 
       15 208233 1 1 127 VAL HG11 H  10.187  16.001  14.064 1.00 . A A . 123 VAL HG11 1 1 
       15 208234 1 1 127 VAL HG12 H  11.596  16.944  14.549 1.00 . A A . 123 VAL HG12 1 1 
       15 208235 1 1 127 VAL HG13 H  10.051  17.748  14.271 1.00 . A A . 123 VAL HG13 1 1 
       15 208236 1 1 127 VAL HG21 H  10.449  18.724  16.570 1.00 . A A . 123 VAL HG21 1 1 
       15 208237 1 1 127 VAL HG22 H  11.859  17.710  16.874 1.00 . A A . 123 VAL HG22 1 1 
       15 208238 1 1 127 VAL HG23 H  10.483  17.660  17.977 1.00 . A A . 123 VAL HG23 1 1 
       15 208239 1 1 127 VAL N    N   8.255  16.580  17.676 1.00 . A A . 123 VAL N    1 1 
       15 208240 1 1 127 VAL O    O   8.228  14.352  15.840 1.00 . A A . 123 VAL O    1 1 
       15 208241 1 1 128 LEU C    C   6.911  14.831  12.256 1.00 . A A . 124 LEU C    1 1 
       15 208242 1 1 128 LEU CA   C   6.498  14.812  13.724 1.00 . A A . 124 LEU CA   1 1 
       15 208243 1 1 128 LEU CB   C   4.993  15.061  13.836 1.00 . A A . 124 LEU CB   1 1 
       15 208244 1 1 128 LEU CD1  C   4.203  12.736  14.299 1.00 . A A . 124 LEU CD1  1 1 
       15 208245 1 1 128 LEU CD2  C   2.797  14.287  12.937 1.00 . A A . 124 LEU CD2  1 1 
       15 208246 1 1 128 LEU CG   C   4.230  13.865  13.266 1.00 . A A . 124 LEU CG   1 1 
       15 208247 1 1 128 LEU H    H   7.146  16.772  14.205 1.00 . A A . 124 LEU H    1 1 
       15 208248 1 1 128 LEU HA   H   6.720  13.837  14.134 1.00 . A A . 124 LEU HA   1 1 
       15 208249 1 1 128 LEU HB2  H   4.729  15.198  14.875 1.00 . A A . 124 LEU HB2  1 1 
       15 208250 1 1 128 LEU HB3  H   4.733  15.950  13.279 1.00 . A A . 124 LEU HB3  1 1 
       15 208251 1 1 128 LEU HD11 H   5.213  12.429  14.525 1.00 . A A . 124 LEU HD11 1 1 
       15 208252 1 1 128 LEU HD12 H   3.653  11.896  13.899 1.00 . A A . 124 LEU HD12 1 1 
       15 208253 1 1 128 LEU HD13 H   3.722  13.084  15.201 1.00 . A A . 124 LEU HD13 1 1 
       15 208254 1 1 128 LEU HD21 H   2.816  15.135  12.267 1.00 . A A . 124 LEU HD21 1 1 
       15 208255 1 1 128 LEU HD22 H   2.285  14.560  13.848 1.00 . A A . 124 LEU HD22 1 1 
       15 208256 1 1 128 LEU HD23 H   2.280  13.466  12.465 1.00 . A A . 124 LEU HD23 1 1 
       15 208257 1 1 128 LEU HG   H   4.722  13.519  12.368 1.00 . A A . 124 LEU HG   1 1 
       15 208258 1 1 128 LEU N    N   7.226  15.834  14.475 1.00 . A A . 124 LEU N    1 1 
       15 208259 1 1 128 LEU O    O   7.055  15.895  11.655 1.00 . A A . 124 LEU O    1 1 
       15 208260 1 1 129 VAL C    C   6.534  12.633   9.524 1.00 . A A . 125 VAL C    1 1 
       15 208261 1 1 129 VAL CA   C   7.511  13.525  10.288 1.00 . A A . 125 VAL CA   1 1 
       15 208262 1 1 129 VAL CB   C   8.925  12.938  10.200 1.00 . A A . 125 VAL CB   1 1 
       15 208263 1 1 129 VAL CG1  C   9.389  12.907   8.739 1.00 . A A . 125 VAL CG1  1 1 
       15 208264 1 1 129 VAL CG2  C   9.899  13.798  11.011 1.00 . A A . 125 VAL CG2  1 1 
       15 208265 1 1 129 VAL H    H   6.965  12.830  12.215 1.00 . A A . 125 VAL H    1 1 
       15 208266 1 1 129 VAL HA   H   7.514  14.505   9.830 1.00 . A A . 125 VAL HA   1 1 
       15 208267 1 1 129 VAL HB   H   8.920  11.930  10.594 1.00 . A A . 125 VAL HB   1 1 
       15 208268 1 1 129 VAL HG11 H   8.891  12.101   8.221 1.00 . A A . 125 VAL HG11 1 1 
       15 208269 1 1 129 VAL HG12 H  10.457  12.753   8.705 1.00 . A A . 125 VAL HG12 1 1 
       15 208270 1 1 129 VAL HG13 H   9.145  13.846   8.265 1.00 . A A . 125 VAL HG13 1 1 
       15 208271 1 1 129 VAL HG21 H   9.718  14.841  10.800 1.00 . A A . 125 VAL HG21 1 1 
       15 208272 1 1 129 VAL HG22 H  10.914  13.546  10.738 1.00 . A A . 125 VAL HG22 1 1 
       15 208273 1 1 129 VAL HG23 H   9.752  13.611  12.065 1.00 . A A . 125 VAL HG23 1 1 
       15 208274 1 1 129 VAL N    N   7.101  13.644  11.686 1.00 . A A . 125 VAL N    1 1 
       15 208275 1 1 129 VAL O    O   6.175  11.549   9.984 1.00 . A A . 125 VAL O    1 1 
       15 208276 1 1 130 ARG C    C   5.772  12.321   6.061 1.00 . A A . 126 ARG C    1 1 
       15 208277 1 1 130 ARG CA   C   5.233  12.319   7.489 1.00 . A A . 126 ARG CA   1 1 
       15 208278 1 1 130 ARG CB   C   3.821  12.910   7.495 1.00 . A A . 126 ARG CB   1 1 
       15 208279 1 1 130 ARG CD   C   2.893  11.340   9.218 1.00 . A A . 126 ARG CD   1 1 
       15 208280 1 1 130 ARG CG   C   3.200  12.804   8.893 1.00 . A A . 126 ARG CG   1 1 
       15 208281 1 1 130 ARG CZ   C   1.706  10.087  10.990 1.00 . A A . 126 ARG CZ   1 1 
       15 208282 1 1 130 ARG H    H   6.400  13.991   8.060 1.00 . A A . 126 ARG H    1 1 
       15 208283 1 1 130 ARG HA   H   5.193  11.302   7.844 1.00 . A A . 126 ARG HA   1 1 
       15 208284 1 1 130 ARG HB2  H   3.868  13.950   7.204 1.00 . A A . 126 ARG HB2  1 1 
       15 208285 1 1 130 ARG HB3  H   3.204  12.371   6.791 1.00 . A A . 126 ARG HB3  1 1 
       15 208286 1 1 130 ARG HD2  H   2.322  10.904   8.411 1.00 . A A . 126 ARG HD2  1 1 
       15 208287 1 1 130 ARG HD3  H   3.819  10.796   9.334 1.00 . A A . 126 ARG HD3  1 1 
       15 208288 1 1 130 ARG HE   H   1.884  12.081  10.924 1.00 . A A . 126 ARG HE   1 1 
       15 208289 1 1 130 ARG HG2  H   3.892  13.199   9.622 1.00 . A A . 126 ARG HG2  1 1 
       15 208290 1 1 130 ARG HG3  H   2.284  13.375   8.921 1.00 . A A . 126 ARG HG3  1 1 
       15 208291 1 1 130 ARG HH11 H   2.515   8.892   9.594 1.00 . A A . 126 ARG HH11 1 1 
       15 208292 1 1 130 ARG HH12 H   1.658   8.084  10.862 1.00 . A A . 126 ARG HH12 1 1 
       15 208293 1 1 130 ARG HH21 H   0.790  10.983  12.528 1.00 . A A . 126 ARG HH21 1 1 
       15 208294 1 1 130 ARG HH22 H   0.693   9.254  12.502 1.00 . A A . 126 ARG HH22 1 1 
       15 208295 1 1 130 ARG N    N   6.112  13.101   8.354 1.00 . A A . 126 ARG N    1 1 
       15 208296 1 1 130 ARG NE   N   2.118  11.249  10.460 1.00 . A A . 126 ARG NE   1 1 
       15 208297 1 1 130 ARG NH1  N   1.982   8.930  10.439 1.00 . A A . 126 ARG NH1  1 1 
       15 208298 1 1 130 ARG NH2  N   1.009  10.110  12.092 1.00 . A A . 126 ARG NH2  1 1 
       15 208299 1 1 130 ARG O    O   5.716  13.336   5.371 1.00 . A A . 126 ARG O    1 1 
       15 208300 1 1 131 ASN C    C   7.895  12.163   4.009 1.00 . A A . 127 ASN C    1 1 
       15 208301 1 1 131 ASN CA   C   6.845  11.065   4.278 1.00 . A A . 127 ASN CA   1 1 
       15 208302 1 1 131 ASN CB   C   5.690  11.065   3.263 1.00 . A A . 127 ASN CB   1 1 
       15 208303 1 1 131 ASN CG   C   4.741   9.909   3.557 1.00 . A A . 127 ASN CG   1 1 
       15 208304 1 1 131 ASN H    H   6.326  10.406   6.224 1.00 . A A . 127 ASN H    1 1 
       15 208305 1 1 131 ASN HA   H   7.347  10.111   4.209 1.00 . A A . 127 ASN HA   1 1 
       15 208306 1 1 131 ASN HB2  H   5.153  11.999   3.332 1.00 . A A . 127 ASN HB2  1 1 
       15 208307 1 1 131 ASN HB3  H   6.090  10.954   2.266 1.00 . A A . 127 ASN HB3  1 1 
       15 208308 1 1 131 ASN HD21 H   5.218   8.904   1.913 1.00 . A A . 127 ASN HD21 1 1 
       15 208309 1 1 131 ASN HD22 H   4.058   8.163   2.906 1.00 . A A . 127 ASN HD22 1 1 
       15 208310 1 1 131 ASN N    N   6.301  11.183   5.627 1.00 . A A . 127 ASN N    1 1 
       15 208311 1 1 131 ASN ND2  N   4.666   8.909   2.723 1.00 . A A . 127 ASN ND2  1 1 
       15 208312 1 1 131 ASN O    O   9.011  12.060   4.518 1.00 . A A . 127 ASN O    1 1 
       15 208313 1 1 131 ASN OD1  O   4.049   9.918   4.576 1.00 . A A . 127 ASN OD1  1 1 
       15 208314 1 1 132 ASP C    C   8.241  15.613   3.502 1.00 . A A . 128 ASP C    1 1 
       15 208315 1 1 132 ASP CA   C   8.563  14.240   2.894 1.00 . A A . 128 ASP CA   1 1 
       15 208316 1 1 132 ASP CB   C   8.651  14.377   1.373 1.00 . A A . 128 ASP CB   1 1 
       15 208317 1 1 132 ASP CG   C   7.288  14.756   0.805 1.00 . A A . 128 ASP CG   1 1 
       15 208318 1 1 132 ASP H    H   6.665  13.291   2.886 1.00 . A A . 128 ASP H    1 1 
       15 208319 1 1 132 ASP HA   H   9.532  13.929   3.257 1.00 . A A . 128 ASP HA   1 1 
       15 208320 1 1 132 ASP HB2  H   9.370  15.144   1.124 1.00 . A A . 128 ASP HB2  1 1 
       15 208321 1 1 132 ASP HB3  H   8.966  13.437   0.946 1.00 . A A . 128 ASP HB3  1 1 
       15 208322 1 1 132 ASP N    N   7.576  13.207   3.232 1.00 . A A . 128 ASP N    1 1 
       15 208323 1 1 132 ASP O    O   8.948  16.583   3.229 1.00 . A A . 128 ASP O    1 1 
       15 208324 1 1 132 ASP OD1  O   6.446  13.880   0.702 1.00 . A A . 128 ASP OD1  1 1 
       15 208325 1 1 132 ASP OD2  O   7.107  15.918   0.479 1.00 . A A . 128 ASP OD2  1 1 
       15 208326 1 1 133 LEU C    C   7.237  16.902   6.449 1.00 . A A . 129 LEU C    1 1 
       15 208327 1 1 133 LEU CA   C   6.850  16.966   4.977 1.00 . A A . 129 LEU CA   1 1 
       15 208328 1 1 133 LEU CB   C   5.349  17.235   4.852 1.00 . A A . 129 LEU CB   1 1 
       15 208329 1 1 133 LEU CD1  C   3.462  17.398   3.223 1.00 . A A . 129 LEU CD1  1 1 
       15 208330 1 1 133 LEU CD2  C   5.514  18.783   2.902 1.00 . A A . 129 LEU CD2  1 1 
       15 208331 1 1 133 LEU CG   C   4.984  17.429   3.379 1.00 . A A . 129 LEU CG   1 1 
       15 208332 1 1 133 LEU H    H   6.634  14.920   4.476 1.00 . A A . 129 LEU H    1 1 
       15 208333 1 1 133 LEU HA   H   7.390  17.773   4.504 1.00 . A A . 129 LEU HA   1 1 
       15 208334 1 1 133 LEU HB2  H   4.799  16.396   5.252 1.00 . A A . 129 LEU HB2  1 1 
       15 208335 1 1 133 LEU HB3  H   5.096  18.128   5.403 1.00 . A A . 129 LEU HB3  1 1 
       15 208336 1 1 133 LEU HD11 H   3.078  16.473   3.627 1.00 . A A . 129 LEU HD11 1 1 
       15 208337 1 1 133 LEU HD12 H   3.207  17.465   2.175 1.00 . A A . 129 LEU HD12 1 1 
       15 208338 1 1 133 LEU HD13 H   3.029  18.231   3.753 1.00 . A A . 129 LEU HD13 1 1 
       15 208339 1 1 133 LEU HD21 H   6.589  18.741   2.821 1.00 . A A . 129 LEU HD21 1 1 
       15 208340 1 1 133 LEU HD22 H   5.235  19.549   3.611 1.00 . A A . 129 LEU HD22 1 1 
       15 208341 1 1 133 LEU HD23 H   5.089  19.016   1.937 1.00 . A A . 129 LEU HD23 1 1 
       15 208342 1 1 133 LEU HG   H   5.424  16.639   2.790 1.00 . A A . 129 LEU HG   1 1 
       15 208343 1 1 133 LEU N    N   7.190  15.710   4.315 1.00 . A A . 129 LEU N    1 1 
       15 208344 1 1 133 LEU O    O   7.039  15.882   7.107 1.00 . A A . 129 LEU O    1 1 
       15 208345 1 1 134 VAL C    C   7.496  19.137   9.115 1.00 . A A . 130 VAL C    1 1 
       15 208346 1 1 134 VAL CA   C   8.242  18.048   8.351 1.00 . A A . 130 VAL CA   1 1 
       15 208347 1 1 134 VAL CB   C   9.751  18.326   8.396 1.00 . A A . 130 VAL CB   1 1 
       15 208348 1 1 134 VAL CG1  C  10.248  18.279   9.844 1.00 . A A . 130 VAL CG1  1 1 
       15 208349 1 1 134 VAL CG2  C  10.500  17.269   7.581 1.00 . A A . 130 VAL CG2  1 1 
       15 208350 1 1 134 VAL H    H   7.858  18.806   6.407 1.00 . A A . 130 VAL H    1 1 
       15 208351 1 1 134 VAL HA   H   8.050  17.096   8.827 1.00 . A A . 130 VAL HA   1 1 
       15 208352 1 1 134 VAL HB   H   9.945  19.305   7.983 1.00 . A A . 130 VAL HB   1 1 
       15 208353 1 1 134 VAL HG11 H  10.067  17.296  10.254 1.00 . A A . 130 VAL HG11 1 1 
       15 208354 1 1 134 VAL HG12 H   9.720  19.017  10.431 1.00 . A A . 130 VAL HG12 1 1 
       15 208355 1 1 134 VAL HG13 H  11.307  18.490   9.869 1.00 . A A . 130 VAL HG13 1 1 
       15 208356 1 1 134 VAL HG21 H  10.372  16.301   8.042 1.00 . A A . 130 VAL HG21 1 1 
       15 208357 1 1 134 VAL HG22 H  11.550  17.516   7.549 1.00 . A A . 130 VAL HG22 1 1 
       15 208358 1 1 134 VAL HG23 H  10.107  17.245   6.575 1.00 . A A . 130 VAL HG23 1 1 
       15 208359 1 1 134 VAL N    N   7.779  18.003   6.964 1.00 . A A . 130 VAL N    1 1 
       15 208360 1 1 134 VAL O    O   7.312  20.245   8.611 1.00 . A A . 130 VAL O    1 1 
       15 208361 1 1 135 VAL C    C   6.955  19.768  12.579 1.00 . A A . 131 VAL C    1 1 
       15 208362 1 1 135 VAL CA   C   6.374  19.797  11.168 1.00 . A A . 131 VAL CA   1 1 
       15 208363 1 1 135 VAL CB   C   4.869  19.508  11.215 1.00 . A A . 131 VAL CB   1 1 
       15 208364 1 1 135 VAL CG1  C   4.158  20.604  12.012 1.00 . A A . 131 VAL CG1  1 1 
       15 208365 1 1 135 VAL CG2  C   4.302  19.483   9.793 1.00 . A A . 131 VAL CG2  1 1 
       15 208366 1 1 135 VAL H    H   7.181  17.902  10.660 1.00 . A A . 131 VAL H    1 1 
       15 208367 1 1 135 VAL HA   H   6.524  20.784  10.756 1.00 . A A . 131 VAL HA   1 1 
       15 208368 1 1 135 VAL HB   H   4.700  18.552  11.689 1.00 . A A . 131 VAL HB   1 1 
       15 208369 1 1 135 VAL HG11 H   4.266  21.549  11.501 1.00 . A A . 131 VAL HG11 1 1 
       15 208370 1 1 135 VAL HG12 H   4.598  20.676  12.997 1.00 . A A . 131 VAL HG12 1 1 
       15 208371 1 1 135 VAL HG13 H   3.109  20.362  12.103 1.00 . A A . 131 VAL HG13 1 1 
       15 208372 1 1 135 VAL HG21 H   4.530  18.533   9.332 1.00 . A A . 131 VAL HG21 1 1 
       15 208373 1 1 135 VAL HG22 H   4.749  20.280   9.215 1.00 . A A . 131 VAL HG22 1 1 
       15 208374 1 1 135 VAL HG23 H   3.232  19.619   9.829 1.00 . A A . 131 VAL HG23 1 1 
       15 208375 1 1 135 VAL N    N   7.055  18.815  10.327 1.00 . A A . 131 VAL N    1 1 
       15 208376 1 1 135 VAL O    O   7.112  18.704  13.178 1.00 . A A . 131 VAL O    1 1 
       15 208377 1 1 136 ILE C    C   6.798  21.821  15.334 1.00 . A A . 132 ILE C    1 1 
       15 208378 1 1 136 ILE CA   C   7.797  21.072  14.458 1.00 . A A . 132 ILE CA   1 1 
       15 208379 1 1 136 ILE CB   C   9.137  21.819  14.432 1.00 . A A . 132 ILE CB   1 1 
       15 208380 1 1 136 ILE CD1  C  11.351  21.961  13.271 1.00 . A A . 132 ILE CD1  1 1 
       15 208381 1 1 136 ILE CG1  C  10.112  21.093  13.501 1.00 . A A . 132 ILE CG1  1 1 
       15 208382 1 1 136 ILE CG2  C   9.729  21.863  15.844 1.00 . A A . 132 ILE CG2  1 1 
       15 208383 1 1 136 ILE H    H   7.090  21.761  12.581 1.00 . A A . 132 ILE H    1 1 
       15 208384 1 1 136 ILE HA   H   7.955  20.086  14.872 1.00 . A A . 132 ILE HA   1 1 
       15 208385 1 1 136 ILE HB   H   8.979  22.827  14.076 1.00 . A A . 132 ILE HB   1 1 
       15 208386 1 1 136 ILE HD11 H  12.031  21.845  14.102 1.00 . A A . 132 ILE HD11 1 1 
       15 208387 1 1 136 ILE HD12 H  11.055  22.996  13.190 1.00 . A A . 132 ILE HD12 1 1 
       15 208388 1 1 136 ILE HD13 H  11.841  21.654  12.358 1.00 . A A . 132 ILE HD13 1 1 
       15 208389 1 1 136 ILE HG12 H  10.407  20.156  13.951 1.00 . A A . 132 ILE HG12 1 1 
       15 208390 1 1 136 ILE HG13 H   9.632  20.900  12.553 1.00 . A A . 132 ILE HG13 1 1 
       15 208391 1 1 136 ILE HG21 H   9.131  22.515  16.464 1.00 . A A . 132 ILE HG21 1 1 
       15 208392 1 1 136 ILE HG22 H  10.741  22.237  15.802 1.00 . A A . 132 ILE HG22 1 1 
       15 208393 1 1 136 ILE HG23 H   9.729  20.868  16.263 1.00 . A A . 132 ILE HG23 1 1 
       15 208394 1 1 136 ILE N    N   7.256  20.950  13.107 1.00 . A A . 132 ILE N    1 1 
       15 208395 1 1 136 ILE O    O   6.305  22.881  14.956 1.00 . A A . 132 ILE O    1 1 
       15 208396 1 1 137 ILE C    C   6.130  22.305  18.695 1.00 . A A . 133 ILE C    1 1 
       15 208397 1 1 137 ILE CA   C   5.495  21.835  17.391 1.00 . A A . 133 ILE CA   1 1 
       15 208398 1 1 137 ILE CB   C   4.417  20.788  17.707 1.00 . A A . 133 ILE CB   1 1 
       15 208399 1 1 137 ILE CD1  C   3.242  21.254  15.512 1.00 . A A . 133 ILE CD1  1 1 
       15 208400 1 1 137 ILE CG1  C   3.844  20.173  16.419 1.00 . A A . 133 ILE CG1  1 1 
       15 208401 1 1 137 ILE CG2  C   3.285  21.444  18.502 1.00 . A A . 133 ILE CG2  1 1 
       15 208402 1 1 137 ILE H    H   6.980  20.452  16.783 1.00 . A A . 133 ILE H    1 1 
       15 208403 1 1 137 ILE HA   H   5.027  22.680  16.908 1.00 . A A . 133 ILE HA   1 1 
       15 208404 1 1 137 ILE HB   H   4.859  20.006  18.310 1.00 . A A . 133 ILE HB   1 1 
       15 208405 1 1 137 ILE HD11 H   4.014  21.952  15.221 1.00 . A A . 133 ILE HD11 1 1 
       15 208406 1 1 137 ILE HD12 H   2.461  21.780  16.040 1.00 . A A . 133 ILE HD12 1 1 
       15 208407 1 1 137 ILE HD13 H   2.828  20.791  14.629 1.00 . A A . 133 ILE HD13 1 1 
       15 208408 1 1 137 ILE HG12 H   4.634  19.666  15.887 1.00 . A A . 133 ILE HG12 1 1 
       15 208409 1 1 137 ILE HG13 H   3.076  19.460  16.678 1.00 . A A . 133 ILE HG13 1 1 
       15 208410 1 1 137 ILE HG21 H   2.475  20.741  18.623 1.00 . A A . 133 ILE HG21 1 1 
       15 208411 1 1 137 ILE HG22 H   2.929  22.314  17.971 1.00 . A A . 133 ILE HG22 1 1 
       15 208412 1 1 137 ILE HG23 H   3.652  21.741  19.474 1.00 . A A . 133 ILE HG23 1 1 
       15 208413 1 1 137 ILE N    N   6.507  21.263  16.505 1.00 . A A . 133 ILE N    1 1 
       15 208414 1 1 137 ILE O    O   6.728  21.514  19.426 1.00 . A A . 133 ILE O    1 1 
       15 208415 1 1 138 ASP C    C   5.378  25.026  20.866 1.00 . A A . 134 ASP C    1 1 
       15 208416 1 1 138 ASP CA   C   6.463  24.153  20.246 1.00 . A A . 134 ASP CA   1 1 
       15 208417 1 1 138 ASP CB   C   7.732  24.977  20.012 1.00 . A A . 134 ASP CB   1 1 
       15 208418 1 1 138 ASP CG   C   7.472  26.057  18.969 1.00 . A A . 134 ASP CG   1 1 
       15 208419 1 1 138 ASP H    H   5.544  24.187  18.338 1.00 . A A . 134 ASP H    1 1 
       15 208420 1 1 138 ASP HA   H   6.691  23.345  20.926 1.00 . A A . 134 ASP HA   1 1 
       15 208421 1 1 138 ASP HB2  H   8.032  25.439  20.939 1.00 . A A . 134 ASP HB2  1 1 
       15 208422 1 1 138 ASP HB3  H   8.521  24.327  19.663 1.00 . A A . 134 ASP HB3  1 1 
       15 208423 1 1 138 ASP N    N   5.982  23.594  18.985 1.00 . A A . 134 ASP N    1 1 
       15 208424 1 1 138 ASP O    O   4.621  25.682  20.153 1.00 . A A . 134 ASP O    1 1 
       15 208425 1 1 138 ASP OD1  O   7.420  25.723  17.797 1.00 . A A . 134 ASP OD1  1 1 
       15 208426 1 1 138 ASP OD2  O   7.331  27.205  19.358 1.00 . A A . 134 ASP OD2  1 1 
       15 208427 1 1 139 GLU C    C   3.870  27.083  22.384 1.00 . A A . 135 GLU C    1 1 
       15 208428 1 1 139 GLU CA   C   4.256  25.703  22.920 1.00 . A A . 135 GLU CA   1 1 
       15 208429 1 1 139 GLU CB   C   4.625  25.821  24.400 1.00 . A A . 135 GLU CB   1 1 
       15 208430 1 1 139 GLU CD   C   3.712  26.426  26.693 1.00 . A A . 135 GLU CD   1 1 
       15 208431 1 1 139 GLU CG   C   3.382  26.203  25.213 1.00 . A A . 135 GLU CG   1 1 
       15 208432 1 1 139 GLU H    H   6.127  24.737  22.693 1.00 . A A . 135 GLU H    1 1 
       15 208433 1 1 139 GLU HA   H   3.398  25.052  22.837 1.00 . A A . 135 GLU HA   1 1 
       15 208434 1 1 139 GLU HB2  H   5.011  24.875  24.751 1.00 . A A . 135 GLU HB2  1 1 
       15 208435 1 1 139 GLU HB3  H   5.379  26.584  24.522 1.00 . A A . 135 GLU HB3  1 1 
       15 208436 1 1 139 GLU HG2  H   2.961  27.111  24.808 1.00 . A A . 135 GLU HG2  1 1 
       15 208437 1 1 139 GLU HG3  H   2.653  25.410  25.130 1.00 . A A . 135 GLU HG3  1 1 
       15 208438 1 1 139 GLU N    N   5.367  25.098  22.191 1.00 . A A . 135 GLU N    1 1 
       15 208439 1 1 139 GLU O    O   2.726  27.508  22.550 1.00 . A A . 135 GLU O    1 1 
       15 208440 1 1 139 GLU OE1  O   4.869  26.321  27.072 1.00 . A A . 135 GLU OE1  1 1 
       15 208441 1 1 139 GLU OE2  O   2.786  26.704  27.438 1.00 . A A . 135 GLU OE2  1 1 
       15 208442 1 1 140 GLN C    C   4.327  29.272  19.814 1.00 . A A . 136 GLN C    1 1 
       15 208443 1 1 140 GLN CA   C   4.559  29.163  21.320 1.00 . A A . 136 GLN CA   1 1 
       15 208444 1 1 140 GLN CB   C   5.746  30.056  21.694 1.00 . A A . 136 GLN CB   1 1 
       15 208445 1 1 140 GLN CD   C   6.987  31.116  23.582 1.00 . A A . 136 GLN CD   1 1 
       15 208446 1 1 140 GLN CG   C   5.852  30.166  23.215 1.00 . A A . 136 GLN CG   1 1 
       15 208447 1 1 140 GLN H    H   5.690  27.383  21.593 1.00 . A A . 136 GLN H    1 1 
       15 208448 1 1 140 GLN HA   H   3.685  29.539  21.830 1.00 . A A . 136 GLN HA   1 1 
       15 208449 1 1 140 GLN HB2  H   6.654  29.627  21.298 1.00 . A A . 136 GLN HB2  1 1 
       15 208450 1 1 140 GLN HB3  H   5.599  31.040  21.275 1.00 . A A . 136 GLN HB3  1 1 
       15 208451 1 1 140 GLN HE21 H   5.818  32.349  24.608 1.00 . A A . 136 GLN HE21 1 1 
       15 208452 1 1 140 GLN HE22 H   7.457  32.788  24.544 1.00 . A A . 136 GLN HE22 1 1 
       15 208453 1 1 140 GLN HG2  H   4.922  30.543  23.614 1.00 . A A . 136 GLN HG2  1 1 
       15 208454 1 1 140 GLN HG3  H   6.055  29.191  23.632 1.00 . A A . 136 GLN HG3  1 1 
       15 208455 1 1 140 GLN N    N   4.814  27.789  21.761 1.00 . A A . 136 GLN N    1 1 
       15 208456 1 1 140 GLN NE2  N   6.733  32.172  24.305 1.00 . A A . 136 GLN NE2  1 1 
       15 208457 1 1 140 GLN O    O   3.616  30.170  19.357 1.00 . A A . 136 GLN O    1 1 
       15 208458 1 1 140 GLN OE1  O   8.130  30.904  23.177 1.00 . A A . 136 GLN OE1  1 1 
       15 208459 1 1 141 LYS C    C   4.662  27.185  16.874 1.00 . A A . 137 LYS C    1 1 
       15 208460 1 1 141 LYS CA   C   4.900  28.511  17.583 1.00 . A A . 137 LYS CA   1 1 
       15 208461 1 1 141 LYS CB   C   6.241  29.085  17.121 1.00 . A A . 137 LYS CB   1 1 
       15 208462 1 1 141 LYS CD   C   7.861  30.965  17.395 1.00 . A A . 137 LYS CD   1 1 
       15 208463 1 1 141 LYS CE   C   7.961  31.221  15.890 1.00 . A A . 137 LYS CE   1 1 
       15 208464 1 1 141 LYS CG   C   6.455  30.469  17.737 1.00 . A A . 137 LYS CG   1 1 
       15 208465 1 1 141 LYS H    H   5.260  27.542  19.437 1.00 . A A . 137 LYS H    1 1 
       15 208466 1 1 141 LYS HA   H   4.117  29.198  17.299 1.00 . A A . 137 LYS HA   1 1 
       15 208467 1 1 141 LYS HB2  H   7.040  28.426  17.427 1.00 . A A . 137 LYS HB2  1 1 
       15 208468 1 1 141 LYS HB3  H   6.241  29.173  16.044 1.00 . A A . 137 LYS HB3  1 1 
       15 208469 1 1 141 LYS HD2  H   8.059  31.882  17.931 1.00 . A A . 137 LYS HD2  1 1 
       15 208470 1 1 141 LYS HD3  H   8.586  30.217  17.679 1.00 . A A . 137 LYS HD3  1 1 
       15 208471 1 1 141 LYS HE2  H   7.888  30.282  15.361 1.00 . A A . 137 LYS HE2  1 1 
       15 208472 1 1 141 LYS HE3  H   7.159  31.873  15.582 1.00 . A A . 137 LYS HE3  1 1 
       15 208473 1 1 141 LYS HG2  H   5.722  31.157  17.342 1.00 . A A . 137 LYS HG2  1 1 
       15 208474 1 1 141 LYS HG3  H   6.351  30.406  18.810 1.00 . A A . 137 LYS HG3  1 1 
       15 208475 1 1 141 LYS HZ1  H   9.981  31.127  15.389 1.00 . A A . 137 LYS HZ1  1 1 
       15 208476 1 1 141 LYS HZ2  H   9.578  32.433  16.395 1.00 . A A . 137 LYS HZ2  1 1 
       15 208477 1 1 141 LYS HZ3  H   9.168  32.476  14.748 1.00 . A A . 137 LYS HZ3  1 1 
       15 208478 1 1 141 LYS N    N   4.896  28.357  19.037 1.00 . A A . 137 LYS N    1 1 
       15 208479 1 1 141 LYS NZ   N   9.271  31.862  15.582 1.00 . A A . 137 LYS NZ   1 1 
       15 208480 1 1 141 LYS O    O   4.971  26.114  17.398 1.00 . A A . 137 LYS O    1 1 
       15 208481 1 1 142 LEU C    C   4.748  26.329  13.530 1.00 . A A . 138 LEU C    1 1 
       15 208482 1 1 142 LEU CA   C   3.951  26.106  14.812 1.00 . A A . 138 LEU CA   1 1 
       15 208483 1 1 142 LEU CB   C   2.477  25.883  14.471 1.00 . A A . 138 LEU CB   1 1 
       15 208484 1 1 142 LEU CD1  C   0.809  24.035  14.271 1.00 . A A . 138 LEU CD1  1 1 
       15 208485 1 1 142 LEU CD2  C   2.610  24.284  12.555 1.00 . A A . 138 LEU CD2  1 1 
       15 208486 1 1 142 LEU CG   C   2.269  24.431  14.038 1.00 . A A . 138 LEU CG   1 1 
       15 208487 1 1 142 LEU H    H   3.769  28.142  15.362 1.00 . A A . 138 LEU H    1 1 
       15 208488 1 1 142 LEU HA   H   4.333  25.229  15.316 1.00 . A A . 138 LEU HA   1 1 
       15 208489 1 1 142 LEU HB2  H   1.871  26.092  15.341 1.00 . A A . 138 LEU HB2  1 1 
       15 208490 1 1 142 LEU HB3  H   2.189  26.539  13.665 1.00 . A A . 138 LEU HB3  1 1 
       15 208491 1 1 142 LEU HD11 H   0.585  24.097  15.325 1.00 . A A . 138 LEU HD11 1 1 
       15 208492 1 1 142 LEU HD12 H   0.651  23.024  13.928 1.00 . A A . 138 LEU HD12 1 1 
       15 208493 1 1 142 LEU HD13 H   0.163  24.706  13.724 1.00 . A A . 138 LEU HD13 1 1 
       15 208494 1 1 142 LEU HD21 H   2.182  23.368  12.175 1.00 . A A . 138 LEU HD21 1 1 
       15 208495 1 1 142 LEU HD22 H   3.683  24.255  12.435 1.00 . A A . 138 LEU HD22 1 1 
       15 208496 1 1 142 LEU HD23 H   2.208  25.123  12.008 1.00 . A A . 138 LEU HD23 1 1 
       15 208497 1 1 142 LEU HG   H   2.910  23.786  14.624 1.00 . A A . 138 LEU HG   1 1 
       15 208498 1 1 142 LEU N    N   4.097  27.271  15.674 1.00 . A A . 138 LEU N    1 1 
       15 208499 1 1 142 LEU O    O   4.521  27.308  12.818 1.00 . A A . 138 LEU O    1 1 
       15 208500 1 1 143 THR C    C   6.202  24.535  11.031 1.00 . A A . 139 THR C    1 1 
       15 208501 1 1 143 THR CA   C   6.557  25.572  12.090 1.00 . A A . 139 THR CA   1 1 
       15 208502 1 1 143 THR CB   C   8.018  25.395  12.507 1.00 . A A . 139 THR CB   1 1 
       15 208503 1 1 143 THR CG2  C   8.936  25.742  11.333 1.00 . A A . 139 THR CG2  1 1 
       15 208504 1 1 143 THR H    H   5.807  24.662  13.850 1.00 . A A . 139 THR H    1 1 
       15 208505 1 1 143 THR HA   H   6.435  26.560  11.667 1.00 . A A . 139 THR HA   1 1 
       15 208506 1 1 143 THR HB   H   8.188  24.370  12.800 1.00 . A A . 139 THR HB   1 1 
       15 208507 1 1 143 THR HG1  H   7.697  26.040  14.313 1.00 . A A . 139 THR HG1  1 1 
       15 208508 1 1 143 THR HG21 H   9.033  26.815  11.257 1.00 . A A . 139 THR HG21 1 1 
       15 208509 1 1 143 THR HG22 H   8.517  25.353  10.418 1.00 . A A . 139 THR HG22 1 1 
       15 208510 1 1 143 THR HG23 H   9.911  25.305  11.497 1.00 . A A . 139 THR HG23 1 1 
       15 208511 1 1 143 THR N    N   5.690  25.433  13.256 1.00 . A A . 139 THR N    1 1 
       15 208512 1 1 143 THR O    O   6.189  23.335  11.305 1.00 . A A . 139 THR O    1 1 
       15 208513 1 1 143 THR OG1  O   8.303  26.256  13.601 1.00 . A A . 139 THR OG1  1 1 
       15 208514 1 1 144 LEU C    C   6.718  24.187   7.661 1.00 . A A . 140 LEU C    1 1 
       15 208515 1 1 144 LEU CA   C   5.600  24.152   8.698 1.00 . A A . 140 LEU CA   1 1 
       15 208516 1 1 144 LEU CB   C   4.294  24.642   8.067 1.00 . A A . 140 LEU CB   1 1 
       15 208517 1 1 144 LEU CD1  C   3.062  22.486   7.798 1.00 . A A . 140 LEU CD1  1 1 
       15 208518 1 1 144 LEU CD2  C   2.807  24.289   6.089 1.00 . A A . 140 LEU CD2  1 1 
       15 208519 1 1 144 LEU CG   C   3.783  23.613   7.055 1.00 . A A . 140 LEU CG   1 1 
       15 208520 1 1 144 LEU H    H   6.048  25.975   9.663 1.00 . A A . 140 LEU H    1 1 
       15 208521 1 1 144 LEU HA   H   5.470  23.140   9.049 1.00 . A A . 140 LEU HA   1 1 
       15 208522 1 1 144 LEU HB2  H   3.554  24.782   8.842 1.00 . A A . 140 LEU HB2  1 1 
       15 208523 1 1 144 LEU HB3  H   4.468  25.580   7.563 1.00 . A A . 140 LEU HB3  1 1 
       15 208524 1 1 144 LEU HD11 H   3.731  22.043   8.520 1.00 . A A . 140 LEU HD11 1 1 
       15 208525 1 1 144 LEU HD12 H   2.746  21.734   7.091 1.00 . A A . 140 LEU HD12 1 1 
       15 208526 1 1 144 LEU HD13 H   2.196  22.885   8.307 1.00 . A A . 140 LEU HD13 1 1 
       15 208527 1 1 144 LEU HD21 H   2.089  24.870   6.648 1.00 . A A . 140 LEU HD21 1 1 
       15 208528 1 1 144 LEU HD22 H   2.287  23.536   5.513 1.00 . A A . 140 LEU HD22 1 1 
       15 208529 1 1 144 LEU HD23 H   3.353  24.938   5.421 1.00 . A A . 140 LEU HD23 1 1 
       15 208530 1 1 144 LEU HG   H   4.617  23.204   6.504 1.00 . A A . 140 LEU HG   1 1 
       15 208531 1 1 144 LEU N    N   5.958  25.014   9.816 1.00 . A A . 140 LEU N    1 1 
       15 208532 1 1 144 LEU O    O   7.040  25.247   7.125 1.00 . A A . 140 LEU O    1 1 
       15 208533 1 1 145 ILE C    C   8.151  22.070   5.307 1.00 . A A . 141 ILE C    1 1 
       15 208534 1 1 145 ILE CA   C   8.475  22.957   6.507 1.00 . A A . 141 ILE CA   1 1 
       15 208535 1 1 145 ILE CB   C   9.670  22.403   7.300 1.00 . A A . 141 ILE CB   1 1 
       15 208536 1 1 145 ILE CD1  C  10.595  22.558   9.633 1.00 . A A . 141 ILE CD1  1 1 
       15 208537 1 1 145 ILE CG1  C  10.002  23.351   8.468 1.00 . A A . 141 ILE CG1  1 1 
       15 208538 1 1 145 ILE CG2  C  10.902  22.271   6.391 1.00 . A A . 141 ILE CG2  1 1 
       15 208539 1 1 145 ILE H    H   6.989  22.212   7.816 1.00 . A A . 141 ILE H    1 1 
       15 208540 1 1 145 ILE HA   H   8.722  23.947   6.152 1.00 . A A . 141 ILE HA   1 1 
       15 208541 1 1 145 ILE HB   H   9.412  21.429   7.688 1.00 . A A . 141 ILE HB   1 1 
       15 208542 1 1 145 ILE HD11 H  11.040  23.240  10.343 1.00 . A A . 141 ILE HD11 1 1 
       15 208543 1 1 145 ILE HD12 H  11.348  21.879   9.263 1.00 . A A . 141 ILE HD12 1 1 
       15 208544 1 1 145 ILE HD13 H   9.808  21.999  10.119 1.00 . A A . 141 ILE HD13 1 1 
       15 208545 1 1 145 ILE HG12 H  10.719  24.093   8.146 1.00 . A A . 141 ILE HG12 1 1 
       15 208546 1 1 145 ILE HG13 H   9.108  23.853   8.805 1.00 . A A . 141 ILE HG13 1 1 
       15 208547 1 1 145 ILE HG21 H  10.647  21.676   5.526 1.00 . A A . 141 ILE HG21 1 1 
       15 208548 1 1 145 ILE HG22 H  11.701  21.791   6.935 1.00 . A A . 141 ILE HG22 1 1 
       15 208549 1 1 145 ILE HG23 H  11.221  23.253   6.073 1.00 . A A . 141 ILE HG23 1 1 
       15 208550 1 1 145 ILE N    N   7.318  23.032   7.395 1.00 . A A . 141 ILE N    1 1 
       15 208551 1 1 145 ILE O    O   7.848  20.886   5.460 1.00 . A A . 141 ILE O    1 1 
       15 208552 1 1 146 ARG C    C   9.212  21.700   2.079 1.00 . A A . 142 ARG C    1 1 
       15 208553 1 1 146 ARG CA   C   7.939  21.941   2.882 1.00 . A A . 142 ARG CA   1 1 
       15 208554 1 1 146 ARG CB   C   6.961  22.772   2.049 1.00 . A A . 142 ARG CB   1 1 
       15 208555 1 1 146 ARG CD   C   4.621  23.654   1.957 1.00 . A A . 142 ARG CD   1 1 
       15 208556 1 1 146 ARG CG   C   5.652  22.929   2.823 1.00 . A A . 142 ARG CG   1 1 
       15 208557 1 1 146 ARG CZ   C   4.590  25.702   0.571 1.00 . A A . 142 ARG CZ   1 1 
       15 208558 1 1 146 ARG H    H   8.542  23.587   4.067 1.00 . A A . 142 ARG H    1 1 
       15 208559 1 1 146 ARG HA   H   7.476  20.994   3.119 1.00 . A A . 142 ARG HA   1 1 
       15 208560 1 1 146 ARG HB2  H   7.388  23.746   1.855 1.00 . A A . 142 ARG HB2  1 1 
       15 208561 1 1 146 ARG HB3  H   6.766  22.270   1.113 1.00 . A A . 142 ARG HB3  1 1 
       15 208562 1 1 146 ARG HD2  H   4.420  23.067   1.074 1.00 . A A . 142 ARG HD2  1 1 
       15 208563 1 1 146 ARG HD3  H   3.706  23.775   2.519 1.00 . A A . 142 ARG HD3  1 1 
       15 208564 1 1 146 ARG HE   H   5.898  25.336   2.042 1.00 . A A . 142 ARG HE   1 1 
       15 208565 1 1 146 ARG HG2  H   5.276  21.953   3.093 1.00 . A A . 142 ARG HG2  1 1 
       15 208566 1 1 146 ARG HG3  H   5.836  23.505   3.717 1.00 . A A . 142 ARG HG3  1 1 
       15 208567 1 1 146 ARG HH11 H   3.166  24.383   0.053 1.00 . A A . 142 ARG HH11 1 1 
       15 208568 1 1 146 ARG HH12 H   3.194  25.854  -0.863 1.00 . A A . 142 ARG HH12 1 1 
       15 208569 1 1 146 ARG HH21 H   5.881  27.209   0.831 1.00 . A A . 142 ARG HH21 1 1 
       15 208570 1 1 146 ARG HH22 H   4.712  27.433  -0.427 1.00 . A A . 142 ARG HH22 1 1 
       15 208571 1 1 146 ARG N    N   8.249  22.654   4.115 1.00 . A A . 142 ARG N    1 1 
       15 208572 1 1 146 ARG NE   N   5.130  24.969   1.557 1.00 . A A . 142 ARG NE   1 1 
       15 208573 1 1 146 ARG NH1  N   3.569  25.280  -0.136 1.00 . A A . 142 ARG NH1  1 1 
       15 208574 1 1 146 ARG NH2  N   5.100  26.873   0.304 1.00 . A A . 142 ARG NH2  1 1 
       15 208575 1 1 146 ARG O    O   9.946  22.642   1.775 1.00 . A A . 142 ARG O    1 1 
       15 208576 1 1 147 THR C    C  10.335  19.911  -0.497 1.00 . A A . 143 THR C    1 1 
       15 208577 1 1 147 THR CA   C  10.665  20.092   0.981 1.00 . A A . 143 THR CA   1 1 
       15 208578 1 1 147 THR CB   C  11.268  18.800   1.534 1.00 . A A . 143 THR CB   1 1 
       15 208579 1 1 147 THR CG2  C  11.626  18.990   3.008 1.00 . A A . 143 THR CG2  1 1 
       15 208580 1 1 147 THR H    H   8.836  19.738   1.992 1.00 . A A . 143 THR H    1 1 
       15 208581 1 1 147 THR HA   H  11.389  20.887   1.084 1.00 . A A . 143 THR HA   1 1 
       15 208582 1 1 147 THR HB   H  12.162  18.552   0.980 1.00 . A A . 143 THR HB   1 1 
       15 208583 1 1 147 THR HG1  H  10.341  17.442   0.496 1.00 . A A . 143 THR HG1  1 1 
       15 208584 1 1 147 THR HG21 H  12.387  18.276   3.289 1.00 . A A . 143 THR HG21 1 1 
       15 208585 1 1 147 THR HG22 H  10.747  18.835   3.616 1.00 . A A . 143 THR HG22 1 1 
       15 208586 1 1 147 THR HG23 H  12.000  19.992   3.162 1.00 . A A . 143 THR HG23 1 1 
       15 208587 1 1 147 THR N    N   9.465  20.442   1.736 1.00 . A A . 143 THR N    1 1 
       15 208588 1 1 147 THR O    O   9.537  19.041  -0.804 1.00 . A A . 143 THR O    1 1 
       15 208589 1 1 147 THR OXT  O  10.885  20.647  -1.300 1.00 . A A . 143 THR OXT  1 1 
       15 208590 1 1 147 THR OG1  O  10.324  17.744   1.406 1.00 . A A . 143 THR OG1  1 1 
       15 208591 2 1   1 GLU C    C  54.200  17.426  -5.398 1.00 . B B .  -3 GLU C    1 1 
       15 208592 2 1   1 GLU CA   C  55.602  18.011  -5.526 1.00 . B B .  -3 GLU CA   1 1 
       15 208593 2 1   1 GLU CB   C  56.518  17.402  -4.463 1.00 . B B .  -3 GLU CB   1 1 
       15 208594 2 1   1 GLU CD   C  57.664  15.251  -3.742 1.00 . B B .  -3 GLU CD   1 1 
       15 208595 2 1   1 GLU CG   C  56.826  15.943  -4.823 1.00 . B B .  -3 GLU CG   1 1 
       15 208596 2 1   1 GLU H1   H  55.425  19.700  -4.323 1.00 . B B .  -3 GLU H1   1 1 
       15 208597 2 1   1 GLU H2   H  54.720  19.865  -5.859 1.00 . B B .  -3 GLU H2   1 1 
       15 208598 2 1   1 GLU H3   H  56.409  19.923  -5.687 1.00 . B B .  -3 GLU H3   1 1 
       15 208599 2 1   1 GLU HA   H  55.995  17.791  -6.508 1.00 . B B .  -3 GLU HA   1 1 
       15 208600 2 1   1 GLU HB2  H  57.440  17.965  -4.418 1.00 . B B .  -3 GLU HB2  1 1 
       15 208601 2 1   1 GLU HB3  H  56.028  17.435  -3.502 1.00 . B B .  -3 GLU HB3  1 1 
       15 208602 2 1   1 GLU HG2  H  55.897  15.407  -4.943 1.00 . B B .  -3 GLU HG2  1 1 
       15 208603 2 1   1 GLU HG3  H  57.367  15.919  -5.758 1.00 . B B .  -3 GLU HG3  1 1 
       15 208604 2 1   1 GLU N    N  55.534  19.487  -5.335 1.00 . B B .  -3 GLU N    1 1 
       15 208605 2 1   1 GLU O    O  53.754  16.659  -6.251 1.00 . B B .  -3 GLU O    1 1 
       15 208606 2 1   1 GLU OE1  O  57.879  15.833  -2.688 1.00 . B B .  -3 GLU OE1  1 1 
       15 208607 2 1   1 GLU OE2  O  58.092  14.137  -3.992 1.00 . B B .  -3 GLU OE2  1 1 
       15 208608 2 1   2 GLY C    C  51.155  18.185  -4.876 1.00 . B B .  -2 GLY C    1 1 
       15 208609 2 1   2 GLY CA   C  52.150  17.327  -4.104 1.00 . B B .  -2 GLY CA   1 1 
       15 208610 2 1   2 GLY H    H  53.926  18.393  -3.667 1.00 . B B .  -2 GLY H    1 1 
       15 208611 2 1   2 GLY HA2  H  52.068  16.300  -4.432 1.00 . B B .  -2 GLY HA2  1 1 
       15 208612 2 1   2 GLY HA3  H  51.918  17.384  -3.050 1.00 . B B .  -2 GLY HA3  1 1 
       15 208613 2 1   2 GLY N    N  53.512  17.795  -4.322 1.00 . B B .  -2 GLY N    1 1 
       15 208614 2 1   2 GLY O    O  51.385  19.374  -5.093 1.00 . B B .  -2 GLY O    1 1 
       15 208615 2 1   3 VAL C    C  48.058  18.976  -5.058 1.00 . B B .  -1 VAL C    1 1 
       15 208616 2 1   3 VAL CA   C  49.024  18.304  -6.029 1.00 . B B .  -1 VAL CA   1 1 
       15 208617 2 1   3 VAL CB   C  48.259  17.347  -6.953 1.00 . B B .  -1 VAL CB   1 1 
       15 208618 2 1   3 VAL CG1  C  47.248  18.131  -7.794 1.00 . B B .  -1 VAL CG1  1 1 
       15 208619 2 1   3 VAL CG2  C  49.240  16.638  -7.890 1.00 . B B .  -1 VAL CG2  1 1 
       15 208620 2 1   3 VAL H    H  49.914  16.628  -5.084 1.00 . B B .  -1 VAL H    1 1 
       15 208621 2 1   3 VAL HA   H  49.501  19.063  -6.630 1.00 . B B .  -1 VAL HA   1 1 
       15 208622 2 1   3 VAL HB   H  47.736  16.613  -6.356 1.00 . B B .  -1 VAL HB   1 1 
       15 208623 2 1   3 VAL HG11 H  47.776  18.777  -8.480 1.00 . B B .  -1 VAL HG11 1 1 
       15 208624 2 1   3 VAL HG12 H  46.625  18.729  -7.144 1.00 . B B .  -1 VAL HG12 1 1 
       15 208625 2 1   3 VAL HG13 H  46.630  17.442  -8.349 1.00 . B B .  -1 VAL HG13 1 1 
       15 208626 2 1   3 VAL HG21 H  50.021  16.171  -7.308 1.00 . B B .  -1 VAL HG21 1 1 
       15 208627 2 1   3 VAL HG22 H  49.677  17.357  -8.567 1.00 . B B .  -1 VAL HG22 1 1 
       15 208628 2 1   3 VAL HG23 H  48.715  15.882  -8.457 1.00 . B B .  -1 VAL HG23 1 1 
       15 208629 2 1   3 VAL N    N  50.046  17.577  -5.285 1.00 . B B .  -1 VAL N    1 1 
       15 208630 2 1   3 VAL O    O  47.587  18.352  -4.107 1.00 . B B .  -1 VAL O    1 1 
       15 208631 2 1   4 ILE C    C  45.459  20.985  -4.986 1.00 . B B .   0 ILE C    1 1 
       15 208632 2 1   4 ILE CA   C  46.877  20.999  -4.427 1.00 . B B .   0 ILE CA   1 1 
       15 208633 2 1   4 ILE CB   C  47.357  22.449  -4.285 1.00 . B B .   0 ILE CB   1 1 
       15 208634 2 1   4 ILE CD1  C  49.057  21.765  -2.534 1.00 . B B .   0 ILE CD1  1 1 
       15 208635 2 1   4 ILE CG1  C  48.834  22.504  -3.859 1.00 . B B .   0 ILE CG1  1 1 
       15 208636 2 1   4 ILE CG2  C  46.502  23.169  -3.241 1.00 . B B .   0 ILE CG2  1 1 
       15 208637 2 1   4 ILE H    H  48.156  20.690  -6.089 1.00 . B B .   0 ILE H    1 1 
       15 208638 2 1   4 ILE HA   H  46.873  20.536  -3.452 1.00 . B B .   0 ILE HA   1 1 
       15 208639 2 1   4 ILE HB   H  47.242  22.950  -5.237 1.00 . B B .   0 ILE HB   1 1 
       15 208640 2 1   4 ILE HD11 H  48.809  20.722  -2.659 1.00 . B B .   0 ILE HD11 1 1 
       15 208641 2 1   4 ILE HD12 H  48.431  22.196  -1.766 1.00 . B B .   0 ILE HD12 1 1 
       15 208642 2 1   4 ILE HD13 H  50.093  21.854  -2.243 1.00 . B B .   0 ILE HD13 1 1 
       15 208643 2 1   4 ILE HG12 H  49.441  22.047  -4.626 1.00 . B B .   0 ILE HG12 1 1 
       15 208644 2 1   4 ILE HG13 H  49.130  23.537  -3.743 1.00 . B B .   0 ILE HG13 1 1 
       15 208645 2 1   4 ILE HG21 H  46.921  24.146  -3.045 1.00 . B B .   0 ILE HG21 1 1 
       15 208646 2 1   4 ILE HG22 H  46.489  22.595  -2.327 1.00 . B B .   0 ILE HG22 1 1 
       15 208647 2 1   4 ILE HG23 H  45.494  23.278  -3.614 1.00 . B B .   0 ILE HG23 1 1 
       15 208648 2 1   4 ILE N    N  47.767  20.248  -5.305 1.00 . B B .   0 ILE N    1 1 
       15 208649 2 1   4 ILE O    O  45.234  21.336  -6.144 1.00 . B B .   0 ILE O    1 1 
       15 208650 2 1   5 MET C    C  42.432  21.841  -4.562 1.00 . B B .   1 MET C    1 1 
       15 208651 2 1   5 MET CA   C  43.118  20.477  -4.594 1.00 . B B .   1 MET CA   1 1 
       15 208652 2 1   5 MET CB   C  42.359  19.478  -3.713 1.00 . B B .   1 MET CB   1 1 
       15 208653 2 1   5 MET CE   C  40.070  18.451  -1.993 1.00 . B B .   1 MET CE   1 1 
       15 208654 2 1   5 MET CG   C  42.311  19.964  -2.259 1.00 . B B .   1 MET CG   1 1 
       15 208655 2 1   5 MET H    H  44.739  20.340  -3.234 1.00 . B B .   1 MET H    1 1 
       15 208656 2 1   5 MET HA   H  43.108  20.113  -5.611 1.00 . B B .   1 MET HA   1 1 
       15 208657 2 1   5 MET HB2  H  41.350  19.369  -4.086 1.00 . B B .   1 MET HB2  1 1 
       15 208658 2 1   5 MET HB3  H  42.856  18.520  -3.751 1.00 . B B .   1 MET HB3  1 1 
       15 208659 2 1   5 MET HE1  H  39.391  17.957  -1.312 1.00 . B B .   1 MET HE1  1 1 
       15 208660 2 1   5 MET HE2  H  40.179  17.861  -2.893 1.00 . B B .   1 MET HE2  1 1 
       15 208661 2 1   5 MET HE3  H  39.678  19.422  -2.248 1.00 . B B .   1 MET HE3  1 1 
       15 208662 2 1   5 MET HG2  H  43.302  20.244  -1.938 1.00 . B B .   1 MET HG2  1 1 
       15 208663 2 1   5 MET HG3  H  41.655  20.819  -2.189 1.00 . B B .   1 MET HG3  1 1 
       15 208664 2 1   5 MET N    N  44.505  20.579  -4.155 1.00 . B B .   1 MET N    1 1 
       15 208665 2 1   5 MET O    O  42.551  22.583  -3.587 1.00 . B B .   1 MET O    1 1 
       15 208666 2 1   5 MET SD   S  41.685  18.636  -1.200 1.00 . B B .   1 MET SD   1 1 
       15 208667 2 1   6 SER C    C  39.527  23.208  -6.015 1.00 . B B .   2 SER C    1 1 
       15 208668 2 1   6 SER CA   C  41.009  23.437  -5.731 1.00 . B B .   2 SER CA   1 1 
       15 208669 2 1   6 SER CB   C  41.616  24.286  -6.848 1.00 . B B .   2 SER CB   1 1 
       15 208670 2 1   6 SER H    H  41.664  21.529  -6.384 1.00 . B B .   2 SER H    1 1 
       15 208671 2 1   6 SER HA   H  41.104  23.971  -4.797 1.00 . B B .   2 SER HA   1 1 
       15 208672 2 1   6 SER HB2  H  40.941  25.087  -7.103 1.00 . B B .   2 SER HB2  1 1 
       15 208673 2 1   6 SER HB3  H  42.553  24.706  -6.507 1.00 . B B .   2 SER HB3  1 1 
       15 208674 2 1   6 SER HG   H  42.770  23.426  -8.157 1.00 . B B .   2 SER HG   1 1 
       15 208675 2 1   6 SER N    N  41.717  22.163  -5.638 1.00 . B B .   2 SER N    1 1 
       15 208676 2 1   6 SER O    O  39.163  22.415  -6.884 1.00 . B B .   2 SER O    1 1 
       15 208677 2 1   6 SER OG   O  41.824  23.472  -7.993 1.00 . B B .   2 SER OG   1 1 
       15 208678 2 1   7 GLU C    C  36.543  25.144  -5.345 1.00 . B B .   3 GLU C    1 1 
       15 208679 2 1   7 GLU CA   C  37.235  23.789  -5.458 1.00 . B B .   3 GLU CA   1 1 
       15 208680 2 1   7 GLU CB   C  36.677  22.849  -4.387 1.00 . B B .   3 GLU CB   1 1 
       15 208681 2 1   7 GLU CD   C  36.762  20.467  -3.512 1.00 . B B .   3 GLU CD   1 1 
       15 208682 2 1   7 GLU CG   C  37.355  21.478  -4.499 1.00 . B B .   3 GLU CG   1 1 
       15 208683 2 1   7 GLU H    H  39.029  24.565  -4.634 1.00 . B B .   3 GLU H    1 1 
       15 208684 2 1   7 GLU HA   H  37.032  23.369  -6.431 1.00 . B B .   3 GLU HA   1 1 
       15 208685 2 1   7 GLU HB2  H  36.867  23.267  -3.410 1.00 . B B .   3 GLU HB2  1 1 
       15 208686 2 1   7 GLU HB3  H  35.612  22.732  -4.528 1.00 . B B .   3 GLU HB3  1 1 
       15 208687 2 1   7 GLU HG2  H  37.231  21.104  -5.503 1.00 . B B .   3 GLU HG2  1 1 
       15 208688 2 1   7 GLU HG3  H  38.410  21.593  -4.294 1.00 . B B .   3 GLU HG3  1 1 
       15 208689 2 1   7 GLU N    N  38.678  23.928  -5.291 1.00 . B B .   3 GLU N    1 1 
       15 208690 2 1   7 GLU O    O  36.939  25.985  -4.540 1.00 . B B .   3 GLU O    1 1 
       15 208691 2 1   7 GLU OE1  O  35.987  20.856  -2.650 1.00 . B B .   3 GLU OE1  1 1 
       15 208692 2 1   7 GLU OE2  O  37.098  19.301  -3.634 1.00 . B B .   3 GLU OE2  1 1 
       15 208693 2 1   8 LEU C    C  33.240  26.239  -5.981 1.00 . B B .   4 LEU C    1 1 
       15 208694 2 1   8 LEU CA   C  34.721  26.579  -6.098 1.00 . B B .   4 LEU CA   1 1 
       15 208695 2 1   8 LEU CB   C  34.956  27.428  -7.349 1.00 . B B .   4 LEU CB   1 1 
       15 208696 2 1   8 LEU CD1  C  35.099  29.654  -6.225 1.00 . B B .   4 LEU CD1  1 1 
       15 208697 2 1   8 LEU CD2  C  34.174  29.481  -8.539 1.00 . B B .   4 LEU CD2  1 1 
       15 208698 2 1   8 LEU CG   C  34.275  28.788  -7.178 1.00 . B B .   4 LEU CG   1 1 
       15 208699 2 1   8 LEU H    H  35.297  24.679  -6.841 1.00 . B B .   4 LEU H    1 1 
       15 208700 2 1   8 LEU HA   H  35.015  27.150  -5.229 1.00 . B B .   4 LEU HA   1 1 
       15 208701 2 1   8 LEU HB2  H  36.017  27.570  -7.492 1.00 . B B .   4 LEU HB2  1 1 
       15 208702 2 1   8 LEU HB3  H  34.540  26.926  -8.209 1.00 . B B .   4 LEU HB3  1 1 
       15 208703 2 1   8 LEU HD11 H  35.027  29.257  -5.223 1.00 . B B .   4 LEU HD11 1 1 
       15 208704 2 1   8 LEU HD12 H  34.720  30.666  -6.239 1.00 . B B .   4 LEU HD12 1 1 
       15 208705 2 1   8 LEU HD13 H  36.133  29.652  -6.538 1.00 . B B .   4 LEU HD13 1 1 
       15 208706 2 1   8 LEU HD21 H  33.442  28.972  -9.149 1.00 . B B .   4 LEU HD21 1 1 
       15 208707 2 1   8 LEU HD22 H  35.136  29.450  -9.031 1.00 . B B .   4 LEU HD22 1 1 
       15 208708 2 1   8 LEU HD23 H  33.875  30.508  -8.398 1.00 . B B .   4 LEU HD23 1 1 
       15 208709 2 1   8 LEU HG   H  33.286  28.645  -6.770 1.00 . B B .   4 LEU HG   1 1 
       15 208710 2 1   8 LEU N    N  35.517  25.354  -6.166 1.00 . B B .   4 LEU N    1 1 
       15 208711 2 1   8 LEU O    O  32.718  25.423  -6.742 1.00 . B B .   4 LEU O    1 1 
       15 208712 2 1   9 LYS C    C  30.332  27.866  -5.209 1.00 . B B .   5 LYS C    1 1 
       15 208713 2 1   9 LYS CA   C  31.136  26.633  -4.819 1.00 . B B .   5 LYS CA   1 1 
       15 208714 2 1   9 LYS CB   C  30.857  26.292  -3.355 1.00 . B B .   5 LYS CB   1 1 
       15 208715 2 1   9 LYS CD   C  31.132  24.565  -1.580 1.00 . B B .   5 LYS CD   1 1 
       15 208716 2 1   9 LYS CE   C  31.897  23.306  -1.166 1.00 . B B .   5 LYS CE   1 1 
       15 208717 2 1   9 LYS CG   C  31.532  24.966  -3.000 1.00 . B B .   5 LYS CG   1 1 
       15 208718 2 1   9 LYS H    H  33.031  27.504  -4.445 1.00 . B B .   5 LYS H    1 1 
       15 208719 2 1   9 LYS HA   H  30.819  25.802  -5.433 1.00 . B B .   5 LYS HA   1 1 
       15 208720 2 1   9 LYS HB2  H  31.247  27.076  -2.723 1.00 . B B .   5 LYS HB2  1 1 
       15 208721 2 1   9 LYS HB3  H  29.792  26.202  -3.203 1.00 . B B .   5 LYS HB3  1 1 
       15 208722 2 1   9 LYS HD2  H  31.366  25.372  -0.901 1.00 . B B .   5 LYS HD2  1 1 
       15 208723 2 1   9 LYS HD3  H  30.072  24.364  -1.552 1.00 . B B .   5 LYS HD3  1 1 
       15 208724 2 1   9 LYS HE2  H  32.954  23.454  -1.339 1.00 . B B .   5 LYS HE2  1 1 
       15 208725 2 1   9 LYS HE3  H  31.728  23.111  -0.117 1.00 . B B .   5 LYS HE3  1 1 
       15 208726 2 1   9 LYS HG2  H  31.216  24.203  -3.696 1.00 . B B .   5 LYS HG2  1 1 
       15 208727 2 1   9 LYS HG3  H  32.604  25.082  -3.050 1.00 . B B .   5 LYS HG3  1 1 
       15 208728 2 1   9 LYS HZ1  H  32.013  21.317  -1.770 1.00 . B B .   5 LYS HZ1  1 1 
       15 208729 2 1   9 LYS HZ2  H  31.482  22.378  -2.984 1.00 . B B .   5 LYS HZ2  1 1 
       15 208730 2 1   9 LYS HZ3  H  30.432  21.937  -1.721 1.00 . B B .   5 LYS HZ3  1 1 
       15 208731 2 1   9 LYS N    N  32.564  26.866  -5.021 1.00 . B B .   5 LYS N    1 1 
       15 208732 2 1   9 LYS NZ   N  31.420  22.147  -1.971 1.00 . B B .   5 LYS NZ   1 1 
       15 208733 2 1   9 LYS O    O  30.505  28.942  -4.634 1.00 . B B .   5 LYS O    1 1 
       15 208734 2 1  10 LEU C    C  27.139  28.521  -6.370 1.00 . B B .   6 LEU C    1 1 
       15 208735 2 1  10 LEU CA   C  28.609  28.768  -6.687 1.00 . B B .   6 LEU CA   1 1 
       15 208736 2 1  10 LEU CB   C  28.774  28.882  -8.205 1.00 . B B .   6 LEU CB   1 1 
       15 208737 2 1  10 LEU CD1  C  30.423  29.008 -10.073 1.00 . B B .   6 LEU CD1  1 1 
       15 208738 2 1  10 LEU CD2  C  30.677  30.494  -8.082 1.00 . B B .   6 LEU CD2  1 1 
       15 208739 2 1  10 LEU CG   C  30.246  29.105  -8.555 1.00 . B B .   6 LEU CG   1 1 
       15 208740 2 1  10 LEU H    H  29.328  26.778  -6.547 1.00 . B B .   6 LEU H    1 1 
       15 208741 2 1  10 LEU HA   H  28.919  29.696  -6.230 1.00 . B B .   6 LEU HA   1 1 
       15 208742 2 1  10 LEU HB2  H  28.426  27.972  -8.670 1.00 . B B .   6 LEU HB2  1 1 
       15 208743 2 1  10 LEU HB3  H  28.192  29.716  -8.566 1.00 . B B .   6 LEU HB3  1 1 
       15 208744 2 1  10 LEU HD11 H  30.430  27.970 -10.369 1.00 . B B .   6 LEU HD11 1 1 
       15 208745 2 1  10 LEU HD12 H  31.358  29.470 -10.356 1.00 . B B .   6 LEU HD12 1 1 
       15 208746 2 1  10 LEU HD13 H  29.606  29.517 -10.563 1.00 . B B .   6 LEU HD13 1 1 
       15 208747 2 1  10 LEU HD21 H  30.733  30.505  -7.004 1.00 . B B .   6 LEU HD21 1 1 
       15 208748 2 1  10 LEU HD22 H  29.957  31.226  -8.414 1.00 . B B .   6 LEU HD22 1 1 
       15 208749 2 1  10 LEU HD23 H  31.647  30.729  -8.495 1.00 . B B .   6 LEU HD23 1 1 
       15 208750 2 1  10 LEU HG   H  30.851  28.350  -8.073 1.00 . B B .   6 LEU HG   1 1 
       15 208751 2 1  10 LEU N    N  29.437  27.679  -6.176 1.00 . B B .   6 LEU N    1 1 
       15 208752 2 1  10 LEU O    O  26.688  27.377  -6.319 1.00 . B B .   6 LEU O    1 1 
       15 208753 2 1  11 LYS C    C  24.200  30.524  -6.777 1.00 . B B .   7 LYS C    1 1 
       15 208754 2 1  11 LYS CA   C  24.947  29.490  -5.924 1.00 . B B .   7 LYS CA   1 1 
       15 208755 2 1  11 LYS CB   C  24.646  29.748  -4.446 1.00 . B B .   7 LYS CB   1 1 
       15 208756 2 1  11 LYS CD   C  22.868  29.706  -2.692 1.00 . B B .   7 LYS CD   1 1 
       15 208757 2 1  11 LYS CE   C  21.350  29.703  -2.500 1.00 . B B .   7 LYS CE   1 1 
       15 208758 2 1  11 LYS CG   C  23.201  29.350  -4.142 1.00 . B B .   7 LYS CG   1 1 
       15 208759 2 1  11 LYS H    H  26.811  30.483  -6.139 1.00 . B B .   7 LYS H    1 1 
       15 208760 2 1  11 LYS HA   H  24.631  28.490  -6.171 1.00 . B B .   7 LYS HA   1 1 
       15 208761 2 1  11 LYS HB2  H  25.318  29.163  -3.835 1.00 . B B .   7 LYS HB2  1 1 
       15 208762 2 1  11 LYS HB3  H  24.781  30.797  -4.230 1.00 . B B .   7 LYS HB3  1 1 
       15 208763 2 1  11 LYS HD2  H  23.318  28.979  -2.030 1.00 . B B .   7 LYS HD2  1 1 
       15 208764 2 1  11 LYS HD3  H  23.254  30.687  -2.464 1.00 . B B .   7 LYS HD3  1 1 
       15 208765 2 1  11 LYS HE2  H  20.912  30.506  -3.075 1.00 . B B .   7 LYS HE2  1 1 
       15 208766 2 1  11 LYS HE3  H  20.947  28.759  -2.835 1.00 . B B .   7 LYS HE3  1 1 
       15 208767 2 1  11 LYS HG2  H  22.534  29.881  -4.806 1.00 . B B .   7 LYS HG2  1 1 
       15 208768 2 1  11 LYS HG3  H  23.081  28.287  -4.285 1.00 . B B .   7 LYS HG3  1 1 
       15 208769 2 1  11 LYS HZ1  H  21.308  30.856  -0.766 1.00 . B B .   7 LYS HZ1  1 1 
       15 208770 2 1  11 LYS HZ2  H  21.555  29.201  -0.490 1.00 . B B .   7 LYS HZ2  1 1 
       15 208771 2 1  11 LYS HZ3  H  20.010  29.768  -0.907 1.00 . B B .   7 LYS HZ3  1 1 
       15 208772 2 1  11 LYS N    N  26.388  29.600  -6.155 1.00 . B B .   7 LYS N    1 1 
       15 208773 2 1  11 LYS NZ   N  21.031  29.896  -1.057 1.00 . B B .   7 LYS NZ   1 1 
       15 208774 2 1  11 LYS O    O  24.630  31.679  -6.824 1.00 . B B .   7 LYS O    1 1 
       15 208775 2 1  12 PRO C    C  21.233  31.810  -7.413 1.00 . B B .   8 PRO C    1 1 
       15 208776 2 1  12 PRO CA   C  22.338  31.164  -8.243 1.00 . B B .   8 PRO CA   1 1 
       15 208777 2 1  12 PRO CB   C  21.753  30.314  -9.370 1.00 . B B .   8 PRO CB   1 1 
       15 208778 2 1  12 PRO CD   C  22.489  28.845  -7.561 1.00 . B B .   8 PRO CD   1 1 
       15 208779 2 1  12 PRO CG   C  21.573  28.952  -8.786 1.00 . B B .   8 PRO CG   1 1 
       15 208780 2 1  12 PRO HA   H  22.991  31.916  -8.656 1.00 . B B .   8 PRO HA   1 1 
       15 208781 2 1  12 PRO HB2  H  20.803  30.720  -9.687 1.00 . B B .   8 PRO HB2  1 1 
       15 208782 2 1  12 PRO HB3  H  22.440  30.267 -10.200 1.00 . B B .   8 PRO HB3  1 1 
       15 208783 2 1  12 PRO HD2  H  21.909  28.621  -6.677 1.00 . B B .   8 PRO HD2  1 1 
       15 208784 2 1  12 PRO HD3  H  23.246  28.092  -7.720 1.00 . B B .   8 PRO HD3  1 1 
       15 208785 2 1  12 PRO HG2  H  20.540  28.814  -8.492 1.00 . B B .   8 PRO HG2  1 1 
       15 208786 2 1  12 PRO HG3  H  21.853  28.200  -9.508 1.00 . B B .   8 PRO HG3  1 1 
       15 208787 2 1  12 PRO N    N  23.118  30.175  -7.448 1.00 . B B .   8 PRO N    1 1 
       15 208788 2 1  12 PRO O    O  20.601  31.148  -6.589 1.00 . B B .   8 PRO O    1 1 
       15 208789 2 1  13 LEU C    C  18.577  33.588  -7.415 1.00 . B B .   9 LEU C    1 1 
       15 208790 2 1  13 LEU CA   C  19.990  33.819  -6.866 1.00 . B B .   9 LEU CA   1 1 
       15 208791 2 1  13 LEU CB   C  20.321  35.313  -6.790 1.00 . B B .   9 LEU CB   1 1 
       15 208792 2 1  13 LEU CD1  C  22.167  36.941  -6.344 1.00 . B B .   9 LEU CD1  1 1 
       15 208793 2 1  13 LEU CD2  C  21.628  35.184  -4.658 1.00 . B B .   9 LEU CD2  1 1 
       15 208794 2 1  13 LEU CG   C  21.702  35.496  -6.153 1.00 . B B .   9 LEU CG   1 1 
       15 208795 2 1  13 LEU H    H  21.523  33.578  -8.314 1.00 . B B .   9 LEU H    1 1 
       15 208796 2 1  13 LEU HA   H  20.010  33.428  -5.860 1.00 . B B .   9 LEU HA   1 1 
       15 208797 2 1  13 LEU HB2  H  20.326  35.742  -7.777 1.00 . B B .   9 LEU HB2  1 1 
       15 208798 2 1  13 LEU HB3  H  19.584  35.814  -6.181 1.00 . B B .   9 LEU HB3  1 1 
       15 208799 2 1  13 LEU HD11 H  22.006  37.238  -7.368 1.00 . B B .   9 LEU HD11 1 1 
       15 208800 2 1  13 LEU HD12 H  23.219  37.014  -6.109 1.00 . B B .   9 LEU HD12 1 1 
       15 208801 2 1  13 LEU HD13 H  21.606  37.590  -5.688 1.00 . B B .   9 LEU HD13 1 1 
       15 208802 2 1  13 LEU HD21 H  22.555  35.469  -4.186 1.00 . B B .   9 LEU HD21 1 1 
       15 208803 2 1  13 LEU HD22 H  21.463  34.126  -4.517 1.00 . B B .   9 LEU HD22 1 1 
       15 208804 2 1  13 LEU HD23 H  20.813  35.738  -4.215 1.00 . B B .   9 LEU HD23 1 1 
       15 208805 2 1  13 LEU HG   H  22.407  34.828  -6.627 1.00 . B B .   9 LEU HG   1 1 
       15 208806 2 1  13 LEU N    N  21.004  33.102  -7.631 1.00 . B B .   9 LEU N    1 1 
       15 208807 2 1  13 LEU O    O  17.673  33.310  -6.625 1.00 . B B .   9 LEU O    1 1 
       15 208808 2 1  14 PRO C    C  16.806  31.865  -9.467 1.00 . B B .  10 PRO C    1 1 
       15 208809 2 1  14 PRO CA   C  16.997  33.366  -9.282 1.00 . B B .  10 PRO CA   1 1 
       15 208810 2 1  14 PRO CB   C  16.997  34.081 -10.630 1.00 . B B .  10 PRO CB   1 1 
       15 208811 2 1  14 PRO CD   C  19.262  34.126  -9.784 1.00 . B B .  10 PRO CD   1 1 
       15 208812 2 1  14 PRO CG   C  18.422  34.059 -11.062 1.00 . B B .  10 PRO CG   1 1 
       15 208813 2 1  14 PRO HA   H  16.216  33.772  -8.658 1.00 . B B .  10 PRO HA   1 1 
       15 208814 2 1  14 PRO HB2  H  16.375  33.549 -11.337 1.00 . B B .  10 PRO HB2  1 1 
       15 208815 2 1  14 PRO HB3  H  16.663  35.100 -10.522 1.00 . B B .  10 PRO HB3  1 1 
       15 208816 2 1  14 PRO HD2  H  20.109  33.461  -9.865 1.00 . B B .  10 PRO HD2  1 1 
       15 208817 2 1  14 PRO HD3  H  19.585  35.137  -9.613 1.00 . B B .  10 PRO HD3  1 1 
       15 208818 2 1  14 PRO HG2  H  18.630  33.145 -11.602 1.00 . B B .  10 PRO HG2  1 1 
       15 208819 2 1  14 PRO HG3  H  18.640  34.916 -11.678 1.00 . B B .  10 PRO HG3  1 1 
       15 208820 2 1  14 PRO N    N  18.342  33.691  -8.710 1.00 . B B .  10 PRO N    1 1 
       15 208821 2 1  14 PRO O    O  17.772  31.134  -9.692 1.00 . B B .  10 PRO O    1 1 
       15 208822 2 1  15 LYS C    C  15.073  29.684 -11.048 1.00 . B B .  11 LYS C    1 1 
       15 208823 2 1  15 LYS CA   C  15.266  29.993  -9.567 1.00 . B B .  11 LYS CA   1 1 
       15 208824 2 1  15 LYS CB   C  14.001  29.607  -8.798 1.00 . B B .  11 LYS CB   1 1 
       15 208825 2 1  15 LYS CD   C  12.438  27.694  -8.402 1.00 . B B .  11 LYS CD   1 1 
       15 208826 2 1  15 LYS CE   C  12.187  27.999  -6.925 1.00 . B B .  11 LYS CE   1 1 
       15 208827 2 1  15 LYS CG   C  13.872  28.081  -8.767 1.00 . B B .  11 LYS CG   1 1 
       15 208828 2 1  15 LYS H    H  14.832  32.031  -9.168 1.00 . B B .  11 LYS H    1 1 
       15 208829 2 1  15 LYS HA   H  16.093  29.409  -9.193 1.00 . B B .  11 LYS HA   1 1 
       15 208830 2 1  15 LYS HB2  H  14.063  29.985  -7.789 1.00 . B B .  11 LYS HB2  1 1 
       15 208831 2 1  15 LYS HB3  H  13.136  30.027  -9.290 1.00 . B B .  11 LYS HB3  1 1 
       15 208832 2 1  15 LYS HD2  H  11.748  28.260  -9.011 1.00 . B B .  11 LYS HD2  1 1 
       15 208833 2 1  15 LYS HD3  H  12.294  26.638  -8.579 1.00 . B B .  11 LYS HD3  1 1 
       15 208834 2 1  15 LYS HE2  H  12.972  27.560  -6.328 1.00 . B B .  11 LYS HE2  1 1 
       15 208835 2 1  15 LYS HE3  H  12.175  29.069  -6.774 1.00 . B B .  11 LYS HE3  1 1 
       15 208836 2 1  15 LYS HG2  H  14.118  27.681  -9.741 1.00 . B B .  11 LYS HG2  1 1 
       15 208837 2 1  15 LYS HG3  H  14.550  27.679  -8.029 1.00 . B B .  11 LYS HG3  1 1 
       15 208838 2 1  15 LYS HZ1  H  10.659  27.712  -5.540 1.00 . B B .  11 LYS HZ1  1 1 
       15 208839 2 1  15 LYS HZ2  H  10.915  26.389  -6.570 1.00 . B B .  11 LYS HZ2  1 1 
       15 208840 2 1  15 LYS HZ3  H  10.128  27.779  -7.153 1.00 . B B .  11 LYS HZ3  1 1 
       15 208841 2 1  15 LYS N    N  15.561  31.408  -9.373 1.00 . B B .  11 LYS N    1 1 
       15 208842 2 1  15 LYS NZ   N  10.873  27.426  -6.516 1.00 . B B .  11 LYS NZ   1 1 
       15 208843 2 1  15 LYS O    O  14.008  29.932 -11.611 1.00 . B B .  11 LYS O    1 1 
       15 208844 2 1  16 VAL C    C  16.826  27.499 -13.352 1.00 . B B .  12 VAL C    1 1 
       15 208845 2 1  16 VAL CA   C  16.043  28.785 -13.084 1.00 . B B .  12 VAL CA   1 1 
       15 208846 2 1  16 VAL CB   C  16.589  29.941 -13.933 1.00 . B B .  12 VAL CB   1 1 
       15 208847 2 1  16 VAL CG1  C  18.062  30.191 -13.597 1.00 . B B .  12 VAL CG1  1 1 
       15 208848 2 1  16 VAL CG2  C  16.456  29.604 -15.421 1.00 . B B .  12 VAL CG2  1 1 
       15 208849 2 1  16 VAL H    H  16.941  28.974 -11.175 1.00 . B B .  12 VAL H    1 1 
       15 208850 2 1  16 VAL HA   H  15.009  28.621 -13.349 1.00 . B B .  12 VAL HA   1 1 
       15 208851 2 1  16 VAL HB   H  16.022  30.834 -13.718 1.00 . B B .  12 VAL HB   1 1 
       15 208852 2 1  16 VAL HG11 H  18.370  31.139 -14.014 1.00 . B B .  12 VAL HG11 1 1 
       15 208853 2 1  16 VAL HG12 H  18.667  29.401 -14.016 1.00 . B B .  12 VAL HG12 1 1 
       15 208854 2 1  16 VAL HG13 H  18.189  30.211 -12.524 1.00 . B B .  12 VAL HG13 1 1 
       15 208855 2 1  16 VAL HG21 H  16.628  30.494 -16.009 1.00 . B B .  12 VAL HG21 1 1 
       15 208856 2 1  16 VAL HG22 H  15.463  29.229 -15.618 1.00 . B B .  12 VAL HG22 1 1 
       15 208857 2 1  16 VAL HG23 H  17.184  28.851 -15.687 1.00 . B B .  12 VAL HG23 1 1 
       15 208858 2 1  16 VAL N    N  16.113  29.140 -11.673 1.00 . B B .  12 VAL N    1 1 
       15 208859 2 1  16 VAL O    O  17.915  27.305 -12.814 1.00 . B B .  12 VAL O    1 1 
       15 208860 2 1  17 GLU C    C  18.067  25.708 -15.554 1.00 . B B .  13 GLU C    1 1 
       15 208861 2 1  17 GLU CA   C  16.951  25.399 -14.561 1.00 . B B .  13 GLU CA   1 1 
       15 208862 2 1  17 GLU CB   C  15.961  24.419 -15.195 1.00 . B B .  13 GLU CB   1 1 
       15 208863 2 1  17 GLU CD   C  15.633  23.166 -13.053 1.00 . B B .  13 GLU CD   1 1 
       15 208864 2 1  17 GLU CG   C  14.939  23.970 -14.148 1.00 . B B .  13 GLU CG   1 1 
       15 208865 2 1  17 GLU H    H  15.375  26.816 -14.551 1.00 . B B .  13 GLU H    1 1 
       15 208866 2 1  17 GLU HA   H  17.378  24.948 -13.678 1.00 . B B .  13 GLU HA   1 1 
       15 208867 2 1  17 GLU HB2  H  15.450  24.904 -16.013 1.00 . B B .  13 GLU HB2  1 1 
       15 208868 2 1  17 GLU HB3  H  16.495  23.557 -15.563 1.00 . B B .  13 GLU HB3  1 1 
       15 208869 2 1  17 GLU HG2  H  14.470  24.840 -13.712 1.00 . B B .  13 GLU HG2  1 1 
       15 208870 2 1  17 GLU HG3  H  14.188  23.355 -14.621 1.00 . B B .  13 GLU HG3  1 1 
       15 208871 2 1  17 GLU N    N  16.265  26.629 -14.185 1.00 . B B .  13 GLU N    1 1 
       15 208872 2 1  17 GLU O    O  17.845  26.385 -16.557 1.00 . B B .  13 GLU O    1 1 
       15 208873 2 1  17 GLU OE1  O  15.723  21.958 -13.200 1.00 . B B .  13 GLU OE1  1 1 
       15 208874 2 1  17 GLU OE2  O  16.065  23.771 -12.084 1.00 . B B .  13 GLU OE2  1 1 
       15 208875 2 1  18 LEU C    C  20.623  24.264 -17.091 1.00 . B B .  14 LEU C    1 1 
       15 208876 2 1  18 LEU CA   C  20.409  25.455 -16.150 1.00 . B B .  14 LEU CA   1 1 
       15 208877 2 1  18 LEU CB   C  21.668  25.672 -15.306 1.00 . B B .  14 LEU CB   1 1 
       15 208878 2 1  18 LEU CD1  C  22.511  26.884 -13.288 1.00 . B B .  14 LEU CD1  1 1 
       15 208879 2 1  18 LEU CD2  C  21.676  28.169 -15.259 1.00 . B B .  14 LEU CD2  1 1 
       15 208880 2 1  18 LEU CG   C  21.482  26.904 -14.420 1.00 . B B .  14 LEU CG   1 1 
       15 208881 2 1  18 LEU H    H  19.390  24.669 -14.464 1.00 . B B .  14 LEU H    1 1 
       15 208882 2 1  18 LEU HA   H  20.214  26.350 -16.716 1.00 . B B .  14 LEU HA   1 1 
       15 208883 2 1  18 LEU HB2  H  21.838  24.803 -14.687 1.00 . B B .  14 LEU HB2  1 1 
       15 208884 2 1  18 LEU HB3  H  22.516  25.825 -15.956 1.00 . B B .  14 LEU HB3  1 1 
       15 208885 2 1  18 LEU HD11 H  22.554  27.858 -12.822 1.00 . B B .  14 LEU HD11 1 1 
       15 208886 2 1  18 LEU HD12 H  23.482  26.633 -13.688 1.00 . B B .  14 LEU HD12 1 1 
       15 208887 2 1  18 LEU HD13 H  22.223  26.146 -12.554 1.00 . B B .  14 LEU HD13 1 1 
       15 208888 2 1  18 LEU HD21 H  21.656  29.036 -14.615 1.00 . B B .  14 LEU HD21 1 1 
       15 208889 2 1  18 LEU HD22 H  20.883  28.243 -15.987 1.00 . B B .  14 LEU HD22 1 1 
       15 208890 2 1  18 LEU HD23 H  22.627  28.120 -15.767 1.00 . B B .  14 LEU HD23 1 1 
       15 208891 2 1  18 LEU HG   H  20.487  26.899 -13.999 1.00 . B B .  14 LEU HG   1 1 
       15 208892 2 1  18 LEU N    N  19.268  25.208 -15.273 1.00 . B B .  14 LEU N    1 1 
       15 208893 2 1  18 LEU O    O  20.368  23.127 -16.688 1.00 . B B .  14 LEU O    1 1 
       15 208894 2 1  19 PRO C    C  22.430  22.392 -18.710 1.00 . B B .  15 PRO C    1 1 
       15 208895 2 1  19 PRO CA   C  21.341  23.330 -19.247 1.00 . B B .  15 PRO CA   1 1 
       15 208896 2 1  19 PRO CB   C  21.790  23.991 -20.556 1.00 . B B .  15 PRO CB   1 1 
       15 208897 2 1  19 PRO CD   C  21.357  25.757 -18.978 1.00 . B B .  15 PRO CD   1 1 
       15 208898 2 1  19 PRO CG   C  21.340  25.406 -20.462 1.00 . B B .  15 PRO CG   1 1 
       15 208899 2 1  19 PRO HA   H  20.431  22.777 -19.418 1.00 . B B .  15 PRO HA   1 1 
       15 208900 2 1  19 PRO HB2  H  22.865  23.944 -20.656 1.00 . B B .  15 PRO HB2  1 1 
       15 208901 2 1  19 PRO HB3  H  21.313  23.513 -21.398 1.00 . B B .  15 PRO HB3  1 1 
       15 208902 2 1  19 PRO HD2  H  22.330  26.137 -18.691 1.00 . B B .  15 PRO HD2  1 1 
       15 208903 2 1  19 PRO HD3  H  20.583  26.473 -18.756 1.00 . B B .  15 PRO HD3  1 1 
       15 208904 2 1  19 PRO HG2  H  22.016  26.047 -21.012 1.00 . B B .  15 PRO HG2  1 1 
       15 208905 2 1  19 PRO HG3  H  20.335  25.508 -20.843 1.00 . B B .  15 PRO HG3  1 1 
       15 208906 2 1  19 PRO N    N  21.073  24.471 -18.314 1.00 . B B .  15 PRO N    1 1 
       15 208907 2 1  19 PRO O    O  23.210  22.798 -17.846 1.00 . B B .  15 PRO O    1 1 
       15 208908 2 1  20 PRO C    C  24.965  20.693 -18.931 1.00 . B B .  16 PRO C    1 1 
       15 208909 2 1  20 PRO CA   C  23.539  20.202 -18.691 1.00 . B B .  16 PRO CA   1 1 
       15 208910 2 1  20 PRO CB   C  23.272  18.909 -19.474 1.00 . B B .  16 PRO CB   1 1 
       15 208911 2 1  20 PRO CD   C  21.653  20.533 -20.210 1.00 . B B .  16 PRO CD   1 1 
       15 208912 2 1  20 PRO CG   C  21.884  19.041 -20.002 1.00 . B B .  16 PRO CG   1 1 
       15 208913 2 1  20 PRO HA   H  23.391  20.016 -17.641 1.00 . B B .  16 PRO HA   1 1 
       15 208914 2 1  20 PRO HB2  H  23.976  18.809 -20.290 1.00 . B B .  16 PRO HB2  1 1 
       15 208915 2 1  20 PRO HB3  H  23.332  18.055 -18.818 1.00 . B B .  16 PRO HB3  1 1 
       15 208916 2 1  20 PRO HD2  H  21.960  20.827 -21.205 1.00 . B B .  16 PRO HD2  1 1 
       15 208917 2 1  20 PRO HD3  H  20.618  20.785 -20.038 1.00 . B B .  16 PRO HD3  1 1 
       15 208918 2 1  20 PRO HG2  H  21.794  18.508 -20.938 1.00 . B B .  16 PRO HG2  1 1 
       15 208919 2 1  20 PRO HG3  H  21.173  18.664 -19.284 1.00 . B B .  16 PRO HG3  1 1 
       15 208920 2 1  20 PRO N    N  22.507  21.166 -19.184 1.00 . B B .  16 PRO N    1 1 
       15 208921 2 1  20 PRO O    O  25.860  20.451 -18.121 1.00 . B B .  16 PRO O    1 1 
       15 208922 2 1  21 ASP C    C  26.828  23.246 -19.799 1.00 . B B .  17 ASP C    1 1 
       15 208923 2 1  21 ASP CA   C  26.505  21.871 -20.401 1.00 . B B .  17 ASP CA   1 1 
       15 208924 2 1  21 ASP CB   C  26.632  21.947 -21.924 1.00 . B B .  17 ASP CB   1 1 
       15 208925 2 1  21 ASP CG   C  25.609  22.929 -22.485 1.00 . B B .  17 ASP CG   1 1 
       15 208926 2 1  21 ASP H    H  24.414  21.574 -20.638 1.00 . B B .  17 ASP H    1 1 
       15 208927 2 1  21 ASP HA   H  27.234  21.161 -20.039 1.00 . B B .  17 ASP HA   1 1 
       15 208928 2 1  21 ASP HB2  H  27.626  22.278 -22.184 1.00 . B B .  17 ASP HB2  1 1 
       15 208929 2 1  21 ASP HB3  H  26.457  20.969 -22.348 1.00 . B B .  17 ASP HB3  1 1 
       15 208930 2 1  21 ASP N    N  25.170  21.386 -20.046 1.00 . B B .  17 ASP N    1 1 
       15 208931 2 1  21 ASP O    O  27.855  23.843 -20.134 1.00 . B B .  17 ASP O    1 1 
       15 208932 2 1  21 ASP OD1  O  24.428  22.636 -22.400 1.00 . B B .  17 ASP OD1  1 1 
       15 208933 2 1  21 ASP OD2  O  26.021  23.958 -22.991 1.00 . B B .  17 ASP OD2  1 1 
       15 208934 2 1  22 PHE C    C  27.581  25.097 -17.618 1.00 . B B .  18 PHE C    1 1 
       15 208935 2 1  22 PHE CA   C  26.213  25.056 -18.295 1.00 . B B .  18 PHE CA   1 1 
       15 208936 2 1  22 PHE CB   C  25.119  25.368 -17.274 1.00 . B B .  18 PHE CB   1 1 
       15 208937 2 1  22 PHE CD1  C  24.442  27.735 -17.803 1.00 . B B .  18 PHE CD1  1 1 
       15 208938 2 1  22 PHE CD2  C  25.553  27.288 -15.694 1.00 . B B .  18 PHE CD2  1 1 
       15 208939 2 1  22 PHE CE1  C  24.363  29.093 -17.474 1.00 . B B .  18 PHE CE1  1 1 
       15 208940 2 1  22 PHE CE2  C  25.475  28.646 -15.366 1.00 . B B .  18 PHE CE2  1 1 
       15 208941 2 1  22 PHE CG   C  25.036  26.832 -16.913 1.00 . B B .  18 PHE CG   1 1 
       15 208942 2 1  22 PHE CZ   C  24.880  29.549 -16.255 1.00 . B B .  18 PHE CZ   1 1 
       15 208943 2 1  22 PHE H    H  25.205  23.220 -18.619 1.00 . B B .  18 PHE H    1 1 
       15 208944 2 1  22 PHE HA   H  26.186  25.805 -19.073 1.00 . B B .  18 PHE HA   1 1 
       15 208945 2 1  22 PHE HB2  H  24.166  25.062 -17.680 1.00 . B B .  18 PHE HB2  1 1 
       15 208946 2 1  22 PHE HB3  H  25.310  24.794 -16.378 1.00 . B B .  18 PHE HB3  1 1 
       15 208947 2 1  22 PHE HD1  H  24.043  27.384 -18.744 1.00 . B B .  18 PHE HD1  1 1 
       15 208948 2 1  22 PHE HD2  H  26.013  26.590 -15.008 1.00 . B B .  18 PHE HD2  1 1 
       15 208949 2 1  22 PHE HE1  H  23.904  29.790 -18.161 1.00 . B B .  18 PHE HE1  1 1 
       15 208950 2 1  22 PHE HE2  H  25.873  28.997 -14.425 1.00 . B B .  18 PHE HE2  1 1 
       15 208951 2 1  22 PHE HZ   H  24.819  30.597 -16.002 1.00 . B B .  18 PHE HZ   1 1 
       15 208952 2 1  22 PHE N    N  25.984  23.746 -18.894 1.00 . B B .  18 PHE N    1 1 
       15 208953 2 1  22 PHE O    O  28.319  26.071 -17.750 1.00 . B B .  18 PHE O    1 1 
       15 208954 2 1  23 VAL C    C  30.365  24.169 -17.224 1.00 . B B .  19 VAL C    1 1 
       15 208955 2 1  23 VAL CA   C  29.218  23.942 -16.239 1.00 . B B .  19 VAL CA   1 1 
       15 208956 2 1  23 VAL CB   C  29.366  22.574 -15.559 1.00 . B B .  19 VAL CB   1 1 
       15 208957 2 1  23 VAL CG1  C  30.685  22.508 -14.782 1.00 . B B .  19 VAL CG1  1 1 
       15 208958 2 1  23 VAL CG2  C  28.206  22.353 -14.587 1.00 . B B .  19 VAL CG2  1 1 
       15 208959 2 1  23 VAL H    H  27.318  23.253 -16.884 1.00 . B B .  19 VAL H    1 1 
       15 208960 2 1  23 VAL HA   H  29.249  24.712 -15.481 1.00 . B B .  19 VAL HA   1 1 
       15 208961 2 1  23 VAL HB   H  29.356  21.799 -16.311 1.00 . B B .  19 VAL HB   1 1 
       15 208962 2 1  23 VAL HG11 H  30.725  23.320 -14.070 1.00 . B B .  19 VAL HG11 1 1 
       15 208963 2 1  23 VAL HG12 H  31.513  22.592 -15.470 1.00 . B B .  19 VAL HG12 1 1 
       15 208964 2 1  23 VAL HG13 H  30.747  21.566 -14.258 1.00 . B B .  19 VAL HG13 1 1 
       15 208965 2 1  23 VAL HG21 H  28.132  23.196 -13.915 1.00 . B B .  19 VAL HG21 1 1 
       15 208966 2 1  23 VAL HG22 H  28.380  21.452 -14.015 1.00 . B B .  19 VAL HG22 1 1 
       15 208967 2 1  23 VAL HG23 H  27.283  22.254 -15.141 1.00 . B B .  19 VAL HG23 1 1 
       15 208968 2 1  23 VAL N    N  27.932  24.016 -16.929 1.00 . B B .  19 VAL N    1 1 
       15 208969 2 1  23 VAL O    O  31.313  24.895 -16.926 1.00 . B B .  19 VAL O    1 1 
       15 208970 2 1  24 ASP C    C  31.515  25.146 -19.805 1.00 . B B .  20 ASP C    1 1 
       15 208971 2 1  24 ASP CA   C  31.321  23.685 -19.403 1.00 . B B .  20 ASP CA   1 1 
       15 208972 2 1  24 ASP CB   C  30.972  22.853 -20.639 1.00 . B B .  20 ASP CB   1 1 
       15 208973 2 1  24 ASP CG   C  32.247  22.467 -21.382 1.00 . B B .  20 ASP CG   1 1 
       15 208974 2 1  24 ASP H    H  29.469  23.027 -18.604 1.00 . B B .  20 ASP H    1 1 
       15 208975 2 1  24 ASP HA   H  32.246  23.315 -18.984 1.00 . B B .  20 ASP HA   1 1 
       15 208976 2 1  24 ASP HB2  H  30.449  21.959 -20.333 1.00 . B B .  20 ASP HB2  1 1 
       15 208977 2 1  24 ASP HB3  H  30.339  23.433 -21.294 1.00 . B B .  20 ASP HB3  1 1 
       15 208978 2 1  24 ASP N    N  30.267  23.560 -18.401 1.00 . B B .  20 ASP N    1 1 
       15 208979 2 1  24 ASP O    O  32.643  25.613 -19.962 1.00 . B B .  20 ASP O    1 1 
       15 208980 2 1  24 ASP OD1  O  32.841  23.340 -21.994 1.00 . B B .  20 ASP OD1  1 1 
       15 208981 2 1  24 ASP OD2  O  32.609  21.304 -21.331 1.00 . B B .  20 ASP OD2  1 1 
       15 208982 2 1  25 VAL C    C  31.220  28.092 -19.258 1.00 . B B .  21 VAL C    1 1 
       15 208983 2 1  25 VAL CA   C  30.487  27.280 -20.327 1.00 . B B .  21 VAL CA   1 1 
       15 208984 2 1  25 VAL CB   C  29.082  27.847 -20.562 1.00 . B B .  21 VAL CB   1 1 
       15 208985 2 1  25 VAL CG1  C  29.178  29.292 -21.058 1.00 . B B .  21 VAL CG1  1 1 
       15 208986 2 1  25 VAL CG2  C  28.353  27.003 -21.612 1.00 . B B .  21 VAL CG2  1 1 
       15 208987 2 1  25 VAL H    H  29.543  25.475 -19.713 1.00 . B B .  21 VAL H    1 1 
       15 208988 2 1  25 VAL HA   H  31.059  27.351 -21.241 1.00 . B B .  21 VAL HA   1 1 
       15 208989 2 1  25 VAL HB   H  28.529  27.825 -19.634 1.00 . B B .  21 VAL HB   1 1 
       15 208990 2 1  25 VAL HG11 H  29.809  29.862 -20.391 1.00 . B B .  21 VAL HG11 1 1 
       15 208991 2 1  25 VAL HG12 H  28.191  29.729 -21.082 1.00 . B B .  21 VAL HG12 1 1 
       15 208992 2 1  25 VAL HG13 H  29.600  29.303 -22.052 1.00 . B B .  21 VAL HG13 1 1 
       15 208993 2 1  25 VAL HG21 H  27.397  27.454 -21.835 1.00 . B B .  21 VAL HG21 1 1 
       15 208994 2 1  25 VAL HG22 H  28.200  26.005 -21.227 1.00 . B B .  21 VAL HG22 1 1 
       15 208995 2 1  25 VAL HG23 H  28.948  26.954 -22.511 1.00 . B B .  21 VAL HG23 1 1 
       15 208996 2 1  25 VAL N    N  30.412  25.876 -19.932 1.00 . B B .  21 VAL N    1 1 
       15 208997 2 1  25 VAL O    O  32.140  28.851 -19.566 1.00 . B B .  21 VAL O    1 1 
       15 208998 2 1  26 ILE C    C  32.972  28.485 -16.901 1.00 . B B .  22 ILE C    1 1 
       15 208999 2 1  26 ILE CA   C  31.451  28.661 -16.907 1.00 . B B .  22 ILE CA   1 1 
       15 209000 2 1  26 ILE CB   C  30.856  28.213 -15.561 1.00 . B B .  22 ILE CB   1 1 
       15 209001 2 1  26 ILE CD1  C  28.931  29.864 -15.820 1.00 . B B .  22 ILE CD1  1 1 
       15 209002 2 1  26 ILE CG1  C  29.332  28.403 -15.563 1.00 . B B .  22 ILE CG1  1 1 
       15 209003 2 1  26 ILE CG2  C  31.459  29.021 -14.406 1.00 . B B .  22 ILE CG2  1 1 
       15 209004 2 1  26 ILE H    H  30.121  27.269 -17.801 1.00 . B B .  22 ILE H    1 1 
       15 209005 2 1  26 ILE HA   H  31.234  29.708 -17.050 1.00 . B B .  22 ILE HA   1 1 
       15 209006 2 1  26 ILE HB   H  31.082  27.168 -15.411 1.00 . B B .  22 ILE HB   1 1 
       15 209007 2 1  26 ILE HD11 H  28.201  30.168 -15.086 1.00 . B B .  22 ILE HD11 1 1 
       15 209008 2 1  26 ILE HD12 H  28.498  29.946 -16.806 1.00 . B B .  22 ILE HD12 1 1 
       15 209009 2 1  26 ILE HD13 H  29.794  30.512 -15.755 1.00 . B B .  22 ILE HD13 1 1 
       15 209010 2 1  26 ILE HG12 H  28.901  27.784 -16.334 1.00 . B B .  22 ILE HG12 1 1 
       15 209011 2 1  26 ILE HG13 H  28.938  28.094 -14.605 1.00 . B B .  22 ILE HG13 1 1 
       15 209012 2 1  26 ILE HG21 H  31.426  30.074 -14.645 1.00 . B B .  22 ILE HG21 1 1 
       15 209013 2 1  26 ILE HG22 H  32.484  28.718 -14.254 1.00 . B B .  22 ILE HG22 1 1 
       15 209014 2 1  26 ILE HG23 H  30.893  28.836 -13.504 1.00 . B B .  22 ILE HG23 1 1 
       15 209015 2 1  26 ILE N    N  30.837  27.907 -17.997 1.00 . B B .  22 ILE N    1 1 
       15 209016 2 1  26 ILE O    O  33.704  29.470 -17.000 1.00 . B B .  22 ILE O    1 1 
       15 209017 2 1  27 ARG C    C  35.683  27.651 -17.785 1.00 . B B .  23 ARG C    1 1 
       15 209018 2 1  27 ARG CA   C  34.883  27.012 -16.647 1.00 . B B .  23 ARG CA   1 1 
       15 209019 2 1  27 ARG CB   C  35.179  25.512 -16.547 1.00 . B B .  23 ARG CB   1 1 
       15 209020 2 1  27 ARG CD   C  34.947  23.278 -17.665 1.00 . B B .  23 ARG CD   1 1 
       15 209021 2 1  27 ARG CG   C  34.764  24.791 -17.829 1.00 . B B .  23 ARG CG   1 1 
       15 209022 2 1  27 ARG CZ   C  36.710  21.624 -18.187 1.00 . B B .  23 ARG CZ   1 1 
       15 209023 2 1  27 ARG H    H  32.836  26.482 -16.801 1.00 . B B .  23 ARG H    1 1 
       15 209024 2 1  27 ARG HA   H  35.195  27.473 -15.721 1.00 . B B .  23 ARG HA   1 1 
       15 209025 2 1  27 ARG HB2  H  36.235  25.365 -16.378 1.00 . B B .  23 ARG HB2  1 1 
       15 209026 2 1  27 ARG HB3  H  34.620  25.104 -15.718 1.00 . B B .  23 ARG HB3  1 1 
       15 209027 2 1  27 ARG HD2  H  34.780  23.002 -16.636 1.00 . B B .  23 ARG HD2  1 1 
       15 209028 2 1  27 ARG HD3  H  34.235  22.764 -18.293 1.00 . B B .  23 ARG HD3  1 1 
       15 209029 2 1  27 ARG HE   H  36.951  23.610 -18.250 1.00 . B B .  23 ARG HE   1 1 
       15 209030 2 1  27 ARG HG2  H  33.727  25.004 -18.036 1.00 . B B .  23 ARG HG2  1 1 
       15 209031 2 1  27 ARG HG3  H  35.376  25.131 -18.650 1.00 . B B .  23 ARG HG3  1 1 
       15 209032 2 1  27 ARG HH11 H  34.988  20.771 -17.610 1.00 . B B .  23 ARG HH11 1 1 
       15 209033 2 1  27 ARG HH12 H  36.261  19.675 -18.031 1.00 . B B .  23 ARG HH12 1 1 
       15 209034 2 1  27 ARG HH21 H  38.541  22.154 -18.798 1.00 . B B .  23 ARG HH21 1 1 
       15 209035 2 1  27 ARG HH22 H  38.251  20.449 -18.692 1.00 . B B .  23 ARG HH22 1 1 
       15 209036 2 1  27 ARG N    N  33.449  27.245 -16.795 1.00 . B B .  23 ARG N    1 1 
       15 209037 2 1  27 ARG NE   N  36.308  22.897 -18.056 1.00 . B B .  23 ARG NE   1 1 
       15 209038 2 1  27 ARG NH1  N  35.925  20.611 -17.922 1.00 . B B .  23 ARG NH1  1 1 
       15 209039 2 1  27 ARG NH2  N  37.930  21.391 -18.592 1.00 . B B .  23 ARG NH2  1 1 
       15 209040 2 1  27 ARG O    O  36.711  28.276 -17.534 1.00 . B B .  23 ARG O    1 1 
       15 209041 2 1  28 ILE C    C  36.107  29.588 -20.053 1.00 . B B .  24 ILE C    1 1 
       15 209042 2 1  28 ILE CA   C  35.941  28.070 -20.168 1.00 . B B .  24 ILE CA   1 1 
       15 209043 2 1  28 ILE CB   C  35.223  27.697 -21.475 1.00 . B B .  24 ILE CB   1 1 
       15 209044 2 1  28 ILE CD1  C  34.149  25.791 -22.687 1.00 . B B .  24 ILE CD1  1 1 
       15 209045 2 1  28 ILE CG1  C  35.149  26.173 -21.593 1.00 . B B .  24 ILE CG1  1 1 
       15 209046 2 1  28 ILE CG2  C  35.992  28.238 -22.687 1.00 . B B .  24 ILE CG2  1 1 
       15 209047 2 1  28 ILE H    H  34.367  27.040 -19.178 1.00 . B B .  24 ILE H    1 1 
       15 209048 2 1  28 ILE HA   H  36.923  27.622 -20.184 1.00 . B B .  24 ILE HA   1 1 
       15 209049 2 1  28 ILE HB   H  34.225  28.107 -21.468 1.00 . B B .  24 ILE HB   1 1 
       15 209050 2 1  28 ILE HD11 H  33.145  25.849 -22.293 1.00 . B B .  24 ILE HD11 1 1 
       15 209051 2 1  28 ILE HD12 H  34.347  24.781 -23.017 1.00 . B B .  24 ILE HD12 1 1 
       15 209052 2 1  28 ILE HD13 H  34.250  26.468 -23.521 1.00 . B B .  24 ILE HD13 1 1 
       15 209053 2 1  28 ILE HG12 H  36.126  25.788 -21.849 1.00 . B B .  24 ILE HG12 1 1 
       15 209054 2 1  28 ILE HG13 H  34.833  25.749 -20.652 1.00 . B B .  24 ILE HG13 1 1 
       15 209055 2 1  28 ILE HG21 H  36.086  29.312 -22.603 1.00 . B B .  24 ILE HG21 1 1 
       15 209056 2 1  28 ILE HG22 H  35.456  27.994 -23.592 1.00 . B B .  24 ILE HG22 1 1 
       15 209057 2 1  28 ILE HG23 H  36.975  27.792 -22.719 1.00 . B B .  24 ILE HG23 1 1 
       15 209058 2 1  28 ILE N    N  35.208  27.524 -19.024 1.00 . B B .  24 ILE N    1 1 
       15 209059 2 1  28 ILE O    O  37.179  30.119 -20.343 1.00 . B B .  24 ILE O    1 1 
       15 209060 2 1  29 LYS C    C  36.005  32.218 -18.440 1.00 . B B .  25 LYS C    1 1 
       15 209061 2 1  29 LYS CA   C  35.094  31.742 -19.572 1.00 . B B .  25 LYS CA   1 1 
       15 209062 2 1  29 LYS CB   C  33.686  32.301 -19.357 1.00 . B B .  25 LYS CB   1 1 
       15 209063 2 1  29 LYS CD   C  31.475  32.716 -20.447 1.00 . B B .  25 LYS CD   1 1 
       15 209064 2 1  29 LYS CE   C  30.612  32.407 -21.671 1.00 . B B .  25 LYS CE   1 1 
       15 209065 2 1  29 LYS CG   C  32.848  32.062 -20.614 1.00 . B B .  25 LYS CG   1 1 
       15 209066 2 1  29 LYS H    H  34.199  29.819 -19.486 1.00 . B B .  25 LYS H    1 1 
       15 209067 2 1  29 LYS HA   H  35.474  32.135 -20.502 1.00 . B B .  25 LYS HA   1 1 
       15 209068 2 1  29 LYS HB2  H  33.226  31.805 -18.515 1.00 . B B .  25 LYS HB2  1 1 
       15 209069 2 1  29 LYS HB3  H  33.745  33.362 -19.165 1.00 . B B .  25 LYS HB3  1 1 
       15 209070 2 1  29 LYS HD2  H  30.996  32.326 -19.560 1.00 . B B .  25 LYS HD2  1 1 
       15 209071 2 1  29 LYS HD3  H  31.592  33.785 -20.354 1.00 . B B .  25 LYS HD3  1 1 
       15 209072 2 1  29 LYS HE2  H  30.607  31.341 -21.849 1.00 . B B .  25 LYS HE2  1 1 
       15 209073 2 1  29 LYS HE3  H  29.603  32.748 -21.497 1.00 . B B .  25 LYS HE3  1 1 
       15 209074 2 1  29 LYS HG2  H  33.350  32.491 -21.469 1.00 . B B .  25 LYS HG2  1 1 
       15 209075 2 1  29 LYS HG3  H  32.720  31.000 -20.765 1.00 . B B .  25 LYS HG3  1 1 
       15 209076 2 1  29 LYS HZ1  H  31.719  33.934 -22.551 1.00 . B B .  25 LYS HZ1  1 1 
       15 209077 2 1  29 LYS HZ2  H  30.398  33.415 -23.481 1.00 . B B .  25 LYS HZ2  1 1 
       15 209078 2 1  29 LYS HZ3  H  31.796  32.455 -23.382 1.00 . B B .  25 LYS HZ3  1 1 
       15 209079 2 1  29 LYS N    N  35.041  30.285 -19.674 1.00 . B B .  25 LYS N    1 1 
       15 209080 2 1  29 LYS NZ   N  31.173  33.105 -22.861 1.00 . B B .  25 LYS NZ   1 1 
       15 209081 2 1  29 LYS O    O  36.774  33.163 -18.613 1.00 . B B .  25 LYS O    1 1 
       15 209082 2 1  30 LEU C    C  38.092  31.739 -16.053 1.00 . B B .  26 LEU C    1 1 
       15 209083 2 1  30 LEU CA   C  36.597  32.060 -16.088 1.00 . B B .  26 LEU CA   1 1 
       15 209084 2 1  30 LEU CB   C  35.922  31.498 -14.836 1.00 . B B .  26 LEU CB   1 1 
       15 209085 2 1  30 LEU CD1  C  33.735  31.458 -13.624 1.00 . B B .  26 LEU CD1  1 1 
       15 209086 2 1  30 LEU CD2  C  34.956  33.613 -13.922 1.00 . B B .  26 LEU CD2  1 1 
       15 209087 2 1  30 LEU CG   C  34.626  32.267 -14.569 1.00 . B B .  26 LEU CG   1 1 
       15 209088 2 1  30 LEU H    H  35.399  30.738 -17.237 1.00 . B B .  26 LEU H    1 1 
       15 209089 2 1  30 LEU HA   H  36.494  33.133 -16.070 1.00 . B B .  26 LEU HA   1 1 
       15 209090 2 1  30 LEU HB2  H  35.698  30.451 -14.987 1.00 . B B .  26 LEU HB2  1 1 
       15 209091 2 1  30 LEU HB3  H  36.583  31.606 -13.988 1.00 . B B .  26 LEU HB3  1 1 
       15 209092 2 1  30 LEU HD11 H  33.639  30.449 -13.996 1.00 . B B .  26 LEU HD11 1 1 
       15 209093 2 1  30 LEU HD12 H  32.759  31.916 -13.569 1.00 . B B .  26 LEU HD12 1 1 
       15 209094 2 1  30 LEU HD13 H  34.180  31.437 -12.640 1.00 . B B .  26 LEU HD13 1 1 
       15 209095 2 1  30 LEU HD21 H  35.431  34.256 -14.649 1.00 . B B .  26 LEU HD21 1 1 
       15 209096 2 1  30 LEU HD22 H  35.625  33.457 -13.087 1.00 . B B .  26 LEU HD22 1 1 
       15 209097 2 1  30 LEU HD23 H  34.047  34.077 -13.571 1.00 . B B .  26 LEU HD23 1 1 
       15 209098 2 1  30 LEU HG   H  34.106  32.430 -15.501 1.00 . B B .  26 LEU HG   1 1 
       15 209099 2 1  30 LEU N    N  35.922  31.564 -17.285 1.00 . B B .  26 LEU N    1 1 
       15 209100 2 1  30 LEU O    O  38.873  32.544 -15.550 1.00 . B B .  26 LEU O    1 1 
       15 209101 2 1  31 GLN C    C  40.880  31.264 -16.881 1.00 . B B .  27 GLN C    1 1 
       15 209102 2 1  31 GLN CA   C  39.908  30.156 -16.471 1.00 . B B .  27 GLN CA   1 1 
       15 209103 2 1  31 GLN CB   C  40.169  28.922 -17.340 1.00 . B B .  27 GLN CB   1 1 
       15 209104 2 1  31 GLN CD   C  40.170  28.040 -19.679 1.00 . B B .  27 GLN CD   1 1 
       15 209105 2 1  31 GLN CG   C  39.715  29.181 -18.776 1.00 . B B .  27 GLN CG   1 1 
       15 209106 2 1  31 GLN H    H  37.845  29.958 -16.943 1.00 . B B .  27 GLN H    1 1 
       15 209107 2 1  31 GLN HA   H  40.112  29.884 -15.446 1.00 . B B .  27 GLN HA   1 1 
       15 209108 2 1  31 GLN HB2  H  41.225  28.697 -17.334 1.00 . B B .  27 GLN HB2  1 1 
       15 209109 2 1  31 GLN HB3  H  39.622  28.081 -16.940 1.00 . B B .  27 GLN HB3  1 1 
       15 209110 2 1  31 GLN HE21 H  38.547  26.942 -19.364 1.00 . B B .  27 GLN HE21 1 1 
       15 209111 2 1  31 GLN HE22 H  39.692  26.258 -20.411 1.00 . B B .  27 GLN HE22 1 1 
       15 209112 2 1  31 GLN HG2  H  38.637  29.247 -18.798 1.00 . B B .  27 GLN HG2  1 1 
       15 209113 2 1  31 GLN HG3  H  40.140  30.109 -19.129 1.00 . B B .  27 GLN HG3  1 1 
       15 209114 2 1  31 GLN N    N  38.501  30.573 -16.559 1.00 . B B .  27 GLN N    1 1 
       15 209115 2 1  31 GLN NE2  N  39.407  26.994 -19.830 1.00 . B B .  27 GLN NE2  1 1 
       15 209116 2 1  31 GLN O    O  40.650  31.984 -17.853 1.00 . B B .  27 GLN O    1 1 
       15 209117 2 1  31 GLN OE1  O  41.261  28.095 -20.247 1.00 . B B .  27 GLN OE1  1 1 
       15 209118 2 1  32 GLY C    C  42.769  33.635 -15.422 1.00 . B B .  28 GLY C    1 1 
       15 209119 2 1  32 GLY CA   C  42.959  32.434 -16.358 1.00 . B B .  28 GLY CA   1 1 
       15 209120 2 1  32 GLY H    H  42.109  30.747 -15.396 1.00 . B B .  28 GLY H    1 1 
       15 209121 2 1  32 GLY HA2  H  43.941  32.016 -16.191 1.00 . B B .  28 GLY HA2  1 1 
       15 209122 2 1  32 GLY HA3  H  42.885  32.769 -17.382 1.00 . B B .  28 GLY HA3  1 1 
       15 209123 2 1  32 GLY N    N  41.968  31.384 -16.125 1.00 . B B .  28 GLY N    1 1 
       15 209124 2 1  32 GLY O    O  43.713  34.385 -15.180 1.00 . B B .  28 GLY O    1 1 
       15 209125 2 1  33 LYS C    C  41.334  34.458 -12.534 1.00 . B B .  29 LYS C    1 1 
       15 209126 2 1  33 LYS CA   C  41.273  34.920 -13.987 1.00 . B B .  29 LYS CA   1 1 
       15 209127 2 1  33 LYS CB   C  39.883  35.484 -14.279 1.00 . B B .  29 LYS CB   1 1 
       15 209128 2 1  33 LYS CD   C  38.492  36.729 -15.942 1.00 . B B .  29 LYS CD   1 1 
       15 209129 2 1  33 LYS CE   C  38.417  37.213 -17.391 1.00 . B B .  29 LYS CE   1 1 
       15 209130 2 1  33 LYS CG   C  39.853  36.075 -15.689 1.00 . B B .  29 LYS CG   1 1 
       15 209131 2 1  33 LYS H    H  40.828  33.220 -15.159 1.00 . B B .  29 LYS H    1 1 
       15 209132 2 1  33 LYS HA   H  42.002  35.702 -14.142 1.00 . B B .  29 LYS HA   1 1 
       15 209133 2 1  33 LYS HB2  H  39.151  34.691 -14.204 1.00 . B B .  29 LYS HB2  1 1 
       15 209134 2 1  33 LYS HB3  H  39.650  36.258 -13.562 1.00 . B B .  29 LYS HB3  1 1 
       15 209135 2 1  33 LYS HD2  H  37.708  36.009 -15.759 1.00 . B B .  29 LYS HD2  1 1 
       15 209136 2 1  33 LYS HD3  H  38.368  37.571 -15.278 1.00 . B B .  29 LYS HD3  1 1 
       15 209137 2 1  33 LYS HE2  H  37.497  37.757 -17.542 1.00 . B B .  29 LYS HE2  1 1 
       15 209138 2 1  33 LYS HE3  H  39.257  37.859 -17.598 1.00 . B B .  29 LYS HE3  1 1 
       15 209139 2 1  33 LYS HG2  H  40.633  36.817 -15.783 1.00 . B B .  29 LYS HG2  1 1 
       15 209140 2 1  33 LYS HG3  H  40.011  35.290 -16.413 1.00 . B B .  29 LYS HG3  1 1 
       15 209141 2 1  33 LYS HZ1  H  39.427  35.674 -18.365 1.00 . B B .  29 LYS HZ1  1 1 
       15 209142 2 1  33 LYS HZ2  H  38.140  36.329 -19.255 1.00 . B B .  29 LYS HZ2  1 1 
       15 209143 2 1  33 LYS HZ3  H  37.826  35.295 -17.945 1.00 . B B .  29 LYS HZ3  1 1 
       15 209144 2 1  33 LYS N    N  41.558  33.819 -14.900 1.00 . B B .  29 LYS N    1 1 
       15 209145 2 1  33 LYS NZ   N  38.455  36.040 -18.308 1.00 . B B .  29 LYS NZ   1 1 
       15 209146 2 1  33 LYS O    O  41.168  33.272 -12.239 1.00 . B B .  29 LYS O    1 1 
       15 209147 2 1  34 THR C    C  40.311  35.630  -9.573 1.00 . B B .  30 THR C    1 1 
       15 209148 2 1  34 THR CA   C  41.594  35.099 -10.205 1.00 . B B .  30 THR CA   1 1 
       15 209149 2 1  34 THR CB   C  42.807  35.742  -9.528 1.00 . B B .  30 THR CB   1 1 
       15 209150 2 1  34 THR CG2  C  42.898  35.266  -8.077 1.00 . B B .  30 THR CG2  1 1 
       15 209151 2 1  34 THR H    H  41.813  36.304 -11.935 1.00 . B B .  30 THR H    1 1 
       15 209152 2 1  34 THR HA   H  41.641  34.029 -10.062 1.00 . B B .  30 THR HA   1 1 
       15 209153 2 1  34 THR HB   H  42.702  36.817  -9.544 1.00 . B B .  30 THR HB   1 1 
       15 209154 2 1  34 THR HG1  H  44.719  35.871  -9.858 1.00 . B B .  30 THR HG1  1 1 
       15 209155 2 1  34 THR HG21 H  43.366  34.294  -8.046 1.00 . B B .  30 THR HG21 1 1 
       15 209156 2 1  34 THR HG22 H  41.907  35.201  -7.655 1.00 . B B .  30 THR HG22 1 1 
       15 209157 2 1  34 THR HG23 H  43.488  35.968  -7.505 1.00 . B B .  30 THR HG23 1 1 
       15 209158 2 1  34 THR N    N  41.603  35.396 -11.633 1.00 . B B .  30 THR N    1 1 
       15 209159 2 1  34 THR O    O  39.890  36.753  -9.853 1.00 . B B .  30 THR O    1 1 
       15 209160 2 1  34 THR OG1  O  43.986  35.370 -10.224 1.00 . B B .  30 THR OG1  1 1 
       15 209161 2 1  35 VAL C    C  38.521  35.024  -6.566 1.00 . B B .  31 VAL C    1 1 
       15 209162 2 1  35 VAL CA   C  38.434  35.201  -8.080 1.00 . B B .  31 VAL CA   1 1 
       15 209163 2 1  35 VAL CB   C  37.291  34.348  -8.633 1.00 . B B .  31 VAL CB   1 1 
       15 209164 2 1  35 VAL CG1  C  37.151  34.594 -10.136 1.00 . B B .  31 VAL CG1  1 1 
       15 209165 2 1  35 VAL CG2  C  37.586  32.864  -8.391 1.00 . B B .  31 VAL CG2  1 1 
       15 209166 2 1  35 VAL H    H  40.091  33.950  -8.510 1.00 . B B .  31 VAL H    1 1 
       15 209167 2 1  35 VAL HA   H  38.225  36.239  -8.293 1.00 . B B .  31 VAL HA   1 1 
       15 209168 2 1  35 VAL HB   H  36.368  34.618  -8.137 1.00 . B B .  31 VAL HB   1 1 
       15 209169 2 1  35 VAL HG11 H  37.070  35.655 -10.320 1.00 . B B .  31 VAL HG11 1 1 
       15 209170 2 1  35 VAL HG12 H  36.266  34.097 -10.503 1.00 . B B .  31 VAL HG12 1 1 
       15 209171 2 1  35 VAL HG13 H  38.020  34.207 -10.646 1.00 . B B .  31 VAL HG13 1 1 
       15 209172 2 1  35 VAL HG21 H  36.712  32.279  -8.634 1.00 . B B .  31 VAL HG21 1 1 
       15 209173 2 1  35 VAL HG22 H  37.845  32.713  -7.353 1.00 . B B .  31 VAL HG22 1 1 
       15 209174 2 1  35 VAL HG23 H  38.411  32.556  -9.017 1.00 . B B .  31 VAL HG23 1 1 
       15 209175 2 1  35 VAL N    N  39.692  34.819  -8.718 1.00 . B B .  31 VAL N    1 1 
       15 209176 2 1  35 VAL O    O  39.298  34.210  -6.068 1.00 . B B .  31 VAL O    1 1 
       15 209177 2 1  36 ARG C    C  36.268  35.655  -3.860 1.00 . B B .  32 ARG C    1 1 
       15 209178 2 1  36 ARG CA   C  37.701  35.726  -4.384 1.00 . B B .  32 ARG CA   1 1 
       15 209179 2 1  36 ARG CB   C  38.408  36.953  -3.805 1.00 . B B .  32 ARG CB   1 1 
       15 209180 2 1  36 ARG CD   C  40.630  38.066  -3.508 1.00 . B B .  32 ARG CD   1 1 
       15 209181 2 1  36 ARG CG   C  39.900  36.877  -4.137 1.00 . B B .  32 ARG CG   1 1 
       15 209182 2 1  36 ARG CZ   C  40.437  39.863  -5.197 1.00 . B B .  32 ARG CZ   1 1 
       15 209183 2 1  36 ARG H    H  37.131  36.434  -6.293 1.00 . B B .  32 ARG H    1 1 
       15 209184 2 1  36 ARG HA   H  38.230  34.840  -4.064 1.00 . B B .  32 ARG HA   1 1 
       15 209185 2 1  36 ARG HB2  H  37.985  37.849  -4.237 1.00 . B B .  32 ARG HB2  1 1 
       15 209186 2 1  36 ARG HB3  H  38.281  36.973  -2.733 1.00 . B B .  32 ARG HB3  1 1 
       15 209187 2 1  36 ARG HD2  H  40.509  38.036  -2.437 1.00 . B B .  32 ARG HD2  1 1 
       15 209188 2 1  36 ARG HD3  H  41.681  38.009  -3.751 1.00 . B B .  32 ARG HD3  1 1 
       15 209189 2 1  36 ARG HE   H  39.407  39.792  -3.482 1.00 . B B .  32 ARG HE   1 1 
       15 209190 2 1  36 ARG HG2  H  40.308  35.957  -3.745 1.00 . B B .  32 ARG HG2  1 1 
       15 209191 2 1  36 ARG HG3  H  40.033  36.904  -5.208 1.00 . B B .  32 ARG HG3  1 1 
       15 209192 2 1  36 ARG HH11 H  41.775  38.453  -5.703 1.00 . B B .  32 ARG HH11 1 1 
       15 209193 2 1  36 ARG HH12 H  41.576  39.738  -6.846 1.00 . B B .  32 ARG HH12 1 1 
       15 209194 2 1  36 ARG HH21 H  39.194  41.419  -4.995 1.00 . B B .  32 ARG HH21 1 1 
       15 209195 2 1  36 ARG HH22 H  40.134  41.394  -6.450 1.00 . B B .  32 ARG HH22 1 1 
       15 209196 2 1  36 ARG N    N  37.719  35.797  -5.841 1.00 . B B .  32 ARG N    1 1 
       15 209197 2 1  36 ARG NE   N  40.078  39.323  -4.022 1.00 . B B .  32 ARG NE   1 1 
       15 209198 2 1  36 ARG NH1  N  41.334  39.308  -5.977 1.00 . B B .  32 ARG NH1  1 1 
       15 209199 2 1  36 ARG NH2  N  39.878  40.978  -5.577 1.00 . B B .  32 ARG NH2  1 1 
       15 209200 2 1  36 ARG O    O  35.346  36.231  -4.439 1.00 . B B .  32 ARG O    1 1 
       15 209201 2 1  37 THR C    C  34.053  36.117  -1.959 1.00 . B B .  33 THR C    1 1 
       15 209202 2 1  37 THR CA   C  34.758  34.776  -2.164 1.00 . B B .  33 THR CA   1 1 
       15 209203 2 1  37 THR CB   C  34.881  34.056  -0.819 1.00 . B B .  33 THR CB   1 1 
       15 209204 2 1  37 THR CG2  C  33.488  33.684  -0.310 1.00 . B B .  33 THR CG2  1 1 
       15 209205 2 1  37 THR H    H  36.860  34.540  -2.310 1.00 . B B .  33 THR H    1 1 
       15 209206 2 1  37 THR HA   H  34.166  34.165  -2.829 1.00 . B B .  33 THR HA   1 1 
       15 209207 2 1  37 THR HB   H  35.360  34.708  -0.104 1.00 . B B .  33 THR HB   1 1 
       15 209208 2 1  37 THR HG1  H  35.992  32.619  -0.123 1.00 . B B .  33 THR HG1  1 1 
       15 209209 2 1  37 THR HG21 H  32.969  34.577   0.009 1.00 . B B .  33 THR HG21 1 1 
       15 209210 2 1  37 THR HG22 H  33.581  33.004   0.525 1.00 . B B .  33 THR HG22 1 1 
       15 209211 2 1  37 THR HG23 H  32.931  33.207  -1.102 1.00 . B B .  33 THR HG23 1 1 
       15 209212 2 1  37 THR N    N  36.087  34.957  -2.744 1.00 . B B .  33 THR N    1 1 
       15 209213 2 1  37 THR O    O  34.677  37.098  -1.553 1.00 . B B .  33 THR O    1 1 
       15 209214 2 1  37 THR OG1  O  35.657  32.879  -0.985 1.00 . B B .  33 THR OG1  1 1 
       15 209215 2 1  38 GLY C    C  31.735  38.121  -3.388 1.00 . B B .  34 GLY C    1 1 
       15 209216 2 1  38 GLY CA   C  31.972  37.372  -2.072 1.00 . B B .  34 GLY CA   1 1 
       15 209217 2 1  38 GLY H    H  32.304  35.332  -2.540 1.00 . B B .  34 GLY H    1 1 
       15 209218 2 1  38 GLY HA2  H  31.016  37.116  -1.642 1.00 . B B .  34 GLY HA2  1 1 
       15 209219 2 1  38 GLY HA3  H  32.494  38.026  -1.391 1.00 . B B .  34 GLY HA3  1 1 
       15 209220 2 1  38 GLY N    N  32.754  36.149  -2.238 1.00 . B B .  34 GLY N    1 1 
       15 209221 2 1  38 GLY O    O  30.848  38.973  -3.452 1.00 . B B .  34 GLY O    1 1 
       15 209222 2 1  39 ASP C    C  30.971  38.119  -6.329 1.00 . B B .  35 ASP C    1 1 
       15 209223 2 1  39 ASP CA   C  32.324  38.476  -5.721 1.00 . B B .  35 ASP CA   1 1 
       15 209224 2 1  39 ASP CB   C  33.435  38.066  -6.688 1.00 . B B .  35 ASP CB   1 1 
       15 209225 2 1  39 ASP CG   C  34.763  38.679  -6.258 1.00 . B B .  35 ASP CG   1 1 
       15 209226 2 1  39 ASP H    H  33.232  37.162  -4.326 1.00 . B B .  35 ASP H    1 1 
       15 209227 2 1  39 ASP HA   H  32.369  39.544  -5.576 1.00 . B B .  35 ASP HA   1 1 
       15 209228 2 1  39 ASP HB2  H  33.523  36.989  -6.696 1.00 . B B .  35 ASP HB2  1 1 
       15 209229 2 1  39 ASP HB3  H  33.188  38.411  -7.683 1.00 . B B .  35 ASP HB3  1 1 
       15 209230 2 1  39 ASP N    N  32.510  37.818  -4.430 1.00 . B B .  35 ASP N    1 1 
       15 209231 2 1  39 ASP O    O  30.448  37.026  -6.112 1.00 . B B .  35 ASP O    1 1 
       15 209232 2 1  39 ASP OD1  O  34.747  39.786  -5.745 1.00 . B B .  35 ASP OD1  1 1 
       15 209233 2 1  39 ASP OD2  O  35.776  38.028  -6.446 1.00 . B B .  35 ASP OD2  1 1 
       15 209234 2 1  40 VAL C    C  29.346  38.994  -9.285 1.00 . B B .  36 VAL C    1 1 
       15 209235 2 1  40 VAL CA   C  29.145  38.830  -7.781 1.00 . B B .  36 VAL CA   1 1 
       15 209236 2 1  40 VAL CB   C  28.087  39.823  -7.282 1.00 . B B .  36 VAL CB   1 1 
       15 209237 2 1  40 VAL CG1  C  26.741  39.529  -7.951 1.00 . B B .  36 VAL CG1  1 1 
       15 209238 2 1  40 VAL CG2  C  27.928  39.689  -5.766 1.00 . B B .  36 VAL CG2  1 1 
       15 209239 2 1  40 VAL H    H  30.862  39.921  -7.188 1.00 . B B .  36 VAL H    1 1 
       15 209240 2 1  40 VAL HA   H  28.802  37.825  -7.583 1.00 . B B .  36 VAL HA   1 1 
       15 209241 2 1  40 VAL HB   H  28.397  40.829  -7.527 1.00 . B B .  36 VAL HB   1 1 
       15 209242 2 1  40 VAL HG11 H  26.017  40.269  -7.644 1.00 . B B .  36 VAL HG11 1 1 
       15 209243 2 1  40 VAL HG12 H  26.400  38.547  -7.656 1.00 . B B .  36 VAL HG12 1 1 
       15 209244 2 1  40 VAL HG13 H  26.858  39.562  -9.025 1.00 . B B .  36 VAL HG13 1 1 
       15 209245 2 1  40 VAL HG21 H  28.891  39.804  -5.291 1.00 . B B .  36 VAL HG21 1 1 
       15 209246 2 1  40 VAL HG22 H  27.524  38.716  -5.530 1.00 . B B .  36 VAL HG22 1 1 
       15 209247 2 1  40 VAL HG23 H  27.257  40.455  -5.405 1.00 . B B .  36 VAL HG23 1 1 
       15 209248 2 1  40 VAL N    N  30.412  39.056  -7.089 1.00 . B B .  36 VAL N    1 1 
       15 209249 2 1  40 VAL O    O  29.910  39.988  -9.743 1.00 . B B .  36 VAL O    1 1 
       15 209250 2 1  41 ILE C    C  27.670  38.033 -12.175 1.00 . B B .  37 ILE C    1 1 
       15 209251 2 1  41 ILE CA   C  29.039  38.024 -11.503 1.00 . B B .  37 ILE CA   1 1 
       15 209252 2 1  41 ILE CB   C  29.827  36.789 -11.957 1.00 . B B .  37 ILE CB   1 1 
       15 209253 2 1  41 ILE CD1  C  31.856  35.395 -11.521 1.00 . B B .  37 ILE CD1  1 1 
       15 209254 2 1  41 ILE CG1  C  31.176  36.735 -11.235 1.00 . B B .  37 ILE CG1  1 1 
       15 209255 2 1  41 ILE CG2  C  30.075  36.856 -13.466 1.00 . B B .  37 ILE CG2  1 1 
       15 209256 2 1  41 ILE H    H  28.416  37.259  -9.627 1.00 . B B .  37 ILE H    1 1 
       15 209257 2 1  41 ILE HA   H  29.579  38.913 -11.797 1.00 . B B .  37 ILE HA   1 1 
       15 209258 2 1  41 ILE HB   H  29.258  35.901 -11.728 1.00 . B B .  37 ILE HB   1 1 
       15 209259 2 1  41 ILE HD11 H  31.184  34.589 -11.265 1.00 . B B .  37 ILE HD11 1 1 
       15 209260 2 1  41 ILE HD12 H  32.756  35.313 -10.928 1.00 . B B .  37 ILE HD12 1 1 
       15 209261 2 1  41 ILE HD13 H  32.108  35.335 -12.569 1.00 . B B .  37 ILE HD13 1 1 
       15 209262 2 1  41 ILE HG12 H  31.804  37.541 -11.584 1.00 . B B .  37 ILE HG12 1 1 
       15 209263 2 1  41 ILE HG13 H  31.019  36.835 -10.171 1.00 . B B .  37 ILE HG13 1 1 
       15 209264 2 1  41 ILE HG21 H  29.129  36.896 -13.986 1.00 . B B .  37 ILE HG21 1 1 
       15 209265 2 1  41 ILE HG22 H  30.620  35.977 -13.780 1.00 . B B .  37 ILE HG22 1 1 
       15 209266 2 1  41 ILE HG23 H  30.653  37.739 -13.699 1.00 . B B .  37 ILE HG23 1 1 
       15 209267 2 1  41 ILE N    N  28.879  38.011 -10.049 1.00 . B B .  37 ILE N    1 1 
       15 209268 2 1  41 ILE O    O  26.755  37.334 -11.743 1.00 . B B .  37 ILE O    1 1 
       15 209269 2 1  42 GLY C    C  26.429  38.384 -15.389 1.00 . B B .  38 GLY C    1 1 
       15 209270 2 1  42 GLY CA   C  26.271  38.910 -13.966 1.00 . B B .  38 GLY CA   1 1 
       15 209271 2 1  42 GLY H    H  28.300  39.358 -13.535 1.00 . B B .  38 GLY H    1 1 
       15 209272 2 1  42 GLY HA2  H  25.515  38.329 -13.453 1.00 . B B .  38 GLY HA2  1 1 
       15 209273 2 1  42 GLY HA3  H  25.953  39.941 -14.008 1.00 . B B .  38 GLY HA3  1 1 
       15 209274 2 1  42 GLY N    N  27.534  38.825 -13.235 1.00 . B B .  38 GLY N    1 1 
       15 209275 2 1  42 GLY O    O  27.336  38.793 -16.115 1.00 . B B .  38 GLY O    1 1 
       15 209276 2 1  43 ILE C    C  24.237  37.069 -17.819 1.00 . B B .  39 ILE C    1 1 
       15 209277 2 1  43 ILE CA   C  25.584  36.886 -17.120 1.00 . B B .  39 ILE CA   1 1 
       15 209278 2 1  43 ILE CB   C  25.926  35.393 -17.022 1.00 . B B .  39 ILE CB   1 1 
       15 209279 2 1  43 ILE CD1  C  27.503  33.732 -16.017 1.00 . B B .  39 ILE CD1  1 1 
       15 209280 2 1  43 ILE CG1  C  27.263  35.217 -16.296 1.00 . B B .  39 ILE CG1  1 1 
       15 209281 2 1  43 ILE CG2  C  26.039  34.786 -18.423 1.00 . B B .  39 ILE CG2  1 1 
       15 209282 2 1  43 ILE H    H  24.844  37.186 -15.156 1.00 . B B .  39 ILE H    1 1 
       15 209283 2 1  43 ILE HA   H  26.348  37.381 -17.702 1.00 . B B .  39 ILE HA   1 1 
       15 209284 2 1  43 ILE HB   H  25.148  34.882 -16.473 1.00 . B B .  39 ILE HB   1 1 
       15 209285 2 1  43 ILE HD11 H  27.536  33.191 -16.952 1.00 . B B .  39 ILE HD11 1 1 
       15 209286 2 1  43 ILE HD12 H  26.700  33.346 -15.405 1.00 . B B .  39 ILE HD12 1 1 
       15 209287 2 1  43 ILE HD13 H  28.442  33.610 -15.498 1.00 . B B .  39 ILE HD13 1 1 
       15 209288 2 1  43 ILE HG12 H  28.061  35.603 -16.912 1.00 . B B .  39 ILE HG12 1 1 
       15 209289 2 1  43 ILE HG13 H  27.239  35.756 -15.360 1.00 . B B .  39 ILE HG13 1 1 
       15 209290 2 1  43 ILE HG21 H  26.848  35.261 -18.958 1.00 . B B .  39 ILE HG21 1 1 
       15 209291 2 1  43 ILE HG22 H  25.113  34.942 -18.957 1.00 . B B .  39 ILE HG22 1 1 
       15 209292 2 1  43 ILE HG23 H  26.233  33.727 -18.342 1.00 . B B .  39 ILE HG23 1 1 
       15 209293 2 1  43 ILE N    N  25.542  37.474 -15.780 1.00 . B B .  39 ILE N    1 1 
       15 209294 2 1  43 ILE O    O  23.186  36.916 -17.203 1.00 . B B .  39 ILE O    1 1 
       15 209295 2 1  44 SER C    C  22.788  36.236 -20.636 1.00 . B B .  40 SER C    1 1 
       15 209296 2 1  44 SER CA   C  23.059  37.541 -19.890 1.00 . B B .  40 SER CA   1 1 
       15 209297 2 1  44 SER CB   C  23.200  38.678 -20.903 1.00 . B B .  40 SER CB   1 1 
       15 209298 2 1  44 SER H    H  25.134  37.714 -19.488 1.00 . B B .  40 SER H    1 1 
       15 209299 2 1  44 SER HA   H  22.230  37.766 -19.237 1.00 . B B .  40 SER HA   1 1 
       15 209300 2 1  44 SER HB2  H  23.436  39.597 -20.389 1.00 . B B .  40 SER HB2  1 1 
       15 209301 2 1  44 SER HB3  H  23.997  38.443 -21.596 1.00 . B B .  40 SER HB3  1 1 
       15 209302 2 1  44 SER HG   H  22.079  38.470 -22.479 1.00 . B B .  40 SER HG   1 1 
       15 209303 2 1  44 SER N    N  24.280  37.438 -19.095 1.00 . B B .  40 SER N    1 1 
       15 209304 2 1  44 SER O    O  23.630  35.767 -21.403 1.00 . B B .  40 SER O    1 1 
       15 209305 2 1  44 SER OG   O  21.972  38.838 -21.599 1.00 . B B .  40 SER OG   1 1 
       15 209306 2 1  45 ILE C    C  19.844  34.566 -21.720 1.00 . B B .  41 ILE C    1 1 
       15 209307 2 1  45 ILE CA   C  21.230  34.417 -21.093 1.00 . B B .  41 ILE CA   1 1 
       15 209308 2 1  45 ILE CB   C  21.231  33.241 -20.106 1.00 . B B .  41 ILE CB   1 1 
       15 209309 2 1  45 ILE CD1  C  22.561  32.064 -18.341 1.00 . B B .  41 ILE CD1  1 1 
       15 209310 2 1  45 ILE CG1  C  22.609  33.123 -19.447 1.00 . B B .  41 ILE CG1  1 1 
       15 209311 2 1  45 ILE CG2  C  20.921  31.937 -20.848 1.00 . B B .  41 ILE CG2  1 1 
       15 209312 2 1  45 ILE H    H  20.996  36.052 -19.765 1.00 . B B .  41 ILE H    1 1 
       15 209313 2 1  45 ILE HA   H  21.942  34.211 -21.879 1.00 . B B .  41 ILE HA   1 1 
       15 209314 2 1  45 ILE HB   H  20.482  33.410 -19.347 1.00 . B B .  41 ILE HB   1 1 
       15 209315 2 1  45 ILE HD11 H  22.486  31.083 -18.785 1.00 . B B .  41 ILE HD11 1 1 
       15 209316 2 1  45 ILE HD12 H  21.701  32.240 -17.712 1.00 . B B .  41 ILE HD12 1 1 
       15 209317 2 1  45 ILE HD13 H  23.461  32.124 -17.747 1.00 . B B .  41 ILE HD13 1 1 
       15 209318 2 1  45 ILE HG12 H  23.339  32.835 -20.189 1.00 . B B .  41 ILE HG12 1 1 
       15 209319 2 1  45 ILE HG13 H  22.885  34.073 -19.017 1.00 . B B .  41 ILE HG13 1 1 
       15 209320 2 1  45 ILE HG21 H  21.726  31.713 -21.533 1.00 . B B .  41 ILE HG21 1 1 
       15 209321 2 1  45 ILE HG22 H  19.998  32.047 -21.399 1.00 . B B .  41 ILE HG22 1 1 
       15 209322 2 1  45 ILE HG23 H  20.821  31.133 -20.135 1.00 . B B .  41 ILE HG23 1 1 
       15 209323 2 1  45 ILE N    N  21.614  35.652 -20.408 1.00 . B B .  41 ILE N    1 1 
       15 209324 2 1  45 ILE O    O  18.854  34.779 -21.022 1.00 . B B .  41 ILE O    1 1 
       15 209325 2 1  46 LEU C    C  17.698  35.721 -23.383 1.00 . B B .  42 LEU C    1 1 
       15 209326 2 1  46 LEU CA   C  18.523  34.493 -23.782 1.00 . B B .  42 LEU CA   1 1 
       15 209327 2 1  46 LEU CB   C  17.736  33.201 -23.522 1.00 . B B .  42 LEU CB   1 1 
       15 209328 2 1  46 LEU CD1  C  16.693  31.328 -24.834 1.00 . B B .  42 LEU CD1  1 1 
       15 209329 2 1  46 LEU CD2  C  15.478  33.484 -24.610 1.00 . B B .  42 LEU CD2  1 1 
       15 209330 2 1  46 LEU CG   C  16.864  32.847 -24.740 1.00 . B B .  42 LEU CG   1 1 
       15 209331 2 1  46 LEU H    H  20.622  34.325 -23.545 1.00 . B B .  42 LEU H    1 1 
       15 209332 2 1  46 LEU HA   H  18.746  34.558 -24.838 1.00 . B B .  42 LEU HA   1 1 
       15 209333 2 1  46 LEU HB2  H  18.435  32.400 -23.329 1.00 . B B .  42 LEU HB2  1 1 
       15 209334 2 1  46 LEU HB3  H  17.105  33.338 -22.658 1.00 . B B .  42 LEU HB3  1 1 
       15 209335 2 1  46 LEU HD11 H  15.935  31.097 -25.568 1.00 . B B .  42 LEU HD11 1 1 
       15 209336 2 1  46 LEU HD12 H  16.394  30.940 -23.872 1.00 . B B .  42 LEU HD12 1 1 
       15 209337 2 1  46 LEU HD13 H  17.630  30.878 -25.129 1.00 . B B .  42 LEU HD13 1 1 
       15 209338 2 1  46 LEU HD21 H  14.785  32.972 -25.263 1.00 . B B .  42 LEU HD21 1 1 
       15 209339 2 1  46 LEU HD22 H  15.533  34.525 -24.889 1.00 . B B .  42 LEU HD22 1 1 
       15 209340 2 1  46 LEU HD23 H  15.138  33.402 -23.589 1.00 . B B .  42 LEU HD23 1 1 
       15 209341 2 1  46 LEU HG   H  17.342  33.207 -25.640 1.00 . B B .  42 LEU HG   1 1 
       15 209342 2 1  46 LEU N    N  19.788  34.447 -23.045 1.00 . B B .  42 LEU N    1 1 
       15 209343 2 1  46 LEU O    O  16.502  35.628 -23.104 1.00 . B B .  42 LEU O    1 1 
       15 209344 2 1  47 GLY C    C  17.146  38.209 -21.594 1.00 . B B .  43 GLY C    1 1 
       15 209345 2 1  47 GLY CA   C  17.662  38.125 -23.033 1.00 . B B .  43 GLY CA   1 1 
       15 209346 2 1  47 GLY H    H  19.335  36.873 -23.402 1.00 . B B .  43 GLY H    1 1 
       15 209347 2 1  47 GLY HA2  H  18.336  38.949 -23.213 1.00 . B B .  43 GLY HA2  1 1 
       15 209348 2 1  47 GLY HA3  H  16.820  38.207 -23.704 1.00 . B B .  43 GLY HA3  1 1 
       15 209349 2 1  47 GLY N    N  18.359  36.870 -23.307 1.00 . B B .  43 GLY N    1 1 
       15 209350 2 1  47 GLY O    O  16.193  38.938 -21.321 1.00 . B B .  43 GLY O    1 1 
       15 209351 2 1  48 LYS C    C  18.568  37.569 -18.363 1.00 . B B .  44 LYS C    1 1 
       15 209352 2 1  48 LYS CA   C  17.351  37.497 -19.276 1.00 . B B .  44 LYS CA   1 1 
       15 209353 2 1  48 LYS CB   C  16.537  36.241 -18.954 1.00 . B B .  44 LYS CB   1 1 
       15 209354 2 1  48 LYS CD   C  15.039  35.169 -17.246 1.00 . B B .  44 LYS CD   1 1 
       15 209355 2 1  48 LYS CE   C  15.849  33.888 -17.036 1.00 . B B .  44 LYS CE   1 1 
       15 209356 2 1  48 LYS CG   C  15.976  36.348 -17.534 1.00 . B B .  44 LYS CG   1 1 
       15 209357 2 1  48 LYS H    H  18.524  36.909 -20.941 1.00 . B B .  44 LYS H    1 1 
       15 209358 2 1  48 LYS HA   H  16.734  38.365 -19.103 1.00 . B B .  44 LYS HA   1 1 
       15 209359 2 1  48 LYS HB2  H  15.725  36.148 -19.660 1.00 . B B .  44 LYS HB2  1 1 
       15 209360 2 1  48 LYS HB3  H  17.178  35.376 -19.024 1.00 . B B .  44 LYS HB3  1 1 
       15 209361 2 1  48 LYS HD2  H  14.464  35.380 -16.357 1.00 . B B .  44 LYS HD2  1 1 
       15 209362 2 1  48 LYS HD3  H  14.370  35.034 -18.082 1.00 . B B .  44 LYS HD3  1 1 
       15 209363 2 1  48 LYS HE2  H  16.570  33.775 -17.831 1.00 . B B .  44 LYS HE2  1 1 
       15 209364 2 1  48 LYS HE3  H  16.365  33.939 -16.089 1.00 . B B .  44 LYS HE3  1 1 
       15 209365 2 1  48 LYS HG2  H  16.793  36.338 -16.825 1.00 . B B .  44 LYS HG2  1 1 
       15 209366 2 1  48 LYS HG3  H  15.427  37.272 -17.434 1.00 . B B .  44 LYS HG3  1 1 
       15 209367 2 1  48 LYS HZ1  H  13.950  33.044 -16.921 1.00 . B B .  44 LYS HZ1  1 1 
       15 209368 2 1  48 LYS HZ2  H  15.176  32.081 -16.249 1.00 . B B .  44 LYS HZ2  1 1 
       15 209369 2 1  48 LYS HZ3  H  15.020  32.204 -17.937 1.00 . B B .  44 LYS HZ3  1 1 
       15 209370 2 1  48 LYS N    N  17.770  37.474 -20.674 1.00 . B B .  44 LYS N    1 1 
       15 209371 2 1  48 LYS NZ   N  14.929  32.717 -17.036 1.00 . B B .  44 LYS NZ   1 1 
       15 209372 2 1  48 LYS O    O  19.541  36.844 -18.559 1.00 . B B .  44 LYS O    1 1 
       15 209373 2 1  49 GLU C    C  19.640  37.637 -15.350 1.00 . B B .  45 GLU C    1 1 
       15 209374 2 1  49 GLU CA   C  19.649  38.656 -16.486 1.00 . B B .  45 GLU CA   1 1 
       15 209375 2 1  49 GLU CB   C  19.587  40.070 -15.906 1.00 . B B .  45 GLU CB   1 1 
       15 209376 2 1  49 GLU CD   C  20.860  41.798 -14.562 1.00 . B B .  45 GLU CD   1 1 
       15 209377 2 1  49 GLU CG   C  20.906  40.407 -15.204 1.00 . B B .  45 GLU CG   1 1 
       15 209378 2 1  49 GLU H    H  17.714  39.011 -17.273 1.00 . B B .  45 GLU H    1 1 
       15 209379 2 1  49 GLU HA   H  20.566  38.556 -17.048 1.00 . B B .  45 GLU HA   1 1 
       15 209380 2 1  49 GLU HB2  H  19.412  40.777 -16.703 1.00 . B B .  45 GLU HB2  1 1 
       15 209381 2 1  49 GLU HB3  H  18.778  40.129 -15.191 1.00 . B B .  45 GLU HB3  1 1 
       15 209382 2 1  49 GLU HG2  H  21.095  39.671 -14.437 1.00 . B B .  45 GLU HG2  1 1 
       15 209383 2 1  49 GLU HG3  H  21.708  40.376 -15.927 1.00 . B B .  45 GLU HG3  1 1 
       15 209384 2 1  49 GLU N    N  18.517  38.458 -17.380 1.00 . B B .  45 GLU N    1 1 
       15 209385 2 1  49 GLU O    O  18.633  37.474 -14.660 1.00 . B B .  45 GLU O    1 1 
       15 209386 2 1  49 GLU OE1  O  19.780  42.348 -14.408 1.00 . B B .  45 GLU OE1  1 1 
       15 209387 2 1  49 GLU OE2  O  21.925  42.309 -14.255 1.00 . B B .  45 GLU OE2  1 1 
       15 209388 2 1  50 VAL C    C  22.153  36.359 -13.232 1.00 . B B .  46 VAL C    1 1 
       15 209389 2 1  50 VAL CA   C  20.909  36.008 -14.051 1.00 . B B .  46 VAL CA   1 1 
       15 209390 2 1  50 VAL CB   C  20.986  34.572 -14.596 1.00 . B B .  46 VAL CB   1 1 
       15 209391 2 1  50 VAL CG1  C  22.142  34.441 -15.588 1.00 . B B .  46 VAL CG1  1 1 
       15 209392 2 1  50 VAL CG2  C  21.183  33.567 -13.456 1.00 . B B .  46 VAL CG2  1 1 
       15 209393 2 1  50 VAL H    H  21.508  37.058 -15.793 1.00 . B B .  46 VAL H    1 1 
       15 209394 2 1  50 VAL HA   H  20.045  36.086 -13.406 1.00 . B B .  46 VAL HA   1 1 
       15 209395 2 1  50 VAL HB   H  20.061  34.346 -15.110 1.00 . B B .  46 VAL HB   1 1 
       15 209396 2 1  50 VAL HG11 H  22.186  33.427 -15.957 1.00 . B B .  46 VAL HG11 1 1 
       15 209397 2 1  50 VAL HG12 H  23.072  34.683 -15.097 1.00 . B B .  46 VAL HG12 1 1 
       15 209398 2 1  50 VAL HG13 H  21.984  35.117 -16.416 1.00 . B B .  46 VAL HG13 1 1 
       15 209399 2 1  50 VAL HG21 H  22.075  33.822 -12.902 1.00 . B B .  46 VAL HG21 1 1 
       15 209400 2 1  50 VAL HG22 H  21.285  32.574 -13.866 1.00 . B B .  46 VAL HG22 1 1 
       15 209401 2 1  50 VAL HG23 H  20.329  33.598 -12.796 1.00 . B B .  46 VAL HG23 1 1 
       15 209402 2 1  50 VAL N    N  20.765  36.947 -15.161 1.00 . B B .  46 VAL N    1 1 
       15 209403 2 1  50 VAL O    O  23.239  36.557 -13.777 1.00 . B B .  46 VAL O    1 1 
       15 209404 2 1  51 LYS C    C  23.567  35.528 -10.305 1.00 . B B .  47 LYS C    1 1 
       15 209405 2 1  51 LYS CA   C  23.071  36.785 -11.014 1.00 . B B .  47 LYS CA   1 1 
       15 209406 2 1  51 LYS CB   C  22.608  37.793  -9.961 1.00 . B B .  47 LYS CB   1 1 
       15 209407 2 1  51 LYS CD   C  23.483  39.810 -11.160 1.00 . B B .  47 LYS CD   1 1 
       15 209408 2 1  51 LYS CE   C  23.133  41.236 -11.585 1.00 . B B .  47 LYS CE   1 1 
       15 209409 2 1  51 LYS CG   C  22.227  39.119 -10.625 1.00 . B B .  47 LYS CG   1 1 
       15 209410 2 1  51 LYS H    H  21.055  36.438 -11.564 1.00 . B B .  47 LYS H    1 1 
       15 209411 2 1  51 LYS HA   H  23.880  37.223 -11.578 1.00 . B B .  47 LYS HA   1 1 
       15 209412 2 1  51 LYS HB2  H  21.748  37.396  -9.443 1.00 . B B .  47 LYS HB2  1 1 
       15 209413 2 1  51 LYS HB3  H  23.405  37.965  -9.254 1.00 . B B .  47 LYS HB3  1 1 
       15 209414 2 1  51 LYS HD2  H  24.237  39.839 -10.386 1.00 . B B .  47 LYS HD2  1 1 
       15 209415 2 1  51 LYS HD3  H  23.860  39.270 -12.013 1.00 . B B .  47 LYS HD3  1 1 
       15 209416 2 1  51 LYS HE2  H  23.985  41.691 -12.067 1.00 . B B .  47 LYS HE2  1 1 
       15 209417 2 1  51 LYS HE3  H  22.301  41.206 -12.273 1.00 . B B .  47 LYS HE3  1 1 
       15 209418 2 1  51 LYS HG2  H  21.545  38.929 -11.441 1.00 . B B .  47 LYS HG2  1 1 
       15 209419 2 1  51 LYS HG3  H  21.750  39.761  -9.899 1.00 . B B .  47 LYS HG3  1 1 
       15 209420 2 1  51 LYS HZ1  H  23.470  41.910  -9.643 1.00 . B B .  47 LYS HZ1  1 1 
       15 209421 2 1  51 LYS HZ2  H  21.830  41.711 -10.031 1.00 . B B .  47 LYS HZ2  1 1 
       15 209422 2 1  51 LYS HZ3  H  22.691  43.041 -10.645 1.00 . B B .  47 LYS HZ3  1 1 
       15 209423 2 1  51 LYS N    N  21.966  36.486 -11.921 1.00 . B B .  47 LYS N    1 1 
       15 209424 2 1  51 LYS NZ   N  22.753  42.034 -10.386 1.00 . B B .  47 LYS NZ   1 1 
       15 209425 2 1  51 LYS O    O  22.779  34.763  -9.750 1.00 . B B .  47 LYS O    1 1 
       15 209426 2 1  52 PHE C    C  26.437  34.776  -8.509 1.00 . B B .  48 PHE C    1 1 
       15 209427 2 1  52 PHE CA   C  25.501  34.231  -9.582 1.00 . B B .  48 PHE CA   1 1 
       15 209428 2 1  52 PHE CB   C  26.298  33.352 -10.547 1.00 . B B .  48 PHE CB   1 1 
       15 209429 2 1  52 PHE CD1  C  25.143  33.278 -12.787 1.00 . B B .  48 PHE CD1  1 1 
       15 209430 2 1  52 PHE CD2  C  24.957  31.360 -11.314 1.00 . B B .  48 PHE CD2  1 1 
       15 209431 2 1  52 PHE CE1  C  24.357  32.620 -13.741 1.00 . B B .  48 PHE CE1  1 1 
       15 209432 2 1  52 PHE CE2  C  24.169  30.704 -12.268 1.00 . B B .  48 PHE CE2  1 1 
       15 209433 2 1  52 PHE CG   C  25.443  32.647 -11.573 1.00 . B B .  48 PHE CG   1 1 
       15 209434 2 1  52 PHE CZ   C  23.869  31.334 -13.481 1.00 . B B .  48 PHE CZ   1 1 
       15 209435 2 1  52 PHE H    H  25.453  35.958 -10.805 1.00 . B B .  48 PHE H    1 1 
       15 209436 2 1  52 PHE HA   H  24.733  33.634  -9.111 1.00 . B B .  48 PHE HA   1 1 
       15 209437 2 1  52 PHE HB2  H  27.013  33.969 -11.067 1.00 . B B .  48 PHE HB2  1 1 
       15 209438 2 1  52 PHE HB3  H  26.836  32.612  -9.970 1.00 . B B .  48 PHE HB3  1 1 
       15 209439 2 1  52 PHE HD1  H  25.517  34.270 -12.987 1.00 . B B .  48 PHE HD1  1 1 
       15 209440 2 1  52 PHE HD2  H  25.189  30.874 -10.377 1.00 . B B .  48 PHE HD2  1 1 
       15 209441 2 1  52 PHE HE1  H  24.128  33.106 -14.678 1.00 . B B .  48 PHE HE1  1 1 
       15 209442 2 1  52 PHE HE2  H  23.794  29.711 -12.067 1.00 . B B .  48 PHE HE2  1 1 
       15 209443 2 1  52 PHE HZ   H  23.265  30.828 -14.218 1.00 . B B .  48 PHE HZ   1 1 
       15 209444 2 1  52 PHE N    N  24.883  35.338 -10.309 1.00 . B B .  48 PHE N    1 1 
       15 209445 2 1  52 PHE O    O  27.254  35.655  -8.782 1.00 . B B .  48 PHE O    1 1 
       15 209446 2 1  53 LYS C    C  28.207  33.610  -5.865 1.00 . B B .  49 LYS C    1 1 
       15 209447 2 1  53 LYS CA   C  27.180  34.689  -6.195 1.00 . B B .  49 LYS CA   1 1 
       15 209448 2 1  53 LYS CB   C  26.333  34.979  -4.954 1.00 . B B .  49 LYS CB   1 1 
       15 209449 2 1  53 LYS CD   C  26.388  35.852  -2.611 1.00 . B B .  49 LYS CD   1 1 
       15 209450 2 1  53 LYS CE   C  27.212  36.660  -1.605 1.00 . B B .  49 LYS CE   1 1 
       15 209451 2 1  53 LYS CG   C  27.209  35.633  -3.883 1.00 . B B .  49 LYS CG   1 1 
       15 209452 2 1  53 LYS H    H  25.627  33.584  -7.121 1.00 . B B .  49 LYS H    1 1 
       15 209453 2 1  53 LYS HA   H  27.696  35.595  -6.480 1.00 . B B .  49 LYS HA   1 1 
       15 209454 2 1  53 LYS HB2  H  25.527  35.647  -5.219 1.00 . B B .  49 LYS HB2  1 1 
       15 209455 2 1  53 LYS HB3  H  25.927  34.056  -4.570 1.00 . B B .  49 LYS HB3  1 1 
       15 209456 2 1  53 LYS HD2  H  25.485  36.391  -2.854 1.00 . B B .  49 LYS HD2  1 1 
       15 209457 2 1  53 LYS HD3  H  26.133  34.897  -2.178 1.00 . B B .  49 LYS HD3  1 1 
       15 209458 2 1  53 LYS HE2  H  28.149  36.155  -1.421 1.00 . B B .  49 LYS HE2  1 1 
       15 209459 2 1  53 LYS HE3  H  27.405  37.643  -2.007 1.00 . B B .  49 LYS HE3  1 1 
       15 209460 2 1  53 LYS HG2  H  28.049  34.989  -3.665 1.00 . B B .  49 LYS HG2  1 1 
       15 209461 2 1  53 LYS HG3  H  27.570  36.584  -4.244 1.00 . B B .  49 LYS HG3  1 1 
       15 209462 2 1  53 LYS HZ1  H  25.979  35.883  -0.117 1.00 . B B .  49 LYS HZ1  1 1 
       15 209463 2 1  53 LYS HZ2  H  25.742  37.535  -0.418 1.00 . B B .  49 LYS HZ2  1 1 
       15 209464 2 1  53 LYS HZ3  H  27.113  37.017   0.442 1.00 . B B .  49 LYS HZ3  1 1 
       15 209465 2 1  53 LYS N    N  26.319  34.256  -7.292 1.00 . B B .  49 LYS N    1 1 
       15 209466 2 1  53 LYS NZ   N  26.455  36.783  -0.328 1.00 . B B .  49 LYS NZ   1 1 
       15 209467 2 1  53 LYS O    O  27.884  32.422  -5.854 1.00 . B B .  49 LYS O    1 1 
       15 209468 2 1  54 VAL C    C  30.411  32.849  -3.712 1.00 . B B .  50 VAL C    1 1 
       15 209469 2 1  54 VAL CA   C  30.491  33.094  -5.214 1.00 . B B .  50 VAL CA   1 1 
       15 209470 2 1  54 VAL CB   C  31.872  33.660  -5.571 1.00 . B B .  50 VAL CB   1 1 
       15 209471 2 1  54 VAL CG1  C  32.953  32.627  -5.244 1.00 . B B .  50 VAL CG1  1 1 
       15 209472 2 1  54 VAL CG2  C  31.931  33.988  -7.066 1.00 . B B .  50 VAL CG2  1 1 
       15 209473 2 1  54 VAL H    H  29.657  34.982  -5.698 1.00 . B B .  50 VAL H    1 1 
       15 209474 2 1  54 VAL HA   H  30.348  32.155  -5.729 1.00 . B B .  50 VAL HA   1 1 
       15 209475 2 1  54 VAL HB   H  32.049  34.559  -4.995 1.00 . B B .  50 VAL HB   1 1 
       15 209476 2 1  54 VAL HG11 H  32.866  31.789  -5.920 1.00 . B B .  50 VAL HG11 1 1 
       15 209477 2 1  54 VAL HG12 H  32.830  32.286  -4.228 1.00 . B B .  50 VAL HG12 1 1 
       15 209478 2 1  54 VAL HG13 H  33.928  33.079  -5.357 1.00 . B B .  50 VAL HG13 1 1 
       15 209479 2 1  54 VAL HG21 H  31.243  34.793  -7.286 1.00 . B B .  50 VAL HG21 1 1 
       15 209480 2 1  54 VAL HG22 H  31.657  33.114  -7.638 1.00 . B B .  50 VAL HG22 1 1 
       15 209481 2 1  54 VAL HG23 H  32.933  34.292  -7.328 1.00 . B B .  50 VAL HG23 1 1 
       15 209482 2 1  54 VAL N    N  29.442  34.030  -5.610 1.00 . B B .  50 VAL N    1 1 
       15 209483 2 1  54 VAL O    O  30.783  33.711  -2.918 1.00 . B B .  50 VAL O    1 1 
       15 209484 2 1  55 VAL C    C  31.072  31.162  -1.218 1.00 . B B .  51 VAL C    1 1 
       15 209485 2 1  55 VAL CA   C  29.740  31.338  -1.934 1.00 . B B .  51 VAL CA   1 1 
       15 209486 2 1  55 VAL CB   C  28.905  30.055  -1.811 1.00 . B B .  51 VAL CB   1 1 
       15 209487 2 1  55 VAL CG1  C  28.596  29.770  -0.339 1.00 . B B .  51 VAL CG1  1 1 
       15 209488 2 1  55 VAL CG2  C  27.586  30.221  -2.573 1.00 . B B .  51 VAL CG2  1 1 
       15 209489 2 1  55 VAL H    H  29.849  30.950  -4.011 1.00 . B B .  51 VAL H    1 1 
       15 209490 2 1  55 VAL HA   H  29.199  32.153  -1.477 1.00 . B B .  51 VAL HA   1 1 
       15 209491 2 1  55 VAL HB   H  29.459  29.226  -2.228 1.00 . B B .  51 VAL HB   1 1 
       15 209492 2 1  55 VAL HG11 H  28.123  28.802  -0.252 1.00 . B B .  51 VAL HG11 1 1 
       15 209493 2 1  55 VAL HG12 H  27.934  30.531   0.044 1.00 . B B .  51 VAL HG12 1 1 
       15 209494 2 1  55 VAL HG13 H  29.514  29.772   0.229 1.00 . B B .  51 VAL HG13 1 1 
       15 209495 2 1  55 VAL HG21 H  27.077  29.269  -2.622 1.00 . B B .  51 VAL HG21 1 1 
       15 209496 2 1  55 VAL HG22 H  27.790  30.571  -3.573 1.00 . B B .  51 VAL HG22 1 1 
       15 209497 2 1  55 VAL HG23 H  26.962  30.937  -2.060 1.00 . B B .  51 VAL HG23 1 1 
       15 209498 2 1  55 VAL N    N  29.971  31.651  -3.339 1.00 . B B .  51 VAL N    1 1 
       15 209499 2 1  55 VAL O    O  31.330  31.811  -0.204 1.00 . B B .  51 VAL O    1 1 
       15 209500 2 1  56 GLN C    C  34.264  29.605  -2.176 1.00 . B B .  52 GLN C    1 1 
       15 209501 2 1  56 GLN CA   C  33.221  30.037  -1.154 1.00 . B B .  52 GLN CA   1 1 
       15 209502 2 1  56 GLN CB   C  33.098  28.935  -0.096 1.00 . B B .  52 GLN CB   1 1 
       15 209503 2 1  56 GLN CD   C  32.395  28.389   2.236 1.00 . B B .  52 GLN CD   1 1 
       15 209504 2 1  56 GLN CG   C  32.472  29.488   1.183 1.00 . B B .  52 GLN CG   1 1 
       15 209505 2 1  56 GLN H    H  31.710  29.919  -2.655 1.00 . B B .  52 GLN H    1 1 
       15 209506 2 1  56 GLN HA   H  33.572  30.937  -0.674 1.00 . B B .  52 GLN HA   1 1 
       15 209507 2 1  56 GLN HB2  H  32.477  28.139  -0.481 1.00 . B B .  52 GLN HB2  1 1 
       15 209508 2 1  56 GLN HB3  H  34.080  28.545   0.128 1.00 . B B .  52 GLN HB3  1 1 
       15 209509 2 1  56 GLN HE21 H  32.650  29.629   3.764 1.00 . B B .  52 GLN HE21 1 1 
       15 209510 2 1  56 GLN HE22 H  32.466  27.994   4.180 1.00 . B B .  52 GLN HE22 1 1 
       15 209511 2 1  56 GLN HG2  H  33.077  30.304   1.555 1.00 . B B .  52 GLN HG2  1 1 
       15 209512 2 1  56 GLN HG3  H  31.476  29.844   0.972 1.00 . B B .  52 GLN HG3  1 1 
       15 209513 2 1  56 GLN N    N  31.931  30.316  -1.781 1.00 . B B .  52 GLN N    1 1 
       15 209514 2 1  56 GLN NE2  N  32.514  28.695   3.500 1.00 . B B .  52 GLN NE2  1 1 
       15 209515 2 1  56 GLN O    O  33.941  29.009  -3.202 1.00 . B B .  52 GLN O    1 1 
       15 209516 2 1  56 GLN OE1  O  32.240  27.214   1.899 1.00 . B B .  52 GLN OE1  1 1 
       15 209517 2 1  57 ALA C    C  37.699  28.792  -1.790 1.00 . B B .  53 ALA C    1 1 
       15 209518 2 1  57 ALA CA   C  36.643  29.441  -2.680 1.00 . B B .  53 ALA CA   1 1 
       15 209519 2 1  57 ALA CB   C  37.256  30.627  -3.427 1.00 . B B .  53 ALA CB   1 1 
       15 209520 2 1  57 ALA H    H  35.704  30.432  -1.060 1.00 . B B .  53 ALA H    1 1 
       15 209521 2 1  57 ALA HA   H  36.290  28.714  -3.397 1.00 . B B .  53 ALA HA   1 1 
       15 209522 2 1  57 ALA HB1  H  37.877  31.197  -2.752 1.00 . B B .  53 ALA HB1  1 1 
       15 209523 2 1  57 ALA HB2  H  36.467  31.258  -3.810 1.00 . B B .  53 ALA HB2  1 1 
       15 209524 2 1  57 ALA HB3  H  37.855  30.263  -4.248 1.00 . B B .  53 ALA HB3  1 1 
       15 209525 2 1  57 ALA N    N  35.523  29.894  -1.862 1.00 . B B .  53 ALA N    1 1 
       15 209526 2 1  57 ALA O    O  38.017  29.303  -0.718 1.00 . B B .  53 ALA O    1 1 
       15 209527 2 1  58 TYR C    C  40.427  26.584  -2.372 1.00 . B B .  54 TYR C    1 1 
       15 209528 2 1  58 TYR CA   C  39.248  26.941  -1.457 1.00 . B B .  54 TYR CA   1 1 
       15 209529 2 1  58 TYR CB   C  38.671  25.646  -0.882 1.00 . B B .  54 TYR CB   1 1 
       15 209530 2 1  58 TYR CD1  C  39.849  25.658   1.346 1.00 . B B .  54 TYR CD1  1 1 
       15 209531 2 1  58 TYR CD2  C  40.139  23.744  -0.113 1.00 . B B .  54 TYR CD2  1 1 
       15 209532 2 1  58 TYR CE1  C  40.691  25.064   2.294 1.00 . B B .  54 TYR CE1  1 1 
       15 209533 2 1  58 TYR CE2  C  40.980  23.148   0.836 1.00 . B B .  54 TYR CE2  1 1 
       15 209534 2 1  58 TYR CG   C  39.573  25.000   0.143 1.00 . B B .  54 TYR CG   1 1 
       15 209535 2 1  58 TYR CZ   C  41.256  23.809   2.040 1.00 . B B .  54 TYR CZ   1 1 
       15 209536 2 1  58 TYR H    H  37.872  27.241  -3.041 1.00 . B B .  54 TYR H    1 1 
       15 209537 2 1  58 TYR HA   H  39.562  27.560  -0.634 1.00 . B B .  54 TYR HA   1 1 
       15 209538 2 1  58 TYR HB2  H  37.724  25.865  -0.415 1.00 . B B .  54 TYR HB2  1 1 
       15 209539 2 1  58 TYR HB3  H  38.504  24.953  -1.693 1.00 . B B .  54 TYR HB3  1 1 
       15 209540 2 1  58 TYR HD1  H  39.412  26.627   1.543 1.00 . B B .  54 TYR HD1  1 1 
       15 209541 2 1  58 TYR HD2  H  39.927  23.236  -1.042 1.00 . B B .  54 TYR HD2  1 1 
       15 209542 2 1  58 TYR HE1  H  40.902  25.573   3.223 1.00 . B B .  54 TYR HE1  1 1 
       15 209543 2 1  58 TYR HE2  H  41.416  22.181   0.638 1.00 . B B .  54 TYR HE2  1 1 
       15 209544 2 1  58 TYR HH   H  42.038  22.271   2.859 1.00 . B B .  54 TYR HH   1 1 
       15 209545 2 1  58 TYR N    N  38.209  27.639  -2.213 1.00 . B B .  54 TYR N    1 1 
       15 209546 2 1  58 TYR O    O  40.232  25.773  -3.279 1.00 . B B .  54 TYR O    1 1 
       15 209547 2 1  58 TYR OH   O  42.085  23.224   2.974 1.00 . B B .  54 TYR OH   1 1 
       15 209548 2 1  59 PRO C    C  41.517  29.592  -1.800 1.00 . B B .  55 PRO C    1 1 
       15 209549 2 1  59 PRO CA   C  41.969  28.232  -1.274 1.00 . B B .  55 PRO CA   1 1 
       15 209550 2 1  59 PRO CB   C  43.495  28.176  -1.186 1.00 . B B .  55 PRO CB   1 1 
       15 209551 2 1  59 PRO CD   C  42.817  26.701  -2.977 1.00 . B B .  55 PRO CD   1 1 
       15 209552 2 1  59 PRO CG   C  43.937  27.623  -2.495 1.00 . B B .  55 PRO CG   1 1 
       15 209553 2 1  59 PRO HA   H  41.554  28.048  -0.298 1.00 . B B .  55 PRO HA   1 1 
       15 209554 2 1  59 PRO HB2  H  43.898  29.168  -1.035 1.00 . B B .  55 PRO HB2  1 1 
       15 209555 2 1  59 PRO HB3  H  43.802  27.516  -0.387 1.00 . B B .  55 PRO HB3  1 1 
       15 209556 2 1  59 PRO HD2  H  42.656  26.833  -4.039 1.00 . B B .  55 PRO HD2  1 1 
       15 209557 2 1  59 PRO HD3  H  43.052  25.673  -2.755 1.00 . B B .  55 PRO HD3  1 1 
       15 209558 2 1  59 PRO HG2  H  44.093  28.429  -3.200 1.00 . B B .  55 PRO HG2  1 1 
       15 209559 2 1  59 PRO HG3  H  44.843  27.052  -2.372 1.00 . B B .  55 PRO HG3  1 1 
       15 209560 2 1  59 PRO N    N  41.623  27.119  -2.218 1.00 . B B .  55 PRO N    1 1 
       15 209561 2 1  59 PRO O    O  41.178  29.728  -2.974 1.00 . B B .  55 PRO O    1 1 
       15 209562 2 1  60 SER C    C  42.444  32.851  -1.134 1.00 . B B .  56 SER C    1 1 
       15 209563 2 1  60 SER CA   C  41.202  31.967  -1.338 1.00 . B B .  56 SER CA   1 1 
       15 209564 2 1  60 SER CB   C  40.064  32.515  -0.474 1.00 . B B .  56 SER CB   1 1 
       15 209565 2 1  60 SER H    H  41.732  30.418   0.011 1.00 . B B .  56 SER H    1 1 
       15 209566 2 1  60 SER HA   H  40.880  31.957  -2.365 1.00 . B B .  56 SER HA   1 1 
       15 209567 2 1  60 SER HB2  H  40.411  32.676   0.533 1.00 . B B .  56 SER HB2  1 1 
       15 209568 2 1  60 SER HB3  H  39.722  33.454  -0.888 1.00 . B B .  56 SER HB3  1 1 
       15 209569 2 1  60 SER HG   H  38.177  32.065  -0.359 1.00 . B B .  56 SER HG   1 1 
       15 209570 2 1  60 SER N    N  41.517  30.599  -0.927 1.00 . B B .  56 SER N    1 1 
       15 209571 2 1  60 SER O    O  42.990  32.849  -0.031 1.00 . B B .  56 SER O    1 1 
       15 209572 2 1  60 SER OG   O  38.999  31.577  -0.454 1.00 . B B .  56 SER OG   1 1 
       15 209573 2 1  61 PRO C    C  42.479  32.446  -4.277 1.00 . B B .  57 PRO C    1 1 
       15 209574 2 1  61 PRO CA   C  42.350  33.739  -3.475 1.00 . B B .  57 PRO CA   1 1 
       15 209575 2 1  61 PRO CB   C  43.156  34.866  -4.125 1.00 . B B .  57 PRO CB   1 1 
       15 209576 2 1  61 PRO CD   C  44.151  34.426  -1.975 1.00 . B B .  57 PRO CD   1 1 
       15 209577 2 1  61 PRO CG   C  44.456  34.881  -3.401 1.00 . B B .  57 PRO CG   1 1 
       15 209578 2 1  61 PRO HA   H  41.313  34.030  -3.410 1.00 . B B .  57 PRO HA   1 1 
       15 209579 2 1  61 PRO HB2  H  43.309  34.660  -5.177 1.00 . B B .  57 PRO HB2  1 1 
       15 209580 2 1  61 PRO HB3  H  42.654  35.812  -3.995 1.00 . B B .  57 PRO HB3  1 1 
       15 209581 2 1  61 PRO HD2  H  44.970  33.838  -1.585 1.00 . B B .  57 PRO HD2  1 1 
       15 209582 2 1  61 PRO HD3  H  43.956  35.277  -1.339 1.00 . B B .  57 PRO HD3  1 1 
       15 209583 2 1  61 PRO HG2  H  45.151  34.201  -3.874 1.00 . B B .  57 PRO HG2  1 1 
       15 209584 2 1  61 PRO HG3  H  44.861  35.880  -3.379 1.00 . B B .  57 PRO HG3  1 1 
       15 209585 2 1  61 PRO N    N  42.933  33.604  -2.102 1.00 . B B .  57 PRO N    1 1 
       15 209586 2 1  61 PRO O    O  43.445  31.700  -4.118 1.00 . B B .  57 PRO O    1 1 
       15 209587 2 1  62 LEU C    C  41.787  31.317  -7.411 1.00 . B B .  58 LEU C    1 1 
       15 209588 2 1  62 LEU CA   C  41.496  30.979  -5.953 1.00 . B B .  58 LEU CA   1 1 
       15 209589 2 1  62 LEU CB   C  40.131  30.293  -5.863 1.00 . B B .  58 LEU CB   1 1 
       15 209590 2 1  62 LEU CD1  C  40.980  27.946  -5.736 1.00 . B B .  58 LEU CD1  1 1 
       15 209591 2 1  62 LEU CD2  C  38.758  28.417  -6.771 1.00 . B B .  58 LEU CD2  1 1 
       15 209592 2 1  62 LEU CG   C  40.182  28.942  -6.578 1.00 . B B .  58 LEU CG   1 1 
       15 209593 2 1  62 LEU H    H  40.761  32.828  -5.229 1.00 . B B .  58 LEU H    1 1 
       15 209594 2 1  62 LEU HA   H  42.252  30.299  -5.588 1.00 . B B .  58 LEU HA   1 1 
       15 209595 2 1  62 LEU HB2  H  39.871  30.144  -4.825 1.00 . B B .  58 LEU HB2  1 1 
       15 209596 2 1  62 LEU HB3  H  39.387  30.917  -6.335 1.00 . B B .  58 LEU HB3  1 1 
       15 209597 2 1  62 LEU HD11 H  40.618  27.962  -4.719 1.00 . B B .  58 LEU HD11 1 1 
       15 209598 2 1  62 LEU HD12 H  42.025  28.218  -5.749 1.00 . B B .  58 LEU HD12 1 1 
       15 209599 2 1  62 LEU HD13 H  40.862  26.954  -6.144 1.00 . B B .  58 LEU HD13 1 1 
       15 209600 2 1  62 LEU HD21 H  38.792  27.449  -7.250 1.00 . B B .  58 LEU HD21 1 1 
       15 209601 2 1  62 LEU HD22 H  38.201  29.106  -7.390 1.00 . B B .  58 LEU HD22 1 1 
       15 209602 2 1  62 LEU HD23 H  38.273  28.325  -5.810 1.00 . B B .  58 LEU HD23 1 1 
       15 209603 2 1  62 LEU HG   H  40.656  29.061  -7.541 1.00 . B B .  58 LEU HG   1 1 
       15 209604 2 1  62 LEU N    N  41.498  32.189  -5.136 1.00 . B B .  58 LEU N    1 1 
       15 209605 2 1  62 LEU O    O  41.252  32.284  -7.950 1.00 . B B .  58 LEU O    1 1 
       15 209606 2 1  63 ARG C    C  42.122  29.667 -10.269 1.00 . B B .  59 ARG C    1 1 
       15 209607 2 1  63 ARG CA   C  42.923  30.681  -9.460 1.00 . B B .  59 ARG CA   1 1 
       15 209608 2 1  63 ARG CB   C  44.419  30.488  -9.706 1.00 . B B .  59 ARG CB   1 1 
       15 209609 2 1  63 ARG CD   C  46.239  30.582 -11.420 1.00 . B B .  59 ARG CD   1 1 
       15 209610 2 1  63 ARG CG   C  44.759  30.867 -11.150 1.00 . B B .  59 ARG CG   1 1 
       15 209611 2 1  63 ARG CZ   C  48.369  31.671 -10.788 1.00 . B B .  59 ARG CZ   1 1 
       15 209612 2 1  63 ARG H    H  43.053  29.777  -7.548 1.00 . B B .  59 ARG H    1 1 
       15 209613 2 1  63 ARG HA   H  42.640  31.679  -9.763 1.00 . B B .  59 ARG HA   1 1 
       15 209614 2 1  63 ARG HB2  H  44.977  31.116  -9.027 1.00 . B B .  59 ARG HB2  1 1 
       15 209615 2 1  63 ARG HB3  H  44.681  29.454  -9.538 1.00 . B B .  59 ARG HB3  1 1 
       15 209616 2 1  63 ARG HD2  H  46.439  29.534 -11.245 1.00 . B B .  59 ARG HD2  1 1 
       15 209617 2 1  63 ARG HD3  H  46.466  30.820 -12.448 1.00 . B B .  59 ARG HD3  1 1 
       15 209618 2 1  63 ARG HE   H  46.688  31.738  -9.707 1.00 . B B .  59 ARG HE   1 1 
       15 209619 2 1  63 ARG HG2  H  44.151  30.285 -11.827 1.00 . B B .  59 ARG HG2  1 1 
       15 209620 2 1  63 ARG HG3  H  44.565  31.917 -11.303 1.00 . B B .  59 ARG HG3  1 1 
       15 209621 2 1  63 ARG HH11 H  48.481  30.690 -12.536 1.00 . B B .  59 ARG HH11 1 1 
       15 209622 2 1  63 ARG HH12 H  49.937  31.478 -12.027 1.00 . B B .  59 ARG HH12 1 1 
       15 209623 2 1  63 ARG HH21 H  48.589  32.731  -9.104 1.00 . B B .  59 ARG HH21 1 1 
       15 209624 2 1  63 ARG HH22 H  49.997  32.619 -10.109 1.00 . B B .  59 ARG HH22 1 1 
       15 209625 2 1  63 ARG N    N  42.628  30.509  -8.042 1.00 . B B .  59 ARG N    1 1 
       15 209626 2 1  63 ARG NE   N  47.083  31.389 -10.532 1.00 . B B .  59 ARG NE   1 1 
       15 209627 2 1  63 ARG NH1  N  48.977  31.246 -11.869 1.00 . B B .  59 ARG NH1  1 1 
       15 209628 2 1  63 ARG NH2  N  49.037  32.396  -9.934 1.00 . B B .  59 ARG NH2  1 1 
       15 209629 2 1  63 ARG O    O  42.207  28.464 -10.020 1.00 . B B .  59 ARG O    1 1 
       15 209630 2 1  64 VAL C    C  41.201  28.565 -13.106 1.00 . B B .  60 VAL C    1 1 
       15 209631 2 1  64 VAL CA   C  40.449  29.273 -11.982 1.00 . B B .  60 VAL CA   1 1 
       15 209632 2 1  64 VAL CB   C  39.279  30.078 -12.565 1.00 . B B .  60 VAL CB   1 1 
       15 209633 2 1  64 VAL CG1  C  38.285  29.135 -13.247 1.00 . B B .  60 VAL CG1  1 1 
       15 209634 2 1  64 VAL CG2  C  38.554  30.834 -11.446 1.00 . B B .  60 VAL CG2  1 1 
       15 209635 2 1  64 VAL H    H  41.370  31.109 -11.447 1.00 . B B .  60 VAL H    1 1 
       15 209636 2 1  64 VAL HA   H  40.053  28.528 -11.307 1.00 . B B .  60 VAL HA   1 1 
       15 209637 2 1  64 VAL HB   H  39.658  30.786 -13.289 1.00 . B B .  60 VAL HB   1 1 
       15 209638 2 1  64 VAL HG11 H  38.808  28.520 -13.965 1.00 . B B .  60 VAL HG11 1 1 
       15 209639 2 1  64 VAL HG12 H  37.528  29.715 -13.753 1.00 . B B .  60 VAL HG12 1 1 
       15 209640 2 1  64 VAL HG13 H  37.820  28.505 -12.505 1.00 . B B .  60 VAL HG13 1 1 
       15 209641 2 1  64 VAL HG21 H  39.169  31.655 -11.108 1.00 . B B .  60 VAL HG21 1 1 
       15 209642 2 1  64 VAL HG22 H  38.364  30.162 -10.623 1.00 . B B .  60 VAL HG22 1 1 
       15 209643 2 1  64 VAL HG23 H  37.616  31.218 -11.821 1.00 . B B .  60 VAL HG23 1 1 
       15 209644 2 1  64 VAL N    N  41.346  30.151 -11.234 1.00 . B B .  60 VAL N    1 1 
       15 209645 2 1  64 VAL O    O  41.766  29.209 -13.988 1.00 . B B .  60 VAL O    1 1 
       15 209646 2 1  65 GLU C    C  40.825  25.332 -14.533 1.00 . B B .  61 GLU C    1 1 
       15 209647 2 1  65 GLU CA   C  41.798  26.429 -14.117 1.00 . B B .  61 GLU CA   1 1 
       15 209648 2 1  65 GLU CB   C  43.104  25.796 -13.632 1.00 . B B .  61 GLU CB   1 1 
       15 209649 2 1  65 GLU CD   C  44.518  27.738 -14.458 1.00 . B B .  61 GLU CD   1 1 
       15 209650 2 1  65 GLU CG   C  44.101  26.896 -13.248 1.00 . B B .  61 GLU CG   1 1 
       15 209651 2 1  65 GLU H    H  40.807  26.788 -12.280 1.00 . B B .  61 GLU H    1 1 
       15 209652 2 1  65 GLU HA   H  42.005  27.058 -14.970 1.00 . B B .  61 GLU HA   1 1 
       15 209653 2 1  65 GLU HB2  H  42.904  25.173 -12.772 1.00 . B B .  61 GLU HB2  1 1 
       15 209654 2 1  65 GLU HB3  H  43.527  25.193 -14.423 1.00 . B B .  61 GLU HB3  1 1 
       15 209655 2 1  65 GLU HG2  H  43.644  27.543 -12.514 1.00 . B B .  61 GLU HG2  1 1 
       15 209656 2 1  65 GLU HG3  H  44.978  26.439 -12.815 1.00 . B B .  61 GLU HG3  1 1 
       15 209657 2 1  65 GLU N    N  41.208  27.238 -13.054 1.00 . B B .  61 GLU N    1 1 
       15 209658 2 1  65 GLU O    O  39.988  24.909 -13.739 1.00 . B B .  61 GLU O    1 1 
       15 209659 2 1  65 GLU OE1  O  44.205  27.367 -15.581 1.00 . B B .  61 GLU OE1  1 1 
       15 209660 2 1  65 GLU OE2  O  45.155  28.757 -14.241 1.00 . B B .  61 GLU OE2  1 1 
       15 209661 2 1  66 ASP C    C  40.020  22.590 -15.295 1.00 . B B .  62 ASP C    1 1 
       15 209662 2 1  66 ASP CA   C  40.080  23.781 -16.255 1.00 . B B .  62 ASP CA   1 1 
       15 209663 2 1  66 ASP CB   C  40.573  23.300 -17.621 1.00 . B B .  62 ASP CB   1 1 
       15 209664 2 1  66 ASP CG   C  40.074  24.234 -18.718 1.00 . B B .  62 ASP CG   1 1 
       15 209665 2 1  66 ASP H    H  41.670  25.185 -16.341 1.00 . B B .  62 ASP H    1 1 
       15 209666 2 1  66 ASP HA   H  39.086  24.186 -16.368 1.00 . B B .  62 ASP HA   1 1 
       15 209667 2 1  66 ASP HB2  H  41.653  23.288 -17.627 1.00 . B B .  62 ASP HB2  1 1 
       15 209668 2 1  66 ASP HB3  H  40.204  22.303 -17.804 1.00 . B B .  62 ASP HB3  1 1 
       15 209669 2 1  66 ASP N    N  40.963  24.837 -15.758 1.00 . B B .  62 ASP N    1 1 
       15 209670 2 1  66 ASP O    O  38.981  21.943 -15.164 1.00 . B B .  62 ASP O    1 1 
       15 209671 2 1  66 ASP OD1  O  38.947  24.689 -18.614 1.00 . B B .  62 ASP OD1  1 1 
       15 209672 2 1  66 ASP OD2  O  40.826  24.480 -19.646 1.00 . B B .  62 ASP OD2  1 1 
       15 209673 2 1  67 ARG C    C  40.443  21.336 -12.431 1.00 . B B .  63 ARG C    1 1 
       15 209674 2 1  67 ARG CA   C  41.220  21.148 -13.738 1.00 . B B .  63 ARG CA   1 1 
       15 209675 2 1  67 ARG CB   C  42.688  20.863 -13.419 1.00 . B B .  63 ARG CB   1 1 
       15 209676 2 1  67 ARG CD   C  44.874  20.139 -14.388 1.00 . B B .  63 ARG CD   1 1 
       15 209677 2 1  67 ARG CG   C  43.422  20.495 -14.710 1.00 . B B .  63 ARG CG   1 1 
       15 209678 2 1  67 ARG CZ   C  46.845  19.385 -15.678 1.00 . B B .  63 ARG CZ   1 1 
       15 209679 2 1  67 ARG H    H  41.913  22.893 -14.724 1.00 . B B .  63 ARG H    1 1 
       15 209680 2 1  67 ARG HA   H  40.815  20.291 -14.254 1.00 . B B .  63 ARG HA   1 1 
       15 209681 2 1  67 ARG HB2  H  43.139  21.742 -12.982 1.00 . B B .  63 ARG HB2  1 1 
       15 209682 2 1  67 ARG HB3  H  42.755  20.039 -12.724 1.00 . B B .  63 ARG HB3  1 1 
       15 209683 2 1  67 ARG HD2  H  45.316  20.934 -13.808 1.00 . B B .  63 ARG HD2  1 1 
       15 209684 2 1  67 ARG HD3  H  44.897  19.223 -13.815 1.00 . B B .  63 ARG HD3  1 1 
       15 209685 2 1  67 ARG HE   H  45.238  20.278 -16.466 1.00 . B B .  63 ARG HE   1 1 
       15 209686 2 1  67 ARG HG2  H  42.936  19.650 -15.172 1.00 . B B .  63 ARG HG2  1 1 
       15 209687 2 1  67 ARG HG3  H  43.404  21.337 -15.387 1.00 . B B .  63 ARG HG3  1 1 
       15 209688 2 1  67 ARG HH11 H  47.013  19.023 -13.710 1.00 . B B .  63 ARG HH11 1 1 
       15 209689 2 1  67 ARG HH12 H  48.355  18.514 -14.680 1.00 . B B .  63 ARG HH12 1 1 
       15 209690 2 1  67 ARG HH21 H  46.993  19.601 -17.663 1.00 . B B .  63 ARG HH21 1 1 
       15 209691 2 1  67 ARG HH22 H  48.342  18.839 -16.891 1.00 . B B .  63 ARG HH22 1 1 
       15 209692 2 1  67 ARG N    N  41.135  22.306 -14.626 1.00 . B B .  63 ARG N    1 1 
       15 209693 2 1  67 ARG NE   N  45.635  19.962 -15.629 1.00 . B B .  63 ARG NE   1 1 
       15 209694 2 1  67 ARG NH1  N  47.453  18.939 -14.605 1.00 . B B .  63 ARG NH1  1 1 
       15 209695 2 1  67 ARG NH2  N  47.440  19.265 -16.833 1.00 . B B .  63 ARG NH2  1 1 
       15 209696 2 1  67 ARG O    O  40.079  20.356 -11.781 1.00 . B B .  63 ARG O    1 1 
       15 209697 2 1  68 THR C    C  38.102  22.274 -10.787 1.00 . B B .  64 THR C    1 1 
       15 209698 2 1  68 THR CA   C  39.509  22.864 -10.783 1.00 . B B .  64 THR CA   1 1 
       15 209699 2 1  68 THR CB   C  39.429  24.378 -10.571 1.00 . B B .  64 THR CB   1 1 
       15 209700 2 1  68 THR CG2  C  38.903  24.675  -9.166 1.00 . B B .  64 THR CG2  1 1 
       15 209701 2 1  68 THR H    H  40.432  23.326 -12.628 1.00 . B B .  64 THR H    1 1 
       15 209702 2 1  68 THR HA   H  40.074  22.427  -9.974 1.00 . B B .  64 THR HA   1 1 
       15 209703 2 1  68 THR HB   H  38.760  24.809 -11.300 1.00 . B B .  64 THR HB   1 1 
       15 209704 2 1  68 THR HG1  H  41.276  24.616 -10.007 1.00 . B B .  64 THR HG1  1 1 
       15 209705 2 1  68 THR HG21 H  39.034  25.725  -8.947 1.00 . B B .  64 THR HG21 1 1 
       15 209706 2 1  68 THR HG22 H  39.448  24.086  -8.445 1.00 . B B .  64 THR HG22 1 1 
       15 209707 2 1  68 THR HG23 H  37.852  24.425  -9.115 1.00 . B B .  64 THR HG23 1 1 
       15 209708 2 1  68 THR N    N  40.185  22.582 -12.044 1.00 . B B .  64 THR N    1 1 
       15 209709 2 1  68 THR O    O  37.425  22.270 -11.814 1.00 . B B .  64 THR O    1 1 
       15 209710 2 1  68 THR OG1  O  40.724  24.942 -10.722 1.00 . B B .  64 THR OG1  1 1 
       15 209711 2 1  69 LYS C    C  35.313  22.298  -9.239 1.00 . B B .  65 LYS C    1 1 
       15 209712 2 1  69 LYS CA   C  36.336  21.201  -9.519 1.00 . B B .  65 LYS CA   1 1 
       15 209713 2 1  69 LYS CB   C  36.300  20.173  -8.387 1.00 . B B .  65 LYS CB   1 1 
       15 209714 2 1  69 LYS CD   C  37.101  17.929  -7.640 1.00 . B B .  65 LYS CD   1 1 
       15 209715 2 1  69 LYS CE   C  38.102  16.806  -7.914 1.00 . B B .  65 LYS CE   1 1 
       15 209716 2 1  69 LYS CG   C  37.223  19.001  -8.727 1.00 . B B .  65 LYS CG   1 1 
       15 209717 2 1  69 LYS H    H  38.250  21.813  -8.842 1.00 . B B .  65 LYS H    1 1 
       15 209718 2 1  69 LYS HA   H  36.082  20.711 -10.447 1.00 . B B .  65 LYS HA   1 1 
       15 209719 2 1  69 LYS HB2  H  36.632  20.638  -7.469 1.00 . B B .  65 LYS HB2  1 1 
       15 209720 2 1  69 LYS HB3  H  35.292  19.809  -8.263 1.00 . B B .  65 LYS HB3  1 1 
       15 209721 2 1  69 LYS HD2  H  37.308  18.371  -6.677 1.00 . B B .  65 LYS HD2  1 1 
       15 209722 2 1  69 LYS HD3  H  36.100  17.525  -7.645 1.00 . B B .  65 LYS HD3  1 1 
       15 209723 2 1  69 LYS HE2  H  39.016  17.224  -8.308 1.00 . B B .  65 LYS HE2  1 1 
       15 209724 2 1  69 LYS HE3  H  38.315  16.282  -6.992 1.00 . B B .  65 LYS HE3  1 1 
       15 209725 2 1  69 LYS HG2  H  36.936  18.583  -9.682 1.00 . B B .  65 LYS HG2  1 1 
       15 209726 2 1  69 LYS HG3  H  38.244  19.346  -8.775 1.00 . B B .  65 LYS HG3  1 1 
       15 209727 2 1  69 LYS HZ1  H  38.038  14.953  -8.862 1.00 . B B .  65 LYS HZ1  1 1 
       15 209728 2 1  69 LYS HZ2  H  37.602  16.254  -9.858 1.00 . B B .  65 LYS HZ2  1 1 
       15 209729 2 1  69 LYS HZ3  H  36.519  15.690  -8.677 1.00 . B B .  65 LYS HZ3  1 1 
       15 209730 2 1  69 LYS N    N  37.669  21.777  -9.633 1.00 . B B .  65 LYS N    1 1 
       15 209731 2 1  69 LYS NZ   N  37.522  15.854  -8.902 1.00 . B B .  65 LYS NZ   1 1 
       15 209732 2 1  69 LYS O    O  35.446  23.050  -8.275 1.00 . B B .  65 LYS O    1 1 
       15 209733 2 1  70 ILE C    C  31.922  22.744  -9.619 1.00 . B B .  66 ILE C    1 1 
       15 209734 2 1  70 ILE CA   C  33.261  23.411  -9.921 1.00 . B B .  66 ILE CA   1 1 
       15 209735 2 1  70 ILE CB   C  33.136  24.262 -11.191 1.00 . B B .  66 ILE CB   1 1 
       15 209736 2 1  70 ILE CD1  C  34.426  25.438 -12.989 1.00 . B B .  66 ILE CD1  1 1 
       15 209737 2 1  70 ILE CG1  C  34.502  24.847 -11.579 1.00 . B B .  66 ILE CG1  1 1 
       15 209738 2 1  70 ILE CG2  C  32.167  25.414 -10.921 1.00 . B B .  66 ILE CG2  1 1 
       15 209739 2 1  70 ILE H    H  34.232  21.758 -10.834 1.00 . B B .  66 ILE H    1 1 
       15 209740 2 1  70 ILE HA   H  33.519  24.057  -9.095 1.00 . B B .  66 ILE HA   1 1 
       15 209741 2 1  70 ILE HB   H  32.757  23.654 -11.999 1.00 . B B .  66 ILE HB   1 1 
       15 209742 2 1  70 ILE HD11 H  33.748  26.277 -12.991 1.00 . B B .  66 ILE HD11 1 1 
       15 209743 2 1  70 ILE HD12 H  34.070  24.683 -13.676 1.00 . B B .  66 ILE HD12 1 1 
       15 209744 2 1  70 ILE HD13 H  35.408  25.767 -13.295 1.00 . B B .  66 ILE HD13 1 1 
       15 209745 2 1  70 ILE HG12 H  34.772  25.622 -10.878 1.00 . B B .  66 ILE HG12 1 1 
       15 209746 2 1  70 ILE HG13 H  35.250  24.069 -11.562 1.00 . B B .  66 ILE HG13 1 1 
       15 209747 2 1  70 ILE HG21 H  32.379  25.835  -9.948 1.00 . B B .  66 ILE HG21 1 1 
       15 209748 2 1  70 ILE HG22 H  31.154  25.043 -10.940 1.00 . B B .  66 ILE HG22 1 1 
       15 209749 2 1  70 ILE HG23 H  32.287  26.177 -11.676 1.00 . B B .  66 ILE HG23 1 1 
       15 209750 2 1  70 ILE N    N  34.293  22.389 -10.086 1.00 . B B .  66 ILE N    1 1 
       15 209751 2 1  70 ILE O    O  31.456  21.897 -10.380 1.00 . B B .  66 ILE O    1 1 
       15 209752 2 1  71 THR C    C  28.988  23.563  -7.793 1.00 . B B .  67 THR C    1 1 
       15 209753 2 1  71 THR CA   C  30.057  22.509  -8.069 1.00 . B B .  67 THR CA   1 1 
       15 209754 2 1  71 THR CB   C  30.299  21.689  -6.800 1.00 . B B .  67 THR CB   1 1 
       15 209755 2 1  71 THR CG2  C  29.082  20.809  -6.516 1.00 . B B .  67 THR CG2  1 1 
       15 209756 2 1  71 THR H    H  31.704  23.840  -7.958 1.00 . B B .  67 THR H    1 1 
       15 209757 2 1  71 THR HA   H  29.697  21.846  -8.843 1.00 . B B .  67 THR HA   1 1 
       15 209758 2 1  71 THR HB   H  30.463  22.355  -5.966 1.00 . B B .  67 THR HB   1 1 
       15 209759 2 1  71 THR HG1  H  32.201  21.440  -7.126 1.00 . B B .  67 THR HG1  1 1 
       15 209760 2 1  71 THR HG21 H  28.808  20.274  -7.414 1.00 . B B .  67 THR HG21 1 1 
       15 209761 2 1  71 THR HG22 H  28.256  21.428  -6.200 1.00 . B B .  67 THR HG22 1 1 
       15 209762 2 1  71 THR HG23 H  29.322  20.103  -5.736 1.00 . B B .  67 THR HG23 1 1 
       15 209763 2 1  71 THR N    N  31.307  23.128  -8.501 1.00 . B B .  67 THR N    1 1 
       15 209764 2 1  71 THR O    O  29.285  24.657  -7.313 1.00 . B B .  67 THR O    1 1 
       15 209765 2 1  71 THR OG1  O  31.445  20.868  -6.984 1.00 . B B .  67 THR OG1  1 1 
       15 209766 2 1  72 LEU C    C  25.774  23.648  -6.689 1.00 . B B .  68 LEU C    1 1 
       15 209767 2 1  72 LEU CA   C  26.620  24.132  -7.862 1.00 . B B .  68 LEU CA   1 1 
       15 209768 2 1  72 LEU CB   C  25.749  24.233  -9.116 1.00 . B B .  68 LEU CB   1 1 
       15 209769 2 1  72 LEU CD1  C  27.478  24.248 -10.922 1.00 . B B .  68 LEU CD1  1 1 
       15 209770 2 1  72 LEU CD2  C  25.427  25.656 -11.143 1.00 . B B .  68 LEU CD2  1 1 
       15 209771 2 1  72 LEU CG   C  26.458  25.096 -10.160 1.00 . B B .  68 LEU CG   1 1 
       15 209772 2 1  72 LEU H    H  27.568  22.350  -8.510 1.00 . B B .  68 LEU H    1 1 
       15 209773 2 1  72 LEU HA   H  27.004  25.115  -7.630 1.00 . B B .  68 LEU HA   1 1 
       15 209774 2 1  72 LEU HB2  H  25.581  23.244  -9.518 1.00 . B B .  68 LEU HB2  1 1 
       15 209775 2 1  72 LEU HB3  H  24.803  24.686  -8.861 1.00 . B B .  68 LEU HB3  1 1 
       15 209776 2 1  72 LEU HD11 H  28.380  24.155 -10.333 1.00 . B B .  68 LEU HD11 1 1 
       15 209777 2 1  72 LEU HD12 H  27.711  24.723 -11.864 1.00 . B B .  68 LEU HD12 1 1 
       15 209778 2 1  72 LEU HD13 H  27.066  23.267 -11.105 1.00 . B B .  68 LEU HD13 1 1 
       15 209779 2 1  72 LEU HD21 H  24.661  26.187 -10.598 1.00 . B B .  68 LEU HD21 1 1 
       15 209780 2 1  72 LEU HD22 H  24.977  24.843 -11.695 1.00 . B B .  68 LEU HD22 1 1 
       15 209781 2 1  72 LEU HD23 H  25.914  26.332 -11.830 1.00 . B B .  68 LEU HD23 1 1 
       15 209782 2 1  72 LEU HG   H  26.966  25.912  -9.667 1.00 . B B .  68 LEU HG   1 1 
       15 209783 2 1  72 LEU N    N  27.740  23.227  -8.105 1.00 . B B .  68 LEU N    1 1 
       15 209784 2 1  72 LEU O    O  25.541  22.450  -6.528 1.00 . B B .  68 LEU O    1 1 
       15 209785 2 1  73 VAL C    C  23.012  24.407  -5.066 1.00 . B B .  69 VAL C    1 1 
       15 209786 2 1  73 VAL CA   C  24.492  24.269  -4.714 1.00 . B B .  69 VAL CA   1 1 
       15 209787 2 1  73 VAL CB   C  24.835  25.196  -3.539 1.00 . B B .  69 VAL CB   1 1 
       15 209788 2 1  73 VAL CG1  C  24.039  24.781  -2.299 1.00 . B B .  69 VAL CG1  1 1 
       15 209789 2 1  73 VAL CG2  C  26.330  25.107  -3.222 1.00 . B B .  69 VAL CG2  1 1 
       15 209790 2 1  73 VAL H    H  25.562  25.527  -6.042 1.00 . B B .  69 VAL H    1 1 
       15 209791 2 1  73 VAL HA   H  24.687  23.248  -4.419 1.00 . B B .  69 VAL HA   1 1 
       15 209792 2 1  73 VAL HB   H  24.581  26.214  -3.802 1.00 . B B .  69 VAL HB   1 1 
       15 209793 2 1  73 VAL HG11 H  24.317  25.409  -1.467 1.00 . B B .  69 VAL HG11 1 1 
       15 209794 2 1  73 VAL HG12 H  24.258  23.750  -2.061 1.00 . B B .  69 VAL HG12 1 1 
       15 209795 2 1  73 VAL HG13 H  22.982  24.888  -2.495 1.00 . B B .  69 VAL HG13 1 1 
       15 209796 2 1  73 VAL HG21 H  26.616  24.071  -3.123 1.00 . B B .  69 VAL HG21 1 1 
       15 209797 2 1  73 VAL HG22 H  26.534  25.628  -2.297 1.00 . B B .  69 VAL HG22 1 1 
       15 209798 2 1  73 VAL HG23 H  26.895  25.562  -4.023 1.00 . B B .  69 VAL HG23 1 1 
       15 209799 2 1  73 VAL N    N  25.319  24.593  -5.873 1.00 . B B .  69 VAL N    1 1 
       15 209800 2 1  73 VAL O    O  22.635  25.249  -5.881 1.00 . B B .  69 VAL O    1 1 
       15 209801 2 1  74 THR C    C  20.036  24.646  -3.894 1.00 . B B .  70 THR C    1 1 
       15 209802 2 1  74 THR CA   C  20.747  23.587  -4.730 1.00 . B B .  70 THR CA   1 1 
       15 209803 2 1  74 THR CB   C  20.142  22.211  -4.441 1.00 . B B .  70 THR CB   1 1 
       15 209804 2 1  74 THR CG2  C  20.798  21.163  -5.342 1.00 . B B .  70 THR CG2  1 1 
       15 209805 2 1  74 THR H    H  22.531  22.950  -3.779 1.00 . B B .  70 THR H    1 1 
       15 209806 2 1  74 THR HA   H  20.602  23.818  -5.774 1.00 . B B .  70 THR HA   1 1 
       15 209807 2 1  74 THR HB   H  19.081  22.237  -4.639 1.00 . B B .  70 THR HB   1 1 
       15 209808 2 1  74 THR HG1  H  19.888  21.061  -2.894 1.00 . B B .  70 THR HG1  1 1 
       15 209809 2 1  74 THR HG21 H  20.654  21.437  -6.377 1.00 . B B .  70 THR HG21 1 1 
       15 209810 2 1  74 THR HG22 H  20.346  20.200  -5.160 1.00 . B B .  70 THR HG22 1 1 
       15 209811 2 1  74 THR HG23 H  21.854  21.112  -5.126 1.00 . B B .  70 THR HG23 1 1 
       15 209812 2 1  74 THR N    N  22.179  23.574  -4.448 1.00 . B B .  70 THR N    1 1 
       15 209813 2 1  74 THR O    O  20.596  25.177  -2.934 1.00 . B B .  70 THR O    1 1 
       15 209814 2 1  74 THR OG1  O  20.362  21.877  -3.079 1.00 . B B .  70 THR OG1  1 1 
       15 209815 2 1  75 HIS C    C  17.518  25.481  -2.222 1.00 . B B .  71 HIS C    1 1 
       15 209816 2 1  75 HIS CA   C  18.020  25.977  -3.582 1.00 . B B .  71 HIS CA   1 1 
       15 209817 2 1  75 HIS CB   C  16.829  26.389  -4.448 1.00 . B B .  71 HIS CB   1 1 
       15 209818 2 1  75 HIS CD2  C  17.560  28.117  -6.289 1.00 . B B .  71 HIS CD2  1 1 
       15 209819 2 1  75 HIS CE1  C  17.685  26.752  -7.968 1.00 . B B .  71 HIS CE1  1 1 
       15 209820 2 1  75 HIS CG   C  17.223  26.872  -5.817 1.00 . B B .  71 HIS CG   1 1 
       15 209821 2 1  75 HIS H    H  18.391  24.465  -5.019 1.00 . B B .  71 HIS H    1 1 
       15 209822 2 1  75 HIS HA   H  18.649  26.840  -3.427 1.00 . B B .  71 HIS HA   1 1 
       15 209823 2 1  75 HIS HB2  H  16.173  25.541  -4.562 1.00 . B B .  71 HIS HB2  1 1 
       15 209824 2 1  75 HIS HB3  H  16.288  27.176  -3.938 1.00 . B B .  71 HIS HB3  1 1 
       15 209825 2 1  75 HIS HD1  H  17.132  25.055  -6.901 1.00 . B B .  71 HIS HD1  1 1 
       15 209826 2 1  75 HIS HD2  H  17.596  29.018  -5.696 1.00 . B B .  71 HIS HD2  1 1 
       15 209827 2 1  75 HIS HE1  H  17.832  26.349  -8.959 1.00 . B B .  71 HIS HE1  1 1 
       15 209828 2 1  75 HIS N    N  18.794  24.947  -4.267 1.00 . B B .  71 HIS N    1 1 
       15 209829 2 1  75 HIS ND1  N  17.310  26.017  -6.905 1.00 . B B .  71 HIS ND1  1 1 
       15 209830 2 1  75 HIS NE2  N  17.851  28.038  -7.650 1.00 . B B .  71 HIS NE2  1 1 
       15 209831 2 1  75 HIS O    O  17.488  24.273  -1.982 1.00 . B B .  71 HIS O    1 1 
       15 209832 2 1  76 PRO C    C  15.142  25.675   0.044 1.00 . B B .  72 PRO C    1 1 
       15 209833 2 1  76 PRO CA   C  16.640  25.967   0.017 1.00 . B B .  72 PRO CA   1 1 
       15 209834 2 1  76 PRO CB   C  16.977  27.180   0.884 1.00 . B B .  72 PRO CB   1 1 
       15 209835 2 1  76 PRO CD   C  17.085  27.841  -1.465 1.00 . B B .  72 PRO CD   1 1 
       15 209836 2 1  76 PRO CG   C  16.924  28.359  -0.033 1.00 . B B .  72 PRO CG   1 1 
       15 209837 2 1  76 PRO HA   H  17.193  25.110   0.372 1.00 . B B .  72 PRO HA   1 1 
       15 209838 2 1  76 PRO HB2  H  16.248  27.284   1.675 1.00 . B B .  72 PRO HB2  1 1 
       15 209839 2 1  76 PRO HB3  H  17.970  27.082   1.297 1.00 . B B .  72 PRO HB3  1 1 
       15 209840 2 1  76 PRO HD2  H  16.242  28.144  -2.070 1.00 . B B .  72 PRO HD2  1 1 
       15 209841 2 1  76 PRO HD3  H  18.009  28.196  -1.896 1.00 . B B .  72 PRO HD3  1 1 
       15 209842 2 1  76 PRO HG2  H  15.976  28.864   0.076 1.00 . B B .  72 PRO HG2  1 1 
       15 209843 2 1  76 PRO HG3  H  17.733  29.036   0.193 1.00 . B B .  72 PRO HG3  1 1 
       15 209844 2 1  76 PRO N    N  17.125  26.368  -1.333 1.00 . B B .  72 PRO N    1 1 
       15 209845 2 1  76 PRO O    O  14.397  26.112  -0.835 1.00 . B B .  72 PRO O    1 1 
       15 209846 2 1  77 VAL C    C  12.468  25.808   1.570 1.00 . B B .  73 VAL C    1 1 
       15 209847 2 1  77 VAL CA   C  13.299  24.582   1.201 1.00 . B B .  73 VAL CA   1 1 
       15 209848 2 1  77 VAL CB   C  13.136  23.507   2.279 1.00 . B B .  73 VAL CB   1 1 
       15 209849 2 1  77 VAL CG1  C  13.899  22.247   1.863 1.00 . B B .  73 VAL CG1  1 1 
       15 209850 2 1  77 VAL CG2  C  13.699  24.020   3.608 1.00 . B B .  73 VAL CG2  1 1 
       15 209851 2 1  77 VAL H    H  15.352  24.614   1.727 1.00 . B B .  73 VAL H    1 1 
       15 209852 2 1  77 VAL HA   H  12.941  24.187   0.262 1.00 . B B .  73 VAL HA   1 1 
       15 209853 2 1  77 VAL HB   H  12.090  23.271   2.396 1.00 . B B .  73 VAL HB   1 1 
       15 209854 2 1  77 VAL HG11 H  13.394  21.781   1.030 1.00 . B B .  73 VAL HG11 1 1 
       15 209855 2 1  77 VAL HG12 H  13.936  21.558   2.693 1.00 . B B .  73 VAL HG12 1 1 
       15 209856 2 1  77 VAL HG13 H  14.903  22.515   1.571 1.00 . B B .  73 VAL HG13 1 1 
       15 209857 2 1  77 VAL HG21 H  14.771  24.117   3.533 1.00 . B B .  73 VAL HG21 1 1 
       15 209858 2 1  77 VAL HG22 H  13.455  23.322   4.396 1.00 . B B .  73 VAL HG22 1 1 
       15 209859 2 1  77 VAL HG23 H  13.265  24.983   3.834 1.00 . B B .  73 VAL HG23 1 1 
       15 209860 2 1  77 VAL N    N  14.709  24.934   1.059 1.00 . B B .  73 VAL N    1 1 
       15 209861 2 1  77 VAL O    O  13.002  26.909   1.715 1.00 . B B .  73 VAL O    1 1 
       15 209862 2 1  78 ASP C    C   9.855  26.614   3.530 1.00 . B B .  74 ASP C    1 1 
       15 209863 2 1  78 ASP CA   C  10.264  26.713   2.065 1.00 . B B .  74 ASP CA   1 1 
       15 209864 2 1  78 ASP CB   C   9.014  26.664   1.184 1.00 . B B .  74 ASP CB   1 1 
       15 209865 2 1  78 ASP CG   C   8.323  28.026   1.166 1.00 . B B .  74 ASP CG   1 1 
       15 209866 2 1  78 ASP H    H  10.791  24.710   1.616 1.00 . B B .  74 ASP H    1 1 
       15 209867 2 1  78 ASP HA   H  10.772  27.653   1.903 1.00 . B B .  74 ASP HA   1 1 
       15 209868 2 1  78 ASP HB2  H   9.296  26.392   0.177 1.00 . B B .  74 ASP HB2  1 1 
       15 209869 2 1  78 ASP HB3  H   8.332  25.925   1.576 1.00 . B B .  74 ASP HB3  1 1 
       15 209870 2 1  78 ASP N    N  11.160  25.613   1.719 1.00 . B B .  74 ASP N    1 1 
       15 209871 2 1  78 ASP O    O   9.320  25.593   3.958 1.00 . B B .  74 ASP O    1 1 
       15 209872 2 1  78 ASP OD1  O   8.379  28.715   2.172 1.00 . B B .  74 ASP OD1  1 1 
       15 209873 2 1  78 ASP OD2  O   7.748  28.360   0.143 1.00 . B B .  74 ASP OD2  1 1 
       15 209874 2 1  79 VAL C    C   8.751  28.745   6.044 1.00 . B B .  75 VAL C    1 1 
       15 209875 2 1  79 VAL CA   C   9.788  27.670   5.725 1.00 . B B .  75 VAL CA   1 1 
       15 209876 2 1  79 VAL CB   C  11.058  27.914   6.550 1.00 . B B .  75 VAL CB   1 1 
       15 209877 2 1  79 VAL CG1  C  10.739  27.805   8.045 1.00 . B B .  75 VAL CG1  1 1 
       15 209878 2 1  79 VAL CG2  C  12.122  26.871   6.196 1.00 . B B .  75 VAL CG2  1 1 
       15 209879 2 1  79 VAL H    H  10.517  28.469   3.897 1.00 . B B .  75 VAL H    1 1 
       15 209880 2 1  79 VAL HA   H   9.380  26.708   6.000 1.00 . B B .  75 VAL HA   1 1 
       15 209881 2 1  79 VAL HB   H  11.438  28.903   6.337 1.00 . B B .  75 VAL HB   1 1 
       15 209882 2 1  79 VAL HG11 H  11.634  27.994   8.619 1.00 . B B .  75 VAL HG11 1 1 
       15 209883 2 1  79 VAL HG12 H  10.374  26.813   8.263 1.00 . B B .  75 VAL HG12 1 1 
       15 209884 2 1  79 VAL HG13 H   9.985  28.532   8.305 1.00 . B B .  75 VAL HG13 1 1 
       15 209885 2 1  79 VAL HG21 H  11.797  25.898   6.533 1.00 . B B .  75 VAL HG21 1 1 
       15 209886 2 1  79 VAL HG22 H  13.054  27.127   6.679 1.00 . B B .  75 VAL HG22 1 1 
       15 209887 2 1  79 VAL HG23 H  12.264  26.852   5.125 1.00 . B B .  75 VAL HG23 1 1 
       15 209888 2 1  79 VAL N    N  10.108  27.673   4.297 1.00 . B B .  75 VAL N    1 1 
       15 209889 2 1  79 VAL O    O   8.968  29.930   5.791 1.00 . B B .  75 VAL O    1 1 
       15 209890 2 1  80 LEU C    C   6.321  29.057   8.534 1.00 . B B .  76 LEU C    1 1 
       15 209891 2 1  80 LEU CA   C   6.576  29.235   7.042 1.00 . B B .  76 LEU CA   1 1 
       15 209892 2 1  80 LEU CB   C   5.281  28.969   6.271 1.00 . B B .  76 LEU CB   1 1 
       15 209893 2 1  80 LEU CD1  C   6.071  28.817   3.902 1.00 . B B .  76 LEU CD1  1 1 
       15 209894 2 1  80 LEU CD2  C   3.895  29.922   4.425 1.00 . B B .  76 LEU CD2  1 1 
       15 209895 2 1  80 LEU CG   C   5.323  29.682   4.919 1.00 . B B .  76 LEU CG   1 1 
       15 209896 2 1  80 LEU H    H   7.490  27.353   6.725 1.00 . B B .  76 LEU H    1 1 
       15 209897 2 1  80 LEU HA   H   6.893  30.252   6.857 1.00 . B B .  76 LEU HA   1 1 
       15 209898 2 1  80 LEU HB2  H   5.170  27.906   6.114 1.00 . B B .  76 LEU HB2  1 1 
       15 209899 2 1  80 LEU HB3  H   4.443  29.337   6.843 1.00 . B B .  76 LEU HB3  1 1 
       15 209900 2 1  80 LEU HD11 H   5.881  29.187   2.905 1.00 . B B .  76 LEU HD11 1 1 
       15 209901 2 1  80 LEU HD12 H   5.729  27.795   3.978 1.00 . B B .  76 LEU HD12 1 1 
       15 209902 2 1  80 LEU HD13 H   7.130  28.857   4.105 1.00 . B B .  76 LEU HD13 1 1 
       15 209903 2 1  80 LEU HD21 H   3.328  29.007   4.508 1.00 . B B .  76 LEU HD21 1 1 
       15 209904 2 1  80 LEU HD22 H   3.918  30.237   3.392 1.00 . B B .  76 LEU HD22 1 1 
       15 209905 2 1  80 LEU HD23 H   3.430  30.690   5.025 1.00 . B B .  76 LEU HD23 1 1 
       15 209906 2 1  80 LEU HG   H   5.832  30.629   5.027 1.00 . B B .  76 LEU HG   1 1 
       15 209907 2 1  80 LEU N    N   7.623  28.315   6.603 1.00 . B B .  76 LEU N    1 1 
       15 209908 2 1  80 LEU O    O   6.341  27.936   9.040 1.00 . B B .  76 LEU O    1 1 
       15 209909 2 1  81 GLU C    C   4.614  30.923  11.066 1.00 . B B .  77 GLU C    1 1 
       15 209910 2 1  81 GLU CA   C   5.833  30.095  10.677 1.00 . B B .  77 GLU CA   1 1 
       15 209911 2 1  81 GLU CB   C   7.064  30.610  11.425 1.00 . B B .  77 GLU CB   1 1 
       15 209912 2 1  81 GLU CD   C   9.496  30.105  11.947 1.00 . B B .  77 GLU CD   1 1 
       15 209913 2 1  81 GLU CG   C   8.247  29.669  11.173 1.00 . B B .  77 GLU CG   1 1 
       15 209914 2 1  81 GLU H    H   6.034  31.023   8.780 1.00 . B B .  77 GLU H    1 1 
       15 209915 2 1  81 GLU HA   H   5.658  29.069  10.966 1.00 . B B .  77 GLU HA   1 1 
       15 209916 2 1  81 GLU HB2  H   7.308  31.603  11.075 1.00 . B B .  77 GLU HB2  1 1 
       15 209917 2 1  81 GLU HB3  H   6.854  30.643  12.484 1.00 . B B .  77 GLU HB3  1 1 
       15 209918 2 1  81 GLU HG2  H   7.974  28.672  11.483 1.00 . B B .  77 GLU HG2  1 1 
       15 209919 2 1  81 GLU HG3  H   8.470  29.659  10.117 1.00 . B B .  77 GLU HG3  1 1 
       15 209920 2 1  81 GLU N    N   6.069  30.157   9.236 1.00 . B B .  77 GLU N    1 1 
       15 209921 2 1  81 GLU O    O   4.445  32.056  10.612 1.00 . B B .  77 GLU O    1 1 
       15 209922 2 1  81 GLU OE1  O   9.504  31.194  12.506 1.00 . B B .  77 GLU OE1  1 1 
       15 209923 2 1  81 GLU OE2  O  10.440  29.333  11.970 1.00 . B B .  77 GLU OE2  1 1 
       15 209924 2 1  82 ALA C    C   2.617  31.086  13.940 1.00 . B B .  78 ALA C    1 1 
       15 209925 2 1  82 ALA CA   C   2.588  31.046  12.416 1.00 . B B .  78 ALA CA   1 1 
       15 209926 2 1  82 ALA CB   C   1.316  30.332  11.947 1.00 . B B .  78 ALA CB   1 1 
       15 209927 2 1  82 ALA H    H   3.939  29.425  12.206 1.00 . B B .  78 ALA H    1 1 
       15 209928 2 1  82 ALA HA   H   2.579  32.058  12.037 1.00 . B B .  78 ALA HA   1 1 
       15 209929 2 1  82 ALA HB1  H   1.214  30.446  10.878 1.00 . B B .  78 ALA HB1  1 1 
       15 209930 2 1  82 ALA HB2  H   0.456  30.761  12.439 1.00 . B B .  78 ALA HB2  1 1 
       15 209931 2 1  82 ALA HB3  H   1.383  29.281  12.190 1.00 . B B .  78 ALA HB3  1 1 
       15 209932 2 1  82 ALA N    N   3.766  30.346  11.913 1.00 . B B .  78 ALA N    1 1 
       15 209933 2 1  82 ALA O    O   3.007  30.110  14.584 1.00 . B B .  78 ALA O    1 1 
       15 209934 2 1  83 LYS C    C   1.030  31.570  16.563 1.00 . B B .  79 LYS C    1 1 
       15 209935 2 1  83 LYS CA   C   2.192  32.352  15.964 1.00 . B B .  79 LYS CA   1 1 
       15 209936 2 1  83 LYS CB   C   2.069  33.827  16.358 1.00 . B B .  79 LYS CB   1 1 
       15 209937 2 1  83 LYS CD   C   4.552  34.161  16.350 1.00 . B B .  79 LYS CD   1 1 
       15 209938 2 1  83 LYS CE   C   5.668  35.124  15.939 1.00 . B B .  79 LYS CE   1 1 
       15 209939 2 1  83 LYS CG   C   3.223  34.632  15.754 1.00 . B B .  79 LYS CG   1 1 
       15 209940 2 1  83 LYS H    H   1.906  32.960  13.953 1.00 . B B .  79 LYS H    1 1 
       15 209941 2 1  83 LYS HA   H   3.116  31.961  16.363 1.00 . B B .  79 LYS HA   1 1 
       15 209942 2 1  83 LYS HB2  H   1.131  34.217  15.994 1.00 . B B .  79 LYS HB2  1 1 
       15 209943 2 1  83 LYS HB3  H   2.099  33.914  17.433 1.00 . B B .  79 LYS HB3  1 1 
       15 209944 2 1  83 LYS HD2  H   4.475  34.136  17.428 1.00 . B B .  79 LYS HD2  1 1 
       15 209945 2 1  83 LYS HD3  H   4.783  33.172  15.983 1.00 . B B .  79 LYS HD3  1 1 
       15 209946 2 1  83 LYS HE2  H   5.907  34.974  14.897 1.00 . B B .  79 LYS HE2  1 1 
       15 209947 2 1  83 LYS HE3  H   5.339  36.141  16.091 1.00 . B B .  79 LYS HE3  1 1 
       15 209948 2 1  83 LYS HG2  H   3.238  34.489  14.683 1.00 . B B .  79 LYS HG2  1 1 
       15 209949 2 1  83 LYS HG3  H   3.086  35.679  15.975 1.00 . B B .  79 LYS HG3  1 1 
       15 209950 2 1  83 LYS HZ1  H   7.395  35.753  16.918 1.00 . B B .  79 LYS HZ1  1 1 
       15 209951 2 1  83 LYS HZ2  H   7.495  34.184  16.281 1.00 . B B .  79 LYS HZ2  1 1 
       15 209952 2 1  83 LYS HZ3  H   6.590  34.471  17.689 1.00 . B B .  79 LYS HZ3  1 1 
       15 209953 2 1  83 LYS N    N   2.205  32.213  14.513 1.00 . B B .  79 LYS N    1 1 
       15 209954 2 1  83 LYS NZ   N   6.878  34.863  16.769 1.00 . B B .  79 LYS NZ   1 1 
       15 209955 2 1  83 LYS O    O  -0.135  31.884  16.323 1.00 . B B .  79 LYS O    1 1 
       15 209956 2 1  84 ILE C    C   0.751  29.407  19.406 1.00 . B B .  80 ILE C    1 1 
       15 209957 2 1  84 ILE CA   C   0.349  29.704  17.967 1.00 . B B .  80 ILE CA   1 1 
       15 209958 2 1  84 ILE CB   C   0.212  28.380  17.203 1.00 . B B .  80 ILE CB   1 1 
       15 209959 2 1  84 ILE CD1  C  -1.250  29.427  15.393 1.00 . B B .  80 ILE CD1  1 1 
       15 209960 2 1  84 ILE CG1  C   0.024  28.623  15.695 1.00 . B B .  80 ILE CG1  1 1 
       15 209961 2 1  84 ILE CG2  C  -0.986  27.600  17.752 1.00 . B B .  80 ILE CG2  1 1 
       15 209962 2 1  84 ILE H    H   2.303  30.415  17.586 1.00 . B B .  80 ILE H    1 1 
       15 209963 2 1  84 ILE HA   H  -0.599  30.220  17.965 1.00 . B B .  80 ILE HA   1 1 
       15 209964 2 1  84 ILE HB   H   1.106  27.794  17.360 1.00 . B B .  80 ILE HB   1 1 
       15 209965 2 1  84 ILE HD11 H  -1.759  29.694  16.307 1.00 . B B .  80 ILE HD11 1 1 
       15 209966 2 1  84 ILE HD12 H  -1.909  28.829  14.780 1.00 . B B .  80 ILE HD12 1 1 
       15 209967 2 1  84 ILE HD13 H  -0.986  30.325  14.855 1.00 . B B .  80 ILE HD13 1 1 
       15 209968 2 1  84 ILE HG12 H   0.878  29.165  15.318 1.00 . B B .  80 ILE HG12 1 1 
       15 209969 2 1  84 ILE HG13 H  -0.034  27.668  15.191 1.00 . B B .  80 ILE HG13 1 1 
       15 209970 2 1  84 ILE HG21 H  -1.892  28.167  17.595 1.00 . B B .  80 ILE HG21 1 1 
       15 209971 2 1  84 ILE HG22 H  -0.850  27.431  18.810 1.00 . B B .  80 ILE HG22 1 1 
       15 209972 2 1  84 ILE HG23 H  -1.063  26.651  17.242 1.00 . B B .  80 ILE HG23 1 1 
       15 209973 2 1  84 ILE N    N   1.362  30.558  17.357 1.00 . B B .  80 ILE N    1 1 
       15 209974 2 1  84 ILE O    O   1.662  28.616  19.650 1.00 . B B .  80 ILE O    1 1 
       15 209975 2 1  85 LYS C    C  -0.724  29.196  22.537 1.00 . B B .  81 LYS C    1 1 
       15 209976 2 1  85 LYS CA   C   0.411  29.871  21.772 1.00 . B B .  81 LYS CA   1 1 
       15 209977 2 1  85 LYS CB   C   0.744  31.237  22.383 1.00 . B B .  81 LYS CB   1 1 
       15 209978 2 1  85 LYS CD   C  -0.080  33.547  22.851 1.00 . B B .  81 LYS CD   1 1 
       15 209979 2 1  85 LYS CE   C  -1.334  34.382  23.119 1.00 . B B .  81 LYS CE   1 1 
       15 209980 2 1  85 LYS CG   C  -0.484  32.151  22.373 1.00 . B B .  81 LYS CG   1 1 
       15 209981 2 1  85 LYS H    H  -0.670  30.627  20.111 1.00 . B B .  81 LYS H    1 1 
       15 209982 2 1  85 LYS HA   H   1.288  29.243  21.855 1.00 . B B .  81 LYS HA   1 1 
       15 209983 2 1  85 LYS HB2  H   1.077  31.098  23.402 1.00 . B B .  81 LYS HB2  1 1 
       15 209984 2 1  85 LYS HB3  H   1.536  31.698  21.812 1.00 . B B .  81 LYS HB3  1 1 
       15 209985 2 1  85 LYS HD2  H   0.498  33.461  23.761 1.00 . B B .  81 LYS HD2  1 1 
       15 209986 2 1  85 LYS HD3  H   0.515  34.029  22.091 1.00 . B B .  81 LYS HD3  1 1 
       15 209987 2 1  85 LYS HE2  H  -1.985  34.339  22.259 1.00 . B B .  81 LYS HE2  1 1 
       15 209988 2 1  85 LYS HE3  H  -1.850  33.991  23.983 1.00 . B B .  81 LYS HE3  1 1 
       15 209989 2 1  85 LYS HG2  H  -0.878  32.212  21.368 1.00 . B B .  81 LYS HG2  1 1 
       15 209990 2 1  85 LYS HG3  H  -1.238  31.751  23.033 1.00 . B B .  81 LYS HG3  1 1 
       15 209991 2 1  85 LYS HZ1  H  -1.792  36.380  23.487 1.00 . B B .  81 LYS HZ1  1 1 
       15 209992 2 1  85 LYS HZ2  H  -0.385  36.152  22.571 1.00 . B B .  81 LYS HZ2  1 1 
       15 209993 2 1  85 LYS HZ3  H  -0.368  35.846  24.241 1.00 . B B .  81 LYS HZ3  1 1 
       15 209994 2 1  85 LYS N    N   0.071  30.037  20.359 1.00 . B B .  81 LYS N    1 1 
       15 209995 2 1  85 LYS NZ   N  -0.940  35.796  23.375 1.00 . B B .  81 LYS NZ   1 1 
       15 209996 2 1  85 LYS O    O  -1.889  29.576  22.413 1.00 . B B .  81 LYS O    1 1 
       15 209997 2 1  86 GLY C    C  -1.944  26.298  23.345 1.00 . B B .  82 GLY C    1 1 
       15 209998 2 1  86 GLY CA   C  -1.352  27.468  24.125 1.00 . B B .  82 GLY CA   1 1 
       15 209999 2 1  86 GLY H    H   0.574  27.912  23.350 1.00 . B B .  82 GLY H    1 1 
       15 210000 2 1  86 GLY HA2  H  -0.877  27.094  25.020 1.00 . B B .  82 GLY HA2  1 1 
       15 210001 2 1  86 GLY HA3  H  -2.148  28.143  24.401 1.00 . B B .  82 GLY HA3  1 1 
       15 210002 2 1  86 GLY N    N  -0.367  28.188  23.326 1.00 . B B .  82 GLY N    1 1 
       15 210003 2 1  86 GLY O    O  -3.148  26.051  23.392 1.00 . B B .  82 GLY O    1 1 
       15 210004 2 1  87 ILE C    C  -1.926  23.279  22.759 1.00 . B B .  83 ILE C    1 1 
       15 210005 2 1  87 ILE CA   C  -1.538  24.435  21.840 1.00 . B B .  83 ILE CA   1 1 
       15 210006 2 1  87 ILE CB   C  -0.429  23.984  20.880 1.00 . B B .  83 ILE CB   1 1 
       15 210007 2 1  87 ILE CD1  C   1.234  24.765  19.185 1.00 . B B .  83 ILE CD1  1 1 
       15 210008 2 1  87 ILE CG1  C  -0.008  25.156  19.988 1.00 . B B .  83 ILE CG1  1 1 
       15 210009 2 1  87 ILE CG2  C  -0.938  22.847  19.989 1.00 . B B .  83 ILE CG2  1 1 
       15 210010 2 1  87 ILE H    H  -0.137  25.816  22.633 1.00 . B B .  83 ILE H    1 1 
       15 210011 2 1  87 ILE HA   H  -2.402  24.728  21.263 1.00 . B B .  83 ILE HA   1 1 
       15 210012 2 1  87 ILE HB   H   0.422  23.640  21.450 1.00 . B B .  83 ILE HB   1 1 
       15 210013 2 1  87 ILE HD11 H   1.013  23.899  18.579 1.00 . B B .  83 ILE HD11 1 1 
       15 210014 2 1  87 ILE HD12 H   2.042  24.533  19.863 1.00 . B B .  83 ILE HD12 1 1 
       15 210015 2 1  87 ILE HD13 H   1.524  25.587  18.548 1.00 . B B .  83 ILE HD13 1 1 
       15 210016 2 1  87 ILE HG12 H  -0.814  25.396  19.312 1.00 . B B .  83 ILE HG12 1 1 
       15 210017 2 1  87 ILE HG13 H   0.218  26.014  20.603 1.00 . B B .  83 ILE HG13 1 1 
       15 210018 2 1  87 ILE HG21 H  -1.714  23.222  19.337 1.00 . B B .  83 ILE HG21 1 1 
       15 210019 2 1  87 ILE HG22 H  -1.339  22.058  20.607 1.00 . B B .  83 ILE HG22 1 1 
       15 210020 2 1  87 ILE HG23 H  -0.123  22.463  19.394 1.00 . B B .  83 ILE HG23 1 1 
       15 210021 2 1  87 ILE N    N  -1.087  25.576  22.630 1.00 . B B .  83 ILE N    1 1 
       15 210022 2 1  87 ILE O    O  -1.250  23.008  23.752 1.00 . B B .  83 ILE O    1 1 
       15 210023 2 1  88 LYS C    C  -2.975  20.166  22.548 1.00 . B B .  84 LYS C    1 1 
       15 210024 2 1  88 LYS CA   C  -3.473  21.454  23.191 1.00 . B B .  84 LYS CA   1 1 
       15 210025 2 1  88 LYS CB   C  -5.003  21.431  23.235 1.00 . B B .  84 LYS CB   1 1 
       15 210026 2 1  88 LYS CD   C  -6.900  19.982  23.966 1.00 . B B .  84 LYS CD   1 1 
       15 210027 2 1  88 LYS CE   C  -7.878  21.125  24.240 1.00 . B B .  84 LYS CE   1 1 
       15 210028 2 1  88 LYS CG   C  -5.472  20.426  24.287 1.00 . B B .  84 LYS CG   1 1 
       15 210029 2 1  88 LYS H    H  -3.524  22.872  21.625 1.00 . B B .  84 LYS H    1 1 
       15 210030 2 1  88 LYS HA   H  -3.090  21.524  24.198 1.00 . B B .  84 LYS HA   1 1 
       15 210031 2 1  88 LYS HB2  H  -5.369  22.416  23.487 1.00 . B B .  84 LYS HB2  1 1 
       15 210032 2 1  88 LYS HB3  H  -5.387  21.142  22.269 1.00 . B B .  84 LYS HB3  1 1 
       15 210033 2 1  88 LYS HD2  H  -6.960  19.699  22.925 1.00 . B B .  84 LYS HD2  1 1 
       15 210034 2 1  88 LYS HD3  H  -7.160  19.136  24.584 1.00 . B B .  84 LYS HD3  1 1 
       15 210035 2 1  88 LYS HE2  H  -7.481  22.043  23.831 1.00 . B B .  84 LYS HE2  1 1 
       15 210036 2 1  88 LYS HE3  H  -8.827  20.906  23.774 1.00 . B B .  84 LYS HE3  1 1 
       15 210037 2 1  88 LYS HG2  H  -4.817  19.568  24.283 1.00 . B B .  84 LYS HG2  1 1 
       15 210038 2 1  88 LYS HG3  H  -5.454  20.889  25.263 1.00 . B B .  84 LYS HG3  1 1 
       15 210039 2 1  88 LYS HZ1  H  -7.237  21.742  26.122 1.00 . B B .  84 LYS HZ1  1 1 
       15 210040 2 1  88 LYS HZ2  H  -8.185  20.335  26.141 1.00 . B B .  84 LYS HZ2  1 1 
       15 210041 2 1  88 LYS HZ3  H  -8.918  21.846  25.892 1.00 . B B .  84 LYS HZ3  1 1 
       15 210042 2 1  88 LYS N    N  -3.018  22.603  22.419 1.00 . B B .  84 LYS N    1 1 
       15 210043 2 1  88 LYS NZ   N  -8.069  21.274  25.710 1.00 . B B .  84 LYS NZ   1 1 
       15 210044 2 1  88 LYS O    O  -2.336  19.335  23.196 1.00 . B B .  84 LYS O    1 1 
       15 210045 2 1  89 ASP C    C  -2.789  19.140  19.031 1.00 . B B .  85 ASP C    1 1 
       15 210046 2 1  89 ASP CA   C  -2.876  18.824  20.521 1.00 . B B .  85 ASP CA   1 1 
       15 210047 2 1  89 ASP CB   C  -3.893  17.704  20.747 1.00 . B B .  85 ASP CB   1 1 
       15 210048 2 1  89 ASP CG   C  -3.307  16.367  20.306 1.00 . B B .  85 ASP CG   1 1 
       15 210049 2 1  89 ASP H    H  -3.778  20.723  20.806 1.00 . B B .  85 ASP H    1 1 
       15 210050 2 1  89 ASP HA   H  -1.908  18.498  20.871 1.00 . B B .  85 ASP HA   1 1 
       15 210051 2 1  89 ASP HB2  H  -4.147  17.657  21.794 1.00 . B B .  85 ASP HB2  1 1 
       15 210052 2 1  89 ASP HB3  H  -4.784  17.909  20.171 1.00 . B B .  85 ASP HB3  1 1 
       15 210053 2 1  89 ASP N    N  -3.277  20.014  21.264 1.00 . B B .  85 ASP N    1 1 
       15 210054 2 1  89 ASP O    O  -3.556  19.952  18.517 1.00 . B B .  85 ASP O    1 1 
       15 210055 2 1  89 ASP OD1  O  -2.984  16.238  19.137 1.00 . B B .  85 ASP OD1  1 1 
       15 210056 2 1  89 ASP OD2  O  -3.190  15.490  21.146 1.00 . B B .  85 ASP OD2  1 1 
       15 210057 2 1  90 VAL C    C  -1.784  17.397  16.147 1.00 . B B .  86 VAL C    1 1 
       15 210058 2 1  90 VAL CA   C  -1.682  18.719  16.903 1.00 . B B .  86 VAL CA   1 1 
       15 210059 2 1  90 VAL CB   C  -0.321  19.373  16.627 1.00 . B B .  86 VAL CB   1 1 
       15 210060 2 1  90 VAL CG1  C  -0.190  19.695  15.135 1.00 . B B .  86 VAL CG1  1 1 
       15 210061 2 1  90 VAL CG2  C  -0.199  20.674  17.427 1.00 . B B .  86 VAL CG2  1 1 
       15 210062 2 1  90 VAL H    H  -1.267  17.859  18.798 1.00 . B B .  86 VAL H    1 1 
       15 210063 2 1  90 VAL HA   H  -2.461  19.379  16.546 1.00 . B B .  86 VAL HA   1 1 
       15 210064 2 1  90 VAL HB   H   0.468  18.696  16.918 1.00 . B B .  86 VAL HB   1 1 
       15 210065 2 1  90 VAL HG11 H   0.760  20.173  14.953 1.00 . B B .  86 VAL HG11 1 1 
       15 210066 2 1  90 VAL HG12 H  -0.990  20.358  14.839 1.00 . B B .  86 VAL HG12 1 1 
       15 210067 2 1  90 VAL HG13 H  -0.248  18.780  14.564 1.00 . B B .  86 VAL HG13 1 1 
       15 210068 2 1  90 VAL HG21 H  -0.426  20.482  18.465 1.00 . B B .  86 VAL HG21 1 1 
       15 210069 2 1  90 VAL HG22 H  -0.893  21.404  17.035 1.00 . B B .  86 VAL HG22 1 1 
       15 210070 2 1  90 VAL HG23 H   0.809  21.055  17.343 1.00 . B B .  86 VAL HG23 1 1 
       15 210071 2 1  90 VAL N    N  -1.854  18.496  18.338 1.00 . B B .  86 VAL N    1 1 
       15 210072 2 1  90 VAL O    O  -1.119  16.420  16.489 1.00 . B B .  86 VAL O    1 1 
       15 210073 2 1  91 ILE C    C  -2.373  16.545  12.839 1.00 . B B .  87 ILE C    1 1 
       15 210074 2 1  91 ILE CA   C  -2.778  16.201  14.268 1.00 . B B .  87 ILE CA   1 1 
       15 210075 2 1  91 ILE CB   C  -4.235  15.720  14.282 1.00 . B B .  87 ILE CB   1 1 
       15 210076 2 1  91 ILE CD1  C  -3.860  14.471  16.455 1.00 . B B .  87 ILE CD1  1 1 
       15 210077 2 1  91 ILE CG1  C  -4.727  15.503  15.723 1.00 . B B .  87 ILE CG1  1 1 
       15 210078 2 1  91 ILE CG2  C  -4.346  14.411  13.498 1.00 . B B .  87 ILE CG2  1 1 
       15 210079 2 1  91 ILE H    H  -3.154  18.180  14.919 1.00 . B B .  87 ILE H    1 1 
       15 210080 2 1  91 ILE HA   H  -2.140  15.409  14.633 1.00 . B B .  87 ILE HA   1 1 
       15 210081 2 1  91 ILE HB   H  -4.852  16.466  13.805 1.00 . B B .  87 ILE HB   1 1 
       15 210082 2 1  91 ILE HD11 H  -4.250  14.318  17.450 1.00 . B B .  87 ILE HD11 1 1 
       15 210083 2 1  91 ILE HD12 H  -2.845  14.833  16.522 1.00 . B B .  87 ILE HD12 1 1 
       15 210084 2 1  91 ILE HD13 H  -3.874  13.535  15.918 1.00 . B B .  87 ILE HD13 1 1 
       15 210085 2 1  91 ILE HG12 H  -4.686  16.441  16.255 1.00 . B B .  87 ILE HG12 1 1 
       15 210086 2 1  91 ILE HG13 H  -5.748  15.154  15.698 1.00 . B B .  87 ILE HG13 1 1 
       15 210087 2 1  91 ILE HG21 H  -3.731  13.657  13.966 1.00 . B B .  87 ILE HG21 1 1 
       15 210088 2 1  91 ILE HG22 H  -4.013  14.569  12.483 1.00 . B B .  87 ILE HG22 1 1 
       15 210089 2 1  91 ILE HG23 H  -5.376  14.083  13.492 1.00 . B B .  87 ILE HG23 1 1 
       15 210090 2 1  91 ILE N    N  -2.624  17.381  15.116 1.00 . B B .  87 ILE N    1 1 
       15 210091 2 1  91 ILE O    O  -2.899  17.489  12.247 1.00 . B B .  87 ILE O    1 1 
       15 210092 2 1  92 LEU C    C  -1.287  14.947   9.972 1.00 . B B .  88 LEU C    1 1 
       15 210093 2 1  92 LEU CA   C  -0.921  16.061  10.947 1.00 . B B .  88 LEU CA   1 1 
       15 210094 2 1  92 LEU CB   C   0.600  16.212  10.999 1.00 . B B .  88 LEU CB   1 1 
       15 210095 2 1  92 LEU CD1  C   0.757  18.319   9.668 1.00 . B B .  88 LEU CD1  1 1 
       15 210096 2 1  92 LEU CD2  C   2.614  16.651   9.587 1.00 . B B .  88 LEU CD2  1 1 
       15 210097 2 1  92 LEU CG   C   1.098  16.827   9.690 1.00 . B B .  88 LEU CG   1 1 
       15 210098 2 1  92 LEU H    H  -1.082  15.015  12.785 1.00 . B B .  88 LEU H    1 1 
       15 210099 2 1  92 LEU HA   H  -1.344  16.989  10.585 1.00 . B B .  88 LEU HA   1 1 
       15 210100 2 1  92 LEU HB2  H   0.871  16.852  11.826 1.00 . B B .  88 LEU HB2  1 1 
       15 210101 2 1  92 LEU HB3  H   1.053  15.240  11.129 1.00 . B B .  88 LEU HB3  1 1 
       15 210102 2 1  92 LEU HD11 H   0.907  18.737  10.651 1.00 . B B .  88 LEU HD11 1 1 
       15 210103 2 1  92 LEU HD12 H  -0.275  18.449   9.376 1.00 . B B .  88 LEU HD12 1 1 
       15 210104 2 1  92 LEU HD13 H   1.397  18.824   8.959 1.00 . B B .  88 LEU HD13 1 1 
       15 210105 2 1  92 LEU HD21 H   2.976  17.153   8.703 1.00 . B B .  88 LEU HD21 1 1 
       15 210106 2 1  92 LEU HD22 H   2.851  15.600   9.526 1.00 . B B .  88 LEU HD22 1 1 
       15 210107 2 1  92 LEU HD23 H   3.086  17.075  10.461 1.00 . B B .  88 LEU HD23 1 1 
       15 210108 2 1  92 LEU HG   H   0.618  16.336   8.856 1.00 . B B .  88 LEU HG   1 1 
       15 210109 2 1  92 LEU N    N  -1.434  15.782  12.286 1.00 . B B .  88 LEU N    1 1 
       15 210110 2 1  92 LEU O    O  -0.977  13.777  10.198 1.00 . B B .  88 LEU O    1 1 
       15 210111 2 1  93 ASP C    C  -1.482  14.762   6.567 1.00 . B B .  89 ASP C    1 1 
       15 210112 2 1  93 ASP CA   C  -2.280  14.394   7.813 1.00 . B B .  89 ASP CA   1 1 
       15 210113 2 1  93 ASP CB   C  -3.778  14.457   7.508 1.00 . B B .  89 ASP CB   1 1 
       15 210114 2 1  93 ASP CG   C  -4.233  13.156   6.854 1.00 . B B .  89 ASP CG   1 1 
       15 210115 2 1  93 ASP H    H  -2.213  16.265   8.790 1.00 . B B .  89 ASP H    1 1 
       15 210116 2 1  93 ASP HA   H  -2.021  13.391   8.119 1.00 . B B .  89 ASP HA   1 1 
       15 210117 2 1  93 ASP HB2  H  -4.325  14.606   8.426 1.00 . B B .  89 ASP HB2  1 1 
       15 210118 2 1  93 ASP HB3  H  -3.973  15.279   6.837 1.00 . B B .  89 ASP HB3  1 1 
       15 210119 2 1  93 ASP N    N  -1.948  15.328   8.882 1.00 . B B .  89 ASP N    1 1 
       15 210120 2 1  93 ASP O    O  -1.069  15.911   6.416 1.00 . B B .  89 ASP O    1 1 
       15 210121 2 1  93 ASP OD1  O  -3.857  12.924   5.716 1.00 . B B .  89 ASP OD1  1 1 
       15 210122 2 1  93 ASP OD2  O  -4.950  12.410   7.500 1.00 . B B .  89 ASP OD2  1 1 
       15 210123 2 1  94 GLU C    C  -0.641  15.315   3.787 1.00 . B B .  90 GLU C    1 1 
       15 210124 2 1  94 GLU CA   C  -0.437  13.978   4.502 1.00 . B B .  90 GLU CA   1 1 
       15 210125 2 1  94 GLU CB   C  -0.659  12.842   3.503 1.00 . B B .  90 GLU CB   1 1 
       15 210126 2 1  94 GLU CD   C  -0.446  10.334   3.178 1.00 . B B .  90 GLU CD   1 1 
       15 210127 2 1  94 GLU CG   C  -0.348  11.499   4.171 1.00 . B B .  90 GLU CG   1 1 
       15 210128 2 1  94 GLU H    H  -1.830  12.971   5.744 1.00 . B B .  90 GLU H    1 1 
       15 210129 2 1  94 GLU HA   H   0.583  13.928   4.850 1.00 . B B .  90 GLU HA   1 1 
       15 210130 2 1  94 GLU HB2  H  -1.687  12.852   3.171 1.00 . B B .  90 GLU HB2  1 1 
       15 210131 2 1  94 GLU HB3  H  -0.007  12.979   2.654 1.00 . B B .  90 GLU HB3  1 1 
       15 210132 2 1  94 GLU HG2  H   0.652  11.531   4.576 1.00 . B B .  90 GLU HG2  1 1 
       15 210133 2 1  94 GLU HG3  H  -1.050  11.336   4.976 1.00 . B B .  90 GLU HG3  1 1 
       15 210134 2 1  94 GLU N    N  -1.331  13.809   5.650 1.00 . B B .  90 GLU N    1 1 
       15 210135 2 1  94 GLU O    O   0.329  15.973   3.413 1.00 . B B .  90 GLU O    1 1 
       15 210136 2 1  94 GLU OE1  O  -0.919  10.532   2.069 1.00 . B B .  90 GLU OE1  1 1 
       15 210137 2 1  94 GLU OE2  O  -0.041   9.245   3.550 1.00 . B B .  90 GLU OE2  1 1 
       15 210138 2 1  95 ASN C    C  -3.209  17.819   3.654 1.00 . B B .  91 ASN C    1 1 
       15 210139 2 1  95 ASN CA   C  -2.188  16.971   2.895 1.00 . B B .  91 ASN CA   1 1 
       15 210140 2 1  95 ASN CB   C  -2.699  16.661   1.482 1.00 . B B .  91 ASN CB   1 1 
       15 210141 2 1  95 ASN CG   C  -4.029  15.918   1.544 1.00 . B B .  91 ASN CG   1 1 
       15 210142 2 1  95 ASN H    H  -2.635  15.169   3.929 1.00 . B B .  91 ASN H    1 1 
       15 210143 2 1  95 ASN HA   H  -1.276  17.545   2.805 1.00 . B B .  91 ASN HA   1 1 
       15 210144 2 1  95 ASN HB2  H  -2.832  17.587   0.942 1.00 . B B .  91 ASN HB2  1 1 
       15 210145 2 1  95 ASN HB3  H  -1.972  16.050   0.968 1.00 . B B .  91 ASN HB3  1 1 
       15 210146 2 1  95 ASN HD21 H  -4.624  16.539  -0.245 1.00 . B B .  91 ASN HD21 1 1 
       15 210147 2 1  95 ASN HD22 H  -5.715  15.527   0.570 1.00 . B B .  91 ASN HD22 1 1 
       15 210148 2 1  95 ASN N    N  -1.895  15.719   3.595 1.00 . B B .  91 ASN N    1 1 
       15 210149 2 1  95 ASN ND2  N  -4.858  16.001   0.540 1.00 . B B .  91 ASN ND2  1 1 
       15 210150 2 1  95 ASN O    O  -4.055  18.476   3.044 1.00 . B B .  91 ASN O    1 1 
       15 210151 2 1  95 ASN OD1  O  -4.322  15.246   2.534 1.00 . B B .  91 ASN OD1  1 1 
       15 210152 2 1  96 LEU C    C  -3.536  18.793   7.197 1.00 . B B .  92 LEU C    1 1 
       15 210153 2 1  96 LEU CA   C  -4.088  18.555   5.796 1.00 . B B .  92 LEU CA   1 1 
       15 210154 2 1  96 LEU CB   C  -5.400  17.771   5.884 1.00 . B B .  92 LEU CB   1 1 
       15 210155 2 1  96 LEU CD1  C  -6.961  19.665   5.416 1.00 . B B .  92 LEU CD1  1 1 
       15 210156 2 1  96 LEU CD2  C  -7.679  17.792   6.902 1.00 . B B .  92 LEU CD2  1 1 
       15 210157 2 1  96 LEU CG   C  -6.495  18.661   6.473 1.00 . B B .  92 LEU CG   1 1 
       15 210158 2 1  96 LEU H    H  -2.407  17.312   5.421 1.00 . B B .  92 LEU H    1 1 
       15 210159 2 1  96 LEU HA   H  -4.281  19.508   5.327 1.00 . B B .  92 LEU HA   1 1 
       15 210160 2 1  96 LEU HB2  H  -5.691  17.447   4.896 1.00 . B B .  92 LEU HB2  1 1 
       15 210161 2 1  96 LEU HB3  H  -5.262  16.909   6.518 1.00 . B B .  92 LEU HB3  1 1 
       15 210162 2 1  96 LEU HD11 H  -6.183  20.393   5.242 1.00 . B B .  92 LEU HD11 1 1 
       15 210163 2 1  96 LEU HD12 H  -7.852  20.168   5.765 1.00 . B B .  92 LEU HD12 1 1 
       15 210164 2 1  96 LEU HD13 H  -7.179  19.143   4.495 1.00 . B B .  92 LEU HD13 1 1 
       15 210165 2 1  96 LEU HD21 H  -8.126  17.336   6.030 1.00 . B B .  92 LEU HD21 1 1 
       15 210166 2 1  96 LEU HD22 H  -8.413  18.404   7.404 1.00 . B B .  92 LEU HD22 1 1 
       15 210167 2 1  96 LEU HD23 H  -7.334  17.020   7.574 1.00 . B B .  92 LEU HD23 1 1 
       15 210168 2 1  96 LEU HG   H  -6.107  19.194   7.329 1.00 . B B .  92 LEU HG   1 1 
       15 210169 2 1  96 LEU N    N  -3.127  17.812   4.982 1.00 . B B .  92 LEU N    1 1 
       15 210170 2 1  96 LEU O    O  -2.910  17.911   7.780 1.00 . B B .  92 LEU O    1 1 
       15 210171 2 1  97 ILE C    C  -4.422  20.715   9.981 1.00 . B B .  93 ILE C    1 1 
       15 210172 2 1  97 ILE CA   C  -3.263  20.324   9.070 1.00 . B B .  93 ILE CA   1 1 
       15 210173 2 1  97 ILE CB   C  -2.274  21.492   8.969 1.00 . B B .  93 ILE CB   1 1 
       15 210174 2 1  97 ILE CD1  C  -0.318  22.392   7.695 1.00 . B B .  93 ILE CD1  1 1 
       15 210175 2 1  97 ILE CG1  C  -1.142  21.139   7.997 1.00 . B B .  93 ILE CG1  1 1 
       15 210176 2 1  97 ILE CG2  C  -1.671  21.785  10.346 1.00 . B B .  93 ILE CG2  1 1 
       15 210177 2 1  97 ILE H    H  -4.310  20.645   7.254 1.00 . B B .  93 ILE H    1 1 
       15 210178 2 1  97 ILE HA   H  -2.756  19.469   9.495 1.00 . B B .  93 ILE HA   1 1 
       15 210179 2 1  97 ILE HB   H  -2.792  22.371   8.611 1.00 . B B .  93 ILE HB   1 1 
       15 210180 2 1  97 ILE HD11 H   0.498  22.136   7.036 1.00 . B B .  93 ILE HD11 1 1 
       15 210181 2 1  97 ILE HD12 H   0.074  22.796   8.616 1.00 . B B .  93 ILE HD12 1 1 
       15 210182 2 1  97 ILE HD13 H  -0.947  23.129   7.217 1.00 . B B .  93 ILE HD13 1 1 
       15 210183 2 1  97 ILE HG12 H  -0.507  20.388   8.445 1.00 . B B .  93 ILE HG12 1 1 
       15 210184 2 1  97 ILE HG13 H  -1.559  20.757   7.078 1.00 . B B .  93 ILE HG13 1 1 
       15 210185 2 1  97 ILE HG21 H  -0.888  22.521  10.248 1.00 . B B .  93 ILE HG21 1 1 
       15 210186 2 1  97 ILE HG22 H  -1.263  20.876  10.761 1.00 . B B .  93 ILE HG22 1 1 
       15 210187 2 1  97 ILE HG23 H  -2.443  22.165  11.001 1.00 . B B .  93 ILE HG23 1 1 
       15 210188 2 1  97 ILE N    N  -3.773  19.984   7.743 1.00 . B B .  93 ILE N    1 1 
       15 210189 2 1  97 ILE O    O  -5.174  21.636   9.671 1.00 . B B .  93 ILE O    1 1 
       15 210190 2 1  98 VAL C    C  -4.988  20.608  13.441 1.00 . B B .  94 VAL C    1 1 
       15 210191 2 1  98 VAL CA   C  -5.610  20.353  12.072 1.00 . B B .  94 VAL CA   1 1 
       15 210192 2 1  98 VAL CB   C  -6.630  19.211  12.161 1.00 . B B .  94 VAL CB   1 1 
       15 210193 2 1  98 VAL CG1  C  -7.767  19.600  13.112 1.00 . B B .  94 VAL CG1  1 1 
       15 210194 2 1  98 VAL CG2  C  -7.216  18.939  10.773 1.00 . B B .  94 VAL CG2  1 1 
       15 210195 2 1  98 VAL H    H  -3.956  19.274  11.296 1.00 . B B .  94 VAL H    1 1 
       15 210196 2 1  98 VAL HA   H  -6.122  21.251  11.756 1.00 . B B .  94 VAL HA   1 1 
       15 210197 2 1  98 VAL HB   H  -6.142  18.321  12.529 1.00 . B B .  94 VAL HB   1 1 
       15 210198 2 1  98 VAL HG11 H  -8.101  20.601  12.882 1.00 . B B .  94 VAL HG11 1 1 
       15 210199 2 1  98 VAL HG12 H  -7.410  19.565  14.132 1.00 . B B .  94 VAL HG12 1 1 
       15 210200 2 1  98 VAL HG13 H  -8.587  18.909  12.995 1.00 . B B .  94 VAL HG13 1 1 
       15 210201 2 1  98 VAL HG21 H  -6.425  18.645  10.100 1.00 . B B .  94 VAL HG21 1 1 
       15 210202 2 1  98 VAL HG22 H  -7.692  19.835  10.402 1.00 . B B .  94 VAL HG22 1 1 
       15 210203 2 1  98 VAL HG23 H  -7.947  18.146  10.840 1.00 . B B .  94 VAL HG23 1 1 
       15 210204 2 1  98 VAL N    N  -4.562  20.022  11.108 1.00 . B B .  94 VAL N    1 1 
       15 210205 2 1  98 VAL O    O  -4.261  19.768  13.971 1.00 . B B .  94 VAL O    1 1 
       15 210206 2 1  99 VAL C    C  -5.883  22.431  16.285 1.00 . B B .  95 VAL C    1 1 
       15 210207 2 1  99 VAL CA   C  -4.744  22.146  15.313 1.00 . B B .  95 VAL CA   1 1 
       15 210208 2 1  99 VAL CB   C  -3.854  23.390  15.180 1.00 . B B .  95 VAL CB   1 1 
       15 210209 2 1  99 VAL CG1  C  -3.213  23.718  16.532 1.00 . B B .  95 VAL CG1  1 1 
       15 210210 2 1  99 VAL CG2  C  -2.747  23.129  14.156 1.00 . B B .  95 VAL CG2  1 1 
       15 210211 2 1  99 VAL H    H  -5.892  22.385  13.548 1.00 . B B .  95 VAL H    1 1 
       15 210212 2 1  99 VAL HA   H  -4.149  21.332  15.705 1.00 . B B .  95 VAL HA   1 1 
       15 210213 2 1  99 VAL HB   H  -4.455  24.227  14.857 1.00 . B B .  95 VAL HB   1 1 
       15 210214 2 1  99 VAL HG11 H  -2.659  24.640  16.453 1.00 . B B .  95 VAL HG11 1 1 
       15 210215 2 1  99 VAL HG12 H  -2.545  22.918  16.817 1.00 . B B .  95 VAL HG12 1 1 
       15 210216 2 1  99 VAL HG13 H  -3.985  23.825  17.280 1.00 . B B .  95 VAL HG13 1 1 
       15 210217 2 1  99 VAL HG21 H  -3.184  22.771  13.235 1.00 . B B .  95 VAL HG21 1 1 
       15 210218 2 1  99 VAL HG22 H  -2.066  22.385  14.544 1.00 . B B .  95 VAL HG22 1 1 
       15 210219 2 1  99 VAL HG23 H  -2.208  24.044  13.968 1.00 . B B .  95 VAL HG23 1 1 
       15 210220 2 1  99 VAL N    N  -5.288  21.770  14.010 1.00 . B B .  95 VAL N    1 1 
       15 210221 2 1  99 VAL O    O  -6.840  23.130  15.949 1.00 . B B .  95 VAL O    1 1 
       15 210222 2 1 100 ILE C    C  -6.132  22.878  19.668 1.00 . B B .  96 ILE C    1 1 
       15 210223 2 1 100 ILE CA   C  -6.774  22.096  18.526 1.00 . B B .  96 ILE CA   1 1 
       15 210224 2 1 100 ILE CB   C  -7.297  20.752  19.047 1.00 . B B .  96 ILE CB   1 1 
       15 210225 2 1 100 ILE CD1  C  -7.971  18.460  18.319 1.00 . B B .  96 ILE CD1  1 1 
       15 210226 2 1 100 ILE CG1  C  -7.882  19.926  17.895 1.00 . B B .  96 ILE CG1  1 1 
       15 210227 2 1 100 ILE CG2  C  -8.392  20.992  20.090 1.00 . B B .  96 ILE CG2  1 1 
       15 210228 2 1 100 ILE H    H  -5.005  21.303  17.681 1.00 . B B .  96 ILE H    1 1 
       15 210229 2 1 100 ILE HA   H  -7.598  22.668  18.121 1.00 . B B .  96 ILE HA   1 1 
       15 210230 2 1 100 ILE HB   H  -6.484  20.205  19.504 1.00 . B B .  96 ILE HB   1 1 
       15 210231 2 1 100 ILE HD11 H  -8.130  17.844  17.447 1.00 . B B .  96 ILE HD11 1 1 
       15 210232 2 1 100 ILE HD12 H  -8.794  18.332  19.007 1.00 . B B .  96 ILE HD12 1 1 
       15 210233 2 1 100 ILE HD13 H  -7.049  18.168  18.801 1.00 . B B .  96 ILE HD13 1 1 
       15 210234 2 1 100 ILE HG12 H  -8.870  20.293  17.657 1.00 . B B .  96 ILE HG12 1 1 
       15 210235 2 1 100 ILE HG13 H  -7.250  20.006  17.024 1.00 . B B .  96 ILE HG13 1 1 
       15 210236 2 1 100 ILE HG21 H  -9.239  21.468  19.618 1.00 . B B .  96 ILE HG21 1 1 
       15 210237 2 1 100 ILE HG22 H  -8.010  21.628  20.873 1.00 . B B .  96 ILE HG22 1 1 
       15 210238 2 1 100 ILE HG23 H  -8.700  20.046  20.513 1.00 . B B .  96 ILE HG23 1 1 
       15 210239 2 1 100 ILE N    N  -5.774  21.876  17.487 1.00 . B B .  96 ILE N    1 1 
       15 210240 2 1 100 ILE O    O  -5.089  22.481  20.189 1.00 . B B .  96 ILE O    1 1 
       15 210241 2 1 101 THR C    C  -6.838  24.568  22.450 1.00 . B B .  97 THR C    1 1 
       15 210242 2 1 101 THR CA   C  -6.193  24.840  21.095 1.00 . B B .  97 THR CA   1 1 
       15 210243 2 1 101 THR CB   C  -6.393  26.309  20.720 1.00 . B B .  97 THR CB   1 1 
       15 210244 2 1 101 THR CG2  C  -5.699  26.596  19.388 1.00 . B B .  97 THR CG2  1 1 
       15 210245 2 1 101 THR H    H  -7.611  24.225  19.643 1.00 . B B .  97 THR H    1 1 
       15 210246 2 1 101 THR HA   H  -5.133  24.647  21.171 1.00 . B B .  97 THR HA   1 1 
       15 210247 2 1 101 THR HB   H  -5.967  26.938  21.487 1.00 . B B .  97 THR HB   1 1 
       15 210248 2 1 101 THR HG1  H  -8.148  25.988  19.944 1.00 . B B .  97 THR HG1  1 1 
       15 210249 2 1 101 THR HG21 H  -5.948  27.594  19.060 1.00 . B B .  97 THR HG21 1 1 
       15 210250 2 1 101 THR HG22 H  -6.027  25.880  18.650 1.00 . B B .  97 THR HG22 1 1 
       15 210251 2 1 101 THR HG23 H  -4.629  26.516  19.517 1.00 . B B .  97 THR HG23 1 1 
       15 210252 2 1 101 THR N    N  -6.758  23.983  20.058 1.00 . B B .  97 THR N    1 1 
       15 210253 2 1 101 THR O    O  -7.991  24.148  22.536 1.00 . B B .  97 THR O    1 1 
       15 210254 2 1 101 THR OG1  O  -7.784  26.581  20.605 1.00 . B B .  97 THR OG1  1 1 
       15 210255 2 1 102 GLU C    C  -7.934  25.365  25.099 1.00 . B B .  98 GLU C    1 1 
       15 210256 2 1 102 GLU CA   C  -6.597  24.649  24.866 1.00 . B B .  98 GLU CA   1 1 
       15 210257 2 1 102 GLU CB   C  -5.558  25.155  25.867 1.00 . B B .  98 GLU CB   1 1 
       15 210258 2 1 102 GLU CD   C  -4.971  25.266  28.335 1.00 . B B .  98 GLU CD   1 1 
       15 210259 2 1 102 GLU CG   C  -5.930  24.698  27.283 1.00 . B B .  98 GLU CG   1 1 
       15 210260 2 1 102 GLU H    H  -5.189  25.203  23.384 1.00 . B B .  98 GLU H    1 1 
       15 210261 2 1 102 GLU HA   H  -6.740  23.591  25.030 1.00 . B B .  98 GLU HA   1 1 
       15 210262 2 1 102 GLU HB2  H  -4.590  24.754  25.604 1.00 . B B .  98 GLU HB2  1 1 
       15 210263 2 1 102 GLU HB3  H  -5.523  26.234  25.837 1.00 . B B .  98 GLU HB3  1 1 
       15 210264 2 1 102 GLU HG2  H  -6.934  25.029  27.508 1.00 . B B .  98 GLU HG2  1 1 
       15 210265 2 1 102 GLU HG3  H  -5.899  23.619  27.322 1.00 . B B .  98 GLU HG3  1 1 
       15 210266 2 1 102 GLU N    N  -6.094  24.849  23.510 1.00 . B B .  98 GLU N    1 1 
       15 210267 2 1 102 GLU O    O  -8.702  24.973  25.978 1.00 . B B .  98 GLU O    1 1 
       15 210268 2 1 102 GLU OE1  O  -4.150  26.111  28.004 1.00 . B B .  98 GLU OE1  1 1 
       15 210269 2 1 102 GLU OE2  O  -5.065  24.832  29.471 1.00 . B B .  98 GLU OE2  1 1 
       15 210270 2 1 103 GLU C    C -10.668  26.567  23.848 1.00 . B B .  99 GLU C    1 1 
       15 210271 2 1 103 GLU CA   C  -9.435  27.200  24.508 1.00 . B B .  99 GLU CA   1 1 
       15 210272 2 1 103 GLU CB   C  -9.228  28.603  23.931 1.00 . B B .  99 GLU CB   1 1 
       15 210273 2 1 103 GLU CD   C  -7.853  30.728  24.157 1.00 . B B .  99 GLU CD   1 1 
       15 210274 2 1 103 GLU CG   C  -8.037  29.278  24.624 1.00 . B B .  99 GLU CG   1 1 
       15 210275 2 1 103 GLU H    H  -7.591  26.658  23.606 1.00 . B B .  99 GLU H    1 1 
       15 210276 2 1 103 GLU HA   H  -9.622  27.294  25.567 1.00 . B B .  99 GLU HA   1 1 
       15 210277 2 1 103 GLU HB2  H  -9.036  28.531  22.871 1.00 . B B .  99 GLU HB2  1 1 
       15 210278 2 1 103 GLU HB3  H -10.118  29.193  24.097 1.00 . B B .  99 GLU HB3  1 1 
       15 210279 2 1 103 GLU HG2  H  -8.200  29.273  25.691 1.00 . B B .  99 GLU HG2  1 1 
       15 210280 2 1 103 GLU HG3  H  -7.140  28.720  24.402 1.00 . B B .  99 GLU HG3  1 1 
       15 210281 2 1 103 GLU N    N  -8.215  26.412  24.320 1.00 . B B .  99 GLU N    1 1 
       15 210282 2 1 103 GLU O    O -11.669  27.251  23.642 1.00 . B B .  99 GLU O    1 1 
       15 210283 2 1 103 GLU OE1  O  -8.527  31.148  23.228 1.00 . B B .  99 GLU OE1  1 1 
       15 210284 2 1 103 GLU OE2  O  -7.020  31.401  24.739 1.00 . B B .  99 GLU OE2  1 1 
       15 210285 2 1 104 ASN C    C -12.116  25.150  21.548 1.00 . B B . 100 ASN C    1 1 
       15 210286 2 1 104 ASN CA   C -11.728  24.568  22.909 1.00 . B B . 100 ASN CA   1 1 
       15 210287 2 1 104 ASN CB   C -12.935  24.595  23.858 1.00 . B B . 100 ASN CB   1 1 
       15 210288 2 1 104 ASN CG   C -12.583  23.923  25.185 1.00 . B B . 100 ASN CG   1 1 
       15 210289 2 1 104 ASN H    H  -9.737  24.813  23.581 1.00 . B B . 100 ASN H    1 1 
       15 210290 2 1 104 ASN HA   H -11.438  23.538  22.763 1.00 . B B . 100 ASN HA   1 1 
       15 210291 2 1 104 ASN HB2  H -13.231  25.616  24.042 1.00 . B B . 100 ASN HB2  1 1 
       15 210292 2 1 104 ASN HB3  H -13.757  24.064  23.402 1.00 . B B . 100 ASN HB3  1 1 
       15 210293 2 1 104 ASN HD21 H -14.459  23.419  25.618 1.00 . B B . 100 ASN HD21 1 1 
       15 210294 2 1 104 ASN HD22 H -13.299  22.962  26.767 1.00 . B B . 100 ASN HD22 1 1 
       15 210295 2 1 104 ASN N    N -10.593  25.284  23.490 1.00 . B B . 100 ASN N    1 1 
       15 210296 2 1 104 ASN ND2  N -13.526  23.391  25.915 1.00 . B B . 100 ASN ND2  1 1 
       15 210297 2 1 104 ASN O    O -13.295  25.209  21.196 1.00 . B B . 100 ASN O    1 1 
       15 210298 2 1 104 ASN OD1  O -11.414  23.872  25.568 1.00 . B B . 100 ASN OD1  1 1 
       15 210299 2 1 105 GLU C    C -10.597  25.147  18.422 1.00 . B B . 101 GLU C    1 1 
       15 210300 2 1 105 GLU CA   C -11.328  26.044  19.417 1.00 . B B . 101 GLU CA   1 1 
       15 210301 2 1 105 GLU CB   C -10.813  27.477  19.273 1.00 . B B . 101 GLU CB   1 1 
       15 210302 2 1 105 GLU CD   C -10.671  29.442  17.667 1.00 . B B . 101 GLU CD   1 1 
       15 210303 2 1 105 GLU CG   C -11.240  28.040  17.911 1.00 . B B . 101 GLU CG   1 1 
       15 210304 2 1 105 GLU H    H -10.201  25.552  21.140 1.00 . B B . 101 GLU H    1 1 
       15 210305 2 1 105 GLU HA   H -12.386  26.027  19.194 1.00 . B B . 101 GLU HA   1 1 
       15 210306 2 1 105 GLU HB2  H -11.222  28.089  20.062 1.00 . B B . 101 GLU HB2  1 1 
       15 210307 2 1 105 GLU HB3  H  -9.735  27.479  19.336 1.00 . B B . 101 GLU HB3  1 1 
       15 210308 2 1 105 GLU HG2  H -10.889  27.379  17.133 1.00 . B B . 101 GLU HG2  1 1 
       15 210309 2 1 105 GLU HG3  H -12.317  28.084  17.873 1.00 . B B . 101 GLU HG3  1 1 
       15 210310 2 1 105 GLU N    N -11.111  25.562  20.778 1.00 . B B . 101 GLU N    1 1 
       15 210311 2 1 105 GLU O    O  -9.510  24.648  18.713 1.00 . B B . 101 GLU O    1 1 
       15 210312 2 1 105 GLU OE1  O  -9.959  29.958  18.517 1.00 . B B . 101 GLU OE1  1 1 
       15 210313 2 1 105 GLU OE2  O -10.959  29.988  16.615 1.00 . B B . 101 GLU OE2  1 1 
       15 210314 2 1 106 VAL C    C -10.295  24.927  14.965 1.00 . B B . 102 VAL C    1 1 
       15 210315 2 1 106 VAL CA   C -10.597  24.104  16.217 1.00 . B B . 102 VAL CA   1 1 
       15 210316 2 1 106 VAL CB   C -11.558  22.958  15.864 1.00 . B B . 102 VAL CB   1 1 
       15 210317 2 1 106 VAL CG1  C -10.896  22.016  14.856 1.00 . B B . 102 VAL CG1  1 1 
       15 210318 2 1 106 VAL CG2  C -11.908  22.164  17.127 1.00 . B B . 102 VAL CG2  1 1 
       15 210319 2 1 106 VAL H    H -12.042  25.398  17.065 1.00 . B B . 102 VAL H    1 1 
       15 210320 2 1 106 VAL HA   H  -9.674  23.682  16.587 1.00 . B B . 102 VAL HA   1 1 
       15 210321 2 1 106 VAL HB   H -12.461  23.367  15.434 1.00 . B B . 102 VAL HB   1 1 
       15 210322 2 1 106 VAL HG11 H -10.058  21.519  15.324 1.00 . B B . 102 VAL HG11 1 1 
       15 210323 2 1 106 VAL HG12 H -10.549  22.584  14.005 1.00 . B B . 102 VAL HG12 1 1 
       15 210324 2 1 106 VAL HG13 H -11.613  21.277  14.528 1.00 . B B . 102 VAL HG13 1 1 
       15 210325 2 1 106 VAL HG21 H -11.016  22.022  17.721 1.00 . B B . 102 VAL HG21 1 1 
       15 210326 2 1 106 VAL HG22 H -12.312  21.204  16.848 1.00 . B B . 102 VAL HG22 1 1 
       15 210327 2 1 106 VAL HG23 H -12.640  22.710  17.703 1.00 . B B . 102 VAL HG23 1 1 
       15 210328 2 1 106 VAL N    N -11.190  24.955  17.248 1.00 . B B . 102 VAL N    1 1 
       15 210329 2 1 106 VAL O    O -11.162  25.639  14.457 1.00 . B B . 102 VAL O    1 1 
       15 210330 2 1 107 LEU C    C  -8.154  24.510  12.223 1.00 . B B . 103 LEU C    1 1 
       15 210331 2 1 107 LEU CA   C  -8.642  25.514  13.265 1.00 . B B . 103 LEU CA   1 1 
       15 210332 2 1 107 LEU CB   C  -7.511  26.498  13.577 1.00 . B B . 103 LEU CB   1 1 
       15 210333 2 1 107 LEU CD1  C  -8.426  27.689  15.576 1.00 . B B . 103 LEU CD1  1 1 
       15 210334 2 1 107 LEU CD2  C  -7.070  28.934  13.886 1.00 . B B . 103 LEU CD2  1 1 
       15 210335 2 1 107 LEU CG   C  -8.095  27.815  14.088 1.00 . B B . 103 LEU CG   1 1 
       15 210336 2 1 107 LEU H    H  -8.404  24.275  14.970 1.00 . B B . 103 LEU H    1 1 
       15 210337 2 1 107 LEU HA   H  -9.480  26.061  12.861 1.00 . B B . 103 LEU HA   1 1 
       15 210338 2 1 107 LEU HB2  H  -6.867  26.074  14.335 1.00 . B B . 103 LEU HB2  1 1 
       15 210339 2 1 107 LEU HB3  H  -6.940  26.684  12.681 1.00 . B B . 103 LEU HB3  1 1 
       15 210340 2 1 107 LEU HD11 H  -9.362  27.163  15.694 1.00 . B B . 103 LEU HD11 1 1 
       15 210341 2 1 107 LEU HD12 H  -8.510  28.674  16.011 1.00 . B B . 103 LEU HD12 1 1 
       15 210342 2 1 107 LEU HD13 H  -7.640  27.142  16.074 1.00 . B B . 103 LEU HD13 1 1 
       15 210343 2 1 107 LEU HD21 H  -6.745  28.941  12.856 1.00 . B B . 103 LEU HD21 1 1 
       15 210344 2 1 107 LEU HD22 H  -6.220  28.762  14.530 1.00 . B B . 103 LEU HD22 1 1 
       15 210345 2 1 107 LEU HD23 H  -7.520  29.884  14.129 1.00 . B B . 103 LEU HD23 1 1 
       15 210346 2 1 107 LEU HG   H  -8.996  28.047  13.537 1.00 . B B . 103 LEU HG   1 1 
       15 210347 2 1 107 LEU N    N  -9.058  24.824  14.485 1.00 . B B . 103 LEU N    1 1 
       15 210348 2 1 107 LEU O    O  -7.392  23.599  12.543 1.00 . B B . 103 LEU O    1 1 
       15 210349 2 1 108 ILE C    C  -7.493  24.571   8.777 1.00 . B B . 104 ILE C    1 1 
       15 210350 2 1 108 ILE CA   C  -8.189  23.790   9.891 1.00 . B B . 104 ILE CA   1 1 
       15 210351 2 1 108 ILE CB   C  -9.422  23.065   9.333 1.00 . B B . 104 ILE CB   1 1 
       15 210352 2 1 108 ILE CD1  C -11.497  21.814   9.969 1.00 . B B . 104 ILE CD1  1 1 
       15 210353 2 1 108 ILE CG1  C -10.135  22.311  10.461 1.00 . B B . 104 ILE CG1  1 1 
       15 210354 2 1 108 ILE CG2  C  -8.993  22.060   8.258 1.00 . B B . 104 ILE CG2  1 1 
       15 210355 2 1 108 ILE H    H  -9.188  25.438  10.780 1.00 . B B . 104 ILE H    1 1 
       15 210356 2 1 108 ILE HA   H  -7.500  23.051  10.277 1.00 . B B . 104 ILE HA   1 1 
       15 210357 2 1 108 ILE HB   H -10.097  23.788   8.900 1.00 . B B . 104 ILE HB   1 1 
       15 210358 2 1 108 ILE HD11 H -12.010  21.314  10.776 1.00 . B B . 104 ILE HD11 1 1 
       15 210359 2 1 108 ILE HD12 H -11.353  21.124   9.151 1.00 . B B . 104 ILE HD12 1 1 
       15 210360 2 1 108 ILE HD13 H -12.085  22.653   9.632 1.00 . B B . 104 ILE HD13 1 1 
       15 210361 2 1 108 ILE HG12 H  -9.533  21.467  10.766 1.00 . B B . 104 ILE HG12 1 1 
       15 210362 2 1 108 ILE HG13 H -10.282  22.970  11.303 1.00 . B B . 104 ILE HG13 1 1 
       15 210363 2 1 108 ILE HG21 H  -8.631  22.594   7.391 1.00 . B B . 104 ILE HG21 1 1 
       15 210364 2 1 108 ILE HG22 H  -9.838  21.449   7.976 1.00 . B B . 104 ILE HG22 1 1 
       15 210365 2 1 108 ILE HG23 H  -8.207  21.430   8.647 1.00 . B B . 104 ILE HG23 1 1 
       15 210366 2 1 108 ILE N    N  -8.586  24.690  10.976 1.00 . B B . 104 ILE N    1 1 
       15 210367 2 1 108 ILE O    O  -8.068  25.508   8.218 1.00 . B B . 104 ILE O    1 1 
       15 210368 2 1 109 PHE C    C  -5.091  23.747   6.340 1.00 . B B . 105 PHE C    1 1 
       15 210369 2 1 109 PHE CA   C  -5.466  24.772   7.407 1.00 . B B . 105 PHE CA   1 1 
       15 210370 2 1 109 PHE CB   C  -4.158  25.312   7.997 1.00 . B B . 105 PHE CB   1 1 
       15 210371 2 1 109 PHE CD1  C  -4.524  27.605   8.986 1.00 . B B . 105 PHE CD1  1 1 
       15 210372 2 1 109 PHE CD2  C  -4.195  25.725  10.482 1.00 . B B . 105 PHE CD2  1 1 
       15 210373 2 1 109 PHE CE1  C  -4.622  28.463  10.089 1.00 . B B . 105 PHE CE1  1 1 
       15 210374 2 1 109 PHE CE2  C  -4.300  26.581  11.583 1.00 . B B . 105 PHE CE2  1 1 
       15 210375 2 1 109 PHE CG   C  -4.310  26.235   9.183 1.00 . B B . 105 PHE CG   1 1 
       15 210376 2 1 109 PHE CZ   C  -4.510  27.951  11.388 1.00 . B B . 105 PHE CZ   1 1 
       15 210377 2 1 109 PHE H    H  -5.918  23.346   8.897 1.00 . B B . 105 PHE H    1 1 
       15 210378 2 1 109 PHE HA   H  -6.018  25.584   6.958 1.00 . B B . 105 PHE HA   1 1 
       15 210379 2 1 109 PHE HB2  H  -3.554  24.474   8.305 1.00 . B B . 105 PHE HB2  1 1 
       15 210380 2 1 109 PHE HB3  H  -3.628  25.835   7.212 1.00 . B B . 105 PHE HB3  1 1 
       15 210381 2 1 109 PHE HD1  H  -4.612  28.000   7.985 1.00 . B B . 105 PHE HD1  1 1 
       15 210382 2 1 109 PHE HD2  H  -4.033  24.668  10.632 1.00 . B B . 105 PHE HD2  1 1 
       15 210383 2 1 109 PHE HE1  H  -4.785  29.520   9.938 1.00 . B B . 105 PHE HE1  1 1 
       15 210384 2 1 109 PHE HE2  H  -4.213  26.186  12.585 1.00 . B B . 105 PHE HE2  1 1 
       15 210385 2 1 109 PHE HZ   H  -4.579  28.614  12.237 1.00 . B B . 105 PHE HZ   1 1 
       15 210386 2 1 109 PHE N    N  -6.276  24.136   8.444 1.00 . B B . 105 PHE N    1 1 
       15 210387 2 1 109 PHE O    O  -5.205  22.541   6.562 1.00 . B B . 105 PHE O    1 1 
       15 210388 2 1 110 ASN C    C  -2.562  23.320   4.178 1.00 . B B . 106 ASN C    1 1 
       15 210389 2 1 110 ASN CA   C  -4.092  23.327   4.159 1.00 . B B . 106 ASN CA   1 1 
       15 210390 2 1 110 ASN CB   C  -4.622  23.746   2.780 1.00 . B B . 106 ASN CB   1 1 
       15 210391 2 1 110 ASN CG   C  -4.051  25.096   2.354 1.00 . B B . 106 ASN CG   1 1 
       15 210392 2 1 110 ASN H    H  -4.591  25.190   5.044 1.00 . B B . 106 ASN H    1 1 
       15 210393 2 1 110 ASN HA   H  -4.437  22.323   4.365 1.00 . B B . 106 ASN HA   1 1 
       15 210394 2 1 110 ASN HB2  H  -4.343  22.998   2.052 1.00 . B B . 106 ASN HB2  1 1 
       15 210395 2 1 110 ASN HB3  H  -5.699  23.813   2.820 1.00 . B B . 106 ASN HB3  1 1 
       15 210396 2 1 110 ASN HD21 H  -4.471  24.832   0.431 1.00 . B B . 106 ASN HD21 1 1 
       15 210397 2 1 110 ASN HD22 H  -3.718  26.304   0.814 1.00 . B B . 106 ASN HD22 1 1 
       15 210398 2 1 110 ASN N    N  -4.605  24.223   5.195 1.00 . B B . 106 ASN N    1 1 
       15 210399 2 1 110 ASN ND2  N  -4.083  25.439   1.096 1.00 . B B . 106 ASN ND2  1 1 
       15 210400 2 1 110 ASN O    O  -1.945  23.860   5.095 1.00 . B B . 106 ASN O    1 1 
       15 210401 2 1 110 ASN OD1  O  -3.559  25.854   3.188 1.00 . B B . 106 ASN OD1  1 1 
       15 210402 2 1 111 GLN C    C   0.155  24.001   3.064 1.00 . B B . 107 GLN C    1 1 
       15 210403 2 1 111 GLN CA   C  -0.498  22.618   3.094 1.00 . B B . 107 GLN CA   1 1 
       15 210404 2 1 111 GLN CB   C  -0.089  21.842   1.838 1.00 . B B . 107 GLN CB   1 1 
       15 210405 2 1 111 GLN CD   C   1.844  20.895   0.570 1.00 . B B . 107 GLN CD   1 1 
       15 210406 2 1 111 GLN CG   C   1.402  21.504   1.896 1.00 . B B . 107 GLN CG   1 1 
       15 210407 2 1 111 GLN H    H  -2.498  22.291   2.463 1.00 . B B . 107 GLN H    1 1 
       15 210408 2 1 111 GLN HA   H  -0.136  22.082   3.959 1.00 . B B . 107 GLN HA   1 1 
       15 210409 2 1 111 GLN HB2  H  -0.664  20.929   1.779 1.00 . B B . 107 GLN HB2  1 1 
       15 210410 2 1 111 GLN HB3  H  -0.286  22.446   0.965 1.00 . B B . 107 GLN HB3  1 1 
       15 210411 2 1 111 GLN HE21 H   1.949  19.046   1.286 1.00 . B B . 107 GLN HE21 1 1 
       15 210412 2 1 111 GLN HE22 H   2.351  19.213  -0.357 1.00 . B B . 107 GLN HE22 1 1 
       15 210413 2 1 111 GLN HG2  H   1.971  22.404   2.085 1.00 . B B . 107 GLN HG2  1 1 
       15 210414 2 1 111 GLN HG3  H   1.582  20.795   2.691 1.00 . B B . 107 GLN HG3  1 1 
       15 210415 2 1 111 GLN N    N  -1.957  22.700   3.169 1.00 . B B . 107 GLN N    1 1 
       15 210416 2 1 111 GLN NE2  N   2.067  19.612   0.493 1.00 . B B . 107 GLN NE2  1 1 
       15 210417 2 1 111 GLN O    O   1.279  24.170   3.538 1.00 . B B . 107 GLN O    1 1 
       15 210418 2 1 111 GLN OE1  O   1.981  21.606  -0.426 1.00 . B B . 107 GLN OE1  1 1 
       15 210419 2 1 112 ASN C    C  -0.176  27.199   3.622 1.00 . B B . 108 ASN C    1 1 
       15 210420 2 1 112 ASN CA   C   0.018  26.334   2.368 1.00 . B B . 108 ASN CA   1 1 
       15 210421 2 1 112 ASN CB   C  -0.629  27.034   1.171 1.00 . B B . 108 ASN CB   1 1 
       15 210422 2 1 112 ASN CG   C   0.329  28.066   0.588 1.00 . B B . 108 ASN CG   1 1 
       15 210423 2 1 112 ASN H    H  -1.457  24.814   2.205 1.00 . B B . 108 ASN H    1 1 
       15 210424 2 1 112 ASN HA   H   1.075  26.243   2.175 1.00 . B B . 108 ASN HA   1 1 
       15 210425 2 1 112 ASN HB2  H  -0.869  26.301   0.415 1.00 . B B . 108 ASN HB2  1 1 
       15 210426 2 1 112 ASN HB3  H  -1.534  27.529   1.492 1.00 . B B . 108 ASN HB3  1 1 
       15 210427 2 1 112 ASN HD21 H  -0.630  29.619   1.371 1.00 . B B . 108 ASN HD21 1 1 
       15 210428 2 1 112 ASN HD22 H   0.744  30.003   0.450 1.00 . B B . 108 ASN HD22 1 1 
       15 210429 2 1 112 ASN N    N  -0.543  24.989   2.507 1.00 . B B . 108 ASN N    1 1 
       15 210430 2 1 112 ASN ND2  N   0.131  29.336   0.822 1.00 . B B . 108 ASN ND2  1 1 
       15 210431 2 1 112 ASN O    O   0.062  28.406   3.579 1.00 . B B . 108 ASN O    1 1 
       15 210432 2 1 112 ASN OD1  O   1.286  27.709  -0.100 1.00 . B B . 108 ASN OD1  1 1 
       15 210433 2 1 113 LEU C    C  -1.831  28.447   5.819 1.00 . B B . 109 LEU C    1 1 
       15 210434 2 1 113 LEU CA   C  -0.791  27.337   5.977 1.00 . B B . 109 LEU CA   1 1 
       15 210435 2 1 113 LEU CB   C   0.543  27.936   6.430 1.00 . B B . 109 LEU CB   1 1 
       15 210436 2 1 113 LEU CD1  C   0.662  26.883   8.691 1.00 . B B . 109 LEU CD1  1 1 
       15 210437 2 1 113 LEU CD2  C   1.623  29.158   8.323 1.00 . B B . 109 LEU CD2  1 1 
       15 210438 2 1 113 LEU CG   C   0.494  28.203   7.936 1.00 . B B . 109 LEU CG   1 1 
       15 210439 2 1 113 LEU H    H  -0.795  25.638   4.709 1.00 . B B . 109 LEU H    1 1 
       15 210440 2 1 113 LEU HA   H  -1.134  26.650   6.735 1.00 . B B . 109 LEU HA   1 1 
       15 210441 2 1 113 LEU HB2  H   1.342  27.245   6.211 1.00 . B B . 109 LEU HB2  1 1 
       15 210442 2 1 113 LEU HB3  H   0.715  28.866   5.910 1.00 . B B . 109 LEU HB3  1 1 
       15 210443 2 1 113 LEU HD11 H   1.486  26.329   8.268 1.00 . B B . 109 LEU HD11 1 1 
       15 210444 2 1 113 LEU HD12 H  -0.243  26.300   8.606 1.00 . B B . 109 LEU HD12 1 1 
       15 210445 2 1 113 LEU HD13 H   0.863  27.087   9.733 1.00 . B B . 109 LEU HD13 1 1 
       15 210446 2 1 113 LEU HD21 H   1.814  29.080   9.384 1.00 . B B . 109 LEU HD21 1 1 
       15 210447 2 1 113 LEU HD22 H   1.338  30.171   8.082 1.00 . B B . 109 LEU HD22 1 1 
       15 210448 2 1 113 LEU HD23 H   2.520  28.897   7.778 1.00 . B B . 109 LEU HD23 1 1 
       15 210449 2 1 113 LEU HG   H  -0.458  28.645   8.193 1.00 . B B . 109 LEU HG   1 1 
       15 210450 2 1 113 LEU N    N  -0.601  26.598   4.731 1.00 . B B . 109 LEU N    1 1 
       15 210451 2 1 113 LEU O    O  -1.715  29.511   6.430 1.00 . B B . 109 LEU O    1 1 
       15 210452 2 1 114 GLU C    C  -5.163  28.676   5.628 1.00 . B B . 110 GLU C    1 1 
       15 210453 2 1 114 GLU CA   C  -3.945  29.151   4.842 1.00 . B B . 110 GLU CA   1 1 
       15 210454 2 1 114 GLU CB   C  -4.310  29.289   3.363 1.00 . B B . 110 GLU CB   1 1 
       15 210455 2 1 114 GLU CD   C  -3.441  30.075   1.110 1.00 . B B . 110 GLU CD   1 1 
       15 210456 2 1 114 GLU CG   C  -3.105  29.835   2.586 1.00 . B B . 110 GLU CG   1 1 
       15 210457 2 1 114 GLU H    H  -2.874  27.357   4.504 1.00 . B B . 110 GLU H    1 1 
       15 210458 2 1 114 GLU HA   H  -3.636  30.114   5.220 1.00 . B B . 110 GLU HA   1 1 
       15 210459 2 1 114 GLU HB2  H  -4.587  28.322   2.968 1.00 . B B . 110 GLU HB2  1 1 
       15 210460 2 1 114 GLU HB3  H  -5.139  29.972   3.259 1.00 . B B . 110 GLU HB3  1 1 
       15 210461 2 1 114 GLU HG2  H  -2.792  30.767   3.030 1.00 . B B . 110 GLU HG2  1 1 
       15 210462 2 1 114 GLU HG3  H  -2.294  29.124   2.651 1.00 . B B . 110 GLU HG3  1 1 
       15 210463 2 1 114 GLU N    N  -2.853  28.198   5.005 1.00 . B B . 110 GLU N    1 1 
       15 210464 2 1 114 GLU O    O  -5.396  27.473   5.754 1.00 . B B . 110 GLU O    1 1 
       15 210465 2 1 114 GLU OE1  O  -4.501  29.660   0.662 1.00 . B B . 110 GLU OE1  1 1 
       15 210466 2 1 114 GLU OE2  O  -2.622  30.680   0.439 1.00 . B B . 110 GLU OE2  1 1 
       15 210467 2 1 115 GLU C    C  -8.314  29.007   6.093 1.00 . B B . 111 GLU C    1 1 
       15 210468 2 1 115 GLU CA   C  -7.093  29.271   6.969 1.00 . B B . 111 GLU CA   1 1 
       15 210469 2 1 115 GLU CB   C  -7.394  30.414   7.941 1.00 . B B . 111 GLU CB   1 1 
       15 210470 2 1 115 GLU CD   C  -8.870  31.150   9.832 1.00 . B B . 111 GLU CD   1 1 
       15 210471 2 1 115 GLU CG   C  -8.482  29.983   8.927 1.00 . B B . 111 GLU CG   1 1 
       15 210472 2 1 115 GLU H    H  -5.731  30.564   5.983 1.00 . B B . 111 GLU H    1 1 
       15 210473 2 1 115 GLU HA   H  -6.867  28.381   7.536 1.00 . B B . 111 GLU HA   1 1 
       15 210474 2 1 115 GLU HB2  H  -6.495  30.669   8.483 1.00 . B B . 111 GLU HB2  1 1 
       15 210475 2 1 115 GLU HB3  H  -7.737  31.276   7.387 1.00 . B B . 111 GLU HB3  1 1 
       15 210476 2 1 115 GLU HG2  H  -9.351  29.652   8.377 1.00 . B B . 111 GLU HG2  1 1 
       15 210477 2 1 115 GLU HG3  H  -8.112  29.170   9.533 1.00 . B B . 111 GLU HG3  1 1 
       15 210478 2 1 115 GLU N    N  -5.937  29.620   6.150 1.00 . B B . 111 GLU N    1 1 
       15 210479 2 1 115 GLU O    O  -8.742  29.874   5.330 1.00 . B B . 111 GLU O    1 1 
       15 210480 2 1 115 GLU OE1  O  -8.813  32.281   9.375 1.00 . B B . 111 GLU OE1  1 1 
       15 210481 2 1 115 GLU OE2  O  -9.209  30.897  10.975 1.00 . B B . 111 GLU OE2  1 1 
       15 210482 2 1 116 LEU C    C -11.303  27.457   6.321 1.00 . B B . 112 LEU C    1 1 
       15 210483 2 1 116 LEU CA   C -10.056  27.438   5.443 1.00 . B B . 112 LEU CA   1 1 
       15 210484 2 1 116 LEU CB   C  -9.878  26.042   4.845 1.00 . B B . 112 LEU CB   1 1 
       15 210485 2 1 116 LEU CD1  C  -8.488  24.718   3.246 1.00 . B B . 112 LEU CD1  1 1 
       15 210486 2 1 116 LEU CD2  C  -9.730  26.732   2.450 1.00 . B B . 112 LEU CD2  1 1 
       15 210487 2 1 116 LEU CG   C  -8.959  26.123   3.624 1.00 . B B . 112 LEU CG   1 1 
       15 210488 2 1 116 LEU H    H  -8.480  27.154   6.830 1.00 . B B . 112 LEU H    1 1 
       15 210489 2 1 116 LEU HA   H -10.189  28.145   4.637 1.00 . B B . 112 LEU HA   1 1 
       15 210490 2 1 116 LEU HB2  H  -9.440  25.386   5.583 1.00 . B B . 112 LEU HB2  1 1 
       15 210491 2 1 116 LEU HB3  H -10.840  25.653   4.542 1.00 . B B . 112 LEU HB3  1 1 
       15 210492 2 1 116 LEU HD11 H  -7.929  24.292   4.067 1.00 . B B . 112 LEU HD11 1 1 
       15 210493 2 1 116 LEU HD12 H  -7.855  24.772   2.372 1.00 . B B . 112 LEU HD12 1 1 
       15 210494 2 1 116 LEU HD13 H  -9.342  24.095   3.033 1.00 . B B . 112 LEU HD13 1 1 
       15 210495 2 1 116 LEU HD21 H  -9.799  27.802   2.582 1.00 . B B . 112 LEU HD21 1 1 
       15 210496 2 1 116 LEU HD22 H -10.722  26.309   2.412 1.00 . B B . 112 LEU HD22 1 1 
       15 210497 2 1 116 LEU HD23 H  -9.211  26.516   1.528 1.00 . B B . 112 LEU HD23 1 1 
       15 210498 2 1 116 LEU HG   H  -8.105  26.740   3.857 1.00 . B B . 112 LEU HG   1 1 
       15 210499 2 1 116 LEU N    N  -8.872  27.806   6.213 1.00 . B B . 112 LEU N    1 1 
       15 210500 2 1 116 LEU O    O -12.337  27.997   5.930 1.00 . B B . 112 LEU O    1 1 
       15 210501 2 1 117 TYR C    C -11.928  27.133   9.852 1.00 . B B . 113 TYR C    1 1 
       15 210502 2 1 117 TYR CA   C -12.347  26.812   8.421 1.00 . B B . 113 TYR CA   1 1 
       15 210503 2 1 117 TYR CB   C -13.002  25.428   8.375 1.00 . B B . 113 TYR CB   1 1 
       15 210504 2 1 117 TYR CD1  C -15.483  25.629   8.803 1.00 . B B . 113 TYR CD1  1 1 
       15 210505 2 1 117 TYR CD2  C -14.042  24.879  10.604 1.00 . B B . 113 TYR CD2  1 1 
       15 210506 2 1 117 TYR CE1  C -16.594  25.523   9.649 1.00 . B B . 113 TYR CE1  1 1 
       15 210507 2 1 117 TYR CE2  C -15.154  24.773  11.449 1.00 . B B . 113 TYR CE2  1 1 
       15 210508 2 1 117 TYR CG   C -14.206  25.306   9.280 1.00 . B B . 113 TYR CG   1 1 
       15 210509 2 1 117 TYR CZ   C -16.429  25.095  10.971 1.00 . B B . 113 TYR CZ   1 1 
       15 210510 2 1 117 TYR H    H -10.343  26.469   7.781 1.00 . B B . 113 TYR H    1 1 
       15 210511 2 1 117 TYR HA   H -13.079  27.544   8.109 1.00 . B B . 113 TYR HA   1 1 
       15 210512 2 1 117 TYR HB2  H -13.314  25.226   7.362 1.00 . B B . 113 TYR HB2  1 1 
       15 210513 2 1 117 TYR HB3  H -12.269  24.688   8.662 1.00 . B B . 113 TYR HB3  1 1 
       15 210514 2 1 117 TYR HD1  H -15.610  25.959   7.782 1.00 . B B . 113 TYR HD1  1 1 
       15 210515 2 1 117 TYR HD2  H -13.058  24.631  10.972 1.00 . B B . 113 TYR HD2  1 1 
       15 210516 2 1 117 TYR HE1  H -17.578  25.772   9.282 1.00 . B B . 113 TYR HE1  1 1 
       15 210517 2 1 117 TYR HE2  H -15.027  24.444  12.470 1.00 . B B . 113 TYR HE2  1 1 
       15 210518 2 1 117 TYR HH   H -17.317  25.447  12.624 1.00 . B B . 113 TYR HH   1 1 
       15 210519 2 1 117 TYR N    N -11.202  26.867   7.511 1.00 . B B . 113 TYR N    1 1 
       15 210520 2 1 117 TYR O    O -10.837  26.769  10.289 1.00 . B B . 113 TYR O    1 1 
       15 210521 2 1 117 TYR OH   O -17.524  24.992  11.804 1.00 . B B . 113 TYR OH   1 1 
       15 210522 2 1 118 ARG C    C -13.866  28.132  12.767 1.00 . B B . 114 ARG C    1 1 
       15 210523 2 1 118 ARG CA   C -12.565  28.155  11.967 1.00 . B B . 114 ARG CA   1 1 
       15 210524 2 1 118 ARG CB   C -11.904  29.538  12.029 1.00 . B B . 114 ARG CB   1 1 
       15 210525 2 1 118 ARG CD   C -12.102  31.918  11.262 1.00 . B B . 114 ARG CD   1 1 
       15 210526 2 1 118 ARG CG   C -12.860  30.610  11.488 1.00 . B B . 114 ARG CG   1 1 
       15 210527 2 1 118 ARG CZ   C -12.846  33.809   9.841 1.00 . B B . 114 ARG CZ   1 1 
       15 210528 2 1 118 ARG H    H -13.667  28.068  10.163 1.00 . B B . 114 ARG H    1 1 
       15 210529 2 1 118 ARG HA   H -11.886  27.428  12.389 1.00 . B B . 114 ARG HA   1 1 
       15 210530 2 1 118 ARG HB2  H -11.653  29.769  13.054 1.00 . B B . 114 ARG HB2  1 1 
       15 210531 2 1 118 ARG HB3  H -11.005  29.530  11.434 1.00 . B B . 114 ARG HB3  1 1 
       15 210532 2 1 118 ARG HD2  H -11.605  32.209  12.176 1.00 . B B . 114 ARG HD2  1 1 
       15 210533 2 1 118 ARG HD3  H -11.369  31.761  10.489 1.00 . B B . 114 ARG HD3  1 1 
       15 210534 2 1 118 ARG HE   H -13.885  33.039  11.361 1.00 . B B . 114 ARG HE   1 1 
       15 210535 2 1 118 ARG HG2  H -13.283  30.272  10.554 1.00 . B B . 114 ARG HG2  1 1 
       15 210536 2 1 118 ARG HG3  H -13.651  30.777  12.203 1.00 . B B . 114 ARG HG3  1 1 
       15 210537 2 1 118 ARG HH11 H -10.971  33.242   9.375 1.00 . B B . 114 ARG HH11 1 1 
       15 210538 2 1 118 ARG HH12 H -11.643  34.489   8.392 1.00 . B B . 114 ARG HH12 1 1 
       15 210539 2 1 118 ARG HH21 H -14.647  34.656  10.061 1.00 . B B . 114 ARG HH21 1 1 
       15 210540 2 1 118 ARG HH22 H -13.674  35.286   8.773 1.00 . B B . 114 ARG HH22 1 1 
       15 210541 2 1 118 ARG N    N -12.819  27.803  10.575 1.00 . B B . 114 ARG N    1 1 
       15 210542 2 1 118 ARG NE   N -13.044  32.967  10.864 1.00 . B B . 114 ARG NE   1 1 
       15 210543 2 1 118 ARG NH1  N -11.731  33.847   9.153 1.00 . B B . 114 ARG NH1  1 1 
       15 210544 2 1 118 ARG NH2  N -13.796  34.650   9.535 1.00 . B B . 114 ARG NH2  1 1 
       15 210545 2 1 118 ARG O    O -14.833  28.807  12.410 1.00 . B B . 114 ARG O    1 1 
       15 210546 2 1 119 GLY C    C -14.716  26.971  16.123 1.00 . B B . 115 GLY C    1 1 
       15 210547 2 1 119 GLY CA   C -15.083  27.261  14.674 1.00 . B B . 115 GLY CA   1 1 
       15 210548 2 1 119 GLY H    H -13.088  26.838  14.084 1.00 . B B . 115 GLY H    1 1 
       15 210549 2 1 119 GLY HA2  H -15.624  28.194  14.622 1.00 . B B . 115 GLY HA2  1 1 
       15 210550 2 1 119 GLY HA3  H -15.711  26.464  14.305 1.00 . B B . 115 GLY HA3  1 1 
       15 210551 2 1 119 GLY N    N -13.888  27.354  13.843 1.00 . B B . 115 GLY N    1 1 
       15 210552 2 1 119 GLY O    O -13.660  26.407  16.401 1.00 . B B . 115 GLY O    1 1 
       15 210553 2 1 120 LYS C    C -16.555  26.368  19.065 1.00 . B B . 116 LYS C    1 1 
       15 210554 2 1 120 LYS CA   C -15.356  27.096  18.467 1.00 . B B . 116 LYS CA   1 1 
       15 210555 2 1 120 LYS CB   C -15.132  28.416  19.206 1.00 . B B . 116 LYS CB   1 1 
       15 210556 2 1 120 LYS CD   C -14.502  29.333  21.453 1.00 . B B . 116 LYS CD   1 1 
       15 210557 2 1 120 LYS CE   C -13.740  30.547  20.917 1.00 . B B . 116 LYS CE   1 1 
       15 210558 2 1 120 LYS CG   C -14.353  28.149  20.496 1.00 . B B . 116 LYS CG   1 1 
       15 210559 2 1 120 LYS H    H -16.414  27.811  16.772 1.00 . B B . 116 LYS H    1 1 
       15 210560 2 1 120 LYS HA   H -14.479  26.475  18.580 1.00 . B B . 116 LYS HA   1 1 
       15 210561 2 1 120 LYS HB2  H -14.572  29.090  18.577 1.00 . B B . 116 LYS HB2  1 1 
       15 210562 2 1 120 LYS HB3  H -16.086  28.858  19.451 1.00 . B B . 116 LYS HB3  1 1 
       15 210563 2 1 120 LYS HD2  H -15.548  29.582  21.557 1.00 . B B . 116 LYS HD2  1 1 
       15 210564 2 1 120 LYS HD3  H -14.100  29.061  22.419 1.00 . B B . 116 LYS HD3  1 1 
       15 210565 2 1 120 LYS HE2  H -12.693  30.453  21.164 1.00 . B B . 116 LYS HE2  1 1 
       15 210566 2 1 120 LYS HE3  H -13.852  30.604  19.844 1.00 . B B . 116 LYS HE3  1 1 
       15 210567 2 1 120 LYS HG2  H -14.735  27.255  20.967 1.00 . B B . 116 LYS HG2  1 1 
       15 210568 2 1 120 LYS HG3  H -13.308  28.013  20.260 1.00 . B B . 116 LYS HG3  1 1 
       15 210569 2 1 120 LYS HZ1  H -14.565  31.589  22.519 1.00 . B B . 116 LYS HZ1  1 1 
       15 210570 2 1 120 LYS HZ2  H -15.115  32.108  21.002 1.00 . B B . 116 LYS HZ2  1 1 
       15 210571 2 1 120 LYS HZ3  H -13.556  32.529  21.528 1.00 . B B . 116 LYS HZ3  1 1 
       15 210572 2 1 120 LYS N    N -15.594  27.351  17.048 1.00 . B B . 116 LYS N    1 1 
       15 210573 2 1 120 LYS NZ   N -14.285  31.788  21.538 1.00 . B B . 116 LYS NZ   1 1 
       15 210574 2 1 120 LYS O    O -17.701  26.675  18.738 1.00 . B B . 116 LYS O    1 1 
       15 210575 2 1 121 PHE C    C -17.121  24.375  22.002 1.00 . B B . 117 PHE C    1 1 
       15 210576 2 1 121 PHE CA   C -17.361  24.595  20.513 1.00 . B B . 117 PHE CA   1 1 
       15 210577 2 1 121 PHE CB   C -17.434  23.239  19.804 1.00 . B B . 117 PHE CB   1 1 
       15 210578 2 1 121 PHE CD1  C -18.623  23.535  17.593 1.00 . B B . 117 PHE CD1  1 1 
       15 210579 2 1 121 PHE CD2  C -16.217  23.237  17.602 1.00 . B B . 117 PHE CD2  1 1 
       15 210580 2 1 121 PHE CE1  C -18.605  23.634  16.196 1.00 . B B . 117 PHE CE1  1 1 
       15 210581 2 1 121 PHE CE2  C -16.199  23.334  16.206 1.00 . B B . 117 PHE CE2  1 1 
       15 210582 2 1 121 PHE CG   C -17.428  23.337  18.295 1.00 . B B . 117 PHE CG   1 1 
       15 210583 2 1 121 PHE CZ   C -17.392  23.533  15.503 1.00 . B B . 117 PHE CZ   1 1 
       15 210584 2 1 121 PHE H    H -15.362  25.253  20.226 1.00 . B B . 117 PHE H    1 1 
       15 210585 2 1 121 PHE HA   H -18.302  25.107  20.384 1.00 . B B . 117 PHE HA   1 1 
       15 210586 2 1 121 PHE HB2  H -16.588  22.643  20.109 1.00 . B B . 117 PHE HB2  1 1 
       15 210587 2 1 121 PHE HB3  H -18.338  22.736  20.120 1.00 . B B . 117 PHE HB3  1 1 
       15 210588 2 1 121 PHE HD1  H -19.560  23.613  18.129 1.00 . B B . 117 PHE HD1  1 1 
       15 210589 2 1 121 PHE HD2  H -15.297  23.082  18.144 1.00 . B B . 117 PHE HD2  1 1 
       15 210590 2 1 121 PHE HE1  H -19.526  23.788  15.653 1.00 . B B . 117 PHE HE1  1 1 
       15 210591 2 1 121 PHE HE2  H -15.264  23.257  15.672 1.00 . B B . 117 PHE HE2  1 1 
       15 210592 2 1 121 PHE HZ   H -17.375  23.608  14.425 1.00 . B B . 117 PHE HZ   1 1 
       15 210593 2 1 121 PHE N    N -16.288  25.406  19.942 1.00 . B B . 117 PHE N    1 1 
       15 210594 2 1 121 PHE O    O -16.196  23.663  22.396 1.00 . B B . 117 PHE O    1 1 
       15 210595 2 1 122 GLU C    C -17.645  23.398  24.737 1.00 . B B . 118 GLU C    1 1 
       15 210596 2 1 122 GLU CA   C -17.823  24.845  24.280 1.00 . B B . 118 GLU CA   1 1 
       15 210597 2 1 122 GLU CB   C -19.043  25.444  24.984 1.00 . B B . 118 GLU CB   1 1 
       15 210598 2 1 122 GLU CD   C -19.981  26.069  27.259 1.00 . B B . 118 GLU CD   1 1 
       15 210599 2 1 122 GLU CG   C -18.754  25.579  26.484 1.00 . B B . 118 GLU CG   1 1 
       15 210600 2 1 122 GLU H    H -18.774  25.403  22.467 1.00 . B B . 118 GLU H    1 1 
       15 210601 2 1 122 GLU HA   H -16.948  25.412  24.562 1.00 . B B . 118 GLU HA   1 1 
       15 210602 2 1 122 GLU HB2  H -19.254  26.418  24.568 1.00 . B B . 118 GLU HB2  1 1 
       15 210603 2 1 122 GLU HB3  H -19.894  24.796  24.842 1.00 . B B . 118 GLU HB3  1 1 
       15 210604 2 1 122 GLU HG2  H -18.456  24.616  26.873 1.00 . B B . 118 GLU HG2  1 1 
       15 210605 2 1 122 GLU HG3  H -17.944  26.280  26.625 1.00 . B B . 118 GLU HG3  1 1 
       15 210606 2 1 122 GLU N    N -17.996  24.930  22.832 1.00 . B B . 118 GLU N    1 1 
       15 210607 2 1 122 GLU O    O -16.684  23.079  25.437 1.00 . B B . 118 GLU O    1 1 
       15 210608 2 1 122 GLU OE1  O -21.064  26.124  26.691 1.00 . B B . 118 GLU OE1  1 1 
       15 210609 2 1 122 GLU OE2  O -19.817  26.399  28.422 1.00 . B B . 118 GLU OE2  1 1 
       15 210610 2 1 123 ASN C    C -17.714  20.230  23.850 1.00 . B B . 119 ASN C    1 1 
       15 210611 2 1 123 ASN CA   C -18.557  21.142  24.741 1.00 . B B . 119 ASN CA   1 1 
       15 210612 2 1 123 ASN CB   C -20.001  20.633  24.768 1.00 . B B . 119 ASN CB   1 1 
       15 210613 2 1 123 ASN CG   C -20.854  21.518  25.671 1.00 . B B . 119 ASN CG   1 1 
       15 210614 2 1 123 ASN H    H -19.205  22.823  23.627 1.00 . B B . 119 ASN H    1 1 
       15 210615 2 1 123 ASN HA   H -18.164  21.104  25.746 1.00 . B B . 119 ASN HA   1 1 
       15 210616 2 1 123 ASN HB2  H -20.404  20.649  23.766 1.00 . B B . 119 ASN HB2  1 1 
       15 210617 2 1 123 ASN HB3  H -20.017  19.621  25.144 1.00 . B B . 119 ASN HB3  1 1 
       15 210618 2 1 123 ASN HD21 H -20.012  20.872  27.349 1.00 . B B . 119 ASN HD21 1 1 
       15 210619 2 1 123 ASN HD22 H -21.228  22.039  27.549 1.00 . B B . 119 ASN HD22 1 1 
       15 210620 2 1 123 ASN N    N -18.541  22.528  24.284 1.00 . B B . 119 ASN N    1 1 
       15 210621 2 1 123 ASN ND2  N -20.685  21.473  26.963 1.00 . B B . 119 ASN ND2  1 1 
       15 210622 2 1 123 ASN O    O -18.016  19.043  23.714 1.00 . B B . 119 ASN O    1 1 
       15 210623 2 1 123 ASN OD1  O -21.700  22.268  25.185 1.00 . B B . 119 ASN OD1  1 1 
       15 210624 2 1 124 LEU C    C -15.225  18.774  23.188 1.00 . B B . 120 LEU C    1 1 
       15 210625 2 1 124 LEU CA   C -15.776  19.963  22.404 1.00 . B B . 120 LEU CA   1 1 
       15 210626 2 1 124 LEU CB   C -14.616  20.820  21.896 1.00 . B B . 120 LEU CB   1 1 
       15 210627 2 1 124 LEU CD1  C -14.557  20.088  19.509 1.00 . B B . 120 LEU CD1  1 1 
       15 210628 2 1 124 LEU CD2  C -12.434  20.668  20.692 1.00 . B B . 120 LEU CD2  1 1 
       15 210629 2 1 124 LEU CG   C -13.820  20.040  20.849 1.00 . B B . 120 LEU CG   1 1 
       15 210630 2 1 124 LEU H    H -16.470  21.726  23.353 1.00 . B B . 120 LEU H    1 1 
       15 210631 2 1 124 LEU HA   H -16.338  19.597  21.558 1.00 . B B . 120 LEU HA   1 1 
       15 210632 2 1 124 LEU HB2  H -15.005  21.726  21.453 1.00 . B B . 120 LEU HB2  1 1 
       15 210633 2 1 124 LEU HB3  H -13.967  21.074  22.722 1.00 . B B . 120 LEU HB3  1 1 
       15 210634 2 1 124 LEU HD11 H -15.447  19.480  19.565 1.00 . B B . 120 LEU HD11 1 1 
       15 210635 2 1 124 LEU HD12 H -13.912  19.711  18.729 1.00 . B B . 120 LEU HD12 1 1 
       15 210636 2 1 124 LEU HD13 H -14.832  21.108  19.286 1.00 . B B . 120 LEU HD13 1 1 
       15 210637 2 1 124 LEU HD21 H -12.525  21.624  20.195 1.00 . B B . 120 LEU HD21 1 1 
       15 210638 2 1 124 LEU HD22 H -11.807  20.015  20.103 1.00 . B B . 120 LEU HD22 1 1 
       15 210639 2 1 124 LEU HD23 H -11.991  20.811  21.666 1.00 . B B . 120 LEU HD23 1 1 
       15 210640 2 1 124 LEU HG   H -13.719  19.013  21.167 1.00 . B B . 120 LEU HG   1 1 
       15 210641 2 1 124 LEU N    N -16.654  20.768  23.248 1.00 . B B . 120 LEU N    1 1 
       15 210642 2 1 124 LEU O    O -14.586  18.948  24.226 1.00 . B B . 120 LEU O    1 1 
       15 210643 2 1 125 ASN C    C -14.002  15.599  22.589 1.00 . B B . 121 ASN C    1 1 
       15 210644 2 1 125 ASN CA   C -15.062  16.351  23.388 1.00 . B B . 121 ASN CA   1 1 
       15 210645 2 1 125 ASN CB   C -16.272  15.439  23.604 1.00 . B B . 121 ASN CB   1 1 
       15 210646 2 1 125 ASN CG   C -17.061  15.895  24.826 1.00 . B B . 121 ASN CG   1 1 
       15 210647 2 1 125 ASN H    H -15.944  17.485  21.832 1.00 . B B . 121 ASN H    1 1 
       15 210648 2 1 125 ASN HA   H -14.651  16.614  24.352 1.00 . B B . 121 ASN HA   1 1 
       15 210649 2 1 125 ASN HB2  H -16.908  15.478  22.731 1.00 . B B . 121 ASN HB2  1 1 
       15 210650 2 1 125 ASN HB3  H -15.933  14.425  23.757 1.00 . B B . 121 ASN HB3  1 1 
       15 210651 2 1 125 ASN HD21 H -18.780  16.047  23.844 1.00 . B B . 121 ASN HD21 1 1 
       15 210652 2 1 125 ASN HD22 H -18.850  16.441  25.493 1.00 . B B . 121 ASN HD22 1 1 
       15 210653 2 1 125 ASN N    N -15.479  17.565  22.690 1.00 . B B . 121 ASN N    1 1 
       15 210654 2 1 125 ASN ND2  N -18.336  16.150  24.711 1.00 . B B . 121 ASN ND2  1 1 
       15 210655 2 1 125 ASN O    O -13.009  15.135  23.147 1.00 . B B . 121 ASN O    1 1 
       15 210656 2 1 125 ASN OD1  O -16.501  16.023  25.915 1.00 . B B . 121 ASN OD1  1 1 
       15 210657 2 1 126 LYS C    C -13.152  15.384  19.060 1.00 . B B . 122 LYS C    1 1 
       15 210658 2 1 126 LYS CA   C -13.292  14.737  20.434 1.00 . B B . 122 LYS CA   1 1 
       15 210659 2 1 126 LYS CB   C -13.780  13.297  20.260 1.00 . B B . 122 LYS CB   1 1 
       15 210660 2 1 126 LYS CD   C -14.162  11.116  21.412 1.00 . B B . 122 LYS CD   1 1 
       15 210661 2 1 126 LYS CE   C -14.280  10.424  22.770 1.00 . B B . 122 LYS CE   1 1 
       15 210662 2 1 126 LYS CG   C -13.779  12.582  21.613 1.00 . B B . 122 LYS CG   1 1 
       15 210663 2 1 126 LYS H    H -15.015  15.896  20.884 1.00 . B B . 122 LYS H    1 1 
       15 210664 2 1 126 LYS HA   H -12.323  14.718  20.911 1.00 . B B . 122 LYS HA   1 1 
       15 210665 2 1 126 LYS HB2  H -14.783  13.306  19.858 1.00 . B B . 122 LYS HB2  1 1 
       15 210666 2 1 126 LYS HB3  H -13.123  12.776  19.580 1.00 . B B . 122 LYS HB3  1 1 
       15 210667 2 1 126 LYS HD2  H -15.109  11.061  20.894 1.00 . B B . 122 LYS HD2  1 1 
       15 210668 2 1 126 LYS HD3  H -13.401  10.622  20.826 1.00 . B B . 122 LYS HD3  1 1 
       15 210669 2 1 126 LYS HE2  H -13.317  10.422  23.258 1.00 . B B . 122 LYS HE2  1 1 
       15 210670 2 1 126 LYS HE3  H -14.993  10.956  23.384 1.00 . B B . 122 LYS HE3  1 1 
       15 210671 2 1 126 LYS HG2  H -12.793  12.643  22.050 1.00 . B B . 122 LYS HG2  1 1 
       15 210672 2 1 126 LYS HG3  H -14.495  13.052  22.271 1.00 . B B . 122 LYS HG3  1 1 
       15 210673 2 1 126 LYS HZ1  H -14.735   8.524  23.487 1.00 . B B . 122 LYS HZ1  1 1 
       15 210674 2 1 126 LYS HZ2  H -14.105   8.536  21.911 1.00 . B B . 122 LYS HZ2  1 1 
       15 210675 2 1 126 LYS HZ3  H -15.709   9.027  22.188 1.00 . B B . 122 LYS HZ3  1 1 
       15 210676 2 1 126 LYS N    N -14.220  15.480  21.282 1.00 . B B . 122 LYS N    1 1 
       15 210677 2 1 126 LYS NZ   N -14.742   9.022  22.574 1.00 . B B . 122 LYS NZ   1 1 
       15 210678 2 1 126 LYS O    O -14.095  15.982  18.541 1.00 . B B . 122 LYS O    1 1 
       15 210679 2 1 127 VAL C    C -11.195  14.597  16.250 1.00 . B B . 123 VAL C    1 1 
       15 210680 2 1 127 VAL CA   C -11.725  15.737  17.117 1.00 . B B . 123 VAL CA   1 1 
       15 210681 2 1 127 VAL CB   C -10.713  16.888  17.141 1.00 . B B . 123 VAL CB   1 1 
       15 210682 2 1 127 VAL CG1  C -10.536  17.453  15.727 1.00 . B B . 123 VAL CG1  1 1 
       15 210683 2 1 127 VAL CG2  C -11.217  18.005  18.060 1.00 . B B . 123 VAL CG2  1 1 
       15 210684 2 1 127 VAL H    H -11.238  14.811  18.960 1.00 . B B . 123 VAL H    1 1 
       15 210685 2 1 127 VAL HA   H -12.653  16.096  16.694 1.00 . B B . 123 VAL HA   1 1 
       15 210686 2 1 127 VAL HB   H  -9.763  16.523  17.503 1.00 . B B . 123 VAL HB   1 1 
       15 210687 2 1 127 VAL HG11 H -11.502  17.556  15.258 1.00 . B B . 123 VAL HG11 1 1 
       15 210688 2 1 127 VAL HG12 H  -9.922  16.779  15.146 1.00 . B B . 123 VAL HG12 1 1 
       15 210689 2 1 127 VAL HG13 H -10.057  18.418  15.782 1.00 . B B . 123 VAL HG13 1 1 
       15 210690 2 1 127 VAL HG21 H -12.213  18.295  17.762 1.00 . B B . 123 VAL HG21 1 1 
       15 210691 2 1 127 VAL HG22 H -10.556  18.855  17.990 1.00 . B B . 123 VAL HG22 1 1 
       15 210692 2 1 127 VAL HG23 H -11.237  17.649  19.080 1.00 . B B . 123 VAL HG23 1 1 
       15 210693 2 1 127 VAL N    N -11.967  15.249  18.473 1.00 . B B . 123 VAL N    1 1 
       15 210694 2 1 127 VAL O    O -10.206  13.952  16.595 1.00 . B B . 123 VAL O    1 1 
       15 210695 2 1 128 LEU C    C -10.934  13.872  12.909 1.00 . B B . 124 LEU C    1 1 
       15 210696 2 1 128 LEU CA   C -11.463  13.288  14.213 1.00 . B B . 124 LEU CA   1 1 
       15 210697 2 1 128 LEU CB   C -12.666  12.391  13.912 1.00 . B B . 124 LEU CB   1 1 
       15 210698 2 1 128 LEU CD1  C -14.476  11.105  15.059 1.00 . B B . 124 LEU CD1  1 1 
       15 210699 2 1 128 LEU CD2  C -12.102  10.353  15.236 1.00 . B B . 124 LEU CD2  1 1 
       15 210700 2 1 128 LEU CG   C -13.022  11.573  15.154 1.00 . B B . 124 LEU CG   1 1 
       15 210701 2 1 128 LEU H    H -12.627  14.919  14.890 1.00 . B B . 124 LEU H    1 1 
       15 210702 2 1 128 LEU HA   H -10.689  12.692  14.672 1.00 . B B . 124 LEU HA   1 1 
       15 210703 2 1 128 LEU HB2  H -13.508  13.004  13.632 1.00 . B B . 124 LEU HB2  1 1 
       15 210704 2 1 128 LEU HB3  H -12.423  11.720  13.102 1.00 . B B . 124 LEU HB3  1 1 
       15 210705 2 1 128 LEU HD11 H -15.109  11.950  14.826 1.00 . B B . 124 LEU HD11 1 1 
       15 210706 2 1 128 LEU HD12 H -14.779  10.677  16.001 1.00 . B B . 124 LEU HD12 1 1 
       15 210707 2 1 128 LEU HD13 H -14.566  10.363  14.280 1.00 . B B . 124 LEU HD13 1 1 
       15 210708 2 1 128 LEU HD21 H -11.088  10.677  15.416 1.00 . B B . 124 LEU HD21 1 1 
       15 210709 2 1 128 LEU HD22 H -12.146   9.808  14.304 1.00 . B B . 124 LEU HD22 1 1 
       15 210710 2 1 128 LEU HD23 H -12.424   9.711  16.042 1.00 . B B . 124 LEU HD23 1 1 
       15 210711 2 1 128 LEU HG   H -12.895  12.182  16.037 1.00 . B B . 124 LEU HG   1 1 
       15 210712 2 1 128 LEU N    N -11.860  14.357  15.123 1.00 . B B . 124 LEU N    1 1 
       15 210713 2 1 128 LEU O    O -11.617  14.655  12.251 1.00 . B B . 124 LEU O    1 1 
       15 210714 2 1 129 VAL C    C  -8.504  12.846  10.499 1.00 . B B . 125 VAL C    1 1 
       15 210715 2 1 129 VAL CA   C  -9.107  13.990  11.308 1.00 . B B . 125 VAL CA   1 1 
       15 210716 2 1 129 VAL CB   C  -8.015  15.012  11.654 1.00 . B B . 125 VAL CB   1 1 
       15 210717 2 1 129 VAL CG1  C  -7.440  15.618  10.370 1.00 . B B . 125 VAL CG1  1 1 
       15 210718 2 1 129 VAL CG2  C  -8.604  16.136  12.512 1.00 . B B . 125 VAL CG2  1 1 
       15 210719 2 1 129 VAL H    H  -9.230  12.835  13.084 1.00 . B B . 125 VAL H    1 1 
       15 210720 2 1 129 VAL HA   H  -9.861  14.479  10.707 1.00 . B B . 125 VAL HA   1 1 
       15 210721 2 1 129 VAL HB   H  -7.225  14.518  12.201 1.00 . B B . 125 VAL HB   1 1 
       15 210722 2 1 129 VAL HG11 H  -7.117  14.826   9.712 1.00 . B B . 125 VAL HG11 1 1 
       15 210723 2 1 129 VAL HG12 H  -6.596  16.248  10.616 1.00 . B B . 125 VAL HG12 1 1 
       15 210724 2 1 129 VAL HG13 H  -8.199  16.209   9.879 1.00 . B B . 125 VAL HG13 1 1 
       15 210725 2 1 129 VAL HG21 H  -9.527  16.482  12.070 1.00 . B B . 125 VAL HG21 1 1 
       15 210726 2 1 129 VAL HG22 H  -7.901  16.953  12.568 1.00 . B B . 125 VAL HG22 1 1 
       15 210727 2 1 129 VAL HG23 H  -8.801  15.764  13.506 1.00 . B B . 125 VAL HG23 1 1 
       15 210728 2 1 129 VAL N    N  -9.721  13.479  12.532 1.00 . B B . 125 VAL N    1 1 
       15 210729 2 1 129 VAL O    O  -7.705  12.064  11.014 1.00 . B B . 125 VAL O    1 1 
       15 210730 2 1 130 ARG C    C  -8.587  12.149   6.890 1.00 . B B . 126 ARG C    1 1 
       15 210731 2 1 130 ARG CA   C  -8.299  11.766   8.336 1.00 . B B . 126 ARG CA   1 1 
       15 210732 2 1 130 ARG CB   C  -8.860  10.373   8.627 1.00 . B B . 126 ARG CB   1 1 
       15 210733 2 1 130 ARG CD   C  -8.613   7.934   8.116 1.00 . B B . 126 ARG CD   1 1 
       15 210734 2 1 130 ARG CG   C  -8.041   9.329   7.864 1.00 . B B . 126 ARG CG   1 1 
       15 210735 2 1 130 ARG CZ   C  -7.710   6.659   6.198 1.00 . B B . 126 ARG CZ   1 1 
       15 210736 2 1 130 ARG H    H  -9.587  13.355   8.890 1.00 . B B . 126 ARG H    1 1 
       15 210737 2 1 130 ARG HA   H  -7.229  11.752   8.487 1.00 . B B . 126 ARG HA   1 1 
       15 210738 2 1 130 ARG HB2  H  -8.804  10.176   9.687 1.00 . B B . 126 ARG HB2  1 1 
       15 210739 2 1 130 ARG HB3  H  -9.889  10.323   8.305 1.00 . B B . 126 ARG HB3  1 1 
       15 210740 2 1 130 ARG HD2  H  -8.680   7.761   9.179 1.00 . B B . 126 ARG HD2  1 1 
       15 210741 2 1 130 ARG HD3  H  -9.601   7.871   7.682 1.00 . B B . 126 ARG HD3  1 1 
       15 210742 2 1 130 ARG HE   H  -7.158   6.402   8.104 1.00 . B B . 126 ARG HE   1 1 
       15 210743 2 1 130 ARG HG2  H  -8.075   9.549   6.807 1.00 . B B . 126 ARG HG2  1 1 
       15 210744 2 1 130 ARG HG3  H  -7.016   9.360   8.204 1.00 . B B . 126 ARG HG3  1 1 
       15 210745 2 1 130 ARG HH11 H  -9.109   7.993   5.660 1.00 . B B . 126 ARG HH11 1 1 
       15 210746 2 1 130 ARG HH12 H  -8.417   7.072   4.365 1.00 . B B . 126 ARG HH12 1 1 
       15 210747 2 1 130 ARG HH21 H  -6.301   5.250   6.398 1.00 . B B . 126 ARG HH21 1 1 
       15 210748 2 1 130 ARG HH22 H  -6.847   5.539   4.780 1.00 . B B . 126 ARG HH22 1 1 
       15 210749 2 1 130 ARG N    N  -8.890  12.754   9.231 1.00 . B B . 126 ARG N    1 1 
       15 210750 2 1 130 ARG NE   N  -7.747   6.917   7.515 1.00 . B B . 126 ARG NE   1 1 
       15 210751 2 1 130 ARG NH1  N  -8.473   7.291   5.340 1.00 . B B . 126 ARG NH1  1 1 
       15 210752 2 1 130 ARG NH2  N  -6.888   5.745   5.759 1.00 . B B . 126 ARG NH2  1 1 
       15 210753 2 1 130 ARG O    O  -9.647  12.698   6.592 1.00 . B B . 126 ARG O    1 1 
       15 210754 2 1 131 ASN C    C  -8.345  13.662   4.384 1.00 . B B . 127 ASN C    1 1 
       15 210755 2 1 131 ASN CA   C  -7.776  12.245   4.581 1.00 . B B . 127 ASN CA   1 1 
       15 210756 2 1 131 ASN CB   C  -8.627  11.154   3.906 1.00 . B B . 127 ASN CB   1 1 
       15 210757 2 1 131 ASN CG   C -10.090  11.255   4.325 1.00 . B B . 127 ASN CG   1 1 
       15 210758 2 1 131 ASN H    H  -6.761  11.566   6.317 1.00 . B B . 127 ASN H    1 1 
       15 210759 2 1 131 ASN HA   H  -6.793  12.225   4.129 1.00 . B B . 127 ASN HA   1 1 
       15 210760 2 1 131 ASN HB2  H  -8.560  11.264   2.834 1.00 . B B . 127 ASN HB2  1 1 
       15 210761 2 1 131 ASN HB3  H  -8.244  10.184   4.185 1.00 . B B . 127 ASN HB3  1 1 
       15 210762 2 1 131 ASN HD21 H  -9.913   9.917   5.782 1.00 . B B . 127 ASN HD21 1 1 
       15 210763 2 1 131 ASN HD22 H -11.464  10.581   5.591 1.00 . B B . 127 ASN HD22 1 1 
       15 210764 2 1 131 ASN N    N  -7.612  11.938   6.005 1.00 . B B . 127 ASN N    1 1 
       15 210765 2 1 131 ASN ND2  N -10.525  10.523   5.315 1.00 . B B . 127 ASN ND2  1 1 
       15 210766 2 1 131 ASN O    O  -8.122  14.526   5.233 1.00 . B B . 127 ASN O    1 1 
       15 210767 2 1 131 ASN OD1  O -10.859  12.014   3.734 1.00 . B B . 127 ASN OD1  1 1 
       15 210768 2 1 132 ASP C    C -10.987  15.425   3.780 1.00 . B B . 128 ASP C    1 1 
       15 210769 2 1 132 ASP CA   C  -9.650  15.233   3.055 1.00 . B B . 128 ASP CA   1 1 
       15 210770 2 1 132 ASP CB   C  -9.854  15.440   1.553 1.00 . B B . 128 ASP CB   1 1 
       15 210771 2 1 132 ASP CG   C -10.823  14.397   1.008 1.00 . B B . 128 ASP CG   1 1 
       15 210772 2 1 132 ASP H    H  -9.212  13.199   2.637 1.00 . B B . 128 ASP H    1 1 
       15 210773 2 1 132 ASP HA   H  -8.957  15.981   3.409 1.00 . B B . 128 ASP HA   1 1 
       15 210774 2 1 132 ASP HB2  H -10.255  16.428   1.380 1.00 . B B . 128 ASP HB2  1 1 
       15 210775 2 1 132 ASP HB3  H  -8.905  15.346   1.046 1.00 . B B . 128 ASP HB3  1 1 
       15 210776 2 1 132 ASP N    N  -9.068  13.911   3.293 1.00 . B B . 128 ASP N    1 1 
       15 210777 2 1 132 ASP O    O -11.781  16.281   3.389 1.00 . B B . 128 ASP O    1 1 
       15 210778 2 1 132 ASP OD1  O -10.554  13.220   1.181 1.00 . B B . 128 ASP OD1  1 1 
       15 210779 2 1 132 ASP OD2  O -11.821  14.790   0.426 1.00 . B B . 128 ASP OD2  1 1 
       15 210780 2 1 133 LEU C    C -12.195  15.113   7.042 1.00 . B B . 129 LEU C    1 1 
       15 210781 2 1 133 LEU CA   C -12.491  14.762   5.586 1.00 . B B . 129 LEU CA   1 1 
       15 210782 2 1 133 LEU CB   C -13.267  13.444   5.526 1.00 . B B . 129 LEU CB   1 1 
       15 210783 2 1 133 LEU CD1  C -15.574  14.362   5.217 1.00 . B B . 129 LEU CD1  1 1 
       15 210784 2 1 133 LEU CD2  C -15.233  12.239   6.485 1.00 . B B . 129 LEU CD2  1 1 
       15 210785 2 1 133 LEU CG   C -14.643  13.616   6.174 1.00 . B B . 129 LEU CG   1 1 
       15 210786 2 1 133 LEU H    H -10.586  13.978   5.112 1.00 . B B . 129 LEU H    1 1 
       15 210787 2 1 133 LEU HA   H -13.098  15.544   5.156 1.00 . B B . 129 LEU HA   1 1 
       15 210788 2 1 133 LEU HB2  H -13.391  13.147   4.495 1.00 . B B . 129 LEU HB2  1 1 
       15 210789 2 1 133 LEU HB3  H -12.717  12.679   6.055 1.00 . B B . 129 LEU HB3  1 1 
       15 210790 2 1 133 LEU HD11 H -16.556  14.442   5.662 1.00 . B B . 129 LEU HD11 1 1 
       15 210791 2 1 133 LEU HD12 H -15.645  13.820   4.287 1.00 . B B . 129 LEU HD12 1 1 
       15 210792 2 1 133 LEU HD13 H -15.185  15.352   5.031 1.00 . B B . 129 LEU HD13 1 1 
       15 210793 2 1 133 LEU HD21 H -14.490  11.632   6.981 1.00 . B B . 129 LEU HD21 1 1 
       15 210794 2 1 133 LEU HD22 H -15.531  11.760   5.564 1.00 . B B . 129 LEU HD22 1 1 
       15 210795 2 1 133 LEU HD23 H -16.094  12.353   7.126 1.00 . B B . 129 LEU HD23 1 1 
       15 210796 2 1 133 LEU HG   H -14.543  14.180   7.091 1.00 . B B . 129 LEU HG   1 1 
       15 210797 2 1 133 LEU N    N -11.247  14.642   4.830 1.00 . B B . 129 LEU N    1 1 
       15 210798 2 1 133 LEU O    O -11.303  14.533   7.666 1.00 . B B . 129 LEU O    1 1 
       15 210799 2 1 134 VAL C    C -14.128  16.463   9.682 1.00 . B B . 130 VAL C    1 1 
       15 210800 2 1 134 VAL CA   C -12.781  16.490   8.965 1.00 . B B . 130 VAL CA   1 1 
       15 210801 2 1 134 VAL CB   C -12.186  17.903   9.023 1.00 . B B . 130 VAL CB   1 1 
       15 210802 2 1 134 VAL CG1  C -11.924  18.296  10.479 1.00 . B B . 130 VAL CG1  1 1 
       15 210803 2 1 134 VAL CG2  C -10.862  17.939   8.253 1.00 . B B . 130 VAL CG2  1 1 
       15 210804 2 1 134 VAL H    H -13.645  16.497   7.029 1.00 . B B . 130 VAL H    1 1 
       15 210805 2 1 134 VAL HA   H -12.108  15.808   9.465 1.00 . B B . 130 VAL HA   1 1 
       15 210806 2 1 134 VAL HB   H -12.880  18.603   8.581 1.00 . B B . 130 VAL HB   1 1 
       15 210807 2 1 134 VAL HG11 H -12.864  18.493  10.973 1.00 . B B . 130 VAL HG11 1 1 
       15 210808 2 1 134 VAL HG12 H -11.309  19.184  10.507 1.00 . B B . 130 VAL HG12 1 1 
       15 210809 2 1 134 VAL HG13 H -11.414  17.488  10.984 1.00 . B B . 130 VAL HG13 1 1 
       15 210810 2 1 134 VAL HG21 H -10.367  18.883   8.433 1.00 . B B . 130 VAL HG21 1 1 
       15 210811 2 1 134 VAL HG22 H -11.058  17.832   7.196 1.00 . B B . 130 VAL HG22 1 1 
       15 210812 2 1 134 VAL HG23 H -10.230  17.130   8.587 1.00 . B B . 130 VAL HG23 1 1 
       15 210813 2 1 134 VAL N    N -12.951  16.069   7.576 1.00 . B B . 130 VAL N    1 1 
       15 210814 2 1 134 VAL O    O -15.141  16.902   9.140 1.00 . B B . 130 VAL O    1 1 
       15 210815 2 1 135 VAL C    C -15.108  16.317  13.115 1.00 . B B . 131 VAL C    1 1 
       15 210816 2 1 135 VAL CA   C -15.368  15.853  11.684 1.00 . B B . 131 VAL CA   1 1 
       15 210817 2 1 135 VAL CB   C -15.909  14.417  11.691 1.00 . B B . 131 VAL CB   1 1 
       15 210818 2 1 135 VAL CG1  C -17.251  14.371  12.429 1.00 . B B . 131 VAL CG1  1 1 
       15 210819 2 1 135 VAL CG2  C -16.120  13.935  10.252 1.00 . B B . 131 VAL CG2  1 1 
       15 210820 2 1 135 VAL H    H -13.305  15.578  11.278 1.00 . B B . 131 VAL H    1 1 
       15 210821 2 1 135 VAL HA   H -16.111  16.499  11.241 1.00 . B B . 131 VAL HA   1 1 
       15 210822 2 1 135 VAL HB   H -15.203  13.769  12.189 1.00 . B B . 131 VAL HB   1 1 
       15 210823 2 1 135 VAL HG11 H -17.995  14.899  11.853 1.00 . B B . 131 VAL HG11 1 1 
       15 210824 2 1 135 VAL HG12 H -17.144  14.838  13.397 1.00 . B B . 131 VAL HG12 1 1 
       15 210825 2 1 135 VAL HG13 H -17.556  13.342  12.557 1.00 . B B . 131 VAL HG13 1 1 
       15 210826 2 1 135 VAL HG21 H -15.161  13.833   9.763 1.00 . B B . 131 VAL HG21 1 1 
       15 210827 2 1 135 VAL HG22 H -16.723  14.654   9.717 1.00 . B B . 131 VAL HG22 1 1 
       15 210828 2 1 135 VAL HG23 H -16.622  12.979  10.262 1.00 . B B . 131 VAL HG23 1 1 
       15 210829 2 1 135 VAL N    N -14.138  15.928  10.899 1.00 . B B . 131 VAL N    1 1 
       15 210830 2 1 135 VAL O    O -14.119  15.930  13.735 1.00 . B B . 131 VAL O    1 1 
       15 210831 2 1 136 ILE C    C -17.046  17.140  15.844 1.00 . B B . 132 ILE C    1 1 
       15 210832 2 1 136 ILE CA   C -15.887  17.655  14.995 1.00 . B B . 132 ILE CA   1 1 
       15 210833 2 1 136 ILE CB   C -15.890  19.190  14.977 1.00 . B B . 132 ILE CB   1 1 
       15 210834 2 1 136 ILE CD1  C -14.909  21.199  13.849 1.00 . B B . 132 ILE CD1  1 1 
       15 210835 2 1 136 ILE CG1  C -14.753  19.694  14.081 1.00 . B B . 132 ILE CG1  1 1 
       15 210836 2 1 136 ILE CG2  C -15.685  19.725  16.397 1.00 . B B . 132 ILE CG2  1 1 
       15 210837 2 1 136 ILE H    H -16.797  17.382  13.099 1.00 . B B . 132 ILE H    1 1 
       15 210838 2 1 136 ILE HA   H -14.959  17.312  15.427 1.00 . B B . 132 ILE HA   1 1 
       15 210839 2 1 136 ILE HB   H -16.836  19.542  14.593 1.00 . B B . 132 ILE HB   1 1 
       15 210840 2 1 136 ILE HD11 H -15.954  21.434  13.707 1.00 . B B . 132 ILE HD11 1 1 
       15 210841 2 1 136 ILE HD12 H -14.352  21.486  12.969 1.00 . B B . 132 ILE HD12 1 1 
       15 210842 2 1 136 ILE HD13 H -14.531  21.735  14.706 1.00 . B B . 132 ILE HD13 1 1 
       15 210843 2 1 136 ILE HG12 H -13.806  19.500  14.562 1.00 . B B . 132 ILE HG12 1 1 
       15 210844 2 1 136 ILE HG13 H -14.786  19.182  13.132 1.00 . B B . 132 ILE HG13 1 1 
       15 210845 2 1 136 ILE HG21 H -15.525  20.792  16.362 1.00 . B B . 132 ILE HG21 1 1 
       15 210846 2 1 136 ILE HG22 H -14.824  19.246  16.840 1.00 . B B . 132 ILE HG22 1 1 
       15 210847 2 1 136 ILE HG23 H -16.560  19.511  16.992 1.00 . B B . 132 ILE HG23 1 1 
       15 210848 2 1 136 ILE N    N -16.015  17.136  13.636 1.00 . B B . 132 ILE N    1 1 
       15 210849 2 1 136 ILE O    O -18.206  17.247  15.448 1.00 . B B . 132 ILE O    1 1 
       15 210850 2 1 137 ILE C    C -17.859  16.714  19.193 1.00 . B B . 133 ILE C    1 1 
       15 210851 2 1 137 ILE CA   C -17.750  15.974  17.864 1.00 . B B . 133 ILE CA   1 1 
       15 210852 2 1 137 ILE CB   C -17.402  14.503  18.139 1.00 . B B . 133 ILE CB   1 1 
       15 210853 2 1 137 ILE CD1  C -18.340  13.808  15.892 1.00 . B B . 133 ILE CD1  1 1 
       15 210854 2 1 137 ILE CG1  C -17.131  13.738  16.831 1.00 . B B . 133 ILE CG1  1 1 
       15 210855 2 1 137 ILE CG2  C -18.559  13.834  18.882 1.00 . B B . 133 ILE CG2  1 1 
       15 210856 2 1 137 ILE H    H -15.797  16.578  17.307 1.00 . B B . 133 ILE H    1 1 
       15 210857 2 1 137 ILE HA   H -18.709  16.013  17.364 1.00 . B B . 133 ILE HA   1 1 
       15 210858 2 1 137 ILE HB   H -16.519  14.465  18.761 1.00 . B B . 133 ILE HB   1 1 
       15 210859 2 1 137 ILE HD11 H -18.134  13.237  15.000 1.00 . B B . 133 ILE HD11 1 1 
       15 210860 2 1 137 ILE HD12 H -18.527  14.838  15.623 1.00 . B B . 133 ILE HD12 1 1 
       15 210861 2 1 137 ILE HD13 H -19.211  13.401  16.385 1.00 . B B . 133 ILE HD13 1 1 
       15 210862 2 1 137 ILE HG12 H -16.274  14.172  16.339 1.00 . B B . 133 ILE HG12 1 1 
       15 210863 2 1 137 ILE HG13 H -16.922  12.704  17.064 1.00 . B B . 133 ILE HG13 1 1 
       15 210864 2 1 137 ILE HG21 H -18.720  14.337  19.825 1.00 . B B . 133 ILE HG21 1 1 
       15 210865 2 1 137 ILE HG22 H -18.319  12.797  19.064 1.00 . B B . 133 ILE HG22 1 1 
       15 210866 2 1 137 ILE HG23 H -19.455  13.896  18.284 1.00 . B B . 133 ILE HG23 1 1 
       15 210867 2 1 137 ILE N    N -16.730  16.583  17.011 1.00 . B B . 133 ILE N    1 1 
       15 210868 2 1 137 ILE O    O -16.893  16.790  19.954 1.00 . B B . 133 ILE O    1 1 
       15 210869 2 1 138 ASP C    C -20.648  17.398  21.311 1.00 . B B . 134 ASP C    1 1 
       15 210870 2 1 138 ASP CA   C -19.310  17.881  20.763 1.00 . B B . 134 ASP CA   1 1 
       15 210871 2 1 138 ASP CB   C -19.325  19.404  20.604 1.00 . B B . 134 ASP CB   1 1 
       15 210872 2 1 138 ASP CG   C -20.365  19.815  19.568 1.00 . B B . 134 ASP CG   1 1 
       15 210873 2 1 138 ASP H    H -19.765  17.202  18.811 1.00 . B B . 134 ASP H    1 1 
       15 210874 2 1 138 ASP HA   H -18.529  17.610  21.459 1.00 . B B . 134 ASP HA   1 1 
       15 210875 2 1 138 ASP HB2  H -19.568  19.859  21.553 1.00 . B B . 134 ASP HB2  1 1 
       15 210876 2 1 138 ASP HB3  H -18.351  19.742  20.285 1.00 . B B . 134 ASP HB3  1 1 
       15 210877 2 1 138 ASP N    N -19.047  17.240  19.477 1.00 . B B . 134 ASP N    1 1 
       15 210878 2 1 138 ASP O    O -21.600  17.208  20.558 1.00 . B B . 134 ASP O    1 1 
       15 210879 2 1 138 ASP OD1  O -20.101  19.638  18.390 1.00 . B B . 134 ASP OD1  1 1 
       15 210880 2 1 138 ASP OD2  O -21.408  20.308  19.966 1.00 . B B . 134 ASP OD2  1 1 
       15 210881 2 1 139 GLU C    C -23.227  17.177  22.765 1.00 . B B . 135 GLU C    1 1 
       15 210882 2 1 139 GLU CA   C -21.887  16.631  23.265 1.00 . B B . 135 GLU CA   1 1 
       15 210883 2 1 139 GLU CB   C -21.802  16.823  24.782 1.00 . B B . 135 GLU CB   1 1 
       15 210884 2 1 139 GLU CD   C -22.839  16.117  26.991 1.00 . B B . 135 GLU CD   1 1 
       15 210885 2 1 139 GLU CG   C -22.809  15.898  25.475 1.00 . B B . 135 GLU CG   1 1 
       15 210886 2 1 139 GLU H    H -20.013  17.621  23.192 1.00 . B B . 135 GLU H    1 1 
       15 210887 2 1 139 GLU HA   H -21.847  15.572  23.056 1.00 . B B . 135 GLU HA   1 1 
       15 210888 2 1 139 GLU HB2  H -20.803  16.587  25.117 1.00 . B B . 135 GLU HB2  1 1 
       15 210889 2 1 139 GLU HB3  H -22.032  17.850  25.027 1.00 . B B . 135 GLU HB3  1 1 
       15 210890 2 1 139 GLU HG2  H -23.794  16.087  25.074 1.00 . B B . 135 GLU HG2  1 1 
       15 210891 2 1 139 GLU HG3  H -22.539  14.872  25.271 1.00 . B B . 135 GLU HG3  1 1 
       15 210892 2 1 139 GLU N    N -20.737  17.273  22.631 1.00 . B B . 135 GLU N    1 1 
       15 210893 2 1 139 GLU O    O -24.244  16.484  22.848 1.00 . B B . 135 GLU O    1 1 
       15 210894 2 1 139 GLU OE1  O -22.156  17.004  27.482 1.00 . B B . 135 GLU OE1  1 1 
       15 210895 2 1 139 GLU OE2  O -23.553  15.379  27.650 1.00 . B B . 135 GLU OE2  1 1 
       15 210896 2 1 140 GLN C    C -24.712  18.935  20.348 1.00 . B B . 136 GLN C    1 1 
       15 210897 2 1 140 GLN CA   C -24.489  19.050  21.856 1.00 . B B . 136 GLN CA   1 1 
       15 210898 2 1 140 GLN CB   C -24.475  20.532  22.241 1.00 . B B . 136 GLN CB   1 1 
       15 210899 2 1 140 GLN CD   C -24.379  22.144  24.161 1.00 . B B . 136 GLN CD   1 1 
       15 210900 2 1 140 GLN CG   C -24.472  20.672  23.765 1.00 . B B . 136 GLN CG   1 1 
       15 210901 2 1 140 GLN H    H -22.400  18.917  22.211 1.00 . B B . 136 GLN H    1 1 
       15 210902 2 1 140 GLN HA   H -25.311  18.573  22.366 1.00 . B B . 136 GLN HA   1 1 
       15 210903 2 1 140 GLN HB2  H -23.590  20.999  21.835 1.00 . B B . 136 GLN HB2  1 1 
       15 210904 2 1 140 GLN HB3  H -25.354  21.014  21.840 1.00 . B B . 136 GLN HB3  1 1 
       15 210905 2 1 140 GLN HE21 H -25.131  21.852  25.976 1.00 . B B . 136 GLN HE21 1 1 
       15 210906 2 1 140 GLN HE22 H -24.721  23.457  25.610 1.00 . B B . 136 GLN HE22 1 1 
       15 210907 2 1 140 GLN HG2  H -25.384  20.251  24.163 1.00 . B B . 136 GLN HG2  1 1 
       15 210908 2 1 140 GLN HG3  H -23.626  20.140  24.171 1.00 . B B . 136 GLN HG3  1 1 
       15 210909 2 1 140 GLN N    N -23.241  18.418  22.281 1.00 . B B . 136 GLN N    1 1 
       15 210910 2 1 140 GLN NE2  N -24.777  22.516  25.347 1.00 . B B . 136 GLN NE2  1 1 
       15 210911 2 1 140 GLN O    O -25.852  18.829  19.887 1.00 . B B . 136 GLN O    1 1 
       15 210912 2 1 140 GLN OE1  O -23.938  22.980  23.371 1.00 . B B . 136 GLN OE1  1 1 
       15 210913 2 1 141 LYS C    C -22.771  18.101  17.416 1.00 . B B . 137 LYS C    1 1 
       15 210914 2 1 141 LYS CA   C -23.750  19.031  18.123 1.00 . B B . 137 LYS CA   1 1 
       15 210915 2 1 141 LYS CB   C -23.470  20.469  17.681 1.00 . B B . 137 LYS CB   1 1 
       15 210916 2 1 141 LYS CD   C -24.245  22.837  17.804 1.00 . B B . 137 LYS CD   1 1 
       15 210917 2 1 141 LYS CE   C -25.110  23.831  18.581 1.00 . B B . 137 LYS CE   1 1 
       15 210918 2 1 141 LYS CG   C -24.462  21.424  18.349 1.00 . B B . 137 LYS CG   1 1 
       15 210919 2 1 141 LYS H    H -22.751  18.794  19.978 1.00 . B B . 137 LYS H    1 1 
       15 210920 2 1 141 LYS HA   H -24.755  18.768  17.828 1.00 . B B . 137 LYS HA   1 1 
       15 210921 2 1 141 LYS HB2  H -22.463  20.740  17.961 1.00 . B B . 137 LYS HB2  1 1 
       15 210922 2 1 141 LYS HB3  H -23.577  20.539  16.609 1.00 . B B . 137 LYS HB3  1 1 
       15 210923 2 1 141 LYS HD2  H -23.203  23.108  17.907 1.00 . B B . 137 LYS HD2  1 1 
       15 210924 2 1 141 LYS HD3  H -24.523  22.865  16.762 1.00 . B B . 137 LYS HD3  1 1 
       15 210925 2 1 141 LYS HE2  H -26.138  23.500  18.571 1.00 . B B . 137 LYS HE2  1 1 
       15 210926 2 1 141 LYS HE3  H -24.760  23.890  19.602 1.00 . B B . 137 LYS HE3  1 1 
       15 210927 2 1 141 LYS HG2  H -25.470  21.104  18.137 1.00 . B B . 137 LYS HG2  1 1 
       15 210928 2 1 141 LYS HG3  H -24.298  21.425  19.417 1.00 . B B . 137 LYS HG3  1 1 
       15 210929 2 1 141 LYS HZ1  H -25.502  25.877  18.538 1.00 . B B . 137 LYS HZ1  1 1 
       15 210930 2 1 141 LYS HZ2  H -25.458  25.148  17.005 1.00 . B B . 137 LYS HZ2  1 1 
       15 210931 2 1 141 LYS HZ3  H -24.012  25.441  17.848 1.00 . B B . 137 LYS HZ3  1 1 
       15 210932 2 1 141 LYS N    N -23.632  18.928  19.574 1.00 . B B . 137 LYS N    1 1 
       15 210933 2 1 141 LYS NZ   N -25.013  25.176  17.945 1.00 . B B . 137 LYS NZ   1 1 
       15 210934 2 1 141 LYS O    O -21.714  17.763  17.950 1.00 . B B . 137 LYS O    1 1 
       15 210935 2 1 142 LEU C    C -22.002  17.712  14.064 1.00 . B B . 138 LEU C    1 1 
       15 210936 2 1 142 LEU CA   C -22.241  16.929  15.350 1.00 . B B . 138 LEU CA   1 1 
       15 210937 2 1 142 LEU CB   C -22.862  15.570  15.023 1.00 . B B . 138 LEU CB   1 1 
       15 210938 2 1 142 LEU CD1  C -22.231  13.173  14.724 1.00 . B B . 138 LEU CD1  1 1 
       15 210939 2 1 142 LEU CD2  C -21.520  14.874  13.035 1.00 . B B . 138 LEU CD2  1 1 
       15 210940 2 1 142 LEU CG   C -21.774  14.619  14.522 1.00 . B B . 138 LEU CG   1 1 
       15 210941 2 1 142 LEU H    H -24.037  17.909  15.885 1.00 . B B . 138 LEU H    1 1 
       15 210942 2 1 142 LEU HA   H -21.298  16.775  15.854 1.00 . B B . 138 LEU HA   1 1 
       15 210943 2 1 142 LEU HB2  H -23.320  15.160  15.910 1.00 . B B . 138 LEU HB2  1 1 
       15 210944 2 1 142 LEU HB3  H -23.610  15.691  14.254 1.00 . B B . 138 LEU HB3  1 1 
       15 210945 2 1 142 LEU HD11 H -23.222  13.049  14.313 1.00 . B B . 138 LEU HD11 1 1 
       15 210946 2 1 142 LEU HD12 H -22.247  12.946  15.780 1.00 . B B . 138 LEU HD12 1 1 
       15 210947 2 1 142 LEU HD13 H -21.547  12.505  14.222 1.00 . B B . 138 LEU HD13 1 1 
       15 210948 2 1 142 LEU HD21 H -22.456  15.091  12.541 1.00 . B B . 138 LEU HD21 1 1 
       15 210949 2 1 142 LEU HD22 H -21.073  13.996  12.590 1.00 . B B . 138 LEU HD22 1 1 
       15 210950 2 1 142 LEU HD23 H -20.851  15.714  12.925 1.00 . B B . 138 LEU HD23 1 1 
       15 210951 2 1 142 LEU HG   H -20.865  14.789  15.079 1.00 . B B . 138 LEU HG   1 1 
       15 210952 2 1 142 LEU N    N -23.139  17.691  16.209 1.00 . B B . 138 LEU N    1 1 
       15 210953 2 1 142 LEU O    O -22.945  18.008  13.330 1.00 . B B . 138 LEU O    1 1 
       15 210954 2 1 143 THR C    C -19.648  18.078  11.600 1.00 . B B . 139 THR C    1 1 
       15 210955 2 1 143 THR CA   C -20.415  18.886  12.641 1.00 . B B . 139 THR CA   1 1 
       15 210956 2 1 143 THR CB   C -19.562  20.075  13.091 1.00 . B B . 139 THR CB   1 1 
       15 210957 2 1 143 THR CG2  C -19.369  21.044  11.922 1.00 . B B . 139 THR CG2  1 1 
       15 210958 2 1 143 THR H    H -20.028  17.751  14.390 1.00 . B B . 139 THR H    1 1 
       15 210959 2 1 143 THR HA   H -21.326  19.263  12.196 1.00 . B B . 139 THR HA   1 1 
       15 210960 2 1 143 THR HB   H -18.597  19.721  13.423 1.00 . B B . 139 THR HB   1 1 
       15 210961 2 1 143 THR HG1  H -20.957  21.233  13.795 1.00 . B B . 139 THR HG1  1 1 
       15 210962 2 1 143 THR HG21 H -20.278  21.607  11.769 1.00 . B B . 139 THR HG21 1 1 
       15 210963 2 1 143 THR HG22 H -19.134  20.489  11.027 1.00 . B B . 139 THR HG22 1 1 
       15 210964 2 1 143 THR HG23 H -18.560  21.722  12.148 1.00 . B B . 139 THR HG23 1 1 
       15 210965 2 1 143 THR N    N -20.746  18.059  13.799 1.00 . B B . 139 THR N    1 1 
       15 210966 2 1 143 THR O    O -18.648  17.435  11.917 1.00 . B B . 139 THR O    1 1 
       15 210967 2 1 143 THR OG1  O -20.214  20.745  14.160 1.00 . B B . 139 THR OG1  1 1 
       15 210968 2 1 144 LEU C    C -18.892  18.430   8.262 1.00 . B B . 140 LEU C    1 1 
       15 210969 2 1 144 LEU CA   C -19.479  17.432   9.254 1.00 . B B . 140 LEU CA   1 1 
       15 210970 2 1 144 LEU CB   C -20.523  16.558   8.553 1.00 . B B . 140 LEU CB   1 1 
       15 210971 2 1 144 LEU CD1  C -19.354  14.354   8.482 1.00 . B B . 140 LEU CD1  1 1 
       15 210972 2 1 144 LEU CD2  C -20.814  15.052   6.580 1.00 . B B . 140 LEU CD2  1 1 
       15 210973 2 1 144 LEU CG   C -19.829  15.543   7.644 1.00 . B B . 140 LEU CG   1 1 
       15 210974 2 1 144 LEU H    H -20.865  18.737  10.166 1.00 . B B . 140 LEU H    1 1 
       15 210975 2 1 144 LEU HA   H -18.689  16.803   9.639 1.00 . B B . 140 LEU HA   1 1 
       15 210976 2 1 144 LEU HB2  H -21.110  16.036   9.295 1.00 . B B . 140 LEU HB2  1 1 
       15 210977 2 1 144 LEU HB3  H -21.172  17.184   7.959 1.00 . B B . 140 LEU HB3  1 1 
       15 210978 2 1 144 LEU HD11 H -18.787  14.714   9.328 1.00 . B B . 140 LEU HD11 1 1 
       15 210979 2 1 144 LEU HD12 H -18.729  13.714   7.877 1.00 . B B . 140 LEU HD12 1 1 
       15 210980 2 1 144 LEU HD13 H -20.209  13.796   8.832 1.00 . B B . 140 LEU HD13 1 1 
       15 210981 2 1 144 LEU HD21 H -21.243  15.900   6.066 1.00 . B B . 140 LEU HD21 1 1 
       15 210982 2 1 144 LEU HD22 H -21.601  14.481   7.051 1.00 . B B . 140 LEU HD22 1 1 
       15 210983 2 1 144 LEU HD23 H -20.295  14.426   5.869 1.00 . B B . 140 LEU HD23 1 1 
       15 210984 2 1 144 LEU HG   H -18.979  16.009   7.165 1.00 . B B . 140 LEU HG   1 1 
       15 210985 2 1 144 LEU N    N -20.103  18.157  10.355 1.00 . B B . 140 LEU N    1 1 
       15 210986 2 1 144 LEU O    O -19.615  19.262   7.713 1.00 . B B . 140 LEU O    1 1 
       15 210987 2 1 145 ILE C    C -16.239  18.612   6.004 1.00 . B B . 141 ILE C    1 1 
       15 210988 2 1 145 ILE CA   C -16.892  19.320   7.191 1.00 . B B . 141 ILE CA   1 1 
       15 210989 2 1 145 ILE CB   C -15.843  20.063   8.038 1.00 . B B . 141 ILE CB   1 1 
       15 210990 2 1 145 ILE CD1  C -15.617  20.921  10.391 1.00 . B B . 141 ILE CD1  1 1 
       15 210991 2 1 145 ILE CG1  C -16.547  20.822   9.179 1.00 . B B . 141 ILE CG1  1 1 
       15 210992 2 1 145 ILE CG2  C -15.059  21.063   7.176 1.00 . B B . 141 ILE CG2  1 1 
       15 210993 2 1 145 ILE H    H -17.064  17.633   8.458 1.00 . B B . 141 ILE H    1 1 
       15 210994 2 1 145 ILE HA   H -17.604  20.040   6.814 1.00 . B B . 141 ILE HA   1 1 
       15 210995 2 1 145 ILE HB   H -15.155  19.341   8.455 1.00 . B B . 141 ILE HB   1 1 
       15 210996 2 1 145 ILE HD11 H -16.009  21.653  11.083 1.00 . B B . 141 ILE HD11 1 1 
       15 210997 2 1 145 ILE HD12 H -14.631  21.221  10.067 1.00 . B B . 141 ILE HD12 1 1 
       15 210998 2 1 145 ILE HD13 H -15.562  19.958  10.878 1.00 . B B . 141 ILE HD13 1 1 
       15 210999 2 1 145 ILE HG12 H -16.806  21.818   8.852 1.00 . B B . 141 ILE HG12 1 1 
       15 211000 2 1 145 ILE HG13 H -17.446  20.303   9.472 1.00 . B B . 141 ILE HG13 1 1 
       15 211001 2 1 145 ILE HG21 H -15.749  21.652   6.591 1.00 . B B . 141 ILE HG21 1 1 
       15 211002 2 1 145 ILE HG22 H -14.395  20.524   6.516 1.00 . B B . 141 ILE HG22 1 1 
       15 211003 2 1 145 ILE HG23 H -14.481  21.714   7.816 1.00 . B B . 141 ILE HG23 1 1 
       15 211004 2 1 145 ILE N    N -17.583  18.350   8.038 1.00 . B B . 141 ILE N    1 1 
       15 211005 2 1 145 ILE O    O -15.431  17.696   6.175 1.00 . B B . 141 ILE O    1 1 
       15 211006 2 1 146 ARG C    C -15.050  19.494   2.948 1.00 . B B . 142 ARG C    1 1 
       15 211007 2 1 146 ARG CA   C -16.033  18.514   3.578 1.00 . B B . 142 ARG CA   1 1 
       15 211008 2 1 146 ARG CB   C -17.172  18.240   2.593 1.00 . B B . 142 ARG CB   1 1 
       15 211009 2 1 146 ARG CD   C -19.288  16.973   2.221 1.00 . B B . 142 ARG CD   1 1 
       15 211010 2 1 146 ARG CG   C -18.107  17.178   3.171 1.00 . B B . 142 ARG CG   1 1 
       15 211011 2 1 146 ARG CZ   C -19.644  16.111  -0.070 1.00 . B B . 142 ARG CZ   1 1 
       15 211012 2 1 146 ARG H    H -17.213  19.820   4.746 1.00 . B B . 142 ARG H    1 1 
       15 211013 2 1 146 ARG HA   H -15.528  17.586   3.800 1.00 . B B . 142 ARG HA   1 1 
       15 211014 2 1 146 ARG HB2  H -17.723  19.152   2.420 1.00 . B B . 142 ARG HB2  1 1 
       15 211015 2 1 146 ARG HB3  H -16.761  17.885   1.660 1.00 . B B . 142 ARG HB3  1 1 
       15 211016 2 1 146 ARG HD2  H -20.004  16.307   2.680 1.00 . B B . 142 ARG HD2  1 1 
       15 211017 2 1 146 ARG HD3  H -19.760  17.925   2.028 1.00 . B B . 142 ARG HD3  1 1 
       15 211018 2 1 146 ARG HE   H -17.871  16.203   0.855 1.00 . B B . 142 ARG HE   1 1 
       15 211019 2 1 146 ARG HG2  H -17.569  16.249   3.286 1.00 . B B . 142 ARG HG2  1 1 
       15 211020 2 1 146 ARG HG3  H -18.475  17.505   4.132 1.00 . B B . 142 ARG HG3  1 1 
       15 211021 2 1 146 ARG HH11 H -21.349  16.687   0.823 1.00 . B B . 142 ARG HH11 1 1 
       15 211022 2 1 146 ARG HH12 H -21.517  16.093  -0.794 1.00 . B B . 142 ARG HH12 1 1 
       15 211023 2 1 146 ARG HH21 H -18.150  15.453  -1.226 1.00 . B B . 142 ARG HH21 1 1 
       15 211024 2 1 146 ARG HH22 H -19.727  15.404  -1.939 1.00 . B B . 142 ARG HH22 1 1 
       15 211025 2 1 146 ARG N    N -16.579  19.076   4.806 1.00 . B B . 142 ARG N    1 1 
       15 211026 2 1 146 ARG NE   N -18.828  16.391   0.959 1.00 . B B . 142 ARG NE   1 1 
       15 211027 2 1 146 ARG NH1  N -20.939  16.313  -0.009 1.00 . B B . 142 ARG NH1  1 1 
       15 211028 2 1 146 ARG NH2  N -19.133  15.617  -1.163 1.00 . B B . 142 ARG NH2  1 1 
       15 211029 2 1 146 ARG O    O -15.414  20.628   2.629 1.00 . B B . 142 ARG O    1 1 
       15 211030 2 1 147 THR C    C -12.277  19.334   0.863 1.00 . B B . 143 THR C    1 1 
       15 211031 2 1 147 THR CA   C -12.767  19.901   2.193 1.00 . B B . 143 THR CA   1 1 
       15 211032 2 1 147 THR CB   C -11.590  20.002   3.167 1.00 . B B . 143 THR CB   1 1 
       15 211033 2 1 147 THR CG2  C -12.074  20.585   4.496 1.00 . B B . 143 THR CG2  1 1 
       15 211034 2 1 147 THR H    H -13.588  18.131   3.020 1.00 . B B . 143 THR H    1 1 
       15 211035 2 1 147 THR HA   H -13.164  20.892   2.024 1.00 . B B . 143 THR HA   1 1 
       15 211036 2 1 147 THR HB   H -10.832  20.647   2.750 1.00 . B B . 143 THR HB   1 1 
       15 211037 2 1 147 THR HG1  H -11.697  18.190   3.864 1.00 . B B . 143 THR HG1  1 1 
       15 211038 2 1 147 THR HG21 H -12.520  21.553   4.325 1.00 . B B . 143 THR HG21 1 1 
       15 211039 2 1 147 THR HG22 H -11.236  20.688   5.169 1.00 . B B . 143 THR HG22 1 1 
       15 211040 2 1 147 THR HG23 H -12.807  19.924   4.935 1.00 . B B . 143 THR HG23 1 1 
       15 211041 2 1 147 THR N    N -13.809  19.052   2.765 1.00 . B B . 143 THR N    1 1 
       15 211042 2 1 147 THR O    O -11.261  19.805   0.381 1.00 . B B . 143 THR O    1 1 
       15 211043 2 1 147 THR OXT  O -12.925  18.440   0.345 1.00 . B B . 143 THR OXT  1 1 
       15 211044 2 1 147 THR OG1  O -11.047  18.708   3.384 1.00 . B B . 143 THR OG1  1 1 
       15 211045 3 1   1 GLU C    C -37.192  13.882 -21.436 1.00 . C C .  -3 GLU C    1 1 
       15 211046 3 1   1 GLU CA   C -38.565  13.754 -22.095 1.00 . C C .  -3 GLU CA   1 1 
       15 211047 3 1   1 GLU CB   C -38.583  12.578 -23.079 1.00 . C C .  -3 GLU CB   1 1 
       15 211048 3 1   1 GLU CD   C -37.617  11.688 -25.253 1.00 . C C .  -3 GLU CD   1 1 
       15 211049 3 1   1 GLU CG   C -37.532  12.779 -24.180 1.00 . C C .  -3 GLU CG   1 1 
       15 211050 3 1   1 GLU H1   H -39.818  14.896 -23.307 1.00 . C C .  -3 GLU H1   1 1 
       15 211051 3 1   1 GLU H2   H -38.166  15.238 -23.506 1.00 . C C .  -3 GLU H2   1 1 
       15 211052 3 1   1 GLU H3   H -38.992  15.792 -22.129 1.00 . C C .  -3 GLU H3   1 1 
       15 211053 3 1   1 GLU HA   H -39.304  13.579 -21.327 1.00 . C C .  -3 GLU HA   1 1 
       15 211054 3 1   1 GLU HB2  H -38.369  11.664 -22.545 1.00 . C C .  -3 GLU HB2  1 1 
       15 211055 3 1   1 GLU HB3  H -39.561  12.505 -23.530 1.00 . C C .  -3 GLU HB3  1 1 
       15 211056 3 1   1 GLU HG2  H -37.689  13.740 -24.646 1.00 . C C .  -3 GLU HG2  1 1 
       15 211057 3 1   1 GLU HG3  H -36.548  12.759 -23.736 1.00 . C C .  -3 GLU HG3  1 1 
       15 211058 3 1   1 GLU N    N -38.911  15.014 -22.814 1.00 . C C .  -3 GLU N    1 1 
       15 211059 3 1   1 GLU O    O -36.979  13.379 -20.333 1.00 . C C .  -3 GLU O    1 1 
       15 211060 3 1   1 GLU OE1  O -38.334  10.715 -25.062 1.00 . C C .  -3 GLU OE1  1 1 
       15 211061 3 1   1 GLU OE2  O -36.954  11.845 -26.265 1.00 . C C .  -3 GLU OE2  1 1 
       15 211062 3 1   2 GLY C    C -34.758  16.113 -20.948 1.00 . C C .  -2 GLY C    1 1 
       15 211063 3 1   2 GLY CA   C -34.920  14.731 -21.569 1.00 . C C .  -2 GLY CA   1 1 
       15 211064 3 1   2 GLY H    H -36.482  14.933 -22.987 1.00 . C C .  -2 GLY H    1 1 
       15 211065 3 1   2 GLY HA2  H -34.740  13.978 -20.816 1.00 . C C .  -2 GLY HA2  1 1 
       15 211066 3 1   2 GLY HA3  H -34.199  14.618 -22.366 1.00 . C C .  -2 GLY HA3  1 1 
       15 211067 3 1   2 GLY N    N -36.262  14.554 -22.111 1.00 . C C .  -2 GLY N    1 1 
       15 211068 3 1   2 GLY O    O -35.131  17.123 -21.546 1.00 . C C .  -2 GLY O    1 1 
       15 211069 3 1   3 VAL C    C -32.620  17.378 -18.338 1.00 . C C .  -1 VAL C    1 1 
       15 211070 3 1   3 VAL CA   C -33.967  17.415 -19.054 1.00 . C C .  -1 VAL CA   1 1 
       15 211071 3 1   3 VAL CB   C -35.091  17.692 -18.049 1.00 . C C .  -1 VAL CB   1 1 
       15 211072 3 1   3 VAL CG1  C -34.884  19.066 -17.402 1.00 . C C .  -1 VAL CG1  1 1 
       15 211073 3 1   3 VAL CG2  C -36.441  17.678 -18.769 1.00 . C C .  -1 VAL CG2  1 1 
       15 211074 3 1   3 VAL H    H -33.904  15.314 -19.325 1.00 . C C .  -1 VAL H    1 1 
       15 211075 3 1   3 VAL HA   H -33.943  18.210 -19.784 1.00 . C C .  -1 VAL HA   1 1 
       15 211076 3 1   3 VAL HB   H -35.083  16.931 -17.283 1.00 . C C .  -1 VAL HB   1 1 
       15 211077 3 1   3 VAL HG11 H -35.759  19.327 -16.827 1.00 . C C .  -1 VAL HG11 1 1 
       15 211078 3 1   3 VAL HG12 H -34.725  19.805 -18.174 1.00 . C C .  -1 VAL HG12 1 1 
       15 211079 3 1   3 VAL HG13 H -34.021  19.030 -16.754 1.00 . C C .  -1 VAL HG13 1 1 
       15 211080 3 1   3 VAL HG21 H -36.638  16.688 -19.149 1.00 . C C .  -1 VAL HG21 1 1 
       15 211081 3 1   3 VAL HG22 H -36.419  18.381 -19.589 1.00 . C C .  -1 VAL HG22 1 1 
       15 211082 3 1   3 VAL HG23 H -37.222  17.960 -18.077 1.00 . C C .  -1 VAL HG23 1 1 
       15 211083 3 1   3 VAL N    N -34.196  16.150 -19.743 1.00 . C C .  -1 VAL N    1 1 
       15 211084 3 1   3 VAL O    O -32.258  16.370 -17.729 1.00 . C C .  -1 VAL O    1 1 
       15 211085 3 1   4 ILE C    C -30.652  19.440 -16.533 1.00 . C C .   0 ILE C    1 1 
       15 211086 3 1   4 ILE CA   C -30.569  18.566 -17.779 1.00 . C C .   0 ILE CA   1 1 
       15 211087 3 1   4 ILE CB   C -29.546  19.157 -18.758 1.00 . C C .   0 ILE CB   1 1 
       15 211088 3 1   4 ILE CD1  C -28.643  19.038 -21.087 1.00 . C C .   0 ILE CD1  1 1 
       15 211089 3 1   4 ILE CG1  C -29.511  18.328 -20.046 1.00 . C C .   0 ILE CG1  1 1 
       15 211090 3 1   4 ILE CG2  C -28.154  19.143 -18.121 1.00 . C C .   0 ILE CG2  1 1 
       15 211091 3 1   4 ILE H    H -32.227  19.255 -18.909 1.00 . C C .   0 ILE H    1 1 
       15 211092 3 1   4 ILE HA   H -30.247  17.576 -17.493 1.00 . C C .   0 ILE HA   1 1 
       15 211093 3 1   4 ILE HB   H -29.822  20.175 -18.992 1.00 . C C .   0 ILE HB   1 1 
       15 211094 3 1   4 ILE HD11 H -28.948  20.071 -21.166 1.00 . C C .   0 ILE HD11 1 1 
       15 211095 3 1   4 ILE HD12 H -28.763  18.553 -22.046 1.00 . C C .   0 ILE HD12 1 1 
       15 211096 3 1   4 ILE HD13 H -27.607  18.990 -20.786 1.00 . C C .   0 ILE HD13 1 1 
       15 211097 3 1   4 ILE HG12 H -29.097  17.353 -19.834 1.00 . C C .   0 ILE HG12 1 1 
       15 211098 3 1   4 ILE HG13 H -30.514  18.218 -20.432 1.00 . C C .   0 ILE HG13 1 1 
       15 211099 3 1   4 ILE HG21 H -27.456  19.649 -18.772 1.00 . C C .   0 ILE HG21 1 1 
       15 211100 3 1   4 ILE HG22 H -27.835  18.121 -17.975 1.00 . C C .   0 ILE HG22 1 1 
       15 211101 3 1   4 ILE HG23 H -28.189  19.650 -17.168 1.00 . C C .   0 ILE HG23 1 1 
       15 211102 3 1   4 ILE N    N -31.884  18.481 -18.414 1.00 . C C .   0 ILE N    1 1 
       15 211103 3 1   4 ILE O    O -31.172  20.555 -16.581 1.00 . C C .   0 ILE O    1 1 
       15 211104 3 1   5 MET C    C -29.061  20.745 -14.172 1.00 . C C .   1 MET C    1 1 
       15 211105 3 1   5 MET CA   C -30.157  19.684 -14.170 1.00 . C C .   1 MET CA   1 1 
       15 211106 3 1   5 MET CB   C -29.981  18.741 -12.974 1.00 . C C .   1 MET CB   1 1 
       15 211107 3 1   5 MET CE   C -26.802  16.320 -11.980 1.00 . C C .   1 MET CE   1 1 
       15 211108 3 1   5 MET CG   C -28.624  18.030 -13.044 1.00 . C C .   1 MET CG   1 1 
       15 211109 3 1   5 MET H    H -29.741  18.034 -15.437 1.00 . C C .   1 MET H    1 1 
       15 211110 3 1   5 MET HA   H -31.114  20.177 -14.081 1.00 . C C .   1 MET HA   1 1 
       15 211111 3 1   5 MET HB2  H -30.037  19.312 -12.059 1.00 . C C .   1 MET HB2  1 1 
       15 211112 3 1   5 MET HB3  H -30.769  18.003 -12.983 1.00 . C C .   1 MET HB3  1 1 
       15 211113 3 1   5 MET HE1  H -26.684  15.825 -12.932 1.00 . C C .   1 MET HE1  1 1 
       15 211114 3 1   5 MET HE2  H -26.494  15.658 -11.182 1.00 . C C .   1 MET HE2  1 1 
       15 211115 3 1   5 MET HE3  H -26.193  17.210 -11.960 1.00 . C C .   1 MET HE3  1 1 
       15 211116 3 1   5 MET HG2  H -28.511  17.562 -14.011 1.00 . C C .   1 MET HG2  1 1 
       15 211117 3 1   5 MET HG3  H -27.833  18.750 -12.899 1.00 . C C .   1 MET HG3  1 1 
       15 211118 3 1   5 MET N    N -30.137  18.930 -15.419 1.00 . C C .   1 MET N    1 1 
       15 211119 3 1   5 MET O    O -27.934  20.484 -14.595 1.00 . C C .   1 MET O    1 1 
       15 211120 3 1   5 MET SD   S -28.540  16.769 -11.748 1.00 . C C .   1 MET SD   1 1 
       15 211121 3 1   6 SER C    C -28.287  23.620 -12.279 1.00 . C C .   2 SER C    1 1 
       15 211122 3 1   6 SER CA   C -28.445  23.049 -13.683 1.00 . C C .   2 SER CA   1 1 
       15 211123 3 1   6 SER CB   C -28.926  24.153 -14.624 1.00 . C C .   2 SER CB   1 1 
       15 211124 3 1   6 SER H    H -30.301  22.081 -13.346 1.00 . C C .   2 SER H    1 1 
       15 211125 3 1   6 SER HA   H -27.481  22.702 -14.026 1.00 . C C .   2 SER HA   1 1 
       15 211126 3 1   6 SER HB2  H -28.388  25.063 -14.415 1.00 . C C .   2 SER HB2  1 1 
       15 211127 3 1   6 SER HB3  H -28.742  23.856 -15.649 1.00 . C C .   2 SER HB3  1 1 
       15 211128 3 1   6 SER HG   H -30.761  24.277 -15.256 1.00 . C C .   2 SER HG   1 1 
       15 211129 3 1   6 SER N    N -29.396  21.940 -13.697 1.00 . C C .   2 SER N    1 1 
       15 211130 3 1   6 SER O    O -29.227  23.619 -11.482 1.00 . C C .   2 SER O    1 1 
       15 211131 3 1   6 SER OG   O -30.313  24.376 -14.413 1.00 . C C .   2 SER OG   1 1 
       15 211132 3 1   7 GLU C    C -26.018  26.015 -10.840 1.00 . C C .   3 GLU C    1 1 
       15 211133 3 1   7 GLU CA   C -26.812  24.720 -10.688 1.00 . C C .   3 GLU CA   1 1 
       15 211134 3 1   7 GLU CB   C -26.024  23.737  -9.820 1.00 . C C .   3 GLU CB   1 1 
       15 211135 3 1   7 GLU CD   C -26.810  21.533 -10.788 1.00 . C C .   3 GLU CD   1 1 
       15 211136 3 1   7 GLU CG   C -26.853  22.471  -9.579 1.00 . C C .   3 GLU CG   1 1 
       15 211137 3 1   7 GLU H    H -26.408  24.158 -12.692 1.00 . C C .   3 GLU H    1 1 
       15 211138 3 1   7 GLU HA   H -27.747  24.950 -10.196 1.00 . C C .   3 GLU HA   1 1 
       15 211139 3 1   7 GLU HB2  H -25.103  23.474 -10.322 1.00 . C C .   3 GLU HB2  1 1 
       15 211140 3 1   7 GLU HB3  H -25.795  24.199  -8.871 1.00 . C C .   3 GLU HB3  1 1 
       15 211141 3 1   7 GLU HG2  H -26.461  21.951  -8.716 1.00 . C C .   3 GLU HG2  1 1 
       15 211142 3 1   7 GLU HG3  H -27.877  22.752  -9.385 1.00 . C C .   3 GLU HG3  1 1 
       15 211143 3 1   7 GLU N    N -27.096  24.136 -11.995 1.00 . C C .   3 GLU N    1 1 
       15 211144 3 1   7 GLU O    O -25.136  26.120 -11.694 1.00 . C C .   3 GLU O    1 1 
       15 211145 3 1   7 GLU OE1  O -25.920  21.670 -11.612 1.00 . C C .   3 GLU OE1  1 1 
       15 211146 3 1   7 GLU OE2  O -27.680  20.680 -10.869 1.00 . C C .   3 GLU OE2  1 1 
       15 211147 3 1   8 LEU C    C -25.109  28.579  -8.629 1.00 . C C .   4 LEU C    1 1 
       15 211148 3 1   8 LEU CA   C -25.661  28.284 -10.019 1.00 . C C .   4 LEU CA   1 1 
       15 211149 3 1   8 LEU CB   C -26.631  29.391 -10.436 1.00 . C C .   4 LEU CB   1 1 
       15 211150 3 1   8 LEU CD1  C -25.193  30.718 -11.990 1.00 . C C .   4 LEU CD1  1 1 
       15 211151 3 1   8 LEU CD2  C -26.855  31.875 -10.526 1.00 . C C .   4 LEU CD2  1 1 
       15 211152 3 1   8 LEU CG   C -25.871  30.706 -10.618 1.00 . C C .   4 LEU CG   1 1 
       15 211153 3 1   8 LEU H    H -27.101  26.866  -9.393 1.00 . C C .   4 LEU H    1 1 
       15 211154 3 1   8 LEU HA   H -24.841  28.249 -10.723 1.00 . C C .   4 LEU HA   1 1 
       15 211155 3 1   8 LEU HB2  H -27.107  29.118 -11.367 1.00 . C C .   4 LEU HB2  1 1 
       15 211156 3 1   8 LEU HB3  H -27.382  29.517  -9.670 1.00 . C C .   4 LEU HB3  1 1 
       15 211157 3 1   8 LEU HD11 H -24.446  29.940 -12.029 1.00 . C C .   4 LEU HD11 1 1 
       15 211158 3 1   8 LEU HD12 H -24.725  31.677 -12.151 1.00 . C C .   4 LEU HD12 1 1 
       15 211159 3 1   8 LEU HD13 H -25.933  30.545 -12.757 1.00 . C C .   4 LEU HD13 1 1 
       15 211160 3 1   8 LEU HD21 H -27.527  31.848 -11.371 1.00 . C C .   4 LEU HD21 1 1 
       15 211161 3 1   8 LEU HD22 H -26.308  32.807 -10.530 1.00 . C C .   4 LEU HD22 1 1 
       15 211162 3 1   8 LEU HD23 H -27.422  31.797  -9.611 1.00 . C C .   4 LEU HD23 1 1 
       15 211163 3 1   8 LEU HG   H -25.123  30.800  -9.846 1.00 . C C .   4 LEU HG   1 1 
       15 211164 3 1   8 LEU N    N -26.356  27.001 -10.016 1.00 . C C .   4 LEU N    1 1 
       15 211165 3 1   8 LEU O    O -25.834  28.506  -7.635 1.00 . C C .   4 LEU O    1 1 
       15 211166 3 1   9 LYS C    C -22.873  30.691  -7.159 1.00 . C C .   5 LYS C    1 1 
       15 211167 3 1   9 LYS CA   C -23.186  29.206  -7.277 1.00 . C C .   5 LYS CA   1 1 
       15 211168 3 1   9 LYS CB   C -21.890  28.407  -7.125 1.00 . C C .   5 LYS CB   1 1 
       15 211169 3 1   9 LYS CD   C -20.930  26.144  -6.727 1.00 . C C .   5 LYS CD   1 1 
       15 211170 3 1   9 LYS CE   C -21.218  24.642  -6.727 1.00 . C C .   5 LYS CE   1 1 
       15 211171 3 1   9 LYS CG   C -22.215  26.917  -7.025 1.00 . C C .   5 LYS CG   1 1 
       15 211172 3 1   9 LYS H    H -23.293  28.957  -9.380 1.00 . C C .   5 LYS H    1 1 
       15 211173 3 1   9 LYS HA   H -23.853  28.929  -6.473 1.00 . C C .   5 LYS HA   1 1 
       15 211174 3 1   9 LYS HB2  H -21.260  28.583  -7.984 1.00 . C C .   5 LYS HB2  1 1 
       15 211175 3 1   9 LYS HB3  H -21.377  28.721  -6.229 1.00 . C C .   5 LYS HB3  1 1 
       15 211176 3 1   9 LYS HD2  H -20.192  26.372  -7.482 1.00 . C C .   5 LYS HD2  1 1 
       15 211177 3 1   9 LYS HD3  H -20.555  26.437  -5.758 1.00 . C C .   5 LYS HD3  1 1 
       15 211178 3 1   9 LYS HE2  H -20.384  24.116  -6.290 1.00 . C C .   5 LYS HE2  1 1 
       15 211179 3 1   9 LYS HE3  H -22.111  24.448  -6.149 1.00 . C C .   5 LYS HE3  1 1 
       15 211180 3 1   9 LYS HG2  H -22.929  26.755  -6.230 1.00 . C C .   5 LYS HG2  1 1 
       15 211181 3 1   9 LYS HG3  H -22.630  26.573  -7.961 1.00 . C C .   5 LYS HG3  1 1 
       15 211182 3 1   9 LYS HZ1  H -20.518  23.843  -8.517 1.00 . C C .   5 LYS HZ1  1 1 
       15 211183 3 1   9 LYS HZ2  H -21.781  24.959  -8.707 1.00 . C C .   5 LYS HZ2  1 1 
       15 211184 3 1   9 LYS HZ3  H -22.111  23.395  -8.133 1.00 . C C .   5 LYS HZ3  1 1 
       15 211185 3 1   9 LYS N    N -23.822  28.907  -8.558 1.00 . C C .   5 LYS N    1 1 
       15 211186 3 1   9 LYS NZ   N -21.422  24.175  -8.127 1.00 . C C .   5 LYS NZ   1 1 
       15 211187 3 1   9 LYS O    O -22.095  31.235  -7.945 1.00 . C C .   5 LYS O    1 1 
       15 211188 3 1  10 LEU C    C -22.530  32.930  -4.559 1.00 . C C .   6 LEU C    1 1 
       15 211189 3 1  10 LEU CA   C -23.259  32.739  -5.884 1.00 . C C .   6 LEU CA   1 1 
       15 211190 3 1  10 LEU CB   C -24.604  33.468  -5.812 1.00 . C C .   6 LEU CB   1 1 
       15 211191 3 1  10 LEU CD1  C -26.772  33.756  -7.009 1.00 . C C .   6 LEU CD1  1 1 
       15 211192 3 1  10 LEU CD2  C -24.661  34.580  -8.047 1.00 . C C .   6 LEU CD2  1 1 
       15 211193 3 1  10 LEU CG   C -25.278  33.477  -7.185 1.00 . C C .   6 LEU CG   1 1 
       15 211194 3 1  10 LEU H    H -24.046  30.801  -5.546 1.00 . C C .   6 LEU H    1 1 
       15 211195 3 1  10 LEU HA   H -22.667  33.167  -6.680 1.00 . C C .   6 LEU HA   1 1 
       15 211196 3 1  10 LEU HB2  H -25.244  32.965  -5.102 1.00 . C C .   6 LEU HB2  1 1 
       15 211197 3 1  10 LEU HB3  H -24.441  34.487  -5.489 1.00 . C C .   6 LEU HB3  1 1 
       15 211198 3 1  10 LEU HD11 H -26.904  34.587  -6.330 1.00 . C C .   6 LEU HD11 1 1 
       15 211199 3 1  10 LEU HD12 H -27.257  32.881  -6.604 1.00 . C C .   6 LEU HD12 1 1 
       15 211200 3 1  10 LEU HD13 H -27.208  34.000  -7.966 1.00 . C C .   6 LEU HD13 1 1 
       15 211201 3 1  10 LEU HD21 H -24.987  34.462  -9.070 1.00 . C C .   6 LEU HD21 1 1 
       15 211202 3 1  10 LEU HD22 H -23.585  34.514  -8.002 1.00 . C C .   6 LEU HD22 1 1 
       15 211203 3 1  10 LEU HD23 H -24.978  35.545  -7.677 1.00 . C C .   6 LEU HD23 1 1 
       15 211204 3 1  10 LEU HG   H -25.141  32.518  -7.663 1.00 . C C .   6 LEU HG   1 1 
       15 211205 3 1  10 LEU N    N -23.466  31.318  -6.146 1.00 . C C .   6 LEU N    1 1 
       15 211206 3 1  10 LEU O    O -22.706  32.146  -3.629 1.00 . C C .   6 LEU O    1 1 
       15 211207 3 1  11 LYS C    C -21.068  35.802  -2.963 1.00 . C C .   7 LYS C    1 1 
       15 211208 3 1  11 LYS CA   C -21.017  34.292  -3.226 1.00 . C C .   7 LYS CA   1 1 
       15 211209 3 1  11 LYS CB   C -19.557  33.846  -3.332 1.00 . C C .   7 LYS CB   1 1 
       15 211210 3 1  11 LYS CD   C -17.378  33.849  -2.109 1.00 . C C .   7 LYS CD   1 1 
       15 211211 3 1  11 LYS CE   C -16.717  33.995  -0.737 1.00 . C C .   7 LYS CE   1 1 
       15 211212 3 1  11 LYS CG   C -18.899  33.915  -1.953 1.00 . C C .   7 LYS CG   1 1 
       15 211213 3 1  11 LYS H    H -21.564  34.534  -5.265 1.00 . C C .   7 LYS H    1 1 
       15 211214 3 1  11 LYS HA   H -21.487  33.749  -2.422 1.00 . C C .   7 LYS HA   1 1 
       15 211215 3 1  11 LYS HB2  H -19.517  32.832  -3.701 1.00 . C C .   7 LYS HB2  1 1 
       15 211216 3 1  11 LYS HB3  H -19.031  34.500  -4.012 1.00 . C C .   7 LYS HB3  1 1 
       15 211217 3 1  11 LYS HD2  H -17.102  32.901  -2.545 1.00 . C C .   7 LYS HD2  1 1 
       15 211218 3 1  11 LYS HD3  H -17.048  34.651  -2.751 1.00 . C C .   7 LYS HD3  1 1 
       15 211219 3 1  11 LYS HE2  H -17.083  34.888  -0.255 1.00 . C C .   7 LYS HE2  1 1 
       15 211220 3 1  11 LYS HE3  H -16.956  33.135  -0.129 1.00 . C C .   7 LYS HE3  1 1 
       15 211221 3 1  11 LYS HG2  H -19.172  34.841  -1.470 1.00 . C C .   7 LYS HG2  1 1 
       15 211222 3 1  11 LYS HG3  H -19.231  33.081  -1.352 1.00 . C C .   7 LYS HG3  1 1 
       15 211223 3 1  11 LYS HZ1  H -14.991  35.034  -1.260 1.00 . C C .   7 LYS HZ1  1 1 
       15 211224 3 1  11 LYS HZ2  H -14.921  33.370  -1.585 1.00 . C C .   7 LYS HZ2  1 1 
       15 211225 3 1  11 LYS HZ3  H -14.776  33.930   0.014 1.00 . C C .   7 LYS HZ3  1 1 
       15 211226 3 1  11 LYS N    N -21.712  33.975  -4.473 1.00 . C C .   7 LYS N    1 1 
       15 211227 3 1  11 LYS NZ   N -15.239  34.089  -0.905 1.00 . C C .   7 LYS NZ   1 1 
       15 211228 3 1  11 LYS O    O -20.877  36.578  -3.900 1.00 . C C .   7 LYS O    1 1 
       15 211229 3 1  12 PRO C    C -19.958  38.210  -1.000 1.00 . C C .   8 PRO C    1 1 
       15 211230 3 1  12 PRO CA   C -21.331  37.713  -1.443 1.00 . C C .   8 PRO CA   1 1 
       15 211231 3 1  12 PRO CB   C -22.347  37.818  -0.306 1.00 . C C .   8 PRO CB   1 1 
       15 211232 3 1  12 PRO CD   C -21.635  35.492  -0.524 1.00 . C C .   8 PRO CD   1 1 
       15 211233 3 1  12 PRO CG   C -22.254  36.521   0.428 1.00 . C C .   8 PRO CG   1 1 
       15 211234 3 1  12 PRO HA   H -21.680  38.274  -2.295 1.00 . C C .   8 PRO HA   1 1 
       15 211235 3 1  12 PRO HB2  H -22.091  38.643   0.347 1.00 . C C .   8 PRO HB2  1 1 
       15 211236 3 1  12 PRO HB3  H -23.342  37.944  -0.702 1.00 . C C .   8 PRO HB3  1 1 
       15 211237 3 1  12 PRO HD2  H -20.739  35.074  -0.092 1.00 . C C .   8 PRO HD2  1 1 
       15 211238 3 1  12 PRO HD3  H -22.346  34.711  -0.751 1.00 . C C .   8 PRO HD3  1 1 
       15 211239 3 1  12 PRO HG2  H -21.629  36.640   1.303 1.00 . C C .   8 PRO HG2  1 1 
       15 211240 3 1  12 PRO HG3  H -23.238  36.192   0.720 1.00 . C C .   8 PRO HG3  1 1 
       15 211241 3 1  12 PRO N    N -21.320  36.254  -1.748 1.00 . C C .   8 PRO N    1 1 
       15 211242 3 1  12 PRO O    O -19.257  37.530  -0.249 1.00 . C C .   8 PRO O    1 1 
       15 211243 3 1  13 LEU C    C -18.250  40.516   0.310 1.00 . C C .   9 LEU C    1 1 
       15 211244 3 1  13 LEU CA   C -18.277  39.954  -1.116 1.00 . C C .   9 LEU CA   1 1 
       15 211245 3 1  13 LEU CB   C -17.844  41.016  -2.133 1.00 . C C .   9 LEU CB   1 1 
       15 211246 3 1  13 LEU CD1  C -17.710  41.535  -4.573 1.00 . C C .   9 LEU CD1  1 1 
       15 211247 3 1  13 LEU CD2  C -16.640  39.463  -3.684 1.00 . C C .   9 LEU CD2  1 1 
       15 211248 3 1  13 LEU CG   C -17.831  40.413  -3.540 1.00 . C C .   9 LEU CG   1 1 
       15 211249 3 1  13 LEU H    H -20.180  39.901  -2.051 1.00 . C C .   9 LEU H    1 1 
       15 211250 3 1  13 LEU HA   H -17.559  39.149  -1.158 1.00 . C C .   9 LEU HA   1 1 
       15 211251 3 1  13 LEU HB2  H -18.527  41.849  -2.112 1.00 . C C .   9 LEU HB2  1 1 
       15 211252 3 1  13 LEU HB3  H -16.851  41.362  -1.890 1.00 . C C .   9 LEU HB3  1 1 
       15 211253 3 1  13 LEU HD11 H -17.476  41.112  -5.538 1.00 . C C .   9 LEU HD11 1 1 
       15 211254 3 1  13 LEU HD12 H -16.924  42.214  -4.278 1.00 . C C .   9 LEU HD12 1 1 
       15 211255 3 1  13 LEU HD13 H -18.645  42.072  -4.632 1.00 . C C .   9 LEU HD13 1 1 
       15 211256 3 1  13 LEU HD21 H -15.731  39.984  -3.421 1.00 . C C .   9 LEU HD21 1 1 
       15 211257 3 1  13 LEU HD22 H -16.575  39.121  -4.706 1.00 . C C .   9 LEU HD22 1 1 
       15 211258 3 1  13 LEU HD23 H -16.773  38.615  -3.029 1.00 . C C .   9 LEU HD23 1 1 
       15 211259 3 1  13 LEU HG   H -18.750  39.870  -3.709 1.00 . C C .   9 LEU HG   1 1 
       15 211260 3 1  13 LEU N    N -19.578  39.396  -1.466 1.00 . C C .   9 LEU N    1 1 
       15 211261 3 1  13 LEU O    O -17.315  40.205   1.050 1.00 . C C .   9 LEU O    1 1 
       15 211262 3 1  14 PRO C    C -19.769  40.756   3.101 1.00 . C C .  10 PRO C    1 1 
       15 211263 3 1  14 PRO CA   C -19.245  41.818   2.138 1.00 . C C .  10 PRO CA   1 1 
       15 211264 3 1  14 PRO CB   C -20.191  43.015   2.083 1.00 . C C .  10 PRO CB   1 1 
       15 211265 3 1  14 PRO CD   C -20.369  41.851  -0.029 1.00 . C C .  10 PRO CD   1 1 
       15 211266 3 1  14 PRO CG   C -21.145  42.691   0.987 1.00 . C C .  10 PRO CG   1 1 
       15 211267 3 1  14 PRO HA   H -18.262  42.146   2.440 1.00 . C C .  10 PRO HA   1 1 
       15 211268 3 1  14 PRO HB2  H -20.712  43.124   3.024 1.00 . C C .  10 PRO HB2  1 1 
       15 211269 3 1  14 PRO HB3  H -19.648  43.916   1.842 1.00 . C C .  10 PRO HB3  1 1 
       15 211270 3 1  14 PRO HD2  H -20.996  41.053  -0.399 1.00 . C C .  10 PRO HD2  1 1 
       15 211271 3 1  14 PRO HD3  H -20.031  42.477  -0.836 1.00 . C C .  10 PRO HD3  1 1 
       15 211272 3 1  14 PRO HG2  H -21.980  42.129   1.382 1.00 . C C .  10 PRO HG2  1 1 
       15 211273 3 1  14 PRO HG3  H -21.491  43.596   0.514 1.00 . C C .  10 PRO HG3  1 1 
       15 211274 3 1  14 PRO N    N -19.215  41.318   0.728 1.00 . C C .  10 PRO N    1 1 
       15 211275 3 1  14 PRO O    O -20.620  39.945   2.736 1.00 . C C .  10 PRO O    1 1 
       15 211276 3 1  15 LYS C    C -20.933  40.282   6.054 1.00 . C C .  11 LYS C    1 1 
       15 211277 3 1  15 LYS CA   C -19.686  39.789   5.324 1.00 . C C .  11 LYS CA   1 1 
       15 211278 3 1  15 LYS CB   C -18.562  39.543   6.332 1.00 . C C .  11 LYS CB   1 1 
       15 211279 3 1  15 LYS CD   C -17.784  38.060   8.196 1.00 . C C .  11 LYS CD   1 1 
       15 211280 3 1  15 LYS CE   C -17.575  39.198   9.203 1.00 . C C .  11 LYS CE   1 1 
       15 211281 3 1  15 LYS CG   C -18.948  38.384   7.254 1.00 . C C .  11 LYS CG   1 1 
       15 211282 3 1  15 LYS H    H -18.588  41.439   4.569 1.00 . C C .  11 LYS H    1 1 
       15 211283 3 1  15 LYS HA   H -19.917  38.860   4.825 1.00 . C C .  11 LYS HA   1 1 
       15 211284 3 1  15 LYS HB2  H -17.653  39.298   5.805 1.00 . C C .  11 LYS HB2  1 1 
       15 211285 3 1  15 LYS HB3  H -18.407  40.433   6.923 1.00 . C C .  11 LYS HB3  1 1 
       15 211286 3 1  15 LYS HD2  H -18.002  37.148   8.730 1.00 . C C .  11 LYS HD2  1 1 
       15 211287 3 1  15 LYS HD3  H -16.882  37.929   7.617 1.00 . C C .  11 LYS HD3  1 1 
       15 211288 3 1  15 LYS HE2  H -18.503  39.734   9.356 1.00 . C C .  11 LYS HE2  1 1 
       15 211289 3 1  15 LYS HE3  H -17.243  38.786  10.143 1.00 . C C .  11 LYS HE3  1 1 
       15 211290 3 1  15 LYS HG2  H -19.817  38.662   7.835 1.00 . C C .  11 LYS HG2  1 1 
       15 211291 3 1  15 LYS HG3  H -19.178  37.513   6.659 1.00 . C C .  11 LYS HG3  1 1 
       15 211292 3 1  15 LYS HZ1  H -15.989  40.519   9.479 1.00 . C C .  11 LYS HZ1  1 1 
       15 211293 3 1  15 LYS HZ2  H -17.002  40.920   8.179 1.00 . C C .  11 LYS HZ2  1 1 
       15 211294 3 1  15 LYS HZ3  H -15.906  39.629   8.033 1.00 . C C .  11 LYS HZ3  1 1 
       15 211295 3 1  15 LYS N    N -19.259  40.766   4.329 1.00 . C C .  11 LYS N    1 1 
       15 211296 3 1  15 LYS NZ   N -16.541  40.138   8.684 1.00 . C C .  11 LYS NZ   1 1 
       15 211297 3 1  15 LYS O    O -20.839  40.920   7.101 1.00 . C C .  11 LYS O    1 1 
       15 211298 3 1  16 VAL C    C -24.369  39.237   6.046 1.00 . C C .  12 VAL C    1 1 
       15 211299 3 1  16 VAL CA   C -23.364  40.388   6.090 1.00 . C C .  12 VAL CA   1 1 
       15 211300 3 1  16 VAL CB   C -23.910  41.616   5.349 1.00 . C C .  12 VAL CB   1 1 
       15 211301 3 1  16 VAL CG1  C -24.182  41.268   3.883 1.00 . C C .  12 VAL CG1  1 1 
       15 211302 3 1  16 VAL CG2  C -25.208  42.089   6.009 1.00 . C C .  12 VAL CG2  1 1 
       15 211303 3 1  16 VAL H    H -22.106  39.470   4.652 1.00 . C C .  12 VAL H    1 1 
       15 211304 3 1  16 VAL HA   H -23.192  40.656   7.122 1.00 . C C .  12 VAL HA   1 1 
       15 211305 3 1  16 VAL HB   H -23.177  42.408   5.391 1.00 . C C .  12 VAL HB   1 1 
       15 211306 3 1  16 VAL HG11 H -24.498  42.155   3.355 1.00 . C C .  12 VAL HG11 1 1 
       15 211307 3 1  16 VAL HG12 H -24.961  40.522   3.827 1.00 . C C .  12 VAL HG12 1 1 
       15 211308 3 1  16 VAL HG13 H -23.281  40.882   3.430 1.00 . C C .  12 VAL HG13 1 1 
       15 211309 3 1  16 VAL HG21 H -25.452  43.081   5.654 1.00 . C C .  12 VAL HG21 1 1 
       15 211310 3 1  16 VAL HG22 H -25.077  42.113   7.082 1.00 . C C .  12 VAL HG22 1 1 
       15 211311 3 1  16 VAL HG23 H -26.009  41.410   5.759 1.00 . C C .  12 VAL HG23 1 1 
       15 211312 3 1  16 VAL N    N -22.098  39.979   5.489 1.00 . C C .  12 VAL N    1 1 
       15 211313 3 1  16 VAL O    O -24.404  38.470   5.083 1.00 . C C .  12 VAL O    1 1 
       15 211314 3 1  17 GLU C    C -27.393  38.403   6.310 1.00 . C C .  13 GLU C    1 1 
       15 211315 3 1  17 GLU CA   C -26.174  38.056   7.161 1.00 . C C .  13 GLU CA   1 1 
       15 211316 3 1  17 GLU CB   C -26.613  37.842   8.612 1.00 . C C .  13 GLU CB   1 1 
       15 211317 3 1  17 GLU CD   C -25.799  37.131  10.909 1.00 . C C .  13 GLU CD   1 1 
       15 211318 3 1  17 GLU CG   C -25.400  37.452   9.463 1.00 . C C .  13 GLU CG   1 1 
       15 211319 3 1  17 GLU H    H -25.110  39.764   7.830 1.00 . C C .  13 GLU H    1 1 
       15 211320 3 1  17 GLU HA   H -25.736  37.142   6.791 1.00 . C C .  13 GLU HA   1 1 
       15 211321 3 1  17 GLU HB2  H -27.044  38.757   8.993 1.00 . C C .  13 GLU HB2  1 1 
       15 211322 3 1  17 GLU HB3  H -27.346  37.052   8.653 1.00 . C C .  13 GLU HB3  1 1 
       15 211323 3 1  17 GLU HG2  H -24.927  36.586   9.029 1.00 . C C .  13 GLU HG2  1 1 
       15 211324 3 1  17 GLU HG3  H -24.696  38.272   9.467 1.00 . C C .  13 GLU HG3  1 1 
       15 211325 3 1  17 GLU N    N -25.180  39.122   7.092 1.00 . C C .  13 GLU N    1 1 
       15 211326 3 1  17 GLU O    O -27.934  39.503   6.408 1.00 . C C .  13 GLU O    1 1 
       15 211327 3 1  17 GLU OE1  O -26.937  37.383  11.284 1.00 . C C .  13 GLU OE1  1 1 
       15 211328 3 1  17 GLU OE2  O -24.952  36.631  11.627 1.00 . C C .  13 GLU OE2  1 1 
       15 211329 3 1  18 LEU C    C -30.228  37.016   5.233 1.00 . C C .  14 LEU C    1 1 
       15 211330 3 1  18 LEU CA   C -28.984  37.672   4.625 1.00 . C C .  14 LEU CA   1 1 
       15 211331 3 1  18 LEU CB   C -28.725  37.074   3.241 1.00 . C C .  14 LEU CB   1 1 
       15 211332 3 1  18 LEU CD1  C -26.955  36.948   1.482 1.00 . C C .  14 LEU CD1  1 1 
       15 211333 3 1  18 LEU CD2  C -28.126  39.109   1.922 1.00 . C C .  14 LEU CD2  1 1 
       15 211334 3 1  18 LEU CG   C -27.582  37.830   2.562 1.00 . C C .  14 LEU CG   1 1 
       15 211335 3 1  18 LEU H    H -27.324  36.614   5.412 1.00 . C C .  14 LEU H    1 1 
       15 211336 3 1  18 LEU HA   H -29.144  38.734   4.518 1.00 . C C .  14 LEU HA   1 1 
       15 211337 3 1  18 LEU HB2  H -28.460  36.033   3.342 1.00 . C C .  14 LEU HB2  1 1 
       15 211338 3 1  18 LEU HB3  H -29.618  37.161   2.637 1.00 . C C .  14 LEU HB3  1 1 
       15 211339 3 1  18 LEU HD11 H -27.729  36.581   0.824 1.00 . C C .  14 LEU HD11 1 1 
       15 211340 3 1  18 LEU HD12 H -26.452  36.112   1.947 1.00 . C C .  14 LEU HD12 1 1 
       15 211341 3 1  18 LEU HD13 H -26.244  37.526   0.912 1.00 . C C .  14 LEU HD13 1 1 
       15 211342 3 1  18 LEU HD21 H -28.318  39.844   2.690 1.00 . C C .  14 LEU HD21 1 1 
       15 211343 3 1  18 LEU HD22 H -29.046  38.887   1.400 1.00 . C C .  14 LEU HD22 1 1 
       15 211344 3 1  18 LEU HD23 H -27.402  39.499   1.223 1.00 . C C .  14 LEU HD23 1 1 
       15 211345 3 1  18 LEU HG   H -26.833  38.084   3.299 1.00 . C C .  14 LEU HG   1 1 
       15 211346 3 1  18 LEU N    N -27.817  37.458   5.476 1.00 . C C .  14 LEU N    1 1 
       15 211347 3 1  18 LEU O    O -30.095  36.036   5.969 1.00 . C C .  14 LEU O    1 1 
       15 211348 3 1  19 PRO C    C -32.827  35.438   4.896 1.00 . C C .  15 PRO C    1 1 
       15 211349 3 1  19 PRO CA   C -32.668  36.857   5.457 1.00 . C C .  15 PRO CA   1 1 
       15 211350 3 1  19 PRO CB   C -33.805  37.767   4.976 1.00 . C C .  15 PRO CB   1 1 
       15 211351 3 1  19 PRO CD   C -31.740  38.740   4.205 1.00 . C C .  15 PRO CD   1 1 
       15 211352 3 1  19 PRO CG   C -33.162  39.070   4.648 1.00 . C C .  15 PRO CG   1 1 
       15 211353 3 1  19 PRO HA   H -32.664  36.828   6.535 1.00 . C C .  15 PRO HA   1 1 
       15 211354 3 1  19 PRO HB2  H -34.276  37.349   4.097 1.00 . C C .  15 PRO HB2  1 1 
       15 211355 3 1  19 PRO HB3  H -34.531  37.906   5.761 1.00 . C C .  15 PRO HB3  1 1 
       15 211356 3 1  19 PRO HD2  H -31.709  38.559   3.140 1.00 . C C .  15 PRO HD2  1 1 
       15 211357 3 1  19 PRO HD3  H -31.069  39.536   4.481 1.00 . C C .  15 PRO HD3  1 1 
       15 211358 3 1  19 PRO HG2  H -33.705  39.559   3.850 1.00 . C C .  15 PRO HG2  1 1 
       15 211359 3 1  19 PRO HG3  H -33.130  39.701   5.522 1.00 . C C .  15 PRO HG3  1 1 
       15 211360 3 1  19 PRO N    N -31.417  37.514   4.961 1.00 . C C .  15 PRO N    1 1 
       15 211361 3 1  19 PRO O    O -32.246  35.127   3.856 1.00 . C C .  15 PRO O    1 1 
       15 211362 3 1  20 PRO C    C -34.294  33.085   3.642 1.00 . C C .  16 PRO C    1 1 
       15 211363 3 1  20 PRO CA   C -33.748  33.167   5.066 1.00 . C C .  16 PRO CA   1 1 
       15 211364 3 1  20 PRO CB   C -34.731  32.533   6.057 1.00 . C C .  16 PRO CB   1 1 
       15 211365 3 1  20 PRO CD   C -34.347  34.797   6.793 1.00 . C C .  16 PRO CD   1 1 
       15 211366 3 1  20 PRO CG   C -34.678  33.388   7.275 1.00 . C C .  16 PRO CG   1 1 
       15 211367 3 1  20 PRO HA   H -32.806  32.651   5.122 1.00 . C C .  16 PRO HA   1 1 
       15 211368 3 1  20 PRO HB2  H -35.731  32.526   5.645 1.00 . C C .  16 PRO HB2  1 1 
       15 211369 3 1  20 PRO HB3  H -34.418  31.529   6.302 1.00 . C C .  16 PRO HB3  1 1 
       15 211370 3 1  20 PRO HD2  H -35.253  35.351   6.594 1.00 . C C .  16 PRO HD2  1 1 
       15 211371 3 1  20 PRO HD3  H -33.733  35.312   7.515 1.00 . C C .  16 PRO HD3  1 1 
       15 211372 3 1  20 PRO HG2  H -35.636  33.374   7.777 1.00 . C C .  16 PRO HG2  1 1 
       15 211373 3 1  20 PRO HG3  H -33.902  33.044   7.941 1.00 . C C .  16 PRO HG3  1 1 
       15 211374 3 1  20 PRO N    N -33.582  34.575   5.546 1.00 . C C .  16 PRO N    1 1 
       15 211375 3 1  20 PRO O    O -33.838  32.272   2.838 1.00 . C C .  16 PRO O    1 1 
       15 211376 3 1  21 ASP C    C -35.162  34.760   0.975 1.00 . C C .  17 ASP C    1 1 
       15 211377 3 1  21 ASP CA   C -35.906  33.911   2.017 1.00 . C C .  17 ASP CA   1 1 
       15 211378 3 1  21 ASP CB   C -37.353  34.400   2.134 1.00 . C C .  17 ASP CB   1 1 
       15 211379 3 1  21 ASP CG   C -37.393  35.859   2.579 1.00 . C C .  17 ASP CG   1 1 
       15 211380 3 1  21 ASP H    H -35.566  34.581   4.007 1.00 . C C .  17 ASP H    1 1 
       15 211381 3 1  21 ASP HA   H -35.925  32.890   1.669 1.00 . C C .  17 ASP HA   1 1 
       15 211382 3 1  21 ASP HB2  H -37.837  34.307   1.173 1.00 . C C .  17 ASP HB2  1 1 
       15 211383 3 1  21 ASP HB3  H -37.876  33.792   2.856 1.00 . C C .  17 ASP HB3  1 1 
       15 211384 3 1  21 ASP N    N -35.269  33.932   3.337 1.00 . C C .  17 ASP N    1 1 
       15 211385 3 1  21 ASP O    O -35.679  34.991  -0.122 1.00 . C C .  17 ASP O    1 1 
       15 211386 3 1  21 ASP OD1  O -36.574  36.233   3.403 1.00 . C C .  17 ASP OD1  1 1 
       15 211387 3 1  21 ASP OD2  O -38.243  36.582   2.089 1.00 . C C .  17 ASP OD2  1 1 
       15 211388 3 1  22 PHE C    C -33.007  35.327  -0.969 1.00 . C C .  18 PHE C    1 1 
       15 211389 3 1  22 PHE CA   C -33.185  36.040   0.366 1.00 . C C .  18 PHE CA   1 1 
       15 211390 3 1  22 PHE CB   C -31.819  36.379   0.961 1.00 . C C .  18 PHE CB   1 1 
       15 211391 3 1  22 PHE CD1  C -31.464  38.796   0.343 1.00 . C C .  18 PHE CD1  1 1 
       15 211392 3 1  22 PHE CD2  C -30.029  37.117  -0.658 1.00 . C C .  18 PHE CD2  1 1 
       15 211393 3 1  22 PHE CE1  C -30.787  39.797  -0.364 1.00 . C C .  18 PHE CE1  1 1 
       15 211394 3 1  22 PHE CE2  C -29.351  38.117  -1.365 1.00 . C C .  18 PHE CE2  1 1 
       15 211395 3 1  22 PHE CG   C -31.085  37.456   0.196 1.00 . C C .  18 PHE CG   1 1 
       15 211396 3 1  22 PHE CZ   C -29.730  39.458  -1.217 1.00 . C C .  18 PHE CZ   1 1 
       15 211397 3 1  22 PHE H    H -33.543  34.946   2.146 1.00 . C C .  18 PHE H    1 1 
       15 211398 3 1  22 PHE HA   H -33.732  36.957   0.202 1.00 . C C .  18 PHE HA   1 1 
       15 211399 3 1  22 PHE HB2  H -31.955  36.714   1.978 1.00 . C C .  18 PHE HB2  1 1 
       15 211400 3 1  22 PHE HB3  H -31.214  35.482   0.972 1.00 . C C .  18 PHE HB3  1 1 
       15 211401 3 1  22 PHE HD1  H -32.279  39.058   1.001 1.00 . C C .  18 PHE HD1  1 1 
       15 211402 3 1  22 PHE HD2  H -29.737  36.083  -0.772 1.00 . C C .  18 PHE HD2  1 1 
       15 211403 3 1  22 PHE HE1  H -31.078  40.831  -0.250 1.00 . C C .  18 PHE HE1  1 1 
       15 211404 3 1  22 PHE HE2  H -28.536  37.855  -2.022 1.00 . C C .  18 PHE HE2  1 1 
       15 211405 3 1  22 PHE HZ   H -29.207  40.228  -1.763 1.00 . C C .  18 PHE HZ   1 1 
       15 211406 3 1  22 PHE N    N -33.942  35.200   1.288 1.00 . C C .  18 PHE N    1 1 
       15 211407 3 1  22 PHE O    O -33.190  35.920  -2.029 1.00 . C C .  18 PHE O    1 1 
       15 211408 3 1  23 VAL C    C -33.685  33.321  -3.041 1.00 . C C .  19 VAL C    1 1 
       15 211409 3 1  23 VAL CA   C -32.461  33.264  -2.127 1.00 . C C .  19 VAL CA   1 1 
       15 211410 3 1  23 VAL CB   C -32.115  31.814  -1.768 1.00 . C C .  19 VAL CB   1 1 
       15 211411 3 1  23 VAL CG1  C -33.294  31.142  -1.056 1.00 . C C .  19 VAL CG1  1 1 
       15 211412 3 1  23 VAL CG2  C -31.779  31.035  -3.043 1.00 . C C .  19 VAL CG2  1 1 
       15 211413 3 1  23 VAL H    H -32.595  33.602  -0.039 1.00 . C C .  19 VAL H    1 1 
       15 211414 3 1  23 VAL HA   H -31.623  33.694  -2.655 1.00 . C C .  19 VAL HA   1 1 
       15 211415 3 1  23 VAL HB   H -31.257  31.807  -1.111 1.00 . C C .  19 VAL HB   1 1 
       15 211416 3 1  23 VAL HG11 H -33.658  31.790  -0.274 1.00 . C C .  19 VAL HG11 1 1 
       15 211417 3 1  23 VAL HG12 H -32.969  30.207  -0.627 1.00 . C C .  19 VAL HG12 1 1 
       15 211418 3 1  23 VAL HG13 H -34.084  30.957  -1.769 1.00 . C C .  19 VAL HG13 1 1 
       15 211419 3 1  23 VAL HG21 H -31.673  29.986  -2.807 1.00 . C C .  19 VAL HG21 1 1 
       15 211420 3 1  23 VAL HG22 H -30.854  31.406  -3.458 1.00 . C C .  19 VAL HG22 1 1 
       15 211421 3 1  23 VAL HG23 H -32.574  31.163  -3.763 1.00 . C C .  19 VAL HG23 1 1 
       15 211422 3 1  23 VAL N    N -32.683  34.038  -0.910 1.00 . C C .  19 VAL N    1 1 
       15 211423 3 1  23 VAL O    O -33.552  33.480  -4.254 1.00 . C C .  19 VAL O    1 1 
       15 211424 3 1  24 ASP C    C -36.238  34.540  -4.021 1.00 . C C .  20 ASP C    1 1 
       15 211425 3 1  24 ASP CA   C -36.104  33.229  -3.251 1.00 . C C .  20 ASP CA   1 1 
       15 211426 3 1  24 ASP CB   C -37.321  33.038  -2.342 1.00 . C C .  20 ASP CB   1 1 
       15 211427 3 1  24 ASP CG   C -37.396  31.590  -1.870 1.00 . C C .  20 ASP CG   1 1 
       15 211428 3 1  24 ASP H    H -34.932  33.131  -1.485 1.00 . C C .  20 ASP H    1 1 
       15 211429 3 1  24 ASP HA   H -36.071  32.414  -3.959 1.00 . C C .  20 ASP HA   1 1 
       15 211430 3 1  24 ASP HB2  H -37.233  33.691  -1.486 1.00 . C C .  20 ASP HB2  1 1 
       15 211431 3 1  24 ASP HB3  H -38.218  33.283  -2.889 1.00 . C C .  20 ASP HB3  1 1 
       15 211432 3 1  24 ASP N    N -34.877  33.213  -2.459 1.00 . C C .  20 ASP N    1 1 
       15 211433 3 1  24 ASP O    O -36.594  34.546  -5.200 1.00 . C C .  20 ASP O    1 1 
       15 211434 3 1  24 ASP OD1  O -37.531  30.719  -2.714 1.00 . C C .  20 ASP OD1  1 1 
       15 211435 3 1  24 ASP OD2  O -37.317  31.372  -0.671 1.00 . C C .  20 ASP OD2  1 1 
       15 211436 3 1  25 VAL C    C -35.072  37.051  -5.194 1.00 . C C .  21 VAL C    1 1 
       15 211437 3 1  25 VAL CA   C -36.024  36.956  -3.999 1.00 . C C .  21 VAL CA   1 1 
       15 211438 3 1  25 VAL CB   C -35.734  38.071  -2.988 1.00 . C C .  21 VAL CB   1 1 
       15 211439 3 1  25 VAL CG1  C -35.923  39.442  -3.646 1.00 . C C .  21 VAL CG1  1 1 
       15 211440 3 1  25 VAL CG2  C -36.695  37.947  -1.802 1.00 . C C .  21 VAL CG2  1 1 
       15 211441 3 1  25 VAL H    H -35.533  35.574  -2.458 1.00 . C C .  21 VAL H    1 1 
       15 211442 3 1  25 VAL HA   H -37.030  37.067  -4.376 1.00 . C C .  21 VAL HA   1 1 
       15 211443 3 1  25 VAL HB   H -34.716  37.981  -2.637 1.00 . C C .  21 VAL HB   1 1 
       15 211444 3 1  25 VAL HG11 H -36.936  39.529  -4.009 1.00 . C C .  21 VAL HG11 1 1 
       15 211445 3 1  25 VAL HG12 H -35.233  39.543  -4.470 1.00 . C C .  21 VAL HG12 1 1 
       15 211446 3 1  25 VAL HG13 H -35.732  40.219  -2.918 1.00 . C C .  21 VAL HG13 1 1 
       15 211447 3 1  25 VAL HG21 H -36.602  36.964  -1.364 1.00 . C C .  21 VAL HG21 1 1 
       15 211448 3 1  25 VAL HG22 H -37.709  38.093  -2.145 1.00 . C C .  21 VAL HG22 1 1 
       15 211449 3 1  25 VAL HG23 H -36.453  38.696  -1.063 1.00 . C C .  21 VAL HG23 1 1 
       15 211450 3 1  25 VAL N    N -35.908  35.647  -3.363 1.00 . C C .  21 VAL N    1 1 
       15 211451 3 1  25 VAL O    O -35.473  37.463  -6.283 1.00 . C C .  21 VAL O    1 1 
       15 211452 3 1  26 ILE C    C -33.349  35.860  -7.285 1.00 . C C .  22 ILE C    1 1 
       15 211453 3 1  26 ILE CA   C -32.845  36.669  -6.088 1.00 . C C .  22 ILE CA   1 1 
       15 211454 3 1  26 ILE CB   C -31.501  36.105  -5.603 1.00 . C C .  22 ILE CB   1 1 
       15 211455 3 1  26 ILE CD1  C -30.849  38.388  -4.675 1.00 . C C .  22 ILE CD1  1 1 
       15 211456 3 1  26 ILE CG1  C -31.004  36.888  -4.377 1.00 . C C .  22 ILE CG1  1 1 
       15 211457 3 1  26 ILE CG2  C -30.450  36.193  -6.714 1.00 . C C .  22 ILE CG2  1 1 
       15 211458 3 1  26 ILE H    H -33.548  36.331  -4.114 1.00 . C C .  22 ILE H    1 1 
       15 211459 3 1  26 ILE HA   H -32.700  37.692  -6.399 1.00 . C C .  22 ILE HA   1 1 
       15 211460 3 1  26 ILE HB   H -31.637  35.069  -5.329 1.00 . C C .  22 ILE HB   1 1 
       15 211461 3 1  26 ILE HD11 H -30.914  38.572  -5.737 1.00 . C C .  22 ILE HD11 1 1 
       15 211462 3 1  26 ILE HD12 H -29.890  38.724  -4.310 1.00 . C C .  22 ILE HD12 1 1 
       15 211463 3 1  26 ILE HD13 H -31.633  38.934  -4.172 1.00 . C C .  22 ILE HD13 1 1 
       15 211464 3 1  26 ILE HG12 H -31.710  36.765  -3.571 1.00 . C C .  22 ILE HG12 1 1 
       15 211465 3 1  26 ILE HG13 H -30.049  36.489  -4.068 1.00 . C C .  22 ILE HG13 1 1 
       15 211466 3 1  26 ILE HG21 H -30.603  35.387  -7.418 1.00 . C C .  22 ILE HG21 1 1 
       15 211467 3 1  26 ILE HG22 H -29.463  36.112  -6.283 1.00 . C C .  22 ILE HG22 1 1 
       15 211468 3 1  26 ILE HG23 H -30.544  37.140  -7.224 1.00 . C C .  22 ILE HG23 1 1 
       15 211469 3 1  26 ILE N    N -33.821  36.641  -5.002 1.00 . C C .  22 ILE N    1 1 
       15 211470 3 1  26 ILE O    O -33.277  36.312  -8.426 1.00 . C C .  22 ILE O    1 1 
       15 211471 3 1  27 ARG C    C -35.355  34.511  -8.990 1.00 . C C .  23 ARG C    1 1 
       15 211472 3 1  27 ARG CA   C -34.350  33.795  -8.089 1.00 . C C .  23 ARG CA   1 1 
       15 211473 3 1  27 ARG CB   C -35.009  32.552  -7.488 1.00 . C C .  23 ARG CB   1 1 
       15 211474 3 1  27 ARG CD   C -35.912  30.275  -7.990 1.00 . C C .  23 ARG CD   1 1 
       15 211475 3 1  27 ARG CG   C -35.256  31.520  -8.590 1.00 . C C .  23 ARG CG   1 1 
       15 211476 3 1  27 ARG CZ   C -38.155  29.645  -7.158 1.00 . C C .  23 ARG CZ   1 1 
       15 211477 3 1  27 ARG H    H -33.930  34.363  -6.093 1.00 . C C .  23 ARG H    1 1 
       15 211478 3 1  27 ARG HA   H -33.505  33.484  -8.686 1.00 . C C .  23 ARG HA   1 1 
       15 211479 3 1  27 ARG HB2  H -34.360  32.129  -6.736 1.00 . C C .  23 ARG HB2  1 1 
       15 211480 3 1  27 ARG HB3  H -35.951  32.826  -7.038 1.00 . C C .  23 ARG HB3  1 1 
       15 211481 3 1  27 ARG HD2  H -35.918  29.484  -8.724 1.00 . C C .  23 ARG HD2  1 1 
       15 211482 3 1  27 ARG HD3  H -35.347  29.956  -7.126 1.00 . C C .  23 ARG HD3  1 1 
       15 211483 3 1  27 ARG HE   H -37.598  31.504  -7.649 1.00 . C C .  23 ARG HE   1 1 
       15 211484 3 1  27 ARG HG2  H -35.907  31.944  -9.341 1.00 . C C .  23 ARG HG2  1 1 
       15 211485 3 1  27 ARG HG3  H -34.315  31.243  -9.043 1.00 . C C .  23 ARG HG3  1 1 
       15 211486 3 1  27 ARG HH11 H -36.900  28.083  -7.277 1.00 . C C .  23 ARG HH11 1 1 
       15 211487 3 1  27 ARG HH12 H -38.496  27.717  -6.716 1.00 . C C .  23 ARG HH12 1 1 
       15 211488 3 1  27 ARG HH21 H -39.638  30.970  -6.924 1.00 . C C .  23 ARG HH21 1 1 
       15 211489 3 1  27 ARG HH22 H -40.026  29.332  -6.520 1.00 . C C .  23 ARG HH22 1 1 
       15 211490 3 1  27 ARG N    N -33.877  34.669  -7.020 1.00 . C C .  23 ARG N    1 1 
       15 211491 3 1  27 ARG NE   N -37.290  30.574  -7.591 1.00 . C C .  23 ARG NE   1 1 
       15 211492 3 1  27 ARG NH1  N -37.824  28.381  -7.041 1.00 . C C .  23 ARG NH1  1 1 
       15 211493 3 1  27 ARG NH2  N -39.368  30.011  -6.842 1.00 . C C .  23 ARG NH2  1 1 
       15 211494 3 1  27 ARG O    O -35.223  34.494 -10.212 1.00 . C C .  23 ARG O    1 1 
       15 211495 3 1  28 ILE C    C -36.759  36.933 -10.034 1.00 . C C .  24 ILE C    1 1 
       15 211496 3 1  28 ILE CA   C -37.377  35.849  -9.150 1.00 . C C .  24 ILE CA   1 1 
       15 211497 3 1  28 ILE CB   C -38.412  36.469  -8.201 1.00 . C C .  24 ILE CB   1 1 
       15 211498 3 1  28 ILE CD1  C -39.860  36.015  -6.212 1.00 . C C .  24 ILE CD1  1 1 
       15 211499 3 1  28 ILE CG1  C -39.018  35.374  -7.317 1.00 . C C .  24 ILE CG1  1 1 
       15 211500 3 1  28 ILE CG2  C -39.535  37.136  -9.002 1.00 . C C .  24 ILE CG2  1 1 
       15 211501 3 1  28 ILE H    H -36.390  35.158  -7.403 1.00 . C C .  24 ILE H    1 1 
       15 211502 3 1  28 ILE HA   H -37.876  35.134  -9.787 1.00 . C C .  24 ILE HA   1 1 
       15 211503 3 1  28 ILE HB   H -37.929  37.206  -7.577 1.00 . C C .  24 ILE HB   1 1 
       15 211504 3 1  28 ILE HD11 H -39.259  36.730  -5.670 1.00 . C C .  24 ILE HD11 1 1 
       15 211505 3 1  28 ILE HD12 H -40.207  35.249  -5.534 1.00 . C C .  24 ILE HD12 1 1 
       15 211506 3 1  28 ILE HD13 H -40.709  36.517  -6.652 1.00 . C C .  24 ILE HD13 1 1 
       15 211507 3 1  28 ILE HG12 H -39.644  34.731  -7.920 1.00 . C C .  24 ILE HG12 1 1 
       15 211508 3 1  28 ILE HG13 H -38.227  34.791  -6.870 1.00 . C C .  24 ILE HG13 1 1 
       15 211509 3 1  28 ILE HG21 H -39.130  37.963  -9.568 1.00 . C C .  24 ILE HG21 1 1 
       15 211510 3 1  28 ILE HG22 H -40.295  37.500  -8.327 1.00 . C C .  24 ILE HG22 1 1 
       15 211511 3 1  28 ILE HG23 H -39.969  36.415  -9.680 1.00 . C C .  24 ILE HG23 1 1 
       15 211512 3 1  28 ILE N    N -36.346  35.154  -8.382 1.00 . C C .  24 ILE N    1 1 
       15 211513 3 1  28 ILE O    O -37.136  37.092 -11.195 1.00 . C C .  24 ILE O    1 1 
       15 211514 3 1  29 LYS C    C -34.419  38.280 -11.430 1.00 . C C .  25 LYS C    1 1 
       15 211515 3 1  29 LYS CA   C -35.194  38.783 -10.211 1.00 . C C .  25 LYS CA   1 1 
       15 211516 3 1  29 LYS CB   C -34.241  39.538  -9.282 1.00 . C C .  25 LYS CB   1 1 
       15 211517 3 1  29 LYS CD   C -34.073  40.742  -7.097 1.00 . C C .  25 LYS CD   1 1 
       15 211518 3 1  29 LYS CE   C -33.365  41.961  -7.690 1.00 . C C .  25 LYS CE   1 1 
       15 211519 3 1  29 LYS CG   C -35.037  40.155  -8.130 1.00 . C C .  25 LYS CG   1 1 
       15 211520 3 1  29 LYS H    H -35.578  37.539  -8.538 1.00 . C C .  25 LYS H    1 1 
       15 211521 3 1  29 LYS HA   H -35.960  39.466 -10.545 1.00 . C C .  25 LYS HA   1 1 
       15 211522 3 1  29 LYS HB2  H -33.504  38.852  -8.889 1.00 . C C .  25 LYS HB2  1 1 
       15 211523 3 1  29 LYS HB3  H -33.745  40.322  -9.833 1.00 . C C .  25 LYS HB3  1 1 
       15 211524 3 1  29 LYS HD2  H -34.627  41.039  -6.218 1.00 . C C .  25 LYS HD2  1 1 
       15 211525 3 1  29 LYS HD3  H -33.339  39.999  -6.827 1.00 . C C .  25 LYS HD3  1 1 
       15 211526 3 1  29 LYS HE2  H -32.760  41.652  -8.530 1.00 . C C .  25 LYS HE2  1 1 
       15 211527 3 1  29 LYS HE3  H -34.100  42.680  -8.020 1.00 . C C .  25 LYS HE3  1 1 
       15 211528 3 1  29 LYS HG2  H -35.677  40.937  -8.513 1.00 . C C .  25 LYS HG2  1 1 
       15 211529 3 1  29 LYS HG3  H -35.640  39.393  -7.661 1.00 . C C .  25 LYS HG3  1 1 
       15 211530 3 1  29 LYS HZ1  H -33.019  42.658  -5.759 1.00 . C C .  25 LYS HZ1  1 1 
       15 211531 3 1  29 LYS HZ2  H -32.202  43.529  -6.965 1.00 . C C .  25 LYS HZ2  1 1 
       15 211532 3 1  29 LYS HZ3  H -31.651  41.987  -6.508 1.00 . C C .  25 LYS HZ3  1 1 
       15 211533 3 1  29 LYS N    N -35.827  37.693  -9.474 1.00 . C C .  25 LYS N    1 1 
       15 211534 3 1  29 LYS NZ   N -32.493  42.581  -6.653 1.00 . C C .  25 LYS NZ   1 1 
       15 211535 3 1  29 LYS O    O -34.456  38.900 -12.494 1.00 . C C .  25 LYS O    1 1 
       15 211536 3 1  30 LEU C    C -33.509  35.963 -13.459 1.00 . C C .  26 LEU C    1 1 
       15 211537 3 1  30 LEU CA   C -32.803  36.687 -12.312 1.00 . C C .  26 LEU CA   1 1 
       15 211538 3 1  30 LEU CB   C -31.754  35.759 -11.696 1.00 . C C .  26 LEU CB   1 1 
       15 211539 3 1  30 LEU CD1  C -29.973  35.589  -9.954 1.00 . C C .  26 LEU CD1  1 1 
       15 211540 3 1  30 LEU CD2  C -29.941  37.476 -11.583 1.00 . C C .  26 LEU CD2  1 1 
       15 211541 3 1  30 LEU CG   C -30.844  36.555 -10.760 1.00 . C C .  26 LEU CG   1 1 
       15 211542 3 1  30 LEU H    H -33.816  36.644 -10.449 1.00 . C C .  26 LEU H    1 1 
       15 211543 3 1  30 LEU HA   H -32.296  37.544 -12.727 1.00 . C C .  26 LEU HA   1 1 
       15 211544 3 1  30 LEU HB2  H -32.250  34.979 -11.139 1.00 . C C .  26 LEU HB2  1 1 
       15 211545 3 1  30 LEU HB3  H -31.160  35.317 -12.482 1.00 . C C .  26 LEU HB3  1 1 
       15 211546 3 1  30 LEU HD11 H -30.601  34.854  -9.474 1.00 . C C .  26 LEU HD11 1 1 
       15 211547 3 1  30 LEU HD12 H -29.425  36.138  -9.203 1.00 . C C .  26 LEU HD12 1 1 
       15 211548 3 1  30 LEU HD13 H -29.278  35.092 -10.616 1.00 . C C .  26 LEU HD13 1 1 
       15 211549 3 1  30 LEU HD21 H -29.605  36.955 -12.469 1.00 . C C .  26 LEU HD21 1 1 
       15 211550 3 1  30 LEU HD22 H -29.086  37.768 -10.992 1.00 . C C .  26 LEU HD22 1 1 
       15 211551 3 1  30 LEU HD23 H -30.494  38.357 -11.874 1.00 . C C .  26 LEU HD23 1 1 
       15 211552 3 1  30 LEU HG   H -31.446  37.145 -10.086 1.00 . C C .  26 LEU HG   1 1 
       15 211553 3 1  30 LEU N    N -33.718  37.160 -11.275 1.00 . C C .  26 LEU N    1 1 
       15 211554 3 1  30 LEU O    O -33.168  36.183 -14.620 1.00 . C C .  26 LEU O    1 1 
       15 211555 3 1  31 GLN C    C -35.514  35.048 -15.420 1.00 . C C .  27 GLN C    1 1 
       15 211556 3 1  31 GLN CA   C -35.106  34.254 -14.176 1.00 . C C .  27 GLN CA   1 1 
       15 211557 3 1  31 GLN CB   C -36.339  33.540 -13.609 1.00 . C C .  27 GLN CB   1 1 
       15 211558 3 1  31 GLN CD   C -38.574  33.839 -12.534 1.00 . C C .  27 GLN CD   1 1 
       15 211559 3 1  31 GLN CG   C -37.300  34.550 -12.984 1.00 . C C .  27 GLN CG   1 1 
       15 211560 3 1  31 GLN H    H -34.719  34.966 -12.211 1.00 . C C .  27 GLN H    1 1 
       15 211561 3 1  31 GLN HA   H -34.399  33.494 -14.473 1.00 . C C .  27 GLN HA   1 1 
       15 211562 3 1  31 GLN HB2  H -36.842  33.012 -14.406 1.00 . C C .  27 GLN HB2  1 1 
       15 211563 3 1  31 GLN HB3  H -36.025  32.833 -12.855 1.00 . C C .  27 GLN HB3  1 1 
       15 211564 3 1  31 GLN HE21 H -37.880  33.428 -10.720 1.00 . C C .  27 GLN HE21 1 1 
       15 211565 3 1  31 GLN HE22 H -39.458  32.888 -11.034 1.00 . C C .  27 GLN HE22 1 1 
       15 211566 3 1  31 GLN HG2  H -36.827  35.012 -12.133 1.00 . C C .  27 GLN HG2  1 1 
       15 211567 3 1  31 GLN HG3  H -37.553  35.307 -13.712 1.00 . C C .  27 GLN HG3  1 1 
       15 211568 3 1  31 GLN N    N -34.470  35.090 -13.150 1.00 . C C .  27 GLN N    1 1 
       15 211569 3 1  31 GLN NE2  N -38.643  33.344 -11.330 1.00 . C C .  27 GLN NE2  1 1 
       15 211570 3 1  31 GLN O    O -36.025  36.163 -15.325 1.00 . C C .  27 GLN O    1 1 
       15 211571 3 1  31 GLN OE1  O -39.524  33.718 -13.307 1.00 . C C .  27 GLN OE1  1 1 
       15 211572 3 1  32 GLY C    C -34.297  35.686 -18.504 1.00 . C C .  28 GLY C    1 1 
       15 211573 3 1  32 GLY CA   C -35.558  35.099 -17.860 1.00 . C C .  28 GLY CA   1 1 
       15 211574 3 1  32 GLY H    H -34.914  33.538 -16.581 1.00 . C C .  28 GLY H    1 1 
       15 211575 3 1  32 GLY HA2  H -35.981  34.364 -18.531 1.00 . C C .  28 GLY HA2  1 1 
       15 211576 3 1  32 GLY HA3  H -36.276  35.890 -17.704 1.00 . C C .  28 GLY HA3  1 1 
       15 211577 3 1  32 GLY N    N -35.278  34.448 -16.582 1.00 . C C .  28 GLY N    1 1 
       15 211578 3 1  32 GLY O    O -34.236  35.835 -19.725 1.00 . C C .  28 GLY O    1 1 
       15 211579 3 1  33 LYS C    C -30.966  35.517 -18.328 1.00 . C C .  29 LYS C    1 1 
       15 211580 3 1  33 LYS CA   C -32.051  36.584 -18.209 1.00 . C C .  29 LYS CA   1 1 
       15 211581 3 1  33 LYS CB   C -31.566  37.696 -17.277 1.00 . C C .  29 LYS CB   1 1 
       15 211582 3 1  33 LYS CD   C -32.038  40.004 -16.443 1.00 . C C .  29 LYS CD   1 1 
       15 211583 3 1  33 LYS CE   C -33.090  41.111 -16.370 1.00 . C C .  29 LYS CE   1 1 
       15 211584 3 1  33 LYS CG   C -32.571  38.848 -17.292 1.00 . C C .  29 LYS CG   1 1 
       15 211585 3 1  33 LYS H    H -33.411  35.934 -16.725 1.00 . C C .  29 LYS H    1 1 
       15 211586 3 1  33 LYS HA   H -32.237  37.012 -19.182 1.00 . C C .  29 LYS HA   1 1 
       15 211587 3 1  33 LYS HB2  H -31.475  37.308 -16.272 1.00 . C C .  29 LYS HB2  1 1 
       15 211588 3 1  33 LYS HB3  H -30.605  38.056 -17.613 1.00 . C C .  29 LYS HB3  1 1 
       15 211589 3 1  33 LYS HD2  H -31.819  39.646 -15.447 1.00 . C C .  29 LYS HD2  1 1 
       15 211590 3 1  33 LYS HD3  H -31.139  40.396 -16.891 1.00 . C C .  29 LYS HD3  1 1 
       15 211591 3 1  33 LYS HE2  H -32.646  42.004 -15.953 1.00 . C C .  29 LYS HE2  1 1 
       15 211592 3 1  33 LYS HE3  H -33.460  41.324 -17.363 1.00 . C C .  29 LYS HE3  1 1 
       15 211593 3 1  33 LYS HG2  H -32.717  39.185 -18.309 1.00 . C C .  29 LYS HG2  1 1 
       15 211594 3 1  33 LYS HG3  H -33.513  38.511 -16.886 1.00 . C C .  29 LYS HG3  1 1 
       15 211595 3 1  33 LYS HZ1  H -33.862  40.031 -14.764 1.00 . C C .  29 LYS HZ1  1 1 
       15 211596 3 1  33 LYS HZ2  H -34.923  40.163 -16.082 1.00 . C C .  29 LYS HZ2  1 1 
       15 211597 3 1  33 LYS HZ3  H -34.666  41.499 -15.063 1.00 . C C .  29 LYS HZ3  1 1 
       15 211598 3 1  33 LYS N    N -33.295  36.022 -17.694 1.00 . C C .  29 LYS N    1 1 
       15 211599 3 1  33 LYS NZ   N -34.221  40.668 -15.505 1.00 . C C .  29 LYS NZ   1 1 
       15 211600 3 1  33 LYS O    O -31.007  34.491 -17.647 1.00 . C C .  29 LYS O    1 1 
       15 211601 3 1  34 THR C    C -27.680  35.404 -18.567 1.00 . C C .  30 THR C    1 1 
       15 211602 3 1  34 THR CA   C -28.867  34.861 -19.360 1.00 . C C .  30 THR CA   1 1 
       15 211603 3 1  34 THR CB   C -28.476  34.727 -20.834 1.00 . C C .  30 THR CB   1 1 
       15 211604 3 1  34 THR CG2  C -27.403  33.647 -20.983 1.00 . C C .  30 THR CG2  1 1 
       15 211605 3 1  34 THR H    H -30.076  36.546 -19.796 1.00 . C C .  30 THR H    1 1 
       15 211606 3 1  34 THR HA   H -29.131  33.887 -18.977 1.00 . C C .  30 THR HA   1 1 
       15 211607 3 1  34 THR HB   H -28.087  35.668 -21.191 1.00 . C C .  30 THR HB   1 1 
       15 211608 3 1  34 THR HG1  H -30.087  33.676 -21.119 1.00 . C C .  30 THR HG1  1 1 
       15 211609 3 1  34 THR HG21 H -27.686  32.776 -20.410 1.00 . C C .  30 THR HG21 1 1 
       15 211610 3 1  34 THR HG22 H -26.458  34.024 -20.618 1.00 . C C .  30 THR HG22 1 1 
       15 211611 3 1  34 THR HG23 H -27.304  33.377 -22.023 1.00 . C C .  30 THR HG23 1 1 
       15 211612 3 1  34 THR N    N -30.010  35.755 -19.222 1.00 . C C .  30 THR N    1 1 
       15 211613 3 1  34 THR O    O -27.394  36.601 -18.605 1.00 . C C .  30 THR O    1 1 
       15 211614 3 1  34 THR OG1  O -29.620  34.367 -21.594 1.00 . C C .  30 THR OG1  1 1 
       15 211615 3 1  35 VAL C    C -24.641  34.032 -17.343 1.00 . C C .  31 VAL C    1 1 
       15 211616 3 1  35 VAL CA   C -25.848  34.916 -17.039 1.00 . C C .  31 VAL CA   1 1 
       15 211617 3 1  35 VAL CB   C -26.201  34.811 -15.552 1.00 . C C .  31 VAL CB   1 1 
       15 211618 3 1  35 VAL CG1  C -27.356  35.762 -15.235 1.00 . C C .  31 VAL CG1  1 1 
       15 211619 3 1  35 VAL CG2  C -26.625  33.376 -15.221 1.00 . C C .  31 VAL CG2  1 1 
       15 211620 3 1  35 VAL H    H -27.266  33.579 -17.868 1.00 . C C .  31 VAL H    1 1 
       15 211621 3 1  35 VAL HA   H -25.591  35.942 -17.261 1.00 . C C .  31 VAL HA   1 1 
       15 211622 3 1  35 VAL HB   H -25.340  35.080 -14.958 1.00 . C C .  31 VAL HB   1 1 
       15 211623 3 1  35 VAL HG11 H -27.003  36.782 -15.271 1.00 . C C .  31 VAL HG11 1 1 
       15 211624 3 1  35 VAL HG12 H -27.737  35.548 -14.248 1.00 . C C .  31 VAL HG12 1 1 
       15 211625 3 1  35 VAL HG13 H -28.145  35.627 -15.961 1.00 . C C .  31 VAL HG13 1 1 
       15 211626 3 1  35 VAL HG21 H -25.827  32.696 -15.482 1.00 . C C .  31 VAL HG21 1 1 
       15 211627 3 1  35 VAL HG22 H -27.512  33.125 -15.783 1.00 . C C .  31 VAL HG22 1 1 
       15 211628 3 1  35 VAL HG23 H -26.834  33.298 -14.165 1.00 . C C .  31 VAL HG23 1 1 
       15 211629 3 1  35 VAL N    N -26.996  34.518 -17.851 1.00 . C C .  31 VAL N    1 1 
       15 211630 3 1  35 VAL O    O -24.787  32.858 -17.682 1.00 . C C .  31 VAL O    1 1 
       15 211631 3 1  36 ARG C    C -21.235  34.094 -16.306 1.00 . C C .  32 ARG C    1 1 
       15 211632 3 1  36 ARG CA   C -22.214  33.867 -17.453 1.00 . C C .  32 ARG CA   1 1 
       15 211633 3 1  36 ARG CB   C -21.583  34.315 -18.774 1.00 . C C .  32 ARG CB   1 1 
       15 211634 3 1  36 ARG CD   C -19.892  33.733 -20.521 1.00 . C C .  32 ARG CD   1 1 
       15 211635 3 1  36 ARG CG   C -20.422  33.384 -19.129 1.00 . C C .  32 ARG CG   1 1 
       15 211636 3 1  36 ARG CZ   C -18.648  35.589 -21.581 1.00 . C C .  32 ARG CZ   1 1 
       15 211637 3 1  36 ARG H    H -23.397  35.553 -16.974 1.00 . C C .  32 ARG H    1 1 
       15 211638 3 1  36 ARG HA   H -22.438  32.812 -17.516 1.00 . C C .  32 ARG HA   1 1 
       15 211639 3 1  36 ARG HB2  H -22.326  34.280 -19.557 1.00 . C C .  32 ARG HB2  1 1 
       15 211640 3 1  36 ARG HB3  H -21.212  35.323 -18.672 1.00 . C C .  32 ARG HB3  1 1 
       15 211641 3 1  36 ARG HD2  H -19.184  32.981 -20.833 1.00 . C C .  32 ARG HD2  1 1 
       15 211642 3 1  36 ARG HD3  H -20.717  33.754 -21.219 1.00 . C C .  32 ARG HD3  1 1 
       15 211643 3 1  36 ARG HE   H -19.216  35.541 -19.662 1.00 . C C .  32 ARG HE   1 1 
       15 211644 3 1  36 ARG HG2  H -19.631  33.502 -18.402 1.00 . C C .  32 ARG HG2  1 1 
       15 211645 3 1  36 ARG HG3  H -20.765  32.360 -19.124 1.00 . C C .  32 ARG HG3  1 1 
       15 211646 3 1  36 ARG HH11 H -19.048  34.087 -22.853 1.00 . C C .  32 ARG HH11 1 1 
       15 211647 3 1  36 ARG HH12 H -18.178  35.424 -23.528 1.00 . C C .  32 ARG HH12 1 1 
       15 211648 3 1  36 ARG HH21 H -18.096  37.236 -20.586 1.00 . C C .  32 ARG HH21 1 1 
       15 211649 3 1  36 ARG HH22 H -17.646  37.184 -22.259 1.00 . C C .  32 ARG HH22 1 1 
       15 211650 3 1  36 ARG N    N -23.448  34.608 -17.220 1.00 . C C .  32 ARG N    1 1 
       15 211651 3 1  36 ARG NE   N -19.232  35.041 -20.505 1.00 . C C .  32 ARG NE   1 1 
       15 211652 3 1  36 ARG NH1  N -18.622  34.985 -22.746 1.00 . C C .  32 ARG NH1  1 1 
       15 211653 3 1  36 ARG NH2  N -18.087  36.761 -21.467 1.00 . C C .  32 ARG NH2  1 1 
       15 211654 3 1  36 ARG O    O -21.193  35.170 -15.706 1.00 . C C .  32 ARG O    1 1 
       15 211655 3 1  37 THR C    C -18.610  34.405 -14.990 1.00 . C C .  33 THR C    1 1 
       15 211656 3 1  37 THR CA   C -19.488  33.159 -14.893 1.00 . C C .  33 THR CA   1 1 
       15 211657 3 1  37 THR CB   C -18.601  31.912 -14.886 1.00 . C C .  33 THR CB   1 1 
       15 211658 3 1  37 THR CG2  C -17.814  31.854 -13.576 1.00 . C C .  33 THR CG2  1 1 
       15 211659 3 1  37 THR H    H -20.475  32.258 -16.538 1.00 . C C .  33 THR H    1 1 
       15 211660 3 1  37 THR HA   H -20.044  33.190 -13.968 1.00 . C C .  33 THR HA   1 1 
       15 211661 3 1  37 THR HB   H -17.912  31.955 -15.716 1.00 . C C .  33 THR HB   1 1 
       15 211662 3 1  37 THR HG1  H -18.839  29.989 -15.042 1.00 . C C .  33 THR HG1  1 1 
       15 211663 3 1  37 THR HG21 H -18.463  32.122 -12.758 1.00 . C C .  33 THR HG21 1 1 
       15 211664 3 1  37 THR HG22 H -16.986  32.546 -13.622 1.00 . C C .  33 THR HG22 1 1 
       15 211665 3 1  37 THR HG23 H -17.439  30.852 -13.426 1.00 . C C .  33 THR HG23 1 1 
       15 211666 3 1  37 THR N    N -20.429  33.080 -16.008 1.00 . C C .  33 THR N    1 1 
       15 211667 3 1  37 THR O    O -18.150  34.769 -16.072 1.00 . C C .  33 THR O    1 1 
       15 211668 3 1  37 THR OG1  O -19.415  30.754 -15.003 1.00 . C C .  33 THR OG1  1 1 
       15 211669 3 1  38 GLY C    C -18.386  37.553 -13.743 1.00 . C C .  34 GLY C    1 1 
       15 211670 3 1  38 GLY CA   C -17.559  36.264 -13.820 1.00 . C C .  34 GLY CA   1 1 
       15 211671 3 1  38 GLY H    H -18.749  34.705 -13.012 1.00 . C C .  34 GLY H    1 1 
       15 211672 3 1  38 GLY HA2  H -16.911  36.219 -12.957 1.00 . C C .  34 GLY HA2  1 1 
       15 211673 3 1  38 GLY HA3  H -16.951  36.295 -14.710 1.00 . C C .  34 GLY HA3  1 1 
       15 211674 3 1  38 GLY N    N -18.381  35.055 -13.851 1.00 . C C .  34 GLY N    1 1 
       15 211675 3 1  38 GLY O    O -17.845  38.605 -13.397 1.00 . C C .  34 GLY O    1 1 
       15 211676 3 1  39 ASP C    C -20.675  39.167 -12.557 1.00 . C C .  35 ASP C    1 1 
       15 211677 3 1  39 ASP CA   C -20.532  38.672 -13.992 1.00 . C C .  35 ASP CA   1 1 
       15 211678 3 1  39 ASP CB   C -21.919  38.360 -14.556 1.00 . C C .  35 ASP CB   1 1 
       15 211679 3 1  39 ASP CG   C -21.859  38.258 -16.075 1.00 . C C .  35 ASP CG   1 1 
       15 211680 3 1  39 ASP H    H -20.062  36.639 -14.372 1.00 . C C .  35 ASP H    1 1 
       15 211681 3 1  39 ASP HA   H -20.088  39.456 -14.587 1.00 . C C .  35 ASP HA   1 1 
       15 211682 3 1  39 ASP HB2  H -22.267  37.422 -14.147 1.00 . C C .  35 ASP HB2  1 1 
       15 211683 3 1  39 ASP HB3  H -22.605  39.147 -14.278 1.00 . C C .  35 ASP HB3  1 1 
       15 211684 3 1  39 ASP N    N -19.680  37.488 -14.061 1.00 . C C .  35 ASP N    1 1 
       15 211685 3 1  39 ASP O    O -20.623  38.384 -11.608 1.00 . C C .  35 ASP O    1 1 
       15 211686 3 1  39 ASP OD1  O -21.091  38.995 -16.671 1.00 . C C .  35 ASP OD1  1 1 
       15 211687 3 1  39 ASP OD2  O -22.580  37.440 -16.618 1.00 . C C .  35 ASP OD2  1 1 
       15 211688 3 1  40 VAL C    C -22.373  41.859 -11.083 1.00 . C C .  36 VAL C    1 1 
       15 211689 3 1  40 VAL CA   C -21.057  41.086 -11.100 1.00 . C C .  36 VAL CA   1 1 
       15 211690 3 1  40 VAL CB   C -19.893  42.031 -10.771 1.00 . C C .  36 VAL CB   1 1 
       15 211691 3 1  40 VAL CG1  C -20.066  42.597  -9.359 1.00 . C C .  36 VAL CG1  1 1 
       15 211692 3 1  40 VAL CG2  C -18.568  41.267 -10.844 1.00 . C C .  36 VAL CG2  1 1 
       15 211693 3 1  40 VAL H    H -20.857  41.049 -13.208 1.00 . C C .  36 VAL H    1 1 
       15 211694 3 1  40 VAL HA   H -21.099  40.310 -10.347 1.00 . C C .  36 VAL HA   1 1 
       15 211695 3 1  40 VAL HB   H -19.881  42.843 -11.483 1.00 . C C .  36 VAL HB   1 1 
       15 211696 3 1  40 VAL HG11 H -19.178  43.148  -9.082 1.00 . C C .  36 VAL HG11 1 1 
       15 211697 3 1  40 VAL HG12 H -20.218  41.786  -8.663 1.00 . C C .  36 VAL HG12 1 1 
       15 211698 3 1  40 VAL HG13 H -20.920  43.256  -9.337 1.00 . C C .  36 VAL HG13 1 1 
       15 211699 3 1  40 VAL HG21 H -18.581  40.458 -10.128 1.00 . C C .  36 VAL HG21 1 1 
       15 211700 3 1  40 VAL HG22 H -17.754  41.937 -10.615 1.00 . C C .  36 VAL HG22 1 1 
       15 211701 3 1  40 VAL HG23 H -18.437  40.865 -11.838 1.00 . C C .  36 VAL HG23 1 1 
       15 211702 3 1  40 VAL N    N -20.857  40.477 -12.412 1.00 . C C .  36 VAL N    1 1 
       15 211703 3 1  40 VAL O    O -22.656  42.644 -11.989 1.00 . C C .  36 VAL O    1 1 
       15 211704 3 1  41 ILE C    C -24.525  43.096  -8.627 1.00 . C C .  37 ILE C    1 1 
       15 211705 3 1  41 ILE CA   C -24.476  42.288  -9.921 1.00 . C C .  37 ILE CA   1 1 
       15 211706 3 1  41 ILE CB   C -25.599  41.243  -9.921 1.00 . C C .  37 ILE CB   1 1 
       15 211707 3 1  41 ILE CD1  C -26.471  39.197 -11.071 1.00 . C C .  37 ILE CD1  1 1 
       15 211708 3 1  41 ILE CG1  C -25.519  40.390 -11.192 1.00 . C C .  37 ILE CG1  1 1 
       15 211709 3 1  41 ILE CG2  C -26.961  41.941  -9.878 1.00 . C C .  37 ILE CG2  1 1 
       15 211710 3 1  41 ILE H    H -22.890  41.001  -9.354 1.00 . C C .  37 ILE H    1 1 
       15 211711 3 1  41 ILE HA   H -24.622  42.957 -10.757 1.00 . C C .  37 ILE HA   1 1 
       15 211712 3 1  41 ILE HB   H -25.496  40.609  -9.052 1.00 . C C .  37 ILE HB   1 1 
       15 211713 3 1  41 ILE HD11 H -26.118  38.533 -10.296 1.00 . C C .  37 ILE HD11 1 1 
       15 211714 3 1  41 ILE HD12 H -26.504  38.667 -12.012 1.00 . C C .  37 ILE HD12 1 1 
       15 211715 3 1  41 ILE HD13 H -27.460  39.548 -10.821 1.00 . C C .  37 ILE HD13 1 1 
       15 211716 3 1  41 ILE HG12 H -25.798  40.990 -12.045 1.00 . C C .  37 ILE HG12 1 1 
       15 211717 3 1  41 ILE HG13 H -24.509  40.028 -11.321 1.00 . C C .  37 ILE HG13 1 1 
       15 211718 3 1  41 ILE HG21 H -27.086  42.543 -10.767 1.00 . C C .  37 ILE HG21 1 1 
       15 211719 3 1  41 ILE HG22 H -27.014  42.574  -9.005 1.00 . C C .  37 ILE HG22 1 1 
       15 211720 3 1  41 ILE HG23 H -27.744  41.200  -9.833 1.00 . C C .  37 ILE HG23 1 1 
       15 211721 3 1  41 ILE N    N -23.178  41.628 -10.049 1.00 . C C .  37 ILE N    1 1 
       15 211722 3 1  41 ILE O    O -24.045  42.644  -7.589 1.00 . C C .  37 ILE O    1 1 
       15 211723 3 1  42 GLY C    C -26.669  45.328  -7.095 1.00 . C C .  38 GLY C    1 1 
       15 211724 3 1  42 GLY CA   C -25.214  45.151  -7.518 1.00 . C C .  38 GLY CA   1 1 
       15 211725 3 1  42 GLY H    H -25.482  44.592  -9.546 1.00 . C C .  38 GLY H    1 1 
       15 211726 3 1  42 GLY HA2  H -24.658  44.715  -6.700 1.00 . C C .  38 GLY HA2  1 1 
       15 211727 3 1  42 GLY HA3  H -24.798  46.119  -7.751 1.00 . C C .  38 GLY HA3  1 1 
       15 211728 3 1  42 GLY N    N -25.109  44.288  -8.694 1.00 . C C .  38 GLY N    1 1 
       15 211729 3 1  42 GLY O    O -27.524  45.672  -7.912 1.00 . C C .  38 GLY O    1 1 
       15 211730 3 1  43 ILE C    C -28.285  46.234  -4.113 1.00 . C C .  39 ILE C    1 1 
       15 211731 3 1  43 ILE CA   C -28.293  45.244  -5.278 1.00 . C C .  39 ILE CA   1 1 
       15 211732 3 1  43 ILE CB   C -28.825  43.886  -4.799 1.00 . C C .  39 ILE CB   1 1 
       15 211733 3 1  43 ILE CD1  C -29.131  41.484  -5.421 1.00 . C C .  39 ILE CD1  1 1 
       15 211734 3 1  43 ILE CG1  C -28.782  42.876  -5.948 1.00 . C C .  39 ILE CG1  1 1 
       15 211735 3 1  43 ILE CG2  C -30.274  44.032  -4.324 1.00 . C C .  39 ILE CG2  1 1 
       15 211736 3 1  43 ILE H    H -26.219  44.806  -5.218 1.00 . C C .  39 ILE H    1 1 
       15 211737 3 1  43 ILE HA   H -28.947  45.621  -6.051 1.00 . C C .  39 ILE HA   1 1 
       15 211738 3 1  43 ILE HB   H -28.215  43.530  -3.982 1.00 . C C .  39 ILE HB   1 1 
       15 211739 3 1  43 ILE HD11 H -28.969  40.752  -6.198 1.00 . C C .  39 ILE HD11 1 1 
       15 211740 3 1  43 ILE HD12 H -30.168  41.463  -5.116 1.00 . C C .  39 ILE HD12 1 1 
       15 211741 3 1  43 ILE HD13 H -28.505  41.253  -4.572 1.00 . C C .  39 ILE HD13 1 1 
       15 211742 3 1  43 ILE HG12 H -29.496  43.164  -6.707 1.00 . C C .  39 ILE HG12 1 1 
       15 211743 3 1  43 ILE HG13 H -27.791  42.857  -6.375 1.00 . C C .  39 ILE HG13 1 1 
       15 211744 3 1  43 ILE HG21 H -30.628  43.083  -3.950 1.00 . C C .  39 ILE HG21 1 1 
       15 211745 3 1  43 ILE HG22 H -30.893  44.349  -5.149 1.00 . C C .  39 ILE HG22 1 1 
       15 211746 3 1  43 ILE HG23 H -30.321  44.770  -3.534 1.00 . C C .  39 ILE HG23 1 1 
       15 211747 3 1  43 ILE N    N -26.942  45.092  -5.815 1.00 . C C .  39 ILE N    1 1 
       15 211748 3 1  43 ILE O    O -27.414  46.176  -3.248 1.00 . C C .  39 ILE O    1 1 
       15 211749 3 1  44 SER C    C -30.348  47.580  -1.971 1.00 . C C .  40 SER C    1 1 
       15 211750 3 1  44 SER CA   C -29.370  48.109  -3.015 1.00 . C C .  40 SER CA   1 1 
       15 211751 3 1  44 SER CB   C -29.874  49.451  -3.545 1.00 . C C .  40 SER CB   1 1 
       15 211752 3 1  44 SER H    H -29.813  47.255  -4.906 1.00 . C C .  40 SER H    1 1 
       15 211753 3 1  44 SER HA   H -28.401  48.262  -2.560 1.00 . C C .  40 SER HA   1 1 
       15 211754 3 1  44 SER HB2  H -29.850  50.186  -2.758 1.00 . C C .  40 SER HB2  1 1 
       15 211755 3 1  44 SER HB3  H -29.237  49.778  -4.356 1.00 . C C .  40 SER HB3  1 1 
       15 211756 3 1  44 SER HG   H -31.373  49.965  -4.673 1.00 . C C .  40 SER HG   1 1 
       15 211757 3 1  44 SER N    N -29.234  47.164  -4.120 1.00 . C C .  40 SER N    1 1 
       15 211758 3 1  44 SER O    O -31.504  47.296  -2.283 1.00 . C C .  40 SER O    1 1 
       15 211759 3 1  44 SER OG   O -31.212  49.302  -3.999 1.00 . C C .  40 SER OG   1 1 
       15 211760 3 1  45 ILE C    C -30.550  47.835   1.604 1.00 . C C .  41 ILE C    1 1 
       15 211761 3 1  45 ILE CA   C -30.745  46.977   0.354 1.00 . C C .  41 ILE CA   1 1 
       15 211762 3 1  45 ILE CB   C -30.434  45.507   0.672 1.00 . C C .  41 ILE CB   1 1 
       15 211763 3 1  45 ILE CD1  C -30.124  43.232  -0.324 1.00 . C C .  41 ILE CD1  1 1 
       15 211764 3 1  45 ILE CG1  C -30.602  44.660  -0.594 1.00 . C C .  41 ILE CG1  1 1 
       15 211765 3 1  45 ILE CG2  C -31.398  44.989   1.745 1.00 . C C .  41 ILE CG2  1 1 
       15 211766 3 1  45 ILE H    H -28.951  47.672  -0.538 1.00 . C C .  41 ILE H    1 1 
       15 211767 3 1  45 ILE HA   H -31.777  47.051   0.043 1.00 . C C .  41 ILE HA   1 1 
       15 211768 3 1  45 ILE HB   H -29.419  45.424   1.031 1.00 . C C .  41 ILE HB   1 1 
       15 211769 3 1  45 ILE HD11 H -30.246  42.637  -1.218 1.00 . C C .  41 ILE HD11 1 1 
       15 211770 3 1  45 ILE HD12 H -30.708  42.802   0.476 1.00 . C C .  41 ILE HD12 1 1 
       15 211771 3 1  45 ILE HD13 H -29.081  43.247  -0.043 1.00 . C C .  41 ILE HD13 1 1 
       15 211772 3 1  45 ILE HG12 H -31.644  44.644  -0.880 1.00 . C C .  41 ILE HG12 1 1 
       15 211773 3 1  45 ILE HG13 H -30.015  45.088  -1.393 1.00 . C C .  41 ILE HG13 1 1 
       15 211774 3 1  45 ILE HG21 H -31.291  45.583   2.641 1.00 . C C .  41 ILE HG21 1 1 
       15 211775 3 1  45 ILE HG22 H -31.170  43.958   1.966 1.00 . C C .  41 ILE HG22 1 1 
       15 211776 3 1  45 ILE HG23 H -32.413  45.066   1.383 1.00 . C C .  41 ILE HG23 1 1 
       15 211777 3 1  45 ILE N    N -29.885  47.449  -0.729 1.00 . C C .  41 ILE N    1 1 
       15 211778 3 1  45 ILE O    O -29.461  47.881   2.177 1.00 . C C .  41 ILE O    1 1 
       15 211779 3 1  46 LEU C    C -30.483  50.360   3.151 1.00 . C C .  42 LEU C    1 1 
       15 211780 3 1  46 LEU CA   C -31.602  49.318   3.234 1.00 . C C .  42 LEU CA   1 1 
       15 211781 3 1  46 LEU CB   C -31.410  48.417   4.463 1.00 . C C .  42 LEU CB   1 1 
       15 211782 3 1  46 LEU CD1  C -32.554  47.926   6.646 1.00 . C C .  42 LEU CD1  1 1 
       15 211783 3 1  46 LEU CD2  C -31.126  49.954   6.442 1.00 . C C .  42 LEU CD2  1 1 
       15 211784 3 1  46 LEU CG   C -32.096  49.035   5.693 1.00 . C C .  42 LEU CG   1 1 
       15 211785 3 1  46 LEU H    H -32.455  48.431   1.512 1.00 . C C .  42 LEU H    1 1 
       15 211786 3 1  46 LEU HA   H -32.547  49.831   3.319 1.00 . C C .  42 LEU HA   1 1 
       15 211787 3 1  46 LEU HB2  H -31.839  47.447   4.256 1.00 . C C .  42 LEU HB2  1 1 
       15 211788 3 1  46 LEU HB3  H -30.355  48.304   4.660 1.00 . C C .  42 LEU HB3  1 1 
       15 211789 3 1  46 LEU HD11 H -33.048  48.366   7.499 1.00 . C C .  42 LEU HD11 1 1 
       15 211790 3 1  46 LEU HD12 H -31.696  47.361   6.980 1.00 . C C .  42 LEU HD12 1 1 
       15 211791 3 1  46 LEU HD13 H -33.239  47.270   6.131 1.00 . C C .  42 LEU HD13 1 1 
       15 211792 3 1  46 LEU HD21 H -31.057  50.900   5.926 1.00 . C C .  42 LEU HD21 1 1 
       15 211793 3 1  46 LEU HD22 H -30.150  49.492   6.479 1.00 . C C .  42 LEU HD22 1 1 
       15 211794 3 1  46 LEU HD23 H -31.486  50.115   7.447 1.00 . C C .  42 LEU HD23 1 1 
       15 211795 3 1  46 LEU HG   H -32.956  49.605   5.375 1.00 . C C .  42 LEU HG   1 1 
       15 211796 3 1  46 LEU N    N -31.624  48.496   2.026 1.00 . C C .  42 LEU N    1 1 
       15 211797 3 1  46 LEU O    O -29.704  50.542   4.085 1.00 . C C .  42 LEU O    1 1 
       15 211798 3 1  47 GLY C    C -27.971  51.654   1.692 1.00 . C C .  43 GLY C    1 1 
       15 211799 3 1  47 GLY CA   C -29.428  52.115   1.836 1.00 . C C .  43 GLY CA   1 1 
       15 211800 3 1  47 GLY H    H -30.953  50.762   1.247 1.00 . C C .  43 GLY H    1 1 
       15 211801 3 1  47 GLY HA2  H -29.697  52.678   0.956 1.00 . C C .  43 GLY HA2  1 1 
       15 211802 3 1  47 GLY HA3  H -29.502  52.765   2.696 1.00 . C C .  43 GLY HA3  1 1 
       15 211803 3 1  47 GLY N    N -30.380  51.017   2.000 1.00 . C C .  43 GLY N    1 1 
       15 211804 3 1  47 GLY O    O -27.104  52.463   1.363 1.00 . C C .  43 GLY O    1 1 
       15 211805 3 1  48 LYS C    C -26.156  49.048   0.548 1.00 . C C .  44 LYS C    1 1 
       15 211806 3 1  48 LYS CA   C -26.327  49.861   1.825 1.00 . C C .  44 LYS CA   1 1 
       15 211807 3 1  48 LYS CB   C -26.001  48.984   3.036 1.00 . C C .  44 LYS CB   1 1 
       15 211808 3 1  48 LYS CD   C -25.552  48.984   5.492 1.00 . C C .  44 LYS CD   1 1 
       15 211809 3 1  48 LYS CE   C -25.641  49.809   6.777 1.00 . C C .  44 LYS CE   1 1 
       15 211810 3 1  48 LYS CG   C -25.991  49.839   4.303 1.00 . C C .  44 LYS CG   1 1 
       15 211811 3 1  48 LYS H    H -28.412  49.758   2.169 1.00 . C C .  44 LYS H    1 1 
       15 211812 3 1  48 LYS HA   H -25.637  50.693   1.805 1.00 . C C .  44 LYS HA   1 1 
       15 211813 3 1  48 LYS HB2  H -26.748  48.209   3.129 1.00 . C C .  44 LYS HB2  1 1 
       15 211814 3 1  48 LYS HB3  H -25.029  48.533   2.902 1.00 . C C .  44 LYS HB3  1 1 
       15 211815 3 1  48 LYS HD2  H -26.199  48.122   5.572 1.00 . C C .  44 LYS HD2  1 1 
       15 211816 3 1  48 LYS HD3  H -24.534  48.659   5.346 1.00 . C C .  44 LYS HD3  1 1 
       15 211817 3 1  48 LYS HE2  H -24.835  50.528   6.799 1.00 . C C .  44 LYS HE2  1 1 
       15 211818 3 1  48 LYS HE3  H -26.587  50.329   6.807 1.00 . C C .  44 LYS HE3  1 1 
       15 211819 3 1  48 LYS HG2  H -25.301  50.663   4.176 1.00 . C C .  44 LYS HG2  1 1 
       15 211820 3 1  48 LYS HG3  H -26.983  50.225   4.486 1.00 . C C .  44 LYS HG3  1 1 
       15 211821 3 1  48 LYS HZ1  H -24.557  48.557   8.039 1.00 . C C .  44 LYS HZ1  1 1 
       15 211822 3 1  48 LYS HZ2  H -26.176  48.096   7.834 1.00 . C C .  44 LYS HZ2  1 1 
       15 211823 3 1  48 LYS HZ3  H -25.790  49.427   8.817 1.00 . C C .  44 LYS HZ3  1 1 
       15 211824 3 1  48 LYS N    N -27.691  50.372   1.930 1.00 . C C .  44 LYS N    1 1 
       15 211825 3 1  48 LYS NZ   N -25.532  48.905   7.956 1.00 . C C .  44 LYS NZ   1 1 
       15 211826 3 1  48 LYS O    O -27.035  48.275   0.171 1.00 . C C .  44 LYS O    1 1 
       15 211827 3 1  49 GLU C    C -24.113  47.164  -1.058 1.00 . C C .  45 GLU C    1 1 
       15 211828 3 1  49 GLU CA   C -24.754  48.516  -1.358 1.00 . C C .  45 GLU CA   1 1 
       15 211829 3 1  49 GLU CB   C -23.809  49.338  -2.237 1.00 . C C .  45 GLU CB   1 1 
       15 211830 3 1  49 GLU CD   C -22.711  49.435  -4.527 1.00 . C C .  45 GLU CD   1 1 
       15 211831 3 1  49 GLU CG   C -23.716  48.703  -3.630 1.00 . C C .  45 GLU CG   1 1 
       15 211832 3 1  49 GLU H    H -24.400  49.931   0.179 1.00 . C C .  45 GLU H    1 1 
       15 211833 3 1  49 GLU HA   H -25.678  48.366  -1.897 1.00 . C C .  45 GLU HA   1 1 
       15 211834 3 1  49 GLU HB2  H -24.186  50.348  -2.324 1.00 . C C .  45 GLU HB2  1 1 
       15 211835 3 1  49 GLU HB3  H -22.826  49.359  -1.788 1.00 . C C .  45 GLU HB3  1 1 
       15 211836 3 1  49 GLU HG2  H -23.410  47.673  -3.527 1.00 . C C .  45 GLU HG2  1 1 
       15 211837 3 1  49 GLU HG3  H -24.690  48.735  -4.095 1.00 . C C .  45 GLU HG3  1 1 
       15 211838 3 1  49 GLU N    N -25.030  49.247  -0.129 1.00 . C C .  45 GLU N    1 1 
       15 211839 3 1  49 GLU O    O -23.143  47.083  -0.303 1.00 . C C .  45 GLU O    1 1 
       15 211840 3 1  49 GLU OE1  O -22.074  50.374  -4.073 1.00 . C C .  45 GLU OE1  1 1 
       15 211841 3 1  49 GLU OE2  O -22.591  49.035  -5.674 1.00 . C C .  45 GLU OE2  1 1 
       15 211842 3 1  50 VAL C    C -23.770  44.206  -2.907 1.00 . C C .  46 VAL C    1 1 
       15 211843 3 1  50 VAL CA   C -24.073  44.769  -1.519 1.00 . C C .  46 VAL CA   1 1 
       15 211844 3 1  50 VAL CB   C -25.035  43.856  -0.742 1.00 . C C .  46 VAL CB   1 1 
       15 211845 3 1  50 VAL CG1  C -26.391  43.796  -1.446 1.00 . C C .  46 VAL CG1  1 1 
       15 211846 3 1  50 VAL CG2  C -24.458  42.439  -0.626 1.00 . C C .  46 VAL CG2  1 1 
       15 211847 3 1  50 VAL H    H -25.478  46.215  -2.173 1.00 . C C .  46 VAL H    1 1 
       15 211848 3 1  50 VAL HA   H -23.145  44.840  -0.969 1.00 . C C .  46 VAL HA   1 1 
       15 211849 3 1  50 VAL HB   H -25.176  44.260   0.250 1.00 . C C .  46 VAL HB   1 1 
       15 211850 3 1  50 VAL HG11 H -26.805  44.790  -1.510 1.00 . C C .  46 VAL HG11 1 1 
       15 211851 3 1  50 VAL HG12 H -27.061  43.164  -0.882 1.00 . C C .  46 VAL HG12 1 1 
       15 211852 3 1  50 VAL HG13 H -26.268  43.392  -2.438 1.00 . C C .  46 VAL HG13 1 1 
       15 211853 3 1  50 VAL HG21 H -24.303  42.033  -1.615 1.00 . C C .  46 VAL HG21 1 1 
       15 211854 3 1  50 VAL HG22 H -25.151  41.812  -0.085 1.00 . C C .  46 VAL HG22 1 1 
       15 211855 3 1  50 VAL HG23 H -23.518  42.475  -0.099 1.00 . C C .  46 VAL HG23 1 1 
       15 211856 3 1  50 VAL N    N -24.657  46.103  -1.648 1.00 . C C .  46 VAL N    1 1 
       15 211857 3 1  50 VAL O    O -24.617  44.225  -3.799 1.00 . C C .  46 VAL O    1 1 
       15 211858 3 1  51 LYS C    C -22.087  41.664  -4.330 1.00 . C C .  47 LYS C    1 1 
       15 211859 3 1  51 LYS CA   C -22.113  43.190  -4.372 1.00 . C C .  47 LYS CA   1 1 
       15 211860 3 1  51 LYS CB   C -20.722  43.718  -4.722 1.00 . C C .  47 LYS CB   1 1 
       15 211861 3 1  51 LYS CD   C -19.467  45.745  -5.484 1.00 . C C .  47 LYS CD   1 1 
       15 211862 3 1  51 LYS CE   C -18.369  45.578  -4.431 1.00 . C C .  47 LYS CE   1 1 
       15 211863 3 1  51 LYS CG   C -20.794  45.233  -4.922 1.00 . C C .  47 LYS CG   1 1 
       15 211864 3 1  51 LYS H    H -21.867  43.880  -2.384 1.00 . C C .  47 LYS H    1 1 
       15 211865 3 1  51 LYS HA   H -22.798  43.519  -5.141 1.00 . C C .  47 LYS HA   1 1 
       15 211866 3 1  51 LYS HB2  H -20.038  43.490  -3.916 1.00 . C C .  47 LYS HB2  1 1 
       15 211867 3 1  51 LYS HB3  H -20.377  43.252  -5.633 1.00 . C C .  47 LYS HB3  1 1 
       15 211868 3 1  51 LYS HD2  H -19.207  45.179  -6.367 1.00 . C C .  47 LYS HD2  1 1 
       15 211869 3 1  51 LYS HD3  H -19.560  46.790  -5.737 1.00 . C C .  47 LYS HD3  1 1 
       15 211870 3 1  51 LYS HE2  H -18.686  46.032  -3.505 1.00 . C C .  47 LYS HE2  1 1 
       15 211871 3 1  51 LYS HE3  H -18.181  44.527  -4.270 1.00 . C C .  47 LYS HE3  1 1 
       15 211872 3 1  51 LYS HG2  H -21.590  45.465  -5.614 1.00 . C C .  47 LYS HG2  1 1 
       15 211873 3 1  51 LYS HG3  H -20.989  45.713  -3.974 1.00 . C C .  47 LYS HG3  1 1 
       15 211874 3 1  51 LYS HZ1  H -16.461  45.518  -5.265 1.00 . C C .  47 LYS HZ1  1 1 
       15 211875 3 1  51 LYS HZ2  H -16.677  46.749  -4.117 1.00 . C C .  47 LYS HZ2  1 1 
       15 211876 3 1  51 LYS HZ3  H -17.352  46.908  -5.668 1.00 . C C .  47 LYS HZ3  1 1 
       15 211877 3 1  51 LYS N    N -22.531  43.756  -3.094 1.00 . C C .  47 LYS N    1 1 
       15 211878 3 1  51 LYS NZ   N -17.120  46.238  -4.907 1.00 . C C .  47 LYS NZ   1 1 
       15 211879 3 1  51 LYS O    O -21.493  41.066  -3.432 1.00 . C C .  47 LYS O    1 1 
       15 211880 3 1  52 PHE C    C -21.965  39.163  -6.695 1.00 . C C .  48 PHE C    1 1 
       15 211881 3 1  52 PHE CA   C -22.721  39.585  -5.439 1.00 . C C .  48 PHE CA   1 1 
       15 211882 3 1  52 PHE CB   C -24.155  39.063  -5.517 1.00 . C C .  48 PHE CB   1 1 
       15 211883 3 1  52 PHE CD1  C -25.616  40.456  -4.005 1.00 . C C .  48 PHE CD1  1 1 
       15 211884 3 1  52 PHE CD2  C -24.995  38.222  -3.294 1.00 . C C .  48 PHE CD2  1 1 
       15 211885 3 1  52 PHE CE1  C -26.345  40.630  -2.823 1.00 . C C .  48 PHE CE1  1 1 
       15 211886 3 1  52 PHE CE2  C -25.725  38.397  -2.112 1.00 . C C .  48 PHE CE2  1 1 
       15 211887 3 1  52 PHE CG   C -24.941  39.252  -4.241 1.00 . C C .  48 PHE CG   1 1 
       15 211888 3 1  52 PHE CZ   C -26.399  39.601  -1.876 1.00 . C C .  48 PHE CZ   1 1 
       15 211889 3 1  52 PHE H    H -23.200  41.573  -5.986 1.00 . C C .  48 PHE H    1 1 
       15 211890 3 1  52 PHE HA   H -22.236  39.153  -4.575 1.00 . C C .  48 PHE HA   1 1 
       15 211891 3 1  52 PHE HB2  H -24.670  39.580  -6.311 1.00 . C C .  48 PHE HB2  1 1 
       15 211892 3 1  52 PHE HB3  H -24.124  38.009  -5.757 1.00 . C C .  48 PHE HB3  1 1 
       15 211893 3 1  52 PHE HD1  H -25.573  41.251  -4.735 1.00 . C C .  48 PHE HD1  1 1 
       15 211894 3 1  52 PHE HD2  H -24.478  37.292  -3.478 1.00 . C C .  48 PHE HD2  1 1 
       15 211895 3 1  52 PHE HE1  H -26.867  41.555  -2.643 1.00 . C C .  48 PHE HE1  1 1 
       15 211896 3 1  52 PHE HE2  H -25.767  37.602  -1.381 1.00 . C C .  48 PHE HE2  1 1 
       15 211897 3 1  52 PHE HZ   H -26.961  39.737  -0.964 1.00 . C C .  48 PHE HZ   1 1 
       15 211898 3 1  52 PHE N    N -22.723  41.041  -5.318 1.00 . C C .  48 PHE N    1 1 
       15 211899 3 1  52 PHE O    O -22.197  39.706  -7.776 1.00 . C C .  48 PHE O    1 1 
       15 211900 3 1  53 LYS C    C -20.796  36.315  -8.105 1.00 . C C .  49 LYS C    1 1 
       15 211901 3 1  53 LYS CA   C -20.297  37.696  -7.685 1.00 . C C .  49 LYS CA   1 1 
       15 211902 3 1  53 LYS CB   C -18.816  37.603  -7.311 1.00 . C C .  49 LYS CB   1 1 
       15 211903 3 1  53 LYS CD   C -16.529  37.035  -8.152 1.00 . C C .  49 LYS CD   1 1 
       15 211904 3 1  53 LYS CE   C -15.690  36.788  -9.407 1.00 . C C .  49 LYS CE   1 1 
       15 211905 3 1  53 LYS CG   C -17.995  37.226  -8.547 1.00 . C C .  49 LYS CG   1 1 
       15 211906 3 1  53 LYS H    H -20.906  37.817  -5.661 1.00 . C C .  49 LYS H    1 1 
       15 211907 3 1  53 LYS HA   H -20.402  38.376  -8.518 1.00 . C C .  49 LYS HA   1 1 
       15 211908 3 1  53 LYS HB2  H -18.481  38.558  -6.932 1.00 . C C .  49 LYS HB2  1 1 
       15 211909 3 1  53 LYS HB3  H -18.683  36.847  -6.551 1.00 . C C .  49 LYS HB3  1 1 
       15 211910 3 1  53 LYS HD2  H -16.174  37.922  -7.648 1.00 . C C .  49 LYS HD2  1 1 
       15 211911 3 1  53 LYS HD3  H -16.441  36.185  -7.491 1.00 . C C .  49 LYS HD3  1 1 
       15 211912 3 1  53 LYS HE2  H -16.195  36.076 -10.043 1.00 . C C .  49 LYS HE2  1 1 
       15 211913 3 1  53 LYS HE3  H -15.558  37.718  -9.941 1.00 . C C .  49 LYS HE3  1 1 
       15 211914 3 1  53 LYS HG2  H -18.377  36.307  -8.966 1.00 . C C .  49 LYS HG2  1 1 
       15 211915 3 1  53 LYS HG3  H -18.066  38.015  -9.281 1.00 . C C .  49 LYS HG3  1 1 
       15 211916 3 1  53 LYS HZ1  H -14.157  36.495  -8.027 1.00 . C C .  49 LYS HZ1  1 1 
       15 211917 3 1  53 LYS HZ2  H -13.623  36.654  -9.630 1.00 . C C .  49 LYS HZ2  1 1 
       15 211918 3 1  53 LYS HZ3  H -14.360  35.212  -9.120 1.00 . C C .  49 LYS HZ3  1 1 
       15 211919 3 1  53 LYS N    N -21.065  38.197  -6.550 1.00 . C C .  49 LYS N    1 1 
       15 211920 3 1  53 LYS NZ   N -14.357  36.246  -9.018 1.00 . C C .  49 LYS NZ   1 1 
       15 211921 3 1  53 LYS O    O -21.113  35.480  -7.258 1.00 . C C .  49 LYS O    1 1 
       15 211922 3 1  54 VAL C    C -19.972  33.904  -9.985 1.00 . C C .  50 VAL C    1 1 
       15 211923 3 1  54 VAL CA   C -21.220  34.773  -9.939 1.00 . C C .  50 VAL CA   1 1 
       15 211924 3 1  54 VAL CB   C -21.813  34.904 -11.348 1.00 . C C .  50 VAL CB   1 1 
       15 211925 3 1  54 VAL CG1  C -22.263  33.529 -11.850 1.00 . C C .  50 VAL CG1  1 1 
       15 211926 3 1  54 VAL CG2  C -23.023  35.843 -11.318 1.00 . C C .  50 VAL CG2  1 1 
       15 211927 3 1  54 VAL H    H -20.692  36.824 -10.039 1.00 . C C .  50 VAL H    1 1 
       15 211928 3 1  54 VAL HA   H -21.945  34.305  -9.290 1.00 . C C .  50 VAL HA   1 1 
       15 211929 3 1  54 VAL HB   H -21.063  35.303 -12.015 1.00 . C C .  50 VAL HB   1 1 
       15 211930 3 1  54 VAL HG11 H -22.635  33.619 -12.860 1.00 . C C .  50 VAL HG11 1 1 
       15 211931 3 1  54 VAL HG12 H -23.044  33.149 -11.209 1.00 . C C .  50 VAL HG12 1 1 
       15 211932 3 1  54 VAL HG13 H -21.423  32.850 -11.837 1.00 . C C .  50 VAL HG13 1 1 
       15 211933 3 1  54 VAL HG21 H -23.432  35.936 -12.312 1.00 . C C .  50 VAL HG21 1 1 
       15 211934 3 1  54 VAL HG22 H -22.714  36.816 -10.964 1.00 . C C .  50 VAL HG22 1 1 
       15 211935 3 1  54 VAL HG23 H -23.774  35.442 -10.654 1.00 . C C .  50 VAL HG23 1 1 
       15 211936 3 1  54 VAL N    N -20.869  36.090  -9.414 1.00 . C C .  50 VAL N    1 1 
       15 211937 3 1  54 VAL O    O -19.130  34.062 -10.870 1.00 . C C .  50 VAL O    1 1 
       15 211938 3 1  55 VAL C    C -18.599  31.192 -10.110 1.00 . C C .  51 VAL C    1 1 
       15 211939 3 1  55 VAL CA   C -18.699  32.134  -8.919 1.00 . C C .  51 VAL CA   1 1 
       15 211940 3 1  55 VAL CB   C -18.767  31.326  -7.616 1.00 . C C .  51 VAL CB   1 1 
       15 211941 3 1  55 VAL CG1  C -17.488  30.504  -7.440 1.00 . C C .  51 VAL CG1  1 1 
       15 211942 3 1  55 VAL CG2  C -18.917  32.276  -6.424 1.00 . C C .  51 VAL CG2  1 1 
       15 211943 3 1  55 VAL H    H -20.660  32.786  -8.475 1.00 . C C .  51 VAL H    1 1 
       15 211944 3 1  55 VAL HA   H -17.827  32.769  -8.895 1.00 . C C .  51 VAL HA   1 1 
       15 211945 3 1  55 VAL HB   H -19.617  30.660  -7.653 1.00 . C C .  51 VAL HB   1 1 
       15 211946 3 1  55 VAL HG11 H -17.421  29.768  -8.227 1.00 . C C .  51 VAL HG11 1 1 
       15 211947 3 1  55 VAL HG12 H -17.509  30.003  -6.482 1.00 . C C .  51 VAL HG12 1 1 
       15 211948 3 1  55 VAL HG13 H -16.629  31.158  -7.485 1.00 . C C .  51 VAL HG13 1 1 
       15 211949 3 1  55 VAL HG21 H -19.867  32.785  -6.488 1.00 . C C .  51 VAL HG21 1 1 
       15 211950 3 1  55 VAL HG22 H -18.118  33.003  -6.441 1.00 . C C .  51 VAL HG22 1 1 
       15 211951 3 1  55 VAL HG23 H -18.872  31.711  -5.505 1.00 . C C .  51 VAL HG23 1 1 
       15 211952 3 1  55 VAL N    N -19.889  32.963  -9.053 1.00 . C C .  51 VAL N    1 1 
       15 211953 3 1  55 VAL O    O -17.601  31.194 -10.832 1.00 . C C .  51 VAL O    1 1 
       15 211954 3 1  56 GLN C    C -21.068  29.126 -11.901 1.00 . C C .  52 GLN C    1 1 
       15 211955 3 1  56 GLN CA   C -19.659  29.447 -11.420 1.00 . C C .  52 GLN CA   1 1 
       15 211956 3 1  56 GLN CB   C -18.992  28.138 -10.987 1.00 . C C .  52 GLN CB   1 1 
       15 211957 3 1  56 GLN CD   C -16.819  26.971 -10.590 1.00 . C C .  52 GLN CD   1 1 
       15 211958 3 1  56 GLN CG   C -17.473  28.304 -10.938 1.00 . C C .  52 GLN CG   1 1 
       15 211959 3 1  56 GLN H    H -20.472  30.555  -9.786 1.00 . C C .  52 GLN H    1 1 
       15 211960 3 1  56 GLN HA   H -19.100  29.856 -12.248 1.00 . C C .  52 GLN HA   1 1 
       15 211961 3 1  56 GLN HB2  H -19.353  27.860 -10.008 1.00 . C C .  52 GLN HB2  1 1 
       15 211962 3 1  56 GLN HB3  H -19.242  27.359 -11.693 1.00 . C C .  52 GLN HB3  1 1 
       15 211963 3 1  56 GLN HE21 H -15.160  27.353 -11.611 1.00 . C C .  52 GLN HE21 1 1 
       15 211964 3 1  56 GLN HE22 H -15.199  25.847 -10.829 1.00 . C C .  52 GLN HE22 1 1 
       15 211965 3 1  56 GLN HG2  H -17.118  28.641 -11.901 1.00 . C C .  52 GLN HG2  1 1 
       15 211966 3 1  56 GLN HG3  H -17.215  29.030 -10.182 1.00 . C C .  52 GLN HG3  1 1 
       15 211967 3 1  56 GLN N    N -19.663  30.427 -10.336 1.00 . C C .  52 GLN N    1 1 
       15 211968 3 1  56 GLN NE2  N -15.626  26.702 -11.047 1.00 . C C .  52 GLN NE2  1 1 
       15 211969 3 1  56 GLN O    O -22.038  29.236 -11.150 1.00 . C C .  52 GLN O    1 1 
       15 211970 3 1  56 GLN OE1  O -17.415  26.149  -9.893 1.00 . C C .  52 GLN OE1  1 1 
       15 211971 3 1  57 ALA C    C -22.204  26.899 -14.428 1.00 . C C .  53 ALA C    1 1 
       15 211972 3 1  57 ALA CA   C -22.417  28.234 -13.720 1.00 . C C .  53 ALA CA   1 1 
       15 211973 3 1  57 ALA CB   C -22.959  29.267 -14.713 1.00 . C C .  53 ALA CB   1 1 
       15 211974 3 1  57 ALA H    H -20.353  28.702 -13.721 1.00 . C C .  53 ALA H    1 1 
       15 211975 3 1  57 ALA HA   H -23.137  28.101 -12.925 1.00 . C C .  53 ALA HA   1 1 
       15 211976 3 1  57 ALA HB1  H -22.134  29.774 -15.192 1.00 . C C .  53 ALA HB1  1 1 
       15 211977 3 1  57 ALA HB2  H -23.566  29.988 -14.185 1.00 . C C .  53 ALA HB2  1 1 
       15 211978 3 1  57 ALA HB3  H -23.559  28.770 -15.461 1.00 . C C .  53 ALA HB3  1 1 
       15 211979 3 1  57 ALA N    N -21.157  28.700 -13.157 1.00 . C C .  53 ALA N    1 1 
       15 211980 3 1  57 ALA O    O -21.241  26.730 -15.176 1.00 . C C .  53 ALA O    1 1 
       15 211981 3 1  58 TYR C    C -24.380  24.264 -15.392 1.00 . C C .  54 TYR C    1 1 
       15 211982 3 1  58 TYR CA   C -23.008  24.634 -14.816 1.00 . C C .  54 TYR CA   1 1 
       15 211983 3 1  58 TYR CB   C -22.601  23.565 -13.798 1.00 . C C .  54 TYR CB   1 1 
       15 211984 3 1  58 TYR CD1  C -20.774  22.328 -15.017 1.00 . C C .  54 TYR CD1  1 1 
       15 211985 3 1  58 TYR CD2  C -22.818  21.143 -14.471 1.00 . C C .  54 TYR CD2  1 1 
       15 211986 3 1  58 TYR CE1  C -20.265  21.171 -15.620 1.00 . C C .  54 TYR CE1  1 1 
       15 211987 3 1  58 TYR CE2  C -22.308  19.985 -15.073 1.00 . C C .  54 TYR CE2  1 1 
       15 211988 3 1  58 TYR CG   C -22.051  22.313 -14.442 1.00 . C C .  54 TYR CG   1 1 
       15 211989 3 1  58 TYR CZ   C -21.032  20.001 -15.649 1.00 . C C .  54 TYR CZ   1 1 
       15 211990 3 1  58 TYR H    H -23.771  26.093 -13.480 1.00 . C C .  54 TYR H    1 1 
       15 211991 3 1  58 TYR HA   H -22.254  24.665 -15.585 1.00 . C C .  54 TYR HA   1 1 
       15 211992 3 1  58 TYR HB2  H -21.848  23.975 -13.145 1.00 . C C .  54 TYR HB2  1 1 
       15 211993 3 1  58 TYR HB3  H -23.468  23.305 -13.208 1.00 . C C .  54 TYR HB3  1 1 
       15 211994 3 1  58 TYR HD1  H -20.183  23.230 -14.996 1.00 . C C .  54 TYR HD1  1 1 
       15 211995 3 1  58 TYR HD2  H -23.802  21.132 -14.028 1.00 . C C .  54 TYR HD2  1 1 
       15 211996 3 1  58 TYR HE1  H -19.280  21.182 -16.065 1.00 . C C .  54 TYR HE1  1 1 
       15 211997 3 1  58 TYR HE2  H -22.900  19.082 -15.095 1.00 . C C .  54 TYR HE2  1 1 
       15 211998 3 1  58 TYR HH   H -20.165  18.301 -15.556 1.00 . C C .  54 TYR HH   1 1 
       15 211999 3 1  58 TYR N    N -23.076  25.935 -14.153 1.00 . C C .  54 TYR N    1 1 
       15 212000 3 1  58 TYR O    O -25.289  24.001 -14.604 1.00 . C C .  54 TYR O    1 1 
       15 212001 3 1  58 TYR OH   O -20.531  18.861 -16.245 1.00 . C C .  54 TYR OH   1 1 
       15 212002 3 1  59 PRO C    C -23.531  26.155 -17.901 1.00 . C C .  55 PRO C    1 1 
       15 212003 3 1  59 PRO CA   C -23.637  24.639 -17.761 1.00 . C C .  55 PRO CA   1 1 
       15 212004 3 1  59 PRO CB   C -24.217  24.024 -19.034 1.00 . C C .  55 PRO CB   1 1 
       15 212005 3 1  59 PRO CD   C -25.884  23.809 -17.295 1.00 . C C .  55 PRO CD   1 1 
       15 212006 3 1  59 PRO CG   C -25.686  23.977 -18.802 1.00 . C C .  55 PRO CG   1 1 
       15 212007 3 1  59 PRO HA   H -22.665  24.210 -17.574 1.00 . C C .  55 PRO HA   1 1 
       15 212008 3 1  59 PRO HB2  H -23.985  24.644 -19.888 1.00 . C C .  55 PRO HB2  1 1 
       15 212009 3 1  59 PRO HB3  H -23.838  23.024 -19.178 1.00 . C C .  55 PRO HB3  1 1 
       15 212010 3 1  59 PRO HD2  H -26.693  24.440 -16.953 1.00 . C C .  55 PRO HD2  1 1 
       15 212011 3 1  59 PRO HD3  H -26.081  22.777 -17.054 1.00 . C C .  55 PRO HD3  1 1 
       15 212012 3 1  59 PRO HG2  H -26.142  24.899 -19.141 1.00 . C C .  55 PRO HG2  1 1 
       15 212013 3 1  59 PRO HG3  H -26.120  23.135 -19.317 1.00 . C C .  55 PRO HG3  1 1 
       15 212014 3 1  59 PRO N    N -24.607  24.232 -16.692 1.00 . C C .  55 PRO N    1 1 
       15 212015 3 1  59 PRO O    O -24.320  26.893 -17.314 1.00 . C C .  55 PRO O    1 1 
       15 212016 3 1  60 SER C    C -22.315  28.216 -20.515 1.00 . C C .  56 SER C    1 1 
       15 212017 3 1  60 SER CA   C -22.426  28.040 -18.993 1.00 . C C .  56 SER CA   1 1 
       15 212018 3 1  60 SER CB   C -21.170  28.609 -18.329 1.00 . C C .  56 SER CB   1 1 
       15 212019 3 1  60 SER H    H -21.899  25.986 -19.048 1.00 . C C .  56 SER H    1 1 
       15 212020 3 1  60 SER HA   H -23.287  28.557 -18.600 1.00 . C C .  56 SER HA   1 1 
       15 212021 3 1  60 SER HB2  H -20.304  28.047 -18.639 1.00 . C C .  56 SER HB2  1 1 
       15 212022 3 1  60 SER HB3  H -21.046  29.642 -18.618 1.00 . C C .  56 SER HB3  1 1 
       15 212023 3 1  60 SER HG   H -20.529  28.913 -16.519 1.00 . C C .  56 SER HG   1 1 
       15 212024 3 1  60 SER N    N -22.551  26.616 -18.678 1.00 . C C .  56 SER N    1 1 
       15 212025 3 1  60 SER O    O -21.620  27.424 -21.150 1.00 . C C .  56 SER O    1 1 
       15 212026 3 1  60 SER OG   O -21.304  28.511 -16.918 1.00 . C C .  56 SER OG   1 1 
       15 212027 3 1  61 PRO C    C -25.130  29.571 -19.988 1.00 . C C .  57 PRO C    1 1 
       15 212028 3 1  61 PRO CA   C -23.841  30.204 -20.504 1.00 . C C .  57 PRO CA   1 1 
       15 212029 3 1  61 PRO CB   C -24.137  31.218 -21.611 1.00 . C C .  57 PRO CB   1 1 
       15 212030 3 1  61 PRO CD   C -22.865  29.422 -22.602 1.00 . C C .  57 PRO CD   1 1 
       15 212031 3 1  61 PRO CG   C -23.933  30.477 -22.885 1.00 . C C .  57 PRO CG   1 1 
       15 212032 3 1  61 PRO HA   H -23.321  30.695 -19.696 1.00 . C C .  57 PRO HA   1 1 
       15 212033 3 1  61 PRO HB2  H -25.158  31.569 -21.536 1.00 . C C .  57 PRO HB2  1 1 
       15 212034 3 1  61 PRO HB3  H -23.451  32.049 -21.555 1.00 . C C .  57 PRO HB3  1 1 
       15 212035 3 1  61 PRO HD2  H -23.083  28.513 -23.146 1.00 . C C .  57 PRO HD2  1 1 
       15 212036 3 1  61 PRO HD3  H -21.886  29.793 -22.862 1.00 . C C .  57 PRO HD3  1 1 
       15 212037 3 1  61 PRO HG2  H -24.857  30.007 -23.191 1.00 . C C .  57 PRO HG2  1 1 
       15 212038 3 1  61 PRO HG3  H -23.580  31.146 -23.654 1.00 . C C .  57 PRO HG3  1 1 
       15 212039 3 1  61 PRO N    N -22.946  29.190 -21.149 1.00 . C C .  57 PRO N    1 1 
       15 212040 3 1  61 PRO O    O -25.682  28.663 -20.610 1.00 . C C .  57 PRO O    1 1 
       15 212041 3 1  62 LEU C    C -27.976  30.415 -18.336 1.00 . C C .  58 LEU C    1 1 
       15 212042 3 1  62 LEU CA   C -26.779  29.484 -18.200 1.00 . C C .  58 LEU CA   1 1 
       15 212043 3 1  62 LEU CB   C -26.495  29.255 -16.714 1.00 . C C .  58 LEU CB   1 1 
       15 212044 3 1  62 LEU CD1  C -27.682  27.060 -16.569 1.00 . C C .  58 LEU CD1  1 1 
       15 212045 3 1  62 LEU CD2  C -27.498  28.520 -14.550 1.00 . C C .  58 LEU CD2  1 1 
       15 212046 3 1  62 LEU CG   C -27.664  28.506 -16.072 1.00 . C C .  58 LEU CG   1 1 
       15 212047 3 1  62 LEU H    H -25.161  30.828 -18.433 1.00 . C C .  58 LEU H    1 1 
       15 212048 3 1  62 LEU HA   H -27.013  28.536 -18.661 1.00 . C C .  58 LEU HA   1 1 
       15 212049 3 1  62 LEU HB2  H -25.590  28.677 -16.604 1.00 . C C .  58 LEU HB2  1 1 
       15 212050 3 1  62 LEU HB3  H -26.374  30.210 -16.226 1.00 . C C .  58 LEU HB3  1 1 
       15 212051 3 1  62 LEU HD11 H -28.017  27.035 -17.595 1.00 . C C .  58 LEU HD11 1 1 
       15 212052 3 1  62 LEU HD12 H -28.356  26.479 -15.958 1.00 . C C .  58 LEU HD12 1 1 
       15 212053 3 1  62 LEU HD13 H -26.688  26.644 -16.504 1.00 . C C .  58 LEU HD13 1 1 
       15 212054 3 1  62 LEU HD21 H -28.278  27.925 -14.098 1.00 . C C .  58 LEU HD21 1 1 
       15 212055 3 1  62 LEU HD22 H -27.566  29.535 -14.189 1.00 . C C .  58 LEU HD22 1 1 
       15 212056 3 1  62 LEU HD23 H -26.535  28.109 -14.289 1.00 . C C .  58 LEU HD23 1 1 
       15 212057 3 1  62 LEU HG   H -28.591  28.991 -16.337 1.00 . C C .  58 LEU HG   1 1 
       15 212058 3 1  62 LEU N    N -25.602  30.057 -18.845 1.00 . C C .  58 LEU N    1 1 
       15 212059 3 1  62 LEU O    O -27.853  31.627 -18.179 1.00 . C C .  58 LEU O    1 1 
       15 212060 3 1  63 ARG C    C -31.139  30.345 -17.350 1.00 . C C .  59 ARG C    1 1 
       15 212061 3 1  63 ARG CA   C -30.376  30.604 -18.644 1.00 . C C .  59 ARG CA   1 1 
       15 212062 3 1  63 ARG CB   C -31.231  30.197 -19.846 1.00 . C C .  59 ARG CB   1 1 
       15 212063 3 1  63 ARG CD   C -33.172  30.861 -21.276 1.00 . C C .  59 ARG CD   1 1 
       15 212064 3 1  63 ARG CG   C -32.397  31.174 -19.995 1.00 . C C .  59 ARG CG   1 1 
       15 212065 3 1  63 ARG CZ   C -34.856  29.193 -21.985 1.00 . C C .  59 ARG CZ   1 1 
       15 212066 3 1  63 ARG H    H -29.160  28.877 -18.815 1.00 . C C .  59 ARG H    1 1 
       15 212067 3 1  63 ARG HA   H -30.144  31.657 -18.714 1.00 . C C .  59 ARG HA   1 1 
       15 212068 3 1  63 ARG HB2  H -30.625  30.218 -20.742 1.00 . C C .  59 ARG HB2  1 1 
       15 212069 3 1  63 ARG HB3  H -31.617  29.201 -19.694 1.00 . C C .  59 ARG HB3  1 1 
       15 212070 3 1  63 ARG HD2  H -33.881  31.652 -21.468 1.00 . C C .  59 ARG HD2  1 1 
       15 212071 3 1  63 ARG HD3  H -32.480  30.796 -22.103 1.00 . C C .  59 ARG HD3  1 1 
       15 212072 3 1  63 ARG HE   H -33.659  29.003 -20.391 1.00 . C C .  59 ARG HE   1 1 
       15 212073 3 1  63 ARG HG2  H -33.055  31.081 -19.142 1.00 . C C .  59 ARG HG2  1 1 
       15 212074 3 1  63 ARG HG3  H -32.017  32.184 -20.046 1.00 . C C .  59 ARG HG3  1 1 
       15 212075 3 1  63 ARG HH11 H -34.788  30.798 -23.190 1.00 . C C .  59 ARG HH11 1 1 
       15 212076 3 1  63 ARG HH12 H -35.949  29.587 -23.622 1.00 . C C .  59 ARG HH12 1 1 
       15 212077 3 1  63 ARG HH21 H -35.172  27.481 -20.998 1.00 . C C .  59 ARG HH21 1 1 
       15 212078 3 1  63 ARG HH22 H -36.163  27.734 -22.396 1.00 . C C .  59 ARG HH22 1 1 
       15 212079 3 1  63 ARG N    N -29.136  29.836 -18.623 1.00 . C C .  59 ARG N    1 1 
       15 212080 3 1  63 ARG NE   N -33.891  29.591 -21.140 1.00 . C C .  59 ARG NE   1 1 
       15 212081 3 1  63 ARG NH1  N -35.227  29.917 -23.014 1.00 . C C .  59 ARG NH1  1 1 
       15 212082 3 1  63 ARG NH2  N -35.443  28.046 -21.777 1.00 . C C .  59 ARG NH2  1 1 
       15 212083 3 1  63 ARG O    O -31.511  29.209 -17.059 1.00 . C C .  59 ARG O    1 1 
       15 212084 3 1  64 VAL C    C -33.448  30.877 -15.386 1.00 . C C .  60 VAL C    1 1 
       15 212085 3 1  64 VAL CA   C -31.972  31.240 -15.256 1.00 . C C .  60 VAL CA   1 1 
       15 212086 3 1  64 VAL CB   C -31.815  32.532 -14.442 1.00 . C C .  60 VAL CB   1 1 
       15 212087 3 1  64 VAL CG1  C -32.363  32.325 -13.026 1.00 . C C .  60 VAL CG1  1 1 
       15 212088 3 1  64 VAL CG2  C -30.334  32.909 -14.348 1.00 . C C .  60 VAL CG2  1 1 
       15 212089 3 1  64 VAL H    H -31.153  32.302 -16.901 1.00 . C C .  60 VAL H    1 1 
       15 212090 3 1  64 VAL HA   H -31.461  30.440 -14.739 1.00 . C C .  60 VAL HA   1 1 
       15 212091 3 1  64 VAL HB   H -32.359  33.328 -14.926 1.00 . C C .  60 VAL HB   1 1 
       15 212092 3 1  64 VAL HG11 H -31.851  31.497 -12.560 1.00 . C C .  60 VAL HG11 1 1 
       15 212093 3 1  64 VAL HG12 H -33.420  32.113 -13.078 1.00 . C C .  60 VAL HG12 1 1 
       15 212094 3 1  64 VAL HG13 H -32.203  33.221 -12.445 1.00 . C C .  60 VAL HG13 1 1 
       15 212095 3 1  64 VAL HG21 H -30.239  33.895 -13.917 1.00 . C C .  60 VAL HG21 1 1 
       15 212096 3 1  64 VAL HG22 H -29.897  32.905 -15.337 1.00 . C C .  60 VAL HG22 1 1 
       15 212097 3 1  64 VAL HG23 H -29.817  32.193 -13.725 1.00 . C C .  60 VAL HG23 1 1 
       15 212098 3 1  64 VAL N    N -31.372  31.402 -16.577 1.00 . C C .  60 VAL N    1 1 
       15 212099 3 1  64 VAL O    O -34.232  31.632 -15.959 1.00 . C C .  60 VAL O    1 1 
       15 212100 3 1  65 GLU C    C -35.629  28.805 -13.483 1.00 . C C .  61 GLU C    1 1 
       15 212101 3 1  65 GLU CA   C -35.199  29.262 -14.873 1.00 . C C .  61 GLU CA   1 1 
       15 212102 3 1  65 GLU CB   C -35.357  28.106 -15.863 1.00 . C C .  61 GLU CB   1 1 
       15 212103 3 1  65 GLU CD   C -35.248  27.472 -18.281 1.00 . C C .  61 GLU CD   1 1 
       15 212104 3 1  65 GLU CG   C -34.974  28.578 -17.267 1.00 . C C .  61 GLU CG   1 1 
       15 212105 3 1  65 GLU H    H -33.132  29.150 -14.428 1.00 . C C .  61 GLU H    1 1 
       15 212106 3 1  65 GLU HA   H -35.836  30.077 -15.185 1.00 . C C .  61 GLU HA   1 1 
       15 212107 3 1  65 GLU HB2  H -34.715  27.289 -15.567 1.00 . C C .  61 GLU HB2  1 1 
       15 212108 3 1  65 GLU HB3  H -36.386  27.773 -15.867 1.00 . C C .  61 GLU HB3  1 1 
       15 212109 3 1  65 GLU HG2  H -35.554  29.452 -17.522 1.00 . C C .  61 GLU HG2  1 1 
       15 212110 3 1  65 GLU HG3  H -33.923  28.826 -17.287 1.00 . C C .  61 GLU HG3  1 1 
       15 212111 3 1  65 GLU N    N -33.813  29.715 -14.850 1.00 . C C .  61 GLU N    1 1 
       15 212112 3 1  65 GLU O    O -34.793  28.507 -12.632 1.00 . C C .  61 GLU O    1 1 
       15 212113 3 1  65 GLU OE1  O -34.356  26.675 -18.516 1.00 . C C .  61 GLU OE1  1 1 
       15 212114 3 1  65 GLU OE2  O -36.348  27.439 -18.808 1.00 . C C .  61 GLU OE2  1 1 
       15 212115 3 1  66 ASP C    C -36.897  26.965 -11.508 1.00 . C C .  62 ASP C    1 1 
       15 212116 3 1  66 ASP CA   C -37.460  28.312 -11.965 1.00 . C C .  62 ASP CA   1 1 
       15 212117 3 1  66 ASP CB   C -38.988  28.236 -12.024 1.00 . C C .  62 ASP CB   1 1 
       15 212118 3 1  66 ASP CG   C -39.423  27.181 -13.037 1.00 . C C .  62 ASP CG   1 1 
       15 212119 3 1  66 ASP H    H -37.560  28.904 -13.999 1.00 . C C .  62 ASP H    1 1 
       15 212120 3 1  66 ASP HA   H -37.184  29.065 -11.242 1.00 . C C .  62 ASP HA   1 1 
       15 212121 3 1  66 ASP HB2  H -39.371  27.975 -11.048 1.00 . C C .  62 ASP HB2  1 1 
       15 212122 3 1  66 ASP HB3  H -39.384  29.197 -12.318 1.00 . C C .  62 ASP HB3  1 1 
       15 212123 3 1  66 ASP N    N -36.937  28.707 -13.269 1.00 . C C .  62 ASP N    1 1 
       15 212124 3 1  66 ASP O    O -36.709  26.742 -10.313 1.00 . C C .  62 ASP O    1 1 
       15 212125 3 1  66 ASP OD1  O -39.371  27.469 -14.221 1.00 . C C .  62 ASP OD1  1 1 
       15 212126 3 1  66 ASP OD2  O -39.799  26.101 -12.613 1.00 . C C .  62 ASP OD2  1 1 
       15 212127 3 1  67 ARG C    C -34.674  24.630 -11.800 1.00 . C C .  63 ARG C    1 1 
       15 212128 3 1  67 ARG CA   C -36.175  24.720 -12.117 1.00 . C C .  63 ARG CA   1 1 
       15 212129 3 1  67 ARG CB   C -36.520  23.765 -13.265 1.00 . C C .  63 ARG CB   1 1 
       15 212130 3 1  67 ARG CD   C -36.234  23.312 -15.710 1.00 . C C .  63 ARG CD   1 1 
       15 212131 3 1  67 ARG CG   C -35.739  24.148 -14.528 1.00 . C C .  63 ARG CG   1 1 
       15 212132 3 1  67 ARG CZ   C -35.600  22.975 -18.078 1.00 . C C .  63 ARG CZ   1 1 
       15 212133 3 1  67 ARG H    H -36.732  26.322 -13.397 1.00 . C C .  63 ARG H    1 1 
       15 212134 3 1  67 ARG HA   H -36.720  24.395 -11.243 1.00 . C C .  63 ARG HA   1 1 
       15 212135 3 1  67 ARG HB2  H -36.263  22.756 -12.979 1.00 . C C .  63 ARG HB2  1 1 
       15 212136 3 1  67 ARG HB3  H -37.578  23.820 -13.471 1.00 . C C .  63 ARG HB3  1 1 
       15 212137 3 1  67 ARG HD2  H -36.171  22.264 -15.458 1.00 . C C .  63 ARG HD2  1 1 
       15 212138 3 1  67 ARG HD3  H -37.261  23.568 -15.922 1.00 . C C .  63 ARG HD3  1 1 
       15 212139 3 1  67 ARG HE   H -34.676  24.221 -16.814 1.00 . C C .  63 ARG HE   1 1 
       15 212140 3 1  67 ARG HG2  H -35.889  25.196 -14.740 1.00 . C C .  63 ARG HG2  1 1 
       15 212141 3 1  67 ARG HG3  H -34.688  23.957 -14.373 1.00 . C C .  63 ARG HG3  1 1 
       15 212142 3 1  67 ARG HH11 H -37.172  21.857 -17.521 1.00 . C C .  63 ARG HH11 1 1 
       15 212143 3 1  67 ARG HH12 H -36.669  21.672 -19.169 1.00 . C C .  63 ARG HH12 1 1 
       15 212144 3 1  67 ARG HH21 H -34.075  23.942 -18.941 1.00 . C C .  63 ARG HH21 1 1 
       15 212145 3 1  67 ARG HH22 H -34.937  22.840 -19.961 1.00 . C C .  63 ARG HH22 1 1 
       15 212146 3 1  67 ARG N    N -36.626  26.071 -12.456 1.00 . C C .  63 ARG N    1 1 
       15 212147 3 1  67 ARG NE   N -35.408  23.574 -16.892 1.00 . C C .  63 ARG NE   1 1 
       15 212148 3 1  67 ARG NH1  N -36.556  22.099 -18.272 1.00 . C C .  63 ARG NH1  1 1 
       15 212149 3 1  67 ARG NH2  N -34.808  23.276 -19.071 1.00 . C C .  63 ARG NH2  1 1 
       15 212150 3 1  67 ARG O    O -34.164  23.533 -11.571 1.00 . C C .  63 ARG O    1 1 
       15 212151 3 1  68 THR C    C -32.275  25.844 -10.013 1.00 . C C .  64 THR C    1 1 
       15 212152 3 1  68 THR CA   C -32.533  25.750 -11.512 1.00 . C C .  64 THR CA   1 1 
       15 212153 3 1  68 THR CB   C -31.862  26.926 -12.224 1.00 . C C .  64 THR CB   1 1 
       15 212154 3 1  68 THR CG2  C -30.342  26.799 -12.107 1.00 . C C .  64 THR CG2  1 1 
       15 212155 3 1  68 THR H    H -34.412  26.612 -11.960 1.00 . C C .  64 THR H    1 1 
       15 212156 3 1  68 THR HA   H -32.110  24.830 -11.884 1.00 . C C .  64 THR HA   1 1 
       15 212157 3 1  68 THR HB   H -32.177  27.852 -11.769 1.00 . C C .  64 THR HB   1 1 
       15 212158 3 1  68 THR HG1  H -33.068  27.389 -13.679 1.00 . C C .  64 THR HG1  1 1 
       15 212159 3 1  68 THR HG21 H -30.083  26.487 -11.105 1.00 . C C .  64 THR HG21 1 1 
       15 212160 3 1  68 THR HG22 H -29.884  27.753 -12.316 1.00 . C C .  64 THR HG22 1 1 
       15 212161 3 1  68 THR HG23 H -29.987  26.065 -12.815 1.00 . C C .  64 THR HG23 1 1 
       15 212162 3 1  68 THR N    N -33.967  25.759 -11.785 1.00 . C C .  64 THR N    1 1 
       15 212163 3 1  68 THR O    O -32.938  26.605  -9.307 1.00 . C C .  64 THR O    1 1 
       15 212164 3 1  68 THR OG1  O -32.235  26.920 -13.595 1.00 . C C .  64 THR OG1  1 1 
       15 212165 3 1  69 LYS C    C -29.951  26.161  -7.814 1.00 . C C .  65 LYS C    1 1 
       15 212166 3 1  69 LYS CA   C -30.980  25.077  -8.110 1.00 . C C .  65 LYS CA   1 1 
       15 212167 3 1  69 LYS CB   C -30.417  23.714  -7.700 1.00 . C C .  65 LYS CB   1 1 
       15 212168 3 1  69 LYS CD   C -30.955  21.293  -7.397 1.00 . C C .  65 LYS CD   1 1 
       15 212169 3 1  69 LYS CE   C -31.967  20.192  -7.719 1.00 . C C .  65 LYS CE   1 1 
       15 212170 3 1  69 LYS CG   C -31.484  22.637  -7.903 1.00 . C C .  65 LYS CG   1 1 
       15 212171 3 1  69 LYS H    H -30.798  24.498 -10.141 1.00 . C C .  65 LYS H    1 1 
       15 212172 3 1  69 LYS HA   H -31.876  25.273  -7.540 1.00 . C C .  65 LYS HA   1 1 
       15 212173 3 1  69 LYS HB2  H -29.553  23.486  -8.307 1.00 . C C .  65 LYS HB2  1 1 
       15 212174 3 1  69 LYS HB3  H -30.131  23.741  -6.660 1.00 . C C .  65 LYS HB3  1 1 
       15 212175 3 1  69 LYS HD2  H -30.015  21.073  -7.881 1.00 . C C .  65 LYS HD2  1 1 
       15 212176 3 1  69 LYS HD3  H -30.808  21.343  -6.330 1.00 . C C .  65 LYS HD3  1 1 
       15 212177 3 1  69 LYS HE2  H -32.851  20.328  -7.113 1.00 . C C .  65 LYS HE2  1 1 
       15 212178 3 1  69 LYS HE3  H -32.234  20.243  -8.763 1.00 . C C .  65 LYS HE3  1 1 
       15 212179 3 1  69 LYS HG2  H -32.374  22.905  -7.353 1.00 . C C .  65 LYS HG2  1 1 
       15 212180 3 1  69 LYS HG3  H -31.719  22.555  -8.954 1.00 . C C .  65 LYS HG3  1 1 
       15 212181 3 1  69 LYS HZ1  H -30.898  18.494  -8.278 1.00 . C C .  65 LYS HZ1  1 1 
       15 212182 3 1  69 LYS HZ2  H -32.107  18.200  -7.127 1.00 . C C .  65 LYS HZ2  1 1 
       15 212183 3 1  69 LYS HZ3  H -30.662  18.961  -6.661 1.00 . C C .  65 LYS HZ3  1 1 
       15 212184 3 1  69 LYS N    N -31.308  25.071  -9.531 1.00 . C C .  65 LYS N    1 1 
       15 212185 3 1  69 LYS NZ   N -31.363  18.862  -7.424 1.00 . C C .  65 LYS NZ   1 1 
       15 212186 3 1  69 LYS O    O -28.910  26.234  -8.464 1.00 . C C .  65 LYS O    1 1 
       15 212187 3 1  70 ILE C    C -28.801  27.887  -5.057 1.00 . C C .  66 ILE C    1 1 
       15 212188 3 1  70 ILE CA   C -29.329  28.095  -6.472 1.00 . C C .  66 ILE CA   1 1 
       15 212189 3 1  70 ILE CB   C -30.041  29.451  -6.555 1.00 . C C .  66 ILE CB   1 1 
       15 212190 3 1  70 ILE CD1  C -31.585  30.865  -7.926 1.00 . C C .  66 ILE CD1  1 1 
       15 212191 3 1  70 ILE CG1  C -30.681  29.631  -7.937 1.00 . C C .  66 ILE CG1  1 1 
       15 212192 3 1  70 ILE CG2  C -29.015  30.566  -6.337 1.00 . C C .  66 ILE CG2  1 1 
       15 212193 3 1  70 ILE H    H -31.080  26.900  -6.333 1.00 . C C .  66 ILE H    1 1 
       15 212194 3 1  70 ILE HA   H -28.492  28.102  -7.155 1.00 . C C .  66 ILE HA   1 1 
       15 212195 3 1  70 ILE HB   H -30.802  29.507  -5.790 1.00 . C C .  66 ILE HB   1 1 
       15 212196 3 1  70 ILE HD11 H -32.253  30.815  -7.079 1.00 . C C .  66 ILE HD11 1 1 
       15 212197 3 1  70 ILE HD12 H -32.163  30.897  -8.838 1.00 . C C .  66 ILE HD12 1 1 
       15 212198 3 1  70 ILE HD13 H -30.979  31.755  -7.854 1.00 . C C .  66 ILE HD13 1 1 
       15 212199 3 1  70 ILE HG12 H -29.905  29.758  -8.678 1.00 . C C .  66 ILE HG12 1 1 
       15 212200 3 1  70 ILE HG13 H -31.271  28.759  -8.178 1.00 . C C .  66 ILE HG13 1 1 
       15 212201 3 1  70 ILE HG21 H -28.191  30.431  -7.023 1.00 . C C .  66 ILE HG21 1 1 
       15 212202 3 1  70 ILE HG22 H -28.650  30.525  -5.322 1.00 . C C .  66 ILE HG22 1 1 
       15 212203 3 1  70 ILE HG23 H -29.478  31.525  -6.516 1.00 . C C .  66 ILE HG23 1 1 
       15 212204 3 1  70 ILE N    N -30.241  27.008  -6.829 1.00 . C C .  66 ILE N    1 1 
       15 212205 3 1  70 ILE O    O -29.567  27.626  -4.129 1.00 . C C .  66 ILE O    1 1 
       15 212206 3 1  71 THR C    C -26.024  29.043  -3.219 1.00 . C C .  67 THR C    1 1 
       15 212207 3 1  71 THR CA   C -26.855  27.821  -3.593 1.00 . C C .  67 THR CA   1 1 
       15 212208 3 1  71 THR CB   C -25.958  26.581  -3.621 1.00 . C C .  67 THR CB   1 1 
       15 212209 3 1  71 THR CG2  C -25.463  26.273  -2.205 1.00 . C C .  67 THR CG2  1 1 
       15 212210 3 1  71 THR H    H -26.926  28.212  -5.677 1.00 . C C .  67 THR H    1 1 
       15 212211 3 1  71 THR HA   H -27.618  27.679  -2.842 1.00 . C C .  67 THR HA   1 1 
       15 212212 3 1  71 THR HB   H -25.109  26.765  -4.262 1.00 . C C .  67 THR HB   1 1 
       15 212213 3 1  71 THR HG1  H -27.474  25.365  -3.560 1.00 . C C .  67 THR HG1  1 1 
       15 212214 3 1  71 THR HG21 H -24.614  25.608  -2.259 1.00 . C C .  67 THR HG21 1 1 
       15 212215 3 1  71 THR HG22 H -26.255  25.802  -1.643 1.00 . C C .  67 THR HG22 1 1 
       15 212216 3 1  71 THR HG23 H -25.172  27.191  -1.718 1.00 . C C .  67 THR HG23 1 1 
       15 212217 3 1  71 THR N    N -27.485  28.004  -4.899 1.00 . C C .  67 THR N    1 1 
       15 212218 3 1  71 THR O    O -25.319  29.611  -4.054 1.00 . C C .  67 THR O    1 1 
       15 212219 3 1  71 THR OG1  O -26.698  25.475  -4.116 1.00 . C C .  67 THR OG1  1 1 
       15 212220 3 1  72 LEU C    C -24.154  30.059  -0.625 1.00 . C C .  68 LEU C    1 1 
       15 212221 3 1  72 LEU CA   C -25.330  30.566  -1.452 1.00 . C C .  68 LEU CA   1 1 
       15 212222 3 1  72 LEU CB   C -26.207  31.480  -0.594 1.00 . C C .  68 LEU CB   1 1 
       15 212223 3 1  72 LEU CD1  C -28.355  32.754  -0.614 1.00 . C C .  68 LEU CD1  1 1 
       15 212224 3 1  72 LEU CD2  C -26.535  33.351  -2.213 1.00 . C C .  68 LEU CD2  1 1 
       15 212225 3 1  72 LEU CG   C -27.225  32.198  -1.480 1.00 . C C .  68 LEU CG   1 1 
       15 212226 3 1  72 LEU H    H -26.728  28.977  -1.347 1.00 . C C .  68 LEU H    1 1 
       15 212227 3 1  72 LEU HA   H -24.950  31.134  -2.289 1.00 . C C .  68 LEU HA   1 1 
       15 212228 3 1  72 LEU HB2  H -26.725  30.888   0.147 1.00 . C C .  68 LEU HB2  1 1 
       15 212229 3 1  72 LEU HB3  H -25.586  32.212  -0.097 1.00 . C C .  68 LEU HB3  1 1 
       15 212230 3 1  72 LEU HD11 H -29.037  33.322  -1.230 1.00 . C C .  68 LEU HD11 1 1 
       15 212231 3 1  72 LEU HD12 H -27.941  33.397   0.150 1.00 . C C .  68 LEU HD12 1 1 
       15 212232 3 1  72 LEU HD13 H -28.888  31.939  -0.147 1.00 . C C .  68 LEU HD13 1 1 
       15 212233 3 1  72 LEU HD21 H -27.271  33.918  -2.765 1.00 . C C .  68 LEU HD21 1 1 
       15 212234 3 1  72 LEU HD22 H -25.800  32.955  -2.897 1.00 . C C .  68 LEU HD22 1 1 
       15 212235 3 1  72 LEU HD23 H -26.049  33.995  -1.495 1.00 . C C .  68 LEU HD23 1 1 
       15 212236 3 1  72 LEU HG   H -27.631  31.502  -2.199 1.00 . C C .  68 LEU HG   1 1 
       15 212237 3 1  72 LEU N    N -26.117  29.444  -1.954 1.00 . C C .  68 LEU N    1 1 
       15 212238 3 1  72 LEU O    O -24.335  29.338   0.356 1.00 . C C .  68 LEU O    1 1 
       15 212239 3 1  73 VAL C    C -21.221  31.168   0.546 1.00 . C C .  69 VAL C    1 1 
       15 212240 3 1  73 VAL CA   C -21.739  30.029  -0.328 1.00 . C C .  69 VAL CA   1 1 
       15 212241 3 1  73 VAL CB   C -20.659  29.612  -1.333 1.00 . C C .  69 VAL CB   1 1 
       15 212242 3 1  73 VAL CG1  C -19.432  29.080  -0.588 1.00 . C C .  69 VAL CG1  1 1 
       15 212243 3 1  73 VAL CG2  C -21.197  28.510  -2.251 1.00 . C C .  69 VAL CG2  1 1 
       15 212244 3 1  73 VAL H    H -22.871  31.007  -1.828 1.00 . C C .  69 VAL H    1 1 
       15 212245 3 1  73 VAL HA   H -21.971  29.182   0.303 1.00 . C C .  69 VAL HA   1 1 
       15 212246 3 1  73 VAL HB   H -20.372  30.468  -1.927 1.00 . C C .  69 VAL HB   1 1 
       15 212247 3 1  73 VAL HG11 H -19.739  28.309   0.104 1.00 . C C .  69 VAL HG11 1 1 
       15 212248 3 1  73 VAL HG12 H -18.962  29.885  -0.043 1.00 . C C .  69 VAL HG12 1 1 
       15 212249 3 1  73 VAL HG13 H -18.730  28.668  -1.297 1.00 . C C .  69 VAL HG13 1 1 
       15 212250 3 1  73 VAL HG21 H -22.145  28.819  -2.666 1.00 . C C .  69 VAL HG21 1 1 
       15 212251 3 1  73 VAL HG22 H -21.331  27.602  -1.682 1.00 . C C .  69 VAL HG22 1 1 
       15 212252 3 1  73 VAL HG23 H -20.494  28.332  -3.051 1.00 . C C .  69 VAL HG23 1 1 
       15 212253 3 1  73 VAL N    N -22.950  30.447  -1.029 1.00 . C C .  69 VAL N    1 1 
       15 212254 3 1  73 VAL O    O -21.322  32.340   0.181 1.00 . C C .  69 VAL O    1 1 
       15 212255 3 1  74 THR C    C -18.678  31.412   2.998 1.00 . C C .  70 THR C    1 1 
       15 212256 3 1  74 THR CA   C -20.104  31.801   2.617 1.00 . C C .  70 THR CA   1 1 
       15 212257 3 1  74 THR CB   C -20.969  31.904   3.874 1.00 . C C .  70 THR CB   1 1 
       15 212258 3 1  74 THR CG2  C -20.586  33.159   4.660 1.00 . C C .  70 THR CG2  1 1 
       15 212259 3 1  74 THR H    H -20.588  29.860   1.919 1.00 . C C .  70 THR H    1 1 
       15 212260 3 1  74 THR HA   H -20.074  32.765   2.128 1.00 . C C .  70 THR HA   1 1 
       15 212261 3 1  74 THR HB   H -20.810  31.034   4.495 1.00 . C C .  70 THR HB   1 1 
       15 212262 3 1  74 THR HG1  H -22.424  32.647   2.820 1.00 . C C .  70 THR HG1  1 1 
       15 212263 3 1  74 THR HG21 H -20.853  34.037   4.089 1.00 . C C .  70 THR HG21 1 1 
       15 212264 3 1  74 THR HG22 H -19.521  33.158   4.844 1.00 . C C .  70 THR HG22 1 1 
       15 212265 3 1  74 THR HG23 H -21.112  33.169   5.603 1.00 . C C .  70 THR HG23 1 1 
       15 212266 3 1  74 THR N    N -20.663  30.813   1.699 1.00 . C C .  70 THR N    1 1 
       15 212267 3 1  74 THR O    O -17.790  32.262   3.063 1.00 . C C .  70 THR O    1 1 
       15 212268 3 1  74 THR OG1  O -22.337  31.976   3.501 1.00 . C C .  70 THR OG1  1 1 
       15 212269 3 1  75 HIS C    C -16.596  28.848   2.319 1.00 . C C .  71 HIS C    1 1 
       15 212270 3 1  75 HIS CA   C -17.126  29.616   3.532 1.00 . C C .  71 HIS CA   1 1 
       15 212271 3 1  75 HIS CB   C -17.166  28.684   4.746 1.00 . C C .  71 HIS CB   1 1 
       15 212272 3 1  75 HIS CD2  C -18.810  29.949   6.362 1.00 . C C .  71 HIS CD2  1 1 
       15 212273 3 1  75 HIS CE1  C -17.493  30.125   8.073 1.00 . C C .  71 HIS CE1  1 1 
       15 212274 3 1  75 HIS CG   C -17.619  29.360   6.011 1.00 . C C .  71 HIS CG   1 1 
       15 212275 3 1  75 HIS H    H -19.223  29.503   3.248 1.00 . C C .  71 HIS H    1 1 
       15 212276 3 1  75 HIS HA   H -16.468  30.443   3.747 1.00 . C C .  71 HIS HA   1 1 
       15 212277 3 1  75 HIS HB2  H -17.842  27.870   4.535 1.00 . C C .  71 HIS HB2  1 1 
       15 212278 3 1  75 HIS HB3  H -16.176  28.277   4.899 1.00 . C C .  71 HIS HB3  1 1 
       15 212279 3 1  75 HIS HD1  H -15.872  29.163   7.192 1.00 . C C .  71 HIS HD1  1 1 
       15 212280 3 1  75 HIS HD2  H -19.679  30.025   5.725 1.00 . C C .  71 HIS HD2  1 1 
       15 212281 3 1  75 HIS HE1  H -17.102  30.362   9.052 1.00 . C C .  71 HIS HE1  1 1 
       15 212282 3 1  75 HIS N    N -18.464  30.123   3.250 1.00 . C C .  71 HIS N    1 1 
       15 212283 3 1  75 HIS ND1  N -16.796  29.483   7.118 1.00 . C C .  71 HIS ND1  1 1 
       15 212284 3 1  75 HIS NE2  N -18.727  30.431   7.666 1.00 . C C .  71 HIS NE2  1 1 
       15 212285 3 1  75 HIS O    O -17.391  28.308   1.548 1.00 . C C .  71 HIS O    1 1 
       15 212286 3 1  76 PRO C    C -14.996  26.520   1.039 1.00 . C C .  72 PRO C    1 1 
       15 212287 3 1  76 PRO CA   C -14.724  28.025   0.962 1.00 . C C .  72 PRO CA   1 1 
       15 212288 3 1  76 PRO CB   C -13.219  28.315   1.015 1.00 . C C .  72 PRO CB   1 1 
       15 212289 3 1  76 PRO CD   C -14.220  29.374   2.945 1.00 . C C .  72 PRO CD   1 1 
       15 212290 3 1  76 PRO CG   C -12.941  28.720   2.422 1.00 . C C .  72 PRO CG   1 1 
       15 212291 3 1  76 PRO HA   H -15.124  28.419   0.041 1.00 . C C .  72 PRO HA   1 1 
       15 212292 3 1  76 PRO HB2  H -12.656  27.428   0.759 1.00 . C C .  72 PRO HB2  1 1 
       15 212293 3 1  76 PRO HB3  H -12.970  29.124   0.346 1.00 . C C .  72 PRO HB3  1 1 
       15 212294 3 1  76 PRO HD2  H -14.361  29.139   3.990 1.00 . C C .  72 PRO HD2  1 1 
       15 212295 3 1  76 PRO HD3  H -14.190  30.441   2.794 1.00 . C C .  72 PRO HD3  1 1 
       15 212296 3 1  76 PRO HG2  H -12.692  27.850   3.014 1.00 . C C .  72 PRO HG2  1 1 
       15 212297 3 1  76 PRO HG3  H -12.135  29.436   2.451 1.00 . C C .  72 PRO HG3  1 1 
       15 212298 3 1  76 PRO N    N -15.294  28.779   2.122 1.00 . C C .  72 PRO N    1 1 
       15 212299 3 1  76 PRO O    O -14.984  25.830   0.019 1.00 . C C .  72 PRO O    1 1 
       15 212300 3 1  77 VAL C    C -17.021  24.395   2.705 1.00 . C C .  73 VAL C    1 1 
       15 212301 3 1  77 VAL CA   C -15.534  24.597   2.436 1.00 . C C .  73 VAL CA   1 1 
       15 212302 3 1  77 VAL CB   C -14.716  24.043   3.606 1.00 . C C .  73 VAL CB   1 1 
       15 212303 3 1  77 VAL CG1  C -13.226  24.145   3.278 1.00 . C C .  73 VAL CG1  1 1 
       15 212304 3 1  77 VAL CG2  C -15.010  24.849   4.877 1.00 . C C .  73 VAL CG2  1 1 
       15 212305 3 1  77 VAL H    H -15.234  26.610   3.025 1.00 . C C .  73 VAL H    1 1 
       15 212306 3 1  77 VAL HA   H -15.266  24.058   1.539 1.00 . C C .  73 VAL HA   1 1 
       15 212307 3 1  77 VAL HB   H -14.978  23.007   3.766 1.00 . C C .  73 VAL HB   1 1 
       15 212308 3 1  77 VAL HG11 H -12.964  23.385   2.557 1.00 . C C .  73 VAL HG11 1 1 
       15 212309 3 1  77 VAL HG12 H -12.648  24.002   4.179 1.00 . C C .  73 VAL HG12 1 1 
       15 212310 3 1  77 VAL HG13 H -13.013  25.121   2.865 1.00 . C C .  73 VAL HG13 1 1 
       15 212311 3 1  77 VAL HG21 H -14.507  25.802   4.820 1.00 . C C .  73 VAL HG21 1 1 
       15 212312 3 1  77 VAL HG22 H -14.651  24.304   5.738 1.00 . C C .  73 VAL HG22 1 1 
       15 212313 3 1  77 VAL HG23 H -16.073  25.007   4.967 1.00 . C C .  73 VAL HG23 1 1 
       15 212314 3 1  77 VAL N    N -15.246  26.015   2.245 1.00 . C C .  73 VAL N    1 1 
       15 212315 3 1  77 VAL O    O -17.737  25.346   3.020 1.00 . C C .  73 VAL O    1 1 
       15 212316 3 1  78 ASP C    C -19.153  22.378   4.185 1.00 . C C .  74 ASP C    1 1 
       15 212317 3 1  78 ASP CA   C -18.901  22.861   2.761 1.00 . C C .  74 ASP CA   1 1 
       15 212318 3 1  78 ASP CB   C -19.345  21.789   1.763 1.00 . C C .  74 ASP CB   1 1 
       15 212319 3 1  78 ASP CG   C -20.864  21.799   1.630 1.00 . C C .  74 ASP CG   1 1 
       15 212320 3 1  78 ASP H    H -16.858  22.420   2.396 1.00 . C C .  74 ASP H    1 1 
       15 212321 3 1  78 ASP HA   H -19.472  23.762   2.587 1.00 . C C .  74 ASP HA   1 1 
       15 212322 3 1  78 ASP HB2  H -18.898  21.990   0.800 1.00 . C C .  74 ASP HB2  1 1 
       15 212323 3 1  78 ASP HB3  H -19.024  20.820   2.113 1.00 . C C .  74 ASP HB3  1 1 
       15 212324 3 1  78 ASP N    N -17.483  23.154   2.579 1.00 . C C .  74 ASP N    1 1 
       15 212325 3 1  78 ASP O    O -18.604  21.363   4.603 1.00 . C C .  74 ASP O    1 1 
       15 212326 3 1  78 ASP OD1  O -21.529  21.872   2.650 1.00 . C C .  74 ASP OD1  1 1 
       15 212327 3 1  78 ASP OD2  O -21.339  21.735   0.508 1.00 . C C .  74 ASP OD2  1 1 
       15 212328 3 1  79 VAL C    C -21.717  22.481   6.553 1.00 . C C .  75 VAL C    1 1 
       15 212329 3 1  79 VAL CA   C -20.236  22.774   6.330 1.00 . C C .  75 VAL CA   1 1 
       15 212330 3 1  79 VAL CB   C -19.793  23.932   7.238 1.00 . C C .  75 VAL CB   1 1 
       15 212331 3 1  79 VAL CG1  C -19.967  23.539   8.709 1.00 . C C .  75 VAL CG1  1 1 
       15 212332 3 1  79 VAL CG2  C -18.317  24.261   6.988 1.00 . C C .  75 VAL CG2  1 1 
       15 212333 3 1  79 VAL H    H -20.420  23.891   4.534 1.00 . C C .  75 VAL H    1 1 
       15 212334 3 1  79 VAL HA   H -19.669  21.894   6.599 1.00 . C C .  75 VAL HA   1 1 
       15 212335 3 1  79 VAL HB   H -20.397  24.802   7.027 1.00 . C C .  75 VAL HB   1 1 
       15 212336 3 1  79 VAL HG11 H -19.418  22.631   8.906 1.00 . C C .  75 VAL HG11 1 1 
       15 212337 3 1  79 VAL HG12 H -21.015  23.380   8.917 1.00 . C C .  75 VAL HG12 1 1 
       15 212338 3 1  79 VAL HG13 H -19.591  24.331   9.339 1.00 . C C .  75 VAL HG13 1 1 
       15 212339 3 1  79 VAL HG21 H -18.147  24.376   5.927 1.00 . C C .  75 VAL HG21 1 1 
       15 212340 3 1  79 VAL HG22 H -17.700  23.460   7.366 1.00 . C C .  75 VAL HG22 1 1 
       15 212341 3 1  79 VAL HG23 H -18.063  25.181   7.492 1.00 . C C .  75 VAL HG23 1 1 
       15 212342 3 1  79 VAL N    N -19.978  23.112   4.930 1.00 . C C .  75 VAL N    1 1 
       15 212343 3 1  79 VAL O    O -22.580  23.313   6.271 1.00 . C C .  75 VAL O    1 1 
       15 212344 3 1  80 LEU C    C -23.369  20.547   8.932 1.00 . C C .  76 LEU C    1 1 
       15 212345 3 1  80 LEU CA   C -23.354  20.906   7.451 1.00 . C C .  76 LEU CA   1 1 
       15 212346 3 1  80 LEU CB   C -23.829  19.704   6.631 1.00 . C C .  76 LEU CB   1 1 
       15 212347 3 1  80 LEU CD1  C -22.627  19.966   4.454 1.00 . C C .  76 LEU CD1  1 1 
       15 212348 3 1  80 LEU CD2  C -24.997  19.186   4.481 1.00 . C C .  76 LEU CD2  1 1 
       15 212349 3 1  80 LEU CG   C -23.976  20.103   5.161 1.00 . C C .  76 LEU CG   1 1 
       15 212350 3 1  80 LEU H    H -21.269  20.639   7.188 1.00 . C C .  76 LEU H    1 1 
       15 212351 3 1  80 LEU HA   H -24.022  21.738   7.282 1.00 . C C .  76 LEU HA   1 1 
       15 212352 3 1  80 LEU HB2  H -23.108  18.903   6.719 1.00 . C C .  76 LEU HB2  1 1 
       15 212353 3 1  80 LEU HB3  H -24.784  19.370   7.010 1.00 . C C .  76 LEU HB3  1 1 
       15 212354 3 1  80 LEU HD11 H -22.116  19.088   4.818 1.00 . C C .  76 LEU HD11 1 1 
       15 212355 3 1  80 LEU HD12 H -22.026  20.840   4.652 1.00 . C C .  76 LEU HD12 1 1 
       15 212356 3 1  80 LEU HD13 H -22.787  19.874   3.389 1.00 . C C .  76 LEU HD13 1 1 
       15 212357 3 1  80 LEU HD21 H -24.624  18.172   4.479 1.00 . C C .  76 LEU HD21 1 1 
       15 212358 3 1  80 LEU HD22 H -25.153  19.512   3.464 1.00 . C C .  76 LEU HD22 1 1 
       15 212359 3 1  80 LEU HD23 H -25.931  19.224   5.020 1.00 . C C .  76 LEU HD23 1 1 
       15 212360 3 1  80 LEU HG   H -24.314  21.127   5.098 1.00 . C C .  76 LEU HG   1 1 
       15 212361 3 1  80 LEU N    N -21.997  21.284   7.064 1.00 . C C .  76 LEU N    1 1 
       15 212362 3 1  80 LEU O    O -22.428  19.925   9.426 1.00 . C C .  76 LEU O    1 1 
       15 212363 3 1  81 GLU C    C -25.822  20.076  11.483 1.00 . C C .  77 GLU C    1 1 
       15 212364 3 1  81 GLU CA   C -24.486  20.697  11.083 1.00 . C C .  77 GLU CA   1 1 
       15 212365 3 1  81 GLU CB   C -24.299  22.025  11.820 1.00 . C C .  77 GLU CB   1 1 
       15 212366 3 1  81 GLU CD   C -23.862  23.056  14.071 1.00 . C C .  77 GLU CD   1 1 
       15 212367 3 1  81 GLU CG   C -23.891  21.754  13.271 1.00 . C C .  77 GLU CG   1 1 
       15 212368 3 1  81 GLU H    H -25.182  21.362   9.192 1.00 . C C .  77 GLU H    1 1 
       15 212369 3 1  81 GLU HA   H -23.691  20.026  11.375 1.00 . C C .  77 GLU HA   1 1 
       15 212370 3 1  81 GLU HB2  H -23.529  22.602  11.329 1.00 . C C .  77 GLU HB2  1 1 
       15 212371 3 1  81 GLU HB3  H -25.227  22.577  11.808 1.00 . C C .  77 GLU HB3  1 1 
       15 212372 3 1  81 GLU HG2  H -24.595  21.071  13.719 1.00 . C C .  77 GLU HG2  1 1 
       15 212373 3 1  81 GLU HG3  H -22.908  21.310  13.284 1.00 . C C .  77 GLU HG3  1 1 
       15 212374 3 1  81 GLU N    N -24.429  20.927   9.642 1.00 . C C .  77 GLU N    1 1 
       15 212375 3 1  81 GLU O    O -26.884  20.545  11.073 1.00 . C C .  77 GLU O    1 1 
       15 212376 3 1  81 GLU OE1  O -24.617  23.958  13.744 1.00 . C C .  77 GLU OE1  1 1 
       15 212377 3 1  81 GLU OE2  O -23.070  23.136  14.995 1.00 . C C .  77 GLU OE2  1 1 
       15 212378 3 1  82 ALA C    C -26.986  18.426  14.316 1.00 . C C .  78 ALA C    1 1 
       15 212379 3 1  82 ALA CA   C -26.959  18.359  12.792 1.00 . C C .  78 ALA CA   1 1 
       15 212380 3 1  82 ALA CB   C -26.979  16.897  12.342 1.00 . C C .  78 ALA CB   1 1 
       15 212381 3 1  82 ALA H    H -24.877  18.674  12.549 1.00 . C C .  78 ALA H    1 1 
       15 212382 3 1  82 ALA HA   H -27.833  18.858  12.401 1.00 . C C .  78 ALA HA   1 1 
       15 212383 3 1  82 ALA HB1  H -26.667  16.834  11.308 1.00 . C C .  78 ALA HB1  1 1 
       15 212384 3 1  82 ALA HB2  H -27.978  16.501  12.440 1.00 . C C .  78 ALA HB2  1 1 
       15 212385 3 1  82 ALA HB3  H -26.303  16.320  12.956 1.00 . C C .  78 ALA HB3  1 1 
       15 212386 3 1  82 ALA N    N -25.756  19.018  12.287 1.00 . C C .  78 ALA N    1 1 
       15 212387 3 1  82 ALA O    O -25.946  18.306  14.964 1.00 . C C .  78 ALA O    1 1 
       15 212388 3 1  83 LYS C    C -28.393  17.336  16.968 1.00 . C C .  79 LYS C    1 1 
       15 212389 3 1  83 LYS CA   C -28.301  18.721  16.334 1.00 . C C .  79 LYS CA   1 1 
       15 212390 3 1  83 LYS CB   C -29.548  19.534  16.687 1.00 . C C .  79 LYS CB   1 1 
       15 212391 3 1  83 LYS CD   C -30.841  20.585  18.549 1.00 . C C .  79 LYS CD   1 1 
       15 212392 3 1  83 LYS CE   C -30.770  21.052  20.005 1.00 . C C .  79 LYS CE   1 1 
       15 212393 3 1  83 LYS CG   C -29.555  19.838  18.186 1.00 . C C .  79 LYS CG   1 1 
       15 212394 3 1  83 LYS H    H -28.972  18.682  14.322 1.00 . C C .  79 LYS H    1 1 
       15 212395 3 1  83 LYS HA   H -27.432  19.229  16.725 1.00 . C C .  79 LYS HA   1 1 
       15 212396 3 1  83 LYS HB2  H -29.541  20.460  16.130 1.00 . C C .  79 LYS HB2  1 1 
       15 212397 3 1  83 LYS HB3  H -30.431  18.968  16.433 1.00 . C C .  79 LYS HB3  1 1 
       15 212398 3 1  83 LYS HD2  H -30.953  21.442  17.900 1.00 . C C .  79 LYS HD2  1 1 
       15 212399 3 1  83 LYS HD3  H -31.686  19.927  18.425 1.00 . C C .  79 LYS HD3  1 1 
       15 212400 3 1  83 LYS HE2  H -30.533  20.210  20.640 1.00 . C C .  79 LYS HE2  1 1 
       15 212401 3 1  83 LYS HE3  H -30.003  21.805  20.105 1.00 . C C .  79 LYS HE3  1 1 
       15 212402 3 1  83 LYS HG2  H -29.506  18.913  18.741 1.00 . C C .  79 LYS HG2  1 1 
       15 212403 3 1  83 LYS HG3  H -28.702  20.454  18.434 1.00 . C C .  79 LYS HG3  1 1 
       15 212404 3 1  83 LYS HZ1  H -32.171  21.600  21.443 1.00 . C C .  79 LYS HZ1  1 1 
       15 212405 3 1  83 LYS HZ2  H -32.853  21.064  19.985 1.00 . C C .  79 LYS HZ2  1 1 
       15 212406 3 1  83 LYS HZ3  H -32.150  22.607  20.075 1.00 . C C .  79 LYS HZ3  1 1 
       15 212407 3 1  83 LYS N    N -28.172  18.614  14.884 1.00 . C C .  79 LYS N    1 1 
       15 212408 3 1  83 LYS NZ   N -32.085  21.625  20.407 1.00 . C C .  79 LYS NZ   1 1 
       15 212409 3 1  83 LYS O    O -29.319  16.578  16.688 1.00 . C C .  79 LYS O    1 1 
       15 212410 3 1  84 ILE C    C -27.039  15.871  19.951 1.00 . C C .  80 ILE C    1 1 
       15 212411 3 1  84 ILE CA   C -27.386  15.712  18.474 1.00 . C C .  80 ILE CA   1 1 
       15 212412 3 1  84 ILE CB   C -26.335  14.830  17.787 1.00 . C C .  80 ILE CB   1 1 
       15 212413 3 1  84 ILE CD1  C -27.971  14.082  15.978 1.00 . C C .  80 ILE CD1  1 1 
       15 212414 3 1  84 ILE CG1  C -26.614  14.742  16.277 1.00 . C C .  80 ILE CG1  1 1 
       15 212415 3 1  84 ILE CG2  C -26.347  13.426  18.401 1.00 . C C .  80 ILE CG2  1 1 
       15 212416 3 1  84 ILE H    H -26.790  17.712  18.111 1.00 . C C .  80 ILE H    1 1 
       15 212417 3 1  84 ILE HA   H -28.354  15.242  18.391 1.00 . C C .  80 ILE HA   1 1 
       15 212418 3 1  84 ILE HB   H -25.359  15.269  17.941 1.00 . C C .  80 ILE HB   1 1 
       15 212419 3 1  84 ILE HD11 H -27.813  13.209  15.363 1.00 . C C .  80 ILE HD11 1 1 
       15 212420 3 1  84 ILE HD12 H -28.598  14.780  15.445 1.00 . C C .  80 ILE HD12 1 1 
       15 212421 3 1  84 ILE HD13 H -28.461  13.785  16.893 1.00 . C C .  80 ILE HD13 1 1 
       15 212422 3 1  84 ILE HG12 H -26.609  15.737  15.860 1.00 . C C .  80 ILE HG12 1 1 
       15 212423 3 1  84 ILE HG13 H -25.830  14.162  15.811 1.00 . C C .  80 ILE HG13 1 1 
       15 212424 3 1  84 ILE HG21 H -26.031  13.480  19.432 1.00 . C C .  80 ILE HG21 1 1 
       15 212425 3 1  84 ILE HG22 H -25.673  12.786  17.851 1.00 . C C .  80 ILE HG22 1 1 
       15 212426 3 1  84 ILE HG23 H -27.348  13.020  18.353 1.00 . C C .  80 ILE HG23 1 1 
       15 212427 3 1  84 ILE N    N -27.439  17.026  17.841 1.00 . C C .  80 ILE N    1 1 
       15 212428 3 1  84 ILE O    O -25.961  16.353  20.294 1.00 . C C .  80 ILE O    1 1 
       15 212429 3 1  85 LYS C    C -27.584  14.282  22.961 1.00 . C C .  81 LYS C    1 1 
       15 212430 3 1  85 LYS CA   C -27.766  15.623  22.259 1.00 . C C .  81 LYS CA   1 1 
       15 212431 3 1  85 LYS CB   C -28.979  16.347  22.843 1.00 . C C .  81 LYS CB   1 1 
       15 212432 3 1  85 LYS CD   C -30.120  18.568  23.008 1.00 . C C .  81 LYS CD   1 1 
       15 212433 3 1  85 LYS CE   C -31.489  18.018  22.601 1.00 . C C .  81 LYS CE   1 1 
       15 212434 3 1  85 LYS CG   C -29.023  17.775  22.294 1.00 . C C .  81 LYS CG   1 1 
       15 212435 3 1  85 LYS H    H -28.765  15.015  20.492 1.00 . C C .  81 LYS H    1 1 
       15 212436 3 1  85 LYS HA   H -26.887  16.227  22.439 1.00 . C C .  81 LYS HA   1 1 
       15 212437 3 1  85 LYS HB2  H -29.881  15.822  22.561 1.00 . C C .  81 LYS HB2  1 1 
       15 212438 3 1  85 LYS HB3  H -28.899  16.380  23.919 1.00 . C C .  81 LYS HB3  1 1 
       15 212439 3 1  85 LYS HD2  H -29.995  18.472  24.077 1.00 . C C .  81 LYS HD2  1 1 
       15 212440 3 1  85 LYS HD3  H -30.054  19.607  22.727 1.00 . C C .  81 LYS HD3  1 1 
       15 212441 3 1  85 LYS HE2  H -31.574  18.032  21.524 1.00 . C C .  81 LYS HE2  1 1 
       15 212442 3 1  85 LYS HE3  H -31.591  17.003  22.957 1.00 . C C .  81 LYS HE3  1 1 
       15 212443 3 1  85 LYS HG2  H -28.068  18.252  22.460 1.00 . C C .  81 LYS HG2  1 1 
       15 212444 3 1  85 LYS HG3  H -29.234  17.748  21.236 1.00 . C C .  81 LYS HG3  1 1 
       15 212445 3 1  85 LYS HZ1  H -33.486  18.556  22.835 1.00 . C C .  81 LYS HZ1  1 1 
       15 212446 3 1  85 LYS HZ2  H -32.404  19.859  22.933 1.00 . C C .  81 LYS HZ2  1 1 
       15 212447 3 1  85 LYS HZ3  H -32.542  18.770  24.230 1.00 . C C .  81 LYS HZ3  1 1 
       15 212448 3 1  85 LYS N    N -27.951  15.450  20.821 1.00 . C C .  81 LYS N    1 1 
       15 212449 3 1  85 LYS NZ   N -32.561  18.864  23.195 1.00 . C C .  81 LYS NZ   1 1 
       15 212450 3 1  85 LYS O    O -28.413  13.381  22.826 1.00 . C C .  81 LYS O    1 1 
       15 212451 3 1  86 GLY C    C -25.511  11.898  23.711 1.00 . C C .  82 GLY C    1 1 
       15 212452 3 1  86 GLY CA   C -26.263  12.958  24.506 1.00 . C C .  82 GLY CA   1 1 
       15 212453 3 1  86 GLY H    H -25.819  14.874  23.695 1.00 . C C .  82 GLY H    1 1 
       15 212454 3 1  86 GLY HA2  H -25.686  13.222  25.381 1.00 . C C .  82 GLY HA2  1 1 
       15 212455 3 1  86 GLY HA3  H -27.214  12.555  24.819 1.00 . C C .  82 GLY HA3  1 1 
       15 212456 3 1  86 GLY N    N -26.493  14.159  23.710 1.00 . C C .  82 GLY N    1 1 
       15 212457 3 1  86 GLY O    O -25.849  10.714  23.764 1.00 . C C .  82 GLY O    1 1 
       15 212458 3 1  87 ILE C    C -22.884  10.507  23.106 1.00 . C C .  83 ILE C    1 1 
       15 212459 3 1  87 ILE CA   C -23.699  11.404  22.174 1.00 . C C .  83 ILE CA   1 1 
       15 212460 3 1  87 ILE CB   C -22.760  12.177  21.238 1.00 . C C .  83 ILE CB   1 1 
       15 212461 3 1  87 ILE CD1  C -22.640  14.068  19.603 1.00 . C C .  83 ILE CD1  1 1 
       15 212462 3 1  87 ILE CG1  C -23.577  13.110  20.339 1.00 . C C .  83 ILE CG1  1 1 
       15 212463 3 1  87 ILE CG2  C -21.980  11.192  20.360 1.00 . C C .  83 ILE CG2  1 1 
       15 212464 3 1  87 ILE H    H -24.300  13.290  22.934 1.00 . C C .  83 ILE H    1 1 
       15 212465 3 1  87 ILE HA   H -24.354  10.786  21.580 1.00 . C C .  83 ILE HA   1 1 
       15 212466 3 1  87 ILE HB   H -22.065  12.759  21.826 1.00 . C C .  83 ILE HB   1 1 
       15 212467 3 1  87 ILE HD11 H -22.077  13.522  18.859 1.00 . C C .  83 ILE HD11 1 1 
       15 212468 3 1  87 ILE HD12 H -21.960  14.520  20.309 1.00 . C C .  83 ILE HD12 1 1 
       15 212469 3 1  87 ILE HD13 H -23.221  14.839  19.118 1.00 . C C .  83 ILE HD13 1 1 
       15 212470 3 1  87 ILE HG12 H -24.129  12.522  19.620 1.00 . C C .  83 ILE HG12 1 1 
       15 212471 3 1  87 ILE HG13 H -24.268  13.680  20.942 1.00 . C C .  83 ILE HG13 1 1 
       15 212472 3 1  87 ILE HG21 H -21.267  10.656  20.966 1.00 . C C .  83 ILE HG21 1 1 
       15 212473 3 1  87 ILE HG22 H -21.459  11.732  19.583 1.00 . C C .  83 ILE HG22 1 1 
       15 212474 3 1  87 ILE HG23 H -22.668  10.491  19.908 1.00 . C C .  83 ILE HG23 1 1 
       15 212475 3 1  87 ILE N    N -24.504  12.331  22.959 1.00 . C C .  83 ILE N    1 1 
       15 212476 3 1  87 ILE O    O -22.250  10.985  24.047 1.00 . C C .  83 ILE O    1 1 
       15 212477 3 1  88 LYS C    C -20.802   7.992  23.029 1.00 . C C .  84 LYS C    1 1 
       15 212478 3 1  88 LYS CA   C -22.175   8.243  23.642 1.00 . C C .  84 LYS CA   1 1 
       15 212479 3 1  88 LYS CB   C -22.958   6.930  23.710 1.00 . C C .  84 LYS CB   1 1 
       15 212480 3 1  88 LYS CD   C -22.997   4.612  24.636 1.00 . C C .  84 LYS CD   1 1 
       15 212481 3 1  88 LYS CE   C -22.383   3.672  25.675 1.00 . C C .  84 LYS CE   1 1 
       15 212482 3 1  88 LYS CG   C -22.252   5.949  24.649 1.00 . C C .  84 LYS CG   1 1 
       15 212483 3 1  88 LYS H    H -23.415   8.890  22.059 1.00 . C C .  84 LYS H    1 1 
       15 212484 3 1  88 LYS HA   H -22.052   8.634  24.640 1.00 . C C .  84 LYS HA   1 1 
       15 212485 3 1  88 LYS HB2  H -23.956   7.127  24.077 1.00 . C C .  84 LYS HB2  1 1 
       15 212486 3 1  88 LYS HB3  H -23.019   6.497  22.722 1.00 . C C .  84 LYS HB3  1 1 
       15 212487 3 1  88 LYS HD2  H -24.038   4.779  24.870 1.00 . C C .  84 LYS HD2  1 1 
       15 212488 3 1  88 LYS HD3  H -22.914   4.164  23.657 1.00 . C C .  84 LYS HD3  1 1 
       15 212489 3 1  88 LYS HE2  H -22.855   2.703  25.606 1.00 . C C .  84 LYS HE2  1 1 
       15 212490 3 1  88 LYS HE3  H -21.325   3.571  25.488 1.00 . C C .  84 LYS HE3  1 1 
       15 212491 3 1  88 LYS HG2  H -21.235   5.803  24.316 1.00 . C C .  84 LYS HG2  1 1 
       15 212492 3 1  88 LYS HG3  H -22.252   6.348  25.652 1.00 . C C .  84 LYS HG3  1 1 
       15 212493 3 1  88 LYS HZ1  H -21.737   4.727  27.350 1.00 . C C .  84 LYS HZ1  1 1 
       15 212494 3 1  88 LYS HZ2  H -22.807   3.459  27.702 1.00 . C C .  84 LYS HZ2  1 1 
       15 212495 3 1  88 LYS HZ3  H -23.395   4.898  27.019 1.00 . C C .  84 LYS HZ3  1 1 
       15 212496 3 1  88 LYS N    N -22.909   9.209  22.833 1.00 . C C .  84 LYS N    1 1 
       15 212497 3 1  88 LYS NZ   N -22.596   4.231  27.039 1.00 . C C .  84 LYS NZ   1 1 
       15 212498 3 1  88 LYS O    O -19.783   8.039  23.717 1.00 . C C .  84 LYS O    1 1 
       15 212499 3 1  89 ASP C    C -19.742   7.697  19.515 1.00 . C C .  85 ASP C    1 1 
       15 212500 3 1  89 ASP CA   C -19.543   7.485  21.012 1.00 . C C .  85 ASP CA   1 1 
       15 212501 3 1  89 ASP CB   C -19.061   6.056  21.271 1.00 . C C .  85 ASP CB   1 1 
       15 212502 3 1  89 ASP CG   C -17.549   5.973  21.086 1.00 . C C .  85 ASP CG   1 1 
       15 212503 3 1  89 ASP H    H -21.644   7.685  21.242 1.00 . C C .  85 ASP H    1 1 
       15 212504 3 1  89 ASP HA   H -18.795   8.178  21.369 1.00 . C C .  85 ASP HA   1 1 
       15 212505 3 1  89 ASP HB2  H -19.315   5.770  22.281 1.00 . C C .  85 ASP HB2  1 1 
       15 212506 3 1  89 ASP HB3  H -19.543   5.385  20.576 1.00 . C C .  85 ASP HB3  1 1 
       15 212507 3 1  89 ASP N    N -20.792   7.724  21.727 1.00 . C C .  85 ASP N    1 1 
       15 212508 3 1  89 ASP O    O -20.847   7.535  19.000 1.00 . C C .  85 ASP O    1 1 
       15 212509 3 1  89 ASP OD1  O -17.084   6.306  20.009 1.00 . C C .  85 ASP OD1  1 1 
       15 212510 3 1  89 ASP OD2  O -16.880   5.576  22.025 1.00 . C C .  85 ASP OD2  1 1 
       15 212511 3 1  90 VAL C    C -17.702   7.443  16.648 1.00 . C C .  86 VAL C    1 1 
       15 212512 3 1  90 VAL CA   C -18.745   8.290  17.373 1.00 . C C .  86 VAL CA   1 1 
       15 212513 3 1  90 VAL CB   C -18.516   9.775  17.061 1.00 . C C .  86 VAL CB   1 1 
       15 212514 3 1  90 VAL CG1  C -18.701  10.026  15.562 1.00 . C C .  86 VAL CG1  1 1 
       15 212515 3 1  90 VAL CG2  C -19.525  10.631  17.834 1.00 . C C .  86 VAL CG2  1 1 
       15 212516 3 1  90 VAL H    H -17.812   8.172  19.276 1.00 . C C .  86 VAL H    1 1 
       15 212517 3 1  90 VAL HA   H -19.725   8.009  17.016 1.00 . C C .  86 VAL HA   1 1 
       15 212518 3 1  90 VAL HB   H -17.512  10.052  17.350 1.00 . C C .  86 VAL HB   1 1 
       15 212519 3 1  90 VAL HG11 H -19.726   9.822  15.287 1.00 . C C .  86 VAL HG11 1 1 
       15 212520 3 1  90 VAL HG12 H -18.044   9.376  15.004 1.00 . C C .  86 VAL HG12 1 1 
       15 212521 3 1  90 VAL HG13 H -18.467  11.056  15.337 1.00 . C C .  86 VAL HG13 1 1 
       15 212522 3 1  90 VAL HG21 H -19.349  10.524  18.894 1.00 . C C .  86 VAL HG21 1 1 
       15 212523 3 1  90 VAL HG22 H -20.528  10.304  17.600 1.00 . C C .  86 VAL HG22 1 1 
       15 212524 3 1  90 VAL HG23 H -19.410  11.666  17.552 1.00 . C C .  86 VAL HG23 1 1 
       15 212525 3 1  90 VAL N    N -18.670   8.058  18.816 1.00 . C C .  86 VAL N    1 1 
       15 212526 3 1  90 VAL O    O -16.531   7.421  17.028 1.00 . C C .  86 VAL O    1 1 
       15 212527 3 1  91 ILE C    C -17.240   6.410  13.354 1.00 . C C .  87 ILE C    1 1 
       15 212528 3 1  91 ILE CA   C -17.245   5.918  14.798 1.00 . C C .  87 ILE CA   1 1 
       15 212529 3 1  91 ILE CB   C -17.701   4.455  14.836 1.00 . C C .  87 ILE CB   1 1 
       15 212530 3 1  91 ILE CD1  C -16.543   4.093  17.060 1.00 . C C .  87 ILE CD1  1 1 
       15 212531 3 1  91 ILE CG1  C -17.858   3.964  16.284 1.00 . C C .  87 ILE CG1  1 1 
       15 212532 3 1  91 ILE CG2  C -16.675   3.582  14.109 1.00 . C C .  87 ILE CG2  1 1 
       15 212533 3 1  91 ILE H    H -19.084   6.810  15.349 1.00 . C C .  87 ILE H    1 1 
       15 212534 3 1  91 ILE HA   H -16.242   5.985  15.192 1.00 . C C .  87 ILE HA   1 1 
       15 212535 3 1  91 ILE HB   H -18.650   4.372  14.327 1.00 . C C .  87 ILE HB   1 1 
       15 212536 3 1  91 ILE HD11 H -16.678   3.715  18.061 1.00 . C C .  87 ILE HD11 1 1 
       15 212537 3 1  91 ILE HD12 H -16.249   5.132  17.106 1.00 . C C .  87 ILE HD12 1 1 
       15 212538 3 1  91 ILE HD13 H -15.770   3.523  16.565 1.00 . C C .  87 ILE HD13 1 1 
       15 212539 3 1  91 ILE HG12 H -18.618   4.554  16.777 1.00 . C C .  87 ILE HG12 1 1 
       15 212540 3 1  91 ILE HG13 H -18.165   2.928  16.277 1.00 . C C .  87 ILE HG13 1 1 
       15 212541 3 1  91 ILE HG21 H -16.935   2.542  14.232 1.00 . C C .  87 ILE HG21 1 1 
       15 212542 3 1  91 ILE HG22 H -15.694   3.758  14.526 1.00 . C C .  87 ILE HG22 1 1 
       15 212543 3 1  91 ILE HG23 H -16.669   3.831  13.059 1.00 . C C .  87 ILE HG23 1 1 
       15 212544 3 1  91 ILE N    N -18.138   6.753  15.598 1.00 . C C .  87 ILE N    1 1 
       15 212545 3 1  91 ILE O    O -18.297   6.590  12.747 1.00 . C C .  87 ILE O    1 1 
       15 212546 3 1  92 LEU C    C -15.349   6.149  10.485 1.00 . C C .  88 LEU C    1 1 
       15 212547 3 1  92 LEU CA   C -15.919   7.178  11.458 1.00 . C C .  88 LEU CA   1 1 
       15 212548 3 1  92 LEU CB   C -15.001   8.400  11.495 1.00 . C C .  88 LEU CB   1 1 
       15 212549 3 1  92 LEU CD1  C -16.413  10.023  10.230 1.00 . C C .  88 LEU CD1  1 1 
       15 212550 3 1  92 LEU CD2  C -13.925  10.101  10.017 1.00 . C C .  88 LEU CD2  1 1 
       15 212551 3 1  92 LEU CG   C -15.136   9.181  10.188 1.00 . C C .  88 LEU CG   1 1 
       15 212552 3 1  92 LEU H    H -15.238   6.401  13.311 1.00 . C C .  88 LEU H    1 1 
       15 212553 3 1  92 LEU HA   H -16.891   7.488  11.104 1.00 . C C .  88 LEU HA   1 1 
       15 212554 3 1  92 LEU HB2  H -15.279   9.034  12.326 1.00 . C C .  88 LEU HB2  1 1 
       15 212555 3 1  92 LEU HB3  H -13.977   8.078  11.615 1.00 . C C .  88 LEU HB3  1 1 
       15 212556 3 1  92 LEU HD11 H -16.415  10.717   9.402 1.00 . C C .  88 LEU HD11 1 1 
       15 212557 3 1  92 LEU HD12 H -16.452  10.572  11.160 1.00 . C C .  88 LEU HD12 1 1 
       15 212558 3 1  92 LEU HD13 H -17.273   9.376  10.157 1.00 . C C .  88 LEU HD13 1 1 
       15 212559 3 1  92 LEU HD21 H -13.909  10.491   9.011 1.00 . C C .  88 LEU HD21 1 1 
       15 212560 3 1  92 LEU HD22 H -13.020   9.541  10.202 1.00 . C C .  88 LEU HD22 1 1 
       15 212561 3 1  92 LEU HD23 H -13.993  10.919  10.719 1.00 . C C .  88 LEU HD23 1 1 
       15 212562 3 1  92 LEU HG   H -15.188   8.490   9.360 1.00 . C C .  88 LEU HG   1 1 
       15 212563 3 1  92 LEU N    N -16.048   6.622  12.803 1.00 . C C .  88 LEU N    1 1 
       15 212564 3 1  92 LEU O    O -14.336   5.507  10.763 1.00 . C C .  88 LEU O    1 1 
       15 212565 3 1  93 ASP C    C -15.423   5.940   6.979 1.00 . C C .  89 ASP C    1 1 
       15 212566 3 1  93 ASP CA   C -15.526   5.136   8.272 1.00 . C C .  89 ASP CA   1 1 
       15 212567 3 1  93 ASP CB   C -16.480   3.957   8.072 1.00 . C C .  89 ASP CB   1 1 
       15 212568 3 1  93 ASP CG   C -15.844   2.918   7.156 1.00 . C C .  89 ASP CG   1 1 
       15 212569 3 1  93 ASP H    H -16.855   6.480   9.212 1.00 . C C .  89 ASP H    1 1 
       15 212570 3 1  93 ASP HA   H -14.547   4.759   8.532 1.00 . C C .  89 ASP HA   1 1 
       15 212571 3 1  93 ASP HB2  H -16.697   3.506   9.030 1.00 . C C .  89 ASP HB2  1 1 
       15 212572 3 1  93 ASP HB3  H -17.399   4.310   7.628 1.00 . C C .  89 ASP HB3  1 1 
       15 212573 3 1  93 ASP N    N -16.012   6.003   9.341 1.00 . C C .  89 ASP N    1 1 
       15 212574 3 1  93 ASP O    O -16.201   6.868   6.761 1.00 . C C .  89 ASP O    1 1 
       15 212575 3 1  93 ASP OD1  O -15.875   3.119   5.952 1.00 . C C .  89 ASP OD1  1 1 
       15 212576 3 1  93 ASP OD2  O -15.335   1.936   7.670 1.00 . C C .  89 ASP OD2  1 1 
       15 212577 3 1  94 GLU C    C -15.443   6.762   4.137 1.00 . C C .  90 GLU C    1 1 
       15 212578 3 1  94 GLU CA   C -14.196   6.325   4.906 1.00 . C C .  90 GLU CA   1 1 
       15 212579 3 1  94 GLU CB   C -13.295   5.507   3.979 1.00 . C C .  90 GLU CB   1 1 
       15 212580 3 1  94 GLU CD   C -11.000   4.438   3.791 1.00 . C C .  90 GLU CD   1 1 
       15 212581 3 1  94 GLU CG   C -11.983   5.180   4.702 1.00 . C C .  90 GLU CG   1 1 
       15 212582 3 1  94 GLU H    H -14.041   4.693   6.251 1.00 . C C .  90 GLU H    1 1 
       15 212583 3 1  94 GLU HA   H -13.655   7.207   5.211 1.00 . C C .  90 GLU HA   1 1 
       15 212584 3 1  94 GLU HB2  H -13.797   4.591   3.705 1.00 . C C .  90 GLU HB2  1 1 
       15 212585 3 1  94 GLU HB3  H -13.079   6.079   3.090 1.00 . C C .  90 GLU HB3  1 1 
       15 212586 3 1  94 GLU HG2  H -11.526   6.100   5.036 1.00 . C C .  90 GLU HG2  1 1 
       15 212587 3 1  94 GLU HG3  H -12.201   4.564   5.563 1.00 . C C .  90 GLU HG3  1 1 
       15 212588 3 1  94 GLU N    N -14.513   5.539   6.098 1.00 . C C .  90 GLU N    1 1 
       15 212589 3 1  94 GLU O    O -15.489   7.877   3.615 1.00 . C C .  90 GLU O    1 1 
       15 212590 3 1  94 GLU OE1  O -11.386   4.022   2.707 1.00 . C C .  90 GLU OE1  1 1 
       15 212591 3 1  94 GLU OE2  O  -9.859   4.294   4.196 1.00 . C C .  90 GLU OE2  1 1 
       15 212592 3 1  95 ASN C    C -18.952   6.087   4.120 1.00 . C C .  91 ASN C    1 1 
       15 212593 3 1  95 ASN CA   C -17.666   6.213   3.296 1.00 . C C .  91 ASN CA   1 1 
       15 212594 3 1  95 ASN CB   C -17.757   5.273   2.091 1.00 . C C .  91 ASN CB   1 1 
       15 212595 3 1  95 ASN CG   C -16.555   5.481   1.177 1.00 . C C .  91 ASN CG   1 1 
       15 212596 3 1  95 ASN H    H -16.389   5.039   4.529 1.00 . C C .  91 ASN H    1 1 
       15 212597 3 1  95 ASN HA   H -17.599   7.226   2.924 1.00 . C C .  91 ASN HA   1 1 
       15 212598 3 1  95 ASN HB2  H -17.773   4.250   2.437 1.00 . C C .  91 ASN HB2  1 1 
       15 212599 3 1  95 ASN HB3  H -18.663   5.483   1.542 1.00 . C C .  91 ASN HB3  1 1 
       15 212600 3 1  95 ASN HD21 H -15.348   4.338   2.263 1.00 . C C .  91 ASN HD21 1 1 
       15 212601 3 1  95 ASN HD22 H -14.644   5.029   0.882 1.00 . C C .  91 ASN HD22 1 1 
       15 212602 3 1  95 ASN N    N -16.454   5.898   4.063 1.00 . C C .  91 ASN N    1 1 
       15 212603 3 1  95 ASN ND2  N -15.421   4.901   1.464 1.00 . C C .  91 ASN ND2  1 1 
       15 212604 3 1  95 ASN O    O -20.043   6.061   3.554 1.00 . C C .  91 ASN O    1 1 
       15 212605 3 1  95 ASN OD1  O -16.648   6.193   0.177 1.00 . C C .  91 ASN OD1  1 1 
       15 212606 3 1  96 LEU C    C -19.791   6.599   7.635 1.00 . C C .  92 LEU C    1 1 
       15 212607 3 1  96 LEU CA   C -19.996   5.867   6.312 1.00 . C C .  92 LEU CA   1 1 
       15 212608 3 1  96 LEU CB   C -20.213   4.373   6.588 1.00 . C C .  92 LEU CB   1 1 
       15 212609 3 1  96 LEU CD1  C -20.934   2.225   5.532 1.00 . C C .  92 LEU CD1  1 1 
       15 212610 3 1  96 LEU CD2  C -22.546   4.121   5.718 1.00 . C C .  92 LEU CD2  1 1 
       15 212611 3 1  96 LEU CG   C -21.079   3.747   5.490 1.00 . C C .  92 LEU CG   1 1 
       15 212612 3 1  96 LEU H    H -17.958   6.206   5.853 1.00 . C C .  92 LEU H    1 1 
       15 212613 3 1  96 LEU HA   H -20.869   6.265   5.822 1.00 . C C .  92 LEU HA   1 1 
       15 212614 3 1  96 LEU HB2  H -19.256   3.872   6.616 1.00 . C C .  92 LEU HB2  1 1 
       15 212615 3 1  96 LEU HB3  H -20.708   4.249   7.541 1.00 . C C .  92 LEU HB3  1 1 
       15 212616 3 1  96 LEU HD11 H -19.891   1.965   5.642 1.00 . C C .  92 LEU HD11 1 1 
       15 212617 3 1  96 LEU HD12 H -21.315   1.802   4.614 1.00 . C C .  92 LEU HD12 1 1 
       15 212618 3 1  96 LEU HD13 H -21.494   1.833   6.368 1.00 . C C .  92 LEU HD13 1 1 
       15 212619 3 1  96 LEU HD21 H -22.850   3.799   6.703 1.00 . C C .  92 LEU HD21 1 1 
       15 212620 3 1  96 LEU HD22 H -23.161   3.635   4.975 1.00 . C C .  92 LEU HD22 1 1 
       15 212621 3 1  96 LEU HD23 H -22.663   5.191   5.637 1.00 . C C .  92 LEU HD23 1 1 
       15 212622 3 1  96 LEU HG   H -20.758   4.108   4.526 1.00 . C C .  92 LEU HG   1 1 
       15 212623 3 1  96 LEU N    N -18.836   6.058   5.448 1.00 . C C .  92 LEU N    1 1 
       15 212624 3 1  96 LEU O    O -18.680   6.651   8.160 1.00 . C C .  92 LEU O    1 1 
       15 212625 3 1  97 ILE C    C -21.783   7.185  10.425 1.00 . C C .  93 ILE C    1 1 
       15 212626 3 1  97 ILE CA   C -20.805   7.848   9.461 1.00 . C C .  93 ILE CA   1 1 
       15 212627 3 1  97 ILE CB   C -21.161   9.330   9.285 1.00 . C C .  93 ILE CB   1 1 
       15 212628 3 1  97 ILE CD1  C -20.722  11.354   7.875 1.00 . C C .  93 ILE CD1  1 1 
       15 212629 3 1  97 ILE CG1  C -20.197   9.975   8.282 1.00 . C C .  93 ILE CG1  1 1 
       15 212630 3 1  97 ILE CG2  C -21.044  10.058  10.627 1.00 . C C .  93 ILE CG2  1 1 
       15 212631 3 1  97 ILE H    H -21.722   7.121   7.695 1.00 . C C .  93 ILE H    1 1 
       15 212632 3 1  97 ILE HA   H -19.806   7.771   9.866 1.00 . C C .  93 ILE HA   1 1 
       15 212633 3 1  97 ILE HB   H -22.172   9.414   8.918 1.00 . C C .  93 ILE HB   1 1 
       15 212634 3 1  97 ILE HD11 H -21.073  11.882   8.750 1.00 . C C .  93 ILE HD11 1 1 
       15 212635 3 1  97 ILE HD12 H -21.536  11.237   7.174 1.00 . C C .  93 ILE HD12 1 1 
       15 212636 3 1  97 ILE HD13 H -19.927  11.918   7.410 1.00 . C C .  93 ILE HD13 1 1 
       15 212637 3 1  97 ILE HG12 H -19.225  10.079   8.738 1.00 . C C .  93 ILE HG12 1 1 
       15 212638 3 1  97 ILE HG13 H -20.118   9.353   7.403 1.00 . C C .  93 ILE HG13 1 1 
       15 212639 3 1  97 ILE HG21 H -21.644   9.547  11.367 1.00 . C C .  93 ILE HG21 1 1 
       15 212640 3 1  97 ILE HG22 H -21.395  11.073  10.518 1.00 . C C .  93 ILE HG22 1 1 
       15 212641 3 1  97 ILE HG23 H -20.011  10.066  10.945 1.00 . C C .  93 ILE HG23 1 1 
       15 212642 3 1  97 ILE N    N -20.866   7.165   8.171 1.00 . C C .  93 ILE N    1 1 
       15 212643 3 1  97 ILE O    O -22.985   7.159  10.171 1.00 . C C .  93 ILE O    1 1 
       15 212644 3 1  98 VAL C    C -22.054   6.664  13.849 1.00 . C C .  94 VAL C    1 1 
       15 212645 3 1  98 VAL CA   C -22.119   5.957  12.500 1.00 . C C .  94 VAL CA   1 1 
       15 212646 3 1  98 VAL CB   C -21.665   4.498  12.654 1.00 . C C .  94 VAL CB   1 1 
       15 212647 3 1  98 VAL CG1  C -22.612   3.754  13.601 1.00 . C C .  94 VAL CG1  1 1 
       15 212648 3 1  98 VAL CG2  C -21.683   3.803  11.289 1.00 . C C .  94 VAL CG2  1 1 
       15 212649 3 1  98 VAL H    H -20.307   6.720  11.701 1.00 . C C .  94 VAL H    1 1 
       15 212650 3 1  98 VAL HA   H -23.143   5.964  12.155 1.00 . C C .  94 VAL HA   1 1 
       15 212651 3 1  98 VAL HB   H -20.663   4.475  13.058 1.00 . C C .  94 VAL HB   1 1 
       15 212652 3 1  98 VAL HG11 H -22.678   4.289  14.538 1.00 . C C .  94 VAL HG11 1 1 
       15 212653 3 1  98 VAL HG12 H -22.232   2.760  13.780 1.00 . C C .  94 VAL HG12 1 1 
       15 212654 3 1  98 VAL HG13 H -23.593   3.691  13.152 1.00 . C C .  94 VAL HG13 1 1 
       15 212655 3 1  98 VAL HG21 H -21.594   2.737  11.429 1.00 . C C .  94 VAL HG21 1 1 
       15 212656 3 1  98 VAL HG22 H -20.855   4.159  10.694 1.00 . C C .  94 VAL HG22 1 1 
       15 212657 3 1  98 VAL HG23 H -22.611   4.026  10.785 1.00 . C C .  94 VAL HG23 1 1 
       15 212658 3 1  98 VAL N    N -21.270   6.648  11.530 1.00 . C C .  94 VAL N    1 1 
       15 212659 3 1  98 VAL O    O -20.976   6.889  14.395 1.00 . C C .  94 VAL O    1 1 
       15 212660 3 1  99 VAL C    C -24.097   6.771  16.650 1.00 . C C .  95 VAL C    1 1 
       15 212661 3 1  99 VAL CA   C -23.311   7.653  15.687 1.00 . C C .  95 VAL CA   1 1 
       15 212662 3 1  99 VAL CB   C -24.004   9.015  15.552 1.00 . C C .  95 VAL CB   1 1 
       15 212663 3 1  99 VAL CG1  C -24.007   9.733  16.903 1.00 . C C .  95 VAL CG1  1 1 
       15 212664 3 1  99 VAL CG2  C -23.257   9.878  14.531 1.00 . C C .  95 VAL CG2  1 1 
       15 212665 3 1  99 VAL H    H -24.045   6.790  13.895 1.00 . C C .  95 VAL H    1 1 
       15 212666 3 1  99 VAL HA   H -22.316   7.804  16.082 1.00 . C C .  95 VAL HA   1 1 
       15 212667 3 1  99 VAL HB   H -25.022   8.868  15.222 1.00 . C C .  95 VAL HB   1 1 
       15 212668 3 1  99 VAL HG11 H -24.582  10.644  16.826 1.00 . C C .  95 VAL HG11 1 1 
       15 212669 3 1  99 VAL HG12 H -22.992   9.972  17.187 1.00 . C C .  95 VAL HG12 1 1 
       15 212670 3 1  99 VAL HG13 H -24.448   9.090  17.652 1.00 . C C .  95 VAL HG13 1 1 
       15 212671 3 1  99 VAL HG21 H -23.295   9.405  13.561 1.00 . C C .  95 VAL HG21 1 1 
       15 212672 3 1  99 VAL HG22 H -22.227   9.988  14.839 1.00 . C C .  95 VAL HG22 1 1 
       15 212673 3 1  99 VAL HG23 H -23.720  10.851  14.474 1.00 . C C .  95 VAL HG23 1 1 
       15 212674 3 1  99 VAL N    N -23.223   6.996  14.384 1.00 . C C .  95 VAL N    1 1 
       15 212675 3 1  99 VAL O    O -25.160   6.257  16.306 1.00 . C C .  95 VAL O    1 1 
       15 212676 3 1 100 ILE C    C -24.671   6.702  20.016 1.00 . C C .  96 ILE C    1 1 
       15 212677 3 1 100 ILE CA   C -24.230   5.793  18.875 1.00 . C C .  96 ILE CA   1 1 
       15 212678 3 1 100 ILE CB   C -23.273   4.723  19.414 1.00 . C C .  96 ILE CB   1 1 
       15 212679 3 1 100 ILE CD1  C -21.613   2.967  18.772 1.00 . C C .  96 ILE CD1  1 1 
       15 212680 3 1 100 ILE CG1  C -22.748   3.857  18.265 1.00 . C C .  96 ILE CG1  1 1 
       15 212681 3 1 100 ILE CG2  C -24.006   3.829  20.418 1.00 . C C .  96 ILE CG2  1 1 
       15 212682 3 1 100 ILE H    H -22.701   7.008  18.062 1.00 . C C .  96 ILE H    1 1 
       15 212683 3 1 100 ILE HA   H -25.099   5.310  18.444 1.00 . C C .  96 ILE HA   1 1 
       15 212684 3 1 100 ILE HB   H -22.442   5.206  19.908 1.00 . C C .  96 ILE HB   1 1 
       15 212685 3 1 100 ILE HD11 H -20.893   3.572  19.306 1.00 . C C .  96 ILE HD11 1 1 
       15 212686 3 1 100 ILE HD12 H -21.129   2.486  17.935 1.00 . C C .  96 ILE HD12 1 1 
       15 212687 3 1 100 ILE HD13 H -22.014   2.217  19.437 1.00 . C C .  96 ILE HD13 1 1 
       15 212688 3 1 100 ILE HG12 H -23.550   3.240  17.885 1.00 . C C .  96 ILE HG12 1 1 
       15 212689 3 1 100 ILE HG13 H -22.377   4.493  17.474 1.00 . C C .  96 ILE HG13 1 1 
       15 212690 3 1 100 ILE HG21 H -24.451   4.442  21.187 1.00 . C C .  96 ILE HG21 1 1 
       15 212691 3 1 100 ILE HG22 H -23.304   3.140  20.865 1.00 . C C .  96 ILE HG22 1 1 
       15 212692 3 1 100 ILE HG23 H -24.779   3.274  19.907 1.00 . C C .  96 ILE HG23 1 1 
       15 212693 3 1 100 ILE N    N -23.563   6.594  17.853 1.00 . C C .  96 ILE N    1 1 
       15 212694 3 1 100 ILE O    O -23.857   7.429  20.584 1.00 . C C .  96 ILE O    1 1 
       15 212695 3 1 101 THR C    C -26.620   6.798  22.730 1.00 . C C .  97 THR C    1 1 
       15 212696 3 1 101 THR CA   C -26.497   7.524  21.394 1.00 . C C .  97 THR CA   1 1 
       15 212697 3 1 101 THR CB   C -27.874   8.036  20.966 1.00 . C C .  97 THR CB   1 1 
       15 212698 3 1 101 THR CG2  C -27.735   8.895  19.707 1.00 . C C .  97 THR CG2  1 1 
       15 212699 3 1 101 THR H    H -26.545   6.007  19.910 1.00 . C C .  97 THR H    1 1 
       15 212700 3 1 101 THR HA   H -25.838   8.371  21.517 1.00 . C C .  97 THR HA   1 1 
       15 212701 3 1 101 THR HB   H -28.298   8.635  21.759 1.00 . C C .  97 THR HB   1 1 
       15 212702 3 1 101 THR HG1  H -29.143   6.671  21.524 1.00 . C C .  97 THR HG1  1 1 
       15 212703 3 1 101 THR HG21 H -26.967   9.637  19.862 1.00 . C C .  97 THR HG21 1 1 
       15 212704 3 1 101 THR HG22 H -28.675   9.386  19.500 1.00 . C C .  97 THR HG22 1 1 
       15 212705 3 1 101 THR HG23 H -27.466   8.266  18.871 1.00 . C C .  97 THR HG23 1 1 
       15 212706 3 1 101 THR N    N -25.954   6.647  20.359 1.00 . C C .  97 THR N    1 1 
       15 212707 3 1 101 THR O    O -26.705   5.572  22.786 1.00 . C C .  97 THR O    1 1 
       15 212708 3 1 101 THR OG1  O -28.726   6.932  20.699 1.00 . C C .  97 THR OG1  1 1 
       15 212709 3 1 102 GLU C    C -27.988   6.046  25.263 1.00 . C C .  98 GLU C    1 1 
       15 212710 3 1 102 GLU CA   C -26.788   6.992  25.148 1.00 . C C .  98 GLU CA   1 1 
       15 212711 3 1 102 GLU CB   C -26.929   8.114  26.178 1.00 . C C .  98 GLU CB   1 1 
       15 212712 3 1 102 GLU CD   C -27.087   8.591  28.670 1.00 . C C .  98 GLU CD   1 1 
       15 212713 3 1 102 GLU CG   C -26.855   7.525  27.592 1.00 . C C .  98 GLU CG   1 1 
       15 212714 3 1 102 GLU H    H -26.589   8.542  23.714 1.00 . C C .  98 GLU H    1 1 
       15 212715 3 1 102 GLU HA   H -25.887   6.437  25.369 1.00 . C C .  98 GLU HA   1 1 
       15 212716 3 1 102 GLU HB2  H -26.132   8.830  26.042 1.00 . C C .  98 GLU HB2  1 1 
       15 212717 3 1 102 GLU HB3  H -27.882   8.605  26.047 1.00 . C C .  98 GLU HB3  1 1 
       15 212718 3 1 102 GLU HG2  H -27.606   6.756  27.694 1.00 . C C .  98 GLU HG2  1 1 
       15 212719 3 1 102 GLU HG3  H -25.880   7.083  27.738 1.00 . C C .  98 GLU HG3  1 1 
       15 212720 3 1 102 GLU N    N -26.665   7.569  23.811 1.00 . C C .  98 GLU N    1 1 
       15 212721 3 1 102 GLU O    O -27.978   5.130  26.086 1.00 . C C .  98 GLU O    1 1 
       15 212722 3 1 102 GLU OE1  O -27.313   9.745  28.334 1.00 . C C .  98 GLU OE1  1 1 
       15 212723 3 1 102 GLU OE2  O -27.038   8.230  29.835 1.00 . C C .  98 GLU OE2  1 1 
       15 212724 3 1 103 GLU C    C -30.072   4.074  23.833 1.00 . C C .  99 GLU C    1 1 
       15 212725 3 1 103 GLU CA   C -30.227   5.439  24.516 1.00 . C C .  99 GLU CA   1 1 
       15 212726 3 1 103 GLU CB   C -31.390   6.191  23.863 1.00 . C C .  99 GLU CB   1 1 
       15 212727 3 1 103 GLU CD   C -32.158   7.232  26.048 1.00 . C C .  99 GLU CD   1 1 
       15 212728 3 1 103 GLU CG   C -31.664   7.494  24.621 1.00 . C C .  99 GLU CG   1 1 
       15 212729 3 1 103 GLU H    H -28.963   6.979  23.782 1.00 . C C .  99 GLU H    1 1 
       15 212730 3 1 103 GLU HA   H -30.471   5.276  25.554 1.00 . C C .  99 GLU HA   1 1 
       15 212731 3 1 103 GLU HB2  H -31.138   6.417  22.837 1.00 . C C .  99 GLU HB2  1 1 
       15 212732 3 1 103 GLU HB3  H -32.276   5.572  23.886 1.00 . C C .  99 GLU HB3  1 1 
       15 212733 3 1 103 GLU HG2  H -30.753   8.073  24.667 1.00 . C C .  99 GLU HG2  1 1 
       15 212734 3 1 103 GLU HG3  H -32.412   8.060  24.087 1.00 . C C .  99 GLU HG3  1 1 
       15 212735 3 1 103 GLU N    N -29.018   6.259  24.445 1.00 . C C .  99 GLU N    1 1 
       15 212736 3 1 103 GLU O    O -31.073   3.417  23.551 1.00 . C C .  99 GLU O    1 1 
       15 212737 3 1 103 GLU OE1  O -32.462   6.094  26.376 1.00 . C C .  99 GLU OE1  1 1 
       15 212738 3 1 103 GLU OE2  O -32.226   8.189  26.802 1.00 . C C .  99 GLU OE2  1 1 
       15 212739 3 1 104 ASN C    C -29.279   2.314  21.527 1.00 . C C . 100 ASN C    1 1 
       15 212740 3 1 104 ASN CA   C -28.607   2.363  22.899 1.00 . C C . 100 ASN CA   1 1 
       15 212741 3 1 104 ASN CB   C -29.119   1.218  23.783 1.00 . C C . 100 ASN CB   1 1 
       15 212742 3 1 104 ASN CG   C -28.402   1.224  25.135 1.00 . C C . 100 ASN CG   1 1 
       15 212743 3 1 104 ASN H    H -28.074   4.235  23.730 1.00 . C C . 100 ASN H    1 1 
       15 212744 3 1 104 ASN HA   H -27.544   2.237  22.760 1.00 . C C . 100 ASN HA   1 1 
       15 212745 3 1 104 ASN HB2  H -30.181   1.331  23.942 1.00 . C C . 100 ASN HB2  1 1 
       15 212746 3 1 104 ASN HB3  H -28.931   0.276  23.288 1.00 . C C . 100 ASN HB3  1 1 
       15 212747 3 1 104 ASN HD21 H -28.861  -0.663  25.570 1.00 . C C . 100 ASN HD21 1 1 
       15 212748 3 1 104 ASN HD22 H -27.946   0.152  26.742 1.00 . C C . 100 ASN HD22 1 1 
       15 212749 3 1 104 ASN N    N -28.840   3.653  23.546 1.00 . C C . 100 ASN N    1 1 
       15 212750 3 1 104 ASN ND2  N -28.404   0.148  25.875 1.00 . C C . 100 ASN ND2  1 1 
       15 212751 3 1 104 ASN O    O -29.814   1.283  21.117 1.00 . C C . 100 ASN O    1 1 
       15 212752 3 1 104 ASN OD1  O -27.817   2.233  25.530 1.00 . C C . 100 ASN OD1  1 1 
       15 212753 3 1 105 GLU C    C -28.653   3.780  18.475 1.00 . C C . 101 GLU C    1 1 
       15 212754 3 1 105 GLU CA   C -29.781   3.521  19.466 1.00 . C C . 101 GLU CA   1 1 
       15 212755 3 1 105 GLU CB   C -30.805   4.656  19.385 1.00 . C C . 101 GLU CB   1 1 
       15 212756 3 1 105 GLU CD   C -32.483   5.788  17.846 1.00 . C C . 101 GLU CD   1 1 
       15 212757 3 1 105 GLU CG   C -31.516   4.611  18.026 1.00 . C C . 101 GLU CG   1 1 
       15 212758 3 1 105 GLU H    H -28.833   4.238  21.214 1.00 . C C . 101 GLU H    1 1 
       15 212759 3 1 105 GLU HA   H -30.266   2.589  19.217 1.00 . C C . 101 GLU HA   1 1 
       15 212760 3 1 105 GLU HB2  H -31.531   4.543  20.177 1.00 . C C . 101 GLU HB2  1 1 
       15 212761 3 1 105 GLU HB3  H -30.300   5.604  19.492 1.00 . C C . 101 GLU HB3  1 1 
       15 212762 3 1 105 GLU HG2  H -30.776   4.643  17.241 1.00 . C C . 101 GLU HG2  1 1 
       15 212763 3 1 105 GLU HG3  H -32.068   3.686  17.951 1.00 . C C . 101 GLU HG3  1 1 
       15 212764 3 1 105 GLU N    N -29.238   3.440  20.816 1.00 . C C . 101 GLU N    1 1 
       15 212765 3 1 105 GLU O    O -27.704   4.503  18.782 1.00 . C C . 101 GLU O    1 1 
       15 212766 3 1 105 GLU OE1  O -32.589   6.619  18.739 1.00 . C C . 101 GLU OE1  1 1 
       15 212767 3 1 105 GLU OE2  O -33.109   5.843  16.802 1.00 . C C . 101 GLU OE2  1 1 
       15 212768 3 1 106 VAL C    C -28.288   4.090  15.062 1.00 . C C . 102 VAL C    1 1 
       15 212769 3 1 106 VAL CA   C -27.732   3.332  16.264 1.00 . C C . 102 VAL CA   1 1 
       15 212770 3 1 106 VAL CB   C -27.243   1.947  15.820 1.00 . C C . 102 VAL CB   1 1 
       15 212771 3 1 106 VAL CG1  C -26.094   2.096  14.819 1.00 . C C . 102 VAL CG1  1 1 
       15 212772 3 1 106 VAL CG2  C -26.741   1.157  17.033 1.00 . C C . 102 VAL CG2  1 1 
       15 212773 3 1 106 VAL H    H -29.564   2.669  17.090 1.00 . C C . 102 VAL H    1 1 
       15 212774 3 1 106 VAL HA   H -26.896   3.883  16.669 1.00 . C C . 102 VAL HA   1 1 
       15 212775 3 1 106 VAL HB   H -28.057   1.410  15.354 1.00 . C C . 102 VAL HB   1 1 
       15 212776 3 1 106 VAL HG11 H -26.462   2.559  13.915 1.00 . C C . 102 VAL HG11 1 1 
       15 212777 3 1 106 VAL HG12 H -25.689   1.122  14.587 1.00 . C C . 102 VAL HG12 1 1 
       15 212778 3 1 106 VAL HG13 H -25.319   2.714  15.249 1.00 . C C . 102 VAL HG13 1 1 
       15 212779 3 1 106 VAL HG21 H -27.494   1.170  17.808 1.00 . C C . 102 VAL HG21 1 1 
       15 212780 3 1 106 VAL HG22 H -25.834   1.608  17.407 1.00 . C C . 102 VAL HG22 1 1 
       15 212781 3 1 106 VAL HG23 H -26.543   0.137  16.742 1.00 . C C . 102 VAL HG23 1 1 
       15 212782 3 1 106 VAL N    N -28.765   3.195  17.287 1.00 . C C . 102 VAL N    1 1 
       15 212783 3 1 106 VAL O    O -29.314   3.709  14.495 1.00 . C C . 102 VAL O    1 1 
       15 212784 3 1 107 LEU C    C -26.891   5.851  12.454 1.00 . C C . 103 LEU C    1 1 
       15 212785 3 1 107 LEU CA   C -27.977   5.955  13.520 1.00 . C C . 103 LEU CA   1 1 
       15 212786 3 1 107 LEU CB   C -28.158   7.426  13.905 1.00 . C C . 103 LEU CB   1 1 
       15 212787 3 1 107 LEU CD1  C -29.323   8.881  15.567 1.00 . C C . 103 LEU CD1  1 1 
       15 212788 3 1 107 LEU CD2  C -30.641   7.650  13.842 1.00 . C C . 103 LEU CD2  1 1 
       15 212789 3 1 107 LEU CG   C -29.418   7.586  14.758 1.00 . C C . 103 LEU CG   1 1 
       15 212790 3 1 107 LEU H    H -26.840   5.457  15.239 1.00 . C C . 103 LEU H    1 1 
       15 212791 3 1 107 LEU HA   H -28.906   5.580  13.116 1.00 . C C . 103 LEU HA   1 1 
       15 212792 3 1 107 LEU HB2  H -27.297   7.756  14.469 1.00 . C C . 103 LEU HB2  1 1 
       15 212793 3 1 107 LEU HB3  H -28.254   8.022  13.012 1.00 . C C . 103 LEU HB3  1 1 
       15 212794 3 1 107 LEU HD11 H -28.375   8.916  16.082 1.00 . C C . 103 LEU HD11 1 1 
       15 212795 3 1 107 LEU HD12 H -30.127   8.915  16.288 1.00 . C C . 103 LEU HD12 1 1 
       15 212796 3 1 107 LEU HD13 H -29.403   9.728  14.900 1.00 . C C . 103 LEU HD13 1 1 
       15 212797 3 1 107 LEU HD21 H -30.559   8.509  13.192 1.00 . C C . 103 LEU HD21 1 1 
       15 212798 3 1 107 LEU HD22 H -31.535   7.735  14.441 1.00 . C C . 103 LEU HD22 1 1 
       15 212799 3 1 107 LEU HD23 H -30.691   6.752  13.246 1.00 . C C . 103 LEU HD23 1 1 
       15 212800 3 1 107 LEU HG   H -29.509   6.746  15.430 1.00 . C C . 103 LEU HG   1 1 
       15 212801 3 1 107 LEU N    N -27.606   5.172  14.696 1.00 . C C . 103 LEU N    1 1 
       15 212802 3 1 107 LEU O    O -25.712   6.044  12.748 1.00 . C C . 103 LEU O    1 1 
       15 212803 3 1 108 ILE C    C -26.644   6.450   9.021 1.00 . C C . 104 ILE C    1 1 
       15 212804 3 1 108 ILE CA   C -26.331   5.435  10.118 1.00 . C C . 104 ILE CA   1 1 
       15 212805 3 1 108 ILE CB   C -26.372   4.011   9.545 1.00 . C C . 104 ILE CB   1 1 
       15 212806 3 1 108 ILE CD1  C -26.349   1.578  10.160 1.00 . C C . 104 ILE CD1  1 1 
       15 212807 3 1 108 ILE CG1  C -26.081   2.999  10.660 1.00 . C C . 104 ILE CG1  1 1 
       15 212808 3 1 108 ILE CG2  C -25.310   3.858   8.449 1.00 . C C . 104 ILE CG2  1 1 
       15 212809 3 1 108 ILE H    H -28.244   5.435  11.037 1.00 . C C . 104 ILE H    1 1 
       15 212810 3 1 108 ILE HA   H -25.334   5.628  10.488 1.00 . C C . 104 ILE HA   1 1 
       15 212811 3 1 108 ILE HB   H -27.348   3.817   9.128 1.00 . C C . 104 ILE HB   1 1 
       15 212812 3 1 108 ILE HD11 H -27.410   1.446  10.004 1.00 . C C . 104 ILE HD11 1 1 
       15 212813 3 1 108 ILE HD12 H -26.005   0.868  10.897 1.00 . C C . 104 ILE HD12 1 1 
       15 212814 3 1 108 ILE HD13 H -25.825   1.414   9.231 1.00 . C C . 104 ILE HD13 1 1 
       15 212815 3 1 108 ILE HG12 H -25.046   3.087  10.961 1.00 . C C . 104 ILE HG12 1 1 
       15 212816 3 1 108 ILE HG13 H -26.718   3.207  11.507 1.00 . C C . 104 ILE HG13 1 1 
       15 212817 3 1 108 ILE HG21 H -25.375   2.870   8.020 1.00 . C C . 104 ILE HG21 1 1 
       15 212818 3 1 108 ILE HG22 H -24.329   4.002   8.875 1.00 . C C . 104 ILE HG22 1 1 
       15 212819 3 1 108 ILE HG23 H -25.480   4.597   7.678 1.00 . C C . 104 ILE HG23 1 1 
       15 212820 3 1 108 ILE N    N -27.289   5.563  11.216 1.00 . C C . 104 ILE N    1 1 
       15 212821 3 1 108 ILE O    O -27.720   6.407   8.416 1.00 . C C . 104 ILE O    1 1 
       15 212822 3 1 109 PHE C    C -24.684   8.182   6.706 1.00 . C C . 105 PHE C    1 1 
       15 212823 3 1 109 PHE CA   C -25.795   8.357   7.738 1.00 . C C . 105 PHE CA   1 1 
       15 212824 3 1 109 PHE CB   C -25.629   9.753   8.344 1.00 . C C . 105 PHE CB   1 1 
       15 212825 3 1 109 PHE CD1  C -27.840  10.649   9.163 1.00 . C C . 105 PHE CD1  1 1 
       15 212826 3 1 109 PHE CD2  C -26.203   9.913  10.793 1.00 . C C . 105 PHE CD2  1 1 
       15 212827 3 1 109 PHE CE1  C -28.707  11.010  10.200 1.00 . C C . 105 PHE CE1  1 1 
       15 212828 3 1 109 PHE CE2  C -27.074  10.265  11.829 1.00 . C C . 105 PHE CE2  1 1 
       15 212829 3 1 109 PHE CG   C -26.586  10.100   9.458 1.00 . C C . 105 PHE CG   1 1 
       15 212830 3 1 109 PHE CZ   C -28.325  10.817  11.534 1.00 . C C . 105 PHE CZ   1 1 
       15 212831 3 1 109 PHE H    H -24.850   7.281   9.288 1.00 . C C . 105 PHE H    1 1 
       15 212832 3 1 109 PHE HA   H -26.758   8.284   7.255 1.00 . C C . 105 PHE HA   1 1 
       15 212833 3 1 109 PHE HB2  H -24.626   9.838   8.731 1.00 . C C . 105 PHE HB2  1 1 
       15 212834 3 1 109 PHE HB3  H -25.742  10.478   7.550 1.00 . C C . 105 PHE HB3  1 1 
       15 212835 3 1 109 PHE HD1  H -28.137  10.794   8.134 1.00 . C C . 105 PHE HD1  1 1 
       15 212836 3 1 109 PHE HD2  H -25.236   9.487  11.021 1.00 . C C . 105 PHE HD2  1 1 
       15 212837 3 1 109 PHE HE1  H -29.675  11.432   9.972 1.00 . C C . 105 PHE HE1  1 1 
       15 212838 3 1 109 PHE HE2  H -26.778  10.118  12.857 1.00 . C C . 105 PHE HE2  1 1 
       15 212839 3 1 109 PHE HZ   H -28.994  11.102  12.332 1.00 . C C . 105 PHE HZ   1 1 
       15 212840 3 1 109 PHE N    N -25.678   7.330   8.768 1.00 . C C . 105 PHE N    1 1 
       15 212841 3 1 109 PHE O    O -23.720   7.455   6.941 1.00 . C C . 105 PHE O    1 1 
       15 212842 3 1 110 ASN C    C -23.013  10.282   4.691 1.00 . C C . 106 ASN C    1 1 
       15 212843 3 1 110 ASN CA   C -23.719   8.928   4.600 1.00 . C C . 106 ASN CA   1 1 
       15 212844 3 1 110 ASN CB   C -24.256   8.682   3.182 1.00 . C C . 106 ASN CB   1 1 
       15 212845 3 1 110 ASN CG   C -25.167   9.821   2.729 1.00 . C C . 106 ASN CG   1 1 
       15 212846 3 1 110 ASN H    H -25.641   9.353   5.393 1.00 . C C . 106 ASN H    1 1 
       15 212847 3 1 110 ASN HA   H -23.000   8.154   4.831 1.00 . C C . 106 ASN HA   1 1 
       15 212848 3 1 110 ASN HB2  H -23.425   8.602   2.498 1.00 . C C . 106 ASN HB2  1 1 
       15 212849 3 1 110 ASN HB3  H -24.814   7.757   3.170 1.00 . C C . 106 ASN HB3  1 1 
       15 212850 3 1 110 ASN HD21 H -24.933   9.436   0.795 1.00 . C C . 106 ASN HD21 1 1 
       15 212851 3 1 110 ASN HD22 H -25.948  10.746   1.156 1.00 . C C . 106 ASN HD22 1 1 
       15 212852 3 1 110 ASN N    N -24.806   8.873   5.574 1.00 . C C . 106 ASN N    1 1 
       15 212853 3 1 110 ASN ND2  N -25.366  10.017   1.454 1.00 . C C . 106 ASN ND2  1 1 
       15 212854 3 1 110 ASN O    O -23.250  11.048   5.624 1.00 . C C . 106 ASN O    1 1 
       15 212855 3 1 110 ASN OD1  O -25.705  10.553   3.557 1.00 . C C . 106 ASN OD1  1 1 
       15 212856 3 1 111 GLN C    C -22.377  13.035   3.668 1.00 . C C . 107 GLN C    1 1 
       15 212857 3 1 111 GLN CA   C -21.419  11.840   3.720 1.00 . C C . 107 GLN CA   1 1 
       15 212858 3 1 111 GLN CB   C -20.474  11.890   2.518 1.00 . C C . 107 GLN CB   1 1 
       15 212859 3 1 111 GLN CD   C -18.718  13.245   1.361 1.00 . C C . 107 GLN CD   1 1 
       15 212860 3 1 111 GLN CG   C -19.569  13.121   2.621 1.00 . C C . 107 GLN CG   1 1 
       15 212861 3 1 111 GLN H    H -21.969   9.912   3.022 1.00 . C C . 107 GLN H    1 1 
       15 212862 3 1 111 GLN HA   H -20.828  11.912   4.621 1.00 . C C . 107 GLN HA   1 1 
       15 212863 3 1 111 GLN HB2  H -19.867  10.997   2.502 1.00 . C C . 107 GLN HB2  1 1 
       15 212864 3 1 111 GLN HB3  H -21.053  11.948   1.608 1.00 . C C . 107 GLN HB3  1 1 
       15 212865 3 1 111 GLN HE21 H -16.994  13.189   2.344 1.00 . C C . 107 GLN HE21 1 1 
       15 212866 3 1 111 GLN HE22 H -16.864  13.339   0.658 1.00 . C C . 107 GLN HE22 1 1 
       15 212867 3 1 111 GLN HG2  H -20.179  14.006   2.732 1.00 . C C . 107 GLN HG2  1 1 
       15 212868 3 1 111 GLN HG3  H -18.922  13.020   3.478 1.00 . C C . 107 GLN HG3  1 1 
       15 212869 3 1 111 GLN N    N -22.137  10.567   3.733 1.00 . C C . 107 GLN N    1 1 
       15 212870 3 1 111 GLN NE2  N -17.417  13.259   1.463 1.00 . C C . 107 GLN NE2  1 1 
       15 212871 3 1 111 GLN O    O -22.061  14.108   4.183 1.00 . C C . 107 GLN O    1 1 
       15 212872 3 1 111 GLN OE1  O -19.252  13.329   0.255 1.00 . C C . 107 GLN OE1  1 1 
       15 212873 3 1 112 ASN C    C -25.482  14.066   4.056 1.00 . C C . 108 ASN C    1 1 
       15 212874 3 1 112 ASN CA   C -24.499  13.945   2.883 1.00 . C C . 108 ASN CA   1 1 
       15 212875 3 1 112 ASN CB   C -25.287  13.741   1.588 1.00 . C C . 108 ASN CB   1 1 
       15 212876 3 1 112 ASN CG   C -26.002  15.033   1.205 1.00 . C C . 108 ASN CG   1 1 
       15 212877 3 1 112 ASN H    H -23.773  11.961   2.724 1.00 . C C . 108 ASN H    1 1 
       15 212878 3 1 112 ASN HA   H -23.949  14.871   2.801 1.00 . C C . 108 ASN HA   1 1 
       15 212879 3 1 112 ASN HB2  H -24.608  13.459   0.797 1.00 . C C . 108 ASN HB2  1 1 
       15 212880 3 1 112 ASN HB3  H -26.017  12.959   1.732 1.00 . C C . 108 ASN HB3  1 1 
       15 212881 3 1 112 ASN HD21 H -27.792  14.180   1.093 1.00 . C C . 108 ASN HD21 1 1 
       15 212882 3 1 112 ASN HD22 H -27.757  15.843   0.753 1.00 . C C . 108 ASN HD22 1 1 
       15 212883 3 1 112 ASN N    N -23.541  12.852   3.049 1.00 . C C . 108 ASN N    1 1 
       15 212884 3 1 112 ASN ND2  N -27.291  15.017   1.000 1.00 . C C . 108 ASN ND2  1 1 
       15 212885 3 1 112 ASN O    O -26.488  14.768   3.943 1.00 . C C . 108 ASN O    1 1 
       15 212886 3 1 112 ASN OD1  O -25.370  16.083   1.087 1.00 . C C . 108 ASN OD1  1 1 
       15 212887 3 1 113 LEU C    C -27.499  13.137   6.076 1.00 . C C . 109 LEU C    1 1 
       15 212888 3 1 113 LEU CA   C -26.043  13.511   6.359 1.00 . C C . 109 LEU CA   1 1 
       15 212889 3 1 113 LEU CB   C -25.964  14.948   6.873 1.00 . C C . 109 LEU CB   1 1 
       15 212890 3 1 113 LEU CD1  C -24.370  16.713   7.634 1.00 . C C . 109 LEU CD1  1 1 
       15 212891 3 1 113 LEU CD2  C -24.466  14.523   8.830 1.00 . C C . 109 LEU CD2  1 1 
       15 212892 3 1 113 LEU CG   C -24.578  15.207   7.465 1.00 . C C . 109 LEU CG   1 1 
       15 212893 3 1 113 LEU H    H -24.434  12.789   5.188 1.00 . C C . 109 LEU H    1 1 
       15 212894 3 1 113 LEU HA   H -25.659  12.852   7.121 1.00 . C C . 109 LEU HA   1 1 
       15 212895 3 1 113 LEU HB2  H -26.137  15.628   6.052 1.00 . C C . 109 LEU HB2  1 1 
       15 212896 3 1 113 LEU HB3  H -26.714  15.101   7.635 1.00 . C C . 109 LEU HB3  1 1 
       15 212897 3 1 113 LEU HD11 H -23.323  16.913   7.807 1.00 . C C . 109 LEU HD11 1 1 
       15 212898 3 1 113 LEU HD12 H -24.949  17.064   8.474 1.00 . C C . 109 LEU HD12 1 1 
       15 212899 3 1 113 LEU HD13 H -24.690  17.223   6.737 1.00 . C C . 109 LEU HD13 1 1 
       15 212900 3 1 113 LEU HD21 H -25.337  14.761   9.423 1.00 . C C . 109 LEU HD21 1 1 
       15 212901 3 1 113 LEU HD22 H -23.579  14.873   9.335 1.00 . C C . 109 LEU HD22 1 1 
       15 212902 3 1 113 LEU HD23 H -24.404  13.453   8.694 1.00 . C C . 109 LEU HD23 1 1 
       15 212903 3 1 113 LEU HG   H -23.824  14.812   6.798 1.00 . C C . 109 LEU HG   1 1 
       15 212904 3 1 113 LEU N    N -25.211  13.385   5.168 1.00 . C C . 109 LEU N    1 1 
       15 212905 3 1 113 LEU O    O -28.421  13.729   6.636 1.00 . C C . 109 LEU O    1 1 
       15 212906 3 1 114 GLU C    C -29.241  10.298   5.646 1.00 . C C . 110 GLU C    1 1 
       15 212907 3 1 114 GLU CA   C -29.041  11.634   4.940 1.00 . C C . 110 GLU CA   1 1 
       15 212908 3 1 114 GLU CB   C -29.242  11.455   3.433 1.00 . C C . 110 GLU CB   1 1 
       15 212909 3 1 114 GLU CD   C -30.448  13.675   3.179 1.00 . C C . 110 GLU CD   1 1 
       15 212910 3 1 114 GLU CG   C -29.249  12.824   2.743 1.00 . C C . 110 GLU CG   1 1 
       15 212911 3 1 114 GLU H    H -26.935  11.753   4.747 1.00 . C C . 110 GLU H    1 1 
       15 212912 3 1 114 GLU HA   H -29.770  12.339   5.310 1.00 . C C . 110 GLU HA   1 1 
       15 212913 3 1 114 GLU HB2  H -28.439  10.853   3.034 1.00 . C C . 110 GLU HB2  1 1 
       15 212914 3 1 114 GLU HB3  H -30.185  10.960   3.253 1.00 . C C . 110 GLU HB3  1 1 
       15 212915 3 1 114 GLU HG2  H -28.339  13.348   2.992 1.00 . C C . 110 GLU HG2  1 1 
       15 212916 3 1 114 GLU HG3  H -29.290  12.678   1.674 1.00 . C C . 110 GLU HG3  1 1 
       15 212917 3 1 114 GLU N    N -27.700  12.147   5.211 1.00 . C C . 110 GLU N    1 1 
       15 212918 3 1 114 GLU O    O -28.368   9.431   5.610 1.00 . C C . 110 GLU O    1 1 
       15 212919 3 1 114 GLU OE1  O -31.341  13.159   3.837 1.00 . C C . 110 GLU OE1  1 1 
       15 212920 3 1 114 GLU OE2  O -30.455  14.848   2.842 1.00 . C C . 110 GLU OE2  1 1 
       15 212921 3 1 115 GLU C    C -30.812   7.723   6.082 1.00 . C C . 111 GLU C    1 1 
       15 212922 3 1 115 GLU CA   C -30.677   8.911   7.024 1.00 . C C . 111 GLU CA   1 1 
       15 212923 3 1 115 GLU CB   C -31.969   9.070   7.827 1.00 . C C . 111 GLU CB   1 1 
       15 212924 3 1 115 GLU CD   C -33.007  10.284   9.800 1.00 . C C . 111 GLU CD   1 1 
       15 212925 3 1 115 GLU CG   C -31.762  10.119   8.925 1.00 . C C . 111 GLU CG   1 1 
       15 212926 3 1 115 GLU H    H -31.064  10.851   6.260 1.00 . C C . 111 GLU H    1 1 
       15 212927 3 1 115 GLU HA   H -29.864   8.723   7.709 1.00 . C C . 111 GLU HA   1 1 
       15 212928 3 1 115 GLU HB2  H -32.766   9.385   7.170 1.00 . C C . 111 GLU HB2  1 1 
       15 212929 3 1 115 GLU HB3  H -32.229   8.126   8.283 1.00 . C C . 111 GLU HB3  1 1 
       15 212930 3 1 115 GLU HG2  H -30.937   9.810   9.548 1.00 . C C . 111 GLU HG2  1 1 
       15 212931 3 1 115 GLU HG3  H -31.523  11.066   8.464 1.00 . C C . 111 GLU HG3  1 1 
       15 212932 3 1 115 GLU N    N -30.394  10.137   6.285 1.00 . C C . 111 GLU N    1 1 
       15 212933 3 1 115 GLU O    O -31.630   7.732   5.162 1.00 . C C . 111 GLU O    1 1 
       15 212934 3 1 115 GLU OE1  O -34.053   9.750   9.459 1.00 . C C . 111 GLU OE1  1 1 
       15 212935 3 1 115 GLU OE2  O -32.893  10.949  10.817 1.00 . C C . 111 GLU OE2  1 1 
       15 212936 3 1 116 LEU C    C -30.727   4.365   6.404 1.00 . C C . 112 LEU C    1 1 
       15 212937 3 1 116 LEU CA   C -30.087   5.461   5.556 1.00 . C C . 112 LEU CA   1 1 
       15 212938 3 1 116 LEU CB   C -28.693   5.016   5.109 1.00 . C C . 112 LEU CB   1 1 
       15 212939 3 1 116 LEU CD1  C -26.786   5.718   3.650 1.00 . C C . 112 LEU CD1  1 1 
       15 212940 3 1 116 LEU CD2  C -28.969   5.066   2.628 1.00 . C C . 112 LEU CD2  1 1 
       15 212941 3 1 116 LEU CG   C -28.305   5.753   3.824 1.00 . C C . 112 LEU CG   1 1 
       15 212942 3 1 116 LEU H    H -29.331   6.774   7.033 1.00 . C C . 112 LEU H    1 1 
       15 212943 3 1 116 LEU HA   H -30.700   5.625   4.681 1.00 . C C . 112 LEU HA   1 1 
       15 212944 3 1 116 LEU HB2  H -27.977   5.246   5.885 1.00 . C C . 112 LEU HB2  1 1 
       15 212945 3 1 116 LEU HB3  H -28.694   3.954   4.924 1.00 . C C . 112 LEU HB3  1 1 
       15 212946 3 1 116 LEU HD11 H -26.324   6.343   4.400 1.00 . C C . 112 LEU HD11 1 1 
       15 212947 3 1 116 LEU HD12 H -26.528   6.085   2.668 1.00 . C C . 112 LEU HD12 1 1 
       15 212948 3 1 116 LEU HD13 H -26.434   4.703   3.759 1.00 . C C . 112 LEU HD13 1 1 
       15 212949 3 1 116 LEU HD21 H -30.041   5.086   2.749 1.00 . C C . 112 LEU HD21 1 1 
       15 212950 3 1 116 LEU HD22 H -28.632   4.041   2.569 1.00 . C C . 112 LEU HD22 1 1 
       15 212951 3 1 116 LEU HD23 H -28.700   5.585   1.720 1.00 . C C . 112 LEU HD23 1 1 
       15 212952 3 1 116 LEU HG   H -28.639   6.778   3.882 1.00 . C C . 112 LEU HG   1 1 
       15 212953 3 1 116 LEU N    N -30.000   6.697   6.324 1.00 . C C . 112 LEU N    1 1 
       15 212954 3 1 116 LEU O    O -31.585   3.623   5.927 1.00 . C C . 112 LEU O    1 1 
       15 212955 3 1 117 TYR C    C -30.975   3.761   9.985 1.00 . C C . 113 TYR C    1 1 
       15 212956 3 1 117 TYR CA   C -30.840   3.246   8.553 1.00 . C C . 113 TYR CA   1 1 
       15 212957 3 1 117 TYR CB   C -29.928   2.018   8.537 1.00 . C C . 113 TYR CB   1 1 
       15 212958 3 1 117 TYR CD1  C -31.276  -0.086   8.898 1.00 . C C . 113 TYR CD1  1 1 
       15 212959 3 1 117 TYR CD2  C -30.012   0.824  10.757 1.00 . C C . 113 TYR CD2  1 1 
       15 212960 3 1 117 TYR CE1  C -31.729  -1.127   9.716 1.00 . C C . 113 TYR CE1  1 1 
       15 212961 3 1 117 TYR CE2  C -30.466  -0.219  11.574 1.00 . C C . 113 TYR CE2  1 1 
       15 212962 3 1 117 TYR CG   C -30.418   0.891   9.418 1.00 . C C . 113 TYR CG   1 1 
       15 212963 3 1 117 TYR CZ   C -31.324  -1.194  11.054 1.00 . C C . 113 TYR CZ   1 1 
       15 212964 3 1 117 TYR H    H -29.616   4.894   7.987 1.00 . C C . 113 TYR H    1 1 
       15 212965 3 1 117 TYR HA   H -31.816   2.953   8.199 1.00 . C C . 113 TYR HA   1 1 
       15 212966 3 1 117 TYR HB2  H -29.858   1.652   7.525 1.00 . C C . 113 TYR HB2  1 1 
       15 212967 3 1 117 TYR HB3  H -28.943   2.317   8.863 1.00 . C C . 113 TYR HB3  1 1 
       15 212968 3 1 117 TYR HD1  H -31.590  -0.035   7.865 1.00 . C C . 113 TYR HD1  1 1 
       15 212969 3 1 117 TYR HD2  H -29.351   1.577  11.159 1.00 . C C . 113 TYR HD2  1 1 
       15 212970 3 1 117 TYR HE1  H -32.391  -1.881   9.315 1.00 . C C . 113 TYR HE1  1 1 
       15 212971 3 1 117 TYR HE2  H -30.153  -0.268  12.607 1.00 . C C . 113 TYR HE2  1 1 
       15 212972 3 1 117 TYR HH   H -32.611  -2.527  11.514 1.00 . C C . 113 TYR HH   1 1 
       15 212973 3 1 117 TYR N    N -30.303   4.271   7.660 1.00 . C C . 113 TYR N    1 1 
       15 212974 3 1 117 TYR O    O -30.116   4.490  10.478 1.00 . C C . 113 TYR O    1 1 
       15 212975 3 1 117 TYR OH   O -31.770  -2.222  11.860 1.00 . C C . 113 TYR OH   1 1 
       15 212976 3 1 118 ARG C    C -32.786   2.449  12.790 1.00 . C C . 114 ARG C    1 1 
       15 212977 3 1 118 ARG CA   C -32.258   3.679  12.054 1.00 . C C . 114 ARG CA   1 1 
       15 212978 3 1 118 ARG CB   C -33.261   4.825  12.222 1.00 . C C . 114 ARG CB   1 1 
       15 212979 3 1 118 ARG CD   C -34.467   6.219  13.921 1.00 . C C . 114 ARG CD   1 1 
       15 212980 3 1 118 ARG CG   C -33.319   5.234  13.697 1.00 . C C . 114 ARG CG   1 1 
       15 212981 3 1 118 ARG CZ   C -35.266   8.303  12.858 1.00 . C C . 114 ARG CZ   1 1 
       15 212982 3 1 118 ARG H    H -32.752   2.860  10.164 1.00 . C C . 114 ARG H    1 1 
       15 212983 3 1 118 ARG HA   H -31.313   3.972  12.486 1.00 . C C . 114 ARG HA   1 1 
       15 212984 3 1 118 ARG HB2  H -32.948   5.668  11.624 1.00 . C C . 114 ARG HB2  1 1 
       15 212985 3 1 118 ARG HB3  H -34.239   4.498  11.904 1.00 . C C . 114 ARG HB3  1 1 
       15 212986 3 1 118 ARG HD2  H -35.398   5.749  13.648 1.00 . C C . 114 ARG HD2  1 1 
       15 212987 3 1 118 ARG HD3  H -34.501   6.493  14.967 1.00 . C C . 114 ARG HD3  1 1 
       15 212988 3 1 118 ARG HE   H -33.395   7.600  12.730 1.00 . C C . 114 ARG HE   1 1 
       15 212989 3 1 118 ARG HG2  H -33.475   4.356  14.307 1.00 . C C . 114 ARG HG2  1 1 
       15 212990 3 1 118 ARG HG3  H -32.387   5.702  13.976 1.00 . C C . 114 ARG HG3  1 1 
       15 212991 3 1 118 ARG HH11 H -36.701   7.346  13.886 1.00 . C C . 114 ARG HH11 1 1 
       15 212992 3 1 118 ARG HH12 H -37.190   8.820  13.118 1.00 . C C . 114 ARG HH12 1 1 
       15 212993 3 1 118 ARG HH21 H -34.084   9.490  11.766 1.00 . C C . 114 ARG HH21 1 1 
       15 212994 3 1 118 ARG HH22 H -35.726  10.017  11.932 1.00 . C C . 114 ARG HH22 1 1 
       15 212995 3 1 118 ARG N    N -32.064   3.369  10.641 1.00 . C C . 114 ARG N    1 1 
       15 212996 3 1 118 ARG NE   N -34.283   7.424  13.108 1.00 . C C . 114 ARG NE   1 1 
       15 212997 3 1 118 ARG NH1  N -36.482   8.144  13.325 1.00 . C C . 114 ARG NH1  1 1 
       15 212998 3 1 118 ARG NH2  N -35.005   9.353  12.128 1.00 . C C . 114 ARG NH2  1 1 
       15 212999 3 1 118 ARG O    O -33.775   1.846  12.371 1.00 . C C . 114 ARG O    1 1 
       15 213000 3 1 119 GLY C    C -32.211   1.139  16.157 1.00 . C C . 115 GLY C    1 1 
       15 213001 3 1 119 GLY CA   C -32.582   0.954  14.688 1.00 . C C . 115 GLY CA   1 1 
       15 213002 3 1 119 GLY H    H -31.315   2.571  14.145 1.00 . C C . 115 GLY H    1 1 
       15 213003 3 1 119 GLY HA2  H -33.654   0.869  14.601 1.00 . C C . 115 GLY HA2  1 1 
       15 213004 3 1 119 GLY HA3  H -32.122   0.047  14.323 1.00 . C C . 115 GLY HA3  1 1 
       15 213005 3 1 119 GLY N    N -32.125   2.082  13.883 1.00 . C C . 115 GLY N    1 1 
       15 213006 3 1 119 GLY O    O -31.305   1.901  16.482 1.00 . C C . 115 GLY O    1 1 
       15 213007 3 1 120 LYS C    C -32.498  -0.923  19.036 1.00 . C C . 116 LYS C    1 1 
       15 213008 3 1 120 LYS CA   C -32.606   0.488  18.470 1.00 . C C . 116 LYS CA   1 1 
       15 213009 3 1 120 LYS CB   C -33.699   1.257  19.214 1.00 . C C . 116 LYS CB   1 1 
       15 213010 3 1 120 LYS CD   C -34.320   2.302  21.402 1.00 . C C . 116 LYS CD   1 1 
       15 213011 3 1 120 LYS CE   C -35.607   1.491  21.564 1.00 . C C . 116 LYS CE   1 1 
       15 213012 3 1 120 LYS CG   C -33.274   1.460  20.670 1.00 . C C . 116 LYS CG   1 1 
       15 213013 3 1 120 LYS H    H -33.641  -0.140  16.729 1.00 . C C . 116 LYS H    1 1 
       15 213014 3 1 120 LYS HA   H -31.662   0.995  18.616 1.00 . C C . 116 LYS HA   1 1 
       15 213015 3 1 120 LYS HB2  H -33.849   2.218  18.743 1.00 . C C . 116 LYS HB2  1 1 
       15 213016 3 1 120 LYS HB3  H -34.620   0.693  19.187 1.00 . C C . 116 LYS HB3  1 1 
       15 213017 3 1 120 LYS HD2  H -33.943   2.580  22.375 1.00 . C C . 116 LYS HD2  1 1 
       15 213018 3 1 120 LYS HD3  H -34.531   3.193  20.828 1.00 . C C . 116 LYS HD3  1 1 
       15 213019 3 1 120 LYS HE2  H -36.183   1.541  20.652 1.00 . C C . 116 LYS HE2  1 1 
       15 213020 3 1 120 LYS HE3  H -35.359   0.462  21.778 1.00 . C C . 116 LYS HE3  1 1 
       15 213021 3 1 120 LYS HG2  H -33.182   0.497  21.155 1.00 . C C . 116 LYS HG2  1 1 
       15 213022 3 1 120 LYS HG3  H -32.322   1.970  20.700 1.00 . C C . 116 LYS HG3  1 1 
       15 213023 3 1 120 LYS HZ1  H -36.868   2.932  22.382 1.00 . C C . 116 LYS HZ1  1 1 
       15 213024 3 1 120 LYS HZ2  H -35.782   2.253  23.495 1.00 . C C . 116 LYS HZ2  1 1 
       15 213025 3 1 120 LYS HZ3  H -37.133   1.362  22.975 1.00 . C C . 116 LYS HZ3  1 1 
       15 213026 3 1 120 LYS N    N -32.909   0.431  17.041 1.00 . C C . 116 LYS N    1 1 
       15 213027 3 1 120 LYS NZ   N -36.409   2.052  22.689 1.00 . C C . 116 LYS NZ   1 1 
       15 213028 3 1 120 LYS O    O -33.317  -1.787  18.724 1.00 . C C . 116 LYS O    1 1 
       15 213029 3 1 121 PHE C    C -30.967  -2.417  21.908 1.00 . C C . 117 PHE C    1 1 
       15 213030 3 1 121 PHE CA   C -31.253  -2.493  20.412 1.00 . C C . 117 PHE CA   1 1 
       15 213031 3 1 121 PHE CB   C -30.065  -3.144  19.699 1.00 . C C . 117 PHE CB   1 1 
       15 213032 3 1 121 PHE CD1  C -30.850  -4.078  17.487 1.00 . C C . 117 PHE CD1  1 1 
       15 213033 3 1 121 PHE CD2  C -29.547  -2.032  17.498 1.00 . C C . 117 PHE CD2  1 1 
       15 213034 3 1 121 PHE CE1  C -30.935  -4.013  16.090 1.00 . C C . 117 PHE CE1  1 1 
       15 213035 3 1 121 PHE CE2  C -29.632  -1.969  16.102 1.00 . C C . 117 PHE CE2  1 1 
       15 213036 3 1 121 PHE CG   C -30.156  -3.085  18.191 1.00 . C C . 117 PHE CG   1 1 
       15 213037 3 1 121 PHE CZ   C -30.326  -2.959  15.398 1.00 . C C . 117 PHE CZ   1 1 
       15 213038 3 1 121 PHE H    H -30.902  -0.417  20.140 1.00 . C C . 117 PHE H    1 1 
       15 213039 3 1 121 PHE HA   H -32.132  -3.103  20.255 1.00 . C C . 117 PHE HA   1 1 
       15 213040 3 1 121 PHE HB2  H -29.162  -2.642  20.004 1.00 . C C . 117 PHE HB2  1 1 
       15 213041 3 1 121 PHE HB3  H -30.004  -4.178  20.008 1.00 . C C . 117 PHE HB3  1 1 
       15 213042 3 1 121 PHE HD1  H -31.320  -4.891  18.020 1.00 . C C . 117 PHE HD1  1 1 
       15 213043 3 1 121 PHE HD2  H -29.012  -1.268  18.042 1.00 . C C . 117 PHE HD2  1 1 
       15 213044 3 1 121 PHE HE1  H -31.472  -4.778  15.546 1.00 . C C . 117 PHE HE1  1 1 
       15 213045 3 1 121 PHE HE2  H -29.162  -1.157  15.570 1.00 . C C . 117 PHE HE2  1 1 
       15 213046 3 1 121 PHE HZ   H -30.390  -2.909  14.322 1.00 . C C . 117 PHE HZ   1 1 
       15 213047 3 1 121 PHE N    N -31.489  -1.156  19.870 1.00 . C C . 117 PHE N    1 1 
       15 213048 3 1 121 PHE O    O -29.945  -1.871  22.326 1.00 . C C . 117 PHE O    1 1 
       15 213049 3 1 122 GLU C    C -30.300  -3.427  24.606 1.00 . C C . 118 GLU C    1 1 
       15 213050 3 1 122 GLU CA   C -31.685  -2.958  24.164 1.00 . C C . 118 GLU CA   1 1 
       15 213051 3 1 122 GLU CB   C -32.753  -3.823  24.838 1.00 . C C . 118 GLU CB   1 1 
       15 213052 3 1 122 GLU CD   C -34.333  -1.867  25.193 1.00 . C C . 118 GLU CD   1 1 
       15 213053 3 1 122 GLU CG   C -34.144  -3.247  24.553 1.00 . C C . 118 GLU CG   1 1 
       15 213054 3 1 122 GLU H    H -32.579  -3.529  22.327 1.00 . C C . 118 GLU H    1 1 
       15 213055 3 1 122 GLU HA   H -31.820  -1.934  24.479 1.00 . C C . 118 GLU HA   1 1 
       15 213056 3 1 122 GLU HB2  H -32.694  -4.830  24.451 1.00 . C C . 118 GLU HB2  1 1 
       15 213057 3 1 122 GLU HB3  H -32.583  -3.838  25.905 1.00 . C C . 118 GLU HB3  1 1 
       15 213058 3 1 122 GLU HG2  H -34.277  -3.158  23.486 1.00 . C C . 118 GLU HG2  1 1 
       15 213059 3 1 122 GLU HG3  H -34.890  -3.922  24.945 1.00 . C C . 118 GLU HG3  1 1 
       15 213060 3 1 122 GLU N    N -31.832  -3.026  22.713 1.00 . C C . 118 GLU N    1 1 
       15 213061 3 1 122 GLU O    O -29.633  -2.745  25.382 1.00 . C C . 118 GLU O    1 1 
       15 213062 3 1 122 GLU OE1  O -33.496  -1.456  25.985 1.00 . C C . 118 GLU OE1  1 1 
       15 213063 3 1 122 GLU OE2  O -35.325  -1.234  24.878 1.00 . C C . 118 GLU OE2  1 1 
       15 213064 3 1 123 ASN C    C -27.433  -4.748  23.562 1.00 . C C . 119 ASN C    1 1 
       15 213065 3 1 123 ASN CA   C -28.589  -5.149  24.481 1.00 . C C . 119 ASN CA   1 1 
       15 213066 3 1 123 ASN CB   C -28.719  -6.674  24.500 1.00 . C C . 119 ASN CB   1 1 
       15 213067 3 1 123 ASN CG   C -29.640  -7.104  25.639 1.00 . C C . 119 ASN CG   1 1 
       15 213068 3 1 123 ASN H    H -30.386  -4.996  23.366 1.00 . C C . 119 ASN H    1 1 
       15 213069 3 1 123 ASN HA   H -28.365  -4.813  25.483 1.00 . C C . 119 ASN HA   1 1 
       15 213070 3 1 123 ASN HB2  H -29.131  -7.009  23.561 1.00 . C C . 119 ASN HB2  1 1 
       15 213071 3 1 123 ASN HB3  H -27.745  -7.115  24.645 1.00 . C C . 119 ASN HB3  1 1 
       15 213072 3 1 123 ASN HD21 H -28.239  -8.161  26.568 1.00 . C C . 119 ASN HD21 1 1 
       15 213073 3 1 123 ASN HD22 H -29.760  -8.150  27.322 1.00 . C C . 119 ASN HD22 1 1 
       15 213074 3 1 123 ASN N    N -29.855  -4.554  24.061 1.00 . C C . 119 ASN N    1 1 
       15 213075 3 1 123 ASN ND2  N -29.175  -7.868  26.588 1.00 . C C . 119 ASN ND2  1 1 
       15 213076 3 1 123 ASN O    O -26.487  -5.516  23.382 1.00 . C C . 119 ASN O    1 1 
       15 213077 3 1 123 ASN OD1  O -30.814  -6.734  25.662 1.00 . C C . 119 ASN OD1  1 1 
       15 213078 3 1 124 LEU C    C -25.102  -3.060  22.855 1.00 . C C . 120 LEU C    1 1 
       15 213079 3 1 124 LEU CA   C -26.434  -3.072  22.111 1.00 . C C . 120 LEU CA   1 1 
       15 213080 3 1 124 LEU CB   C -26.761  -1.659  21.624 1.00 . C C . 120 LEU CB   1 1 
       15 213081 3 1 124 LEU CD1  C -26.139  -1.868  19.215 1.00 . C C . 120 LEU CD1  1 1 
       15 213082 3 1 124 LEU CD2  C -25.765   0.287  20.422 1.00 . C C . 120 LEU CD2  1 1 
       15 213083 3 1 124 LEU CG   C -25.754  -1.237  20.554 1.00 . C C . 120 LEU CG   1 1 
       15 213084 3 1 124 LEU H    H -28.286  -2.981  23.135 1.00 . C C . 120 LEU H    1 1 
       15 213085 3 1 124 LEU HA   H -26.356  -3.729  21.258 1.00 . C C . 120 LEU HA   1 1 
       15 213086 3 1 124 LEU HB2  H -27.757  -1.645  21.209 1.00 . C C . 120 LEU HB2  1 1 
       15 213087 3 1 124 LEU HB3  H -26.708  -0.971  22.455 1.00 . C C . 120 LEU HB3  1 1 
       15 213088 3 1 124 LEU HD11 H -26.011  -2.939  19.272 1.00 . C C . 120 LEU HD11 1 1 
       15 213089 3 1 124 LEU HD12 H -25.506  -1.472  18.434 1.00 . C C . 120 LEU HD12 1 1 
       15 213090 3 1 124 LEU HD13 H -27.170  -1.640  18.994 1.00 . C C . 120 LEU HD13 1 1 
       15 213091 3 1 124 LEU HD21 H -25.107   0.585  19.618 1.00 . C C . 120 LEU HD21 1 1 
       15 213092 3 1 124 LEU HD22 H -25.426   0.731  21.346 1.00 . C C . 120 LEU HD22 1 1 
       15 213093 3 1 124 LEU HD23 H -26.768   0.623  20.210 1.00 . C C . 120 LEU HD23 1 1 
       15 213094 3 1 124 LEU HG   H -24.765  -1.569  20.837 1.00 . C C . 120 LEU HG   1 1 
       15 213095 3 1 124 LEU N    N -27.501  -3.548  22.986 1.00 . C C . 120 LEU N    1 1 
       15 213096 3 1 124 LEU O    O -24.960  -2.390  23.879 1.00 . C C . 120 LEU O    1 1 
       15 213097 3 1 125 ASN C    C -21.730  -3.278  22.112 1.00 . C C . 121 ASN C    1 1 
       15 213098 3 1 125 ASN CA   C -22.820  -3.903  22.977 1.00 . C C . 121 ASN CA   1 1 
       15 213099 3 1 125 ASN CB   C -22.482  -5.374  23.229 1.00 . C C . 121 ASN CB   1 1 
       15 213100 3 1 125 ASN CG   C -23.404  -5.946  24.301 1.00 . C C . 121 ASN CG   1 1 
       15 213101 3 1 125 ASN H    H -24.288  -4.291  21.502 1.00 . C C . 121 ASN H    1 1 
       15 213102 3 1 125 ASN HA   H -22.846  -3.390  23.928 1.00 . C C . 121 ASN HA   1 1 
       15 213103 3 1 125 ASN HB2  H -22.609  -5.933  22.312 1.00 . C C . 121 ASN HB2  1 1 
       15 213104 3 1 125 ASN HB3  H -21.457  -5.457  23.558 1.00 . C C . 121 ASN HB3  1 1 
       15 213105 3 1 125 ASN HD21 H -23.400  -7.778  23.536 1.00 . C C . 121 ASN HD21 1 1 
       15 213106 3 1 125 ASN HD22 H -24.331  -7.580  24.943 1.00 . C C . 121 ASN HD22 1 1 
       15 213107 3 1 125 ASN N    N -24.128  -3.804  22.336 1.00 . C C . 121 ASN N    1 1 
       15 213108 3 1 125 ASN ND2  N -23.739  -7.206  24.256 1.00 . C C . 121 ASN ND2  1 1 
       15 213109 3 1 125 ASN O    O -20.876  -2.546  22.616 1.00 . C C . 121 ASN O    1 1 
       15 213110 3 1 125 ASN OD1  O -23.831  -5.225  25.201 1.00 . C C . 121 ASN OD1  1 1 
       15 213111 3 1 126 LYS C    C -21.258  -2.714  18.542 1.00 . C C . 122 LYS C    1 1 
       15 213112 3 1 126 LYS CA   C -20.710  -3.081  19.918 1.00 . C C . 122 LYS CA   1 1 
       15 213113 3 1 126 LYS CB   C -19.641  -4.162  19.747 1.00 . C C . 122 LYS CB   1 1 
       15 213114 3 1 126 LYS CD   C -17.845  -5.466  20.884 1.00 . C C . 122 LYS CD   1 1 
       15 213115 3 1 126 LYS CE   C -17.267  -5.879  22.239 1.00 . C C . 122 LYS CE   1 1 
       15 213116 3 1 126 LYS CG   C -18.983  -4.464  21.094 1.00 . C C . 122 LYS CG   1 1 
       15 213117 3 1 126 LYS H    H -22.500  -4.100  20.452 1.00 . C C . 122 LYS H    1 1 
       15 213118 3 1 126 LYS HA   H -20.251  -2.208  20.356 1.00 . C C . 122 LYS HA   1 1 
       15 213119 3 1 126 LYS HB2  H -20.099  -5.060  19.360 1.00 . C C . 122 LYS HB2  1 1 
       15 213120 3 1 126 LYS HB3  H -18.889  -3.815  19.052 1.00 . C C . 122 LYS HB3  1 1 
       15 213121 3 1 126 LYS HD2  H -18.226  -6.338  20.373 1.00 . C C . 122 LYS HD2  1 1 
       15 213122 3 1 126 LYS HD3  H -17.069  -5.010  20.290 1.00 . C C . 122 LYS HD3  1 1 
       15 213123 3 1 126 LYS HE2  H -16.947  -5.000  22.777 1.00 . C C . 122 LYS HE2  1 1 
       15 213124 3 1 126 LYS HE3  H -18.023  -6.398  22.810 1.00 . C C . 122 LYS HE3  1 1 
       15 213125 3 1 126 LYS HG2  H -18.589  -3.551  21.515 1.00 . C C . 122 LYS HG2  1 1 
       15 213126 3 1 126 LYS HG3  H -19.713  -4.889  21.765 1.00 . C C . 122 LYS HG3  1 1 
       15 213127 3 1 126 LYS HZ1  H -15.222  -6.229  22.062 1.00 . C C . 122 LYS HZ1  1 1 
       15 213128 3 1 126 LYS HZ2  H -16.181  -7.237  21.093 1.00 . C C . 122 LYS HZ2  1 1 
       15 213129 3 1 126 LYS HZ3  H -16.086  -7.512  22.767 1.00 . C C . 122 LYS HZ3  1 1 
       15 213130 3 1 126 LYS N    N -21.762  -3.562  20.812 1.00 . C C . 122 LYS N    1 1 
       15 213131 3 1 126 LYS NZ   N -16.101  -6.782  22.024 1.00 . C C . 122 LYS NZ   1 1 
       15 213132 3 1 126 LYS O    O -22.247  -3.281  18.084 1.00 . C C . 122 LYS O    1 1 
       15 213133 3 1 127 VAL C    C -19.612  -1.367  15.696 1.00 . C C . 123 VAL C    1 1 
       15 213134 3 1 127 VAL CA   C -20.908  -1.433  16.499 1.00 . C C . 123 VAL CA   1 1 
       15 213135 3 1 127 VAL CB   C -21.645  -0.092  16.420 1.00 . C C . 123 VAL CB   1 1 
       15 213136 3 1 127 VAL CG1  C -22.038   0.196  14.968 1.00 . C C . 123 VAL CG1  1 1 
       15 213137 3 1 127 VAL CG2  C -22.910  -0.148  17.278 1.00 . C C . 123 VAL CG2  1 1 
       15 213138 3 1 127 VAL H    H -19.884  -1.274  18.349 1.00 . C C . 123 VAL H    1 1 
       15 213139 3 1 127 VAL HA   H -21.538  -2.205  16.083 1.00 . C C . 123 VAL HA   1 1 
       15 213140 3 1 127 VAL HB   H -20.999   0.696  16.779 1.00 . C C . 123 VAL HB   1 1 
       15 213141 3 1 127 VAL HG11 H -22.539  -0.666  14.555 1.00 . C C . 123 VAL HG11 1 1 
       15 213142 3 1 127 VAL HG12 H -21.152   0.409  14.390 1.00 . C C . 123 VAL HG12 1 1 
       15 213143 3 1 127 VAL HG13 H -22.702   1.047  14.937 1.00 . C C . 123 VAL HG13 1 1 
       15 213144 3 1 127 VAL HG21 H -23.510   0.733  17.098 1.00 . C C . 123 VAL HG21 1 1 
       15 213145 3 1 127 VAL HG22 H -22.636  -0.188  18.322 1.00 . C C . 123 VAL HG22 1 1 
       15 213146 3 1 127 VAL HG23 H -23.480  -1.028  17.023 1.00 . C C . 123 VAL HG23 1 1 
       15 213147 3 1 127 VAL N    N -20.598  -1.764  17.888 1.00 . C C . 123 VAL N    1 1 
       15 213148 3 1 127 VAL O    O -18.667  -0.683  16.088 1.00 . C C . 123 VAL O    1 1 
       15 213149 3 1 128 LEU C    C -18.622  -1.813  12.313 1.00 . C C . 124 LEU C    1 1 
       15 213150 3 1 128 LEU CA   C -18.343  -2.159  13.773 1.00 . C C . 124 LEU CA   1 1 
       15 213151 3 1 128 LEU CB   C -17.765  -3.574  13.861 1.00 . C C . 124 LEU CB   1 1 
       15 213152 3 1 128 LEU CD1  C -15.520  -2.989  14.782 1.00 . C C . 124 LEU CD1  1 1 
       15 213153 3 1 128 LEU CD2  C -15.771  -4.954  13.262 1.00 . C C . 124 LEU CD2  1 1 
       15 213154 3 1 128 LEU CG   C -16.265  -3.538  13.563 1.00 . C C . 124 LEU CG   1 1 
       15 213155 3 1 128 LEU H    H -20.370  -2.556  14.272 1.00 . C C . 124 LEU H    1 1 
       15 213156 3 1 128 LEU HA   H -17.614  -1.462  14.162 1.00 . C C . 124 LEU HA   1 1 
       15 213157 3 1 128 LEU HB2  H -17.927  -3.968  14.854 1.00 . C C . 124 LEU HB2  1 1 
       15 213158 3 1 128 LEU HB3  H -18.256  -4.209  13.138 1.00 . C C . 124 LEU HB3  1 1 
       15 213159 3 1 128 LEU HD11 H -14.473  -3.242  14.708 1.00 . C C . 124 LEU HD11 1 1 
       15 213160 3 1 128 LEU HD12 H -15.932  -3.423  15.681 1.00 . C C . 124 LEU HD12 1 1 
       15 213161 3 1 128 LEU HD13 H -15.631  -1.915  14.818 1.00 . C C . 124 LEU HD13 1 1 
       15 213162 3 1 128 LEU HD21 H -15.955  -5.590  14.116 1.00 . C C . 124 LEU HD21 1 1 
       15 213163 3 1 128 LEU HD22 H -14.711  -4.929  13.056 1.00 . C C . 124 LEU HD22 1 1 
       15 213164 3 1 128 LEU HD23 H -16.296  -5.344  12.402 1.00 . C C . 124 LEU HD23 1 1 
       15 213165 3 1 128 LEU HG   H -16.081  -2.900  12.712 1.00 . C C . 124 LEU HG   1 1 
       15 213166 3 1 128 LEU N    N -19.567  -2.079  14.572 1.00 . C C . 124 LEU N    1 1 
       15 213167 3 1 128 LEU O    O -19.669  -2.165  11.773 1.00 . C C . 124 LEU O    1 1 
       15 213168 3 1 129 VAL C    C -16.616  -1.098   9.445 1.00 . C C . 125 VAL C    1 1 
       15 213169 3 1 129 VAL CA   C -17.834  -0.714  10.283 1.00 . C C . 125 VAL CA   1 1 
       15 213170 3 1 129 VAL CB   C -18.037   0.804  10.218 1.00 . C C . 125 VAL CB   1 1 
       15 213171 3 1 129 VAL CG1  C -19.310   1.182  10.974 1.00 . C C . 125 VAL CG1  1 1 
       15 213172 3 1 129 VAL CG2  C -16.840   1.513  10.856 1.00 . C C . 125 VAL CG2  1 1 
       15 213173 3 1 129 VAL H    H -16.844  -0.901  12.150 1.00 . C C . 125 VAL H    1 1 
       15 213174 3 1 129 VAL HA   H -18.707  -1.197   9.867 1.00 . C C . 125 VAL HA   1 1 
       15 213175 3 1 129 VAL HB   H -18.129   1.108   9.185 1.00 . C C . 125 VAL HB   1 1 
       15 213176 3 1 129 VAL HG11 H -19.368   0.613  11.891 1.00 . C C . 125 VAL HG11 1 1 
       15 213177 3 1 129 VAL HG12 H -20.172   0.966  10.361 1.00 . C C . 125 VAL HG12 1 1 
       15 213178 3 1 129 VAL HG13 H -19.290   2.237  11.207 1.00 . C C . 125 VAL HG13 1 1 
       15 213179 3 1 129 VAL HG21 H -15.968   1.379  10.236 1.00 . C C . 125 VAL HG21 1 1 
       15 213180 3 1 129 VAL HG22 H -16.654   1.096  11.835 1.00 . C C . 125 VAL HG22 1 1 
       15 213181 3 1 129 VAL HG23 H -17.055   2.568  10.951 1.00 . C C . 125 VAL HG23 1 1 
       15 213182 3 1 129 VAL N    N -17.672  -1.130  11.675 1.00 . C C . 125 VAL N    1 1 
       15 213183 3 1 129 VAL O    O -15.481  -1.053   9.923 1.00 . C C . 125 VAL O    1 1 
       15 213184 3 1 130 ARG C    C -16.187  -1.458   5.830 1.00 . C C . 126 ARG C    1 1 
       15 213185 3 1 130 ARG CA   C -15.775  -1.778   7.263 1.00 . C C . 126 ARG CA   1 1 
       15 213186 3 1 130 ARG CB   C -15.380  -3.254   7.363 1.00 . C C . 126 ARG CB   1 1 
       15 213187 3 1 130 ARG CD   C -14.174  -4.956   8.736 1.00 . C C . 126 ARG CD   1 1 
       15 213188 3 1 130 ARG CG   C -14.678  -3.512   8.698 1.00 . C C . 126 ARG CG   1 1 
       15 213189 3 1 130 ARG CZ   C -12.357  -4.935  10.413 1.00 . C C . 126 ARG CZ   1 1 
       15 213190 3 1 130 ARG H    H -17.788  -1.562   7.889 1.00 . C C . 126 ARG H    1 1 
       15 213191 3 1 130 ARG HA   H -14.918  -1.173   7.522 1.00 . C C . 126 ARG HA   1 1 
       15 213192 3 1 130 ARG HB2  H -16.267  -3.868   7.298 1.00 . C C . 126 ARG HB2  1 1 
       15 213193 3 1 130 ARG HB3  H -14.710  -3.502   6.553 1.00 . C C . 126 ARG HB3  1 1 
       15 213194 3 1 130 ARG HD2  H -14.996  -5.627   8.537 1.00 . C C . 126 ARG HD2  1 1 
       15 213195 3 1 130 ARG HD3  H -13.416  -5.088   7.978 1.00 . C C . 126 ARG HD3  1 1 
       15 213196 3 1 130 ARG HE   H -14.171  -5.732  10.702 1.00 . C C . 126 ARG HE   1 1 
       15 213197 3 1 130 ARG HG2  H -13.843  -2.835   8.801 1.00 . C C . 126 ARG HG2  1 1 
       15 213198 3 1 130 ARG HG3  H -15.374  -3.355   9.507 1.00 . C C . 126 ARG HG3  1 1 
       15 213199 3 1 130 ARG HH11 H -11.841  -4.045   8.689 1.00 . C C . 126 ARG HH11 1 1 
       15 213200 3 1 130 ARG HH12 H -10.614  -4.074   9.910 1.00 . C C . 126 ARG HH12 1 1 
       15 213201 3 1 130 ARG HH21 H -12.549  -5.741  12.236 1.00 . C C . 126 ARG HH21 1 1 
       15 213202 3 1 130 ARG HH22 H -11.010  -5.023  11.892 1.00 . C C . 126 ARG HH22 1 1 
       15 213203 3 1 130 ARG N    N -16.859  -1.477   8.193 1.00 . C C . 126 ARG N    1 1 
       15 213204 3 1 130 ARG NE   N -13.608  -5.262  10.053 1.00 . C C . 126 ARG NE   1 1 
       15 213205 3 1 130 ARG NH1  N -11.538  -4.302   9.606 1.00 . C C . 126 ARG NH1  1 1 
       15 213206 3 1 130 ARG NH2  N -11.939  -5.258  11.606 1.00 . C C . 126 ARG NH2  1 1 
       15 213207 3 1 130 ARG O    O -17.201  -1.949   5.340 1.00 . C C . 126 ARG O    1 1 
       15 213208 3 1 131 ASN C    C -17.116   0.206   3.572 1.00 . C C . 127 ASN C    1 1 
       15 213209 3 1 131 ASN CA   C -15.655  -0.255   3.771 1.00 . C C . 127 ASN CA   1 1 
       15 213210 3 1 131 ASN CB   C -15.250  -1.419   2.850 1.00 . C C . 127 ASN CB   1 1 
       15 213211 3 1 131 ASN CG   C -13.734  -1.562   2.826 1.00 . C C . 127 ASN CG   1 1 
       15 213212 3 1 131 ASN H    H -14.605  -0.257   5.610 1.00 . C C . 127 ASN H    1 1 
       15 213213 3 1 131 ASN HA   H -15.017   0.584   3.535 1.00 . C C . 127 ASN HA   1 1 
       15 213214 3 1 131 ASN HB2  H -15.691  -2.335   3.217 1.00 . C C . 127 ASN HB2  1 1 
       15 213215 3 1 131 ASN HB3  H -15.607  -1.225   1.849 1.00 . C C . 127 ASN HB3  1 1 
       15 213216 3 1 131 ASN HD21 H -13.412   0.355   2.421 1.00 . C C . 127 ASN HD21 1 1 
       15 213217 3 1 131 ASN HD22 H -12.016  -0.598   2.566 1.00 . C C . 127 ASN HD22 1 1 
       15 213218 3 1 131 ASN N    N -15.392  -0.629   5.159 1.00 . C C . 127 ASN N    1 1 
       15 213219 3 1 131 ASN ND2  N -12.992  -0.515   2.584 1.00 . C C . 127 ASN ND2  1 1 
       15 213220 3 1 131 ASN O    O -17.466   1.288   4.042 1.00 . C C . 127 ASN O    1 1 
       15 213221 3 1 131 ASN OD1  O -13.207  -2.657   3.031 1.00 . C C . 127 ASN OD1  1 1 
       15 213222 3 1 132 ASP C    C -20.405  -1.005   3.350 1.00 . C C . 128 ASP C    1 1 
       15 213223 3 1 132 ASP CA   C -19.355  -0.140   2.635 1.00 . C C . 128 ASP CA   1 1 
       15 213224 3 1 132 ASP CB   C -19.626  -0.161   1.128 1.00 . C C . 128 ASP CB   1 1 
       15 213225 3 1 132 ASP CG   C -19.528  -1.582   0.583 1.00 . C C . 128 ASP CG   1 1 
       15 213226 3 1 132 ASP H    H -17.685  -1.446   2.568 1.00 . C C . 128 ASP H    1 1 
       15 213227 3 1 132 ASP HA   H -19.471   0.878   2.979 1.00 . C C . 128 ASP HA   1 1 
       15 213228 3 1 132 ASP HB2  H -20.616   0.226   0.939 1.00 . C C . 128 ASP HB2  1 1 
       15 213229 3 1 132 ASP HB3  H -18.899   0.464   0.628 1.00 . C C . 128 ASP HB3  1 1 
       15 213230 3 1 132 ASP N    N -17.974  -0.568   2.893 1.00 . C C . 128 ASP N    1 1 
       15 213231 3 1 132 ASP O    O -21.600  -0.842   3.112 1.00 . C C . 128 ASP O    1 1 
       15 213232 3 1 132 ASP OD1  O -18.640  -2.302   1.008 1.00 . C C . 128 ASP OD1  1 1 
       15 213233 3 1 132 ASP OD2  O -20.345  -1.931  -0.253 1.00 . C C . 128 ASP OD2  1 1 
       15 213234 3 1 133 LEU C    C -20.821  -2.435   6.448 1.00 . C C . 129 LEU C    1 1 
       15 213235 3 1 133 LEU CA   C -20.898  -2.769   4.964 1.00 . C C . 129 LEU CA   1 1 
       15 213236 3 1 133 LEU CB   C -20.539  -4.240   4.750 1.00 . C C . 129 LEU CB   1 1 
       15 213237 3 1 133 LEU CD1  C -19.940  -5.909   2.990 1.00 . C C . 129 LEU CD1  1 1 
       15 213238 3 1 133 LEU CD2  C -22.136  -4.722   2.893 1.00 . C C . 129 LEU CD2  1 1 
       15 213239 3 1 133 LEU CG   C -20.658  -4.586   3.266 1.00 . C C . 129 LEU CG   1 1 
       15 213240 3 1 133 LEU H    H -19.012  -2.019   4.368 1.00 . C C . 129 LEU H    1 1 
       15 213241 3 1 133 LEU HA   H -21.906  -2.597   4.613 1.00 . C C . 129 LEU HA   1 1 
       15 213242 3 1 133 LEU HB2  H -19.527  -4.416   5.083 1.00 . C C . 129 LEU HB2  1 1 
       15 213243 3 1 133 LEU HB3  H -21.218  -4.861   5.316 1.00 . C C . 129 LEU HB3  1 1 
       15 213244 3 1 133 LEU HD11 H -20.179  -6.247   1.991 1.00 . C C . 129 LEU HD11 1 1 
       15 213245 3 1 133 LEU HD12 H -20.264  -6.650   3.706 1.00 . C C . 129 LEU HD12 1 1 
       15 213246 3 1 133 LEU HD13 H -18.874  -5.766   3.076 1.00 . C C . 129 LEU HD13 1 1 
       15 213247 3 1 133 LEU HD21 H -22.632  -5.349   3.619 1.00 . C C . 129 LEU HD21 1 1 
       15 213248 3 1 133 LEU HD22 H -22.221  -5.169   1.914 1.00 . C C . 129 LEU HD22 1 1 
       15 213249 3 1 133 LEU HD23 H -22.597  -3.745   2.884 1.00 . C C . 129 LEU HD23 1 1 
       15 213250 3 1 133 LEU HG   H -20.206  -3.802   2.676 1.00 . C C . 129 LEU HG   1 1 
       15 213251 3 1 133 LEU N    N -19.974  -1.921   4.218 1.00 . C C . 129 LEU N    1 1 
       15 213252 3 1 133 LEU O    O -19.761  -2.059   6.950 1.00 . C C . 129 LEU O    1 1 
       15 213253 3 1 134 VAL C    C -22.684  -3.383   9.348 1.00 . C C . 130 VAL C    1 1 
       15 213254 3 1 134 VAL CA   C -21.971  -2.272   8.582 1.00 . C C . 130 VAL CA   1 1 
       15 213255 3 1 134 VAL CB   C -22.651  -0.917   8.820 1.00 . C C . 130 VAL CB   1 1 
       15 213256 3 1 134 VAL CG1  C -24.106  -0.965   8.352 1.00 . C C . 130 VAL CG1  1 1 
       15 213257 3 1 134 VAL CG2  C -22.606  -0.569  10.311 1.00 . C C . 130 VAL CG2  1 1 
       15 213258 3 1 134 VAL H    H -22.757  -2.895   6.708 1.00 . C C . 130 VAL H    1 1 
       15 213259 3 1 134 VAL HA   H -20.956  -2.211   8.951 1.00 . C C . 130 VAL HA   1 1 
       15 213260 3 1 134 VAL HB   H -22.126  -0.155   8.261 1.00 . C C . 130 VAL HB   1 1 
       15 213261 3 1 134 VAL HG11 H -24.455   0.039   8.158 1.00 . C C . 130 VAL HG11 1 1 
       15 213262 3 1 134 VAL HG12 H -24.716  -1.416   9.121 1.00 . C C . 130 VAL HG12 1 1 
       15 213263 3 1 134 VAL HG13 H -24.173  -1.551   7.448 1.00 . C C . 130 VAL HG13 1 1 
       15 213264 3 1 134 VAL HG21 H -21.609  -0.741  10.691 1.00 . C C . 130 VAL HG21 1 1 
       15 213265 3 1 134 VAL HG22 H -23.308  -1.189  10.847 1.00 . C C . 130 VAL HG22 1 1 
       15 213266 3 1 134 VAL HG23 H -22.869   0.470  10.446 1.00 . C C . 130 VAL HG23 1 1 
       15 213267 3 1 134 VAL N    N -21.942  -2.573   7.152 1.00 . C C . 130 VAL N    1 1 
       15 213268 3 1 134 VAL O    O -23.649  -3.976   8.861 1.00 . C C . 130 VAL O    1 1 
       15 213269 3 1 135 VAL C    C -22.946  -4.263  12.797 1.00 . C C . 131 VAL C    1 1 
       15 213270 3 1 135 VAL CA   C -22.744  -4.746  11.364 1.00 . C C . 131 VAL CA   1 1 
       15 213271 3 1 135 VAL CB   C -21.817  -5.968  11.353 1.00 . C C . 131 VAL CB   1 1 
       15 213272 3 1 135 VAL CG1  C -22.470  -7.120  12.120 1.00 . C C . 131 VAL CG1  1 1 
       15 213273 3 1 135 VAL CG2  C -21.562  -6.416   9.910 1.00 . C C . 131 VAL CG2  1 1 
       15 213274 3 1 135 VAL H    H -21.421  -3.162  10.884 1.00 . C C . 131 VAL H    1 1 
       15 213275 3 1 135 VAL HA   H -23.704  -5.035  10.960 1.00 . C C . 131 VAL HA   1 1 
       15 213276 3 1 135 VAL HB   H -20.878  -5.710  11.822 1.00 . C C . 131 VAL HB   1 1 
       15 213277 3 1 135 VAL HG11 H -23.361  -7.438  11.600 1.00 . C C . 131 VAL HG11 1 1 
       15 213278 3 1 135 VAL HG12 H -22.733  -6.787  13.113 1.00 . C C . 131 VAL HG12 1 1 
       15 213279 3 1 135 VAL HG13 H -21.777  -7.945  12.189 1.00 . C C . 131 VAL HG13 1 1 
       15 213280 3 1 135 VAL HG21 H -20.833  -5.764   9.454 1.00 . C C . 131 VAL HG21 1 1 
       15 213281 3 1 135 VAL HG22 H -22.486  -6.368   9.351 1.00 . C C . 131 VAL HG22 1 1 
       15 213282 3 1 135 VAL HG23 H -21.191  -7.430   9.907 1.00 . C C . 131 VAL HG23 1 1 
       15 213283 3 1 135 VAL N    N -22.183  -3.676  10.545 1.00 . C C . 131 VAL N    1 1 
       15 213284 3 1 135 VAL O    O -22.092  -3.576  13.360 1.00 . C C . 131 VAL O    1 1 
       15 213285 3 1 136 ILE C    C -24.496  -5.516  15.617 1.00 . C C . 132 ILE C    1 1 
       15 213286 3 1 136 ILE CA   C -24.399  -4.260  14.756 1.00 . C C . 132 ILE CA   1 1 
       15 213287 3 1 136 ILE CB   C -25.728  -3.497  14.795 1.00 . C C . 132 ILE CB   1 1 
       15 213288 3 1 136 ILE CD1  C -27.039  -1.648  13.737 1.00 . C C . 132 ILE CD1  1 1 
       15 213289 3 1 136 ILE CG1  C -25.650  -2.272  13.877 1.00 . C C . 132 ILE CG1  1 1 
       15 213290 3 1 136 ILE CG2  C -26.017  -3.031  16.223 1.00 . C C . 132 ILE CG2  1 1 
       15 213291 3 1 136 ILE H    H -24.706  -5.198  12.879 1.00 . C C . 132 ILE H    1 1 
       15 213292 3 1 136 ILE HA   H -23.615  -3.624  15.144 1.00 . C C . 132 ILE HA   1 1 
       15 213293 3 1 136 ILE HB   H -26.524  -4.147  14.462 1.00 . C C . 132 ILE HB   1 1 
       15 213294 3 1 136 ILE HD11 H -27.259  -1.060  14.616 1.00 . C C . 132 ILE HD11 1 1 
       15 213295 3 1 136 ILE HD12 H -27.777  -2.430  13.633 1.00 . C C . 132 ILE HD12 1 1 
       15 213296 3 1 136 ILE HD13 H -27.062  -1.012  12.864 1.00 . C C . 132 ILE HD13 1 1 
       15 213297 3 1 136 ILE HG12 H -24.969  -1.549  14.300 1.00 . C C . 132 ILE HG12 1 1 
       15 213298 3 1 136 ILE HG13 H -25.295  -2.573  12.903 1.00 . C C . 132 ILE HG13 1 1 
       15 213299 3 1 136 ILE HG21 H -26.012  -3.883  16.888 1.00 . C C . 132 ILE HG21 1 1 
       15 213300 3 1 136 ILE HG22 H -26.985  -2.552  16.257 1.00 . C C . 132 ILE HG22 1 1 
       15 213301 3 1 136 ILE HG23 H -25.257  -2.329  16.533 1.00 . C C . 132 ILE HG23 1 1 
       15 213302 3 1 136 ILE N    N -24.078  -4.640  13.381 1.00 . C C . 132 ILE N    1 1 
       15 213303 3 1 136 ILE O    O -25.132  -6.493  15.227 1.00 . C C . 132 ILE O    1 1 
       15 213304 3 1 137 ILE C    C -24.519  -6.422  18.972 1.00 . C C . 133 ILE C    1 1 
       15 213305 3 1 137 ILE CA   C -23.800  -6.668  17.649 1.00 . C C . 133 ILE CA   1 1 
       15 213306 3 1 137 ILE CB   C -22.334  -7.021  17.945 1.00 . C C . 133 ILE CB   1 1 
       15 213307 3 1 137 ILE CD1  C -22.102  -8.152  15.693 1.00 . C C . 133 ILE CD1  1 1 
       15 213308 3 1 137 ILE CG1  C -21.505  -7.117  16.653 1.00 . C C . 133 ILE CG1  1 1 
       15 213309 3 1 137 ILE CG2  C -22.271  -8.360  18.681 1.00 . C C . 133 ILE CG2  1 1 
       15 213310 3 1 137 ILE H    H -23.451  -4.653  17.089 1.00 . C C . 133 ILE H    1 1 
       15 213311 3 1 137 ILE HA   H -24.264  -7.505  17.148 1.00 . C C . 133 ILE HA   1 1 
       15 213312 3 1 137 ILE HB   H -21.914  -6.255  18.580 1.00 . C C . 133 ILE HB   1 1 
       15 213313 3 1 137 ILE HD11 H -23.098  -7.847  15.412 1.00 . C C . 133 ILE HD11 1 1 
       15 213314 3 1 137 ILE HD12 H -22.142  -9.117  16.178 1.00 . C C . 133 ILE HD12 1 1 
       15 213315 3 1 137 ILE HD13 H -21.484  -8.221  14.809 1.00 . C C . 133 ILE HD13 1 1 
       15 213316 3 1 137 ILE HG12 H -21.489  -6.152  16.169 1.00 . C C . 133 ILE HG12 1 1 
       15 213317 3 1 137 ILE HG13 H -20.494  -7.404  16.902 1.00 . C C . 133 ILE HG13 1 1 
       15 213318 3 1 137 ILE HG21 H -22.685  -9.136  18.054 1.00 . C C . 133 ILE HG21 1 1 
       15 213319 3 1 137 ILE HG22 H -22.840  -8.295  19.597 1.00 . C C . 133 ILE HG22 1 1 
       15 213320 3 1 137 ILE HG23 H -21.243  -8.595  18.912 1.00 . C C . 133 ILE HG23 1 1 
       15 213321 3 1 137 ILE N    N -23.871  -5.485  16.791 1.00 . C C . 133 ILE N    1 1 
       15 213322 3 1 137 ILE O    O -24.174  -5.498  19.708 1.00 . C C . 133 ILE O    1 1 
       15 213323 3 1 138 ASP C    C -26.362  -8.583  21.156 1.00 . C C . 134 ASP C    1 1 
       15 213324 3 1 138 ASP CA   C -26.194  -7.185  20.565 1.00 . C C . 134 ASP CA   1 1 
       15 213325 3 1 138 ASP CB   C -27.562  -6.521  20.385 1.00 . C C . 134 ASP CB   1 1 
       15 213326 3 1 138 ASP CG   C -28.435  -7.347  19.447 1.00 . C C . 134 ASP CG   1 1 
       15 213327 3 1 138 ASP H    H -25.777  -7.948  18.635 1.00 . C C . 134 ASP H    1 1 
       15 213328 3 1 138 ASP HA   H -25.605  -6.590  21.247 1.00 . C C . 134 ASP HA   1 1 
       15 213329 3 1 138 ASP HB2  H -28.048  -6.439  21.347 1.00 . C C . 134 ASP HB2  1 1 
       15 213330 3 1 138 ASP HB3  H -27.428  -5.534  19.969 1.00 . C C . 134 ASP HB3  1 1 
       15 213331 3 1 138 ASP N    N -25.501  -7.265  19.282 1.00 . C C . 134 ASP N    1 1 
       15 213332 3 1 138 ASP O    O -26.516  -9.559  20.425 1.00 . C C . 134 ASP O    1 1 
       15 213333 3 1 138 ASP OD1  O -28.243  -7.246  18.247 1.00 . C C . 134 ASP OD1  1 1 
       15 213334 3 1 138 ASP OD2  O -29.284  -8.067  19.945 1.00 . C C . 134 ASP OD2  1 1 
       15 213335 3 1 139 GLU C    C -27.476 -10.901  22.651 1.00 . C C . 135 GLU C    1 1 
       15 213336 3 1 139 GLU CA   C -26.398  -9.949  23.178 1.00 . C C . 135 GLU CA   1 1 
       15 213337 3 1 139 GLU CB   C -26.618  -9.707  24.673 1.00 . C C . 135 GLU CB   1 1 
       15 213338 3 1 139 GLU CD   C -24.929 -11.422  25.424 1.00 . C C . 135 GLU CD   1 1 
       15 213339 3 1 139 GLU CG   C -26.402 -11.009  25.450 1.00 . C C . 135 GLU CG   1 1 
       15 213340 3 1 139 GLU H    H -26.407  -7.837  23.008 1.00 . C C . 135 GLU H    1 1 
       15 213341 3 1 139 GLU HA   H -25.433 -10.416  23.048 1.00 . C C . 135 GLU HA   1 1 
       15 213342 3 1 139 GLU HB2  H -25.920  -8.959  25.021 1.00 . C C . 135 GLU HB2  1 1 
       15 213343 3 1 139 GLU HB3  H -27.626  -9.359  24.836 1.00 . C C . 135 GLU HB3  1 1 
       15 213344 3 1 139 GLU HG2  H -26.710 -10.865  26.475 1.00 . C C . 135 GLU HG2  1 1 
       15 213345 3 1 139 GLU HG3  H -26.997 -11.793  25.008 1.00 . C C . 135 GLU HG3  1 1 
       15 213346 3 1 139 GLU N    N -26.389  -8.663  22.481 1.00 . C C . 135 GLU N    1 1 
       15 213347 3 1 139 GLU O    O -27.330 -12.122  22.752 1.00 . C C . 135 GLU O    1 1 
       15 213348 3 1 139 GLU OE1  O -24.080 -10.556  25.279 1.00 . C C . 135 GLU OE1  1 1 
       15 213349 3 1 139 GLU OE2  O -24.671 -12.607  25.553 1.00 . C C . 135 GLU OE2  1 1 
       15 213350 3 1 140 GLN C    C -29.539 -11.699  20.264 1.00 . C C . 136 GLN C    1 1 
       15 213351 3 1 140 GLN CA   C -29.695 -11.179  21.694 1.00 . C C . 136 GLN CA   1 1 
       15 213352 3 1 140 GLN CB   C -30.993 -10.378  21.800 1.00 . C C . 136 GLN CB   1 1 
       15 213353 3 1 140 GLN CD   C -32.536  -9.198  23.395 1.00 . C C . 136 GLN CD   1 1 
       15 213354 3 1 140 GLN CG   C -31.287 -10.070  23.271 1.00 . C C . 136 GLN CG   1 1 
       15 213355 3 1 140 GLN H    H -28.616  -9.379  22.018 1.00 . C C . 136 GLN H    1 1 
       15 213356 3 1 140 GLN HA   H -29.767 -12.027  22.360 1.00 . C C . 136 GLN HA   1 1 
       15 213357 3 1 140 GLN HB2  H -30.891  -9.454  21.250 1.00 . C C . 136 GLN HB2  1 1 
       15 213358 3 1 140 GLN HB3  H -31.808 -10.954  21.387 1.00 . C C . 136 GLN HB3  1 1 
       15 213359 3 1 140 GLN HE21 H -32.843  -9.665  25.301 1.00 . C C . 136 GLN HE21 1 1 
       15 213360 3 1 140 GLN HE22 H -33.971  -8.591  24.626 1.00 . C C . 136 GLN HE22 1 1 
       15 213361 3 1 140 GLN HG2  H -31.444 -10.996  23.804 1.00 . C C . 136 GLN HG2  1 1 
       15 213362 3 1 140 GLN HG3  H -30.446  -9.548  23.701 1.00 . C C . 136 GLN HG3  1 1 
       15 213363 3 1 140 GLN N    N -28.567 -10.353  22.123 1.00 . C C . 136 GLN N    1 1 
       15 213364 3 1 140 GLN NE2  N -33.170  -9.147  24.535 1.00 . C C . 136 GLN NE2  1 1 
       15 213365 3 1 140 GLN O    O -30.039 -12.777  19.934 1.00 . C C . 136 GLN O    1 1 
       15 213366 3 1 140 GLN OE1  O -32.947  -8.548  22.433 1.00 . C C . 136 GLN OE1  1 1 
       15 213367 3 1 141 LYS C    C -27.746 -10.477  17.235 1.00 . C C . 137 LYS C    1 1 
       15 213368 3 1 141 LYS CA   C -28.781 -11.299  17.997 1.00 . C C . 137 LYS CA   1 1 
       15 213369 3 1 141 LYS CB   C -30.172 -11.118  17.376 1.00 . C C . 137 LYS CB   1 1 
       15 213370 3 1 141 LYS CD   C -32.031  -9.506  16.928 1.00 . C C . 137 LYS CD   1 1 
       15 213371 3 1 141 LYS CE   C -32.361  -8.026  16.732 1.00 . C C . 137 LYS CE   1 1 
       15 213372 3 1 141 LYS CG   C -30.593  -9.647  17.429 1.00 . C C . 137 LYS CG   1 1 
       15 213373 3 1 141 LYS H    H -28.318 -10.195  19.747 1.00 . C C . 137 LYS H    1 1 
       15 213374 3 1 141 LYS HA   H -28.512 -12.341  17.916 1.00 . C C . 137 LYS HA   1 1 
       15 213375 3 1 141 LYS HB2  H -30.148 -11.444  16.346 1.00 . C C . 137 LYS HB2  1 1 
       15 213376 3 1 141 LYS HB3  H -30.888 -11.714  17.921 1.00 . C C . 137 LYS HB3  1 1 
       15 213377 3 1 141 LYS HD2  H -32.136 -10.028  15.988 1.00 . C C . 137 LYS HD2  1 1 
       15 213378 3 1 141 LYS HD3  H -32.709  -9.930  17.654 1.00 . C C . 137 LYS HD3  1 1 
       15 213379 3 1 141 LYS HE2  H -31.929  -7.452  17.538 1.00 . C C . 137 LYS HE2  1 1 
       15 213380 3 1 141 LYS HE3  H -31.954  -7.686  15.792 1.00 . C C . 137 LYS HE3  1 1 
       15 213381 3 1 141 LYS HG2  H -30.530  -9.295  18.448 1.00 . C C . 137 LYS HG2  1 1 
       15 213382 3 1 141 LYS HG3  H -29.937  -9.059  16.803 1.00 . C C . 137 LYS HG3  1 1 
       15 213383 3 1 141 LYS HZ1  H -34.166  -7.635  17.694 1.00 . C C . 137 LYS HZ1  1 1 
       15 213384 3 1 141 LYS HZ2  H -34.296  -8.713  16.390 1.00 . C C . 137 LYS HZ2  1 1 
       15 213385 3 1 141 LYS HZ3  H -34.090  -7.052  16.101 1.00 . C C . 137 LYS HZ3  1 1 
       15 213386 3 1 141 LYS N    N -28.837 -10.952  19.414 1.00 . C C . 137 LYS N    1 1 
       15 213387 3 1 141 LYS NZ   N -33.840  -7.843  16.729 1.00 . C C . 137 LYS NZ   1 1 
       15 213388 3 1 141 LYS O    O -27.131  -9.557  17.774 1.00 . C C . 137 LYS O    1 1 
       15 213389 3 1 142 LEU C    C -27.366  -9.542  13.915 1.00 . C C . 138 LEU C    1 1 
       15 213390 3 1 142 LEU CA   C -26.620 -10.149  15.099 1.00 . C C . 138 LEU CA   1 1 
       15 213391 3 1 142 LEU CB   C -25.567 -11.138  14.592 1.00 . C C . 138 LEU CB   1 1 
       15 213392 3 1 142 LEU CD1  C -23.103 -11.284  14.193 1.00 . C C . 138 LEU CD1  1 1 
       15 213393 3 1 142 LEU CD2  C -24.540  -9.940  12.648 1.00 . C C . 138 LEU CD2  1 1 
       15 213394 3 1 142 LEU CG   C -24.332 -10.378  14.102 1.00 . C C . 138 LEU CG   1 1 
       15 213395 3 1 142 LEU H    H -28.077 -11.594  15.614 1.00 . C C . 138 LEU H    1 1 
       15 213396 3 1 142 LEU HA   H -26.127  -9.361  15.650 1.00 . C C . 138 LEU HA   1 1 
       15 213397 3 1 142 LEU HB2  H -25.287 -11.802  15.397 1.00 . C C . 138 LEU HB2  1 1 
       15 213398 3 1 142 LEU HB3  H -25.979 -11.715  13.778 1.00 . C C . 138 LEU HB3  1 1 
       15 213399 3 1 142 LEU HD11 H -22.950 -11.581  15.220 1.00 . C C . 138 LEU HD11 1 1 
       15 213400 3 1 142 LEU HD12 H -22.233 -10.749  13.841 1.00 . C C . 138 LEU HD12 1 1 
       15 213401 3 1 142 LEU HD13 H -23.256 -12.162  13.583 1.00 . C C . 138 LEU HD13 1 1 
       15 213402 3 1 142 LEU HD21 H -23.581  -9.820  12.166 1.00 . C C . 138 LEU HD21 1 1 
       15 213403 3 1 142 LEU HD22 H -25.071  -8.998  12.629 1.00 . C C . 138 LEU HD22 1 1 
       15 213404 3 1 142 LEU HD23 H -25.116 -10.688  12.124 1.00 . C C . 138 LEU HD23 1 1 
       15 213405 3 1 142 LEU HG   H -24.180  -9.506  14.723 1.00 . C C . 138 LEU HG   1 1 
       15 213406 3 1 142 LEU N    N -27.560 -10.842  15.971 1.00 . C C . 138 LEU N    1 1 
       15 213407 3 1 142 LEU O    O -28.136 -10.227  13.244 1.00 . C C . 138 LEU O    1 1 
       15 213408 3 1 143 THR C    C -26.796  -7.288  11.450 1.00 . C C . 139 THR C    1 1 
       15 213409 3 1 143 THR CA   C -27.798  -7.562  12.566 1.00 . C C . 139 THR CA   1 1 
       15 213410 3 1 143 THR CB   C -28.392  -6.239  13.050 1.00 . C C . 139 THR CB   1 1 
       15 213411 3 1 143 THR CG2  C -29.213  -5.603  11.927 1.00 . C C . 139 THR CG2  1 1 
       15 213412 3 1 143 THR H    H -26.527  -7.757  14.249 1.00 . C C . 139 THR H    1 1 
       15 213413 3 1 143 THR HA   H -28.597  -8.180  12.178 1.00 . C C . 139 THR HA   1 1 
       15 213414 3 1 143 THR HB   H -27.594  -5.567  13.331 1.00 . C C . 139 THR HB   1 1 
       15 213415 3 1 143 THR HG1  H -28.667  -6.714  14.917 1.00 . C C . 139 THR HG1  1 1 
       15 213416 3 1 143 THR HG21 H -28.595  -5.489  11.049 1.00 . C C . 139 THR HG21 1 1 
       15 213417 3 1 143 THR HG22 H -29.569  -4.634  12.244 1.00 . C C . 139 THR HG22 1 1 
       15 213418 3 1 143 THR HG23 H -30.056  -6.239  11.694 1.00 . C C . 139 THR HG23 1 1 
       15 213419 3 1 143 THR N    N -27.145  -8.253  13.674 1.00 . C C . 139 THR N    1 1 
       15 213420 3 1 143 THR O    O -25.740  -6.703  11.684 1.00 . C C . 139 THR O    1 1 
       15 213421 3 1 143 THR OG1  O -29.228  -6.479  14.174 1.00 . C C . 139 THR OG1  1 1 
       15 213422 3 1 144 LEU C    C -26.939  -6.544   8.101 1.00 . C C . 140 LEU C    1 1 
       15 213423 3 1 144 LEU CA   C -26.289  -7.518   9.075 1.00 . C C . 140 LEU CA   1 1 
       15 213424 3 1 144 LEU CB   C -26.076  -8.870   8.389 1.00 . C C . 140 LEU CB   1 1 
       15 213425 3 1 144 LEU CD1  C -23.615  -8.862   7.955 1.00 . C C . 140 LEU CD1  1 1 
       15 213426 3 1 144 LEU CD2  C -25.174  -9.854   6.276 1.00 . C C . 140 LEU CD2  1 1 
       15 213427 3 1 144 LEU CG   C -24.998  -8.740   7.312 1.00 . C C . 140 LEU CG   1 1 
       15 213428 3 1 144 LEU H    H -28.042  -8.081  10.111 1.00 . C C . 140 LEU H    1 1 
       15 213429 3 1 144 LEU HA   H -25.335  -7.124   9.392 1.00 . C C . 140 LEU HA   1 1 
       15 213430 3 1 144 LEU HB2  H -25.766  -9.599   9.123 1.00 . C C . 140 LEU HB2  1 1 
       15 213431 3 1 144 LEU HB3  H -27.000  -9.190   7.932 1.00 . C C . 140 LEU HB3  1 1 
       15 213432 3 1 144 LEU HD11 H -22.853  -8.751   7.198 1.00 . C C . 140 LEU HD11 1 1 
       15 213433 3 1 144 LEU HD12 H -23.520  -9.831   8.421 1.00 . C C . 140 LEU HD12 1 1 
       15 213434 3 1 144 LEU HD13 H -23.496  -8.090   8.701 1.00 . C C . 140 LEU HD13 1 1 
       15 213435 3 1 144 LEU HD21 H -26.191  -9.848   5.912 1.00 . C C . 140 LEU HD21 1 1 
       15 213436 3 1 144 LEU HD22 H -24.961 -10.809   6.730 1.00 . C C . 140 LEU HD22 1 1 
       15 213437 3 1 144 LEU HD23 H -24.497  -9.691   5.451 1.00 . C C . 140 LEU HD23 1 1 
       15 213438 3 1 144 LEU HG   H -25.085  -7.779   6.828 1.00 . C C . 140 LEU HG   1 1 
       15 213439 3 1 144 LEU N    N -27.157  -7.688  10.236 1.00 . C C . 140 LEU N    1 1 
       15 213440 3 1 144 LEU O    O -28.057  -6.775   7.640 1.00 . C C . 140 LEU O    1 1 
       15 213441 3 1 145 ILE C    C -25.949  -4.236   5.693 1.00 . C C . 141 ILE C    1 1 
       15 213442 3 1 145 ILE CA   C -26.805  -4.405   6.947 1.00 . C C . 141 ILE CA   1 1 
       15 213443 3 1 145 ILE CB   C -26.877  -3.104   7.762 1.00 . C C . 141 ILE CB   1 1 
       15 213444 3 1 145 ILE CD1  C -27.377  -2.417  10.128 1.00 . C C . 141 ILE CD1  1 1 
       15 213445 3 1 145 ILE CG1  C -27.820  -3.304   8.963 1.00 . C C . 141 ILE CG1  1 1 
       15 213446 3 1 145 ILE CG2  C -27.395  -1.948   6.896 1.00 . C C . 141 ILE CG2  1 1 
       15 213447 3 1 145 ILE H    H -25.344  -5.332   8.167 1.00 . C C . 141 ILE H    1 1 
       15 213448 3 1 145 ILE HA   H -27.807  -4.681   6.647 1.00 . C C . 141 ILE HA   1 1 
       15 213449 3 1 145 ILE HB   H -25.887  -2.864   8.119 1.00 . C C . 141 ILE HB   1 1 
       15 213450 3 1 145 ILE HD11 H -28.193  -2.306  10.827 1.00 . C C . 141 ILE HD11 1 1 
       15 213451 3 1 145 ILE HD12 H -27.085  -1.446   9.753 1.00 . C C . 141 ILE HD12 1 1 
       15 213452 3 1 145 ILE HD13 H -26.538  -2.880  10.628 1.00 . C C . 141 ILE HD13 1 1 
       15 213453 3 1 145 ILE HG12 H -28.831  -3.041   8.683 1.00 . C C . 141 ILE HG12 1 1 
       15 213454 3 1 145 ILE HG13 H -27.803  -4.334   9.285 1.00 . C C . 141 ILE HG13 1 1 
       15 213455 3 1 145 ILE HG21 H -28.310  -2.245   6.406 1.00 . C C . 141 ILE HG21 1 1 
       15 213456 3 1 145 ILE HG22 H -26.654  -1.694   6.152 1.00 . C C . 141 ILE HG22 1 1 
       15 213457 3 1 145 ILE HG23 H -27.586  -1.088   7.521 1.00 . C C . 141 ILE HG23 1 1 
       15 213458 3 1 145 ILE N    N -26.245  -5.452   7.798 1.00 . C C . 141 ILE N    1 1 
       15 213459 3 1 145 ILE O    O -24.759  -3.919   5.773 1.00 . C C . 141 ILE O    1 1 
       15 213460 3 1 146 ARG C    C -26.293  -3.135   2.488 1.00 . C C . 142 ARG C    1 1 
       15 213461 3 1 146 ARG CA   C -25.908  -4.395   3.257 1.00 . C C . 142 ARG CA   1 1 
       15 213462 3 1 146 ARG CB   C -26.327  -5.619   2.438 1.00 . C C . 142 ARG CB   1 1 
       15 213463 3 1 146 ARG CD   C -26.483  -8.112   2.399 1.00 . C C . 142 ARG CD   1 1 
       15 213464 3 1 146 ARG CG   C -26.008  -6.904   3.207 1.00 . C C . 142 ARG CG   1 1 
       15 213465 3 1 146 ARG CZ   C -27.387 -10.289   3.155 1.00 . C C . 142 ARG CZ   1 1 
       15 213466 3 1 146 ARG H    H -27.561  -4.570   4.563 1.00 . C C . 142 ARG H    1 1 
       15 213467 3 1 146 ARG HA   H -24.839  -4.417   3.412 1.00 . C C . 142 ARG HA   1 1 
       15 213468 3 1 146 ARG HB2  H -27.390  -5.573   2.243 1.00 . C C . 142 ARG HB2  1 1 
       15 213469 3 1 146 ARG HB3  H -25.792  -5.624   1.500 1.00 . C C . 142 ARG HB3  1 1 
       15 213470 3 1 146 ARG HD2  H -27.485  -7.925   2.048 1.00 . C C . 142 ARG HD2  1 1 
       15 213471 3 1 146 ARG HD3  H -25.829  -8.257   1.552 1.00 . C C . 142 ARG HD3  1 1 
       15 213472 3 1 146 ARG HE   H -25.773  -9.391   3.924 1.00 . C C . 142 ARG HE   1 1 
       15 213473 3 1 146 ARG HG2  H -24.941  -6.972   3.367 1.00 . C C . 142 ARG HG2  1 1 
       15 213474 3 1 146 ARG HG3  H -26.516  -6.889   4.160 1.00 . C C . 142 ARG HG3  1 1 
       15 213475 3 1 146 ARG HH11 H -28.383  -9.562   1.566 1.00 . C C . 142 ARG HH11 1 1 
       15 213476 3 1 146 ARG HH12 H -28.990 -11.045   2.215 1.00 . C C . 142 ARG HH12 1 1 
       15 213477 3 1 146 ARG HH21 H -26.610 -11.306   4.694 1.00 . C C . 142 ARG HH21 1 1 
       15 213478 3 1 146 ARG HH22 H -28.002 -12.020   3.952 1.00 . C C . 142 ARG HH22 1 1 
       15 213479 3 1 146 ARG N    N -26.593  -4.418   4.545 1.00 . C C . 142 ARG N    1 1 
       15 213480 3 1 146 ARG NE   N -26.472  -9.312   3.242 1.00 . C C . 142 ARG NE   1 1 
       15 213481 3 1 146 ARG NH1  N -28.326 -10.297   2.239 1.00 . C C . 142 ARG NH1  1 1 
       15 213482 3 1 146 ARG NH2  N -27.328 -11.282   3.999 1.00 . C C . 142 ARG NH2  1 1 
       15 213483 3 1 146 ARG O    O -27.478  -2.848   2.316 1.00 . C C . 142 ARG O    1 1 
       15 213484 3 1 147 THR C    C -25.825  -1.472  -0.195 1.00 . C C . 143 THR C    1 1 
       15 213485 3 1 147 THR CA   C -25.546  -1.171   1.274 1.00 . C C . 143 THR CA   1 1 
       15 213486 3 1 147 THR CB   C -24.338  -0.239   1.387 1.00 . C C . 143 THR CB   1 1 
       15 213487 3 1 147 THR CG2  C -24.201   0.244   2.832 1.00 . C C . 143 THR CG2  1 1 
       15 213488 3 1 147 THR H    H -24.368  -2.696   2.157 1.00 . C C . 143 THR H    1 1 
       15 213489 3 1 147 THR HA   H -26.407  -0.679   1.700 1.00 . C C . 143 THR HA   1 1 
       15 213490 3 1 147 THR HB   H -24.478   0.614   0.740 1.00 . C C . 143 THR HB   1 1 
       15 213491 3 1 147 THR HG1  H -22.501  -0.293   0.754 1.00 . C C . 143 THR HG1  1 1 
       15 213492 3 1 147 THR HG21 H -25.015   0.913   3.068 1.00 . C C . 143 THR HG21 1 1 
       15 213493 3 1 147 THR HG22 H -23.261   0.763   2.950 1.00 . C C . 143 THR HG22 1 1 
       15 213494 3 1 147 THR HG23 H -24.228  -0.606   3.499 1.00 . C C . 143 THR HG23 1 1 
       15 213495 3 1 147 THR N    N -25.292  -2.403   2.011 1.00 . C C . 143 THR N    1 1 
       15 213496 3 1 147 THR O    O -24.900  -1.862  -0.887 1.00 . C C . 143 THR O    1 1 
       15 213497 3 1 147 THR OXT  O -26.963  -1.307  -0.607 1.00 . C C . 143 THR OXT  1 1 
       15 213498 3 1 147 THR OG1  O -23.165  -0.939   1.005 1.00 . C C . 143 THR OG1  1 1 
       15 213499 4 1   1 GLU C    C -45.984  20.830 -23.949 1.00 . D D .  -3 GLU C    1 1 
       15 213500 4 1   1 GLU CA   C -46.615  22.208 -24.119 1.00 . D D .  -3 GLU CA   1 1 
       15 213501 4 1   1 GLU CB   C -47.104  22.730 -22.766 1.00 . D D .  -3 GLU CB   1 1 
       15 213502 4 1   1 GLU CD   C -48.095  24.754 -21.594 1.00 . D D .  -3 GLU CD   1 1 
       15 213503 4 1   1 GLU CG   C -47.667  24.146 -22.935 1.00 . D D .  -3 GLU CG   1 1 
       15 213504 4 1   1 GLU H1   H -48.622  21.840 -24.533 1.00 . D D .  -3 GLU H1   1 1 
       15 213505 4 1   1 GLU H2   H -47.562  21.401 -25.787 1.00 . D D .  -3 GLU H2   1 1 
       15 213506 4 1   1 GLU H3   H -47.922  23.039 -25.509 1.00 . D D .  -3 GLU H3   1 1 
       15 213507 4 1   1 GLU HA   H -45.880  22.891 -24.520 1.00 . D D .  -3 GLU HA   1 1 
       15 213508 4 1   1 GLU HB2  H -47.876  22.076 -22.386 1.00 . D D .  -3 GLU HB2  1 1 
       15 213509 4 1   1 GLU HB3  H -46.279  22.755 -22.069 1.00 . D D .  -3 GLU HB3  1 1 
       15 213510 4 1   1 GLU HG2  H -46.910  24.776 -23.378 1.00 . D D .  -3 GLU HG2  1 1 
       15 213511 4 1   1 GLU HG3  H -48.521  24.108 -23.594 1.00 . D D .  -3 GLU HG3  1 1 
       15 213512 4 1   1 GLU N    N -47.767  22.115 -25.059 1.00 . D D .  -3 GLU N    1 1 
       15 213513 4 1   1 GLU O    O -46.586  19.814 -24.297 1.00 . D D .  -3 GLU O    1 1 
       15 213514 4 1   1 GLU OE1  O -48.135  24.041 -20.600 1.00 . D D .  -3 GLU OE1  1 1 
       15 213515 4 1   1 GLU OE2  O -48.381  25.939 -21.580 1.00 . D D .  -3 GLU OE2  1 1 
       15 213516 4 1   2 GLY C    C -44.590  18.825 -21.965 1.00 . D D .  -2 GLY C    1 1 
       15 213517 4 1   2 GLY CA   C -44.060  19.548 -23.198 1.00 . D D .  -2 GLY CA   1 1 
       15 213518 4 1   2 GLY H    H -44.339  21.648 -23.157 1.00 . D D .  -2 GLY H    1 1 
       15 213519 4 1   2 GLY HA2  H -44.190  18.916 -24.065 1.00 . D D .  -2 GLY HA2  1 1 
       15 213520 4 1   2 GLY HA3  H -43.008  19.752 -23.062 1.00 . D D .  -2 GLY HA3  1 1 
       15 213521 4 1   2 GLY N    N -44.768  20.804 -23.413 1.00 . D D .  -2 GLY N    1 1 
       15 213522 4 1   2 GLY O    O -45.053  19.457 -21.016 1.00 . D D .  -2 GLY O    1 1 
       15 213523 4 1   3 VAL C    C -43.837  16.387 -19.915 1.00 . D D .  -1 VAL C    1 1 
       15 213524 4 1   3 VAL CA   C -44.995  16.701 -20.859 1.00 . D D .  -1 VAL CA   1 1 
       15 213525 4 1   3 VAL CB   C -45.627  15.397 -21.359 1.00 . D D .  -1 VAL CB   1 1 
       15 213526 4 1   3 VAL CG1  C -46.208  14.612 -20.178 1.00 . D D .  -1 VAL CG1  1 1 
       15 213527 4 1   3 VAL CG2  C -46.753  15.710 -22.347 1.00 . D D .  -1 VAL CG2  1 1 
       15 213528 4 1   3 VAL H    H -44.142  17.048 -22.770 1.00 . D D .  -1 VAL H    1 1 
       15 213529 4 1   3 VAL HA   H -45.741  17.267 -20.321 1.00 . D D .  -1 VAL HA   1 1 
       15 213530 4 1   3 VAL HB   H -44.873  14.798 -21.849 1.00 . D D .  -1 VAL HB   1 1 
       15 213531 4 1   3 VAL HG11 H -46.965  15.206 -19.689 1.00 . D D .  -1 VAL HG11 1 1 
       15 213532 4 1   3 VAL HG12 H -45.420  14.384 -19.476 1.00 . D D .  -1 VAL HG12 1 1 
       15 213533 4 1   3 VAL HG13 H -46.647  13.693 -20.538 1.00 . D D .  -1 VAL HG13 1 1 
       15 213534 4 1   3 VAL HG21 H -47.498  16.325 -21.863 1.00 . D D .  -1 VAL HG21 1 1 
       15 213535 4 1   3 VAL HG22 H -47.208  14.790 -22.680 1.00 . D D .  -1 VAL HG22 1 1 
       15 213536 4 1   3 VAL HG23 H -46.350  16.241 -23.197 1.00 . D D .  -1 VAL HG23 1 1 
       15 213537 4 1   3 VAL N    N -44.519  17.498 -21.985 1.00 . D D .  -1 VAL N    1 1 
       15 213538 4 1   3 VAL O    O -42.776  15.933 -20.345 1.00 . D D .  -1 VAL O    1 1 
       15 213539 4 1   4 ILE C    C -43.532  15.387 -16.583 1.00 . D D .   0 ILE C    1 1 
       15 213540 4 1   4 ILE CA   C -43.019  16.389 -17.616 1.00 . D D .   0 ILE CA   1 1 
       15 213541 4 1   4 ILE CB   C -42.636  17.703 -16.921 1.00 . D D .   0 ILE CB   1 1 
       15 213542 4 1   4 ILE CD1  C -41.976  20.086 -17.294 1.00 . D D .   0 ILE CD1  1 1 
       15 213543 4 1   4 ILE CG1  C -42.177  18.726 -17.964 1.00 . D D .   0 ILE CG1  1 1 
       15 213544 4 1   4 ILE CG2  C -41.493  17.455 -15.933 1.00 . D D .   0 ILE CG2  1 1 
       15 213545 4 1   4 ILE H    H -44.918  16.991 -18.344 1.00 . D D .   0 ILE H    1 1 
       15 213546 4 1   4 ILE HA   H -42.141  15.978 -18.092 1.00 . D D .   0 ILE HA   1 1 
       15 213547 4 1   4 ILE HB   H -43.493  18.090 -16.389 1.00 . D D .   0 ILE HB   1 1 
       15 213548 4 1   4 ILE HD11 H -42.881  20.371 -16.777 1.00 . D D .   0 ILE HD11 1 1 
       15 213549 4 1   4 ILE HD12 H -41.742  20.828 -18.044 1.00 . D D .   0 ILE HD12 1 1 
       15 213550 4 1   4 ILE HD13 H -41.163  20.022 -16.586 1.00 . D D .   0 ILE HD13 1 1 
       15 213551 4 1   4 ILE HG12 H -41.246  18.399 -18.404 1.00 . D D .   0 ILE HG12 1 1 
       15 213552 4 1   4 ILE HG13 H -42.928  18.816 -18.736 1.00 . D D .   0 ILE HG13 1 1 
       15 213553 4 1   4 ILE HG21 H -41.753  16.635 -15.281 1.00 . D D .   0 ILE HG21 1 1 
       15 213554 4 1   4 ILE HG22 H -41.327  18.345 -15.345 1.00 . D D .   0 ILE HG22 1 1 
       15 213555 4 1   4 ILE HG23 H -40.593  17.211 -16.478 1.00 . D D .   0 ILE HG23 1 1 
       15 213556 4 1   4 ILE N    N -44.049  16.635 -18.624 1.00 . D D .   0 ILE N    1 1 
       15 213557 4 1   4 ILE O    O -44.660  15.501 -16.104 1.00 . D D .   0 ILE O    1 1 
       15 213558 4 1   5 MET C    C -42.855  13.902 -13.845 1.00 . D D .   1 MET C    1 1 
       15 213559 4 1   5 MET CA   C -43.083  13.397 -15.268 1.00 . D D .   1 MET CA   1 1 
       15 213560 4 1   5 MET CB   C -42.289  12.105 -15.494 1.00 . D D .   1 MET CB   1 1 
       15 213561 4 1   5 MET CE   C -40.173  10.746 -17.429 1.00 . D D .   1 MET CE   1 1 
       15 213562 4 1   5 MET CG   C -40.787  12.364 -15.338 1.00 . D D .   1 MET CG   1 1 
       15 213563 4 1   5 MET H    H -41.812  14.371 -16.660 1.00 . D D .   1 MET H    1 1 
       15 213564 4 1   5 MET HA   H -44.133  13.182 -15.392 1.00 . D D .   1 MET HA   1 1 
       15 213565 4 1   5 MET HB2  H -42.602  11.364 -14.773 1.00 . D D .   1 MET HB2  1 1 
       15 213566 4 1   5 MET HB3  H -42.485  11.737 -16.491 1.00 . D D .   1 MET HB3  1 1 
       15 213567 4 1   5 MET HE1  H -40.198  11.746 -17.837 1.00 . D D .   1 MET HE1  1 1 
       15 213568 4 1   5 MET HE2  H -41.116  10.252 -17.615 1.00 . D D .   1 MET HE2  1 1 
       15 213569 4 1   5 MET HE3  H -39.378  10.187 -17.901 1.00 . D D .   1 MET HE3  1 1 
       15 213570 4 1   5 MET HG2  H -40.472  13.115 -16.045 1.00 . D D .   1 MET HG2  1 1 
       15 213571 4 1   5 MET HG3  H -40.584  12.706 -14.334 1.00 . D D .   1 MET HG3  1 1 
       15 213572 4 1   5 MET N    N -42.697  14.411 -16.244 1.00 . D D .   1 MET N    1 1 
       15 213573 4 1   5 MET O    O -41.823  14.505 -13.549 1.00 . D D .   1 MET O    1 1 
       15 213574 4 1   5 MET SD   S -39.879  10.830 -15.646 1.00 . D D .   1 MET SD   1 1 
       15 213575 4 1   6 SER C    C -43.855  12.872 -10.642 1.00 . D D .   2 SER C    1 1 
       15 213576 4 1   6 SER CA   C -43.724  14.072 -11.575 1.00 . D D .   2 SER CA   1 1 
       15 213577 4 1   6 SER CB   C -44.827  15.084 -11.258 1.00 . D D .   2 SER CB   1 1 
       15 213578 4 1   6 SER H    H -44.626  13.171 -13.269 1.00 . D D .   2 SER H    1 1 
       15 213579 4 1   6 SER HA   H -42.765  14.541 -11.408 1.00 . D D .   2 SER HA   1 1 
       15 213580 4 1   6 SER HB2  H -44.854  15.273 -10.199 1.00 . D D .   2 SER HB2  1 1 
       15 213581 4 1   6 SER HB3  H -44.621  16.009 -11.780 1.00 . D D .   2 SER HB3  1 1 
       15 213582 4 1   6 SER HG   H -46.662  14.545 -10.905 1.00 . D D .   2 SER HG   1 1 
       15 213583 4 1   6 SER N    N -43.825  13.651 -12.970 1.00 . D D .   2 SER N    1 1 
       15 213584 4 1   6 SER O    O -44.701  12.002 -10.846 1.00 . D D .   2 SER O    1 1 
       15 213585 4 1   6 SER OG   O -46.080  14.552 -11.668 1.00 . D D .   2 SER OG   1 1 
       15 213586 4 1   7 GLU C    C -42.852  12.194  -7.224 1.00 . D D .   3 GLU C    1 1 
       15 213587 4 1   7 GLU CA   C -43.030  11.726  -8.666 1.00 . D D .   3 GLU CA   1 1 
       15 213588 4 1   7 GLU CB   C -41.896  10.763  -9.025 1.00 . D D .   3 GLU CB   1 1 
       15 213589 4 1   7 GLU CD   C -41.049   9.187 -10.826 1.00 . D D .   3 GLU CD   1 1 
       15 213590 4 1   7 GLU CG   C -42.110  10.224 -10.446 1.00 . D D .   3 GLU CG   1 1 
       15 213591 4 1   7 GLU H    H -42.425  13.604  -9.449 1.00 . D D .   3 GLU H    1 1 
       15 213592 4 1   7 GLU HA   H -43.970  11.200  -8.747 1.00 . D D .   3 GLU HA   1 1 
       15 213593 4 1   7 GLU HB2  H -40.952  11.287  -8.976 1.00 . D D .   3 GLU HB2  1 1 
       15 213594 4 1   7 GLU HB3  H -41.889   9.938  -8.329 1.00 . D D .   3 GLU HB3  1 1 
       15 213595 4 1   7 GLU HG2  H -43.086   9.765 -10.504 1.00 . D D .   3 GLU HG2  1 1 
       15 213596 4 1   7 GLU HG3  H -42.066  11.047 -11.143 1.00 . D D .   3 GLU HG3  1 1 
       15 213597 4 1   7 GLU N    N -43.033  12.851  -9.597 1.00 . D D .   3 GLU N    1 1 
       15 213598 4 1   7 GLU O    O -42.059  13.095  -6.947 1.00 . D D .   3 GLU O    1 1 
       15 213599 4 1   7 GLU OE1  O -40.076   9.030 -10.100 1.00 . D D .   3 GLU OE1  1 1 
       15 213600 4 1   7 GLU OE2  O -41.225   8.556 -11.856 1.00 . D D .   3 GLU OE2  1 1 
       15 213601 4 1   8 LEU C    C -43.067  10.554  -4.162 1.00 . D D .   4 LEU C    1 1 
       15 213602 4 1   8 LEU CA   C -43.458  11.837  -4.887 1.00 . D D .   4 LEU CA   1 1 
       15 213603 4 1   8 LEU CB   C -44.776  12.351  -4.301 1.00 . D D .   4 LEU CB   1 1 
       15 213604 4 1   8 LEU CD1  C -46.527  14.112  -4.523 1.00 . D D .   4 LEU CD1  1 1 
       15 213605 4 1   8 LEU CD2  C -44.150  14.761  -4.123 1.00 . D D .   4 LEU CD2  1 1 
       15 213606 4 1   8 LEU CG   C -45.070  13.759  -4.824 1.00 . D D .   4 LEU CG   1 1 
       15 213607 4 1   8 LEU H    H -44.284  10.939  -6.615 1.00 . D D .   4 LEU H    1 1 
       15 213608 4 1   8 LEU HA   H -42.689  12.581  -4.730 1.00 . D D .   4 LEU HA   1 1 
       15 213609 4 1   8 LEU HB2  H -45.578  11.687  -4.589 1.00 . D D .   4 LEU HB2  1 1 
       15 213610 4 1   8 LEU HB3  H -44.702  12.380  -3.224 1.00 . D D .   4 LEU HB3  1 1 
       15 213611 4 1   8 LEU HD11 H -46.731  15.121  -4.851 1.00 . D D .   4 LEU HD11 1 1 
       15 213612 4 1   8 LEU HD12 H -46.704  14.037  -3.460 1.00 . D D .   4 LEU HD12 1 1 
       15 213613 4 1   8 LEU HD13 H -47.179  13.426  -5.045 1.00 . D D .   4 LEU HD13 1 1 
       15 213614 4 1   8 LEU HD21 H -43.143  14.642  -4.491 1.00 . D D .   4 LEU HD21 1 1 
       15 213615 4 1   8 LEU HD22 H -44.168  14.581  -3.058 1.00 . D D .   4 LEU HD22 1 1 
       15 213616 4 1   8 LEU HD23 H -44.492  15.765  -4.325 1.00 . D D .   4 LEU HD23 1 1 
       15 213617 4 1   8 LEU HG   H -44.902  13.791  -5.891 1.00 . D D .   4 LEU HG   1 1 
       15 213618 4 1   8 LEU N    N -43.606  11.580  -6.315 1.00 . D D .   4 LEU N    1 1 
       15 213619 4 1   8 LEU O    O -43.723   9.525  -4.315 1.00 . D D .   4 LEU O    1 1 
       15 213620 4 1   9 LYS C    C -41.815   9.700  -1.105 1.00 . D D .   5 LYS C    1 1 
       15 213621 4 1   9 LYS CA   C -41.569   9.459  -2.590 1.00 . D D .   5 LYS CA   1 1 
       15 213622 4 1   9 LYS CB   C -40.084   9.181  -2.820 1.00 . D D .   5 LYS CB   1 1 
       15 213623 4 1   9 LYS CD   C -38.405   8.342  -4.464 1.00 . D D .   5 LYS CD   1 1 
       15 213624 4 1   9 LYS CE   C -38.156   8.007  -5.935 1.00 . D D .   5 LYS CE   1 1 
       15 213625 4 1   9 LYS CG   C -39.866   8.745  -4.271 1.00 . D D .   5 LYS CG   1 1 
       15 213626 4 1   9 LYS H    H -41.477  11.442  -3.332 1.00 . D D .   5 LYS H    1 1 
       15 213627 4 1   9 LYS HA   H -42.133   8.590  -2.896 1.00 . D D .   5 LYS HA   1 1 
       15 213628 4 1   9 LYS HB2  H -39.514  10.078  -2.623 1.00 . D D .   5 LYS HB2  1 1 
       15 213629 4 1   9 LYS HB3  H -39.756   8.393  -2.159 1.00 . D D .   5 LYS HB3  1 1 
       15 213630 4 1   9 LYS HD2  H -37.764   9.159  -4.165 1.00 . D D .   5 LYS HD2  1 1 
       15 213631 4 1   9 LYS HD3  H -38.189   7.474  -3.858 1.00 . D D .   5 LYS HD3  1 1 
       15 213632 4 1   9 LYS HE2  H -38.836   7.227  -6.247 1.00 . D D .   5 LYS HE2  1 1 
       15 213633 4 1   9 LYS HE3  H -38.317   8.889  -6.537 1.00 . D D .   5 LYS HE3  1 1 
       15 213634 4 1   9 LYS HG2  H -40.508   7.905  -4.493 1.00 . D D .   5 LYS HG2  1 1 
       15 213635 4 1   9 LYS HG3  H -40.101   9.565  -4.933 1.00 . D D .   5 LYS HG3  1 1 
       15 213636 4 1   9 LYS HZ1  H -36.102   8.214  -5.658 1.00 . D D .   5 LYS HZ1  1 1 
       15 213637 4 1   9 LYS HZ2  H -36.529   7.468  -7.120 1.00 . D D .   5 LYS HZ2  1 1 
       15 213638 4 1   9 LYS HZ3  H -36.642   6.604  -5.661 1.00 . D D .   5 LYS HZ3  1 1 
       15 213639 4 1   9 LYS N    N -41.996  10.613  -3.377 1.00 . D D .   5 LYS N    1 1 
       15 213640 4 1   9 LYS NZ   N -36.751   7.537  -6.106 1.00 . D D .   5 LYS NZ   1 1 
       15 213641 4 1   9 LYS O    O -41.288  10.655  -0.526 1.00 . D D .   5 LYS O    1 1 
       15 213642 4 1  10 LEU C    C -42.302   7.724   1.671 1.00 . D D .   6 LEU C    1 1 
       15 213643 4 1  10 LEU CA   C -42.919   8.897   0.921 1.00 . D D .   6 LEU CA   1 1 
       15 213644 4 1  10 LEU CB   C -44.437   8.856   1.140 1.00 . D D .   6 LEU CB   1 1 
       15 213645 4 1  10 LEU CD1  C -46.650   9.728   0.387 1.00 . D D .   6 LEU CD1  1 1 
       15 213646 4 1  10 LEU CD2  C -44.771  11.313   0.815 1.00 . D D .   6 LEU CD2  1 1 
       15 213647 4 1  10 LEU CG   C -45.135   9.922   0.293 1.00 . D D .   6 LEU CG   1 1 
       15 213648 4 1  10 LEU H    H -42.957   8.062  -1.029 1.00 . D D .   6 LEU H    1 1 
       15 213649 4 1  10 LEU HA   H -42.528   9.821   1.320 1.00 . D D .   6 LEU HA   1 1 
       15 213650 4 1  10 LEU HB2  H -44.809   7.881   0.866 1.00 . D D .   6 LEU HB2  1 1 
       15 213651 4 1  10 LEU HB3  H -44.651   9.035   2.184 1.00 . D D .   6 LEU HB3  1 1 
       15 213652 4 1  10 LEU HD11 H -46.927   8.813  -0.115 1.00 . D D .   6 LEU HD11 1 1 
       15 213653 4 1  10 LEU HD12 H -47.150  10.562  -0.084 1.00 . D D .   6 LEU HD12 1 1 
       15 213654 4 1  10 LEU HD13 H -46.942   9.672   1.425 1.00 . D D .   6 LEU HD13 1 1 
       15 213655 4 1  10 LEU HD21 H -43.704  11.460   0.731 1.00 . D D .   6 LEU HD21 1 1 
       15 213656 4 1  10 LEU HD22 H -45.066  11.397   1.850 1.00 . D D .   6 LEU HD22 1 1 
       15 213657 4 1  10 LEU HD23 H -45.284  12.062   0.231 1.00 . D D .   6 LEU HD23 1 1 
       15 213658 4 1  10 LEU HG   H -44.822   9.826  -0.738 1.00 . D D .   6 LEU HG   1 1 
       15 213659 4 1  10 LEU N    N -42.594   8.805  -0.502 1.00 . D D .   6 LEU N    1 1 
       15 213660 4 1  10 LEU O    O -42.194   6.623   1.133 1.00 . D D .   6 LEU O    1 1 
       15 213661 4 1  11 LYS C    C -42.059   6.935   5.136 1.00 . D D .   7 LYS C    1 1 
       15 213662 4 1  11 LYS CA   C -41.374   6.890   3.765 1.00 . D D .   7 LYS CA   1 1 
       15 213663 4 1  11 LYS CB   C -39.864   7.071   3.939 1.00 . D D .   7 LYS CB   1 1 
       15 213664 4 1  11 LYS CD   C -37.768   5.881   4.578 1.00 . D D .   7 LYS CD   1 1 
       15 213665 4 1  11 LYS CE   C -37.175   4.748   5.417 1.00 . D D .   7 LYS CE   1 1 
       15 213666 4 1  11 LYS CG   C -39.287   5.910   4.750 1.00 . D D .   7 LYS CG   1 1 
       15 213667 4 1  11 LYS H    H -41.938   8.875   3.268 1.00 . D D .   7 LYS H    1 1 
       15 213668 4 1  11 LYS HA   H -41.555   5.943   3.280 1.00 . D D .   7 LYS HA   1 1 
       15 213669 4 1  11 LYS HB2  H -39.395   7.095   2.967 1.00 . D D .   7 LYS HB2  1 1 
       15 213670 4 1  11 LYS HB3  H -39.671   7.999   4.456 1.00 . D D .   7 LYS HB3  1 1 
       15 213671 4 1  11 LYS HD2  H -37.527   5.722   3.536 1.00 . D D .   7 LYS HD2  1 1 
       15 213672 4 1  11 LYS HD3  H -37.349   6.823   4.904 1.00 . D D .   7 LYS HD3  1 1 
       15 213673 4 1  11 LYS HE2  H -37.567   4.802   6.422 1.00 . D D .   7 LYS HE2  1 1 
       15 213674 4 1  11 LYS HE3  H -37.439   3.798   4.977 1.00 . D D .   7 LYS HE3  1 1 
       15 213675 4 1  11 LYS HG2  H -39.533   6.041   5.794 1.00 . D D .   7 LYS HG2  1 1 
       15 213676 4 1  11 LYS HG3  H -39.704   4.980   4.395 1.00 . D D .   7 LYS HG3  1 1 
       15 213677 4 1  11 LYS HZ1  H -35.262   3.955   5.643 1.00 . D D .   7 LYS HZ1  1 1 
       15 213678 4 1  11 LYS HZ2  H -35.421   5.548   6.207 1.00 . D D .   7 LYS HZ2  1 1 
       15 213679 4 1  11 LYS HZ3  H -35.354   5.242   4.538 1.00 . D D .   7 LYS HZ3  1 1 
       15 213680 4 1  11 LYS N    N -41.897   7.961   2.916 1.00 . D D .   7 LYS N    1 1 
       15 213681 4 1  11 LYS NZ   N -35.692   4.883   5.454 1.00 . D D .   7 LYS NZ   1 1 
       15 213682 4 1  11 LYS O    O -42.245   8.028   5.674 1.00 . D D .   7 LYS O    1 1 
       15 213683 4 1  12 PRO C    C -42.087   5.672   8.181 1.00 . D D .   8 PRO C    1 1 
       15 213684 4 1  12 PRO CA   C -43.102   5.814   7.053 1.00 . D D .   8 PRO CA   1 1 
       15 213685 4 1  12 PRO CB   C -44.016   4.590   6.984 1.00 . D D .   8 PRO CB   1 1 
       15 213686 4 1  12 PRO CD   C -42.330   4.428   5.225 1.00 . D D .   8 PRO CD   1 1 
       15 213687 4 1  12 PRO CG   C -43.309   3.626   6.089 1.00 . D D .   8 PRO CG   1 1 
       15 213688 4 1  12 PRO HA   H -43.697   6.704   7.186 1.00 . D D .   8 PRO HA   1 1 
       15 213689 4 1  12 PRO HB2  H -44.148   4.168   7.969 1.00 . D D .   8 PRO HB2  1 1 
       15 213690 4 1  12 PRO HB3  H -44.969   4.856   6.554 1.00 . D D .   8 PRO HB3  1 1 
       15 213691 4 1  12 PRO HD2  H -41.324   4.059   5.359 1.00 . D D .   8 PRO HD2  1 1 
       15 213692 4 1  12 PRO HD3  H -42.618   4.379   4.186 1.00 . D D .   8 PRO HD3  1 1 
       15 213693 4 1  12 PRO HG2  H -42.771   2.902   6.686 1.00 . D D .   8 PRO HG2  1 1 
       15 213694 4 1  12 PRO HG3  H -44.020   3.124   5.451 1.00 . D D .   8 PRO HG3  1 1 
       15 213695 4 1  12 PRO N    N -42.447   5.816   5.716 1.00 . D D .   8 PRO N    1 1 
       15 213696 4 1  12 PRO O    O -41.178   4.845   8.104 1.00 . D D .   8 PRO O    1 1 
       15 213697 4 1  13 LEU C    C -41.576   5.165  11.201 1.00 . D D .   9 LEU C    1 1 
       15 213698 4 1  13 LEU CA   C -41.325   6.420  10.357 1.00 . D D .   9 LEU CA   1 1 
       15 213699 4 1  13 LEU CB   C -41.401   7.698  11.203 1.00 . D D .   9 LEU CB   1 1 
       15 213700 4 1  13 LEU CD1  C -41.498  10.193  11.077 1.00 . D D .   9 LEU CD1  1 1 
       15 213701 4 1  13 LEU CD2  C -39.641   8.965   9.949 1.00 . D D .   9 LEU CD2  1 1 
       15 213702 4 1  13 LEU CG   C -41.125   8.919  10.317 1.00 . D D .   9 LEU CG   1 1 
       15 213703 4 1  13 LEU H    H -42.982   7.123   9.235 1.00 . D D .   9 LEU H    1 1 
       15 213704 4 1  13 LEU HA   H -40.326   6.345   9.959 1.00 . D D .   9 LEU HA   1 1 
       15 213705 4 1  13 LEU HB2  H -42.378   7.796  11.641 1.00 . D D .   9 LEU HB2  1 1 
       15 213706 4 1  13 LEU HB3  H -40.658   7.656  11.983 1.00 . D D .   9 LEU HB3  1 1 
       15 213707 4 1  13 LEU HD11 H -40.775  10.370  11.859 1.00 . D D .   9 LEU HD11 1 1 
       15 213708 4 1  13 LEU HD12 H -42.479  10.077  11.514 1.00 . D D .   9 LEU HD12 1 1 
       15 213709 4 1  13 LEU HD13 H -41.503  11.029  10.395 1.00 . D D .   9 LEU HD13 1 1 
       15 213710 4 1  13 LEU HD21 H -39.045   8.934  10.849 1.00 . D D .   9 LEU HD21 1 1 
       15 213711 4 1  13 LEU HD22 H -39.434   9.878   9.411 1.00 . D D .   9 LEU HD22 1 1 
       15 213712 4 1  13 LEU HD23 H -39.398   8.117   9.325 1.00 . D D .   9 LEU HD23 1 1 
       15 213713 4 1  13 LEU HG   H -41.719   8.855   9.418 1.00 . D D .   9 LEU HG   1 1 
       15 213714 4 1  13 LEU N    N -42.241   6.481   9.225 1.00 . D D .   9 LEU N    1 1 
       15 213715 4 1  13 LEU O    O -40.612   4.498  11.582 1.00 . D D .   9 LEU O    1 1 
       15 213716 4 1  14 PRO C    C -43.303   2.427  11.043 1.00 . D D .  10 PRO C    1 1 
       15 213717 4 1  14 PRO CA   C -43.110   3.490  12.121 1.00 . D D .  10 PRO CA   1 1 
       15 213718 4 1  14 PRO CB   C -44.418   3.735  12.867 1.00 . D D .  10 PRO CB   1 1 
       15 213719 4 1  14 PRO CD   C -44.051   5.614  11.396 1.00 . D D .  10 PRO CD   1 1 
       15 213720 4 1  14 PRO CG   C -45.134   4.727  12.017 1.00 . D D .  10 PRO CG   1 1 
       15 213721 4 1  14 PRO HA   H -42.338   3.199  12.815 1.00 . D D .  10 PRO HA   1 1 
       15 213722 4 1  14 PRO HB2  H -44.985   2.816  12.946 1.00 . D D .  10 PRO HB2  1 1 
       15 213723 4 1  14 PRO HB3  H -44.230   4.154  13.842 1.00 . D D .  10 PRO HB3  1 1 
       15 213724 4 1  14 PRO HD2  H -44.286   5.819  10.361 1.00 . D D .  10 PRO HD2  1 1 
       15 213725 4 1  14 PRO HD3  H -43.969   6.526  11.959 1.00 . D D .  10 PRO HD3  1 1 
       15 213726 4 1  14 PRO HG2  H -45.693   4.215  11.245 1.00 . D D .  10 PRO HG2  1 1 
       15 213727 4 1  14 PRO HG3  H -45.791   5.331  12.619 1.00 . D D .  10 PRO HG3  1 1 
       15 213728 4 1  14 PRO N    N -42.809   4.820  11.515 1.00 . D D .  10 PRO N    1 1 
       15 213729 4 1  14 PRO O    O -43.697   2.746   9.921 1.00 . D D .  10 PRO O    1 1 
       15 213730 4 1  15 LYS C    C -44.683  -0.414  10.510 1.00 . D D .  11 LYS C    1 1 
       15 213731 4 1  15 LYS CA   C -43.242   0.082  10.433 1.00 . D D .  11 LYS CA   1 1 
       15 213732 4 1  15 LYS CB   C -42.239  -1.052  10.687 1.00 . D D .  11 LYS CB   1 1 
       15 213733 4 1  15 LYS CD   C -41.361  -2.704  12.341 1.00 . D D .  11 LYS CD   1 1 
       15 213734 4 1  15 LYS CE   C -41.735  -3.557  13.554 1.00 . D D .  11 LYS CE   1 1 
       15 213735 4 1  15 LYS CG   C -42.489  -1.712  12.046 1.00 . D D .  11 LYS CG   1 1 
       15 213736 4 1  15 LYS H    H -42.675   0.974  12.274 1.00 . D D .  11 LYS H    1 1 
       15 213737 4 1  15 LYS HA   H -43.072   0.467   9.438 1.00 . D D .  11 LYS HA   1 1 
       15 213738 4 1  15 LYS HB2  H -42.339  -1.793   9.910 1.00 . D D .  11 LYS HB2  1 1 
       15 213739 4 1  15 LYS HB3  H -41.236  -0.650  10.667 1.00 . D D .  11 LYS HB3  1 1 
       15 213740 4 1  15 LYS HD2  H -41.212  -3.342  11.483 1.00 . D D .  11 LYS HD2  1 1 
       15 213741 4 1  15 LYS HD3  H -40.451  -2.163  12.552 1.00 . D D .  11 LYS HD3  1 1 
       15 213742 4 1  15 LYS HE2  H -42.741  -3.934  13.433 1.00 . D D .  11 LYS HE2  1 1 
       15 213743 4 1  15 LYS HE3  H -41.047  -4.386  13.636 1.00 . D D .  11 LYS HE3  1 1 
       15 213744 4 1  15 LYS HG2  H -42.520  -0.957  12.818 1.00 . D D .  11 LYS HG2  1 1 
       15 213745 4 1  15 LYS HG3  H -43.426  -2.246  12.024 1.00 . D D .  11 LYS HG3  1 1 
       15 213746 4 1  15 LYS HZ1  H -40.854  -2.070  14.717 1.00 . D D .  11 LYS HZ1  1 1 
       15 213747 4 1  15 LYS HZ2  H -41.535  -3.338  15.615 1.00 . D D .  11 LYS HZ2  1 1 
       15 213748 4 1  15 LYS HZ3  H -42.542  -2.178  14.889 1.00 . D D .  11 LYS HZ3  1 1 
       15 213749 4 1  15 LYS N    N -43.026   1.170  11.380 1.00 . D D .  11 LYS N    1 1 
       15 213750 4 1  15 LYS NZ   N -41.661  -2.724  14.788 1.00 . D D .  11 LYS NZ   1 1 
       15 213751 4 1  15 LYS O    O -45.163  -0.821  11.567 1.00 . D D .  11 LYS O    1 1 
       15 213752 4 1  16 VAL C    C -47.138  -1.233   7.929 1.00 . D D .  12 VAL C    1 1 
       15 213753 4 1  16 VAL CA   C -46.781  -0.758   9.336 1.00 . D D .  12 VAL CA   1 1 
       15 213754 4 1  16 VAL CB   C -47.704   0.389   9.773 1.00 . D D .  12 VAL CB   1 1 
       15 213755 4 1  16 VAL CG1  C -47.577   1.572   8.807 1.00 . D D .  12 VAL CG1  1 1 
       15 213756 4 1  16 VAL CG2  C -49.157  -0.095   9.795 1.00 . D D .  12 VAL CG2  1 1 
       15 213757 4 1  16 VAL H    H -44.973   0.056   8.585 1.00 . D D .  12 VAL H    1 1 
       15 213758 4 1  16 VAL HA   H -46.908  -1.582  10.022 1.00 . D D .  12 VAL HA   1 1 
       15 213759 4 1  16 VAL HB   H -47.421   0.712  10.764 1.00 . D D .  12 VAL HB   1 1 
       15 213760 4 1  16 VAL HG11 H -48.218   2.375   9.136 1.00 . D D .  12 VAL HG11 1 1 
       15 213761 4 1  16 VAL HG12 H -47.868   1.259   7.815 1.00 . D D .  12 VAL HG12 1 1 
       15 213762 4 1  16 VAL HG13 H -46.552   1.913   8.789 1.00 . D D .  12 VAL HG13 1 1 
       15 213763 4 1  16 VAL HG21 H -49.410  -0.522   8.836 1.00 . D D .  12 VAL HG21 1 1 
       15 213764 4 1  16 VAL HG22 H -49.811   0.738  10.002 1.00 . D D .  12 VAL HG22 1 1 
       15 213765 4 1  16 VAL HG23 H -49.275  -0.845  10.564 1.00 . D D .  12 VAL HG23 1 1 
       15 213766 4 1  16 VAL N    N -45.391  -0.318   9.390 1.00 . D D .  12 VAL N    1 1 
       15 213767 4 1  16 VAL O    O -46.676  -0.667   6.938 1.00 . D D .  12 VAL O    1 1 
       15 213768 4 1  17 GLU C    C -49.695  -2.081   6.137 1.00 . D D .  13 GLU C    1 1 
       15 213769 4 1  17 GLU CA   C -48.406  -2.780   6.557 1.00 . D D .  13 GLU CA   1 1 
       15 213770 4 1  17 GLU CB   C -48.641  -4.289   6.644 1.00 . D D .  13 GLU CB   1 1 
       15 213771 4 1  17 GLU CD   C -47.536  -6.501   7.030 1.00 . D D .  13 GLU CD   1 1 
       15 213772 4 1  17 GLU CG   C -47.338  -4.989   7.033 1.00 . D D .  13 GLU CG   1 1 
       15 213773 4 1  17 GLU H    H -48.273  -2.705   8.671 1.00 . D D .  13 GLU H    1 1 
       15 213774 4 1  17 GLU HA   H -47.642  -2.586   5.820 1.00 . D D .  13 GLU HA   1 1 
       15 213775 4 1  17 GLU HB2  H -49.397  -4.493   7.390 1.00 . D D .  13 GLU HB2  1 1 
       15 213776 4 1  17 GLU HB3  H -48.973  -4.658   5.686 1.00 . D D .  13 GLU HB3  1 1 
       15 213777 4 1  17 GLU HG2  H -46.565  -4.726   6.325 1.00 . D D .  13 GLU HG2  1 1 
       15 213778 4 1  17 GLU HG3  H -47.042  -4.671   8.022 1.00 . D D .  13 GLU HG3  1 1 
       15 213779 4 1  17 GLU N    N -47.961  -2.273   7.850 1.00 . D D .  13 GLU N    1 1 
       15 213780 4 1  17 GLU O    O -50.751  -2.297   6.732 1.00 . D D .  13 GLU O    1 1 
       15 213781 4 1  17 GLU OE1  O -47.902  -7.033   8.066 1.00 . D D .  13 GLU OE1  1 1 
       15 213782 4 1  17 GLU OE2  O -47.320  -7.104   5.993 1.00 . D D .  13 GLU OE2  1 1 
       15 213783 4 1  18 LEU C    C -51.555  -1.298   3.613 1.00 . D D .  14 LEU C    1 1 
       15 213784 4 1  18 LEU CA   C -50.764  -0.491   4.646 1.00 . D D .  14 LEU CA   1 1 
       15 213785 4 1  18 LEU CB   C -50.311   0.824   4.011 1.00 . D D .  14 LEU CB   1 1 
       15 213786 4 1  18 LEU CD1  C -48.658   2.664   4.364 1.00 . D D .  14 LEU CD1  1 1 
       15 213787 4 1  18 LEU CD2  C -50.652   2.477   5.855 1.00 . D D .  14 LEU CD2  1 1 
       15 213788 4 1  18 LEU CG   C -49.608   1.689   5.061 1.00 . D D .  14 LEU CG   1 1 
       15 213789 4 1  18 LEU H    H -48.743  -1.130   4.655 1.00 . D D .  14 LEU H    1 1 
       15 213790 4 1  18 LEU HA   H -51.390  -0.272   5.495 1.00 . D D .  14 LEU HA   1 1 
       15 213791 4 1  18 LEU HB2  H -49.627   0.614   3.201 1.00 . D D .  14 LEU HB2  1 1 
       15 213792 4 1  18 LEU HB3  H -51.170   1.354   3.628 1.00 . D D .  14 LEU HB3  1 1 
       15 213793 4 1  18 LEU HD11 H -47.872   2.111   3.871 1.00 . D D .  14 LEU HD11 1 1 
       15 213794 4 1  18 LEU HD12 H -48.224   3.330   5.097 1.00 . D D .  14 LEU HD12 1 1 
       15 213795 4 1  18 LEU HD13 H -49.205   3.241   3.635 1.00 . D D .  14 LEU HD13 1 1 
       15 213796 4 1  18 LEU HD21 H -50.152   3.136   6.552 1.00 . D D .  14 LEU HD21 1 1 
       15 213797 4 1  18 LEU HD22 H -51.284   1.791   6.401 1.00 . D D .  14 LEU HD22 1 1 
       15 213798 4 1  18 LEU HD23 H -51.256   3.061   5.177 1.00 . D D .  14 LEU HD23 1 1 
       15 213799 4 1  18 LEU HG   H -49.046   1.055   5.731 1.00 . D D .  14 LEU HG   1 1 
       15 213800 4 1  18 LEU N    N -49.604  -1.244   5.108 1.00 . D D .  14 LEU N    1 1 
       15 213801 4 1  18 LEU O    O -50.976  -2.145   2.932 1.00 . D D .  14 LEU O    1 1 
       15 213802 4 1  19 PRO C    C -53.152  -1.372   1.011 1.00 . D D .  15 PRO C    1 1 
       15 213803 4 1  19 PRO CA   C -53.645  -1.757   2.410 1.00 . D D .  15 PRO CA   1 1 
       15 213804 4 1  19 PRO CB   C -55.086  -1.285   2.637 1.00 . D D .  15 PRO CB   1 1 
       15 213805 4 1  19 PRO CD   C -53.714  -0.204   4.295 1.00 . D D .  15 PRO CD   1 1 
       15 213806 4 1  19 PRO CG   C -55.116  -0.743   4.024 1.00 . D D .  15 PRO CG   1 1 
       15 213807 4 1  19 PRO HA   H -53.592  -2.826   2.544 1.00 . D D .  15 PRO HA   1 1 
       15 213808 4 1  19 PRO HB2  H -55.347  -0.513   1.926 1.00 . D D .  15 PRO HB2  1 1 
       15 213809 4 1  19 PRO HB3  H -55.769  -2.116   2.556 1.00 . D D .  15 PRO HB3  1 1 
       15 213810 4 1  19 PRO HD2  H -53.639   0.827   3.981 1.00 . D D .  15 PRO HD2  1 1 
       15 213811 4 1  19 PRO HD3  H -53.469  -0.309   5.340 1.00 . D D .  15 PRO HD3  1 1 
       15 213812 4 1  19 PRO HG2  H -55.848   0.050   4.095 1.00 . D D .  15 PRO HG2  1 1 
       15 213813 4 1  19 PRO HG3  H -55.343  -1.527   4.729 1.00 . D D .  15 PRO HG3  1 1 
       15 213814 4 1  19 PRO N    N -52.847  -1.074   3.476 1.00 . D D .  15 PRO N    1 1 
       15 213815 4 1  19 PRO O    O -52.560  -0.305   0.849 1.00 . D D .  15 PRO O    1 1 
       15 213816 4 1  20 PRO C    C -53.430  -0.568  -1.915 1.00 . D D .  16 PRO C    1 1 
       15 213817 4 1  20 PRO CA   C -52.882  -1.888  -1.375 1.00 . D D .  16 PRO CA   1 1 
       15 213818 4 1  20 PRO CB   C -53.365  -3.064  -2.231 1.00 . D D .  16 PRO CB   1 1 
       15 213819 4 1  20 PRO CD   C -54.057  -3.504   0.037 1.00 . D D .  16 PRO CD   1 1 
       15 213820 4 1  20 PRO CG   C -53.639  -4.171  -1.271 1.00 . D D .  16 PRO CG   1 1 
       15 213821 4 1  20 PRO HA   H -51.805  -1.863  -1.385 1.00 . D D .  16 PRO HA   1 1 
       15 213822 4 1  20 PRO HB2  H -54.268  -2.796  -2.764 1.00 . D D .  16 PRO HB2  1 1 
       15 213823 4 1  20 PRO HB3  H -52.595  -3.365  -2.924 1.00 . D D .  16 PRO HB3  1 1 
       15 213824 4 1  20 PRO HD2  H -55.131  -3.374   0.067 1.00 . D D .  16 PRO HD2  1 1 
       15 213825 4 1  20 PRO HD3  H -53.717  -4.085   0.880 1.00 . D D .  16 PRO HD3  1 1 
       15 213826 4 1  20 PRO HG2  H -54.435  -4.798  -1.648 1.00 . D D .  16 PRO HG2  1 1 
       15 213827 4 1  20 PRO HG3  H -52.747  -4.754  -1.108 1.00 . D D .  16 PRO HG3  1 1 
       15 213828 4 1  20 PRO N    N -53.367  -2.199   0.007 1.00 . D D .  16 PRO N    1 1 
       15 213829 4 1  20 PRO O    O -52.737   0.153  -2.632 1.00 . D D .  16 PRO O    1 1 
       15 213830 4 1  21 ASP C    C -55.013   2.210  -1.273 1.00 . D D .  17 ASP C    1 1 
       15 213831 4 1  21 ASP CA   C -55.325   0.947  -2.089 1.00 . D D .  17 ASP CA   1 1 
       15 213832 4 1  21 ASP CB   C -56.840   0.733  -2.126 1.00 . D D .  17 ASP CB   1 1 
       15 213833 4 1  21 ASP CG   C -57.375   0.512  -0.714 1.00 . D D .  17 ASP CG   1 1 
       15 213834 4 1  21 ASP H    H -55.160  -0.842  -0.950 1.00 . D D .  17 ASP H    1 1 
       15 213835 4 1  21 ASP HA   H -54.985   1.104  -3.102 1.00 . D D .  17 ASP HA   1 1 
       15 213836 4 1  21 ASP HB2  H -57.313   1.603  -2.557 1.00 . D D .  17 ASP HB2  1 1 
       15 213837 4 1  21 ASP HB3  H -57.064  -0.133  -2.731 1.00 . D D .  17 ASP HB3  1 1 
       15 213838 4 1  21 ASP N    N -54.675  -0.257  -1.566 1.00 . D D .  17 ASP N    1 1 
       15 213839 4 1  21 ASP O    O -55.559   3.280  -1.559 1.00 . D D .  17 ASP O    1 1 
       15 213840 4 1  21 ASP OD1  O -57.032  -0.498  -0.124 1.00 . D D .  17 ASP OD1  1 1 
       15 213841 4 1  21 ASP OD2  O -58.119   1.358  -0.247 1.00 . D D .  17 ASP OD2  1 1 
       15 213842 4 1  22 PHE C    C -53.260   4.400  -0.336 1.00 . D D .  18 PHE C    1 1 
       15 213843 4 1  22 PHE CA   C -53.786   3.269   0.540 1.00 . D D .  18 PHE CA   1 1 
       15 213844 4 1  22 PHE CB   C -52.733   2.885   1.581 1.00 . D D .  18 PHE CB   1 1 
       15 213845 4 1  22 PHE CD1  C -53.472   3.953   3.739 1.00 . D D .  18 PHE CD1  1 1 
       15 213846 4 1  22 PHE CD2  C -51.505   4.827   2.622 1.00 . D D .  18 PHE CD2  1 1 
       15 213847 4 1  22 PHE CE1  C -53.319   4.905   4.754 1.00 . D D .  18 PHE CE1  1 1 
       15 213848 4 1  22 PHE CE2  C -51.353   5.781   3.637 1.00 . D D .  18 PHE CE2  1 1 
       15 213849 4 1  22 PHE CG   C -52.565   3.915   2.673 1.00 . D D .  18 PHE CG   1 1 
       15 213850 4 1  22 PHE CZ   C -52.259   5.818   4.704 1.00 . D D .  18 PHE CZ   1 1 
       15 213851 4 1  22 PHE H    H -53.675   1.259  -0.123 1.00 . D D .  18 PHE H    1 1 
       15 213852 4 1  22 PHE HA   H -54.676   3.605   1.050 1.00 . D D .  18 PHE HA   1 1 
       15 213853 4 1  22 PHE HB2  H -53.021   1.950   2.035 1.00 . D D .  18 PHE HB2  1 1 
       15 213854 4 1  22 PHE HB3  H -51.787   2.746   1.078 1.00 . D D .  18 PHE HB3  1 1 
       15 213855 4 1  22 PHE HD1  H -54.290   3.248   3.778 1.00 . D D .  18 PHE HD1  1 1 
       15 213856 4 1  22 PHE HD2  H -50.806   4.798   1.800 1.00 . D D .  18 PHE HD2  1 1 
       15 213857 4 1  22 PHE HE1  H -54.020   4.935   5.576 1.00 . D D .  18 PHE HE1  1 1 
       15 213858 4 1  22 PHE HE2  H -50.535   6.484   3.598 1.00 . D D .  18 PHE HE2  1 1 
       15 213859 4 1  22 PHE HZ   H -52.141   6.552   5.487 1.00 . D D .  18 PHE HZ   1 1 
       15 213860 4 1  22 PHE N    N -54.120   2.115  -0.287 1.00 . D D .  18 PHE N    1 1 
       15 213861 4 1  22 PHE O    O -53.676   5.550  -0.202 1.00 . D D .  18 PHE O    1 1 
       15 213862 4 1  23 VAL C    C -52.895   5.808  -2.913 1.00 . D D .  19 VAL C    1 1 
       15 213863 4 1  23 VAL CA   C -51.795   5.055  -2.165 1.00 . D D .  19 VAL CA   1 1 
       15 213864 4 1  23 VAL CB   C -50.854   4.373  -3.166 1.00 . D D .  19 VAL CB   1 1 
       15 213865 4 1  23 VAL CG1  C -50.180   5.422  -4.057 1.00 . D D .  19 VAL CG1  1 1 
       15 213866 4 1  23 VAL CG2  C -49.772   3.594  -2.413 1.00 . D D .  19 VAL CG2  1 1 
       15 213867 4 1  23 VAL H    H -52.119   3.119  -1.363 1.00 . D D .  19 VAL H    1 1 
       15 213868 4 1  23 VAL HA   H -51.227   5.761  -1.578 1.00 . D D .  19 VAL HA   1 1 
       15 213869 4 1  23 VAL HB   H -51.422   3.692  -3.783 1.00 . D D .  19 VAL HB   1 1 
       15 213870 4 1  23 VAL HG11 H -50.928   5.913  -4.663 1.00 . D D .  19 VAL HG11 1 1 
       15 213871 4 1  23 VAL HG12 H -49.456   4.939  -4.696 1.00 . D D .  19 VAL HG12 1 1 
       15 213872 4 1  23 VAL HG13 H -49.682   6.153  -3.438 1.00 . D D .  19 VAL HG13 1 1 
       15 213873 4 1  23 VAL HG21 H -49.309   4.239  -1.678 1.00 . D D .  19 VAL HG21 1 1 
       15 213874 4 1  23 VAL HG22 H -49.024   3.248  -3.111 1.00 . D D .  19 VAL HG22 1 1 
       15 213875 4 1  23 VAL HG23 H -50.219   2.746  -1.915 1.00 . D D .  19 VAL HG23 1 1 
       15 213876 4 1  23 VAL N    N -52.380   4.058  -1.272 1.00 . D D .  19 VAL N    1 1 
       15 213877 4 1  23 VAL O    O -52.842   7.031  -3.038 1.00 . D D .  19 VAL O    1 1 
       15 213878 4 1  24 ASP C    C -55.680   6.770  -3.340 1.00 . D D .  20 ASP C    1 1 
       15 213879 4 1  24 ASP CA   C -54.974   5.693  -4.157 1.00 . D D .  20 ASP CA   1 1 
       15 213880 4 1  24 ASP CB   C -55.986   4.634  -4.594 1.00 . D D .  20 ASP CB   1 1 
       15 213881 4 1  24 ASP CG   C -56.848   5.176  -5.729 1.00 . D D .  20 ASP CG   1 1 
       15 213882 4 1  24 ASP H    H -53.935   4.118  -3.188 1.00 . D D .  20 ASP H    1 1 
       15 213883 4 1  24 ASP HA   H -54.547   6.153  -5.038 1.00 . D D .  20 ASP HA   1 1 
       15 213884 4 1  24 ASP HB2  H -55.459   3.753  -4.933 1.00 . D D .  20 ASP HB2  1 1 
       15 213885 4 1  24 ASP HB3  H -56.619   4.375  -3.759 1.00 . D D .  20 ASP HB3  1 1 
       15 213886 4 1  24 ASP N    N -53.902   5.078  -3.383 1.00 . D D .  20 ASP N    1 1 
       15 213887 4 1  24 ASP O    O -55.947   7.863  -3.838 1.00 . D D .  20 ASP O    1 1 
       15 213888 4 1  24 ASP OD1  O -57.777   5.914  -5.442 1.00 . D D .  20 ASP OD1  1 1 
       15 213889 4 1  24 ASP OD2  O -56.569   4.845  -6.870 1.00 . D D .  20 ASP OD2  1 1 
       15 213890 4 1  25 VAL C    C -55.842   8.704  -1.024 1.00 . D D .  21 VAL C    1 1 
       15 213891 4 1  25 VAL CA   C -56.656   7.422  -1.216 1.00 . D D .  21 VAL CA   1 1 
       15 213892 4 1  25 VAL CB   C -56.976   6.782   0.141 1.00 . D D .  21 VAL CB   1 1 
       15 213893 4 1  25 VAL CG1  C -57.796   7.748   1.001 1.00 . D D .  21 VAL CG1  1 1 
       15 213894 4 1  25 VAL CG2  C -57.783   5.499  -0.075 1.00 . D D .  21 VAL CG2  1 1 
       15 213895 4 1  25 VAL H    H -55.600   5.639  -1.690 1.00 . D D .  21 VAL H    1 1 
       15 213896 4 1  25 VAL HA   H -57.579   7.693  -1.706 1.00 . D D .  21 VAL HA   1 1 
       15 213897 4 1  25 VAL HB   H -56.054   6.544   0.652 1.00 . D D .  21 VAL HB   1 1 
       15 213898 4 1  25 VAL HG11 H -57.286   8.697   1.061 1.00 . D D .  21 VAL HG11 1 1 
       15 213899 4 1  25 VAL HG12 H -57.913   7.338   1.993 1.00 . D D .  21 VAL HG12 1 1 
       15 213900 4 1  25 VAL HG13 H -58.769   7.892   0.553 1.00 . D D .  21 VAL HG13 1 1 
       15 213901 4 1  25 VAL HG21 H -58.656   5.719  -0.673 1.00 . D D .  21 VAL HG21 1 1 
       15 213902 4 1  25 VAL HG22 H -58.091   5.103   0.881 1.00 . D D .  21 VAL HG22 1 1 
       15 213903 4 1  25 VAL HG23 H -57.171   4.770  -0.587 1.00 . D D .  21 VAL HG23 1 1 
       15 213904 4 1  25 VAL N    N -55.937   6.478  -2.069 1.00 . D D .  21 VAL N    1 1 
       15 213905 4 1  25 VAL O    O -56.373   9.805  -1.161 1.00 . D D .  21 VAL O    1 1 
       15 213906 4 1  26 ILE C    C -53.690  10.633  -1.754 1.00 . D D .  22 ILE C    1 1 
       15 213907 4 1  26 ILE CA   C -53.700   9.735  -0.514 1.00 . D D .  22 ILE CA   1 1 
       15 213908 4 1  26 ILE CB   C -52.269   9.288  -0.187 1.00 . D D .  22 ILE CB   1 1 
       15 213909 4 1  26 ILE CD1  C -52.825   8.982   2.271 1.00 . D D .  22 ILE CD1  1 1 
       15 213910 4 1  26 ILE CG1  C -52.256   8.323   1.009 1.00 . D D .  22 ILE CG1  1 1 
       15 213911 4 1  26 ILE CG2  C -51.391  10.504   0.127 1.00 . D D .  22 ILE CG2  1 1 
       15 213912 4 1  26 ILE H    H -54.175   7.667  -0.637 1.00 . D D .  22 ILE H    1 1 
       15 213913 4 1  26 ILE HA   H -54.098  10.308   0.315 1.00 . D D .  22 ILE HA   1 1 
       15 213914 4 1  26 ILE HB   H -51.860   8.782  -1.049 1.00 . D D .  22 ILE HB   1 1 
       15 213915 4 1  26 ILE HD11 H -52.777   8.282   3.091 1.00 . D D .  22 ILE HD11 1 1 
       15 213916 4 1  26 ILE HD12 H -53.854   9.264   2.105 1.00 . D D .  22 ILE HD12 1 1 
       15 213917 4 1  26 ILE HD13 H -52.243   9.857   2.517 1.00 . D D .  22 ILE HD13 1 1 
       15 213918 4 1  26 ILE HG12 H -52.850   7.456   0.771 1.00 . D D .  22 ILE HG12 1 1 
       15 213919 4 1  26 ILE HG13 H -51.240   8.011   1.201 1.00 . D D .  22 ILE HG13 1 1 
       15 213920 4 1  26 ILE HG21 H -51.842  11.080   0.921 1.00 . D D .  22 ILE HG21 1 1 
       15 213921 4 1  26 ILE HG22 H -51.299  11.114  -0.758 1.00 . D D .  22 ILE HG22 1 1 
       15 213922 4 1  26 ILE HG23 H -50.412  10.169   0.436 1.00 . D D .  22 ILE HG23 1 1 
       15 213923 4 1  26 ILE N    N -54.553   8.567  -0.727 1.00 . D D .  22 ILE N    1 1 
       15 213924 4 1  26 ILE O    O -53.703  11.858  -1.638 1.00 . D D .  22 ILE O    1 1 
       15 213925 4 1  27 ARG C    C -54.965  11.664  -4.218 1.00 . D D .  23 ARG C    1 1 
       15 213926 4 1  27 ARG CA   C -53.695  10.813  -4.175 1.00 . D D .  23 ARG CA   1 1 
       15 213927 4 1  27 ARG CB   C -53.667   9.876  -5.384 1.00 . D D .  23 ARG CB   1 1 
       15 213928 4 1  27 ARG CD   C -53.483   9.754  -7.872 1.00 . D D .  23 ARG CD   1 1 
       15 213929 4 1  27 ARG CG   C -53.557  10.697  -6.670 1.00 . D D .  23 ARG CG   1 1 
       15 213930 4 1  27 ARG CZ   C -55.162   8.528  -9.213 1.00 . D D .  23 ARG CZ   1 1 
       15 213931 4 1  27 ARG H    H -53.559   9.059  -2.986 1.00 . D D .  23 ARG H    1 1 
       15 213932 4 1  27 ARG HA   H -52.833  11.462  -4.214 1.00 . D D .  23 ARG HA   1 1 
       15 213933 4 1  27 ARG HB2  H -52.818   9.214  -5.304 1.00 . D D .  23 ARG HB2  1 1 
       15 213934 4 1  27 ARG HB3  H -54.576   9.294  -5.409 1.00 . D D .  23 ARG HB3  1 1 
       15 213935 4 1  27 ARG HD2  H -53.257  10.324  -8.761 1.00 . D D .  23 ARG HD2  1 1 
       15 213936 4 1  27 ARG HD3  H -52.702   9.026  -7.706 1.00 . D D .  23 ARG HD3  1 1 
       15 213937 4 1  27 ARG HE   H -55.364   8.996  -7.278 1.00 . D D .  23 ARG HE   1 1 
       15 213938 4 1  27 ARG HG2  H -54.423  11.335  -6.764 1.00 . D D .  23 ARG HG2  1 1 
       15 213939 4 1  27 ARG HG3  H -52.664  11.303  -6.636 1.00 . D D .  23 ARG HG3  1 1 
       15 213940 4 1  27 ARG HH11 H -53.531   9.027 -10.273 1.00 . D D .  23 ARG HH11 1 1 
       15 213941 4 1  27 ARG HH12 H -54.753   8.163 -11.145 1.00 . D D .  23 ARG HH12 1 1 
       15 213942 4 1  27 ARG HH21 H -56.900   7.889  -8.451 1.00 . D D .  23 ARG HH21 1 1 
       15 213943 4 1  27 ARG HH22 H -56.637   7.528 -10.125 1.00 . D D .  23 ARG HH22 1 1 
       15 213944 4 1  27 ARG N    N -53.648  10.033  -2.939 1.00 . D D .  23 ARG N    1 1 
       15 213945 4 1  27 ARG NE   N -54.765   9.066  -8.051 1.00 . D D .  23 ARG NE   1 1 
       15 213946 4 1  27 ARG NH1  N -54.423   8.577 -10.295 1.00 . D D .  23 ARG NH1  1 1 
       15 213947 4 1  27 ARG NH2  N -56.323   7.935  -9.267 1.00 . D D .  23 ARG NH2  1 1 
       15 213948 4 1  27 ARG O    O -54.913  12.876  -4.433 1.00 . D D .  23 ARG O    1 1 
       15 213949 4 1  28 ILE C    C -57.491  12.857  -3.041 1.00 . D D .  24 ILE C    1 1 
       15 213950 4 1  28 ILE CA   C -57.395  11.691  -4.030 1.00 . D D .  24 ILE CA   1 1 
       15 213951 4 1  28 ILE CB   C -58.516  10.671  -3.770 1.00 . D D .  24 ILE CB   1 1 
       15 213952 4 1  28 ILE CD1  C -59.275   8.355  -4.335 1.00 . D D .  24 ILE CD1  1 1 
       15 213953 4 1  28 ILE CG1  C -58.444   9.549  -4.811 1.00 . D D .  24 ILE CG1  1 1 
       15 213954 4 1  28 ILE CG2  C -59.892  11.340  -3.878 1.00 . D D .  24 ILE CG2  1 1 
       15 213955 4 1  28 ILE H    H -56.066  10.069  -3.733 1.00 . D D .  24 ILE H    1 1 
       15 213956 4 1  28 ILE HA   H -57.520  12.082  -5.027 1.00 . D D .  24 ILE HA   1 1 
       15 213957 4 1  28 ILE HB   H -58.398  10.251  -2.782 1.00 . D D .  24 ILE HB   1 1 
       15 213958 4 1  28 ILE HD11 H -59.565   7.757  -5.187 1.00 . D D .  24 ILE HD11 1 1 
       15 213959 4 1  28 ILE HD12 H -60.159   8.711  -3.826 1.00 . D D .  24 ILE HD12 1 1 
       15 213960 4 1  28 ILE HD13 H -58.686   7.754  -3.657 1.00 . D D .  24 ILE HD13 1 1 
       15 213961 4 1  28 ILE HG12 H -58.840   9.908  -5.751 1.00 . D D .  24 ILE HG12 1 1 
       15 213962 4 1  28 ILE HG13 H -57.421   9.238  -4.949 1.00 . D D .  24 ILE HG13 1 1 
       15 213963 4 1  28 ILE HG21 H -60.661  10.624  -3.629 1.00 . D D .  24 ILE HG21 1 1 
       15 213964 4 1  28 ILE HG22 H -60.042  11.691  -4.889 1.00 . D D .  24 ILE HG22 1 1 
       15 213965 4 1  28 ILE HG23 H -59.941  12.174  -3.196 1.00 . D D .  24 ILE HG23 1 1 
       15 213966 4 1  28 ILE N    N -56.099  11.022  -3.957 1.00 . D D .  24 ILE N    1 1 
       15 213967 4 1  28 ILE O    O -58.096  13.879  -3.363 1.00 . D D .  24 ILE O    1 1 
       15 213968 4 1  29 LYS C    C -56.164  14.933  -1.070 1.00 . D D .  25 LYS C    1 1 
       15 213969 4 1  29 LYS CA   C -57.086  13.734  -0.815 1.00 . D D .  25 LYS CA   1 1 
       15 213970 4 1  29 LYS CB   C -56.871  13.141   0.594 1.00 . D D .  25 LYS CB   1 1 
       15 213971 4 1  29 LYS CD   C -55.266  12.335   2.334 1.00 . D D .  25 LYS CD   1 1 
       15 213972 4 1  29 LYS CE   C -53.822  12.483   2.813 1.00 . D D .  25 LYS CE   1 1 
       15 213973 4 1  29 LYS CG   C -55.392  12.907   0.922 1.00 . D D .  25 LYS CG   1 1 
       15 213974 4 1  29 LYS H    H -56.443  11.881  -1.629 1.00 . D D .  25 LYS H    1 1 
       15 213975 4 1  29 LYS HA   H -58.103  14.092  -0.867 1.00 . D D .  25 LYS HA   1 1 
       15 213976 4 1  29 LYS HB2  H -57.290  13.806   1.330 1.00 . D D .  25 LYS HB2  1 1 
       15 213977 4 1  29 LYS HB3  H -57.384  12.190   0.647 1.00 . D D .  25 LYS HB3  1 1 
       15 213978 4 1  29 LYS HD2  H -55.927  12.870   2.999 1.00 . D D .  25 LYS HD2  1 1 
       15 213979 4 1  29 LYS HD3  H -55.533  11.288   2.324 1.00 . D D .  25 LYS HD3  1 1 
       15 213980 4 1  29 LYS HE2  H -53.216  11.704   2.379 1.00 . D D .  25 LYS HE2  1 1 
       15 213981 4 1  29 LYS HE3  H -53.440  13.446   2.508 1.00 . D D .  25 LYS HE3  1 1 
       15 213982 4 1  29 LYS HG2  H -54.985  12.203   0.217 1.00 . D D .  25 LYS HG2  1 1 
       15 213983 4 1  29 LYS HG3  H -54.854  13.839   0.858 1.00 . D D .  25 LYS HG3  1 1 
       15 213984 4 1  29 LYS HZ1  H -54.456  13.050   4.713 1.00 . D D .  25 LYS HZ1  1 1 
       15 213985 4 1  29 LYS HZ2  H -52.821  12.607   4.634 1.00 . D D .  25 LYS HZ2  1 1 
       15 213986 4 1  29 LYS HZ3  H -54.027  11.412   4.585 1.00 . D D .  25 LYS HZ3  1 1 
       15 213987 4 1  29 LYS N    N -56.933  12.703  -1.838 1.00 . D D .  25 LYS N    1 1 
       15 213988 4 1  29 LYS NZ   N -53.778  12.380   4.299 1.00 . D D .  25 LYS NZ   1 1 
       15 213989 4 1  29 LYS O    O -56.549  16.080  -0.838 1.00 . D D .  25 LYS O    1 1 
       15 213990 4 1  30 LEU C    C -54.147  16.612  -2.884 1.00 . D D .  26 LEU C    1 1 
       15 213991 4 1  30 LEU CA   C -53.935  15.705  -1.673 1.00 . D D .  26 LEU CA   1 1 
       15 213992 4 1  30 LEU CB   C -52.540  15.081  -1.753 1.00 . D D .  26 LEU CB   1 1 
       15 213993 4 1  30 LEU CD1  C -50.866  13.688  -0.534 1.00 . D D .  26 LEU CD1  1 1 
       15 213994 4 1  30 LEU CD2  C -51.824  15.716   0.557 1.00 . D D .  26 LEU CD2  1 1 
       15 213995 4 1  30 LEU CG   C -52.124  14.544  -0.382 1.00 . D D .  26 LEU CG   1 1 
       15 213996 4 1  30 LEU H    H -54.742  13.753  -1.844 1.00 . D D .  26 LEU H    1 1 
       15 213997 4 1  30 LEU HA   H -53.983  16.325  -0.792 1.00 . D D .  26 LEU HA   1 1 
       15 213998 4 1  30 LEU HB2  H -52.552  14.271  -2.466 1.00 . D D .  26 LEU HB2  1 1 
       15 213999 4 1  30 LEU HB3  H -51.830  15.829  -2.072 1.00 . D D .  26 LEU HB3  1 1 
       15 214000 4 1  30 LEU HD11 H -50.001  14.329  -0.611 1.00 . D D .  26 LEU HD11 1 1 
       15 214001 4 1  30 LEU HD12 H -50.947  13.086  -1.428 1.00 . D D .  26 LEU HD12 1 1 
       15 214002 4 1  30 LEU HD13 H -50.763  13.044   0.325 1.00 . D D .  26 LEU HD13 1 1 
       15 214003 4 1  30 LEU HD21 H -52.745  16.073   0.993 1.00 . D D .  26 LEU HD21 1 1 
       15 214004 4 1  30 LEU HD22 H -51.357  16.515  -0.001 1.00 . D D .  26 LEU HD22 1 1 
       15 214005 4 1  30 LEU HD23 H -51.158  15.389   1.342 1.00 . D D .  26 LEU HD23 1 1 
       15 214006 4 1  30 LEU HG   H -52.923  13.944   0.029 1.00 . D D .  26 LEU HG   1 1 
       15 214007 4 1  30 LEU N    N -54.952  14.663  -1.548 1.00 . D D .  26 LEU N    1 1 
       15 214008 4 1  30 LEU O    O -53.795  17.788  -2.826 1.00 . D D .  26 LEU O    1 1 
       15 214009 4 1  31 GLN C    C -55.398  18.270  -4.974 1.00 . D D .  27 GLN C    1 1 
       15 214010 4 1  31 GLN CA   C -54.839  16.864  -5.218 1.00 . D D .  27 GLN CA   1 1 
       15 214011 4 1  31 GLN CB   C -55.738  16.120  -6.211 1.00 . D D .  27 GLN CB   1 1 
       15 214012 4 1  31 GLN CD   C -57.997  15.102  -6.559 1.00 . D D .  27 GLN CD   1 1 
       15 214013 4 1  31 GLN CG   C -57.141  15.952  -5.624 1.00 . D D .  27 GLN CG   1 1 
       15 214014 4 1  31 GLN H    H -54.965  15.140  -3.978 1.00 . D D .  27 GLN H    1 1 
       15 214015 4 1  31 GLN HA   H -53.863  16.965  -5.666 1.00 . D D .  27 GLN HA   1 1 
       15 214016 4 1  31 GLN HB2  H -55.798  16.684  -7.130 1.00 . D D .  27 GLN HB2  1 1 
       15 214017 4 1  31 GLN HB3  H -55.318  15.146  -6.414 1.00 . D D .  27 GLN HB3  1 1 
       15 214018 4 1  31 GLN HE21 H -56.929  13.455  -6.271 1.00 . D D .  27 GLN HE21 1 1 
       15 214019 4 1  31 GLN HE22 H -58.243  13.291  -7.334 1.00 . D D .  27 GLN HE22 1 1 
       15 214020 4 1  31 GLN HG2  H -57.069  15.471  -4.663 1.00 . D D .  27 GLN HG2  1 1 
       15 214021 4 1  31 GLN HG3  H -57.599  16.924  -5.507 1.00 . D D .  27 GLN HG3  1 1 
       15 214022 4 1  31 GLN N    N -54.693  16.083  -3.982 1.00 . D D .  27 GLN N    1 1 
       15 214023 4 1  31 GLN NE2  N -57.698  13.845  -6.735 1.00 . D D .  27 GLN NE2  1 1 
       15 214024 4 1  31 GLN O    O -56.351  18.453  -4.216 1.00 . D D .  27 GLN O    1 1 
       15 214025 4 1  31 GLN OE1  O -58.953  15.602  -7.153 1.00 . D D .  27 GLN OE1  1 1 
       15 214026 4 1  32 GLY C    C -54.253  21.405  -4.498 1.00 . D D .  28 GLY C    1 1 
       15 214027 4 1  32 GLY CA   C -55.179  20.652  -5.461 1.00 . D D .  28 GLY CA   1 1 
       15 214028 4 1  32 GLY H    H -54.066  19.031  -6.253 1.00 . D D .  28 GLY H    1 1 
       15 214029 4 1  32 GLY HA2  H -55.142  21.135  -6.427 1.00 . D D .  28 GLY HA2  1 1 
       15 214030 4 1  32 GLY HA3  H -56.189  20.695  -5.083 1.00 . D D .  28 GLY HA3  1 1 
       15 214031 4 1  32 GLY N    N -54.789  19.253  -5.631 1.00 . D D .  28 GLY N    1 1 
       15 214032 4 1  32 GLY O    O -54.135  22.628  -4.579 1.00 . D D .  28 GLY O    1 1 
       15 214033 4 1  33 LYS C    C -51.237  21.175  -3.101 1.00 . D D .  29 LYS C    1 1 
       15 214034 4 1  33 LYS CA   C -52.685  21.295  -2.632 1.00 . D D .  29 LYS CA   1 1 
       15 214035 4 1  33 LYS CB   C -52.838  20.612  -1.272 1.00 . D D .  29 LYS CB   1 1 
       15 214036 4 1  33 LYS CD   C -54.373  20.265   0.671 1.00 . D D .  29 LYS CD   1 1 
       15 214037 4 1  33 LYS CE   C -55.817  20.409   1.159 1.00 . D D .  29 LYS CE   1 1 
       15 214038 4 1  33 LYS CG   C -54.247  20.860  -0.733 1.00 . D D .  29 LYS CG   1 1 
       15 214039 4 1  33 LYS H    H -53.760  19.720  -3.539 1.00 . D D .  29 LYS H    1 1 
       15 214040 4 1  33 LYS HA   H -52.939  22.339  -2.523 1.00 . D D .  29 LYS HA   1 1 
       15 214041 4 1  33 LYS HB2  H -52.674  19.550  -1.383 1.00 . D D .  29 LYS HB2  1 1 
       15 214042 4 1  33 LYS HB3  H -52.114  21.019  -0.580 1.00 . D D .  29 LYS HB3  1 1 
       15 214043 4 1  33 LYS HD2  H -54.104  19.219   0.643 1.00 . D D .  29 LYS HD2  1 1 
       15 214044 4 1  33 LYS HD3  H -53.715  20.790   1.347 1.00 . D D .  29 LYS HD3  1 1 
       15 214045 4 1  33 LYS HE2  H -56.481  19.911   0.468 1.00 . D D .  29 LYS HE2  1 1 
       15 214046 4 1  33 LYS HE3  H -55.912  19.960   2.137 1.00 . D D .  29 LYS HE3  1 1 
       15 214047 4 1  33 LYS HG2  H -54.435  21.924  -0.692 1.00 . D D .  29 LYS HG2  1 1 
       15 214048 4 1  33 LYS HG3  H -54.970  20.392  -1.384 1.00 . D D .  29 LYS HG3  1 1 
       15 214049 4 1  33 LYS HZ1  H -56.788  22.015   2.060 1.00 . D D .  29 LYS HZ1  1 1 
       15 214050 4 1  33 LYS HZ2  H -56.674  22.136   0.371 1.00 . D D .  29 LYS HZ2  1 1 
       15 214051 4 1  33 LYS HZ3  H -55.305  22.419   1.337 1.00 . D D .  29 LYS HZ3  1 1 
       15 214052 4 1  33 LYS N    N -53.597  20.682  -3.590 1.00 . D D .  29 LYS N    1 1 
       15 214053 4 1  33 LYS NZ   N -56.172  21.854   1.238 1.00 . D D .  29 LYS NZ   1 1 
       15 214054 4 1  33 LYS O    O -50.900  20.289  -3.886 1.00 . D D .  29 LYS O    1 1 
       15 214055 4 1  34 THR C    C -48.155  21.448  -1.840 1.00 . D D .  30 THR C    1 1 
       15 214056 4 1  34 THR CA   C -48.970  22.047  -2.983 1.00 . D D .  30 THR CA   1 1 
       15 214057 4 1  34 THR CB   C -48.468  23.461  -3.282 1.00 . D D .  30 THR CB   1 1 
       15 214058 4 1  34 THR CG2  C -47.063  23.389  -3.881 1.00 . D D .  30 THR CG2  1 1 
       15 214059 4 1  34 THR H    H -50.720  22.795  -2.046 1.00 . D D .  30 THR H    1 1 
       15 214060 4 1  34 THR HA   H -48.840  21.437  -3.864 1.00 . D D .  30 THR HA   1 1 
       15 214061 4 1  34 THR HB   H -48.436  24.035  -2.369 1.00 . D D .  30 THR HB   1 1 
       15 214062 4 1  34 THR HG1  H -49.859  24.745  -3.730 1.00 . D D .  30 THR HG1  1 1 
       15 214063 4 1  34 THR HG21 H -46.683  24.390  -4.031 1.00 . D D .  30 THR HG21 1 1 
       15 214064 4 1  34 THR HG22 H -47.102  22.875  -4.830 1.00 . D D .  30 THR HG22 1 1 
       15 214065 4 1  34 THR HG23 H -46.410  22.854  -3.208 1.00 . D D .  30 THR HG23 1 1 
       15 214066 4 1  34 THR N    N -50.388  22.085  -2.634 1.00 . D D .  30 THR N    1 1 
       15 214067 4 1  34 THR O    O -48.416  21.721  -0.668 1.00 . D D .  30 THR O    1 1 
       15 214068 4 1  34 THR OG1  O -49.347  24.088  -4.206 1.00 . D D .  30 THR OG1  1 1 
       15 214069 4 1  35 VAL C    C -44.841  20.170  -1.520 1.00 . D D .  31 VAL C    1 1 
       15 214070 4 1  35 VAL CA   C -46.320  19.981  -1.190 1.00 . D D .  31 VAL CA   1 1 
       15 214071 4 1  35 VAL CB   C -46.642  18.485  -1.127 1.00 . D D .  31 VAL CB   1 1 
       15 214072 4 1  35 VAL CG1  C -48.100  18.294  -0.705 1.00 . D D .  31 VAL CG1  1 1 
       15 214073 4 1  35 VAL CG2  C -46.428  17.851  -2.505 1.00 . D D .  31 VAL CG2  1 1 
       15 214074 4 1  35 VAL H    H -47.002  20.456  -3.139 1.00 . D D .  31 VAL H    1 1 
       15 214075 4 1  35 VAL HA   H -46.517  20.416  -0.221 1.00 . D D .  31 VAL HA   1 1 
       15 214076 4 1  35 VAL HB   H -45.994  18.008  -0.405 1.00 . D D .  31 VAL HB   1 1 
       15 214077 4 1  35 VAL HG11 H -48.309  17.240  -0.603 1.00 . D D .  31 VAL HG11 1 1 
       15 214078 4 1  35 VAL HG12 H -48.750  18.720  -1.455 1.00 . D D .  31 VAL HG12 1 1 
       15 214079 4 1  35 VAL HG13 H -48.270  18.787   0.240 1.00 . D D .  31 VAL HG13 1 1 
       15 214080 4 1  35 VAL HG21 H -46.744  16.820  -2.479 1.00 . D D .  31 VAL HG21 1 1 
       15 214081 4 1  35 VAL HG22 H -45.381  17.901  -2.764 1.00 . D D .  31 VAL HG22 1 1 
       15 214082 4 1  35 VAL HG23 H -47.008  18.388  -3.241 1.00 . D D .  31 VAL HG23 1 1 
       15 214083 4 1  35 VAL N    N -47.166  20.629  -2.189 1.00 . D D .  31 VAL N    1 1 
       15 214084 4 1  35 VAL O    O -44.463  20.293  -2.686 1.00 . D D .  31 VAL O    1 1 
       15 214085 4 1  36 ARG C    C -41.821  19.352   0.243 1.00 . D D .  32 ARG C    1 1 
       15 214086 4 1  36 ARG CA   C -42.569  20.334  -0.656 1.00 . D D .  32 ARG CA   1 1 
       15 214087 4 1  36 ARG CB   C -42.136  21.763  -0.323 1.00 . D D .  32 ARG CB   1 1 
       15 214088 4 1  36 ARG CD   C -42.229  24.147  -1.072 1.00 . D D .  32 ARG CD   1 1 
       15 214089 4 1  36 ARG CG   C -42.747  22.732  -1.338 1.00 . D D .  32 ARG CG   1 1 
       15 214090 4 1  36 ARG CZ   C -41.977  25.601   0.915 1.00 . D D .  32 ARG CZ   1 1 
       15 214091 4 1  36 ARG H    H -44.376  20.134   0.426 1.00 . D D .  32 ARG H    1 1 
       15 214092 4 1  36 ARG HA   H -42.317  20.124  -1.687 1.00 . D D .  32 ARG HA   1 1 
       15 214093 4 1  36 ARG HB2  H -42.476  22.019   0.671 1.00 . D D .  32 ARG HB2  1 1 
       15 214094 4 1  36 ARG HB3  H -41.060  21.833  -0.365 1.00 . D D .  32 ARG HB3  1 1 
       15 214095 4 1  36 ARG HD2  H -41.159  24.169  -1.209 1.00 . D D .  32 ARG HD2  1 1 
       15 214096 4 1  36 ARG HD3  H -42.690  24.833  -1.768 1.00 . D D .  32 ARG HD3  1 1 
       15 214097 4 1  36 ARG HE   H -43.214  24.034   0.795 1.00 . D D .  32 ARG HE   1 1 
       15 214098 4 1  36 ARG HG2  H -42.469  22.428  -2.337 1.00 . D D .  32 ARG HG2  1 1 
       15 214099 4 1  36 ARG HG3  H -43.822  22.723  -1.245 1.00 . D D .  32 ARG HG3  1 1 
       15 214100 4 1  36 ARG HH11 H -40.795  26.151  -0.612 1.00 . D D .  32 ARG HH11 1 1 
       15 214101 4 1  36 ARG HH12 H -40.673  27.125   0.815 1.00 . D D .  32 ARG HH12 1 1 
       15 214102 4 1  36 ARG HH21 H -43.014  25.320   2.603 1.00 . D D .  32 ARG HH21 1 1 
       15 214103 4 1  36 ARG HH22 H -41.913  26.658   2.613 1.00 . D D .  32 ARG HH22 1 1 
       15 214104 4 1  36 ARG N    N -44.010  20.197  -0.481 1.00 . D D .  32 ARG N    1 1 
       15 214105 4 1  36 ARG NE   N -42.549  24.554   0.299 1.00 . D D .  32 ARG NE   1 1 
       15 214106 4 1  36 ARG NH1  N -41.076  26.352   0.326 1.00 . D D .  32 ARG NH1  1 1 
       15 214107 4 1  36 ARG NH2  N -42.329  25.882   2.138 1.00 . D D .  32 ARG NH2  1 1 
       15 214108 4 1  36 ARG O    O -42.289  18.991   1.324 1.00 . D D .  32 ARG O    1 1 
       15 214109 4 1  37 THR C    C -39.615  18.477   2.001 1.00 . D D .  33 THR C    1 1 
       15 214110 4 1  37 THR CA   C -39.831  17.989   0.569 1.00 . D D .  33 THR CA   1 1 
       15 214111 4 1  37 THR CB   C -38.475  17.804  -0.114 1.00 . D D .  33 THR CB   1 1 
       15 214112 4 1  37 THR CG2  C -37.699  16.681   0.576 1.00 . D D .  33 THR CG2  1 1 
       15 214113 4 1  37 THR H    H -40.309  19.257  -1.063 1.00 . D D .  33 THR H    1 1 
       15 214114 4 1  37 THR HA   H -40.337  17.036   0.592 1.00 . D D .  33 THR HA   1 1 
       15 214115 4 1  37 THR HB   H -37.908  18.721  -0.048 1.00 . D D .  33 THR HB   1 1 
       15 214116 4 1  37 THR HG1  H -37.826  17.502  -1.923 1.00 . D D .  33 THR HG1  1 1 
       15 214117 4 1  37 THR HG21 H -38.277  15.769   0.540 1.00 . D D .  33 THR HG21 1 1 
       15 214118 4 1  37 THR HG22 H -37.515  16.951   1.606 1.00 . D D .  33 THR HG22 1 1 
       15 214119 4 1  37 THR HG23 H -36.758  16.529   0.070 1.00 . D D .  33 THR HG23 1 1 
       15 214120 4 1  37 THR N    N -40.637  18.937  -0.196 1.00 . D D .  33 THR N    1 1 
       15 214121 4 1  37 THR O    O -39.395  19.664   2.234 1.00 . D D .  33 THR O    1 1 
       15 214122 4 1  37 THR OG1  O -38.678  17.470  -1.480 1.00 . D D .  33 THR OG1  1 1 
       15 214123 4 1  38 GLY C    C -40.793  18.013   5.145 1.00 . D D .  34 GLY C    1 1 
       15 214124 4 1  38 GLY CA   C -39.482  17.895   4.361 1.00 . D D .  34 GLY CA   1 1 
       15 214125 4 1  38 GLY H    H -39.834  16.616   2.708 1.00 . D D .  34 GLY H    1 1 
       15 214126 4 1  38 GLY HA2  H -38.873  17.133   4.821 1.00 . D D .  34 GLY HA2  1 1 
       15 214127 4 1  38 GLY HA3  H -38.958  18.838   4.418 1.00 . D D .  34 GLY HA3  1 1 
       15 214128 4 1  38 GLY N    N -39.680  17.552   2.955 1.00 . D D .  34 GLY N    1 1 
       15 214129 4 1  38 GLY O    O -40.773  17.980   6.376 1.00 . D D .  34 GLY O    1 1 
       15 214130 4 1  39 ASP C    C -43.538  16.937   5.871 1.00 . D D .  35 ASP C    1 1 
       15 214131 4 1  39 ASP CA   C -43.216  18.236   5.140 1.00 . D D .  35 ASP CA   1 1 
       15 214132 4 1  39 ASP CB   C -44.330  18.541   4.137 1.00 . D D .  35 ASP CB   1 1 
       15 214133 4 1  39 ASP CG   C -44.238  19.993   3.681 1.00 . D D .  35 ASP CG   1 1 
       15 214134 4 1  39 ASP H    H -41.900  18.210   3.476 1.00 . D D .  35 ASP H    1 1 
       15 214135 4 1  39 ASP HA   H -43.172  19.039   5.861 1.00 . D D .  35 ASP HA   1 1 
       15 214136 4 1  39 ASP HB2  H -44.230  17.889   3.282 1.00 . D D .  35 ASP HB2  1 1 
       15 214137 4 1  39 ASP HB3  H -45.289  18.375   4.606 1.00 . D D .  35 ASP HB3  1 1 
       15 214138 4 1  39 ASP N    N -41.929  18.146   4.455 1.00 . D D .  35 ASP N    1 1 
       15 214139 4 1  39 ASP O    O -43.146  15.854   5.435 1.00 . D D .  35 ASP O    1 1 
       15 214140 4 1  39 ASP OD1  O -43.902  20.832   4.500 1.00 . D D .  35 ASP OD1  1 1 
       15 214141 4 1  39 ASP OD2  O -44.501  20.242   2.518 1.00 . D D .  35 ASP OD2  1 1 
       15 214142 4 1  40 VAL C    C -46.154  15.892   8.001 1.00 . D D .  36 VAL C    1 1 
       15 214143 4 1  40 VAL CA   C -44.644  15.889   7.775 1.00 . D D .  36 VAL CA   1 1 
       15 214144 4 1  40 VAL CB   C -43.913  15.898   9.123 1.00 . D D .  36 VAL CB   1 1 
       15 214145 4 1  40 VAL CG1  C -44.253  14.627   9.909 1.00 . D D .  36 VAL CG1  1 1 
       15 214146 4 1  40 VAL CG2  C -42.400  15.948   8.893 1.00 . D D .  36 VAL CG2  1 1 
       15 214147 4 1  40 VAL H    H -44.535  17.948   7.280 1.00 . D D .  36 VAL H    1 1 
       15 214148 4 1  40 VAL HA   H -44.376  14.989   7.239 1.00 . D D .  36 VAL HA   1 1 
       15 214149 4 1  40 VAL HB   H -44.222  16.763   9.693 1.00 . D D .  36 VAL HB   1 1 
       15 214150 4 1  40 VAL HG11 H -44.004  13.761   9.316 1.00 . D D .  36 VAL HG11 1 1 
       15 214151 4 1  40 VAL HG12 H -45.309  14.616  10.136 1.00 . D D .  36 VAL HG12 1 1 
       15 214152 4 1  40 VAL HG13 H -43.687  14.610  10.828 1.00 . D D .  36 VAL HG13 1 1 
       15 214153 4 1  40 VAL HG21 H -42.120  16.939   8.566 1.00 . D D .  36 VAL HG21 1 1 
       15 214154 4 1  40 VAL HG22 H -42.127  15.228   8.137 1.00 . D D .  36 VAL HG22 1 1 
       15 214155 4 1  40 VAL HG23 H -41.887  15.715   9.815 1.00 . D D .  36 VAL HG23 1 1 
       15 214156 4 1  40 VAL N    N -44.256  17.056   6.985 1.00 . D D .  36 VAL N    1 1 
       15 214157 4 1  40 VAL O    O -46.732  16.906   8.390 1.00 . D D .  36 VAL O    1 1 
       15 214158 4 1  41 ILE C    C -48.566  13.469   8.856 1.00 . D D .  37 ILE C    1 1 
       15 214159 4 1  41 ILE CA   C -48.236  14.624   7.912 1.00 . D D .  37 ILE CA   1 1 
       15 214160 4 1  41 ILE CB   C -48.900  14.372   6.551 1.00 . D D .  37 ILE CB   1 1 
       15 214161 4 1  41 ILE CD1  C -48.936  15.058   4.149 1.00 . D D .  37 ILE CD1  1 1 
       15 214162 4 1  41 ILE CG1  C -48.516  15.475   5.560 1.00 . D D .  37 ILE CG1  1 1 
       15 214163 4 1  41 ILE CG2  C -50.424  14.363   6.713 1.00 . D D .  37 ILE CG2  1 1 
       15 214164 4 1  41 ILE H    H -46.269  13.970   7.460 1.00 . D D .  37 ILE H    1 1 
       15 214165 4 1  41 ILE HA   H -48.632  15.539   8.328 1.00 . D D .  37 ILE HA   1 1 
       15 214166 4 1  41 ILE HB   H -48.578  13.413   6.169 1.00 . D D .  37 ILE HB   1 1 
       15 214167 4 1  41 ILE HD11 H -50.008  14.931   4.116 1.00 . D D .  37 ILE HD11 1 1 
       15 214168 4 1  41 ILE HD12 H -48.454  14.127   3.891 1.00 . D D .  37 ILE HD12 1 1 
       15 214169 4 1  41 ILE HD13 H -48.642  15.824   3.445 1.00 . D D .  37 ILE HD13 1 1 
       15 214170 4 1  41 ILE HG12 H -49.017  16.392   5.831 1.00 . D D .  37 ILE HG12 1 1 
       15 214171 4 1  41 ILE HG13 H -47.448  15.628   5.581 1.00 . D D .  37 ILE HG13 1 1 
       15 214172 4 1  41 ILE HG21 H -50.734  15.251   7.245 1.00 . D D .  37 ILE HG21 1 1 
       15 214173 4 1  41 ILE HG22 H -50.721  13.489   7.273 1.00 . D D .  37 ILE HG22 1 1 
       15 214174 4 1  41 ILE HG23 H -50.891  14.344   5.741 1.00 . D D .  37 ILE HG23 1 1 
       15 214175 4 1  41 ILE N    N -46.788  14.748   7.754 1.00 . D D .  37 ILE N    1 1 
       15 214176 4 1  41 ILE O    O -47.936  12.414   8.797 1.00 . D D .  37 ILE O    1 1 
       15 214177 4 1  42 GLY C    C -51.412  12.168  10.307 1.00 . D D .  38 GLY C    1 1 
       15 214178 4 1  42 GLY CA   C -49.993  12.620  10.638 1.00 . D D .  38 GLY CA   1 1 
       15 214179 4 1  42 GLY H    H -50.005  14.544   9.741 1.00 . D D .  38 GLY H    1 1 
       15 214180 4 1  42 GLY HA2  H -49.325  11.774  10.561 1.00 . D D .  38 GLY HA2  1 1 
       15 214181 4 1  42 GLY HA3  H -49.973  12.994  11.650 1.00 . D D .  38 GLY HA3  1 1 
       15 214182 4 1  42 GLY N    N -49.557  13.671   9.720 1.00 . D D .  38 GLY N    1 1 
       15 214183 4 1  42 GLY O    O -52.323  12.987  10.191 1.00 . D D .  38 GLY O    1 1 
       15 214184 4 1  43 ILE C    C -53.280   9.208  10.838 1.00 . D D .  39 ILE C    1 1 
       15 214185 4 1  43 ILE CA   C -52.906  10.298   9.834 1.00 . D D .  39 ILE CA   1 1 
       15 214186 4 1  43 ILE CB   C -52.892   9.718   8.413 1.00 . D D .  39 ILE CB   1 1 
       15 214187 4 1  43 ILE CD1  C -52.214  10.168   6.045 1.00 . D D .  39 ILE CD1  1 1 
       15 214188 4 1  43 ILE CG1  C -52.479  10.803   7.413 1.00 . D D .  39 ILE CG1  1 1 
       15 214189 4 1  43 ILE CG2  C -54.287   9.208   8.044 1.00 . D D .  39 ILE CG2  1 1 
       15 214190 4 1  43 ILE H    H -50.826  10.254  10.260 1.00 . D D .  39 ILE H    1 1 
       15 214191 4 1  43 ILE HA   H -53.648  11.082   9.880 1.00 . D D .  39 ILE HA   1 1 
       15 214192 4 1  43 ILE HB   H -52.188   8.899   8.367 1.00 . D D .  39 ILE HB   1 1 
       15 214193 4 1  43 ILE HD11 H -53.058   9.559   5.758 1.00 . D D .  39 ILE HD11 1 1 
       15 214194 4 1  43 ILE HD12 H -51.329   9.551   6.101 1.00 . D D .  39 ILE HD12 1 1 
       15 214195 4 1  43 ILE HD13 H -52.066  10.945   5.311 1.00 . D D .  39 ILE HD13 1 1 
       15 214196 4 1  43 ILE HG12 H -53.274  11.529   7.323 1.00 . D D .  39 ILE HG12 1 1 
       15 214197 4 1  43 ILE HG13 H -51.582  11.292   7.757 1.00 . D D .  39 ILE HG13 1 1 
       15 214198 4 1  43 ILE HG21 H -54.986  10.032   8.050 1.00 . D D .  39 ILE HG21 1 1 
       15 214199 4 1  43 ILE HG22 H -54.601   8.466   8.765 1.00 . D D .  39 ILE HG22 1 1 
       15 214200 4 1  43 ILE HG23 H -54.262   8.765   7.060 1.00 . D D .  39 ILE HG23 1 1 
       15 214201 4 1  43 ILE N    N -51.592  10.858  10.158 1.00 . D D .  39 ILE N    1 1 
       15 214202 4 1  43 ILE O    O -52.439   8.403  11.231 1.00 . D D .  39 ILE O    1 1 
       15 214203 4 1  44 SER C    C -55.649   7.022  11.367 1.00 . D D .  40 SER C    1 1 
       15 214204 4 1  44 SER CA   C -55.030   8.168  12.163 1.00 . D D .  40 SER CA   1 1 
       15 214205 4 1  44 SER CB   C -56.084   8.753  13.104 1.00 . D D .  40 SER CB   1 1 
       15 214206 4 1  44 SER H    H -55.127   9.958  11.032 1.00 . D D .  40 SER H    1 1 
       15 214207 4 1  44 SER HA   H -54.210   7.794  12.757 1.00 . D D .  40 SER HA   1 1 
       15 214208 4 1  44 SER HB2  H -55.637   9.516  13.721 1.00 . D D .  40 SER HB2  1 1 
       15 214209 4 1  44 SER HB3  H -56.883   9.190  12.520 1.00 . D D .  40 SER HB3  1 1 
       15 214210 4 1  44 SER HG   H -57.393   8.043  14.356 1.00 . D D .  40 SER HG   1 1 
       15 214211 4 1  44 SER N    N -54.538   9.211  11.270 1.00 . D D .  40 SER N    1 1 
       15 214212 4 1  44 SER O    O -56.602   7.223  10.613 1.00 . D D .  40 SER O    1 1 
       15 214213 4 1  44 SER OG   O -56.592   7.719  13.938 1.00 . D D .  40 SER OG   1 1 
       15 214214 4 1  45 ILE C    C -55.935   3.529  11.858 1.00 . D D .  41 ILE C    1 1 
       15 214215 4 1  45 ILE CA   C -55.631   4.636  10.849 1.00 . D D .  41 ILE CA   1 1 
       15 214216 4 1  45 ILE CB   C -54.613   4.139   9.812 1.00 . D D .  41 ILE CB   1 1 
       15 214217 4 1  45 ILE CD1  C -53.053   4.879   7.997 1.00 . D D .  41 ILE CD1  1 1 
       15 214218 4 1  45 ILE CG1  C -54.284   5.262   8.822 1.00 . D D .  41 ILE CG1  1 1 
       15 214219 4 1  45 ILE CG2  C -55.196   2.948   9.042 1.00 . D D .  41 ILE CG2  1 1 
       15 214220 4 1  45 ILE H    H -54.331   5.720  12.126 1.00 . D D .  41 ILE H    1 1 
       15 214221 4 1  45 ILE HA   H -56.546   4.900  10.338 1.00 . D D .  41 ILE HA   1 1 
       15 214222 4 1  45 ILE HB   H -53.711   3.828  10.318 1.00 . D D .  41 ILE HB   1 1 
       15 214223 4 1  45 ILE HD11 H -53.326   4.124   7.275 1.00 . D D .  41 ILE HD11 1 1 
       15 214224 4 1  45 ILE HD12 H -52.288   4.490   8.654 1.00 . D D .  41 ILE HD12 1 1 
       15 214225 4 1  45 ILE HD13 H -52.678   5.751   7.483 1.00 . D D .  41 ILE HD13 1 1 
       15 214226 4 1  45 ILE HG12 H -55.126   5.416   8.161 1.00 . D D .  41 ILE HG12 1 1 
       15 214227 4 1  45 ILE HG13 H -54.080   6.175   9.359 1.00 . D D .  41 ILE HG13 1 1 
       15 214228 4 1  45 ILE HG21 H -56.247   3.119   8.859 1.00 . D D .  41 ILE HG21 1 1 
       15 214229 4 1  45 ILE HG22 H -55.075   2.049   9.627 1.00 . D D .  41 ILE HG22 1 1 
       15 214230 4 1  45 ILE HG23 H -54.682   2.834   8.099 1.00 . D D .  41 ILE HG23 1 1 
       15 214231 4 1  45 ILE N    N -55.107   5.817  11.535 1.00 . D D .  41 ILE N    1 1 
       15 214232 4 1  45 ILE O    O -55.033   3.024  12.529 1.00 . D D .  41 ILE O    1 1 
       15 214233 4 1  46 LEU C    C -57.101   2.247  14.255 1.00 . D D .  42 LEU C    1 1 
       15 214234 4 1  46 LEU CA   C -57.627   2.058  12.831 1.00 . D D .  42 LEU CA   1 1 
       15 214235 4 1  46 LEU CB   C -57.144   0.719  12.262 1.00 . D D .  42 LEU CB   1 1 
       15 214236 4 1  46 LEU CD1  C -57.969   1.031   9.919 1.00 . D D .  42 LEU CD1  1 1 
       15 214237 4 1  46 LEU CD2  C -57.855  -1.260  10.911 1.00 . D D .  42 LEU CD2  1 1 
       15 214238 4 1  46 LEU CG   C -58.132   0.216  11.204 1.00 . D D .  42 LEU CG   1 1 
       15 214239 4 1  46 LEU H    H -57.881   3.610  11.409 1.00 . D D .  42 LEU H    1 1 
       15 214240 4 1  46 LEU HA   H -58.706   2.048  12.868 1.00 . D D .  42 LEU HA   1 1 
       15 214241 4 1  46 LEU HB2  H -56.172   0.851  11.809 1.00 . D D .  42 LEU HB2  1 1 
       15 214242 4 1  46 LEU HB3  H -57.074  -0.009  13.055 1.00 . D D .  42 LEU HB3  1 1 
       15 214243 4 1  46 LEU HD11 H -58.332   2.035  10.080 1.00 . D D .  42 LEU HD11 1 1 
       15 214244 4 1  46 LEU HD12 H -58.536   0.567   9.126 1.00 . D D .  42 LEU HD12 1 1 
       15 214245 4 1  46 LEU HD13 H -56.926   1.063   9.644 1.00 . D D .  42 LEU HD13 1 1 
       15 214246 4 1  46 LEU HD21 H -56.898  -1.357  10.424 1.00 . D D .  42 LEU HD21 1 1 
       15 214247 4 1  46 LEU HD22 H -58.630  -1.648  10.266 1.00 . D D .  42 LEU HD22 1 1 
       15 214248 4 1  46 LEU HD23 H -57.846  -1.814  11.838 1.00 . D D .  42 LEU HD23 1 1 
       15 214249 4 1  46 LEU HG   H -59.140   0.328  11.575 1.00 . D D .  42 LEU HG   1 1 
       15 214250 4 1  46 LEU N    N -57.206   3.147  11.949 1.00 . D D .  42 LEU N    1 1 
       15 214251 4 1  46 LEU O    O -56.702   1.289  14.918 1.00 . D D .  42 LEU O    1 1 
       15 214252 4 1  47 GLY C    C -55.199   3.705  16.313 1.00 . D D .  43 GLY C    1 1 
       15 214253 4 1  47 GLY CA   C -56.714   3.778  16.103 1.00 . D D .  43 GLY CA   1 1 
       15 214254 4 1  47 GLY H    H -57.381   4.224  14.138 1.00 . D D .  43 GLY H    1 1 
       15 214255 4 1  47 GLY HA2  H -57.053   4.771  16.362 1.00 . D D .  43 GLY HA2  1 1 
       15 214256 4 1  47 GLY HA3  H -57.191   3.064  16.759 1.00 . D D .  43 GLY HA3  1 1 
       15 214257 4 1  47 GLY N    N -57.106   3.489  14.726 1.00 . D D .  43 GLY N    1 1 
       15 214258 4 1  47 GLY O    O -54.737   3.436  17.422 1.00 . D D .  43 GLY O    1 1 
       15 214259 4 1  48 LYS C    C -52.418   5.151  14.581 1.00 . D D .  44 LYS C    1 1 
       15 214260 4 1  48 LYS CA   C -52.974   3.969  15.367 1.00 . D D .  44 LYS CA   1 1 
       15 214261 4 1  48 LYS CB   C -52.374   2.666  14.832 1.00 . D D .  44 LYS CB   1 1 
       15 214262 4 1  48 LYS CD   C -52.107   0.219  15.253 1.00 . D D .  44 LYS CD   1 1 
       15 214263 4 1  48 LYS CE   C -52.616  -0.969  16.074 1.00 . D D .  44 LYS CE   1 1 
       15 214264 4 1  48 LYS CG   C -52.803   1.500  15.721 1.00 . D D .  44 LYS CG   1 1 
       15 214265 4 1  48 LYS H    H -54.845   4.108  14.385 1.00 . D D .  44 LYS H    1 1 
       15 214266 4 1  48 LYS HA   H -52.700   4.080  16.406 1.00 . D D .  44 LYS HA   1 1 
       15 214267 4 1  48 LYS HB2  H -52.722   2.498  13.823 1.00 . D D .  44 LYS HB2  1 1 
       15 214268 4 1  48 LYS HB3  H -51.297   2.740  14.833 1.00 . D D .  44 LYS HB3  1 1 
       15 214269 4 1  48 LYS HD2  H -52.323   0.055  14.208 1.00 . D D .  44 LYS HD2  1 1 
       15 214270 4 1  48 LYS HD3  H -51.042   0.317  15.391 1.00 . D D .  44 LYS HD3  1 1 
       15 214271 4 1  48 LYS HE2  H -52.304  -0.857  17.102 1.00 . D D .  44 LYS HE2  1 1 
       15 214272 4 1  48 LYS HE3  H -53.694  -1.004  16.027 1.00 . D D .  44 LYS HE3  1 1 
       15 214273 4 1  48 LYS HG2  H -52.527   1.708  16.746 1.00 . D D .  44 LYS HG2  1 1 
       15 214274 4 1  48 LYS HG3  H -53.873   1.370  15.656 1.00 . D D .  44 LYS HG3  1 1 
       15 214275 4 1  48 LYS HZ1  H -52.465  -2.414  14.582 1.00 . D D .  44 LYS HZ1  1 1 
       15 214276 4 1  48 LYS HZ2  H -52.279  -3.023  16.154 1.00 . D D .  44 LYS HZ2  1 1 
       15 214277 4 1  48 LYS HZ3  H -51.019  -2.142  15.431 1.00 . D D .  44 LYS HZ3  1 1 
       15 214278 4 1  48 LYS N    N -54.428   3.942  15.256 1.00 . D D .  44 LYS N    1 1 
       15 214279 4 1  48 LYS NZ   N -52.053  -2.232  15.518 1.00 . D D .  44 LYS NZ   1 1 
       15 214280 4 1  48 LYS O    O -52.771   5.349  13.421 1.00 . D D .  44 LYS O    1 1 
       15 214281 4 1  49 GLU C    C -49.793   6.758  13.739 1.00 . D D .  45 GLU C    1 1 
       15 214282 4 1  49 GLU CA   C -51.012   7.125  14.578 1.00 . D D .  45 GLU CA   1 1 
       15 214283 4 1  49 GLU CB   C -50.611   8.148  15.642 1.00 . D D .  45 GLU CB   1 1 
       15 214284 4 1  49 GLU CD   C -49.860  10.546  16.002 1.00 . D D .  45 GLU CD   1 1 
       15 214285 4 1  49 GLU CG   C -50.326   9.502  14.981 1.00 . D D .  45 GLU CG   1 1 
       15 214286 4 1  49 GLU H    H -51.342   5.753  16.159 1.00 . D D .  45 GLU H    1 1 
       15 214287 4 1  49 GLU HA   H -51.765   7.567  13.941 1.00 . D D .  45 GLU HA   1 1 
       15 214288 4 1  49 GLU HB2  H -51.416   8.257  16.355 1.00 . D D .  45 GLU HB2  1 1 
       15 214289 4 1  49 GLU HB3  H -49.722   7.806  16.152 1.00 . D D .  45 GLU HB3  1 1 
       15 214290 4 1  49 GLU HG2  H -49.558   9.373  14.234 1.00 . D D .  45 GLU HG2  1 1 
       15 214291 4 1  49 GLU HG3  H -51.228   9.856  14.501 1.00 . D D .  45 GLU HG3  1 1 
       15 214292 4 1  49 GLU N    N -51.569   5.944  15.226 1.00 . D D .  45 GLU N    1 1 
       15 214293 4 1  49 GLU O    O -48.830   6.183  14.248 1.00 . D D .  45 GLU O    1 1 
       15 214294 4 1  49 GLU OE1  O -49.624  10.199  17.151 1.00 . D D .  45 GLU OE1  1 1 
       15 214295 4 1  49 GLU OE2  O -49.753  11.698  15.616 1.00 . D D .  45 GLU OE2  1 1 
       15 214296 4 1  50 VAL C    C -48.179   8.192  11.029 1.00 . D D .  46 VAL C    1 1 
       15 214297 4 1  50 VAL CA   C -48.697   6.859  11.563 1.00 . D D .  46 VAL CA   1 1 
       15 214298 4 1  50 VAL CB   C -49.107   5.937  10.404 1.00 . D D .  46 VAL CB   1 1 
       15 214299 4 1  50 VAL CG1  C -50.212   6.589   9.569 1.00 . D D .  46 VAL CG1  1 1 
       15 214300 4 1  50 VAL CG2  C -47.895   5.654   9.507 1.00 . D D .  46 VAL CG2  1 1 
       15 214301 4 1  50 VAL H    H -50.655   7.487  12.083 1.00 . D D .  46 VAL H    1 1 
       15 214302 4 1  50 VAL HA   H -47.902   6.381  12.119 1.00 . D D .  46 VAL HA   1 1 
       15 214303 4 1  50 VAL HB   H -49.474   5.004  10.809 1.00 . D D .  46 VAL HB   1 1 
       15 214304 4 1  50 VAL HG11 H -50.589   5.874   8.851 1.00 . D D .  46 VAL HG11 1 1 
       15 214305 4 1  50 VAL HG12 H -49.814   7.446   9.048 1.00 . D D .  46 VAL HG12 1 1 
       15 214306 4 1  50 VAL HG13 H -51.016   6.901  10.219 1.00 . D D .  46 VAL HG13 1 1 
       15 214307 4 1  50 VAL HG21 H -47.633   6.548   8.959 1.00 . D D .  46 VAL HG21 1 1 
       15 214308 4 1  50 VAL HG22 H -48.139   4.865   8.812 1.00 . D D .  46 VAL HG22 1 1 
       15 214309 4 1  50 VAL HG23 H -47.059   5.348  10.117 1.00 . D D .  46 VAL HG23 1 1 
       15 214310 4 1  50 VAL N    N -49.838   7.089  12.449 1.00 . D D .  46 VAL N    1 1 
       15 214311 4 1  50 VAL O    O -48.948   9.005  10.512 1.00 . D D .  46 VAL O    1 1 
       15 214312 4 1  51 LYS C    C -45.567   9.343   9.343 1.00 . D D .  47 LYS C    1 1 
       15 214313 4 1  51 LYS CA   C -46.249   9.624  10.675 1.00 . D D .  47 LYS CA   1 1 
       15 214314 4 1  51 LYS CB   C -45.202  10.130  11.669 1.00 . D D .  47 LYS CB   1 1 
       15 214315 4 1  51 LYS CD   C -46.832  11.589  12.882 1.00 . D D .  47 LYS CD   1 1 
       15 214316 4 1  51 LYS CE   C -47.289  12.037  14.271 1.00 . D D .  47 LYS CE   1 1 
       15 214317 4 1  51 LYS CG   C -45.856  10.420  13.021 1.00 . D D .  47 LYS CG   1 1 
       15 214318 4 1  51 LYS H    H -46.345   7.779  11.707 1.00 . D D .  47 LYS H    1 1 
       15 214319 4 1  51 LYS HA   H -47.000  10.390  10.540 1.00 . D D .  47 LYS HA   1 1 
       15 214320 4 1  51 LYS HB2  H -44.439   9.378  11.796 1.00 . D D .  47 LYS HB2  1 1 
       15 214321 4 1  51 LYS HB3  H -44.755  11.037  11.289 1.00 . D D .  47 LYS HB3  1 1 
       15 214322 4 1  51 LYS HD2  H -46.340  12.409  12.379 1.00 . D D .  47 LYS HD2  1 1 
       15 214323 4 1  51 LYS HD3  H -47.692  11.278  12.309 1.00 . D D .  47 LYS HD3  1 1 
       15 214324 4 1  51 LYS HE2  H -48.086  12.759  14.174 1.00 . D D .  47 LYS HE2  1 1 
       15 214325 4 1  51 LYS HE3  H -47.644  11.181  14.826 1.00 . D D .  47 LYS HE3  1 1 
       15 214326 4 1  51 LYS HG2  H -46.392   9.543  13.357 1.00 . D D .  47 LYS HG2  1 1 
       15 214327 4 1  51 LYS HG3  H -45.095  10.674  13.743 1.00 . D D .  47 LYS HG3  1 1 
       15 214328 4 1  51 LYS HZ1  H -46.432  13.582  15.375 1.00 . D D .  47 LYS HZ1  1 1 
       15 214329 4 1  51 LYS HZ2  H -45.347  12.790  14.339 1.00 . D D .  47 LYS HZ2  1 1 
       15 214330 4 1  51 LYS HZ3  H -45.849  12.037  15.777 1.00 . D D .  47 LYS HZ3  1 1 
       15 214331 4 1  51 LYS N    N -46.882   8.418  11.193 1.00 . D D .  47 LYS N    1 1 
       15 214332 4 1  51 LYS NZ   N -46.143  12.659  14.995 1.00 . D D .  47 LYS NZ   1 1 
       15 214333 4 1  51 LYS O    O -44.699   8.475   9.255 1.00 . D D .  47 LYS O    1 1 
       15 214334 4 1  52 PHE C    C -44.453  11.203   6.745 1.00 . D D .  48 PHE C    1 1 
       15 214335 4 1  52 PHE CA   C -45.301   9.965   7.010 1.00 . D D .  48 PHE CA   1 1 
       15 214336 4 1  52 PHE CB   C -46.352   9.837   5.905 1.00 . D D .  48 PHE CB   1 1 
       15 214337 4 1  52 PHE CD1  C -46.581   7.336   6.133 1.00 . D D .  48 PHE CD1  1 1 
       15 214338 4 1  52 PHE CD2  C -48.590   8.681   5.964 1.00 . D D .  48 PHE CD2  1 1 
       15 214339 4 1  52 PHE CE1  C -47.363   6.178   6.223 1.00 . D D .  48 PHE CE1  1 1 
       15 214340 4 1  52 PHE CE2  C -49.373   7.524   6.053 1.00 . D D .  48 PHE CE2  1 1 
       15 214341 4 1  52 PHE CG   C -47.194   8.588   6.004 1.00 . D D .  48 PHE CG   1 1 
       15 214342 4 1  52 PHE CZ   C -48.758   6.273   6.184 1.00 . D D .  48 PHE CZ   1 1 
       15 214343 4 1  52 PHE H    H -46.677  10.732   8.427 1.00 . D D .  48 PHE H    1 1 
       15 214344 4 1  52 PHE HA   H -44.667   9.090   6.998 1.00 . D D .  48 PHE HA   1 1 
       15 214345 4 1  52 PHE HB2  H -47.010  10.692   5.954 1.00 . D D .  48 PHE HB2  1 1 
       15 214346 4 1  52 PHE HB3  H -45.849   9.850   4.948 1.00 . D D .  48 PHE HB3  1 1 
       15 214347 4 1  52 PHE HD1  H -45.504   7.264   6.161 1.00 . D D .  48 PHE HD1  1 1 
       15 214348 4 1  52 PHE HD2  H -49.062   9.647   5.861 1.00 . D D .  48 PHE HD2  1 1 
       15 214349 4 1  52 PHE HE1  H -46.890   5.213   6.323 1.00 . D D .  48 PHE HE1  1 1 
       15 214350 4 1  52 PHE HE2  H -50.450   7.598   6.023 1.00 . D D .  48 PHE HE2  1 1 
       15 214351 4 1  52 PHE HZ   H -49.363   5.380   6.255 1.00 . D D .  48 PHE HZ   1 1 
       15 214352 4 1  52 PHE N    N -45.952  10.085   8.309 1.00 . D D .  48 PHE N    1 1 
       15 214353 4 1  52 PHE O    O -44.921  12.327   6.918 1.00 . D D .  48 PHE O    1 1 
       15 214354 4 1  53 LYS C    C -42.132  12.121   4.447 1.00 . D D .  49 LYS C    1 1 
       15 214355 4 1  53 LYS CA   C -42.338  12.100   5.956 1.00 . D D .  49 LYS CA   1 1 
       15 214356 4 1  53 LYS CB   C -40.981  11.957   6.648 1.00 . D D .  49 LYS CB   1 1 
       15 214357 4 1  53 LYS CD   C -38.771  13.072   7.031 1.00 . D D .  49 LYS CD   1 1 
       15 214358 4 1  53 LYS CE   C -38.021  14.401   6.940 1.00 . D D .  49 LYS CE   1 1 
       15 214359 4 1  53 LYS CG   C -40.160  13.227   6.410 1.00 . D D .  49 LYS CG   1 1 
       15 214360 4 1  53 LYS H    H -42.857  10.076   6.308 1.00 . D D .  49 LYS H    1 1 
       15 214361 4 1  53 LYS HA   H -42.786  13.032   6.271 1.00 . D D .  49 LYS HA   1 1 
       15 214362 4 1  53 LYS HB2  H -41.130  11.816   7.709 1.00 . D D .  49 LYS HB2  1 1 
       15 214363 4 1  53 LYS HB3  H -40.452  11.109   6.240 1.00 . D D .  49 LYS HB3  1 1 
       15 214364 4 1  53 LYS HD2  H -38.871  12.783   8.067 1.00 . D D .  49 LYS HD2  1 1 
       15 214365 4 1  53 LYS HD3  H -38.220  12.313   6.497 1.00 . D D .  49 LYS HD3  1 1 
       15 214366 4 1  53 LYS HE2  H -38.677  15.207   7.233 1.00 . D D .  49 LYS HE2  1 1 
       15 214367 4 1  53 LYS HE3  H -37.165  14.379   7.598 1.00 . D D .  49 LYS HE3  1 1 
       15 214368 4 1  53 LYS HG2  H -40.062  13.396   5.346 1.00 . D D .  49 LYS HG2  1 1 
       15 214369 4 1  53 LYS HG3  H -40.661  14.070   6.862 1.00 . D D .  49 LYS HG3  1 1 
       15 214370 4 1  53 LYS HZ1  H -38.364  14.941   4.958 1.00 . D D .  49 LYS HZ1  1 1 
       15 214371 4 1  53 LYS HZ2  H -37.194  13.729   5.151 1.00 . D D .  49 LYS HZ2  1 1 
       15 214372 4 1  53 LYS HZ3  H -36.814  15.342   5.527 1.00 . D D .  49 LYS HZ3  1 1 
       15 214373 4 1  53 LYS N    N -43.210  10.991   6.326 1.00 . D D .  49 LYS N    1 1 
       15 214374 4 1  53 LYS NZ   N -37.564  14.620   5.538 1.00 . D D .  49 LYS NZ   1 1 
       15 214375 4 1  53 LYS O    O -41.926  11.075   3.831 1.00 . D D .  49 LYS O    1 1 
       15 214376 4 1  54 VAL C    C -40.446  13.415   2.186 1.00 . D D .  50 VAL C    1 1 
       15 214377 4 1  54 VAL CA   C -41.950  13.451   2.430 1.00 . D D .  50 VAL CA   1 1 
       15 214378 4 1  54 VAL CB   C -42.527  14.775   1.912 1.00 . D D .  50 VAL CB   1 1 
       15 214379 4 1  54 VAL CG1  C -42.330  14.867   0.397 1.00 . D D .  50 VAL CG1  1 1 
       15 214380 4 1  54 VAL CG2  C -44.023  14.849   2.228 1.00 . D D .  50 VAL CG2  1 1 
       15 214381 4 1  54 VAL H    H -42.444  14.097   4.387 1.00 . D D .  50 VAL H    1 1 
       15 214382 4 1  54 VAL HA   H -42.415  12.632   1.902 1.00 . D D .  50 VAL HA   1 1 
       15 214383 4 1  54 VAL HB   H -42.015  15.598   2.391 1.00 . D D .  50 VAL HB   1 1 
       15 214384 4 1  54 VAL HG11 H -42.882  14.075  -0.087 1.00 . D D .  50 VAL HG11 1 1 
       15 214385 4 1  54 VAL HG12 H -41.280  14.769   0.165 1.00 . D D .  50 VAL HG12 1 1 
       15 214386 4 1  54 VAL HG13 H -42.688  15.823   0.045 1.00 . D D .  50 VAL HG13 1 1 
       15 214387 4 1  54 VAL HG21 H -44.423  15.781   1.856 1.00 . D D .  50 VAL HG21 1 1 
       15 214388 4 1  54 VAL HG22 H -44.168  14.796   3.297 1.00 . D D .  50 VAL HG22 1 1 
       15 214389 4 1  54 VAL HG23 H -44.532  14.023   1.754 1.00 . D D .  50 VAL HG23 1 1 
       15 214390 4 1  54 VAL N    N -42.207  13.309   3.858 1.00 . D D .  50 VAL N    1 1 
       15 214391 4 1  54 VAL O    O -39.746  14.387   2.469 1.00 . D D .  50 VAL O    1 1 
       15 214392 4 1  55 VAL C    C -38.006  13.034   0.377 1.00 . D D .  51 VAL C    1 1 
       15 214393 4 1  55 VAL CA   C -38.536  12.102   1.459 1.00 . D D .  51 VAL CA   1 1 
       15 214394 4 1  55 VAL CB   C -38.250  10.647   1.066 1.00 . D D .  51 VAL CB   1 1 
       15 214395 4 1  55 VAL CG1  C -36.739  10.412   0.980 1.00 . D D .  51 VAL CG1  1 1 
       15 214396 4 1  55 VAL CG2  C -38.841   9.697   2.111 1.00 . D D .  51 VAL CG2  1 1 
       15 214397 4 1  55 VAL H    H -40.592  11.636   1.281 1.00 . D D .  51 VAL H    1 1 
       15 214398 4 1  55 VAL HA   H -38.036  12.321   2.390 1.00 . D D .  51 VAL HA   1 1 
       15 214399 4 1  55 VAL HB   H -38.697  10.443   0.103 1.00 . D D .  51 VAL HB   1 1 
       15 214400 4 1  55 VAL HG11 H -36.550   9.442   0.542 1.00 . D D .  51 VAL HG11 1 1 
       15 214401 4 1  55 VAL HG12 H -36.312  10.448   1.971 1.00 . D D .  51 VAL HG12 1 1 
       15 214402 4 1  55 VAL HG13 H -36.287  11.176   0.365 1.00 . D D .  51 VAL HG13 1 1 
       15 214403 4 1  55 VAL HG21 H -38.340   9.844   3.056 1.00 . D D .  51 VAL HG21 1 1 
       15 214404 4 1  55 VAL HG22 H -38.700   8.678   1.785 1.00 . D D .  51 VAL HG22 1 1 
       15 214405 4 1  55 VAL HG23 H -39.895   9.897   2.226 1.00 . D D .  51 VAL HG23 1 1 
       15 214406 4 1  55 VAL N    N -39.970  12.307   1.628 1.00 . D D .  51 VAL N    1 1 
       15 214407 4 1  55 VAL O    O -37.001  13.718   0.572 1.00 . D D .  51 VAL O    1 1 
       15 214408 4 1  56 GLN C    C -39.327  14.031  -2.930 1.00 . D D .  52 GLN C    1 1 
       15 214409 4 1  56 GLN CA   C -38.227  13.855  -1.889 1.00 . D D .  52 GLN CA   1 1 
       15 214410 4 1  56 GLN CB   C -37.009  13.170  -2.518 1.00 . D D .  52 GLN CB   1 1 
       15 214411 4 1  56 GLN CD   C -35.208  13.354  -4.269 1.00 . D D .  52 GLN CD   1 1 
       15 214412 4 1  56 GLN CG   C -36.449  14.016  -3.669 1.00 . D D .  52 GLN CG   1 1 
       15 214413 4 1  56 GLN H    H -39.510  12.511  -0.843 1.00 . D D .  52 GLN H    1 1 
       15 214414 4 1  56 GLN HA   H -37.929  14.826  -1.526 1.00 . D D .  52 GLN HA   1 1 
       15 214415 4 1  56 GLN HB2  H -36.245  13.042  -1.766 1.00 . D D .  52 GLN HB2  1 1 
       15 214416 4 1  56 GLN HB3  H -37.301  12.201  -2.899 1.00 . D D .  52 GLN HB3  1 1 
       15 214417 4 1  56 GLN HE21 H -35.204  14.509  -5.884 1.00 . D D .  52 GLN HE21 1 1 
       15 214418 4 1  56 GLN HE22 H -33.959  13.357  -5.812 1.00 . D D .  52 GLN HE22 1 1 
       15 214419 4 1  56 GLN HG2  H -37.203  14.120  -4.434 1.00 . D D .  52 GLN HG2  1 1 
       15 214420 4 1  56 GLN HG3  H -36.184  14.994  -3.294 1.00 . D D .  52 GLN HG3  1 1 
       15 214421 4 1  56 GLN N    N -38.691  13.053  -0.762 1.00 . D D .  52 GLN N    1 1 
       15 214422 4 1  56 GLN NE2  N -34.752  13.776  -5.417 1.00 . D D .  52 GLN NE2  1 1 
       15 214423 4 1  56 GLN O    O -40.084  13.103  -3.214 1.00 . D D .  52 GLN O    1 1 
       15 214424 4 1  56 GLN OE1  O -34.643  12.422  -3.692 1.00 . D D .  52 GLN OE1  1 1 
       15 214425 4 1  57 ALA C    C -39.570  15.985  -5.806 1.00 . D D .  53 ALA C    1 1 
       15 214426 4 1  57 ALA CA   C -40.343  15.509  -4.579 1.00 . D D .  53 ALA CA   1 1 
       15 214427 4 1  57 ALA CB   C -41.350  16.584  -4.159 1.00 . D D .  53 ALA CB   1 1 
       15 214428 4 1  57 ALA H    H -38.852  15.966  -3.146 1.00 . D D .  53 ALA H    1 1 
       15 214429 4 1  57 ALA HA   H -40.880  14.607  -4.832 1.00 . D D .  53 ALA HA   1 1 
       15 214430 4 1  57 ALA HB1  H -41.934  16.884  -5.017 1.00 . D D .  53 ALA HB1  1 1 
       15 214431 4 1  57 ALA HB2  H -40.820  17.439  -3.766 1.00 . D D .  53 ALA HB2  1 1 
       15 214432 4 1  57 ALA HB3  H -42.005  16.185  -3.399 1.00 . D D .  53 ALA HB3  1 1 
       15 214433 4 1  57 ALA N    N -39.418  15.238  -3.485 1.00 . D D .  53 ALA N    1 1 
       15 214434 4 1  57 ALA O    O -38.644  16.787  -5.692 1.00 . D D .  53 ALA O    1 1 
       15 214435 4 1  58 TYR C    C -40.344  16.244  -9.268 1.00 . D D .  54 TYR C    1 1 
       15 214436 4 1  58 TYR CA   C -39.285  15.866  -8.222 1.00 . D D .  54 TYR CA   1 1 
       15 214437 4 1  58 TYR CB   C -38.459  14.704  -8.776 1.00 . D D .  54 TYR CB   1 1 
       15 214438 4 1  58 TYR CD1  C -36.280  15.686  -9.580 1.00 . D D .  54 TYR CD1  1 1 
       15 214439 4 1  58 TYR CD2  C -37.907  14.958 -11.223 1.00 . D D .  54 TYR CD2  1 1 
       15 214440 4 1  58 TYR CE1  C -35.418  16.083 -10.610 1.00 . D D .  54 TYR CE1  1 1 
       15 214441 4 1  58 TYR CE2  C -37.045  15.353 -12.253 1.00 . D D .  54 TYR CE2  1 1 
       15 214442 4 1  58 TYR CG   C -37.524  15.123  -9.887 1.00 . D D .  54 TYR CG   1 1 
       15 214443 4 1  58 TYR CZ   C -35.801  15.916 -11.946 1.00 . D D .  54 TYR CZ   1 1 
       15 214444 4 1  58 TYR H    H -40.629  14.778  -6.996 1.00 . D D .  54 TYR H    1 1 
       15 214445 4 1  58 TYR HA   H -38.616  16.687  -8.025 1.00 . D D .  54 TYR HA   1 1 
       15 214446 4 1  58 TYR HB2  H -37.877  14.276  -7.976 1.00 . D D .  54 TYR HB2  1 1 
       15 214447 4 1  58 TYR HB3  H -39.137  13.949  -9.152 1.00 . D D .  54 TYR HB3  1 1 
       15 214448 4 1  58 TYR HD1  H -35.983  15.814  -8.548 1.00 . D D .  54 TYR HD1  1 1 
       15 214449 4 1  58 TYR HD2  H -38.867  14.524 -11.459 1.00 . D D .  54 TYR HD2  1 1 
       15 214450 4 1  58 TYR HE1  H -34.457  16.516 -10.373 1.00 . D D .  54 TYR HE1  1 1 
       15 214451 4 1  58 TYR HE2  H -37.341  15.225 -13.284 1.00 . D D .  54 TYR HE2  1 1 
       15 214452 4 1  58 TYR HH   H -35.396  16.990 -13.471 1.00 . D D .  54 TYR HH   1 1 
       15 214453 4 1  58 TYR N    N -39.927  15.459  -6.973 1.00 . D D .  54 TYR N    1 1 
       15 214454 4 1  58 TYR O    O -41.125  15.372  -9.642 1.00 . D D .  54 TYR O    1 1 
       15 214455 4 1  58 TYR OH   O -34.953  16.309 -12.962 1.00 . D D .  54 TYR OH   1 1 
       15 214456 4 1  59 PRO C    C -40.364  19.215  -7.965 1.00 . D D .  55 PRO C    1 1 
       15 214457 4 1  59 PRO CA   C -39.722  18.680  -9.241 1.00 . D D .  55 PRO CA   1 1 
       15 214458 4 1  59 PRO CB   C -39.864  19.697 -10.373 1.00 . D D .  55 PRO CB   1 1 
       15 214459 4 1  59 PRO CD   C -41.302  17.829 -10.899 1.00 . D D .  55 PRO CD   1 1 
       15 214460 4 1  59 PRO CG   C -41.140  19.340 -11.050 1.00 . D D .  55 PRO CG   1 1 
       15 214461 4 1  59 PRO HA   H -38.677  18.469  -9.082 1.00 . D D .  55 PRO HA   1 1 
       15 214462 4 1  59 PRO HB2  H -39.912  20.699  -9.970 1.00 . D D .  55 PRO HB2  1 1 
       15 214463 4 1  59 PRO HB3  H -39.043  19.606 -11.067 1.00 . D D .  55 PRO HB3  1 1 
       15 214464 4 1  59 PRO HD2  H -42.333  17.582 -10.692 1.00 . D D .  55 PRO HD2  1 1 
       15 214465 4 1  59 PRO HD3  H -40.961  17.322 -11.788 1.00 . D D .  55 PRO HD3  1 1 
       15 214466 4 1  59 PRO HG2  H -41.965  19.857 -10.577 1.00 . D D .  55 PRO HG2  1 1 
       15 214467 4 1  59 PRO HG3  H -41.092  19.594 -12.097 1.00 . D D .  55 PRO HG3  1 1 
       15 214468 4 1  59 PRO N    N -40.442  17.467  -9.754 1.00 . D D .  55 PRO N    1 1 
       15 214469 4 1  59 PRO O    O -41.444  18.776  -7.580 1.00 . D D .  55 PRO O    1 1 
       15 214470 4 1  60 SER C    C -40.196  22.348  -6.315 1.00 . D D .  56 SER C    1 1 
       15 214471 4 1  60 SER CA   C -40.271  20.825  -6.133 1.00 . D D .  56 SER CA   1 1 
       15 214472 4 1  60 SER CB   C -39.487  20.430  -4.879 1.00 . D D .  56 SER CB   1 1 
       15 214473 4 1  60 SER H    H -38.802  20.420  -7.611 1.00 . D D .  56 SER H    1 1 
       15 214474 4 1  60 SER HA   H -41.294  20.502  -6.019 1.00 . D D .  56 SER HA   1 1 
       15 214475 4 1  60 SER HB2  H -38.505  20.870  -4.909 1.00 . D D .  56 SER HB2  1 1 
       15 214476 4 1  60 SER HB3  H -40.010  20.786  -4.001 1.00 . D D .  56 SER HB3  1 1 
       15 214477 4 1  60 SER HG   H -38.434  18.805  -4.701 1.00 . D D .  56 SER HG   1 1 
       15 214478 4 1  60 SER N    N -39.696  20.162  -7.305 1.00 . D D .  56 SER N    1 1 
       15 214479 4 1  60 SER O    O -39.196  22.830  -6.849 1.00 . D D .  56 SER O    1 1 
       15 214480 4 1  60 SER OG   O -39.361  19.016  -4.834 1.00 . D D .  56 SER OG   1 1 
       15 214481 4 1  61 PRO C    C -43.351  21.954  -6.266 1.00 . D D .  57 PRO C    1 1 
       15 214482 4 1  61 PRO CA   C -42.450  22.682  -5.272 1.00 . D D .  57 PRO CA   1 1 
       15 214483 4 1  61 PRO CB   C -43.113  23.969  -4.780 1.00 . D D .  57 PRO CB   1 1 
       15 214484 4 1  61 PRO CD   C -41.161  24.608  -6.047 1.00 . D D .  57 PRO CD   1 1 
       15 214485 4 1  61 PRO CG   C -42.570  25.045  -5.654 1.00 . D D .  57 PRO CG   1 1 
       15 214486 4 1  61 PRO HA   H -42.232  22.043  -4.429 1.00 . D D .  57 PRO HA   1 1 
       15 214487 4 1  61 PRO HB2  H -44.187  23.901  -4.883 1.00 . D D .  57 PRO HB2  1 1 
       15 214488 4 1  61 PRO HB3  H -42.844  24.163  -3.752 1.00 . D D .  57 PRO HB3  1 1 
       15 214489 4 1  61 PRO HD2  H -40.949  24.896  -7.068 1.00 . D D .  57 PRO HD2  1 1 
       15 214490 4 1  61 PRO HD3  H -40.430  25.032  -5.374 1.00 . D D .  57 PRO HD3  1 1 
       15 214491 4 1  61 PRO HG2  H -43.190  25.153  -6.533 1.00 . D D .  57 PRO HG2  1 1 
       15 214492 4 1  61 PRO HG3  H -42.520  25.977  -5.114 1.00 . D D .  57 PRO HG3  1 1 
       15 214493 4 1  61 PRO N    N -41.174  23.140  -5.913 1.00 . D D .  57 PRO N    1 1 
       15 214494 4 1  61 PRO O    O -43.442  22.342  -7.431 1.00 . D D .  57 PRO O    1 1 
       15 214495 4 1  62 LEU C    C -46.345  20.330  -6.342 1.00 . D D .  58 LEU C    1 1 
       15 214496 4 1  62 LEU CA   C -44.876  20.100  -6.669 1.00 . D D .  58 LEU CA   1 1 
       15 214497 4 1  62 LEU CB   C -44.560  18.613  -6.488 1.00 . D D .  58 LEU CB   1 1 
       15 214498 4 1  62 LEU CD1  C -44.740  18.052  -8.919 1.00 . D D .  58 LEU CD1  1 1 
       15 214499 4 1  62 LEU CD2  C -45.209  16.307  -7.195 1.00 . D D .  58 LEU CD2  1 1 
       15 214500 4 1  62 LEU CG   C -45.327  17.795  -7.529 1.00 . D D .  58 LEU CG   1 1 
       15 214501 4 1  62 LEU H    H -43.935  20.660  -4.853 1.00 . D D .  58 LEU H    1 1 
       15 214502 4 1  62 LEU HA   H -44.694  20.369  -7.699 1.00 . D D .  58 LEU HA   1 1 
       15 214503 4 1  62 LEU HB2  H -43.501  18.451  -6.607 1.00 . D D .  58 LEU HB2  1 1 
       15 214504 4 1  62 LEU HB3  H -44.863  18.303  -5.499 1.00 . D D .  58 LEU HB3  1 1 
       15 214505 4 1  62 LEU HD11 H -43.663  18.055  -8.860 1.00 . D D .  58 LEU HD11 1 1 
       15 214506 4 1  62 LEU HD12 H -45.084  19.008  -9.283 1.00 . D D .  58 LEU HD12 1 1 
       15 214507 4 1  62 LEU HD13 H -45.063  17.273  -9.594 1.00 . D D .  58 LEU HD13 1 1 
       15 214508 4 1  62 LEU HD21 H -45.896  15.744  -7.809 1.00 . D D .  58 LEU HD21 1 1 
       15 214509 4 1  62 LEU HD22 H -45.449  16.152  -6.153 1.00 . D D .  58 LEU HD22 1 1 
       15 214510 4 1  62 LEU HD23 H -44.199  15.974  -7.385 1.00 . D D .  58 LEU HD23 1 1 
       15 214511 4 1  62 LEU HG   H -46.367  18.087  -7.517 1.00 . D D .  58 LEU HG   1 1 
       15 214512 4 1  62 LEU N    N -44.017  20.901  -5.799 1.00 . D D .  58 LEU N    1 1 
       15 214513 4 1  62 LEU O    O -46.724  20.407  -5.176 1.00 . D D .  58 LEU O    1 1 
       15 214514 4 1  63 ARG C    C -49.221  19.131  -7.432 1.00 . D D .  59 ARG C    1 1 
       15 214515 4 1  63 ARG CA   C -48.612  20.507  -7.187 1.00 . D D .  59 ARG CA   1 1 
       15 214516 4 1  63 ARG CB   C -49.223  21.526  -8.151 1.00 . D D .  59 ARG CB   1 1 
       15 214517 4 1  63 ARG CD   C -51.263  22.878  -8.660 1.00 . D D .  59 ARG CD   1 1 
       15 214518 4 1  63 ARG CG   C -50.675  21.796  -7.752 1.00 . D D .  59 ARG CG   1 1 
       15 214519 4 1  63 ARG CZ   C -52.494  21.595 -10.379 1.00 . D D .  59 ARG CZ   1 1 
       15 214520 4 1  63 ARG H    H -46.800  20.449  -8.286 1.00 . D D .  59 ARG H    1 1 
       15 214521 4 1  63 ARG HA   H -48.821  20.812  -6.172 1.00 . D D .  59 ARG HA   1 1 
       15 214522 4 1  63 ARG HB2  H -48.659  22.446  -8.108 1.00 . D D .  59 ARG HB2  1 1 
       15 214523 4 1  63 ARG HB3  H -49.195  21.132  -9.156 1.00 . D D .  59 ARG HB3  1 1 
       15 214524 4 1  63 ARG HD2  H -52.218  23.195  -8.267 1.00 . D D .  59 ARG HD2  1 1 
       15 214525 4 1  63 ARG HD3  H -50.592  23.724  -8.688 1.00 . D D .  59 ARG HD3  1 1 
       15 214526 4 1  63 ARG HE   H -50.778  22.578 -10.696 1.00 . D D .  59 ARG HE   1 1 
       15 214527 4 1  63 ARG HG2  H -51.251  20.887  -7.855 1.00 . D D .  59 ARG HG2  1 1 
       15 214528 4 1  63 ARG HG3  H -50.712  22.133  -6.727 1.00 . D D .  59 ARG HG3  1 1 
       15 214529 4 1  63 ARG HH11 H -53.387  21.551  -8.583 1.00 . D D .  59 ARG HH11 1 1 
       15 214530 4 1  63 ARG HH12 H -54.198  20.679  -9.840 1.00 . D D .  59 ARG HH12 1 1 
       15 214531 4 1  63 ARG HH21 H -51.868  21.438 -12.276 1.00 . D D .  59 ARG HH21 1 1 
       15 214532 4 1  63 ARG HH22 H -53.347  20.617 -11.904 1.00 . D D .  59 ARG HH22 1 1 
       15 214533 4 1  63 ARG N    N -47.169  20.431  -7.379 1.00 . D D .  59 ARG N    1 1 
       15 214534 4 1  63 ARG NE   N -51.450  22.357 -10.017 1.00 . D D .  59 ARG NE   1 1 
       15 214535 4 1  63 ARG NH1  N -53.434  21.247  -9.534 1.00 . D D .  59 ARG NH1  1 1 
       15 214536 4 1  63 ARG NH2  N -52.576  21.185 -11.615 1.00 . D D .  59 ARG NH2  1 1 
       15 214537 4 1  63 ARG O    O -49.028  18.544  -8.497 1.00 . D D .  59 ARG O    1 1 
       15 214538 4 1  64 VAL C    C -51.636  17.212  -7.543 1.00 . D D .  60 VAL C    1 1 
       15 214539 4 1  64 VAL CA   C -50.486  17.262  -6.543 1.00 . D D .  60 VAL CA   1 1 
       15 214540 4 1  64 VAL CB   C -50.966  16.775  -5.170 1.00 . D D .  60 VAL CB   1 1 
       15 214541 4 1  64 VAL CG1  C -51.417  15.315  -5.266 1.00 . D D .  60 VAL CG1  1 1 
       15 214542 4 1  64 VAL CG2  C -49.823  16.874  -4.154 1.00 . D D .  60 VAL CG2  1 1 
       15 214543 4 1  64 VAL H    H -50.136  19.153  -5.647 1.00 . D D .  60 VAL H    1 1 
       15 214544 4 1  64 VAL HA   H -49.701  16.606  -6.887 1.00 . D D .  60 VAL HA   1 1 
       15 214545 4 1  64 VAL HB   H -51.794  17.387  -4.841 1.00 . D D .  60 VAL HB   1 1 
       15 214546 4 1  64 VAL HG11 H -50.567  14.691  -5.496 1.00 . D D .  60 VAL HG11 1 1 
       15 214547 4 1  64 VAL HG12 H -52.158  15.217  -6.045 1.00 . D D .  60 VAL HG12 1 1 
       15 214548 4 1  64 VAL HG13 H -51.844  15.007  -4.323 1.00 . D D .  60 VAL HG13 1 1 
       15 214549 4 1  64 VAL HG21 H -49.049  16.166  -4.414 1.00 . D D .  60 VAL HG21 1 1 
       15 214550 4 1  64 VAL HG22 H -50.199  16.651  -3.166 1.00 . D D .  60 VAL HG22 1 1 
       15 214551 4 1  64 VAL HG23 H -49.416  17.874  -4.167 1.00 . D D .  60 VAL HG23 1 1 
       15 214552 4 1  64 VAL N    N -49.951  18.617  -6.446 1.00 . D D .  60 VAL N    1 1 
       15 214553 4 1  64 VAL O    O -52.642  17.903  -7.386 1.00 . D D .  60 VAL O    1 1 
       15 214554 4 1  65 GLU C    C -52.683  14.672  -9.775 1.00 . D D .  61 GLU C    1 1 
       15 214555 4 1  65 GLU CA   C -52.510  16.171  -9.567 1.00 . D D .  61 GLU CA   1 1 
       15 214556 4 1  65 GLU CB   C -52.119  16.852 -10.884 1.00 . D D .  61 GLU CB   1 1 
       15 214557 4 1  65 GLU CD   C -52.949  17.540 -13.186 1.00 . D D .  61 GLU CD   1 1 
       15 214558 4 1  65 GLU CG   C -53.323  16.924 -11.833 1.00 . D D .  61 GLU CG   1 1 
       15 214559 4 1  65 GLU H    H -50.614  15.916  -8.666 1.00 . D D .  61 GLU H    1 1 
       15 214560 4 1  65 GLU HA   H -53.438  16.592  -9.211 1.00 . D D .  61 GLU HA   1 1 
       15 214561 4 1  65 GLU HB2  H -51.772  17.852 -10.675 1.00 . D D .  61 GLU HB2  1 1 
       15 214562 4 1  65 GLU HB3  H -51.327  16.290 -11.356 1.00 . D D .  61 GLU HB3  1 1 
       15 214563 4 1  65 GLU HG2  H -53.703  15.929 -12.003 1.00 . D D .  61 GLU HG2  1 1 
       15 214564 4 1  65 GLU HG3  H -54.097  17.522 -11.375 1.00 . D D .  61 GLU HG3  1 1 
       15 214565 4 1  65 GLU N    N -51.465  16.392  -8.574 1.00 . D D .  61 GLU N    1 1 
       15 214566 4 1  65 GLU O    O -51.759  13.900  -9.528 1.00 . D D .  61 GLU O    1 1 
       15 214567 4 1  65 GLU OE1  O -51.794  17.884 -13.391 1.00 . D D .  61 GLU OE1  1 1 
       15 214568 4 1  65 GLU OE2  O -53.840  17.659 -14.012 1.00 . D D .  61 GLU OE2  1 1 
       15 214569 4 1  66 ASP C    C -53.008  12.140 -11.261 1.00 . D D .  62 ASP C    1 1 
       15 214570 4 1  66 ASP CA   C -54.123  12.833 -10.468 1.00 . D D .  62 ASP CA   1 1 
       15 214571 4 1  66 ASP CB   C -55.447  12.672 -11.220 1.00 . D D .  62 ASP CB   1 1 
       15 214572 4 1  66 ASP CG   C -56.618  12.902 -10.272 1.00 . D D .  62 ASP CG   1 1 
       15 214573 4 1  66 ASP H    H -54.541  14.917 -10.466 1.00 . D D .  62 ASP H    1 1 
       15 214574 4 1  66 ASP HA   H -54.216  12.348  -9.509 1.00 . D D .  62 ASP HA   1 1 
       15 214575 4 1  66 ASP HB2  H -55.489  13.392 -12.025 1.00 . D D .  62 ASP HB2  1 1 
       15 214576 4 1  66 ASP HB3  H -55.507  11.674 -11.629 1.00 . D D .  62 ASP HB3  1 1 
       15 214577 4 1  66 ASP N    N -53.851  14.254 -10.250 1.00 . D D .  62 ASP N    1 1 
       15 214578 4 1  66 ASP O    O -52.759  10.949 -11.077 1.00 . D D .  62 ASP O    1 1 
       15 214579 4 1  66 ASP OD1  O -56.521  12.483  -9.130 1.00 . D D .  62 ASP OD1  1 1 
       15 214580 4 1  66 ASP OD2  O -57.594  13.493 -10.700 1.00 . D D .  62 ASP OD2  1 1 
       15 214581 4 1  67 ARG C    C -50.036  11.938 -12.292 1.00 . D D .  63 ARG C    1 1 
       15 214582 4 1  67 ARG CA   C -51.330  12.315 -13.022 1.00 . D D .  63 ARG CA   1 1 
       15 214583 4 1  67 ARG CB   C -51.008  13.317 -14.133 1.00 . D D .  63 ARG CB   1 1 
       15 214584 4 1  67 ARG CD   C -51.949  14.544 -16.097 1.00 . D D .  63 ARG CD   1 1 
       15 214585 4 1  67 ARG CG   C -52.275  13.595 -14.943 1.00 . D D .  63 ARG CG   1 1 
       15 214586 4 1  67 ARG CZ   C -53.209  15.624 -17.931 1.00 . D D .  63 ARG CZ   1 1 
       15 214587 4 1  67 ARG H    H -52.520  13.851 -12.174 1.00 . D D .  63 ARG H    1 1 
       15 214588 4 1  67 ARG HA   H -51.735  11.424 -13.476 1.00 . D D .  63 ARG HA   1 1 
       15 214589 4 1  67 ARG HB2  H -50.649  14.237 -13.694 1.00 . D D .  63 ARG HB2  1 1 
       15 214590 4 1  67 ARG HB3  H -50.251  12.905 -14.783 1.00 . D D .  63 ARG HB3  1 1 
       15 214591 4 1  67 ARG HD2  H -51.428  15.408 -15.712 1.00 . D D .  63 ARG HD2  1 1 
       15 214592 4 1  67 ARG HD3  H -51.317  14.036 -16.810 1.00 . D D .  63 ARG HD3  1 1 
       15 214593 4 1  67 ARG HE   H -54.037  14.785 -16.313 1.00 . D D .  63 ARG HE   1 1 
       15 214594 4 1  67 ARG HG2  H -52.660  12.666 -15.337 1.00 . D D .  63 ARG HG2  1 1 
       15 214595 4 1  67 ARG HG3  H -53.017  14.050 -14.305 1.00 . D D .  63 ARG HG3  1 1 
       15 214596 4 1  67 ARG HH11 H -51.222  15.673 -18.213 1.00 . D D .  63 ARG HH11 1 1 
       15 214597 4 1  67 ARG HH12 H -52.172  16.406 -19.462 1.00 . D D .  63 ARG HH12 1 1 
       15 214598 4 1  67 ARG HH21 H -55.207  15.743 -17.952 1.00 . D D .  63 ARG HH21 1 1 
       15 214599 4 1  67 ARG HH22 H -54.401  16.445 -19.314 1.00 . D D .  63 ARG HH22 1 1 
       15 214600 4 1  67 ARG N    N -52.342  12.888 -12.137 1.00 . D D .  63 ARG N    1 1 
       15 214601 4 1  67 ARG NE   N -53.184  14.978 -16.755 1.00 . D D .  63 ARG NE   1 1 
       15 214602 4 1  67 ARG NH1  N -52.115  15.925 -18.587 1.00 . D D .  63 ARG NH1  1 1 
       15 214603 4 1  67 ARG NH2  N -54.363  15.964 -18.438 1.00 . D D .  63 ARG NH2  1 1 
       15 214604 4 1  67 ARG O    O -49.273  11.103 -12.778 1.00 . D D .  63 ARG O    1 1 
       15 214605 4 1  68 THR C    C -48.467  10.868  -9.907 1.00 . D D .  64 THR C    1 1 
       15 214606 4 1  68 THR CA   C -48.540  12.305 -10.409 1.00 . D D .  64 THR CA   1 1 
       15 214607 4 1  68 THR CB   C -48.444  13.263  -9.219 1.00 . D D .  64 THR CB   1 1 
       15 214608 4 1  68 THR CG2  C -47.074  13.123  -8.551 1.00 . D D .  64 THR CG2  1 1 
       15 214609 4 1  68 THR H    H -50.453  13.140 -10.748 1.00 . D D .  64 THR H    1 1 
       15 214610 4 1  68 THR HA   H -47.709  12.488 -11.071 1.00 . D D .  64 THR HA   1 1 
       15 214611 4 1  68 THR HB   H -49.214  13.025  -8.501 1.00 . D D .  64 THR HB   1 1 
       15 214612 4 1  68 THR HG1  H -48.965  15.116  -8.942 1.00 . D D .  64 THR HG1  1 1 
       15 214613 4 1  68 THR HG21 H -46.940  13.921  -7.835 1.00 . D D .  64 THR HG21 1 1 
       15 214614 4 1  68 THR HG22 H -46.299  13.180  -9.301 1.00 . D D .  64 THR HG22 1 1 
       15 214615 4 1  68 THR HG23 H -47.016  12.172  -8.045 1.00 . D D .  64 THR HG23 1 1 
       15 214616 4 1  68 THR N    N -49.784  12.541 -11.133 1.00 . D D .  64 THR N    1 1 
       15 214617 4 1  68 THR O    O -49.463  10.308  -9.446 1.00 . D D .  64 THR O    1 1 
       15 214618 4 1  68 THR OG1  O -48.617  14.598  -9.671 1.00 . D D .  64 THR OG1  1 1 
       15 214619 4 1  69 LYS C    C -46.653   8.980  -8.031 1.00 . D D .  65 LYS C    1 1 
       15 214620 4 1  69 LYS CA   C -47.075   8.925  -9.494 1.00 . D D .  65 LYS CA   1 1 
       15 214621 4 1  69 LYS CB   C -45.985   8.219 -10.305 1.00 . D D .  65 LYS CB   1 1 
       15 214622 4 1  69 LYS CD   C -45.393   7.245 -12.525 1.00 . D D .  65 LYS CD   1 1 
       15 214623 4 1  69 LYS CE   C -45.786   7.166 -14.001 1.00 . D D .  65 LYS CE   1 1 
       15 214624 4 1  69 LYS CG   C -46.445   8.043 -11.752 1.00 . D D .  65 LYS CG   1 1 
       15 214625 4 1  69 LYS H    H -46.534  10.756 -10.416 1.00 . D D .  65 LYS H    1 1 
       15 214626 4 1  69 LYS HA   H -47.996   8.367  -9.581 1.00 . D D .  65 LYS HA   1 1 
       15 214627 4 1  69 LYS HB2  H -45.083   8.811 -10.284 1.00 . D D .  65 LYS HB2  1 1 
       15 214628 4 1  69 LYS HB3  H -45.788   7.249  -9.873 1.00 . D D .  65 LYS HB3  1 1 
       15 214629 4 1  69 LYS HD2  H -44.433   7.731 -12.432 1.00 . D D .  65 LYS HD2  1 1 
       15 214630 4 1  69 LYS HD3  H -45.331   6.246 -12.119 1.00 . D D .  65 LYS HD3  1 1 
       15 214631 4 1  69 LYS HE2  H -46.720   6.631 -14.097 1.00 . D D .  65 LYS HE2  1 1 
       15 214632 4 1  69 LYS HE3  H -45.900   8.164 -14.395 1.00 . D D .  65 LYS HE3  1 1 
       15 214633 4 1  69 LYS HG2  H -47.387   7.513 -11.769 1.00 . D D .  65 LYS HG2  1 1 
       15 214634 4 1  69 LYS HG3  H -46.568   9.011 -12.213 1.00 . D D .  65 LYS HG3  1 1 
       15 214635 4 1  69 LYS HZ1  H -45.012   6.346 -15.751 1.00 . D D .  65 LYS HZ1  1 1 
       15 214636 4 1  69 LYS HZ2  H -44.574   5.507 -14.343 1.00 . D D .  65 LYS HZ2  1 1 
       15 214637 4 1  69 LYS HZ3  H -43.837   6.993 -14.709 1.00 . D D .  65 LYS HZ3  1 1 
       15 214638 4 1  69 LYS N    N -47.281  10.275 -10.002 1.00 . D D .  65 LYS N    1 1 
       15 214639 4 1  69 LYS NZ   N -44.722   6.448 -14.758 1.00 . D D .  65 LYS NZ   1 1 
       15 214640 4 1  69 LYS O    O -45.744   9.727  -7.669 1.00 . D D .  65 LYS O    1 1 
       15 214641 4 1  70 ILE C    C -46.374   6.782  -5.431 1.00 . D D .  66 ILE C    1 1 
       15 214642 4 1  70 ILE CA   C -46.962   8.146  -5.767 1.00 . D D .  66 ILE CA   1 1 
       15 214643 4 1  70 ILE CB   C -48.185   8.402  -4.875 1.00 . D D .  66 ILE CB   1 1 
       15 214644 4 1  70 ILE CD1  C -50.056   9.274  -6.315 1.00 . D D .  66 ILE CD1  1 1 
       15 214645 4 1  70 ILE CG1  C -48.945   9.663  -5.334 1.00 . D D .  66 ILE CG1  1 1 
       15 214646 4 1  70 ILE CG2  C -47.695   8.597  -3.437 1.00 . D D .  66 ILE CG2  1 1 
       15 214647 4 1  70 ILE H    H -48.044   7.632  -7.520 1.00 . D D .  66 ILE H    1 1 
       15 214648 4 1  70 ILE HA   H -46.218   8.903  -5.554 1.00 . D D .  66 ILE HA   1 1 
       15 214649 4 1  70 ILE HB   H -48.840   7.542  -4.910 1.00 . D D .  66 ILE HB   1 1 
       15 214650 4 1  70 ILE HD11 H -50.710  10.120  -6.469 1.00 . D D .  66 ILE HD11 1 1 
       15 214651 4 1  70 ILE HD12 H -50.623   8.451  -5.907 1.00 . D D .  66 ILE HD12 1 1 
       15 214652 4 1  70 ILE HD13 H -49.620   8.981  -7.257 1.00 . D D .  66 ILE HD13 1 1 
       15 214653 4 1  70 ILE HG12 H -49.389  10.163  -4.482 1.00 . D D .  66 ILE HG12 1 1 
       15 214654 4 1  70 ILE HG13 H -48.260  10.338  -5.826 1.00 . D D .  66 ILE HG13 1 1 
       15 214655 4 1  70 ILE HG21 H -48.471   9.073  -2.853 1.00 . D D .  66 ILE HG21 1 1 
       15 214656 4 1  70 ILE HG22 H -46.814   9.222  -3.442 1.00 . D D .  66 ILE HG22 1 1 
       15 214657 4 1  70 ILE HG23 H -47.455   7.638  -3.004 1.00 . D D .  66 ILE HG23 1 1 
       15 214658 4 1  70 ILE N    N -47.312   8.191  -7.186 1.00 . D D .  66 ILE N    1 1 
       15 214659 4 1  70 ILE O    O -47.000   5.749  -5.669 1.00 . D D .  66 ILE O    1 1 
       15 214660 4 1  71 THR C    C -44.170   5.439  -3.074 1.00 . D D .  67 THR C    1 1 
       15 214661 4 1  71 THR CA   C -44.465   5.540  -4.567 1.00 . D D .  67 THR CA   1 1 
       15 214662 4 1  71 THR CB   C -43.150   5.480  -5.347 1.00 . D D .  67 THR CB   1 1 
       15 214663 4 1  71 THR CG2  C -42.527   4.090  -5.199 1.00 . D D .  67 THR CG2  1 1 
       15 214664 4 1  71 THR H    H -44.731   7.638  -4.673 1.00 . D D .  67 THR H    1 1 
       15 214665 4 1  71 THR HA   H -45.078   4.698  -4.858 1.00 . D D .  67 THR HA   1 1 
       15 214666 4 1  71 THR HB   H -42.466   6.219  -4.958 1.00 . D D .  67 THR HB   1 1 
       15 214667 4 1  71 THR HG1  H -43.260   6.680  -6.874 1.00 . D D .  67 THR HG1  1 1 
       15 214668 4 1  71 THR HG21 H -43.233   3.344  -5.533 1.00 . D D .  67 THR HG21 1 1 
       15 214669 4 1  71 THR HG22 H -42.279   3.915  -4.163 1.00 . D D .  67 THR HG22 1 1 
       15 214670 4 1  71 THR HG23 H -41.632   4.032  -5.799 1.00 . D D .  67 THR HG23 1 1 
       15 214671 4 1  71 THR N    N -45.164   6.783  -4.876 1.00 . D D .  67 THR N    1 1 
       15 214672 4 1  71 THR O    O -43.760   6.412  -2.439 1.00 . D D .  67 THR O    1 1 
       15 214673 4 1  71 THR OG1  O -43.405   5.743  -6.719 1.00 . D D .  67 THR OG1  1 1 
       15 214674 4 1  72 LEU C    C -42.799   3.228  -0.965 1.00 . D D .  68 LEU C    1 1 
       15 214675 4 1  72 LEU CA   C -44.101   4.008  -1.110 1.00 . D D .  68 LEU CA   1 1 
       15 214676 4 1  72 LEU CB   C -45.247   3.217  -0.476 1.00 . D D .  68 LEU CB   1 1 
       15 214677 4 1  72 LEU CD1  C -45.454   4.568   1.612 1.00 . D D .  68 LEU CD1  1 1 
       15 214678 4 1  72 LEU CD2  C -45.987   2.127   1.645 1.00 . D D .  68 LEU CD2  1 1 
       15 214679 4 1  72 LEU CG   C -45.076   3.199   1.042 1.00 . D D .  68 LEU CG   1 1 
       15 214680 4 1  72 LEU H    H -44.738   3.519  -3.071 1.00 . D D .  68 LEU H    1 1 
       15 214681 4 1  72 LEU HA   H -44.005   4.955  -0.599 1.00 . D D .  68 LEU HA   1 1 
       15 214682 4 1  72 LEU HB2  H -46.189   3.683  -0.731 1.00 . D D .  68 LEU HB2  1 1 
       15 214683 4 1  72 LEU HB3  H -45.235   2.204  -0.850 1.00 . D D .  68 LEU HB3  1 1 
       15 214684 4 1  72 LEU HD11 H -44.672   5.278   1.393 1.00 . D D .  68 LEU HD11 1 1 
       15 214685 4 1  72 LEU HD12 H -45.581   4.489   2.682 1.00 . D D .  68 LEU HD12 1 1 
       15 214686 4 1  72 LEU HD13 H -46.380   4.901   1.164 1.00 . D D .  68 LEU HD13 1 1 
       15 214687 4 1  72 LEU HD21 H -47.016   2.354   1.408 1.00 . D D .  68 LEU HD21 1 1 
       15 214688 4 1  72 LEU HD22 H -45.861   2.109   2.718 1.00 . D D .  68 LEU HD22 1 1 
       15 214689 4 1  72 LEU HD23 H -45.727   1.162   1.236 1.00 . D D .  68 LEU HD23 1 1 
       15 214690 4 1  72 LEU HG   H -44.047   2.980   1.287 1.00 . D D .  68 LEU HG   1 1 
       15 214691 4 1  72 LEU N    N -44.383   4.250  -2.521 1.00 . D D .  68 LEU N    1 1 
       15 214692 4 1  72 LEU O    O -42.660   2.132  -1.508 1.00 . D D .  68 LEU O    1 1 
       15 214693 4 1  73 VAL C    C -40.499   2.515   1.353 1.00 . D D .  69 VAL C    1 1 
       15 214694 4 1  73 VAL CA   C -40.556   3.153  -0.032 1.00 . D D .  69 VAL CA   1 1 
       15 214695 4 1  73 VAL CB   C -39.425   4.183  -0.175 1.00 . D D .  69 VAL CB   1 1 
       15 214696 4 1  73 VAL CG1  C -38.069   3.486  -0.058 1.00 . D D .  69 VAL CG1  1 1 
       15 214697 4 1  73 VAL CG2  C -39.516   4.866  -1.543 1.00 . D D .  69 VAL CG2  1 1 
       15 214698 4 1  73 VAL H    H -42.015   4.677   0.170 1.00 . D D .  69 VAL H    1 1 
       15 214699 4 1  73 VAL HA   H -40.423   2.386  -0.780 1.00 . D D .  69 VAL HA   1 1 
       15 214700 4 1  73 VAL HB   H -39.516   4.924   0.606 1.00 . D D .  69 VAL HB   1 1 
       15 214701 4 1  73 VAL HG11 H -37.956   2.777  -0.867 1.00 . D D .  69 VAL HG11 1 1 
       15 214702 4 1  73 VAL HG12 H -38.010   2.967   0.887 1.00 . D D .  69 VAL HG12 1 1 
       15 214703 4 1  73 VAL HG13 H -37.279   4.222  -0.113 1.00 . D D .  69 VAL HG13 1 1 
       15 214704 4 1  73 VAL HG21 H -40.366   5.533  -1.558 1.00 . D D .  69 VAL HG21 1 1 
       15 214705 4 1  73 VAL HG22 H -39.631   4.118  -2.312 1.00 . D D .  69 VAL HG22 1 1 
       15 214706 4 1  73 VAL HG23 H -38.613   5.432  -1.723 1.00 . D D .  69 VAL HG23 1 1 
       15 214707 4 1  73 VAL N    N -41.850   3.799  -0.233 1.00 . D D .  69 VAL N    1 1 
       15 214708 4 1  73 VAL O    O -40.764   3.171   2.360 1.00 . D D .  69 VAL O    1 1 
       15 214709 4 1  74 THR C    C -38.694   0.732   3.299 1.00 . D D .  70 THR C    1 1 
       15 214710 4 1  74 THR CA   C -40.065   0.522   2.665 1.00 . D D .  70 THR CA   1 1 
       15 214711 4 1  74 THR CB   C -40.312  -0.974   2.451 1.00 . D D .  70 THR CB   1 1 
       15 214712 4 1  74 THR CG2  C -40.487  -1.661   3.805 1.00 . D D .  70 THR CG2  1 1 
       15 214713 4 1  74 THR H    H -39.949   0.759   0.561 1.00 . D D .  70 THR H    1 1 
       15 214714 4 1  74 THR HA   H -40.820   0.907   3.334 1.00 . D D .  70 THR HA   1 1 
       15 214715 4 1  74 THR HB   H -39.468  -1.410   1.936 1.00 . D D .  70 THR HB   1 1 
       15 214716 4 1  74 THR HG1  H -41.252  -1.653   0.889 1.00 . D D .  70 THR HG1  1 1 
       15 214717 4 1  74 THR HG21 H -40.641  -2.720   3.655 1.00 . D D .  70 THR HG21 1 1 
       15 214718 4 1  74 THR HG22 H -41.343  -1.242   4.313 1.00 . D D .  70 THR HG22 1 1 
       15 214719 4 1  74 THR HG23 H -39.601  -1.507   4.405 1.00 . D D .  70 THR HG23 1 1 
       15 214720 4 1  74 THR N    N -40.154   1.233   1.395 1.00 . D D .  70 THR N    1 1 
       15 214721 4 1  74 THR O    O -38.590   1.134   4.457 1.00 . D D .  70 THR O    1 1 
       15 214722 4 1  74 THR OG1  O -41.487  -1.149   1.673 1.00 . D D .  70 THR OG1  1 1 
       15 214723 4 1  75 HIS C    C -35.327   0.982   1.890 1.00 . D D .  71 HIS C    1 1 
       15 214724 4 1  75 HIS CA   C -36.283   0.629   3.033 1.00 . D D .  71 HIS CA   1 1 
       15 214725 4 1  75 HIS CB   C -35.810  -0.659   3.708 1.00 . D D .  71 HIS CB   1 1 
       15 214726 4 1  75 HIS CD2  C -37.222  -1.677   5.678 1.00 . D D .  71 HIS CD2  1 1 
       15 214727 4 1  75 HIS CE1  C -36.482  -0.415   7.277 1.00 . D D .  71 HIS CE1  1 1 
       15 214728 4 1  75 HIS CG   C -36.307  -0.817   5.118 1.00 . D D .  71 HIS CG   1 1 
       15 214729 4 1  75 HIS H    H -37.783   0.129   1.620 1.00 . D D .  71 HIS H    1 1 
       15 214730 4 1  75 HIS HA   H -36.282   1.425   3.761 1.00 . D D .  71 HIS HA   1 1 
       15 214731 4 1  75 HIS HB2  H -36.156  -1.501   3.130 1.00 . D D .  71 HIS HB2  1 1 
       15 214732 4 1  75 HIS HB3  H -34.729  -0.668   3.713 1.00 . D D .  71 HIS HB3  1 1 
       15 214733 4 1  75 HIS HD1  H -35.187   0.696   6.088 1.00 . D D .  71 HIS HD1  1 1 
       15 214734 4 1  75 HIS HD2  H -37.770  -2.437   5.141 1.00 . D D .  71 HIS HD2  1 1 
       15 214735 4 1  75 HIS HE1  H -36.324   0.030   8.249 1.00 . D D .  71 HIS HE1  1 1 
       15 214736 4 1  75 HIS N    N -37.642   0.455   2.532 1.00 . D D .  71 HIS N    1 1 
       15 214737 4 1  75 HIS ND1  N -35.850  -0.022   6.157 1.00 . D D .  71 HIS ND1  1 1 
       15 214738 4 1  75 HIS NE2  N -37.330  -1.421   7.043 1.00 . D D .  71 HIS NE2  1 1 
       15 214739 4 1  75 HIS O    O -35.582   0.610   0.743 1.00 . D D .  71 HIS O    1 1 
       15 214740 4 1  76 PRO C    C -32.152   0.915   0.981 1.00 . D D .  72 PRO C    1 1 
       15 214741 4 1  76 PRO CA   C -33.232   1.992   1.108 1.00 . D D .  72 PRO CA   1 1 
       15 214742 4 1  76 PRO CB   C -32.629   3.311   1.592 1.00 . D D .  72 PRO CB   1 1 
       15 214743 4 1  76 PRO CD   C -33.834   2.277   3.446 1.00 . D D .  72 PRO CD   1 1 
       15 214744 4 1  76 PRO CG   C -32.724   3.269   3.083 1.00 . D D .  72 PRO CG   1 1 
       15 214745 4 1  76 PRO HA   H -33.715   2.149   0.157 1.00 . D D .  72 PRO HA   1 1 
       15 214746 4 1  76 PRO HB2  H -31.597   3.385   1.280 1.00 . D D .  72 PRO HB2  1 1 
       15 214747 4 1  76 PRO HB3  H -33.198   4.145   1.213 1.00 . D D .  72 PRO HB3  1 1 
       15 214748 4 1  76 PRO HD2  H -33.453   1.516   4.113 1.00 . D D .  72 PRO HD2  1 1 
       15 214749 4 1  76 PRO HD3  H -34.670   2.792   3.896 1.00 . D D .  72 PRO HD3  1 1 
       15 214750 4 1  76 PRO HG2  H -31.781   2.941   3.498 1.00 . D D .  72 PRO HG2  1 1 
       15 214751 4 1  76 PRO HG3  H -32.979   4.245   3.463 1.00 . D D .  72 PRO HG3  1 1 
       15 214752 4 1  76 PRO N    N -34.243   1.680   2.158 1.00 . D D .  72 PRO N    1 1 
       15 214753 4 1  76 PRO O    O -31.528   0.775  -0.071 1.00 . D D .  72 PRO O    1 1 
       15 214754 4 1  77 VAL C    C -31.531  -2.224   2.471 1.00 . D D .  73 VAL C    1 1 
       15 214755 4 1  77 VAL CA   C -30.914  -0.889   2.066 1.00 . D D .  73 VAL CA   1 1 
       15 214756 4 1  77 VAL CB   C -29.794  -0.517   3.042 1.00 . D D .  73 VAL CB   1 1 
       15 214757 4 1  77 VAL CG1  C -29.126   0.780   2.581 1.00 . D D .  73 VAL CG1  1 1 
       15 214758 4 1  77 VAL CG2  C -30.376  -0.316   4.443 1.00 . D D .  73 VAL CG2  1 1 
       15 214759 4 1  77 VAL H    H -32.474   0.303   2.859 1.00 . D D .  73 VAL H    1 1 
       15 214760 4 1  77 VAL HA   H -30.493  -0.986   1.075 1.00 . D D .  73 VAL HA   1 1 
       15 214761 4 1  77 VAL HB   H -29.061  -1.310   3.065 1.00 . D D .  73 VAL HB   1 1 
       15 214762 4 1  77 VAL HG11 H -28.459   1.134   3.353 1.00 . D D .  73 VAL HG11 1 1 
       15 214763 4 1  77 VAL HG12 H -29.884   1.526   2.389 1.00 . D D .  73 VAL HG12 1 1 
       15 214764 4 1  77 VAL HG13 H -28.565   0.595   1.678 1.00 . D D .  73 VAL HG13 1 1 
       15 214765 4 1  77 VAL HG21 H -31.051   0.528   4.435 1.00 . D D .  73 VAL HG21 1 1 
       15 214766 4 1  77 VAL HG22 H -29.575  -0.129   5.143 1.00 . D D .  73 VAL HG22 1 1 
       15 214767 4 1  77 VAL HG23 H -30.915  -1.202   4.741 1.00 . D D .  73 VAL HG23 1 1 
       15 214768 4 1  77 VAL N    N -31.934   0.157   2.055 1.00 . D D .  73 VAL N    1 1 
       15 214769 4 1  77 VAL O    O -32.714  -2.294   2.804 1.00 . D D .  73 VAL O    1 1 
       15 214770 4 1  78 ASP C    C -30.842  -4.973   4.202 1.00 . D D .  74 ASP C    1 1 
       15 214771 4 1  78 ASP CA   C -31.222  -4.615   2.769 1.00 . D D .  74 ASP CA   1 1 
       15 214772 4 1  78 ASP CB   C -30.633  -5.646   1.806 1.00 . D D .  74 ASP CB   1 1 
       15 214773 4 1  78 ASP CG   C -31.494  -6.908   1.784 1.00 . D D .  74 ASP CG   1 1 
       15 214774 4 1  78 ASP H    H -29.775  -3.161   2.221 1.00 . D D .  74 ASP H    1 1 
       15 214775 4 1  78 ASP HA   H -32.299  -4.625   2.678 1.00 . D D .  74 ASP HA   1 1 
       15 214776 4 1  78 ASP HB2  H -30.592  -5.225   0.813 1.00 . D D .  74 ASP HB2  1 1 
       15 214777 4 1  78 ASP HB3  H -29.633  -5.904   2.124 1.00 . D D .  74 ASP HB3  1 1 
       15 214778 4 1  78 ASP N    N -30.726  -3.283   2.438 1.00 . D D .  74 ASP N    1 1 
       15 214779 4 1  78 ASP O    O -29.665  -4.945   4.560 1.00 . D D .  74 ASP O    1 1 
       15 214780 4 1  78 ASP OD1  O -32.078  -7.229   2.806 1.00 . D D .  74 ASP OD1  1 1 
       15 214781 4 1  78 ASP OD2  O -31.555  -7.537   0.740 1.00 . D D .  74 ASP OD2  1 1 
       15 214782 4 1  79 VAL C    C -32.003  -7.061   6.734 1.00 . D D .  75 VAL C    1 1 
       15 214783 4 1  79 VAL CA   C -31.592  -5.619   6.429 1.00 . D D .  75 VAL CA   1 1 
       15 214784 4 1  79 VAL CB   C -32.380  -4.658   7.330 1.00 . D D .  75 VAL CB   1 1 
       15 214785 4 1  79 VAL CG1  C -32.043  -4.923   8.801 1.00 . D D .  75 VAL CG1  1 1 
       15 214786 4 1  79 VAL CG2  C -32.013  -3.207   6.996 1.00 . D D .  75 VAL CG2  1 1 
       15 214787 4 1  79 VAL H    H -32.754  -5.334   4.676 1.00 . D D .  75 VAL H    1 1 
       15 214788 4 1  79 VAL HA   H -30.539  -5.509   6.645 1.00 . D D .  75 VAL HA   1 1 
       15 214789 4 1  79 VAL HB   H -33.438  -4.807   7.174 1.00 . D D .  75 VAL HB   1 1 
       15 214790 4 1  79 VAL HG11 H -32.594  -4.237   9.426 1.00 . D D .  75 VAL HG11 1 1 
       15 214791 4 1  79 VAL HG12 H -30.984  -4.784   8.959 1.00 . D D .  75 VAL HG12 1 1 
       15 214792 4 1  79 VAL HG13 H -32.315  -5.938   9.055 1.00 . D D .  75 VAL HG13 1 1 
       15 214793 4 1  79 VAL HG21 H -31.001  -3.009   7.317 1.00 . D D .  75 VAL HG21 1 1 
       15 214794 4 1  79 VAL HG22 H -32.691  -2.538   7.505 1.00 . D D .  75 VAL HG22 1 1 
       15 214795 4 1  79 VAL HG23 H -32.091  -3.052   5.930 1.00 . D D .  75 VAL HG23 1 1 
       15 214796 4 1  79 VAL N    N -31.838  -5.303   5.022 1.00 . D D .  75 VAL N    1 1 
       15 214797 4 1  79 VAL O    O -33.150  -7.450   6.520 1.00 . D D .  75 VAL O    1 1 
       15 214798 4 1  80 LEU C    C -30.899  -9.410   9.103 1.00 . D D .  76 LEU C    1 1 
       15 214799 4 1  80 LEU CA   C -31.319  -9.218   7.649 1.00 . D D .  76 LEU CA   1 1 
       15 214800 4 1  80 LEU CB   C -30.545 -10.200   6.765 1.00 . D D .  76 LEU CB   1 1 
       15 214801 4 1  80 LEU CD1  C -31.300  -9.323   4.537 1.00 . D D .  76 LEU CD1  1 1 
       15 214802 4 1  80 LEU CD2  C -30.754 -11.753   4.824 1.00 . D D .  76 LEU CD2  1 1 
       15 214803 4 1  80 LEU CG   C -31.350 -10.515   5.500 1.00 . D D .  76 LEU CG   1 1 
       15 214804 4 1  80 LEU H    H -30.141  -7.487   7.327 1.00 . D D .  76 LEU H    1 1 
       15 214805 4 1  80 LEU HA   H -32.376  -9.418   7.560 1.00 . D D .  76 LEU HA   1 1 
       15 214806 4 1  80 LEU HB2  H -29.599  -9.761   6.486 1.00 . D D .  76 LEU HB2  1 1 
       15 214807 4 1  80 LEU HB3  H -30.370 -11.115   7.312 1.00 . D D .  76 LEU HB3  1 1 
       15 214808 4 1  80 LEU HD11 H -31.407  -9.671   3.519 1.00 . D D .  76 LEU HD11 1 1 
       15 214809 4 1  80 LEU HD12 H -30.356  -8.809   4.641 1.00 . D D .  76 LEU HD12 1 1 
       15 214810 4 1  80 LEU HD13 H -32.106  -8.644   4.767 1.00 . D D .  76 LEU HD13 1 1 
       15 214811 4 1  80 LEU HD21 H -30.495 -12.484   5.575 1.00 . D D .  76 LEU HD21 1 1 
       15 214812 4 1  80 LEU HD22 H -29.867 -11.471   4.275 1.00 . D D .  76 LEU HD22 1 1 
       15 214813 4 1  80 LEU HD23 H -31.479 -12.176   4.144 1.00 . D D .  76 LEU HD23 1 1 
       15 214814 4 1  80 LEU HG   H -32.377 -10.712   5.772 1.00 . D D .  76 LEU HG   1 1 
       15 214815 4 1  80 LEU N    N -31.050  -7.842   7.235 1.00 . D D .  76 LEU N    1 1 
       15 214816 4 1  80 LEU O    O -29.956  -8.772   9.568 1.00 . D D .  76 LEU O    1 1 
       15 214817 4 1  81 GLU C    C -31.279 -12.018  11.549 1.00 . D D .  77 GLU C    1 1 
       15 214818 4 1  81 GLU CA   C -31.284 -10.529  11.226 1.00 . D D .  77 GLU CA   1 1 
       15 214819 4 1  81 GLU CB   C -32.316  -9.823  12.108 1.00 . D D .  77 GLU CB   1 1 
       15 214820 4 1  81 GLU CD   C -33.158  -7.543  12.841 1.00 . D D .  77 GLU CD   1 1 
       15 214821 4 1  81 GLU CG   C -32.194  -8.305  11.925 1.00 . D D .  77 GLU CG   1 1 
       15 214822 4 1  81 GLU H    H -32.299 -10.816   9.386 1.00 . D D .  77 GLU H    1 1 
       15 214823 4 1  81 GLU HA   H -30.306 -10.125  11.449 1.00 . D D .  77 GLU HA   1 1 
       15 214824 4 1  81 GLU HB2  H -33.307 -10.142  11.826 1.00 . D D .  77 GLU HB2  1 1 
       15 214825 4 1  81 GLU HB3  H -32.136 -10.071  13.143 1.00 . D D .  77 GLU HB3  1 1 
       15 214826 4 1  81 GLU HG2  H -31.183  -8.002  12.151 1.00 . D D .  77 GLU HG2  1 1 
       15 214827 4 1  81 GLU HG3  H -32.411  -8.058  10.897 1.00 . D D .  77 GLU HG3  1 1 
       15 214828 4 1  81 GLU N    N -31.587 -10.297   9.817 1.00 . D D .  77 GLU N    1 1 
       15 214829 4 1  81 GLU O    O -32.153 -12.766  11.110 1.00 . D D .  77 GLU O    1 1 
       15 214830 4 1  81 GLU OE1  O -34.017  -8.160  13.453 1.00 . D D .  77 GLU OE1  1 1 
       15 214831 4 1  81 GLU OE2  O -33.015  -6.334  12.924 1.00 . D D .  77 GLU OE2  1 1 
       15 214832 4 1  82 ALA C    C -30.235 -13.870  14.298 1.00 . D D .  78 ALA C    1 1 
       15 214833 4 1  82 ALA CA   C -30.190 -13.821  12.775 1.00 . D D .  78 ALA CA   1 1 
       15 214834 4 1  82 ALA CB   C -28.885 -14.443  12.276 1.00 . D D .  78 ALA CB   1 1 
       15 214835 4 1  82 ALA H    H -29.590 -11.798  12.594 1.00 . D D .  78 ALA H    1 1 
       15 214836 4 1  82 ALA HA   H -31.022 -14.387  12.380 1.00 . D D .  78 ALA HA   1 1 
       15 214837 4 1  82 ALA HB1  H -28.063 -14.095  12.884 1.00 . D D .  78 ALA HB1  1 1 
       15 214838 4 1  82 ALA HB2  H -28.721 -14.153  11.248 1.00 . D D .  78 ALA HB2  1 1 
       15 214839 4 1  82 ALA HB3  H -28.950 -15.520  12.340 1.00 . D D .  78 ALA HB3  1 1 
       15 214840 4 1  82 ALA N    N -30.282 -12.437  12.322 1.00 . D D .  78 ALA N    1 1 
       15 214841 4 1  82 ALA O    O -29.479 -13.166  14.967 1.00 . D D .  78 ALA O    1 1 
       15 214842 4 1  83 LYS C    C -30.207 -15.609  16.935 1.00 . D D .  79 LYS C    1 1 
       15 214843 4 1  83 LYS CA   C -31.303 -14.772  16.285 1.00 . D D .  79 LYS CA   1 1 
       15 214844 4 1  83 LYS CB   C -32.670 -15.381  16.602 1.00 . D D .  79 LYS CB   1 1 
       15 214845 4 1  83 LYS CD   C -34.148 -16.070  18.492 1.00 . D D .  79 LYS CD   1 1 
       15 214846 4 1  83 LYS CE   C -35.449 -15.647  17.806 1.00 . D D .  79 LYS CE   1 1 
       15 214847 4 1  83 LYS CG   C -33.018 -15.130  18.070 1.00 . D D .  79 LYS CG   1 1 
       15 214848 4 1  83 LYS H    H -31.656 -15.281  14.258 1.00 . D D .  79 LYS H    1 1 
       15 214849 4 1  83 LYS HA   H -31.266 -13.772  16.690 1.00 . D D .  79 LYS HA   1 1 
       15 214850 4 1  83 LYS HB2  H -33.419 -14.929  15.970 1.00 . D D .  79 LYS HB2  1 1 
       15 214851 4 1  83 LYS HB3  H -32.640 -16.446  16.420 1.00 . D D .  79 LYS HB3  1 1 
       15 214852 4 1  83 LYS HD2  H -33.901 -17.082  18.204 1.00 . D D .  79 LYS HD2  1 1 
       15 214853 4 1  83 LYS HD3  H -34.279 -16.021  19.563 1.00 . D D .  79 LYS HD3  1 1 
       15 214854 4 1  83 LYS HE2  H -35.579 -14.580  17.909 1.00 . D D .  79 LYS HE2  1 1 
       15 214855 4 1  83 LYS HE3  H -35.402 -15.903  16.757 1.00 . D D .  79 LYS HE3  1 1 
       15 214856 4 1  83 LYS HG2  H -32.148 -15.312  18.682 1.00 . D D .  79 LYS HG2  1 1 
       15 214857 4 1  83 LYS HG3  H -33.341 -14.108  18.194 1.00 . D D .  79 LYS HG3  1 1 
       15 214858 4 1  83 LYS HZ1  H -36.569 -16.210  19.467 1.00 . D D .  79 LYS HZ1  1 1 
       15 214859 4 1  83 LYS HZ2  H -36.539 -17.369  18.229 1.00 . D D .  79 LYS HZ2  1 1 
       15 214860 4 1  83 LYS HZ3  H -37.489 -15.969  18.061 1.00 . D D .  79 LYS HZ3  1 1 
       15 214861 4 1  83 LYS N    N -31.119 -14.702  14.839 1.00 . D D .  79 LYS N    1 1 
       15 214862 4 1  83 LYS NZ   N -36.597 -16.352  18.439 1.00 . D D .  79 LYS NZ   1 1 
       15 214863 4 1  83 LYS O    O -30.081 -16.803  16.669 1.00 . D D .  79 LYS O    1 1 
       15 214864 4 1  84 ILE C    C -28.285 -15.207  19.936 1.00 . D D .  80 ILE C    1 1 
       15 214865 4 1  84 ILE CA   C -28.326 -15.651  18.479 1.00 . D D .  80 ILE CA   1 1 
       15 214866 4 1  84 ILE CB   C -26.985 -15.316  17.814 1.00 . D D .  80 ILE CB   1 1 
       15 214867 4 1  84 ILE CD1  C -27.322 -17.036  15.959 1.00 . D D .  80 ILE CD1  1 1 
       15 214868 4 1  84 ILE CG1  C -27.043 -15.563  16.296 1.00 . D D .  80 ILE CG1  1 1 
       15 214869 4 1  84 ILE CG2  C -25.880 -16.177  18.434 1.00 . D D .  80 ILE CG2  1 1 
       15 214870 4 1  84 ILE H    H -29.638 -14.048  18.055 1.00 . D D .  80 ILE H    1 1 
       15 214871 4 1  84 ILE HA   H -28.488 -16.717  18.441 1.00 . D D .  80 ILE HA   1 1 
       15 214872 4 1  84 ILE HB   H -26.757 -14.275  17.995 1.00 . D D .  80 ILE HB   1 1 
       15 214873 4 1  84 ILE HD11 H -26.487 -17.437  15.401 1.00 . D D .  80 ILE HD11 1 1 
       15 214874 4 1  84 ILE HD12 H -28.214 -17.104  15.355 1.00 . D D .  80 ILE HD12 1 1 
       15 214875 4 1  84 ILE HD13 H -27.455 -17.616  16.861 1.00 . D D .  80 ILE HD13 1 1 
       15 214876 4 1  84 ILE HG12 H -27.829 -14.955  15.872 1.00 . D D .  80 ILE HG12 1 1 
       15 214877 4 1  84 ILE HG13 H -26.100 -15.273  15.856 1.00 . D D .  80 ILE HG13 1 1 
       15 214878 4 1  84 ILE HG21 H -24.955 -16.014  17.901 1.00 . D D .  80 ILE HG21 1 1 
       15 214879 4 1  84 ILE HG22 H -26.156 -17.220  18.365 1.00 . D D .  80 ILE HG22 1 1 
       15 214880 4 1  84 ILE HG23 H -25.751 -15.907  19.471 1.00 . D D .  80 ILE HG23 1 1 
       15 214881 4 1  84 ILE N    N -29.428 -14.973  17.805 1.00 . D D .  80 ILE N    1 1 
       15 214882 4 1  84 ILE O    O -27.845 -14.095  20.235 1.00 . D D .  80 ILE O    1 1 
       15 214883 4 1  85 LYS C    C -27.549 -16.191  22.987 1.00 . D D .  81 LYS C    1 1 
       15 214884 4 1  85 LYS CA   C -28.795 -15.709  22.253 1.00 . D D .  81 LYS CA   1 1 
       15 214885 4 1  85 LYS CB   C -30.039 -16.316  22.904 1.00 . D D .  81 LYS CB   1 1 
       15 214886 4 1  85 LYS CD   C -31.388 -16.422  25.008 1.00 . D D .  81 LYS CD   1 1 
       15 214887 4 1  85 LYS CE   C -31.637 -15.748  26.358 1.00 . D D .  81 LYS CE   1 1 
       15 214888 4 1  85 LYS CG   C -30.188 -15.765  24.323 1.00 . D D .  81 LYS CG   1 1 
       15 214889 4 1  85 LYS H    H -29.041 -16.957  20.556 1.00 . D D .  81 LYS H    1 1 
       15 214890 4 1  85 LYS HA   H -28.852 -14.633  22.336 1.00 . D D .  81 LYS HA   1 1 
       15 214891 4 1  85 LYS HB2  H -30.912 -16.058  22.322 1.00 . D D .  81 LYS HB2  1 1 
       15 214892 4 1  85 LYS HB3  H -29.937 -17.389  22.946 1.00 . D D .  81 LYS HB3  1 1 
       15 214893 4 1  85 LYS HD2  H -32.263 -16.314  24.383 1.00 . D D .  81 LYS HD2  1 1 
       15 214894 4 1  85 LYS HD3  H -31.183 -17.471  25.164 1.00 . D D .  81 LYS HD3  1 1 
       15 214895 4 1  85 LYS HE2  H -30.777 -15.890  26.996 1.00 . D D .  81 LYS HE2  1 1 
       15 214896 4 1  85 LYS HE3  H -31.802 -14.691  26.208 1.00 . D D .  81 LYS HE3  1 1 
       15 214897 4 1  85 LYS HG2  H -29.291 -15.975  24.887 1.00 . D D .  81 LYS HG2  1 1 
       15 214898 4 1  85 LYS HG3  H -30.343 -14.696  24.280 1.00 . D D .  81 LYS HG3  1 1 
       15 214899 4 1  85 LYS HZ1  H -33.150 -15.748  27.789 1.00 . D D .  81 LYS HZ1  1 1 
       15 214900 4 1  85 LYS HZ2  H -32.600 -17.296  27.365 1.00 . D D .  81 LYS HZ2  1 1 
       15 214901 4 1  85 LYS HZ3  H -33.602 -16.430  26.301 1.00 . D D .  81 LYS HZ3  1 1 
       15 214902 4 1  85 LYS N    N -28.740 -16.069  20.840 1.00 . D D .  81 LYS N    1 1 
       15 214903 4 1  85 LYS NZ   N -32.838 -16.351  27.001 1.00 . D D .  81 LYS NZ   1 1 
       15 214904 4 1  85 LYS O    O -27.211 -17.374  22.942 1.00 . D D .  81 LYS O    1 1 
       15 214905 4 1  86 GLY C    C -24.432 -15.589  23.637 1.00 . D D .  82 GLY C    1 1 
       15 214906 4 1  86 GLY CA   C -25.710 -15.636  24.465 1.00 . D D .  82 GLY CA   1 1 
       15 214907 4 1  86 GLY H    H -27.133 -14.326  23.588 1.00 . D D .  82 GLY H    1 1 
       15 214908 4 1  86 GLY HA2  H -25.623 -14.948  25.293 1.00 . D D .  82 GLY HA2  1 1 
       15 214909 4 1  86 GLY HA3  H -25.845 -16.636  24.845 1.00 . D D .  82 GLY HA3  1 1 
       15 214910 4 1  86 GLY N    N -26.872 -15.270  23.664 1.00 . D D .  82 GLY N    1 1 
       15 214911 4 1  86 GLY O    O -23.591 -16.485  23.722 1.00 . D D .  82 GLY O    1 1 
       15 214912 4 1  87 ILE C    C -21.908 -14.110  22.925 1.00 . D D .  83 ILE C    1 1 
       15 214913 4 1  87 ILE CA   C -23.101 -14.374  22.010 1.00 . D D .  83 ILE CA   1 1 
       15 214914 4 1  87 ILE CB   C -23.283 -13.203  21.035 1.00 . D D .  83 ILE CB   1 1 
       15 214915 4 1  87 ILE CD1  C -24.844 -12.179  19.369 1.00 . D D .  83 ILE CD1  1 1 
       15 214916 4 1  87 ILE CG1  C -24.511 -13.450  20.154 1.00 . D D .  83 ILE CG1  1 1 
       15 214917 4 1  87 ILE CG2  C -22.045 -13.072  20.143 1.00 . D D .  83 ILE CG2  1 1 
       15 214918 4 1  87 ILE H    H -25.032 -13.899  22.745 1.00 . D D .  83 ILE H    1 1 
       15 214919 4 1  87 ILE HA   H -22.918 -15.276  21.445 1.00 . D D .  83 ILE HA   1 1 
       15 214920 4 1  87 ILE HB   H -23.419 -12.288  21.596 1.00 . D D .  83 ILE HB   1 1 
       15 214921 4 1  87 ILE HD11 H -24.812 -11.327  20.034 1.00 . D D .  83 ILE HD11 1 1 
       15 214922 4 1  87 ILE HD12 H -25.834 -12.266  18.945 1.00 . D D .  83 ILE HD12 1 1 
       15 214923 4 1  87 ILE HD13 H -24.124 -12.044  18.577 1.00 . D D .  83 ILE HD13 1 1 
       15 214924 4 1  87 ILE HG12 H -24.301 -14.255  19.464 1.00 . D D .  83 ILE HG12 1 1 
       15 214925 4 1  87 ILE HG13 H -25.354 -13.718  20.773 1.00 . D D .  83 ILE HG13 1 1 
       15 214926 4 1  87 ILE HG21 H -22.230 -12.342  19.370 1.00 . D D .  83 ILE HG21 1 1 
       15 214927 4 1  87 ILE HG22 H -21.827 -14.028  19.690 1.00 . D D .  83 ILE HG22 1 1 
       15 214928 4 1  87 ILE HG23 H -21.202 -12.758  20.740 1.00 . D D .  83 ILE HG23 1 1 
       15 214929 4 1  87 ILE N    N -24.306 -14.553  22.813 1.00 . D D .  83 ILE N    1 1 
       15 214930 4 1  87 ILE O    O -21.974 -13.272  23.824 1.00 . D D .  83 ILE O    1 1 
       15 214931 4 1  88 LYS C    C -18.709 -13.627  22.902 1.00 . D D .  84 LYS C    1 1 
       15 214932 4 1  88 LYS CA   C -19.618 -14.693  23.499 1.00 . D D .  84 LYS CA   1 1 
       15 214933 4 1  88 LYS CB   C -18.881 -16.034  23.547 1.00 . D D .  84 LYS CB   1 1 
       15 214934 4 1  88 LYS CD   C -16.934 -17.270  24.498 1.00 . D D .  84 LYS CD   1 1 
       15 214935 4 1  88 LYS CE   C -15.882 -17.274  25.608 1.00 . D D .  84 LYS CE   1 1 
       15 214936 4 1  88 LYS CG   C -17.709 -15.952  24.527 1.00 . D D .  84 LYS CG   1 1 
       15 214937 4 1  88 LYS H    H -20.813 -15.458  21.934 1.00 . D D .  84 LYS H    1 1 
       15 214938 4 1  88 LYS HA   H -19.897 -14.407  24.502 1.00 . D D .  84 LYS HA   1 1 
       15 214939 4 1  88 LYS HB2  H -19.564 -16.807  23.869 1.00 . D D .  84 LYS HB2  1 1 
       15 214940 4 1  88 LYS HB3  H -18.506 -16.273  22.563 1.00 . D D .  84 LYS HB3  1 1 
       15 214941 4 1  88 LYS HD2  H -17.620 -18.093  24.647 1.00 . D D .  84 LYS HD2  1 1 
       15 214942 4 1  88 LYS HD3  H -16.444 -17.380  23.543 1.00 . D D .  84 LYS HD3  1 1 
       15 214943 4 1  88 LYS HE2  H -15.186 -18.083  25.444 1.00 . D D .  84 LYS HE2  1 1 
       15 214944 4 1  88 LYS HE3  H -15.351 -16.334  25.604 1.00 . D D .  84 LYS HE3  1 1 
       15 214945 4 1  88 LYS HG2  H -17.055 -15.140  24.238 1.00 . D D .  84 LYS HG2  1 1 
       15 214946 4 1  88 LYS HG3  H -18.082 -15.778  25.525 1.00 . D D .  84 LYS HG3  1 1 
       15 214947 4 1  88 LYS HZ1  H -17.416 -18.025  26.800 1.00 . D D .  84 LYS HZ1  1 1 
       15 214948 4 1  88 LYS HZ2  H -16.808 -16.530  27.319 1.00 . D D .  84 LYS HZ2  1 1 
       15 214949 4 1  88 LYS HZ3  H -15.909 -17.947  27.579 1.00 . D D .  84 LYS HZ3  1 1 
       15 214950 4 1  88 LYS N    N -20.820 -14.833  22.687 1.00 . D D .  84 LYS N    1 1 
       15 214951 4 1  88 LYS NZ   N -16.555 -17.458  26.927 1.00 . D D .  84 LYS NZ   1 1 
       15 214952 4 1  88 LYS O    O -18.259 -12.714  23.597 1.00 . D D .  84 LYS O    1 1 
       15 214953 4 1  89 ASP C    C -17.881 -12.866  19.397 1.00 . D D .  85 ASP C    1 1 
       15 214954 4 1  89 ASP CA   C -17.621 -12.784  20.899 1.00 . D D .  85 ASP CA   1 1 
       15 214955 4 1  89 ASP CB   C -16.141 -13.052  21.177 1.00 . D D .  85 ASP CB   1 1 
       15 214956 4 1  89 ASP CG   C -15.310 -11.833  20.793 1.00 . D D .  85 ASP CG   1 1 
       15 214957 4 1  89 ASP H    H -18.821 -14.521  21.119 1.00 . D D .  85 ASP H    1 1 
       15 214958 4 1  89 ASP HA   H -17.870 -11.791  21.245 1.00 . D D .  85 ASP HA   1 1 
       15 214959 4 1  89 ASP HB2  H -16.007 -13.262  22.228 1.00 . D D .  85 ASP HB2  1 1 
       15 214960 4 1  89 ASP HB3  H -15.815 -13.902  20.596 1.00 . D D .  85 ASP HB3  1 1 
       15 214961 4 1  89 ASP N    N -18.448 -13.754  21.606 1.00 . D D .  85 ASP N    1 1 
       15 214962 4 1  89 ASP O    O -18.268 -13.915  18.886 1.00 . D D .  85 ASP O    1 1 
       15 214963 4 1  89 ASP OD1  O -15.043 -11.669  19.612 1.00 . D D .  85 ASP OD1  1 1 
       15 214964 4 1  89 ASP OD2  O -14.951 -11.080  21.683 1.00 . D D .  85 ASP OD2  1 1 
       15 214965 4 1  90 VAL C    C -16.659 -11.198  16.524 1.00 . D D .  86 VAL C    1 1 
       15 214966 4 1  90 VAL CA   C -17.896 -11.720  17.249 1.00 . D D .  86 VAL CA   1 1 
       15 214967 4 1  90 VAL CB   C -19.100 -10.824  16.926 1.00 . D D .  86 VAL CB   1 1 
       15 214968 4 1  90 VAL CG1  C -19.403 -10.880  15.426 1.00 . D D .  86 VAL CG1  1 1 
       15 214969 4 1  90 VAL CG2  C -20.332 -11.308  17.697 1.00 . D D .  86 VAL CG2  1 1 
       15 214970 4 1  90 VAL H    H -17.344 -10.953  19.150 1.00 . D D .  86 VAL H    1 1 
       15 214971 4 1  90 VAL HA   H -18.106 -12.720  16.893 1.00 . D D .  86 VAL HA   1 1 
       15 214972 4 1  90 VAL HB   H -18.874  -9.806  17.209 1.00 . D D .  86 VAL HB   1 1 
       15 214973 4 1  90 VAL HG11 H -20.242 -10.237  15.204 1.00 . D D .  86 VAL HG11 1 1 
       15 214974 4 1  90 VAL HG12 H -19.642 -11.894  15.145 1.00 . D D .  86 VAL HG12 1 1 
       15 214975 4 1  90 VAL HG13 H -18.538 -10.546  14.871 1.00 . D D .  86 VAL HG13 1 1 
       15 214976 4 1  90 VAL HG21 H -21.185 -10.701  17.429 1.00 . D D .  86 VAL HG21 1 1 
       15 214977 4 1  90 VAL HG22 H -20.149 -11.223  18.758 1.00 . D D .  86 VAL HG22 1 1 
       15 214978 4 1  90 VAL HG23 H -20.532 -12.339  17.447 1.00 . D D .  86 VAL HG23 1 1 
       15 214979 4 1  90 VAL N    N -17.665 -11.758  18.693 1.00 . D D .  86 VAL N    1 1 
       15 214980 4 1  90 VAL O    O -16.076 -10.186  16.914 1.00 . D D .  86 VAL O    1 1 
       15 214981 4 1  91 ILE C    C -15.627 -11.262  13.204 1.00 . D D .  87 ILE C    1 1 
       15 214982 4 1  91 ILE CA   C -15.141 -11.478  14.633 1.00 . D D .  87 ILE CA   1 1 
       15 214983 4 1  91 ILE CB   C -14.030 -12.536  14.645 1.00 . D D .  87 ILE CB   1 1 
       15 214984 4 1  91 ILE CD1  C -14.493 -13.960  16.658 1.00 . D D .  87 ILE CD1  1 1 
       15 214985 4 1  91 ILE CG1  C -13.611 -12.846  16.092 1.00 . D D .  87 ILE CG1  1 1 
       15 214986 4 1  91 ILE CG2  C -12.822 -12.005  13.867 1.00 . D D .  87 ILE CG2  1 1 
       15 214987 4 1  91 ILE H    H -16.743 -12.725  15.237 1.00 . D D .  87 ILE H    1 1 
       15 214988 4 1  91 ILE HA   H -14.745 -10.548  15.013 1.00 . D D .  87 ILE HA   1 1 
       15 214989 4 1  91 ILE HB   H -14.389 -13.437  14.169 1.00 . D D .  87 ILE HB   1 1 
       15 214990 4 1  91 ILE HD11 H -13.960 -14.479  17.440 1.00 . D D .  87 ILE HD11 1 1 
       15 214991 4 1  91 ILE HD12 H -14.744 -14.656  15.870 1.00 . D D .  87 ILE HD12 1 1 
       15 214992 4 1  91 ILE HD13 H -15.399 -13.533  17.064 1.00 . D D .  87 ILE HD13 1 1 
       15 214993 4 1  91 ILE HG12 H -12.578 -13.164  16.113 1.00 . D D .  87 ILE HG12 1 1 
       15 214994 4 1  91 ILE HG13 H -13.726 -11.958  16.697 1.00 . D D .  87 ILE HG13 1 1 
       15 214995 4 1  91 ILE HG21 H -13.129 -11.732  12.868 1.00 . D D .  87 ILE HG21 1 1 
       15 214996 4 1  91 ILE HG22 H -12.063 -12.772  13.813 1.00 . D D .  87 ILE HG22 1 1 
       15 214997 4 1  91 ILE HG23 H -12.421 -11.138  14.370 1.00 . D D .  87 ILE HG23 1 1 
       15 214998 4 1  91 ILE N    N -16.264 -11.903  15.467 1.00 . D D .  87 ILE N    1 1 
       15 214999 4 1  91 ILE O    O -16.185 -12.169  12.584 1.00 . D D .  87 ILE O    1 1 
       15 215000 4 1  92 LEU C    C -14.721  -9.568  10.372 1.00 . D D .  88 LEU C    1 1 
       15 215001 4 1  92 LEU CA   C -15.887  -9.715  11.342 1.00 . D D .  88 LEU CA   1 1 
       15 215002 4 1  92 LEU CB   C -16.682  -8.408  11.387 1.00 . D D .  88 LEU CB   1 1 
       15 215003 4 1  92 LEU CD1  C -18.594  -7.238  12.492 1.00 . D D .  88 LEU CD1  1 1 
       15 215004 4 1  92 LEU CD2  C -18.905  -9.530  11.556 1.00 . D D .  88 LEU CD2  1 1 
       15 215005 4 1  92 LEU CG   C -17.923  -8.592  12.262 1.00 . D D .  88 LEU CG   1 1 
       15 215006 4 1  92 LEU H    H -14.947  -9.379  13.213 1.00 . D D .  88 LEU H    1 1 
       15 215007 4 1  92 LEU HA   H -16.540 -10.499  10.982 1.00 . D D .  88 LEU HA   1 1 
       15 215008 4 1  92 LEU HB2  H -16.061  -7.625  11.801 1.00 . D D .  88 LEU HB2  1 1 
       15 215009 4 1  92 LEU HB3  H -16.986  -8.137  10.388 1.00 . D D .  88 LEU HB3  1 1 
       15 215010 4 1  92 LEU HD11 H -17.903  -6.575  12.993 1.00 . D D .  88 LEU HD11 1 1 
       15 215011 4 1  92 LEU HD12 H -19.473  -7.370  13.103 1.00 . D D .  88 LEU HD12 1 1 
       15 215012 4 1  92 LEU HD13 H -18.876  -6.810  11.541 1.00 . D D .  88 LEU HD13 1 1 
       15 215013 4 1  92 LEU HD21 H -19.884  -9.432  12.004 1.00 . D D .  88 LEU HD21 1 1 
       15 215014 4 1  92 LEU HD22 H -18.565 -10.550  11.655 1.00 . D D .  88 LEU HD22 1 1 
       15 215015 4 1  92 LEU HD23 H -18.962  -9.270  10.509 1.00 . D D .  88 LEU HD23 1 1 
       15 215016 4 1  92 LEU HG   H -17.634  -9.019  13.212 1.00 . D D .  88 LEU HG   1 1 
       15 215017 4 1  92 LEU N    N -15.421 -10.055  12.685 1.00 . D D .  88 LEU N    1 1 
       15 215018 4 1  92 LEU O    O -13.693  -8.973  10.697 1.00 . D D .  88 LEU O    1 1 
       15 215019 4 1  93 ASP C    C -14.590  -9.566   6.825 1.00 . D D .  89 ASP C    1 1 
       15 215020 4 1  93 ASP CA   C -13.902  -9.996   8.116 1.00 . D D .  89 ASP CA   1 1 
       15 215021 4 1  93 ASP CB   C -13.190 -11.333   7.902 1.00 . D D .  89 ASP CB   1 1 
       15 215022 4 1  93 ASP CG   C -11.879 -11.111   7.158 1.00 . D D .  89 ASP CG   1 1 
       15 215023 4 1  93 ASP H    H -15.713 -10.631   8.999 1.00 . D D .  89 ASP H    1 1 
       15 215024 4 1  93 ASP HA   H -13.176  -9.248   8.396 1.00 . D D .  89 ASP HA   1 1 
       15 215025 4 1  93 ASP HB2  H -12.987 -11.787   8.861 1.00 . D D .  89 ASP HB2  1 1 
       15 215026 4 1  93 ASP HB3  H -13.823 -11.988   7.323 1.00 . D D .  89 ASP HB3  1 1 
       15 215027 4 1  93 ASP N    N -14.897 -10.119   9.174 1.00 . D D .  89 ASP N    1 1 
       15 215028 4 1  93 ASP O    O -15.769  -9.852   6.623 1.00 . D D .  89 ASP O    1 1 
       15 215029 4 1  93 ASP OD1  O -11.925 -10.951   5.949 1.00 . D D .  89 ASP OD1  1 1 
       15 215030 4 1  93 ASP OD2  O -10.846 -11.105   7.807 1.00 . D D .  89 ASP OD2  1 1 
       15 215031 4 1  94 GLU C    C -15.355  -9.271   3.981 1.00 . D D .  90 GLU C    1 1 
       15 215032 4 1  94 GLU CA   C -14.416  -8.330   4.737 1.00 . D D .  90 GLU CA   1 1 
       15 215033 4 1  94 GLU CB   C -13.317  -7.841   3.791 1.00 . D D .  90 GLU CB   1 1 
       15 215034 4 1  94 GLU CD   C -11.582  -7.036   5.455 1.00 . D D .  90 GLU CD   1 1 
       15 215035 4 1  94 GLU CG   C -12.601  -6.625   4.391 1.00 . D D .  90 GLU CG   1 1 
       15 215036 4 1  94 GLU H    H -12.862  -8.936   6.049 1.00 . D D .  90 GLU H    1 1 
       15 215037 4 1  94 GLU HA   H -14.988  -7.471   5.057 1.00 . D D .  90 GLU HA   1 1 
       15 215038 4 1  94 GLU HB2  H -12.603  -8.635   3.633 1.00 . D D .  90 GLU HB2  1 1 
       15 215039 4 1  94 GLU HB3  H -13.757  -7.562   2.844 1.00 . D D .  90 GLU HB3  1 1 
       15 215040 4 1  94 GLU HG2  H -12.091  -6.091   3.604 1.00 . D D .  90 GLU HG2  1 1 
       15 215041 4 1  94 GLU HG3  H -13.335  -5.971   4.840 1.00 . D D .  90 GLU HG3  1 1 
       15 215042 4 1  94 GLU N    N -13.833  -8.954   5.923 1.00 . D D .  90 GLU N    1 1 
       15 215043 4 1  94 GLU O    O -16.294  -8.811   3.332 1.00 . D D .  90 GLU O    1 1 
       15 215044 4 1  94 GLU OE1  O -11.173  -8.188   5.464 1.00 . D D .  90 GLU OE1  1 1 
       15 215045 4 1  94 GLU OE2  O -11.220  -6.185   6.251 1.00 . D D .  90 GLU OE2  1 1 
       15 215046 4 1  95 ASN C    C -16.420 -12.720   4.131 1.00 . D D .  91 ASN C    1 1 
       15 215047 4 1  95 ASN CA   C -15.920 -11.539   3.289 1.00 . D D .  91 ASN CA   1 1 
       15 215048 4 1  95 ASN CB   C -15.088 -12.080   2.126 1.00 . D D .  91 ASN CB   1 1 
       15 215049 4 1  95 ASN CG   C -16.006 -12.644   1.046 1.00 . D D .  91 ASN CG   1 1 
       15 215050 4 1  95 ASN H    H -14.387 -10.906   4.627 1.00 . D D .  91 ASN H    1 1 
       15 215051 4 1  95 ASN HA   H -16.779 -11.030   2.877 1.00 . D D .  91 ASN HA   1 1 
       15 215052 4 1  95 ASN HB2  H -14.491 -11.282   1.709 1.00 . D D .  91 ASN HB2  1 1 
       15 215053 4 1  95 ASN HB3  H -14.437 -12.865   2.484 1.00 . D D .  91 ASN HB3  1 1 
       15 215054 4 1  95 ASN HD21 H -14.667 -13.949   0.378 1.00 . D D .  91 ASN HD21 1 1 
       15 215055 4 1  95 ASN HD22 H -16.159 -13.964  -0.429 1.00 . D D .  91 ASN HD22 1 1 
       15 215056 4 1  95 ASN N    N -15.112 -10.581   4.054 1.00 . D D .  91 ASN N    1 1 
       15 215057 4 1  95 ASN ND2  N -15.575 -13.598   0.268 1.00 . D D .  91 ASN ND2  1 1 
       15 215058 4 1  95 ASN O    O -16.924 -13.697   3.574 1.00 . D D .  91 ASN O    1 1 
       15 215059 4 1  95 ASN OD1  O -17.148 -12.202   0.908 1.00 . D D .  91 ASN OD1  1 1 
       15 215060 4 1  96 LEU C    C -17.285 -13.214   7.640 1.00 . D D .  92 LEU C    1 1 
       15 215061 4 1  96 LEU CA   C -16.723 -13.736   6.322 1.00 . D D .  92 LEU CA   1 1 
       15 215062 4 1  96 LEU CB   C -15.521 -14.638   6.623 1.00 . D D .  92 LEU CB   1 1 
       15 215063 4 1  96 LEU CD1  C -13.764 -16.072   5.579 1.00 . D D .  92 LEU CD1  1 1 
       15 215064 4 1  96 LEU CD2  C -16.170 -16.665   5.302 1.00 . D D .  92 LEU CD2  1 1 
       15 215065 4 1  96 LEU CG   C -15.175 -15.506   5.410 1.00 . D D .  92 LEU CG   1 1 
       15 215066 4 1  96 LEU H    H -16.033 -11.786   5.858 1.00 . D D .  92 LEU H    1 1 
       15 215067 4 1  96 LEU HA   H -17.484 -14.317   5.825 1.00 . D D .  92 LEU HA   1 1 
       15 215068 4 1  96 LEU HB2  H -14.670 -14.025   6.877 1.00 . D D .  92 LEU HB2  1 1 
       15 215069 4 1  96 LEU HB3  H -15.759 -15.279   7.461 1.00 . D D .  92 LEU HB3  1 1 
       15 215070 4 1  96 LEU HD11 H -13.772 -16.837   6.342 1.00 . D D .  92 LEU HD11 1 1 
       15 215071 4 1  96 LEU HD12 H -13.091 -15.279   5.873 1.00 . D D .  92 LEU HD12 1 1 
       15 215072 4 1  96 LEU HD13 H -13.433 -16.499   4.645 1.00 . D D .  92 LEU HD13 1 1 
       15 215073 4 1  96 LEU HD21 H -17.167 -16.277   5.160 1.00 . D D .  92 LEU HD21 1 1 
       15 215074 4 1  96 LEU HD22 H -16.137 -17.254   6.206 1.00 . D D .  92 LEU HD22 1 1 
       15 215075 4 1  96 LEU HD23 H -15.905 -17.288   4.460 1.00 . D D .  92 LEU HD23 1 1 
       15 215076 4 1  96 LEU HG   H -15.212 -14.908   4.512 1.00 . D D .  92 LEU HG   1 1 
       15 215077 4 1  96 LEU N    N -16.331 -12.626   5.456 1.00 . D D .  92 LEU N    1 1 
       15 215078 4 1  96 LEU O    O -16.875 -12.160   8.126 1.00 . D D .  92 LEU O    1 1 
       15 215079 4 1  97 ILE C    C -18.638 -14.814  10.456 1.00 . D D .  93 ILE C    1 1 
       15 215080 4 1  97 ILE CA   C -18.772 -13.613   9.526 1.00 . D D .  93 ILE CA   1 1 
       15 215081 4 1  97 ILE CB   C -20.248 -13.222   9.388 1.00 . D D .  93 ILE CB   1 1 
       15 215082 4 1  97 ILE CD1  C -21.858 -11.843   8.057 1.00 . D D .  93 ILE CD1  1 1 
       15 215083 4 1  97 ILE CG1  C -20.383 -12.054   8.406 1.00 . D D .  93 ILE CG1  1 1 
       15 215084 4 1  97 ILE CG2  C -20.802 -12.792  10.750 1.00 . D D .  93 ILE CG2  1 1 
       15 215085 4 1  97 ILE H    H -18.547 -14.763   7.762 1.00 . D D .  93 ILE H    1 1 
       15 215086 4 1  97 ILE HA   H -18.221 -12.782   9.944 1.00 . D D .  93 ILE HA   1 1 
       15 215087 4 1  97 ILE HB   H -20.811 -14.067   9.022 1.00 . D D .  93 ILE HB   1 1 
       15 215088 4 1  97 ILE HD11 H -22.206 -12.667   7.450 1.00 . D D .  93 ILE HD11 1 1 
       15 215089 4 1  97 ILE HD12 H -21.970 -10.920   7.508 1.00 . D D .  93 ILE HD12 1 1 
       15 215090 4 1  97 ILE HD13 H -22.440 -11.794   8.965 1.00 . D D .  93 ILE HD13 1 1 
       15 215091 4 1  97 ILE HG12 H -19.988 -11.156   8.857 1.00 . D D .  93 ILE HG12 1 1 
       15 215092 4 1  97 ILE HG13 H -19.833 -12.275   7.502 1.00 . D D .  93 ILE HG13 1 1 
       15 215093 4 1  97 ILE HG21 H -20.692 -13.604  11.455 1.00 . D D .  93 ILE HG21 1 1 
       15 215094 4 1  97 ILE HG22 H -21.846 -12.539  10.650 1.00 . D D .  93 ILE HG22 1 1 
       15 215095 4 1  97 ILE HG23 H -20.255 -11.931  11.105 1.00 . D D .  93 ILE HG23 1 1 
       15 215096 4 1  97 ILE N    N -18.220 -13.958   8.219 1.00 . D D .  93 ILE N    1 1 
       15 215097 4 1  97 ILE O    O -19.265 -15.847  10.231 1.00 . D D .  93 ILE O    1 1 
       15 215098 4 1  98 VAL C    C -18.137 -15.405  13.812 1.00 . D D .  94 VAL C    1 1 
       15 215099 4 1  98 VAL CA   C -17.608 -15.787  12.434 1.00 . D D .  94 VAL CA   1 1 
       15 215100 4 1  98 VAL CB   C -16.114 -16.122  12.528 1.00 . D D .  94 VAL CB   1 1 
       15 215101 4 1  98 VAL CG1  C -15.914 -17.346  13.427 1.00 . D D .  94 VAL CG1  1 1 
       15 215102 4 1  98 VAL CG2  C -15.561 -16.436  11.134 1.00 . D D .  94 VAL CG2  1 1 
       15 215103 4 1  98 VAL H    H -17.356 -13.833  11.644 1.00 . D D .  94 VAL H    1 1 
       15 215104 4 1  98 VAL HA   H -18.139 -16.663  12.090 1.00 . D D .  94 VAL HA   1 1 
       15 215105 4 1  98 VAL HB   H -15.583 -15.281  12.946 1.00 . D D .  94 VAL HB   1 1 
       15 215106 4 1  98 VAL HG11 H -14.858 -17.545  13.535 1.00 . D D .  94 VAL HG11 1 1 
       15 215107 4 1  98 VAL HG12 H -16.399 -18.202  12.981 1.00 . D D .  94 VAL HG12 1 1 
       15 215108 4 1  98 VAL HG13 H -16.345 -17.154  14.398 1.00 . D D .  94 VAL HG13 1 1 
       15 215109 4 1  98 VAL HG21 H -16.291 -17.003  10.577 1.00 . D D .  94 VAL HG21 1 1 
       15 215110 4 1  98 VAL HG22 H -14.653 -17.014  11.229 1.00 . D D .  94 VAL HG22 1 1 
       15 215111 4 1  98 VAL HG23 H -15.348 -15.513  10.615 1.00 . D D .  94 VAL HG23 1 1 
       15 215112 4 1  98 VAL N    N -17.821 -14.684  11.498 1.00 . D D .  94 VAL N    1 1 
       15 215113 4 1  98 VAL O    O -17.751 -14.383  14.375 1.00 . D D .  94 VAL O    1 1 
       15 215114 4 1  99 VAL C    C -19.247 -17.131  16.617 1.00 . D D .  95 VAL C    1 1 
       15 215115 4 1  99 VAL CA   C -19.603 -15.993  15.667 1.00 . D D .  95 VAL CA   1 1 
       15 215116 4 1  99 VAL CB   C -21.129 -15.874  15.553 1.00 . D D .  95 VAL CB   1 1 
       15 215117 4 1  99 VAL CG1  C -21.727 -15.518  16.917 1.00 . D D .  95 VAL CG1  1 1 
       15 215118 4 1  99 VAL CG2  C -21.491 -14.775  14.549 1.00 . D D .  95 VAL CG2  1 1 
       15 215119 4 1  99 VAL H    H -19.274 -17.048  13.859 1.00 . D D .  95 VAL H    1 1 
       15 215120 4 1  99 VAL HA   H -19.210 -15.068  16.068 1.00 . D D .  95 VAL HA   1 1 
       15 215121 4 1  99 VAL HB   H -21.536 -16.817  15.219 1.00 . D D .  95 VAL HB   1 1 
       15 215122 4 1  99 VAL HG11 H -22.793 -15.374  16.815 1.00 . D D .  95 VAL HG11 1 1 
       15 215123 4 1  99 VAL HG12 H -21.274 -14.609  17.282 1.00 . D D .  95 VAL HG12 1 1 
       15 215124 4 1  99 VAL HG13 H -21.537 -16.320  17.614 1.00 . D D .  95 VAL HG13 1 1 
       15 215125 4 1  99 VAL HG21 H -20.987 -13.860  14.818 1.00 . D D .  95 VAL HG21 1 1 
       15 215126 4 1  99 VAL HG22 H -22.559 -14.615  14.562 1.00 . D D .  95 VAL HG22 1 1 
       15 215127 4 1  99 VAL HG23 H -21.185 -15.077  13.559 1.00 . D D .  95 VAL HG23 1 1 
       15 215128 4 1  99 VAL N    N -19.016 -16.243  14.353 1.00 . D D .  95 VAL N    1 1 
       15 215129 4 1  99 VAL O    O -19.361 -18.305  16.266 1.00 . D D .  95 VAL O    1 1 
       15 215130 4 1 100 ILE C    C -19.514 -17.645  19.970 1.00 . D D .  96 ILE C    1 1 
       15 215131 4 1 100 ILE CA   C -18.491 -17.758  18.844 1.00 . D D .  96 ILE CA   1 1 
       15 215132 4 1 100 ILE CB   C -17.085 -17.508  19.400 1.00 . D D .  96 ILE CB   1 1 
       15 215133 4 1 100 ILE CD1  C -14.730 -16.954  18.766 1.00 . D D .  96 ILE CD1  1 1 
       15 215134 4 1 100 ILE CG1  C -16.058 -17.526  18.262 1.00 . D D .  96 ILE CG1  1 1 
       15 215135 4 1 100 ILE CG2  C -16.730 -18.600  20.413 1.00 . D D .  96 ILE CG2  1 1 
       15 215136 4 1 100 ILE H    H -18.700 -15.820  18.023 1.00 . D D .  96 ILE H    1 1 
       15 215137 4 1 100 ILE HA   H -18.537 -18.751  18.417 1.00 . D D .  96 ILE HA   1 1 
       15 215138 4 1 100 ILE HB   H -17.061 -16.545  19.891 1.00 . D D .  96 ILE HB   1 1 
       15 215139 4 1 100 ILE HD11 H -14.051 -16.832  17.935 1.00 . D D .  96 ILE HD11 1 1 
       15 215140 4 1 100 ILE HD12 H -14.296 -17.630  19.488 1.00 . D D .  96 ILE HD12 1 1 
       15 215141 4 1 100 ILE HD13 H -14.905 -15.995  19.232 1.00 . D D .  96 ILE HD13 1 1 
       15 215142 4 1 100 ILE HG12 H -15.907 -18.544  17.930 1.00 . D D .  96 ILE HG12 1 1 
       15 215143 4 1 100 ILE HG13 H -16.411 -16.927  17.439 1.00 . D D .  96 ILE HG13 1 1 
       15 215144 4 1 100 ILE HG21 H -17.075 -19.556  20.046 1.00 . D D .  96 ILE HG21 1 1 
       15 215145 4 1 100 ILE HG22 H -17.207 -18.384  21.356 1.00 . D D .  96 ILE HG22 1 1 
       15 215146 4 1 100 ILE HG23 H -15.660 -18.633  20.550 1.00 . D D .  96 ILE HG23 1 1 
       15 215147 4 1 100 ILE N    N -18.810 -16.771  17.818 1.00 . D D .  96 ILE N    1 1 
       15 215148 4 1 100 ILE O    O -19.711 -16.563  20.523 1.00 . D D .  96 ILE O    1 1 
       15 215149 4 1 101 THR C    C -20.689 -19.212  22.676 1.00 . D D .  97 THR C    1 1 
       15 215150 4 1 101 THR CA   C -21.208 -18.739  21.321 1.00 . D D .  97 THR CA   1 1 
       15 215151 4 1 101 THR CB   C -22.366 -19.637  20.880 1.00 . D D .  97 THR CB   1 1 
       15 215152 4 1 101 THR CG2  C -22.991 -19.075  19.600 1.00 . D D .  97 THR CG2  1 1 
       15 215153 4 1 101 THR H    H -19.912 -19.603  19.876 1.00 . D D .  97 THR H    1 1 
       15 215154 4 1 101 THR HA   H -21.577 -17.730  21.425 1.00 . D D .  97 THR HA   1 1 
       15 215155 4 1 101 THR HB   H -23.115 -19.667  21.656 1.00 . D D .  97 THR HB   1 1 
       15 215156 4 1 101 THR HG1  H -21.612 -21.326  21.480 1.00 . D D .  97 THR HG1  1 1 
       15 215157 4 1 101 THR HG21 H -22.347 -19.289  18.761 1.00 . D D .  97 THR HG21 1 1 
       15 215158 4 1 101 THR HG22 H -23.113 -18.006  19.698 1.00 . D D .  97 THR HG22 1 1 
       15 215159 4 1 101 THR HG23 H -23.955 -19.534  19.440 1.00 . D D .  97 THR HG23 1 1 
       15 215160 4 1 101 THR N    N -20.154 -18.758  20.311 1.00 . D D .  97 THR N    1 1 
       15 215161 4 1 101 THR O    O -19.679 -19.908  22.764 1.00 . D D .  97 THR O    1 1 
       15 215162 4 1 101 THR OG1  O -21.882 -20.950  20.639 1.00 . D D .  97 THR OG1  1 1 
       15 215163 4 1 102 GLU C    C -20.836 -20.779  25.197 1.00 . D D .  98 GLU C    1 1 
       15 215164 4 1 102 GLU CA   C -21.023 -19.261  25.082 1.00 . D D .  98 GLU CA   1 1 
       15 215165 4 1 102 GLU CB   C -22.098 -18.811  26.075 1.00 . D D .  98 GLU CB   1 1 
       15 215166 4 1 102 GLU CD   C -22.670 -18.675  28.547 1.00 . D D .  98 GLU CD   1 1 
       15 215167 4 1 102 GLU CG   C -21.596 -19.020  27.509 1.00 . D D .  98 GLU CG   1 1 
       15 215168 4 1 102 GLU H    H -22.197 -18.285  23.611 1.00 . D D .  98 GLU H    1 1 
       15 215169 4 1 102 GLU HA   H -20.094 -18.777  25.340 1.00 . D D .  98 GLU HA   1 1 
       15 215170 4 1 102 GLU HB2  H -22.315 -17.763  25.918 1.00 . D D .  98 GLU HB2  1 1 
       15 215171 4 1 102 GLU HB3  H -22.995 -19.392  25.923 1.00 . D D .  98 GLU HB3  1 1 
       15 215172 4 1 102 GLU HG2  H -21.307 -20.052  27.634 1.00 . D D .  98 GLU HG2  1 1 
       15 215173 4 1 102 GLU HG3  H -20.733 -18.392  27.673 1.00 . D D .  98 GLU HG3  1 1 
       15 215174 4 1 102 GLU N    N -21.409 -18.855  23.733 1.00 . D D .  98 GLU N    1 1 
       15 215175 4 1 102 GLU O    O -20.079 -21.247  26.048 1.00 . D D .  98 GLU O    1 1 
       15 215176 4 1 102 GLU OE1  O -23.774 -18.309  28.171 1.00 . D D .  98 GLU OE1  1 1 
       15 215177 4 1 102 GLU OE2  O -22.366 -18.783  29.724 1.00 . D D .  98 GLU OE2  1 1 
       15 215178 4 1 103 GLU C    C -20.153 -23.572  23.790 1.00 . D D .  99 GLU C    1 1 
       15 215179 4 1 103 GLU CA   C -21.440 -23.007  24.410 1.00 . D D .  99 GLU CA   1 1 
       15 215180 4 1 103 GLU CB   C -22.642 -23.609  23.681 1.00 . D D .  99 GLU CB   1 1 
       15 215181 4 1 103 GLU CD   C -25.173 -23.791  23.717 1.00 . D D .  99 GLU CD   1 1 
       15 215182 4 1 103 GLU CG   C -23.938 -23.152  24.361 1.00 . D D .  99 GLU CG   1 1 
       15 215183 4 1 103 GLU H    H -22.081 -21.125  23.666 1.00 . D D .  99 GLU H    1 1 
       15 215184 4 1 103 GLU HA   H -21.485 -23.310  25.445 1.00 . D D .  99 GLU HA   1 1 
       15 215185 4 1 103 GLU HB2  H -22.638 -23.280  22.652 1.00 . D D .  99 GLU HB2  1 1 
       15 215186 4 1 103 GLU HB3  H -22.582 -24.687  23.715 1.00 . D D .  99 GLU HB3  1 1 
       15 215187 4 1 103 GLU HG2  H -23.904 -23.427  25.404 1.00 . D D .  99 GLU HG2  1 1 
       15 215188 4 1 103 GLU HG3  H -24.015 -22.077  24.283 1.00 . D D .  99 GLU HG3  1 1 
       15 215189 4 1 103 GLU N    N -21.516 -21.547  24.347 1.00 . D D .  99 GLU N    1 1 
       15 215190 4 1 103 GLU O    O -20.073 -24.776  23.542 1.00 . D D .  99 GLU O    1 1 
       15 215191 4 1 103 GLU OE1  O -25.051 -24.410  22.669 1.00 . D D .  99 GLU OE1  1 1 
       15 215192 4 1 103 GLU OE2  O -26.241 -23.648  24.289 1.00 . D D .  99 GLU OE2  1 1 
       15 215193 4 1 104 ASN C    C -18.154 -23.811  21.551 1.00 . D D . 100 ASN C    1 1 
       15 215194 4 1 104 ASN CA   C -17.906 -23.176  22.920 1.00 . D D . 100 ASN CA   1 1 
       15 215195 4 1 104 ASN CB   C -17.193 -24.170  23.844 1.00 . D D . 100 ASN CB   1 1 
       15 215196 4 1 104 ASN CG   C -16.838 -23.493  25.166 1.00 . D D . 100 ASN CG   1 1 
       15 215197 4 1 104 ASN H    H -19.285 -21.769  23.692 1.00 . D D . 100 ASN H    1 1 
       15 215198 4 1 104 ASN HA   H -17.266 -22.319  22.783 1.00 . D D . 100 ASN HA   1 1 
       15 215199 4 1 104 ASN HB2  H -17.838 -25.015  24.035 1.00 . D D . 100 ASN HB2  1 1 
       15 215200 4 1 104 ASN HB3  H -16.288 -24.513  23.366 1.00 . D D . 100 ASN HB3  1 1 
       15 215201 4 1 104 ASN HD21 H -15.306 -24.701  25.566 1.00 . D D . 100 ASN HD21 1 1 
       15 215202 4 1 104 ASN HD22 H -15.608 -23.500  26.723 1.00 . D D . 100 ASN HD22 1 1 
       15 215203 4 1 104 ASN N    N -19.159 -22.723  23.521 1.00 . D D . 100 ASN N    1 1 
       15 215204 4 1 104 ASN ND2  N -15.834 -23.935  25.876 1.00 . D D . 100 ASN ND2  1 1 
       15 215205 4 1 104 ASN O    O -17.501 -24.784  21.173 1.00 . D D . 100 ASN O    1 1 
       15 215206 4 1 104 ASN OD1  O -17.490 -22.529  25.566 1.00 . D D . 100 ASN OD1  1 1 
       15 215207 4 1 105 GLU C    C -18.996 -22.581  18.459 1.00 . D D . 101 GLU C    1 1 
       15 215208 4 1 105 GLU CA   C -19.378 -23.680  19.444 1.00 . D D . 101 GLU CA   1 1 
       15 215209 4 1 105 GLU CB   C -20.866 -24.001  19.294 1.00 . D D . 101 GLU CB   1 1 
       15 215210 4 1 105 GLU CD   C -22.609 -24.893  17.673 1.00 . D D . 101 GLU CD   1 1 
       15 215211 4 1 105 GLU CG   C -21.118 -24.648  17.926 1.00 . D D . 101 GLU CG   1 1 
       15 215212 4 1 105 GLU H    H -19.609 -22.488  21.176 1.00 . D D . 101 GLU H    1 1 
       15 215213 4 1 105 GLU HA   H -18.800 -24.566  19.227 1.00 . D D . 101 GLU HA   1 1 
       15 215214 4 1 105 GLU HB2  H -21.168 -24.682  20.076 1.00 . D D . 101 GLU HB2  1 1 
       15 215215 4 1 105 GLU HB3  H -21.440 -23.090  19.366 1.00 . D D . 101 GLU HB3  1 1 
       15 215216 4 1 105 GLU HG2  H -20.734 -23.999  17.154 1.00 . D D . 101 GLU HG2  1 1 
       15 215217 4 1 105 GLU HG3  H -20.593 -25.592  17.883 1.00 . D D . 101 GLU HG3  1 1 
       15 215218 4 1 105 GLU N    N -19.093 -23.235  20.802 1.00 . D D . 101 GLU N    1 1 
       15 215219 4 1 105 GLU O    O -19.147 -21.396  18.756 1.00 . D D . 101 GLU O    1 1 
       15 215220 4 1 105 GLU OE1  O -23.425 -24.555  18.520 1.00 . D D . 101 GLU OE1  1 1 
       15 215221 4 1 105 GLU OE2  O -22.919 -25.420  16.617 1.00 . D D . 101 GLU OE2  1 1 
       15 215222 4 1 106 VAL C    C -19.002 -22.141  15.049 1.00 . D D . 102 VAL C    1 1 
       15 215223 4 1 106 VAL CA   C -18.092 -22.028  16.268 1.00 . D D . 102 VAL CA   1 1 
       15 215224 4 1 106 VAL CB   C -16.638 -22.304  15.862 1.00 . D D . 102 VAL CB   1 1 
       15 215225 4 1 106 VAL CG1  C -16.169 -21.248  14.856 1.00 . D D . 102 VAL CG1  1 1 
       15 215226 4 1 106 VAL CG2  C -15.735 -22.248  17.097 1.00 . D D . 102 VAL CG2  1 1 
       15 215227 4 1 106 VAL H    H -18.468 -23.938  17.091 1.00 . D D . 102 VAL H    1 1 
       15 215228 4 1 106 VAL HA   H -18.160 -21.023  16.663 1.00 . D D . 102 VAL HA   1 1 
       15 215229 4 1 106 VAL HB   H -16.572 -23.284  15.410 1.00 . D D . 102 VAL HB   1 1 
       15 215230 4 1 106 VAL HG11 H -15.157 -21.467  14.550 1.00 . D D . 102 VAL HG11 1 1 
       15 215231 4 1 106 VAL HG12 H -16.202 -20.273  15.318 1.00 . D D . 102 VAL HG12 1 1 
       15 215232 4 1 106 VAL HG13 H -16.817 -21.261  13.992 1.00 . D D . 102 VAL HG13 1 1 
       15 215233 4 1 106 VAL HG21 H -16.084 -22.958  17.832 1.00 . D D . 102 VAL HG21 1 1 
       15 215234 4 1 106 VAL HG22 H -15.761 -21.254  17.518 1.00 . D D . 102 VAL HG22 1 1 
       15 215235 4 1 106 VAL HG23 H -14.722 -22.491  16.813 1.00 . D D . 102 VAL HG23 1 1 
       15 215236 4 1 106 VAL N    N -18.517 -22.981  17.286 1.00 . D D . 102 VAL N    1 1 
       15 215237 4 1 106 VAL O    O -19.133 -23.215  14.458 1.00 . D D . 102 VAL O    1 1 
       15 215238 4 1 107 LEU C    C -19.925 -20.010  12.502 1.00 . D D . 103 LEU C    1 1 
       15 215239 4 1 107 LEU CA   C -20.506 -20.974  13.528 1.00 . D D . 103 LEU CA   1 1 
       15 215240 4 1 107 LEU CB   C -21.905 -20.503  13.930 1.00 . D D . 103 LEU CB   1 1 
       15 215241 4 1 107 LEU CD1  C -23.721 -20.913  15.593 1.00 . D D . 103 LEU CD1  1 1 
       15 215242 4 1 107 LEU CD2  C -23.102 -22.690  13.953 1.00 . D D . 103 LEU CD2  1 1 
       15 215243 4 1 107 LEU CG   C -22.564 -21.553  14.825 1.00 . D D . 103 LEU CG   1 1 
       15 215244 4 1 107 LEU H    H -19.533 -20.226  15.253 1.00 . D D . 103 LEU H    1 1 
       15 215245 4 1 107 LEU HA   H -20.579 -21.957  13.087 1.00 . D D . 103 LEU HA   1 1 
       15 215246 4 1 107 LEU HB2  H -21.828 -19.568  14.467 1.00 . D D . 103 LEU HB2  1 1 
       15 215247 4 1 107 LEU HB3  H -22.505 -20.362  13.045 1.00 . D D . 103 LEU HB3  1 1 
       15 215248 4 1 107 LEU HD11 H -23.346 -20.101  16.197 1.00 . D D . 103 LEU HD11 1 1 
       15 215249 4 1 107 LEU HD12 H -24.180 -21.654  16.233 1.00 . D D . 103 LEU HD12 1 1 
       15 215250 4 1 107 LEU HD13 H -24.454 -20.537  14.894 1.00 . D D . 103 LEU HD13 1 1 
       15 215251 4 1 107 LEU HD21 H -23.731 -22.280  13.177 1.00 . D D . 103 LEU HD21 1 1 
       15 215252 4 1 107 LEU HD22 H -23.678 -23.369  14.562 1.00 . D D . 103 LEU HD22 1 1 
       15 215253 4 1 107 LEU HD23 H -22.275 -23.220  13.504 1.00 . D D . 103 LEU HD23 1 1 
       15 215254 4 1 107 LEU HG   H -21.837 -21.942  15.522 1.00 . D D . 103 LEU HG   1 1 
       15 215255 4 1 107 LEU N    N -19.642 -21.030  14.703 1.00 . D D . 103 LEU N    1 1 
       15 215256 4 1 107 LEU O    O -19.627 -18.862  12.824 1.00 . D D . 103 LEU O    1 1 
       15 215257 4 1 108 ILE C    C -20.203 -19.458   9.079 1.00 . D D . 104 ILE C    1 1 
       15 215258 4 1 108 ILE CA   C -19.193 -19.647  10.208 1.00 . D D . 104 ILE CA   1 1 
       15 215259 4 1 108 ILE CB   C -17.918 -20.302   9.661 1.00 . D D . 104 ILE CB   1 1 
       15 215260 4 1 108 ILE CD1  C -15.778 -21.426  10.306 1.00 . D D . 104 ILE CD1  1 1 
       15 215261 4 1 108 ILE CG1  C -16.922 -20.542  10.802 1.00 . D D . 104 ILE CG1  1 1 
       15 215262 4 1 108 ILE CG2  C -17.267 -19.386   8.621 1.00 . D D . 104 ILE CG2  1 1 
       15 215263 4 1 108 ILE H    H -20.039 -21.395  11.062 1.00 . D D . 104 ILE H    1 1 
       15 215264 4 1 108 ILE HA   H -18.938 -18.676  10.608 1.00 . D D . 104 ILE HA   1 1 
       15 215265 4 1 108 ILE HB   H -18.171 -21.244   9.198 1.00 . D D . 104 ILE HB   1 1 
       15 215266 4 1 108 ILE HD11 H -16.163 -22.404  10.051 1.00 . D D . 104 ILE HD11 1 1 
       15 215267 4 1 108 ILE HD12 H -15.035 -21.524  11.084 1.00 . D D . 104 ILE HD12 1 1 
       15 215268 4 1 108 ILE HD13 H -15.328 -20.979   9.431 1.00 . D D . 104 ILE HD13 1 1 
       15 215269 4 1 108 ILE HG12 H -16.527 -19.594  11.136 1.00 . D D . 104 ILE HG12 1 1 
       15 215270 4 1 108 ILE HG13 H -17.423 -21.033  11.622 1.00 . D D . 104 ILE HG13 1 1 
       15 215271 4 1 108 ILE HG21 H -16.364 -19.848   8.249 1.00 . D D . 104 ILE HG21 1 1 
       15 215272 4 1 108 ILE HG22 H -17.024 -18.437   9.079 1.00 . D D . 104 ILE HG22 1 1 
       15 215273 4 1 108 ILE HG23 H -17.953 -19.224   7.804 1.00 . D D . 104 ILE HG23 1 1 
       15 215274 4 1 108 ILE N    N -19.769 -20.475  11.266 1.00 . D D . 104 ILE N    1 1 
       15 215275 4 1 108 ILE O    O -20.638 -20.430   8.459 1.00 . D D . 104 ILE O    1 1 
       15 215276 4 1 109 PHE C    C -20.788 -16.940   6.743 1.00 . D D . 105 PHE C    1 1 
       15 215277 4 1 109 PHE CA   C -21.482 -17.839   7.760 1.00 . D D . 105 PHE CA   1 1 
       15 215278 4 1 109 PHE CB   C -22.664 -17.057   8.339 1.00 . D D . 105 PHE CB   1 1 
       15 215279 4 1 109 PHE CD1  C -24.448 -18.590   9.249 1.00 . D D . 105 PHE CD1  1 1 
       15 215280 4 1 109 PHE CD2  C -22.968 -17.465  10.805 1.00 . D D . 105 PHE CD2  1 1 
       15 215281 4 1 109 PHE CE1  C -25.120 -19.188  10.321 1.00 . D D . 105 PHE CE1  1 1 
       15 215282 4 1 109 PHE CE2  C -23.637 -18.066  11.877 1.00 . D D . 105 PHE CE2  1 1 
       15 215283 4 1 109 PHE CG   C -23.372 -17.728   9.491 1.00 . D D . 105 PHE CG   1 1 
       15 215284 4 1 109 PHE CZ   C -24.715 -18.926  11.635 1.00 . D D . 105 PHE CZ   1 1 
       15 215285 4 1 109 PHE H    H -20.139 -17.481   9.348 1.00 . D D . 105 PHE H    1 1 
       15 215286 4 1 109 PHE HA   H -21.844 -18.733   7.274 1.00 . D D . 105 PHE HA   1 1 
       15 215287 4 1 109 PHE HB2  H -22.303 -16.101   8.682 1.00 . D D . 105 PHE HB2  1 1 
       15 215288 4 1 109 PHE HB3  H -23.375 -16.884   7.544 1.00 . D D . 105 PHE HB3  1 1 
       15 215289 4 1 109 PHE HD1  H -24.760 -18.792   8.234 1.00 . D D . 105 PHE HD1  1 1 
       15 215290 4 1 109 PHE HD2  H -22.137 -16.802  10.992 1.00 . D D . 105 PHE HD2  1 1 
       15 215291 4 1 109 PHE HE1  H -25.953 -19.850  10.134 1.00 . D D . 105 PHE HE1  1 1 
       15 215292 4 1 109 PHE HE2  H -23.325 -17.865  12.891 1.00 . D D . 105 PHE HE2  1 1 
       15 215293 4 1 109 PHE HZ   H -25.236 -19.386  12.464 1.00 . D D . 105 PHE HZ   1 1 
       15 215294 4 1 109 PHE N    N -20.541 -18.197   8.818 1.00 . D D . 105 PHE N    1 1 
       15 215295 4 1 109 PHE O    O -19.718 -16.398   7.019 1.00 . D D . 105 PHE O    1 1 
       15 215296 4 1 110 ASN C    C -21.675 -14.481   4.739 1.00 . D D . 106 ASN C    1 1 
       15 215297 4 1 110 ASN CA   C -20.903 -15.793   4.607 1.00 . D D . 106 ASN CA   1 1 
       15 215298 4 1 110 ASN CB   C -21.016 -16.353   3.181 1.00 . D D . 106 ASN CB   1 1 
       15 215299 4 1 110 ASN CG   C -22.474 -16.509   2.758 1.00 . D D . 106 ASN CG   1 1 
       15 215300 4 1 110 ASN H    H -22.211 -17.278   5.375 1.00 . D D . 106 ASN H    1 1 
       15 215301 4 1 110 ASN HA   H -19.860 -15.599   4.818 1.00 . D D . 106 ASN HA   1 1 
       15 215302 4 1 110 ASN HB2  H -20.521 -15.680   2.497 1.00 . D D . 106 ASN HB2  1 1 
       15 215303 4 1 110 ASN HB3  H -20.530 -17.317   3.141 1.00 . D D . 106 ASN HB3  1 1 
       15 215304 4 1 110 ASN HD21 H -22.070 -16.460   0.815 1.00 . D D . 106 ASN HD21 1 1 
       15 215305 4 1 110 ASN HD22 H -23.711 -16.637   1.209 1.00 . D D . 106 ASN HD22 1 1 
       15 215306 4 1 110 ASN N    N -21.406 -16.760   5.580 1.00 . D D . 106 ASN N    1 1 
       15 215307 4 1 110 ASN ND2  N -22.777 -16.538   1.488 1.00 . D D . 106 ASN ND2  1 1 
       15 215308 4 1 110 ASN O    O -22.474 -14.317   5.660 1.00 . D D . 106 ASN O    1 1 
       15 215309 4 1 110 ASN OD1  O -23.361 -16.599   3.604 1.00 . D D . 106 ASN OD1  1 1 
       15 215310 4 1 111 GLN C    C -23.662 -12.465   3.734 1.00 . D D . 107 GLN C    1 1 
       15 215311 4 1 111 GLN CA   C -22.144 -12.271   3.843 1.00 . D D . 107 GLN CA   1 1 
       15 215312 4 1 111 GLN CB   C -21.661 -11.391   2.689 1.00 . D D . 107 GLN CB   1 1 
       15 215313 4 1 111 GLN CD   C -21.040  -9.390   4.056 1.00 . D D . 107 GLN CD   1 1 
       15 215314 4 1 111 GLN CG   C -21.990  -9.927   2.988 1.00 . D D . 107 GLN CG   1 1 
       15 215315 4 1 111 GLN H    H -20.765 -13.718   3.125 1.00 . D D . 107 GLN H    1 1 
       15 215316 4 1 111 GLN HA   H -21.926 -11.768   4.773 1.00 . D D . 107 GLN HA   1 1 
       15 215317 4 1 111 GLN HB2  H -20.593 -11.504   2.572 1.00 . D D . 107 GLN HB2  1 1 
       15 215318 4 1 111 GLN HB3  H -22.156 -11.689   1.777 1.00 . D D . 107 GLN HB3  1 1 
       15 215319 4 1 111 GLN HE21 H -22.470  -8.468   5.079 1.00 . D D . 107 GLN HE21 1 1 
       15 215320 4 1 111 GLN HE22 H -20.907  -8.319   5.722 1.00 . D D . 107 GLN HE22 1 1 
       15 215321 4 1 111 GLN HG2  H -21.882  -9.343   2.085 1.00 . D D . 107 GLN HG2  1 1 
       15 215322 4 1 111 GLN HG3  H -23.006  -9.852   3.346 1.00 . D D . 107 GLN HG3  1 1 
       15 215323 4 1 111 GLN N    N -21.431 -13.548   3.825 1.00 . D D . 107 GLN N    1 1 
       15 215324 4 1 111 GLN NE2  N -21.513  -8.666   5.034 1.00 . D D . 107 GLN NE2  1 1 
       15 215325 4 1 111 GLN O    O -24.431 -11.635   4.214 1.00 . D D . 107 GLN O    1 1 
       15 215326 4 1 111 GLN OE1  O -19.837  -9.638   3.997 1.00 . D D . 107 GLN OE1  1 1 
       15 215327 4 1 112 ASN C    C -26.198 -14.485   4.082 1.00 . D D . 108 ASN C    1 1 
       15 215328 4 1 112 ASN CA   C -25.518 -13.806   2.884 1.00 . D D . 108 ASN CA   1 1 
       15 215329 4 1 112 ASN CB   C -25.695 -14.687   1.645 1.00 . D D . 108 ASN CB   1 1 
       15 215330 4 1 112 ASN CG   C -27.085 -14.479   1.052 1.00 . D D . 108 ASN CG   1 1 
       15 215331 4 1 112 ASN H    H -23.440 -14.211   2.791 1.00 . D D . 108 ASN H    1 1 
       15 215332 4 1 112 ASN HA   H -26.007 -12.863   2.698 1.00 . D D . 108 ASN HA   1 1 
       15 215333 4 1 112 ASN HB2  H -24.948 -14.425   0.910 1.00 . D D . 108 ASN HB2  1 1 
       15 215334 4 1 112 ASN HB3  H -25.578 -15.723   1.924 1.00 . D D . 108 ASN HB3  1 1 
       15 215335 4 1 112 ASN HD21 H -27.717 -16.303   1.518 1.00 . D D . 108 ASN HD21 1 1 
       15 215336 4 1 112 ASN HD22 H -28.851 -15.322   0.723 1.00 . D D . 108 ASN HD22 1 1 
       15 215337 4 1 112 ASN N    N -24.092 -13.553   3.099 1.00 . D D . 108 ASN N    1 1 
       15 215338 4 1 112 ASN ND2  N -27.957 -15.449   1.103 1.00 . D D . 108 ASN ND2  1 1 
       15 215339 4 1 112 ASN O    O -27.344 -14.919   3.971 1.00 . D D . 108 ASN O    1 1 
       15 215340 4 1 112 ASN OD1  O -27.383 -13.404   0.532 1.00 . D D . 108 ASN OD1  1 1 
       15 215341 4 1 113 LEU C    C -26.521 -16.639   6.160 1.00 . D D . 109 LEU C    1 1 
       15 215342 4 1 113 LEU CA   C -26.087 -15.193   6.411 1.00 . D D . 109 LEU CA   1 1 
       15 215343 4 1 113 LEU CB   C -27.285 -14.362   6.883 1.00 . D D . 109 LEU CB   1 1 
       15 215344 4 1 113 LEU CD1  C -27.939 -12.192   7.938 1.00 . D D . 109 LEU CD1  1 1 
       15 215345 4 1 113 LEU CD2  C -26.348 -13.723   9.107 1.00 . D D . 109 LEU CD2  1 1 
       15 215346 4 1 113 LEU CG   C -26.800 -13.193   7.744 1.00 . D D . 109 LEU CG   1 1 
       15 215347 4 1 113 LEU H    H -24.587 -14.250   5.249 1.00 . D D . 109 LEU H    1 1 
       15 215348 4 1 113 LEU HA   H -25.339 -15.197   7.191 1.00 . D D . 109 LEU HA   1 1 
       15 215349 4 1 113 LEU HB2  H -27.813 -13.978   6.023 1.00 . D D . 109 LEU HB2  1 1 
       15 215350 4 1 113 LEU HB3  H -27.950 -14.979   7.467 1.00 . D D . 109 LEU HB3  1 1 
       15 215351 4 1 113 LEU HD11 H -28.174 -11.727   6.992 1.00 . D D . 109 LEU HD11 1 1 
       15 215352 4 1 113 LEU HD12 H -27.637 -11.434   8.646 1.00 . D D . 109 LEU HD12 1 1 
       15 215353 4 1 113 LEU HD13 H -28.812 -12.706   8.313 1.00 . D D . 109 LEU HD13 1 1 
       15 215354 4 1 113 LEU HD21 H -27.026 -14.498   9.435 1.00 . D D . 109 LEU HD21 1 1 
       15 215355 4 1 113 LEU HD22 H -26.349 -12.917   9.826 1.00 . D D . 109 LEU HD22 1 1 
       15 215356 4 1 113 LEU HD23 H -25.351 -14.131   9.024 1.00 . D D . 109 LEU HD23 1 1 
       15 215357 4 1 113 LEU HG   H -25.969 -12.704   7.253 1.00 . D D . 109 LEU HG   1 1 
       15 215358 4 1 113 LEU N    N -25.507 -14.586   5.217 1.00 . D D . 109 LEU N    1 1 
       15 215359 4 1 113 LEU O    O -27.509 -17.110   6.723 1.00 . D D . 109 LEU O    1 1 
       15 215360 4 1 114 GLU C    C -24.874 -19.555   5.785 1.00 . D D . 110 GLU C    1 1 
       15 215361 4 1 114 GLU CA   C -25.998 -18.774   5.114 1.00 . D D . 110 GLU CA   1 1 
       15 215362 4 1 114 GLU CB   C -26.040 -19.096   3.618 1.00 . D D . 110 GLU CB   1 1 
       15 215363 4 1 114 GLU CD   C -28.567 -18.864   3.495 1.00 . D D . 110 GLU CD   1 1 
       15 215364 4 1 114 GLU CG   C -27.219 -18.363   2.965 1.00 . D D . 110 GLU CG   1 1 
       15 215365 4 1 114 GLU H    H -25.053 -16.903   4.826 1.00 . D D . 110 GLU H    1 1 
       15 215366 4 1 114 GLU HA   H -26.938 -19.057   5.564 1.00 . D D . 110 GLU HA   1 1 
       15 215367 4 1 114 GLU HB2  H -25.117 -18.778   3.156 1.00 . D D . 110 GLU HB2  1 1 
       15 215368 4 1 114 GLU HB3  H -26.162 -20.161   3.482 1.00 . D D . 110 GLU HB3  1 1 
       15 215369 4 1 114 GLU HG2  H -27.133 -17.307   3.170 1.00 . D D . 110 GLU HG2  1 1 
       15 215370 4 1 114 GLU HG3  H -27.179 -18.517   1.896 1.00 . D D . 110 GLU HG3  1 1 
       15 215371 4 1 114 GLU N    N -25.773 -17.347   5.319 1.00 . D D . 110 GLU N    1 1 
       15 215372 4 1 114 GLU O    O -23.716 -19.139   5.747 1.00 . D D . 110 GLU O    1 1 
       15 215373 4 1 114 GLU OE1  O -28.600 -19.868   4.193 1.00 . D D . 110 GLU OE1  1 1 
       15 215374 4 1 114 GLU OE2  O -29.561 -18.227   3.189 1.00 . D D . 110 GLU OE2  1 1 
       15 215375 4 1 115 GLU C    C -23.414 -22.358   6.304 1.00 . D D . 111 GLU C    1 1 
       15 215376 4 1 115 GLU CA   C -24.242 -21.429   7.185 1.00 . D D . 111 GLU CA   1 1 
       15 215377 4 1 115 GLU CB   C -24.962 -22.242   8.260 1.00 . D D . 111 GLU CB   1 1 
       15 215378 4 1 115 GLU CD   C -24.622 -23.712  10.263 1.00 . D D . 111 GLU CD   1 1 
       15 215379 4 1 115 GLU CG   C -23.933 -22.825   9.230 1.00 . D D . 111 GLU CG   1 1 
       15 215380 4 1 115 GLU H    H -26.133 -21.023   6.310 1.00 . D D . 111 GLU H    1 1 
       15 215381 4 1 115 GLU HA   H -23.580 -20.727   7.667 1.00 . D D . 111 GLU HA   1 1 
       15 215382 4 1 115 GLU HB2  H -25.645 -21.600   8.798 1.00 . D D . 111 GLU HB2  1 1 
       15 215383 4 1 115 GLU HB3  H -25.512 -23.046   7.796 1.00 . D D . 111 GLU HB3  1 1 
       15 215384 4 1 115 GLU HG2  H -23.215 -23.413   8.676 1.00 . D D . 111 GLU HG2  1 1 
       15 215385 4 1 115 GLU HG3  H -23.423 -22.021   9.736 1.00 . D D . 111 GLU HG3  1 1 
       15 215386 4 1 115 GLU N    N -25.216 -20.685   6.393 1.00 . D D . 111 GLU N    1 1 
       15 215387 4 1 115 GLU O    O -23.950 -23.206   5.592 1.00 . D D . 111 GLU O    1 1 
       15 215388 4 1 115 GLU OE1  O -25.619 -24.330   9.924 1.00 . D D . 111 GLU OE1  1 1 
       15 215389 4 1 115 GLU OE2  O -24.148 -23.748  11.386 1.00 . D D . 111 GLU OE2  1 1 
       15 215390 4 1 116 LEU C    C -20.551 -24.091   6.475 1.00 . D D . 112 LEU C    1 1 
       15 215391 4 1 116 LEU CA   C -21.182 -23.018   5.593 1.00 . D D . 112 LEU CA   1 1 
       15 215392 4 1 116 LEU CB   C -20.080 -22.151   4.979 1.00 . D D . 112 LEU CB   1 1 
       15 215393 4 1 116 LEU CD1  C -19.724 -20.217   3.436 1.00 . D D . 112 LEU CD1  1 1 
       15 215394 4 1 116 LEU CD2  C -20.695 -22.348   2.568 1.00 . D D . 112 LEU CD2  1 1 
       15 215395 4 1 116 LEU CG   C -20.636 -21.400   3.768 1.00 . D D . 112 LEU CG   1 1 
       15 215396 4 1 116 LEU H    H -21.734 -21.478   6.935 1.00 . D D . 112 LEU H    1 1 
       15 215397 4 1 116 LEU HA   H -21.730 -23.496   4.796 1.00 . D D . 112 LEU HA   1 1 
       15 215398 4 1 116 LEU HB2  H -19.729 -21.441   5.714 1.00 . D D . 112 LEU HB2  1 1 
       15 215399 4 1 116 LEU HB3  H -19.261 -22.779   4.665 1.00 . D D . 112 LEU HB3  1 1 
       15 215400 4 1 116 LEU HD11 H -18.701 -20.557   3.373 1.00 . D D . 112 LEU HD11 1 1 
       15 215401 4 1 116 LEU HD12 H -19.807 -19.470   4.212 1.00 . D D . 112 LEU HD12 1 1 
       15 215402 4 1 116 LEU HD13 H -20.020 -19.789   2.490 1.00 . D D . 112 LEU HD13 1 1 
       15 215403 4 1 116 LEU HD21 H -20.913 -21.783   1.674 1.00 . D D . 112 LEU HD21 1 1 
       15 215404 4 1 116 LEU HD22 H -21.468 -23.083   2.728 1.00 . D D . 112 LEU HD22 1 1 
       15 215405 4 1 116 LEU HD23 H -19.741 -22.846   2.457 1.00 . D D . 112 LEU HD23 1 1 
       15 215406 4 1 116 LEU HG   H -21.628 -21.038   3.993 1.00 . D D . 112 LEU HG   1 1 
       15 215407 4 1 116 LEU N    N -22.097 -22.184   6.363 1.00 . D D . 112 LEU N    1 1 
       15 215408 4 1 116 LEU O    O -20.442 -25.249   6.071 1.00 . D D . 112 LEU O    1 1 
       15 215409 4 1 117 TYR C    C -20.018 -24.585   9.987 1.00 . D D . 113 TYR C    1 1 
       15 215410 4 1 117 TYR CA   C -19.448 -24.637   8.572 1.00 . D D . 113 TYR CA   1 1 
       15 215411 4 1 117 TYR CB   C -17.956 -24.297   8.620 1.00 . D D . 113 TYR CB   1 1 
       15 215412 4 1 117 TYR CD1  C -17.052 -25.135  10.820 1.00 . D D . 113 TYR CD1  1 1 
       15 215413 4 1 117 TYR CD2  C -16.453 -26.316   8.788 1.00 . D D . 113 TYR CD2  1 1 
       15 215414 4 1 117 TYR CE1  C -16.287 -26.037  11.570 1.00 . D D . 113 TYR CE1  1 1 
       15 215415 4 1 117 TYR CE2  C -15.689 -27.218   9.538 1.00 . D D . 113 TYR CE2  1 1 
       15 215416 4 1 117 TYR CG   C -17.136 -25.275   9.429 1.00 . D D . 113 TYR CG   1 1 
       15 215417 4 1 117 TYR CZ   C -15.607 -27.079  10.928 1.00 . D D . 113 TYR CZ   1 1 
       15 215418 4 1 117 TYR H    H -20.298 -22.779   7.972 1.00 . D D . 113 TYR H    1 1 
       15 215419 4 1 117 TYR HA   H -19.558 -25.643   8.194 1.00 . D D . 113 TYR HA   1 1 
       15 215420 4 1 117 TYR HB2  H -17.571 -24.285   7.611 1.00 . D D . 113 TYR HB2  1 1 
       15 215421 4 1 117 TYR HB3  H -17.843 -23.310   9.042 1.00 . D D . 113 TYR HB3  1 1 
       15 215422 4 1 117 TYR HD1  H -17.579 -24.333  11.314 1.00 . D D . 113 TYR HD1  1 1 
       15 215423 4 1 117 TYR HD2  H -16.517 -26.423   7.715 1.00 . D D . 113 TYR HD2  1 1 
       15 215424 4 1 117 TYR HE1  H -16.222 -25.929  12.642 1.00 . D D . 113 TYR HE1  1 1 
       15 215425 4 1 117 TYR HE2  H -15.162 -28.020   9.043 1.00 . D D . 113 TYR HE2  1 1 
       15 215426 4 1 117 TYR HH   H -14.614 -27.540  12.493 1.00 . D D . 113 TYR HH   1 1 
       15 215427 4 1 117 TYR N    N -20.137 -23.705   7.681 1.00 . D D . 113 TYR N    1 1 
       15 215428 4 1 117 TYR O    O -20.260 -23.506  10.530 1.00 . D D . 113 TYR O    1 1 
       15 215429 4 1 117 TYR OH   O -14.852 -27.968  11.667 1.00 . D D . 113 TYR OH   1 1 
       15 215430 4 1 118 ARG C    C -19.865 -26.890  12.718 1.00 . D D . 114 ARG C    1 1 
       15 215431 4 1 118 ARG CA   C -20.691 -25.858  11.952 1.00 . D D . 114 ARG CA   1 1 
       15 215432 4 1 118 ARG CB   C -22.167 -26.271  11.971 1.00 . D D . 114 ARG CB   1 1 
       15 215433 4 1 118 ARG CD   C -24.130 -26.787  13.439 1.00 . D D . 114 ARG CD   1 1 
       15 215434 4 1 118 ARG CG   C -22.689 -26.272  13.412 1.00 . D D . 114 ARG CG   1 1 
       15 215435 4 1 118 ARG CZ   C -26.346 -25.953  12.723 1.00 . D D . 114 ARG CZ   1 1 
       15 215436 4 1 118 ARG H    H -20.045 -26.582  10.070 1.00 . D D . 114 ARG H    1 1 
       15 215437 4 1 118 ARG HA   H -20.588 -24.897  12.433 1.00 . D D . 114 ARG HA   1 1 
       15 215438 4 1 118 ARG HB2  H -22.740 -25.573  11.380 1.00 . D D . 114 ARG HB2  1 1 
       15 215439 4 1 118 ARG HB3  H -22.268 -27.262  11.555 1.00 . D D . 114 ARG HB3  1 1 
       15 215440 4 1 118 ARG HD2  H -24.166 -27.774  13.002 1.00 . D D . 114 ARG HD2  1 1 
       15 215441 4 1 118 ARG HD3  H -24.469 -26.838  14.465 1.00 . D D . 114 ARG HD3  1 1 
       15 215442 4 1 118 ARG HE   H -24.591 -25.209  12.112 1.00 . D D . 114 ARG HE   1 1 
       15 215443 4 1 118 ARG HG2  H -22.065 -26.912  14.018 1.00 . D D . 114 ARG HG2  1 1 
       15 215444 4 1 118 ARG HG3  H -22.662 -25.267  13.804 1.00 . D D . 114 ARG HG3  1 1 
       15 215445 4 1 118 ARG HH11 H -26.468 -27.501  13.996 1.00 . D D . 114 ARG HH11 1 1 
       15 215446 4 1 118 ARG HH12 H -27.983 -26.855  13.457 1.00 . D D . 114 ARG HH12 1 1 
       15 215447 4 1 118 ARG HH21 H -26.571 -24.416  11.459 1.00 . D D . 114 ARG HH21 1 1 
       15 215448 4 1 118 ARG HH22 H -28.039 -25.133  12.039 1.00 . D D . 114 ARG HH22 1 1 
       15 215449 4 1 118 ARG N    N -20.219 -25.761  10.576 1.00 . D D . 114 ARG N    1 1 
       15 215450 4 1 118 ARG NE   N -25.007 -25.892  12.679 1.00 . D D . 114 ARG NE   1 1 
       15 215451 4 1 118 ARG NH1  N -26.982 -26.840  13.450 1.00 . D D . 114 ARG NH1  1 1 
       15 215452 4 1 118 ARG NH2  N -27.039 -25.100  12.019 1.00 . D D . 114 ARG NH2  1 1 
       15 215453 4 1 118 ARG O    O -19.828 -28.063  12.345 1.00 . D D . 114 ARG O    1 1 
       15 215454 4 1 119 GLY C    C -18.378 -26.904  16.055 1.00 . D D . 115 GLY C    1 1 
       15 215455 4 1 119 GLY CA   C -18.413 -27.365  14.604 1.00 . D D . 115 GLY CA   1 1 
       15 215456 4 1 119 GLY H    H -19.253 -25.501  14.033 1.00 . D D . 115 GLY H    1 1 
       15 215457 4 1 119 GLY HA2  H -18.846 -28.353  14.554 1.00 . D D . 115 GLY HA2  1 1 
       15 215458 4 1 119 GLY HA3  H -17.404 -27.398  14.221 1.00 . D D . 115 GLY HA3  1 1 
       15 215459 4 1 119 GLY N    N -19.207 -26.451  13.788 1.00 . D D . 115 GLY N    1 1 
       15 215460 4 1 119 GLY O    O -18.626 -25.736  16.345 1.00 . D D . 115 GLY O    1 1 
       15 215461 4 1 120 LYS C    C -16.721 -28.106  18.997 1.00 . D D . 116 LYS C    1 1 
       15 215462 4 1 120 LYS CA   C -17.961 -27.468  18.383 1.00 . D D . 116 LYS CA   1 1 
       15 215463 4 1 120 LYS CB   C -19.211 -27.935  19.132 1.00 . D D . 116 LYS CB   1 1 
       15 215464 4 1 120 LYS CD   C -20.271 -27.986  21.396 1.00 . D D . 116 LYS CD   1 1 
       15 215465 4 1 120 LYS CE   C -21.690 -27.708  20.899 1.00 . D D . 116 LYS CE   1 1 
       15 215466 4 1 120 LYS CG   C -19.266 -27.255  20.501 1.00 . D D . 116 LYS CG   1 1 
       15 215467 4 1 120 LYS H    H -17.896 -28.741  16.686 1.00 . D D . 116 LYS H    1 1 
       15 215468 4 1 120 LYS HA   H -17.881 -26.395  18.478 1.00 . D D . 116 LYS HA   1 1 
       15 215469 4 1 120 LYS HB2  H -20.091 -27.673  18.562 1.00 . D D . 116 LYS HB2  1 1 
       15 215470 4 1 120 LYS HB3  H -19.174 -29.007  19.266 1.00 . D D . 116 LYS HB3  1 1 
       15 215471 4 1 120 LYS HD2  H -20.075 -29.048  21.363 1.00 . D D . 116 LYS HD2  1 1 
       15 215472 4 1 120 LYS HD3  H -20.172 -27.633  22.412 1.00 . D D . 116 LYS HD3  1 1 
       15 215473 4 1 120 LYS HE2  H -21.938 -26.671  21.075 1.00 . D D . 116 LYS HE2  1 1 
       15 215474 4 1 120 LYS HE3  H -21.748 -27.918  19.841 1.00 . D D . 116 LYS HE3  1 1 
       15 215475 4 1 120 LYS HG2  H -18.288 -27.286  20.958 1.00 . D D . 116 LYS HG2  1 1 
       15 215476 4 1 120 LYS HG3  H -19.576 -26.228  20.383 1.00 . D D . 116 LYS HG3  1 1 
       15 215477 4 1 120 LYS HZ1  H -22.364 -29.571  21.538 1.00 . D D . 116 LYS HZ1  1 1 
       15 215478 4 1 120 LYS HZ2  H -23.605 -28.455  21.232 1.00 . D D . 116 LYS HZ2  1 1 
       15 215479 4 1 120 LYS HZ3  H -22.661 -28.313  22.639 1.00 . D D . 116 LYS HZ3  1 1 
       15 215480 4 1 120 LYS N    N -18.063 -27.818  16.968 1.00 . D D . 116 LYS N    1 1 
       15 215481 4 1 120 LYS NZ   N -22.653 -28.578  21.632 1.00 . D D . 116 LYS NZ   1 1 
       15 215482 4 1 120 LYS O    O -16.391 -29.255  18.702 1.00 . D D . 116 LYS O    1 1 
       15 215483 4 1 121 PHE C    C -14.760 -27.470  21.935 1.00 . D D . 117 PHE C    1 1 
       15 215484 4 1 121 PHE CA   C -14.799 -27.845  20.459 1.00 . D D . 117 PHE CA   1 1 
       15 215485 4 1 121 PHE CB   C -13.577 -27.239  19.762 1.00 . D D . 117 PHE CB   1 1 
       15 215486 4 1 121 PHE CD1  C -13.139 -28.384  17.551 1.00 . D D . 117 PHE CD1  1 1 
       15 215487 4 1 121 PHE CD2  C -14.202 -26.205  17.555 1.00 . D D . 117 PHE CD2  1 1 
       15 215488 4 1 121 PHE CE1  C -13.203 -28.410  16.151 1.00 . D D . 117 PHE CE1  1 1 
       15 215489 4 1 121 PHE CE2  C -14.268 -26.231  16.157 1.00 . D D . 117 PHE CE2  1 1 
       15 215490 4 1 121 PHE CG   C -13.640 -27.280  18.251 1.00 . D D . 117 PHE CG   1 1 
       15 215491 4 1 121 PHE CZ   C -13.768 -27.334  15.455 1.00 . D D . 117 PHE CZ   1 1 
       15 215492 4 1 121 PHE H    H -16.379 -26.472  20.109 1.00 . D D . 117 PHE H    1 1 
       15 215493 4 1 121 PHE HA   H -14.758 -28.920  20.368 1.00 . D D . 117 PHE HA   1 1 
       15 215494 4 1 121 PHE HB2  H -13.482 -26.209  20.067 1.00 . D D . 117 PHE HB2  1 1 
       15 215495 4 1 121 PHE HB3  H -12.697 -27.773  20.091 1.00 . D D . 117 PHE HB3  1 1 
       15 215496 4 1 121 PHE HD1  H -12.703 -29.215  18.088 1.00 . D D . 117 PHE HD1  1 1 
       15 215497 4 1 121 PHE HD2  H -14.589 -25.353  18.096 1.00 . D D . 117 PHE HD2  1 1 
       15 215498 4 1 121 PHE HE1  H -12.817 -29.261  15.609 1.00 . D D . 117 PHE HE1  1 1 
       15 215499 4 1 121 PHE HE2  H -14.702 -25.400  15.620 1.00 . D D . 117 PHE HE2  1 1 
       15 215500 4 1 121 PHE HZ   H -13.818 -27.353  14.377 1.00 . D D . 117 PHE HZ   1 1 
       15 215501 4 1 121 PHE N    N -16.034 -27.355  19.854 1.00 . D D . 117 PHE N    1 1 
       15 215502 4 1 121 PHE O    O -14.736 -26.288  22.281 1.00 . D D . 117 PHE O    1 1 
       15 215503 4 1 122 GLU C    C -13.558 -27.256  24.624 1.00 . D D . 118 GLU C    1 1 
       15 215504 4 1 122 GLU CA   C -14.680 -28.219  24.243 1.00 . D D . 118 GLU CA   1 1 
       15 215505 4 1 122 GLU CB   C -14.504 -29.533  25.005 1.00 . D D . 118 GLU CB   1 1 
       15 215506 4 1 122 GLU CD   C -15.619 -31.750  25.540 1.00 . D D . 118 GLU CD   1 1 
       15 215507 4 1 122 GLU CG   C -15.699 -30.451  24.730 1.00 . D D . 118 GLU CG   1 1 
       15 215508 4 1 122 GLU H    H -14.629 -29.394  22.477 1.00 . D D . 118 GLU H    1 1 
       15 215509 4 1 122 GLU HA   H -15.626 -27.780  24.522 1.00 . D D . 118 GLU HA   1 1 
       15 215510 4 1 122 GLU HB2  H -13.593 -30.017  24.680 1.00 . D D . 118 GLU HB2  1 1 
       15 215511 4 1 122 GLU HB3  H -14.446 -29.331  26.064 1.00 . D D . 118 GLU HB3  1 1 
       15 215512 4 1 122 GLU HG2  H -16.610 -29.933  24.990 1.00 . D D . 118 GLU HG2  1 1 
       15 215513 4 1 122 GLU HG3  H -15.723 -30.693  23.677 1.00 . D D . 118 GLU HG3  1 1 
       15 215514 4 1 122 GLU N    N -14.684 -28.472  22.804 1.00 . D D . 118 GLU N    1 1 
       15 215515 4 1 122 GLU O    O -13.767 -26.336  25.415 1.00 . D D . 118 GLU O    1 1 
       15 215516 4 1 122 GLU OE1  O -14.589 -32.016  26.142 1.00 . D D . 118 GLU OE1  1 1 
       15 215517 4 1 122 GLU OE2  O -16.604 -32.471  25.545 1.00 . D D . 118 GLU OE2  1 1 
       15 215518 4 1 123 ASN C    C -11.010 -25.449  23.429 1.00 . D D . 119 ASN C    1 1 
       15 215519 4 1 123 ASN CA   C -11.214 -26.649  24.355 1.00 . D D . 119 ASN CA   1 1 
       15 215520 4 1 123 ASN CB   C  -9.978 -27.548  24.299 1.00 . D D . 119 ASN CB   1 1 
       15 215521 4 1 123 ASN CG   C -10.148 -28.731  25.248 1.00 . D D . 119 ASN CG   1 1 
       15 215522 4 1 123 ASN H    H -12.332 -28.097  23.284 1.00 . D D . 119 ASN H    1 1 
       15 215523 4 1 123 ASN HA   H -11.330 -26.290  25.367 1.00 . D D . 119 ASN HA   1 1 
       15 215524 4 1 123 ASN HB2  H  -9.847 -27.913  23.290 1.00 . D D . 119 ASN HB2  1 1 
       15 215525 4 1 123 ASN HB3  H  -9.108 -26.980  24.591 1.00 . D D . 119 ASN HB3  1 1 
       15 215526 4 1 123 ASN HD21 H  -9.718 -30.087  23.864 1.00 . D D . 119 ASN HD21 1 1 
       15 215527 4 1 123 ASN HD22 H -10.072 -30.709  25.403 1.00 . D D . 119 ASN HD22 1 1 
       15 215528 4 1 123 ASN N    N -12.396 -27.431  23.999 1.00 . D D . 119 ASN N    1 1 
       15 215529 4 1 123 ASN ND2  N  -9.964 -29.943  24.801 1.00 . D D . 119 ASN ND2  1 1 
       15 215530 4 1 123 ASN O    O  -9.876 -25.016  23.223 1.00 . D D . 119 ASN O    1 1 
       15 215531 4 1 123 ASN OD1  O -10.462 -28.546  26.423 1.00 . D D . 119 ASN OD1  1 1 
       15 215532 4 1 124 LEU C    C -11.334 -22.581  22.763 1.00 . D D . 120 LEU C    1 1 
       15 215533 4 1 124 LEU CA   C -11.989 -23.735  22.008 1.00 . D D . 120 LEU CA   1 1 
       15 215534 4 1 124 LEU CB   C -13.381 -23.313  21.534 1.00 . D D . 120 LEU CB   1 1 
       15 215535 4 1 124 LEU CD1  C -12.835 -22.800  19.149 1.00 . D D . 120 LEU CD1  1 1 
       15 215536 4 1 124 LEU CD2  C -14.608 -21.499  20.333 1.00 . D D . 120 LEU CD2  1 1 
       15 215537 4 1 124 LEU CG   C -13.256 -22.200  20.491 1.00 . D D . 120 LEU CG   1 1 
       15 215538 4 1 124 LEU H    H -12.974 -25.310  23.031 1.00 . D D . 120 LEU H    1 1 
       15 215539 4 1 124 LEU HA   H -11.385 -23.983  21.149 1.00 . D D . 120 LEU HA   1 1 
       15 215540 4 1 124 LEU HB2  H -13.883 -24.162  21.095 1.00 . D D . 120 LEU HB2  1 1 
       15 215541 4 1 124 LEU HB3  H -13.954 -22.952  22.374 1.00 . D D . 120 LEU HB3  1 1 
       15 215542 4 1 124 LEU HD11 H -13.413 -23.690  18.956 1.00 . D D . 120 LEU HD11 1 1 
       15 215543 4 1 124 LEU HD12 H -11.785 -23.052  19.181 1.00 . D D . 120 LEU HD12 1 1 
       15 215544 4 1 124 LEU HD13 H -13.008 -22.080  18.362 1.00 . D D . 120 LEU HD13 1 1 
       15 215545 4 1 124 LEU HD21 H -14.839 -20.955  21.238 1.00 . D D . 120 LEU HD21 1 1 
       15 215546 4 1 124 LEU HD22 H -15.376 -22.236  20.150 1.00 . D D . 120 LEU HD22 1 1 
       15 215547 4 1 124 LEU HD23 H -14.562 -20.811  19.503 1.00 . D D . 120 LEU HD23 1 1 
       15 215548 4 1 124 LEU HG   H -12.514 -21.483  20.814 1.00 . D D . 120 LEU HG   1 1 
       15 215549 4 1 124 LEU N    N -12.094 -24.907  22.874 1.00 . D D . 120 LEU N    1 1 
       15 215550 4 1 124 LEU O    O -11.850 -22.129  23.785 1.00 . D D . 120 LEU O    1 1 
       15 215551 4 1 125 ASN C    C  -9.439 -19.766  22.096 1.00 . D D . 121 ASN C    1 1 
       15 215552 4 1 125 ASN CA   C  -9.450 -21.047  22.926 1.00 . D D . 121 ASN CA   1 1 
       15 215553 4 1 125 ASN CB   C  -8.011 -21.506  23.159 1.00 . D D . 121 ASN CB   1 1 
       15 215554 4 1 125 ASN CG   C  -7.309 -20.561  24.129 1.00 . D D . 121 ASN CG   1 1 
       15 215555 4 1 125 ASN H    H  -9.860 -22.468  21.410 1.00 . D D . 121 ASN H    1 1 
       15 215556 4 1 125 ASN HA   H  -9.905 -20.835  23.883 1.00 . D D . 121 ASN HA   1 1 
       15 215557 4 1 125 ASN HB2  H  -8.017 -22.504  23.573 1.00 . D D . 121 ASN HB2  1 1 
       15 215558 4 1 125 ASN HB3  H  -7.480 -21.512  22.220 1.00 . D D . 121 ASN HB3  1 1 
       15 215559 4 1 125 ASN HD21 H  -5.508 -20.866  23.350 1.00 . D D . 121 ASN HD21 1 1 
       15 215560 4 1 125 ASN HD22 H  -5.561 -19.782  24.656 1.00 . D D . 121 ASN HD22 1 1 
       15 215561 4 1 125 ASN N    N -10.199 -22.107  22.255 1.00 . D D . 121 ASN N    1 1 
       15 215562 4 1 125 ASN ND2  N  -6.018 -20.389  24.038 1.00 . D D . 121 ASN ND2  1 1 
       15 215563 4 1 125 ASN O    O  -9.637 -18.674  22.630 1.00 . D D . 121 ASN O    1 1 
       15 215564 4 1 125 ASN OD1  O  -7.953 -19.962  24.990 1.00 . D D . 121 ASN OD1  1 1 
       15 215565 4 1 126 LYS C    C  -9.636 -19.009  18.529 1.00 . D D . 122 LYS C    1 1 
       15 215566 4 1 126 LYS CA   C  -9.100 -18.730  19.930 1.00 . D D . 122 LYS CA   1 1 
       15 215567 4 1 126 LYS CB   C  -7.635 -18.299  19.824 1.00 . D D . 122 LYS CB   1 1 
       15 215568 4 1 126 LYS CD   C  -5.687 -17.378  21.088 1.00 . D D . 122 LYS CD   1 1 
       15 215569 4 1 126 LYS CE   C  -5.124 -17.121  22.485 1.00 . D D . 122 LYS CE   1 1 
       15 215570 4 1 126 LYS CG   C  -7.117 -17.907  21.210 1.00 . D D . 122 LYS CG   1 1 
       15 215571 4 1 126 LYS H    H  -9.102 -20.799  20.411 1.00 . D D . 122 LYS H    1 1 
       15 215572 4 1 126 LYS HA   H  -9.666 -17.919  20.365 1.00 . D D . 122 LYS HA   1 1 
       15 215573 4 1 126 LYS HB2  H  -7.047 -19.118  19.438 1.00 . D D . 122 LYS HB2  1 1 
       15 215574 4 1 126 LYS HB3  H  -7.555 -17.452  19.161 1.00 . D D . 122 LYS HB3  1 1 
       15 215575 4 1 126 LYS HD2  H  -5.075 -18.108  20.578 1.00 . D D . 122 LYS HD2  1 1 
       15 215576 4 1 126 LYS HD3  H  -5.690 -16.454  20.529 1.00 . D D . 122 LYS HD3  1 1 
       15 215577 4 1 126 LYS HE2  H  -5.417 -17.926  23.143 1.00 . D D . 122 LYS HE2  1 1 
       15 215578 4 1 126 LYS HE3  H  -4.046 -17.071  22.435 1.00 . D D . 122 LYS HE3  1 1 
       15 215579 4 1 126 LYS HG2  H  -7.753 -17.139  21.627 1.00 . D D . 122 LYS HG2  1 1 
       15 215580 4 1 126 LYS HG3  H  -7.123 -18.773  21.854 1.00 . D D . 122 LYS HG3  1 1 
       15 215581 4 1 126 LYS HZ1  H  -5.509 -15.083  22.302 1.00 . D D . 122 LYS HZ1  1 1 
       15 215582 4 1 126 LYS HZ2  H  -5.163 -15.581  23.886 1.00 . D D . 122 LYS HZ2  1 1 
       15 215583 4 1 126 LYS HZ3  H  -6.677 -15.932  23.197 1.00 . D D . 122 LYS HZ3  1 1 
       15 215584 4 1 126 LYS N    N  -9.207 -19.902  20.793 1.00 . D D . 122 LYS N    1 1 
       15 215585 4 1 126 LYS NZ   N  -5.659 -15.832  23.008 1.00 . D D . 122 LYS NZ   1 1 
       15 215586 4 1 126 LYS O    O  -9.645 -20.150  18.071 1.00 . D D . 122 LYS O    1 1 
       15 215587 4 1 127 VAL C    C  -9.862 -16.968  15.623 1.00 . D D . 123 VAL C    1 1 
       15 215588 4 1 127 VAL CA   C -10.515 -18.064  16.463 1.00 . D D . 123 VAL CA   1 1 
       15 215589 4 1 127 VAL CB   C -12.042 -17.946  16.377 1.00 . D D . 123 VAL CB   1 1 
       15 215590 4 1 127 VAL CG1  C -12.497 -18.165  14.933 1.00 . D D . 123 VAL CG1  1 1 
       15 215591 4 1 127 VAL CG2  C -12.694 -19.005  17.270 1.00 . D D . 123 VAL CG2  1 1 
       15 215592 4 1 127 VAL H    H -10.098 -17.077  18.292 1.00 . D D . 123 VAL H    1 1 
       15 215593 4 1 127 VAL HA   H -10.217 -19.027  16.072 1.00 . D D . 123 VAL HA   1 1 
       15 215594 4 1 127 VAL HB   H -12.344 -16.962  16.704 1.00 . D D . 123 VAL HB   1 1 
       15 215595 4 1 127 VAL HG11 H -12.346 -17.258  14.365 1.00 . D D . 123 VAL HG11 1 1 
       15 215596 4 1 127 VAL HG12 H -13.545 -18.428  14.920 1.00 . D D . 123 VAL HG12 1 1 
       15 215597 4 1 127 VAL HG13 H -11.922 -18.965  14.490 1.00 . D D . 123 VAL HG13 1 1 
       15 215598 4 1 127 VAL HG21 H -12.336 -19.984  16.990 1.00 . D D . 123 VAL HG21 1 1 
       15 215599 4 1 127 VAL HG22 H -13.767 -18.967  17.150 1.00 . D D . 123 VAL HG22 1 1 
       15 215600 4 1 127 VAL HG23 H -12.441 -18.812  18.303 1.00 . D D . 123 VAL HG23 1 1 
       15 215601 4 1 127 VAL N    N -10.073 -17.951  17.851 1.00 . D D . 123 VAL N    1 1 
       15 215602 4 1 127 VAL O    O  -9.895 -15.794  15.988 1.00 . D D . 123 VAL O    1 1 
       15 215603 4 1 128 LEU C    C  -9.248 -16.400  12.240 1.00 . D D . 124 LEU C    1 1 
       15 215604 4 1 128 LEU CA   C  -8.594 -16.413  13.616 1.00 . D D . 124 LEU CA   1 1 
       15 215605 4 1 128 LEU CB   C  -7.120 -16.796  13.470 1.00 . D D . 124 LEU CB   1 1 
       15 215606 4 1 128 LEU CD1  C  -5.124 -17.473  14.813 1.00 . D D . 124 LEU CD1  1 1 
       15 215607 4 1 128 LEU CD2  C  -6.049 -15.167  15.030 1.00 . D D . 124 LEU CD2  1 1 
       15 215608 4 1 128 LEU CG   C  -6.406 -16.639  14.814 1.00 . D D . 124 LEU CG   1 1 
       15 215609 4 1 128 LEU H    H  -9.298 -18.308  14.248 1.00 . D D . 124 LEU H    1 1 
       15 215610 4 1 128 LEU HA   H  -8.654 -15.421  14.041 1.00 . D D . 124 LEU HA   1 1 
       15 215611 4 1 128 LEU HB2  H  -7.046 -17.824  13.142 1.00 . D D . 124 LEU HB2  1 1 
       15 215612 4 1 128 LEU HB3  H  -6.650 -16.152  12.740 1.00 . D D . 124 LEU HB3  1 1 
       15 215613 4 1 128 LEU HD11 H  -5.376 -18.524  14.784 1.00 . D D . 124 LEU HD11 1 1 
       15 215614 4 1 128 LEU HD12 H  -4.557 -17.265  15.707 1.00 . D D . 124 LEU HD12 1 1 
       15 215615 4 1 128 LEU HD13 H  -4.532 -17.223  13.945 1.00 . D D . 124 LEU HD13 1 1 
       15 215616 4 1 128 LEU HD21 H  -6.914 -14.552  14.831 1.00 . D D . 124 LEU HD21 1 1 
       15 215617 4 1 128 LEU HD22 H  -5.248 -14.889  14.361 1.00 . D D . 124 LEU HD22 1 1 
       15 215618 4 1 128 LEU HD23 H  -5.730 -15.021  16.052 1.00 . D D . 124 LEU HD23 1 1 
       15 215619 4 1 128 LEU HG   H  -7.056 -16.977  15.609 1.00 . D D . 124 LEU HG   1 1 
       15 215620 4 1 128 LEU N    N  -9.270 -17.361  14.498 1.00 . D D . 124 LEU N    1 1 
       15 215621 4 1 128 LEU O    O  -9.515 -17.453  11.662 1.00 . D D . 124 LEU O    1 1 
       15 215622 4 1 129 VAL C    C  -9.248 -14.097   9.549 1.00 . D D . 125 VAL C    1 1 
       15 215623 4 1 129 VAL CA   C -10.084 -15.061  10.385 1.00 . D D . 125 VAL CA   1 1 
       15 215624 4 1 129 VAL CB   C -11.524 -14.541  10.495 1.00 . D D . 125 VAL CB   1 1 
       15 215625 4 1 129 VAL CG1  C -12.163 -14.481   9.105 1.00 . D D . 125 VAL CG1  1 1 
       15 215626 4 1 129 VAL CG2  C -12.348 -15.479  11.382 1.00 . D D . 125 VAL CG2  1 1 
       15 215627 4 1 129 VAL H    H  -9.281 -14.399  12.232 1.00 . D D . 125 VAL H    1 1 
       15 215628 4 1 129 VAL HA   H -10.097 -16.025   9.895 1.00 . D D . 125 VAL HA   1 1 
       15 215629 4 1 129 VAL HB   H -11.515 -13.551  10.928 1.00 . D D . 125 VAL HB   1 1 
       15 215630 4 1 129 VAL HG11 H -11.716 -13.678   8.538 1.00 . D D . 125 VAL HG11 1 1 
       15 215631 4 1 129 VAL HG12 H -13.224 -14.305   9.205 1.00 . D D . 125 VAL HG12 1 1 
       15 215632 4 1 129 VAL HG13 H -12.001 -15.418   8.594 1.00 . D D . 125 VAL HG13 1 1 
       15 215633 4 1 129 VAL HG21 H -11.832 -15.636  12.318 1.00 . D D . 125 VAL HG21 1 1 
       15 215634 4 1 129 VAL HG22 H -12.479 -16.426  10.880 1.00 . D D . 125 VAL HG22 1 1 
       15 215635 4 1 129 VAL HG23 H -13.314 -15.035  11.573 1.00 . D D . 125 VAL HG23 1 1 
       15 215636 4 1 129 VAL N    N  -9.496 -15.204  11.716 1.00 . D D . 125 VAL N    1 1 
       15 215637 4 1 129 VAL O    O  -9.010 -12.959   9.953 1.00 . D D . 125 VAL O    1 1 
       15 215638 4 1 130 ARG C    C  -8.269 -14.118   6.049 1.00 . D D . 126 ARG C    1 1 
       15 215639 4 1 130 ARG CA   C  -8.007 -13.722   7.496 1.00 . D D . 126 ARG CA   1 1 
       15 215640 4 1 130 ARG CB   C  -6.516 -13.880   7.810 1.00 . D D . 126 ARG CB   1 1 
       15 215641 4 1 130 ARG CD   C  -4.748 -13.538   9.546 1.00 . D D . 126 ARG CD   1 1 
       15 215642 4 1 130 ARG CG   C  -6.253 -13.503   9.269 1.00 . D D . 126 ARG CG   1 1 
       15 215643 4 1 130 ARG CZ   C  -2.876 -11.955   9.223 1.00 . D D . 126 ARG CZ   1 1 
       15 215644 4 1 130 ARG H    H  -9.020 -15.477   8.113 1.00 . D D . 126 ARG H    1 1 
       15 215645 4 1 130 ARG HA   H  -8.289 -12.689   7.638 1.00 . D D . 126 ARG HA   1 1 
       15 215646 4 1 130 ARG HB2  H  -6.220 -14.905   7.641 1.00 . D D . 126 ARG HB2  1 1 
       15 215647 4 1 130 ARG HB3  H  -5.942 -13.231   7.165 1.00 . D D . 126 ARG HB3  1 1 
       15 215648 4 1 130 ARG HD2  H  -4.580 -13.459  10.610 1.00 . D D . 126 ARG HD2  1 1 
       15 215649 4 1 130 ARG HD3  H  -4.341 -14.474   9.191 1.00 . D D . 126 ARG HD3  1 1 
       15 215650 4 1 130 ARG HE   H  -4.544 -11.997   8.117 1.00 . D D . 126 ARG HE   1 1 
       15 215651 4 1 130 ARG HG2  H  -6.632 -12.510   9.459 1.00 . D D . 126 ARG HG2  1 1 
       15 215652 4 1 130 ARG HG3  H  -6.749 -14.209   9.918 1.00 . D D . 126 ARG HG3  1 1 
       15 215653 4 1 130 ARG HH11 H  -2.558 -13.245  10.728 1.00 . D D . 126 ARG HH11 1 1 
       15 215654 4 1 130 ARG HH12 H  -1.291 -12.097  10.448 1.00 . D D . 126 ARG HH12 1 1 
       15 215655 4 1 130 ARG HH21 H  -2.882 -10.543   7.806 1.00 . D D . 126 ARG HH21 1 1 
       15 215656 4 1 130 ARG HH22 H  -1.475 -10.587   8.812 1.00 . D D . 126 ARG HH22 1 1 
       15 215657 4 1 130 ARG N    N  -8.801 -14.560   8.386 1.00 . D D . 126 ARG N    1 1 
       15 215658 4 1 130 ARG NE   N  -4.082 -12.425   8.867 1.00 . D D . 126 ARG NE   1 1 
       15 215659 4 1 130 ARG NH1  N  -2.187 -12.474  10.211 1.00 . D D . 126 ARG NH1  1 1 
       15 215660 4 1 130 ARG NH2  N  -2.372 -10.951   8.562 1.00 . D D . 126 ARG NH2  1 1 
       15 215661 4 1 130 ARG O    O  -8.258 -15.303   5.711 1.00 . D D . 126 ARG O    1 1 
       15 215662 4 1 131 ASN C    C  -9.975 -14.423   3.666 1.00 . D D . 127 ASN C    1 1 
       15 215663 4 1 131 ASN CA   C  -8.814 -13.420   3.783 1.00 . D D . 127 ASN CA   1 1 
       15 215664 4 1 131 ASN CB   C  -7.522 -13.950   3.143 1.00 . D D . 127 ASN CB   1 1 
       15 215665 4 1 131 ASN CG   C  -7.510 -13.639   1.650 1.00 . D D . 127 ASN CG   1 1 
       15 215666 4 1 131 ASN H    H  -8.574 -12.209   5.513 1.00 . D D . 127 ASN H    1 1 
       15 215667 4 1 131 ASN HA   H  -9.097 -12.502   3.291 1.00 . D D . 127 ASN HA   1 1 
       15 215668 4 1 131 ASN HB2  H  -6.670 -13.481   3.614 1.00 . D D . 127 ASN HB2  1 1 
       15 215669 4 1 131 ASN HB3  H  -7.465 -15.019   3.284 1.00 . D D . 127 ASN HB3  1 1 
       15 215670 4 1 131 ASN HD21 H  -6.437 -15.241   1.178 1.00 . D D . 127 ASN HD21 1 1 
       15 215671 4 1 131 ASN HD22 H  -6.876 -14.250  -0.130 1.00 . D D . 127 ASN HD22 1 1 
       15 215672 4 1 131 ASN N    N  -8.547 -13.135   5.194 1.00 . D D . 127 ASN N    1 1 
       15 215673 4 1 131 ASN ND2  N  -6.890 -14.443   0.831 1.00 . D D . 127 ASN ND2  1 1 
       15 215674 4 1 131 ASN O    O -10.827 -14.471   4.555 1.00 . D D . 127 ASN O    1 1 
       15 215675 4 1 131 ASN OD1  O  -8.081 -12.637   1.219 1.00 . D D . 127 ASN OD1  1 1 
       15 215676 4 1 132 ASP C    C -10.750 -17.532   3.186 1.00 . D D . 128 ASP C    1 1 
       15 215677 4 1 132 ASP CA   C -11.075 -16.224   2.449 1.00 . D D . 128 ASP CA   1 1 
       15 215678 4 1 132 ASP CB   C -11.297 -16.522   0.963 1.00 . D D . 128 ASP CB   1 1 
       15 215679 4 1 132 ASP CG   C -10.028 -17.098   0.347 1.00 . D D . 128 ASP CG   1 1 
       15 215680 4 1 132 ASP H    H  -9.342 -15.131   1.897 1.00 . D D . 128 ASP H    1 1 
       15 215681 4 1 132 ASP HA   H -11.991 -15.823   2.854 1.00 . D D . 128 ASP HA   1 1 
       15 215682 4 1 132 ASP HB2  H -12.103 -17.234   0.859 1.00 . D D . 128 ASP HB2  1 1 
       15 215683 4 1 132 ASP HB3  H -11.558 -15.607   0.451 1.00 . D D . 128 ASP HB3  1 1 
       15 215684 4 1 132 ASP N    N -10.023 -15.221   2.595 1.00 . D D . 128 ASP N    1 1 
       15 215685 4 1 132 ASP O    O -11.343 -18.569   2.889 1.00 . D D . 128 ASP O    1 1 
       15 215686 4 1 132 ASP OD1  O  -9.018 -16.413   0.368 1.00 . D D . 128 ASP OD1  1 1 
       15 215687 4 1 132 ASP OD2  O -10.083 -18.217  -0.137 1.00 . D D . 128 ASP OD2  1 1 
       15 215688 4 1 133 LEU C    C  -9.760 -18.488   6.378 1.00 . D D . 129 LEU C    1 1 
       15 215689 4 1 133 LEU CA   C  -9.448 -18.688   4.899 1.00 . D D . 129 LEU CA   1 1 
       15 215690 4 1 133 LEU CB   C  -7.953 -18.968   4.728 1.00 . D D . 129 LEU CB   1 1 
       15 215691 4 1 133 LEU CD1  C  -8.032 -21.447   4.429 1.00 . D D . 129 LEU CD1  1 1 
       15 215692 4 1 133 LEU CD2  C  -6.094 -20.391   5.598 1.00 . D D . 129 LEU CD2  1 1 
       15 215693 4 1 133 LEU CG   C  -7.604 -20.316   5.364 1.00 . D D . 129 LEU CG   1 1 
       15 215694 4 1 133 LEU H    H  -9.370 -16.648   4.349 1.00 . D D . 129 LEU H    1 1 
       15 215695 4 1 133 LEU HA   H -10.009 -19.535   4.532 1.00 . D D . 129 LEU HA   1 1 
       15 215696 4 1 133 LEU HB2  H  -7.712 -18.994   3.674 1.00 . D D . 129 LEU HB2  1 1 
       15 215697 4 1 133 LEU HB3  H  -7.383 -18.188   5.209 1.00 . D D . 129 LEU HB3  1 1 
       15 215698 4 1 133 LEU HD11 H  -9.102 -21.414   4.290 1.00 . D D . 129 LEU HD11 1 1 
       15 215699 4 1 133 LEU HD12 H  -7.755 -22.397   4.863 1.00 . D D . 129 LEU HD12 1 1 
       15 215700 4 1 133 LEU HD13 H  -7.540 -21.331   3.475 1.00 . D D . 129 LEU HD13 1 1 
       15 215701 4 1 133 LEU HD21 H  -5.580 -20.358   4.648 1.00 . D D . 129 LEU HD21 1 1 
       15 215702 4 1 133 LEU HD22 H  -5.855 -21.315   6.104 1.00 . D D . 129 LEU HD22 1 1 
       15 215703 4 1 133 LEU HD23 H  -5.781 -19.556   6.206 1.00 . D D . 129 LEU HD23 1 1 
       15 215704 4 1 133 LEU HG   H  -8.122 -20.414   6.307 1.00 . D D . 129 LEU HG   1 1 
       15 215705 4 1 133 LEU N    N  -9.816 -17.495   4.141 1.00 . D D . 129 LEU N    1 1 
       15 215706 4 1 133 LEU O    O  -9.516 -17.415   6.933 1.00 . D D . 129 LEU O    1 1 
       15 215707 4 1 134 VAL C    C -10.028 -20.624   9.199 1.00 . D D . 130 VAL C    1 1 
       15 215708 4 1 134 VAL CA   C -10.628 -19.441   8.443 1.00 . D D . 130 VAL CA   1 1 
       15 215709 4 1 134 VAL CB   C -12.152 -19.392   8.620 1.00 . D D . 130 VAL CB   1 1 
       15 215710 4 1 134 VAL CG1  C -12.788 -20.677   8.090 1.00 . D D . 130 VAL CG1  1 1 
       15 215711 4 1 134 VAL CG2  C -12.496 -19.228  10.103 1.00 . D D . 130 VAL CG2  1 1 
       15 215712 4 1 134 VAL H    H -10.451 -20.365   6.537 1.00 . D D . 130 VAL H    1 1 
       15 215713 4 1 134 VAL HA   H -10.209 -18.532   8.853 1.00 . D D . 130 VAL HA   1 1 
       15 215714 4 1 134 VAL HB   H -12.544 -18.549   8.068 1.00 . D D . 130 VAL HB   1 1 
       15 215715 4 1 134 VAL HG11 H -13.824 -20.491   7.844 1.00 . D D . 130 VAL HG11 1 1 
       15 215716 4 1 134 VAL HG12 H -12.732 -21.446   8.847 1.00 . D D . 130 VAL HG12 1 1 
       15 215717 4 1 134 VAL HG13 H -12.261 -21.003   7.206 1.00 . D D . 130 VAL HG13 1 1 
       15 215718 4 1 134 VAL HG21 H -11.885 -18.445  10.530 1.00 . D D . 130 VAL HG21 1 1 
       15 215719 4 1 134 VAL HG22 H -12.305 -20.155  10.621 1.00 . D D . 130 VAL HG22 1 1 
       15 215720 4 1 134 VAL HG23 H -13.539 -18.966  10.205 1.00 . D D . 130 VAL HG23 1 1 
       15 215721 4 1 134 VAL N    N -10.293 -19.526   7.022 1.00 . D D . 130 VAL N    1 1 
       15 215722 4 1 134 VAL O    O  -9.986 -21.746   8.695 1.00 . D D . 130 VAL O    1 1 
       15 215723 4 1 135 VAL C    C  -9.352 -21.305  12.660 1.00 . D D . 131 VAL C    1 1 
       15 215724 4 1 135 VAL CA   C  -8.882 -21.379  11.209 1.00 . D D . 131 VAL CA   1 1 
       15 215725 4 1 135 VAL CB   C  -7.360 -21.198  11.123 1.00 . D D . 131 VAL CB   1 1 
       15 215726 4 1 135 VAL CG1  C  -6.641 -22.275  11.942 1.00 . D D . 131 VAL CG1  1 1 
       15 215727 4 1 135 VAL CG2  C  -6.921 -21.316   9.660 1.00 . D D . 131 VAL CG2  1 1 
       15 215728 4 1 135 VAL H    H  -9.614 -19.444  10.761 1.00 . D D . 131 VAL H    1 1 
       15 215729 4 1 135 VAL HA   H  -9.137 -22.352  10.812 1.00 . D D . 131 VAL HA   1 1 
       15 215730 4 1 135 VAL HB   H  -7.093 -20.222  11.500 1.00 . D D . 131 VAL HB   1 1 
       15 215731 4 1 135 VAL HG11 H  -7.067 -23.241  11.719 1.00 . D D . 131 VAL HG11 1 1 
       15 215732 4 1 135 VAL HG12 H  -6.758 -22.064  12.995 1.00 . D D . 131 VAL HG12 1 1 
       15 215733 4 1 135 VAL HG13 H  -5.590 -22.277  11.689 1.00 . D D . 131 VAL HG13 1 1 
       15 215734 4 1 135 VAL HG21 H  -5.844 -21.269   9.601 1.00 . D D . 131 VAL HG21 1 1 
       15 215735 4 1 135 VAL HG22 H  -7.351 -20.506   9.090 1.00 . D D . 131 VAL HG22 1 1 
       15 215736 4 1 135 VAL HG23 H  -7.263 -22.259   9.259 1.00 . D D . 131 VAL HG23 1 1 
       15 215737 4 1 135 VAL N    N  -9.538 -20.353  10.405 1.00 . D D . 131 VAL N    1 1 
       15 215738 4 1 135 VAL O    O  -9.466 -20.223  13.235 1.00 . D D . 131 VAL O    1 1 
       15 215739 4 1 136 ILE C    C  -8.969 -23.240  15.475 1.00 . D D . 132 ILE C    1 1 
       15 215740 4 1 136 ILE CA   C -10.046 -22.553  14.639 1.00 . D D . 132 ILE CA   1 1 
       15 215741 4 1 136 ILE CB   C -11.361 -23.338  14.730 1.00 . D D . 132 ILE CB   1 1 
       15 215742 4 1 136 ILE CD1  C -13.661 -23.562  13.767 1.00 . D D . 132 ILE CD1  1 1 
       15 215743 4 1 136 ILE CG1  C -12.420 -22.671  13.845 1.00 . D D . 132 ILE CG1  1 1 
       15 215744 4 1 136 ILE CG2  C -11.858 -23.354  16.177 1.00 . D D . 132 ILE CG2  1 1 
       15 215745 4 1 136 ILE H    H  -9.475 -23.295  12.737 1.00 . D D . 132 ILE H    1 1 
       15 215746 4 1 136 ILE HA   H -10.206 -21.556  15.024 1.00 . D D . 132 ILE HA   1 1 
       15 215747 4 1 136 ILE HB   H -11.198 -24.353  14.394 1.00 . D D . 132 ILE HB   1 1 
       15 215748 4 1 136 ILE HD11 H -13.361 -24.581  13.569 1.00 . D D . 132 ILE HD11 1 1 
       15 215749 4 1 136 ILE HD12 H -14.303 -23.216  12.971 1.00 . D D . 132 ILE HD12 1 1 
       15 215750 4 1 136 ILE HD13 H -14.195 -23.519  14.706 1.00 . D D . 132 ILE HD13 1 1 
       15 215751 4 1 136 ILE HG12 H -12.689 -21.714  14.268 1.00 . D D . 132 ILE HG12 1 1 
       15 215752 4 1 136 ILE HG13 H -12.021 -22.527  12.853 1.00 . D D . 132 ILE HG13 1 1 
       15 215753 4 1 136 ILE HG21 H -11.141 -23.872  16.798 1.00 . D D . 132 ILE HG21 1 1 
       15 215754 4 1 136 ILE HG22 H -12.809 -23.863  16.227 1.00 . D D . 132 ILE HG22 1 1 
       15 215755 4 1 136 ILE HG23 H -11.973 -22.341  16.530 1.00 . D D . 132 ILE HG23 1 1 
       15 215756 4 1 136 ILE N    N  -9.604 -22.471  13.249 1.00 . D D . 132 ILE N    1 1 
       15 215757 4 1 136 ILE O    O  -8.433 -24.273  15.077 1.00 . D D . 132 ILE O    1 1 
       15 215758 4 1 137 ILE C    C  -8.112 -23.675  18.809 1.00 . D D . 133 ILE C    1 1 
       15 215759 4 1 137 ILE CA   C  -7.574 -23.173  17.473 1.00 . D D . 133 ILE CA   1 1 
       15 215760 4 1 137 ILE CB   C  -6.545 -22.062  17.737 1.00 . D D . 133 ILE CB   1 1 
       15 215761 4 1 137 ILE CD1  C  -5.450 -22.464  15.490 1.00 . D D . 133 ILE CD1  1 1 
       15 215762 4 1 137 ILE CG1  C  -6.071 -21.418  16.423 1.00 . D D . 133 ILE CG1  1 1 
       15 215763 4 1 137 ILE CG2  C  -5.339 -22.642  18.479 1.00 . D D . 133 ILE CG2  1 1 
       15 215764 4 1 137 ILE H    H  -9.168 -21.885  16.936 1.00 . D D . 133 ILE H    1 1 
       15 215765 4 1 137 ILE HA   H  -7.080 -23.990  16.967 1.00 . D D . 133 ILE HA   1 1 
       15 215766 4 1 137 ILE HB   H  -7.003 -21.305  18.357 1.00 . D D . 133 ILE HB   1 1 
       15 215767 4 1 137 ILE HD11 H  -6.191 -23.207  15.236 1.00 . D D . 133 ILE HD11 1 1 
       15 215768 4 1 137 ILE HD12 H  -4.614 -22.940  15.981 1.00 . D D . 133 ILE HD12 1 1 
       15 215769 4 1 137 ILE HD13 H  -5.107 -21.979  14.587 1.00 . D D . 133 ILE HD13 1 1 
       15 215770 4 1 137 ILE HG12 H  -6.916 -20.960  15.929 1.00 . D D . 133 ILE HG12 1 1 
       15 215771 4 1 137 ILE HG13 H  -5.335 -20.660  16.646 1.00 . D D . 133 ILE HG13 1 1 
       15 215772 4 1 137 ILE HG21 H  -4.549 -21.906  18.514 1.00 . D D . 133 ILE HG21 1 1 
       15 215773 4 1 137 ILE HG22 H  -4.987 -23.523  17.963 1.00 . D D . 133 ILE HG22 1 1 
       15 215774 4 1 137 ILE HG23 H  -5.628 -22.908  19.486 1.00 . D D . 133 ILE HG23 1 1 
       15 215775 4 1 137 ILE N    N  -8.659 -22.665  16.634 1.00 . D D . 133 ILE N    1 1 
       15 215776 4 1 137 ILE O    O  -8.730 -22.922  19.564 1.00 . D D . 133 ILE O    1 1 
       15 215777 4 1 138 ASP C    C  -7.071 -26.366  20.934 1.00 . D D . 134 ASP C    1 1 
       15 215778 4 1 138 ASP CA   C  -8.222 -25.521  20.396 1.00 . D D . 134 ASP CA   1 1 
       15 215779 4 1 138 ASP CB   C  -9.488 -26.376  20.266 1.00 . D D . 134 ASP CB   1 1 
       15 215780 4 1 138 ASP CG   C  -9.344 -27.389  19.134 1.00 . D D . 134 ASP CG   1 1 
       15 215781 4 1 138 ASP H    H  -7.411 -25.516  18.441 1.00 . D D . 134 ASP H    1 1 
       15 215782 4 1 138 ASP HA   H  -8.416 -24.717  21.093 1.00 . D D . 134 ASP HA   1 1 
       15 215783 4 1 138 ASP HB2  H  -9.656 -26.903  21.194 1.00 . D D . 134 ASP HB2  1 1 
       15 215784 4 1 138 ASP HB3  H -10.332 -25.734  20.064 1.00 . D D . 134 ASP HB3  1 1 
       15 215785 4 1 138 ASP N    N  -7.853 -24.945  19.105 1.00 . D D . 134 ASP N    1 1 
       15 215786 4 1 138 ASP O    O  -6.391 -27.051  20.175 1.00 . D D . 134 ASP O    1 1 
       15 215787 4 1 138 ASP OD1  O  -9.204 -26.963  17.999 1.00 . D D . 134 ASP OD1  1 1 
       15 215788 4 1 138 ASP OD2  O  -9.381 -28.575  19.416 1.00 . D D . 134 ASP OD2  1 1 
       15 215789 4 1 139 GLU C    C  -5.474 -28.407  22.401 1.00 . D D . 135 GLU C    1 1 
       15 215790 4 1 139 GLU CA   C  -5.753 -26.984  22.895 1.00 . D D . 135 GLU CA   1 1 
       15 215791 4 1 139 GLU CB   C  -5.974 -27.002  24.412 1.00 . D D . 135 GLU CB   1 1 
       15 215792 4 1 139 GLU CD   C  -4.867 -27.496  26.646 1.00 . D D . 135 GLU CD   1 1 
       15 215793 4 1 139 GLU CG   C  -4.676 -27.399  25.128 1.00 . D D . 135 GLU CG   1 1 
       15 215794 4 1 139 GLU H    H  -7.604 -25.954  22.814 1.00 . D D . 135 GLU H    1 1 
       15 215795 4 1 139 GLU HA   H  -4.888 -26.372  22.689 1.00 . D D . 135 GLU HA   1 1 
       15 215796 4 1 139 GLU HB2  H  -6.279 -26.020  24.740 1.00 . D D . 135 GLU HB2  1 1 
       15 215797 4 1 139 GLU HB3  H  -6.745 -27.716  24.652 1.00 . D D . 135 GLU HB3  1 1 
       15 215798 4 1 139 GLU HG2  H  -4.347 -28.359  24.759 1.00 . D D . 135 GLU HG2  1 1 
       15 215799 4 1 139 GLU HG3  H  -3.916 -26.661  24.915 1.00 . D D . 135 GLU HG3  1 1 
       15 215800 4 1 139 GLU N    N  -6.916 -26.372  22.253 1.00 . D D . 135 GLU N    1 1 
       15 215801 4 1 139 GLU O    O  -4.347 -28.893  22.524 1.00 . D D . 135 GLU O    1 1 
       15 215802 4 1 139 GLU OE1  O  -5.975 -27.304  27.125 1.00 . D D . 135 GLU OE1  1 1 
       15 215803 4 1 139 GLU OE2  O  -3.885 -27.767  27.317 1.00 . D D . 135 GLU OE2  1 1 
       15 215804 4 1 140 GLN C    C  -6.132 -30.636  19.948 1.00 . D D . 136 GLN C    1 1 
       15 215805 4 1 140 GLN CA   C  -6.331 -30.482  21.457 1.00 . D D . 136 GLN CA   1 1 
       15 215806 4 1 140 GLN CB   C  -7.548 -31.306  21.893 1.00 . D D . 136 GLN CB   1 1 
       15 215807 4 1 140 GLN CD   C -10.036 -31.539  21.745 1.00 . D D . 136 GLN CD   1 1 
       15 215808 4 1 140 GLN CG   C  -8.837 -30.689  21.343 1.00 . D D . 136 GLN CG   1 1 
       15 215809 4 1 140 GLN H    H  -7.345 -28.633  21.731 1.00 . D D . 136 GLN H    1 1 
       15 215810 4 1 140 GLN HA   H  -5.460 -30.888  21.952 1.00 . D D . 136 GLN HA   1 1 
       15 215811 4 1 140 GLN HB2  H  -7.446 -32.314  21.520 1.00 . D D . 136 GLN HB2  1 1 
       15 215812 4 1 140 GLN HB3  H  -7.595 -31.327  22.973 1.00 . D D . 136 GLN HB3  1 1 
       15 215813 4 1 140 GLN HE21 H -10.857 -31.485  19.938 1.00 . D D . 136 GLN HE21 1 1 
       15 215814 4 1 140 GLN HE22 H -11.722 -32.368  21.101 1.00 . D D . 136 GLN HE22 1 1 
       15 215815 4 1 140 GLN HG2  H  -8.960 -29.695  21.751 1.00 . D D . 136 GLN HG2  1 1 
       15 215816 4 1 140 GLN HG3  H  -8.783 -30.628  20.269 1.00 . D D . 136 GLN HG3  1 1 
       15 215817 4 1 140 GLN N    N  -6.487 -29.085  21.866 1.00 . D D . 136 GLN N    1 1 
       15 215818 4 1 140 GLN NE2  N -10.948 -31.820  20.855 1.00 . D D . 136 GLN NE2  1 1 
       15 215819 4 1 140 GLN O    O  -5.435 -31.548  19.502 1.00 . D D . 136 GLN O    1 1 
       15 215820 4 1 140 GLN OE1  O -10.142 -31.964  22.895 1.00 . D D . 136 GLN OE1  1 1 
       15 215821 4 1 141 LYS C    C  -6.518 -28.563  16.982 1.00 . D D . 137 LYS C    1 1 
       15 215822 4 1 141 LYS CA   C  -6.692 -29.893  17.704 1.00 . D D . 137 LYS CA   1 1 
       15 215823 4 1 141 LYS CB   C  -8.000 -30.533  17.234 1.00 . D D . 137 LYS CB   1 1 
       15 215824 4 1 141 LYS CD   C  -9.402 -32.592  17.238 1.00 . D D . 137 LYS CD   1 1 
       15 215825 4 1 141 LYS CE   C  -9.620 -33.944  17.915 1.00 . D D . 137 LYS CE   1 1 
       15 215826 4 1 141 LYS CG   C  -8.104 -31.968  17.753 1.00 . D D . 137 LYS CG   1 1 
       15 215827 4 1 141 LYS H    H  -7.095 -28.927  19.549 1.00 . D D . 137 LYS H    1 1 
       15 215828 4 1 141 LYS HA   H  -5.876 -30.545  17.432 1.00 . D D . 137 LYS HA   1 1 
       15 215829 4 1 141 LYS HB2  H  -8.833 -29.957  17.605 1.00 . D D . 137 LYS HB2  1 1 
       15 215830 4 1 141 LYS HB3  H  -8.022 -30.544  16.154 1.00 . D D . 137 LYS HB3  1 1 
       15 215831 4 1 141 LYS HD2  H -10.230 -31.935  17.465 1.00 . D D . 137 LYS HD2  1 1 
       15 215832 4 1 141 LYS HD3  H  -9.335 -32.734  16.170 1.00 . D D . 137 LYS HD3  1 1 
       15 215833 4 1 141 LYS HE2  H  -8.701 -34.510  17.892 1.00 . D D . 137 LYS HE2  1 1 
       15 215834 4 1 141 LYS HE3  H  -9.920 -33.783  18.940 1.00 . D D . 137 LYS HE3  1 1 
       15 215835 4 1 141 LYS HG2  H  -7.260 -32.541  17.391 1.00 . D D . 137 LYS HG2  1 1 
       15 215836 4 1 141 LYS HG3  H  -8.106 -31.973  18.830 1.00 . D D . 137 LYS HG3  1 1 
       15 215837 4 1 141 LYS HZ1  H -10.741 -35.664  17.566 1.00 . D D . 137 LYS HZ1  1 1 
       15 215838 4 1 141 LYS HZ2  H -10.469 -34.725  16.181 1.00 . D D . 137 LYS HZ2  1 1 
       15 215839 4 1 141 LYS HZ3  H -11.603 -34.218  17.340 1.00 . D D . 137 LYS HZ3  1 1 
       15 215840 4 1 141 LYS N    N  -6.706 -29.733  19.158 1.00 . D D . 137 LYS N    1 1 
       15 215841 4 1 141 LYS NZ   N -10.688 -34.695  17.196 1.00 . D D . 137 LYS NZ   1 1 
       15 215842 4 1 141 LYS O    O  -6.793 -27.494  17.530 1.00 . D D . 137 LYS O    1 1 
       15 215843 4 1 142 LEU C    C  -6.873 -27.766  13.638 1.00 . D D . 138 LEU C    1 1 
       15 215844 4 1 142 LEU CA   C  -5.997 -27.493  14.858 1.00 . D D . 138 LEU CA   1 1 
       15 215845 4 1 142 LEU CB   C  -4.556 -27.238  14.411 1.00 . D D . 138 LEU CB   1 1 
       15 215846 4 1 142 LEU CD1  C  -2.925 -25.379  14.066 1.00 . D D . 138 LEU CD1  1 1 
       15 215847 4 1 142 LEU CD2  C  -4.905 -25.598  12.556 1.00 . D D . 138 LEU CD2  1 1 
       15 215848 4 1 142 LEU CG   C  -4.400 -25.775  13.990 1.00 . D D . 138 LEU CG   1 1 
       15 215849 4 1 142 LEU H    H  -5.725 -29.517  15.419 1.00 . D D . 138 LEU H    1 1 
       15 215850 4 1 142 LEU HA   H  -6.370 -26.620  15.376 1.00 . D D . 138 LEU HA   1 1 
       15 215851 4 1 142 LEU HB2  H  -3.883 -27.451  15.230 1.00 . D D . 138 LEU HB2  1 1 
       15 215852 4 1 142 LEU HB3  H  -4.319 -27.876  13.573 1.00 . D D . 138 LEU HB3  1 1 
       15 215853 4 1 142 LEU HD11 H  -2.338 -26.061  13.467 1.00 . D D . 138 LEU HD11 1 1 
       15 215854 4 1 142 LEU HD12 H  -2.592 -25.424  15.093 1.00 . D D . 138 LEU HD12 1 1 
       15 215855 4 1 142 LEU HD13 H  -2.802 -24.373  13.693 1.00 . D D . 138 LEU HD13 1 1 
       15 215856 4 1 142 LEU HD21 H  -4.430 -24.735  12.111 1.00 . D D . 138 LEU HD21 1 1 
       15 215857 4 1 142 LEU HD22 H  -5.974 -25.454  12.567 1.00 . D D . 138 LEU HD22 1 1 
       15 215858 4 1 142 LEU HD23 H  -4.664 -26.479  11.979 1.00 . D D . 138 LEU HD23 1 1 
       15 215859 4 1 142 LEU HG   H  -4.975 -25.148  14.656 1.00 . D D . 138 LEU HG   1 1 
       15 215860 4 1 142 LEU N    N  -6.048 -28.650  15.744 1.00 . D D . 138 LEU N    1 1 
       15 215861 4 1 142 LEU O    O  -6.666 -28.752  12.933 1.00 . D D . 138 LEU O    1 1 
       15 215862 4 1 143 THR C    C  -8.603 -26.056  11.219 1.00 . D D . 139 THR C    1 1 
       15 215863 4 1 143 THR CA   C  -8.803 -27.104  12.308 1.00 . D D . 139 THR CA   1 1 
       15 215864 4 1 143 THR CB   C -10.238 -27.013  12.836 1.00 . D D . 139 THR CB   1 1 
       15 215865 4 1 143 THR CG2  C -11.224 -27.412  11.735 1.00 . D D . 139 THR CG2  1 1 
       15 215866 4 1 143 THR H    H  -7.955 -26.114  13.979 1.00 . D D . 139 THR H    1 1 
       15 215867 4 1 143 THR HA   H  -8.654 -28.087  11.880 1.00 . D D . 139 THR HA   1 1 
       15 215868 4 1 143 THR HB   H -10.442 -26.000  13.147 1.00 . D D . 139 THR HB   1 1 
       15 215869 4 1 143 THR HG1  H -11.254 -27.736  14.328 1.00 . D D . 139 THR HG1  1 1 
       15 215870 4 1 143 THR HG21 H -11.233 -28.487  11.633 1.00 . D D . 139 THR HG21 1 1 
       15 215871 4 1 143 THR HG22 H -10.925 -26.964  10.799 1.00 . D D . 139 THR HG22 1 1 
       15 215872 4 1 143 THR HG23 H -12.213 -27.068  11.997 1.00 . D D . 139 THR HG23 1 1 
       15 215873 4 1 143 THR N    N  -7.860 -26.902  13.405 1.00 . D D . 139 THR N    1 1 
       15 215874 4 1 143 THR O    O  -8.685 -24.858  11.480 1.00 . D D . 139 THR O    1 1 
       15 215875 4 1 143 THR OG1  O -10.387 -27.889  13.944 1.00 . D D . 139 THR OG1  1 1 
       15 215876 4 1 144 LEU C    C  -9.328 -25.784   7.879 1.00 . D D . 140 LEU C    1 1 
       15 215877 4 1 144 LEU CA   C  -8.168 -25.647   8.854 1.00 . D D . 140 LEU CA   1 1 
       15 215878 4 1 144 LEU CB   C  -6.861 -26.028   8.153 1.00 . D D . 140 LEU CB   1 1 
       15 215879 4 1 144 LEU CD1  C  -4.934 -24.984   6.956 1.00 . D D . 140 LEU CD1  1 1 
       15 215880 4 1 144 LEU CD2  C  -7.163 -25.115   5.841 1.00 . D D . 140 LEU CD2  1 1 
       15 215881 4 1 144 LEU CG   C  -6.446 -24.922   7.180 1.00 . D D . 140 LEU CG   1 1 
       15 215882 4 1 144 LEU H    H  -8.416 -27.492   9.850 1.00 . D D . 140 LEU H    1 1 
       15 215883 4 1 144 LEU HA   H  -8.106 -24.624   9.194 1.00 . D D . 140 LEU HA   1 1 
       15 215884 4 1 144 LEU HB2  H  -6.088 -26.167   8.895 1.00 . D D . 140 LEU HB2  1 1 
       15 215885 4 1 144 LEU HB3  H  -7.002 -26.949   7.607 1.00 . D D . 140 LEU HB3  1 1 
       15 215886 4 1 144 LEU HD11 H  -4.680 -25.914   6.469 1.00 . D D . 140 LEU HD11 1 1 
       15 215887 4 1 144 LEU HD12 H  -4.427 -24.929   7.908 1.00 . D D . 140 LEU HD12 1 1 
       15 215888 4 1 144 LEU HD13 H  -4.628 -24.156   6.334 1.00 . D D . 140 LEU HD13 1 1 
       15 215889 4 1 144 LEU HD21 H  -7.259 -26.170   5.635 1.00 . D D . 140 LEU HD21 1 1 
       15 215890 4 1 144 LEU HD22 H  -6.593 -24.645   5.055 1.00 . D D . 140 LEU HD22 1 1 
       15 215891 4 1 144 LEU HD23 H  -8.144 -24.666   5.892 1.00 . D D . 140 LEU HD23 1 1 
       15 215892 4 1 144 LEU HG   H  -6.707 -23.959   7.596 1.00 . D D . 140 LEU HG   1 1 
       15 215893 4 1 144 LEU N    N  -8.392 -26.526   9.996 1.00 . D D . 140 LEU N    1 1 
       15 215894 4 1 144 LEU O    O  -9.658 -26.890   7.451 1.00 . D D . 140 LEU O    1 1 
       15 215895 4 1 145 ILE C    C -10.881 -23.804   5.446 1.00 . D D . 141 ILE C    1 1 
       15 215896 4 1 145 ILE CA   C -11.128 -24.679   6.672 1.00 . D D . 141 ILE CA   1 1 
       15 215897 4 1 145 ILE CB   C -12.330 -24.182   7.487 1.00 . D D . 141 ILE CB   1 1 
       15 215898 4 1 145 ILE CD1  C -13.181 -24.362   9.846 1.00 . D D . 141 ILE CD1  1 1 
       15 215899 4 1 145 ILE CG1  C -12.576 -25.134   8.674 1.00 . D D . 141 ILE CG1  1 1 
       15 215900 4 1 145 ILE CG2  C -13.589 -24.124   6.611 1.00 . D D . 141 ILE CG2  1 1 
       15 215901 4 1 145 ILE H    H  -9.630 -23.804   7.885 1.00 . D D . 141 ILE H    1 1 
       15 215902 4 1 145 ILE HA   H -11.324 -25.690   6.344 1.00 . D D . 141 ILE HA   1 1 
       15 215903 4 1 145 ILE HB   H -12.112 -23.194   7.860 1.00 . D D . 141 ILE HB   1 1 
       15 215904 4 1 145 ILE HD11 H -14.184 -24.049   9.595 1.00 . D D . 141 ILE HD11 1 1 
       15 215905 4 1 145 ILE HD12 H -12.572 -23.494  10.053 1.00 . D D . 141 ILE HD12 1 1 
       15 215906 4 1 145 ILE HD13 H -13.205 -24.998  10.718 1.00 . D D . 141 ILE HD13 1 1 
       15 215907 4 1 145 ILE HG12 H -13.259 -25.919   8.377 1.00 . D D . 141 ILE HG12 1 1 
       15 215908 4 1 145 ILE HG13 H -11.647 -25.583   8.993 1.00 . D D . 141 ILE HG13 1 1 
       15 215909 4 1 145 ILE HG21 H -14.442 -23.867   7.222 1.00 . D D . 141 ILE HG21 1 1 
       15 215910 4 1 145 ILE HG22 H -13.754 -25.090   6.154 1.00 . D D . 141 ILE HG22 1 1 
       15 215911 4 1 145 ILE HG23 H -13.458 -23.379   5.842 1.00 . D D . 141 ILE HG23 1 1 
       15 215912 4 1 145 ILE N    N  -9.951 -24.662   7.534 1.00 . D D . 141 ILE N    1 1 
       15 215913 4 1 145 ILE O    O -10.643 -22.598   5.564 1.00 . D D . 141 ILE O    1 1 
       15 215914 4 1 146 ARG C    C -11.935 -23.656   2.162 1.00 . D D . 142 ARG C    1 1 
       15 215915 4 1 146 ARG CA   C -10.674 -23.748   3.014 1.00 . D D . 142 ARG CA   1 1 
       15 215916 4 1 146 ARG CB   C  -9.600 -24.523   2.247 1.00 . D D . 142 ARG CB   1 1 
       15 215917 4 1 146 ARG CD   C  -8.044 -24.463   0.293 1.00 . D D . 142 ARG CD   1 1 
       15 215918 4 1 146 ARG CG   C  -9.089 -23.672   1.082 1.00 . D D . 142 ARG CG   1 1 
       15 215919 4 1 146 ARG CZ   C  -6.822 -24.090  -1.825 1.00 . D D . 142 ARG CZ   1 1 
       15 215920 4 1 146 ARG H    H -11.227 -25.372   4.253 1.00 . D D . 142 ARG H    1 1 
       15 215921 4 1 146 ARG HA   H -10.306 -22.752   3.218 1.00 . D D . 142 ARG HA   1 1 
       15 215922 4 1 146 ARG HB2  H  -8.782 -24.756   2.911 1.00 . D D . 142 ARG HB2  1 1 
       15 215923 4 1 146 ARG HB3  H -10.027 -25.438   1.860 1.00 . D D . 142 ARG HB3  1 1 
       15 215924 4 1 146 ARG HD2  H  -7.280 -24.818   0.968 1.00 . D D . 142 ARG HD2  1 1 
       15 215925 4 1 146 ARG HD3  H  -8.521 -25.309  -0.181 1.00 . D D . 142 ARG HD3  1 1 
       15 215926 4 1 146 ARG HE   H  -7.455 -22.640  -0.599 1.00 . D D . 142 ARG HE   1 1 
       15 215927 4 1 146 ARG HG2  H  -9.915 -23.417   0.433 1.00 . D D . 142 ARG HG2  1 1 
       15 215928 4 1 146 ARG HG3  H  -8.639 -22.770   1.465 1.00 . D D . 142 ARG HG3  1 1 
       15 215929 4 1 146 ARG HH11 H  -7.159 -26.034  -1.448 1.00 . D D . 142 ARG HH11 1 1 
       15 215930 4 1 146 ARG HH12 H  -6.291 -25.695  -2.909 1.00 . D D . 142 ARG HH12 1 1 
       15 215931 4 1 146 ARG HH21 H  -6.333 -22.266  -2.490 1.00 . D D . 142 ARG HH21 1 1 
       15 215932 4 1 146 ARG HH22 H  -5.830 -23.588  -3.490 1.00 . D D . 142 ARG HH22 1 1 
       15 215933 4 1 146 ARG N    N -10.961 -24.428   4.272 1.00 . D D . 142 ARG N    1 1 
       15 215934 4 1 146 ARG NE   N  -7.428 -23.612  -0.729 1.00 . D D . 142 ARG NE   1 1 
       15 215935 4 1 146 ARG NH1  N  -6.751 -25.375  -2.082 1.00 . D D . 142 ARG NH1  1 1 
       15 215936 4 1 146 ARG NH2  N  -6.287 -23.249  -2.668 1.00 . D D . 142 ARG NH2  1 1 
       15 215937 4 1 146 ARG O    O -12.592 -24.665   1.906 1.00 . D D . 142 ARG O    1 1 
       15 215938 4 1 147 THR C    C -13.154 -22.535  -0.565 1.00 . D D . 143 THR C    1 1 
       15 215939 4 1 147 THR CA   C -13.454 -22.243   0.902 1.00 . D D . 143 THR CA   1 1 
       15 215940 4 1 147 THR CB   C -13.948 -20.803   1.048 1.00 . D D . 143 THR CB   1 1 
       15 215941 4 1 147 THR CG2  C -14.506 -20.592   2.458 1.00 . D D . 143 THR CG2  1 1 
       15 215942 4 1 147 THR H    H -11.697 -21.680   1.944 1.00 . D D . 143 THR H    1 1 
       15 215943 4 1 147 THR HA   H -14.230 -22.913   1.240 1.00 . D D . 143 THR HA   1 1 
       15 215944 4 1 147 THR HB   H -14.728 -20.613   0.326 1.00 . D D . 143 THR HB   1 1 
       15 215945 4 1 147 THR HG1  H -12.282 -19.956   1.584 1.00 . D D . 143 THR HG1  1 1 
       15 215946 4 1 147 THR HG21 H -15.463 -21.085   2.544 1.00 . D D . 143 THR HG21 1 1 
       15 215947 4 1 147 THR HG22 H -14.626 -19.535   2.643 1.00 . D D . 143 THR HG22 1 1 
       15 215948 4 1 147 THR HG23 H -13.820 -21.009   3.180 1.00 . D D . 143 THR HG23 1 1 
       15 215949 4 1 147 THR N    N -12.263 -22.447   1.720 1.00 . D D . 143 THR N    1 1 
       15 215950 4 1 147 THR O    O -13.947 -23.222  -1.186 1.00 . D D . 143 THR O    1 1 
       15 215951 4 1 147 THR OXT  O -12.136 -22.064  -1.045 1.00 . D D . 143 THR OXT  1 1 
       15 215952 4 1 147 THR OG1  O -12.868 -19.908   0.824 1.00 . D D . 143 THR OG1  1 1 
       15 215953 5 1   1 GLU C    C -31.507 -26.006 -38.394 1.00 . E E .  -3 GLU C    1 1 
       15 215954 5 1   1 GLU CA   C -31.547 -27.092 -39.464 1.00 . E E .  -3 GLU CA   1 1 
       15 215955 5 1   1 GLU CB   C -32.827 -26.966 -40.295 1.00 . E E .  -3 GLU CB   1 1 
       15 215956 5 1   1 GLU CD   C -34.036 -27.885 -42.328 1.00 . E E .  -3 GLU CD   1 1 
       15 215957 5 1   1 GLU CG   C -32.817 -28.018 -41.409 1.00 . E E .  -3 GLU CG   1 1 
       15 215958 5 1   1 GLU H1   H -31.049 -28.353 -37.885 1.00 . E E .  -3 GLU H1   1 1 
       15 215959 5 1   1 GLU H2   H -30.986 -29.096 -39.411 1.00 . E E .  -3 GLU H2   1 1 
       15 215960 5 1   1 GLU H3   H -32.486 -28.777 -38.680 1.00 . E E .  -3 GLU H3   1 1 
       15 215961 5 1   1 GLU HA   H -30.689 -26.989 -40.111 1.00 . E E .  -3 GLU HA   1 1 
       15 215962 5 1   1 GLU HB2  H -33.685 -27.121 -39.656 1.00 . E E .  -3 GLU HB2  1 1 
       15 215963 5 1   1 GLU HB3  H -32.877 -25.981 -40.734 1.00 . E E .  -3 GLU HB3  1 1 
       15 215964 5 1   1 GLU HG2  H -31.920 -27.899 -41.998 1.00 . E E .  -3 GLU HG2  1 1 
       15 215965 5 1   1 GLU HG3  H -32.817 -29.002 -40.963 1.00 . E E .  -3 GLU HG3  1 1 
       15 215966 5 1   1 GLU N    N -31.515 -28.431 -38.811 1.00 . E E .  -3 GLU N    1 1 
       15 215967 5 1   1 GLU O    O -30.609 -25.164 -38.386 1.00 . E E .  -3 GLU O    1 1 
       15 215968 5 1   1 GLU OE1  O -34.948 -27.136 -42.009 1.00 . E E .  -3 GLU OE1  1 1 
       15 215969 5 1   1 GLU OE2  O -34.038 -28.543 -43.356 1.00 . E E .  -3 GLU OE2  1 1 
       15 215970 5 1   2 GLY C    C -31.466 -25.352 -35.370 1.00 . E E .  -2 GLY C    1 1 
       15 215971 5 1   2 GLY CA   C -32.536 -25.055 -36.413 1.00 . E E .  -2 GLY CA   1 1 
       15 215972 5 1   2 GLY H    H -33.185 -26.714 -37.561 1.00 . E E .  -2 GLY H    1 1 
       15 215973 5 1   2 GLY HA2  H -32.378 -24.066 -36.818 1.00 . E E .  -2 GLY HA2  1 1 
       15 215974 5 1   2 GLY HA3  H -33.506 -25.097 -35.940 1.00 . E E .  -2 GLY HA3  1 1 
       15 215975 5 1   2 GLY N    N -32.485 -26.030 -37.496 1.00 . E E .  -2 GLY N    1 1 
       15 215976 5 1   2 GLY O    O -31.171 -26.512 -35.083 1.00 . E E .  -2 GLY O    1 1 
       15 215977 5 1   3 VAL C    C -30.467 -24.383 -32.396 1.00 . E E .  -1 VAL C    1 1 
       15 215978 5 1   3 VAL CA   C -29.849 -24.468 -33.790 1.00 . E E .  -1 VAL CA   1 1 
       15 215979 5 1   3 VAL CB   C -28.771 -23.388 -33.951 1.00 . E E .  -1 VAL CB   1 1 
       15 215980 5 1   3 VAL CG1  C -27.642 -23.625 -32.943 1.00 . E E .  -1 VAL CG1  1 1 
       15 215981 5 1   3 VAL CG2  C -28.190 -23.444 -35.368 1.00 . E E .  -1 VAL CG2  1 1 
       15 215982 5 1   3 VAL H    H -31.151 -23.396 -35.077 1.00 . E E .  -1 VAL H    1 1 
       15 215983 5 1   3 VAL HA   H -29.393 -25.439 -33.912 1.00 . E E .  -1 VAL HA   1 1 
       15 215984 5 1   3 VAL HB   H -29.207 -22.416 -33.779 1.00 . E E .  -1 VAL HB   1 1 
       15 215985 5 1   3 VAL HG11 H -26.964 -22.784 -32.958 1.00 . E E .  -1 VAL HG11 1 1 
       15 215986 5 1   3 VAL HG12 H -27.106 -24.524 -33.207 1.00 . E E .  -1 VAL HG12 1 1 
       15 215987 5 1   3 VAL HG13 H -28.059 -23.732 -31.953 1.00 . E E .  -1 VAL HG13 1 1 
       15 215988 5 1   3 VAL HG21 H -27.789 -24.431 -35.554 1.00 . E E .  -1 VAL HG21 1 1 
       15 215989 5 1   3 VAL HG22 H -27.402 -22.713 -35.463 1.00 . E E .  -1 VAL HG22 1 1 
       15 215990 5 1   3 VAL HG23 H -28.968 -23.231 -36.084 1.00 . E E .  -1 VAL HG23 1 1 
       15 215991 5 1   3 VAL N    N -30.886 -24.299 -34.803 1.00 . E E .  -1 VAL N    1 1 
       15 215992 5 1   3 VAL O    O -31.104 -23.389 -32.048 1.00 . E E .  -1 VAL O    1 1 
       15 215993 5 1   4 ILE C    C -29.742 -25.802 -29.239 1.00 . E E .   0 ILE C    1 1 
       15 215994 5 1   4 ILE CA   C -30.838 -25.491 -30.256 1.00 . E E .   0 ILE CA   1 1 
       15 215995 5 1   4 ILE CB   C -31.934 -26.563 -30.195 1.00 . E E .   0 ILE CB   1 1 
       15 215996 5 1   4 ILE CD1  C -33.957 -27.457 -31.371 1.00 . E E .   0 ILE CD1  1 1 
       15 215997 5 1   4 ILE CG1  C -33.011 -26.260 -31.244 1.00 . E E .   0 ILE CG1  1 1 
       15 215998 5 1   4 ILE CG2  C -32.582 -26.566 -28.807 1.00 . E E .   0 ILE CG2  1 1 
       15 215999 5 1   4 ILE H    H -29.730 -26.183 -31.928 1.00 . E E .   0 ILE H    1 1 
       15 216000 5 1   4 ILE HA   H -31.274 -24.533 -30.011 1.00 . E E .   0 ILE HA   1 1 
       15 216001 5 1   4 ILE HB   H -31.501 -27.533 -30.391 1.00 . E E .   0 ILE HB   1 1 
       15 216002 5 1   4 ILE HD11 H -34.625 -27.480 -30.523 1.00 . E E .   0 ILE HD11 1 1 
       15 216003 5 1   4 ILE HD12 H -33.379 -28.370 -31.400 1.00 . E E .   0 ILE HD12 1 1 
       15 216004 5 1   4 ILE HD13 H -34.532 -27.366 -32.281 1.00 . E E .   0 ILE HD13 1 1 
       15 216005 5 1   4 ILE HG12 H -33.573 -25.389 -30.941 1.00 . E E .   0 ILE HG12 1 1 
       15 216006 5 1   4 ILE HG13 H -32.544 -26.073 -32.200 1.00 . E E .   0 ILE HG13 1 1 
       15 216007 5 1   4 ILE HG21 H -33.451 -27.208 -28.813 1.00 . E E .   0 ILE HG21 1 1 
       15 216008 5 1   4 ILE HG22 H -32.879 -25.562 -28.546 1.00 . E E .   0 ILE HG22 1 1 
       15 216009 5 1   4 ILE HG23 H -31.871 -26.930 -28.080 1.00 . E E .   0 ILE HG23 1 1 
       15 216010 5 1   4 ILE N    N -30.269 -25.432 -31.602 1.00 . E E .   0 ILE N    1 1 
       15 216011 5 1   4 ILE O    O -28.860 -26.623 -29.491 1.00 . E E .   0 ILE O    1 1 
       15 216012 5 1   5 MET C    C -29.320 -26.421 -26.047 1.00 . E E .   1 MET C    1 1 
       15 216013 5 1   5 MET CA   C -28.825 -25.364 -27.031 1.00 . E E .   1 MET CA   1 1 
       15 216014 5 1   5 MET CB   C -28.531 -24.052 -26.292 1.00 . E E .   1 MET CB   1 1 
       15 216015 5 1   5 MET CE   C -28.185 -22.372 -23.742 1.00 . E E .   1 MET CE   1 1 
       15 216016 5 1   5 MET CG   C -29.795 -23.520 -25.607 1.00 . E E .   1 MET CG   1 1 
       15 216017 5 1   5 MET H    H -30.533 -24.498 -27.947 1.00 . E E .   1 MET H    1 1 
       15 216018 5 1   5 MET HA   H -27.910 -25.717 -27.484 1.00 . E E .   1 MET HA   1 1 
       15 216019 5 1   5 MET HB2  H -27.770 -24.229 -25.546 1.00 . E E .   1 MET HB2  1 1 
       15 216020 5 1   5 MET HB3  H -28.173 -23.318 -26.997 1.00 . E E .   1 MET HB3  1 1 
       15 216021 5 1   5 MET HE1  H -27.225 -22.382 -24.239 1.00 . E E .   1 MET HE1  1 1 
       15 216022 5 1   5 MET HE2  H -28.410 -23.358 -23.362 1.00 . E E .   1 MET HE2  1 1 
       15 216023 5 1   5 MET HE3  H -28.158 -21.671 -22.923 1.00 . E E .   1 MET HE3  1 1 
       15 216024 5 1   5 MET HG2  H -30.599 -23.451 -26.325 1.00 . E E .   1 MET HG2  1 1 
       15 216025 5 1   5 MET HG3  H -30.082 -24.189 -24.810 1.00 . E E .   1 MET HG3  1 1 
       15 216026 5 1   5 MET N    N -29.810 -25.143 -28.088 1.00 . E E .   1 MET N    1 1 
       15 216027 5 1   5 MET O    O -30.475 -26.390 -25.621 1.00 . E E .   1 MET O    1 1 
       15 216028 5 1   5 MET SD   S -29.466 -21.877 -24.921 1.00 . E E .   1 MET SD   1 1 
       15 216029 5 1   6 SER C    C -27.789 -28.465 -23.598 1.00 . E E .   2 SER C    1 1 
       15 216030 5 1   6 SER CA   C -28.796 -28.411 -24.742 1.00 . E E .   2 SER CA   1 1 
       15 216031 5 1   6 SER CB   C -28.835 -29.761 -25.455 1.00 . E E .   2 SER CB   1 1 
       15 216032 5 1   6 SER H    H -27.540 -27.335 -26.071 1.00 . E E .   2 SER H    1 1 
       15 216033 5 1   6 SER HA   H -29.776 -28.209 -24.331 1.00 . E E .   2 SER HA   1 1 
       15 216034 5 1   6 SER HB2  H -28.782 -30.558 -24.730 1.00 . E E .   2 SER HB2  1 1 
       15 216035 5 1   6 SER HB3  H -29.758 -29.845 -26.010 1.00 . E E .   2 SER HB3  1 1 
       15 216036 5 1   6 SER HG   H -28.042 -29.765 -27.232 1.00 . E E .   2 SER HG   1 1 
       15 216037 5 1   6 SER N    N -28.443 -27.356 -25.691 1.00 . E E .   2 SER N    1 1 
       15 216038 5 1   6 SER O    O -26.579 -28.524 -23.818 1.00 . E E .   2 SER O    1 1 
       15 216039 5 1   6 SER OG   O -27.720 -29.859 -26.333 1.00 . E E .   2 SER OG   1 1 
       15 216040 5 1   7 GLU C    C -28.076 -29.296 -20.063 1.00 . E E .   3 GLU C    1 1 
       15 216041 5 1   7 GLU CA   C -27.446 -28.484 -21.192 1.00 . E E .   3 GLU CA   1 1 
       15 216042 5 1   7 GLU CB   C -27.211 -27.046 -20.722 1.00 . E E .   3 GLU CB   1 1 
       15 216043 5 1   7 GLU CD   C -25.906 -25.618 -19.076 1.00 . E E .   3 GLU CD   1 1 
       15 216044 5 1   7 GLU CG   C -26.119 -27.026 -19.648 1.00 . E E .   3 GLU CG   1 1 
       15 216045 5 1   7 GLU H    H -29.278 -28.478 -22.264 1.00 . E E .   3 GLU H    1 1 
       15 216046 5 1   7 GLU HA   H -26.495 -28.924 -21.453 1.00 . E E .   3 GLU HA   1 1 
       15 216047 5 1   7 GLU HB2  H -26.904 -26.441 -21.561 1.00 . E E .   3 GLU HB2  1 1 
       15 216048 5 1   7 GLU HB3  H -28.126 -26.650 -20.307 1.00 . E E .   3 GLU HB3  1 1 
       15 216049 5 1   7 GLU HG2  H -26.400 -27.690 -18.845 1.00 . E E .   3 GLU HG2  1 1 
       15 216050 5 1   7 GLU HG3  H -25.192 -27.373 -20.082 1.00 . E E .   3 GLU HG3  1 1 
       15 216051 5 1   7 GLU N    N -28.303 -28.477 -22.373 1.00 . E E .   3 GLU N    1 1 
       15 216052 5 1   7 GLU O    O -29.294 -29.288 -19.885 1.00 . E E .   3 GLU O    1 1 
       15 216053 5 1   7 GLU OE1  O -26.603 -24.695 -19.478 1.00 . E E .   3 GLU OE1  1 1 
       15 216054 5 1   7 GLU OE2  O -25.036 -25.480 -18.234 1.00 . E E .   3 GLU OE2  1 1 
       15 216055 5 1   8 LEU C    C -26.962 -30.361 -16.904 1.00 . E E .   4 LEU C    1 1 
       15 216056 5 1   8 LEU CA   C -27.705 -30.785 -18.166 1.00 . E E .   4 LEU CA   1 1 
       15 216057 5 1   8 LEU CB   C -27.475 -32.279 -18.417 1.00 . E E .   4 LEU CB   1 1 
       15 216058 5 1   8 LEU CD1  C -29.638 -33.181 -17.552 1.00 . E E .   4 LEU CD1  1 1 
       15 216059 5 1   8 LEU CD2  C -27.537 -34.505 -17.289 1.00 . E E .   4 LEU CD2  1 1 
       15 216060 5 1   8 LEU CG   C -28.132 -33.096 -17.303 1.00 . E E .   4 LEU CG   1 1 
       15 216061 5 1   8 LEU H    H -26.285 -30.019 -19.543 1.00 . E E .   4 LEU H    1 1 
       15 216062 5 1   8 LEU HA   H -28.764 -30.615 -18.021 1.00 . E E .   4 LEU HA   1 1 
       15 216063 5 1   8 LEU HB2  H -27.904 -32.553 -19.368 1.00 . E E .   4 LEU HB2  1 1 
       15 216064 5 1   8 LEU HB3  H -26.414 -32.480 -18.429 1.00 . E E .   4 LEU HB3  1 1 
       15 216065 5 1   8 LEU HD11 H -30.083 -32.208 -17.411 1.00 . E E .   4 LEU HD11 1 1 
       15 216066 5 1   8 LEU HD12 H -30.079 -33.881 -16.857 1.00 . E E .   4 LEU HD12 1 1 
       15 216067 5 1   8 LEU HD13 H -29.817 -33.516 -18.564 1.00 . E E .   4 LEU HD13 1 1 
       15 216068 5 1   8 LEU HD21 H -28.122 -35.136 -16.635 1.00 . E E .   4 LEU HD21 1 1 
       15 216069 5 1   8 LEU HD22 H -26.519 -34.463 -16.931 1.00 . E E .   4 LEU HD22 1 1 
       15 216070 5 1   8 LEU HD23 H -27.551 -34.912 -18.289 1.00 . E E .   4 LEU HD23 1 1 
       15 216071 5 1   8 LEU HG   H -27.953 -32.619 -16.350 1.00 . E E .   4 LEU HG   1 1 
       15 216072 5 1   8 LEU N    N -27.238 -30.009 -19.314 1.00 . E E .   4 LEU N    1 1 
       15 216073 5 1   8 LEU O    O -25.745 -30.191 -16.917 1.00 . E E .   4 LEU O    1 1 
       15 216074 5 1   9 LYS C    C -27.153 -30.971 -13.561 1.00 . E E .   5 LYS C    1 1 
       15 216075 5 1   9 LYS CA   C -27.106 -29.805 -14.539 1.00 . E E .   5 LYS CA   1 1 
       15 216076 5 1   9 LYS CB   C -27.855 -28.616 -13.936 1.00 . E E .   5 LYS CB   1 1 
       15 216077 5 1   9 LYS CD   C -28.320 -26.182 -14.155 1.00 . E E .   5 LYS CD   1 1 
       15 216078 5 1   9 LYS CE   C -28.277 -24.977 -15.096 1.00 . E E .   5 LYS CE   1 1 
       15 216079 5 1   9 LYS CG   C -27.690 -27.394 -14.839 1.00 . E E .   5 LYS CG   1 1 
       15 216080 5 1   9 LYS H    H -28.673 -30.327 -15.868 1.00 . E E .   5 LYS H    1 1 
       15 216081 5 1   9 LYS HA   H -26.076 -29.523 -14.697 1.00 . E E .   5 LYS HA   1 1 
       15 216082 5 1   9 LYS HB2  H -28.903 -28.861 -13.847 1.00 . E E .   5 LYS HB2  1 1 
       15 216083 5 1   9 LYS HB3  H -27.452 -28.396 -12.959 1.00 . E E .   5 LYS HB3  1 1 
       15 216084 5 1   9 LYS HD2  H -29.347 -26.408 -13.903 1.00 . E E .   5 LYS HD2  1 1 
       15 216085 5 1   9 LYS HD3  H -27.769 -25.955 -13.256 1.00 . E E .   5 LYS HD3  1 1 
       15 216086 5 1   9 LYS HE2  H -27.291 -24.898 -15.533 1.00 . E E .   5 LYS HE2  1 1 
       15 216087 5 1   9 LYS HE3  H -29.008 -25.105 -15.880 1.00 . E E .   5 LYS HE3  1 1 
       15 216088 5 1   9 LYS HG2  H -26.638 -27.209 -15.008 1.00 . E E .   5 LYS HG2  1 1 
       15 216089 5 1   9 LYS HG3  H -28.183 -27.570 -15.783 1.00 . E E .   5 LYS HG3  1 1 
       15 216090 5 1   9 LYS HZ1  H -28.644 -22.931 -14.985 1.00 . E E .   5 LYS HZ1  1 1 
       15 216091 5 1   9 LYS HZ2  H -27.826 -23.560 -13.638 1.00 . E E .   5 LYS HZ2  1 1 
       15 216092 5 1   9 LYS HZ3  H -29.488 -23.851 -13.834 1.00 . E E .   5 LYS HZ3  1 1 
       15 216093 5 1   9 LYS N    N -27.705 -30.187 -15.815 1.00 . E E .   5 LYS N    1 1 
       15 216094 5 1   9 LYS NZ   N -28.582 -23.736 -14.330 1.00 . E E .   5 LYS NZ   1 1 
       15 216095 5 1   9 LYS O    O -28.233 -31.447 -13.203 1.00 . E E .   5 LYS O    1 1 
       15 216096 5 1  10 LEU C    C -25.275 -32.108 -10.863 1.00 . E E .   6 LEU C    1 1 
       15 216097 5 1  10 LEU CA   C -25.856 -32.534 -12.208 1.00 . E E .   6 LEU CA   1 1 
       15 216098 5 1  10 LEU CB   C -24.944 -33.597 -12.824 1.00 . E E .   6 LEU CB   1 1 
       15 216099 5 1  10 LEU CD1  C -24.472 -34.910 -14.891 1.00 . E E .   6 LEU CD1  1 1 
       15 216100 5 1  10 LEU CD2  C -26.769 -34.901 -13.918 1.00 . E E .   6 LEU CD2  1 1 
       15 216101 5 1  10 LEU CG   C -25.514 -34.060 -14.164 1.00 . E E .   6 LEU CG   1 1 
       15 216102 5 1  10 LEU H    H -25.162 -30.918 -13.395 1.00 . E E .   6 LEU H    1 1 
       15 216103 5 1  10 LEU HA   H -26.833 -32.968 -12.046 1.00 . E E .   6 LEU HA   1 1 
       15 216104 5 1  10 LEU HB2  H -23.960 -33.179 -12.975 1.00 . E E .   6 LEU HB2  1 1 
       15 216105 5 1  10 LEU HB3  H -24.874 -34.442 -12.153 1.00 . E E .   6 LEU HB3  1 1 
       15 216106 5 1  10 LEU HD11 H -24.097 -35.672 -14.223 1.00 . E E .   6 LEU HD11 1 1 
       15 216107 5 1  10 LEU HD12 H -23.654 -34.280 -15.211 1.00 . E E .   6 LEU HD12 1 1 
       15 216108 5 1  10 LEU HD13 H -24.924 -35.377 -15.754 1.00 . E E .   6 LEU HD13 1 1 
       15 216109 5 1  10 LEU HD21 H -27.569 -34.262 -13.577 1.00 . E E .   6 LEU HD21 1 1 
       15 216110 5 1  10 LEU HD22 H -26.558 -35.648 -13.165 1.00 . E E .   6 LEU HD22 1 1 
       15 216111 5 1  10 LEU HD23 H -27.061 -35.389 -14.837 1.00 . E E .   6 LEU HD23 1 1 
       15 216112 5 1  10 LEU HG   H -25.765 -33.201 -14.767 1.00 . E E .   6 LEU HG   1 1 
       15 216113 5 1  10 LEU N    N -25.974 -31.395 -13.114 1.00 . E E .   6 LEU N    1 1 
       15 216114 5 1  10 LEU O    O -24.385 -31.258 -10.802 1.00 . E E .   6 LEU O    1 1 
       15 216115 5 1  11 LYS C    C -25.023 -33.763  -7.697 1.00 . E E .   7 LYS C    1 1 
       15 216116 5 1  11 LYS CA   C -25.243 -32.445  -8.450 1.00 . E E .   7 LYS CA   1 1 
       15 216117 5 1  11 LYS CB   C -26.234 -31.576  -7.671 1.00 . E E .   7 LYS CB   1 1 
       15 216118 5 1  11 LYS CD   C -26.537 -30.153  -5.641 1.00 . E E .   7 LYS CD   1 1 
       15 216119 5 1  11 LYS CE   C -25.932 -29.752  -4.294 1.00 . E E .   7 LYS CE   1 1 
       15 216120 5 1  11 LYS CG   C -25.601 -31.131  -6.351 1.00 . E E .   7 LYS CG   1 1 
       15 216121 5 1  11 LYS H    H -26.513 -33.347  -9.892 1.00 . E E .   7 LYS H    1 1 
       15 216122 5 1  11 LYS HA   H -24.313 -31.906  -8.547 1.00 . E E .   7 LYS HA   1 1 
       15 216123 5 1  11 LYS HB2  H -26.491 -30.708  -8.261 1.00 . E E .   7 LYS HB2  1 1 
       15 216124 5 1  11 LYS HB3  H -27.126 -32.148  -7.464 1.00 . E E .   7 LYS HB3  1 1 
       15 216125 5 1  11 LYS HD2  H -26.670 -29.272  -6.253 1.00 . E E .   7 LYS HD2  1 1 
       15 216126 5 1  11 LYS HD3  H -27.494 -30.623  -5.476 1.00 . E E .   7 LYS HD3  1 1 
       15 216127 5 1  11 LYS HE2  H -24.883 -29.534  -4.421 1.00 . E E .   7 LYS HE2  1 1 
       15 216128 5 1  11 LYS HE3  H -26.440 -28.876  -3.918 1.00 . E E .   7 LYS HE3  1 1 
       15 216129 5 1  11 LYS HG2  H -25.434 -31.993  -5.723 1.00 . E E .   7 LYS HG2  1 1 
       15 216130 5 1  11 LYS HG3  H -24.659 -30.642  -6.551 1.00 . E E .   7 LYS HG3  1 1 
       15 216131 5 1  11 LYS HZ1  H -26.383 -30.495  -2.401 1.00 . E E .   7 LYS HZ1  1 1 
       15 216132 5 1  11 LYS HZ2  H -25.190 -31.377  -3.224 1.00 . E E .   7 LYS HZ2  1 1 
       15 216133 5 1  11 LYS HZ3  H -26.819 -31.531  -3.676 1.00 . E E .   7 LYS HZ3  1 1 
       15 216134 5 1  11 LYS N    N -25.772 -32.714  -9.787 1.00 . E E .   7 LYS N    1 1 
       15 216135 5 1  11 LYS NZ   N -26.094 -30.874  -3.326 1.00 . E E .   7 LYS NZ   1 1 
       15 216136 5 1  11 LYS O    O -25.851 -34.669  -7.822 1.00 . E E .   7 LYS O    1 1 
       15 216137 5 1  12 PRO C    C -24.326 -35.080  -4.755 1.00 . E E .   8 PRO C    1 1 
       15 216138 5 1  12 PRO CA   C -23.725 -35.163  -6.154 1.00 . E E .   8 PRO CA   1 1 
       15 216139 5 1  12 PRO CB   C -22.202 -35.247  -6.094 1.00 . E E .   8 PRO CB   1 1 
       15 216140 5 1  12 PRO CD   C -22.848 -32.973  -6.703 1.00 . E E .   8 PRO CD   1 1 
       15 216141 5 1  12 PRO CG   C -21.725 -33.832  -6.112 1.00 . E E .   8 PRO CG   1 1 
       15 216142 5 1  12 PRO HA   H -24.116 -36.018  -6.684 1.00 . E E .   8 PRO HA   1 1 
       15 216143 5 1  12 PRO HB2  H -21.893 -35.741  -5.181 1.00 . E E .   8 PRO HB2  1 1 
       15 216144 5 1  12 PRO HB3  H -21.819 -35.774  -6.954 1.00 . E E .   8 PRO HB3  1 1 
       15 216145 5 1  12 PRO HD2  H -23.140 -32.203  -6.002 1.00 . E E .   8 PRO HD2  1 1 
       15 216146 5 1  12 PRO HD3  H -22.533 -32.536  -7.638 1.00 . E E .   8 PRO HD3  1 1 
       15 216147 5 1  12 PRO HG2  H -21.498 -33.510  -5.105 1.00 . E E .   8 PRO HG2  1 1 
       15 216148 5 1  12 PRO HG3  H -20.846 -33.748  -6.732 1.00 . E E .   8 PRO HG3  1 1 
       15 216149 5 1  12 PRO N    N -23.960 -33.915  -6.934 1.00 . E E .   8 PRO N    1 1 
       15 216150 5 1  12 PRO O    O -24.314 -34.019  -4.130 1.00 . E E .   8 PRO O    1 1 
       15 216151 5 1  13 LEU C    C -24.436 -36.423  -1.824 1.00 . E E .   9 LEU C    1 1 
       15 216152 5 1  13 LEU CA   C -25.465 -36.224  -2.944 1.00 . E E .   9 LEU CA   1 1 
       15 216153 5 1  13 LEU CB   C -26.565 -37.289  -2.874 1.00 . E E .   9 LEU CB   1 1 
       15 216154 5 1  13 LEU CD1  C -28.536 -38.219  -4.098 1.00 . E E .   9 LEU CD1  1 1 
       15 216155 5 1  13 LEU CD2  C -28.457 -35.790  -3.525 1.00 . E E .   9 LEU CD2  1 1 
       15 216156 5 1  13 LEU CG   C -27.621 -37.002  -3.943 1.00 . E E .   9 LEU CG   1 1 
       15 216157 5 1  13 LEU H    H -24.827 -37.020  -4.802 1.00 . E E .   9 LEU H    1 1 
       15 216158 5 1  13 LEU HA   H -25.931 -35.263  -2.786 1.00 . E E .   9 LEU HA   1 1 
       15 216159 5 1  13 LEU HB2  H -26.143 -38.266  -3.045 1.00 . E E .   9 LEU HB2  1 1 
       15 216160 5 1  13 LEU HB3  H -27.030 -37.263  -1.901 1.00 . E E .   9 LEU HB3  1 1 
       15 216161 5 1  13 LEU HD11 H -29.028 -38.420  -3.157 1.00 . E E .   9 LEU HD11 1 1 
       15 216162 5 1  13 LEU HD12 H -27.946 -39.076  -4.386 1.00 . E E .   9 LEU HD12 1 1 
       15 216163 5 1  13 LEU HD13 H -29.277 -38.018  -4.856 1.00 . E E .   9 LEU HD13 1 1 
       15 216164 5 1  13 LEU HD21 H -27.846 -34.899  -3.568 1.00 . E E .   9 LEU HD21 1 1 
       15 216165 5 1  13 LEU HD22 H -28.815 -35.931  -2.515 1.00 . E E .   9 LEU HD22 1 1 
       15 216166 5 1  13 LEU HD23 H -29.296 -35.683  -4.195 1.00 . E E .   9 LEU HD23 1 1 
       15 216167 5 1  13 LEU HG   H -27.134 -36.797  -4.886 1.00 . E E .   9 LEU HG   1 1 
       15 216168 5 1  13 LEU N    N -24.850 -36.200  -4.265 1.00 . E E .   9 LEU N    1 1 
       15 216169 5 1  13 LEU O    O -24.476 -35.675  -0.843 1.00 . E E .   9 LEU O    1 1 
       15 216170 5 1  14 PRO C    C -21.334 -36.564  -1.030 1.00 . E E .  10 PRO C    1 1 
       15 216171 5 1  14 PRO CA   C -22.481 -37.554  -0.859 1.00 . E E .  10 PRO CA   1 1 
       15 216172 5 1  14 PRO CB   C -21.994 -38.985  -1.073 1.00 . E E .  10 PRO CB   1 1 
       15 216173 5 1  14 PRO CD   C -23.361 -38.397  -2.973 1.00 . E E .  10 PRO CD   1 1 
       15 216174 5 1  14 PRO CG   C -22.137 -39.205  -2.538 1.00 . E E .  10 PRO CG   1 1 
       15 216175 5 1  14 PRO HA   H -22.915 -37.462   0.123 1.00 . E E .  10 PRO HA   1 1 
       15 216176 5 1  14 PRO HB2  H -20.960 -39.080  -0.770 1.00 . E E .  10 PRO HB2  1 1 
       15 216177 5 1  14 PRO HB3  H -22.616 -39.684  -0.535 1.00 . E E .  10 PRO HB3  1 1 
       15 216178 5 1  14 PRO HD2  H -23.177 -37.934  -3.932 1.00 . E E .  10 PRO HD2  1 1 
       15 216179 5 1  14 PRO HD3  H -24.225 -39.039  -3.017 1.00 . E E .  10 PRO HD3  1 1 
       15 216180 5 1  14 PRO HG2  H -21.252 -38.853  -3.050 1.00 . E E .  10 PRO HG2  1 1 
       15 216181 5 1  14 PRO HG3  H -22.302 -40.249  -2.747 1.00 . E E .  10 PRO HG3  1 1 
       15 216182 5 1  14 PRO N    N -23.529 -37.379  -1.912 1.00 . E E .  10 PRO N    1 1 
       15 216183 5 1  14 PRO O    O -21.116 -36.038  -2.121 1.00 . E E .  10 PRO O    1 1 
       15 216184 5 1  15 LYS C    C -18.201 -36.129  -0.411 1.00 . E E .  11 LYS C    1 1 
       15 216185 5 1  15 LYS CA   C -19.472 -35.391  -0.004 1.00 . E E .  11 LYS CA   1 1 
       15 216186 5 1  15 LYS CB   C -19.265 -34.734   1.363 1.00 . E E .  11 LYS CB   1 1 
       15 216187 5 1  15 LYS CD   C -18.032 -32.943   2.594 1.00 . E E .  11 LYS CD   1 1 
       15 216188 5 1  15 LYS CE   C -17.405 -33.904   3.605 1.00 . E E .  11 LYS CE   1 1 
       15 216189 5 1  15 LYS CG   C -18.190 -33.652   1.248 1.00 . E E .  11 LYS CG   1 1 
       15 216190 5 1  15 LYS H    H -20.822 -36.758   0.898 1.00 . E E .  11 LYS H    1 1 
       15 216191 5 1  15 LYS HA   H -19.683 -34.624  -0.733 1.00 . E E .  11 LYS HA   1 1 
       15 216192 5 1  15 LYS HB2  H -20.194 -34.289   1.692 1.00 . E E .  11 LYS HB2  1 1 
       15 216193 5 1  15 LYS HB3  H -18.948 -35.479   2.076 1.00 . E E .  11 LYS HB3  1 1 
       15 216194 5 1  15 LYS HD2  H -17.393 -32.080   2.472 1.00 . E E .  11 LYS HD2  1 1 
       15 216195 5 1  15 LYS HD3  H -19.000 -32.629   2.952 1.00 . E E .  11 LYS HD3  1 1 
       15 216196 5 1  15 LYS HE2  H -18.109 -34.689   3.839 1.00 . E E .  11 LYS HE2  1 1 
       15 216197 5 1  15 LYS HE3  H -16.510 -34.336   3.185 1.00 . E E .  11 LYS HE3  1 1 
       15 216198 5 1  15 LYS HG2  H -17.251 -34.105   0.966 1.00 . E E .  11 LYS HG2  1 1 
       15 216199 5 1  15 LYS HG3  H -18.481 -32.933   0.498 1.00 . E E .  11 LYS HG3  1 1 
       15 216200 5 1  15 LYS HZ1  H -16.974 -33.830   5.641 1.00 . E E .  11 LYS HZ1  1 1 
       15 216201 5 1  15 LYS HZ2  H -17.810 -32.472   5.063 1.00 . E E .  11 LYS HZ2  1 1 
       15 216202 5 1  15 LYS HZ3  H -16.157 -32.662   4.717 1.00 . E E .  11 LYS HZ3  1 1 
       15 216203 5 1  15 LYS N    N -20.601 -36.314   0.052 1.00 . E E .  11 LYS N    1 1 
       15 216204 5 1  15 LYS NZ   N -17.061 -33.161   4.850 1.00 . E E .  11 LYS NZ   1 1 
       15 216205 5 1  15 LYS O    O -17.509 -36.704   0.428 1.00 . E E .  11 LYS O    1 1 
       15 216206 5 1  16 VAL C    C -16.074 -35.943  -3.340 1.00 . E E .  12 VAL C    1 1 
       15 216207 5 1  16 VAL CA   C -16.696 -36.760  -2.209 1.00 . E E .  12 VAL CA   1 1 
       15 216208 5 1  16 VAL CB   C -17.044 -38.176  -2.690 1.00 . E E .  12 VAL CB   1 1 
       15 216209 5 1  16 VAL CG1  C -18.043 -38.110  -3.849 1.00 . E E .  12 VAL CG1  1 1 
       15 216210 5 1  16 VAL CG2  C -15.771 -38.896  -3.153 1.00 . E E .  12 VAL CG2  1 1 
       15 216211 5 1  16 VAL H    H -18.491 -35.641  -2.331 1.00 . E E .  12 VAL H    1 1 
       15 216212 5 1  16 VAL HA   H -15.980 -36.836  -1.404 1.00 . E E .  12 VAL HA   1 1 
       15 216213 5 1  16 VAL HB   H -17.486 -38.727  -1.873 1.00 . E E .  12 VAL HB   1 1 
       15 216214 5 1  16 VAL HG11 H -18.915 -37.553  -3.539 1.00 . E E .  12 VAL HG11 1 1 
       15 216215 5 1  16 VAL HG12 H -18.335 -39.111  -4.129 1.00 . E E .  12 VAL HG12 1 1 
       15 216216 5 1  16 VAL HG13 H -17.582 -37.619  -4.694 1.00 . E E .  12 VAL HG13 1 1 
       15 216217 5 1  16 VAL HG21 H -15.921 -39.964  -3.092 1.00 . E E .  12 VAL HG21 1 1 
       15 216218 5 1  16 VAL HG22 H -14.946 -38.610  -2.518 1.00 . E E .  12 VAL HG22 1 1 
       15 216219 5 1  16 VAL HG23 H -15.554 -38.619  -4.174 1.00 . E E .  12 VAL HG23 1 1 
       15 216220 5 1  16 VAL N    N -17.897 -36.106  -1.705 1.00 . E E .  12 VAL N    1 1 
       15 216221 5 1  16 VAL O    O -16.783 -35.344  -4.147 1.00 . E E .  12 VAL O    1 1 
       15 216222 5 1  17 GLU C    C -13.932 -36.128  -5.687 1.00 . E E .  13 GLU C    1 1 
       15 216223 5 1  17 GLU CA   C -14.046 -35.224  -4.464 1.00 . E E .  13 GLU CA   1 1 
       15 216224 5 1  17 GLU CB   C -12.647 -34.814  -3.999 1.00 . E E .  13 GLU CB   1 1 
       15 216225 5 1  17 GLU CD   C -13.423 -32.528  -3.206 1.00 . E E .  13 GLU CD   1 1 
       15 216226 5 1  17 GLU CG   C -12.757 -33.850  -2.810 1.00 . E E .  13 GLU CG   1 1 
       15 216227 5 1  17 GLU H    H -14.228 -36.384  -2.698 1.00 . E E .  13 GLU H    1 1 
       15 216228 5 1  17 GLU HA   H -14.604 -34.340  -4.730 1.00 . E E .  13 GLU HA   1 1 
       15 216229 5 1  17 GLU HB2  H -12.096 -35.693  -3.698 1.00 . E E .  13 GLU HB2  1 1 
       15 216230 5 1  17 GLU HB3  H -12.128 -34.324  -4.807 1.00 . E E .  13 GLU HB3  1 1 
       15 216231 5 1  17 GLU HG2  H -13.342 -34.317  -2.031 1.00 . E E .  13 GLU HG2  1 1 
       15 216232 5 1  17 GLU HG3  H -11.767 -33.647  -2.431 1.00 . E E .  13 GLU HG3  1 1 
       15 216233 5 1  17 GLU N    N -14.745 -35.923  -3.392 1.00 . E E .  13 GLU N    1 1 
       15 216234 5 1  17 GLU O    O -13.552 -37.293  -5.575 1.00 . E E .  13 GLU O    1 1 
       15 216235 5 1  17 GLU OE1  O -13.617 -32.288  -4.388 1.00 . E E .  13 GLU OE1  1 1 
       15 216236 5 1  17 GLU OE2  O -13.734 -31.764  -2.307 1.00 . E E .  13 GLU OE2  1 1 
       15 216237 5 1  18 LEU C    C -12.924 -36.118  -8.847 1.00 . E E .  14 LEU C    1 1 
       15 216238 5 1  18 LEU CA   C -14.230 -36.372  -8.087 1.00 . E E .  14 LEU CA   1 1 
       15 216239 5 1  18 LEU CB   C -15.415 -35.985  -8.976 1.00 . E E .  14 LEU CB   1 1 
       15 216240 5 1  18 LEU CD1  C -17.877 -35.562  -8.978 1.00 . E E .  14 LEU CD1  1 1 
       15 216241 5 1  18 LEU CD2  C -16.985 -37.745  -8.153 1.00 . E E .  14 LEU CD2  1 1 
       15 216242 5 1  18 LEU CG   C -16.727 -36.239  -8.230 1.00 . E E .  14 LEU CG   1 1 
       15 216243 5 1  18 LEU H    H -14.538 -34.648  -6.892 1.00 . E E .  14 LEU H    1 1 
       15 216244 5 1  18 LEU HA   H -14.317 -37.414  -7.827 1.00 . E E .  14 LEU HA   1 1 
       15 216245 5 1  18 LEU HB2  H -15.342 -34.938  -9.233 1.00 . E E .  14 LEU HB2  1 1 
       15 216246 5 1  18 LEU HB3  H -15.395 -36.580  -9.877 1.00 . E E .  14 LEU HB3  1 1 
       15 216247 5 1  18 LEU HD11 H -18.809 -35.782  -8.478 1.00 . E E .  14 LEU HD11 1 1 
       15 216248 5 1  18 LEU HD12 H -17.916 -35.934  -9.992 1.00 . E E .  14 LEU HD12 1 1 
       15 216249 5 1  18 LEU HD13 H -17.718 -34.495  -8.992 1.00 . E E .  14 LEU HD13 1 1 
       15 216250 5 1  18 LEU HD21 H -16.848 -38.184  -9.130 1.00 . E E .  14 LEU HD21 1 1 
       15 216251 5 1  18 LEU HD22 H -17.997 -37.919  -7.818 1.00 . E E .  14 LEU HD22 1 1 
       15 216252 5 1  18 LEU HD23 H -16.293 -38.194  -7.455 1.00 . E E .  14 LEU HD23 1 1 
       15 216253 5 1  18 LEU HG   H -16.660 -35.831  -7.232 1.00 . E E .  14 LEU HG   1 1 
       15 216254 5 1  18 LEU N    N -14.263 -35.587  -6.856 1.00 . E E .  14 LEU N    1 1 
       15 216255 5 1  18 LEU O    O -12.392 -35.009  -8.778 1.00 . E E .  14 LEU O    1 1 
       15 216256 5 1  19 PRO C    C -11.407 -35.827 -11.495 1.00 . E E .  15 PRO C    1 1 
       15 216257 5 1  19 PRO CA   C -11.162 -36.860 -10.390 1.00 . E E .  15 PRO CA   1 1 
       15 216258 5 1  19 PRO CB   C -10.831 -38.234 -10.991 1.00 . E E .  15 PRO CB   1 1 
       15 216259 5 1  19 PRO CD   C -12.823 -38.497  -9.662 1.00 . E E .  15 PRO CD   1 1 
       15 216260 5 1  19 PRO CG   C -11.577 -39.221 -10.162 1.00 . E E .  15 PRO CG   1 1 
       15 216261 5 1  19 PRO HA   H -10.346 -36.540  -9.761 1.00 . E E .  15 PRO HA   1 1 
       15 216262 5 1  19 PRO HB2  H -11.158 -38.286 -12.021 1.00 . E E .  15 PRO HB2  1 1 
       15 216263 5 1  19 PRO HB3  H  -9.773 -38.426 -10.923 1.00 . E E .  15 PRO HB3  1 1 
       15 216264 5 1  19 PRO HD2  H -13.632 -38.604 -10.370 1.00 . E E .  15 PRO HD2  1 1 
       15 216265 5 1  19 PRO HD3  H -13.106 -38.870  -8.691 1.00 . E E .  15 PRO HD3  1 1 
       15 216266 5 1  19 PRO HG2  H -11.850 -40.077 -10.762 1.00 . E E .  15 PRO HG2  1 1 
       15 216267 5 1  19 PRO HG3  H -10.977 -39.530  -9.318 1.00 . E E .  15 PRO HG3  1 1 
       15 216268 5 1  19 PRO N    N -12.388 -37.090  -9.561 1.00 . E E .  15 PRO N    1 1 
       15 216269 5 1  19 PRO O    O -12.562 -35.552 -11.828 1.00 . E E .  15 PRO O    1 1 
       15 216270 5 1  20 PRO C    C -11.317 -34.716 -14.336 1.00 . E E .  16 PRO C    1 1 
       15 216271 5 1  20 PRO CA   C -10.547 -34.202 -13.124 1.00 . E E .  16 PRO CA   1 1 
       15 216272 5 1  20 PRO CB   C  -9.118 -33.803 -13.516 1.00 . E E .  16 PRO CB   1 1 
       15 216273 5 1  20 PRO CD   C  -8.937 -35.487 -11.804 1.00 . E E .  16 PRO CD   1 1 
       15 216274 5 1  20 PRO CG   C  -8.251 -34.258 -12.394 1.00 . E E .  16 PRO CG   1 1 
       15 216275 5 1  20 PRO HA   H -11.052 -33.346 -12.709 1.00 . E E .  16 PRO HA   1 1 
       15 216276 5 1  20 PRO HB2  H  -8.829 -34.292 -14.436 1.00 . E E .  16 PRO HB2  1 1 
       15 216277 5 1  20 PRO HB3  H  -9.044 -32.731 -13.622 1.00 . E E .  16 PRO HB3  1 1 
       15 216278 5 1  20 PRO HD2  H  -8.598 -36.385 -12.302 1.00 . E E .  16 PRO HD2  1 1 
       15 216279 5 1  20 PRO HD3  H  -8.763 -35.549 -10.741 1.00 . E E .  16 PRO HD3  1 1 
       15 216280 5 1  20 PRO HG2  H  -7.270 -34.516 -12.767 1.00 . E E .  16 PRO HG2  1 1 
       15 216281 5 1  20 PRO HG3  H  -8.178 -33.491 -11.640 1.00 . E E .  16 PRO HG3  1 1 
       15 216282 5 1  20 PRO N    N -10.371 -35.247 -12.067 1.00 . E E .  16 PRO N    1 1 
       15 216283 5 1  20 PRO O    O -12.147 -34.006 -14.903 1.00 . E E .  16 PRO O    1 1 
       15 216284 5 1  21 ASP C    C -13.004 -37.243 -15.592 1.00 . E E .  17 ASP C    1 1 
       15 216285 5 1  21 ASP CA   C -11.677 -36.539 -15.908 1.00 . E E .  17 ASP CA   1 1 
       15 216286 5 1  21 ASP CB   C -10.716 -37.533 -16.569 1.00 . E E .  17 ASP CB   1 1 
       15 216287 5 1  21 ASP CG   C -10.435 -38.713 -15.640 1.00 . E E .  17 ASP CG   1 1 
       15 216288 5 1  21 ASP H    H -10.397 -36.485 -14.211 1.00 . E E .  17 ASP H    1 1 
       15 216289 5 1  21 ASP HA   H -11.873 -35.746 -16.612 1.00 . E E .  17 ASP HA   1 1 
       15 216290 5 1  21 ASP HB2  H -11.158 -37.898 -17.484 1.00 . E E .  17 ASP HB2  1 1 
       15 216291 5 1  21 ASP HB3  H  -9.788 -37.032 -16.797 1.00 . E E .  17 ASP HB3  1 1 
       15 216292 5 1  21 ASP N    N -11.039 -35.954 -14.726 1.00 . E E .  17 ASP N    1 1 
       15 216293 5 1  21 ASP O    O -13.557 -37.933 -16.452 1.00 . E E .  17 ASP O    1 1 
       15 216294 5 1  21 ASP OD1  O -10.453 -38.519 -14.436 1.00 . E E .  17 ASP OD1  1 1 
       15 216295 5 1  21 ASP OD2  O -10.207 -39.798 -16.150 1.00 . E E .  17 ASP OD2  1 1 
       15 216296 5 1  22 PHE C    C -15.893 -37.366 -14.970 1.00 . E E .  18 PHE C    1 1 
       15 216297 5 1  22 PHE CA   C -14.775 -37.727 -13.997 1.00 . E E .  18 PHE CA   1 1 
       15 216298 5 1  22 PHE CB   C -15.174 -37.323 -12.577 1.00 . E E .  18 PHE CB   1 1 
       15 216299 5 1  22 PHE CD1  C -15.922 -39.426 -11.412 1.00 . E E .  18 PHE CD1  1 1 
       15 216300 5 1  22 PHE CD2  C -17.593 -37.780 -12.025 1.00 . E E .  18 PHE CD2  1 1 
       15 216301 5 1  22 PHE CE1  C -16.922 -40.241 -10.868 1.00 . E E .  18 PHE CE1  1 1 
       15 216302 5 1  22 PHE CE2  C -18.595 -38.595 -11.482 1.00 . E E .  18 PHE CE2  1 1 
       15 216303 5 1  22 PHE CG   C -16.258 -38.196 -11.990 1.00 . E E .  18 PHE CG   1 1 
       15 216304 5 1  22 PHE CZ   C -18.258 -39.824 -10.903 1.00 . E E .  18 PHE CZ   1 1 
       15 216305 5 1  22 PHE H    H -13.099 -36.452 -13.750 1.00 . E E .  18 PHE H    1 1 
       15 216306 5 1  22 PHE HA   H -14.619 -38.795 -14.025 1.00 . E E .  18 PHE HA   1 1 
       15 216307 5 1  22 PHE HB2  H -14.304 -37.383 -11.942 1.00 . E E .  18 PHE HB2  1 1 
       15 216308 5 1  22 PHE HB3  H -15.517 -36.298 -12.594 1.00 . E E .  18 PHE HB3  1 1 
       15 216309 5 1  22 PHE HD1  H -14.891 -39.747 -11.385 1.00 . E E .  18 PHE HD1  1 1 
       15 216310 5 1  22 PHE HD2  H -17.853 -36.831 -12.472 1.00 . E E .  18 PHE HD2  1 1 
       15 216311 5 1  22 PHE HE1  H -16.664 -41.189 -10.421 1.00 . E E .  18 PHE HE1  1 1 
       15 216312 5 1  22 PHE HE2  H -19.625 -38.274 -11.509 1.00 . E E .  18 PHE HE2  1 1 
       15 216313 5 1  22 PHE HZ   H -19.030 -40.452 -10.484 1.00 . E E .  18 PHE HZ   1 1 
       15 216314 5 1  22 PHE N    N -13.538 -37.057 -14.383 1.00 . E E .  18 PHE N    1 1 
       15 216315 5 1  22 PHE O    O -16.629 -38.234 -15.436 1.00 . E E .  18 PHE O    1 1 
       15 216316 5 1  23 VAL C    C -16.934 -36.348 -17.550 1.00 . E E .  19 VAL C    1 1 
       15 216317 5 1  23 VAL CA   C -17.032 -35.619 -16.211 1.00 . E E .  19 VAL CA   1 1 
       15 216318 5 1  23 VAL CB   C -16.913 -34.104 -16.423 1.00 . E E .  19 VAL CB   1 1 
       15 216319 5 1  23 VAL CG1  C -18.053 -33.605 -17.316 1.00 . E E .  19 VAL CG1  1 1 
       15 216320 5 1  23 VAL CG2  C -16.991 -33.387 -15.073 1.00 . E E .  19 VAL CG2  1 1 
       15 216321 5 1  23 VAL H    H -15.349 -35.440 -14.936 1.00 . E E .  19 VAL H    1 1 
       15 216322 5 1  23 VAL HA   H -17.995 -35.833 -15.769 1.00 . E E .  19 VAL HA   1 1 
       15 216323 5 1  23 VAL HB   H -15.966 -33.882 -16.894 1.00 . E E .  19 VAL HB   1 1 
       15 216324 5 1  23 VAL HG11 H -18.991 -34.007 -16.960 1.00 . E E .  19 VAL HG11 1 1 
       15 216325 5 1  23 VAL HG12 H -17.884 -33.932 -18.331 1.00 . E E .  19 VAL HG12 1 1 
       15 216326 5 1  23 VAL HG13 H -18.089 -32.526 -17.285 1.00 . E E .  19 VAL HG13 1 1 
       15 216327 5 1  23 VAL HG21 H -16.221 -33.770 -14.418 1.00 . E E .  19 VAL HG21 1 1 
       15 216328 5 1  23 VAL HG22 H -17.959 -33.561 -14.628 1.00 . E E .  19 VAL HG22 1 1 
       15 216329 5 1  23 VAL HG23 H -16.846 -32.328 -15.218 1.00 . E E .  19 VAL HG23 1 1 
       15 216330 5 1  23 VAL N    N -15.989 -36.084 -15.304 1.00 . E E .  19 VAL N    1 1 
       15 216331 5 1  23 VAL O    O -17.948 -36.751 -18.118 1.00 . E E .  19 VAL O    1 1 
       15 216332 5 1  24 ASP C    C -16.101 -38.585 -19.342 1.00 . E E .  20 ASP C    1 1 
       15 216333 5 1  24 ASP CA   C -15.517 -37.174 -19.340 1.00 . E E .  20 ASP CA   1 1 
       15 216334 5 1  24 ASP CB   C -14.026 -37.235 -19.673 1.00 . E E .  20 ASP CB   1 1 
       15 216335 5 1  24 ASP CG   C -13.466 -35.823 -19.819 1.00 . E E .  20 ASP CG   1 1 
       15 216336 5 1  24 ASP H    H -14.934 -36.254 -17.520 1.00 . E E .  20 ASP H    1 1 
       15 216337 5 1  24 ASP HA   H -16.019 -36.592 -20.097 1.00 . E E .  20 ASP HA   1 1 
       15 216338 5 1  24 ASP HB2  H -13.502 -37.748 -18.880 1.00 . E E .  20 ASP HB2  1 1 
       15 216339 5 1  24 ASP HB3  H -13.887 -37.770 -20.601 1.00 . E E .  20 ASP HB3  1 1 
       15 216340 5 1  24 ASP N    N -15.713 -36.534 -18.044 1.00 . E E .  20 ASP N    1 1 
       15 216341 5 1  24 ASP O    O -16.778 -38.988 -20.291 1.00 . E E .  20 ASP O    1 1 
       15 216342 5 1  24 ASP OD1  O -14.171 -34.979 -20.346 1.00 . E E .  20 ASP OD1  1 1 
       15 216343 5 1  24 ASP OD2  O -12.342 -35.608 -19.399 1.00 . E E .  20 ASP OD2  1 1 
       15 216344 5 1  25 VAL C    C -17.887 -40.728 -18.189 1.00 . E E .  21 VAL C    1 1 
       15 216345 5 1  25 VAL CA   C -16.357 -40.694 -18.170 1.00 . E E .  21 VAL CA   1 1 
       15 216346 5 1  25 VAL CB   C -15.822 -41.370 -16.902 1.00 . E E .  21 VAL CB   1 1 
       15 216347 5 1  25 VAL CG1  C -16.265 -42.836 -16.860 1.00 . E E .  21 VAL CG1  1 1 
       15 216348 5 1  25 VAL CG2  C -14.292 -41.310 -16.893 1.00 . E E .  21 VAL CG2  1 1 
       15 216349 5 1  25 VAL H    H -15.422 -38.912 -17.488 1.00 . E E .  21 VAL H    1 1 
       15 216350 5 1  25 VAL HA   H -16.007 -41.236 -19.036 1.00 . E E .  21 VAL HA   1 1 
       15 216351 5 1  25 VAL HB   H -16.207 -40.856 -16.034 1.00 . E E .  21 VAL HB   1 1 
       15 216352 5 1  25 VAL HG11 H -15.848 -43.314 -15.986 1.00 . E E .  21 VAL HG11 1 1 
       15 216353 5 1  25 VAL HG12 H -15.915 -43.342 -17.749 1.00 . E E .  21 VAL HG12 1 1 
       15 216354 5 1  25 VAL HG13 H -17.343 -42.886 -16.819 1.00 . E E .  21 VAL HG13 1 1 
       15 216355 5 1  25 VAL HG21 H -13.925 -41.630 -15.931 1.00 . E E .  21 VAL HG21 1 1 
       15 216356 5 1  25 VAL HG22 H -13.971 -40.296 -17.083 1.00 . E E .  21 VAL HG22 1 1 
       15 216357 5 1  25 VAL HG23 H -13.901 -41.959 -17.664 1.00 . E E .  21 VAL HG23 1 1 
       15 216358 5 1  25 VAL N    N -15.877 -39.318 -18.256 1.00 . E E .  21 VAL N    1 1 
       15 216359 5 1  25 VAL O    O -18.486 -41.487 -18.950 1.00 . E E .  21 VAL O    1 1 
       15 216360 5 1  26 ILE C    C -20.547 -39.551 -18.726 1.00 . E E .  22 ILE C    1 1 
       15 216361 5 1  26 ILE CA   C -19.979 -39.833 -17.333 1.00 . E E .  22 ILE CA   1 1 
       15 216362 5 1  26 ILE CB   C -20.437 -38.750 -16.346 1.00 . E E .  22 ILE CB   1 1 
       15 216363 5 1  26 ILE CD1  C -20.251 -40.378 -14.405 1.00 . E E .  22 ILE CD1  1 1 
       15 216364 5 1  26 ILE CG1  C -19.843 -39.003 -14.951 1.00 . E E .  22 ILE CG1  1 1 
       15 216365 5 1  26 ILE CG2  C -21.966 -38.728 -16.249 1.00 . E E .  22 ILE CG2  1 1 
       15 216366 5 1  26 ILE H    H -17.996 -39.307 -16.782 1.00 . E E .  22 ILE H    1 1 
       15 216367 5 1  26 ILE HA   H -20.354 -40.790 -16.998 1.00 . E E .  22 ILE HA   1 1 
       15 216368 5 1  26 ILE HB   H -20.098 -37.788 -16.705 1.00 . E E .  22 ILE HB   1 1 
       15 216369 5 1  26 ILE HD11 H -19.900 -40.475 -13.388 1.00 . E E .  22 ILE HD11 1 1 
       15 216370 5 1  26 ILE HD12 H -19.808 -41.153 -15.010 1.00 . E E .  22 ILE HD12 1 1 
       15 216371 5 1  26 ILE HD13 H -21.326 -40.478 -14.419 1.00 . E E .  22 ILE HD13 1 1 
       15 216372 5 1  26 ILE HG12 H -18.769 -38.954 -15.011 1.00 . E E .  22 ILE HG12 1 1 
       15 216373 5 1  26 ILE HG13 H -20.195 -38.236 -14.275 1.00 . E E .  22 ILE HG13 1 1 
       15 216374 5 1  26 ILE HG21 H -22.264 -38.122 -15.406 1.00 . E E .  22 ILE HG21 1 1 
       15 216375 5 1  26 ILE HG22 H -22.333 -39.734 -16.118 1.00 . E E .  22 ILE HG22 1 1 
       15 216376 5 1  26 ILE HG23 H -22.376 -38.309 -17.156 1.00 . E E .  22 ILE HG23 1 1 
       15 216377 5 1  26 ILE N    N -18.519 -39.889 -17.373 1.00 . E E .  22 ILE N    1 1 
       15 216378 5 1  26 ILE O    O -21.491 -40.206 -19.164 1.00 . E E .  22 ILE O    1 1 
       15 216379 5 1  27 ARG C    C -20.527 -39.430 -21.680 1.00 . E E .  23 ARG C    1 1 
       15 216380 5 1  27 ARG CA   C -20.439 -38.217 -20.755 1.00 . E E .  23 ARG CA   1 1 
       15 216381 5 1  27 ARG CB   C -19.498 -37.177 -21.370 1.00 . E E .  23 ARG CB   1 1 
       15 216382 5 1  27 ARG CD   C -19.185 -35.561 -23.253 1.00 . E E .  23 ARG CD   1 1 
       15 216383 5 1  27 ARG CG   C -20.087 -36.659 -22.683 1.00 . E E .  23 ARG CG   1 1 
       15 216384 5 1  27 ARG CZ   C -16.808 -35.404 -23.918 1.00 . E E .  23 ARG CZ   1 1 
       15 216385 5 1  27 ARG H    H -19.193 -38.115 -19.046 1.00 . E E .  23 ARG H    1 1 
       15 216386 5 1  27 ARG HA   H -21.420 -37.777 -20.656 1.00 . E E .  23 ARG HA   1 1 
       15 216387 5 1  27 ARG HB2  H -19.373 -36.354 -20.680 1.00 . E E .  23 ARG HB2  1 1 
       15 216388 5 1  27 ARG HB3  H -18.537 -37.632 -21.565 1.00 . E E .  23 ARG HB3  1 1 
       15 216389 5 1  27 ARG HD2  H -19.682 -35.086 -24.085 1.00 . E E .  23 ARG HD2  1 1 
       15 216390 5 1  27 ARG HD3  H -18.994 -34.825 -22.486 1.00 . E E .  23 ARG HD3  1 1 
       15 216391 5 1  27 ARG HE   H -17.875 -37.097 -23.877 1.00 . E E .  23 ARG HE   1 1 
       15 216392 5 1  27 ARG HG2  H -20.157 -37.472 -23.392 1.00 . E E .  23 ARG HG2  1 1 
       15 216393 5 1  27 ARG HG3  H -21.072 -36.254 -22.501 1.00 . E E .  23 ARG HG3  1 1 
       15 216394 5 1  27 ARG HH11 H -17.594 -33.629 -23.403 1.00 . E E .  23 ARG HH11 1 1 
       15 216395 5 1  27 ARG HH12 H -15.930 -33.600 -23.885 1.00 . E E .  23 ARG HH12 1 1 
       15 216396 5 1  27 ARG HH21 H -15.734 -36.994 -24.489 1.00 . E E .  23 ARG HH21 1 1 
       15 216397 5 1  27 ARG HH22 H -14.891 -35.481 -24.491 1.00 . E E .  23 ARG HH22 1 1 
       15 216398 5 1  27 ARG N    N -19.955 -38.592 -19.430 1.00 . E E .  23 ARG N    1 1 
       15 216399 5 1  27 ARG NE   N -17.916 -36.132 -23.712 1.00 . E E .  23 ARG NE   1 1 
       15 216400 5 1  27 ARG NH1  N -16.775 -34.108 -23.719 1.00 . E E .  23 ARG NH1  1 1 
       15 216401 5 1  27 ARG NH2  N -15.726 -36.007 -24.331 1.00 . E E .  23 ARG NH2  1 1 
       15 216402 5 1  27 ARG O    O -21.561 -39.672 -22.302 1.00 . E E .  23 ARG O    1 1 
       15 216403 5 1  28 ILE C    C -20.510 -42.374 -22.278 1.00 . E E .  24 ILE C    1 1 
       15 216404 5 1  28 ILE CA   C -19.409 -41.371 -22.634 1.00 . E E .  24 ILE CA   1 1 
       15 216405 5 1  28 ILE CB   C -18.033 -42.048 -22.555 1.00 . E E .  24 ILE CB   1 1 
       15 216406 5 1  28 ILE CD1  C -15.564 -41.629 -22.591 1.00 . E E .  24 ILE CD1  1 1 
       15 216407 5 1  28 ILE CG1  C -16.939 -41.034 -22.905 1.00 . E E .  24 ILE CG1  1 1 
       15 216408 5 1  28 ILE CG2  C -17.963 -43.215 -23.547 1.00 . E E .  24 ILE CG2  1 1 
       15 216409 5 1  28 ILE H    H -18.663 -39.987 -21.203 1.00 . E E .  24 ILE H    1 1 
       15 216410 5 1  28 ILE HA   H -19.570 -41.034 -23.646 1.00 . E E .  24 ILE HA   1 1 
       15 216411 5 1  28 ILE HB   H -17.873 -42.418 -21.553 1.00 . E E .  24 ILE HB   1 1 
       15 216412 5 1  28 ILE HD11 H -15.590 -42.099 -21.618 1.00 . E E .  24 ILE HD11 1 1 
       15 216413 5 1  28 ILE HD12 H -14.824 -40.845 -22.593 1.00 . E E .  24 ILE HD12 1 1 
       15 216414 5 1  28 ILE HD13 H -15.312 -42.366 -23.339 1.00 . E E .  24 ILE HD13 1 1 
       15 216415 5 1  28 ILE HG12 H -16.996 -40.795 -23.958 1.00 . E E .  24 ILE HG12 1 1 
       15 216416 5 1  28 ILE HG13 H -17.079 -40.135 -22.324 1.00 . E E .  24 ILE HG13 1 1 
       15 216417 5 1  28 ILE HG21 H -18.658 -43.985 -23.246 1.00 . E E .  24 ILE HG21 1 1 
       15 216418 5 1  28 ILE HG22 H -16.962 -43.622 -23.558 1.00 . E E .  24 ILE HG22 1 1 
       15 216419 5 1  28 ILE HG23 H -18.221 -42.864 -24.534 1.00 . E E .  24 ILE HG23 1 1 
       15 216420 5 1  28 ILE N    N -19.450 -40.207 -21.748 1.00 . E E .  24 ILE N    1 1 
       15 216421 5 1  28 ILE O    O -21.164 -42.923 -23.163 1.00 . E E .  24 ILE O    1 1 
       15 216422 5 1  29 LYS C    C -23.103 -43.190 -20.871 1.00 . E E .  25 LYS C    1 1 
       15 216423 5 1  29 LYS CA   C -21.672 -43.623 -20.549 1.00 . E E .  25 LYS CA   1 1 
       15 216424 5 1  29 LYS CB   C -21.534 -43.860 -19.044 1.00 . E E .  25 LYS CB   1 1 
       15 216425 5 1  29 LYS CD   C -20.079 -44.847 -17.265 1.00 . E E .  25 LYS CD   1 1 
       15 216426 5 1  29 LYS CE   C -18.680 -45.388 -16.957 1.00 . E E .  25 LYS CE   1 1 
       15 216427 5 1  29 LYS CG   C -20.176 -44.504 -18.753 1.00 . E E .  25 LYS CG   1 1 
       15 216428 5 1  29 LYS H    H -20.119 -42.194 -20.324 1.00 . E E .  25 LYS H    1 1 
       15 216429 5 1  29 LYS HA   H -21.476 -44.556 -21.057 1.00 . E E .  25 LYS HA   1 1 
       15 216430 5 1  29 LYS HB2  H -21.606 -42.914 -18.523 1.00 . E E .  25 LYS HB2  1 1 
       15 216431 5 1  29 LYS HB3  H -22.322 -44.518 -18.709 1.00 . E E .  25 LYS HB3  1 1 
       15 216432 5 1  29 LYS HD2  H -20.260 -43.958 -16.678 1.00 . E E .  25 LYS HD2  1 1 
       15 216433 5 1  29 LYS HD3  H -20.814 -45.598 -17.019 1.00 . E E .  25 LYS HD3  1 1 
       15 216434 5 1  29 LYS HE2  H -18.629 -46.430 -17.238 1.00 . E E .  25 LYS HE2  1 1 
       15 216435 5 1  29 LYS HE3  H -17.947 -44.828 -17.517 1.00 . E E .  25 LYS HE3  1 1 
       15 216436 5 1  29 LYS HG2  H -20.074 -45.405 -19.340 1.00 . E E .  25 LYS HG2  1 1 
       15 216437 5 1  29 LYS HG3  H -19.388 -43.814 -19.012 1.00 . E E .  25 LYS HG3  1 1 
       15 216438 5 1  29 LYS HZ1  H -18.730 -44.322 -15.170 1.00 . E E .  25 LYS HZ1  1 1 
       15 216439 5 1  29 LYS HZ2  H -17.381 -45.337 -15.331 1.00 . E E .  25 LYS HZ2  1 1 
       15 216440 5 1  29 LYS HZ3  H -18.906 -46.002 -14.981 1.00 . E E .  25 LYS HZ3  1 1 
       15 216441 5 1  29 LYS N    N -20.682 -42.643 -20.988 1.00 . E E .  25 LYS N    1 1 
       15 216442 5 1  29 LYS NZ   N -18.403 -45.252 -15.499 1.00 . E E .  25 LYS NZ   1 1 
       15 216443 5 1  29 LYS O    O -23.938 -44.019 -21.233 1.00 . E E .  25 LYS O    1 1 
       15 216444 5 1  30 LEU C    C -25.241 -41.276 -22.300 1.00 . E E .  26 LEU C    1 1 
       15 216445 5 1  30 LEU CA   C -24.762 -41.413 -20.854 1.00 . E E .  26 LEU CA   1 1 
       15 216446 5 1  30 LEU CB   C -24.910 -40.065 -20.143 1.00 . E E .  26 LEU CB   1 1 
       15 216447 5 1  30 LEU CD1  C -24.804 -38.931 -17.919 1.00 . E E .  26 LEU CD1  1 1 
       15 216448 5 1  30 LEU CD2  C -26.310 -40.891 -18.242 1.00 . E E .  26 LEU CD2  1 1 
       15 216449 5 1  30 LEU CG   C -24.961 -40.277 -18.628 1.00 . E E .  26 LEU CG   1 1 
       15 216450 5 1  30 LEU H    H -22.667 -41.260 -20.562 1.00 . E E .  26 LEU H    1 1 
       15 216451 5 1  30 LEU HA   H -25.408 -42.125 -20.365 1.00 . E E .  26 LEU HA   1 1 
       15 216452 5 1  30 LEU HB2  H -24.066 -39.438 -20.388 1.00 . E E .  26 LEU HB2  1 1 
       15 216453 5 1  30 LEU HB3  H -25.822 -39.586 -20.467 1.00 . E E .  26 LEU HB3  1 1 
       15 216454 5 1  30 LEU HD11 H -25.753 -38.415 -17.911 1.00 . E E .  26 LEU HD11 1 1 
       15 216455 5 1  30 LEU HD12 H -24.074 -38.332 -18.441 1.00 . E E .  26 LEU HD12 1 1 
       15 216456 5 1  30 LEU HD13 H -24.477 -39.095 -16.903 1.00 . E E .  26 LEU HD13 1 1 
       15 216457 5 1  30 LEU HD21 H -26.512 -40.690 -17.200 1.00 . E E .  26 LEU HD21 1 1 
       15 216458 5 1  30 LEU HD22 H -26.278 -41.959 -18.402 1.00 . E E .  26 LEU HD22 1 1 
       15 216459 5 1  30 LEU HD23 H -27.090 -40.459 -18.850 1.00 . E E .  26 LEU HD23 1 1 
       15 216460 5 1  30 LEU HG   H -24.162 -40.939 -18.327 1.00 . E E .  26 LEU HG   1 1 
       15 216461 5 1  30 LEU N    N -23.389 -41.897 -20.738 1.00 . E E .  26 LEU N    1 1 
       15 216462 5 1  30 LEU O    O -26.383 -41.623 -22.596 1.00 . E E .  26 LEU O    1 1 
       15 216463 5 1  31 GLN C    C -25.608 -41.622 -25.205 1.00 . E E .  27 GLN C    1 1 
       15 216464 5 1  31 GLN CA   C -24.829 -40.467 -24.571 1.00 . E E .  27 GLN CA   1 1 
       15 216465 5 1  31 GLN CB   C -23.632 -40.125 -25.461 1.00 . E E .  27 GLN CB   1 1 
       15 216466 5 1  31 GLN CD   C -21.600 -41.062 -26.575 1.00 . E E .  27 GLN CD   1 1 
       15 216467 5 1  31 GLN CG   C -22.650 -41.296 -25.493 1.00 . E E .  27 GLN CG   1 1 
       15 216468 5 1  31 GLN H    H -23.491 -40.511 -22.918 1.00 . E E .  27 GLN H    1 1 
       15 216469 5 1  31 GLN HA   H -25.472 -39.599 -24.542 1.00 . E E .  27 GLN HA   1 1 
       15 216470 5 1  31 GLN HB2  H -23.979 -39.920 -26.463 1.00 . E E .  27 GLN HB2  1 1 
       15 216471 5 1  31 GLN HB3  H -23.131 -39.252 -25.069 1.00 . E E .  27 GLN HB3  1 1 
       15 216472 5 1  31 GLN HE21 H -20.308 -40.188 -25.345 1.00 . E E .  27 GLN HE21 1 1 
       15 216473 5 1  31 GLN HE22 H -19.798 -40.322 -26.958 1.00 . E E .  27 GLN HE22 1 1 
       15 216474 5 1  31 GLN HG2  H -22.164 -41.375 -24.534 1.00 . E E .  27 GLN HG2  1 1 
       15 216475 5 1  31 GLN HG3  H -23.183 -42.211 -25.704 1.00 . E E .  27 GLN HG3  1 1 
       15 216476 5 1  31 GLN N    N -24.397 -40.755 -23.197 1.00 . E E .  27 GLN N    1 1 
       15 216477 5 1  31 GLN NE2  N -20.476 -40.475 -26.268 1.00 . E E .  27 GLN NE2  1 1 
       15 216478 5 1  31 GLN O    O -25.297 -42.794 -24.994 1.00 . E E .  27 GLN O    1 1 
       15 216479 5 1  31 GLN OE1  O -21.814 -41.419 -27.734 1.00 . E E .  27 GLN OE1  1 1 
       15 216480 5 1  32 GLY C    C -28.789 -42.486 -25.822 1.00 . E E .  28 GLY C    1 1 
       15 216481 5 1  32 GLY CA   C -27.500 -42.252 -26.615 1.00 . E E .  28 GLY CA   1 1 
       15 216482 5 1  32 GLY H    H -26.804 -40.314 -26.123 1.00 . E E .  28 GLY H    1 1 
       15 216483 5 1  32 GLY HA2  H -27.759 -41.887 -27.599 1.00 . E E .  28 GLY HA2  1 1 
       15 216484 5 1  32 GLY HA3  H -26.967 -43.186 -26.710 1.00 . E E .  28 GLY HA3  1 1 
       15 216485 5 1  32 GLY N    N -26.631 -41.265 -25.977 1.00 . E E .  28 GLY N    1 1 
       15 216486 5 1  32 GLY O    O -29.807 -42.873 -26.396 1.00 . E E .  28 GLY O    1 1 
       15 216487 5 1  33 LYS C    C -30.619 -41.068 -23.438 1.00 . E E .  29 LYS C    1 1 
       15 216488 5 1  33 LYS CA   C -29.937 -42.411 -23.676 1.00 . E E .  29 LYS CA   1 1 
       15 216489 5 1  33 LYS CB   C -29.546 -43.027 -22.330 1.00 . E E .  29 LYS CB   1 1 
       15 216490 5 1  33 LYS CD   C -28.738 -45.102 -21.197 1.00 . E E .  29 LYS CD   1 1 
       15 216491 5 1  33 LYS CE   C -28.109 -46.479 -21.417 1.00 . E E .  29 LYS CE   1 1 
       15 216492 5 1  33 LYS CG   C -29.023 -44.448 -22.549 1.00 . E E .  29 LYS CG   1 1 
       15 216493 5 1  33 LYS H    H -27.904 -42.009 -24.090 1.00 . E E .  29 LYS H    1 1 
       15 216494 5 1  33 LYS HA   H -30.627 -43.078 -24.171 1.00 . E E .  29 LYS HA   1 1 
       15 216495 5 1  33 LYS HB2  H -28.777 -42.426 -21.870 1.00 . E E .  29 LYS HB2  1 1 
       15 216496 5 1  33 LYS HB3  H -30.412 -43.060 -21.685 1.00 . E E .  29 LYS HB3  1 1 
       15 216497 5 1  33 LYS HD2  H -28.058 -44.480 -20.634 1.00 . E E .  29 LYS HD2  1 1 
       15 216498 5 1  33 LYS HD3  H -29.661 -45.215 -20.649 1.00 . E E .  29 LYS HD3  1 1 
       15 216499 5 1  33 LYS HE2  H -27.229 -46.379 -22.034 1.00 . E E .  29 LYS HE2  1 1 
       15 216500 5 1  33 LYS HE3  H -27.835 -46.906 -20.463 1.00 . E E .  29 LYS HE3  1 1 
       15 216501 5 1  33 LYS HG2  H -29.766 -45.027 -23.081 1.00 . E E .  29 LYS HG2  1 1 
       15 216502 5 1  33 LYS HG3  H -28.113 -44.412 -23.128 1.00 . E E .  29 LYS HG3  1 1 
       15 216503 5 1  33 LYS HZ1  H -30.046 -46.965 -22.010 1.00 . E E .  29 LYS HZ1  1 1 
       15 216504 5 1  33 LYS HZ2  H -29.076 -48.309 -21.648 1.00 . E E .  29 LYS HZ2  1 1 
       15 216505 5 1  33 LYS HZ3  H -28.841 -47.460 -23.101 1.00 . E E .  29 LYS HZ3  1 1 
       15 216506 5 1  33 LYS N    N -28.752 -42.254 -24.512 1.00 . E E .  29 LYS N    1 1 
       15 216507 5 1  33 LYS NZ   N -29.092 -47.372 -22.095 1.00 . E E .  29 LYS NZ   1 1 
       15 216508 5 1  33 LYS O    O -29.996 -40.010 -23.546 1.00 . E E .  29 LYS O    1 1 
       15 216509 5 1  34 THR C    C -32.980 -39.922 -21.314 1.00 . E E .  30 THR C    1 1 
       15 216510 5 1  34 THR CA   C -32.665 -39.915 -22.807 1.00 . E E .  30 THR CA   1 1 
       15 216511 5 1  34 THR CB   C -33.969 -39.855 -23.607 1.00 . E E .  30 THR CB   1 1 
       15 216512 5 1  34 THR CG2  C -34.610 -38.476 -23.435 1.00 . E E .  30 THR CG2  1 1 
       15 216513 5 1  34 THR H    H -32.382 -41.981 -23.185 1.00 . E E .  30 THR H    1 1 
       15 216514 5 1  34 THR HA   H -32.072 -39.043 -23.038 1.00 . E E .  30 THR HA   1 1 
       15 216515 5 1  34 THR HB   H -34.649 -40.611 -23.248 1.00 . E E .  30 THR HB   1 1 
       15 216516 5 1  34 THR HG1  H -34.525 -40.129 -25.451 1.00 . E E .  30 THR HG1  1 1 
       15 216517 5 1  34 THR HG21 H -34.580 -38.192 -22.393 1.00 . E E .  30 THR HG21 1 1 
       15 216518 5 1  34 THR HG22 H -35.638 -38.513 -23.768 1.00 . E E .  30 THR HG22 1 1 
       15 216519 5 1  34 THR HG23 H -34.067 -37.752 -24.022 1.00 . E E .  30 THR HG23 1 1 
       15 216520 5 1  34 THR N    N -31.917 -41.117 -23.158 1.00 . E E .  30 THR N    1 1 
       15 216521 5 1  34 THR O    O -33.361 -40.951 -20.757 1.00 . E E .  30 THR O    1 1 
       15 216522 5 1  34 THR OG1  O -33.688 -40.079 -24.982 1.00 . E E .  30 THR OG1  1 1 
       15 216523 5 1  35 VAL C    C -33.990 -37.515 -18.908 1.00 . E E .  31 VAL C    1 1 
       15 216524 5 1  35 VAL CA   C -33.040 -38.664 -19.228 1.00 . E E .  31 VAL CA   1 1 
       15 216525 5 1  35 VAL CB   C -31.704 -38.443 -18.511 1.00 . E E .  31 VAL CB   1 1 
       15 216526 5 1  35 VAL CG1  C -30.789 -39.643 -18.760 1.00 . E E .  31 VAL CG1  1 1 
       15 216527 5 1  35 VAL CG2  C -31.034 -37.176 -19.048 1.00 . E E .  31 VAL CG2  1 1 
       15 216528 5 1  35 VAL H    H -32.551 -37.974 -21.174 1.00 . E E .  31 VAL H    1 1 
       15 216529 5 1  35 VAL HA   H -33.477 -39.584 -18.866 1.00 . E E .  31 VAL HA   1 1 
       15 216530 5 1  35 VAL HB   H -31.879 -38.340 -17.451 1.00 . E E .  31 VAL HB   1 1 
       15 216531 5 1  35 VAL HG11 H -29.896 -39.543 -18.161 1.00 . E E .  31 VAL HG11 1 1 
       15 216532 5 1  35 VAL HG12 H -30.520 -39.680 -19.806 1.00 . E E .  31 VAL HG12 1 1 
       15 216533 5 1  35 VAL HG13 H -31.305 -40.551 -18.489 1.00 . E E .  31 VAL HG13 1 1 
       15 216534 5 1  35 VAL HG21 H -31.717 -36.343 -18.960 1.00 . E E .  31 VAL HG21 1 1 
       15 216535 5 1  35 VAL HG22 H -30.772 -37.319 -20.086 1.00 . E E .  31 VAL HG22 1 1 
       15 216536 5 1  35 VAL HG23 H -30.141 -36.972 -18.475 1.00 . E E .  31 VAL HG23 1 1 
       15 216537 5 1  35 VAL N    N -32.818 -38.770 -20.669 1.00 . E E .  31 VAL N    1 1 
       15 216538 5 1  35 VAL O    O -34.109 -36.560 -19.674 1.00 . E E .  31 VAL O    1 1 
       15 216539 5 1  36 ARG C    C -35.283 -36.130 -15.920 1.00 . E E .  32 ARG C    1 1 
       15 216540 5 1  36 ARG CA   C -35.609 -36.590 -17.339 1.00 . E E .  32 ARG CA   1 1 
       15 216541 5 1  36 ARG CB   C -37.034 -37.146 -17.386 1.00 . E E .  32 ARG CB   1 1 
       15 216542 5 1  36 ARG CD   C -39.449 -36.604 -17.063 1.00 . E E .  32 ARG CD   1 1 
       15 216543 5 1  36 ARG CG   C -38.036 -36.020 -17.127 1.00 . E E .  32 ARG CG   1 1 
       15 216544 5 1  36 ARG CZ   C -40.361 -36.603 -19.364 1.00 . E E .  32 ARG CZ   1 1 
       15 216545 5 1  36 ARG H    H -34.533 -38.405 -17.201 1.00 . E E .  32 ARG H    1 1 
       15 216546 5 1  36 ARG HA   H -35.543 -35.741 -18.005 1.00 . E E .  32 ARG HA   1 1 
       15 216547 5 1  36 ARG HB2  H -37.218 -37.577 -18.361 1.00 . E E .  32 ARG HB2  1 1 
       15 216548 5 1  36 ARG HB3  H -37.148 -37.908 -16.629 1.00 . E E .  32 ARG HB3  1 1 
       15 216549 5 1  36 ARG HD2  H -39.499 -37.335 -16.272 1.00 . E E .  32 ARG HD2  1 1 
       15 216550 5 1  36 ARG HD3  H -40.154 -35.811 -16.860 1.00 . E E .  32 ARG HD3  1 1 
       15 216551 5 1  36 ARG HE   H -39.592 -38.202 -18.440 1.00 . E E .  32 ARG HE   1 1 
       15 216552 5 1  36 ARG HG2  H -37.801 -35.539 -16.190 1.00 . E E .  32 ARG HG2  1 1 
       15 216553 5 1  36 ARG HG3  H -37.983 -35.299 -17.928 1.00 . E E .  32 ARG HG3  1 1 
       15 216554 5 1  36 ARG HH11 H -40.451 -34.796 -18.490 1.00 . E E .  32 ARG HH11 1 1 
       15 216555 5 1  36 ARG HH12 H -41.080 -34.880 -20.102 1.00 . E E .  32 ARG HH12 1 1 
       15 216556 5 1  36 ARG HH21 H -40.414 -38.244 -20.510 1.00 . E E .  32 ARG HH21 1 1 
       15 216557 5 1  36 ARG HH22 H -41.059 -36.805 -21.229 1.00 . E E .  32 ARG HH22 1 1 
       15 216558 5 1  36 ARG N    N -34.666 -37.617 -17.768 1.00 . E E .  32 ARG N    1 1 
       15 216559 5 1  36 ARG NE   N -39.790 -37.248 -18.336 1.00 . E E .  32 ARG NE   1 1 
       15 216560 5 1  36 ARG NH1  N -40.654 -35.325 -19.315 1.00 . E E .  32 ARG NH1  1 1 
       15 216561 5 1  36 ARG NH2  N -40.632 -37.269 -20.453 1.00 . E E .  32 ARG NH2  1 1 
       15 216562 5 1  36 ARG O    O -34.846 -36.918 -15.080 1.00 . E E .  32 ARG O    1 1 
       15 216563 5 1  37 THR C    C -35.835 -35.098 -13.209 1.00 . E E .  33 THR C    1 1 
       15 216564 5 1  37 THR CA   C -35.200 -34.284 -14.336 1.00 . E E .  33 THR CA   1 1 
       15 216565 5 1  37 THR CB   C -35.703 -32.841 -14.267 1.00 . E E .  33 THR CB   1 1 
       15 216566 5 1  37 THR CG2  C -35.147 -32.162 -13.015 1.00 . E E .  33 THR CG2  1 1 
       15 216567 5 1  37 THR H    H -35.892 -34.271 -16.339 1.00 . E E .  33 THR H    1 1 
       15 216568 5 1  37 THR HA   H -34.128 -34.281 -14.205 1.00 . E E .  33 THR HA   1 1 
       15 216569 5 1  37 THR HB   H -36.782 -32.838 -14.225 1.00 . E E .  33 THR HB   1 1 
       15 216570 5 1  37 THR HG1  H -35.479 -31.208 -15.298 1.00 . E E .  33 THR HG1  1 1 
       15 216571 5 1  37 THR HG21 H -35.532 -32.656 -12.136 1.00 . E E .  33 THR HG21 1 1 
       15 216572 5 1  37 THR HG22 H -35.448 -31.124 -13.006 1.00 . E E .  33 THR HG22 1 1 
       15 216573 5 1  37 THR HG23 H -34.069 -32.223 -13.022 1.00 . E E .  33 THR HG23 1 1 
       15 216574 5 1  37 THR N    N -35.515 -34.851 -15.644 1.00 . E E .  33 THR N    1 1 
       15 216575 5 1  37 THR O    O -36.978 -35.541 -13.321 1.00 . E E .  33 THR O    1 1 
       15 216576 5 1  37 THR OG1  O -35.271 -32.137 -15.421 1.00 . E E .  33 THR OG1  1 1 
       15 216577 5 1  38 GLY C    C -35.047 -37.492 -10.940 1.00 . E E .  34 GLY C    1 1 
       15 216578 5 1  38 GLY CA   C -35.583 -36.057 -10.985 1.00 . E E .  34 GLY CA   1 1 
       15 216579 5 1  38 GLY H    H -34.193 -34.890 -12.079 1.00 . E E .  34 GLY H    1 1 
       15 216580 5 1  38 GLY HA2  H -35.293 -35.552 -10.075 1.00 . E E .  34 GLY HA2  1 1 
       15 216581 5 1  38 GLY HA3  H -36.661 -36.091 -11.033 1.00 . E E .  34 GLY HA3  1 1 
       15 216582 5 1  38 GLY N    N -35.087 -35.292 -12.126 1.00 . E E .  34 GLY N    1 1 
       15 216583 5 1  38 GLY O    O -35.121 -38.138  -9.894 1.00 . E E .  34 GLY O    1 1 
       15 216584 5 1  39 ASP C    C -32.712 -39.443 -11.195 1.00 . E E .  35 ASP C    1 1 
       15 216585 5 1  39 ASP CA   C -33.954 -39.346 -12.076 1.00 . E E .  35 ASP CA   1 1 
       15 216586 5 1  39 ASP CB   C -33.590 -39.742 -13.508 1.00 . E E .  35 ASP CB   1 1 
       15 216587 5 1  39 ASP CG   C -34.853 -39.929 -14.340 1.00 . E E .  35 ASP CG   1 1 
       15 216588 5 1  39 ASP H    H -34.527 -37.471 -12.881 1.00 . E E .  35 ASP H    1 1 
       15 216589 5 1  39 ASP HA   H -34.698 -40.037 -11.707 1.00 . E E .  35 ASP HA   1 1 
       15 216590 5 1  39 ASP HB2  H -32.982 -38.965 -13.949 1.00 . E E .  35 ASP HB2  1 1 
       15 216591 5 1  39 ASP HB3  H -33.033 -40.667 -13.492 1.00 . E E .  35 ASP HB3  1 1 
       15 216592 5 1  39 ASP N    N -34.513 -37.997 -12.054 1.00 . E E .  35 ASP N    1 1 
       15 216593 5 1  39 ASP O    O -31.972 -38.473 -11.036 1.00 . E E .  35 ASP O    1 1 
       15 216594 5 1  39 ASP OD1  O -35.848 -40.374 -13.790 1.00 . E E .  35 ASP OD1  1 1 
       15 216595 5 1  39 ASP OD2  O -34.808 -39.623 -15.520 1.00 . E E .  35 ASP OD2  1 1 
       15 216596 5 1  40 VAL C    C -30.533 -42.060 -10.346 1.00 . E E .  36 VAL C    1 1 
       15 216597 5 1  40 VAL CA   C -31.320 -40.875  -9.791 1.00 . E E .  36 VAL CA   1 1 
       15 216598 5 1  40 VAL CB   C -31.745 -41.166  -8.346 1.00 . E E .  36 VAL CB   1 1 
       15 216599 5 1  40 VAL CG1  C -30.506 -41.327  -7.462 1.00 . E E .  36 VAL CG1  1 1 
       15 216600 5 1  40 VAL CG2  C -32.591 -40.006  -7.810 1.00 . E E .  36 VAL CG2  1 1 
       15 216601 5 1  40 VAL H    H -33.139 -41.350 -10.769 1.00 . E E .  36 VAL H    1 1 
       15 216602 5 1  40 VAL HA   H -30.685 -40.001  -9.798 1.00 . E E .  36 VAL HA   1 1 
       15 216603 5 1  40 VAL HB   H -32.325 -42.077  -8.320 1.00 . E E .  36 VAL HB   1 1 
       15 216604 5 1  40 VAL HG11 H -30.808 -41.637  -6.473 1.00 . E E .  36 VAL HG11 1 1 
       15 216605 5 1  40 VAL HG12 H -29.983 -40.385  -7.401 1.00 . E E .  36 VAL HG12 1 1 
       15 216606 5 1  40 VAL HG13 H -29.853 -42.074  -7.890 1.00 . E E .  36 VAL HG13 1 1 
       15 216607 5 1  40 VAL HG21 H -32.123 -39.069  -8.070 1.00 . E E .  36 VAL HG21 1 1 
       15 216608 5 1  40 VAL HG22 H -32.668 -40.084  -6.736 1.00 . E E .  36 VAL HG22 1 1 
       15 216609 5 1  40 VAL HG23 H -33.578 -40.048  -8.246 1.00 . E E .  36 VAL HG23 1 1 
       15 216610 5 1  40 VAL N    N -32.495 -40.627 -10.625 1.00 . E E .  36 VAL N    1 1 
       15 216611 5 1  40 VAL O    O -31.102 -43.108 -10.652 1.00 . E E .  36 VAL O    1 1 
       15 216612 5 1  41 ILE C    C -27.272 -43.292 -10.002 1.00 . E E .  37 ILE C    1 1 
       15 216613 5 1  41 ILE CA   C -28.355 -42.933 -11.019 1.00 . E E .  37 ILE CA   1 1 
       15 216614 5 1  41 ILE CB   C -27.707 -42.461 -12.328 1.00 . E E .  37 ILE CB   1 1 
       15 216615 5 1  41 ILE CD1  C -28.156 -41.305 -14.502 1.00 . E E .  37 ILE CD1  1 1 
       15 216616 5 1  41 ILE CG1  C -28.794 -42.055 -13.330 1.00 . E E .  37 ILE CG1  1 1 
       15 216617 5 1  41 ILE CG2  C -26.874 -43.596 -12.931 1.00 . E E .  37 ILE CG2  1 1 
       15 216618 5 1  41 ILE H    H -28.822 -41.031 -10.205 1.00 . E E .  37 ILE H    1 1 
       15 216619 5 1  41 ILE HA   H -28.946 -43.816 -11.222 1.00 . E E .  37 ILE HA   1 1 
       15 216620 5 1  41 ILE HB   H -27.067 -41.615 -12.126 1.00 . E E .  37 ILE HB   1 1 
       15 216621 5 1  41 ILE HD11 H -27.562 -40.486 -14.124 1.00 . E E .  37 ILE HD11 1 1 
       15 216622 5 1  41 ILE HD12 H -28.931 -40.921 -15.148 1.00 . E E .  37 ILE HD12 1 1 
       15 216623 5 1  41 ILE HD13 H -27.525 -41.982 -15.060 1.00 . E E .  37 ILE HD13 1 1 
       15 216624 5 1  41 ILE HG12 H -29.292 -42.939 -13.698 1.00 . E E .  37 ILE HG12 1 1 
       15 216625 5 1  41 ILE HG13 H -29.514 -41.410 -12.847 1.00 . E E .  37 ILE HG13 1 1 
       15 216626 5 1  41 ILE HG21 H -26.628 -43.361 -13.957 1.00 . E E .  37 ILE HG21 1 1 
       15 216627 5 1  41 ILE HG22 H -27.439 -44.515 -12.899 1.00 . E E .  37 ILE HG22 1 1 
       15 216628 5 1  41 ILE HG23 H -25.963 -43.715 -12.363 1.00 . E E .  37 ILE HG23 1 1 
       15 216629 5 1  41 ILE N    N -29.220 -41.885 -10.478 1.00 . E E .  37 ILE N    1 1 
       15 216630 5 1  41 ILE O    O -26.730 -42.417  -9.331 1.00 . E E .  37 ILE O    1 1 
       15 216631 5 1  42 GLY C    C -24.700 -45.546  -9.672 1.00 . E E .  38 GLY C    1 1 
       15 216632 5 1  42 GLY CA   C -25.948 -45.045  -8.949 1.00 . E E .  38 GLY CA   1 1 
       15 216633 5 1  42 GLY H    H -27.419 -45.235 -10.464 1.00 . E E .  38 GLY H    1 1 
       15 216634 5 1  42 GLY HA2  H -25.673 -44.233  -8.291 1.00 . E E .  38 GLY HA2  1 1 
       15 216635 5 1  42 GLY HA3  H -26.358 -45.852  -8.360 1.00 . E E .  38 GLY HA3  1 1 
       15 216636 5 1  42 GLY N    N -26.961 -44.582  -9.895 1.00 . E E .  38 GLY N    1 1 
       15 216637 5 1  42 GLY O    O -24.788 -46.371 -10.582 1.00 . E E .  38 GLY O    1 1 
       15 216638 5 1  43 ILE C    C -21.327 -45.976  -8.772 1.00 . E E .  39 ILE C    1 1 
       15 216639 5 1  43 ILE CA   C -22.269 -45.449  -9.854 1.00 . E E .  39 ILE CA   1 1 
       15 216640 5 1  43 ILE CB   C -21.622 -44.259 -10.576 1.00 . E E .  39 ILE CB   1 1 
       15 216641 5 1  43 ILE CD1  C -22.051 -42.386 -12.180 1.00 . E E .  39 ILE CD1  1 1 
       15 216642 5 1  43 ILE CG1  C -22.585 -43.712 -11.637 1.00 . E E .  39 ILE CG1  1 1 
       15 216643 5 1  43 ILE CG2  C -20.324 -44.701 -11.258 1.00 . E E .  39 ILE CG2  1 1 
       15 216644 5 1  43 ILE H    H -23.539 -44.372  -8.542 1.00 . E E .  39 ILE H    1 1 
       15 216645 5 1  43 ILE HA   H -22.447 -46.236 -10.573 1.00 . E E .  39 ILE HA   1 1 
       15 216646 5 1  43 ILE HB   H -21.401 -43.481  -9.856 1.00 . E E .  39 ILE HB   1 1 
       15 216647 5 1  43 ILE HD11 H -21.183 -42.571 -12.796 1.00 . E E .  39 ILE HD11 1 1 
       15 216648 5 1  43 ILE HD12 H -21.778 -41.742 -11.357 1.00 . E E .  39 ILE HD12 1 1 
       15 216649 5 1  43 ILE HD13 H -22.816 -41.906 -12.774 1.00 . E E .  39 ILE HD13 1 1 
       15 216650 5 1  43 ILE HG12 H -22.668 -44.425 -12.443 1.00 . E E .  39 ILE HG12 1 1 
       15 216651 5 1  43 ILE HG13 H -23.556 -43.552 -11.194 1.00 . E E .  39 ILE HG13 1 1 
       15 216652 5 1  43 ILE HG21 H -19.600 -44.979 -10.507 1.00 . E E .  39 ILE HG21 1 1 
       15 216653 5 1  43 ILE HG22 H -19.931 -43.888 -11.851 1.00 . E E .  39 ILE HG22 1 1 
       15 216654 5 1  43 ILE HG23 H -20.525 -45.549 -11.896 1.00 . E E .  39 ILE HG23 1 1 
       15 216655 5 1  43 ILE N    N -23.540 -45.040  -9.259 1.00 . E E .  39 ILE N    1 1 
       15 216656 5 1  43 ILE O    O -21.218 -45.390  -7.695 1.00 . E E .  39 ILE O    1 1 
       15 216657 5 1  44 SER C    C -18.292 -47.201  -8.481 1.00 . E E .  40 SER C    1 1 
       15 216658 5 1  44 SER CA   C -19.702 -47.662  -8.118 1.00 . E E .  40 SER CA   1 1 
       15 216659 5 1  44 SER CB   C -19.756 -49.189  -8.165 1.00 . E E .  40 SER CB   1 1 
       15 216660 5 1  44 SER H    H -20.936 -47.621  -9.842 1.00 . E E .  40 SER H    1 1 
       15 216661 5 1  44 SER HA   H -19.942 -47.345  -7.115 1.00 . E E .  40 SER HA   1 1 
       15 216662 5 1  44 SER HB2  H -18.915 -49.601  -7.630 1.00 . E E .  40 SER HB2  1 1 
       15 216663 5 1  44 SER HB3  H -20.672 -49.529  -7.702 1.00 . E E .  40 SER HB3  1 1 
       15 216664 5 1  44 SER HG   H -20.321 -50.339  -9.628 1.00 . E E .  40 SER HG   1 1 
       15 216665 5 1  44 SER N    N -20.687 -47.110  -9.043 1.00 . E E .  40 SER N    1 1 
       15 216666 5 1  44 SER O    O -17.763 -47.574  -9.528 1.00 . E E .  40 SER O    1 1 
       15 216667 5 1  44 SER OG   O -19.697 -49.617  -9.519 1.00 . E E .  40 SER OG   1 1 
       15 216668 5 1  45 ILE C    C -15.400 -46.349  -6.689 1.00 . E E .  41 ILE C    1 1 
       15 216669 5 1  45 ILE CA   C -16.318 -45.917  -7.831 1.00 . E E .  41 ILE CA   1 1 
       15 216670 5 1  45 ILE CB   C -16.316 -44.384  -7.930 1.00 . E E .  41 ILE CB   1 1 
       15 216671 5 1  45 ILE CD1  C -16.972 -44.475 -10.376 1.00 . E E .  41 ILE CD1  1 1 
       15 216672 5 1  45 ILE CG1  C -17.315 -43.904  -8.994 1.00 . E E .  41 ILE CG1  1 1 
       15 216673 5 1  45 ILE CG2  C -14.911 -43.884  -8.282 1.00 . E E .  41 ILE CG2  1 1 
       15 216674 5 1  45 ILE H    H -18.148 -46.147  -6.784 1.00 . E E .  41 ILE H    1 1 
       15 216675 5 1  45 ILE HA   H -15.937 -46.328  -8.755 1.00 . E E .  41 ILE HA   1 1 
       15 216676 5 1  45 ILE HB   H -16.600 -43.975  -6.971 1.00 . E E .  41 ILE HB   1 1 
       15 216677 5 1  45 ILE HD11 H -15.969 -44.181 -10.654 1.00 . E E .  41 ILE HD11 1 1 
       15 216678 5 1  45 ILE HD12 H -17.670 -44.090 -11.104 1.00 . E E .  41 ILE HD12 1 1 
       15 216679 5 1  45 ILE HD13 H -17.038 -45.550 -10.353 1.00 . E E .  41 ILE HD13 1 1 
       15 216680 5 1  45 ILE HG12 H -18.309 -44.225  -8.717 1.00 . E E .  41 ILE HG12 1 1 
       15 216681 5 1  45 ILE HG13 H -17.291 -42.826  -9.040 1.00 . E E .  41 ILE HG13 1 1 
       15 216682 5 1  45 ILE HG21 H -14.937 -42.815  -8.432 1.00 . E E .  41 ILE HG21 1 1 
       15 216683 5 1  45 ILE HG22 H -14.574 -44.367  -9.188 1.00 . E E .  41 ILE HG22 1 1 
       15 216684 5 1  45 ILE HG23 H -14.233 -44.120  -7.475 1.00 . E E .  41 ILE HG23 1 1 
       15 216685 5 1  45 ILE N    N -17.679 -46.407  -7.603 1.00 . E E .  41 ILE N    1 1 
       15 216686 5 1  45 ILE O    O -15.663 -46.054  -5.523 1.00 . E E .  41 ILE O    1 1 
       15 216687 5 1  46 LEU C    C -13.970 -48.206  -4.878 1.00 . E E .  42 LEU C    1 1 
       15 216688 5 1  46 LEU CA   C -13.324 -47.452  -6.043 1.00 . E E .  42 LEU CA   1 1 
       15 216689 5 1  46 LEU CB   C -12.576 -46.227  -5.510 1.00 . E E .  42 LEU CB   1 1 
       15 216690 5 1  46 LEU CD1  C -11.272 -44.223  -6.230 1.00 . E E .  42 LEU CD1  1 1 
       15 216691 5 1  46 LEU CD2  C -10.450 -46.514  -6.786 1.00 . E E .  42 LEU CD2  1 1 
       15 216692 5 1  46 LEU CG   C -11.697 -45.642  -6.614 1.00 . E E .  42 LEU CG   1 1 
       15 216693 5 1  46 LEU H    H -14.166 -47.254  -7.978 1.00 . E E .  42 LEU H    1 1 
       15 216694 5 1  46 LEU HA   H -12.611 -48.106  -6.521 1.00 . E E .  42 LEU HA   1 1 
       15 216695 5 1  46 LEU HB2  H -13.291 -45.484  -5.185 1.00 . E E .  42 LEU HB2  1 1 
       15 216696 5 1  46 LEU HB3  H -11.956 -46.519  -4.677 1.00 . E E .  42 LEU HB3  1 1 
       15 216697 5 1  46 LEU HD11 H -10.670 -43.800  -7.022 1.00 . E E .  42 LEU HD11 1 1 
       15 216698 5 1  46 LEU HD12 H -10.698 -44.254  -5.317 1.00 . E E .  42 LEU HD12 1 1 
       15 216699 5 1  46 LEU HD13 H -12.151 -43.613  -6.082 1.00 . E E .  42 LEU HD13 1 1 
       15 216700 5 1  46 LEU HD21 H  -9.755 -46.020  -7.449 1.00 . E E .  42 LEU HD21 1 1 
       15 216701 5 1  46 LEU HD22 H -10.731 -47.467  -7.205 1.00 . E E .  42 LEU HD22 1 1 
       15 216702 5 1  46 LEU HD23 H  -9.983 -46.666  -5.824 1.00 . E E .  42 LEU HD23 1 1 
       15 216703 5 1  46 LEU HG   H -12.251 -45.615  -7.542 1.00 . E E .  42 LEU HG   1 1 
       15 216704 5 1  46 LEU N    N -14.311 -47.031  -7.035 1.00 . E E .  42 LEU N    1 1 
       15 216705 5 1  46 LEU O    O -13.505 -48.119  -3.740 1.00 . E E .  42 LEU O    1 1 
       15 216706 5 1  47 GLY C    C -16.492 -48.835  -3.163 1.00 . E E .  43 GLY C    1 1 
       15 216707 5 1  47 GLY CA   C -15.708 -49.728  -4.125 1.00 . E E .  43 GLY CA   1 1 
       15 216708 5 1  47 GLY H    H -15.381 -48.967  -6.079 1.00 . E E .  43 GLY H    1 1 
       15 216709 5 1  47 GLY HA2  H -16.389 -50.424  -4.594 1.00 . E E .  43 GLY HA2  1 1 
       15 216710 5 1  47 GLY HA3  H -14.969 -50.278  -3.565 1.00 . E E .  43 GLY HA3  1 1 
       15 216711 5 1  47 GLY N    N -15.035 -48.948  -5.161 1.00 . E E .  43 GLY N    1 1 
       15 216712 5 1  47 GLY O    O -16.596 -49.134  -1.974 1.00 . E E .  43 GLY O    1 1 
       15 216713 5 1  48 LYS C    C -19.045 -46.359  -3.648 1.00 . E E .  44 LYS C    1 1 
       15 216714 5 1  48 LYS CA   C -17.819 -46.818  -2.866 1.00 . E E .  44 LYS CA   1 1 
       15 216715 5 1  48 LYS CB   C -16.964 -45.605  -2.488 1.00 . E E .  44 LYS CB   1 1 
       15 216716 5 1  48 LYS CD   C -17.638 -45.409  -0.088 1.00 . E E .  44 LYS CD   1 1 
       15 216717 5 1  48 LYS CE   C -18.264 -44.486   0.960 1.00 . E E .  44 LYS CE   1 1 
       15 216718 5 1  48 LYS CG   C -17.708 -44.744  -1.464 1.00 . E E .  44 LYS CG   1 1 
       15 216719 5 1  48 LYS H    H -16.920 -47.555  -4.636 1.00 . E E .  44 LYS H    1 1 
       15 216720 5 1  48 LYS HA   H -18.139 -47.322  -1.967 1.00 . E E .  44 LYS HA   1 1 
       15 216721 5 1  48 LYS HB2  H -16.030 -45.943  -2.063 1.00 . E E .  44 LYS HB2  1 1 
       15 216722 5 1  48 LYS HB3  H -16.766 -45.017  -3.372 1.00 . E E .  44 LYS HB3  1 1 
       15 216723 5 1  48 LYS HD2  H -18.176 -46.345  -0.112 1.00 . E E .  44 LYS HD2  1 1 
       15 216724 5 1  48 LYS HD3  H -16.606 -45.593   0.172 1.00 . E E .  44 LYS HD3  1 1 
       15 216725 5 1  48 LYS HE2  H -19.177 -44.062   0.566 1.00 . E E .  44 LYS HE2  1 1 
       15 216726 5 1  48 LYS HE3  H -18.488 -45.054   1.851 1.00 . E E .  44 LYS HE3  1 1 
       15 216727 5 1  48 LYS HG2  H -17.250 -43.766  -1.417 1.00 . E E .  44 LYS HG2  1 1 
       15 216728 5 1  48 LYS HG3  H -18.741 -44.644  -1.761 1.00 . E E .  44 LYS HG3  1 1 
       15 216729 5 1  48 LYS HZ1  H -16.350 -43.783   1.379 1.00 . E E .  44 LYS HZ1  1 1 
       15 216730 5 1  48 LYS HZ2  H -17.585 -42.953   2.194 1.00 . E E .  44 LYS HZ2  1 1 
       15 216731 5 1  48 LYS HZ3  H -17.326 -42.677   0.538 1.00 . E E .  44 LYS HZ3  1 1 
       15 216732 5 1  48 LYS N    N -17.040 -47.741  -3.682 1.00 . E E .  44 LYS N    1 1 
       15 216733 5 1  48 LYS NZ   N -17.309 -43.393   1.292 1.00 . E E .  44 LYS NZ   1 1 
       15 216734 5 1  48 LYS O    O -18.930 -45.969  -4.810 1.00 . E E .  44 LYS O    1 1 
       15 216735 5 1  49 GLU C    C -21.660 -44.553  -3.685 1.00 . E E .  45 GLU C    1 1 
       15 216736 5 1  49 GLU CA   C -21.449 -46.063  -3.700 1.00 . E E .  45 GLU CA   1 1 
       15 216737 5 1  49 GLU CB   C -22.634 -46.752  -3.020 1.00 . E E .  45 GLU CB   1 1 
       15 216738 5 1  49 GLU CD   C -25.134 -47.169  -3.201 1.00 . E E .  45 GLU CD   1 1 
       15 216739 5 1  49 GLU CG   C -23.894 -46.572  -3.876 1.00 . E E .  45 GLU CG   1 1 
       15 216740 5 1  49 GLU H    H -20.244 -46.732  -2.088 1.00 . E E .  45 GLU H    1 1 
       15 216741 5 1  49 GLU HA   H -21.396 -46.402  -4.725 1.00 . E E .  45 GLU HA   1 1 
       15 216742 5 1  49 GLU HB2  H -22.421 -47.804  -2.906 1.00 . E E .  45 GLU HB2  1 1 
       15 216743 5 1  49 GLU HB3  H -22.797 -46.310  -2.049 1.00 . E E .  45 GLU HB3  1 1 
       15 216744 5 1  49 GLU HG2  H -24.058 -45.518  -4.041 1.00 . E E .  45 GLU HG2  1 1 
       15 216745 5 1  49 GLU HG3  H -23.742 -47.059  -4.829 1.00 . E E .  45 GLU HG3  1 1 
       15 216746 5 1  49 GLU N    N -20.212 -46.423  -3.018 1.00 . E E .  45 GLU N    1 1 
       15 216747 5 1  49 GLU O    O -21.765 -43.942  -2.621 1.00 . E E .  45 GLU O    1 1 
       15 216748 5 1  49 GLU OE1  O -25.028 -47.690  -2.100 1.00 . E E .  45 GLU OE1  1 1 
       15 216749 5 1  49 GLU OE2  O -26.191 -47.094  -3.806 1.00 . E E .  45 GLU OE2  1 1 
       15 216750 5 1  50 VAL C    C -23.275 -42.328  -5.822 1.00 . E E .  46 VAL C    1 1 
       15 216751 5 1  50 VAL CA   C -22.000 -42.527  -5.001 1.00 . E E .  46 VAL CA   1 1 
       15 216752 5 1  50 VAL CB   C -20.796 -41.819  -5.648 1.00 . E E .  46 VAL CB   1 1 
       15 216753 5 1  50 VAL CG1  C -20.463 -42.457  -6.998 1.00 . E E .  46 VAL CG1  1 1 
       15 216754 5 1  50 VAL CG2  C -21.088 -40.329  -5.856 1.00 . E E .  46 VAL CG2  1 1 
       15 216755 5 1  50 VAL H    H -21.569 -44.485  -5.686 1.00 . E E .  46 VAL H    1 1 
       15 216756 5 1  50 VAL HA   H -22.159 -42.107  -4.017 1.00 . E E .  46 VAL HA   1 1 
       15 216757 5 1  50 VAL HB   H -19.941 -41.922  -4.995 1.00 . E E .  46 VAL HB   1 1 
       15 216758 5 1  50 VAL HG11 H -19.616 -41.947  -7.436 1.00 . E E .  46 VAL HG11 1 1 
       15 216759 5 1  50 VAL HG12 H -21.310 -42.375  -7.660 1.00 . E E .  46 VAL HG12 1 1 
       15 216760 5 1  50 VAL HG13 H -20.217 -43.498  -6.852 1.00 . E E .  46 VAL HG13 1 1 
       15 216761 5 1  50 VAL HG21 H -21.198 -39.846  -4.897 1.00 . E E .  46 VAL HG21 1 1 
       15 216762 5 1  50 VAL HG22 H -21.999 -40.216  -6.423 1.00 . E E .  46 VAL HG22 1 1 
       15 216763 5 1  50 VAL HG23 H -20.270 -39.873  -6.394 1.00 . E E .  46 VAL HG23 1 1 
       15 216764 5 1  50 VAL N    N -21.721 -43.956  -4.874 1.00 . E E .  46 VAL N    1 1 
       15 216765 5 1  50 VAL O    O -23.422 -42.881  -6.911 1.00 . E E .  46 VAL O    1 1 
       15 216766 5 1  51 LYS C    C -25.448 -39.907  -6.583 1.00 . E E .  47 LYS C    1 1 
       15 216767 5 1  51 LYS CA   C -25.470 -41.295  -5.948 1.00 . E E .  47 LYS CA   1 1 
       15 216768 5 1  51 LYS CB   C -26.634 -41.384  -4.957 1.00 . E E .  47 LYS CB   1 1 
       15 216769 5 1  51 LYS CD   C -28.004 -42.946  -3.566 1.00 . E E .  47 LYS CD   1 1 
       15 216770 5 1  51 LYS CE   C -28.093 -44.369  -3.010 1.00 . E E .  47 LYS CE   1 1 
       15 216771 5 1  51 LYS CG   C -26.778 -42.828  -4.473 1.00 . E E .  47 LYS CG   1 1 
       15 216772 5 1  51 LYS H    H -24.093 -41.264  -4.338 1.00 . E E .  47 LYS H    1 1 
       15 216773 5 1  51 LYS HA   H -25.624 -42.039  -6.716 1.00 . E E .  47 LYS HA   1 1 
       15 216774 5 1  51 LYS HB2  H -26.437 -40.737  -4.114 1.00 . E E .  47 LYS HB2  1 1 
       15 216775 5 1  51 LYS HB3  H -27.547 -41.077  -5.444 1.00 . E E .  47 LYS HB3  1 1 
       15 216776 5 1  51 LYS HD2  H -27.917 -42.244  -2.750 1.00 . E E .  47 LYS HD2  1 1 
       15 216777 5 1  51 LYS HD3  H -28.896 -42.730  -4.134 1.00 . E E .  47 LYS HD3  1 1 
       15 216778 5 1  51 LYS HE2  H -29.051 -44.509  -2.533 1.00 . E E .  47 LYS HE2  1 1 
       15 216779 5 1  51 LYS HE3  H -27.986 -45.079  -3.818 1.00 . E E .  47 LYS HE3  1 1 
       15 216780 5 1  51 LYS HG2  H -26.896 -43.482  -5.326 1.00 . E E .  47 LYS HG2  1 1 
       15 216781 5 1  51 LYS HG3  H -25.896 -43.112  -3.920 1.00 . E E .  47 LYS HG3  1 1 
       15 216782 5 1  51 LYS HZ1  H -26.102 -44.722  -2.510 1.00 . E E .  47 LYS HZ1  1 1 
       15 216783 5 1  51 LYS HZ2  H -27.219 -45.428  -1.444 1.00 . E E .  47 LYS HZ2  1 1 
       15 216784 5 1  51 LYS HZ3  H -26.937 -43.753  -1.392 1.00 . E E .  47 LYS HZ3  1 1 
       15 216785 5 1  51 LYS N    N -24.218 -41.579  -5.258 1.00 . E E .  47 LYS N    1 1 
       15 216786 5 1  51 LYS NZ   N -27.005 -44.585  -2.014 1.00 . E E .  47 LYS NZ   1 1 
       15 216787 5 1  51 LYS O    O -25.126 -38.918  -5.927 1.00 . E E .  47 LYS O    1 1 
       15 216788 5 1  52 PHE C    C -27.331 -38.257  -8.924 1.00 . E E .  48 PHE C    1 1 
       15 216789 5 1  52 PHE CA   C -25.880 -38.574  -8.576 1.00 . E E .  48 PHE CA   1 1 
       15 216790 5 1  52 PHE CB   C -25.051 -38.641  -9.859 1.00 . E E .  48 PHE CB   1 1 
       15 216791 5 1  52 PHE CD1  C -22.947 -39.944  -9.381 1.00 . E E .  48 PHE CD1  1 1 
       15 216792 5 1  52 PHE CD2  C -22.803 -37.533  -9.605 1.00 . E E .  48 PHE CD2  1 1 
       15 216793 5 1  52 PHE CE1  C -21.568 -40.004  -9.149 1.00 . E E .  48 PHE CE1  1 1 
       15 216794 5 1  52 PHE CE2  C -21.423 -37.594  -9.372 1.00 . E E .  48 PHE CE2  1 1 
       15 216795 5 1  52 PHE CG   C -23.564 -38.708  -9.609 1.00 . E E .  48 PHE CG   1 1 
       15 216796 5 1  52 PHE CZ   C -20.807 -38.829  -9.143 1.00 . E E .  48 PHE CZ   1 1 
       15 216797 5 1  52 PHE H    H -26.013 -40.673  -8.342 1.00 . E E .  48 PHE H    1 1 
       15 216798 5 1  52 PHE HA   H -25.490 -37.784  -7.948 1.00 . E E .  48 PHE HA   1 1 
       15 216799 5 1  52 PHE HB2  H -25.345 -39.517 -10.415 1.00 . E E .  48 PHE HB2  1 1 
       15 216800 5 1  52 PHE HB3  H -25.268 -37.766 -10.456 1.00 . E E .  48 PHE HB3  1 1 
       15 216801 5 1  52 PHE HD1  H -23.534 -40.850  -9.385 1.00 . E E .  48 PHE HD1  1 1 
       15 216802 5 1  52 PHE HD2  H -23.278 -36.581  -9.783 1.00 . E E .  48 PHE HD2  1 1 
       15 216803 5 1  52 PHE HE1  H -21.091 -40.957  -8.973 1.00 . E E .  48 PHE HE1  1 1 
       15 216804 5 1  52 PHE HE2  H -20.836 -36.687  -9.369 1.00 . E E .  48 PHE HE2  1 1 
       15 216805 5 1  52 PHE HZ   H -19.742 -38.876  -8.961 1.00 . E E .  48 PHE HZ   1 1 
       15 216806 5 1  52 PHE N    N -25.799 -39.845  -7.864 1.00 . E E .  48 PHE N    1 1 
       15 216807 5 1  52 PHE O    O -28.049 -39.111  -9.444 1.00 . E E .  48 PHE O    1 1 
       15 216808 5 1  53 LYS C    C -29.157 -35.638 -10.083 1.00 . E E .  49 LYS C    1 1 
       15 216809 5 1  53 LYS CA   C -29.122 -36.611  -8.910 1.00 . E E .  49 LYS CA   1 1 
       15 216810 5 1  53 LYS CB   C -29.709 -35.927  -7.672 1.00 . E E .  49 LYS CB   1 1 
       15 216811 5 1  53 LYS CD   C -31.766 -34.893  -6.696 1.00 . E E .  49 LYS CD   1 1 
       15 216812 5 1  53 LYS CE   C -33.283 -34.766  -6.841 1.00 . E E .  49 LYS CE   1 1 
       15 216813 5 1  53 LYS CG   C -31.198 -35.653  -7.896 1.00 . E E .  49 LYS CG   1 1 
       15 216814 5 1  53 LYS H    H -27.138 -36.403  -8.199 1.00 . E E .  49 LYS H    1 1 
       15 216815 5 1  53 LYS HA   H -29.723 -37.477  -9.142 1.00 . E E .  49 LYS HA   1 1 
       15 216816 5 1  53 LYS HB2  H -29.586 -36.572  -6.813 1.00 . E E .  49 LYS HB2  1 1 
       15 216817 5 1  53 LYS HB3  H -29.196 -34.993  -7.499 1.00 . E E .  49 LYS HB3  1 1 
       15 216818 5 1  53 LYS HD2  H -31.533 -35.432  -5.788 1.00 . E E .  49 LYS HD2  1 1 
       15 216819 5 1  53 LYS HD3  H -31.329 -33.908  -6.652 1.00 . E E .  49 LYS HD3  1 1 
       15 216820 5 1  53 LYS HE2  H -33.521 -34.421  -7.837 1.00 . E E .  49 LYS HE2  1 1 
       15 216821 5 1  53 LYS HE3  H -33.743 -35.730  -6.675 1.00 . E E .  49 LYS HE3  1 1 
       15 216822 5 1  53 LYS HG2  H -31.323 -35.060  -8.791 1.00 . E E .  49 LYS HG2  1 1 
       15 216823 5 1  53 LYS HG3  H -31.724 -36.589  -8.006 1.00 . E E .  49 LYS HG3  1 1 
       15 216824 5 1  53 LYS HZ1  H -33.780 -32.833  -6.248 1.00 . E E .  49 LYS HZ1  1 1 
       15 216825 5 1  53 LYS HZ2  H -33.204 -33.816  -4.991 1.00 . E E .  49 LYS HZ2  1 1 
       15 216826 5 1  53 LYS HZ3  H -34.778 -34.040  -5.589 1.00 . E E .  49 LYS HZ3  1 1 
       15 216827 5 1  53 LYS N    N -27.753 -37.032  -8.632 1.00 . E E .  49 LYS N    1 1 
       15 216828 5 1  53 LYS NZ   N -33.801 -33.789  -5.841 1.00 . E E .  49 LYS NZ   1 1 
       15 216829 5 1  53 LYS O    O -28.333 -34.725 -10.165 1.00 . E E .  49 LYS O    1 1 
       15 216830 5 1  54 VAL C    C -31.115 -33.720 -11.623 1.00 . E E .  50 VAL C    1 1 
       15 216831 5 1  54 VAL CA   C -30.299 -34.914 -12.103 1.00 . E E .  50 VAL CA   1 1 
       15 216832 5 1  54 VAL CB   C -31.031 -35.610 -13.256 1.00 . E E .  50 VAL CB   1 1 
       15 216833 5 1  54 VAL CG1  C -31.146 -34.655 -14.447 1.00 . E E .  50 VAL CG1  1 1 
       15 216834 5 1  54 VAL CG2  C -30.252 -36.855 -13.688 1.00 . E E .  50 VAL CG2  1 1 
       15 216835 5 1  54 VAL H    H -30.685 -36.631 -10.917 1.00 . E E .  50 VAL H    1 1 
       15 216836 5 1  54 VAL HA   H -29.337 -34.565 -12.449 1.00 . E E .  50 VAL HA   1 1 
       15 216837 5 1  54 VAL HB   H -32.021 -35.898 -12.930 1.00 . E E .  50 VAL HB   1 1 
       15 216838 5 1  54 VAL HG11 H -30.163 -34.302 -14.723 1.00 . E E .  50 VAL HG11 1 1 
       15 216839 5 1  54 VAL HG12 H -31.767 -33.814 -14.175 1.00 . E E .  50 VAL HG12 1 1 
       15 216840 5 1  54 VAL HG13 H -31.589 -35.175 -15.284 1.00 . E E .  50 VAL HG13 1 1 
       15 216841 5 1  54 VAL HG21 H -29.270 -36.564 -14.032 1.00 . E E .  50 VAL HG21 1 1 
       15 216842 5 1  54 VAL HG22 H -30.781 -37.352 -14.488 1.00 . E E .  50 VAL HG22 1 1 
       15 216843 5 1  54 VAL HG23 H -30.154 -37.528 -12.848 1.00 . E E .  50 VAL HG23 1 1 
       15 216844 5 1  54 VAL N    N -30.108 -35.841 -10.991 1.00 . E E .  50 VAL N    1 1 
       15 216845 5 1  54 VAL O    O -32.325 -33.829 -11.424 1.00 . E E .  50 VAL O    1 1 
       15 216846 5 1  55 VAL C    C -32.068 -30.807 -11.926 1.00 . E E .  51 VAL C    1 1 
       15 216847 5 1  55 VAL CA   C -31.089 -31.398 -10.917 1.00 . E E .  51 VAL CA   1 1 
       15 216848 5 1  55 VAL CB   C -30.032 -30.353 -10.536 1.00 . E E .  51 VAL CB   1 1 
       15 216849 5 1  55 VAL CG1  C -30.704 -29.162  -9.848 1.00 . E E .  51 VAL CG1  1 1 
       15 216850 5 1  55 VAL CG2  C -29.010 -30.968  -9.574 1.00 . E E .  51 VAL CG2  1 1 
       15 216851 5 1  55 VAL H    H -29.529 -32.512 -11.808 1.00 . E E .  51 VAL H    1 1 
       15 216852 5 1  55 VAL HA   H -31.633 -31.686 -10.029 1.00 . E E .  51 VAL HA   1 1 
       15 216853 5 1  55 VAL HB   H -29.527 -30.012 -11.428 1.00 . E E .  51 VAL HB   1 1 
       15 216854 5 1  55 VAL HG11 H -31.147 -29.486  -8.918 1.00 . E E .  51 VAL HG11 1 1 
       15 216855 5 1  55 VAL HG12 H -31.471 -28.760 -10.491 1.00 . E E .  51 VAL HG12 1 1 
       15 216856 5 1  55 VAL HG13 H -29.966 -28.398  -9.647 1.00 . E E .  51 VAL HG13 1 1 
       15 216857 5 1  55 VAL HG21 H -29.484 -31.161  -8.622 1.00 . E E .  51 VAL HG21 1 1 
       15 216858 5 1  55 VAL HG22 H -28.190 -30.282  -9.433 1.00 . E E .  51 VAL HG22 1 1 
       15 216859 5 1  55 VAL HG23 H -28.640 -31.894  -9.987 1.00 . E E .  51 VAL HG23 1 1 
       15 216860 5 1  55 VAL N    N -30.450 -32.579 -11.483 1.00 . E E .  51 VAL N    1 1 
       15 216861 5 1  55 VAL O    O -33.239 -30.590 -11.611 1.00 . E E .  51 VAL O    1 1 
       15 216862 5 1  56 GLN C    C -31.967 -30.404 -15.584 1.00 . E E .  52 GLN C    1 1 
       15 216863 5 1  56 GLN CA   C -32.441 -30.016 -14.190 1.00 . E E .  52 GLN CA   1 1 
       15 216864 5 1  56 GLN CB   C -32.474 -28.488 -14.095 1.00 . E E .  52 GLN CB   1 1 
       15 216865 5 1  56 GLN CD   C -33.501 -26.535 -12.919 1.00 . E E .  52 GLN CD   1 1 
       15 216866 5 1  56 GLN CG   C -33.339 -28.052 -12.913 1.00 . E E .  52 GLN CG   1 1 
       15 216867 5 1  56 GLN H    H -30.666 -30.863 -13.361 1.00 . E E .  52 GLN H    1 1 
       15 216868 5 1  56 GLN HA   H -33.446 -30.390 -14.057 1.00 . E E .  52 GLN HA   1 1 
       15 216869 5 1  56 GLN HB2  H -31.469 -28.117 -13.959 1.00 . E E .  52 GLN HB2  1 1 
       15 216870 5 1  56 GLN HB3  H -32.886 -28.082 -15.007 1.00 . E E .  52 GLN HB3  1 1 
       15 216871 5 1  56 GLN HE21 H -33.353 -26.366 -10.946 1.00 . E E .  52 GLN HE21 1 1 
       15 216872 5 1  56 GLN HE22 H -33.577 -24.909 -11.786 1.00 . E E .  52 GLN HE22 1 1 
       15 216873 5 1  56 GLN HG2  H -34.310 -28.519 -12.994 1.00 . E E .  52 GLN HG2  1 1 
       15 216874 5 1  56 GLN HG3  H -32.870 -28.355 -11.992 1.00 . E E .  52 GLN HG3  1 1 
       15 216875 5 1  56 GLN N    N -31.591 -30.593 -13.150 1.00 . E E .  52 GLN N    1 1 
       15 216876 5 1  56 GLN NE2  N -33.476 -25.882 -11.790 1.00 . E E .  52 GLN NE2  1 1 
       15 216877 5 1  56 GLN O    O -30.789 -30.685 -15.800 1.00 . E E .  52 GLN O    1 1 
       15 216878 5 1  56 GLN OE1  O -33.650 -25.930 -13.981 1.00 . E E .  52 GLN OE1  1 1 
       15 216879 5 1  57 ALA C    C -33.211 -29.568 -18.810 1.00 . E E .  53 ALA C    1 1 
       15 216880 5 1  57 ALA CA   C -32.581 -30.642 -17.928 1.00 . E E .  53 ALA CA   1 1 
       15 216881 5 1  57 ALA CB   C -33.100 -32.022 -18.337 1.00 . E E .  53 ALA CB   1 1 
       15 216882 5 1  57 ALA H    H -33.831 -30.199 -16.274 1.00 . E E .  53 ALA H    1 1 
       15 216883 5 1  57 ALA HA   H -31.509 -30.617 -18.059 1.00 . E E .  53 ALA HA   1 1 
       15 216884 5 1  57 ALA HB1  H -33.103 -32.674 -17.475 1.00 . E E .  53 ALA HB1  1 1 
       15 216885 5 1  57 ALA HB2  H -32.456 -32.437 -19.097 1.00 . E E .  53 ALA HB2  1 1 
       15 216886 5 1  57 ALA HB3  H -34.104 -31.934 -18.724 1.00 . E E .  53 ALA HB3  1 1 
       15 216887 5 1  57 ALA N    N -32.902 -30.386 -16.529 1.00 . E E .  53 ALA N    1 1 
       15 216888 5 1  57 ALA O    O -34.373 -29.206 -18.629 1.00 . E E .  53 ALA O    1 1 
       15 216889 5 1  58 TYR C    C -32.615 -28.387 -22.112 1.00 . E E .  54 TYR C    1 1 
       15 216890 5 1  58 TYR CA   C -32.927 -28.007 -20.659 1.00 . E E .  54 TYR CA   1 1 
       15 216891 5 1  58 TYR CB   C -32.231 -26.681 -20.347 1.00 . E E .  54 TYR CB   1 1 
       15 216892 5 1  58 TYR CD1  C -33.949 -24.851 -20.587 1.00 . E E .  54 TYR CD1  1 1 
       15 216893 5 1  58 TYR CD2  C -32.239 -25.075 -22.291 1.00 . E E .  54 TYR CD2  1 1 
       15 216894 5 1  58 TYR CE1  C -34.497 -23.764 -21.279 1.00 . E E .  54 TYR CE1  1 1 
       15 216895 5 1  58 TYR CE2  C -32.788 -23.989 -22.984 1.00 . E E .  54 TYR CE2  1 1 
       15 216896 5 1  58 TYR CG   C -32.821 -25.506 -21.092 1.00 . E E .  54 TYR CG   1 1 
       15 216897 5 1  58 TYR CZ   C -33.916 -23.334 -22.478 1.00 . E E .  54 TYR CZ   1 1 
       15 216898 5 1  58 TYR H    H -31.498 -29.323 -19.813 1.00 . E E .  54 TYR H    1 1 
       15 216899 5 1  58 TYR HA   H -33.984 -27.872 -20.505 1.00 . E E .  54 TYR HA   1 1 
       15 216900 5 1  58 TYR HB2  H -32.311 -26.488 -19.288 1.00 . E E .  54 TYR HB2  1 1 
       15 216901 5 1  58 TYR HB3  H -31.185 -26.772 -20.602 1.00 . E E .  54 TYR HB3  1 1 
       15 216902 5 1  58 TYR HD1  H -34.397 -25.183 -19.661 1.00 . E E .  54 TYR HD1  1 1 
       15 216903 5 1  58 TYR HD2  H -31.368 -25.581 -22.682 1.00 . E E .  54 TYR HD2  1 1 
       15 216904 5 1  58 TYR HE1  H -35.368 -23.260 -20.889 1.00 . E E .  54 TYR HE1  1 1 
       15 216905 5 1  58 TYR HE2  H -32.338 -23.657 -23.908 1.00 . E E .  54 TYR HE2  1 1 
       15 216906 5 1  58 TYR HH   H -34.448 -22.475 -24.098 1.00 . E E .  54 TYR HH   1 1 
       15 216907 5 1  58 TYR N    N -32.433 -29.034 -19.746 1.00 . E E .  54 TYR N    1 1 
       15 216908 5 1  58 TYR O    O -31.443 -28.352 -22.485 1.00 . E E .  54 TYR O    1 1 
       15 216909 5 1  58 TYR OH   O -34.457 -22.263 -23.160 1.00 . E E .  54 TYR OH   1 1 
       15 216910 5 1  59 PRO C    C -35.239 -30.297 -21.893 1.00 . E E .  55 PRO C    1 1 
       15 216911 5 1  59 PRO CA   C -35.003 -28.970 -22.611 1.00 . E E .  55 PRO CA   1 1 
       15 216912 5 1  59 PRO CB   C -35.708 -28.967 -23.967 1.00 . E E .  55 PRO CB   1 1 
       15 216913 5 1  59 PRO CD   C -33.329 -29.032 -24.387 1.00 . E E .  55 PRO CD   1 1 
       15 216914 5 1  59 PRO CG   C -34.690 -29.473 -24.928 1.00 . E E .  55 PRO CG   1 1 
       15 216915 5 1  59 PRO HA   H -35.381 -28.151 -22.019 1.00 . E E .  55 PRO HA   1 1 
       15 216916 5 1  59 PRO HB2  H -36.567 -29.623 -23.944 1.00 . E E .  55 PRO HB2  1 1 
       15 216917 5 1  59 PRO HB3  H -36.001 -27.966 -24.239 1.00 . E E .  55 PRO HB3  1 1 
       15 216918 5 1  59 PRO HD2  H -32.604 -29.824 -24.509 1.00 . E E .  55 PRO HD2  1 1 
       15 216919 5 1  59 PRO HD3  H -32.997 -28.133 -24.884 1.00 . E E .  55 PRO HD3  1 1 
       15 216920 5 1  59 PRO HG2  H -34.741 -30.552 -24.986 1.00 . E E .  55 PRO HG2  1 1 
       15 216921 5 1  59 PRO HG3  H -34.845 -29.038 -25.902 1.00 . E E .  55 PRO HG3  1 1 
       15 216922 5 1  59 PRO N    N -33.561 -28.757 -22.955 1.00 . E E .  55 PRO N    1 1 
       15 216923 5 1  59 PRO O    O -34.344 -31.139 -21.824 1.00 . E E .  55 PRO O    1 1 
       15 216924 5 1  60 SER C    C -37.988 -32.377 -21.533 1.00 . E E .  56 SER C    1 1 
       15 216925 5 1  60 SER CA   C -36.830 -31.747 -20.740 1.00 . E E .  56 SER CA   1 1 
       15 216926 5 1  60 SER CB   C -37.300 -31.494 -19.307 1.00 . E E .  56 SER CB   1 1 
       15 216927 5 1  60 SER H    H -37.094 -29.744 -21.387 1.00 . E E .  56 SER H    1 1 
       15 216928 5 1  60 SER HA   H -35.967 -32.393 -20.709 1.00 . E E .  56 SER HA   1 1 
       15 216929 5 1  60 SER HB2  H -38.186 -30.882 -19.316 1.00 . E E .  56 SER HB2  1 1 
       15 216930 5 1  60 SER HB3  H -37.526 -32.440 -18.833 1.00 . E E .  56 SER HB3  1 1 
       15 216931 5 1  60 SER HG   H -36.496 -30.852 -17.657 1.00 . E E .  56 SER HG   1 1 
       15 216932 5 1  60 SER N    N -36.447 -30.480 -21.363 1.00 . E E .  56 SER N    1 1 
       15 216933 5 1  60 SER O    O -38.974 -31.681 -21.782 1.00 . E E .  56 SER O    1 1 
       15 216934 5 1  60 SER OG   O -36.277 -30.817 -18.591 1.00 . E E .  56 SER OG   1 1 
       15 216935 5 1  61 PRO C    C -35.582 -34.185 -22.537 1.00 . E E .  57 PRO C    1 1 
       15 216936 5 1  61 PRO CA   C -36.816 -34.581 -21.732 1.00 . E E .  57 PRO CA   1 1 
       15 216937 5 1  61 PRO CB   C -37.358 -35.938 -22.191 1.00 . E E .  57 PRO CB   1 1 
       15 216938 5 1  61 PRO CD   C -39.040 -34.285 -22.700 1.00 . E E .  57 PRO CD   1 1 
       15 216939 5 1  61 PRO CG   C -38.448 -35.617 -23.152 1.00 . E E .  57 PRO CG   1 1 
       15 216940 5 1  61 PRO HA   H -36.572 -34.629 -20.682 1.00 . E E .  57 PRO HA   1 1 
       15 216941 5 1  61 PRO HB2  H -36.577 -36.507 -22.676 1.00 . E E .  57 PRO HB2  1 1 
       15 216942 5 1  61 PRO HB3  H -37.759 -36.484 -21.351 1.00 . E E .  57 PRO HB3  1 1 
       15 216943 5 1  61 PRO HD2  H -39.323 -33.690 -23.558 1.00 . E E .  57 PRO HD2  1 1 
       15 216944 5 1  61 PRO HD3  H -39.888 -34.446 -22.053 1.00 . E E .  57 PRO HD3  1 1 
       15 216945 5 1  61 PRO HG2  H -38.043 -35.533 -24.152 1.00 . E E .  57 PRO HG2  1 1 
       15 216946 5 1  61 PRO HG3  H -39.211 -36.378 -23.119 1.00 . E E .  57 PRO HG3  1 1 
       15 216947 5 1  61 PRO N    N -37.952 -33.629 -21.950 1.00 . E E .  57 PRO N    1 1 
       15 216948 5 1  61 PRO O    O -35.692 -33.612 -23.621 1.00 . E E .  57 PRO O    1 1 
       15 216949 5 1  62 LEU C    C -32.467 -35.379 -23.216 1.00 . E E .  58 LEU C    1 1 
       15 216950 5 1  62 LEU CA   C -33.148 -34.140 -22.648 1.00 . E E .  58 LEU CA   1 1 
       15 216951 5 1  62 LEU CB   C -32.213 -33.472 -21.636 1.00 . E E .  58 LEU CB   1 1 
       15 216952 5 1  62 LEU CD1  C -31.287 -31.723 -23.166 1.00 . E E .  58 LEU CD1  1 1 
       15 216953 5 1  62 LEU CD2  C -29.898 -32.606 -21.290 1.00 . E E .  58 LEU CD2  1 1 
       15 216954 5 1  62 LEU CG   C -30.951 -32.966 -22.339 1.00 . E E .  58 LEU CG   1 1 
       15 216955 5 1  62 LEU H    H -34.383 -34.980 -21.146 1.00 . E E .  58 LEU H    1 1 
       15 216956 5 1  62 LEU HA   H -33.346 -33.445 -23.451 1.00 . E E .  58 LEU HA   1 1 
       15 216957 5 1  62 LEU HB2  H -32.723 -32.644 -21.170 1.00 . E E .  58 LEU HB2  1 1 
       15 216958 5 1  62 LEU HB3  H -31.935 -34.193 -20.882 1.00 . E E .  58 LEU HB3  1 1 
       15 216959 5 1  62 LEU HD11 H -31.797 -31.003 -22.543 1.00 . E E .  58 LEU HD11 1 1 
       15 216960 5 1  62 LEU HD12 H -31.924 -32.001 -23.993 1.00 . E E .  58 LEU HD12 1 1 
       15 216961 5 1  62 LEU HD13 H -30.375 -31.288 -23.545 1.00 . E E .  58 LEU HD13 1 1 
       15 216962 5 1  62 LEU HD21 H -29.576 -33.502 -20.782 1.00 . E E .  58 LEU HD21 1 1 
       15 216963 5 1  62 LEU HD22 H -30.323 -31.918 -20.572 1.00 . E E .  58 LEU HD22 1 1 
       15 216964 5 1  62 LEU HD23 H -29.052 -32.142 -21.774 1.00 . E E .  58 LEU HD23 1 1 
       15 216965 5 1  62 LEU HG   H -30.564 -33.737 -22.988 1.00 . E E .  58 LEU HG   1 1 
       15 216966 5 1  62 LEU N    N -34.406 -34.496 -21.997 1.00 . E E .  58 LEU N    1 1 
       15 216967 5 1  62 LEU O    O -32.433 -36.429 -22.575 1.00 . E E .  58 LEU O    1 1 
       15 216968 5 1  63 ARG C    C -29.667 -36.034 -24.920 1.00 . E E .  59 ARG C    1 1 
       15 216969 5 1  63 ARG CA   C -31.158 -36.332 -25.030 1.00 . E E .  59 ARG CA   1 1 
       15 216970 5 1  63 ARG CB   C -31.551 -36.474 -26.502 1.00 . E E .  59 ARG CB   1 1 
       15 216971 5 1  63 ARG CD   C -31.269 -37.835 -28.573 1.00 . E E .  59 ARG CD   1 1 
       15 216972 5 1  63 ARG CG   C -30.919 -37.739 -27.087 1.00 . E E .  59 ARG CG   1 1 
       15 216973 5 1  63 ARG CZ   C -31.254 -39.625 -30.281 1.00 . E E .  59 ARG CZ   1 1 
       15 216974 5 1  63 ARG H    H -32.017 -34.398 -24.897 1.00 . E E .  59 ARG H    1 1 
       15 216975 5 1  63 ARG HA   H -31.375 -37.256 -24.514 1.00 . E E .  59 ARG HA   1 1 
       15 216976 5 1  63 ARG HB2  H -32.626 -36.541 -26.580 1.00 . E E .  59 ARG HB2  1 1 
       15 216977 5 1  63 ARG HB3  H -31.202 -35.613 -27.052 1.00 . E E .  59 ARG HB3  1 1 
       15 216978 5 1  63 ARG HD2  H -32.339 -37.768 -28.694 1.00 . E E .  59 ARG HD2  1 1 
       15 216979 5 1  63 ARG HD3  H -30.800 -37.019 -29.104 1.00 . E E .  59 ARG HD3  1 1 
       15 216980 5 1  63 ARG HE   H -30.127 -39.615 -28.626 1.00 . E E .  59 ARG HE   1 1 
       15 216981 5 1  63 ARG HG2  H -29.846 -37.695 -26.970 1.00 . E E .  59 ARG HG2  1 1 
       15 216982 5 1  63 ARG HG3  H -31.303 -38.608 -26.575 1.00 . E E .  59 ARG HG3  1 1 
       15 216983 5 1  63 ARG HH11 H -32.519 -38.131 -30.725 1.00 . E E .  59 ARG HH11 1 1 
       15 216984 5 1  63 ARG HH12 H -32.464 -39.427 -31.871 1.00 . E E .  59 ARG HH12 1 1 
       15 216985 5 1  63 ARG HH21 H -30.100 -41.256 -30.138 1.00 . E E .  59 ARG HH21 1 1 
       15 216986 5 1  63 ARG HH22 H -31.112 -41.172 -31.542 1.00 . E E .  59 ARG HH22 1 1 
       15 216987 5 1  63 ARG N    N -31.916 -35.246 -24.417 1.00 . E E .  59 ARG N    1 1 
       15 216988 5 1  63 ARG NE   N -30.802 -39.111 -29.127 1.00 . E E .  59 ARG NE   1 1 
       15 216989 5 1  63 ARG NH1  N -32.150 -39.013 -31.018 1.00 . E E .  59 ARG NH1  1 1 
       15 216990 5 1  63 ARG NH2  N -30.785 -40.774 -30.686 1.00 . E E .  59 ARG NH2  1 1 
       15 216991 5 1  63 ARG O    O -29.227 -34.932 -25.248 1.00 . E E .  59 ARG O    1 1 
       15 216992 5 1  64 VAL C    C -26.680 -37.129 -25.515 1.00 . E E .  60 VAL C    1 1 
       15 216993 5 1  64 VAL CA   C -27.465 -36.796 -24.250 1.00 . E E .  60 VAL CA   1 1 
       15 216994 5 1  64 VAL CB   C -26.963 -37.659 -23.083 1.00 . E E .  60 VAL CB   1 1 
       15 216995 5 1  64 VAL CG1  C -25.492 -37.345 -22.798 1.00 . E E .  60 VAL CG1  1 1 
       15 216996 5 1  64 VAL CG2  C -27.784 -37.365 -21.825 1.00 . E E .  60 VAL CG2  1 1 
       15 216997 5 1  64 VAL H    H -29.286 -37.890 -24.254 1.00 . E E .  60 VAL H    1 1 
       15 216998 5 1  64 VAL HA   H -27.304 -35.757 -24.005 1.00 . E E .  60 VAL HA   1 1 
       15 216999 5 1  64 VAL HB   H -27.061 -38.703 -23.343 1.00 . E E .  60 VAL HB   1 1 
       15 217000 5 1  64 VAL HG11 H -25.149 -37.946 -21.968 1.00 . E E .  60 VAL HG11 1 1 
       15 217001 5 1  64 VAL HG12 H -25.388 -36.299 -22.551 1.00 . E E .  60 VAL HG12 1 1 
       15 217002 5 1  64 VAL HG13 H -24.899 -37.568 -23.673 1.00 . E E .  60 VAL HG13 1 1 
       15 217003 5 1  64 VAL HG21 H -27.728 -36.312 -21.596 1.00 . E E .  60 VAL HG21 1 1 
       15 217004 5 1  64 VAL HG22 H -27.391 -37.936 -20.996 1.00 . E E .  60 VAL HG22 1 1 
       15 217005 5 1  64 VAL HG23 H -28.815 -37.642 -21.996 1.00 . E E .  60 VAL HG23 1 1 
       15 217006 5 1  64 VAL N    N -28.893 -37.013 -24.462 1.00 . E E .  60 VAL N    1 1 
       15 217007 5 1  64 VAL O    O -26.705 -38.262 -25.992 1.00 . E E .  60 VAL O    1 1 
       15 217008 5 1  65 GLU C    C -23.761 -35.714 -26.974 1.00 . E E .  61 GLU C    1 1 
       15 217009 5 1  65 GLU CA   C -25.135 -36.329 -27.221 1.00 . E E .  61 GLU CA   1 1 
       15 217010 5 1  65 GLU CB   C -25.769 -35.686 -28.456 1.00 . E E .  61 GLU CB   1 1 
       15 217011 5 1  65 GLU CD   C -27.755 -35.817 -30.033 1.00 . E E .  61 GLU CD   1 1 
       15 217012 5 1  65 GLU CG   C -27.119 -36.353 -28.745 1.00 . E E .  61 GLU CG   1 1 
       15 217013 5 1  65 GLU H    H -26.053 -35.236 -25.657 1.00 . E E .  61 GLU H    1 1 
       15 217014 5 1  65 GLU HA   H -25.017 -37.388 -27.399 1.00 . E E .  61 GLU HA   1 1 
       15 217015 5 1  65 GLU HB2  H -25.920 -34.632 -28.273 1.00 . E E .  61 GLU HB2  1 1 
       15 217016 5 1  65 GLU HB3  H -25.117 -35.815 -29.306 1.00 . E E .  61 GLU HB3  1 1 
       15 217017 5 1  65 GLU HG2  H -26.970 -37.419 -28.845 1.00 . E E .  61 GLU HG2  1 1 
       15 217018 5 1  65 GLU HG3  H -27.786 -36.167 -27.918 1.00 . E E .  61 GLU HG3  1 1 
       15 217019 5 1  65 GLU N    N -25.988 -36.130 -26.054 1.00 . E E .  61 GLU N    1 1 
       15 217020 5 1  65 GLU O    O -23.583 -34.936 -26.039 1.00 . E E .  61 GLU O    1 1 
       15 217021 5 1  65 GLU OE1  O -27.261 -34.843 -30.584 1.00 . E E .  61 GLU OE1  1 1 
       15 217022 5 1  65 GLU OE2  O -28.744 -36.396 -30.453 1.00 . E E .  61 GLU OE2  1 1 
       15 217023 5 1  66 ASP C    C -21.444 -33.978 -27.606 1.00 . E E .  62 ASP C    1 1 
       15 217024 5 1  66 ASP CA   C -21.448 -35.506 -27.684 1.00 . E E .  62 ASP CA   1 1 
       15 217025 5 1  66 ASP CB   C -20.577 -35.958 -28.857 1.00 . E E .  62 ASP CB   1 1 
       15 217026 5 1  66 ASP CG   C -20.382 -37.471 -28.822 1.00 . E E .  62 ASP CG   1 1 
       15 217027 5 1  66 ASP H    H -23.002 -36.640 -28.577 1.00 . E E .  62 ASP H    1 1 
       15 217028 5 1  66 ASP HA   H -21.026 -35.898 -26.771 1.00 . E E .  62 ASP HA   1 1 
       15 217029 5 1  66 ASP HB2  H -21.057 -35.681 -29.785 1.00 . E E .  62 ASP HB2  1 1 
       15 217030 5 1  66 ASP HB3  H -19.613 -35.474 -28.795 1.00 . E E .  62 ASP HB3  1 1 
       15 217031 5 1  66 ASP N    N -22.801 -36.035 -27.833 1.00 . E E .  62 ASP N    1 1 
       15 217032 5 1  66 ASP O    O -20.607 -33.391 -26.921 1.00 . E E .  62 ASP O    1 1 
       15 217033 5 1  66 ASP OD1  O -20.330 -38.021 -27.733 1.00 . E E .  62 ASP OD1  1 1 
       15 217034 5 1  66 ASP OD2  O -20.288 -38.060 -29.886 1.00 . E E .  62 ASP OD2  1 1 
       15 217035 5 1  67 ARG C    C -23.138 -31.210 -27.196 1.00 . E E .  63 ARG C    1 1 
       15 217036 5 1  67 ARG CA   C -22.397 -31.869 -28.369 1.00 . E E .  63 ARG CA   1 1 
       15 217037 5 1  67 ARG CB   C -23.034 -31.416 -29.687 1.00 . E E .  63 ARG CB   1 1 
       15 217038 5 1  67 ARG CD   C -25.102 -31.477 -31.103 1.00 . E E .  63 ARG CD   1 1 
       15 217039 5 1  67 ARG CG   C -24.498 -31.868 -29.753 1.00 . E E .  63 ARG CG   1 1 
       15 217040 5 1  67 ARG CZ   C -25.905 -29.355 -32.092 1.00 . E E .  63 ARG CZ   1 1 
       15 217041 5 1  67 ARG H    H -23.061 -33.847 -28.782 1.00 . E E .  63 ARG H    1 1 
       15 217042 5 1  67 ARG HA   H -21.376 -31.521 -28.358 1.00 . E E .  63 ARG HA   1 1 
       15 217043 5 1  67 ARG HB2  H -22.987 -30.340 -29.753 1.00 . E E .  63 ARG HB2  1 1 
       15 217044 5 1  67 ARG HB3  H -22.490 -31.849 -30.514 1.00 . E E .  63 ARG HB3  1 1 
       15 217045 5 1  67 ARG HD2  H -24.531 -31.933 -31.897 1.00 . E E .  63 ARG HD2  1 1 
       15 217046 5 1  67 ARG HD3  H -26.123 -31.829 -31.150 1.00 . E E .  63 ARG HD3  1 1 
       15 217047 5 1  67 ARG HE   H -24.426 -29.503 -30.755 1.00 . E E .  63 ARG HE   1 1 
       15 217048 5 1  67 ARG HG2  H -24.550 -32.941 -29.636 1.00 . E E .  63 ARG HG2  1 1 
       15 217049 5 1  67 ARG HG3  H -25.057 -31.393 -28.962 1.00 . E E .  63 ARG HG3  1 1 
       15 217050 5 1  67 ARG HH11 H -26.910 -30.959 -32.761 1.00 . E E .  63 ARG HH11 1 1 
       15 217051 5 1  67 ARG HH12 H -27.413 -29.438 -33.416 1.00 . E E .  63 ARG HH12 1 1 
       15 217052 5 1  67 ARG HH21 H -25.117 -27.574 -31.630 1.00 . E E .  63 ARG HH21 1 1 
       15 217053 5 1  67 ARG HH22 H -26.410 -27.545 -32.782 1.00 . E E .  63 ARG HH22 1 1 
       15 217054 5 1  67 ARG N    N -22.379 -33.333 -28.302 1.00 . E E .  63 ARG N    1 1 
       15 217055 5 1  67 ARG NE   N -25.079 -30.019 -31.271 1.00 . E E .  63 ARG NE   1 1 
       15 217056 5 1  67 ARG NH1  N -26.815 -29.966 -32.813 1.00 . E E .  63 ARG NH1  1 1 
       15 217057 5 1  67 ARG NH2  N -25.803 -28.058 -32.174 1.00 . E E .  63 ARG NH2  1 1 
       15 217058 5 1  67 ARG O    O -23.326 -29.993 -27.201 1.00 . E E .  63 ARG O    1 1 
       15 217059 5 1  68 THR C    C -23.319 -30.925 -24.006 1.00 . E E .  64 THR C    1 1 
       15 217060 5 1  68 THR CA   C -24.287 -31.436 -25.064 1.00 . E E .  64 THR CA   1 1 
       15 217061 5 1  68 THR CB   C -25.190 -32.512 -24.453 1.00 . E E .  64 THR CB   1 1 
       15 217062 5 1  68 THR CG2  C -26.118 -31.873 -23.417 1.00 . E E .  64 THR CG2  1 1 
       15 217063 5 1  68 THR H    H -23.377 -32.949 -26.228 1.00 . E E .  64 THR H    1 1 
       15 217064 5 1  68 THR HA   H -24.902 -30.617 -25.405 1.00 . E E .  64 THR HA   1 1 
       15 217065 5 1  68 THR HB   H -24.584 -33.263 -23.973 1.00 . E E .  64 THR HB   1 1 
       15 217066 5 1  68 THR HG1  H -25.366 -33.518 -26.108 1.00 . E E .  64 THR HG1  1 1 
       15 217067 5 1  68 THR HG21 H -25.526 -31.377 -22.662 1.00 . E E .  64 THR HG21 1 1 
       15 217068 5 1  68 THR HG22 H -26.722 -32.641 -22.954 1.00 . E E .  64 THR HG22 1 1 
       15 217069 5 1  68 THR HG23 H -26.760 -31.154 -23.903 1.00 . E E .  64 THR HG23 1 1 
       15 217070 5 1  68 THR N    N -23.560 -31.988 -26.200 1.00 . E E .  64 THR N    1 1 
       15 217071 5 1  68 THR O    O -22.306 -31.564 -23.718 1.00 . E E .  64 THR O    1 1 
       15 217072 5 1  68 THR OG1  O -25.968 -33.112 -25.479 1.00 . E E .  64 THR OG1  1 1 
       15 217073 5 1  69 LYS C    C -23.210 -29.744 -21.016 1.00 . E E .  65 LYS C    1 1 
       15 217074 5 1  69 LYS CA   C -22.792 -29.204 -22.379 1.00 . E E .  65 LYS CA   1 1 
       15 217075 5 1  69 LYS CB   C -22.897 -27.678 -22.383 1.00 . E E .  65 LYS CB   1 1 
       15 217076 5 1  69 LYS CD   C -22.180 -25.606 -23.582 1.00 . E E .  65 LYS CD   1 1 
       15 217077 5 1  69 LYS CE   C -23.573 -24.978 -23.519 1.00 . E E .  65 LYS CE   1 1 
       15 217078 5 1  69 LYS CG   C -22.310 -27.126 -23.684 1.00 . E E .  65 LYS CG   1 1 
       15 217079 5 1  69 LYS H    H -24.449 -29.300 -23.698 1.00 . E E .  65 LYS H    1 1 
       15 217080 5 1  69 LYS HA   H -21.765 -29.484 -22.567 1.00 . E E .  65 LYS HA   1 1 
       15 217081 5 1  69 LYS HB2  H -23.935 -27.389 -22.304 1.00 . E E .  65 LYS HB2  1 1 
       15 217082 5 1  69 LYS HB3  H -22.347 -27.277 -21.545 1.00 . E E .  65 LYS HB3  1 1 
       15 217083 5 1  69 LYS HD2  H -21.628 -25.352 -22.689 1.00 . E E .  65 LYS HD2  1 1 
       15 217084 5 1  69 LYS HD3  H -21.658 -25.229 -24.449 1.00 . E E .  65 LYS HD3  1 1 
       15 217085 5 1  69 LYS HE2  H -24.228 -25.485 -24.211 1.00 . E E .  65 LYS HE2  1 1 
       15 217086 5 1  69 LYS HE3  H -23.965 -25.071 -22.517 1.00 . E E .  65 LYS HE3  1 1 
       15 217087 5 1  69 LYS HG2  H -21.335 -27.562 -23.850 1.00 . E E .  65 LYS HG2  1 1 
       15 217088 5 1  69 LYS HG3  H -22.961 -27.376 -24.508 1.00 . E E .  65 LYS HG3  1 1 
       15 217089 5 1  69 LYS HZ1  H -23.574 -22.953 -23.029 1.00 . E E .  65 LYS HZ1  1 1 
       15 217090 5 1  69 LYS HZ2  H -24.252 -23.298 -24.545 1.00 . E E .  65 LYS HZ2  1 1 
       15 217091 5 1  69 LYS HZ3  H -22.567 -23.350 -24.339 1.00 . E E .  65 LYS HZ3  1 1 
       15 217092 5 1  69 LYS N    N -23.632 -29.770 -23.427 1.00 . E E .  65 LYS N    1 1 
       15 217093 5 1  69 LYS NZ   N -23.485 -23.536 -23.886 1.00 . E E .  65 LYS NZ   1 1 
       15 217094 5 1  69 LYS O    O -24.387 -29.720 -20.660 1.00 . E E .  65 LYS O    1 1 
       15 217095 5 1  70 ILE C    C -21.875 -29.878 -17.868 1.00 . E E .  66 ILE C    1 1 
       15 217096 5 1  70 ILE CA   C -22.515 -30.772 -18.925 1.00 . E E .  66 ILE CA   1 1 
       15 217097 5 1  70 ILE CB   C -21.966 -32.199 -18.792 1.00 . E E .  66 ILE CB   1 1 
       15 217098 5 1  70 ILE CD1  C -21.756 -34.418 -19.934 1.00 . E E .  66 ILE CD1  1 1 
       15 217099 5 1  70 ILE CG1  C -22.503 -33.084 -19.925 1.00 . E E .  66 ILE CG1  1 1 
       15 217100 5 1  70 ILE CG2  C -22.418 -32.780 -17.452 1.00 . E E .  66 ILE CG2  1 1 
       15 217101 5 1  70 ILE H    H -21.316 -30.231 -20.589 1.00 . E E .  66 ILE H    1 1 
       15 217102 5 1  70 ILE HA   H -23.583 -30.794 -18.760 1.00 . E E .  66 ILE HA   1 1 
       15 217103 5 1  70 ILE HB   H -20.886 -32.173 -18.830 1.00 . E E .  66 ILE HB   1 1 
       15 217104 5 1  70 ILE HD11 H -22.246 -35.102 -20.611 1.00 . E E .  66 ILE HD11 1 1 
       15 217105 5 1  70 ILE HD12 H -21.754 -34.837 -18.939 1.00 . E E .  66 ILE HD12 1 1 
       15 217106 5 1  70 ILE HD13 H -20.738 -34.259 -20.259 1.00 . E E .  66 ILE HD13 1 1 
       15 217107 5 1  70 ILE HG12 H -23.556 -33.261 -19.771 1.00 . E E .  66 ILE HG12 1 1 
       15 217108 5 1  70 ILE HG13 H -22.357 -32.588 -20.873 1.00 . E E .  66 ILE HG13 1 1 
       15 217109 5 1  70 ILE HG21 H -22.194 -33.836 -17.421 1.00 . E E .  66 ILE HG21 1 1 
       15 217110 5 1  70 ILE HG22 H -23.483 -32.632 -17.341 1.00 . E E .  66 ILE HG22 1 1 
       15 217111 5 1  70 ILE HG23 H -21.901 -32.277 -16.649 1.00 . E E .  66 ILE HG23 1 1 
       15 217112 5 1  70 ILE N    N -22.237 -30.232 -20.254 1.00 . E E .  66 ILE N    1 1 
       15 217113 5 1  70 ILE O    O -20.672 -29.619 -17.908 1.00 . E E .  66 ILE O    1 1 
       15 217114 5 1  71 THR C    C -22.298 -29.153 -14.512 1.00 . E E .  67 THR C    1 1 
       15 217115 5 1  71 THR CA   C -22.201 -28.500 -15.887 1.00 . E E .  67 THR CA   1 1 
       15 217116 5 1  71 THR CB   C -23.024 -27.211 -15.898 1.00 . E E .  67 THR CB   1 1 
       15 217117 5 1  71 THR CG2  C -22.346 -26.164 -15.012 1.00 . E E .  67 THR CG2  1 1 
       15 217118 5 1  71 THR H    H -23.627 -29.675 -16.925 1.00 . E E .  67 THR H    1 1 
       15 217119 5 1  71 THR HA   H -21.167 -28.251 -16.079 1.00 . E E .  67 THR HA   1 1 
       15 217120 5 1  71 THR HB   H -24.015 -27.411 -15.520 1.00 . E E .  67 THR HB   1 1 
       15 217121 5 1  71 THR HG1  H -22.222 -26.679 -17.587 1.00 . E E .  67 THR HG1  1 1 
       15 217122 5 1  71 THR HG21 H -21.446 -25.813 -15.494 1.00 . E E .  67 THR HG21 1 1 
       15 217123 5 1  71 THR HG22 H -22.096 -26.606 -14.059 1.00 . E E .  67 THR HG22 1 1 
       15 217124 5 1  71 THR HG23 H -23.020 -25.333 -14.858 1.00 . E E .  67 THR HG23 1 1 
       15 217125 5 1  71 THR N    N -22.684 -29.408 -16.924 1.00 . E E .  67 THR N    1 1 
       15 217126 5 1  71 THR O    O -23.294 -29.800 -14.184 1.00 . E E .  67 THR O    1 1 
       15 217127 5 1  71 THR OG1  O -23.111 -26.722 -17.229 1.00 . E E .  67 THR OG1  1 1 
       15 217128 5 1  72 LEU C    C -21.482 -28.516 -11.303 1.00 . E E .  68 LEU C    1 1 
       15 217129 5 1  72 LEU CA   C -21.205 -29.562 -12.379 1.00 . E E .  68 LEU CA   1 1 
       15 217130 5 1  72 LEU CB   C -19.822 -30.177 -12.150 1.00 . E E .  68 LEU CB   1 1 
       15 217131 5 1  72 LEU CD1  C -20.521 -32.317 -11.065 1.00 . E E .  68 LEU CD1  1 1 
       15 217132 5 1  72 LEU CD2  C -18.378 -31.218 -10.400 1.00 . E E .  68 LEU CD2  1 1 
       15 217133 5 1  72 LEU CG   C -19.822 -30.974 -10.844 1.00 . E E .  68 LEU CG   1 1 
       15 217134 5 1  72 LEU H    H -20.510 -28.410 -14.014 1.00 . E E .  68 LEU H    1 1 
       15 217135 5 1  72 LEU HA   H -21.947 -30.342 -12.310 1.00 . E E .  68 LEU HA   1 1 
       15 217136 5 1  72 LEU HB2  H -19.581 -30.833 -12.974 1.00 . E E .  68 LEU HB2  1 1 
       15 217137 5 1  72 LEU HB3  H -19.085 -29.391 -12.087 1.00 . E E .  68 LEU HB3  1 1 
       15 217138 5 1  72 LEU HD11 H -21.589 -32.167 -11.089 1.00 . E E .  68 LEU HD11 1 1 
       15 217139 5 1  72 LEU HD12 H -20.270 -32.990 -10.259 1.00 . E E .  68 LEU HD12 1 1 
       15 217140 5 1  72 LEU HD13 H -20.195 -32.743 -12.002 1.00 . E E .  68 LEU HD13 1 1 
       15 217141 5 1  72 LEU HD21 H -17.882 -30.271 -10.251 1.00 . E E .  68 LEU HD21 1 1 
       15 217142 5 1  72 LEU HD22 H -17.858 -31.781 -11.162 1.00 . E E .  68 LEU HD22 1 1 
       15 217143 5 1  72 LEU HD23 H -18.375 -31.776  -9.475 1.00 . E E .  68 LEU HD23 1 1 
       15 217144 5 1  72 LEU HG   H -20.345 -30.419 -10.080 1.00 . E E .  68 LEU HG   1 1 
       15 217145 5 1  72 LEU N    N -21.258 -28.964 -13.707 1.00 . E E .  68 LEU N    1 1 
       15 217146 5 1  72 LEU O    O -20.962 -27.402 -11.356 1.00 . E E .  68 LEU O    1 1 
       15 217147 5 1  73 VAL C    C -21.467 -28.153  -8.159 1.00 . E E .  69 VAL C    1 1 
       15 217148 5 1  73 VAL CA   C -22.580 -28.012  -9.194 1.00 . E E .  69 VAL CA   1 1 
       15 217149 5 1  73 VAL CB   C -23.936 -28.356  -8.567 1.00 . E E .  69 VAL CB   1 1 
       15 217150 5 1  73 VAL CG1  C -24.247 -27.377  -7.433 1.00 . E E .  69 VAL CG1  1 1 
       15 217151 5 1  73 VAL CG2  C -25.033 -28.251  -9.631 1.00 . E E .  69 VAL CG2  1 1 
       15 217152 5 1  73 VAL H    H -22.745 -29.762 -10.377 1.00 . E E .  69 VAL H    1 1 
       15 217153 5 1  73 VAL HA   H -22.601 -26.989  -9.541 1.00 . E E .  69 VAL HA   1 1 
       15 217154 5 1  73 VAL HB   H -23.907 -29.363  -8.177 1.00 . E E .  69 VAL HB   1 1 
       15 217155 5 1  73 VAL HG11 H -23.639 -27.617  -6.573 1.00 . E E .  69 VAL HG11 1 1 
       15 217156 5 1  73 VAL HG12 H -25.292 -27.452  -7.168 1.00 . E E .  69 VAL HG12 1 1 
       15 217157 5 1  73 VAL HG13 H -24.030 -26.369  -7.756 1.00 . E E .  69 VAL HG13 1 1 
       15 217158 5 1  73 VAL HG21 H -25.117 -27.226  -9.961 1.00 . E E .  69 VAL HG21 1 1 
       15 217159 5 1  73 VAL HG22 H -25.974 -28.573  -9.211 1.00 . E E .  69 VAL HG22 1 1 
       15 217160 5 1  73 VAL HG23 H -24.781 -28.879 -10.473 1.00 . E E .  69 VAL HG23 1 1 
       15 217161 5 1  73 VAL N    N -22.304 -28.887 -10.327 1.00 . E E .  69 VAL N    1 1 
       15 217162 5 1  73 VAL O    O -20.797 -29.184  -8.096 1.00 . E E .  69 VAL O    1 1 
       15 217163 5 1  74 THR C    C -20.391 -27.955  -5.210 1.00 . E E .  70 THR C    1 1 
       15 217164 5 1  74 THR CA   C -20.137 -27.086  -6.437 1.00 . E E .  70 THR CA   1 1 
       15 217165 5 1  74 THR CB   C -19.836 -25.647  -6.005 1.00 . E E .  70 THR CB   1 1 
       15 217166 5 1  74 THR CG2  C -19.419 -24.821  -7.223 1.00 . E E .  70 THR CG2  1 1 
       15 217167 5 1  74 THR H    H -21.954 -26.413  -7.299 1.00 . E E .  70 THR H    1 1 
       15 217168 5 1  74 THR HA   H -19.276 -27.485  -6.950 1.00 . E E .  70 THR HA   1 1 
       15 217169 5 1  74 THR HB   H -19.032 -25.649  -5.285 1.00 . E E .  70 THR HB   1 1 
       15 217170 5 1  74 THR HG1  H -20.840 -24.138  -5.303 1.00 . E E .  70 THR HG1  1 1 
       15 217171 5 1  74 THR HG21 H -19.522 -23.770  -6.998 1.00 . E E .  70 THR HG21 1 1 
       15 217172 5 1  74 THR HG22 H -20.047 -25.074  -8.063 1.00 . E E .  70 THR HG22 1 1 
       15 217173 5 1  74 THR HG23 H -18.388 -25.036  -7.468 1.00 . E E .  70 THR HG23 1 1 
       15 217174 5 1  74 THR N    N -21.275 -27.118  -7.349 1.00 . E E .  70 THR N    1 1 
       15 217175 5 1  74 THR O    O -21.529 -28.307  -4.903 1.00 . E E .  70 THR O    1 1 
       15 217176 5 1  74 THR OG1  O -20.996 -25.079  -5.417 1.00 . E E .  70 THR OG1  1 1 
       15 217177 5 1  75 HIS C    C -19.155 -28.456  -2.071 1.00 . E E .  71 HIS C    1 1 
       15 217178 5 1  75 HIS CA   C -19.372 -29.213  -3.385 1.00 . E E .  71 HIS CA   1 1 
       15 217179 5 1  75 HIS CB   C -18.292 -30.294  -3.537 1.00 . E E .  71 HIS CB   1 1 
       15 217180 5 1  75 HIS CD2  C -19.136 -31.773  -5.545 1.00 . E E .  71 HIS CD2  1 1 
       15 217181 5 1  75 HIS CE1  C -17.456 -31.473  -6.880 1.00 . E E .  71 HIS CE1  1 1 
       15 217182 5 1  75 HIS CG   C -18.252 -30.945  -4.895 1.00 . E E .  71 HIS CG   1 1 
       15 217183 5 1  75 HIS H    H -18.441 -27.912  -4.773 1.00 . E E .  71 HIS H    1 1 
       15 217184 5 1  75 HIS HA   H -20.342 -29.687  -3.366 1.00 . E E .  71 HIS HA   1 1 
       15 217185 5 1  75 HIS HB2  H -17.330 -29.845  -3.353 1.00 . E E .  71 HIS HB2  1 1 
       15 217186 5 1  75 HIS HB3  H -18.457 -31.057  -2.792 1.00 . E E .  71 HIS HB3  1 1 
       15 217187 5 1  75 HIS HD1  H -16.389 -30.228  -5.601 1.00 . E E .  71 HIS HD1  1 1 
       15 217188 5 1  75 HIS HD2  H -20.079 -32.113  -5.144 1.00 . E E .  71 HIS HD2  1 1 
       15 217189 5 1  75 HIS HE1  H -16.800 -31.522  -7.738 1.00 . E E .  71 HIS HE1  1 1 
       15 217190 5 1  75 HIS N    N -19.307 -28.293  -4.517 1.00 . E E .  71 HIS N    1 1 
       15 217191 5 1  75 HIS ND1  N -17.190 -30.768  -5.766 1.00 . E E .  71 HIS ND1  1 1 
       15 217192 5 1  75 HIS NE2  N -18.630 -32.104  -6.799 1.00 . E E .  71 HIS NE2  1 1 
       15 217193 5 1  75 HIS O    O -18.798 -27.278  -2.097 1.00 . E E .  71 HIS O    1 1 
       15 217194 5 1  76 PRO C    C -17.588 -28.138   0.555 1.00 . E E .  72 PRO C    1 1 
       15 217195 5 1  76 PRO CA   C -19.077 -28.433   0.383 1.00 . E E .  72 PRO CA   1 1 
       15 217196 5 1  76 PRO CB   C -19.567 -29.437   1.435 1.00 . E E .  72 PRO CB   1 1 
       15 217197 5 1  76 PRO CD   C -19.933 -30.431  -0.727 1.00 . E E .  72 PRO CD   1 1 
       15 217198 5 1  76 PRO CG   C -20.457 -30.383   0.704 1.00 . E E .  72 PRO CG   1 1 
       15 217199 5 1  76 PRO HA   H -19.644 -27.519   0.469 1.00 . E E .  72 PRO HA   1 1 
       15 217200 5 1  76 PRO HB2  H -18.731 -29.967   1.871 1.00 . E E .  72 PRO HB2  1 1 
       15 217201 5 1  76 PRO HB3  H -20.130 -28.928   2.205 1.00 . E E .  72 PRO HB3  1 1 
       15 217202 5 1  76 PRO HD2  H -19.175 -31.194  -0.825 1.00 . E E .  72 PRO HD2  1 1 
       15 217203 5 1  76 PRO HD3  H -20.739 -30.599  -1.424 1.00 . E E .  72 PRO HD3  1 1 
       15 217204 5 1  76 PRO HG2  H -20.408 -31.363   1.159 1.00 . E E .  72 PRO HG2  1 1 
       15 217205 5 1  76 PRO HG3  H -21.472 -30.018   0.704 1.00 . E E .  72 PRO HG3  1 1 
       15 217206 5 1  76 PRO N    N -19.358 -29.086  -0.932 1.00 . E E .  72 PRO N    1 1 
       15 217207 5 1  76 PRO O    O -16.749 -28.729  -0.122 1.00 . E E .  72 PRO O    1 1 
       15 217208 5 1  77 VAL C    C -14.997 -27.838   2.186 1.00 . E E .  73 VAL C    1 1 
       15 217209 5 1  77 VAL CA   C -15.894 -26.749   1.603 1.00 . E E .  73 VAL CA   1 1 
       15 217210 5 1  77 VAL CB   C -15.855 -25.506   2.499 1.00 . E E .  73 VAL CB   1 1 
       15 217211 5 1  77 VAL CG1  C -16.725 -24.407   1.883 1.00 . E E .  73 VAL CG1  1 1 
       15 217212 5 1  77 VAL CG2  C -16.387 -25.842   3.896 1.00 . E E .  73 VAL CG2  1 1 
       15 217213 5 1  77 VAL H    H -17.967 -26.849   2.040 1.00 . E E .  73 VAL H    1 1 
       15 217214 5 1  77 VAL HA   H -15.519 -26.479   0.627 1.00 . E E .  73 VAL HA   1 1 
       15 217215 5 1  77 VAL HB   H -14.837 -25.153   2.576 1.00 . E E .  73 VAL HB   1 1 
       15 217216 5 1  77 VAL HG11 H -17.765 -24.683   1.966 1.00 . E E .  73 VAL HG11 1 1 
       15 217217 5 1  77 VAL HG12 H -16.467 -24.287   0.840 1.00 . E E .  73 VAL HG12 1 1 
       15 217218 5 1  77 VAL HG13 H -16.555 -23.478   2.407 1.00 . E E .  73 VAL HG13 1 1 
       15 217219 5 1  77 VAL HG21 H -16.618 -24.927   4.423 1.00 . E E .  73 VAL HG21 1 1 
       15 217220 5 1  77 VAL HG22 H -15.636 -26.391   4.444 1.00 . E E .  73 VAL HG22 1 1 
       15 217221 5 1  77 VAL HG23 H -17.279 -26.443   3.811 1.00 . E E .  73 VAL HG23 1 1 
       15 217222 5 1  77 VAL N    N -17.268 -27.219   1.461 1.00 . E E .  73 VAL N    1 1 
       15 217223 5 1  77 VAL O    O -15.480 -28.850   2.695 1.00 . E E .  73 VAL O    1 1 
       15 217224 5 1  78 ASP C    C -12.349 -28.462   3.974 1.00 . E E .  74 ASP C    1 1 
       15 217225 5 1  78 ASP CA   C -12.721 -28.631   2.506 1.00 . E E .  74 ASP CA   1 1 
       15 217226 5 1  78 ASP CB   C -11.458 -28.512   1.649 1.00 . E E .  74 ASP CB   1 1 
       15 217227 5 1  78 ASP CG   C -10.585 -29.749   1.829 1.00 . E E .  74 ASP CG   1 1 
       15 217228 5 1  78 ASP H    H -13.366 -26.742   1.806 1.00 . E E .  74 ASP H    1 1 
       15 217229 5 1  78 ASP HA   H -13.152 -29.610   2.361 1.00 . E E .  74 ASP HA   1 1 
       15 217230 5 1  78 ASP HB2  H -11.737 -28.412   0.610 1.00 . E E .  74 ASP HB2  1 1 
       15 217231 5 1  78 ASP HB3  H -10.902 -27.638   1.954 1.00 . E E .  74 ASP HB3  1 1 
       15 217232 5 1  78 ASP N    N -13.688 -27.617   2.105 1.00 . E E .  74 ASP N    1 1 
       15 217233 5 1  78 ASP O    O -11.885 -27.397   4.379 1.00 . E E .  74 ASP O    1 1 
       15 217234 5 1  78 ASP OD1  O  -9.880 -29.814   2.822 1.00 . E E .  74 ASP OD1  1 1 
       15 217235 5 1  78 ASP OD2  O -10.637 -30.615   0.971 1.00 . E E .  74 ASP OD2  1 1 
       15 217236 5 1  79 VAL C    C -11.127 -30.493   6.499 1.00 . E E .  75 VAL C    1 1 
       15 217237 5 1  79 VAL CA   C -12.212 -29.466   6.187 1.00 . E E .  75 VAL CA   1 1 
       15 217238 5 1  79 VAL CB   C -13.456 -29.743   7.040 1.00 . E E .  75 VAL CB   1 1 
       15 217239 5 1  79 VAL CG1  C -13.111 -29.599   8.526 1.00 . E E .  75 VAL CG1  1 1 
       15 217240 5 1  79 VAL CG2  C -14.558 -28.738   6.689 1.00 . E E .  75 VAL CG2  1 1 
       15 217241 5 1  79 VAL H    H -12.941 -30.329   4.391 1.00 . E E .  75 VAL H    1 1 
       15 217242 5 1  79 VAL HA   H -11.836 -28.484   6.437 1.00 . E E .  75 VAL HA   1 1 
       15 217243 5 1  79 VAL HB   H -13.808 -30.747   6.850 1.00 . E E .  75 VAL HB   1 1 
       15 217244 5 1  79 VAL HG11 H -12.682 -28.623   8.701 1.00 . E E .  75 VAL HG11 1 1 
       15 217245 5 1  79 VAL HG12 H -12.399 -30.360   8.806 1.00 . E E .  75 VAL HG12 1 1 
       15 217246 5 1  79 VAL HG13 H -14.008 -29.708   9.117 1.00 . E E .  75 VAL HG13 1 1 
       15 217247 5 1  79 VAL HG21 H -14.744 -28.768   5.625 1.00 . E E .  75 VAL HG21 1 1 
       15 217248 5 1  79 VAL HG22 H -14.242 -27.744   6.971 1.00 . E E .  75 VAL HG22 1 1 
       15 217249 5 1  79 VAL HG23 H -15.462 -28.994   7.220 1.00 . E E .  75 VAL HG23 1 1 
       15 217250 5 1  79 VAL N    N -12.554 -29.511   4.766 1.00 . E E .  75 VAL N    1 1 
       15 217251 5 1  79 VAL O    O -11.305 -31.692   6.285 1.00 . E E .  75 VAL O    1 1 
       15 217252 5 1  80 LEU C    C  -8.558 -30.644   8.866 1.00 . E E .  76 LEU C    1 1 
       15 217253 5 1  80 LEU CA   C  -8.888 -30.862   7.395 1.00 . E E .  76 LEU CA   1 1 
       15 217254 5 1  80 LEU CB   C  -7.664 -30.532   6.541 1.00 . E E .  76 LEU CB   1 1 
       15 217255 5 1  80 LEU CD1  C  -7.045 -29.990   4.182 1.00 . E E .  76 LEU CD1  1 1 
       15 217256 5 1  80 LEU CD2  C  -7.727 -32.312   4.790 1.00 . E E .  76 LEU CD2  1 1 
       15 217257 5 1  80 LEU CG   C  -7.967 -30.828   5.071 1.00 . E E .  76 LEU CG   1 1 
       15 217258 5 1  80 LEU H    H  -9.917 -29.034   7.123 1.00 . E E .  76 LEU H    1 1 
       15 217259 5 1  80 LEU HA   H  -9.159 -31.897   7.240 1.00 . E E .  76 LEU HA   1 1 
       15 217260 5 1  80 LEU HB2  H  -7.424 -29.485   6.654 1.00 . E E .  76 LEU HB2  1 1 
       15 217261 5 1  80 LEU HB3  H  -6.825 -31.132   6.862 1.00 . E E .  76 LEU HB3  1 1 
       15 217262 5 1  80 LEU HD11 H  -6.059 -29.954   4.620 1.00 . E E .  76 LEU HD11 1 1 
       15 217263 5 1  80 LEU HD12 H  -7.440 -28.987   4.100 1.00 . E E .  76 LEU HD12 1 1 
       15 217264 5 1  80 LEU HD13 H  -6.988 -30.435   3.200 1.00 . E E .  76 LEU HD13 1 1 
       15 217265 5 1  80 LEU HD21 H  -6.834 -32.636   5.304 1.00 . E E .  76 LEU HD21 1 1 
       15 217266 5 1  80 LEU HD22 H  -7.606 -32.463   3.728 1.00 . E E .  76 LEU HD22 1 1 
       15 217267 5 1  80 LEU HD23 H  -8.572 -32.887   5.142 1.00 . E E .  76 LEU HD23 1 1 
       15 217268 5 1  80 LEU HG   H  -8.996 -30.579   4.858 1.00 . E E .  76 LEU HG   1 1 
       15 217269 5 1  80 LEU N    N -10.002 -30.003   7.007 1.00 . E E .  76 LEU N    1 1 
       15 217270 5 1  80 LEU O    O  -8.627 -29.519   9.358 1.00 . E E .  76 LEU O    1 1 
       15 217271 5 1  81 GLU C    C  -6.646 -32.397  11.359 1.00 . E E .  77 GLU C    1 1 
       15 217272 5 1  81 GLU CA   C  -7.898 -31.610  10.996 1.00 . E E .  77 GLU CA   1 1 
       15 217273 5 1  81 GLU CB   C  -9.082 -32.137  11.810 1.00 . E E .  77 GLU CB   1 1 
       15 217274 5 1  81 GLU CD   C -11.508 -31.690  12.412 1.00 . E E .  77 GLU CD   1 1 
       15 217275 5 1  81 GLU CG   C -10.313 -31.261  11.553 1.00 . E E .  77 GLU CG   1 1 
       15 217276 5 1  81 GLU H    H  -8.092 -32.577   9.118 1.00 . E E .  77 GLU H    1 1 
       15 217277 5 1  81 GLU HA   H  -7.740 -30.572  11.252 1.00 . E E .  77 GLU HA   1 1 
       15 217278 5 1  81 GLU HB2  H  -9.295 -33.154  11.514 1.00 . E E .  77 GLU HB2  1 1 
       15 217279 5 1  81 GLU HB3  H  -8.838 -32.110  12.861 1.00 . E E .  77 GLU HB3  1 1 
       15 217280 5 1  81 GLU HG2  H -10.069 -30.233  11.782 1.00 . E E .  77 GLU HG2  1 1 
       15 217281 5 1  81 GLU HG3  H -10.583 -31.332  10.509 1.00 . E E .  77 GLU HG3  1 1 
       15 217282 5 1  81 GLU N    N  -8.188 -31.712   9.568 1.00 . E E .  77 GLU N    1 1 
       15 217283 5 1  81 GLU O    O  -6.457 -33.530  10.915 1.00 . E E .  77 GLU O    1 1 
       15 217284 5 1  81 GLU OE1  O -11.447 -32.736  13.041 1.00 . E E .  77 GLU OE1  1 1 
       15 217285 5 1  81 GLU OE2  O -12.481 -30.955  12.425 1.00 . E E .  77 GLU OE2  1 1 
       15 217286 5 1  82 ALA C    C  -4.614 -32.504  14.181 1.00 . E E .  78 ALA C    1 1 
       15 217287 5 1  82 ALA CA   C  -4.586 -32.439  12.658 1.00 . E E .  78 ALA CA   1 1 
       15 217288 5 1  82 ALA CB   C  -3.349 -31.668  12.194 1.00 . E E .  78 ALA CB   1 1 
       15 217289 5 1  82 ALA H    H  -5.979 -30.856  12.441 1.00 . E E .  78 ALA H    1 1 
       15 217290 5 1  82 ALA HA   H  -4.539 -33.444  12.264 1.00 . E E .  78 ALA HA   1 1 
       15 217291 5 1  82 ALA HB1  H  -2.476 -32.039  12.711 1.00 . E E .  78 ALA HB1  1 1 
       15 217292 5 1  82 ALA HB2  H  -3.477 -30.617  12.412 1.00 . E E .  78 ALA HB2  1 1 
       15 217293 5 1  82 ALA HB3  H  -3.223 -31.801  11.129 1.00 . E E .  78 ALA HB3  1 1 
       15 217294 5 1  82 ALA N    N  -5.793 -31.779  12.169 1.00 . E E .  78 ALA N    1 1 
       15 217295 5 1  82 ALA O    O  -5.020 -31.547  14.840 1.00 . E E .  78 ALA O    1 1 
       15 217296 5 1  83 LYS C    C  -2.951 -33.295  16.832 1.00 . E E .  79 LYS C    1 1 
       15 217297 5 1  83 LYS CA   C  -4.221 -33.828  16.177 1.00 . E E .  79 LYS CA   1 1 
       15 217298 5 1  83 LYS CB   C  -4.370 -35.318  16.493 1.00 . E E .  79 LYS CB   1 1 
       15 217299 5 1  83 LYS CD   C  -5.890 -37.294  16.322 1.00 . E E .  79 LYS CD   1 1 
       15 217300 5 1  83 LYS CE   C  -7.145 -37.844  15.641 1.00 . E E .  79 LYS CE   1 1 
       15 217301 5 1  83 LYS CG   C  -5.696 -35.829  15.926 1.00 . E E .  79 LYS CG   1 1 
       15 217302 5 1  83 LYS H    H  -3.821 -34.343  14.161 1.00 . E E .  79 LYS H    1 1 
       15 217303 5 1  83 LYS HA   H  -5.073 -33.299  16.578 1.00 . E E .  79 LYS HA   1 1 
       15 217304 5 1  83 LYS HB2  H  -3.552 -35.863  16.045 1.00 . E E .  79 LYS HB2  1 1 
       15 217305 5 1  83 LYS HB3  H  -4.359 -35.463  17.563 1.00 . E E .  79 LYS HB3  1 1 
       15 217306 5 1  83 LYS HD2  H  -5.029 -37.868  16.010 1.00 . E E .  79 LYS HD2  1 1 
       15 217307 5 1  83 LYS HD3  H  -6.004 -37.367  17.393 1.00 . E E .  79 LYS HD3  1 1 
       15 217308 5 1  83 LYS HE2  H  -7.477 -38.731  16.161 1.00 . E E .  79 LYS HE2  1 1 
       15 217309 5 1  83 LYS HE3  H  -7.925 -37.098  15.666 1.00 . E E .  79 LYS HE3  1 1 
       15 217310 5 1  83 LYS HG2  H  -6.508 -35.237  16.323 1.00 . E E .  79 LYS HG2  1 1 
       15 217311 5 1  83 LYS HG3  H  -5.684 -35.748  14.850 1.00 . E E .  79 LYS HG3  1 1 
       15 217312 5 1  83 LYS HZ1  H  -7.712 -38.227  13.674 1.00 . E E .  79 LYS HZ1  1 1 
       15 217313 5 1  83 LYS HZ2  H  -6.361 -39.114  14.189 1.00 . E E .  79 LYS HZ2  1 1 
       15 217314 5 1  83 LYS HZ3  H  -6.201 -37.462  13.825 1.00 . E E .  79 LYS HZ3  1 1 
       15 217315 5 1  83 LYS N    N  -4.179 -33.633  14.733 1.00 . E E .  79 LYS N    1 1 
       15 217316 5 1  83 LYS NZ   N  -6.831 -38.187  14.224 1.00 . E E .  79 LYS NZ   1 1 
       15 217317 5 1  83 LYS O    O  -1.864 -33.833  16.629 1.00 . E E .  79 LYS O    1 1 
       15 217318 5 1  84 ILE C    C  -2.345 -31.294  19.745 1.00 . E E .  80 ILE C    1 1 
       15 217319 5 1  84 ILE CA   C  -1.965 -31.636  18.309 1.00 . E E .  80 ILE CA   1 1 
       15 217320 5 1  84 ILE CB   C  -1.536 -30.347  17.594 1.00 . E E .  80 ILE CB   1 1 
       15 217321 5 1  84 ILE CD1  C  -0.277 -31.626  15.780 1.00 . E E .  80 ILE CD1  1 1 
       15 217322 5 1  84 ILE CG1  C  -1.361 -30.578  16.082 1.00 . E E .  80 ILE CG1  1 1 
       15 217323 5 1  84 ILE CG2  C  -0.216 -29.852  18.189 1.00 . E E .  80 ILE CG2  1 1 
       15 217324 5 1  84 ILE H    H  -4.009 -31.927  17.841 1.00 . E E .  80 ILE H    1 1 
       15 217325 5 1  84 ILE HA   H  -1.139 -32.331  18.319 1.00 . E E .  80 ILE HA   1 1 
       15 217326 5 1  84 ILE HB   H  -2.293 -29.593  17.753 1.00 . E E .  80 ILE HB   1 1 
       15 217327 5 1  84 ILE HD11 H  -0.713 -32.433  15.210 1.00 . E E .  80 ILE HD11 1 1 
       15 217328 5 1  84 ILE HD12 H   0.141 -32.016  16.695 1.00 . E E .  80 ILE HD12 1 1 
       15 217329 5 1  84 ILE HD13 H   0.507 -31.166  15.198 1.00 . E E .  80 ILE HD13 1 1 
       15 217330 5 1  84 ILE HG12 H  -2.300 -30.916  15.667 1.00 . E E .  80 ILE HG12 1 1 
       15 217331 5 1  84 ILE HG13 H  -1.088 -29.644  15.615 1.00 . E E .  80 ILE HG13 1 1 
       15 217332 5 1  84 ILE HG21 H  -0.355 -29.630  19.237 1.00 . E E .  80 ILE HG21 1 1 
       15 217333 5 1  84 ILE HG22 H   0.102 -28.961  17.670 1.00 . E E .  80 ILE HG22 1 1 
       15 217334 5 1  84 ILE HG23 H   0.537 -30.619  18.082 1.00 . E E .  80 ILE HG23 1 1 
       15 217335 5 1  84 ILE N    N  -3.106 -32.255  17.644 1.00 . E E .  80 ILE N    1 1 
       15 217336 5 1  84 ILE O    O  -3.055 -30.317  19.986 1.00 . E E .  80 ILE O    1 1 
       15 217337 5 1  85 LYS C    C  -1.088 -31.114  22.801 1.00 . E E .  81 LYS C    1 1 
       15 217338 5 1  85 LYS CA   C  -2.209 -31.868  22.098 1.00 . E E .  81 LYS CA   1 1 
       15 217339 5 1  85 LYS CB   C  -2.453 -33.201  22.809 1.00 . E E .  81 LYS CB   1 1 
       15 217340 5 1  85 LYS CD   C  -3.402 -34.259  24.870 1.00 . E E .  81 LYS CD   1 1 
       15 217341 5 1  85 LYS CE   C  -2.116 -34.979  25.277 1.00 . E E .  81 LYS CE   1 1 
       15 217342 5 1  85 LYS CG   C  -3.056 -32.933  24.190 1.00 . E E .  81 LYS CG   1 1 
       15 217343 5 1  85 LYS H    H  -1.293 -32.847  20.454 1.00 . E E .  81 LYS H    1 1 
       15 217344 5 1  85 LYS HA   H  -3.113 -31.277  22.153 1.00 . E E .  81 LYS HA   1 1 
       15 217345 5 1  85 LYS HB2  H  -3.135 -33.802  22.225 1.00 . E E .  81 LYS HB2  1 1 
       15 217346 5 1  85 LYS HB3  H  -1.516 -33.727  22.924 1.00 . E E .  81 LYS HB3  1 1 
       15 217347 5 1  85 LYS HD2  H  -4.003 -34.067  25.747 1.00 . E E .  81 LYS HD2  1 1 
       15 217348 5 1  85 LYS HD3  H  -3.957 -34.881  24.183 1.00 . E E .  81 LYS HD3  1 1 
       15 217349 5 1  85 LYS HE2  H  -1.593 -35.310  24.393 1.00 . E E .  81 LYS HE2  1 1 
       15 217350 5 1  85 LYS HE3  H  -1.487 -34.302  25.837 1.00 . E E .  81 LYS HE3  1 1 
       15 217351 5 1  85 LYS HG2  H  -2.341 -32.394  24.794 1.00 . E E .  81 LYS HG2  1 1 
       15 217352 5 1  85 LYS HG3  H  -3.953 -32.342  24.081 1.00 . E E .  81 LYS HG3  1 1 
       15 217353 5 1  85 LYS HZ1  H  -2.976 -35.839  26.968 1.00 . E E .  81 LYS HZ1  1 1 
       15 217354 5 1  85 LYS HZ2  H  -1.583 -36.635  26.421 1.00 . E E .  81 LYS HZ2  1 1 
       15 217355 5 1  85 LYS HZ3  H  -3.047 -36.816  25.580 1.00 . E E .  81 LYS HZ3  1 1 
       15 217356 5 1  85 LYS N    N  -1.873 -32.095  20.696 1.00 . E E .  81 LYS N    1 1 
       15 217357 5 1  85 LYS NZ   N  -2.456 -36.157  26.125 1.00 . E E .  81 LYS NZ   1 1 
       15 217358 5 1  85 LYS O    O   0.083 -31.486  22.705 1.00 . E E .  81 LYS O    1 1 
       15 217359 5 1  86 GLY C    C   0.123 -28.166  23.405 1.00 . E E .  82 GLY C    1 1 
       15 217360 5 1  86 GLY CA   C  -0.473 -29.275  24.262 1.00 . E E .  82 GLY CA   1 1 
       15 217361 5 1  86 GLY H    H  -2.391 -29.760  23.490 1.00 . E E .  82 GLY H    1 1 
       15 217362 5 1  86 GLY HA2  H  -0.956 -28.839  25.126 1.00 . E E .  82 GLY HA2  1 1 
       15 217363 5 1  86 GLY HA3  H   0.320 -29.929  24.592 1.00 . E E .  82 GLY HA3  1 1 
       15 217364 5 1  86 GLY N    N  -1.453 -30.051  23.511 1.00 . E E .  82 GLY N    1 1 
       15 217365 5 1  86 GLY O    O   1.332 -27.923  23.431 1.00 . E E .  82 GLY O    1 1 
       15 217366 5 1  87 ILE C    C  -0.032 -25.173  22.736 1.00 . E E .  83 ILE C    1 1 
       15 217367 5 1  87 ILE CA   C  -0.311 -26.368  21.827 1.00 . E E .  83 ILE CA   1 1 
       15 217368 5 1  87 ILE CB   C  -1.404 -26.007  20.813 1.00 . E E .  83 ILE CB   1 1 
       15 217369 5 1  87 ILE CD1  C  -2.982 -26.942  19.114 1.00 . E E .  83 ILE CD1  1 1 
       15 217370 5 1  87 ILE CG1  C  -1.728 -27.225  19.943 1.00 . E E .  83 ILE CG1  1 1 
       15 217371 5 1  87 ILE CG2  C  -0.922 -24.868  19.912 1.00 . E E .  83 ILE CG2  1 1 
       15 217372 5 1  87 ILE H    H  -1.675 -27.783  22.617 1.00 . E E .  83 ILE H    1 1 
       15 217373 5 1  87 ILE HA   H   0.593 -26.629  21.297 1.00 . E E .  83 ILE HA   1 1 
       15 217374 5 1  87 ILE HB   H  -2.293 -25.696  21.341 1.00 . E E .  83 ILE HB   1 1 
       15 217375 5 1  87 ILE HD11 H  -3.774 -26.603  19.765 1.00 . E E .  83 ILE HD11 1 1 
       15 217376 5 1  87 ILE HD12 H  -3.293 -27.847  18.609 1.00 . E E .  83 ILE HD12 1 1 
       15 217377 5 1  87 ILE HD13 H  -2.765 -26.179  18.382 1.00 . E E .  83 ILE HD13 1 1 
       15 217378 5 1  87 ILE HG12 H  -0.897 -27.428  19.282 1.00 . E E .  83 ILE HG12 1 1 
       15 217379 5 1  87 ILE HG13 H  -1.904 -28.084  20.574 1.00 . E E .  83 ILE HG13 1 1 
       15 217380 5 1  87 ILE HG21 H  -1.687 -24.635  19.185 1.00 . E E .  83 ILE HG21 1 1 
       15 217381 5 1  87 ILE HG22 H  -0.020 -25.168  19.403 1.00 . E E .  83 ILE HG22 1 1 
       15 217382 5 1  87 ILE HG23 H  -0.720 -23.994  20.515 1.00 . E E .  83 ILE HG23 1 1 
       15 217383 5 1  87 ILE N    N  -0.736 -27.502  22.638 1.00 . E E .  83 ILE N    1 1 
       15 217384 5 1  87 ILE O    O  -0.810 -24.882  23.644 1.00 . E E .  83 ILE O    1 1 
       15 217385 5 1  88 LYS C    C   1.092 -22.040  22.687 1.00 . E E .  84 LYS C    1 1 
       15 217386 5 1  88 LYS CA   C   1.472 -23.364  23.340 1.00 . E E .  84 LYS CA   1 1 
       15 217387 5 1  88 LYS CB   C   2.981 -23.399  23.584 1.00 . E E .  84 LYS CB   1 1 
       15 217388 5 1  88 LYS CD   C   4.847 -22.440  24.952 1.00 . E E .  84 LYS CD   1 1 
       15 217389 5 1  88 LYS CE   C   5.675 -22.000  23.743 1.00 . E E .  84 LYS CE   1 1 
       15 217390 5 1  88 LYS CG   C   3.356 -22.338  24.623 1.00 . E E .  84 LYS CG   1 1 
       15 217391 5 1  88 LYS H    H   1.636 -24.719  21.723 1.00 . E E .  84 LYS H    1 1 
       15 217392 5 1  88 LYS HA   H   0.964 -23.444  24.289 1.00 . E E .  84 LYS HA   1 1 
       15 217393 5 1  88 LYS HB2  H   3.265 -24.377  23.946 1.00 . E E .  84 LYS HB2  1 1 
       15 217394 5 1  88 LYS HB3  H   3.500 -23.192  22.661 1.00 . E E .  84 LYS HB3  1 1 
       15 217395 5 1  88 LYS HD2  H   5.073 -21.803  25.794 1.00 . E E .  84 LYS HD2  1 1 
       15 217396 5 1  88 LYS HD3  H   5.093 -23.463  25.198 1.00 . E E .  84 LYS HD3  1 1 
       15 217397 5 1  88 LYS HE2  H   5.816 -22.838  23.078 1.00 . E E .  84 LYS HE2  1 1 
       15 217398 5 1  88 LYS HE3  H   5.160 -21.207  23.220 1.00 . E E .  84 LYS HE3  1 1 
       15 217399 5 1  88 LYS HG2  H   3.141 -21.356  24.225 1.00 . E E .  84 LYS HG2  1 1 
       15 217400 5 1  88 LYS HG3  H   2.780 -22.495  25.522 1.00 . E E .  84 LYS HG3  1 1 
       15 217401 5 1  88 LYS HZ1  H   7.464 -22.242  24.781 1.00 . E E .  84 LYS HZ1  1 1 
       15 217402 5 1  88 LYS HZ2  H   6.873 -20.651  24.784 1.00 . E E .  84 LYS HZ2  1 1 
       15 217403 5 1  88 LYS HZ3  H   7.598 -21.285  23.384 1.00 . E E .  84 LYS HZ3  1 1 
       15 217404 5 1  88 LYS N    N   1.079 -24.484  22.492 1.00 . E E .  84 LYS N    1 1 
       15 217405 5 1  88 LYS NZ   N   7.003 -21.507  24.208 1.00 . E E .  84 LYS NZ   1 1 
       15 217406 5 1  88 LYS O    O   0.463 -21.185  23.311 1.00 . E E .  84 LYS O    1 1 
       15 217407 5 1  89 ASP C    C   0.970 -20.919  19.225 1.00 . E E .  85 ASP C    1 1 
       15 217408 5 1  89 ASP CA   C   1.196 -20.640  20.707 1.00 . E E .  85 ASP CA   1 1 
       15 217409 5 1  89 ASP CB   C   2.361 -19.664  20.871 1.00 . E E .  85 ASP CB   1 1 
       15 217410 5 1  89 ASP CG   C   1.910 -18.250  20.521 1.00 . E E .  85 ASP CG   1 1 
       15 217411 5 1  89 ASP H    H   1.962 -22.603  20.975 1.00 . E E .  85 ASP H    1 1 
       15 217412 5 1  89 ASP HA   H   0.305 -20.192  21.119 1.00 . E E .  85 ASP HA   1 1 
       15 217413 5 1  89 ASP HB2  H   2.707 -19.688  21.894 1.00 . E E .  85 ASP HB2  1 1 
       15 217414 5 1  89 ASP HB3  H   3.167 -19.953  20.213 1.00 . E E .  85 ASP HB3  1 1 
       15 217415 5 1  89 ASP N    N   1.480 -21.877  21.426 1.00 . E E .  85 ASP N    1 1 
       15 217416 5 1  89 ASP O    O   1.535 -21.860  18.669 1.00 . E E .  85 ASP O    1 1 
       15 217417 5 1  89 ASP OD1  O   1.607 -18.015  19.362 1.00 . E E .  85 ASP OD1  1 1 
       15 217418 5 1  89 ASP OD2  O   1.869 -17.424  21.418 1.00 . E E .  85 ASP OD2  1 1 
       15 217419 5 1  90 VAL C    C  -0.004 -18.950  16.416 1.00 . E E .  86 VAL C    1 1 
       15 217420 5 1  90 VAL CA   C  -0.159 -20.270  17.166 1.00 . E E .  86 VAL CA   1 1 
       15 217421 5 1  90 VAL CB   C  -1.591 -20.797  16.996 1.00 . E E .  86 VAL CB   1 1 
       15 217422 5 1  90 VAL CG1  C  -1.870 -21.083  15.519 1.00 . E E .  86 VAL CG1  1 1 
       15 217423 5 1  90 VAL CG2  C  -1.770 -22.093  17.794 1.00 . E E .  86 VAL CG2  1 1 
       15 217424 5 1  90 VAL H    H  -0.264 -19.349  19.075 1.00 . E E .  86 VAL H    1 1 
       15 217425 5 1  90 VAL HA   H   0.526 -20.990  16.743 1.00 . E E .  86 VAL HA   1 1 
       15 217426 5 1  90 VAL HB   H  -2.290 -20.054  17.354 1.00 . E E .  86 VAL HB   1 1 
       15 217427 5 1  90 VAL HG11 H  -1.003 -21.551  15.074 1.00 . E E .  86 VAL HG11 1 1 
       15 217428 5 1  90 VAL HG12 H  -2.083 -20.158  15.006 1.00 . E E .  86 VAL HG12 1 1 
       15 217429 5 1  90 VAL HG13 H  -2.718 -21.745  15.434 1.00 . E E .  86 VAL HG13 1 1 
       15 217430 5 1  90 VAL HG21 H  -1.018 -22.806  17.494 1.00 . E E .  86 VAL HG21 1 1 
       15 217431 5 1  90 VAL HG22 H  -2.752 -22.501  17.601 1.00 . E E .  86 VAL HG22 1 1 
       15 217432 5 1  90 VAL HG23 H  -1.669 -21.883  18.849 1.00 . E E .  86 VAL HG23 1 1 
       15 217433 5 1  90 VAL N    N   0.145 -20.092  18.586 1.00 . E E .  86 VAL N    1 1 
       15 217434 5 1  90 VAL O    O  -0.529 -17.918  16.834 1.00 . E E .  86 VAL O    1 1 
       15 217435 5 1  91 ILE C    C   0.308 -18.132  13.057 1.00 . E E .  87 ILE C    1 1 
       15 217436 5 1  91 ILE CA   C   0.880 -17.824  14.437 1.00 . E E .  87 ILE CA   1 1 
       15 217437 5 1  91 ILE CB   C   2.362 -17.454  14.294 1.00 . E E .  87 ILE CB   1 1 
       15 217438 5 1  91 ILE CD1  C   2.332 -16.180  16.499 1.00 . E E .  87 ILE CD1  1 1 
       15 217439 5 1  91 ILE CG1  C   3.015 -17.282  15.673 1.00 . E E .  87 ILE CG1  1 1 
       15 217440 5 1  91 ILE CG2  C   2.487 -16.147  13.505 1.00 . E E .  87 ILE CG2  1 1 
       15 217441 5 1  91 ILE H    H   1.165 -19.831  15.053 1.00 . E E .  87 ILE H    1 1 
       15 217442 5 1  91 ILE HA   H   0.344 -16.989  14.861 1.00 . E E .  87 ILE HA   1 1 
       15 217443 5 1  91 ILE HB   H   2.869 -18.240  13.753 1.00 . E E .  87 ILE HB   1 1 
       15 217444 5 1  91 ILE HD11 H   1.868 -16.623  17.368 1.00 . E E .  87 ILE HD11 1 1 
       15 217445 5 1  91 ILE HD12 H   1.581 -15.670  15.913 1.00 . E E .  87 ILE HD12 1 1 
       15 217446 5 1  91 ILE HD13 H   3.075 -15.465  16.819 1.00 . E E .  87 ILE HD13 1 1 
       15 217447 5 1  91 ILE HG12 H   2.950 -18.216  16.213 1.00 . E E .  87 ILE HG12 1 1 
       15 217448 5 1  91 ILE HG13 H   4.058 -17.028  15.539 1.00 . E E .  87 ILE HG13 1 1 
       15 217449 5 1  91 ILE HG21 H   1.820 -15.409  13.923 1.00 . E E .  87 ILE HG21 1 1 
       15 217450 5 1  91 ILE HG22 H   2.229 -16.323  12.471 1.00 . E E .  87 ILE HG22 1 1 
       15 217451 5 1  91 ILE HG23 H   3.504 -15.789  13.564 1.00 . E E .  87 ILE HG23 1 1 
       15 217452 5 1  91 ILE N    N   0.724 -18.994  15.301 1.00 . E E .  87 ILE N    1 1 
       15 217453 5 1  91 ILE O    O   0.695 -19.115  12.424 1.00 . E E .  87 ILE O    1 1 
       15 217454 5 1  92 LEU C    C  -0.882 -16.462  10.283 1.00 . E E .  88 LEU C    1 1 
       15 217455 5 1  92 LEU CA   C  -1.274 -17.524  11.308 1.00 . E E .  88 LEU CA   1 1 
       15 217456 5 1  92 LEU CB   C  -2.792 -17.504  11.507 1.00 . E E .  88 LEU CB   1 1 
       15 217457 5 1  92 LEU CD1  C  -3.261 -19.582  10.202 1.00 . E E .  88 LEU CD1  1 1 
       15 217458 5 1  92 LEU CD2  C  -4.983 -17.780  10.339 1.00 . E E .  88 LEU CD2  1 1 
       15 217459 5 1  92 LEU CG   C  -3.483 -18.069  10.264 1.00 . E E .  88 LEU CG   1 1 
       15 217460 5 1  92 LEU H    H  -0.846 -16.497  13.115 1.00 . E E .  88 LEU H    1 1 
       15 217461 5 1  92 LEU HA   H  -0.990 -18.494  10.928 1.00 . E E .  88 LEU HA   1 1 
       15 217462 5 1  92 LEU HB2  H  -3.049 -18.104  12.367 1.00 . E E .  88 LEU HB2  1 1 
       15 217463 5 1  92 LEU HB3  H  -3.120 -16.487  11.665 1.00 . E E .  88 LEU HB3  1 1 
       15 217464 5 1  92 LEU HD11 H  -2.264 -19.785   9.839 1.00 . E E .  88 LEU HD11 1 1 
       15 217465 5 1  92 LEU HD12 H  -3.984 -20.025   9.534 1.00 . E E .  88 LEU HD12 1 1 
       15 217466 5 1  92 LEU HD13 H  -3.378 -20.004  11.190 1.00 . E E .  88 LEU HD13 1 1 
       15 217467 5 1  92 LEU HD21 H  -5.152 -16.719  10.233 1.00 . E E .  88 LEU HD21 1 1 
       15 217468 5 1  92 LEU HD22 H  -5.366 -18.110  11.295 1.00 . E E .  88 LEU HD22 1 1 
       15 217469 5 1  92 LEU HD23 H  -5.493 -18.308   9.547 1.00 . E E .  88 LEU HD23 1 1 
       15 217470 5 1  92 LEU HG   H  -3.068 -17.607   9.380 1.00 . E E .  88 LEU HG   1 1 
       15 217471 5 1  92 LEU N    N  -0.611 -17.290  12.589 1.00 . E E .  88 LEU N    1 1 
       15 217472 5 1  92 LEU O    O  -0.961 -15.264  10.552 1.00 . E E .  88 LEU O    1 1 
       15 217473 5 1  93 ASP C    C  -0.883 -16.392   6.757 1.00 . E E .  89 ASP C    1 1 
       15 217474 5 1  93 ASP CA   C  -0.105 -16.013   8.013 1.00 . E E .  89 ASP CA   1 1 
       15 217475 5 1  93 ASP CB   C   1.397 -16.093   7.734 1.00 . E E .  89 ASP CB   1 1 
       15 217476 5 1  93 ASP CG   C   1.861 -14.838   7.003 1.00 . E E .  89 ASP CG   1 1 
       15 217477 5 1  93 ASP H    H  -0.358 -17.880   8.970 1.00 . E E .  89 ASP H    1 1 
       15 217478 5 1  93 ASP HA   H  -0.356 -15.000   8.292 1.00 . E E .  89 ASP HA   1 1 
       15 217479 5 1  93 ASP HB2  H   1.931 -16.182   8.667 1.00 . E E .  89 ASP HB2  1 1 
       15 217480 5 1  93 ASP HB3  H   1.601 -16.959   7.120 1.00 . E E .  89 ASP HB3  1 1 
       15 217481 5 1  93 ASP N    N  -0.455 -16.916   9.107 1.00 . E E .  89 ASP N    1 1 
       15 217482 5 1  93 ASP O    O  -1.257 -17.553   6.584 1.00 . E E .  89 ASP O    1 1 
       15 217483 5 1  93 ASP OD1  O   1.507 -14.683   5.845 1.00 . E E .  89 ASP OD1  1 1 
       15 217484 5 1  93 ASP OD2  O   2.564 -14.049   7.612 1.00 . E E .  89 ASP OD2  1 1 
       15 217485 5 1  94 GLU C    C  -1.707 -16.923   3.967 1.00 . E E .  90 GLU C    1 1 
       15 217486 5 1  94 GLU CA   C  -1.923 -15.590   4.686 1.00 . E E .  90 GLU CA   1 1 
       15 217487 5 1  94 GLU CB   C  -1.659 -14.453   3.695 1.00 . E E .  90 GLU CB   1 1 
       15 217488 5 1  94 GLU CD   C  -2.403 -13.445   1.497 1.00 . E E .  90 GLU CD   1 1 
       15 217489 5 1  94 GLU CG   C  -2.710 -14.483   2.580 1.00 . E E .  90 GLU CG   1 1 
       15 217490 5 1  94 GLU H    H  -0.594 -14.572   5.983 1.00 . E E .  90 GLU H    1 1 
       15 217491 5 1  94 GLU HA   H  -2.953 -15.531   5.003 1.00 . E E .  90 GLU HA   1 1 
       15 217492 5 1  94 GLU HB2  H  -1.712 -13.507   4.215 1.00 . E E .  90 GLU HB2  1 1 
       15 217493 5 1  94 GLU HB3  H  -0.677 -14.573   3.263 1.00 . E E .  90 GLU HB3  1 1 
       15 217494 5 1  94 GLU HG2  H  -2.723 -15.466   2.132 1.00 . E E .  90 GLU HG2  1 1 
       15 217495 5 1  94 GLU HG3  H  -3.683 -14.275   3.004 1.00 . E E .  90 GLU HG3  1 1 
       15 217496 5 1  94 GLU N    N  -1.059 -15.425   5.856 1.00 . E E .  90 GLU N    1 1 
       15 217497 5 1  94 GLU O    O  -2.668 -17.611   3.628 1.00 . E E .  90 GLU O    1 1 
       15 217498 5 1  94 GLU OE1  O  -1.264 -13.012   1.401 1.00 . E E .  90 GLU OE1  1 1 
       15 217499 5 1  94 GLU OE2  O  -3.323 -13.085   0.783 1.00 . E E .  90 GLU OE2  1 1 
       15 217500 5 1  95 ASN C    C   0.923 -19.336   3.752 1.00 . E E .  91 ASN C    1 1 
       15 217501 5 1  95 ASN CA   C  -0.138 -18.521   3.014 1.00 . E E .  91 ASN CA   1 1 
       15 217502 5 1  95 ASN CB   C   0.352 -18.176   1.604 1.00 . E E .  91 ASN CB   1 1 
       15 217503 5 1  95 ASN CG   C   0.085 -19.345   0.660 1.00 . E E .  91 ASN CG   1 1 
       15 217504 5 1  95 ASN H    H   0.285 -16.723   4.061 1.00 . E E .  91 ASN H    1 1 
       15 217505 5 1  95 ASN HA   H  -1.034 -19.121   2.930 1.00 . E E .  91 ASN HA   1 1 
       15 217506 5 1  95 ASN HB2  H  -0.172 -17.300   1.249 1.00 . E E .  91 ASN HB2  1 1 
       15 217507 5 1  95 ASN HB3  H   1.411 -17.976   1.631 1.00 . E E .  91 ASN HB3  1 1 
       15 217508 5 1  95 ASN HD21 H   1.749 -19.072  -0.388 1.00 . E E .  91 ASN HD21 1 1 
       15 217509 5 1  95 ASN HD22 H   0.775 -20.366  -0.897 1.00 . E E .  91 ASN HD22 1 1 
       15 217510 5 1  95 ASN N    N  -0.447 -17.290   3.739 1.00 . E E .  91 ASN N    1 1 
       15 217511 5 1  95 ASN ND2  N   0.941 -19.616  -0.286 1.00 . E E .  91 ASN ND2  1 1 
       15 217512 5 1  95 ASN O    O   1.815 -19.923   3.139 1.00 . E E .  91 ASN O    1 1 
       15 217513 5 1  95 ASN OD1  O  -0.930 -20.029   0.790 1.00 . E E .  91 ASN OD1  1 1 
       15 217514 5 1  96 LEU C    C   1.256 -20.297   7.303 1.00 . E E .  92 LEU C    1 1 
       15 217515 5 1  96 LEU CA   C   1.792 -20.098   5.888 1.00 . E E .  92 LEU CA   1 1 
       15 217516 5 1  96 LEU CB   C   3.102 -19.308   5.936 1.00 . E E .  92 LEU CB   1 1 
       15 217517 5 1  96 LEU CD1  C   4.618 -21.140   5.169 1.00 . E E .  92 LEU CD1  1 1 
       15 217518 5 1  96 LEU CD2  C   5.465 -19.389   6.732 1.00 . E E .  92 LEU CD2  1 1 
       15 217519 5 1  96 LEU CG   C   4.249 -20.233   6.345 1.00 . E E .  92 LEU CG   1 1 
       15 217520 5 1  96 LEU H    H   0.065 -18.924   5.515 1.00 . E E .  92 LEU H    1 1 
       15 217521 5 1  96 LEU HA   H   1.980 -21.061   5.442 1.00 . E E .  92 LEU HA   1 1 
       15 217522 5 1  96 LEU HB2  H   3.305 -18.891   4.959 1.00 . E E .  92 LEU HB2  1 1 
       15 217523 5 1  96 LEU HB3  H   3.013 -18.509   6.656 1.00 . E E .  92 LEU HB3  1 1 
       15 217524 5 1  96 LEU HD11 H   5.576 -21.603   5.358 1.00 . E E .  92 LEU HD11 1 1 
       15 217525 5 1  96 LEU HD12 H   4.674 -20.552   4.264 1.00 . E E .  92 LEU HD12 1 1 
       15 217526 5 1  96 LEU HD13 H   3.864 -21.905   5.054 1.00 . E E .  92 LEU HD13 1 1 
       15 217527 5 1  96 LEU HD21 H   5.621 -18.616   5.992 1.00 . E E .  92 LEU HD21 1 1 
       15 217528 5 1  96 LEU HD22 H   6.340 -20.019   6.783 1.00 . E E .  92 LEU HD22 1 1 
       15 217529 5 1  96 LEU HD23 H   5.294 -18.932   7.696 1.00 . E E .  92 LEU HD23 1 1 
       15 217530 5 1  96 LEU HG   H   3.943 -20.838   7.185 1.00 . E E .  92 LEU HG   1 1 
       15 217531 5 1  96 LEU N    N   0.816 -19.378   5.077 1.00 . E E .  92 LEU N    1 1 
       15 217532 5 1  96 LEU O    O   0.654 -19.392   7.877 1.00 . E E .  92 LEU O    1 1 
       15 217533 5 1  97 ILE C    C   2.107 -22.285  10.082 1.00 . E E .  93 ILE C    1 1 
       15 217534 5 1  97 ILE CA   C   0.964 -21.790   9.201 1.00 . E E .  93 ILE CA   1 1 
       15 217535 5 1  97 ILE CB   C  -0.132 -22.861   9.116 1.00 . E E .  93 ILE CB   1 1 
       15 217536 5 1  97 ILE CD1  C  -2.203 -23.545   7.893 1.00 . E E .  93 ILE CD1  1 1 
       15 217537 5 1  97 ILE CG1  C  -1.257 -22.381   8.192 1.00 . E E .  93 ILE CG1  1 1 
       15 217538 5 1  97 ILE CG2  C  -0.715 -23.124  10.509 1.00 . E E .  93 ILE CG2  1 1 
       15 217539 5 1  97 ILE H    H   1.961 -22.175   7.370 1.00 . E E .  93 ILE H    1 1 
       15 217540 5 1  97 ILE HA   H   0.545 -20.896   9.643 1.00 . E E .  93 ILE HA   1 1 
       15 217541 5 1  97 ILE HB   H   0.290 -23.776   8.726 1.00 . E E .  93 ILE HB   1 1 
       15 217542 5 1  97 ILE HD11 H  -1.658 -24.336   7.398 1.00 . E E .  93 ILE HD11 1 1 
       15 217543 5 1  97 ILE HD12 H  -3.000 -23.202   7.252 1.00 . E E .  93 ILE HD12 1 1 
       15 217544 5 1  97 ILE HD13 H  -2.618 -23.919   8.817 1.00 . E E .  93 ILE HD13 1 1 
       15 217545 5 1  97 ILE HG12 H  -1.804 -21.587   8.676 1.00 . E E .  93 ILE HG12 1 1 
       15 217546 5 1  97 ILE HG13 H  -0.837 -22.019   7.266 1.00 . E E .  93 ILE HG13 1 1 
       15 217547 5 1  97 ILE HG21 H   0.072 -23.451  11.172 1.00 . E E .  93 ILE HG21 1 1 
       15 217548 5 1  97 ILE HG22 H  -1.472 -23.891  10.442 1.00 . E E .  93 ILE HG22 1 1 
       15 217549 5 1  97 ILE HG23 H  -1.154 -22.216  10.891 1.00 . E E .  93 ILE HG23 1 1 
       15 217550 5 1  97 ILE N    N   1.464 -21.485   7.862 1.00 . E E .  93 ILE N    1 1 
       15 217551 5 1  97 ILE O    O   2.792 -23.242   9.734 1.00 . E E .  93 ILE O    1 1 
       15 217552 5 1  98 VAL C    C   2.761 -22.349  13.522 1.00 . E E .  94 VAL C    1 1 
       15 217553 5 1  98 VAL CA   C   3.359 -22.033  12.155 1.00 . E E .  94 VAL CA   1 1 
       15 217554 5 1  98 VAL CB   C   4.397 -20.910  12.290 1.00 . E E .  94 VAL CB   1 1 
       15 217555 5 1  98 VAL CG1  C   5.551 -21.374  13.184 1.00 . E E .  94 VAL CG1  1 1 
       15 217556 5 1  98 VAL CG2  C   4.953 -20.549  10.909 1.00 . E E .  94 VAL CG2  1 1 
       15 217557 5 1  98 VAL H    H   1.722 -20.876  11.457 1.00 . E E .  94 VAL H    1 1 
       15 217558 5 1  98 VAL HA   H   3.853 -22.918  11.781 1.00 . E E .  94 VAL HA   1 1 
       15 217559 5 1  98 VAL HB   H   3.929 -20.041  12.730 1.00 . E E .  94 VAL HB   1 1 
       15 217560 5 1  98 VAL HG11 H   5.157 -21.724  14.127 1.00 . E E .  94 VAL HG11 1 1 
       15 217561 5 1  98 VAL HG12 H   6.224 -20.549  13.360 1.00 . E E .  94 VAL HG12 1 1 
       15 217562 5 1  98 VAL HG13 H   6.085 -22.177  12.696 1.00 . E E .  94 VAL HG13 1 1 
       15 217563 5 1  98 VAL HG21 H   5.900 -20.042  11.025 1.00 . E E .  94 VAL HG21 1 1 
       15 217564 5 1  98 VAL HG22 H   4.256 -19.899  10.399 1.00 . E E .  94 VAL HG22 1 1 
       15 217565 5 1  98 VAL HG23 H   5.094 -21.450  10.332 1.00 . E E .  94 VAL HG23 1 1 
       15 217566 5 1  98 VAL N    N   2.301 -21.635  11.228 1.00 . E E .  94 VAL N    1 1 
       15 217567 5 1  98 VAL O    O   2.052 -21.531  14.104 1.00 . E E .  94 VAL O    1 1 
       15 217568 5 1  99 VAL C    C   3.739 -24.277  16.261 1.00 . E E .  95 VAL C    1 1 
       15 217569 5 1  99 VAL CA   C   2.566 -23.960  15.340 1.00 . E E .  95 VAL CA   1 1 
       15 217570 5 1  99 VAL CB   C   1.674 -25.200  15.192 1.00 . E E .  95 VAL CB   1 1 
       15 217571 5 1  99 VAL CG1  C   1.077 -25.573  16.553 1.00 . E E .  95 VAL CG1  1 1 
       15 217572 5 1  99 VAL CG2  C   0.534 -24.908  14.211 1.00 . E E .  95 VAL CG2  1 1 
       15 217573 5 1  99 VAL H    H   3.640 -24.143  13.521 1.00 . E E .  95 VAL H    1 1 
       15 217574 5 1  99 VAL HA   H   1.984 -23.161  15.778 1.00 . E E .  95 VAL HA   1 1 
       15 217575 5 1  99 VAL HB   H   2.265 -26.024  14.823 1.00 . E E .  95 VAL HB   1 1 
       15 217576 5 1  99 VAL HG11 H   0.532 -26.501  16.462 1.00 . E E .  95 VAL HG11 1 1 
       15 217577 5 1  99 VAL HG12 H   0.407 -24.791  16.877 1.00 . E E .  95 VAL HG12 1 1 
       15 217578 5 1  99 VAL HG13 H   1.871 -25.690  17.273 1.00 . E E .  95 VAL HG13 1 1 
       15 217579 5 1  99 VAL HG21 H   0.940 -24.493  13.300 1.00 . E E .  95 VAL HG21 1 1 
       15 217580 5 1  99 VAL HG22 H  -0.149 -24.199  14.656 1.00 . E E .  95 VAL HG22 1 1 
       15 217581 5 1  99 VAL HG23 H   0.008 -25.824  13.988 1.00 . E E .  95 VAL HG23 1 1 
       15 217582 5 1  99 VAL N    N   3.066 -23.537  14.033 1.00 . E E .  95 VAL N    1 1 
       15 217583 5 1  99 VAL O    O   4.682 -24.962  15.865 1.00 . E E .  95 VAL O    1 1 
       15 217584 5 1 100 ILE C    C   4.176 -24.780  19.654 1.00 . E E .  96 ILE C    1 1 
       15 217585 5 1 100 ILE CA   C   4.738 -24.001  18.468 1.00 . E E .  96 ILE CA   1 1 
       15 217586 5 1 100 ILE CB   C   5.302 -22.658  18.949 1.00 . E E .  96 ILE CB   1 1 
       15 217587 5 1 100 ILE CD1  C   6.088 -20.404  18.201 1.00 . E E .  96 ILE CD1  1 1 
       15 217588 5 1 100 ILE CG1  C   5.800 -21.839  17.753 1.00 . E E .  96 ILE CG1  1 1 
       15 217589 5 1 100 ILE CG2  C   6.473 -22.903  19.905 1.00 . E E .  96 ILE CG2  1 1 
       15 217590 5 1 100 ILE H    H   2.900 -23.235  17.748 1.00 . E E .  96 ILE H    1 1 
       15 217591 5 1 100 ILE HA   H   5.532 -24.576  18.011 1.00 . E E .  96 ILE HA   1 1 
       15 217592 5 1 100 ILE HB   H   4.528 -22.109  19.466 1.00 . E E .  96 ILE HB   1 1 
       15 217593 5 1 100 ILE HD11 H   6.985 -20.387  18.800 1.00 . E E .  96 ILE HD11 1 1 
       15 217594 5 1 100 ILE HD12 H   5.256 -20.037  18.784 1.00 . E E .  96 ILE HD12 1 1 
       15 217595 5 1 100 ILE HD13 H   6.222 -19.777  17.332 1.00 . E E .  96 ILE HD13 1 1 
       15 217596 5 1 100 ILE HG12 H   6.703 -22.283  17.364 1.00 . E E .  96 ILE HG12 1 1 
       15 217597 5 1 100 ILE HG13 H   5.045 -21.825  16.982 1.00 . E E .  96 ILE HG13 1 1 
       15 217598 5 1 100 ILE HG21 H   6.811 -21.960  20.309 1.00 . E E .  96 ILE HG21 1 1 
       15 217599 5 1 100 ILE HG22 H   7.281 -23.376  19.370 1.00 . E E .  96 ILE HG22 1 1 
       15 217600 5 1 100 ILE HG23 H   6.149 -23.545  20.712 1.00 . E E .  96 ILE HG23 1 1 
       15 217601 5 1 100 ILE N    N   3.675 -23.774  17.490 1.00 . E E .  96 ILE N    1 1 
       15 217602 5 1 100 ILE O    O   3.156 -24.397  20.227 1.00 . E E .  96 ILE O    1 1 
       15 217603 5 1 101 THR C    C   5.100 -26.571  22.393 1.00 . E E .  97 THR C    1 1 
       15 217604 5 1 101 THR CA   C   4.344 -26.748  21.079 1.00 . E E .  97 THR CA   1 1 
       15 217605 5 1 101 THR CB   C   4.463 -28.206  20.628 1.00 . E E .  97 THR CB   1 1 
       15 217606 5 1 101 THR CG2  C   3.700 -28.409  19.318 1.00 . E E .  97 THR CG2  1 1 
       15 217607 5 1 101 THR H    H   5.706 -26.069  19.597 1.00 . E E .  97 THR H    1 1 
       15 217608 5 1 101 THR HA   H   3.300 -26.529  21.250 1.00 . E E .  97 THR HA   1 1 
       15 217609 5 1 101 THR HB   H   4.044 -28.851  21.385 1.00 . E E .  97 THR HB   1 1 
       15 217610 5 1 101 THR HG1  H   6.167 -28.901  21.257 1.00 . E E .  97 THR HG1  1 1 
       15 217611 5 1 101 THR HG21 H   2.638 -28.330  19.503 1.00 . E E .  97 THR HG21 1 1 
       15 217612 5 1 101 THR HG22 H   3.925 -29.386  18.917 1.00 . E E .  97 THR HG22 1 1 
       15 217613 5 1 101 THR HG23 H   3.998 -27.652  18.607 1.00 . E E .  97 THR HG23 1 1 
       15 217614 5 1 101 THR N    N   4.853 -25.861  20.033 1.00 . E E .  97 THR N    1 1 
       15 217615 5 1 101 THR O    O   6.221 -26.062  22.428 1.00 . E E .  97 THR O    1 1 
       15 217616 5 1 101 THR OG1  O   5.833 -28.529  20.437 1.00 . E E .  97 THR OG1  1 1 
       15 217617 5 1 102 GLU C    C   6.523 -27.558  24.815 1.00 . E E .  98 GLU C    1 1 
       15 217618 5 1 102 GLU CA   C   5.113 -26.961  24.798 1.00 . E E .  98 GLU CA   1 1 
       15 217619 5 1 102 GLU CB   C   4.249 -27.710  25.815 1.00 . E E .  98 GLU CB   1 1 
       15 217620 5 1 102 GLU CD   C   3.170 -25.695  26.835 1.00 . E E .  98 GLU CD   1 1 
       15 217621 5 1 102 GLU CG   C   2.929 -26.967  26.030 1.00 . E E .  98 GLU CG   1 1 
       15 217622 5 1 102 GLU H    H   3.603 -27.450  23.390 1.00 . E E .  98 GLU H    1 1 
       15 217623 5 1 102 GLU HA   H   5.168 -25.923  25.091 1.00 . E E .  98 GLU HA   1 1 
       15 217624 5 1 102 GLU HB2  H   4.044 -28.705  25.446 1.00 . E E .  98 GLU HB2  1 1 
       15 217625 5 1 102 GLU HB3  H   4.777 -27.777  26.754 1.00 . E E .  98 GLU HB3  1 1 
       15 217626 5 1 102 GLU HG2  H   2.503 -26.710  25.071 1.00 . E E .  98 GLU HG2  1 1 
       15 217627 5 1 102 GLU HG3  H   2.243 -27.605  26.568 1.00 . E E .  98 GLU HG3  1 1 
       15 217628 5 1 102 GLU N    N   4.494 -27.049  23.477 1.00 . E E .  98 GLU N    1 1 
       15 217629 5 1 102 GLU O    O   7.368 -27.134  25.602 1.00 . E E .  98 GLU O    1 1 
       15 217630 5 1 102 GLU OE1  O   3.101 -25.765  28.051 1.00 . E E .  98 GLU OE1  1 1 
       15 217631 5 1 102 GLU OE2  O   3.419 -24.668  26.226 1.00 . E E .  98 GLU OE2  1 1 
       15 217632 5 1 103 GLU C    C   9.184 -28.468  23.265 1.00 . E E .  99 GLU C    1 1 
       15 217633 5 1 103 GLU CA   C   8.058 -29.246  23.961 1.00 . E E .  99 GLU CA   1 1 
       15 217634 5 1 103 GLU CB   C   7.890 -30.605  23.279 1.00 . E E .  99 GLU CB   1 1 
       15 217635 5 1 103 GLU CD   C   6.697 -32.839  23.451 1.00 . E E .  99 GLU CD   1 1 
       15 217636 5 1 103 GLU CG   C   6.847 -31.432  24.038 1.00 . E E .  99 GLU CG   1 1 
       15 217637 5 1 103 GLU H    H   6.096 -28.792  23.296 1.00 . E E .  99 GLU H    1 1 
       15 217638 5 1 103 GLU HA   H   8.347 -29.419  24.987 1.00 . E E .  99 GLU HA   1 1 
       15 217639 5 1 103 GLU HB2  H   7.563 -30.456  22.260 1.00 . E E .  99 GLU HB2  1 1 
       15 217640 5 1 103 GLU HB3  H   8.833 -31.130  23.282 1.00 . E E .  99 GLU HB3  1 1 
       15 217641 5 1 103 GLU HG2  H   7.147 -31.514  25.073 1.00 . E E .  99 GLU HG2  1 1 
       15 217642 5 1 103 GLU HG3  H   5.894 -30.925  23.990 1.00 . E E .  99 GLU HG3  1 1 
       15 217643 5 1 103 GLU N    N   6.778 -28.538  23.951 1.00 . E E .  99 GLU N    1 1 
       15 217644 5 1 103 GLU O    O  10.202 -29.059  22.905 1.00 . E E .  99 GLU O    1 1 
       15 217645 5 1 103 GLU OE1  O   7.235 -33.103  22.386 1.00 . E E .  99 GLU OE1  1 1 
       15 217646 5 1 103 GLU OE2  O   6.034 -33.645  24.086 1.00 . E E .  99 GLU OE2  1 1 
       15 217647 5 1 104 ASN C    C  10.348 -26.818  21.017 1.00 . E E . 100 ASN C    1 1 
       15 217648 5 1 104 ASN CA   C  10.041 -26.338  22.437 1.00 . E E . 100 ASN CA   1 1 
       15 217649 5 1 104 ASN CB   C  11.321 -26.357  23.284 1.00 . E E . 100 ASN CB   1 1 
       15 217650 5 1 104 ASN CG   C  11.044 -25.826  24.691 1.00 . E E . 100 ASN CG   1 1 
       15 217651 5 1 104 ASN H    H   8.139 -26.755  23.268 1.00 . E E . 100 ASN H    1 1 
       15 217652 5 1 104 ASN HA   H   9.681 -25.322  22.384 1.00 . E E . 100 ASN HA   1 1 
       15 217653 5 1 104 ASN HB2  H  11.694 -27.367  23.353 1.00 . E E . 100 ASN HB2  1 1 
       15 217654 5 1 104 ASN HB3  H  12.068 -25.736  22.813 1.00 . E E . 100 ASN HB3  1 1 
       15 217655 5 1 104 ASN HD21 H  12.957 -25.433  25.092 1.00 . E E . 100 ASN HD21 1 1 
       15 217656 5 1 104 ASN HD22 H  11.859 -25.068  26.334 1.00 . E E . 100 ASN HD22 1 1 
       15 217657 5 1 104 ASN N    N   9.003 -27.165  23.053 1.00 . E E . 100 ASN N    1 1 
       15 217658 5 1 104 ASN ND2  N  12.037 -25.408  25.432 1.00 . E E . 100 ASN ND2  1 1 
       15 217659 5 1 104 ASN O    O  11.497 -26.800  20.574 1.00 . E E . 100 ASN O    1 1 
       15 217660 5 1 104 ASN OD1  O   9.894 -25.783  25.127 1.00 . E E . 100 ASN OD1  1 1 
       15 217661 5 1 105 GLU C    C   8.610 -26.807  17.994 1.00 . E E . 101 GLU C    1 1 
       15 217662 5 1 105 GLU CA   C   9.455 -27.677  18.917 1.00 . E E . 101 GLU CA   1 1 
       15 217663 5 1 105 GLU CB   C   9.010 -29.134  18.785 1.00 . E E . 101 GLU CB   1 1 
       15 217664 5 1 105 GLU CD   C   8.833 -31.072  17.149 1.00 . E E . 101 GLU CD   1 1 
       15 217665 5 1 105 GLU CG   C   9.354 -29.650  17.382 1.00 . E E . 101 GLU CG   1 1 
       15 217666 5 1 105 GLU H    H   8.416 -27.235  20.707 1.00 . E E . 101 GLU H    1 1 
       15 217667 5 1 105 GLU HA   H  10.491 -27.599  18.622 1.00 . E E . 101 GLU HA   1 1 
       15 217668 5 1 105 GLU HB2  H   9.518 -29.734  19.526 1.00 . E E . 101 GLU HB2  1 1 
       15 217669 5 1 105 GLU HB3  H   7.944 -29.201  18.938 1.00 . E E . 101 GLU HB3  1 1 
       15 217670 5 1 105 GLU HG2  H   8.915 -28.992  16.648 1.00 . E E . 101 GLU HG2  1 1 
       15 217671 5 1 105 GLU HG3  H  10.428 -29.642  17.260 1.00 . E E . 101 GLU HG3  1 1 
       15 217672 5 1 105 GLU N    N   9.306 -27.230  20.298 1.00 . E E . 101 GLU N    1 1 
       15 217673 5 1 105 GLU O    O   7.509 -26.396  18.356 1.00 . E E . 101 GLU O    1 1 
       15 217674 5 1 105 GLU OE1  O   8.206 -31.634  18.036 1.00 . E E . 101 GLU OE1  1 1 
       15 217675 5 1 105 GLU OE2  O   9.072 -31.587  16.069 1.00 . E E . 101 GLU OE2  1 1 
       15 217676 5 1 106 VAL C    C   8.081 -26.571  14.595 1.00 . E E . 102 VAL C    1 1 
       15 217677 5 1 106 VAL CA   C   8.416 -25.724  15.819 1.00 . E E . 102 VAL CA   1 1 
       15 217678 5 1 106 VAL CB   C   9.270 -24.521  15.395 1.00 . E E . 102 VAL CB   1 1 
       15 217679 5 1 106 VAL CG1  C   8.470 -23.627  14.444 1.00 . E E . 102 VAL CG1  1 1 
       15 217680 5 1 106 VAL CG2  C   9.667 -23.704  16.627 1.00 . E E . 102 VAL CG2  1 1 
       15 217681 5 1 106 VAL H    H  10.016 -26.884  16.576 1.00 . E E . 102 VAL H    1 1 
       15 217682 5 1 106 VAL HA   H   7.496 -25.362  16.254 1.00 . E E . 102 VAL HA   1 1 
       15 217683 5 1 106 VAL HB   H  10.159 -24.872  14.892 1.00 . E E . 102 VAL HB   1 1 
       15 217684 5 1 106 VAL HG11 H   8.100 -24.218  13.618 1.00 . E E . 102 VAL HG11 1 1 
       15 217685 5 1 106 VAL HG12 H   9.106 -22.840  14.067 1.00 . E E . 102 VAL HG12 1 1 
       15 217686 5 1 106 VAL HG13 H   7.636 -23.191  14.976 1.00 . E E . 102 VAL HG13 1 1 
       15 217687 5 1 106 VAL HG21 H  10.413 -24.244  17.191 1.00 . E E . 102 VAL HG21 1 1 
       15 217688 5 1 106 VAL HG22 H   8.797 -23.538  17.245 1.00 . E E . 102 VAL HG22 1 1 
       15 217689 5 1 106 VAL HG23 H  10.071 -22.754  16.313 1.00 . E E . 102 VAL HG23 1 1 
       15 217690 5 1 106 VAL N    N   9.133 -26.532  16.803 1.00 . E E . 102 VAL N    1 1 
       15 217691 5 1 106 VAL O    O   8.954 -27.228  14.024 1.00 . E E . 102 VAL O    1 1 
       15 217692 5 1 107 LEU C    C   5.808 -26.240  12.011 1.00 . E E . 103 LEU C    1 1 
       15 217693 5 1 107 LEU CA   C   6.351 -27.252  13.015 1.00 . E E . 103 LEU CA   1 1 
       15 217694 5 1 107 LEU CB   C   5.248 -28.253  13.367 1.00 . E E . 103 LEU CB   1 1 
       15 217695 5 1 107 LEU CD1  C   5.955 -29.014  15.641 1.00 . E E . 103 LEU CD1  1 1 
       15 217696 5 1 107 LEU CD2  C   4.910 -30.627  14.048 1.00 . E E . 103 LEU CD2  1 1 
       15 217697 5 1 107 LEU CG   C   5.834 -29.415  14.170 1.00 . E E . 103 LEU CG   1 1 
       15 217698 5 1 107 LEU H    H   6.153 -26.077  14.766 1.00 . E E . 103 LEU H    1 1 
       15 217699 5 1 107 LEU HA   H   7.179 -27.782  12.570 1.00 . E E . 103 LEU HA   1 1 
       15 217700 5 1 107 LEU HB2  H   4.489 -27.757  13.956 1.00 . E E . 103 LEU HB2  1 1 
       15 217701 5 1 107 LEU HB3  H   4.807 -28.634  12.459 1.00 . E E . 103 LEU HB3  1 1 
       15 217702 5 1 107 LEU HD11 H   5.102 -28.413  15.922 1.00 . E E . 103 LEU HD11 1 1 
       15 217703 5 1 107 LEU HD12 H   6.861 -28.444  15.786 1.00 . E E . 103 LEU HD12 1 1 
       15 217704 5 1 107 LEU HD13 H   5.985 -29.902  16.255 1.00 . E E . 103 LEU HD13 1 1 
       15 217705 5 1 107 LEU HD21 H   4.767 -30.868  13.005 1.00 . E E . 103 LEU HD21 1 1 
       15 217706 5 1 107 LEU HD22 H   3.955 -30.400  14.498 1.00 . E E . 103 LEU HD22 1 1 
       15 217707 5 1 107 LEU HD23 H   5.354 -31.473  14.554 1.00 . E E . 103 LEU HD23 1 1 
       15 217708 5 1 107 LEU HG   H   6.812 -29.663  13.783 1.00 . E E . 103 LEU HG   1 1 
       15 217709 5 1 107 LEU N    N   6.805 -26.560  14.218 1.00 . E E . 103 LEU N    1 1 
       15 217710 5 1 107 LEU O    O   5.000 -25.382  12.364 1.00 . E E . 103 LEU O    1 1 
       15 217711 5 1 108 ILE C    C   5.091 -26.180   8.607 1.00 . E E . 104 ILE C    1 1 
       15 217712 5 1 108 ILE CA   C   5.816 -25.420   9.715 1.00 . E E . 104 ILE CA   1 1 
       15 217713 5 1 108 ILE CB   C   7.029 -24.678   9.137 1.00 . E E . 104 ILE CB   1 1 
       15 217714 5 1 108 ILE CD1  C   9.130 -23.455   9.745 1.00 . E E . 104 ILE CD1  1 1 
       15 217715 5 1 108 ILE CG1  C   7.775 -23.948  10.260 1.00 . E E . 104 ILE CG1  1 1 
       15 217716 5 1 108 ILE CG2  C   6.563 -23.650   8.101 1.00 . E E . 104 ILE CG2  1 1 
       15 217717 5 1 108 ILE H    H   6.882 -27.060  10.535 1.00 . E E . 104 ILE H    1 1 
       15 217718 5 1 108 ILE HA   H   5.136 -24.694  10.139 1.00 . E E . 104 ILE HA   1 1 
       15 217719 5 1 108 ILE HB   H   7.692 -25.388   8.665 1.00 . E E . 104 ILE HB   1 1 
       15 217720 5 1 108 ILE HD11 H   9.005 -22.992   8.777 1.00 . E E . 104 ILE HD11 1 1 
       15 217721 5 1 108 ILE HD12 H   9.809 -24.291   9.660 1.00 . E E . 104 ILE HD12 1 1 
       15 217722 5 1 108 ILE HD13 H   9.535 -22.732  10.439 1.00 . E E . 104 ILE HD13 1 1 
       15 217723 5 1 108 ILE HG12 H   7.188 -23.105  10.591 1.00 . E E . 104 ILE HG12 1 1 
       15 217724 5 1 108 ILE HG13 H   7.935 -24.622  11.088 1.00 . E E . 104 ILE HG13 1 1 
       15 217725 5 1 108 ILE HG21 H   5.930 -24.133   7.372 1.00 . E E . 104 ILE HG21 1 1 
       15 217726 5 1 108 ILE HG22 H   7.423 -23.223   7.605 1.00 . E E . 104 ILE HG22 1 1 
       15 217727 5 1 108 ILE HG23 H   6.008 -22.865   8.596 1.00 . E E . 104 ILE HG23 1 1 
       15 217728 5 1 108 ILE N    N   6.249 -26.347  10.761 1.00 . E E . 104 ILE N    1 1 
       15 217729 5 1 108 ILE O    O   5.657 -27.096   8.004 1.00 . E E . 104 ILE O    1 1 
       15 217730 5 1 109 PHE C    C   2.560 -25.326   6.313 1.00 . E E . 105 PHE C    1 1 
       15 217731 5 1 109 PHE CA   C   3.025 -26.383   7.312 1.00 . E E . 105 PHE CA   1 1 
       15 217732 5 1 109 PHE CB   C   1.777 -27.014   7.937 1.00 . E E . 105 PHE CB   1 1 
       15 217733 5 1 109 PHE CD1  C   2.298 -29.326   8.807 1.00 . E E . 105 PHE CD1  1 1 
       15 217734 5 1 109 PHE CD2  C   2.019 -27.516  10.396 1.00 . E E . 105 PHE CD2  1 1 
       15 217735 5 1 109 PHE CE1  C   2.519 -30.218   9.864 1.00 . E E . 105 PHE CE1  1 1 
       15 217736 5 1 109 PHE CE2  C   2.243 -28.407  11.452 1.00 . E E . 105 PHE CE2  1 1 
       15 217737 5 1 109 PHE CG   C   2.048 -27.974   9.073 1.00 . E E . 105 PHE CG   1 1 
       15 217738 5 1 109 PHE CZ   C   2.491 -29.758  11.186 1.00 . E E . 105 PHE CZ   1 1 
       15 217739 5 1 109 PHE H    H   3.497 -24.997   8.834 1.00 . E E . 105 PHE H    1 1 
       15 217740 5 1 109 PHE HA   H   3.592 -27.145   6.796 1.00 . E E . 105 PHE HA   1 1 
       15 217741 5 1 109 PHE HB2  H   1.148 -26.223   8.313 1.00 . E E . 105 PHE HB2  1 1 
       15 217742 5 1 109 PHE HB3  H   1.237 -27.536   7.160 1.00 . E E . 105 PHE HB3  1 1 
       15 217743 5 1 109 PHE HD1  H   2.320 -29.680   7.788 1.00 . E E . 105 PHE HD1  1 1 
       15 217744 5 1 109 PHE HD2  H   1.827 -26.473  10.603 1.00 . E E . 105 PHE HD2  1 1 
       15 217745 5 1 109 PHE HE1  H   2.711 -31.260   9.659 1.00 . E E . 105 PHE HE1  1 1 
       15 217746 5 1 109 PHE HE2  H   2.220 -28.052  12.472 1.00 . E E . 105 PHE HE2  1 1 
       15 217747 5 1 109 PHE HZ   H   2.658 -30.446  12.002 1.00 . E E . 105 PHE HZ   1 1 
       15 217748 5 1 109 PHE N    N   3.856 -25.761   8.338 1.00 . E E . 105 PHE N    1 1 
       15 217749 5 1 109 PHE O    O   2.622 -24.129   6.596 1.00 . E E . 105 PHE O    1 1 
       15 217750 5 1 110 ASN C    C  -0.043 -24.825   4.350 1.00 . E E . 106 ASN C    1 1 
       15 217751 5 1 110 ASN CA   C   1.478 -24.843   4.192 1.00 . E E . 106 ASN CA   1 1 
       15 217752 5 1 110 ASN CB   C   1.880 -25.230   2.759 1.00 . E E . 106 ASN CB   1 1 
       15 217753 5 1 110 ASN CG   C   1.249 -26.555   2.342 1.00 . E E . 106 ASN CG   1 1 
       15 217754 5 1 110 ASN H    H   2.111 -26.722   4.947 1.00 . E E . 106 ASN H    1 1 
       15 217755 5 1 110 ASN HA   H   1.850 -23.847   4.392 1.00 . E E . 106 ASN HA   1 1 
       15 217756 5 1 110 ASN HB2  H   1.557 -24.455   2.080 1.00 . E E . 106 ASN HB2  1 1 
       15 217757 5 1 110 ASN HB3  H   2.956 -25.318   2.708 1.00 . E E . 106 ASN HB3  1 1 
       15 217758 5 1 110 ASN HD21 H   1.530 -26.245   0.401 1.00 . E E . 106 ASN HD21 1 1 
       15 217759 5 1 110 ASN HD22 H   0.772 -27.710   0.799 1.00 . E E . 106 ASN HD22 1 1 
       15 217760 5 1 110 ASN N    N   2.072 -25.766   5.155 1.00 . E E . 106 ASN N    1 1 
       15 217761 5 1 110 ASN ND2  N   1.178 -26.863   1.076 1.00 . E E . 106 ASN ND2  1 1 
       15 217762 5 1 110 ASN O    O  -0.574 -25.366   5.320 1.00 . E E . 106 ASN O    1 1 
       15 217763 5 1 110 ASN OD1  O   0.804 -27.327   3.190 1.00 . E E . 106 ASN OD1  1 1 
       15 217764 5 1 111 GLN C    C  -2.841 -25.503   3.497 1.00 . E E . 107 GLN C    1 1 
       15 217765 5 1 111 GLN CA   C  -2.196 -24.115   3.468 1.00 . E E . 107 GLN CA   1 1 
       15 217766 5 1 111 GLN CB   C  -2.723 -23.336   2.262 1.00 . E E . 107 GLN CB   1 1 
       15 217767 5 1 111 GLN CD   C  -4.776 -22.405   1.176 1.00 . E E . 107 GLN CD   1 1 
       15 217768 5 1 111 GLN CG   C  -4.218 -23.055   2.437 1.00 . E E . 107 GLN CG   1 1 
       15 217769 5 1 111 GLN H    H  -0.263 -23.769   2.664 1.00 . E E . 107 GLN H    1 1 
       15 217770 5 1 111 GLN HA   H  -2.478 -23.586   4.366 1.00 . E E . 107 GLN HA   1 1 
       15 217771 5 1 111 GLN HB2  H  -2.188 -22.401   2.176 1.00 . E E . 107 GLN HB2  1 1 
       15 217772 5 1 111 GLN HB3  H  -2.573 -23.919   1.365 1.00 . E E . 107 GLN HB3  1 1 
       15 217773 5 1 111 GLN HE21 H  -5.120 -20.657   2.054 1.00 . E E . 107 GLN HE21 1 1 
       15 217774 5 1 111 GLN HE22 H  -5.538 -20.739   0.411 1.00 . E E . 107 GLN HE22 1 1 
       15 217775 5 1 111 GLN HG2  H  -4.740 -23.984   2.622 1.00 . E E . 107 GLN HG2  1 1 
       15 217776 5 1 111 GLN HG3  H  -4.365 -22.390   3.275 1.00 . E E . 107 GLN HG3  1 1 
       15 217777 5 1 111 GLN N    N  -0.737 -24.192   3.409 1.00 . E E . 107 GLN N    1 1 
       15 217778 5 1 111 GLN NE2  N  -5.178 -21.164   1.217 1.00 . E E . 107 GLN NE2  1 1 
       15 217779 5 1 111 GLN O    O  -3.914 -25.679   4.074 1.00 . E E . 107 GLN O    1 1 
       15 217780 5 1 111 GLN OE1  O  -4.844 -23.042   0.126 1.00 . E E . 107 GLN OE1  1 1 
       15 217781 5 1 112 ASN C    C  -2.391 -28.724   3.980 1.00 . E E . 108 ASN C    1 1 
       15 217782 5 1 112 ASN CA   C  -2.758 -27.833   2.785 1.00 . E E . 108 ASN CA   1 1 
       15 217783 5 1 112 ASN CB   C  -2.278 -28.501   1.496 1.00 . E E . 108 ASN CB   1 1 
       15 217784 5 1 112 ASN CG   C  -3.088 -29.765   1.229 1.00 . E E . 108 ASN CG   1 1 
       15 217785 5 1 112 ASN H    H  -1.306 -26.312   2.498 1.00 . E E . 108 ASN H    1 1 
       15 217786 5 1 112 ASN HA   H  -3.834 -27.748   2.738 1.00 . E E . 108 ASN HA   1 1 
       15 217787 5 1 112 ASN HB2  H  -2.399 -27.815   0.669 1.00 . E E . 108 ASN HB2  1 1 
       15 217788 5 1 112 ASN HB3  H  -1.234 -28.761   1.594 1.00 . E E . 108 ASN HB3  1 1 
       15 217789 5 1 112 ASN HD21 H  -4.685 -28.779   0.581 1.00 . E E . 108 ASN HD21 1 1 
       15 217790 5 1 112 ASN HD22 H  -4.829 -30.470   0.587 1.00 . E E . 108 ASN HD22 1 1 
       15 217791 5 1 112 ASN N    N  -2.191 -26.486   2.879 1.00 . E E . 108 ASN N    1 1 
       15 217792 5 1 112 ASN ND2  N  -4.302 -29.662   0.761 1.00 . E E . 108 ASN ND2  1 1 
       15 217793 5 1 112 ASN O    O  -2.586 -29.938   3.925 1.00 . E E . 108 ASN O    1 1 
       15 217794 5 1 112 ASN OD1  O  -2.603 -30.875   1.453 1.00 . E E . 108 ASN OD1  1 1 
       15 217795 5 1 113 LEU C    C  -0.515 -30.023   5.918 1.00 . E E . 109 LEU C    1 1 
       15 217796 5 1 113 LEU CA   C  -1.507 -28.904   6.242 1.00 . E E . 109 LEU CA   1 1 
       15 217797 5 1 113 LEU CB   C  -2.772 -29.498   6.868 1.00 . E E . 109 LEU CB   1 1 
       15 217798 5 1 113 LEU CD1  C  -4.893 -28.893   8.037 1.00 . E E . 109 LEU CD1  1 1 
       15 217799 5 1 113 LEU CD2  C  -2.694 -28.274   9.043 1.00 . E E . 109 LEU CD2  1 1 
       15 217800 5 1 113 LEU CG   C  -3.464 -28.442   7.732 1.00 . E E . 109 LEU CG   1 1 
       15 217801 5 1 113 LEU H    H  -1.714 -27.169   5.043 1.00 . E E . 109 LEU H    1 1 
       15 217802 5 1 113 LEU HA   H  -1.049 -28.238   6.958 1.00 . E E . 109 LEU HA   1 1 
       15 217803 5 1 113 LEU HB2  H  -3.442 -29.816   6.082 1.00 . E E . 109 LEU HB2  1 1 
       15 217804 5 1 113 LEU HB3  H  -2.509 -30.345   7.482 1.00 . E E . 109 LEU HB3  1 1 
       15 217805 5 1 113 LEU HD11 H  -4.870 -29.826   8.578 1.00 . E E . 109 LEU HD11 1 1 
       15 217806 5 1 113 LEU HD12 H  -5.431 -29.025   7.111 1.00 . E E . 109 LEU HD12 1 1 
       15 217807 5 1 113 LEU HD13 H  -5.387 -28.142   8.636 1.00 . E E . 109 LEU HD13 1 1 
       15 217808 5 1 113 LEU HD21 H  -3.319 -27.776   9.769 1.00 . E E . 109 LEU HD21 1 1 
       15 217809 5 1 113 LEU HD22 H  -1.807 -27.683   8.867 1.00 . E E . 109 LEU HD22 1 1 
       15 217810 5 1 113 LEU HD23 H  -2.408 -29.246   9.420 1.00 . E E . 109 LEU HD23 1 1 
       15 217811 5 1 113 LEU HG   H  -3.488 -27.502   7.202 1.00 . E E . 109 LEU HG   1 1 
       15 217812 5 1 113 LEU N    N  -1.865 -28.136   5.054 1.00 . E E . 109 LEU N    1 1 
       15 217813 5 1 113 LEU O    O  -0.547 -31.089   6.533 1.00 . E E . 109 LEU O    1 1 
       15 217814 5 1 114 GLU C    C   2.728 -30.261   5.304 1.00 . E E . 110 GLU C    1 1 
       15 217815 5 1 114 GLU CA   C   1.431 -30.727   4.649 1.00 . E E . 110 GLU CA   1 1 
       15 217816 5 1 114 GLU CB   C   1.616 -30.837   3.134 1.00 . E E . 110 GLU CB   1 1 
       15 217817 5 1 114 GLU CD   C   0.476 -31.598   0.995 1.00 . E E . 110 GLU CD   1 1 
       15 217818 5 1 114 GLU CG   C   0.328 -31.383   2.506 1.00 . E E . 110 GLU CG   1 1 
       15 217819 5 1 114 GLU H    H   0.313 -28.941   4.451 1.00 . E E . 110 GLU H    1 1 
       15 217820 5 1 114 GLU HA   H   1.167 -31.696   5.043 1.00 . E E . 110 GLU HA   1 1 
       15 217821 5 1 114 GLU HB2  H   1.834 -29.860   2.724 1.00 . E E . 110 GLU HB2  1 1 
       15 217822 5 1 114 GLU HB3  H   2.432 -31.510   2.917 1.00 . E E . 110 GLU HB3  1 1 
       15 217823 5 1 114 GLU HG2  H   0.084 -32.326   2.971 1.00 . E E . 110 GLU HG2  1 1 
       15 217824 5 1 114 GLU HG3  H  -0.475 -30.683   2.686 1.00 . E E . 110 GLU HG3  1 1 
       15 217825 5 1 114 GLU N    N   0.370 -29.776   4.958 1.00 . E E . 110 GLU N    1 1 
       15 217826 5 1 114 GLU O    O   3.099 -29.093   5.199 1.00 . E E . 110 GLU O    1 1 
       15 217827 5 1 114 GLU OE1  O   1.467 -31.165   0.425 1.00 . E E . 110 GLU OE1  1 1 
       15 217828 5 1 114 GLU OE2  O  -0.417 -32.206   0.427 1.00 . E E . 110 GLU OE2  1 1 
       15 217829 5 1 115 GLU C    C   5.777 -30.534   5.840 1.00 . E E . 111 GLU C    1 1 
       15 217830 5 1 115 GLU CA   C   4.589 -30.815   6.752 1.00 . E E . 111 GLU CA   1 1 
       15 217831 5 1 115 GLU CB   C   4.929 -31.949   7.721 1.00 . E E . 111 GLU CB   1 1 
       15 217832 5 1 115 GLU CD   C   6.392 -32.631   9.645 1.00 . E E . 111 GLU CD   1 1 
       15 217833 5 1 115 GLU CG   C   5.989 -31.482   8.722 1.00 . E E . 111 GLU CG   1 1 
       15 217834 5 1 115 GLU H    H   3.121 -32.116   5.948 1.00 . E E . 111 GLU H    1 1 
       15 217835 5 1 115 GLU HA   H   4.371 -29.924   7.323 1.00 . E E . 111 GLU HA   1 1 
       15 217836 5 1 115 GLU HB2  H   4.036 -32.243   8.254 1.00 . E E . 111 GLU HB2  1 1 
       15 217837 5 1 115 GLU HB3  H   5.308 -32.793   7.166 1.00 . E E . 111 GLU HB3  1 1 
       15 217838 5 1 115 GLU HG2  H   6.859 -31.135   8.182 1.00 . E E . 111 GLU HG2  1 1 
       15 217839 5 1 115 GLU HG3  H   5.589 -30.673   9.313 1.00 . E E . 111 GLU HG3  1 1 
       15 217840 5 1 115 GLU N    N   3.412 -31.180   5.974 1.00 . E E . 111 GLU N    1 1 
       15 217841 5 1 115 GLU O    O   6.197 -31.392   5.062 1.00 . E E . 111 GLU O    1 1 
       15 217842 5 1 115 GLU OE1  O   6.338 -33.772   9.214 1.00 . E E . 111 GLU OE1  1 1 
       15 217843 5 1 115 GLU OE2  O   6.733 -32.353  10.782 1.00 . E E . 111 GLU OE2  1 1 
       15 217844 5 1 116 LEU C    C   8.751 -29.020   5.955 1.00 . E E . 112 LEU C    1 1 
       15 217845 5 1 116 LEU CA   C   7.465 -28.929   5.140 1.00 . E E . 112 LEU CA   1 1 
       15 217846 5 1 116 LEU CB   C   7.289 -27.491   4.649 1.00 . E E . 112 LEU CB   1 1 
       15 217847 5 1 116 LEU CD1  C   5.731 -25.916   3.504 1.00 . E E . 112 LEU CD1  1 1 
       15 217848 5 1 116 LEU CD2  C   6.304 -28.096   2.435 1.00 . E E . 112 LEU CD2  1 1 
       15 217849 5 1 116 LEU CG   C   6.045 -27.390   3.767 1.00 . E E . 112 LEU CG   1 1 
       15 217850 5 1 116 LEU H    H   5.932 -28.683   6.580 1.00 . E E . 112 LEU H    1 1 
       15 217851 5 1 116 LEU HA   H   7.541 -29.585   4.288 1.00 . E E . 112 LEU HA   1 1 
       15 217852 5 1 116 LEU HB2  H   7.184 -26.832   5.498 1.00 . E E . 112 LEU HB2  1 1 
       15 217853 5 1 116 LEU HB3  H   8.156 -27.200   4.075 1.00 . E E . 112 LEU HB3  1 1 
       15 217854 5 1 116 LEU HD11 H   5.035 -25.837   2.682 1.00 . E E . 112 LEU HD11 1 1 
       15 217855 5 1 116 LEU HD12 H   6.643 -25.393   3.256 1.00 . E E . 112 LEU HD12 1 1 
       15 217856 5 1 116 LEU HD13 H   5.294 -25.477   4.389 1.00 . E E . 112 LEU HD13 1 1 
       15 217857 5 1 116 LEU HD21 H   7.232 -27.739   2.012 1.00 . E E . 112 LEU HD21 1 1 
       15 217858 5 1 116 LEU HD22 H   5.494 -27.886   1.753 1.00 . E E . 112 LEU HD22 1 1 
       15 217859 5 1 116 LEU HD23 H   6.370 -29.162   2.598 1.00 . E E . 112 LEU HD23 1 1 
       15 217860 5 1 116 LEU HG   H   5.208 -27.853   4.269 1.00 . E E . 112 LEU HG   1 1 
       15 217861 5 1 116 LEU N    N   6.317 -29.324   5.947 1.00 . E E . 112 LEU N    1 1 
       15 217862 5 1 116 LEU O    O   9.758 -29.551   5.486 1.00 . E E . 112 LEU O    1 1 
       15 217863 5 1 117 TYR C    C   9.552 -28.773   9.477 1.00 . E E . 113 TYR C    1 1 
       15 217864 5 1 117 TYR CA   C   9.900 -28.475   8.023 1.00 . E E . 113 TYR CA   1 1 
       15 217865 5 1 117 TYR CB   C  10.574 -27.104   7.936 1.00 . E E . 113 TYR CB   1 1 
       15 217866 5 1 117 TYR CD1  C  11.794 -26.593  10.083 1.00 . E E . 113 TYR CD1  1 1 
       15 217867 5 1 117 TYR CD2  C  13.076 -27.338   8.163 1.00 . E E . 113 TYR CD2  1 1 
       15 217868 5 1 117 TYR CE1  C  12.971 -26.503  10.835 1.00 . E E . 113 TYR CE1  1 1 
       15 217869 5 1 117 TYR CE2  C  14.253 -27.250   8.915 1.00 . E E . 113 TYR CE2  1 1 
       15 217870 5 1 117 TYR CG   C  11.845 -27.010   8.747 1.00 . E E . 113 TYR CG   1 1 
       15 217871 5 1 117 TYR CZ   C  14.200 -26.833  10.251 1.00 . E E . 113 TYR CZ   1 1 
       15 217872 5 1 117 TYR H    H   7.864 -28.119   7.512 1.00 . E E . 113 TYR H    1 1 
       15 217873 5 1 117 TYR HA   H  10.596 -29.223   7.672 1.00 . E E . 113 TYR HA   1 1 
       15 217874 5 1 117 TYR HB2  H  10.811 -26.899   6.905 1.00 . E E . 113 TYR HB2  1 1 
       15 217875 5 1 117 TYR HB3  H   9.878 -26.355   8.287 1.00 . E E . 113 TYR HB3  1 1 
       15 217876 5 1 117 TYR HD1  H  10.845 -26.340  10.532 1.00 . E E . 113 TYR HD1  1 1 
       15 217877 5 1 117 TYR HD2  H  13.116 -27.661   7.133 1.00 . E E . 113 TYR HD2  1 1 
       15 217878 5 1 117 TYR HE1  H  12.931 -26.181  11.865 1.00 . E E . 113 TYR HE1  1 1 
       15 217879 5 1 117 TYR HE2  H  15.202 -27.503   8.466 1.00 . E E . 113 TYR HE2  1 1 
       15 217880 5 1 117 TYR HH   H  15.970 -26.172  10.524 1.00 . E E . 113 TYR HH   1 1 
       15 217881 5 1 117 TYR N    N   8.708 -28.497   7.177 1.00 . E E . 113 TYR N    1 1 
       15 217882 5 1 117 TYR O    O   8.507 -28.354   9.972 1.00 . E E . 113 TYR O    1 1 
       15 217883 5 1 117 TYR OH   O  15.362 -26.746  10.993 1.00 . E E . 113 TYR OH   1 1 
       15 217884 5 1 118 ARG C    C  11.604 -29.773  12.298 1.00 . E E . 114 ARG C    1 1 
       15 217885 5 1 118 ARG CA   C  10.260 -29.773  11.573 1.00 . E E . 114 ARG CA   1 1 
       15 217886 5 1 118 ARG CB   C   9.547 -31.120  11.754 1.00 . E E . 114 ARG CB   1 1 
       15 217887 5 1 118 ARG CD   C   9.594 -33.562  11.227 1.00 . E E . 114 ARG CD   1 1 
       15 217888 5 1 118 ARG CG   C  10.410 -32.269  11.221 1.00 . E E . 114 ARG CG   1 1 
       15 217889 5 1 118 ARG CZ   C  11.317 -35.279  11.678 1.00 . E E . 114 ARG CZ   1 1 
       15 217890 5 1 118 ARG H    H  11.237 -29.832   9.695 1.00 . E E . 114 ARG H    1 1 
       15 217891 5 1 118 ARG HA   H   9.641 -28.998  12.000 1.00 . E E . 114 ARG HA   1 1 
       15 217892 5 1 118 ARG HB2  H   9.351 -31.279  12.805 1.00 . E E . 114 ARG HB2  1 1 
       15 217893 5 1 118 ARG HB3  H   8.611 -31.098  11.217 1.00 . E E . 114 ARG HB3  1 1 
       15 217894 5 1 118 ARG HD2  H   9.200 -33.732  12.219 1.00 . E E . 114 ARG HD2  1 1 
       15 217895 5 1 118 ARG HD3  H   8.775 -33.472  10.529 1.00 . E E . 114 ARG HD3  1 1 
       15 217896 5 1 118 ARG HE   H  10.362 -35.048   9.934 1.00 . E E . 114 ARG HE   1 1 
       15 217897 5 1 118 ARG HG2  H  10.724 -32.045  10.212 1.00 . E E . 114 ARG HG2  1 1 
       15 217898 5 1 118 ARG HG3  H  11.276 -32.392  11.851 1.00 . E E . 114 ARG HG3  1 1 
       15 217899 5 1 118 ARG HH11 H  10.950 -34.106  13.265 1.00 . E E . 114 ARG HH11 1 1 
       15 217900 5 1 118 ARG HH12 H  12.148 -35.333  13.504 1.00 . E E . 114 ARG HH12 1 1 
       15 217901 5 1 118 ARG HH21 H  11.912 -36.607  10.303 1.00 . E E . 114 ARG HH21 1 1 
       15 217902 5 1 118 ARG HH22 H  12.686 -36.731  11.848 1.00 . E E . 114 ARG HH22 1 1 
       15 217903 5 1 118 ARG N    N  10.442 -29.489  10.156 1.00 . E E . 114 ARG N    1 1 
       15 217904 5 1 118 ARG NE   N  10.439 -34.697  10.846 1.00 . E E . 114 ARG NE   1 1 
       15 217905 5 1 118 ARG NH1  N  11.486 -34.874  12.913 1.00 . E E . 114 ARG NH1  1 1 
       15 217906 5 1 118 ARG NH2  N  12.026 -36.284  11.242 1.00 . E E . 114 ARG NH2  1 1 
       15 217907 5 1 118 ARG O    O  12.538 -30.466  11.893 1.00 . E E . 114 ARG O    1 1 
       15 217908 5 1 119 GLY C    C  12.641 -28.589  15.596 1.00 . E E . 115 GLY C    1 1 
       15 217909 5 1 119 GLY CA   C  12.931 -28.913  14.135 1.00 . E E . 115 GLY CA   1 1 
       15 217910 5 1 119 GLY H    H  10.929 -28.428  13.619 1.00 . E E . 115 GLY H    1 1 
       15 217911 5 1 119 GLY HA2  H  13.438 -29.865  14.077 1.00 . E E . 115 GLY HA2  1 1 
       15 217912 5 1 119 GLY HA3  H  13.569 -28.145  13.726 1.00 . E E . 115 GLY HA3  1 1 
       15 217913 5 1 119 GLY N    N  11.699 -28.979  13.357 1.00 . E E . 115 GLY N    1 1 
       15 217914 5 1 119 GLY O    O  11.693 -27.868  15.901 1.00 . E E . 115 GLY O    1 1 
       15 217915 5 1 120 LYS C    C  14.562 -28.148  18.452 1.00 . E E . 116 LYS C    1 1 
       15 217916 5 1 120 LYS CA   C  13.309 -28.835  17.923 1.00 . E E . 116 LYS CA   1 1 
       15 217917 5 1 120 LYS CB   C  13.067 -30.129  18.702 1.00 . E E . 116 LYS CB   1 1 
       15 217918 5 1 120 LYS CD   C  12.367 -31.067  20.913 1.00 . E E . 116 LYS CD   1 1 
       15 217919 5 1 120 LYS CE   C  13.623 -31.923  21.088 1.00 . E E . 116 LYS CE   1 1 
       15 217920 5 1 120 LYS CG   C  12.721 -29.788  20.153 1.00 . E E . 116 LYS CG   1 1 
       15 217921 5 1 120 LYS H    H  14.181 -29.713  16.203 1.00 . E E . 116 LYS H    1 1 
       15 217922 5 1 120 LYS HA   H  12.464 -28.178  18.073 1.00 . E E . 116 LYS HA   1 1 
       15 217923 5 1 120 LYS HB2  H  12.251 -30.674  18.252 1.00 . E E . 116 LYS HB2  1 1 
       15 217924 5 1 120 LYS HB3  H  13.961 -30.736  18.681 1.00 . E E . 116 LYS HB3  1 1 
       15 217925 5 1 120 LYS HD2  H  11.969 -30.809  21.884 1.00 . E E . 116 LYS HD2  1 1 
       15 217926 5 1 120 LYS HD3  H  11.629 -31.626  20.358 1.00 . E E . 116 LYS HD3  1 1 
       15 217927 5 1 120 LYS HE2  H  13.858 -32.411  20.152 1.00 . E E . 116 LYS HE2  1 1 
       15 217928 5 1 120 LYS HE3  H  14.450 -31.294  21.382 1.00 . E E . 116 LYS HE3  1 1 
       15 217929 5 1 120 LYS HG2  H  13.568 -29.311  20.622 1.00 . E E . 116 LYS HG2  1 1 
       15 217930 5 1 120 LYS HG3  H  11.875 -29.118  20.171 1.00 . E E . 116 LYS HG3  1 1 
       15 217931 5 1 120 LYS HZ1  H  14.291 -33.273  22.525 1.00 . E E . 116 LYS HZ1  1 1 
       15 217932 5 1 120 LYS HZ2  H  12.876 -33.759  21.724 1.00 . E E . 116 LYS HZ2  1 1 
       15 217933 5 1 120 LYS HZ3  H  12.807 -32.536  22.901 1.00 . E E . 116 LYS HZ3  1 1 
       15 217934 5 1 120 LYS N    N  13.461 -29.119  16.499 1.00 . E E . 116 LYS N    1 1 
       15 217935 5 1 120 LYS NZ   N  13.380 -32.952  22.138 1.00 . E E . 116 LYS NZ   1 1 
       15 217936 5 1 120 LYS O    O  15.682 -28.555  18.144 1.00 . E E . 116 LYS O    1 1 
       15 217937 5 1 121 PHE C    C  15.383 -26.211  21.287 1.00 . E E . 117 PHE C    1 1 
       15 217938 5 1 121 PHE CA   C  15.488 -26.322  19.770 1.00 . E E . 117 PHE CA   1 1 
       15 217939 5 1 121 PHE CB   C  15.484 -24.921  19.157 1.00 . E E . 117 PHE CB   1 1 
       15 217940 5 1 121 PHE CD1  C  16.509 -25.070  16.853 1.00 . E E . 117 PHE CD1  1 1 
       15 217941 5 1 121 PHE CD2  C  14.111 -24.767  17.050 1.00 . E E . 117 PHE CD2  1 1 
       15 217942 5 1 121 PHE CE1  C  16.394 -25.071  15.458 1.00 . E E . 117 PHE CE1  1 1 
       15 217943 5 1 121 PHE CE2  C  13.996 -24.766  15.656 1.00 . E E . 117 PHE CE2  1 1 
       15 217944 5 1 121 PHE CG   C  15.367 -24.917  17.650 1.00 . E E . 117 PHE CG   1 1 
       15 217945 5 1 121 PHE CZ   C  15.136 -24.919  14.859 1.00 . E E . 117 PHE CZ   1 1 
       15 217946 5 1 121 PHE H    H  13.453 -26.861  19.512 1.00 . E E . 117 PHE H    1 1 
       15 217947 5 1 121 PHE HA   H  16.418 -26.812  19.519 1.00 . E E . 117 PHE HA   1 1 
       15 217948 5 1 121 PHE HB2  H  14.651 -24.368  19.562 1.00 . E E . 117 PHE HB2  1 1 
       15 217949 5 1 121 PHE HB3  H  16.399 -24.420  19.440 1.00 . E E . 117 PHE HB3  1 1 
       15 217950 5 1 121 PHE HD1  H  17.478 -25.188  17.316 1.00 . E E . 117 PHE HD1  1 1 
       15 217951 5 1 121 PHE HD2  H  13.230 -24.648  17.664 1.00 . E E . 117 PHE HD2  1 1 
       15 217952 5 1 121 PHE HE1  H  17.273 -25.190  14.844 1.00 . E E . 117 PHE HE1  1 1 
       15 217953 5 1 121 PHE HE2  H  13.026 -24.649  15.194 1.00 . E E . 117 PHE HE2  1 1 
       15 217954 5 1 121 PHE HZ   H  15.046 -24.920  13.783 1.00 . E E . 117 PHE HZ   1 1 
       15 217955 5 1 121 PHE N    N  14.366 -27.100  19.249 1.00 . E E . 117 PHE N    1 1 
       15 217956 5 1 121 PHE O    O  14.481 -25.555  21.810 1.00 . E E . 117 PHE O    1 1 
       15 217957 5 1 122 GLU C    C  16.133 -25.405  24.025 1.00 . E E . 118 GLU C    1 1 
       15 217958 5 1 122 GLU CA   C  16.298 -26.812  23.455 1.00 . E E . 118 GLU CA   1 1 
       15 217959 5 1 122 GLU CB   C  17.586 -27.430  24.005 1.00 . E E . 118 GLU CB   1 1 
       15 217960 5 1 122 GLU CD   C  18.932 -29.579  24.121 1.00 . E E . 118 GLU CD   1 1 
       15 217961 5 1 122 GLU CG   C  17.699 -28.884  23.534 1.00 . E E . 118 GLU CG   1 1 
       15 217962 5 1 122 GLU H    H  17.100 -27.212  21.532 1.00 . E E . 118 GLU H    1 1 
       15 217963 5 1 122 GLU HA   H  15.462 -27.418  23.770 1.00 . E E . 118 GLU HA   1 1 
       15 217964 5 1 122 GLU HB2  H  18.436 -26.866  23.648 1.00 . E E . 118 GLU HB2  1 1 
       15 217965 5 1 122 GLU HB3  H  17.565 -27.405  25.085 1.00 . E E . 118 GLU HB3  1 1 
       15 217966 5 1 122 GLU HG2  H  16.815 -29.423  23.839 1.00 . E E . 118 GLU HG2  1 1 
       15 217967 5 1 122 GLU HG3  H  17.765 -28.900  22.456 1.00 . E E . 118 GLU HG3  1 1 
       15 217968 5 1 122 GLU N    N  16.346 -26.792  21.996 1.00 . E E . 118 GLU N    1 1 
       15 217969 5 1 122 GLU O    O  15.237 -25.158  24.833 1.00 . E E . 118 GLU O    1 1 
       15 217970 5 1 122 GLU OE1  O  19.768 -28.912  24.714 1.00 . E E . 118 GLU OE1  1 1 
       15 217971 5 1 122 GLU OE2  O  19.023 -30.786  23.966 1.00 . E E . 118 GLU OE2  1 1 
       15 217972 5 1 123 ASN C    C  16.097 -22.168  23.259 1.00 . E E . 119 ASN C    1 1 
       15 217973 5 1 123 ASN CA   C  16.977 -23.121  24.069 1.00 . E E . 119 ASN CA   1 1 
       15 217974 5 1 123 ASN CB   C  18.418 -22.603  24.077 1.00 . E E . 119 ASN CB   1 1 
       15 217975 5 1 123 ASN CG   C  19.258 -23.410  25.061 1.00 . E E . 119 ASN CG   1 1 
       15 217976 5 1 123 ASN H    H  17.552 -24.713  22.796 1.00 . E E . 119 ASN H    1 1 
       15 217977 5 1 123 ASN HA   H  16.617 -23.143  25.086 1.00 . E E . 119 ASN HA   1 1 
       15 217978 5 1 123 ASN HB2  H  18.837 -22.697  23.087 1.00 . E E . 119 ASN HB2  1 1 
       15 217979 5 1 123 ASN HB3  H  18.423 -21.564  24.373 1.00 . E E . 119 ASN HB3  1 1 
       15 217980 5 1 123 ASN HD21 H  20.051 -24.570  23.658 1.00 . E E . 119 ASN HD21 1 1 
       15 217981 5 1 123 ASN HD22 H  20.564 -24.894  25.243 1.00 . E E . 119 ASN HD22 1 1 
       15 217982 5 1 123 ASN N    N  16.951 -24.479  23.535 1.00 . E E . 119 ASN N    1 1 
       15 217983 5 1 123 ASN ND2  N  20.021 -24.371  24.617 1.00 . E E . 119 ASN ND2  1 1 
       15 217984 5 1 123 ASN O    O  16.393 -20.977  23.165 1.00 . E E . 119 ASN O    1 1 
       15 217985 5 1 123 ASN OD1  O  19.216 -23.160  26.266 1.00 . E E . 119 ASN OD1  1 1 
       15 217986 5 1 124 LEU C    C  13.649 -20.628  22.701 1.00 . E E . 120 LEU C    1 1 
       15 217987 5 1 124 LEU CA   C  14.104 -21.842  21.893 1.00 . E E . 120 LEU CA   1 1 
       15 217988 5 1 124 LEU CB   C  12.883 -22.670  21.483 1.00 . E E . 120 LEU CB   1 1 
       15 217989 5 1 124 LEU CD1  C  12.597 -21.834  19.143 1.00 . E E . 120 LEU CD1  1 1 
       15 217990 5 1 124 LEU CD2  C  10.602 -22.522  20.480 1.00 . E E . 120 LEU CD2  1 1 
       15 217991 5 1 124 LEU CG   C  11.983 -21.863  20.544 1.00 . E E . 120 LEU CG   1 1 
       15 217992 5 1 124 LEU H    H  14.824 -23.639  22.758 1.00 . E E . 120 LEU H    1 1 
       15 217993 5 1 124 LEU HA   H  14.614 -21.505  21.002 1.00 . E E . 120 LEU HA   1 1 
       15 217994 5 1 124 LEU HB2  H  13.212 -23.566  20.979 1.00 . E E . 120 LEU HB2  1 1 
       15 217995 5 1 124 LEU HB3  H  12.322 -22.942  22.366 1.00 . E E . 120 LEU HB3  1 1 
       15 217996 5 1 124 LEU HD11 H  12.976 -22.816  18.897 1.00 . E E . 120 LEU HD11 1 1 
       15 217997 5 1 124 LEU HD12 H  13.408 -21.120  19.122 1.00 . E E . 120 LEU HD12 1 1 
       15 217998 5 1 124 LEU HD13 H  11.845 -21.546  18.426 1.00 . E E . 120 LEU HD13 1 1 
       15 217999 5 1 124 LEU HD21 H   9.929 -21.893  19.917 1.00 . E E . 120 LEU HD21 1 1 
       15 218000 5 1 124 LEU HD22 H  10.219 -22.652  21.481 1.00 . E E . 120 LEU HD22 1 1 
       15 218001 5 1 124 LEU HD23 H  10.685 -23.484  19.998 1.00 . E E . 120 LEU HD23 1 1 
       15 218002 5 1 124 LEU HG   H  11.882 -20.853  20.912 1.00 . E E . 120 LEU HG   1 1 
       15 218003 5 1 124 LEU N    N  15.011 -22.681  22.677 1.00 . E E . 120 LEU N    1 1 
       15 218004 5 1 124 LEU O    O  13.035 -20.769  23.759 1.00 . E E . 120 LEU O    1 1 
       15 218005 5 1 125 ASN C    C  12.583 -17.389  22.128 1.00 . E E . 121 ASN C    1 1 
       15 218006 5 1 125 ASN CA   C  13.619 -18.199  22.900 1.00 . E E . 121 ASN CA   1 1 
       15 218007 5 1 125 ASN CB   C  14.879 -17.353  23.086 1.00 . E E . 121 ASN CB   1 1 
       15 218008 5 1 125 ASN CG   C  15.687 -17.868  24.274 1.00 . E E . 121 ASN CG   1 1 
       15 218009 5 1 125 ASN H    H  14.404 -19.379  21.325 1.00 . E E . 121 ASN H    1 1 
       15 218010 5 1 125 ASN HA   H  13.218 -18.438  23.875 1.00 . E E . 121 ASN HA   1 1 
       15 218011 5 1 125 ASN HB2  H  15.483 -17.411  22.192 1.00 . E E . 121 ASN HB2  1 1 
       15 218012 5 1 125 ASN HB3  H  14.599 -16.326  23.263 1.00 . E E . 121 ASN HB3  1 1 
       15 218013 5 1 125 ASN HD21 H  17.280 -18.323  23.181 1.00 . E E . 121 ASN HD21 1 1 
       15 218014 5 1 125 ASN HD22 H  17.421 -18.649  24.841 1.00 . E E . 121 ASN HD22 1 1 
       15 218015 5 1 125 ASN N    N  13.954 -19.434  22.194 1.00 . E E . 121 ASN N    1 1 
       15 218016 5 1 125 ASN ND2  N  16.897 -18.317  24.082 1.00 . E E . 121 ASN ND2  1 1 
       15 218017 5 1 125 ASN O    O  11.630 -16.872  22.709 1.00 . E E . 121 ASN O    1 1 
       15 218018 5 1 125 ASN OD1  O  15.202 -17.858  25.404 1.00 . E E . 121 ASN OD1  1 1 
       15 218019 5 1 126 LYS C    C  11.587 -17.093  18.660 1.00 . E E . 122 LYS C    1 1 
       15 218020 5 1 126 LYS CA   C  11.911 -16.437  19.998 1.00 . E E . 122 LYS CA   1 1 
       15 218021 5 1 126 LYS CB   C  12.599 -15.096  19.738 1.00 . E E . 122 LYS CB   1 1 
       15 218022 5 1 126 LYS CD   C  13.647 -13.128  20.881 1.00 . E E . 122 LYS CD   1 1 
       15 218023 5 1 126 LYS CE   C  13.145 -12.073  19.889 1.00 . E E . 122 LYS CE   1 1 
       15 218024 5 1 126 LYS CG   C  12.632 -14.266  21.023 1.00 . E E . 122 LYS CG   1 1 
       15 218025 5 1 126 LYS H    H  13.515 -17.772  20.395 1.00 . E E . 122 LYS H    1 1 
       15 218026 5 1 126 LYS HA   H  10.988 -16.255  20.529 1.00 . E E . 122 LYS HA   1 1 
       15 218027 5 1 126 LYS HB2  H  13.609 -15.272  19.398 1.00 . E E . 122 LYS HB2  1 1 
       15 218028 5 1 126 LYS HB3  H  12.052 -14.559  18.978 1.00 . E E . 122 LYS HB3  1 1 
       15 218029 5 1 126 LYS HD2  H  13.800 -12.665  21.845 1.00 . E E . 122 LYS HD2  1 1 
       15 218030 5 1 126 LYS HD3  H  14.584 -13.530  20.527 1.00 . E E . 122 LYS HD3  1 1 
       15 218031 5 1 126 LYS HE2  H  13.986 -11.660  19.350 1.00 . E E . 122 LYS HE2  1 1 
       15 218032 5 1 126 LYS HE3  H  12.456 -12.518  19.187 1.00 . E E . 122 LYS HE3  1 1 
       15 218033 5 1 126 LYS HG2  H  11.650 -13.852  21.208 1.00 . E E . 122 LYS HG2  1 1 
       15 218034 5 1 126 LYS HG3  H  12.916 -14.896  21.853 1.00 . E E . 122 LYS HG3  1 1 
       15 218035 5 1 126 LYS HZ1  H  11.911 -10.396  19.965 1.00 . E E . 122 LYS HZ1  1 1 
       15 218036 5 1 126 LYS HZ2  H  13.162 -10.387  21.112 1.00 . E E . 122 LYS HZ2  1 1 
       15 218037 5 1 126 LYS HZ3  H  11.812 -11.393  21.336 1.00 . E E . 122 LYS HZ3  1 1 
       15 218038 5 1 126 LYS N    N  12.777 -17.280  20.817 1.00 . E E . 122 LYS N    1 1 
       15 218039 5 1 126 LYS NZ   N  12.456 -10.979  20.632 1.00 . E E . 122 LYS NZ   1 1 
       15 218040 5 1 126 LYS O    O  12.437 -17.746  18.056 1.00 . E E . 122 LYS O    1 1 
       15 218041 5 1 127 VAL C    C   9.207 -16.226  16.164 1.00 . E E . 123 VAL C    1 1 
       15 218042 5 1 127 VAL CA   C   9.959 -17.351  16.867 1.00 . E E . 123 VAL CA   1 1 
       15 218043 5 1 127 VAL CB   C   9.071 -18.597  16.959 1.00 . E E . 123 VAL CB   1 1 
       15 218044 5 1 127 VAL CG1  C   8.735 -19.098  15.552 1.00 . E E . 123 VAL CG1  1 1 
       15 218045 5 1 127 VAL CG2  C   9.813 -19.701  17.717 1.00 . E E . 123 VAL CG2  1 1 
       15 218046 5 1 127 VAL H    H   9.693 -16.462  18.773 1.00 . E E . 123 VAL H    1 1 
       15 218047 5 1 127 VAL HA   H  10.845 -17.590  16.296 1.00 . E E . 123 VAL HA   1 1 
       15 218048 5 1 127 VAL HB   H   8.158 -18.350  17.481 1.00 . E E . 123 VAL HB   1 1 
       15 218049 5 1 127 VAL HG11 H   9.646 -19.366  15.037 1.00 . E E . 123 VAL HG11 1 1 
       15 218050 5 1 127 VAL HG12 H   8.228 -18.318  15.004 1.00 . E E . 123 VAL HG12 1 1 
       15 218051 5 1 127 VAL HG13 H   8.092 -19.964  15.622 1.00 . E E . 123 VAL HG13 1 1 
       15 218052 5 1 127 VAL HG21 H   9.877 -19.440  18.762 1.00 . E E . 123 VAL HG21 1 1 
       15 218053 5 1 127 VAL HG22 H  10.807 -19.813  17.311 1.00 . E E . 123 VAL HG22 1 1 
       15 218054 5 1 127 VAL HG23 H   9.275 -20.633  17.613 1.00 . E E . 123 VAL HG23 1 1 
       15 218055 5 1 127 VAL N    N  10.355 -16.908  18.202 1.00 . E E . 123 VAL N    1 1 
       15 218056 5 1 127 VAL O    O   8.232 -15.697  16.697 1.00 . E E . 123 VAL O    1 1 
       15 218057 5 1 128 LEU C    C   8.704 -15.201  12.803 1.00 . E E . 124 LEU C    1 1 
       15 218058 5 1 128 LEU CA   C   9.036 -14.765  14.227 1.00 . E E . 124 LEU CA   1 1 
       15 218059 5 1 128 LEU CB   C   9.982 -13.561  14.186 1.00 . E E . 124 LEU CB   1 1 
       15 218060 5 1 128 LEU CD1  C   8.539 -11.831  15.266 1.00 . E E . 124 LEU CD1  1 1 
       15 218061 5 1 128 LEU CD2  C  10.100 -11.180  13.429 1.00 . E E . 124 LEU CD2  1 1 
       15 218062 5 1 128 LEU CG   C   9.174 -12.283  13.949 1.00 . E E . 124 LEU CG   1 1 
       15 218063 5 1 128 LEU H    H  10.422 -16.335  14.572 1.00 . E E . 124 LEU H    1 1 
       15 218064 5 1 128 LEU HA   H   8.122 -14.471  14.721 1.00 . E E . 124 LEU HA   1 1 
       15 218065 5 1 128 LEU HB2  H  10.509 -13.487  15.126 1.00 . E E . 124 LEU HB2  1 1 
       15 218066 5 1 128 LEU HB3  H  10.693 -13.688  13.383 1.00 . E E . 124 LEU HB3  1 1 
       15 218067 5 1 128 LEU HD11 H   9.309 -11.716  16.015 1.00 . E E . 124 LEU HD11 1 1 
       15 218068 5 1 128 LEU HD12 H   7.827 -12.573  15.595 1.00 . E E . 124 LEU HD12 1 1 
       15 218069 5 1 128 LEU HD13 H   8.038 -10.887  15.119 1.00 . E E . 124 LEU HD13 1 1 
       15 218070 5 1 128 LEU HD21 H   9.539 -10.266  13.310 1.00 . E E . 124 LEU HD21 1 1 
       15 218071 5 1 128 LEU HD22 H  10.513 -11.476  12.476 1.00 . E E . 124 LEU HD22 1 1 
       15 218072 5 1 128 LEU HD23 H  10.902 -11.021  14.135 1.00 . E E . 124 LEU HD23 1 1 
       15 218073 5 1 128 LEU HG   H   8.398 -12.477  13.224 1.00 . E E . 124 LEU HG   1 1 
       15 218074 5 1 128 LEU N    N   9.660 -15.860  14.966 1.00 . E E . 124 LEU N    1 1 
       15 218075 5 1 128 LEU O    O   9.543 -15.771  12.103 1.00 . E E . 124 LEU O    1 1 
       15 218076 5 1 129 VAL C    C   6.488 -14.046  10.328 1.00 . E E . 125 VAL C    1 1 
       15 218077 5 1 129 VAL CA   C   7.024 -15.286  11.037 1.00 . E E . 125 VAL CA   1 1 
       15 218078 5 1 129 VAL CB   C   5.926 -16.356  11.099 1.00 . E E . 125 VAL CB   1 1 
       15 218079 5 1 129 VAL CG1  C   5.550 -16.793   9.680 1.00 . E E . 125 VAL CG1  1 1 
       15 218080 5 1 129 VAL CG2  C   6.427 -17.575  11.878 1.00 . E E . 125 VAL CG2  1 1 
       15 218081 5 1 129 VAL H    H   6.842 -14.491  12.993 1.00 . E E . 125 VAL H    1 1 
       15 218082 5 1 129 VAL HA   H   7.861 -15.675  10.473 1.00 . E E . 125 VAL HA   1 1 
       15 218083 5 1 129 VAL HB   H   5.056 -15.946  11.589 1.00 . E E . 125 VAL HB   1 1 
       15 218084 5 1 129 VAL HG11 H   5.123 -15.956   9.148 1.00 . E E . 125 VAL HG11 1 1 
       15 218085 5 1 129 VAL HG12 H   4.827 -17.593   9.730 1.00 . E E . 125 VAL HG12 1 1 
       15 218086 5 1 129 VAL HG13 H   6.433 -17.136   9.163 1.00 . E E . 125 VAL HG13 1 1 
       15 218087 5 1 129 VAL HG21 H   7.178 -18.089  11.297 1.00 . E E . 125 VAL HG21 1 1 
       15 218088 5 1 129 VAL HG22 H   5.599 -18.244  12.067 1.00 . E E . 125 VAL HG22 1 1 
       15 218089 5 1 129 VAL HG23 H   6.853 -17.256  12.816 1.00 . E E . 125 VAL HG23 1 1 
       15 218090 5 1 129 VAL N    N   7.469 -14.935  12.384 1.00 . E E . 125 VAL N    1 1 
       15 218091 5 1 129 VAL O    O   5.704 -13.286  10.898 1.00 . E E . 125 VAL O    1 1 
       15 218092 5 1 130 ARG C    C   6.579 -13.011   6.821 1.00 . E E . 126 ARG C    1 1 
       15 218093 5 1 130 ARG CA   C   6.451 -12.703   8.309 1.00 . E E . 126 ARG CA   1 1 
       15 218094 5 1 130 ARG CB   C   7.277 -11.470   8.681 1.00 . E E . 126 ARG CB   1 1 
       15 218095 5 1 130 ARG CD   C   7.429  -8.986   8.566 1.00 . E E . 126 ARG CD   1 1 
       15 218096 5 1 130 ARG CG   C   6.587 -10.201   8.176 1.00 . E E . 126 ARG CG   1 1 
       15 218097 5 1 130 ARG CZ   C   8.420  -8.114  10.661 1.00 . E E . 126 ARG CZ   1 1 
       15 218098 5 1 130 ARG H    H   7.554 -14.472   8.687 1.00 . E E . 126 ARG H    1 1 
       15 218099 5 1 130 ARG HA   H   5.413 -12.516   8.543 1.00 . E E . 126 ARG HA   1 1 
       15 218100 5 1 130 ARG HB2  H   7.378 -11.419   9.757 1.00 . E E . 126 ARG HB2  1 1 
       15 218101 5 1 130 ARG HB3  H   8.255 -11.546   8.233 1.00 . E E . 126 ARG HB3  1 1 
       15 218102 5 1 130 ARG HD2  H   8.409  -9.067   8.120 1.00 . E E . 126 ARG HD2  1 1 
       15 218103 5 1 130 ARG HD3  H   6.947  -8.087   8.211 1.00 . E E . 126 ARG HD3  1 1 
       15 218104 5 1 130 ARG HE   H   7.002  -9.520  10.566 1.00 . E E . 126 ARG HE   1 1 
       15 218105 5 1 130 ARG HG2  H   6.492 -10.247   7.100 1.00 . E E . 126 ARG HG2  1 1 
       15 218106 5 1 130 ARG HG3  H   5.609 -10.118   8.624 1.00 . E E . 126 ARG HG3  1 1 
       15 218107 5 1 130 ARG HH11 H   9.163  -7.228   9.020 1.00 . E E . 126 ARG HH11 1 1 
       15 218108 5 1 130 ARG HH12 H   9.826  -6.687  10.526 1.00 . E E . 126 ARG HH12 1 1 
       15 218109 5 1 130 ARG HH21 H   7.892  -8.788  12.471 1.00 . E E . 126 ARG HH21 1 1 
       15 218110 5 1 130 ARG HH22 H   9.114  -7.561  12.456 1.00 . E E . 126 ARG HH22 1 1 
       15 218111 5 1 130 ARG N    N   6.914 -13.844   9.086 1.00 . E E . 126 ARG N    1 1 
       15 218112 5 1 130 ARG NE   N   7.564  -8.926  10.026 1.00 . E E . 126 ARG NE   1 1 
       15 218113 5 1 130 ARG NH1  N   9.198  -7.277  10.018 1.00 . E E . 126 ARG NH1  1 1 
       15 218114 5 1 130 ARG NH2  N   8.480  -8.158  11.964 1.00 . E E . 126 ARG NH2  1 1 
       15 218115 5 1 130 ARG O    O   7.651 -13.387   6.345 1.00 . E E . 126 ARG O    1 1 
       15 218116 5 1 131 ASN C    C   5.910 -14.727   4.517 1.00 . E E . 127 ASN C    1 1 
       15 218117 5 1 131 ASN CA   C   5.472 -13.261   4.670 1.00 . E E . 127 ASN CA   1 1 
       15 218118 5 1 131 ASN CB   C   6.402 -12.301   3.915 1.00 . E E . 127 ASN CB   1 1 
       15 218119 5 1 131 ASN CG   C   5.950 -12.170   2.463 1.00 . E E . 127 ASN CG   1 1 
       15 218120 5 1 131 ASN H    H   4.647 -12.577   6.505 1.00 . E E . 127 ASN H    1 1 
       15 218121 5 1 131 ASN HA   H   4.468 -13.154   4.284 1.00 . E E . 127 ASN HA   1 1 
       15 218122 5 1 131 ASN HB2  H   6.374 -11.329   4.386 1.00 . E E . 127 ASN HB2  1 1 
       15 218123 5 1 131 ASN HB3  H   7.411 -12.684   3.941 1.00 . E E . 127 ASN HB3  1 1 
       15 218124 5 1 131 ASN HD21 H   7.794 -12.213   1.730 1.00 . E E . 127 ASN HD21 1 1 
       15 218125 5 1 131 ASN HD22 H   6.558 -12.066   0.576 1.00 . E E . 127 ASN HD22 1 1 
       15 218126 5 1 131 ASN N    N   5.472 -12.902   6.088 1.00 . E E . 127 ASN N    1 1 
       15 218127 5 1 131 ASN ND2  N   6.841 -12.148   1.510 1.00 . E E . 127 ASN ND2  1 1 
       15 218128 5 1 131 ASN O    O   5.737 -15.511   5.451 1.00 . E E . 127 ASN O    1 1 
       15 218129 5 1 131 ASN OD1  O   4.752 -12.091   2.190 1.00 . E E . 127 ASN OD1  1 1 
       15 218130 5 1 132 ASP C    C   8.367 -16.665   3.797 1.00 . E E . 128 ASP C    1 1 
       15 218131 5 1 132 ASP CA   C   6.972 -16.468   3.185 1.00 . E E . 128 ASP CA   1 1 
       15 218132 5 1 132 ASP CB   C   7.020 -16.808   1.694 1.00 . E E . 128 ASP CB   1 1 
       15 218133 5 1 132 ASP CG   C   7.975 -15.865   0.972 1.00 . E E . 128 ASP CG   1 1 
       15 218134 5 1 132 ASP H    H   6.539 -14.467   2.629 1.00 . E E . 128 ASP H    1 1 
       15 218135 5 1 132 ASP HA   H   6.289 -17.151   3.667 1.00 . E E . 128 ASP HA   1 1 
       15 218136 5 1 132 ASP HB2  H   7.357 -17.826   1.571 1.00 . E E . 128 ASP HB2  1 1 
       15 218137 5 1 132 ASP HB3  H   6.030 -16.704   1.273 1.00 . E E . 128 ASP HB3  1 1 
       15 218138 5 1 132 ASP N    N   6.468 -15.106   3.366 1.00 . E E . 128 ASP N    1 1 
       15 218139 5 1 132 ASP O    O   9.048 -17.637   3.470 1.00 . E E . 128 ASP O    1 1 
       15 218140 5 1 132 ASP OD1  O   7.622 -14.709   0.802 1.00 . E E . 128 ASP OD1  1 1 
       15 218141 5 1 132 ASP OD2  O   9.046 -16.312   0.597 1.00 . E E . 128 ASP OD2  1 1 
       15 218142 5 1 133 LEU C    C   9.896 -16.273   6.799 1.00 . E E . 129 LEU C    1 1 
       15 218143 5 1 133 LEU CA   C  10.095 -15.898   5.335 1.00 . E E . 129 LEU CA   1 1 
       15 218144 5 1 133 LEU CB   C  10.871 -14.581   5.245 1.00 . E E . 129 LEU CB   1 1 
       15 218145 5 1 133 LEU CD1  C  13.111 -15.610   4.838 1.00 . E E . 129 LEU CD1  1 1 
       15 218146 5 1 133 LEU CD2  C  12.939 -13.402   5.994 1.00 . E E . 129 LEU CD2  1 1 
       15 218147 5 1 133 LEU CG   C  12.279 -14.770   5.808 1.00 . E E . 129 LEU CG   1 1 
       15 218148 5 1 133 LEU H    H   8.242 -14.985   4.894 1.00 . E E . 129 LEU H    1 1 
       15 218149 5 1 133 LEU HA   H  10.666 -16.674   4.845 1.00 . E E . 129 LEU HA   1 1 
       15 218150 5 1 133 LEU HB2  H  10.934 -14.272   4.210 1.00 . E E . 129 LEU HB2  1 1 
       15 218151 5 1 133 LEU HB3  H  10.356 -13.822   5.816 1.00 . E E . 129 LEU HB3  1 1 
       15 218152 5 1 133 LEU HD11 H  14.152 -15.556   5.116 1.00 . E E . 129 LEU HD11 1 1 
       15 218153 5 1 133 LEU HD12 H  12.985 -15.230   3.834 1.00 . E E . 129 LEU HD12 1 1 
       15 218154 5 1 133 LEU HD13 H  12.780 -16.637   4.875 1.00 . E E . 129 LEU HD13 1 1 
       15 218155 5 1 133 LEU HD21 H  12.369 -12.819   6.701 1.00 . E E . 129 LEU HD21 1 1 
       15 218156 5 1 133 LEU HD22 H  12.970 -12.888   5.044 1.00 . E E . 129 LEU HD22 1 1 
       15 218157 5 1 133 LEU HD23 H  13.945 -13.535   6.364 1.00 . E E . 129 LEU HD23 1 1 
       15 218158 5 1 133 LEU HG   H  12.221 -15.275   6.762 1.00 . E E . 129 LEU HG   1 1 
       15 218159 5 1 133 LEU N    N   8.803 -15.758   4.676 1.00 . E E . 129 LEU N    1 1 
       15 218160 5 1 133 LEU O    O   9.100 -15.652   7.505 1.00 . E E . 129 LEU O    1 1 
       15 218161 5 1 134 VAL C    C  11.877 -17.769   9.290 1.00 . E E . 130 VAL C    1 1 
       15 218162 5 1 134 VAL CA   C  10.501 -17.757   8.632 1.00 . E E . 130 VAL CA   1 1 
       15 218163 5 1 134 VAL CB   C   9.898 -19.167   8.670 1.00 . E E . 130 VAL CB   1 1 
       15 218164 5 1 134 VAL CG1  C   9.692 -19.606  10.123 1.00 . E E . 130 VAL CG1  1 1 
       15 218165 5 1 134 VAL CG2  C   8.545 -19.174   7.953 1.00 . E E . 130 VAL CG2  1 1 
       15 218166 5 1 134 VAL H    H  11.243 -17.746   6.644 1.00 . E E . 130 VAL H    1 1 
       15 218167 5 1 134 VAL HA   H   9.859 -17.088   9.184 1.00 . E E . 130 VAL HA   1 1 
       15 218168 5 1 134 VAL HB   H  10.570 -19.857   8.180 1.00 . E E . 130 VAL HB   1 1 
       15 218169 5 1 134 VAL HG11 H  10.620 -19.502  10.665 1.00 . E E . 130 VAL HG11 1 1 
       15 218170 5 1 134 VAL HG12 H   9.373 -20.637  10.146 1.00 . E E . 130 VAL HG12 1 1 
       15 218171 5 1 134 VAL HG13 H   8.936 -18.986  10.582 1.00 . E E . 130 VAL HG13 1 1 
       15 218172 5 1 134 VAL HG21 H   8.680 -18.858   6.929 1.00 . E E . 130 VAL HG21 1 1 
       15 218173 5 1 134 VAL HG22 H   7.869 -18.496   8.453 1.00 . E E . 130 VAL HG22 1 1 
       15 218174 5 1 134 VAL HG23 H   8.133 -20.172   7.971 1.00 . E E . 130 VAL HG23 1 1 
       15 218175 5 1 134 VAL N    N  10.616 -17.296   7.250 1.00 . E E . 130 VAL N    1 1 
       15 218176 5 1 134 VAL O    O  12.856 -18.216   8.693 1.00 . E E . 130 VAL O    1 1 
       15 218177 5 1 135 VAL C    C  13.000 -17.729  12.684 1.00 . E E . 131 VAL C    1 1 
       15 218178 5 1 135 VAL CA   C  13.220 -17.253  11.251 1.00 . E E . 131 VAL CA   1 1 
       15 218179 5 1 135 VAL CB   C  13.831 -15.845  11.249 1.00 . E E . 131 VAL CB   1 1 
       15 218180 5 1 135 VAL CG1  C  15.200 -15.876  11.933 1.00 . E E . 131 VAL CG1  1 1 
       15 218181 5 1 135 VAL CG2  C  14.010 -15.365   9.806 1.00 . E E . 131 VAL CG2  1 1 
       15 218182 5 1 135 VAL H    H  11.156 -16.872  10.931 1.00 . E E . 131 VAL H    1 1 
       15 218183 5 1 135 VAL HA   H  13.911 -17.928  10.770 1.00 . E E . 131 VAL HA   1 1 
       15 218184 5 1 135 VAL HB   H  13.177 -15.168  11.779 1.00 . E E . 131 VAL HB   1 1 
       15 218185 5 1 135 VAL HG11 H  15.100 -16.301  12.921 1.00 . E E . 131 VAL HG11 1 1 
       15 218186 5 1 135 VAL HG12 H  15.585 -14.869  12.012 1.00 . E E . 131 VAL HG12 1 1 
       15 218187 5 1 135 VAL HG13 H  15.881 -16.477  11.350 1.00 . E E . 131 VAL HG13 1 1 
       15 218188 5 1 135 VAL HG21 H  14.545 -14.427   9.803 1.00 . E E . 131 VAL HG21 1 1 
       15 218189 5 1 135 VAL HG22 H  13.041 -15.229   9.348 1.00 . E E . 131 VAL HG22 1 1 
       15 218190 5 1 135 VAL HG23 H  14.571 -16.102   9.250 1.00 . E E . 131 VAL HG23 1 1 
       15 218191 5 1 135 VAL N    N  11.956 -17.259  10.516 1.00 . E E . 131 VAL N    1 1 
       15 218192 5 1 135 VAL O    O  12.074 -17.289  13.366 1.00 . E E . 131 VAL O    1 1 
       15 218193 5 1 136 ILE C    C  15.076 -18.847  15.240 1.00 . E E . 132 ILE C    1 1 
       15 218194 5 1 136 ILE CA   C  13.790 -19.174  14.486 1.00 . E E . 132 ILE CA   1 1 
       15 218195 5 1 136 ILE CB   C  13.578 -20.692  14.434 1.00 . E E . 132 ILE CB   1 1 
       15 218196 5 1 136 ILE CD1  C  12.222 -22.512  13.375 1.00 . E E . 132 ILE CD1  1 1 
       15 218197 5 1 136 ILE CG1  C  12.312 -21.007  13.629 1.00 . E E . 132 ILE CG1  1 1 
       15 218198 5 1 136 ILE CG2  C  13.419 -21.241  15.855 1.00 . E E . 132 ILE CG2  1 1 
       15 218199 5 1 136 ILE H    H  14.593 -18.926  12.538 1.00 . E E . 132 ILE H    1 1 
       15 218200 5 1 136 ILE HA   H  12.956 -18.722  15.004 1.00 . E E . 132 ILE HA   1 1 
       15 218201 5 1 136 ILE HB   H  14.431 -21.159  13.963 1.00 . E E . 132 ILE HB   1 1 
       15 218202 5 1 136 ILE HD11 H  11.799 -23.001  14.240 1.00 . E E . 132 ILE HD11 1 1 
       15 218203 5 1 136 ILE HD12 H  13.209 -22.906  13.186 1.00 . E E . 132 ILE HD12 1 1 
       15 218204 5 1 136 ILE HD13 H  11.592 -22.695  12.517 1.00 . E E . 132 ILE HD13 1 1 
       15 218205 5 1 136 ILE HG12 H  11.444 -20.682  14.186 1.00 . E E . 132 ILE HG12 1 1 
       15 218206 5 1 136 ILE HG13 H  12.348 -20.487  12.684 1.00 . E E . 132 ILE HG13 1 1 
       15 218207 5 1 136 ILE HG21 H  14.348 -21.127  16.391 1.00 . E E . 132 ILE HG21 1 1 
       15 218208 5 1 136 ILE HG22 H  13.156 -22.287  15.812 1.00 . E E . 132 ILE HG22 1 1 
       15 218209 5 1 136 ILE HG23 H  12.639 -20.694  16.367 1.00 . E E . 132 ILE HG23 1 1 
       15 218210 5 1 136 ILE N    N  13.870 -18.631  13.130 1.00 . E E . 132 ILE N    1 1 
       15 218211 5 1 136 ILE O    O  16.173 -19.045  14.718 1.00 . E E . 132 ILE O    1 1 
       15 218212 5 1 137 ILE C    C  16.272 -18.699  18.513 1.00 . E E . 133 ILE C    1 1 
       15 218213 5 1 137 ILE CA   C  16.090 -17.884  17.234 1.00 . E E . 133 ILE CA   1 1 
       15 218214 5 1 137 ILE CB   C  15.906 -16.406  17.611 1.00 . E E . 133 ILE CB   1 1 
       15 218215 5 1 137 ILE CD1  C  16.677 -15.674  15.314 1.00 . E E . 133 ILE CD1  1 1 
       15 218216 5 1 137 ILE CG1  C  15.579 -15.548  16.377 1.00 . E E . 133 ILE CG1  1 1 
       15 218217 5 1 137 ILE CG2  C  17.187 -15.877  18.262 1.00 . E E . 133 ILE CG2  1 1 
       15 218218 5 1 137 ILE H    H  14.045 -18.304  16.868 1.00 . E E . 133 ILE H    1 1 
       15 218219 5 1 137 ILE HA   H  16.985 -17.977  16.635 1.00 . E E . 133 ILE HA   1 1 
       15 218220 5 1 137 ILE HB   H  15.098 -16.325  18.323 1.00 . E E . 133 ILE HB   1 1 
       15 218221 5 1 137 ILE HD11 H  17.625 -15.367  15.732 1.00 . E E . 133 ILE HD11 1 1 
       15 218222 5 1 137 ILE HD12 H  16.435 -15.042  14.472 1.00 . E E . 133 ILE HD12 1 1 
       15 218223 5 1 137 ILE HD13 H  16.741 -16.699  14.987 1.00 . E E . 133 ILE HD13 1 1 
       15 218224 5 1 137 ILE HG12 H  14.641 -15.877  15.957 1.00 . E E . 133 ILE HG12 1 1 
       15 218225 5 1 137 ILE HG13 H  15.491 -14.514  16.677 1.00 . E E . 133 ILE HG13 1 1 
       15 218226 5 1 137 ILE HG21 H  17.054 -14.838  18.528 1.00 . E E . 133 ILE HG21 1 1 
       15 218227 5 1 137 ILE HG22 H  18.010 -15.968  17.567 1.00 . E E . 133 ILE HG22 1 1 
       15 218228 5 1 137 ILE HG23 H  17.403 -16.451  19.151 1.00 . E E . 133 ILE HG23 1 1 
       15 218229 5 1 137 ILE N    N  14.937 -18.354  16.467 1.00 . E E . 133 ILE N    1 1 
       15 218230 5 1 137 ILE O    O  15.372 -18.769  19.352 1.00 . E E . 133 ILE O    1 1 
       15 218231 5 1 138 ASP C    C  19.159 -19.449  20.402 1.00 . E E . 134 ASP C    1 1 
       15 218232 5 1 138 ASP CA   C  17.823 -19.980  19.896 1.00 . E E . 134 ASP CA   1 1 
       15 218233 5 1 138 ASP CB   C  17.917 -21.491  19.663 1.00 . E E . 134 ASP CB   1 1 
       15 218234 5 1 138 ASP CG   C  18.836 -21.797  18.486 1.00 . E E . 134 ASP CG   1 1 
       15 218235 5 1 138 ASP H    H  18.103 -19.260  17.925 1.00 . E E . 134 ASP H    1 1 
       15 218236 5 1 138 ASP HA   H  17.067 -19.790  20.645 1.00 . E E . 134 ASP HA   1 1 
       15 218237 5 1 138 ASP HB2  H  18.311 -21.964  20.553 1.00 . E E . 134 ASP HB2  1 1 
       15 218238 5 1 138 ASP HB3  H  16.933 -21.884  19.458 1.00 . E E . 134 ASP HB3  1 1 
       15 218239 5 1 138 ASP N    N  17.456 -19.288  18.662 1.00 . E E . 134 ASP N    1 1 
       15 218240 5 1 138 ASP O    O  20.025 -19.078  19.613 1.00 . E E . 134 ASP O    1 1 
       15 218241 5 1 138 ASP OD1  O  18.381 -21.681  17.360 1.00 . E E . 134 ASP OD1  1 1 
       15 218242 5 1 138 ASP OD2  O  19.982 -22.143  18.727 1.00 . E E . 134 ASP OD2  1 1 
       15 218243 5 1 139 GLU C    C  21.823 -19.152  21.677 1.00 . E E . 135 GLU C    1 1 
       15 218244 5 1 139 GLU CA   C  20.486 -18.840  22.356 1.00 . E E . 135 GLU CA   1 1 
       15 218245 5 1 139 GLU CB   C  20.548 -19.270  23.824 1.00 . E E . 135 GLU CB   1 1 
       15 218246 5 1 139 GLU CD   C  21.069 -16.975  24.730 1.00 . E E . 135 GLU CD   1 1 
       15 218247 5 1 139 GLU CG   C  21.568 -18.414  24.581 1.00 . E E . 135 GLU CG   1 1 
       15 218248 5 1 139 GLU H    H  18.721 -20.008  22.270 1.00 . E E . 135 GLU H    1 1 
       15 218249 5 1 139 GLU HA   H  20.323 -17.772  22.323 1.00 . E E . 135 GLU HA   1 1 
       15 218250 5 1 139 GLU HB2  H  19.573 -19.151  24.273 1.00 . E E . 135 GLU HB2  1 1 
       15 218251 5 1 139 GLU HB3  H  20.843 -20.309  23.881 1.00 . E E . 135 GLU HB3  1 1 
       15 218252 5 1 139 GLU HG2  H  21.723 -18.836  25.563 1.00 . E E . 135 GLU HG2  1 1 
       15 218253 5 1 139 GLU HG3  H  22.504 -18.413  24.045 1.00 . E E . 135 GLU HG3  1 1 
       15 218254 5 1 139 GLU N    N  19.355 -19.506  21.715 1.00 . E E . 135 GLU N    1 1 
       15 218255 5 1 139 GLU O    O  22.758 -18.353  21.757 1.00 . E E . 135 GLU O    1 1 
       15 218256 5 1 139 GLU OE1  O  19.865 -16.769  24.721 1.00 . E E . 135 GLU OE1  1 1 
       15 218257 5 1 139 GLU OE2  O  21.905 -16.097  24.853 1.00 . E E . 135 GLU OE2  1 1 
       15 218258 5 1 140 GLN C    C  23.272 -20.533  18.934 1.00 . E E . 136 GLN C    1 1 
       15 218259 5 1 140 GLN CA   C  23.200 -20.738  20.447 1.00 . E E . 136 GLN CA   1 1 
       15 218260 5 1 140 GLN CB   C  23.420 -22.221  20.748 1.00 . E E . 136 GLN CB   1 1 
       15 218261 5 1 140 GLN CD   C  23.728 -23.915  22.572 1.00 . E E . 136 GLN CD   1 1 
       15 218262 5 1 140 GLN CG   C  23.587 -22.428  22.255 1.00 . E E . 136 GLN CG   1 1 
       15 218263 5 1 140 GLN H    H  21.131 -20.872  20.915 1.00 . E E . 136 GLN H    1 1 
       15 218264 5 1 140 GLN HA   H  24.000 -20.177  20.910 1.00 . E E . 136 GLN HA   1 1 
       15 218265 5 1 140 GLN HB2  H  22.570 -22.788  20.399 1.00 . E E . 136 GLN HB2  1 1 
       15 218266 5 1 140 GLN HB3  H  24.310 -22.562  20.240 1.00 . E E . 136 GLN HB3  1 1 
       15 218267 5 1 140 GLN HE21 H  24.632 -23.608  24.312 1.00 . E E . 136 GLN HE21 1 1 
       15 218268 5 1 140 GLN HE22 H  24.392 -25.236  23.897 1.00 . E E . 136 GLN HE22 1 1 
       15 218269 5 1 140 GLN HG2  H  24.472 -21.907  22.591 1.00 . E E . 136 GLN HG2  1 1 
       15 218270 5 1 140 GLN HG3  H  22.724 -22.034  22.767 1.00 . E E . 136 GLN HG3  1 1 
       15 218271 5 1 140 GLN N    N  21.924 -20.306  21.019 1.00 . E E . 136 GLN N    1 1 
       15 218272 5 1 140 GLN NE2  N  24.298 -24.284  23.686 1.00 . E E . 136 GLN NE2  1 1 
       15 218273 5 1 140 GLN O    O  24.342 -20.259  18.386 1.00 . E E . 136 GLN O    1 1 
       15 218274 5 1 140 GLN OE1  O  23.312 -24.768  21.783 1.00 . E E . 136 GLN OE1  1 1 
       15 218275 5 1 141 LYS C    C  20.979 -20.000  16.163 1.00 . E E . 137 LYS C    1 1 
       15 218276 5 1 141 LYS CA   C  22.153 -20.737  16.796 1.00 . E E . 137 LYS CA   1 1 
       15 218277 5 1 141 LYS CB   C  22.123 -22.216  16.401 1.00 . E E . 137 LYS CB   1 1 
       15 218278 5 1 141 LYS CD   C  22.622 -23.842  14.563 1.00 . E E . 137 LYS CD   1 1 
       15 218279 5 1 141 LYS CE   C  21.270 -24.557  14.608 1.00 . E E . 137 LYS CE   1 1 
       15 218280 5 1 141 LYS CG   C  22.445 -22.362  14.912 1.00 . E E . 137 LYS CG   1 1 
       15 218281 5 1 141 LYS H    H  21.280 -20.561  18.725 1.00 . E E . 137 LYS H    1 1 
       15 218282 5 1 141 LYS HA   H  23.071 -20.303  16.426 1.00 . E E . 137 LYS HA   1 1 
       15 218283 5 1 141 LYS HB2  H  22.854 -22.757  16.983 1.00 . E E . 137 LYS HB2  1 1 
       15 218284 5 1 141 LYS HB3  H  21.139 -22.614  16.595 1.00 . E E . 137 LYS HB3  1 1 
       15 218285 5 1 141 LYS HD2  H  23.040 -23.928  13.571 1.00 . E E . 137 LYS HD2  1 1 
       15 218286 5 1 141 LYS HD3  H  23.291 -24.301  15.275 1.00 . E E . 137 LYS HD3  1 1 
       15 218287 5 1 141 LYS HE2  H  21.416 -25.611  14.430 1.00 . E E . 137 LYS HE2  1 1 
       15 218288 5 1 141 LYS HE3  H  20.815 -24.415  15.576 1.00 . E E . 137 LYS HE3  1 1 
       15 218289 5 1 141 LYS HG2  H  21.636 -21.947  14.327 1.00 . E E . 137 LYS HG2  1 1 
       15 218290 5 1 141 LYS HG3  H  23.359 -21.832  14.689 1.00 . E E . 137 LYS HG3  1 1 
       15 218291 5 1 141 LYS HZ1  H  20.919 -23.887  12.669 1.00 . E E . 137 LYS HZ1  1 1 
       15 218292 5 1 141 LYS HZ2  H  20.029 -23.064  13.855 1.00 . E E . 137 LYS HZ2  1 1 
       15 218293 5 1 141 LYS HZ3  H  19.580 -24.638  13.397 1.00 . E E . 137 LYS HZ3  1 1 
       15 218294 5 1 141 LYS N    N  22.135 -20.630  18.252 1.00 . E E . 137 LYS N    1 1 
       15 218295 5 1 141 LYS NZ   N  20.383 -23.995  13.553 1.00 . E E . 137 LYS NZ   1 1 
       15 218296 5 1 141 LYS O    O  19.940 -19.798  16.790 1.00 . E E . 137 LYS O    1 1 
       15 218297 5 1 142 LEU C    C  19.756 -19.682  12.926 1.00 . E E . 138 LEU C    1 1 
       15 218298 5 1 142 LEU CA   C  20.123 -18.885  14.174 1.00 . E E . 138 LEU CA   1 1 
       15 218299 5 1 142 LEU CB   C  20.613 -17.491  13.773 1.00 . E E . 138 LEU CB   1 1 
       15 218300 5 1 142 LEU CD1  C  19.748 -15.146  13.609 1.00 . E E . 138 LEU CD1  1 1 
       15 218301 5 1 142 LEU CD2  C  19.108 -16.830  11.881 1.00 . E E . 138 LEU CD2  1 1 
       15 218302 5 1 142 LEU CG   C  19.418 -16.619  13.364 1.00 . E E . 138 LEU CG   1 1 
       15 218303 5 1 142 LEU H    H  22.038 -19.728  14.490 1.00 . E E . 138 LEU H    1 1 
       15 218304 5 1 142 LEU HA   H  19.245 -18.782  14.796 1.00 . E E . 138 LEU HA   1 1 
       15 218305 5 1 142 LEU HB2  H  21.121 -17.039  14.612 1.00 . E E . 138 LEU HB2  1 1 
       15 218306 5 1 142 LEU HB3  H  21.297 -17.575  12.942 1.00 . E E . 138 LEU HB3  1 1 
       15 218307 5 1 142 LEU HD11 H  20.547 -14.841  12.949 1.00 . E E . 138 LEU HD11 1 1 
       15 218308 5 1 142 LEU HD12 H  20.059 -15.013  14.635 1.00 . E E . 138 LEU HD12 1 1 
       15 218309 5 1 142 LEU HD13 H  18.872 -14.544  13.417 1.00 . E E . 138 LEU HD13 1 1 
       15 218310 5 1 142 LEU HD21 H  20.030 -16.871  11.321 1.00 . E E . 138 LEU HD21 1 1 
       15 218311 5 1 142 LEU HD22 H  18.504 -16.010  11.520 1.00 . E E . 138 LEU HD22 1 1 
       15 218312 5 1 142 LEU HD23 H  18.568 -17.757  11.753 1.00 . E E . 138 LEU HD23 1 1 
       15 218313 5 1 142 LEU HG   H  18.556 -16.892  13.954 1.00 . E E . 138 LEU HG   1 1 
       15 218314 5 1 142 LEU N    N  21.171 -19.575  14.918 1.00 . E E . 138 LEU N    1 1 
       15 218315 5 1 142 LEU O    O  20.626 -20.029  12.127 1.00 . E E . 138 LEU O    1 1 
       15 218316 5 1 143 THR C    C  17.232 -19.815  10.668 1.00 . E E . 139 THR C    1 1 
       15 218317 5 1 143 THR CA   C  17.988 -20.733  11.624 1.00 . E E . 139 THR CA   1 1 
       15 218318 5 1 143 THR CB   C  17.052 -21.849  12.094 1.00 . E E . 139 THR CB   1 1 
       15 218319 5 1 143 THR CG2  C  16.675 -22.744  10.911 1.00 . E E . 139 THR CG2  1 1 
       15 218320 5 1 143 THR H    H  17.825 -19.670  13.448 1.00 . E E . 139 THR H    1 1 
       15 218321 5 1 143 THR HA   H  18.828 -21.174  11.106 1.00 . E E . 139 THR HA   1 1 
       15 218322 5 1 143 THR HB   H  16.155 -21.417  12.512 1.00 . E E . 139 THR HB   1 1 
       15 218323 5 1 143 THR HG1  H  18.611 -22.769  12.792 1.00 . E E . 139 THR HG1  1 1 
       15 218324 5 1 143 THR HG21 H  17.516 -23.368  10.651 1.00 . E E . 139 THR HG21 1 1 
       15 218325 5 1 143 THR HG22 H  16.406 -22.129  10.064 1.00 . E E . 139 THR HG22 1 1 
       15 218326 5 1 143 THR HG23 H  15.835 -23.365  11.183 1.00 . E E . 139 THR HG23 1 1 
       15 218327 5 1 143 THR N    N  18.467 -19.974  12.774 1.00 . E E . 139 THR N    1 1 
       15 218328 5 1 143 THR O    O  16.271 -19.155  11.063 1.00 . E E . 139 THR O    1 1 
       15 218329 5 1 143 THR OG1  O  17.710 -22.625  13.084 1.00 . E E . 139 THR OG1  1 1 
       15 218330 5 1 144 LEU C    C  16.358 -19.881   7.356 1.00 . E E . 140 LEU C    1 1 
       15 218331 5 1 144 LEU CA   C  17.029 -18.980   8.387 1.00 . E E . 140 LEU CA   1 1 
       15 218332 5 1 144 LEU CB   C  18.091 -18.113   7.706 1.00 . E E . 140 LEU CB   1 1 
       15 218333 5 1 144 LEU CD1  C  17.166 -15.832   8.117 1.00 . E E . 140 LEU CD1  1 1 
       15 218334 5 1 144 LEU CD2  C  18.353 -16.329   5.977 1.00 . E E . 140 LEU CD2  1 1 
       15 218335 5 1 144 LEU CG   C  17.426 -16.900   7.053 1.00 . E E . 140 LEU CG   1 1 
       15 218336 5 1 144 LEU H    H  18.398 -20.396   9.156 1.00 . E E . 140 LEU H    1 1 
       15 218337 5 1 144 LEU HA   H  16.287 -18.343   8.843 1.00 . E E . 140 LEU HA   1 1 
       15 218338 5 1 144 LEU HB2  H  18.807 -17.778   8.443 1.00 . E E . 140 LEU HB2  1 1 
       15 218339 5 1 144 LEU HB3  H  18.598 -18.692   6.949 1.00 . E E . 140 LEU HB3  1 1 
       15 218340 5 1 144 LEU HD11 H  16.512 -15.073   7.714 1.00 . E E . 140 LEU HD11 1 1 
       15 218341 5 1 144 LEU HD12 H  18.102 -15.382   8.411 1.00 . E E . 140 LEU HD12 1 1 
       15 218342 5 1 144 LEU HD13 H  16.701 -16.288   8.978 1.00 . E E . 140 LEU HD13 1 1 
       15 218343 5 1 144 LEU HD21 H  18.579 -17.097   5.251 1.00 . E E . 140 LEU HD21 1 1 
       15 218344 5 1 144 LEU HD22 H  19.270 -15.987   6.434 1.00 . E E . 140 LEU HD22 1 1 
       15 218345 5 1 144 LEU HD23 H  17.866 -15.500   5.483 1.00 . E E . 140 LEU HD23 1 1 
       15 218346 5 1 144 LEU HG   H  16.490 -17.199   6.605 1.00 . E E . 140 LEU HG   1 1 
       15 218347 5 1 144 LEU N    N  17.658 -19.811   9.409 1.00 . E E . 140 LEU N    1 1 
       15 218348 5 1 144 LEU O    O  17.018 -20.703   6.721 1.00 . E E . 140 LEU O    1 1 
       15 218349 5 1 145 ILE C    C  13.574 -19.868   5.238 1.00 . E E . 141 ILE C    1 1 
       15 218350 5 1 145 ILE CA   C  14.272 -20.640   6.358 1.00 . E E . 141 ILE CA   1 1 
       15 218351 5 1 145 ILE CB   C  13.240 -21.373   7.233 1.00 . E E . 141 ILE CB   1 1 
       15 218352 5 1 145 ILE CD1  C  13.071 -22.271   9.576 1.00 . E E . 141 ILE CD1  1 1 
       15 218353 5 1 145 ILE CG1  C  13.960 -22.176   8.333 1.00 . E E . 141 ILE CG1  1 1 
       15 218354 5 1 145 ILE CG2  C  12.395 -22.332   6.382 1.00 . E E . 141 ILE CG2  1 1 
       15 218355 5 1 145 ILE H    H  14.584 -19.007   7.671 1.00 . E E . 141 ILE H    1 1 
       15 218356 5 1 145 ILE HA   H  14.930 -21.374   5.914 1.00 . E E . 141 ILE HA   1 1 
       15 218357 5 1 145 ILE HB   H  12.588 -20.641   7.687 1.00 . E E . 141 ILE HB   1 1 
       15 218358 5 1 145 ILE HD11 H  12.109 -22.679   9.302 1.00 . E E . 141 ILE HD11 1 1 
       15 218359 5 1 145 ILE HD12 H  12.937 -21.284   9.995 1.00 . E E . 141 ILE HD12 1 1 
       15 218360 5 1 145 ILE HD13 H  13.542 -22.911  10.305 1.00 . E E . 141 ILE HD13 1 1 
       15 218361 5 1 145 ILE HG12 H  14.177 -23.173   7.977 1.00 . E E . 141 ILE HG12 1 1 
       15 218362 5 1 145 ILE HG13 H  14.885 -21.692   8.603 1.00 . E E . 141 ILE HG13 1 1 
       15 218363 5 1 145 ILE HG21 H  11.716 -21.764   5.763 1.00 . E E . 141 ILE HG21 1 1 
       15 218364 5 1 145 ILE HG22 H  11.830 -22.986   7.029 1.00 . E E . 141 ILE HG22 1 1 
       15 218365 5 1 145 ILE HG23 H  13.046 -22.921   5.753 1.00 . E E . 141 ILE HG23 1 1 
       15 218366 5 1 145 ILE N    N  15.046 -19.731   7.199 1.00 . E E . 141 ILE N    1 1 
       15 218367 5 1 145 ILE O    O  12.831 -18.918   5.492 1.00 . E E . 141 ILE O    1 1 
       15 218368 5 1 146 ARG C    C  12.122 -20.693   2.273 1.00 . E E . 142 ARG C    1 1 
       15 218369 5 1 146 ARG CA   C  13.149 -19.719   2.843 1.00 . E E . 142 ARG CA   1 1 
       15 218370 5 1 146 ARG CB   C  14.179 -19.411   1.758 1.00 . E E . 142 ARG CB   1 1 
       15 218371 5 1 146 ARG CD   C  16.117 -17.970   1.128 1.00 . E E . 142 ARG CD   1 1 
       15 218372 5 1 146 ARG CG   C  15.179 -18.371   2.268 1.00 . E E . 142 ARG CG   1 1 
       15 218373 5 1 146 ARG CZ   C  15.779 -17.080  -1.156 1.00 . E E . 142 ARG CZ   1 1 
       15 218374 5 1 146 ARG H    H  14.433 -21.048   3.873 1.00 . E E . 142 ARG H    1 1 
       15 218375 5 1 146 ARG HA   H  12.658 -18.802   3.132 1.00 . E E . 142 ARG HA   1 1 
       15 218376 5 1 146 ARG HB2  H  14.704 -20.319   1.497 1.00 . E E . 142 ARG HB2  1 1 
       15 218377 5 1 146 ARG HB3  H  13.677 -19.024   0.884 1.00 . E E . 142 ARG HB3  1 1 
       15 218378 5 1 146 ARG HD2  H  16.921 -17.366   1.520 1.00 . E E . 142 ARG HD2  1 1 
       15 218379 5 1 146 ARG HD3  H  16.530 -18.860   0.674 1.00 . E E . 142 ARG HD3  1 1 
       15 218380 5 1 146 ARG HE   H  14.554 -16.752   0.391 1.00 . E E . 142 ARG HE   1 1 
       15 218381 5 1 146 ARG HG2  H  14.646 -17.502   2.621 1.00 . E E . 142 ARG HG2  1 1 
       15 218382 5 1 146 ARG HG3  H  15.758 -18.794   3.074 1.00 . E E . 142 ARG HG3  1 1 
       15 218383 5 1 146 ARG HH11 H  17.443 -18.191  -0.989 1.00 . E E . 142 ARG HH11 1 1 
       15 218384 5 1 146 ARG HH12 H  17.138 -17.532  -2.562 1.00 . E E . 142 ARG HH12 1 1 
       15 218385 5 1 146 ARG HH21 H  14.213 -15.935  -1.653 1.00 . E E . 142 ARG HH21 1 1 
       15 218386 5 1 146 ARG HH22 H  15.331 -16.271  -2.932 1.00 . E E . 142 ARG HH22 1 1 
       15 218387 5 1 146 ARG N    N  13.804 -20.309   4.005 1.00 . E E . 142 ARG N    1 1 
       15 218388 5 1 146 ARG NE   N  15.381 -17.201   0.120 1.00 . E E . 142 ARG NE   1 1 
       15 218389 5 1 146 ARG NH1  N  16.874 -17.646  -1.604 1.00 . E E . 142 ARG NH1  1 1 
       15 218390 5 1 146 ARG NH2  N  15.051 -16.373  -1.978 1.00 . E E . 142 ARG NH2  1 1 
       15 218391 5 1 146 ARG O    O  12.437 -21.860   2.034 1.00 . E E . 142 ARG O    1 1 
       15 218392 5 1 147 THR C    C   9.352 -20.490   0.158 1.00 . E E . 143 THR C    1 1 
       15 218393 5 1 147 THR CA   C   9.842 -21.047   1.491 1.00 . E E . 143 THR CA   1 1 
       15 218394 5 1 147 THR CB   C   8.669 -21.113   2.473 1.00 . E E . 143 THR CB   1 1 
       15 218395 5 1 147 THR CG2  C   9.154 -21.651   3.821 1.00 . E E . 143 THR CG2  1 1 
       15 218396 5 1 147 THR H    H  10.722 -19.265   2.229 1.00 . E E . 143 THR H    1 1 
       15 218397 5 1 147 THR HA   H  10.217 -22.048   1.332 1.00 . E E . 143 THR HA   1 1 
       15 218398 5 1 147 THR HB   H   7.908 -21.771   2.081 1.00 . E E . 143 THR HB   1 1 
       15 218399 5 1 147 THR HG1  H   7.337 -19.890   3.188 1.00 . E E . 143 THR HG1  1 1 
       15 218400 5 1 147 THR HG21 H   8.340 -21.629   4.531 1.00 . E E . 143 THR HG21 1 1 
       15 218401 5 1 147 THR HG22 H   9.965 -21.038   4.183 1.00 . E E . 143 THR HG22 1 1 
       15 218402 5 1 147 THR HG23 H   9.497 -22.669   3.700 1.00 . E E . 143 THR HG23 1 1 
       15 218403 5 1 147 THR N    N  10.906 -20.207   2.035 1.00 . E E . 143 THR N    1 1 
       15 218404 5 1 147 THR O    O   9.070 -19.304   0.101 1.00 . E E . 143 THR O    1 1 
       15 218405 5 1 147 THR OXT  O   9.266 -21.258  -0.788 1.00 . E E . 143 THR OXT  1 1 
       15 218406 5 1 147 THR OG1  O   8.125 -19.813   2.648 1.00 . E E . 143 THR OG1  1 1 
       15 218407 6 1   1 GLU C    C  43.018 -22.780 -15.921 1.00 . F F .  -3 GLU C    1 1 
       15 218408 6 1   1 GLU CA   C  44.030 -22.411 -17.000 1.00 . F F .  -3 GLU CA   1 1 
       15 218409 6 1   1 GLU CB   C  43.310 -22.172 -18.329 1.00 . F F .  -3 GLU CB   1 1 
       15 218410 6 1   1 GLU CD   C  45.177 -22.787 -19.923 1.00 . F F .  -3 GLU CD   1 1 
       15 218411 6 1   1 GLU CG   C  44.304 -21.654 -19.377 1.00 . F F .  -3 GLU CG   1 1 
       15 218412 6 1   1 GLU H1   H  45.129 -24.013 -16.245 1.00 . F F .  -3 GLU H1   1 1 
       15 218413 6 1   1 GLU H2   H  45.930 -23.131 -17.457 1.00 . F F .  -3 GLU H2   1 1 
       15 218414 6 1   1 GLU H3   H  44.669 -24.194 -17.867 1.00 . F F .  -3 GLU H3   1 1 
       15 218415 6 1   1 GLU HA   H  44.551 -21.512 -16.707 1.00 . F F .  -3 GLU HA   1 1 
       15 218416 6 1   1 GLU HB2  H  42.873 -23.097 -18.674 1.00 . F F .  -3 GLU HB2  1 1 
       15 218417 6 1   1 GLU HB3  H  42.529 -21.439 -18.187 1.00 . F F .  -3 GLU HB3  1 1 
       15 218418 6 1   1 GLU HG2  H  43.756 -21.207 -20.193 1.00 . F F .  -3 GLU HG2  1 1 
       15 218419 6 1   1 GLU HG3  H  44.936 -20.905 -18.924 1.00 . F F .  -3 GLU HG3  1 1 
       15 218420 6 1   1 GLU N    N  45.014 -23.521 -17.154 1.00 . F F .  -3 GLU N    1 1 
       15 218421 6 1   1 GLU O    O  42.661 -23.947 -15.762 1.00 . F F .  -3 GLU O    1 1 
       15 218422 6 1   1 GLU OE1  O  44.777 -23.937 -19.829 1.00 . F F .  -3 GLU OE1  1 1 
       15 218423 6 1   1 GLU OE2  O  46.242 -22.482 -20.433 1.00 . F F .  -3 GLU OE2  1 1 
       15 218424 6 1   2 GLY C    C  40.160 -21.796 -14.681 1.00 . F F .  -2 GLY C    1 1 
       15 218425 6 1   2 GLY CA   C  41.569 -21.999 -14.137 1.00 . F F .  -2 GLY CA   1 1 
       15 218426 6 1   2 GLY H    H  42.898 -20.869 -15.341 1.00 . F F .  -2 GLY H    1 1 
       15 218427 6 1   2 GLY HA2  H  41.668 -23.008 -13.763 1.00 . F F .  -2 GLY HA2  1 1 
       15 218428 6 1   2 GLY HA3  H  41.739 -21.302 -13.330 1.00 . F F .  -2 GLY HA3  1 1 
       15 218429 6 1   2 GLY N    N  42.561 -21.776 -15.182 1.00 . F F .  -2 GLY N    1 1 
       15 218430 6 1   2 GLY O    O  39.762 -20.675 -14.997 1.00 . F F .  -2 GLY O    1 1 
       15 218431 6 1   3 VAL C    C  37.074 -22.529 -14.155 1.00 . F F .  -1 VAL C    1 1 
       15 218432 6 1   3 VAL CA   C  38.045 -22.817 -15.297 1.00 . F F .  -1 VAL CA   1 1 
       15 218433 6 1   3 VAL CB   C  37.666 -24.134 -15.983 1.00 . F F .  -1 VAL CB   1 1 
       15 218434 6 1   3 VAL CG1  C  36.268 -24.023 -16.596 1.00 . F F .  -1 VAL CG1  1 1 
       15 218435 6 1   3 VAL CG2  C  38.672 -24.447 -17.095 1.00 . F F .  -1 VAL CG2  1 1 
       15 218436 6 1   3 VAL H    H  39.776 -23.753 -14.511 1.00 . F F .  -1 VAL H    1 1 
       15 218437 6 1   3 VAL HA   H  37.984 -22.015 -16.018 1.00 . F F .  -1 VAL HA   1 1 
       15 218438 6 1   3 VAL HB   H  37.675 -24.933 -15.255 1.00 . F F .  -1 VAL HB   1 1 
       15 218439 6 1   3 VAL HG11 H  35.951 -24.993 -16.948 1.00 . F F .  -1 VAL HG11 1 1 
       15 218440 6 1   3 VAL HG12 H  36.291 -23.330 -17.424 1.00 . F F .  -1 VAL HG12 1 1 
       15 218441 6 1   3 VAL HG13 H  35.574 -23.668 -15.847 1.00 . F F .  -1 VAL HG13 1 1 
       15 218442 6 1   3 VAL HG21 H  38.361 -25.336 -17.624 1.00 . F F .  -1 VAL HG21 1 1 
       15 218443 6 1   3 VAL HG22 H  39.649 -24.609 -16.662 1.00 . F F .  -1 VAL HG22 1 1 
       15 218444 6 1   3 VAL HG23 H  38.717 -23.616 -17.783 1.00 . F F .  -1 VAL HG23 1 1 
       15 218445 6 1   3 VAL N    N  39.408 -22.886 -14.783 1.00 . F F .  -1 VAL N    1 1 
       15 218446 6 1   3 VAL O    O  37.206 -23.081 -13.062 1.00 . F F .  -1 VAL O    1 1 
       15 218447 6 1   4 ILE C    C  33.882 -22.197 -13.545 1.00 . F F .   0 ILE C    1 1 
       15 218448 6 1   4 ILE CA   C  35.115 -21.314 -13.398 1.00 . F F .   0 ILE CA   1 1 
       15 218449 6 1   4 ILE CB   C  34.708 -19.840 -13.520 1.00 . F F .   0 ILE CB   1 1 
       15 218450 6 1   4 ILE CD1  C  36.789 -19.106 -12.274 1.00 . F F .   0 ILE CD1  1 1 
       15 218451 6 1   4 ILE CG1  C  35.943 -18.923 -13.540 1.00 . F F .   0 ILE CG1  1 1 
       15 218452 6 1   4 ILE CG2  C  33.814 -19.461 -12.337 1.00 . F F .   0 ILE CG2  1 1 
       15 218453 6 1   4 ILE H    H  36.043 -21.253 -15.304 1.00 . F F .   0 ILE H    1 1 
       15 218454 6 1   4 ILE HA   H  35.547 -21.479 -12.421 1.00 . F F .   0 ILE HA   1 1 
       15 218455 6 1   4 ILE HB   H  34.150 -19.706 -14.435 1.00 . F F .   0 ILE HB   1 1 
       15 218456 6 1   4 ILE HD11 H  37.137 -20.127 -12.217 1.00 . F F .   0 ILE HD11 1 1 
       15 218457 6 1   4 ILE HD12 H  36.192 -18.880 -11.403 1.00 . F F .   0 ILE HD12 1 1 
       15 218458 6 1   4 ILE HD13 H  37.638 -18.441 -12.311 1.00 . F F .   0 ILE HD13 1 1 
       15 218459 6 1   4 ILE HG12 H  36.545 -19.157 -14.406 1.00 . F F .   0 ILE HG12 1 1 
       15 218460 6 1   4 ILE HG13 H  35.618 -17.895 -13.603 1.00 . F F .   0 ILE HG13 1 1 
       15 218461 6 1   4 ILE HG21 H  34.359 -19.602 -11.414 1.00 . F F .   0 ILE HG21 1 1 
       15 218462 6 1   4 ILE HG22 H  32.936 -20.088 -12.335 1.00 . F F .   0 ILE HG22 1 1 
       15 218463 6 1   4 ILE HG23 H  33.518 -18.426 -12.425 1.00 . F F .   0 ILE HG23 1 1 
       15 218464 6 1   4 ILE N    N  36.101 -21.663 -14.416 1.00 . F F .   0 ILE N    1 1 
       15 218465 6 1   4 ILE O    O  33.279 -22.265 -14.614 1.00 . F F .   0 ILE O    1 1 
       15 218466 6 1   5 MET C    C  31.061 -23.035 -12.344 1.00 . F F .   1 MET C    1 1 
       15 218467 6 1   5 MET CA   C  32.380 -23.788 -12.495 1.00 . F F .   1 MET CA   1 1 
       15 218468 6 1   5 MET CB   C  32.514 -24.841 -11.387 1.00 . F F .   1 MET CB   1 1 
       15 218469 6 1   5 MET CE   C  32.747 -24.320  -7.307 1.00 . F F .   1 MET CE   1 1 
       15 218470 6 1   5 MET CG   C  32.500 -24.177 -10.006 1.00 . F F .   1 MET CG   1 1 
       15 218471 6 1   5 MET H    H  34.017 -22.756 -11.630 1.00 . F F .   1 MET H    1 1 
       15 218472 6 1   5 MET HA   H  32.376 -24.295 -13.449 1.00 . F F .   1 MET HA   1 1 
       15 218473 6 1   5 MET HB2  H  31.689 -25.537 -11.456 1.00 . F F .   1 MET HB2  1 1 
       15 218474 6 1   5 MET HB3  H  33.441 -25.378 -11.516 1.00 . F F .   1 MET HB3  1 1 
       15 218475 6 1   5 MET HE1  H  33.701 -23.853  -7.106 1.00 . F F .   1 MET HE1  1 1 
       15 218476 6 1   5 MET HE2  H  32.437 -24.899  -6.448 1.00 . F F .   1 MET HE2  1 1 
       15 218477 6 1   5 MET HE3  H  32.010 -23.558  -7.508 1.00 . F F .   1 MET HE3  1 1 
       15 218478 6 1   5 MET HG2  H  33.231 -23.384  -9.977 1.00 . F F .   1 MET HG2  1 1 
       15 218479 6 1   5 MET HG3  H  31.519 -23.770  -9.812 1.00 . F F .   1 MET HG3  1 1 
       15 218480 6 1   5 MET N    N  33.514 -22.873 -12.462 1.00 . F F .   1 MET N    1 1 
       15 218481 6 1   5 MET O    O  30.889 -22.239 -11.420 1.00 . F F .   1 MET O    1 1 
       15 218482 6 1   5 MET SD   S  32.900 -25.410  -8.743 1.00 . F F .   1 MET SD   1 1 
       15 218483 6 1   6 SER C    C  27.749 -23.711 -12.896 1.00 . F F .   2 SER C    1 1 
       15 218484 6 1   6 SER CA   C  28.815 -22.669 -13.214 1.00 . F F .   2 SER CA   1 1 
       15 218485 6 1   6 SER CB   C  28.503 -22.013 -14.560 1.00 . F F .   2 SER CB   1 1 
       15 218486 6 1   6 SER H    H  30.342 -23.912 -13.990 1.00 . F F .   2 SER H    1 1 
       15 218487 6 1   6 SER HA   H  28.805 -21.909 -12.445 1.00 . F F .   2 SER HA   1 1 
       15 218488 6 1   6 SER HB2  H  27.449 -21.798 -14.622 1.00 . F F .   2 SER HB2  1 1 
       15 218489 6 1   6 SER HB3  H  29.062 -21.091 -14.647 1.00 . F F .   2 SER HB3  1 1 
       15 218490 6 1   6 SER HG   H  29.808 -22.873 -15.718 1.00 . F F .   2 SER HG   1 1 
       15 218491 6 1   6 SER N    N  30.134 -23.292 -13.262 1.00 . F F .   2 SER N    1 1 
       15 218492 6 1   6 SER O    O  27.785 -24.831 -13.409 1.00 . F F .   2 SER O    1 1 
       15 218493 6 1   6 SER OG   O  28.856 -22.908 -15.606 1.00 . F F .   2 SER OG   1 1 
       15 218494 6 1   7 GLU C    C  24.399 -23.579 -11.488 1.00 . F F .   3 GLU C    1 1 
       15 218495 6 1   7 GLU CA   C  25.752 -24.271 -11.635 1.00 . F F .   3 GLU CA   1 1 
       15 218496 6 1   7 GLU CB   C  26.147 -24.900 -10.298 1.00 . F F .   3 GLU CB   1 1 
       15 218497 6 1   7 GLU CD   C  25.467 -26.652  -8.586 1.00 . F F .   3 GLU CD   1 1 
       15 218498 6 1   7 GLU CG   C  25.184 -26.047  -9.966 1.00 . F F .   3 GLU CG   1 1 
       15 218499 6 1   7 GLU H    H  26.768 -22.409 -11.736 1.00 . F F .   3 GLU H    1 1 
       15 218500 6 1   7 GLU HA   H  25.667 -25.054 -12.373 1.00 . F F .   3 GLU HA   1 1 
       15 218501 6 1   7 GLU HB2  H  27.155 -25.283 -10.364 1.00 . F F .   3 GLU HB2  1 1 
       15 218502 6 1   7 GLU HB3  H  26.094 -24.155  -9.519 1.00 . F F .   3 GLU HB3  1 1 
       15 218503 6 1   7 GLU HG2  H  24.171 -25.673  -9.982 1.00 . F F .   3 GLU HG2  1 1 
       15 218504 6 1   7 GLU HG3  H  25.285 -26.817 -10.716 1.00 . F F .   3 GLU HG3  1 1 
       15 218505 6 1   7 GLU N    N  26.785 -23.333 -12.062 1.00 . F F .   3 GLU N    1 1 
       15 218506 6 1   7 GLU O    O  24.323 -22.420 -11.084 1.00 . F F .   3 GLU O    1 1 
       15 218507 6 1   7 GLU OE1  O  26.366 -26.187  -7.899 1.00 . F F .   3 GLU OE1  1 1 
       15 218508 6 1   7 GLU OE2  O  24.769 -27.588  -8.230 1.00 . F F .   3 GLU OE2  1 1 
       15 218509 6 1   8 LEU C    C  21.169 -24.796 -10.827 1.00 . F F .   4 LEU C    1 1 
       15 218510 6 1   8 LEU CA   C  21.977 -23.802 -11.656 1.00 . F F .   4 LEU CA   1 1 
       15 218511 6 1   8 LEU CB   C  21.306 -23.601 -13.017 1.00 . F F .   4 LEU CB   1 1 
       15 218512 6 1   8 LEU CD1  C  20.130 -21.470 -12.448 1.00 . F F .   4 LEU CD1  1 1 
       15 218513 6 1   8 LEU CD2  C  19.142 -23.031 -14.129 1.00 . F F .   4 LEU CD2  1 1 
       15 218514 6 1   8 LEU CG   C  19.939 -22.940 -12.825 1.00 . F F .   4 LEU CG   1 1 
       15 218515 6 1   8 LEU H    H  23.472 -25.185 -12.235 1.00 . F F .   4 LEU H    1 1 
       15 218516 6 1   8 LEU HA   H  22.006 -22.856 -11.137 1.00 . F F .   4 LEU HA   1 1 
       15 218517 6 1   8 LEU HB2  H  21.929 -22.970 -13.635 1.00 . F F .   4 LEU HB2  1 1 
       15 218518 6 1   8 LEU HB3  H  21.175 -24.559 -13.499 1.00 . F F .   4 LEU HB3  1 1 
       15 218519 6 1   8 LEU HD11 H  20.826 -21.010 -13.136 1.00 . F F .   4 LEU HD11 1 1 
       15 218520 6 1   8 LEU HD12 H  20.520 -21.402 -11.445 1.00 . F F .   4 LEU HD12 1 1 
       15 218521 6 1   8 LEU HD13 H  19.180 -20.959 -12.501 1.00 . F F .   4 LEU HD13 1 1 
       15 218522 6 1   8 LEU HD21 H  18.203 -22.513 -14.013 1.00 . F F .   4 LEU HD21 1 1 
       15 218523 6 1   8 LEU HD22 H  18.955 -24.068 -14.363 1.00 . F F .   4 LEU HD22 1 1 
       15 218524 6 1   8 LEU HD23 H  19.709 -22.578 -14.929 1.00 . F F .   4 LEU HD23 1 1 
       15 218525 6 1   8 LEU HG   H  19.403 -23.446 -12.037 1.00 . F F .   4 LEU HG   1 1 
       15 218526 6 1   8 LEU N    N  23.338 -24.299 -11.839 1.00 . F F .   4 LEU N    1 1 
       15 218527 6 1   8 LEU O    O  21.163 -25.994 -11.111 1.00 . F F .   4 LEU O    1 1 
       15 218528 6 1   9 LYS C    C  18.218 -24.874  -9.093 1.00 . F F .   5 LYS C    1 1 
       15 218529 6 1   9 LYS CA   C  19.705 -25.154  -8.916 1.00 . F F .   5 LYS CA   1 1 
       15 218530 6 1   9 LYS CB   C  20.094 -24.921  -7.456 1.00 . F F .   5 LYS CB   1 1 
       15 218531 6 1   9 LYS CD   C  21.892 -25.243  -5.756 1.00 . F F .   5 LYS CD   1 1 
       15 218532 6 1   9 LYS CE   C  23.375 -25.556  -5.552 1.00 . F F .   5 LYS CE   1 1 
       15 218533 6 1   9 LYS CG   C  21.546 -25.353  -7.241 1.00 . F F .   5 LYS CG   1 1 
       15 218534 6 1   9 LYS H    H  20.548 -23.336  -9.608 1.00 . F F .   5 LYS H    1 1 
       15 218535 6 1   9 LYS HA   H  19.894 -26.190  -9.161 1.00 . F F .   5 LYS HA   1 1 
       15 218536 6 1   9 LYS HB2  H  19.989 -23.873  -7.219 1.00 . F F .   5 LYS HB2  1 1 
       15 218537 6 1   9 LYS HB3  H  19.450 -25.503  -6.813 1.00 . F F .   5 LYS HB3  1 1 
       15 218538 6 1   9 LYS HD2  H  21.681 -24.241  -5.413 1.00 . F F .   5 LYS HD2  1 1 
       15 218539 6 1   9 LYS HD3  H  21.296 -25.949  -5.199 1.00 . F F .   5 LYS HD3  1 1 
       15 218540 6 1   9 LYS HE2  H  23.568 -26.581  -5.832 1.00 . F F .   5 LYS HE2  1 1 
       15 218541 6 1   9 LYS HE3  H  23.971 -24.897  -6.165 1.00 . F F .   5 LYS HE3  1 1 
       15 218542 6 1   9 LYS HG2  H  21.671 -26.374  -7.570 1.00 . F F .   5 LYS HG2  1 1 
       15 218543 6 1   9 LYS HG3  H  22.202 -24.708  -7.809 1.00 . F F .   5 LYS HG3  1 1 
       15 218544 6 1   9 LYS HZ1  H  22.949 -24.877  -3.630 1.00 . F F .   5 LYS HZ1  1 1 
       15 218545 6 1   9 LYS HZ2  H  24.589 -24.776  -4.050 1.00 . F F .   5 LYS HZ2  1 1 
       15 218546 6 1   9 LYS HZ3  H  23.901 -26.282  -3.673 1.00 . F F .   5 LYS HZ3  1 1 
       15 218547 6 1   9 LYS N    N  20.504 -24.297  -9.788 1.00 . F F .   5 LYS N    1 1 
       15 218548 6 1   9 LYS NZ   N  23.731 -25.357  -4.118 1.00 . F F .   5 LYS NZ   1 1 
       15 218549 6 1   9 LYS O    O  17.758 -23.749  -8.880 1.00 . F F .   5 LYS O    1 1 
       15 218550 6 1  10 LEU C    C  15.280 -26.634  -8.646 1.00 . F F .   6 LEU C    1 1 
       15 218551 6 1  10 LEU CA   C  16.041 -25.812  -9.683 1.00 . F F .   6 LEU CA   1 1 
       15 218552 6 1  10 LEU CB   C  15.681 -26.333 -11.077 1.00 . F F .   6 LEU CB   1 1 
       15 218553 6 1  10 LEU CD1  C  16.365 -26.344 -13.478 1.00 . F F .   6 LEU CD1  1 1 
       15 218554 6 1  10 LEU CD2  C  15.912 -24.181 -12.323 1.00 . F F .   6 LEU CD2  1 1 
       15 218555 6 1  10 LEU CG   C  16.480 -25.591 -12.152 1.00 . F F .   6 LEU CG   1 1 
       15 218556 6 1  10 LEU H    H  17.917 -26.791  -9.566 1.00 . F F .   6 LEU H    1 1 
       15 218557 6 1  10 LEU HA   H  15.742 -24.777  -9.604 1.00 . F F .   6 LEU HA   1 1 
       15 218558 6 1  10 LEU HB2  H  15.900 -27.389 -11.133 1.00 . F F .   6 LEU HB2  1 1 
       15 218559 6 1  10 LEU HB3  H  14.626 -26.180 -11.252 1.00 . F F .   6 LEU HB3  1 1 
       15 218560 6 1  10 LEU HD11 H  16.807 -27.325 -13.374 1.00 . F F .   6 LEU HD11 1 1 
       15 218561 6 1  10 LEU HD12 H  16.884 -25.796 -14.250 1.00 . F F .   6 LEU HD12 1 1 
       15 218562 6 1  10 LEU HD13 H  15.323 -26.446 -13.745 1.00 . F F .   6 LEU HD13 1 1 
       15 218563 6 1  10 LEU HD21 H  16.100 -23.608 -11.429 1.00 . F F .   6 LEU HD21 1 1 
       15 218564 6 1  10 LEU HD22 H  14.848 -24.240 -12.497 1.00 . F F .   6 LEU HD22 1 1 
       15 218565 6 1  10 LEU HD23 H  16.389 -23.702 -13.166 1.00 . F F .   6 LEU HD23 1 1 
       15 218566 6 1  10 LEU HG   H  17.518 -25.533 -11.861 1.00 . F F .   6 LEU HG   1 1 
       15 218567 6 1  10 LEU N    N  17.481 -25.920  -9.457 1.00 . F F .   6 LEU N    1 1 
       15 218568 6 1  10 LEU O    O  15.757 -27.679  -8.199 1.00 . F F .   6 LEU O    1 1 
       15 218569 6 1  11 LYS C    C  11.800 -26.936  -7.900 1.00 . F F .   7 LYS C    1 1 
       15 218570 6 1  11 LYS CA   C  13.234 -26.922  -7.356 1.00 . F F .   7 LYS CA   1 1 
       15 218571 6 1  11 LYS CB   C  13.241 -26.275  -5.968 1.00 . F F .   7 LYS CB   1 1 
       15 218572 6 1  11 LYS CD   C  12.425 -26.495  -3.617 1.00 . F F .   7 LYS CD   1 1 
       15 218573 6 1  11 LYS CE   C  13.796 -26.427  -2.943 1.00 . F F .   7 LYS CE   1 1 
       15 218574 6 1  11 LYS CG   C  12.553 -27.204  -4.967 1.00 . F F .   7 LYS CG   1 1 
       15 218575 6 1  11 LYS H    H  13.811 -25.277  -8.571 1.00 . F F .   7 LYS H    1 1 
       15 218576 6 1  11 LYS HA   H  13.619 -27.926  -7.271 1.00 . F F .   7 LYS HA   1 1 
       15 218577 6 1  11 LYS HB2  H  14.261 -26.103  -5.659 1.00 . F F .   7 LYS HB2  1 1 
       15 218578 6 1  11 LYS HB3  H  12.711 -25.335  -6.006 1.00 . F F .   7 LYS HB3  1 1 
       15 218579 6 1  11 LYS HD2  H  12.049 -25.494  -3.771 1.00 . F F .   7 LYS HD2  1 1 
       15 218580 6 1  11 LYS HD3  H  11.743 -27.044  -2.985 1.00 . F F .   7 LYS HD3  1 1 
       15 218581 6 1  11 LYS HE2  H  14.288 -27.384  -3.029 1.00 . F F .   7 LYS HE2  1 1 
       15 218582 6 1  11 LYS HE3  H  14.396 -25.668  -3.422 1.00 . F F .   7 LYS HE3  1 1 
       15 218583 6 1  11 LYS HG2  H  11.571 -27.465  -5.334 1.00 . F F .   7 LYS HG2  1 1 
       15 218584 6 1  11 LYS HG3  H  13.143 -28.101  -4.844 1.00 . F F .   7 LYS HG3  1 1 
       15 218585 6 1  11 LYS HZ1  H  12.709 -25.613  -1.362 1.00 . F F .   7 LYS HZ1  1 1 
       15 218586 6 1  11 LYS HZ2  H  14.390 -25.451  -1.201 1.00 . F F .   7 LYS HZ2  1 1 
       15 218587 6 1  11 LYS HZ3  H  13.653 -26.958  -0.934 1.00 . F F .   7 LYS HZ3  1 1 
       15 218588 6 1  11 LYS N    N  14.099 -26.161  -8.258 1.00 . F F .   7 LYS N    1 1 
       15 218589 6 1  11 LYS NZ   N  13.624 -26.087  -1.501 1.00 . F F .   7 LYS NZ   1 1 
       15 218590 6 1  11 LYS O    O  11.331 -25.900  -8.372 1.00 . F F .   7 LYS O    1 1 
       15 218591 6 1  12 PRO C    C   8.674 -27.812  -7.269 1.00 . F F .   8 PRO C    1 1 
       15 218592 6 1  12 PRO CA   C   9.690 -28.100  -8.370 1.00 . F F .   8 PRO CA   1 1 
       15 218593 6 1  12 PRO CB   C   9.563 -29.537  -8.868 1.00 . F F .   8 PRO CB   1 1 
       15 218594 6 1  12 PRO CD   C  11.486 -29.383  -7.373 1.00 . F F .   8 PRO CD   1 1 
       15 218595 6 1  12 PRO CG   C  10.453 -30.341  -7.979 1.00 . F F .   8 PRO CG   1 1 
       15 218596 6 1  12 PRO HA   H   9.558 -27.416  -9.195 1.00 . F F .   8 PRO HA   1 1 
       15 218597 6 1  12 PRO HB2  H   8.538 -29.872  -8.782 1.00 . F F .   8 PRO HB2  1 1 
       15 218598 6 1  12 PRO HB3  H   9.899 -29.614  -9.891 1.00 . F F .   8 PRO HB3  1 1 
       15 218599 6 1  12 PRO HD2  H  11.442 -29.419  -6.293 1.00 . F F .   8 PRO HD2  1 1 
       15 218600 6 1  12 PRO HD3  H  12.476 -29.626  -7.722 1.00 . F F .   8 PRO HD3  1 1 
       15 218601 6 1  12 PRO HG2  H   9.869 -30.802  -7.197 1.00 . F F .   8 PRO HG2  1 1 
       15 218602 6 1  12 PRO HG3  H  10.965 -31.097  -8.555 1.00 . F F .   8 PRO HG3  1 1 
       15 218603 6 1  12 PRO N    N  11.091 -28.047  -7.865 1.00 . F F .   8 PRO N    1 1 
       15 218604 6 1  12 PRO O    O   8.850 -28.242  -6.128 1.00 . F F .   8 PRO O    1 1 
       15 218605 6 1  13 LEU C    C   5.632 -27.962  -6.414 1.00 . F F .   9 LEU C    1 1 
       15 218606 6 1  13 LEU CA   C   6.575 -26.774  -6.640 1.00 . F F .   9 LEU CA   1 1 
       15 218607 6 1  13 LEU CB   C   5.790 -25.515  -7.036 1.00 . F F .   9 LEU CB   1 1 
       15 218608 6 1  13 LEU CD1  C   5.988 -23.184  -7.915 1.00 . F F .   9 LEU CD1  1 1 
       15 218609 6 1  13 LEU CD2  C   7.380 -23.903  -5.969 1.00 . F F .   9 LEU CD2  1 1 
       15 218610 6 1  13 LEU CG   C   6.754 -24.353  -7.290 1.00 . F F .   9 LEU CG   1 1 
       15 218611 6 1  13 LEU H    H   7.532 -26.761  -8.534 1.00 . F F .   9 LEU H    1 1 
       15 218612 6 1  13 LEU HA   H   7.066 -26.571  -5.700 1.00 . F F .   9 LEU HA   1 1 
       15 218613 6 1  13 LEU HB2  H   5.217 -25.701  -7.927 1.00 . F F .   9 LEU HB2  1 1 
       15 218614 6 1  13 LEU HB3  H   5.122 -25.245  -6.232 1.00 . F F .   9 LEU HB3  1 1 
       15 218615 6 1  13 LEU HD11 H   6.688 -22.433  -8.248 1.00 . F F .   9 LEU HD11 1 1 
       15 218616 6 1  13 LEU HD12 H   5.323 -22.756  -7.179 1.00 . F F .   9 LEU HD12 1 1 
       15 218617 6 1  13 LEU HD13 H   5.413 -23.540  -8.756 1.00 . F F .   9 LEU HD13 1 1 
       15 218618 6 1  13 LEU HD21 H   6.598 -23.674  -5.260 1.00 . F F .   9 LEU HD21 1 1 
       15 218619 6 1  13 LEU HD22 H   7.984 -23.024  -6.138 1.00 . F F .   9 LEU HD22 1 1 
       15 218620 6 1  13 LEU HD23 H   8.000 -24.696  -5.577 1.00 . F F .   9 LEU HD23 1 1 
       15 218621 6 1  13 LEU HG   H   7.532 -24.674  -7.969 1.00 . F F .   9 LEU HG   1 1 
       15 218622 6 1  13 LEU N    N   7.614 -27.087  -7.614 1.00 . F F .   9 LEU N    1 1 
       15 218623 6 1  13 LEU O    O   5.341 -28.277  -5.258 1.00 . F F .   9 LEU O    1 1 
       15 218624 6 1  14 PRO C    C   5.238 -31.094  -7.075 1.00 . F F .  10 PRO C    1 1 
       15 218625 6 1  14 PRO CA   C   4.341 -29.873  -7.253 1.00 . F F .  10 PRO CA   1 1 
       15 218626 6 1  14 PRO CB   C   3.540 -29.982  -8.548 1.00 . F F .  10 PRO CB   1 1 
       15 218627 6 1  14 PRO CD   C   5.249 -28.309  -8.887 1.00 . F F .  10 PRO CD   1 1 
       15 218628 6 1  14 PRO CG   C   4.442 -29.408  -9.583 1.00 . F F .  10 PRO CG   1 1 
       15 218629 6 1  14 PRO HA   H   3.670 -29.767  -6.414 1.00 . F F .  10 PRO HA   1 1 
       15 218630 6 1  14 PRO HB2  H   3.317 -31.018  -8.764 1.00 . F F .  10 PRO HB2  1 1 
       15 218631 6 1  14 PRO HB3  H   2.634 -29.402  -8.485 1.00 . F F .  10 PRO HB3  1 1 
       15 218632 6 1  14 PRO HD2  H   6.277 -28.338  -9.217 1.00 . F F .  10 PRO HD2  1 1 
       15 218633 6 1  14 PRO HD3  H   4.807 -27.351  -9.094 1.00 . F F .  10 PRO HD3  1 1 
       15 218634 6 1  14 PRO HG2  H   5.099 -30.175  -9.968 1.00 . F F .  10 PRO HG2  1 1 
       15 218635 6 1  14 PRO HG3  H   3.863 -28.975 -10.383 1.00 . F F .  10 PRO HG3  1 1 
       15 218636 6 1  14 PRO N    N   5.143 -28.627  -7.445 1.00 . F F .  10 PRO N    1 1 
       15 218637 6 1  14 PRO O    O   6.312 -31.171  -7.671 1.00 . F F .  10 PRO O    1 1 
       15 218638 6 1  15 LYS C    C   5.252 -34.281  -7.157 1.00 . F F .  11 LYS C    1 1 
       15 218639 6 1  15 LYS CA   C   5.559 -33.269  -6.054 1.00 . F F .  11 LYS CA   1 1 
       15 218640 6 1  15 LYS CB   C   5.276 -33.842  -4.660 1.00 . F F .  11 LYS CB   1 1 
       15 218641 6 1  15 LYS CD   C   3.520 -34.636  -3.075 1.00 . F F .  11 LYS CD   1 1 
       15 218642 6 1  15 LYS CE   C   2.152 -35.312  -2.978 1.00 . F F .  11 LYS CE   1 1 
       15 218643 6 1  15 LYS CG   C   3.813 -34.277  -4.533 1.00 . F F .  11 LYS CG   1 1 
       15 218644 6 1  15 LYS H    H   3.947 -31.918  -5.784 1.00 . F F .  11 LYS H    1 1 
       15 218645 6 1  15 LYS HA   H   6.610 -33.022  -6.111 1.00 . F F .  11 LYS HA   1 1 
       15 218646 6 1  15 LYS HB2  H   5.915 -34.698  -4.491 1.00 . F F .  11 LYS HB2  1 1 
       15 218647 6 1  15 LYS HB3  H   5.488 -33.089  -3.915 1.00 . F F .  11 LYS HB3  1 1 
       15 218648 6 1  15 LYS HD2  H   4.282 -35.310  -2.711 1.00 . F F .  11 LYS HD2  1 1 
       15 218649 6 1  15 LYS HD3  H   3.518 -33.739  -2.475 1.00 . F F .  11 LYS HD3  1 1 
       15 218650 6 1  15 LYS HE2  H   1.881 -35.431  -1.939 1.00 . F F .  11 LYS HE2  1 1 
       15 218651 6 1  15 LYS HE3  H   1.412 -34.698  -3.474 1.00 . F F .  11 LYS HE3  1 1 
       15 218652 6 1  15 LYS HG2  H   3.165 -33.472  -4.847 1.00 . F F .  11 LYS HG2  1 1 
       15 218653 6 1  15 LYS HG3  H   3.636 -35.147  -5.147 1.00 . F F .  11 LYS HG3  1 1 
       15 218654 6 1  15 LYS HZ1  H   2.300 -36.527  -4.662 1.00 . F F .  11 LYS HZ1  1 1 
       15 218655 6 1  15 LYS HZ2  H   1.334 -37.174  -3.425 1.00 . F F .  11 LYS HZ2  1 1 
       15 218656 6 1  15 LYS HZ3  H   3.026 -37.178  -3.269 1.00 . F F .  11 LYS HZ3  1 1 
       15 218657 6 1  15 LYS N    N   4.796 -32.044  -6.257 1.00 . F F .  11 LYS N    1 1 
       15 218658 6 1  15 LYS NZ   N   2.207 -36.649  -3.633 1.00 . F F .  11 LYS NZ   1 1 
       15 218659 6 1  15 LYS O    O   4.110 -34.701  -7.340 1.00 . F F .  11 LYS O    1 1 
       15 218660 6 1  16 VAL C    C   7.432 -36.301  -9.286 1.00 . F F .  12 VAL C    1 1 
       15 218661 6 1  16 VAL CA   C   6.118 -35.563  -9.030 1.00 . F F .  12 VAL CA   1 1 
       15 218662 6 1  16 VAL CB   C   5.657 -34.821 -10.292 1.00 . F F .  12 VAL CB   1 1 
       15 218663 6 1  16 VAL CG1  C   6.713 -33.799 -10.721 1.00 . F F .  12 VAL CG1  1 1 
       15 218664 6 1  16 VAL CG2  C   5.424 -35.821 -11.428 1.00 . F F .  12 VAL CG2  1 1 
       15 218665 6 1  16 VAL H    H   7.155 -34.211  -7.770 1.00 . F F .  12 VAL H    1 1 
       15 218666 6 1  16 VAL HA   H   5.364 -36.284  -8.757 1.00 . F F .  12 VAL HA   1 1 
       15 218667 6 1  16 VAL HB   H   4.733 -34.304 -10.077 1.00 . F F .  12 VAL HB   1 1 
       15 218668 6 1  16 VAL HG11 H   7.541 -34.311 -11.189 1.00 . F F .  12 VAL HG11 1 1 
       15 218669 6 1  16 VAL HG12 H   7.066 -33.260  -9.854 1.00 . F F .  12 VAL HG12 1 1 
       15 218670 6 1  16 VAL HG13 H   6.277 -33.103 -11.423 1.00 . F F .  12 VAL HG13 1 1 
       15 218671 6 1  16 VAL HG21 H   6.328 -36.388 -11.600 1.00 . F F .  12 VAL HG21 1 1 
       15 218672 6 1  16 VAL HG22 H   5.158 -35.286 -12.328 1.00 . F F .  12 VAL HG22 1 1 
       15 218673 6 1  16 VAL HG23 H   4.623 -36.493 -11.158 1.00 . F F .  12 VAL HG23 1 1 
       15 218674 6 1  16 VAL N    N   6.277 -34.613  -7.935 1.00 . F F .  12 VAL N    1 1 
       15 218675 6 1  16 VAL O    O   8.511 -35.720  -9.169 1.00 . F F .  12 VAL O    1 1 
       15 218676 6 1  17 GLU C    C   8.965 -38.133 -11.377 1.00 . F F .  13 GLU C    1 1 
       15 218677 6 1  17 GLU CA   C   8.525 -38.366  -9.935 1.00 . F F .  13 GLU CA   1 1 
       15 218678 6 1  17 GLU CB   C   8.238 -39.854  -9.726 1.00 . F F .  13 GLU CB   1 1 
       15 218679 6 1  17 GLU CD   C   7.678 -41.598  -8.021 1.00 . F F .  13 GLU CD   1 1 
       15 218680 6 1  17 GLU CG   C   7.855 -40.103  -8.266 1.00 . F F .  13 GLU CG   1 1 
       15 218681 6 1  17 GLU H    H   6.451 -37.999  -9.695 1.00 . F F .  13 GLU H    1 1 
       15 218682 6 1  17 GLU HA   H   9.323 -38.067  -9.272 1.00 . F F .  13 GLU HA   1 1 
       15 218683 6 1  17 GLU HB2  H   7.424 -40.158 -10.368 1.00 . F F .  13 GLU HB2  1 1 
       15 218684 6 1  17 GLU HB3  H   9.120 -40.429  -9.965 1.00 . F F .  13 GLU HB3  1 1 
       15 218685 6 1  17 GLU HG2  H   8.634 -39.723  -7.621 1.00 . F F .  13 GLU HG2  1 1 
       15 218686 6 1  17 GLU HG3  H   6.928 -39.595  -8.047 1.00 . F F .  13 GLU HG3  1 1 
       15 218687 6 1  17 GLU N    N   7.336 -37.579  -9.637 1.00 . F F .  13 GLU N    1 1 
       15 218688 6 1  17 GLU O    O   8.232 -38.446 -12.315 1.00 . F F .  13 GLU O    1 1 
       15 218689 6 1  17 GLU OE1  O   6.572 -42.080  -8.191 1.00 . F F .  13 GLU OE1  1 1 
       15 218690 6 1  17 GLU OE2  O   8.655 -42.239  -7.668 1.00 . F F .  13 GLU OE2  1 1 
       15 218691 6 1  18 LEU C    C  11.638 -38.429 -13.313 1.00 . F F .  14 LEU C    1 1 
       15 218692 6 1  18 LEU CA   C  10.683 -37.307 -12.885 1.00 . F F .  14 LEU CA   1 1 
       15 218693 6 1  18 LEU CB   C  11.436 -35.975 -12.881 1.00 . F F .  14 LEU CB   1 1 
       15 218694 6 1  18 LEU CD1  C  11.311 -33.613 -12.069 1.00 . F F .  14 LEU CD1  1 1 
       15 218695 6 1  18 LEU CD2  C   9.570 -34.489 -13.628 1.00 . F F .  14 LEU CD2  1 1 
       15 218696 6 1  18 LEU CG   C  10.493 -34.844 -12.461 1.00 . F F .  14 LEU CG   1 1 
       15 218697 6 1  18 LEU H    H  10.702 -37.349 -10.764 1.00 . F F .  14 LEU H    1 1 
       15 218698 6 1  18 LEU HA   H   9.851 -37.234 -13.564 1.00 . F F .  14 LEU HA   1 1 
       15 218699 6 1  18 LEU HB2  H  12.261 -36.031 -12.185 1.00 . F F .  14 LEU HB2  1 1 
       15 218700 6 1  18 LEU HB3  H  11.816 -35.772 -13.871 1.00 . F F .  14 LEU HB3  1 1 
       15 218701 6 1  18 LEU HD11 H  12.050 -33.891 -11.334 1.00 . F F .  14 LEU HD11 1 1 
       15 218702 6 1  18 LEU HD12 H  10.654 -32.862 -11.656 1.00 . F F .  14 LEU HD12 1 1 
       15 218703 6 1  18 LEU HD13 H  11.805 -33.216 -12.944 1.00 . F F .  14 LEU HD13 1 1 
       15 218704 6 1  18 LEU HD21 H  10.164 -34.182 -14.476 1.00 . F F .  14 LEU HD21 1 1 
       15 218705 6 1  18 LEU HD22 H   8.914 -33.680 -13.337 1.00 . F F .  14 LEU HD22 1 1 
       15 218706 6 1  18 LEU HD23 H   8.978 -35.352 -13.897 1.00 . F F .  14 LEU HD23 1 1 
       15 218707 6 1  18 LEU HG   H   9.899 -35.162 -11.614 1.00 . F F .  14 LEU HG   1 1 
       15 218708 6 1  18 LEU N    N  10.162 -37.582 -11.549 1.00 . F F .  14 LEU N    1 1 
       15 218709 6 1  18 LEU O    O  12.384 -38.931 -12.472 1.00 . F F .  14 LEU O    1 1 
       15 218710 6 1  19 PRO C    C  14.059 -39.486 -14.845 1.00 . F F .  15 PRO C    1 1 
       15 218711 6 1  19 PRO CA   C  12.596 -39.905 -15.028 1.00 . F F .  15 PRO CA   1 1 
       15 218712 6 1  19 PRO CB   C  12.265 -40.112 -16.512 1.00 . F F .  15 PRO CB   1 1 
       15 218713 6 1  19 PRO CD   C  10.799 -38.389 -15.686 1.00 . F F .  15 PRO CD   1 1 
       15 218714 6 1  19 PRO CG   C  10.913 -39.520 -16.704 1.00 . F F .  15 PRO CG   1 1 
       15 218715 6 1  19 PRO HA   H  12.407 -40.821 -14.490 1.00 . F F .  15 PRO HA   1 1 
       15 218716 6 1  19 PRO HB2  H  12.991 -39.608 -17.135 1.00 . F F .  15 PRO HB2  1 1 
       15 218717 6 1  19 PRO HB3  H  12.239 -41.165 -16.745 1.00 . F F .  15 PRO HB3  1 1 
       15 218718 6 1  19 PRO HD2  H  11.168 -37.463 -16.107 1.00 . F F .  15 PRO HD2  1 1 
       15 218719 6 1  19 PRO HD3  H   9.777 -38.284 -15.360 1.00 . F F .  15 PRO HD3  1 1 
       15 218720 6 1  19 PRO HG2  H  10.818 -39.136 -17.712 1.00 . F F .  15 PRO HG2  1 1 
       15 218721 6 1  19 PRO HG3  H  10.150 -40.258 -16.510 1.00 . F F .  15 PRO HG3  1 1 
       15 218722 6 1  19 PRO N    N  11.650 -38.839 -14.569 1.00 . F F .  15 PRO N    1 1 
       15 218723 6 1  19 PRO O    O  14.339 -38.296 -14.704 1.00 . F F .  15 PRO O    1 1 
       15 218724 6 1  20 PRO C    C  16.974 -39.120 -15.683 1.00 . F F .  16 PRO C    1 1 
       15 218725 6 1  20 PRO CA   C  16.434 -40.077 -14.623 1.00 . F F .  16 PRO CA   1 1 
       15 218726 6 1  20 PRO CB   C  17.165 -41.423 -14.681 1.00 . F F .  16 PRO CB   1 1 
       15 218727 6 1  20 PRO CD   C  14.820 -41.875 -15.001 1.00 . F F .  16 PRO CD   1 1 
       15 218728 6 1  20 PRO CG   C  16.119 -42.458 -14.450 1.00 . F F .  16 PRO CG   1 1 
       15 218729 6 1  20 PRO HA   H  16.566 -39.645 -13.645 1.00 . F F .  16 PRO HA   1 1 
       15 218730 6 1  20 PRO HB2  H  17.623 -41.561 -15.652 1.00 . F F .  16 PRO HB2  1 1 
       15 218731 6 1  20 PRO HB3  H  17.910 -41.478 -13.904 1.00 . F F .  16 PRO HB3  1 1 
       15 218732 6 1  20 PRO HD2  H  14.704 -42.132 -16.045 1.00 . F F .  16 PRO HD2  1 1 
       15 218733 6 1  20 PRO HD3  H  13.974 -42.216 -14.425 1.00 . F F .  16 PRO HD3  1 1 
       15 218734 6 1  20 PRO HG2  H  16.379 -43.369 -14.973 1.00 . F F .  16 PRO HG2  1 1 
       15 218735 6 1  20 PRO HG3  H  16.008 -42.649 -13.395 1.00 . F F .  16 PRO HG3  1 1 
       15 218736 6 1  20 PRO N    N  14.992 -40.417 -14.835 1.00 . F F .  16 PRO N    1 1 
       15 218737 6 1  20 PRO O    O  17.779 -38.237 -15.382 1.00 . F F .  16 PRO O    1 1 
       15 218738 6 1  21 ASP C    C  16.225 -37.161 -18.186 1.00 . F F .  17 ASP C    1 1 
       15 218739 6 1  21 ASP CA   C  17.014 -38.469 -18.025 1.00 . F F .  17 ASP CA   1 1 
       15 218740 6 1  21 ASP CB   C  16.946 -39.264 -19.331 1.00 . F F .  17 ASP CB   1 1 
       15 218741 6 1  21 ASP CG   C  15.501 -39.635 -19.645 1.00 . F F .  17 ASP CG   1 1 
       15 218742 6 1  21 ASP H    H  15.869 -40.001 -17.094 1.00 . F F .  17 ASP H    1 1 
       15 218743 6 1  21 ASP HA   H  18.047 -38.221 -17.836 1.00 . F F .  17 ASP HA   1 1 
       15 218744 6 1  21 ASP HB2  H  17.347 -38.664 -20.135 1.00 . F F .  17 ASP HB2  1 1 
       15 218745 6 1  21 ASP HB3  H  17.533 -40.165 -19.231 1.00 . F F .  17 ASP HB3  1 1 
       15 218746 6 1  21 ASP N    N  16.530 -39.301 -16.920 1.00 . F F .  17 ASP N    1 1 
       15 218747 6 1  21 ASP O    O  16.447 -36.422 -19.148 1.00 . F F .  17 ASP O    1 1 
       15 218748 6 1  21 ASP OD1  O  14.877 -40.266 -18.809 1.00 . F F .  17 ASP OD1  1 1 
       15 218749 6 1  21 ASP OD2  O  15.040 -39.282 -20.719 1.00 . F F .  17 ASP OD2  1 1 
       15 218750 6 1  22 PHE C    C  15.459 -34.414 -17.403 1.00 . F F .  18 PHE C    1 1 
       15 218751 6 1  22 PHE CA   C  14.539 -35.628 -17.338 1.00 . F F .  18 PHE CA   1 1 
       15 218752 6 1  22 PHE CB   C  13.609 -35.502 -16.131 1.00 . F F .  18 PHE CB   1 1 
       15 218753 6 1  22 PHE CD1  C  11.373 -34.617 -16.882 1.00 . F F .  18 PHE CD1  1 1 
       15 218754 6 1  22 PHE CD2  C  12.913 -33.104 -15.777 1.00 . F F .  18 PHE CD2  1 1 
       15 218755 6 1  22 PHE CE1  C  10.444 -33.577 -17.011 1.00 . F F .  18 PHE CE1  1 1 
       15 218756 6 1  22 PHE CE2  C  11.984 -32.065 -15.905 1.00 . F F .  18 PHE CE2  1 1 
       15 218757 6 1  22 PHE CG   C  12.607 -34.381 -16.264 1.00 . F F .  18 PHE CG   1 1 
       15 218758 6 1  22 PHE CZ   C  10.750 -32.300 -16.524 1.00 . F F .  18 PHE CZ   1 1 
       15 218759 6 1  22 PHE H    H  15.214 -37.441 -16.476 1.00 . F F .  18 PHE H    1 1 
       15 218760 6 1  22 PHE HA   H  13.941 -35.663 -18.237 1.00 . F F .  18 PHE HA   1 1 
       15 218761 6 1  22 PHE HB2  H  13.071 -36.430 -16.009 1.00 . F F .  18 PHE HB2  1 1 
       15 218762 6 1  22 PHE HB3  H  14.211 -35.334 -15.249 1.00 . F F .  18 PHE HB3  1 1 
       15 218763 6 1  22 PHE HD1  H  11.136 -35.601 -17.257 1.00 . F F .  18 PHE HD1  1 1 
       15 218764 6 1  22 PHE HD2  H  13.865 -32.922 -15.301 1.00 . F F .  18 PHE HD2  1 1 
       15 218765 6 1  22 PHE HE1  H   9.492 -33.758 -17.487 1.00 . F F .  18 PHE HE1  1 1 
       15 218766 6 1  22 PHE HE2  H  12.220 -31.080 -15.530 1.00 . F F .  18 PHE HE2  1 1 
       15 218767 6 1  22 PHE HZ   H  10.034 -31.499 -16.622 1.00 . F F .  18 PHE HZ   1 1 
       15 218768 6 1  22 PHE N    N  15.330 -36.848 -17.245 1.00 . F F .  18 PHE N    1 1 
       15 218769 6 1  22 PHE O    O  15.271 -33.522 -18.227 1.00 . F F .  18 PHE O    1 1 
       15 218770 6 1  23 VAL C    C  18.061 -33.095 -17.897 1.00 . F F .  19 VAL C    1 1 
       15 218771 6 1  23 VAL CA   C  17.430 -33.302 -16.521 1.00 . F F .  19 VAL CA   1 1 
       15 218772 6 1  23 VAL CB   C  18.524 -33.574 -15.480 1.00 . F F .  19 VAL CB   1 1 
       15 218773 6 1  23 VAL CG1  C  19.471 -32.374 -15.384 1.00 . F F .  19 VAL CG1  1 1 
       15 218774 6 1  23 VAL CG2  C  17.885 -33.814 -14.108 1.00 . F F .  19 VAL CG2  1 1 
       15 218775 6 1  23 VAL H    H  16.608 -35.169 -15.950 1.00 . F F .  19 VAL H    1 1 
       15 218776 6 1  23 VAL HA   H  16.901 -32.403 -16.242 1.00 . F F .  19 VAL HA   1 1 
       15 218777 6 1  23 VAL HB   H  19.086 -34.450 -15.773 1.00 . F F .  19 VAL HB   1 1 
       15 218778 6 1  23 VAL HG11 H  19.881 -32.160 -16.360 1.00 . F F .  19 VAL HG11 1 1 
       15 218779 6 1  23 VAL HG12 H  20.273 -32.601 -14.697 1.00 . F F .  19 VAL HG12 1 1 
       15 218780 6 1  23 VAL HG13 H  18.924 -31.513 -15.026 1.00 . F F .  19 VAL HG13 1 1 
       15 218781 6 1  23 VAL HG21 H  18.661 -33.948 -13.368 1.00 . F F .  19 VAL HG21 1 1 
       15 218782 6 1  23 VAL HG22 H  17.269 -34.700 -14.149 1.00 . F F .  19 VAL HG22 1 1 
       15 218783 6 1  23 VAL HG23 H  17.276 -32.963 -13.842 1.00 . F F .  19 VAL HG23 1 1 
       15 218784 6 1  23 VAL N    N  16.485 -34.412 -16.559 1.00 . F F .  19 VAL N    1 1 
       15 218785 6 1  23 VAL O    O  18.223 -31.963 -18.347 1.00 . F F .  19 VAL O    1 1 
       15 218786 6 1  24 ASP C    C  18.149 -33.368 -20.877 1.00 . F F .  20 ASP C    1 1 
       15 218787 6 1  24 ASP CA   C  19.039 -34.102 -19.879 1.00 . F F .  20 ASP CA   1 1 
       15 218788 6 1  24 ASP CB   C  19.356 -35.506 -20.405 1.00 . F F .  20 ASP CB   1 1 
       15 218789 6 1  24 ASP CG   C  20.380 -35.456 -21.543 1.00 . F F .  20 ASP CG   1 1 
       15 218790 6 1  24 ASP H    H  18.196 -35.071 -18.190 1.00 . F F .  20 ASP H    1 1 
       15 218791 6 1  24 ASP HA   H  19.964 -33.555 -19.773 1.00 . F F .  20 ASP HA   1 1 
       15 218792 6 1  24 ASP HB2  H  19.753 -36.105 -19.600 1.00 . F F .  20 ASP HB2  1 1 
       15 218793 6 1  24 ASP HB3  H  18.446 -35.960 -20.768 1.00 . F F .  20 ASP HB3  1 1 
       15 218794 6 1  24 ASP N    N  18.395 -34.191 -18.571 1.00 . F F .  20 ASP N    1 1 
       15 218795 6 1  24 ASP O    O  18.613 -32.495 -21.612 1.00 . F F .  20 ASP O    1 1 
       15 218796 6 1  24 ASP OD1  O  21.088 -34.466 -21.658 1.00 . F F .  20 ASP OD1  1 1 
       15 218797 6 1  24 ASP OD2  O  20.442 -36.420 -22.287 1.00 . F F .  20 ASP OD2  1 1 
       15 218798 6 1  25 VAL C    C  15.824 -31.567 -21.547 1.00 . F F .  21 VAL C    1 1 
       15 218799 6 1  25 VAL CA   C  15.930 -33.069 -21.816 1.00 . F F .  21 VAL CA   1 1 
       15 218800 6 1  25 VAL CB   C  14.550 -33.729 -21.728 1.00 . F F .  21 VAL CB   1 1 
       15 218801 6 1  25 VAL CG1  C  13.607 -33.123 -22.772 1.00 . F F .  21 VAL CG1  1 1 
       15 218802 6 1  25 VAL CG2  C  14.685 -35.231 -21.988 1.00 . F F .  21 VAL CG2  1 1 
       15 218803 6 1  25 VAL H    H  16.520 -34.319 -20.200 1.00 . F F .  21 VAL H    1 1 
       15 218804 6 1  25 VAL HA   H  16.321 -33.195 -22.816 1.00 . F F .  21 VAL HA   1 1 
       15 218805 6 1  25 VAL HB   H  14.139 -33.570 -20.741 1.00 . F F .  21 VAL HB   1 1 
       15 218806 6 1  25 VAL HG11 H  13.345 -32.117 -22.479 1.00 . F F .  21 VAL HG11 1 1 
       15 218807 6 1  25 VAL HG12 H  12.712 -33.723 -22.841 1.00 . F F .  21 VAL HG12 1 1 
       15 218808 6 1  25 VAL HG13 H  14.100 -33.102 -23.732 1.00 . F F .  21 VAL HG13 1 1 
       15 218809 6 1  25 VAL HG21 H  13.702 -35.679 -22.040 1.00 . F F .  21 VAL HG21 1 1 
       15 218810 6 1  25 VAL HG22 H  15.246 -35.687 -21.186 1.00 . F F .  21 VAL HG22 1 1 
       15 218811 6 1  25 VAL HG23 H  15.201 -35.388 -22.924 1.00 . F F .  21 VAL HG23 1 1 
       15 218812 6 1  25 VAL N    N  16.859 -33.690 -20.874 1.00 . F F .  21 VAL N    1 1 
       15 218813 6 1  25 VAL O    O  15.902 -30.758 -22.473 1.00 . F F .  21 VAL O    1 1 
       15 218814 6 1  26 ILE C    C  16.852 -29.035 -20.419 1.00 . F F .  22 ILE C    1 1 
       15 218815 6 1  26 ILE CA   C  15.611 -29.776 -19.916 1.00 . F F .  22 ILE CA   1 1 
       15 218816 6 1  26 ILE CB   C  15.483 -29.638 -18.391 1.00 . F F .  22 ILE CB   1 1 
       15 218817 6 1  26 ILE CD1  C  12.948 -29.840 -18.542 1.00 . F F .  22 ILE CD1  1 1 
       15 218818 6 1  26 ILE CG1  C  14.232 -30.383 -17.897 1.00 . F F .  22 ILE CG1  1 1 
       15 218819 6 1  26 ILE CG2  C  15.393 -28.161 -17.986 1.00 . F F .  22 ILE CG2  1 1 
       15 218820 6 1  26 ILE H    H  15.599 -31.872 -19.582 1.00 . F F .  22 ILE H    1 1 
       15 218821 6 1  26 ILE HA   H  14.740 -29.340 -20.381 1.00 . F F .  22 ILE HA   1 1 
       15 218822 6 1  26 ILE HB   H  16.358 -30.073 -17.928 1.00 . F F .  22 ILE HB   1 1 
       15 218823 6 1  26 ILE HD11 H  12.218 -29.646 -17.770 1.00 . F F .  22 ILE HD11 1 1 
       15 218824 6 1  26 ILE HD12 H  12.553 -30.577 -19.226 1.00 . F F .  22 ILE HD12 1 1 
       15 218825 6 1  26 ILE HD13 H  13.148 -28.926 -19.081 1.00 . F F .  22 ILE HD13 1 1 
       15 218826 6 1  26 ILE HG12 H  14.328 -31.429 -18.141 1.00 . F F .  22 ILE HG12 1 1 
       15 218827 6 1  26 ILE HG13 H  14.161 -30.278 -16.825 1.00 . F F .  22 ILE HG13 1 1 
       15 218828 6 1  26 ILE HG21 H  14.863 -27.610 -18.749 1.00 . F F .  22 ILE HG21 1 1 
       15 218829 6 1  26 ILE HG22 H  16.390 -27.759 -17.878 1.00 . F F .  22 ILE HG22 1 1 
       15 218830 6 1  26 ILE HG23 H  14.868 -28.072 -17.047 1.00 . F F .  22 ILE HG23 1 1 
       15 218831 6 1  26 ILE N    N  15.677 -31.191 -20.280 1.00 . F F .  22 ILE N    1 1 
       15 218832 6 1  26 ILE O    O  16.751 -27.939 -20.968 1.00 . F F .  22 ILE O    1 1 
       15 218833 6 1  27 ARG C    C  19.205 -28.676 -22.182 1.00 . F F .  23 ARG C    1 1 
       15 218834 6 1  27 ARG CA   C  19.267 -29.031 -20.697 1.00 . F F .  23 ARG CA   1 1 
       15 218835 6 1  27 ARG CB   C  20.428 -29.998 -20.450 1.00 . F F .  23 ARG CB   1 1 
       15 218836 6 1  27 ARG CD   C  22.914 -30.248 -20.424 1.00 . F F .  23 ARG CD   1 1 
       15 218837 6 1  27 ARG CG   C  21.758 -29.289 -20.713 1.00 . F F .  23 ARG CG   1 1 
       15 218838 6 1  27 ARG CZ   C  23.780 -32.365 -21.367 1.00 . F F .  23 ARG CZ   1 1 
       15 218839 6 1  27 ARG H    H  18.049 -30.508 -19.794 1.00 . F F .  23 ARG H    1 1 
       15 218840 6 1  27 ARG HA   H  19.440 -28.129 -20.127 1.00 . F F .  23 ARG HA   1 1 
       15 218841 6 1  27 ARG HB2  H  20.398 -30.340 -19.427 1.00 . F F .  23 ARG HB2  1 1 
       15 218842 6 1  27 ARG HB3  H  20.338 -30.844 -21.116 1.00 . F F .  23 ARG HB3  1 1 
       15 218843 6 1  27 ARG HD2  H  23.845 -29.703 -20.440 1.00 . F F .  23 ARG HD2  1 1 
       15 218844 6 1  27 ARG HD3  H  22.776 -30.688 -19.447 1.00 . F F .  23 ARG HD3  1 1 
       15 218845 6 1  27 ARG HE   H  22.355 -31.239 -22.207 1.00 . F F .  23 ARG HE   1 1 
       15 218846 6 1  27 ARG HG2  H  21.799 -28.972 -21.746 1.00 . F F .  23 ARG HG2  1 1 
       15 218847 6 1  27 ARG HG3  H  21.840 -28.426 -20.069 1.00 . F F .  23 ARG HG3  1 1 
       15 218848 6 1  27 ARG HH11 H  24.652 -31.871 -19.628 1.00 . F F .  23 ARG HH11 1 1 
       15 218849 6 1  27 ARG HH12 H  25.212 -33.340 -20.353 1.00 . F F .  23 ARG HH12 1 1 
       15 218850 6 1  27 ARG HH21 H  23.118 -33.137 -23.093 1.00 . F F .  23 ARG HH21 1 1 
       15 218851 6 1  27 ARG HH22 H  24.354 -34.047 -22.290 1.00 . F F .  23 ARG HH22 1 1 
       15 218852 6 1  27 ARG N    N  18.021 -29.644 -20.249 1.00 . F F .  23 ARG N    1 1 
       15 218853 6 1  27 ARG NE   N  22.957 -31.309 -21.436 1.00 . F F .  23 ARG NE   1 1 
       15 218854 6 1  27 ARG NH1  N  24.614 -32.539 -20.370 1.00 . F F .  23 ARG NH1  1 1 
       15 218855 6 1  27 ARG NH2  N  23.748 -33.252 -22.325 1.00 . F F .  23 ARG NH2  1 1 
       15 218856 6 1  27 ARG O    O  19.506 -27.548 -22.572 1.00 . F F .  23 ARG O    1 1 
       15 218857 6 1  28 ILE C    C  17.817 -28.248 -24.802 1.00 . F F .  24 ILE C    1 1 
       15 218858 6 1  28 ILE CA   C  18.728 -29.425 -24.448 1.00 . F F .  24 ILE CA   1 1 
       15 218859 6 1  28 ILE CB   C  18.241 -30.705 -25.145 1.00 . F F .  24 ILE CB   1 1 
       15 218860 6 1  28 ILE CD1  C  18.550 -33.188 -25.247 1.00 . F F .  24 ILE CD1  1 1 
       15 218861 6 1  28 ILE CG1  C  19.174 -31.867 -24.789 1.00 . F F .  24 ILE CG1  1 1 
       15 218862 6 1  28 ILE CG2  C  18.249 -30.516 -26.666 1.00 . F F .  24 ILE CG2  1 1 
       15 218863 6 1  28 ILE H    H  18.502 -30.495 -22.629 1.00 . F F .  24 ILE H    1 1 
       15 218864 6 1  28 ILE HA   H  19.723 -29.199 -24.799 1.00 . F F .  24 ILE HA   1 1 
       15 218865 6 1  28 ILE HB   H  17.238 -30.934 -24.815 1.00 . F F .  24 ILE HB   1 1 
       15 218866 6 1  28 ILE HD11 H  18.428 -33.174 -26.321 1.00 . F F .  24 ILE HD11 1 1 
       15 218867 6 1  28 ILE HD12 H  17.584 -33.312 -24.777 1.00 . F F .  24 ILE HD12 1 1 
       15 218868 6 1  28 ILE HD13 H  19.194 -34.006 -24.968 1.00 . F F .  24 ILE HD13 1 1 
       15 218869 6 1  28 ILE HG12 H  20.124 -31.729 -25.282 1.00 . F F .  24 ILE HG12 1 1 
       15 218870 6 1  28 ILE HG13 H  19.325 -31.898 -23.721 1.00 . F F .  24 ILE HG13 1 1 
       15 218871 6 1  28 ILE HG21 H  19.218 -30.157 -26.979 1.00 . F F .  24 ILE HG21 1 1 
       15 218872 6 1  28 ILE HG22 H  17.492 -29.796 -26.943 1.00 . F F .  24 ILE HG22 1 1 
       15 218873 6 1  28 ILE HG23 H  18.042 -31.459 -27.149 1.00 . F F .  24 ILE HG23 1 1 
       15 218874 6 1  28 ILE N    N  18.780 -29.632 -23.002 1.00 . F F .  24 ILE N    1 1 
       15 218875 6 1  28 ILE O    O  18.125 -27.467 -25.701 1.00 . F F .  24 ILE O    1 1 
       15 218876 6 1  29 LYS C    C  16.231 -25.700 -24.008 1.00 . F F .  25 LYS C    1 1 
       15 218877 6 1  29 LYS CA   C  15.719 -27.085 -24.412 1.00 . F F .  25 LYS CA   1 1 
       15 218878 6 1  29 LYS CB   C  14.406 -27.377 -23.684 1.00 . F F .  25 LYS CB   1 1 
       15 218879 6 1  29 LYS CD   C  12.428 -28.907 -23.587 1.00 . F F .  25 LYS CD   1 1 
       15 218880 6 1  29 LYS CE   C  11.861 -30.251 -24.053 1.00 . F F .  25 LYS CE   1 1 
       15 218881 6 1  29 LYS CG   C  13.790 -28.661 -24.243 1.00 . F F .  25 LYS CG   1 1 
       15 218882 6 1  29 LYS H    H  16.468 -28.817 -23.441 1.00 . F F .  25 LYS H    1 1 
       15 218883 6 1  29 LYS HA   H  15.524 -27.081 -25.474 1.00 . F F .  25 LYS HA   1 1 
       15 218884 6 1  29 LYS HB2  H  14.599 -27.497 -22.628 1.00 . F F .  25 LYS HB2  1 1 
       15 218885 6 1  29 LYS HB3  H  13.720 -26.557 -23.836 1.00 . F F .  25 LYS HB3  1 1 
       15 218886 6 1  29 LYS HD2  H  12.545 -28.917 -22.513 1.00 . F F .  25 LYS HD2  1 1 
       15 218887 6 1  29 LYS HD3  H  11.748 -28.116 -23.867 1.00 . F F .  25 LYS HD3  1 1 
       15 218888 6 1  29 LYS HE2  H  12.669 -30.947 -24.227 1.00 . F F .  25 LYS HE2  1 1 
       15 218889 6 1  29 LYS HE3  H  11.207 -30.646 -23.290 1.00 . F F .  25 LYS HE3  1 1 
       15 218890 6 1  29 LYS HG2  H  13.664 -28.564 -25.312 1.00 . F F .  25 LYS HG2  1 1 
       15 218891 6 1  29 LYS HG3  H  14.443 -29.495 -24.031 1.00 . F F .  25 LYS HG3  1 1 
       15 218892 6 1  29 LYS HZ1  H  11.304 -30.830 -25.973 1.00 . F F .  25 LYS HZ1  1 1 
       15 218893 6 1  29 LYS HZ2  H  11.360 -29.149 -25.747 1.00 . F F .  25 LYS HZ2  1 1 
       15 218894 6 1  29 LYS HZ3  H  10.073 -30.051 -25.098 1.00 . F F .  25 LYS HZ3  1 1 
       15 218895 6 1  29 LYS N    N  16.680 -28.148 -24.123 1.00 . F F .  25 LYS N    1 1 
       15 218896 6 1  29 LYS NZ   N  11.091 -30.056 -25.313 1.00 . F F .  25 LYS NZ   1 1 
       15 218897 6 1  29 LYS O    O  16.058 -24.733 -24.748 1.00 . F F .  25 LYS O    1 1 
       15 218898 6 1  30 LEU C    C  18.453 -23.675 -22.874 1.00 . F F .  26 LEU C    1 1 
       15 218899 6 1  30 LEU CA   C  17.198 -24.303 -22.266 1.00 . F F .  26 LEU CA   1 1 
       15 218900 6 1  30 LEU CB   C  17.382 -24.427 -20.752 1.00 . F F .  26 LEU CB   1 1 
       15 218901 6 1  30 LEU CD1  C  16.228 -25.146 -18.659 1.00 . F F .  26 LEU CD1  1 1 
       15 218902 6 1  30 LEU CD2  C  15.279 -23.286 -20.021 1.00 . F F .  26 LEU CD2  1 1 
       15 218903 6 1  30 LEU CG   C  16.020 -24.623 -20.082 1.00 . F F .  26 LEU CG   1 1 
       15 218904 6 1  30 LEU H    H  17.095 -26.420 -22.353 1.00 . F F .  26 LEU H    1 1 
       15 218905 6 1  30 LEU HA   H  16.374 -23.632 -22.450 1.00 . F F .  26 LEU HA   1 1 
       15 218906 6 1  30 LEU HB2  H  18.015 -25.273 -20.535 1.00 . F F .  26 LEU HB2  1 1 
       15 218907 6 1  30 LEU HB3  H  17.840 -23.526 -20.371 1.00 . F F .  26 LEU HB3  1 1 
       15 218908 6 1  30 LEU HD11 H  16.990 -25.911 -18.666 1.00 . F F .  26 LEU HD11 1 1 
       15 218909 6 1  30 LEU HD12 H  15.302 -25.560 -18.288 1.00 . F F .  26 LEU HD12 1 1 
       15 218910 6 1  30 LEU HD13 H  16.540 -24.333 -18.020 1.00 . F F .  26 LEU HD13 1 1 
       15 218911 6 1  30 LEU HD21 H  14.398 -23.389 -19.405 1.00 . F F .  26 LEU HD21 1 1 
       15 218912 6 1  30 LEU HD22 H  14.988 -22.987 -21.017 1.00 . F F .  26 LEU HD22 1 1 
       15 218913 6 1  30 LEU HD23 H  15.928 -22.533 -19.596 1.00 . F F .  26 LEU HD23 1 1 
       15 218914 6 1  30 LEU HG   H  15.438 -25.336 -20.646 1.00 . F F .  26 LEU HG   1 1 
       15 218915 6 1  30 LEU N    N  16.856 -25.604 -22.837 1.00 . F F .  26 LEU N    1 1 
       15 218916 6 1  30 LEU O    O  18.525 -22.452 -22.983 1.00 . F F .  26 LEU O    1 1 
       15 218917 6 1  31 GLN C    C  20.568 -22.828 -24.745 1.00 . F F .  27 GLN C    1 1 
       15 218918 6 1  31 GLN CA   C  20.731 -23.948 -23.718 1.00 . F F .  27 GLN CA   1 1 
       15 218919 6 1  31 GLN CB   C  21.584 -25.063 -24.329 1.00 . F F .  27 GLN CB   1 1 
       15 218920 6 1  31 GLN CD   C  21.711 -26.775 -26.144 1.00 . F F .  27 GLN CD   1 1 
       15 218921 6 1  31 GLN CG   C  20.834 -25.711 -25.493 1.00 . F F .  27 GLN CG   1 1 
       15 218922 6 1  31 GLN H    H  19.338 -25.453 -23.154 1.00 . F F .  27 GLN H    1 1 
       15 218923 6 1  31 GLN HA   H  21.265 -23.556 -22.866 1.00 . F F .  27 GLN HA   1 1 
       15 218924 6 1  31 GLN HB2  H  22.514 -24.649 -24.686 1.00 . F F .  27 GLN HB2  1 1 
       15 218925 6 1  31 GLN HB3  H  21.788 -25.811 -23.578 1.00 . F F .  27 GLN HB3  1 1 
       15 218926 6 1  31 GLN HE21 H  21.342 -28.136 -24.749 1.00 . F F .  27 GLN HE21 1 1 
       15 218927 6 1  31 GLN HE22 H  22.376 -28.639 -25.997 1.00 . F F .  27 GLN HE22 1 1 
       15 218928 6 1  31 GLN HG2  H  19.929 -26.165 -25.122 1.00 . F F .  27 GLN HG2  1 1 
       15 218929 6 1  31 GLN HG3  H  20.585 -24.956 -26.225 1.00 . F F .  27 GLN HG3  1 1 
       15 218930 6 1  31 GLN N    N  19.448 -24.484 -23.245 1.00 . F F .  27 GLN N    1 1 
       15 218931 6 1  31 GLN NE2  N  21.818 -27.948 -25.584 1.00 . F F .  27 GLN NE2  1 1 
       15 218932 6 1  31 GLN O    O  19.722 -22.899 -25.637 1.00 . F F .  27 GLN O    1 1 
       15 218933 6 1  31 GLN OE1  O  22.337 -26.521 -27.172 1.00 . F F .  27 GLN OE1  1 1 
       15 218934 6 1  32 GLY C    C  20.582 -19.450 -24.836 1.00 . F F .  28 GLY C    1 1 
       15 218935 6 1  32 GLY CA   C  21.327 -20.626 -25.477 1.00 . F F .  28 GLY CA   1 1 
       15 218936 6 1  32 GLY H    H  22.064 -21.820 -23.889 1.00 . F F .  28 GLY H    1 1 
       15 218937 6 1  32 GLY HA2  H  22.337 -20.315 -25.701 1.00 . F F .  28 GLY HA2  1 1 
       15 218938 6 1  32 GLY HA3  H  20.828 -20.900 -26.395 1.00 . F F .  28 GLY HA3  1 1 
       15 218939 6 1  32 GLY N    N  21.391 -21.793 -24.600 1.00 . F F .  28 GLY N    1 1 
       15 218940 6 1  32 GLY O    O  20.810 -18.298 -25.202 1.00 . F F .  28 GLY O    1 1 
       15 218941 6 1  33 LYS C    C  19.572 -18.320 -21.865 1.00 . F F .  29 LYS C    1 1 
       15 218942 6 1  33 LYS CA   C  18.939 -18.683 -23.205 1.00 . F F .  29 LYS CA   1 1 
       15 218943 6 1  33 LYS CB   C  17.498 -19.143 -22.982 1.00 . F F .  29 LYS CB   1 1 
       15 218944 6 1  33 LYS CD   C  15.334 -19.668 -24.120 1.00 . F F .  29 LYS CD   1 1 
       15 218945 6 1  33 LYS CE   C  14.670 -19.939 -25.470 1.00 . F F .  29 LYS CE   1 1 
       15 218946 6 1  33 LYS CG   C  16.807 -19.315 -24.337 1.00 . F F .  29 LYS CG   1 1 
       15 218947 6 1  33 LYS H    H  19.511 -20.668 -23.657 1.00 . F F .  29 LYS H    1 1 
       15 218948 6 1  33 LYS HA   H  18.923 -17.806 -23.836 1.00 . F F .  29 LYS HA   1 1 
       15 218949 6 1  33 LYS HB2  H  17.500 -20.086 -22.454 1.00 . F F .  29 LYS HB2  1 1 
       15 218950 6 1  33 LYS HB3  H  16.968 -18.404 -22.402 1.00 . F F .  29 LYS HB3  1 1 
       15 218951 6 1  33 LYS HD2  H  15.263 -20.548 -23.498 1.00 . F F .  29 LYS HD2  1 1 
       15 218952 6 1  33 LYS HD3  H  14.833 -18.843 -23.635 1.00 . F F .  29 LYS HD3  1 1 
       15 218953 6 1  33 LYS HE2  H  15.256 -20.659 -26.023 1.00 . F F .  29 LYS HE2  1 1 
       15 218954 6 1  33 LYS HE3  H  13.676 -20.329 -25.311 1.00 . F F .  29 LYS HE3  1 1 
       15 218955 6 1  33 LYS HG2  H  16.879 -18.393 -24.896 1.00 . F F .  29 LYS HG2  1 1 
       15 218956 6 1  33 LYS HG3  H  17.286 -20.110 -24.888 1.00 . F F .  29 LYS HG3  1 1 
       15 218957 6 1  33 LYS HZ1  H  13.720 -18.668 -26.819 1.00 . F F .  29 LYS HZ1  1 1 
       15 218958 6 1  33 LYS HZ2  H  15.413 -18.589 -26.872 1.00 . F F .  29 LYS HZ2  1 1 
       15 218959 6 1  33 LYS HZ3  H  14.570 -17.862 -25.589 1.00 . F F .  29 LYS HZ3  1 1 
       15 218960 6 1  33 LYS N    N  19.694 -19.733 -23.882 1.00 . F F .  29 LYS N    1 1 
       15 218961 6 1  33 LYS NZ   N  14.587 -18.668 -26.246 1.00 . F F .  29 LYS NZ   1 1 
       15 218962 6 1  33 LYS O    O  20.295 -19.119 -21.267 1.00 . F F .  29 LYS O    1 1 
       15 218963 6 1  34 THR C    C  18.697 -16.582 -19.098 1.00 . F F .  30 THR C    1 1 
       15 218964 6 1  34 THR CA   C  19.825 -16.634 -20.125 1.00 . F F .  30 THR CA   1 1 
       15 218965 6 1  34 THR CB   C  20.441 -15.241 -20.278 1.00 . F F .  30 THR CB   1 1 
       15 218966 6 1  34 THR CG2  C  21.131 -14.831 -18.976 1.00 . F F .  30 THR CG2  1 1 
       15 218967 6 1  34 THR H    H  18.775 -16.487 -21.958 1.00 . F F .  30 THR H    1 1 
       15 218968 6 1  34 THR HA   H  20.587 -17.316 -19.777 1.00 . F F .  30 THR HA   1 1 
       15 218969 6 1  34 THR HB   H  19.663 -14.527 -20.508 1.00 . F F .  30 THR HB   1 1 
       15 218970 6 1  34 THR HG1  H  20.935 -15.508 -22.140 1.00 . F F .  30 THR HG1  1 1 
       15 218971 6 1  34 THR HG21 H  20.511 -15.107 -18.135 1.00 . F F .  30 THR HG21 1 1 
       15 218972 6 1  34 THR HG22 H  21.288 -13.764 -18.972 1.00 . F F .  30 THR HG22 1 1 
       15 218973 6 1  34 THR HG23 H  22.084 -15.335 -18.900 1.00 . F F .  30 THR HG23 1 1 
       15 218974 6 1  34 THR N    N  19.317 -17.094 -21.414 1.00 . F F .  30 THR N    1 1 
       15 218975 6 1  34 THR O    O  17.579 -16.170 -19.411 1.00 . F F .  30 THR O    1 1 
       15 218976 6 1  34 THR OG1  O  21.392 -15.261 -21.332 1.00 . F F .  30 THR OG1  1 1 
       15 218977 6 1  35 VAL C    C  18.565 -16.323 -15.549 1.00 . F F .  31 VAL C    1 1 
       15 218978 6 1  35 VAL CA   C  18.004 -17.001 -16.798 1.00 . F F .  31 VAL CA   1 1 
       15 218979 6 1  35 VAL CB   C  17.595 -18.439 -16.468 1.00 . F F .  31 VAL CB   1 1 
       15 218980 6 1  35 VAL CG1  C  16.965 -19.086 -17.703 1.00 . F F .  31 VAL CG1  1 1 
       15 218981 6 1  35 VAL CG2  C  18.829 -19.245 -16.053 1.00 . F F .  31 VAL CG2  1 1 
       15 218982 6 1  35 VAL H    H  19.902 -17.321 -17.685 1.00 . F F .  31 VAL H    1 1 
       15 218983 6 1  35 VAL HA   H  17.129 -16.457 -17.124 1.00 . F F .  31 VAL HA   1 1 
       15 218984 6 1  35 VAL HB   H  16.879 -18.431 -15.661 1.00 . F F .  31 VAL HB   1 1 
       15 218985 6 1  35 VAL HG11 H  17.681 -19.088 -18.512 1.00 . F F .  31 VAL HG11 1 1 
       15 218986 6 1  35 VAL HG12 H  16.090 -18.526 -17.996 1.00 . F F .  31 VAL HG12 1 1 
       15 218987 6 1  35 VAL HG13 H  16.681 -20.102 -17.472 1.00 . F F .  31 VAL HG13 1 1 
       15 218988 6 1  35 VAL HG21 H  19.475 -19.383 -16.907 1.00 . F F .  31 VAL HG21 1 1 
       15 218989 6 1  35 VAL HG22 H  18.519 -20.210 -15.676 1.00 . F F .  31 VAL HG22 1 1 
       15 218990 6 1  35 VAL HG23 H  19.364 -18.713 -15.279 1.00 . F F .  31 VAL HG23 1 1 
       15 218991 6 1  35 VAL N    N  18.995 -17.002 -17.872 1.00 . F F .  31 VAL N    1 1 
       15 218992 6 1  35 VAL O    O  19.780 -16.237 -15.373 1.00 . F F .  31 VAL O    1 1 
       15 218993 6 1  36 ARG C    C  17.259 -15.753 -12.273 1.00 . F F .  32 ARG C    1 1 
       15 218994 6 1  36 ARG CA   C  18.076 -15.204 -13.441 1.00 . F F .  32 ARG CA   1 1 
       15 218995 6 1  36 ARG CB   C  17.885 -13.687 -13.523 1.00 . F F .  32 ARG CB   1 1 
       15 218996 6 1  36 ARG CD   C  18.750 -11.573 -14.537 1.00 . F F .  32 ARG CD   1 1 
       15 218997 6 1  36 ARG CG   C  18.862 -13.099 -14.542 1.00 . F F .  32 ARG CG   1 1 
       15 218998 6 1  36 ARG CZ   C  16.835 -10.014 -14.406 1.00 . F F .  32 ARG CZ   1 1 
       15 218999 6 1  36 ARG H    H  16.721 -15.871 -14.922 1.00 . F F .  32 ARG H    1 1 
       15 219000 6 1  36 ARG HA   H  19.121 -15.411 -13.261 1.00 . F F .  32 ARG HA   1 1 
       15 219001 6 1  36 ARG HB2  H  16.870 -13.470 -13.829 1.00 . F F .  32 ARG HB2  1 1 
       15 219002 6 1  36 ARG HB3  H  18.070 -13.247 -12.555 1.00 . F F .  32 ARG HB3  1 1 
       15 219003 6 1  36 ARG HD2  H  19.030 -11.197 -13.566 1.00 . F F .  32 ARG HD2  1 1 
       15 219004 6 1  36 ARG HD3  H  19.419 -11.164 -15.282 1.00 . F F .  32 ARG HD3  1 1 
       15 219005 6 1  36 ARG HE   H  16.819 -11.762 -15.377 1.00 . F F .  32 ARG HE   1 1 
       15 219006 6 1  36 ARG HG2  H  19.870 -13.388 -14.279 1.00 . F F .  32 ARG HG2  1 1 
       15 219007 6 1  36 ARG HG3  H  18.625 -13.472 -15.527 1.00 . F F .  32 ARG HG3  1 1 
       15 219008 6 1  36 ARG HH11 H  18.456  -9.342 -13.429 1.00 . F F .  32 ARG HH11 1 1 
       15 219009 6 1  36 ARG HH12 H  17.069  -8.305 -13.377 1.00 . F F .  32 ARG HH12 1 1 
       15 219010 6 1  36 ARG HH21 H  15.071 -10.386 -15.276 1.00 . F F .  32 ARG HH21 1 1 
       15 219011 6 1  36 ARG HH22 H  15.178  -8.889 -14.410 1.00 . F F .  32 ARG HH22 1 1 
       15 219012 6 1  36 ARG N    N  17.672 -15.829 -14.697 1.00 . F F .  32 ARG N    1 1 
       15 219013 6 1  36 ARG NE   N  17.375 -11.163 -14.836 1.00 . F F .  32 ARG NE   1 1 
       15 219014 6 1  36 ARG NH1  N  17.507  -9.153 -13.679 1.00 . F F .  32 ARG NH1  1 1 
       15 219015 6 1  36 ARG NH2  N  15.598  -9.741 -14.721 1.00 . F F .  32 ARG NH2  1 1 
       15 219016 6 1  36 ARG O    O  16.108 -16.163 -12.438 1.00 . F F .  32 ARG O    1 1 
       15 219017 6 1  37 THR C    C  15.804 -15.587  -9.708 1.00 . F F .  33 THR C    1 1 
       15 219018 6 1  37 THR CA   C  17.173 -16.240  -9.887 1.00 . F F .  33 THR CA   1 1 
       15 219019 6 1  37 THR CB   C  18.035 -15.956  -8.656 1.00 . F F .  33 THR CB   1 1 
       15 219020 6 1  37 THR CG2  C  17.468 -16.704  -7.450 1.00 . F F .  33 THR CG2  1 1 
       15 219021 6 1  37 THR H    H  18.761 -15.386 -11.005 1.00 . F F .  33 THR H    1 1 
       15 219022 6 1  37 THR HA   H  17.050 -17.310  -9.979 1.00 . F F .  33 THR HA   1 1 
       15 219023 6 1  37 THR HB   H  18.034 -14.896  -8.451 1.00 . F F .  33 THR HB   1 1 
       15 219024 6 1  37 THR HG1  H  19.951 -15.895  -8.321 1.00 . F F .  33 THR HG1  1 1 
       15 219025 6 1  37 THR HG21 H  16.394 -16.585  -7.423 1.00 . F F .  33 THR HG21 1 1 
       15 219026 6 1  37 THR HG22 H  17.896 -16.303  -6.542 1.00 . F F .  33 THR HG22 1 1 
       15 219027 6 1  37 THR HG23 H  17.711 -17.753  -7.529 1.00 . F F .  33 THR HG23 1 1 
       15 219028 6 1  37 THR N    N  17.848 -15.733 -11.081 1.00 . F F .  33 THR N    1 1 
       15 219029 6 1  37 THR O    O  15.650 -14.383  -9.914 1.00 . F F .  33 THR O    1 1 
       15 219030 6 1  37 THR OG1  O  19.365 -16.390  -8.900 1.00 . F F .  33 THR OG1  1 1 
       15 219031 6 1  38 GLY C    C  12.516 -16.115 -10.275 1.00 . F F .  34 GLY C    1 1 
       15 219032 6 1  38 GLY CA   C  13.465 -15.870  -9.097 1.00 . F F .  34 GLY CA   1 1 
       15 219033 6 1  38 GLY H    H  14.995 -17.337  -9.164 1.00 . F F .  34 GLY H    1 1 
       15 219034 6 1  38 GLY HA2  H  13.055 -16.347  -8.219 1.00 . F F .  34 GLY HA2  1 1 
       15 219035 6 1  38 GLY HA3  H  13.527 -14.807  -8.918 1.00 . F F .  34 GLY HA3  1 1 
       15 219036 6 1  38 GLY N    N  14.813 -16.388  -9.324 1.00 . F F .  34 GLY N    1 1 
       15 219037 6 1  38 GLY O    O  11.299 -16.024 -10.107 1.00 . F F .  34 GLY O    1 1 
       15 219038 6 1  39 ASP C    C  11.398 -17.970 -12.430 1.00 . F F .  35 ASP C    1 1 
       15 219039 6 1  39 ASP CA   C  12.203 -16.689 -12.619 1.00 . F F .  35 ASP CA   1 1 
       15 219040 6 1  39 ASP CB   C  13.060 -16.819 -13.878 1.00 . F F .  35 ASP CB   1 1 
       15 219041 6 1  39 ASP CG   C  13.593 -15.454 -14.299 1.00 . F F .  35 ASP CG   1 1 
       15 219042 6 1  39 ASP H    H  14.025 -16.432 -11.564 1.00 . F F .  35 ASP H    1 1 
       15 219043 6 1  39 ASP HA   H  11.522 -15.862 -12.753 1.00 . F F .  35 ASP HA   1 1 
       15 219044 6 1  39 ASP HB2  H  13.890 -17.481 -13.678 1.00 . F F .  35 ASP HB2  1 1 
       15 219045 6 1  39 ASP HB3  H  12.461 -17.230 -14.678 1.00 . F F .  35 ASP HB3  1 1 
       15 219046 6 1  39 ASP N    N  13.050 -16.421 -11.458 1.00 . F F .  35 ASP N    1 1 
       15 219047 6 1  39 ASP O    O  11.839 -18.896 -11.752 1.00 . F F .  35 ASP O    1 1 
       15 219048 6 1  39 ASP OD1  O  12.888 -14.475 -14.108 1.00 . F F .  35 ASP OD1  1 1 
       15 219049 6 1  39 ASP OD2  O  14.700 -15.409 -14.805 1.00 . F F .  35 ASP OD2  1 1 
       15 219050 6 1  40 VAL C    C   9.088 -19.689 -14.411 1.00 . F F .  36 VAL C    1 1 
       15 219051 6 1  40 VAL CA   C   9.371 -19.205 -12.990 1.00 . F F .  36 VAL CA   1 1 
       15 219052 6 1  40 VAL CB   C   8.049 -18.896 -12.274 1.00 . F F .  36 VAL CB   1 1 
       15 219053 6 1  40 VAL CG1  C   7.219 -20.177 -12.145 1.00 . F F .  36 VAL CG1  1 1 
       15 219054 6 1  40 VAL CG2  C   8.336 -18.347 -10.874 1.00 . F F .  36 VAL CG2  1 1 
       15 219055 6 1  40 VAL H    H   9.901 -17.224 -13.526 1.00 . F F .  36 VAL H    1 1 
       15 219056 6 1  40 VAL HA   H   9.886 -19.988 -12.453 1.00 . F F .  36 VAL HA   1 1 
       15 219057 6 1  40 VAL HB   H   7.495 -18.165 -12.844 1.00 . F F .  36 VAL HB   1 1 
       15 219058 6 1  40 VAL HG11 H   6.261 -19.941 -11.710 1.00 . F F .  36 VAL HG11 1 1 
       15 219059 6 1  40 VAL HG12 H   7.740 -20.880 -11.513 1.00 . F F .  36 VAL HG12 1 1 
       15 219060 6 1  40 VAL HG13 H   7.074 -20.611 -13.124 1.00 . F F .  36 VAL HG13 1 1 
       15 219061 6 1  40 VAL HG21 H   8.969 -19.038 -10.338 1.00 . F F .  36 VAL HG21 1 1 
       15 219062 6 1  40 VAL HG22 H   7.406 -18.222 -10.340 1.00 . F F .  36 VAL HG22 1 1 
       15 219063 6 1  40 VAL HG23 H   8.834 -17.393 -10.957 1.00 . F F .  36 VAL HG23 1 1 
       15 219064 6 1  40 VAL N    N  10.214 -18.012 -13.037 1.00 . F F .  36 VAL N    1 1 
       15 219065 6 1  40 VAL O    O   8.680 -18.911 -15.275 1.00 . F F .  36 VAL O    1 1 
       15 219066 6 1  41 ILE C    C   8.077 -22.691 -15.889 1.00 . F F .  37 ILE C    1 1 
       15 219067 6 1  41 ILE CA   C   9.105 -21.567 -15.969 1.00 . F F .  37 ILE CA   1 1 
       15 219068 6 1  41 ILE CB   C  10.428 -22.126 -16.508 1.00 . F F .  37 ILE CB   1 1 
       15 219069 6 1  41 ILE CD1  C  12.864 -21.653 -16.811 1.00 . F F .  37 ILE CD1  1 1 
       15 219070 6 1  41 ILE CG1  C  11.498 -21.029 -16.520 1.00 . F F .  37 ILE CG1  1 1 
       15 219071 6 1  41 ILE CG2  C  10.232 -22.640 -17.937 1.00 . F F .  37 ILE CG2  1 1 
       15 219072 6 1  41 ILE H    H   9.613 -21.552 -13.912 1.00 . F F .  37 ILE H    1 1 
       15 219073 6 1  41 ILE HA   H   8.743 -20.808 -16.648 1.00 . F F .  37 ILE HA   1 1 
       15 219074 6 1  41 ILE HB   H  10.752 -22.940 -15.878 1.00 . F F .  37 ILE HB   1 1 
       15 219075 6 1  41 ILE HD11 H  13.603 -20.872 -16.911 1.00 . F F .  37 ILE HD11 1 1 
       15 219076 6 1  41 ILE HD12 H  12.813 -22.221 -17.728 1.00 . F F .  37 ILE HD12 1 1 
       15 219077 6 1  41 ILE HD13 H  13.139 -22.309 -15.998 1.00 . F F .  37 ILE HD13 1 1 
       15 219078 6 1  41 ILE HG12 H  11.262 -20.304 -17.285 1.00 . F F .  37 ILE HG12 1 1 
       15 219079 6 1  41 ILE HG13 H  11.527 -20.541 -15.556 1.00 . F F .  37 ILE HG13 1 1 
       15 219080 6 1  41 ILE HG21 H  11.123 -23.161 -18.258 1.00 . F F .  37 ILE HG21 1 1 
       15 219081 6 1  41 ILE HG22 H  10.046 -21.806 -18.598 1.00 . F F .  37 ILE HG22 1 1 
       15 219082 6 1  41 ILE HG23 H   9.391 -23.317 -17.964 1.00 . F F .  37 ILE HG23 1 1 
       15 219083 6 1  41 ILE N    N   9.307 -20.980 -14.646 1.00 . F F .  37 ILE N    1 1 
       15 219084 6 1  41 ILE O    O   8.099 -23.494 -14.958 1.00 . F F .  37 ILE O    1 1 
       15 219085 6 1  42 GLY C    C   6.386 -24.736 -18.093 1.00 . F F .  38 GLY C    1 1 
       15 219086 6 1  42 GLY CA   C   6.164 -23.798 -16.912 1.00 . F F .  38 GLY CA   1 1 
       15 219087 6 1  42 GLY H    H   7.219 -22.089 -17.593 1.00 . F F .  38 GLY H    1 1 
       15 219088 6 1  42 GLY HA2  H   6.198 -24.371 -15.993 1.00 . F F .  38 GLY HA2  1 1 
       15 219089 6 1  42 GLY HA3  H   5.189 -23.345 -17.004 1.00 . F F .  38 GLY HA3  1 1 
       15 219090 6 1  42 GLY N    N   7.185 -22.753 -16.876 1.00 . F F .  38 GLY N    1 1 
       15 219091 6 1  42 GLY O    O   6.519 -24.294 -19.233 1.00 . F F .  38 GLY O    1 1 
       15 219092 6 1  43 ILE C    C   5.519 -28.105 -18.770 1.00 . F F .  39 ILE C    1 1 
       15 219093 6 1  43 ILE CA   C   6.612 -27.041 -18.855 1.00 . F F .  39 ILE CA   1 1 
       15 219094 6 1  43 ILE CB   C   7.996 -27.692 -18.709 1.00 . F F .  39 ILE CB   1 1 
       15 219095 6 1  43 ILE CD1  C  10.438 -27.217 -18.435 1.00 . F F .  39 ILE CD1  1 1 
       15 219096 6 1  43 ILE CG1  C   9.078 -26.611 -18.787 1.00 . F F .  39 ILE CG1  1 1 
       15 219097 6 1  43 ILE CG2  C   8.223 -28.709 -19.832 1.00 . F F .  39 ILE CG2  1 1 
       15 219098 6 1  43 ILE H    H   6.330 -26.328 -16.878 1.00 . F F .  39 ILE H    1 1 
       15 219099 6 1  43 ILE HA   H   6.556 -26.564 -19.823 1.00 . F F .  39 ILE HA   1 1 
       15 219100 6 1  43 ILE HB   H   8.056 -28.194 -17.753 1.00 . F F .  39 ILE HB   1 1 
       15 219101 6 1  43 ILE HD11 H  11.206 -26.465 -18.545 1.00 . F F .  39 ILE HD11 1 1 
       15 219102 6 1  43 ILE HD12 H  10.648 -28.043 -19.097 1.00 . F F .  39 ILE HD12 1 1 
       15 219103 6 1  43 ILE HD13 H  10.423 -27.569 -17.414 1.00 . F F .  39 ILE HD13 1 1 
       15 219104 6 1  43 ILE HG12 H   9.110 -26.209 -19.789 1.00 . F F .  39 ILE HG12 1 1 
       15 219105 6 1  43 ILE HG13 H   8.848 -25.821 -18.089 1.00 . F F .  39 ILE HG13 1 1 
       15 219106 6 1  43 ILE HG21 H   9.187 -29.179 -19.703 1.00 . F F .  39 ILE HG21 1 1 
       15 219107 6 1  43 ILE HG22 H   8.191 -28.205 -20.786 1.00 . F F .  39 ILE HG22 1 1 
       15 219108 6 1  43 ILE HG23 H   7.447 -29.460 -19.796 1.00 . F F .  39 ILE HG23 1 1 
       15 219109 6 1  43 ILE N    N   6.423 -26.037 -17.811 1.00 . F F .  39 ILE N    1 1 
       15 219110 6 1  43 ILE O    O   5.110 -28.501 -17.681 1.00 . F F .  39 ILE O    1 1 
       15 219111 6 1  44 SER C    C   4.728 -30.975 -20.094 1.00 . F F .  40 SER C    1 1 
       15 219112 6 1  44 SER CA   C   4.045 -29.614 -19.974 1.00 . F F .  40 SER CA   1 1 
       15 219113 6 1  44 SER CB   C   3.120 -29.408 -21.174 1.00 . F F .  40 SER CB   1 1 
       15 219114 6 1  44 SER H    H   5.312 -28.108 -20.761 1.00 . F F .  40 SER H    1 1 
       15 219115 6 1  44 SER HA   H   3.452 -29.588 -19.073 1.00 . F F .  40 SER HA   1 1 
       15 219116 6 1  44 SER HB2  H   2.581 -28.482 -21.063 1.00 . F F .  40 SER HB2  1 1 
       15 219117 6 1  44 SER HB3  H   3.712 -29.369 -22.079 1.00 . F F .  40 SER HB3  1 1 
       15 219118 6 1  44 SER HG   H   1.309 -30.107 -21.297 1.00 . F F .  40 SER HG   1 1 
       15 219119 6 1  44 SER N    N   5.035 -28.544 -19.928 1.00 . F F .  40 SER N    1 1 
       15 219120 6 1  44 SER O    O   5.378 -31.264 -21.099 1.00 . F F .  40 SER O    1 1 
       15 219121 6 1  44 SER OG   O   2.192 -30.481 -21.238 1.00 . F F .  40 SER OG   1 1 
       15 219122 6 1  45 ILE C    C   4.036 -34.198 -18.966 1.00 . F F .  41 ILE C    1 1 
       15 219123 6 1  45 ILE CA   C   5.145 -33.154 -19.082 1.00 . F F .  41 ILE CA   1 1 
       15 219124 6 1  45 ILE CB   C   6.119 -33.327 -17.907 1.00 . F F .  41 ILE CB   1 1 
       15 219125 6 1  45 ILE CD1  C   7.967 -32.181 -19.211 1.00 . F F .  41 ILE CD1  1 1 
       15 219126 6 1  45 ILE CG1  C   7.176 -32.211 -17.897 1.00 . F F .  41 ILE CG1  1 1 
       15 219127 6 1  45 ILE CG2  C   6.815 -34.687 -18.012 1.00 . F F .  41 ILE CG2  1 1 
       15 219128 6 1  45 ILE H    H   4.047 -31.523 -18.294 1.00 . F F .  41 ILE H    1 1 
       15 219129 6 1  45 ILE HA   H   5.680 -33.311 -20.008 1.00 . F F .  41 ILE HA   1 1 
       15 219130 6 1  45 ILE HB   H   5.559 -33.294 -16.983 1.00 . F F .  41 ILE HB   1 1 
       15 219131 6 1  45 ILE HD11 H   8.743 -31.433 -19.144 1.00 . F F .  41 ILE HD11 1 1 
       15 219132 6 1  45 ILE HD12 H   7.303 -31.936 -20.026 1.00 . F F .  41 ILE HD12 1 1 
       15 219133 6 1  45 ILE HD13 H   8.417 -33.146 -19.390 1.00 . F F .  41 ILE HD13 1 1 
       15 219134 6 1  45 ILE HG12 H   6.684 -31.259 -17.758 1.00 . F F .  41 ILE HG12 1 1 
       15 219135 6 1  45 ILE HG13 H   7.858 -32.378 -17.076 1.00 . F F .  41 ILE HG13 1 1 
       15 219136 6 1  45 ILE HG21 H   7.392 -34.726 -18.924 1.00 . F F .  41 ILE HG21 1 1 
       15 219137 6 1  45 ILE HG22 H   6.074 -35.471 -18.020 1.00 . F F .  41 ILE HG22 1 1 
       15 219138 6 1  45 ILE HG23 H   7.473 -34.821 -17.165 1.00 . F F .  41 ILE HG23 1 1 
       15 219139 6 1  45 ILE N    N   4.569 -31.811 -19.071 1.00 . F F .  41 ILE N    1 1 
       15 219140 6 1  45 ILE O    O   3.387 -34.310 -17.927 1.00 . F F .  41 ILE O    1 1 
       15 219141 6 1  46 LEU C    C   1.427 -35.435 -19.746 1.00 . F F .  42 LEU C    1 1 
       15 219142 6 1  46 LEU CA   C   2.815 -36.014 -20.030 1.00 . F F .  42 LEU CA   1 1 
       15 219143 6 1  46 LEU CB   C   3.159 -37.078 -18.985 1.00 . F F .  42 LEU CB   1 1 
       15 219144 6 1  46 LEU CD1  C   4.982 -38.594 -18.193 1.00 . F F .  42 LEU CD1  1 1 
       15 219145 6 1  46 LEU CD2  C   4.198 -38.715 -20.560 1.00 . F F .  42 LEU CD2  1 1 
       15 219146 6 1  46 LEU CG   C   4.461 -37.779 -19.378 1.00 . F F .  42 LEU CG   1 1 
       15 219147 6 1  46 LEU H    H   4.393 -34.843 -20.826 1.00 . F F .  42 LEU H    1 1 
       15 219148 6 1  46 LEU HA   H   2.799 -36.480 -21.002 1.00 . F F .  42 LEU HA   1 1 
       15 219149 6 1  46 LEU HB2  H   3.277 -36.611 -18.018 1.00 . F F .  42 LEU HB2  1 1 
       15 219150 6 1  46 LEU HB3  H   2.363 -37.808 -18.938 1.00 . F F .  42 LEU HB3  1 1 
       15 219151 6 1  46 LEU HD11 H   4.177 -39.182 -17.779 1.00 . F F .  42 LEU HD11 1 1 
       15 219152 6 1  46 LEU HD12 H   5.365 -37.924 -17.437 1.00 . F F .  42 LEU HD12 1 1 
       15 219153 6 1  46 LEU HD13 H   5.772 -39.251 -18.527 1.00 . F F .  42 LEU HD13 1 1 
       15 219154 6 1  46 LEU HD21 H   3.333 -39.327 -20.348 1.00 . F F .  42 LEU HD21 1 1 
       15 219155 6 1  46 LEU HD22 H   5.059 -39.350 -20.714 1.00 . F F .  42 LEU HD22 1 1 
       15 219156 6 1  46 LEU HD23 H   4.018 -38.132 -21.450 1.00 . F F .  42 LEU HD23 1 1 
       15 219157 6 1  46 LEU HG   H   5.197 -37.039 -19.659 1.00 . F F .  42 LEU HG   1 1 
       15 219158 6 1  46 LEU N    N   3.840 -34.973 -20.028 1.00 . F F .  42 LEU N    1 1 
       15 219159 6 1  46 LEU O    O   0.602 -36.069 -19.087 1.00 . F F .  42 LEU O    1 1 
       15 219160 6 1  47 GLY C    C  -0.344 -32.945 -18.724 1.00 . F F .  43 GLY C    1 1 
       15 219161 6 1  47 GLY CA   C  -0.142 -33.605 -20.093 1.00 . F F .  43 GLY CA   1 1 
       15 219162 6 1  47 GLY H    H   1.875 -33.756 -20.738 1.00 . F F .  43 GLY H    1 1 
       15 219163 6 1  47 GLY HA2  H  -0.260 -32.853 -20.858 1.00 . F F .  43 GLY HA2  1 1 
       15 219164 6 1  47 GLY HA3  H  -0.903 -34.359 -20.231 1.00 . F F .  43 GLY HA3  1 1 
       15 219165 6 1  47 GLY N    N   1.171 -34.232 -20.251 1.00 . F F .  43 GLY N    1 1 
       15 219166 6 1  47 GLY O    O  -1.325 -32.227 -18.526 1.00 . F F .  43 GLY O    1 1 
       15 219167 6 1  48 LYS C    C   1.421 -31.350 -16.405 1.00 . F F .  44 LYS C    1 1 
       15 219168 6 1  48 LYS CA   C   0.480 -32.547 -16.468 1.00 . F F .  44 LYS CA   1 1 
       15 219169 6 1  48 LYS CB   C   0.853 -33.549 -15.374 1.00 . F F .  44 LYS CB   1 1 
       15 219170 6 1  48 LYS CD   C   1.058 -33.892 -12.907 1.00 . F F .  44 LYS CD   1 1 
       15 219171 6 1  48 LYS CE   C   0.653 -33.341 -11.538 1.00 . F F .  44 LYS CE   1 1 
       15 219172 6 1  48 LYS CG   C   0.602 -32.924 -14.001 1.00 . F F .  44 LYS CG   1 1 
       15 219173 6 1  48 LYS H    H   1.303 -33.796 -17.968 1.00 . F F .  44 LYS H    1 1 
       15 219174 6 1  48 LYS HA   H  -0.533 -32.209 -16.305 1.00 . F F .  44 LYS HA   1 1 
       15 219175 6 1  48 LYS HB2  H   0.251 -34.440 -15.482 1.00 . F F .  44 LYS HB2  1 1 
       15 219176 6 1  48 LYS HB3  H   1.897 -33.808 -15.463 1.00 . F F .  44 LYS HB3  1 1 
       15 219177 6 1  48 LYS HD2  H   0.592 -34.854 -13.061 1.00 . F F .  44 LYS HD2  1 1 
       15 219178 6 1  48 LYS HD3  H   2.130 -34.000 -12.945 1.00 . F F .  44 LYS HD3  1 1 
       15 219179 6 1  48 LYS HE2  H   1.258 -33.805 -10.772 1.00 . F F .  44 LYS HE2  1 1 
       15 219180 6 1  48 LYS HE3  H   0.807 -32.272 -11.519 1.00 . F F .  44 LYS HE3  1 1 
       15 219181 6 1  48 LYS HG2  H   1.157 -31.999 -13.921 1.00 . F F .  44 LYS HG2  1 1 
       15 219182 6 1  48 LYS HG3  H  -0.452 -32.722 -13.884 1.00 . F F .  44 LYS HG3  1 1 
       15 219183 6 1  48 LYS HZ1  H  -1.360 -32.810 -11.528 1.00 . F F .  44 LYS HZ1  1 1 
       15 219184 6 1  48 LYS HZ2  H  -0.920 -33.875 -10.284 1.00 . F F .  44 LYS HZ2  1 1 
       15 219185 6 1  48 LYS HZ3  H  -1.077 -34.449 -11.875 1.00 . F F .  44 LYS HZ3  1 1 
       15 219186 6 1  48 LYS N    N   0.566 -33.181 -17.779 1.00 . F F .  44 LYS N    1 1 
       15 219187 6 1  48 LYS NZ   N  -0.784 -33.642 -11.287 1.00 . F F .  44 LYS NZ   1 1 
       15 219188 6 1  48 LYS O    O   2.567 -31.433 -16.843 1.00 . F F .  44 LYS O    1 1 
       15 219189 6 1  49 GLU C    C   2.644 -29.066 -14.561 1.00 . F F .  45 GLU C    1 1 
       15 219190 6 1  49 GLU CA   C   1.742 -29.026 -15.790 1.00 . F F .  45 GLU CA   1 1 
       15 219191 6 1  49 GLU CB   C   0.836 -27.796 -15.712 1.00 . F F .  45 GLU CB   1 1 
       15 219192 6 1  49 GLU CD   C   0.843 -25.254 -15.661 1.00 . F F .  45 GLU CD   1 1 
       15 219193 6 1  49 GLU CG   C   1.687 -26.525 -15.826 1.00 . F F .  45 GLU CG   1 1 
       15 219194 6 1  49 GLU H    H   0.004 -30.219 -15.555 1.00 . F F .  45 GLU H    1 1 
       15 219195 6 1  49 GLU HA   H   2.354 -28.949 -16.676 1.00 . F F .  45 GLU HA   1 1 
       15 219196 6 1  49 GLU HB2  H   0.119 -27.826 -16.521 1.00 . F F .  45 GLU HB2  1 1 
       15 219197 6 1  49 GLU HB3  H   0.314 -27.792 -14.768 1.00 . F F .  45 GLU HB3  1 1 
       15 219198 6 1  49 GLU HG2  H   2.447 -26.541 -15.061 1.00 . F F .  45 GLU HG2  1 1 
       15 219199 6 1  49 GLU HG3  H   2.163 -26.508 -16.796 1.00 . F F .  45 GLU HG3  1 1 
       15 219200 6 1  49 GLU N    N   0.930 -30.234 -15.877 1.00 . F F .  45 GLU N    1 1 
       15 219201 6 1  49 GLU O    O   2.179 -29.295 -13.446 1.00 . F F .  45 GLU O    1 1 
       15 219202 6 1  49 GLU OE1  O  -0.358 -25.353 -15.452 1.00 . F F .  45 GLU OE1  1 1 
       15 219203 6 1  49 GLU OE2  O   1.424 -24.184 -15.742 1.00 . F F .  45 GLU OE2  1 1 
       15 219204 6 1  50 VAL C    C   5.586 -27.401 -13.682 1.00 . F F .  46 VAL C    1 1 
       15 219205 6 1  50 VAL CA   C   4.890 -28.760 -13.665 1.00 . F F .  46 VAL CA   1 1 
       15 219206 6 1  50 VAL CB   C   5.917 -29.896 -13.776 1.00 . F F .  46 VAL CB   1 1 
       15 219207 6 1  50 VAL CG1  C   6.707 -29.773 -15.082 1.00 . F F .  46 VAL CG1  1 1 
       15 219208 6 1  50 VAL CG2  C   6.886 -29.843 -12.589 1.00 . F F .  46 VAL CG2  1 1 
       15 219209 6 1  50 VAL H    H   4.266 -28.734 -15.691 1.00 . F F .  46 VAL H    1 1 
       15 219210 6 1  50 VAL HA   H   4.360 -28.863 -12.728 1.00 . F F .  46 VAL HA   1 1 
       15 219211 6 1  50 VAL HB   H   5.396 -30.844 -13.767 1.00 . F F .  46 VAL HB   1 1 
       15 219212 6 1  50 VAL HG11 H   6.020 -29.661 -15.908 1.00 . F F .  46 VAL HG11 1 1 
       15 219213 6 1  50 VAL HG12 H   7.302 -30.662 -15.228 1.00 . F F .  46 VAL HG12 1 1 
       15 219214 6 1  50 VAL HG13 H   7.353 -28.910 -15.033 1.00 . F F .  46 VAL HG13 1 1 
       15 219215 6 1  50 VAL HG21 H   6.330 -29.673 -11.679 1.00 . F F .  46 VAL HG21 1 1 
       15 219216 6 1  50 VAL HG22 H   7.593 -29.040 -12.736 1.00 . F F .  46 VAL HG22 1 1 
       15 219217 6 1  50 VAL HG23 H   7.416 -30.781 -12.516 1.00 . F F .  46 VAL HG23 1 1 
       15 219218 6 1  50 VAL N    N   3.940 -28.839 -14.772 1.00 . F F .  46 VAL N    1 1 
       15 219219 6 1  50 VAL O    O   6.128 -26.984 -14.705 1.00 . F F .  46 VAL O    1 1 
       15 219220 6 1  51 LYS C    C   7.533 -25.549 -11.724 1.00 . F F .  47 LYS C    1 1 
       15 219221 6 1  51 LYS CA   C   6.191 -25.410 -12.433 1.00 . F F .  47 LYS CA   1 1 
       15 219222 6 1  51 LYS CB   C   5.304 -24.446 -11.642 1.00 . F F .  47 LYS CB   1 1 
       15 219223 6 1  51 LYS CD   C   3.183 -23.127 -11.684 1.00 . F F .  47 LYS CD   1 1 
       15 219224 6 1  51 LYS CE   C   1.843 -22.942 -12.400 1.00 . F F .  47 LYS CE   1 1 
       15 219225 6 1  51 LYS CG   C   4.017 -24.175 -12.423 1.00 . F F .  47 LYS CG   1 1 
       15 219226 6 1  51 LYS H    H   4.996 -27.040 -11.804 1.00 . F F .  47 LYS H    1 1 
       15 219227 6 1  51 LYS HA   H   6.345 -25.000 -13.420 1.00 . F F .  47 LYS HA   1 1 
       15 219228 6 1  51 LYS HB2  H   5.059 -24.886 -10.686 1.00 . F F .  47 LYS HB2  1 1 
       15 219229 6 1  51 LYS HB3  H   5.829 -23.515 -11.488 1.00 . F F .  47 LYS HB3  1 1 
       15 219230 6 1  51 LYS HD2  H   3.008 -23.457 -10.671 1.00 . F F .  47 LYS HD2  1 1 
       15 219231 6 1  51 LYS HD3  H   3.713 -22.187 -11.672 1.00 . F F .  47 LYS HD3  1 1 
       15 219232 6 1  51 LYS HE2  H   2.009 -22.484 -13.363 1.00 . F F .  47 LYS HE2  1 1 
       15 219233 6 1  51 LYS HE3  H   1.370 -23.903 -12.535 1.00 . F F .  47 LYS HE3  1 1 
       15 219234 6 1  51 LYS HG2  H   4.265 -23.811 -13.411 1.00 . F F .  47 LYS HG2  1 1 
       15 219235 6 1  51 LYS HG3  H   3.448 -25.088 -12.509 1.00 . F F .  47 LYS HG3  1 1 
       15 219236 6 1  51 LYS HZ1  H   1.442 -21.159 -11.401 1.00 . F F .  47 LYS HZ1  1 1 
       15 219237 6 1  51 LYS HZ2  H   0.754 -22.530 -10.673 1.00 . F F .  47 LYS HZ2  1 1 
       15 219238 6 1  51 LYS HZ3  H   0.072 -21.891 -12.092 1.00 . F F .  47 LYS HZ3  1 1 
       15 219239 6 1  51 LYS N    N   5.532 -26.703 -12.551 1.00 . F F .  47 LYS N    1 1 
       15 219240 6 1  51 LYS NZ   N   0.960 -22.063 -11.580 1.00 . F F .  47 LYS NZ   1 1 
       15 219241 6 1  51 LYS O    O   7.605 -26.062 -10.608 1.00 . F F .  47 LYS O    1 1 
       15 219242 6 1  52 PHE C    C  10.335 -23.662 -11.420 1.00 . F F .  48 PHE C    1 1 
       15 219243 6 1  52 PHE CA   C   9.920 -25.085 -11.770 1.00 . F F .  48 PHE CA   1 1 
       15 219244 6 1  52 PHE CB   C  10.941 -25.678 -12.744 1.00 . F F .  48 PHE CB   1 1 
       15 219245 6 1  52 PHE CD1  C  10.456 -28.081 -12.152 1.00 . F F .  48 PHE CD1  1 1 
       15 219246 6 1  52 PHE CD2  C  10.584 -27.459 -14.491 1.00 . F F .  48 PHE CD2  1 1 
       15 219247 6 1  52 PHE CE1  C  10.191 -29.407 -12.519 1.00 . F F .  48 PHE CE1  1 1 
       15 219248 6 1  52 PHE CE2  C  10.321 -28.784 -14.858 1.00 . F F .  48 PHE CE2  1 1 
       15 219249 6 1  52 PHE CG   C  10.652 -27.107 -13.137 1.00 . F F .  48 PHE CG   1 1 
       15 219250 6 1  52 PHE CZ   C  10.125 -29.758 -13.874 1.00 . F F .  48 PHE CZ   1 1 
       15 219251 6 1  52 PHE H    H   8.477 -24.707 -13.272 1.00 . F F .  48 PHE H    1 1 
       15 219252 6 1  52 PHE HA   H   9.905 -25.682 -10.870 1.00 . F F .  48 PHE HA   1 1 
       15 219253 6 1  52 PHE HB2  H  10.953 -25.076 -13.640 1.00 . F F .  48 PHE HB2  1 1 
       15 219254 6 1  52 PHE HB3  H  11.919 -25.630 -12.288 1.00 . F F .  48 PHE HB3  1 1 
       15 219255 6 1  52 PHE HD1  H  10.508 -27.813 -11.108 1.00 . F F .  48 PHE HD1  1 1 
       15 219256 6 1  52 PHE HD2  H  10.738 -26.707 -15.252 1.00 . F F .  48 PHE HD2  1 1 
       15 219257 6 1  52 PHE HE1  H  10.042 -30.159 -11.759 1.00 . F F .  48 PHE HE1  1 1 
       15 219258 6 1  52 PHE HE2  H  10.269 -29.054 -15.903 1.00 . F F .  48 PHE HE2  1 1 
       15 219259 6 1  52 PHE HZ   H   9.922 -30.780 -14.156 1.00 . F F .  48 PHE HZ   1 1 
       15 219260 6 1  52 PHE N    N   8.593 -25.078 -12.374 1.00 . F F .  48 PHE N    1 1 
       15 219261 6 1  52 PHE O    O  10.210 -22.754 -12.239 1.00 . F F .  48 PHE O    1 1 
       15 219262 6 1  53 LYS C    C  12.823 -22.170  -9.694 1.00 . F F .  49 LYS C    1 1 
       15 219263 6 1  53 LYS CA   C  11.301 -22.164  -9.768 1.00 . F F .  49 LYS CA   1 1 
       15 219264 6 1  53 LYS CB   C  10.726 -21.822  -8.392 1.00 . F F .  49 LYS CB   1 1 
       15 219265 6 1  53 LYS CD   C  10.529 -20.033  -6.653 1.00 . F F .  49 LYS CD   1 1 
       15 219266 6 1  53 LYS CE   C  10.660 -18.530  -6.394 1.00 . F F .  49 LYS CE   1 1 
       15 219267 6 1  53 LYS CG   C  11.035 -20.361  -8.059 1.00 . F F .  49 LYS CG   1 1 
       15 219268 6 1  53 LYS H    H  10.838 -24.219  -9.567 1.00 . F F .  49 LYS H    1 1 
       15 219269 6 1  53 LYS HA   H  10.981 -21.412 -10.475 1.00 . F F .  49 LYS HA   1 1 
       15 219270 6 1  53 LYS HB2  H   9.655 -21.971  -8.402 1.00 . F F .  49 LYS HB2  1 1 
       15 219271 6 1  53 LYS HB3  H  11.172 -22.460  -7.645 1.00 . F F .  49 LYS HB3  1 1 
       15 219272 6 1  53 LYS HD2  H   9.492 -20.324  -6.567 1.00 . F F .  49 LYS HD2  1 1 
       15 219273 6 1  53 LYS HD3  H  11.115 -20.573  -5.925 1.00 . F F .  49 LYS HD3  1 1 
       15 219274 6 1  53 LYS HE2  H  10.749 -18.356  -5.332 1.00 . F F .  49 LYS HE2  1 1 
       15 219275 6 1  53 LYS HE3  H  11.540 -18.151  -6.896 1.00 . F F .  49 LYS HE3  1 1 
       15 219276 6 1  53 LYS HG2  H  12.102 -20.201  -8.105 1.00 . F F .  49 LYS HG2  1 1 
       15 219277 6 1  53 LYS HG3  H  10.544 -19.717  -8.774 1.00 . F F .  49 LYS HG3  1 1 
       15 219278 6 1  53 LYS HZ1  H   9.724 -17.201  -7.696 1.00 . F F .  49 LYS HZ1  1 1 
       15 219279 6 1  53 LYS HZ2  H   9.026 -17.262  -6.150 1.00 . F F .  49 LYS HZ2  1 1 
       15 219280 6 1  53 LYS HZ3  H   8.762 -18.527  -7.252 1.00 . F F .  49 LYS HZ3  1 1 
       15 219281 6 1  53 LYS N    N  10.821 -23.472 -10.199 1.00 . F F .  49 LYS N    1 1 
       15 219282 6 1  53 LYS NZ   N   9.452 -17.827  -6.913 1.00 . F F .  49 LYS NZ   1 1 
       15 219283 6 1  53 LYS O    O  13.420 -23.127  -9.198 1.00 . F F .  49 LYS O    1 1 
       15 219284 6 1  54 VAL C    C  15.318 -20.584  -8.748 1.00 . F F .  50 VAL C    1 1 
       15 219285 6 1  54 VAL CA   C  14.897 -20.999 -10.152 1.00 . F F .  50 VAL CA   1 1 
       15 219286 6 1  54 VAL CB   C  15.390 -19.963 -11.169 1.00 . F F .  50 VAL CB   1 1 
       15 219287 6 1  54 VAL CG1  C  16.920 -19.917 -11.165 1.00 . F F .  50 VAL CG1  1 1 
       15 219288 6 1  54 VAL CG2  C  14.907 -20.341 -12.573 1.00 . F F .  50 VAL CG2  1 1 
       15 219289 6 1  54 VAL H    H  12.921 -20.406 -10.636 1.00 . F F .  50 VAL H    1 1 
       15 219290 6 1  54 VAL HA   H  15.337 -21.958 -10.383 1.00 . F F .  50 VAL HA   1 1 
       15 219291 6 1  54 VAL HB   H  15.003 -18.990 -10.905 1.00 . F F .  50 VAL HB   1 1 
       15 219292 6 1  54 VAL HG11 H  17.264 -19.494 -10.234 1.00 . F F .  50 VAL HG11 1 1 
       15 219293 6 1  54 VAL HG12 H  17.264 -19.308 -11.987 1.00 . F F .  50 VAL HG12 1 1 
       15 219294 6 1  54 VAL HG13 H  17.310 -20.919 -11.273 1.00 . F F .  50 VAL HG13 1 1 
       15 219295 6 1  54 VAL HG21 H  15.180 -21.364 -12.785 1.00 . F F .  50 VAL HG21 1 1 
       15 219296 6 1  54 VAL HG22 H  15.365 -19.688 -13.299 1.00 . F F .  50 VAL HG22 1 1 
       15 219297 6 1  54 VAL HG23 H  13.832 -20.237 -12.622 1.00 . F F .  50 VAL HG23 1 1 
       15 219298 6 1  54 VAL N    N  13.444 -21.114 -10.209 1.00 . F F .  50 VAL N    1 1 
       15 219299 6 1  54 VAL O    O  15.156 -19.424  -8.367 1.00 . F F .  50 VAL O    1 1 
       15 219300 6 1  55 VAL C    C  17.459 -20.382  -6.529 1.00 . F F .  51 VAL C    1 1 
       15 219301 6 1  55 VAL CA   C  16.233 -21.282  -6.610 1.00 . F F .  51 VAL CA   1 1 
       15 219302 6 1  55 VAL CB   C  16.516 -22.610  -5.895 1.00 . F F .  51 VAL CB   1 1 
       15 219303 6 1  55 VAL CG1  C  16.803 -22.359  -4.411 1.00 . F F .  51 VAL CG1  1 1 
       15 219304 6 1  55 VAL CG2  C  15.299 -23.532  -6.015 1.00 . F F .  51 VAL CG2  1 1 
       15 219305 6 1  55 VAL H    H  16.122 -22.386  -8.410 1.00 . F F .  51 VAL H    1 1 
       15 219306 6 1  55 VAL HA   H  15.404 -20.791  -6.123 1.00 . F F .  51 VAL HA   1 1 
       15 219307 6 1  55 VAL HB   H  17.373 -23.086  -6.348 1.00 . F F .  51 VAL HB   1 1 
       15 219308 6 1  55 VAL HG11 H  17.583 -21.617  -4.316 1.00 . F F .  51 VAL HG11 1 1 
       15 219309 6 1  55 VAL HG12 H  17.123 -23.281  -3.946 1.00 . F F .  51 VAL HG12 1 1 
       15 219310 6 1  55 VAL HG13 H  15.907 -22.003  -3.925 1.00 . F F .  51 VAL HG13 1 1 
       15 219311 6 1  55 VAL HG21 H  15.428 -24.383  -5.362 1.00 . F F .  51 VAL HG21 1 1 
       15 219312 6 1  55 VAL HG22 H  15.205 -23.872  -7.035 1.00 . F F .  51 VAL HG22 1 1 
       15 219313 6 1  55 VAL HG23 H  14.409 -22.993  -5.730 1.00 . F F .  51 VAL HG23 1 1 
       15 219314 6 1  55 VAL N    N  15.886 -21.526  -8.003 1.00 . F F .  51 VAL N    1 1 
       15 219315 6 1  55 VAL O    O  17.471 -19.401  -5.784 1.00 . F F .  51 VAL O    1 1 
       15 219316 6 1  56 GLN C    C  20.557 -20.167  -8.525 1.00 . F F .  52 GLN C    1 1 
       15 219317 6 1  56 GLN CA   C  19.726 -19.949  -7.265 1.00 . F F .  52 GLN CA   1 1 
       15 219318 6 1  56 GLN CB   C  20.537 -20.359  -6.031 1.00 . F F .  52 GLN CB   1 1 
       15 219319 6 1  56 GLN CD   C  22.589 -19.858  -4.655 1.00 . F F .  52 GLN CD   1 1 
       15 219320 6 1  56 GLN CG   C  21.791 -19.486  -5.907 1.00 . F F .  52 GLN CG   1 1 
       15 219321 6 1  56 GLN H    H  18.411 -21.505  -7.895 1.00 . F F .  52 GLN H    1 1 
       15 219322 6 1  56 GLN HA   H  19.479 -18.900  -7.188 1.00 . F F .  52 GLN HA   1 1 
       15 219323 6 1  56 GLN HB2  H  19.928 -20.239  -5.148 1.00 . F F .  52 GLN HB2  1 1 
       15 219324 6 1  56 GLN HB3  H  20.831 -21.394  -6.125 1.00 . F F .  52 GLN HB3  1 1 
       15 219325 6 1  56 GLN HE21 H  24.167 -18.767  -5.168 1.00 . F F .  52 GLN HE21 1 1 
       15 219326 6 1  56 GLN HE22 H  24.308 -19.599  -3.696 1.00 . F F .  52 GLN HE22 1 1 
       15 219327 6 1  56 GLN HG2  H  22.411 -19.629  -6.778 1.00 . F F .  52 GLN HG2  1 1 
       15 219328 6 1  56 GLN HG3  H  21.498 -18.448  -5.844 1.00 . F F .  52 GLN HG3  1 1 
       15 219329 6 1  56 GLN N    N  18.486 -20.720  -7.303 1.00 . F F .  52 GLN N    1 1 
       15 219330 6 1  56 GLN NE2  N  23.787 -19.367  -4.493 1.00 . F F .  52 GLN NE2  1 1 
       15 219331 6 1  56 GLN O    O  20.600 -21.267  -9.072 1.00 . F F .  52 GLN O    1 1 
       15 219332 6 1  56 GLN OE1  O  22.120 -20.619  -3.807 1.00 . F F .  52 GLN OE1  1 1 
       15 219333 6 1  57 ALA C    C  23.517 -18.690  -9.688 1.00 . F F .  53 ALA C    1 1 
       15 219334 6 1  57 ALA CA   C  22.137 -19.191 -10.103 1.00 . F F .  53 ALA CA   1 1 
       15 219335 6 1  57 ALA CB   C  21.611 -18.346 -11.265 1.00 . F F .  53 ALA CB   1 1 
       15 219336 6 1  57 ALA H    H  21.086 -18.236  -8.534 1.00 . F F .  53 ALA H    1 1 
       15 219337 6 1  57 ALA HA   H  22.217 -20.218 -10.424 1.00 . F F .  53 ALA HA   1 1 
       15 219338 6 1  57 ALA HB1  H  22.197 -18.547 -12.150 1.00 . F F .  53 ALA HB1  1 1 
       15 219339 6 1  57 ALA HB2  H  21.687 -17.298 -11.013 1.00 . F F .  53 ALA HB2  1 1 
       15 219340 6 1  57 ALA HB3  H  20.578 -18.596 -11.454 1.00 . F F .  53 ALA HB3  1 1 
       15 219341 6 1  57 ALA N    N  21.219 -19.103  -8.972 1.00 . F F .  53 ALA N    1 1 
       15 219342 6 1  57 ALA O    O  23.641 -17.654  -9.038 1.00 . F F .  53 ALA O    1 1 
       15 219343 6 1  58 TYR C    C  26.814 -19.128 -10.956 1.00 . F F .  54 TYR C    1 1 
       15 219344 6 1  58 TYR CA   C  25.926 -19.056  -9.705 1.00 . F F .  54 TYR CA   1 1 
       15 219345 6 1  58 TYR CB   C  26.490 -20.016  -8.657 1.00 . F F .  54 TYR CB   1 1 
       15 219346 6 1  58 TYR CD1  C  27.580 -18.442  -7.017 1.00 . F F .  54 TYR CD1  1 1 
       15 219347 6 1  58 TYR CD2  C  28.977 -20.003  -8.238 1.00 . F F .  54 TYR CD2  1 1 
       15 219348 6 1  58 TYR CE1  C  28.711 -17.936  -6.367 1.00 . F F .  54 TYR CE1  1 1 
       15 219349 6 1  58 TYR CE2  C  30.109 -19.497  -7.588 1.00 . F F .  54 TYR CE2  1 1 
       15 219350 6 1  58 TYR CG   C  27.711 -19.475  -7.952 1.00 . F F .  54 TYR CG   1 1 
       15 219351 6 1  58 TYR CZ   C  29.976 -18.465  -6.653 1.00 . F F .  54 TYR CZ   1 1 
       15 219352 6 1  58 TYR H    H  24.397 -20.297 -10.492 1.00 . F F .  54 TYR H    1 1 
       15 219353 6 1  58 TYR HA   H  25.922 -18.067  -9.283 1.00 . F F .  54 TYR HA   1 1 
       15 219354 6 1  58 TYR HB2  H  25.727 -20.212  -7.919 1.00 . F F .  54 TYR HB2  1 1 
       15 219355 6 1  58 TYR HB3  H  26.746 -20.947  -9.143 1.00 . F F .  54 TYR HB3  1 1 
       15 219356 6 1  58 TYR HD1  H  26.604 -18.035  -6.796 1.00 . F F .  54 TYR HD1  1 1 
       15 219357 6 1  58 TYR HD2  H  29.079 -20.800  -8.959 1.00 . F F .  54 TYR HD2  1 1 
       15 219358 6 1  58 TYR HE1  H  28.609 -17.139  -5.646 1.00 . F F .  54 TYR HE1  1 1 
       15 219359 6 1  58 TYR HE2  H  31.084 -19.905  -7.808 1.00 . F F .  54 TYR HE2  1 1 
       15 219360 6 1  58 TYR HH   H  31.777 -17.832  -6.672 1.00 . F F .  54 TYR HH   1 1 
       15 219361 6 1  58 TYR N    N  24.555 -19.449 -10.030 1.00 . F F .  54 TYR N    1 1 
       15 219362 6 1  58 TYR O    O  27.054 -20.236 -11.434 1.00 . F F .  54 TYR O    1 1 
       15 219363 6 1  58 TYR OH   O  31.093 -17.966  -6.014 1.00 . F F .  54 TYR OH   1 1 
       15 219364 6 1  59 PRO C    C  25.625 -16.185 -11.690 1.00 . F F .  55 PRO C    1 1 
       15 219365 6 1  59 PRO CA   C  26.982 -16.630 -11.150 1.00 . F F .  55 PRO CA   1 1 
       15 219366 6 1  59 PRO CB   C  28.103 -15.812 -11.792 1.00 . F F .  55 PRO CB   1 1 
       15 219367 6 1  59 PRO CD   C  28.278 -18.070 -12.638 1.00 . F F .  55 PRO CD   1 1 
       15 219368 6 1  59 PRO CG   C  28.527 -16.602 -12.980 1.00 . F F .  55 PRO CG   1 1 
       15 219369 6 1  59 PRO HA   H  27.022 -16.498 -10.080 1.00 . F F .  55 PRO HA   1 1 
       15 219370 6 1  59 PRO HB2  H  27.733 -14.841 -12.093 1.00 . F F .  55 PRO HB2  1 1 
       15 219371 6 1  59 PRO HB3  H  28.930 -15.705 -11.109 1.00 . F F .  55 PRO HB3  1 1 
       15 219372 6 1  59 PRO HD2  H  27.860 -18.588 -13.492 1.00 . F F .  55 PRO HD2  1 1 
       15 219373 6 1  59 PRO HD3  H  29.194 -18.544 -12.319 1.00 . F F .  55 PRO HD3  1 1 
       15 219374 6 1  59 PRO HG2  H  27.943 -16.311 -13.843 1.00 . F F .  55 PRO HG2  1 1 
       15 219375 6 1  59 PRO HG3  H  29.578 -16.451 -13.172 1.00 . F F .  55 PRO HG3  1 1 
       15 219376 6 1  59 PRO N    N  27.310 -18.044 -11.524 1.00 . F F .  55 PRO N    1 1 
       15 219377 6 1  59 PRO O    O  25.091 -16.793 -12.617 1.00 . F F .  55 PRO O    1 1 
       15 219378 6 1  60 SER C    C  24.117 -13.190 -12.287 1.00 . F F .  56 SER C    1 1 
       15 219379 6 1  60 SER CA   C  23.823 -14.542 -11.612 1.00 . F F .  56 SER CA   1 1 
       15 219380 6 1  60 SER CB   C  22.859 -14.305 -10.447 1.00 . F F .  56 SER CB   1 1 
       15 219381 6 1  60 SER H    H  25.510 -14.714 -10.336 1.00 . F F .  56 SER H    1 1 
       15 219382 6 1  60 SER HA   H  23.371 -15.242 -12.295 1.00 . F F .  56 SER HA   1 1 
       15 219383 6 1  60 SER HB2  H  23.312 -13.644  -9.728 1.00 . F F .  56 SER HB2  1 1 
       15 219384 6 1  60 SER HB3  H  21.950 -13.855 -10.823 1.00 . F F .  56 SER HB3  1 1 
       15 219385 6 1  60 SER HG   H  21.612 -15.627  -9.757 1.00 . F F .  56 SER HG   1 1 
       15 219386 6 1  60 SER N    N  25.071 -15.120 -11.113 1.00 . F F .  56 SER N    1 1 
       15 219387 6 1  60 SER O    O  24.807 -12.370 -11.681 1.00 . F F .  56 SER O    1 1 
       15 219388 6 1  60 SER OG   O  22.566 -15.544  -9.821 1.00 . F F .  56 SER OG   1 1 
       15 219389 6 1  61 PRO C    C  23.625 -15.019 -14.801 1.00 . F F .  57 PRO C    1 1 
       15 219390 6 1  61 PRO CA   C  22.828 -13.801 -14.345 1.00 . F F .  57 PRO CA   1 1 
       15 219391 6 1  61 PRO CB   C  22.414 -12.938 -15.541 1.00 . F F .  57 PRO CB   1 1 
       15 219392 6 1  61 PRO CD   C  23.883 -11.605 -14.167 1.00 . F F .  57 PRO CD   1 1 
       15 219393 6 1  61 PRO CG   C  23.424 -11.847 -15.604 1.00 . F F .  57 PRO CG   1 1 
       15 219394 6 1  61 PRO HA   H  21.947 -14.117 -13.808 1.00 . F F .  57 PRO HA   1 1 
       15 219395 6 1  61 PRO HB2  H  22.429 -13.523 -16.450 1.00 . F F .  57 PRO HB2  1 1 
       15 219396 6 1  61 PRO HB3  H  21.433 -12.519 -15.379 1.00 . F F .  57 PRO HB3  1 1 
       15 219397 6 1  61 PRO HD2  H  24.931 -11.343 -14.147 1.00 . F F .  57 PRO HD2  1 1 
       15 219398 6 1  61 PRO HD3  H  23.287 -10.833 -13.705 1.00 . F F .  57 PRO HD3  1 1 
       15 219399 6 1  61 PRO HG2  H  24.259 -12.153 -16.221 1.00 . F F .  57 PRO HG2  1 1 
       15 219400 6 1  61 PRO HG3  H  22.978 -10.947 -15.995 1.00 . F F .  57 PRO HG3  1 1 
       15 219401 6 1  61 PRO N    N  23.653 -12.892 -13.486 1.00 . F F .  57 PRO N    1 1 
       15 219402 6 1  61 PRO O    O  24.855 -15.027 -14.736 1.00 . F F .  57 PRO O    1 1 
       15 219403 6 1  62 LEU C    C  23.076 -17.683 -17.081 1.00 . F F .  58 LEU C    1 1 
       15 219404 6 1  62 LEU CA   C  23.563 -17.284 -15.693 1.00 . F F .  58 LEU CA   1 1 
       15 219405 6 1  62 LEU CB   C  23.246 -18.405 -14.699 1.00 . F F .  58 LEU CB   1 1 
       15 219406 6 1  62 LEU CD1  C  25.464 -19.569 -14.608 1.00 . F F .  58 LEU CD1  1 1 
       15 219407 6 1  62 LEU CD2  C  23.353 -20.874 -14.360 1.00 . F F .  58 LEU CD2  1 1 
       15 219408 6 1  62 LEU CG   C  24.008 -19.682 -15.063 1.00 . F F .  58 LEU CG   1 1 
       15 219409 6 1  62 LEU H    H  21.946 -15.963 -15.341 1.00 . F F .  58 LEU H    1 1 
       15 219410 6 1  62 LEU HA   H  24.631 -17.137 -15.734 1.00 . F F .  58 LEU HA   1 1 
       15 219411 6 1  62 LEU HB2  H  23.529 -18.090 -13.706 1.00 . F F .  58 LEU HB2  1 1 
       15 219412 6 1  62 LEU HB3  H  22.185 -18.607 -14.721 1.00 . F F .  58 LEU HB3  1 1 
       15 219413 6 1  62 LEU HD11 H  26.057 -20.312 -15.118 1.00 . F F .  58 LEU HD11 1 1 
       15 219414 6 1  62 LEU HD12 H  25.523 -19.734 -13.542 1.00 . F F .  58 LEU HD12 1 1 
       15 219415 6 1  62 LEU HD13 H  25.844 -18.585 -14.839 1.00 . F F .  58 LEU HD13 1 1 
       15 219416 6 1  62 LEU HD21 H  23.193 -20.633 -13.319 1.00 . F F .  58 LEU HD21 1 1 
       15 219417 6 1  62 LEU HD22 H  24.000 -21.735 -14.435 1.00 . F F .  58 LEU HD22 1 1 
       15 219418 6 1  62 LEU HD23 H  22.405 -21.092 -14.829 1.00 . F F .  58 LEU HD23 1 1 
       15 219419 6 1  62 LEU HG   H  23.974 -19.836 -16.131 1.00 . F F .  58 LEU HG   1 1 
       15 219420 6 1  62 LEU N    N  22.919 -16.046 -15.264 1.00 . F F .  58 LEU N    1 1 
       15 219421 6 1  62 LEU O    O  21.892 -17.578 -17.391 1.00 . F F .  58 LEU O    1 1 
       15 219422 6 1  63 ARG C    C  23.718 -20.164 -19.250 1.00 . F F .  59 ARG C    1 1 
       15 219423 6 1  63 ARG CA   C  23.664 -18.641 -19.238 1.00 . F F .  59 ARG CA   1 1 
       15 219424 6 1  63 ARG CB   C  24.648 -18.085 -20.270 1.00 . F F .  59 ARG CB   1 1 
       15 219425 6 1  63 ARG CD   C  25.232 -18.005 -22.696 1.00 . F F .  59 ARG CD   1 1 
       15 219426 6 1  63 ARG CG   C  24.207 -18.498 -21.674 1.00 . F F .  59 ARG CG   1 1 
       15 219427 6 1  63 ARG CZ   C  25.384 -17.820 -25.158 1.00 . F F .  59 ARG CZ   1 1 
       15 219428 6 1  63 ARG H    H  24.940 -18.165 -17.616 1.00 . F F .  59 ARG H    1 1 
       15 219429 6 1  63 ARG HA   H  22.665 -18.320 -19.495 1.00 . F F .  59 ARG HA   1 1 
       15 219430 6 1  63 ARG HB2  H  24.669 -17.006 -20.200 1.00 . F F .  59 ARG HB2  1 1 
       15 219431 6 1  63 ARG HB3  H  25.634 -18.478 -20.074 1.00 . F F .  59 ARG HB3  1 1 
       15 219432 6 1  63 ARG HD2  H  25.373 -16.941 -22.575 1.00 . F F .  59 ARG HD2  1 1 
       15 219433 6 1  63 ARG HD3  H  26.173 -18.508 -22.528 1.00 . F F .  59 ARG HD3  1 1 
       15 219434 6 1  63 ARG HE   H  23.961 -18.824 -24.171 1.00 . F F .  59 ARG HE   1 1 
       15 219435 6 1  63 ARG HG2  H  24.134 -19.575 -21.726 1.00 . F F .  59 ARG HG2  1 1 
       15 219436 6 1  63 ARG HG3  H  23.244 -18.060 -21.895 1.00 . F F .  59 ARG HG3  1 1 
       15 219437 6 1  63 ARG HH11 H  26.863 -16.850 -24.208 1.00 . F F .  59 ARG HH11 1 1 
       15 219438 6 1  63 ARG HH12 H  26.902 -16.763 -25.936 1.00 . F F .  59 ARG HH12 1 1 
       15 219439 6 1  63 ARG HH21 H  24.063 -18.675 -26.394 1.00 . F F .  59 ARG HH21 1 1 
       15 219440 6 1  63 ARG HH22 H  25.336 -17.782 -27.158 1.00 . F F .  59 ARG HH22 1 1 
       15 219441 6 1  63 ARG N    N  24.005 -18.148 -17.909 1.00 . F F .  59 ARG N    1 1 
       15 219442 6 1  63 ARG NE   N  24.766 -18.278 -24.058 1.00 . F F .  59 ARG NE   1 1 
       15 219443 6 1  63 ARG NH1  N  26.469 -17.086 -25.096 1.00 . F F .  59 ARG NH1  1 1 
       15 219444 6 1  63 ARG NH2  N  24.889 -18.116 -26.328 1.00 . F F .  59 ARG NH2  1 1 
       15 219445 6 1  63 ARG O    O  24.647 -20.760 -18.703 1.00 . F F .  59 ARG O    1 1 
       15 219446 6 1  64 VAL C    C  23.503 -22.783 -21.065 1.00 . F F .  60 VAL C    1 1 
       15 219447 6 1  64 VAL CA   C  22.669 -22.250 -19.903 1.00 . F F .  60 VAL CA   1 1 
       15 219448 6 1  64 VAL CB   C  21.217 -22.729 -20.040 1.00 . F F .  60 VAL CB   1 1 
       15 219449 6 1  64 VAL CG1  C  21.163 -24.257 -19.971 1.00 . F F .  60 VAL CG1  1 1 
       15 219450 6 1  64 VAL CG2  C  20.371 -22.151 -18.901 1.00 . F F .  60 VAL CG2  1 1 
       15 219451 6 1  64 VAL H    H  22.015 -20.272 -20.304 1.00 . F F .  60 VAL H    1 1 
       15 219452 6 1  64 VAL HA   H  23.076 -22.635 -18.980 1.00 . F F .  60 VAL HA   1 1 
       15 219453 6 1  64 VAL HB   H  20.818 -22.398 -20.989 1.00 . F F .  60 VAL HB   1 1 
       15 219454 6 1  64 VAL HG11 H  21.767 -24.675 -20.762 1.00 . F F .  60 VAL HG11 1 1 
       15 219455 6 1  64 VAL HG12 H  20.141 -24.588 -20.086 1.00 . F F .  60 VAL HG12 1 1 
       15 219456 6 1  64 VAL HG13 H  21.544 -24.588 -19.015 1.00 . F F .  60 VAL HG13 1 1 
       15 219457 6 1  64 VAL HG21 H  20.751 -22.509 -17.955 1.00 . F F .  60 VAL HG21 1 1 
       15 219458 6 1  64 VAL HG22 H  19.345 -22.466 -19.019 1.00 . F F .  60 VAL HG22 1 1 
       15 219459 6 1  64 VAL HG23 H  20.423 -21.073 -18.924 1.00 . F F .  60 VAL HG23 1 1 
       15 219460 6 1  64 VAL N    N  22.723 -20.792 -19.870 1.00 . F F .  60 VAL N    1 1 
       15 219461 6 1  64 VAL O    O  23.215 -22.504 -22.228 1.00 . F F .  60 VAL O    1 1 
       15 219462 6 1  65 GLU C    C  25.576 -25.637 -21.376 1.00 . F F .  61 GLU C    1 1 
       15 219463 6 1  65 GLU CA   C  25.392 -24.166 -21.736 1.00 . F F .  61 GLU CA   1 1 
       15 219464 6 1  65 GLU CB   C  26.749 -23.456 -21.787 1.00 . F F .  61 GLU CB   1 1 
       15 219465 6 1  65 GLU CD   C  26.844 -23.378 -24.307 1.00 . F F .  61 GLU CD   1 1 
       15 219466 6 1  65 GLU CG   C  27.535 -23.873 -23.036 1.00 . F F .  61 GLU CG   1 1 
       15 219467 6 1  65 GLU H    H  24.751 -23.669 -19.782 1.00 . F F .  61 GLU H    1 1 
       15 219468 6 1  65 GLU HA   H  24.916 -24.094 -22.703 1.00 . F F .  61 GLU HA   1 1 
       15 219469 6 1  65 GLU HB2  H  26.587 -22.390 -21.813 1.00 . F F .  61 GLU HB2  1 1 
       15 219470 6 1  65 GLU HB3  H  27.319 -23.710 -20.906 1.00 . F F .  61 GLU HB3  1 1 
       15 219471 6 1  65 GLU HG2  H  28.525 -23.444 -22.986 1.00 . F F .  61 GLU HG2  1 1 
       15 219472 6 1  65 GLU HG3  H  27.621 -24.947 -23.070 1.00 . F F .  61 GLU HG3  1 1 
       15 219473 6 1  65 GLU N    N  24.546 -23.534 -20.732 1.00 . F F .  61 GLU N    1 1 
       15 219474 6 1  65 GLU O    O  25.476 -26.008 -20.210 1.00 . F F .  61 GLU O    1 1 
       15 219475 6 1  65 GLU OE1  O  26.135 -22.386 -24.239 1.00 . F F .  61 GLU OE1  1 1 
       15 219476 6 1  65 GLU OE2  O  27.035 -24.005 -25.337 1.00 . F F .  61 GLU OE2  1 1 
       15 219477 6 1  66 ASP C    C  27.019 -28.184 -20.985 1.00 . F F .  62 ASP C    1 1 
       15 219478 6 1  66 ASP CA   C  26.040 -27.904 -22.130 1.00 . F F .  62 ASP CA   1 1 
       15 219479 6 1  66 ASP CB   C  26.545 -28.580 -23.405 1.00 . F F .  62 ASP CB   1 1 
       15 219480 6 1  66 ASP CG   C  26.556 -30.094 -23.223 1.00 . F F .  62 ASP CG   1 1 
       15 219481 6 1  66 ASP H    H  25.980 -26.114 -23.273 1.00 . F F .  62 ASP H    1 1 
       15 219482 6 1  66 ASP HA   H  25.081 -28.328 -21.875 1.00 . F F .  62 ASP HA   1 1 
       15 219483 6 1  66 ASP HB2  H  25.896 -28.322 -24.229 1.00 . F F .  62 ASP HB2  1 1 
       15 219484 6 1  66 ASP HB3  H  27.548 -28.240 -23.619 1.00 . F F .  62 ASP HB3  1 1 
       15 219485 6 1  66 ASP N    N  25.868 -26.471 -22.366 1.00 . F F .  62 ASP N    1 1 
       15 219486 6 1  66 ASP O    O  26.871 -29.171 -20.264 1.00 . F F .  62 ASP O    1 1 
       15 219487 6 1  66 ASP OD1  O  27.489 -30.591 -22.614 1.00 . F F .  62 ASP OD1  1 1 
       15 219488 6 1  66 ASP OD2  O  25.632 -30.735 -23.697 1.00 . F F .  62 ASP OD2  1 1 
       15 219489 6 1  67 ARG C    C  28.546 -27.260 -18.383 1.00 . F F .  63 ARG C    1 1 
       15 219490 6 1  67 ARG CA   C  29.050 -27.520 -19.808 1.00 . F F .  63 ARG CA   1 1 
       15 219491 6 1  67 ARG CB   C  30.231 -26.591 -20.094 1.00 . F F .  63 ARG CB   1 1 
       15 219492 6 1  67 ARG CD   C  32.030 -26.029 -21.732 1.00 . F F .  63 ARG CD   1 1 
       15 219493 6 1  67 ARG CG   C  30.802 -26.904 -21.478 1.00 . F F .  63 ARG CG   1 1 
       15 219494 6 1  67 ARG CZ   C  33.657 -25.773 -23.578 1.00 . F F .  63 ARG CZ   1 1 
       15 219495 6 1  67 ARG H    H  28.050 -26.518 -21.389 1.00 . F F .  63 ARG H    1 1 
       15 219496 6 1  67 ARG HA   H  29.397 -28.539 -19.868 1.00 . F F .  63 ARG HA   1 1 
       15 219497 6 1  67 ARG HB2  H  29.897 -25.564 -20.064 1.00 . F F .  63 ARG HB2  1 1 
       15 219498 6 1  67 ARG HB3  H  30.997 -26.744 -19.348 1.00 . F F .  63 ARG HB3  1 1 
       15 219499 6 1  67 ARG HD2  H  31.790 -25.002 -21.509 1.00 . F F .  63 ARG HD2  1 1 
       15 219500 6 1  67 ARG HD3  H  32.838 -26.354 -21.093 1.00 . F F .  63 ARG HD3  1 1 
       15 219501 6 1  67 ARG HE   H  31.797 -26.482 -23.783 1.00 . F F .  63 ARG HE   1 1 
       15 219502 6 1  67 ARG HG2  H  31.085 -27.946 -21.523 1.00 . F F .  63 ARG HG2  1 1 
       15 219503 6 1  67 ARG HG3  H  30.057 -26.700 -22.230 1.00 . F F .  63 ARG HG3  1 1 
       15 219504 6 1  67 ARG HH11 H  34.400 -25.212 -21.799 1.00 . F F .  63 ARG HH11 1 1 
       15 219505 6 1  67 ARG HH12 H  35.479 -25.048 -23.144 1.00 . F F .  63 ARG HH12 1 1 
       15 219506 6 1  67 ARG HH21 H  33.229 -26.246 -25.476 1.00 . F F .  63 ARG HH21 1 1 
       15 219507 6 1  67 ARG HH22 H  34.822 -25.627 -25.199 1.00 . F F .  63 ARG HH22 1 1 
       15 219508 6 1  67 ARG N    N  28.016 -27.317 -20.824 1.00 . F F .  63 ARG N    1 1 
       15 219509 6 1  67 ARG NE   N  32.444 -26.135 -23.135 1.00 . F F .  63 ARG NE   1 1 
       15 219510 6 1  67 ARG NH1  N  34.584 -25.308 -22.777 1.00 . F F .  63 ARG NH1  1 1 
       15 219511 6 1  67 ARG NH2  N  33.923 -25.892 -24.850 1.00 . F F .  63 ARG NH2  1 1 
       15 219512 6 1  67 ARG O    O  29.129 -27.757 -17.420 1.00 . F F .  63 ARG O    1 1 
       15 219513 6 1  68 THR C    C  26.333 -27.285 -16.219 1.00 . F F .  64 THR C    1 1 
       15 219514 6 1  68 THR CA   C  26.977 -26.099 -16.929 1.00 . F F .  64 THR CA   1 1 
       15 219515 6 1  68 THR CB   C  25.948 -24.976 -17.080 1.00 . F F .  64 THR CB   1 1 
       15 219516 6 1  68 THR CG2  C  25.624 -24.386 -15.705 1.00 . F F .  64 THR CG2  1 1 
       15 219517 6 1  68 THR H    H  26.989 -26.191 -19.038 1.00 . F F .  64 THR H    1 1 
       15 219518 6 1  68 THR HA   H  27.801 -25.736 -16.335 1.00 . F F .  64 THR HA   1 1 
       15 219519 6 1  68 THR HB   H  25.044 -25.371 -17.519 1.00 . F F .  64 THR HB   1 1 
       15 219520 6 1  68 THR HG1  H  26.293 -24.201 -18.829 1.00 . F F .  64 THR HG1  1 1 
       15 219521 6 1  68 THR HG21 H  26.489 -23.864 -15.326 1.00 . F F .  64 THR HG21 1 1 
       15 219522 6 1  68 THR HG22 H  25.357 -25.182 -15.027 1.00 . F F .  64 THR HG22 1 1 
       15 219523 6 1  68 THR HG23 H  24.798 -23.697 -15.795 1.00 . F F .  64 THR HG23 1 1 
       15 219524 6 1  68 THR N    N  27.472 -26.487 -18.244 1.00 . F F .  64 THR N    1 1 
       15 219525 6 1  68 THR O    O  25.677 -28.115 -16.844 1.00 . F F .  64 THR O    1 1 
       15 219526 6 1  68 THR OG1  O  26.478 -23.960 -17.919 1.00 . F F .  64 THR OG1  1 1 
       15 219527 6 1  69 LYS C    C  24.541 -28.037 -13.661 1.00 . F F .  65 LYS C    1 1 
       15 219528 6 1  69 LYS CA   C  25.942 -28.428 -14.114 1.00 . F F .  65 LYS CA   1 1 
       15 219529 6 1  69 LYS CB   C  26.808 -28.706 -12.885 1.00 . F F .  65 LYS CB   1 1 
       15 219530 6 1  69 LYS CD   C  29.008 -29.570 -12.084 1.00 . F F .  65 LYS CD   1 1 
       15 219531 6 1  69 LYS CE   C  30.434 -29.937 -12.502 1.00 . F F .  65 LYS CE   1 1 
       15 219532 6 1  69 LYS CG   C  28.190 -29.196 -13.322 1.00 . F F .  65 LYS CG   1 1 
       15 219533 6 1  69 LYS H    H  27.064 -26.664 -14.461 1.00 . F F .  65 LYS H    1 1 
       15 219534 6 1  69 LYS HA   H  25.886 -29.322 -14.715 1.00 . F F .  65 LYS HA   1 1 
       15 219535 6 1  69 LYS HB2  H  26.915 -27.798 -12.308 1.00 . F F .  65 LYS HB2  1 1 
       15 219536 6 1  69 LYS HB3  H  26.337 -29.464 -12.278 1.00 . F F .  65 LYS HB3  1 1 
       15 219537 6 1  69 LYS HD2  H  29.036 -28.730 -11.406 1.00 . F F .  65 LYS HD2  1 1 
       15 219538 6 1  69 LYS HD3  H  28.552 -30.415 -11.593 1.00 . F F .  65 LYS HD3  1 1 
       15 219539 6 1  69 LYS HE2  H  30.400 -30.630 -13.329 1.00 . F F .  65 LYS HE2  1 1 
       15 219540 6 1  69 LYS HE3  H  30.964 -29.044 -12.800 1.00 . F F .  65 LYS HE3  1 1 
       15 219541 6 1  69 LYS HG2  H  28.080 -30.061 -13.959 1.00 . F F .  65 LYS HG2  1 1 
       15 219542 6 1  69 LYS HG3  H  28.697 -28.411 -13.863 1.00 . F F .  65 LYS HG3  1 1 
       15 219543 6 1  69 LYS HZ1  H  32.095 -30.850 -11.642 1.00 . F F .  65 LYS HZ1  1 1 
       15 219544 6 1  69 LYS HZ2  H  30.611 -31.412 -11.043 1.00 . F F .  65 LYS HZ2  1 1 
       15 219545 6 1  69 LYS HZ3  H  31.198 -29.890 -10.565 1.00 . F F .  65 LYS HZ3  1 1 
       15 219546 6 1  69 LYS N    N  26.529 -27.354 -14.907 1.00 . F F .  65 LYS N    1 1 
       15 219547 6 1  69 LYS NZ   N  31.138 -30.570 -11.352 1.00 . F F .  65 LYS NZ   1 1 
       15 219548 6 1  69 LYS O    O  24.334 -26.952 -13.120 1.00 . F F .  65 LYS O    1 1 
       15 219549 6 1  70 ILE C    C  21.791 -29.683 -12.399 1.00 . F F .  66 ILE C    1 1 
       15 219550 6 1  70 ILE CA   C  22.199 -28.662 -13.454 1.00 . F F .  66 ILE CA   1 1 
       15 219551 6 1  70 ILE CB   C  21.231 -28.741 -14.641 1.00 . F F .  66 ILE CB   1 1 
       15 219552 6 1  70 ILE CD1  C  20.834 -28.049 -17.013 1.00 . F F .  66 ILE CD1  1 1 
       15 219553 6 1  70 ILE CG1  C  21.702 -27.821 -15.773 1.00 . F F .  66 ILE CG1  1 1 
       15 219554 6 1  70 ILE CG2  C  19.847 -28.286 -14.180 1.00 . F F .  66 ILE CG2  1 1 
       15 219555 6 1  70 ILE H    H  23.783 -29.761 -14.341 1.00 . F F .  66 ILE H    1 1 
       15 219556 6 1  70 ILE HA   H  22.134 -27.673 -13.021 1.00 . F F .  66 ILE HA   1 1 
       15 219557 6 1  70 ILE HB   H  21.177 -29.759 -14.997 1.00 . F F .  66 ILE HB   1 1 
       15 219558 6 1  70 ILE HD11 H  20.807 -29.103 -17.244 1.00 . F F .  66 ILE HD11 1 1 
       15 219559 6 1  70 ILE HD12 H  21.251 -27.507 -17.849 1.00 . F F .  66 ILE HD12 1 1 
       15 219560 6 1  70 ILE HD13 H  19.830 -27.698 -16.820 1.00 . F F .  66 ILE HD13 1 1 
       15 219561 6 1  70 ILE HG12 H  21.616 -26.791 -15.457 1.00 . F F .  66 ILE HG12 1 1 
       15 219562 6 1  70 ILE HG13 H  22.731 -28.041 -16.013 1.00 . F F .  66 ILE HG13 1 1 
       15 219563 6 1  70 ILE HG21 H  19.141 -28.395 -14.990 1.00 . F F .  66 ILE HG21 1 1 
       15 219564 6 1  70 ILE HG22 H  19.892 -27.249 -13.880 1.00 . F F .  66 ILE HG22 1 1 
       15 219565 6 1  70 ILE HG23 H  19.530 -28.889 -13.342 1.00 . F F .  66 ILE HG23 1 1 
       15 219566 6 1  70 ILE N    N  23.572 -28.922 -13.882 1.00 . F F .  66 ILE N    1 1 
       15 219567 6 1  70 ILE O    O  21.884 -30.890 -12.624 1.00 . F F .  66 ILE O    1 1 
       15 219568 6 1  71 THR C    C  19.536 -29.889  -9.714 1.00 . F F .  67 THR C    1 1 
       15 219569 6 1  71 THR CA   C  20.991 -30.073 -10.132 1.00 . F F .  67 THR CA   1 1 
       15 219570 6 1  71 THR CB   C  21.900 -29.774  -8.938 1.00 . F F .  67 THR CB   1 1 
       15 219571 6 1  71 THR CG2  C  21.691 -30.836  -7.858 1.00 . F F .  67 THR CG2  1 1 
       15 219572 6 1  71 THR H    H  21.233 -28.225 -11.148 1.00 . F F .  67 THR H    1 1 
       15 219573 6 1  71 THR HA   H  21.139 -31.104 -10.425 1.00 . F F .  67 THR HA   1 1 
       15 219574 6 1  71 THR HB   H  21.660 -28.801  -8.534 1.00 . F F .  67 THR HB   1 1 
       15 219575 6 1  71 THR HG1  H  23.418 -30.623  -9.810 1.00 . F F .  67 THR HG1  1 1 
       15 219576 6 1  71 THR HG21 H  22.403 -30.684  -7.060 1.00 . F F .  67 THR HG21 1 1 
       15 219577 6 1  71 THR HG22 H  21.833 -31.817  -8.285 1.00 . F F .  67 THR HG22 1 1 
       15 219578 6 1  71 THR HG23 H  20.688 -30.756  -7.464 1.00 . F F .  67 THR HG23 1 1 
       15 219579 6 1  71 THR N    N  21.336 -29.194 -11.248 1.00 . F F .  67 THR N    1 1 
       15 219580 6 1  71 THR O    O  19.011 -28.774  -9.716 1.00 . F F .  67 THR O    1 1 
       15 219581 6 1  71 THR OG1  O  23.255 -29.790  -9.362 1.00 . F F .  67 THR OG1  1 1 
       15 219582 6 1  72 LEU C    C  17.462 -31.186  -7.386 1.00 . F F .  68 LEU C    1 1 
       15 219583 6 1  72 LEU CA   C  17.512 -30.961  -8.894 1.00 . F F .  68 LEU CA   1 1 
       15 219584 6 1  72 LEU CB   C  16.706 -32.051  -9.607 1.00 . F F .  68 LEU CB   1 1 
       15 219585 6 1  72 LEU CD1  C  14.498 -32.376 -10.734 1.00 . F F .  68 LEU CD1  1 1 
       15 219586 6 1  72 LEU CD2  C  14.611 -32.226  -8.247 1.00 . F F .  68 LEU CD2  1 1 
       15 219587 6 1  72 LEU CG   C  15.214 -31.712  -9.555 1.00 . F F .  68 LEU CG   1 1 
       15 219588 6 1  72 LEU H    H  19.364 -31.856  -9.397 1.00 . F F .  68 LEU H    1 1 
       15 219589 6 1  72 LEU HA   H  17.080 -29.997  -9.124 1.00 . F F .  68 LEU HA   1 1 
       15 219590 6 1  72 LEU HB2  H  17.029 -32.115 -10.636 1.00 . F F .  68 LEU HB2  1 1 
       15 219591 6 1  72 LEU HB3  H  16.876 -32.999  -9.118 1.00 . F F .  68 LEU HB3  1 1 
       15 219592 6 1  72 LEU HD11 H  13.535 -31.910 -10.880 1.00 . F F .  68 LEU HD11 1 1 
       15 219593 6 1  72 LEU HD12 H  14.362 -33.426 -10.527 1.00 . F F .  68 LEU HD12 1 1 
       15 219594 6 1  72 LEU HD13 H  15.094 -32.259 -11.629 1.00 . F F .  68 LEU HD13 1 1 
       15 219595 6 1  72 LEU HD21 H  13.533 -32.185  -8.307 1.00 . F F .  68 LEU HD21 1 1 
       15 219596 6 1  72 LEU HD22 H  14.947 -31.609  -7.428 1.00 . F F .  68 LEU HD22 1 1 
       15 219597 6 1  72 LEU HD23 H  14.923 -33.246  -8.081 1.00 . F F .  68 LEU HD23 1 1 
       15 219598 6 1  72 LEU HG   H  15.087 -30.641  -9.617 1.00 . F F .  68 LEU HG   1 1 
       15 219599 6 1  72 LEU N    N  18.895 -30.995  -9.354 1.00 . F F .  68 LEU N    1 1 
       15 219600 6 1  72 LEU O    O  17.986 -32.181  -6.883 1.00 . F F .  68 LEU O    1 1 
       15 219601 6 1  73 VAL C    C  15.499 -31.132  -4.807 1.00 . F F .  69 VAL C    1 1 
       15 219602 6 1  73 VAL CA   C  16.754 -30.366  -5.214 1.00 . F F .  69 VAL CA   1 1 
       15 219603 6 1  73 VAL CB   C  16.741 -28.969  -4.579 1.00 . F F .  69 VAL CB   1 1 
       15 219604 6 1  73 VAL CG1  C  16.764 -29.091  -3.052 1.00 . F F .  69 VAL CG1  1 1 
       15 219605 6 1  73 VAL CG2  C  17.973 -28.179  -5.030 1.00 . F F .  69 VAL CG2  1 1 
       15 219606 6 1  73 VAL H    H  16.428 -29.492  -7.121 1.00 . F F .  69 VAL H    1 1 
       15 219607 6 1  73 VAL HA   H  17.620 -30.902  -4.856 1.00 . F F .  69 VAL HA   1 1 
       15 219608 6 1  73 VAL HB   H  15.846 -28.446  -4.882 1.00 . F F .  69 VAL HB   1 1 
       15 219609 6 1  73 VAL HG11 H  16.693 -28.108  -2.611 1.00 . F F .  69 VAL HG11 1 1 
       15 219610 6 1  73 VAL HG12 H  17.687 -29.559  -2.742 1.00 . F F .  69 VAL HG12 1 1 
       15 219611 6 1  73 VAL HG13 H  15.928 -29.693  -2.726 1.00 . F F .  69 VAL HG13 1 1 
       15 219612 6 1  73 VAL HG21 H  18.042 -28.205  -6.108 1.00 . F F .  69 VAL HG21 1 1 
       15 219613 6 1  73 VAL HG22 H  18.861 -28.618  -4.601 1.00 . F F .  69 VAL HG22 1 1 
       15 219614 6 1  73 VAL HG23 H  17.884 -27.154  -4.701 1.00 . F F .  69 VAL HG23 1 1 
       15 219615 6 1  73 VAL N    N  16.834 -30.261  -6.668 1.00 . F F .  69 VAL N    1 1 
       15 219616 6 1  73 VAL O    O  14.399 -30.838  -5.278 1.00 . F F .  69 VAL O    1 1 
       15 219617 6 1  74 THR C    C  13.815 -32.289  -2.298 1.00 . F F .  70 THR C    1 1 
       15 219618 6 1  74 THR CA   C  14.552 -32.933  -3.474 1.00 . F F .  70 THR CA   1 1 
       15 219619 6 1  74 THR CB   C  15.055 -34.320  -3.064 1.00 . F F .  70 THR CB   1 1 
       15 219620 6 1  74 THR CG2  C  15.657 -35.029  -4.279 1.00 . F F .  70 THR CG2  1 1 
       15 219621 6 1  74 THR H    H  16.571 -32.287  -3.576 1.00 . F F .  70 THR H    1 1 
       15 219622 6 1  74 THR HA   H  13.858 -33.051  -4.292 1.00 . F F .  70 THR HA   1 1 
       15 219623 6 1  74 THR HB   H  14.231 -34.904  -2.685 1.00 . F F .  70 THR HB   1 1 
       15 219624 6 1  74 THR HG1  H  15.781 -33.460  -1.476 1.00 . F F .  70 THR HG1  1 1 
       15 219625 6 1  74 THR HG21 H  15.636 -36.097  -4.119 1.00 . F F .  70 THR HG21 1 1 
       15 219626 6 1  74 THR HG22 H  16.680 -34.705  -4.414 1.00 . F F .  70 THR HG22 1 1 
       15 219627 6 1  74 THR HG23 H  15.082 -34.785  -5.160 1.00 . F F .  70 THR HG23 1 1 
       15 219628 6 1  74 THR N    N  15.673 -32.115  -3.930 1.00 . F F .  70 THR N    1 1 
       15 219629 6 1  74 THR O    O  12.612 -32.494  -2.133 1.00 . F F .  70 THR O    1 1 
       15 219630 6 1  74 THR OG1  O  16.043 -34.184  -2.053 1.00 . F F .  70 THR OG1  1 1 
       15 219631 6 1  75 HIS C    C  12.857 -29.870  -0.745 1.00 . F F .  71 HIS C    1 1 
       15 219632 6 1  75 HIS CA   C  13.919 -30.886  -0.316 1.00 . F F .  71 HIS CA   1 1 
       15 219633 6 1  75 HIS CB   C  14.990 -30.183   0.519 1.00 . F F .  71 HIS CB   1 1 
       15 219634 6 1  75 HIS CD2  C  17.042 -31.813   0.737 1.00 . F F .  71 HIS CD2  1 1 
       15 219635 6 1  75 HIS CE1  C  16.808 -32.333   2.828 1.00 . F F .  71 HIS CE1  1 1 
       15 219636 6 1  75 HIS CG   C  15.941 -31.132   1.197 1.00 . F F .  71 HIS CG   1 1 
       15 219637 6 1  75 HIS H    H  15.479 -31.364  -1.670 1.00 . F F .  71 HIS H    1 1 
       15 219638 6 1  75 HIS HA   H  13.455 -31.653   0.286 1.00 . F F .  71 HIS HA   1 1 
       15 219639 6 1  75 HIS HB2  H  15.560 -29.532  -0.125 1.00 . F F .  71 HIS HB2  1 1 
       15 219640 6 1  75 HIS HB3  H  14.499 -29.579   1.270 1.00 . F F .  71 HIS HB3  1 1 
       15 219641 6 1  75 HIS HD1  H  15.121 -31.161   3.149 1.00 . F F .  71 HIS HD1  1 1 
       15 219642 6 1  75 HIS HD2  H  17.426 -31.767  -0.272 1.00 . F F .  71 HIS HD2  1 1 
       15 219643 6 1  75 HIS HE1  H  16.960 -32.773   3.802 1.00 . F F .  71 HIS HE1  1 1 
       15 219644 6 1  75 HIS N    N  14.529 -31.514  -1.483 1.00 . F F .  71 HIS N    1 1 
       15 219645 6 1  75 HIS ND1  N  15.812 -31.479   2.532 1.00 . F F .  71 HIS ND1  1 1 
       15 219646 6 1  75 HIS NE2  N  17.588 -32.572   1.769 1.00 . F F .  71 HIS NE2  1 1 
       15 219647 6 1  75 HIS O    O  12.962 -29.300  -1.834 1.00 . F F .  71 HIS O    1 1 
       15 219648 6 1  76 PRO C    C  11.150 -27.210   0.024 1.00 . F F .  72 PRO C    1 1 
       15 219649 6 1  76 PRO CA   C  10.774 -28.654  -0.302 1.00 . F F .  72 PRO CA   1 1 
       15 219650 6 1  76 PRO CB   C   9.578 -29.110   0.535 1.00 . F F .  72 PRO CB   1 1 
       15 219651 6 1  76 PRO CD   C  11.580 -30.207   1.395 1.00 . F F .  72 PRO CD   1 1 
       15 219652 6 1  76 PRO CG   C  10.163 -29.747   1.751 1.00 . F F .  72 PRO CG   1 1 
       15 219653 6 1  76 PRO HA   H  10.530 -28.745  -1.349 1.00 . F F .  72 PRO HA   1 1 
       15 219654 6 1  76 PRO HB2  H   8.970 -28.260   0.809 1.00 . F F .  72 PRO HB2  1 1 
       15 219655 6 1  76 PRO HB3  H   8.992 -29.833  -0.010 1.00 . F F .  72 PRO HB3  1 1 
       15 219656 6 1  76 PRO HD2  H  12.288 -29.834   2.121 1.00 . F F .  72 PRO HD2  1 1 
       15 219657 6 1  76 PRO HD3  H  11.624 -31.284   1.341 1.00 . F F .  72 PRO HD3  1 1 
       15 219658 6 1  76 PRO HG2  H  10.197 -29.030   2.561 1.00 . F F .  72 PRO HG2  1 1 
       15 219659 6 1  76 PRO HG3  H   9.572 -30.602   2.041 1.00 . F F .  72 PRO HG3  1 1 
       15 219660 6 1  76 PRO N    N  11.845 -29.625   0.061 1.00 . F F .  72 PRO N    1 1 
       15 219661 6 1  76 PRO O    O  10.688 -26.277  -0.633 1.00 . F F .  72 PRO O    1 1 
       15 219662 6 1  77 VAL C    C  13.932 -25.610   1.549 1.00 . F F .  73 VAL C    1 1 
       15 219663 6 1  77 VAL CA   C  12.412 -25.691   1.453 1.00 . F F .  73 VAL CA   1 1 
       15 219664 6 1  77 VAL CB   C  11.794 -25.340   2.808 1.00 . F F .  73 VAL CB   1 1 
       15 219665 6 1  77 VAL CG1  C  10.271 -25.320   2.685 1.00 . F F .  73 VAL CG1  1 1 
       15 219666 6 1  77 VAL CG2  C  12.206 -26.383   3.850 1.00 . F F .  73 VAL CG2  1 1 
       15 219667 6 1  77 VAL H    H  12.336 -27.808   1.523 1.00 . F F .  73 VAL H    1 1 
       15 219668 6 1  77 VAL HA   H  12.073 -24.969   0.722 1.00 . F F .  73 VAL HA   1 1 
       15 219669 6 1  77 VAL HB   H  12.139 -24.364   3.118 1.00 . F F .  73 VAL HB   1 1 
       15 219670 6 1  77 VAL HG11 H   9.956 -24.368   2.280 1.00 . F F .  73 VAL HG11 1 1 
       15 219671 6 1  77 VAL HG12 H   9.828 -25.460   3.659 1.00 . F F .  73 VAL HG12 1 1 
       15 219672 6 1  77 VAL HG13 H   9.952 -26.113   2.026 1.00 . F F .  73 VAL HG13 1 1 
       15 219673 6 1  77 VAL HG21 H  11.718 -27.321   3.634 1.00 . F F .  73 VAL HG21 1 1 
       15 219674 6 1  77 VAL HG22 H  11.917 -26.042   4.834 1.00 . F F .  73 VAL HG22 1 1 
       15 219675 6 1  77 VAL HG23 H  13.277 -26.518   3.819 1.00 . F F .  73 VAL HG23 1 1 
       15 219676 6 1  77 VAL N    N  11.991 -27.028   1.040 1.00 . F F .  73 VAL N    1 1 
       15 219677 6 1  77 VAL O    O  14.618 -26.631   1.591 1.00 . F F .  73 VAL O    1 1 
       15 219678 6 1  78 ASP C    C  16.245 -23.735   3.100 1.00 . F F .  74 ASP C    1 1 
       15 219679 6 1  78 ASP CA   C  15.890 -24.174   1.684 1.00 . F F .  74 ASP CA   1 1 
       15 219680 6 1  78 ASP CB   C  16.331 -23.101   0.685 1.00 . F F .  74 ASP CB   1 1 
       15 219681 6 1  78 ASP CG   C  17.820 -23.239   0.381 1.00 . F F .  74 ASP CG   1 1 
       15 219682 6 1  78 ASP H    H  13.849 -23.611   1.557 1.00 . F F .  74 ASP H    1 1 
       15 219683 6 1  78 ASP HA   H  16.406 -25.096   1.459 1.00 . F F .  74 ASP HA   1 1 
       15 219684 6 1  78 ASP HB2  H  15.767 -23.212  -0.230 1.00 . F F .  74 ASP HB2  1 1 
       15 219685 6 1  78 ASP HB3  H  16.142 -22.123   1.105 1.00 . F F .  74 ASP HB3  1 1 
       15 219686 6 1  78 ASP N    N  14.450 -24.386   1.579 1.00 . F F .  74 ASP N    1 1 
       15 219687 6 1  78 ASP O    O  15.782 -22.693   3.563 1.00 . F F .  74 ASP O    1 1 
       15 219688 6 1  78 ASP OD1  O  18.557 -23.623   1.274 1.00 . F F .  74 ASP OD1  1 1 
       15 219689 6 1  78 ASP OD2  O  18.202 -22.961  -0.744 1.00 . F F .  74 ASP OD2  1 1 
       15 219690 6 1  79 VAL C    C  18.915 -23.952   5.297 1.00 . F F .  75 VAL C    1 1 
       15 219691 6 1  79 VAL CA   C  17.418 -24.233   5.178 1.00 . F F .  75 VAL CA   1 1 
       15 219692 6 1  79 VAL CB   C  17.037 -25.412   6.087 1.00 . F F .  75 VAL CB   1 1 
       15 219693 6 1  79 VAL CG1  C  17.319 -25.056   7.549 1.00 . F F .  75 VAL CG1  1 1 
       15 219694 6 1  79 VAL CG2  C  15.545 -25.727   5.934 1.00 . F F .  75 VAL CG2  1 1 
       15 219695 6 1  79 VAL H    H  17.420 -25.335   3.362 1.00 . F F .  75 VAL H    1 1 
       15 219696 6 1  79 VAL HA   H  16.877 -23.356   5.509 1.00 . F F .  75 VAL HA   1 1 
       15 219697 6 1  79 VAL HB   H  17.620 -26.279   5.810 1.00 . F F .  75 VAL HB   1 1 
       15 219698 6 1  79 VAL HG11 H  18.367 -24.829   7.668 1.00 . F F .  75 VAL HG11 1 1 
       15 219699 6 1  79 VAL HG12 H  17.059 -25.895   8.179 1.00 . F F .  75 VAL HG12 1 1 
       15 219700 6 1  79 VAL HG13 H  16.729 -24.198   7.831 1.00 . F F .  75 VAL HG13 1 1 
       15 219701 6 1  79 VAL HG21 H  15.288 -26.566   6.566 1.00 . F F .  75 VAL HG21 1 1 
       15 219702 6 1  79 VAL HG22 H  15.333 -25.974   4.904 1.00 . F F .  75 VAL HG22 1 1 
       15 219703 6 1  79 VAL HG23 H  14.964 -24.866   6.226 1.00 . F F .  75 VAL HG23 1 1 
       15 219704 6 1  79 VAL N    N  17.057 -24.532   3.790 1.00 . F F .  75 VAL N    1 1 
       15 219705 6 1  79 VAL O    O  19.746 -24.772   4.908 1.00 . F F .  75 VAL O    1 1 
       15 219706 6 1  80 LEU C    C  20.810 -22.091   7.580 1.00 . F F .  76 LEU C    1 1 
       15 219707 6 1  80 LEU CA   C  20.631 -22.410   6.099 1.00 . F F .  76 LEU CA   1 1 
       15 219708 6 1  80 LEU CB   C  21.015 -21.186   5.262 1.00 . F F .  76 LEU CB   1 1 
       15 219709 6 1  80 LEU CD1  C  20.258 -22.090   3.043 1.00 . F F .  76 LEU CD1  1 1 
       15 219710 6 1  80 LEU CD2  C  22.142 -20.442   3.166 1.00 . F F .  76 LEU CD2  1 1 
       15 219711 6 1  80 LEU CG   C  21.466 -21.625   3.865 1.00 . F F .  76 LEU CG   1 1 
       15 219712 6 1  80 LEU H    H  18.530 -22.152   6.073 1.00 . F F .  76 LEU H    1 1 
       15 219713 6 1  80 LEU HA   H  21.278 -23.235   5.834 1.00 . F F .  76 LEU HA   1 1 
       15 219714 6 1  80 LEU HB2  H  20.160 -20.530   5.175 1.00 . F F .  76 LEU HB2  1 1 
       15 219715 6 1  80 LEU HB3  H  21.822 -20.662   5.749 1.00 . F F .  76 LEU HB3  1 1 
       15 219716 6 1  80 LEU HD11 H  20.445 -21.925   1.992 1.00 . F F .  76 LEU HD11 1 1 
       15 219717 6 1  80 LEU HD12 H  19.379 -21.537   3.342 1.00 . F F .  76 LEU HD12 1 1 
       15 219718 6 1  80 LEU HD13 H  20.094 -23.143   3.215 1.00 . F F .  76 LEU HD13 1 1 
       15 219719 6 1  80 LEU HD21 H  21.392 -19.730   2.857 1.00 . F F .  76 LEU HD21 1 1 
       15 219720 6 1  80 LEU HD22 H  22.681 -20.796   2.300 1.00 . F F .  76 LEU HD22 1 1 
       15 219721 6 1  80 LEU HD23 H  22.831 -19.965   3.848 1.00 . F F .  76 LEU HD23 1 1 
       15 219722 6 1  80 LEU HG   H  22.170 -22.438   3.957 1.00 . F F .  76 LEU HG   1 1 
       15 219723 6 1  80 LEU N    N  19.242 -22.782   5.840 1.00 . F F .  76 LEU N    1 1 
       15 219724 6 1  80 LEU O    O  19.873 -21.633   8.234 1.00 . F F .  76 LEU O    1 1 
       15 219725 6 1  81 GLU C    C  23.563 -21.386   9.797 1.00 . F F .  77 GLU C    1 1 
       15 219726 6 1  81 GLU CA   C  22.252 -22.124   9.538 1.00 . F F .  77 GLU CA   1 1 
       15 219727 6 1  81 GLU CB   C  22.286 -23.486  10.234 1.00 . F F .  77 GLU CB   1 1 
       15 219728 6 1  81 GLU CD   C  20.849 -25.474  10.890 1.00 . F F .  77 GLU CD   1 1 
       15 219729 6 1  81 GLU CG   C  20.889 -24.115  10.181 1.00 . F F .  77 GLU CG   1 1 
       15 219730 6 1  81 GLU H    H  22.744 -22.613   7.531 1.00 . F F .  77 GLU H    1 1 
       15 219731 6 1  81 GLU HA   H  21.444 -21.545   9.960 1.00 . F F .  77 GLU HA   1 1 
       15 219732 6 1  81 GLU HB2  H  22.992 -24.131   9.732 1.00 . F F .  77 GLU HB2  1 1 
       15 219733 6 1  81 GLU HB3  H  22.580 -23.358  11.264 1.00 . F F .  77 GLU HB3  1 1 
       15 219734 6 1  81 GLU HG2  H  20.188 -23.450  10.665 1.00 . F F .  77 GLU HG2  1 1 
       15 219735 6 1  81 GLU HG3  H  20.594 -24.242   9.150 1.00 . F F .  77 GLU HG3  1 1 
       15 219736 6 1  81 GLU N    N  22.010 -22.317   8.108 1.00 . F F .  77 GLU N    1 1 
       15 219737 6 1  81 GLU O    O  24.565 -21.611   9.120 1.00 . F F .  77 GLU O    1 1 
       15 219738 6 1  81 GLU OE1  O  21.897 -25.996  11.241 1.00 . F F .  77 GLU OE1  1 1 
       15 219739 6 1  81 GLU OE2  O  19.753 -25.977  11.077 1.00 . F F .  77 GLU OE2  1 1 
       15 219740 6 1  82 ALA C    C  24.922 -19.939  12.725 1.00 . F F .  78 ALA C    1 1 
       15 219741 6 1  82 ALA CA   C  24.734 -19.784  11.219 1.00 . F F .  78 ALA CA   1 1 
       15 219742 6 1  82 ALA CB   C  24.611 -18.298  10.867 1.00 . F F .  78 ALA CB   1 1 
       15 219743 6 1  82 ALA H    H  22.686 -20.330  11.251 1.00 . F F .  78 ALA H    1 1 
       15 219744 6 1  82 ALA HA   H  25.595 -20.195  10.713 1.00 . F F .  78 ALA HA   1 1 
       15 219745 6 1  82 ALA HB1  H  25.581 -17.826  10.940 1.00 . F F .  78 ALA HB1  1 1 
       15 219746 6 1  82 ALA HB2  H  23.928 -17.820  11.553 1.00 . F F .  78 ALA HB2  1 1 
       15 219747 6 1  82 ALA HB3  H  24.237 -18.198   9.859 1.00 . F F .  78 ALA HB3  1 1 
       15 219748 6 1  82 ALA N    N  23.537 -20.503  10.793 1.00 . F F .  78 ALA N    1 1 
       15 219749 6 1  82 ALA O    O  23.949 -19.959  13.478 1.00 . F F .  78 ALA O    1 1 
       15 219750 6 1  83 LYS C    C  26.738 -18.939  15.293 1.00 . F F .  79 LYS C    1 1 
       15 219751 6 1  83 LYS CA   C  26.463 -20.258  14.579 1.00 . F F .  79 LYS CA   1 1 
       15 219752 6 1  83 LYS CB   C  27.678 -21.175  14.719 1.00 . F F .  79 LYS CB   1 1 
       15 219753 6 1  83 LYS CD   C  28.434 -23.563  14.475 1.00 . F F .  79 LYS CD   1 1 
       15 219754 6 1  83 LYS CE   C  29.762 -23.249  13.781 1.00 . F F .  79 LYS CE   1 1 
       15 219755 6 1  83 LYS CG   C  27.366 -22.534  14.083 1.00 . F F .  79 LYS CG   1 1 
       15 219756 6 1  83 LYS H    H  26.915 -19.963  12.527 1.00 . F F .  79 LYS H    1 1 
       15 219757 6 1  83 LYS HA   H  25.612 -20.736  15.041 1.00 . F F .  79 LYS HA   1 1 
       15 219758 6 1  83 LYS HB2  H  28.520 -20.720  14.221 1.00 . F F .  79 LYS HB2  1 1 
       15 219759 6 1  83 LYS HB3  H  27.909 -21.312  15.765 1.00 . F F .  79 LYS HB3  1 1 
       15 219760 6 1  83 LYS HD2  H  28.575 -23.541  15.544 1.00 . F F .  79 LYS HD2  1 1 
       15 219761 6 1  83 LYS HD3  H  28.103 -24.549  14.179 1.00 . F F .  79 LYS HD3  1 1 
       15 219762 6 1  83 LYS HE2  H  29.732 -23.613  12.766 1.00 . F F .  79 LYS HE2  1 1 
       15 219763 6 1  83 LYS HE3  H  29.931 -22.184  13.775 1.00 . F F .  79 LYS HE3  1 1 
       15 219764 6 1  83 LYS HG2  H  26.399 -22.874  14.425 1.00 . F F .  79 LYS HG2  1 1 
       15 219765 6 1  83 LYS HG3  H  27.349 -22.430  13.010 1.00 . F F .  79 LYS HG3  1 1 
       15 219766 6 1  83 LYS HZ1  H  31.733 -23.905  13.931 1.00 . F F .  79 LYS HZ1  1 1 
       15 219767 6 1  83 LYS HZ2  H  30.611 -24.905  14.717 1.00 . F F .  79 LYS HZ2  1 1 
       15 219768 6 1  83 LYS HZ3  H  31.050 -23.416  15.408 1.00 . F F .  79 LYS HZ3  1 1 
       15 219769 6 1  83 LYS N    N  26.174 -20.039  13.164 1.00 . F F .  79 LYS N    1 1 
       15 219770 6 1  83 LYS NZ   N  30.872 -23.919  14.514 1.00 . F F .  79 LYS NZ   1 1 
       15 219771 6 1  83 LYS O    O  27.756 -18.292  15.049 1.00 . F F .  79 LYS O    1 1 
       15 219772 6 1  84 ILE C    C  25.575 -17.524  18.382 1.00 . F F .  80 ILE C    1 1 
       15 219773 6 1  84 ILE CA   C  25.979 -17.305  16.929 1.00 . F F .  80 ILE CA   1 1 
       15 219774 6 1  84 ILE CB   C  25.098 -16.207  16.318 1.00 . F F .  80 ILE CB   1 1 
       15 219775 6 1  84 ILE CD1  C  26.819 -15.629  14.522 1.00 . F F .  80 ILE CD1  1 1 
       15 219776 6 1  84 ILE CG1  C  25.373 -16.065  14.810 1.00 . F F .  80 ILE CG1  1 1 
       15 219777 6 1  84 ILE CG2  C  25.375 -14.876  17.026 1.00 . F F .  80 ILE CG2  1 1 
       15 219778 6 1  84 ILE H    H  25.100 -19.162  16.426 1.00 . F F .  80 ILE H    1 1 
       15 219779 6 1  84 ILE HA   H  27.012 -16.993  16.896 1.00 . F F .  80 ILE HA   1 1 
       15 219780 6 1  84 ILE HB   H  24.061 -16.471  16.466 1.00 . F F .  80 ILE HB   1 1 
       15 219781 6 1  84 ILE HD11 H  27.379 -15.538  15.442 1.00 . F F .  80 ILE HD11 1 1 
       15 219782 6 1  84 ILE HD12 H  26.807 -14.674  14.016 1.00 . F F .  80 ILE HD12 1 1 
       15 219783 6 1  84 ILE HD13 H  27.294 -16.359  13.885 1.00 . F F .  80 ILE HD13 1 1 
       15 219784 6 1  84 ILE HG12 H  25.194 -17.016  14.330 1.00 . F F .  80 ILE HG12 1 1 
       15 219785 6 1  84 ILE HG13 H  24.696 -15.331  14.398 1.00 . F F .  80 ILE HG13 1 1 
       15 219786 6 1  84 ILE HG21 H  24.870 -14.079  16.504 1.00 . F F .  80 ILE HG21 1 1 
       15 219787 6 1  84 ILE HG22 H  26.437 -14.688  17.032 1.00 . F F .  80 ILE HG22 1 1 
       15 219788 6 1  84 ILE HG23 H  25.013 -14.928  18.043 1.00 . F F .  80 ILE HG23 1 1 
       15 219789 6 1  84 ILE N    N  25.835 -18.556  16.192 1.00 . F F .  80 ILE N    1 1 
       15 219790 6 1  84 ILE O    O  24.402 -17.762  18.673 1.00 . F F .  80 ILE O    1 1 
       15 219791 6 1  85 LYS C    C  26.262 -16.364  21.506 1.00 . F F .  81 LYS C    1 1 
       15 219792 6 1  85 LYS CA   C  26.253 -17.670  20.714 1.00 . F F .  81 LYS CA   1 1 
       15 219793 6 1  85 LYS CB   C  27.274 -18.666  21.288 1.00 . F F .  81 LYS CB   1 1 
       15 219794 6 1  85 LYS CD   C  29.681 -19.126  21.776 1.00 . F F .  81 LYS CD   1 1 
       15 219795 6 1  85 LYS CE   C  31.016 -18.460  22.120 1.00 . F F .  81 LYS CE   1 1 
       15 219796 6 1  85 LYS CG   C  28.682 -18.062  21.316 1.00 . F F .  81 LYS CG   1 1 
       15 219797 6 1  85 LYS H    H  27.449 -17.213  19.018 1.00 . F F .  81 LYS H    1 1 
       15 219798 6 1  85 LYS HA   H  25.270 -18.111  20.808 1.00 . F F .  81 LYS HA   1 1 
       15 219799 6 1  85 LYS HB2  H  26.982 -18.931  22.294 1.00 . F F .  81 LYS HB2  1 1 
       15 219800 6 1  85 LYS HB3  H  27.281 -19.557  20.677 1.00 . F F .  81 LYS HB3  1 1 
       15 219801 6 1  85 LYS HD2  H  29.293 -19.629  22.649 1.00 . F F .  81 LYS HD2  1 1 
       15 219802 6 1  85 LYS HD3  H  29.835 -19.843  20.984 1.00 . F F .  81 LYS HD3  1 1 
       15 219803 6 1  85 LYS HE2  H  31.428 -18.001  21.235 1.00 . F F .  81 LYS HE2  1 1 
       15 219804 6 1  85 LYS HE3  H  30.857 -17.706  22.878 1.00 . F F .  81 LYS HE3  1 1 
       15 219805 6 1  85 LYS HG2  H  28.947 -17.720  20.326 1.00 . F F .  81 LYS HG2  1 1 
       15 219806 6 1  85 LYS HG3  H  28.704 -17.229  22.005 1.00 . F F .  81 LYS HG3  1 1 
       15 219807 6 1  85 LYS HZ1  H  31.526 -19.997  23.430 1.00 . F F .  81 LYS HZ1  1 1 
       15 219808 6 1  85 LYS HZ2  H  32.836 -19.026  22.959 1.00 . F F .  81 LYS HZ2  1 1 
       15 219809 6 1  85 LYS HZ3  H  32.188 -20.163  21.874 1.00 . F F .  81 LYS HZ3  1 1 
       15 219810 6 1  85 LYS N    N  26.537 -17.437  19.297 1.00 . F F .  81 LYS N    1 1 
       15 219811 6 1  85 LYS NZ   N  31.963 -19.489  22.635 1.00 . F F .  81 LYS NZ   1 1 
       15 219812 6 1  85 LYS O    O  27.187 -15.560  21.391 1.00 . F F .  81 LYS O    1 1 
       15 219813 6 1  86 GLY C    C  24.499 -13.806  22.486 1.00 . F F .  82 GLY C    1 1 
       15 219814 6 1  86 GLY CA   C  25.160 -14.994  23.181 1.00 . F F .  82 GLY CA   1 1 
       15 219815 6 1  86 GLY H    H  24.480 -16.806  22.307 1.00 . F F .  82 GLY H    1 1 
       15 219816 6 1  86 GLY HA2  H  24.593 -15.244  24.065 1.00 . F F .  82 GLY HA2  1 1 
       15 219817 6 1  86 GLY HA3  H  26.162 -14.717  23.471 1.00 . F F .  82 GLY HA3  1 1 
       15 219818 6 1  86 GLY N    N  25.223 -16.164  22.312 1.00 . F F .  82 GLY N    1 1 
       15 219819 6 1  86 GLY O    O  24.958 -12.669  22.608 1.00 . F F .  82 GLY O    1 1 
       15 219820 6 1  87 ILE C    C  21.802 -12.298  22.159 1.00 . F F .  83 ILE C    1 1 
       15 219821 6 1  87 ILE CA   C  22.665 -13.005  21.115 1.00 . F F .  83 ILE CA   1 1 
       15 219822 6 1  87 ILE CB   C  21.778 -13.571  20.000 1.00 . F F .  83 ILE CB   1 1 
       15 219823 6 1  87 ILE CD1  C  21.745 -15.041  17.978 1.00 . F F .  83 ILE CD1  1 1 
       15 219824 6 1  87 ILE CG1  C  22.645 -14.326  18.988 1.00 . F F .  83 ILE CG1  1 1 
       15 219825 6 1  87 ILE CG2  C  21.055 -12.429  19.282 1.00 . F F .  83 ILE CG2  1 1 
       15 219826 6 1  87 ILE H    H  23.129 -15.005  21.650 1.00 . F F .  83 ILE H    1 1 
       15 219827 6 1  87 ILE HA   H  23.356 -12.292  20.689 1.00 . F F .  83 ILE HA   1 1 
       15 219828 6 1  87 ILE HB   H  21.051 -14.245  20.427 1.00 . F F .  83 ILE HB   1 1 
       15 219829 6 1  87 ILE HD11 H  22.316 -15.793  17.456 1.00 . F F .  83 ILE HD11 1 1 
       15 219830 6 1  87 ILE HD12 H  21.358 -14.324  17.269 1.00 . F F .  83 ILE HD12 1 1 
       15 219831 6 1  87 ILE HD13 H  20.923 -15.511  18.499 1.00 . F F .  83 ILE HD13 1 1 
       15 219832 6 1  87 ILE HG12 H  23.285 -13.626  18.470 1.00 . F F .  83 ILE HG12 1 1 
       15 219833 6 1  87 ILE HG13 H  23.250 -15.055  19.505 1.00 . F F .  83 ILE HG13 1 1 
       15 219834 6 1  87 ILE HG21 H  20.433 -12.832  18.497 1.00 . F F .  83 ILE HG21 1 1 
       15 219835 6 1  87 ILE HG22 H  21.783 -11.754  18.853 1.00 . F F .  83 ILE HG22 1 1 
       15 219836 6 1  87 ILE HG23 H  20.440 -11.891  19.990 1.00 . F F .  83 ILE HG23 1 1 
       15 219837 6 1  87 ILE N    N  23.421 -14.075  21.757 1.00 . F F .  83 ILE N    1 1 
       15 219838 6 1  87 ILE O    O  21.195 -12.944  23.011 1.00 . F F .  83 ILE O    1 1 
       15 219839 6 1  88 LYS C    C  19.669  -9.749  22.508 1.00 . F F .  84 LYS C    1 1 
       15 219840 6 1  88 LYS CA   C  21.015 -10.190  23.074 1.00 . F F .  84 LYS CA   1 1 
       15 219841 6 1  88 LYS CB   C  21.831  -8.961  23.481 1.00 . F F .  84 LYS CB   1 1 
       15 219842 6 1  88 LYS CD   C  22.036  -7.130  25.187 1.00 . F F .  84 LYS CD   1 1 
       15 219843 6 1  88 LYS CE   C  21.931  -5.929  24.242 1.00 . F F .  84 LYS CE   1 1 
       15 219844 6 1  88 LYS CG   C  21.165  -8.286  24.682 1.00 . F F .  84 LYS CG   1 1 
       15 219845 6 1  88 LYS H    H  22.203 -10.510  21.350 1.00 . F F .  84 LYS H    1 1 
       15 219846 6 1  88 LYS HA   H  20.843 -10.797  23.950 1.00 . F F .  84 LYS HA   1 1 
       15 219847 6 1  88 LYS HB2  H  22.833  -9.267  23.746 1.00 . F F .  84 LYS HB2  1 1 
       15 219848 6 1  88 LYS HB3  H  21.871  -8.269  22.655 1.00 . F F .  84 LYS HB3  1 1 
       15 219849 6 1  88 LYS HD2  H  21.706  -6.839  26.174 1.00 . F F .  84 LYS HD2  1 1 
       15 219850 6 1  88 LYS HD3  H  23.066  -7.454  25.237 1.00 . F F .  84 LYS HD3  1 1 
       15 219851 6 1  88 LYS HE2  H  21.731  -6.266  23.237 1.00 . F F .  84 LYS HE2  1 1 
       15 219852 6 1  88 LYS HE3  H  21.128  -5.285  24.571 1.00 . F F .  84 LYS HE3  1 1 
       15 219853 6 1  88 LYS HG2  H  20.198  -7.904  24.389 1.00 . F F .  84 LYS HG2  1 1 
       15 219854 6 1  88 LYS HG3  H  21.040  -9.008  25.475 1.00 . F F .  84 LYS HG3  1 1 
       15 219855 6 1  88 LYS HZ1  H  23.475  -4.906  23.291 1.00 . F F .  84 LYS HZ1  1 1 
       15 219856 6 1  88 LYS HZ2  H  23.961  -5.760  24.674 1.00 . F F .  84 LYS HZ2  1 1 
       15 219857 6 1  88 LYS HZ3  H  23.094  -4.307  24.835 1.00 . F F .  84 LYS HZ3  1 1 
       15 219858 6 1  88 LYS N    N  21.754 -10.972  22.087 1.00 . F F .  84 LYS N    1 1 
       15 219859 6 1  88 LYS NZ   N  23.212  -5.168  24.263 1.00 . F F .  84 LYS NZ   1 1 
       15 219860 6 1  88 LYS O    O  18.637  -9.881  23.167 1.00 . F F .  84 LYS O    1 1 
       15 219861 6 1  89 ASP C    C  18.474  -9.050  19.158 1.00 . F F .  85 ASP C    1 1 
       15 219862 6 1  89 ASP CA   C  18.453  -8.757  20.655 1.00 . F F .  85 ASP CA   1 1 
       15 219863 6 1  89 ASP CB   C  18.291  -7.254  20.881 1.00 . F F .  85 ASP CB   1 1 
       15 219864 6 1  89 ASP CG   C  16.914  -6.801  20.410 1.00 . F F .  85 ASP CG   1 1 
       15 219865 6 1  89 ASP H    H  20.532  -9.166  20.797 1.00 . F F .  85 ASP H    1 1 
       15 219866 6 1  89 ASP HA   H  17.614  -9.270  21.100 1.00 . F F .  85 ASP HA   1 1 
       15 219867 6 1  89 ASP HB2  H  18.402  -7.036  21.934 1.00 . F F .  85 ASP HB2  1 1 
       15 219868 6 1  89 ASP HB3  H  19.050  -6.724  20.325 1.00 . F F .  85 ASP HB3  1 1 
       15 219869 6 1  89 ASP N    N  19.683  -9.228  21.285 1.00 . F F .  85 ASP N    1 1 
       15 219870 6 1  89 ASP O    O  19.528  -9.013  18.525 1.00 . F F .  85 ASP O    1 1 
       15 219871 6 1  89 ASP OD1  O  16.749  -6.617  19.215 1.00 . F F .  85 ASP OD1  1 1 
       15 219872 6 1  89 ASP OD2  O  16.044  -6.642  21.252 1.00 . F F .  85 ASP OD2  1 1 
       15 219873 6 1  90 VAL C    C  16.131  -8.798  16.502 1.00 . F F .  86 VAL C    1 1 
       15 219874 6 1  90 VAL CA   C  17.204  -9.655  17.168 1.00 . F F .  86 VAL CA   1 1 
       15 219875 6 1  90 VAL CB   C  16.874 -11.142  16.988 1.00 . F F .  86 VAL CB   1 1 
       15 219876 6 1  90 VAL CG1  C  16.864 -11.498  15.499 1.00 . F F .  86 VAL CG1  1 1 
       15 219877 6 1  90 VAL CG2  C  17.929 -12.000  17.695 1.00 . F F .  86 VAL CG2  1 1 
       15 219878 6 1  90 VAL H    H  16.490  -9.327  19.141 1.00 . F F .  86 VAL H    1 1 
       15 219879 6 1  90 VAL HA   H  18.152  -9.451  16.691 1.00 . F F .  86 VAL HA   1 1 
       15 219880 6 1  90 VAL HB   H  15.901 -11.348  17.412 1.00 . F F .  86 VAL HB   1 1 
       15 219881 6 1  90 VAL HG11 H  17.842 -11.316  15.079 1.00 . F F .  86 VAL HG11 1 1 
       15 219882 6 1  90 VAL HG12 H  16.134 -10.889  14.987 1.00 . F F .  86 VAL HG12 1 1 
       15 219883 6 1  90 VAL HG13 H  16.610 -12.542  15.380 1.00 . F F .  86 VAL HG13 1 1 
       15 219884 6 1  90 VAL HG21 H  18.890 -11.843  17.228 1.00 . F F .  86 VAL HG21 1 1 
       15 219885 6 1  90 VAL HG22 H  17.657 -13.042  17.619 1.00 . F F .  86 VAL HG22 1 1 
       15 219886 6 1  90 VAL HG23 H  17.985 -11.717  18.735 1.00 . F F .  86 VAL HG23 1 1 
       15 219887 6 1  90 VAL N    N  17.303  -9.333  18.592 1.00 . F F .  86 VAL N    1 1 
       15 219888 6 1  90 VAL O    O  14.993  -8.733  16.969 1.00 . F F .  86 VAL O    1 1 
       15 219889 6 1  91 ILE C    C  15.489  -7.865  13.201 1.00 . F F .  87 ILE C    1 1 
       15 219890 6 1  91 ILE CA   C  15.572  -7.333  14.630 1.00 . F F .  87 ILE CA   1 1 
       15 219891 6 1  91 ILE CB   C  16.042  -5.873  14.605 1.00 . F F .  87 ILE CB   1 1 
       15 219892 6 1  91 ILE CD1  C  14.981  -5.424  16.863 1.00 . F F .  87 ILE CD1  1 1 
       15 219893 6 1  91 ILE CG1  C  16.268  -5.348  16.031 1.00 . F F .  87 ILE CG1  1 1 
       15 219894 6 1  91 ILE CG2  C  14.997  -5.009  13.896 1.00 . F F .  87 ILE CG2  1 1 
       15 219895 6 1  91 ILE H    H  17.428  -8.241  15.085 1.00 . F F .  87 ILE H    1 1 
       15 219896 6 1  91 ILE HA   H  14.591  -7.382  15.080 1.00 . F F .  87 ILE HA   1 1 
       15 219897 6 1  91 ILE HB   H  16.971  -5.818  14.056 1.00 . F F .  87 ILE HB   1 1 
       15 219898 6 1  91 ILE HD11 H  15.169  -5.019  17.847 1.00 . F F .  87 ILE HD11 1 1 
       15 219899 6 1  91 ILE HD12 H  14.669  -6.453  16.954 1.00 . F F .  87 ILE HD12 1 1 
       15 219900 6 1  91 ILE HD13 H  14.202  -4.852  16.383 1.00 . F F .  87 ILE HD13 1 1 
       15 219901 6 1  91 ILE HG12 H  17.034  -5.939  16.510 1.00 . F F .  87 ILE HG12 1 1 
       15 219902 6 1  91 ILE HG13 H  16.595  -4.320  15.981 1.00 . F F .  87 ILE HG13 1 1 
       15 219903 6 1  91 ILE HG21 H  14.047  -5.105  14.401 1.00 . F F .  87 ILE HG21 1 1 
       15 219904 6 1  91 ILE HG22 H  14.895  -5.335  12.871 1.00 . F F .  87 ILE HG22 1 1 
       15 219905 6 1  91 ILE HG23 H  15.313  -3.976  13.915 1.00 . F F .  87 ILE HG23 1 1 
       15 219906 6 1  91 ILE N    N  16.504  -8.154  15.399 1.00 . F F .  87 ILE N    1 1 
       15 219907 6 1  91 ILE O    O  16.512  -8.049  12.543 1.00 . F F .  87 ILE O    1 1 
       15 219908 6 1  92 LEU C    C  13.283  -7.807  10.470 1.00 . F F .  88 LEU C    1 1 
       15 219909 6 1  92 LEU CA   C  14.082  -8.712  11.403 1.00 . F F .  88 LEU CA   1 1 
       15 219910 6 1  92 LEU CB   C  13.359 -10.050  11.560 1.00 . F F .  88 LEU CB   1 1 
       15 219911 6 1  92 LEU CD1  C  13.390 -12.200  12.836 1.00 . F F .  88 LEU CD1  1 1 
       15 219912 6 1  92 LEU CD2  C  15.409 -11.474  11.560 1.00 . F F .  88 LEU CD2  1 1 
       15 219913 6 1  92 LEU CG   C  14.223 -10.994  12.399 1.00 . F F .  88 LEU CG   1 1 
       15 219914 6 1  92 LEU H    H  13.487  -7.871  13.259 1.00 . F F .  88 LEU H    1 1 
       15 219915 6 1  92 LEU HA   H  15.046  -8.899  10.952 1.00 . F F .  88 LEU HA   1 1 
       15 219916 6 1  92 LEU HB2  H  12.411  -9.890  12.054 1.00 . F F .  88 LEU HB2  1 1 
       15 219917 6 1  92 LEU HB3  H  13.192 -10.488  10.588 1.00 . F F .  88 LEU HB3  1 1 
       15 219918 6 1  92 LEU HD11 H  12.794 -12.547  12.005 1.00 . F F .  88 LEU HD11 1 1 
       15 219919 6 1  92 LEU HD12 H  12.741 -11.913  13.650 1.00 . F F .  88 LEU HD12 1 1 
       15 219920 6 1  92 LEU HD13 H  14.047 -12.993  13.163 1.00 . F F .  88 LEU HD13 1 1 
       15 219921 6 1  92 LEU HD21 H  15.868 -12.325  12.041 1.00 . F F .  88 LEU HD21 1 1 
       15 219922 6 1  92 LEU HD22 H  16.132 -10.677  11.471 1.00 . F F .  88 LEU HD22 1 1 
       15 219923 6 1  92 LEU HD23 H  15.062 -11.760  10.578 1.00 . F F .  88 LEU HD23 1 1 
       15 219924 6 1  92 LEU HG   H  14.584 -10.471  13.272 1.00 . F F .  88 LEU HG   1 1 
       15 219925 6 1  92 LEU N    N  14.271  -8.106  12.720 1.00 . F F .  88 LEU N    1 1 
       15 219926 6 1  92 LEU O    O  12.309  -7.173  10.876 1.00 . F F .  88 LEU O    1 1 
       15 219927 6 1  93 ASP C    C  12.881  -7.889   6.927 1.00 . F F .  89 ASP C    1 1 
       15 219928 6 1  93 ASP CA   C  13.003  -7.021   8.176 1.00 . F F .  89 ASP CA   1 1 
       15 219929 6 1  93 ASP CB   C  13.755  -5.732   7.835 1.00 . F F .  89 ASP CB   1 1 
       15 219930 6 1  93 ASP CG   C  12.940  -4.896   6.857 1.00 . F F .  89 ASP CG   1 1 
       15 219931 6 1  93 ASP H    H  14.541  -8.227   8.974 1.00 . F F .  89 ASP H    1 1 
       15 219932 6 1  93 ASP HA   H  12.016  -6.770   8.533 1.00 . F F .  89 ASP HA   1 1 
       15 219933 6 1  93 ASP HB2  H  13.922  -5.165   8.740 1.00 . F F .  89 ASP HB2  1 1 
       15 219934 6 1  93 ASP HB3  H  14.706  -5.979   7.387 1.00 . F F .  89 ASP HB3  1 1 
       15 219935 6 1  93 ASP N    N  13.714  -7.760   9.213 1.00 . F F .  89 ASP N    1 1 
       15 219936 6 1  93 ASP O    O  13.726  -8.749   6.682 1.00 . F F .  89 ASP O    1 1 
       15 219937 6 1  93 ASP OD1  O  12.972  -5.201   5.676 1.00 . F F .  89 ASP OD1  1 1 
       15 219938 6 1  93 ASP OD2  O  12.293  -3.961   7.300 1.00 . F F .  89 ASP OD2  1 1 
       15 219939 6 1  94 GLU C    C  12.767  -8.825   4.122 1.00 . F F .  90 GLU C    1 1 
       15 219940 6 1  94 GLU CA   C  11.546  -8.485   4.979 1.00 . F F .  90 GLU CA   1 1 
       15 219941 6 1  94 GLU CB   C  10.487  -7.817   4.101 1.00 . F F .  90 GLU CB   1 1 
       15 219942 6 1  94 GLU CD   C   8.093  -7.095   4.001 1.00 . F F .  90 GLU CD   1 1 
       15 219943 6 1  94 GLU CG   C   9.194  -7.648   4.900 1.00 . F F .  90 GLU CG   1 1 
       15 219944 6 1  94 GLU H    H  11.330  -6.816   6.266 1.00 . F F .  90 GLU H    1 1 
       15 219945 6 1  94 GLU HA   H  11.134  -9.406   5.362 1.00 . F F .  90 GLU HA   1 1 
       15 219946 6 1  94 GLU HB2  H  10.845  -6.848   3.781 1.00 . F F .  90 GLU HB2  1 1 
       15 219947 6 1  94 GLU HB3  H  10.294  -8.433   3.236 1.00 . F F .  90 GLU HB3  1 1 
       15 219948 6 1  94 GLU HG2  H   8.888  -8.606   5.295 1.00 . F F .  90 GLU HG2  1 1 
       15 219949 6 1  94 GLU HG3  H   9.365  -6.963   5.718 1.00 . F F .  90 GLU HG3  1 1 
       15 219950 6 1  94 GLU N    N  11.870  -7.617   6.108 1.00 . F F .  90 GLU N    1 1 
       15 219951 6 1  94 GLU O    O  12.880  -9.944   3.623 1.00 . F F .  90 GLU O    1 1 
       15 219952 6 1  94 GLU OE1  O   7.973  -5.884   3.921 1.00 . F F .  90 GLU OE1  1 1 
       15 219953 6 1  94 GLU OE2  O   7.388  -7.891   3.405 1.00 . F F .  90 GLU OE2  1 1 
       15 219954 6 1  95 ASN C    C  16.175  -7.787   3.777 1.00 . F F .  91 ASN C    1 1 
       15 219955 6 1  95 ASN CA   C  14.846  -8.091   3.078 1.00 . F F .  91 ASN CA   1 1 
       15 219956 6 1  95 ASN CB   C  14.727  -7.210   1.834 1.00 . F F .  91 ASN CB   1 1 
       15 219957 6 1  95 ASN CG   C  13.531  -7.650   0.995 1.00 . F F .  91 ASN CG   1 1 
       15 219958 6 1  95 ASN H    H  13.575  -7.010   4.400 1.00 . F F .  91 ASN H    1 1 
       15 219959 6 1  95 ASN HA   H  14.861  -9.123   2.758 1.00 . F F .  91 ASN HA   1 1 
       15 219960 6 1  95 ASN HB2  H  14.594  -6.182   2.136 1.00 . F F .  91 ASN HB2  1 1 
       15 219961 6 1  95 ASN HB3  H  15.627  -7.299   1.245 1.00 . F F .  91 ASN HB3  1 1 
       15 219962 6 1  95 ASN HD21 H  14.646  -8.433  -0.449 1.00 . F F .  91 ASN HD21 1 1 
       15 219963 6 1  95 ASN HD22 H  12.969  -8.547  -0.684 1.00 . F F .  91 ASN HD22 1 1 
       15 219964 6 1  95 ASN N    N  13.682  -7.871   3.945 1.00 . F F .  91 ASN N    1 1 
       15 219965 6 1  95 ASN ND2  N  13.732  -8.261  -0.141 1.00 . F F .  91 ASN ND2  1 1 
       15 219966 6 1  95 ASN O    O  17.183  -7.565   3.108 1.00 . F F .  91 ASN O    1 1 
       15 219967 6 1  95 ASN OD1  O  12.384  -7.431   1.385 1.00 . F F .  91 ASN OD1  1 1 
       15 219968 6 1  96 LEU C    C  17.358  -8.211   7.217 1.00 . F F .  92 LEU C    1 1 
       15 219969 6 1  96 LEU CA   C  17.398  -7.497   5.867 1.00 . F F .  92 LEU CA   1 1 
       15 219970 6 1  96 LEU CB   C  17.501  -5.974   6.079 1.00 . F F .  92 LEU CB   1 1 
       15 219971 6 1  96 LEU CD1  C  18.209  -3.817   5.028 1.00 . F F .  92 LEU CD1  1 1 
       15 219972 6 1  96 LEU CD2  C  19.874  -5.648   5.363 1.00 . F F .  92 LEU CD2  1 1 
       15 219973 6 1  96 LEU CG   C  18.414  -5.333   5.027 1.00 . F F .  92 LEU CG   1 1 
       15 219974 6 1  96 LEU H    H  15.383  -8.089   5.590 1.00 . F F .  92 LEU H    1 1 
       15 219975 6 1  96 LEU HA   H  18.260  -7.845   5.317 1.00 . F F .  92 LEU HA   1 1 
       15 219976 6 1  96 LEU HB2  H  16.515  -5.540   5.998 1.00 . F F .  92 LEU HB2  1 1 
       15 219977 6 1  96 LEU HB3  H  17.899  -5.762   7.063 1.00 . F F .  92 LEU HB3  1 1 
       15 219978 6 1  96 LEU HD11 H  18.244  -3.450   6.043 1.00 . F F .  92 LEU HD11 1 1 
       15 219979 6 1  96 LEU HD12 H  17.248  -3.584   4.593 1.00 . F F .  92 LEU HD12 1 1 
       15 219980 6 1  96 LEU HD13 H  18.990  -3.348   4.449 1.00 . F F .  92 LEU HD13 1 1 
       15 219981 6 1  96 LEU HD21 H  20.100  -5.291   6.356 1.00 . F F .  92 LEU HD21 1 1 
       15 219982 6 1  96 LEU HD22 H  20.521  -5.159   4.648 1.00 . F F .  92 LEU HD22 1 1 
       15 219983 6 1  96 LEU HD23 H  20.031  -6.716   5.319 1.00 . F F .  92 LEU HD23 1 1 
       15 219984 6 1  96 LEU HG   H  18.174  -5.723   4.051 1.00 . F F .  92 LEU HG   1 1 
       15 219985 6 1  96 LEU N    N  16.191  -7.817   5.108 1.00 . F F .  92 LEU N    1 1 
       15 219986 6 1  96 LEU O    O  16.295  -8.360   7.817 1.00 . F F .  92 LEU O    1 1 
       15 219987 6 1  97 ILE C    C  19.668  -8.631   9.843 1.00 . F F .  93 ILE C    1 1 
       15 219988 6 1  97 ILE CA   C  18.604  -9.316   8.990 1.00 . F F .  93 ILE CA   1 1 
       15 219989 6 1  97 ILE CB   C  18.963 -10.795   8.798 1.00 . F F .  93 ILE CB   1 1 
       15 219990 6 1  97 ILE CD1  C  18.424 -12.852   7.477 1.00 . F F .  93 ILE CD1  1 1 
       15 219991 6 1  97 ILE CG1  C  17.924 -11.467   7.894 1.00 . F F .  93 ILE CG1  1 1 
       15 219992 6 1  97 ILE CG2  C  18.975 -11.505  10.155 1.00 . F F .  93 ILE CG2  1 1 
       15 219993 6 1  97 ILE H    H  19.336  -8.519   7.168 1.00 . F F .  93 ILE H    1 1 
       15 219994 6 1  97 ILE HA   H  17.653  -9.248   9.496 1.00 . F F .  93 ILE HA   1 1 
       15 219995 6 1  97 ILE HB   H  19.941 -10.872   8.345 1.00 . F F .  93 ILE HB   1 1 
       15 219996 6 1  97 ILE HD11 H  19.239 -12.745   6.776 1.00 . F F .  93 ILE HD11 1 1 
       15 219997 6 1  97 ILE HD12 H  17.619 -13.401   7.012 1.00 . F F .  93 ILE HD12 1 1 
       15 219998 6 1  97 ILE HD13 H  18.768 -13.391   8.349 1.00 . F F .  93 ILE HD13 1 1 
       15 219999 6 1  97 ILE HG12 H  16.992 -11.568   8.431 1.00 . F F .  93 ILE HG12 1 1 
       15 220000 6 1  97 ILE HG13 H  17.768 -10.866   7.011 1.00 . F F .  93 ILE HG13 1 1 
       15 220001 6 1  97 ILE HG21 H  17.971 -11.543  10.552 1.00 . F F .  93 ILE HG21 1 1 
       15 220002 6 1  97 ILE HG22 H  19.612 -10.964  10.838 1.00 . F F .  93 ILE HG22 1 1 
       15 220003 6 1  97 ILE HG23 H  19.352 -12.510  10.031 1.00 . F F .  93 ILE HG23 1 1 
       15 220004 6 1  97 ILE N    N  18.519  -8.650   7.693 1.00 . F F .  93 ILE N    1 1 
       15 220005 6 1  97 ILE O    O  20.826  -8.543   9.442 1.00 . F F .  93 ILE O    1 1 
       15 220006 6 1  98 VAL C    C  20.262  -8.173  13.258 1.00 . F F .  94 VAL C    1 1 
       15 220007 6 1  98 VAL CA   C  20.218  -7.465  11.907 1.00 . F F .  94 VAL CA   1 1 
       15 220008 6 1  98 VAL CB   C  19.804  -6.001  12.100 1.00 . F F .  94 VAL CB   1 1 
       15 220009 6 1  98 VAL CG1  C  20.851  -5.274  12.951 1.00 . F F .  94 VAL CG1  1 1 
       15 220010 6 1  98 VAL CG2  C  19.701  -5.306  10.740 1.00 . F F .  94 VAL CG2  1 1 
       15 220011 6 1  98 VAL H    H  18.342  -8.240  11.295 1.00 . F F .  94 VAL H    1 1 
       15 220012 6 1  98 VAL HA   H  21.209  -7.491  11.473 1.00 . F F .  94 VAL HA   1 1 
       15 220013 6 1  98 VAL HB   H  18.847  -5.961  12.600 1.00 . F F .  94 VAL HB   1 1 
       15 220014 6 1  98 VAL HG11 H  21.836  -5.473  12.556 1.00 . F F .  94 VAL HG11 1 1 
       15 220015 6 1  98 VAL HG12 H  20.793  -5.623  13.969 1.00 . F F .  94 VAL HG12 1 1 
       15 220016 6 1  98 VAL HG13 H  20.661  -4.210  12.925 1.00 . F F .  94 VAL HG13 1 1 
       15 220017 6 1  98 VAL HG21 H  20.679  -5.268  10.281 1.00 . F F .  94 VAL HG21 1 1 
       15 220018 6 1  98 VAL HG22 H  19.330  -4.302  10.875 1.00 . F F .  94 VAL HG22 1 1 
       15 220019 6 1  98 VAL HG23 H  19.026  -5.858  10.103 1.00 . F F .  94 VAL HG23 1 1 
       15 220020 6 1  98 VAL N    N  19.276  -8.143  11.017 1.00 . F F .  94 VAL N    1 1 
       15 220021 6 1  98 VAL O    O  19.232  -8.374  13.900 1.00 . F F .  94 VAL O    1 1 
       15 220022 6 1  99 VAL C    C  22.559  -8.370  15.867 1.00 . F F .  95 VAL C    1 1 
       15 220023 6 1  99 VAL CA   C  21.653  -9.207  14.970 1.00 . F F .  95 VAL CA   1 1 
       15 220024 6 1  99 VAL CB   C  22.278 -10.592  14.750 1.00 . F F .  95 VAL CB   1 1 
       15 220025 6 1  99 VAL CG1  C  22.379 -11.334  16.086 1.00 . F F .  95 VAL CG1  1 1 
       15 220026 6 1  99 VAL CG2  C  21.407 -11.410  13.792 1.00 . F F .  95 VAL CG2  1 1 
       15 220027 6 1  99 VAL H    H  22.250  -8.322  13.137 1.00 . F F .  95 VAL H    1 1 
       15 220028 6 1  99 VAL HA   H  20.695  -9.330  15.456 1.00 . F F .  95 VAL HA   1 1 
       15 220029 6 1  99 VAL HB   H  23.266 -10.475  14.329 1.00 . F F .  95 VAL HB   1 1 
       15 220030 6 1  99 VAL HG11 H  22.863 -12.287  15.931 1.00 . F F .  95 VAL HG11 1 1 
       15 220031 6 1  99 VAL HG12 H  21.390 -11.493  16.486 1.00 . F F .  95 VAL HG12 1 1 
       15 220032 6 1  99 VAL HG13 H  22.959 -10.745  16.781 1.00 . F F .  95 VAL HG13 1 1 
       15 220033 6 1  99 VAL HG21 H  21.746 -12.436  13.786 1.00 . F F .  95 VAL HG21 1 1 
       15 220034 6 1  99 VAL HG22 H  21.485 -11.000  12.796 1.00 . F F .  95 VAL HG22 1 1 
       15 220035 6 1  99 VAL HG23 H  20.379 -11.373  14.120 1.00 . F F .  95 VAL HG23 1 1 
       15 220036 6 1  99 VAL N    N  21.466  -8.528  13.689 1.00 . F F .  95 VAL N    1 1 
       15 220037 6 1  99 VAL O    O  23.599  -7.884  15.428 1.00 . F F .  95 VAL O    1 1 
       15 220038 6 1 100 ILE C    C  23.417  -8.377  19.193 1.00 . F F .  96 ILE C    1 1 
       15 220039 6 1 100 ILE CA   C  22.946  -7.440  18.085 1.00 . F F .  96 ILE CA   1 1 
       15 220040 6 1 100 ILE CB   C  22.103  -6.309  18.690 1.00 . F F .  96 ILE CB   1 1 
       15 220041 6 1 100 ILE CD1  C  20.479  -4.484  18.153 1.00 . F F .  96 ILE CD1  1 1 
       15 220042 6 1 100 ILE CG1  C  21.553  -5.410  17.577 1.00 . F F .  96 ILE CG1  1 1 
       15 220043 6 1 100 ILE CG2  C  22.970  -5.469  19.632 1.00 . F F .  96 ILE CG2  1 1 
       15 220044 6 1 100 ILE H    H  21.301  -8.590  17.411 1.00 . F F .  96 ILE H    1 1 
       15 220045 6 1 100 ILE HA   H  23.808  -7.014  17.586 1.00 . F F .  96 ILE HA   1 1 
       15 220046 6 1 100 ILE HB   H  21.282  -6.737  19.248 1.00 . F F .  96 ILE HB   1 1 
       15 220047 6 1 100 ILE HD11 H  20.947  -3.732  18.773 1.00 . F F .  96 ILE HD11 1 1 
       15 220048 6 1 100 ILE HD12 H  19.788  -5.061  18.749 1.00 . F F .  96 ILE HD12 1 1 
       15 220049 6 1 100 ILE HD13 H  19.946  -4.005  17.346 1.00 . F F .  96 ILE HD13 1 1 
       15 220050 6 1 100 ILE HG12 H  22.356  -4.818  17.165 1.00 . F F .  96 ILE HG12 1 1 
       15 220051 6 1 100 ILE HG13 H  21.116  -6.018  16.800 1.00 . F F .  96 ILE HG13 1 1 
       15 220052 6 1 100 ILE HG21 H  22.460  -4.546  19.866 1.00 . F F .  96 ILE HG21 1 1 
       15 220053 6 1 100 ILE HG22 H  23.912  -5.247  19.152 1.00 . F F .  96 ILE HG22 1 1 
       15 220054 6 1 100 ILE HG23 H  23.151  -6.020  20.543 1.00 . F F .  96 ILE HG23 1 1 
       15 220055 6 1 100 ILE N    N  22.151  -8.199  17.122 1.00 . F F .  96 ILE N    1 1 
       15 220056 6 1 100 ILE O    O  22.604  -9.027  19.849 1.00 . F F .  96 ILE O    1 1 
       15 220057 6 1 101 THR C    C  25.560  -8.660  21.724 1.00 . F F .  97 THR C    1 1 
       15 220058 6 1 101 THR CA   C  25.288  -9.353  20.393 1.00 . F F .  97 THR CA   1 1 
       15 220059 6 1 101 THR CB   C  26.592  -9.944  19.855 1.00 . F F .  97 THR CB   1 1 
       15 220060 6 1 101 THR CG2  C  26.293 -10.800  18.623 1.00 . F F .  97 THR CG2  1 1 
       15 220061 6 1 101 THR H    H  25.321  -7.831  18.913 1.00 . F F .  97 THR H    1 1 
       15 220062 6 1 101 THR HA   H  24.587 -10.158  20.556 1.00 . F F .  97 THR HA   1 1 
       15 220063 6 1 101 THR HB   H  27.048 -10.561  20.615 1.00 . F F .  97 THR HB   1 1 
       15 220064 6 1 101 THR HG1  H  27.979  -8.652  20.286 1.00 . F F .  97 THR HG1  1 1 
       15 220065 6 1 101 THR HG21 H  25.535 -11.528  18.867 1.00 . F F .  97 THR HG21 1 1 
       15 220066 6 1 101 THR HG22 H  27.194 -11.307  18.311 1.00 . F F .  97 THR HG22 1 1 
       15 220067 6 1 101 THR HG23 H  25.940 -10.167  17.823 1.00 . F F .  97 THR HG23 1 1 
       15 220068 6 1 101 THR N    N  24.726  -8.427  19.413 1.00 . F F .  97 THR N    1 1 
       15 220069 6 1 101 THR O    O  25.762  -7.447  21.780 1.00 . F F .  97 THR O    1 1 
       15 220070 6 1 101 THR OG1  O  27.479  -8.892  19.503 1.00 . F F .  97 THR OG1  1 1 
       15 220071 6 1 102 GLU C    C  27.199  -8.096  24.134 1.00 . F F .  98 GLU C    1 1 
       15 220072 6 1 102 GLU CA   C  25.896  -8.901  24.117 1.00 . F F .  98 GLU CA   1 1 
       15 220073 6 1 102 GLU CB   C  25.992 -10.040  25.136 1.00 . F F .  98 GLU CB   1 1 
       15 220074 6 1 102 GLU CD   C  24.648 -11.830  26.335 1.00 . F F .  98 GLU CD   1 1 
       15 220075 6 1 102 GLU CG   C  24.629 -10.732  25.265 1.00 . F F .  98 GLU CG   1 1 
       15 220076 6 1 102 GLU H    H  25.442 -10.408  22.693 1.00 . F F .  98 GLU H    1 1 
       15 220077 6 1 102 GLU HA   H  25.084  -8.252  24.408 1.00 . F F .  98 GLU HA   1 1 
       15 220078 6 1 102 GLU HB2  H  26.730 -10.756  24.805 1.00 . F F .  98 GLU HB2  1 1 
       15 220079 6 1 102 GLU HB3  H  26.281  -9.640  26.096 1.00 . F F .  98 GLU HB3  1 1 
       15 220080 6 1 102 GLU HG2  H  23.885  -9.995  25.533 1.00 . F F .  98 GLU HG2  1 1 
       15 220081 6 1 102 GLU HG3  H  24.363 -11.168  24.315 1.00 . F F .  98 GLU HG3  1 1 
       15 220082 6 1 102 GLU N    N  25.606  -9.447  22.792 1.00 . F F .  98 GLU N    1 1 
       15 220083 6 1 102 GLU O    O  27.361  -7.198  24.962 1.00 . F F .  98 GLU O    1 1 
       15 220084 6 1 102 GLU OE1  O  25.717 -12.174  26.820 1.00 . F F .  98 GLU OE1  1 1 
       15 220085 6 1 102 GLU OE2  O  23.577 -12.317  26.657 1.00 . F F .  98 GLU OE2  1 1 
       15 220086 6 1 103 GLU C    C  29.376  -6.360  22.546 1.00 . F F .  99 GLU C    1 1 
       15 220087 6 1 103 GLU CA   C  29.430  -7.747  23.209 1.00 . F F .  99 GLU CA   1 1 
       15 220088 6 1 103 GLU CB   C  30.422  -8.640  22.458 1.00 . F F .  99 GLU CB   1 1 
       15 220089 6 1 103 GLU CD   C  32.888  -9.145  22.101 1.00 . F F .  99 GLU CD   1 1 
       15 220090 6 1 103 GLU CG   C  31.860  -8.338  22.903 1.00 . F F .  99 GLU CG   1 1 
       15 220091 6 1 103 GLU H    H  27.930  -9.103  22.565 1.00 . F F .  99 GLU H    1 1 
       15 220092 6 1 103 GLU HA   H  29.776  -7.631  24.225 1.00 . F F .  99 GLU HA   1 1 
       15 220093 6 1 103 GLU HB2  H  30.194  -9.676  22.662 1.00 . F F .  99 GLU HB2  1 1 
       15 220094 6 1 103 GLU HB3  H  30.333  -8.458  21.397 1.00 . F F .  99 GLU HB3  1 1 
       15 220095 6 1 103 GLU HG2  H  32.065  -7.286  22.772 1.00 . F F .  99 GLU HG2  1 1 
       15 220096 6 1 103 GLU HG3  H  31.960  -8.585  23.951 1.00 . F F .  99 GLU HG3  1 1 
       15 220097 6 1 103 GLU N    N  28.126  -8.411  23.230 1.00 . F F .  99 GLU N    1 1 
       15 220098 6 1 103 GLU O    O  30.410  -5.826  22.150 1.00 . F F .  99 GLU O    1 1 
       15 220099 6 1 103 GLU OE1  O  32.501  -9.930  21.247 1.00 . F F .  99 GLU OE1  1 1 
       15 220100 6 1 103 GLU OE2  O  34.067  -8.961  22.356 1.00 . F F .  99 GLU OE2  1 1 
       15 220101 6 1 104 ASN C    C  28.528  -4.369  20.405 1.00 . F F . 100 ASN C    1 1 
       15 220102 6 1 104 ASN CA   C  28.047  -4.430  21.857 1.00 . F F . 100 ASN CA   1 1 
       15 220103 6 1 104 ASN CB   C  28.834  -3.426  22.712 1.00 . F F . 100 ASN CB   1 1 
       15 220104 6 1 104 ASN CG   C  28.403  -3.505  24.177 1.00 . F F . 100 ASN CG   1 1 
       15 220105 6 1 104 ASN H    H  27.372  -6.288  22.608 1.00 . F F . 100 ASN H    1 1 
       15 220106 6 1 104 ASN HA   H  27.003  -4.156  21.882 1.00 . F F . 100 ASN HA   1 1 
       15 220107 6 1 104 ASN HB2  H  29.890  -3.640  22.639 1.00 . F F . 100 ASN HB2  1 1 
       15 220108 6 1 104 ASN HB3  H  28.651  -2.429  22.342 1.00 . F F . 100 ASN HB3  1 1 
       15 220109 6 1 104 ASN HD21 H  28.220  -1.534  24.404 1.00 . F F . 100 ASN HD21 1 1 
       15 220110 6 1 104 ASN HD22 H  27.861  -2.463  25.776 1.00 . F F . 100 ASN HD22 1 1 
       15 220111 6 1 104 ASN N    N  28.183  -5.781  22.397 1.00 . F F . 100 ASN N    1 1 
       15 220112 6 1 104 ASN ND2  N  28.140  -2.408  24.839 1.00 . F F . 100 ASN ND2  1 1 
       15 220113 6 1 104 ASN O    O  29.094  -3.366  19.969 1.00 . F F . 100 ASN O    1 1 
       15 220114 6 1 104 ASN OD1  O  28.316  -4.592  24.748 1.00 . F F . 100 ASN OD1  1 1 
       15 220115 6 1 105 GLU C    C  27.398  -5.626  17.379 1.00 . F F . 101 GLU C    1 1 
       15 220116 6 1 105 GLU CA   C  28.647  -5.495  18.240 1.00 . F F . 101 GLU CA   1 1 
       15 220117 6 1 105 GLU CB   C  29.562  -6.694  17.984 1.00 . F F . 101 GLU CB   1 1 
       15 220118 6 1 105 GLU CD   C  30.929  -7.883  16.207 1.00 . F F . 101 GLU CD   1 1 
       15 220119 6 1 105 GLU CG   C  30.094  -6.643  16.548 1.00 . F F . 101 GLU CG   1 1 
       15 220120 6 1 105 GLU H    H  27.822  -6.211  20.055 1.00 . F F . 101 GLU H    1 1 
       15 220121 6 1 105 GLU HA   H  29.171  -4.589  17.971 1.00 . F F . 101 GLU HA   1 1 
       15 220122 6 1 105 GLU HB2  H  30.392  -6.666  18.676 1.00 . F F . 101 GLU HB2  1 1 
       15 220123 6 1 105 GLU HB3  H  29.005  -7.609  18.127 1.00 . F F . 101 GLU HB3  1 1 
       15 220124 6 1 105 GLU HG2  H  29.257  -6.586  15.866 1.00 . F F . 101 GLU HG2  1 1 
       15 220125 6 1 105 GLU HG3  H  30.705  -5.761  16.428 1.00 . F F . 101 GLU HG3  1 1 
       15 220126 6 1 105 GLU N    N  28.275  -5.440  19.651 1.00 . F F . 101 GLU N    1 1 
       15 220127 6 1 105 GLU O    O  26.453  -6.322  17.750 1.00 . F F . 101 GLU O    1 1 
       15 220128 6 1 105 GLU OE1  O  30.935  -8.830  16.979 1.00 . F F . 101 GLU OE1  1 1 
       15 220129 6 1 105 GLU OE2  O  31.568  -7.860  15.169 1.00 . F F . 101 GLU OE2  1 1 
       15 220130 6 1 106 VAL C    C  26.681  -5.691  14.007 1.00 . F F . 102 VAL C    1 1 
       15 220131 6 1 106 VAL CA   C  26.270  -5.010  15.309 1.00 . F F . 102 VAL CA   1 1 
       15 220132 6 1 106 VAL CB   C  25.775  -3.587  15.016 1.00 . F F . 102 VAL CB   1 1 
       15 220133 6 1 106 VAL CG1  C  24.522  -3.646  14.138 1.00 . F F . 102 VAL CG1  1 1 
       15 220134 6 1 106 VAL CG2  C  25.428  -2.876  16.328 1.00 . F F . 102 VAL CG2  1 1 
       15 220135 6 1 106 VAL H    H  28.202  -4.457  15.972 1.00 . F F . 102 VAL H    1 1 
       15 220136 6 1 106 VAL HA   H  25.466  -5.573  15.760 1.00 . F F . 102 VAL HA   1 1 
       15 220137 6 1 106 VAL HB   H  26.548  -3.036  14.500 1.00 . F F . 102 VAL HB   1 1 
       15 220138 6 1 106 VAL HG11 H  24.048  -2.676  14.122 1.00 . F F . 102 VAL HG11 1 1 
       15 220139 6 1 106 VAL HG12 H  23.836  -4.377  14.539 1.00 . F F . 102 VAL HG12 1 1 
       15 220140 6 1 106 VAL HG13 H  24.800  -3.929  13.133 1.00 . F F . 102 VAL HG13 1 1 
       15 220141 6 1 106 VAL HG21 H  25.239  -1.831  16.131 1.00 . F F . 102 VAL HG21 1 1 
       15 220142 6 1 106 VAL HG22 H  26.254  -2.969  17.017 1.00 . F F . 102 VAL HG22 1 1 
       15 220143 6 1 106 VAL HG23 H  24.546  -3.326  16.760 1.00 . F F . 102 VAL HG23 1 1 
       15 220144 6 1 106 VAL N    N  27.407  -4.969  16.224 1.00 . F F . 102 VAL N    1 1 
       15 220145 6 1 106 VAL O    O  27.664  -5.297  13.375 1.00 . F F . 102 VAL O    1 1 
       15 220146 6 1 107 LEU C    C  25.008  -7.321  11.436 1.00 . F F . 103 LEU C    1 1 
       15 220147 6 1 107 LEU CA   C  26.195  -7.447  12.386 1.00 . F F . 103 LEU CA   1 1 
       15 220148 6 1 107 LEU CB   C  26.452  -8.925  12.685 1.00 . F F . 103 LEU CB   1 1 
       15 220149 6 1 107 LEU CD1  C  27.783 -10.433  14.167 1.00 . F F . 103 LEU CD1  1 1 
       15 220150 6 1 107 LEU CD2  C  28.942  -8.952  12.525 1.00 . F F . 103 LEU CD2  1 1 
       15 220151 6 1 107 LEU CG   C  27.751  -9.067  13.478 1.00 . F F . 103 LEU CG   1 1 
       15 220152 6 1 107 LEU H    H  25.203  -7.023  14.213 1.00 . F F . 103 LEU H    1 1 
       15 220153 6 1 107 LEU HA   H  27.070  -7.032  11.906 1.00 . F F . 103 LEU HA   1 1 
       15 220154 6 1 107 LEU HB2  H  25.630  -9.323  13.261 1.00 . F F . 103 LEU HB2  1 1 
       15 220155 6 1 107 LEU HB3  H  26.540  -9.470  11.757 1.00 . F F . 103 LEU HB3  1 1 
       15 220156 6 1 107 LEU HD11 H  28.767 -10.605  14.578 1.00 . F F . 103 LEU HD11 1 1 
       15 220157 6 1 107 LEU HD12 H  27.552 -11.204  13.448 1.00 . F F . 103 LEU HD12 1 1 
       15 220158 6 1 107 LEU HD13 H  27.053 -10.452  14.962 1.00 . F F . 103 LEU HD13 1 1 
       15 220159 6 1 107 LEU HD21 H  29.117  -7.912  12.290 1.00 . F F . 103 LEU HD21 1 1 
       15 220160 6 1 107 LEU HD22 H  28.728  -9.495  11.615 1.00 . F F . 103 LEU HD22 1 1 
       15 220161 6 1 107 LEU HD23 H  29.820  -9.369  12.994 1.00 . F F . 103 LEU HD23 1 1 
       15 220162 6 1 107 LEU HG   H  27.807  -8.286  14.224 1.00 . F F . 103 LEU HG   1 1 
       15 220163 6 1 107 LEU N    N  25.936  -6.727  13.631 1.00 . F F . 103 LEU N    1 1 
       15 220164 6 1 107 LEU O    O  23.865  -7.556  11.830 1.00 . F F . 103 LEU O    1 1 
       15 220165 6 1 108 ILE C    C  24.424  -7.809   8.046 1.00 . F F . 104 ILE C    1 1 
       15 220166 6 1 108 ILE CA   C  24.238  -6.800   9.180 1.00 . F F . 104 ILE CA   1 1 
       15 220167 6 1 108 ILE CB   C  24.273  -5.373   8.613 1.00 . F F . 104 ILE CB   1 1 
       15 220168 6 1 108 ILE CD1  C  24.479  -2.953   9.236 1.00 . F F . 104 ILE CD1  1 1 
       15 220169 6 1 108 ILE CG1  C  24.132  -4.354   9.748 1.00 . F F . 104 ILE CG1  1 1 
       15 220170 6 1 108 ILE CG2  C  23.116  -5.176   7.625 1.00 . F F . 104 ILE CG2  1 1 
       15 220171 6 1 108 ILE H    H  26.220  -6.802   9.930 1.00 . F F . 104 ILE H    1 1 
       15 220172 6 1 108 ILE HA   H  23.274  -6.967   9.639 1.00 . F F . 104 ILE HA   1 1 
       15 220173 6 1 108 ILE HB   H  25.211  -5.214   8.099 1.00 . F F . 104 ILE HB   1 1 
       15 220174 6 1 108 ILE HD11 H  24.034  -2.213   9.885 1.00 . F F . 104 ILE HD11 1 1 
       15 220175 6 1 108 ILE HD12 H  24.098  -2.828   8.233 1.00 . F F . 104 ILE HD12 1 1 
       15 220176 6 1 108 ILE HD13 H  25.551  -2.827   9.229 1.00 . F F . 104 ILE HD13 1 1 
       15 220177 6 1 108 ILE HG12 H  23.115  -4.361  10.113 1.00 . F F . 104 ILE HG12 1 1 
       15 220178 6 1 108 ILE HG13 H  24.802  -4.610  10.555 1.00 . F F . 104 ILE HG13 1 1 
       15 220179 6 1 108 ILE HG21 H  23.192  -4.199   7.174 1.00 . F F . 104 ILE HG21 1 1 
       15 220180 6 1 108 ILE HG22 H  22.177  -5.257   8.152 1.00 . F F . 104 ILE HG22 1 1 
       15 220181 6 1 108 ILE HG23 H  23.166  -5.933   6.859 1.00 . F F . 104 ILE HG23 1 1 
       15 220182 6 1 108 ILE N    N  25.287  -6.966  10.184 1.00 . F F . 104 ILE N    1 1 
       15 220183 6 1 108 ILE O    O  25.447  -7.793   7.358 1.00 . F F . 104 ILE O    1 1 
       15 220184 6 1 109 PHE C    C  22.199  -9.433   5.883 1.00 . F F . 105 PHE C    1 1 
       15 220185 6 1 109 PHE CA   C  23.405  -9.652   6.792 1.00 . F F . 105 PHE CA   1 1 
       15 220186 6 1 109 PHE CB   C  23.274 -11.063   7.372 1.00 . F F . 105 PHE CB   1 1 
       15 220187 6 1 109 PHE CD1  C  25.539 -11.998   7.974 1.00 . F F . 105 PHE CD1  1 1 
       15 220188 6 1 109 PHE CD2  C  24.043 -11.316   9.756 1.00 . F F . 105 PHE CD2  1 1 
       15 220189 6 1 109 PHE CE1  C  26.484 -12.406   8.923 1.00 . F F . 105 PHE CE1  1 1 
       15 220190 6 1 109 PHE CE2  C  24.992 -11.713  10.705 1.00 . F F . 105 PHE CE2  1 1 
       15 220191 6 1 109 PHE CG   C  24.318 -11.454   8.390 1.00 . F F . 105 PHE CG   1 1 
       15 220192 6 1 109 PHE CZ   C  26.211 -12.262  10.289 1.00 . F F . 105 PHE CZ   1 1 
       15 220193 6 1 109 PHE H    H  22.626  -8.586   8.439 1.00 . F F . 105 PHE H    1 1 
       15 220194 6 1 109 PHE HA   H  24.316  -9.580   6.216 1.00 . F F . 105 PHE HA   1 1 
       15 220195 6 1 109 PHE HB2  H  22.308 -11.146   7.841 1.00 . F F . 105 PHE HB2  1 1 
       15 220196 6 1 109 PHE HB3  H  23.307 -11.766   6.550 1.00 . F F . 105 PHE HB3  1 1 
       15 220197 6 1 109 PHE HD1  H  25.751 -12.106   6.920 1.00 . F F . 105 PHE HD1  1 1 
       15 220198 6 1 109 PHE HD2  H  23.103 -10.893  10.078 1.00 . F F . 105 PHE HD2  1 1 
       15 220199 6 1 109 PHE HE1  H  27.425 -12.826   8.602 1.00 . F F . 105 PHE HE1  1 1 
       15 220200 6 1 109 PHE HE2  H  24.781 -11.604  11.759 1.00 . F F . 105 PHE HE2  1 1 
       15 220201 6 1 109 PHE HZ   H  26.936 -12.583  11.022 1.00 . F F . 105 PHE HZ   1 1 
       15 220202 6 1 109 PHE N    N  23.408  -8.651   7.855 1.00 . F F . 105 PHE N    1 1 
       15 220203 6 1 109 PHE O    O  21.273  -8.702   6.236 1.00 . F F . 105 PHE O    1 1 
       15 220204 6 1 110 ASN C    C  20.306 -11.471   4.002 1.00 . F F . 106 ASN C    1 1 
       15 220205 6 1 110 ASN CA   C  21.002 -10.116   3.876 1.00 . F F . 106 ASN CA   1 1 
       15 220206 6 1 110 ASN CB   C  21.378  -9.831   2.415 1.00 . F F . 106 ASN CB   1 1 
       15 220207 6 1 110 ASN CG   C  22.239 -10.950   1.836 1.00 . F F . 106 ASN CG   1 1 
       15 220208 6 1 110 ASN H    H  22.998 -10.570   4.439 1.00 . F F . 106 ASN H    1 1 
       15 220209 6 1 110 ASN HA   H  20.317  -9.349   4.208 1.00 . F F . 106 ASN HA   1 1 
       15 220210 6 1 110 ASN HB2  H  20.475  -9.743   1.829 1.00 . F F . 106 ASN HB2  1 1 
       15 220211 6 1 110 ASN HB3  H  21.924  -8.901   2.366 1.00 . F F . 106 ASN HB3  1 1 
       15 220212 6 1 110 ASN HD21 H  21.874 -10.455  -0.052 1.00 . F F . 106 ASN HD21 1 1 
       15 220213 6 1 110 ASN HD22 H  22.898 -11.792   0.162 1.00 . F F . 106 ASN HD22 1 1 
       15 220214 6 1 110 ASN N    N  22.191 -10.093   4.726 1.00 . F F . 106 ASN N    1 1 
       15 220215 6 1 110 ASN ND2  N  22.346 -11.076   0.542 1.00 . F F . 106 ASN ND2  1 1 
       15 220216 6 1 110 ASN O    O  20.658 -12.275   4.865 1.00 . F F . 106 ASN O    1 1 
       15 220217 6 1 110 ASN OD1  O  22.827 -11.731   2.582 1.00 . F F . 106 ASN OD1  1 1 
       15 220218 6 1 111 GLN C    C  19.521 -14.184   2.984 1.00 . F F . 107 GLN C    1 1 
       15 220219 6 1 111 GLN CA   C  18.589 -12.988   3.190 1.00 . F F . 107 GLN CA   1 1 
       15 220220 6 1 111 GLN CB   C  17.502 -13.001   2.110 1.00 . F F . 107 GLN CB   1 1 
       15 220221 6 1 111 GLN CD   C  15.644 -14.346   1.111 1.00 . F F . 107 GLN CD   1 1 
       15 220222 6 1 111 GLN CG   C  16.619 -14.240   2.279 1.00 . F F . 107 GLN CG   1 1 
       15 220223 6 1 111 GLN H    H  19.063 -11.038   2.494 1.00 . F F . 107 GLN H    1 1 
       15 220224 6 1 111 GLN HA   H  18.112 -13.084   4.154 1.00 . F F . 107 GLN HA   1 1 
       15 220225 6 1 111 GLN HB2  H  16.896 -12.111   2.201 1.00 . F F . 107 GLN HB2  1 1 
       15 220226 6 1 111 GLN HB3  H  17.965 -13.023   1.135 1.00 . F F . 107 GLN HB3  1 1 
       15 220227 6 1 111 GLN HE21 H  14.031 -14.346   2.270 1.00 . F F . 107 GLN HE21 1 1 
       15 220228 6 1 111 GLN HE22 H  13.728 -14.453   0.603 1.00 . F F . 107 GLN HE22 1 1 
       15 220229 6 1 111 GLN HG2  H  17.241 -15.124   2.308 1.00 . F F . 107 GLN HG2  1 1 
       15 220230 6 1 111 GLN HG3  H  16.062 -14.165   3.202 1.00 . F F . 107 GLN HG3  1 1 
       15 220231 6 1 111 GLN N    N  19.314 -11.718   3.154 1.00 . F F . 107 GLN N    1 1 
       15 220232 6 1 111 GLN NE2  N  14.361 -14.386   1.347 1.00 . F F . 107 GLN NE2  1 1 
       15 220233 6 1 111 GLN O    O  19.264 -15.270   3.503 1.00 . F F . 107 GLN O    1 1 
       15 220234 6 1 111 GLN OE1  O  16.062 -14.396  -0.045 1.00 . F F . 107 GLN OE1  1 1 
       15 220235 6 1 112 ASN C    C  22.618 -15.269   2.966 1.00 . F F . 108 ASN C    1 1 
       15 220236 6 1 112 ASN CA   C  21.518 -15.081   1.913 1.00 . F F . 108 ASN CA   1 1 
       15 220237 6 1 112 ASN CB   C  22.167 -14.820   0.552 1.00 . F F . 108 ASN CB   1 1 
       15 220238 6 1 112 ASN CG   C  22.643 -16.134  -0.058 1.00 . F F . 108 ASN CG   1 1 
       15 220239 6 1 112 ASN H    H  20.811 -13.084   1.921 1.00 . F F . 108 ASN H    1 1 
       15 220240 6 1 112 ASN HA   H  20.948 -15.994   1.844 1.00 . F F . 108 ASN HA   1 1 
       15 220241 6 1 112 ASN HB2  H  21.446 -14.358  -0.106 1.00 . F F . 108 ASN HB2  1 1 
       15 220242 6 1 112 ASN HB3  H  23.012 -14.159   0.679 1.00 . F F . 108 ASN HB3  1 1 
       15 220243 6 1 112 ASN HD21 H  24.277 -15.340  -0.861 1.00 . F F . 108 ASN HD21 1 1 
       15 220244 6 1 112 ASN HD22 H  24.065 -17.001  -1.139 1.00 . F F . 108 ASN HD22 1 1 
       15 220245 6 1 112 ASN N    N  20.604 -13.986   2.234 1.00 . F F . 108 ASN N    1 1 
       15 220246 6 1 112 ASN ND2  N  23.753 -16.160  -0.743 1.00 . F F . 108 ASN ND2  1 1 
       15 220247 6 1 112 ASN O    O  23.601 -15.965   2.709 1.00 . F F . 108 ASN O    1 1 
       15 220248 6 1 112 ASN OD1  O  21.987 -17.164   0.096 1.00 . F F . 108 ASN OD1  1 1 
       15 220249 6 1 113 LEU C    C  24.850 -14.449   4.782 1.00 . F F . 109 LEU C    1 1 
       15 220250 6 1 113 LEU CA   C  23.434 -14.831   5.216 1.00 . F F . 109 LEU CA   1 1 
       15 220251 6 1 113 LEU CB   C  23.410 -16.290   5.666 1.00 . F F . 109 LEU CB   1 1 
       15 220252 6 1 113 LEU CD1  C  21.941 -18.093   6.570 1.00 . F F . 109 LEU CD1  1 1 
       15 220253 6 1 113 LEU CD2  C  22.081 -15.896   7.747 1.00 . F F . 109 LEU CD2  1 1 
       15 220254 6 1 113 LEU CG   C  22.089 -16.583   6.380 1.00 . F F . 109 LEU CG   1 1 
       15 220255 6 1 113 LEU H    H  21.697 -14.066   4.277 1.00 . F F . 109 LEU H    1 1 
       15 220256 6 1 113 LEU HA   H  23.146 -14.207   6.049 1.00 . F F . 109 LEU HA   1 1 
       15 220257 6 1 113 LEU HB2  H  23.499 -16.928   4.799 1.00 . F F . 109 LEU HB2  1 1 
       15 220258 6 1 113 LEU HB3  H  24.231 -16.475   6.340 1.00 . F F . 109 LEU HB3  1 1 
       15 220259 6 1 113 LEU HD11 H  21.047 -18.300   7.139 1.00 . F F . 109 LEU HD11 1 1 
       15 220260 6 1 113 LEU HD12 H  22.801 -18.477   7.097 1.00 . F F . 109 LEU HD12 1 1 
       15 220261 6 1 113 LEU HD13 H  21.870 -18.570   5.603 1.00 . F F . 109 LEU HD13 1 1 
       15 220262 6 1 113 LEU HD21 H  23.038 -16.039   8.227 1.00 . F F . 109 LEU HD21 1 1 
       15 220263 6 1 113 LEU HD22 H  21.301 -16.323   8.360 1.00 . F F . 109 LEU HD22 1 1 
       15 220264 6 1 113 LEU HD23 H  21.898 -14.839   7.617 1.00 . F F . 109 LEU HD23 1 1 
       15 220265 6 1 113 LEU HG   H  21.269 -16.213   5.782 1.00 . F F . 109 LEU HG   1 1 
       15 220266 6 1 113 LEU N    N  22.469 -14.651   4.137 1.00 . F F . 109 LEU N    1 1 
       15 220267 6 1 113 LEU O    O  25.827 -15.042   5.238 1.00 . F F . 109 LEU O    1 1 
       15 220268 6 1 114 GLU C    C  26.573 -11.667   4.275 1.00 . F F . 110 GLU C    1 1 
       15 220269 6 1 114 GLU CA   C  26.263 -12.944   3.501 1.00 . F F . 110 GLU CA   1 1 
       15 220270 6 1 114 GLU CB   C  26.271 -12.655   1.998 1.00 . F F . 110 GLU CB   1 1 
       15 220271 6 1 114 GLU CD   C  26.118 -13.744  -0.291 1.00 . F F . 110 GLU CD   1 1 
       15 220272 6 1 114 GLU CG   C  26.032 -13.957   1.225 1.00 . F F . 110 GLU CG   1 1 
       15 220273 6 1 114 GLU H    H  24.151 -13.047   3.537 1.00 . F F . 110 GLU H    1 1 
       15 220274 6 1 114 GLU HA   H  27.018 -13.683   3.723 1.00 . F F . 110 GLU HA   1 1 
       15 220275 6 1 114 GLU HB2  H  25.489 -11.948   1.764 1.00 . F F . 110 GLU HB2  1 1 
       15 220276 6 1 114 GLU HB3  H  27.227 -12.243   1.715 1.00 . F F . 110 GLU HB3  1 1 
       15 220277 6 1 114 GLU HG2  H  26.775 -14.683   1.519 1.00 . F F . 110 GLU HG2  1 1 
       15 220278 6 1 114 GLU HG3  H  25.052 -14.339   1.472 1.00 . F F . 110 GLU HG3  1 1 
       15 220279 6 1 114 GLU N    N  24.960 -13.451   3.909 1.00 . F F . 110 GLU N    1 1 
       15 220280 6 1 114 GLU O    O  25.698 -10.823   4.460 1.00 . F F . 110 GLU O    1 1 
       15 220281 6 1 114 GLU OE1  O  26.169 -12.605  -0.732 1.00 . F F . 110 GLU OE1  1 1 
       15 220282 6 1 114 GLU OE2  O  26.132 -14.738  -0.997 1.00 . F F . 110 GLU OE2  1 1 
       15 220283 6 1 115 GLU C    C  28.316  -9.131   4.698 1.00 . F F . 111 GLU C    1 1 
       15 220284 6 1 115 GLU CA   C  28.191 -10.390   5.546 1.00 . F F . 111 GLU CA   1 1 
       15 220285 6 1 115 GLU CB   C  29.518 -10.677   6.250 1.00 . F F . 111 GLU CB   1 1 
       15 220286 6 1 115 GLU CD   C  31.135  -9.829   7.982 1.00 . F F . 111 GLU CD   1 1 
       15 220287 6 1 115 GLU CG   C  29.786  -9.598   7.302 1.00 . F F . 111 GLU CG   1 1 
       15 220288 6 1 115 GLU H    H  28.492 -12.201   4.485 1.00 . F F . 111 GLU H    1 1 
       15 220289 6 1 115 GLU HA   H  27.427 -10.236   6.293 1.00 . F F . 111 GLU HA   1 1 
       15 220290 6 1 115 GLU HB2  H  29.469 -11.644   6.730 1.00 . F F . 111 GLU HB2  1 1 
       15 220291 6 1 115 GLU HB3  H  30.317 -10.675   5.525 1.00 . F F . 111 GLU HB3  1 1 
       15 220292 6 1 115 GLU HG2  H  29.790  -8.629   6.824 1.00 . F F . 111 GLU HG2  1 1 
       15 220293 6 1 115 GLU HG3  H  29.004  -9.623   8.047 1.00 . F F . 111 GLU HG3  1 1 
       15 220294 6 1 115 GLU N    N  27.818 -11.530   4.717 1.00 . F F . 111 GLU N    1 1 
       15 220295 6 1 115 GLU O    O  29.098  -9.083   3.748 1.00 . F F . 111 GLU O    1 1 
       15 220296 6 1 115 GLU OE1  O  32.016 -10.397   7.354 1.00 . F F . 111 GLU OE1  1 1 
       15 220297 6 1 115 GLU OE2  O  31.263  -9.449   9.133 1.00 . F F . 111 GLU OE2  1 1 
       15 220298 6 1 116 LEU C    C  28.315  -5.789   5.116 1.00 . F F . 112 LEU C    1 1 
       15 220299 6 1 116 LEU CA   C  27.565  -6.849   4.321 1.00 . F F . 112 LEU CA   1 1 
       15 220300 6 1 116 LEU CB   C  26.136  -6.368   4.055 1.00 . F F . 112 LEU CB   1 1 
       15 220301 6 1 116 LEU CD1  C  23.989  -7.083   3.002 1.00 . F F . 112 LEU CD1  1 1 
       15 220302 6 1 116 LEU CD2  C  26.007  -6.704   1.584 1.00 . F F . 112 LEU CD2  1 1 
       15 220303 6 1 116 LEU CG   C  25.512  -7.209   2.941 1.00 . F F . 112 LEU CG   1 1 
       15 220304 6 1 116 LEU H    H  26.929  -8.213   5.810 1.00 . F F . 112 LEU H    1 1 
       15 220305 6 1 116 LEU HA   H  28.065  -6.993   3.373 1.00 . F F . 112 LEU HA   1 1 
       15 220306 6 1 116 LEU HB2  H  25.551  -6.469   4.957 1.00 . F F . 112 LEU HB2  1 1 
       15 220307 6 1 116 LEU HB3  H  26.156  -5.331   3.752 1.00 . F F . 112 LEU HB3  1 1 
       15 220308 6 1 116 LEU HD11 H  23.557  -7.506   2.108 1.00 . F F . 112 LEU HD11 1 1 
       15 220309 6 1 116 LEU HD12 H  23.715  -6.042   3.077 1.00 . F F . 112 LEU HD12 1 1 
       15 220310 6 1 116 LEU HD13 H  23.618  -7.615   3.867 1.00 . F F . 112 LEU HD13 1 1 
       15 220311 6 1 116 LEU HD21 H  25.480  -7.218   0.794 1.00 . F F . 112 LEU HD21 1 1 
       15 220312 6 1 116 LEU HD22 H  27.067  -6.894   1.495 1.00 . F F . 112 LEU HD22 1 1 
       15 220313 6 1 116 LEU HD23 H  25.825  -5.641   1.506 1.00 . F F . 112 LEU HD23 1 1 
       15 220314 6 1 116 LEU HG   H  25.795  -8.243   3.069 1.00 . F F . 112 LEU HG   1 1 
       15 220315 6 1 116 LEU N    N  27.537  -8.112   5.047 1.00 . F F . 112 LEU N    1 1 
       15 220316 6 1 116 LEU O    O  29.156  -5.073   4.573 1.00 . F F . 112 LEU O    1 1 
       15 220317 6 1 117 TYR C    C  28.913  -5.251   8.657 1.00 . F F . 113 TYR C    1 1 
       15 220318 6 1 117 TYR CA   C  28.659  -4.701   7.258 1.00 . F F . 113 TYR CA   1 1 
       15 220319 6 1 117 TYR CB   C  27.795  -3.440   7.348 1.00 . F F . 113 TYR CB   1 1 
       15 220320 6 1 117 TYR CD1  C  28.276  -2.200   9.490 1.00 . F F . 113 TYR CD1  1 1 
       15 220321 6 1 117 TYR CD2  C  29.250  -1.382   7.425 1.00 . F F . 113 TYR CD2  1 1 
       15 220322 6 1 117 TYR CE1  C  28.888  -1.154  10.193 1.00 . F F . 113 TYR CE1  1 1 
       15 220323 6 1 117 TYR CE2  C  29.861  -0.338   8.129 1.00 . F F . 113 TYR CE2  1 1 
       15 220324 6 1 117 TYR CG   C  28.457  -2.313   8.107 1.00 . F F . 113 TYR CG   1 1 
       15 220325 6 1 117 TYR CZ   C  29.682  -0.225   9.512 1.00 . F F . 113 TYR CZ   1 1 
       15 220326 6 1 117 TYR H    H  27.332  -6.298   6.788 1.00 . F F . 113 TYR H    1 1 
       15 220327 6 1 117 TYR HA   H  29.608  -4.435   6.817 1.00 . F F . 113 TYR HA   1 1 
       15 220328 6 1 117 TYR HB2  H  27.580  -3.096   6.349 1.00 . F F . 113 TYR HB2  1 1 
       15 220329 6 1 117 TYR HB3  H  26.862  -3.689   7.833 1.00 . F F . 113 TYR HB3  1 1 
       15 220330 6 1 117 TYR HD1  H  27.664  -2.918  10.015 1.00 . F F . 113 TYR HD1  1 1 
       15 220331 6 1 117 TYR HD2  H  29.389  -1.470   6.359 1.00 . F F . 113 TYR HD2  1 1 
       15 220332 6 1 117 TYR HE1  H  28.748  -1.068  11.260 1.00 . F F . 113 TYR HE1  1 1 
       15 220333 6 1 117 TYR HE2  H  30.473   0.381   7.602 1.00 . F F . 113 TYR HE2  1 1 
       15 220334 6 1 117 TYR HH   H  29.611   1.453  10.422 1.00 . F F . 113 TYR HH   1 1 
       15 220335 6 1 117 TYR N    N  28.008  -5.695   6.407 1.00 . F F . 113 TYR N    1 1 
       15 220336 6 1 117 TYR O    O  28.083  -5.966   9.217 1.00 . F F . 113 TYR O    1 1 
       15 220337 6 1 117 TYR OH   O  30.285   0.806  10.204 1.00 . F F . 113 TYR OH   1 1 
       15 220338 6 1 118 ARG C    C  31.064  -4.164  11.331 1.00 . F F . 114 ARG C    1 1 
       15 220339 6 1 118 ARG CA   C  30.424  -5.322  10.567 1.00 . F F . 114 ARG CA   1 1 
       15 220340 6 1 118 ARG CB   C  31.377  -6.524  10.498 1.00 . F F . 114 ARG CB   1 1 
       15 220341 6 1 118 ARG CD   C  33.519  -7.385   9.522 1.00 . F F . 114 ARG CD   1 1 
       15 220342 6 1 118 ARG CG   C  32.699  -6.130   9.825 1.00 . F F . 114 ARG CG   1 1 
       15 220343 6 1 118 ARG CZ   C  35.742  -7.902   8.570 1.00 . F F . 114 ARG CZ   1 1 
       15 220344 6 1 118 ARG H    H  30.697  -4.348   8.708 1.00 . F F . 114 ARG H    1 1 
       15 220345 6 1 118 ARG HA   H  29.525  -5.623  11.085 1.00 . F F . 114 ARG HA   1 1 
       15 220346 6 1 118 ARG HB2  H  31.579  -6.877  11.498 1.00 . F F . 114 ARG HB2  1 1 
       15 220347 6 1 118 ARG HB3  H  30.911  -7.315   9.929 1.00 . F F . 114 ARG HB3  1 1 
       15 220348 6 1 118 ARG HD2  H  33.641  -7.961  10.426 1.00 . F F . 114 ARG HD2  1 1 
       15 220349 6 1 118 ARG HD3  H  33.000  -7.980   8.785 1.00 . F F . 114 ARG HD3  1 1 
       15 220350 6 1 118 ARG HE   H  35.072  -6.061   8.972 1.00 . F F . 114 ARG HE   1 1 
       15 220351 6 1 118 ARG HG2  H  32.492  -5.604   8.905 1.00 . F F . 114 ARG HG2  1 1 
       15 220352 6 1 118 ARG HG3  H  33.263  -5.490  10.487 1.00 . F F . 114 ARG HG3  1 1 
       15 220353 6 1 118 ARG HH11 H  34.643  -9.544   8.928 1.00 . F F . 114 ARG HH11 1 1 
       15 220354 6 1 118 ARG HH12 H  36.213  -9.829   8.251 1.00 . F F . 114 ARG HH12 1 1 
       15 220355 6 1 118 ARG HH21 H  37.078  -6.487   8.102 1.00 . F F . 114 ARG HH21 1 1 
       15 220356 6 1 118 ARG HH22 H  37.574  -8.117   7.790 1.00 . F F . 114 ARG HH22 1 1 
       15 220357 6 1 118 ARG N    N  30.069  -4.901   9.217 1.00 . F F . 114 ARG N    1 1 
       15 220358 6 1 118 ARG NE   N  34.839  -7.011   9.005 1.00 . F F . 114 ARG NE   1 1 
       15 220359 6 1 118 ARG NH1  N  35.516  -9.193   8.584 1.00 . F F . 114 ARG NH1  1 1 
       15 220360 6 1 118 ARG NH2  N  36.888  -7.469   8.119 1.00 . F F . 114 ARG NH2  1 1 
       15 220361 6 1 118 ARG O    O  32.044  -3.579  10.869 1.00 . F F . 114 ARG O    1 1 
       15 220362 6 1 119 GLY C    C  30.773  -2.920  14.762 1.00 . F F . 115 GLY C    1 1 
       15 220363 6 1 119 GLY CA   C  31.025  -2.713  13.274 1.00 . F F . 115 GLY CA   1 1 
       15 220364 6 1 119 GLY H    H  29.706  -4.311  12.805 1.00 . F F . 115 GLY H    1 1 
       15 220365 6 1 119 GLY HA2  H  32.089  -2.638  13.103 1.00 . F F . 115 GLY HA2  1 1 
       15 220366 6 1 119 GLY HA3  H  30.550  -1.794  12.963 1.00 . F F . 115 GLY HA3  1 1 
       15 220367 6 1 119 GLY N    N  30.492  -3.818  12.483 1.00 . F F . 115 GLY N    1 1 
       15 220368 6 1 119 GLY O    O  29.901  -3.693  15.149 1.00 . F F . 115 GLY O    1 1 
       15 220369 6 1 120 LYS C    C  31.168  -0.859  17.597 1.00 . F F . 116 LYS C    1 1 
       15 220370 6 1 120 LYS CA   C  31.328  -2.269  17.040 1.00 . F F . 116 LYS CA   1 1 
       15 220371 6 1 120 LYS CB   C  32.519  -2.946  17.722 1.00 . F F . 116 LYS CB   1 1 
       15 220372 6 1 120 LYS CD   C  33.322  -3.938  19.887 1.00 . F F . 116 LYS CD   1 1 
       15 220373 6 1 120 LYS CE   C  34.480  -2.976  20.171 1.00 . F F . 116 LYS CE   1 1 
       15 220374 6 1 120 LYS CG   C  32.178  -3.192  19.195 1.00 . F F . 116 LYS CG   1 1 
       15 220375 6 1 120 LYS H    H  32.237  -1.639  15.230 1.00 . F F . 116 LYS H    1 1 
       15 220376 6 1 120 LYS HA   H  30.433  -2.833  17.258 1.00 . F F . 116 LYS HA   1 1 
       15 220377 6 1 120 LYS HB2  H  32.724  -3.887  17.233 1.00 . F F . 116 LYS HB2  1 1 
       15 220378 6 1 120 LYS HB3  H  33.383  -2.305  17.653 1.00 . F F . 116 LYS HB3  1 1 
       15 220379 6 1 120 LYS HD2  H  32.966  -4.354  20.818 1.00 . F F . 116 LYS HD2  1 1 
       15 220380 6 1 120 LYS HD3  H  33.670  -4.735  19.247 1.00 . F F . 116 LYS HD3  1 1 
       15 220381 6 1 120 LYS HE2  H  34.674  -2.373  19.297 1.00 . F F . 116 LYS HE2  1 1 
       15 220382 6 1 120 LYS HE3  H  34.217  -2.334  20.998 1.00 . F F . 116 LYS HE3  1 1 
       15 220383 6 1 120 LYS HG2  H  32.019  -2.244  19.687 1.00 . F F . 116 LYS HG2  1 1 
       15 220384 6 1 120 LYS HG3  H  31.278  -3.783  19.259 1.00 . F F . 116 LYS HG3  1 1 
       15 220385 6 1 120 LYS HZ1  H  36.263  -3.228  21.214 1.00 . F F . 116 LYS HZ1  1 1 
       15 220386 6 1 120 LYS HZ2  H  36.270  -3.906  19.660 1.00 . F F . 116 LYS HZ2  1 1 
       15 220387 6 1 120 LYS HZ3  H  35.422  -4.674  20.916 1.00 . F F . 116 LYS HZ3  1 1 
       15 220388 6 1 120 LYS N    N  31.530  -2.211  15.595 1.00 . F F . 116 LYS N    1 1 
       15 220389 6 1 120 LYS NZ   N  35.700  -3.756  20.516 1.00 . F F . 116 LYS NZ   1 1 
       15 220390 6 1 120 LYS O    O  31.843   0.071  17.155 1.00 . F F . 116 LYS O    1 1 
       15 220391 6 1 121 PHE C    C  29.811   0.465  20.662 1.00 . F F . 117 PHE C    1 1 
       15 220392 6 1 121 PHE CA   C  30.031   0.606  19.161 1.00 . F F . 117 PHE CA   1 1 
       15 220393 6 1 121 PHE CB   C  28.800   1.260  18.528 1.00 . F F . 117 PHE CB   1 1 
       15 220394 6 1 121 PHE CD1  C  29.552   2.213  16.313 1.00 . F F . 117 PHE CD1  1 1 
       15 220395 6 1 121 PHE CD2  C  28.095   0.275  16.320 1.00 . F F . 117 PHE CD2  1 1 
       15 220396 6 1 121 PHE CE1  C  29.565   2.197  14.912 1.00 . F F . 117 PHE CE1  1 1 
       15 220397 6 1 121 PHE CE2  C  28.107   0.258  14.920 1.00 . F F . 117 PHE CE2  1 1 
       15 220398 6 1 121 PHE CG   C  28.817   1.251  17.017 1.00 . F F . 117 PHE CG   1 1 
       15 220399 6 1 121 PHE CZ   C  28.842   1.219  14.217 1.00 . F F . 117 PHE CZ   1 1 
       15 220400 6 1 121 PHE H    H  29.780  -1.485  18.898 1.00 . F F . 117 PHE H    1 1 
       15 220401 6 1 121 PHE HA   H  30.891   1.237  18.989 1.00 . F F . 117 PHE HA   1 1 
       15 220402 6 1 121 PHE HB2  H  27.919   0.734  18.861 1.00 . F F . 117 PHE HB2  1 1 
       15 220403 6 1 121 PHE HB3  H  28.739   2.282  18.873 1.00 . F F . 117 PHE HB3  1 1 
       15 220404 6 1 121 PHE HD1  H  30.109   2.967  16.850 1.00 . F F . 117 PHE HD1  1 1 
       15 220405 6 1 121 PHE HD2  H  27.527  -0.467  16.863 1.00 . F F . 117 PHE HD2  1 1 
       15 220406 6 1 121 PHE HE1  H  30.132   2.937  14.369 1.00 . F F . 117 PHE HE1  1 1 
       15 220407 6 1 121 PHE HE2  H  27.551  -0.495  14.384 1.00 . F F . 117 PHE HE2  1 1 
       15 220408 6 1 121 PHE HZ   H  28.852   1.204  13.137 1.00 . F F . 117 PHE HZ   1 1 
       15 220409 6 1 121 PHE N    N  30.270  -0.704  18.565 1.00 . F F . 117 PHE N    1 1 
       15 220410 6 1 121 PHE O    O  28.790  -0.063  21.101 1.00 . F F . 117 PHE O    1 1 
       15 220411 6 1 122 GLU C    C  29.324   1.356  23.437 1.00 . F F . 118 GLU C    1 1 
       15 220412 6 1 122 GLU CA   C  30.662   0.855  22.900 1.00 . F F . 118 GLU CA   1 1 
       15 220413 6 1 122 GLU CB   C  31.801   1.635  23.561 1.00 . F F . 118 GLU CB   1 1 
       15 220414 6 1 122 GLU CD   C  34.325   1.740  23.812 1.00 . F F . 118 GLU CD   1 1 
       15 220415 6 1 122 GLU CG   C  33.146   1.053  23.113 1.00 . F F . 118 GLU CG   1 1 
       15 220416 6 1 122 GLU H    H  31.475   1.509  21.052 1.00 . F F . 118 GLU H    1 1 
       15 220417 6 1 122 GLU HA   H  30.768  -0.191  23.148 1.00 . F F . 118 GLU HA   1 1 
       15 220418 6 1 122 GLU HB2  H  31.741   2.673  23.269 1.00 . F F . 118 GLU HB2  1 1 
       15 220419 6 1 122 GLU HB3  H  31.716   1.556  24.635 1.00 . F F . 118 GLU HB3  1 1 
       15 220420 6 1 122 GLU HG2  H  33.169  -0.001  23.342 1.00 . F F . 118 GLU HG2  1 1 
       15 220421 6 1 122 GLU HG3  H  33.245   1.182  22.046 1.00 . F F . 118 GLU HG3  1 1 
       15 220422 6 1 122 GLU N    N  30.735   1.004  21.450 1.00 . F F . 118 GLU N    1 1 
       15 220423 6 1 122 GLU O    O  28.679   0.672  24.232 1.00 . F F . 118 GLU O    1 1 
       15 220424 6 1 122 GLU OE1  O  34.122   2.751  24.470 1.00 . F F . 118 GLU OE1  1 1 
       15 220425 6 1 122 GLU OE2  O  35.427   1.237  23.677 1.00 . F F . 118 GLU OE2  1 1 
       15 220426 6 1 123 ASN C    C  26.455   2.870  22.597 1.00 . F F . 119 ASN C    1 1 
       15 220427 6 1 123 ASN CA   C  27.683   3.150  23.466 1.00 . F F . 119 ASN CA   1 1 
       15 220428 6 1 123 ASN CB   C  27.909   4.662  23.556 1.00 . F F . 119 ASN CB   1 1 
       15 220429 6 1 123 ASN CG   C  29.033   4.963  24.540 1.00 . F F . 119 ASN CG   1 1 
       15 220430 6 1 123 ASN H    H  29.380   2.940  22.214 1.00 . F F . 119 ASN H    1 1 
       15 220431 6 1 123 ASN HA   H  27.495   2.775  24.460 1.00 . F F . 119 ASN HA   1 1 
       15 220432 6 1 123 ASN HB2  H  28.175   5.043  22.581 1.00 . F F . 119 ASN HB2  1 1 
       15 220433 6 1 123 ASN HB3  H  27.001   5.141  23.893 1.00 . F F . 119 ASN HB3  1 1 
       15 220434 6 1 123 ASN HD21 H  27.961   6.258  25.598 1.00 . F F . 119 ASN HD21 1 1 
       15 220435 6 1 123 ASN HD22 H  29.549   6.014  26.146 1.00 . F F . 119 ASN HD22 1 1 
       15 220436 6 1 123 ASN N    N  28.885   2.511  22.944 1.00 . F F . 119 ASN N    1 1 
       15 220437 6 1 123 ASN ND2  N  28.831   5.815  25.509 1.00 . F F . 119 ASN ND2  1 1 
       15 220438 6 1 123 ASN O    O  25.549   3.698  22.515 1.00 . F F . 119 ASN O    1 1 
       15 220439 6 1 123 ASN OD1  O  30.125   4.407  24.427 1.00 . F F . 119 ASN OD1  1 1 
       15 220440 6 1 124 LEU C    C  23.991   1.352  21.997 1.00 . F F . 120 LEU C    1 1 
       15 220441 6 1 124 LEU CA   C  25.258   1.324  21.146 1.00 . F F . 120 LEU CA   1 1 
       15 220442 6 1 124 LEU CB   C  25.468  -0.082  20.580 1.00 . F F . 120 LEU CB   1 1 
       15 220443 6 1 124 LEU CD1  C  24.554   0.279  18.283 1.00 . F F . 120 LEU CD1  1 1 
       15 220444 6 1 124 LEU CD2  C  24.321  -1.951  19.388 1.00 . F F . 120 LEU CD2  1 1 
       15 220445 6 1 124 LEU CG   C  24.333  -0.437  19.617 1.00 . F F . 120 LEU CG   1 1 
       15 220446 6 1 124 LEU H    H  27.180   1.091  22.009 1.00 . F F . 120 LEU H    1 1 
       15 220447 6 1 124 LEU HA   H  25.153   2.022  20.329 1.00 . F F . 120 LEU HA   1 1 
       15 220448 6 1 124 LEU HB2  H  26.411  -0.118  20.055 1.00 . F F . 120 LEU HB2  1 1 
       15 220449 6 1 124 LEU HB3  H  25.482  -0.796  21.392 1.00 . F F . 120 LEU HB3  1 1 
       15 220450 6 1 124 LEU HD11 H  24.364   1.334  18.403 1.00 . F F . 120 LEU HD11 1 1 
       15 220451 6 1 124 LEU HD12 H  23.881  -0.127  17.541 1.00 . F F . 120 LEU HD12 1 1 
       15 220452 6 1 124 LEU HD13 H  25.574   0.132  17.959 1.00 . F F . 120 LEU HD13 1 1 
       15 220453 6 1 124 LEU HD21 H  23.987  -2.446  20.288 1.00 . F F . 120 LEU HD21 1 1 
       15 220454 6 1 124 LEU HD22 H  25.318  -2.286  19.143 1.00 . F F . 120 LEU HD22 1 1 
       15 220455 6 1 124 LEU HD23 H  23.651  -2.187  18.575 1.00 . F F . 120 LEU HD23 1 1 
       15 220456 6 1 124 LEU HG   H  23.388  -0.128  20.037 1.00 . F F . 120 LEU HG   1 1 
       15 220457 6 1 124 LEU N    N  26.416   1.703  21.956 1.00 . F F . 120 LEU N    1 1 
       15 220458 6 1 124 LEU O    O  23.896   0.645  23.001 1.00 . F F . 120 LEU O    1 1 
       15 220459 6 1 125 ASN C    C  20.582   1.784  21.619 1.00 . F F . 121 ASN C    1 1 
       15 220460 6 1 125 ASN CA   C  21.791   2.323  22.376 1.00 . F F . 121 ASN CA   1 1 
       15 220461 6 1 125 ASN CB   C  21.568   3.804  22.693 1.00 . F F . 121 ASN CB   1 1 
       15 220462 6 1 125 ASN CG   C  20.772   3.950  23.987 1.00 . F F . 121 ASN CG   1 1 
       15 220463 6 1 125 ASN H    H  23.116   2.667  20.758 1.00 . F F . 121 ASN H    1 1 
       15 220464 6 1 125 ASN HA   H  21.884   1.783  23.308 1.00 . F F . 121 ASN HA   1 1 
       15 220465 6 1 125 ASN HB2  H  22.525   4.294  22.804 1.00 . F F . 121 ASN HB2  1 1 
       15 220466 6 1 125 ASN HB3  H  21.021   4.266  21.884 1.00 . F F . 121 ASN HB3  1 1 
       15 220467 6 1 125 ASN HD21 H  19.077   4.419  23.064 1.00 . F F . 121 ASN HD21 1 1 
       15 220468 6 1 125 ASN HD22 H  18.992   4.368  24.760 1.00 . F F . 121 ASN HD22 1 1 
       15 220469 6 1 125 ASN N    N  23.017   2.167  21.596 1.00 . F F . 121 ASN N    1 1 
       15 220470 6 1 125 ASN ND2  N  19.509   4.273  23.932 1.00 . F F . 121 ASN ND2  1 1 
       15 220471 6 1 125 ASN O    O  19.745   1.089  22.196 1.00 . F F . 121 ASN O    1 1 
       15 220472 6 1 125 ASN OD1  O  21.316   3.764  25.076 1.00 . F F . 121 ASN OD1  1 1 
       15 220473 6 1 126 LYS C    C  19.772   1.285  18.108 1.00 . F F . 122 LYS C    1 1 
       15 220474 6 1 126 LYS CA   C  19.354   1.648  19.529 1.00 . F F . 122 LYS CA   1 1 
       15 220475 6 1 126 LYS CB   C  18.286   2.741  19.469 1.00 . F F . 122 LYS CB   1 1 
       15 220476 6 1 126 LYS CD   C  16.582   4.004  20.784 1.00 . F F . 122 LYS CD   1 1 
       15 220477 6 1 126 LYS CE   C  16.099   4.349  22.193 1.00 . F F . 122 LYS CE   1 1 
       15 220478 6 1 126 LYS CG   C  17.728   2.994  20.870 1.00 . F F . 122 LYS CG   1 1 
       15 220479 6 1 126 LYS H    H  21.187   2.654  19.913 1.00 . F F . 122 LYS H    1 1 
       15 220480 6 1 126 LYS HA   H  18.924   0.775  19.997 1.00 . F F . 122 LYS HA   1 1 
       15 220481 6 1 126 LYS HB2  H  18.724   3.651  19.085 1.00 . F F . 122 LYS HB2  1 1 
       15 220482 6 1 126 LYS HB3  H  17.484   2.426  18.818 1.00 . F F . 122 LYS HB3  1 1 
       15 220483 6 1 126 LYS HD2  H  16.928   4.900  20.291 1.00 . F F . 122 LYS HD2  1 1 
       15 220484 6 1 126 LYS HD3  H  15.766   3.575  20.222 1.00 . F F . 122 LYS HD3  1 1 
       15 220485 6 1 126 LYS HE2  H  16.039   3.447  22.784 1.00 . F F . 122 LYS HE2  1 1 
       15 220486 6 1 126 LYS HE3  H  16.795   5.036  22.653 1.00 . F F . 122 LYS HE3  1 1 
       15 220487 6 1 126 LYS HG2  H  17.363   2.066  21.285 1.00 . F F . 122 LYS HG2  1 1 
       15 220488 6 1 126 LYS HG3  H  18.507   3.391  21.503 1.00 . F F . 122 LYS HG3  1 1 
       15 220489 6 1 126 LYS HZ1  H  14.860   6.012  22.009 1.00 . F F . 122 LYS HZ1  1 1 
       15 220490 6 1 126 LYS HZ2  H  14.221   4.780  22.984 1.00 . F F . 122 LYS HZ2  1 1 
       15 220491 6 1 126 LYS HZ3  H  14.238   4.600  21.294 1.00 . F F . 122 LYS HZ3  1 1 
       15 220492 6 1 126 LYS N    N  20.489   2.101  20.329 1.00 . F F . 122 LYS N    1 1 
       15 220493 6 1 126 LYS NZ   N  14.753   4.983  22.114 1.00 . F F . 122 LYS NZ   1 1 
       15 220494 6 1 126 LYS O    O  20.688   1.879  17.543 1.00 . F F . 122 LYS O    1 1 
       15 220495 6 1 127 VAL C    C  17.955  -0.101  15.407 1.00 . F F . 123 VAL C    1 1 
       15 220496 6 1 127 VAL CA   C  19.293  -0.073  16.141 1.00 . F F . 123 VAL CA   1 1 
       15 220497 6 1 127 VAL CB   C  19.960  -1.452  16.056 1.00 . F F . 123 VAL CB   1 1 
       15 220498 6 1 127 VAL CG1  C  20.272  -1.784  14.595 1.00 . F F . 123 VAL CG1  1 1 
       15 220499 6 1 127 VAL CG2  C  21.266  -1.447  16.856 1.00 . F F . 123 VAL CG2  1 1 
       15 220500 6 1 127 VAL H    H  18.404  -0.176  18.061 1.00 . F F . 123 VAL H    1 1 
       15 220501 6 1 127 VAL HA   H  19.937   0.656  15.667 1.00 . F F . 123 VAL HA   1 1 
       15 220502 6 1 127 VAL HB   H  19.292  -2.199  16.458 1.00 . F F . 123 VAL HB   1 1 
       15 220503 6 1 127 VAL HG11 H  20.996  -1.081  14.212 1.00 . F F . 123 VAL HG11 1 1 
       15 220504 6 1 127 VAL HG12 H  19.365  -1.724  14.011 1.00 . F F . 123 VAL HG12 1 1 
       15 220505 6 1 127 VAL HG13 H  20.675  -2.785  14.532 1.00 . F F . 123 VAL HG13 1 1 
       15 220506 6 1 127 VAL HG21 H  21.950  -0.732  16.425 1.00 . F F . 123 VAL HG21 1 1 
       15 220507 6 1 127 VAL HG22 H  21.709  -2.433  16.827 1.00 . F F . 123 VAL HG22 1 1 
       15 220508 6 1 127 VAL HG23 H  21.059  -1.178  17.881 1.00 . F F . 123 VAL HG23 1 1 
       15 220509 6 1 127 VAL N    N  19.078   0.304  17.534 1.00 . F F . 123 VAL N    1 1 
       15 220510 6 1 127 VAL O    O  16.997  -0.717  15.872 1.00 . F F . 123 VAL O    1 1 
       15 220511 6 1 128 LEU C    C  16.894   0.132  12.059 1.00 . F F . 124 LEU C    1 1 
       15 220512 6 1 128 LEU CA   C  16.661   0.638  13.478 1.00 . F F . 124 LEU CA   1 1 
       15 220513 6 1 128 LEU CB   C  16.157   2.082  13.421 1.00 . F F . 124 LEU CB   1 1 
       15 220514 6 1 128 LEU CD1  C  15.444   3.961  14.905 1.00 . F F . 124 LEU CD1  1 1 
       15 220515 6 1 128 LEU CD2  C  14.043   1.903  14.735 1.00 . F F . 124 LEU CD2  1 1 
       15 220516 6 1 128 LEU CG   C  15.475   2.440  14.743 1.00 . F F . 124 LEU CG   1 1 
       15 220517 6 1 128 LEU H    H  18.696   1.022  13.925 1.00 . F F . 124 LEU H    1 1 
       15 220518 6 1 128 LEU HA   H  15.906   0.023  13.945 1.00 . F F . 124 LEU HA   1 1 
       15 220519 6 1 128 LEU HB2  H  16.991   2.747  13.253 1.00 . F F . 124 LEU HB2  1 1 
       15 220520 6 1 128 LEU HB3  H  15.446   2.182  12.615 1.00 . F F . 124 LEU HB3  1 1 
       15 220521 6 1 128 LEU HD11 H  15.098   4.415  13.988 1.00 . F F . 124 LEU HD11 1 1 
       15 220522 6 1 128 LEU HD12 H  16.438   4.320  15.129 1.00 . F F . 124 LEU HD12 1 1 
       15 220523 6 1 128 LEU HD13 H  14.776   4.224  15.712 1.00 . F F . 124 LEU HD13 1 1 
       15 220524 6 1 128 LEU HD21 H  14.053   0.853  14.488 1.00 . F F . 124 LEU HD21 1 1 
       15 220525 6 1 128 LEU HD22 H  13.462   2.439  14.000 1.00 . F F . 124 LEU HD22 1 1 
       15 220526 6 1 128 LEU HD23 H  13.601   2.039  15.711 1.00 . F F . 124 LEU HD23 1 1 
       15 220527 6 1 128 LEU HG   H  16.024   2.000  15.562 1.00 . F F . 124 LEU HG   1 1 
       15 220528 6 1 128 LEU N    N  17.894   0.570  14.259 1.00 . F F . 124 LEU N    1 1 
       15 220529 6 1 128 LEU O    O  17.882   0.488  11.417 1.00 . F F . 124 LEU O    1 1 
       15 220530 6 1 129 VAL C    C  14.694  -1.160   9.533 1.00 . F F . 125 VAL C    1 1 
       15 220531 6 1 129 VAL CA   C  16.063  -1.208  10.208 1.00 . F F . 125 VAL CA   1 1 
       15 220532 6 1 129 VAL CB   C  16.607  -2.642  10.235 1.00 . F F . 125 VAL CB   1 1 
       15 220533 6 1 129 VAL CG1  C  15.654  -3.555  11.010 1.00 . F F . 125 VAL CG1  1 1 
       15 220534 6 1 129 VAL CG2  C  16.766  -3.166   8.804 1.00 . F F . 125 VAL CG2  1 1 
       15 220535 6 1 129 VAL H    H  15.216  -0.957  12.134 1.00 . F F . 125 VAL H    1 1 
       15 220536 6 1 129 VAL HA   H  16.747  -0.589   9.643 1.00 . F F . 125 VAL HA   1 1 
       15 220537 6 1 129 VAL HB   H  17.571  -2.644  10.723 1.00 . F F . 125 VAL HB   1 1 
       15 220538 6 1 129 VAL HG11 H  15.215  -3.006  11.830 1.00 . F F . 125 VAL HG11 1 1 
       15 220539 6 1 129 VAL HG12 H  16.201  -4.402  11.396 1.00 . F F . 125 VAL HG12 1 1 
       15 220540 6 1 129 VAL HG13 H  14.872  -3.903  10.350 1.00 . F F . 125 VAL HG13 1 1 
       15 220541 6 1 129 VAL HG21 H  15.832  -3.053   8.274 1.00 . F F . 125 VAL HG21 1 1 
       15 220542 6 1 129 VAL HG22 H  17.040  -4.209   8.831 1.00 . F F . 125 VAL HG22 1 1 
       15 220543 6 1 129 VAL HG23 H  17.536  -2.603   8.298 1.00 . F F . 125 VAL HG23 1 1 
       15 220544 6 1 129 VAL N    N  15.972  -0.692  11.570 1.00 . F F . 125 VAL N    1 1 
       15 220545 6 1 129 VAL O    O  13.720  -1.718  10.038 1.00 . F F . 125 VAL O    1 1 
       15 220546 6 1 130 ARG C    C  13.696  -0.191   6.152 1.00 . F F . 126 ARG C    1 1 
       15 220547 6 1 130 ARG CA   C  13.388  -0.386   7.631 1.00 . F F . 126 ARG CA   1 1 
       15 220548 6 1 130 ARG CB   C  12.549   0.793   8.132 1.00 . F F . 126 ARG CB   1 1 
       15 220549 6 1 130 ARG CD   C  11.120   1.646   9.995 1.00 . F F . 126 ARG CD   1 1 
       15 220550 6 1 130 ARG CG   C  12.064   0.523   9.558 1.00 . F F . 126 ARG CG   1 1 
       15 220551 6 1 130 ARG CZ   C   9.718   2.089  11.984 1.00 . F F . 126 ARG CZ   1 1 
       15 220552 6 1 130 ARG H    H  15.441  -0.060   8.035 1.00 . F F . 126 ARG H    1 1 
       15 220553 6 1 130 ARG HA   H  12.823  -1.297   7.757 1.00 . F F . 126 ARG HA   1 1 
       15 220554 6 1 130 ARG HB2  H  13.152   1.691   8.124 1.00 . F F . 126 ARG HB2  1 1 
       15 220555 6 1 130 ARG HB3  H  11.697   0.929   7.485 1.00 . F F . 126 ARG HB3  1 1 
       15 220556 6 1 130 ARG HD2  H  11.603   2.600   9.838 1.00 . F F . 126 ARG HD2  1 1 
       15 220557 6 1 130 ARG HD3  H  10.217   1.604   9.404 1.00 . F F . 126 ARG HD3  1 1 
       15 220558 6 1 130 ARG HE   H  11.366   0.950  11.977 1.00 . F F . 126 ARG HE   1 1 
       15 220559 6 1 130 ARG HG2  H  11.539  -0.420   9.587 1.00 . F F . 126 ARG HG2  1 1 
       15 220560 6 1 130 ARG HG3  H  12.907   0.488  10.229 1.00 . F F . 126 ARG HG3  1 1 
       15 220561 6 1 130 ARG HH11 H   9.042   3.005  10.331 1.00 . F F . 126 ARG HH11 1 1 
       15 220562 6 1 130 ARG HH12 H   8.108   3.267  11.764 1.00 . F F . 126 ARG HH12 1 1 
       15 220563 6 1 130 ARG HH21 H  10.121   1.323  13.789 1.00 . F F . 126 ARG HH21 1 1 
       15 220564 6 1 130 ARG HH22 H   8.711   2.325  13.698 1.00 . F F . 126 ARG HH22 1 1 
       15 220565 6 1 130 ARG N    N  14.631  -0.488   8.387 1.00 . F F . 126 ARG N    1 1 
       15 220566 6 1 130 ARG NE   N  10.784   1.504  11.415 1.00 . F F . 126 ARG NE   1 1 
       15 220567 6 1 130 ARG NH1  N   8.890   2.847  11.307 1.00 . F F . 126 ARG NH1  1 1 
       15 220568 6 1 130 ARG NH2  N   9.500   1.898  13.256 1.00 . F F . 126 ARG NH2  1 1 
       15 220569 6 1 130 ARG O    O  14.552   0.617   5.790 1.00 . F F . 126 ARG O    1 1 
       15 220570 6 1 131 ASN C    C  14.737  -1.021   3.525 1.00 . F F . 127 ASN C    1 1 
       15 220571 6 1 131 ASN CA   C  13.243  -0.828   3.848 1.00 . F F . 127 ASN CA   1 1 
       15 220572 6 1 131 ASN CB   C  12.721   0.544   3.390 1.00 . F F . 127 ASN CB   1 1 
       15 220573 6 1 131 ASN CG   C  11.246   0.692   3.751 1.00 . F F . 127 ASN CG   1 1 
       15 220574 6 1 131 ASN H    H  12.378  -1.608   5.625 1.00 . F F . 127 ASN H    1 1 
       15 220575 6 1 131 ASN HA   H  12.680  -1.599   3.344 1.00 . F F . 127 ASN HA   1 1 
       15 220576 6 1 131 ASN HB2  H  13.289   1.324   3.876 1.00 . F F . 127 ASN HB2  1 1 
       15 220577 6 1 131 ASN HB3  H  12.835   0.632   2.320 1.00 . F F . 127 ASN HB3  1 1 
       15 220578 6 1 131 ASN HD21 H  10.677   1.069   1.887 1.00 . F F . 127 ASN HD21 1 1 
       15 220579 6 1 131 ASN HD22 H   9.430   1.058   3.038 1.00 . F F . 127 ASN HD22 1 1 
       15 220580 6 1 131 ASN N    N  13.025  -0.953   5.289 1.00 . F F . 127 ASN N    1 1 
       15 220581 6 1 131 ASN ND2  N  10.379   0.963   2.815 1.00 . F F . 127 ASN ND2  1 1 
       15 220582 6 1 131 ASN O    O  15.428  -1.725   4.261 1.00 . F F . 127 ASN O    1 1 
       15 220583 6 1 131 ASN OD1  O  10.876   0.559   4.917 1.00 . F F . 127 ASN OD1  1 1 
       15 220584 6 1 132 ASP C    C  17.548   0.423   2.908 1.00 . F F . 128 ASP C    1 1 
       15 220585 6 1 132 ASP CA   C  16.658  -0.538   2.106 1.00 . F F . 128 ASP CA   1 1 
       15 220586 6 1 132 ASP CB   C  16.853  -0.282   0.608 1.00 . F F . 128 ASP CB   1 1 
       15 220587 6 1 132 ASP CG   C  16.464   1.152   0.252 1.00 . F F . 128 ASP CG   1 1 
       15 220588 6 1 132 ASP H    H  14.653   0.119   1.875 1.00 . F F . 128 ASP H    1 1 
       15 220589 6 1 132 ASP HA   H  16.973  -1.548   2.318 1.00 . F F . 128 ASP HA   1 1 
       15 220590 6 1 132 ASP HB2  H  17.890  -0.443   0.351 1.00 . F F . 128 ASP HB2  1 1 
       15 220591 6 1 132 ASP HB3  H  16.236  -0.967   0.046 1.00 . F F . 128 ASP HB3  1 1 
       15 220592 6 1 132 ASP N    N  15.242  -0.416   2.448 1.00 . F F . 128 ASP N    1 1 
       15 220593 6 1 132 ASP O    O  18.703   0.640   2.540 1.00 . F F . 128 ASP O    1 1 
       15 220594 6 1 132 ASP OD1  O  15.479   1.631   0.789 1.00 . F F . 128 ASP OD1  1 1 
       15 220595 6 1 132 ASP OD2  O  17.160   1.749  -0.552 1.00 . F F . 128 ASP OD2  1 1 
       15 220596 6 1 133 LEU C    C  18.122   1.301   6.173 1.00 . F F . 129 LEU C    1 1 
       15 220597 6 1 133 LEU CA   C  17.816   1.921   4.815 1.00 . F F . 129 LEU CA   1 1 
       15 220598 6 1 133 LEU CB   C  17.044   3.226   5.023 1.00 . F F . 129 LEU CB   1 1 
       15 220599 6 1 133 LEU CD1  C  15.653   4.931   3.842 1.00 . F F . 129 LEU CD1  1 1 
       15 220600 6 1 133 LEU CD2  C  18.028   4.573   3.162 1.00 . F F . 129 LEU CD2  1 1 
       15 220601 6 1 133 LEU CG   C  16.758   3.886   3.672 1.00 . F F . 129 LEU CG   1 1 
       15 220602 6 1 133 LEU H    H  16.109   0.803   4.259 1.00 . F F . 129 LEU H    1 1 
       15 220603 6 1 133 LEU HA   H  18.747   2.144   4.313 1.00 . F F . 129 LEU HA   1 1 
       15 220604 6 1 133 LEU HB2  H  16.111   3.013   5.522 1.00 . F F . 129 LEU HB2  1 1 
       15 220605 6 1 133 LEU HB3  H  17.631   3.898   5.630 1.00 . F F . 129 LEU HB3  1 1 
       15 220606 6 1 133 LEU HD11 H  15.342   5.286   2.870 1.00 . F F . 129 LEU HD11 1 1 
       15 220607 6 1 133 LEU HD12 H  16.028   5.758   4.425 1.00 . F F . 129 LEU HD12 1 1 
       15 220608 6 1 133 LEU HD13 H  14.811   4.484   4.348 1.00 . F F . 129 LEU HD13 1 1 
       15 220609 6 1 133 LEU HD21 H  18.304   5.368   3.841 1.00 . F F . 129 LEU HD21 1 1 
       15 220610 6 1 133 LEU HD22 H  17.842   4.988   2.181 1.00 . F F . 129 LEU HD22 1 1 
       15 220611 6 1 133 LEU HD23 H  18.829   3.855   3.103 1.00 . F F . 129 LEU HD23 1 1 
       15 220612 6 1 133 LEU HG   H  16.440   3.136   2.964 1.00 . F F . 129 LEU HG   1 1 
       15 220613 6 1 133 LEU N    N  17.032   1.003   3.995 1.00 . F F . 129 LEU N    1 1 
       15 220614 6 1 133 LEU O    O  17.228   0.787   6.849 1.00 . F F . 129 LEU O    1 1 
       15 220615 6 1 134 VAL C    C  20.466   1.995   8.659 1.00 . F F . 130 VAL C    1 1 
       15 220616 6 1 134 VAL CA   C  19.803   0.863   7.883 1.00 . F F . 130 VAL CA   1 1 
       15 220617 6 1 134 VAL CB   C  20.781  -0.309   7.730 1.00 . F F . 130 VAL CB   1 1 
       15 220618 6 1 134 VAL CG1  C  21.117  -0.892   9.106 1.00 . F F . 130 VAL CG1  1 1 
       15 220619 6 1 134 VAL CG2  C  20.144  -1.406   6.872 1.00 . F F . 130 VAL CG2  1 1 
       15 220620 6 1 134 VAL H    H  20.064   1.749   5.973 1.00 . F F . 130 VAL H    1 1 
       15 220621 6 1 134 VAL HA   H  18.934   0.527   8.432 1.00 . F F . 130 VAL HA   1 1 
       15 220622 6 1 134 VAL HB   H  21.687   0.039   7.257 1.00 . F F . 130 VAL HB   1 1 
       15 220623 6 1 134 VAL HG11 H  20.287  -1.488   9.456 1.00 . F F . 130 VAL HG11 1 1 
       15 220624 6 1 134 VAL HG12 H  21.307  -0.092   9.805 1.00 . F F . 130 VAL HG12 1 1 
       15 220625 6 1 134 VAL HG13 H  21.996  -1.515   9.026 1.00 . F F . 130 VAL HG13 1 1 
       15 220626 6 1 134 VAL HG21 H  19.955  -1.024   5.879 1.00 . F F . 130 VAL HG21 1 1 
       15 220627 6 1 134 VAL HG22 H  19.212  -1.719   7.320 1.00 . F F . 130 VAL HG22 1 1 
       15 220628 6 1 134 VAL HG23 H  20.814  -2.251   6.810 1.00 . F F . 130 VAL HG23 1 1 
       15 220629 6 1 134 VAL N    N  19.390   1.359   6.573 1.00 . F F . 130 VAL N    1 1 
       15 220630 6 1 134 VAL O    O  21.299   2.721   8.117 1.00 . F F . 130 VAL O    1 1 
       15 220631 6 1 135 VAL C    C  20.996   2.769  12.125 1.00 . F F . 131 VAL C    1 1 
       15 220632 6 1 135 VAL CA   C  20.612   3.259  10.731 1.00 . F F . 131 VAL CA   1 1 
       15 220633 6 1 135 VAL CB   C  19.572   4.383  10.836 1.00 . F F . 131 VAL CB   1 1 
       15 220634 6 1 135 VAL CG1  C  20.167   5.573  11.592 1.00 . F F . 131 VAL CG1  1 1 
       15 220635 6 1 135 VAL CG2  C  19.166   4.842   9.431 1.00 . F F . 131 VAL CG2  1 1 
       15 220636 6 1 135 VAL H    H  19.441   1.538  10.319 1.00 . F F . 131 VAL H    1 1 
       15 220637 6 1 135 VAL HA   H  21.497   3.655  10.254 1.00 . F F . 131 VAL HA   1 1 
       15 220638 6 1 135 VAL HB   H  18.702   4.019  11.363 1.00 . F F . 131 VAL HB   1 1 
       15 220639 6 1 135 VAL HG11 H  19.482   6.407  11.549 1.00 . F F . 131 VAL HG11 1 1 
       15 220640 6 1 135 VAL HG12 H  21.107   5.854  11.140 1.00 . F F . 131 VAL HG12 1 1 
       15 220641 6 1 135 VAL HG13 H  20.332   5.295  12.623 1.00 . F F . 131 VAL HG13 1 1 
       15 220642 6 1 135 VAL HG21 H  18.767   5.846   9.479 1.00 . F F . 131 VAL HG21 1 1 
       15 220643 6 1 135 VAL HG22 H  18.412   4.176   9.039 1.00 . F F . 131 VAL HG22 1 1 
       15 220644 6 1 135 VAL HG23 H  20.031   4.827   8.786 1.00 . F F . 131 VAL HG23 1 1 
       15 220645 6 1 135 VAL N    N  20.086   2.160   9.924 1.00 . F F . 131 VAL N    1 1 
       15 220646 6 1 135 VAL O    O  20.263   2.006  12.754 1.00 . F F . 131 VAL O    1 1 
       15 220647 6 1 136 ILE C    C  22.803   4.106  14.789 1.00 . F F . 132 ILE C    1 1 
       15 220648 6 1 136 ILE CA   C  22.638   2.857  13.928 1.00 . F F . 132 ILE CA   1 1 
       15 220649 6 1 136 ILE CB   C  23.986   2.132  13.808 1.00 . F F . 132 ILE CB   1 1 
       15 220650 6 1 136 ILE CD1  C  25.231   0.355  12.562 1.00 . F F . 132 ILE CD1  1 1 
       15 220651 6 1 136 ILE CG1  C  23.845   0.919  12.881 1.00 . F F . 132 ILE CG1  1 1 
       15 220652 6 1 136 ILE CG2  C  24.436   1.652  15.191 1.00 . F F . 132 ILE CG2  1 1 
       15 220653 6 1 136 ILE H    H  22.665   3.865  12.062 1.00 . F F . 132 ILE H    1 1 
       15 220654 6 1 136 ILE HA   H  21.925   2.196  14.402 1.00 . F F . 132 ILE HA   1 1 
       15 220655 6 1 136 ILE HB   H  24.723   2.810  13.407 1.00 . F F . 132 ILE HB   1 1 
       15 220656 6 1 136 ILE HD11 H  25.773   1.059  11.948 1.00 . F F . 132 ILE HD11 1 1 
       15 220657 6 1 136 ILE HD12 H  25.126  -0.579  12.029 1.00 . F F . 132 ILE HD12 1 1 
       15 220658 6 1 136 ILE HD13 H  25.774   0.186  13.480 1.00 . F F . 132 ILE HD13 1 1 
       15 220659 6 1 136 ILE HG12 H  23.250   0.161  13.370 1.00 . F F . 132 ILE HG12 1 1 
       15 220660 6 1 136 ILE HG13 H  23.363   1.221  11.964 1.00 . F F . 132 ILE HG13 1 1 
       15 220661 6 1 136 ILE HG21 H  24.399   2.476  15.887 1.00 . F F . 132 ILE HG21 1 1 
       15 220662 6 1 136 ILE HG22 H  25.447   1.277  15.129 1.00 . F F . 132 ILE HG22 1 1 
       15 220663 6 1 136 ILE HG23 H  23.779   0.864  15.530 1.00 . F F . 132 ILE HG23 1 1 
       15 220664 6 1 136 ILE N    N  22.146   3.235  12.605 1.00 . F F . 132 ILE N    1 1 
       15 220665 6 1 136 ILE O    O  23.367   5.103  14.337 1.00 . F F . 132 ILE O    1 1 
       15 220666 6 1 137 ILE C    C  23.170   4.892  18.177 1.00 . F F . 133 ILE C    1 1 
       15 220667 6 1 137 ILE CA   C  22.366   5.207  16.918 1.00 . F F . 133 ILE CA   1 1 
       15 220668 6 1 137 ILE CB   C  20.942   5.621  17.324 1.00 . F F . 133 ILE CB   1 1 
       15 220669 6 1 137 ILE CD1  C  20.651   6.849  15.112 1.00 . F F . 133 ILE CD1  1 1 
       15 220670 6 1 137 ILE CG1  C  20.048   5.828  16.087 1.00 . F F . 133 ILE CG1  1 1 
       15 220671 6 1 137 ILE CG2  C  20.991   6.919  18.135 1.00 . F F . 133 ILE CG2  1 1 
       15 220672 6 1 137 ILE H    H  21.912   3.217  16.348 1.00 . F F . 133 ILE H    1 1 
       15 220673 6 1 137 ILE HA   H  22.833   6.037  16.408 1.00 . F F . 133 ILE HA   1 1 
       15 220674 6 1 137 ILE HB   H  20.519   4.841  17.943 1.00 . F F . 133 ILE HB   1 1 
       15 220675 6 1 137 ILE HD11 H  21.403   7.443  15.609 1.00 . F F . 133 ILE HD11 1 1 
       15 220676 6 1 137 ILE HD12 H  19.868   7.496  14.744 1.00 . F F . 133 ILE HD12 1 1 
       15 220677 6 1 137 ILE HD13 H  21.102   6.328  14.281 1.00 . F F . 133 ILE HD13 1 1 
       15 220678 6 1 137 ILE HG12 H  19.930   4.883  15.578 1.00 . F F . 133 ILE HG12 1 1 
       15 220679 6 1 137 ILE HG13 H  19.079   6.176  16.412 1.00 . F F . 133 ILE HG13 1 1 
       15 220680 6 1 137 ILE HG21 H  19.985   7.266  18.320 1.00 . F F . 133 ILE HG21 1 1 
       15 220681 6 1 137 ILE HG22 H  21.534   7.671  17.579 1.00 . F F . 133 ILE HG22 1 1 
       15 220682 6 1 137 ILE HG23 H  21.489   6.738  19.077 1.00 . F F . 133 ILE HG23 1 1 
       15 220683 6 1 137 ILE N    N  22.315   4.049  16.027 1.00 . F F . 133 ILE N    1 1 
       15 220684 6 1 137 ILE O    O  22.824   3.985  18.939 1.00 . F F . 133 ILE O    1 1 
       15 220685 6 1 138 ASP C    C  25.306   6.930  20.177 1.00 . F F . 134 ASP C    1 1 
       15 220686 6 1 138 ASP CA   C  25.022   5.540  19.620 1.00 . F F . 134 ASP CA   1 1 
       15 220687 6 1 138 ASP CB   C  26.336   4.807  19.337 1.00 . F F . 134 ASP CB   1 1 
       15 220688 6 1 138 ASP CG   C  27.108   5.521  18.233 1.00 . F F . 134 ASP CG   1 1 
       15 220689 6 1 138 ASP H    H  24.508   6.310  17.719 1.00 . F F . 134 ASP H    1 1 
       15 220690 6 1 138 ASP HA   H  24.457   4.978  20.351 1.00 . F F . 134 ASP HA   1 1 
       15 220691 6 1 138 ASP HB2  H  26.934   4.786  20.236 1.00 . F F . 134 ASP HB2  1 1 
       15 220692 6 1 138 ASP HB3  H  26.122   3.796  19.026 1.00 . F F . 134 ASP HB3  1 1 
       15 220693 6 1 138 ASP N    N  24.235   5.657  18.396 1.00 . F F . 134 ASP N    1 1 
       15 220694 6 1 138 ASP O    O  25.537   7.871  19.420 1.00 . F F . 134 ASP O    1 1 
       15 220695 6 1 138 ASP OD1  O  26.727   5.376  17.082 1.00 . F F . 134 ASP OD1  1 1 
       15 220696 6 1 138 ASP OD2  O  28.070   6.197  18.554 1.00 . F F . 134 ASP OD2  1 1 
       15 220697 6 1 139 GLU C    C  26.492   9.262  21.578 1.00 . F F . 135 GLU C    1 1 
       15 220698 6 1 139 GLU CA   C  25.427   8.333  22.166 1.00 . F F . 135 GLU CA   1 1 
       15 220699 6 1 139 GLU CB   C  25.715   8.119  23.655 1.00 . F F . 135 GLU CB   1 1 
       15 220700 6 1 139 GLU CD   C  25.942   9.269  25.878 1.00 . F F . 135 GLU CD   1 1 
       15 220701 6 1 139 GLU CG   C  25.536   9.435  24.415 1.00 . F F . 135 GLU CG   1 1 
       15 220702 6 1 139 GLU H    H  25.386   6.217  22.041 1.00 . F F . 135 GLU H    1 1 
       15 220703 6 1 139 GLU HA   H  24.463   8.810  22.074 1.00 . F F . 135 GLU HA   1 1 
       15 220704 6 1 139 GLU HB2  H  25.033   7.380  24.048 1.00 . F F . 135 GLU HB2  1 1 
       15 220705 6 1 139 GLU HB3  H  26.731   7.772  23.777 1.00 . F F . 135 GLU HB3  1 1 
       15 220706 6 1 139 GLU HG2  H  26.153  10.198  23.961 1.00 . F F . 135 GLU HG2  1 1 
       15 220707 6 1 139 GLU HG3  H  24.501   9.737  24.366 1.00 . F F . 135 GLU HG3  1 1 
       15 220708 6 1 139 GLU N    N  25.373   7.034  21.499 1.00 . F F . 135 GLU N    1 1 
       15 220709 6 1 139 GLU O    O  26.370  10.483  21.685 1.00 . F F . 135 GLU O    1 1 
       15 220710 6 1 139 GLU OE1  O  26.812   8.454  26.151 1.00 . F F . 135 GLU OE1  1 1 
       15 220711 6 1 139 GLU OE2  O  25.371   9.955  26.710 1.00 . F F . 135 GLU OE2  1 1 
       15 220712 6 1 140 GLN C    C  28.568   9.761  18.985 1.00 . F F . 136 GLN C    1 1 
       15 220713 6 1 140 GLN CA   C  28.656   9.495  20.488 1.00 . F F . 136 GLN CA   1 1 
       15 220714 6 1 140 GLN CB   C  29.971   8.772  20.795 1.00 . F F . 136 GLN CB   1 1 
       15 220715 6 1 140 GLN CD   C  31.252  10.781  21.565 1.00 . F F . 136 GLN CD   1 1 
       15 220716 6 1 140 GLN CG   C  31.153   9.697  20.496 1.00 . F F . 136 GLN CG   1 1 
       15 220717 6 1 140 GLN H    H  27.554   7.719  20.862 1.00 . F F . 136 GLN H    1 1 
       15 220718 6 1 140 GLN HA   H  28.658  10.442  21.008 1.00 . F F . 136 GLN HA   1 1 
       15 220719 6 1 140 GLN HB2  H  29.989   8.488  21.837 1.00 . F F . 136 GLN HB2  1 1 
       15 220720 6 1 140 GLN HB3  H  30.046   7.889  20.179 1.00 . F F . 136 GLN HB3  1 1 
       15 220721 6 1 140 GLN HE21 H  31.691  12.223  20.271 1.00 . F F . 136 GLN HE21 1 1 
       15 220722 6 1 140 GLN HE22 H  31.606  12.707  21.896 1.00 . F F . 136 GLN HE22 1 1 
       15 220723 6 1 140 GLN HG2  H  32.066   9.118  20.487 1.00 . F F . 136 GLN HG2  1 1 
       15 220724 6 1 140 GLN HG3  H  31.013  10.159  19.531 1.00 . F F . 136 GLN HG3  1 1 
       15 220725 6 1 140 GLN N    N  27.536   8.693  20.978 1.00 . F F . 136 GLN N    1 1 
       15 220726 6 1 140 GLN NE2  N  31.540  12.005  21.214 1.00 . F F . 136 GLN NE2  1 1 
       15 220727 6 1 140 GLN O    O  28.988  10.815  18.508 1.00 . F F . 136 GLN O    1 1 
       15 220728 6 1 140 GLN OE1  O  31.068  10.505  22.750 1.00 . F F . 136 GLN OE1  1 1 
       15 220729 6 1 141 LYS C    C  26.714   8.488  16.150 1.00 . F F . 137 LYS C    1 1 
       15 220730 6 1 141 LYS CA   C  28.042   8.895  16.778 1.00 . F F . 137 LYS CA   1 1 
       15 220731 6 1 141 LYS CB   C  29.141   7.970  16.252 1.00 . F F . 137 LYS CB   1 1 
       15 220732 6 1 141 LYS CD   C  31.598   7.532  16.205 1.00 . F F . 137 LYS CD   1 1 
       15 220733 6 1 141 LYS CE   C  32.934   7.846  16.881 1.00 . F F . 137 LYS CE   1 1 
       15 220734 6 1 141 LYS CG   C  30.496   8.398  16.820 1.00 . F F . 137 LYS CG   1 1 
       15 220735 6 1 141 LYS H    H  27.468   8.118  18.666 1.00 . F F . 137 LYS H    1 1 
       15 220736 6 1 141 LYS HA   H  28.273   9.908  16.480 1.00 . F F . 137 LYS HA   1 1 
       15 220737 6 1 141 LYS HB2  H  28.929   6.954  16.552 1.00 . F F . 137 LYS HB2  1 1 
       15 220738 6 1 141 LYS HB3  H  29.172   8.028  15.176 1.00 . F F . 137 LYS HB3  1 1 
       15 220739 6 1 141 LYS HD2  H  31.357   6.489  16.349 1.00 . F F . 137 LYS HD2  1 1 
       15 220740 6 1 141 LYS HD3  H  31.675   7.742  15.148 1.00 . F F . 137 LYS HD3  1 1 
       15 220741 6 1 141 LYS HE2  H  33.082   8.915  16.909 1.00 . F F . 137 LYS HE2  1 1 
       15 220742 6 1 141 LYS HE3  H  32.925   7.457  17.889 1.00 . F F . 137 LYS HE3  1 1 
       15 220743 6 1 141 LYS HG2  H  30.676   9.437  16.579 1.00 . F F . 137 LYS HG2  1 1 
       15 220744 6 1 141 LYS HG3  H  30.497   8.269  17.891 1.00 . F F . 137 LYS HG3  1 1 
       15 220745 6 1 141 LYS HZ1  H  33.729   7.030  15.137 1.00 . F F . 137 LYS HZ1  1 1 
       15 220746 6 1 141 LYS HZ2  H  34.304   6.311  16.562 1.00 . F F . 137 LYS HZ2  1 1 
       15 220747 6 1 141 LYS HZ3  H  34.865   7.848  16.101 1.00 . F F . 137 LYS HZ3  1 1 
       15 220748 6 1 141 LYS N    N  27.989   8.826  18.236 1.00 . F F . 137 LYS N    1 1 
       15 220749 6 1 141 LYS NZ   N  34.041   7.210  16.113 1.00 . F F . 137 LYS NZ   1 1 
       15 220750 6 1 141 LYS O    O  25.935   7.736  16.736 1.00 . F F . 137 LYS O    1 1 
       15 220751 6 1 142 LEU C    C  25.745   8.038  12.834 1.00 . F F . 138 LEU C    1 1 
       15 220752 6 1 142 LEU CA   C  25.292   8.607  14.174 1.00 . F F . 138 LEU CA   1 1 
       15 220753 6 1 142 LEU CB   C  24.388   9.822  13.949 1.00 . F F . 138 LEU CB   1 1 
       15 220754 6 1 142 LEU CD1  C  21.969  10.453  14.061 1.00 . F F . 138 LEU CD1  1 1 
       15 220755 6 1 142 LEU CD2  C  22.803   9.064  12.161 1.00 . F F . 138 LEU CD2  1 1 
       15 220756 6 1 142 LEU CG   C  22.957   9.355  13.656 1.00 . F F . 138 LEU CG   1 1 
       15 220757 6 1 142 LEU H    H  27.077   9.673  14.582 1.00 . F F . 138 LEU H    1 1 
       15 220758 6 1 142 LEU HA   H  24.740   7.850  14.712 1.00 . F F . 138 LEU HA   1 1 
       15 220759 6 1 142 LEU HB2  H  24.394  10.439  14.837 1.00 . F F . 138 LEU HB2  1 1 
       15 220760 6 1 142 LEU HB3  H  24.757  10.394  13.111 1.00 . F F . 138 LEU HB3  1 1 
       15 220761 6 1 142 LEU HD11 H  22.146  11.334  13.463 1.00 . F F . 138 LEU HD11 1 1 
       15 220762 6 1 142 LEU HD12 H  22.107  10.692  15.105 1.00 . F F . 138 LEU HD12 1 1 
       15 220763 6 1 142 LEU HD13 H  20.960  10.103  13.902 1.00 . F F . 138 LEU HD13 1 1 
       15 220764 6 1 142 LEU HD21 H  21.756   8.968  11.921 1.00 . F F . 138 LEU HD21 1 1 
       15 220765 6 1 142 LEU HD22 H  23.314   8.144  11.919 1.00 . F F . 138 LEU HD22 1 1 
       15 220766 6 1 142 LEU HD23 H  23.231   9.875  11.591 1.00 . F F . 138 LEU HD23 1 1 
       15 220767 6 1 142 LEU HG   H  22.749   8.460  14.223 1.00 . F F . 138 LEU HG   1 1 
       15 220768 6 1 142 LEU N    N  26.463   9.004  14.951 1.00 . F F . 138 LEU N    1 1 
       15 220769 6 1 142 LEU O    O  26.514   8.677  12.115 1.00 . F F . 138 LEU O    1 1 
       15 220770 6 1 143 THR C    C  24.547   5.941  10.325 1.00 . F F . 139 THR C    1 1 
       15 220771 6 1 143 THR CA   C  25.715   6.156  11.283 1.00 . F F . 139 THR CA   1 1 
       15 220772 6 1 143 THR CB   C  26.338   4.803  11.633 1.00 . F F . 139 THR CB   1 1 
       15 220773 6 1 143 THR CG2  C  26.941   4.169  10.377 1.00 . F F . 139 THR CG2  1 1 
       15 220774 6 1 143 THR H    H  24.646   6.385  13.101 1.00 . F F . 139 THR H    1 1 
       15 220775 6 1 143 THR HA   H  26.463   6.758  10.785 1.00 . F F . 139 THR HA   1 1 
       15 220776 6 1 143 THR HB   H  25.579   4.148  12.033 1.00 . F F . 139 THR HB   1 1 
       15 220777 6 1 143 THR HG1  H  27.520   4.148  13.032 1.00 . F F . 139 THR HG1  1 1 
       15 220778 6 1 143 THR HG21 H  27.534   3.310  10.656 1.00 . F F . 139 THR HG21 1 1 
       15 220779 6 1 143 THR HG22 H  27.567   4.892   9.875 1.00 . F F . 139 THR HG22 1 1 
       15 220780 6 1 143 THR HG23 H  26.148   3.859   9.714 1.00 . F F . 139 THR HG23 1 1 
       15 220781 6 1 143 THR N    N  25.284   6.831  12.506 1.00 . F F . 139 THR N    1 1 
       15 220782 6 1 143 THR O    O  23.485   5.461  10.721 1.00 . F F . 139 THR O    1 1 
       15 220783 6 1 143 THR OG1  O  27.358   4.991  12.604 1.00 . F F . 139 THR OG1  1 1 
       15 220784 6 1 144 LEU C    C  24.317   5.159   6.935 1.00 . F F . 140 LEU C    1 1 
       15 220785 6 1 144 LEU CA   C  23.784   6.106   8.006 1.00 . F F . 140 LEU CA   1 1 
       15 220786 6 1 144 LEU CB   C  23.480   7.474   7.384 1.00 . F F . 140 LEU CB   1 1 
       15 220787 6 1 144 LEU CD1  C  21.021   7.155   7.055 1.00 . F F . 140 LEU CD1  1 1 
       15 220788 6 1 144 LEU CD2  C  22.305   8.623   5.499 1.00 . F F . 140 LEU CD2  1 1 
       15 220789 6 1 144 LEU CG   C  22.362   7.347   6.345 1.00 . F F . 140 LEU CG   1 1 
       15 220790 6 1 144 LEU H    H  25.679   6.570   8.812 1.00 . F F . 140 LEU H    1 1 
       15 220791 6 1 144 LEU HA   H  22.879   5.697   8.429 1.00 . F F . 140 LEU HA   1 1 
       15 220792 6 1 144 LEU HB2  H  23.171   8.159   8.161 1.00 . F F . 140 LEU HB2  1 1 
       15 220793 6 1 144 LEU HB3  H  24.369   7.855   6.905 1.00 . F F . 140 LEU HB3  1 1 
       15 220794 6 1 144 LEU HD11 H  20.215   7.318   6.354 1.00 . F F . 140 LEU HD11 1 1 
       15 220795 6 1 144 LEU HD12 H  20.939   7.858   7.869 1.00 . F F . 140 LEU HD12 1 1 
       15 220796 6 1 144 LEU HD13 H  20.961   6.147   7.443 1.00 . F F . 140 LEU HD13 1 1 
       15 220797 6 1 144 LEU HD21 H  21.448   8.583   4.841 1.00 . F F . 140 LEU HD21 1 1 
       15 220798 6 1 144 LEU HD22 H  23.206   8.705   4.909 1.00 . F F . 140 LEU HD22 1 1 
       15 220799 6 1 144 LEU HD23 H  22.220   9.482   6.147 1.00 . F F . 140 LEU HD23 1 1 
       15 220800 6 1 144 LEU HG   H  22.557   6.499   5.707 1.00 . F F . 140 LEU HG   1 1 
       15 220801 6 1 144 LEU N    N  24.786   6.255   9.055 1.00 . F F . 140 LEU N    1 1 
       15 220802 6 1 144 LEU O    O  25.385   5.395   6.370 1.00 . F F . 140 LEU O    1 1 
       15 220803 6 1 145 ILE C    C  23.052   2.916   4.580 1.00 . F F . 141 ILE C    1 1 
       15 220804 6 1 145 ILE CA   C  24.042   3.055   5.735 1.00 . F F . 141 ILE CA   1 1 
       15 220805 6 1 145 ILE CB   C  24.199   1.723   6.486 1.00 . F F . 141 ILE CB   1 1 
       15 220806 6 1 145 ILE CD1  C  24.916   0.937   8.762 1.00 . F F . 141 ILE CD1  1 1 
       15 220807 6 1 145 ILE CG1  C  25.247   1.878   7.603 1.00 . F F . 141 ILE CG1  1 1 
       15 220808 6 1 145 ILE CG2  C  24.646   0.609   5.528 1.00 . F F . 141 ILE CG2  1 1 
       15 220809 6 1 145 ILE H    H  22.728   3.959   7.130 1.00 . F F . 141 ILE H    1 1 
       15 220810 6 1 145 ILE HA   H  25.004   3.341   5.332 1.00 . F F . 141 ILE HA   1 1 
       15 220811 6 1 145 ILE HB   H  23.246   1.453   6.920 1.00 . F F . 141 ILE HB   1 1 
       15 220812 6 1 145 ILE HD11 H  24.720  -0.052   8.377 1.00 . F F . 141 ILE HD11 1 1 
       15 220813 6 1 145 ILE HD12 H  24.043   1.306   9.281 1.00 . F F . 141 ILE HD12 1 1 
       15 220814 6 1 145 ILE HD13 H  25.752   0.901   9.445 1.00 . F F . 141 ILE HD13 1 1 
       15 220815 6 1 145 ILE HG12 H  26.230   1.634   7.222 1.00 . F F . 141 ILE HG12 1 1 
       15 220816 6 1 145 ILE HG13 H  25.255   2.893   7.968 1.00 . F F . 141 ILE HG13 1 1 
       15 220817 6 1 145 ILE HG21 H  25.424   0.983   4.879 1.00 . F F . 141 ILE HG21 1 1 
       15 220818 6 1 145 ILE HG22 H  23.805   0.286   4.933 1.00 . F F . 141 ILE HG22 1 1 
       15 220819 6 1 145 ILE HG23 H  25.024  -0.226   6.099 1.00 . F F . 141 ILE HG23 1 1 
       15 220820 6 1 145 ILE N    N  23.586   4.081   6.673 1.00 . F F . 141 ILE N    1 1 
       15 220821 6 1 145 ILE O    O  21.863   2.668   4.790 1.00 . F F . 141 ILE O    1 1 
       15 220822 6 1 146 ARG C    C  23.096   1.615   1.445 1.00 . F F . 142 ARG C    1 1 
       15 220823 6 1 146 ARG CA   C  22.771   2.924   2.157 1.00 . F F . 142 ARG CA   1 1 
       15 220824 6 1 146 ARG CB   C  23.087   4.085   1.213 1.00 . F F . 142 ARG CB   1 1 
       15 220825 6 1 146 ARG CD   C  22.883   6.563   0.888 1.00 . F F . 142 ARG CD   1 1 
       15 220826 6 1 146 ARG CG   C  22.675   5.406   1.868 1.00 . F F . 142 ARG CG   1 1 
       15 220827 6 1 146 ARG CZ   C  24.886   7.790   0.107 1.00 . F F . 142 ARG CZ   1 1 
       15 220828 6 1 146 ARG H    H  24.532   3.244   3.283 1.00 . F F . 142 ARG H    1 1 
       15 220829 6 1 146 ARG HA   H  21.722   2.950   2.413 1.00 . F F . 142 ARG HA   1 1 
       15 220830 6 1 146 ARG HB2  H  24.147   4.093   1.009 1.00 . F F . 142 ARG HB2  1 1 
       15 220831 6 1 146 ARG HB3  H  22.543   3.957   0.290 1.00 . F F . 142 ARG HB3  1 1 
       15 220832 6 1 146 ARG HD2  H  22.267   6.407   0.015 1.00 . F F . 142 ARG HD2  1 1 
       15 220833 6 1 146 ARG HD3  H  22.592   7.488   1.366 1.00 . F F . 142 ARG HD3  1 1 
       15 220834 6 1 146 ARG HE   H  24.822   5.825   0.469 1.00 . F F . 142 ARG HE   1 1 
       15 220835 6 1 146 ARG HG2  H  21.633   5.356   2.150 1.00 . F F . 142 ARG HG2  1 1 
       15 220836 6 1 146 ARG HG3  H  23.276   5.573   2.749 1.00 . F F . 142 ARG HG3  1 1 
       15 220837 6 1 146 ARG HH11 H  23.280   8.976   0.322 1.00 . F F . 142 ARG HH11 1 1 
       15 220838 6 1 146 ARG HH12 H  24.728   9.767  -0.205 1.00 . F F . 142 ARG HH12 1 1 
       15 220839 6 1 146 ARG HH21 H  26.651   6.898  -0.212 1.00 . F F . 142 ARG HH21 1 1 
       15 220840 6 1 146 ARG HH22 H  26.610   8.606  -0.505 1.00 . F F . 142 ARG HH22 1 1 
       15 220841 6 1 146 ARG N    N  23.576   3.051   3.366 1.00 . F F . 142 ARG N    1 1 
       15 220842 6 1 146 ARG NE   N  24.288   6.647   0.473 1.00 . F F . 142 ARG NE   1 1 
       15 220843 6 1 146 ARG NH1  N  24.247   8.935   0.072 1.00 . F F . 142 ARG NH1  1 1 
       15 220844 6 1 146 ARG NH2  N  26.147   7.762  -0.229 1.00 . F F . 142 ARG NH2  1 1 
       15 220845 6 1 146 ARG O    O  24.252   1.363   1.106 1.00 . F F . 142 ARG O    1 1 
       15 220846 6 1 147 THR C    C  22.017  -0.330  -0.977 1.00 . F F . 143 THR C    1 1 
       15 220847 6 1 147 THR CA   C  22.277  -0.472   0.520 1.00 . F F . 143 THR CA   1 1 
       15 220848 6 1 147 THR CB   C  21.339  -1.530   1.103 1.00 . F F . 143 THR CB   1 1 
       15 220849 6 1 147 THR CG2  C  21.804  -1.907   2.511 1.00 . F F . 143 THR CG2  1 1 
       15 220850 6 1 147 THR H    H  21.171   1.064   1.478 1.00 . F F . 143 THR H    1 1 
       15 220851 6 1 147 THR HA   H  23.297  -0.791   0.669 1.00 . F F . 143 THR HA   1 1 
       15 220852 6 1 147 THR HB   H  21.352  -2.410   0.477 1.00 . F F . 143 THR HB   1 1 
       15 220853 6 1 147 THR HG1  H  19.453  -1.574   0.627 1.00 . F F . 143 THR HG1  1 1 
       15 220854 6 1 147 THR HG21 H  21.258  -2.775   2.851 1.00 . F F . 143 THR HG21 1 1 
       15 220855 6 1 147 THR HG22 H  21.621  -1.081   3.184 1.00 . F F . 143 THR HG22 1 1 
       15 220856 6 1 147 THR HG23 H  22.860  -2.130   2.494 1.00 . F F . 143 THR HG23 1 1 
       15 220857 6 1 147 THR N    N  22.074   0.803   1.199 1.00 . F F . 143 THR N    1 1 
       15 220858 6 1 147 THR O    O  22.897  -0.680  -1.747 1.00 . F F . 143 THR O    1 1 
       15 220859 6 1 147 THR OXT  O  20.944   0.130  -1.331 1.00 . F F . 143 THR OXT  1 1 
       15 220860 6 1 147 THR OG1  O  20.019  -1.010   1.162 1.00 . F F . 143 THR OG1  1 1 
       16 220861 1 1   1 GLU C    C  67.087 -13.860   1.278 1.00 . A A .  -3 GLU C    1 1 
       16 220862 1 1   1 GLU CA   C  68.349 -13.273   1.900 1.00 . A A .  -3 GLU CA   1 1 
       16 220863 1 1   1 GLU CB   C  68.813 -14.147   3.068 1.00 . A A .  -3 GLU CB   1 1 
       16 220864 1 1   1 GLU CD   C  70.585 -15.365   1.755 1.00 . A A .  -3 GLU CD   1 1 
       16 220865 1 1   1 GLU CG   C  69.281 -15.506   2.539 1.00 . A A .  -3 GLU CG   1 1 
       16 220866 1 1   1 GLU H1   H  67.386 -11.432   1.757 1.00 . A A .  -3 GLU H1   1 1 
       16 220867 1 1   1 GLU H2   H  68.943 -11.349   2.430 1.00 . A A .  -3 GLU H2   1 1 
       16 220868 1 1   1 GLU H3   H  67.649 -11.953   3.350 1.00 . A A .  -3 GLU H3   1 1 
       16 220869 1 1   1 GLU HA   H  69.128 -13.228   1.153 1.00 . A A .  -3 GLU HA   1 1 
       16 220870 1 1   1 GLU HB2  H  69.628 -13.658   3.580 1.00 . A A .  -3 GLU HB2  1 1 
       16 220871 1 1   1 GLU HB3  H  67.992 -14.294   3.754 1.00 . A A .  -3 GLU HB3  1 1 
       16 220872 1 1   1 GLU HG2  H  69.438 -16.175   3.372 1.00 . A A .  -3 GLU HG2  1 1 
       16 220873 1 1   1 GLU HG3  H  68.520 -15.917   1.893 1.00 . A A .  -3 GLU HG3  1 1 
       16 220874 1 1   1 GLU N    N  68.060 -11.897   2.396 1.00 . A A .  -3 GLU N    1 1 
       16 220875 1 1   1 GLU O    O  67.119 -14.403   0.174 1.00 . A A .  -3 GLU O    1 1 
       16 220876 1 1   1 GLU OE1  O  71.339 -14.445   2.034 1.00 . A A .  -3 GLU OE1  1 1 
       16 220877 1 1   1 GLU OE2  O  70.813 -16.187   0.882 1.00 . A A .  -3 GLU OE2  1 1 
       16 220878 1 1   2 GLY C    C  64.034 -13.267   0.563 1.00 . A A .  -2 GLY C    1 1 
       16 220879 1 1   2 GLY CA   C  64.702 -14.263   1.505 1.00 . A A .  -2 GLY CA   1 1 
       16 220880 1 1   2 GLY H    H  66.008 -13.307   2.872 1.00 . A A .  -2 GLY H    1 1 
       16 220881 1 1   2 GLY HA2  H  64.876 -15.190   0.978 1.00 . A A .  -2 GLY HA2  1 1 
       16 220882 1 1   2 GLY HA3  H  64.046 -14.449   2.343 1.00 . A A .  -2 GLY HA3  1 1 
       16 220883 1 1   2 GLY N    N  65.974 -13.747   1.996 1.00 . A A .  -2 GLY N    1 1 
       16 220884 1 1   2 GLY O    O  64.211 -12.057   0.699 1.00 . A A .  -2 GLY O    1 1 
       16 220885 1 1   3 VAL C    C  61.163 -12.621  -0.835 1.00 . A A .  -1 VAL C    1 1 
       16 220886 1 1   3 VAL CA   C  62.569 -12.927  -1.343 1.00 . A A .  -1 VAL CA   1 1 
       16 220887 1 1   3 VAL CB   C  62.492 -13.611  -2.715 1.00 . A A .  -1 VAL CB   1 1 
       16 220888 1 1   3 VAL CG1  C  61.842 -12.667  -3.731 1.00 . A A .  -1 VAL CG1  1 1 
       16 220889 1 1   3 VAL CG2  C  63.901 -13.966  -3.197 1.00 . A A .  -1 VAL CG2  1 1 
       16 220890 1 1   3 VAL H    H  63.167 -14.756  -0.454 1.00 . A A .  -1 VAL H    1 1 
       16 220891 1 1   3 VAL HA   H  63.114 -12.001  -1.445 1.00 . A A .  -1 VAL HA   1 1 
       16 220892 1 1   3 VAL HB   H  61.901 -14.512  -2.634 1.00 . A A .  -1 VAL HB   1 1 
       16 220893 1 1   3 VAL HG11 H  61.810 -13.147  -4.698 1.00 . A A .  -1 VAL HG11 1 1 
       16 220894 1 1   3 VAL HG12 H  62.420 -11.758  -3.799 1.00 . A A .  -1 VAL HG12 1 1 
       16 220895 1 1   3 VAL HG13 H  60.837 -12.432  -3.411 1.00 . A A .  -1 VAL HG13 1 1 
       16 220896 1 1   3 VAL HG21 H  64.286 -14.787  -2.611 1.00 . A A .  -1 VAL HG21 1 1 
       16 220897 1 1   3 VAL HG22 H  64.547 -13.107  -3.083 1.00 . A A .  -1 VAL HG22 1 1 
       16 220898 1 1   3 VAL HG23 H  63.864 -14.252  -4.238 1.00 . A A .  -1 VAL HG23 1 1 
       16 220899 1 1   3 VAL N    N  63.266 -13.784  -0.391 1.00 . A A .  -1 VAL N    1 1 
       16 220900 1 1   3 VAL O    O  60.442 -13.517  -0.397 1.00 . A A .  -1 VAL O    1 1 
       16 220901 1 1   4 ILE C    C  58.626 -10.392  -1.570 1.00 . A A .   0 ILE C    1 1 
       16 220902 1 1   4 ILE CA   C  59.467 -10.920  -0.410 1.00 . A A .   0 ILE CA   1 1 
       16 220903 1 1   4 ILE CB   C  59.627  -9.827   0.656 1.00 . A A .   0 ILE CB   1 1 
       16 220904 1 1   4 ILE CD1  C  60.900  -9.165   2.705 1.00 . A A .   0 ILE CD1  1 1 
       16 220905 1 1   4 ILE CG1  C  60.519 -10.334   1.795 1.00 . A A .   0 ILE CG1  1 1 
       16 220906 1 1   4 ILE CG2  C  58.256  -9.457   1.228 1.00 . A A .   0 ILE CG2  1 1 
       16 220907 1 1   4 ILE H    H  61.390 -10.681  -1.272 1.00 . A A .   0 ILE H    1 1 
       16 220908 1 1   4 ILE HA   H  58.957 -11.764   0.033 1.00 . A A .   0 ILE HA   1 1 
       16 220909 1 1   4 ILE HB   H  60.076  -8.953   0.208 1.00 . A A .   0 ILE HB   1 1 
       16 220910 1 1   4 ILE HD11 H  61.492  -9.530   3.531 1.00 . A A .   0 ILE HD11 1 1 
       16 220911 1 1   4 ILE HD12 H  60.003  -8.698   3.085 1.00 . A A .   0 ILE HD12 1 1 
       16 220912 1 1   4 ILE HD13 H  61.472  -8.442   2.144 1.00 . A A .   0 ILE HD13 1 1 
       16 220913 1 1   4 ILE HG12 H  59.983 -11.077   2.367 1.00 . A A .   0 ILE HG12 1 1 
       16 220914 1 1   4 ILE HG13 H  61.418 -10.772   1.387 1.00 . A A .   0 ILE HG13 1 1 
       16 220915 1 1   4 ILE HG21 H  57.742 -10.354   1.543 1.00 . A A .   0 ILE HG21 1 1 
       16 220916 1 1   4 ILE HG22 H  57.672  -8.957   0.469 1.00 . A A .   0 ILE HG22 1 1 
       16 220917 1 1   4 ILE HG23 H  58.382  -8.799   2.075 1.00 . A A .   0 ILE HG23 1 1 
       16 220918 1 1   4 ILE N    N  60.779 -11.349  -0.894 1.00 . A A .   0 ILE N    1 1 
       16 220919 1 1   4 ILE O    O  59.112  -9.628  -2.403 1.00 . A A .   0 ILE O    1 1 
       16 220920 1 1   5 MET C    C  55.882  -8.983  -2.323 1.00 . A A .   1 MET C    1 1 
       16 220921 1 1   5 MET CA   C  56.459 -10.354  -2.663 1.00 . A A .   1 MET CA   1 1 
       16 220922 1 1   5 MET CB   C  55.325 -11.370  -2.859 1.00 . A A .   1 MET CB   1 1 
       16 220923 1 1   5 MET CE   C  52.422 -12.596  -0.206 1.00 . A A .   1 MET CE   1 1 
       16 220924 1 1   5 MET CG   C  54.490 -11.501  -1.580 1.00 . A A .   1 MET CG   1 1 
       16 220925 1 1   5 MET H    H  57.042 -11.427  -0.929 1.00 . A A .   1 MET H    1 1 
       16 220926 1 1   5 MET HA   H  57.014 -10.277  -3.587 1.00 . A A .   1 MET HA   1 1 
       16 220927 1 1   5 MET HB2  H  54.689 -11.042  -3.669 1.00 . A A .   1 MET HB2  1 1 
       16 220928 1 1   5 MET HB3  H  55.748 -12.333  -3.107 1.00 . A A .   1 MET HB3  1 1 
       16 220929 1 1   5 MET HE1  H  51.412 -12.971  -0.288 1.00 . A A .   1 MET HE1  1 1 
       16 220930 1 1   5 MET HE2  H  52.404 -11.545   0.039 1.00 . A A .   1 MET HE2  1 1 
       16 220931 1 1   5 MET HE3  H  52.940 -13.135   0.574 1.00 . A A .   1 MET HE3  1 1 
       16 220932 1 1   5 MET HG2  H  55.134 -11.725  -0.745 1.00 . A A .   1 MET HG2  1 1 
       16 220933 1 1   5 MET HG3  H  53.971 -10.571  -1.394 1.00 . A A .   1 MET HG3  1 1 
       16 220934 1 1   5 MET N    N  57.364 -10.805  -1.612 1.00 . A A .   1 MET N    1 1 
       16 220935 1 1   5 MET O    O  55.660  -8.666  -1.156 1.00 . A A .   1 MET O    1 1 
       16 220936 1 1   5 MET SD   S  53.281 -12.833  -1.781 1.00 . A A .   1 MET SD   1 1 
       16 220937 1 1   6 SER C    C  53.613  -6.827  -3.636 1.00 . A A .   2 SER C    1 1 
       16 220938 1 1   6 SER CA   C  55.057  -6.848  -3.152 1.00 . A A .   2 SER CA   1 1 
       16 220939 1 1   6 SER CB   C  55.864  -5.799  -3.918 1.00 . A A .   2 SER CB   1 1 
       16 220940 1 1   6 SER H    H  55.860  -8.469  -4.259 1.00 . A A .   2 SER H    1 1 
       16 220941 1 1   6 SER HA   H  55.077  -6.602  -2.101 1.00 . A A .   2 SER HA   1 1 
       16 220942 1 1   6 SER HB2  H  55.279  -4.901  -4.029 1.00 . A A .   2 SER HB2  1 1 
       16 220943 1 1   6 SER HB3  H  56.765  -5.570  -3.365 1.00 . A A .   2 SER HB3  1 1 
       16 220944 1 1   6 SER HG   H  55.813  -5.709  -5.861 1.00 . A A .   2 SER HG   1 1 
       16 220945 1 1   6 SER N    N  55.640  -8.172  -3.350 1.00 . A A .   2 SER N    1 1 
       16 220946 1 1   6 SER O    O  53.313  -7.255  -4.750 1.00 . A A .   2 SER O    1 1 
       16 220947 1 1   6 SER OG   O  56.188  -6.304  -5.206 1.00 . A A .   2 SER OG   1 1 
       16 220948 1 1   7 GLU C    C  50.653  -4.983  -2.651 1.00 . A A .   3 GLU C    1 1 
       16 220949 1 1   7 GLU CA   C  51.304  -6.276  -3.133 1.00 . A A .   3 GLU CA   1 1 
       16 220950 1 1   7 GLU CB   C  50.590  -7.470  -2.498 1.00 . A A .   3 GLU CB   1 1 
       16 220951 1 1   7 GLU CD   C  50.446 -10.006  -2.503 1.00 . A A .   3 GLU CD   1 1 
       16 220952 1 1   7 GLU CG   C  51.183  -8.774  -3.044 1.00 . A A .   3 GLU CG   1 1 
       16 220953 1 1   7 GLU H    H  53.026  -5.952  -1.938 1.00 . A A .   3 GLU H    1 1 
       16 220954 1 1   7 GLU HA   H  51.196  -6.340  -4.205 1.00 . A A .   3 GLU HA   1 1 
       16 220955 1 1   7 GLU HB2  H  50.718  -7.436  -1.425 1.00 . A A .   3 GLU HB2  1 1 
       16 220956 1 1   7 GLU HB3  H  49.537  -7.431  -2.737 1.00 . A A .   3 GLU HB3  1 1 
       16 220957 1 1   7 GLU HG2  H  51.113  -8.769  -4.122 1.00 . A A .   3 GLU HG2  1 1 
       16 220958 1 1   7 GLU HG3  H  52.224  -8.832  -2.760 1.00 . A A .   3 GLU HG3  1 1 
       16 220959 1 1   7 GLU N    N  52.722  -6.311  -2.796 1.00 . A A .   3 GLU N    1 1 
       16 220960 1 1   7 GLU O    O  50.982  -4.466  -1.584 1.00 . A A .   3 GLU O    1 1 
       16 220961 1 1   7 GLU OE1  O  49.636  -9.869  -1.599 1.00 . A A .   3 GLU OE1  1 1 
       16 220962 1 1   7 GLU OE2  O  50.708 -11.083  -3.012 1.00 . A A .   3 GLU OE2  1 1 
       16 220963 1 1   8 LEU C    C  47.471  -3.589  -3.167 1.00 . A A .   4 LEU C    1 1 
       16 220964 1 1   8 LEU CA   C  48.961  -3.281  -3.087 1.00 . A A .   4 LEU CA   1 1 
       16 220965 1 1   8 LEU CB   C  49.299  -2.120  -4.024 1.00 . A A .   4 LEU CB   1 1 
       16 220966 1 1   8 LEU CD1  C  49.462  -0.328  -2.290 1.00 . A A .   4 LEU CD1  1 1 
       16 220967 1 1   8 LEU CD2  C  48.674   0.231  -4.594 1.00 . A A .   4 LEU CD2  1 1 
       16 220968 1 1   8 LEU CG   C  48.663  -0.833  -3.494 1.00 . A A .   4 LEU CG   1 1 
       16 220969 1 1   8 LEU H    H  49.575  -4.879  -4.331 1.00 . A A .   4 LEU H    1 1 
       16 220970 1 1   8 LEU HA   H  49.205  -2.996  -2.073 1.00 . A A .   4 LEU HA   1 1 
       16 220971 1 1   8 LEU HB2  H  50.371  -1.999  -4.076 1.00 . A A .   4 LEU HB2  1 1 
       16 220972 1 1   8 LEU HB3  H  48.911  -2.328  -5.010 1.00 . A A .   4 LEU HB3  1 1 
       16 220973 1 1   8 LEU HD11 H  49.240  -0.939  -1.428 1.00 . A A .   4 LEU HD11 1 1 
       16 220974 1 1   8 LEU HD12 H  49.192   0.697  -2.083 1.00 . A A .   4 LEU HD12 1 1 
       16 220975 1 1   8 LEU HD13 H  50.519  -0.385  -2.509 1.00 . A A .   4 LEU HD13 1 1 
       16 220976 1 1   8 LEU HD21 H  49.670   0.315  -5.004 1.00 . A A .   4 LEU HD21 1 1 
       16 220977 1 1   8 LEU HD22 H  48.376   1.182  -4.177 1.00 . A A .   4 LEU HD22 1 1 
       16 220978 1 1   8 LEU HD23 H  47.985  -0.052  -5.375 1.00 . A A .   4 LEU HD23 1 1 
       16 220979 1 1   8 LEU HG   H  47.646  -1.032  -3.192 1.00 . A A .   4 LEU HG   1 1 
       16 220980 1 1   8 LEU N    N  49.732  -4.463  -3.459 1.00 . A A .   4 LEU N    1 1 
       16 220981 1 1   8 LEU O    O  46.970  -4.036  -4.201 1.00 . A A .   4 LEU O    1 1 
       16 220982 1 1   9 LYS C    C  44.547  -2.326  -2.057 1.00 . A A .   5 LYS C    1 1 
       16 220983 1 1   9 LYS CA   C  45.333  -3.629  -2.011 1.00 . A A .   5 LYS CA   1 1 
       16 220984 1 1   9 LYS CB   C  44.986  -4.387  -0.730 1.00 . A A .   5 LYS CB   1 1 
       16 220985 1 1   9 LYS CD   C  45.142  -6.589   0.427 1.00 . A A .   5 LYS CD   1 1 
       16 220986 1 1   9 LYS CE   C  45.857  -7.940   0.448 1.00 . A A .   5 LYS CE   1 1 
       16 220987 1 1   9 LYS CG   C  45.611  -5.782  -0.782 1.00 . A A .   5 LYS CG   1 1 
       16 220988 1 1   9 LYS H    H  47.220  -3.024  -1.264 1.00 . A A .   5 LYS H    1 1 
       16 220989 1 1   9 LYS HA   H  45.050  -4.237  -2.859 1.00 . A A .   5 LYS HA   1 1 
       16 220990 1 1   9 LYS HB2  H  45.375  -3.847   0.122 1.00 . A A .   5 LYS HB2  1 1 
       16 220991 1 1   9 LYS HB3  H  43.915  -4.478  -0.642 1.00 . A A .   5 LYS HB3  1 1 
       16 220992 1 1   9 LYS HD2  H  45.368  -6.043   1.332 1.00 . A A .   5 LYS HD2  1 1 
       16 220993 1 1   9 LYS HD3  H  44.076  -6.749   0.360 1.00 . A A .   5 LYS HD3  1 1 
       16 220994 1 1   9 LYS HE2  H  45.655  -8.469  -0.471 1.00 . A A .   5 LYS HE2  1 1 
       16 220995 1 1   9 LYS HE3  H  46.921  -7.783   0.547 1.00 . A A .   5 LYS HE3  1 1 
       16 220996 1 1   9 LYS HG2  H  45.304  -6.278  -1.690 1.00 . A A .   5 LYS HG2  1 1 
       16 220997 1 1   9 LYS HG3  H  46.687  -5.697  -0.760 1.00 . A A .   5 LYS HG3  1 1 
       16 220998 1 1   9 LYS HZ1  H  45.501  -9.758   1.402 1.00 . A A .   5 LYS HZ1  1 1 
       16 220999 1 1   9 LYS HZ2  H  44.354  -8.557   1.750 1.00 . A A .   5 LYS HZ2  1 1 
       16 221000 1 1   9 LYS HZ3  H  45.898  -8.485   2.456 1.00 . A A .   5 LYS HZ3  1 1 
       16 221001 1 1   9 LYS N    N  46.766  -3.367  -2.062 1.00 . A A .   5 LYS N    1 1 
       16 221002 1 1   9 LYS NZ   N  45.366  -8.746   1.602 1.00 . A A .   5 LYS NZ   1 1 
       16 221003 1 1   9 LYS O    O  44.690  -1.475  -1.177 1.00 . A A .   5 LYS O    1 1 
       16 221004 1 1  10 LEU C    C  41.418  -1.307  -3.122 1.00 . A A .   6 LEU C    1 1 
       16 221005 1 1  10 LEU CA   C  42.902  -0.990  -3.272 1.00 . A A .   6 LEU CA   1 1 
       16 221006 1 1  10 LEU CB   C  43.138  -0.405  -4.669 1.00 . A A .   6 LEU CB   1 1 
       16 221007 1 1  10 LEU CD1  C  44.869   0.147  -6.386 1.00 . A A .   6 LEU CD1  1 1 
       16 221008 1 1  10 LEU CD2  C  45.109   1.003  -4.053 1.00 . A A .   6 LEU CD2  1 1 
       16 221009 1 1  10 LEU CG   C  44.634  -0.173  -4.908 1.00 . A A .   6 LEU CG   1 1 
       16 221010 1 1  10 LEU H    H  43.603  -2.945  -3.707 1.00 . A A .   6 LEU H    1 1 
       16 221011 1 1  10 LEU HA   H  43.181  -0.255  -2.532 1.00 . A A .   6 LEU HA   1 1 
       16 221012 1 1  10 LEU HB2  H  42.759  -1.089  -5.414 1.00 . A A .   6 LEU HB2  1 1 
       16 221013 1 1  10 LEU HB3  H  42.615   0.537  -4.755 1.00 . A A .   6 LEU HB3  1 1 
       16 221014 1 1  10 LEU HD11 H  45.922   0.062  -6.609 1.00 . A A .   6 LEU HD11 1 1 
       16 221015 1 1  10 LEU HD12 H  44.538   1.154  -6.593 1.00 . A A .   6 LEU HD12 1 1 
       16 221016 1 1  10 LEU HD13 H  44.315  -0.548  -6.997 1.00 . A A .   6 LEU HD13 1 1 
       16 221017 1 1  10 LEU HD21 H  46.161   1.173  -4.229 1.00 . A A .   6 LEU HD21 1 1 
       16 221018 1 1  10 LEU HD22 H  44.951   0.775  -3.010 1.00 . A A .   6 LEU HD22 1 1 
       16 221019 1 1  10 LEU HD23 H  44.552   1.889  -4.317 1.00 . A A .   6 LEU HD23 1 1 
       16 221020 1 1  10 LEU HG   H  45.185  -1.062  -4.641 1.00 . A A .   6 LEU HG   1 1 
       16 221021 1 1  10 LEU N    N  43.700  -2.200  -3.077 1.00 . A A .   6 LEU N    1 1 
       16 221022 1 1  10 LEU O    O  40.975  -2.416  -3.420 1.00 . A A .   6 LEU O    1 1 
       16 221023 1 1  11 LYS C    C  38.542   0.773  -3.194 1.00 . A A .   7 LYS C    1 1 
       16 221024 1 1  11 LYS CA   C  39.200  -0.461  -2.564 1.00 . A A .   7 LYS CA   1 1 
       16 221025 1 1  11 LYS CB   C  38.772  -0.570  -1.096 1.00 . A A .   7 LYS CB   1 1 
       16 221026 1 1  11 LYS CD   C  36.705  -0.240   0.298 1.00 . A A .   7 LYS CD   1 1 
       16 221027 1 1  11 LYS CE   C  36.575   1.279   0.157 1.00 . A A .   7 LYS CE   1 1 
       16 221028 1 1  11 LYS CG   C  37.262  -0.833  -1.000 1.00 . A A .   7 LYS CG   1 1 
       16 221029 1 1  11 LYS H    H  41.079   0.491  -2.314 1.00 . A A .   7 LYS H    1 1 
       16 221030 1 1  11 LYS HA   H  38.903  -1.361  -3.079 1.00 . A A .   7 LYS HA   1 1 
       16 221031 1 1  11 LYS HB2  H  39.306  -1.389  -0.632 1.00 . A A .   7 LYS HB2  1 1 
       16 221032 1 1  11 LYS HB3  H  39.013   0.350  -0.587 1.00 . A A .   7 LYS HB3  1 1 
       16 221033 1 1  11 LYS HD2  H  35.733  -0.665   0.497 1.00 . A A .   7 LYS HD2  1 1 
       16 221034 1 1  11 LYS HD3  H  37.374  -0.466   1.115 1.00 . A A .   7 LYS HD3  1 1 
       16 221035 1 1  11 LYS HE2  H  37.557   1.718   0.056 1.00 . A A .   7 LYS HE2  1 1 
       16 221036 1 1  11 LYS HE3  H  35.985   1.509  -0.717 1.00 . A A .   7 LYS HE3  1 1 
       16 221037 1 1  11 LYS HG2  H  36.757  -0.383  -1.841 1.00 . A A .   7 LYS HG2  1 1 
       16 221038 1 1  11 LYS HG3  H  37.085  -1.898  -1.004 1.00 . A A .   7 LYS HG3  1 1 
       16 221039 1 1  11 LYS HZ1  H  34.883   1.664   1.307 1.00 . A A .   7 LYS HZ1  1 1 
       16 221040 1 1  11 LYS HZ2  H  36.084   2.855   1.426 1.00 . A A .   7 LYS HZ2  1 1 
       16 221041 1 1  11 LYS HZ3  H  36.285   1.365   2.217 1.00 . A A .   7 LYS HZ3  1 1 
       16 221042 1 1  11 LYS N    N  40.653  -0.330  -2.641 1.00 . A A .   7 LYS N    1 1 
       16 221043 1 1  11 LYS NZ   N  35.906   1.832   1.368 1.00 . A A .   7 LYS NZ   1 1 
       16 221044 1 1  11 LYS O    O  38.992   1.888  -2.927 1.00 . A A .   7 LYS O    1 1 
       16 221045 1 1  12 PRO C    C  35.642   2.255  -3.738 1.00 . A A .   8 PRO C    1 1 
       16 221046 1 1  12 PRO CA   C  36.818   1.808  -4.602 1.00 . A A .   8 PRO CA   1 1 
       16 221047 1 1  12 PRO CB   C  36.339   1.285  -5.954 1.00 . A A .   8 PRO CB   1 1 
       16 221048 1 1  12 PRO CD   C  36.890  -0.608  -4.508 1.00 . A A .   8 PRO CD   1 1 
       16 221049 1 1  12 PRO CG   C  36.114  -0.180  -5.759 1.00 . A A .   8 PRO CG   1 1 
       16 221050 1 1  12 PRO HA   H  37.509   2.623  -4.752 1.00 . A A .   8 PRO HA   1 1 
       16 221051 1 1  12 PRO HB2  H  35.418   1.774  -6.238 1.00 . A A .   8 PRO HB2  1 1 
       16 221052 1 1  12 PRO HB3  H  37.096   1.441  -6.707 1.00 . A A .   8 PRO HB3  1 1 
       16 221053 1 1  12 PRO HD2  H  36.213  -1.014  -3.769 1.00 . A A .   8 PRO HD2  1 1 
       16 221054 1 1  12 PRO HD3  H  37.651  -1.329  -4.764 1.00 . A A .   8 PRO HD3  1 1 
       16 221055 1 1  12 PRO HG2  H  35.057  -0.371  -5.625 1.00 . A A .   8 PRO HG2  1 1 
       16 221056 1 1  12 PRO HG3  H  36.484  -0.726  -6.613 1.00 . A A .   8 PRO HG3  1 1 
       16 221057 1 1  12 PRO N    N  37.517   0.632  -4.014 1.00 . A A .   8 PRO N    1 1 
       16 221058 1 1  12 PRO O    O  34.860   1.427  -3.269 1.00 . A A .   8 PRO O    1 1 
       16 221059 1 1  13 LEU C    C  33.079   3.993  -3.395 1.00 . A A .   9 LEU C    1 1 
       16 221060 1 1  13 LEU CA   C  34.443   4.090  -2.702 1.00 . A A .   9 LEU CA   1 1 
       16 221061 1 1  13 LEU CB   C  34.741   5.530  -2.266 1.00 . A A .   9 LEU CB   1 1 
       16 221062 1 1  13 LEU CD1  C  36.502   7.036  -1.336 1.00 . A A .   9 LEU CD1  1 1 
       16 221063 1 1  13 LEU CD2  C  35.957   4.892  -0.175 1.00 . A A .   9 LEU CD2  1 1 
       16 221064 1 1  13 LEU CG   C  36.085   5.577  -1.538 1.00 . A A .   9 LEU CG   1 1 
       16 221065 1 1  13 LEU H    H  36.162   4.179  -3.944 1.00 . A A .   9 LEU H    1 1 
       16 221066 1 1  13 LEU HA   H  34.396   3.482  -1.811 1.00 . A A .   9 LEU HA   1 1 
       16 221067 1 1  13 LEU HB2  H  34.778   6.177  -3.127 1.00 . A A .   9 LEU HB2  1 1 
       16 221068 1 1  13 LEU HB3  H  33.965   5.868  -1.596 1.00 . A A .   9 LEU HB3  1 1 
       16 221069 1 1  13 LEU HD11 H  36.806   7.458  -2.282 1.00 . A A .   9 LEU HD11 1 1 
       16 221070 1 1  13 LEU HD12 H  37.328   7.081  -0.640 1.00 . A A .   9 LEU HD12 1 1 
       16 221071 1 1  13 LEU HD13 H  35.669   7.598  -0.941 1.00 . A A .   9 LEU HD13 1 1 
       16 221072 1 1  13 LEU HD21 H  36.851   5.075   0.403 1.00 . A A .   9 LEU HD21 1 1 
       16 221073 1 1  13 LEU HD22 H  35.831   3.829  -0.318 1.00 . A A .   9 LEU HD22 1 1 
       16 221074 1 1  13 LEU HD23 H  35.101   5.289   0.348 1.00 . A A .   9 LEU HD23 1 1 
       16 221075 1 1  13 LEU HG   H  36.833   5.071  -2.130 1.00 . A A .   9 LEU HG   1 1 
       16 221076 1 1  13 LEU N    N  35.521   3.563  -3.532 1.00 . A A .   9 LEU N    1 1 
       16 221077 1 1  13 LEU O    O  32.124   3.542  -2.758 1.00 . A A .   9 LEU O    1 1 
       16 221078 1 1  14 PRO C    C  31.471   2.799  -5.905 1.00 . A A .  10 PRO C    1 1 
       16 221079 1 1  14 PRO CA   C  31.640   4.219  -5.371 1.00 . A A .  10 PRO CA   1 1 
       16 221080 1 1  14 PRO CB   C  31.735   5.220  -6.518 1.00 . A A .  10 PRO CB   1 1 
       16 221081 1 1  14 PRO CD   C  33.930   5.044  -5.527 1.00 . A A .  10 PRO CD   1 1 
       16 221082 1 1  14 PRO CG   C  33.186   5.272  -6.844 1.00 . A A .  10 PRO CG   1 1 
       16 221083 1 1  14 PRO HA   H  30.814   4.480  -4.727 1.00 . A A .  10 PRO HA   1 1 
       16 221084 1 1  14 PRO HB2  H  31.163   4.871  -7.368 1.00 . A A .  10 PRO HB2  1 1 
       16 221085 1 1  14 PRO HB3  H  31.393   6.192  -6.204 1.00 . A A .  10 PRO HB3  1 1 
       16 221086 1 1  14 PRO HD2  H  34.786   4.405  -5.692 1.00 . A A .  10 PRO HD2  1 1 
       16 221087 1 1  14 PRO HD3  H  34.232   5.990  -5.113 1.00 . A A .  10 PRO HD3  1 1 
       16 221088 1 1  14 PRO HG2  H  33.432   4.496  -7.557 1.00 . A A .  10 PRO HG2  1 1 
       16 221089 1 1  14 PRO HG3  H  33.445   6.240  -7.240 1.00 . A A .  10 PRO HG3  1 1 
       16 221090 1 1  14 PRO N    N  32.938   4.388  -4.646 1.00 . A A .  10 PRO N    1 1 
       16 221091 1 1  14 PRO O    O  32.450   2.138  -6.252 1.00 . A A .  10 PRO O    1 1 
       16 221092 1 1  15 LYS C    C  29.839   1.025  -8.003 1.00 . A A .  11 LYS C    1 1 
       16 221093 1 1  15 LYS CA   C  29.950   0.998  -6.481 1.00 . A A .  11 LYS CA   1 1 
       16 221094 1 1  15 LYS CB   C  28.646   0.470  -5.879 1.00 . A A .  11 LYS CB   1 1 
       16 221095 1 1  15 LYS CD   C  29.387  -1.862  -5.361 1.00 . A A .  11 LYS CD   1 1 
       16 221096 1 1  15 LYS CE   C  29.114  -3.344  -5.631 1.00 . A A .  11 LYS CE   1 1 
       16 221097 1 1  15 LYS CG   C  28.471  -1.007  -6.240 1.00 . A A .  11 LYS CG   1 1 
       16 221098 1 1  15 LYS H    H  29.485   2.902  -5.671 1.00 . A A .  11 LYS H    1 1 
       16 221099 1 1  15 LYS HA   H  30.759   0.340  -6.200 1.00 . A A .  11 LYS HA   1 1 
       16 221100 1 1  15 LYS HB2  H  28.679   0.577  -4.804 1.00 . A A .  11 LYS HB2  1 1 
       16 221101 1 1  15 LYS HB3  H  27.814   1.035  -6.272 1.00 . A A .  11 LYS HB3  1 1 
       16 221102 1 1  15 LYS HD2  H  30.418  -1.639  -5.591 1.00 . A A .  11 LYS HD2  1 1 
       16 221103 1 1  15 LYS HD3  H  29.192  -1.647  -4.322 1.00 . A A .  11 LYS HD3  1 1 
       16 221104 1 1  15 LYS HE2  H  28.110  -3.588  -5.315 1.00 . A A .  11 LYS HE2  1 1 
       16 221105 1 1  15 LYS HE3  H  29.217  -3.543  -6.687 1.00 . A A .  11 LYS HE3  1 1 
       16 221106 1 1  15 LYS HG2  H  27.442  -1.295  -6.079 1.00 . A A .  11 LYS HG2  1 1 
       16 221107 1 1  15 LYS HG3  H  28.729  -1.156  -7.277 1.00 . A A .  11 LYS HG3  1 1 
       16 221108 1 1  15 LYS HZ1  H  31.019  -4.131  -5.337 1.00 . A A .  11 LYS HZ1  1 1 
       16 221109 1 1  15 LYS HZ2  H  29.763  -5.161  -4.847 1.00 . A A .  11 LYS HZ2  1 1 
       16 221110 1 1  15 LYS HZ3  H  30.172  -3.811  -3.900 1.00 . A A .  11 LYS HZ3  1 1 
       16 221111 1 1  15 LYS N    N  30.227   2.335  -5.971 1.00 . A A .  11 LYS N    1 1 
       16 221112 1 1  15 LYS NZ   N  30.091  -4.174  -4.871 1.00 . A A .  11 LYS NZ   1 1 
       16 221113 1 1  15 LYS O    O  28.780   1.330  -8.551 1.00 . A A .  11 LYS O    1 1 
       16 221114 1 1  16 VAL C    C  31.799  -0.424 -10.688 1.00 . A A .  12 VAL C    1 1 
       16 221115 1 1  16 VAL CA   C  30.960   0.731 -10.138 1.00 . A A .  12 VAL CA   1 1 
       16 221116 1 1  16 VAL CB   C  31.512   2.079 -10.619 1.00 . A A .  12 VAL CB   1 1 
       16 221117 1 1  16 VAL CG1  C  32.956   2.261 -10.145 1.00 . A A .  12 VAL CG1  1 1 
       16 221118 1 1  16 VAL CG2  C  31.463   2.146 -12.148 1.00 . A A .  12 VAL CG2  1 1 
       16 221119 1 1  16 VAL H    H  31.748   0.445  -8.190 1.00 . A A .  12 VAL H    1 1 
       16 221120 1 1  16 VAL HA   H  29.949   0.622 -10.501 1.00 . A A .  12 VAL HA   1 1 
       16 221121 1 1  16 VAL HB   H  30.904   2.874 -10.208 1.00 . A A .  12 VAL HB   1 1 
       16 221122 1 1  16 VAL HG11 H  33.362   3.168 -10.565 1.00 . A A .  12 VAL HG11 1 1 
       16 221123 1 1  16 VAL HG12 H  33.549   1.418 -10.471 1.00 . A A .  12 VAL HG12 1 1 
       16 221124 1 1  16 VAL HG13 H  32.978   2.320  -9.067 1.00 . A A .  12 VAL HG13 1 1 
       16 221125 1 1  16 VAL HG21 H  31.557   3.174 -12.466 1.00 . A A .  12 VAL HG21 1 1 
       16 221126 1 1  16 VAL HG22 H  30.523   1.747 -12.495 1.00 . A A .  12 VAL HG22 1 1 
       16 221127 1 1  16 VAL HG23 H  32.275   1.566 -12.560 1.00 . A A .  12 VAL HG23 1 1 
       16 221128 1 1  16 VAL N    N  30.939   0.704  -8.679 1.00 . A A .  12 VAL N    1 1 
       16 221129 1 1  16 VAL O    O  32.756  -0.868 -10.053 1.00 . A A .  12 VAL O    1 1 
       16 221130 1 1  17 GLU C    C  33.283  -1.450 -13.388 1.00 . A A .  13 GLU C    1 1 
       16 221131 1 1  17 GLU CA   C  32.161  -1.995 -12.510 1.00 . A A .  13 GLU CA   1 1 
       16 221132 1 1  17 GLU CB   C  31.203  -2.830 -13.362 1.00 . A A .  13 GLU CB   1 1 
       16 221133 1 1  17 GLU CD   C  31.043  -4.908 -14.816 1.00 . A A .  13 GLU CD   1 1 
       16 221134 1 1  17 GLU CG   C  31.921  -4.087 -13.864 1.00 . A A .  13 GLU CG   1 1 
       16 221135 1 1  17 GLU H    H  30.658  -0.513 -12.329 1.00 . A A .  13 GLU H    1 1 
       16 221136 1 1  17 GLU HA   H  32.587  -2.626 -11.743 1.00 . A A .  13 GLU HA   1 1 
       16 221137 1 1  17 GLU HB2  H  30.347  -3.114 -12.767 1.00 . A A .  13 GLU HB2  1 1 
       16 221138 1 1  17 GLU HB3  H  30.874  -2.246 -14.209 1.00 . A A .  13 GLU HB3  1 1 
       16 221139 1 1  17 GLU HG2  H  32.821  -3.795 -14.383 1.00 . A A .  13 GLU HG2  1 1 
       16 221140 1 1  17 GLU HG3  H  32.188  -4.700 -13.016 1.00 . A A .  13 GLU HG3  1 1 
       16 221141 1 1  17 GLU N    N  31.432  -0.903 -11.874 1.00 . A A .  13 GLU N    1 1 
       16 221142 1 1  17 GLU O    O  33.060  -0.568 -14.218 1.00 . A A .  13 GLU O    1 1 
       16 221143 1 1  17 GLU OE1  O  29.913  -4.518 -15.076 1.00 . A A .  13 GLU OE1  1 1 
       16 221144 1 1  17 GLU OE2  O  31.522  -5.931 -15.279 1.00 . A A .  13 GLU OE2  1 1 
       16 221145 1 1  18 LEU C    C  35.925  -2.451 -15.150 1.00 . A A .  14 LEU C    1 1 
       16 221146 1 1  18 LEU CA   C  35.643  -1.515 -13.970 1.00 . A A .  14 LEU CA   1 1 
       16 221147 1 1  18 LEU CB   C  36.875  -1.459 -13.065 1.00 . A A .  14 LEU CB   1 1 
       16 221148 1 1  18 LEU CD1  C  37.679  -0.679 -10.832 1.00 . A A .  14 LEU CD1  1 1 
       16 221149 1 1  18 LEU CD2  C  36.723   0.958 -12.459 1.00 . A A .  14 LEU CD2  1 1 
       16 221150 1 1  18 LEU CG   C  36.627  -0.472 -11.923 1.00 . A A .  14 LEU CG   1 1 
       16 221151 1 1  18 LEU H    H  34.611  -2.678 -12.528 1.00 . A A .  14 LEU H    1 1 
       16 221152 1 1  18 LEU HA   H  35.438  -0.522 -14.334 1.00 . A A .  14 LEU HA   1 1 
       16 221153 1 1  18 LEU HB2  H  37.067  -2.442 -12.658 1.00 . A A .  14 LEU HB2  1 1 
       16 221154 1 1  18 LEU HB3  H  37.730  -1.134 -13.639 1.00 . A A .  14 LEU HB3  1 1 
       16 221155 1 1  18 LEU HD11 H  37.307  -0.291  -9.896 1.00 . A A .  14 LEU HD11 1 1 
       16 221156 1 1  18 LEU HD12 H  38.585  -0.159 -11.102 1.00 . A A .  14 LEU HD12 1 1 
       16 221157 1 1  18 LEU HD13 H  37.886  -1.733 -10.727 1.00 . A A .  14 LEU HD13 1 1 
       16 221158 1 1  18 LEU HD21 H  35.852   1.178 -13.057 1.00 . A A .  14 LEU HD21 1 1 
       16 221159 1 1  18 LEU HD22 H  37.611   1.055 -13.067 1.00 . A A .  14 LEU HD22 1 1 
       16 221160 1 1  18 LEU HD23 H  36.776   1.649 -11.631 1.00 . A A .  14 LEU HD23 1 1 
       16 221161 1 1  18 LEU HG   H  35.644  -0.639 -11.510 1.00 . A A .  14 LEU HG   1 1 
       16 221162 1 1  18 LEU N    N  34.490  -1.978 -13.202 1.00 . A A .  14 LEU N    1 1 
       16 221163 1 1  18 LEU O    O  35.590  -3.634 -15.080 1.00 . A A .  14 LEU O    1 1 
       16 221164 1 1  19 PRO C    C  37.880  -3.950 -16.961 1.00 . A A .  15 PRO C    1 1 
       16 221165 1 1  19 PRO CA   C  36.890  -2.853 -17.373 1.00 . A A .  15 PRO CA   1 1 
       16 221166 1 1  19 PRO CB   C  37.523  -1.910 -18.405 1.00 . A A .  15 PRO CB   1 1 
       16 221167 1 1  19 PRO CD   C  36.894  -0.568 -16.507 1.00 . A A .  15 PRO CD   1 1 
       16 221168 1 1  19 PRO CG   C  37.077  -0.541 -18.020 1.00 . A A .  15 PRO CG   1 1 
       16 221169 1 1  19 PRO HA   H  36.000  -3.296 -17.792 1.00 . A A .  15 PRO HA   1 1 
       16 221170 1 1  19 PRO HB2  H  38.600  -1.979 -18.369 1.00 . A A .  15 PRO HB2  1 1 
       16 221171 1 1  19 PRO HB3  H  37.163  -2.144 -19.396 1.00 . A A .  15 PRO HB3  1 1 
       16 221172 1 1  19 PRO HD2  H  37.816  -0.301 -16.008 1.00 . A A .  15 PRO HD2  1 1 
       16 221173 1 1  19 PRO HD3  H  36.094   0.096 -16.215 1.00 . A A .  15 PRO HD3  1 1 
       16 221174 1 1  19 PRO HG2  H  37.831   0.184 -18.299 1.00 . A A .  15 PRO HG2  1 1 
       16 221175 1 1  19 PRO HG3  H  36.137  -0.307 -18.493 1.00 . A A .  15 PRO HG3  1 1 
       16 221176 1 1  19 PRO N    N  36.523  -1.969 -16.222 1.00 . A A .  15 PRO N    1 1 
       16 221177 1 1  19 PRO O    O  38.552  -3.811 -15.938 1.00 . A A .  15 PRO O    1 1 
       16 221178 1 1  20 PRO C    C  40.380  -5.680 -17.268 1.00 . A A .  16 PRO C    1 1 
       16 221179 1 1  20 PRO CA   C  38.925  -6.137 -17.358 1.00 . A A .  16 PRO CA   1 1 
       16 221180 1 1  20 PRO CB   C  38.749  -7.171 -18.477 1.00 . A A .  16 PRO CB   1 1 
       16 221181 1 1  20 PRO CD   C  37.268  -5.334 -18.967 1.00 . A A .  16 PRO CD   1 1 
       16 221182 1 1  20 PRO CG   C  37.449  -6.841 -19.126 1.00 . A A .  16 PRO CG   1 1 
       16 221183 1 1  20 PRO HA   H  38.625  -6.576 -16.422 1.00 . A A .  16 PRO HA   1 1 
       16 221184 1 1  20 PRO HB2  H  39.557  -7.092 -19.194 1.00 . A A .  16 PRO HB2  1 1 
       16 221185 1 1  20 PRO HB3  H  38.709  -8.167 -18.065 1.00 . A A .  16 PRO HB3  1 1 
       16 221186 1 1  20 PRO HD2  H  37.706  -4.812 -19.808 1.00 . A A .  16 PRO HD2  1 1 
       16 221187 1 1  20 PRO HD3  H  36.224  -5.086 -18.862 1.00 . A A .  16 PRO HD3  1 1 
       16 221188 1 1  20 PRO HG2  H  37.478  -7.111 -20.172 1.00 . A A .  16 PRO HG2  1 1 
       16 221189 1 1  20 PRO HG3  H  36.641  -7.353 -18.628 1.00 . A A .  16 PRO HG3  1 1 
       16 221190 1 1  20 PRO N    N  37.993  -5.024 -17.717 1.00 . A A .  16 PRO N    1 1 
       16 221191 1 1  20 PRO O    O  41.110  -6.076 -16.359 1.00 . A A .  16 PRO O    1 1 
       16 221192 1 1  21 ASP C    C  42.441  -3.174 -17.355 1.00 . A A .  17 ASP C    1 1 
       16 221193 1 1  21 ASP CA   C  42.180  -4.383 -18.264 1.00 . A A .  17 ASP CA   1 1 
       16 221194 1 1  21 ASP CB   C  42.544  -4.013 -19.704 1.00 . A A .  17 ASP CB   1 1 
       16 221195 1 1  21 ASP CG   C  41.651  -2.878 -20.194 1.00 . A A .  17 ASP CG   1 1 
       16 221196 1 1  21 ASP H    H  40.155  -4.544 -18.894 1.00 . A A .  17 ASP H    1 1 
       16 221197 1 1  21 ASP HA   H  42.824  -5.191 -17.952 1.00 . A A .  17 ASP HA   1 1 
       16 221198 1 1  21 ASP HB2  H  43.577  -3.700 -19.743 1.00 . A A .  17 ASP HB2  1 1 
       16 221199 1 1  21 ASP HB3  H  42.406  -4.874 -20.341 1.00 . A A .  17 ASP HB3  1 1 
       16 221200 1 1  21 ASP N    N  40.793  -4.849 -18.217 1.00 . A A .  17 ASP N    1 1 
       16 221201 1 1  21 ASP O    O  43.509  -2.560 -17.431 1.00 . A A .  17 ASP O    1 1 
       16 221202 1 1  21 ASP OD1  O  40.443  -3.047 -20.173 1.00 . A A .  17 ASP OD1  1 1 
       16 221203 1 1  21 ASP OD2  O  42.190  -1.852 -20.582 1.00 . A A .  17 ASP OD2  1 1 
       16 221204 1 1  22 PHE C    C  42.933  -1.814 -14.774 1.00 . A A .  18 PHE C    1 1 
       16 221205 1 1  22 PHE CA   C  41.657  -1.684 -15.600 1.00 . A A .  18 PHE CA   1 1 
       16 221206 1 1  22 PHE CB   C  40.451  -1.551 -14.670 1.00 . A A .  18 PHE CB   1 1 
       16 221207 1 1  22 PHE CD1  C  39.823   0.886 -14.755 1.00 . A A .  18 PHE CD1  1 1 
       16 221208 1 1  22 PHE CD2  C  40.766  -0.002 -12.706 1.00 . A A .  18 PHE CD2  1 1 
       16 221209 1 1  22 PHE CE1  C  39.725   2.151 -14.163 1.00 . A A .  18 PHE CE1  1 1 
       16 221210 1 1  22 PHE CE2  C  40.668   1.263 -12.112 1.00 . A A .  18 PHE CE2  1 1 
       16 221211 1 1  22 PHE CG   C  40.343  -0.189 -14.027 1.00 . A A .  18 PHE CG   1 1 
       16 221212 1 1  22 PHE CZ   C  40.148   2.339 -12.842 1.00 . A A .  18 PHE CZ   1 1 
       16 221213 1 1  22 PHE H    H  40.684  -3.384 -16.409 1.00 . A A .  18 PHE H    1 1 
       16 221214 1 1  22 PHE HA   H  41.725  -0.793 -16.209 1.00 . A A .  18 PHE HA   1 1 
       16 221215 1 1  22 PHE HB2  H  39.551  -1.734 -15.239 1.00 . A A .  18 PHE HB2  1 1 
       16 221216 1 1  22 PHE HB3  H  40.527  -2.302 -13.896 1.00 . A A .  18 PHE HB3  1 1 
       16 221217 1 1  22 PHE HD1  H  39.497   0.741 -15.774 1.00 . A A .  18 PHE HD1  1 1 
       16 221218 1 1  22 PHE HD2  H  41.168  -0.833 -12.144 1.00 . A A .  18 PHE HD2  1 1 
       16 221219 1 1  22 PHE HE1  H  39.325   2.981 -14.725 1.00 . A A .  18 PHE HE1  1 1 
       16 221220 1 1  22 PHE HE2  H  40.995   1.408 -11.093 1.00 . A A .  18 PHE HE2  1 1 
       16 221221 1 1  22 PHE HZ   H  40.073   3.316 -12.384 1.00 . A A .  18 PHE HZ   1 1 
       16 221222 1 1  22 PHE N    N  41.496  -2.840 -16.473 1.00 . A A .  18 PHE N    1 1 
       16 221223 1 1  22 PHE O    O  43.718  -0.874 -14.675 1.00 . A A .  18 PHE O    1 1 
       16 221224 1 1  23 VAL C    C  45.611  -2.916 -14.159 1.00 . A A .  19 VAL C    1 1 
       16 221225 1 1  23 VAL CA   C  44.333  -3.231 -13.383 1.00 . A A .  19 VAL CA   1 1 
       16 221226 1 1  23 VAL CB   C  44.354  -4.686 -12.894 1.00 . A A .  19 VAL CB   1 1 
       16 221227 1 1  23 VAL CG1  C  45.548  -4.911 -11.960 1.00 . A A .  19 VAL CG1  1 1 
       16 221228 1 1  23 VAL CG2  C  43.064  -4.990 -12.126 1.00 . A A .  19 VAL CG2  1 1 
       16 221229 1 1  23 VAL H    H  42.527  -3.734 -14.377 1.00 . A A .  19 VAL H    1 1 
       16 221230 1 1  23 VAL HA   H  44.281  -2.579 -12.524 1.00 . A A .  19 VAL HA   1 1 
       16 221231 1 1  23 VAL HB   H  44.433  -5.348 -13.742 1.00 . A A .  19 VAL HB   1 1 
       16 221232 1 1  23 VAL HG11 H  46.464  -4.696 -12.489 1.00 . A A .  19 VAL HG11 1 1 
       16 221233 1 1  23 VAL HG12 H  45.556  -5.938 -11.628 1.00 . A A .  19 VAL HG12 1 1 
       16 221234 1 1  23 VAL HG13 H  45.464  -4.257 -11.105 1.00 . A A .  19 VAL HG13 1 1 
       16 221235 1 1  23 VAL HG21 H  43.009  -6.048 -11.920 1.00 . A A .  19 VAL HG21 1 1 
       16 221236 1 1  23 VAL HG22 H  42.211  -4.693 -12.718 1.00 . A A .  19 VAL HG22 1 1 
       16 221237 1 1  23 VAL HG23 H  43.063  -4.443 -11.194 1.00 . A A .  19 VAL HG23 1 1 
       16 221238 1 1  23 VAL N    N  43.158  -3.001 -14.217 1.00 . A A .  19 VAL N    1 1 
       16 221239 1 1  23 VAL O    O  46.534  -2.304 -13.624 1.00 . A A .  19 VAL O    1 1 
       16 221240 1 1  24 ASP C    C  47.159  -1.601 -16.347 1.00 . A A .  20 ASP C    1 1 
       16 221241 1 1  24 ASP CA   C  46.841  -3.092 -16.246 1.00 . A A .  20 ASP CA   1 1 
       16 221242 1 1  24 ASP CB   C  46.627  -3.669 -17.647 1.00 . A A .  20 ASP CB   1 1 
       16 221243 1 1  24 ASP CG   C  46.437  -5.179 -17.563 1.00 . A A .  20 ASP CG   1 1 
       16 221244 1 1  24 ASP H    H  44.866  -3.741 -15.825 1.00 . A A .  20 ASP H    1 1 
       16 221245 1 1  24 ASP HA   H  47.678  -3.593 -15.786 1.00 . A A .  20 ASP HA   1 1 
       16 221246 1 1  24 ASP HB2  H  45.749  -3.220 -18.088 1.00 . A A .  20 ASP HB2  1 1 
       16 221247 1 1  24 ASP HB3  H  47.488  -3.451 -18.260 1.00 . A A .  20 ASP HB3  1 1 
       16 221248 1 1  24 ASP N    N  45.652  -3.312 -15.427 1.00 . A A .  20 ASP N    1 1 
       16 221249 1 1  24 ASP O    O  48.310  -1.188 -16.197 1.00 . A A .  20 ASP O    1 1 
       16 221250 1 1  24 ASP OD1  O  47.283  -5.833 -16.975 1.00 . A A .  20 ASP OD1  1 1 
       16 221251 1 1  24 ASP OD2  O  45.447  -5.662 -18.088 1.00 . A A .  20 ASP OD2  1 1 
       16 221252 1 1  25 VAL C    C  46.867   1.255 -15.412 1.00 . A A .  21 VAL C    1 1 
       16 221253 1 1  25 VAL CA   C  46.322   0.648 -16.707 1.00 . A A .  21 VAL CA   1 1 
       16 221254 1 1  25 VAL CB   C  45.011   1.331 -17.112 1.00 . A A .  21 VAL CB   1 1 
       16 221255 1 1  25 VAL CG1  C  45.251   2.825 -17.355 1.00 . A A .  21 VAL CG1  1 1 
       16 221256 1 1  25 VAL CG2  C  44.479   0.697 -18.401 1.00 . A A .  21 VAL CG2  1 1 
       16 221257 1 1  25 VAL H    H  45.218  -1.164 -16.563 1.00 . A A .  21 VAL H    1 1 
       16 221258 1 1  25 VAL HA   H  47.060   0.811 -17.479 1.00 . A A .  21 VAL HA   1 1 
       16 221259 1 1  25 VAL HB   H  44.284   1.208 -16.323 1.00 . A A .  21 VAL HB   1 1 
       16 221260 1 1  25 VAL HG11 H  45.963   2.949 -18.158 1.00 . A A .  21 VAL HG11 1 1 
       16 221261 1 1  25 VAL HG12 H  45.641   3.277 -16.454 1.00 . A A .  21 VAL HG12 1 1 
       16 221262 1 1  25 VAL HG13 H  44.319   3.299 -17.621 1.00 . A A .  21 VAL HG13 1 1 
       16 221263 1 1  25 VAL HG21 H  43.566   1.193 -18.695 1.00 . A A .  21 VAL HG21 1 1 
       16 221264 1 1  25 VAL HG22 H  44.282  -0.351 -18.231 1.00 . A A .  21 VAL HG22 1 1 
       16 221265 1 1  25 VAL HG23 H  45.214   0.804 -19.184 1.00 . A A .  21 VAL HG23 1 1 
       16 221266 1 1  25 VAL N    N  46.126  -0.792 -16.556 1.00 . A A .  21 VAL N    1 1 
       16 221267 1 1  25 VAL O    O  47.828   2.024 -15.442 1.00 . A A .  21 VAL O    1 1 
       16 221268 1 1  26 ILE C    C  48.228   1.131 -12.793 1.00 . A A .  22 ILE C    1 1 
       16 221269 1 1  26 ILE CA   C  46.737   1.417 -12.989 1.00 . A A .  22 ILE CA   1 1 
       16 221270 1 1  26 ILE CB   C  45.923   0.795 -11.843 1.00 . A A .  22 ILE CB   1 1 
       16 221271 1 1  26 ILE CD1  C  44.123   2.571 -12.101 1.00 . A A .  22 ILE CD1  1 1 
       16 221272 1 1  26 ILE CG1  C  44.424   1.067 -12.042 1.00 . A A .  22 ILE CG1  1 1 
       16 221273 1 1  26 ILE CG2  C  46.367   1.369 -10.492 1.00 . A A .  22 ILE CG2  1 1 
       16 221274 1 1  26 ILE H    H  45.506   0.289 -14.304 1.00 . A A .  22 ILE H    1 1 
       16 221275 1 1  26 ILE HA   H  46.593   2.486 -12.975 1.00 . A A .  22 ILE HA   1 1 
       16 221276 1 1  26 ILE HB   H  46.090  -0.273 -11.838 1.00 . A A .  22 ILE HB   1 1 
       16 221277 1 1  26 ILE HD11 H  43.055   2.718 -12.129 1.00 . A A .  22 ILE HD11 1 1 
       16 221278 1 1  26 ILE HD12 H  44.564   2.992 -12.991 1.00 . A A .  22 ILE HD12 1 1 
       16 221279 1 1  26 ILE HD13 H  44.527   3.064 -11.230 1.00 . A A .  22 ILE HD13 1 1 
       16 221280 1 1  26 ILE HG12 H  44.103   0.612 -12.965 1.00 . A A .  22 ILE HG12 1 1 
       16 221281 1 1  26 ILE HG13 H  43.874   0.629 -11.222 1.00 . A A .  22 ILE HG13 1 1 
       16 221282 1 1  26 ILE HG21 H  46.601   2.418 -10.606 1.00 . A A .  22 ILE HG21 1 1 
       16 221283 1 1  26 ILE HG22 H  47.245   0.842 -10.149 1.00 . A A .  22 ILE HG22 1 1 
       16 221284 1 1  26 ILE HG23 H  45.572   1.253  -9.771 1.00 . A A .  22 ILE HG23 1 1 
       16 221285 1 1  26 ILE N    N  46.273   0.899 -14.275 1.00 . A A .  22 ILE N    1 1 
       16 221286 1 1  26 ILE O    O  48.989   2.021 -12.419 1.00 . A A .  22 ILE O    1 1 
       16 221287 1 1  27 ARG C    C  50.978   0.466 -13.648 1.00 . A A .  23 ARG C    1 1 
       16 221288 1 1  27 ARG CA   C  50.049  -0.477 -12.883 1.00 . A A .  23 ARG CA   1 1 
       16 221289 1 1  27 ARG CB   C  50.270  -1.914 -13.364 1.00 . A A .  23 ARG CB   1 1 
       16 221290 1 1  27 ARG CD   C  51.875  -3.833 -13.379 1.00 . A A .  23 ARG CD   1 1 
       16 221291 1 1  27 ARG CG   C  51.684  -2.365 -12.990 1.00 . A A .  23 ARG CG   1 1 
       16 221292 1 1  27 ARG CZ   C  52.060  -5.148 -15.465 1.00 . A A .  23 ARG CZ   1 1 
       16 221293 1 1  27 ARG H    H  48.004  -0.775 -13.363 1.00 . A A .  23 ARG H    1 1 
       16 221294 1 1  27 ARG HA   H  50.290  -0.426 -11.831 1.00 . A A .  23 ARG HA   1 1 
       16 221295 1 1  27 ARG HB2  H  49.547  -2.565 -12.894 1.00 . A A .  23 ARG HB2  1 1 
       16 221296 1 1  27 ARG HB3  H  50.152  -1.957 -14.436 1.00 . A A .  23 ARG HB3  1 1 
       16 221297 1 1  27 ARG HD2  H  52.801  -4.196 -12.958 1.00 . A A .  23 ARG HD2  1 1 
       16 221298 1 1  27 ARG HD3  H  51.054  -4.415 -12.986 1.00 . A A .  23 ARG HD3  1 1 
       16 221299 1 1  27 ARG HE   H  51.848  -3.160 -15.382 1.00 . A A .  23 ARG HE   1 1 
       16 221300 1 1  27 ARG HG2  H  52.405  -1.756 -13.517 1.00 . A A .  23 ARG HG2  1 1 
       16 221301 1 1  27 ARG HG3  H  51.829  -2.256 -11.927 1.00 . A A .  23 ARG HG3  1 1 
       16 221302 1 1  27 ARG HH11 H  52.136  -6.287 -13.813 1.00 . A A .  23 ARG HH11 1 1 
       16 221303 1 1  27 ARG HH12 H  52.265  -7.139 -15.315 1.00 . A A .  23 ARG HH12 1 1 
       16 221304 1 1  27 ARG HH21 H  52.018  -4.312 -17.283 1.00 . A A .  23 ARG HH21 1 1 
       16 221305 1 1  27 ARG HH22 H  52.198  -6.034 -17.255 1.00 . A A .  23 ARG HH22 1 1 
       16 221306 1 1  27 ARG N    N  48.648  -0.102 -13.060 1.00 . A A .  23 ARG N    1 1 
       16 221307 1 1  27 ARG NE   N  51.921  -3.969 -14.837 1.00 . A A .  23 ARG NE   1 1 
       16 221308 1 1  27 ARG NH1  N  52.162  -6.282 -14.813 1.00 . A A .  23 ARG NH1  1 1 
       16 221309 1 1  27 ARG NH2  N  52.095  -5.166 -16.769 1.00 . A A .  23 ARG NH2  1 1 
       16 221310 1 1  27 ARG O    O  51.928   1.007 -13.083 1.00 . A A .  23 ARG O    1 1 
       16 221311 1 1  28 ILE C    C  51.623   2.951 -15.194 1.00 . A A .  24 ILE C    1 1 
       16 221312 1 1  28 ILE CA   C  51.519   1.536 -15.767 1.00 . A A .  24 ILE CA   1 1 
       16 221313 1 1  28 ILE CB   C  50.951   1.587 -17.194 1.00 . A A .  24 ILE CB   1 1 
       16 221314 1 1  28 ILE CD1  C  50.085   0.200 -19.085 1.00 . A A .  24 ILE CD1  1 1 
       16 221315 1 1  28 ILE CG1  C  50.850   0.169 -17.759 1.00 . A A .  24 ILE CG1  1 1 
       16 221316 1 1  28 ILE CG2  C  51.865   2.416 -18.102 1.00 . A A .  24 ILE CG2  1 1 
       16 221317 1 1  28 ILE H    H  49.879   0.269 -15.311 1.00 . A A .  24 ILE H    1 1 
       16 221318 1 1  28 ILE HA   H  52.511   1.111 -15.805 1.00 . A A .  24 ILE HA   1 1 
       16 221319 1 1  28 ILE HB   H  49.969   2.036 -17.170 1.00 . A A .  24 ILE HB   1 1 
       16 221320 1 1  28 ILE HD11 H  49.876  -0.811 -19.403 1.00 . A A .  24 ILE HD11 1 1 
       16 221321 1 1  28 ILE HD12 H  50.684   0.696 -19.834 1.00 . A A .  24 ILE HD12 1 1 
       16 221322 1 1  28 ILE HD13 H  49.157   0.735 -18.953 1.00 . A A .  24 ILE HD13 1 1 
       16 221323 1 1  28 ILE HG12 H  51.843  -0.224 -17.925 1.00 . A A .  24 ILE HG12 1 1 
       16 221324 1 1  28 ILE HG13 H  50.324  -0.463 -17.060 1.00 . A A .  24 ILE HG13 1 1 
       16 221325 1 1  28 ILE HG21 H  51.952   3.418 -17.709 1.00 . A A .  24 ILE HG21 1 1 
       16 221326 1 1  28 ILE HG22 H  51.445   2.454 -19.097 1.00 . A A .  24 ILE HG22 1 1 
       16 221327 1 1  28 ILE HG23 H  52.844   1.959 -18.143 1.00 . A A .  24 ILE HG23 1 1 
       16 221328 1 1  28 ILE N    N  50.679   0.684 -14.926 1.00 . A A .  24 ILE N    1 1 
       16 221329 1 1  28 ILE O    O  52.697   3.554 -15.204 1.00 . A A .  24 ILE O    1 1 
       16 221330 1 1  29 LYS C    C  51.284   5.001 -12.912 1.00 . A A .  25 LYS C    1 1 
       16 221331 1 1  29 LYS CA   C  50.483   4.855 -14.205 1.00 . A A .  25 LYS CA   1 1 
       16 221332 1 1  29 LYS CB   C  49.037   5.284 -13.943 1.00 . A A .  25 LYS CB   1 1 
       16 221333 1 1  29 LYS CD   C  46.785   5.601 -14.977 1.00 . A A .  25 LYS CD   1 1 
       16 221334 1 1  29 LYS CE   C  46.633   7.047 -14.498 1.00 . A A .  25 LYS CE   1 1 
       16 221335 1 1  29 LYS CG   C  48.261   5.308 -15.261 1.00 . A A .  25 LYS CG   1 1 
       16 221336 1 1  29 LYS H    H  49.674   2.971 -14.749 1.00 . A A .  25 LYS H    1 1 
       16 221337 1 1  29 LYS HA   H  50.903   5.515 -14.949 1.00 . A A .  25 LYS HA   1 1 
       16 221338 1 1  29 LYS HB2  H  48.573   4.584 -13.263 1.00 . A A .  25 LYS HB2  1 1 
       16 221339 1 1  29 LYS HB3  H  49.028   6.270 -13.504 1.00 . A A .  25 LYS HB3  1 1 
       16 221340 1 1  29 LYS HD2  H  46.211   5.457 -15.880 1.00 . A A .  25 LYS HD2  1 1 
       16 221341 1 1  29 LYS HD3  H  46.426   4.932 -14.209 1.00 . A A .  25 LYS HD3  1 1 
       16 221342 1 1  29 LYS HE2  H  47.117   7.161 -13.538 1.00 . A A .  25 LYS HE2  1 1 
       16 221343 1 1  29 LYS HE3  H  47.092   7.712 -15.214 1.00 . A A .  25 LYS HE3  1 1 
       16 221344 1 1  29 LYS HG2  H  48.666   6.078 -15.902 1.00 . A A .  25 LYS HG2  1 1 
       16 221345 1 1  29 LYS HG3  H  48.347   4.349 -15.748 1.00 . A A .  25 LYS HG3  1 1 
       16 221346 1 1  29 LYS HZ1  H  44.747   6.744 -13.669 1.00 . A A .  25 LYS HZ1  1 1 
       16 221347 1 1  29 LYS HZ2  H  44.717   7.252 -15.288 1.00 . A A .  25 LYS HZ2  1 1 
       16 221348 1 1  29 LYS HZ3  H  45.085   8.365 -14.056 1.00 . A A .  25 LYS HZ3  1 1 
       16 221349 1 1  29 LYS N    N  50.505   3.490 -14.722 1.00 . A A .  25 LYS N    1 1 
       16 221350 1 1  29 LYS NZ   N  45.187   7.377 -14.367 1.00 . A A .  25 LYS NZ   1 1 
       16 221351 1 1  29 LYS O    O  52.010   5.979 -12.732 1.00 . A A .  25 LYS O    1 1 
       16 221352 1 1  30 LEU C    C  53.196   3.926 -10.578 1.00 . A A .  26 LEU C    1 1 
       16 221353 1 1  30 LEU CA   C  51.690   4.172 -10.664 1.00 . A A .  26 LEU CA   1 1 
       16 221354 1 1  30 LEU CB   C  50.964   3.221  -9.709 1.00 . A A .  26 LEU CB   1 1 
       16 221355 1 1  30 LEU CD1  C  48.737   2.692  -8.707 1.00 . A A .  26 LEU CD1  1 1 
       16 221356 1 1  30 LEU CD2  C  49.711   4.975  -8.439 1.00 . A A .  26 LEU CD2  1 1 
       16 221357 1 1  30 LEU CG   C  49.576   3.779  -9.384 1.00 . A A .  26 LEU CG   1 1 
       16 221358 1 1  30 LEU H    H  50.698   3.201 -12.265 1.00 . A A .  26 LEU H    1 1 
       16 221359 1 1  30 LEU HA   H  51.504   5.183 -10.338 1.00 . A A .  26 LEU HA   1 1 
       16 221360 1 1  30 LEU HB2  H  50.864   2.251 -10.175 1.00 . A A .  26 LEU HB2  1 1 
       16 221361 1 1  30 LEU HB3  H  51.532   3.125  -8.796 1.00 . A A .  26 LEU HB3  1 1 
       16 221362 1 1  30 LEU HD11 H  48.892   1.750  -9.213 1.00 . A A .  26 LEU HD11 1 1 
       16 221363 1 1  30 LEU HD12 H  47.693   2.961  -8.758 1.00 . A A .  26 LEU HD12 1 1 
       16 221364 1 1  30 LEU HD13 H  49.036   2.601  -7.673 1.00 . A A .  26 LEU HD13 1 1 
       16 221365 1 1  30 LEU HD21 H  49.924   5.865  -9.012 1.00 . A A .  26 LEU HD21 1 1 
       16 221366 1 1  30 LEU HD22 H  50.519   4.793  -7.744 1.00 . A A .  26 LEU HD22 1 1 
       16 221367 1 1  30 LEU HD23 H  48.790   5.108  -7.893 1.00 . A A .  26 LEU HD23 1 1 
       16 221368 1 1  30 LEU HG   H  49.091   4.091 -10.298 1.00 . A A .  26 LEU HG   1 1 
       16 221369 1 1  30 LEU N    N  51.156   4.028 -12.015 1.00 . A A .  26 LEU N    1 1 
       16 221370 1 1  30 LEU O    O  53.876   4.598  -9.805 1.00 . A A .  26 LEU O    1 1 
       16 221371 1 1  31 GLN C    C  56.062   3.847 -11.254 1.00 . A A .  27 GLN C    1 1 
       16 221372 1 1  31 GLN CA   C  55.150   2.617 -11.247 1.00 . A A .  27 GLN CA   1 1 
       16 221373 1 1  31 GLN CB   C  55.554   1.686 -12.394 1.00 . A A .  27 GLN CB   1 1 
       16 221374 1 1  31 GLN CD   C  55.727   1.450 -14.875 1.00 . A A .  27 GLN CD   1 1 
       16 221375 1 1  31 GLN CG   C  55.201   2.321 -13.739 1.00 . A A .  27 GLN CG   1 1 
       16 221376 1 1  31 GLN H    H  53.143   2.448 -11.934 1.00 . A A .  27 GLN H    1 1 
       16 221377 1 1  31 GLN HA   H  55.304   2.083 -10.322 1.00 . A A .  27 GLN HA   1 1 
       16 221378 1 1  31 GLN HB2  H  56.618   1.508 -12.351 1.00 . A A .  27 GLN HB2  1 1 
       16 221379 1 1  31 GLN HB3  H  55.028   0.747 -12.294 1.00 . A A .  27 GLN HB3  1 1 
       16 221380 1 1  31 GLN HE21 H  54.090   0.332 -14.976 1.00 . A A .  27 GLN HE21 1 1 
       16 221381 1 1  31 GLN HE22 H  55.314  -0.073 -16.079 1.00 . A A .  27 GLN HE22 1 1 
       16 221382 1 1  31 GLN HG2  H  54.127   2.406 -13.818 1.00 . A A .  27 GLN HG2  1 1 
       16 221383 1 1  31 GLN HG3  H  55.645   3.302 -13.803 1.00 . A A .  27 GLN HG3  1 1 
       16 221384 1 1  31 GLN N    N  53.725   2.966 -11.340 1.00 . A A .  27 GLN N    1 1 
       16 221385 1 1  31 GLN NE2  N  54.982   0.491 -15.349 1.00 . A A .  27 GLN NE2  1 1 
       16 221386 1 1  31 GLN O    O  55.869   4.777 -12.035 1.00 . A A .  27 GLN O    1 1 
       16 221387 1 1  31 GLN OE1  O  56.852   1.645 -15.336 1.00 . A A .  27 GLN OE1  1 1 
       16 221388 1 1  32 GLY C    C  57.589   5.853  -9.010 1.00 . A A .  28 GLY C    1 1 
       16 221389 1 1  32 GLY CA   C  57.961   4.970 -10.208 1.00 . A A .  28 GLY CA   1 1 
       16 221390 1 1  32 GLY H    H  57.186   3.036  -9.814 1.00 . A A .  28 GLY H    1 1 
       16 221391 1 1  32 GLY HA2  H  58.961   4.588 -10.060 1.00 . A A .  28 GLY HA2  1 1 
       16 221392 1 1  32 GLY HA3  H  57.938   5.569 -11.107 1.00 . A A .  28 GLY HA3  1 1 
       16 221393 1 1  32 GLY N    N  57.054   3.833 -10.367 1.00 . A A .  28 GLY N    1 1 
       16 221394 1 1  32 GLY O    O  58.443   6.558  -8.471 1.00 . A A .  28 GLY O    1 1 
       16 221395 1 1  33 LYS C    C  55.828   5.788  -6.184 1.00 . A A .  29 LYS C    1 1 
       16 221396 1 1  33 LYS CA   C  55.864   6.619  -7.464 1.00 . A A .  29 LYS CA   1 1 
       16 221397 1 1  33 LYS CB   C  54.462   7.158  -7.754 1.00 . A A .  29 LYS CB   1 1 
       16 221398 1 1  33 LYS CD   C  53.091   8.450  -9.400 1.00 . A A .  29 LYS CD   1 1 
       16 221399 1 1  33 LYS CE   C  52.464   9.403  -8.381 1.00 . A A .  29 LYS CE   1 1 
       16 221400 1 1  33 LYS CG   C  54.514   8.092  -8.964 1.00 . A A .  29 LYS CG   1 1 
       16 221401 1 1  33 LYS H    H  55.674   5.272  -9.080 1.00 . A A .  29 LYS H    1 1 
       16 221402 1 1  33 LYS HA   H  56.533   7.455  -7.329 1.00 . A A .  29 LYS HA   1 1 
       16 221403 1 1  33 LYS HB2  H  53.795   6.333  -7.962 1.00 . A A .  29 LYS HB2  1 1 
       16 221404 1 1  33 LYS HB3  H  54.101   7.706  -6.896 1.00 . A A .  29 LYS HB3  1 1 
       16 221405 1 1  33 LYS HD2  H  53.122   8.927 -10.370 1.00 . A A .  29 LYS HD2  1 1 
       16 221406 1 1  33 LYS HD3  H  52.496   7.551  -9.461 1.00 . A A .  29 LYS HD3  1 1 
       16 221407 1 1  33 LYS HE2  H  51.440   9.604  -8.659 1.00 . A A .  29 LYS HE2  1 1 
       16 221408 1 1  33 LYS HE3  H  52.488   8.949  -7.402 1.00 . A A .  29 LYS HE3  1 1 
       16 221409 1 1  33 LYS HG2  H  55.048   8.994  -8.701 1.00 . A A .  29 LYS HG2  1 1 
       16 221410 1 1  33 LYS HG3  H  55.023   7.599  -9.779 1.00 . A A .  29 LYS HG3  1 1 
       16 221411 1 1  33 LYS HZ1  H  52.657  11.422  -7.912 1.00 . A A .  29 LYS HZ1  1 1 
       16 221412 1 1  33 LYS HZ2  H  53.468  10.963  -9.328 1.00 . A A .  29 LYS HZ2  1 1 
       16 221413 1 1  33 LYS HZ3  H  54.109  10.546  -7.812 1.00 . A A .  29 LYS HZ3  1 1 
       16 221414 1 1  33 LYS N    N  56.323   5.819  -8.594 1.00 . A A .  29 LYS N    1 1 
       16 221415 1 1  33 LYS NZ   N  53.232  10.680  -8.356 1.00 . A A .  29 LYS NZ   1 1 
       16 221416 1 1  33 LYS O    O  55.727   4.560  -6.229 1.00 . A A .  29 LYS O    1 1 
       16 221417 1 1  34 THR C    C  54.494   6.084  -3.100 1.00 . A A .  30 THR C    1 1 
       16 221418 1 1  34 THR CA   C  55.843   5.792  -3.751 1.00 . A A .  30 THR CA   1 1 
       16 221419 1 1  34 THR CB   C  56.968   6.271  -2.832 1.00 . A A .  30 THR CB   1 1 
       16 221420 1 1  34 THR CG2  C  56.960   5.449  -1.542 1.00 . A A .  30 THR CG2  1 1 
       16 221421 1 1  34 THR H    H  56.073   7.433  -5.072 1.00 . A A .  30 THR H    1 1 
       16 221422 1 1  34 THR HA   H  55.939   4.726  -3.894 1.00 . A A .  30 THR HA   1 1 
       16 221423 1 1  34 THR HB   H  56.818   7.313  -2.590 1.00 . A A .  30 THR HB   1 1 
       16 221424 1 1  34 THR HG1  H  58.448   5.179  -3.463 1.00 . A A .  30 THR HG1  1 1 
       16 221425 1 1  34 THR HG21 H  57.682   5.856  -0.849 1.00 . A A .  30 THR HG21 1 1 
       16 221426 1 1  34 THR HG22 H  57.213   4.424  -1.767 1.00 . A A .  30 THR HG22 1 1 
       16 221427 1 1  34 THR HG23 H  55.975   5.486  -1.097 1.00 . A A .  30 THR HG23 1 1 
       16 221428 1 1  34 THR N    N  55.932   6.463  -5.045 1.00 . A A .  30 THR N    1 1 
       16 221429 1 1  34 THR O    O  54.011   7.216  -3.136 1.00 . A A .  30 THR O    1 1 
       16 221430 1 1  34 THR OG1  O  58.216   6.110  -3.490 1.00 . A A .  30 THR OG1  1 1 
       16 221431 1 1  35 VAL C    C  52.608   4.638  -0.447 1.00 . A A .  31 VAL C    1 1 
       16 221432 1 1  35 VAL CA   C  52.587   5.211  -1.860 1.00 . A A .  31 VAL CA   1 1 
       16 221433 1 1  35 VAL CB   C  51.511   4.501  -2.685 1.00 . A A .  31 VAL CB   1 1 
       16 221434 1 1  35 VAL CG1  C  51.424   5.144  -4.070 1.00 . A A .  31 VAL CG1  1 1 
       16 221435 1 1  35 VAL CG2  C  51.868   3.020  -2.835 1.00 . A A .  31 VAL CG2  1 1 
       16 221436 1 1  35 VAL H    H  54.330   4.184  -2.500 1.00 . A A .  31 VAL H    1 1 
       16 221437 1 1  35 VAL HA   H  52.340   6.261  -1.802 1.00 . A A .  31 VAL HA   1 1 
       16 221438 1 1  35 VAL HB   H  50.558   4.595  -2.186 1.00 . A A .  31 VAL HB   1 1 
       16 221439 1 1  35 VAL HG11 H  50.531   4.801  -4.572 1.00 . A A .  31 VAL HG11 1 1 
       16 221440 1 1  35 VAL HG12 H  52.292   4.867  -4.651 1.00 . A A .  31 VAL HG12 1 1 
       16 221441 1 1  35 VAL HG13 H  51.387   6.218  -3.967 1.00 . A A .  31 VAL HG13 1 1 
       16 221442 1 1  35 VAL HG21 H  51.819   2.538  -1.869 1.00 . A A .  31 VAL HG21 1 1 
       16 221443 1 1  35 VAL HG22 H  52.867   2.930  -3.233 1.00 . A A .  31 VAL HG22 1 1 
       16 221444 1 1  35 VAL HG23 H  51.168   2.549  -3.508 1.00 . A A .  31 VAL HG23 1 1 
       16 221445 1 1  35 VAL N    N  53.891   5.059  -2.505 1.00 . A A .  31 VAL N    1 1 
       16 221446 1 1  35 VAL O    O  53.343   3.694  -0.156 1.00 . A A .  31 VAL O    1 1 
       16 221447 1 1  36 ARG C    C  50.232   4.572   2.196 1.00 . A A .  32 ARG C    1 1 
       16 221448 1 1  36 ARG CA   C  51.696   4.766   1.810 1.00 . A A .  32 ARG CA   1 1 
       16 221449 1 1  36 ARG CB   C  52.345   5.798   2.736 1.00 . A A .  32 ARG CB   1 1 
       16 221450 1 1  36 ARG CD   C  52.990   6.305   5.104 1.00 . A A .  32 ARG CD   1 1 
       16 221451 1 1  36 ARG CG   C  52.455   5.229   4.153 1.00 . A A .  32 ARG CG   1 1 
       16 221452 1 1  36 ARG CZ   C  54.530   7.805   3.875 1.00 . A A .  32 ARG CZ   1 1 
       16 221453 1 1  36 ARG H    H  51.261   5.991   0.143 1.00 . A A .  32 ARG H    1 1 
       16 221454 1 1  36 ARG HA   H  52.216   3.826   1.914 1.00 . A A .  32 ARG HA   1 1 
       16 221455 1 1  36 ARG HB2  H  53.332   6.035   2.366 1.00 . A A .  32 ARG HB2  1 1 
       16 221456 1 1  36 ARG HB3  H  51.744   6.695   2.756 1.00 . A A .  32 ARG HB3  1 1 
       16 221457 1 1  36 ARG HD2  H  52.314   7.144   5.112 1.00 . A A .  32 ARG HD2  1 1 
       16 221458 1 1  36 ARG HD3  H  53.052   5.892   6.100 1.00 . A A .  32 ARG HD3  1 1 
       16 221459 1 1  36 ARG HE   H  55.100   6.261   5.012 1.00 . A A .  32 ARG HE   1 1 
       16 221460 1 1  36 ARG HG2  H  51.480   4.907   4.487 1.00 . A A .  32 ARG HG2  1 1 
       16 221461 1 1  36 ARG HG3  H  53.131   4.387   4.151 1.00 . A A .  32 ARG HG3  1 1 
       16 221462 1 1  36 ARG HH11 H  52.598   8.253   3.552 1.00 . A A .  32 ARG HH11 1 1 
       16 221463 1 1  36 ARG HH12 H  53.748   9.280   2.763 1.00 . A A .  32 ARG HH12 1 1 
       16 221464 1 1  36 ARG HH21 H  56.522   7.615   3.960 1.00 . A A .  32 ARG HH21 1 1 
       16 221465 1 1  36 ARG HH22 H  55.935   8.923   2.987 1.00 . A A .  32 ARG HH22 1 1 
       16 221466 1 1  36 ARG N    N  51.797   5.224   0.430 1.00 . A A .  32 ARG N    1 1 
       16 221467 1 1  36 ARG NE   N  54.321   6.751   4.679 1.00 . A A .  32 ARG NE   1 1 
       16 221468 1 1  36 ARG NH1  N  53.547   8.500   3.358 1.00 . A A .  32 ARG NH1  1 1 
       16 221469 1 1  36 ARG NH2  N  55.758   8.139   3.585 1.00 . A A .  32 ARG NH2  1 1 
       16 221470 1 1  36 ARG O    O  49.350   5.289   1.725 1.00 . A A .  32 ARG O    1 1 
       16 221471 1 1  37 THR C    C  47.859   4.541   3.951 1.00 . A A .  33 THR C    1 1 
       16 221472 1 1  37 THR CA   C  48.605   3.292   3.481 1.00 . A A .  33 THR CA   1 1 
       16 221473 1 1  37 THR CB   C  48.628   2.261   4.611 1.00 . A A .  33 THR CB   1 1 
       16 221474 1 1  37 THR CG2  C  47.205   1.775   4.891 1.00 . A A .  33 THR CG2  1 1 
       16 221475 1 1  37 THR H    H  50.717   3.092   3.454 1.00 . A A .  33 THR H    1 1 
       16 221476 1 1  37 THR HA   H  48.079   2.869   2.639 1.00 . A A .  33 THR HA   1 1 
       16 221477 1 1  37 THR HB   H  49.031   2.713   5.504 1.00 . A A .  33 THR HB   1 1 
       16 221478 1 1  37 THR HG1  H  50.357   1.403   4.375 1.00 . A A .  33 THR HG1  1 1 
       16 221479 1 1  37 THR HG21 H  47.237   0.954   5.593 1.00 . A A .  33 THR HG21 1 1 
       16 221480 1 1  37 THR HG22 H  46.751   1.441   3.969 1.00 . A A .  33 THR HG22 1 1 
       16 221481 1 1  37 THR HG23 H  46.624   2.583   5.307 1.00 . A A .  33 THR HG23 1 1 
       16 221482 1 1  37 THR N    N  49.975   3.607   3.074 1.00 . A A .  33 THR N    1 1 
       16 221483 1 1  37 THR O    O  48.414   5.375   4.667 1.00 . A A .  33 THR O    1 1 
       16 221484 1 1  37 THR OG1  O  49.441   1.161   4.228 1.00 . A A .  33 THR OG1  1 1 
       16 221485 1 1  38 GLY C    C  45.666   6.880   2.868 1.00 . A A .  34 GLY C    1 1 
       16 221486 1 1  38 GLY CA   C  45.774   5.797   3.947 1.00 . A A .  34 GLY CA   1 1 
       16 221487 1 1  38 GLY H    H  46.206   3.961   2.978 1.00 . A A .  34 GLY H    1 1 
       16 221488 1 1  38 GLY HA2  H  44.781   5.440   4.178 1.00 . A A .  34 GLY HA2  1 1 
       16 221489 1 1  38 GLY HA3  H  46.201   6.235   4.837 1.00 . A A .  34 GLY HA3  1 1 
       16 221490 1 1  38 GLY N    N  46.597   4.661   3.544 1.00 . A A .  34 GLY N    1 1 
       16 221491 1 1  38 GLY O    O  44.770   7.723   2.938 1.00 . A A .  34 GLY O    1 1 
       16 221492 1 1  39 ASP C    C  45.254   7.726  -0.031 1.00 . A A .  35 ASP C    1 1 
       16 221493 1 1  39 ASP CA   C  46.516   7.871   0.815 1.00 . A A .  35 ASP CA   1 1 
       16 221494 1 1  39 ASP CB   C  47.742   7.736  -0.088 1.00 . A A .  35 ASP CB   1 1 
       16 221495 1 1  39 ASP CG   C  48.986   8.236   0.639 1.00 . A A .  35 ASP CG   1 1 
       16 221496 1 1  39 ASP H    H  47.271   6.196   1.872 1.00 . A A .  35 ASP H    1 1 
       16 221497 1 1  39 ASP HA   H  46.524   8.854   1.262 1.00 . A A .  35 ASP HA   1 1 
       16 221498 1 1  39 ASP HB2  H  47.877   6.698  -0.355 1.00 . A A .  35 ASP HB2  1 1 
       16 221499 1 1  39 ASP HB3  H  47.595   8.321  -0.983 1.00 . A A .  35 ASP HB3  1 1 
       16 221500 1 1  39 ASP N    N  46.558   6.869   1.877 1.00 . A A .  35 ASP N    1 1 
       16 221501 1 1  39 ASP O    O  44.725   6.626  -0.194 1.00 . A A .  35 ASP O    1 1 
       16 221502 1 1  39 ASP OD1  O  48.867   9.182   1.400 1.00 . A A .  35 ASP OD1  1 1 
       16 221503 1 1  39 ASP OD2  O  50.039   7.659   0.426 1.00 . A A .  35 ASP OD2  1 1 
       16 221504 1 1  40 VAL C    C  44.001   9.392  -2.818 1.00 . A A .  36 VAL C    1 1 
       16 221505 1 1  40 VAL CA   C  43.615   8.849  -1.445 1.00 . A A .  36 VAL CA   1 1 
       16 221506 1 1  40 VAL CB   C  42.501   9.713  -0.839 1.00 . A A .  36 VAL CB   1 1 
       16 221507 1 1  40 VAL CG1  C  41.248   9.638  -1.717 1.00 . A A .  36 VAL CG1  1 1 
       16 221508 1 1  40 VAL CG2  C  42.156   9.207   0.564 1.00 . A A .  36 VAL CG2  1 1 
       16 221509 1 1  40 VAL H    H  45.235   9.695  -0.375 1.00 . A A .  36 VAL H    1 1 
       16 221510 1 1  40 VAL HA   H  43.249   7.837  -1.560 1.00 . A A .  36 VAL HA   1 1 
       16 221511 1 1  40 VAL HB   H  42.836  10.738  -0.780 1.00 . A A .  36 VAL HB   1 1 
       16 221512 1 1  40 VAL HG11 H  40.464  10.238  -1.279 1.00 . A A .  36 VAL HG11 1 1 
       16 221513 1 1  40 VAL HG12 H  40.919   8.611  -1.787 1.00 . A A .  36 VAL HG12 1 1 
       16 221514 1 1  40 VAL HG13 H  41.478  10.010  -2.705 1.00 . A A .  36 VAL HG13 1 1 
       16 221515 1 1  40 VAL HG21 H  41.974   8.142   0.528 1.00 . A A .  36 VAL HG21 1 1 
       16 221516 1 1  40 VAL HG22 H  41.270   9.711   0.921 1.00 . A A .  36 VAL HG22 1 1 
       16 221517 1 1  40 VAL HG23 H  42.980   9.409   1.232 1.00 . A A .  36 VAL HG23 1 1 
       16 221518 1 1  40 VAL N    N  44.784   8.847  -0.570 1.00 . A A .  36 VAL N    1 1 
       16 221519 1 1  40 VAL O    O  44.607  10.457  -2.927 1.00 . A A .  36 VAL O    1 1 
       16 221520 1 1  41 ILE C    C  42.675   9.216  -6.033 1.00 . A A .  37 ILE C    1 1 
       16 221521 1 1  41 ILE CA   C  43.962   9.053  -5.233 1.00 . A A .  37 ILE CA   1 1 
       16 221522 1 1  41 ILE CB   C  44.851   8.001  -5.908 1.00 . A A .  37 ILE CB   1 1 
       16 221523 1 1  41 ILE CD1  C  46.855   6.535  -5.618 1.00 . A A .  37 ILE CD1  1 1 
       16 221524 1 1  41 ILE CG1  C  46.106   7.750  -5.066 1.00 . A A .  37 ILE CG1  1 1 
       16 221525 1 1  41 ILE CG2  C  45.272   8.493  -7.294 1.00 . A A .  37 ILE CG2  1 1 
       16 221526 1 1  41 ILE H    H  43.160   7.813  -3.712 1.00 . A A .  37 ILE H    1 1 
       16 221527 1 1  41 ILE HA   H  44.488   9.997  -5.218 1.00 . A A .  37 ILE HA   1 1 
       16 221528 1 1  41 ILE HB   H  44.294   7.081  -6.010 1.00 . A A .  37 ILE HB   1 1 
       16 221529 1 1  41 ILE HD11 H  47.086   6.698  -6.660 1.00 . A A .  37 ILE HD11 1 1 
       16 221530 1 1  41 ILE HD12 H  46.235   5.656  -5.520 1.00 . A A .  37 ILE HD12 1 1 
       16 221531 1 1  41 ILE HD13 H  47.771   6.396  -5.064 1.00 . A A .  37 ILE HD13 1 1 
       16 221532 1 1  41 ILE HG12 H  46.746   8.619  -5.107 1.00 . A A .  37 ILE HG12 1 1 
       16 221533 1 1  41 ILE HG13 H  45.822   7.558  -4.042 1.00 . A A .  37 ILE HG13 1 1 
       16 221534 1 1  41 ILE HG21 H  45.894   9.371  -7.192 1.00 . A A .  37 ILE HG21 1 1 
       16 221535 1 1  41 ILE HG22 H  44.393   8.741  -7.871 1.00 . A A .  37 ILE HG22 1 1 
       16 221536 1 1  41 ILE HG23 H  45.826   7.715  -7.799 1.00 . A A .  37 ILE HG23 1 1 
       16 221537 1 1  41 ILE N    N  43.646   8.650  -3.863 1.00 . A A .  37 ILE N    1 1 
       16 221538 1 1  41 ILE O    O  41.770   8.390  -5.939 1.00 . A A .  37 ILE O    1 1 
       16 221539 1 1  42 GLY C    C  41.761  10.481  -9.130 1.00 . A A .  38 GLY C    1 1 
       16 221540 1 1  42 GLY CA   C  41.420  10.539  -7.645 1.00 . A A .  38 GLY CA   1 1 
       16 221541 1 1  42 GLY H    H  43.362  10.897  -6.871 1.00 . A A .  38 GLY H    1 1 
       16 221542 1 1  42 GLY HA2  H  40.658   9.802  -7.429 1.00 . A A .  38 GLY HA2  1 1 
       16 221543 1 1  42 GLY HA3  H  41.035  11.521  -7.414 1.00 . A A .  38 GLY HA3  1 1 
       16 221544 1 1  42 GLY N    N  42.604  10.279  -6.829 1.00 . A A .  38 GLY N    1 1 
       16 221545 1 1  42 GLY O    O  42.703  11.126  -9.587 1.00 . A A .  38 GLY O    1 1 
       16 221546 1 1  43 ILE C    C  39.902   9.874 -12.073 1.00 . A A .  39 ILE C    1 1 
       16 221547 1 1  43 ILE CA   C  41.199   9.575 -11.322 1.00 . A A .  39 ILE CA   1 1 
       16 221548 1 1  43 ILE CB   C  41.683   8.157 -11.663 1.00 . A A .  39 ILE CB   1 1 
       16 221549 1 1  43 ILE CD1  C  43.268   6.345 -10.970 1.00 . A A .  39 ILE CD1  1 1 
       16 221550 1 1  43 ILE CG1  C  42.960   7.842 -10.877 1.00 . A A .  39 ILE CG1  1 1 
       16 221551 1 1  43 ILE CG2  C  41.984   8.058 -13.161 1.00 . A A .  39 ILE CG2  1 1 
       16 221552 1 1  43 ILE H    H  40.259   9.195  -9.458 1.00 . A A .  39 ILE H    1 1 
       16 221553 1 1  43 ILE HA   H  41.951  10.283 -11.637 1.00 . A A .  39 ILE HA   1 1 
       16 221554 1 1  43 ILE HB   H  40.914   7.444 -11.402 1.00 . A A .  39 ILE HB   1 1 
       16 221555 1 1  43 ILE HD11 H  43.063   5.993 -11.970 1.00 . A A .  39 ILE HD11 1 1 
       16 221556 1 1  43 ILE HD12 H  42.650   5.806 -10.267 1.00 . A A .  39 ILE HD12 1 1 
       16 221557 1 1  43 ILE HD13 H  44.308   6.176 -10.735 1.00 . A A .  39 ILE HD13 1 1 
       16 221558 1 1  43 ILE HG12 H  43.785   8.403 -11.292 1.00 . A A .  39 ILE HG12 1 1 
       16 221559 1 1  43 ILE HG13 H  42.829   8.112  -9.841 1.00 . A A .  39 ILE HG13 1 1 
       16 221560 1 1  43 ILE HG21 H  41.103   8.331 -13.723 1.00 . A A .  39 ILE HG21 1 1 
       16 221561 1 1  43 ILE HG22 H  42.268   7.046 -13.404 1.00 . A A .  39 ILE HG22 1 1 
       16 221562 1 1  43 ILE HG23 H  42.792   8.729 -13.411 1.00 . A A .  39 ILE HG23 1 1 
       16 221563 1 1  43 ILE N    N  40.985   9.702  -9.882 1.00 . A A .  39 ILE N    1 1 
       16 221564 1 1  43 ILE O    O  38.842   9.351 -11.730 1.00 . A A .  39 ILE O    1 1 
       16 221565 1 1  44 SER C    C  38.836  10.118 -15.139 1.00 . A A .  40 SER C    1 1 
       16 221566 1 1  44 SER CA   C  38.846  11.042 -13.924 1.00 . A A .  40 SER CA   1 1 
       16 221567 1 1  44 SER CB   C  38.910  12.496 -14.391 1.00 . A A .  40 SER CB   1 1 
       16 221568 1 1  44 SER H    H  40.828  11.240 -13.203 1.00 . A A .  40 SER H    1 1 
       16 221569 1 1  44 SER HA   H  37.938  10.902 -13.356 1.00 . A A .  40 SER HA   1 1 
       16 221570 1 1  44 SER HB2  H  38.183  12.662 -15.168 1.00 . A A .  40 SER HB2  1 1 
       16 221571 1 1  44 SER HB3  H  38.695  13.148 -13.555 1.00 . A A .  40 SER HB3  1 1 
       16 221572 1 1  44 SER HG   H  40.556  13.532 -14.445 1.00 . A A .  40 SER HG   1 1 
       16 221573 1 1  44 SER N    N  39.992  10.747 -13.070 1.00 . A A .  40 SER N    1 1 
       16 221574 1 1  44 SER O    O  39.768  10.128 -15.941 1.00 . A A .  40 SER O    1 1 
       16 221575 1 1  44 SER OG   O  40.208  12.765 -14.905 1.00 . A A .  40 SER OG   1 1 
       16 221576 1 1  45 ILE C    C  36.323   8.586 -17.104 1.00 . A A .  41 ILE C    1 1 
       16 221577 1 1  45 ILE CA   C  37.660   8.387 -16.390 1.00 . A A .  41 ILE CA   1 1 
       16 221578 1 1  45 ILE CB   C  37.770   6.945 -15.876 1.00 . A A .  41 ILE CB   1 1 
       16 221579 1 1  45 ILE CD1  C  39.078   5.437 -14.356 1.00 . A A .  41 ILE CD1  1 1 
       16 221580 1 1  45 ILE CG1  C  39.100   6.756 -15.137 1.00 . A A .  41 ILE CG1  1 1 
       16 221581 1 1  45 ILE CG2  C  37.714   5.963 -17.050 1.00 . A A .  41 ILE CG2  1 1 
       16 221582 1 1  45 ILE H    H  37.062   9.361 -14.604 1.00 . A A .  41 ILE H    1 1 
       16 221583 1 1  45 ILE HA   H  38.461   8.568 -17.094 1.00 . A A .  41 ILE HA   1 1 
       16 221584 1 1  45 ILE HB   H  36.951   6.743 -15.201 1.00 . A A .  41 ILE HB   1 1 
       16 221585 1 1  45 ILE HD11 H  38.460   4.716 -14.870 1.00 . A A .  41 ILE HD11 1 1 
       16 221586 1 1  45 ILE HD12 H  38.681   5.612 -13.368 1.00 . A A .  41 ILE HD12 1 1 
       16 221587 1 1  45 ILE HD13 H  40.084   5.053 -14.275 1.00 . A A .  41 ILE HD13 1 1 
       16 221588 1 1  45 ILE HG12 H  39.907   6.735 -15.853 1.00 . A A .  41 ILE HG12 1 1 
       16 221589 1 1  45 ILE HG13 H  39.253   7.572 -14.447 1.00 . A A .  41 ILE HG13 1 1 
       16 221590 1 1  45 ILE HG21 H  36.754   6.039 -17.536 1.00 . A A .  41 ILE HG21 1 1 
       16 221591 1 1  45 ILE HG22 H  37.853   4.957 -16.683 1.00 . A A .  41 ILE HG22 1 1 
       16 221592 1 1  45 ILE HG23 H  38.497   6.200 -17.755 1.00 . A A .  41 ILE HG23 1 1 
       16 221593 1 1  45 ILE N    N  37.777   9.322 -15.272 1.00 . A A .  41 ILE N    1 1 
       16 221594 1 1  45 ILE O    O  35.263   8.310 -16.543 1.00 . A A .  41 ILE O    1 1 
       16 221595 1 1  46 LEU C    C  34.218  10.214 -18.430 1.00 . A A .  42 LEU C    1 1 
       16 221596 1 1  46 LEU CA   C  35.180   9.263 -19.145 1.00 . A A .  42 LEU CA   1 1 
       16 221597 1 1  46 LEU CB   C  34.496   7.917 -19.422 1.00 . A A .  42 LEU CB   1 1 
       16 221598 1 1  46 LEU CD1  C  36.469   6.717 -20.400 1.00 . A A .  42 LEU CD1  1 1 
       16 221599 1 1  46 LEU CD2  C  34.159   6.145 -21.154 1.00 . A A .  42 LEU CD2  1 1 
       16 221600 1 1  46 LEU CG   C  35.076   7.279 -20.690 1.00 . A A .  42 LEU CG   1 1 
       16 221601 1 1  46 LEU H    H  37.262   9.246 -18.743 1.00 . A A .  42 LEU H    1 1 
       16 221602 1 1  46 LEU HA   H  35.465   9.713 -20.085 1.00 . A A .  42 LEU HA   1 1 
       16 221603 1 1  46 LEU HB2  H  34.657   7.254 -18.586 1.00 . A A .  42 LEU HB2  1 1 
       16 221604 1 1  46 LEU HB3  H  33.435   8.066 -19.559 1.00 . A A .  42 LEU HB3  1 1 
       16 221605 1 1  46 LEU HD11 H  36.405   5.989 -19.606 1.00 . A A .  42 LEU HD11 1 1 
       16 221606 1 1  46 LEU HD12 H  37.127   7.519 -20.103 1.00 . A A .  42 LEU HD12 1 1 
       16 221607 1 1  46 LEU HD13 H  36.857   6.244 -21.290 1.00 . A A .  42 LEU HD13 1 1 
       16 221608 1 1  46 LEU HD21 H  34.487   5.789 -22.120 1.00 . A A .  42 LEU HD21 1 1 
       16 221609 1 1  46 LEU HD22 H  33.147   6.510 -21.230 1.00 . A A .  42 LEU HD22 1 1 
       16 221610 1 1  46 LEU HD23 H  34.198   5.337 -20.440 1.00 . A A .  42 LEU HD23 1 1 
       16 221611 1 1  46 LEU HG   H  35.146   8.026 -21.468 1.00 . A A .  42 LEU HG   1 1 
       16 221612 1 1  46 LEU N    N  36.387   9.047 -18.350 1.00 . A A .  42 LEU N    1 1 
       16 221613 1 1  46 LEU O    O  33.001  10.032 -18.459 1.00 . A A .  42 LEU O    1 1 
       16 221614 1 1  47 GLY C    C  33.402  11.842 -15.780 1.00 . A A .  43 GLY C    1 1 
       16 221615 1 1  47 GLY CA   C  33.953  12.266 -17.146 1.00 . A A .  43 GLY CA   1 1 
       16 221616 1 1  47 GLY H    H  35.749  11.310 -17.751 1.00 . A A .  43 GLY H    1 1 
       16 221617 1 1  47 GLY HA2  H  34.554  13.155 -17.015 1.00 . A A .  43 GLY HA2  1 1 
       16 221618 1 1  47 GLY HA3  H  33.124  12.506 -17.796 1.00 . A A .  43 GLY HA3  1 1 
       16 221619 1 1  47 GLY N    N  34.773  11.241 -17.792 1.00 . A A .  43 GLY N    1 1 
       16 221620 1 1  47 GLY O    O  32.855  12.674 -15.055 1.00 . A A .  43 GLY O    1 1 
       16 221621 1 1  48 LYS C    C  34.249  10.019 -13.147 1.00 . A A .  44 LYS C    1 1 
       16 221622 1 1  48 LYS CA   C  33.076  10.093 -14.119 1.00 . A A .  44 LYS CA   1 1 
       16 221623 1 1  48 LYS CB   C  32.432   8.713 -14.255 1.00 . A A .  44 LYS CB   1 1 
       16 221624 1 1  48 LYS CD   C  31.207   6.908 -13.032 1.00 . A A .  44 LYS CD   1 1 
       16 221625 1 1  48 LYS CE   C  30.414   6.581 -11.766 1.00 . A A .  44 LYS CE   1 1 
       16 221626 1 1  48 LYS CG   C  31.777   8.324 -12.928 1.00 . A A .  44 LYS CG   1 1 
       16 221627 1 1  48 LYS H    H  33.941   9.931 -16.049 1.00 . A A .  44 LYS H    1 1 
       16 221628 1 1  48 LYS HA   H  32.344  10.786 -13.733 1.00 . A A .  44 LYS HA   1 1 
       16 221629 1 1  48 LYS HB2  H  31.684   8.739 -15.033 1.00 . A A .  44 LYS HB2  1 1 
       16 221630 1 1  48 LYS HB3  H  33.188   7.984 -14.507 1.00 . A A .  44 LYS HB3  1 1 
       16 221631 1 1  48 LYS HD2  H  30.557   6.844 -13.893 1.00 . A A .  44 LYS HD2  1 1 
       16 221632 1 1  48 LYS HD3  H  32.017   6.200 -13.139 1.00 . A A .  44 LYS HD3  1 1 
       16 221633 1 1  48 LYS HE2  H  31.097   6.395 -10.950 1.00 . A A .  44 LYS HE2  1 1 
       16 221634 1 1  48 LYS HE3  H  29.775   7.414 -11.516 1.00 . A A .  44 LYS HE3  1 1 
       16 221635 1 1  48 LYS HG2  H  32.515   8.359 -12.139 1.00 . A A .  44 LYS HG2  1 1 
       16 221636 1 1  48 LYS HG3  H  30.977   9.014 -12.704 1.00 . A A .  44 LYS HG3  1 1 
       16 221637 1 1  48 LYS HZ1  H  30.176   4.603 -12.371 1.00 . A A .  44 LYS HZ1  1 1 
       16 221638 1 1  48 LYS HZ2  H  28.833   5.589 -12.690 1.00 . A A .  44 LYS HZ2  1 1 
       16 221639 1 1  48 LYS HZ3  H  29.145   5.068 -11.104 1.00 . A A .  44 LYS HZ3  1 1 
       16 221640 1 1  48 LYS N    N  33.534  10.564 -15.423 1.00 . A A .  44 LYS N    1 1 
       16 221641 1 1  48 LYS NZ   N  29.580   5.368 -12.001 1.00 . A A .  44 LYS NZ   1 1 
       16 221642 1 1  48 LYS O    O  35.278   9.416 -13.449 1.00 . A A .  44 LYS O    1 1 
       16 221643 1 1  49 GLU C    C  35.094   9.429 -10.110 1.00 . A A .  45 GLU C    1 1 
       16 221644 1 1  49 GLU CA   C  35.165  10.670 -10.996 1.00 . A A .  45 GLU CA   1 1 
       16 221645 1 1  49 GLU CB   C  35.037  11.920 -10.123 1.00 . A A .  45 GLU CB   1 1 
       16 221646 1 1  49 GLU CD   C  36.188  13.268  -8.301 1.00 . A A .  45 GLU CD   1 1 
       16 221647 1 1  49 GLU CG   C  36.299  12.082  -9.267 1.00 . A A .  45 GLU CG   1 1 
       16 221648 1 1  49 GLU H    H  33.283  11.175 -11.831 1.00 . A A .  45 GLU H    1 1 
       16 221649 1 1  49 GLU HA   H  36.121  10.699 -11.496 1.00 . A A .  45 GLU HA   1 1 
       16 221650 1 1  49 GLU HB2  H  34.914  12.789 -10.754 1.00 . A A .  45 GLU HB2  1 1 
       16 221651 1 1  49 GLU HB3  H  34.179  11.822  -9.476 1.00 . A A .  45 GLU HB3  1 1 
       16 221652 1 1  49 GLU HG2  H  36.454  11.180  -8.696 1.00 . A A .  45 GLU HG2  1 1 
       16 221653 1 1  49 GLU HG3  H  37.147  12.236  -9.919 1.00 . A A .  45 GLU HG3  1 1 
       16 221654 1 1  49 GLU N    N  34.102  10.663 -11.995 1.00 . A A .  45 GLU N    1 1 
       16 221655 1 1  49 GLU O    O  34.046   9.121  -9.543 1.00 . A A .  45 GLU O    1 1 
       16 221656 1 1  49 GLU OE1  O  35.163  13.937  -8.287 1.00 . A A .  45 GLU OE1  1 1 
       16 221657 1 1  49 GLU OE2  O  37.145  13.494  -7.580 1.00 . A A .  45 GLU OE2  1 1 
       16 221658 1 1  50 VAL C    C  37.433   7.744  -8.104 1.00 . A A .  46 VAL C    1 1 
       16 221659 1 1  50 VAL CA   C  36.295   7.557  -9.106 1.00 . A A .  46 VAL CA   1 1 
       16 221660 1 1  50 VAL CB   C  36.507   6.277  -9.926 1.00 . A A .  46 VAL CB   1 1 
       16 221661 1 1  50 VAL CG1  C  37.823   6.359 -10.705 1.00 . A A .  46 VAL CG1  1 1 
       16 221662 1 1  50 VAL CG2  C  36.538   5.057  -9.000 1.00 . A A .  46 VAL CG2  1 1 
       16 221663 1 1  50 VAL H    H  36.999   8.963 -10.529 1.00 . A A .  46 VAL H    1 1 
       16 221664 1 1  50 VAL HA   H  35.368   7.465  -8.556 1.00 . A A .  46 VAL HA   1 1 
       16 221665 1 1  50 VAL HB   H  35.692   6.170 -10.628 1.00 . A A .  46 VAL HB   1 1 
       16 221666 1 1  50 VAL HG11 H  37.859   5.566 -11.436 1.00 . A A .  46 VAL HG11 1 1 
       16 221667 1 1  50 VAL HG12 H  38.652   6.255 -10.021 1.00 . A A .  46 VAL HG12 1 1 
       16 221668 1 1  50 VAL HG13 H  37.888   7.314 -11.205 1.00 . A A .  46 VAL HG13 1 1 
       16 221669 1 1  50 VAL HG21 H  36.518   4.153  -9.591 1.00 . A A .  46 VAL HG21 1 1 
       16 221670 1 1  50 VAL HG22 H  35.677   5.078  -8.348 1.00 . A A .  46 VAL HG22 1 1 
       16 221671 1 1  50 VAL HG23 H  37.440   5.076  -8.404 1.00 . A A .  46 VAL HG23 1 1 
       16 221672 1 1  50 VAL N    N  36.214   8.715  -9.996 1.00 . A A .  46 VAL N    1 1 
       16 221673 1 1  50 VAL O    O  38.572   8.015  -8.487 1.00 . A A .  46 VAL O    1 1 
       16 221674 1 1  51 LYS C    C  38.526   6.355  -5.280 1.00 . A A .  47 LYS C    1 1 
       16 221675 1 1  51 LYS CA   C  38.110   7.737  -5.771 1.00 . A A .  47 LYS CA   1 1 
       16 221676 1 1  51 LYS CB   C  37.554   8.543  -4.597 1.00 . A A .  47 LYS CB   1 1 
       16 221677 1 1  51 LYS CD   C  36.881  10.826  -3.833 1.00 . A A .  47 LYS CD   1 1 
       16 221678 1 1  51 LYS CE   C  36.554  12.248  -4.291 1.00 . A A .  47 LYS CE   1 1 
       16 221679 1 1  51 LYS CG   C  37.324   9.991  -5.035 1.00 . A A .  47 LYS CG   1 1 
       16 221680 1 1  51 LYS H    H  36.160   7.547  -6.574 1.00 . A A .  47 LYS H    1 1 
       16 221681 1 1  51 LYS HA   H  38.974   8.255  -6.162 1.00 . A A .  47 LYS HA   1 1 
       16 221682 1 1  51 LYS HB2  H  36.619   8.110  -4.274 1.00 . A A .  47 LYS HB2  1 1 
       16 221683 1 1  51 LYS HB3  H  38.260   8.527  -3.780 1.00 . A A .  47 LYS HB3  1 1 
       16 221684 1 1  51 LYS HD2  H  36.004  10.378  -3.388 1.00 . A A .  47 LYS HD2  1 1 
       16 221685 1 1  51 LYS HD3  H  37.678  10.860  -3.104 1.00 . A A .  47 LYS HD3  1 1 
       16 221686 1 1  51 LYS HE2  H  37.428  12.688  -4.748 1.00 . A A .  47 LYS HE2  1 1 
       16 221687 1 1  51 LYS HE3  H  35.749  12.218  -5.010 1.00 . A A .  47 LYS HE3  1 1 
       16 221688 1 1  51 LYS HG2  H  38.243  10.394  -5.437 1.00 . A A .  47 LYS HG2  1 1 
       16 221689 1 1  51 LYS HG3  H  36.557  10.020  -5.793 1.00 . A A .  47 LYS HG3  1 1 
       16 221690 1 1  51 LYS HZ1  H  35.211  12.745  -2.780 1.00 . A A .  47 LYS HZ1  1 1 
       16 221691 1 1  51 LYS HZ2  H  36.084  14.065  -3.391 1.00 . A A .  47 LYS HZ2  1 1 
       16 221692 1 1  51 LYS HZ3  H  36.842  12.955  -2.354 1.00 . A A .  47 LYS HZ3  1 1 
       16 221693 1 1  51 LYS N    N  37.104   7.638  -6.820 1.00 . A A .  47 LYS N    1 1 
       16 221694 1 1  51 LYS NZ   N  36.142  13.065  -3.116 1.00 . A A .  47 LYS NZ   1 1 
       16 221695 1 1  51 LYS O    O  37.683   5.539  -4.905 1.00 . A A .  47 LYS O    1 1 
       16 221696 1 1  52 PHE C    C  41.148   5.103  -3.476 1.00 . A A .  48 PHE C    1 1 
       16 221697 1 1  52 PHE CA   C  40.363   4.846  -4.757 1.00 . A A .  48 PHE CA   1 1 
       16 221698 1 1  52 PHE CB   C  41.293   4.204  -5.789 1.00 . A A .  48 PHE CB   1 1 
       16 221699 1 1  52 PHE CD1  C  39.459   3.101  -7.126 1.00 . A A .  48 PHE CD1  1 1 
       16 221700 1 1  52 PHE CD2  C  41.168   4.355  -8.301 1.00 . A A .  48 PHE CD2  1 1 
       16 221701 1 1  52 PHE CE1  C  38.842   2.798  -8.346 1.00 . A A .  48 PHE CE1  1 1 
       16 221702 1 1  52 PHE CE2  C  40.553   4.052  -9.521 1.00 . A A .  48 PHE CE2  1 1 
       16 221703 1 1  52 PHE CG   C  40.621   3.879  -7.104 1.00 . A A .  48 PHE CG   1 1 
       16 221704 1 1  52 PHE CZ   C  39.389   3.275  -9.545 1.00 . A A .  48 PHE CZ   1 1 
       16 221705 1 1  52 PHE H    H  40.451   6.789  -5.592 1.00 . A A .  48 PHE H    1 1 
       16 221706 1 1  52 PHE HA   H  39.550   4.168  -4.544 1.00 . A A .  48 PHE HA   1 1 
       16 221707 1 1  52 PHE HB2  H  42.110   4.880  -5.985 1.00 . A A .  48 PHE HB2  1 1 
       16 221708 1 1  52 PHE HB3  H  41.696   3.293  -5.368 1.00 . A A .  48 PHE HB3  1 1 
       16 221709 1 1  52 PHE HD1  H  39.036   2.734  -6.203 1.00 . A A .  48 PHE HD1  1 1 
       16 221710 1 1  52 PHE HD2  H  42.067   4.954  -8.284 1.00 . A A .  48 PHE HD2  1 1 
       16 221711 1 1  52 PHE HE1  H  37.944   2.198  -8.364 1.00 . A A .  48 PHE HE1  1 1 
       16 221712 1 1  52 PHE HE2  H  40.975   4.420 -10.445 1.00 . A A .  48 PHE HE2  1 1 
       16 221713 1 1  52 PHE HZ   H  38.914   3.042 -10.486 1.00 . A A .  48 PHE HZ   1 1 
       16 221714 1 1  52 PHE N    N  39.832   6.106  -5.267 1.00 . A A .  48 PHE N    1 1 
       16 221715 1 1  52 PHE O    O  41.980   6.009  -3.423 1.00 . A A .  48 PHE O    1 1 
       16 221716 1 1  53 LYS C    C  42.601   3.286  -1.047 1.00 . A A .  49 LYS C    1 1 
       16 221717 1 1  53 LYS CA   C  41.605   4.430  -1.187 1.00 . A A .  49 LYS CA   1 1 
       16 221718 1 1  53 LYS CB   C  40.628   4.404  -0.008 1.00 . A A .  49 LYS CB   1 1 
       16 221719 1 1  53 LYS CD   C  40.438   4.601   2.479 1.00 . A A .  49 LYS CD   1 1 
       16 221720 1 1  53 LYS CE   C  41.164   5.047   3.749 1.00 . A A .  49 LYS CE   1 1 
       16 221721 1 1  53 LYS CG   C  41.387   4.709   1.284 1.00 . A A .  49 LYS CG   1 1 
       16 221722 1 1  53 LYS H    H  40.178   3.630  -2.534 1.00 . A A .  49 LYS H    1 1 
       16 221723 1 1  53 LYS HA   H  42.141   5.368  -1.172 1.00 . A A .  49 LYS HA   1 1 
       16 221724 1 1  53 LYS HB2  H  39.858   5.145  -0.162 1.00 . A A .  49 LYS HB2  1 1 
       16 221725 1 1  53 LYS HB3  H  40.179   3.425   0.065 1.00 . A A .  49 LYS HB3  1 1 
       16 221726 1 1  53 LYS HD2  H  39.577   5.234   2.312 1.00 . A A .  49 LYS HD2  1 1 
       16 221727 1 1  53 LYS HD3  H  40.116   3.577   2.593 1.00 . A A .  49 LYS HD3  1 1 
       16 221728 1 1  53 LYS HE2  H  41.966   4.356   3.966 1.00 . A A .  49 LYS HE2  1 1 
       16 221729 1 1  53 LYS HE3  H  41.571   6.036   3.603 1.00 . A A .  49 LYS HE3  1 1 
       16 221730 1 1  53 LYS HG2  H  42.196   4.003   1.401 1.00 . A A .  49 LYS HG2  1 1 
       16 221731 1 1  53 LYS HG3  H  41.788   5.711   1.237 1.00 . A A .  49 LYS HG3  1 1 
       16 221732 1 1  53 LYS HZ1  H  39.695   4.163   4.931 1.00 . A A .  49 LYS HZ1  1 1 
       16 221733 1 1  53 LYS HZ2  H  39.527   5.842   4.759 1.00 . A A .  49 LYS HZ2  1 1 
       16 221734 1 1  53 LYS HZ3  H  40.730   5.209   5.778 1.00 . A A .  49 LYS HZ3  1 1 
       16 221735 1 1  53 LYS N    N  40.878   4.310  -2.446 1.00 . A A .  49 LYS N    1 1 
       16 221736 1 1  53 LYS NZ   N  40.206   5.067   4.891 1.00 . A A .  49 LYS NZ   1 1 
       16 221737 1 1  53 LYS O    O  42.268   2.133  -1.322 1.00 . A A .  49 LYS O    1 1 
       16 221738 1 1  54 VAL C    C  44.595   1.898   0.899 1.00 . A A .  50 VAL C    1 1 
       16 221739 1 1  54 VAL CA   C  44.843   2.597  -0.432 1.00 . A A .  50 VAL CA   1 1 
       16 221740 1 1  54 VAL CB   C  46.241   3.230  -0.435 1.00 . A A .  50 VAL CB   1 1 
       16 221741 1 1  54 VAL CG1  C  47.304   2.133  -0.314 1.00 . A A .  50 VAL CG1  1 1 
       16 221742 1 1  54 VAL CG2  C  46.461   3.995  -1.742 1.00 . A A .  50 VAL CG2  1 1 
       16 221743 1 1  54 VAL H    H  44.043   4.557  -0.489 1.00 . A A .  50 VAL H    1 1 
       16 221744 1 1  54 VAL HA   H  44.786   1.869  -1.227 1.00 . A A .  50 VAL HA   1 1 
       16 221745 1 1  54 VAL HB   H  46.329   3.908   0.402 1.00 . A A .  50 VAL HB   1 1 
       16 221746 1 1  54 VAL HG11 H  48.281   2.585  -0.244 1.00 . A A .  50 VAL HG11 1 1 
       16 221747 1 1  54 VAL HG12 H  47.263   1.496  -1.187 1.00 . A A .  50 VAL HG12 1 1 
       16 221748 1 1  54 VAL HG13 H  47.113   1.543   0.569 1.00 . A A .  50 VAL HG13 1 1 
       16 221749 1 1  54 VAL HG21 H  46.485   3.299  -2.568 1.00 . A A .  50 VAL HG21 1 1 
       16 221750 1 1  54 VAL HG22 H  47.399   4.528  -1.693 1.00 . A A .  50 VAL HG22 1 1 
       16 221751 1 1  54 VAL HG23 H  45.655   4.699  -1.888 1.00 . A A .  50 VAL HG23 1 1 
       16 221752 1 1  54 VAL N    N  43.822   3.616  -0.644 1.00 . A A .  50 VAL N    1 1 
       16 221753 1 1  54 VAL O    O  44.892   2.449   1.959 1.00 . A A .  50 VAL O    1 1 
       16 221754 1 1  55 VAL C    C  44.915  -0.516   2.794 1.00 . A A .  51 VAL C    1 1 
       16 221755 1 1  55 VAL CA   C  43.683  -0.052   2.027 1.00 . A A .  51 VAL CA   1 1 
       16 221756 1 1  55 VAL CB   C  42.817  -1.260   1.650 1.00 . A A .  51 VAL CB   1 1 
       16 221757 1 1  55 VAL CG1  C  42.330  -1.975   2.914 1.00 . A A .  51 VAL CG1  1 1 
       16 221758 1 1  55 VAL CG2  C  41.600  -0.794   0.845 1.00 . A A .  51 VAL CG2  1 1 
       16 221759 1 1  55 VAL H    H  44.016   0.230  -0.041 1.00 . A A .  51 VAL H    1 1 
       16 221760 1 1  55 VAL HA   H  43.105   0.608   2.659 1.00 . A A .  51 VAL HA   1 1 
       16 221761 1 1  55 VAL HB   H  43.401  -1.946   1.053 1.00 . A A .  51 VAL HB   1 1 
       16 221762 1 1  55 VAL HG11 H  41.650  -1.333   3.452 1.00 . A A .  51 VAL HG11 1 1 
       16 221763 1 1  55 VAL HG12 H  43.176  -2.213   3.542 1.00 . A A .  51 VAL HG12 1 1 
       16 221764 1 1  55 VAL HG13 H  41.820  -2.887   2.636 1.00 . A A .  51 VAL HG13 1 1 
       16 221765 1 1  55 VAL HG21 H  41.931  -0.336  -0.076 1.00 . A A .  51 VAL HG21 1 1 
       16 221766 1 1  55 VAL HG22 H  41.040  -0.076   1.424 1.00 . A A .  51 VAL HG22 1 1 
       16 221767 1 1  55 VAL HG23 H  40.972  -1.643   0.620 1.00 . A A .  51 VAL HG23 1 1 
       16 221768 1 1  55 VAL N    N  44.084   0.674   0.828 1.00 . A A .  51 VAL N    1 1 
       16 221769 1 1  55 VAL O    O  45.003  -0.329   4.009 1.00 . A A .  51 VAL O    1 1 
       16 221770 1 1  56 GLN C    C  48.214  -1.800   1.753 1.00 . A A .  52 GLN C    1 1 
       16 221771 1 1  56 GLN CA   C  47.058  -1.638   2.734 1.00 . A A .  52 GLN CA   1 1 
       16 221772 1 1  56 GLN CB   C  46.745  -2.990   3.381 1.00 . A A .  52 GLN CB   1 1 
       16 221773 1 1  56 GLN CD   C  47.665  -4.823   4.812 1.00 . A A .  52 GLN CD   1 1 
       16 221774 1 1  56 GLN CG   C  47.909  -3.416   4.277 1.00 . A A .  52 GLN CG   1 1 
       16 221775 1 1  56 GLN H    H  45.748  -1.216   1.107 1.00 . A A .  52 GLN H    1 1 
       16 221776 1 1  56 GLN HA   H  47.358  -0.948   3.510 1.00 . A A .  52 GLN HA   1 1 
       16 221777 1 1  56 GLN HB2  H  45.845  -2.902   3.973 1.00 . A A .  52 GLN HB2  1 1 
       16 221778 1 1  56 GLN HB3  H  46.597  -3.731   2.610 1.00 . A A .  52 GLN HB3  1 1 
       16 221779 1 1  56 GLN HE21 H  47.358  -4.221   6.678 1.00 . A A .  52 GLN HE21 1 1 
       16 221780 1 1  56 GLN HE22 H  47.241  -5.895   6.428 1.00 . A A .  52 GLN HE22 1 1 
       16 221781 1 1  56 GLN HG2  H  48.825  -3.402   3.704 1.00 . A A .  52 GLN HG2  1 1 
       16 221782 1 1  56 GLN HG3  H  47.994  -2.730   5.106 1.00 . A A .  52 GLN HG3  1 1 
       16 221783 1 1  56 GLN N    N  45.861  -1.119   2.080 1.00 . A A .  52 GLN N    1 1 
       16 221784 1 1  56 GLN NE2  N  47.399  -4.994   6.078 1.00 . A A .  52 GLN NE2  1 1 
       16 221785 1 1  56 GLN O    O  48.032  -2.295   0.640 1.00 . A A .  52 GLN O    1 1 
       16 221786 1 1  56 GLN OE1  O  47.715  -5.794   4.054 1.00 . A A .  52 GLN OE1  1 1 
       16 221787 1 1  57 ALA C    C  51.514  -2.578   2.070 1.00 . A A .  53 ALA C    1 1 
       16 221788 1 1  57 ALA CA   C  50.611  -1.558   1.387 1.00 . A A .  53 ALA CA   1 1 
       16 221789 1 1  57 ALA CB   C  51.352  -0.227   1.239 1.00 . A A .  53 ALA CB   1 1 
       16 221790 1 1  57 ALA H    H  49.461  -0.911   3.041 1.00 . A A .  53 ALA H    1 1 
       16 221791 1 1  57 ALA HA   H  50.346  -1.923   0.404 1.00 . A A .  53 ALA HA   1 1 
       16 221792 1 1  57 ALA HB1  H  50.968   0.306   0.383 1.00 . A A .  53 ALA HB1  1 1 
       16 221793 1 1  57 ALA HB2  H  52.407  -0.416   1.102 1.00 . A A .  53 ALA HB2  1 1 
       16 221794 1 1  57 ALA HB3  H  51.205   0.366   2.129 1.00 . A A .  53 ALA HB3  1 1 
       16 221795 1 1  57 ALA N    N  49.399  -1.369   2.177 1.00 . A A .  53 ALA N    1 1 
       16 221796 1 1  57 ALA O    O  51.787  -2.473   3.265 1.00 . A A .  53 ALA O    1 1 
       16 221797 1 1  58 TYR C    C  54.068  -4.817   1.015 1.00 . A A .  54 TYR C    1 1 
       16 221798 1 1  58 TYR CA   C  52.808  -4.629   1.871 1.00 . A A .  54 TYR CA   1 1 
       16 221799 1 1  58 TYR CB   C  52.023  -5.942   1.870 1.00 . A A .  54 TYR CB   1 1 
       16 221800 1 1  58 TYR CD1  C  52.623  -7.138   4.007 1.00 . A A .  54 TYR CD1  1 1 
       16 221801 1 1  58 TYR CD2  C  53.456  -8.017   1.905 1.00 . A A .  54 TYR CD2  1 1 
       16 221802 1 1  58 TYR CE1  C  53.267  -8.174   4.695 1.00 . A A .  54 TYR CE1  1 1 
       16 221803 1 1  58 TYR CE2  C  54.099  -9.052   2.593 1.00 . A A .  54 TYR CE2  1 1 
       16 221804 1 1  58 TYR CG   C  52.718  -7.059   2.612 1.00 . A A .  54 TYR CG   1 1 
       16 221805 1 1  58 TYR CZ   C  54.004  -9.131   3.989 1.00 . A A .  54 TYR CZ   1 1 
       16 221806 1 1  58 TYR H    H  51.705  -3.619   0.370 1.00 . A A .  54 TYR H    1 1 
       16 221807 1 1  58 TYR HA   H  53.059  -4.391   2.890 1.00 . A A .  54 TYR HA   1 1 
       16 221808 1 1  58 TYR HB2  H  51.062  -5.772   2.331 1.00 . A A .  54 TYR HB2  1 1 
       16 221809 1 1  58 TYR HB3  H  51.863  -6.247   0.845 1.00 . A A .  54 TYR HB3  1 1 
       16 221810 1 1  58 TYR HD1  H  52.054  -6.399   4.551 1.00 . A A .  54 TYR HD1  1 1 
       16 221811 1 1  58 TYR HD2  H  53.528  -7.956   0.830 1.00 . A A .  54 TYR HD2  1 1 
       16 221812 1 1  58 TYR HE1  H  53.194  -8.234   5.770 1.00 . A A .  54 TYR HE1  1 1 
       16 221813 1 1  58 TYR HE2  H  54.667  -9.792   2.049 1.00 . A A .  54 TYR HE2  1 1 
       16 221814 1 1  58 TYR HH   H  55.573  -9.942   4.713 1.00 . A A .  54 TYR HH   1 1 
       16 221815 1 1  58 TYR N    N  51.963  -3.575   1.315 1.00 . A A .  54 TYR N    1 1 
       16 221816 1 1  58 TYR O    O  53.953  -5.358  -0.083 1.00 . A A .  54 TYR O    1 1 
       16 221817 1 1  58 TYR OH   O  54.637 -10.153   4.666 1.00 . A A .  54 TYR OH   1 1 
       16 221818 1 1  59 PRO C    C  55.155  -2.141   2.518 1.00 . A A .  55 PRO C    1 1 
       16 221819 1 1  59 PRO CA   C  55.520  -3.616   2.672 1.00 . A A .  55 PRO CA   1 1 
       16 221820 1 1  59 PRO CB   C  57.025  -3.769   2.884 1.00 . A A .  55 PRO CB   1 1 
       16 221821 1 1  59 PRO CD   C  56.510  -4.654   0.696 1.00 . A A .  55 PRO CD   1 1 
       16 221822 1 1  59 PRO CG   C  57.589  -3.950   1.518 1.00 . A A .  55 PRO CG   1 1 
       16 221823 1 1  59 PRO HA   H  55.004  -4.044   3.516 1.00 . A A .  55 PRO HA   1 1 
       16 221824 1 1  59 PRO HB2  H  57.430  -2.881   3.348 1.00 . A A .  55 PRO HB2  1 1 
       16 221825 1 1  59 PRO HB3  H  57.236  -4.640   3.486 1.00 . A A .  55 PRO HB3  1 1 
       16 221826 1 1  59 PRO HD2  H  56.462  -4.233  -0.298 1.00 . A A .  55 PRO HD2  1 1 
       16 221827 1 1  59 PRO HD3  H  56.704  -5.716   0.650 1.00 . A A .  55 PRO HD3  1 1 
       16 221828 1 1  59 PRO HG2  H  57.824  -2.986   1.086 1.00 . A A .  55 PRO HG2  1 1 
       16 221829 1 1  59 PRO HG3  H  58.471  -4.569   1.558 1.00 . A A .  55 PRO HG3  1 1 
       16 221830 1 1  59 PRO N    N  55.253  -4.405   1.426 1.00 . A A .  55 PRO N    1 1 
       16 221831 1 1  59 PRO O    O  54.891  -1.673   1.410 1.00 . A A .  55 PRO O    1 1 
       16 221832 1 1  60 SER C    C  56.168   0.749   4.167 1.00 . A A .  56 SER C    1 1 
       16 221833 1 1  60 SER CA   C  54.926   0.033   3.606 1.00 . A A .  56 SER CA   1 1 
       16 221834 1 1  60 SER CB   C  53.720   0.386   4.478 1.00 . A A .  56 SER CB   1 1 
       16 221835 1 1  60 SER H    H  55.255  -1.863   4.498 1.00 . A A .  56 SER H    1 1 
       16 221836 1 1  60 SER HA   H  54.716   0.332   2.593 1.00 . A A .  56 SER HA   1 1 
       16 221837 1 1  60 SER HB2  H  53.857  -0.012   5.471 1.00 . A A .  56 SER HB2  1 1 
       16 221838 1 1  60 SER HB3  H  53.622   1.461   4.536 1.00 . A A .  56 SER HB3  1 1 
       16 221839 1 1  60 SER HG   H  52.486  -1.094   4.208 1.00 . A A .  56 SER HG   1 1 
       16 221840 1 1  60 SER N    N  55.143  -1.415   3.634 1.00 . A A .  56 SER N    1 1 
       16 221841 1 1  60 SER O    O  56.673   0.322   5.207 1.00 . A A .  56 SER O    1 1 
       16 221842 1 1  60 SER OG   O  52.550  -0.184   3.908 1.00 . A A .  56 SER OG   1 1 
       16 221843 1 1  61 PRO C    C  56.514   1.488   1.098 1.00 . A A .  57 PRO C    1 1 
       16 221844 1 1  61 PRO CA   C  56.209   2.397   2.285 1.00 . A A .  57 PRO CA   1 1 
       16 221845 1 1  61 PRO CB   C  56.966   3.720   2.165 1.00 . A A .  57 PRO CB   1 1 
       16 221846 1 1  61 PRO CD   C  57.865   2.546   4.074 1.00 . A A .  57 PRO CD   1 1 
       16 221847 1 1  61 PRO CG   C  58.211   3.528   2.956 1.00 . A A .  57 PRO CG   1 1 
       16 221848 1 1  61 PRO HA   H  55.150   2.589   2.342 1.00 . A A .  57 PRO HA   1 1 
       16 221849 1 1  61 PRO HB2  H  57.202   3.923   1.129 1.00 . A A .  57 PRO HB2  1 1 
       16 221850 1 1  61 PRO HB3  H  56.385   4.526   2.586 1.00 . A A .  57 PRO HB3  1 1 
       16 221851 1 1  61 PRO HD2  H  58.694   1.876   4.255 1.00 . A A .  57 PRO HD2  1 1 
       16 221852 1 1  61 PRO HD3  H  57.601   3.076   4.977 1.00 . A A .  57 PRO HD3  1 1 
       16 221853 1 1  61 PRO HG2  H  58.991   3.123   2.326 1.00 . A A .  57 PRO HG2  1 1 
       16 221854 1 1  61 PRO HG3  H  58.528   4.464   3.388 1.00 . A A .  57 PRO HG3  1 1 
       16 221855 1 1  61 PRO N    N  56.697   1.800   3.568 1.00 . A A .  57 PRO N    1 1 
       16 221856 1 1  61 PRO O    O  57.526   0.789   1.084 1.00 . A A .  57 PRO O    1 1 
       16 221857 1 1  62 LEU C    C  56.194   1.455  -2.288 1.00 . A A .  58 LEU C    1 1 
       16 221858 1 1  62 LEU CA   C  55.794   0.640  -1.065 1.00 . A A .  58 LEU CA   1 1 
       16 221859 1 1  62 LEU CB   C  54.481  -0.087  -1.364 1.00 . A A .  58 LEU CB   1 1 
       16 221860 1 1  62 LEU CD1  C  55.462  -2.323  -1.895 1.00 . A A .  58 LEU CD1  1 1 
       16 221861 1 1  62 LEU CD2  C  53.348  -1.592  -3.002 1.00 . A A .  58 LEU CD2  1 1 
       16 221862 1 1  62 LEU CG   C  54.702  -1.125  -2.466 1.00 . A A .  58 LEU CG   1 1 
       16 221863 1 1  62 LEU H    H  54.863   2.107   0.148 1.00 . A A .  58 LEU H    1 1 
       16 221864 1 1  62 LEU HA   H  56.560  -0.097  -0.867 1.00 . A A .  58 LEU HA   1 1 
       16 221865 1 1  62 LEU HB2  H  54.128  -0.577  -0.469 1.00 . A A .  58 LEU HB2  1 1 
       16 221866 1 1  62 LEU HB3  H  53.747   0.632  -1.696 1.00 . A A .  58 LEU HB3  1 1 
       16 221867 1 1  62 LEU HD11 H  56.479  -2.034  -1.676 1.00 . A A .  58 LEU HD11 1 1 
       16 221868 1 1  62 LEU HD12 H  55.464  -3.126  -2.618 1.00 . A A .  58 LEU HD12 1 1 
       16 221869 1 1  62 LEU HD13 H  54.980  -2.658  -0.987 1.00 . A A .  58 LEU HD13 1 1 
       16 221870 1 1  62 LEU HD21 H  52.871  -0.779  -3.531 1.00 . A A .  58 LEU HD21 1 1 
       16 221871 1 1  62 LEU HD22 H  52.720  -1.903  -2.179 1.00 . A A .  58 LEU HD22 1 1 
       16 221872 1 1  62 LEU HD23 H  53.494  -2.422  -3.677 1.00 . A A .  58 LEU HD23 1 1 
       16 221873 1 1  62 LEU HG   H  55.275  -0.684  -3.268 1.00 . A A .  58 LEU HG   1 1 
       16 221874 1 1  62 LEU N    N  55.632   1.500   0.102 1.00 . A A .  58 LEU N    1 1 
       16 221875 1 1  62 LEU O    O  55.637   2.521  -2.543 1.00 . A A .  58 LEU O    1 1 
       16 221876 1 1  63 ARG C    C  56.983   0.719  -5.454 1.00 . A A .  59 ARG C    1 1 
       16 221877 1 1  63 ARG CA   C  57.547   1.550  -4.306 1.00 . A A .  59 ARG CA   1 1 
       16 221878 1 1  63 ARG CB   C  59.071   1.625  -4.415 1.00 . A A .  59 ARG CB   1 1 
       16 221879 1 1  63 ARG CD   C  60.966   2.647  -5.689 1.00 . A A .  59 ARG CD   1 1 
       16 221880 1 1  63 ARG CG   C  59.453   2.412  -5.671 1.00 . A A .  59 ARG CG   1 1 
       16 221881 1 1  63 ARG CZ   C  63.011   1.283  -5.954 1.00 . A A .  59 ARG CZ   1 1 
       16 221882 1 1  63 ARG H    H  57.612   0.124  -2.741 1.00 . A A .  59 ARG H    1 1 
       16 221883 1 1  63 ARG HA   H  57.140   2.549  -4.360 1.00 . A A .  59 ARG HA   1 1 
       16 221884 1 1  63 ARG HB2  H  59.470   2.122  -3.542 1.00 . A A .  59 ARG HB2  1 1 
       16 221885 1 1  63 ARG HB3  H  59.478   0.627  -4.480 1.00 . A A .  59 ARG HB3  1 1 
       16 221886 1 1  63 ARG HD2  H  61.212   3.328  -6.489 1.00 . A A .  59 ARG HD2  1 1 
       16 221887 1 1  63 ARG HD3  H  61.270   3.079  -4.747 1.00 . A A .  59 ARG HD3  1 1 
       16 221888 1 1  63 ARG HE   H  61.144   0.563  -6.002 1.00 . A A .  59 ARG HE   1 1 
       16 221889 1 1  63 ARG HG2  H  59.166   1.849  -6.548 1.00 . A A .  59 ARG HG2  1 1 
       16 221890 1 1  63 ARG HG3  H  58.945   3.364  -5.669 1.00 . A A .  59 ARG HG3  1 1 
       16 221891 1 1  63 ARG HH11 H  63.402   3.232  -5.681 1.00 . A A .  59 ARG HH11 1 1 
       16 221892 1 1  63 ARG HH12 H  64.788   2.213  -5.873 1.00 . A A .  59 ARG HH12 1 1 
       16 221893 1 1  63 ARG HH21 H  62.966  -0.699  -6.244 1.00 . A A .  59 ARG HH21 1 1 
       16 221894 1 1  63 ARG HH22 H  64.544   0.015  -6.189 1.00 . A A .  59 ARG HH22 1 1 
       16 221895 1 1  63 ARG N    N  57.158   0.939  -3.040 1.00 . A A .  59 ARG N    1 1 
       16 221896 1 1  63 ARG NE   N  61.674   1.381  -5.898 1.00 . A A .  59 ARG NE   1 1 
       16 221897 1 1  63 ARG NH1  N  63.796   2.325  -5.826 1.00 . A A .  59 ARG NH1  1 1 
       16 221898 1 1  63 ARG NH2  N  63.548   0.108  -6.145 1.00 . A A .  59 ARG NH2  1 1 
       16 221899 1 1  63 ARG O    O  57.328  -0.452  -5.610 1.00 . A A .  59 ARG O    1 1 
       16 221900 1 1  64 VAL C    C  56.349   0.203  -8.424 1.00 . A A .  60 VAL C    1 1 
       16 221901 1 1  64 VAL CA   C  55.404   0.589  -7.291 1.00 . A A .  60 VAL CA   1 1 
       16 221902 1 1  64 VAL CB   C  54.242   1.430  -7.838 1.00 . A A .  60 VAL CB   1 1 
       16 221903 1 1  64 VAL CG1  C  53.434   0.609  -8.847 1.00 . A A .  60 VAL CG1  1 1 
       16 221904 1 1  64 VAL CG2  C  53.319   1.850  -6.690 1.00 . A A .  60 VAL CG2  1 1 
       16 221905 1 1  64 VAL H    H  55.961   2.293  -6.156 1.00 . A A .  60 VAL H    1 1 
       16 221906 1 1  64 VAL HA   H  55.000  -0.311  -6.854 1.00 . A A .  60 VAL HA   1 1 
       16 221907 1 1  64 VAL HB   H  54.636   2.310  -8.325 1.00 . A A .  60 VAL HB   1 1 
       16 221908 1 1  64 VAL HG11 H  52.934  -0.200  -8.334 1.00 . A A .  60 VAL HG11 1 1 
       16 221909 1 1  64 VAL HG12 H  54.100   0.203  -9.595 1.00 . A A .  60 VAL HG12 1 1 
       16 221910 1 1  64 VAL HG13 H  52.701   1.243  -9.323 1.00 . A A .  60 VAL HG13 1 1 
       16 221911 1 1  64 VAL HG21 H  52.863   0.972  -6.254 1.00 . A A .  60 VAL HG21 1 1 
       16 221912 1 1  64 VAL HG22 H  52.548   2.505  -7.069 1.00 . A A .  60 VAL HG22 1 1 
       16 221913 1 1  64 VAL HG23 H  53.893   2.370  -5.938 1.00 . A A .  60 VAL HG23 1 1 
       16 221914 1 1  64 VAL N    N  56.117   1.330  -6.254 1.00 . A A .  60 VAL N    1 1 
       16 221915 1 1  64 VAL O    O  56.973   1.062  -9.045 1.00 . A A .  60 VAL O    1 1 
       16 221916 1 1  65 GLU C    C  56.456  -2.597 -10.617 1.00 . A A .  61 GLU C    1 1 
       16 221917 1 1  65 GLU CA   C  57.260  -1.609  -9.778 1.00 . A A .  61 GLU CA   1 1 
       16 221918 1 1  65 GLU CB   C  58.502  -2.309  -9.221 1.00 . A A .  61 GLU CB   1 1 
       16 221919 1 1  65 GLU CD   C  60.653  -1.929  -7.926 1.00 . A A .  61 GLU CD   1 1 
       16 221920 1 1  65 GLU CG   C  59.347  -1.305  -8.430 1.00 . A A .  61 GLU CG   1 1 
       16 221921 1 1  65 GLU H    H  55.944  -1.733  -8.126 1.00 . A A .  61 GLU H    1 1 
       16 221922 1 1  65 GLU HA   H  57.572  -0.787 -10.404 1.00 . A A .  61 GLU HA   1 1 
       16 221923 1 1  65 GLU HB2  H  58.197  -3.117  -8.571 1.00 . A A .  61 GLU HB2  1 1 
       16 221924 1 1  65 GLU HB3  H  59.089  -2.706 -10.036 1.00 . A A .  61 GLU HB3  1 1 
       16 221925 1 1  65 GLU HG2  H  59.584  -0.465  -9.067 1.00 . A A .  61 GLU HG2  1 1 
       16 221926 1 1  65 GLU HG3  H  58.775  -0.952  -7.585 1.00 . A A .  61 GLU HG3  1 1 
       16 221927 1 1  65 GLU N    N  56.440  -1.099  -8.684 1.00 . A A .  61 GLU N    1 1 
       16 221928 1 1  65 GLU O    O  55.415  -3.084 -10.183 1.00 . A A .  61 GLU O    1 1 
       16 221929 1 1  65 GLU OE1  O  60.811  -3.138  -8.019 1.00 . A A .  61 GLU OE1  1 1 
       16 221930 1 1  65 GLU OE2  O  61.486  -1.178  -7.449 1.00 . A A .  61 GLU OE2  1 1 
       16 221931 1 1  66 ASP C    C  55.967  -5.176 -12.009 1.00 . A A .  62 ASP C    1 1 
       16 221932 1 1  66 ASP CA   C  56.254  -3.839 -12.695 1.00 . A A .  62 ASP CA   1 1 
       16 221933 1 1  66 ASP CB   C  57.084  -4.082 -13.956 1.00 . A A .  62 ASP CB   1 1 
       16 221934 1 1  66 ASP CG   C  56.960  -2.890 -14.899 1.00 . A A .  62 ASP CG   1 1 
       16 221935 1 1  66 ASP H    H  57.806  -2.523 -12.094 1.00 . A A .  62 ASP H    1 1 
       16 221936 1 1  66 ASP HA   H  55.315  -3.392 -12.984 1.00 . A A .  62 ASP HA   1 1 
       16 221937 1 1  66 ASP HB2  H  58.121  -4.217 -13.681 1.00 . A A .  62 ASP HB2  1 1 
       16 221938 1 1  66 ASP HB3  H  56.728  -4.971 -14.456 1.00 . A A .  62 ASP HB3  1 1 
       16 221939 1 1  66 ASP N    N  56.955  -2.914 -11.807 1.00 . A A .  62 ASP N    1 1 
       16 221940 1 1  66 ASP O    O  54.953  -5.817 -12.290 1.00 . A A .  62 ASP O    1 1 
       16 221941 1 1  66 ASP OD1  O  55.886  -2.702 -15.446 1.00 . A A .  62 ASP OD1  1 1 
       16 221942 1 1  66 ASP OD2  O  57.941  -2.182 -15.060 1.00 . A A .  62 ASP OD2  1 1 
       16 221943 1 1  67 ARG C    C  55.727  -6.888  -9.278 1.00 . A A .  63 ARG C    1 1 
       16 221944 1 1  67 ARG CA   C  56.708  -6.903 -10.459 1.00 . A A .  63 ARG CA   1 1 
       16 221945 1 1  67 ARG CB   C  58.073  -7.396  -9.969 1.00 . A A .  63 ARG CB   1 1 
       16 221946 1 1  67 ARG CD   C  60.004  -6.931  -8.449 1.00 . A A .  63 ARG CD   1 1 
       16 221947 1 1  67 ARG CG   C  58.647  -6.421  -8.935 1.00 . A A .  63 ARG CG   1 1 
       16 221948 1 1  67 ARG CZ   C  60.877  -8.960  -7.334 1.00 . A A .  63 ARG CZ   1 1 
       16 221949 1 1  67 ARG H    H  57.621  -5.030 -10.891 1.00 . A A .  63 ARG H    1 1 
       16 221950 1 1  67 ARG HA   H  56.344  -7.607 -11.191 1.00 . A A .  63 ARG HA   1 1 
       16 221951 1 1  67 ARG HB2  H  57.960  -8.370  -9.519 1.00 . A A .  63 ARG HB2  1 1 
       16 221952 1 1  67 ARG HB3  H  58.752  -7.464 -10.806 1.00 . A A .  63 ARG HB3  1 1 
       16 221953 1 1  67 ARG HD2  H  60.658  -7.070  -9.296 1.00 . A A .  63 ARG HD2  1 1 
       16 221954 1 1  67 ARG HD3  H  60.439  -6.203  -7.779 1.00 . A A .  63 ARG HD3  1 1 
       16 221955 1 1  67 ARG HE   H  58.936  -8.529  -7.567 1.00 . A A .  63 ARG HE   1 1 
       16 221956 1 1  67 ARG HG2  H  58.770  -5.446  -9.384 1.00 . A A .  63 ARG HG2  1 1 
       16 221957 1 1  67 ARG HG3  H  57.972  -6.349  -8.096 1.00 . A A .  63 ARG HG3  1 1 
       16 221958 1 1  67 ARG HH11 H  62.331  -7.762  -8.029 1.00 . A A .  63 ARG HH11 1 1 
       16 221959 1 1  67 ARG HH12 H  62.868  -9.196  -7.221 1.00 . A A .  63 ARG HH12 1 1 
       16 221960 1 1  67 ARG HH21 H  59.688 -10.358  -6.534 1.00 . A A .  63 ARG HH21 1 1 
       16 221961 1 1  67 ARG HH22 H  61.390 -10.646  -6.384 1.00 . A A .  63 ARG HH22 1 1 
       16 221962 1 1  67 ARG N    N  56.856  -5.600 -11.113 1.00 . A A .  63 ARG N    1 1 
       16 221963 1 1  67 ARG NE   N  59.845  -8.209  -7.748 1.00 . A A .  63 ARG NE   1 1 
       16 221964 1 1  67 ARG NH1  N  62.123  -8.612  -7.545 1.00 . A A .  63 ARG NH1  1 1 
       16 221965 1 1  67 ARG NH2  N  60.632 -10.075  -6.702 1.00 . A A .  63 ARG NH2  1 1 
       16 221966 1 1  67 ARG O    O  55.606  -7.892  -8.575 1.00 . A A .  63 ARG O    1 1 
       16 221967 1 1  68 THR C    C  52.684  -6.103  -8.396 1.00 . A A .  64 THR C    1 1 
       16 221968 1 1  68 THR CA   C  54.081  -5.687  -7.947 1.00 . A A .  64 THR CA   1 1 
       16 221969 1 1  68 THR CB   C  54.046  -4.255  -7.409 1.00 . A A .  64 THR CB   1 1 
       16 221970 1 1  68 THR CG2  C  53.174  -4.200  -6.152 1.00 . A A .  64 THR CG2  1 1 
       16 221971 1 1  68 THR H    H  55.156  -5.000  -9.634 1.00 . A A .  64 THR H    1 1 
       16 221972 1 1  68 THR HA   H  54.405  -6.347  -7.157 1.00 . A A .  64 THR HA   1 1 
       16 221973 1 1  68 THR HB   H  53.631  -3.598  -8.159 1.00 . A A .  64 THR HB   1 1 
       16 221974 1 1  68 THR HG1  H  55.329  -2.921  -6.811 1.00 . A A .  64 THR HG1  1 1 
       16 221975 1 1  68 THR HG21 H  52.208  -4.633  -6.366 1.00 . A A .  64 THR HG21 1 1 
       16 221976 1 1  68 THR HG22 H  53.049  -3.173  -5.845 1.00 . A A .  64 THR HG22 1 1 
       16 221977 1 1  68 THR HG23 H  53.651  -4.757  -5.359 1.00 . A A .  64 THR HG23 1 1 
       16 221978 1 1  68 THR N    N  55.027  -5.776  -9.053 1.00 . A A .  64 THR N    1 1 
       16 221979 1 1  68 THR O    O  52.222  -5.707  -9.467 1.00 . A A .  64 THR O    1 1 
       16 221980 1 1  68 THR OG1  O  55.366  -3.839  -7.089 1.00 . A A .  64 THR OG1  1 1 
       16 221981 1 1  69 LYS C    C  49.638  -6.377  -7.332 1.00 . A A .  65 LYS C    1 1 
       16 221982 1 1  69 LYS CA   C  50.669  -7.360  -7.875 1.00 . A A .  65 LYS CA   1 1 
       16 221983 1 1  69 LYS CB   C  50.436  -8.736  -7.249 1.00 . A A .  65 LYS CB   1 1 
       16 221984 1 1  69 LYS CD   C  51.117 -11.139  -7.289 1.00 . A A .  65 LYS CD   1 1 
       16 221985 1 1  69 LYS CE   C  52.175 -12.128  -7.780 1.00 . A A .  65 LYS CE   1 1 
       16 221986 1 1  69 LYS CG   C  51.415  -9.747  -7.850 1.00 . A A .  65 LYS CG   1 1 
       16 221987 1 1  69 LYS H    H  52.444  -7.183  -6.732 1.00 . A A .  65 LYS H    1 1 
       16 221988 1 1  69 LYS HA   H  50.557  -7.438  -8.947 1.00 . A A .  65 LYS HA   1 1 
       16 221989 1 1  69 LYS HB2  H  50.589  -8.675  -6.182 1.00 . A A .  65 LYS HB2  1 1 
       16 221990 1 1  69 LYS HB3  H  49.425  -9.056  -7.450 1.00 . A A .  65 LYS HB3  1 1 
       16 221991 1 1  69 LYS HD2  H  51.131 -11.102  -6.210 1.00 . A A .  65 LYS HD2  1 1 
       16 221992 1 1  69 LYS HD3  H  50.143 -11.463  -7.626 1.00 . A A .  65 LYS HD3  1 1 
       16 221993 1 1  69 LYS HE2  H  53.157 -11.759  -7.524 1.00 . A A .  65 LYS HE2  1 1 
       16 221994 1 1  69 LYS HE3  H  52.017 -13.088  -7.311 1.00 . A A .  65 LYS HE3  1 1 
       16 221995 1 1  69 LYS HG2  H  51.306  -9.760  -8.925 1.00 . A A .  65 LYS HG2  1 1 
       16 221996 1 1  69 LYS HG3  H  52.425  -9.467  -7.592 1.00 . A A .  65 LYS HG3  1 1 
       16 221997 1 1  69 LYS HZ1  H  51.068 -12.306  -9.534 1.00 . A A .  65 LYS HZ1  1 1 
       16 221998 1 1  69 LYS HZ2  H  52.537 -13.155  -9.555 1.00 . A A .  65 LYS HZ2  1 1 
       16 221999 1 1  69 LYS HZ3  H  52.532 -11.464  -9.721 1.00 . A A .  65 LYS HZ3  1 1 
       16 222000 1 1  69 LYS N    N  52.019  -6.900  -7.567 1.00 . A A .  65 LYS N    1 1 
       16 222001 1 1  69 LYS NZ   N  52.069 -12.274  -9.259 1.00 . A A .  65 LYS NZ   1 1 
       16 222002 1 1  69 LYS O    O  49.746  -5.915  -6.196 1.00 . A A .  65 LYS O    1 1 
       16 222003 1 1  70 ILE C    C  46.239  -5.886  -7.683 1.00 . A A .  66 ILE C    1 1 
       16 222004 1 1  70 ILE CA   C  47.571  -5.144  -7.712 1.00 . A A .  66 ILE CA   1 1 
       16 222005 1 1  70 ILE CB   C  47.461  -3.938  -8.657 1.00 . A A .  66 ILE CB   1 1 
       16 222006 1 1  70 ILE CD1  C  49.559  -3.951 -10.030 1.00 . A A .  66 ILE CD1  1 1 
       16 222007 1 1  70 ILE CG1  C  48.837  -3.283  -8.858 1.00 . A A .  66 ILE CG1  1 1 
       16 222008 1 1  70 ILE CG2  C  46.501  -2.920  -8.039 1.00 . A A .  66 ILE CG2  1 1 
       16 222009 1 1  70 ILE H    H  48.599  -6.442  -9.043 1.00 . A A .  66 ILE H    1 1 
       16 222010 1 1  70 ILE HA   H  47.786  -4.784  -6.716 1.00 . A A .  66 ILE HA   1 1 
       16 222011 1 1  70 ILE HB   H  47.068  -4.266  -9.610 1.00 . A A .  66 ILE HB   1 1 
       16 222012 1 1  70 ILE HD11 H  48.838  -4.233 -10.784 1.00 . A A .  66 ILE HD11 1 1 
       16 222013 1 1  70 ILE HD12 H  50.076  -4.832  -9.680 1.00 . A A .  66 ILE HD12 1 1 
       16 222014 1 1  70 ILE HD13 H  50.272  -3.261 -10.454 1.00 . A A .  66 ILE HD13 1 1 
       16 222015 1 1  70 ILE HG12 H  48.713  -2.229  -9.072 1.00 . A A .  66 ILE HG12 1 1 
       16 222016 1 1  70 ILE HG13 H  49.426  -3.402  -7.963 1.00 . A A .  66 ILE HG13 1 1 
       16 222017 1 1  70 ILE HG21 H  45.483  -3.251  -8.178 1.00 . A A .  66 ILE HG21 1 1 
       16 222018 1 1  70 ILE HG22 H  46.638  -1.961  -8.516 1.00 . A A .  66 ILE HG22 1 1 
       16 222019 1 1  70 ILE HG23 H  46.709  -2.830  -6.981 1.00 . A A .  66 ILE HG23 1 1 
       16 222020 1 1  70 ILE N    N  48.632  -6.058  -8.141 1.00 . A A .  66 ILE N    1 1 
       16 222021 1 1  70 ILE O    O  45.848  -6.511  -8.668 1.00 . A A .  66 ILE O    1 1 
       16 222022 1 1  71 THR C    C  43.171  -5.696  -5.840 1.00 . A A .  67 THR C    1 1 
       16 222023 1 1  71 THR CA   C  44.299  -6.570  -6.378 1.00 . A A .  67 THR CA   1 1 
       16 222024 1 1  71 THR CB   C  44.539  -7.732  -5.412 1.00 . A A .  67 THR CB   1 1 
       16 222025 1 1  71 THR CG2  C  43.312  -8.647  -5.395 1.00 . A A .  67 THR CG2  1 1 
       16 222026 1 1  71 THR H    H  45.870  -5.251  -5.817 1.00 . A A .  67 THR H    1 1 
       16 222027 1 1  71 THR HA   H  43.994  -6.977  -7.331 1.00 . A A .  67 THR HA   1 1 
       16 222028 1 1  71 THR HB   H  44.708  -7.345  -4.419 1.00 . A A .  67 THR HB   1 1 
       16 222029 1 1  71 THR HG1  H  46.444  -7.900  -5.759 1.00 . A A .  67 THR HG1  1 1 
       16 222030 1 1  71 THR HG21 H  43.546  -9.552  -4.853 1.00 . A A .  67 THR HG21 1 1 
       16 222031 1 1  71 THR HG22 H  43.034  -8.895  -6.408 1.00 . A A .  67 THR HG22 1 1 
       16 222032 1 1  71 THR HG23 H  42.491  -8.139  -4.910 1.00 . A A .  67 THR HG23 1 1 
       16 222033 1 1  71 THR N    N  45.541  -5.815  -6.551 1.00 . A A .  67 THR N    1 1 
       16 222034 1 1  71 THR O    O  43.403  -4.747  -5.090 1.00 . A A .  67 THR O    1 1 
       16 222035 1 1  71 THR OG1  O  45.677  -8.470  -5.834 1.00 . A A .  67 THR OG1  1 1 
       16 222036 1 1  72 LEU C    C  40.182  -6.127  -4.549 1.00 . A A .  68 LEU C    1 1 
       16 222037 1 1  72 LEU CA   C  40.764  -5.347  -5.723 1.00 . A A .  68 LEU CA   1 1 
       16 222038 1 1  72 LEU CB   C  39.707  -5.219  -6.822 1.00 . A A .  68 LEU CB   1 1 
       16 222039 1 1  72 LEU CD1  C  41.209  -4.338  -8.614 1.00 . A A .  68 LEU CD1  1 1 
       16 222040 1 1  72 LEU CD2  C  38.799  -3.679  -8.564 1.00 . A A .  68 LEU CD2  1 1 
       16 222041 1 1  72 LEU CG   C  40.022  -4.012  -7.706 1.00 . A A .  68 LEU CG   1 1 
       16 222042 1 1  72 LEU H    H  41.834  -6.751  -6.889 1.00 . A A .  68 LEU H    1 1 
       16 222043 1 1  72 LEU HA   H  41.042  -4.358  -5.388 1.00 . A A .  68 LEU HA   1 1 
       16 222044 1 1  72 LEU HB2  H  39.706  -6.117  -7.424 1.00 . A A .  68 LEU HB2  1 1 
       16 222045 1 1  72 LEU HB3  H  38.734  -5.088  -6.372 1.00 . A A .  68 LEU HB3  1 1 
       16 222046 1 1  72 LEU HD11 H  41.300  -3.578  -9.374 1.00 . A A .  68 LEU HD11 1 1 
       16 222047 1 1  72 LEU HD12 H  41.049  -5.298  -9.083 1.00 . A A .  68 LEU HD12 1 1 
       16 222048 1 1  72 LEU HD13 H  42.114  -4.371  -8.025 1.00 . A A .  68 LEU HD13 1 1 
       16 222049 1 1  72 LEU HD21 H  38.945  -2.720  -9.039 1.00 . A A .  68 LEU HD21 1 1 
       16 222050 1 1  72 LEU HD22 H  37.920  -3.642  -7.939 1.00 . A A .  68 LEU HD22 1 1 
       16 222051 1 1  72 LEU HD23 H  38.672  -4.440  -9.319 1.00 . A A .  68 LEU HD23 1 1 
       16 222052 1 1  72 LEU HG   H  40.268  -3.164  -7.082 1.00 . A A .  68 LEU HG   1 1 
       16 222053 1 1  72 LEU N    N  41.945  -6.030  -6.236 1.00 . A A .  68 LEU N    1 1 
       16 222054 1 1  72 LEU O    O  39.957  -7.333  -4.646 1.00 . A A .  68 LEU O    1 1 
       16 222055 1 1  73 VAL C    C  37.950  -5.829  -2.042 1.00 . A A .  69 VAL C    1 1 
       16 222056 1 1  73 VAL CA   C  39.446  -6.087  -2.230 1.00 . A A .  69 VAL CA   1 1 
       16 222057 1 1  73 VAL CB   C  40.212  -5.572  -1.003 1.00 . A A .  69 VAL CB   1 1 
       16 222058 1 1  73 VAL CG1  C  39.767  -6.329   0.253 1.00 . A A .  69 VAL CG1  1 1 
       16 222059 1 1  73 VAL CG2  C  41.716  -5.789  -1.199 1.00 . A A .  69 VAL CG2  1 1 
       16 222060 1 1  73 VAL H    H  40.125  -4.472  -3.427 1.00 . A A .  69 VAL H    1 1 
       16 222061 1 1  73 VAL HA   H  39.608  -7.152  -2.313 1.00 . A A .  69 VAL HA   1 1 
       16 222062 1 1  73 VAL HB   H  40.015  -4.517  -0.874 1.00 . A A .  69 VAL HB   1 1 
       16 222063 1 1  73 VAL HG11 H  40.322  -5.968   1.107 1.00 . A A .  69 VAL HG11 1 1 
       16 222064 1 1  73 VAL HG12 H  39.954  -7.385   0.123 1.00 . A A .  69 VAL HG12 1 1 
       16 222065 1 1  73 VAL HG13 H  38.711  -6.168   0.414 1.00 . A A .  69 VAL HG13 1 1 
       16 222066 1 1  73 VAL HG21 H  42.095  -5.066  -1.905 1.00 . A A .  69 VAL HG21 1 1 
       16 222067 1 1  73 VAL HG22 H  41.889  -6.787  -1.574 1.00 . A A .  69 VAL HG22 1 1 
       16 222068 1 1  73 VAL HG23 H  42.223  -5.667  -0.252 1.00 . A A .  69 VAL HG23 1 1 
       16 222069 1 1  73 VAL N    N  39.941  -5.434  -3.440 1.00 . A A .  69 VAL N    1 1 
       16 222070 1 1  73 VAL O    O  37.453  -4.744  -2.345 1.00 . A A .  69 VAL O    1 1 
       16 222071 1 1  74 THR C    C  35.780  -6.119   0.252 1.00 . A A .  70 THR C    1 1 
       16 222072 1 1  74 THR CA   C  35.848  -6.676  -1.166 1.00 . A A .  70 THR CA   1 1 
       16 222073 1 1  74 THR CB   C  35.120  -8.021  -1.234 1.00 . A A .  70 THR CB   1 1 
       16 222074 1 1  74 THR CG2  C  33.609  -7.793  -1.147 1.00 . A A .  70 THR CG2  1 1 
       16 222075 1 1  74 THR H    H  37.679  -7.710  -1.414 1.00 . A A .  70 THR H    1 1 
       16 222076 1 1  74 THR HA   H  35.376  -5.978  -1.842 1.00 . A A .  70 THR HA   1 1 
       16 222077 1 1  74 THR HB   H  35.434  -8.644  -0.411 1.00 . A A .  70 THR HB   1 1 
       16 222078 1 1  74 THR HG1  H  35.916  -9.466  -2.263 1.00 . A A .  70 THR HG1  1 1 
       16 222079 1 1  74 THR HG21 H  33.320  -7.020  -1.841 1.00 . A A .  70 THR HG21 1 1 
       16 222080 1 1  74 THR HG22 H  33.349  -7.492  -0.142 1.00 . A A .  70 THR HG22 1 1 
       16 222081 1 1  74 THR HG23 H  33.093  -8.710  -1.392 1.00 . A A .  70 THR HG23 1 1 
       16 222082 1 1  74 THR N    N  37.247  -6.841  -1.542 1.00 . A A .  70 THR N    1 1 
       16 222083 1 1  74 THR O    O  36.438  -6.634   1.157 1.00 . A A .  70 THR O    1 1 
       16 222084 1 1  74 THR OG1  O  35.431  -8.663  -2.463 1.00 . A A .  70 THR OG1  1 1 
       16 222085 1 1  75 HIS C    C  33.564  -4.047   2.200 1.00 . A A .  71 HIS C    1 1 
       16 222086 1 1  75 HIS CA   C  34.993  -4.351   1.723 1.00 . A A .  71 HIS CA   1 1 
       16 222087 1 1  75 HIS CB   C  35.810  -3.055   1.562 1.00 . A A .  71 HIS CB   1 1 
       16 222088 1 1  75 HIS CD2  C  37.797  -2.730   3.254 1.00 . A A .  71 HIS CD2  1 1 
       16 222089 1 1  75 HIS CE1  C  39.350  -3.718   2.113 1.00 . A A .  71 HIS CE1  1 1 
       16 222090 1 1  75 HIS CG   C  37.217  -3.163   2.086 1.00 . A A .  71 HIS CG   1 1 
       16 222091 1 1  75 HIS H    H  34.391  -4.774  -0.269 1.00 . A A .  71 HIS H    1 1 
       16 222092 1 1  75 HIS HA   H  35.470  -4.969   2.472 1.00 . A A .  71 HIS HA   1 1 
       16 222093 1 1  75 HIS HB2  H  35.862  -2.801   0.515 1.00 . A A .  71 HIS HB2  1 1 
       16 222094 1 1  75 HIS HB3  H  35.310  -2.247   2.080 1.00 . A A .  71 HIS HB3  1 1 
       16 222095 1 1  75 HIS HD1  H  38.140  -4.211   0.494 1.00 . A A .  71 HIS HD1  1 1 
       16 222096 1 1  75 HIS HD2  H  37.284  -2.197   4.042 1.00 . A A .  71 HIS HD2  1 1 
       16 222097 1 1  75 HIS HE1  H  40.303  -4.125   1.807 1.00 . A A .  71 HIS HE1  1 1 
       16 222098 1 1  75 HIS N    N  34.988  -5.070   0.450 1.00 . A A .  71 HIS N    1 1 
       16 222099 1 1  75 HIS ND1  N  38.228  -3.791   1.374 1.00 . A A .  71 HIS ND1  1 1 
       16 222100 1 1  75 HIS NE2  N  39.144  -3.082   3.268 1.00 . A A .  71 HIS NE2  1 1 
       16 222101 1 1  75 HIS O    O  32.602  -4.318   1.483 1.00 . A A .  71 HIS O    1 1 
       16 222102 1 1  76 PRO C    C  31.320  -2.103   3.109 1.00 . A A .  72 PRO C    1 1 
       16 222103 1 1  76 PRO CA   C  32.044  -3.169   3.928 1.00 . A A .  72 PRO CA   1 1 
       16 222104 1 1  76 PRO CB   C  32.295  -2.683   5.362 1.00 . A A .  72 PRO CB   1 1 
       16 222105 1 1  76 PRO CD   C  34.439  -3.146   4.381 1.00 . A A .  72 PRO CD   1 1 
       16 222106 1 1  76 PRO CG   C  33.678  -3.119   5.701 1.00 . A A .  72 PRO CG   1 1 
       16 222107 1 1  76 PRO HA   H  31.445  -4.067   3.961 1.00 . A A .  72 PRO HA   1 1 
       16 222108 1 1  76 PRO HB2  H  32.218  -1.606   5.416 1.00 . A A .  72 PRO HB2  1 1 
       16 222109 1 1  76 PRO HB3  H  31.592  -3.143   6.042 1.00 . A A .  72 PRO HB3  1 1 
       16 222110 1 1  76 PRO HD2  H  34.864  -2.173   4.171 1.00 . A A .  72 PRO HD2  1 1 
       16 222111 1 1  76 PRO HD3  H  35.204  -3.906   4.394 1.00 . A A .  72 PRO HD3  1 1 
       16 222112 1 1  76 PRO HG2  H  34.131  -2.417   6.387 1.00 . A A .  72 PRO HG2  1 1 
       16 222113 1 1  76 PRO HG3  H  33.665  -4.110   6.127 1.00 . A A .  72 PRO HG3  1 1 
       16 222114 1 1  76 PRO N    N  33.400  -3.491   3.385 1.00 . A A .  72 PRO N    1 1 
       16 222115 1 1  76 PRO O    O  31.941  -1.346   2.361 1.00 . A A .  72 PRO O    1 1 
       16 222116 1 1  77 VAL C    C  29.402   0.292   2.864 1.00 . A A .  73 VAL C    1 1 
       16 222117 1 1  77 VAL CA   C  29.163  -1.163   2.466 1.00 . A A .  73 VAL CA   1 1 
       16 222118 1 1  77 VAL CB   C  27.691  -1.543   2.667 1.00 . A A .  73 VAL CB   1 1 
       16 222119 1 1  77 VAL CG1  C  27.474  -2.991   2.222 1.00 . A A .  73 VAL CG1  1 1 
       16 222120 1 1  77 VAL CG2  C  27.324  -1.413   4.149 1.00 . A A .  73 VAL CG2  1 1 
       16 222121 1 1  77 VAL H    H  29.577  -2.635   3.929 1.00 . A A .  73 VAL H    1 1 
       16 222122 1 1  77 VAL HA   H  29.407  -1.274   1.422 1.00 . A A .  73 VAL HA   1 1 
       16 222123 1 1  77 VAL HB   H  27.060  -0.895   2.079 1.00 . A A .  73 VAL HB   1 1 
       16 222124 1 1  77 VAL HG11 H  26.489  -3.316   2.523 1.00 . A A .  73 VAL HG11 1 1 
       16 222125 1 1  77 VAL HG12 H  28.218  -3.625   2.681 1.00 . A A .  73 VAL HG12 1 1 
       16 222126 1 1  77 VAL HG13 H  27.561  -3.054   1.147 1.00 . A A .  73 VAL HG13 1 1 
       16 222127 1 1  77 VAL HG21 H  26.259  -1.546   4.269 1.00 . A A .  73 VAL HG21 1 1 
       16 222128 1 1  77 VAL HG22 H  27.608  -0.433   4.505 1.00 . A A .  73 VAL HG22 1 1 
       16 222129 1 1  77 VAL HG23 H  27.847  -2.167   4.717 1.00 . A A .  73 VAL HG23 1 1 
       16 222130 1 1  77 VAL N    N  30.000  -2.054   3.262 1.00 . A A .  73 VAL N    1 1 
       16 222131 1 1  77 VAL O    O  30.328   0.590   3.617 1.00 . A A .  73 VAL O    1 1 
       16 222132 1 1  78 ASP C    C  28.479   3.091   3.902 1.00 . A A .  74 ASP C    1 1 
       16 222133 1 1  78 ASP CA   C  28.831   2.621   2.496 1.00 . A A .  74 ASP CA   1 1 
       16 222134 1 1  78 ASP CB   C  28.008   3.393   1.463 1.00 . A A .  74 ASP CB   1 1 
       16 222135 1 1  78 ASP CG   C  28.447   4.851   1.421 1.00 . A A .  74 ASP CG   1 1 
       16 222136 1 1  78 ASP H    H  27.740   0.901   1.925 1.00 . A A .  74 ASP H    1 1 
       16 222137 1 1  78 ASP HA   H  29.879   2.806   2.317 1.00 . A A .  74 ASP HA   1 1 
       16 222138 1 1  78 ASP HB2  H  28.149   2.947   0.489 1.00 . A A .  74 ASP HB2  1 1 
       16 222139 1 1  78 ASP HB3  H  26.963   3.344   1.731 1.00 . A A .  74 ASP HB3  1 1 
       16 222140 1 1  78 ASP N    N  28.569   1.194   2.356 1.00 . A A .  74 ASP N    1 1 
       16 222141 1 1  78 ASP O    O  27.326   2.999   4.319 1.00 . A A .  74 ASP O    1 1 
       16 222142 1 1  78 ASP OD1  O  28.022   5.598   2.284 1.00 . A A .  74 ASP OD1  1 1 
       16 222143 1 1  78 ASP OD2  O  29.201   5.199   0.526 1.00 . A A .  74 ASP OD2  1 1 
       16 222144 1 1  79 VAL C    C  29.698   5.464   6.213 1.00 . A A .  75 VAL C    1 1 
       16 222145 1 1  79 VAL CA   C  29.273   4.011   6.015 1.00 . A A .  75 VAL CA   1 1 
       16 222146 1 1  79 VAL CB   C  30.078   3.105   6.958 1.00 . A A .  75 VAL CB   1 1 
       16 222147 1 1  79 VAL CG1  C  29.776   3.469   8.414 1.00 . A A .  75 VAL CG1  1 1 
       16 222148 1 1  79 VAL CG2  C  29.700   1.636   6.733 1.00 . A A .  75 VAL CG2  1 1 
       16 222149 1 1  79 VAL H    H  30.362   3.695   4.222 1.00 . A A .  75 VAL H    1 1 
       16 222150 1 1  79 VAL HA   H  28.224   3.922   6.265 1.00 . A A .  75 VAL HA   1 1 
       16 222151 1 1  79 VAL HB   H  31.133   3.238   6.766 1.00 . A A .  75 VAL HB   1 1 
       16 222152 1 1  79 VAL HG11 H  30.378   2.858   9.070 1.00 . A A .  75 VAL HG11 1 1 
       16 222153 1 1  79 VAL HG12 H  28.731   3.295   8.620 1.00 . A A .  75 VAL HG12 1 1 
       16 222154 1 1  79 VAL HG13 H  30.008   4.512   8.579 1.00 . A A .  75 VAL HG13 1 1 
       16 222155 1 1  79 VAL HG21 H  28.719   1.450   7.144 1.00 . A A .  75 VAL HG21 1 1 
       16 222156 1 1  79 VAL HG22 H  30.421   1.001   7.226 1.00 . A A .  75 VAL HG22 1 1 
       16 222157 1 1  79 VAL HG23 H  29.695   1.414   5.676 1.00 . A A .  75 VAL HG23 1 1 
       16 222158 1 1  79 VAL N    N  29.475   3.598   4.626 1.00 . A A .  75 VAL N    1 1 
       16 222159 1 1  79 VAL O    O  30.834   5.841   5.921 1.00 . A A .  75 VAL O    1 1 
       16 222160 1 1  80 LEU C    C  28.723   7.859   8.556 1.00 . A A .  76 LEU C    1 1 
       16 222161 1 1  80 LEU CA   C  29.058   7.653   7.084 1.00 . A A .  76 LEU CA   1 1 
       16 222162 1 1  80 LEU CB   C  28.226   8.619   6.235 1.00 . A A .  76 LEU CB   1 1 
       16 222163 1 1  80 LEU CD1  C  28.746   7.756   3.950 1.00 . A A .  76 LEU CD1  1 1 
       16 222164 1 1  80 LEU CD2  C  28.396  10.202   4.311 1.00 . A A .  76 LEU CD2  1 1 
       16 222165 1 1  80 LEU CG   C  28.956   8.917   4.923 1.00 . A A .  76 LEU CG   1 1 
       16 222166 1 1  80 LEU H    H  27.860   5.925   6.838 1.00 . A A .  76 LEU H    1 1 
       16 222167 1 1  80 LEU HA   H  30.108   7.853   6.930 1.00 . A A .  76 LEU HA   1 1 
       16 222168 1 1  80 LEU HB2  H  27.267   8.171   6.020 1.00 . A A .  76 LEU HB2  1 1 
       16 222169 1 1  80 LEU HB3  H  28.080   9.540   6.778 1.00 . A A .  76 LEU HB3  1 1 
       16 222170 1 1  80 LEU HD11 H  29.439   6.961   4.183 1.00 . A A .  76 LEU HD11 1 1 
       16 222171 1 1  80 LEU HD12 H  28.916   8.097   2.940 1.00 . A A .  76 LEU HD12 1 1 
       16 222172 1 1  80 LEU HD13 H  27.735   7.387   4.041 1.00 . A A .  76 LEU HD13 1 1 
       16 222173 1 1  80 LEU HD21 H  28.754  11.053   4.869 1.00 . A A .  76 LEU HD21 1 1 
       16 222174 1 1  80 LEU HD22 H  27.317  10.176   4.346 1.00 . A A .  76 LEU HD22 1 1 
       16 222175 1 1  80 LEU HD23 H  28.720  10.282   3.283 1.00 . A A .  76 LEU HD23 1 1 
       16 222176 1 1  80 LEU HG   H  30.011   9.037   5.117 1.00 . A A .  76 LEU HG   1 1 
       16 222177 1 1  80 LEU N    N  28.768   6.271   6.714 1.00 . A A .  76 LEU N    1 1 
       16 222178 1 1  80 LEU O    O  27.823   7.207   9.084 1.00 . A A .  76 LEU O    1 1 
       16 222179 1 1  81 GLU C    C  29.230  10.492  10.963 1.00 . A A .  77 GLU C    1 1 
       16 222180 1 1  81 GLU CA   C  29.212   9.003  10.641 1.00 . A A .  77 GLU CA   1 1 
       16 222181 1 1  81 GLU CB   C  30.294   8.295  11.461 1.00 . A A .  77 GLU CB   1 1 
       16 222182 1 1  81 GLU CD   C  31.173   6.017  12.151 1.00 . A A .  77 GLU CD   1 1 
       16 222183 1 1  81 GLU CG   C  30.161   6.778  11.287 1.00 . A A .  77 GLU CG   1 1 
       16 222184 1 1  81 GLU H    H  30.113   9.291   8.741 1.00 . A A .  77 GLU H    1 1 
       16 222185 1 1  81 GLU HA   H  28.250   8.601  10.922 1.00 . A A .  77 GLU HA   1 1 
       16 222186 1 1  81 GLU HB2  H  31.268   8.616  11.122 1.00 . A A .  77 GLU HB2  1 1 
       16 222187 1 1  81 GLU HB3  H  30.175   8.546  12.505 1.00 . A A .  77 GLU HB3  1 1 
       16 222188 1 1  81 GLU HG2  H  29.162   6.478  11.568 1.00 . A A .  77 GLU HG2  1 1 
       16 222189 1 1  81 GLU HG3  H  30.322   6.528  10.249 1.00 . A A .  77 GLU HG3  1 1 
       16 222190 1 1  81 GLU N    N  29.434   8.767   9.217 1.00 . A A .  77 GLU N    1 1 
       16 222191 1 1  81 GLU O    O  30.074  11.241  10.467 1.00 . A A .  77 GLU O    1 1 
       16 222192 1 1  81 GLU OE1  O  32.065   6.635  12.713 1.00 . A A .  77 GLU OE1  1 1 
       16 222193 1 1  81 GLU OE2  O  31.037   4.807  12.238 1.00 . A A .  77 GLU OE2  1 1 
       16 222194 1 1  82 ALA C    C  28.225  12.315  13.794 1.00 . A A .  78 ALA C    1 1 
       16 222195 1 1  82 ALA CA   C  28.233  12.295  12.269 1.00 . A A .  78 ALA CA   1 1 
       16 222196 1 1  82 ALA CB   C  26.977  12.987  11.733 1.00 . A A .  78 ALA CB   1 1 
       16 222197 1 1  82 ALA H    H  27.605  10.276  12.105 1.00 . A A .  78 ALA H    1 1 
       16 222198 1 1  82 ALA HA   H  29.106  12.827  11.916 1.00 . A A .  78 ALA HA   1 1 
       16 222199 1 1  82 ALA HB1  H  27.170  13.364  10.739 1.00 . A A .  78 ALA HB1  1 1 
       16 222200 1 1  82 ALA HB2  H  26.711  13.808  12.384 1.00 . A A .  78 ALA HB2  1 1 
       16 222201 1 1  82 ALA HB3  H  26.163  12.279  11.697 1.00 . A A .  78 ALA HB3  1 1 
       16 222202 1 1  82 ALA N    N  28.285  10.913  11.799 1.00 . A A .  78 ALA N    1 1 
       16 222203 1 1  82 ALA O    O  27.438  11.609  14.423 1.00 . A A .  78 ALA O    1 1 
       16 222204 1 1  83 LYS C    C  28.037  13.932  16.431 1.00 . A A .  79 LYS C    1 1 
       16 222205 1 1  83 LYS CA   C  29.219  13.173  15.836 1.00 . A A .  79 LYS CA   1 1 
       16 222206 1 1  83 LYS CB   C  30.524  13.858  16.243 1.00 . A A .  79 LYS CB   1 1 
       16 222207 1 1  83 LYS CD   C  32.081  14.296  18.151 1.00 . A A .  79 LYS CD   1 1 
       16 222208 1 1  83 LYS CE   C  32.029  15.820  18.026 1.00 . A A .  79 LYS CE   1 1 
       16 222209 1 1  83 LYS CG   C  30.729  13.704  17.751 1.00 . A A .  79 LYS CG   1 1 
       16 222210 1 1  83 LYS H    H  29.701  13.671  13.831 1.00 . A A .  79 LYS H    1 1 
       16 222211 1 1  83 LYS HA   H  29.218  12.167  16.227 1.00 . A A .  79 LYS HA   1 1 
       16 222212 1 1  83 LYS HB2  H  31.350  13.399  15.716 1.00 . A A .  79 LYS HB2  1 1 
       16 222213 1 1  83 LYS HB3  H  30.475  14.907  15.995 1.00 . A A .  79 LYS HB3  1 1 
       16 222214 1 1  83 LYS HD2  H  32.305  14.025  19.173 1.00 . A A .  79 LYS HD2  1 1 
       16 222215 1 1  83 LYS HD3  H  32.851  13.912  17.498 1.00 . A A .  79 LYS HD3  1 1 
       16 222216 1 1  83 LYS HE2  H  31.899  16.093  16.989 1.00 . A A .  79 LYS HE2  1 1 
       16 222217 1 1  83 LYS HE3  H  31.200  16.201  18.606 1.00 . A A .  79 LYS HE3  1 1 
       16 222218 1 1  83 LYS HG2  H  29.939  14.222  18.274 1.00 . A A .  79 LYS HG2  1 1 
       16 222219 1 1  83 LYS HG3  H  30.708  12.656  18.011 1.00 . A A .  79 LYS HG3  1 1 
       16 222220 1 1  83 LYS HZ1  H  34.046  16.299  17.821 1.00 . A A .  79 LYS HZ1  1 1 
       16 222221 1 1  83 LYS HZ2  H  33.586  15.907  19.406 1.00 . A A .  79 LYS HZ2  1 1 
       16 222222 1 1  83 LYS HZ3  H  33.159  17.414  18.747 1.00 . A A .  79 LYS HZ3  1 1 
       16 222223 1 1  83 LYS N    N  29.111  13.114  14.381 1.00 . A A .  79 LYS N    1 1 
       16 222224 1 1  83 LYS NZ   N  33.300  16.404  18.538 1.00 . A A .  79 LYS NZ   1 1 
       16 222225 1 1  83 LYS O    O  27.822  15.104  16.124 1.00 . A A .  79 LYS O    1 1 
       16 222226 1 1  84 ILE C    C  26.017  13.453  19.356 1.00 . A A .  80 ILE C    1 1 
       16 222227 1 1  84 ILE CA   C  26.095  13.860  17.890 1.00 . A A .  80 ILE CA   1 1 
       16 222228 1 1  84 ILE CB   C  24.809  13.422  17.175 1.00 . A A .  80 ILE CB   1 1 
       16 222229 1 1  84 ILE CD1  C  25.127  15.036  15.219 1.00 . A A .  80 ILE CD1  1 1 
       16 222230 1 1  84 ILE CG1  C  24.935  13.572  15.646 1.00 . A A .  80 ILE CG1  1 1 
       16 222231 1 1  84 ILE CG2  C  23.633  14.262  17.687 1.00 . A A .  80 ILE CG2  1 1 
       16 222232 1 1  84 ILE H    H  27.548  12.355  17.566 1.00 . A A .  80 ILE H    1 1 
       16 222233 1 1  84 ILE HA   H  26.186  14.934  17.836 1.00 . A A .  80 ILE HA   1 1 
       16 222234 1 1  84 ILE HB   H  24.619  12.384  17.413 1.00 . A A .  80 ILE HB   1 1 
       16 222235 1 1  84 ILE HD11 H  24.230  15.386  14.732 1.00 . A A .  80 ILE HD11 1 1 
       16 222236 1 1  84 ILE HD12 H  25.954  15.100  14.528 1.00 . A A .  80 ILE HD12 1 1 
       16 222237 1 1  84 ILE HD13 H  25.330  15.654  16.079 1.00 . A A .  80 ILE HD13 1 1 
       16 222238 1 1  84 ILE HG12 H  25.781  12.995  15.306 1.00 . A A .  80 ILE HG12 1 1 
       16 222239 1 1  84 ILE HG13 H  24.039  13.185  15.181 1.00 . A A .  80 ILE HG13 1 1 
       16 222240 1 1  84 ILE HG21 H  23.876  15.310  17.595 1.00 . A A .  80 ILE HG21 1 1 
       16 222241 1 1  84 ILE HG22 H  23.446  14.025  18.724 1.00 . A A .  80 ILE HG22 1 1 
       16 222242 1 1  84 ILE HG23 H  22.753  14.043  17.102 1.00 . A A .  80 ILE HG23 1 1 
       16 222243 1 1  84 ILE N    N  27.277  13.254  17.284 1.00 . A A .  80 ILE N    1 1 
       16 222244 1 1  84 ILE O    O  25.549  12.360  19.677 1.00 . A A .  80 ILE O    1 1 
       16 222245 1 1  85 LYS C    C  25.247  14.574  22.357 1.00 . A A .  81 LYS C    1 1 
       16 222246 1 1  85 LYS CA   C  26.486  14.017  21.666 1.00 . A A .  81 LYS CA   1 1 
       16 222247 1 1  85 LYS CB   C  27.744  14.596  22.316 1.00 . A A .  81 LYS CB   1 1 
       16 222248 1 1  85 LYS CD   C  30.216  14.294  22.540 1.00 . A A .  81 LYS CD   1 1 
       16 222249 1 1  85 LYS CE   C  30.505  15.787  22.376 1.00 . A A .  81 LYS CE   1 1 
       16 222250 1 1  85 LYS CG   C  28.981  13.919  21.721 1.00 . A A .  81 LYS CG   1 1 
       16 222251 1 1  85 LYS H    H  26.809  15.198  19.935 1.00 . A A .  81 LYS H    1 1 
       16 222252 1 1  85 LYS HA   H  26.497  12.944  21.788 1.00 . A A .  81 LYS HA   1 1 
       16 222253 1 1  85 LYS HB2  H  27.788  15.660  22.131 1.00 . A A .  81 LYS HB2  1 1 
       16 222254 1 1  85 LYS HB3  H  27.716  14.415  23.381 1.00 . A A .  81 LYS HB3  1 1 
       16 222255 1 1  85 LYS HD2  H  30.036  14.073  23.582 1.00 . A A .  81 LYS HD2  1 1 
       16 222256 1 1  85 LYS HD3  H  31.065  13.726  22.192 1.00 . A A .  81 LYS HD3  1 1 
       16 222257 1 1  85 LYS HE2  H  30.545  16.033  21.325 1.00 . A A .  81 LYS HE2  1 1 
       16 222258 1 1  85 LYS HE3  H  29.722  16.361  22.850 1.00 . A A .  81 LYS HE3  1 1 
       16 222259 1 1  85 LYS HG2  H  28.846  12.848  21.738 1.00 . A A .  81 LYS HG2  1 1 
       16 222260 1 1  85 LYS HG3  H  29.115  14.248  20.701 1.00 . A A .  81 LYS HG3  1 1 
       16 222261 1 1  85 LYS HZ1  H  32.419  15.267  23.010 1.00 . A A .  81 LYS HZ1  1 1 
       16 222262 1 1  85 LYS HZ2  H  31.655  16.421  23.993 1.00 . A A .  81 LYS HZ2  1 1 
       16 222263 1 1  85 LYS HZ3  H  32.277  16.875  22.477 1.00 . A A .  81 LYS HZ3  1 1 
       16 222264 1 1  85 LYS N    N  26.474  14.329  20.243 1.00 . A A .  81 LYS N    1 1 
       16 222265 1 1  85 LYS NZ   N  31.813  16.113  23.012 1.00 . A A .  81 LYS NZ   1 1 
       16 222266 1 1  85 LYS O    O  24.935  15.759  22.240 1.00 . A A .  81 LYS O    1 1 
       16 222267 1 1  86 GLY C    C  22.102  14.069  23.019 1.00 . A A .  82 GLY C    1 1 
       16 222268 1 1  86 GLY CA   C  23.380  14.136  23.848 1.00 . A A .  82 GLY CA   1 1 
       16 222269 1 1  86 GLY H    H  24.790  12.755  23.056 1.00 . A A .  82 GLY H    1 1 
       16 222270 1 1  86 GLY HA2  H  23.275  13.498  24.712 1.00 . A A .  82 GLY HA2  1 1 
       16 222271 1 1  86 GLY HA3  H  23.532  15.154  24.176 1.00 . A A .  82 GLY HA3  1 1 
       16 222272 1 1  86 GLY N    N  24.543  13.706  23.077 1.00 . A A .  82 GLY N    1 1 
       16 222273 1 1  86 GLY O    O  21.266  14.974  23.064 1.00 . A A .  82 GLY O    1 1 
       16 222274 1 1  87 ILE C    C  19.569  12.535  22.399 1.00 . A A .  83 ILE C    1 1 
       16 222275 1 1  87 ILE CA   C  20.751  12.785  21.465 1.00 . A A .  83 ILE CA   1 1 
       16 222276 1 1  87 ILE CB   C  20.932  11.594  20.514 1.00 . A A .  83 ILE CB   1 1 
       16 222277 1 1  87 ILE CD1  C  22.512  10.533  18.888 1.00 . A A .  83 ILE CD1  1 1 
       16 222278 1 1  87 ILE CG1  C  22.148  11.832  19.611 1.00 . A A .  83 ILE CG1  1 1 
       16 222279 1 1  87 ILE CG2  C  19.685  11.435  19.639 1.00 . A A .  83 ILE CG2  1 1 
       16 222280 1 1  87 ILE H    H  22.681  12.329  22.213 1.00 . A A .  83 ILE H    1 1 
       16 222281 1 1  87 ILE HA   H  20.555  13.673  20.881 1.00 . A A .  83 ILE HA   1 1 
       16 222282 1 1  87 ILE HB   H  21.083  10.694  21.093 1.00 . A A .  83 ILE HB   1 1 
       16 222283 1 1  87 ILE HD11 H  21.655  10.175  18.336 1.00 . A A .  83 ILE HD11 1 1 
       16 222284 1 1  87 ILE HD12 H  22.811   9.789  19.614 1.00 . A A .  83 ILE HD12 1 1 
       16 222285 1 1  87 ILE HD13 H  23.329  10.717  18.206 1.00 . A A .  83 ILE HD13 1 1 
       16 222286 1 1  87 ILE HG12 H  21.912  12.594  18.884 1.00 . A A .  83 ILE HG12 1 1 
       16 222287 1 1  87 ILE HG13 H  22.988  12.153  20.208 1.00 . A A .  83 ILE HG13 1 1 
       16 222288 1 1  87 ILE HG21 H  19.906  10.789  18.804 1.00 . A A .  83 ILE HG21 1 1 
       16 222289 1 1  87 ILE HG22 H  19.376  12.403  19.274 1.00 . A A .  83 ILE HG22 1 1 
       16 222290 1 1  87 ILE HG23 H  18.888  11.002  20.226 1.00 . A A .  83 ILE HG23 1 1 
       16 222291 1 1  87 ILE N    N  21.962  12.993  22.251 1.00 . A A .  83 ILE N    1 1 
       16 222292 1 1  87 ILE O    O  19.689  11.807  23.385 1.00 . A A .  83 ILE O    1 1 
       16 222293 1 1  88 LYS C    C  16.351  11.896  22.341 1.00 . A A .  84 LYS C    1 1 
       16 222294 1 1  88 LYS CA   C  17.237  13.002  22.901 1.00 . A A .  84 LYS CA   1 1 
       16 222295 1 1  88 LYS CB   C  16.468  14.324  22.913 1.00 . A A .  84 LYS CB   1 1 
       16 222296 1 1  88 LYS CD   C  14.489  15.536  23.828 1.00 . A A .  84 LYS CD   1 1 
       16 222297 1 1  88 LYS CE   C  13.419  15.530  24.923 1.00 . A A .  84 LYS CE   1 1 
       16 222298 1 1  88 LYS CG   C  15.298  14.239  23.895 1.00 . A A .  84 LYS CG   1 1 
       16 222299 1 1  88 LYS H    H  18.387  13.684  21.265 1.00 . A A .  84 LYS H    1 1 
       16 222300 1 1  88 LYS HA   H  17.526  12.751  23.911 1.00 . A A .  84 LYS HA   1 1 
       16 222301 1 1  88 LYS HB2  H  17.131  15.123  23.210 1.00 . A A .  84 LYS HB2  1 1 
       16 222302 1 1  88 LYS HB3  H  16.087  14.524  21.922 1.00 . A A .  84 LYS HB3  1 1 
       16 222303 1 1  88 LYS HD2  H  15.149  16.380  23.974 1.00 . A A .  84 LYS HD2  1 1 
       16 222304 1 1  88 LYS HD3  H  14.010  15.614  22.865 1.00 . A A .  84 LYS HD3  1 1 
       16 222305 1 1  88 LYS HE2  H  12.765  16.378  24.790 1.00 . A A .  84 LYS HE2  1 1 
       16 222306 1 1  88 LYS HE3  H  12.845  14.618  24.860 1.00 . A A .  84 LYS HE3  1 1 
       16 222307 1 1  88 LYS HG2  H  14.667  13.403  23.632 1.00 . A A .  84 LYS HG2  1 1 
       16 222308 1 1  88 LYS HG3  H  15.677  14.106  24.897 1.00 . A A .  84 LYS HG3  1 1 
       16 222309 1 1  88 LYS HZ1  H  13.366  15.845  26.981 1.00 . A A .  84 LYS HZ1  1 1 
       16 222310 1 1  88 LYS HZ2  H  14.805  16.355  26.241 1.00 . A A .  84 LYS HZ2  1 1 
       16 222311 1 1  88 LYS HZ3  H  14.516  14.699  26.485 1.00 . A A .  84 LYS HZ3  1 1 
       16 222312 1 1  88 LYS N    N  18.433  13.142  22.080 1.00 . A A .  84 LYS N    1 1 
       16 222313 1 1  88 LYS NZ   N  14.076  15.614  26.259 1.00 . A A .  84 LYS NZ   1 1 
       16 222314 1 1  88 LYS O    O  15.914  11.003  23.067 1.00 . A A .  84 LYS O    1 1 
       16 222315 1 1  89 ASP C    C  15.567  10.978  18.867 1.00 . A A .  85 ASP C    1 1 
       16 222316 1 1  89 ASP CA   C  15.287  10.961  20.365 1.00 . A A .  85 ASP CA   1 1 
       16 222317 1 1  89 ASP CB   C  13.800  11.232  20.608 1.00 . A A .  85 ASP CB   1 1 
       16 222318 1 1  89 ASP CG   C  12.980   9.998  20.249 1.00 . A A .  85 ASP CG   1 1 
       16 222319 1 1  89 ASP H    H  16.461  12.720  20.524 1.00 . A A .  85 ASP H    1 1 
       16 222320 1 1  89 ASP HA   H  15.534   9.988  20.761 1.00 . A A .  85 ASP HA   1 1 
       16 222321 1 1  89 ASP HB2  H  13.646  11.476  21.649 1.00 . A A .  85 ASP HB2  1 1 
       16 222322 1 1  89 ASP HB3  H  13.483  12.061  19.994 1.00 . A A .  85 ASP HB3  1 1 
       16 222323 1 1  89 ASP N    N  16.096  11.969  21.041 1.00 . A A .  85 ASP N    1 1 
       16 222324 1 1  89 ASP O    O  15.900  12.020  18.305 1.00 . A A .  85 ASP O    1 1 
       16 222325 1 1  89 ASP OD1  O  12.765   9.778  19.068 1.00 . A A .  85 ASP OD1  1 1 
       16 222326 1 1  89 ASP OD2  O  12.582   9.291  21.159 1.00 . A A .  85 ASP OD2  1 1 
       16 222327 1 1  90 VAL C    C  14.491   9.019  16.107 1.00 . A A .  86 VAL C    1 1 
       16 222328 1 1  90 VAL CA   C  15.661   9.730  16.782 1.00 . A A .  86 VAL CA   1 1 
       16 222329 1 1  90 VAL CB   C  16.964   8.974  16.495 1.00 . A A .  86 VAL CB   1 1 
       16 222330 1 1  90 VAL CG1  C  17.246   8.978  14.990 1.00 . A A .  86 VAL CG1  1 1 
       16 222331 1 1  90 VAL CG2  C  18.131   9.656  17.218 1.00 . A A .  86 VAL CG2  1 1 
       16 222332 1 1  90 VAL H    H  15.176   9.020  18.722 1.00 . A A .  86 VAL H    1 1 
       16 222333 1 1  90 VAL HA   H  15.741  10.724  16.367 1.00 . A A .  86 VAL HA   1 1 
       16 222334 1 1  90 VAL HB   H  16.873   7.954  16.839 1.00 . A A .  86 VAL HB   1 1 
       16 222335 1 1  90 VAL HG11 H  17.187   9.991  14.616 1.00 . A A .  86 VAL HG11 1 1 
       16 222336 1 1  90 VAL HG12 H  16.514   8.366  14.485 1.00 . A A .  86 VAL HG12 1 1 
       16 222337 1 1  90 VAL HG13 H  18.235   8.584  14.805 1.00 . A A .  86 VAL HG13 1 1 
       16 222338 1 1  90 VAL HG21 H  18.010   9.540  18.285 1.00 . A A .  86 VAL HG21 1 1 
       16 222339 1 1  90 VAL HG22 H  18.142  10.706  16.969 1.00 . A A .  86 VAL HG22 1 1 
       16 222340 1 1  90 VAL HG23 H  19.062   9.202  16.909 1.00 . A A .  86 VAL HG23 1 1 
       16 222341 1 1  90 VAL N    N  15.433   9.823  18.222 1.00 . A A .  86 VAL N    1 1 
       16 222342 1 1  90 VAL O    O  14.058   7.954  16.549 1.00 . A A .  86 VAL O    1 1 
       16 222343 1 1  91 ILE C    C  13.352   8.772  12.836 1.00 . A A .  87 ILE C    1 1 
       16 222344 1 1  91 ILE CA   C  12.889   9.035  14.267 1.00 . A A .  87 ILE CA   1 1 
       16 222345 1 1  91 ILE CB   C  11.678   9.976  14.258 1.00 . A A .  87 ILE CB   1 1 
       16 222346 1 1  91 ILE CD1  C  12.052  11.539  16.187 1.00 . A A .  87 ILE CD1  1 1 
       16 222347 1 1  91 ILE CG1  C  11.269  10.318  15.699 1.00 . A A .  87 ILE CG1  1 1 
       16 222348 1 1  91 ILE CG2  C  10.509   9.289  13.546 1.00 . A A .  87 ILE CG2  1 1 
       16 222349 1 1  91 ILE H    H  14.368  10.477  14.746 1.00 . A A .  87 ILE H    1 1 
       16 222350 1 1  91 ILE HA   H  12.600   8.096  14.717 1.00 . A A .  87 ILE HA   1 1 
       16 222351 1 1  91 ILE HB   H  11.935  10.882  13.729 1.00 . A A .  87 ILE HB   1 1 
       16 222352 1 1  91 ILE HD11 H  11.486  12.049  16.953 1.00 . A A .  87 ILE HD11 1 1 
       16 222353 1 1  91 ILE HD12 H  12.222  12.212  15.359 1.00 . A A .  87 ILE HD12 1 1 
       16 222354 1 1  91 ILE HD13 H  13.000  11.220  16.592 1.00 . A A .  87 ILE HD13 1 1 
       16 222355 1 1  91 ILE HG12 H  10.210  10.537  15.737 1.00 . A A .  87 ILE HG12 1 1 
       16 222356 1 1  91 ILE HG13 H  11.484   9.479  16.344 1.00 . A A .  87 ILE HG13 1 1 
       16 222357 1 1  91 ILE HG21 H   9.586   9.789  13.802 1.00 . A A .  87 ILE HG21 1 1 
       16 222358 1 1  91 ILE HG22 H  10.455   8.255  13.855 1.00 . A A .  87 ILE HG22 1 1 
       16 222359 1 1  91 ILE HG23 H  10.659   9.339  12.477 1.00 . A A .  87 ILE HG23 1 1 
       16 222360 1 1  91 ILE N    N  13.988   9.620  15.033 1.00 . A A .  87 ILE N    1 1 
       16 222361 1 1  91 ILE O    O  13.893   9.661  12.179 1.00 . A A .  87 ILE O    1 1 
       16 222362 1 1  92 LEU C    C  12.444   6.770  10.123 1.00 . A A .  88 LEU C    1 1 
       16 222363 1 1  92 LEU CA   C  13.606   7.152  11.035 1.00 . A A .  88 LEU CA   1 1 
       16 222364 1 1  92 LEU CB   C  14.562   5.964  11.167 1.00 . A A .  88 LEU CB   1 1 
       16 222365 1 1  92 LEU CD1  C  16.382   6.639   9.587 1.00 . A A .  88 LEU CD1  1 1 
       16 222366 1 1  92 LEU CD2  C  15.754   4.234   9.820 1.00 . A A .  88 LEU CD2  1 1 
       16 222367 1 1  92 LEU CG   C  15.222   5.668   9.818 1.00 . A A .  88 LEU CG   1 1 
       16 222368 1 1  92 LEU H    H  12.645   6.901  12.908 1.00 . A A .  88 LEU H    1 1 
       16 222369 1 1  92 LEU HA   H  14.141   7.975  10.582 1.00 . A A .  88 LEU HA   1 1 
       16 222370 1 1  92 LEU HB2  H  15.324   6.198  11.896 1.00 . A A .  88 LEU HB2  1 1 
       16 222371 1 1  92 LEU HB3  H  14.010   5.095  11.493 1.00 . A A .  88 LEU HB3  1 1 
       16 222372 1 1  92 LEU HD11 H  16.054   7.649   9.786 1.00 . A A .  88 LEU HD11 1 1 
       16 222373 1 1  92 LEU HD12 H  16.715   6.564   8.563 1.00 . A A .  88 LEU HD12 1 1 
       16 222374 1 1  92 LEU HD13 H  17.198   6.389  10.250 1.00 . A A .  88 LEU HD13 1 1 
       16 222375 1 1  92 LEU HD21 H  16.633   4.177  10.447 1.00 . A A .  88 LEU HD21 1 1 
       16 222376 1 1  92 LEU HD22 H  16.013   3.944   8.812 1.00 . A A .  88 LEU HD22 1 1 
       16 222377 1 1  92 LEU HD23 H  14.995   3.568  10.203 1.00 . A A .  88 LEU HD23 1 1 
       16 222378 1 1  92 LEU HG   H  14.496   5.782   9.027 1.00 . A A .  88 LEU HG   1 1 
       16 222379 1 1  92 LEU N    N  13.133   7.550  12.359 1.00 . A A .  88 LEU N    1 1 
       16 222380 1 1  92 LEU O    O  11.548   6.023  10.515 1.00 . A A .  88 LEU O    1 1 
       16 222381 1 1  93 ASP C    C  12.214   6.584   6.587 1.00 . A A .  89 ASP C    1 1 
       16 222382 1 1  93 ASP CA   C  11.493   6.940   7.884 1.00 . A A .  89 ASP CA   1 1 
       16 222383 1 1  93 ASP CB   C  10.538   8.109   7.642 1.00 . A A .  89 ASP CB   1 1 
       16 222384 1 1  93 ASP CG   C   9.347   7.644   6.811 1.00 . A A .  89 ASP CG   1 1 
       16 222385 1 1  93 ASP H    H  13.173   7.943   8.680 1.00 . A A .  89 ASP H    1 1 
       16 222386 1 1  93 ASP HA   H  10.927   6.084   8.218 1.00 . A A .  89 ASP HA   1 1 
       16 222387 1 1  93 ASP HB2  H  10.186   8.486   8.592 1.00 . A A .  89 ASP HB2  1 1 
       16 222388 1 1  93 ASP HB3  H  11.056   8.896   7.114 1.00 . A A .  89 ASP HB3  1 1 
       16 222389 1 1  93 ASP N    N  12.475   7.294   8.902 1.00 . A A .  89 ASP N    1 1 
       16 222390 1 1  93 ASP O    O  13.342   7.022   6.360 1.00 . A A .  89 ASP O    1 1 
       16 222391 1 1  93 ASP OD1  O   9.495   7.544   5.604 1.00 . A A .  89 ASP OD1  1 1 
       16 222392 1 1  93 ASP OD2  O   8.304   7.395   7.392 1.00 . A A .  89 ASP OD2  1 1 
       16 222393 1 1  94 GLU C    C  12.983   6.329   3.742 1.00 . A A .  90 GLU C    1 1 
       16 222394 1 1  94 GLU CA   C  12.160   5.295   4.512 1.00 . A A .  90 GLU CA   1 1 
       16 222395 1 1  94 GLU CB   C  11.083   4.723   3.588 1.00 . A A .  90 GLU CB   1 1 
       16 222396 1 1  94 GLU CD   C   9.352   2.880   3.367 1.00 . A A .  90 GLU CD   1 1 
       16 222397 1 1  94 GLU CG   C  10.376   3.555   4.286 1.00 . A A .  90 GLU CG   1 1 
       16 222398 1 1  94 GLU H    H  10.586   5.660   5.885 1.00 . A A .  90 GLU H    1 1 
       16 222399 1 1  94 GLU HA   H  12.814   4.488   4.806 1.00 . A A .  90 GLU HA   1 1 
       16 222400 1 1  94 GLU HB2  H  10.364   5.495   3.355 1.00 . A A .  90 GLU HB2  1 1 
       16 222401 1 1  94 GLU HB3  H  11.541   4.370   2.677 1.00 . A A .  90 GLU HB3  1 1 
       16 222402 1 1  94 GLU HG2  H  11.113   2.825   4.584 1.00 . A A .  90 GLU HG2  1 1 
       16 222403 1 1  94 GLU HG3  H   9.871   3.925   5.166 1.00 . A A .  90 GLU HG3  1 1 
       16 222404 1 1  94 GLU N    N  11.534   5.843   5.716 1.00 . A A .  90 GLU N    1 1 
       16 222405 1 1  94 GLU O    O  14.043   6.000   3.207 1.00 . A A .  90 GLU O    1 1 
       16 222406 1 1  94 GLU OE1  O   9.060   3.409   2.304 1.00 . A A .  90 GLU OE1  1 1 
       16 222407 1 1  94 GLU OE2  O   8.865   1.827   3.746 1.00 . A A .  90 GLU OE2  1 1 
       16 222408 1 1  95 ASN C    C  13.373   9.896   3.670 1.00 . A A .  91 ASN C    1 1 
       16 222409 1 1  95 ASN CA   C  13.182   8.598   2.885 1.00 . A A .  91 ASN CA   1 1 
       16 222410 1 1  95 ASN CB   C  12.362   8.874   1.621 1.00 . A A .  91 ASN CB   1 1 
       16 222411 1 1  95 ASN CG   C  12.234   7.599   0.794 1.00 . A A .  91 ASN CG   1 1 
       16 222412 1 1  95 ASN H    H  11.698   7.803   4.181 1.00 . A A .  91 ASN H    1 1 
       16 222413 1 1  95 ASN HA   H  14.155   8.234   2.585 1.00 . A A .  91 ASN HA   1 1 
       16 222414 1 1  95 ASN HB2  H  11.376   9.218   1.903 1.00 . A A .  91 ASN HB2  1 1 
       16 222415 1 1  95 ASN HB3  H  12.853   9.633   1.032 1.00 . A A .  91 ASN HB3  1 1 
       16 222416 1 1  95 ASN HD21 H  10.279   7.427   1.087 1.00 . A A .  91 ASN HD21 1 1 
       16 222417 1 1  95 ASN HD22 H  10.977   6.213   0.128 1.00 . A A .  91 ASN HD22 1 1 
       16 222418 1 1  95 ASN N    N  12.509   7.572   3.683 1.00 . A A .  91 ASN N    1 1 
       16 222419 1 1  95 ASN ND2  N  11.067   7.033   0.658 1.00 . A A .  91 ASN ND2  1 1 
       16 222420 1 1  95 ASN O    O  13.288  10.990   3.107 1.00 . A A .  91 ASN O    1 1 
       16 222421 1 1  95 ASN OD1  O  13.226   7.104   0.257 1.00 . A A .  91 ASN OD1  1 1 
       16 222422 1 1  96 LEU C    C  14.462  10.591   7.142 1.00 . A A .  92 LEU C    1 1 
       16 222423 1 1  96 LEU CA   C  13.831  10.961   5.805 1.00 . A A .  92 LEU CA   1 1 
       16 222424 1 1  96 LEU CB   C  12.477  11.634   6.043 1.00 . A A .  92 LEU CB   1 1 
       16 222425 1 1  96 LEU CD1  C  13.230  13.991   5.697 1.00 . A A .  92 LEU CD1  1 1 
       16 222426 1 1  96 LEU CD2  C  11.346  13.494   7.261 1.00 . A A .  92 LEU CD2  1 1 
       16 222427 1 1  96 LEU CG   C  12.685  12.989   6.717 1.00 . A A .  92 LEU CG   1 1 
       16 222428 1 1  96 LEU H    H  13.728   8.887   5.367 1.00 . A A .  92 LEU H    1 1 
       16 222429 1 1  96 LEU HA   H  14.478  11.656   5.291 1.00 . A A .  92 LEU HA   1 1 
       16 222430 1 1  96 LEU HB2  H  11.976  11.774   5.097 1.00 . A A .  92 LEU HB2  1 1 
       16 222431 1 1  96 LEU HB3  H  11.873  11.007   6.682 1.00 . A A .  92 LEU HB3  1 1 
       16 222432 1 1  96 LEU HD11 H  13.069  14.996   6.058 1.00 . A A .  92 LEU HD11 1 1 
       16 222433 1 1  96 LEU HD12 H  12.715  13.861   4.756 1.00 . A A .  92 LEU HD12 1 1 
       16 222434 1 1  96 LEU HD13 H  14.287  13.823   5.556 1.00 . A A .  92 LEU HD13 1 1 
       16 222435 1 1  96 LEU HD21 H  11.510  14.376   7.863 1.00 . A A .  92 LEU HD21 1 1 
       16 222436 1 1  96 LEU HD22 H  10.890  12.725   7.866 1.00 . A A .  92 LEU HD22 1 1 
       16 222437 1 1  96 LEU HD23 H  10.691  13.739   6.436 1.00 . A A .  92 LEU HD23 1 1 
       16 222438 1 1  96 LEU HG   H  13.389  12.884   7.531 1.00 . A A .  92 LEU HG   1 1 
       16 222439 1 1  96 LEU N    N  13.647   9.778   4.968 1.00 . A A .  92 LEU N    1 1 
       16 222440 1 1  96 LEU O    O  14.116   9.573   7.737 1.00 . A A .  92 LEU O    1 1 
       16 222441 1 1  97 ILE C    C  15.878  12.444   9.769 1.00 . A A .  93 ILE C    1 1 
       16 222442 1 1  97 ILE CA   C  16.021  11.190   8.914 1.00 . A A .  93 ILE CA   1 1 
       16 222443 1 1  97 ILE CB   C  17.507  10.852   8.729 1.00 . A A .  93 ILE CB   1 1 
       16 222444 1 1  97 ILE CD1  C  19.111   9.480   7.378 1.00 . A A .  93 ILE CD1  1 1 
       16 222445 1 1  97 ILE CG1  C  17.650   9.630   7.816 1.00 . A A .  93 ILE CG1  1 1 
       16 222446 1 1  97 ILE CG2  C  18.137  10.536  10.089 1.00 . A A .  93 ILE CG2  1 1 
       16 222447 1 1  97 ILE H    H  15.650  12.211   7.095 1.00 . A A .  93 ILE H    1 1 
       16 222448 1 1  97 ILE HA   H  15.532  10.366   9.415 1.00 . A A .  93 ILE HA   1 1 
       16 222449 1 1  97 ILE HB   H  18.014  11.696   8.285 1.00 . A A .  93 ILE HB   1 1 
       16 222450 1 1  97 ILE HD11 H  19.298  10.119   6.528 1.00 . A A .  93 ILE HD11 1 1 
       16 222451 1 1  97 ILE HD12 H  19.300   8.453   7.104 1.00 . A A .  93 ILE HD12 1 1 
       16 222452 1 1  97 ILE HD13 H  19.764   9.762   8.190 1.00 . A A .  93 ILE HD13 1 1 
       16 222453 1 1  97 ILE HG12 H  17.345   8.744   8.352 1.00 . A A .  93 ILE HG12 1 1 
       16 222454 1 1  97 ILE HG13 H  17.029   9.753   6.942 1.00 . A A .  93 ILE HG13 1 1 
       16 222455 1 1  97 ILE HG21 H  17.733   9.610  10.466 1.00 . A A .  93 ILE HG21 1 1 
       16 222456 1 1  97 ILE HG22 H  17.917  11.335  10.781 1.00 . A A .  93 ILE HG22 1 1 
       16 222457 1 1  97 ILE HG23 H  19.207  10.444   9.975 1.00 . A A .  93 ILE HG23 1 1 
       16 222458 1 1  97 ILE N    N  15.389  11.421   7.618 1.00 . A A .  93 ILE N    1 1 
       16 222459 1 1  97 ILE O    O  16.380  13.506   9.407 1.00 . A A .  93 ILE O    1 1 
       16 222460 1 1  98 VAL C    C  15.566  13.186  13.156 1.00 . A A .  94 VAL C    1 1 
       16 222461 1 1  98 VAL CA   C  14.973  13.471  11.781 1.00 . A A .  94 VAL CA   1 1 
       16 222462 1 1  98 VAL CB   C  13.475  13.769  11.911 1.00 . A A .  94 VAL CB   1 1 
       16 222463 1 1  98 VAL CG1  C  13.271  15.033  12.752 1.00 . A A .  94 VAL CG1  1 1 
       16 222464 1 1  98 VAL CG2  C  12.868  13.993  10.523 1.00 . A A .  94 VAL CG2  1 1 
       16 222465 1 1  98 VAL H    H  14.819  11.451  11.151 1.00 . A A .  94 VAL H    1 1 
       16 222466 1 1  98 VAL HA   H  15.466  14.342  11.367 1.00 . A A .  94 VAL HA   1 1 
       16 222467 1 1  98 VAL HB   H  12.984  12.936  12.391 1.00 . A A .  94 VAL HB   1 1 
       16 222468 1 1  98 VAL HG11 H  12.214  15.185  12.923 1.00 . A A .  94 VAL HG11 1 1 
       16 222469 1 1  98 VAL HG12 H  13.676  15.884  12.226 1.00 . A A .  94 VAL HG12 1 1 
       16 222470 1 1  98 VAL HG13 H  13.775  14.921  13.699 1.00 . A A .  94 VAL HG13 1 1 
       16 222471 1 1  98 VAL HG21 H  13.476  14.696   9.974 1.00 . A A .  94 VAL HG21 1 1 
       16 222472 1 1  98 VAL HG22 H  11.867  14.387  10.627 1.00 . A A .  94 VAL HG22 1 1 
       16 222473 1 1  98 VAL HG23 H  12.832  13.054   9.991 1.00 . A A .  94 VAL HG23 1 1 
       16 222474 1 1  98 VAL N    N  15.188  12.325  10.899 1.00 . A A .  94 VAL N    1 1 
       16 222475 1 1  98 VAL O    O  15.256  12.170  13.777 1.00 . A A .  94 VAL O    1 1 
       16 222476 1 1  99 VAL C    C  16.702  15.110  15.835 1.00 . A A .  95 VAL C    1 1 
       16 222477 1 1  99 VAL CA   C  17.058  13.937  14.929 1.00 . A A .  95 VAL CA   1 1 
       16 222478 1 1  99 VAL CB   C  18.581  13.862  14.758 1.00 . A A .  95 VAL CB   1 1 
       16 222479 1 1  99 VAL CG1  C  19.244  13.590  16.112 1.00 . A A .  95 VAL CG1  1 1 
       16 222480 1 1  99 VAL CG2  C  18.945  12.730  13.793 1.00 . A A .  95 VAL CG2  1 1 
       16 222481 1 1  99 VAL H    H  16.598  14.897  13.097 1.00 . A A .  95 VAL H    1 1 
       16 222482 1 1  99 VAL HA   H  16.714  13.021  15.392 1.00 . A A .  95 VAL HA   1 1 
       16 222483 1 1  99 VAL HB   H  18.943  14.800  14.365 1.00 . A A .  95 VAL HB   1 1 
       16 222484 1 1  99 VAL HG11 H  18.813  12.703  16.552 1.00 . A A .  95 VAL HG11 1 1 
       16 222485 1 1  99 VAL HG12 H  19.080  14.433  16.768 1.00 . A A .  95 VAL HG12 1 1 
       16 222486 1 1  99 VAL HG13 H  20.304  13.445  15.971 1.00 . A A .  95 VAL HG13 1 1 
       16 222487 1 1  99 VAL HG21 H  19.999  12.777  13.563 1.00 . A A .  95 VAL HG21 1 1 
       16 222488 1 1  99 VAL HG22 H  18.371  12.834  12.884 1.00 . A A .  95 VAL HG22 1 1 
       16 222489 1 1  99 VAL HG23 H  18.719  11.778  14.253 1.00 . A A .  95 VAL HG23 1 1 
       16 222490 1 1  99 VAL N    N  16.411  14.096  13.629 1.00 . A A .  95 VAL N    1 1 
       16 222491 1 1  99 VAL O    O  16.740  16.266  15.415 1.00 . A A .  95 VAL O    1 1 
       16 222492 1 1 100 ILE C    C  17.041  15.779  19.191 1.00 . A A .  96 ILE C    1 1 
       16 222493 1 1 100 ILE CA   C  16.016  15.825  18.060 1.00 . A A .  96 ILE CA   1 1 
       16 222494 1 1 100 ILE CB   C  14.616  15.577  18.636 1.00 . A A .  96 ILE CB   1 1 
       16 222495 1 1 100 ILE CD1  C  12.282  14.912  18.050 1.00 . A A .  96 ILE CD1  1 1 
       16 222496 1 1 100 ILE CG1  C  13.578  15.519  17.508 1.00 . A A .  96 ILE CG1  1 1 
       16 222497 1 1 100 ILE CG2  C  14.242  16.710  19.595 1.00 . A A .  96 ILE CG2  1 1 
       16 222498 1 1 100 ILE H    H  16.297  13.858  17.338 1.00 . A A .  96 ILE H    1 1 
       16 222499 1 1 100 ILE HA   H  16.043  16.799  17.591 1.00 . A A .  96 ILE HA   1 1 
       16 222500 1 1 100 ILE HB   H  14.613  14.640  19.173 1.00 . A A .  96 ILE HB   1 1 
       16 222501 1 1 100 ILE HD11 H  12.456  13.884  18.330 1.00 . A A .  96 ILE HD11 1 1 
       16 222502 1 1 100 ILE HD12 H  11.520  14.953  17.286 1.00 . A A .  96 ILE HD12 1 1 
       16 222503 1 1 100 ILE HD13 H  11.956  15.471  18.915 1.00 . A A .  96 ILE HD13 1 1 
       16 222504 1 1 100 ILE HG12 H  13.385  16.518  17.146 1.00 . A A .  96 ILE HG12 1 1 
       16 222505 1 1 100 ILE HG13 H  13.946  14.906  16.700 1.00 . A A .  96 ILE HG13 1 1 
       16 222506 1 1 100 ILE HG21 H  13.194  16.641  19.842 1.00 . A A .  96 ILE HG21 1 1 
       16 222507 1 1 100 ILE HG22 H  14.439  17.661  19.122 1.00 . A A .  96 ILE HG22 1 1 
       16 222508 1 1 100 ILE HG23 H  14.831  16.627  20.496 1.00 . A A .  96 ILE HG23 1 1 
       16 222509 1 1 100 ILE N    N  16.343  14.800  17.076 1.00 . A A .  96 ILE N    1 1 
       16 222510 1 1 100 ILE O    O  17.274  14.722  19.775 1.00 . A A .  96 ILE O    1 1 
       16 222511 1 1 101 THR C    C  18.111  17.529  21.844 1.00 . A A .  97 THR C    1 1 
       16 222512 1 1 101 THR CA   C  18.673  16.971  20.540 1.00 . A A .  97 THR CA   1 1 
       16 222513 1 1 101 THR CB   C  19.839  17.847  20.076 1.00 . A A .  97 THR CB   1 1 
       16 222514 1 1 101 THR CG2  C  20.409  17.300  18.766 1.00 . A A .  97 THR CG2  1 1 
       16 222515 1 1 101 THR H    H  17.387  17.744  19.034 1.00 . A A .  97 THR H    1 1 
       16 222516 1 1 101 THR HA   H  19.042  15.973  20.718 1.00 . A A .  97 THR HA   1 1 
       16 222517 1 1 101 THR HB   H  20.613  17.842  20.829 1.00 . A A .  97 THR HB   1 1 
       16 222518 1 1 101 THR HG1  H  19.682  19.707  20.621 1.00 . A A .  97 THR HG1  1 1 
       16 222519 1 1 101 THR HG21 H  20.387  16.221  18.787 1.00 . A A .  97 THR HG21 1 1 
       16 222520 1 1 101 THR HG22 H  21.428  17.638  18.648 1.00 . A A .  97 THR HG22 1 1 
       16 222521 1 1 101 THR HG23 H  19.813  17.656  17.939 1.00 . A A .  97 THR HG23 1 1 
       16 222522 1 1 101 THR N    N  17.641  16.922  19.504 1.00 . A A .  97 THR N    1 1 
       16 222523 1 1 101 THR O    O  17.169  18.322  21.841 1.00 . A A .  97 THR O    1 1 
       16 222524 1 1 101 THR OG1  O  19.382  19.177  19.879 1.00 . A A .  97 THR OG1  1 1 
       16 222525 1 1 102 GLU C    C  18.214  19.154  24.333 1.00 . A A .  98 GLU C    1 1 
       16 222526 1 1 102 GLU CA   C  18.268  17.622  24.267 1.00 . A A .  98 GLU CA   1 1 
       16 222527 1 1 102 GLU CB   C  19.202  17.099  25.360 1.00 . A A .  98 GLU CB   1 1 
       16 222528 1 1 102 GLU CD   C  19.964  14.991  26.554 1.00 . A A .  98 GLU CD   1 1 
       16 222529 1 1 102 GLU CG   C  19.113  15.569  25.419 1.00 . A A .  98 GLU CG   1 1 
       16 222530 1 1 102 GLU H    H  19.476  16.516  22.911 1.00 . A A .  98 GLU H    1 1 
       16 222531 1 1 102 GLU HA   H  17.277  17.235  24.453 1.00 . A A .  98 GLU HA   1 1 
       16 222532 1 1 102 GLU HB2  H  20.218  17.394  25.136 1.00 . A A .  98 GLU HB2  1 1 
       16 222533 1 1 102 GLU HB3  H  18.908  17.510  26.313 1.00 . A A .  98 GLU HB3  1 1 
       16 222534 1 1 102 GLU HG2  H  18.083  15.283  25.573 1.00 . A A .  98 GLU HG2  1 1 
       16 222535 1 1 102 GLU HG3  H  19.453  15.161  24.479 1.00 . A A .  98 GLU HG3  1 1 
       16 222536 1 1 102 GLU N    N  18.717  17.138  22.961 1.00 . A A .  98 GLU N    1 1 
       16 222537 1 1 102 GLU O    O  17.479  19.711  25.149 1.00 . A A .  98 GLU O    1 1 
       16 222538 1 1 102 GLU OE1  O  20.742  15.723  27.150 1.00 . A A .  98 GLU OE1  1 1 
       16 222539 1 1 102 GLU OE2  O  19.823  13.808  26.814 1.00 . A A .  98 GLU OE2  1 1 
       16 222540 1 1 103 GLU C    C  17.827  21.956  22.826 1.00 . A A .  99 GLU C    1 1 
       16 222541 1 1 103 GLU CA   C  19.034  21.296  23.509 1.00 . A A .  99 GLU CA   1 1 
       16 222542 1 1 103 GLU CB   C  20.314  21.769  22.817 1.00 . A A .  99 GLU CB   1 1 
       16 222543 1 1 103 GLU CD   C  22.849  21.696  22.942 1.00 . A A .  99 GLU CD   1 1 
       16 222544 1 1 103 GLU CG   C  21.535  21.194  23.547 1.00 . A A .  99 GLU CG   1 1 
       16 222545 1 1 103 GLU H    H  19.522  19.346  22.828 1.00 . A A .  99 GLU H    1 1 
       16 222546 1 1 103 GLU HA   H  19.066  21.623  24.537 1.00 . A A .  99 GLU HA   1 1 
       16 222547 1 1 103 GLU HB2  H  20.315  21.430  21.792 1.00 . A A .  99 GLU HB2  1 1 
       16 222548 1 1 103 GLU HB3  H  20.361  22.847  22.841 1.00 . A A .  99 GLU HB3  1 1 
       16 222549 1 1 103 GLU HG2  H  21.492  21.487  24.586 1.00 . A A .  99 GLU HG2  1 1 
       16 222550 1 1 103 GLU HG3  H  21.505  20.116  23.485 1.00 . A A .  99 GLU HG3  1 1 
       16 222551 1 1 103 GLU N    N  18.981  19.835  23.482 1.00 . A A .  99 GLU N    1 1 
       16 222552 1 1 103 GLU O    O  17.881  23.142  22.505 1.00 . A A .  99 GLU O    1 1 
       16 222553 1 1 103 GLU OE1  O  22.824  22.309  21.883 1.00 . A A .  99 GLU OE1  1 1 
       16 222554 1 1 103 GLU OE2  O  23.876  21.454  23.553 1.00 . A A .  99 GLU OE2  1 1 
       16 222555 1 1 104 ASN C    C  15.809  22.260  20.568 1.00 . A A . 100 ASN C    1 1 
       16 222556 1 1 104 ASN CA   C  15.541  21.750  21.984 1.00 . A A . 100 ASN CA   1 1 
       16 222557 1 1 104 ASN CB   C  14.969  22.877  22.857 1.00 . A A . 100 ASN CB   1 1 
       16 222558 1 1 104 ASN CG   C  14.647  22.360  24.259 1.00 . A A . 100 ASN CG   1 1 
       16 222559 1 1 104 ASN H    H  16.800  20.236  22.758 1.00 . A A . 100 ASN H    1 1 
       16 222560 1 1 104 ASN HA   H  14.805  20.963  21.925 1.00 . A A . 100 ASN HA   1 1 
       16 222561 1 1 104 ASN HB2  H  15.687  23.680  22.929 1.00 . A A . 100 ASN HB2  1 1 
       16 222562 1 1 104 ASN HB3  H  14.064  23.251  22.402 1.00 . A A . 100 ASN HB3  1 1 
       16 222563 1 1 104 ASN HD21 H  13.416  23.860  24.705 1.00 . A A . 100 ASN HD21 1 1 
       16 222564 1 1 104 ASN HD22 H  13.622  22.699  25.925 1.00 . A A . 100 ASN HD22 1 1 
       16 222565 1 1 104 ASN N    N  16.757  21.197  22.580 1.00 . A A . 100 ASN N    1 1 
       16 222566 1 1 104 ASN ND2  N  13.827  23.029  25.025 1.00 . A A . 100 ASN ND2  1 1 
       16 222567 1 1 104 ASN O    O  15.263  23.282  20.148 1.00 . A A . 100 ASN O    1 1 
       16 222568 1 1 104 ASN OD1  O  15.149  21.315  24.673 1.00 . A A . 100 ASN OD1  1 1 
       16 222569 1 1 105 GLU C    C  16.507  20.710  17.532 1.00 . A A . 101 GLU C    1 1 
       16 222570 1 1 105 GLU CA   C  16.929  21.863  18.437 1.00 . A A . 101 GLU CA   1 1 
       16 222571 1 1 105 GLU CB   C  18.424  22.129  18.252 1.00 . A A . 101 GLU CB   1 1 
       16 222572 1 1 105 GLU CD   C  20.175  22.838  16.549 1.00 . A A . 101 GLU CD   1 1 
       16 222573 1 1 105 GLU CG   C  18.679  22.658  16.834 1.00 . A A . 101 GLU CG   1 1 
       16 222574 1 1 105 GLU H    H  17.080  20.752  20.233 1.00 . A A . 101 GLU H    1 1 
       16 222575 1 1 105 GLU HA   H  16.378  22.749  18.157 1.00 . A A . 101 GLU HA   1 1 
       16 222576 1 1 105 GLU HB2  H  18.751  22.863  18.975 1.00 . A A . 101 GLU HB2  1 1 
       16 222577 1 1 105 GLU HB3  H  18.975  21.212  18.393 1.00 . A A . 101 GLU HB3  1 1 
       16 222578 1 1 105 GLU HG2  H  18.269  21.961  16.119 1.00 . A A . 101 GLU HG2  1 1 
       16 222579 1 1 105 GLU HG3  H  18.181  23.610  16.721 1.00 . A A . 101 GLU HG3  1 1 
       16 222580 1 1 105 GLU N    N  16.644  21.531  19.829 1.00 . A A . 101 GLU N    1 1 
       16 222581 1 1 105 GLU O    O  16.662  19.542  17.890 1.00 . A A . 101 GLU O    1 1 
       16 222582 1 1 105 GLU OE1  O  20.989  22.553  17.417 1.00 . A A . 101 GLU OE1  1 1 
       16 222583 1 1 105 GLU OE2  O  20.488  23.265  15.451 1.00 . A A . 101 GLU OE2  1 1 
       16 222584 1 1 106 VAL C    C  16.355  20.105  14.137 1.00 . A A . 102 VAL C    1 1 
       16 222585 1 1 106 VAL CA   C  15.512  20.045  15.407 1.00 . A A . 102 VAL CA   1 1 
       16 222586 1 1 106 VAL CB   C  14.037  20.296  15.062 1.00 . A A . 102 VAL CB   1 1 
       16 222587 1 1 106 VAL CG1  C  13.524  19.192  14.136 1.00 . A A . 102 VAL CG1  1 1 
       16 222588 1 1 106 VAL CG2  C  13.197  20.300  16.343 1.00 . A A . 102 VAL CG2  1 1 
       16 222589 1 1 106 VAL H    H  15.920  21.995  16.119 1.00 . A A . 102 VAL H    1 1 
       16 222590 1 1 106 VAL HA   H  15.606  19.063  15.845 1.00 . A A . 102 VAL HA   1 1 
       16 222591 1 1 106 VAL HB   H  13.942  21.253  14.567 1.00 . A A . 102 VAL HB   1 1 
       16 222592 1 1 106 VAL HG11 H  13.620  18.235  14.628 1.00 . A A . 102 VAL HG11 1 1 
       16 222593 1 1 106 VAL HG12 H  14.104  19.188  13.225 1.00 . A A . 102 VAL HG12 1 1 
       16 222594 1 1 106 VAL HG13 H  12.484  19.372  13.901 1.00 . A A . 102 VAL HG13 1 1 
       16 222595 1 1 106 VAL HG21 H  12.195  20.635  16.116 1.00 . A A . 102 VAL HG21 1 1 
       16 222596 1 1 106 VAL HG22 H  13.645  20.965  17.066 1.00 . A A . 102 VAL HG22 1 1 
       16 222597 1 1 106 VAL HG23 H  13.158  19.299  16.750 1.00 . A A . 102 VAL HG23 1 1 
       16 222598 1 1 106 VAL N    N  15.981  21.049  16.359 1.00 . A A . 102 VAL N    1 1 
       16 222599 1 1 106 VAL O    O  16.514  21.168  13.535 1.00 . A A . 102 VAL O    1 1 
       16 222600 1 1 107 LEU C    C  17.093  17.859  11.558 1.00 . A A . 103 LEU C    1 1 
       16 222601 1 1 107 LEU CA   C  17.707  18.865  12.527 1.00 . A A . 103 LEU CA   1 1 
       16 222602 1 1 107 LEU CB   C  19.131  18.427  12.874 1.00 . A A . 103 LEU CB   1 1 
       16 222603 1 1 107 LEU CD1  C  21.032  18.894  14.426 1.00 . A A . 103 LEU CD1  1 1 
       16 222604 1 1 107 LEU CD2  C  20.200  20.683  12.894 1.00 . A A . 103 LEU CD2  1 1 
       16 222605 1 1 107 LEU CG   C  19.790  19.487  13.757 1.00 . A A . 103 LEU CG   1 1 
       16 222606 1 1 107 LEU H    H  16.779  18.155  14.298 1.00 . A A . 103 LEU H    1 1 
       16 222607 1 1 107 LEU HA   H  17.747  19.833  12.049 1.00 . A A . 103 LEU HA   1 1 
       16 222608 1 1 107 LEU HB2  H  19.100  17.486  13.404 1.00 . A A . 103 LEU HB2  1 1 
       16 222609 1 1 107 LEU HB3  H  19.704  18.312  11.967 1.00 . A A . 103 LEU HB3  1 1 
       16 222610 1 1 107 LEU HD11 H  20.729  18.172  15.170 1.00 . A A . 103 LEU HD11 1 1 
       16 222611 1 1 107 LEU HD12 H  21.599  19.682  14.898 1.00 . A A . 103 LEU HD12 1 1 
       16 222612 1 1 107 LEU HD13 H  21.643  18.407  13.681 1.00 . A A . 103 LEU HD13 1 1 
       16 222613 1 1 107 LEU HD21 H  19.315  21.189  12.537 1.00 . A A . 103 LEU HD21 1 1 
       16 222614 1 1 107 LEU HD22 H  20.782  20.338  12.053 1.00 . A A . 103 LEU HD22 1 1 
       16 222615 1 1 107 LEU HD23 H  20.790  21.368  13.485 1.00 . A A . 103 LEU HD23 1 1 
       16 222616 1 1 107 LEU HG   H  19.091  19.810  14.516 1.00 . A A . 103 LEU HG   1 1 
       16 222617 1 1 107 LEU N    N  16.905  18.957  13.747 1.00 . A A . 103 LEU N    1 1 
       16 222618 1 1 107 LEU O    O  16.750  16.743  11.947 1.00 . A A . 103 LEU O    1 1 
       16 222619 1 1 108 ILE C    C  17.375  17.104   8.165 1.00 . A A . 104 ILE C    1 1 
       16 222620 1 1 108 ILE CA   C  16.365  17.400   9.274 1.00 . A A . 104 ILE CA   1 1 
       16 222621 1 1 108 ILE CB   C  15.129  18.087   8.675 1.00 . A A . 104 ILE CB   1 1 
       16 222622 1 1 108 ILE CD1  C  13.047  19.361   9.229 1.00 . A A . 104 ILE CD1  1 1 
       16 222623 1 1 108 ILE CG1  C  14.133  18.437   9.786 1.00 . A A . 104 ILE CG1  1 1 
       16 222624 1 1 108 ILE CG2  C  14.445  17.151   7.674 1.00 . A A . 104 ILE CG2  1 1 
       16 222625 1 1 108 ILE H    H  17.282  19.149  10.041 1.00 . A A . 104 ILE H    1 1 
       16 222626 1 1 108 ILE HA   H  16.059  16.467   9.725 1.00 . A A . 104 ILE HA   1 1 
       16 222627 1 1 108 ILE HB   H  15.434  18.992   8.168 1.00 . A A . 104 ILE HB   1 1 
       16 222628 1 1 108 ILE HD11 H  12.637  18.934   8.326 1.00 . A A . 104 ILE HD11 1 1 
       16 222629 1 1 108 ILE HD12 H  13.476  20.327   9.007 1.00 . A A . 104 ILE HD12 1 1 
       16 222630 1 1 108 ILE HD13 H  12.262  19.475   9.961 1.00 . A A . 104 ILE HD13 1 1 
       16 222631 1 1 108 ILE HG12 H  13.679  17.531  10.160 1.00 . A A . 104 ILE HG12 1 1 
       16 222632 1 1 108 ILE HG13 H  14.647  18.940  10.591 1.00 . A A . 104 ILE HG13 1 1 
       16 222633 1 1 108 ILE HG21 H  15.155  16.852   6.918 1.00 . A A . 104 ILE HG21 1 1 
       16 222634 1 1 108 ILE HG22 H  13.618  17.666   7.208 1.00 . A A . 104 ILE HG22 1 1 
       16 222635 1 1 108 ILE HG23 H  14.079  16.277   8.191 1.00 . A A . 104 ILE HG23 1 1 
       16 222636 1 1 108 ILE N    N  16.968  18.257  10.295 1.00 . A A . 104 ILE N    1 1 
       16 222637 1 1 108 ILE O    O  17.874  18.027   7.518 1.00 . A A . 104 ILE O    1 1 
       16 222638 1 1 109 PHE C    C  17.894  14.418   5.951 1.00 . A A . 105 PHE C    1 1 
       16 222639 1 1 109 PHE CA   C  18.581  15.375   6.922 1.00 . A A . 105 PHE CA   1 1 
       16 222640 1 1 109 PHE CB   C  19.745  14.616   7.566 1.00 . A A . 105 PHE CB   1 1 
       16 222641 1 1 109 PHE CD1  C  21.580  16.215   8.227 1.00 . A A . 105 PHE CD1  1 1 
       16 222642 1 1 109 PHE CD2  C  20.208  15.229   9.966 1.00 . A A . 105 PHE CD2  1 1 
       16 222643 1 1 109 PHE CE1  C  22.325  16.894   9.200 1.00 . A A . 105 PHE CE1  1 1 
       16 222644 1 1 109 PHE CE2  C  20.948  15.912  10.939 1.00 . A A . 105 PHE CE2  1 1 
       16 222645 1 1 109 PHE CG   C  20.523  15.383   8.611 1.00 . A A . 105 PHE CG   1 1 
       16 222646 1 1 109 PHE CZ   C  22.008  16.742  10.555 1.00 . A A . 105 PHE CZ   1 1 
       16 222647 1 1 109 PHE H    H  17.154  15.138   8.461 1.00 . A A . 105 PHE H    1 1 
       16 222648 1 1 109 PHE HA   H  18.961  16.229   6.386 1.00 . A A . 105 PHE HA   1 1 
       16 222649 1 1 109 PHE HB2  H  19.354  13.725   8.031 1.00 . A A . 105 PHE HB2  1 1 
       16 222650 1 1 109 PHE HB3  H  20.423  14.312   6.779 1.00 . A A . 105 PHE HB3  1 1 
       16 222651 1 1 109 PHE HD1  H  21.823  16.334   7.182 1.00 . A A . 105 PHE HD1  1 1 
       16 222652 1 1 109 PHE HD2  H  19.389  14.589  10.262 1.00 . A A . 105 PHE HD2  1 1 
       16 222653 1 1 109 PHE HE1  H  23.142  17.535   8.905 1.00 . A A . 105 PHE HE1  1 1 
       16 222654 1 1 109 PHE HE2  H  20.703  15.796  11.985 1.00 . A A . 105 PHE HE2  1 1 
       16 222655 1 1 109 PHE HZ   H  22.587  17.260  11.306 1.00 . A A . 105 PHE HZ   1 1 
       16 222656 1 1 109 PHE N    N  17.632  15.815   7.941 1.00 . A A . 105 PHE N    1 1 
       16 222657 1 1 109 PHE O    O  16.825  13.883   6.250 1.00 . A A . 105 PHE O    1 1 
       16 222658 1 1 110 ASN C    C  18.859  11.876   4.035 1.00 . A A . 106 ASN C    1 1 
       16 222659 1 1 110 ASN CA   C  18.035  13.154   3.880 1.00 . A A . 106 ASN CA   1 1 
       16 222660 1 1 110 ASN CB   C  18.093  13.667   2.432 1.00 . A A . 106 ASN CB   1 1 
       16 222661 1 1 110 ASN CG   C  19.534  13.873   1.972 1.00 . A A . 106 ASN CG   1 1 
       16 222662 1 1 110 ASN H    H  19.331  14.683   4.580 1.00 . A A . 106 ASN H    1 1 
       16 222663 1 1 110 ASN HA   H  17.007  12.927   4.120 1.00 . A A . 106 ASN HA   1 1 
       16 222664 1 1 110 ASN HB2  H  17.614  12.948   1.783 1.00 . A A . 106 ASN HB2  1 1 
       16 222665 1 1 110 ASN HB3  H  17.562  14.606   2.371 1.00 . A A . 106 ASN HB3  1 1 
       16 222666 1 1 110 ASN HD21 H  19.058  13.961   0.045 1.00 . A A . 106 ASN HD21 1 1 
       16 222667 1 1 110 ASN HD22 H  20.711  14.130   0.393 1.00 . A A . 106 ASN HD22 1 1 
       16 222668 1 1 110 ASN N    N  18.525  14.172   4.805 1.00 . A A . 106 ASN N    1 1 
       16 222669 1 1 110 ASN ND2  N  19.788  13.999   0.698 1.00 . A A . 106 ASN ND2  1 1 
       16 222670 1 1 110 ASN O    O  19.668  11.764   4.956 1.00 . A A . 106 ASN O    1 1 
       16 222671 1 1 110 ASN OD1  O  20.449  13.919   2.791 1.00 . A A . 106 ASN OD1  1 1 
       16 222672 1 1 111 GLN C    C  20.884   9.831   3.101 1.00 . A A . 107 GLN C    1 1 
       16 222673 1 1 111 GLN CA   C  19.369   9.643   3.219 1.00 . A A . 107 GLN CA   1 1 
       16 222674 1 1 111 GLN CB   C  18.882   8.701   2.116 1.00 . A A . 107 GLN CB   1 1 
       16 222675 1 1 111 GLN CD   C  18.928   6.346   1.275 1.00 . A A . 107 GLN CD   1 1 
       16 222676 1 1 111 GLN CG   C  19.451   7.297   2.346 1.00 . A A . 107 GLN CG   1 1 
       16 222677 1 1 111 GLN H    H  18.009  11.063   2.416 1.00 . A A . 107 GLN H    1 1 
       16 222678 1 1 111 GLN HA   H  19.155   9.189   4.175 1.00 . A A . 107 GLN HA   1 1 
       16 222679 1 1 111 GLN HB2  H  17.803   8.658   2.133 1.00 . A A . 107 GLN HB2  1 1 
       16 222680 1 1 111 GLN HB3  H  19.214   9.067   1.156 1.00 . A A . 107 GLN HB3  1 1 
       16 222681 1 1 111 GLN HE21 H  20.548   6.501   0.136 1.00 . A A . 107 GLN HE21 1 1 
       16 222682 1 1 111 GLN HE22 H  19.335   5.476  -0.462 1.00 . A A . 107 GLN HE22 1 1 
       16 222683 1 1 111 GLN HG2  H  20.531   7.333   2.297 1.00 . A A . 107 GLN HG2  1 1 
       16 222684 1 1 111 GLN HG3  H  19.149   6.940   3.318 1.00 . A A . 107 GLN HG3  1 1 
       16 222685 1 1 111 GLN N    N  18.652  10.915   3.140 1.00 . A A . 107 GLN N    1 1 
       16 222686 1 1 111 GLN NE2  N  19.664   6.086   0.230 1.00 . A A . 107 GLN NE2  1 1 
       16 222687 1 1 111 GLN O    O  21.652   9.048   3.660 1.00 . A A . 107 GLN O    1 1 
       16 222688 1 1 111 GLN OE1  O  17.818   5.828   1.394 1.00 . A A . 107 GLN OE1  1 1 
       16 222689 1 1 112 ASN C    C  23.394  11.872   3.337 1.00 . A A . 108 ASN C    1 1 
       16 222690 1 1 112 ASN CA   C  22.745  11.102   2.176 1.00 . A A . 108 ASN CA   1 1 
       16 222691 1 1 112 ASN CB   C  22.953  11.884   0.878 1.00 . A A . 108 ASN CB   1 1 
       16 222692 1 1 112 ASN CG   C  24.351  11.623   0.329 1.00 . A A . 108 ASN CG   1 1 
       16 222693 1 1 112 ASN H    H  20.663  11.482   1.989 1.00 . A A . 108 ASN H    1 1 
       16 222694 1 1 112 ASN HA   H  23.240  10.149   2.079 1.00 . A A . 108 ASN HA   1 1 
       16 222695 1 1 112 ASN HB2  H  22.218  11.571   0.151 1.00 . A A . 108 ASN HB2  1 1 
       16 222696 1 1 112 ASN HB3  H  22.838  12.939   1.073 1.00 . A A . 108 ASN HB3  1 1 
       16 222697 1 1 112 ASN HD21 H  23.812  10.001  -0.680 1.00 . A A . 108 ASN HD21 1 1 
       16 222698 1 1 112 ASN HD22 H  25.452  10.422  -0.807 1.00 . A A . 108 ASN HD22 1 1 
       16 222699 1 1 112 ASN N    N  21.314  10.862   2.377 1.00 . A A . 108 ASN N    1 1 
       16 222700 1 1 112 ASN ND2  N  24.557  10.598  -0.450 1.00 . A A . 108 ASN ND2  1 1 
       16 222701 1 1 112 ASN O    O  24.536  12.314   3.219 1.00 . A A . 108 ASN O    1 1 
       16 222702 1 1 112 ASN OD1  O  25.284  12.374   0.621 1.00 . A A . 108 ASN OD1  1 1 
       16 222703 1 1 113 LEU C    C  23.640  14.162   5.252 1.00 . A A . 109 LEU C    1 1 
       16 222704 1 1 113 LEU CA   C  23.216  12.737   5.611 1.00 . A A . 109 LEU CA   1 1 
       16 222705 1 1 113 LEU CB   C  24.408  11.967   6.189 1.00 . A A . 109 LEU CB   1 1 
       16 222706 1 1 113 LEU CD1  C  23.692  11.677   8.567 1.00 . A A . 109 LEU CD1  1 1 
       16 222707 1 1 113 LEU CD2  C  26.093  12.112   8.029 1.00 . A A . 109 LEU CD2  1 1 
       16 222708 1 1 113 LEU CG   C  24.647  12.419   7.631 1.00 . A A . 109 LEU CG   1 1 
       16 222709 1 1 113 LEU H    H  21.767  11.678   4.485 1.00 . A A . 109 LEU H    1 1 
       16 222710 1 1 113 LEU HA   H  22.446  12.789   6.366 1.00 . A A . 109 LEU HA   1 1 
       16 222711 1 1 113 LEU HB2  H  24.194  10.909   6.171 1.00 . A A . 109 LEU HB2  1 1 
       16 222712 1 1 113 LEU HB3  H  25.288  12.168   5.600 1.00 . A A . 109 LEU HB3  1 1 
       16 222713 1 1 113 LEU HD11 H  22.672  11.920   8.307 1.00 . A A . 109 LEU HD11 1 1 
       16 222714 1 1 113 LEU HD12 H  23.884  11.973   9.587 1.00 . A A . 109 LEU HD12 1 1 
       16 222715 1 1 113 LEU HD13 H  23.845  10.612   8.467 1.00 . A A . 109 LEU HD13 1 1 
       16 222716 1 1 113 LEU HD21 H  26.268  12.455   9.039 1.00 . A A . 109 LEU HD21 1 1 
       16 222717 1 1 113 LEU HD22 H  26.766  12.617   7.355 1.00 . A A . 109 LEU HD22 1 1 
       16 222718 1 1 113 LEU HD23 H  26.262  11.046   7.976 1.00 . A A . 109 LEU HD23 1 1 
       16 222719 1 1 113 LEU HG   H  24.469  13.482   7.710 1.00 . A A . 109 LEU HG   1 1 
       16 222720 1 1 113 LEU N    N  22.680  12.034   4.450 1.00 . A A . 109 LEU N    1 1 
       16 222721 1 1 113 LEU O    O  24.648  14.671   5.744 1.00 . A A . 109 LEU O    1 1 
       16 222722 1 1 114 GLU C    C  22.046  17.066   4.773 1.00 . A A . 110 GLU C    1 1 
       16 222723 1 1 114 GLU CA   C  23.089  16.210   4.061 1.00 . A A . 110 GLU CA   1 1 
       16 222724 1 1 114 GLU CB   C  22.993  16.429   2.549 1.00 . A A . 110 GLU CB   1 1 
       16 222725 1 1 114 GLU CD   C  25.490  16.127   2.199 1.00 . A A . 110 GLU CD   1 1 
       16 222726 1 1 114 GLU CG   C  24.089  15.624   1.840 1.00 . A A . 110 GLU CG   1 1 
       16 222727 1 1 114 GLU H    H  22.125  14.329   3.957 1.00 . A A . 110 GLU H    1 1 
       16 222728 1 1 114 GLU HA   H  24.073  16.501   4.398 1.00 . A A . 110 GLU HA   1 1 
       16 222729 1 1 114 GLU HB2  H  22.023  16.106   2.199 1.00 . A A . 110 GLU HB2  1 1 
       16 222730 1 1 114 GLU HB3  H  23.124  17.478   2.329 1.00 . A A . 110 GLU HB3  1 1 
       16 222731 1 1 114 GLU HG2  H  24.005  14.586   2.128 1.00 . A A . 110 GLU HG2  1 1 
       16 222732 1 1 114 GLU HG3  H  23.947  15.704   0.771 1.00 . A A . 110 GLU HG3  1 1 
       16 222733 1 1 114 GLU N    N  22.864  14.806   4.385 1.00 . A A . 110 GLU N    1 1 
       16 222734 1 1 114 GLU O    O  20.888  16.666   4.899 1.00 . A A . 110 GLU O    1 1 
       16 222735 1 1 114 GLU OE1  O  25.609  17.176   2.817 1.00 . A A . 110 GLU OE1  1 1 
       16 222736 1 1 114 GLU OE2  O  26.438  15.447   1.843 1.00 . A A . 110 GLU OE2  1 1 
       16 222737 1 1 115 GLU C    C  20.616  19.853   5.091 1.00 . A A . 111 GLU C    1 1 
       16 222738 1 1 115 GLU CA   C  21.568  19.094   6.010 1.00 . A A . 111 GLU CA   1 1 
       16 222739 1 1 115 GLU CB   C  22.394  20.081   6.837 1.00 . A A . 111 GLU CB   1 1 
       16 222740 1 1 115 GLU CD   C  22.296  21.838   8.618 1.00 . A A . 111 GLU CD   1 1 
       16 222741 1 1 115 GLU CG   C  21.489  20.804   7.836 1.00 . A A . 111 GLU CG   1 1 
       16 222742 1 1 115 GLU H    H  23.377  18.532   5.062 1.00 . A A . 111 GLU H    1 1 
       16 222743 1 1 115 GLU HA   H  20.988  18.479   6.683 1.00 . A A . 111 GLU HA   1 1 
       16 222744 1 1 115 GLU HB2  H  23.164  19.544   7.370 1.00 . A A . 111 GLU HB2  1 1 
       16 222745 1 1 115 GLU HB3  H  22.850  20.805   6.178 1.00 . A A . 111 GLU HB3  1 1 
       16 222746 1 1 115 GLU HG2  H  20.692  21.300   7.304 1.00 . A A . 111 GLU HG2  1 1 
       16 222747 1 1 115 GLU HG3  H  21.070  20.086   8.524 1.00 . A A . 111 GLU HG3  1 1 
       16 222748 1 1 115 GLU N    N  22.461  18.237   5.240 1.00 . A A . 111 GLU N    1 1 
       16 222749 1 1 115 GLU O    O  21.049  20.593   4.208 1.00 . A A . 111 GLU O    1 1 
       16 222750 1 1 115 GLU OE1  O  23.199  22.421   8.040 1.00 . A A . 111 GLU OE1  1 1 
       16 222751 1 1 115 GLU OE2  O  22.000  22.030   9.786 1.00 . A A . 111 GLU OE2  1 1 
       16 222752 1 1 116 LEU C    C  17.700  21.508   5.272 1.00 . A A . 112 LEU C    1 1 
       16 222753 1 1 116 LEU CA   C  18.305  20.341   4.501 1.00 . A A . 112 LEU CA   1 1 
       16 222754 1 1 116 LEU CB   C  17.197  19.359   4.116 1.00 . A A . 112 LEU CB   1 1 
       16 222755 1 1 116 LEU CD1  C  16.751  17.233   2.883 1.00 . A A . 112 LEU CD1  1 1 
       16 222756 1 1 116 LEU CD2  C  17.712  19.197   1.677 1.00 . A A . 112 LEU CD2  1 1 
       16 222757 1 1 116 LEU CG   C  17.692  18.434   3.004 1.00 . A A . 112 LEU CG   1 1 
       16 222758 1 1 116 LEU H    H  19.034  19.056   6.021 1.00 . A A . 112 LEU H    1 1 
       16 222759 1 1 116 LEU HA   H  18.766  20.718   3.600 1.00 . A A . 112 LEU HA   1 1 
       16 222760 1 1 116 LEU HB2  H  16.921  18.772   4.979 1.00 . A A . 112 LEU HB2  1 1 
       16 222761 1 1 116 LEU HB3  H  16.336  19.909   3.765 1.00 . A A . 112 LEU HB3  1 1 
       16 222762 1 1 116 LEU HD11 H  16.975  16.690   1.977 1.00 . A A . 112 LEU HD11 1 1 
       16 222763 1 1 116 LEU HD12 H  15.730  17.578   2.853 1.00 . A A . 112 LEU HD12 1 1 
       16 222764 1 1 116 LEU HD13 H  16.888  16.584   3.736 1.00 . A A . 112 LEU HD13 1 1 
       16 222765 1 1 116 LEU HD21 H  17.728  18.494   0.857 1.00 . A A . 112 LEU HD21 1 1 
       16 222766 1 1 116 LEU HD22 H  18.593  19.820   1.634 1.00 . A A . 112 LEU HD22 1 1 
       16 222767 1 1 116 LEU HD23 H  16.830  19.816   1.604 1.00 . A A . 112 LEU HD23 1 1 
       16 222768 1 1 116 LEU HG   H  18.689  18.089   3.239 1.00 . A A . 112 LEU HG   1 1 
       16 222769 1 1 116 LEU N    N  19.317  19.664   5.308 1.00 . A A . 112 LEU N    1 1 
       16 222770 1 1 116 LEU O    O  17.550  22.606   4.736 1.00 . A A . 112 LEU O    1 1 
       16 222771 1 1 117 TYR C    C  17.286  22.251   8.788 1.00 . A A . 113 TYR C    1 1 
       16 222772 1 1 117 TYR CA   C  16.755  22.312   7.360 1.00 . A A . 113 TYR CA   1 1 
       16 222773 1 1 117 TYR CB   C  15.231  22.173   7.382 1.00 . A A . 113 TYR CB   1 1 
       16 222774 1 1 117 TYR CD1  C  14.308  23.100   9.537 1.00 . A A . 113 TYR CD1  1 1 
       16 222775 1 1 117 TYR CD2  C  14.159  24.451   7.527 1.00 . A A . 113 TYR CD2  1 1 
       16 222776 1 1 117 TYR CE1  C  13.678  24.116  10.267 1.00 . A A . 113 TYR CE1  1 1 
       16 222777 1 1 117 TYR CE2  C  13.529  25.467   8.257 1.00 . A A . 113 TYR CE2  1 1 
       16 222778 1 1 117 TYR CG   C  14.548  23.267   8.168 1.00 . A A . 113 TYR CG   1 1 
       16 222779 1 1 117 TYR CZ   C  13.289  25.299   9.626 1.00 . A A . 113 TYR CZ   1 1 
       16 222780 1 1 117 TYR H    H  17.499  20.370   6.911 1.00 . A A . 113 TYR H    1 1 
       16 222781 1 1 117 TYR HA   H  17.004  23.277   6.940 1.00 . A A . 113 TYR HA   1 1 
       16 222782 1 1 117 TYR HB2  H  14.865  22.199   6.366 1.00 . A A . 113 TYR HB2  1 1 
       16 222783 1 1 117 TYR HB3  H  14.976  21.217   7.815 1.00 . A A . 113 TYR HB3  1 1 
       16 222784 1 1 117 TYR HD1  H  14.606  22.188  10.030 1.00 . A A . 113 TYR HD1  1 1 
       16 222785 1 1 117 TYR HD2  H  14.343  24.579   6.472 1.00 . A A . 113 TYR HD2  1 1 
       16 222786 1 1 117 TYR HE1  H  13.493  23.988  11.322 1.00 . A A . 113 TYR HE1  1 1 
       16 222787 1 1 117 TYR HE2  H  13.228  26.379   7.763 1.00 . A A . 113 TYR HE2  1 1 
       16 222788 1 1 117 TYR HH   H  13.111  27.130  10.142 1.00 . A A . 113 TYR HH   1 1 
       16 222789 1 1 117 TYR N    N  17.350  21.266   6.534 1.00 . A A . 113 TYR N    1 1 
       16 222790 1 1 117 TYR O    O  17.537  21.169   9.320 1.00 . A A . 113 TYR O    1 1 
       16 222791 1 1 117 TYR OH   O  12.670  26.302  10.345 1.00 . A A . 113 TYR OH   1 1 
       16 222792 1 1 118 ARG C    C  17.235  24.641  11.522 1.00 . A A . 114 ARG C    1 1 
       16 222793 1 1 118 ARG CA   C  17.916  23.492  10.782 1.00 . A A . 114 ARG CA   1 1 
       16 222794 1 1 118 ARG CB   C  19.437  23.675  10.799 1.00 . A A . 114 ARG CB   1 1 
       16 222795 1 1 118 ARG CD   C  21.340  25.039   9.914 1.00 . A A . 114 ARG CD   1 1 
       16 222796 1 1 118 ARG CG   C  19.824  24.985  10.105 1.00 . A A . 114 ARG CG   1 1 
       16 222797 1 1 118 ARG CZ   C  22.993  26.651   9.025 1.00 . A A . 114 ARG CZ   1 1 
       16 222798 1 1 118 ARG H    H  17.227  24.246   8.925 1.00 . A A . 114 ARG H    1 1 
       16 222799 1 1 118 ARG HA   H  17.674  22.565  11.282 1.00 . A A . 114 ARG HA   1 1 
       16 222800 1 1 118 ARG HB2  H  19.783  23.696  11.822 1.00 . A A . 114 ARG HB2  1 1 
       16 222801 1 1 118 ARG HB3  H  19.903  22.849  10.282 1.00 . A A . 114 ARG HB3  1 1 
       16 222802 1 1 118 ARG HD2  H  21.827  24.898  10.867 1.00 . A A . 114 ARG HD2  1 1 
       16 222803 1 1 118 ARG HD3  H  21.644  24.252   9.239 1.00 . A A . 114 ARG HD3  1 1 
       16 222804 1 1 118 ARG HE   H  21.036  27.013   9.220 1.00 . A A . 114 ARG HE   1 1 
       16 222805 1 1 118 ARG HG2  H  19.337  25.040   9.143 1.00 . A A . 114 ARG HG2  1 1 
       16 222806 1 1 118 ARG HG3  H  19.514  25.821  10.714 1.00 . A A . 114 ARG HG3  1 1 
       16 222807 1 1 118 ARG HH11 H  23.819  24.903   9.568 1.00 . A A . 114 ARG HH11 1 1 
       16 222808 1 1 118 ARG HH12 H  24.916  26.080   8.924 1.00 . A A . 114 ARG HH12 1 1 
       16 222809 1 1 118 ARG HH21 H  22.494  28.485   8.400 1.00 . A A . 114 ARG HH21 1 1 
       16 222810 1 1 118 ARG HH22 H  24.174  28.082   8.271 1.00 . A A . 114 ARG HH22 1 1 
       16 222811 1 1 118 ARG N    N  17.440  23.419   9.405 1.00 . A A . 114 ARG N    1 1 
       16 222812 1 1 118 ARG NE   N  21.733  26.338   9.358 1.00 . A A . 114 ARG NE   1 1 
       16 222813 1 1 118 ARG NH1  N  23.990  25.812   9.185 1.00 . A A . 114 ARG NH1  1 1 
       16 222814 1 1 118 ARG NH2  N  23.240  27.831   8.527 1.00 . A A . 114 ARG NH2  1 1 
       16 222815 1 1 118 ARG O    O  17.236  25.779  11.052 1.00 . A A . 114 ARG O    1 1 
       16 222816 1 1 119 GLY C    C  16.010  25.031  14.946 1.00 . A A . 115 GLY C    1 1 
       16 222817 1 1 119 GLY CA   C  15.965  25.360  13.459 1.00 . A A . 115 GLY CA   1 1 
       16 222818 1 1 119 GLY H    H  16.648  23.406  12.991 1.00 . A A . 115 GLY H    1 1 
       16 222819 1 1 119 GLY HA2  H  16.452  26.310  13.292 1.00 . A A . 115 GLY HA2  1 1 
       16 222820 1 1 119 GLY HA3  H  14.934  25.430  13.147 1.00 . A A . 115 GLY HA3  1 1 
       16 222821 1 1 119 GLY N    N  16.638  24.333  12.671 1.00 . A A . 115 GLY N    1 1 
       16 222822 1 1 119 GLY O    O  16.046  23.865  15.330 1.00 . A A . 115 GLY O    1 1 
       16 222823 1 1 120 LYS C    C  14.781  26.594  17.828 1.00 . A A . 116 LYS C    1 1 
       16 222824 1 1 120 LYS CA   C  15.984  25.873  17.230 1.00 . A A . 116 LYS CA   1 1 
       16 222825 1 1 120 LYS CB   C  17.271  26.419  17.853 1.00 . A A . 116 LYS CB   1 1 
       16 222826 1 1 120 LYS CD   C  18.664  26.449  19.938 1.00 . A A . 116 LYS CD   1 1 
       16 222827 1 1 120 LYS CE   C  18.712  27.962  20.158 1.00 . A A . 116 LYS CE   1 1 
       16 222828 1 1 120 LYS CG   C  17.312  26.051  19.338 1.00 . A A . 116 LYS CG   1 1 
       16 222829 1 1 120 LYS H    H  16.011  26.975  15.418 1.00 . A A . 116 LYS H    1 1 
       16 222830 1 1 120 LYS HA   H  15.906  24.820  17.456 1.00 . A A . 116 LYS HA   1 1 
       16 222831 1 1 120 LYS HB2  H  18.123  25.991  17.348 1.00 . A A . 116 LYS HB2  1 1 
       16 222832 1 1 120 LYS HB3  H  17.291  27.493  17.751 1.00 . A A . 116 LYS HB3  1 1 
       16 222833 1 1 120 LYS HD2  H  18.799  25.943  20.882 1.00 . A A . 116 LYS HD2  1 1 
       16 222834 1 1 120 LYS HD3  H  19.454  26.161  19.260 1.00 . A A . 116 LYS HD3  1 1 
       16 222835 1 1 120 LYS HE2  H  19.734  28.268  20.327 1.00 . A A . 116 LYS HE2  1 1 
       16 222836 1 1 120 LYS HE3  H  18.327  28.469  19.286 1.00 . A A . 116 LYS HE3  1 1 
       16 222837 1 1 120 LYS HG2  H  16.520  26.570  19.859 1.00 . A A . 116 LYS HG2  1 1 
       16 222838 1 1 120 LYS HG3  H  17.174  24.985  19.447 1.00 . A A . 116 LYS HG3  1 1 
       16 222839 1 1 120 LYS HZ1  H  17.778  27.485  21.956 1.00 . A A . 116 LYS HZ1  1 1 
       16 222840 1 1 120 LYS HZ2  H  16.949  28.640  21.032 1.00 . A A . 116 LYS HZ2  1 1 
       16 222841 1 1 120 LYS HZ3  H  18.356  29.080  21.877 1.00 . A A . 116 LYS HZ3  1 1 
       16 222842 1 1 120 LYS N    N  16.003  26.065  15.782 1.00 . A A . 116 LYS N    1 1 
       16 222843 1 1 120 LYS NZ   N  17.886  28.319  21.346 1.00 . A A . 116 LYS NZ   1 1 
       16 222844 1 1 120 LYS O    O  14.491  27.735  17.469 1.00 . A A . 116 LYS O    1 1 
       16 222845 1 1 121 PHE C    C  12.899  26.314  20.846 1.00 . A A . 117 PHE C    1 1 
       16 222846 1 1 121 PHE CA   C  12.878  26.502  19.335 1.00 . A A . 117 PHE CA   1 1 
       16 222847 1 1 121 PHE CB   C  11.632  25.825  18.755 1.00 . A A . 117 PHE CB   1 1 
       16 222848 1 1 121 PHE CD1  C  11.144  26.821  16.487 1.00 . A A . 117 PHE CD1  1 1 
       16 222849 1 1 121 PHE CD2  C  12.108  24.599  16.606 1.00 . A A . 117 PHE CD2  1 1 
       16 222850 1 1 121 PHE CE1  C  11.143  26.745  15.089 1.00 . A A . 117 PHE CE1  1 1 
       16 222851 1 1 121 PHE CE2  C  12.108  24.524  15.209 1.00 . A A . 117 PHE CE2  1 1 
       16 222852 1 1 121 PHE CG   C  11.626  25.746  17.246 1.00 . A A . 117 PHE CG   1 1 
       16 222853 1 1 121 PHE CZ   C  11.626  25.597  14.450 1.00 . A A . 117 PHE CZ   1 1 
       16 222854 1 1 121 PHE H    H  14.394  25.044  19.040 1.00 . A A . 117 PHE H    1 1 
       16 222855 1 1 121 PHE HA   H  12.838  27.559  19.114 1.00 . A A . 117 PHE HA   1 1 
       16 222856 1 1 121 PHE HB2  H  11.569  24.823  19.148 1.00 . A A . 117 PHE HB2  1 1 
       16 222857 1 1 121 PHE HB3  H  10.761  26.376  19.082 1.00 . A A . 117 PHE HB3  1 1 
       16 222858 1 1 121 PHE HD1  H  10.770  27.706  16.980 1.00 . A A . 117 PHE HD1  1 1 
       16 222859 1 1 121 PHE HD2  H  12.479  23.771  17.191 1.00 . A A . 117 PHE HD2  1 1 
       16 222860 1 1 121 PHE HE1  H  10.773  27.572  14.503 1.00 . A A . 117 PHE HE1  1 1 
       16 222861 1 1 121 PHE HE2  H  12.480  23.638  14.715 1.00 . A A . 117 PHE HE2  1 1 
       16 222862 1 1 121 PHE HZ   H  11.628  25.537  13.372 1.00 . A A . 117 PHE HZ   1 1 
       16 222863 1 1 121 PHE N    N  14.083  25.926  18.742 1.00 . A A . 117 PHE N    1 1 
       16 222864 1 1 121 PHE O    O  12.771  25.195  21.345 1.00 . A A . 117 PHE O    1 1 
       16 222865 1 1 122 GLU C    C  11.917  26.559  23.621 1.00 . A A . 118 GLU C    1 1 
       16 222866 1 1 122 GLU CA   C  13.083  27.350  23.032 1.00 . A A . 118 GLU CA   1 1 
       16 222867 1 1 122 GLU CB   C  13.097  28.763  23.621 1.00 . A A . 118 GLU CB   1 1 
       16 222868 1 1 122 GLU CD   C  13.353  30.070  25.786 1.00 . A A . 118 GLU CD   1 1 
       16 222869 1 1 122 GLU CG   C  13.405  28.690  25.121 1.00 . A A . 118 GLU CG   1 1 
       16 222870 1 1 122 GLU H    H  12.999  28.293  21.133 1.00 . A A . 118 GLU H    1 1 
       16 222871 1 1 122 GLU HA   H  14.007  26.857  23.298 1.00 . A A . 118 GLU HA   1 1 
       16 222872 1 1 122 GLU HB2  H  13.855  29.352  23.124 1.00 . A A . 118 GLU HB2  1 1 
       16 222873 1 1 122 GLU HB3  H  12.131  29.224  23.477 1.00 . A A . 118 GLU HB3  1 1 
       16 222874 1 1 122 GLU HG2  H  12.682  28.044  25.597 1.00 . A A . 118 GLU HG2  1 1 
       16 222875 1 1 122 GLU HG3  H  14.392  28.270  25.256 1.00 . A A . 118 GLU HG3  1 1 
       16 222876 1 1 122 GLU N    N  12.992  27.419  21.577 1.00 . A A . 118 GLU N    1 1 
       16 222877 1 1 122 GLU O    O  12.122  25.681  24.458 1.00 . A A . 118 GLU O    1 1 
       16 222878 1 1 122 GLU OE1  O  13.054  31.048  25.116 1.00 . A A . 118 GLU OE1  1 1 
       16 222879 1 1 122 GLU OE2  O  13.616  30.128  26.975 1.00 . A A . 118 GLU OE2  1 1 
       16 222880 1 1 123 ASN C    C   9.091  24.972  22.889 1.00 . A A . 119 ASN C    1 1 
       16 222881 1 1 123 ASN CA   C   9.511  26.212  23.678 1.00 . A A . 119 ASN CA   1 1 
       16 222882 1 1 123 ASN CB   C   8.366  27.229  23.682 1.00 . A A . 119 ASN CB   1 1 
       16 222883 1 1 123 ASN CG   C   8.607  28.283  24.757 1.00 . A A . 119 ASN CG   1 1 
       16 222884 1 1 123 ASN H    H  10.629  27.464  22.383 1.00 . A A . 119 ASN H    1 1 
       16 222885 1 1 123 ASN HA   H   9.709  25.920  24.699 1.00 . A A . 119 ASN HA   1 1 
       16 222886 1 1 123 ASN HB2  H   8.310  27.708  22.716 1.00 . A A . 119 ASN HB2  1 1 
       16 222887 1 1 123 ASN HB3  H   7.433  26.720  23.884 1.00 . A A . 119 ASN HB3  1 1 
       16 222888 1 1 123 ASN HD21 H   7.929  29.782  23.647 1.00 . A A . 119 ASN HD21 1 1 
       16 222889 1 1 123 ASN HD22 H   8.459  30.212  25.201 1.00 . A A . 119 ASN HD22 1 1 
       16 222890 1 1 123 ASN N    N  10.712  26.834  23.130 1.00 . A A . 119 ASN N    1 1 
       16 222891 1 1 123 ASN ND2  N   8.306  29.529  24.515 1.00 . A A . 119 ASN ND2  1 1 
       16 222892 1 1 123 ASN O    O   7.901  24.659  22.808 1.00 . A A . 119 ASN O    1 1 
       16 222893 1 1 123 ASN OD1  O   9.083  27.962  25.846 1.00 . A A . 119 ASN OD1  1 1 
       16 222894 1 1 124 LEU C    C   9.056  22.035  22.530 1.00 . A A . 120 LEU C    1 1 
       16 222895 1 1 124 LEU CA   C   9.757  23.021  21.598 1.00 . A A . 120 LEU CA   1 1 
       16 222896 1 1 124 LEU CB   C  11.053  22.400  21.069 1.00 . A A . 120 LEU CB   1 1 
       16 222897 1 1 124 LEU CD1  C  10.143  21.616  18.878 1.00 . A A . 120 LEU CD1  1 1 
       16 222898 1 1 124 LEU CD2  C  12.023  20.383  19.962 1.00 . A A . 120 LEU CD2  1 1 
       16 222899 1 1 124 LEU CG   C  10.734  21.171  20.216 1.00 . A A . 120 LEU CG   1 1 
       16 222900 1 1 124 LEU H    H  10.983  24.576  22.348 1.00 . A A . 120 LEU H    1 1 
       16 222901 1 1 124 LEU HA   H   9.107  23.241  20.764 1.00 . A A . 120 LEU HA   1 1 
       16 222902 1 1 124 LEU HB2  H  11.579  23.128  20.470 1.00 . A A . 120 LEU HB2  1 1 
       16 222903 1 1 124 LEU HB3  H  11.674  22.105  21.902 1.00 . A A . 120 LEU HB3  1 1 
       16 222904 1 1 124 LEU HD11 H  10.202  20.800  18.172 1.00 . A A . 120 LEU HD11 1 1 
       16 222905 1 1 124 LEU HD12 H  10.699  22.460  18.500 1.00 . A A . 120 LEU HD12 1 1 
       16 222906 1 1 124 LEU HD13 H   9.109  21.896  19.017 1.00 . A A . 120 LEU HD13 1 1 
       16 222907 1 1 124 LEU HD21 H  12.589  20.863  19.180 1.00 . A A . 120 LEU HD21 1 1 
       16 222908 1 1 124 LEU HD22 H  11.774  19.376  19.664 1.00 . A A . 120 LEU HD22 1 1 
       16 222909 1 1 124 LEU HD23 H  12.610  20.355  20.868 1.00 . A A . 120 LEU HD23 1 1 
       16 222910 1 1 124 LEU HG   H  10.023  20.544  20.732 1.00 . A A . 120 LEU HG   1 1 
       16 222911 1 1 124 LEU N    N  10.057  24.259  22.310 1.00 . A A . 120 LEU N    1 1 
       16 222912 1 1 124 LEU O    O   9.595  21.673  23.576 1.00 . A A . 120 LEU O    1 1 
       16 222913 1 1 125 ASN C    C   6.902  19.342  22.345 1.00 . A A . 121 ASN C    1 1 
       16 222914 1 1 125 ASN CA   C   7.066  20.712  22.995 1.00 . A A . 121 ASN CA   1 1 
       16 222915 1 1 125 ASN CB   C   5.687  21.324  23.243 1.00 . A A . 121 ASN CB   1 1 
       16 222916 1 1 125 ASN CG   C   5.795  22.459  24.257 1.00 . A A . 121 ASN CG   1 1 
       16 222917 1 1 125 ASN H    H   7.498  21.876  21.278 1.00 . A A . 121 ASN H    1 1 
       16 222918 1 1 125 ASN HA   H   7.562  20.586  23.948 1.00 . A A . 121 ASN HA   1 1 
       16 222919 1 1 125 ASN HB2  H   5.292  21.710  22.314 1.00 . A A . 121 ASN HB2  1 1 
       16 222920 1 1 125 ASN HB3  H   5.021  20.566  23.627 1.00 . A A . 121 ASN HB3  1 1 
       16 222921 1 1 125 ASN HD21 H   5.087  23.835  23.015 1.00 . A A . 121 ASN HD21 1 1 
       16 222922 1 1 125 ASN HD22 H   5.496  24.397  24.564 1.00 . A A . 121 ASN HD22 1 1 
       16 222923 1 1 125 ASN N    N   7.856  21.602  22.148 1.00 . A A . 121 ASN N    1 1 
       16 222924 1 1 125 ASN ND2  N   5.430  23.664  23.917 1.00 . A A . 121 ASN ND2  1 1 
       16 222925 1 1 125 ASN O    O   7.040  18.315  23.011 1.00 . A A . 121 ASN O    1 1 
       16 222926 1 1 125 ASN OD1  O   6.226  22.241  25.390 1.00 . A A . 121 ASN OD1  1 1 
       16 222927 1 1 126 LYS C    C   6.874  18.134  18.907 1.00 . A A . 122 LYS C    1 1 
       16 222928 1 1 126 LYS CA   C   6.380  18.070  20.349 1.00 . A A . 122 LYS CA   1 1 
       16 222929 1 1 126 LYS CB   C   4.889  17.731  20.356 1.00 . A A . 122 LYS CB   1 1 
       16 222930 1 1 126 LYS CD   C   2.952  17.079  21.794 1.00 . A A . 122 LYS CD   1 1 
       16 222931 1 1 126 LYS CE   C   2.442  16.996  23.232 1.00 . A A . 122 LYS CE   1 1 
       16 222932 1 1 126 LYS CG   C   4.416  17.527  21.796 1.00 . A A . 122 LYS CG   1 1 
       16 222933 1 1 126 LYS H    H   6.540  20.178  20.559 1.00 . A A . 122 LYS H    1 1 
       16 222934 1 1 126 LYS HA   H   6.913  17.285  20.864 1.00 . A A . 122 LYS HA   1 1 
       16 222935 1 1 126 LYS HB2  H   4.335  18.543  19.906 1.00 . A A . 122 LYS HB2  1 1 
       16 222936 1 1 126 LYS HB3  H   4.721  16.826  19.793 1.00 . A A . 122 LYS HB3  1 1 
       16 222937 1 1 126 LYS HD2  H   2.360  17.794  21.239 1.00 . A A . 122 LYS HD2  1 1 
       16 222938 1 1 126 LYS HD3  H   2.873  16.107  21.330 1.00 . A A . 122 LYS HD3  1 1 
       16 222939 1 1 126 LYS HE2  H   3.058  16.311  23.794 1.00 . A A . 122 LYS HE2  1 1 
       16 222940 1 1 126 LYS HE3  H   2.485  17.975  23.688 1.00 . A A . 122 LYS HE3  1 1 
       16 222941 1 1 126 LYS HG2  H   5.024  16.769  22.269 1.00 . A A . 122 LYS HG2  1 1 
       16 222942 1 1 126 LYS HG3  H   4.505  18.454  22.341 1.00 . A A . 122 LYS HG3  1 1 
       16 222943 1 1 126 LYS HZ1  H   0.672  16.490  24.207 1.00 . A A . 122 LYS HZ1  1 1 
       16 222944 1 1 126 LYS HZ2  H   0.994  15.554  22.829 1.00 . A A . 122 LYS HZ2  1 1 
       16 222945 1 1 126 LYS HZ3  H   0.446  17.153  22.660 1.00 . A A . 122 LYS HZ3  1 1 
       16 222946 1 1 126 LYS N    N   6.608  19.330  21.049 1.00 . A A . 122 LYS N    1 1 
       16 222947 1 1 126 LYS NZ   N   1.031  16.511  23.233 1.00 . A A . 122 LYS NZ   1 1 
       16 222948 1 1 126 LYS O    O   6.884  19.196  18.286 1.00 . A A . 122 LYS O    1 1 
       16 222949 1 1 127 VAL C    C   6.958  15.746  16.296 1.00 . A A . 123 VAL C    1 1 
       16 222950 1 1 127 VAL CA   C   7.703  16.886  16.984 1.00 . A A . 123 VAL CA   1 1 
       16 222951 1 1 127 VAL CB   C   9.215  16.643  16.902 1.00 . A A . 123 VAL CB   1 1 
       16 222952 1 1 127 VAL CG1  C   9.660  16.646  15.437 1.00 . A A . 123 VAL CG1  1 1 
       16 222953 1 1 127 VAL CG2  C   9.959  17.754  17.650 1.00 . A A . 123 VAL CG2  1 1 
       16 222954 1 1 127 VAL H    H   7.288  16.177  18.937 1.00 . A A . 123 VAL H    1 1 
       16 222955 1 1 127 VAL HA   H   7.469  17.811  16.475 1.00 . A A . 123 VAL HA   1 1 
       16 222956 1 1 127 VAL HB   H   9.450  15.688  17.346 1.00 . A A . 123 VAL HB   1 1 
       16 222957 1 1 127 VAL HG11 H   9.539  17.637  15.025 1.00 . A A . 123 VAL HG11 1 1 
       16 222958 1 1 127 VAL HG12 H   9.057  15.947  14.876 1.00 . A A . 123 VAL HG12 1 1 
       16 222959 1 1 127 VAL HG13 H  10.698  16.355  15.375 1.00 . A A . 123 VAL HG13 1 1 
       16 222960 1 1 127 VAL HG21 H  11.024  17.585  17.576 1.00 . A A . 123 VAL HG21 1 1 
       16 222961 1 1 127 VAL HG22 H   9.664  17.750  18.689 1.00 . A A . 123 VAL HG22 1 1 
       16 222962 1 1 127 VAL HG23 H   9.716  18.710  17.209 1.00 . A A . 123 VAL HG23 1 1 
       16 222963 1 1 127 VAL N    N   7.277  16.982  18.378 1.00 . A A . 123 VAL N    1 1 
       16 222964 1 1 127 VAL O    O   6.889  14.633  16.817 1.00 . A A . 123 VAL O    1 1 
       16 222965 1 1 128 LEU C    C   6.269  14.846  12.987 1.00 . A A . 124 LEU C    1 1 
       16 222966 1 1 128 LEU CA   C   5.650  15.033  14.367 1.00 . A A . 124 LEU CA   1 1 
       16 222967 1 1 128 LEU CB   C   4.194  15.480  14.215 1.00 . A A . 124 LEU CB   1 1 
       16 222968 1 1 128 LEU CD1  C   2.270  16.438  15.489 1.00 . A A . 124 LEU CD1  1 1 
       16 222969 1 1 128 LEU CD2  C   3.186  14.201  16.108 1.00 . A A . 124 LEU CD2  1 1 
       16 222970 1 1 128 LEU CG   C   3.544  15.598  15.595 1.00 . A A . 124 LEU CG   1 1 
       16 222971 1 1 128 LEU H    H   6.502  16.931  14.750 1.00 . A A . 124 LEU H    1 1 
       16 222972 1 1 128 LEU HA   H   5.672  14.089  14.893 1.00 . A A . 124 LEU HA   1 1 
       16 222973 1 1 128 LEU HB2  H   4.163  16.439  13.719 1.00 . A A . 124 LEU HB2  1 1 
       16 222974 1 1 128 LEU HB3  H   3.653  14.753  13.626 1.00 . A A . 124 LEU HB3  1 1 
       16 222975 1 1 128 LEU HD11 H   1.878  16.625  16.477 1.00 . A A . 124 LEU HD11 1 1 
       16 222976 1 1 128 LEU HD12 H   1.534  15.908  14.903 1.00 . A A . 124 LEU HD12 1 1 
       16 222977 1 1 128 LEU HD13 H   2.500  17.380  15.010 1.00 . A A . 124 LEU HD13 1 1 
       16 222978 1 1 128 LEU HD21 H   2.510  13.724  15.415 1.00 . A A . 124 LEU HD21 1 1 
       16 222979 1 1 128 LEU HD22 H   2.711  14.284  17.074 1.00 . A A . 124 LEU HD22 1 1 
       16 222980 1 1 128 LEU HD23 H   4.085  13.610  16.200 1.00 . A A . 124 LEU HD23 1 1 
       16 222981 1 1 128 LEU HG   H   4.233  16.071  16.279 1.00 . A A . 124 LEU HG   1 1 
       16 222982 1 1 128 LEU N    N   6.399  16.031  15.123 1.00 . A A . 124 LEU N    1 1 
       16 222983 1 1 128 LEU O    O   6.500  15.816  12.267 1.00 . A A . 124 LEU O    1 1 
       16 222984 1 1 129 VAL C    C   6.506  12.051  10.713 1.00 . A A . 125 VAL C    1 1 
       16 222985 1 1 129 VAL CA   C   7.129  13.304  11.319 1.00 . A A . 125 VAL CA   1 1 
       16 222986 1 1 129 VAL CB   C   8.642  13.108  11.451 1.00 . A A . 125 VAL CB   1 1 
       16 222987 1 1 129 VAL CG1  C   9.286  14.403  11.949 1.00 . A A . 125 VAL CG1  1 1 
       16 222988 1 1 129 VAL CG2  C   8.931  11.982  12.447 1.00 . A A . 125 VAL CG2  1 1 
       16 222989 1 1 129 VAL H    H   6.345  12.860  13.239 1.00 . A A . 125 VAL H    1 1 
       16 222990 1 1 129 VAL HA   H   6.945  14.138  10.657 1.00 . A A . 125 VAL HA   1 1 
       16 222991 1 1 129 VAL HB   H   9.054  12.851  10.487 1.00 . A A . 125 VAL HB   1 1 
       16 222992 1 1 129 VAL HG11 H  10.332  14.231  12.150 1.00 . A A . 125 VAL HG11 1 1 
       16 222993 1 1 129 VAL HG12 H   8.794  14.726  12.854 1.00 . A A . 125 VAL HG12 1 1 
       16 222994 1 1 129 VAL HG13 H   9.186  15.169  11.193 1.00 . A A . 125 VAL HG13 1 1 
       16 222995 1 1 129 VAL HG21 H   8.403  11.089  12.146 1.00 . A A . 125 VAL HG21 1 1 
       16 222996 1 1 129 VAL HG22 H   8.601  12.280  13.432 1.00 . A A . 125 VAL HG22 1 1 
       16 222997 1 1 129 VAL HG23 H   9.992  11.783  12.468 1.00 . A A . 125 VAL HG23 1 1 
       16 222998 1 1 129 VAL N    N   6.541  13.597  12.623 1.00 . A A . 125 VAL N    1 1 
       16 222999 1 1 129 VAL O    O   6.215  11.086  11.419 1.00 . A A . 125 VAL O    1 1 
       16 223000 1 1 130 ARG C    C   6.028  11.017   7.206 1.00 . A A . 126 ARG C    1 1 
       16 223001 1 1 130 ARG CA   C   5.753  10.919   8.703 1.00 . A A . 126 ARG CA   1 1 
       16 223002 1 1 130 ARG CB   C   4.246  10.814   8.942 1.00 . A A . 126 ARG CB   1 1 
       16 223003 1 1 130 ARG CD   C   2.266   9.296   8.806 1.00 . A A . 126 ARG CD   1 1 
       16 223004 1 1 130 ARG CG   C   3.758   9.434   8.500 1.00 . A A . 126 ARG CG   1 1 
       16 223005 1 1 130 ARG CZ   C   0.280  10.659   8.241 1.00 . A A . 126 ARG CZ   1 1 
       16 223006 1 1 130 ARG H    H   6.495  12.898   8.899 1.00 . A A . 126 ARG H    1 1 
       16 223007 1 1 130 ARG HA   H   6.229  10.029   9.088 1.00 . A A . 126 ARG HA   1 1 
       16 223008 1 1 130 ARG HB2  H   4.037  10.955   9.992 1.00 . A A . 126 ARG HB2  1 1 
       16 223009 1 1 130 ARG HB3  H   3.736  11.573   8.367 1.00 . A A . 126 ARG HB3  1 1 
       16 223010 1 1 130 ARG HD2  H   1.963   8.270   8.659 1.00 . A A . 126 ARG HD2  1 1 
       16 223011 1 1 130 ARG HD3  H   2.085   9.575   9.834 1.00 . A A . 126 ARG HD3  1 1 
       16 223012 1 1 130 ARG HE   H   1.862  10.390   7.043 1.00 . A A . 126 ARG HE   1 1 
       16 223013 1 1 130 ARG HG2  H   3.921   9.315   7.439 1.00 . A A . 126 ARG HG2  1 1 
       16 223014 1 1 130 ARG HG3  H   4.303   8.671   9.036 1.00 . A A . 126 ARG HG3  1 1 
       16 223015 1 1 130 ARG HH11 H   0.162   9.821  10.061 1.00 . A A . 126 ARG HH11 1 1 
       16 223016 1 1 130 ARG HH12 H  -1.195  10.793   9.595 1.00 . A A . 126 ARG HH12 1 1 
       16 223017 1 1 130 ARG HH21 H   0.090  11.628   6.500 1.00 . A A . 126 ARG HH21 1 1 
       16 223018 1 1 130 ARG HH22 H  -1.233  11.802   7.603 1.00 . A A . 126 ARG HH22 1 1 
       16 223019 1 1 130 ARG N    N   6.294  12.080   9.402 1.00 . A A . 126 ARG N    1 1 
       16 223020 1 1 130 ARG NE   N   1.485  10.162   7.919 1.00 . A A . 126 ARG NE   1 1 
       16 223021 1 1 130 ARG NH1  N  -0.297  10.404   9.390 1.00 . A A . 126 ARG NH1  1 1 
       16 223022 1 1 130 ARG NH2  N  -0.336  11.422   7.380 1.00 . A A . 126 ARG NH2  1 1 
       16 223023 1 1 130 ARG O    O   5.765  12.041   6.581 1.00 . A A . 126 ARG O    1 1 
       16 223024 1 1 131 ASN C    C   7.725  11.126   4.787 1.00 . A A . 127 ASN C    1 1 
       16 223025 1 1 131 ASN CA   C   6.878   9.906   5.210 1.00 . A A . 127 ASN CA   1 1 
       16 223026 1 1 131 ASN CB   C   5.565   9.762   4.422 1.00 . A A . 127 ASN CB   1 1 
       16 223027 1 1 131 ASN CG   C   5.122   8.302   4.407 1.00 . A A . 127 ASN CG   1 1 
       16 223028 1 1 131 ASN H    H   6.781   9.165   7.192 1.00 . A A . 127 ASN H    1 1 
       16 223029 1 1 131 ASN HA   H   7.472   9.021   5.027 1.00 . A A . 127 ASN HA   1 1 
       16 223030 1 1 131 ASN HB2  H   4.801  10.365   4.887 1.00 . A A . 127 ASN HB2  1 1 
       16 223031 1 1 131 ASN HB3  H   5.719  10.098   3.406 1.00 . A A . 127 ASN HB3  1 1 
       16 223032 1 1 131 ASN HD21 H   5.679   7.998   2.525 1.00 . A A . 127 ASN HD21 1 1 
       16 223033 1 1 131 ASN HD22 H   4.997   6.654   3.306 1.00 . A A . 127 ASN HD22 1 1 
       16 223034 1 1 131 ASN N    N   6.577   9.947   6.639 1.00 . A A . 127 ASN N    1 1 
       16 223035 1 1 131 ASN ND2  N   5.280   7.593   3.324 1.00 . A A . 127 ASN ND2  1 1 
       16 223036 1 1 131 ASN O    O   8.888  11.209   5.184 1.00 . A A . 127 ASN O    1 1 
       16 223037 1 1 131 ASN OD1  O   4.621   7.795   5.411 1.00 . A A . 127 ASN OD1  1 1 
       16 223038 1 1 132 ASP C    C   7.486  14.557   4.104 1.00 . A A . 128 ASP C    1 1 
       16 223039 1 1 132 ASP CA   C   7.976  13.219   3.537 1.00 . A A . 128 ASP CA   1 1 
       16 223040 1 1 132 ASP CB   C   7.937  13.280   2.008 1.00 . A A . 128 ASP CB   1 1 
       16 223041 1 1 132 ASP CG   C   6.501  13.462   1.530 1.00 . A A . 128 ASP CG   1 1 
       16 223042 1 1 132 ASP H    H   6.248  12.010   3.736 1.00 . A A . 128 ASP H    1 1 
       16 223043 1 1 132 ASP HA   H   9.005  13.080   3.838 1.00 . A A . 128 ASP HA   1 1 
       16 223044 1 1 132 ASP HB2  H   8.537  14.111   1.668 1.00 . A A . 128 ASP HB2  1 1 
       16 223045 1 1 132 ASP HB3  H   8.334  12.361   1.603 1.00 . A A . 128 ASP HB3  1 1 
       16 223046 1 1 132 ASP N    N   7.189  12.072   3.999 1.00 . A A . 128 ASP N    1 1 
       16 223047 1 1 132 ASP O    O   7.898  15.614   3.627 1.00 . A A . 128 ASP O    1 1 
       16 223048 1 1 132 ASP OD1  O   5.691  12.592   1.803 1.00 . A A . 128 ASP OD1  1 1 
       16 223049 1 1 132 ASP OD2  O   6.232  14.471   0.896 1.00 . A A . 128 ASP OD2  1 1 
       16 223050 1 1 133 LEU C    C   6.730  15.909   7.123 1.00 . A A . 129 LEU C    1 1 
       16 223051 1 1 133 LEU CA   C   6.125  15.755   5.732 1.00 . A A . 129 LEU CA   1 1 
       16 223052 1 1 133 LEU CB   C   4.599  15.722   5.846 1.00 . A A . 129 LEU CB   1 1 
       16 223053 1 1 133 LEU CD1  C   2.547  15.268   4.500 1.00 . A A . 129 LEU CD1  1 1 
       16 223054 1 1 133 LEU CD2  C   3.945  17.277   4.006 1.00 . A A . 129 LEU CD2  1 1 
       16 223055 1 1 133 LEU CG   C   3.975  15.814   4.453 1.00 . A A . 129 LEU CG   1 1 
       16 223056 1 1 133 LEU H    H   6.281  13.666   5.434 1.00 . A A . 129 LEU H    1 1 
       16 223057 1 1 133 LEU HA   H   6.413  16.603   5.127 1.00 . A A . 129 LEU HA   1 1 
       16 223058 1 1 133 LEU HB2  H   4.296  14.798   6.318 1.00 . A A . 129 LEU HB2  1 1 
       16 223059 1 1 133 LEU HB3  H   4.265  16.558   6.442 1.00 . A A . 129 LEU HB3  1 1 
       16 223060 1 1 133 LEU HD11 H   2.561  14.251   4.862 1.00 . A A . 129 LEU HD11 1 1 
       16 223061 1 1 133 LEU HD12 H   2.120  15.291   3.508 1.00 . A A . 129 LEU HD12 1 1 
       16 223062 1 1 133 LEU HD13 H   1.950  15.878   5.163 1.00 . A A . 129 LEU HD13 1 1 
       16 223063 1 1 133 LEU HD21 H   3.359  17.856   4.705 1.00 . A A . 129 LEU HD21 1 1 
       16 223064 1 1 133 LEU HD22 H   3.503  17.344   3.023 1.00 . A A . 129 LEU HD22 1 1 
       16 223065 1 1 133 LEU HD23 H   4.952  17.664   3.974 1.00 . A A . 129 LEU HD23 1 1 
       16 223066 1 1 133 LEU HG   H   4.561  15.232   3.757 1.00 . A A . 129 LEU HG   1 1 
       16 223067 1 1 133 LEU N    N   6.609  14.530   5.107 1.00 . A A . 129 LEU N    1 1 
       16 223068 1 1 133 LEU O    O   6.761  14.955   7.901 1.00 . A A . 129 LEU O    1 1 
       16 223069 1 1 134 VAL C    C   7.082  18.593   9.364 1.00 . A A . 130 VAL C    1 1 
       16 223070 1 1 134 VAL CA   C   7.790  17.395   8.738 1.00 . A A . 130 VAL CA   1 1 
       16 223071 1 1 134 VAL CB   C   9.288  17.693   8.601 1.00 . A A . 130 VAL CB   1 1 
       16 223072 1 1 134 VAL CG1  C   9.908  17.898   9.985 1.00 . A A . 130 VAL CG1  1 1 
       16 223073 1 1 134 VAL CG2  C   9.988  16.517   7.914 1.00 . A A . 130 VAL CG2  1 1 
       16 223074 1 1 134 VAL H    H   7.173  17.829   6.756 1.00 . A A . 130 VAL H    1 1 
       16 223075 1 1 134 VAL HA   H   7.660  16.537   9.381 1.00 . A A . 130 VAL HA   1 1 
       16 223076 1 1 134 VAL HB   H   9.424  18.586   8.011 1.00 . A A . 130 VAL HB   1 1 
       16 223077 1 1 134 VAL HG11 H   9.490  17.181  10.677 1.00 . A A . 130 VAL HG11 1 1 
       16 223078 1 1 134 VAL HG12 H   9.691  18.899  10.332 1.00 . A A . 130 VAL HG12 1 1 
       16 223079 1 1 134 VAL HG13 H  10.976  17.761   9.927 1.00 . A A . 130 VAL HG13 1 1 
       16 223080 1 1 134 VAL HG21 H   9.989  15.662   8.573 1.00 . A A . 130 VAL HG21 1 1 
       16 223081 1 1 134 VAL HG22 H  11.007  16.791   7.680 1.00 . A A . 130 VAL HG22 1 1 
       16 223082 1 1 134 VAL HG23 H   9.465  16.268   7.002 1.00 . A A . 130 VAL HG23 1 1 
       16 223083 1 1 134 VAL N    N   7.209  17.113   7.426 1.00 . A A . 130 VAL N    1 1 
       16 223084 1 1 134 VAL O    O   6.899  19.624   8.720 1.00 . A A . 130 VAL O    1 1 
       16 223085 1 1 135 VAL C    C   6.569  19.662  12.744 1.00 . A A . 131 VAL C    1 1 
       16 223086 1 1 135 VAL CA   C   6.009  19.539  11.330 1.00 . A A . 131 VAL CA   1 1 
       16 223087 1 1 135 VAL CB   C   4.494  19.306  11.386 1.00 . A A . 131 VAL CB   1 1 
       16 223088 1 1 135 VAL CG1  C   3.809  20.510  12.038 1.00 . A A . 131 VAL CG1  1 1 
       16 223089 1 1 135 VAL CG2  C   3.945  19.126   9.966 1.00 . A A . 131 VAL CG2  1 1 
       16 223090 1 1 135 VAL H    H   6.797  17.589  11.073 1.00 . A A . 131 VAL H    1 1 
       16 223091 1 1 135 VAL HA   H   6.196  20.465  10.805 1.00 . A A . 131 VAL HA   1 1 
       16 223092 1 1 135 VAL HB   H   4.289  18.418  11.967 1.00 . A A . 131 VAL HB   1 1 
       16 223093 1 1 135 VAL HG11 H   4.223  20.670  13.021 1.00 . A A . 131 VAL HG11 1 1 
       16 223094 1 1 135 VAL HG12 H   2.748  20.321  12.121 1.00 . A A . 131 VAL HG12 1 1 
       16 223095 1 1 135 VAL HG13 H   3.973  21.389  11.431 1.00 . A A . 131 VAL HG13 1 1 
       16 223096 1 1 135 VAL HG21 H   2.896  19.379   9.946 1.00 . A A . 131 VAL HG21 1 1 
       16 223097 1 1 135 VAL HG22 H   4.073  18.099   9.658 1.00 . A A . 131 VAL HG22 1 1 
       16 223098 1 1 135 VAL HG23 H   4.486  19.773   9.290 1.00 . A A . 131 VAL HG23 1 1 
       16 223099 1 1 135 VAL N    N   6.670  18.447  10.619 1.00 . A A . 131 VAL N    1 1 
       16 223100 1 1 135 VAL O    O   6.705  18.671  13.460 1.00 . A A . 131 VAL O    1 1 
       16 223101 1 1 136 ILE C    C   6.394  21.988  15.263 1.00 . A A . 132 ILE C    1 1 
       16 223102 1 1 136 ILE CA   C   7.404  21.161  14.473 1.00 . A A . 132 ILE CA   1 1 
       16 223103 1 1 136 ILE CB   C   8.736  21.913  14.367 1.00 . A A . 132 ILE CB   1 1 
       16 223104 1 1 136 ILE CD1  C  10.970  21.931  13.238 1.00 . A A . 132 ILE CD1  1 1 
       16 223105 1 1 136 ILE CG1  C   9.723  21.095  13.528 1.00 . A A . 132 ILE CG1  1 1 
       16 223106 1 1 136 ILE CG2  C   9.324  22.124  15.764 1.00 . A A . 132 ILE CG2  1 1 
       16 223107 1 1 136 ILE H    H   6.712  21.639  12.526 1.00 . A A . 132 ILE H    1 1 
       16 223108 1 1 136 ILE HA   H   7.570  20.225  14.990 1.00 . A A . 132 ILE HA   1 1 
       16 223109 1 1 136 ILE HB   H   8.571  22.873  13.898 1.00 . A A . 132 ILE HB   1 1 
       16 223110 1 1 136 ILE HD11 H  11.560  22.021  14.139 1.00 . A A . 132 ILE HD11 1 1 
       16 223111 1 1 136 ILE HD12 H  10.677  22.913  12.901 1.00 . A A . 132 ILE HD12 1 1 
       16 223112 1 1 136 ILE HD13 H  11.558  21.449  12.470 1.00 . A A . 132 ILE HD13 1 1 
       16 223113 1 1 136 ILE HG12 H  10.003  20.204  14.070 1.00 . A A . 132 ILE HG12 1 1 
       16 223114 1 1 136 ILE HG13 H   9.256  20.815  12.595 1.00 . A A . 132 ILE HG13 1 1 
       16 223115 1 1 136 ILE HG21 H  10.294  22.591  15.681 1.00 . A A . 132 ILE HG21 1 1 
       16 223116 1 1 136 ILE HG22 H   9.425  21.168  16.257 1.00 . A A . 132 ILE HG22 1 1 
       16 223117 1 1 136 ILE HG23 H   8.666  22.757  16.340 1.00 . A A . 132 ILE HG23 1 1 
       16 223118 1 1 136 ILE N    N   6.871  20.892  13.141 1.00 . A A . 132 ILE N    1 1 
       16 223119 1 1 136 ILE O    O   5.890  22.995  14.770 1.00 . A A . 132 ILE O    1 1 
       16 223120 1 1 137 ILE C    C   5.687  22.857  18.532 1.00 . A A . 133 ILE C    1 1 
       16 223121 1 1 137 ILE CA   C   5.070  22.209  17.297 1.00 . A A . 133 ILE CA   1 1 
       16 223122 1 1 137 ILE CB   C   4.016  21.184  17.743 1.00 . A A . 133 ILE CB   1 1 
       16 223123 1 1 137 ILE CD1  C   2.839  21.339  15.506 1.00 . A A . 133 ILE CD1  1 1 
       16 223124 1 1 137 ILE CG1  C   3.462  20.398  16.544 1.00 . A A . 133 ILE CG1  1 1 
       16 223125 1 1 137 ILE CG2  C   2.866  21.908  18.449 1.00 . A A . 133 ILE CG2  1 1 
       16 223126 1 1 137 ILE H    H   6.574  20.783  16.854 1.00 . A A . 133 ILE H    1 1 
       16 223127 1 1 137 ILE HA   H   4.583  22.975  16.711 1.00 . A A . 133 ILE HA   1 1 
       16 223128 1 1 137 ILE HB   H   4.473  20.496  18.439 1.00 . A A . 133 ILE HB   1 1 
       16 223129 1 1 137 ILE HD11 H   2.046  21.910  15.963 1.00 . A A . 133 ILE HD11 1 1 
       16 223130 1 1 137 ILE HD12 H   2.439  20.757  14.689 1.00 . A A . 133 ILE HD12 1 1 
       16 223131 1 1 137 ILE HD13 H   3.597  22.009  15.130 1.00 . A A . 133 ILE HD13 1 1 
       16 223132 1 1 137 ILE HG12 H   4.267  19.845  16.081 1.00 . A A . 133 ILE HG12 1 1 
       16 223133 1 1 137 ILE HG13 H   2.711  19.705  16.890 1.00 . A A . 133 ILE HG13 1 1 
       16 223134 1 1 137 ILE HG21 H   2.395  22.596  17.763 1.00 . A A . 133 ILE HG21 1 1 
       16 223135 1 1 137 ILE HG22 H   3.252  22.454  19.298 1.00 . A A . 133 ILE HG22 1 1 
       16 223136 1 1 137 ILE HG23 H   2.139  21.184  18.789 1.00 . A A . 133 ILE HG23 1 1 
       16 223137 1 1 137 ILE N    N   6.097  21.556  16.487 1.00 . A A . 133 ILE N    1 1 
       16 223138 1 1 137 ILE O    O   6.270  22.176  19.380 1.00 . A A . 133 ILE O    1 1 
       16 223139 1 1 138 ASP C    C   4.930  25.871  20.285 1.00 . A A . 134 ASP C    1 1 
       16 223140 1 1 138 ASP CA   C   6.010  24.903  19.811 1.00 . A A . 134 ASP CA   1 1 
       16 223141 1 1 138 ASP CB   C   7.287  25.675  19.472 1.00 . A A . 134 ASP CB   1 1 
       16 223142 1 1 138 ASP CG   C   7.021  26.658  18.338 1.00 . A A . 134 ASP CG   1 1 
       16 223143 1 1 138 ASP H    H   5.098  24.671  17.914 1.00 . A A . 134 ASP H    1 1 
       16 223144 1 1 138 ASP HA   H   6.223  24.201  20.604 1.00 . A A . 134 ASP HA   1 1 
       16 223145 1 1 138 ASP HB2  H   7.620  26.214  20.345 1.00 . A A . 134 ASP HB2  1 1 
       16 223146 1 1 138 ASP HB3  H   8.054  24.978  19.167 1.00 . A A . 134 ASP HB3  1 1 
       16 223147 1 1 138 ASP N    N   5.537  24.175  18.639 1.00 . A A . 134 ASP N    1 1 
       16 223148 1 1 138 ASP O    O   4.196  26.433  19.475 1.00 . A A . 134 ASP O    1 1 
       16 223149 1 1 138 ASP OD1  O   6.793  26.206  17.229 1.00 . A A . 134 ASP OD1  1 1 
       16 223150 1 1 138 ASP OD2  O   7.050  27.850  18.596 1.00 . A A . 134 ASP OD2  1 1 
       16 223151 1 1 139 GLU C    C   3.593  28.238  21.461 1.00 . A A . 135 GLU C    1 1 
       16 223152 1 1 139 GLU CA   C   3.802  26.903  22.180 1.00 . A A . 135 GLU CA   1 1 
       16 223153 1 1 139 GLU CB   C   4.124  27.179  23.651 1.00 . A A . 135 GLU CB   1 1 
       16 223154 1 1 139 GLU CD   C   3.184  28.169  25.794 1.00 . A A . 135 GLU CD   1 1 
       16 223155 1 1 139 GLU CG   C   2.895  27.784  24.339 1.00 . A A . 135 GLU CG   1 1 
       16 223156 1 1 139 GLU H    H   5.571  25.733  22.172 1.00 . A A . 135 GLU H    1 1 
       16 223157 1 1 139 GLU HA   H   2.883  26.337  22.135 1.00 . A A . 135 GLU HA   1 1 
       16 223158 1 1 139 GLU HB2  H   4.396  26.255  24.139 1.00 . A A . 135 GLU HB2  1 1 
       16 223159 1 1 139 GLU HB3  H   4.946  27.875  23.714 1.00 . A A . 135 GLU HB3  1 1 
       16 223160 1 1 139 GLU HG2  H   2.588  28.666  23.797 1.00 . A A . 135 GLU HG2  1 1 
       16 223161 1 1 139 GLU HG3  H   2.091  27.062  24.318 1.00 . A A . 135 GLU HG3  1 1 
       16 223162 1 1 139 GLU N    N   4.876  26.103  21.591 1.00 . A A . 135 GLU N    1 1 
       16 223163 1 1 139 GLU O    O   2.487  28.784  21.483 1.00 . A A . 135 GLU O    1 1 
       16 223164 1 1 139 GLU OE1  O   4.316  28.033  26.237 1.00 . A A . 135 GLU OE1  1 1 
       16 223165 1 1 139 GLU OE2  O   2.255  28.604  26.454 1.00 . A A . 135 GLU OE2  1 1 
       16 223166 1 1 140 GLN C    C   3.926  30.008  18.833 1.00 . A A . 136 GLN C    1 1 
       16 223167 1 1 140 GLN CA   C   4.592  30.077  20.207 1.00 . A A . 136 GLN CA   1 1 
       16 223168 1 1 140 GLN CB   C   6.010  30.632  20.057 1.00 . A A . 136 GLN CB   1 1 
       16 223169 1 1 140 GLN CD   C   7.363  32.536  19.160 1.00 . A A . 136 GLN CD   1 1 
       16 223170 1 1 140 GLN CG   C   5.960  32.069  19.532 1.00 . A A . 136 GLN CG   1 1 
       16 223171 1 1 140 GLN H    H   5.495  28.267  20.840 1.00 . A A . 136 GLN H    1 1 
       16 223172 1 1 140 GLN HA   H   4.025  30.748  20.836 1.00 . A A . 136 GLN HA   1 1 
       16 223173 1 1 140 GLN HB2  H   6.504  30.617  21.017 1.00 . A A . 136 GLN HB2  1 1 
       16 223174 1 1 140 GLN HB3  H   6.563  30.018  19.360 1.00 . A A . 136 GLN HB3  1 1 
       16 223175 1 1 140 GLN HE21 H   7.310  34.125  20.351 1.00 . A A . 136 GLN HE21 1 1 
       16 223176 1 1 140 GLN HE22 H   8.749  33.923  19.472 1.00 . A A . 136 GLN HE22 1 1 
       16 223177 1 1 140 GLN HG2  H   5.325  32.110  18.659 1.00 . A A . 136 GLN HG2  1 1 
       16 223178 1 1 140 GLN HG3  H   5.559  32.717  20.298 1.00 . A A . 136 GLN HG3  1 1 
       16 223179 1 1 140 GLN N    N   4.652  28.767  20.852 1.00 . A A . 136 GLN N    1 1 
       16 223180 1 1 140 GLN NE2  N   7.847  33.617  19.706 1.00 . A A . 136 GLN NE2  1 1 
       16 223181 1 1 140 GLN O    O   3.179  30.912  18.451 1.00 . A A . 136 GLN O    1 1 
       16 223182 1 1 140 GLN OE1  O   8.035  31.899  18.350 1.00 . A A . 136 GLN OE1  1 1 
       16 223183 1 1 141 LYS C    C   3.826  27.464  16.130 1.00 . A A . 137 LYS C    1 1 
       16 223184 1 1 141 LYS CA   C   3.744  28.876  16.701 1.00 . A A . 137 LYS CA   1 1 
       16 223185 1 1 141 LYS CB   C   4.599  29.832  15.862 1.00 . A A . 137 LYS CB   1 1 
       16 223186 1 1 141 LYS CD   C   6.934  30.445  15.199 1.00 . A A . 137 LYS CD   1 1 
       16 223187 1 1 141 LYS CE   C   8.352  29.900  15.020 1.00 . A A . 137 LYS CE   1 1 
       16 223188 1 1 141 LYS CG   C   6.070  29.402  15.911 1.00 . A A . 137 LYS CG   1 1 
       16 223189 1 1 141 LYS H    H   4.614  28.157  18.495 1.00 . A A . 137 LYS H    1 1 
       16 223190 1 1 141 LYS HA   H   2.718  29.207  16.650 1.00 . A A . 137 LYS HA   1 1 
       16 223191 1 1 141 LYS HB2  H   4.254  29.816  14.838 1.00 . A A . 137 LYS HB2  1 1 
       16 223192 1 1 141 LYS HB3  H   4.509  30.832  16.256 1.00 . A A . 137 LYS HB3  1 1 
       16 223193 1 1 141 LYS HD2  H   6.507  30.666  14.232 1.00 . A A . 137 LYS HD2  1 1 
       16 223194 1 1 141 LYS HD3  H   6.972  31.347  15.792 1.00 . A A . 137 LYS HD3  1 1 
       16 223195 1 1 141 LYS HE2  H   8.706  29.500  15.960 1.00 . A A . 137 LYS HE2  1 1 
       16 223196 1 1 141 LYS HE3  H   8.346  29.117  14.276 1.00 . A A . 137 LYS HE3  1 1 
       16 223197 1 1 141 LYS HG2  H   6.385  29.314  16.940 1.00 . A A . 137 LYS HG2  1 1 
       16 223198 1 1 141 LYS HG3  H   6.182  28.449  15.415 1.00 . A A . 137 LYS HG3  1 1 
       16 223199 1 1 141 LYS HZ1  H   9.229  31.074  13.541 1.00 . A A . 137 LYS HZ1  1 1 
       16 223200 1 1 141 LYS HZ2  H  10.229  30.791  14.882 1.00 . A A . 137 LYS HZ2  1 1 
       16 223201 1 1 141 LYS HZ3  H   8.943  31.896  15.001 1.00 . A A . 137 LYS HZ3  1 1 
       16 223202 1 1 141 LYS N    N   4.179  28.934  18.092 1.00 . A A . 137 LYS N    1 1 
       16 223203 1 1 141 LYS NZ   N   9.257  30.998  14.579 1.00 . A A . 137 LYS NZ   1 1 
       16 223204 1 1 141 LYS O    O   4.294  26.529  16.781 1.00 . A A . 137 LYS O    1 1 
       16 223205 1 1 142 LEU C    C   4.212  26.192  12.918 1.00 . A A . 138 LEU C    1 1 
       16 223206 1 1 142 LEU CA   C   3.380  26.059  14.189 1.00 . A A . 138 LEU CA   1 1 
       16 223207 1 1 142 LEU CB   C   1.952  25.640  13.831 1.00 . A A . 138 LEU CB   1 1 
       16 223208 1 1 142 LEU CD1  C   0.483  23.618  13.856 1.00 . A A . 138 LEU CD1  1 1 
       16 223209 1 1 142 LEU CD2  C   2.299  23.820  12.150 1.00 . A A . 138 LEU CD2  1 1 
       16 223210 1 1 142 LEU CG   C   1.903  24.128  13.596 1.00 . A A . 138 LEU CG   1 1 
       16 223211 1 1 142 LEU H    H   2.975  28.117  14.446 1.00 . A A . 138 LEU H    1 1 
       16 223212 1 1 142 LEU HA   H   3.820  25.302  14.823 1.00 . A A . 138 LEU HA   1 1 
       16 223213 1 1 142 LEU HB2  H   1.291  25.901  14.644 1.00 . A A . 138 LEU HB2  1 1 
       16 223214 1 1 142 LEU HB3  H   1.640  26.152  12.934 1.00 . A A . 138 LEU HB3  1 1 
       16 223215 1 1 142 LEU HD11 H   0.145  23.970  14.819 1.00 . A A . 138 LEU HD11 1 1 
       16 223216 1 1 142 LEU HD12 H   0.481  22.538  13.847 1.00 . A A . 138 LEU HD12 1 1 
       16 223217 1 1 142 LEU HD13 H  -0.178  23.986  13.086 1.00 . A A . 138 LEU HD13 1 1 
       16 223218 1 1 142 LEU HD21 H   1.934  24.603  11.502 1.00 . A A . 138 LEU HD21 1 1 
       16 223219 1 1 142 LEU HD22 H   1.871  22.875  11.851 1.00 . A A . 138 LEU HD22 1 1 
       16 223220 1 1 142 LEU HD23 H   3.375  23.766  12.077 1.00 . A A . 138 LEU HD23 1 1 
       16 223221 1 1 142 LEU HG   H   2.588  23.637  14.271 1.00 . A A . 138 LEU HG   1 1 
       16 223222 1 1 142 LEU N    N   3.353  27.332  14.895 1.00 . A A . 138 LEU N    1 1 
       16 223223 1 1 142 LEU O    O   4.005  27.113  12.127 1.00 . A A . 138 LEU O    1 1 
       16 223224 1 1 143 THR C    C   5.714  24.147  10.638 1.00 . A A . 139 THR C    1 1 
       16 223225 1 1 143 THR CA   C   6.041  25.305  11.574 1.00 . A A . 139 THR CA   1 1 
       16 223226 1 1 143 THR CB   C   7.502  25.199  12.017 1.00 . A A . 139 THR CB   1 1 
       16 223227 1 1 143 THR CG2  C   8.420  25.483  10.829 1.00 . A A . 139 THR CG2  1 1 
       16 223228 1 1 143 THR H    H   5.292  24.583  13.418 1.00 . A A . 139 THR H    1 1 
       16 223229 1 1 143 THR HA   H   5.904  26.237  11.043 1.00 . A A . 139 THR HA   1 1 
       16 223230 1 1 143 THR HB   H   7.695  24.204  12.386 1.00 . A A . 139 THR HB   1 1 
       16 223231 1 1 143 THR HG1  H   7.846  25.664  13.874 1.00 . A A . 139 THR HG1  1 1 
       16 223232 1 1 143 THR HG21 H   8.222  24.771  10.042 1.00 . A A . 139 THR HG21 1 1 
       16 223233 1 1 143 THR HG22 H   9.451  25.395  11.141 1.00 . A A . 139 THR HG22 1 1 
       16 223234 1 1 143 THR HG23 H   8.239  26.483  10.463 1.00 . A A . 139 THR HG23 1 1 
       16 223235 1 1 143 THR N    N   5.168  25.282  12.744 1.00 . A A . 139 THR N    1 1 
       16 223236 1 1 143 THR O    O   5.766  22.984  11.038 1.00 . A A . 139 THR O    1 1 
       16 223237 1 1 143 THR OG1  O   7.751  26.145  13.047 1.00 . A A . 139 THR OG1  1 1 
       16 223238 1 1 144 LEU C    C   6.166  23.407   7.327 1.00 . A A . 140 LEU C    1 1 
       16 223239 1 1 144 LEU CA   C   5.066  23.480   8.381 1.00 . A A . 140 LEU CA   1 1 
       16 223240 1 1 144 LEU CB   C   3.735  23.861   7.722 1.00 . A A . 140 LEU CB   1 1 
       16 223241 1 1 144 LEU CD1  C   2.985  21.491   7.439 1.00 . A A . 140 LEU CD1  1 1 
       16 223242 1 1 144 LEU CD2  C   2.091  23.273   5.935 1.00 . A A . 140 LEU CD2  1 1 
       16 223243 1 1 144 LEU CG   C   3.322  22.792   6.707 1.00 . A A . 140 LEU CG   1 1 
       16 223244 1 1 144 LEU H    H   5.460  25.419   9.121 1.00 . A A . 140 LEU H    1 1 
       16 223245 1 1 144 LEU HA   H   4.963  22.514   8.856 1.00 . A A . 140 LEU HA   1 1 
       16 223246 1 1 144 LEU HB2  H   2.973  23.948   8.481 1.00 . A A . 140 LEU HB2  1 1 
       16 223247 1 1 144 LEU HB3  H   3.846  24.808   7.215 1.00 . A A . 140 LEU HB3  1 1 
       16 223248 1 1 144 LEU HD11 H   2.470  21.720   8.361 1.00 . A A . 140 LEU HD11 1 1 
       16 223249 1 1 144 LEU HD12 H   3.897  20.957   7.660 1.00 . A A . 140 LEU HD12 1 1 
       16 223250 1 1 144 LEU HD13 H   2.352  20.879   6.815 1.00 . A A . 140 LEU HD13 1 1 
       16 223251 1 1 144 LEU HD21 H   1.313  23.547   6.630 1.00 . A A . 140 LEU HD21 1 1 
       16 223252 1 1 144 LEU HD22 H   1.737  22.481   5.290 1.00 . A A . 140 LEU HD22 1 1 
       16 223253 1 1 144 LEU HD23 H   2.356  24.131   5.335 1.00 . A A . 140 LEU HD23 1 1 
       16 223254 1 1 144 LEU HG   H   4.136  22.615   6.018 1.00 . A A . 140 LEU HG   1 1 
       16 223255 1 1 144 LEU N    N   5.417  24.477   9.385 1.00 . A A . 140 LEU N    1 1 
       16 223256 1 1 144 LEU O    O   6.470  24.403   6.672 1.00 . A A . 140 LEU O    1 1 
       16 223257 1 1 145 ILE C    C   7.567  20.968   5.230 1.00 . A A . 141 ILE C    1 1 
       16 223258 1 1 145 ILE CA   C   7.887  22.060   6.253 1.00 . A A . 141 ILE CA   1 1 
       16 223259 1 1 145 ILE CB   C   9.150  21.698   7.056 1.00 . A A . 141 ILE CB   1 1 
       16 223260 1 1 145 ILE CD1  C  10.172  22.255   9.283 1.00 . A A . 141 ILE CD1  1 1 
       16 223261 1 1 145 ILE CG1  C   9.478  22.830   8.048 1.00 . A A . 141 ILE CG1  1 1 
       16 223262 1 1 145 ILE CG2  C  10.347  21.492   6.115 1.00 . A A . 141 ILE CG2  1 1 
       16 223263 1 1 145 ILE H    H   6.462  21.462   7.698 1.00 . A A . 141 ILE H    1 1 
       16 223264 1 1 145 ILE HA   H   8.065  22.986   5.725 1.00 . A A . 141 ILE HA   1 1 
       16 223265 1 1 145 ILE HB   H   8.967  20.783   7.600 1.00 . A A . 141 ILE HB   1 1 
       16 223266 1 1 145 ILE HD11 H   9.505  21.562   9.777 1.00 . A A . 141 ILE HD11 1 1 
       16 223267 1 1 145 ILE HD12 H  10.422  23.057   9.960 1.00 . A A . 141 ILE HD12 1 1 
       16 223268 1 1 145 ILE HD13 H  11.071  21.738   8.983 1.00 . A A . 141 ILE HD13 1 1 
       16 223269 1 1 145 ILE HG12 H  10.134  23.551   7.578 1.00 . A A . 141 ILE HG12 1 1 
       16 223270 1 1 145 ILE HG13 H   8.573  23.328   8.355 1.00 . A A . 141 ILE HG13 1 1 
       16 223271 1 1 145 ILE HG21 H  10.605  22.432   5.651 1.00 . A A . 141 ILE HG21 1 1 
       16 223272 1 1 145 ILE HG22 H  10.087  20.773   5.354 1.00 . A A . 141 ILE HG22 1 1 
       16 223273 1 1 145 ILE HG23 H  11.190  21.126   6.682 1.00 . A A . 141 ILE HG23 1 1 
       16 223274 1 1 145 ILE N    N   6.765  22.230   7.173 1.00 . A A . 141 ILE N    1 1 
       16 223275 1 1 145 ILE O    O   7.320  19.814   5.589 1.00 . A A . 141 ILE O    1 1 
       16 223276 1 1 146 ARG C    C   8.719  19.966   2.298 1.00 . A A . 142 ARG C    1 1 
       16 223277 1 1 146 ARG CA   C   7.376  20.411   2.868 1.00 . A A . 142 ARG CA   1 1 
       16 223278 1 1 146 ARG CB   C   6.570  21.072   1.751 1.00 . A A . 142 ARG CB   1 1 
       16 223279 1 1 146 ARG CD   C   4.380  22.115   1.138 1.00 . A A . 142 ARG CD   1 1 
       16 223280 1 1 146 ARG CG   C   5.170  21.427   2.254 1.00 . A A . 142 ARG CG   1 1 
       16 223281 1 1 146 ARG CZ   C   4.847  20.990  -1.020 1.00 . A A . 142 ARG CZ   1 1 
       16 223282 1 1 146 ARG H    H   7.751  22.294   3.751 1.00 . A A . 142 ARG H    1 1 
       16 223283 1 1 146 ARG HA   H   6.831  19.553   3.233 1.00 . A A . 142 ARG HA   1 1 
       16 223284 1 1 146 ARG HB2  H   7.075  21.971   1.427 1.00 . A A . 142 ARG HB2  1 1 
       16 223285 1 1 146 ARG HB3  H   6.490  20.387   0.922 1.00 . A A . 142 ARG HB3  1 1 
       16 223286 1 1 146 ARG HD2  H   3.455  22.497   1.542 1.00 . A A . 142 ARG HD2  1 1 
       16 223287 1 1 146 ARG HD3  H   4.958  22.937   0.744 1.00 . A A . 142 ARG HD3  1 1 
       16 223288 1 1 146 ARG HE   H   3.259  20.629   0.139 1.00 . A A . 142 ARG HE   1 1 
       16 223289 1 1 146 ARG HG2  H   4.658  20.524   2.554 1.00 . A A . 142 ARG HG2  1 1 
       16 223290 1 1 146 ARG HG3  H   5.248  22.094   3.099 1.00 . A A . 142 ARG HG3  1 1 
       16 223291 1 1 146 ARG HH11 H   6.282  22.302  -0.514 1.00 . A A . 142 ARG HH11 1 1 
       16 223292 1 1 146 ARG HH12 H   6.514  21.485  -2.020 1.00 . A A . 142 ARG HH12 1 1 
       16 223293 1 1 146 ARG HH21 H   3.629  19.604  -1.798 1.00 . A A . 142 ARG HH21 1 1 
       16 223294 1 1 146 ARG HH22 H   5.037  19.977  -2.737 1.00 . A A . 142 ARG HH22 1 1 
       16 223295 1 1 146 ARG N    N   7.586  21.353   3.959 1.00 . A A . 142 ARG N    1 1 
       16 223296 1 1 146 ARG NE   N   4.075  21.165   0.063 1.00 . A A . 142 ARG NE   1 1 
       16 223297 1 1 146 ARG NH1  N   5.968  21.644  -1.198 1.00 . A A . 142 ARG NH1  1 1 
       16 223298 1 1 146 ARG NH2  N   4.476  20.123  -1.922 1.00 . A A . 142 ARG NH2  1 1 
       16 223299 1 1 146 ARG O    O   9.500  20.798   1.832 1.00 . A A . 142 ARG O    1 1 
       16 223300 1 1 147 THR C    C   9.939  17.078   0.719 1.00 . A A . 143 THR C    1 1 
       16 223301 1 1 147 THR CA   C  10.227  18.116   1.798 1.00 . A A . 143 THR CA   1 1 
       16 223302 1 1 147 THR CB   C  11.037  17.467   2.924 1.00 . A A . 143 THR CB   1 1 
       16 223303 1 1 147 THR CG2  C  11.460  18.535   3.933 1.00 . A A . 143 THR CG2  1 1 
       16 223304 1 1 147 THR H    H   8.316  18.050   2.715 1.00 . A A . 143 THR H    1 1 
       16 223305 1 1 147 THR HA   H  10.813  18.915   1.366 1.00 . A A . 143 THR HA   1 1 
       16 223306 1 1 147 THR HB   H  11.918  17.000   2.510 1.00 . A A . 143 THR HB   1 1 
       16 223307 1 1 147 THR HG1  H   9.372  16.863   3.727 1.00 . A A . 143 THR HG1  1 1 
       16 223308 1 1 147 THR HG21 H  12.045  19.292   3.435 1.00 . A A . 143 THR HG21 1 1 
       16 223309 1 1 147 THR HG22 H  12.051  18.079   4.714 1.00 . A A . 143 THR HG22 1 1 
       16 223310 1 1 147 THR HG23 H  10.580  18.987   4.367 1.00 . A A . 143 THR HG23 1 1 
       16 223311 1 1 147 THR N    N   8.978  18.660   2.329 1.00 . A A . 143 THR N    1 1 
       16 223312 1 1 147 THR O    O   9.029  16.288   0.911 1.00 . A A . 143 THR O    1 1 
       16 223313 1 1 147 THR OXT  O  10.634  17.086  -0.284 1.00 . A A . 143 THR OXT  1 1 
       16 223314 1 1 147 THR OG1  O  10.242  16.486   3.573 1.00 . A A . 143 THR OG1  1 1 
       16 223315 2 1   1 GLU C    C  27.273  57.796 -14.782 1.00 . B B .  -3 GLU C    1 1 
       16 223316 2 1   1 GLU CA   C  26.787  59.242 -14.789 1.00 . B B .  -3 GLU CA   1 1 
       16 223317 2 1   1 GLU CB   C  25.260  59.279 -14.717 1.00 . B B .  -3 GLU CB   1 1 
       16 223318 2 1   1 GLU CD   C  23.262  60.830 -14.489 1.00 . B B .  -3 GLU CD   1 1 
       16 223319 2 1   1 GLU CG   C  24.783  60.736 -14.650 1.00 . B B .  -3 GLU CG   1 1 
       16 223320 2 1   1 GLU H1   H  28.244  59.702 -16.205 1.00 . B B .  -3 GLU H1   1 1 
       16 223321 2 1   1 GLU H2   H  27.107  60.938 -15.954 1.00 . B B .  -3 GLU H2   1 1 
       16 223322 2 1   1 GLU H3   H  26.681  59.556 -16.846 1.00 . B B .  -3 GLU H3   1 1 
       16 223323 2 1   1 GLU HA   H  27.199  59.763 -13.938 1.00 . B B .  -3 GLU HA   1 1 
       16 223324 2 1   1 GLU HB2  H  24.847  58.804 -15.596 1.00 . B B .  -3 GLU HB2  1 1 
       16 223325 2 1   1 GLU HB3  H  24.927  58.755 -13.833 1.00 . B B .  -3 GLU HB3  1 1 
       16 223326 2 1   1 GLU HG2  H  25.255  61.222 -13.810 1.00 . B B .  -3 GLU HG2  1 1 
       16 223327 2 1   1 GLU HG3  H  25.075  61.242 -15.558 1.00 . B B .  -3 GLU HG3  1 1 
       16 223328 2 1   1 GLU N    N  27.238  59.910 -16.042 1.00 . B B .  -3 GLU N    1 1 
       16 223329 2 1   1 GLU O    O  27.241  57.116 -15.807 1.00 . B B .  -3 GLU O    1 1 
       16 223330 2 1   1 GLU OE1  O  22.582  59.821 -14.616 1.00 . B B .  -3 GLU OE1  1 1 
       16 223331 2 1   1 GLU OE2  O  22.792  61.928 -14.237 1.00 . B B .  -3 GLU OE2  1 1 
       16 223332 2 1   2 GLY C    C  27.033  54.987 -13.396 1.00 . B B .  -2 GLY C    1 1 
       16 223333 2 1   2 GLY CA   C  28.200  55.965 -13.485 1.00 . B B .  -2 GLY CA   1 1 
       16 223334 2 1   2 GLY H    H  27.729  57.926 -12.837 1.00 . B B .  -2 GLY H    1 1 
       16 223335 2 1   2 GLY HA2  H  28.808  55.716 -14.343 1.00 . B B .  -2 GLY HA2  1 1 
       16 223336 2 1   2 GLY HA3  H  28.797  55.881 -12.589 1.00 . B B .  -2 GLY HA3  1 1 
       16 223337 2 1   2 GLY N    N  27.721  57.335 -13.620 1.00 . B B .  -2 GLY N    1 1 
       16 223338 2 1   2 GLY O    O  25.959  55.332 -12.901 1.00 . B B .  -2 GLY O    1 1 
       16 223339 2 1   3 VAL C    C  26.240  51.986 -12.529 1.00 . B B .  -1 VAL C    1 1 
       16 223340 2 1   3 VAL CA   C  26.201  52.750 -13.849 1.00 . B B .  -1 VAL CA   1 1 
       16 223341 2 1   3 VAL CB   C  26.376  51.778 -15.023 1.00 . B B .  -1 VAL CB   1 1 
       16 223342 2 1   3 VAL CG1  C  25.221  50.771 -15.044 1.00 . B B .  -1 VAL CG1  1 1 
       16 223343 2 1   3 VAL CG2  C  26.381  52.553 -16.344 1.00 . B B .  -1 VAL CG2  1 1 
       16 223344 2 1   3 VAL H    H  28.126  53.545 -14.253 1.00 . B B .  -1 VAL H    1 1 
       16 223345 2 1   3 VAL HA   H  25.241  53.239 -13.942 1.00 . B B .  -1 VAL HA   1 1 
       16 223346 2 1   3 VAL HB   H  27.311  51.247 -14.912 1.00 . B B .  -1 VAL HB   1 1 
       16 223347 2 1   3 VAL HG11 H  24.303  51.284 -15.293 1.00 . B B .  -1 VAL HG11 1 1 
       16 223348 2 1   3 VAL HG12 H  25.126  50.314 -14.070 1.00 . B B .  -1 VAL HG12 1 1 
       16 223349 2 1   3 VAL HG13 H  25.421  50.009 -15.781 1.00 . B B .  -1 VAL HG13 1 1 
       16 223350 2 1   3 VAL HG21 H  26.462  51.860 -17.168 1.00 . B B .  -1 VAL HG21 1 1 
       16 223351 2 1   3 VAL HG22 H  27.221  53.232 -16.359 1.00 . B B .  -1 VAL HG22 1 1 
       16 223352 2 1   3 VAL HG23 H  25.463  53.115 -16.435 1.00 . B B .  -1 VAL HG23 1 1 
       16 223353 2 1   3 VAL N    N  27.249  53.766 -13.876 1.00 . B B .  -1 VAL N    1 1 
       16 223354 2 1   3 VAL O    O  27.297  51.530 -12.094 1.00 . B B .  -1 VAL O    1 1 
       16 223355 2 1   4 ILE C    C  24.014  49.955 -10.783 1.00 . B B .   0 ILE C    1 1 
       16 223356 2 1   4 ILE CA   C  24.969  51.137 -10.629 1.00 . B B .   0 ILE CA   1 1 
       16 223357 2 1   4 ILE CB   C  24.459  52.083  -9.532 1.00 . B B .   0 ILE CB   1 1 
       16 223358 2 1   4 ILE CD1  C  24.763  54.344  -8.505 1.00 . B B .   0 ILE CD1  1 1 
       16 223359 2 1   4 ILE CG1  C  25.396  53.288  -9.415 1.00 . B B .   0 ILE CG1  1 1 
       16 223360 2 1   4 ILE CG2  C  24.421  51.351  -8.187 1.00 . B B .   0 ILE CG2  1 1 
       16 223361 2 1   4 ILE H    H  24.271  52.246 -12.293 1.00 . B B .   0 ILE H    1 1 
       16 223362 2 1   4 ILE HA   H  25.942  50.764 -10.342 1.00 . B B .   0 ILE HA   1 1 
       16 223363 2 1   4 ILE HB   H  23.465  52.421  -9.786 1.00 . B B .   0 ILE HB   1 1 
       16 223364 2 1   4 ILE HD11 H  23.827  54.671  -8.932 1.00 . B B .   0 ILE HD11 1 1 
       16 223365 2 1   4 ILE HD12 H  25.431  55.187  -8.413 1.00 . B B .   0 ILE HD12 1 1 
       16 223366 2 1   4 ILE HD13 H  24.584  53.917  -7.529 1.00 . B B .   0 ILE HD13 1 1 
       16 223367 2 1   4 ILE HG12 H  26.339  52.972  -8.997 1.00 . B B .   0 ILE HG12 1 1 
       16 223368 2 1   4 ILE HG13 H  25.560  53.715 -10.394 1.00 . B B .   0 ILE HG13 1 1 
       16 223369 2 1   4 ILE HG21 H  24.079  52.029  -7.418 1.00 . B B .   0 ILE HG21 1 1 
       16 223370 2 1   4 ILE HG22 H  25.411  50.998  -7.942 1.00 . B B .   0 ILE HG22 1 1 
       16 223371 2 1   4 ILE HG23 H  23.746  50.512  -8.254 1.00 . B B .   0 ILE HG23 1 1 
       16 223372 2 1   4 ILE N    N  25.077  51.854 -11.897 1.00 . B B .   0 ILE N    1 1 
       16 223373 2 1   4 ILE O    O  22.952  50.081 -11.393 1.00 . B B .   0 ILE O    1 1 
       16 223374 2 1   5 MET C    C  22.400  47.630  -9.401 1.00 . B B .   1 MET C    1 1 
       16 223375 2 1   5 MET CA   C  23.588  47.604 -10.359 1.00 . B B .   1 MET CA   1 1 
       16 223376 2 1   5 MET CB   C  24.441  46.358 -10.094 1.00 . B B .   1 MET CB   1 1 
       16 223377 2 1   5 MET CE   C  27.441  45.408  -9.413 1.00 . B B .   1 MET CE   1 1 
       16 223378 2 1   5 MET CG   C  25.009  46.395  -8.672 1.00 . B B .   1 MET CG   1 1 
       16 223379 2 1   5 MET H    H  25.239  48.777  -9.726 1.00 . B B .   1 MET H    1 1 
       16 223380 2 1   5 MET HA   H  23.212  47.551 -11.370 1.00 . B B .   1 MET HA   1 1 
       16 223381 2 1   5 MET HB2  H  23.831  45.475 -10.213 1.00 . B B .   1 MET HB2  1 1 
       16 223382 2 1   5 MET HB3  H  25.256  46.326 -10.802 1.00 . B B .   1 MET HB3  1 1 
       16 223383 2 1   5 MET HE1  H  27.190  46.292  -9.982 1.00 . B B .   1 MET HE1  1 1 
       16 223384 2 1   5 MET HE2  H  27.691  44.599 -10.085 1.00 . B B .   1 MET HE2  1 1 
       16 223385 2 1   5 MET HE3  H  28.287  45.620  -8.778 1.00 . B B .   1 MET HE3  1 1 
       16 223386 2 1   5 MET HG2  H  25.615  47.278  -8.547 1.00 . B B .   1 MET HG2  1 1 
       16 223387 2 1   5 MET HG3  H  24.197  46.409  -7.960 1.00 . B B .   1 MET HG3  1 1 
       16 223388 2 1   5 MET N    N  24.398  48.810 -10.229 1.00 . B B .   1 MET N    1 1 
       16 223389 2 1   5 MET O    O  22.537  47.985  -8.230 1.00 . B B .   1 MET O    1 1 
       16 223390 2 1   5 MET SD   S  26.026  44.923  -8.391 1.00 . B B .   1 MET SD   1 1 
       16 223391 2 1   6 SER C    C  19.314  45.862  -9.338 1.00 . B B .   2 SER C    1 1 
       16 223392 2 1   6 SER CA   C  20.021  47.193  -9.101 1.00 . B B .   2 SER CA   1 1 
       16 223393 2 1   6 SER CB   C  19.074  48.342  -9.440 1.00 . B B .   2 SER CB   1 1 
       16 223394 2 1   6 SER H    H  21.174  47.045 -10.870 1.00 . B B .   2 SER H    1 1 
       16 223395 2 1   6 SER HA   H  20.294  47.261  -8.058 1.00 . B B .   2 SER HA   1 1 
       16 223396 2 1   6 SER HB2  H  18.065  48.072  -9.177 1.00 . B B .   2 SER HB2  1 1 
       16 223397 2 1   6 SER HB3  H  19.364  49.219  -8.877 1.00 . B B .   2 SER HB3  1 1 
       16 223398 2 1   6 SER HG   H  18.252  48.503 -11.195 1.00 . B B .   2 SER HG   1 1 
       16 223399 2 1   6 SER N    N  21.228  47.270  -9.918 1.00 . B B .   2 SER N    1 1 
       16 223400 2 1   6 SER O    O  18.977  45.521 -10.471 1.00 . B B .   2 SER O    1 1 
       16 223401 2 1   6 SER OG   O  19.135  48.607 -10.835 1.00 . B B .   2 SER OG   1 1 
       16 223402 2 1   7 GLU C    C  17.462  43.557  -7.251 1.00 . B B .   3 GLU C    1 1 
       16 223403 2 1   7 GLU CA   C  18.471  43.802  -8.370 1.00 . B B .   3 GLU CA   1 1 
       16 223404 2 1   7 GLU CB   C  19.570  42.740  -8.309 1.00 . B B .   3 GLU CB   1 1 
       16 223405 2 1   7 GLU CD   C  20.026  40.250  -8.532 1.00 . B B .   3 GLU CD   1 1 
       16 223406 2 1   7 GLU CG   C  18.983  41.367  -8.661 1.00 . B B .   3 GLU CG   1 1 
       16 223407 2 1   7 GLU H    H  19.286  45.490  -7.376 1.00 . B B .   3 GLU H    1 1 
       16 223408 2 1   7 GLU HA   H  17.963  43.724  -9.319 1.00 . B B .   3 GLU HA   1 1 
       16 223409 2 1   7 GLU HB2  H  20.349  42.990  -9.015 1.00 . B B .   3 GLU HB2  1 1 
       16 223410 2 1   7 GLU HB3  H  19.984  42.706  -7.313 1.00 . B B .   3 GLU HB3  1 1 
       16 223411 2 1   7 GLU HG2  H  18.160  41.155  -7.995 1.00 . B B .   3 GLU HG2  1 1 
       16 223412 2 1   7 GLU HG3  H  18.616  41.392  -9.677 1.00 . B B .   3 GLU HG3  1 1 
       16 223413 2 1   7 GLU N    N  19.069  45.129  -8.259 1.00 . B B .   3 GLU N    1 1 
       16 223414 2 1   7 GLU O    O  17.659  43.987  -6.116 1.00 . B B .   3 GLU O    1 1 
       16 223415 2 1   7 GLU OE1  O  21.154  40.523  -8.146 1.00 . B B .   3 GLU OE1  1 1 
       16 223416 2 1   7 GLU OE2  O  19.674  39.119  -8.828 1.00 . B B .   3 GLU OE2  1 1 
       16 223417 2 1   8 LEU C    C  15.164  40.986  -6.620 1.00 . B B .   4 LEU C    1 1 
       16 223418 2 1   8 LEU CA   C  15.364  42.497  -6.603 1.00 . B B .   4 LEU CA   1 1 
       16 223419 2 1   8 LEU CB   C  14.039  43.195  -6.923 1.00 . B B .   4 LEU CB   1 1 
       16 223420 2 1   8 LEU CD1  C  13.440  44.127  -4.683 1.00 . B B .   4 LEU CD1  1 1 
       16 223421 2 1   8 LEU CD2  C  11.651  43.276  -6.202 1.00 . B B .   4 LEU CD2  1 1 
       16 223422 2 1   8 LEU CG   C  13.091  43.067  -5.729 1.00 . B B .   4 LEU CG   1 1 
       16 223423 2 1   8 LEU H    H  16.241  42.621  -8.527 1.00 . B B .   4 LEU H    1 1 
       16 223424 2 1   8 LEU HA   H  15.690  42.796  -5.618 1.00 . B B .   4 LEU HA   1 1 
       16 223425 2 1   8 LEU HB2  H  14.225  44.239  -7.127 1.00 . B B .   4 LEU HB2  1 1 
       16 223426 2 1   8 LEU HB3  H  13.588  42.733  -7.788 1.00 . B B .   4 LEU HB3  1 1 
       16 223427 2 1   8 LEU HD11 H  13.256  45.110  -5.090 1.00 . B B .   4 LEU HD11 1 1 
       16 223428 2 1   8 LEU HD12 H  14.484  44.038  -4.416 1.00 . B B .   4 LEU HD12 1 1 
       16 223429 2 1   8 LEU HD13 H  12.830  43.980  -3.803 1.00 . B B .   4 LEU HD13 1 1 
       16 223430 2 1   8 LEU HD21 H  11.567  44.237  -6.689 1.00 . B B .   4 LEU HD21 1 1 
       16 223431 2 1   8 LEU HD22 H  10.984  43.245  -5.352 1.00 . B B .   4 LEU HD22 1 1 
       16 223432 2 1   8 LEU HD23 H  11.383  42.495  -6.899 1.00 . B B .   4 LEU HD23 1 1 
       16 223433 2 1   8 LEU HG   H  13.190  42.085  -5.294 1.00 . B B .   4 LEU HG   1 1 
       16 223434 2 1   8 LEU N    N  16.373  42.872  -7.589 1.00 . B B .   4 LEU N    1 1 
       16 223435 2 1   8 LEU O    O  14.995  40.383  -7.679 1.00 . B B .   4 LEU O    1 1 
       16 223436 2 1   9 LYS C    C  13.722  38.561  -4.682 1.00 . B B .   5 LYS C    1 1 
       16 223437 2 1   9 LYS CA   C  15.050  38.924  -5.330 1.00 . B B .   5 LYS CA   1 1 
       16 223438 2 1   9 LYS CB   C  16.194  38.346  -4.496 1.00 . B B .   5 LYS CB   1 1 
       16 223439 2 1   9 LYS CD   C  18.635  37.843  -4.468 1.00 . B B .   5 LYS CD   1 1 
       16 223440 2 1   9 LYS CE   C  19.981  38.139  -5.133 1.00 . B B .   5 LYS CE   1 1 
       16 223441 2 1   9 LYS CG   C  17.518  38.550  -5.234 1.00 . B B .   5 LYS CG   1 1 
       16 223442 2 1   9 LYS H    H  15.303  40.907  -4.625 1.00 . B B .   5 LYS H    1 1 
       16 223443 2 1   9 LYS HA   H  15.088  38.485  -6.316 1.00 . B B .   5 LYS HA   1 1 
       16 223444 2 1   9 LYS HB2  H  16.232  38.849  -3.541 1.00 . B B .   5 LYS HB2  1 1 
       16 223445 2 1   9 LYS HB3  H  16.031  37.290  -4.341 1.00 . B B .   5 LYS HB3  1 1 
       16 223446 2 1   9 LYS HD2  H  18.651  38.197  -3.447 1.00 . B B .   5 LYS HD2  1 1 
       16 223447 2 1   9 LYS HD3  H  18.458  36.777  -4.477 1.00 . B B .   5 LYS HD3  1 1 
       16 223448 2 1   9 LYS HE2  H  19.897  37.982  -6.199 1.00 . B B .   5 LYS HE2  1 1 
       16 223449 2 1   9 LYS HE3  H  20.260  39.165  -4.942 1.00 . B B .   5 LYS HE3  1 1 
       16 223450 2 1   9 LYS HG2  H  17.443  38.137  -6.229 1.00 . B B .   5 LYS HG2  1 1 
       16 223451 2 1   9 LYS HG3  H  17.739  39.605  -5.296 1.00 . B B .   5 LYS HG3  1 1 
       16 223452 2 1   9 LYS HZ1  H  21.888  37.301  -5.150 1.00 . B B .   5 LYS HZ1  1 1 
       16 223453 2 1   9 LYS HZ2  H  20.675  36.249  -4.604 1.00 . B B .   5 LYS HZ2  1 1 
       16 223454 2 1   9 LYS HZ3  H  21.228  37.499  -3.595 1.00 . B B .   5 LYS HZ3  1 1 
       16 223455 2 1   9 LYS N    N  15.193  40.374  -5.439 1.00 . B B .   5 LYS N    1 1 
       16 223456 2 1   9 LYS NZ   N  21.022  37.229  -4.579 1.00 . B B .   5 LYS NZ   1 1 
       16 223457 2 1   9 LYS O    O  13.450  38.948  -3.544 1.00 . B B .   5 LYS O    1 1 
       16 223458 2 1  10 LEU C    C  11.538  35.866  -4.770 1.00 . B B .   6 LEU C    1 1 
       16 223459 2 1  10 LEU CA   C  11.602  37.380  -4.934 1.00 . B B .   6 LEU CA   1 1 
       16 223460 2 1  10 LEU CB   C  10.526  37.825  -5.928 1.00 . B B .   6 LEU CB   1 1 
       16 223461 2 1  10 LEU CD1  C   9.694  39.746  -7.288 1.00 . B B .   6 LEU CD1  1 1 
       16 223462 2 1  10 LEU CD2  C  10.071  40.023  -4.835 1.00 . B B .   6 LEU CD2  1 1 
       16 223463 2 1  10 LEU CG   C  10.580  39.342  -6.107 1.00 . B B .   6 LEU CG   1 1 
       16 223464 2 1  10 LEU H    H  13.228  37.484  -6.291 1.00 . B B .   6 LEU H    1 1 
       16 223465 2 1  10 LEU HA   H  11.405  37.847  -3.978 1.00 . B B .   6 LEU HA   1 1 
       16 223466 2 1  10 LEU HB2  H  10.699  37.342  -6.880 1.00 . B B .   6 LEU HB2  1 1 
       16 223467 2 1  10 LEU HB3  H   9.552  37.543  -5.555 1.00 . B B .   6 LEU HB3  1 1 
       16 223468 2 1  10 LEU HD11 H   9.860  40.787  -7.521 1.00 . B B .   6 LEU HD11 1 1 
       16 223469 2 1  10 LEU HD12 H   8.656  39.597  -7.027 1.00 . B B .   6 LEU HD12 1 1 
       16 223470 2 1  10 LEU HD13 H   9.941  39.140  -8.147 1.00 . B B .   6 LEU HD13 1 1 
       16 223471 2 1  10 LEU HD21 H   9.735  41.021  -5.070 1.00 . B B .   6 LEU HD21 1 1 
       16 223472 2 1  10 LEU HD22 H  10.870  40.073  -4.110 1.00 . B B .   6 LEU HD22 1 1 
       16 223473 2 1  10 LEU HD23 H   9.250  39.453  -4.426 1.00 . B B .   6 LEU HD23 1 1 
       16 223474 2 1  10 LEU HG   H  11.599  39.646  -6.300 1.00 . B B .   6 LEU HG   1 1 
       16 223475 2 1  10 LEU N    N  12.919  37.791  -5.411 1.00 . B B .   6 LEU N    1 1 
       16 223476 2 1  10 LEU O    O  12.245  35.129  -5.458 1.00 . B B .   6 LEU O    1 1 
       16 223477 2 1  11 LYS C    C   9.003  33.684  -3.410 1.00 . B B .   7 LYS C    1 1 
       16 223478 2 1  11 LYS CA   C  10.491  33.972  -3.655 1.00 . B B .   7 LYS CA   1 1 
       16 223479 2 1  11 LYS CB   C  11.299  33.490  -2.447 1.00 . B B .   7 LYS CB   1 1 
       16 223480 2 1  11 LYS CD   C  11.763  31.502  -1.004 1.00 . B B .   7 LYS CD   1 1 
       16 223481 2 1  11 LYS CE   C  11.345  30.050  -0.761 1.00 . B B .   7 LYS CE   1 1 
       16 223482 2 1  11 LYS CG   C  11.243  31.963  -2.369 1.00 . B B .   7 LYS CG   1 1 
       16 223483 2 1  11 LYS H    H  10.237  36.042  -3.258 1.00 . B B .   7 LYS H    1 1 
       16 223484 2 1  11 LYS HA   H  10.842  33.455  -4.533 1.00 . B B .   7 LYS HA   1 1 
       16 223485 2 1  11 LYS HB2  H  12.325  33.809  -2.552 1.00 . B B .   7 LYS HB2  1 1 
       16 223486 2 1  11 LYS HB3  H  10.881  33.909  -1.544 1.00 . B B .   7 LYS HB3  1 1 
       16 223487 2 1  11 LYS HD2  H  12.841  31.576  -0.988 1.00 . B B .   7 LYS HD2  1 1 
       16 223488 2 1  11 LYS HD3  H  11.346  32.128  -0.230 1.00 . B B .   7 LYS HD3  1 1 
       16 223489 2 1  11 LYS HE2  H  10.325  29.910  -1.085 1.00 . B B .   7 LYS HE2  1 1 
       16 223490 2 1  11 LYS HE3  H  11.993  29.392  -1.318 1.00 . B B .   7 LYS HE3  1 1 
       16 223491 2 1  11 LYS HG2  H  10.221  31.634  -2.497 1.00 . B B .   7 LYS HG2  1 1 
       16 223492 2 1  11 LYS HG3  H  11.858  31.538  -3.147 1.00 . B B .   7 LYS HG3  1 1 
       16 223493 2 1  11 LYS HZ1  H  12.006  28.872   0.823 1.00 . B B .   7 LYS HZ1  1 1 
       16 223494 2 1  11 LYS HZ2  H  10.500  29.605   1.090 1.00 . B B .   7 LYS HZ2  1 1 
       16 223495 2 1  11 LYS HZ3  H  11.922  30.530   1.181 1.00 . B B .   7 LYS HZ3  1 1 
       16 223496 2 1  11 LYS N    N  10.702  35.405  -3.842 1.00 . B B .   7 LYS N    1 1 
       16 223497 2 1  11 LYS NZ   N  11.452  29.741   0.693 1.00 . B B .   7 LYS NZ   1 1 
       16 223498 2 1  11 LYS O    O   8.374  34.409  -2.636 1.00 . B B .   7 LYS O    1 1 
       16 223499 2 1  12 PRO C    C   6.849  31.286  -2.672 1.00 . B B .   8 PRO C    1 1 
       16 223500 2 1  12 PRO CA   C   6.985  32.332  -3.775 1.00 . B B .   8 PRO CA   1 1 
       16 223501 2 1  12 PRO CB   C   6.526  31.774  -5.120 1.00 . B B .   8 PRO CB   1 1 
       16 223502 2 1  12 PRO CD   C   8.967  31.757  -5.036 1.00 . B B .   8 PRO CD   1 1 
       16 223503 2 1  12 PRO CG   C   7.741  31.146  -5.723 1.00 . B B .   8 PRO CG   1 1 
       16 223504 2 1  12 PRO HA   H   6.415  33.216  -3.534 1.00 . B B .   8 PRO HA   1 1 
       16 223505 2 1  12 PRO HB2  H   5.750  31.035  -4.973 1.00 . B B .   8 PRO HB2  1 1 
       16 223506 2 1  12 PRO HB3  H   6.172  32.571  -5.757 1.00 . B B .   8 PRO HB3  1 1 
       16 223507 2 1  12 PRO HD2  H   9.555  30.984  -4.562 1.00 . B B .   8 PRO HD2  1 1 
       16 223508 2 1  12 PRO HD3  H   9.564  32.306  -5.749 1.00 . B B .   8 PRO HD3  1 1 
       16 223509 2 1  12 PRO HG2  H   7.717  30.077  -5.560 1.00 . B B .   8 PRO HG2  1 1 
       16 223510 2 1  12 PRO HG3  H   7.780  31.358  -6.781 1.00 . B B .   8 PRO HG3  1 1 
       16 223511 2 1  12 PRO N    N   8.411  32.680  -4.029 1.00 . B B .   8 PRO N    1 1 
       16 223512 2 1  12 PRO O    O   7.690  30.395  -2.550 1.00 . B B .   8 PRO O    1 1 
       16 223513 2 1  13 LEU C    C   4.863  29.188  -1.179 1.00 . B B .   9 LEU C    1 1 
       16 223514 2 1  13 LEU CA   C   5.599  30.467  -0.760 1.00 . B B .   9 LEU CA   1 1 
       16 223515 2 1  13 LEU CB   C   4.885  31.149   0.414 1.00 . B B .   9 LEU CB   1 1 
       16 223516 2 1  13 LEU CD1  C   4.822  33.203   1.835 1.00 . B B .   9 LEU CD1  1 1 
       16 223517 2 1  13 LEU CD2  C   6.982  32.006   1.474 1.00 . B B .   9 LEU CD2  1 1 
       16 223518 2 1  13 LEU CG   C   5.654  32.405   0.828 1.00 . B B .   9 LEU CG   1 1 
       16 223519 2 1  13 LEU H    H   5.140  32.113  -2.023 1.00 . B B .   9 LEU H    1 1 
       16 223520 2 1  13 LEU HA   H   6.579  30.172  -0.415 1.00 . B B .   9 LEU HA   1 1 
       16 223521 2 1  13 LEU HB2  H   3.884  31.423   0.130 1.00 . B B .   9 LEU HB2  1 1 
       16 223522 2 1  13 LEU HB3  H   4.845  30.468   1.251 1.00 . B B .   9 LEU HB3  1 1 
       16 223523 2 1  13 LEU HD11 H   4.727  32.641   2.752 1.00 . B B .   9 LEU HD11 1 1 
       16 223524 2 1  13 LEU HD12 H   3.839  33.386   1.422 1.00 . B B .   9 LEU HD12 1 1 
       16 223525 2 1  13 LEU HD13 H   5.309  34.145   2.037 1.00 . B B .   9 LEU HD13 1 1 
       16 223526 2 1  13 LEU HD21 H   6.801  31.271   2.246 1.00 . B B .   9 LEU HD21 1 1 
       16 223527 2 1  13 LEU HD22 H   7.447  32.877   1.909 1.00 . B B .   9 LEU HD22 1 1 
       16 223528 2 1  13 LEU HD23 H   7.634  31.586   0.723 1.00 . B B .   9 LEU HD23 1 1 
       16 223529 2 1  13 LEU HG   H   5.844  33.014  -0.044 1.00 . B B .   9 LEU HG   1 1 
       16 223530 2 1  13 LEU N    N   5.792  31.395  -1.872 1.00 . B B .   9 LEU N    1 1 
       16 223531 2 1  13 LEU O    O   5.323  28.098  -0.829 1.00 . B B .   9 LEU O    1 1 
       16 223532 2 1  14 PRO C    C   3.682  27.439  -3.621 1.00 . B B .  10 PRO C    1 1 
       16 223533 2 1  14 PRO CA   C   3.051  28.025  -2.361 1.00 . B B .  10 PRO CA   1 1 
       16 223534 2 1  14 PRO CB   C   1.637  28.518  -2.655 1.00 . B B .  10 PRO CB   1 1 
       16 223535 2 1  14 PRO CD   C   3.040  30.464  -2.364 1.00 . B B .  10 PRO CD   1 1 
       16 223536 2 1  14 PRO CG   C   1.830  29.917  -3.127 1.00 . B B .  10 PRO CG   1 1 
       16 223537 2 1  14 PRO HA   H   3.022  27.289  -1.573 1.00 . B B .  10 PRO HA   1 1 
       16 223538 2 1  14 PRO HB2  H   1.179  27.914  -3.425 1.00 . B B .  10 PRO HB2  1 1 
       16 223539 2 1  14 PRO HB3  H   1.037  28.514  -1.757 1.00 . B B .  10 PRO HB3  1 1 
       16 223540 2 1  14 PRO HD2  H   3.663  31.057  -3.020 1.00 . B B .  10 PRO HD2  1 1 
       16 223541 2 1  14 PRO HD3  H   2.706  31.047  -1.525 1.00 . B B .  10 PRO HD3  1 1 
       16 223542 2 1  14 PRO HG2  H   2.019  29.924  -4.192 1.00 . B B .  10 PRO HG2  1 1 
       16 223543 2 1  14 PRO HG3  H   0.962  30.511  -2.895 1.00 . B B .  10 PRO HG3  1 1 
       16 223544 2 1  14 PRO N    N   3.760  29.258  -1.899 1.00 . B B .  10 PRO N    1 1 
       16 223545 2 1  14 PRO O    O   4.405  28.126  -4.341 1.00 . B B .  10 PRO O    1 1 
       16 223546 2 1  15 LYS C    C   2.992  25.780  -6.271 1.00 . B B .  11 LYS C    1 1 
       16 223547 2 1  15 LYS CA   C   3.916  25.517  -5.084 1.00 . B B .  11 LYS CA   1 1 
       16 223548 2 1  15 LYS CB   C   4.083  24.011  -4.839 1.00 . B B .  11 LYS CB   1 1 
       16 223549 2 1  15 LYS CD   C   2.942  21.908  -4.111 1.00 . B B .  11 LYS CD   1 1 
       16 223550 2 1  15 LYS CE   C   1.615  21.149  -4.153 1.00 . B B .  11 LYS CE   1 1 
       16 223551 2 1  15 LYS CG   C   2.725  23.345  -4.589 1.00 . B B .  11 LYS CG   1 1 
       16 223552 2 1  15 LYS H    H   2.836  25.657  -3.265 1.00 . B B .  11 LYS H    1 1 
       16 223553 2 1  15 LYS HA   H   4.886  25.937  -5.308 1.00 . B B .  11 LYS HA   1 1 
       16 223554 2 1  15 LYS HB2  H   4.544  23.559  -5.706 1.00 . B B .  11 LYS HB2  1 1 
       16 223555 2 1  15 LYS HB3  H   4.716  23.858  -3.979 1.00 . B B .  11 LYS HB3  1 1 
       16 223556 2 1  15 LYS HD2  H   3.658  21.419  -4.755 1.00 . B B .  11 LYS HD2  1 1 
       16 223557 2 1  15 LYS HD3  H   3.317  21.919  -3.100 1.00 . B B .  11 LYS HD3  1 1 
       16 223558 2 1  15 LYS HE2  H   0.918  21.604  -3.464 1.00 . B B .  11 LYS HE2  1 1 
       16 223559 2 1  15 LYS HE3  H   1.209  21.187  -5.152 1.00 . B B .  11 LYS HE3  1 1 
       16 223560 2 1  15 LYS HG2  H   2.184  23.899  -3.836 1.00 . B B .  11 LYS HG2  1 1 
       16 223561 2 1  15 LYS HG3  H   2.154  23.329  -5.504 1.00 . B B .  11 LYS HG3  1 1 
       16 223562 2 1  15 LYS HZ1  H   1.930  19.664  -2.727 1.00 . B B .  11 LYS HZ1  1 1 
       16 223563 2 1  15 LYS HZ2  H   2.715  19.381  -4.205 1.00 . B B .  11 LYS HZ2  1 1 
       16 223564 2 1  15 LYS HZ3  H   1.037  19.150  -4.077 1.00 . B B .  11 LYS HZ3  1 1 
       16 223565 2 1  15 LYS N    N   3.399  26.165  -3.885 1.00 . B B .  11 LYS N    1 1 
       16 223566 2 1  15 LYS NZ   N   1.842  19.729  -3.761 1.00 . B B .  11 LYS NZ   1 1 
       16 223567 2 1  15 LYS O    O   1.799  25.481  -6.223 1.00 . B B .  11 LYS O    1 1 
       16 223568 2 1  16 VAL C    C   3.636  26.684  -9.760 1.00 . B B .  12 VAL C    1 1 
       16 223569 2 1  16 VAL CA   C   2.753  26.683  -8.511 1.00 . B B .  12 VAL CA   1 1 
       16 223570 2 1  16 VAL CB   C   2.058  28.040  -8.338 1.00 . B B .  12 VAL CB   1 1 
       16 223571 2 1  16 VAL CG1  C   3.099  29.153  -8.195 1.00 . B B .  12 VAL CG1  1 1 
       16 223572 2 1  16 VAL CG2  C   1.166  28.328  -9.550 1.00 . B B .  12 VAL CG2  1 1 
       16 223573 2 1  16 VAL H    H   4.491  26.626  -7.297 1.00 . B B .  12 VAL H    1 1 
       16 223574 2 1  16 VAL HA   H   1.997  25.922  -8.625 1.00 . B B .  12 VAL HA   1 1 
       16 223575 2 1  16 VAL HB   H   1.447  28.011  -7.448 1.00 . B B .  12 VAL HB   1 1 
       16 223576 2 1  16 VAL HG11 H   3.767  29.133  -9.043 1.00 . B B .  12 VAL HG11 1 1 
       16 223577 2 1  16 VAL HG12 H   3.665  29.003  -7.288 1.00 . B B .  12 VAL HG12 1 1 
       16 223578 2 1  16 VAL HG13 H   2.600  30.111  -8.153 1.00 . B B .  12 VAL HG13 1 1 
       16 223579 2 1  16 VAL HG21 H   0.367  27.603  -9.589 1.00 . B B .  12 VAL HG21 1 1 
       16 223580 2 1  16 VAL HG22 H   1.756  28.263 -10.453 1.00 . B B .  12 VAL HG22 1 1 
       16 223581 2 1  16 VAL HG23 H   0.750  29.321  -9.463 1.00 . B B .  12 VAL HG23 1 1 
       16 223582 2 1  16 VAL N    N   3.542  26.382  -7.322 1.00 . B B .  12 VAL N    1 1 
       16 223583 2 1  16 VAL O    O   4.798  27.088  -9.710 1.00 . B B .  12 VAL O    1 1 
       16 223584 2 1  17 GLU C    C   3.481  27.555 -12.883 1.00 . B B .  13 GLU C    1 1 
       16 223585 2 1  17 GLU CA   C   3.792  26.257 -12.145 1.00 . B B .  13 GLU CA   1 1 
       16 223586 2 1  17 GLU CB   C   3.380  25.060 -13.004 1.00 . B B .  13 GLU CB   1 1 
       16 223587 2 1  17 GLU CD   C   3.878  23.836 -15.175 1.00 . B B .  13 GLU CD   1 1 
       16 223588 2 1  17 GLU CG   C   4.301  24.964 -14.227 1.00 . B B .  13 GLU CG   1 1 
       16 223589 2 1  17 GLU H    H   2.165  25.866 -10.844 1.00 . B B .  13 GLU H    1 1 
       16 223590 2 1  17 GLU HA   H   4.853  26.206 -11.952 1.00 . B B .  13 GLU HA   1 1 
       16 223591 2 1  17 GLU HB2  H   3.457  24.155 -12.420 1.00 . B B .  13 GLU HB2  1 1 
       16 223592 2 1  17 GLU HB3  H   2.361  25.189 -13.336 1.00 . B B .  13 GLU HB3  1 1 
       16 223593 2 1  17 GLU HG2  H   4.275  25.899 -14.763 1.00 . B B .  13 GLU HG2  1 1 
       16 223594 2 1  17 GLU HG3  H   5.312  24.780 -13.889 1.00 . B B .  13 GLU HG3  1 1 
       16 223595 2 1  17 GLU N    N   3.075  26.229 -10.875 1.00 . B B .  13 GLU N    1 1 
       16 223596 2 1  17 GLU O    O   2.368  27.745 -13.374 1.00 . B B .  13 GLU O    1 1 
       16 223597 2 1  17 GLU OE1  O   2.902  23.152 -14.897 1.00 . B B .  13 GLU OE1  1 1 
       16 223598 2 1  17 GLU OE2  O   4.549  23.670 -16.181 1.00 . B B .  13 GLU OE2  1 1 
       16 223599 2 1  18 LEU C    C   4.411  29.681 -15.086 1.00 . B B .  14 LEU C    1 1 
       16 223600 2 1  18 LEU CA   C   4.244  29.755 -13.563 1.00 . B B .  14 LEU CA   1 1 
       16 223601 2 1  18 LEU CB   C   5.250  30.759 -12.996 1.00 . B B .  14 LEU CB   1 1 
       16 223602 2 1  18 LEU CD1  C   6.146  31.732 -10.876 1.00 . B B .  14 LEU CD1  1 1 
       16 223603 2 1  18 LEU CD2  C   3.692  31.788 -11.339 1.00 . B B .  14 LEU CD2  1 1 
       16 223604 2 1  18 LEU CG   C   4.975  30.973 -11.507 1.00 . B B .  14 LEU CG   1 1 
       16 223605 2 1  18 LEU H    H   5.349  28.219 -12.603 1.00 . B B .  14 LEU H    1 1 
       16 223606 2 1  18 LEU HA   H   3.251  30.075 -13.301 1.00 . B B .  14 LEU HA   1 1 
       16 223607 2 1  18 LEU HB2  H   6.252  30.377 -13.127 1.00 . B B .  14 LEU HB2  1 1 
       16 223608 2 1  18 LEU HB3  H   5.151  31.699 -13.517 1.00 . B B .  14 LEU HB3  1 1 
       16 223609 2 1  18 LEU HD11 H   5.950  31.886  -9.824 1.00 . B B .  14 LEU HD11 1 1 
       16 223610 2 1  18 LEU HD12 H   6.258  32.689 -11.364 1.00 . B B .  14 LEU HD12 1 1 
       16 223611 2 1  18 LEU HD13 H   7.052  31.160 -10.995 1.00 . B B .  14 LEU HD13 1 1 
       16 223612 2 1  18 LEU HD21 H   2.836  31.137 -11.447 1.00 . B B .  14 LEU HD21 1 1 
       16 223613 2 1  18 LEU HD22 H   3.653  32.560 -12.093 1.00 . B B .  14 LEU HD22 1 1 
       16 223614 2 1  18 LEU HD23 H   3.678  32.241 -10.358 1.00 . B B .  14 LEU HD23 1 1 
       16 223615 2 1  18 LEU HG   H   4.865  30.016 -11.020 1.00 . B B .  14 LEU HG   1 1 
       16 223616 2 1  18 LEU N    N   4.464  28.447 -12.957 1.00 . B B .  14 LEU N    1 1 
       16 223617 2 1  18 LEU O    O   5.274  28.941 -15.560 1.00 . B B .  14 LEU O    1 1 
       16 223618 2 1  19 PRO C    C   5.186  31.027 -17.735 1.00 . B B .  15 PRO C    1 1 
       16 223619 2 1  19 PRO CA   C   3.824  30.438 -17.349 1.00 . B B .  15 PRO CA   1 1 
       16 223620 2 1  19 PRO CB   C   2.681  31.312 -17.879 1.00 . B B .  15 PRO CB   1 1 
       16 223621 2 1  19 PRO CD   C   2.473  31.239 -15.482 1.00 . B B .  15 PRO CD   1 1 
       16 223622 2 1  19 PRO CG   C   1.679  31.367 -16.778 1.00 . B B .  15 PRO CG   1 1 
       16 223623 2 1  19 PRO HA   H   3.728  29.441 -17.753 1.00 . B B .  15 PRO HA   1 1 
       16 223624 2 1  19 PRO HB2  H   3.040  32.306 -18.109 1.00 . B B .  15 PRO HB2  1 1 
       16 223625 2 1  19 PRO HB3  H   2.237  30.861 -18.753 1.00 . B B .  15 PRO HB3  1 1 
       16 223626 2 1  19 PRO HD2  H   2.792  32.212 -15.136 1.00 . B B .  15 PRO HD2  1 1 
       16 223627 2 1  19 PRO HD3  H   1.885  30.735 -14.732 1.00 . B B .  15 PRO HD3  1 1 
       16 223628 2 1  19 PRO HG2  H   1.149  32.309 -16.807 1.00 . B B .  15 PRO HG2  1 1 
       16 223629 2 1  19 PRO HG3  H   0.987  30.543 -16.859 1.00 . B B .  15 PRO HG3  1 1 
       16 223630 2 1  19 PRO N    N   3.630  30.407 -15.865 1.00 . B B .  15 PRO N    1 1 
       16 223631 2 1  19 PRO O    O   5.825  31.680 -16.909 1.00 . B B .  15 PRO O    1 1 
       16 223632 2 1  20 PRO C    C   7.098  32.856 -19.280 1.00 . B B .  16 PRO C    1 1 
       16 223633 2 1  20 PRO CA   C   6.985  31.335 -19.379 1.00 . B B .  16 PRO CA   1 1 
       16 223634 2 1  20 PRO CB   C   7.134  30.875 -20.834 1.00 . B B .  16 PRO CB   1 1 
       16 223635 2 1  20 PRO CD   C   4.992  30.090 -20.058 1.00 . B B .  16 PRO CD   1 1 
       16 223636 2 1  20 PRO CG   C   6.142  29.776 -21.010 1.00 . B B .  16 PRO CG   1 1 
       16 223637 2 1  20 PRO HA   H   7.756  30.878 -18.783 1.00 . B B .  16 PRO HA   1 1 
       16 223638 2 1  20 PRO HB2  H   6.916  31.688 -21.512 1.00 . B B .  16 PRO HB2  1 1 
       16 223639 2 1  20 PRO HB3  H   8.129  30.496 -21.008 1.00 . B B .  16 PRO HB3  1 1 
       16 223640 2 1  20 PRO HD2  H   4.254  30.709 -20.549 1.00 . B B .  16 PRO HD2  1 1 
       16 223641 2 1  20 PRO HD3  H   4.545  29.181 -19.685 1.00 . B B .  16 PRO HD3  1 1 
       16 223642 2 1  20 PRO HG2  H   5.791  29.754 -22.034 1.00 . B B .  16 PRO HG2  1 1 
       16 223643 2 1  20 PRO HG3  H   6.580  28.827 -20.745 1.00 . B B .  16 PRO HG3  1 1 
       16 223644 2 1  20 PRO N    N   5.645  30.823 -18.953 1.00 . B B .  16 PRO N    1 1 
       16 223645 2 1  20 PRO O    O   8.136  33.384 -18.886 1.00 . B B .  16 PRO O    1 1 
       16 223646 2 1  21 ASP C    C   5.592  35.635 -18.318 1.00 . B B .  17 ASP C    1 1 
       16 223647 2 1  21 ASP CA   C   6.040  35.015 -19.650 1.00 . B B .  17 ASP CA   1 1 
       16 223648 2 1  21 ASP CB   C   5.140  35.529 -20.779 1.00 . B B .  17 ASP CB   1 1 
       16 223649 2 1  21 ASP CG   C   3.684  35.145 -20.524 1.00 . B B .  17 ASP CG   1 1 
       16 223650 2 1  21 ASP H    H   5.209  33.073 -19.896 1.00 . B B .  17 ASP H    1 1 
       16 223651 2 1  21 ASP HA   H   7.049  35.340 -19.852 1.00 . B B .  17 ASP HA   1 1 
       16 223652 2 1  21 ASP HB2  H   5.219  36.605 -20.834 1.00 . B B .  17 ASP HB2  1 1 
       16 223653 2 1  21 ASP HB3  H   5.462  35.099 -21.714 1.00 . B B .  17 ASP HB3  1 1 
       16 223654 2 1  21 ASP N    N   6.024  33.551 -19.638 1.00 . B B .  17 ASP N    1 1 
       16 223655 2 1  21 ASP O    O   5.362  36.845 -18.245 1.00 . B B .  17 ASP O    1 1 
       16 223656 2 1  21 ASP OD1  O   3.455  34.060 -20.014 1.00 . B B .  17 ASP OD1  1 1 
       16 223657 2 1  21 ASP OD2  O   2.819  35.943 -20.843 1.00 . B B .  17 ASP OD2  1 1 
       16 223658 2 1  22 PHE C    C   5.914  36.506 -15.511 1.00 . B B .  18 PHE C    1 1 
       16 223659 2 1  22 PHE CA   C   5.041  35.342 -15.967 1.00 . B B .  18 PHE CA   1 1 
       16 223660 2 1  22 PHE CB   C   5.074  34.229 -14.917 1.00 . B B .  18 PHE CB   1 1 
       16 223661 2 1  22 PHE CD1  C   2.883  34.491 -13.700 1.00 . B B .  18 PHE CD1  1 1 
       16 223662 2 1  22 PHE CD2  C   4.943  34.936 -12.500 1.00 . B B .  18 PHE CD2  1 1 
       16 223663 2 1  22 PHE CE1  C   2.146  34.798 -12.550 1.00 . B B .  18 PHE CE1  1 1 
       16 223664 2 1  22 PHE CE2  C   4.205  35.244 -11.350 1.00 . B B .  18 PHE CE2  1 1 
       16 223665 2 1  22 PHE CG   C   4.281  34.560 -13.675 1.00 . B B .  18 PHE CG   1 1 
       16 223666 2 1  22 PHE CZ   C   2.807  35.175 -11.376 1.00 . B B .  18 PHE CZ   1 1 
       16 223667 2 1  22 PHE H    H   5.730  33.885 -17.346 1.00 . B B .  18 PHE H    1 1 
       16 223668 2 1  22 PHE HA   H   4.024  35.690 -16.069 1.00 . B B .  18 PHE HA   1 1 
       16 223669 2 1  22 PHE HB2  H   4.670  33.329 -15.352 1.00 . B B .  18 PHE HB2  1 1 
       16 223670 2 1  22 PHE HB3  H   6.103  34.047 -14.640 1.00 . B B .  18 PHE HB3  1 1 
       16 223671 2 1  22 PHE HD1  H   2.373  34.199 -14.607 1.00 . B B .  18 PHE HD1  1 1 
       16 223672 2 1  22 PHE HD2  H   6.021  34.990 -12.481 1.00 . B B .  18 PHE HD2  1 1 
       16 223673 2 1  22 PHE HE1  H   1.068  34.746 -12.570 1.00 . B B .  18 PHE HE1  1 1 
       16 223674 2 1  22 PHE HE2  H   4.716  35.535 -10.444 1.00 . B B .  18 PHE HE2  1 1 
       16 223675 2 1  22 PHE HZ   H   2.240  35.413 -10.488 1.00 . B B .  18 PHE HZ   1 1 
       16 223676 2 1  22 PHE N    N   5.494  34.833 -17.257 1.00 . B B .  18 PHE N    1 1 
       16 223677 2 1  22 PHE O    O   5.408  37.548 -15.103 1.00 . B B .  18 PHE O    1 1 
       16 223678 2 1  23 VAL C    C   7.854  38.715 -15.846 1.00 . B B .  19 VAL C    1 1 
       16 223679 2 1  23 VAL CA   C   8.160  37.377 -15.172 1.00 . B B .  19 VAL CA   1 1 
       16 223680 2 1  23 VAL CB   C   9.605  36.954 -15.472 1.00 . B B .  19 VAL CB   1 1 
       16 223681 2 1  23 VAL CG1  C  10.586  37.997 -14.928 1.00 . B B .  19 VAL CG1  1 1 
       16 223682 2 1  23 VAL CG2  C   9.896  35.607 -14.804 1.00 . B B .  19 VAL CG2  1 1 
       16 223683 2 1  23 VAL H    H   7.580  35.516 -16.012 1.00 . B B .  19 VAL H    1 1 
       16 223684 2 1  23 VAL HA   H   8.053  37.498 -14.104 1.00 . B B .  19 VAL HA   1 1 
       16 223685 2 1  23 VAL HB   H   9.737  36.861 -16.540 1.00 . B B .  19 VAL HB   1 1 
       16 223686 2 1  23 VAL HG11 H  11.595  37.706 -15.175 1.00 . B B .  19 VAL HG11 1 1 
       16 223687 2 1  23 VAL HG12 H  10.483  38.062 -13.854 1.00 . B B .  19 VAL HG12 1 1 
       16 223688 2 1  23 VAL HG13 H  10.369  38.959 -15.368 1.00 . B B .  19 VAL HG13 1 1 
       16 223689 2 1  23 VAL HG21 H  10.964  35.451 -14.757 1.00 . B B .  19 VAL HG21 1 1 
       16 223690 2 1  23 VAL HG22 H   9.440  34.814 -15.378 1.00 . B B .  19 VAL HG22 1 1 
       16 223691 2 1  23 VAL HG23 H   9.488  35.606 -13.803 1.00 . B B .  19 VAL HG23 1 1 
       16 223692 2 1  23 VAL N    N   7.229  36.343 -15.621 1.00 . B B .  19 VAL N    1 1 
       16 223693 2 1  23 VAL O    O   7.836  39.756 -15.190 1.00 . B B .  19 VAL O    1 1 
       16 223694 2 1  24 ASP C    C   6.125  40.654 -17.331 1.00 . B B .  20 ASP C    1 1 
       16 223695 2 1  24 ASP CA   C   7.335  39.914 -17.894 1.00 . B B .  20 ASP CA   1 1 
       16 223696 2 1  24 ASP CB   C   7.099  39.590 -19.371 1.00 . B B .  20 ASP CB   1 1 
       16 223697 2 1  24 ASP CG   C   8.334  38.915 -19.959 1.00 . B B .  20 ASP CG   1 1 
       16 223698 2 1  24 ASP H    H   7.548  37.822 -17.612 1.00 . B B .  20 ASP H    1 1 
       16 223699 2 1  24 ASP HA   H   8.200  40.554 -17.813 1.00 . B B .  20 ASP HA   1 1 
       16 223700 2 1  24 ASP HB2  H   6.250  38.929 -19.461 1.00 . B B .  20 ASP HB2  1 1 
       16 223701 2 1  24 ASP HB3  H   6.901  40.504 -19.911 1.00 . B B .  20 ASP HB3  1 1 
       16 223702 2 1  24 ASP N    N   7.590  38.684 -17.149 1.00 . B B .  20 ASP N    1 1 
       16 223703 2 1  24 ASP O    O   6.163  41.869 -17.126 1.00 . B B .  20 ASP O    1 1 
       16 223704 2 1  24 ASP OD1  O   9.372  39.553 -19.998 1.00 . B B .  20 ASP OD1  1 1 
       16 223705 2 1  24 ASP OD2  O   8.222  37.768 -20.361 1.00 . B B .  20 ASP OD2  1 1 
       16 223706 2 1  25 VAL C    C   4.070  41.185 -15.182 1.00 . B B .  21 VAL C    1 1 
       16 223707 2 1  25 VAL CA   C   3.832  40.527 -16.541 1.00 . B B .  21 VAL CA   1 1 
       16 223708 2 1  25 VAL CB   C   2.709  39.487 -16.450 1.00 . B B .  21 VAL CB   1 1 
       16 223709 2 1  25 VAL CG1  C   1.405  40.164 -16.019 1.00 . B B .  21 VAL CG1  1 1 
       16 223710 2 1  25 VAL CG2  C   2.501  38.833 -17.818 1.00 . B B .  21 VAL CG2  1 1 
       16 223711 2 1  25 VAL H    H   5.122  38.934 -17.112 1.00 . B B .  21 VAL H    1 1 
       16 223712 2 1  25 VAL HA   H   3.539  41.304 -17.232 1.00 . B B .  21 VAL HA   1 1 
       16 223713 2 1  25 VAL HB   H   2.977  38.732 -15.725 1.00 . B B .  21 VAL HB   1 1 
       16 223714 2 1  25 VAL HG11 H   1.503  40.519 -15.002 1.00 . B B .  21 VAL HG11 1 1 
       16 223715 2 1  25 VAL HG12 H   0.594  39.453 -16.075 1.00 . B B .  21 VAL HG12 1 1 
       16 223716 2 1  25 VAL HG13 H   1.198  40.997 -16.673 1.00 . B B .  21 VAL HG13 1 1 
       16 223717 2 1  25 VAL HG21 H   2.098  39.560 -18.507 1.00 . B B .  21 VAL HG21 1 1 
       16 223718 2 1  25 VAL HG22 H   1.811  38.007 -17.721 1.00 . B B .  21 VAL HG22 1 1 
       16 223719 2 1  25 VAL HG23 H   3.447  38.469 -18.191 1.00 . B B .  21 VAL HG23 1 1 
       16 223720 2 1  25 VAL N    N   5.062  39.911 -17.036 1.00 . B B .  21 VAL N    1 1 
       16 223721 2 1  25 VAL O    O   3.674  42.331 -14.964 1.00 . B B .  21 VAL O    1 1 
       16 223722 2 1  26 ILE C    C   5.809  42.345 -13.089 1.00 . B B .  22 ILE C    1 1 
       16 223723 2 1  26 ILE CA   C   5.033  41.033 -12.953 1.00 . B B .  22 ILE CA   1 1 
       16 223724 2 1  26 ILE CB   C   5.837  40.023 -12.119 1.00 . B B .  22 ILE CB   1 1 
       16 223725 2 1  26 ILE CD1  C   3.695  38.898 -11.341 1.00 . B B .  22 ILE CD1  1 1 
       16 223726 2 1  26 ILE CG1  C   5.069  38.697 -11.996 1.00 . B B .  22 ILE CG1  1 1 
       16 223727 2 1  26 ILE CG2  C   6.112  40.582 -10.721 1.00 . B B .  22 ILE CG2  1 1 
       16 223728 2 1  26 ILE H    H   5.016  39.561 -14.486 1.00 . B B .  22 ILE H    1 1 
       16 223729 2 1  26 ILE HA   H   4.104  41.239 -12.445 1.00 . B B .  22 ILE HA   1 1 
       16 223730 2 1  26 ILE HB   H   6.781  39.838 -12.613 1.00 . B B .  22 ILE HB   1 1 
       16 223731 2 1  26 ILE HD11 H   3.064  39.481 -11.996 1.00 . B B .  22 ILE HD11 1 1 
       16 223732 2 1  26 ILE HD12 H   3.804  39.408 -10.397 1.00 . B B .  22 ILE HD12 1 1 
       16 223733 2 1  26 ILE HD13 H   3.237  37.933 -11.173 1.00 . B B .  22 ILE HD13 1 1 
       16 223734 2 1  26 ILE HG12 H   4.929  38.278 -12.978 1.00 . B B .  22 ILE HG12 1 1 
       16 223735 2 1  26 ILE HG13 H   5.648  38.009 -11.398 1.00 . B B .  22 ILE HG13 1 1 
       16 223736 2 1  26 ILE HG21 H   6.959  41.251 -10.761 1.00 . B B .  22 ILE HG21 1 1 
       16 223737 2 1  26 ILE HG22 H   6.331  39.768 -10.044 1.00 . B B .  22 ILE HG22 1 1 
       16 223738 2 1  26 ILE HG23 H   5.246  41.120 -10.370 1.00 . B B .  22 ILE HG23 1 1 
       16 223739 2 1  26 ILE N    N   4.734  40.474 -14.271 1.00 . B B .  22 ILE N    1 1 
       16 223740 2 1  26 ILE O    O   5.495  43.329 -12.423 1.00 . B B .  22 ILE O    1 1 
       16 223741 2 1  27 ARG C    C   6.735  44.784 -14.472 1.00 . B B .  23 ARG C    1 1 
       16 223742 2 1  27 ARG CA   C   7.612  43.570 -14.169 1.00 . B B .  23 ARG CA   1 1 
       16 223743 2 1  27 ARG CB   C   8.593  43.360 -15.325 1.00 . B B .  23 ARG CB   1 1 
       16 223744 2 1  27 ARG CD   C  10.551  44.340 -16.536 1.00 . B B .  23 ARG CD   1 1 
       16 223745 2 1  27 ARG CG   C   9.601  44.511 -15.350 1.00 . B B .  23 ARG CG   1 1 
       16 223746 2 1  27 ARG CZ   C  10.265  44.176 -18.987 1.00 . B B .  23 ARG CZ   1 1 
       16 223747 2 1  27 ARG H    H   7.019  41.558 -14.477 1.00 . B B .  23 ARG H    1 1 
       16 223748 2 1  27 ARG HA   H   8.177  43.763 -13.269 1.00 . B B .  23 ARG HA   1 1 
       16 223749 2 1  27 ARG HB2  H   9.116  42.423 -15.188 1.00 . B B .  23 ARG HB2  1 1 
       16 223750 2 1  27 ARG HB3  H   8.052  43.339 -16.259 1.00 . B B .  23 ARG HB3  1 1 
       16 223751 2 1  27 ARG HD2  H  11.378  45.027 -16.434 1.00 . B B .  23 ARG HD2  1 1 
       16 223752 2 1  27 ARG HD3  H  10.927  43.327 -16.548 1.00 . B B .  23 ARG HD3  1 1 
       16 223753 2 1  27 ARG HE   H   9.028  45.154 -17.756 1.00 . B B .  23 ARG HE   1 1 
       16 223754 2 1  27 ARG HG2  H   9.071  45.448 -15.443 1.00 . B B .  23 ARG HG2  1 1 
       16 223755 2 1  27 ARG HG3  H  10.171  44.509 -14.433 1.00 . B B .  23 ARG HG3  1 1 
       16 223756 2 1  27 ARG HH11 H  11.889  43.201 -18.322 1.00 . B B .  23 ARG HH11 1 1 
       16 223757 2 1  27 ARG HH12 H  11.628  43.136 -20.032 1.00 . B B .  23 ARG HH12 1 1 
       16 223758 2 1  27 ARG HH21 H   8.745  45.037 -19.965 1.00 . B B .  23 ARG HH21 1 1 
       16 223759 2 1  27 ARG HH22 H   9.869  44.163 -20.950 1.00 . B B .  23 ARG HH22 1 1 
       16 223760 2 1  27 ARG N    N   6.807  42.368 -13.968 1.00 . B B .  23 ARG N    1 1 
       16 223761 2 1  27 ARG NE   N   9.847  44.617 -17.792 1.00 . B B .  23 ARG NE   1 1 
       16 223762 2 1  27 ARG NH1  N  11.346  43.446 -19.125 1.00 . B B .  23 ARG NH1  1 1 
       16 223763 2 1  27 ARG NH2  N   9.572  44.483 -20.050 1.00 . B B .  23 ARG NH2  1 1 
       16 223764 2 1  27 ARG O    O   6.895  45.841 -13.866 1.00 . B B .  23 ARG O    1 1 
       16 223765 2 1  28 ILE C    C   4.120  46.230 -14.577 1.00 . B B .  24 ILE C    1 1 
       16 223766 2 1  28 ILE CA   C   4.910  45.719 -15.783 1.00 . B B .  24 ILE CA   1 1 
       16 223767 2 1  28 ILE CB   C   3.944  45.261 -16.886 1.00 . B B .  24 ILE CB   1 1 
       16 223768 2 1  28 ILE CD1  C   3.772  44.089 -19.087 1.00 . B B .  24 ILE CD1  1 1 
       16 223769 2 1  28 ILE CG1  C   4.736  44.725 -18.083 1.00 . B B .  24 ILE CG1  1 1 
       16 223770 2 1  28 ILE CG2  C   3.081  46.437 -17.353 1.00 . B B .  24 ILE CG2  1 1 
       16 223771 2 1  28 ILE H    H   5.697  43.746 -15.833 1.00 . B B .  24 ILE H    1 1 
       16 223772 2 1  28 ILE HA   H   5.512  46.531 -16.164 1.00 . B B .  24 ILE HA   1 1 
       16 223773 2 1  28 ILE HB   H   3.304  44.481 -16.498 1.00 . B B .  24 ILE HB   1 1 
       16 223774 2 1  28 ILE HD11 H   3.178  44.862 -19.553 1.00 . B B .  24 ILE HD11 1 1 
       16 223775 2 1  28 ILE HD12 H   3.122  43.397 -18.574 1.00 . B B .  24 ILE HD12 1 1 
       16 223776 2 1  28 ILE HD13 H   4.336  43.562 -19.842 1.00 . B B .  24 ILE HD13 1 1 
       16 223777 2 1  28 ILE HG12 H   5.265  45.538 -18.554 1.00 . B B .  24 ILE HG12 1 1 
       16 223778 2 1  28 ILE HG13 H   5.442  43.982 -17.746 1.00 . B B .  24 ILE HG13 1 1 
       16 223779 2 1  28 ILE HG21 H   3.712  47.191 -17.801 1.00 . B B .  24 ILE HG21 1 1 
       16 223780 2 1  28 ILE HG22 H   2.560  46.861 -16.506 1.00 . B B .  24 ILE HG22 1 1 
       16 223781 2 1  28 ILE HG23 H   2.363  46.091 -18.081 1.00 . B B .  24 ILE HG23 1 1 
       16 223782 2 1  28 ILE N    N   5.796  44.621 -15.400 1.00 . B B .  24 ILE N    1 1 
       16 223783 2 1  28 ILE O    O   3.970  47.438 -14.391 1.00 . B B .  24 ILE O    1 1 
       16 223784 2 1  29 LYS C    C   3.595  46.427 -11.563 1.00 . B B .  25 LYS C    1 1 
       16 223785 2 1  29 LYS CA   C   2.780  45.689 -12.625 1.00 . B B .  25 LYS CA   1 1 
       16 223786 2 1  29 LYS CB   C   2.154  44.436 -12.005 1.00 . B B .  25 LYS CB   1 1 
       16 223787 2 1  29 LYS CD   C   0.484  42.608 -12.361 1.00 . B B .  25 LYS CD   1 1 
       16 223788 2 1  29 LYS CE   C  -0.391  41.905 -13.401 1.00 . B B .  25 LYS CE   1 1 
       16 223789 2 1  29 LYS CG   C   1.188  43.803 -13.009 1.00 . B B .  25 LYS CG   1 1 
       16 223790 2 1  29 LYS H    H   3.718  44.362 -13.989 1.00 . B B .  25 LYS H    1 1 
       16 223791 2 1  29 LYS HA   H   1.983  46.335 -12.960 1.00 . B B .  25 LYS HA   1 1 
       16 223792 2 1  29 LYS HB2  H   2.933  43.732 -11.756 1.00 . B B .  25 LYS HB2  1 1 
       16 223793 2 1  29 LYS HB3  H   1.613  44.708 -11.111 1.00 . B B .  25 LYS HB3  1 1 
       16 223794 2 1  29 LYS HD2  H   1.225  41.916 -11.985 1.00 . B B .  25 LYS HD2  1 1 
       16 223795 2 1  29 LYS HD3  H  -0.135  42.952 -11.547 1.00 . B B .  25 LYS HD3  1 1 
       16 223796 2 1  29 LYS HE2  H   0.095  41.940 -14.364 1.00 . B B .  25 LYS HE2  1 1 
       16 223797 2 1  29 LYS HE3  H  -0.540  40.876 -13.110 1.00 . B B .  25 LYS HE3  1 1 
       16 223798 2 1  29 LYS HG2  H   0.452  44.535 -13.309 1.00 . B B .  25 LYS HG2  1 1 
       16 223799 2 1  29 LYS HG3  H   1.738  43.467 -13.874 1.00 . B B .  25 LYS HG3  1 1 
       16 223800 2 1  29 LYS HZ1  H  -2.242  42.434 -12.606 1.00 . B B .  25 LYS HZ1  1 1 
       16 223801 2 1  29 LYS HZ2  H  -2.250  42.212 -14.288 1.00 . B B .  25 LYS HZ2  1 1 
       16 223802 2 1  29 LYS HZ3  H  -1.561  43.614 -13.620 1.00 . B B .  25 LYS HZ3  1 1 
       16 223803 2 1  29 LYS N    N   3.589  45.311 -13.781 1.00 . B B .  25 LYS N    1 1 
       16 223804 2 1  29 LYS NZ   N  -1.710  42.594 -13.484 1.00 . B B .  25 LYS NZ   1 1 
       16 223805 2 1  29 LYS O    O   3.086  47.337 -10.908 1.00 . B B .  25 LYS O    1 1 
       16 223806 2 1  30 LEU C    C   6.238  47.962 -10.611 1.00 . B B .  26 LEU C    1 1 
       16 223807 2 1  30 LEU CA   C   5.671  46.576 -10.307 1.00 . B B .  26 LEU CA   1 1 
       16 223808 2 1  30 LEU CB   C   6.820  45.615  -9.993 1.00 . B B .  26 LEU CB   1 1 
       16 223809 2 1  30 LEU CD1  C   7.359  43.311  -9.192 1.00 . B B .  26 LEU CD1  1 1 
       16 223810 2 1  30 LEU CD2  C   5.938  44.815  -7.795 1.00 . B B .  26 LEU CD2  1 1 
       16 223811 2 1  30 LEU CG   C   6.287  44.403  -9.228 1.00 . B B .  26 LEU CG   1 1 
       16 223812 2 1  30 LEU H    H   5.244  45.386 -12.011 1.00 . B B .  26 LEU H    1 1 
       16 223813 2 1  30 LEU HA   H   5.048  46.658  -9.430 1.00 . B B .  26 LEU HA   1 1 
       16 223814 2 1  30 LEU HB2  H   7.276  45.287 -10.916 1.00 . B B .  26 LEU HB2  1 1 
       16 223815 2 1  30 LEU HB3  H   7.557  46.123  -9.389 1.00 . B B .  26 LEU HB3  1 1 
       16 223816 2 1  30 LEU HD11 H   7.740  43.149 -10.189 1.00 . B B .  26 LEU HD11 1 1 
       16 223817 2 1  30 LEU HD12 H   6.925  42.395  -8.818 1.00 . B B .  26 LEU HD12 1 1 
       16 223818 2 1  30 LEU HD13 H   8.164  43.619  -8.543 1.00 . B B .  26 LEU HD13 1 1 
       16 223819 2 1  30 LEU HD21 H   5.910  43.938  -7.166 1.00 . B B .  26 LEU HD21 1 1 
       16 223820 2 1  30 LEU HD22 H   4.972  45.297  -7.785 1.00 . B B .  26 LEU HD22 1 1 
       16 223821 2 1  30 LEU HD23 H   6.687  45.500  -7.425 1.00 . B B .  26 LEU HD23 1 1 
       16 223822 2 1  30 LEU HG   H   5.404  44.026  -9.721 1.00 . B B .  26 LEU HG   1 1 
       16 223823 2 1  30 LEU N    N   4.856  46.042 -11.397 1.00 . B B .  26 LEU N    1 1 
       16 223824 2 1  30 LEU O    O   6.189  48.845  -9.756 1.00 . B B .  26 LEU O    1 1 
       16 223825 2 1  31 GLN C    C   6.639  50.650 -11.752 1.00 . B B .  27 GLN C    1 1 
       16 223826 2 1  31 GLN CA   C   7.460  49.421 -12.150 1.00 . B B .  27 GLN CA   1 1 
       16 223827 2 1  31 GLN CB   C   7.760  49.480 -13.649 1.00 . B B .  27 GLN CB   1 1 
       16 223828 2 1  31 GLN CD   C   6.740  49.548 -15.931 1.00 . B B .  27 GLN CD   1 1 
       16 223829 2 1  31 GLN CG   C   6.468  49.307 -14.450 1.00 . B B .  27 GLN CG   1 1 
       16 223830 2 1  31 GLN H    H   6.796  47.427 -12.460 1.00 . B B .  27 GLN H    1 1 
       16 223831 2 1  31 GLN HA   H   8.404  49.455 -11.625 1.00 . B B .  27 GLN HA   1 1 
       16 223832 2 1  31 GLN HB2  H   8.203  50.436 -13.888 1.00 . B B .  27 GLN HB2  1 1 
       16 223833 2 1  31 GLN HB3  H   8.448  48.690 -13.909 1.00 . B B .  27 GLN HB3  1 1 
       16 223834 2 1  31 GLN HE21 H   7.106  47.637 -16.327 1.00 . B B .  27 GLN HE21 1 1 
       16 223835 2 1  31 GLN HE22 H   7.226  48.688 -17.654 1.00 . B B .  27 GLN HE22 1 1 
       16 223836 2 1  31 GLN HG2  H   6.099  48.303 -14.312 1.00 . B B .  27 GLN HG2  1 1 
       16 223837 2 1  31 GLN HG3  H   5.731  50.014 -14.102 1.00 . B B .  27 GLN HG3  1 1 
       16 223838 2 1  31 GLN N    N   6.792  48.159 -11.808 1.00 . B B .  27 GLN N    1 1 
       16 223839 2 1  31 GLN NE2  N   7.050  48.541 -16.700 1.00 . B B .  27 GLN NE2  1 1 
       16 223840 2 1  31 GLN O    O   5.419  50.681 -11.917 1.00 . B B .  27 GLN O    1 1 
       16 223841 2 1  31 GLN OE1  O   6.674  50.686 -16.398 1.00 . B B .  27 GLN OE1  1 1 
       16 223842 2 1  32 GLY C    C   6.480  52.884  -9.230 1.00 . B B .  28 GLY C    1 1 
       16 223843 2 1  32 GLY CA   C   6.672  52.872 -10.751 1.00 . B B .  28 GLY CA   1 1 
       16 223844 2 1  32 GLY H    H   8.303  51.577 -11.150 1.00 . B B .  28 GLY H    1 1 
       16 223845 2 1  32 GLY HA2  H   7.283  53.717 -11.031 1.00 . B B .  28 GLY HA2  1 1 
       16 223846 2 1  32 GLY HA3  H   5.706  52.959 -11.228 1.00 . B B .  28 GLY HA3  1 1 
       16 223847 2 1  32 GLY N    N   7.329  51.654 -11.220 1.00 . B B .  28 GLY N    1 1 
       16 223848 2 1  32 GLY O    O   6.388  53.953  -8.626 1.00 . B B .  28 GLY O    1 1 
       16 223849 2 1  33 LYS C    C   7.591  51.416  -6.461 1.00 . B B .  29 LYS C    1 1 
       16 223850 2 1  33 LYS CA   C   6.252  51.617  -7.164 1.00 . B B .  29 LYS CA   1 1 
       16 223851 2 1  33 LYS CB   C   5.329  50.445  -6.824 1.00 . B B .  29 LYS CB   1 1 
       16 223852 2 1  33 LYS CD   C   2.987  49.586  -6.950 1.00 . B B .  29 LYS CD   1 1 
       16 223853 2 1  33 LYS CE   C   1.619  49.785  -7.605 1.00 . B B .  29 LYS CE   1 1 
       16 223854 2 1  33 LYS CG   C   3.932  50.707  -7.389 1.00 . B B .  29 LYS CG   1 1 
       16 223855 2 1  33 LYS H    H   6.467  50.881  -9.135 1.00 . B B .  29 LYS H    1 1 
       16 223856 2 1  33 LYS HA   H   5.797  52.528  -6.806 1.00 . B B .  29 LYS HA   1 1 
       16 223857 2 1  33 LYS HB2  H   5.729  49.537  -7.255 1.00 . B B .  29 LYS HB2  1 1 
       16 223858 2 1  33 LYS HB3  H   5.265  50.336  -5.751 1.00 . B B .  29 LYS HB3  1 1 
       16 223859 2 1  33 LYS HD2  H   3.397  48.633  -7.251 1.00 . B B .  29 LYS HD2  1 1 
       16 223860 2 1  33 LYS HD3  H   2.876  49.610  -5.877 1.00 . B B .  29 LYS HD3  1 1 
       16 223861 2 1  33 LYS HE2  H   1.749  49.963  -8.662 1.00 . B B .  29 LYS HE2  1 1 
       16 223862 2 1  33 LYS HE3  H   1.019  48.899  -7.459 1.00 . B B .  29 LYS HE3  1 1 
       16 223863 2 1  33 LYS HG2  H   3.568  51.655  -7.020 1.00 . B B .  29 LYS HG2  1 1 
       16 223864 2 1  33 LYS HG3  H   3.978  50.734  -8.468 1.00 . B B .  29 LYS HG3  1 1 
       16 223865 2 1  33 LYS HZ1  H  -0.034  51.026  -7.348 1.00 . B B .  29 LYS HZ1  1 1 
       16 223866 2 1  33 LYS HZ2  H   1.457  51.825  -7.220 1.00 . B B .  29 LYS HZ2  1 1 
       16 223867 2 1  33 LYS HZ3  H   0.914  50.834  -5.951 1.00 . B B .  29 LYS HZ3  1 1 
       16 223868 2 1  33 LYS N    N   6.425  51.707  -8.610 1.00 . B B .  29 LYS N    1 1 
       16 223869 2 1  33 LYS NZ   N   0.939  50.956  -6.984 1.00 . B B .  29 LYS NZ   1 1 
       16 223870 2 1  33 LYS O    O   8.551  50.921  -7.053 1.00 . B B .  29 LYS O    1 1 
       16 223871 2 1  34 THR C    C   8.551  50.485  -3.365 1.00 . B B .  30 THR C    1 1 
       16 223872 2 1  34 THR CA   C   8.831  51.594  -4.374 1.00 . B B .  30 THR CA   1 1 
       16 223873 2 1  34 THR CB   C   9.216  52.875  -3.630 1.00 . B B .  30 THR CB   1 1 
       16 223874 2 1  34 THR CG2  C  10.553  52.672  -2.915 1.00 . B B .  30 THR CG2  1 1 
       16 223875 2 1  34 THR H    H   6.878  52.288  -4.807 1.00 . B B .  30 THR H    1 1 
       16 223876 2 1  34 THR HA   H   9.655  51.296  -5.007 1.00 . B B .  30 THR HA   1 1 
       16 223877 2 1  34 THR HB   H   8.455  53.109  -2.901 1.00 . B B .  30 THR HB   1 1 
       16 223878 2 1  34 THR HG1  H   8.441  54.192  -4.833 1.00 . B B .  30 THR HG1  1 1 
       16 223879 2 1  34 THR HG21 H  11.002  53.633  -2.713 1.00 . B B .  30 THR HG21 1 1 
       16 223880 2 1  34 THR HG22 H  11.212  52.092  -3.544 1.00 . B B .  30 THR HG22 1 1 
       16 223881 2 1  34 THR HG23 H  10.390  52.148  -1.985 1.00 . B B .  30 THR HG23 1 1 
       16 223882 2 1  34 THR N    N   7.649  51.823  -5.196 1.00 . B B .  30 THR N    1 1 
       16 223883 2 1  34 THR O    O   7.511  50.482  -2.707 1.00 . B B .  30 THR O    1 1 
       16 223884 2 1  34 THR OG1  O   9.327  53.944  -4.558 1.00 . B B .  30 THR OG1  1 1 
       16 223885 2 1  35 VAL C    C  10.534  48.263  -1.433 1.00 . B B .  31 VAL C    1 1 
       16 223886 2 1  35 VAL CA   C   9.314  48.414  -2.336 1.00 . B B .  31 VAL CA   1 1 
       16 223887 2 1  35 VAL CB   C   9.100  47.126  -3.136 1.00 . B B .  31 VAL CB   1 1 
       16 223888 2 1  35 VAL CG1  C   7.823  47.250  -3.968 1.00 . B B .  31 VAL CG1  1 1 
       16 223889 2 1  35 VAL CG2  C  10.292  46.893  -4.067 1.00 . B B .  31 VAL CG2  1 1 
       16 223890 2 1  35 VAL H    H  10.302  49.610  -3.781 1.00 . B B .  31 VAL H    1 1 
       16 223891 2 1  35 VAL HA   H   8.445  48.582  -1.715 1.00 . B B .  31 VAL HA   1 1 
       16 223892 2 1  35 VAL HB   H   9.004  46.292  -2.455 1.00 . B B .  31 VAL HB   1 1 
       16 223893 2 1  35 VAL HG11 H   7.033  47.658  -3.356 1.00 . B B .  31 VAL HG11 1 1 
       16 223894 2 1  35 VAL HG12 H   7.532  46.275  -4.328 1.00 . B B .  31 VAL HG12 1 1 
       16 223895 2 1  35 VAL HG13 H   8.004  47.906  -4.808 1.00 . B B .  31 VAL HG13 1 1 
       16 223896 2 1  35 VAL HG21 H  10.297  47.647  -4.840 1.00 . B B .  31 VAL HG21 1 1 
       16 223897 2 1  35 VAL HG22 H  10.209  45.914  -4.520 1.00 . B B .  31 VAL HG22 1 1 
       16 223898 2 1  35 VAL HG23 H  11.209  46.951  -3.501 1.00 . B B .  31 VAL HG23 1 1 
       16 223899 2 1  35 VAL N    N   9.483  49.542  -3.247 1.00 . B B .  31 VAL N    1 1 
       16 223900 2 1  35 VAL O    O  11.628  48.713  -1.771 1.00 . B B .  31 VAL O    1 1 
       16 223901 2 1  36 ARG C    C  11.397  45.959   1.153 1.00 . B B .  32 ARG C    1 1 
       16 223902 2 1  36 ARG CA   C  11.416  47.406   0.668 1.00 . B B .  32 ARG CA   1 1 
       16 223903 2 1  36 ARG CB   C  11.270  48.350   1.864 1.00 . B B .  32 ARG CB   1 1 
       16 223904 2 1  36 ARG CD   C  12.342  49.176   3.963 1.00 . B B .  32 ARG CD   1 1 
       16 223905 2 1  36 ARG CG   C  12.515  48.260   2.749 1.00 . B B .  32 ARG CG   1 1 
       16 223906 2 1  36 ARG CZ   C  13.647  49.730   5.990 1.00 . B B .  32 ARG CZ   1 1 
       16 223907 2 1  36 ARG H    H   9.429  47.337  -0.049 1.00 . B B .  32 ARG H    1 1 
       16 223908 2 1  36 ARG HA   H  12.362  47.601   0.183 1.00 . B B .  32 ARG HA   1 1 
       16 223909 2 1  36 ARG HB2  H  11.154  49.364   1.507 1.00 . B B .  32 ARG HB2  1 1 
       16 223910 2 1  36 ARG HB3  H  10.401  48.071   2.440 1.00 . B B .  32 ARG HB3  1 1 
       16 223911 2 1  36 ARG HD2  H  12.108  50.175   3.627 1.00 . B B .  32 ARG HD2  1 1 
       16 223912 2 1  36 ARG HD3  H  11.531  48.808   4.574 1.00 . B B .  32 ARG HD3  1 1 
       16 223913 2 1  36 ARG HE   H  14.391  48.840   4.357 1.00 . B B .  32 ARG HE   1 1 
       16 223914 2 1  36 ARG HG2  H  12.647  47.241   3.081 1.00 . B B .  32 ARG HG2  1 1 
       16 223915 2 1  36 ARG HG3  H  13.381  48.573   2.187 1.00 . B B .  32 ARG HG3  1 1 
       16 223916 2 1  36 ARG HH11 H  11.716  50.259   6.133 1.00 . B B .  32 ARG HH11 1 1 
       16 223917 2 1  36 ARG HH12 H  12.694  50.621   7.516 1.00 . B B .  32 ARG HH12 1 1 
       16 223918 2 1  36 ARG HH21 H  15.601  49.332   6.167 1.00 . B B .  32 ARG HH21 1 1 
       16 223919 2 1  36 ARG HH22 H  14.865  50.102   7.534 1.00 . B B .  32 ARG HH22 1 1 
       16 223920 2 1  36 ARG N    N  10.331  47.638  -0.278 1.00 . B B .  32 ARG N    1 1 
       16 223921 2 1  36 ARG NE   N  13.575  49.213   4.753 1.00 . B B .  32 ARG NE   1 1 
       16 223922 2 1  36 ARG NH1  N  12.602  50.244   6.595 1.00 . B B .  32 ARG NH1  1 1 
       16 223923 2 1  36 ARG NH2  N  14.794  49.720   6.612 1.00 . B B .  32 ARG NH2  1 1 
       16 223924 2 1  36 ARG O    O  10.337  45.345   1.281 1.00 . B B .  32 ARG O    1 1 
       16 223925 2 1  37 THR C    C  11.758  43.737   3.061 1.00 . B B .  33 THR C    1 1 
       16 223926 2 1  37 THR CA   C  12.687  44.027   1.883 1.00 . B B .  33 THR CA   1 1 
       16 223927 2 1  37 THR CB   C  14.132  43.733   2.290 1.00 . B B .  33 THR CB   1 1 
       16 223928 2 1  37 THR CG2  C  14.309  42.228   2.497 1.00 . B B .  33 THR CG2  1 1 
       16 223929 2 1  37 THR H    H  13.388  45.960   1.357 1.00 . B B .  33 THR H    1 1 
       16 223930 2 1  37 THR HA   H  12.424  43.380   1.059 1.00 . B B .  33 THR HA   1 1 
       16 223931 2 1  37 THR HB   H  14.361  44.248   3.210 1.00 . B B .  33 THR HB   1 1 
       16 223932 2 1  37 THR HG1  H  15.910  43.986   1.541 1.00 . B B .  33 THR HG1  1 1 
       16 223933 2 1  37 THR HG21 H  13.722  41.910   3.347 1.00 . B B .  33 THR HG21 1 1 
       16 223934 2 1  37 THR HG22 H  15.351  42.008   2.678 1.00 . B B .  33 THR HG22 1 1 
       16 223935 2 1  37 THR HG23 H  13.978  41.702   1.614 1.00 . B B .  33 THR HG23 1 1 
       16 223936 2 1  37 THR N    N  12.575  45.418   1.445 1.00 . B B .  33 THR N    1 1 
       16 223937 2 1  37 THR O    O  11.636  44.543   3.981 1.00 . B B .  33 THR O    1 1 
       16 223938 2 1  37 THR OG1  O  15.010  44.178   1.266 1.00 . B B .  33 THR OG1  1 1 
       16 223939 2 1  38 GLY C    C   8.721  42.366   3.741 1.00 . B B .  34 GLY C    1 1 
       16 223940 2 1  38 GLY CA   C  10.201  42.175   4.095 1.00 . B B .  34 GLY CA   1 1 
       16 223941 2 1  38 GLY H    H  11.257  41.965   2.270 1.00 . B B .  34 GLY H    1 1 
       16 223942 2 1  38 GLY HA2  H  10.369  41.131   4.318 1.00 . B B .  34 GLY HA2  1 1 
       16 223943 2 1  38 GLY HA3  H  10.425  42.758   4.975 1.00 . B B .  34 GLY HA3  1 1 
       16 223944 2 1  38 GLY N    N  11.107  42.576   3.021 1.00 . B B .  34 GLY N    1 1 
       16 223945 2 1  38 GLY O    O   7.857  41.789   4.400 1.00 . B B .  34 GLY O    1 1 
       16 223946 2 1  39 ASP C    C   6.433  42.087   1.738 1.00 . B B .  35 ASP C    1 1 
       16 223947 2 1  39 ASP CA   C   7.033  43.370   2.304 1.00 . B B .  35 ASP CA   1 1 
       16 223948 2 1  39 ASP CB   C   6.954  44.472   1.247 1.00 . B B .  35 ASP CB   1 1 
       16 223949 2 1  39 ASP CG   C   7.301  45.820   1.868 1.00 . B B .  35 ASP CG   1 1 
       16 223950 2 1  39 ASP H    H   9.135  43.652   2.251 1.00 . B B .  35 ASP H    1 1 
       16 223951 2 1  39 ASP HA   H   6.458  43.679   3.165 1.00 . B B .  35 ASP HA   1 1 
       16 223952 2 1  39 ASP HB2  H   7.651  44.255   0.451 1.00 . B B .  35 ASP HB2  1 1 
       16 223953 2 1  39 ASP HB3  H   5.952  44.512   0.846 1.00 . B B .  35 ASP HB3  1 1 
       16 223954 2 1  39 ASP N    N   8.421  43.164   2.715 1.00 . B B .  35 ASP N    1 1 
       16 223955 2 1  39 ASP O    O   7.142  41.251   1.180 1.00 . B B .  35 ASP O    1 1 
       16 223956 2 1  39 ASP OD1  O   6.957  46.030   3.020 1.00 . B B .  35 ASP OD1  1 1 
       16 223957 2 1  39 ASP OD2  O   7.907  46.624   1.180 1.00 . B B .  35 ASP OD2  1 1 
       16 223958 2 1  40 VAL C    C   3.282  41.237   0.427 1.00 . B B .  36 VAL C    1 1 
       16 223959 2 1  40 VAL CA   C   4.406  40.782   1.355 1.00 . B B .  36 VAL CA   1 1 
       16 223960 2 1  40 VAL CB   C   3.828  39.947   2.503 1.00 . B B .  36 VAL CB   1 1 
       16 223961 2 1  40 VAL CG1  C   3.169  38.680   1.945 1.00 . B B .  36 VAL CG1  1 1 
       16 223962 2 1  40 VAL CG2  C   4.947  39.539   3.466 1.00 . B B .  36 VAL CG2  1 1 
       16 223963 2 1  40 VAL H    H   4.611  42.638   2.359 1.00 . B B .  36 VAL H    1 1 
       16 223964 2 1  40 VAL HA   H   5.095  40.169   0.792 1.00 . B B .  36 VAL HA   1 1 
       16 223965 2 1  40 VAL HB   H   3.089  40.529   3.034 1.00 . B B .  36 VAL HB   1 1 
       16 223966 2 1  40 VAL HG11 H   3.812  38.242   1.195 1.00 . B B .  36 VAL HG11 1 1 
       16 223967 2 1  40 VAL HG12 H   2.219  38.937   1.499 1.00 . B B .  36 VAL HG12 1 1 
       16 223968 2 1  40 VAL HG13 H   3.014  37.973   2.745 1.00 . B B .  36 VAL HG13 1 1 
       16 223969 2 1  40 VAL HG21 H   4.523  39.026   4.316 1.00 . B B .  36 VAL HG21 1 1 
       16 223970 2 1  40 VAL HG22 H   5.470  40.422   3.803 1.00 . B B .  36 VAL HG22 1 1 
       16 223971 2 1  40 VAL HG23 H   5.637  38.884   2.958 1.00 . B B .  36 VAL HG23 1 1 
       16 223972 2 1  40 VAL N    N   5.116  41.945   1.884 1.00 . B B .  36 VAL N    1 1 
       16 223973 2 1  40 VAL O    O   2.509  42.134   0.764 1.00 . B B .  36 VAL O    1 1 
       16 223974 2 1  41 ILE C    C   1.300  39.746  -2.022 1.00 . B B .  37 ILE C    1 1 
       16 223975 2 1  41 ILE CA   C   2.182  40.958  -1.734 1.00 . B B .  37 ILE CA   1 1 
       16 223976 2 1  41 ILE CB   C   2.848  41.426  -3.034 1.00 . B B .  37 ILE CB   1 1 
       16 223977 2 1  41 ILE CD1  C   4.627  42.894  -3.995 1.00 . B B .  37 ILE CD1  1 1 
       16 223978 2 1  41 ILE CG1  C   3.792  42.599  -2.748 1.00 . B B .  37 ILE CG1  1 1 
       16 223979 2 1  41 ILE CG2  C   1.780  41.881  -4.033 1.00 . B B .  37 ILE CG2  1 1 
       16 223980 2 1  41 ILE H    H   3.841  39.898  -0.948 1.00 . B B .  37 ILE H    1 1 
       16 223981 2 1  41 ILE HA   H   1.565  41.757  -1.350 1.00 . B B .  37 ILE HA   1 1 
       16 223982 2 1  41 ILE HB   H   3.409  40.609  -3.462 1.00 . B B .  37 ILE HB   1 1 
       16 223983 2 1  41 ILE HD11 H   4.977  41.967  -4.425 1.00 . B B .  37 ILE HD11 1 1 
       16 223984 2 1  41 ILE HD12 H   5.474  43.507  -3.724 1.00 . B B .  37 ILE HD12 1 1 
       16 223985 2 1  41 ILE HD13 H   4.020  43.419  -4.719 1.00 . B B .  37 ILE HD13 1 1 
       16 223986 2 1  41 ILE HG12 H   3.212  43.470  -2.485 1.00 . B B .  37 ILE HG12 1 1 
       16 223987 2 1  41 ILE HG13 H   4.450  42.340  -1.932 1.00 . B B .  37 ILE HG13 1 1 
       16 223988 2 1  41 ILE HG21 H   2.255  42.184  -4.955 1.00 . B B .  37 ILE HG21 1 1 
       16 223989 2 1  41 ILE HG22 H   1.232  42.715  -3.619 1.00 . B B .  37 ILE HG22 1 1 
       16 223990 2 1  41 ILE HG23 H   1.100  41.066  -4.231 1.00 . B B .  37 ILE HG23 1 1 
       16 223991 2 1  41 ILE N    N   3.201  40.610  -0.745 1.00 . B B .  37 ILE N    1 1 
       16 223992 2 1  41 ILE O    O   1.793  38.623  -2.119 1.00 . B B .  37 ILE O    1 1 
       16 223993 2 1  42 GLY C    C  -1.607  39.093  -3.814 1.00 . B B .  38 GLY C    1 1 
       16 223994 2 1  42 GLY CA   C  -0.941  38.895  -2.456 1.00 . B B .  38 GLY CA   1 1 
       16 223995 2 1  42 GLY H    H  -0.338  40.895  -2.083 1.00 . B B .  38 GLY H    1 1 
       16 223996 2 1  42 GLY HA2  H  -0.416  37.950  -2.455 1.00 . B B .  38 GLY HA2  1 1 
       16 223997 2 1  42 GLY HA3  H  -1.705  38.875  -1.694 1.00 . B B .  38 GLY HA3  1 1 
       16 223998 2 1  42 GLY N    N  -0.002  39.978  -2.169 1.00 . B B .  38 GLY N    1 1 
       16 223999 2 1  42 GLY O    O  -2.143  40.164  -4.104 1.00 . B B .  38 GLY O    1 1 
       16 224000 2 1  43 ILE C    C  -3.106  36.904  -6.173 1.00 . B B .  39 ILE C    1 1 
       16 224001 2 1  43 ILE CA   C  -2.187  38.109  -5.969 1.00 . B B .  39 ILE CA   1 1 
       16 224002 2 1  43 ILE CB   C  -1.097  38.124  -7.050 1.00 . B B .  39 ILE CB   1 1 
       16 224003 2 1  43 ILE CD1  C   1.036  39.219  -7.766 1.00 . B B .  39 ILE CD1  1 1 
       16 224004 2 1  43 ILE CG1  C  -0.166  39.319  -6.824 1.00 . B B .  39 ILE CG1  1 1 
       16 224005 2 1  43 ILE CG2  C  -1.734  38.245  -8.439 1.00 . B B .  39 ILE CG2  1 1 
       16 224006 2 1  43 ILE H    H  -1.112  37.234  -4.363 1.00 . B B .  39 ILE H    1 1 
       16 224007 2 1  43 ILE HA   H  -2.773  39.013  -6.053 1.00 . B B .  39 ILE HA   1 1 
       16 224008 2 1  43 ILE HB   H  -0.527  37.209  -6.997 1.00 . B B .  39 ILE HB   1 1 
       16 224009 2 1  43 ILE HD11 H   1.671  40.082  -7.633 1.00 . B B .  39 ILE HD11 1 1 
       16 224010 2 1  43 ILE HD12 H   0.690  39.179  -8.789 1.00 . B B .  39 ILE HD12 1 1 
       16 224011 2 1  43 ILE HD13 H   1.595  38.322  -7.541 1.00 . B B .  39 ILE HD13 1 1 
       16 224012 2 1  43 ILE HG12 H  -0.704  40.236  -7.022 1.00 . B B .  39 ILE HG12 1 1 
       16 224013 2 1  43 ILE HG13 H   0.181  39.318  -5.801 1.00 . B B .  39 ILE HG13 1 1 
       16 224014 2 1  43 ILE HG21 H  -0.958  38.284  -9.189 1.00 . B B .  39 ILE HG21 1 1 
       16 224015 2 1  43 ILE HG22 H  -2.327  39.146  -8.486 1.00 . B B .  39 ILE HG22 1 1 
       16 224016 2 1  43 ILE HG23 H  -2.365  37.388  -8.618 1.00 . B B .  39 ILE HG23 1 1 
       16 224017 2 1  43 ILE N    N  -1.571  38.054  -4.644 1.00 . B B .  39 ILE N    1 1 
       16 224018 2 1  43 ILE O    O  -2.794  35.796  -5.742 1.00 . B B .  39 ILE O    1 1 
       16 224019 2 1  44 SER C    C  -4.910  35.552  -8.554 1.00 . B B .  40 SER C    1 1 
       16 224020 2 1  44 SER CA   C  -5.168  36.052  -7.134 1.00 . B B .  40 SER CA   1 1 
       16 224021 2 1  44 SER CB   C  -6.612  36.541  -7.027 1.00 . B B .  40 SER CB   1 1 
       16 224022 2 1  44 SER H    H  -4.533  38.066  -6.958 1.00 . B B .  40 SER H    1 1 
       16 224023 2 1  44 SER HA   H  -5.031  35.243  -6.432 1.00 . B B .  40 SER HA   1 1 
       16 224024 2 1  44 SER HB2  H  -7.285  35.699  -7.041 1.00 . B B .  40 SER HB2  1 1 
       16 224025 2 1  44 SER HB3  H  -6.738  37.083  -6.099 1.00 . B B .  40 SER HB3  1 1 
       16 224026 2 1  44 SER HG   H  -7.193  38.232  -7.792 1.00 . B B .  40 SER HG   1 1 
       16 224027 2 1  44 SER N    N  -4.258  37.141  -6.793 1.00 . B B .  40 SER N    1 1 
       16 224028 2 1  44 SER O    O  -4.915  36.337  -9.503 1.00 . B B .  40 SER O    1 1 
       16 224029 2 1  44 SER OG   O  -6.904  37.384  -8.134 1.00 . B B .  40 SER OG   1 1 
       16 224030 2 1  45 ILE C    C  -5.283  32.366 -10.164 1.00 . B B .  41 ILE C    1 1 
       16 224031 2 1  45 ILE CA   C  -4.476  33.657 -10.021 1.00 . B B .  41 ILE CA   1 1 
       16 224032 2 1  45 ILE CB   C  -2.987  33.365 -10.249 1.00 . B B .  41 ILE CB   1 1 
       16 224033 2 1  45 ILE CD1  C  -0.678  34.324 -10.121 1.00 . B B .  41 ILE CD1  1 1 
       16 224034 2 1  45 ILE CG1  C  -2.172  34.648 -10.058 1.00 . B B .  41 ILE CG1  1 1 
       16 224035 2 1  45 ILE CG2  C  -2.771  32.846 -11.675 1.00 . B B .  41 ILE CG2  1 1 
       16 224036 2 1  45 ILE H    H  -4.651  33.674  -7.908 1.00 . B B .  41 ILE H    1 1 
       16 224037 2 1  45 ILE HA   H  -4.811  34.355 -10.776 1.00 . B B .  41 ILE HA   1 1 
       16 224038 2 1  45 ILE HB   H  -2.655  32.619  -9.542 1.00 . B B .  41 ILE HB   1 1 
       16 224039 2 1  45 ILE HD11 H  -0.105  35.198  -9.850 1.00 . B B .  41 ILE HD11 1 1 
       16 224040 2 1  45 ILE HD12 H  -0.418  34.022 -11.126 1.00 . B B .  41 ILE HD12 1 1 
       16 224041 2 1  45 ILE HD13 H  -0.454  33.520  -9.436 1.00 . B B .  41 ILE HD13 1 1 
       16 224042 2 1  45 ILE HG12 H  -2.423  35.352 -10.838 1.00 . B B .  41 ILE HG12 1 1 
       16 224043 2 1  45 ILE HG13 H  -2.402  35.081  -9.096 1.00 . B B .  41 ILE HG13 1 1 
       16 224044 2 1  45 ILE HG21 H  -3.364  31.956 -11.828 1.00 . B B .  41 ILE HG21 1 1 
       16 224045 2 1  45 ILE HG22 H  -1.726  32.612 -11.818 1.00 . B B .  41 ILE HG22 1 1 
       16 224046 2 1  45 ILE HG23 H  -3.070  33.605 -12.383 1.00 . B B .  41 ILE HG23 1 1 
       16 224047 2 1  45 ILE N    N  -4.685  34.249  -8.700 1.00 . B B .  41 ILE N    1 1 
       16 224048 2 1  45 ILE O    O  -5.011  31.374  -9.488 1.00 . B B .  41 ILE O    1 1 
       16 224049 2 1  46 LEU C    C  -7.734  30.702 -10.050 1.00 . B B .  42 LEU C    1 1 
       16 224050 2 1  46 LEU CA   C  -7.083  31.214 -11.337 1.00 . B B .  42 LEU CA   1 1 
       16 224051 2 1  46 LEU CB   C  -6.213  30.121 -11.975 1.00 . B B .  42 LEU CB   1 1 
       16 224052 2 1  46 LEU CD1  C  -6.159  28.674 -14.024 1.00 . B B .  42 LEU CD1  1 1 
       16 224053 2 1  46 LEU CD2  C  -7.697  28.099 -12.155 1.00 . B B .  42 LEU CD2  1 1 
       16 224054 2 1  46 LEU CG   C  -7.054  29.252 -12.923 1.00 . B B .  42 LEU CG   1 1 
       16 224055 2 1  46 LEU H    H  -6.444  33.221 -11.546 1.00 . B B .  42 LEU H    1 1 
       16 224056 2 1  46 LEU HA   H  -7.862  31.493 -12.031 1.00 . B B .  42 LEU HA   1 1 
       16 224057 2 1  46 LEU HB2  H  -5.410  30.589 -12.528 1.00 . B B .  42 LEU HB2  1 1 
       16 224058 2 1  46 LEU HB3  H  -5.794  29.500 -11.198 1.00 . B B .  42 LEU HB3  1 1 
       16 224059 2 1  46 LEU HD11 H  -5.769  29.478 -14.630 1.00 . B B .  42 LEU HD11 1 1 
       16 224060 2 1  46 LEU HD12 H  -6.738  28.003 -14.641 1.00 . B B .  42 LEU HD12 1 1 
       16 224061 2 1  46 LEU HD13 H  -5.340  28.133 -13.574 1.00 . B B .  42 LEU HD13 1 1 
       16 224062 2 1  46 LEU HD21 H  -6.973  27.665 -11.480 1.00 . B B .  42 LEU HD21 1 1 
       16 224063 2 1  46 LEU HD22 H  -8.036  27.345 -12.851 1.00 . B B .  42 LEU HD22 1 1 
       16 224064 2 1  46 LEU HD23 H  -8.538  28.469 -11.588 1.00 . B B .  42 LEU HD23 1 1 
       16 224065 2 1  46 LEU HG   H  -7.824  29.860 -13.374 1.00 . B B .  42 LEU HG   1 1 
       16 224066 2 1  46 LEU N    N  -6.265  32.391 -11.059 1.00 . B B .  42 LEU N    1 1 
       16 224067 2 1  46 LEU O    O  -7.667  29.517  -9.722 1.00 . B B .  42 LEU O    1 1 
       16 224068 2 1  47 GLY C    C  -8.187  30.781  -6.928 1.00 . B B .  43 GLY C    1 1 
       16 224069 2 1  47 GLY CA   C  -9.078  31.236  -8.093 1.00 . B B .  43 GLY CA   1 1 
       16 224070 2 1  47 GLY H    H  -8.253  32.564  -9.530 1.00 . B B .  43 GLY H    1 1 
       16 224071 2 1  47 GLY HA2  H  -9.666  32.081  -7.768 1.00 . B B .  43 GLY HA2  1 1 
       16 224072 2 1  47 GLY HA3  H  -9.748  30.426  -8.350 1.00 . B B .  43 GLY HA3  1 1 
       16 224073 2 1  47 GLY N    N  -8.331  31.617  -9.291 1.00 . B B .  43 GLY N    1 1 
       16 224074 2 1  47 GLY O    O  -8.692  30.528  -5.834 1.00 . B B .  43 GLY O    1 1 
       16 224075 2 1  48 LYS C    C  -5.105  31.394  -5.619 1.00 . B B .  44 LYS C    1 1 
       16 224076 2 1  48 LYS CA   C  -5.965  30.227  -6.096 1.00 . B B .  44 LYS CA   1 1 
       16 224077 2 1  48 LYS CB   C  -5.065  29.111  -6.634 1.00 . B B .  44 LYS CB   1 1 
       16 224078 2 1  48 LYS CD   C  -3.294  27.452  -6.047 1.00 . B B .  44 LYS CD   1 1 
       16 224079 2 1  48 LYS CE   C  -2.601  26.726  -4.894 1.00 . B B .  44 LYS CE   1 1 
       16 224080 2 1  48 LYS CG   C  -4.247  28.511  -5.490 1.00 . B B .  44 LYS CG   1 1 
       16 224081 2 1  48 LYS H    H  -6.515  30.902  -8.025 1.00 . B B .  44 LYS H    1 1 
       16 224082 2 1  48 LYS HA   H  -6.536  29.846  -5.262 1.00 . B B .  44 LYS HA   1 1 
       16 224083 2 1  48 LYS HB2  H  -5.678  28.341  -7.081 1.00 . B B .  44 LYS HB2  1 1 
       16 224084 2 1  48 LYS HB3  H  -4.395  29.514  -7.378 1.00 . B B .  44 LYS HB3  1 1 
       16 224085 2 1  48 LYS HD2  H  -3.852  26.742  -6.639 1.00 . B B .  44 LYS HD2  1 1 
       16 224086 2 1  48 LYS HD3  H  -2.548  27.931  -6.667 1.00 . B B .  44 LYS HD3  1 1 
       16 224087 2 1  48 LYS HE2  H  -1.889  27.389  -4.425 1.00 . B B .  44 LYS HE2  1 1 
       16 224088 2 1  48 LYS HE3  H  -3.338  26.418  -4.168 1.00 . B B .  44 LYS HE3  1 1 
       16 224089 2 1  48 LYS HG2  H  -3.678  29.292  -5.005 1.00 . B B .  44 LYS HG2  1 1 
       16 224090 2 1  48 LYS HG3  H  -4.911  28.050  -4.773 1.00 . B B .  44 LYS HG3  1 1 
       16 224091 2 1  48 LYS HZ1  H  -1.656  25.673  -6.422 1.00 . B B .  44 LYS HZ1  1 1 
       16 224092 2 1  48 LYS HZ2  H  -2.503  24.692  -5.328 1.00 . B B .  44 LYS HZ2  1 1 
       16 224093 2 1  48 LYS HZ3  H  -1.015  25.377  -4.876 1.00 . B B .  44 LYS HZ3  1 1 
       16 224094 2 1  48 LYS N    N  -6.878  30.670  -7.147 1.00 . B B .  44 LYS N    1 1 
       16 224095 2 1  48 LYS NZ   N  -1.889  25.525  -5.419 1.00 . B B .  44 LYS NZ   1 1 
       16 224096 2 1  48 LYS O    O  -4.603  32.172  -6.428 1.00 . B B .  44 LYS O    1 1 
       16 224097 2 1  49 GLU C    C  -2.693  32.271  -3.717 1.00 . B B .  45 GLU C    1 1 
       16 224098 2 1  49 GLU CA   C  -4.179  32.618  -3.742 1.00 . B B .  45 GLU CA   1 1 
       16 224099 2 1  49 GLU CB   C  -4.652  32.910  -2.316 1.00 . B B .  45 GLU CB   1 1 
       16 224100 2 1  49 GLU CD   C  -4.331  34.478  -0.341 1.00 . B B .  45 GLU CD   1 1 
       16 224101 2 1  49 GLU CG   C  -3.968  34.183  -1.800 1.00 . B B .  45 GLU CG   1 1 
       16 224102 2 1  49 GLU H    H  -5.415  30.897  -3.706 1.00 . B B .  45 GLU H    1 1 
       16 224103 2 1  49 GLU HA   H  -4.327  33.504  -4.342 1.00 . B B .  45 GLU HA   1 1 
       16 224104 2 1  49 GLU HB2  H  -5.724  33.050  -2.315 1.00 . B B .  45 GLU HB2  1 1 
       16 224105 2 1  49 GLU HB3  H  -4.394  32.083  -1.674 1.00 . B B .  45 GLU HB3  1 1 
       16 224106 2 1  49 GLU HG2  H  -2.898  34.062  -1.877 1.00 . B B .  45 GLU HG2  1 1 
       16 224107 2 1  49 GLU HG3  H  -4.270  35.017  -2.417 1.00 . B B .  45 GLU HG3  1 1 
       16 224108 2 1  49 GLU N    N  -4.963  31.526  -4.306 1.00 . B B .  45 GLU N    1 1 
       16 224109 2 1  49 GLU O    O  -2.307  31.196  -3.259 1.00 . B B .  45 GLU O    1 1 
       16 224110 2 1  49 GLU OE1  O  -5.088  33.723   0.254 1.00 . B B .  45 GLU OE1  1 1 
       16 224111 2 1  49 GLU OE2  O  -3.840  35.473   0.168 1.00 . B B .  45 GLU OE2  1 1 
       16 224112 2 1  50 VAL C    C   0.229  34.206  -3.459 1.00 . B B .  46 VAL C    1 1 
       16 224113 2 1  50 VAL CA   C  -0.413  33.010  -4.162 1.00 . B B .  46 VAL CA   1 1 
       16 224114 2 1  50 VAL CB   C   0.149  32.840  -5.583 1.00 . B B .  46 VAL CB   1 1 
       16 224115 2 1  50 VAL CG1  C  -0.193  34.061  -6.438 1.00 . B B .  46 VAL CG1  1 1 
       16 224116 2 1  50 VAL CG2  C   1.671  32.664  -5.542 1.00 . B B .  46 VAL CG2  1 1 
       16 224117 2 1  50 VAL H    H  -2.231  33.989  -4.639 1.00 . B B .  46 VAL H    1 1 
       16 224118 2 1  50 VAL HA   H  -0.184  32.121  -3.593 1.00 . B B .  46 VAL HA   1 1 
       16 224119 2 1  50 VAL HB   H  -0.298  31.964  -6.031 1.00 . B B .  46 VAL HB   1 1 
       16 224120 2 1  50 VAL HG11 H  -1.259  34.224  -6.420 1.00 . B B .  46 VAL HG11 1 1 
       16 224121 2 1  50 VAL HG12 H   0.127  33.887  -7.454 1.00 . B B .  46 VAL HG12 1 1 
       16 224122 2 1  50 VAL HG13 H   0.312  34.932  -6.047 1.00 . B B .  46 VAL HG13 1 1 
       16 224123 2 1  50 VAL HG21 H   1.931  31.945  -4.782 1.00 . B B .  46 VAL HG21 1 1 
       16 224124 2 1  50 VAL HG22 H   2.137  33.613  -5.315 1.00 . B B .  46 VAL HG22 1 1 
       16 224125 2 1  50 VAL HG23 H   2.019  32.315  -6.503 1.00 . B B .  46 VAL HG23 1 1 
       16 224126 2 1  50 VAL N    N  -1.863  33.185  -4.216 1.00 . B B .  46 VAL N    1 1 
       16 224127 2 1  50 VAL O    O  -0.019  35.358  -3.814 1.00 . B B .  46 VAL O    1 1 
       16 224128 2 1  51 LYS C    C   3.195  35.010  -2.151 1.00 . B B .  47 LYS C    1 1 
       16 224129 2 1  51 LYS CA   C   1.736  34.965  -1.709 1.00 . B B .  47 LYS CA   1 1 
       16 224130 2 1  51 LYS CB   C   1.679  34.709  -0.203 1.00 . B B .  47 LYS CB   1 1 
       16 224131 2 1  51 LYS CD   C   0.224  34.783   1.825 1.00 . B B .  47 LYS CD   1 1 
       16 224132 2 1  51 LYS CE   C  -1.219  34.884   2.324 1.00 . B B .  47 LYS CE   1 1 
       16 224133 2 1  51 LYS CG   C   0.249  34.908   0.301 1.00 . B B .  47 LYS CG   1 1 
       16 224134 2 1  51 LYS H    H   1.039  33.000  -2.084 1.00 . B B .  47 LYS H    1 1 
       16 224135 2 1  51 LYS HA   H   1.269  35.917  -1.908 1.00 . B B .  47 LYS HA   1 1 
       16 224136 2 1  51 LYS HB2  H   1.995  33.695   0.002 1.00 . B B .  47 LYS HB2  1 1 
       16 224137 2 1  51 LYS HB3  H   2.335  35.401   0.305 1.00 . B B .  47 LYS HB3  1 1 
       16 224138 2 1  51 LYS HD2  H   0.639  33.827   2.113 1.00 . B B .  47 LYS HD2  1 1 
       16 224139 2 1  51 LYS HD3  H   0.809  35.578   2.262 1.00 . B B .  47 LYS HD3  1 1 
       16 224140 2 1  51 LYS HE2  H  -1.554  35.907   2.251 1.00 . B B .  47 LYS HE2  1 1 
       16 224141 2 1  51 LYS HE3  H  -1.855  34.254   1.720 1.00 . B B .  47 LYS HE3  1 1 
       16 224142 2 1  51 LYS HG2  H  -0.100  35.890   0.013 1.00 . B B .  47 LYS HG2  1 1 
       16 224143 2 1  51 LYS HG3  H  -0.394  34.156  -0.130 1.00 . B B .  47 LYS HG3  1 1 
       16 224144 2 1  51 LYS HZ1  H  -2.278  34.360   4.039 1.00 . B B .  47 LYS HZ1  1 1 
       16 224145 2 1  51 LYS HZ2  H  -0.801  35.135   4.349 1.00 . B B .  47 LYS HZ2  1 1 
       16 224146 2 1  51 LYS HZ3  H  -0.818  33.515   3.839 1.00 . B B .  47 LYS HZ3  1 1 
       16 224147 2 1  51 LYS N    N   1.006  33.921  -2.419 1.00 . B B .  47 LYS N    1 1 
       16 224148 2 1  51 LYS NZ   N  -1.284  34.439   3.745 1.00 . B B .  47 LYS NZ   1 1 
       16 224149 2 1  51 LYS O    O   3.872  33.983  -2.200 1.00 . B B .  47 LYS O    1 1 
       16 224150 2 1  52 PHE C    C   5.755  37.246  -1.724 1.00 . B B .  48 PHE C    1 1 
       16 224151 2 1  52 PHE CA   C   5.079  36.408  -2.803 1.00 . B B .  48 PHE CA   1 1 
       16 224152 2 1  52 PHE CB   C   5.200  37.134  -4.144 1.00 . B B .  48 PHE CB   1 1 
       16 224153 2 1  52 PHE CD1  C   3.322  36.407  -5.660 1.00 . B B .  48 PHE CD1  1 1 
       16 224154 2 1  52 PHE CD2  C   5.554  35.558  -6.079 1.00 . B B .  48 PHE CD2  1 1 
       16 224155 2 1  52 PHE CE1  C   2.841  35.684  -6.757 1.00 . B B .  48 PHE CE1  1 1 
       16 224156 2 1  52 PHE CE2  C   5.073  34.833  -7.176 1.00 . B B .  48 PHE CE2  1 1 
       16 224157 2 1  52 PHE CG   C   4.678  36.344  -5.320 1.00 . B B .  48 PHE CG   1 1 
       16 224158 2 1  52 PHE CZ   C   3.715  34.897  -7.515 1.00 . B B .  48 PHE CZ   1 1 
       16 224159 2 1  52 PHE H    H   3.071  36.981  -2.454 1.00 . B B .  48 PHE H    1 1 
       16 224160 2 1  52 PHE HA   H   5.574  35.450  -2.873 1.00 . B B .  48 PHE HA   1 1 
       16 224161 2 1  52 PHE HB2  H   4.648  38.060  -4.085 1.00 . B B .  48 PHE HB2  1 1 
       16 224162 2 1  52 PHE HB3  H   6.242  37.369  -4.312 1.00 . B B .  48 PHE HB3  1 1 
       16 224163 2 1  52 PHE HD1  H   2.646  37.012  -5.074 1.00 . B B .  48 PHE HD1  1 1 
       16 224164 2 1  52 PHE HD2  H   6.601  35.510  -5.818 1.00 . B B .  48 PHE HD2  1 1 
       16 224165 2 1  52 PHE HE1  H   1.795  35.734  -7.020 1.00 . B B .  48 PHE HE1  1 1 
       16 224166 2 1  52 PHE HE2  H   5.748  34.225  -7.761 1.00 . B B .  48 PHE HE2  1 1 
       16 224167 2 1  52 PHE HZ   H   3.343  34.340  -8.362 1.00 . B B .  48 PHE HZ   1 1 
       16 224168 2 1  52 PHE N    N   3.674  36.210  -2.462 1.00 . B B .  48 PHE N    1 1 
       16 224169 2 1  52 PHE O    O   5.232  38.282  -1.320 1.00 . B B .  48 PHE O    1 1 
       16 224170 2 1  53 LYS C    C   8.902  38.179  -0.886 1.00 . B B .  49 LYS C    1 1 
       16 224171 2 1  53 LYS CA   C   7.670  37.537  -0.255 1.00 . B B .  49 LYS CA   1 1 
       16 224172 2 1  53 LYS CB   C   8.107  36.594   0.869 1.00 . B B .  49 LYS CB   1 1 
       16 224173 2 1  53 LYS CD   C   9.156  36.470   3.136 1.00 . B B .  49 LYS CD   1 1 
       16 224174 2 1  53 LYS CE   C   9.538  37.283   4.375 1.00 . B B .  49 LYS CE   1 1 
       16 224175 2 1  53 LYS CG   C   8.661  37.413   2.038 1.00 . B B .  49 LYS CG   1 1 
       16 224176 2 1  53 LYS H    H   7.260  35.935  -1.579 1.00 . B B .  49 LYS H    1 1 
       16 224177 2 1  53 LYS HA   H   7.044  38.310   0.168 1.00 . B B .  49 LYS HA   1 1 
       16 224178 2 1  53 LYS HB2  H   7.257  36.017   1.203 1.00 . B B .  49 LYS HB2  1 1 
       16 224179 2 1  53 LYS HB3  H   8.874  35.928   0.503 1.00 . B B .  49 LYS HB3  1 1 
       16 224180 2 1  53 LYS HD2  H   8.372  35.771   3.389 1.00 . B B .  49 LYS HD2  1 1 
       16 224181 2 1  53 LYS HD3  H  10.021  35.928   2.784 1.00 . B B .  49 LYS HD3  1 1 
       16 224182 2 1  53 LYS HE2  H  10.130  38.135   4.077 1.00 . B B .  49 LYS HE2  1 1 
       16 224183 2 1  53 LYS HE3  H   8.641  37.624   4.871 1.00 . B B .  49 LYS HE3  1 1 
       16 224184 2 1  53 LYS HG2  H   9.481  38.025   1.690 1.00 . B B .  49 LYS HG2  1 1 
       16 224185 2 1  53 LYS HG3  H   7.882  38.046   2.434 1.00 . B B .  49 LYS HG3  1 1 
       16 224186 2 1  53 LYS HZ1  H  10.051  35.435   5.185 1.00 . B B .  49 LYS HZ1  1 1 
       16 224187 2 1  53 LYS HZ2  H  10.144  36.723   6.286 1.00 . B B .  49 LYS HZ2  1 1 
       16 224188 2 1  53 LYS HZ3  H  11.342  36.537   5.097 1.00 . B B .  49 LYS HZ3  1 1 
       16 224189 2 1  53 LYS N    N   6.916  36.794  -1.259 1.00 . B B .  49 LYS N    1 1 
       16 224190 2 1  53 LYS NZ   N  10.328  36.430   5.305 1.00 . B B .  49 LYS NZ   1 1 
       16 224191 2 1  53 LYS O    O   9.601  37.544  -1.678 1.00 . B B .  49 LYS O    1 1 
       16 224192 2 1  54 VAL C    C  11.527  39.741  -0.156 1.00 . B B .  50 VAL C    1 1 
       16 224193 2 1  54 VAL CA   C  10.340  40.130  -1.028 1.00 . B B .  50 VAL CA   1 1 
       16 224194 2 1  54 VAL CB   C  10.137  41.650  -0.980 1.00 . B B .  50 VAL CB   1 1 
       16 224195 2 1  54 VAL CG1  C  11.358  42.353  -1.576 1.00 . B B .  50 VAL CG1  1 1 
       16 224196 2 1  54 VAL CG2  C   8.897  42.033  -1.792 1.00 . B B .  50 VAL CG2  1 1 
       16 224197 2 1  54 VAL H    H   8.513  39.920   0.024 1.00 . B B .  50 VAL H    1 1 
       16 224198 2 1  54 VAL HA   H  10.543  39.833  -2.046 1.00 . B B .  50 VAL HA   1 1 
       16 224199 2 1  54 VAL HB   H  10.009  41.962   0.046 1.00 . B B .  50 VAL HB   1 1 
       16 224200 2 1  54 VAL HG11 H  11.262  43.420  -1.443 1.00 . B B .  50 VAL HG11 1 1 
       16 224201 2 1  54 VAL HG12 H  11.426  42.125  -2.630 1.00 . B B .  50 VAL HG12 1 1 
       16 224202 2 1  54 VAL HG13 H  12.253  42.007  -1.077 1.00 . B B .  50 VAL HG13 1 1 
       16 224203 2 1  54 VAL HG21 H   8.986  41.641  -2.793 1.00 . B B .  50 VAL HG21 1 1 
       16 224204 2 1  54 VAL HG22 H   8.811  43.110  -1.832 1.00 . B B .  50 VAL HG22 1 1 
       16 224205 2 1  54 VAL HG23 H   8.017  41.619  -1.320 1.00 . B B .  50 VAL HG23 1 1 
       16 224206 2 1  54 VAL N    N   9.147  39.441  -0.550 1.00 . B B .  50 VAL N    1 1 
       16 224207 2 1  54 VAL O    O  11.646  40.198   0.980 1.00 . B B .  50 VAL O    1 1 
       16 224208 2 1  55 VAL C    C  14.574  39.421   0.328 1.00 . B B .  51 VAL C    1 1 
       16 224209 2 1  55 VAL CA   C  13.513  38.361   0.060 1.00 . B B .  51 VAL CA   1 1 
       16 224210 2 1  55 VAL CB   C  14.136  37.173  -0.688 1.00 . B B .  51 VAL CB   1 1 
       16 224211 2 1  55 VAL CG1  C  15.203  36.508   0.186 1.00 . B B .  51 VAL CG1  1 1 
       16 224212 2 1  55 VAL CG2  C  13.055  36.137  -1.015 1.00 . B B .  51 VAL CG2  1 1 
       16 224213 2 1  55 VAL H    H  12.369  38.748  -1.675 1.00 . B B .  51 VAL H    1 1 
       16 224214 2 1  55 VAL HA   H  13.125  38.011   1.005 1.00 . B B .  51 VAL HA   1 1 
       16 224215 2 1  55 VAL HB   H  14.589  37.523  -1.603 1.00 . B B .  51 VAL HB   1 1 
       16 224216 2 1  55 VAL HG11 H  15.852  37.260   0.606 1.00 . B B .  51 VAL HG11 1 1 
       16 224217 2 1  55 VAL HG12 H  15.786  35.827  -0.416 1.00 . B B .  51 VAL HG12 1 1 
       16 224218 2 1  55 VAL HG13 H  14.723  35.960   0.984 1.00 . B B .  51 VAL HG13 1 1 
       16 224219 2 1  55 VAL HG21 H  12.356  36.557  -1.722 1.00 . B B .  51 VAL HG21 1 1 
       16 224220 2 1  55 VAL HG22 H  12.533  35.865  -0.109 1.00 . B B .  51 VAL HG22 1 1 
       16 224221 2 1  55 VAL HG23 H  13.515  35.260  -1.443 1.00 . B B .  51 VAL HG23 1 1 
       16 224222 2 1  55 VAL N    N  12.419  38.931  -0.715 1.00 . B B .  51 VAL N    1 1 
       16 224223 2 1  55 VAL O    O  14.976  39.627   1.474 1.00 . B B .  51 VAL O    1 1 
       16 224224 2 1  56 GLN C    C  15.958  42.201  -1.649 1.00 . B B .  52 GLN C    1 1 
       16 224225 2 1  56 GLN CA   C  16.049  41.120  -0.579 1.00 . B B .  52 GLN CA   1 1 
       16 224226 2 1  56 GLN CB   C  17.431  40.467  -0.671 1.00 . B B .  52 GLN CB   1 1 
       16 224227 2 1  56 GLN CD   C  19.179  39.166   0.550 1.00 . B B .  52 GLN CD   1 1 
       16 224228 2 1  56 GLN CG   C  17.772  39.752   0.636 1.00 . B B .  52 GLN CG   1 1 
       16 224229 2 1  56 GLN H    H  14.547  39.996  -1.596 1.00 . B B .  52 GLN H    1 1 
       16 224230 2 1  56 GLN HA   H  15.949  41.590   0.387 1.00 . B B .  52 GLN HA   1 1 
       16 224231 2 1  56 GLN HB2  H  17.436  39.753  -1.480 1.00 . B B .  52 GLN HB2  1 1 
       16 224232 2 1  56 GLN HB3  H  18.173  41.229  -0.862 1.00 . B B .  52 GLN HB3  1 1 
       16 224233 2 1  56 GLN HE21 H  19.580  39.459   2.473 1.00 . B B .  52 GLN HE21 1 1 
       16 224234 2 1  56 GLN HE22 H  20.827  38.742   1.572 1.00 . B B .  52 GLN HE22 1 1 
       16 224235 2 1  56 GLN HG2  H  17.724  40.456   1.455 1.00 . B B .  52 GLN HG2  1 1 
       16 224236 2 1  56 GLN HG3  H  17.068  38.954   0.805 1.00 . B B .  52 GLN HG3  1 1 
       16 224237 2 1  56 GLN N    N  14.991  40.121  -0.725 1.00 . B B .  52 GLN N    1 1 
       16 224238 2 1  56 GLN NE2  N  19.923  39.118   1.621 1.00 . B B .  52 GLN NE2  1 1 
       16 224239 2 1  56 GLN O    O  15.472  41.963  -2.754 1.00 . B B .  52 GLN O    1 1 
       16 224240 2 1  56 GLN OE1  O  19.610  38.743  -0.523 1.00 . B B .  52 GLN OE1  1 1 
       16 224241 2 1  57 ALA C    C  17.951  45.076  -2.232 1.00 . B B .  53 ALA C    1 1 
       16 224242 2 1  57 ALA CA   C  16.545  44.488  -2.255 1.00 . B B .  53 ALA CA   1 1 
       16 224243 2 1  57 ALA CB   C  15.527  45.571  -1.893 1.00 . B B .  53 ALA CB   1 1 
       16 224244 2 1  57 ALA H    H  16.782  43.517  -0.389 1.00 . B B .  53 ALA H    1 1 
       16 224245 2 1  57 ALA HA   H  16.333  44.122  -3.249 1.00 . B B .  53 ALA HA   1 1 
       16 224246 2 1  57 ALA HB1  H  15.855  46.521  -2.291 1.00 . B B .  53 ALA HB1  1 1 
       16 224247 2 1  57 ALA HB2  H  15.441  45.641  -0.819 1.00 . B B .  53 ALA HB2  1 1 
       16 224248 2 1  57 ALA HB3  H  14.566  45.317  -2.315 1.00 . B B .  53 ALA HB3  1 1 
       16 224249 2 1  57 ALA N    N  16.460  43.384  -1.307 1.00 . B B .  53 ALA N    1 1 
       16 224250 2 1  57 ALA O    O  18.505  45.346  -1.167 1.00 . B B .  53 ALA O    1 1 
       16 224251 2 1  58 TYR C    C  19.930  46.946  -4.518 1.00 . B B .  54 TYR C    1 1 
       16 224252 2 1  58 TYR CA   C  19.894  45.789  -3.511 1.00 . B B .  54 TYR CA   1 1 
       16 224253 2 1  58 TYR CB   C  20.834  44.688  -4.008 1.00 . B B .  54 TYR CB   1 1 
       16 224254 2 1  58 TYR CD1  C  22.775  45.064  -2.442 1.00 . B B .  54 TYR CD1  1 1 
       16 224255 2 1  58 TYR CD2  C  23.168  45.165  -4.833 1.00 . B B .  54 TYR CD2  1 1 
       16 224256 2 1  58 TYR CE1  C  24.130  45.331  -2.208 1.00 . B B .  54 TYR CE1  1 1 
       16 224257 2 1  58 TYR CE2  C  24.523  45.433  -4.599 1.00 . B B .  54 TYR CE2  1 1 
       16 224258 2 1  58 TYR CG   C  22.294  44.981  -3.755 1.00 . B B .  54 TYR CG   1 1 
       16 224259 2 1  58 TYR CZ   C  25.003  45.517  -3.285 1.00 . B B .  54 TYR CZ   1 1 
       16 224260 2 1  58 TYR H    H  18.075  44.975  -4.226 1.00 . B B .  54 TYR H    1 1 
       16 224261 2 1  58 TYR HA   H  20.231  46.106  -2.539 1.00 . B B .  54 TYR HA   1 1 
       16 224262 2 1  58 TYR HB2  H  20.580  43.766  -3.509 1.00 . B B .  54 TYR HB2  1 1 
       16 224263 2 1  58 TYR HB3  H  20.680  44.559  -5.069 1.00 . B B .  54 TYR HB3  1 1 
       16 224264 2 1  58 TYR HD1  H  22.101  44.921  -1.611 1.00 . B B .  54 TYR HD1  1 1 
       16 224265 2 1  58 TYR HD2  H  22.799  45.101  -5.845 1.00 . B B .  54 TYR HD2  1 1 
       16 224266 2 1  58 TYR HE1  H  24.500  45.396  -1.195 1.00 . B B .  54 TYR HE1  1 1 
       16 224267 2 1  58 TYR HE2  H  25.197  45.575  -5.430 1.00 . B B .  54 TYR HE2  1 1 
       16 224268 2 1  58 TYR HH   H  26.642  45.183  -2.366 1.00 . B B .  54 TYR HH   1 1 
       16 224269 2 1  58 TYR N    N  18.544  45.243  -3.409 1.00 . B B .  54 TYR N    1 1 
       16 224270 2 1  58 TYR O    O  19.859  46.680  -5.715 1.00 . B B .  54 TYR O    1 1 
       16 224271 2 1  58 TYR OH   O  26.338  45.781  -3.054 1.00 . B B .  54 TYR OH   1 1 
       16 224272 2 1  59 PRO C    C  18.564  48.703  -2.140 1.00 . B B .  55 PRO C    1 1 
       16 224273 2 1  59 PRO CA   C  19.982  48.681  -2.706 1.00 . B B .  55 PRO CA   1 1 
       16 224274 2 1  59 PRO CB   C  20.540  50.103  -2.786 1.00 . B B .  55 PRO CB   1 1 
       16 224275 2 1  59 PRO CD   C  20.182  49.340  -5.052 1.00 . B B .  55 PRO CD   1 1 
       16 224276 2 1  59 PRO CG   C  20.191  50.577  -4.154 1.00 . B B .  55 PRO CG   1 1 
       16 224277 2 1  59 PRO HA   H  20.628  48.087  -2.081 1.00 . B B .  55 PRO HA   1 1 
       16 224278 2 1  59 PRO HB2  H  20.078  50.729  -2.035 1.00 . B B .  55 PRO HB2  1 1 
       16 224279 2 1  59 PRO HB3  H  21.612  50.094  -2.665 1.00 . B B .  55 PRO HB3  1 1 
       16 224280 2 1  59 PRO HD2  H  19.351  49.386  -5.743 1.00 . B B .  55 PRO HD2  1 1 
       16 224281 2 1  59 PRO HD3  H  21.115  49.254  -5.587 1.00 . B B .  55 PRO HD3  1 1 
       16 224282 2 1  59 PRO HG2  H  19.214  51.043  -4.143 1.00 . B B .  55 PRO HG2  1 1 
       16 224283 2 1  59 PRO HG3  H  20.934  51.273  -4.509 1.00 . B B .  55 PRO HG3  1 1 
       16 224284 2 1  59 PRO N    N  20.025  48.201  -4.127 1.00 . B B .  55 PRO N    1 1 
       16 224285 2 1  59 PRO O    O  17.591  48.528  -2.874 1.00 . B B .  55 PRO O    1 1 
       16 224286 2 1  60 SER C    C  17.020  50.481   0.409 1.00 . B B .  56 SER C    1 1 
       16 224287 2 1  60 SER CA   C  17.146  49.066  -0.182 1.00 . B B .  56 SER CA   1 1 
       16 224288 2 1  60 SER CB   C  17.016  48.054   0.958 1.00 . B B .  56 SER CB   1 1 
       16 224289 2 1  60 SER H    H  19.263  48.975  -0.283 1.00 . B B .  56 SER H    1 1 
       16 224290 2 1  60 SER HA   H  16.376  48.867  -0.909 1.00 . B B .  56 SER HA   1 1 
       16 224291 2 1  60 SER HB2  H  17.757  48.257   1.712 1.00 . B B .  56 SER HB2  1 1 
       16 224292 2 1  60 SER HB3  H  16.030  48.137   1.397 1.00 . B B .  56 SER HB3  1 1 
       16 224293 2 1  60 SER HG   H  18.157  46.548   0.503 1.00 . B B .  56 SER HG   1 1 
       16 224294 2 1  60 SER N    N  18.452  48.918  -0.829 1.00 . B B .  56 SER N    1 1 
       16 224295 2 1  60 SER O    O  17.968  50.936   1.049 1.00 . B B .  56 SER O    1 1 
       16 224296 2 1  60 SER OG   O  17.219  46.744   0.450 1.00 . B B .  56 SER OG   1 1 
       16 224297 2 1  61 PRO C    C  15.094  50.757  -2.064 1.00 . B B .  57 PRO C    1 1 
       16 224298 2 1  61 PRO CA   C  14.746  50.816  -0.580 1.00 . B B .  57 PRO CA   1 1 
       16 224299 2 1  61 PRO CB   C  13.700  51.902  -0.305 1.00 . B B .  57 PRO CB   1 1 
       16 224300 2 1  61 PRO CD   C  15.720  52.534   0.856 1.00 . B B .  57 PRO CD   1 1 
       16 224301 2 1  61 PRO CG   C  14.477  53.084   0.160 1.00 . B B .  57 PRO CG   1 1 
       16 224302 2 1  61 PRO HA   H  14.369  49.861  -0.251 1.00 . B B .  57 PRO HA   1 1 
       16 224303 2 1  61 PRO HB2  H  13.156  52.137  -1.208 1.00 . B B .  57 PRO HB2  1 1 
       16 224304 2 1  61 PRO HB3  H  13.021  51.583   0.471 1.00 . B B .  57 PRO HB3  1 1 
       16 224305 2 1  61 PRO HD2  H  16.568  53.180   0.675 1.00 . B B .  57 PRO HD2  1 1 
       16 224306 2 1  61 PRO HD3  H  15.544  52.426   1.916 1.00 . B B .  57 PRO HD3  1 1 
       16 224307 2 1  61 PRO HG2  H  14.757  53.696  -0.687 1.00 . B B .  57 PRO HG2  1 1 
       16 224308 2 1  61 PRO HG3  H  13.896  53.660   0.862 1.00 . B B .  57 PRO HG3  1 1 
       16 224309 2 1  61 PRO N    N  15.933  51.211   0.243 1.00 . B B .  57 PRO N    1 1 
       16 224310 2 1  61 PRO O    O  16.141  51.246  -2.485 1.00 . B B .  57 PRO O    1 1 
       16 224311 2 1  62 LEU C    C  13.206  50.479  -5.067 1.00 . B B .  58 LEU C    1 1 
       16 224312 2 1  62 LEU CA   C  14.434  50.023  -4.289 1.00 . B B .  58 LEU CA   1 1 
       16 224313 2 1  62 LEU CB   C  14.741  48.563  -4.631 1.00 . B B .  58 LEU CB   1 1 
       16 224314 2 1  62 LEU CD1  C  16.459  49.054  -6.382 1.00 . B B .  58 LEU CD1  1 1 
       16 224315 2 1  62 LEU CD2  C  15.126  46.946  -6.496 1.00 . B B .  58 LEU CD2  1 1 
       16 224316 2 1  62 LEU CG   C  15.089  48.426  -6.116 1.00 . B B .  58 LEU CG   1 1 
       16 224317 2 1  62 LEU H    H  13.382  49.801  -2.464 1.00 . B B .  58 LEU H    1 1 
       16 224318 2 1  62 LEU HA   H  15.277  50.635  -4.579 1.00 . B B .  58 LEU HA   1 1 
       16 224319 2 1  62 LEU HB2  H  15.574  48.221  -4.034 1.00 . B B .  58 LEU HB2  1 1 
       16 224320 2 1  62 LEU HB3  H  13.873  47.960  -4.415 1.00 . B B .  58 LEU HB3  1 1 
       16 224321 2 1  62 LEU HD11 H  16.844  48.690  -7.324 1.00 . B B .  58 LEU HD11 1 1 
       16 224322 2 1  62 LEU HD12 H  17.138  48.787  -5.588 1.00 . B B .  58 LEU HD12 1 1 
       16 224323 2 1  62 LEU HD13 H  16.361  50.128  -6.426 1.00 . B B .  58 LEU HD13 1 1 
       16 224324 2 1  62 LEU HD21 H  14.121  46.548  -6.488 1.00 . B B .  58 LEU HD21 1 1 
       16 224325 2 1  62 LEU HD22 H  15.732  46.406  -5.782 1.00 . B B .  58 LEU HD22 1 1 
       16 224326 2 1  62 LEU HD23 H  15.550  46.837  -7.482 1.00 . B B .  58 LEU HD23 1 1 
       16 224327 2 1  62 LEU HG   H  14.340  48.931  -6.709 1.00 . B B .  58 LEU HG   1 1 
       16 224328 2 1  62 LEU N    N  14.208  50.156  -2.852 1.00 . B B .  58 LEU N    1 1 
       16 224329 2 1  62 LEU O    O  12.075  50.171  -4.701 1.00 . B B .  58 LEU O    1 1 
       16 224330 2 1  63 ARG C    C  12.434  50.786  -8.319 1.00 . B B .  59 ARG C    1 1 
       16 224331 2 1  63 ARG CA   C  12.371  51.622  -7.045 1.00 . B B .  59 ARG CA   1 1 
       16 224332 2 1  63 ARG CB   C  12.511  53.107  -7.389 1.00 . B B .  59 ARG CB   1 1 
       16 224333 2 1  63 ARG CD   C  11.503  55.010  -8.658 1.00 . B B .  59 ARG CD   1 1 
       16 224334 2 1  63 ARG CG   C  11.308  53.558  -8.218 1.00 . B B .  59 ARG CG   1 1 
       16 224335 2 1  63 ARG CZ   C  10.477  56.481  -6.951 1.00 . B B .  59 ARG CZ   1 1 
       16 224336 2 1  63 ARG H    H  14.367  51.468  -6.354 1.00 . B B .  59 ARG H    1 1 
       16 224337 2 1  63 ARG HA   H  11.419  51.460  -6.563 1.00 . B B .  59 ARG HA   1 1 
       16 224338 2 1  63 ARG HB2  H  12.558  53.684  -6.475 1.00 . B B .  59 ARG HB2  1 1 
       16 224339 2 1  63 ARG HB3  H  13.416  53.262  -7.959 1.00 . B B .  59 ARG HB3  1 1 
       16 224340 2 1  63 ARG HD2  H  12.428  55.094  -9.208 1.00 . B B .  59 ARG HD2  1 1 
       16 224341 2 1  63 ARG HD3  H  10.683  55.304  -9.296 1.00 . B B .  59 ARG HD3  1 1 
       16 224342 2 1  63 ARG HE   H  12.432  56.071  -7.083 1.00 . B B .  59 ARG HE   1 1 
       16 224343 2 1  63 ARG HG2  H  11.214  52.925  -9.089 1.00 . B B .  59 ARG HG2  1 1 
       16 224344 2 1  63 ARG HG3  H  10.411  53.483  -7.621 1.00 . B B .  59 ARG HG3  1 1 
       16 224345 2 1  63 ARG HH11 H   9.123  55.685  -8.205 1.00 . B B .  59 ARG HH11 1 1 
       16 224346 2 1  63 ARG HH12 H   8.490  56.747  -6.993 1.00 . B B .  59 ARG HH12 1 1 
       16 224347 2 1  63 ARG HH21 H  11.550  57.423  -5.548 1.00 . B B .  59 ARG HH21 1 1 
       16 224348 2 1  63 ARG HH22 H   9.843  57.716  -5.510 1.00 . B B .  59 ARG HH22 1 1 
       16 224349 2 1  63 ARG N    N  13.445  51.210  -6.149 1.00 . B B .  59 ARG N    1 1 
       16 224350 2 1  63 ARG NE   N  11.558  55.893  -7.489 1.00 . B B .  59 ARG NE   1 1 
       16 224351 2 1  63 ARG NH1  N   9.268  56.289  -7.420 1.00 . B B .  59 ARG NH1  1 1 
       16 224352 2 1  63 ARG NH2  N  10.635  57.269  -5.923 1.00 . B B .  59 ARG NH2  1 1 
       16 224353 2 1  63 ARG O    O  13.482  50.699  -8.957 1.00 . B B .  59 ARG O    1 1 
       16 224354 2 1  64 VAL C    C  11.216  49.995 -11.134 1.00 . B B .  60 VAL C    1 1 
       16 224355 2 1  64 VAL CA   C  11.304  49.243  -9.808 1.00 . B B .  60 VAL CA   1 1 
       16 224356 2 1  64 VAL CB   C  10.129  48.263  -9.685 1.00 . B B .  60 VAL CB   1 1 
       16 224357 2 1  64 VAL CG1  C  10.203  47.220 -10.803 1.00 . B B .  60 VAL CG1  1 1 
       16 224358 2 1  64 VAL CG2  C  10.189  47.544  -8.333 1.00 . B B .  60 VAL CG2  1 1 
       16 224359 2 1  64 VAL H    H  10.482  50.351  -8.192 1.00 . B B .  60 VAL H    1 1 
       16 224360 2 1  64 VAL HA   H  12.223  48.679  -9.794 1.00 . B B .  60 VAL HA   1 1 
       16 224361 2 1  64 VAL HB   H   9.198  48.807  -9.763 1.00 . B B .  60 VAL HB   1 1 
       16 224362 2 1  64 VAL HG11 H  11.091  46.618 -10.673 1.00 . B B .  60 VAL HG11 1 1 
       16 224363 2 1  64 VAL HG12 H  10.244  47.719 -11.759 1.00 . B B .  60 VAL HG12 1 1 
       16 224364 2 1  64 VAL HG13 H   9.329  46.585 -10.762 1.00 . B B .  60 VAL HG13 1 1 
       16 224365 2 1  64 VAL HG21 H   9.406  46.802  -8.285 1.00 . B B .  60 VAL HG21 1 1 
       16 224366 2 1  64 VAL HG22 H  10.054  48.261  -7.537 1.00 . B B .  60 VAL HG22 1 1 
       16 224367 2 1  64 VAL HG23 H  11.149  47.062  -8.225 1.00 . B B .  60 VAL HG23 1 1 
       16 224368 2 1  64 VAL N    N  11.313  50.173  -8.682 1.00 . B B .  60 VAL N    1 1 
       16 224369 2 1  64 VAL O    O  10.296  50.782 -11.354 1.00 . B B .  60 VAL O    1 1 
       16 224370 2 1  65 GLU C    C  12.439  49.225 -14.380 1.00 . B B .  61 GLU C    1 1 
       16 224371 2 1  65 GLU CA   C  12.191  50.319 -13.347 1.00 . B B .  61 GLU CA   1 1 
       16 224372 2 1  65 GLU CB   C  13.285  51.383 -13.454 1.00 . B B .  61 GLU CB   1 1 
       16 224373 2 1  65 GLU CD   C  14.028  53.647 -12.584 1.00 . B B .  61 GLU CD   1 1 
       16 224374 2 1  65 GLU CG   C  13.006  52.513 -12.458 1.00 . B B .  61 GLU CG   1 1 
       16 224375 2 1  65 GLU H    H  12.918  49.142 -11.744 1.00 . B B .  61 GLU H    1 1 
       16 224376 2 1  65 GLU HA   H  11.231  50.778 -13.540 1.00 . B B .  61 GLU HA   1 1 
       16 224377 2 1  65 GLU HB2  H  14.244  50.934 -13.234 1.00 . B B .  61 GLU HB2  1 1 
       16 224378 2 1  65 GLU HB3  H  13.299  51.785 -14.456 1.00 . B B .  61 GLU HB3  1 1 
       16 224379 2 1  65 GLU HG2  H  12.019  52.909 -12.642 1.00 . B B .  61 GLU HG2  1 1 
       16 224380 2 1  65 GLU HG3  H  13.044  52.114 -11.455 1.00 . B B .  61 GLU HG3  1 1 
       16 224381 2 1  65 GLU N    N  12.185  49.738 -12.008 1.00 . B B .  61 GLU N    1 1 
       16 224382 2 1  65 GLU O    O  12.936  48.152 -14.040 1.00 . B B .  61 GLU O    1 1 
       16 224383 2 1  65 GLU OE1  O  15.022  53.483 -13.278 1.00 . B B .  61 GLU OE1  1 1 
       16 224384 2 1  65 GLU OE2  O  13.799  54.680 -11.975 1.00 . B B .  61 GLU OE2  1 1 
       16 224385 2 1  66 ASP C    C  13.740  47.979 -16.737 1.00 . B B .  62 ASP C    1 1 
       16 224386 2 1  66 ASP CA   C  12.306  48.509 -16.698 1.00 . B B .  62 ASP CA   1 1 
       16 224387 2 1  66 ASP CB   C  11.954  49.121 -18.055 1.00 . B B .  62 ASP CB   1 1 
       16 224388 2 1  66 ASP CG   C  10.468  49.465 -18.107 1.00 . B B .  62 ASP CG   1 1 
       16 224389 2 1  66 ASP H    H  11.773  50.388 -15.866 1.00 . B B .  62 ASP H    1 1 
       16 224390 2 1  66 ASP HA   H  11.637  47.684 -16.506 1.00 . B B .  62 ASP HA   1 1 
       16 224391 2 1  66 ASP HB2  H  12.535  50.019 -18.203 1.00 . B B .  62 ASP HB2  1 1 
       16 224392 2 1  66 ASP HB3  H  12.184  48.413 -18.837 1.00 . B B .  62 ASP HB3  1 1 
       16 224393 2 1  66 ASP N    N  12.127  49.503 -15.641 1.00 . B B .  62 ASP N    1 1 
       16 224394 2 1  66 ASP O    O  13.964  46.808 -17.047 1.00 . B B .  62 ASP O    1 1 
       16 224395 2 1  66 ASP OD1  O   9.688  48.727 -17.529 1.00 . B B .  62 ASP OD1  1 1 
       16 224396 2 1  66 ASP OD2  O  10.133  50.460 -18.727 1.00 . B B .  62 ASP OD2  1 1 
       16 224397 2 1  67 ARG C    C  16.569  47.567 -15.324 1.00 . B B .  63 ARG C    1 1 
       16 224398 2 1  67 ARG CA   C  16.121  48.458 -16.493 1.00 . B B .  63 ARG CA   1 1 
       16 224399 2 1  67 ARG CB   C  16.991  49.718 -16.510 1.00 . B B .  63 ARG CB   1 1 
       16 224400 2 1  67 ARG CD   C  17.216  50.058 -18.993 1.00 . B B .  63 ARG CD   1 1 
       16 224401 2 1  67 ARG CG   C  16.618  50.612 -17.697 1.00 . B B .  63 ARG CG   1 1 
       16 224402 2 1  67 ARG CZ   C  19.635  49.558 -18.761 1.00 . B B .  63 ARG CZ   1 1 
       16 224403 2 1  67 ARG H    H  14.467  49.742 -16.137 1.00 . B B .  63 ARG H    1 1 
       16 224404 2 1  67 ARG HA   H  16.286  47.921 -17.414 1.00 . B B .  63 ARG HA   1 1 
       16 224405 2 1  67 ARG HB2  H  16.838  50.267 -15.591 1.00 . B B .  63 ARG HB2  1 1 
       16 224406 2 1  67 ARG HB3  H  18.030  49.438 -16.587 1.00 . B B .  63 ARG HB3  1 1 
       16 224407 2 1  67 ARG HD2  H  17.092  48.988 -19.025 1.00 . B B .  63 ARG HD2  1 1 
       16 224408 2 1  67 ARG HD3  H  16.692  50.493 -19.833 1.00 . B B .  63 ARG HD3  1 1 
       16 224409 2 1  67 ARG HE   H  18.880  51.287 -19.418 1.00 . B B .  63 ARG HE   1 1 
       16 224410 2 1  67 ARG HG2  H  15.543  50.660 -17.792 1.00 . B B .  63 ARG HG2  1 1 
       16 224411 2 1  67 ARG HG3  H  17.003  51.606 -17.527 1.00 . B B .  63 ARG HG3  1 1 
       16 224412 2 1  67 ARG HH11 H  18.488  48.031 -18.126 1.00 . B B .  63 ARG HH11 1 1 
       16 224413 2 1  67 ARG HH12 H  20.195  47.769 -18.052 1.00 . B B .  63 ARG HH12 1 1 
       16 224414 2 1  67 ARG HH21 H  21.053  50.872 -19.278 1.00 . B B .  63 ARG HH21 1 1 
       16 224415 2 1  67 ARG HH22 H  21.624  49.349 -18.685 1.00 . B B .  63 ARG HH22 1 1 
       16 224416 2 1  67 ARG N    N  14.705  48.837 -16.421 1.00 . B B .  63 ARG N    1 1 
       16 224417 2 1  67 ARG NE   N  18.639  50.396 -19.085 1.00 . B B .  63 ARG NE   1 1 
       16 224418 2 1  67 ARG NH1  N  19.419  48.360 -18.274 1.00 . B B .  63 ARG NH1  1 1 
       16 224419 2 1  67 ARG NH2  N  20.867  49.957 -18.919 1.00 . B B .  63 ARG NH2  1 1 
       16 224420 2 1  67 ARG O    O  17.673  47.022 -15.355 1.00 . B B .  63 ARG O    1 1 
       16 224421 2 1  68 THR C    C  16.152  45.165 -13.397 1.00 . B B .  64 THR C    1 1 
       16 224422 2 1  68 THR CA   C  16.106  46.661 -13.111 1.00 . B B .  64 THR CA   1 1 
       16 224423 2 1  68 THR CB   C  15.097  46.935 -11.994 1.00 . B B .  64 THR CB   1 1 
       16 224424 2 1  68 THR CG2  C  15.580  46.287 -10.694 1.00 . B B .  64 THR CG2  1 1 
       16 224425 2 1  68 THR H    H  14.838  47.806 -14.355 1.00 . B B .  64 THR H    1 1 
       16 224426 2 1  68 THR HA   H  17.081  46.987 -12.785 1.00 . B B .  64 THR HA   1 1 
       16 224427 2 1  68 THR HB   H  14.138  46.516 -12.263 1.00 . B B .  64 THR HB   1 1 
       16 224428 2 1  68 THR HG1  H  14.737  48.728 -12.655 1.00 . B B .  64 THR HG1  1 1 
       16 224429 2 1  68 THR HG21 H  14.956  46.615  -9.875 1.00 . B B .  64 THR HG21 1 1 
       16 224430 2 1  68 THR HG22 H  16.602  46.580 -10.506 1.00 . B B .  64 THR HG22 1 1 
       16 224431 2 1  68 THR HG23 H  15.523  45.214 -10.784 1.00 . B B .  64 THR HG23 1 1 
       16 224432 2 1  68 THR N    N  15.732  47.415 -14.301 1.00 . B B .  64 THR N    1 1 
       16 224433 2 1  68 THR O    O  15.364  44.646 -14.188 1.00 . B B .  64 THR O    1 1 
       16 224434 2 1  68 THR OG1  O  14.968  48.338 -11.808 1.00 . B B .  64 THR OG1  1 1 
       16 224435 2 1  69 LYS C    C  16.352  42.312 -11.876 1.00 . B B .  65 LYS C    1 1 
       16 224436 2 1  69 LYS CA   C  17.219  43.036 -12.900 1.00 . B B .  65 LYS CA   1 1 
       16 224437 2 1  69 LYS CB   C  18.682  42.634 -12.701 1.00 . B B .  65 LYS CB   1 1 
       16 224438 2 1  69 LYS CD   C  21.001  43.329 -13.333 1.00 . B B .  65 LYS CD   1 1 
       16 224439 2 1  69 LYS CE   C  21.596  41.919 -13.285 1.00 . B B .  65 LYS CE   1 1 
       16 224440 2 1  69 LYS CG   C  19.543  43.266 -13.796 1.00 . B B .  65 LYS CG   1 1 
       16 224441 2 1  69 LYS H    H  17.697  44.952 -12.144 1.00 . B B .  65 LYS H    1 1 
       16 224442 2 1  69 LYS HA   H  16.908  42.754 -13.895 1.00 . B B .  65 LYS HA   1 1 
       16 224443 2 1  69 LYS HB2  H  19.019  42.977 -11.734 1.00 . B B .  65 LYS HB2  1 1 
       16 224444 2 1  69 LYS HB3  H  18.770  41.560 -12.753 1.00 . B B .  65 LYS HB3  1 1 
       16 224445 2 1  69 LYS HD2  H  21.571  43.936 -14.023 1.00 . B B .  65 LYS HD2  1 1 
       16 224446 2 1  69 LYS HD3  H  21.046  43.769 -12.348 1.00 . B B .  65 LYS HD3  1 1 
       16 224447 2 1  69 LYS HE2  H  22.517  41.940 -12.723 1.00 . B B .  65 LYS HE2  1 1 
       16 224448 2 1  69 LYS HE3  H  20.898  41.247 -12.808 1.00 . B B .  65 LYS HE3  1 1 
       16 224449 2 1  69 LYS HG2  H  19.475  42.672 -14.695 1.00 . B B .  65 LYS HG2  1 1 
       16 224450 2 1  69 LYS HG3  H  19.191  44.267 -13.998 1.00 . B B .  65 LYS HG3  1 1 
       16 224451 2 1  69 LYS HZ1  H  21.119  41.779 -15.308 1.00 . B B .  65 LYS HZ1  1 1 
       16 224452 2 1  69 LYS HZ2  H  21.902  40.409 -14.686 1.00 . B B .  65 LYS HZ2  1 1 
       16 224453 2 1  69 LYS HZ3  H  22.786  41.827 -14.990 1.00 . B B .  65 LYS HZ3  1 1 
       16 224454 2 1  69 LYS N    N  17.085  44.478 -12.745 1.00 . B B .  65 LYS N    1 1 
       16 224455 2 1  69 LYS NZ   N  21.872  41.448 -14.672 1.00 . B B .  65 LYS NZ   1 1 
       16 224456 2 1  69 LYS O    O  16.439  42.580 -10.678 1.00 . B B .  65 LYS O    1 1 
       16 224457 2 1  70 ILE C    C  15.039  39.157 -11.466 1.00 . B B .  66 ILE C    1 1 
       16 224458 2 1  70 ILE CA   C  14.645  40.630 -11.444 1.00 . B B .  66 ILE CA   1 1 
       16 224459 2 1  70 ILE CB   C  13.174  40.773 -11.853 1.00 . B B .  66 ILE CB   1 1 
       16 224460 2 1  70 ILE CD1  C  11.418  42.379 -12.626 1.00 . B B .  66 ILE CD1  1 1 
       16 224461 2 1  70 ILE CG1  C  12.792  42.254 -11.964 1.00 . B B .  66 ILE CG1  1 1 
       16 224462 2 1  70 ILE CG2  C  12.299  40.114 -10.787 1.00 . B B .  66 ILE CG2  1 1 
       16 224463 2 1  70 ILE H    H  15.479  41.216 -13.307 1.00 . B B .  66 ILE H    1 1 
       16 224464 2 1  70 ILE HA   H  14.758  41.001 -10.434 1.00 . B B .  66 ILE HA   1 1 
       16 224465 2 1  70 ILE HB   H  13.016  40.283 -12.804 1.00 . B B .  66 ILE HB   1 1 
       16 224466 2 1  70 ILE HD11 H  11.097  43.410 -12.598 1.00 . B B .  66 ILE HD11 1 1 
       16 224467 2 1  70 ILE HD12 H  10.705  41.765 -12.096 1.00 . B B .  66 ILE HD12 1 1 
       16 224468 2 1  70 ILE HD13 H  11.483  42.051 -13.653 1.00 . B B .  66 ILE HD13 1 1 
       16 224469 2 1  70 ILE HG12 H  12.756  42.689 -10.975 1.00 . B B .  66 ILE HG12 1 1 
       16 224470 2 1  70 ILE HG13 H  13.523  42.775 -12.562 1.00 . B B .  66 ILE HG13 1 1 
       16 224471 2 1  70 ILE HG21 H  11.264  40.364 -10.961 1.00 . B B .  66 ILE HG21 1 1 
       16 224472 2 1  70 ILE HG22 H  12.598  40.471  -9.811 1.00 . B B .  66 ILE HG22 1 1 
       16 224473 2 1  70 ILE HG23 H  12.423  39.042 -10.830 1.00 . B B .  66 ILE HG23 1 1 
       16 224474 2 1  70 ILE N    N  15.515  41.389 -12.344 1.00 . B B .  66 ILE N    1 1 
       16 224475 2 1  70 ILE O    O  15.174  38.558 -12.533 1.00 . B B .  66 ILE O    1 1 
       16 224476 2 1  71 THR C    C  14.748  36.371  -9.272 1.00 . B B .  67 THR C    1 1 
       16 224477 2 1  71 THR CA   C  15.667  37.188 -10.176 1.00 . B B .  67 THR CA   1 1 
       16 224478 2 1  71 THR CB   C  17.089  37.148  -9.612 1.00 . B B .  67 THR CB   1 1 
       16 224479 2 1  71 THR CG2  C  17.634  35.720  -9.692 1.00 . B B .  67 THR CG2  1 1 
       16 224480 2 1  71 THR H    H  15.060  39.092  -9.465 1.00 . B B .  67 THR H    1 1 
       16 224481 2 1  71 THR HA   H  15.677  36.737 -11.158 1.00 . B B .  67 THR HA   1 1 
       16 224482 2 1  71 THR HB   H  17.076  37.466  -8.579 1.00 . B B .  67 THR HB   1 1 
       16 224483 2 1  71 THR HG1  H  17.815  38.905 -10.018 1.00 . B B .  67 THR HG1  1 1 
       16 224484 2 1  71 THR HG21 H  17.628  35.390 -10.720 1.00 . B B .  67 THR HG21 1 1 
       16 224485 2 1  71 THR HG22 H  17.013  35.065  -9.099 1.00 . B B .  67 THR HG22 1 1 
       16 224486 2 1  71 THR HG23 H  18.646  35.699  -9.313 1.00 . B B .  67 THR HG23 1 1 
       16 224487 2 1  71 THR N    N  15.222  38.575 -10.282 1.00 . B B .  67 THR N    1 1 
       16 224488 2 1  71 THR O    O  14.234  36.868  -8.269 1.00 . B B .  67 THR O    1 1 
       16 224489 2 1  71 THR OG1  O  17.921  38.018 -10.366 1.00 . B B .  67 THR OG1  1 1 
       16 224490 2 1  72 LEU C    C  14.710  33.280  -8.041 1.00 . B B .  68 LEU C    1 1 
       16 224491 2 1  72 LEU CA   C  13.769  34.189  -8.826 1.00 . B B .  68 LEU CA   1 1 
       16 224492 2 1  72 LEU CB   C  12.856  33.344  -9.716 1.00 . B B .  68 LEU CB   1 1 
       16 224493 2 1  72 LEU CD1  C  10.784  33.417  -8.322 1.00 . B B .  68 LEU CD1  1 1 
       16 224494 2 1  72 LEU CD2  C  11.307  31.385  -9.677 1.00 . B B .  68 LEU CD2  1 1 
       16 224495 2 1  72 LEU CG   C  11.908  32.520  -8.843 1.00 . B B .  68 LEU CG   1 1 
       16 224496 2 1  72 LEU H    H  14.934  34.792 -10.488 1.00 . B B .  68 LEU H    1 1 
       16 224497 2 1  72 LEU HA   H  13.164  34.755  -8.134 1.00 . B B .  68 LEU HA   1 1 
       16 224498 2 1  72 LEU HB2  H  12.282  33.992 -10.360 1.00 . B B .  68 LEU HB2  1 1 
       16 224499 2 1  72 LEU HB3  H  13.456  32.678 -10.318 1.00 . B B .  68 LEU HB3  1 1 
       16 224500 2 1  72 LEU HD11 H   9.961  32.804  -7.984 1.00 . B B .  68 LEU HD11 1 1 
       16 224501 2 1  72 LEU HD12 H  10.446  34.069  -9.115 1.00 . B B .  68 LEU HD12 1 1 
       16 224502 2 1  72 LEU HD13 H  11.150  34.012  -7.499 1.00 . B B .  68 LEU HD13 1 1 
       16 224503 2 1  72 LEU HD21 H  10.731  30.735  -9.036 1.00 . B B .  68 LEU HD21 1 1 
       16 224504 2 1  72 LEU HD22 H  12.102  30.821 -10.141 1.00 . B B .  68 LEU HD22 1 1 
       16 224505 2 1  72 LEU HD23 H  10.665  31.800 -10.440 1.00 . B B .  68 LEU HD23 1 1 
       16 224506 2 1  72 LEU HG   H  12.455  32.107  -8.009 1.00 . B B .  68 LEU HG   1 1 
       16 224507 2 1  72 LEU N    N  14.548  35.110  -9.645 1.00 . B B .  68 LEU N    1 1 
       16 224508 2 1  72 LEU O    O  15.571  32.619  -8.621 1.00 . B B .  68 LEU O    1 1 
       16 224509 2 1  73 VAL C    C  14.854  31.095  -5.580 1.00 . B B .  69 VAL C    1 1 
       16 224510 2 1  73 VAL CA   C  15.442  32.475  -5.870 1.00 . B B .  69 VAL CA   1 1 
       16 224511 2 1  73 VAL CB   C  15.706  33.220  -4.555 1.00 . B B .  69 VAL CB   1 1 
       16 224512 2 1  73 VAL CG1  C  16.742  32.457  -3.726 1.00 . B B .  69 VAL CG1  1 1 
       16 224513 2 1  73 VAL CG2  C  16.246  34.624  -4.850 1.00 . B B .  69 VAL CG2  1 1 
       16 224514 2 1  73 VAL H    H  13.809  33.758  -6.318 1.00 . B B .  69 VAL H    1 1 
       16 224515 2 1  73 VAL HA   H  16.382  32.346  -6.387 1.00 . B B .  69 VAL HA   1 1 
       16 224516 2 1  73 VAL HB   H  14.785  33.298  -3.995 1.00 . B B .  69 VAL HB   1 1 
       16 224517 2 1  73 VAL HG11 H  16.265  31.620  -3.236 1.00 . B B .  69 VAL HG11 1 1 
       16 224518 2 1  73 VAL HG12 H  17.165  33.116  -2.983 1.00 . B B .  69 VAL HG12 1 1 
       16 224519 2 1  73 VAL HG13 H  17.526  32.096  -4.376 1.00 . B B .  69 VAL HG13 1 1 
       16 224520 2 1  73 VAL HG21 H  17.216  34.545  -5.320 1.00 . B B .  69 VAL HG21 1 1 
       16 224521 2 1  73 VAL HG22 H  16.337  35.176  -3.927 1.00 . B B .  69 VAL HG22 1 1 
       16 224522 2 1  73 VAL HG23 H  15.567  35.140  -5.513 1.00 . B B .  69 VAL HG23 1 1 
       16 224523 2 1  73 VAL N    N  14.543  33.249  -6.723 1.00 . B B .  69 VAL N    1 1 
       16 224524 2 1  73 VAL O    O  13.658  30.959  -5.322 1.00 . B B .  69 VAL O    1 1 
       16 224525 2 1  74 THR C    C  15.785  28.210  -4.027 1.00 . B B .  70 THR C    1 1 
       16 224526 2 1  74 THR CA   C  15.280  28.705  -5.379 1.00 . B B .  70 THR CA   1 1 
       16 224527 2 1  74 THR CB   C  15.819  27.793  -6.484 1.00 . B B .  70 THR CB   1 1 
       16 224528 2 1  74 THR CG2  C  15.201  26.401  -6.350 1.00 . B B .  70 THR CG2  1 1 
       16 224529 2 1  74 THR H    H  16.653  30.254  -5.827 1.00 . B B .  70 THR H    1 1 
       16 224530 2 1  74 THR HA   H  14.200  28.662  -5.390 1.00 . B B .  70 THR HA   1 1 
       16 224531 2 1  74 THR HB   H  16.892  27.717  -6.397 1.00 . B B .  70 THR HB   1 1 
       16 224532 2 1  74 THR HG1  H  15.992  29.148  -7.869 1.00 . B B .  70 THR HG1  1 1 
       16 224533 2 1  74 THR HG21 H  15.461  25.805  -7.214 1.00 . B B .  70 THR HG21 1 1 
       16 224534 2 1  74 THR HG22 H  14.127  26.489  -6.285 1.00 . B B .  70 THR HG22 1 1 
       16 224535 2 1  74 THR HG23 H  15.579  25.924  -5.459 1.00 . B B .  70 THR HG23 1 1 
       16 224536 2 1  74 THR N    N  15.711  30.078  -5.622 1.00 . B B .  70 THR N    1 1 
       16 224537 2 1  74 THR O    O  16.835  28.642  -3.550 1.00 . B B .  70 THR O    1 1 
       16 224538 2 1  74 THR OG1  O  15.485  28.342  -7.752 1.00 . B B .  70 THR OG1  1 1 
       16 224539 2 1  75 HIS C    C  15.172  25.228  -2.105 1.00 . B B .  71 HIS C    1 1 
       16 224540 2 1  75 HIS CA   C  15.418  26.740  -2.124 1.00 . B B .  71 HIS CA   1 1 
       16 224541 2 1  75 HIS CB   C  14.622  27.410  -1.004 1.00 . B B .  71 HIS CB   1 1 
       16 224542 2 1  75 HIS CD2  C  14.922  30.005  -1.308 1.00 . B B .  71 HIS CD2  1 1 
       16 224543 2 1  75 HIS CE1  C  16.166  30.383   0.425 1.00 . B B .  71 HIS CE1  1 1 
       16 224544 2 1  75 HIS CG   C  15.108  28.798  -0.680 1.00 . B B .  71 HIS CG   1 1 
       16 224545 2 1  75 HIS H    H  14.200  27.004  -3.838 1.00 . B B .  71 HIS H    1 1 
       16 224546 2 1  75 HIS HA   H  16.469  26.923  -1.961 1.00 . B B .  71 HIS HA   1 1 
       16 224547 2 1  75 HIS HB2  H  13.587  27.472  -1.302 1.00 . B B .  71 HIS HB2  1 1 
       16 224548 2 1  75 HIS HB3  H  14.689  26.796  -0.117 1.00 . B B .  71 HIS HB3  1 1 
       16 224549 2 1  75 HIS HD1  H  16.217  28.410   1.081 1.00 . B B .  71 HIS HD1  1 1 
       16 224550 2 1  75 HIS HD2  H  14.346  30.156  -2.209 1.00 . B B .  71 HIS HD2  1 1 
       16 224551 2 1  75 HIS HE1  H  16.769  30.879   1.172 1.00 . B B .  71 HIS HE1  1 1 
       16 224552 2 1  75 HIS N    N  15.031  27.302  -3.414 1.00 . B B .  71 HIS N    1 1 
       16 224553 2 1  75 HIS ND1  N  15.903  29.065   0.423 1.00 . B B .  71 HIS ND1  1 1 
       16 224554 2 1  75 HIS NE2  N  15.593  31.005  -0.608 1.00 . B B .  71 HIS NE2  1 1 
       16 224555 2 1  75 HIS O    O  14.344  24.736  -2.873 1.00 . B B .  71 HIS O    1 1 
       16 224556 2 1  76 PRO C    C  14.397  22.528  -0.641 1.00 . B B .  72 PRO C    1 1 
       16 224557 2 1  76 PRO CA   C  15.717  22.994  -1.249 1.00 . B B .  72 PRO CA   1 1 
       16 224558 2 1  76 PRO CB   C  16.903  22.516  -0.409 1.00 . B B .  72 PRO CB   1 1 
       16 224559 2 1  76 PRO CD   C  16.811  24.929  -0.224 1.00 . B B .  72 PRO CD   1 1 
       16 224560 2 1  76 PRO CG   C  17.222  23.649   0.503 1.00 . B B .  72 PRO CG   1 1 
       16 224561 2 1  76 PRO HA   H  15.814  22.609  -2.251 1.00 . B B .  72 PRO HA   1 1 
       16 224562 2 1  76 PRO HB2  H  16.627  21.637   0.158 1.00 . B B .  72 PRO HB2  1 1 
       16 224563 2 1  76 PRO HB3  H  17.750  22.305  -1.042 1.00 . B B .  72 PRO HB3  1 1 
       16 224564 2 1  76 PRO HD2  H  16.338  25.616   0.464 1.00 . B B .  72 PRO HD2  1 1 
       16 224565 2 1  76 PRO HD3  H  17.669  25.391  -0.689 1.00 . B B .  72 PRO HD3  1 1 
       16 224566 2 1  76 PRO HG2  H  16.667  23.545   1.426 1.00 . B B .  72 PRO HG2  1 1 
       16 224567 2 1  76 PRO HG3  H  18.281  23.676   0.707 1.00 . B B .  72 PRO HG3  1 1 
       16 224568 2 1  76 PRO N    N  15.856  24.482  -1.259 1.00 . B B .  72 PRO N    1 1 
       16 224569 2 1  76 PRO O    O  13.869  21.481  -1.017 1.00 . B B .  72 PRO O    1 1 
       16 224570 2 1  77 VAL C    C  11.691  24.174   1.046 1.00 . B B .  73 VAL C    1 1 
       16 224571 2 1  77 VAL CA   C  12.601  22.954   0.943 1.00 . B B .  73 VAL CA   1 1 
       16 224572 2 1  77 VAL CB   C  12.859  22.385   2.341 1.00 . B B .  73 VAL CB   1 1 
       16 224573 2 1  77 VAL CG1  C  13.686  21.104   2.228 1.00 . B B .  73 VAL CG1  1 1 
       16 224574 2 1  77 VAL CG2  C  13.622  23.410   3.184 1.00 . B B .  73 VAL CG2  1 1 
       16 224575 2 1  77 VAL H    H  14.327  24.127   0.563 1.00 . B B .  73 VAL H    1 1 
       16 224576 2 1  77 VAL HA   H  12.099  22.202   0.351 1.00 . B B .  73 VAL HA   1 1 
       16 224577 2 1  77 VAL HB   H  11.914  22.160   2.815 1.00 . B B .  73 VAL HB   1 1 
       16 224578 2 1  77 VAL HG11 H  13.143  20.375   1.646 1.00 . B B .  73 VAL HG11 1 1 
       16 224579 2 1  77 VAL HG12 H  13.874  20.709   3.214 1.00 . B B .  73 VAL HG12 1 1 
       16 224580 2 1  77 VAL HG13 H  14.626  21.324   1.744 1.00 . B B .  73 VAL HG13 1 1 
       16 224581 2 1  77 VAL HG21 H  14.551  23.656   2.696 1.00 . B B .  73 VAL HG21 1 1 
       16 224582 2 1  77 VAL HG22 H  13.826  22.992   4.158 1.00 . B B .  73 VAL HG22 1 1 
       16 224583 2 1  77 VAL HG23 H  13.024  24.302   3.293 1.00 . B B .  73 VAL HG23 1 1 
       16 224584 2 1  77 VAL N    N  13.864  23.305   0.299 1.00 . B B .  73 VAL N    1 1 
       16 224585 2 1  77 VAL O    O  12.153  25.314   0.981 1.00 . B B .  73 VAL O    1 1 
       16 224586 2 1  78 ASP C    C   9.003  25.152   2.800 1.00 . B B .  74 ASP C    1 1 
       16 224587 2 1  78 ASP CA   C   9.425  25.005   1.343 1.00 . B B .  74 ASP CA   1 1 
       16 224588 2 1  78 ASP CB   C   8.197  24.708   0.479 1.00 . B B .  74 ASP CB   1 1 
       16 224589 2 1  78 ASP CG   C   7.411  25.990   0.226 1.00 . B B .  74 ASP CG   1 1 
       16 224590 2 1  78 ASP H    H  10.091  22.992   1.267 1.00 . B B .  74 ASP H    1 1 
       16 224591 2 1  78 ASP HA   H   9.873  25.930   1.009 1.00 . B B .  74 ASP HA   1 1 
       16 224592 2 1  78 ASP HB2  H   8.516  24.290  -0.465 1.00 . B B .  74 ASP HB2  1 1 
       16 224593 2 1  78 ASP HB3  H   7.565  23.997   0.989 1.00 . B B .  74 ASP HB3  1 1 
       16 224594 2 1  78 ASP N    N  10.397  23.923   1.214 1.00 . B B .  74 ASP N    1 1 
       16 224595 2 1  78 ASP O    O   8.398  24.244   3.366 1.00 . B B .  74 ASP O    1 1 
       16 224596 2 1  78 ASP OD1  O   7.341  26.807   1.131 1.00 . B B .  74 ASP OD1  1 1 
       16 224597 2 1  78 ASP OD2  O   6.893  26.136  -0.868 1.00 . B B .  74 ASP OD2  1 1 
       16 224598 2 1  79 VAL C    C   8.047  27.651   5.017 1.00 . B B .  75 VAL C    1 1 
       16 224599 2 1  79 VAL CA   C   9.038  26.503   4.829 1.00 . B B .  75 VAL CA   1 1 
       16 224600 2 1  79 VAL CB   C  10.336  26.809   5.590 1.00 . B B .  75 VAL CB   1 1 
       16 224601 2 1  79 VAL CG1  C  10.047  26.912   7.091 1.00 . B B .  75 VAL CG1  1 1 
       16 224602 2 1  79 VAL CG2  C  11.355  25.687   5.361 1.00 . B B .  75 VAL CG2  1 1 
       16 224603 2 1  79 VAL H    H   9.763  27.003   2.896 1.00 . B B .  75 VAL H    1 1 
       16 224604 2 1  79 VAL HA   H   8.603  25.605   5.243 1.00 . B B .  75 VAL HA   1 1 
       16 224605 2 1  79 VAL HB   H  10.746  27.745   5.239 1.00 . B B .  75 VAL HB   1 1 
       16 224606 2 1  79 VAL HG11 H  10.964  26.781   7.644 1.00 . B B .  75 VAL HG11 1 1 
       16 224607 2 1  79 VAL HG12 H   9.342  26.144   7.374 1.00 . B B .  75 VAL HG12 1 1 
       16 224608 2 1  79 VAL HG13 H   9.628  27.884   7.310 1.00 . B B .  75 VAL HG13 1 1 
       16 224609 2 1  79 VAL HG21 H  11.656  25.679   4.325 1.00 . B B .  75 VAL HG21 1 1 
       16 224610 2 1  79 VAL HG22 H  10.907  24.736   5.613 1.00 . B B .  75 VAL HG22 1 1 
       16 224611 2 1  79 VAL HG23 H  12.220  25.852   5.987 1.00 . B B .  75 VAL HG23 1 1 
       16 224612 2 1  79 VAL N    N   9.325  26.293   3.408 1.00 . B B .  75 VAL N    1 1 
       16 224613 2 1  79 VAL O    O   8.281  28.773   4.567 1.00 . B B .  75 VAL O    1 1 
       16 224614 2 1  80 LEU C    C   5.677  28.348   7.522 1.00 . B B .  76 LEU C    1 1 
       16 224615 2 1  80 LEU CA   C   5.933  28.357   6.017 1.00 . B B .  76 LEU CA   1 1 
       16 224616 2 1  80 LEU CB   C   4.626  28.057   5.273 1.00 . B B .  76 LEU CB   1 1 
       16 224617 2 1  80 LEU CD1  C   5.385  27.833   2.899 1.00 . B B .  76 LEU CD1  1 1 
       16 224618 2 1  80 LEU CD2  C   3.198  28.920   3.414 1.00 . B B .  76 LEU CD2  1 1 
       16 224619 2 1  80 LEU CG   C   4.638  28.722   3.894 1.00 . B B .  76 LEU CG   1 1 
       16 224620 2 1  80 LEU H    H   6.792  26.423   5.968 1.00 . B B .  76 LEU H    1 1 
       16 224621 2 1  80 LEU HA   H   6.295  29.332   5.727 1.00 . B B .  76 LEU HA   1 1 
       16 224622 2 1  80 LEU HB2  H   4.521  26.989   5.153 1.00 . B B .  76 LEU HB2  1 1 
       16 224623 2 1  80 LEU HB3  H   3.790  28.436   5.843 1.00 . B B .  76 LEU HB3  1 1 
       16 224624 2 1  80 LEU HD11 H   5.075  26.806   3.030 1.00 . B B .  76 LEU HD11 1 1 
       16 224625 2 1  80 LEU HD12 H   6.449  27.914   3.072 1.00 . B B .  76 LEU HD12 1 1 
       16 224626 2 1  80 LEU HD13 H   5.160  28.151   1.892 1.00 . B B .  76 LEU HD13 1 1 
       16 224627 2 1  80 LEU HD21 H   3.202  29.457   2.477 1.00 . B B .  76 LEU HD21 1 1 
       16 224628 2 1  80 LEU HD22 H   2.647  29.485   4.151 1.00 . B B .  76 LEU HD22 1 1 
       16 224629 2 1  80 LEU HD23 H   2.730  27.957   3.273 1.00 . B B .  76 LEU HD23 1 1 
       16 224630 2 1  80 LEU HG   H   5.131  29.681   3.962 1.00 . B B .  76 LEU HG   1 1 
       16 224631 2 1  80 LEU N    N   6.938  27.350   5.687 1.00 . B B .  76 LEU N    1 1 
       16 224632 2 1  80 LEU O    O   5.734  27.297   8.158 1.00 . B B .  76 LEU O    1 1 
       16 224633 2 1  81 GLU C    C   3.912  30.449   9.831 1.00 . B B .  77 GLU C    1 1 
       16 224634 2 1  81 GLU CA   C   5.153  29.616   9.530 1.00 . B B .  77 GLU CA   1 1 
       16 224635 2 1  81 GLU CB   C   6.365  30.255  10.211 1.00 . B B .  77 GLU CB   1 1 
       16 224636 2 1  81 GLU CD   C   8.745  29.892  10.893 1.00 . B B .  77 GLU CD   1 1 
       16 224637 2 1  81 GLU CG   C   7.560  29.305  10.132 1.00 . B B .  77 GLU CG   1 1 
       16 224638 2 1  81 GLU H    H   5.313  30.318   7.535 1.00 . B B .  77 GLU H    1 1 
       16 224639 2 1  81 GLU HA   H   5.010  28.626   9.938 1.00 . B B .  77 GLU HA   1 1 
       16 224640 2 1  81 GLU HB2  H   6.608  31.183   9.714 1.00 . B B .  77 GLU HB2  1 1 
       16 224641 2 1  81 GLU HB3  H   6.133  30.450  11.247 1.00 . B B .  77 GLU HB3  1 1 
       16 224642 2 1  81 GLU HG2  H   7.290  28.354  10.569 1.00 . B B .  77 GLU HG2  1 1 
       16 224643 2 1  81 GLU HG3  H   7.837  29.159   9.098 1.00 . B B .  77 GLU HG3  1 1 
       16 224644 2 1  81 GLU N    N   5.383  29.515   8.090 1.00 . B B .  77 GLU N    1 1 
       16 224645 2 1  81 GLU O    O   3.649  31.454   9.171 1.00 . B B .  77 GLU O    1 1 
       16 224646 2 1  81 GLU OE1  O   8.855  29.621  12.077 1.00 . B B .  77 GLU OE1  1 1 
       16 224647 2 1  81 GLU OE2  O   9.521  30.608  10.282 1.00 . B B .  77 GLU OE2  1 1 
       16 224648 2 1  82 ALA C    C   2.027  30.948  12.797 1.00 . B B .  78 ALA C    1 1 
       16 224649 2 1  82 ALA CA   C   1.979  30.763  11.282 1.00 . B B .  78 ALA CA   1 1 
       16 224650 2 1  82 ALA CB   C   0.703  30.014  10.891 1.00 . B B .  78 ALA CB   1 1 
       16 224651 2 1  82 ALA H    H   3.385  29.174  11.279 1.00 . B B .  78 ALA H    1 1 
       16 224652 2 1  82 ALA HA   H   1.972  31.736  10.812 1.00 . B B .  78 ALA HA   1 1 
       16 224653 2 1  82 ALA HB1  H  -0.111  30.331  11.526 1.00 . B B .  78 ALA HB1  1 1 
       16 224654 2 1  82 ALA HB2  H   0.859  28.952  11.010 1.00 . B B .  78 ALA HB2  1 1 
       16 224655 2 1  82 ALA HB3  H   0.461  30.229   9.862 1.00 . B B .  78 ALA HB3  1 1 
       16 224656 2 1  82 ALA N    N   3.153  30.018  10.834 1.00 . B B .  78 ALA N    1 1 
       16 224657 2 1  82 ALA O    O   2.328  30.006  13.530 1.00 . B B .  78 ALA O    1 1 
       16 224658 2 1  83 LYS C    C   0.572  31.956  15.424 1.00 . B B .  79 LYS C    1 1 
       16 224659 2 1  83 LYS CA   C   1.811  32.456  14.685 1.00 . B B .  79 LYS CA   1 1 
       16 224660 2 1  83 LYS CB   C   2.007  33.963  14.901 1.00 . B B .  79 LYS CB   1 1 
       16 224661 2 1  83 LYS CD   C   1.109  36.243  14.421 1.00 . B B .  79 LYS CD   1 1 
       16 224662 2 1  83 LYS CE   C  -0.178  37.046  14.224 1.00 . B B .  79 LYS CE   1 1 
       16 224663 2 1  83 LYS CG   C   0.787  34.747  14.407 1.00 . B B .  79 LYS CG   1 1 
       16 224664 2 1  83 LYS H    H   1.451  32.861  12.635 1.00 . B B .  79 LYS H    1 1 
       16 224665 2 1  83 LYS HA   H   2.672  31.942  15.087 1.00 . B B .  79 LYS HA   1 1 
       16 224666 2 1  83 LYS HB2  H   2.150  34.155  15.955 1.00 . B B .  79 LYS HB2  1 1 
       16 224667 2 1  83 LYS HB3  H   2.882  34.289  14.359 1.00 . B B .  79 LYS HB3  1 1 
       16 224668 2 1  83 LYS HD2  H   1.558  36.506  15.368 1.00 . B B .  79 LYS HD2  1 1 
       16 224669 2 1  83 LYS HD3  H   1.798  36.470  13.621 1.00 . B B .  79 LYS HD3  1 1 
       16 224670 2 1  83 LYS HE2  H  -0.477  36.998  13.187 1.00 . B B .  79 LYS HE2  1 1 
       16 224671 2 1  83 LYS HE3  H  -0.960  36.632  14.843 1.00 . B B .  79 LYS HE3  1 1 
       16 224672 2 1  83 LYS HG2  H   0.540  34.437  13.403 1.00 . B B .  79 LYS HG2  1 1 
       16 224673 2 1  83 LYS HG3  H  -0.051  34.561  15.061 1.00 . B B .  79 LYS HG3  1 1 
       16 224674 2 1  83 LYS HZ1  H  -0.361  38.650  15.540 1.00 . B B .  79 LYS HZ1  1 1 
       16 224675 2 1  83 LYS HZ2  H  -0.379  39.094  13.904 1.00 . B B .  79 LYS HZ2  1 1 
       16 224676 2 1  83 LYS HZ3  H   1.083  38.648  14.645 1.00 . B B .  79 LYS HZ3  1 1 
       16 224677 2 1  83 LYS N    N   1.730  32.159  13.260 1.00 . B B .  79 LYS N    1 1 
       16 224678 2 1  83 LYS NZ   N   0.059  38.467  14.606 1.00 . B B .  79 LYS NZ   1 1 
       16 224679 2 1  83 LYS O    O  -0.556  32.321  15.094 1.00 . B B .  79 LYS O    1 1 
       16 224680 2 1  84 ILE C    C   0.108  30.445  18.649 1.00 . B B .  80 ILE C    1 1 
       16 224681 2 1  84 ILE CA   C  -0.301  30.511  17.180 1.00 . B B .  80 ILE CA   1 1 
       16 224682 2 1  84 ILE CB   C  -0.648  29.100  16.687 1.00 . B B .  80 ILE CB   1 1 
       16 224683 2 1  84 ILE CD1  C  -2.092  29.874  14.721 1.00 . B B .  80 ILE CD1  1 1 
       16 224684 2 1  84 ILE CG1  C  -0.852  29.078  15.159 1.00 . B B .  80 ILE CG1  1 1 
       16 224685 2 1  84 ILE CG2  C  -1.906  28.599  17.407 1.00 . B B .  80 ILE CG2  1 1 
       16 224686 2 1  84 ILE H    H   1.718  30.877  16.660 1.00 . B B .  80 ILE H    1 1 
       16 224687 2 1  84 ILE HA   H  -1.167  31.146  17.096 1.00 . B B .  80 ILE HA   1 1 
       16 224688 2 1  84 ILE HB   H   0.171  28.441  16.939 1.00 . B B .  80 ILE HB   1 1 
       16 224689 2 1  84 ILE HD11 H  -2.968  29.247  14.800 1.00 . B B .  80 ILE HD11 1 1 
       16 224690 2 1  84 ILE HD12 H  -1.971  30.189  13.694 1.00 . B B .  80 ILE HD12 1 1 
       16 224691 2 1  84 ILE HD13 H  -2.216  30.741  15.348 1.00 . B B .  80 ILE HD13 1 1 
       16 224692 2 1  84 ILE HG12 H   0.018  29.501  14.682 1.00 . B B .  80 ILE HG12 1 1 
       16 224693 2 1  84 ILE HG13 H  -0.961  28.052  14.837 1.00 . B B .  80 ILE HG13 1 1 
       16 224694 2 1  84 ILE HG21 H  -2.688  29.339  17.321 1.00 . B B .  80 ILE HG21 1 1 
       16 224695 2 1  84 ILE HG22 H  -1.681  28.432  18.450 1.00 . B B .  80 ILE HG22 1 1 
       16 224696 2 1  84 ILE HG23 H  -2.234  27.674  16.956 1.00 . B B .  80 ILE HG23 1 1 
       16 224697 2 1  84 ILE N    N   0.794  31.087  16.404 1.00 . B B .  80 ILE N    1 1 
       16 224698 2 1  84 ILE O    O   1.003  29.680  19.010 1.00 . B B .  80 ILE O    1 1 
       16 224699 2 1  85 LYS C    C  -1.171  30.440  21.734 1.00 . B B .  81 LYS C    1 1 
       16 224700 2 1  85 LYS CA   C  -0.194  31.271  20.910 1.00 . B B .  81 LYS CA   1 1 
       16 224701 2 1  85 LYS CB   C  -0.202  32.713  21.423 1.00 . B B .  81 LYS CB   1 1 
       16 224702 2 1  85 LYS CD   C   0.439  34.193  23.335 1.00 . B B .  81 LYS CD   1 1 
       16 224703 2 1  85 LYS CE   C  -0.974  34.731  23.571 1.00 . B B .  81 LYS CE   1 1 
       16 224704 2 1  85 LYS CG   C   0.363  32.746  22.844 1.00 . B B .  81 LYS CG   1 1 
       16 224705 2 1  85 LYS H    H  -1.263  31.814  19.159 1.00 . B B .  81 LYS H    1 1 
       16 224706 2 1  85 LYS HA   H   0.799  30.867  21.039 1.00 . B B .  81 LYS HA   1 1 
       16 224707 2 1  85 LYS HB2  H   0.407  33.329  20.777 1.00 . B B .  81 LYS HB2  1 1 
       16 224708 2 1  85 LYS HB3  H  -1.215  33.088  21.433 1.00 . B B .  81 LYS HB3  1 1 
       16 224709 2 1  85 LYS HD2  H   0.999  34.231  24.258 1.00 . B B .  81 LYS HD2  1 1 
       16 224710 2 1  85 LYS HD3  H   0.932  34.800  22.591 1.00 . B B .  81 LYS HD3  1 1 
       16 224711 2 1  85 LYS HE2  H  -1.430  34.972  22.623 1.00 . B B .  81 LYS HE2  1 1 
       16 224712 2 1  85 LYS HE3  H  -1.564  33.979  24.075 1.00 . B B .  81 LYS HE3  1 1 
       16 224713 2 1  85 LYS HG2  H  -0.280  32.178  23.501 1.00 . B B .  81 LYS HG2  1 1 
       16 224714 2 1  85 LYS HG3  H   1.353  32.315  22.849 1.00 . B B .  81 LYS HG3  1 1 
       16 224715 2 1  85 LYS HZ1  H  -1.823  36.442  24.397 1.00 . B B .  81 LYS HZ1  1 1 
       16 224716 2 1  85 LYS HZ2  H  -0.169  36.592  24.047 1.00 . B B .  81 LYS HZ2  1 1 
       16 224717 2 1  85 LYS HZ3  H  -0.673  35.688  25.396 1.00 . B B .  81 LYS HZ3  1 1 
       16 224718 2 1  85 LYS N    N  -0.542  31.241  19.493 1.00 . B B .  81 LYS N    1 1 
       16 224719 2 1  85 LYS NZ   N  -0.904  35.955  24.417 1.00 . B B .  81 LYS NZ   1 1 
       16 224720 2 1  85 LYS O    O  -2.380  30.673  21.706 1.00 . B B .  81 LYS O    1 1 
       16 224721 2 1  86 GLY C    C  -2.084  27.472  22.737 1.00 . B B .  82 GLY C    1 1 
       16 224722 2 1  86 GLY CA   C  -1.455  28.696  23.398 1.00 . B B .  82 GLY CA   1 1 
       16 224723 2 1  86 GLY H    H   0.315  29.252  22.361 1.00 . B B .  82 GLY H    1 1 
       16 224724 2 1  86 GLY HA2  H  -0.835  28.369  24.221 1.00 . B B .  82 GLY HA2  1 1 
       16 224725 2 1  86 GLY HA3  H  -2.241  29.329  23.781 1.00 . B B .  82 GLY HA3  1 1 
       16 224726 2 1  86 GLY N    N  -0.637  29.467  22.467 1.00 . B B .  82 GLY N    1 1 
       16 224727 2 1  86 GLY O    O  -3.259  27.174  22.956 1.00 . B B .  82 GLY O    1 1 
       16 224728 2 1  87 ILE C    C  -1.966  24.469  22.372 1.00 . B B .  83 ILE C    1 1 
       16 224729 2 1  87 ILE CA   C  -1.783  25.540  21.300 1.00 . B B .  83 ILE CA   1 1 
       16 224730 2 1  87 ILE CB   C  -0.784  25.052  20.244 1.00 . B B .  83 ILE CB   1 1 
       16 224731 2 1  87 ILE CD1  C   0.626  25.760  18.304 1.00 . B B .  83 ILE CD1  1 1 
       16 224732 2 1  87 ILE CG1  C  -0.550  26.150  19.201 1.00 . B B .  83 ILE CG1  1 1 
       16 224733 2 1  87 ILE CG2  C  -1.337  23.808  19.541 1.00 . B B .  83 ILE CG2  1 1 
       16 224734 2 1  87 ILE H    H  -0.400  27.094  21.720 1.00 . B B .  83 ILE H    1 1 
       16 224735 2 1  87 ILE HA   H  -2.734  25.728  20.824 1.00 . B B .  83 ILE HA   1 1 
       16 224736 2 1  87 ILE HB   H   0.152  24.805  20.723 1.00 . B B .  83 ILE HB   1 1 
       16 224737 2 1  87 ILE HD11 H   0.727  26.484  17.510 1.00 . B B .  83 ILE HD11 1 1 
       16 224738 2 1  87 ILE HD12 H   0.447  24.783  17.881 1.00 . B B .  83 ILE HD12 1 1 
       16 224739 2 1  87 ILE HD13 H   1.534  25.738  18.889 1.00 . B B .  83 ILE HD13 1 1 
       16 224740 2 1  87 ILE HG12 H  -1.440  26.268  18.600 1.00 . B B .  83 ILE HG12 1 1 
       16 224741 2 1  87 ILE HG13 H  -0.325  27.079  19.701 1.00 . B B .  83 ILE HG13 1 1 
       16 224742 2 1  87 ILE HG21 H  -0.599  23.427  18.850 1.00 . B B .  83 ILE HG21 1 1 
       16 224743 2 1  87 ILE HG22 H  -2.234  24.070  19.001 1.00 . B B .  83 ILE HG22 1 1 
       16 224744 2 1  87 ILE HG23 H  -1.566  23.052  20.277 1.00 . B B .  83 ILE HG23 1 1 
       16 224745 2 1  87 ILE N    N  -1.307  26.775  21.915 1.00 . B B .  83 ILE N    1 1 
       16 224746 2 1  87 ILE O    O  -1.115  24.307  23.248 1.00 . B B .  83 ILE O    1 1 
       16 224747 2 1  88 LYS C    C  -3.123  21.323  22.725 1.00 . B B .  84 LYS C    1 1 
       16 224748 2 1  88 LYS CA   C  -3.372  22.714  23.299 1.00 . B B .  84 LYS CA   1 1 
       16 224749 2 1  88 LYS CB   C  -4.832  22.823  23.745 1.00 . B B .  84 LYS CB   1 1 
       16 224750 2 1  88 LYS CD   C  -6.509  22.058  25.441 1.00 . B B .  84 LYS CD   1 1 
       16 224751 2 1  88 LYS CE   C  -7.498  21.420  24.462 1.00 . B B .  84 LYS CE   1 1 
       16 224752 2 1  88 LYS CG   C  -5.079  21.878  24.923 1.00 . B B .  84 LYS CG   1 1 
       16 224753 2 1  88 LYS H    H  -3.705  23.884  21.566 1.00 . B B .  84 LYS H    1 1 
       16 224754 2 1  88 LYS HA   H  -2.734  22.857  24.160 1.00 . B B .  84 LYS HA   1 1 
       16 224755 2 1  88 LYS HB2  H  -5.042  23.839  24.044 1.00 . B B .  84 LYS HB2  1 1 
       16 224756 2 1  88 LYS HB3  H  -5.478  22.547  22.925 1.00 . B B .  84 LYS HB3  1 1 
       16 224757 2 1  88 LYS HD2  H  -6.603  21.583  26.408 1.00 . B B .  84 LYS HD2  1 1 
       16 224758 2 1  88 LYS HD3  H  -6.729  23.109  25.535 1.00 . B B .  84 LYS HD3  1 1 
       16 224759 2 1  88 LYS HE2  H  -7.381  21.866  23.487 1.00 . B B .  84 LYS HE2  1 1 
       16 224760 2 1  88 LYS HE3  H  -7.306  20.359  24.397 1.00 . B B .  84 LYS HE3  1 1 
       16 224761 2 1  88 LYS HG2  H  -4.938  20.857  24.602 1.00 . B B .  84 LYS HG2  1 1 
       16 224762 2 1  88 LYS HG3  H  -4.383  22.104  25.717 1.00 . B B .  84 LYS HG3  1 1 
       16 224763 2 1  88 LYS HZ1  H  -9.497  20.858  24.634 1.00 . B B .  84 LYS HZ1  1 1 
       16 224764 2 1  88 LYS HZ2  H  -9.253  22.536  24.555 1.00 . B B .  84 LYS HZ2  1 1 
       16 224765 2 1  88 LYS HZ3  H  -8.891  21.693  25.985 1.00 . B B .  84 LYS HZ3  1 1 
       16 224766 2 1  88 LYS N    N  -3.077  23.740  22.304 1.00 . B B .  84 LYS N    1 1 
       16 224767 2 1  88 LYS NZ   N  -8.889  21.644  24.946 1.00 . B B .  84 LYS NZ   1 1 
       16 224768 2 1  88 LYS O    O  -2.467  20.490  23.350 1.00 . B B .  84 LYS O    1 1 
       16 224769 2 1  89 ASP C    C  -3.331  19.936  19.382 1.00 . B B .  85 ASP C    1 1 
       16 224770 2 1  89 ASP CA   C  -3.506  19.779  20.890 1.00 . B B .  85 ASP CA   1 1 
       16 224771 2 1  89 ASP CB   C  -4.742  18.922  21.176 1.00 . B B .  85 ASP CB   1 1 
       16 224772 2 1  89 ASP CG   C  -4.511  17.495  20.692 1.00 . B B .  85 ASP CG   1 1 
       16 224773 2 1  89 ASP H    H  -4.141  21.795  21.069 1.00 . B B .  85 ASP H    1 1 
       16 224774 2 1  89 ASP HA   H  -2.637  19.283  21.295 1.00 . B B .  85 ASP HA   1 1 
       16 224775 2 1  89 ASP HB2  H  -4.933  18.915  22.238 1.00 . B B .  85 ASP HB2  1 1 
       16 224776 2 1  89 ASP HB3  H  -5.594  19.340  20.660 1.00 . B B .  85 ASP HB3  1 1 
       16 224777 2 1  89 ASP N    N  -3.650  21.082  21.529 1.00 . B B .  85 ASP N    1 1 
       16 224778 2 1  89 ASP O    O  -3.896  20.845  18.777 1.00 . B B .  85 ASP O    1 1 
       16 224779 2 1  89 ASP OD1  O  -4.652  17.263  19.503 1.00 . B B .  85 ASP OD1  1 1 
       16 224780 2 1  89 ASP OD2  O  -4.200  16.654  21.519 1.00 . B B .  85 ASP OD2  1 1 
       16 224781 2 1  90 VAL C    C  -2.520  17.731  16.705 1.00 . B B .  86 VAL C    1 1 
       16 224782 2 1  90 VAL CA   C  -2.299  19.102  17.342 1.00 . B B .  86 VAL CA   1 1 
       16 224783 2 1  90 VAL CB   C  -0.862  19.572  17.078 1.00 . B B .  86 VAL CB   1 1 
       16 224784 2 1  90 VAL CG1  C  -0.628  19.725  15.571 1.00 . B B .  86 VAL CG1  1 1 
       16 224785 2 1  90 VAL CG2  C  -0.627  20.926  17.753 1.00 . B B .  86 VAL CG2  1 1 
       16 224786 2 1  90 VAL H    H  -2.140  18.329  19.311 1.00 . B B .  86 VAL H    1 1 
       16 224787 2 1  90 VAL HA   H  -2.981  19.808  16.889 1.00 . B B .  86 VAL HA   1 1 
       16 224788 2 1  90 VAL HB   H  -0.168  18.846  17.476 1.00 . B B .  86 VAL HB   1 1 
       16 224789 2 1  90 VAL HG11 H  -0.718  18.759  15.095 1.00 . B B .  86 VAL HG11 1 1 
       16 224790 2 1  90 VAL HG12 H   0.362  20.120  15.398 1.00 . B B .  86 VAL HG12 1 1 
       16 224791 2 1  90 VAL HG13 H  -1.363  20.400  15.160 1.00 . B B .  86 VAL HG13 1 1 
       16 224792 2 1  90 VAL HG21 H  -0.833  20.843  18.809 1.00 . B B .  86 VAL HG21 1 1 
       16 224793 2 1  90 VAL HG22 H  -1.281  21.665  17.316 1.00 . B B .  86 VAL HG22 1 1 
       16 224794 2 1  90 VAL HG23 H   0.401  21.226  17.611 1.00 . B B .  86 VAL HG23 1 1 
       16 224795 2 1  90 VAL N    N  -2.552  19.042  18.780 1.00 . B B .  86 VAL N    1 1 
       16 224796 2 1  90 VAL O    O  -2.038  16.717  17.207 1.00 . B B .  86 VAL O    1 1 
       16 224797 2 1  91 ILE C    C  -3.048  16.650  13.403 1.00 . B B .  87 ILE C    1 1 
       16 224798 2 1  91 ILE CA   C  -3.502  16.481  14.853 1.00 . B B .  87 ILE CA   1 1 
       16 224799 2 1  91 ILE CB   C  -4.994  16.121  14.896 1.00 . B B .  87 ILE CB   1 1 
       16 224800 2 1  91 ILE CD1  C  -5.915  17.396  16.854 1.00 . B B .  87 ILE CD1  1 1 
       16 224801 2 1  91 ILE CG1  C  -5.466  16.021  16.356 1.00 . B B .  87 ILE CG1  1 1 
       16 224802 2 1  91 ILE CG2  C  -5.216  14.775  14.195 1.00 . B B .  87 ILE CG2  1 1 
       16 224803 2 1  91 ILE H    H  -3.645  18.555  15.270 1.00 . B B .  87 ILE H    1 1 
       16 224804 2 1  91 ILE HA   H  -2.936  15.678  15.301 1.00 . B B .  87 ILE HA   1 1 
       16 224805 2 1  91 ILE HB   H  -5.560  16.885  14.385 1.00 . B B .  87 ILE HB   1 1 
       16 224806 2 1  91 ILE HD11 H  -5.062  17.937  17.237 1.00 . B B .  87 ILE HD11 1 1 
       16 224807 2 1  91 ILE HD12 H  -6.645  17.273  17.641 1.00 . B B .  87 ILE HD12 1 1 
       16 224808 2 1  91 ILE HD13 H  -6.356  17.950  16.037 1.00 . B B .  87 ILE HD13 1 1 
       16 224809 2 1  91 ILE HG12 H  -6.295  15.331  16.426 1.00 . B B .  87 ILE HG12 1 1 
       16 224810 2 1  91 ILE HG13 H  -4.654  15.667  16.973 1.00 . B B .  87 ILE HG13 1 1 
       16 224811 2 1  91 ILE HG21 H  -4.679  14.002  14.724 1.00 . B B .  87 ILE HG21 1 1 
       16 224812 2 1  91 ILE HG22 H  -4.855  14.835  13.179 1.00 . B B .  87 ILE HG22 1 1 
       16 224813 2 1  91 ILE HG23 H  -6.271  14.542  14.191 1.00 . B B .  87 ILE HG23 1 1 
       16 224814 2 1  91 ILE N    N  -3.256  17.716  15.595 1.00 . B B .  87 ILE N    1 1 
       16 224815 2 1  91 ILE O    O  -3.438  17.604  12.727 1.00 . B B .  87 ILE O    1 1 
       16 224816 2 1  92 LEU C    C  -2.227  14.652  10.710 1.00 . B B .  88 LEU C    1 1 
       16 224817 2 1  92 LEU CA   C  -1.687  15.788  11.574 1.00 . B B .  88 LEU CA   1 1 
       16 224818 2 1  92 LEU CB   C  -0.160  15.705  11.627 1.00 . B B .  88 LEU CB   1 1 
       16 224819 2 1  92 LEU CD1  C   0.304  17.531   9.987 1.00 . B B .  88 LEU CD1  1 1 
       16 224820 2 1  92 LEU CD2  C   1.894  15.619  10.207 1.00 . B B .  88 LEU CD2  1 1 
       16 224821 2 1  92 LEU CG   C   0.420  16.028  10.249 1.00 . B B .  88 LEU CG   1 1 
       16 224822 2 1  92 LEU H    H  -1.979  14.961  13.504 1.00 . B B .  88 LEU H    1 1 
       16 224823 2 1  92 LEU HA   H  -1.966  16.731  11.126 1.00 . B B .  88 LEU HA   1 1 
       16 224824 2 1  92 LEU HB2  H   0.215  16.411  12.352 1.00 . B B .  88 LEU HB2  1 1 
       16 224825 2 1  92 LEU HB3  H   0.136  14.706  11.911 1.00 . B B .  88 LEU HB3  1 1 
       16 224826 2 1  92 LEU HD11 H  -0.725  17.782   9.779 1.00 . B B .  88 LEU HD11 1 1 
       16 224827 2 1  92 LEU HD12 H   0.919  17.797   9.140 1.00 . B B .  88 LEU HD12 1 1 
       16 224828 2 1  92 LEU HD13 H   0.637  18.075  10.858 1.00 . B B .  88 LEU HD13 1 1 
       16 224829 2 1  92 LEU HD21 H   2.355  16.020   9.318 1.00 . B B .  88 LEU HD21 1 1 
       16 224830 2 1  92 LEU HD22 H   1.968  14.541  10.197 1.00 . B B .  88 LEU HD22 1 1 
       16 224831 2 1  92 LEU HD23 H   2.399  16.004  11.081 1.00 . B B .  88 LEU HD23 1 1 
       16 224832 2 1  92 LEU HG   H  -0.129  15.488   9.492 1.00 . B B .  88 LEU HG   1 1 
       16 224833 2 1  92 LEU N    N  -2.228  15.716  12.930 1.00 . B B .  88 LEU N    1 1 
       16 224834 2 1  92 LEU O    O  -2.241  13.494  11.127 1.00 . B B .  88 LEU O    1 1 
       16 224835 2 1  93 ASP C    C  -2.546  14.218   7.187 1.00 . B B .  89 ASP C    1 1 
       16 224836 2 1  93 ASP CA   C  -3.172  13.995   8.561 1.00 . B B .  89 ASP CA   1 1 
       16 224837 2 1  93 ASP CB   C  -4.698  14.091   8.462 1.00 . B B .  89 ASP CB   1 1 
       16 224838 2 1  93 ASP CG   C  -5.298  12.725   8.142 1.00 . B B .  89 ASP CG   1 1 
       16 224839 2 1  93 ASP H    H  -2.673  15.937   9.238 1.00 . B B .  89 ASP H    1 1 
       16 224840 2 1  93 ASP HA   H  -2.905  13.009   8.913 1.00 . B B .  89 ASP HA   1 1 
       16 224841 2 1  93 ASP HB2  H  -5.093  14.444   9.402 1.00 . B B .  89 ASP HB2  1 1 
       16 224842 2 1  93 ASP HB3  H  -4.961  14.788   7.681 1.00 . B B .  89 ASP HB3  1 1 
       16 224843 2 1  93 ASP N    N  -2.671  14.993   9.502 1.00 . B B .  89 ASP N    1 1 
       16 224844 2 1  93 ASP O    O  -2.107  15.325   6.876 1.00 . B B .  89 ASP O    1 1 
       16 224845 2 1  93 ASP OD1  O  -4.653  11.957   7.448 1.00 . B B .  89 ASP OD1  1 1 
       16 224846 2 1  93 ASP OD2  O  -6.399  12.465   8.598 1.00 . B B .  89 ASP OD2  1 1 
       16 224847 2 1  94 GLU C    C  -2.039  14.485   4.283 1.00 . B B .  90 GLU C    1 1 
       16 224848 2 1  94 GLU CA   C  -1.871  13.184   5.067 1.00 . B B .  90 GLU CA   1 1 
       16 224849 2 1  94 GLU CB   C  -2.367  12.020   4.208 1.00 . B B .  90 GLU CB   1 1 
       16 224850 2 1  94 GLU CD   C  -2.463   9.487   4.057 1.00 . B B .  90 GLU CD   1 1 
       16 224851 2 1  94 GLU CG   C  -2.063  10.693   4.915 1.00 . B B .  90 GLU CG   1 1 
       16 224852 2 1  94 GLU H    H  -3.103  12.393   6.597 1.00 . B B .  90 GLU H    1 1 
       16 224853 2 1  94 GLU HA   H  -0.819  13.035   5.260 1.00 . B B .  90 GLU HA   1 1 
       16 224854 2 1  94 GLU HB2  H  -3.433  12.114   4.056 1.00 . B B .  90 GLU HB2  1 1 
       16 224855 2 1  94 GLU HB3  H  -1.864  12.038   3.252 1.00 . B B .  90 GLU HB3  1 1 
       16 224856 2 1  94 GLU HG2  H  -1.007  10.639   5.125 1.00 . B B .  90 GLU HG2  1 1 
       16 224857 2 1  94 GLU HG3  H  -2.610  10.660   5.847 1.00 . B B .  90 GLU HG3  1 1 
       16 224858 2 1  94 GLU N    N  -2.581  13.183   6.348 1.00 . B B .  90 GLU N    1 1 
       16 224859 2 1  94 GLU O    O  -1.059  15.041   3.790 1.00 . B B .  90 GLU O    1 1 
       16 224860 2 1  94 GLU OE1  O  -3.120   9.666   3.041 1.00 . B B .  90 GLU OE1  1 1 
       16 224861 2 1  94 GLU OE2  O  -2.100   8.385   4.436 1.00 . B B .  90 GLU OE2  1 1 
       16 224862 2 1  95 ASN C    C  -4.239  17.278   4.154 1.00 . B B .  91 ASN C    1 1 
       16 224863 2 1  95 ASN CA   C  -3.535  16.174   3.360 1.00 . B B .  91 ASN CA   1 1 
       16 224864 2 1  95 ASN CB   C  -4.414  15.796   2.165 1.00 . B B .  91 ASN CB   1 1 
       16 224865 2 1  95 ASN CG   C  -3.735  14.710   1.335 1.00 . B B .  91 ASN CG   1 1 
       16 224866 2 1  95 ASN H    H  -4.015  14.528   4.622 1.00 . B B .  91 ASN H    1 1 
       16 224867 2 1  95 ASN HA   H  -2.602  16.565   2.982 1.00 . B B .  91 ASN HA   1 1 
       16 224868 2 1  95 ASN HB2  H  -5.366  15.431   2.523 1.00 . B B .  91 ASN HB2  1 1 
       16 224869 2 1  95 ASN HB3  H  -4.573  16.668   1.548 1.00 . B B .  91 ASN HB3  1 1 
       16 224870 2 1  95 ASN HD21 H  -5.397  13.647   1.104 1.00 . B B .  91 ASN HD21 1 1 
       16 224871 2 1  95 ASN HD22 H  -4.012  13.001   0.364 1.00 . B B .  91 ASN HD22 1 1 
       16 224872 2 1  95 ASN N    N  -3.271  14.975   4.164 1.00 . B B .  91 ASN N    1 1 
       16 224873 2 1  95 ASN ND2  N  -4.440  13.703   0.898 1.00 . B B .  91 ASN ND2  1 1 
       16 224874 2 1  95 ASN O    O  -4.829  18.179   3.558 1.00 . B B .  91 ASN O    1 1 
       16 224875 2 1  95 ASN OD1  O  -2.534  14.783   1.080 1.00 . B B .  91 ASN OD1  1 1 
       16 224876 2 1  96 LEU C    C  -4.089  18.514   7.585 1.00 . B B .  92 LEU C    1 1 
       16 224877 2 1  96 LEU CA   C  -4.869  18.194   6.315 1.00 . B B .  92 LEU CA   1 1 
       16 224878 2 1  96 LEU CB   C  -6.234  17.612   6.701 1.00 . B B .  92 LEU CB   1 1 
       16 224879 2 1  96 LEU CD1  C  -8.435  16.875   5.778 1.00 . B B .  92 LEU CD1  1 1 
       16 224880 2 1  96 LEU CD2  C  -7.689  19.239   5.482 1.00 . B B .  92 LEU CD2  1 1 
       16 224881 2 1  96 LEU CG   C  -7.226  17.781   5.547 1.00 . B B .  92 LEU CG   1 1 
       16 224882 2 1  96 LEU H    H  -3.539  16.596   5.904 1.00 . B B .  92 LEU H    1 1 
       16 224883 2 1  96 LEU HA   H  -5.024  19.105   5.758 1.00 . B B .  92 LEU HA   1 1 
       16 224884 2 1  96 LEU HB2  H  -6.122  16.562   6.927 1.00 . B B .  92 LEU HB2  1 1 
       16 224885 2 1  96 LEU HB3  H  -6.609  18.129   7.571 1.00 . B B .  92 LEU HB3  1 1 
       16 224886 2 1  96 LEU HD11 H  -8.104  15.852   5.882 1.00 . B B .  92 LEU HD11 1 1 
       16 224887 2 1  96 LEU HD12 H  -9.110  16.953   4.939 1.00 . B B .  92 LEU HD12 1 1 
       16 224888 2 1  96 LEU HD13 H  -8.945  17.181   6.680 1.00 . B B .  92 LEU HD13 1 1 
       16 224889 2 1  96 LEU HD21 H  -7.988  19.567   6.466 1.00 . B B .  92 LEU HD21 1 1 
       16 224890 2 1  96 LEU HD22 H  -8.527  19.320   4.806 1.00 . B B .  92 LEU HD22 1 1 
       16 224891 2 1  96 LEU HD23 H  -6.879  19.859   5.127 1.00 . B B .  92 LEU HD23 1 1 
       16 224892 2 1  96 LEU HG   H  -6.751  17.509   4.618 1.00 . B B .  92 LEU HG   1 1 
       16 224893 2 1  96 LEU N    N  -4.138  17.246   5.481 1.00 . B B .  92 LEU N    1 1 
       16 224894 2 1  96 LEU O    O  -3.402  17.653   8.136 1.00 . B B .  92 LEU O    1 1 
       16 224895 2 1  97 ILE C    C  -4.630  20.758  10.222 1.00 . B B .  93 ILE C    1 1 
       16 224896 2 1  97 ILE CA   C  -3.572  20.165   9.299 1.00 . B B .  93 ILE CA   1 1 
       16 224897 2 1  97 ILE CB   C  -2.479  21.202   9.018 1.00 . B B .  93 ILE CB   1 1 
       16 224898 2 1  97 ILE CD1  C  -0.520  21.736   7.560 1.00 . B B .  93 ILE CD1  1 1 
       16 224899 2 1  97 ILE CG1  C  -1.457  20.624   8.036 1.00 . B B .  93 ILE CG1  1 1 
       16 224900 2 1  97 ILE CG2  C  -1.767  21.570  10.323 1.00 . B B .  93 ILE CG2  1 1 
       16 224901 2 1  97 ILE H    H  -4.748  20.406   7.556 1.00 . B B .  93 ILE H    1 1 
       16 224902 2 1  97 ILE HA   H  -3.128  19.304   9.780 1.00 . B B .  93 ILE HA   1 1 
       16 224903 2 1  97 ILE HB   H  -2.928  22.089   8.593 1.00 . B B .  93 ILE HB   1 1 
       16 224904 2 1  97 ILE HD11 H  -1.078  22.450   6.975 1.00 . B B .  93 ILE HD11 1 1 
       16 224905 2 1  97 ILE HD12 H   0.266  21.309   6.954 1.00 . B B .  93 ILE HD12 1 1 
       16 224906 2 1  97 ILE HD13 H  -0.087  22.231   8.416 1.00 . B B .  93 ILE HD13 1 1 
       16 224907 2 1  97 ILE HG12 H  -0.883  19.853   8.529 1.00 . B B .  93 ILE HG12 1 1 
       16 224908 2 1  97 ILE HG13 H  -1.971  20.203   7.186 1.00 . B B .  93 ILE HG13 1 1 
       16 224909 2 1  97 ILE HG21 H  -2.481  21.991  11.017 1.00 . B B .  93 ILE HG21 1 1 
       16 224910 2 1  97 ILE HG22 H  -0.993  22.294  10.118 1.00 . B B .  93 ILE HG22 1 1 
       16 224911 2 1  97 ILE HG23 H  -1.327  20.684  10.754 1.00 . B B .  93 ILE HG23 1 1 
       16 224912 2 1  97 ILE N    N  -4.210  19.752   8.052 1.00 . B B .  93 ILE N    1 1 
       16 224913 2 1  97 ILE O    O  -5.235  21.780   9.900 1.00 . B B .  93 ILE O    1 1 
       16 224914 2 1  98 VAL C    C  -5.265  20.974  13.610 1.00 . B B .  94 VAL C    1 1 
       16 224915 2 1  98 VAL CA   C  -5.899  20.558  12.289 1.00 . B B .  94 VAL CA   1 1 
       16 224916 2 1  98 VAL CB   C  -6.916  19.436  12.530 1.00 . B B .  94 VAL CB   1 1 
       16 224917 2 1  98 VAL CG1  C  -8.050  19.945  13.426 1.00 . B B .  94 VAL CG1  1 1 
       16 224918 2 1  98 VAL CG2  C  -7.509  18.974  11.196 1.00 . B B .  94 VAL CG2  1 1 
       16 224919 2 1  98 VAL H    H  -4.331  19.318  11.583 1.00 . B B .  94 VAL H    1 1 
       16 224920 2 1  98 VAL HA   H  -6.417  21.410  11.870 1.00 . B B .  94 VAL HA   1 1 
       16 224921 2 1  98 VAL HB   H  -6.424  18.603  13.014 1.00 . B B .  94 VAL HB   1 1 
       16 224922 2 1  98 VAL HG11 H  -8.686  19.120  13.705 1.00 . B B .  94 VAL HG11 1 1 
       16 224923 2 1  98 VAL HG12 H  -8.628  20.681  12.889 1.00 . B B .  94 VAL HG12 1 1 
       16 224924 2 1  98 VAL HG13 H  -7.631  20.394  14.315 1.00 . B B .  94 VAL HG13 1 1 
       16 224925 2 1  98 VAL HG21 H  -6.716  18.622  10.551 1.00 . B B .  94 VAL HG21 1 1 
       16 224926 2 1  98 VAL HG22 H  -8.017  19.802  10.722 1.00 . B B .  94 VAL HG22 1 1 
       16 224927 2 1  98 VAL HG23 H  -8.212  18.173  11.371 1.00 . B B .  94 VAL HG23 1 1 
       16 224928 2 1  98 VAL N    N  -4.864  20.110  11.358 1.00 . B B .  94 VAL N    1 1 
       16 224929 2 1  98 VAL O    O  -4.520  20.210  14.221 1.00 . B B .  94 VAL O    1 1 
       16 224930 2 1  99 VAL C    C  -6.159  23.092  16.250 1.00 . B B .  95 VAL C    1 1 
       16 224931 2 1  99 VAL CA   C  -5.027  22.713  15.299 1.00 . B B .  95 VAL CA   1 1 
       16 224932 2 1  99 VAL CB   C  -4.158  23.947  15.016 1.00 . B B .  95 VAL CB   1 1 
       16 224933 2 1  99 VAL CG1  C  -3.503  24.432  16.311 1.00 . B B .  95 VAL CG1  1 1 
       16 224934 2 1  99 VAL CG2  C  -3.061  23.592  14.007 1.00 . B B .  95 VAL CG2  1 1 
       16 224935 2 1  99 VAL H    H  -6.200  22.740  13.533 1.00 . B B .  95 VAL H    1 1 
       16 224936 2 1  99 VAL HA   H  -4.415  21.956  15.770 1.00 . B B .  95 VAL HA   1 1 
       16 224937 2 1  99 VAL HB   H  -4.778  24.735  14.612 1.00 . B B .  95 VAL HB   1 1 
       16 224938 2 1  99 VAL HG11 H  -3.021  25.382  16.137 1.00 . B B .  95 VAL HG11 1 1 
       16 224939 2 1  99 VAL HG12 H  -2.769  23.709  16.635 1.00 . B B .  95 VAL HG12 1 1 
       16 224940 2 1  99 VAL HG13 H  -4.258  24.545  17.077 1.00 . B B .  95 VAL HG13 1 1 
       16 224941 2 1  99 VAL HG21 H  -2.401  22.854  14.437 1.00 . B B .  95 VAL HG21 1 1 
       16 224942 2 1  99 VAL HG22 H  -2.498  24.481  13.761 1.00 . B B .  95 VAL HG22 1 1 
       16 224943 2 1  99 VAL HG23 H  -3.512  23.193  13.110 1.00 . B B .  95 VAL HG23 1 1 
       16 224944 2 1  99 VAL N    N  -5.579  22.188  14.053 1.00 . B B .  95 VAL N    1 1 
       16 224945 2 1  99 VAL O    O  -7.136  23.722  15.847 1.00 . B B .  95 VAL O    1 1 
       16 224946 2 1 100 ILE C    C  -6.380  23.864  19.617 1.00 . B B .  96 ILE C    1 1 
       16 224947 2 1 100 ILE CA   C  -7.020  23.008  18.529 1.00 . B B .  96 ILE CA   1 1 
       16 224948 2 1 100 ILE CB   C  -7.570  21.712  19.142 1.00 . B B .  96 ILE CB   1 1 
       16 224949 2 1 100 ILE CD1  C  -8.416  19.423  18.604 1.00 . B B .  96 ILE CD1  1 1 
       16 224950 2 1 100 ILE CG1  C  -8.155  20.821  18.042 1.00 . B B .  96 ILE CG1  1 1 
       16 224951 2 1 100 ILE CG2  C  -8.671  22.043  20.154 1.00 . B B .  96 ILE CG2  1 1 
       16 224952 2 1 100 ILE H    H  -5.232  22.172  17.765 1.00 . B B .  96 ILE H    1 1 
       16 224953 2 1 100 ILE HA   H  -7.834  23.559  18.078 1.00 . B B .  96 ILE HA   1 1 
       16 224954 2 1 100 ILE HB   H  -6.770  21.188  19.645 1.00 . B B .  96 ILE HB   1 1 
       16 224955 2 1 100 ILE HD11 H  -7.507  19.036  19.041 1.00 . B B .  96 ILE HD11 1 1 
       16 224956 2 1 100 ILE HD12 H  -8.739  18.769  17.808 1.00 . B B .  96 ILE HD12 1 1 
       16 224957 2 1 100 ILE HD13 H  -9.184  19.476  19.361 1.00 . B B .  96 ILE HD13 1 1 
       16 224958 2 1 100 ILE HG12 H  -9.084  21.247  17.691 1.00 . B B .  96 ILE HG12 1 1 
       16 224959 2 1 100 ILE HG13 H  -7.460  20.749  17.221 1.00 . B B .  96 ILE HG13 1 1 
       16 224960 2 1 100 ILE HG21 H  -9.490  22.533  19.646 1.00 . B B .  96 ILE HG21 1 1 
       16 224961 2 1 100 ILE HG22 H  -8.275  22.698  20.916 1.00 . B B .  96 ILE HG22 1 1 
       16 224962 2 1 100 ILE HG23 H  -9.025  21.132  20.610 1.00 . B B .  96 ILE HG23 1 1 
       16 224963 2 1 100 ILE N    N  -6.022  22.694  17.511 1.00 . B B .  96 ILE N    1 1 
       16 224964 2 1 100 ILE O    O  -5.357  23.489  20.192 1.00 . B B .  96 ILE O    1 1 
       16 224965 2 1 101 THR C    C  -7.078  25.808  22.243 1.00 . B B .  97 THR C    1 1 
       16 224966 2 1 101 THR CA   C  -6.420  25.944  20.873 1.00 . B B .  97 THR CA   1 1 
       16 224967 2 1 101 THR CB   C  -6.594  27.375  20.362 1.00 . B B .  97 THR CB   1 1 
       16 224968 2 1 101 THR CG2  C  -5.823  27.543  19.053 1.00 . B B .  97 THR CG2  1 1 
       16 224969 2 1 101 THR H    H  -7.841  25.221  19.472 1.00 . B B .  97 THR H    1 1 
       16 224970 2 1 101 THR HA   H  -5.365  25.741  20.973 1.00 . B B .  97 THR HA   1 1 
       16 224971 2 1 101 THR HB   H  -6.208  28.069  21.094 1.00 . B B .  97 THR HB   1 1 
       16 224972 2 1 101 THR HG1  H  -8.185  28.478  20.547 1.00 . B B .  97 THR HG1  1 1 
       16 224973 2 1 101 THR HG21 H  -4.783  27.302  19.215 1.00 . B B .  97 THR HG21 1 1 
       16 224974 2 1 101 THR HG22 H  -5.906  28.564  18.712 1.00 . B B .  97 THR HG22 1 1 
       16 224975 2 1 101 THR HG23 H  -6.234  26.879  18.307 1.00 . B B .  97 THR HG23 1 1 
       16 224976 2 1 101 THR N    N  -6.992  25.007  19.909 1.00 . B B .  97 THR N    1 1 
       16 224977 2 1 101 THR O    O  -8.215  25.355  22.363 1.00 . B B .  97 THR O    1 1 
       16 224978 2 1 101 THR OG1  O  -7.972  27.634  20.143 1.00 . B B .  97 THR OG1  1 1 
       16 224979 2 1 102 GLU C    C  -8.252  26.800  24.795 1.00 . B B .  98 GLU C    1 1 
       16 224980 2 1 102 GLU CA   C  -6.876  26.144  24.642 1.00 . B B .  98 GLU CA   1 1 
       16 224981 2 1 102 GLU CB   C  -5.889  26.805  25.608 1.00 . B B .  98 GLU CB   1 1 
       16 224982 2 1 102 GLU CD   C  -4.614  28.904  26.089 1.00 . B B .  98 GLU CD   1 1 
       16 224983 2 1 102 GLU CG   C  -5.694  28.272  25.218 1.00 . B B .  98 GLU CG   1 1 
       16 224984 2 1 102 GLU H    H  -5.467  26.606  23.125 1.00 . B B .  98 GLU H    1 1 
       16 224985 2 1 102 GLU HA   H  -6.962  25.102  24.907 1.00 . B B .  98 GLU HA   1 1 
       16 224986 2 1 102 GLU HB2  H  -6.278  26.747  26.614 1.00 . B B .  98 GLU HB2  1 1 
       16 224987 2 1 102 GLU HB3  H  -4.940  26.294  25.559 1.00 . B B .  98 GLU HB3  1 1 
       16 224988 2 1 102 GLU HG2  H  -5.397  28.329  24.180 1.00 . B B .  98 GLU HG2  1 1 
       16 224989 2 1 102 GLU HG3  H  -6.622  28.805  25.354 1.00 . B B .  98 GLU HG3  1 1 
       16 224990 2 1 102 GLU N    N  -6.362  26.235  23.277 1.00 . B B .  98 GLU N    1 1 
       16 224991 2 1 102 GLU O    O  -9.015  26.435  25.690 1.00 . B B .  98 GLU O    1 1 
       16 224992 2 1 102 GLU OE1  O  -3.459  28.852  25.698 1.00 . B B .  98 GLU OE1  1 1 
       16 224993 2 1 102 GLU OE2  O  -4.958  29.434  27.133 1.00 . B B .  98 GLU OE2  1 1 
       16 224994 2 1 103 GLU C    C -11.018  27.717  23.409 1.00 . B B .  99 GLU C    1 1 
       16 224995 2 1 103 GLU CA   C  -9.845  28.479  24.040 1.00 . B B .  99 GLU CA   1 1 
       16 224996 2 1 103 GLU CB   C  -9.720  29.849  23.369 1.00 . B B .  99 GLU CB   1 1 
       16 224997 2 1 103 GLU CD   C  -8.539  32.092  23.510 1.00 . B B .  99 GLU CD   1 1 
       16 224998 2 1 103 GLU CG   C  -8.646  30.676  24.086 1.00 . B B .  99 GLU CG   1 1 
       16 224999 2 1 103 GLU H    H  -7.948  27.996  23.215 1.00 . B B .  99 GLU H    1 1 
       16 225000 2 1 103 GLU HA   H -10.063  28.635  25.085 1.00 . B B .  99 GLU HA   1 1 
       16 225001 2 1 103 GLU HB2  H  -9.442  29.716  22.334 1.00 . B B .  99 GLU HB2  1 1 
       16 225002 2 1 103 GLU HB3  H -10.666  30.365  23.426 1.00 . B B .  99 GLU HB3  1 1 
       16 225003 2 1 103 GLU HG2  H  -8.897  30.741  25.134 1.00 . B B .  99 GLU HG2  1 1 
       16 225004 2 1 103 GLU HG3  H  -7.693  30.178  23.983 1.00 . B B .  99 GLU HG3  1 1 
       16 225005 2 1 103 GLU N    N  -8.574  27.763  23.933 1.00 . B B .  99 GLU N    1 1 
       16 225006 2 1 103 GLU O    O -12.052  28.317  23.114 1.00 . B B .  99 GLU O    1 1 
       16 225007 2 1 103 GLU OE1  O  -9.134  32.363  22.476 1.00 . B B .  99 GLU OE1  1 1 
       16 225008 2 1 103 GLU OE2  O  -7.855  32.895  24.120 1.00 . B B .  99 GLU OE2  1 1 
       16 225009 2 1 104 ASN C    C -12.333  26.084  21.236 1.00 . B B . 100 ASN C    1 1 
       16 225010 2 1 104 ASN CA   C -11.939  25.596  22.631 1.00 . B B . 100 ASN CA   1 1 
       16 225011 2 1 104 ASN CB   C -13.157  25.610  23.563 1.00 . B B . 100 ASN CB   1 1 
       16 225012 2 1 104 ASN CG   C -12.786  25.027  24.925 1.00 . B B . 100 ASN CG   1 1 
       16 225013 2 1 104 ASN H    H  -9.991  25.995  23.355 1.00 . B B . 100 ASN H    1 1 
       16 225014 2 1 104 ASN HA   H -11.589  24.578  22.545 1.00 . B B . 100 ASN HA   1 1 
       16 225015 2 1 104 ASN HB2  H -13.503  26.624  23.689 1.00 . B B . 100 ASN HB2  1 1 
       16 225016 2 1 104 ASN HB3  H -13.946  25.016  23.126 1.00 . B B . 100 ASN HB3  1 1 
       16 225017 2 1 104 ASN HD21 H -14.649  24.498  25.390 1.00 . B B . 100 ASN HD21 1 1 
       16 225018 2 1 104 ASN HD22 H -13.478  24.142  26.563 1.00 . B B . 100 ASN HD22 1 1 
       16 225019 2 1 104 ASN N    N -10.861  26.411  23.185 1.00 . B B . 100 ASN N    1 1 
       16 225020 2 1 104 ASN ND2  N -13.715  24.514  25.689 1.00 . B B . 100 ASN ND2  1 1 
       16 225021 2 1 104 ASN O    O -13.510  26.077  20.871 1.00 . B B . 100 ASN O    1 1 
       16 225022 2 1 104 ASN OD1  O -11.617  25.034  25.310 1.00 . B B . 100 ASN OD1  1 1 
       16 225023 2 1 105 GLU C    C -10.860  25.954  18.123 1.00 . B B . 101 GLU C    1 1 
       16 225024 2 1 105 GLU CA   C -11.568  26.913  19.074 1.00 . B B . 101 GLU CA   1 1 
       16 225025 2 1 105 GLU CB   C -11.042  28.333  18.854 1.00 . B B . 101 GLU CB   1 1 
       16 225026 2 1 105 GLU CD   C -10.886  30.209  17.148 1.00 . B B . 101 GLU CD   1 1 
       16 225027 2 1 105 GLU CG   C -11.464  28.826  17.466 1.00 . B B . 101 GLU CG   1 1 
       16 225028 2 1 105 GLU H    H -10.427  26.524  20.815 1.00 . B B . 101 GLU H    1 1 
       16 225029 2 1 105 GLU HA   H -12.628  26.896  18.866 1.00 . B B . 101 GLU HA   1 1 
       16 225030 2 1 105 GLU HB2  H -11.450  28.988  19.611 1.00 . B B . 101 GLU HB2  1 1 
       16 225031 2 1 105 GLU HB3  H  -9.965  28.333  18.920 1.00 . B B . 101 GLU HB3  1 1 
       16 225032 2 1 105 GLU HG2  H -11.119  28.123  16.722 1.00 . B B . 101 GLU HG2  1 1 
       16 225033 2 1 105 GLU HG3  H -12.542  28.877  17.424 1.00 . B B . 101 GLU HG3  1 1 
       16 225034 2 1 105 GLU N    N -11.338  26.497  20.454 1.00 . B B . 101 GLU N    1 1 
       16 225035 2 1 105 GLU O    O  -9.759  25.487  18.411 1.00 . B B . 101 GLU O    1 1 
       16 225036 2 1 105 GLU OE1  O -10.150  30.754  17.959 1.00 . B B . 101 GLU OE1  1 1 
       16 225037 2 1 105 GLU OE2  O -11.193  30.713  16.079 1.00 . B B . 101 GLU OE2  1 1 
       16 225038 2 1 106 VAL C    C -10.627  25.447  14.711 1.00 . B B . 102 VAL C    1 1 
       16 225039 2 1 106 VAL CA   C -10.954  24.729  16.018 1.00 . B B . 102 VAL CA   1 1 
       16 225040 2 1 106 VAL CB   C -11.971  23.610  15.753 1.00 . B B . 102 VAL CB   1 1 
       16 225041 2 1 106 VAL CG1  C -11.364  22.567  14.809 1.00 . B B . 102 VAL CG1  1 1 
       16 225042 2 1 106 VAL CG2  C -12.347  22.926  17.070 1.00 . B B . 102 VAL CG2  1 1 
       16 225043 2 1 106 VAL H    H -12.336  26.131  16.791 1.00 . B B . 102 VAL H    1 1 
       16 225044 2 1 106 VAL HA   H -10.048  24.290  16.411 1.00 . B B . 102 VAL HA   1 1 
       16 225045 2 1 106 VAL HB   H -12.857  24.030  15.300 1.00 . B B . 102 VAL HB   1 1 
       16 225046 2 1 106 VAL HG11 H -12.116  21.839  14.545 1.00 . B B . 102 VAL HG11 1 1 
       16 225047 2 1 106 VAL HG12 H -10.540  22.072  15.302 1.00 . B B . 102 VAL HG12 1 1 
       16 225048 2 1 106 VAL HG13 H -11.007  23.056  13.915 1.00 . B B . 102 VAL HG13 1 1 
       16 225049 2 1 106 VAL HG21 H -12.714  23.663  17.767 1.00 . B B . 102 VAL HG21 1 1 
       16 225050 2 1 106 VAL HG22 H -11.476  22.441  17.485 1.00 . B B . 102 VAL HG22 1 1 
       16 225051 2 1 106 VAL HG23 H -13.116  22.190  16.888 1.00 . B B . 102 VAL HG23 1 1 
       16 225052 2 1 106 VAL N    N -11.494  25.678  16.989 1.00 . B B . 102 VAL N    1 1 
       16 225053 2 1 106 VAL O    O -11.470  26.150  14.151 1.00 . B B . 102 VAL O    1 1 
       16 225054 2 1 107 LEU C    C  -8.505  24.745  12.028 1.00 . B B . 103 LEU C    1 1 
       16 225055 2 1 107 LEU CA   C  -8.957  25.848  12.978 1.00 . B B . 103 LEU CA   1 1 
       16 225056 2 1 107 LEU CB   C  -7.797  26.818  13.213 1.00 . B B . 103 LEU CB   1 1 
       16 225057 2 1 107 LEU CD1  C  -7.027  28.700  14.661 1.00 . B B . 103 LEU CD1  1 1 
       16 225058 2 1 107 LEU CD2  C  -9.144  28.917  13.353 1.00 . B B . 103 LEU CD2  1 1 
       16 225059 2 1 107 LEU CG   C  -8.253  27.950  14.137 1.00 . B B . 103 LEU CG   1 1 
       16 225060 2 1 107 LEU H    H  -8.753  24.752  14.780 1.00 . B B . 103 LEU H    1 1 
       16 225061 2 1 107 LEU HA   H  -9.779  26.387  12.527 1.00 . B B . 103 LEU HA   1 1 
       16 225062 2 1 107 LEU HB2  H  -6.975  26.288  13.671 1.00 . B B . 103 LEU HB2  1 1 
       16 225063 2 1 107 LEU HB3  H  -7.479  27.234  12.270 1.00 . B B . 103 LEU HB3  1 1 
       16 225064 2 1 107 LEU HD11 H  -6.416  28.027  15.243 1.00 . B B . 103 LEU HD11 1 1 
       16 225065 2 1 107 LEU HD12 H  -7.347  29.524  15.283 1.00 . B B . 103 LEU HD12 1 1 
       16 225066 2 1 107 LEU HD13 H  -6.453  29.078  13.828 1.00 . B B . 103 LEU HD13 1 1 
       16 225067 2 1 107 LEU HD21 H  -8.663  29.174  12.422 1.00 . B B . 103 LEU HD21 1 1 
       16 225068 2 1 107 LEU HD22 H  -9.304  29.811  13.936 1.00 . B B . 103 LEU HD22 1 1 
       16 225069 2 1 107 LEU HD23 H -10.094  28.445  13.149 1.00 . B B . 103 LEU HD23 1 1 
       16 225070 2 1 107 LEU HG   H  -8.806  27.537  14.968 1.00 . B B . 103 LEU HG   1 1 
       16 225071 2 1 107 LEU N    N  -9.392  25.274  14.248 1.00 . B B . 103 LEU N    1 1 
       16 225072 2 1 107 LEU O    O  -7.714  23.880  12.404 1.00 . B B . 103 LEU O    1 1 
       16 225073 2 1 108 ILE C    C  -7.985  24.414   8.593 1.00 . B B . 104 ILE C    1 1 
       16 225074 2 1 108 ILE CA   C  -8.666  23.767   9.797 1.00 . B B . 104 ILE CA   1 1 
       16 225075 2 1 108 ILE CB   C  -9.936  23.035   9.342 1.00 . B B . 104 ILE CB   1 1 
       16 225076 2 1 108 ILE CD1  C -12.053  21.966  10.141 1.00 . B B . 104 ILE CD1  1 1 
       16 225077 2 1 108 ILE CG1  C -10.651  22.426  10.552 1.00 . B B . 104 ILE CG1  1 1 
       16 225078 2 1 108 ILE CG2  C  -9.567  21.910   8.369 1.00 . B B . 104 ILE CG2  1 1 
       16 225079 2 1 108 ILE H    H  -9.615  25.508  10.549 1.00 . B B . 104 ILE H    1 1 
       16 225080 2 1 108 ILE HA   H  -7.988  23.049  10.235 1.00 . B B . 104 ILE HA   1 1 
       16 225081 2 1 108 ILE HB   H -10.595  23.733   8.847 1.00 . B B . 104 ILE HB   1 1 
       16 225082 2 1 108 ILE HD11 H -12.461  21.326  10.910 1.00 . B B . 104 ILE HD11 1 1 
       16 225083 2 1 108 ILE HD12 H -11.999  21.421   9.211 1.00 . B B . 104 ILE HD12 1 1 
       16 225084 2 1 108 ILE HD13 H -12.691  22.828  10.015 1.00 . B B . 104 ILE HD13 1 1 
       16 225085 2 1 108 ILE HG12 H -10.088  21.578  10.914 1.00 . B B . 104 ILE HG12 1 1 
       16 225086 2 1 108 ILE HG13 H -10.737  23.162  11.336 1.00 . B B . 104 ILE HG13 1 1 
       16 225087 2 1 108 ILE HG21 H  -8.983  22.315   7.555 1.00 . B B . 104 ILE HG21 1 1 
       16 225088 2 1 108 ILE HG22 H -10.467  21.462   7.978 1.00 . B B . 104 ILE HG22 1 1 
       16 225089 2 1 108 ILE HG23 H  -8.988  21.160   8.888 1.00 . B B . 104 ILE HG23 1 1 
       16 225090 2 1 108 ILE N    N  -9.003  24.784  10.793 1.00 . B B . 104 ILE N    1 1 
       16 225091 2 1 108 ILE O    O  -8.571  25.277   7.933 1.00 . B B . 104 ILE O    1 1 
       16 225092 2 1 109 PHE C    C  -5.604  23.301   6.262 1.00 . B B . 105 PHE C    1 1 
       16 225093 2 1 109 PHE CA   C  -5.994  24.463   7.172 1.00 . B B . 105 PHE CA   1 1 
       16 225094 2 1 109 PHE CB   C  -4.706  25.136   7.653 1.00 . B B . 105 PHE CB   1 1 
       16 225095 2 1 109 PHE CD1  C  -5.171  27.514   8.350 1.00 . B B . 105 PHE CD1  1 1 
       16 225096 2 1 109 PHE CD2  C  -4.777  25.851  10.070 1.00 . B B . 105 PHE CD2  1 1 
       16 225097 2 1 109 PHE CE1  C  -5.321  28.497   9.336 1.00 . B B . 105 PHE CE1  1 1 
       16 225098 2 1 109 PHE CE2  C  -4.932  26.832  11.056 1.00 . B B . 105 PHE CE2  1 1 
       16 225099 2 1 109 PHE CG   C  -4.899  26.192   8.717 1.00 . B B . 105 PHE CG   1 1 
       16 225100 2 1 109 PHE CZ   C  -5.202  28.156  10.689 1.00 . B B . 105 PHE CZ   1 1 
       16 225101 2 1 109 PHE H    H  -6.369  23.265   8.872 1.00 . B B . 105 PHE H    1 1 
       16 225102 2 1 109 PHE HA   H  -6.586  25.175   6.618 1.00 . B B . 105 PHE HA   1 1 
       16 225103 2 1 109 PHE HB2  H  -4.051  24.378   8.051 1.00 . B B . 105 PHE HB2  1 1 
       16 225104 2 1 109 PHE HB3  H  -4.221  25.586   6.797 1.00 . B B . 105 PHE HB3  1 1 
       16 225105 2 1 109 PHE HD1  H  -5.266  27.778   7.308 1.00 . B B . 105 PHE HD1  1 1 
       16 225106 2 1 109 PHE HD2  H  -4.569  24.830  10.353 1.00 . B B . 105 PHE HD2  1 1 
       16 225107 2 1 109 PHE HE1  H  -5.531  29.517   9.053 1.00 . B B . 105 PHE HE1  1 1 
       16 225108 2 1 109 PHE HE2  H  -4.839  26.569  12.099 1.00 . B B . 105 PHE HE2  1 1 
       16 225109 2 1 109 PHE HZ   H  -5.314  28.914  11.450 1.00 . B B . 105 PHE HZ   1 1 
       16 225110 2 1 109 PHE N    N  -6.762  23.964   8.308 1.00 . B B . 105 PHE N    1 1 
       16 225111 2 1 109 PHE O    O  -5.648  22.143   6.675 1.00 . B B . 105 PHE O    1 1 
       16 225112 2 1 110 ASN C    C  -3.167  22.542   4.169 1.00 . B B . 106 ASN C    1 1 
       16 225113 2 1 110 ASN CA   C  -4.695  22.582   4.127 1.00 . B B . 106 ASN CA   1 1 
       16 225114 2 1 110 ASN CB   C  -5.197  22.843   2.699 1.00 . B B . 106 ASN CB   1 1 
       16 225115 2 1 110 ASN CG   C  -4.601  24.129   2.134 1.00 . B B . 106 ASN CG   1 1 
       16 225116 2 1 110 ASN H    H  -5.229  24.543   4.735 1.00 . B B . 106 ASN H    1 1 
       16 225117 2 1 110 ASN HA   H  -5.071  21.622   4.451 1.00 . B B . 106 ASN HA   1 1 
       16 225118 2 1 110 ASN HB2  H  -4.914  22.014   2.067 1.00 . B B . 106 ASN HB2  1 1 
       16 225119 2 1 110 ASN HB3  H  -6.273  22.928   2.711 1.00 . B B . 106 ASN HB3  1 1 
       16 225120 2 1 110 ASN HD21 H  -4.991  23.653   0.245 1.00 . B B . 106 ASN HD21 1 1 
       16 225121 2 1 110 ASN HD22 H  -4.224  25.150   0.472 1.00 . B B . 106 ASN HD22 1 1 
       16 225122 2 1 110 ASN N    N  -5.195  23.611   5.034 1.00 . B B . 106 ASN N    1 1 
       16 225123 2 1 110 ASN ND2  N  -4.606  24.327   0.844 1.00 . B B . 106 ASN ND2  1 1 
       16 225124 2 1 110 ASN O    O  -2.550  23.165   5.033 1.00 . B B . 106 ASN O    1 1 
       16 225125 2 1 110 ASN OD1  O  -4.114  24.973   2.885 1.00 . B B . 106 ASN OD1  1 1 
       16 225126 2 1 111 GLN C    C  -0.454  23.077   2.967 1.00 . B B . 107 GLN C    1 1 
       16 225127 2 1 111 GLN CA   C  -1.103  21.708   3.184 1.00 . B B . 107 GLN CA   1 1 
       16 225128 2 1 111 GLN CB   C  -0.700  20.762   2.049 1.00 . B B . 107 GLN CB   1 1 
       16 225129 2 1 111 GLN CD   C   1.217  19.671   0.880 1.00 . B B . 107 GLN CD   1 1 
       16 225130 2 1 111 GLN CG   C   0.808  20.499   2.093 1.00 . B B . 107 GLN CG   1 1 
       16 225131 2 1 111 GLN H    H  -3.103  21.305   2.598 1.00 . B B . 107 GLN H    1 1 
       16 225132 2 1 111 GLN HA   H  -0.743  21.297   4.114 1.00 . B B . 107 GLN HA   1 1 
       16 225133 2 1 111 GLN HB2  H  -1.230  19.828   2.156 1.00 . B B . 107 GLN HB2  1 1 
       16 225134 2 1 111 GLN HB3  H  -0.955  21.213   1.101 1.00 . B B . 107 GLN HB3  1 1 
       16 225135 2 1 111 GLN HE21 H   1.981  18.191   1.959 1.00 . B B . 107 GLN HE21 1 1 
       16 225136 2 1 111 GLN HE22 H   2.070  17.983   0.278 1.00 . B B . 107 GLN HE22 1 1 
       16 225137 2 1 111 GLN HG2  H   1.341  21.439   2.083 1.00 . B B . 107 GLN HG2  1 1 
       16 225138 2 1 111 GLN HG3  H   1.057  19.956   2.993 1.00 . B B . 107 GLN HG3  1 1 
       16 225139 2 1 111 GLN N    N  -2.562  21.800   3.248 1.00 . B B . 107 GLN N    1 1 
       16 225140 2 1 111 GLN NE2  N   1.805  18.520   1.054 1.00 . B B . 107 GLN NE2  1 1 
       16 225141 2 1 111 GLN O    O   0.669  23.312   3.414 1.00 . B B . 107 GLN O    1 1 
       16 225142 2 1 111 GLN OE1  O   0.994  20.086  -0.259 1.00 . B B . 107 GLN OE1  1 1 
       16 225143 2 1 112 ASN C    C  -0.758  26.302   3.139 1.00 . B B . 108 ASN C    1 1 
       16 225144 2 1 112 ASN CA   C  -0.609  25.304   1.981 1.00 . B B . 108 ASN CA   1 1 
       16 225145 2 1 112 ASN CB   C  -1.310  25.869   0.744 1.00 . B B . 108 ASN CB   1 1 
       16 225146 2 1 112 ASN CG   C  -0.546  27.078   0.216 1.00 . B B . 108 ASN CG   1 1 
       16 225147 2 1 112 ASN H    H  -2.064  23.757   1.993 1.00 . B B . 108 ASN H    1 1 
       16 225148 2 1 112 ASN HA   H   0.441  25.197   1.754 1.00 . B B . 108 ASN HA   1 1 
       16 225149 2 1 112 ASN HB2  H  -1.353  25.109  -0.021 1.00 . B B . 108 ASN HB2  1 1 
       16 225150 2 1 112 ASN HB3  H  -2.314  26.169   1.007 1.00 . B B . 108 ASN HB3  1 1 
       16 225151 2 1 112 ASN HD21 H  -2.162  27.954  -0.535 1.00 . B B . 108 ASN HD21 1 1 
       16 225152 2 1 112 ASN HD22 H  -0.709  28.805  -0.751 1.00 . B B . 108 ASN HD22 1 1 
       16 225153 2 1 112 ASN N    N  -1.156  23.980   2.284 1.00 . B B . 108 ASN N    1 1 
       16 225154 2 1 112 ASN ND2  N  -1.192  28.024  -0.408 1.00 . B B . 108 ASN ND2  1 1 
       16 225155 2 1 112 ASN O    O  -0.459  27.484   2.973 1.00 . B B . 108 ASN O    1 1 
       16 225156 2 1 112 ASN OD1  O   0.672  27.163   0.376 1.00 . B B . 108 ASN OD1  1 1 
       16 225157 2 1 113 LEU C    C  -2.358  27.854   5.161 1.00 . B B . 109 LEU C    1 1 
       16 225158 2 1 113 LEU CA   C  -1.374  26.721   5.459 1.00 . B B . 109 LEU CA   1 1 
       16 225159 2 1 113 LEU CB   C  -0.017  27.302   5.866 1.00 . B B . 109 LEU CB   1 1 
       16 225160 2 1 113 LEU CD1  C  -0.090  26.575   8.258 1.00 . B B . 109 LEU CD1  1 1 
       16 225161 2 1 113 LEU CD2  C   1.137  28.655   7.621 1.00 . B B . 109 LEU CD2  1 1 
       16 225162 2 1 113 LEU CG   C  -0.082  27.783   7.318 1.00 . B B . 109 LEU CG   1 1 
       16 225163 2 1 113 LEU H    H  -1.447  24.895   4.385 1.00 . B B . 109 LEU H    1 1 
       16 225164 2 1 113 LEU HA   H  -1.759  26.139   6.282 1.00 . B B . 109 LEU HA   1 1 
       16 225165 2 1 113 LEU HB2  H   0.743  26.540   5.771 1.00 . B B . 109 LEU HB2  1 1 
       16 225166 2 1 113 LEU HB3  H   0.225  28.135   5.225 1.00 . B B . 109 LEU HB3  1 1 
       16 225167 2 1 113 LEU HD11 H   0.265  26.876   9.232 1.00 . B B . 109 LEU HD11 1 1 
       16 225168 2 1 113 LEU HD12 H   0.557  25.805   7.862 1.00 . B B . 109 LEU HD12 1 1 
       16 225169 2 1 113 LEU HD13 H  -1.096  26.192   8.342 1.00 . B B . 109 LEU HD13 1 1 
       16 225170 2 1 113 LEU HD21 H   1.306  28.681   8.688 1.00 . B B . 109 LEU HD21 1 1 
       16 225171 2 1 113 LEU HD22 H   0.961  29.657   7.260 1.00 . B B . 109 LEU HD22 1 1 
       16 225172 2 1 113 LEU HD23 H   2.007  28.243   7.129 1.00 . B B . 109 LEU HD23 1 1 
       16 225173 2 1 113 LEU HG   H  -0.984  28.357   7.468 1.00 . B B . 109 LEU HG   1 1 
       16 225174 2 1 113 LEU N    N  -1.213  25.843   4.303 1.00 . B B . 109 LEU N    1 1 
       16 225175 2 1 113 LEU O    O  -2.173  28.989   5.600 1.00 . B B . 109 LEU O    1 1 
       16 225176 2 1 114 GLU C    C  -5.686  28.184   5.001 1.00 . B B . 110 GLU C    1 1 
       16 225177 2 1 114 GLU CA   C  -4.468  28.509   4.144 1.00 . B B . 110 GLU CA   1 1 
       16 225178 2 1 114 GLU CB   C  -4.854  28.482   2.663 1.00 . B B . 110 GLU CB   1 1 
       16 225179 2 1 114 GLU CD   C  -3.259  30.364   2.061 1.00 . B B . 110 GLU CD   1 1 
       16 225180 2 1 114 GLU CG   C  -3.653  28.904   1.809 1.00 . B B . 110 GLU CG   1 1 
       16 225181 2 1 114 GLU H    H  -3.474  26.644   4.021 1.00 . B B . 110 GLU H    1 1 
       16 225182 2 1 114 GLU HA   H  -4.116  29.499   4.397 1.00 . B B . 110 GLU HA   1 1 
       16 225183 2 1 114 GLU HB2  H  -5.159  27.481   2.390 1.00 . B B . 110 GLU HB2  1 1 
       16 225184 2 1 114 GLU HB3  H  -5.670  29.167   2.492 1.00 . B B . 110 GLU HB3  1 1 
       16 225185 2 1 114 GLU HG2  H  -2.812  28.270   2.047 1.00 . B B . 110 GLU HG2  1 1 
       16 225186 2 1 114 GLU HG3  H  -3.902  28.780   0.765 1.00 . B B . 110 GLU HG3  1 1 
       16 225187 2 1 114 GLU N    N  -3.409  27.540   4.409 1.00 . B B . 110 GLU N    1 1 
       16 225188 2 1 114 GLU O    O  -5.947  27.019   5.305 1.00 . B B . 110 GLU O    1 1 
       16 225189 2 1 114 GLU OE1  O  -3.999  31.078   2.721 1.00 . B B . 110 GLU OE1  1 1 
       16 225190 2 1 114 GLU OE2  O  -2.208  30.752   1.580 1.00 . B B . 110 GLU OE2  1 1 
       16 225191 2 1 115 GLU C    C  -8.815  28.650   5.461 1.00 . B B . 111 GLU C    1 1 
       16 225192 2 1 115 GLU CA   C  -7.576  29.023   6.268 1.00 . B B . 111 GLU CA   1 1 
       16 225193 2 1 115 GLU CB   C  -7.832  30.310   7.053 1.00 . B B . 111 GLU CB   1 1 
       16 225194 2 1 115 GLU CD   C  -9.135  31.320   8.967 1.00 . B B . 111 GLU CD   1 1 
       16 225195 2 1 115 GLU CG   C  -8.832  30.041   8.181 1.00 . B B . 111 GLU CG   1 1 
       16 225196 2 1 115 GLU H    H  -6.203  30.115   5.077 1.00 . B B . 111 GLU H    1 1 
       16 225197 2 1 115 GLU HA   H  -7.357  28.228   6.963 1.00 . B B . 111 GLU HA   1 1 
       16 225198 2 1 115 GLU HB2  H  -6.901  30.662   7.474 1.00 . B B . 111 GLU HB2  1 1 
       16 225199 2 1 115 GLU HB3  H  -8.234  31.062   6.392 1.00 . B B . 111 GLU HB3  1 1 
       16 225200 2 1 115 GLU HG2  H  -9.750  29.661   7.758 1.00 . B B . 111 GLU HG2  1 1 
       16 225201 2 1 115 GLU HG3  H  -8.420  29.302   8.851 1.00 . B B . 111 GLU HG3  1 1 
       16 225202 2 1 115 GLU N    N  -6.429  29.213   5.388 1.00 . B B . 111 GLU N    1 1 
       16 225203 2 1 115 GLU O    O  -9.239  29.392   4.574 1.00 . B B . 111 GLU O    1 1 
       16 225204 2 1 115 GLU OE1  O  -8.920  32.402   8.443 1.00 . B B . 111 GLU OE1  1 1 
       16 225205 2 1 115 GLU OE2  O  -9.577  31.196  10.098 1.00 . B B . 111 GLU OE2  1 1 
       16 225206 2 1 116 LEU C    C -11.811  27.096   5.992 1.00 . B B . 112 LEU C    1 1 
       16 225207 2 1 116 LEU CA   C -10.591  27.025   5.081 1.00 . B B . 112 LEU CA   1 1 
       16 225208 2 1 116 LEU CB   C -10.393  25.580   4.618 1.00 . B B . 112 LEU CB   1 1 
       16 225209 2 1 116 LEU CD1  C  -9.006  24.119   3.142 1.00 . B B . 112 LEU CD1  1 1 
       16 225210 2 1 116 LEU CD2  C -10.262  26.045   2.168 1.00 . B B . 112 LEU CD2  1 1 
       16 225211 2 1 116 LEU CG   C  -9.483  25.552   3.389 1.00 . B B . 112 LEU CG   1 1 
       16 225212 2 1 116 LEU H    H  -9.015  26.947   6.495 1.00 . B B . 112 LEU H    1 1 
       16 225213 2 1 116 LEU HA   H -10.767  27.645   4.213 1.00 . B B . 112 LEU HA   1 1 
       16 225214 2 1 116 LEU HB2  H  -9.943  25.007   5.415 1.00 . B B . 112 LEU HB2  1 1 
       16 225215 2 1 116 LEU HB3  H -11.351  25.151   4.363 1.00 . B B . 112 LEU HB3  1 1 
       16 225216 2 1 116 LEU HD11 H  -8.468  23.765   4.008 1.00 . B B . 112 LEU HD11 1 1 
       16 225217 2 1 116 LEU HD12 H  -8.355  24.100   2.280 1.00 . B B . 112 LEU HD12 1 1 
       16 225218 2 1 116 LEU HD13 H  -9.860  23.481   2.962 1.00 . B B . 112 LEU HD13 1 1 
       16 225219 2 1 116 LEU HD21 H  -9.725  25.781   1.269 1.00 . B B . 112 LEU HD21 1 1 
       16 225220 2 1 116 LEU HD22 H -10.370  27.119   2.219 1.00 . B B . 112 LEU HD22 1 1 
       16 225221 2 1 116 LEU HD23 H -11.238  25.585   2.153 1.00 . B B . 112 LEU HD23 1 1 
       16 225222 2 1 116 LEU HG   H  -8.629  26.192   3.559 1.00 . B B . 112 LEU HG   1 1 
       16 225223 2 1 116 LEU N    N  -9.398  27.495   5.778 1.00 . B B . 112 LEU N    1 1 
       16 225224 2 1 116 LEU O    O -12.872  27.571   5.587 1.00 . B B . 112 LEU O    1 1 
       16 225225 2 1 117 TYR C    C -12.321  27.161   9.534 1.00 . B B . 113 TYR C    1 1 
       16 225226 2 1 117 TYR CA   C -12.765  26.620   8.179 1.00 . B B . 113 TYR CA   1 1 
       16 225227 2 1 117 TYR CB   C -13.300  25.198   8.353 1.00 . B B . 113 TYR CB   1 1 
       16 225228 2 1 117 TYR CD1  C -14.462  24.970  10.579 1.00 . B B . 113 TYR CD1  1 1 
       16 225229 2 1 117 TYR CD2  C -15.811  25.233   8.582 1.00 . B B . 113 TYR CD2  1 1 
       16 225230 2 1 117 TYR CE1  C -15.624  24.909  11.358 1.00 . B B . 113 TYR CE1  1 1 
       16 225231 2 1 117 TYR CE2  C -16.974  25.173   9.359 1.00 . B B . 113 TYR CE2  1 1 
       16 225232 2 1 117 TYR CG   C -14.555  25.131   9.192 1.00 . B B . 113 TYR CG   1 1 
       16 225233 2 1 117 TYR CZ   C -16.882  25.012  10.747 1.00 . B B . 113 TYR CZ   1 1 
       16 225234 2 1 117 TYR H    H -10.779  26.271   7.499 1.00 . B B . 113 TYR H    1 1 
       16 225235 2 1 117 TYR HA   H -13.564  27.244   7.801 1.00 . B B . 113 TYR HA   1 1 
       16 225236 2 1 117 TYR HB2  H -13.517  24.786   7.379 1.00 . B B . 113 TYR HB2  1 1 
       16 225237 2 1 117 TYR HB3  H -12.533  24.595   8.818 1.00 . B B . 113 TYR HB3  1 1 
       16 225238 2 1 117 TYR HD1  H -13.493  24.890  11.050 1.00 . B B . 113 TYR HD1  1 1 
       16 225239 2 1 117 TYR HD2  H -15.883  25.357   7.512 1.00 . B B . 113 TYR HD2  1 1 
       16 225240 2 1 117 TYR HE1  H -15.552  24.785  12.428 1.00 . B B . 113 TYR HE1  1 1 
       16 225241 2 1 117 TYR HE2  H -17.943  25.252   8.888 1.00 . B B . 113 TYR HE2  1 1 
       16 225242 2 1 117 TYR HH   H -18.497  25.785  11.408 1.00 . B B . 113 TYR HH   1 1 
       16 225243 2 1 117 TYR N    N -11.654  26.625   7.226 1.00 . B B . 113 TYR N    1 1 
       16 225244 2 1 117 TYR O    O -11.233  26.843  10.011 1.00 . B B . 113 TYR O    1 1 
       16 225245 2 1 117 TYR OH   O -18.027  24.953  11.513 1.00 . B B . 113 TYR OH   1 1 
       16 225246 2 1 118 ARG C    C -14.132  28.656  12.312 1.00 . B B . 114 ARG C    1 1 
       16 225247 2 1 118 ARG CA   C -12.869  28.539  11.460 1.00 . B B . 114 ARG CA   1 1 
       16 225248 2 1 118 ARG CB   C -12.210  29.912  11.283 1.00 . B B . 114 ARG CB   1 1 
       16 225249 2 1 118 ARG CD   C -12.412  32.124  10.126 1.00 . B B . 114 ARG CD   1 1 
       16 225250 2 1 118 ARG CG   C -13.173  30.882  10.589 1.00 . B B . 114 ARG CG   1 1 
       16 225251 2 1 118 ARG CZ   C -13.907  32.994   8.358 1.00 . B B . 114 ARG CZ   1 1 
       16 225252 2 1 118 ARG H    H -14.037  28.175   9.729 1.00 . B B . 114 ARG H    1 1 
       16 225253 2 1 118 ARG HA   H -12.173  27.885  11.966 1.00 . B B . 114 ARG HA   1 1 
       16 225254 2 1 118 ARG HB2  H -11.940  30.307  12.250 1.00 . B B . 114 ARG HB2  1 1 
       16 225255 2 1 118 ARG HB3  H -11.320  29.805  10.680 1.00 . B B . 114 ARG HB3  1 1 
       16 225256 2 1 118 ARG HD2  H -11.892  32.561  10.966 1.00 . B B . 114 ARG HD2  1 1 
       16 225257 2 1 118 ARG HD3  H -11.693  31.841   9.370 1.00 . B B . 114 ARG HD3  1 1 
       16 225258 2 1 118 ARG HE   H -13.572  33.892  10.114 1.00 . B B . 114 ARG HE   1 1 
       16 225259 2 1 118 ARG HG2  H -13.625  30.395   9.737 1.00 . B B . 114 ARG HG2  1 1 
       16 225260 2 1 118 ARG HG3  H -13.946  31.181  11.283 1.00 . B B . 114 ARG HG3  1 1 
       16 225261 2 1 118 ARG HH11 H -13.023  31.261   7.854 1.00 . B B . 114 ARG HH11 1 1 
       16 225262 2 1 118 ARG HH12 H -14.092  31.929   6.665 1.00 . B B . 114 ARG HH12 1 1 
       16 225263 2 1 118 ARG HH21 H -14.937  34.700   8.547 1.00 . B B . 114 ARG HH21 1 1 
       16 225264 2 1 118 ARG HH22 H -15.160  33.850   7.053 1.00 . B B . 114 ARG HH22 1 1 
       16 225265 2 1 118 ARG N    N -13.178  27.966  10.155 1.00 . B B . 114 ARG N    1 1 
       16 225266 2 1 118 ARG NE   N -13.344  33.110   9.570 1.00 . B B . 114 ARG NE   1 1 
       16 225267 2 1 118 ARG NH1  N -13.655  31.981   7.563 1.00 . B B . 114 ARG NH1  1 1 
       16 225268 2 1 118 ARG NH2  N -14.732  33.920   7.954 1.00 . B B . 114 ARG NH2  1 1 
       16 225269 2 1 118 ARG O    O -15.106  29.296  11.912 1.00 . B B . 114 ARG O    1 1 
       16 225270 2 1 119 GLY C    C -14.845  27.924  15.829 1.00 . B B . 115 GLY C    1 1 
       16 225271 2 1 119 GLY CA   C -15.272  28.070  14.373 1.00 . B B . 115 GLY CA   1 1 
       16 225272 2 1 119 GLY H    H -13.341  27.470  13.722 1.00 . B B . 115 GLY H    1 1 
       16 225273 2 1 119 GLY HA2  H -15.768  29.021  14.243 1.00 . B B . 115 GLY HA2  1 1 
       16 225274 2 1 119 GLY HA3  H -15.962  27.276  14.128 1.00 . B B . 115 GLY HA3  1 1 
       16 225275 2 1 119 GLY N    N -14.126  28.005  13.472 1.00 . B B . 115 GLY N    1 1 
       16 225276 2 1 119 GLY O    O -13.774  27.399  16.119 1.00 . B B . 115 GLY O    1 1 
       16 225277 2 1 120 LYS C    C -16.643  27.532  18.824 1.00 . B B . 116 LYS C    1 1 
       16 225278 2 1 120 LYS CA   C -15.444  28.213  18.173 1.00 . B B . 116 LYS CA   1 1 
       16 225279 2 1 120 LYS CB   C -15.198  29.572  18.834 1.00 . B B . 116 LYS CB   1 1 
       16 225280 2 1 120 LYS CD   C -14.332  30.698  20.896 1.00 . B B . 116 LYS CD   1 1 
       16 225281 2 1 120 LYS CE   C -15.568  31.569  21.140 1.00 . B B . 116 LYS CE   1 1 
       16 225282 2 1 120 LYS CG   C -14.754  29.361  20.284 1.00 . B B . 116 LYS CG   1 1 
       16 225283 2 1 120 LYS H    H -16.511  28.842  16.453 1.00 . B B . 116 LYS H    1 1 
       16 225284 2 1 120 LYS HA   H -14.571  27.591  18.314 1.00 . B B . 116 LYS HA   1 1 
       16 225285 2 1 120 LYS HB2  H -14.427  30.099  18.291 1.00 . B B . 116 LYS HB2  1 1 
       16 225286 2 1 120 LYS HB3  H -16.109  30.149  18.818 1.00 . B B . 116 LYS HB3  1 1 
       16 225287 2 1 120 LYS HD2  H -13.830  30.518  21.836 1.00 . B B . 116 LYS HD2  1 1 
       16 225288 2 1 120 LYS HD3  H -13.663  31.209  20.222 1.00 . B B . 116 LYS HD3  1 1 
       16 225289 2 1 120 LYS HE2  H -16.091  31.720  20.208 1.00 . B B . 116 LYS HE2  1 1 
       16 225290 2 1 120 LYS HE3  H -16.221  31.078  21.845 1.00 . B B . 116 LYS HE3  1 1 
       16 225291 2 1 120 LYS HG2  H -15.573  28.945  20.852 1.00 . B B . 116 LYS HG2  1 1 
       16 225292 2 1 120 LYS HG3  H -13.918  28.678  20.307 1.00 . B B . 116 LYS HG3  1 1 
       16 225293 2 1 120 LYS HZ1  H -14.325  32.755  22.316 1.00 . B B . 116 LYS HZ1  1 1 
       16 225294 2 1 120 LYS HZ2  H -15.929  33.305  22.232 1.00 . B B . 116 LYS HZ2  1 1 
       16 225295 2 1 120 LYS HZ3  H -14.885  33.522  20.907 1.00 . B B . 116 LYS HZ3  1 1 
       16 225296 2 1 120 LYS N    N -15.695  28.382  16.744 1.00 . B B . 116 LYS N    1 1 
       16 225297 2 1 120 LYS NZ   N -15.145  32.888  21.691 1.00 . B B . 116 LYS NZ   1 1 
       16 225298 2 1 120 LYS O    O -17.784  27.948  18.626 1.00 . B B . 116 LYS O    1 1 
       16 225299 2 1 121 PHE C    C -17.222  25.461  21.671 1.00 . B B . 117 PHE C    1 1 
       16 225300 2 1 121 PHE CA   C -17.464  25.689  20.184 1.00 . B B . 117 PHE CA   1 1 
       16 225301 2 1 121 PHE CB   C -17.556  24.338  19.473 1.00 . B B . 117 PHE CB   1 1 
       16 225302 2 1 121 PHE CD1  C -18.768  24.843  17.318 1.00 . B B . 117 PHE CD1  1 1 
       16 225303 2 1 121 PHE CD2  C -16.447  24.147  17.218 1.00 . B B . 117 PHE CD2  1 1 
       16 225304 2 1 121 PHE CE1  C -18.798  24.946  15.923 1.00 . B B . 117 PHE CE1  1 1 
       16 225305 2 1 121 PHE CE2  C -16.477  24.248  15.823 1.00 . B B . 117 PHE CE2  1 1 
       16 225306 2 1 121 PHE CG   C -17.593  24.445  17.965 1.00 . B B . 117 PHE CG   1 1 
       16 225307 2 1 121 PHE CZ   C -17.653  24.647  15.175 1.00 . B B . 117 PHE CZ   1 1 
       16 225308 2 1 121 PHE H    H -15.453  26.264  19.821 1.00 . B B . 117 PHE H    1 1 
       16 225309 2 1 121 PHE HA   H -18.401  26.212  20.060 1.00 . B B . 117 PHE HA   1 1 
       16 225310 2 1 121 PHE HB2  H -16.699  23.741  19.751 1.00 . B B . 117 PHE HB2  1 1 
       16 225311 2 1 121 PHE HB3  H -18.449  23.832  19.812 1.00 . B B . 117 PHE HB3  1 1 
       16 225312 2 1 121 PHE HD1  H -19.652  25.072  17.896 1.00 . B B . 117 PHE HD1  1 1 
       16 225313 2 1 121 PHE HD2  H -15.541  23.839  17.717 1.00 . B B . 117 PHE HD2  1 1 
       16 225314 2 1 121 PHE HE1  H -19.705  25.254  15.423 1.00 . B B . 117 PHE HE1  1 1 
       16 225315 2 1 121 PHE HE2  H -15.594  24.018  15.245 1.00 . B B . 117 PHE HE2  1 1 
       16 225316 2 1 121 PHE HZ   H -17.674  24.726  14.097 1.00 . B B . 117 PHE HZ   1 1 
       16 225317 2 1 121 PHE N    N -16.383  26.487  19.606 1.00 . B B . 117 PHE N    1 1 
       16 225318 2 1 121 PHE O    O -16.282  24.769  22.060 1.00 . B B . 117 PHE O    1 1 
       16 225319 2 1 122 GLU C    C -17.752  24.435  24.387 1.00 . B B . 118 GLU C    1 1 
       16 225320 2 1 122 GLU CA   C -17.952  25.884  23.949 1.00 . B B . 118 GLU CA   1 1 
       16 225321 2 1 122 GLU CB   C -19.183  26.462  24.651 1.00 . B B . 118 GLU CB   1 1 
       16 225322 2 1 122 GLU CD   C -20.485  28.604  25.060 1.00 . B B . 118 GLU CD   1 1 
       16 225323 2 1 122 GLU CG   C -19.317  27.953  24.312 1.00 . B B . 118 GLU CG   1 1 
       16 225324 2 1 122 GLU H    H -18.898  26.451  22.137 1.00 . B B . 118 GLU H    1 1 
       16 225325 2 1 122 GLU HA   H -17.087  26.460  24.243 1.00 . B B . 118 GLU HA   1 1 
       16 225326 2 1 122 GLU HB2  H -20.066  25.935  24.319 1.00 . B B . 118 GLU HB2  1 1 
       16 225327 2 1 122 GLU HB3  H -19.075  26.348  25.718 1.00 . B B . 118 GLU HB3  1 1 
       16 225328 2 1 122 GLU HG2  H -18.401  28.458  24.584 1.00 . B B . 118 GLU HG2  1 1 
       16 225329 2 1 122 GLU HG3  H -19.474  28.058  23.249 1.00 . B B . 118 GLU HG3  1 1 
       16 225330 2 1 122 GLU N    N -18.115  25.988  22.502 1.00 . B B . 118 GLU N    1 1 
       16 225331 2 1 122 GLU O    O -16.842  24.140  25.161 1.00 . B B . 118 GLU O    1 1 
       16 225332 2 1 122 GLU OE1  O -21.277  27.894  25.665 1.00 . B B . 118 GLU OE1  1 1 
       16 225333 2 1 122 GLU OE2  O -20.571  29.819  25.014 1.00 . B B . 118 GLU OE2  1 1 
       16 225334 2 1 123 ASN C    C -17.703  21.252  23.373 1.00 . B B . 119 ASN C    1 1 
       16 225335 2 1 123 ASN CA   C -18.556  22.143  24.280 1.00 . B B . 119 ASN CA   1 1 
       16 225336 2 1 123 ASN CB   C -19.991  21.609  24.306 1.00 . B B . 119 ASN CB   1 1 
       16 225337 2 1 123 ASN CG   C -20.844  22.450  25.250 1.00 . B B . 119 ASN CG   1 1 
       16 225338 2 1 123 ASN H    H -19.182  23.812  23.132 1.00 . B B . 119 ASN H    1 1 
       16 225339 2 1 123 ASN HA   H -18.158  22.097  25.282 1.00 . B B . 119 ASN HA   1 1 
       16 225340 2 1 123 ASN HB2  H -20.408  21.653  23.311 1.00 . B B . 119 ASN HB2  1 1 
       16 225341 2 1 123 ASN HB3  H -19.986  20.584  24.647 1.00 . B B . 119 ASN HB3  1 1 
       16 225342 2 1 123 ASN HD21 H -21.354  20.911  26.396 1.00 . B B . 119 ASN HD21 1 1 
       16 225343 2 1 123 ASN HD22 H -21.999  22.410  26.864 1.00 . B B . 119 ASN HD22 1 1 
       16 225344 2 1 123 ASN N    N -18.566  23.535  23.842 1.00 . B B . 119 ASN N    1 1 
       16 225345 2 1 123 ASN ND2  N -21.448  21.876  26.253 1.00 . B B . 119 ASN ND2  1 1 
       16 225346 2 1 123 ASN O    O -17.983  20.060  23.236 1.00 . B B . 119 ASN O    1 1 
       16 225347 2 1 123 ASN OD1  O -20.964  23.662  25.066 1.00 . B B . 119 ASN OD1  1 1 
       16 225348 2 1 124 LEU C    C -15.141  19.902  22.735 1.00 . B B . 120 LEU C    1 1 
       16 225349 2 1 124 LEU CA   C -15.770  21.029  21.919 1.00 . B B . 120 LEU CA   1 1 
       16 225350 2 1 124 LEU CB   C -14.669  21.924  21.346 1.00 . B B . 120 LEU CB   1 1 
       16 225351 2 1 124 LEU CD1  C -14.619  21.006  19.023 1.00 . B B . 120 LEU CD1  1 1 
       16 225352 2 1 124 LEU CD2  C -12.526  21.875  20.067 1.00 . B B . 120 LEU CD2  1 1 
       16 225353 2 1 124 LEU CG   C -13.839  21.137  20.331 1.00 . B B . 120 LEU CG   1 1 
       16 225354 2 1 124 LEU H    H -16.504  22.780  22.860 1.00 . B B . 120 LEU H    1 1 
       16 225355 2 1 124 LEU HA   H -16.336  20.602  21.104 1.00 . B B . 120 LEU HA   1 1 
       16 225356 2 1 124 LEU HB2  H -15.118  22.778  20.860 1.00 . B B . 120 LEU HB2  1 1 
       16 225357 2 1 124 LEU HB3  H -14.028  22.262  22.146 1.00 . B B . 120 LEU HB3  1 1 
       16 225358 2 1 124 LEU HD11 H -13.968  20.619  18.254 1.00 . B B . 120 LEU HD11 1 1 
       16 225359 2 1 124 LEU HD12 H -14.990  21.975  18.726 1.00 . B B . 120 LEU HD12 1 1 
       16 225360 2 1 124 LEU HD13 H -15.450  20.331  19.164 1.00 . B B . 120 LEU HD13 1 1 
       16 225361 2 1 124 LEU HD21 H -11.955  21.931  20.983 1.00 . B B . 120 LEU HD21 1 1 
       16 225362 2 1 124 LEU HD22 H -12.738  22.873  19.714 1.00 . B B . 120 LEU HD22 1 1 
       16 225363 2 1 124 LEU HD23 H -11.957  21.342  19.320 1.00 . B B . 120 LEU HD23 1 1 
       16 225364 2 1 124 LEU HG   H -13.627  20.152  20.724 1.00 . B B . 120 LEU HG   1 1 
       16 225365 2 1 124 LEU N    N -16.665  21.818  22.761 1.00 . B B . 120 LEU N    1 1 
       16 225366 2 1 124 LEU O    O -14.452  20.153  23.723 1.00 . B B . 120 LEU O    1 1 
       16 225367 2 1 125 ASN C    C -13.847  16.735  22.229 1.00 . B B . 121 ASN C    1 1 
       16 225368 2 1 125 ASN CA   C -14.879  17.500  23.052 1.00 . B B . 121 ASN CA   1 1 
       16 225369 2 1 125 ASN CB   C -16.039  16.567  23.402 1.00 . B B . 121 ASN CB   1 1 
       16 225370 2 1 125 ASN CG   C -16.803  17.113  24.603 1.00 . B B . 121 ASN CG   1 1 
       16 225371 2 1 125 ASN H    H -15.905  18.518  21.500 1.00 . B B . 121 ASN H    1 1 
       16 225372 2 1 125 ASN HA   H -14.414  17.831  23.969 1.00 . B B . 121 ASN HA   1 1 
       16 225373 2 1 125 ASN HB2  H -16.707  16.490  22.556 1.00 . B B . 121 ASN HB2  1 1 
       16 225374 2 1 125 ASN HB3  H -15.651  15.588  23.643 1.00 . B B . 121 ASN HB3  1 1 
       16 225375 2 1 125 ASN HD21 H -18.583  16.595  23.895 1.00 . B B . 121 ASN HD21 1 1 
       16 225376 2 1 125 ASN HD22 H -18.601  17.365  25.407 1.00 . B B . 121 ASN HD22 1 1 
       16 225377 2 1 125 ASN N    N -15.384  18.660  22.319 1.00 . B B . 121 ASN N    1 1 
       16 225378 2 1 125 ASN ND2  N -18.103  17.017  24.638 1.00 . B B . 121 ASN ND2  1 1 
       16 225379 2 1 125 ASN O    O -12.805  16.337  22.749 1.00 . B B . 121 ASN O    1 1 
       16 225380 2 1 125 ASN OD1  O -16.199  17.643  25.536 1.00 . B B . 121 ASN OD1  1 1 
       16 225381 2 1 126 LYS C    C -13.188  16.292  18.677 1.00 . B B . 122 LYS C    1 1 
       16 225382 2 1 126 LYS CA   C -13.250  15.741  20.096 1.00 . B B . 122 LYS CA   1 1 
       16 225383 2 1 126 LYS CB   C -13.734  14.291  20.046 1.00 . B B . 122 LYS CB   1 1 
       16 225384 2 1 126 LYS CD   C -14.025  12.184  21.355 1.00 . B B . 122 LYS CD   1 1 
       16 225385 2 1 126 LYS CE   C -14.061  11.583  22.760 1.00 . B B . 122 LYS CE   1 1 
       16 225386 2 1 126 LYS CG   C -13.648  13.665  21.440 1.00 . B B . 122 LYS CG   1 1 
       16 225387 2 1 126 LYS H    H -14.960  16.913  20.568 1.00 . B B . 122 LYS H    1 1 
       16 225388 2 1 126 LYS HA   H -12.257  15.757  20.521 1.00 . B B . 122 LYS HA   1 1 
       16 225389 2 1 126 LYS HB2  H -14.759  14.267  19.704 1.00 . B B . 122 LYS HB2  1 1 
       16 225390 2 1 126 LYS HB3  H -13.114  13.729  19.364 1.00 . B B . 122 LYS HB3  1 1 
       16 225391 2 1 126 LYS HD2  H -14.998  12.089  20.896 1.00 . B B . 122 LYS HD2  1 1 
       16 225392 2 1 126 LYS HD3  H -13.293  11.660  20.761 1.00 . B B . 122 LYS HD3  1 1 
       16 225393 2 1 126 LYS HE2  H -13.062  11.569  23.172 1.00 . B B . 122 LYS HE2  1 1 
       16 225394 2 1 126 LYS HE3  H -14.703  12.181  23.392 1.00 . B B . 122 LYS HE3  1 1 
       16 225395 2 1 126 LYS HG2  H -12.640  13.762  21.814 1.00 . B B . 122 LYS HG2  1 1 
       16 225396 2 1 126 LYS HG3  H -14.331  14.170  22.105 1.00 . B B . 122 LYS HG3  1 1 
       16 225397 2 1 126 LYS HZ1  H -14.197   9.712  21.855 1.00 . B B . 122 LYS HZ1  1 1 
       16 225398 2 1 126 LYS HZ2  H -15.625  10.215  22.619 1.00 . B B . 122 LYS HZ2  1 1 
       16 225399 2 1 126 LYS HZ3  H -14.311   9.673  23.550 1.00 . B B . 122 LYS HZ3  1 1 
       16 225400 2 1 126 LYS N    N -14.138  16.531  20.945 1.00 . B B . 122 LYS N    1 1 
       16 225401 2 1 126 LYS NZ   N -14.588  10.191  22.690 1.00 . B B . 122 LYS NZ   1 1 
       16 225402 2 1 126 LYS O    O -14.145  16.887  18.182 1.00 . B B . 122 LYS O    1 1 
       16 225403 2 1 127 VAL C    C -11.377  15.256  15.822 1.00 . B B . 123 VAL C    1 1 
       16 225404 2 1 127 VAL CA   C -11.889  16.453  16.619 1.00 . B B . 123 VAL CA   1 1 
       16 225405 2 1 127 VAL CB   C -10.902  17.622  16.495 1.00 . B B . 123 VAL CB   1 1 
       16 225406 2 1 127 VAL CG1  C -10.812  18.069  15.033 1.00 . B B . 123 VAL CG1  1 1 
       16 225407 2 1 127 VAL CG2  C -11.384  18.798  17.347 1.00 . B B . 123 VAL CG2  1 1 
       16 225408 2 1 127 VAL H    H -11.305  15.644  18.488 1.00 . B B . 123 VAL H    1 1 
       16 225409 2 1 127 VAL HA   H -12.846  16.758  16.217 1.00 . B B . 123 VAL HA   1 1 
       16 225410 2 1 127 VAL HB   H  -9.928  17.305  16.834 1.00 . B B . 123 VAL HB   1 1 
       16 225411 2 1 127 VAL HG11 H -11.798  18.067  14.594 1.00 . B B . 123 VAL HG11 1 1 
       16 225412 2 1 127 VAL HG12 H -10.174  17.391  14.487 1.00 . B B . 123 VAL HG12 1 1 
       16 225413 2 1 127 VAL HG13 H -10.398  19.067  14.987 1.00 . B B . 123 VAL HG13 1 1 
       16 225414 2 1 127 VAL HG21 H -12.362  19.111  17.010 1.00 . B B . 123 VAL HG21 1 1 
       16 225415 2 1 127 VAL HG22 H -10.692  19.621  17.249 1.00 . B B . 123 VAL HG22 1 1 
       16 225416 2 1 127 VAL HG23 H -11.441  18.496  18.382 1.00 . B B . 123 VAL HG23 1 1 
       16 225417 2 1 127 VAL N    N -12.052  16.073  18.019 1.00 . B B . 123 VAL N    1 1 
       16 225418 2 1 127 VAL O    O -10.367  14.650  16.176 1.00 . B B . 123 VAL O    1 1 
       16 225419 2 1 128 LEU C    C -11.278  14.217  12.529 1.00 . B B . 124 LEU C    1 1 
       16 225420 2 1 128 LEU CA   C -11.715  13.770  13.919 1.00 . B B . 124 LEU CA   1 1 
       16 225421 2 1 128 LEU CB   C -12.913  12.827  13.786 1.00 . B B . 124 LEU CB   1 1 
       16 225422 2 1 128 LEU CD1  C -13.731  12.819  16.147 1.00 . B B . 124 LEU CD1  1 1 
       16 225423 2 1 128 LEU CD2  C -13.910  10.753  14.754 1.00 . B B . 124 LEU CD2  1 1 
       16 225424 2 1 128 LEU CG   C -13.054  11.986  15.056 1.00 . B B . 124 LEU CG   1 1 
       16 225425 2 1 128 LEU H    H -12.857  15.460  14.489 1.00 . B B . 124 LEU H    1 1 
       16 225426 2 1 128 LEU HA   H -10.902  13.235  14.388 1.00 . B B . 124 LEU HA   1 1 
       16 225427 2 1 128 LEU HB2  H -13.811  13.406  13.635 1.00 . B B . 124 LEU HB2  1 1 
       16 225428 2 1 128 LEU HB3  H -12.761  12.171  12.940 1.00 . B B . 124 LEU HB3  1 1 
       16 225429 2 1 128 LEU HD11 H -14.504  13.430  15.705 1.00 . B B . 124 LEU HD11 1 1 
       16 225430 2 1 128 LEU HD12 H -12.997  13.453  16.622 1.00 . B B . 124 LEU HD12 1 1 
       16 225431 2 1 128 LEU HD13 H -14.168  12.160  16.882 1.00 . B B . 124 LEU HD13 1 1 
       16 225432 2 1 128 LEU HD21 H -13.732   9.998  15.505 1.00 . B B . 124 LEU HD21 1 1 
       16 225433 2 1 128 LEU HD22 H -13.646  10.363  13.782 1.00 . B B . 124 LEU HD22 1 1 
       16 225434 2 1 128 LEU HD23 H -14.953  11.028  14.759 1.00 . B B . 124 LEU HD23 1 1 
       16 225435 2 1 128 LEU HG   H -12.077  11.676  15.394 1.00 . B B . 124 LEU HG   1 1 
       16 225436 2 1 128 LEU N    N -12.080  14.920  14.742 1.00 . B B . 124 LEU N    1 1 
       16 225437 2 1 128 LEU O    O -11.964  15.003  11.878 1.00 . B B . 124 LEU O    1 1 
       16 225438 2 1 129 VAL C    C  -9.235  12.723  10.023 1.00 . B B . 125 VAL C    1 1 
       16 225439 2 1 129 VAL CA   C  -9.634  14.010  10.743 1.00 . B B . 125 VAL CA   1 1 
       16 225440 2 1 129 VAL CB   C  -8.435  14.961  10.857 1.00 . B B . 125 VAL CB   1 1 
       16 225441 2 1 129 VAL CG1  C  -7.318  14.296  11.666 1.00 . B B . 125 VAL CG1  1 1 
       16 225442 2 1 129 VAL CG2  C  -7.905  15.319   9.465 1.00 . B B . 125 VAL CG2  1 1 
       16 225443 2 1 129 VAL H    H  -9.631  13.089  12.651 1.00 . B B . 125 VAL H    1 1 
       16 225444 2 1 129 VAL HA   H -10.412  14.499  10.173 1.00 . B B . 125 VAL HA   1 1 
       16 225445 2 1 129 VAL HB   H  -8.746  15.863  11.364 1.00 . B B . 125 VAL HB   1 1 
       16 225446 2 1 129 VAL HG11 H  -6.572  15.033  11.925 1.00 . B B . 125 VAL HG11 1 1 
       16 225447 2 1 129 VAL HG12 H  -6.862  13.513  11.078 1.00 . B B . 125 VAL HG12 1 1 
       16 225448 2 1 129 VAL HG13 H  -7.731  13.872  12.570 1.00 . B B . 125 VAL HG13 1 1 
       16 225449 2 1 129 VAL HG21 H  -8.696  15.770   8.884 1.00 . B B . 125 VAL HG21 1 1 
       16 225450 2 1 129 VAL HG22 H  -7.562  14.423   8.969 1.00 . B B . 125 VAL HG22 1 1 
       16 225451 2 1 129 VAL HG23 H  -7.086  16.014   9.559 1.00 . B B . 125 VAL HG23 1 1 
       16 225452 2 1 129 VAL N    N -10.140  13.696  12.076 1.00 . B B . 125 VAL N    1 1 
       16 225453 2 1 129 VAL O    O  -8.528  11.884  10.583 1.00 . B B . 125 VAL O    1 1 
       16 225454 2 1 130 ARG C    C  -9.349  11.716   6.508 1.00 . B B . 126 ARG C    1 1 
       16 225455 2 1 130 ARG CA   C  -9.348  11.392   7.997 1.00 . B B . 126 ARG CA   1 1 
       16 225456 2 1 130 ARG CB   C -10.342  10.263   8.278 1.00 . B B . 126 ARG CB   1 1 
       16 225457 2 1 130 ARG CD   C -10.861   7.855   7.857 1.00 . B B . 126 ARG CD   1 1 
       16 225458 2 1 130 ARG CG   C  -9.849   8.975   7.615 1.00 . B B . 126 ARG CG   1 1 
       16 225459 2 1 130 ARG CZ   C -10.691   5.386   7.830 1.00 . B B . 126 ARG CZ   1 1 
       16 225460 2 1 130 ARG H    H -10.275  13.259   8.393 1.00 . B B . 126 ARG H    1 1 
       16 225461 2 1 130 ARG HA   H  -8.360  11.061   8.281 1.00 . B B . 126 ARG HA   1 1 
       16 225462 2 1 130 ARG HB2  H -10.422  10.113   9.344 1.00 . B B . 126 ARG HB2  1 1 
       16 225463 2 1 130 ARG HB3  H -11.309  10.525   7.876 1.00 . B B . 126 ARG HB3  1 1 
       16 225464 2 1 130 ARG HD2  H -11.041   7.758   8.917 1.00 . B B . 126 ARG HD2  1 1 
       16 225465 2 1 130 ARG HD3  H -11.789   8.096   7.359 1.00 . B B . 126 ARG HD3  1 1 
       16 225466 2 1 130 ARG HE   H  -9.705   6.613   6.595 1.00 . B B . 126 ARG HE   1 1 
       16 225467 2 1 130 ARG HG2  H  -9.738   9.138   6.553 1.00 . B B . 126 ARG HG2  1 1 
       16 225468 2 1 130 ARG HG3  H  -8.897   8.693   8.037 1.00 . B B . 126 ARG HG3  1 1 
       16 225469 2 1 130 ARG HH11 H -11.953   6.068   9.237 1.00 . B B . 126 ARG HH11 1 1 
       16 225470 2 1 130 ARG HH12 H -11.777   4.347   9.162 1.00 . B B . 126 ARG HH12 1 1 
       16 225471 2 1 130 ARG HH21 H  -9.520   4.392   6.546 1.00 . B B . 126 ARG HH21 1 1 
       16 225472 2 1 130 ARG HH22 H -10.417   3.412   7.657 1.00 . B B . 126 ARG HH22 1 1 
       16 225473 2 1 130 ARG N    N  -9.692  12.571   8.783 1.00 . B B . 126 ARG N    1 1 
       16 225474 2 1 130 ARG NE   N -10.343   6.585   7.339 1.00 . B B . 126 ARG NE   1 1 
       16 225475 2 1 130 ARG NH1  N -11.541   5.257   8.821 1.00 . B B . 126 ARG NH1  1 1 
       16 225476 2 1 130 ARG NH2  N -10.168   4.313   7.304 1.00 . B B . 126 ARG NH2  1 1 
       16 225477 2 1 130 ARG O    O -10.306  12.285   5.985 1.00 . B B . 126 ARG O    1 1 
       16 225478 2 1 131 ASN C    C  -8.440  13.077   4.048 1.00 . B B . 127 ASN C    1 1 
       16 225479 2 1 131 ASN CA   C  -8.139  11.602   4.394 1.00 . B B . 127 ASN CA   1 1 
       16 225480 2 1 131 ASN CB   C  -9.025  10.596   3.642 1.00 . B B . 127 ASN CB   1 1 
       16 225481 2 1 131 ASN CG   C  -8.332   9.239   3.574 1.00 . B B . 127 ASN CG   1 1 
       16 225482 2 1 131 ASN H    H  -7.521  10.933   6.306 1.00 . B B . 127 ASN H    1 1 
       16 225483 2 1 131 ASN HA   H  -7.112  11.410   4.118 1.00 . B B . 127 ASN HA   1 1 
       16 225484 2 1 131 ASN HB2  H  -9.966  10.491   4.158 1.00 . B B . 127 ASN HB2  1 1 
       16 225485 2 1 131 ASN HB3  H  -9.204  10.956   2.640 1.00 . B B . 127 ASN HB3  1 1 
       16 225486 2 1 131 ASN HD21 H  -7.850   9.416   1.656 1.00 . B B . 127 ASN HD21 1 1 
       16 225487 2 1 131 ASN HD22 H  -7.354   7.972   2.398 1.00 . B B . 127 ASN HD22 1 1 
       16 225488 2 1 131 ASN N    N  -8.262  11.365   5.829 1.00 . B B . 127 ASN N    1 1 
       16 225489 2 1 131 ASN ND2  N  -7.800   8.843   2.450 1.00 . B B . 127 ASN ND2  1 1 
       16 225490 2 1 131 ASN O    O  -7.663  13.949   4.438 1.00 . B B . 127 ASN O    1 1 
       16 225491 2 1 131 ASN OD1  O  -8.272   8.521   4.573 1.00 . B B . 127 ASN OD1  1 1 
       16 225492 2 1 132 ASP C    C -11.082  15.343   3.599 1.00 . B B . 128 ASP C    1 1 
       16 225493 2 1 132 ASP CA   C  -9.820  14.772   2.937 1.00 . B B . 128 ASP CA   1 1 
       16 225494 2 1 132 ASP CB   C  -9.983  14.837   1.419 1.00 . B B . 128 ASP CB   1 1 
       16 225495 2 1 132 ASP CG   C -11.117  13.920   0.976 1.00 . B B . 128 ASP CG   1 1 
       16 225496 2 1 132 ASP H    H -10.166  12.686   3.079 1.00 . B B . 128 ASP H    1 1 
       16 225497 2 1 132 ASP HA   H  -8.981  15.395   3.212 1.00 . B B . 128 ASP HA   1 1 
       16 225498 2 1 132 ASP HB2  H -10.205  15.852   1.125 1.00 . B B . 128 ASP HB2  1 1 
       16 225499 2 1 132 ASP HB3  H  -9.064  14.520   0.946 1.00 . B B . 128 ASP HB3  1 1 
       16 225500 2 1 132 ASP N    N  -9.534  13.388   3.334 1.00 . B B . 128 ASP N    1 1 
       16 225501 2 1 132 ASP O    O -11.541  16.417   3.214 1.00 . B B . 128 ASP O    1 1 
       16 225502 2 1 132 ASP OD1  O -10.989  12.719   1.157 1.00 . B B . 128 ASP OD1  1 1 
       16 225503 2 1 132 ASP OD2  O -12.100  14.430   0.463 1.00 . B B . 128 ASP OD2  1 1 
       16 225504 2 1 133 LEU C    C -12.610  15.349   6.727 1.00 . B B . 129 LEU C    1 1 
       16 225505 2 1 133 LEU CA   C -12.867  15.105   5.243 1.00 . B B . 129 LEU CA   1 1 
       16 225506 2 1 133 LEU CB   C -13.968  14.055   5.083 1.00 . B B . 129 LEU CB   1 1 
       16 225507 2 1 133 LEU CD1  C -15.209  12.641   3.437 1.00 . B B . 129 LEU CD1  1 1 
       16 225508 2 1 133 LEU CD2  C -14.840  15.066   2.972 1.00 . B B . 129 LEU CD2  1 1 
       16 225509 2 1 133 LEU CG   C -14.233  13.808   3.596 1.00 . B B . 129 LEU CG   1 1 
       16 225510 2 1 133 LEU H    H -11.234  13.807   4.876 1.00 . B B . 129 LEU H    1 1 
       16 225511 2 1 133 LEU HA   H -13.198  16.027   4.789 1.00 . B B . 129 LEU HA   1 1 
       16 225512 2 1 133 LEU HB2  H -13.656  13.132   5.552 1.00 . B B . 129 LEU HB2  1 1 
       16 225513 2 1 133 LEU HB3  H -14.873  14.408   5.552 1.00 . B B . 129 LEU HB3  1 1 
       16 225514 2 1 133 LEU HD11 H -14.726  11.723   3.744 1.00 . B B . 129 LEU HD11 1 1 
       16 225515 2 1 133 LEU HD12 H -15.508  12.561   2.402 1.00 . B B . 129 LEU HD12 1 1 
       16 225516 2 1 133 LEU HD13 H -16.079  12.813   4.052 1.00 . B B . 129 LEU HD13 1 1 
       16 225517 2 1 133 LEU HD21 H -14.072  15.817   2.859 1.00 . B B . 129 LEU HD21 1 1 
       16 225518 2 1 133 LEU HD22 H -15.623  15.444   3.613 1.00 . B B . 129 LEU HD22 1 1 
       16 225519 2 1 133 LEU HD23 H -15.251  14.824   2.004 1.00 . B B . 129 LEU HD23 1 1 
       16 225520 2 1 133 LEU HG   H -13.303  13.570   3.101 1.00 . B B . 129 LEU HG   1 1 
       16 225521 2 1 133 LEU N    N -11.648  14.645   4.583 1.00 . B B . 129 LEU N    1 1 
       16 225522 2 1 133 LEU O    O -11.767  14.683   7.333 1.00 . B B . 129 LEU O    1 1 
       16 225523 2 1 134 VAL C    C -14.516  16.755   9.428 1.00 . B B . 130 VAL C    1 1 
       16 225524 2 1 134 VAL CA   C -13.167  16.607   8.731 1.00 . B B . 130 VAL CA   1 1 
       16 225525 2 1 134 VAL CB   C -12.349  17.893   8.896 1.00 . B B . 130 VAL CB   1 1 
       16 225526 2 1 134 VAL CG1  C -10.977  17.701   8.247 1.00 . B B . 130 VAL CG1  1 1 
       16 225527 2 1 134 VAL CG2  C -13.076  19.074   8.239 1.00 . B B . 130 VAL CG2  1 1 
       16 225528 2 1 134 VAL H    H -14.013  16.786   6.791 1.00 . B B . 130 VAL H    1 1 
       16 225529 2 1 134 VAL HA   H -12.629  15.799   9.206 1.00 . B B . 130 VAL HA   1 1 
       16 225530 2 1 134 VAL HB   H -12.216  18.093   9.951 1.00 . B B . 130 VAL HB   1 1 
       16 225531 2 1 134 VAL HG11 H -10.440  18.640   8.258 1.00 . B B . 130 VAL HG11 1 1 
       16 225532 2 1 134 VAL HG12 H -11.104  17.371   7.228 1.00 . B B . 130 VAL HG12 1 1 
       16 225533 2 1 134 VAL HG13 H -10.419  16.962   8.800 1.00 . B B . 130 VAL HG13 1 1 
       16 225534 2 1 134 VAL HG21 H -13.662  18.722   7.402 1.00 . B B . 130 VAL HG21 1 1 
       16 225535 2 1 134 VAL HG22 H -12.358  19.804   7.896 1.00 . B B . 130 VAL HG22 1 1 
       16 225536 2 1 134 VAL HG23 H -13.727  19.535   8.966 1.00 . B B . 130 VAL HG23 1 1 
       16 225537 2 1 134 VAL N    N -13.340  16.296   7.314 1.00 . B B . 130 VAL N    1 1 
       16 225538 2 1 134 VAL O    O -15.489  17.237   8.845 1.00 . B B . 130 VAL O    1 1 
       16 225539 2 1 135 VAL C    C -15.457  16.913  12.880 1.00 . B B . 131 VAL C    1 1 
       16 225540 2 1 135 VAL CA   C -15.788  16.419  11.475 1.00 . B B . 131 VAL CA   1 1 
       16 225541 2 1 135 VAL CB   C -16.485  15.054  11.547 1.00 . B B . 131 VAL CB   1 1 
       16 225542 2 1 135 VAL CG1  C -17.810  15.188  12.304 1.00 . B B . 131 VAL CG1  1 1 
       16 225543 2 1 135 VAL CG2  C -16.773  14.545  10.131 1.00 . B B . 131 VAL CG2  1 1 
       16 225544 2 1 135 VAL H    H -13.765  15.926  11.082 1.00 . B B . 131 VAL H    1 1 
       16 225545 2 1 135 VAL HA   H -16.455  17.127  11.006 1.00 . B B . 131 VAL HA   1 1 
       16 225546 2 1 135 VAL HB   H -15.847  14.351  12.062 1.00 . B B . 131 VAL HB   1 1 
       16 225547 2 1 135 VAL HG11 H -17.617  15.534  13.309 1.00 . B B . 131 VAL HG11 1 1 
       16 225548 2 1 135 VAL HG12 H -18.301  14.226  12.343 1.00 . B B . 131 VAL HG12 1 1 
       16 225549 2 1 135 VAL HG13 H -18.447  15.897  11.795 1.00 . B B . 131 VAL HG13 1 1 
       16 225550 2 1 135 VAL HG21 H -17.530  13.778  10.172 1.00 . B B . 131 VAL HG21 1 1 
       16 225551 2 1 135 VAL HG22 H -15.867  14.138   9.705 1.00 . B B . 131 VAL HG22 1 1 
       16 225552 2 1 135 VAL HG23 H -17.122  15.364   9.519 1.00 . B B . 131 VAL HG23 1 1 
       16 225553 2 1 135 VAL N    N -14.565  16.319  10.682 1.00 . B B . 131 VAL N    1 1 
       16 225554 2 1 135 VAL O    O -14.481  16.476  13.490 1.00 . B B . 131 VAL O    1 1 
       16 225555 2 1 136 ILE C    C -17.217  17.893  15.642 1.00 . B B . 132 ILE C    1 1 
       16 225556 2 1 136 ILE CA   C -16.086  18.366  14.733 1.00 . B B . 132 ILE CA   1 1 
       16 225557 2 1 136 ILE CB   C -16.057  19.898  14.682 1.00 . B B . 132 ILE CB   1 1 
       16 225558 2 1 136 ILE CD1  C -15.086  21.866  13.476 1.00 . B B . 132 ILE CD1  1 1 
       16 225559 2 1 136 ILE CG1  C -14.957  20.361  13.721 1.00 . B B . 132 ILE CG1  1 1 
       16 225560 2 1 136 ILE CG2  C -15.767  20.453  16.079 1.00 . B B . 132 ILE CG2  1 1 
       16 225561 2 1 136 ILE H    H -17.052  18.113  12.862 1.00 . B B . 132 ILE H    1 1 
       16 225562 2 1 136 ILE HA   H -15.146  18.010  15.130 1.00 . B B . 132 ILE HA   1 1 
       16 225563 2 1 136 ILE HB   H -17.014  20.266  14.342 1.00 . B B . 132 ILE HB   1 1 
       16 225564 2 1 136 ILE HD11 H -14.588  22.124  12.553 1.00 . B B . 132 ILE HD11 1 1 
       16 225565 2 1 136 ILE HD12 H -14.630  22.405  14.294 1.00 . B B . 132 ILE HD12 1 1 
       16 225566 2 1 136 ILE HD13 H -16.131  22.131  13.406 1.00 . B B . 132 ILE HD13 1 1 
       16 225567 2 1 136 ILE HG12 H -13.990  20.148  14.154 1.00 . B B . 132 ILE HG12 1 1 
       16 225568 2 1 136 ILE HG13 H -15.055  19.837  12.782 1.00 . B B . 132 ILE HG13 1 1 
       16 225569 2 1 136 ILE HG21 H -15.607  21.519  16.020 1.00 . B B . 132 ILE HG21 1 1 
       16 225570 2 1 136 ILE HG22 H -14.883  19.978  16.477 1.00 . B B . 132 ILE HG22 1 1 
       16 225571 2 1 136 ILE HG23 H -16.607  20.252  16.728 1.00 . B B . 132 ILE HG23 1 1 
       16 225572 2 1 136 ILE N    N -16.283  17.819  13.391 1.00 . B B . 132 ILE N    1 1 
       16 225573 2 1 136 ILE O    O -18.390  18.005  15.290 1.00 . B B . 132 ILE O    1 1 
       16 225574 2 1 137 ILE C    C -17.964  17.575  19.004 1.00 . B B . 133 ILE C    1 1 
       16 225575 2 1 137 ILE CA   C -17.850  16.773  17.711 1.00 . B B . 133 ILE CA   1 1 
       16 225576 2 1 137 ILE CB   C -17.456  15.329  18.059 1.00 . B B . 133 ILE CB   1 1 
       16 225577 2 1 137 ILE CD1  C -18.367  14.500  15.846 1.00 . B B . 133 ILE CD1  1 1 
       16 225578 2 1 137 ILE CG1  C -17.163  14.504  16.794 1.00 . B B . 133 ILE CG1  1 1 
       16 225579 2 1 137 ILE CG2  C -18.592  14.666  18.842 1.00 . B B . 133 ILE CG2  1 1 
       16 225580 2 1 137 ILE H    H -15.918  17.375  17.078 1.00 . B B . 133 ILE H    1 1 
       16 225581 2 1 137 ILE HA   H -18.815  16.758  17.225 1.00 . B B . 133 ILE HA   1 1 
       16 225582 2 1 137 ILE HB   H -16.572  15.351  18.681 1.00 . B B . 133 ILE HB   1 1 
       16 225583 2 1 137 ILE HD11 H -18.552  15.507  15.502 1.00 . B B . 133 ILE HD11 1 1 
       16 225584 2 1 137 ILE HD12 H -19.239  14.130  16.364 1.00 . B B . 133 ILE HD12 1 1 
       16 225585 2 1 137 ILE HD13 H -18.155  13.865  14.999 1.00 . B B . 133 ILE HD13 1 1 
       16 225586 2 1 137 ILE HG12 H -16.312  14.929  16.284 1.00 . B B . 133 ILE HG12 1 1 
       16 225587 2 1 137 ILE HG13 H -16.933  13.488  17.079 1.00 . B B . 133 ILE HG13 1 1 
       16 225588 2 1 137 ILE HG21 H -18.292  13.673  19.139 1.00 . B B . 133 ILE HG21 1 1 
       16 225589 2 1 137 ILE HG22 H -19.472  14.607  18.220 1.00 . B B . 133 ILE HG22 1 1 
       16 225590 2 1 137 ILE HG23 H -18.812  15.253  19.722 1.00 . B B . 133 ILE HG23 1 1 
       16 225591 2 1 137 ILE N    N -16.862  17.367  16.811 1.00 . B B . 133 ILE N    1 1 
       16 225592 2 1 137 ILE O    O -16.991  17.714  19.747 1.00 . B B . 133 ILE O    1 1 
       16 225593 2 1 138 ASP C    C -20.718  18.230  21.146 1.00 . B B . 134 ASP C    1 1 
       16 225594 2 1 138 ASP CA   C -19.437  18.781  20.527 1.00 . B B . 134 ASP CA   1 1 
       16 225595 2 1 138 ASP CB   C -19.585  20.283  20.275 1.00 . B B . 134 ASP CB   1 1 
       16 225596 2 1 138 ASP CG   C -20.685  20.535  19.249 1.00 . B B . 134 ASP CG   1 1 
       16 225597 2 1 138 ASP H    H -19.886  17.996  18.615 1.00 . B B . 134 ASP H    1 1 
       16 225598 2 1 138 ASP HA   H -18.618  18.617  21.211 1.00 . B B . 134 ASP HA   1 1 
       16 225599 2 1 138 ASP HB2  H -19.837  20.778  21.200 1.00 . B B . 134 ASP HB2  1 1 
       16 225600 2 1 138 ASP HB3  H -18.651  20.676  19.900 1.00 . B B . 134 ASP HB3  1 1 
       16 225601 2 1 138 ASP N    N -19.164  18.085  19.274 1.00 . B B . 134 ASP N    1 1 
       16 225602 2 1 138 ASP O    O -21.660  17.893  20.434 1.00 . B B . 134 ASP O    1 1 
       16 225603 2 1 138 ASP OD1  O -20.421  20.358  18.070 1.00 . B B . 134 ASP OD1  1 1 
       16 225604 2 1 138 ASP OD2  O -21.773  20.904  19.657 1.00 . B B . 134 ASP OD2  1 1 
       16 225605 2 1 139 GLU C    C -23.248  18.020  22.673 1.00 . B B . 135 GLU C    1 1 
       16 225606 2 1 139 GLU CA   C -21.880  17.551  23.177 1.00 . B B . 135 GLU CA   1 1 
       16 225607 2 1 139 GLU CB   C -21.768  17.843  24.675 1.00 . B B . 135 GLU CB   1 1 
       16 225608 2 1 139 GLU CD   C -22.777  17.381  26.917 1.00 . B B . 135 GLU CD   1 1 
       16 225609 2 1 139 GLU CG   C -22.782  16.992  25.443 1.00 . B B . 135 GLU CG   1 1 
       16 225610 2 1 139 GLU H    H -20.045  18.597  22.992 1.00 . B B . 135 GLU H    1 1 
       16 225611 2 1 139 GLU HA   H -21.809  16.483  23.034 1.00 . B B . 135 GLU HA   1 1 
       16 225612 2 1 139 GLU HB2  H -20.768  17.606  25.012 1.00 . B B . 135 GLU HB2  1 1 
       16 225613 2 1 139 GLU HB3  H -21.970  18.888  24.853 1.00 . B B . 135 GLU HB3  1 1 
       16 225614 2 1 139 GLU HG2  H -23.767  17.153  25.032 1.00 . B B . 135 GLU HG2  1 1 
       16 225615 2 1 139 GLU HG3  H -22.519  15.949  25.348 1.00 . B B . 135 GLU HG3  1 1 
       16 225616 2 1 139 GLU N    N -20.769  18.190  22.473 1.00 . B B . 135 GLU N    1 1 
       16 225617 2 1 139 GLU O    O -24.231  17.282  22.779 1.00 . B B . 135 GLU O    1 1 
       16 225618 2 1 139 GLU OE1  O -22.966  18.553  27.201 1.00 . B B . 135 GLU OE1  1 1 
       16 225619 2 1 139 GLU OE2  O -22.580  16.503  27.741 1.00 . B B . 135 GLU OE2  1 1 
       16 225620 2 1 140 GLN C    C -25.003  19.281  20.330 1.00 . B B . 136 GLN C    1 1 
       16 225621 2 1 140 GLN CA   C -24.588  19.808  21.702 1.00 . B B . 136 GLN CA   1 1 
       16 225622 2 1 140 GLN CB   C -24.485  21.333  21.631 1.00 . B B . 136 GLN CB   1 1 
       16 225623 2 1 140 GLN CD   C -24.183  23.433  22.961 1.00 . B B . 136 GLN CD   1 1 
       16 225624 2 1 140 GLN CG   C -24.356  21.917  23.039 1.00 . B B . 136 GLN CG   1 1 
       16 225625 2 1 140 GLN H    H -22.498  19.776  22.066 1.00 . B B . 136 GLN H    1 1 
       16 225626 2 1 140 GLN HA   H -25.353  19.550  22.420 1.00 . B B . 136 GLN HA   1 1 
       16 225627 2 1 140 GLN HB2  H -23.618  21.606  21.048 1.00 . B B . 136 GLN HB2  1 1 
       16 225628 2 1 140 GLN HB3  H -25.374  21.730  21.162 1.00 . B B . 136 GLN HB3  1 1 
       16 225629 2 1 140 GLN HE21 H -24.896  23.755  24.787 1.00 . B B . 136 GLN HE21 1 1 
       16 225630 2 1 140 GLN HE22 H -24.421  25.146  23.937 1.00 . B B . 136 GLN HE22 1 1 
       16 225631 2 1 140 GLN HG2  H -25.247  21.688  23.606 1.00 . B B . 136 GLN HG2  1 1 
       16 225632 2 1 140 GLN HG3  H -23.497  21.485  23.530 1.00 . B B . 136 GLN HG3  1 1 
       16 225633 2 1 140 GLN N    N -23.316  19.242  22.149 1.00 . B B . 136 GLN N    1 1 
       16 225634 2 1 140 GLN NE2  N -24.528  24.173  23.979 1.00 . B B . 136 GLN NE2  1 1 
       16 225635 2 1 140 GLN O    O -26.188  19.059  20.073 1.00 . B B . 136 GLN O    1 1 
       16 225636 2 1 140 GLN OE1  O -23.723  23.958  21.948 1.00 . B B . 136 GLN OE1  1 1 
       16 225637 2 1 141 LYS C    C -23.120  18.273  17.285 1.00 . B B . 137 LYS C    1 1 
       16 225638 2 1 141 LYS CA   C -24.350  18.728  18.063 1.00 . B B . 137 LYS CA   1 1 
       16 225639 2 1 141 LYS CB   C -24.991  19.942  17.379 1.00 . B B . 137 LYS CB   1 1 
       16 225640 2 1 141 LYS CD   C -24.716  22.362  16.822 1.00 . B B . 137 LYS CD   1 1 
       16 225641 2 1 141 LYS CE   C -23.686  23.455  16.526 1.00 . B B . 137 LYS CE   1 1 
       16 225642 2 1 141 LYS CG   C -24.005  21.114  17.349 1.00 . B B . 137 LYS CG   1 1 
       16 225643 2 1 141 LYS H    H -23.099  19.091  19.734 1.00 . B B . 137 LYS H    1 1 
       16 225644 2 1 141 LYS HA   H -25.070  17.924  18.066 1.00 . B B . 137 LYS HA   1 1 
       16 225645 2 1 141 LYS HB2  H -25.266  19.679  16.369 1.00 . B B . 137 LYS HB2  1 1 
       16 225646 2 1 141 LYS HB3  H -25.875  20.234  17.927 1.00 . B B . 137 LYS HB3  1 1 
       16 225647 2 1 141 LYS HD2  H -25.250  22.115  15.915 1.00 . B B . 137 LYS HD2  1 1 
       16 225648 2 1 141 LYS HD3  H -25.412  22.719  17.564 1.00 . B B . 137 LYS HD3  1 1 
       16 225649 2 1 141 LYS HE2  H -22.969  23.502  17.332 1.00 . B B . 137 LYS HE2  1 1 
       16 225650 2 1 141 LYS HE3  H -23.176  23.229  15.601 1.00 . B B . 137 LYS HE3  1 1 
       16 225651 2 1 141 LYS HG2  H -23.637  21.300  18.348 1.00 . B B . 137 LYS HG2  1 1 
       16 225652 2 1 141 LYS HG3  H -23.178  20.872  16.698 1.00 . B B . 137 LYS HG3  1 1 
       16 225653 2 1 141 LYS HZ1  H -23.679  25.518  16.234 1.00 . B B . 137 LYS HZ1  1 1 
       16 225654 2 1 141 LYS HZ2  H -24.897  24.973  17.281 1.00 . B B . 137 LYS HZ2  1 1 
       16 225655 2 1 141 LYS HZ3  H -25.049  24.733  15.606 1.00 . B B . 137 LYS HZ3  1 1 
       16 225656 2 1 141 LYS N    N -24.032  19.066  19.446 1.00 . B B . 137 LYS N    1 1 
       16 225657 2 1 141 LYS NZ   N -24.380  24.768  16.402 1.00 . B B . 137 LYS NZ   1 1 
       16 225658 2 1 141 LYS O    O -21.997  18.285  17.793 1.00 . B B . 137 LYS O    1 1 
       16 225659 2 1 142 LEU C    C -22.169  18.268  13.941 1.00 . B B . 138 LEU C    1 1 
       16 225660 2 1 142 LEU CA   C -22.286  17.380  15.174 1.00 . B B . 138 LEU CA   1 1 
       16 225661 2 1 142 LEU CB   C -22.579  15.938  14.749 1.00 . B B . 138 LEU CB   1 1 
       16 225662 2 1 142 LEU CD1  C -21.358  13.789  14.345 1.00 . B B . 138 LEU CD1  1 1 
       16 225663 2 1 142 LEU CD2  C -21.257  15.616  12.641 1.00 . B B . 138 LEU CD2  1 1 
       16 225664 2 1 142 LEU CG   C -21.321  15.306  14.141 1.00 . B B . 138 LEU CG   1 1 
       16 225665 2 1 142 LEU H    H -24.275  17.876  15.705 1.00 . B B . 138 LEU H    1 1 
       16 225666 2 1 142 LEU HA   H -21.349  17.400  15.713 1.00 . B B . 138 LEU HA   1 1 
       16 225667 2 1 142 LEU HB2  H -22.890  15.372  15.615 1.00 . B B . 138 LEU HB2  1 1 
       16 225668 2 1 142 LEU HB3  H -23.374  15.936  14.017 1.00 . B B . 138 LEU HB3  1 1 
       16 225669 2 1 142 LEU HD11 H -20.571  13.329  13.765 1.00 . B B . 138 LEU HD11 1 1 
       16 225670 2 1 142 LEU HD12 H -22.315  13.405  14.020 1.00 . B B . 138 LEU HD12 1 1 
       16 225671 2 1 142 LEU HD13 H -21.215  13.562  15.390 1.00 . B B . 138 LEU HD13 1 1 
       16 225672 2 1 142 LEU HD21 H -20.796  16.580  12.493 1.00 . B B . 138 LEU HD21 1 1 
       16 225673 2 1 142 LEU HD22 H -22.257  15.628  12.234 1.00 . B B . 138 LEU HD22 1 1 
       16 225674 2 1 142 LEU HD23 H -20.673  14.859  12.138 1.00 . B B . 138 LEU HD23 1 1 
       16 225675 2 1 142 LEU HG   H -20.446  15.707  14.629 1.00 . B B . 138 LEU HG   1 1 
       16 225676 2 1 142 LEU N    N -23.355  17.858  16.044 1.00 . B B . 138 LEU N    1 1 
       16 225677 2 1 142 LEU O    O -23.164  18.550  13.271 1.00 . B B . 138 LEU O    1 1 
       16 225678 2 1 143 THR C    C -19.936  18.738  11.430 1.00 . B B . 139 THR C    1 1 
       16 225679 2 1 143 THR CA   C -20.685  19.543  12.486 1.00 . B B . 139 THR CA   1 1 
       16 225680 2 1 143 THR CB   C -19.854  20.763  12.885 1.00 . B B . 139 THR CB   1 1 
       16 225681 2 1 143 THR CG2  C -19.719  21.705  11.687 1.00 . B B . 139 THR CG2  1 1 
       16 225682 2 1 143 THR H    H -20.205  18.481  14.253 1.00 . B B . 139 THR H    1 1 
       16 225683 2 1 143 THR HA   H -21.626  19.882  12.071 1.00 . B B . 139 THR HA   1 1 
       16 225684 2 1 143 THR HB   H -18.871  20.443  13.197 1.00 . B B . 139 THR HB   1 1 
       16 225685 2 1 143 THR HG1  H -20.317  20.957  14.764 1.00 . B B . 139 THR HG1  1 1 
       16 225686 2 1 143 THR HG21 H -20.699  21.926  11.290 1.00 . B B . 139 THR HG21 1 1 
       16 225687 2 1 143 THR HG22 H -19.118  21.234  10.924 1.00 . B B . 139 THR HG22 1 1 
       16 225688 2 1 143 THR HG23 H -19.245  22.623  12.003 1.00 . B B . 139 THR HG23 1 1 
       16 225689 2 1 143 THR N    N -20.948  18.715  13.660 1.00 . B B . 139 THR N    1 1 
       16 225690 2 1 143 THR O    O -18.879  18.171  11.704 1.00 . B B . 139 THR O    1 1 
       16 225691 2 1 143 THR OG1  O -20.494  21.442  13.955 1.00 . B B . 139 THR OG1  1 1 
       16 225692 2 1 144 LEU C    C -19.343  18.870   8.065 1.00 . B B . 140 LEU C    1 1 
       16 225693 2 1 144 LEU CA   C -19.917  17.936   9.126 1.00 . B B . 140 LEU CA   1 1 
       16 225694 2 1 144 LEU CB   C -21.024  17.073   8.511 1.00 . B B . 140 LEU CB   1 1 
       16 225695 2 1 144 LEU CD1  C -19.893  14.850   8.442 1.00 . B B . 140 LEU CD1  1 1 
       16 225696 2 1 144 LEU CD2  C -21.504  15.492   6.642 1.00 . B B . 140 LEU CD2  1 1 
       16 225697 2 1 144 LEU CG   C -20.421  16.008   7.594 1.00 . B B . 140 LEU CG   1 1 
       16 225698 2 1 144 LEU H    H -21.271  19.272  10.050 1.00 . B B . 140 LEU H    1 1 
       16 225699 2 1 144 LEU HA   H -19.135  17.298   9.506 1.00 . B B . 140 LEU HA   1 1 
       16 225700 2 1 144 LEU HB2  H -21.581  16.591   9.301 1.00 . B B . 140 LEU HB2  1 1 
       16 225701 2 1 144 LEU HB3  H -21.689  17.702   7.936 1.00 . B B . 140 LEU HB3  1 1 
       16 225702 2 1 144 LEU HD11 H -19.399  14.131   7.805 1.00 . B B . 140 LEU HD11 1 1 
       16 225703 2 1 144 LEU HD12 H -20.717  14.373   8.952 1.00 . B B . 140 LEU HD12 1 1 
       16 225704 2 1 144 LEU HD13 H -19.189  15.227   9.171 1.00 . B B . 140 LEU HD13 1 1 
       16 225705 2 1 144 LEU HD21 H -21.105  14.689   6.039 1.00 . B B . 140 LEU HD21 1 1 
       16 225706 2 1 144 LEU HD22 H -21.832  16.295   5.999 1.00 . B B . 140 LEU HD22 1 1 
       16 225707 2 1 144 LEU HD23 H -22.342  15.125   7.215 1.00 . B B . 140 LEU HD23 1 1 
       16 225708 2 1 144 LEU HG   H -19.610  16.438   7.024 1.00 . B B . 140 LEU HG   1 1 
       16 225709 2 1 144 LEU N    N -20.480  18.722  10.219 1.00 . B B . 140 LEU N    1 1 
       16 225710 2 1 144 LEU O    O -20.076  19.668   7.485 1.00 . B B . 140 LEU O    1 1 
       16 225711 2 1 145 ILE C    C -16.713  18.959   5.746 1.00 . B B . 141 ILE C    1 1 
       16 225712 2 1 145 ILE CA   C -17.371  19.709   6.906 1.00 . B B . 141 ILE CA   1 1 
       16 225713 2 1 145 ILE CB   C -16.332  20.518   7.700 1.00 . B B . 141 ILE CB   1 1 
       16 225714 2 1 145 ILE CD1  C -16.076  21.568   9.963 1.00 . B B . 141 ILE CD1  1 1 
       16 225715 2 1 145 ILE CG1  C -17.041  21.321   8.802 1.00 . B B . 141 ILE CG1  1 1 
       16 225716 2 1 145 ILE CG2  C -15.580  21.491   6.781 1.00 . B B . 141 ILE CG2  1 1 
       16 225717 2 1 145 ILE H    H -17.511  18.067   8.240 1.00 . B B . 141 ILE H    1 1 
       16 225718 2 1 145 ILE HA   H -18.101  20.395   6.499 1.00 . B B . 141 ILE HA   1 1 
       16 225719 2 1 145 ILE HB   H -15.629  19.836   8.151 1.00 . B B . 141 ILE HB   1 1 
       16 225720 2 1 145 ILE HD11 H -16.383  22.450  10.503 1.00 . B B . 141 ILE HD11 1 1 
       16 225721 2 1 145 ILE HD12 H -15.077  21.710   9.576 1.00 . B B . 141 ILE HD12 1 1 
       16 225722 2 1 145 ILE HD13 H -16.089  20.716  10.625 1.00 . B B . 141 ILE HD13 1 1 
       16 225723 2 1 145 ILE HG12 H -17.374  22.270   8.405 1.00 . B B . 141 ILE HG12 1 1 
       16 225724 2 1 145 ILE HG13 H -17.896  20.773   9.167 1.00 . B B . 141 ILE HG13 1 1 
       16 225725 2 1 145 ILE HG21 H -16.278  22.195   6.353 1.00 . B B . 141 ILE HG21 1 1 
       16 225726 2 1 145 ILE HG22 H -15.096  20.936   5.991 1.00 . B B . 141 ILE HG22 1 1 
       16 225727 2 1 145 ILE HG23 H -14.837  22.025   7.356 1.00 . B B . 141 ILE HG23 1 1 
       16 225728 2 1 145 ILE N    N -18.040  18.772   7.809 1.00 . B B . 141 ILE N    1 1 
       16 225729 2 1 145 ILE O    O -15.846  18.104   5.944 1.00 . B B . 141 ILE O    1 1 
       16 225730 2 1 146 ARG C    C -15.723  19.699   2.573 1.00 . B B . 142 ARG C    1 1 
       16 225731 2 1 146 ARG CA   C -16.620  18.711   3.315 1.00 . B B . 142 ARG CA   1 1 
       16 225732 2 1 146 ARG CB   C -17.796  18.325   2.411 1.00 . B B . 142 ARG CB   1 1 
       16 225733 2 1 146 ARG CD   C -19.214  16.964   3.971 1.00 . B B . 142 ARG CD   1 1 
       16 225734 2 1 146 ARG CG   C -18.286  16.918   2.753 1.00 . B B . 142 ARG CG   1 1 
       16 225735 2 1 146 ARG CZ   C -18.625  14.833   5.079 1.00 . B B . 142 ARG CZ   1 1 
       16 225736 2 1 146 ARG H    H -17.819  20.012   4.464 1.00 . B B . 142 ARG H    1 1 
       16 225737 2 1 146 ARG HA   H -16.053  17.824   3.563 1.00 . B B . 142 ARG HA   1 1 
       16 225738 2 1 146 ARG HB2  H -18.603  19.030   2.556 1.00 . B B . 142 ARG HB2  1 1 
       16 225739 2 1 146 ARG HB3  H -17.485  18.349   1.376 1.00 . B B . 142 ARG HB3  1 1 
       16 225740 2 1 146 ARG HD2  H -18.736  17.507   4.769 1.00 . B B . 142 ARG HD2  1 1 
       16 225741 2 1 146 ARG HD3  H -20.133  17.462   3.700 1.00 . B B . 142 ARG HD3  1 1 
       16 225742 2 1 146 ARG HE   H -20.404  15.240   4.255 1.00 . B B . 142 ARG HE   1 1 
       16 225743 2 1 146 ARG HG2  H -18.823  16.517   1.908 1.00 . B B . 142 ARG HG2  1 1 
       16 225744 2 1 146 ARG HG3  H -17.438  16.290   2.974 1.00 . B B . 142 ARG HG3  1 1 
       16 225745 2 1 146 ARG HH11 H -17.115  16.157   5.078 1.00 . B B . 142 ARG HH11 1 1 
       16 225746 2 1 146 ARG HH12 H -16.781  14.640   5.843 1.00 . B B . 142 ARG HH12 1 1 
       16 225747 2 1 146 ARG HH21 H -19.907  13.309   5.255 1.00 . B B . 142 ARG HH21 1 1 
       16 225748 2 1 146 ARG HH22 H -18.336  13.048   5.935 1.00 . B B . 142 ARG HH22 1 1 
       16 225749 2 1 146 ARG N    N -17.132  19.320   4.536 1.00 . B B . 142 ARG N    1 1 
       16 225750 2 1 146 ARG NE   N -19.511  15.604   4.430 1.00 . B B . 142 ARG NE   1 1 
       16 225751 2 1 146 ARG NH1  N -17.411  15.243   5.355 1.00 . B B . 142 ARG NH1  1 1 
       16 225752 2 1 146 ARG NH2  N -18.984  13.637   5.452 1.00 . B B . 142 ARG NH2  1 1 
       16 225753 2 1 146 ARG O    O -16.157  20.800   2.237 1.00 . B B . 142 ARG O    1 1 
       16 225754 2 1 147 THR C    C -13.378  19.680   0.148 1.00 . B B . 143 THR C    1 1 
       16 225755 2 1 147 THR CA   C -13.543  20.151   1.589 1.00 . B B . 143 THR CA   1 1 
       16 225756 2 1 147 THR CB   C -12.185  20.133   2.292 1.00 . B B . 143 THR CB   1 1 
       16 225757 2 1 147 THR CG2  C -12.309  20.794   3.665 1.00 . B B . 143 THR CG2  1 1 
       16 225758 2 1 147 THR H    H -14.198  18.401   2.592 1.00 . B B . 143 THR H    1 1 
       16 225759 2 1 147 THR HA   H -13.918  21.165   1.586 1.00 . B B . 143 THR HA   1 1 
       16 225760 2 1 147 THR HB   H -11.465  20.679   1.699 1.00 . B B . 143 THR HB   1 1 
       16 225761 2 1 147 THR HG1  H -10.906  18.801   2.904 1.00 . B B . 143 THR HG1  1 1 
       16 225762 2 1 147 THR HG21 H -12.710  21.789   3.551 1.00 . B B . 143 THR HG21 1 1 
       16 225763 2 1 147 THR HG22 H -11.335  20.849   4.128 1.00 . B B . 143 THR HG22 1 1 
       16 225764 2 1 147 THR HG23 H -12.971  20.209   4.287 1.00 . B B . 143 THR HG23 1 1 
       16 225765 2 1 147 THR N    N -14.484  19.293   2.305 1.00 . B B . 143 THR N    1 1 
       16 225766 2 1 147 THR O    O -13.414  18.481  -0.070 1.00 . B B . 143 THR O    1 1 
       16 225767 2 1 147 THR OXT  O -13.217  20.525  -0.715 1.00 . B B . 143 THR OXT  1 1 
       16 225768 2 1 147 THR OG1  O -11.751  18.790   2.446 1.00 . B B . 143 THR OG1  1 1 
       16 225769 3 1   1 GLU C    C -48.021  15.572 -10.937 1.00 . C C .  -3 GLU C    1 1 
       16 225770 3 1   1 GLU CA   C -49.234  15.351 -11.833 1.00 . C C .  -3 GLU CA   1 1 
       16 225771 3 1   1 GLU CB   C -50.067  14.183 -11.303 1.00 . C C .  -3 GLU CB   1 1 
       16 225772 3 1   1 GLU CD   C -52.237  12.905 -11.631 1.00 . C C .  -3 GLU CD   1 1 
       16 225773 3 1   1 GLU CG   C -51.320  14.010 -12.168 1.00 . C C .  -3 GLU CG   1 1 
       16 225774 3 1   1 GLU H1   H -49.592  15.055 -13.862 1.00 . C C .  -3 GLU H1   1 1 
       16 225775 3 1   1 GLU H2   H -48.334  14.104 -13.235 1.00 . C C .  -3 GLU H2   1 1 
       16 225776 3 1   1 GLU H3   H -48.088  15.760 -13.522 1.00 . C C .  -3 GLU H3   1 1 
       16 225777 3 1   1 GLU HA   H -49.839  16.246 -11.846 1.00 . C C .  -3 GLU HA   1 1 
       16 225778 3 1   1 GLU HB2  H -49.478  13.277 -11.334 1.00 . C C .  -3 GLU HB2  1 1 
       16 225779 3 1   1 GLU HB3  H -50.363  14.384 -10.284 1.00 . C C .  -3 GLU HB3  1 1 
       16 225780 3 1   1 GLU HG2  H -51.868  14.941 -12.186 1.00 . C C .  -3 GLU HG2  1 1 
       16 225781 3 1   1 GLU HG3  H -51.020  13.760 -13.175 1.00 . C C .  -3 GLU HG3  1 1 
       16 225782 3 1   1 GLU N    N -48.777  15.044 -13.217 1.00 . C C .  -3 GLU N    1 1 
       16 225783 3 1   1 GLU O    O -47.890  16.616 -10.298 1.00 . C C .  -3 GLU O    1 1 
       16 225784 3 1   1 GLU OE1  O -51.831  12.174 -10.738 1.00 . C C .  -3 GLU OE1  1 1 
       16 225785 3 1   1 GLU OE2  O -53.347  12.806 -12.126 1.00 . C C .  -3 GLU OE2  1 1 
       16 225786 3 1   2 GLY C    C -45.016  15.778 -10.552 1.00 . C C .  -2 GLY C    1 1 
       16 225787 3 1   2 GLY CA   C -45.943  14.673 -10.061 1.00 . C C .  -2 GLY CA   1 1 
       16 225788 3 1   2 GLY H    H -47.290  13.776 -11.429 1.00 . C C .  -2 GLY H    1 1 
       16 225789 3 1   2 GLY HA2  H -46.237  14.879  -9.042 1.00 . C C .  -2 GLY HA2  1 1 
       16 225790 3 1   2 GLY HA3  H -45.415  13.730 -10.094 1.00 . C C .  -2 GLY HA3  1 1 
       16 225791 3 1   2 GLY N    N -47.136  14.581 -10.892 1.00 . C C .  -2 GLY N    1 1 
       16 225792 3 1   2 GLY O    O -44.955  16.066 -11.748 1.00 . C C .  -2 GLY O    1 1 
       16 225793 3 1   3 VAL C    C -42.102  17.349  -9.115 1.00 . C C .  -1 VAL C    1 1 
       16 225794 3 1   3 VAL CA   C -43.361  17.460  -9.969 1.00 . C C .  -1 VAL CA   1 1 
       16 225795 3 1   3 VAL CB   C -44.017  18.832  -9.763 1.00 . C C .  -1 VAL CB   1 1 
       16 225796 3 1   3 VAL CG1  C -43.063  19.939 -10.217 1.00 . C C .  -1 VAL CG1  1 1 
       16 225797 3 1   3 VAL CG2  C -45.305  18.917 -10.586 1.00 . C C .  -1 VAL CG2  1 1 
       16 225798 3 1   3 VAL H    H -44.376  16.112  -8.686 1.00 . C C .  -1 VAL H    1 1 
       16 225799 3 1   3 VAL HA   H -43.086  17.356 -11.008 1.00 . C C .  -1 VAL HA   1 1 
       16 225800 3 1   3 VAL HB   H -44.248  18.964  -8.717 1.00 . C C .  -1 VAL HB   1 1 
       16 225801 3 1   3 VAL HG11 H -42.136  19.865  -9.667 1.00 . C C .  -1 VAL HG11 1 1 
       16 225802 3 1   3 VAL HG12 H -43.514  20.902 -10.031 1.00 . C C .  -1 VAL HG12 1 1 
       16 225803 3 1   3 VAL HG13 H -42.863  19.833 -11.273 1.00 . C C .  -1 VAL HG13 1 1 
       16 225804 3 1   3 VAL HG21 H -45.986  18.140 -10.272 1.00 . C C .  -1 VAL HG21 1 1 
       16 225805 3 1   3 VAL HG22 H -45.073  18.791 -11.633 1.00 . C C .  -1 VAL HG22 1 1 
       16 225806 3 1   3 VAL HG23 H -45.766  19.882 -10.433 1.00 . C C .  -1 VAL HG23 1 1 
       16 225807 3 1   3 VAL N    N -44.294  16.393  -9.621 1.00 . C C .  -1 VAL N    1 1 
       16 225808 3 1   3 VAL O    O -42.175  17.264  -7.889 1.00 . C C .  -1 VAL O    1 1 
       16 225809 3 1   4 ILE C    C -38.824  18.501  -9.388 1.00 . C C .   0 ILE C    1 1 
       16 225810 3 1   4 ILE CA   C -39.666  17.265  -9.077 1.00 . C C .   0 ILE CA   1 1 
       16 225811 3 1   4 ILE CB   C -38.916  16.001  -9.514 1.00 . C C .   0 ILE CB   1 1 
       16 225812 3 1   4 ILE CD1  C -39.140  13.541  -9.905 1.00 . C C .   0 ILE CD1  1 1 
       16 225813 3 1   4 ILE CG1  C -39.785  14.767  -9.257 1.00 . C C .   0 ILE CG1  1 1 
       16 225814 3 1   4 ILE CG2  C -37.615  15.867  -8.718 1.00 . C C .   0 ILE CG2  1 1 
       16 225815 3 1   4 ILE H    H -40.956  17.419 -10.753 1.00 . C C .   0 ILE H    1 1 
       16 225816 3 1   4 ILE HA   H -39.839  17.220  -8.011 1.00 . C C .   0 ILE HA   1 1 
       16 225817 3 1   4 ILE HB   H -38.685  16.066 -10.567 1.00 . C C .   0 ILE HB   1 1 
       16 225818 3 1   4 ILE HD11 H -39.725  12.663  -9.677 1.00 . C C .   0 ILE HD11 1 1 
       16 225819 3 1   4 ILE HD12 H -38.138  13.416  -9.521 1.00 . C C .   0 ILE HD12 1 1 
       16 225820 3 1   4 ILE HD13 H -39.099  13.680 -10.975 1.00 . C C .   0 ILE HD13 1 1 
       16 225821 3 1   4 ILE HG12 H -39.876  14.606  -8.192 1.00 . C C .   0 ILE HG12 1 1 
       16 225822 3 1   4 ILE HG13 H -40.765  14.921  -9.683 1.00 . C C .   0 ILE HG13 1 1 
       16 225823 3 1   4 ILE HG21 H -37.057  15.016  -9.080 1.00 . C C .   0 ILE HG21 1 1 
       16 225824 3 1   4 ILE HG22 H -37.846  15.728  -7.672 1.00 . C C .   0 ILE HG22 1 1 
       16 225825 3 1   4 ILE HG23 H -37.024  16.762  -8.840 1.00 . C C .   0 ILE HG23 1 1 
       16 225826 3 1   4 ILE N    N -40.947  17.354  -9.774 1.00 . C C .   0 ILE N    1 1 
       16 225827 3 1   4 ILE O    O -38.641  18.860 -10.551 1.00 . C C .   0 ILE O    1 1 
       16 225828 3 1   5 MET C    C -36.067  19.990  -8.854 1.00 . C C .   1 MET C    1 1 
       16 225829 3 1   5 MET CA   C -37.513  20.351  -8.526 1.00 . C C .   1 MET CA   1 1 
       16 225830 3 1   5 MET CB   C -37.570  21.230  -7.271 1.00 . C C .   1 MET CB   1 1 
       16 225831 3 1   5 MET CE   C -36.239  20.483  -3.452 1.00 . C C .   1 MET CE   1 1 
       16 225832 3 1   5 MET CG   C -36.976  20.493  -6.067 1.00 . C C .   1 MET CG   1 1 
       16 225833 3 1   5 MET H    H -38.486  18.811  -7.439 1.00 . C C .   1 MET H    1 1 
       16 225834 3 1   5 MET HA   H -37.921  20.911  -9.355 1.00 . C C .   1 MET HA   1 1 
       16 225835 3 1   5 MET HB2  H -37.011  22.137  -7.447 1.00 . C C .   1 MET HB2  1 1 
       16 225836 3 1   5 MET HB3  H -38.600  21.481  -7.061 1.00 . C C .   1 MET HB3  1 1 
       16 225837 3 1   5 MET HE1  H -35.266  20.342  -3.899 1.00 . C C .   1 MET HE1  1 1 
       16 225838 3 1   5 MET HE2  H -36.705  19.522  -3.279 1.00 . C C .   1 MET HE2  1 1 
       16 225839 3 1   5 MET HE3  H -36.130  21.001  -2.511 1.00 . C C .   1 MET HE3  1 1 
       16 225840 3 1   5 MET HG2  H -37.440  19.524  -5.968 1.00 . C C .   1 MET HG2  1 1 
       16 225841 3 1   5 MET HG3  H -35.913  20.371  -6.208 1.00 . C C .   1 MET HG3  1 1 
       16 225842 3 1   5 MET N    N -38.317  19.147  -8.344 1.00 . C C .   1 MET N    1 1 
       16 225843 3 1   5 MET O    O -35.433  19.212  -8.143 1.00 . C C .   1 MET O    1 1 
       16 225844 3 1   5 MET SD   S -37.276  21.461  -4.567 1.00 . C C .   1 MET SD   1 1 
       16 225845 3 1   6 SER C    C -33.304  21.515 -10.122 1.00 . C C .   2 SER C    1 1 
       16 225846 3 1   6 SER CA   C -34.186  20.297 -10.369 1.00 . C C .   2 SER CA   1 1 
       16 225847 3 1   6 SER CB   C -34.164  19.952 -11.857 1.00 . C C .   2 SER CB   1 1 
       16 225848 3 1   6 SER H    H -36.114  21.162 -10.474 1.00 . C C .   2 SER H    1 1 
       16 225849 3 1   6 SER HA   H -33.791  19.458  -9.812 1.00 . C C .   2 SER HA   1 1 
       16 225850 3 1   6 SER HB2  H -33.179  20.130 -12.256 1.00 . C C .   2 SER HB2  1 1 
       16 225851 3 1   6 SER HB3  H -34.421  18.909 -11.989 1.00 . C C .   2 SER HB3  1 1 
       16 225852 3 1   6 SER HG   H -35.906  20.279 -12.661 1.00 . C C .   2 SER HG   1 1 
       16 225853 3 1   6 SER N    N -35.556  20.558  -9.943 1.00 . C C .   2 SER N    1 1 
       16 225854 3 1   6 SER O    O -33.743  22.655 -10.272 1.00 . C C .   2 SER O    1 1 
       16 225855 3 1   6 SER OG   O -35.095  20.780 -12.542 1.00 . C C .   2 SER OG   1 1 
       16 225856 3 1   7 GLU C    C -29.726  22.023 -10.051 1.00 . C C .   3 GLU C    1 1 
       16 225857 3 1   7 GLU CA   C -31.109  22.346  -9.494 1.00 . C C .   3 GLU CA   1 1 
       16 225858 3 1   7 GLU CB   C -31.007  22.589  -7.987 1.00 . C C .   3 GLU CB   1 1 
       16 225859 3 1   7 GLU CD   C -32.219  23.460  -5.980 1.00 . C C .   3 GLU CD   1 1 
       16 225860 3 1   7 GLU CG   C -32.346  23.100  -7.456 1.00 . C C .   3 GLU CG   1 1 
       16 225861 3 1   7 GLU H    H -31.748  20.334  -9.696 1.00 . C C .   3 GLU H    1 1 
       16 225862 3 1   7 GLU HA   H -31.468  23.249  -9.966 1.00 . C C .   3 GLU HA   1 1 
       16 225863 3 1   7 GLU HB2  H -30.751  21.664  -7.490 1.00 . C C .   3 GLU HB2  1 1 
       16 225864 3 1   7 GLU HB3  H -30.241  23.325  -7.792 1.00 . C C .   3 GLU HB3  1 1 
       16 225865 3 1   7 GLU HG2  H -32.642  23.976  -8.016 1.00 . C C .   3 GLU HG2  1 1 
       16 225866 3 1   7 GLU HG3  H -33.095  22.331  -7.573 1.00 . C C .   3 GLU HG3  1 1 
       16 225867 3 1   7 GLU N    N -32.047  21.263  -9.765 1.00 . C C .   3 GLU N    1 1 
       16 225868 3 1   7 GLU O    O -29.284  20.875 -10.031 1.00 . C C .   3 GLU O    1 1 
       16 225869 3 1   7 GLU OE1  O -32.448  22.590  -5.157 1.00 . C C .   3 GLU OE1  1 1 
       16 225870 3 1   7 GLU OE2  O -31.895  24.601  -5.695 1.00 . C C .   3 GLU OE2  1 1 
       16 225871 3 1   8 LEU C    C -26.779  23.903 -10.367 1.00 . C C .   4 LEU C    1 1 
       16 225872 3 1   8 LEU CA   C -27.697  22.909 -11.072 1.00 . C C .   4 LEU CA   1 1 
       16 225873 3 1   8 LEU CB   C -27.685  23.173 -12.581 1.00 . C C .   4 LEU CB   1 1 
       16 225874 3 1   8 LEU CD1  C -26.874  22.187 -14.728 1.00 . C C .   4 LEU CD1  1 1 
       16 225875 3 1   8 LEU CD2  C -25.245  23.184 -13.122 1.00 . C C .   4 LEU CD2  1 1 
       16 225876 3 1   8 LEU CG   C -26.549  22.393 -13.247 1.00 . C C .   4 LEU CG   1 1 
       16 225877 3 1   8 LEU H    H -29.492  23.930 -10.602 1.00 . C C .   4 LEU H    1 1 
       16 225878 3 1   8 LEU HA   H -27.340  21.906 -10.879 1.00 . C C .   4 LEU HA   1 1 
       16 225879 3 1   8 LEU HB2  H -28.629  22.861 -13.005 1.00 . C C .   4 LEU HB2  1 1 
       16 225880 3 1   8 LEU HB3  H -27.545  24.229 -12.759 1.00 . C C .   4 LEU HB3  1 1 
       16 225881 3 1   8 LEU HD11 H -26.267  21.385 -15.122 1.00 . C C .   4 LEU HD11 1 1 
       16 225882 3 1   8 LEU HD12 H -26.666  23.096 -15.272 1.00 . C C .   4 LEU HD12 1 1 
       16 225883 3 1   8 LEU HD13 H -27.918  21.934 -14.835 1.00 . C C .   4 LEU HD13 1 1 
       16 225884 3 1   8 LEU HD21 H -25.386  24.176 -13.527 1.00 . C C .   4 LEU HD21 1 1 
       16 225885 3 1   8 LEU HD22 H -24.464  22.679 -13.670 1.00 . C C .   4 LEU HD22 1 1 
       16 225886 3 1   8 LEU HD23 H -24.965  23.256 -12.082 1.00 . C C .   4 LEU HD23 1 1 
       16 225887 3 1   8 LEU HG   H -26.439  21.433 -12.765 1.00 . C C .   4 LEU HG   1 1 
       16 225888 3 1   8 LEU N    N -29.056  23.052 -10.560 1.00 . C C .   4 LEU N    1 1 
       16 225889 3 1   8 LEU O    O -27.044  25.105 -10.354 1.00 . C C .   4 LEU O    1 1 
       16 225890 3 1   9 LYS C    C -23.507  24.457  -9.831 1.00 . C C .   5 LYS C    1 1 
       16 225891 3 1   9 LYS CA   C -24.780  24.238  -9.028 1.00 . C C .   5 LYS CA   1 1 
       16 225892 3 1   9 LYS CB   C -24.422  23.592  -7.690 1.00 . C C .   5 LYS CB   1 1 
       16 225893 3 1   9 LYS CD   C -25.266  23.027  -5.419 1.00 . C C .   5 LYS CD   1 1 
       16 225894 3 1   9 LYS CE   C -26.517  22.815  -4.565 1.00 . C C .   5 LYS CE   1 1 
       16 225895 3 1   9 LYS CG   C -25.669  23.511  -6.810 1.00 . C C .   5 LYS CG   1 1 
       16 225896 3 1   9 LYS H    H -25.543  22.427  -9.819 1.00 . C C .   5 LYS H    1 1 
       16 225897 3 1   9 LYS HA   H -25.243  25.196  -8.837 1.00 . C C .   5 LYS HA   1 1 
       16 225898 3 1   9 LYS HB2  H -24.038  22.598  -7.863 1.00 . C C .   5 LYS HB2  1 1 
       16 225899 3 1   9 LYS HB3  H -23.672  24.187  -7.192 1.00 . C C .   5 LYS HB3  1 1 
       16 225900 3 1   9 LYS HD2  H -24.723  22.097  -5.509 1.00 . C C .   5 LYS HD2  1 1 
       16 225901 3 1   9 LYS HD3  H -24.635  23.770  -4.953 1.00 . C C .   5 LYS HD3  1 1 
       16 225902 3 1   9 LYS HE2  H -27.235  23.592  -4.780 1.00 . C C .   5 LYS HE2  1 1 
       16 225903 3 1   9 LYS HE3  H -26.948  21.851  -4.793 1.00 . C C .   5 LYS HE3  1 1 
       16 225904 3 1   9 LYS HG2  H -26.123  24.490  -6.738 1.00 . C C .   5 LYS HG2  1 1 
       16 225905 3 1   9 LYS HG3  H -26.373  22.817  -7.241 1.00 . C C .   5 LYS HG3  1 1 
       16 225906 3 1   9 LYS HZ1  H -25.667  23.765  -2.918 1.00 . C C .   5 LYS HZ1  1 1 
       16 225907 3 1   9 LYS HZ2  H -25.507  22.075  -2.900 1.00 . C C .   5 LYS HZ2  1 1 
       16 225908 3 1   9 LYS HZ3  H -27.008  22.790  -2.543 1.00 . C C .   5 LYS HZ3  1 1 
       16 225909 3 1   9 LYS N    N -25.713  23.390  -9.761 1.00 . C C .   5 LYS N    1 1 
       16 225910 3 1   9 LYS NZ   N -26.148  22.865  -3.122 1.00 . C C .   5 LYS NZ   1 1 
       16 225911 3 1   9 LYS O    O -22.776  23.508 -10.122 1.00 . C C .   5 LYS O    1 1 
       16 225912 3 1  10 LEU C    C -21.134  26.968 -10.114 1.00 . C C .   6 LEU C    1 1 
       16 225913 3 1  10 LEU CA   C -22.064  26.085 -10.936 1.00 . C C .   6 LEU CA   1 1 
       16 225914 3 1  10 LEU CB   C -22.483  26.851 -12.194 1.00 . C C .   6 LEU CB   1 1 
       16 225915 3 1  10 LEU CD1  C -24.152  26.862 -14.045 1.00 . C C .   6 LEU CD1  1 1 
       16 225916 3 1  10 LEU CD2  C -22.505  24.998 -13.870 1.00 . C C .   6 LEU CD2  1 1 
       16 225917 3 1  10 LEU CG   C -23.374  25.974 -13.074 1.00 . C C .   6 LEU CG   1 1 
       16 225918 3 1  10 LEU H    H -23.848  26.425  -9.837 1.00 . C C .   6 LEU H    1 1 
       16 225919 3 1  10 LEU HA   H -21.535  25.191 -11.228 1.00 . C C .   6 LEU HA   1 1 
       16 225920 3 1  10 LEU HB2  H -23.025  27.740 -11.908 1.00 . C C .   6 LEU HB2  1 1 
       16 225921 3 1  10 LEU HB3  H -21.601  27.133 -12.751 1.00 . C C .   6 LEU HB3  1 1 
       16 225922 3 1  10 LEU HD11 H -23.481  27.587 -14.485 1.00 . C C .   6 LEU HD11 1 1 
       16 225923 3 1  10 LEU HD12 H -24.938  27.377 -13.513 1.00 . C C .   6 LEU HD12 1 1 
       16 225924 3 1  10 LEU HD13 H -24.584  26.253 -14.825 1.00 . C C .   6 LEU HD13 1 1 
       16 225925 3 1  10 LEU HD21 H -21.753  24.574 -13.222 1.00 . C C .   6 LEU HD21 1 1 
       16 225926 3 1  10 LEU HD22 H -22.024  25.524 -14.682 1.00 . C C .   6 LEU HD22 1 1 
       16 225927 3 1  10 LEU HD23 H -23.124  24.208 -14.270 1.00 . C C .   6 LEU HD23 1 1 
       16 225928 3 1  10 LEU HG   H -24.066  25.425 -12.453 1.00 . C C .   6 LEU HG   1 1 
       16 225929 3 1  10 LEU N    N -23.241  25.720 -10.152 1.00 . C C .   6 LEU N    1 1 
       16 225930 3 1  10 LEU O    O -21.585  27.740  -9.269 1.00 . C C .   6 LEU O    1 1 
       16 225931 3 1  11 LYS C    C -17.837  28.233 -10.722 1.00 . C C .   7 LYS C    1 1 
       16 225932 3 1  11 LYS CA   C -18.855  27.716  -9.699 1.00 . C C .   7 LYS CA   1 1 
       16 225933 3 1  11 LYS CB   C -18.123  26.929  -8.611 1.00 . C C .   7 LYS CB   1 1 
       16 225934 3 1  11 LYS CD   C -16.726  27.142  -6.547 1.00 . C C .   7 LYS CD   1 1 
       16 225935 3 1  11 LYS CE   C -15.815  28.076  -5.749 1.00 . C C .   7 LYS CE   1 1 
       16 225936 3 1  11 LYS CG   C -17.303  27.893  -7.748 1.00 . C C .   7 LYS CG   1 1 
       16 225937 3 1  11 LYS H    H -19.522  26.162 -10.984 1.00 . C C .   7 LYS H    1 1 
       16 225938 3 1  11 LYS HA   H -19.379  28.540  -9.236 1.00 . C C .   7 LYS HA   1 1 
       16 225939 3 1  11 LYS HB2  H -18.843  26.415  -7.992 1.00 . C C .   7 LYS HB2  1 1 
       16 225940 3 1  11 LYS HB3  H -17.460  26.210  -9.069 1.00 . C C .   7 LYS HB3  1 1 
       16 225941 3 1  11 LYS HD2  H -17.534  26.799  -5.916 1.00 . C C .   7 LYS HD2  1 1 
       16 225942 3 1  11 LYS HD3  H -16.154  26.294  -6.892 1.00 . C C .   7 LYS HD3  1 1 
       16 225943 3 1  11 LYS HE2  H -15.092  28.526  -6.412 1.00 . C C .   7 LYS HE2  1 1 
       16 225944 3 1  11 LYS HE3  H -16.409  28.849  -5.286 1.00 . C C .   7 LYS HE3  1 1 
       16 225945 3 1  11 LYS HG2  H -16.496  28.305  -8.339 1.00 . C C .   7 LYS HG2  1 1 
       16 225946 3 1  11 LYS HG3  H -17.938  28.693  -7.399 1.00 . C C .   7 LYS HG3  1 1 
       16 225947 3 1  11 LYS HZ1  H -14.423  27.913  -4.208 1.00 . C C .   7 LYS HZ1  1 1 
       16 225948 3 1  11 LYS HZ2  H -14.600  26.502  -5.132 1.00 . C C .   7 LYS HZ2  1 1 
       16 225949 3 1  11 LYS HZ3  H -15.799  26.934  -4.009 1.00 . C C .   7 LYS HZ3  1 1 
       16 225950 3 1  11 LYS N    N -19.832  26.852 -10.360 1.00 . C C .   7 LYS N    1 1 
       16 225951 3 1  11 LYS NZ   N -15.106  27.297  -4.696 1.00 . C C .   7 LYS NZ   1 1 
       16 225952 3 1  11 LYS O    O -17.423  27.469 -11.594 1.00 . C C .   7 LYS O    1 1 
       16 225953 3 1  12 PRO C    C -14.986  29.858 -11.041 1.00 . C C .   8 PRO C    1 1 
       16 225954 3 1  12 PRO CA   C -16.397  30.017 -11.598 1.00 . C C .   8 PRO CA   1 1 
       16 225955 3 1  12 PRO CB   C -16.778  31.491 -11.716 1.00 . C C .   8 PRO CB   1 1 
       16 225956 3 1  12 PRO CD   C -17.837  30.550  -9.727 1.00 . C C .   8 PRO CD   1 1 
       16 225957 3 1  12 PRO CG   C -17.370  31.850 -10.393 1.00 . C C .   8 PRO CG   1 1 
       16 225958 3 1  12 PRO HA   H -16.480  29.540 -12.563 1.00 . C C .   8 PRO HA   1 1 
       16 225959 3 1  12 PRO HB2  H -15.898  32.089 -11.914 1.00 . C C .   8 PRO HB2  1 1 
       16 225960 3 1  12 PRO HB3  H -17.512  31.630 -12.495 1.00 . C C .   8 PRO HB3  1 1 
       16 225961 3 1  12 PRO HD2  H -17.357  30.427  -8.766 1.00 . C C .   8 PRO HD2  1 1 
       16 225962 3 1  12 PRO HD3  H -18.911  30.547  -9.620 1.00 . C C .   8 PRO HD3  1 1 
       16 225963 3 1  12 PRO HG2  H -16.624  32.336  -9.779 1.00 . C C .   8 PRO HG2  1 1 
       16 225964 3 1  12 PRO HG3  H -18.217  32.504 -10.533 1.00 . C C .   8 PRO HG3  1 1 
       16 225965 3 1  12 PRO N    N -17.420  29.483 -10.657 1.00 . C C .   8 PRO N    1 1 
       16 225966 3 1  12 PRO O    O -14.752  30.101  -9.857 1.00 . C C .   8 PRO O    1 1 
       16 225967 3 1  13 LEU C    C -11.902  30.548 -11.283 1.00 . C C .   9 LEU C    1 1 
       16 225968 3 1  13 LEU CA   C -12.680  29.235 -11.450 1.00 . C C .   9 LEU CA   1 1 
       16 225969 3 1  13 LEU CB   C -11.949  28.276 -12.396 1.00 . C C .   9 LEU CB   1 1 
       16 225970 3 1  13 LEU CD1  C -12.116  26.061 -13.541 1.00 . C C .   9 LEU CD1  1 1 
       16 225971 3 1  13 LEU CD2  C -12.497  26.223 -11.078 1.00 . C C .   9 LEU CD2  1 1 
       16 225972 3 1  13 LEU CG   C -12.683  26.933 -12.421 1.00 . C C .   9 LEU CG   1 1 
       16 225973 3 1  13 LEU H    H -14.285  29.300 -12.834 1.00 . C C .   9 LEU H    1 1 
       16 225974 3 1  13 LEU HA   H -12.727  28.764 -10.479 1.00 . C C .   9 LEU HA   1 1 
       16 225975 3 1  13 LEU HB2  H -11.926  28.686 -13.392 1.00 . C C .   9 LEU HB2  1 1 
       16 225976 3 1  13 LEU HB3  H -10.941  28.121 -12.045 1.00 . C C .   9 LEU HB3  1 1 
       16 225977 3 1  13 LEU HD11 H -12.514  26.389 -14.489 1.00 . C C .   9 LEU HD11 1 1 
       16 225978 3 1  13 LEU HD12 H -12.394  25.031 -13.370 1.00 . C C .   9 LEU HD12 1 1 
       16 225979 3 1  13 LEU HD13 H -11.039  26.145 -13.553 1.00 . C C .   9 LEU HD13 1 1 
       16 225980 3 1  13 LEU HD21 H -11.462  26.284 -10.778 1.00 . C C .   9 LEU HD21 1 1 
       16 225981 3 1  13 LEU HD22 H -12.784  25.187 -11.178 1.00 . C C .   9 LEU HD22 1 1 
       16 225982 3 1  13 LEU HD23 H -13.119  26.697 -10.332 1.00 . C C .   9 LEU HD23 1 1 
       16 225983 3 1  13 LEU HG   H -13.736  27.104 -12.597 1.00 . C C .   9 LEU HG   1 1 
       16 225984 3 1  13 LEU N    N -14.050  29.453 -11.895 1.00 . C C .   9 LEU N    1 1 
       16 225985 3 1  13 LEU O    O -11.258  30.725 -10.248 1.00 . C C .   9 LEU O    1 1 
       16 225986 3 1  14 PRO C    C -12.053  33.754 -11.227 1.00 . C C .  10 PRO C    1 1 
       16 225987 3 1  14 PRO CA   C -11.235  32.777 -12.065 1.00 . C C .  10 PRO CA   1 1 
       16 225988 3 1  14 PRO CB   C -11.085  33.290 -13.496 1.00 . C C .  10 PRO CB   1 1 
       16 225989 3 1  14 PRO CD   C -12.581  31.394 -13.562 1.00 . C C .  10 PRO CD   1 1 
       16 225990 3 1  14 PRO CG   C -12.269  32.743 -14.213 1.00 . C C .  10 PRO CG   1 1 
       16 225991 3 1  14 PRO HA   H -10.259  32.632 -11.629 1.00 . C C .  10 PRO HA   1 1 
       16 225992 3 1  14 PRO HB2  H -11.096  34.372 -13.509 1.00 . C C .  10 PRO HB2  1 1 
       16 225993 3 1  14 PRO HB3  H -10.178  32.914 -13.942 1.00 . C C .  10 PRO HB3  1 1 
       16 225994 3 1  14 PRO HD2  H -13.649  31.268 -13.465 1.00 . C C .  10 PRO HD2  1 1 
       16 225995 3 1  14 PRO HD3  H -12.151  30.599 -14.147 1.00 . C C .  10 PRO HD3  1 1 
       16 225996 3 1  14 PRO HG2  H -13.109  33.416 -14.108 1.00 . C C .  10 PRO HG2  1 1 
       16 225997 3 1  14 PRO HG3  H -12.037  32.592 -15.256 1.00 . C C .  10 PRO HG3  1 1 
       16 225998 3 1  14 PRO N    N -11.931  31.463 -12.234 1.00 . C C .  10 PRO N    1 1 
       16 225999 3 1  14 PRO O    O -13.280  33.677 -11.189 1.00 . C C .  10 PRO O    1 1 
       16 226000 3 1  15 LYS C    C -12.441  36.877 -10.636 1.00 . C C .  11 LYS C    1 1 
       16 226001 3 1  15 LYS CA   C -12.049  35.690  -9.762 1.00 . C C .  11 LYS CA   1 1 
       16 226002 3 1  15 LYS CB   C -11.145  36.171  -8.625 1.00 . C C .  11 LYS CB   1 1 
       16 226003 3 1  15 LYS CD   C -12.019  34.478  -7.002 1.00 . C C .  11 LYS CD   1 1 
       16 226004 3 1  15 LYS CE   C -11.610  33.496  -5.902 1.00 . C C .  11 LYS CE   1 1 
       16 226005 3 1  15 LYS CG   C -10.769  34.993  -7.722 1.00 . C C .  11 LYS CG   1 1 
       16 226006 3 1  15 LYS H    H -10.388  34.674 -10.598 1.00 . C C .  11 LYS H    1 1 
       16 226007 3 1  15 LYS HA   H -12.944  35.260  -9.338 1.00 . C C .  11 LYS HA   1 1 
       16 226008 3 1  15 LYS HB2  H -10.247  36.606  -9.043 1.00 . C C .  11 LYS HB2  1 1 
       16 226009 3 1  15 LYS HB3  H -11.666  36.915  -8.043 1.00 . C C .  11 LYS HB3  1 1 
       16 226010 3 1  15 LYS HD2  H -12.551  35.310  -6.565 1.00 . C C .  11 LYS HD2  1 1 
       16 226011 3 1  15 LYS HD3  H -12.659  33.972  -7.708 1.00 . C C .  11 LYS HD3  1 1 
       16 226012 3 1  15 LYS HE2  H -12.492  33.148  -5.385 1.00 . C C .  11 LYS HE2  1 1 
       16 226013 3 1  15 LYS HE3  H -11.096  32.655  -6.342 1.00 . C C .  11 LYS HE3  1 1 
       16 226014 3 1  15 LYS HG2  H -10.346  34.202  -8.322 1.00 . C C .  11 LYS HG2  1 1 
       16 226015 3 1  15 LYS HG3  H -10.045  35.319  -6.991 1.00 . C C .  11 LYS HG3  1 1 
       16 226016 3 1  15 LYS HZ1  H -10.690  33.651  -4.040 1.00 . C C .  11 LYS HZ1  1 1 
       16 226017 3 1  15 LYS HZ2  H -11.050  35.144  -4.759 1.00 . C C .  11 LYS HZ2  1 1 
       16 226018 3 1  15 LYS HZ3  H  -9.743  34.222  -5.330 1.00 . C C .  11 LYS HZ3  1 1 
       16 226019 3 1  15 LYS N    N -11.367  34.676 -10.558 1.00 . C C .  11 LYS N    1 1 
       16 226020 3 1  15 LYS NZ   N -10.705  34.180  -4.935 1.00 . C C .  11 LYS NZ   1 1 
       16 226021 3 1  15 LYS O    O -11.626  37.761 -10.903 1.00 . C C .  11 LYS O    1 1 
       16 226022 3 1  16 VAL C    C -15.617  38.345 -11.520 1.00 . C C .  12 VAL C    1 1 
       16 226023 3 1  16 VAL CA   C -14.190  37.973 -11.921 1.00 . C C .  12 VAL CA   1 1 
       16 226024 3 1  16 VAL CB   C -14.135  37.550 -13.396 1.00 . C C .  12 VAL CB   1 1 
       16 226025 3 1  16 VAL CG1  C -15.038  36.336 -13.633 1.00 . C C .  12 VAL CG1  1 1 
       16 226026 3 1  16 VAL CG2  C -14.593  38.708 -14.288 1.00 . C C .  12 VAL CG2  1 1 
       16 226027 3 1  16 VAL H    H -14.296  36.153 -10.840 1.00 . C C .  12 VAL H    1 1 
       16 226028 3 1  16 VAL HA   H -13.555  38.836 -11.784 1.00 . C C .  12 VAL HA   1 1 
       16 226029 3 1  16 VAL HB   H -13.118  37.287 -13.649 1.00 . C C .  12 VAL HB   1 1 
       16 226030 3 1  16 VAL HG11 H -14.801  35.565 -12.916 1.00 . C C .  12 VAL HG11 1 1 
       16 226031 3 1  16 VAL HG12 H -14.882  35.960 -14.633 1.00 . C C .  12 VAL HG12 1 1 
       16 226032 3 1  16 VAL HG13 H -16.072  36.630 -13.517 1.00 . C C .  12 VAL HG13 1 1 
       16 226033 3 1  16 VAL HG21 H -15.657  38.851 -14.174 1.00 . C C .  12 VAL HG21 1 1 
       16 226034 3 1  16 VAL HG22 H -14.369  38.479 -15.320 1.00 . C C .  12 VAL HG22 1 1 
       16 226035 3 1  16 VAL HG23 H -14.077  39.612 -13.999 1.00 . C C .  12 VAL HG23 1 1 
       16 226036 3 1  16 VAL N    N -13.694  36.888 -11.080 1.00 . C C .  12 VAL N    1 1 
       16 226037 3 1  16 VAL O    O -16.405  37.485 -11.126 1.00 . C C .  12 VAL O    1 1 
       16 226038 3 1  17 GLU C    C -18.190  39.922 -12.516 1.00 . C C .  13 GLU C    1 1 
       16 226039 3 1  17 GLU CA   C -17.284  40.094 -11.300 1.00 . C C .  13 GLU CA   1 1 
       16 226040 3 1  17 GLU CB   C -17.241  41.566 -10.884 1.00 . C C .  13 GLU CB   1 1 
       16 226041 3 1  17 GLU CD   C -18.600  43.428  -9.812 1.00 . C C .  13 GLU CD   1 1 
       16 226042 3 1  17 GLU CG   C -18.557  41.943 -10.192 1.00 . C C .  13 GLU CG   1 1 
       16 226043 3 1  17 GLU H    H -15.262  40.277 -11.909 1.00 . C C .  13 GLU H    1 1 
       16 226044 3 1  17 GLU HA   H -17.677  39.507 -10.483 1.00 . C C .  13 GLU HA   1 1 
       16 226045 3 1  17 GLU HB2  H -16.418  41.722 -10.203 1.00 . C C .  13 GLU HB2  1 1 
       16 226046 3 1  17 GLU HB3  H -17.110  42.184 -11.759 1.00 . C C .  13 GLU HB3  1 1 
       16 226047 3 1  17 GLU HG2  H -19.380  41.728 -10.857 1.00 . C C .  13 GLU HG2  1 1 
       16 226048 3 1  17 GLU HG3  H -18.665  41.347  -9.297 1.00 . C C .  13 GLU HG3  1 1 
       16 226049 3 1  17 GLU N    N -15.939  39.630 -11.618 1.00 . C C .  13 GLU N    1 1 
       16 226050 3 1  17 GLU O    O -17.973  40.549 -13.554 1.00 . C C .  13 GLU O    1 1 
       16 226051 3 1  17 GLU OE1  O -17.651  44.147 -10.098 1.00 . C C .  13 GLU OE1  1 1 
       16 226052 3 1  17 GLU OE2  O -19.594  43.829  -9.230 1.00 . C C .  13 GLU OE2  1 1 
       16 226053 3 1  18 LEU C    C -21.218  39.757 -13.629 1.00 . C C .  14 LEU C    1 1 
       16 226054 3 1  18 LEU CA   C -20.068  38.753 -13.514 1.00 . C C .  14 LEU CA   1 1 
       16 226055 3 1  18 LEU CB   C -20.640  37.344 -13.343 1.00 . C C .  14 LEU CB   1 1 
       16 226056 3 1  18 LEU CD1  C -19.917  35.039 -12.703 1.00 . C C .  14 LEU CD1  1 1 
       16 226057 3 1  18 LEU CD2  C -19.233  35.995 -14.907 1.00 . C C .  14 LEU CD2  1 1 
       16 226058 3 1  18 LEU CG   C -19.509  36.318 -13.437 1.00 . C C .  14 LEU CG   1 1 
       16 226059 3 1  18 LEU H    H -19.371  38.656 -11.512 1.00 . C C .  14 LEU H    1 1 
       16 226060 3 1  18 LEU HA   H -19.473  38.778 -14.410 1.00 . C C .  14 LEU HA   1 1 
       16 226061 3 1  18 LEU HB2  H -21.120  37.266 -12.377 1.00 . C C .  14 LEU HB2  1 1 
       16 226062 3 1  18 LEU HB3  H -21.363  37.153 -14.121 1.00 . C C .  14 LEU HB3  1 1 
       16 226063 3 1  18 LEU HD11 H -19.127  34.309 -12.786 1.00 . C C .  14 LEU HD11 1 1 
       16 226064 3 1  18 LEU HD12 H -20.821  34.644 -13.143 1.00 . C C .  14 LEU HD12 1 1 
       16 226065 3 1  18 LEU HD13 H -20.093  35.264 -11.661 1.00 . C C .  14 LEU HD13 1 1 
       16 226066 3 1  18 LEU HD21 H -20.164  35.770 -15.407 1.00 . C C .  14 LEU HD21 1 1 
       16 226067 3 1  18 LEU HD22 H -18.575  35.142 -14.971 1.00 . C C .  14 LEU HD22 1 1 
       16 226068 3 1  18 LEU HD23 H -18.767  36.846 -15.381 1.00 . C C .  14 LEU HD23 1 1 
       16 226069 3 1  18 LEU HG   H -18.618  36.725 -12.983 1.00 . C C .  14 LEU HG   1 1 
       16 226070 3 1  18 LEU N    N -19.203  39.073 -12.383 1.00 . C C .  14 LEU N    1 1 
       16 226071 3 1  18 LEU O    O -21.628  40.331 -12.618 1.00 . C C .  14 LEU O    1 1 
       16 226072 3 1  19 PRO C    C -24.154  40.382 -14.213 1.00 . C C .  15 PRO C    1 1 
       16 226073 3 1  19 PRO CA   C -22.928  40.902 -14.971 1.00 . C C .  15 PRO CA   1 1 
       16 226074 3 1  19 PRO CB   C -23.195  40.938 -16.482 1.00 . C C .  15 PRO CB   1 1 
       16 226075 3 1  19 PRO CD   C -21.318  39.472 -16.126 1.00 . C C .  15 PRO CD   1 1 
       16 226076 3 1  19 PRO CG   C -21.945  40.446 -17.120 1.00 . C C .  15 PRO CG   1 1 
       16 226077 3 1  19 PRO HA   H -22.671  41.892 -14.628 1.00 . C C .  15 PRO HA   1 1 
       16 226078 3 1  19 PRO HB2  H -24.026  40.295 -16.736 1.00 . C C .  15 PRO HB2  1 1 
       16 226079 3 1  19 PRO HB3  H -23.393  41.951 -16.802 1.00 . C C .  15 PRO HB3  1 1 
       16 226080 3 1  19 PRO HD2  H -21.695  38.471 -16.291 1.00 . C C .  15 PRO HD2  1 1 
       16 226081 3 1  19 PRO HD3  H -20.245  39.498 -16.204 1.00 . C C .  15 PRO HD3  1 1 
       16 226082 3 1  19 PRO HG2  H -22.177  39.942 -18.049 1.00 . C C .  15 PRO HG2  1 1 
       16 226083 3 1  19 PRO HG3  H -21.265  41.265 -17.297 1.00 . C C .  15 PRO HG3  1 1 
       16 226084 3 1  19 PRO N    N -21.752  39.991 -14.812 1.00 . C C .  15 PRO N    1 1 
       16 226085 3 1  19 PRO O    O -24.203  39.199 -13.871 1.00 . C C .  15 PRO O    1 1 
       16 226086 3 1  20 PRO C    C -27.147  39.694 -13.931 1.00 . C C .  16 PRO C    1 1 
       16 226087 3 1  20 PRO CA   C -26.355  40.770 -13.190 1.00 . C C .  16 PRO CA   1 1 
       16 226088 3 1  20 PRO CB   C -27.195  42.044 -13.020 1.00 . C C .  16 PRO CB   1 1 
       16 226089 3 1  20 PRO CD   C -25.235  42.649 -14.280 1.00 . C C .  16 PRO CD   1 1 
       16 226090 3 1  20 PRO CG   C -26.263  43.177 -13.285 1.00 . C C .  16 PRO CG   1 1 
       16 226091 3 1  20 PRO HA   H -26.066  40.403 -12.219 1.00 . C C .  16 PRO HA   1 1 
       16 226092 3 1  20 PRO HB2  H -28.011  42.056 -13.728 1.00 . C C .  16 PRO HB2  1 1 
       16 226093 3 1  20 PRO HB3  H -27.571  42.112 -12.011 1.00 . C C .  16 PRO HB3  1 1 
       16 226094 3 1  20 PRO HD2  H -25.586  42.787 -15.294 1.00 . C C .  16 PRO HD2  1 1 
       16 226095 3 1  20 PRO HD3  H -24.282  43.130 -14.131 1.00 . C C .  16 PRO HD3  1 1 
       16 226096 3 1  20 PRO HG2  H -26.808  44.011 -13.707 1.00 . C C .  16 PRO HG2  1 1 
       16 226097 3 1  20 PRO HG3  H -25.764  43.475 -12.376 1.00 . C C .  16 PRO HG3  1 1 
       16 226098 3 1  20 PRO N    N -25.139  41.215 -13.942 1.00 . C C .  16 PRO N    1 1 
       16 226099 3 1  20 PRO O    O -27.674  38.766 -13.316 1.00 . C C .  16 PRO O    1 1 
       16 226100 3 1  21 ASP C    C -27.234  37.731 -16.619 1.00 . C C .  17 ASP C    1 1 
       16 226101 3 1  21 ASP CA   C -28.038  38.909 -16.055 1.00 . C C .  17 ASP CA   1 1 
       16 226102 3 1  21 ASP CB   C -28.673  39.682 -17.213 1.00 . C C .  17 ASP CB   1 1 
       16 226103 3 1  21 ASP CG   C -27.588  40.262 -18.114 1.00 . C C .  17 ASP CG   1 1 
       16 226104 3 1  21 ASP H    H -26.734  40.549 -15.689 1.00 . C C .  17 ASP H    1 1 
       16 226105 3 1  21 ASP HA   H -28.830  38.519 -15.435 1.00 . C C .  17 ASP HA   1 1 
       16 226106 3 1  21 ASP HB2  H -29.298  39.014 -17.787 1.00 . C C .  17 ASP HB2  1 1 
       16 226107 3 1  21 ASP HB3  H -29.276  40.486 -16.818 1.00 . C C .  17 ASP HB3  1 1 
       16 226108 3 1  21 ASP N    N -27.228  39.826 -15.249 1.00 . C C .  17 ASP N    1 1 
       16 226109 3 1  21 ASP O    O -27.709  37.030 -17.516 1.00 . C C .  17 ASP O    1 1 
       16 226110 3 1  21 ASP OD1  O -26.926  41.194 -17.687 1.00 . C C .  17 ASP OD1  1 1 
       16 226111 3 1  21 ASP OD2  O -27.434  39.766 -19.218 1.00 . C C .  17 ASP OD2  1 1 
       16 226112 3 1  22 PHE C    C -25.917  35.080 -16.575 1.00 . C C .  18 PHE C    1 1 
       16 226113 3 1  22 PHE CA   C -25.187  36.419 -16.609 1.00 . C C .  18 PHE CA   1 1 
       16 226114 3 1  22 PHE CB   C -23.897  36.323 -15.794 1.00 . C C .  18 PHE CB   1 1 
       16 226115 3 1  22 PHE CD1  C -21.973  36.087 -17.407 1.00 . C C .  18 PHE CD1  1 1 
       16 226116 3 1  22 PHE CD2  C -22.685  34.140 -16.151 1.00 . C C .  18 PHE CD2  1 1 
       16 226117 3 1  22 PHE CE1  C -20.981  35.323 -18.030 1.00 . C C .  18 PHE CE1  1 1 
       16 226118 3 1  22 PHE CE2  C -21.693  33.375 -16.775 1.00 . C C .  18 PHE CE2  1 1 
       16 226119 3 1  22 PHE CG   C -22.826  35.496 -16.466 1.00 . C C .  18 PHE CG   1 1 
       16 226120 3 1  22 PHE CZ   C -20.840  33.967 -17.714 1.00 . C C .  18 PHE CZ   1 1 
       16 226121 3 1  22 PHE H    H -25.731  38.012 -15.319 1.00 . C C .  18 PHE H    1 1 
       16 226122 3 1  22 PHE HA   H -24.934  36.652 -17.633 1.00 . C C .  18 PHE HA   1 1 
       16 226123 3 1  22 PHE HB2  H -23.512  37.318 -15.634 1.00 . C C .  18 PHE HB2  1 1 
       16 226124 3 1  22 PHE HB3  H -24.128  35.885 -14.833 1.00 . C C .  18 PHE HB3  1 1 
       16 226125 3 1  22 PHE HD1  H -22.081  37.134 -17.651 1.00 . C C .  18 PHE HD1  1 1 
       16 226126 3 1  22 PHE HD2  H -23.343  33.684 -15.425 1.00 . C C .  18 PHE HD2  1 1 
       16 226127 3 1  22 PHE HE1  H -20.323  35.780 -18.756 1.00 . C C .  18 PHE HE1  1 1 
       16 226128 3 1  22 PHE HE2  H -21.585  32.328 -16.532 1.00 . C C .  18 PHE HE2  1 1 
       16 226129 3 1  22 PHE HZ   H -20.075  33.377 -18.196 1.00 . C C .  18 PHE HZ   1 1 
       16 226130 3 1  22 PHE N    N -26.038  37.481 -16.083 1.00 . C C .  18 PHE N    1 1 
       16 226131 3 1  22 PHE O    O -25.947  34.357 -17.567 1.00 . C C .  18 PHE O    1 1 
       16 226132 3 1  23 VAL C    C -28.238  33.254 -16.376 1.00 . C C .  19 VAL C    1 1 
       16 226133 3 1  23 VAL CA   C -27.203  33.484 -15.274 1.00 . C C .  19 VAL CA   1 1 
       16 226134 3 1  23 VAL CB   C -27.873  33.407 -13.894 1.00 . C C .  19 VAL CB   1 1 
       16 226135 3 1  23 VAL CG1  C -28.493  32.021 -13.685 1.00 . C C .  19 VAL CG1  1 1 
       16 226136 3 1  23 VAL CG2  C -26.830  33.648 -12.799 1.00 . C C .  19 VAL CG2  1 1 
       16 226137 3 1  23 VAL H    H -26.569  35.431 -14.716 1.00 . C C .  19 VAL H    1 1 
       16 226138 3 1  23 VAL HA   H -26.456  32.705 -15.337 1.00 . C C .  19 VAL HA   1 1 
       16 226139 3 1  23 VAL HB   H -28.645  34.159 -13.829 1.00 . C C .  19 VAL HB   1 1 
       16 226140 3 1  23 VAL HG11 H -28.731  31.887 -12.641 1.00 . C C .  19 VAL HG11 1 1 
       16 226141 3 1  23 VAL HG12 H -27.789  31.263 -13.995 1.00 . C C .  19 VAL HG12 1 1 
       16 226142 3 1  23 VAL HG13 H -29.393  31.937 -14.273 1.00 . C C .  19 VAL HG13 1 1 
       16 226143 3 1  23 VAL HG21 H -27.325  33.731 -11.843 1.00 . C C .  19 VAL HG21 1 1 
       16 226144 3 1  23 VAL HG22 H -26.291  34.560 -13.005 1.00 . C C .  19 VAL HG22 1 1 
       16 226145 3 1  23 VAL HG23 H -26.137  32.819 -12.773 1.00 . C C .  19 VAL HG23 1 1 
       16 226146 3 1  23 VAL N    N -26.542  34.775 -15.443 1.00 . C C .  19 VAL N    1 1 
       16 226147 3 1  23 VAL O    O -28.277  32.183 -16.980 1.00 . C C .  19 VAL O    1 1 
       16 226148 3 1  24 ASP C    C -29.551  33.782 -19.016 1.00 . C C .  20 ASP C    1 1 
       16 226149 3 1  24 ASP CA   C -30.122  34.119 -17.640 1.00 . C C .  20 ASP CA   1 1 
       16 226150 3 1  24 ASP CB   C -30.942  35.408 -17.723 1.00 . C C .  20 ASP CB   1 1 
       16 226151 3 1  24 ASP CG   C -31.778  35.583 -16.458 1.00 . C C .  20 ASP CG   1 1 
       16 226152 3 1  24 ASP H    H -28.940  35.120 -16.188 1.00 . C C .  20 ASP H    1 1 
       16 226153 3 1  24 ASP HA   H -30.773  33.314 -17.333 1.00 . C C .  20 ASP HA   1 1 
       16 226154 3 1  24 ASP HB2  H -30.275  36.251 -17.831 1.00 . C C .  20 ASP HB2  1 1 
       16 226155 3 1  24 ASP HB3  H -31.600  35.359 -18.579 1.00 . C C .  20 ASP HB3  1 1 
       16 226156 3 1  24 ASP N    N -29.059  34.263 -16.649 1.00 . C C .  20 ASP N    1 1 
       16 226157 3 1  24 ASP O    O -30.074  32.914 -19.718 1.00 . C C .  20 ASP O    1 1 
       16 226158 3 1  24 ASP OD1  O -32.210  34.583 -15.908 1.00 . C C .  20 ASP OD1  1 1 
       16 226159 3 1  24 ASP OD2  O -31.976  36.719 -16.058 1.00 . C C .  20 ASP OD2  1 1 
       16 226160 3 1  25 VAL C    C -27.362  32.776 -20.825 1.00 . C C .  21 VAL C    1 1 
       16 226161 3 1  25 VAL CA   C -27.857  34.217 -20.699 1.00 . C C .  21 VAL CA   1 1 
       16 226162 3 1  25 VAL CB   C -26.709  35.205 -20.943 1.00 . C C .  21 VAL CB   1 1 
       16 226163 3 1  25 VAL CG1  C -26.160  35.024 -22.359 1.00 . C C .  21 VAL CG1  1 1 
       16 226164 3 1  25 VAL CG2  C -27.221  36.639 -20.784 1.00 . C C .  21 VAL CG2  1 1 
       16 226165 3 1  25 VAL H    H -28.014  35.037 -18.743 1.00 . C C .  21 VAL H    1 1 
       16 226166 3 1  25 VAL HA   H -28.619  34.367 -21.450 1.00 . C C .  21 VAL HA   1 1 
       16 226167 3 1  25 VAL HB   H -25.923  35.021 -20.227 1.00 . C C .  21 VAL HB   1 1 
       16 226168 3 1  25 VAL HG11 H -25.318  35.685 -22.505 1.00 . C C .  21 VAL HG11 1 1 
       16 226169 3 1  25 VAL HG12 H -26.930  35.260 -23.078 1.00 . C C .  21 VAL HG12 1 1 
       16 226170 3 1  25 VAL HG13 H -25.842  34.001 -22.496 1.00 . C C .  21 VAL HG13 1 1 
       16 226171 3 1  25 VAL HG21 H -27.898  36.871 -21.594 1.00 . C C .  21 VAL HG21 1 1 
       16 226172 3 1  25 VAL HG22 H -26.386  37.324 -20.806 1.00 . C C .  21 VAL HG22 1 1 
       16 226173 3 1  25 VAL HG23 H -27.741  36.734 -19.843 1.00 . C C .  21 VAL HG23 1 1 
       16 226174 3 1  25 VAL N    N -28.454  34.437 -19.383 1.00 . C C .  21 VAL N    1 1 
       16 226175 3 1  25 VAL O    O -27.636  32.106 -21.821 1.00 . C C .  21 VAL O    1 1 
       16 226176 3 1  26 ILE C    C -27.329  29.934 -20.010 1.00 . C C .  22 ILE C    1 1 
       16 226177 3 1  26 ILE CA   C -26.167  30.910 -19.825 1.00 . C C .  22 ILE CA   1 1 
       16 226178 3 1  26 ILE CB   C -25.419  30.600 -18.519 1.00 . C C .  22 ILE CB   1 1 
       16 226179 3 1  26 ILE CD1  C -23.259  31.538 -19.490 1.00 . C C .  22 ILE CD1  1 1 
       16 226180 3 1  26 ILE CG1  C -24.258  31.587 -18.323 1.00 . C C .  22 ILE CG1  1 1 
       16 226181 3 1  26 ILE CG2  C -24.867  29.169 -18.538 1.00 . C C .  22 ILE CG2  1 1 
       16 226182 3 1  26 ILE H    H -26.446  32.867 -19.047 1.00 . C C .  22 ILE H    1 1 
       16 226183 3 1  26 ILE HA   H -25.484  30.792 -20.653 1.00 . C C .  22 ILE HA   1 1 
       16 226184 3 1  26 ILE HB   H -26.107  30.697 -17.691 1.00 . C C .  22 ILE HB   1 1 
       16 226185 3 1  26 ILE HD11 H -23.457  30.688 -20.126 1.00 . C C .  22 ILE HD11 1 1 
       16 226186 3 1  26 ILE HD12 H -22.255  31.463 -19.096 1.00 . C C .  22 ILE HD12 1 1 
       16 226187 3 1  26 ILE HD13 H -23.345  32.444 -20.071 1.00 . C C .  22 ILE HD13 1 1 
       16 226188 3 1  26 ILE HG12 H -24.655  32.585 -18.248 1.00 . C C .  22 ILE HG12 1 1 
       16 226189 3 1  26 ILE HG13 H -23.741  31.344 -17.406 1.00 . C C .  22 ILE HG13 1 1 
       16 226190 3 1  26 ILE HG21 H -24.069  29.081 -17.816 1.00 . C C .  22 ILE HG21 1 1 
       16 226191 3 1  26 ILE HG22 H -24.487  28.944 -19.524 1.00 . C C .  22 ILE HG22 1 1 
       16 226192 3 1  26 ILE HG23 H -25.656  28.476 -18.289 1.00 . C C .  22 ILE HG23 1 1 
       16 226193 3 1  26 ILE N    N -26.652  32.289 -19.810 1.00 . C C .  22 ILE N    1 1 
       16 226194 3 1  26 ILE O    O -27.256  29.020 -20.829 1.00 . C C .  22 ILE O    1 1 
       16 226195 3 1  27 ARG C    C -30.052  29.085 -20.778 1.00 . C C .  23 ARG C    1 1 
       16 226196 3 1  27 ARG CA   C -29.565  29.246 -19.339 1.00 . C C .  23 ARG CA   1 1 
       16 226197 3 1  27 ARG CB   C -30.707  29.797 -18.480 1.00 . C C .  23 ARG CB   1 1 
       16 226198 3 1  27 ARG CD   C -32.939  29.281 -17.483 1.00 . C C .  23 ARG CD   1 1 
       16 226199 3 1  27 ARG CG   C -31.816  28.748 -18.374 1.00 . C C .  23 ARG CG   1 1 
       16 226200 3 1  27 ARG CZ   C -34.670  31.044 -17.613 1.00 . C C .  23 ARG CZ   1 1 
       16 226201 3 1  27 ARG H    H -28.422  30.886 -18.631 1.00 . C C .  23 ARG H    1 1 
       16 226202 3 1  27 ARG HA   H -29.283  28.277 -18.954 1.00 . C C .  23 ARG HA   1 1 
       16 226203 3 1  27 ARG HB2  H -30.333  30.031 -17.495 1.00 . C C .  23 ARG HB2  1 1 
       16 226204 3 1  27 ARG HB3  H -31.102  30.691 -18.939 1.00 . C C .  23 ARG HB3  1 1 
       16 226205 3 1  27 ARG HD2  H -33.618  28.476 -17.244 1.00 . C C .  23 ARG HD2  1 1 
       16 226206 3 1  27 ARG HD3  H -32.515  29.674 -16.571 1.00 . C C .  23 ARG HD3  1 1 
       16 226207 3 1  27 ARG HE   H -33.432  30.546 -19.105 1.00 . C C .  23 ARG HE   1 1 
       16 226208 3 1  27 ARG HG2  H -32.206  28.537 -19.361 1.00 . C C .  23 ARG HG2  1 1 
       16 226209 3 1  27 ARG HG3  H -31.416  27.843 -17.943 1.00 . C C .  23 ARG HG3  1 1 
       16 226210 3 1  27 ARG HH11 H -34.599  30.148 -15.818 1.00 . C C .  23 ARG HH11 1 1 
       16 226211 3 1  27 ARG HH12 H -35.798  31.386 -15.988 1.00 . C C .  23 ARG HH12 1 1 
       16 226212 3 1  27 ARG HH21 H -34.993  32.129 -19.264 1.00 . C C .  23 ARG HH21 1 1 
       16 226213 3 1  27 ARG HH22 H -36.017  32.493 -17.916 1.00 . C C .  23 ARG HH22 1 1 
       16 226214 3 1  27 ARG N    N -28.409  30.135 -19.260 1.00 . C C .  23 ARG N    1 1 
       16 226215 3 1  27 ARG NE   N -33.675  30.341 -18.177 1.00 . C C .  23 ARG NE   1 1 
       16 226216 3 1  27 ARG NH1  N -35.052  30.844 -16.374 1.00 . C C .  23 ARG NH1  1 1 
       16 226217 3 1  27 ARG NH2  N -35.273  31.960 -18.318 1.00 . C C .  23 ARG NH2  1 1 
       16 226218 3 1  27 ARG O    O -30.240  27.967 -21.255 1.00 . C C .  23 ARG O    1 1 
       16 226219 3 1  28 ILE C    C -29.810  29.316 -23.737 1.00 . C C .  24 ILE C    1 1 
       16 226220 3 1  28 ILE CA   C -30.725  30.162 -22.849 1.00 . C C .  24 ILE CA   1 1 
       16 226221 3 1  28 ILE CB   C -30.847  31.587 -23.411 1.00 . C C .  24 ILE CB   1 1 
       16 226222 3 1  28 ILE CD1  C -31.678  33.895 -22.909 1.00 . C C .  24 ILE CD1  1 1 
       16 226223 3 1  28 ILE CG1  C -31.759  32.420 -22.507 1.00 . C C .  24 ILE CG1  1 1 
       16 226224 3 1  28 ILE CG2  C -31.449  31.543 -24.820 1.00 . C C .  24 ILE CG2  1 1 
       16 226225 3 1  28 ILE H    H -30.010  31.065 -21.066 1.00 . C C .  24 ILE H    1 1 
       16 226226 3 1  28 ILE HA   H -31.704  29.705 -22.843 1.00 . C C .  24 ILE HA   1 1 
       16 226227 3 1  28 ILE HB   H -29.867  32.039 -23.454 1.00 . C C .  24 ILE HB   1 1 
       16 226228 3 1  28 ILE HD11 H -32.231  34.493 -22.200 1.00 . C C .  24 ILE HD11 1 1 
       16 226229 3 1  28 ILE HD12 H -32.100  34.022 -23.894 1.00 . C C .  24 ILE HD12 1 1 
       16 226230 3 1  28 ILE HD13 H -30.645  34.210 -22.916 1.00 . C C .  24 ILE HD13 1 1 
       16 226231 3 1  28 ILE HG12 H -32.778  32.075 -22.608 1.00 . C C .  24 ILE HG12 1 1 
       16 226232 3 1  28 ILE HG13 H -31.445  32.314 -21.479 1.00 . C C .  24 ILE HG13 1 1 
       16 226233 3 1  28 ILE HG21 H -32.364  30.968 -24.803 1.00 . C C .  24 ILE HG21 1 1 
       16 226234 3 1  28 ILE HG22 H -30.747  31.080 -25.498 1.00 . C C .  24 ILE HG22 1 1 
       16 226235 3 1  28 ILE HG23 H -31.661  32.547 -25.155 1.00 . C C .  24 ILE HG23 1 1 
       16 226236 3 1  28 ILE N    N -30.225  30.201 -21.477 1.00 . C C .  24 ILE N    1 1 
       16 226237 3 1  28 ILE O    O -30.283  28.466 -24.490 1.00 . C C .  24 ILE O    1 1 
       16 226238 3 1  29 LYS C    C -27.598  27.317 -24.246 1.00 . C C .  25 LYS C    1 1 
       16 226239 3 1  29 LYS CA   C -27.553  28.826 -24.495 1.00 . C C .  25 LYS CA   1 1 
       16 226240 3 1  29 LYS CB   C -26.134  29.333 -24.229 1.00 . C C .  25 LYS CB   1 1 
       16 226241 3 1  29 LYS CD   C -26.199  31.037 -26.062 1.00 . C C .  25 LYS CD   1 1 
       16 226242 3 1  29 LYS CE   C -25.820  32.476 -26.433 1.00 . C C .  25 LYS CE   1 1 
       16 226243 3 1  29 LYS CG   C -26.044  30.826 -24.553 1.00 . C C .  25 LYS CG   1 1 
       16 226244 3 1  29 LYS H    H -28.178  30.240 -23.038 1.00 . C C .  25 LYS H    1 1 
       16 226245 3 1  29 LYS HA   H -27.795  29.010 -25.530 1.00 . C C .  25 LYS HA   1 1 
       16 226246 3 1  29 LYS HB2  H -25.885  29.174 -23.190 1.00 . C C .  25 LYS HB2  1 1 
       16 226247 3 1  29 LYS HB3  H -25.438  28.791 -24.852 1.00 . C C .  25 LYS HB3  1 1 
       16 226248 3 1  29 LYS HD2  H -25.554  30.349 -26.589 1.00 . C C .  25 LYS HD2  1 1 
       16 226249 3 1  29 LYS HD3  H -27.225  30.857 -26.346 1.00 . C C .  25 LYS HD3  1 1 
       16 226250 3 1  29 LYS HE2  H -26.700  33.101 -26.389 1.00 . C C .  25 LYS HE2  1 1 
       16 226251 3 1  29 LYS HE3  H -25.077  32.851 -25.744 1.00 . C C .  25 LYS HE3  1 1 
       16 226252 3 1  29 LYS HG2  H -26.829  31.354 -24.031 1.00 . C C .  25 LYS HG2  1 1 
       16 226253 3 1  29 LYS HG3  H -25.083  31.204 -24.237 1.00 . C C .  25 LYS HG3  1 1 
       16 226254 3 1  29 LYS HZ1  H -25.269  33.473 -28.176 1.00 . C C .  25 LYS HZ1  1 1 
       16 226255 3 1  29 LYS HZ2  H -25.852  31.902 -28.436 1.00 . C C .  25 LYS HZ2  1 1 
       16 226256 3 1  29 LYS HZ3  H -24.292  32.135 -27.804 1.00 . C C .  25 LYS HZ3  1 1 
       16 226257 3 1  29 LYS N    N -28.505  29.552 -23.654 1.00 . C C .  25 LYS N    1 1 
       16 226258 3 1  29 LYS NZ   N -25.267  32.498 -27.816 1.00 . C C .  25 LYS NZ   1 1 
       16 226259 3 1  29 LYS O    O -27.583  26.528 -25.191 1.00 . C C .  25 LYS O    1 1 
       16 226260 3 1  30 LEU C    C -28.775  24.696 -22.790 1.00 . C C .  26 LEU C    1 1 
       16 226261 3 1  30 LEU CA   C -27.495  25.513 -22.614 1.00 . C C .  26 LEU CA   1 1 
       16 226262 3 1  30 LEU CB   C -27.030  25.407 -21.161 1.00 . C C .  26 LEU CB   1 1 
       16 226263 3 1  30 LEU CD1  C -25.233  26.087 -19.564 1.00 . C C .  26 LEU CD1  1 1 
       16 226264 3 1  30 LEU CD2  C -24.640  24.897 -21.678 1.00 . C C .  26 LEU CD2  1 1 
       16 226265 3 1  30 LEU CG   C -25.591  25.913 -21.042 1.00 . C C .  26 LEU CG   1 1 
       16 226266 3 1  30 LEU H    H -27.788  27.584 -22.274 1.00 . C C .  26 LEU H    1 1 
       16 226267 3 1  30 LEU HA   H -26.732  25.083 -23.245 1.00 . C C .  26 LEU HA   1 1 
       16 226268 3 1  30 LEU HB2  H -27.676  26.003 -20.533 1.00 . C C .  26 LEU HB2  1 1 
       16 226269 3 1  30 LEU HB3  H -27.072  24.375 -20.844 1.00 . C C .  26 LEU HB3  1 1 
       16 226270 3 1  30 LEU HD11 H -25.039  25.120 -19.125 1.00 . C C .  26 LEU HD11 1 1 
       16 226271 3 1  30 LEU HD12 H -26.058  26.557 -19.049 1.00 . C C .  26 LEU HD12 1 1 
       16 226272 3 1  30 LEU HD13 H -24.352  26.706 -19.478 1.00 . C C .  26 LEU HD13 1 1 
       16 226273 3 1  30 LEU HD21 H -24.682  24.989 -22.754 1.00 . C C .  26 LEU HD21 1 1 
       16 226274 3 1  30 LEU HD22 H -24.933  23.899 -21.390 1.00 . C C .  26 LEU HD22 1 1 
       16 226275 3 1  30 LEU HD23 H -23.631  25.088 -21.339 1.00 . C C .  26 LEU HD23 1 1 
       16 226276 3 1  30 LEU HG   H -25.501  26.862 -21.549 1.00 . C C .  26 LEU HG   1 1 
       16 226277 3 1  30 LEU N    N -27.650  26.920 -22.978 1.00 . C C .  26 LEU N    1 1 
       16 226278 3 1  30 LEU O    O -28.703  23.491 -23.030 1.00 . C C .  26 LEU O    1 1 
       16 226279 3 1  31 GLN C    C -31.300  23.607 -23.853 1.00 . C C .  27 GLN C    1 1 
       16 226280 3 1  31 GLN CA   C -31.218  24.609 -22.693 1.00 . C C .  27 GLN CA   1 1 
       16 226281 3 1  31 GLN CB   C -32.382  25.612 -22.750 1.00 . C C .  27 GLN CB   1 1 
       16 226282 3 1  31 GLN CD   C -33.187  27.654 -23.996 1.00 . C C .  27 GLN CD   1 1 
       16 226283 3 1  31 GLN CG   C -32.456  26.316 -24.112 1.00 . C C .  27 GLN CG   1 1 
       16 226284 3 1  31 GLN H    H -29.943  26.288 -22.464 1.00 . C C .  27 GLN H    1 1 
       16 226285 3 1  31 GLN HA   H -31.312  24.054 -21.770 1.00 . C C .  27 GLN HA   1 1 
       16 226286 3 1  31 GLN HB2  H -33.309  25.086 -22.575 1.00 . C C .  27 GLN HB2  1 1 
       16 226287 3 1  31 GLN HB3  H -32.246  26.353 -21.976 1.00 . C C .  27 GLN HB3  1 1 
       16 226288 3 1  31 GLN HE21 H -34.571  26.977 -22.745 1.00 . C C .  27 GLN HE21 1 1 
       16 226289 3 1  31 GLN HE22 H -34.715  28.614 -23.167 1.00 . C C .  27 GLN HE22 1 1 
       16 226290 3 1  31 GLN HG2  H -31.456  26.484 -24.480 1.00 . C C .  27 GLN HG2  1 1 
       16 226291 3 1  31 GLN HG3  H -32.987  25.680 -24.806 1.00 . C C .  27 GLN HG3  1 1 
       16 226292 3 1  31 GLN N    N -29.940  25.329 -22.651 1.00 . C C .  27 GLN N    1 1 
       16 226293 3 1  31 GLN NE2  N -34.246  27.757 -23.240 1.00 . C C .  27 GLN NE2  1 1 
       16 226294 3 1  31 GLN O    O -30.939  23.922 -24.987 1.00 . C C .  27 GLN O    1 1 
       16 226295 3 1  31 GLN OE1  O -32.783  28.635 -24.620 1.00 . C C .  27 GLN OE1  1 1 
       16 226296 3 1  32 GLY C    C -30.760  20.317 -24.466 1.00 . C C .  28 GLY C    1 1 
       16 226297 3 1  32 GLY CA   C -31.892  21.347 -24.555 1.00 . C C .  28 GLY CA   1 1 
       16 226298 3 1  32 GLY H    H -32.081  22.228 -22.636 1.00 . C C .  28 GLY H    1 1 
       16 226299 3 1  32 GLY HA2  H -32.834  20.838 -24.406 1.00 . C C .  28 GLY HA2  1 1 
       16 226300 3 1  32 GLY HA3  H -31.886  21.795 -25.538 1.00 . C C .  28 GLY HA3  1 1 
       16 226301 3 1  32 GLY N    N -31.779  22.404 -23.550 1.00 . C C .  28 GLY N    1 1 
       16 226302 3 1  32 GLY O    O -30.903  19.201 -24.968 1.00 . C C .  28 GLY O    1 1 
       16 226303 3 1  33 LYS C    C -28.529  19.067 -22.342 1.00 . C C .  29 LYS C    1 1 
       16 226304 3 1  33 LYS CA   C -28.517  19.758 -23.703 1.00 . C C .  29 LYS CA   1 1 
       16 226305 3 1  33 LYS CB   C -27.202  20.523 -23.868 1.00 . C C .  29 LYS CB   1 1 
       16 226306 3 1  33 LYS CD   C -25.860  21.963 -25.404 1.00 . C C .  29 LYS CD   1 1 
       16 226307 3 1  33 LYS CE   C -24.624  21.062 -25.355 1.00 . C C .  29 LYS CE   1 1 
       16 226308 3 1  33 LYS CG   C -27.122  21.106 -25.278 1.00 . C C .  29 LYS CG   1 1 
       16 226309 3 1  33 LYS H    H -29.558  21.585 -23.486 1.00 . C C .  29 LYS H    1 1 
       16 226310 3 1  33 LYS HA   H -28.580  19.009 -24.479 1.00 . C C .  29 LYS HA   1 1 
       16 226311 3 1  33 LYS HB2  H -27.161  21.323 -23.142 1.00 . C C .  29 LYS HB2  1 1 
       16 226312 3 1  33 LYS HB3  H -26.372  19.851 -23.711 1.00 . C C .  29 LYS HB3  1 1 
       16 226313 3 1  33 LYS HD2  H -25.880  22.498 -26.344 1.00 . C C .  29 LYS HD2  1 1 
       16 226314 3 1  33 LYS HD3  H -25.821  22.669 -24.589 1.00 . C C .  29 LYS HD3  1 1 
       16 226315 3 1  33 LYS HE2  H -24.510  20.663 -24.357 1.00 . C C .  29 LYS HE2  1 1 
       16 226316 3 1  33 LYS HE3  H -24.742  20.250 -26.057 1.00 . C C .  29 LYS HE3  1 1 
       16 226317 3 1  33 LYS HG2  H -27.086  20.302 -25.999 1.00 . C C .  29 LYS HG2  1 1 
       16 226318 3 1  33 LYS HG3  H -27.989  21.720 -25.465 1.00 . C C .  29 LYS HG3  1 1 
       16 226319 3 1  33 LYS HZ1  H -23.451  22.108 -26.720 1.00 . C C .  29 LYS HZ1  1 1 
       16 226320 3 1  33 LYS HZ2  H -22.562  21.292 -25.529 1.00 . C C .  29 LYS HZ2  1 1 
       16 226321 3 1  33 LYS HZ3  H -23.389  22.724 -25.138 1.00 . C C .  29 LYS HZ3  1 1 
       16 226322 3 1  33 LYS N    N -29.642  20.676 -23.837 1.00 . C C .  29 LYS N    1 1 
       16 226323 3 1  33 LYS NZ   N -23.415  21.856 -25.713 1.00 . C C .  29 LYS NZ   1 1 
       16 226324 3 1  33 LYS O    O -29.095  19.580 -21.379 1.00 . C C .  29 LYS O    1 1 
       16 226325 3 1  34 THR C    C -26.344  17.223 -20.523 1.00 . C C .  30 THR C    1 1 
       16 226326 3 1  34 THR CA   C -27.786  17.164 -21.015 1.00 . C C .  30 THR CA   1 1 
       16 226327 3 1  34 THR CB   C -28.204  15.703 -21.201 1.00 . C C .  30 THR CB   1 1 
       16 226328 3 1  34 THR CG2  C -28.192  14.985 -19.848 1.00 . C C .  30 THR CG2  1 1 
       16 226329 3 1  34 THR H    H -27.540  17.497 -23.094 1.00 . C C .  30 THR H    1 1 
       16 226330 3 1  34 THR HA   H -28.429  17.619 -20.275 1.00 . C C .  30 THR HA   1 1 
       16 226331 3 1  34 THR HB   H -27.511  15.212 -21.869 1.00 . C C .  30 THR HB   1 1 
       16 226332 3 1  34 THR HG1  H -29.435  15.383 -22.671 1.00 . C C .  30 THR HG1  1 1 
       16 226333 3 1  34 THR HG21 H -28.883  15.475 -19.176 1.00 . C C .  30 THR HG21 1 1 
       16 226334 3 1  34 THR HG22 H -27.198  15.021 -19.429 1.00 . C C .  30 THR HG22 1 1 
       16 226335 3 1  34 THR HG23 H -28.488  13.956 -19.983 1.00 . C C .  30 THR HG23 1 1 
       16 226336 3 1  34 THR N    N -27.914  17.887 -22.277 1.00 . C C .  30 THR N    1 1 
       16 226337 3 1  34 THR O    O -25.404  17.087 -21.307 1.00 . C C .  30 THR O    1 1 
       16 226338 3 1  34 THR OG1  O -29.511  15.653 -21.754 1.00 . C C .  30 THR OG1  1 1 
       16 226339 3 1  35 VAL C    C -24.720  16.636 -17.400 1.00 . C C .  31 VAL C    1 1 
       16 226340 3 1  35 VAL CA   C -24.837  17.527 -18.634 1.00 . C C .  31 VAL CA   1 1 
       16 226341 3 1  35 VAL CB   C -24.544  18.980 -18.249 1.00 . C C .  31 VAL CB   1 1 
       16 226342 3 1  35 VAL CG1  C -24.573  19.853 -19.506 1.00 . C C .  31 VAL CG1  1 1 
       16 226343 3 1  35 VAL CG2  C -25.602  19.479 -17.263 1.00 . C C .  31 VAL CG2  1 1 
       16 226344 3 1  35 VAL H    H -26.958  17.510 -18.640 1.00 . C C .  31 VAL H    1 1 
       16 226345 3 1  35 VAL HA   H -24.105  17.207 -19.361 1.00 . C C .  31 VAL HA   1 1 
       16 226346 3 1  35 VAL HB   H -23.566  19.039 -17.794 1.00 . C C .  31 VAL HB   1 1 
       16 226347 3 1  35 VAL HG11 H -24.629  20.893 -19.220 1.00 . C C .  31 VAL HG11 1 1 
       16 226348 3 1  35 VAL HG12 H -25.437  19.597 -20.102 1.00 . C C .  31 VAL HG12 1 1 
       16 226349 3 1  35 VAL HG13 H -23.677  19.687 -20.082 1.00 . C C .  31 VAL HG13 1 1 
       16 226350 3 1  35 VAL HG21 H -25.630  18.823 -16.404 1.00 . C C .  31 VAL HG21 1 1 
       16 226351 3 1  35 VAL HG22 H -26.569  19.483 -17.743 1.00 . C C .  31 VAL HG22 1 1 
       16 226352 3 1  35 VAL HG23 H -25.353  20.480 -16.942 1.00 . C C .  31 VAL HG23 1 1 
       16 226353 3 1  35 VAL N    N -26.172  17.428 -19.220 1.00 . C C .  31 VAL N    1 1 
       16 226354 3 1  35 VAL O    O -25.725  16.232 -16.815 1.00 . C C .  31 VAL O    1 1 
       16 226355 3 1  36 ARG C    C -22.136  16.151 -14.976 1.00 . C C .  32 ARG C    1 1 
       16 226356 3 1  36 ARG CA   C -23.226  15.515 -15.836 1.00 . C C .  32 ARG CA   1 1 
       16 226357 3 1  36 ARG CB   C -22.795  14.106 -16.249 1.00 . C C .  32 ARG CB   1 1 
       16 226358 3 1  36 ARG CD   C -23.506  12.019 -17.431 1.00 . C C .  32 ARG CD   1 1 
       16 226359 3 1  36 ARG CG   C -23.919  13.441 -17.044 1.00 . C C .  32 ARG CG   1 1 
       16 226360 3 1  36 ARG CZ   C -22.447  10.906 -15.492 1.00 . C C .  32 ARG CZ   1 1 
       16 226361 3 1  36 ARG H    H -22.726  16.644 -17.553 1.00 . C C .  32 ARG H    1 1 
       16 226362 3 1  36 ARG HA   H -24.132  15.442 -15.252 1.00 . C C .  32 ARG HA   1 1 
       16 226363 3 1  36 ARG HB2  H -21.905  14.167 -16.860 1.00 . C C .  32 ARG HB2  1 1 
       16 226364 3 1  36 ARG HB3  H -22.586  13.520 -15.366 1.00 . C C .  32 ARG HB3  1 1 
       16 226365 3 1  36 ARG HD2  H -24.201  11.638 -18.166 1.00 . C C .  32 ARG HD2  1 1 
       16 226366 3 1  36 ARG HD3  H -22.516  12.039 -17.861 1.00 . C C .  32 ARG HD3  1 1 
       16 226367 3 1  36 ARG HE   H -24.362  10.692 -16.029 1.00 . C C .  32 ARG HE   1 1 
       16 226368 3 1  36 ARG HG2  H -24.813  13.404 -16.437 1.00 . C C .  32 ARG HG2  1 1 
       16 226369 3 1  36 ARG HG3  H -24.114  14.013 -17.938 1.00 . C C .  32 ARG HG3  1 1 
       16 226370 3 1  36 ARG HH11 H -21.178  12.124 -16.464 1.00 . C C .  32 ARG HH11 1 1 
       16 226371 3 1  36 ARG HH12 H -20.512  11.276 -15.112 1.00 . C C .  32 ARG HH12 1 1 
       16 226372 3 1  36 ARG HH21 H -23.437   9.638 -14.301 1.00 . C C .  32 ARG HH21 1 1 
       16 226373 3 1  36 ARG HH22 H -21.772   9.892 -13.903 1.00 . C C .  32 ARG HH22 1 1 
       16 226374 3 1  36 ARG N    N -23.483  16.327 -17.020 1.00 . C C .  32 ARG N    1 1 
       16 226375 3 1  36 ARG NE   N -23.521  11.142 -16.259 1.00 . C C .  32 ARG NE   1 1 
       16 226376 3 1  36 ARG NH1  N -21.288  11.482 -15.707 1.00 . C C .  32 ARG NH1  1 1 
       16 226377 3 1  36 ARG NH2  N -22.561  10.082 -14.487 1.00 . C C .  32 ARG NH2  1 1 
       16 226378 3 1  36 ARG O    O -21.261  16.861 -15.472 1.00 . C C .  32 ARG O    1 1 
       16 226379 3 1  37 THR C    C -19.782  16.216 -13.193 1.00 . C C .  33 THR C    1 1 
       16 226380 3 1  37 THR CA   C -21.223  16.449 -12.740 1.00 . C C .  33 THR CA   1 1 
       16 226381 3 1  37 THR CB   C -21.424  15.829 -11.356 1.00 . C C .  33 THR CB   1 1 
       16 226382 3 1  37 THR CG2  C -20.624  16.616 -10.321 1.00 . C C .  33 THR CG2  1 1 
       16 226383 3 1  37 THR H    H -22.875  15.266 -13.342 1.00 . C C .  33 THR H    1 1 
       16 226384 3 1  37 THR HA   H -21.402  17.511 -12.669 1.00 . C C .  33 THR HA   1 1 
       16 226385 3 1  37 THR HB   H -21.082  14.805 -11.368 1.00 . C C .  33 THR HB   1 1 
       16 226386 3 1  37 THR HG1  H -23.173  14.994 -11.190 1.00 . C C .  33 THR HG1  1 1 
       16 226387 3 1  37 THR HG21 H -19.571  16.558 -10.557 1.00 . C C .  33 THR HG21 1 1 
       16 226388 3 1  37 THR HG22 H -20.796  16.200  -9.338 1.00 . C C .  33 THR HG22 1 1 
       16 226389 3 1  37 THR HG23 H -20.938  17.650 -10.334 1.00 . C C .  33 THR HG23 1 1 
       16 226390 3 1  37 THR N    N -22.178  15.868 -13.678 1.00 . C C .  33 THR N    1 1 
       16 226391 3 1  37 THR O    O -19.444  15.136 -13.680 1.00 . C C .  33 THR O    1 1 
       16 226392 3 1  37 THR OG1  O -22.804  15.864 -11.020 1.00 . C C .  33 THR OG1  1 1 
       16 226393 3 1  38 GLY C    C -17.178  17.721 -14.737 1.00 . C C .  34 GLY C    1 1 
       16 226394 3 1  38 GLY CA   C -17.526  17.106 -13.378 1.00 . C C .  34 GLY CA   1 1 
       16 226395 3 1  38 GLY H    H -19.264  18.074 -12.646 1.00 . C C .  34 GLY H    1 1 
       16 226396 3 1  38 GLY HA2  H -16.936  17.596 -12.617 1.00 . C C .  34 GLY HA2  1 1 
       16 226397 3 1  38 GLY HA3  H -17.266  16.058 -13.395 1.00 . C C .  34 GLY HA3  1 1 
       16 226398 3 1  38 GLY N    N -18.939  17.231 -13.028 1.00 . C C .  34 GLY N    1 1 
       16 226399 3 1  38 GLY O    O -16.003  17.969 -15.010 1.00 . C C .  34 GLY O    1 1 
       16 226400 3 1  39 ASP C    C -17.338  19.959 -16.773 1.00 . C C .  35 ASP C    1 1 
       16 226401 3 1  39 ASP CA   C -17.915  18.553 -16.899 1.00 . C C .  35 ASP CA   1 1 
       16 226402 3 1  39 ASP CB   C -19.202  18.607 -17.723 1.00 . C C .  35 ASP CB   1 1 
       16 226403 3 1  39 ASP CG   C -19.588  17.205 -18.179 1.00 . C C .  35 ASP CG   1 1 
       16 226404 3 1  39 ASP H    H -19.098  17.737 -15.340 1.00 . C C .  35 ASP H    1 1 
       16 226405 3 1  39 ASP HA   H -17.200  17.931 -17.417 1.00 . C C .  35 ASP HA   1 1 
       16 226406 3 1  39 ASP HB2  H -19.996  19.019 -17.118 1.00 . C C .  35 ASP HB2  1 1 
       16 226407 3 1  39 ASP HB3  H -19.048  19.233 -18.588 1.00 . C C .  35 ASP HB3  1 1 
       16 226408 3 1  39 ASP N    N -18.177  17.971 -15.586 1.00 . C C .  35 ASP N    1 1 
       16 226409 3 1  39 ASP O    O -17.648  20.689 -15.830 1.00 . C C .  35 ASP O    1 1 
       16 226410 3 1  39 ASP OD1  O -18.693  16.429 -18.474 1.00 . C C .  35 ASP OD1  1 1 
       16 226411 3 1  39 ASP OD2  O -20.773  16.927 -18.226 1.00 . C C .  35 ASP OD2  1 1 
       16 226412 3 1  40 VAL C    C -16.246  22.349 -19.087 1.00 . C C .  36 VAL C    1 1 
       16 226413 3 1  40 VAL CA   C -15.901  21.663 -17.768 1.00 . C C .  36 VAL CA   1 1 
       16 226414 3 1  40 VAL CB   C -14.377  21.564 -17.616 1.00 . C C .  36 VAL CB   1 1 
       16 226415 3 1  40 VAL CG1  C -13.767  22.967 -17.561 1.00 . C C .  36 VAL CG1  1 1 
       16 226416 3 1  40 VAL CG2  C -14.032  20.820 -16.323 1.00 . C C .  36 VAL CG2  1 1 
       16 226417 3 1  40 VAL H    H -16.277  19.691 -18.445 1.00 . C C .  36 VAL H    1 1 
       16 226418 3 1  40 VAL HA   H -16.297  22.253 -16.954 1.00 . C C .  36 VAL HA   1 1 
       16 226419 3 1  40 VAL HB   H -13.967  21.028 -18.459 1.00 . C C .  36 VAL HB   1 1 
       16 226420 3 1  40 VAL HG11 H -13.947  23.475 -18.496 1.00 . C C .  36 VAL HG11 1 1 
       16 226421 3 1  40 VAL HG12 H -12.704  22.891 -17.392 1.00 . C C .  36 VAL HG12 1 1 
       16 226422 3 1  40 VAL HG13 H -14.221  23.525 -16.755 1.00 . C C .  36 VAL HG13 1 1 
       16 226423 3 1  40 VAL HG21 H -14.485  19.839 -16.339 1.00 . C C .  36 VAL HG21 1 1 
       16 226424 3 1  40 VAL HG22 H -14.408  21.376 -15.476 1.00 . C C .  36 VAL HG22 1 1 
       16 226425 3 1  40 VAL HG23 H -12.960  20.720 -16.240 1.00 . C C .  36 VAL HG23 1 1 
       16 226426 3 1  40 VAL N    N -16.499  20.329 -17.737 1.00 . C C .  36 VAL N    1 1 
       16 226427 3 1  40 VAL O    O -16.061  21.776 -20.162 1.00 . C C .  36 VAL O    1 1 
       16 226428 3 1  41 ILE C    C -16.382  25.641 -20.271 1.00 . C C .  37 ILE C    1 1 
       16 226429 3 1  41 ILE CA   C -17.154  24.327 -20.188 1.00 . C C .  37 ILE CA   1 1 
       16 226430 3 1  41 ILE CB   C -18.661  24.613 -20.138 1.00 . C C .  37 ILE CB   1 1 
       16 226431 3 1  41 ILE CD1  C -20.903  23.610 -19.670 1.00 . C C .  37 ILE CD1  1 1 
       16 226432 3 1  41 ILE CG1  C -19.439  23.301 -19.998 1.00 . C C .  37 ILE CG1  1 1 
       16 226433 3 1  41 ILE CG2  C -19.102  25.315 -21.426 1.00 . C C .  37 ILE CG2  1 1 
       16 226434 3 1  41 ILE H    H -16.846  23.992 -18.117 1.00 . C C .  37 ILE H    1 1 
       16 226435 3 1  41 ILE HA   H -16.940  23.741 -21.072 1.00 . C C .  37 ILE HA   1 1 
       16 226436 3 1  41 ILE HB   H -18.875  25.252 -19.293 1.00 . C C .  37 ILE HB   1 1 
       16 226437 3 1  41 ILE HD11 H -21.480  22.698 -19.711 1.00 . C C .  37 ILE HD11 1 1 
       16 226438 3 1  41 ILE HD12 H -21.291  24.316 -20.389 1.00 . C C .  37 ILE HD12 1 1 
       16 226439 3 1  41 ILE HD13 H -20.968  24.032 -18.678 1.00 . C C .  37 ILE HD13 1 1 
       16 226440 3 1  41 ILE HG12 H -19.386  22.750 -20.925 1.00 . C C .  37 ILE HG12 1 1 
       16 226441 3 1  41 ILE HG13 H -19.014  22.709 -19.201 1.00 . C C .  37 ILE HG13 1 1 
       16 226442 3 1  41 ILE HG21 H -18.857  24.692 -22.275 1.00 . C C .  37 ILE HG21 1 1 
       16 226443 3 1  41 ILE HG22 H -18.589  26.261 -21.514 1.00 . C C .  37 ILE HG22 1 1 
       16 226444 3 1  41 ILE HG23 H -20.169  25.484 -21.397 1.00 . C C .  37 ILE HG23 1 1 
       16 226445 3 1  41 ILE N    N -16.746  23.578 -19.001 1.00 . C C .  37 ILE N    1 1 
       16 226446 3 1  41 ILE O    O -16.159  26.302 -19.257 1.00 . C C .  37 ILE O    1 1 
       16 226447 3 1  42 GLY C    C -16.046  28.266 -22.484 1.00 . C C .  38 GLY C    1 1 
       16 226448 3 1  42 GLY CA   C -15.229  27.254 -21.686 1.00 . C C .  38 GLY CA   1 1 
       16 226449 3 1  42 GLY H    H -16.192  25.453 -22.255 1.00 . C C .  38 GLY H    1 1 
       16 226450 3 1  42 GLY HA2  H -14.972  27.683 -20.727 1.00 . C C .  38 GLY HA2  1 1 
       16 226451 3 1  42 GLY HA3  H -14.322  27.033 -22.228 1.00 . C C .  38 GLY HA3  1 1 
       16 226452 3 1  42 GLY N    N -15.979  26.017 -21.482 1.00 . C C .  38 GLY N    1 1 
       16 226453 3 1  42 GLY O    O -16.577  27.950 -23.549 1.00 . C C .  38 GLY O    1 1 
       16 226454 3 1  43 ILE C    C -15.982  31.766 -22.847 1.00 . C C .  39 ILE C    1 1 
       16 226455 3 1  43 ILE CA   C -16.886  30.553 -22.629 1.00 . C C .  39 ILE CA   1 1 
       16 226456 3 1  43 ILE CB   C -18.100  30.951 -21.779 1.00 . C C .  39 ILE CB   1 1 
       16 226457 3 1  43 ILE CD1  C -20.078  30.075 -20.524 1.00 . C C .  39 ILE CD1  1 1 
       16 226458 3 1  43 ILE CG1  C -18.985  29.725 -21.536 1.00 . C C .  39 ILE CG1  1 1 
       16 226459 3 1  43 ILE CG2  C -18.922  32.022 -22.502 1.00 . C C .  39 ILE CG2  1 1 
       16 226460 3 1  43 ILE H    H -15.701  29.674 -21.106 1.00 . C C .  39 ILE H    1 1 
       16 226461 3 1  43 ILE HA   H -17.234  30.200 -23.589 1.00 . C C .  39 ILE HA   1 1 
       16 226462 3 1  43 ILE HB   H -17.761  31.342 -20.830 1.00 . C C .  39 ILE HB   1 1 
       16 226463 3 1  43 ILE HD11 H -19.656  30.679 -19.734 1.00 . C C .  39 ILE HD11 1 1 
       16 226464 3 1  43 ILE HD12 H -20.485  29.165 -20.105 1.00 . C C .  39 ILE HD12 1 1 
       16 226465 3 1  43 ILE HD13 H -20.864  30.627 -21.018 1.00 . C C .  39 ILE HD13 1 1 
       16 226466 3 1  43 ILE HG12 H -19.438  29.419 -22.467 1.00 . C C .  39 ILE HG12 1 1 
       16 226467 3 1  43 ILE HG13 H -18.383  28.918 -21.145 1.00 . C C .  39 ILE HG13 1 1 
       16 226468 3 1  43 ILE HG21 H -19.780  32.285 -21.903 1.00 . C C .  39 ILE HG21 1 1 
       16 226469 3 1  43 ILE HG22 H -19.251  31.638 -23.456 1.00 . C C .  39 ILE HG22 1 1 
       16 226470 3 1  43 ILE HG23 H -18.309  32.898 -22.659 1.00 . C C .  39 ILE HG23 1 1 
       16 226471 3 1  43 ILE N    N -16.141  29.487 -21.962 1.00 . C C .  39 ILE N    1 1 
       16 226472 3 1  43 ILE O    O -15.136  32.076 -22.011 1.00 . C C .  39 ILE O    1 1 
       16 226473 3 1  44 SER C    C -16.103  34.887 -23.800 1.00 . C C .  40 SER C    1 1 
       16 226474 3 1  44 SER CA   C -15.376  33.633 -24.279 1.00 . C C .  40 SER CA   1 1 
       16 226475 3 1  44 SER CB   C -15.135  33.731 -25.786 1.00 . C C .  40 SER CB   1 1 
       16 226476 3 1  44 SER H    H -16.773  32.083 -24.658 1.00 . C C .  40 SER H    1 1 
       16 226477 3 1  44 SER HA   H -14.419  33.562 -23.784 1.00 . C C .  40 SER HA   1 1 
       16 226478 3 1  44 SER HB2  H -14.465  34.549 -25.994 1.00 . C C .  40 SER HB2  1 1 
       16 226479 3 1  44 SER HB3  H -14.692  32.809 -26.138 1.00 . C C .  40 SER HB3  1 1 
       16 226480 3 1  44 SER HG   H -16.193  34.444 -27.255 1.00 . C C .  40 SER HG   1 1 
       16 226481 3 1  44 SER N    N -16.152  32.432 -23.985 1.00 . C C .  40 SER N    1 1 
       16 226482 3 1  44 SER O    O -17.216  35.172 -24.241 1.00 . C C .  40 SER O    1 1 
       16 226483 3 1  44 SER OG   O -16.374  33.967 -26.442 1.00 . C C .  40 SER OG   1 1 
       16 226484 3 1  45 ILE C    C -15.009  38.011 -22.502 1.00 . C C .  41 ILE C    1 1 
       16 226485 3 1  45 ILE CA   C -16.037  36.886 -22.405 1.00 . C C .  41 ILE CA   1 1 
       16 226486 3 1  45 ILE CB   C -16.475  36.725 -20.944 1.00 . C C .  41 ILE CB   1 1 
       16 226487 3 1  45 ILE CD1  C -18.688  35.699 -21.669 1.00 . C C .  41 ILE CD1  1 1 
       16 226488 3 1  45 ILE CG1  C -17.434  35.532 -20.797 1.00 . C C .  41 ILE CG1  1 1 
       16 226489 3 1  45 ILE CG2  C -17.172  38.000 -20.462 1.00 . C C .  41 ILE CG2  1 1 
       16 226490 3 1  45 ILE H    H -14.591  35.348 -22.574 1.00 . C C .  41 ILE H    1 1 
       16 226491 3 1  45 ILE HA   H -16.897  37.149 -23.003 1.00 . C C .  41 ILE HA   1 1 
       16 226492 3 1  45 ILE HB   H -15.600  36.553 -20.334 1.00 . C C .  41 ILE HB   1 1 
       16 226493 3 1  45 ILE HD11 H -19.566  35.538 -21.061 1.00 . C C .  41 ILE HD11 1 1 
       16 226494 3 1  45 ILE HD12 H -18.670  34.966 -22.463 1.00 . C C .  41 ILE HD12 1 1 
       16 226495 3 1  45 ILE HD13 H -18.730  36.689 -22.099 1.00 . C C .  41 ILE HD13 1 1 
       16 226496 3 1  45 ILE HG12 H -16.919  34.630 -21.091 1.00 . C C .  41 ILE HG12 1 1 
       16 226497 3 1  45 ILE HG13 H -17.732  35.447 -19.762 1.00 . C C .  41 ILE HG13 1 1 
       16 226498 3 1  45 ILE HG21 H -17.933  38.286 -21.173 1.00 . C C .  41 ILE HG21 1 1 
       16 226499 3 1  45 ILE HG22 H -16.447  38.796 -20.372 1.00 . C C .  41 ILE HG22 1 1 
       16 226500 3 1  45 ILE HG23 H -17.628  37.820 -19.499 1.00 . C C .  41 ILE HG23 1 1 
       16 226501 3 1  45 ILE N    N -15.464  35.637 -22.906 1.00 . C C .  41 ILE N    1 1 
       16 226502 3 1  45 ILE O    O -13.982  37.982 -21.825 1.00 . C C .  41 ILE O    1 1 
       16 226503 3 1  46 LEU C    C -13.006  39.731 -23.922 1.00 . C C .  42 LEU C    1 1 
       16 226504 3 1  46 LEU CA   C -14.409  40.156 -23.488 1.00 . C C .  42 LEU CA   1 1 
       16 226505 3 1  46 LEU CB   C -14.331  40.924 -22.167 1.00 . C C .  42 LEU CB   1 1 
       16 226506 3 1  46 LEU CD1  C -15.720  42.152 -20.492 1.00 . C C .  42 LEU CD1  1 1 
       16 226507 3 1  46 LEU CD2  C -15.635  42.939 -22.861 1.00 . C C .  42 LEU CD2  1 1 
       16 226508 3 1  46 LEU CG   C -15.629  41.707 -21.953 1.00 . C C .  42 LEU CG   1 1 
       16 226509 3 1  46 LEU H    H -16.124  38.964 -23.863 1.00 . C C .  42 LEU H    1 1 
       16 226510 3 1  46 LEU HA   H -14.820  40.810 -24.241 1.00 . C C .  42 LEU HA   1 1 
       16 226511 3 1  46 LEU HB2  H -14.191  40.229 -21.353 1.00 . C C .  42 LEU HB2  1 1 
       16 226512 3 1  46 LEU HB3  H -13.501  41.613 -22.200 1.00 . C C .  42 LEU HB3  1 1 
       16 226513 3 1  46 LEU HD11 H -14.818  42.679 -20.219 1.00 . C C .  42 LEU HD11 1 1 
       16 226514 3 1  46 LEU HD12 H -15.837  41.287 -19.858 1.00 . C C .  42 LEU HD12 1 1 
       16 226515 3 1  46 LEU HD13 H -16.571  42.808 -20.368 1.00 . C C .  42 LEU HD13 1 1 
       16 226516 3 1  46 LEU HD21 H -16.421  43.610 -22.550 1.00 . C C .  42 LEU HD21 1 1 
       16 226517 3 1  46 LEU HD22 H -15.806  42.632 -23.882 1.00 . C C .  42 LEU HD22 1 1 
       16 226518 3 1  46 LEU HD23 H -14.683  43.443 -22.791 1.00 . C C .  42 LEU HD23 1 1 
       16 226519 3 1  46 LEU HG   H -16.473  41.077 -22.191 1.00 . C C .  42 LEU HG   1 1 
       16 226520 3 1  46 LEU N    N -15.297  39.004 -23.337 1.00 . C C .  42 LEU N    1 1 
       16 226521 3 1  46 LEU O    O -12.011  40.339 -23.524 1.00 . C C .  42 LEU O    1 1 
       16 226522 3 1  47 GLY C    C -10.835  37.402 -24.255 1.00 . C C .  43 GLY C    1 1 
       16 226523 3 1  47 GLY CA   C -11.638  38.229 -25.266 1.00 . C C .  43 GLY CA   1 1 
       16 226524 3 1  47 GLY H    H -13.746  38.226 -25.015 1.00 . C C .  43 GLY H    1 1 
       16 226525 3 1  47 GLY HA2  H -11.815  37.625 -26.143 1.00 . C C .  43 GLY HA2  1 1 
       16 226526 3 1  47 GLY HA3  H -11.051  39.091 -25.553 1.00 . C C .  43 GLY HA3  1 1 
       16 226527 3 1  47 GLY N    N -12.926  38.692 -24.749 1.00 . C C .  43 GLY N    1 1 
       16 226528 3 1  47 GLY O    O  -9.826  36.798 -24.620 1.00 . C C .  43 GLY O    1 1 
       16 226529 3 1  48 LYS C    C -11.371  35.224 -21.825 1.00 . C C .  44 LYS C    1 1 
       16 226530 3 1  48 LYS CA   C -10.610  36.535 -21.992 1.00 . C C .  44 LYS CA   1 1 
       16 226531 3 1  48 LYS CB   C -10.555  37.263 -20.647 1.00 . C C .  44 LYS CB   1 1 
       16 226532 3 1  48 LYS CD   C  -8.316  38.273 -21.125 1.00 . C C .  44 LYS CD   1 1 
       16 226533 3 1  48 LYS CE   C  -7.488  39.553 -20.990 1.00 . C C .  44 LYS CE   1 1 
       16 226534 3 1  48 LYS CG   C  -9.780  38.576 -20.796 1.00 . C C .  44 LYS CG   1 1 
       16 226535 3 1  48 LYS H    H -12.035  37.914 -22.735 1.00 . C C .  44 LYS H    1 1 
       16 226536 3 1  48 LYS HA   H  -9.603  36.318 -22.317 1.00 . C C .  44 LYS HA   1 1 
       16 226537 3 1  48 LYS HB2  H -11.559  37.476 -20.313 1.00 . C C .  44 LYS HB2  1 1 
       16 226538 3 1  48 LYS HB3  H -10.058  36.638 -19.919 1.00 . C C .  44 LYS HB3  1 1 
       16 226539 3 1  48 LYS HD2  H  -7.940  37.527 -20.440 1.00 . C C .  44 LYS HD2  1 1 
       16 226540 3 1  48 LYS HD3  H  -8.241  37.906 -22.137 1.00 . C C .  44 LYS HD3  1 1 
       16 226541 3 1  48 LYS HE2  H  -7.673  40.192 -21.840 1.00 . C C .  44 LYS HE2  1 1 
       16 226542 3 1  48 LYS HE3  H  -7.770  40.069 -20.084 1.00 . C C .  44 LYS HE3  1 1 
       16 226543 3 1  48 LYS HG2  H -10.216  39.161 -21.592 1.00 . C C .  44 LYS HG2  1 1 
       16 226544 3 1  48 LYS HG3  H  -9.830  39.129 -19.871 1.00 . C C .  44 LYS HG3  1 1 
       16 226545 3 1  48 LYS HZ1  H  -5.769  39.001 -19.952 1.00 . C C .  44 LYS HZ1  1 1 
       16 226546 3 1  48 LYS HZ2  H  -5.478  40.006 -21.288 1.00 . C C .  44 LYS HZ2  1 1 
       16 226547 3 1  48 LYS HZ3  H  -5.862  38.368 -21.526 1.00 . C C .  44 LYS HZ3  1 1 
       16 226548 3 1  48 LYS N    N -11.267  37.365 -22.994 1.00 . C C .  44 LYS N    1 1 
       16 226549 3 1  48 LYS NZ   N  -6.041  39.206 -20.935 1.00 . C C .  44 LYS NZ   1 1 
       16 226550 3 1  48 LYS O    O -12.601  35.208 -21.842 1.00 . C C .  44 LYS O    1 1 
       16 226551 3 1  49 GLU C    C -11.636  32.595 -20.049 1.00 . C C .  45 GLU C    1 1 
       16 226552 3 1  49 GLU CA   C -11.265  32.822 -21.511 1.00 . C C .  45 GLU CA   1 1 
       16 226553 3 1  49 GLU CB   C -10.310  31.721 -21.975 1.00 . C C .  45 GLU CB   1 1 
       16 226554 3 1  49 GLU CD   C -10.122  29.219 -22.379 1.00 . C C .  45 GLU CD   1 1 
       16 226555 3 1  49 GLU CG   C -11.052  30.377 -22.001 1.00 . C C .  45 GLU CG   1 1 
       16 226556 3 1  49 GLU H    H  -9.660  34.189 -21.732 1.00 . C C .  45 GLU H    1 1 
       16 226557 3 1  49 GLU HA   H -12.161  32.779 -22.114 1.00 . C C .  45 GLU HA   1 1 
       16 226558 3 1  49 GLU HB2  H  -9.948  31.952 -22.966 1.00 . C C .  45 GLU HB2  1 1 
       16 226559 3 1  49 GLU HB3  H  -9.477  31.654 -21.292 1.00 . C C .  45 GLU HB3  1 1 
       16 226560 3 1  49 GLU HG2  H -11.469  30.187 -21.024 1.00 . C C .  45 GLU HG2  1 1 
       16 226561 3 1  49 GLU HG3  H -11.855  30.434 -22.721 1.00 . C C .  45 GLU HG3  1 1 
       16 226562 3 1  49 GLU N    N -10.637  34.125 -21.687 1.00 . C C .  45 GLU N    1 1 
       16 226563 3 1  49 GLU O    O -10.782  32.671 -19.165 1.00 . C C .  45 GLU O    1 1 
       16 226564 3 1  49 GLU OE1  O  -8.932  29.436 -22.557 1.00 . C C .  45 GLU OE1  1 1 
       16 226565 3 1  49 GLU OE2  O -10.623  28.111 -22.487 1.00 . C C .  45 GLU OE2  1 1 
       16 226566 3 1  50 VAL C    C -13.886  30.581 -18.378 1.00 . C C .  46 VAL C    1 1 
       16 226567 3 1  50 VAL CA   C -13.384  32.024 -18.444 1.00 . C C .  46 VAL CA   1 1 
       16 226568 3 1  50 VAL CB   C -14.488  33.021 -18.052 1.00 . C C .  46 VAL CB   1 1 
       16 226569 3 1  50 VAL CG1  C -15.632  32.976 -19.067 1.00 . C C .  46 VAL CG1  1 1 
       16 226570 3 1  50 VAL CG2  C -15.031  32.705 -16.654 1.00 . C C .  46 VAL CG2  1 1 
       16 226571 3 1  50 VAL H    H -13.557  32.306 -20.537 1.00 . C C .  46 VAL H    1 1 
       16 226572 3 1  50 VAL HA   H -12.560  32.132 -17.751 1.00 . C C .  46 VAL HA   1 1 
       16 226573 3 1  50 VAL HB   H -14.070  34.019 -18.049 1.00 . C C .  46 VAL HB   1 1 
       16 226574 3 1  50 VAL HG11 H -16.407  33.663 -18.764 1.00 . C C .  46 VAL HG11 1 1 
       16 226575 3 1  50 VAL HG12 H -16.038  31.978 -19.114 1.00 . C C .  46 VAL HG12 1 1 
       16 226576 3 1  50 VAL HG13 H -15.261  33.260 -20.039 1.00 . C C .  46 VAL HG13 1 1 
       16 226577 3 1  50 VAL HG21 H -14.253  32.862 -15.922 1.00 . C C .  46 VAL HG21 1 1 
       16 226578 3 1  50 VAL HG22 H -15.355  31.676 -16.618 1.00 . C C .  46 VAL HG22 1 1 
       16 226579 3 1  50 VAL HG23 H -15.865  33.354 -16.437 1.00 . C C .  46 VAL HG23 1 1 
       16 226580 3 1  50 VAL N    N -12.914  32.316 -19.797 1.00 . C C .  46 VAL N    1 1 
       16 226581 3 1  50 VAL O    O -14.665  30.141 -19.221 1.00 . C C .  46 VAL O    1 1 
       16 226582 3 1  51 LYS C    C -14.825  28.286 -16.127 1.00 . C C .  47 LYS C    1 1 
       16 226583 3 1  51 LYS CA   C -13.782  28.442 -17.231 1.00 . C C .  47 LYS CA   1 1 
       16 226584 3 1  51 LYS CB   C -12.553  27.598 -16.885 1.00 . C C .  47 LYS CB   1 1 
       16 226585 3 1  51 LYS CD   C -10.409  26.670 -17.774 1.00 . C C .  47 LYS CD   1 1 
       16 226586 3 1  51 LYS CE   C  -9.391  26.757 -18.911 1.00 . C C .  47 LYS CE   1 1 
       16 226587 3 1  51 LYS CG   C -11.588  27.599 -18.071 1.00 . C C .  47 LYS CG   1 1 
       16 226588 3 1  51 LYS H    H -12.687  30.208 -16.819 1.00 . C C .  47 LYS H    1 1 
       16 226589 3 1  51 LYS HA   H -14.189  28.077 -18.164 1.00 . C C .  47 LYS HA   1 1 
       16 226590 3 1  51 LYS HB2  H -12.064  28.016 -16.017 1.00 . C C .  47 LYS HB2  1 1 
       16 226591 3 1  51 LYS HB3  H -12.859  26.584 -16.675 1.00 . C C .  47 LYS HB3  1 1 
       16 226592 3 1  51 LYS HD2  H  -9.943  26.966 -16.847 1.00 . C C .  47 LYS HD2  1 1 
       16 226593 3 1  51 LYS HD3  H -10.764  25.653 -17.690 1.00 . C C .  47 LYS HD3  1 1 
       16 226594 3 1  51 LYS HE2  H  -9.235  27.794 -19.175 1.00 . C C .  47 LYS HE2  1 1 
       16 226595 3 1  51 LYS HE3  H  -8.456  26.321 -18.594 1.00 . C C .  47 LYS HE3  1 1 
       16 226596 3 1  51 LYS HG2  H -12.104  27.256 -18.956 1.00 . C C .  47 LYS HG2  1 1 
       16 226597 3 1  51 LYS HG3  H -11.220  28.601 -18.234 1.00 . C C .  47 LYS HG3  1 1 
       16 226598 3 1  51 LYS HZ1  H  -9.108  25.698 -20.683 1.00 . C C .  47 LYS HZ1  1 1 
       16 226599 3 1  51 LYS HZ2  H -10.517  26.644 -20.660 1.00 . C C .  47 LYS HZ2  1 1 
       16 226600 3 1  51 LYS HZ3  H -10.455  25.193 -19.779 1.00 . C C .  47 LYS HZ3  1 1 
       16 226601 3 1  51 LYS N    N -13.384  29.834 -17.399 1.00 . C C .  47 LYS N    1 1 
       16 226602 3 1  51 LYS NZ   N  -9.907  26.018 -20.098 1.00 . C C .  47 LYS NZ   1 1 
       16 226603 3 1  51 LYS O    O -14.648  28.787 -15.016 1.00 . C C .  47 LYS O    1 1 
       16 226604 3 1  52 PHE C    C -16.987  25.767 -15.203 1.00 . C C .  48 PHE C    1 1 
       16 226605 3 1  52 PHE CA   C -16.934  27.271 -15.448 1.00 . C C .  48 PHE CA   1 1 
       16 226606 3 1  52 PHE CB   C -18.297  27.756 -15.946 1.00 . C C .  48 PHE CB   1 1 
       16 226607 3 1  52 PHE CD1  C -17.959  29.928 -17.178 1.00 . C C .  48 PHE CD1  1 1 
       16 226608 3 1  52 PHE CD2  C -18.951  29.984 -14.966 1.00 . C C .  48 PHE CD2  1 1 
       16 226609 3 1  52 PHE CE1  C -18.055  31.322 -17.256 1.00 . C C .  48 PHE CE1  1 1 
       16 226610 3 1  52 PHE CE2  C -19.049  31.380 -15.047 1.00 . C C .  48 PHE CE2  1 1 
       16 226611 3 1  52 PHE CG   C -18.406  29.260 -16.032 1.00 . C C .  48 PHE CG   1 1 
       16 226612 3 1  52 PHE CZ   C -18.599  32.048 -16.192 1.00 . C C .  48 PHE CZ   1 1 
       16 226613 3 1  52 PHE H    H -16.006  27.235 -17.351 1.00 . C C .  48 PHE H    1 1 
       16 226614 3 1  52 PHE HA   H -16.700  27.772 -14.519 1.00 . C C .  48 PHE HA   1 1 
       16 226615 3 1  52 PHE HB2  H -18.472  27.345 -16.928 1.00 . C C .  48 PHE HB2  1 1 
       16 226616 3 1  52 PHE HB3  H -19.060  27.384 -15.277 1.00 . C C .  48 PHE HB3  1 1 
       16 226617 3 1  52 PHE HD1  H -17.538  29.369 -18.000 1.00 . C C .  48 PHE HD1  1 1 
       16 226618 3 1  52 PHE HD2  H -19.300  29.468 -14.084 1.00 . C C .  48 PHE HD2  1 1 
       16 226619 3 1  52 PHE HE1  H -17.712  31.837 -18.141 1.00 . C C .  48 PHE HE1  1 1 
       16 226620 3 1  52 PHE HE2  H -19.468  31.940 -14.224 1.00 . C C .  48 PHE HE2  1 1 
       16 226621 3 1  52 PHE HZ   H -18.671  33.124 -16.254 1.00 . C C .  48 PHE HZ   1 1 
       16 226622 3 1  52 PHE N    N -15.903  27.573 -16.438 1.00 . C C .  48 PHE N    1 1 
       16 226623 3 1  52 PHE O    O -17.014  24.980 -16.150 1.00 . C C .  48 PHE O    1 1 
       16 226624 3 1  53 LYS C    C -18.401  23.579 -13.019 1.00 . C C .  49 LYS C    1 1 
       16 226625 3 1  53 LYS CA   C -17.034  23.958 -13.578 1.00 . C C .  49 LYS CA   1 1 
       16 226626 3 1  53 LYS CB   C -15.960  23.662 -12.529 1.00 . C C .  49 LYS CB   1 1 
       16 226627 3 1  53 LYS CD   C -14.821  21.856 -11.229 1.00 . C C .  49 LYS CD   1 1 
       16 226628 3 1  53 LYS CE   C -14.582  20.348 -11.143 1.00 . C C .  49 LYS CE   1 1 
       16 226629 3 1  53 LYS CG   C -15.846  22.149 -12.327 1.00 . C C .  49 LYS CG   1 1 
       16 226630 3 1  53 LYS H    H -16.946  26.046 -13.222 1.00 . C C .  49 LYS H    1 1 
       16 226631 3 1  53 LYS HA   H -16.830  23.362 -14.456 1.00 . C C .  49 LYS HA   1 1 
       16 226632 3 1  53 LYS HB2  H -15.011  24.054 -12.868 1.00 . C C .  49 LYS HB2  1 1 
       16 226633 3 1  53 LYS HB3  H -16.229  24.129 -11.595 1.00 . C C .  49 LYS HB3  1 1 
       16 226634 3 1  53 LYS HD2  H -13.892  22.357 -11.461 1.00 . C C .  49 LYS HD2  1 1 
       16 226635 3 1  53 LYS HD3  H -15.197  22.214 -10.282 1.00 . C C .  49 LYS HD3  1 1 
       16 226636 3 1  53 LYS HE2  H -15.478  19.861 -10.788 1.00 . C C .  49 LYS HE2  1 1 
       16 226637 3 1  53 LYS HE3  H -14.330  19.966 -12.121 1.00 . C C .  49 LYS HE3  1 1 
       16 226638 3 1  53 LYS HG2  H -16.807  21.752 -12.040 1.00 . C C .  49 LYS HG2  1 1 
       16 226639 3 1  53 LYS HG3  H -15.524  21.686 -13.248 1.00 . C C .  49 LYS HG3  1 1 
       16 226640 3 1  53 LYS HZ1  H -13.115  19.105 -10.343 1.00 . C C .  49 LYS HZ1  1 1 
       16 226641 3 1  53 LYS HZ2  H -13.798  20.178  -9.221 1.00 . C C .  49 LYS HZ2  1 1 
       16 226642 3 1  53 LYS HZ3  H -12.690  20.750 -10.374 1.00 . C C .  49 LYS HZ3  1 1 
       16 226643 3 1  53 LYS N    N -16.996  25.373 -13.934 1.00 . C C .  49 LYS N    1 1 
       16 226644 3 1  53 LYS NZ   N -13.462  20.075 -10.199 1.00 . C C .  49 LYS NZ   1 1 
       16 226645 3 1  53 LYS O    O -18.982  24.323 -12.227 1.00 . C C .  49 LYS O    1 1 
       16 226646 3 1  54 VAL C    C -19.928  21.204 -11.598 1.00 . C C .  50 VAL C    1 1 
       16 226647 3 1  54 VAL CA   C -20.175  21.918 -12.921 1.00 . C C .  50 VAL CA   1 1 
       16 226648 3 1  54 VAL CB   C -20.817  20.948 -13.921 1.00 . C C .  50 VAL CB   1 1 
       16 226649 3 1  54 VAL CG1  C -22.185  20.499 -13.401 1.00 . C C .  50 VAL CG1  1 1 
       16 226650 3 1  54 VAL CG2  C -21.002  21.645 -15.271 1.00 . C C .  50 VAL CG2  1 1 
       16 226651 3 1  54 VAL H    H -18.434  21.912 -14.129 1.00 . C C .  50 VAL H    1 1 
       16 226652 3 1  54 VAL HA   H -20.849  22.743 -12.748 1.00 . C C .  50 VAL HA   1 1 
       16 226653 3 1  54 VAL HB   H -20.178  20.085 -14.043 1.00 . C C .  50 VAL HB   1 1 
       16 226654 3 1  54 VAL HG11 H -22.652  19.851 -14.129 1.00 . C C .  50 VAL HG11 1 1 
       16 226655 3 1  54 VAL HG12 H -22.811  21.364 -13.238 1.00 . C C .  50 VAL HG12 1 1 
       16 226656 3 1  54 VAL HG13 H -22.060  19.964 -12.472 1.00 . C C .  50 VAL HG13 1 1 
       16 226657 3 1  54 VAL HG21 H -21.496  20.974 -15.958 1.00 . C C .  50 VAL HG21 1 1 
       16 226658 3 1  54 VAL HG22 H -20.037  21.921 -15.669 1.00 . C C .  50 VAL HG22 1 1 
       16 226659 3 1  54 VAL HG23 H -21.602  22.532 -15.140 1.00 . C C .  50 VAL HG23 1 1 
       16 226660 3 1  54 VAL N    N -18.912  22.427 -13.444 1.00 . C C .  50 VAL N    1 1 
       16 226661 3 1  54 VAL O    O -19.439  20.074 -11.577 1.00 . C C .  50 VAL O    1 1 
       16 226662 3 1  55 VAL C    C -20.904  20.111  -8.909 1.00 . C C .  51 VAL C    1 1 
       16 226663 3 1  55 VAL CA   C -20.036  21.334  -9.174 1.00 . C C .  51 VAL CA   1 1 
       16 226664 3 1  55 VAL CB   C -20.307  22.413  -8.117 1.00 . C C .  51 VAL CB   1 1 
       16 226665 3 1  55 VAL CG1  C -19.934  21.889  -6.727 1.00 . C C .  51 VAL CG1  1 1 
       16 226666 3 1  55 VAL CG2  C -19.464  23.656  -8.418 1.00 . C C .  51 VAL CG2  1 1 
       16 226667 3 1  55 VAL H    H -20.838  22.678 -10.597 1.00 . C C .  51 VAL H    1 1 
       16 226668 3 1  55 VAL HA   H -18.996  21.046  -9.122 1.00 . C C .  51 VAL HA   1 1 
       16 226669 3 1  55 VAL HB   H -21.355  22.675  -8.133 1.00 . C C .  51 VAL HB   1 1 
       16 226670 3 1  55 VAL HG11 H -20.442  20.954  -6.548 1.00 . C C .  51 VAL HG11 1 1 
       16 226671 3 1  55 VAL HG12 H -20.231  22.609  -5.981 1.00 . C C .  51 VAL HG12 1 1 
       16 226672 3 1  55 VAL HG13 H -18.867  21.733  -6.676 1.00 . C C .  51 VAL HG13 1 1 
       16 226673 3 1  55 VAL HG21 H -19.742  24.451  -7.742 1.00 . C C .  51 VAL HG21 1 1 
       16 226674 3 1  55 VAL HG22 H -19.639  23.971  -9.436 1.00 . C C .  51 VAL HG22 1 1 
       16 226675 3 1  55 VAL HG23 H -18.418  23.422  -8.288 1.00 . C C .  51 VAL HG23 1 1 
       16 226676 3 1  55 VAL N    N -20.313  21.855 -10.506 1.00 . C C .  51 VAL N    1 1 
       16 226677 3 1  55 VAL O    O -20.391  19.040  -8.580 1.00 . C C .  51 VAL O    1 1 
       16 226678 3 1  56 GLN C    C -24.411  19.277  -9.640 1.00 . C C .  52 GLN C    1 1 
       16 226679 3 1  56 GLN CA   C -23.133  19.163  -8.818 1.00 . C C .  52 GLN CA   1 1 
       16 226680 3 1  56 GLN CB   C -23.516  19.135  -7.335 1.00 . C C .  52 GLN CB   1 1 
       16 226681 3 1  56 GLN CD   C -22.802  18.421  -5.041 1.00 . C C .  52 GLN CD   1 1 
       16 226682 3 1  56 GLN CG   C -22.385  18.523  -6.506 1.00 . C C .  52 GLN CG   1 1 
       16 226683 3 1  56 GLN H    H -22.553  21.105  -9.478 1.00 . C C .  52 GLN H    1 1 
       16 226684 3 1  56 GLN HA   H -22.649  18.233  -9.069 1.00 . C C .  52 GLN HA   1 1 
       16 226685 3 1  56 GLN HB2  H -23.706  20.141  -6.995 1.00 . C C .  52 GLN HB2  1 1 
       16 226686 3 1  56 GLN HB3  H -24.409  18.540  -7.210 1.00 . C C .  52 GLN HB3  1 1 
       16 226687 3 1  56 GLN HE21 H -21.515  16.967  -4.627 1.00 . C C .  52 GLN HE21 1 1 
       16 226688 3 1  56 GLN HE22 H -22.479  17.477  -3.324 1.00 . C C .  52 GLN HE22 1 1 
       16 226689 3 1  56 GLN HG2  H -22.156  17.539  -6.885 1.00 . C C .  52 GLN HG2  1 1 
       16 226690 3 1  56 GLN HG3  H -21.510  19.148  -6.578 1.00 . C C .  52 GLN HG3  1 1 
       16 226691 3 1  56 GLN N    N -22.213  20.262  -9.100 1.00 . C C .  52 GLN N    1 1 
       16 226692 3 1  56 GLN NE2  N -22.217  17.549  -4.267 1.00 . C C .  52 GLN NE2  1 1 
       16 226693 3 1  56 GLN O    O -24.860  20.375  -9.968 1.00 . C C .  52 GLN O    1 1 
       16 226694 3 1  56 GLN OE1  O -23.682  19.154  -4.588 1.00 . C C .  52 GLN OE1  1 1 
       16 226695 3 1  57 ALA C    C -27.273  17.276  -9.794 1.00 . C C .  53 ALA C    1 1 
       16 226696 3 1  57 ALA CA   C -26.282  18.072 -10.635 1.00 . C C .  53 ALA CA   1 1 
       16 226697 3 1  57 ALA CB   C -26.121  17.411 -12.005 1.00 . C C .  53 ALA CB   1 1 
       16 226698 3 1  57 ALA H    H -24.550  17.284  -9.706 1.00 . C C .  53 ALA H    1 1 
       16 226699 3 1  57 ALA HA   H -26.660  19.074 -10.768 1.00 . C C .  53 ALA HA   1 1 
       16 226700 3 1  57 ALA HB1  H -25.154  17.663 -12.414 1.00 . C C .  53 ALA HB1  1 1 
       16 226701 3 1  57 ALA HB2  H -26.895  17.766 -12.668 1.00 . C C .  53 ALA HB2  1 1 
       16 226702 3 1  57 ALA HB3  H -26.199  16.339 -11.899 1.00 . C C .  53 ALA HB3  1 1 
       16 226703 3 1  57 ALA N    N -24.995  18.124  -9.949 1.00 . C C .  53 ALA N    1 1 
       16 226704 3 1  57 ALA O    O -26.959  16.185  -9.316 1.00 . C C .  53 ALA O    1 1 
       16 226705 3 1  58 TYR C    C -30.815  17.119  -9.539 1.00 . C C .  54 TYR C    1 1 
       16 226706 3 1  58 TYR CA   C -29.483  17.165  -8.781 1.00 . C C .  54 TYR CA   1 1 
       16 226707 3 1  58 TYR CB   C -29.690  17.952  -7.486 1.00 . C C .  54 TYR CB   1 1 
       16 226708 3 1  58 TYR CD1  C -30.400  16.085  -5.949 1.00 . C C .  54 TYR CD1  1 1 
       16 226709 3 1  58 TYR CD2  C -31.905  17.958  -6.281 1.00 . C C .  54 TYR CD2  1 1 
       16 226710 3 1  58 TYR CE1  C -31.326  15.495  -5.082 1.00 . C C .  54 TYR CE1  1 1 
       16 226711 3 1  58 TYR CE2  C -32.831  17.366  -5.414 1.00 . C C .  54 TYR CE2  1 1 
       16 226712 3 1  58 TYR CG   C -30.689  17.316  -6.549 1.00 . C C .  54 TYR CG   1 1 
       16 226713 3 1  58 TYR CZ   C -32.542  16.136  -4.814 1.00 . C C .  54 TYR CZ   1 1 
       16 226714 3 1  58 TYR H    H -28.649  18.720  -9.952 1.00 . C C .  54 TYR H    1 1 
       16 226715 3 1  58 TYR HA   H -29.146  16.176  -8.518 1.00 . C C .  54 TYR HA   1 1 
       16 226716 3 1  58 TYR HB2  H -28.744  18.033  -6.973 1.00 . C C .  54 TYR HB2  1 1 
       16 226717 3 1  58 TYR HB3  H -30.029  18.947  -7.739 1.00 . C C .  54 TYR HB3  1 1 
       16 226718 3 1  58 TYR HD1  H -29.463  15.591  -6.156 1.00 . C C .  54 TYR HD1  1 1 
       16 226719 3 1  58 TYR HD2  H -32.128  18.908  -6.745 1.00 . C C .  54 TYR HD2  1 1 
       16 226720 3 1  58 TYR HE1  H -31.102  14.544  -4.619 1.00 . C C .  54 TYR HE1  1 1 
       16 226721 3 1  58 TYR HE2  H -33.768  17.860  -5.207 1.00 . C C .  54 TYR HE2  1 1 
       16 226722 3 1  58 TYR HH   H -33.534  14.626  -4.196 1.00 . C C .  54 TYR HH   1 1 
       16 226723 3 1  58 TYR N    N -28.461  17.833  -9.583 1.00 . C C .  54 TYR N    1 1 
       16 226724 3 1  58 TYR O    O -31.447  18.166  -9.668 1.00 . C C .  54 TYR O    1 1 
       16 226725 3 1  58 TYR OH   O -33.455  15.553  -3.960 1.00 . C C .  54 TYR OH   1 1 
       16 226726 3 1  59 PRO C    C -29.484  14.615 -11.149 1.00 . C C .  55 PRO C    1 1 
       16 226727 3 1  59 PRO CA   C -30.569  14.678 -10.075 1.00 . C C .  55 PRO CA   1 1 
       16 226728 3 1  59 PRO CB   C -31.677  13.670 -10.378 1.00 . C C .  55 PRO CB   1 1 
       16 226729 3 1  59 PRO CD   C -32.601  15.879 -10.704 1.00 . C C .  55 PRO CD   1 1 
       16 226730 3 1  59 PRO CG   C -32.677  14.428 -11.179 1.00 . C C .  55 PRO CG   1 1 
       16 226731 3 1  59 PRO HA   H -30.149  14.456  -9.106 1.00 . C C .  55 PRO HA   1 1 
       16 226732 3 1  59 PRO HB2  H -31.281  12.841 -10.949 1.00 . C C .  55 PRO HB2  1 1 
       16 226733 3 1  59 PRO HB3  H -32.129  13.319  -9.464 1.00 . C C .  55 PRO HB3  1 1 
       16 226734 3 1  59 PRO HD2  H -32.672  16.553 -11.546 1.00 . C C .  55 PRO HD2  1 1 
       16 226735 3 1  59 PRO HD3  H -33.385  16.084  -9.989 1.00 . C C .  55 PRO HD3  1 1 
       16 226736 3 1  59 PRO HG2  H -32.433  14.363 -12.230 1.00 . C C .  55 PRO HG2  1 1 
       16 226737 3 1  59 PRO HG3  H -33.668  14.043 -11.000 1.00 . C C .  55 PRO HG3  1 1 
       16 226738 3 1  59 PRO N    N -31.282  15.998 -10.053 1.00 . C C .  55 PRO N    1 1 
       16 226739 3 1  59 PRO O    O -29.392  15.499 -11.999 1.00 . C C .  55 PRO O    1 1 
       16 226740 3 1  60 SER C    C -27.969  12.037 -12.896 1.00 . C C .  56 SER C    1 1 
       16 226741 3 1  60 SER CA   C -27.650  13.336 -12.136 1.00 . C C .  56 SER CA   1 1 
       16 226742 3 1  60 SER CB   C -26.274  13.191 -11.483 1.00 . C C .  56 SER CB   1 1 
       16 226743 3 1  60 SER H    H -28.746  12.925 -10.367 1.00 . C C .  56 SER H    1 1 
       16 226744 3 1  60 SER HA   H -27.628  14.190 -12.794 1.00 . C C .  56 SER HA   1 1 
       16 226745 3 1  60 SER HB2  H -26.264  12.320 -10.848 1.00 . C C .  56 SER HB2  1 1 
       16 226746 3 1  60 SER HB3  H -25.524  13.078 -12.254 1.00 . C C .  56 SER HB3  1 1 
       16 226747 3 1  60 SER HG   H -25.060  14.361 -10.515 1.00 . C C .  56 SER HG   1 1 
       16 226748 3 1  60 SER N    N -28.665  13.562 -11.107 1.00 . C C .  56 SER N    1 1 
       16 226749 3 1  60 SER O    O -28.235  11.028 -12.245 1.00 . C C .  56 SER O    1 1 
       16 226750 3 1  60 SER OG   O -26.003  14.341 -10.696 1.00 . C C .  56 SER OG   1 1 
       16 226751 3 1  61 PRO C    C -28.816  14.182 -15.027 1.00 . C C .  57 PRO C    1 1 
       16 226752 3 1  61 PRO CA   C -27.708  13.138 -15.131 1.00 . C C .  57 PRO CA   1 1 
       16 226753 3 1  61 PRO CB   C -27.667  12.525 -16.535 1.00 . C C .  57 PRO CB   1 1 
       16 226754 3 1  61 PRO CD   C -28.208  10.751 -14.993 1.00 . C C .  57 PRO CD   1 1 
       16 226755 3 1  61 PRO CG   C -28.410  11.240 -16.425 1.00 . C C .  57 PRO CG   1 1 
       16 226756 3 1  61 PRO HA   H -26.755  13.587 -14.904 1.00 . C C .  57 PRO HA   1 1 
       16 226757 3 1  61 PRO HB2  H -28.150  13.181 -17.248 1.00 . C C .  57 PRO HB2  1 1 
       16 226758 3 1  61 PRO HB3  H -26.648  12.336 -16.833 1.00 . C C .  57 PRO HB3  1 1 
       16 226759 3 1  61 PRO HD2  H -29.097  10.246 -14.639 1.00 . C C .  57 PRO HD2  1 1 
       16 226760 3 1  61 PRO HD3  H -27.350  10.099 -14.932 1.00 . C C .  57 PRO HD3  1 1 
       16 226761 3 1  61 PRO HG2  H -29.460  11.402 -16.625 1.00 . C C .  57 PRO HG2  1 1 
       16 226762 3 1  61 PRO HG3  H -28.005  10.513 -17.113 1.00 . C C .  57 PRO HG3  1 1 
       16 226763 3 1  61 PRO N    N -27.962  11.979 -14.216 1.00 . C C .  57 PRO N    1 1 
       16 226764 3 1  61 PRO O    O -29.879  13.916 -14.464 1.00 . C C .  57 PRO O    1 1 
       16 226765 3 1  62 LEU C    C -29.742  17.051 -16.913 1.00 . C C .  58 LEU C    1 1 
       16 226766 3 1  62 LEU CA   C -29.550  16.445 -15.529 1.00 . C C .  58 LEU CA   1 1 
       16 226767 3 1  62 LEU CB   C -29.092  17.535 -14.554 1.00 . C C .  58 LEU CB   1 1 
       16 226768 3 1  62 LEU CD1  C -31.310  18.124 -13.533 1.00 . C C .  58 LEU CD1  1 1 
       16 226769 3 1  62 LEU CD2  C -29.539  19.862 -13.770 1.00 . C C .  58 LEU CD2  1 1 
       16 226770 3 1  62 LEU CG   C -30.163  18.624 -14.416 1.00 . C C .  58 LEU CG   1 1 
       16 226771 3 1  62 LEU H    H -27.704  15.524 -16.012 1.00 . C C .  58 LEU H    1 1 
       16 226772 3 1  62 LEU HA   H -30.497  16.050 -15.194 1.00 . C C .  58 LEU HA   1 1 
       16 226773 3 1  62 LEU HB2  H -28.903  17.094 -13.586 1.00 . C C .  58 LEU HB2  1 1 
       16 226774 3 1  62 LEU HB3  H -28.182  17.981 -14.926 1.00 . C C .  58 LEU HB3  1 1 
       16 226775 3 1  62 LEU HD11 H -30.950  17.974 -12.527 1.00 . C C .  58 LEU HD11 1 1 
       16 226776 3 1  62 LEU HD12 H -31.693  17.194 -13.923 1.00 . C C .  58 LEU HD12 1 1 
       16 226777 3 1  62 LEU HD13 H -32.099  18.860 -13.526 1.00 . C C .  58 LEU HD13 1 1 
       16 226778 3 1  62 LEU HD21 H -30.171  20.719 -13.947 1.00 . C C .  58 LEU HD21 1 1 
       16 226779 3 1  62 LEU HD22 H -28.563  20.039 -14.199 1.00 . C C .  58 LEU HD22 1 1 
       16 226780 3 1  62 LEU HD23 H -29.440  19.702 -12.706 1.00 . C C .  58 LEU HD23 1 1 
       16 226781 3 1  62 LEU HG   H -30.546  18.886 -15.390 1.00 . C C .  58 LEU HG   1 1 
       16 226782 3 1  62 LEU N    N -28.564  15.369 -15.570 1.00 . C C .  58 LEU N    1 1 
       16 226783 3 1  62 LEU O    O -28.781  17.267 -17.649 1.00 . C C .  58 LEU O    1 1 
       16 226784 3 1  63 ARG C    C -31.658  19.458 -18.230 1.00 . C C .  59 ARG C    1 1 
       16 226785 3 1  63 ARG CA   C -31.322  17.995 -18.503 1.00 . C C .  59 ARG CA   1 1 
       16 226786 3 1  63 ARG CB   C -32.513  17.303 -19.168 1.00 . C C .  59 ARG CB   1 1 
       16 226787 3 1  63 ARG CD   C -34.005  17.275 -21.172 1.00 . C C .  59 ARG CD   1 1 
       16 226788 3 1  63 ARG CG   C -32.783  17.939 -20.535 1.00 . C C .  59 ARG CG   1 1 
       16 226789 3 1  63 ARG CZ   C -34.961  18.879 -22.796 1.00 . C C .  59 ARG CZ   1 1 
       16 226790 3 1  63 ARG H    H -31.718  17.085 -16.633 1.00 . C C .  59 ARG H    1 1 
       16 226791 3 1  63 ARG HA   H -30.469  17.945 -19.165 1.00 . C C .  59 ARG HA   1 1 
       16 226792 3 1  63 ARG HB2  H -32.292  16.253 -19.297 1.00 . C C .  59 ARG HB2  1 1 
       16 226793 3 1  63 ARG HB3  H -33.387  17.414 -18.545 1.00 . C C .  59 ARG HB3  1 1 
       16 226794 3 1  63 ARG HD2  H -33.845  16.209 -21.224 1.00 . C C .  59 ARG HD2  1 1 
       16 226795 3 1  63 ARG HD3  H -34.877  17.476 -20.569 1.00 . C C .  59 ARG HD3  1 1 
       16 226796 3 1  63 ARG HE   H -33.794  17.325 -23.276 1.00 . C C .  59 ARG HE   1 1 
       16 226797 3 1  63 ARG HG2  H -32.969  18.996 -20.407 1.00 . C C .  59 ARG HG2  1 1 
       16 226798 3 1  63 ARG HG3  H -31.925  17.798 -21.173 1.00 . C C .  59 ARG HG3  1 1 
       16 226799 3 1  63 ARG HH11 H -35.459  19.302 -20.898 1.00 . C C .  59 ARG HH11 1 1 
       16 226800 3 1  63 ARG HH12 H -36.102  20.373 -22.096 1.00 . C C .  59 ARG HH12 1 1 
       16 226801 3 1  63 ARG HH21 H -34.651  18.740 -24.770 1.00 . C C .  59 ARG HH21 1 1 
       16 226802 3 1  63 ARG HH22 H -35.651  20.059 -24.259 1.00 . C C .  59 ARG HH22 1 1 
       16 226803 3 1  63 ARG N    N -30.996  17.329 -17.248 1.00 . C C .  59 ARG N    1 1 
       16 226804 3 1  63 ARG NE   N -34.216  17.796 -22.526 1.00 . C C .  59 ARG NE   1 1 
       16 226805 3 1  63 ARG NH1  N -35.555  19.572 -21.855 1.00 . C C .  59 ARG NH1  1 1 
       16 226806 3 1  63 ARG NH2  N -35.097  19.255 -24.039 1.00 . C C .  59 ARG NH2  1 1 
       16 226807 3 1  63 ARG O    O -32.488  19.758 -17.371 1.00 . C C .  59 ARG O    1 1 
       16 226808 3 1  64 VAL C    C -32.513  22.250 -19.381 1.00 . C C .  60 VAL C    1 1 
       16 226809 3 1  64 VAL CA   C -31.212  21.788 -18.731 1.00 . C C .  60 VAL CA   1 1 
       16 226810 3 1  64 VAL CB   C -30.031  22.589 -19.295 1.00 . C C .  60 VAL CB   1 1 
       16 226811 3 1  64 VAL CG1  C -30.204  24.073 -18.962 1.00 . C C .  60 VAL CG1  1 1 
       16 226812 3 1  64 VAL CG2  C -28.722  22.091 -18.676 1.00 . C C .  60 VAL CG2  1 1 
       16 226813 3 1  64 VAL H    H -30.392  20.067 -19.658 1.00 . C C .  60 VAL H    1 1 
       16 226814 3 1  64 VAL HA   H -31.275  21.965 -17.667 1.00 . C C .  60 VAL HA   1 1 
       16 226815 3 1  64 VAL HB   H -29.994  22.464 -20.368 1.00 . C C .  60 VAL HB   1 1 
       16 226816 3 1  64 VAL HG11 H -31.149  24.422 -19.350 1.00 . C C .  60 VAL HG11 1 1 
       16 226817 3 1  64 VAL HG12 H -29.400  24.639 -19.410 1.00 . C C .  60 VAL HG12 1 1 
       16 226818 3 1  64 VAL HG13 H -30.184  24.206 -17.890 1.00 . C C .  60 VAL HG13 1 1 
       16 226819 3 1  64 VAL HG21 H -28.884  21.857 -17.634 1.00 . C C .  60 VAL HG21 1 1 
       16 226820 3 1  64 VAL HG22 H -27.969  22.860 -18.760 1.00 . C C .  60 VAL HG22 1 1 
       16 226821 3 1  64 VAL HG23 H -28.391  21.205 -19.197 1.00 . C C .  60 VAL HG23 1 1 
       16 226822 3 1  64 VAL N    N -31.010  20.361 -18.957 1.00 . C C .  60 VAL N    1 1 
       16 226823 3 1  64 VAL O    O -32.640  22.252 -20.603 1.00 . C C .  60 VAL O    1 1 
       16 226824 3 1  65 GLU C    C -35.085  24.446 -18.315 1.00 . C C .  61 GLU C    1 1 
       16 226825 3 1  65 GLU CA   C -34.753  23.142 -19.033 1.00 . C C .  61 GLU CA   1 1 
       16 226826 3 1  65 GLU CB   C -35.849  22.105 -18.771 1.00 . C C .  61 GLU CB   1 1 
       16 226827 3 1  65 GLU CD   C -38.236  21.432 -19.324 1.00 . C C .  61 GLU CD   1 1 
       16 226828 3 1  65 GLU CG   C -37.106  22.433 -19.589 1.00 . C C .  61 GLU CG   1 1 
       16 226829 3 1  65 GLU H    H -33.320  22.577 -17.582 1.00 . C C .  61 GLU H    1 1 
       16 226830 3 1  65 GLU HA   H -34.685  23.330 -20.096 1.00 . C C .  61 GLU HA   1 1 
       16 226831 3 1  65 GLU HB2  H -35.487  21.128 -19.052 1.00 . C C .  61 GLU HB2  1 1 
       16 226832 3 1  65 GLU HB3  H -36.098  22.106 -17.721 1.00 . C C .  61 GLU HB3  1 1 
       16 226833 3 1  65 GLU HG2  H -37.451  23.420 -19.328 1.00 . C C .  61 GLU HG2  1 1 
       16 226834 3 1  65 GLU HG3  H -36.857  22.413 -20.639 1.00 . C C .  61 GLU HG3  1 1 
       16 226835 3 1  65 GLU N    N -33.474  22.635 -18.548 1.00 . C C .  61 GLU N    1 1 
       16 226836 3 1  65 GLU O    O -34.608  24.686 -17.209 1.00 . C C .  61 GLU O    1 1 
       16 226837 3 1  65 GLU OE1  O -38.060  20.523 -18.524 1.00 . C C .  61 GLU OE1  1 1 
       16 226838 3 1  65 GLU OE2  O -39.281  21.594 -19.933 1.00 . C C .  61 GLU OE2  1 1 
       16 226839 3 1  66 ASP C    C -36.730  26.456 -16.897 1.00 . C C .  62 ASP C    1 1 
       16 226840 3 1  66 ASP CA   C -36.268  26.570 -18.352 1.00 . C C .  62 ASP CA   1 1 
       16 226841 3 1  66 ASP CB   C -37.377  27.222 -19.181 1.00 . C C .  62 ASP CB   1 1 
       16 226842 3 1  66 ASP CG   C -37.321  28.741 -19.037 1.00 . C C .  62 ASP CG   1 1 
       16 226843 3 1  66 ASP H    H -36.334  24.995 -19.773 1.00 . C C .  62 ASP H    1 1 
       16 226844 3 1  66 ASP HA   H -35.396  27.206 -18.388 1.00 . C C .  62 ASP HA   1 1 
       16 226845 3 1  66 ASP HB2  H -37.251  26.956 -20.220 1.00 . C C .  62 ASP HB2  1 1 
       16 226846 3 1  66 ASP HB3  H -38.338  26.869 -18.836 1.00 . C C .  62 ASP HB3  1 1 
       16 226847 3 1  66 ASP N    N -35.925  25.271 -18.926 1.00 . C C .  62 ASP N    1 1 
       16 226848 3 1  66 ASP O    O -36.524  27.373 -16.103 1.00 . C C .  62 ASP O    1 1 
       16 226849 3 1  66 ASP OD1  O -36.972  29.205 -17.963 1.00 . C C .  62 ASP OD1  1 1 
       16 226850 3 1  66 ASP OD2  O -37.628  29.418 -20.004 1.00 . C C .  62 ASP OD2  1 1 
       16 226851 3 1  67 ARG C    C -36.859  24.961 -14.127 1.00 . C C .  63 ARG C    1 1 
       16 226852 3 1  67 ARG CA   C -37.924  25.159 -15.211 1.00 . C C .  63 ARG CA   1 1 
       16 226853 3 1  67 ARG CB   C -38.860  23.951 -15.210 1.00 . C C .  63 ARG CB   1 1 
       16 226854 3 1  67 ARG CD   C -40.915  22.958 -16.218 1.00 . C C .  63 ARG CD   1 1 
       16 226855 3 1  67 ARG CG   C -40.034  24.207 -16.156 1.00 . C C .  63 ARG CG   1 1 
       16 226856 3 1  67 ARG CZ   C -42.522  21.811 -14.727 1.00 . C C .  63 ARG CZ   1 1 
       16 226857 3 1  67 ARG H    H -37.412  24.596 -17.194 1.00 . C C .  63 ARG H    1 1 
       16 226858 3 1  67 ARG HA   H -38.500  26.037 -14.968 1.00 . C C .  63 ARG HA   1 1 
       16 226859 3 1  67 ARG HB2  H -38.318  23.075 -15.538 1.00 . C C .  63 ARG HB2  1 1 
       16 226860 3 1  67 ARG HB3  H -39.236  23.788 -14.212 1.00 . C C .  63 ARG HB3  1 1 
       16 226861 3 1  67 ARG HD2  H -41.661  23.082 -16.987 1.00 . C C .  63 ARG HD2  1 1 
       16 226862 3 1  67 ARG HD3  H -40.299  22.102 -16.452 1.00 . C C .  63 ARG HD3  1 1 
       16 226863 3 1  67 ARG HE   H -41.319  23.313 -14.173 1.00 . C C .  63 ARG HE   1 1 
       16 226864 3 1  67 ARG HG2  H -40.615  25.043 -15.792 1.00 . C C .  63 ARG HG2  1 1 
       16 226865 3 1  67 ARG HG3  H -39.660  24.430 -17.145 1.00 . C C .  63 ARG HG3  1 1 
       16 226866 3 1  67 ARG HH11 H -42.545  21.094 -16.603 1.00 . C C .  63 ARG HH11 1 1 
       16 226867 3 1  67 ARG HH12 H -43.639  20.331 -15.497 1.00 . C C .  63 ARG HH12 1 1 
       16 226868 3 1  67 ARG HH21 H -42.746  22.291 -12.797 1.00 . C C .  63 ARG HH21 1 1 
       16 226869 3 1  67 ARG HH22 H -43.750  21.001 -13.370 1.00 . C C .  63 ARG HH22 1 1 
       16 226870 3 1  67 ARG N    N -37.353  25.332 -16.548 1.00 . C C .  63 ARG N    1 1 
       16 226871 3 1  67 ARG NE   N -41.579  22.745 -14.928 1.00 . C C .  63 ARG NE   1 1 
       16 226872 3 1  67 ARG NH1  N -42.934  21.016 -15.685 1.00 . C C .  63 ARG NH1  1 1 
       16 226873 3 1  67 ARG NH2  N -43.047  21.693 -13.538 1.00 . C C .  63 ARG NH2  1 1 
       16 226874 3 1  67 ARG O    O -37.124  25.204 -12.950 1.00 . C C .  63 ARG O    1 1 
       16 226875 3 1  68 THR C    C -34.026  25.515 -12.971 1.00 . C C .  64 THR C    1 1 
       16 226876 3 1  68 THR CA   C -34.614  24.229 -13.542 1.00 . C C .  64 THR CA   1 1 
       16 226877 3 1  68 THR CB   C -33.506  23.415 -14.211 1.00 . C C .  64 THR CB   1 1 
       16 226878 3 1  68 THR CG2  C -32.490  22.967 -13.160 1.00 . C C .  64 THR CG2  1 1 
       16 226879 3 1  68 THR H    H -35.475  24.413 -15.463 1.00 . C C .  64 THR H    1 1 
       16 226880 3 1  68 THR HA   H -35.034  23.648 -12.736 1.00 . C C .  64 THR HA   1 1 
       16 226881 3 1  68 THR HB   H -33.007  24.023 -14.950 1.00 . C C .  64 THR HB   1 1 
       16 226882 3 1  68 THR HG1  H -34.031  22.409 -15.791 1.00 . C C .  64 THR HG1  1 1 
       16 226883 3 1  68 THR HG21 H -31.621  22.556 -13.651 1.00 . C C .  64 THR HG21 1 1 
       16 226884 3 1  68 THR HG22 H -32.936  22.214 -12.526 1.00 . C C .  64 THR HG22 1 1 
       16 226885 3 1  68 THR HG23 H -32.196  23.814 -12.559 1.00 . C C .  64 THR HG23 1 1 
       16 226886 3 1  68 THR N    N -35.663  24.524 -14.511 1.00 . C C .  64 THR N    1 1 
       16 226887 3 1  68 THR O    O -33.832  26.495 -13.690 1.00 . C C .  64 THR O    1 1 
       16 226888 3 1  68 THR OG1  O -34.072  22.275 -14.840 1.00 . C C .  64 THR OG1  1 1 
       16 226889 3 1  69 LYS C    C -31.614  26.557 -11.097 1.00 . C C .  65 LYS C    1 1 
       16 226890 3 1  69 LYS CA   C -33.134  26.655 -11.024 1.00 . C C .  65 LYS CA   1 1 
       16 226891 3 1  69 LYS CB   C -33.575  26.727  -9.560 1.00 . C C .  65 LYS CB   1 1 
       16 226892 3 1  69 LYS CD   C -35.479  27.332  -8.056 1.00 . C C .  65 LYS CD   1 1 
       16 226893 3 1  69 LYS CE   C -35.288  26.109  -7.158 1.00 . C C .  65 LYS CE   1 1 
       16 226894 3 1  69 LYS CG   C -35.082  26.984  -9.492 1.00 . C C .  65 LYS CG   1 1 
       16 226895 3 1  69 LYS H    H -33.947  24.701 -11.144 1.00 . C C .  65 LYS H    1 1 
       16 226896 3 1  69 LYS HA   H -33.456  27.553 -11.529 1.00 . C C .  65 LYS HA   1 1 
       16 226897 3 1  69 LYS HB2  H -33.345  25.792  -9.070 1.00 . C C .  65 LYS HB2  1 1 
       16 226898 3 1  69 LYS HB3  H -33.052  27.532  -9.066 1.00 . C C .  65 LYS HB3  1 1 
       16 226899 3 1  69 LYS HD2  H -34.858  28.142  -7.699 1.00 . C C .  65 LYS HD2  1 1 
       16 226900 3 1  69 LYS HD3  H -36.515  27.635  -8.033 1.00 . C C .  65 LYS HD3  1 1 
       16 226901 3 1  69 LYS HE2  H -35.518  25.211  -7.714 1.00 . C C .  65 LYS HE2  1 1 
       16 226902 3 1  69 LYS HE3  H -34.264  26.067  -6.817 1.00 . C C .  65 LYS HE3  1 1 
       16 226903 3 1  69 LYS HG2  H -35.335  27.805 -10.147 1.00 . C C .  65 LYS HG2  1 1 
       16 226904 3 1  69 LYS HG3  H -35.613  26.098  -9.804 1.00 . C C .  65 LYS HG3  1 1 
       16 226905 3 1  69 LYS HZ1  H -36.001  25.433  -5.320 1.00 . C C .  65 LYS HZ1  1 1 
       16 226906 3 1  69 LYS HZ2  H -37.186  26.146  -6.302 1.00 . C C .  65 LYS HZ2  1 1 
       16 226907 3 1  69 LYS HZ3  H -36.046  27.121  -5.504 1.00 . C C .  65 LYS HZ3  1 1 
       16 226908 3 1  69 LYS N    N -33.742  25.502 -11.673 1.00 . C C .  65 LYS N    1 1 
       16 226909 3 1  69 LYS NZ   N -36.199  26.210  -5.982 1.00 . C C .  65 LYS NZ   1 1 
       16 226910 3 1  69 LYS O    O -31.027  25.540 -10.732 1.00 . C C .  65 LYS O    1 1 
       16 226911 3 1  70 ILE C    C -28.959  28.625 -10.659 1.00 . C C .  66 ILE C    1 1 
       16 226912 3 1  70 ILE CA   C -29.519  27.646 -11.685 1.00 . C C .  66 ILE CA   1 1 
       16 226913 3 1  70 ILE CB   C -29.087  28.060 -13.096 1.00 . C C .  66 ILE CB   1 1 
       16 226914 3 1  70 ILE CD1  C -29.503  27.699 -15.538 1.00 . C C .  66 ILE CD1  1 1 
       16 226915 3 1  70 ILE CG1  C -29.722  27.129 -14.134 1.00 . C C .  66 ILE CG1  1 1 
       16 226916 3 1  70 ILE CG2  C -27.563  27.957 -13.204 1.00 . C C .  66 ILE CG2  1 1 
       16 226917 3 1  70 ILE H    H -31.494  28.396 -11.881 1.00 . C C .  66 ILE H    1 1 
       16 226918 3 1  70 ILE HA   H -29.125  26.660 -11.475 1.00 . C C .  66 ILE HA   1 1 
       16 226919 3 1  70 ILE HB   H -29.393  29.079 -13.283 1.00 . C C .  66 ILE HB   1 1 
       16 226920 3 1  70 ILE HD11 H -28.452  27.903 -15.683 1.00 . C C .  66 ILE HD11 1 1 
       16 226921 3 1  70 ILE HD12 H -30.066  28.615 -15.646 1.00 . C C .  66 ILE HD12 1 1 
       16 226922 3 1  70 ILE HD13 H -29.837  26.982 -16.273 1.00 . C C .  66 ILE HD13 1 1 
       16 226923 3 1  70 ILE HG12 H -29.267  26.153 -14.067 1.00 . C C .  66 ILE HG12 1 1 
       16 226924 3 1  70 ILE HG13 H -30.781  27.046 -13.946 1.00 . C C .  66 ILE HG13 1 1 
       16 226925 3 1  70 ILE HG21 H -27.264  28.088 -14.235 1.00 . C C .  66 ILE HG21 1 1 
       16 226926 3 1  70 ILE HG22 H -27.245  26.985 -12.858 1.00 . C C .  66 ILE HG22 1 1 
       16 226927 3 1  70 ILE HG23 H -27.106  28.722 -12.596 1.00 . C C .  66 ILE HG23 1 1 
       16 226928 3 1  70 ILE N    N -30.978  27.617 -11.584 1.00 . C C .  66 ILE N    1 1 
       16 226929 3 1  70 ILE O    O -29.354  29.790 -10.622 1.00 . C C .  66 ILE O    1 1 
       16 226930 3 1  71 THR C    C -25.988  29.051  -8.795 1.00 . C C .  67 THR C    1 1 
       16 226931 3 1  71 THR CA   C -27.507  28.958  -8.732 1.00 . C C .  67 THR CA   1 1 
       16 226932 3 1  71 THR CB   C -27.922  28.344  -7.393 1.00 . C C .  67 THR CB   1 1 
       16 226933 3 1  71 THR CG2  C -27.575  29.308  -6.258 1.00 . C C .  67 THR CG2  1 1 
       16 226934 3 1  71 THR H    H -27.705  27.233  -9.954 1.00 . C C .  67 THR H    1 1 
       16 226935 3 1  71 THR HA   H -27.917  29.955  -8.793 1.00 . C C .  67 THR HA   1 1 
       16 226936 3 1  71 THR HB   H -27.394  27.414  -7.243 1.00 . C C .  67 THR HB   1 1 
       16 226937 3 1  71 THR HG1  H -29.503  27.403  -6.765 1.00 . C C .  67 THR HG1  1 1 
       16 226938 3 1  71 THR HG21 H -27.972  28.929  -5.328 1.00 . C C .  67 THR HG21 1 1 
       16 226939 3 1  71 THR HG22 H -28.007  30.277  -6.464 1.00 . C C .  67 THR HG22 1 1 
       16 226940 3 1  71 THR HG23 H -26.502  29.402  -6.180 1.00 . C C .  67 THR HG23 1 1 
       16 226941 3 1  71 THR N    N -28.037  28.147  -9.828 1.00 . C C .  67 THR N    1 1 
       16 226942 3 1  71 THR O    O -25.302  28.087  -9.137 1.00 . C C .  67 THR O    1 1 
       16 226943 3 1  71 THR OG1  O -29.322  28.101  -7.399 1.00 . C C .  67 THR OG1  1 1 
       16 226944 3 1  72 LEU C    C -23.542  30.242  -6.962 1.00 . C C .  68 LEU C    1 1 
       16 226945 3 1  72 LEU CA   C -24.029  30.434  -8.393 1.00 . C C .  68 LEU CA   1 1 
       16 226946 3 1  72 LEU CB   C -23.676  31.845  -8.868 1.00 . C C .  68 LEU CB   1 1 
       16 226947 3 1  72 LEU CD1  C -24.110  33.496 -10.694 1.00 . C C .  68 LEU CD1  1 1 
       16 226948 3 1  72 LEU CD2  C -23.057  31.295 -11.224 1.00 . C C .  68 LEU CD2  1 1 
       16 226949 3 1  72 LEU CG   C -24.078  32.009 -10.336 1.00 . C C .  68 LEU CG   1 1 
       16 226950 3 1  72 LEU H    H -26.072  30.975  -8.252 1.00 . C C .  68 LEU H    1 1 
       16 226951 3 1  72 LEU HA   H -23.541  29.714  -9.033 1.00 . C C .  68 LEU HA   1 1 
       16 226952 3 1  72 LEU HB2  H -24.206  32.570  -8.267 1.00 . C C .  68 LEU HB2  1 1 
       16 226953 3 1  72 LEU HB3  H -22.614  32.002  -8.771 1.00 . C C .  68 LEU HB3  1 1 
       16 226954 3 1  72 LEU HD11 H -24.940  33.969 -10.189 1.00 . C C .  68 LEU HD11 1 1 
       16 226955 3 1  72 LEU HD12 H -24.226  33.607 -11.762 1.00 . C C .  68 LEU HD12 1 1 
       16 226956 3 1  72 LEU HD13 H -23.187  33.961 -10.381 1.00 . C C .  68 LEU HD13 1 1 
       16 226957 3 1  72 LEU HD21 H -22.067  31.675 -11.014 1.00 . C C .  68 LEU HD21 1 1 
       16 226958 3 1  72 LEU HD22 H -23.297  31.470 -12.262 1.00 . C C .  68 LEU HD22 1 1 
       16 226959 3 1  72 LEU HD23 H -23.083  30.233 -11.022 1.00 . C C .  68 LEU HD23 1 1 
       16 226960 3 1  72 LEU HG   H -25.057  31.580 -10.492 1.00 . C C .  68 LEU HG   1 1 
       16 226961 3 1  72 LEU N    N -25.470  30.229  -8.458 1.00 . C C .  68 LEU N    1 1 
       16 226962 3 1  72 LEU O    O -24.073  30.846  -6.030 1.00 . C C .  68 LEU O    1 1 
       16 226963 3 1  73 VAL C    C -20.754  29.958  -5.213 1.00 . C C .  69 VAL C    1 1 
       16 226964 3 1  73 VAL CA   C -21.998  29.113  -5.467 1.00 . C C .  69 VAL CA   1 1 
       16 226965 3 1  73 VAL CB   C -21.653  27.622  -5.342 1.00 . C C .  69 VAL CB   1 1 
       16 226966 3 1  73 VAL CG1  C -21.188  27.316  -3.916 1.00 . C C .  69 VAL CG1  1 1 
       16 226967 3 1  73 VAL CG2  C -22.890  26.774  -5.651 1.00 . C C .  69 VAL CG2  1 1 
       16 226968 3 1  73 VAL H    H -22.149  28.945  -7.574 1.00 . C C .  69 VAL H    1 1 
       16 226969 3 1  73 VAL HA   H -22.745  29.361  -4.726 1.00 . C C .  69 VAL HA   1 1 
       16 226970 3 1  73 VAL HB   H -20.864  27.377  -6.036 1.00 . C C .  69 VAL HB   1 1 
       16 226971 3 1  73 VAL HG11 H -21.125  26.246  -3.780 1.00 . C C .  69 VAL HG11 1 1 
       16 226972 3 1  73 VAL HG12 H -21.893  27.727  -3.210 1.00 . C C .  69 VAL HG12 1 1 
       16 226973 3 1  73 VAL HG13 H -20.215  27.757  -3.752 1.00 . C C .  69 VAL HG13 1 1 
       16 226974 3 1  73 VAL HG21 H -23.088  26.801  -6.713 1.00 . C C .  69 VAL HG21 1 1 
       16 226975 3 1  73 VAL HG22 H -23.741  27.167  -5.116 1.00 . C C .  69 VAL HG22 1 1 
       16 226976 3 1  73 VAL HG23 H -22.714  25.753  -5.346 1.00 . C C .  69 VAL HG23 1 1 
       16 226977 3 1  73 VAL N    N -22.535  29.395  -6.794 1.00 . C C .  69 VAL N    1 1 
       16 226978 3 1  73 VAL O    O -19.888  30.082  -6.081 1.00 . C C .  69 VAL O    1 1 
       16 226979 3 1  74 THR C    C -18.946  30.993  -2.295 1.00 . C C .  70 THR C    1 1 
       16 226980 3 1  74 THR CA   C -19.528  31.379  -3.657 1.00 . C C .  70 THR CA   1 1 
       16 226981 3 1  74 THR CB   C -19.960  32.846  -3.626 1.00 . C C .  70 THR CB   1 1 
       16 226982 3 1  74 THR CG2  C -20.336  33.302  -5.037 1.00 . C C .  70 THR CG2  1 1 
       16 226983 3 1  74 THR H    H -21.378  30.381  -3.358 1.00 . C C .  70 THR H    1 1 
       16 226984 3 1  74 THR HA   H -18.755  31.264  -4.402 1.00 . C C .  70 THR HA   1 1 
       16 226985 3 1  74 THR HB   H -19.145  33.455  -3.262 1.00 . C C .  70 THR HB   1 1 
       16 226986 3 1  74 THR HG1  H -20.928  32.443  -1.989 1.00 . C C .  70 THR HG1  1 1 
       16 226987 3 1  74 THR HG21 H -19.551  33.028  -5.725 1.00 . C C .  70 THR HG21 1 1 
       16 226988 3 1  74 THR HG22 H -20.466  34.374  -5.045 1.00 . C C .  70 THR HG22 1 1 
       16 226989 3 1  74 THR HG23 H -21.258  32.825  -5.334 1.00 . C C .  70 THR HG23 1 1 
       16 226990 3 1  74 THR N    N -20.669  30.536  -4.018 1.00 . C C .  70 THR N    1 1 
       16 226991 3 1  74 THR O    O -18.403  31.841  -1.586 1.00 . C C .  70 THR O    1 1 
       16 226992 3 1  74 THR OG1  O -21.079  32.991  -2.764 1.00 . C C .  70 THR OG1  1 1 
       16 226993 3 1  75 HIS C    C -17.383  28.191  -0.998 1.00 . C C .  71 HIS C    1 1 
       16 226994 3 1  75 HIS CA   C -18.468  29.224  -0.683 1.00 . C C .  71 HIS CA   1 1 
       16 226995 3 1  75 HIS CB   C -19.553  28.579   0.183 1.00 . C C .  71 HIS CB   1 1 
       16 226996 3 1  75 HIS CD2  C -20.465  30.452   1.789 1.00 . C C .  71 HIS CD2  1 1 
       16 226997 3 1  75 HIS CE1  C -22.439  30.674   0.922 1.00 . C C .  71 HIS CE1  1 1 
       16 226998 3 1  75 HIS CG   C -20.542  29.567   0.741 1.00 . C C .  71 HIS CG   1 1 
       16 226999 3 1  75 HIS H    H -19.537  29.091  -2.508 1.00 . C C .  71 HIS H    1 1 
       16 227000 3 1  75 HIS HA   H -18.036  30.053  -0.143 1.00 . C C .  71 HIS HA   1 1 
       16 227001 3 1  75 HIS HB2  H -20.091  27.859  -0.413 1.00 . C C .  71 HIS HB2  1 1 
       16 227002 3 1  75 HIS HB3  H -19.075  28.059   1.002 1.00 . C C .  71 HIS HB3  1 1 
       16 227003 3 1  75 HIS HD1  H -22.181  29.238  -0.559 1.00 . C C .  71 HIS HD1  1 1 
       16 227004 3 1  75 HIS HD2  H -19.605  30.587   2.429 1.00 . C C .  71 HIS HD2  1 1 
       16 227005 3 1  75 HIS HE1  H -23.448  31.009   0.731 1.00 . C C .  71 HIS HE1  1 1 
       16 227006 3 1  75 HIS N    N -19.054  29.715  -1.929 1.00 . C C .  71 HIS N    1 1 
       16 227007 3 1  75 HIS ND1  N -21.810  29.727   0.204 1.00 . C C .  71 HIS ND1  1 1 
       16 227008 3 1  75 HIS NE2  N -21.664  31.150   1.901 1.00 . C C .  71 HIS NE2  1 1 
       16 227009 3 1  75 HIS O    O -17.503  27.472  -1.992 1.00 . C C .  71 HIS O    1 1 
       16 227010 3 1  76 PRO C    C -15.482  25.740   0.048 1.00 . C C .  72 PRO C    1 1 
       16 227011 3 1  76 PRO CA   C -15.225  27.145  -0.492 1.00 . C C .  72 PRO CA   1 1 
       16 227012 3 1  76 PRO CB   C -14.032  27.791   0.210 1.00 . C C .  72 PRO CB   1 1 
       16 227013 3 1  76 PRO CD   C -16.075  28.823   1.053 1.00 . C C .  72 PRO CD   1 1 
       16 227014 3 1  76 PRO CG   C -14.609  28.515   1.382 1.00 . C C .  72 PRO CG   1 1 
       16 227015 3 1  76 PRO HA   H -15.036  27.106  -1.554 1.00 . C C .  72 PRO HA   1 1 
       16 227016 3 1  76 PRO HB2  H -13.337  27.030   0.539 1.00 . C C .  72 PRO HB2  1 1 
       16 227017 3 1  76 PRO HB3  H -13.542  28.491  -0.447 1.00 . C C .  72 PRO HB3  1 1 
       16 227018 3 1  76 PRO HD2  H -16.718  28.470   1.846 1.00 . C C .  72 PRO HD2  1 1 
       16 227019 3 1  76 PRO HD3  H -16.211  29.883   0.896 1.00 . C C .  72 PRO HD3  1 1 
       16 227020 3 1  76 PRO HG2  H -14.548  27.892   2.263 1.00 . C C .  72 PRO HG2  1 1 
       16 227021 3 1  76 PRO HG3  H -14.077  29.438   1.543 1.00 . C C .  72 PRO HG3  1 1 
       16 227022 3 1  76 PRO N    N -16.342  28.089  -0.201 1.00 . C C .  72 PRO N    1 1 
       16 227023 3 1  76 PRO O    O -14.990  24.757  -0.505 1.00 . C C .  72 PRO O    1 1 
       16 227024 3 1  77 VAL C    C -18.032  24.197   2.005 1.00 . C C .  73 VAL C    1 1 
       16 227025 3 1  77 VAL CA   C -16.536  24.359   1.755 1.00 . C C .  73 VAL CA   1 1 
       16 227026 3 1  77 VAL CB   C -15.777  24.248   3.081 1.00 . C C .  73 VAL CB   1 1 
       16 227027 3 1  77 VAL CG1  C -14.273  24.325   2.814 1.00 . C C .  73 VAL CG1  1 1 
       16 227028 3 1  77 VAL CG2  C -16.184  25.398   4.008 1.00 . C C .  73 VAL CG2  1 1 
       16 227029 3 1  77 VAL H    H -16.635  26.463   1.514 1.00 . C C .  73 VAL H    1 1 
       16 227030 3 1  77 VAL HA   H -16.205  23.564   1.101 1.00 . C C .  73 VAL HA   1 1 
       16 227031 3 1  77 VAL HB   H -16.011  23.305   3.551 1.00 . C C .  73 VAL HB   1 1 
       16 227032 3 1  77 VAL HG11 H -13.743  24.386   3.755 1.00 . C C .  73 VAL HG11 1 1 
       16 227033 3 1  77 VAL HG12 H -14.057  25.203   2.222 1.00 . C C .  73 VAL HG12 1 1 
       16 227034 3 1  77 VAL HG13 H -13.955  23.444   2.279 1.00 . C C .  73 VAL HG13 1 1 
       16 227035 3 1  77 VAL HG21 H -17.261  25.455   4.062 1.00 . C C .  73 VAL HG21 1 1 
       16 227036 3 1  77 VAL HG22 H -15.793  26.328   3.621 1.00 . C C .  73 VAL HG22 1 1 
       16 227037 3 1  77 VAL HG23 H -15.783  25.223   4.996 1.00 . C C .  73 VAL HG23 1 1 
       16 227038 3 1  77 VAL N    N -16.251  25.649   1.129 1.00 . C C .  73 VAL N    1 1 
       16 227039 3 1  77 VAL O    O -18.760  25.183   2.126 1.00 . C C .  73 VAL O    1 1 
       16 227040 3 1  78 ASP C    C -20.042  22.255   3.827 1.00 . C C .  74 ASP C    1 1 
       16 227041 3 1  78 ASP CA   C -19.890  22.676   2.369 1.00 . C C .  74 ASP CA   1 1 
       16 227042 3 1  78 ASP CB   C -20.401  21.557   1.455 1.00 . C C .  74 ASP CB   1 1 
       16 227043 3 1  78 ASP CG   C -21.925  21.491   1.492 1.00 . C C .  74 ASP CG   1 1 
       16 227044 3 1  78 ASP H    H -17.861  22.198   1.972 1.00 . C C .  74 ASP H    1 1 
       16 227045 3 1  78 ASP HA   H -20.473  23.567   2.195 1.00 . C C .  74 ASP HA   1 1 
       16 227046 3 1  78 ASP HB2  H -20.076  21.750   0.443 1.00 . C C .  74 ASP HB2  1 1 
       16 227047 3 1  78 ASP HB3  H -19.995  20.613   1.786 1.00 . C C .  74 ASP HB3  1 1 
       16 227048 3 1  78 ASP N    N -18.486  22.948   2.086 1.00 . C C .  74 ASP N    1 1 
       16 227049 3 1  78 ASP O    O -19.470  21.253   4.246 1.00 . C C .  74 ASP O    1 1 
       16 227050 3 1  78 ASP OD1  O -22.493  21.798   2.528 1.00 . C C .  74 ASP OD1  1 1 
       16 227051 3 1  78 ASP OD2  O -22.505  21.132   0.481 1.00 . C C .  74 ASP OD2  1 1 
       16 227052 3 1  79 VAL C    C -22.402  22.484   6.384 1.00 . C C .  75 VAL C    1 1 
       16 227053 3 1  79 VAL CA   C -20.941  22.758   6.035 1.00 . C C .  75 VAL CA   1 1 
       16 227054 3 1  79 VAL CB   C -20.421  23.941   6.862 1.00 . C C .  75 VAL CB   1 1 
       16 227055 3 1  79 VAL CG1  C -20.468  23.593   8.353 1.00 . C C .  75 VAL CG1  1 1 
       16 227056 3 1  79 VAL CG2  C -18.973  24.255   6.476 1.00 . C C .  75 VAL CG2  1 1 
       16 227057 3 1  79 VAL H    H -21.252  23.805   4.213 1.00 . C C .  75 VAL H    1 1 
       16 227058 3 1  79 VAL HA   H -20.361  21.883   6.293 1.00 . C C .  75 VAL HA   1 1 
       16 227059 3 1  79 VAL HB   H -21.041  24.808   6.676 1.00 . C C .  75 VAL HB   1 1 
       16 227060 3 1  79 VAL HG11 H -20.144  24.444   8.931 1.00 . C C .  75 VAL HG11 1 1 
       16 227061 3 1  79 VAL HG12 H -19.815  22.755   8.546 1.00 . C C .  75 VAL HG12 1 1 
       16 227062 3 1  79 VAL HG13 H -21.479  23.333   8.629 1.00 . C C .  75 VAL HG13 1 1 
       16 227063 3 1  79 VAL HG21 H -18.914  24.438   5.412 1.00 . C C .  75 VAL HG21 1 1 
       16 227064 3 1  79 VAL HG22 H -18.341  23.417   6.732 1.00 . C C .  75 VAL HG22 1 1 
       16 227065 3 1  79 VAL HG23 H -18.639  25.132   7.009 1.00 . C C .  75 VAL HG23 1 1 
       16 227066 3 1  79 VAL N    N -20.791  23.033   4.605 1.00 . C C .  75 VAL N    1 1 
       16 227067 3 1  79 VAL O    O -23.285  23.301   6.117 1.00 . C C .  75 VAL O    1 1 
       16 227068 3 1  80 LEU C    C -23.945  20.768   8.968 1.00 . C C .  76 LEU C    1 1 
       16 227069 3 1  80 LEU CA   C -23.969  20.948   7.454 1.00 . C C .  76 LEU CA   1 1 
       16 227070 3 1  80 LEU CB   C -24.407  19.633   6.804 1.00 . C C .  76 LEU CB   1 1 
       16 227071 3 1  80 LEU CD1  C -23.769  20.050   4.426 1.00 . C C .  76 LEU CD1  1 1 
       16 227072 3 1  80 LEU CD2  C -25.818  18.726   4.958 1.00 . C C .  76 LEU CD2  1 1 
       16 227073 3 1  80 LEU CG   C -24.942  19.901   5.396 1.00 . C C .  76 LEU CG   1 1 
       16 227074 3 1  80 LEU H    H -21.894  20.700   7.116 1.00 . C C .  76 LEU H    1 1 
       16 227075 3 1  80 LEU HA   H -24.673  21.723   7.197 1.00 . C C .  76 LEU HA   1 1 
       16 227076 3 1  80 LEU HB2  H -23.562  18.963   6.746 1.00 . C C .  76 LEU HB2  1 1 
       16 227077 3 1  80 LEU HB3  H -25.184  19.179   7.400 1.00 . C C .  76 LEU HB3  1 1 
       16 227078 3 1  80 LEU HD11 H -24.121  19.917   3.413 1.00 . C C .  76 LEU HD11 1 1 
       16 227079 3 1  80 LEU HD12 H -23.020  19.304   4.648 1.00 . C C .  76 LEU HD12 1 1 
       16 227080 3 1  80 LEU HD13 H -23.338  21.035   4.531 1.00 . C C .  76 LEU HD13 1 1 
       16 227081 3 1  80 LEU HD21 H -25.197  17.862   4.776 1.00 . C C .  76 LEU HD21 1 1 
       16 227082 3 1  80 LEU HD22 H -26.345  18.988   4.052 1.00 . C C .  76 LEU HD22 1 1 
       16 227083 3 1  80 LEU HD23 H -26.532  18.498   5.736 1.00 . C C .  76 LEU HD23 1 1 
       16 227084 3 1  80 LEU HG   H -25.525  20.809   5.399 1.00 . C C .  76 LEU HG   1 1 
       16 227085 3 1  80 LEU N    N -22.639  21.321   6.984 1.00 . C C .  76 LEU N    1 1 
       16 227086 3 1  80 LEU O    O -22.918  20.393   9.531 1.00 . C C .  76 LEU O    1 1 
       16 227087 3 1  81 GLU C    C -26.418  20.146  11.491 1.00 . C C .  77 GLU C    1 1 
       16 227088 3 1  81 GLU CA   C -25.146  20.880  11.079 1.00 . C C .  77 GLU CA   1 1 
       16 227089 3 1  81 GLU CB   C -25.110  22.255  11.745 1.00 . C C .  77 GLU CB   1 1 
       16 227090 3 1  81 GLU CD   C -23.664  24.233  12.254 1.00 . C C .  77 GLU CD   1 1 
       16 227091 3 1  81 GLU CG   C -23.729  22.884  11.545 1.00 . C C .  77 GLU CG   1 1 
       16 227092 3 1  81 GLU H    H -25.864  21.320   9.130 1.00 . C C .  77 GLU H    1 1 
       16 227093 3 1  81 GLU HA   H -24.295  20.308  11.422 1.00 . C C .  77 GLU HA   1 1 
       16 227094 3 1  81 GLU HB2  H -25.865  22.889  11.304 1.00 . C C .  77 GLU HB2  1 1 
       16 227095 3 1  81 GLU HB3  H -25.302  22.148  12.803 1.00 . C C .  77 GLU HB3  1 1 
       16 227096 3 1  81 GLU HG2  H -22.975  22.228  11.950 1.00 . C C .  77 GLU HG2  1 1 
       16 227097 3 1  81 GLU HG3  H -23.550  23.026  10.490 1.00 . C C .  77 GLU HG3  1 1 
       16 227098 3 1  81 GLU N    N -25.072  21.026   9.626 1.00 . C C .  77 GLU N    1 1 
       16 227099 3 1  81 GLU O    O -27.512  20.465  11.026 1.00 . C C .  77 GLU O    1 1 
       16 227100 3 1  81 GLU OE1  O -23.993  25.227  11.627 1.00 . C C .  77 GLU OE1  1 1 
       16 227101 3 1  81 GLU OE2  O -23.286  24.252  13.413 1.00 . C C .  77 GLU OE2  1 1 
       16 227102 3 1  82 ALA C    C -27.388  18.461  14.420 1.00 . C C .  78 ALA C    1 1 
       16 227103 3 1  82 ALA CA   C -27.398  18.411  12.896 1.00 . C C .  78 ALA CA   1 1 
       16 227104 3 1  82 ALA CB   C -27.332  16.953  12.432 1.00 . C C .  78 ALA CB   1 1 
       16 227105 3 1  82 ALA H    H -25.354  18.924  12.662 1.00 . C C .  78 ALA H    1 1 
       16 227106 3 1  82 ALA HA   H -28.317  18.851  12.535 1.00 . C C .  78 ALA HA   1 1 
       16 227107 3 1  82 ALA HB1  H -26.325  16.582  12.551 1.00 . C C .  78 ALA HB1  1 1 
       16 227108 3 1  82 ALA HB2  H -27.614  16.893  11.390 1.00 . C C .  78 ALA HB2  1 1 
       16 227109 3 1  82 ALA HB3  H -28.008  16.353  13.022 1.00 . C C .  78 ALA HB3  1 1 
       16 227110 3 1  82 ALA N    N -26.259  19.157  12.366 1.00 . C C .  78 ALA N    1 1 
       16 227111 3 1  82 ALA O    O -26.375  18.150  15.047 1.00 . C C .  78 ALA O    1 1 
       16 227112 3 1  83 LYS C    C -28.645  17.580  17.102 1.00 . C C .  79 LYS C    1 1 
       16 227113 3 1  83 LYS CA   C -28.595  18.965  16.464 1.00 . C C .  79 LYS CA   1 1 
       16 227114 3 1  83 LYS CB   C -29.821  19.792  16.872 1.00 . C C .  79 LYS CB   1 1 
       16 227115 3 1  83 LYS CD   C -32.279  20.099  16.560 1.00 . C C .  79 LYS CD   1 1 
       16 227116 3 1  83 LYS CE   C -32.195  21.202  15.504 1.00 . C C .  79 LYS CE   1 1 
       16 227117 3 1  83 LYS CG   C -31.111  19.127  16.385 1.00 . C C .  79 LYS CG   1 1 
       16 227118 3 1  83 LYS H    H -29.292  19.084  14.462 1.00 . C C .  79 LYS H    1 1 
       16 227119 3 1  83 LYS HA   H -27.709  19.471  16.818 1.00 . C C .  79 LYS HA   1 1 
       16 227120 3 1  83 LYS HB2  H -29.849  19.878  17.948 1.00 . C C .  79 LYS HB2  1 1 
       16 227121 3 1  83 LYS HB3  H -29.744  20.780  16.438 1.00 . C C .  79 LYS HB3  1 1 
       16 227122 3 1  83 LYS HD2  H -33.211  19.564  16.448 1.00 . C C .  79 LYS HD2  1 1 
       16 227123 3 1  83 LYS HD3  H -32.235  20.542  17.543 1.00 . C C .  79 LYS HD3  1 1 
       16 227124 3 1  83 LYS HE2  H -31.454  21.930  15.800 1.00 . C C .  79 LYS HE2  1 1 
       16 227125 3 1  83 LYS HE3  H -31.916  20.773  14.554 1.00 . C C .  79 LYS HE3  1 1 
       16 227126 3 1  83 LYS HG2  H -31.012  18.863  15.342 1.00 . C C .  79 LYS HG2  1 1 
       16 227127 3 1  83 LYS HG3  H -31.303  18.239  16.966 1.00 . C C .  79 LYS HG3  1 1 
       16 227128 3 1  83 LYS HZ1  H -33.418  22.748  14.829 1.00 . C C .  79 LYS HZ1  1 1 
       16 227129 3 1  83 LYS HZ2  H -33.889  22.094  16.323 1.00 . C C .  79 LYS HZ2  1 1 
       16 227130 3 1  83 LYS HZ3  H -34.184  21.231  14.890 1.00 . C C .  79 LYS HZ3  1 1 
       16 227131 3 1  83 LYS N    N -28.512  18.858  15.011 1.00 . C C .  79 LYS N    1 1 
       16 227132 3 1  83 LYS NZ   N -33.521  21.869  15.377 1.00 . C C .  79 LYS NZ   1 1 
       16 227133 3 1  83 LYS O    O -29.536  16.781  16.822 1.00 . C C .  79 LYS O    1 1 
       16 227134 3 1  84 ILE C    C -27.112  16.169  20.025 1.00 . C C .  80 ILE C    1 1 
       16 227135 3 1  84 ILE CA   C -27.549  15.984  18.577 1.00 . C C .  80 ILE CA   1 1 
       16 227136 3 1  84 ILE CB   C -26.537  15.089  17.848 1.00 . C C .  80 ILE CB   1 1 
       16 227137 3 1  84 ILE CD1  C -28.144  14.354  15.996 1.00 . C C .  80 ILE CD1  1 1 
       16 227138 3 1  84 ILE CG1  C -26.815  15.049  16.332 1.00 . C C .  80 ILE CG1  1 1 
       16 227139 3 1  84 ILE CG2  C -26.582  13.676  18.441 1.00 . C C .  80 ILE CG2  1 1 
       16 227140 3 1  84 ILE H    H -27.011  17.991  18.184 1.00 . C C .  80 ILE H    1 1 
       16 227141 3 1  84 ILE HA   H -28.518  15.512  18.571 1.00 . C C .  80 ILE HA   1 1 
       16 227142 3 1  84 ILE HB   H -25.547  15.494  18.011 1.00 . C C .  80 ILE HB   1 1 
       16 227143 3 1  84 ILE HD11 H -27.987  13.286  15.946 1.00 . C C .  80 ILE HD11 1 1 
       16 227144 3 1  84 ILE HD12 H -28.501  14.706  15.040 1.00 . C C .  80 ILE HD12 1 1 
       16 227145 3 1  84 ILE HD13 H -28.878  14.571  16.753 1.00 . C C .  80 ILE HD13 1 1 
       16 227146 3 1  84 ILE HG12 H -26.849  16.060  15.956 1.00 . C C .  80 ILE HG12 1 1 
       16 227147 3 1  84 ILE HG13 H -26.008  14.522  15.842 1.00 . C C .  80 ILE HG13 1 1 
       16 227148 3 1  84 ILE HG21 H -27.593  13.300  18.399 1.00 . C C .  80 ILE HG21 1 1 
       16 227149 3 1  84 ILE HG22 H -26.250  13.706  19.469 1.00 . C C .  80 ILE HG22 1 1 
       16 227150 3 1  84 ILE HG23 H -25.932  13.026  17.872 1.00 . C C .  80 ILE HG23 1 1 
       16 227151 3 1  84 ILE N    N -27.650  17.291  17.935 1.00 . C C .  80 ILE N    1 1 
       16 227152 3 1  84 ILE O    O -25.946  16.463  20.291 1.00 . C C .  80 ILE O    1 1 
       16 227153 3 1  85 LYS C    C -27.451  14.894  23.086 1.00 . C C .  81 LYS C    1 1 
       16 227154 3 1  85 LYS CA   C -27.732  16.215  22.373 1.00 . C C .  81 LYS CA   1 1 
       16 227155 3 1  85 LYS CB   C -28.885  16.963  23.053 1.00 . C C .  81 LYS CB   1 1 
       16 227156 3 1  85 LYS CD   C -31.325  16.952  23.590 1.00 . C C .  81 LYS CD   1 1 
       16 227157 3 1  85 LYS CE   C -32.516  16.041  23.895 1.00 . C C .  81 LYS CE   1 1 
       16 227158 3 1  85 LYS CG   C -30.161  16.113  23.058 1.00 . C C .  81 LYS CG   1 1 
       16 227159 3 1  85 LYS H    H -28.945  15.724  20.701 1.00 . C C .  81 LYS H    1 1 
       16 227160 3 1  85 LYS HA   H -26.846  16.830  22.444 1.00 . C C .  81 LYS HA   1 1 
       16 227161 3 1  85 LYS HB2  H -28.609  17.193  24.071 1.00 . C C .  81 LYS HB2  1 1 
       16 227162 3 1  85 LYS HB3  H -29.076  17.883  22.519 1.00 . C C .  81 LYS HB3  1 1 
       16 227163 3 1  85 LYS HD2  H -31.019  17.461  24.491 1.00 . C C .  81 LYS HD2  1 1 
       16 227164 3 1  85 LYS HD3  H -31.614  17.679  22.845 1.00 . C C .  81 LYS HD3  1 1 
       16 227165 3 1  85 LYS HE2  H -32.798  15.504  23.002 1.00 . C C .  81 LYS HE2  1 1 
       16 227166 3 1  85 LYS HE3  H -32.243  15.338  24.667 1.00 . C C .  81 LYS HE3  1 1 
       16 227167 3 1  85 LYS HG2  H -30.379  15.783  22.054 1.00 . C C .  81 LYS HG2  1 1 
       16 227168 3 1  85 LYS HG3  H -30.021  15.256  23.698 1.00 . C C .  81 LYS HG3  1 1 
       16 227169 3 1  85 LYS HZ1  H -33.706  16.853  25.400 1.00 . C C .  81 LYS HZ1  1 1 
       16 227170 3 1  85 LYS HZ2  H -34.550  16.480  23.977 1.00 . C C .  81 LYS HZ2  1 1 
       16 227171 3 1  85 LYS HZ3  H -33.542  17.847  24.032 1.00 . C C .  81 LYS HZ3  1 1 
       16 227172 3 1  85 LYS N    N -28.040  16.000  20.962 1.00 . C C .  81 LYS N    1 1 
       16 227173 3 1  85 LYS NZ   N -33.666  16.868  24.361 1.00 . C C .  81 LYS NZ   1 1 
       16 227174 3 1  85 LYS O    O -28.245  13.956  23.020 1.00 . C C .  81 LYS O    1 1 
       16 227175 3 1  86 GLY C    C -25.237  12.597  23.752 1.00 . C C .  82 GLY C    1 1 
       16 227176 3 1  86 GLY CA   C -25.969  13.661  24.565 1.00 . C C .  82 GLY CA   1 1 
       16 227177 3 1  86 GLY H    H -25.660  15.568  23.677 1.00 . C C .  82 GLY H    1 1 
       16 227178 3 1  86 GLY HA2  H -25.340  13.973  25.385 1.00 . C C .  82 GLY HA2  1 1 
       16 227179 3 1  86 GLY HA3  H -26.879  13.236  24.959 1.00 . C C .  82 GLY HA3  1 1 
       16 227180 3 1  86 GLY N    N -26.303  14.829  23.755 1.00 . C C .  82 GLY N    1 1 
       16 227181 3 1  86 GLY O    O -25.513  11.402  23.884 1.00 . C C .  82 GLY O    1 1 
       16 227182 3 1  87 ILE C    C -22.499  11.400  23.066 1.00 . C C .  83 ILE C    1 1 
       16 227183 3 1  87 ILE CA   C -23.491  12.100  22.141 1.00 . C C .  83 ILE CA   1 1 
       16 227184 3 1  87 ILE CB   C -22.733  12.841  21.033 1.00 . C C .  83 ILE CB   1 1 
       16 227185 3 1  87 ILE CD1  C -22.949  14.545  19.217 1.00 . C C .  83 ILE CD1  1 1 
       16 227186 3 1  87 ILE CG1  C -23.719  13.606  20.146 1.00 . C C .  83 ILE CG1  1 1 
       16 227187 3 1  87 ILE CG2  C -21.966  11.836  20.171 1.00 . C C .  83 ILE CG2  1 1 
       16 227188 3 1  87 ILE H    H -24.161  13.997  22.812 1.00 . C C .  83 ILE H    1 1 
       16 227189 3 1  87 ILE HA   H -24.137  11.359  21.691 1.00 . C C .  83 ILE HA   1 1 
       16 227190 3 1  87 ILE HB   H -22.036  13.535  21.480 1.00 . C C .  83 ILE HB   1 1 
       16 227191 3 1  87 ILE HD11 H -22.137  15.005  19.763 1.00 . C C .  83 ILE HD11 1 1 
       16 227192 3 1  87 ILE HD12 H -23.613  15.312  18.847 1.00 . C C .  83 ILE HD12 1 1 
       16 227193 3 1  87 ILE HD13 H -22.549  13.982  18.386 1.00 . C C .  83 ILE HD13 1 1 
       16 227194 3 1  87 ILE HG12 H -24.292  12.904  19.557 1.00 . C C .  83 ILE HG12 1 1 
       16 227195 3 1  87 ILE HG13 H -24.388  14.186  20.764 1.00 . C C .  83 ILE HG13 1 1 
       16 227196 3 1  87 ILE HG21 H -21.527  12.346  19.326 1.00 . C C .  83 ILE HG21 1 1 
       16 227197 3 1  87 ILE HG22 H -22.645  11.073  19.817 1.00 . C C .  83 ILE HG22 1 1 
       16 227198 3 1  87 ILE HG23 H -21.186  11.377  20.760 1.00 . C C .  83 ILE HG23 1 1 
       16 227199 3 1  87 ILE N    N -24.305  13.033  22.914 1.00 . C C .  83 ILE N    1 1 
       16 227200 3 1  87 ILE O    O -21.919  12.027  23.953 1.00 . C C .  83 ILE O    1 1 
       16 227201 3 1  88 LYS C    C -20.076   9.094  22.973 1.00 . C C .  84 LYS C    1 1 
       16 227202 3 1  88 LYS CA   C -21.398   9.327  23.696 1.00 . C C .  84 LYS CA   1 1 
       16 227203 3 1  88 LYS CB   C -22.031   7.978  24.046 1.00 . C C .  84 LYS CB   1 1 
       16 227204 3 1  88 LYS CD   C -21.830   5.947  25.499 1.00 . C C .  84 LYS CD   1 1 
       16 227205 3 1  88 LYS CE   C -21.659   4.885  24.408 1.00 . C C .  84 LYS CE   1 1 
       16 227206 3 1  88 LYS CG   C -21.155   7.254  25.071 1.00 . C C .  84 LYS CG   1 1 
       16 227207 3 1  88 LYS H    H -22.770   9.654  22.119 1.00 . C C .  84 LYS H    1 1 
       16 227208 3 1  88 LYS HA   H -21.207   9.870  24.610 1.00 . C C .  84 LYS HA   1 1 
       16 227209 3 1  88 LYS HB2  H -23.015   8.140  24.460 1.00 . C C .  84 LYS HB2  1 1 
       16 227210 3 1  88 LYS HB3  H -22.109   7.376  23.153 1.00 . C C .  84 LYS HB3  1 1 
       16 227211 3 1  88 LYS HD2  H -21.380   5.596  26.415 1.00 . C C .  84 LYS HD2  1 1 
       16 227212 3 1  88 LYS HD3  H -22.883   6.125  25.661 1.00 . C C .  84 LYS HD3  1 1 
       16 227213 3 1  88 LYS HE2  H -22.494   4.200  24.441 1.00 . C C .  84 LYS HE2  1 1 
       16 227214 3 1  88 LYS HE3  H -21.622   5.358  23.438 1.00 . C C .  84 LYS HE3  1 1 
       16 227215 3 1  88 LYS HG2  H -20.193   7.035  24.631 1.00 . C C .  84 LYS HG2  1 1 
       16 227216 3 1  88 LYS HG3  H -21.020   7.884  25.937 1.00 . C C .  84 LYS HG3  1 1 
       16 227217 3 1  88 LYS HZ1  H -19.703   4.379  23.906 1.00 . C C .  84 LYS HZ1  1 1 
       16 227218 3 1  88 LYS HZ2  H -20.586   3.111  24.607 1.00 . C C .  84 LYS HZ2  1 1 
       16 227219 3 1  88 LYS HZ3  H -20.011   4.382  25.576 1.00 . C C .  84 LYS HZ3  1 1 
       16 227220 3 1  88 LYS N    N -22.304  10.100  22.857 1.00 . C C .  84 LYS N    1 1 
       16 227221 3 1  88 LYS NZ   N -20.395   4.133  24.642 1.00 . C C .  84 LYS NZ   1 1 
       16 227222 3 1  88 LYS O    O -19.002   9.342  23.523 1.00 . C C .  84 LYS O    1 1 
       16 227223 3 1  89 ASP C    C -19.250   8.502  19.462 1.00 . C C .  85 ASP C    1 1 
       16 227224 3 1  89 ASP CA   C -18.967   8.337  20.951 1.00 . C C .  85 ASP CA   1 1 
       16 227225 3 1  89 ASP CB   C -18.486   6.910  21.223 1.00 . C C .  85 ASP CB   1 1 
       16 227226 3 1  89 ASP CG   C -17.075   6.722  20.675 1.00 . C C .  85 ASP CG   1 1 
       16 227227 3 1  89 ASP H    H -21.049   8.454  21.346 1.00 . C C .  85 ASP H    1 1 
       16 227228 3 1  89 ASP HA   H -18.188   9.028  21.238 1.00 . C C .  85 ASP HA   1 1 
       16 227229 3 1  89 ASP HB2  H -18.485   6.729  22.288 1.00 . C C .  85 ASP HB2  1 1 
       16 227230 3 1  89 ASP HB3  H -19.152   6.210  20.741 1.00 . C C .  85 ASP HB3  1 1 
       16 227231 3 1  89 ASP N    N -20.164   8.617  21.736 1.00 . C C .  85 ASP N    1 1 
       16 227232 3 1  89 ASP O    O -20.372   8.282  19.008 1.00 . C C .  85 ASP O    1 1 
       16 227233 3 1  89 ASP OD1  O -16.937   6.652  19.465 1.00 . C C .  85 ASP OD1  1 1 
       16 227234 3 1  89 ASP OD2  O -16.155   6.649  21.473 1.00 . C C .  85 ASP OD2  1 1 
       16 227235 3 1  90 VAL C    C -17.235   8.390  16.516 1.00 . C C .  86 VAL C    1 1 
       16 227236 3 1  90 VAL CA   C -18.380   9.072  17.262 1.00 . C C .  86 VAL CA   1 1 
       16 227237 3 1  90 VAL CB   C -18.410  10.567  16.919 1.00 . C C .  86 VAL CB   1 1 
       16 227238 3 1  90 VAL CG1  C -18.664  10.754  15.420 1.00 . C C .  86 VAL CG1  1 1 
       16 227239 3 1  90 VAL CG2  C -19.531  11.256  17.701 1.00 . C C .  86 VAL CG2  1 1 
       16 227240 3 1  90 VAL H    H -17.355   9.050  19.119 1.00 . C C .  86 VAL H    1 1 
       16 227241 3 1  90 VAL HA   H -19.311   8.625  16.942 1.00 . C C .  86 VAL HA   1 1 
       16 227242 3 1  90 VAL HB   H -17.461  11.014  17.179 1.00 . C C .  86 VAL HB   1 1 
       16 227243 3 1  90 VAL HG11 H -17.880  10.272  14.858 1.00 . C C .  86 VAL HG11 1 1 
       16 227244 3 1  90 VAL HG12 H -18.678  11.809  15.186 1.00 . C C .  86 VAL HG12 1 1 
       16 227245 3 1  90 VAL HG13 H -19.617  10.316  15.159 1.00 . C C .  86 VAL HG13 1 1 
       16 227246 3 1  90 VAL HG21 H -20.482  10.830  17.417 1.00 . C C .  86 VAL HG21 1 1 
       16 227247 3 1  90 VAL HG22 H -19.529  12.313  17.478 1.00 . C C .  86 VAL HG22 1 1 
       16 227248 3 1  90 VAL HG23 H -19.374  11.110  18.760 1.00 . C C .  86 VAL HG23 1 1 
       16 227249 3 1  90 VAL N    N -18.228   8.886  18.703 1.00 . C C .  86 VAL N    1 1 
       16 227250 3 1  90 VAL O    O -16.064   8.571  16.853 1.00 . C C .  86 VAL O    1 1 
       16 227251 3 1  91 ILE C    C -16.744   7.405  13.220 1.00 . C C .  87 ILE C    1 1 
       16 227252 3 1  91 ILE CA   C -16.591   6.937  14.665 1.00 . C C .  87 ILE CA   1 1 
       16 227253 3 1  91 ILE CB   C -16.769   5.414  14.723 1.00 . C C .  87 ILE CB   1 1 
       16 227254 3 1  91 ILE CD1  C -15.522   5.289  16.923 1.00 . C C .  87 ILE CD1  1 1 
       16 227255 3 1  91 ILE CG1  C -16.810   4.917  16.178 1.00 . C C .  87 ILE CG1  1 1 
       16 227256 3 1  91 ILE CG2  C -15.610   4.739  13.983 1.00 . C C .  87 ILE CG2  1 1 
       16 227257 3 1  91 ILE H    H -18.537   7.481  15.301 1.00 . C C .  87 ILE H    1 1 
       16 227258 3 1  91 ILE HA   H -15.600   7.190  15.012 1.00 . C C .  87 ILE HA   1 1 
       16 227259 3 1  91 ILE HB   H -17.695   5.151  14.232 1.00 . C C .  87 ILE HB   1 1 
       16 227260 3 1  91 ILE HD11 H -15.580   4.927  17.939 1.00 . C C .  87 ILE HD11 1 1 
       16 227261 3 1  91 ILE HD12 H -15.406   6.362  16.931 1.00 . C C .  87 ILE HD12 1 1 
       16 227262 3 1  91 ILE HD13 H -14.676   4.837  16.428 1.00 . C C .  87 ILE HD13 1 1 
       16 227263 3 1  91 ILE HG12 H -17.653   5.368  16.682 1.00 . C C .  87 ILE HG12 1 1 
       16 227264 3 1  91 ILE HG13 H -16.927   3.844  16.183 1.00 . C C .  87 ILE HG13 1 1 
       16 227265 3 1  91 ILE HG21 H -15.779   4.801  12.917 1.00 . C C .  87 ILE HG21 1 1 
       16 227266 3 1  91 ILE HG22 H -15.549   3.702  14.277 1.00 . C C .  87 ILE HG22 1 1 
       16 227267 3 1  91 ILE HG23 H -14.685   5.239  14.231 1.00 . C C .  87 ILE HG23 1 1 
       16 227268 3 1  91 ILE N    N -17.586   7.607  15.499 1.00 . C C .  87 ILE N    1 1 
       16 227269 3 1  91 ILE O    O -17.837   7.352  12.656 1.00 . C C .  87 ILE O    1 1 
       16 227270 3 1  92 LEU C    C -14.905   7.505  10.306 1.00 . C C .  88 LEU C    1 1 
       16 227271 3 1  92 LEU CA   C -15.685   8.398  11.267 1.00 . C C .  88 LEU CA   1 1 
       16 227272 3 1  92 LEU CB   C -15.088   9.807  11.247 1.00 . C C .  88 LEU CB   1 1 
       16 227273 3 1  92 LEU CD1  C -16.779  10.839   9.722 1.00 . C C .  88 LEU CD1  1 1 
       16 227274 3 1  92 LEU CD2  C -14.428  11.682   9.734 1.00 . C C .  88 LEU CD2  1 1 
       16 227275 3 1  92 LEU CG   C -15.310  10.438   9.870 1.00 . C C .  88 LEU CG   1 1 
       16 227276 3 1  92 LEU H    H -14.795   7.850  13.113 1.00 . C C .  88 LEU H    1 1 
       16 227277 3 1  92 LEU HA   H -16.710   8.456  10.932 1.00 . C C .  88 LEU HA   1 1 
       16 227278 3 1  92 LEU HB2  H -15.568  10.412  12.002 1.00 . C C .  88 LEU HB2  1 1 
       16 227279 3 1  92 LEU HB3  H -14.029   9.753  11.447 1.00 . C C .  88 LEU HB3  1 1 
       16 227280 3 1  92 LEU HD11 H -17.381   9.954   9.581 1.00 . C C .  88 LEU HD11 1 1 
       16 227281 3 1  92 LEU HD12 H -16.890  11.490   8.866 1.00 . C C .  88 LEU HD12 1 1 
       16 227282 3 1  92 LEU HD13 H -17.103  11.356  10.613 1.00 . C C .  88 LEU HD13 1 1 
       16 227283 3 1  92 LEU HD21 H -13.407  11.428   9.981 1.00 . C C .  88 LEU HD21 1 1 
       16 227284 3 1  92 LEU HD22 H -14.780  12.449  10.406 1.00 . C C .  88 LEU HD22 1 1 
       16 227285 3 1  92 LEU HD23 H -14.471  12.044   8.717 1.00 . C C .  88 LEU HD23 1 1 
       16 227286 3 1  92 LEU HG   H -15.053   9.726   9.101 1.00 . C C .  88 LEU HG   1 1 
       16 227287 3 1  92 LEU N    N -15.647   7.867  12.627 1.00 . C C .  88 LEU N    1 1 
       16 227288 3 1  92 LEU O    O -13.774   7.111  10.585 1.00 . C C .  88 LEU O    1 1 
       16 227289 3 1  93 ASP C    C -14.935   7.179   6.807 1.00 . C C .  89 ASP C    1 1 
       16 227290 3 1  93 ASP CA   C -14.875   6.414   8.125 1.00 . C C .  89 ASP CA   1 1 
       16 227291 3 1  93 ASP CB   C -15.568   5.058   7.969 1.00 . C C .  89 ASP CB   1 1 
       16 227292 3 1  93 ASP CG   C -14.648   4.085   7.240 1.00 . C C .  89 ASP CG   1 1 
       16 227293 3 1  93 ASP H    H -16.450   7.490   9.036 1.00 . C C .  89 ASP H    1 1 
       16 227294 3 1  93 ASP HA   H -13.841   6.252   8.390 1.00 . C C .  89 ASP HA   1 1 
       16 227295 3 1  93 ASP HB2  H -15.808   4.664   8.945 1.00 . C C .  89 ASP HB2  1 1 
       16 227296 3 1  93 ASP HB3  H -16.477   5.184   7.400 1.00 . C C .  89 ASP HB3  1 1 
       16 227297 3 1  93 ASP N    N -15.527   7.193   9.173 1.00 . C C .  89 ASP N    1 1 
       16 227298 3 1  93 ASP O    O -15.837   7.991   6.598 1.00 . C C .  89 ASP O    1 1 
       16 227299 3 1  93 ASP OD1  O -14.574   4.166   6.026 1.00 . C C .  89 ASP OD1  1 1 
       16 227300 3 1  93 ASP OD2  O -14.028   3.274   7.909 1.00 . C C .  89 ASP OD2  1 1 
       16 227301 3 1  94 GLU C    C -15.168   7.908   3.951 1.00 . C C .  90 GLU C    1 1 
       16 227302 3 1  94 GLU CA   C -13.845   7.636   4.668 1.00 . C C .  90 GLU CA   1 1 
       16 227303 3 1  94 GLU CB   C -12.904   6.887   3.722 1.00 . C C .  90 GLU CB   1 1 
       16 227304 3 1  94 GLU CD   C -10.514   6.077   3.444 1.00 . C C .  90 GLU CD   1 1 
       16 227305 3 1  94 GLU CG   C -11.528   6.739   4.382 1.00 . C C .  90 GLU CG   1 1 
       16 227306 3 1  94 GLU H    H -13.424   6.102   6.068 1.00 . C C .  90 GLU H    1 1 
       16 227307 3 1  94 GLU HA   H -13.390   8.584   4.914 1.00 . C C .  90 GLU HA   1 1 
       16 227308 3 1  94 GLU HB2  H -13.310   5.910   3.510 1.00 . C C .  90 GLU HB2  1 1 
       16 227309 3 1  94 GLU HB3  H -12.801   7.443   2.802 1.00 . C C .  90 GLU HB3  1 1 
       16 227310 3 1  94 GLU HG2  H -11.163   7.718   4.657 1.00 . C C .  90 GLU HG2  1 1 
       16 227311 3 1  94 GLU HG3  H -11.628   6.138   5.274 1.00 . C C .  90 GLU HG3  1 1 
       16 227312 3 1  94 GLU N    N -14.011   6.870   5.903 1.00 . C C .  90 GLU N    1 1 
       16 227313 3 1  94 GLU O    O -15.368   8.998   3.416 1.00 . C C .  90 GLU O    1 1 
       16 227314 3 1  94 GLU OE1  O -10.905   5.578   2.397 1.00 . C C .  90 GLU OE1  1 1 
       16 227315 3 1  94 GLU OE2  O  -9.345   6.078   3.791 1.00 . C C .  90 GLU OE2  1 1 
       16 227316 3 1  95 ASN C    C -18.535   6.665   4.040 1.00 . C C .  91 ASN C    1 1 
       16 227317 3 1  95 ASN CA   C -17.326   7.073   3.195 1.00 . C C .  91 ASN CA   1 1 
       16 227318 3 1  95 ASN CB   C -17.267   6.212   1.929 1.00 . C C .  91 ASN CB   1 1 
       16 227319 3 1  95 ASN CG   C -18.249   6.746   0.890 1.00 . C C .  91 ASN CG   1 1 
       16 227320 3 1  95 ASN H    H -15.893   6.100   4.427 1.00 . C C .  91 ASN H    1 1 
       16 227321 3 1  95 ASN HA   H -17.449   8.105   2.898 1.00 . C C .  91 ASN HA   1 1 
       16 227322 3 1  95 ASN HB2  H -16.266   6.239   1.524 1.00 . C C .  91 ASN HB2  1 1 
       16 227323 3 1  95 ASN HB3  H -17.528   5.193   2.175 1.00 . C C .  91 ASN HB3  1 1 
       16 227324 3 1  95 ASN HD21 H -17.156   8.348   0.468 1.00 . C C .  91 ASN HD21 1 1 
       16 227325 3 1  95 ASN HD22 H -18.607   8.209  -0.403 1.00 . C C .  91 ASN HD22 1 1 
       16 227326 3 1  95 ASN N    N -16.071   6.929   3.935 1.00 . C C .  91 ASN N    1 1 
       16 227327 3 1  95 ASN ND2  N -17.982   7.860   0.267 1.00 . C C .  91 ASN ND2  1 1 
       16 227328 3 1  95 ASN O    O -19.511   6.127   3.516 1.00 . C C .  91 ASN O    1 1 
       16 227329 3 1  95 ASN OD1  O -19.283   6.129   0.639 1.00 . C C .  91 ASN OD1  1 1 
       16 227330 3 1  96 LEU C    C -19.450   7.266   7.581 1.00 . C C .  92 LEU C    1 1 
       16 227331 3 1  96 LEU CA   C -19.579   6.568   6.230 1.00 . C C .  92 LEU CA   1 1 
       16 227332 3 1  96 LEU CB   C -19.592   5.052   6.431 1.00 . C C .  92 LEU CB   1 1 
       16 227333 3 1  96 LEU CD1  C -21.960   4.664   5.732 1.00 . C C .  92 LEU CD1  1 1 
       16 227334 3 1  96 LEU CD2  C -20.901   3.179   7.436 1.00 . C C .  92 LEU CD2  1 1 
       16 227335 3 1  96 LEU CG   C -20.979   4.611   6.904 1.00 . C C .  92 LEU CG   1 1 
       16 227336 3 1  96 LEU H    H -17.692   7.391   5.709 1.00 . C C .  92 LEU H    1 1 
       16 227337 3 1  96 LEU HA   H -20.510   6.865   5.771 1.00 . C C .  92 LEU HA   1 1 
       16 227338 3 1  96 LEU HB2  H -19.357   4.564   5.498 1.00 . C C .  92 LEU HB2  1 1 
       16 227339 3 1  96 LEU HB3  H -18.859   4.781   7.175 1.00 . C C .  92 LEU HB3  1 1 
       16 227340 3 1  96 LEU HD11 H -21.465   4.326   4.832 1.00 . C C .  92 LEU HD11 1 1 
       16 227341 3 1  96 LEU HD12 H -22.302   5.679   5.595 1.00 . C C .  92 LEU HD12 1 1 
       16 227342 3 1  96 LEU HD13 H -22.804   4.024   5.940 1.00 . C C .  92 LEU HD13 1 1 
       16 227343 3 1  96 LEU HD21 H -20.190   3.135   8.248 1.00 . C C .  92 LEU HD21 1 1 
       16 227344 3 1  96 LEU HD22 H -20.584   2.518   6.644 1.00 . C C .  92 LEU HD22 1 1 
       16 227345 3 1  96 LEU HD23 H -21.875   2.877   7.792 1.00 . C C .  92 LEU HD23 1 1 
       16 227346 3 1  96 LEU HG   H -21.318   5.272   7.688 1.00 . C C .  92 LEU HG   1 1 
       16 227347 3 1  96 LEU N    N -18.478   6.934   5.343 1.00 . C C .  92 LEU N    1 1 
       16 227348 3 1  96 LEU O    O -18.344   7.479   8.074 1.00 . C C .  92 LEU O    1 1 
       16 227349 3 1  97 ILE C    C -21.457   7.463  10.460 1.00 . C C .  93 ILE C    1 1 
       16 227350 3 1  97 ILE CA   C -20.583   8.259   9.495 1.00 . C C .  93 ILE CA   1 1 
       16 227351 3 1  97 ILE CB   C -21.123   9.689   9.379 1.00 . C C .  93 ILE CB   1 1 
       16 227352 3 1  97 ILE CD1  C -21.041  11.777   8.013 1.00 . C C .  93 ILE CD1  1 1 
       16 227353 3 1  97 ILE CG1  C -20.304  10.482   8.355 1.00 . C C .  93 ILE CG1  1 1 
       16 227354 3 1  97 ILE CG2  C -21.031  10.393  10.735 1.00 . C C .  93 ILE CG2  1 1 
       16 227355 3 1  97 ILE H    H -21.445   7.436   7.742 1.00 . C C .  93 ILE H    1 1 
       16 227356 3 1  97 ILE HA   H -19.574   8.294   9.880 1.00 . C C .  93 ILE HA   1 1 
       16 227357 3 1  97 ILE HB   H -22.157   9.656   9.064 1.00 . C C .  93 ILE HB   1 1 
       16 227358 3 1  97 ILE HD11 H -21.983  11.541   7.539 1.00 . C C .  93 ILE HD11 1 1 
       16 227359 3 1  97 ILE HD12 H -20.437  12.368   7.339 1.00 . C C .  93 ILE HD12 1 1 
       16 227360 3 1  97 ILE HD13 H -21.224  12.336   8.918 1.00 . C C .  93 ILE HD13 1 1 
       16 227361 3 1  97 ILE HG12 H -19.336  10.717   8.774 1.00 . C C .  93 ILE HG12 1 1 
       16 227362 3 1  97 ILE HG13 H -20.176   9.898   7.456 1.00 . C C .  93 ILE HG13 1 1 
       16 227363 3 1  97 ILE HG21 H -21.648   9.871  11.453 1.00 . C C .  93 ILE HG21 1 1 
       16 227364 3 1  97 ILE HG22 H -21.377  11.411  10.638 1.00 . C C .  93 ILE HG22 1 1 
       16 227365 3 1  97 ILE HG23 H -20.005  10.391  11.073 1.00 . C C .  93 ILE HG23 1 1 
       16 227366 3 1  97 ILE N    N -20.586   7.612   8.184 1.00 . C C .  93 ILE N    1 1 
       16 227367 3 1  97 ILE O    O -22.636   7.243  10.193 1.00 . C C .  93 ILE O    1 1 
       16 227368 3 1  98 VAL C    C -21.575   7.004  13.928 1.00 . C C .  94 VAL C    1 1 
       16 227369 3 1  98 VAL CA   C -21.641   6.286  12.584 1.00 . C C .  94 VAL CA   1 1 
       16 227370 3 1  98 VAL CB   C -21.080   4.864  12.716 1.00 . C C .  94 VAL CB   1 1 
       16 227371 3 1  98 VAL CG1  C -21.927   4.061  13.707 1.00 . C C .  94 VAL CG1  1 1 
       16 227372 3 1  98 VAL CG2  C -21.117   4.169  11.353 1.00 . C C .  94 VAL CG2  1 1 
       16 227373 3 1  98 VAL H    H -19.934   7.227  11.742 1.00 . C C .  94 VAL H    1 1 
       16 227374 3 1  98 VAL HA   H -22.676   6.223  12.280 1.00 . C C .  94 VAL HA   1 1 
       16 227375 3 1  98 VAL HB   H -20.060   4.912  13.071 1.00 . C C .  94 VAL HB   1 1 
       16 227376 3 1  98 VAL HG11 H -21.942   4.565  14.661 1.00 . C C .  94 VAL HG11 1 1 
       16 227377 3 1  98 VAL HG12 H -21.503   3.075  13.826 1.00 . C C .  94 VAL HG12 1 1 
       16 227378 3 1  98 VAL HG13 H -22.936   3.975  13.330 1.00 . C C .  94 VAL HG13 1 1 
       16 227379 3 1  98 VAL HG21 H -20.811   3.140  11.464 1.00 . C C .  94 VAL HG21 1 1 
       16 227380 3 1  98 VAL HG22 H -20.446   4.673  10.673 1.00 . C C .  94 VAL HG22 1 1 
       16 227381 3 1  98 VAL HG23 H -22.122   4.205  10.957 1.00 . C C .  94 VAL HG23 1 1 
       16 227382 3 1  98 VAL N    N -20.883   7.035  11.582 1.00 . C C .  94 VAL N    1 1 
       16 227383 3 1  98 VAL O    O -20.492   7.279  14.446 1.00 . C C .  94 VAL O    1 1 
       16 227384 3 1  99 VAL C    C -23.577   7.172  16.791 1.00 . C C .  95 VAL C    1 1 
       16 227385 3 1  99 VAL CA   C -22.824   8.012  15.763 1.00 . C C .  95 VAL CA   1 1 
       16 227386 3 1  99 VAL CB   C -23.542   9.354  15.567 1.00 . C C .  95 VAL CB   1 1 
       16 227387 3 1  99 VAL CG1  C -23.539  10.144  16.879 1.00 . C C .  95 VAL CG1  1 1 
       16 227388 3 1  99 VAL CG2  C -22.823  10.176  14.492 1.00 . C C .  95 VAL CG2  1 1 
       16 227389 3 1  99 VAL H    H -23.569   7.018  14.046 1.00 . C C .  95 VAL H    1 1 
       16 227390 3 1  99 VAL HA   H -21.827   8.202  16.134 1.00 . C C .  95 VAL HA   1 1 
       16 227391 3 1  99 VAL HB   H -24.562   9.173  15.260 1.00 . C C .  95 VAL HB   1 1 
       16 227392 3 1  99 VAL HG11 H -23.921   9.521  17.675 1.00 . C C .  95 VAL HG11 1 1 
       16 227393 3 1  99 VAL HG12 H -24.167  11.017  16.774 1.00 . C C .  95 VAL HG12 1 1 
       16 227394 3 1  99 VAL HG13 H -22.530  10.451  17.113 1.00 . C C .  95 VAL HG13 1 1 
       16 227395 3 1  99 VAL HG21 H -23.395  11.068  14.279 1.00 . C C .  95 VAL HG21 1 1 
       16 227396 3 1  99 VAL HG22 H -22.728   9.586  13.592 1.00 . C C .  95 VAL HG22 1 1 
       16 227397 3 1  99 VAL HG23 H -21.842  10.453  14.847 1.00 . C C .  95 VAL HG23 1 1 
       16 227398 3 1  99 VAL N    N -22.743   7.295  14.493 1.00 . C C .  95 VAL N    1 1 
       16 227399 3 1  99 VAL O    O -24.613   6.584  16.485 1.00 . C C .  95 VAL O    1 1 
       16 227400 3 1 100 ILE C    C -24.073   7.290  20.220 1.00 . C C .  96 ILE C    1 1 
       16 227401 3 1 100 ILE CA   C -23.668   6.351  19.085 1.00 . C C .  96 ILE CA   1 1 
       16 227402 3 1 100 ILE CB   C -22.682   5.302  19.615 1.00 . C C .  96 ILE CB   1 1 
       16 227403 3 1 100 ILE CD1  C -21.000   3.583  18.939 1.00 . C C .  96 ILE CD1  1 1 
       16 227404 3 1 100 ILE CG1  C -22.212   4.393  18.475 1.00 . C C .  96 ILE CG1  1 1 
       16 227405 3 1 100 ILE CG2  C -23.361   4.441  20.685 1.00 . C C .  96 ILE CG2  1 1 
       16 227406 3 1 100 ILE H    H -22.219   7.606  18.191 1.00 . C C .  96 ILE H    1 1 
       16 227407 3 1 100 ILE HA   H -24.550   5.850  18.708 1.00 . C C .  96 ILE HA   1 1 
       16 227408 3 1 100 ILE HB   H -21.829   5.802  20.051 1.00 . C C .  96 ILE HB   1 1 
       16 227409 3 1 100 ILE HD11 H -20.317   4.230  19.469 1.00 . C C .  96 ILE HD11 1 1 
       16 227410 3 1 100 ILE HD12 H -20.501   3.159  18.080 1.00 . C C .  96 ILE HD12 1 1 
       16 227411 3 1 100 ILE HD13 H -21.328   2.790  19.595 1.00 . C C .  96 ILE HD13 1 1 
       16 227412 3 1 100 ILE HG12 H -23.011   3.722  18.198 1.00 . C C .  96 ILE HG12 1 1 
       16 227413 3 1 100 ILE HG13 H -21.932   4.992  17.621 1.00 . C C .  96 ILE HG13 1 1 
       16 227414 3 1 100 ILE HG21 H -23.692   5.071  21.498 1.00 . C C .  96 ILE HG21 1 1 
       16 227415 3 1 100 ILE HG22 H -22.659   3.710  21.058 1.00 . C C .  96 ILE HG22 1 1 
       16 227416 3 1 100 ILE HG23 H -24.211   3.935  20.253 1.00 . C C .  96 ILE HG23 1 1 
       16 227417 3 1 100 ILE N    N -23.048   7.120  18.009 1.00 . C C .  96 ILE N    1 1 
       16 227418 3 1 100 ILE O    O -23.249   8.055  20.723 1.00 . C C .  96 ILE O    1 1 
       16 227419 3 1 101 THR C    C -25.853   7.349  23.034 1.00 . C C .  97 THR C    1 1 
       16 227420 3 1 101 THR CA   C -25.836   8.081  21.695 1.00 . C C .  97 THR CA   1 1 
       16 227421 3 1 101 THR CB   C -27.250   8.555  21.357 1.00 . C C .  97 THR CB   1 1 
       16 227422 3 1 101 THR CG2  C -27.232   9.314  20.029 1.00 . C C .  97 THR CG2  1 1 
       16 227423 3 1 101 THR H    H -25.938   6.564  20.214 1.00 . C C .  97 THR H    1 1 
       16 227424 3 1 101 THR HA   H -25.193   8.943  21.777 1.00 . C C .  97 THR HA   1 1 
       16 227425 3 1 101 THR HB   H -27.606   9.212  22.135 1.00 . C C .  97 THR HB   1 1 
       16 227426 3 1 101 THR HG1  H -27.824   6.904  20.503 1.00 . C C .  97 THR HG1  1 1 
       16 227427 3 1 101 THR HG21 H -28.186   9.796  19.876 1.00 . C C .  97 THR HG21 1 1 
       16 227428 3 1 101 THR HG22 H -27.045   8.621  19.222 1.00 . C C .  97 THR HG22 1 1 
       16 227429 3 1 101 THR HG23 H -26.450  10.059  20.052 1.00 . C C .  97 THR HG23 1 1 
       16 227430 3 1 101 THR N    N -25.334   7.215  20.632 1.00 . C C .  97 THR N    1 1 
       16 227431 3 1 101 THR O    O -25.930   6.122  23.085 1.00 . C C .  97 THR O    1 1 
       16 227432 3 1 101 THR OG1  O -28.112   7.431  21.252 1.00 . C C .  97 THR OG1  1 1 
       16 227433 3 1 102 GLU C    C -26.981   6.567  25.695 1.00 . C C .  98 GLU C    1 1 
       16 227434 3 1 102 GLU CA   C -25.797   7.513  25.458 1.00 . C C .  98 GLU CA   1 1 
       16 227435 3 1 102 GLU CB   C -25.788   8.614  26.522 1.00 . C C .  98 GLU CB   1 1 
       16 227436 3 1 102 GLU CD   C -26.977  10.646  27.367 1.00 . C C .  98 GLU CD   1 1 
       16 227437 3 1 102 GLU CG   C -27.064   9.454  26.421 1.00 . C C .  98 GLU CG   1 1 
       16 227438 3 1 102 GLU H    H -25.789   9.088  24.032 1.00 . C C .  98 GLU H    1 1 
       16 227439 3 1 102 GLU HA   H -24.886   6.941  25.560 1.00 . C C .  98 GLU HA   1 1 
       16 227440 3 1 102 GLU HB2  H -25.731   8.164  27.502 1.00 . C C .  98 GLU HB2  1 1 
       16 227441 3 1 102 GLU HB3  H -24.930   9.252  26.370 1.00 . C C .  98 GLU HB3  1 1 
       16 227442 3 1 102 GLU HG2  H -27.181   9.806  25.406 1.00 . C C .  98 GLU HG2  1 1 
       16 227443 3 1 102 GLU HG3  H -27.914   8.846  26.690 1.00 . C C .  98 GLU HG3  1 1 
       16 227444 3 1 102 GLU N    N -25.813   8.110  24.123 1.00 . C C .  98 GLU N    1 1 
       16 227445 3 1 102 GLU O    O -26.910   5.697  26.564 1.00 . C C .  98 GLU O    1 1 
       16 227446 3 1 102 GLU OE1  O -25.953  11.310  27.360 1.00 . C C .  98 GLU OE1  1 1 
       16 227447 3 1 102 GLU OE2  O -27.936  10.879  28.084 1.00 . C C .  98 GLU OE2  1 1 
       16 227448 3 1 103 GLU C    C -29.119   4.518  24.422 1.00 . C C .  99 GLU C    1 1 
       16 227449 3 1 103 GLU CA   C -29.248   5.882  25.115 1.00 . C C .  99 GLU CA   1 1 
       16 227450 3 1 103 GLU CB   C -30.484   6.594  24.562 1.00 . C C .  99 GLU CB   1 1 
       16 227451 3 1 103 GLU CD   C -29.831   9.017  24.911 1.00 . C C .  99 GLU CD   1 1 
       16 227452 3 1 103 GLU CG   C -30.751   7.878  25.357 1.00 . C C .  99 GLU CG   1 1 
       16 227453 3 1 103 GLU H    H -28.072   7.424  24.246 1.00 . C C .  99 GLU H    1 1 
       16 227454 3 1 103 GLU HA   H -29.396   5.718  26.172 1.00 . C C .  99 GLU HA   1 1 
       16 227455 3 1 103 GLU HB2  H -30.321   6.842  23.525 1.00 . C C .  99 GLU HB2  1 1 
       16 227456 3 1 103 GLU HB3  H -31.341   5.941  24.645 1.00 . C C .  99 GLU HB3  1 1 
       16 227457 3 1 103 GLU HG2  H -31.778   8.176  25.210 1.00 . C C .  99 GLU HG2  1 1 
       16 227458 3 1 103 GLU HG3  H -30.589   7.681  26.407 1.00 . C C .  99 GLU HG3  1 1 
       16 227459 3 1 103 GLU N    N -28.065   6.728  24.936 1.00 . C C .  99 GLU N    1 1 
       16 227460 3 1 103 GLU O    O -30.126   3.836  24.229 1.00 . C C .  99 GLU O    1 1 
       16 227461 3 1 103 GLU OE1  O -29.246   8.925  23.842 1.00 . C C .  99 GLU OE1  1 1 
       16 227462 3 1 103 GLU OE2  O -29.731   9.981  25.652 1.00 . C C .  99 GLU OE2  1 1 
       16 227463 3 1 104 ASN C    C -28.499   2.776  22.056 1.00 . C C . 100 ASN C    1 1 
       16 227464 3 1 104 ASN CA   C -27.701   2.846  23.356 1.00 . C C . 100 ASN CA   1 1 
       16 227465 3 1 104 ASN CB   C -28.075   1.680  24.281 1.00 . C C . 100 ASN CB   1 1 
       16 227466 3 1 104 ASN CG   C -27.012   1.495  25.368 1.00 . C C . 100 ASN CG   1 1 
       16 227467 3 1 104 ASN H    H -27.143   4.724  24.161 1.00 . C C . 100 ASN H    1 1 
       16 227468 3 1 104 ASN HA   H -26.654   2.757  23.110 1.00 . C C . 100 ASN HA   1 1 
       16 227469 3 1 104 ASN HB2  H -29.028   1.882  24.748 1.00 . C C . 100 ASN HB2  1 1 
       16 227470 3 1 104 ASN HB3  H -28.148   0.775  23.700 1.00 . C C . 100 ASN HB3  1 1 
       16 227471 3 1 104 ASN HD21 H -27.688  -0.287  25.947 1.00 . C C . 100 ASN HD21 1 1 
       16 227472 3 1 104 ASN HD22 H -26.332   0.286  26.789 1.00 . C C . 100 ASN HD22 1 1 
       16 227473 3 1 104 ASN N    N -27.907   4.124  24.033 1.00 . C C . 100 ASN N    1 1 
       16 227474 3 1 104 ASN ND2  N -27.013   0.408  26.094 1.00 . C C . 100 ASN ND2  1 1 
       16 227475 3 1 104 ASN O    O -29.031   1.727  21.694 1.00 . C C . 100 ASN O    1 1 
       16 227476 3 1 104 ASN OD1  O -26.155   2.357  25.568 1.00 . C C . 100 ASN OD1  1 1 
       16 227477 3 1 105 GLU C    C -28.105   4.235  18.988 1.00 . C C . 101 GLU C    1 1 
       16 227478 3 1 105 GLU CA   C -29.181   3.951  20.029 1.00 . C C . 101 GLU CA   1 1 
       16 227479 3 1 105 GLU CB   C -30.253   5.043  19.972 1.00 . C C . 101 GLU CB   1 1 
       16 227480 3 1 105 GLU CD   C -32.005   6.106  18.468 1.00 . C C . 101 GLU CD   1 1 
       16 227481 3 1 105 GLU CG   C -30.982   4.975  18.623 1.00 . C C . 101 GLU CG   1 1 
       16 227482 3 1 105 GLU H    H -28.232   4.735  21.747 1.00 . C C . 101 GLU H    1 1 
       16 227483 3 1 105 GLU HA   H -29.640   2.998  19.811 1.00 . C C . 101 GLU HA   1 1 
       16 227484 3 1 105 GLU HB2  H -30.961   4.894  20.774 1.00 . C C . 101 GLU HB2  1 1 
       16 227485 3 1 105 GLU HB3  H -29.786   6.012  20.076 1.00 . C C . 101 GLU HB3  1 1 
       16 227486 3 1 105 GLU HG2  H -30.256   5.049  17.828 1.00 . C C . 101 GLU HG2  1 1 
       16 227487 3 1 105 GLU HG3  H -31.492   4.025  18.548 1.00 . C C . 101 GLU HG3  1 1 
       16 227488 3 1 105 GLU N    N -28.578   3.907  21.355 1.00 . C C . 101 GLU N    1 1 
       16 227489 3 1 105 GLU O    O -27.188   5.019  19.232 1.00 . C C . 101 GLU O    1 1 
       16 227490 3 1 105 GLU OE1  O -32.118   6.940  19.357 1.00 . C C . 101 GLU OE1  1 1 
       16 227491 3 1 105 GLU OE2  O -32.670   6.122  17.445 1.00 . C C . 101 GLU OE2  1 1 
       16 227492 3 1 106 VAL C    C -27.844   4.417  15.553 1.00 . C C . 102 VAL C    1 1 
       16 227493 3 1 106 VAL CA   C -27.227   3.732  16.769 1.00 . C C . 102 VAL CA   1 1 
       16 227494 3 1 106 VAL CB   C -26.695   2.349  16.369 1.00 . C C . 102 VAL CB   1 1 
       16 227495 3 1 106 VAL CG1  C -25.580   2.501  15.330 1.00 . C C . 102 VAL CG1  1 1 
       16 227496 3 1 106 VAL CG2  C -26.129   1.632  17.597 1.00 . C C . 102 VAL CG2  1 1 
       16 227497 3 1 106 VAL H    H -29.006   3.032  17.675 1.00 . C C . 102 VAL H    1 1 
       16 227498 3 1 106 VAL HA   H -26.404   4.333  17.128 1.00 . C C . 102 VAL HA   1 1 
       16 227499 3 1 106 VAL HB   H -27.498   1.763  15.947 1.00 . C C . 102 VAL HB   1 1 
       16 227500 3 1 106 VAL HG11 H -24.717   2.956  15.792 1.00 . C C . 102 VAL HG11 1 1 
       16 227501 3 1 106 VAL HG12 H -25.926   3.126  14.520 1.00 . C C . 102 VAL HG12 1 1 
       16 227502 3 1 106 VAL HG13 H -25.311   1.529  14.945 1.00 . C C . 102 VAL HG13 1 1 
       16 227503 3 1 106 VAL HG21 H -25.711   0.683  17.300 1.00 . C C . 102 VAL HG21 1 1 
       16 227504 3 1 106 VAL HG22 H -26.922   1.466  18.314 1.00 . C C . 102 VAL HG22 1 1 
       16 227505 3 1 106 VAL HG23 H -25.360   2.240  18.049 1.00 . C C . 102 VAL HG23 1 1 
       16 227506 3 1 106 VAL N    N -28.226   3.597  17.827 1.00 . C C . 102 VAL N    1 1 
       16 227507 3 1 106 VAL O    O -28.899   4.007  15.064 1.00 . C C . 102 VAL O    1 1 
       16 227508 3 1 107 LEU C    C -26.550   6.087  12.800 1.00 . C C . 103 LEU C    1 1 
       16 227509 3 1 107 LEU CA   C -27.611   6.191  13.892 1.00 . C C . 103 LEU CA   1 1 
       16 227510 3 1 107 LEU CB   C -27.844   7.666  14.226 1.00 . C C . 103 LEU CB   1 1 
       16 227511 3 1 107 LEU CD1  C -29.060   9.162  15.814 1.00 . C C . 103 LEU CD1  1 1 
       16 227512 3 1 107 LEU CD2  C -30.338   7.731  14.214 1.00 . C C . 103 LEU CD2  1 1 
       16 227513 3 1 107 LEU CG   C -29.092   7.809  15.099 1.00 . C C . 103 LEU CG   1 1 
       16 227514 3 1 107 LEU H    H -26.377   5.776  15.564 1.00 . C C . 103 LEU H    1 1 
       16 227515 3 1 107 LEU HA   H -28.535   5.764  13.529 1.00 . C C . 103 LEU HA   1 1 
       16 227516 3 1 107 LEU HB2  H -26.986   8.053  14.758 1.00 . C C . 103 LEU HB2  1 1 
       16 227517 3 1 107 LEU HB3  H -27.982   8.224  13.312 1.00 . C C . 103 LEU HB3  1 1 
       16 227518 3 1 107 LEU HD11 H -29.219   9.952  15.096 1.00 . C C . 103 LEU HD11 1 1 
       16 227519 3 1 107 LEU HD12 H -28.099   9.294  16.290 1.00 . C C . 103 LEU HD12 1 1 
       16 227520 3 1 107 LEU HD13 H -29.839   9.191  16.562 1.00 . C C . 103 LEU HD13 1 1 
       16 227521 3 1 107 LEU HD21 H -30.501   6.708  13.912 1.00 . C C . 103 LEU HD21 1 1 
       16 227522 3 1 107 LEU HD22 H -30.196   8.346  13.338 1.00 . C C . 103 LEU HD22 1 1 
       16 227523 3 1 107 LEU HD23 H -31.194   8.086  14.768 1.00 . C C . 103 LEU HD23 1 1 
       16 227524 3 1 107 LEU HG   H -29.114   7.014  15.829 1.00 . C C . 103 LEU HG   1 1 
       16 227525 3 1 107 LEU N    N -27.178   5.471  15.087 1.00 . C C . 103 LEU N    1 1 
       16 227526 3 1 107 LEU O    O -25.370   6.324  13.053 1.00 . C C . 103 LEU O    1 1 
       16 227527 3 1 108 ILE C    C -26.416   6.602   9.363 1.00 . C C . 104 ILE C    1 1 
       16 227528 3 1 108 ILE CA   C -26.054   5.605  10.463 1.00 . C C . 104 ILE CA   1 1 
       16 227529 3 1 108 ILE CB   C -26.108   4.175   9.908 1.00 . C C . 104 ILE CB   1 1 
       16 227530 3 1 108 ILE CD1  C -26.152   1.756  10.559 1.00 . C C . 104 ILE CD1  1 1 
       16 227531 3 1 108 ILE CG1  C -25.786   3.169  11.019 1.00 . C C . 104 ILE CG1  1 1 
       16 227532 3 1 108 ILE CG2  C -25.077   4.014   8.783 1.00 . C C . 104 ILE CG2  1 1 
       16 227533 3 1 108 ILE H    H -27.930   5.561  11.451 1.00 . C C . 104 ILE H    1 1 
       16 227534 3 1 108 ILE HA   H -25.047   5.810  10.796 1.00 . C C . 104 ILE HA   1 1 
       16 227535 3 1 108 ILE HB   H -27.095   3.978   9.517 1.00 . C C . 104 ILE HB   1 1 
       16 227536 3 1 108 ILE HD11 H -27.200   1.575  10.748 1.00 . C C . 104 ILE HD11 1 1 
       16 227537 3 1 108 ILE HD12 H -25.560   1.037  11.106 1.00 . C C . 104 ILE HD12 1 1 
       16 227538 3 1 108 ILE HD13 H -25.955   1.655   9.502 1.00 . C C . 104 ILE HD13 1 1 
       16 227539 3 1 108 ILE HG12 H -24.731   3.211  11.247 1.00 . C C . 104 ILE HG12 1 1 
       16 227540 3 1 108 ILE HG13 H -26.354   3.410  11.905 1.00 . C C . 104 ILE HG13 1 1 
       16 227541 3 1 108 ILE HG21 H -25.236   4.780   8.039 1.00 . C C . 104 ILE HG21 1 1 
       16 227542 3 1 108 ILE HG22 H -25.190   3.041   8.328 1.00 . C C . 104 ILE HG22 1 1 
       16 227543 3 1 108 ILE HG23 H -24.082   4.107   9.191 1.00 . C C . 104 ILE HG23 1 1 
       16 227544 3 1 108 ILE N    N -26.977   5.740  11.589 1.00 . C C . 104 ILE N    1 1 
       16 227545 3 1 108 ILE O    O -27.535   6.578   8.845 1.00 . C C . 104 ILE O    1 1 
       16 227546 3 1 109 PHE C    C -24.607   8.347   6.883 1.00 . C C . 105 PHE C    1 1 
       16 227547 3 1 109 PHE CA   C -25.649   8.478   7.991 1.00 . C C . 105 PHE CA   1 1 
       16 227548 3 1 109 PHE CB   C -25.496   9.869   8.613 1.00 . C C . 105 PHE CB   1 1 
       16 227549 3 1 109 PHE CD1  C -27.762  10.539   9.495 1.00 . C C . 105 PHE CD1  1 1 
       16 227550 3 1 109 PHE CD2  C -25.980  10.095  11.077 1.00 . C C . 105 PHE CD2  1 1 
       16 227551 3 1 109 PHE CE1  C -28.627  10.843  10.553 1.00 . C C . 105 PHE CE1  1 1 
       16 227552 3 1 109 PHE CE2  C -26.846  10.394  12.135 1.00 . C C . 105 PHE CE2  1 1 
       16 227553 3 1 109 PHE CG   C -26.439  10.165   9.757 1.00 . C C . 105 PHE CG   1 1 
       16 227554 3 1 109 PHE CZ   C -28.169  10.770  11.874 1.00 . C C . 105 PHE CZ   1 1 
       16 227555 3 1 109 PHE H    H -24.564   7.355   9.416 1.00 . C C . 105 PHE H    1 1 
       16 227556 3 1 109 PHE HA   H -26.639   8.383   7.570 1.00 . C C . 105 PHE HA   1 1 
       16 227557 3 1 109 PHE HB2  H -24.486   9.968   8.981 1.00 . C C . 105 PHE HB2  1 1 
       16 227558 3 1 109 PHE HB3  H -25.645  10.605   7.836 1.00 . C C . 105 PHE HB3  1 1 
       16 227559 3 1 109 PHE HD1  H -28.115  10.594   8.476 1.00 . C C . 105 PHE HD1  1 1 
       16 227560 3 1 109 PHE HD2  H -24.960   9.805  11.280 1.00 . C C . 105 PHE HD2  1 1 
       16 227561 3 1 109 PHE HE1  H -29.647  11.132  10.350 1.00 . C C . 105 PHE HE1  1 1 
       16 227562 3 1 109 PHE HE2  H -26.493  10.338  13.155 1.00 . C C . 105 PHE HE2  1 1 
       16 227563 3 1 109 PHE HZ   H -28.834  11.008  12.689 1.00 . C C . 105 PHE HZ   1 1 
       16 227564 3 1 109 PHE N    N -25.446   7.443   9.003 1.00 . C C . 105 PHE N    1 1 
       16 227565 3 1 109 PHE O    O -23.565   7.721   7.070 1.00 . C C . 105 PHE O    1 1 
       16 227566 3 1 110 ASN C    C -23.190  10.385   4.662 1.00 . C C . 106 ASN C    1 1 
       16 227567 3 1 110 ASN CA   C -23.900   9.030   4.656 1.00 . C C . 106 ASN CA   1 1 
       16 227568 3 1 110 ASN CB   C -24.589   8.781   3.305 1.00 . C C . 106 ASN CB   1 1 
       16 227569 3 1 110 ASN CG   C -25.556   9.913   2.963 1.00 . C C . 106 ASN CG   1 1 
       16 227570 3 1 110 ASN H    H -25.750   9.407   5.624 1.00 . C C . 106 ASN H    1 1 
       16 227571 3 1 110 ASN HA   H -23.162   8.256   4.813 1.00 . C C . 106 ASN HA   1 1 
       16 227572 3 1 110 ASN HB2  H -23.838   8.712   2.533 1.00 . C C . 106 ASN HB2  1 1 
       16 227573 3 1 110 ASN HB3  H -25.135   7.851   3.354 1.00 . C C . 106 ASN HB3  1 1 
       16 227574 3 1 110 ASN HD21 H -25.575   9.502   1.020 1.00 . C C . 106 ASN HD21 1 1 
       16 227575 3 1 110 ASN HD22 H -26.541  10.816   1.494 1.00 . C C . 106 ASN HD22 1 1 
       16 227576 3 1 110 ASN N    N -24.878   8.975   5.741 1.00 . C C . 106 ASN N    1 1 
       16 227577 3 1 110 ASN ND2  N -25.922  10.091   1.723 1.00 . C C . 106 ASN ND2  1 1 
       16 227578 3 1 110 ASN O    O -23.331  11.159   5.609 1.00 . C C . 106 ASN O    1 1 
       16 227579 3 1 110 ASN OD1  O -25.984  10.655   3.846 1.00 . C C . 106 ASN OD1  1 1 
       16 227580 3 1 111 GLN C    C -22.662  13.135   3.572 1.00 . C C . 107 GLN C    1 1 
       16 227581 3 1 111 GLN CA   C -21.708  11.938   3.520 1.00 . C C . 107 GLN CA   1 1 
       16 227582 3 1 111 GLN CB   C -20.902  11.990   2.220 1.00 . C C . 107 GLN CB   1 1 
       16 227583 3 1 111 GLN CD   C -19.356  13.397   0.844 1.00 . C C . 107 GLN CD   1 1 
       16 227584 3 1 111 GLN CG   C -20.012  13.237   2.212 1.00 . C C . 107 GLN CG   1 1 
       16 227585 3 1 111 GLN H    H -22.333  10.009   2.892 1.00 . C C . 107 GLN H    1 1 
       16 227586 3 1 111 GLN HA   H -21.022  12.007   4.350 1.00 . C C . 107 GLN HA   1 1 
       16 227587 3 1 111 GLN HB2  H -20.286  11.106   2.144 1.00 . C C . 107 GLN HB2  1 1 
       16 227588 3 1 111 GLN HB3  H -21.578  12.030   1.379 1.00 . C C . 107 GLN HB3  1 1 
       16 227589 3 1 111 GLN HE21 H -20.440  14.985   0.347 1.00 . C C . 107 GLN HE21 1 1 
       16 227590 3 1 111 GLN HE22 H -19.322  14.475  -0.822 1.00 . C C . 107 GLN HE22 1 1 
       16 227591 3 1 111 GLN HG2  H -20.612  14.108   2.426 1.00 . C C . 107 GLN HG2  1 1 
       16 227592 3 1 111 GLN HG3  H -19.243  13.137   2.965 1.00 . C C . 107 GLN HG3  1 1 
       16 227593 3 1 111 GLN N    N -22.421  10.665   3.613 1.00 . C C . 107 GLN N    1 1 
       16 227594 3 1 111 GLN NE2  N -19.737  14.366   0.058 1.00 . C C . 107 GLN NE2  1 1 
       16 227595 3 1 111 GLN O    O -22.290  14.209   4.046 1.00 . C C . 107 GLN O    1 1 
       16 227596 3 1 111 GLN OE1  O -18.475  12.617   0.481 1.00 . C C . 107 GLN OE1  1 1 
       16 227597 3 1 112 ASN C    C -25.622  14.252   4.338 1.00 . C C . 108 ASN C    1 1 
       16 227598 3 1 112 ASN CA   C -24.858  14.046   3.022 1.00 . C C . 108 ASN CA   1 1 
       16 227599 3 1 112 ASN CB   C -25.864  13.763   1.903 1.00 . C C . 108 ASN CB   1 1 
       16 227600 3 1 112 ASN CG   C -26.642  15.029   1.565 1.00 . C C . 108 ASN CG   1 1 
       16 227601 3 1 112 ASN H    H -24.152  12.060   2.786 1.00 . C C . 108 ASN H    1 1 
       16 227602 3 1 112 ASN HA   H -24.334  14.958   2.782 1.00 . C C . 108 ASN HA   1 1 
       16 227603 3 1 112 ASN HB2  H -25.335  13.422   1.025 1.00 . C C . 108 ASN HB2  1 1 
       16 227604 3 1 112 ASN HB3  H -26.553  12.998   2.227 1.00 . C C . 108 ASN HB3  1 1 
       16 227605 3 1 112 ASN HD21 H -25.265  15.716   0.310 1.00 . C C . 108 ASN HD21 1 1 
       16 227606 3 1 112 ASN HD22 H -26.633  16.704   0.499 1.00 . C C . 108 ASN HD22 1 1 
       16 227607 3 1 112 ASN N    N -23.888  12.952   3.086 1.00 . C C . 108 ASN N    1 1 
       16 227608 3 1 112 ASN ND2  N -26.138  15.888   0.721 1.00 . C C . 108 ASN ND2  1 1 
       16 227609 3 1 112 ASN O    O -26.587  15.017   4.375 1.00 . C C . 108 ASN O    1 1 
       16 227610 3 1 112 ASN OD1  O -27.739  15.241   2.082 1.00 . C C . 108 ASN OD1  1 1 
       16 227611 3 1 113 LEU C    C -27.363  13.388   6.593 1.00 . C C . 109 LEU C    1 1 
       16 227612 3 1 113 LEU CA   C -25.873  13.722   6.702 1.00 . C C . 109 LEU CA   1 1 
       16 227613 3 1 113 LEU CB   C -25.697  15.149   7.230 1.00 . C C . 109 LEU CB   1 1 
       16 227614 3 1 113 LEU CD1  C -24.696  14.539   9.438 1.00 . C C . 109 LEU CD1  1 1 
       16 227615 3 1 113 LEU CD2  C -26.086  16.603   9.222 1.00 . C C . 109 LEU CD2  1 1 
       16 227616 3 1 113 LEU CG   C -25.910  15.160   8.744 1.00 . C C . 109 LEU CG   1 1 
       16 227617 3 1 113 LEU H    H -24.431  12.987   5.331 1.00 . C C . 109 LEU H    1 1 
       16 227618 3 1 113 LEU HA   H -25.417  13.038   7.401 1.00 . C C . 109 LEU HA   1 1 
       16 227619 3 1 113 LEU HB2  H -24.700  15.495   7.001 1.00 . C C . 109 LEU HB2  1 1 
       16 227620 3 1 113 LEU HB3  H -26.422  15.798   6.763 1.00 . C C . 109 LEU HB3  1 1 
       16 227621 3 1 113 LEU HD11 H -23.798  14.806   8.900 1.00 . C C . 109 LEU HD11 1 1 
       16 227622 3 1 113 LEU HD12 H -24.800  13.465   9.450 1.00 . C C . 109 LEU HD12 1 1 
       16 227623 3 1 113 LEU HD13 H -24.632  14.906  10.451 1.00 . C C . 109 LEU HD13 1 1 
       16 227624 3 1 113 LEU HD21 H -25.440  17.253   8.650 1.00 . C C . 109 LEU HD21 1 1 
       16 227625 3 1 113 LEU HD22 H -25.828  16.669  10.269 1.00 . C C . 109 LEU HD22 1 1 
       16 227626 3 1 113 LEU HD23 H -27.114  16.905   9.085 1.00 . C C . 109 LEU HD23 1 1 
       16 227627 3 1 113 LEU HG   H -26.794  14.588   8.989 1.00 . C C . 109 LEU HG   1 1 
       16 227628 3 1 113 LEU N    N -25.204  13.585   5.412 1.00 . C C . 109 LEU N    1 1 
       16 227629 3 1 113 LEU O    O -28.198  14.000   7.258 1.00 . C C . 109 LEU O    1 1 
       16 227630 3 1 114 GLU C    C -29.221  10.618   6.373 1.00 . C C . 110 GLU C    1 1 
       16 227631 3 1 114 GLU CA   C -29.070  11.943   5.636 1.00 . C C . 110 GLU CA   1 1 
       16 227632 3 1 114 GLU CB   C -29.448  11.763   4.164 1.00 . C C . 110 GLU CB   1 1 
       16 227633 3 1 114 GLU CD   C -29.869  12.974   2.014 1.00 . C C . 110 GLU CD   1 1 
       16 227634 3 1 114 GLU CG   C -29.354  13.109   3.442 1.00 . C C . 110 GLU CG   1 1 
       16 227635 3 1 114 GLU H    H -27.000  11.993   5.200 1.00 . C C . 110 GLU H    1 1 
       16 227636 3 1 114 GLU HA   H -29.732  12.672   6.081 1.00 . C C . 110 GLU HA   1 1 
       16 227637 3 1 114 GLU HB2  H -28.772  11.057   3.702 1.00 . C C . 110 GLU HB2  1 1 
       16 227638 3 1 114 GLU HB3  H -30.460  11.391   4.094 1.00 . C C . 110 GLU HB3  1 1 
       16 227639 3 1 114 GLU HG2  H -29.949  13.840   3.970 1.00 . C C . 110 GLU HG2  1 1 
       16 227640 3 1 114 GLU HG3  H -28.324  13.433   3.420 1.00 . C C . 110 GLU HG3  1 1 
       16 227641 3 1 114 GLU N    N -27.694  12.411   5.752 1.00 . C C . 110 GLU N    1 1 
       16 227642 3 1 114 GLU O    O -28.282   9.824   6.432 1.00 . C C . 110 GLU O    1 1 
       16 227643 3 1 114 GLU OE1  O -31.056  13.171   1.812 1.00 . C C . 110 GLU OE1  1 1 
       16 227644 3 1 114 GLU OE2  O -29.070  12.673   1.142 1.00 . C C . 110 GLU OE2  1 1 
       16 227645 3 1 115 GLU C    C -30.872   7.974   6.852 1.00 . C C . 111 GLU C    1 1 
       16 227646 3 1 115 GLU CA   C -30.622   9.188   7.740 1.00 . C C . 111 GLU CA   1 1 
       16 227647 3 1 115 GLU CB   C -31.819   9.409   8.667 1.00 . C C . 111 GLU CB   1 1 
       16 227648 3 1 115 GLU CD   C -33.135   8.438  10.566 1.00 . C C . 111 GLU CD   1 1 
       16 227649 3 1 115 GLU CG   C -31.904   8.266   9.680 1.00 . C C . 111 GLU CG   1 1 
       16 227650 3 1 115 GLU H    H -31.134  11.021   6.804 1.00 . C C . 111 GLU H    1 1 
       16 227651 3 1 115 GLU HA   H -29.745   9.006   8.342 1.00 . C C . 111 GLU HA   1 1 
       16 227652 3 1 115 GLU HB2  H -31.699  10.347   9.190 1.00 . C C . 111 GLU HB2  1 1 
       16 227653 3 1 115 GLU HB3  H -32.726   9.436   8.083 1.00 . C C . 111 GLU HB3  1 1 
       16 227654 3 1 115 GLU HG2  H -31.969   7.325   9.154 1.00 . C C . 111 GLU HG2  1 1 
       16 227655 3 1 115 GLU HG3  H -31.018   8.270  10.298 1.00 . C C . 111 GLU HG3  1 1 
       16 227656 3 1 115 GLU N    N -30.400  10.384   6.935 1.00 . C C . 111 GLU N    1 1 
       16 227657 3 1 115 GLU O    O -31.801   7.964   6.044 1.00 . C C . 111 GLU O    1 1 
       16 227658 3 1 115 GLU OE1  O -34.134   8.941  10.077 1.00 . C C . 111 GLU OE1  1 1 
       16 227659 3 1 115 GLU OE2  O -33.061   8.063  11.725 1.00 . C C . 111 GLU OE2  1 1 
       16 227660 3 1 116 LEU C    C -30.735   4.606   7.119 1.00 . C C . 112 LEU C    1 1 
       16 227661 3 1 116 LEU CA   C -30.182   5.721   6.240 1.00 . C C . 112 LEU CA   1 1 
       16 227662 3 1 116 LEU CB   C -28.828   5.289   5.673 1.00 . C C . 112 LEU CB   1 1 
       16 227663 3 1 116 LEU CD1  C -27.055   5.904   4.024 1.00 . C C . 112 LEU CD1  1 1 
       16 227664 3 1 116 LEU CD2  C -29.404   5.546   3.255 1.00 . C C . 112 LEU CD2  1 1 
       16 227665 3 1 116 LEU CG   C -28.530   6.075   4.395 1.00 . C C . 112 LEU CG   1 1 
       16 227666 3 1 116 LEU H    H -29.305   7.028   7.658 1.00 . C C . 112 LEU H    1 1 
       16 227667 3 1 116 LEU HA   H -30.864   5.893   5.420 1.00 . C C . 112 LEU HA   1 1 
       16 227668 3 1 116 LEU HB2  H -28.055   5.479   6.404 1.00 . C C . 112 LEU HB2  1 1 
       16 227669 3 1 116 LEU HB3  H -28.854   4.234   5.444 1.00 . C C . 112 LEU HB3  1 1 
       16 227670 3 1 116 LEU HD11 H -26.812   6.563   3.203 1.00 . C C . 112 LEU HD11 1 1 
       16 227671 3 1 116 LEU HD12 H -26.874   4.880   3.732 1.00 . C C . 112 LEU HD12 1 1 
       16 227672 3 1 116 LEU HD13 H -26.438   6.149   4.877 1.00 . C C . 112 LEU HD13 1 1 
       16 227673 3 1 116 LEU HD21 H -30.410   5.923   3.369 1.00 . C C . 112 LEU HD21 1 1 
       16 227674 3 1 116 LEU HD22 H -29.419   4.468   3.284 1.00 . C C . 112 LEU HD22 1 1 
       16 227675 3 1 116 LEU HD23 H -29.001   5.876   2.309 1.00 . C C . 112 LEU HD23 1 1 
       16 227676 3 1 116 LEU HG   H -28.741   7.121   4.559 1.00 . C C . 112 LEU HG   1 1 
       16 227677 3 1 116 LEU N    N -30.035   6.952   7.011 1.00 . C C . 112 LEU N    1 1 
       16 227678 3 1 116 LEU O    O -31.654   3.888   6.721 1.00 . C C . 112 LEU O    1 1 
       16 227679 3 1 117 TYR C    C -30.760   3.938  10.655 1.00 . C C . 113 TYR C    1 1 
       16 227680 3 1 117 TYR CA   C -30.613   3.411   9.232 1.00 . C C . 113 TYR CA   1 1 
       16 227681 3 1 117 TYR CB   C -29.608   2.258   9.224 1.00 . C C . 113 TYR CB   1 1 
       16 227682 3 1 117 TYR CD1  C -30.817   0.052   9.347 1.00 . C C . 113 TYR CD1  1 1 
       16 227683 3 1 117 TYR CD2  C -29.788   0.929  11.359 1.00 . C C . 113 TYR CD2  1 1 
       16 227684 3 1 117 TYR CE1  C -31.259  -1.068  10.061 1.00 . C C . 113 TYR CE1  1 1 
       16 227685 3 1 117 TYR CE2  C -30.229  -0.191  12.074 1.00 . C C . 113 TYR CE2  1 1 
       16 227686 3 1 117 TYR CG   C -30.082   1.050   9.995 1.00 . C C . 113 TYR CG   1 1 
       16 227687 3 1 117 TYR CZ   C -30.966  -1.190  11.425 1.00 . C C . 113 TYR CZ   1 1 
       16 227688 3 1 117 TYR H    H -29.455   5.077   8.587 1.00 . C C . 113 TYR H    1 1 
       16 227689 3 1 117 TYR HA   H -31.570   3.031   8.905 1.00 . C C . 113 TYR HA   1 1 
       16 227690 3 1 117 TYR HB2  H -29.427   1.963   8.202 1.00 . C C . 113 TYR HB2  1 1 
       16 227691 3 1 117 TYR HB3  H -28.679   2.607   9.652 1.00 . C C . 113 TYR HB3  1 1 
       16 227692 3 1 117 TYR HD1  H -31.044   0.144   8.294 1.00 . C C . 113 TYR HD1  1 1 
       16 227693 3 1 117 TYR HD2  H -29.219   1.699  11.859 1.00 . C C . 113 TYR HD2  1 1 
       16 227694 3 1 117 TYR HE1  H -31.826  -1.838   9.560 1.00 . C C . 113 TYR HE1  1 1 
       16 227695 3 1 117 TYR HE2  H -30.004  -0.284  13.125 1.00 . C C . 113 TYR HE2  1 1 
       16 227696 3 1 117 TYR HH   H -32.359  -2.244  12.194 1.00 . C C . 113 TYR HH   1 1 
       16 227697 3 1 117 TYR N    N -30.176   4.465   8.318 1.00 . C C . 113 TYR N    1 1 
       16 227698 3 1 117 TYR O    O -29.926   4.706  11.134 1.00 . C C . 113 TYR O    1 1 
       16 227699 3 1 117 TYR OH   O -31.402  -2.292  12.130 1.00 . C C . 113 TYR OH   1 1 
       16 227700 3 1 118 ARG C    C -32.524   2.692  13.529 1.00 . C C . 114 ARG C    1 1 
       16 227701 3 1 118 ARG CA   C -32.068   3.897  12.711 1.00 . C C . 114 ARG CA   1 1 
       16 227702 3 1 118 ARG CB   C -33.148   4.980  12.765 1.00 . C C . 114 ARG CB   1 1 
       16 227703 3 1 118 ARG CD   C -34.435   6.504  14.271 1.00 . C C . 114 ARG CD   1 1 
       16 227704 3 1 118 ARG CG   C -33.292   5.490  14.201 1.00 . C C . 114 ARG CG   1 1 
       16 227705 3 1 118 ARG CZ   C -36.898   6.470  14.049 1.00 . C C . 114 ARG CZ   1 1 
       16 227706 3 1 118 ARG H    H -32.461   2.907  10.880 1.00 . C C . 114 ARG H    1 1 
       16 227707 3 1 118 ARG HA   H -31.156   4.288  13.134 1.00 . C C . 114 ARG HA   1 1 
       16 227708 3 1 118 ARG HB2  H -32.869   5.799  12.117 1.00 . C C . 114 ARG HB2  1 1 
       16 227709 3 1 118 ARG HB3  H -34.090   4.566  12.437 1.00 . C C . 114 ARG HB3  1 1 
       16 227710 3 1 118 ARG HD2  H -34.432   6.982  15.239 1.00 . C C . 114 ARG HD2  1 1 
       16 227711 3 1 118 ARG HD3  H -34.297   7.251  13.502 1.00 . C C . 114 ARG HD3  1 1 
       16 227712 3 1 118 ARG HE   H -35.721   4.856  13.949 1.00 . C C . 114 ARG HE   1 1 
       16 227713 3 1 118 ARG HG2  H -33.505   4.659  14.857 1.00 . C C . 114 ARG HG2  1 1 
       16 227714 3 1 118 ARG HG3  H -32.374   5.966  14.509 1.00 . C C . 114 ARG HG3  1 1 
       16 227715 3 1 118 ARG HH11 H -36.165   8.316  14.343 1.00 . C C . 114 ARG HH11 1 1 
       16 227716 3 1 118 ARG HH12 H -37.886   8.214  14.182 1.00 . C C . 114 ARG HH12 1 1 
       16 227717 3 1 118 ARG HH21 H -37.940   4.787  13.748 1.00 . C C . 114 ARG HH21 1 1 
       16 227718 3 1 118 ARG HH22 H -38.878   6.240  13.848 1.00 . C C . 114 ARG HH22 1 1 
       16 227719 3 1 118 ARG N    N -31.825   3.504  11.326 1.00 . C C . 114 ARG N    1 1 
       16 227720 3 1 118 ARG NE   N -35.721   5.828  14.072 1.00 . C C . 114 ARG NE   1 1 
       16 227721 3 1 118 ARG NH1  N -36.991   7.770  14.204 1.00 . C C . 114 ARG NH1  1 1 
       16 227722 3 1 118 ARG NH2  N -37.990   5.778  13.867 1.00 . C C . 114 ARG NH2  1 1 
       16 227723 3 1 118 ARG O    O -33.532   2.062  13.207 1.00 . C C . 114 ARG O    1 1 
       16 227724 3 1 119 GLY C    C -31.680   1.510  16.884 1.00 . C C . 115 GLY C    1 1 
       16 227725 3 1 119 GLY CA   C -32.151   1.266  15.456 1.00 . C C . 115 GLY CA   1 1 
       16 227726 3 1 119 GLY H    H -30.961   2.888  14.769 1.00 . C C . 115 GLY H    1 1 
       16 227727 3 1 119 GLY HA2  H -33.225   1.156  15.448 1.00 . C C . 115 GLY HA2  1 1 
       16 227728 3 1 119 GLY HA3  H -31.697   0.358  15.087 1.00 . C C . 115 GLY HA3  1 1 
       16 227729 3 1 119 GLY N    N -31.778   2.375  14.583 1.00 . C C . 115 GLY N    1 1 
       16 227730 3 1 119 GLY O    O -30.680   2.185  17.106 1.00 . C C . 115 GLY O    1 1 
       16 227731 3 1 120 LYS C    C -32.019  -0.286  19.921 1.00 . C C . 116 LYS C    1 1 
       16 227732 3 1 120 LYS CA   C -32.021   1.085  19.257 1.00 . C C . 116 LYS CA   1 1 
       16 227733 3 1 120 LYS CB   C -32.996   2.015  19.982 1.00 . C C . 116 LYS CB   1 1 
       16 227734 3 1 120 LYS CD   C -33.467   3.223  22.116 1.00 . C C . 116 LYS CD   1 1 
       16 227735 3 1 120 LYS CE   C -32.897   3.624  23.478 1.00 . C C . 116 LYS CE   1 1 
       16 227736 3 1 120 LYS CG   C -32.477   2.309  21.390 1.00 . C C . 116 LYS CG   1 1 
       16 227737 3 1 120 LYS H    H -33.206   0.445  17.618 1.00 . C C . 116 LYS H    1 1 
       16 227738 3 1 120 LYS HA   H -31.027   1.503  19.320 1.00 . C C . 116 LYS HA   1 1 
       16 227739 3 1 120 LYS HB2  H -33.086   2.940  19.430 1.00 . C C . 116 LYS HB2  1 1 
       16 227740 3 1 120 LYS HB3  H -33.964   1.542  20.050 1.00 . C C . 116 LYS HB3  1 1 
       16 227741 3 1 120 LYS HD2  H -33.635   4.109  21.522 1.00 . C C . 116 LYS HD2  1 1 
       16 227742 3 1 120 LYS HD3  H -34.401   2.702  22.259 1.00 . C C . 116 LYS HD3  1 1 
       16 227743 3 1 120 LYS HE2  H -32.416   2.771  23.933 1.00 . C C . 116 LYS HE2  1 1 
       16 227744 3 1 120 LYS HE3  H -32.176   4.418  23.346 1.00 . C C . 116 LYS HE3  1 1 
       16 227745 3 1 120 LYS HG2  H -32.373   1.383  21.936 1.00 . C C . 116 LYS HG2  1 1 
       16 227746 3 1 120 LYS HG3  H -31.519   2.801  21.327 1.00 . C C . 116 LYS HG3  1 1 
       16 227747 3 1 120 LYS HZ1  H -34.810   3.449  24.283 1.00 . C C . 116 LYS HZ1  1 1 
       16 227748 3 1 120 LYS HZ2  H -34.299   5.051  24.057 1.00 . C C . 116 LYS HZ2  1 1 
       16 227749 3 1 120 LYS HZ3  H -33.670   4.135  25.343 1.00 . C C . 116 LYS HZ3  1 1 
       16 227750 3 1 120 LYS N    N -32.403   0.954  17.852 1.00 . C C . 116 LYS N    1 1 
       16 227751 3 1 120 LYS NZ   N -34.002   4.101  24.356 1.00 . C C . 116 LYS NZ   1 1 
       16 227752 3 1 120 LYS O    O -32.962  -1.059  19.764 1.00 . C C . 116 LYS O    1 1 
       16 227753 3 1 121 PHE C    C -30.404  -1.818  22.713 1.00 . C C . 117 PHE C    1 1 
       16 227754 3 1 121 PHE CA   C -30.799  -1.919  21.244 1.00 . C C . 117 PHE CA   1 1 
       16 227755 3 1 121 PHE CB   C -29.715  -2.700  20.488 1.00 . C C . 117 PHE CB   1 1 
       16 227756 3 1 121 PHE CD1  C -30.660  -3.528  18.295 1.00 . C C . 117 PHE CD1  1 1 
       16 227757 3 1 121 PHE CD2  C -29.129  -1.649  18.273 1.00 . C C . 117 PHE CD2  1 1 
       16 227758 3 1 121 PHE CE1  C -30.775  -3.451  16.901 1.00 . C C . 117 PHE CE1  1 1 
       16 227759 3 1 121 PHE CE2  C -29.242  -1.571  16.880 1.00 . C C . 117 PHE CE2  1 1 
       16 227760 3 1 121 PHE CG   C -29.837  -2.627  18.980 1.00 . C C . 117 PHE CG   1 1 
       16 227761 3 1 121 PHE CZ   C -30.065  -2.473  16.194 1.00 . C C . 117 PHE CZ   1 1 
       16 227762 3 1 121 PHE H    H -30.284   0.105  20.852 1.00 . C C . 117 PHE H    1 1 
       16 227763 3 1 121 PHE HA   H -31.732  -2.458  21.169 1.00 . C C . 117 PHE HA   1 1 
       16 227764 3 1 121 PHE HB2  H -28.750  -2.307  20.766 1.00 . C C . 117 PHE HB2  1 1 
       16 227765 3 1 121 PHE HB3  H -29.763  -3.735  20.794 1.00 . C C . 117 PHE HB3  1 1 
       16 227766 3 1 121 PHE HD1  H -31.207  -4.283  18.842 1.00 . C C . 117 PHE HD1  1 1 
       16 227767 3 1 121 PHE HD2  H -28.493  -0.954  18.801 1.00 . C C . 117 PHE HD2  1 1 
       16 227768 3 1 121 PHE HE1  H -31.409  -4.146  16.372 1.00 . C C . 117 PHE HE1  1 1 
       16 227769 3 1 121 PHE HE2  H -28.696  -0.817  16.334 1.00 . C C . 117 PHE HE2  1 1 
       16 227770 3 1 121 PHE HZ   H -30.152  -2.410  15.120 1.00 . C C . 117 PHE HZ   1 1 
       16 227771 3 1 121 PHE N    N -30.959  -0.585  20.668 1.00 . C C . 117 PHE N    1 1 
       16 227772 3 1 121 PHE O    O -29.292  -1.407  23.041 1.00 . C C . 117 PHE O    1 1 
       16 227773 3 1 122 GLU C    C -29.704  -2.817  25.399 1.00 . C C . 118 GLU C    1 1 
       16 227774 3 1 122 GLU CA   C -31.039  -2.172  25.031 1.00 . C C . 118 GLU CA   1 1 
       16 227775 3 1 122 GLU CB   C -32.166  -2.860  25.805 1.00 . C C . 118 GLU CB   1 1 
       16 227776 3 1 122 GLU CD   C -34.640  -2.726  26.361 1.00 . C C . 118 GLU CD   1 1 
       16 227777 3 1 122 GLU CG   C -33.492  -2.136  25.535 1.00 . C C . 118 GLU CG   1 1 
       16 227778 3 1 122 GLU H    H -32.130  -2.663  23.278 1.00 . C C . 118 GLU H    1 1 
       16 227779 3 1 122 GLU HA   H -31.012  -1.131  25.313 1.00 . C C . 118 GLU HA   1 1 
       16 227780 3 1 122 GLU HB2  H -32.245  -3.890  25.487 1.00 . C C . 118 GLU HB2  1 1 
       16 227781 3 1 122 GLU HB3  H -31.951  -2.825  26.862 1.00 . C C . 118 GLU HB3  1 1 
       16 227782 3 1 122 GLU HG2  H -33.379  -1.092  25.785 1.00 . C C . 118 GLU HG2  1 1 
       16 227783 3 1 122 GLU HG3  H -33.731  -2.222  24.486 1.00 . C C . 118 GLU HG3  1 1 
       16 227784 3 1 122 GLU N    N -31.292  -2.265  23.596 1.00 . C C . 118 GLU N    1 1 
       16 227785 3 1 122 GLU O    O -28.862  -2.186  26.036 1.00 . C C . 118 GLU O    1 1 
       16 227786 3 1 122 GLU OE1  O -34.462  -3.770  26.971 1.00 . C C . 118 GLU OE1  1 1 
       16 227787 3 1 122 GLU OE2  O -35.695  -2.115  26.370 1.00 . C C . 118 GLU OE2  1 1 
       16 227788 3 1 123 ASN C    C -27.144  -4.572  24.352 1.00 . C C . 119 ASN C    1 1 
       16 227789 3 1 123 ASN CA   C -28.311  -4.809  25.312 1.00 . C C . 119 ASN CA   1 1 
       16 227790 3 1 123 ASN CB   C -28.652  -6.301  25.336 1.00 . C C . 119 ASN CB   1 1 
       16 227791 3 1 123 ASN CG   C -29.769  -6.565  26.340 1.00 . C C . 119 ASN CG   1 1 
       16 227792 3 1 123 ASN H    H -30.157  -4.449  24.335 1.00 . C C . 119 ASN H    1 1 
       16 227793 3 1 123 ASN HA   H -28.007  -4.513  26.304 1.00 . C C . 119 ASN HA   1 1 
       16 227794 3 1 123 ASN HB2  H -28.972  -6.611  24.354 1.00 . C C . 119 ASN HB2  1 1 
       16 227795 3 1 123 ASN HB3  H -27.776  -6.866  25.623 1.00 . C C . 119 ASN HB3  1 1 
       16 227796 3 1 123 ASN HD21 H -28.653  -6.127  27.922 1.00 . C C . 119 ASN HD21 1 1 
       16 227797 3 1 123 ASN HD22 H -30.253  -6.580  28.266 1.00 . C C . 119 ASN HD22 1 1 
       16 227798 3 1 123 ASN N    N -29.498  -4.047  24.938 1.00 . C C . 119 ASN N    1 1 
       16 227799 3 1 123 ASN ND2  N -29.540  -6.411  27.616 1.00 . C C . 119 ASN ND2  1 1 
       16 227800 3 1 123 ASN O    O -26.308  -5.459  24.163 1.00 . C C . 119 ASN O    1 1 
       16 227801 3 1 123 ASN OD1  O -30.882  -6.924  25.951 1.00 . C C . 119 ASN OD1  1 1 
       16 227802 3 1 124 LEU C    C -24.638  -3.181  23.613 1.00 . C C . 120 LEU C    1 1 
       16 227803 3 1 124 LEU CA   C -25.962  -3.057  22.863 1.00 . C C . 120 LEU CA   1 1 
       16 227804 3 1 124 LEU CB   C -26.129  -1.629  22.332 1.00 . C C . 120 LEU CB   1 1 
       16 227805 3 1 124 LEU CD1  C -25.241  -2.079  20.032 1.00 . C C . 120 LEU CD1  1 1 
       16 227806 3 1 124 LEU CD2  C -25.031   0.197  21.032 1.00 . C C . 120 LEU CD2  1 1 
       16 227807 3 1 124 LEU CG   C -25.015  -1.303  21.331 1.00 . C C . 120 LEU CG   1 1 
       16 227808 3 1 124 LEU H    H -27.790  -2.729  23.883 1.00 . C C . 120 LEU H    1 1 
       16 227809 3 1 124 LEU HA   H -25.962  -3.743  22.030 1.00 . C C . 120 LEU HA   1 1 
       16 227810 3 1 124 LEU HB2  H -27.086  -1.541  21.842 1.00 . C C . 120 LEU HB2  1 1 
       16 227811 3 1 124 LEU HB3  H -26.081  -0.933  23.155 1.00 . C C . 120 LEU HB3  1 1 
       16 227812 3 1 124 LEU HD11 H -24.529  -1.748  19.291 1.00 . C C . 120 LEU HD11 1 1 
       16 227813 3 1 124 LEU HD12 H -26.245  -1.900  19.675 1.00 . C C . 120 LEU HD12 1 1 
       16 227814 3 1 124 LEU HD13 H -25.106  -3.135  20.214 1.00 . C C . 120 LEU HD13 1 1 
       16 227815 3 1 124 LEU HD21 H -24.387   0.402  20.188 1.00 . C C . 120 LEU HD21 1 1 
       16 227816 3 1 124 LEU HD22 H -24.676   0.741  21.894 1.00 . C C . 120 LEU HD22 1 1 
       16 227817 3 1 124 LEU HD23 H -26.038   0.507  20.799 1.00 . C C . 120 LEU HD23 1 1 
       16 227818 3 1 124 LEU HG   H -24.059  -1.576  21.750 1.00 . C C . 120 LEU HG   1 1 
       16 227819 3 1 124 LEU N    N -27.075  -3.386  23.749 1.00 . C C . 120 LEU N    1 1 
       16 227820 3 1 124 LEU O    O -24.424  -2.513  24.625 1.00 . C C . 120 LEU O    1 1 
       16 227821 3 1 125 ASN C    C -21.311  -3.804  22.923 1.00 . C C . 121 ASN C    1 1 
       16 227822 3 1 125 ASN CA   C -22.477  -4.291  23.777 1.00 . C C . 121 ASN CA   1 1 
       16 227823 3 1 125 ASN CB   C -22.318  -5.790  24.043 1.00 . C C . 121 ASN CB   1 1 
       16 227824 3 1 125 ASN CG   C -23.469  -6.293  24.905 1.00 . C C . 121 ASN CG   1 1 
       16 227825 3 1 125 ASN H    H -23.955  -4.507  22.274 1.00 . C C . 121 ASN H    1 1 
       16 227826 3 1 125 ASN HA   H -22.455  -3.771  24.724 1.00 . C C . 121 ASN HA   1 1 
       16 227827 3 1 125 ASN HB2  H -22.313  -6.323  23.103 1.00 . C C . 121 ASN HB2  1 1 
       16 227828 3 1 125 ASN HB3  H -21.384  -5.966  24.557 1.00 . C C . 121 ASN HB3  1 1 
       16 227829 3 1 125 ASN HD21 H -23.108  -5.023  26.388 1.00 . C C . 121 ASN HD21 1 1 
       16 227830 3 1 125 ASN HD22 H -24.424  -6.067  26.632 1.00 . C C . 121 ASN HD22 1 1 
       16 227831 3 1 125 ASN N    N -23.754  -4.041  23.112 1.00 . C C . 121 ASN N    1 1 
       16 227832 3 1 125 ASN ND2  N -23.685  -5.750  26.070 1.00 . C C . 121 ASN ND2  1 1 
       16 227833 3 1 125 ASN O    O -20.376  -3.187  23.435 1.00 . C C . 121 ASN O    1 1 
       16 227834 3 1 125 ASN OD1  O -24.191  -7.207  24.506 1.00 . C C . 121 ASN OD1  1 1 
       16 227835 3 1 126 LYS C    C -20.751  -3.176  19.406 1.00 . C C . 122 LYS C    1 1 
       16 227836 3 1 126 LYS CA   C -20.255  -3.736  20.736 1.00 . C C . 122 LYS CA   1 1 
       16 227837 3 1 126 LYS CB   C -19.403  -4.979  20.471 1.00 . C C . 122 LYS CB   1 1 
       16 227838 3 1 126 LYS CD   C -17.858  -6.651  21.500 1.00 . C C . 122 LYS CD   1 1 
       16 227839 3 1 126 LYS CE   C -17.342  -7.222  22.823 1.00 . C C . 122 LYS CE   1 1 
       16 227840 3 1 126 LYS CG   C -18.784  -5.466  21.783 1.00 . C C . 122 LYS CG   1 1 
       16 227841 3 1 126 LYS H    H -22.161  -4.525  21.255 1.00 . C C . 122 LYS H    1 1 
       16 227842 3 1 126 LYS HA   H -19.637  -2.991  21.216 1.00 . C C . 122 LYS HA   1 1 
       16 227843 3 1 126 LYS HB2  H -20.024  -5.758  20.053 1.00 . C C . 122 LYS HB2  1 1 
       16 227844 3 1 126 LYS HB3  H -18.615  -4.733  19.775 1.00 . C C . 122 LYS HB3  1 1 
       16 227845 3 1 126 LYS HD2  H -18.403  -7.414  20.965 1.00 . C C . 122 LYS HD2  1 1 
       16 227846 3 1 126 LYS HD3  H -17.020  -6.320  20.904 1.00 . C C . 122 LYS HD3  1 1 
       16 227847 3 1 126 LYS HE2  H -18.174  -7.407  23.483 1.00 . C C . 122 LYS HE2  1 1 
       16 227848 3 1 126 LYS HE3  H -16.817  -8.148  22.633 1.00 . C C . 122 LYS HE3  1 1 
       16 227849 3 1 126 LYS HG2  H -18.219  -4.664  22.233 1.00 . C C . 122 LYS HG2  1 1 
       16 227850 3 1 126 LYS HG3  H -19.567  -5.779  22.457 1.00 . C C . 122 LYS HG3  1 1 
       16 227851 3 1 126 LYS HZ1  H -16.946  -5.404  23.758 1.00 . C C . 122 LYS HZ1  1 1 
       16 227852 3 1 126 LYS HZ2  H -15.683  -5.963  22.770 1.00 . C C . 122 LYS HZ2  1 1 
       16 227853 3 1 126 LYS HZ3  H -15.959  -6.685  24.284 1.00 . C C . 122 LYS HZ3  1 1 
       16 227854 3 1 126 LYS N    N -21.366  -4.082  21.623 1.00 . C C . 122 LYS N    1 1 
       16 227855 3 1 126 LYS NZ   N -16.412  -6.244  23.456 1.00 . C C . 122 LYS NZ   1 1 
       16 227856 3 1 126 LYS O    O -21.771  -3.611  18.873 1.00 . C C . 122 LYS O    1 1 
       16 227857 3 1 127 VAL C    C -19.085  -1.760  16.658 1.00 . C C . 123 VAL C    1 1 
       16 227858 3 1 127 VAL CA   C -20.309  -1.639  17.563 1.00 . C C . 123 VAL CA   1 1 
       16 227859 3 1 127 VAL CB   C -20.701  -0.164  17.708 1.00 . C C . 123 VAL CB   1 1 
       16 227860 3 1 127 VAL CG1  C -21.104   0.404  16.343 1.00 . C C . 123 VAL CG1  1 1 
       16 227861 3 1 127 VAL CG2  C -21.885  -0.033  18.669 1.00 . C C . 123 VAL CG2  1 1 
       16 227862 3 1 127 VAL H    H -19.230  -1.876  19.371 1.00 . C C . 123 VAL H    1 1 
       16 227863 3 1 127 VAL HA   H -21.130  -2.180  17.117 1.00 . C C . 123 VAL HA   1 1 
       16 227864 3 1 127 VAL HB   H -19.860   0.395  18.093 1.00 . C C . 123 VAL HB   1 1 
       16 227865 3 1 127 VAL HG11 H -21.882  -0.212  15.914 1.00 . C C . 123 VAL HG11 1 1 
       16 227866 3 1 127 VAL HG12 H -20.246   0.407  15.687 1.00 . C C . 123 VAL HG12 1 1 
       16 227867 3 1 127 VAL HG13 H -21.467   1.413  16.466 1.00 . C C . 123 VAL HG13 1 1 
       16 227868 3 1 127 VAL HG21 H -22.178   1.004  18.742 1.00 . C C . 123 VAL HG21 1 1 
       16 227869 3 1 127 VAL HG22 H -21.597  -0.395  19.646 1.00 . C C . 123 VAL HG22 1 1 
       16 227870 3 1 127 VAL HG23 H -22.716  -0.615  18.300 1.00 . C C . 123 VAL HG23 1 1 
       16 227871 3 1 127 VAL N    N -20.005  -2.212  18.871 1.00 . C C . 123 VAL N    1 1 
       16 227872 3 1 127 VAL O    O -17.992  -1.327  17.021 1.00 . C C . 123 VAL O    1 1 
       16 227873 3 1 128 LEU C    C -18.466  -1.911  13.199 1.00 . C C . 124 LEU C    1 1 
       16 227874 3 1 128 LEU CA   C -18.163  -2.558  14.547 1.00 . C C . 124 LEU CA   1 1 
       16 227875 3 1 128 LEU CB   C -17.926  -4.056  14.352 1.00 . C C . 124 LEU CB   1 1 
       16 227876 3 1 128 LEU CD1  C -17.729  -6.189  15.639 1.00 . C C . 124 LEU CD1  1 1 
       16 227877 3 1 128 LEU CD2  C -15.982  -4.420  15.875 1.00 . C C . 124 LEU CD2  1 1 
       16 227878 3 1 128 LEU CG   C -17.476  -4.681  15.674 1.00 . C C . 124 LEU CG   1 1 
       16 227879 3 1 128 LEU H    H -20.169  -2.655  15.227 1.00 . C C . 124 LEU H    1 1 
       16 227880 3 1 128 LEU HA   H -17.264  -2.114  14.951 1.00 . C C . 124 LEU HA   1 1 
       16 227881 3 1 128 LEU HB2  H -18.843  -4.525  14.024 1.00 . C C . 124 LEU HB2  1 1 
       16 227882 3 1 128 LEU HB3  H -17.158  -4.206  13.607 1.00 . C C . 124 LEU HB3  1 1 
       16 227883 3 1 128 LEU HD11 H -17.286  -6.607  14.746 1.00 . C C . 124 LEU HD11 1 1 
       16 227884 3 1 128 LEU HD12 H -18.792  -6.376  15.633 1.00 . C C . 124 LEU HD12 1 1 
       16 227885 3 1 128 LEU HD13 H -17.287  -6.648  16.510 1.00 . C C . 124 LEU HD13 1 1 
       16 227886 3 1 128 LEU HD21 H -15.430  -4.822  15.038 1.00 . C C . 124 LEU HD21 1 1 
       16 227887 3 1 128 LEU HD22 H -15.653  -4.897  16.786 1.00 . C C . 124 LEU HD22 1 1 
       16 227888 3 1 128 LEU HD23 H -15.809  -3.355  15.944 1.00 . C C . 124 LEU HD23 1 1 
       16 227889 3 1 128 LEU HG   H -18.035  -4.241  16.488 1.00 . C C . 124 LEU HG   1 1 
       16 227890 3 1 128 LEU N    N -19.270  -2.352  15.479 1.00 . C C . 124 LEU N    1 1 
       16 227891 3 1 128 LEU O    O -19.539  -2.117  12.631 1.00 . C C . 124 LEU O    1 1 
       16 227892 3 1 129 VAL C    C -16.424  -0.589  10.554 1.00 . C C . 125 VAL C    1 1 
       16 227893 3 1 129 VAL CA   C -17.687  -0.469  11.403 1.00 . C C . 125 VAL CA   1 1 
       16 227894 3 1 129 VAL CB   C -18.016   1.011  11.628 1.00 . C C . 125 VAL CB   1 1 
       16 227895 3 1 129 VAL CG1  C -19.330   1.131  12.400 1.00 . C C . 125 VAL CG1  1 1 
       16 227896 3 1 129 VAL CG2  C -16.894   1.672  12.434 1.00 . C C . 125 VAL CG2  1 1 
       16 227897 3 1 129 VAL H    H -16.675  -1.019  13.183 1.00 . C C . 125 VAL H    1 1 
       16 227898 3 1 129 VAL HA   H -18.507  -0.929  10.873 1.00 . C C . 125 VAL HA   1 1 
       16 227899 3 1 129 VAL HB   H -18.114   1.504  10.672 1.00 . C C . 125 VAL HB   1 1 
       16 227900 3 1 129 VAL HG11 H -20.153   0.852  11.758 1.00 . C C . 125 VAL HG11 1 1 
       16 227901 3 1 129 VAL HG12 H -19.460   2.150  12.732 1.00 . C C . 125 VAL HG12 1 1 
       16 227902 3 1 129 VAL HG13 H -19.305   0.475  13.258 1.00 . C C . 125 VAL HG13 1 1 
       16 227903 3 1 129 VAL HG21 H -16.682   1.079  13.311 1.00 . C C . 125 VAL HG21 1 1 
       16 227904 3 1 129 VAL HG22 H -17.203   2.663  12.734 1.00 . C C . 125 VAL HG22 1 1 
       16 227905 3 1 129 VAL HG23 H -16.005   1.743  11.824 1.00 . C C . 125 VAL HG23 1 1 
       16 227906 3 1 129 VAL N    N -17.512  -1.139  12.688 1.00 . C C . 125 VAL N    1 1 
       16 227907 3 1 129 VAL O    O -15.314  -0.383  11.044 1.00 . C C . 125 VAL O    1 1 
       16 227908 3 1 130 ARG C    C -15.875  -0.601   6.956 1.00 . C C . 126 ARG C    1 1 
       16 227909 3 1 130 ARG CA   C -15.469  -1.028   8.363 1.00 . C C . 126 ARG CA   1 1 
       16 227910 3 1 130 ARG CB   C -14.952  -2.468   8.322 1.00 . C C . 126 ARG CB   1 1 
       16 227911 3 1 130 ARG CD   C -13.768  -4.253   9.599 1.00 . C C . 126 ARG CD   1 1 
       16 227912 3 1 130 ARG CG   C -14.383  -2.856   9.688 1.00 . C C . 126 ARG CG   1 1 
       16 227913 3 1 130 ARG CZ   C -12.172  -4.507  11.472 1.00 . C C . 126 ARG CZ   1 1 
       16 227914 3 1 130 ARG H    H -17.504  -1.114   8.951 1.00 . C C . 126 ARG H    1 1 
       16 227915 3 1 130 ARG HA   H -14.676  -0.383   8.711 1.00 . C C . 126 ARG HA   1 1 
       16 227916 3 1 130 ARG HB2  H -15.764  -3.133   8.067 1.00 . C C . 126 ARG HB2  1 1 
       16 227917 3 1 130 ARG HB3  H -14.175  -2.549   7.576 1.00 . C C . 126 ARG HB3  1 1 
       16 227918 3 1 130 ARG HD2  H -14.493  -4.935   9.179 1.00 . C C . 126 ARG HD2  1 1 
       16 227919 3 1 130 ARG HD3  H -12.900  -4.222   8.959 1.00 . C C . 126 ARG HD3  1 1 
       16 227920 3 1 130 ARG HE   H -14.035  -5.237  11.451 1.00 . C C . 126 ARG HE   1 1 
       16 227921 3 1 130 ARG HG2  H -13.623  -2.143   9.977 1.00 . C C . 126 ARG HG2  1 1 
       16 227922 3 1 130 ARG HG3  H -15.175  -2.859  10.421 1.00 . C C . 126 ARG HG3  1 1 
       16 227923 3 1 130 ARG HH11 H -11.418  -3.441   9.945 1.00 . C C . 126 ARG HH11 1 1 
       16 227924 3 1 130 ARG HH12 H -10.352  -3.680  11.289 1.00 . C C . 126 ARG HH12 1 1 
       16 227925 3 1 130 ARG HH21 H -12.615  -5.509  13.148 1.00 . C C . 126 ARG HH21 1 1 
       16 227926 3 1 130 ARG HH22 H -11.022  -4.835  13.078 1.00 . C C . 126 ARG HH22 1 1 
       16 227927 3 1 130 ARG N    N -16.600  -0.925   9.279 1.00 . C C . 126 ARG N    1 1 
       16 227928 3 1 130 ARG NE   N -13.380  -4.726  10.931 1.00 . C C . 126 ARG NE   1 1 
       16 227929 3 1 130 ARG NH1  N -11.241  -3.822  10.852 1.00 . C C . 126 ARG NH1  1 1 
       16 227930 3 1 130 ARG NH2  N -11.917  -4.987  12.658 1.00 . C C . 126 ARG NH2  1 1 
       16 227931 3 1 130 ARG O    O -16.751  -1.206   6.345 1.00 . C C . 126 ARG O    1 1 
       16 227932 3 1 131 ASN C    C -17.007   1.106   4.825 1.00 . C C . 127 ASN C    1 1 
       16 227933 3 1 131 ASN CA   C -15.497   0.933   5.095 1.00 . C C . 127 ASN CA   1 1 
       16 227934 3 1 131 ASN CB   C -14.803   0.001   4.088 1.00 . C C . 127 ASN CB   1 1 
       16 227935 3 1 131 ASN CG   C -13.294   0.030   4.300 1.00 . C C . 127 ASN CG   1 1 
       16 227936 3 1 131 ASN H    H -14.578   0.919   7.005 1.00 . C C . 127 ASN H    1 1 
       16 227937 3 1 131 ASN HA   H -15.040   1.909   5.007 1.00 . C C . 127 ASN HA   1 1 
       16 227938 3 1 131 ASN HB2  H -15.166  -1.007   4.226 1.00 . C C . 127 ASN HB2  1 1 
       16 227939 3 1 131 ASN HB3  H -15.029   0.328   3.084 1.00 . C C . 127 ASN HB3  1 1 
       16 227940 3 1 131 ASN HD21 H -13.138   1.982   3.969 1.00 . C C . 127 ASN HD21 1 1 
       16 227941 3 1 131 ASN HD22 H -11.681   1.187   4.323 1.00 . C C . 127 ASN HD22 1 1 
       16 227942 3 1 131 ASN N    N -15.240   0.452   6.452 1.00 . C C . 127 ASN N    1 1 
       16 227943 3 1 131 ASN ND2  N -12.651   1.160   4.189 1.00 . C C . 127 ASN ND2  1 1 
       16 227944 3 1 131 ASN O    O -17.598   2.067   5.315 1.00 . C C . 127 ASN O    1 1 
       16 227945 3 1 131 ASN OD1  O -12.685  -1.004   4.573 1.00 . C C . 127 ASN OD1  1 1 
       16 227946 3 1 132 ASP C    C -19.979  -0.680   4.294 1.00 . C C . 128 ASP C    1 1 
       16 227947 3 1 132 ASP CA   C -19.055   0.383   3.689 1.00 . C C . 128 ASP CA   1 1 
       16 227948 3 1 132 ASP CB   C -19.183   0.345   2.165 1.00 . C C . 128 ASP CB   1 1 
       16 227949 3 1 132 ASP CG   C -18.680  -0.991   1.631 1.00 . C C . 128 ASP CG   1 1 
       16 227950 3 1 132 ASP H    H -17.169  -0.589   3.751 1.00 . C C . 128 ASP H    1 1 
       16 227951 3 1 132 ASP HA   H -19.387   1.353   4.028 1.00 . C C . 128 ASP HA   1 1 
       16 227952 3 1 132 ASP HB2  H -20.220   0.474   1.891 1.00 . C C . 128 ASP HB2  1 1 
       16 227953 3 1 132 ASP HB3  H -18.597   1.144   1.736 1.00 . C C . 128 ASP HB3  1 1 
       16 227954 3 1 132 ASP N    N -17.647   0.207   4.062 1.00 . C C . 128 ASP N    1 1 
       16 227955 3 1 132 ASP O    O -21.126  -0.813   3.867 1.00 . C C . 128 ASP O    1 1 
       16 227956 3 1 132 ASP OD1  O -17.534  -1.318   1.894 1.00 . C C . 128 ASP OD1  1 1 
       16 227957 3 1 132 ASP OD2  O -19.447  -1.668   0.966 1.00 . C C . 128 ASP OD2  1 1 
       16 227958 3 1 133 LEU C    C -20.443  -2.115   7.424 1.00 . C C . 129 LEU C    1 1 
       16 227959 3 1 133 LEU CA   C -20.319  -2.447   5.942 1.00 . C C . 129 LEU CA   1 1 
       16 227960 3 1 133 LEU CB   C -19.688  -3.833   5.778 1.00 . C C . 129 LEU CB   1 1 
       16 227961 3 1 133 LEU CD1  C -21.828  -5.070   5.407 1.00 . C C . 129 LEU CD1  1 1 
       16 227962 3 1 133 LEU CD2  C -19.885  -6.225   6.465 1.00 . C C . 129 LEU CD2  1 1 
       16 227963 3 1 133 LEU CG   C -20.631  -4.895   6.344 1.00 . C C . 129 LEU CG   1 1 
       16 227964 3 1 133 LEU H    H -18.564  -1.336   5.544 1.00 . C C . 129 LEU H    1 1 
       16 227965 3 1 133 LEU HA   H -21.305  -2.458   5.501 1.00 . C C . 129 LEU HA   1 1 
       16 227966 3 1 133 LEU HB2  H -19.513  -4.026   4.730 1.00 . C C . 129 LEU HB2  1 1 
       16 227967 3 1 133 LEU HB3  H -18.751  -3.866   6.314 1.00 . C C . 129 LEU HB3  1 1 
       16 227968 3 1 133 LEU HD11 H -21.478  -5.162   4.390 1.00 . C C . 129 LEU HD11 1 1 
       16 227969 3 1 133 LEU HD12 H -22.475  -4.210   5.487 1.00 . C C . 129 LEU HD12 1 1 
       16 227970 3 1 133 LEU HD13 H -22.375  -5.959   5.681 1.00 . C C . 129 LEU HD13 1 1 
       16 227971 3 1 133 LEU HD21 H -19.630  -6.587   5.480 1.00 . C C . 129 LEU HD21 1 1 
       16 227972 3 1 133 LEU HD22 H -20.513  -6.948   6.965 1.00 . C C . 129 LEU HD22 1 1 
       16 227973 3 1 133 LEU HD23 H -18.980  -6.079   7.038 1.00 . C C . 129 LEU HD23 1 1 
       16 227974 3 1 133 LEU HG   H -20.981  -4.587   7.318 1.00 . C C . 129 LEU HG   1 1 
       16 227975 3 1 133 LEU N    N -19.496  -1.445   5.272 1.00 . C C . 129 LEU N    1 1 
       16 227976 3 1 133 LEU O    O -19.461  -1.745   8.067 1.00 . C C . 129 LEU O    1 1 
       16 227977 3 1 134 VAL C    C -22.529  -3.144  10.066 1.00 . C C . 130 VAL C    1 1 
       16 227978 3 1 134 VAL CA   C -21.895  -1.942   9.374 1.00 . C C . 130 VAL CA   1 1 
       16 227979 3 1 134 VAL CB   C -22.821  -0.725   9.506 1.00 . C C . 130 VAL CB   1 1 
       16 227980 3 1 134 VAL CG1  C -22.981  -0.351  10.982 1.00 . C C . 130 VAL CG1  1 1 
       16 227981 3 1 134 VAL CG2  C -22.222   0.467   8.755 1.00 . C C . 130 VAL CG2  1 1 
       16 227982 3 1 134 VAL H    H -22.398  -2.559   7.408 1.00 . C C . 130 VAL H    1 1 
       16 227983 3 1 134 VAL HA   H -20.956  -1.718   9.860 1.00 . C C . 130 VAL HA   1 1 
       16 227984 3 1 134 VAL HB   H -23.788  -0.964   9.091 1.00 . C C . 130 VAL HB   1 1 
       16 227985 3 1 134 VAL HG11 H -23.507   0.589  11.060 1.00 . C C . 130 VAL HG11 1 1 
       16 227986 3 1 134 VAL HG12 H -22.007  -0.258  11.437 1.00 . C C . 130 VAL HG12 1 1 
       16 227987 3 1 134 VAL HG13 H -23.543  -1.121  11.490 1.00 . C C . 130 VAL HG13 1 1 
       16 227988 3 1 134 VAL HG21 H -22.309   0.302   7.691 1.00 . C C . 130 VAL HG21 1 1 
       16 227989 3 1 134 VAL HG22 H -21.180   0.573   9.019 1.00 . C C . 130 VAL HG22 1 1 
       16 227990 3 1 134 VAL HG23 H -22.755   1.368   9.025 1.00 . C C . 130 VAL HG23 1 1 
       16 227991 3 1 134 VAL N    N -21.653  -2.246   7.964 1.00 . C C . 130 VAL N    1 1 
       16 227992 3 1 134 VAL O    O -23.426  -3.786   9.522 1.00 . C C . 130 VAL O    1 1 
       16 227993 3 1 135 VAL C    C -22.788  -4.138  13.499 1.00 . C C . 131 VAL C    1 1 
       16 227994 3 1 135 VAL CA   C -22.608  -4.556  12.043 1.00 . C C . 131 VAL CA   1 1 
       16 227995 3 1 135 VAL CB   C -21.699  -5.788  11.955 1.00 . C C . 131 VAL CB   1 1 
       16 227996 3 1 135 VAL CG1  C -22.355  -6.964  12.681 1.00 . C C . 131 VAL CG1  1 1 
       16 227997 3 1 135 VAL CG2  C -21.488  -6.169  10.486 1.00 . C C . 131 VAL CG2  1 1 
       16 227998 3 1 135 VAL H    H -21.307  -2.932  11.637 1.00 . C C . 131 VAL H    1 1 
       16 227999 3 1 135 VAL HA   H -23.577  -4.814  11.640 1.00 . C C . 131 VAL HA   1 1 
       16 228000 3 1 135 VAL HB   H -20.746  -5.566  12.413 1.00 . C C . 131 VAL HB   1 1 
       16 228001 3 1 135 VAL HG11 H -22.528  -6.698  13.713 1.00 . C C . 131 VAL HG11 1 1 
       16 228002 3 1 135 VAL HG12 H -21.704  -7.825  12.635 1.00 . C C . 131 VAL HG12 1 1 
       16 228003 3 1 135 VAL HG13 H -23.297  -7.199  12.208 1.00 . C C . 131 VAL HG13 1 1 
       16 228004 3 1 135 VAL HG21 H -20.710  -5.551  10.061 1.00 . C C . 131 VAL HG21 1 1 
       16 228005 3 1 135 VAL HG22 H -22.407  -6.014   9.940 1.00 . C C . 131 VAL HG22 1 1 
       16 228006 3 1 135 VAL HG23 H -21.201  -7.208  10.420 1.00 . C C . 131 VAL HG23 1 1 
       16 228007 3 1 135 VAL N    N -22.049  -3.451  11.267 1.00 . C C . 131 VAL N    1 1 
       16 228008 3 1 135 VAL O    O -21.901  -3.534  14.102 1.00 . C C . 131 VAL O    1 1 
       16 228009 3 1 136 ILE C    C -24.439  -5.412  16.255 1.00 . C C . 132 ILE C    1 1 
       16 228010 3 1 136 ILE CA   C -24.263  -4.133  15.440 1.00 . C C . 132 ILE CA   1 1 
       16 228011 3 1 136 ILE CB   C -25.546  -3.294  15.487 1.00 . C C . 132 ILE CB   1 1 
       16 228012 3 1 136 ILE CD1  C -26.722  -1.333  14.464 1.00 . C C . 132 ILE CD1  1 1 
       16 228013 3 1 136 ILE CG1  C -25.373  -2.038  14.625 1.00 . C C . 132 ILE CG1  1 1 
       16 228014 3 1 136 ILE CG2  C -25.838  -2.873  16.930 1.00 . C C . 132 ILE CG2  1 1 
       16 228015 3 1 136 ILE H    H -24.594  -4.988  13.529 1.00 . C C . 132 ILE H    1 1 
       16 228016 3 1 136 ILE HA   H -23.453  -3.557  15.863 1.00 . C C . 132 ILE HA   1 1 
       16 228017 3 1 136 ILE HB   H -26.372  -3.879  15.110 1.00 . C C . 132 ILE HB   1 1 
       16 228018 3 1 136 ILE HD11 H -26.649  -0.589  13.683 1.00 . C C . 132 ILE HD11 1 1 
       16 228019 3 1 136 ILE HD12 H -26.990  -0.854  15.394 1.00 . C C . 132 ILE HD12 1 1 
       16 228020 3 1 136 ILE HD13 H -27.479  -2.057  14.200 1.00 . C C . 132 ILE HD13 1 1 
       16 228021 3 1 136 ILE HG12 H -24.672  -1.369  15.103 1.00 . C C . 132 ILE HG12 1 1 
       16 228022 3 1 136 ILE HG13 H -24.999  -2.317  13.652 1.00 . C C . 132 ILE HG13 1 1 
       16 228023 3 1 136 ILE HG21 H -26.662  -2.176  16.944 1.00 . C C . 132 ILE HG21 1 1 
       16 228024 3 1 136 ILE HG22 H -24.961  -2.401  17.348 1.00 . C C . 132 ILE HG22 1 1 
       16 228025 3 1 136 ILE HG23 H -26.090  -3.745  17.514 1.00 . C C . 132 ILE HG23 1 1 
       16 228026 3 1 136 ILE N    N -23.944  -4.479  14.058 1.00 . C C . 132 ILE N    1 1 
       16 228027 3 1 136 ILE O    O -25.175  -6.311  15.853 1.00 . C C . 132 ILE O    1 1 
       16 228028 3 1 137 ILE C    C -24.435  -6.487  19.552 1.00 . C C . 133 ILE C    1 1 
       16 228029 3 1 137 ILE CA   C -23.764  -6.716  18.201 1.00 . C C . 133 ILE CA   1 1 
       16 228030 3 1 137 ILE CB   C -22.325  -7.195  18.445 1.00 . C C . 133 ILE CB   1 1 
       16 228031 3 1 137 ILE CD1  C -22.211  -8.217  16.135 1.00 . C C . 133 ILE CD1  1 1 
       16 228032 3 1 137 ILE CG1  C -21.526  -7.278  17.134 1.00 . C C . 133 ILE CG1  1 1 
       16 228033 3 1 137 ILE CG2  C -22.356  -8.575  19.107 1.00 . C C . 133 ILE CG2  1 1 
       16 228034 3 1 137 ILE H    H -23.252  -4.715  17.712 1.00 . C C . 133 ILE H    1 1 
       16 228035 3 1 137 ILE HA   H -24.300  -7.490  17.673 1.00 . C C . 133 ILE HA   1 1 
       16 228036 3 1 137 ILE HB   H -21.837  -6.500  19.114 1.00 . C C . 133 ILE HB   1 1 
       16 228037 3 1 137 ILE HD11 H -22.300  -9.204  16.565 1.00 . C C . 133 ILE HD11 1 1 
       16 228038 3 1 137 ILE HD12 H -21.622  -8.271  15.230 1.00 . C C . 133 ILE HD12 1 1 
       16 228039 3 1 137 ILE HD13 H -23.193  -7.835  15.900 1.00 . C C . 133 ILE HD13 1 1 
       16 228040 3 1 137 ILE HG12 H -21.454  -6.292  16.699 1.00 . C C . 133 ILE HG12 1 1 
       16 228041 3 1 137 ILE HG13 H -20.533  -7.647  17.345 1.00 . C C . 133 ILE HG13 1 1 
       16 228042 3 1 137 ILE HG21 H -22.847  -9.277  18.450 1.00 . C C . 133 ILE HG21 1 1 
       16 228043 3 1 137 ILE HG22 H -22.898  -8.515  20.040 1.00 . C C . 133 ILE HG22 1 1 
       16 228044 3 1 137 ILE HG23 H -21.346  -8.906  19.298 1.00 . C C . 133 ILE HG23 1 1 
       16 228045 3 1 137 ILE N    N -23.764  -5.490  17.399 1.00 . C C . 133 ILE N    1 1 
       16 228046 3 1 137 ILE O    O -23.980  -5.662  20.347 1.00 . C C . 133 ILE O    1 1 
       16 228047 3 1 138 ASP C    C -26.358  -8.608  21.657 1.00 . C C . 134 ASP C    1 1 
       16 228048 3 1 138 ASP CA   C -26.158  -7.191  21.123 1.00 . C C . 134 ASP CA   1 1 
       16 228049 3 1 138 ASP CB   C -27.504  -6.463  21.017 1.00 . C C . 134 ASP CB   1 1 
       16 228050 3 1 138 ASP CG   C -28.462  -7.226  20.108 1.00 . C C . 134 ASP CG   1 1 
       16 228051 3 1 138 ASP H    H -25.861  -7.835  19.127 1.00 . C C . 134 ASP H    1 1 
       16 228052 3 1 138 ASP HA   H -25.529  -6.650  21.817 1.00 . C C . 134 ASP HA   1 1 
       16 228053 3 1 138 ASP HB2  H -27.940  -6.377  22.001 1.00 . C C . 134 ASP HB2  1 1 
       16 228054 3 1 138 ASP HB3  H -27.341  -5.475  20.612 1.00 . C C . 134 ASP HB3  1 1 
       16 228055 3 1 138 ASP N    N -25.503  -7.238  19.820 1.00 . C C . 134 ASP N    1 1 
       16 228056 3 1 138 ASP O    O -26.584  -9.540  20.888 1.00 . C C . 134 ASP O    1 1 
       16 228057 3 1 138 ASP OD1  O -28.303  -7.138  18.902 1.00 . C C . 134 ASP OD1  1 1 
       16 228058 3 1 138 ASP OD2  O -29.340  -7.886  20.636 1.00 . C C . 134 ASP OD2  1 1 
       16 228059 3 1 139 GLU C    C -27.401 -11.006  23.074 1.00 . C C . 135 GLU C    1 1 
       16 228060 3 1 139 GLU CA   C -26.327 -10.062  23.616 1.00 . C C . 135 GLU CA   1 1 
       16 228061 3 1 139 GLU CB   C -26.532  -9.890  25.123 1.00 . C C . 135 GLU CB   1 1 
       16 228062 3 1 139 GLU CD   C -26.578 -11.109  27.331 1.00 . C C . 135 GLU CD   1 1 
       16 228063 3 1 139 GLU CG   C -26.277 -11.222  25.836 1.00 . C C . 135 GLU CG   1 1 
       16 228064 3 1 139 GLU H    H -26.344  -7.944  23.540 1.00 . C C . 135 GLU H    1 1 
       16 228065 3 1 139 GLU HA   H -25.359 -10.511  23.455 1.00 . C C . 135 GLU HA   1 1 
       16 228066 3 1 139 GLU HB2  H -25.845  -9.144  25.496 1.00 . C C . 135 GLU HB2  1 1 
       16 228067 3 1 139 GLU HB3  H -27.546  -9.573  25.314 1.00 . C C . 135 GLU HB3  1 1 
       16 228068 3 1 139 GLU HG2  H -26.909 -11.984  25.406 1.00 . C C . 135 GLU HG2  1 1 
       16 228069 3 1 139 GLU HG3  H -25.243 -11.502  25.703 1.00 . C C . 135 GLU HG3  1 1 
       16 228070 3 1 139 GLU N    N -26.344  -8.747  22.977 1.00 . C C . 135 GLU N    1 1 
       16 228071 3 1 139 GLU O    O -27.237 -12.227  23.140 1.00 . C C . 135 GLU O    1 1 
       16 228072 3 1 139 GLU OE1  O -27.381 -10.269  27.704 1.00 . C C . 135 GLU OE1  1 1 
       16 228073 3 1 139 GLU OE2  O -25.997 -11.872  28.085 1.00 . C C . 135 GLU OE2  1 1 
       16 228074 3 1 140 GLN C    C -29.619 -11.653  20.675 1.00 . C C . 136 GLN C    1 1 
       16 228075 3 1 140 GLN CA   C -29.636 -11.282  22.160 1.00 . C C . 136 GLN CA   1 1 
       16 228076 3 1 140 GLN CB   C -30.937 -10.548  22.489 1.00 . C C . 136 GLN CB   1 1 
       16 228077 3 1 140 GLN CD   C -33.418 -10.794  22.696 1.00 . C C . 136 GLN CD   1 1 
       16 228078 3 1 140 GLN CG   C -32.123 -11.496  22.303 1.00 . C C . 136 GLN CG   1 1 
       16 228079 3 1 140 GLN H    H -28.534  -9.486  22.425 1.00 . C C . 136 GLN H    1 1 
       16 228080 3 1 140 GLN HA   H -29.610 -12.195  22.738 1.00 . C C . 136 GLN HA   1 1 
       16 228081 3 1 140 GLN HB2  H -30.906 -10.206  23.514 1.00 . C C . 136 GLN HB2  1 1 
       16 228082 3 1 140 GLN HB3  H -31.050  -9.700  21.830 1.00 . C C . 136 GLN HB3  1 1 
       16 228083 3 1 140 GLN HE21 H -33.907 -10.327  20.829 1.00 . C C . 136 GLN HE21 1 1 
       16 228084 3 1 140 GLN HE22 H -35.006  -9.816  22.016 1.00 . C C . 136 GLN HE22 1 1 
       16 228085 3 1 140 GLN HG2  H -32.180 -11.801  21.268 1.00 . C C . 136 GLN HG2  1 1 
       16 228086 3 1 140 GLN HG3  H -31.988 -12.368  22.927 1.00 . C C . 136 GLN HG3  1 1 
       16 228087 3 1 140 GLN N    N -28.494 -10.456  22.550 1.00 . C C . 136 GLN N    1 1 
       16 228088 3 1 140 GLN NE2  N -34.173 -10.268  21.770 1.00 . C C . 136 GLN NE2  1 1 
       16 228089 3 1 140 GLN O    O -30.140 -12.703  20.292 1.00 . C C . 136 GLN O    1 1 
       16 228090 3 1 140 GLN OE1  O -33.750 -10.720  23.879 1.00 . C C . 136 GLN OE1  1 1 
       16 228091 3 1 141 LYS C    C -27.962 -10.262  17.659 1.00 . C C . 137 LYS C    1 1 
       16 228092 3 1 141 LYS CA   C -29.031 -11.060  18.400 1.00 . C C . 137 LYS CA   1 1 
       16 228093 3 1 141 LYS CB   C -30.423 -10.729  17.846 1.00 . C C . 137 LYS CB   1 1 
       16 228094 3 1 141 LYS CD   C -32.169  -8.958  17.572 1.00 . C C . 137 LYS CD   1 1 
       16 228095 3 1 141 LYS CE   C -32.387  -7.447  17.465 1.00 . C C . 137 LYS CE   1 1 
       16 228096 3 1 141 LYS CG   C -30.731  -9.238  18.016 1.00 . C C . 137 LYS CG   1 1 
       16 228097 3 1 141 LYS H    H -28.464 -10.085  20.196 1.00 . C C . 137 LYS H    1 1 
       16 228098 3 1 141 LYS HA   H -28.844 -12.109  18.226 1.00 . C C . 137 LYS HA   1 1 
       16 228099 3 1 141 LYS HB2  H -30.461 -10.983  16.798 1.00 . C C . 137 LYS HB2  1 1 
       16 228100 3 1 141 LYS HB3  H -31.163 -11.308  18.379 1.00 . C C . 137 LYS HB3  1 1 
       16 228101 3 1 141 LYS HD2  H -32.343  -9.417  16.610 1.00 . C C . 137 LYS HD2  1 1 
       16 228102 3 1 141 LYS HD3  H -32.856  -9.367  18.297 1.00 . C C . 137 LYS HD3  1 1 
       16 228103 3 1 141 LYS HE2  H -32.183  -6.986  18.421 1.00 . C C . 137 LYS HE2  1 1 
       16 228104 3 1 141 LYS HE3  H -31.720  -7.039  16.720 1.00 . C C . 137 LYS HE3  1 1 
       16 228105 3 1 141 LYS HG2  H -30.616  -8.965  19.054 1.00 . C C . 137 LYS HG2  1 1 
       16 228106 3 1 141 LYS HG3  H -30.051  -8.657  17.411 1.00 . C C . 137 LYS HG3  1 1 
       16 228107 3 1 141 LYS HZ1  H -34.438  -7.745  17.660 1.00 . C C . 137 LYS HZ1  1 1 
       16 228108 3 1 141 LYS HZ2  H -33.935  -7.423  16.073 1.00 . C C . 137 LYS HZ2  1 1 
       16 228109 3 1 141 LYS HZ3  H -34.007  -6.165  17.211 1.00 . C C . 137 LYS HZ3  1 1 
       16 228110 3 1 141 LYS N    N -28.995 -10.824  19.840 1.00 . C C . 137 LYS N    1 1 
       16 228111 3 1 141 LYS NZ   N -33.798  -7.174  17.073 1.00 . C C . 137 LYS NZ   1 1 
       16 228112 3 1 141 LYS O    O -27.327  -9.363  18.214 1.00 . C C . 137 LYS O    1 1 
       16 228113 3 1 142 LEU C    C -27.492  -9.286  14.372 1.00 . C C . 138 LEU C    1 1 
       16 228114 3 1 142 LEU CA   C -26.789  -9.960  15.544 1.00 . C C . 138 LEU CA   1 1 
       16 228115 3 1 142 LEU CB   C -25.783 -10.989  15.021 1.00 . C C . 138 LEU CB   1 1 
       16 228116 3 1 142 LEU CD1  C -23.328 -11.223  14.599 1.00 . C C . 138 LEU CD1  1 1 
       16 228117 3 1 142 LEU CD2  C -24.733  -9.852  13.052 1.00 . C C . 138 LEU CD2  1 1 
       16 228118 3 1 142 LEU CG   C -24.527 -10.276  14.508 1.00 . C C . 138 LEU CG   1 1 
       16 228119 3 1 142 LEU H    H -28.302 -11.354  16.024 1.00 . C C . 138 LEU H    1 1 
       16 228120 3 1 142 LEU HA   H -26.260  -9.212  16.116 1.00 . C C . 138 LEU HA   1 1 
       16 228121 3 1 142 LEU HB2  H -25.518 -11.663  15.822 1.00 . C C . 138 LEU HB2  1 1 
       16 228122 3 1 142 LEU HB3  H -26.232 -11.551  14.214 1.00 . C C . 138 LEU HB3  1 1 
       16 228123 3 1 142 LEU HD11 H -23.315 -11.695  15.570 1.00 . C C . 138 LEU HD11 1 1 
       16 228124 3 1 142 LEU HD12 H -22.415 -10.662  14.459 1.00 . C C . 138 LEU HD12 1 1 
       16 228125 3 1 142 LEU HD13 H -23.407 -11.979  13.832 1.00 . C C . 138 LEU HD13 1 1 
       16 228126 3 1 142 LEU HD21 H -23.775  -9.763  12.561 1.00 . C C . 138 LEU HD21 1 1 
       16 228127 3 1 142 LEU HD22 H -25.240  -8.898  13.023 1.00 . C C . 138 LEU HD22 1 1 
       16 228128 3 1 142 LEU HD23 H -25.331 -10.592  12.541 1.00 . C C . 138 LEU HD23 1 1 
       16 228129 3 1 142 LEU HG   H -24.339  -9.404  15.115 1.00 . C C . 138 LEU HG   1 1 
       16 228130 3 1 142 LEU N    N -27.767 -10.622  16.395 1.00 . C C . 138 LEU N    1 1 
       16 228131 3 1 142 LEU O    O -28.297  -9.914  13.681 1.00 . C C . 138 LEU O    1 1 
       16 228132 3 1 143 THR C    C -26.748  -6.971  11.995 1.00 . C C . 139 THR C    1 1 
       16 228133 3 1 143 THR CA   C -27.791  -7.248  13.073 1.00 . C C . 139 THR CA   1 1 
       16 228134 3 1 143 THR CB   C -28.342  -5.920  13.598 1.00 . C C . 139 THR CB   1 1 
       16 228135 3 1 143 THR CG2  C -29.128  -5.218  12.490 1.00 . C C . 139 THR CG2  1 1 
       16 228136 3 1 143 THR H    H -26.566  -7.559  14.771 1.00 . C C . 139 THR H    1 1 
       16 228137 3 1 143 THR HA   H -28.603  -7.816  12.642 1.00 . C C . 139 THR HA   1 1 
       16 228138 3 1 143 THR HB   H -27.524  -5.288  13.909 1.00 . C C . 139 THR HB   1 1 
       16 228139 3 1 143 THR HG1  H -29.925  -6.715  14.401 1.00 . C C . 139 THR HG1  1 1 
       16 228140 3 1 143 THR HG21 H -30.003  -5.801  12.243 1.00 . C C . 139 THR HG21 1 1 
       16 228141 3 1 143 THR HG22 H -28.505  -5.118  11.614 1.00 . C C . 139 THR HG22 1 1 
       16 228142 3 1 143 THR HG23 H -29.432  -4.239  12.830 1.00 . C C . 139 THR HG23 1 1 
       16 228143 3 1 143 THR N    N -27.199  -8.005  14.171 1.00 . C C . 139 THR N    1 1 
       16 228144 3 1 143 THR O    O -25.700  -6.389  12.270 1.00 . C C . 139 THR O    1 1 
       16 228145 3 1 143 THR OG1  O -29.197  -6.168  14.705 1.00 . C C . 139 THR OG1  1 1 
       16 228146 3 1 144 LEU C    C -26.732  -6.162   8.684 1.00 . C C . 140 LEU C    1 1 
       16 228147 3 1 144 LEU CA   C -26.153  -7.195   9.641 1.00 . C C . 140 LEU CA   1 1 
       16 228148 3 1 144 LEU CB   C -25.973  -8.529   8.910 1.00 . C C . 140 LEU CB   1 1 
       16 228149 3 1 144 LEU CD1  C -23.482  -8.674   8.824 1.00 . C C . 140 LEU CD1  1 1 
       16 228150 3 1 144 LEU CD2  C -24.848  -9.545   6.922 1.00 . C C . 140 LEU CD2  1 1 
       16 228151 3 1 144 LEU CG   C -24.748  -8.456   7.995 1.00 . C C . 140 LEU CG   1 1 
       16 228152 3 1 144 LEU H    H -27.938  -7.776  10.612 1.00 . C C . 140 LEU H    1 1 
       16 228153 3 1 144 LEU HA   H -25.194  -6.852  10.002 1.00 . C C . 140 LEU HA   1 1 
       16 228154 3 1 144 LEU HB2  H -25.836  -9.319   9.633 1.00 . C C . 140 LEU HB2  1 1 
       16 228155 3 1 144 LEU HB3  H -26.850  -8.734   8.315 1.00 . C C . 140 LEU HB3  1 1 
       16 228156 3 1 144 LEU HD11 H -22.620  -8.670   8.173 1.00 . C C . 140 LEU HD11 1 1 
       16 228157 3 1 144 LEU HD12 H -23.545  -9.625   9.332 1.00 . C C . 140 LEU HD12 1 1 
       16 228158 3 1 144 LEU HD13 H -23.388  -7.883   9.553 1.00 . C C . 140 LEU HD13 1 1 
       16 228159 3 1 144 LEU HD21 H -23.901  -9.636   6.410 1.00 . C C . 140 LEU HD21 1 1 
       16 228160 3 1 144 LEU HD22 H -25.617  -9.280   6.211 1.00 . C C . 140 LEU HD22 1 1 
       16 228161 3 1 144 LEU HD23 H -25.098 -10.487   7.387 1.00 . C C . 140 LEU HD23 1 1 
       16 228162 3 1 144 LEU HG   H -24.708  -7.485   7.524 1.00 . C C . 140 LEU HG   1 1 
       16 228163 3 1 144 LEU N    N -27.062  -7.373  10.768 1.00 . C C . 140 LEU N    1 1 
       16 228164 3 1 144 LEU O    O -27.833  -6.346   8.163 1.00 . C C . 140 LEU O    1 1 
       16 228165 3 1 145 ILE C    C -25.558  -3.704   6.475 1.00 . C C . 141 ILE C    1 1 
       16 228166 3 1 145 ILE CA   C -26.505  -3.974   7.643 1.00 . C C . 141 ILE CA   1 1 
       16 228167 3 1 145 ILE CB   C -26.652  -2.718   8.516 1.00 . C C . 141 ILE CB   1 1 
       16 228168 3 1 145 ILE CD1  C -27.256  -2.142  10.885 1.00 . C C . 141 ILE CD1  1 1 
       16 228169 3 1 145 ILE CG1  C -27.630  -2.997   9.673 1.00 . C C . 141 ILE CG1  1 1 
       16 228170 3 1 145 ILE CG2  C -27.185  -1.542   7.684 1.00 . C C . 141 ILE CG2  1 1 
       16 228171 3 1 145 ILE H    H -25.103  -5.006   8.848 1.00 . C C . 141 ILE H    1 1 
       16 228172 3 1 145 ILE HA   H -27.476  -4.235   7.246 1.00 . C C . 141 ILE HA   1 1 
       16 228173 3 1 145 ILE HB   H -25.683  -2.456   8.916 1.00 . C C . 141 ILE HB   1 1 
       16 228174 3 1 145 ILE HD11 H -27.001  -1.145  10.554 1.00 . C C . 141 ILE HD11 1 1 
       16 228175 3 1 145 ILE HD12 H -26.409  -2.586  11.387 1.00 . C C . 141 ILE HD12 1 1 
       16 228176 3 1 145 ILE HD13 H -28.095  -2.095  11.563 1.00 . C C . 141 ILE HD13 1 1 
       16 228177 3 1 145 ILE HG12 H -28.639  -2.759   9.368 1.00 . C C . 141 ILE HG12 1 1 
       16 228178 3 1 145 ILE HG13 H -27.586  -4.037   9.954 1.00 . C C . 141 ILE HG13 1 1 
       16 228179 3 1 145 ILE HG21 H -26.567  -1.409   6.810 1.00 . C C . 141 ILE HG21 1 1 
       16 228180 3 1 145 ILE HG22 H -27.164  -0.640   8.280 1.00 . C C . 141 ILE HG22 1 1 
       16 228181 3 1 145 ILE HG23 H -28.201  -1.748   7.380 1.00 . C C . 141 ILE HG23 1 1 
       16 228182 3 1 145 ILE N    N -25.998  -5.077   8.455 1.00 . C C . 141 ILE N    1 1 
       16 228183 3 1 145 ILE O    O -24.393  -3.352   6.668 1.00 . C C . 141 ILE O    1 1 
       16 228184 3 1 146 ARG C    C -25.611  -2.164   3.580 1.00 . C C . 142 ARG C    1 1 
       16 228185 3 1 146 ARG CA   C -25.322  -3.581   4.057 1.00 . C C . 142 ARG CA   1 1 
       16 228186 3 1 146 ARG CB   C -25.720  -4.560   2.955 1.00 . C C . 142 ARG CB   1 1 
       16 228187 3 1 146 ARG CD   C -25.775  -6.962   2.274 1.00 . C C . 142 ARG CD   1 1 
       16 228188 3 1 146 ARG CG   C -25.415  -5.992   3.400 1.00 . C C . 142 ARG CG   1 1 
       16 228189 3 1 146 ARG CZ   C -25.168  -7.054  -0.123 1.00 . C C . 142 ARG CZ   1 1 
       16 228190 3 1 146 ARG H    H -26.999  -4.199   5.185 1.00 . C C . 142 ARG H    1 1 
       16 228191 3 1 146 ARG HA   H -24.266  -3.684   4.260 1.00 . C C . 142 ARG HA   1 1 
       16 228192 3 1 146 ARG HB2  H -26.778  -4.460   2.757 1.00 . C C . 142 ARG HB2  1 1 
       16 228193 3 1 146 ARG HB3  H -25.164  -4.337   2.056 1.00 . C C . 142 ARG HB3  1 1 
       16 228194 3 1 146 ARG HD2  H -25.717  -7.976   2.641 1.00 . C C . 142 ARG HD2  1 1 
       16 228195 3 1 146 ARG HD3  H -26.781  -6.761   1.939 1.00 . C C . 142 ARG HD3  1 1 
       16 228196 3 1 146 ARG HE   H -23.934  -6.488   1.348 1.00 . C C . 142 ARG HE   1 1 
       16 228197 3 1 146 ARG HG2  H -24.364  -6.081   3.632 1.00 . C C . 142 ARG HG2  1 1 
       16 228198 3 1 146 ARG HG3  H -26.001  -6.230   4.276 1.00 . C C . 142 ARG HG3  1 1 
       16 228199 3 1 146 ARG HH11 H -27.060  -7.630   0.222 1.00 . C C . 142 ARG HH11 1 1 
       16 228200 3 1 146 ARG HH12 H -26.562  -7.657  -1.436 1.00 . C C . 142 ARG HH12 1 1 
       16 228201 3 1 146 ARG HH21 H -23.353  -6.549  -0.802 1.00 . C C . 142 ARG HH21 1 1 
       16 228202 3 1 146 ARG HH22 H -24.491  -7.054  -2.008 1.00 . C C . 142 ARG HH22 1 1 
       16 228203 3 1 146 ARG N    N -26.082  -3.869   5.266 1.00 . C C . 142 ARG N    1 1 
       16 228204 3 1 146 ARG NE   N -24.843  -6.800   1.154 1.00 . C C . 142 ARG NE   1 1 
       16 228205 3 1 146 ARG NH1  N -26.358  -7.481  -0.473 1.00 . C C . 142 ARG NH1  1 1 
       16 228206 3 1 146 ARG NH2  N -24.266  -6.871  -1.051 1.00 . C C . 142 ARG NH2  1 1 
       16 228207 3 1 146 ARG O    O -26.699  -1.895   3.068 1.00 . C C . 142 ARG O    1 1 
       16 228208 3 1 147 THR C    C -24.095   0.367   2.003 1.00 . C C . 143 THR C    1 1 
       16 228209 3 1 147 THR CA   C -24.807   0.118   3.329 1.00 . C C . 143 THR CA   1 1 
       16 228210 3 1 147 THR CB   C -24.240   1.056   4.397 1.00 . C C . 143 THR CB   1 1 
       16 228211 3 1 147 THR CG2  C -25.190   1.104   5.595 1.00 . C C . 143 THR CG2  1 1 
       16 228212 3 1 147 THR H    H -23.797  -1.551   4.158 1.00 . C C . 143 THR H    1 1 
       16 228213 3 1 147 THR HA   H -25.859   0.327   3.206 1.00 . C C . 143 THR HA   1 1 
       16 228214 3 1 147 THR HB   H -24.136   2.049   3.987 1.00 . C C . 143 THR HB   1 1 
       16 228215 3 1 147 THR HG1  H -22.393   0.555   4.050 1.00 . C C . 143 THR HG1  1 1 
       16 228216 3 1 147 THR HG21 H -26.107   1.595   5.308 1.00 . C C . 143 THR HG21 1 1 
       16 228217 3 1 147 THR HG22 H -24.725   1.652   6.401 1.00 . C C . 143 THR HG22 1 1 
       16 228218 3 1 147 THR HG23 H -25.404   0.097   5.923 1.00 . C C . 143 THR HG23 1 1 
       16 228219 3 1 147 THR N    N -24.640  -1.270   3.746 1.00 . C C . 143 THR N    1 1 
       16 228220 3 1 147 THR O    O -23.234  -0.426   1.658 1.00 . C C . 143 THR O    1 1 
       16 228221 3 1 147 THR OXT  O -24.419   1.348   1.355 1.00 . C C . 143 THR OXT  1 1 
       16 228222 3 1 147 THR OG1  O -22.970   0.582   4.818 1.00 . C C . 143 THR OG1  1 1 
       16 228223 4 1   1 GLU C    C   5.019  -1.411  -5.378 1.00 . D D .  -3 GLU C    1 1 
       16 228224 4 1   1 GLU CA   C   6.396  -1.167  -5.986 1.00 . D D .  -3 GLU CA   1 1 
       16 228225 4 1   1 GLU CB   C   6.270  -0.955  -7.497 1.00 . D D .  -3 GLU CB   1 1 
       16 228226 4 1   1 GLU CD   C   7.574  -0.336  -9.587 1.00 . D D .  -3 GLU CD   1 1 
       16 228227 4 1   1 GLU CG   C   7.652  -0.646  -8.088 1.00 . D D .  -3 GLU CG   1 1 
       16 228228 4 1   1 GLU H1   H   8.251  -2.113  -5.980 1.00 . D D .  -3 GLU H1   1 1 
       16 228229 4 1   1 GLU H2   H   6.945  -3.151  -6.294 1.00 . D D .  -3 GLU H2   1 1 
       16 228230 4 1   1 GLU H3   H   7.227  -2.590  -4.715 1.00 . D D .  -3 GLU H3   1 1 
       16 228231 4 1   1 GLU HA   H   6.836  -0.287  -5.537 1.00 . D D .  -3 GLU HA   1 1 
       16 228232 4 1   1 GLU HB2  H   5.875  -1.852  -7.954 1.00 . D D .  -3 GLU HB2  1 1 
       16 228233 4 1   1 GLU HB3  H   5.605  -0.127  -7.692 1.00 . D D .  -3 GLU HB3  1 1 
       16 228234 4 1   1 GLU HG2  H   8.070   0.206  -7.574 1.00 . D D .  -3 GLU HG2  1 1 
       16 228235 4 1   1 GLU HG3  H   8.298  -1.498  -7.937 1.00 . D D .  -3 GLU HG3  1 1 
       16 228236 4 1   1 GLU N    N   7.270  -2.343  -5.724 1.00 . D D .  -3 GLU N    1 1 
       16 228237 4 1   1 GLU O    O   4.651  -2.550  -5.092 1.00 . D D .  -3 GLU O    1 1 
       16 228238 4 1   1 GLU OE1  O   6.526  -0.539 -10.186 1.00 . D D .  -3 GLU OE1  1 1 
       16 228239 4 1   1 GLU OE2  O   8.577   0.106 -10.120 1.00 . D D .  -3 GLU OE2  1 1 
       16 228240 4 1   2 GLY C    C   1.967  -1.136  -5.556 1.00 . D D .  -2 GLY C    1 1 
       16 228241 4 1   2 GLY CA   C   2.932  -0.443  -4.599 1.00 . D D .  -2 GLY CA   1 1 
       16 228242 4 1   2 GLY H    H   4.608   0.547  -5.437 1.00 . D D .  -2 GLY H    1 1 
       16 228243 4 1   2 GLY HA2  H   2.994  -1.011  -3.681 1.00 . D D .  -2 GLY HA2  1 1 
       16 228244 4 1   2 GLY HA3  H   2.559   0.545  -4.380 1.00 . D D .  -2 GLY HA3  1 1 
       16 228245 4 1   2 GLY N    N   4.264  -0.335  -5.183 1.00 . D D .  -2 GLY N    1 1 
       16 228246 4 1   2 GLY O    O   2.071  -0.985  -6.773 1.00 . D D .  -2 GLY O    1 1 
       16 228247 4 1   3 VAL C    C  -1.244  -1.807  -5.904 1.00 . D D .  -1 VAL C    1 1 
       16 228248 4 1   3 VAL CA   C   0.052  -2.609  -5.810 1.00 . D D .  -1 VAL CA   1 1 
       16 228249 4 1   3 VAL CB   C  -0.236  -3.990  -5.202 1.00 . D D .  -1 VAL CB   1 1 
       16 228250 4 1   3 VAL CG1  C  -1.183  -4.773  -6.116 1.00 . D D .  -1 VAL CG1  1 1 
       16 228251 4 1   3 VAL CG2  C   1.069  -4.777  -5.053 1.00 . D D .  -1 VAL CG2  1 1 
       16 228252 4 1   3 VAL H    H   1.007  -1.989  -4.022 1.00 . D D .  -1 VAL H    1 1 
       16 228253 4 1   3 VAL HA   H   0.455  -2.745  -6.802 1.00 . D D .  -1 VAL HA   1 1 
       16 228254 4 1   3 VAL HB   H  -0.696  -3.865  -4.233 1.00 . D D .  -1 VAL HB   1 1 
       16 228255 4 1   3 VAL HG11 H  -1.459  -5.701  -5.638 1.00 . D D .  -1 VAL HG11 1 1 
       16 228256 4 1   3 VAL HG12 H  -0.689  -4.982  -7.053 1.00 . D D .  -1 VAL HG12 1 1 
       16 228257 4 1   3 VAL HG13 H  -2.072  -4.188  -6.302 1.00 . D D .  -1 VAL HG13 1 1 
       16 228258 4 1   3 VAL HG21 H   1.679  -4.319  -4.288 1.00 . D D .  -1 VAL HG21 1 1 
       16 228259 4 1   3 VAL HG22 H   1.602  -4.771  -5.991 1.00 . D D .  -1 VAL HG22 1 1 
       16 228260 4 1   3 VAL HG23 H   0.845  -5.795  -4.773 1.00 . D D .  -1 VAL HG23 1 1 
       16 228261 4 1   3 VAL N    N   1.031  -1.895  -4.997 1.00 . D D .  -1 VAL N    1 1 
       16 228262 4 1   3 VAL O    O  -1.710  -1.243  -4.913 1.00 . D D .  -1 VAL O    1 1 
       16 228263 4 1   4 ILE C    C  -4.185  -2.050  -7.658 1.00 . D D .   0 ILE C    1 1 
       16 228264 4 1   4 ILE CA   C  -3.081  -1.053  -7.320 1.00 . D D .   0 ILE CA   1 1 
       16 228265 4 1   4 ILE CB   C  -2.928  -0.039  -8.462 1.00 . D D .   0 ILE CB   1 1 
       16 228266 4 1   4 ILE CD1  C  -1.454   1.755  -9.393 1.00 . D D .   0 ILE CD1  1 1 
       16 228267 4 1   4 ILE CG1  C  -1.782   0.929  -8.148 1.00 . D D .   0 ILE CG1  1 1 
       16 228268 4 1   4 ILE CG2  C  -4.222   0.762  -8.623 1.00 . D D .   0 ILE CG2  1 1 
       16 228269 4 1   4 ILE H    H  -1.391  -2.215  -7.856 1.00 . D D .   0 ILE H    1 1 
       16 228270 4 1   4 ILE HA   H  -3.354  -0.523  -6.419 1.00 . D D .   0 ILE HA   1 1 
       16 228271 4 1   4 ILE HB   H  -2.715  -0.565  -9.381 1.00 . D D .   0 ILE HB   1 1 
       16 228272 4 1   4 ILE HD11 H  -0.762   2.543  -9.130 1.00 . D D .   0 ILE HD11 1 1 
       16 228273 4 1   4 ILE HD12 H  -2.360   2.192  -9.787 1.00 . D D .   0 ILE HD12 1 1 
       16 228274 4 1   4 ILE HD13 H  -1.005   1.118 -10.140 1.00 . D D .   0 ILE HD13 1 1 
       16 228275 4 1   4 ILE HG12 H  -2.078   1.587  -7.345 1.00 . D D .   0 ILE HG12 1 1 
       16 228276 4 1   4 ILE HG13 H  -0.906   0.370  -7.851 1.00 . D D .   0 ILE HG13 1 1 
       16 228277 4 1   4 ILE HG21 H  -4.161   1.369  -9.514 1.00 . D D .   0 ILE HG21 1 1 
       16 228278 4 1   4 ILE HG22 H  -4.362   1.398  -7.762 1.00 . D D .   0 ILE HG22 1 1 
       16 228279 4 1   4 ILE HG23 H  -5.058   0.083  -8.708 1.00 . D D .   0 ILE HG23 1 1 
       16 228280 4 1   4 ILE N    N  -1.821  -1.762  -7.102 1.00 . D D .   0 ILE N    1 1 
       16 228281 4 1   4 ILE O    O  -4.004  -2.931  -8.499 1.00 . D D .   0 ILE O    1 1 
       16 228282 4 1   5 MET C    C  -7.412  -2.219  -8.266 1.00 . D D .   1 MET C    1 1 
       16 228283 4 1   5 MET CA   C  -6.454  -2.807  -7.233 1.00 . D D .   1 MET CA   1 1 
       16 228284 4 1   5 MET CB   C  -7.203  -3.073  -5.924 1.00 . D D .   1 MET CB   1 1 
       16 228285 4 1   5 MET CE   C  -7.248  -2.527  -2.785 1.00 . D D .   1 MET CE   1 1 
       16 228286 4 1   5 MET CG   C  -7.742  -1.762  -5.342 1.00 . D D .   1 MET CG   1 1 
       16 228287 4 1   5 MET H    H  -5.419  -1.183  -6.342 1.00 . D D .   1 MET H    1 1 
       16 228288 4 1   5 MET HA   H  -6.073  -3.744  -7.608 1.00 . D D .   1 MET HA   1 1 
       16 228289 4 1   5 MET HB2  H  -8.029  -3.745  -6.115 1.00 . D D .   1 MET HB2  1 1 
       16 228290 4 1   5 MET HB3  H  -6.531  -3.528  -5.213 1.00 . D D .   1 MET HB3  1 1 
       16 228291 4 1   5 MET HE1  H  -6.466  -1.798  -2.937 1.00 . D D .   1 MET HE1  1 1 
       16 228292 4 1   5 MET HE2  H  -6.886  -3.511  -3.048 1.00 . D D .   1 MET HE2  1 1 
       16 228293 4 1   5 MET HE3  H  -7.545  -2.521  -1.749 1.00 . D D .   1 MET HE3  1 1 
       16 228294 4 1   5 MET HG2  H  -6.918  -1.102  -5.113 1.00 . D D .   1 MET HG2  1 1 
       16 228295 4 1   5 MET HG3  H  -8.393  -1.289  -6.062 1.00 . D D .   1 MET HG3  1 1 
       16 228296 4 1   5 MET N    N  -5.331  -1.905  -6.999 1.00 . D D .   1 MET N    1 1 
       16 228297 4 1   5 MET O    O  -7.587  -1.003  -8.343 1.00 . D D .   1 MET O    1 1 
       16 228298 4 1   5 MET SD   S  -8.668  -2.111  -3.827 1.00 . D D .   1 MET SD   1 1 
       16 228299 4 1   6 SER C    C -10.367  -3.239  -9.796 1.00 . D D .   2 SER C    1 1 
       16 228300 4 1   6 SER CA   C  -8.986  -2.658 -10.076 1.00 . D D .   2 SER CA   1 1 
       16 228301 4 1   6 SER CB   C  -8.516  -3.108 -11.461 1.00 . D D .   2 SER CB   1 1 
       16 228302 4 1   6 SER H    H  -7.839  -4.048  -8.958 1.00 . D D .   2 SER H    1 1 
       16 228303 4 1   6 SER HA   H  -9.055  -1.579 -10.068 1.00 . D D .   2 SER HA   1 1 
       16 228304 4 1   6 SER HB2  H  -9.347  -3.095 -12.146 1.00 . D D .   2 SER HB2  1 1 
       16 228305 4 1   6 SER HB3  H  -7.752  -2.431 -11.814 1.00 . D D .   2 SER HB3  1 1 
       16 228306 4 1   6 SER HG   H  -7.174  -4.460 -11.851 1.00 . D D .   2 SER HG   1 1 
       16 228307 4 1   6 SER N    N  -8.029  -3.092  -9.059 1.00 . D D .   2 SER N    1 1 
       16 228308 4 1   6 SER O    O -10.518  -4.444  -9.595 1.00 . D D .   2 SER O    1 1 
       16 228309 4 1   6 SER OG   O  -8.005  -4.431 -11.373 1.00 . D D .   2 SER OG   1 1 
       16 228310 4 1   7 GLU C    C -13.749  -1.993 -10.328 1.00 . D D .   3 GLU C    1 1 
       16 228311 4 1   7 GLU CA   C -12.738  -2.807  -9.522 1.00 . D D .   3 GLU CA   1 1 
       16 228312 4 1   7 GLU CB   C -13.028  -2.652  -8.029 1.00 . D D .   3 GLU CB   1 1 
       16 228313 4 1   7 GLU CD   C -14.747  -3.119  -6.217 1.00 . D D .   3 GLU CD   1 1 
       16 228314 4 1   7 GLU CG   C -14.363  -3.325  -7.687 1.00 . D D .   3 GLU CG   1 1 
       16 228315 4 1   7 GLU H    H -11.195  -1.433 -10.000 1.00 . D D .   3 GLU H    1 1 
       16 228316 4 1   7 GLU HA   H -12.837  -3.849  -9.788 1.00 . D D .   3 GLU HA   1 1 
       16 228317 4 1   7 GLU HB2  H -12.234  -3.115  -7.459 1.00 . D D .   3 GLU HB2  1 1 
       16 228318 4 1   7 GLU HB3  H -13.083  -1.603  -7.780 1.00 . D D .   3 GLU HB3  1 1 
       16 228319 4 1   7 GLU HG2  H -15.137  -2.908  -8.313 1.00 . D D .   3 GLU HG2  1 1 
       16 228320 4 1   7 GLU HG3  H -14.282  -4.383  -7.886 1.00 . D D .   3 GLU HG3  1 1 
       16 228321 4 1   7 GLU N    N -11.374  -2.375  -9.805 1.00 . D D .   3 GLU N    1 1 
       16 228322 4 1   7 GLU O    O -13.566  -0.795 -10.542 1.00 . D D .   3 GLU O    1 1 
       16 228323 4 1   7 GLU OE1  O -14.018  -2.456  -5.492 1.00 . D D .   3 GLU OE1  1 1 
       16 228324 4 1   7 GLU OE2  O -15.783  -3.637  -5.832 1.00 . D D .   3 GLU OE2  1 1 
       16 228325 4 1   8 LEU C    C -17.217  -2.249 -10.829 1.00 . D D .   4 LEU C    1 1 
       16 228326 4 1   8 LEU CA   C -15.880  -1.992 -11.512 1.00 . D D .   4 LEU CA   1 1 
       16 228327 4 1   8 LEU CB   C -15.931  -2.506 -12.953 1.00 . D D .   4 LEU CB   1 1 
       16 228328 4 1   8 LEU CD1  C -16.264  -0.314 -14.104 1.00 . D D .   4 LEU CD1  1 1 
       16 228329 4 1   8 LEU CD2  C -17.266  -2.392 -15.060 1.00 . D D .   4 LEU CD2  1 1 
       16 228330 4 1   8 LEU CG   C -16.910  -1.658 -13.765 1.00 . D D .   4 LEU CG   1 1 
       16 228331 4 1   8 LEU H    H -14.866  -3.625 -10.621 1.00 . D D .   4 LEU H    1 1 
       16 228332 4 1   8 LEU HA   H -15.696  -0.925 -11.528 1.00 . D D .   4 LEU HA   1 1 
       16 228333 4 1   8 LEU HB2  H -14.945  -2.441 -13.391 1.00 . D D .   4 LEU HB2  1 1 
       16 228334 4 1   8 LEU HB3  H -16.260  -3.535 -12.956 1.00 . D D .   4 LEU HB3  1 1 
       16 228335 4 1   8 LEU HD11 H -16.844   0.182 -14.868 1.00 . D D .   4 LEU HD11 1 1 
       16 228336 4 1   8 LEU HD12 H -15.259  -0.479 -14.465 1.00 . D D .   4 LEU HD12 1 1 
       16 228337 4 1   8 LEU HD13 H -16.230   0.303 -13.220 1.00 . D D .   4 LEU HD13 1 1 
       16 228338 4 1   8 LEU HD21 H -18.103  -1.900 -15.534 1.00 . D D .   4 LEU HD21 1 1 
       16 228339 4 1   8 LEU HD22 H -17.530  -3.414 -14.834 1.00 . D D .   4 LEU HD22 1 1 
       16 228340 4 1   8 LEU HD23 H -16.417  -2.378 -15.726 1.00 . D D .   4 LEU HD23 1 1 
       16 228341 4 1   8 LEU HG   H -17.807  -1.490 -13.186 1.00 . D D .   4 LEU HG   1 1 
       16 228342 4 1   8 LEU N    N -14.807  -2.660 -10.780 1.00 . D D .   4 LEU N    1 1 
       16 228343 4 1   8 LEU O    O -17.539  -3.384 -10.477 1.00 . D D .   4 LEU O    1 1 
       16 228344 4 1   9 LYS C    C -20.417  -1.042 -10.958 1.00 . D D .   5 LYS C    1 1 
       16 228345 4 1   9 LYS CA   C -19.289  -1.302  -9.969 1.00 . D D .   5 LYS CA   1 1 
       16 228346 4 1   9 LYS CB   C -19.379  -0.304  -8.816 1.00 . D D .   5 LYS CB   1 1 
       16 228347 4 1   9 LYS CD   C -18.525   0.250  -6.539 1.00 . D D .   5 LYS CD   1 1 
       16 228348 4 1   9 LYS CE   C -17.405  -0.010  -5.529 1.00 . D D .   5 LYS CE   1 1 
       16 228349 4 1   9 LYS CG   C -18.340  -0.661  -7.752 1.00 . D D .   5 LYS CG   1 1 
       16 228350 4 1   9 LYS H    H -17.689  -0.308 -10.939 1.00 . D D .   5 LYS H    1 1 
       16 228351 4 1   9 LYS HA   H -19.400  -2.302  -9.570 1.00 . D D .   5 LYS HA   1 1 
       16 228352 4 1   9 LYS HB2  H -19.190   0.693  -9.188 1.00 . D D .   5 LYS HB2  1 1 
       16 228353 4 1   9 LYS HB3  H -20.365  -0.345  -8.379 1.00 . D D .   5 LYS HB3  1 1 
       16 228354 4 1   9 LYS HD2  H -18.492   1.282  -6.857 1.00 . D D .   5 LYS HD2  1 1 
       16 228355 4 1   9 LYS HD3  H -19.478   0.044  -6.078 1.00 . D D .   5 LYS HD3  1 1 
       16 228356 4 1   9 LYS HE2  H -16.459  -0.060  -6.044 1.00 . D D .   5 LYS HE2  1 1 
       16 228357 4 1   9 LYS HE3  H -17.379   0.792  -4.804 1.00 . D D .   5 LYS HE3  1 1 
       16 228358 4 1   9 LYS HG2  H -18.470  -1.692  -7.455 1.00 . D D .   5 LYS HG2  1 1 
       16 228359 4 1   9 LYS HG3  H -17.347  -0.523  -8.155 1.00 . D D .   5 LYS HG3  1 1 
       16 228360 4 1   9 LYS HZ1  H -17.345  -2.089  -5.430 1.00 . D D .   5 LYS HZ1  1 1 
       16 228361 4 1   9 LYS HZ2  H -18.676  -1.399  -4.638 1.00 . D D .   5 LYS HZ2  1 1 
       16 228362 4 1   9 LYS HZ3  H -17.133  -1.318  -3.931 1.00 . D D .   5 LYS HZ3  1 1 
       16 228363 4 1   9 LYS N    N -17.992  -1.186 -10.630 1.00 . D D .   5 LYS N    1 1 
       16 228364 4 1   9 LYS NZ   N -17.659  -1.303  -4.828 1.00 . D D .   5 LYS NZ   1 1 
       16 228365 4 1   9 LYS O    O -20.499   0.036 -11.552 1.00 . D D .   5 LYS O    1 1 
       16 228366 4 1  10 LEU C    C -23.744  -1.988 -11.341 1.00 . D D .   6 LEU C    1 1 
       16 228367 4 1  10 LEU CA   C -22.399  -1.947 -12.058 1.00 . D D .   6 LEU CA   1 1 
       16 228368 4 1  10 LEU CB   C -22.325  -3.119 -13.038 1.00 . D D .   6 LEU CB   1 1 
       16 228369 4 1  10 LEU CD1  C -20.835  -4.377 -14.598 1.00 . D D .   6 LEU CD1  1 1 
       16 228370 4 1  10 LEU CD2  C -20.979  -1.889 -14.744 1.00 . D D .   6 LEU CD2  1 1 
       16 228371 4 1  10 LEU CG   C -20.995  -3.085 -13.792 1.00 . D D .   6 LEU CG   1 1 
       16 228372 4 1  10 LEU H    H -21.201  -2.832 -10.548 1.00 . D D .   6 LEU H    1 1 
       16 228373 4 1  10 LEU HA   H -22.324  -1.024 -12.614 1.00 . D D .   6 LEU HA   1 1 
       16 228374 4 1  10 LEU HB2  H -22.405  -4.049 -12.493 1.00 . D D .   6 LEU HB2  1 1 
       16 228375 4 1  10 LEU HB3  H -23.137  -3.048 -13.746 1.00 . D D .   6 LEU HB3  1 1 
       16 228376 4 1  10 LEU HD11 H -21.577  -4.405 -15.382 1.00 . D D .   6 LEU HD11 1 1 
       16 228377 4 1  10 LEU HD12 H -20.969  -5.227 -13.945 1.00 . D D .   6 LEU HD12 1 1 
       16 228378 4 1  10 LEU HD13 H -19.848  -4.410 -15.034 1.00 . D D .   6 LEU HD13 1 1 
       16 228379 4 1  10 LEU HD21 H -20.199  -2.022 -15.479 1.00 . D D .   6 LEU HD21 1 1 
       16 228380 4 1  10 LEU HD22 H -20.796  -0.985 -14.183 1.00 . D D .   6 LEU HD22 1 1 
       16 228381 4 1  10 LEU HD23 H -21.934  -1.813 -15.243 1.00 . D D .   6 LEU HD23 1 1 
       16 228382 4 1  10 LEU HG   H -20.182  -2.999 -13.085 1.00 . D D .   6 LEU HG   1 1 
       16 228383 4 1  10 LEU N    N -21.295  -2.030 -11.103 1.00 . D D .   6 LEU N    1 1 
       16 228384 4 1  10 LEU O    O -23.868  -2.562 -10.259 1.00 . D D .   6 LEU O    1 1 
       16 228385 4 1  11 LYS C    C -27.114  -1.511 -12.577 1.00 . D D .   7 LYS C    1 1 
       16 228386 4 1  11 LYS CA   C -26.112  -1.440 -11.420 1.00 . D D .   7 LYS CA   1 1 
       16 228387 4 1  11 LYS CB   C -26.413  -0.210 -10.560 1.00 . D D .   7 LYS CB   1 1 
       16 228388 4 1  11 LYS CD   C -28.054   0.817  -8.976 1.00 . D D .   7 LYS CD   1 1 
       16 228389 4 1  11 LYS CE   C -29.396   0.620  -8.270 1.00 . D D .   7 LYS CE   1 1 
       16 228390 4 1  11 LYS CG   C -27.752  -0.404  -9.847 1.00 . D D .   7 LYS CG   1 1 
       16 228391 4 1  11 LYS H    H -24.571  -0.816 -12.741 1.00 . D D .   7 LYS H    1 1 
       16 228392 4 1  11 LYS HA   H -26.187  -2.321 -10.803 1.00 . D D .   7 LYS HA   1 1 
       16 228393 4 1  11 LYS HB2  H -25.629  -0.081  -9.830 1.00 . D D .   7 LYS HB2  1 1 
       16 228394 4 1  11 LYS HB3  H -26.466   0.665 -11.191 1.00 . D D .   7 LYS HB3  1 1 
       16 228395 4 1  11 LYS HD2  H -27.272   0.934  -8.239 1.00 . D D .   7 LYS HD2  1 1 
       16 228396 4 1  11 LYS HD3  H -28.102   1.700  -9.595 1.00 . D D .   7 LYS HD3  1 1 
       16 228397 4 1  11 LYS HE2  H -30.110   0.202  -8.965 1.00 . D D .   7 LYS HE2  1 1 
       16 228398 4 1  11 LYS HE3  H -29.270  -0.055  -7.436 1.00 . D D .   7 LYS HE3  1 1 
       16 228399 4 1  11 LYS HG2  H -28.535  -0.525 -10.581 1.00 . D D .   7 LYS HG2  1 1 
       16 228400 4 1  11 LYS HG3  H -27.704  -1.283  -9.225 1.00 . D D .   7 LYS HG3  1 1 
       16 228401 4 1  11 LYS HZ1  H -29.154   2.401  -7.218 1.00 . D D .   7 LYS HZ1  1 1 
       16 228402 4 1  11 LYS HZ2  H -30.734   1.784  -7.177 1.00 . D D .   7 LYS HZ2  1 1 
       16 228403 4 1  11 LYS HZ3  H -30.152   2.534  -8.586 1.00 . D D .   7 LYS HZ3  1 1 
       16 228404 4 1  11 LYS N    N -24.750  -1.360 -11.944 1.00 . D D .   7 LYS N    1 1 
       16 228405 4 1  11 LYS NZ   N -29.896   1.934  -7.776 1.00 . D D .   7 LYS NZ   1 1 
       16 228406 4 1  11 LYS O    O -26.911  -0.841 -13.591 1.00 . D D .   7 LYS O    1 1 
       16 228407 4 1  12 PRO C    C -30.310  -1.355 -13.387 1.00 . D D .   8 PRO C    1 1 
       16 228408 4 1  12 PRO CA   C -29.189  -2.373 -13.565 1.00 . D D .   8 PRO CA   1 1 
       16 228409 4 1  12 PRO CB   C -29.718  -3.798 -13.423 1.00 . D D .   8 PRO CB   1 1 
       16 228410 4 1  12 PRO CD   C -28.567  -3.173 -11.365 1.00 . D D .   8 PRO CD   1 1 
       16 228411 4 1  12 PRO CG   C -29.623  -4.109 -11.964 1.00 . D D .   8 PRO CG   1 1 
       16 228412 4 1  12 PRO HA   H -28.719  -2.256 -14.530 1.00 . D D .   8 PRO HA   1 1 
       16 228413 4 1  12 PRO HB2  H -30.746  -3.849 -13.755 1.00 . D D .   8 PRO HB2  1 1 
       16 228414 4 1  12 PRO HB3  H -29.105  -4.486 -13.984 1.00 . D D .   8 PRO HB3  1 1 
       16 228415 4 1  12 PRO HD2  H -28.991  -2.603 -10.550 1.00 . D D .   8 PRO HD2  1 1 
       16 228416 4 1  12 PRO HD3  H -27.712  -3.740 -11.026 1.00 . D D .   8 PRO HD3  1 1 
       16 228417 4 1  12 PRO HG2  H -30.580  -3.941 -11.491 1.00 . D D .   8 PRO HG2  1 1 
       16 228418 4 1  12 PRO HG3  H -29.314  -5.133 -11.824 1.00 . D D .   8 PRO HG3  1 1 
       16 228419 4 1  12 PRO N    N -28.175  -2.286 -12.476 1.00 . D D .   8 PRO N    1 1 
       16 228420 4 1  12 PRO O    O -30.711  -1.053 -12.263 1.00 . D D .   8 PRO O    1 1 
       16 228421 4 1  13 LEU C    C -33.263  -0.510 -14.260 1.00 . D D .   9 LEU C    1 1 
       16 228422 4 1  13 LEU CA   C -31.893   0.153 -14.440 1.00 . D D .   9 LEU CA   1 1 
       16 228423 4 1  13 LEU CB   C -31.874   1.059 -15.676 1.00 . D D .   9 LEU CB   1 1 
       16 228424 4 1  13 LEU CD1  C -30.358   2.395 -17.146 1.00 . D D .   9 LEU CD1  1 1 
       16 228425 4 1  13 LEU CD2  C -30.487   2.896 -14.702 1.00 . D D .   9 LEU CD2  1 1 
       16 228426 4 1  13 LEU CG   C -30.530   1.785 -15.753 1.00 . D D .   9 LEU CG   1 1 
       16 228427 4 1  13 LEU H    H -30.455  -1.098 -15.369 1.00 . D D .   9 LEU H    1 1 
       16 228428 4 1  13 LEU HA   H -31.718   0.774 -13.575 1.00 . D D .   9 LEU HA   1 1 
       16 228429 4 1  13 LEU HB2  H -32.009   0.470 -16.568 1.00 . D D .   9 LEU HB2  1 1 
       16 228430 4 1  13 LEU HB3  H -32.665   1.789 -15.601 1.00 . D D .   9 LEU HB3  1 1 
       16 228431 4 1  13 LEU HD11 H -30.364   1.608 -17.886 1.00 . D D .   9 LEU HD11 1 1 
       16 228432 4 1  13 LEU HD12 H -29.418   2.925 -17.193 1.00 . D D .   9 LEU HD12 1 1 
       16 228433 4 1  13 LEU HD13 H -31.169   3.080 -17.342 1.00 . D D .   9 LEU HD13 1 1 
       16 228434 4 1  13 LEU HD21 H -31.400   3.470 -14.749 1.00 . D D .   9 LEU HD21 1 1 
       16 228435 4 1  13 LEU HD22 H -29.644   3.543 -14.897 1.00 . D D .   9 LEU HD22 1 1 
       16 228436 4 1  13 LEU HD23 H -30.385   2.458 -13.720 1.00 . D D .   9 LEU HD23 1 1 
       16 228437 4 1  13 LEU HG   H -29.730   1.081 -15.569 1.00 . D D .   9 LEU HG   1 1 
       16 228438 4 1  13 LEU N    N -30.814  -0.827 -14.500 1.00 . D D .   9 LEU N    1 1 
       16 228439 4 1  13 LEU O    O -34.032  -0.059 -13.408 1.00 . D D .   9 LEU O    1 1 
       16 228440 4 1  14 PRO C    C -34.774  -3.279 -13.644 1.00 . D D .  10 PRO C    1 1 
       16 228441 4 1  14 PRO CA   C -34.893  -2.271 -14.783 1.00 . D D .  10 PRO CA   1 1 
       16 228442 4 1  14 PRO CB   C -35.140  -2.984 -16.110 1.00 . D D .  10 PRO CB   1 1 
       16 228443 4 1  14 PRO CD   C -32.879  -2.138 -16.152 1.00 . D D .  10 PRO CD   1 1 
       16 228444 4 1  14 PRO CG   C -33.777  -3.283 -16.626 1.00 . D D .  10 PRO CG   1 1 
       16 228445 4 1  14 PRO HA   H -35.693  -1.574 -14.588 1.00 . D D .  10 PRO HA   1 1 
       16 228446 4 1  14 PRO HB2  H -35.698  -3.896 -15.947 1.00 . D D .  10 PRO HB2  1 1 
       16 228447 4 1  14 PRO HB3  H -35.660  -2.335 -16.798 1.00 . D D .  10 PRO HB3  1 1 
       16 228448 4 1  14 PRO HD2  H -31.918  -2.525 -15.843 1.00 . D D .  10 PRO HD2  1 1 
       16 228449 4 1  14 PRO HD3  H -32.765  -1.416 -16.943 1.00 . D D .  10 PRO HD3  1 1 
       16 228450 4 1  14 PRO HG2  H -33.431  -4.227 -16.225 1.00 . D D .  10 PRO HG2  1 1 
       16 228451 4 1  14 PRO HG3  H -33.783  -3.314 -17.704 1.00 . D D .  10 PRO HG3  1 1 
       16 228452 4 1  14 PRO N    N -33.606  -1.541 -15.011 1.00 . D D .  10 PRO N    1 1 
       16 228453 4 1  14 PRO O    O -33.684  -3.769 -13.350 1.00 . D D .  10 PRO O    1 1 
       16 228454 4 1  15 LYS C    C -36.105  -5.966 -12.444 1.00 . D D .  11 LYS C    1 1 
       16 228455 4 1  15 LYS CA   C -35.901  -4.551 -11.912 1.00 . D D .  11 LYS CA   1 1 
       16 228456 4 1  15 LYS CB   C -37.015  -4.211 -10.921 1.00 . D D .  11 LYS CB   1 1 
       16 228457 4 1  15 LYS CD   C -38.037  -4.805  -8.717 1.00 . D D .  11 LYS CD   1 1 
       16 228458 4 1  15 LYS CE   C -37.807  -5.552  -7.403 1.00 . D D .  11 LYS CE   1 1 
       16 228459 4 1  15 LYS CG   C -36.880  -5.093  -9.677 1.00 . D D .  11 LYS CG   1 1 
       16 228460 4 1  15 LYS H    H -36.739  -3.158 -13.275 1.00 . D D .  11 LYS H    1 1 
       16 228461 4 1  15 LYS HA   H -34.952  -4.501 -11.399 1.00 . D D .  11 LYS HA   1 1 
       16 228462 4 1  15 LYS HB2  H -36.938  -3.171 -10.635 1.00 . D D .  11 LYS HB2  1 1 
       16 228463 4 1  15 LYS HB3  H -37.975  -4.388 -11.381 1.00 . D D .  11 LYS HB3  1 1 
       16 228464 4 1  15 LYS HD2  H -38.090  -3.744  -8.527 1.00 . D D .  11 LYS HD2  1 1 
       16 228465 4 1  15 LYS HD3  H -38.962  -5.139  -9.161 1.00 . D D .  11 LYS HD3  1 1 
       16 228466 4 1  15 LYS HE2  H -36.801  -5.367  -7.054 1.00 . D D .  11 LYS HE2  1 1 
       16 228467 4 1  15 LYS HE3  H -38.514  -5.204  -6.664 1.00 . D D .  11 LYS HE3  1 1 
       16 228468 4 1  15 LYS HG2  H -36.902  -6.132  -9.971 1.00 . D D .  11 LYS HG2  1 1 
       16 228469 4 1  15 LYS HG3  H -35.945  -4.877  -9.183 1.00 . D D .  11 LYS HG3  1 1 
       16 228470 4 1  15 LYS HZ1  H -38.092  -7.493  -6.704 1.00 . D D .  11 LYS HZ1  1 1 
       16 228471 4 1  15 LYS HZ2  H -37.171  -7.399  -8.126 1.00 . D D .  11 LYS HZ2  1 1 
       16 228472 4 1  15 LYS HZ3  H -38.854  -7.171  -8.187 1.00 . D D .  11 LYS HZ3  1 1 
       16 228473 4 1  15 LYS N    N -35.899  -3.589 -13.007 1.00 . D D .  11 LYS N    1 1 
       16 228474 4 1  15 LYS NZ   N -37.995  -7.014  -7.621 1.00 . D D .  11 LYS NZ   1 1 
       16 228475 4 1  15 LYS O    O -37.228  -6.370 -12.745 1.00 . D D .  11 LYS O    1 1 
       16 228476 4 1  16 VAL C    C -34.064  -8.972 -12.358 1.00 . D D .  12 VAL C    1 1 
       16 228477 4 1  16 VAL CA   C -35.083  -8.080 -13.064 1.00 . D D .  12 VAL CA   1 1 
       16 228478 4 1  16 VAL CB   C -34.842  -8.080 -14.581 1.00 . D D .  12 VAL CB   1 1 
       16 228479 4 1  16 VAL CG1  C -33.437  -7.553 -14.892 1.00 . D D .  12 VAL CG1  1 1 
       16 228480 4 1  16 VAL CG2  C -34.985  -9.501 -15.134 1.00 . D D .  12 VAL CG2  1 1 
       16 228481 4 1  16 VAL H    H -34.143  -6.343 -12.294 1.00 . D D .  12 VAL H    1 1 
       16 228482 4 1  16 VAL HA   H -36.072  -8.469 -12.874 1.00 . D D .  12 VAL HA   1 1 
       16 228483 4 1  16 VAL HB   H -35.571  -7.438 -15.054 1.00 . D D .  12 VAL HB   1 1 
       16 228484 4 1  16 VAL HG11 H -33.371  -6.513 -14.608 1.00 . D D .  12 VAL HG11 1 1 
       16 228485 4 1  16 VAL HG12 H -33.242  -7.650 -15.949 1.00 . D D .  12 VAL HG12 1 1 
       16 228486 4 1  16 VAL HG13 H -32.708  -8.124 -14.337 1.00 . D D .  12 VAL HG13 1 1 
       16 228487 4 1  16 VAL HG21 H -35.874  -9.958 -14.724 1.00 . D D .  12 VAL HG21 1 1 
       16 228488 4 1  16 VAL HG22 H -34.120 -10.085 -14.856 1.00 . D D .  12 VAL HG22 1 1 
       16 228489 4 1  16 VAL HG23 H -35.063  -9.463 -16.210 1.00 . D D .  12 VAL HG23 1 1 
       16 228490 4 1  16 VAL N    N -35.011  -6.715 -12.557 1.00 . D D .  12 VAL N    1 1 
       16 228491 4 1  16 VAL O    O -32.978  -8.522 -11.993 1.00 . D D .  12 VAL O    1 1 
       16 228492 4 1  17 GLU C    C -32.554 -11.744 -12.628 1.00 . D D .  13 GLU C    1 1 
       16 228493 4 1  17 GLU CA   C -33.505 -11.200 -11.568 1.00 . D D .  13 GLU CA   1 1 
       16 228494 4 1  17 GLU CB   C -34.290 -12.358 -10.944 1.00 . D D .  13 GLU CB   1 1 
       16 228495 4 1  17 GLU CD   C -35.970 -12.951  -9.138 1.00 . D D .  13 GLU CD   1 1 
       16 228496 4 1  17 GLU CG   C -35.226 -11.820  -9.855 1.00 . D D .  13 GLU CG   1 1 
       16 228497 4 1  17 GLU H    H -35.319 -10.530 -12.436 1.00 . D D .  13 GLU H    1 1 
       16 228498 4 1  17 GLU HA   H -32.931 -10.708 -10.797 1.00 . D D .  13 GLU HA   1 1 
       16 228499 4 1  17 GLU HB2  H -34.871 -12.849 -11.711 1.00 . D D .  13 GLU HB2  1 1 
       16 228500 4 1  17 GLU HB3  H -33.601 -13.063 -10.506 1.00 . D D .  13 GLU HB3  1 1 
       16 228501 4 1  17 GLU HG2  H -34.644 -11.268  -9.132 1.00 . D D .  13 GLU HG2  1 1 
       16 228502 4 1  17 GLU HG3  H -35.947 -11.154 -10.308 1.00 . D D .  13 GLU HG3  1 1 
       16 228503 4 1  17 GLU N    N -34.422 -10.239 -12.168 1.00 . D D .  13 GLU N    1 1 
       16 228504 4 1  17 GLU O    O -32.988 -12.166 -13.701 1.00 . D D .  13 GLU O    1 1 
       16 228505 4 1  17 GLU OE1  O -35.912 -14.087  -9.588 1.00 . D D .  13 GLU OE1  1 1 
       16 228506 4 1  17 GLU OE2  O -36.598 -12.660  -8.133 1.00 . D D .  13 GLU OE2  1 1 
       16 228507 4 1  18 LEU C    C -29.873 -13.651 -12.984 1.00 . D D .  14 LEU C    1 1 
       16 228508 4 1  18 LEU CA   C -30.262 -12.200 -13.289 1.00 . D D .  14 LEU CA   1 1 
       16 228509 4 1  18 LEU CB   C -29.015 -11.316 -13.213 1.00 . D D .  14 LEU CB   1 1 
       16 228510 4 1  18 LEU CD1  C -28.341  -8.922 -12.979 1.00 . D D .  14 LEU CD1  1 1 
       16 228511 4 1  18 LEU CD2  C -29.385  -9.722 -15.101 1.00 . D D .  14 LEU CD2  1 1 
       16 228512 4 1  18 LEU CG   C -29.376  -9.874 -13.578 1.00 . D D .  14 LEU CG   1 1 
       16 228513 4 1  18 LEU H    H -30.968 -11.403 -11.454 1.00 . D D .  14 LEU H    1 1 
       16 228514 4 1  18 LEU HA   H -30.681 -12.126 -14.280 1.00 . D D .  14 LEU HA   1 1 
       16 228515 4 1  18 LEU HB2  H -28.616 -11.345 -12.210 1.00 . D D .  14 LEU HB2  1 1 
       16 228516 4 1  18 LEU HB3  H -28.272 -11.684 -13.905 1.00 . D D .  14 LEU HB3  1 1 
       16 228517 4 1  18 LEU HD11 H -28.288  -9.073 -11.911 1.00 . D D .  14 LEU HD11 1 1 
       16 228518 4 1  18 LEU HD12 H -28.629  -7.901 -13.184 1.00 . D D .  14 LEU HD12 1 1 
       16 228519 4 1  18 LEU HD13 H -27.374  -9.118 -13.418 1.00 . D D .  14 LEU HD13 1 1 
       16 228520 4 1  18 LEU HD21 H -29.599  -8.695 -15.359 1.00 . D D .  14 LEU HD21 1 1 
       16 228521 4 1  18 LEU HD22 H -30.144 -10.363 -15.522 1.00 . D D .  14 LEU HD22 1 1 
       16 228522 4 1  18 LEU HD23 H -28.420  -9.999 -15.495 1.00 . D D .  14 LEU HD23 1 1 
       16 228523 4 1  18 LEU HG   H -30.353  -9.635 -13.185 1.00 . D D .  14 LEU HG   1 1 
       16 228524 4 1  18 LEU N    N -31.258 -11.732 -12.330 1.00 . D D .  14 LEU N    1 1 
       16 228525 4 1  18 LEU O    O -29.863 -14.038 -11.814 1.00 . D D .  14 LEU O    1 1 
       16 228526 4 1  19 PRO C    C -27.836 -15.914 -12.868 1.00 . D D .  15 PRO C    1 1 
       16 228527 4 1  19 PRO CA   C -29.110 -15.868 -13.718 1.00 . D D .  15 PRO CA   1 1 
       16 228528 4 1  19 PRO CB   C -28.863 -16.463 -15.109 1.00 . D D .  15 PRO CB   1 1 
       16 228529 4 1  19 PRO CD   C -29.594 -14.189 -15.427 1.00 . D D .  15 PRO CD   1 1 
       16 228530 4 1  19 PRO CG   C -29.597 -15.579 -16.057 1.00 . D D .  15 PRO CG   1 1 
       16 228531 4 1  19 PRO HA   H -29.899 -16.418 -13.228 1.00 . D D .  15 PRO HA   1 1 
       16 228532 4 1  19 PRO HB2  H -27.807 -16.464 -15.336 1.00 . D D .  15 PRO HB2  1 1 
       16 228533 4 1  19 PRO HB3  H -29.260 -17.464 -15.164 1.00 . D D .  15 PRO HB3  1 1 
       16 228534 4 1  19 PRO HD2  H -28.722 -13.633 -15.739 1.00 . D D .  15 PRO HD2  1 1 
       16 228535 4 1  19 PRO HD3  H -30.499 -13.660 -15.681 1.00 . D D .  15 PRO HD3  1 1 
       16 228536 4 1  19 PRO HG2  H -29.091 -15.563 -17.013 1.00 . D D .  15 PRO HG2  1 1 
       16 228537 4 1  19 PRO HG3  H -30.613 -15.917 -16.174 1.00 . D D .  15 PRO HG3  1 1 
       16 228538 4 1  19 PRO N    N -29.556 -14.462 -13.975 1.00 . D D .  15 PRO N    1 1 
       16 228539 4 1  19 PRO O    O -27.107 -14.922 -12.806 1.00 . D D .  15 PRO O    1 1 
       16 228540 4 1  20 PRO C    C -25.037 -16.835 -12.093 1.00 . D D .  16 PRO C    1 1 
       16 228541 4 1  20 PRO CA   C -26.335 -17.117 -11.339 1.00 . D D .  16 PRO CA   1 1 
       16 228542 4 1  20 PRO CB   C -26.353 -18.554 -10.805 1.00 . D D .  16 PRO CB   1 1 
       16 228543 4 1  20 PRO CD   C -28.297 -18.294 -12.206 1.00 . D D .  16 PRO CD   1 1 
       16 228544 4 1  20 PRO CG   C -27.753 -19.030 -10.985 1.00 . D D .  16 PRO CG   1 1 
       16 228545 4 1  20 PRO HA   H -26.429 -16.431 -10.515 1.00 . D D .  16 PRO HA   1 1 
       16 228546 4 1  20 PRO HB2  H -25.669 -19.173 -11.369 1.00 . D D .  16 PRO HB2  1 1 
       16 228547 4 1  20 PRO HB3  H -26.095 -18.566  -9.757 1.00 . D D .  16 PRO HB3  1 1 
       16 228548 4 1  20 PRO HD2  H -28.105 -18.862 -13.106 1.00 . D D .  16 PRO HD2  1 1 
       16 228549 4 1  20 PRO HD3  H -29.352 -18.098 -12.094 1.00 . D D .  16 PRO HD3  1 1 
       16 228550 4 1  20 PRO HG2  H -27.760 -20.099 -11.152 1.00 . D D .  16 PRO HG2  1 1 
       16 228551 4 1  20 PRO HG3  H -28.348 -18.781 -10.120 1.00 . D D .  16 PRO HG3  1 1 
       16 228552 4 1  20 PRO N    N -27.544 -17.022 -12.216 1.00 . D D .  16 PRO N    1 1 
       16 228553 4 1  20 PRO O    O -24.145 -16.160 -11.581 1.00 . D D .  16 PRO O    1 1 
       16 228554 4 1  21 ASP C    C -23.732 -15.900 -14.949 1.00 . D D .  17 ASP C    1 1 
       16 228555 4 1  21 ASP CA   C -23.726 -17.186 -14.110 1.00 . D D .  17 ASP CA   1 1 
       16 228556 4 1  21 ASP CB   C -23.550 -18.392 -15.035 1.00 . D D .  17 ASP CB   1 1 
       16 228557 4 1  21 ASP CG   C -24.719 -18.483 -16.008 1.00 . D D .  17 ASP CG   1 1 
       16 228558 4 1  21 ASP H    H -25.696 -17.858 -13.677 1.00 . D D .  17 ASP H    1 1 
       16 228559 4 1  21 ASP HA   H -22.879 -17.150 -13.440 1.00 . D D .  17 ASP HA   1 1 
       16 228560 4 1  21 ASP HB2  H -22.629 -18.286 -15.591 1.00 . D D .  17 ASP HB2  1 1 
       16 228561 4 1  21 ASP HB3  H -23.507 -19.294 -14.442 1.00 . D D .  17 ASP HB3  1 1 
       16 228562 4 1  21 ASP N    N -24.940 -17.355 -13.310 1.00 . D D .  17 ASP N    1 1 
       16 228563 4 1  21 ASP O    O -22.881 -15.730 -15.827 1.00 . D D .  17 ASP O    1 1 
       16 228564 4 1  21 ASP OD1  O -25.842 -18.602 -15.545 1.00 . D D .  17 ASP OD1  1 1 
       16 228565 4 1  21 ASP OD2  O -24.476 -18.432 -17.203 1.00 . D D .  17 ASP OD2  1 1 
       16 228566 4 1  22 PHE C    C -23.430 -12.987 -15.372 1.00 . D D .  18 PHE C    1 1 
       16 228567 4 1  22 PHE CA   C -24.748 -13.748 -15.447 1.00 . D D .  18 PHE CA   1 1 
       16 228568 4 1  22 PHE CB   C -25.882 -12.869 -14.919 1.00 . D D .  18 PHE CB   1 1 
       16 228569 4 1  22 PHE CD1  C -27.070 -11.926 -16.932 1.00 . D D .  18 PHE CD1  1 1 
       16 228570 4 1  22 PHE CD2  C -25.684 -10.449 -15.599 1.00 . D D .  18 PHE CD2  1 1 
       16 228571 4 1  22 PHE CE1  C -27.381 -10.862 -17.788 1.00 . D D .  18 PHE CE1  1 1 
       16 228572 4 1  22 PHE CE2  C -25.995  -9.385 -16.455 1.00 . D D .  18 PHE CE2  1 1 
       16 228573 4 1  22 PHE CG   C -26.221 -11.720 -15.839 1.00 . D D .  18 PHE CG   1 1 
       16 228574 4 1  22 PHE CZ   C -26.843  -9.592 -17.549 1.00 . D D .  18 PHE CZ   1 1 
       16 228575 4 1  22 PHE H    H -25.284 -15.132 -13.933 1.00 . D D .  18 PHE H    1 1 
       16 228576 4 1  22 PHE HA   H -24.950 -13.997 -16.480 1.00 . D D .  18 PHE HA   1 1 
       16 228577 4 1  22 PHE HB2  H -26.764 -13.478 -14.794 1.00 . D D .  18 PHE HB2  1 1 
       16 228578 4 1  22 PHE HB3  H -25.594 -12.476 -13.955 1.00 . D D .  18 PHE HB3  1 1 
       16 228579 4 1  22 PHE HD1  H -27.484 -12.905 -17.118 1.00 . D D .  18 PHE HD1  1 1 
       16 228580 4 1  22 PHE HD2  H -25.029 -10.291 -14.755 1.00 . D D .  18 PHE HD2  1 1 
       16 228581 4 1  22 PHE HE1  H -28.034 -11.021 -18.633 1.00 . D D .  18 PHE HE1  1 1 
       16 228582 4 1  22 PHE HE2  H -25.579  -8.406 -16.271 1.00 . D D .  18 PHE HE2  1 1 
       16 228583 4 1  22 PHE HZ   H -27.083  -8.771 -18.209 1.00 . D D .  18 PHE HZ   1 1 
       16 228584 4 1  22 PHE N    N -24.659 -14.981 -14.673 1.00 . D D .  18 PHE N    1 1 
       16 228585 4 1  22 PHE O    O -22.906 -12.530 -16.385 1.00 . D D .  18 PHE O    1 1 
       16 228586 4 1  23 VAL C    C -20.527 -12.735 -14.857 1.00 . D D .  19 VAL C    1 1 
       16 228587 4 1  23 VAL CA   C -21.628 -12.163 -13.964 1.00 . D D .  19 VAL CA   1 1 
       16 228588 4 1  23 VAL CB   C -21.208 -12.238 -12.490 1.00 . D D .  19 VAL CB   1 1 
       16 228589 4 1  23 VAL CG1  C -19.937 -11.414 -12.261 1.00 . D D .  19 VAL CG1  1 1 
       16 228590 4 1  23 VAL CG2  C -22.325 -11.677 -11.606 1.00 . D D .  19 VAL CG2  1 1 
       16 228591 4 1  23 VAL H    H -23.315 -13.318 -13.401 1.00 . D D .  19 VAL H    1 1 
       16 228592 4 1  23 VAL HA   H -21.784 -11.127 -14.228 1.00 . D D .  19 VAL HA   1 1 
       16 228593 4 1  23 VAL HB   H -21.021 -13.268 -12.223 1.00 . D D .  19 VAL HB   1 1 
       16 228594 4 1  23 VAL HG11 H -19.696 -11.411 -11.208 1.00 . D D .  19 VAL HG11 1 1 
       16 228595 4 1  23 VAL HG12 H -20.099 -10.401 -12.596 1.00 . D D .  19 VAL HG12 1 1 
       16 228596 4 1  23 VAL HG13 H -19.120 -11.851 -12.816 1.00 . D D .  19 VAL HG13 1 1 
       16 228597 4 1  23 VAL HG21 H -23.246 -12.205 -11.807 1.00 . D D .  19 VAL HG21 1 1 
       16 228598 4 1  23 VAL HG22 H -22.461 -10.627 -11.821 1.00 . D D .  19 VAL HG22 1 1 
       16 228599 4 1  23 VAL HG23 H -22.058 -11.800 -10.567 1.00 . D D .  19 VAL HG23 1 1 
       16 228600 4 1  23 VAL N    N -22.877 -12.890 -14.166 1.00 . D D .  19 VAL N    1 1 
       16 228601 4 1  23 VAL O    O -19.753 -11.989 -15.453 1.00 . D D .  19 VAL O    1 1 
       16 228602 4 1  24 ASP C    C -19.507 -14.270 -17.221 1.00 . D D .  20 ASP C    1 1 
       16 228603 4 1  24 ASP CA   C -19.435 -14.708 -15.760 1.00 . D D .  20 ASP CA   1 1 
       16 228604 4 1  24 ASP CB   C -19.585 -16.228 -15.671 1.00 . D D .  20 ASP CB   1 1 
       16 228605 4 1  24 ASP CG   C -19.369 -16.689 -14.233 1.00 . D D .  20 ASP CG   1 1 
       16 228606 4 1  24 ASP H    H -21.151 -14.606 -14.515 1.00 . D D .  20 ASP H    1 1 
       16 228607 4 1  24 ASP HA   H -18.471 -14.431 -15.362 1.00 . D D .  20 ASP HA   1 1 
       16 228608 4 1  24 ASP HB2  H -20.578 -16.509 -15.994 1.00 . D D .  20 ASP HB2  1 1 
       16 228609 4 1  24 ASP HB3  H -18.853 -16.699 -16.310 1.00 . D D .  20 ASP HB3  1 1 
       16 228610 4 1  24 ASP N    N -20.473 -14.059 -14.966 1.00 . D D .  20 ASP N    1 1 
       16 228611 4 1  24 ASP O    O -18.490 -13.939 -17.831 1.00 . D D .  20 ASP O    1 1 
       16 228612 4 1  24 ASP OD1  O -18.375 -16.293 -13.649 1.00 . D D .  20 ASP OD1  1 1 
       16 228613 4 1  24 ASP OD2  O -20.203 -17.429 -13.738 1.00 . D D .  20 ASP OD2  1 1 
       16 228614 4 1  25 VAL C    C -20.446 -12.422 -19.412 1.00 . D D .  21 VAL C    1 1 
       16 228615 4 1  25 VAL CA   C -20.896 -13.863 -19.169 1.00 . D D .  21 VAL CA   1 1 
       16 228616 4 1  25 VAL CB   C -22.361 -14.045 -19.589 1.00 . D D .  21 VAL CB   1 1 
       16 228617 4 1  25 VAL CG1  C -22.519 -13.748 -21.082 1.00 . D D .  21 VAL CG1  1 1 
       16 228618 4 1  25 VAL CG2  C -22.797 -15.487 -19.319 1.00 . D D .  21 VAL CG2  1 1 
       16 228619 4 1  25 VAL H    H -21.505 -14.387 -17.200 1.00 . D D .  21 VAL H    1 1 
       16 228620 4 1  25 VAL HA   H -20.271 -14.506 -19.771 1.00 . D D .  21 VAL HA   1 1 
       16 228621 4 1  25 VAL HB   H -22.982 -13.368 -19.021 1.00 . D D .  21 VAL HB   1 1 
       16 228622 4 1  25 VAL HG11 H -22.184 -12.740 -21.287 1.00 . D D .  21 VAL HG11 1 1 
       16 228623 4 1  25 VAL HG12 H -23.557 -13.844 -21.361 1.00 . D D .  21 VAL HG12 1 1 
       16 228624 4 1  25 VAL HG13 H -21.927 -14.446 -21.654 1.00 . D D .  21 VAL HG13 1 1 
       16 228625 4 1  25 VAL HG21 H -23.780 -15.650 -19.738 1.00 . D D .  21 VAL HG21 1 1 
       16 228626 4 1  25 VAL HG22 H -22.825 -15.662 -18.254 1.00 . D D .  21 VAL HG22 1 1 
       16 228627 4 1  25 VAL HG23 H -22.094 -16.167 -19.777 1.00 . D D .  21 VAL HG23 1 1 
       16 228628 4 1  25 VAL N    N -20.719 -14.224 -17.764 1.00 . D D .  21 VAL N    1 1 
       16 228629 4 1  25 VAL O    O -19.673 -12.156 -20.332 1.00 . D D .  21 VAL O    1 1 
       16 228630 4 1  26 ILE C    C -18.994  -9.944 -18.716 1.00 . D D .  22 ILE C    1 1 
       16 228631 4 1  26 ILE CA   C -20.518 -10.093 -18.715 1.00 . D D .  22 ILE CA   1 1 
       16 228632 4 1  26 ILE CB   C -21.133  -9.267 -17.574 1.00 . D D .  22 ILE CB   1 1 
       16 228633 4 1  26 ILE CD1  C -23.291  -8.980 -18.885 1.00 . D D .  22 ILE CD1  1 1 
       16 228634 4 1  26 ILE CG1  C -22.660  -9.427 -17.558 1.00 . D D .  22 ILE CG1  1 1 
       16 228635 4 1  26 ILE CG2  C -20.778  -7.785 -17.731 1.00 . D D .  22 ILE CG2  1 1 
       16 228636 4 1  26 ILE H    H -21.512 -11.759 -17.854 1.00 . D D .  22 ILE H    1 1 
       16 228637 4 1  26 ILE HA   H -20.897  -9.722 -19.654 1.00 . D D .  22 ILE HA   1 1 
       16 228638 4 1  26 ILE HB   H -20.732  -9.621 -16.634 1.00 . D D .  22 ILE HB   1 1 
       16 228639 4 1  26 ILE HD11 H -24.367  -9.002 -18.792 1.00 . D D .  22 ILE HD11 1 1 
       16 228640 4 1  26 ILE HD12 H -22.988  -9.653 -19.673 1.00 . D D .  22 ILE HD12 1 1 
       16 228641 4 1  26 ILE HD13 H -22.975  -7.976 -19.126 1.00 . D D .  22 ILE HD13 1 1 
       16 228642 4 1  26 ILE HG12 H -22.905 -10.463 -17.388 1.00 . D D .  22 ILE HG12 1 1 
       16 228643 4 1  26 ILE HG13 H -23.070  -8.831 -16.755 1.00 . D D .  22 ILE HG13 1 1 
       16 228644 4 1  26 ILE HG21 H -20.867  -7.503 -18.770 1.00 . D D .  22 ILE HG21 1 1 
       16 228645 4 1  26 ILE HG22 H -19.765  -7.620 -17.397 1.00 . D D .  22 ILE HG22 1 1 
       16 228646 4 1  26 ILE HG23 H -21.455  -7.188 -17.137 1.00 . D D .  22 ILE HG23 1 1 
       16 228647 4 1  26 ILE N    N -20.903 -11.496 -18.573 1.00 . D D .  22 ILE N    1 1 
       16 228648 4 1  26 ILE O    O -18.429  -9.280 -19.583 1.00 . D D .  22 ILE O    1 1 
       16 228649 4 1  27 ARG C    C -16.176 -10.810 -18.953 1.00 . D D .  23 ARG C    1 1 
       16 228650 4 1  27 ARG CA   C -16.879 -10.467 -17.638 1.00 . D D .  23 ARG CA   1 1 
       16 228651 4 1  27 ARG CB   C -16.378 -11.398 -16.529 1.00 . D D .  23 ARG CB   1 1 
       16 228652 4 1  27 ARG CD   C -13.894 -11.756 -16.807 1.00 . D D .  23 ARG CD   1 1 
       16 228653 4 1  27 ARG CG   C -14.977 -10.971 -16.059 1.00 . D D .  23 ARG CG   1 1 
       16 228654 4 1  27 ARG CZ   C -12.909 -14.017 -16.620 1.00 . D D .  23 ARG CZ   1 1 
       16 228655 4 1  27 ARG H    H -18.822 -11.126 -17.112 1.00 . D D .  23 ARG H    1 1 
       16 228656 4 1  27 ARG HA   H -16.636  -9.450 -17.366 1.00 . D D .  23 ARG HA   1 1 
       16 228657 4 1  27 ARG HB2  H -17.061 -11.349 -15.694 1.00 . D D .  23 ARG HB2  1 1 
       16 228658 4 1  27 ARG HB3  H -16.342 -12.412 -16.901 1.00 . D D .  23 ARG HB3  1 1 
       16 228659 4 1  27 ARG HD2  H -14.067 -11.686 -17.870 1.00 . D D .  23 ARG HD2  1 1 
       16 228660 4 1  27 ARG HD3  H -12.926 -11.334 -16.577 1.00 . D D .  23 ARG HD3  1 1 
       16 228661 4 1  27 ARG HE   H -14.724 -13.503 -15.953 1.00 . D D .  23 ARG HE   1 1 
       16 228662 4 1  27 ARG HG2  H -14.836  -9.914 -16.237 1.00 . D D .  23 ARG HG2  1 1 
       16 228663 4 1  27 ARG HG3  H -14.885 -11.166 -15.001 1.00 . D D .  23 ARG HG3  1 1 
       16 228664 4 1  27 ARG HH11 H -11.692 -12.706 -17.534 1.00 . D D .  23 ARG HH11 1 1 
       16 228665 4 1  27 ARG HH12 H -11.067 -14.313 -17.363 1.00 . D D .  23 ARG HH12 1 1 
       16 228666 4 1  27 ARG HH21 H -13.865 -15.552 -15.762 1.00 . D D .  23 ARG HH21 1 1 
       16 228667 4 1  27 ARG HH22 H -12.282 -15.903 -16.372 1.00 . D D .  23 ARG HH22 1 1 
       16 228668 4 1  27 ARG N    N -18.330 -10.582 -17.758 1.00 . D D .  23 ARG N    1 1 
       16 228669 4 1  27 ARG NE   N -13.922 -13.165 -16.405 1.00 . D D .  23 ARG NE   1 1 
       16 228670 4 1  27 ARG NH1  N -11.802 -13.649 -17.219 1.00 . D D .  23 ARG NH1  1 1 
       16 228671 4 1  27 ARG NH2  N -13.027 -15.254 -16.221 1.00 . D D .  23 ARG NH2  1 1 
       16 228672 4 1  27 ARG O    O -15.388 -10.019 -19.464 1.00 . D D .  23 ARG O    1 1 
       16 228673 4 1  28 ILE C    C -16.005 -11.489 -21.887 1.00 . D D .  24 ILE C    1 1 
       16 228674 4 1  28 ILE CA   C -15.797 -12.449 -20.712 1.00 . D D .  24 ILE CA   1 1 
       16 228675 4 1  28 ILE CB   C -16.289 -13.855 -21.088 1.00 . D D .  24 ILE CB   1 1 
       16 228676 4 1  28 ILE CD1  C -16.728 -16.159 -20.210 1.00 . D D .  24 ILE CD1  1 1 
       16 228677 4 1  28 ILE CG1  C -16.076 -14.808 -19.906 1.00 . D D .  24 ILE CG1  1 1 
       16 228678 4 1  28 ILE CG2  C -15.504 -14.385 -22.295 1.00 . D D .  24 ILE CG2  1 1 
       16 228679 4 1  28 ILE H    H -17.160 -12.549 -19.087 1.00 . D D .  24 ILE H    1 1 
       16 228680 4 1  28 ILE HA   H -14.739 -12.505 -20.502 1.00 . D D .  24 ILE HA   1 1 
       16 228681 4 1  28 ILE HB   H -17.340 -13.814 -21.334 1.00 . D D .  24 ILE HB   1 1 
       16 228682 4 1  28 ILE HD11 H -17.672 -15.999 -20.710 1.00 . D D .  24 ILE HD11 1 1 
       16 228683 4 1  28 ILE HD12 H -16.895 -16.694 -19.288 1.00 . D D .  24 ILE HD12 1 1 
       16 228684 4 1  28 ILE HD13 H -16.076 -16.738 -20.848 1.00 . D D .  24 ILE HD13 1 1 
       16 228685 4 1  28 ILE HG12 H -15.017 -14.947 -19.745 1.00 . D D .  24 ILE HG12 1 1 
       16 228686 4 1  28 ILE HG13 H -16.524 -14.387 -19.019 1.00 . D D .  24 ILE HG13 1 1 
       16 228687 4 1  28 ILE HG21 H -15.630 -13.711 -23.130 1.00 . D D .  24 ILE HG21 1 1 
       16 228688 4 1  28 ILE HG22 H -15.873 -15.363 -22.561 1.00 . D D .  24 ILE HG22 1 1 
       16 228689 4 1  28 ILE HG23 H -14.457 -14.452 -22.041 1.00 . D D .  24 ILE HG23 1 1 
       16 228690 4 1  28 ILE N    N -16.479 -11.981 -19.505 1.00 . D D .  24 ILE N    1 1 
       16 228691 4 1  28 ILE O    O -15.075 -11.236 -22.655 1.00 . D D .  24 ILE O    1 1 
       16 228692 4 1  29 LYS C    C -16.808  -8.755 -23.058 1.00 . D D .  25 LYS C    1 1 
       16 228693 4 1  29 LYS CA   C -17.526 -10.100 -23.174 1.00 . D D .  25 LYS CA   1 1 
       16 228694 4 1  29 LYS CB   C -19.034  -9.868 -23.271 1.00 . D D .  25 LYS CB   1 1 
       16 228695 4 1  29 LYS CD   C -21.214 -10.913 -23.919 1.00 . D D .  25 LYS CD   1 1 
       16 228696 4 1  29 LYS CE   C -21.913 -12.231 -24.259 1.00 . D D .  25 LYS CE   1 1 
       16 228697 4 1  29 LYS CG   C -19.723 -11.170 -23.687 1.00 . D D .  25 LYS CG   1 1 
       16 228698 4 1  29 LYS H    H -17.938 -11.233 -21.426 1.00 . D D .  25 LYS H    1 1 
       16 228699 4 1  29 LYS HA   H -17.200 -10.582 -24.084 1.00 . D D .  25 LYS HA   1 1 
       16 228700 4 1  29 LYS HB2  H -19.412  -9.550 -22.309 1.00 . D D .  25 LYS HB2  1 1 
       16 228701 4 1  29 LYS HB3  H -19.236  -9.106 -24.008 1.00 . D D .  25 LYS HB3  1 1 
       16 228702 4 1  29 LYS HD2  H -21.650 -10.493 -23.023 1.00 . D D .  25 LYS HD2  1 1 
       16 228703 4 1  29 LYS HD3  H -21.338 -10.223 -24.739 1.00 . D D .  25 LYS HD3  1 1 
       16 228704 4 1  29 LYS HE2  H -21.467 -13.032 -23.687 1.00 . D D .  25 LYS HE2  1 1 
       16 228705 4 1  29 LYS HE3  H -22.962 -12.156 -24.016 1.00 . D D .  25 LYS HE3  1 1 
       16 228706 4 1  29 LYS HG2  H -19.274 -11.537 -24.598 1.00 . D D .  25 LYS HG2  1 1 
       16 228707 4 1  29 LYS HG3  H -19.604 -11.906 -22.905 1.00 . D D .  25 LYS HG3  1 1 
       16 228708 4 1  29 LYS HZ1  H -22.558 -13.089 -26.043 1.00 . D D .  25 LYS HZ1  1 1 
       16 228709 4 1  29 LYS HZ2  H -20.871 -13.035 -25.873 1.00 . D D .  25 LYS HZ2  1 1 
       16 228710 4 1  29 LYS HZ3  H -21.733 -11.617 -26.240 1.00 . D D .  25 LYS HZ3  1 1 
       16 228711 4 1  29 LYS N    N -17.223 -10.985 -22.051 1.00 . D D .  25 LYS N    1 1 
       16 228712 4 1  29 LYS NZ   N -21.756 -12.515 -25.713 1.00 . D D .  25 LYS NZ   1 1 
       16 228713 4 1  29 LYS O    O -16.370  -8.197 -24.065 1.00 . D D .  25 LYS O    1 1 
       16 228714 4 1  30 LEU C    C -14.613  -6.860 -21.725 1.00 . D D .  26 LEU C    1 1 
       16 228715 4 1  30 LEU CA   C -16.139  -6.895 -21.647 1.00 . D D .  26 LEU CA   1 1 
       16 228716 4 1  30 LEU CB   C -16.589  -6.323 -20.301 1.00 . D D .  26 LEU CB   1 1 
       16 228717 4 1  30 LEU CD1  C -18.624  -5.731 -18.986 1.00 . D D .  26 LEU CD1  1 1 
       16 228718 4 1  30 LEU CD2  C -18.087  -4.467 -21.065 1.00 . D D .  26 LEU CD2  1 1 
       16 228719 4 1  30 LEU CG   C -18.039  -5.842 -20.395 1.00 . D D .  26 LEU CG   1 1 
       16 228720 4 1  30 LEU H    H -16.964  -8.759 -21.061 1.00 . D D .  26 LEU H    1 1 
       16 228721 4 1  30 LEU HA   H -16.523  -6.262 -22.432 1.00 . D D .  26 LEU HA   1 1 
       16 228722 4 1  30 LEU HB2  H -16.512  -7.090 -19.543 1.00 . D D .  26 LEU HB2  1 1 
       16 228723 4 1  30 LEU HB3  H -15.953  -5.492 -20.034 1.00 . D D .  26 LEU HB3  1 1 
       16 228724 4 1  30 LEU HD11 H -19.702  -5.779 -19.039 1.00 . D D .  26 LEU HD11 1 1 
       16 228725 4 1  30 LEU HD12 H -18.328  -4.790 -18.548 1.00 . D D .  26 LEU HD12 1 1 
       16 228726 4 1  30 LEU HD13 H -18.255  -6.543 -18.377 1.00 . D D .  26 LEU HD13 1 1 
       16 228727 4 1  30 LEU HD21 H -17.836  -3.706 -20.342 1.00 . D D .  26 LEU HD21 1 1 
       16 228728 4 1  30 LEU HD22 H -19.083  -4.286 -21.442 1.00 . D D .  26 LEU HD22 1 1 
       16 228729 4 1  30 LEU HD23 H -17.383  -4.434 -21.882 1.00 . D D .  26 LEU HD23 1 1 
       16 228730 4 1  30 LEU HG   H -18.618  -6.550 -20.970 1.00 . D D .  26 LEU HG   1 1 
       16 228731 4 1  30 LEU N    N -16.685  -8.236 -21.840 1.00 . D D .  26 LEU N    1 1 
       16 228732 4 1  30 LEU O    O -14.053  -5.936 -22.312 1.00 . D D .  26 LEU O    1 1 
       16 228733 4 1  31 GLN C    C -11.822  -7.500 -22.417 1.00 . D D .  27 GLN C    1 1 
       16 228734 4 1  31 GLN CA   C -12.463  -7.836 -21.069 1.00 . D D .  27 GLN CA   1 1 
       16 228735 4 1  31 GLN CB   C -11.925  -9.184 -20.575 1.00 . D D .  27 GLN CB   1 1 
       16 228736 4 1  31 GLN CD   C -11.760 -11.625 -21.087 1.00 . D D .  27 GLN CD   1 1 
       16 228737 4 1  31 GLN CG   C -12.515 -10.335 -21.390 1.00 . D D .  27 GLN CG   1 1 
       16 228738 4 1  31 GLN H    H -14.424  -8.554 -20.670 1.00 . D D .  27 GLN H    1 1 
       16 228739 4 1  31 GLN HA   H -12.161  -7.086 -20.355 1.00 . D D .  27 GLN HA   1 1 
       16 228740 4 1  31 GLN HB2  H -10.849  -9.194 -20.675 1.00 . D D .  27 GLN HB2  1 1 
       16 228741 4 1  31 GLN HB3  H -12.187  -9.314 -19.536 1.00 . D D .  27 GLN HB3  1 1 
       16 228742 4 1  31 GLN HE21 H -12.995 -12.185 -19.637 1.00 . D D .  27 GLN HE21 1 1 
       16 228743 4 1  31 GLN HE22 H -11.708 -13.249 -19.945 1.00 . D D .  27 GLN HE22 1 1 
       16 228744 4 1  31 GLN HG2  H -13.553 -10.459 -21.121 1.00 . D D .  27 GLN HG2  1 1 
       16 228745 4 1  31 GLN HG3  H -12.437 -10.112 -22.443 1.00 . D D .  27 GLN HG3  1 1 
       16 228746 4 1  31 GLN N    N -13.932  -7.840 -21.125 1.00 . D D .  27 GLN N    1 1 
       16 228747 4 1  31 GLN NE2  N -12.189 -12.419 -20.146 1.00 . D D .  27 GLN NE2  1 1 
       16 228748 4 1  31 GLN O    O -12.263  -7.964 -23.467 1.00 . D D .  27 GLN O    1 1 
       16 228749 4 1  31 GLN OE1  O -10.746 -11.916 -21.725 1.00 . D D .  27 GLN OE1  1 1 
       16 228750 4 1  32 GLY C    C -10.527  -4.774 -23.930 1.00 . D D .  28 GLY C    1 1 
       16 228751 4 1  32 GLY CA   C -10.105  -6.200 -23.569 1.00 . D D .  28 GLY CA   1 1 
       16 228752 4 1  32 GLY H    H -10.436  -6.406 -21.487 1.00 . D D .  28 GLY H    1 1 
       16 228753 4 1  32 GLY HA2  H  -9.038  -6.214 -23.392 1.00 . D D .  28 GLY HA2  1 1 
       16 228754 4 1  32 GLY HA3  H -10.338  -6.859 -24.393 1.00 . D D .  28 GLY HA3  1 1 
       16 228755 4 1  32 GLY N    N -10.774  -6.682 -22.361 1.00 . D D .  28 GLY N    1 1 
       16 228756 4 1  32 GLY O    O  -9.759  -4.036 -24.548 1.00 . D D .  28 GLY O    1 1 
       16 228757 4 1  33 LYS C    C -12.063  -2.138 -22.597 1.00 . D D .  29 LYS C    1 1 
       16 228758 4 1  33 LYS CA   C -12.236  -3.039 -23.818 1.00 . D D .  29 LYS CA   1 1 
       16 228759 4 1  33 LYS CB   C -13.716  -3.102 -24.201 1.00 . D D .  29 LYS CB   1 1 
       16 228760 4 1  33 LYS CD   C -15.339  -3.867 -25.944 1.00 . D D .  29 LYS CD   1 1 
       16 228761 4 1  33 LYS CE   C -15.512  -4.752 -27.179 1.00 . D D .  29 LYS CE   1 1 
       16 228762 4 1  33 LYS CG   C -13.872  -3.886 -25.504 1.00 . D D .  29 LYS CG   1 1 
       16 228763 4 1  33 LYS H    H -12.336  -5.027 -23.110 1.00 . D D .  29 LYS H    1 1 
       16 228764 4 1  33 LYS HA   H -11.685  -2.622 -24.648 1.00 . D D .  29 LYS HA   1 1 
       16 228765 4 1  33 LYS HB2  H -14.269  -3.593 -23.413 1.00 . D D .  29 LYS HB2  1 1 
       16 228766 4 1  33 LYS HB3  H -14.095  -2.101 -24.338 1.00 . D D .  29 LYS HB3  1 1 
       16 228767 4 1  33 LYS HD2  H -15.958  -4.239 -25.141 1.00 . D D .  29 LYS HD2  1 1 
       16 228768 4 1  33 LYS HD3  H -15.628  -2.855 -26.185 1.00 . D D .  29 LYS HD3  1 1 
       16 228769 4 1  33 LYS HE2  H -14.778  -4.482 -27.922 1.00 . D D .  29 LYS HE2  1 1 
       16 228770 4 1  33 LYS HE3  H -15.379  -5.788 -26.901 1.00 . D D .  29 LYS HE3  1 1 
       16 228771 4 1  33 LYS HG2  H -13.260  -3.436 -26.270 1.00 . D D .  29 LYS HG2  1 1 
       16 228772 4 1  33 LYS HG3  H -13.559  -4.908 -25.349 1.00 . D D .  29 LYS HG3  1 1 
       16 228773 4 1  33 LYS HZ1  H -17.221  -5.459 -28.137 1.00 . D D .  29 LYS HZ1  1 1 
       16 228774 4 1  33 LYS HZ2  H -16.849  -3.841 -28.489 1.00 . D D .  29 LYS HZ2  1 1 
       16 228775 4 1  33 LYS HZ3  H -17.522  -4.248 -26.982 1.00 . D D .  29 LYS HZ3  1 1 
       16 228776 4 1  33 LYS N    N -11.743  -4.384 -23.549 1.00 . D D .  29 LYS N    1 1 
       16 228777 4 1  33 LYS NZ   N -16.879  -4.560 -27.739 1.00 . D D .  29 LYS NZ   1 1 
       16 228778 4 1  33 LYS O    O -11.978  -2.617 -21.465 1.00 . D D .  29 LYS O    1 1 
       16 228779 4 1  34 THR C    C -13.219   0.838 -21.542 1.00 . D D .  30 THR C    1 1 
       16 228780 4 1  34 THR CA   C -11.881   0.134 -21.750 1.00 . D D .  30 THR CA   1 1 
       16 228781 4 1  34 THR CB   C -10.800   1.169 -22.067 1.00 . D D .  30 THR CB   1 1 
       16 228782 4 1  34 THR CG2  C -10.554   2.045 -20.838 1.00 . D D .  30 THR CG2  1 1 
       16 228783 4 1  34 THR H    H -11.989  -0.514 -23.764 1.00 . D D .  30 THR H    1 1 
       16 228784 4 1  34 THR HA   H -11.612  -0.382 -20.838 1.00 . D D .  30 THR HA   1 1 
       16 228785 4 1  34 THR HB   H -11.125   1.789 -22.889 1.00 . D D .  30 THR HB   1 1 
       16 228786 4 1  34 THR HG1  H  -9.685   0.197 -23.331 1.00 . D D .  30 THR HG1  1 1 
       16 228787 4 1  34 THR HG21 H  -9.754   2.741 -21.047 1.00 . D D .  30 THR HG21 1 1 
       16 228788 4 1  34 THR HG22 H -10.279   1.422 -20.002 1.00 . D D .  30 THR HG22 1 1 
       16 228789 4 1  34 THR HG23 H -11.454   2.592 -20.600 1.00 . D D .  30 THR HG23 1 1 
       16 228790 4 1  34 THR N    N -11.981  -0.834 -22.838 1.00 . D D .  30 THR N    1 1 
       16 228791 4 1  34 THR O    O -13.902   1.182 -22.506 1.00 . D D .  30 THR O    1 1 
       16 228792 4 1  34 THR OG1  O  -9.597   0.500 -22.424 1.00 . D D .  30 THR OG1  1 1 
       16 228793 4 1  35 VAL C    C -14.646   2.848 -18.982 1.00 . D D .  31 VAL C    1 1 
       16 228794 4 1  35 VAL CA   C -14.857   1.691 -19.954 1.00 . D D .  31 VAL CA   1 1 
       16 228795 4 1  35 VAL CB   C -15.814   0.669 -19.333 1.00 . D D .  31 VAL CB   1 1 
       16 228796 4 1  35 VAL CG1  C -16.100  -0.442 -20.344 1.00 . D D .  31 VAL CG1  1 1 
       16 228797 4 1  35 VAL CG2  C -15.179   0.061 -18.080 1.00 . D D .  31 VAL CG2  1 1 
       16 228798 4 1  35 VAL H    H -12.992   0.767 -19.557 1.00 . D D .  31 VAL H    1 1 
       16 228799 4 1  35 VAL HA   H -15.306   2.077 -20.858 1.00 . D D .  31 VAL HA   1 1 
       16 228800 4 1  35 VAL HB   H -16.739   1.159 -19.069 1.00 . D D .  31 VAL HB   1 1 
       16 228801 4 1  35 VAL HG11 H -15.176  -0.936 -20.608 1.00 . D D .  31 VAL HG11 1 1 
       16 228802 4 1  35 VAL HG12 H -16.545  -0.016 -21.232 1.00 . D D .  31 VAL HG12 1 1 
       16 228803 4 1  35 VAL HG13 H -16.780  -1.159 -19.910 1.00 . D D .  31 VAL HG13 1 1 
       16 228804 4 1  35 VAL HG21 H -15.861  -0.652 -17.641 1.00 . D D .  31 VAL HG21 1 1 
       16 228805 4 1  35 VAL HG22 H -14.968   0.844 -17.367 1.00 . D D .  31 VAL HG22 1 1 
       16 228806 4 1  35 VAL HG23 H -14.260  -0.438 -18.349 1.00 . D D .  31 VAL HG23 1 1 
       16 228807 4 1  35 VAL N    N -13.588   1.048 -20.282 1.00 . D D .  31 VAL N    1 1 
       16 228808 4 1  35 VAL O    O -13.709   2.843 -18.182 1.00 . D D .  31 VAL O    1 1 
       16 228809 4 1  36 ARG C    C -16.816   5.246 -17.525 1.00 . D D .  32 ARG C    1 1 
       16 228810 4 1  36 ARG CA   C -15.458   5.000 -18.175 1.00 . D D .  32 ARG CA   1 1 
       16 228811 4 1  36 ARG CB   C -15.033   6.233 -18.975 1.00 . D D .  32 ARG CB   1 1 
       16 228812 4 1  36 ARG CD   C -14.409   8.649 -18.832 1.00 . D D .  32 ARG CD   1 1 
       16 228813 4 1  36 ARG CG   C -14.767   7.401 -18.022 1.00 . D D .  32 ARG CG   1 1 
       16 228814 4 1  36 ARG CZ   C -12.442   9.406 -20.127 1.00 . D D .  32 ARG CZ   1 1 
       16 228815 4 1  36 ARG H    H -16.234   3.802 -19.734 1.00 . D D .  32 ARG H    1 1 
       16 228816 4 1  36 ARG HA   H -14.728   4.816 -17.402 1.00 . D D .  32 ARG HA   1 1 
       16 228817 4 1  36 ARG HB2  H -14.135   6.008 -19.529 1.00 . D D .  32 ARG HB2  1 1 
       16 228818 4 1  36 ARG HB3  H -15.820   6.506 -19.660 1.00 . D D .  32 ARG HB3  1 1 
       16 228819 4 1  36 ARG HD2  H -15.218   8.881 -19.508 1.00 . D D .  32 ARG HD2  1 1 
       16 228820 4 1  36 ARG HD3  H -14.259   9.479 -18.157 1.00 . D D .  32 ARG HD3  1 1 
       16 228821 4 1  36 ARG HE   H -12.893   7.494 -19.747 1.00 . D D .  32 ARG HE   1 1 
       16 228822 4 1  36 ARG HG2  H -15.652   7.593 -17.433 1.00 . D D .  32 ARG HG2  1 1 
       16 228823 4 1  36 ARG HG3  H -13.944   7.151 -17.368 1.00 . D D .  32 ARG HG3  1 1 
       16 228824 4 1  36 ARG HH11 H -13.583  10.926 -19.478 1.00 . D D .  32 ARG HH11 1 1 
       16 228825 4 1  36 ARG HH12 H -12.182  11.379 -20.391 1.00 . D D .  32 ARG HH12 1 1 
       16 228826 4 1  36 ARG HH21 H -11.107   8.139 -20.915 1.00 . D D .  32 ARG HH21 1 1 
       16 228827 4 1  36 ARG HH22 H -10.798   9.821 -21.193 1.00 . D D .  32 ARG HH22 1 1 
       16 228828 4 1  36 ARG N    N -15.525   3.841 -19.060 1.00 . D D .  32 ARG N    1 1 
       16 228829 4 1  36 ARG NE   N -13.185   8.418 -19.605 1.00 . D D .  32 ARG NE   1 1 
       16 228830 4 1  36 ARG NH1  N -12.761  10.671 -19.987 1.00 . D D .  32 ARG NH1  1 1 
       16 228831 4 1  36 ARG NH2  N -11.365   9.098 -20.797 1.00 . D D .  32 ARG NH2  1 1 
       16 228832 4 1  36 ARG O    O -17.864   5.021 -18.133 1.00 . D D .  32 ARG O    1 1 
       16 228833 4 1  37 THR C    C -19.029   6.796 -16.334 1.00 . D D .  33 THR C    1 1 
       16 228834 4 1  37 THR CA   C -18.039   5.947 -15.538 1.00 . D D .  33 THR CA   1 1 
       16 228835 4 1  37 THR CB   C -17.717   6.644 -14.214 1.00 . D D .  33 THR CB   1 1 
       16 228836 4 1  37 THR CG2  C -18.951   6.626 -13.311 1.00 . D D .  33 THR CG2  1 1 
       16 228837 4 1  37 THR H    H -15.942   5.928 -15.859 1.00 . D D .  33 THR H    1 1 
       16 228838 4 1  37 THR HA   H -18.491   4.992 -15.322 1.00 . D D .  33 THR HA   1 1 
       16 228839 4 1  37 THR HB   H -17.430   7.668 -14.406 1.00 . D D .  33 THR HB   1 1 
       16 228840 4 1  37 THR HG1  H -15.974   6.612 -13.353 1.00 . D D .  33 THR HG1  1 1 
       16 228841 4 1  37 THR HG21 H -19.657   7.368 -13.652 1.00 . D D .  33 THR HG21 1 1 
       16 228842 4 1  37 THR HG22 H -18.657   6.847 -12.295 1.00 . D D .  33 THR HG22 1 1 
       16 228843 4 1  37 THR HG23 H -19.409   5.650 -13.350 1.00 . D D .  33 THR HG23 1 1 
       16 228844 4 1  37 THR N    N -16.801   5.726 -16.285 1.00 . D D .  33 THR N    1 1 
       16 228845 4 1  37 THR O    O -18.644   7.766 -16.988 1.00 . D D .  33 THR O    1 1 
       16 228846 4 1  37 THR OG1  O -16.649   5.964 -13.573 1.00 . D D .  33 THR OG1  1 1 
       16 228847 4 1  38 GLY C    C -21.778   6.473 -18.293 1.00 . D D .  34 GLY C    1 1 
       16 228848 4 1  38 GLY CA   C -21.346   7.156 -16.991 1.00 . D D .  34 GLY CA   1 1 
       16 228849 4 1  38 GLY H    H -20.556   5.655 -15.718 1.00 . D D .  34 GLY H    1 1 
       16 228850 4 1  38 GLY HA2  H -22.208   7.250 -16.348 1.00 . D D .  34 GLY HA2  1 1 
       16 228851 4 1  38 GLY HA3  H -20.977   8.145 -17.222 1.00 . D D .  34 GLY HA3  1 1 
       16 228852 4 1  38 GLY N    N -20.303   6.423 -16.273 1.00 . D D .  34 GLY N    1 1 
       16 228853 4 1  38 GLY O    O -22.840   6.795 -18.828 1.00 . D D .  34 GLY O    1 1 
       16 228854 4 1  39 ASP C    C -22.563   3.962 -19.833 1.00 . D D .  35 ASP C    1 1 
       16 228855 4 1  39 ASP CA   C -21.331   4.837 -20.039 1.00 . D D .  35 ASP CA   1 1 
       16 228856 4 1  39 ASP CB   C -20.165   3.963 -20.503 1.00 . D D .  35 ASP CB   1 1 
       16 228857 4 1  39 ASP CG   C -19.034   4.835 -21.038 1.00 . D D .  35 ASP CG   1 1 
       16 228858 4 1  39 ASP H    H -20.115   5.346 -18.378 1.00 . D D .  35 ASP H    1 1 
       16 228859 4 1  39 ASP HA   H -21.542   5.565 -20.808 1.00 . D D .  35 ASP HA   1 1 
       16 228860 4 1  39 ASP HB2  H -19.803   3.378 -19.670 1.00 . D D .  35 ASP HB2  1 1 
       16 228861 4 1  39 ASP HB3  H -20.504   3.300 -21.285 1.00 . D D .  35 ASP HB3  1 1 
       16 228862 4 1  39 ASP N    N -20.973   5.541 -18.810 1.00 . D D .  35 ASP N    1 1 
       16 228863 4 1  39 ASP O    O -22.803   3.456 -18.737 1.00 . D D .  35 ASP O    1 1 
       16 228864 4 1  39 ASP OD1  O -19.330   5.856 -21.636 1.00 . D D .  35 ASP OD1  1 1 
       16 228865 4 1  39 ASP OD2  O -17.890   4.467 -20.839 1.00 . D D .  35 ASP OD2  1 1 
       16 228866 4 1  40 VAL C    C -24.408   1.835 -21.911 1.00 . D D .  36 VAL C    1 1 
       16 228867 4 1  40 VAL CA   C -24.524   2.937 -20.861 1.00 . D D .  36 VAL CA   1 1 
       16 228868 4 1  40 VAL CB   C -25.783   3.775 -21.123 1.00 . D D .  36 VAL CB   1 1 
       16 228869 4 1  40 VAL CG1  C -27.030   2.895 -20.990 1.00 . D D .  36 VAL CG1  1 1 
       16 228870 4 1  40 VAL CG2  C -25.868   4.916 -20.105 1.00 . D D .  36 VAL CG2  1 1 
       16 228871 4 1  40 VAL H    H -23.102   4.240 -21.740 1.00 . D D .  36 VAL H    1 1 
       16 228872 4 1  40 VAL HA   H -24.605   2.481 -19.886 1.00 . D D .  36 VAL HA   1 1 
       16 228873 4 1  40 VAL HB   H -25.739   4.185 -22.121 1.00 . D D .  36 VAL HB   1 1 
       16 228874 4 1  40 VAL HG11 H -26.925   2.025 -21.619 1.00 . D D .  36 VAL HG11 1 1 
       16 228875 4 1  40 VAL HG12 H -27.901   3.457 -21.293 1.00 . D D .  36 VAL HG12 1 1 
       16 228876 4 1  40 VAL HG13 H -27.143   2.585 -19.961 1.00 . D D .  36 VAL HG13 1 1 
       16 228877 4 1  40 VAL HG21 H -24.975   5.519 -20.166 1.00 . D D .  36 VAL HG21 1 1 
       16 228878 4 1  40 VAL HG22 H -25.958   4.505 -19.110 1.00 . D D .  36 VAL HG22 1 1 
       16 228879 4 1  40 VAL HG23 H -26.732   5.527 -20.320 1.00 . D D .  36 VAL HG23 1 1 
       16 228880 4 1  40 VAL N    N -23.336   3.787 -20.903 1.00 . D D .  36 VAL N    1 1 
       16 228881 4 1  40 VAL O    O -24.104   2.103 -23.074 1.00 . D D .  36 VAL O    1 1 
       16 228882 4 1  41 ILE C    C -25.899  -1.280 -22.458 1.00 . D D .  37 ILE C    1 1 
       16 228883 4 1  41 ILE CA   C -24.558  -0.552 -22.396 1.00 . D D .  37 ILE CA   1 1 
       16 228884 4 1  41 ILE CB   C -23.468  -1.516 -21.907 1.00 . D D .  37 ILE CB   1 1 
       16 228885 4 1  41 ILE CD1  C -21.102  -1.681 -21.113 1.00 . D D .  37 ILE CD1  1 1 
       16 228886 4 1  41 ILE CG1  C -22.134  -0.773 -21.786 1.00 . D D .  37 ILE CG1  1 1 
       16 228887 4 1  41 ILE CG2  C -23.306  -2.668 -22.903 1.00 . D D .  37 ILE CG2  1 1 
       16 228888 4 1  41 ILE H    H -24.902   0.450 -20.558 1.00 . D D .  37 ILE H    1 1 
       16 228889 4 1  41 ILE HA   H -24.302  -0.209 -23.388 1.00 . D D .  37 ILE HA   1 1 
       16 228890 4 1  41 ILE HB   H -23.748  -1.913 -20.943 1.00 . D D .  37 ILE HB   1 1 
       16 228891 4 1  41 ILE HD11 H -20.810  -2.464 -21.796 1.00 . D D .  37 ILE HD11 1 1 
       16 228892 4 1  41 ILE HD12 H -21.536  -2.121 -20.227 1.00 . D D .  37 ILE HD12 1 1 
       16 228893 4 1  41 ILE HD13 H -20.235  -1.099 -20.838 1.00 . D D .  37 ILE HD13 1 1 
       16 228894 4 1  41 ILE HG12 H -21.785  -0.498 -22.771 1.00 . D D .  37 ILE HG12 1 1 
       16 228895 4 1  41 ILE HG13 H -22.269   0.117 -21.190 1.00 . D D .  37 ILE HG13 1 1 
       16 228896 4 1  41 ILE HG21 H -22.622  -3.399 -22.500 1.00 . D D .  37 ILE HG21 1 1 
       16 228897 4 1  41 ILE HG22 H -22.917  -2.285 -23.835 1.00 . D D .  37 ILE HG22 1 1 
       16 228898 4 1  41 ILE HG23 H -24.267  -3.131 -23.077 1.00 . D D .  37 ILE HG23 1 1 
       16 228899 4 1  41 ILE N    N -24.653   0.595 -21.494 1.00 . D D .  37 ILE N    1 1 
       16 228900 4 1  41 ILE O    O -26.571  -1.438 -21.440 1.00 . D D .  37 ILE O    1 1 
       16 228901 4 1  42 GLY C    C -27.352  -3.871 -24.233 1.00 . D D .  38 GLY C    1 1 
       16 228902 4 1  42 GLY CA   C -27.558  -2.412 -23.835 1.00 . D D .  38 GLY CA   1 1 
       16 228903 4 1  42 GLY H    H -25.694  -1.591 -24.425 1.00 . D D .  38 GLY H    1 1 
       16 228904 4 1  42 GLY HA2  H -28.125  -2.374 -22.914 1.00 . D D .  38 GLY HA2  1 1 
       16 228905 4 1  42 GLY HA3  H -28.116  -1.916 -24.613 1.00 . D D .  38 GLY HA3  1 1 
       16 228906 4 1  42 GLY N    N -26.280  -1.726 -23.652 1.00 . D D .  38 GLY N    1 1 
       16 228907 4 1  42 GLY O    O -26.612  -4.171 -25.170 1.00 . D D .  38 GLY O    1 1 
       16 228908 4 1  43 ILE C    C -29.336  -6.764 -24.049 1.00 . D D .  39 ILE C    1 1 
       16 228909 4 1  43 ILE CA   C -27.936  -6.203 -23.811 1.00 . D D .  39 ILE CA   1 1 
       16 228910 4 1  43 ILE CB   C -27.267  -6.949 -22.648 1.00 . D D .  39 ILE CB   1 1 
       16 228911 4 1  43 ILE CD1  C -25.315  -6.948 -21.088 1.00 . D D .  39 ILE CD1  1 1 
       16 228912 4 1  43 ILE CG1  C -25.884  -6.352 -22.376 1.00 . D D .  39 ILE CG1  1 1 
       16 228913 4 1  43 ILE CG2  C -27.111  -8.431 -22.997 1.00 . D D .  39 ILE CG2  1 1 
       16 228914 4 1  43 ILE H    H -28.566  -4.474 -22.759 1.00 . D D .  39 ILE H    1 1 
       16 228915 4 1  43 ILE HA   H -27.345  -6.350 -24.704 1.00 . D D .  39 ILE HA   1 1 
       16 228916 4 1  43 ILE HB   H -27.881  -6.853 -21.763 1.00 . D D .  39 ILE HB   1 1 
       16 228917 4 1  43 ILE HD11 H -26.012  -6.791 -20.279 1.00 . D D .  39 ILE HD11 1 1 
       16 228918 4 1  43 ILE HD12 H -24.375  -6.468 -20.853 1.00 . D D .  39 ILE HD12 1 1 
       16 228919 4 1  43 ILE HD13 H -25.152  -8.008 -21.222 1.00 . D D .  39 ILE HD13 1 1 
       16 228920 4 1  43 ILE HG12 H -25.226  -6.582 -23.202 1.00 . D D .  39 ILE HG12 1 1 
       16 228921 4 1  43 ILE HG13 H -25.967  -5.282 -22.268 1.00 . D D .  39 ILE HG13 1 1 
       16 228922 4 1  43 ILE HG21 H -26.522  -8.528 -23.897 1.00 . D D .  39 ILE HG21 1 1 
       16 228923 4 1  43 ILE HG22 H -28.086  -8.868 -23.156 1.00 . D D .  39 ILE HG22 1 1 
       16 228924 4 1  43 ILE HG23 H -26.614  -8.942 -22.186 1.00 . D D .  39 ILE HG23 1 1 
       16 228925 4 1  43 ILE N    N -28.015  -4.775 -23.512 1.00 . D D .  39 ILE N    1 1 
       16 228926 4 1  43 ILE O    O -30.275  -6.435 -23.326 1.00 . D D .  39 ILE O    1 1 
       16 228927 4 1  44 SER C    C -30.826  -9.604 -24.715 1.00 . D D .  40 SER C    1 1 
       16 228928 4 1  44 SER CA   C -30.756  -8.227 -25.369 1.00 . D D .  40 SER CA   1 1 
       16 228929 4 1  44 SER CB   C -30.933  -8.379 -26.880 1.00 . D D .  40 SER CB   1 1 
       16 228930 4 1  44 SER H    H -28.734  -7.694 -25.715 1.00 . D D .  40 SER H    1 1 
       16 228931 4 1  44 SER HA   H -31.557  -7.607 -24.993 1.00 . D D .  40 SER HA   1 1 
       16 228932 4 1  44 SER HB2  H -30.799  -7.424 -27.361 1.00 . D D .  40 SER HB2  1 1 
       16 228933 4 1  44 SER HB3  H -30.195  -9.073 -27.258 1.00 . D D .  40 SER HB3  1 1 
       16 228934 4 1  44 SER HG   H -32.723  -8.161 -27.611 1.00 . D D .  40 SER HG   1 1 
       16 228935 4 1  44 SER N    N -29.480  -7.580 -25.090 1.00 . D D .  40 SER N    1 1 
       16 228936 4 1  44 SER O    O -29.976 -10.459 -24.965 1.00 . D D .  40 SER O    1 1 
       16 228937 4 1  44 SER OG   O -32.244  -8.855 -27.152 1.00 . D D .  40 SER OG   1 1 
       16 228938 4 1  45 ILE C    C -33.491 -11.562 -23.366 1.00 . D D .  41 ILE C    1 1 
       16 228939 4 1  45 ILE CA   C -32.033 -11.119 -23.237 1.00 . D D .  41 ILE CA   1 1 
       16 228940 4 1  45 ILE CB   C -31.644 -11.042 -21.754 1.00 . D D .  41 ILE CB   1 1 
       16 228941 4 1  45 ILE CD1  C -29.877 -10.297 -20.151 1.00 . D D .  41 ILE CD1  1 1 
       16 228942 4 1  45 ILE CG1  C -30.196 -10.558 -21.623 1.00 . D D .  41 ILE CG1  1 1 
       16 228943 4 1  45 ILE CG2  C -31.763 -12.426 -21.108 1.00 . D D .  41 ILE CG2  1 1 
       16 228944 4 1  45 ILE H    H -32.464  -9.091 -23.682 1.00 . D D .  41 ILE H    1 1 
       16 228945 4 1  45 ILE HA   H -31.405 -11.852 -23.722 1.00 . D D .  41 ILE HA   1 1 
       16 228946 4 1  45 ILE HB   H -32.302 -10.353 -21.247 1.00 . D D .  41 ILE HB   1 1 
       16 228947 4 1  45 ILE HD11 H -28.940  -9.764 -20.075 1.00 . D D .  41 ILE HD11 1 1 
       16 228948 4 1  45 ILE HD12 H -29.801 -11.236 -19.625 1.00 . D D .  41 ILE HD12 1 1 
       16 228949 4 1  45 ILE HD13 H -30.664  -9.702 -19.711 1.00 . D D .  41 ILE HD13 1 1 
       16 228950 4 1  45 ILE HG12 H -29.529 -11.314 -22.010 1.00 . D D .  41 ILE HG12 1 1 
       16 228951 4 1  45 ILE HG13 H -30.071  -9.644 -22.184 1.00 . D D .  41 ILE HG13 1 1 
       16 228952 4 1  45 ILE HG21 H -31.104 -13.117 -21.612 1.00 . D D .  41 ILE HG21 1 1 
       16 228953 4 1  45 ILE HG22 H -32.782 -12.776 -21.190 1.00 . D D .  41 ILE HG22 1 1 
       16 228954 4 1  45 ILE HG23 H -31.488 -12.362 -20.065 1.00 . D D .  41 ILE HG23 1 1 
       16 228955 4 1  45 ILE N    N -31.839  -9.819 -23.877 1.00 . D D .  41 ILE N    1 1 
       16 228956 4 1  45 ILE O    O -34.385 -10.972 -22.762 1.00 . D D .  41 ILE O    1 1 
       16 228957 4 1  46 LEU C    C -36.019 -12.108 -24.808 1.00 . D D .  42 LEU C    1 1 
       16 228958 4 1  46 LEU CA   C -35.045 -13.185 -24.320 1.00 . D D .  42 LEU CA   1 1 
       16 228959 4 1  46 LEU CB   C -35.534 -13.797 -22.999 1.00 . D D .  42 LEU CB   1 1 
       16 228960 4 1  46 LEU CD1  C -36.395 -15.989 -22.127 1.00 . D D .  42 LEU CD1  1 1 
       16 228961 4 1  46 LEU CD2  C -37.926 -14.486 -23.388 1.00 . D D .  42 LEU CD2  1 1 
       16 228962 4 1  46 LEU CG   C -36.481 -14.977 -23.272 1.00 . D D .  42 LEU CG   1 1 
       16 228963 4 1  46 LEU H    H -32.951 -13.045 -24.591 1.00 . D D .  42 LEU H    1 1 
       16 228964 4 1  46 LEU HA   H -34.990 -13.964 -25.067 1.00 . D D .  42 LEU HA   1 1 
       16 228965 4 1  46 LEU HB2  H -34.679 -14.140 -22.434 1.00 . D D .  42 LEU HB2  1 1 
       16 228966 4 1  46 LEU HB3  H -36.058 -13.043 -22.430 1.00 . D D .  42 LEU HB3  1 1 
       16 228967 4 1  46 LEU HD11 H -37.148 -16.751 -22.262 1.00 . D D .  42 LEU HD11 1 1 
       16 228968 4 1  46 LEU HD12 H -36.561 -15.483 -21.187 1.00 . D D .  42 LEU HD12 1 1 
       16 228969 4 1  46 LEU HD13 H -35.417 -16.446 -22.123 1.00 . D D .  42 LEU HD13 1 1 
       16 228970 4 1  46 LEU HD21 H -38.121 -13.758 -22.615 1.00 . D D .  42 LEU HD21 1 1 
       16 228971 4 1  46 LEU HD22 H -38.601 -15.320 -23.275 1.00 . D D .  42 LEU HD22 1 1 
       16 228972 4 1  46 LEU HD23 H -38.075 -14.032 -24.356 1.00 . D D .  42 LEU HD23 1 1 
       16 228973 4 1  46 LEU HG   H -36.192 -15.460 -24.195 1.00 . D D .  42 LEU HG   1 1 
       16 228974 4 1  46 LEU N    N -33.709 -12.625 -24.134 1.00 . D D .  42 LEU N    1 1 
       16 228975 4 1  46 LEU O    O -37.112 -11.936 -24.268 1.00 . D D .  42 LEU O    1 1 
       16 228976 4 1  47 GLY C    C -36.678  -9.092 -25.585 1.00 . D D .  43 GLY C    1 1 
       16 228977 4 1  47 GLY CA   C -36.474 -10.354 -26.434 1.00 . D D .  43 GLY CA   1 1 
       16 228978 4 1  47 GLY H    H -34.681 -11.455 -26.146 1.00 . D D .  43 GLY H    1 1 
       16 228979 4 1  47 GLY HA2  H -36.048 -10.063 -27.383 1.00 . D D .  43 GLY HA2  1 1 
       16 228980 4 1  47 GLY HA3  H -37.437 -10.810 -26.614 1.00 . D D .  43 GLY HA3  1 1 
       16 228981 4 1  47 GLY N    N -35.597 -11.347 -25.814 1.00 . D D .  43 GLY N    1 1 
       16 228982 4 1  47 GLY O    O -37.240  -8.111 -26.075 1.00 . D D .  43 GLY O    1 1 
       16 228983 4 1  48 LYS C    C -35.093  -7.145 -23.398 1.00 . D D .  44 LYS C    1 1 
       16 228984 4 1  48 LYS CA   C -36.391  -7.942 -23.459 1.00 . D D .  44 LYS CA   1 1 
       16 228985 4 1  48 LYS CB   C -36.777  -8.390 -22.049 1.00 . D D .  44 LYS CB   1 1 
       16 228986 4 1  48 LYS CD   C -39.235  -8.203 -22.474 1.00 . D D .  44 LYS CD   1 1 
       16 228987 4 1  48 LYS CE   C -40.590  -8.877 -22.237 1.00 . D D .  44 LYS CE   1 1 
       16 228988 4 1  48 LYS CG   C -38.101  -9.155 -22.087 1.00 . D D .  44 LYS CG   1 1 
       16 228989 4 1  48 LYS H    H -35.787  -9.901 -23.984 1.00 . D D .  44 LYS H    1 1 
       16 228990 4 1  48 LYS HA   H -37.174  -7.311 -23.853 1.00 . D D .  44 LYS HA   1 1 
       16 228991 4 1  48 LYS HB2  H -36.001  -9.030 -21.651 1.00 . D D .  44 LYS HB2  1 1 
       16 228992 4 1  48 LYS HB3  H -36.886  -7.522 -21.414 1.00 . D D .  44 LYS HB3  1 1 
       16 228993 4 1  48 LYS HD2  H -39.170  -7.306 -21.877 1.00 . D D .  44 LYS HD2  1 1 
       16 228994 4 1  48 LYS HD3  H -39.145  -7.946 -23.521 1.00 . D D .  44 LYS HD3  1 1 
       16 228995 4 1  48 LYS HE2  H -40.516  -9.564 -21.406 1.00 . D D .  44 LYS HE2  1 1 
       16 228996 4 1  48 LYS HE3  H -41.329  -8.124 -22.015 1.00 . D D .  44 LYS HE3  1 1 
       16 228997 4 1  48 LYS HG2  H -38.034  -9.952 -22.815 1.00 . D D .  44 LYS HG2  1 1 
       16 228998 4 1  48 LYS HG3  H -38.304  -9.574 -21.112 1.00 . D D .  44 LYS HG3  1 1 
       16 228999 4 1  48 LYS HZ1  H -40.657 -10.604 -23.399 1.00 . D D .  44 LYS HZ1  1 1 
       16 229000 4 1  48 LYS HZ2  H -40.577  -9.168 -24.299 1.00 . D D .  44 LYS HZ2  1 1 
       16 229001 4 1  48 LYS HZ3  H -42.032  -9.616 -23.544 1.00 . D D .  44 LYS HZ3  1 1 
       16 229002 4 1  48 LYS N    N -36.234  -9.103 -24.329 1.00 . D D .  44 LYS N    1 1 
       16 229003 4 1  48 LYS NZ   N -40.994  -9.623 -23.462 1.00 . D D .  44 LYS NZ   1 1 
       16 229004 4 1  48 LYS O    O -34.016  -7.712 -23.236 1.00 . D D .  44 LYS O    1 1 
       16 229005 4 1  49 GLU C    C -33.711  -4.600 -22.044 1.00 . D D .  45 GLU C    1 1 
       16 229006 4 1  49 GLU CA   C -34.030  -4.966 -23.490 1.00 . D D .  45 GLU CA   1 1 
       16 229007 4 1  49 GLU CB   C -34.288  -3.688 -24.290 1.00 . D D .  45 GLU CB   1 1 
       16 229008 4 1  49 GLU CD   C -33.198  -1.553 -25.134 1.00 . D D .  45 GLU CD   1 1 
       16 229009 4 1  49 GLU CG   C -32.983  -2.895 -24.425 1.00 . D D .  45 GLU CG   1 1 
       16 229010 4 1  49 GLU H    H -36.078  -5.442 -23.763 1.00 . D D .  45 GLU H    1 1 
       16 229011 4 1  49 GLU HA   H -33.187  -5.481 -23.924 1.00 . D D .  45 GLU HA   1 1 
       16 229012 4 1  49 GLU HB2  H -34.657  -3.947 -25.273 1.00 . D D .  45 GLU HB2  1 1 
       16 229013 4 1  49 GLU HB3  H -35.020  -3.084 -23.778 1.00 . D D .  45 GLU HB3  1 1 
       16 229014 4 1  49 GLU HG2  H -32.579  -2.711 -23.441 1.00 . D D .  45 GLU HG2  1 1 
       16 229015 4 1  49 GLU HG3  H -32.274  -3.482 -24.990 1.00 . D D .  45 GLU HG3  1 1 
       16 229016 4 1  49 GLU N    N -35.203  -5.831 -23.559 1.00 . D D .  45 GLU N    1 1 
       16 229017 4 1  49 GLU O    O -34.553  -4.047 -21.337 1.00 . D D .  45 GLU O    1 1 
       16 229018 4 1  49 GLU OE1  O -34.319  -1.251 -25.523 1.00 . D D .  45 GLU OE1  1 1 
       16 229019 4 1  49 GLU OE2  O -32.223  -0.833 -25.278 1.00 . D D .  45 GLU OE2  1 1 
       16 229020 4 1  50 VAL C    C -30.852  -3.583 -20.378 1.00 . D D .  46 VAL C    1 1 
       16 229021 4 1  50 VAL CA   C -32.042  -4.537 -20.268 1.00 . D D .  46 VAL CA   1 1 
       16 229022 4 1  50 VAL CB   C -31.679  -5.798 -19.464 1.00 . D D .  46 VAL CB   1 1 
       16 229023 4 1  50 VAL CG1  C -30.617  -6.613 -20.203 1.00 . D D .  46 VAL CG1  1 1 
       16 229024 4 1  50 VAL CG2  C -31.154  -5.421 -18.074 1.00 . D D .  46 VAL CG2  1 1 
       16 229025 4 1  50 VAL H    H -31.884  -5.407 -22.193 1.00 . D D .  46 VAL H    1 1 
       16 229026 4 1  50 VAL HA   H -32.843  -4.021 -19.754 1.00 . D D .  46 VAL HA   1 1 
       16 229027 4 1  50 VAL HB   H -32.566  -6.405 -19.352 1.00 . D D .  46 VAL HB   1 1 
       16 229028 4 1  50 VAL HG11 H -29.713  -6.033 -20.299 1.00 . D D .  46 VAL HG11 1 1 
       16 229029 4 1  50 VAL HG12 H -30.985  -6.876 -21.183 1.00 . D D .  46 VAL HG12 1 1 
       16 229030 4 1  50 VAL HG13 H -30.407  -7.515 -19.646 1.00 . D D .  46 VAL HG13 1 1 
       16 229031 4 1  50 VAL HG21 H -30.866  -6.317 -17.544 1.00 . D D .  46 VAL HG21 1 1 
       16 229032 4 1  50 VAL HG22 H -31.929  -4.910 -17.523 1.00 . D D .  46 VAL HG22 1 1 
       16 229033 4 1  50 VAL HG23 H -30.298  -4.772 -18.176 1.00 . D D .  46 VAL HG23 1 1 
       16 229034 4 1  50 VAL N    N -32.493  -4.912 -21.606 1.00 . D D .  46 VAL N    1 1 
       16 229035 4 1  50 VAL O    O -29.867  -3.871 -21.057 1.00 . D D .  46 VAL O    1 1 
       16 229036 4 1  51 LYS C    C -29.113  -1.455 -18.481 1.00 . D D .  47 LYS C    1 1 
       16 229037 4 1  51 LYS CA   C -29.920  -1.422 -19.774 1.00 . D D .  47 LYS CA   1 1 
       16 229038 4 1  51 LYS CB   C -30.528  -0.031 -19.964 1.00 . D D .  47 LYS CB   1 1 
       16 229039 4 1  51 LYS CD   C -31.617   1.484 -21.631 1.00 . D D .  47 LYS CD   1 1 
       16 229040 4 1  51 LYS CE   C -32.733   1.904 -20.673 1.00 . D D .  47 LYS CE   1 1 
       16 229041 4 1  51 LYS CG   C -31.204   0.041 -21.335 1.00 . D D .  47 LYS CG   1 1 
       16 229042 4 1  51 LYS H    H -31.840  -2.196 -19.328 1.00 . D D .  47 LYS H    1 1 
       16 229043 4 1  51 LYS HA   H -29.267  -1.622 -20.610 1.00 . D D .  47 LYS HA   1 1 
       16 229044 4 1  51 LYS HB2  H -31.257   0.153 -19.188 1.00 . D D .  47 LYS HB2  1 1 
       16 229045 4 1  51 LYS HB3  H -29.748   0.715 -19.911 1.00 . D D .  47 LYS HB3  1 1 
       16 229046 4 1  51 LYS HD2  H -30.764   2.135 -21.502 1.00 . D D .  47 LYS HD2  1 1 
       16 229047 4 1  51 LYS HD3  H -31.974   1.554 -22.648 1.00 . D D .  47 LYS HD3  1 1 
       16 229048 4 1  51 LYS HE2  H -33.537   1.185 -20.717 1.00 . D D .  47 LYS HE2  1 1 
       16 229049 4 1  51 LYS HE3  H -32.344   1.948 -19.665 1.00 . D D .  47 LYS HE3  1 1 
       16 229050 4 1  51 LYS HG2  H -30.515  -0.301 -22.094 1.00 . D D .  47 LYS HG2  1 1 
       16 229051 4 1  51 LYS HG3  H -32.082  -0.588 -21.336 1.00 . D D .  47 LYS HG3  1 1 
       16 229052 4 1  51 LYS HZ1  H -32.459   3.830 -21.416 1.00 . D D .  47 LYS HZ1  1 1 
       16 229053 4 1  51 LYS HZ2  H -33.675   3.710 -20.241 1.00 . D D .  47 LYS HZ2  1 1 
       16 229054 4 1  51 LYS HZ3  H -33.958   3.139 -21.816 1.00 . D D .  47 LYS HZ3  1 1 
       16 229055 4 1  51 LYS N    N -30.986  -2.416 -19.755 1.00 . D D .  47 LYS N    1 1 
       16 229056 4 1  51 LYS NZ   N -33.244   3.247 -21.066 1.00 . D D .  47 LYS NZ   1 1 
       16 229057 4 1  51 LYS O    O -29.672  -1.412 -17.385 1.00 . D D .  47 LYS O    1 1 
       16 229058 4 1  52 PHE C    C -26.091  -0.212 -17.447 1.00 . D D .  48 PHE C    1 1 
       16 229059 4 1  52 PHE CA   C -26.901  -1.503 -17.458 1.00 . D D .  48 PHE CA   1 1 
       16 229060 4 1  52 PHE CB   C -25.944  -2.696 -17.509 1.00 . D D .  48 PHE CB   1 1 
       16 229061 4 1  52 PHE CD1  C -27.190  -4.692 -18.411 1.00 . D D .  48 PHE CD1  1 1 
       16 229062 4 1  52 PHE CD2  C -26.696  -4.601 -16.040 1.00 . D D .  48 PHE CD2  1 1 
       16 229063 4 1  52 PHE CE1  C -27.823  -5.928 -18.233 1.00 . D D .  48 PHE CE1  1 1 
       16 229064 4 1  52 PHE CE2  C -27.328  -5.837 -15.860 1.00 . D D .  48 PHE CE2  1 1 
       16 229065 4 1  52 PHE CG   C -26.628  -4.028 -17.315 1.00 . D D .  48 PHE CG   1 1 
       16 229066 4 1  52 PHE CZ   C -27.891  -6.501 -16.957 1.00 . D D .  48 PHE CZ   1 1 
       16 229067 4 1  52 PHE H    H -27.407  -1.585 -19.513 1.00 . D D .  48 PHE H    1 1 
       16 229068 4 1  52 PHE HA   H -27.485  -1.561 -16.552 1.00 . D D .  48 PHE HA   1 1 
       16 229069 4 1  52 PHE HB2  H -25.450  -2.704 -18.469 1.00 . D D .  48 PHE HB2  1 1 
       16 229070 4 1  52 PHE HB3  H -25.196  -2.569 -16.739 1.00 . D D .  48 PHE HB3  1 1 
       16 229071 4 1  52 PHE HD1  H -27.137  -4.249 -19.395 1.00 . D D .  48 PHE HD1  1 1 
       16 229072 4 1  52 PHE HD2  H -26.261  -4.089 -15.194 1.00 . D D .  48 PHE HD2  1 1 
       16 229073 4 1  52 PHE HE1  H -28.254  -6.441 -19.078 1.00 . D D .  48 PHE HE1  1 1 
       16 229074 4 1  52 PHE HE2  H -27.381  -6.279 -14.875 1.00 . D D .  48 PHE HE2  1 1 
       16 229075 4 1  52 PHE HZ   H -28.380  -7.455 -16.819 1.00 . D D .  48 PHE HZ   1 1 
       16 229076 4 1  52 PHE N    N -27.791  -1.524 -18.616 1.00 . D D .  48 PHE N    1 1 
       16 229077 4 1  52 PHE O    O -25.526   0.182 -18.467 1.00 . D D .  48 PHE O    1 1 
       16 229078 4 1  53 LYS C    C -24.004   1.446 -15.372 1.00 . D D .  49 LYS C    1 1 
       16 229079 4 1  53 LYS CA   C -25.290   1.686 -16.154 1.00 . D D .  49 LYS CA   1 1 
       16 229080 4 1  53 LYS CB   C -26.142   2.727 -15.424 1.00 . D D .  49 LYS CB   1 1 
       16 229081 4 1  53 LYS CD   C -26.239   5.099 -14.641 1.00 . D D .  49 LYS CD   1 1 
       16 229082 4 1  53 LYS CE   C -25.619   6.489 -14.799 1.00 . D D .  49 LYS CE   1 1 
       16 229083 4 1  53 LYS CG   C -25.429   4.083 -15.449 1.00 . D D .  49 LYS CG   1 1 
       16 229084 4 1  53 LYS H    H -26.523   0.088 -15.516 1.00 . D D .  49 LYS H    1 1 
       16 229085 4 1  53 LYS HA   H -25.044   2.066 -17.135 1.00 . D D .  49 LYS HA   1 1 
       16 229086 4 1  53 LYS HB2  H -27.101   2.815 -15.914 1.00 . D D .  49 LYS HB2  1 1 
       16 229087 4 1  53 LYS HB3  H -26.287   2.420 -14.400 1.00 . D D .  49 LYS HB3  1 1 
       16 229088 4 1  53 LYS HD2  H -27.257   5.116 -15.000 1.00 . D D .  49 LYS HD2  1 1 
       16 229089 4 1  53 LYS HD3  H -26.228   4.820 -13.598 1.00 . D D .  49 LYS HD3  1 1 
       16 229090 4 1  53 LYS HE2  H -24.734   6.561 -14.182 1.00 . D D .  49 LYS HE2  1 1 
       16 229091 4 1  53 LYS HE3  H -25.351   6.649 -15.833 1.00 . D D .  49 LYS HE3  1 1 
       16 229092 4 1  53 LYS HG2  H -24.445   3.979 -15.018 1.00 . D D .  49 LYS HG2  1 1 
       16 229093 4 1  53 LYS HG3  H -25.343   4.425 -16.470 1.00 . D D .  49 LYS HG3  1 1 
       16 229094 4 1  53 LYS HZ1  H -26.108   8.416 -14.176 1.00 . D D .  49 LYS HZ1  1 1 
       16 229095 4 1  53 LYS HZ2  H -27.096   7.205 -13.515 1.00 . D D .  49 LYS HZ2  1 1 
       16 229096 4 1  53 LYS HZ3  H -27.298   7.673 -15.135 1.00 . D D .  49 LYS HZ3  1 1 
       16 229097 4 1  53 LYS N    N -26.041   0.443 -16.292 1.00 . D D .  49 LYS N    1 1 
       16 229098 4 1  53 LYS NZ   N -26.604   7.523 -14.374 1.00 . D D .  49 LYS NZ   1 1 
       16 229099 4 1  53 LYS O    O -24.007   0.746 -14.359 1.00 . D D .  49 LYS O    1 1 
       16 229100 4 1  54 VAL C    C -21.617   2.959 -14.028 1.00 . D D .  50 VAL C    1 1 
       16 229101 4 1  54 VAL CA   C -21.632   1.934 -15.153 1.00 . D D .  50 VAL CA   1 1 
       16 229102 4 1  54 VAL CB   C -20.467   2.202 -16.114 1.00 . D D .  50 VAL CB   1 1 
       16 229103 4 1  54 VAL CG1  C -19.137   2.018 -15.379 1.00 . D D .  50 VAL CG1  1 1 
       16 229104 4 1  54 VAL CG2  C -20.528   1.225 -17.291 1.00 . D D .  50 VAL CG2  1 1 
       16 229105 4 1  54 VAL H    H -22.950   2.491 -16.718 1.00 . D D .  50 VAL H    1 1 
       16 229106 4 1  54 VAL HA   H -21.519   0.947 -14.728 1.00 . D D .  50 VAL HA   1 1 
       16 229107 4 1  54 VAL HB   H -20.535   3.216 -16.483 1.00 . D D .  50 VAL HB   1 1 
       16 229108 4 1  54 VAL HG11 H -19.136   2.618 -14.480 1.00 . D D .  50 VAL HG11 1 1 
       16 229109 4 1  54 VAL HG12 H -18.326   2.327 -16.019 1.00 . D D .  50 VAL HG12 1 1 
       16 229110 4 1  54 VAL HG13 H -19.012   0.977 -15.117 1.00 . D D .  50 VAL HG13 1 1 
       16 229111 4 1  54 VAL HG21 H -19.698   1.413 -17.957 1.00 . D D .  50 VAL HG21 1 1 
       16 229112 4 1  54 VAL HG22 H -21.456   1.361 -17.825 1.00 . D D .  50 VAL HG22 1 1 
       16 229113 4 1  54 VAL HG23 H -20.470   0.212 -16.921 1.00 . D D .  50 VAL HG23 1 1 
       16 229114 4 1  54 VAL N    N -22.904   2.015 -15.863 1.00 . D D .  50 VAL N    1 1 
       16 229115 4 1  54 VAL O    O -21.467   4.157 -14.275 1.00 . D D .  50 VAL O    1 1 
       16 229116 4 1  55 VAL C    C -20.522   4.049 -11.383 1.00 . D D .  51 VAL C    1 1 
       16 229117 4 1  55 VAL CA   C -21.853   3.356 -11.644 1.00 . D D .  51 VAL CA   1 1 
       16 229118 4 1  55 VAL CB   C -22.280   2.551 -10.409 1.00 . D D .  51 VAL CB   1 1 
       16 229119 4 1  55 VAL CG1  C -22.475   3.487  -9.213 1.00 . D D .  51 VAL CG1  1 1 
       16 229120 4 1  55 VAL CG2  C -23.601   1.830 -10.696 1.00 . D D .  51 VAL CG2  1 1 
       16 229121 4 1  55 VAL H    H -21.682   1.507 -12.652 1.00 . D D .  51 VAL H    1 1 
       16 229122 4 1  55 VAL HA   H -22.603   4.104 -11.851 1.00 . D D .  51 VAL HA   1 1 
       16 229123 4 1  55 VAL HB   H -21.517   1.824 -10.175 1.00 . D D .  51 VAL HB   1 1 
       16 229124 4 1  55 VAL HG11 H -21.515   3.846  -8.875 1.00 . D D .  51 VAL HG11 1 1 
       16 229125 4 1  55 VAL HG12 H -22.960   2.949  -8.411 1.00 . D D .  51 VAL HG12 1 1 
       16 229126 4 1  55 VAL HG13 H -23.090   4.325  -9.507 1.00 . D D .  51 VAL HG13 1 1 
       16 229127 4 1  55 VAL HG21 H -24.394   2.558 -10.795 1.00 . D D .  51 VAL HG21 1 1 
       16 229128 4 1  55 VAL HG22 H -23.828   1.158  -9.882 1.00 . D D .  51 VAL HG22 1 1 
       16 229129 4 1  55 VAL HG23 H -23.512   1.268 -11.614 1.00 . D D .  51 VAL HG23 1 1 
       16 229130 4 1  55 VAL N    N -21.732   2.474 -12.797 1.00 . D D .  51 VAL N    1 1 
       16 229131 4 1  55 VAL O    O -20.458   5.275 -11.298 1.00 . D D .  51 VAL O    1 1 
       16 229132 4 1  56 GLN C    C -17.017   2.927 -11.506 1.00 . D D .  52 GLN C    1 1 
       16 229133 4 1  56 GLN CA   C -18.142   3.817 -10.992 1.00 . D D .  52 GLN CA   1 1 
       16 229134 4 1  56 GLN CB   C -17.971   4.001  -9.482 1.00 . D D .  52 GLN CB   1 1 
       16 229135 4 1  56 GLN CD   C -18.413   5.540  -7.562 1.00 . D D .  52 GLN CD   1 1 
       16 229136 4 1  56 GLN CG   C -18.747   5.234  -9.018 1.00 . D D .  52 GLN CG   1 1 
       16 229137 4 1  56 GLN H    H -19.555   2.293 -11.470 1.00 . D D .  52 GLN H    1 1 
       16 229138 4 1  56 GLN HA   H -18.059   4.781 -11.470 1.00 . D D .  52 GLN HA   1 1 
       16 229139 4 1  56 GLN HB2  H -18.342   3.126  -8.969 1.00 . D D .  52 GLN HB2  1 1 
       16 229140 4 1  56 GLN HB3  H -16.923   4.134  -9.255 1.00 . D D .  52 GLN HB3  1 1 
       16 229141 4 1  56 GLN HE21 H -20.039   4.648  -6.852 1.00 . D D .  52 GLN HE21 1 1 
       16 229142 4 1  56 GLN HE22 H -19.017   5.332  -5.681 1.00 . D D .  52 GLN HE22 1 1 
       16 229143 4 1  56 GLN HG2  H -18.478   6.078  -9.636 1.00 . D D .  52 GLN HG2  1 1 
       16 229144 4 1  56 GLN HG3  H -19.806   5.044  -9.107 1.00 . D D .  52 GLN HG3  1 1 
       16 229145 4 1  56 GLN N    N -19.456   3.257 -11.295 1.00 . D D .  52 GLN N    1 1 
       16 229146 4 1  56 GLN NE2  N -19.225   5.139  -6.620 1.00 . D D .  52 GLN NE2  1 1 
       16 229147 4 1  56 GLN O    O -17.154   1.706 -11.581 1.00 . D D .  52 GLN O    1 1 
       16 229148 4 1  56 GLN OE1  O -17.388   6.157  -7.275 1.00 . D D .  52 GLN OE1  1 1 
       16 229149 4 1  57 ALA C    C -13.521   3.257 -11.381 1.00 . D D .  53 ALA C    1 1 
       16 229150 4 1  57 ALA CA   C -14.699   2.847 -12.258 1.00 . D D .  53 ALA CA   1 1 
       16 229151 4 1  57 ALA CB   C -14.389   3.167 -13.720 1.00 . D D .  53 ALA CB   1 1 
       16 229152 4 1  57 ALA H    H -15.879   4.542 -11.786 1.00 . D D .  53 ALA H    1 1 
       16 229153 4 1  57 ALA HA   H -14.861   1.783 -12.156 1.00 . D D .  53 ALA HA   1 1 
       16 229154 4 1  57 ALA HB1  H -13.379   2.861 -13.950 1.00 . D D .  53 ALA HB1  1 1 
       16 229155 4 1  57 ALA HB2  H -14.490   4.230 -13.886 1.00 . D D .  53 ALA HB2  1 1 
       16 229156 4 1  57 ALA HB3  H -15.079   2.636 -14.360 1.00 . D D .  53 ALA HB3  1 1 
       16 229157 4 1  57 ALA N    N -15.898   3.562 -11.833 1.00 . D D .  53 ALA N    1 1 
       16 229158 4 1  57 ALA O    O -13.247   4.444 -11.213 1.00 . D D .  53 ALA O    1 1 
       16 229159 4 1  58 TYR C    C -10.457   1.791 -10.373 1.00 . D D .  54 TYR C    1 1 
       16 229160 4 1  58 TYR CA   C -11.711   2.549  -9.915 1.00 . D D .  54 TYR CA   1 1 
       16 229161 4 1  58 TYR CB   C -12.071   2.074  -8.505 1.00 . D D .  54 TYR CB   1 1 
       16 229162 4 1  58 TYR CD1  C -11.107   3.712  -6.850 1.00 . D D .  54 TYR CD1  1 1 
       16 229163 4 1  58 TYR CD2  C -10.036   1.553  -7.112 1.00 . D D .  54 TYR CD2  1 1 
       16 229164 4 1  58 TYR CE1  C -10.158   4.066  -5.883 1.00 . D D .  54 TYR CE1  1 1 
       16 229165 4 1  58 TYR CE2  C  -9.086   1.906  -6.145 1.00 . D D .  54 TYR CE2  1 1 
       16 229166 4 1  58 TYR CG   C -11.046   2.456  -7.463 1.00 . D D .  54 TYR CG   1 1 
       16 229167 4 1  58 TYR CZ   C  -9.147   3.163  -5.530 1.00 . D D .  54 TYR CZ   1 1 
       16 229168 4 1  58 TYR H    H -13.098   1.344 -10.967 1.00 . D D .  54 TYR H    1 1 
       16 229169 4 1  58 TYR HA   H -11.534   3.610  -9.873 1.00 . D D .  54 TYR HA   1 1 
       16 229170 4 1  58 TYR HB2  H -13.018   2.507  -8.226 1.00 . D D .  54 TYR HB2  1 1 
       16 229171 4 1  58 TYR HB3  H -12.174   0.999  -8.521 1.00 . D D .  54 TYR HB3  1 1 
       16 229172 4 1  58 TYR HD1  H -11.886   4.410  -7.121 1.00 . D D .  54 TYR HD1  1 1 
       16 229173 4 1  58 TYR HD2  H  -9.988   0.585  -7.586 1.00 . D D .  54 TYR HD2  1 1 
       16 229174 4 1  58 TYR HE1  H -10.206   5.036  -5.409 1.00 . D D .  54 TYR HE1  1 1 
       16 229175 4 1  58 TYR HE2  H  -8.307   1.210  -5.874 1.00 . D D .  54 TYR HE2  1 1 
       16 229176 4 1  58 TYR HH   H  -7.435   2.962  -4.708 1.00 . D D .  54 TYR HH   1 1 
       16 229177 4 1  58 TYR N    N -12.835   2.273 -10.806 1.00 . D D .  54 TYR N    1 1 
       16 229178 4 1  58 TYR O    O -10.421   0.573 -10.213 1.00 . D D .  54 TYR O    1 1 
       16 229179 4 1  58 TYR OH   O  -8.212   3.512  -4.579 1.00 . D D .  54 TYR OH   1 1 
       16 229180 4 1  59 PRO C    C -10.177   4.142 -12.605 1.00 . D D .  55 PRO C    1 1 
       16 229181 4 1  59 PRO CA   C  -9.402   3.861 -11.319 1.00 . D D .  55 PRO CA   1 1 
       16 229182 4 1  59 PRO CB   C  -7.915   4.148 -11.525 1.00 . D D .  55 PRO CB   1 1 
       16 229183 4 1  59 PRO CD   C  -8.163   1.756 -11.284 1.00 . D D .  55 PRO CD   1 1 
       16 229184 4 1  59 PRO CG   C  -7.327   2.848 -11.951 1.00 . D D .  55 PRO CG   1 1 
       16 229185 4 1  59 PRO HA   H  -9.768   4.480 -10.516 1.00 . D D .  55 PRO HA   1 1 
       16 229186 4 1  59 PRO HB2  H  -7.781   4.896 -12.294 1.00 . D D .  55 PRO HB2  1 1 
       16 229187 4 1  59 PRO HB3  H  -7.461   4.468 -10.600 1.00 . D D .  55 PRO HB3  1 1 
       16 229188 4 1  59 PRO HD2  H  -8.331   0.940 -11.972 1.00 . D D .  55 PRO HD2  1 1 
       16 229189 4 1  59 PRO HD3  H  -7.677   1.402 -10.388 1.00 . D D .  55 PRO HD3  1 1 
       16 229190 4 1  59 PRO HG2  H  -7.377   2.756 -13.027 1.00 . D D .  55 PRO HG2  1 1 
       16 229191 4 1  59 PRO HG3  H  -6.306   2.772 -11.615 1.00 . D D .  55 PRO HG3  1 1 
       16 229192 4 1  59 PRO N    N  -9.439   2.412 -10.936 1.00 . D D .  55 PRO N    1 1 
       16 229193 4 1  59 PRO O    O -10.590   3.217 -13.303 1.00 . D D .  55 PRO O    1 1 
       16 229194 4 1  60 SER C    C  -9.981   6.494 -15.078 1.00 . D D .  56 SER C    1 1 
       16 229195 4 1  60 SER CA   C -11.018   5.825 -14.159 1.00 . D D .  56 SER CA   1 1 
       16 229196 4 1  60 SER CB   C -12.128   6.832 -13.863 1.00 . D D .  56 SER CB   1 1 
       16 229197 4 1  60 SER H    H -10.076   6.114 -12.280 1.00 . D D .  56 SER H    1 1 
       16 229198 4 1  60 SER HA   H -11.457   4.952 -14.614 1.00 . D D .  56 SER HA   1 1 
       16 229199 4 1  60 SER HB2  H -11.698   7.762 -13.528 1.00 . D D .  56 SER HB2  1 1 
       16 229200 4 1  60 SER HB3  H -12.700   7.009 -14.764 1.00 . D D .  56 SER HB3  1 1 
       16 229201 4 1  60 SER HG   H -13.724   6.904 -12.752 1.00 . D D .  56 SER HG   1 1 
       16 229202 4 1  60 SER N    N -10.372   5.423 -12.910 1.00 . D D .  56 SER N    1 1 
       16 229203 4 1  60 SER O    O  -9.296   7.407 -14.620 1.00 . D D .  56 SER O    1 1 
       16 229204 4 1  60 SER OG   O -12.969   6.318 -12.840 1.00 . D D .  56 SER OG   1 1 
       16 229205 4 1  61 PRO C    C -10.082   3.641 -16.560 1.00 . D D .  57 PRO C    1 1 
       16 229206 4 1  61 PRO CA   C -10.562   5.017 -17.013 1.00 . D D .  57 PRO CA   1 1 
       16 229207 4 1  61 PRO CB   C -10.276   5.229 -18.499 1.00 . D D .  57 PRO CB   1 1 
       16 229208 4 1  61 PRO CD   C  -8.840   6.728 -17.258 1.00 . D D .  57 PRO CD   1 1 
       16 229209 4 1  61 PRO CG   C  -8.949   5.906 -18.542 1.00 . D D .  57 PRO CG   1 1 
       16 229210 4 1  61 PRO HA   H -11.620   5.120 -16.831 1.00 . D D .  57 PRO HA   1 1 
       16 229211 4 1  61 PRO HB2  H -10.235   4.278 -19.012 1.00 . D D .  57 PRO HB2  1 1 
       16 229212 4 1  61 PRO HB3  H -11.026   5.866 -18.941 1.00 . D D .  57 PRO HB3  1 1 
       16 229213 4 1  61 PRO HD2  H  -7.838   6.661 -16.856 1.00 . D D .  57 PRO HD2  1 1 
       16 229214 4 1  61 PRO HD3  H  -9.105   7.757 -17.444 1.00 . D D .  57 PRO HD3  1 1 
       16 229215 4 1  61 PRO HG2  H  -8.162   5.167 -18.587 1.00 . D D .  57 PRO HG2  1 1 
       16 229216 4 1  61 PRO HG3  H  -8.895   6.564 -19.395 1.00 . D D .  57 PRO HG3  1 1 
       16 229217 4 1  61 PRO N    N  -9.812   6.117 -16.331 1.00 . D D .  57 PRO N    1 1 
       16 229218 4 1  61 PRO O    O  -8.913   3.461 -16.220 1.00 . D D .  57 PRO O    1 1 
       16 229219 4 1  62 LEU C    C -10.620   0.373 -17.321 1.00 . D D .  58 LEU C    1 1 
       16 229220 4 1  62 LEU CA   C -10.662   1.318 -16.126 1.00 . D D .  58 LEU CA   1 1 
       16 229221 4 1  62 LEU CB   C -11.709   0.819 -15.128 1.00 . D D .  58 LEU CB   1 1 
       16 229222 4 1  62 LEU CD1  C -10.106  -0.374 -13.621 1.00 . D D .  58 LEU CD1  1 1 
       16 229223 4 1  62 LEU CD2  C -12.470  -1.158 -13.804 1.00 . D D .  58 LEU CD2  1 1 
       16 229224 4 1  62 LEU CG   C -11.295  -0.545 -14.569 1.00 . D D .  58 LEU CG   1 1 
       16 229225 4 1  62 LEU H    H -11.906   2.867 -16.859 1.00 . D D .  58 LEU H    1 1 
       16 229226 4 1  62 LEU HA   H  -9.695   1.321 -15.641 1.00 . D D .  58 LEU HA   1 1 
       16 229227 4 1  62 LEU HB2  H -11.799   1.528 -14.317 1.00 . D D .  58 LEU HB2  1 1 
       16 229228 4 1  62 LEU HB3  H -12.659   0.724 -15.629 1.00 . D D .  58 LEU HB3  1 1 
       16 229229 4 1  62 LEU HD11 H  -9.938  -1.297 -13.086 1.00 . D D .  58 LEU HD11 1 1 
       16 229230 4 1  62 LEU HD12 H -10.319   0.417 -12.916 1.00 . D D .  58 LEU HD12 1 1 
       16 229231 4 1  62 LEU HD13 H  -9.224  -0.121 -14.190 1.00 . D D .  58 LEU HD13 1 1 
       16 229232 4 1  62 LEU HD21 H -12.150  -2.068 -13.321 1.00 . D D .  58 LEU HD21 1 1 
       16 229233 4 1  62 LEU HD22 H -13.271  -1.379 -14.493 1.00 . D D .  58 LEU HD22 1 1 
       16 229234 4 1  62 LEU HD23 H -12.820  -0.458 -13.059 1.00 . D D .  58 LEU HD23 1 1 
       16 229235 4 1  62 LEU HG   H -11.016  -1.197 -15.383 1.00 . D D .  58 LEU HG   1 1 
       16 229236 4 1  62 LEU N    N -10.993   2.672 -16.558 1.00 . D D .  58 LEU N    1 1 
       16 229237 4 1  62 LEU O    O -11.480   0.430 -18.197 1.00 . D D .  58 LEU O    1 1 
       16 229238 4 1  63 ARG C    C  -9.941  -2.861 -17.827 1.00 . D D .  59 ARG C    1 1 
       16 229239 4 1  63 ARG CA   C  -9.517  -1.509 -18.389 1.00 . D D .  59 ARG CA   1 1 
       16 229240 4 1  63 ARG CB   C  -8.080  -1.588 -18.908 1.00 . D D .  59 ARG CB   1 1 
       16 229241 4 1  63 ARG CD   C  -6.572  -2.675 -20.578 1.00 . D D .  59 ARG CD   1 1 
       16 229242 4 1  63 ARG CG   C  -8.020  -2.536 -20.107 1.00 . D D .  59 ARG CG   1 1 
       16 229243 4 1  63 ARG CZ   C  -4.997  -1.239 -21.835 1.00 . D D .  59 ARG CZ   1 1 
       16 229244 4 1  63 ARG H    H  -8.940  -0.463 -16.639 1.00 . D D .  59 ARG H    1 1 
       16 229245 4 1  63 ARG HA   H -10.173  -1.247 -19.207 1.00 . D D .  59 ARG HA   1 1 
       16 229246 4 1  63 ARG HB2  H  -7.754  -0.603 -19.210 1.00 . D D .  59 ARG HB2  1 1 
       16 229247 4 1  63 ARG HB3  H  -7.435  -1.959 -18.127 1.00 . D D .  59 ARG HB3  1 1 
       16 229248 4 1  63 ARG HD2  H  -5.964  -3.039 -19.763 1.00 . D D .  59 ARG HD2  1 1 
       16 229249 4 1  63 ARG HD3  H  -6.528  -3.380 -21.397 1.00 . D D .  59 ARG HD3  1 1 
       16 229250 4 1  63 ARG HE   H  -6.510  -0.566 -20.708 1.00 . D D .  59 ARG HE   1 1 
       16 229251 4 1  63 ARG HG2  H  -8.401  -3.506 -19.818 1.00 . D D .  59 ARG HG2  1 1 
       16 229252 4 1  63 ARG HG3  H  -8.620  -2.139 -20.912 1.00 . D D .  59 ARG HG3  1 1 
       16 229253 4 1  63 ARG HH11 H  -4.606  -3.196 -22.043 1.00 . D D .  59 ARG HH11 1 1 
       16 229254 4 1  63 ARG HH12 H  -3.546  -2.128 -22.900 1.00 . D D .  59 ARG HH12 1 1 
       16 229255 4 1  63 ARG HH21 H  -5.115   0.760 -21.835 1.00 . D D .  59 ARG HH21 1 1 
       16 229256 4 1  63 ARG HH22 H  -3.832   0.085 -22.783 1.00 . D D .  59 ARG HH22 1 1 
       16 229257 4 1  63 ARG N    N  -9.618  -0.497 -17.344 1.00 . D D .  59 ARG N    1 1 
       16 229258 4 1  63 ARG NE   N  -6.056  -1.377 -21.021 1.00 . D D .  59 ARG NE   1 1 
       16 229259 4 1  63 ARG NH1  N  -4.330  -2.269 -22.296 1.00 . D D .  59 ARG NH1  1 1 
       16 229260 4 1  63 ARG NH2  N  -4.618  -0.038 -22.178 1.00 . D D .  59 ARG NH2  1 1 
       16 229261 4 1  63 ARG O    O  -9.417  -3.304 -16.804 1.00 . D D .  59 ARG O    1 1 
       16 229262 4 1  64 VAL C    C -10.487  -5.921 -18.255 1.00 . D D .  60 VAL C    1 1 
       16 229263 4 1  64 VAL CA   C -11.439  -4.761 -17.976 1.00 . D D .  60 VAL CA   1 1 
       16 229264 4 1  64 VAL CB   C -12.810  -5.037 -18.608 1.00 . D D .  60 VAL CB   1 1 
       16 229265 4 1  64 VAL CG1  C -13.424  -6.298 -17.994 1.00 . D D .  60 VAL CG1  1 1 
       16 229266 4 1  64 VAL CG2  C -13.748  -3.854 -18.347 1.00 . D D .  60 VAL CG2  1 1 
       16 229267 4 1  64 VAL H    H -11.209  -3.164 -19.353 1.00 . D D .  60 VAL H    1 1 
       16 229268 4 1  64 VAL HA   H -11.564  -4.667 -16.907 1.00 . D D .  60 VAL HA   1 1 
       16 229269 4 1  64 VAL HB   H -12.693  -5.174 -19.672 1.00 . D D .  60 VAL HB   1 1 
       16 229270 4 1  64 VAL HG11 H -12.829  -7.157 -18.266 1.00 . D D .  60 VAL HG11 1 1 
       16 229271 4 1  64 VAL HG12 H -14.431  -6.426 -18.363 1.00 . D D .  60 VAL HG12 1 1 
       16 229272 4 1  64 VAL HG13 H -13.446  -6.201 -16.919 1.00 . D D .  60 VAL HG13 1 1 
       16 229273 4 1  64 VAL HG21 H -13.886  -3.733 -17.283 1.00 . D D .  60 VAL HG21 1 1 
       16 229274 4 1  64 VAL HG22 H -14.703  -4.041 -18.816 1.00 . D D .  60 VAL HG22 1 1 
       16 229275 4 1  64 VAL HG23 H -13.314  -2.954 -18.759 1.00 . D D .  60 VAL HG23 1 1 
       16 229276 4 1  64 VAL N    N -10.888  -3.515 -18.495 1.00 . D D .  60 VAL N    1 1 
       16 229277 4 1  64 VAL O    O -10.219  -6.251 -19.409 1.00 . D D .  60 VAL O    1 1 
       16 229278 4 1  65 GLU C    C  -9.561  -8.795 -16.379 1.00 . D D .  61 GLU C    1 1 
       16 229279 4 1  65 GLU CA   C  -9.091  -7.680 -17.308 1.00 . D D .  61 GLU CA   1 1 
       16 229280 4 1  65 GLU CB   C  -7.660  -7.280 -16.945 1.00 . D D .  61 GLU CB   1 1 
       16 229281 4 1  65 GLU CD   C  -5.717  -5.796 -17.626 1.00 . D D .  61 GLU CD   1 1 
       16 229282 4 1  65 GLU CG   C  -7.180  -6.172 -17.889 1.00 . D D .  61 GLU CG   1 1 
       16 229283 4 1  65 GLU H    H -10.201  -6.189 -16.294 1.00 . D D .  61 GLU H    1 1 
       16 229284 4 1  65 GLU HA   H  -9.108  -8.038 -18.326 1.00 . D D .  61 GLU HA   1 1 
       16 229285 4 1  65 GLU HB2  H  -7.634  -6.923 -15.925 1.00 . D D .  61 GLU HB2  1 1 
       16 229286 4 1  65 GLU HB3  H  -7.011  -8.138 -17.042 1.00 . D D .  61 GLU HB3  1 1 
       16 229287 4 1  65 GLU HG2  H  -7.277  -6.513 -18.909 1.00 . D D .  61 GLU HG2  1 1 
       16 229288 4 1  65 GLU HG3  H  -7.799  -5.299 -17.750 1.00 . D D .  61 GLU HG3  1 1 
       16 229289 4 1  65 GLU N    N  -9.977  -6.527 -17.186 1.00 . D D .  61 GLU N    1 1 
       16 229290 4 1  65 GLU O    O -10.310  -8.547 -15.438 1.00 . D D .  61 GLU O    1 1 
       16 229291 4 1  65 GLU OE1  O  -5.156  -6.235 -16.634 1.00 . D D .  61 GLU OE1  1 1 
       16 229292 4 1  65 GLU OE2  O  -5.173  -5.061 -18.436 1.00 . D D .  61 GLU OE2  1 1 
       16 229293 4 1  66 ASP C    C  -9.300 -10.892 -14.308 1.00 . D D .  62 ASP C    1 1 
       16 229294 4 1  66 ASP CA   C  -9.495 -11.157 -15.803 1.00 . D D .  62 ASP CA   1 1 
       16 229295 4 1  66 ASP CB   C  -8.688 -12.392 -16.213 1.00 . D D .  62 ASP CB   1 1 
       16 229296 4 1  66 ASP CG   C  -9.289 -13.649 -15.590 1.00 . D D .  62 ASP CG   1 1 
       16 229297 4 1  66 ASP H    H  -8.449 -10.146 -17.350 1.00 . D D .  62 ASP H    1 1 
       16 229298 4 1  66 ASP HA   H -10.541 -11.351 -15.987 1.00 . D D .  62 ASP HA   1 1 
       16 229299 4 1  66 ASP HB2  H  -8.699 -12.486 -17.288 1.00 . D D .  62 ASP HB2  1 1 
       16 229300 4 1  66 ASP HB3  H  -7.668 -12.281 -15.876 1.00 . D D .  62 ASP HB3  1 1 
       16 229301 4 1  66 ASP N    N  -9.085 -10.013 -16.617 1.00 . D D .  62 ASP N    1 1 
       16 229302 4 1  66 ASP O    O -10.078 -11.369 -13.482 1.00 . D D .  62 ASP O    1 1 
       16 229303 4 1  66 ASP OD1  O  -9.527 -13.641 -14.394 1.00 . D D .  62 ASP OD1  1 1 
       16 229304 4 1  66 ASP OD2  O  -9.501 -14.603 -16.322 1.00 . D D .  62 ASP OD2  1 1 
       16 229305 4 1  67 ARG C    C  -8.924  -8.917 -11.873 1.00 . D D .  63 ARG C    1 1 
       16 229306 4 1  67 ARG CA   C  -7.943  -9.871 -12.560 1.00 . D D .  63 ARG CA   1 1 
       16 229307 4 1  67 ARG CB   C  -6.533  -9.286 -12.462 1.00 . D D .  63 ARG CB   1 1 
       16 229308 4 1  67 ARG CD   C  -4.107  -9.739 -12.819 1.00 . D D .  63 ARG CD   1 1 
       16 229309 4 1  67 ARG CG   C  -5.520 -10.298 -12.998 1.00 . D D .  63 ARG CG   1 1 
       16 229310 4 1  67 ARG CZ   C  -2.855 -10.496 -14.813 1.00 . D D .  63 ARG CZ   1 1 
       16 229311 4 1  67 ARG H    H  -7.730  -9.702 -14.665 1.00 . D D .  63 ARG H    1 1 
       16 229312 4 1  67 ARG HA   H  -7.955 -10.813 -12.034 1.00 . D D .  63 ARG HA   1 1 
       16 229313 4 1  67 ARG HB2  H  -6.480  -8.378 -13.045 1.00 . D D .  63 ARG HB2  1 1 
       16 229314 4 1  67 ARG HB3  H  -6.306  -9.066 -11.430 1.00 . D D .  63 ARG HB3  1 1 
       16 229315 4 1  67 ARG HD2  H  -4.062  -8.745 -13.233 1.00 . D D .  63 ARG HD2  1 1 
       16 229316 4 1  67 ARG HD3  H  -3.873  -9.698 -11.765 1.00 . D D .  63 ARG HD3  1 1 
       16 229317 4 1  67 ARG HE   H  -2.658 -11.271 -12.978 1.00 . D D .  63 ARG HE   1 1 
       16 229318 4 1  67 ARG HG2  H  -5.615 -11.226 -12.454 1.00 . D D .  63 ARG HG2  1 1 
       16 229319 4 1  67 ARG HG3  H  -5.703 -10.472 -14.048 1.00 . D D .  63 ARG HG3  1 1 
       16 229320 4 1  67 ARG HH11 H  -4.123  -8.990 -15.209 1.00 . D D .  63 ARG HH11 1 1 
       16 229321 4 1  67 ARG HH12 H  -3.209  -9.573 -16.560 1.00 . D D .  63 ARG HH12 1 1 
       16 229322 4 1  67 ARG HH21 H  -1.512 -11.978 -14.755 1.00 . D D .  63 ARG HH21 1 1 
       16 229323 4 1  67 ARG HH22 H  -1.749 -11.245 -16.305 1.00 . D D .  63 ARG HH22 1 1 
       16 229324 4 1  67 ARG N    N  -8.273 -10.120 -13.964 1.00 . D D .  63 ARG N    1 1 
       16 229325 4 1  67 ARG NE   N  -3.132 -10.594 -13.504 1.00 . D D .  63 ARG NE   1 1 
       16 229326 4 1  67 ARG NH1  N  -3.442  -9.616 -15.589 1.00 . D D .  63 ARG NH1  1 1 
       16 229327 4 1  67 ARG NH2  N  -1.969 -11.303 -15.331 1.00 . D D .  63 ARG NH2  1 1 
       16 229328 4 1  67 ARG O    O  -9.037  -8.920 -10.647 1.00 . D D .  63 ARG O    1 1 
       16 229329 4 1  68 THR C    C -11.683  -7.727 -11.338 1.00 . D D .  64 THR C    1 1 
       16 229330 4 1  68 THR CA   C -10.516  -7.088 -12.084 1.00 . D D .  64 THR CA   1 1 
       16 229331 4 1  68 THR CB   C -11.056  -6.193 -13.202 1.00 . D D .  64 THR CB   1 1 
       16 229332 4 1  68 THR CG2  C -11.843  -5.029 -12.596 1.00 . D D .  64 THR CG2  1 1 
       16 229333 4 1  68 THR H    H  -9.582  -8.200 -13.620 1.00 . D D .  64 THR H    1 1 
       16 229334 4 1  68 THR HA   H  -9.952  -6.479 -11.395 1.00 . D D .  64 THR HA   1 1 
       16 229335 4 1  68 THR HB   H -11.708  -6.769 -13.841 1.00 . D D .  64 THR HB   1 1 
       16 229336 4 1  68 THR HG1  H -10.331  -5.159 -14.681 1.00 . D D .  64 THR HG1  1 1 
       16 229337 4 1  68 THR HG21 H -12.218  -4.397 -13.387 1.00 . D D .  64 THR HG21 1 1 
       16 229338 4 1  68 THR HG22 H -11.195  -4.453 -11.951 1.00 . D D .  64 THR HG22 1 1 
       16 229339 4 1  68 THR HG23 H -12.672  -5.417 -12.021 1.00 . D D .  64 THR HG23 1 1 
       16 229340 4 1  68 THR N    N  -9.635  -8.102 -12.649 1.00 . D D .  64 THR N    1 1 
       16 229341 4 1  68 THR O    O -12.265  -8.709 -11.796 1.00 . D D .  64 THR O    1 1 
       16 229342 4 1  68 THR OG1  O  -9.970  -5.687 -13.965 1.00 . D D .  64 THR OG1  1 1 
       16 229343 4 1  69 LYS C    C -14.416  -6.899  -9.841 1.00 . D D .  65 LYS C    1 1 
       16 229344 4 1  69 LYS CA   C -13.150  -7.630  -9.404 1.00 . D D .  65 LYS CA   1 1 
       16 229345 4 1  69 LYS CB   C -12.903  -7.379  -7.914 1.00 . D D .  65 LYS CB   1 1 
       16 229346 4 1  69 LYS CD   C -11.497  -8.003  -5.945 1.00 . D D .  65 LYS CD   1 1 
       16 229347 4 1  69 LYS CE   C -10.207  -8.695  -5.505 1.00 . D D .  65 LYS CE   1 1 
       16 229348 4 1  69 LYS CG   C -11.686  -8.182  -7.453 1.00 . D D .  65 LYS CG   1 1 
       16 229349 4 1  69 LYS H    H -11.482  -6.404  -9.852 1.00 . D D .  65 LYS H    1 1 
       16 229350 4 1  69 LYS HA   H -13.277  -8.689  -9.567 1.00 . D D .  65 LYS HA   1 1 
       16 229351 4 1  69 LYS HB2  H -12.723  -6.325  -7.753 1.00 . D D .  65 LYS HB2  1 1 
       16 229352 4 1  69 LYS HB3  H -13.770  -7.687  -7.348 1.00 . D D .  65 LYS HB3  1 1 
       16 229353 4 1  69 LYS HD2  H -11.439  -6.950  -5.714 1.00 . D D .  65 LYS HD2  1 1 
       16 229354 4 1  69 LYS HD3  H -12.334  -8.442  -5.422 1.00 . D D .  65 LYS HD3  1 1 
       16 229355 4 1  69 LYS HE2  H -10.191  -9.707  -5.885 1.00 . D D .  65 LYS HE2  1 1 
       16 229356 4 1  69 LYS HE3  H  -9.356  -8.152  -5.892 1.00 . D D .  65 LYS HE3  1 1 
       16 229357 4 1  69 LYS HG2  H -11.841  -9.227  -7.677 1.00 . D D .  65 LYS HG2  1 1 
       16 229358 4 1  69 LYS HG3  H -10.805  -7.829  -7.967 1.00 . D D .  65 LYS HG3  1 1 
       16 229359 4 1  69 LYS HZ1  H -11.043  -9.071  -3.636 1.00 . D D .  65 LYS HZ1  1 1 
       16 229360 4 1  69 LYS HZ2  H  -9.963  -7.763  -3.658 1.00 . D D .  65 LYS HZ2  1 1 
       16 229361 4 1  69 LYS HZ3  H  -9.370  -9.356  -3.716 1.00 . D D .  65 LYS HZ3  1 1 
       16 229362 4 1  69 LYS N    N -12.012  -7.157 -10.183 1.00 . D D .  65 LYS N    1 1 
       16 229363 4 1  69 LYS NZ   N -10.141  -8.723  -4.016 1.00 . D D .  65 LYS NZ   1 1 
       16 229364 4 1  69 LYS O    O -14.402  -5.685 -10.044 1.00 . D D .  65 LYS O    1 1 
       16 229365 4 1  70 ILE C    C -17.816  -7.165  -9.315 1.00 . D D .  66 ILE C    1 1 
       16 229366 4 1  70 ILE CA   C -16.776  -7.038 -10.424 1.00 . D D .  66 ILE CA   1 1 
       16 229367 4 1  70 ILE CB   C -17.291  -7.718 -11.698 1.00 . D D .  66 ILE CB   1 1 
       16 229368 4 1  70 ILE CD1  C -16.637  -8.593 -13.951 1.00 . D D .  66 ILE CD1  1 1 
       16 229369 4 1  70 ILE CG1  C -16.209  -7.699 -12.785 1.00 . D D .  66 ILE CG1  1 1 
       16 229370 4 1  70 ILE CG2  C -18.514  -6.955 -12.206 1.00 . D D .  66 ILE CG2  1 1 
       16 229371 4 1  70 ILE H    H -15.473  -8.598  -9.809 1.00 . D D .  66 ILE H    1 1 
       16 229372 4 1  70 ILE HA   H -16.623  -5.987 -10.631 1.00 . D D .  66 ILE HA   1 1 
       16 229373 4 1  70 ILE HB   H -17.568  -8.738 -11.475 1.00 . D D .  66 ILE HB   1 1 
       16 229374 4 1  70 ILE HD11 H -16.620  -9.626 -13.639 1.00 . D D .  66 ILE HD11 1 1 
       16 229375 4 1  70 ILE HD12 H -15.955  -8.457 -14.778 1.00 . D D .  66 ILE HD12 1 1 
       16 229376 4 1  70 ILE HD13 H -17.635  -8.325 -14.263 1.00 . D D .  66 ILE HD13 1 1 
       16 229377 4 1  70 ILE HG12 H -16.073  -6.687 -13.139 1.00 . D D .  66 ILE HG12 1 1 
       16 229378 4 1  70 ILE HG13 H -15.279  -8.067 -12.379 1.00 . D D .  66 ILE HG13 1 1 
       16 229379 4 1  70 ILE HG21 H -18.276  -5.904 -12.274 1.00 . D D .  66 ILE HG21 1 1 
       16 229380 4 1  70 ILE HG22 H -19.336  -7.093 -11.519 1.00 . D D .  66 ILE HG22 1 1 
       16 229381 4 1  70 ILE HG23 H -18.794  -7.326 -13.182 1.00 . D D .  66 ILE HG23 1 1 
       16 229382 4 1  70 ILE N    N -15.512  -7.636  -9.991 1.00 . D D .  66 ILE N    1 1 
       16 229383 4 1  70 ILE O    O -18.058  -8.257  -8.802 1.00 . D D .  66 ILE O    1 1 
       16 229384 4 1  71 THR C    C -20.712  -5.405  -8.263 1.00 . D D .  67 THR C    1 1 
       16 229385 4 1  71 THR CA   C -19.379  -6.014  -7.839 1.00 . D D .  67 THR CA   1 1 
       16 229386 4 1  71 THR CB   C -18.794  -5.196  -6.686 1.00 . D D .  67 THR CB   1 1 
       16 229387 4 1  71 THR CG2  C -19.688  -5.331  -5.452 1.00 . D D .  67 THR CG2  1 1 
       16 229388 4 1  71 THR H    H -18.232  -5.211  -9.434 1.00 . D D .  67 THR H    1 1 
       16 229389 4 1  71 THR HA   H -19.553  -7.022  -7.492 1.00 . D D .  67 THR HA   1 1 
       16 229390 4 1  71 THR HB   H -18.740  -4.155  -6.973 1.00 . D D .  67 THR HB   1 1 
       16 229391 4 1  71 THR HG1  H -16.878  -5.278  -7.009 1.00 . D D .  67 THR HG1  1 1 
       16 229392 4 1  71 THR HG21 H -19.743  -6.370  -5.160 1.00 . D D .  67 THR HG21 1 1 
       16 229393 4 1  71 THR HG22 H -20.679  -4.970  -5.686 1.00 . D D .  67 THR HG22 1 1 
       16 229394 4 1  71 THR HG23 H -19.274  -4.750  -4.643 1.00 . D D .  67 THR HG23 1 1 
       16 229395 4 1  71 THR N    N -18.427  -6.039  -8.950 1.00 . D D .  67 THR N    1 1 
       16 229396 4 1  71 THR O    O -20.764  -4.513  -9.111 1.00 . D D .  67 THR O    1 1 
       16 229397 4 1  71 THR OG1  O -17.491  -5.673  -6.383 1.00 . D D .  67 THR OG1  1 1 
       16 229398 4 1  72 LEU C    C -23.571  -4.447  -6.797 1.00 . D D .  68 LEU C    1 1 
       16 229399 4 1  72 LEU CA   C -23.123  -5.363  -7.930 1.00 . D D .  68 LEU CA   1 1 
       16 229400 4 1  72 LEU CB   C -24.126  -6.510  -8.083 1.00 . D D .  68 LEU CB   1 1 
       16 229401 4 1  72 LEU CD1  C -22.738  -7.903  -9.625 1.00 . D D .  68 LEU CD1  1 1 
       16 229402 4 1  72 LEU CD2  C -25.231  -8.011  -9.742 1.00 . D D .  68 LEU CD2  1 1 
       16 229403 4 1  72 LEU CG   C -24.031  -7.095  -9.492 1.00 . D D .  68 LEU CG   1 1 
       16 229404 4 1  72 LEU H    H -21.690  -6.630  -7.019 1.00 . D D .  68 LEU H    1 1 
       16 229405 4 1  72 LEU HA   H -23.097  -4.797  -8.850 1.00 . D D .  68 LEU HA   1 1 
       16 229406 4 1  72 LEU HB2  H -23.902  -7.279  -7.357 1.00 . D D .  68 LEU HB2  1 1 
       16 229407 4 1  72 LEU HB3  H -25.125  -6.138  -7.916 1.00 . D D .  68 LEU HB3  1 1 
       16 229408 4 1  72 LEU HD11 H -22.789  -8.519 -10.511 1.00 . D D .  68 LEU HD11 1 1 
       16 229409 4 1  72 LEU HD12 H -22.615  -8.530  -8.756 1.00 . D D .  68 LEU HD12 1 1 
       16 229410 4 1  72 LEU HD13 H -21.899  -7.228  -9.706 1.00 . D D .  68 LEU HD13 1 1 
       16 229411 4 1  72 LEU HD21 H -25.204  -8.369 -10.761 1.00 . D D .  68 LEU HD21 1 1 
       16 229412 4 1  72 LEU HD22 H -26.145  -7.458  -9.579 1.00 . D D .  68 LEU HD22 1 1 
       16 229413 4 1  72 LEU HD23 H -25.192  -8.849  -9.064 1.00 . D D .  68 LEU HD23 1 1 
       16 229414 4 1  72 LEU HG   H -24.030  -6.292 -10.215 1.00 . D D .  68 LEU HG   1 1 
       16 229415 4 1  72 LEU N    N -21.791  -5.894  -7.660 1.00 . D D .  68 LEU N    1 1 
       16 229416 4 1  72 LEU O    O -23.365  -4.754  -5.621 1.00 . D D .  68 LEU O    1 1 
       16 229417 4 1  73 VAL C    C -26.036  -2.806  -5.631 1.00 . D D .  69 VAL C    1 1 
       16 229418 4 1  73 VAL CA   C -24.665  -2.376  -6.151 1.00 . D D .  69 VAL CA   1 1 
       16 229419 4 1  73 VAL CB   C -24.750  -0.965  -6.749 1.00 . D D .  69 VAL CB   1 1 
       16 229420 4 1  73 VAL CG1  C -25.165   0.036  -5.668 1.00 . D D .  69 VAL CG1  1 1 
       16 229421 4 1  73 VAL CG2  C -23.383  -0.555  -7.308 1.00 . D D .  69 VAL CG2  1 1 
       16 229422 4 1  73 VAL H    H -24.300  -3.122  -8.106 1.00 . D D .  69 VAL H    1 1 
       16 229423 4 1  73 VAL HA   H -23.970  -2.361  -5.325 1.00 . D D .  69 VAL HA   1 1 
       16 229424 4 1  73 VAL HB   H -25.482  -0.957  -7.545 1.00 . D D .  69 VAL HB   1 1 
       16 229425 4 1  73 VAL HG11 H -26.075  -0.299  -5.197 1.00 . D D .  69 VAL HG11 1 1 
       16 229426 4 1  73 VAL HG12 H -25.327   1.005  -6.118 1.00 . D D .  69 VAL HG12 1 1 
       16 229427 4 1  73 VAL HG13 H -24.382   0.110  -4.927 1.00 . D D .  69 VAL HG13 1 1 
       16 229428 4 1  73 VAL HG21 H -23.449   0.438  -7.726 1.00 . D D .  69 VAL HG21 1 1 
       16 229429 4 1  73 VAL HG22 H -23.086  -1.252  -8.079 1.00 . D D .  69 VAL HG22 1 1 
       16 229430 4 1  73 VAL HG23 H -22.653  -0.564  -6.513 1.00 . D D .  69 VAL HG23 1 1 
       16 229431 4 1  73 VAL N    N -24.182  -3.322  -7.153 1.00 . D D .  69 VAL N    1 1 
       16 229432 4 1  73 VAL O    O -26.909  -3.197  -6.404 1.00 . D D .  69 VAL O    1 1 
       16 229433 4 1  74 THR C    C -28.248  -1.925  -3.193 1.00 . D D .  70 THR C    1 1 
       16 229434 4 1  74 THR CA   C -27.462  -3.144  -3.681 1.00 . D D .  70 THR CA   1 1 
       16 229435 4 1  74 THR CB   C -27.150  -4.095  -2.517 1.00 . D D .  70 THR CB   1 1 
       16 229436 4 1  74 THR CG2  C -26.334  -3.371  -1.441 1.00 . D D .  70 THR CG2  1 1 
       16 229437 4 1  74 THR H    H -25.478  -2.404  -3.753 1.00 . D D .  70 THR H    1 1 
       16 229438 4 1  74 THR HA   H -28.063  -3.676  -4.405 1.00 . D D .  70 THR HA   1 1 
       16 229439 4 1  74 THR HB   H -26.575  -4.929  -2.888 1.00 . D D .  70 THR HB   1 1 
       16 229440 4 1  74 THR HG1  H -28.216  -5.490  -1.681 1.00 . D D .  70 THR HG1  1 1 
       16 229441 4 1  74 THR HG21 H -26.859  -2.480  -1.132 1.00 . D D .  70 THR HG21 1 1 
       16 229442 4 1  74 THR HG22 H -25.369  -3.101  -1.842 1.00 . D D .  70 THR HG22 1 1 
       16 229443 4 1  74 THR HG23 H -26.202  -4.024  -0.590 1.00 . D D .  70 THR HG23 1 1 
       16 229444 4 1  74 THR N    N -26.211  -2.732  -4.314 1.00 . D D .  70 THR N    1 1 
       16 229445 4 1  74 THR O    O -27.901  -0.786  -3.506 1.00 . D D .  70 THR O    1 1 
       16 229446 4 1  74 THR OG1  O -28.360  -4.581  -1.953 1.00 . D D .  70 THR OG1  1 1 
       16 229447 4 1  75 HIS C    C -29.317  -0.246  -0.907 1.00 . D D .  71 HIS C    1 1 
       16 229448 4 1  75 HIS CA   C -30.129  -1.096  -1.887 1.00 . D D .  71 HIS CA   1 1 
       16 229449 4 1  75 HIS CB   C -31.344  -1.695  -1.172 1.00 . D D .  71 HIS CB   1 1 
       16 229450 4 1  75 HIS CD2  C -32.545  -3.143  -3.009 1.00 . D D .  71 HIS CD2  1 1 
       16 229451 4 1  75 HIS CE1  C -34.406  -2.040  -3.112 1.00 . D D .  71 HIS CE1  1 1 
       16 229452 4 1  75 HIS CG   C -32.447  -2.109  -2.109 1.00 . D D .  71 HIS CG   1 1 
       16 229453 4 1  75 HIS H    H -29.538  -3.103  -2.216 1.00 . D D .  71 HIS H    1 1 
       16 229454 4 1  75 HIS HA   H -30.472  -0.472  -2.700 1.00 . D D .  71 HIS HA   1 1 
       16 229455 4 1  75 HIS HB2  H -31.025  -2.564  -0.620 1.00 . D D .  71 HIS HB2  1 1 
       16 229456 4 1  75 HIS HB3  H -31.731  -0.969  -0.473 1.00 . D D .  71 HIS HB3  1 1 
       16 229457 4 1  75 HIS HD1  H -33.893  -0.624  -1.676 1.00 . D D .  71 HIS HD1  1 1 
       16 229458 4 1  75 HIS HD2  H -31.778  -3.881  -3.196 1.00 . D D .  71 HIS HD2  1 1 
       16 229459 4 1  75 HIS HE1  H -35.401  -1.721  -3.387 1.00 . D D .  71 HIS HE1  1 1 
       16 229460 4 1  75 HIS N    N -29.307  -2.173  -2.425 1.00 . D D .  71 HIS N    1 1 
       16 229461 4 1  75 HIS ND1  N -33.645  -1.420  -2.193 1.00 . D D .  71 HIS ND1  1 1 
       16 229462 4 1  75 HIS NE2  N -33.786  -3.096  -3.640 1.00 . D D .  71 HIS NE2  1 1 
       16 229463 4 1  75 HIS O    O -28.220  -0.649  -0.520 1.00 . D D .  71 HIS O    1 1 
       16 229464 4 1  76 PRO C    C -28.857   1.131   1.815 1.00 . D D .  72 PRO C    1 1 
       16 229465 4 1  76 PRO CA   C -29.052   1.784   0.447 1.00 . D D .  72 PRO CA   1 1 
       16 229466 4 1  76 PRO CB   C -29.895   3.061   0.559 1.00 . D D .  72 PRO CB   1 1 
       16 229467 4 1  76 PRO CD   C -31.090   1.534  -0.878 1.00 . D D .  72 PRO CD   1 1 
       16 229468 4 1  76 PRO CG   C -30.868   3.012  -0.571 1.00 . D D .  72 PRO CG   1 1 
       16 229469 4 1  76 PRO HA   H -28.091   2.031   0.020 1.00 . D D .  72 PRO HA   1 1 
       16 229470 4 1  76 PRO HB2  H -30.422   3.086   1.504 1.00 . D D .  72 PRO HB2  1 1 
       16 229471 4 1  76 PRO HB3  H -29.268   3.935   0.459 1.00 . D D .  72 PRO HB3  1 1 
       16 229472 4 1  76 PRO HD2  H -31.907   1.144  -0.286 1.00 . D D .  72 PRO HD2  1 1 
       16 229473 4 1  76 PRO HD3  H -31.274   1.386  -1.931 1.00 . D D .  72 PRO HD3  1 1 
       16 229474 4 1  76 PRO HG2  H -31.798   3.482  -0.279 1.00 . D D .  72 PRO HG2  1 1 
       16 229475 4 1  76 PRO HG3  H -30.456   3.502  -1.440 1.00 . D D .  72 PRO HG3  1 1 
       16 229476 4 1  76 PRO N    N -29.812   0.905  -0.496 1.00 . D D .  72 PRO N    1 1 
       16 229477 4 1  76 PRO O    O -27.858   1.384   2.489 1.00 . D D .  72 PRO O    1 1 
       16 229478 4 1  77 VAL C    C -30.465  -1.765   3.395 1.00 . D D .  73 VAL C    1 1 
       16 229479 4 1  77 VAL CA   C -29.665  -0.472   3.455 1.00 . D D .  73 VAL CA   1 1 
       16 229480 4 1  77 VAL CB   C -30.099   0.324   4.696 1.00 . D D .  73 VAL CB   1 1 
       16 229481 4 1  77 VAL CG1  C -29.006   1.327   5.072 1.00 . D D .  73 VAL CG1  1 1 
       16 229482 4 1  77 VAL CG2  C -31.418   1.065   4.452 1.00 . D D .  73 VAL CG2  1 1 
       16 229483 4 1  77 VAL H    H -30.608   0.172   1.667 1.00 . D D .  73 VAL H    1 1 
       16 229484 4 1  77 VAL HA   H -28.623  -0.730   3.572 1.00 . D D .  73 VAL HA   1 1 
       16 229485 4 1  77 VAL HB   H -30.228  -0.365   5.519 1.00 . D D .  73 VAL HB   1 1 
       16 229486 4 1  77 VAL HG11 H -28.038   0.901   4.854 1.00 . D D .  73 VAL HG11 1 1 
       16 229487 4 1  77 VAL HG12 H -29.071   1.551   6.127 1.00 . D D .  73 VAL HG12 1 1 
       16 229488 4 1  77 VAL HG13 H -29.137   2.235   4.502 1.00 . D D .  73 VAL HG13 1 1 
       16 229489 4 1  77 VAL HG21 H -31.635   1.703   5.296 1.00 . D D .  73 VAL HG21 1 1 
       16 229490 4 1  77 VAL HG22 H -32.217   0.346   4.332 1.00 . D D .  73 VAL HG22 1 1 
       16 229491 4 1  77 VAL HG23 H -31.335   1.666   3.559 1.00 . D D .  73 VAL HG23 1 1 
       16 229492 4 1  77 VAL N    N -29.803   0.287   2.214 1.00 . D D .  73 VAL N    1 1 
       16 229493 4 1  77 VAL O    O -31.682  -1.770   3.582 1.00 . D D .  73 VAL O    1 1 
       16 229494 4 1  78 ASP C    C -30.154  -4.761   4.584 1.00 . D D .  74 ASP C    1 1 
       16 229495 4 1  78 ASP CA   C -30.376  -4.182   3.192 1.00 . D D .  74 ASP CA   1 1 
       16 229496 4 1  78 ASP CB   C -29.754  -5.099   2.136 1.00 . D D .  74 ASP CB   1 1 
       16 229497 4 1  78 ASP CG   C -30.708  -6.246   1.813 1.00 . D D .  74 ASP CG   1 1 
       16 229498 4 1  78 ASP H    H -28.814  -2.774   2.909 1.00 . D D .  74 ASP H    1 1 
       16 229499 4 1  78 ASP HA   H -31.437  -4.093   3.007 1.00 . D D .  74 ASP HA   1 1 
       16 229500 4 1  78 ASP HB2  H -29.560  -4.532   1.238 1.00 . D D .  74 ASP HB2  1 1 
       16 229501 4 1  78 ASP HB3  H -28.827  -5.502   2.513 1.00 . D D .  74 ASP HB3  1 1 
       16 229502 4 1  78 ASP N    N -29.765  -2.861   3.133 1.00 . D D .  74 ASP N    1 1 
       16 229503 4 1  78 ASP O    O -29.013  -4.933   5.009 1.00 . D D .  74 ASP O    1 1 
       16 229504 4 1  78 ASP OD1  O -30.747  -7.192   2.583 1.00 . D D .  74 ASP OD1  1 1 
       16 229505 4 1  78 ASP OD2  O -31.382  -6.162   0.801 1.00 . D D .  74 ASP OD2  1 1 
       16 229506 4 1  79 VAL C    C -31.531  -6.886   6.913 1.00 . D D .  75 VAL C    1 1 
       16 229507 4 1  79 VAL CA   C -31.138  -5.425   6.711 1.00 . D D .  75 VAL CA   1 1 
       16 229508 4 1  79 VAL CB   C -32.039  -4.526   7.573 1.00 . D D .  75 VAL CB   1 1 
       16 229509 4 1  79 VAL CG1  C -31.823  -4.843   9.055 1.00 . D D .  75 VAL CG1  1 1 
       16 229510 4 1  79 VAL CG2  C -31.699  -3.049   7.335 1.00 . D D .  75 VAL CG2  1 1 
       16 229511 4 1  79 VAL H    H -32.124  -4.978   4.882 1.00 . D D .  75 VAL H    1 1 
       16 229512 4 1  79 VAL HA   H -30.117  -5.297   7.043 1.00 . D D .  75 VAL HA   1 1 
       16 229513 4 1  79 VAL HB   H -33.072  -4.703   7.315 1.00 . D D .  75 VAL HB   1 1 
       16 229514 4 1  79 VAL HG11 H -30.832  -4.533   9.350 1.00 . D D .  75 VAL HG11 1 1 
       16 229515 4 1  79 VAL HG12 H -31.929  -5.907   9.214 1.00 . D D .  75 VAL HG12 1 1 
       16 229516 4 1  79 VAL HG13 H -32.556  -4.315   9.647 1.00 . D D .  75 VAL HG13 1 1 
       16 229517 4 1  79 VAL HG21 H -32.444  -2.428   7.811 1.00 . D D .  75 VAL HG21 1 1 
       16 229518 4 1  79 VAL HG22 H -31.686  -2.845   6.276 1.00 . D D .  75 VAL HG22 1 1 
       16 229519 4 1  79 VAL HG23 H -30.727  -2.830   7.755 1.00 . D D .  75 VAL HG23 1 1 
       16 229520 4 1  79 VAL N    N -31.240  -5.036   5.302 1.00 . D D .  75 VAL N    1 1 
       16 229521 4 1  79 VAL O    O -32.607  -7.320   6.503 1.00 . D D .  75 VAL O    1 1 
       16 229522 4 1  80 LEU C    C -30.663  -9.199   9.425 1.00 . D D .  76 LEU C    1 1 
       16 229523 4 1  80 LEU CA   C -30.906  -9.018   7.929 1.00 . D D .  76 LEU CA   1 1 
       16 229524 4 1  80 LEU CB   C -29.986  -9.963   7.153 1.00 . D D .  76 LEU CB   1 1 
       16 229525 4 1  80 LEU CD1  C -30.205  -9.110   4.812 1.00 . D D .  76 LEU CD1  1 1 
       16 229526 4 1  80 LEU CD2  C -30.007 -11.565   5.240 1.00 . D D .  76 LEU CD2  1 1 
       16 229527 4 1  80 LEU CG   C -30.574 -10.245   5.769 1.00 . D D .  76 LEU CG   1 1 
       16 229528 4 1  80 LEU H    H -29.767  -7.241   7.777 1.00 . D D .  76 LEU H    1 1 
       16 229529 4 1  80 LEU HA   H -31.935  -9.258   7.703 1.00 . D D .  76 LEU HA   1 1 
       16 229530 4 1  80 LEU HB2  H -29.013  -9.505   7.044 1.00 . D D .  76 LEU HB2  1 1 
       16 229531 4 1  80 LEU HB3  H -29.886 -10.891   7.696 1.00 . D D .  76 LEU HB3  1 1 
       16 229532 4 1  80 LEU HD11 H -30.922  -8.308   4.911 1.00 . D D .  76 LEU HD11 1 1 
       16 229533 4 1  80 LEU HD12 H -30.214  -9.476   3.797 1.00 . D D .  76 LEU HD12 1 1 
       16 229534 4 1  80 LEU HD13 H -29.219  -8.742   5.052 1.00 . D D .  76 LEU HD13 1 1 
       16 229535 4 1  80 LEU HD21 H -28.932 -11.490   5.166 1.00 . D D .  76 LEU HD21 1 1 
       16 229536 4 1  80 LEU HD22 H -30.423 -11.770   4.264 1.00 . D D .  76 LEU HD22 1 1 
       16 229537 4 1  80 LEU HD23 H -30.265 -12.366   5.918 1.00 . D D .  76 LEU HD23 1 1 
       16 229538 4 1  80 LEU HG   H -31.650 -10.317   5.845 1.00 . D D .  76 LEU HG   1 1 
       16 229539 4 1  80 LEU N    N -30.637  -7.633   7.555 1.00 . D D .  76 LEU N    1 1 
       16 229540 4 1  80 LEU O    O -29.763  -8.577   9.986 1.00 . D D .  76 LEU O    1 1 
       16 229541 4 1  81 GLU C    C -31.356 -11.774  11.836 1.00 . D D .  77 GLU C    1 1 
       16 229542 4 1  81 GLU CA   C -31.301 -10.285  11.506 1.00 . D D .  77 GLU CA   1 1 
       16 229543 4 1  81 GLU CB   C -32.403  -9.551  12.271 1.00 . D D .  77 GLU CB   1 1 
       16 229544 4 1  81 GLU CD   C -33.248  -7.250  12.930 1.00 . D D .  77 GLU CD   1 1 
       16 229545 4 1  81 GLU CG   C -32.210  -8.037  12.123 1.00 . D D .  77 GLU CG   1 1 
       16 229546 4 1  81 GLU H    H -32.148 -10.537   9.574 1.00 . D D .  77 GLU H    1 1 
       16 229547 4 1  81 GLU HA   H -30.344  -9.898  11.827 1.00 . D D .  77 GLU HA   1 1 
       16 229548 4 1  81 GLU HB2  H -33.367  -9.834  11.874 1.00 . D D .  77 GLU HB2  1 1 
       16 229549 4 1  81 GLU HB3  H -32.354  -9.816  13.317 1.00 . D D .  77 GLU HB3  1 1 
       16 229550 4 1  81 GLU HG2  H -31.222  -7.773  12.471 1.00 . D D .  77 GLU HG2  1 1 
       16 229551 4 1  81 GLU HG3  H -32.297  -7.771  11.081 1.00 . D D .  77 GLU HG3  1 1 
       16 229552 4 1  81 GLU N    N -31.453 -10.056  10.069 1.00 . D D .  77 GLU N    1 1 
       16 229553 4 1  81 GLU O    O -32.180 -12.513  11.296 1.00 . D D .  77 GLU O    1 1 
       16 229554 4 1  81 GLU OE1  O -34.194  -7.842  13.429 1.00 . D D .  77 GLU OE1  1 1 
       16 229555 4 1  81 GLU OE2  O -33.078  -6.046  13.038 1.00 . D D .  77 GLU OE2  1 1 
       16 229556 4 1  82 ALA C    C -30.386 -13.657  14.702 1.00 . D D .  78 ALA C    1 1 
       16 229557 4 1  82 ALA CA   C -30.446 -13.595  13.177 1.00 . D D .  78 ALA CA   1 1 
       16 229558 4 1  82 ALA CB   C -29.232 -14.317  12.588 1.00 . D D .  78 ALA CB   1 1 
       16 229559 4 1  82 ALA H    H -29.809 -11.572  13.088 1.00 . D D .  78 ALA H    1 1 
       16 229560 4 1  82 ALA HA   H -31.345 -14.091  12.844 1.00 . D D .  78 ALA HA   1 1 
       16 229561 4 1  82 ALA HB1  H -28.386 -13.646  12.576 1.00 . D D .  78 ALA HB1  1 1 
       16 229562 4 1  82 ALA HB2  H -29.456 -14.632  11.579 1.00 . D D .  78 ALA HB2  1 1 
       16 229563 4 1  82 ALA HB3  H -28.998 -15.182  13.191 1.00 . D D .  78 ALA HB3  1 1 
       16 229564 4 1  82 ALA N    N -30.469 -12.204  12.729 1.00 . D D .  78 ALA N    1 1 
       16 229565 4 1  82 ALA O    O -29.706 -12.849  15.333 1.00 . D D .  78 ALA O    1 1 
       16 229566 4 1  83 LYS C    C -29.907 -15.476  17.275 1.00 . D D .  79 LYS C    1 1 
       16 229567 4 1  83 LYS CA   C -31.135 -14.743  16.742 1.00 . D D .  79 LYS CA   1 1 
       16 229568 4 1  83 LYS CB   C -32.401 -15.490  17.172 1.00 . D D .  79 LYS CB   1 1 
       16 229569 4 1  83 LYS CD   C -33.727 -13.391  17.508 1.00 . D D .  79 LYS CD   1 1 
       16 229570 4 1  83 LYS CE   C -35.105 -12.763  17.305 1.00 . D D .  79 LYS CE   1 1 
       16 229571 4 1  83 LYS CG   C -33.644 -14.710  16.734 1.00 . D D .  79 LYS CG   1 1 
       16 229572 4 1  83 LYS H    H -31.586 -15.260  14.735 1.00 . D D .  79 LYS H    1 1 
       16 229573 4 1  83 LYS HA   H -31.154 -13.753  17.171 1.00 . D D .  79 LYS HA   1 1 
       16 229574 4 1  83 LYS HB2  H -32.411 -16.469  16.715 1.00 . D D .  79 LYS HB2  1 1 
       16 229575 4 1  83 LYS HB3  H -32.407 -15.595  18.246 1.00 . D D .  79 LYS HB3  1 1 
       16 229576 4 1  83 LYS HD2  H -33.567 -13.581  18.559 1.00 . D D .  79 LYS HD2  1 1 
       16 229577 4 1  83 LYS HD3  H -32.971 -12.712  17.145 1.00 . D D .  79 LYS HD3  1 1 
       16 229578 4 1  83 LYS HE2  H -35.200 -12.423  16.284 1.00 . D D .  79 LYS HE2  1 1 
       16 229579 4 1  83 LYS HE3  H -35.870 -13.496  17.513 1.00 . D D .  79 LYS HE3  1 1 
       16 229580 4 1  83 LYS HG2  H -33.584 -14.504  15.676 1.00 . D D .  79 LYS HG2  1 1 
       16 229581 4 1  83 LYS HG3  H -34.526 -15.297  16.938 1.00 . D D .  79 LYS HG3  1 1 
       16 229582 4 1  83 LYS HZ1  H -34.761 -11.802  19.120 1.00 . D D .  79 LYS HZ1  1 1 
       16 229583 4 1  83 LYS HZ2  H -36.272 -11.455  18.430 1.00 . D D .  79 LYS HZ2  1 1 
       16 229584 4 1  83 LYS HZ3  H -34.863 -10.752  17.788 1.00 . D D .  79 LYS HZ3  1 1 
       16 229585 4 1  83 LYS N    N -31.090 -14.622  15.288 1.00 . D D .  79 LYS N    1 1 
       16 229586 4 1  83 LYS NZ   N -35.262 -11.605  18.231 1.00 . D D .  79 LYS NZ   1 1 
       16 229587 4 1  83 LYS O    O -29.638 -16.618  16.903 1.00 . D D .  79 LYS O    1 1 
       16 229588 4 1  84 ILE C    C -27.946 -15.004  20.242 1.00 . D D .  80 ILE C    1 1 
       16 229589 4 1  84 ILE CA   C -27.977 -15.370  18.762 1.00 . D D .  80 ILE CA   1 1 
       16 229590 4 1  84 ILE CB   C -26.720 -14.825  18.073 1.00 . D D .  80 ILE CB   1 1 
       16 229591 4 1  84 ILE CD1  C -26.815 -16.573  16.213 1.00 . D D .  80 ILE CD1  1 1 
       16 229592 4 1  84 ILE CG1  C -26.792 -15.074  16.556 1.00 . D D .  80 ILE CG1  1 1 
       16 229593 4 1  84 ILE CG2  C -25.474 -15.499  18.656 1.00 . D D .  80 ILE CG2  1 1 
       16 229594 4 1  84 ILE H    H -29.493 -13.928  18.468 1.00 . D D .  80 ILE H    1 1 
       16 229595 4 1  84 ILE HA   H -28.002 -16.445  18.663 1.00 . D D .  80 ILE HA   1 1 
       16 229596 4 1  84 ILE HB   H -26.657 -13.761  18.254 1.00 . D D .  80 ILE HB   1 1 
       16 229597 4 1  84 ILE HD11 H -27.710 -16.799  15.655 1.00 . D D .  80 ILE HD11 1 1 
       16 229598 4 1  84 ILE HD12 H -26.794 -17.169  17.115 1.00 . D D .  80 ILE HD12 1 1 
       16 229599 4 1  84 ILE HD13 H -25.952 -16.813  15.611 1.00 . D D .  80 ILE HD13 1 1 
       16 229600 4 1  84 ILE HG12 H -27.687 -14.614  16.167 1.00 . D D .  80 ILE HG12 1 1 
       16 229601 4 1  84 ILE HG13 H -25.933 -14.618  16.085 1.00 . D D .  80 ILE HG13 1 1 
       16 229602 4 1  84 ILE HG21 H -25.385 -15.247  19.703 1.00 . D D .  80 ILE HG21 1 1 
       16 229603 4 1  84 ILE HG22 H -24.597 -15.155  18.128 1.00 . D D .  80 ILE HG22 1 1 
       16 229604 4 1  84 ILE HG23 H -25.560 -16.571  18.550 1.00 . D D .  80 ILE HG23 1 1 
       16 229605 4 1  84 ILE N    N -29.178 -14.804  18.160 1.00 . D D .  80 ILE N    1 1 
       16 229606 4 1  84 ILE O    O -27.910 -13.823  20.588 1.00 . D D .  80 ILE O    1 1 
       16 229607 4 1  85 LYS C    C -26.694 -16.170  23.234 1.00 . D D .  81 LYS C    1 1 
       16 229608 4 1  85 LYS CA   C -27.997 -15.747  22.559 1.00 . D D .  81 LYS CA   1 1 
       16 229609 4 1  85 LYS CB   C -29.196 -16.473  23.188 1.00 . D D .  81 LYS CB   1 1 
       16 229610 4 1  85 LYS CD   C -30.311 -18.674  23.597 1.00 . D D .  81 LYS CD   1 1 
       16 229611 4 1  85 LYS CE   C -30.038 -20.158  23.851 1.00 . D D .  81 LYS CE   1 1 
       16 229612 4 1  85 LYS CG   C -29.030 -17.995  23.108 1.00 . D D .  81 LYS CG   1 1 
       16 229613 4 1  85 LYS H    H -27.942 -16.929  20.795 1.00 . D D .  81 LYS H    1 1 
       16 229614 4 1  85 LYS HA   H -28.126 -14.686  22.725 1.00 . D D .  81 LYS HA   1 1 
       16 229615 4 1  85 LYS HB2  H -29.283 -16.181  24.224 1.00 . D D .  81 LYS HB2  1 1 
       16 229616 4 1  85 LYS HB3  H -30.095 -16.187  22.663 1.00 . D D .  81 LYS HB3  1 1 
       16 229617 4 1  85 LYS HD2  H -30.637 -18.204  24.514 1.00 . D D .  81 LYS HD2  1 1 
       16 229618 4 1  85 LYS HD3  H -31.080 -18.575  22.847 1.00 . D D .  81 LYS HD3  1 1 
       16 229619 4 1  85 LYS HE2  H -29.487 -20.569  23.019 1.00 . D D .  81 LYS HE2  1 1 
       16 229620 4 1  85 LYS HE3  H -29.460 -20.268  24.757 1.00 . D D .  81 LYS HE3  1 1 
       16 229621 4 1  85 LYS HG2  H -28.833 -18.285  22.086 1.00 . D D .  81 LYS HG2  1 1 
       16 229622 4 1  85 LYS HG3  H -28.206 -18.302  23.735 1.00 . D D .  81 LYS HG3  1 1 
       16 229623 4 1  85 LYS HZ1  H -31.901 -20.431  24.742 1.00 . D D .  81 LYS HZ1  1 1 
       16 229624 4 1  85 LYS HZ2  H -31.150 -21.873  24.253 1.00 . D D .  81 LYS HZ2  1 1 
       16 229625 4 1  85 LYS HZ3  H -31.852 -20.846  23.096 1.00 . D D .  81 LYS HZ3  1 1 
       16 229626 4 1  85 LYS N    N -27.960 -16.005  21.118 1.00 . D D .  81 LYS N    1 1 
       16 229627 4 1  85 LYS NZ   N -31.333 -20.882  23.995 1.00 . D D .  81 LYS NZ   1 1 
       16 229628 4 1  85 LYS O    O -26.239 -17.304  23.082 1.00 . D D .  81 LYS O    1 1 
       16 229629 4 1  86 GLY C    C -23.618 -15.421  23.951 1.00 . D D .  82 GLY C    1 1 
       16 229630 4 1  86 GLY CA   C -24.905 -15.565  24.756 1.00 . D D .  82 GLY CA   1 1 
       16 229631 4 1  86 GLY H    H -26.411 -14.312  23.928 1.00 . D D .  82 GLY H    1 1 
       16 229632 4 1  86 GLY HA2  H -24.865 -14.904  25.609 1.00 . D D .  82 GLY HA2  1 1 
       16 229633 4 1  86 GLY HA3  H -24.989 -16.585  25.103 1.00 . D D .  82 GLY HA3  1 1 
       16 229634 4 1  86 GLY N    N -26.081 -15.238  23.956 1.00 . D D .  82 GLY N    1 1 
       16 229635 4 1  86 GLY O    O -22.734 -16.275  24.025 1.00 . D D .  82 GLY O    1 1 
       16 229636 4 1  87 ILE C    C -21.125 -13.892  23.268 1.00 . D D .  83 ILE C    1 1 
       16 229637 4 1  87 ILE CA   C -22.333 -14.117  22.360 1.00 . D D .  83 ILE CA   1 1 
       16 229638 4 1  87 ILE CB   C -22.538 -12.898  21.449 1.00 . D D .  83 ILE CB   1 1 
       16 229639 4 1  87 ILE CD1  C -24.130 -11.808  19.855 1.00 . D D .  83 ILE CD1  1 1 
       16 229640 4 1  87 ILE CG1  C -23.773 -13.114  20.569 1.00 . D D .  83 ILE CG1  1 1 
       16 229641 4 1  87 ILE CG2  C -21.313 -12.711  20.548 1.00 . D D .  83 ILE CG2  1 1 
       16 229642 4 1  87 ILE H    H -24.275 -13.722  23.119 1.00 . D D .  83 ILE H    1 1 
       16 229643 4 1  87 ILE HA   H -22.149 -14.984  21.744 1.00 . D D .  83 ILE HA   1 1 
       16 229644 4 1  87 ILE HB   H -22.676 -12.015  22.056 1.00 . D D .  83 ILE HB   1 1 
       16 229645 4 1  87 ILE HD11 H -24.187 -11.007  20.578 1.00 . D D .  83 ILE HD11 1 1 
       16 229646 4 1  87 ILE HD12 H -25.085 -11.916  19.362 1.00 . D D .  83 ILE HD12 1 1 
       16 229647 4 1  87 ILE HD13 H -23.370 -11.580  19.123 1.00 . D D .  83 ILE HD13 1 1 
       16 229648 4 1  87 ILE HG12 H -23.562 -13.879  19.836 1.00 . D D .  83 ILE HG12 1 1 
       16 229649 4 1  87 ILE HG13 H -24.606 -13.422  21.183 1.00 . D D .  83 ILE HG13 1 1 
       16 229650 4 1  87 ILE HG21 H -21.093 -13.640  20.041 1.00 . D D .  83 ILE HG21 1 1 
       16 229651 4 1  87 ILE HG22 H -20.465 -12.421  21.150 1.00 . D D .  83 ILE HG22 1 1 
       16 229652 4 1  87 ILE HG23 H -21.514 -11.942  19.817 1.00 . D D .  83 ILE HG23 1 1 
       16 229653 4 1  87 ILE N    N -23.529 -14.356  23.162 1.00 . D D .  83 ILE N    1 1 
       16 229654 4 1  87 ILE O    O -21.217 -13.210  24.289 1.00 . D D .  83 ILE O    1 1 
       16 229655 4 1  88 LYS C    C -17.904 -13.230  23.034 1.00 . D D .  84 LYS C    1 1 
       16 229656 4 1  88 LYS CA   C -18.759 -14.335  23.642 1.00 . D D .  84 LYS CA   1 1 
       16 229657 4 1  88 LYS CB   C -17.988 -15.658  23.610 1.00 . D D .  84 LYS CB   1 1 
       16 229658 4 1  88 LYS CD   C -15.911 -16.840  24.335 1.00 . D D .  84 LYS CD   1 1 
       16 229659 4 1  88 LYS CE   C -14.698 -16.783  25.266 1.00 . D D .  84 LYS CE   1 1 
       16 229660 4 1  88 LYS CG   C -16.729 -15.556  24.477 1.00 . D D .  84 LYS CG   1 1 
       16 229661 4 1  88 LYS H    H -19.986 -15.004  22.059 1.00 . D D .  84 LYS H    1 1 
       16 229662 4 1  88 LYS HA   H -18.993 -14.085  24.666 1.00 . D D .  84 LYS HA   1 1 
       16 229663 4 1  88 LYS HB2  H -18.619 -16.451  23.986 1.00 . D D .  84 LYS HB2  1 1 
       16 229664 4 1  88 LYS HB3  H -17.701 -15.882  22.593 1.00 . D D .  84 LYS HB3  1 1 
       16 229665 4 1  88 LYS HD2  H -16.525 -17.689  24.595 1.00 . D D .  84 LYS HD2  1 1 
       16 229666 4 1  88 LYS HD3  H -15.571 -16.940  23.314 1.00 . D D .  84 LYS HD3  1 1 
       16 229667 4 1  88 LYS HE2  H -13.993 -16.055  24.893 1.00 . D D .  84 LYS HE2  1 1 
       16 229668 4 1  88 LYS HE3  H -15.018 -16.502  26.258 1.00 . D D .  84 LYS HE3  1 1 
       16 229669 4 1  88 LYS HG2  H -16.138 -14.710  24.155 1.00 . D D .  84 LYS HG2  1 1 
       16 229670 4 1  88 LYS HG3  H -17.013 -15.426  25.511 1.00 . D D .  84 LYS HG3  1 1 
       16 229671 4 1  88 LYS HZ1  H -13.174 -18.063  25.878 1.00 . D D .  84 LYS HZ1  1 1 
       16 229672 4 1  88 LYS HZ2  H -13.813 -18.431  24.349 1.00 . D D .  84 LYS HZ2  1 1 
       16 229673 4 1  88 LYS HZ3  H -14.696 -18.807  25.752 1.00 . D D .  84 LYS HZ3  1 1 
       16 229674 4 1  88 LYS N    N -19.995 -14.475  22.882 1.00 . D D .  84 LYS N    1 1 
       16 229675 4 1  88 LYS NZ   N -14.046 -18.122  25.315 1.00 . D D .  84 LYS NZ   1 1 
       16 229676 4 1  88 LYS O    O -17.438 -12.329  23.734 1.00 . D D .  84 LYS O    1 1 
       16 229677 4 1  89 ASP C    C -17.283 -12.321  19.525 1.00 . D D .  85 ASP C    1 1 
       16 229678 4 1  89 ASP CA   C -16.925 -12.310  21.008 1.00 . D D .  85 ASP CA   1 1 
       16 229679 4 1  89 ASP CB   C -15.431 -12.594  21.177 1.00 . D D .  85 ASP CB   1 1 
       16 229680 4 1  89 ASP CG   C -14.620 -11.358  20.804 1.00 . D D .  85 ASP CG   1 1 
       16 229681 4 1  89 ASP H    H -18.104 -14.060  21.228 1.00 . D D .  85 ASP H    1 1 
       16 229682 4 1  89 ASP HA   H -17.144 -11.335  21.415 1.00 . D D .  85 ASP HA   1 1 
       16 229683 4 1  89 ASP HB2  H -15.232 -12.858  22.204 1.00 . D D .  85 ASP HB2  1 1 
       16 229684 4 1  89 ASP HB3  H -15.147 -13.414  20.534 1.00 . D D .  85 ASP HB3  1 1 
       16 229685 4 1  89 ASP N    N -17.709 -13.310  21.722 1.00 . D D .  85 ASP N    1 1 
       16 229686 4 1  89 ASP O    O -17.697 -13.347  18.987 1.00 . D D .  85 ASP O    1 1 
       16 229687 4 1  89 ASP OD1  O -14.426 -11.136  19.619 1.00 . D D .  85 ASP OD1  1 1 
       16 229688 4 1  89 ASP OD2  O -14.204 -10.653  21.708 1.00 . D D .  85 ASP OD2  1 1 
       16 229689 4 1  90 VAL C    C -16.296 -10.433  16.676 1.00 . D D .  86 VAL C    1 1 
       16 229690 4 1  90 VAL CA   C -17.451 -11.068  17.445 1.00 . D D .  86 VAL CA   1 1 
       16 229691 4 1  90 VAL CB   C -18.722 -10.226  17.263 1.00 . D D .  86 VAL CB   1 1 
       16 229692 4 1  90 VAL CG1  C -19.123 -10.197  15.786 1.00 . D D .  86 VAL CG1  1 1 
       16 229693 4 1  90 VAL CG2  C -19.870 -10.835  18.075 1.00 . D D .  86 VAL CG2  1 1 
       16 229694 4 1  90 VAL H    H -16.769 -10.396  19.339 1.00 . D D .  86 VAL H    1 1 
       16 229695 4 1  90 VAL HA   H -17.631 -12.055  17.043 1.00 . D D .  86 VAL HA   1 1 
       16 229696 4 1  90 VAL HB   H -18.534  -9.218  17.605 1.00 . D D .  86 VAL HB   1 1 
       16 229697 4 1  90 VAL HG11 H -19.306 -11.203  15.442 1.00 . D D .  86 VAL HG11 1 1 
       16 229698 4 1  90 VAL HG12 H -18.324  -9.758  15.205 1.00 . D D .  86 VAL HG12 1 1 
       16 229699 4 1  90 VAL HG13 H -20.019  -9.606  15.668 1.00 . D D .  86 VAL HG13 1 1 
       16 229700 4 1  90 VAL HG21 H -20.799 -10.358  17.797 1.00 . D D .  86 VAL HG21 1 1 
       16 229701 4 1  90 VAL HG22 H -19.687 -10.683  19.127 1.00 . D D .  86 VAL HG22 1 1 
       16 229702 4 1  90 VAL HG23 H -19.934 -11.894  17.869 1.00 . D D .  86 VAL HG23 1 1 
       16 229703 4 1  90 VAL N    N -17.119 -11.179  18.865 1.00 . D D .  86 VAL N    1 1 
       16 229704 4 1  90 VAL O    O -15.777  -9.386  17.066 1.00 . D D .  86 VAL O    1 1 
       16 229705 4 1  91 ILE C    C -15.422 -10.310  13.312 1.00 . D D .  87 ILE C    1 1 
       16 229706 4 1  91 ILE CA   C -14.853 -10.540  14.711 1.00 . D D .  87 ILE CA   1 1 
       16 229707 4 1  91 ILE CB   C -13.667 -11.509  14.632 1.00 . D D .  87 ILE CB   1 1 
       16 229708 4 1  91 ILE CD1  C -13.926 -13.021  16.619 1.00 . D D .  87 ILE CD1  1 1 
       16 229709 4 1  91 ILE CG1  C -13.155 -11.830  16.045 1.00 . D D .  87 ILE CG1  1 1 
       16 229710 4 1  91 ILE CG2  C -12.541 -10.863  13.817 1.00 . D D .  87 ILE CG2  1 1 
       16 229711 4 1  91 ILE H    H -16.321 -11.928  15.348 1.00 . D D .  87 ILE H    1 1 
       16 229712 4 1  91 ILE HA   H -14.508  -9.595  15.106 1.00 . D D .  87 ILE HA   1 1 
       16 229713 4 1  91 ILE HB   H -13.982 -12.420  14.144 1.00 . D D .  87 ILE HB   1 1 
       16 229714 4 1  91 ILE HD11 H -14.832 -12.671  17.091 1.00 . D D .  87 ILE HD11 1 1 
       16 229715 4 1  91 ILE HD12 H -13.313 -13.529  17.348 1.00 . D D .  87 ILE HD12 1 1 
       16 229716 4 1  91 ILE HD13 H -14.178 -13.705  15.821 1.00 . D D .  87 ILE HD13 1 1 
       16 229717 4 1  91 ILE HG12 H -12.103 -12.074  16.007 1.00 . D D .  87 ILE HG12 1 1 
       16 229718 4 1  91 ILE HG13 H -13.300 -10.972  16.684 1.00 . D D .  87 ILE HG13 1 1 
       16 229719 4 1  91 ILE HG21 H -12.799 -10.883  12.768 1.00 . D D .  87 ILE HG21 1 1 
       16 229720 4 1  91 ILE HG22 H -11.624 -11.410  13.974 1.00 . D D .  87 ILE HG22 1 1 
       16 229721 4 1  91 ILE HG23 H -12.408  -9.839  14.136 1.00 . D D .  87 ILE HG23 1 1 
       16 229722 4 1  91 ILE N    N -15.900 -11.074  15.580 1.00 . D D .  87 ILE N    1 1 
       16 229723 4 1  91 ILE O    O -15.992 -11.219  12.707 1.00 . D D .  87 ILE O    1 1 
       16 229724 4 1  92 LEU C    C -14.733  -8.452  10.483 1.00 . D D .  88 LEU C    1 1 
       16 229725 4 1  92 LEU CA   C -15.830  -8.727  11.506 1.00 . D D .  88 LEU CA   1 1 
       16 229726 4 1  92 LEU CB   C -16.706  -7.481  11.657 1.00 . D D .  88 LEU CB   1 1 
       16 229727 4 1  92 LEU CD1  C -18.709  -8.172  10.334 1.00 . D D .  88 LEU CD1  1 1 
       16 229728 4 1  92 LEU CD2  C -17.957  -5.790  10.310 1.00 . D D .  88 LEU CD2  1 1 
       16 229729 4 1  92 LEU CG   C -17.490  -7.248  10.365 1.00 . D D .  88 LEU CG   1 1 
       16 229730 4 1  92 LEU H    H -14.761  -8.419  13.312 1.00 . D D .  88 LEU H    1 1 
       16 229731 4 1  92 LEU HA   H -16.447  -9.538  11.144 1.00 . D D .  88 LEU HA   1 1 
       16 229732 4 1  92 LEU HB2  H -17.393  -7.623  12.479 1.00 . D D .  88 LEU HB2  1 1 
       16 229733 4 1  92 LEU HB3  H -16.081  -6.623  11.855 1.00 . D D .  88 LEU HB3  1 1 
       16 229734 4 1  92 LEU HD11 H -19.360  -7.939  11.165 1.00 . D D .  88 LEU HD11 1 1 
       16 229735 4 1  92 LEU HD12 H -18.385  -9.199  10.408 1.00 . D D .  88 LEU HD12 1 1 
       16 229736 4 1  92 LEU HD13 H -19.245  -8.031   9.407 1.00 . D D .  88 LEU HD13 1 1 
       16 229737 4 1  92 LEU HD21 H -18.447  -5.606   9.365 1.00 . D D .  88 LEU HD21 1 1 
       16 229738 4 1  92 LEU HD22 H -17.104  -5.136  10.407 1.00 . D D .  88 LEU HD22 1 1 
       16 229739 4 1  92 LEU HD23 H -18.649  -5.604  11.118 1.00 . D D .  88 LEU HD23 1 1 
       16 229740 4 1  92 LEU HG   H -16.858  -7.458   9.516 1.00 . D D .  88 LEU HG   1 1 
       16 229741 4 1  92 LEU N    N -15.266  -9.090  12.804 1.00 . D D .  88 LEU N    1 1 
       16 229742 4 1  92 LEU O    O -13.838  -7.638  10.716 1.00 . D D .  88 LEU O    1 1 
       16 229743 4 1  93 ASP C    C -14.665  -8.449   7.013 1.00 . D D .  89 ASP C    1 1 
       16 229744 4 1  93 ASP CA   C -13.888  -8.917   8.240 1.00 . D D .  89 ASP CA   1 1 
       16 229745 4 1  93 ASP CB   C -13.143 -10.213   7.914 1.00 . D D .  89 ASP CB   1 1 
       16 229746 4 1  93 ASP CG   C -11.794  -9.903   7.271 1.00 . D D .  89 ASP CG   1 1 
       16 229747 4 1  93 ASP H    H -15.508  -9.819   9.249 1.00 . D D .  89 ASP H    1 1 
       16 229748 4 1  93 ASP HA   H -13.172  -8.157   8.517 1.00 . D D .  89 ASP HA   1 1 
       16 229749 4 1  93 ASP HB2  H -12.985 -10.774   8.823 1.00 . D D .  89 ASP HB2  1 1 
       16 229750 4 1  93 ASP HB3  H -13.735 -10.802   7.230 1.00 . D D .  89 ASP HB3  1 1 
       16 229751 4 1  93 ASP N    N -14.813  -9.139   9.348 1.00 . D D .  89 ASP N    1 1 
       16 229752 4 1  93 ASP O    O -15.816  -8.834   6.820 1.00 . D D .  89 ASP O    1 1 
       16 229753 4 1  93 ASP OD1  O -11.707  -8.915   6.562 1.00 . D D .  89 ASP OD1  1 1 
       16 229754 4 1  93 ASP OD2  O -10.866 -10.661   7.499 1.00 . D D .  89 ASP OD2  1 1 
       16 229755 4 1  94 GLU C    C -15.545  -8.015   4.224 1.00 . D D .  90 GLU C    1 1 
       16 229756 4 1  94 GLU CA   C -14.683  -7.037   5.024 1.00 . D D .  90 GLU CA   1 1 
       16 229757 4 1  94 GLU CB   C -13.644  -6.405   4.096 1.00 . D D .  90 GLU CB   1 1 
       16 229758 4 1  94 GLU CD   C -11.878  -4.585   3.955 1.00 . D D .  90 GLU CD   1 1 
       16 229759 4 1  94 GLU CG   C -12.873  -5.321   4.859 1.00 . D D .  90 GLU CG   1 1 
       16 229760 4 1  94 GLU H    H -13.051  -7.518   6.287 1.00 . D D .  90 GLU H    1 1 
       16 229761 4 1  94 GLU HA   H -15.320  -6.251   5.401 1.00 . D D .  90 GLU HA   1 1 
       16 229762 4 1  94 GLU HB2  H -12.958  -7.165   3.754 1.00 . D D .  90 GLU HB2  1 1 
       16 229763 4 1  94 GLU HB3  H -14.142  -5.959   3.249 1.00 . D D .  90 GLU HB3  1 1 
       16 229764 4 1  94 GLU HG2  H -13.575  -4.607   5.262 1.00 . D D .  90 GLU HG2  1 1 
       16 229765 4 1  94 GLU HG3  H -12.334  -5.783   5.674 1.00 . D D .  90 GLU HG3  1 1 
       16 229766 4 1  94 GLU N    N -14.010  -7.671   6.156 1.00 . D D .  90 GLU N    1 1 
       16 229767 4 1  94 GLU O    O -16.620  -7.646   3.748 1.00 . D D .  90 GLU O    1 1 
       16 229768 4 1  94 GLU OE1  O -11.655  -5.019   2.834 1.00 . D D .  90 GLU OE1  1 1 
       16 229769 4 1  94 GLU OE2  O -11.345  -3.585   4.405 1.00 . D D .  90 GLU OE2  1 1 
       16 229770 4 1  95 ASN C    C -16.002 -11.567   4.001 1.00 . D D .  91 ASN C    1 1 
       16 229771 4 1  95 ASN CA   C -15.815 -10.237   3.264 1.00 . D D .  91 ASN CA   1 1 
       16 229772 4 1  95 ASN CB   C -15.053 -10.486   1.960 1.00 . D D .  91 ASN CB   1 1 
       16 229773 4 1  95 ASN CG   C -14.948  -9.192   1.160 1.00 . D D .  91 ASN CG   1 1 
       16 229774 4 1  95 ASN H    H -14.251  -9.520   4.513 1.00 . D D .  91 ASN H    1 1 
       16 229775 4 1  95 ASN HA   H -16.791  -9.844   3.019 1.00 . D D .  91 ASN HA   1 1 
       16 229776 4 1  95 ASN HB2  H -14.062 -10.848   2.187 1.00 . D D .  91 ASN HB2  1 1 
       16 229777 4 1  95 ASN HB3  H -15.578 -11.226   1.373 1.00 . D D .  91 ASN HB3  1 1 
       16 229778 4 1  95 ASN HD21 H -16.898  -9.077   0.806 1.00 . D D .  91 ASN HD21 1 1 
       16 229779 4 1  95 ASN HD22 H -15.967  -7.820   0.149 1.00 . D D .  91 ASN HD22 1 1 
       16 229780 4 1  95 ASN N    N -15.088  -9.257   4.075 1.00 . D D .  91 ASN N    1 1 
       16 229781 4 1  95 ASN ND2  N -16.027  -8.651   0.665 1.00 . D D .  91 ASN ND2  1 1 
       16 229782 4 1  95 ASN O    O -16.045 -12.628   3.378 1.00 . D D .  91 ASN O    1 1 
       16 229783 4 1  95 ASN OD1  O -13.852  -8.659   0.982 1.00 . D D .  91 ASN OD1  1 1 
       16 229784 4 1  96 LEU C    C -16.748 -12.353   7.532 1.00 . D D .  92 LEU C    1 1 
       16 229785 4 1  96 LEU CA   C -16.300 -12.718   6.121 1.00 . D D .  92 LEU CA   1 1 
       16 229786 4 1  96 LEU CB   C -14.985 -13.502   6.174 1.00 . D D .  92 LEU CB   1 1 
       16 229787 4 1  96 LEU CD1  C -15.840 -15.784   5.607 1.00 . D D .  92 LEU CD1  1 1 
       16 229788 4 1  96 LEU CD2  C -13.921 -15.521   7.184 1.00 . D D .  92 LEU CD2  1 1 
       16 229789 4 1  96 LEU CG   C -15.243 -14.910   6.714 1.00 . D D .  92 LEU CG   1 1 
       16 229790 4 1  96 LEU H    H -16.107 -10.638   5.772 1.00 . D D .  92 LEU H    1 1 
       16 229791 4 1  96 LEU HA   H -17.057 -13.334   5.660 1.00 . D D .  92 LEU HA   1 1 
       16 229792 4 1  96 LEU HB2  H -14.569 -13.569   5.179 1.00 . D D .  92 LEU HB2  1 1 
       16 229793 4 1  96 LEU HB3  H -14.289 -12.993   6.823 1.00 . D D .  92 LEU HB3  1 1 
       16 229794 4 1  96 LEU HD11 H -15.175 -15.788   4.756 1.00 . D D .  92 LEU HD11 1 1 
       16 229795 4 1  96 LEU HD12 H -16.800 -15.388   5.313 1.00 . D D .  92 LEU HD12 1 1 
       16 229796 4 1  96 LEU HD13 H -15.964 -16.792   5.973 1.00 . D D .  92 LEU HD13 1 1 
       16 229797 4 1  96 LEU HD21 H -13.621 -15.057   8.112 1.00 . D D .  92 LEU HD21 1 1 
       16 229798 4 1  96 LEU HD22 H -13.162 -15.353   6.436 1.00 . D D .  92 LEU HD22 1 1 
       16 229799 4 1  96 LEU HD23 H -14.050 -16.582   7.336 1.00 . D D .  92 LEU HD23 1 1 
       16 229800 4 1  96 LEU HG   H -15.933 -14.857   7.543 1.00 . D D .  92 LEU HG   1 1 
       16 229801 4 1  96 LEU N    N -16.122 -11.509   5.324 1.00 . D D .  92 LEU N    1 1 
       16 229802 4 1  96 LEU O    O -16.252 -11.388   8.112 1.00 . D D .  92 LEU O    1 1 
       16 229803 4 1  97 ILE C    C -18.046 -14.054  10.317 1.00 . D D .  93 ILE C    1 1 
       16 229804 4 1  97 ILE CA   C -18.200 -12.825   9.426 1.00 . D D .  93 ILE CA   1 1 
       16 229805 4 1  97 ILE CB   C -19.678 -12.424   9.338 1.00 . D D .  93 ILE CB   1 1 
       16 229806 4 1  97 ILE CD1  C -21.318 -11.040   8.058 1.00 . D D .  93 ILE CD1  1 1 
       16 229807 4 1  97 ILE CG1  C -19.839 -11.220   8.402 1.00 . D D .  93 ILE CG1  1 1 
       16 229808 4 1  97 ILE CG2  C -20.198 -12.042  10.727 1.00 . D D .  93 ILE CG2  1 1 
       16 229809 4 1  97 ILE H    H -18.033 -13.895   7.601 1.00 . D D .  93 ILE H    1 1 
       16 229810 4 1  97 ILE HA   H -17.642 -12.008   9.861 1.00 . D D .  93 ILE HA   1 1 
       16 229811 4 1  97 ILE HB   H -20.253 -13.256   8.957 1.00 . D D .  93 ILE HB   1 1 
       16 229812 4 1  97 ILE HD11 H -21.691 -11.938   7.589 1.00 . D D .  93 ILE HD11 1 1 
       16 229813 4 1  97 ILE HD12 H -21.430 -10.207   7.379 1.00 . D D .  93 ILE HD12 1 1 
       16 229814 4 1  97 ILE HD13 H -21.878 -10.846   8.960 1.00 . D D .  93 ILE HD13 1 1 
       16 229815 4 1  97 ILE HG12 H -19.472 -10.331   8.894 1.00 . D D .  93 ILE HG12 1 1 
       16 229816 4 1  97 ILE HG13 H -19.281 -11.384   7.493 1.00 . D D .  93 ILE HG13 1 1 
       16 229817 4 1  97 ILE HG21 H -19.703 -11.142  11.061 1.00 . D D .  93 ILE HG21 1 1 
       16 229818 4 1  97 ILE HG22 H -19.995 -12.844  11.420 1.00 . D D .  93 ILE HG22 1 1 
       16 229819 4 1  97 ILE HG23 H -21.263 -11.870  10.677 1.00 . D D .  93 ILE HG23 1 1 
       16 229820 4 1  97 ILE N    N -17.683 -13.117   8.090 1.00 . D D .  93 ILE N    1 1 
       16 229821 4 1  97 ILE O    O -18.535 -15.130   9.982 1.00 . D D .  93 ILE O    1 1 
       16 229822 4 1  98 VAL C    C -17.642 -14.643  13.767 1.00 . D D .  94 VAL C    1 1 
       16 229823 4 1  98 VAL CA   C -17.153 -15.009  12.370 1.00 . D D .  94 VAL CA   1 1 
       16 229824 4 1  98 VAL CB   C -15.665 -15.377  12.418 1.00 . D D .  94 VAL CB   1 1 
       16 229825 4 1  98 VAL CG1  C -15.464 -16.612  13.302 1.00 . D D .  94 VAL CG1  1 1 
       16 229826 4 1  98 VAL CG2  C -15.160 -15.689  11.006 1.00 . D D .  94 VAL CG2  1 1 
       16 229827 4 1  98 VAL H    H -17.009 -13.008  11.678 1.00 . D D .  94 VAL H    1 1 
       16 229828 4 1  98 VAL HA   H -17.710 -15.870  12.025 1.00 . D D .  94 VAL HA   1 1 
       16 229829 4 1  98 VAL HB   H -15.104 -14.549  12.828 1.00 . D D .  94 VAL HB   1 1 
       16 229830 4 1  98 VAL HG11 H -16.219 -17.349  13.064 1.00 . D D .  94 VAL HG11 1 1 
       16 229831 4 1  98 VAL HG12 H -15.550 -16.330  14.340 1.00 . D D .  94 VAL HG12 1 1 
       16 229832 4 1  98 VAL HG13 H -14.485 -17.029  13.121 1.00 . D D .  94 VAL HG13 1 1 
       16 229833 4 1  98 VAL HG21 H -14.090 -15.834  11.030 1.00 . D D .  94 VAL HG21 1 1 
       16 229834 4 1  98 VAL HG22 H -15.398 -14.867  10.349 1.00 . D D .  94 VAL HG22 1 1 
       16 229835 4 1  98 VAL HG23 H -15.637 -16.589  10.645 1.00 . D D .  94 VAL HG23 1 1 
       16 229836 4 1  98 VAL N    N -17.370 -13.892  11.451 1.00 . D D .  94 VAL N    1 1 
       16 229837 4 1  98 VAL O    O -17.251 -13.620  14.328 1.00 . D D .  94 VAL O    1 1 
       16 229838 4 1  99 VAL C    C -18.698 -16.454  16.567 1.00 . D D .  95 VAL C    1 1 
       16 229839 4 1  99 VAL CA   C -19.038 -15.273  15.663 1.00 . D D .  95 VAL CA   1 1 
       16 229840 4 1  99 VAL CB   C -20.559 -15.093  15.593 1.00 . D D .  95 VAL CB   1 1 
       16 229841 4 1  99 VAL CG1  C -21.107 -14.759  16.984 1.00 . D D .  95 VAL CG1  1 1 
       16 229842 4 1  99 VAL CG2  C -20.904 -13.947  14.637 1.00 . D D .  95 VAL CG2  1 1 
       16 229843 4 1  99 VAL H    H -18.754 -16.303  13.832 1.00 . D D .  95 VAL H    1 1 
       16 229844 4 1  99 VAL HA   H -18.601 -14.377  16.084 1.00 . D D .  95 VAL HA   1 1 
       16 229845 4 1  99 VAL HB   H -21.013 -16.006  15.239 1.00 . D D .  95 VAL HB   1 1 
       16 229846 4 1  99 VAL HG11 H -20.678 -13.829  17.328 1.00 . D D .  95 VAL HG11 1 1 
       16 229847 4 1  99 VAL HG12 H -20.850 -15.550  17.671 1.00 . D D .  95 VAL HG12 1 1 
       16 229848 4 1  99 VAL HG13 H -22.182 -14.663  16.935 1.00 . D D .  95 VAL HG13 1 1 
       16 229849 4 1  99 VAL HG21 H -20.424 -14.117  13.684 1.00 . D D .  95 VAL HG21 1 1 
       16 229850 4 1  99 VAL HG22 H -20.556 -13.014  15.054 1.00 . D D .  95 VAL HG22 1 1 
       16 229851 4 1  99 VAL HG23 H -21.974 -13.903  14.499 1.00 . D D .  95 VAL HG23 1 1 
       16 229852 4 1  99 VAL N    N -18.493 -15.498  14.327 1.00 . D D .  95 VAL N    1 1 
       16 229853 4 1  99 VAL O    O -18.825 -17.611  16.165 1.00 . D D .  95 VAL O    1 1 
       16 229854 4 1 100 ILE C    C -18.864 -17.112  19.940 1.00 . D D .  96 ILE C    1 1 
       16 229855 4 1 100 ILE CA   C -17.908 -17.187  18.753 1.00 . D D .  96 ILE CA   1 1 
       16 229856 4 1 100 ILE CB   C -16.469 -16.980  19.243 1.00 . D D .  96 ILE CB   1 1 
       16 229857 4 1 100 ILE CD1  C -14.154 -16.394  18.514 1.00 . D D .  96 ILE CD1  1 1 
       16 229858 4 1 100 ILE CG1  C -15.499 -16.962  18.057 1.00 . D D .  96 ILE CG1  1 1 
       16 229859 4 1 100 ILE CG2  C -16.076 -18.119  20.187 1.00 . D D .  96 ILE CG2  1 1 
       16 229860 4 1 100 ILE H    H -18.169 -15.212  18.040 1.00 . D D .  96 ILE H    1 1 
       16 229861 4 1 100 ILE HA   H -17.990 -18.159  18.287 1.00 . D D .  96 ILE HA   1 1 
       16 229862 4 1 100 ILE HB   H -16.407 -16.042  19.774 1.00 . D D .  96 ILE HB   1 1 
       16 229863 4 1 100 ILE HD11 H -13.550 -16.160  17.651 1.00 . D D .  96 ILE HD11 1 1 
       16 229864 4 1 100 ILE HD12 H -13.644 -17.123  19.126 1.00 . D D .  96 ILE HD12 1 1 
       16 229865 4 1 100 ILE HD13 H -14.321 -15.494  19.090 1.00 . D D .  96 ILE HD13 1 1 
       16 229866 4 1 100 ILE HG12 H -15.359 -17.969  17.691 1.00 . D D .  96 ILE HG12 1 1 
       16 229867 4 1 100 ILE HG13 H -15.894 -16.341  17.266 1.00 . D D .  96 ILE HG13 1 1 
       16 229868 4 1 100 ILE HG21 H -15.101 -17.918  20.606 1.00 . D D .  96 ILE HG21 1 1 
       16 229869 4 1 100 ILE HG22 H -16.046 -19.048  19.637 1.00 . D D .  96 ILE HG22 1 1 
       16 229870 4 1 100 ILE HG23 H -16.802 -18.195  20.983 1.00 . D D .  96 ILE HG23 1 1 
       16 229871 4 1 100 ILE N    N -18.261 -16.153  17.785 1.00 . D D .  96 ILE N    1 1 
       16 229872 4 1 100 ILE O    O -19.049 -16.044  20.521 1.00 . D D .  96 ILE O    1 1 
       16 229873 4 1 101 THR C    C -19.854 -18.841  22.678 1.00 . D D .  97 THR C    1 1 
       16 229874 4 1 101 THR CA   C -20.441 -18.274  21.386 1.00 . D D .  97 THR CA   1 1 
       16 229875 4 1 101 THR CB   C -21.642 -19.120  20.958 1.00 . D D .  97 THR CB   1 1 
       16 229876 4 1 101 THR CG2  C -22.287 -18.500  19.716 1.00 . D D .  97 THR CG2  1 1 
       16 229877 4 1 101 THR H    H -19.218 -19.079  19.849 1.00 . D D .  97 THR H    1 1 
       16 229878 4 1 101 THR HA   H -20.782 -17.267  21.574 1.00 . D D .  97 THR HA   1 1 
       16 229879 4 1 101 THR HB   H -22.365 -19.148  21.758 1.00 . D D .  97 THR HB   1 1 
       16 229880 4 1 101 THR HG1  H -20.612 -20.720  21.359 1.00 . D D .  97 THR HG1  1 1 
       16 229881 4 1 101 THR HG21 H -21.732 -18.794  18.839 1.00 . D D .  97 THR HG21 1 1 
       16 229882 4 1 101 THR HG22 H -22.275 -17.423  19.805 1.00 . D D .  97 THR HG22 1 1 
       16 229883 4 1 101 THR HG23 H -23.306 -18.843  19.630 1.00 . D D .  97 THR HG23 1 1 
       16 229884 4 1 101 THR N    N -19.451 -18.248  20.310 1.00 . D D .  97 THR N    1 1 
       16 229885 4 1 101 THR O    O -18.883 -19.598  22.663 1.00 . D D .  97 THR O    1 1 
       16 229886 4 1 101 THR OG1  O -21.210 -20.440  20.662 1.00 . D D .  97 THR OG1  1 1 
       16 229887 4 1 102 GLU C    C -19.860 -20.468  25.175 1.00 . D D .  98 GLU C    1 1 
       16 229888 4 1 102 GLU CA   C -20.013 -18.947  25.108 1.00 . D D .  98 GLU CA   1 1 
       16 229889 4 1 102 GLU CB   C -21.003 -18.489  26.182 1.00 . D D .  98 GLU CB   1 1 
       16 229890 4 1 102 GLU CD   C -19.246 -17.914  27.893 1.00 . D D .  98 GLU CD   1 1 
       16 229891 4 1 102 GLU CG   C -20.446 -18.804  27.575 1.00 . D D .  98 GLU CG   1 1 
       16 229892 4 1 102 GLU H    H -21.266 -17.913  23.749 1.00 . D D .  98 GLU H    1 1 
       16 229893 4 1 102 GLU HA   H -19.054 -18.493  25.308 1.00 . D D .  98 GLU HA   1 1 
       16 229894 4 1 102 GLU HB2  H -21.164 -17.425  26.091 1.00 . D D .  98 GLU HB2  1 1 
       16 229895 4 1 102 GLU HB3  H -21.942 -19.006  26.048 1.00 . D D .  98 GLU HB3  1 1 
       16 229896 4 1 102 GLU HG2  H -21.218 -18.636  28.311 1.00 . D D .  98 GLU HG2  1 1 
       16 229897 4 1 102 GLU HG3  H -20.141 -19.839  27.610 1.00 . D D .  98 GLU HG3  1 1 
       16 229898 4 1 102 GLU N    N -20.480 -18.497  23.798 1.00 . D D .  98 GLU N    1 1 
       16 229899 4 1 102 GLU O    O -19.026 -20.974  25.926 1.00 . D D .  98 GLU O    1 1 
       16 229900 4 1 102 GLU OE1  O -19.177 -16.814  27.367 1.00 . D D .  98 GLU OE1  1 1 
       16 229901 4 1 102 GLU OE2  O -18.408 -18.347  28.668 1.00 . D D .  98 GLU OE2  1 1 
       16 229902 4 1 103 GLU C    C -19.472 -23.275  23.663 1.00 . D D .  99 GLU C    1 1 
       16 229903 4 1 103 GLU CA   C -20.634 -22.660  24.454 1.00 . D D .  99 GLU CA   1 1 
       16 229904 4 1 103 GLU CB   C -21.962 -23.222  23.938 1.00 . D D .  99 GLU CB   1 1 
       16 229905 4 1 103 GLU CD   C -23.542 -23.303  21.999 1.00 . D D .  99 GLU CD   1 1 
       16 229906 4 1 103 GLU CG   C -22.162 -22.852  22.465 1.00 . D D .  99 GLU CG   1 1 
       16 229907 4 1 103 GLU H    H -21.270 -20.748  23.781 1.00 . D D .  99 GLU H    1 1 
       16 229908 4 1 103 GLU HA   H -20.529 -22.954  25.486 1.00 . D D .  99 GLU HA   1 1 
       16 229909 4 1 103 GLU HB2  H -21.958 -24.297  24.039 1.00 . D D .  99 GLU HB2  1 1 
       16 229910 4 1 103 GLU HB3  H -22.774 -22.812  24.520 1.00 . D D .  99 GLU HB3  1 1 
       16 229911 4 1 103 GLU HG2  H -22.077 -21.783  22.347 1.00 . D D .  99 GLU HG2  1 1 
       16 229912 4 1 103 GLU HG3  H -21.407 -23.341  21.867 1.00 . D D .  99 GLU HG3  1 1 
       16 229913 4 1 103 GLU N    N -20.657 -21.198  24.398 1.00 . D D .  99 GLU N    1 1 
       16 229914 4 1 103 GLU O    O -19.521 -24.457  23.325 1.00 . D D .  99 GLU O    1 1 
       16 229915 4 1 103 GLU OE1  O -24.508 -22.975  22.668 1.00 . D D .  99 GLU OE1  1 1 
       16 229916 4 1 103 GLU OE2  O -23.614 -23.971  20.980 1.00 . D D .  99 GLU OE2  1 1 
       16 229917 4 1 104 ASN C    C -17.662 -23.507  21.249 1.00 . D D . 100 ASN C    1 1 
       16 229918 4 1 104 ASN CA   C -17.277 -22.997  22.638 1.00 . D D . 100 ASN CA   1 1 
       16 229919 4 1 104 ASN CB   C -16.603 -24.113  23.449 1.00 . D D . 100 ASN CB   1 1 
       16 229920 4 1 104 ASN CG   C -16.203 -23.609  24.838 1.00 . D D . 100 ASN CG   1 1 
       16 229921 4 1 104 ASN H    H -18.494 -21.528  23.548 1.00 . D D . 100 ASN H    1 1 
       16 229922 4 1 104 ASN HA   H -16.570 -22.191  22.517 1.00 . D D . 100 ASN HA   1 1 
       16 229923 4 1 104 ASN HB2  H -17.284 -24.944  23.554 1.00 . D D . 100 ASN HB2  1 1 
       16 229924 4 1 104 ASN HB3  H -15.719 -24.446  22.926 1.00 . D D . 100 ASN HB3  1 1 
       16 229925 4 1 104 ASN HD21 H -15.058 -25.183  25.255 1.00 . D D . 100 ASN HD21 1 1 
       16 229926 4 1 104 ASN HD22 H -15.147 -24.003  26.470 1.00 . D D . 100 ASN HD22 1 1 
       16 229927 4 1 104 ASN N    N -18.446 -22.484  23.347 1.00 . D D . 100 ASN N    1 1 
       16 229928 4 1 104 ASN ND2  N -15.404 -24.326  25.580 1.00 . D D . 100 ASN ND2  1 1 
       16 229929 4 1 104 ASN O    O -17.141 -24.517  20.777 1.00 . D D . 100 ASN O    1 1 
       16 229930 4 1 104 ASN OD1  O -16.624 -22.532  25.263 1.00 . D D . 100 ASN OD1  1 1 
       16 229931 4 1 105 GLU C    C -18.585 -22.005  18.291 1.00 . D D . 101 GLU C    1 1 
       16 229932 4 1 105 GLU CA   C -18.991 -23.128  19.239 1.00 . D D . 101 GLU CA   1 1 
       16 229933 4 1 105 GLU CB   C -20.508 -23.321  19.175 1.00 . D D . 101 GLU CB   1 1 
       16 229934 4 1 105 GLU CD   C -22.419 -23.941  17.618 1.00 . D D . 101 GLU CD   1 1 
       16 229935 4 1 105 GLU CG   C -20.898 -23.848  17.789 1.00 . D D . 101 GLU CG   1 1 
       16 229936 4 1 105 GLU H    H -18.996 -22.030  21.047 1.00 . D D . 101 GLU H    1 1 
       16 229937 4 1 105 GLU HA   H -18.506 -24.043  18.930 1.00 . D D . 101 GLU HA   1 1 
       16 229938 4 1 105 GLU HB2  H -20.812 -24.029  19.932 1.00 . D D . 101 GLU HB2  1 1 
       16 229939 4 1 105 GLU HB3  H -20.998 -22.374  19.348 1.00 . D D . 101 GLU HB3  1 1 
       16 229940 4 1 105 GLU HG2  H -20.502 -23.184  17.035 1.00 . D D . 101 GLU HG2  1 1 
       16 229941 4 1 105 GLU HG3  H -20.468 -24.829  17.653 1.00 . D D . 101 GLU HG3  1 1 
       16 229942 4 1 105 GLU N    N -18.582 -22.797  20.598 1.00 . D D . 101 GLU N    1 1 
       16 229943 4 1 105 GLU O    O -18.666 -20.829  18.644 1.00 . D D . 101 GLU O    1 1 
       16 229944 4 1 105 GLU OE1  O -23.148 -23.600  18.538 1.00 . D D . 101 GLU OE1  1 1 
       16 229945 4 1 105 GLU OE2  O -22.838 -24.356  16.549 1.00 . D D . 101 GLU OE2  1 1 
       16 229946 4 1 106 VAL C    C -18.657 -21.449  14.886 1.00 . D D . 102 VAL C    1 1 
       16 229947 4 1 106 VAL CA   C -17.725 -21.398  16.094 1.00 . D D . 102 VAL CA   1 1 
       16 229948 4 1 106 VAL CB   C -16.285 -21.690  15.650 1.00 . D D . 102 VAL CB   1 1 
       16 229949 4 1 106 VAL CG1  C -15.813 -20.605  14.677 1.00 . D D . 102 VAL CG1  1 1 
       16 229950 4 1 106 VAL CG2  C -15.359 -21.698  16.870 1.00 . D D . 102 VAL CG2  1 1 
       16 229951 4 1 106 VAL H    H -18.136 -23.326  16.863 1.00 . D D . 102 VAL H    1 1 
       16 229952 4 1 106 VAL HA   H -17.764 -20.407  16.521 1.00 . D D . 102 VAL HA   1 1 
       16 229953 4 1 106 VAL HB   H -16.247 -22.653  15.160 1.00 . D D . 102 VAL HB   1 1 
       16 229954 4 1 106 VAL HG11 H -16.510 -20.528  13.858 1.00 . D D . 102 VAL HG11 1 1 
       16 229955 4 1 106 VAL HG12 H -14.837 -20.864  14.297 1.00 . D D . 102 VAL HG12 1 1 
       16 229956 4 1 106 VAL HG13 H -15.757 -19.658  15.194 1.00 . D D . 102 VAL HG13 1 1 
       16 229957 4 1 106 VAL HG21 H -15.753 -22.372  17.617 1.00 . D D . 102 VAL HG21 1 1 
       16 229958 4 1 106 VAL HG22 H -15.296 -20.703  17.281 1.00 . D D . 102 VAL HG22 1 1 
       16 229959 4 1 106 VAL HG23 H -14.374 -22.026  16.572 1.00 . D D . 102 VAL HG23 1 1 
       16 229960 4 1 106 VAL N    N -18.154 -22.376  17.090 1.00 . D D . 102 VAL N    1 1 
       16 229961 4 1 106 VAL O    O -18.887 -22.515  14.313 1.00 . D D . 102 VAL O    1 1 
       16 229962 4 1 107 LEU C    C -19.461 -19.250  12.327 1.00 . D D . 103 LEU C    1 1 
       16 229963 4 1 107 LEU CA   C -20.079 -20.180  13.365 1.00 . D D . 103 LEU CA   1 1 
       16 229964 4 1 107 LEU CB   C -21.442 -19.627  13.788 1.00 . D D . 103 LEU CB   1 1 
       16 229965 4 1 107 LEU CD1  C -23.265 -19.842  15.480 1.00 . D D . 103 LEU CD1  1 1 
       16 229966 4 1 107 LEU CD2  C -22.567 -21.827  14.135 1.00 . D D . 103 LEU CD2  1 1 
       16 229967 4 1 107 LEU CG   C -22.079 -20.552  14.825 1.00 . D D . 103 LEU CG   1 1 
       16 229968 4 1 107 LEU H    H -19.024 -19.492  15.069 1.00 . D D . 103 LEU H    1 1 
       16 229969 4 1 107 LEU HA   H -20.220 -21.157  12.925 1.00 . D D . 103 LEU HA   1 1 
       16 229970 4 1 107 LEU HB2  H -21.312 -18.642  14.215 1.00 . D D . 103 LEU HB2  1 1 
       16 229971 4 1 107 LEU HB3  H -22.088 -19.560  12.925 1.00 . D D . 103 LEU HB3  1 1 
       16 229972 4 1 107 LEU HD11 H -23.950 -19.506  14.715 1.00 . D D . 103 LEU HD11 1 1 
       16 229973 4 1 107 LEU HD12 H -22.910 -18.992  16.043 1.00 . D D . 103 LEU HD12 1 1 
       16 229974 4 1 107 LEU HD13 H -23.774 -20.527  16.144 1.00 . D D . 103 LEU HD13 1 1 
       16 229975 4 1 107 LEU HD21 H -23.271 -22.337  14.778 1.00 . D D . 103 LEU HD21 1 1 
       16 229976 4 1 107 LEU HD22 H -21.727 -22.475  13.937 1.00 . D D . 103 LEU HD22 1 1 
       16 229977 4 1 107 LEU HD23 H -23.051 -21.570  13.205 1.00 . D D . 103 LEU HD23 1 1 
       16 229978 4 1 107 LEU HG   H -21.348 -20.804  15.580 1.00 . D D . 103 LEU HG   1 1 
       16 229979 4 1 107 LEU N    N -19.205 -20.291  14.530 1.00 . D D . 103 LEU N    1 1 
       16 229980 4 1 107 LEU O    O -19.051 -18.137  12.654 1.00 . D D . 103 LEU O    1 1 
       16 229981 4 1 108 ILE C    C -19.860 -18.654   8.913 1.00 . D D . 104 ILE C    1 1 
       16 229982 4 1 108 ILE CA   C -18.819 -18.914   9.998 1.00 . D D . 104 ILE CA   1 1 
       16 229983 4 1 108 ILE CB   C -17.612 -19.651   9.398 1.00 . D D . 104 ILE CB   1 1 
       16 229984 4 1 108 ILE CD1  C -15.541 -20.936   9.977 1.00 . D D . 104 ILE CD1  1 1 
       16 229985 4 1 108 ILE CG1  C -16.585 -19.945  10.498 1.00 . D D . 104 ILE CG1  1 1 
       16 229986 4 1 108 ILE CG2  C -16.953 -18.780   8.324 1.00 . D D . 104 ILE CG2  1 1 
       16 229987 4 1 108 ILE H    H -19.767 -20.594  10.876 1.00 . D D . 104 ILE H    1 1 
       16 229988 4 1 108 ILE HA   H -18.484 -17.964  10.391 1.00 . D D . 104 ILE HA   1 1 
       16 229989 4 1 108 ILE HB   H -17.943 -20.579   8.956 1.00 . D D . 104 ILE HB   1 1 
       16 229990 4 1 108 ILE HD11 H -15.947 -21.937  10.008 1.00 . D D . 104 ILE HD11 1 1 
       16 229991 4 1 108 ILE HD12 H -14.658 -20.889  10.600 1.00 . D D . 104 ILE HD12 1 1 
       16 229992 4 1 108 ILE HD13 H -15.276 -20.687   8.961 1.00 . D D . 104 ILE HD13 1 1 
       16 229993 4 1 108 ILE HG12 H -16.096 -19.027  10.786 1.00 . D D . 104 ILE HG12 1 1 
       16 229994 4 1 108 ILE HG13 H -17.081 -20.373  11.355 1.00 . D D . 104 ILE HG13 1 1 
       16 229995 4 1 108 ILE HG21 H -17.587 -18.745   7.450 1.00 . D D . 104 ILE HG21 1 1 
       16 229996 4 1 108 ILE HG22 H -15.995 -19.205   8.056 1.00 . D D . 104 ILE HG22 1 1 
       16 229997 4 1 108 ILE HG23 H -16.811 -17.782   8.706 1.00 . D D . 104 ILE HG23 1 1 
       16 229998 4 1 108 ILE N    N -19.406 -19.706  11.078 1.00 . D D . 104 ILE N    1 1 
       16 229999 4 1 108 ILE O    O -20.386 -19.596   8.312 1.00 . D D . 104 ILE O    1 1 
       16 230000 4 1 109 PHE C    C -20.442 -16.071   6.607 1.00 . D D . 105 PHE C    1 1 
       16 230001 4 1 109 PHE CA   C -21.099 -16.958   7.660 1.00 . D D . 105 PHE CA   1 1 
       16 230002 4 1 109 PHE CB   C -22.213 -16.141   8.319 1.00 . D D . 105 PHE CB   1 1 
       16 230003 4 1 109 PHE CD1  C -23.961 -17.679   9.286 1.00 . D D . 105 PHE CD1  1 1 
       16 230004 4 1 109 PHE CD2  C -22.464 -16.517  10.798 1.00 . D D . 105 PHE CD2  1 1 
       16 230005 4 1 109 PHE CE1  C -24.609 -18.266  10.379 1.00 . D D . 105 PHE CE1  1 1 
       16 230006 4 1 109 PHE CE2  C -23.108 -17.110  11.892 1.00 . D D . 105 PHE CE2  1 1 
       16 230007 4 1 109 PHE CG   C -22.890 -16.804   9.495 1.00 . D D . 105 PHE CG   1 1 
       16 230008 4 1 109 PHE CZ   C -24.182 -17.983  11.682 1.00 . D D . 105 PHE CZ   1 1 
       16 230009 4 1 109 PHE H    H -19.605 -16.683   9.129 1.00 . D D . 105 PHE H    1 1 
       16 230010 4 1 109 PHE HA   H -21.525 -17.829   7.187 1.00 . D D . 105 PHE HA   1 1 
       16 230011 4 1 109 PHE HB2  H -21.794 -15.207   8.660 1.00 . D D . 105 PHE HB2  1 1 
       16 230012 4 1 109 PHE HB3  H -22.957 -15.919   7.566 1.00 . D D . 105 PHE HB3  1 1 
       16 230013 4 1 109 PHE HD1  H -24.290 -17.899   8.281 1.00 . D D . 105 PHE HD1  1 1 
       16 230014 4 1 109 PHE HD2  H -21.636 -15.844  10.960 1.00 . D D . 105 PHE HD2  1 1 
       16 230015 4 1 109 PHE HE1  H -25.436 -18.941  10.217 1.00 . D D . 105 PHE HE1  1 1 
       16 230016 4 1 109 PHE HE2  H -22.778 -16.890  12.897 1.00 . D D . 105 PHE HE2  1 1 
       16 230017 4 1 109 PHE HZ   H -24.685 -18.434  12.524 1.00 . D D . 105 PHE HZ   1 1 
       16 230018 4 1 109 PHE N    N -20.113 -17.372   8.653 1.00 . D D . 105 PHE N    1 1 
       16 230019 4 1 109 PHE O    O -19.367 -15.515   6.836 1.00 . D D . 105 PHE O    1 1 
       16 230020 4 1 110 ASN C    C -21.420 -13.644   4.637 1.00 . D D . 106 ASN C    1 1 
       16 230021 4 1 110 ASN CA   C -20.658 -14.956   4.464 1.00 . D D . 106 ASN CA   1 1 
       16 230022 4 1 110 ASN CB   C -20.877 -15.515   3.054 1.00 . D D . 106 ASN CB   1 1 
       16 230023 4 1 110 ASN CG   C -22.340 -15.891   2.832 1.00 . D D . 106 ASN CG   1 1 
       16 230024 4 1 110 ASN H    H -21.916 -16.443   5.304 1.00 . D D . 106 ASN H    1 1 
       16 230025 4 1 110 ASN HA   H -19.604 -14.769   4.607 1.00 . D D . 106 ASN HA   1 1 
       16 230026 4 1 110 ASN HB2  H -20.589 -14.769   2.329 1.00 . D D . 106 ASN HB2  1 1 
       16 230027 4 1 110 ASN HB3  H -20.261 -16.393   2.922 1.00 . D D . 106 ASN HB3  1 1 
       16 230028 4 1 110 ASN HD21 H -21.987 -16.802   1.103 1.00 . D D . 106 ASN HD21 1 1 
       16 230029 4 1 110 ASN HD22 H -23.609 -16.798   1.603 1.00 . D D . 106 ASN HD22 1 1 
       16 230030 4 1 110 ASN N    N -21.108 -15.913   5.469 1.00 . D D . 106 ASN N    1 1 
       16 230031 4 1 110 ASN ND2  N -22.673 -16.551   1.757 1.00 . D D . 106 ASN ND2  1 1 
       16 230032 4 1 110 ASN O    O -22.140 -13.468   5.620 1.00 . D D . 106 ASN O    1 1 
       16 230033 4 1 110 ASN OD1  O -23.205 -15.582   3.653 1.00 . D D . 106 ASN OD1  1 1 
       16 230034 4 1 111 GLN C    C -23.442 -11.558   3.802 1.00 . D D . 107 GLN C    1 1 
       16 230035 4 1 111 GLN CA   C -21.917 -11.424   3.787 1.00 . D D . 107 GLN CA   1 1 
       16 230036 4 1 111 GLN CB   C -21.494 -10.537   2.615 1.00 . D D . 107 GLN CB   1 1 
       16 230037 4 1 111 GLN CD   C -21.629  -8.223   1.669 1.00 . D D . 107 GLN CD   1 1 
       16 230038 4 1 111 GLN CG   C -21.970  -9.104   2.865 1.00 . D D . 107 GLN CG   1 1 
       16 230039 4 1 111 GLN H    H -20.678 -12.917   2.925 1.00 . D D . 107 GLN H    1 1 
       16 230040 4 1 111 GLN HA   H -21.608 -10.946   4.705 1.00 . D D . 107 GLN HA   1 1 
       16 230041 4 1 111 GLN HB2  H -20.417 -10.550   2.525 1.00 . D D . 107 GLN HB2  1 1 
       16 230042 4 1 111 GLN HB3  H -21.937 -10.907   1.703 1.00 . D D . 107 GLN HB3  1 1 
       16 230043 4 1 111 GLN HE21 H -20.327  -7.113   2.674 1.00 . D D . 107 GLN HE21 1 1 
       16 230044 4 1 111 GLN HE22 H -20.530  -6.692   1.042 1.00 . D D . 107 GLN HE22 1 1 
       16 230045 4 1 111 GLN HG2  H -23.040  -9.104   3.017 1.00 . D D . 107 GLN HG2  1 1 
       16 230046 4 1 111 GLN HG3  H -21.484  -8.713   3.746 1.00 . D D . 107 GLN HG3  1 1 
       16 230047 4 1 111 GLN N    N -21.254 -12.722   3.695 1.00 . D D . 107 GLN N    1 1 
       16 230048 4 1 111 GLN NE2  N -20.756  -7.264   1.807 1.00 . D D . 107 GLN NE2  1 1 
       16 230049 4 1 111 GLN O    O -24.135 -10.729   4.392 1.00 . D D . 107 GLN O    1 1 
       16 230050 4 1 111 GLN OE1  O -22.170  -8.416   0.580 1.00 . D D . 107 GLN OE1  1 1 
       16 230051 4 1 112 ASN C    C -26.003 -13.475   4.316 1.00 . D D . 108 ASN C    1 1 
       16 230052 4 1 112 ASN CA   C -25.415 -12.790   3.072 1.00 . D D . 108 ASN CA   1 1 
       16 230053 4 1 112 ASN CB   C -25.749 -13.624   1.834 1.00 . D D . 108 ASN CB   1 1 
       16 230054 4 1 112 ASN CG   C -27.217 -13.441   1.461 1.00 . D D . 108 ASN CG   1 1 
       16 230055 4 1 112 ASN H    H -23.370 -13.250   2.737 1.00 . D D . 108 ASN H    1 1 
       16 230056 4 1 112 ASN HA   H -25.884 -11.822   2.962 1.00 . D D . 108 ASN HA   1 1 
       16 230057 4 1 112 ASN HB2  H -25.128 -13.307   1.010 1.00 . D D . 108 ASN HB2  1 1 
       16 230058 4 1 112 ASN HB3  H -25.563 -14.667   2.044 1.00 . D D . 108 ASN HB3  1 1 
       16 230059 4 1 112 ASN HD21 H -27.018 -11.517   1.019 1.00 . D D . 108 ASN HD21 1 1 
       16 230060 4 1 112 ASN HD22 H -28.581 -12.146   0.827 1.00 . D D . 108 ASN HD22 1 1 
       16 230061 4 1 112 ASN N    N -23.967 -12.595   3.153 1.00 . D D . 108 ASN N    1 1 
       16 230062 4 1 112 ASN ND2  N -27.641 -12.271   1.071 1.00 . D D . 108 ASN ND2  1 1 
       16 230063 4 1 112 ASN O    O -27.177 -13.844   4.318 1.00 . D D . 108 ASN O    1 1 
       16 230064 4 1 112 ASN OD1  O -27.998 -14.391   1.527 1.00 . D D . 108 ASN OD1  1 1 
       16 230065 4 1 113 LEU C    C -26.165 -15.686   6.375 1.00 . D D . 109 LEU C    1 1 
       16 230066 4 1 113 LEU CA   C -25.685 -14.252   6.606 1.00 . D D . 109 LEU CA   1 1 
       16 230067 4 1 113 LEU CB   C -26.819 -13.407   7.189 1.00 . D D . 109 LEU CB   1 1 
       16 230068 4 1 113 LEU CD1  C -25.808 -13.083   9.452 1.00 . D D . 109 LEU CD1  1 1 
       16 230069 4 1 113 LEU CD2  C -28.291 -13.143   9.191 1.00 . D D . 109 LEU CD2  1 1 
       16 230070 4 1 113 LEU CG   C -26.968 -13.717   8.681 1.00 . D D . 109 LEU CG   1 1 
       16 230071 4 1 113 LEU H    H -24.266 -13.365   5.305 1.00 . D D . 109 LEU H    1 1 
       16 230072 4 1 113 LEU HA   H -24.871 -14.273   7.315 1.00 . D D . 109 LEU HA   1 1 
       16 230073 4 1 113 LEU HB2  H -26.591 -12.360   7.059 1.00 . D D . 109 LEU HB2  1 1 
       16 230074 4 1 113 LEU HB3  H -27.743 -13.642   6.683 1.00 . D D . 109 LEU HB3  1 1 
       16 230075 4 1 113 LEU HD11 H -26.089 -12.962  10.488 1.00 . D D . 109 LEU HD11 1 1 
       16 230076 4 1 113 LEU HD12 H -25.577 -12.118   9.028 1.00 . D D . 109 LEU HD12 1 1 
       16 230077 4 1 113 LEU HD13 H -24.940 -13.723   9.387 1.00 . D D . 109 LEU HD13 1 1 
       16 230078 4 1 113 LEU HD21 H -28.337 -13.244  10.265 1.00 . D D . 109 LEU HD21 1 1 
       16 230079 4 1 113 LEU HD22 H -29.114 -13.683   8.743 1.00 . D D . 109 LEU HD22 1 1 
       16 230080 4 1 113 LEU HD23 H -28.359 -12.099   8.924 1.00 . D D . 109 LEU HD23 1 1 
       16 230081 4 1 113 LEU HG   H -26.955 -14.786   8.829 1.00 . D D . 109 LEU HG   1 1 
       16 230082 4 1 113 LEU N    N -25.202 -13.648   5.368 1.00 . D D . 109 LEU N    1 1 
       16 230083 4 1 113 LEU O    O -27.152 -16.128   6.962 1.00 . D D . 109 LEU O    1 1 
       16 230084 4 1 114 GLU C    C -24.714 -18.703   5.949 1.00 . D D . 110 GLU C    1 1 
       16 230085 4 1 114 GLU CA   C -25.759 -17.820   5.275 1.00 . D D . 110 GLU CA   1 1 
       16 230086 4 1 114 GLU CB   C -25.779 -18.104   3.771 1.00 . D D . 110 GLU CB   1 1 
       16 230087 4 1 114 GLU CD   C -28.285 -17.730   3.581 1.00 . D D . 110 GLU CD   1 1 
       16 230088 4 1 114 GLU CG   C -26.895 -17.289   3.108 1.00 . D D . 110 GLU CG   1 1 
       16 230089 4 1 114 GLU H    H -24.717 -15.993   5.030 1.00 . D D . 110 GLU H    1 1 
       16 230090 4 1 114 GLU HA   H -26.732 -18.051   5.687 1.00 . D D . 110 GLU HA   1 1 
       16 230091 4 1 114 GLU HB2  H -24.827 -17.830   3.342 1.00 . D D . 110 GLU HB2  1 1 
       16 230092 4 1 114 GLU HB3  H -25.959 -19.156   3.606 1.00 . D D . 110 GLU HB3  1 1 
       16 230093 4 1 114 GLU HG2  H -26.758 -16.245   3.347 1.00 . D D . 110 GLU HG2  1 1 
       16 230094 4 1 114 GLU HG3  H -26.832 -17.415   2.036 1.00 . D D . 110 GLU HG3  1 1 
       16 230095 4 1 114 GLU N    N -25.456 -16.413   5.516 1.00 . D D . 110 GLU N    1 1 
       16 230096 4 1 114 GLU O    O -23.581 -18.275   6.170 1.00 . D D . 110 GLU O    1 1 
       16 230097 4 1 114 GLU OE1  O -28.391 -18.749   4.248 1.00 . D D . 110 GLU OE1  1 1 
       16 230098 4 1 114 GLU OE2  O -29.232 -17.032   3.265 1.00 . D D . 110 GLU OE2  1 1 
       16 230099 4 1 115 GLU C    C -23.265 -21.554   5.984 1.00 . D D . 111 GLU C    1 1 
       16 230100 4 1 115 GLU CA   C -24.190 -20.844   6.965 1.00 . D D . 111 GLU CA   1 1 
       16 230101 4 1 115 GLU CB   C -24.991 -21.887   7.747 1.00 . D D . 111 GLU CB   1 1 
       16 230102 4 1 115 GLU CD   C -26.408 -22.266   9.774 1.00 . D D . 111 GLU CD   1 1 
       16 230103 4 1 115 GLU CG   C -25.677 -21.219   8.939 1.00 . D D . 111 GLU CG   1 1 
       16 230104 4 1 115 GLU H    H -26.000 -20.233   6.046 1.00 . D D . 111 GLU H    1 1 
       16 230105 4 1 115 GLU HA   H -23.590 -20.277   7.661 1.00 . D D . 111 GLU HA   1 1 
       16 230106 4 1 115 GLU HB2  H -25.736 -22.326   7.101 1.00 . D D . 111 GLU HB2  1 1 
       16 230107 4 1 115 GLU HB3  H -24.324 -22.657   8.104 1.00 . D D . 111 GLU HB3  1 1 
       16 230108 4 1 115 GLU HG2  H -24.933 -20.730   9.550 1.00 . D D . 111 GLU HG2  1 1 
       16 230109 4 1 115 GLU HG3  H -26.387 -20.489   8.583 1.00 . D D . 111 GLU HG3  1 1 
       16 230110 4 1 115 GLU N    N -25.097 -19.933   6.275 1.00 . D D . 111 GLU N    1 1 
       16 230111 4 1 115 GLU O    O -23.722 -22.233   5.063 1.00 . D D . 111 GLU O    1 1 
       16 230112 4 1 115 GLU OE1  O -25.793 -22.806  10.680 1.00 . D D . 111 GLU OE1  1 1 
       16 230113 4 1 115 GLU OE2  O -27.569 -22.515   9.493 1.00 . D D . 111 GLU OE2  1 1 
       16 230114 4 1 116 LEU C    C -20.333 -23.213   6.196 1.00 . D D . 112 LEU C    1 1 
       16 230115 4 1 116 LEU CA   C -20.970 -22.095   5.379 1.00 . D D . 112 LEU CA   1 1 
       16 230116 4 1 116 LEU CB   C -19.883 -21.127   4.907 1.00 . D D . 112 LEU CB   1 1 
       16 230117 4 1 116 LEU CD1  C -19.442 -19.018   3.647 1.00 . D D . 112 LEU CD1  1 1 
       16 230118 4 1 116 LEU CD2  C -20.892 -20.784   2.646 1.00 . D D . 112 LEU CD2  1 1 
       16 230119 4 1 116 LEU CG   C -20.484 -20.095   3.950 1.00 . D D . 112 LEU CG   1 1 
       16 230120 4 1 116 LEU H    H -21.658 -20.785   6.895 1.00 . D D . 112 LEU H    1 1 
       16 230121 4 1 116 LEU HA   H -21.454 -22.527   4.516 1.00 . D D . 112 LEU HA   1 1 
       16 230122 4 1 116 LEU HB2  H -19.459 -20.621   5.762 1.00 . D D . 112 LEU HB2  1 1 
       16 230123 4 1 116 LEU HB3  H -19.109 -21.680   4.396 1.00 . D D . 112 LEU HB3  1 1 
       16 230124 4 1 116 LEU HD11 H -19.325 -18.377   4.509 1.00 . D D . 112 LEU HD11 1 1 
       16 230125 4 1 116 LEU HD12 H -19.767 -18.431   2.802 1.00 . D D . 112 LEU HD12 1 1 
       16 230126 4 1 116 LEU HD13 H -18.497 -19.487   3.417 1.00 . D D . 112 LEU HD13 1 1 
       16 230127 4 1 116 LEU HD21 H -21.831 -21.299   2.788 1.00 . D D . 112 LEU HD21 1 1 
       16 230128 4 1 116 LEU HD22 H -20.131 -21.495   2.360 1.00 . D D . 112 LEU HD22 1 1 
       16 230129 4 1 116 LEU HD23 H -21.004 -20.042   1.866 1.00 . D D . 112 LEU HD23 1 1 
       16 230130 4 1 116 LEU HG   H -21.351 -19.641   4.408 1.00 . D D . 112 LEU HG   1 1 
       16 230131 4 1 116 LEU N    N -21.962 -21.391   6.188 1.00 . D D . 112 LEU N    1 1 
       16 230132 4 1 116 LEU O    O -20.188 -24.338   5.719 1.00 . D D . 112 LEU O    1 1 
       16 230133 4 1 117 TYR C    C -19.856 -23.745   9.738 1.00 . D D . 113 TYR C    1 1 
       16 230134 4 1 117 TYR CA   C -19.341 -23.891   8.309 1.00 . D D . 113 TYR CA   1 1 
       16 230135 4 1 117 TYR CB   C -17.819 -23.741   8.297 1.00 . D D . 113 TYR CB   1 1 
       16 230136 4 1 117 TYR CD1  C -16.840 -24.604  10.454 1.00 . D D . 113 TYR CD1  1 1 
       16 230137 4 1 117 TYR CD2  C -16.714 -26.001   8.476 1.00 . D D . 113 TYR CD2  1 1 
       16 230138 4 1 117 TYR CE1  C -16.179 -25.593  11.195 1.00 . D D . 113 TYR CE1  1 1 
       16 230139 4 1 117 TYR CE2  C -16.053 -26.989   9.216 1.00 . D D . 113 TYR CE2  1 1 
       16 230140 4 1 117 TYR CG   C -17.106 -24.809   9.095 1.00 . D D . 113 TYR CG   1 1 
       16 230141 4 1 117 TYR CZ   C -15.785 -26.785  10.574 1.00 . D D . 113 TYR CZ   1 1 
       16 230142 4 1 117 TYR H    H -20.091 -21.977   7.756 1.00 . D D . 113 TYR H    1 1 
       16 230143 4 1 117 TYR HA   H -19.593 -24.880   7.949 1.00 . D D . 113 TYR HA   1 1 
       16 230144 4 1 117 TYR HB2  H -17.474 -23.791   7.276 1.00 . D D . 113 TYR HB2  1 1 
       16 230145 4 1 117 TYR HB3  H -17.563 -22.772   8.700 1.00 . D D . 113 TYR HB3  1 1 
       16 230146 4 1 117 TYR HD1  H -17.142 -23.685  10.932 1.00 . D D . 113 TYR HD1  1 1 
       16 230147 4 1 117 TYR HD2  H -16.920 -26.158   7.427 1.00 . D D . 113 TYR HD2  1 1 
       16 230148 4 1 117 TYR HE1  H -15.973 -25.435  12.242 1.00 . D D . 113 TYR HE1  1 1 
       16 230149 4 1 117 TYR HE2  H -15.750 -27.909   8.738 1.00 . D D . 113 TYR HE2  1 1 
       16 230150 4 1 117 TYR HH   H -15.709 -28.529  11.351 1.00 . D D . 113 TYR HH   1 1 
       16 230151 4 1 117 TYR N    N -19.955 -22.897   7.432 1.00 . D D . 113 TYR N    1 1 
       16 230152 4 1 117 TYR O    O -20.024 -22.632  10.234 1.00 . D D . 113 TYR O    1 1 
       16 230153 4 1 117 TYR OH   O -15.136 -27.760  11.304 1.00 . D D . 113 TYR OH   1 1 
       16 230154 4 1 118 ARG C    C -19.985 -26.047  12.548 1.00 . D D . 114 ARG C    1 1 
       16 230155 4 1 118 ARG CA   C -20.563 -24.863  11.777 1.00 . D D . 114 ARG CA   1 1 
       16 230156 4 1 118 ARG CB   C -22.097 -24.896  11.814 1.00 . D D . 114 ARG CB   1 1 
       16 230157 4 1 118 ARG CD   C -24.131 -26.082  10.965 1.00 . D D . 114 ARG CD   1 1 
       16 230158 4 1 118 ARG CG   C -22.620 -26.189  11.179 1.00 . D D . 114 ARG CG   1 1 
       16 230159 4 1 118 ARG CZ   C -25.866 -27.485   9.896 1.00 . D D . 114 ARG CZ   1 1 
       16 230160 4 1 118 ARG H    H -19.957 -25.734   9.943 1.00 . D D . 114 ARG H    1 1 
       16 230161 4 1 118 ARG HA   H -20.228 -23.949  12.245 1.00 . D D . 114 ARG HA   1 1 
       16 230162 4 1 118 ARG HB2  H -22.430 -24.841  12.840 1.00 . D D . 114 ARG HB2  1 1 
       16 230163 4 1 118 ARG HB3  H -22.485 -24.049  11.267 1.00 . D D . 114 ARG HB3  1 1 
       16 230164 4 1 118 ARG HD2  H -24.611 -25.839  11.900 1.00 . D D . 114 ARG HD2  1 1 
       16 230165 4 1 118 ARG HD3  H -24.336 -25.300  10.247 1.00 . D D . 114 ARG HD3  1 1 
       16 230166 4 1 118 ARG HE   H -24.099 -28.154  10.554 1.00 . D D . 114 ARG HE   1 1 
       16 230167 4 1 118 ARG HG2  H -22.131 -26.348  10.230 1.00 . D D . 114 ARG HG2  1 1 
       16 230168 4 1 118 ARG HG3  H -22.416 -27.019  11.835 1.00 . D D . 114 ARG HG3  1 1 
       16 230169 4 1 118 ARG HH11 H -26.413 -25.560  10.066 1.00 . D D . 114 ARG HH11 1 1 
       16 230170 4 1 118 ARG HH12 H -27.575 -26.603   9.316 1.00 . D D . 114 ARG HH12 1 1 
       16 230171 4 1 118 ARG HH21 H -25.632 -29.448   9.581 1.00 . D D . 114 ARG HH21 1 1 
       16 230172 4 1 118 ARG HH22 H -27.137 -28.778   9.046 1.00 . D D . 114 ARG HH22 1 1 
       16 230173 4 1 118 ARG N    N -20.097 -24.876  10.394 1.00 . D D . 114 ARG N    1 1 
       16 230174 4 1 118 ARG NE   N -24.659 -27.355  10.467 1.00 . D D . 114 ARG NE   1 1 
       16 230175 4 1 118 ARG NH1  N -26.683 -26.469   9.748 1.00 . D D . 114 ARG NH1  1 1 
       16 230176 4 1 118 ARG NH2  N -26.241 -28.662   9.476 1.00 . D D . 114 ARG NH2  1 1 
       16 230177 4 1 118 ARG O    O -20.144 -27.200  12.144 1.00 . D D . 114 ARG O    1 1 
       16 230178 4 1 119 GLY C    C -18.605 -26.413  15.924 1.00 . D D . 115 GLY C    1 1 
       16 230179 4 1 119 GLY CA   C -18.699 -26.817  14.456 1.00 . D D . 115 GLY CA   1 1 
       16 230180 4 1 119 GLY H    H -19.159 -24.818  13.899 1.00 . D D . 115 GLY H    1 1 
       16 230181 4 1 119 GLY HA2  H -19.309 -27.704  14.372 1.00 . D D . 115 GLY HA2  1 1 
       16 230182 4 1 119 GLY HA3  H -17.706 -27.035  14.090 1.00 . D D . 115 GLY HA3  1 1 
       16 230183 4 1 119 GLY N    N -19.285 -25.756  13.642 1.00 . D D . 115 GLY N    1 1 
       16 230184 4 1 119 GLY O    O -18.573 -25.229  16.249 1.00 . D D . 115 GLY O    1 1 
       16 230185 4 1 120 LYS C    C -17.231 -27.981  18.781 1.00 . D D . 116 LYS C    1 1 
       16 230186 4 1 120 LYS CA   C -18.388 -27.153  18.236 1.00 . D D . 116 LYS CA   1 1 
       16 230187 4 1 120 LYS CB   C -19.675 -27.510  18.983 1.00 . D D . 116 LYS CB   1 1 
       16 230188 4 1 120 LYS CD   C -20.886 -27.279  21.169 1.00 . D D . 116 LYS CD   1 1 
       16 230189 4 1 120 LYS CE   C -21.141 -28.762  21.443 1.00 . D D . 116 LYS CE   1 1 
       16 230190 4 1 120 LYS CG   C -19.544 -27.098  20.452 1.00 . D D . 116 LYS CG   1 1 
       16 230191 4 1 120 LYS H    H -18.615 -28.332  16.490 1.00 . D D . 116 LYS H    1 1 
       16 230192 4 1 120 LYS HA   H -18.173 -26.105  18.392 1.00 . D D . 116 LYS HA   1 1 
       16 230193 4 1 120 LYS HB2  H -20.509 -26.988  18.534 1.00 . D D . 116 LYS HB2  1 1 
       16 230194 4 1 120 LYS HB3  H -19.841 -28.574  18.922 1.00 . D D . 116 LYS HB3  1 1 
       16 230195 4 1 120 LYS HD2  H -20.866 -26.739  22.105 1.00 . D D . 116 LYS HD2  1 1 
       16 230196 4 1 120 LYS HD3  H -21.678 -26.888  20.548 1.00 . D D . 116 LYS HD3  1 1 
       16 230197 4 1 120 LYS HE2  H -22.187 -28.911  21.666 1.00 . D D . 116 LYS HE2  1 1 
       16 230198 4 1 120 LYS HE3  H -20.874 -29.344  20.572 1.00 . D D . 116 LYS HE3  1 1 
       16 230199 4 1 120 LYS HG2  H -18.795 -27.713  20.932 1.00 . D D . 116 LYS HG2  1 1 
       16 230200 4 1 120 LYS HG3  H -19.247 -26.061  20.509 1.00 . D D . 116 LYS HG3  1 1 
       16 230201 4 1 120 LYS HZ1  H -20.256 -30.241  22.612 1.00 . D D . 116 LYS HZ1  1 1 
       16 230202 4 1 120 LYS HZ2  H -20.766 -28.881  23.488 1.00 . D D . 116 LYS HZ2  1 1 
       16 230203 4 1 120 LYS HZ3  H -19.364 -28.797  22.529 1.00 . D D . 116 LYS HZ3  1 1 
       16 230204 4 1 120 LYS N    N -18.548 -27.406  16.807 1.00 . D D . 116 LYS N    1 1 
       16 230205 4 1 120 LYS NZ   N -20.320 -29.204  22.606 1.00 . D D . 116 LYS NZ   1 1 
       16 230206 4 1 120 LYS O    O -17.131 -29.177  18.503 1.00 . D D . 116 LYS O    1 1 
       16 230207 4 1 121 PHE C    C -15.031 -27.813  21.567 1.00 . D D . 117 PHE C    1 1 
       16 230208 4 1 121 PHE CA   C -15.162 -28.024  20.063 1.00 . D D . 117 PHE CA   1 1 
       16 230209 4 1 121 PHE CB   C -13.910 -27.482  19.368 1.00 . D D . 117 PHE CB   1 1 
       16 230210 4 1 121 PHE CD1  C -13.871 -28.542  17.075 1.00 . D D . 117 PHE CD1  1 1 
       16 230211 4 1 121 PHE CD2  C -14.314 -26.164  17.259 1.00 . D D . 117 PHE CD2  1 1 
       16 230212 4 1 121 PHE CE1  C -13.995 -28.456  15.683 1.00 . D D . 117 PHE CE1  1 1 
       16 230213 4 1 121 PHE CE2  C -14.437 -26.079  15.867 1.00 . D D . 117 PHE CE2  1 1 
       16 230214 4 1 121 PHE CG   C -14.032 -27.395  17.863 1.00 . D D . 117 PHE CG   1 1 
       16 230215 4 1 121 PHE CZ   C -14.277 -27.224  15.080 1.00 . D D . 117 PHE CZ   1 1 
       16 230216 4 1 121 PHE H    H -16.527 -26.416  19.816 1.00 . D D . 117 PHE H    1 1 
       16 230217 4 1 121 PHE HA   H -15.240 -29.085  19.866 1.00 . D D . 117 PHE HA   1 1 
       16 230218 4 1 121 PHE HB2  H -13.703 -26.494  19.749 1.00 . D D . 117 PHE HB2  1 1 
       16 230219 4 1 121 PHE HB3  H -13.077 -28.125  19.616 1.00 . D D . 117 PHE HB3  1 1 
       16 230220 4 1 121 PHE HD1  H -13.653 -29.491  17.542 1.00 . D D . 117 PHE HD1  1 1 
       16 230221 4 1 121 PHE HD2  H -14.436 -25.281  17.867 1.00 . D D . 117 PHE HD2  1 1 
       16 230222 4 1 121 PHE HE1  H -13.871 -29.339  15.075 1.00 . D D . 117 PHE HE1  1 1 
       16 230223 4 1 121 PHE HE2  H -14.656 -25.129  15.403 1.00 . D D . 117 PHE HE2  1 1 
       16 230224 4 1 121 PHE HZ   H -14.373 -27.157  14.006 1.00 . D D . 117 PHE HZ   1 1 
       16 230225 4 1 121 PHE N    N -16.358 -27.347  19.559 1.00 . D D . 117 PHE N    1 1 
       16 230226 4 1 121 PHE O    O -14.755 -26.706  22.027 1.00 . D D . 117 PHE O    1 1 
       16 230227 4 1 122 GLU C    C -13.864 -28.065  24.265 1.00 . D D . 118 GLU C    1 1 
       16 230228 4 1 122 GLU CA   C -15.117 -28.799  23.787 1.00 . D D . 118 GLU CA   1 1 
       16 230229 4 1 122 GLU CB   C -15.154 -30.198  24.400 1.00 . D D . 118 GLU CB   1 1 
       16 230230 4 1 122 GLU CD   C -16.609 -32.259  24.700 1.00 . D D . 118 GLU CD   1 1 
       16 230231 4 1 122 GLU CG   C -16.477 -30.884  24.037 1.00 . D D . 118 GLU CG   1 1 
       16 230232 4 1 122 GLU H    H -15.278 -29.770  21.908 1.00 . D D . 118 GLU H    1 1 
       16 230233 4 1 122 GLU HA   H -15.987 -28.252  24.122 1.00 . D D . 118 GLU HA   1 1 
       16 230234 4 1 122 GLU HB2  H -14.329 -30.781  24.019 1.00 . D D . 118 GLU HB2  1 1 
       16 230235 4 1 122 GLU HB3  H -15.077 -30.124  25.475 1.00 . D D . 118 GLU HB3  1 1 
       16 230236 4 1 122 GLU HG2  H -17.297 -30.260  24.357 1.00 . D D . 118 GLU HG2  1 1 
       16 230237 4 1 122 GLU HG3  H -16.526 -31.005  22.964 1.00 . D D . 118 GLU HG3  1 1 
       16 230238 4 1 122 GLU N    N -15.159 -28.893  22.330 1.00 . D D . 118 GLU N    1 1 
       16 230239 4 1 122 GLU O    O -13.956 -27.129  25.060 1.00 . D D . 118 GLU O    1 1 
       16 230240 4 1 122 GLU OE1  O -15.639 -32.746  25.265 1.00 . D D . 118 GLU OE1  1 1 
       16 230241 4 1 122 GLU OE2  O -17.694 -32.813  24.635 1.00 . D D . 118 GLU OE2  1 1 
       16 230242 4 1 123 ASN C    C -10.961 -26.732  23.355 1.00 . D D . 119 ASN C    1 1 
       16 230243 4 1 123 ASN CA   C -11.437 -27.916  24.197 1.00 . D D . 119 ASN CA   1 1 
       16 230244 4 1 123 ASN CB   C -10.377 -29.019  24.173 1.00 . D D . 119 ASN CB   1 1 
       16 230245 4 1 123 ASN CG   C -10.663 -30.041  25.269 1.00 . D D . 119 ASN CG   1 1 
       16 230246 4 1 123 ASN H    H -12.717 -29.110  23.002 1.00 . D D . 119 ASN H    1 1 
       16 230247 4 1 123 ASN HA   H -11.559 -27.585  25.219 1.00 . D D . 119 ASN HA   1 1 
       16 230248 4 1 123 ASN HB2  H -10.395 -29.511  23.212 1.00 . D D . 119 ASN HB2  1 1 
       16 230249 4 1 123 ASN HB3  H  -9.403 -28.586  24.336 1.00 . D D . 119 ASN HB3  1 1 
       16 230250 4 1 123 ASN HD21 H  -8.746 -30.433  25.606 1.00 . D D . 119 ASN HD21 1 1 
       16 230251 4 1 123 ASN HD22 H  -9.844 -31.298  26.571 1.00 . D D . 119 ASN HD22 1 1 
       16 230252 4 1 123 ASN N    N -12.712 -28.453  23.729 1.00 . D D . 119 ASN N    1 1 
       16 230253 4 1 123 ASN ND2  N  -9.669 -30.641  25.864 1.00 . D D . 119 ASN ND2  1 1 
       16 230254 4 1 123 ASN O    O  -9.758 -26.518  23.205 1.00 . D D . 119 ASN O    1 1 
       16 230255 4 1 123 ASN OD1  O -11.823 -30.297  25.592 1.00 . D D . 119 ASN OD1  1 1 
       16 230256 4 1 124 LEU C    C -10.675 -23.828  22.887 1.00 . D D . 120 LEU C    1 1 
       16 230257 4 1 124 LEU CA   C -11.539 -24.764  22.044 1.00 . D D . 120 LEU CA   1 1 
       16 230258 4 1 124 LEU CB   C -12.812 -24.036  21.605 1.00 . D D . 120 LEU CB   1 1 
       16 230259 4 1 124 LEU CD1  C -12.108 -23.371  19.297 1.00 . D D . 120 LEU CD1  1 1 
       16 230260 4 1 124 LEU CD2  C -13.670 -21.920  20.594 1.00 . D D . 120 LEU CD2  1 1 
       16 230261 4 1 124 LEU CG   C -12.464 -22.856  20.693 1.00 . D D . 120 LEU CG   1 1 
       16 230262 4 1 124 LEU H    H -12.843 -26.197  22.901 1.00 . D D . 120 LEU H    1 1 
       16 230263 4 1 124 LEU HA   H -10.984 -25.060  21.165 1.00 . D D . 120 LEU HA   1 1 
       16 230264 4 1 124 LEU HB2  H -13.452 -24.723  21.071 1.00 . D D . 120 LEU HB2  1 1 
       16 230265 4 1 124 LEU HB3  H -13.333 -23.669  22.477 1.00 . D D . 120 LEU HB3  1 1 
       16 230266 4 1 124 LEU HD11 H -12.946 -23.919  18.892 1.00 . D D . 120 LEU HD11 1 1 
       16 230267 4 1 124 LEU HD12 H -11.248 -24.021  19.359 1.00 . D D . 120 LEU HD12 1 1 
       16 230268 4 1 124 LEU HD13 H -11.881 -22.534  18.655 1.00 . D D . 120 LEU HD13 1 1 
       16 230269 4 1 124 LEU HD21 H -13.523 -21.228  19.779 1.00 . D D . 120 LEU HD21 1 1 
       16 230270 4 1 124 LEU HD22 H -13.775 -21.371  21.518 1.00 . D D . 120 LEU HD22 1 1 
       16 230271 4 1 124 LEU HD23 H -14.562 -22.502  20.417 1.00 . D D . 120 LEU HD23 1 1 
       16 230272 4 1 124 LEU HG   H -11.622 -22.316  21.100 1.00 . D D . 120 LEU HG   1 1 
       16 230273 4 1 124 LEU N    N -11.897 -25.957  22.808 1.00 . D D . 120 LEU N    1 1 
       16 230274 4 1 124 LEU O    O -11.069 -23.430  23.983 1.00 . D D . 120 LEU O    1 1 
       16 230275 4 1 125 ASN C    C  -8.424 -21.267  22.449 1.00 . D D . 121 ASN C    1 1 
       16 230276 4 1 125 ASN CA   C  -8.566 -22.632  23.115 1.00 . D D . 121 ASN CA   1 1 
       16 230277 4 1 125 ASN CB   C  -7.194 -23.305  23.185 1.00 . D D . 121 ASN CB   1 1 
       16 230278 4 1 125 ASN CG   C  -7.307 -24.652  23.892 1.00 . D D . 121 ASN CG   1 1 
       16 230279 4 1 125 ASN H    H  -9.248 -23.791  21.478 1.00 . D D . 121 ASN H    1 1 
       16 230280 4 1 125 ASN HA   H  -8.931 -22.492  24.122 1.00 . D D . 121 ASN HA   1 1 
       16 230281 4 1 125 ASN HB2  H  -6.819 -23.458  22.182 1.00 . D D . 121 ASN HB2  1 1 
       16 230282 4 1 125 ASN HB3  H  -6.511 -22.672  23.730 1.00 . D D . 121 ASN HB3  1 1 
       16 230283 4 1 125 ASN HD21 H  -7.899 -23.860  25.615 1.00 . D D . 121 ASN HD21 1 1 
       16 230284 4 1 125 ASN HD22 H  -7.763 -25.552  25.601 1.00 . D D . 121 ASN HD22 1 1 
       16 230285 4 1 125 ASN N    N  -9.497 -23.481  22.374 1.00 . D D . 121 ASN N    1 1 
       16 230286 4 1 125 ASN ND2  N  -7.688 -24.691  25.140 1.00 . D D . 121 ASN ND2  1 1 
       16 230287 4 1 125 ASN O    O  -8.432 -20.238  23.126 1.00 . D D . 121 ASN O    1 1 
       16 230288 4 1 125 ASN OD1  O  -7.039 -25.693  23.294 1.00 . D D . 121 ASN OD1  1 1 
       16 230289 4 1 126 LYS C    C  -8.811 -20.037  19.043 1.00 . D D . 122 LYS C    1 1 
       16 230290 4 1 126 LYS CA   C  -8.113 -20.008  20.399 1.00 . D D . 122 LYS CA   1 1 
       16 230291 4 1 126 LYS CB   C  -6.622 -19.742  20.185 1.00 . D D . 122 LYS CB   1 1 
       16 230292 4 1 126 LYS CD   C  -4.463 -19.178  21.306 1.00 . D D . 122 LYS CD   1 1 
       16 230293 4 1 126 LYS CE   C  -3.731 -19.119  22.648 1.00 . D D . 122 LYS CE   1 1 
       16 230294 4 1 126 LYS CG   C  -5.928 -19.557  21.536 1.00 . D D . 122 LYS CG   1 1 
       16 230295 4 1 126 LYS H    H  -8.319 -22.111  20.633 1.00 . D D . 122 LYS H    1 1 
       16 230296 4 1 126 LYS HA   H  -8.527 -19.203  20.987 1.00 . D D . 122 LYS HA   1 1 
       16 230297 4 1 126 LYS HB2  H  -6.180 -20.578  19.664 1.00 . D D . 122 LYS HB2  1 1 
       16 230298 4 1 126 LYS HB3  H  -6.498 -18.845  19.597 1.00 . D D . 122 LYS HB3  1 1 
       16 230299 4 1 126 LYS HD2  H  -3.998 -19.919  20.672 1.00 . D D . 122 LYS HD2  1 1 
       16 230300 4 1 126 LYS HD3  H  -4.413 -18.212  20.829 1.00 . D D . 122 LYS HD3  1 1 
       16 230301 4 1 126 LYS HE2  H  -4.126 -18.308  23.239 1.00 . D D . 122 LYS HE2  1 1 
       16 230302 4 1 126 LYS HE3  H  -3.872 -20.050  23.175 1.00 . D D . 122 LYS HE3  1 1 
       16 230303 4 1 126 LYS HG2  H  -6.423 -18.773  22.092 1.00 . D D . 122 LYS HG2  1 1 
       16 230304 4 1 126 LYS HG3  H  -5.974 -20.480  22.095 1.00 . D D . 122 LYS HG3  1 1 
       16 230305 4 1 126 LYS HZ1  H  -2.150 -18.118  21.735 1.00 . D D . 122 LYS HZ1  1 1 
       16 230306 4 1 126 LYS HZ2  H  -1.854 -19.764  22.014 1.00 . D D . 122 LYS HZ2  1 1 
       16 230307 4 1 126 LYS HZ3  H  -1.810 -18.664  23.307 1.00 . D D . 122 LYS HZ3  1 1 
       16 230308 4 1 126 LYS N    N  -8.296 -21.261  21.125 1.00 . D D . 122 LYS N    1 1 
       16 230309 4 1 126 LYS NZ   N  -2.276 -18.900  22.408 1.00 . D D . 122 LYS NZ   1 1 
       16 230310 4 1 126 LYS O    O  -8.880 -21.076  18.388 1.00 . D D . 122 LYS O    1 1 
       16 230311 4 1 127 VAL C    C  -9.251 -17.590  16.555 1.00 . D D . 123 VAL C    1 1 
       16 230312 4 1 127 VAL CA   C  -9.920 -18.743  17.300 1.00 . D D . 123 VAL CA   1 1 
       16 230313 4 1 127 VAL CB   C -11.426 -18.475  17.424 1.00 . D D . 123 VAL CB   1 1 
       16 230314 4 1 127 VAL CG1  C -12.060 -18.422  16.033 1.00 . D D . 123 VAL CG1  1 1 
       16 230315 4 1 127 VAL CG2  C -12.084 -19.600  18.230 1.00 . D D . 123 VAL CG2  1 1 
       16 230316 4 1 127 VAL H    H  -9.287 -18.103  19.218 1.00 . D D . 123 VAL H    1 1 
       16 230317 4 1 127 VAL HA   H  -9.771 -19.655  16.739 1.00 . D D . 123 VAL HA   1 1 
       16 230318 4 1 127 VAL HB   H -11.583 -17.532  17.927 1.00 . D D . 123 VAL HB   1 1 
       16 230319 4 1 127 VAL HG11 H -13.136 -18.469  16.124 1.00 . D D . 123 VAL HG11 1 1 
       16 230320 4 1 127 VAL HG12 H -11.712 -19.258  15.445 1.00 . D D . 123 VAL HG12 1 1 
       16 230321 4 1 127 VAL HG13 H -11.781 -17.499  15.546 1.00 . D D . 123 VAL HG13 1 1 
       16 230322 4 1 127 VAL HG21 H -13.105 -19.327  18.458 1.00 . D D . 123 VAL HG21 1 1 
       16 230323 4 1 127 VAL HG22 H -11.539 -19.753  19.148 1.00 . D D . 123 VAL HG22 1 1 
       16 230324 4 1 127 VAL HG23 H -12.078 -20.510  17.649 1.00 . D D . 123 VAL HG23 1 1 
       16 230325 4 1 127 VAL N    N  -9.318 -18.881  18.624 1.00 . D D . 123 VAL N    1 1 
       16 230326 4 1 127 VAL O    O  -9.198 -16.467  17.057 1.00 . D D . 123 VAL O    1 1 
       16 230327 4 1 128 LEU C    C  -8.677 -16.709  13.194 1.00 . D D . 124 LEU C    1 1 
       16 230328 4 1 128 LEU CA   C  -8.041 -16.856  14.573 1.00 . D D . 124 LEU CA   1 1 
       16 230329 4 1 128 LEU CB   C  -6.572 -17.250  14.410 1.00 . D D . 124 LEU CB   1 1 
       16 230330 4 1 128 LEU CD1  C  -4.568 -18.075  15.653 1.00 . D D . 124 LEU CD1  1 1 
       16 230331 4 1 128 LEU CD2  C  -5.689 -15.958  16.357 1.00 . D D . 124 LEU CD2  1 1 
       16 230332 4 1 128 LEU CG   C  -5.913 -17.360  15.786 1.00 . D D . 124 LEU CG   1 1 
       16 230333 4 1 128 LEU H    H  -8.836 -18.774  14.991 1.00 . D D . 124 LEU H    1 1 
       16 230334 4 1 128 LEU HA   H  -8.091 -15.905  15.084 1.00 . D D . 124 LEU HA   1 1 
       16 230335 4 1 128 LEU HB2  H  -6.509 -18.201  13.903 1.00 . D D . 124 LEU HB2  1 1 
       16 230336 4 1 128 LEU HB3  H  -6.058 -16.498  13.829 1.00 . D D . 124 LEU HB3  1 1 
       16 230337 4 1 128 LEU HD11 H  -4.043 -18.036  16.595 1.00 . D D . 124 LEU HD11 1 1 
       16 230338 4 1 128 LEU HD12 H  -3.975 -17.588  14.891 1.00 . D D . 124 LEU HD12 1 1 
       16 230339 4 1 128 LEU HD13 H  -4.732 -19.105  15.375 1.00 . D D . 124 LEU HD13 1 1 
       16 230340 4 1 128 LEU HD21 H  -5.139 -15.364  15.643 1.00 . D D . 124 LEU HD21 1 1 
       16 230341 4 1 128 LEU HD22 H  -5.127 -16.029  17.275 1.00 . D D . 124 LEU HD22 1 1 
       16 230342 4 1 128 LEU HD23 H  -6.644 -15.493  16.554 1.00 . D D . 124 LEU HD23 1 1 
       16 230343 4 1 128 LEU HG   H  -6.555 -17.923  16.448 1.00 . D D . 124 LEU HG   1 1 
       16 230344 4 1 128 LEU N    N  -8.739 -17.870  15.359 1.00 . D D . 124 LEU N    1 1 
       16 230345 4 1 128 LEU O    O  -8.902 -17.698  12.498 1.00 . D D . 124 LEU O    1 1 
       16 230346 4 1 129 VAL C    C  -8.789 -14.079  10.786 1.00 . D D . 125 VAL C    1 1 
       16 230347 4 1 129 VAL CA   C  -9.548 -15.198  11.495 1.00 . D D . 125 VAL CA   1 1 
       16 230348 4 1 129 VAL CB   C -11.018 -14.800  11.668 1.00 . D D . 125 VAL CB   1 1 
       16 230349 4 1 129 VAL CG1  C -11.786 -15.956  12.310 1.00 . D D . 125 VAL CG1  1 1 
       16 230350 4 1 129 VAL CG2  C -11.117 -13.567  12.570 1.00 . D D . 125 VAL CG2  1 1 
       16 230351 4 1 129 VAL H    H  -8.750 -14.720  13.401 1.00 . D D . 125 VAL H    1 1 
       16 230352 4 1 129 VAL HA   H  -9.499 -16.090  10.889 1.00 . D D . 125 VAL HA   1 1 
       16 230353 4 1 129 VAL HB   H -11.446 -14.578  10.701 1.00 . D D . 125 VAL HB   1 1 
       16 230354 4 1 129 VAL HG11 H -12.755 -15.608  12.636 1.00 . D D . 125 VAL HG11 1 1 
       16 230355 4 1 129 VAL HG12 H -11.234 -16.326  13.161 1.00 . D D . 125 VAL HG12 1 1 
       16 230356 4 1 129 VAL HG13 H -11.912 -16.750  11.590 1.00 . D D . 125 VAL HG13 1 1 
       16 230357 4 1 129 VAL HG21 H -12.149 -13.404  12.846 1.00 . D D . 125 VAL HG21 1 1 
       16 230358 4 1 129 VAL HG22 H -10.745 -12.702  12.041 1.00 . D D . 125 VAL HG22 1 1 
       16 230359 4 1 129 VAL HG23 H -10.527 -13.723  13.461 1.00 . D D . 125 VAL HG23 1 1 
       16 230360 4 1 129 VAL N    N  -8.952 -15.469  12.802 1.00 . D D . 125 VAL N    1 1 
       16 230361 4 1 129 VAL O    O  -8.525 -13.031  11.375 1.00 . D D . 125 VAL O    1 1 
       16 230362 4 1 130 ARG C    C  -8.143 -13.296   7.296 1.00 . D D . 126 ARG C    1 1 
       16 230363 4 1 130 ARG CA   C  -7.704 -13.304   8.758 1.00 . D D . 126 ARG CA   1 1 
       16 230364 4 1 130 ARG CB   C  -6.204 -13.588   8.839 1.00 . D D . 126 ARG CB   1 1 
       16 230365 4 1 130 ARG CD   C  -4.196 -13.533  10.325 1.00 . D D . 126 ARG CD   1 1 
       16 230366 4 1 130 ARG CG   C  -5.713 -13.354  10.270 1.00 . D D . 126 ARG CG   1 1 
       16 230367 4 1 130 ARG CZ   C  -2.439 -13.223  12.037 1.00 . D D . 126 ARG CZ   1 1 
       16 230368 4 1 130 ARG H    H  -8.676 -15.155   9.097 1.00 . D D . 126 ARG H    1 1 
       16 230369 4 1 130 ARG HA   H  -7.895 -12.330   9.184 1.00 . D D . 126 ARG HA   1 1 
       16 230370 4 1 130 ARG HB2  H  -6.017 -14.615   8.557 1.00 . D D . 126 ARG HB2  1 1 
       16 230371 4 1 130 ARG HB3  H  -5.675 -12.928   8.168 1.00 . D D . 126 ARG HB3  1 1 
       16 230372 4 1 130 ARG HD2  H  -3.936 -14.504   9.932 1.00 . D D . 126 ARG HD2  1 1 
       16 230373 4 1 130 ARG HD3  H  -3.725 -12.768   9.725 1.00 . D D . 126 ARG HD3  1 1 
       16 230374 4 1 130 ARG HE   H  -4.380 -13.512  12.430 1.00 . D D . 126 ARG HE   1 1 
       16 230375 4 1 130 ARG HG2  H  -5.972 -12.351  10.577 1.00 . D D . 126 ARG HG2  1 1 
       16 230376 4 1 130 ARG HG3  H  -6.182 -14.066  10.932 1.00 . D D . 126 ARG HG3  1 1 
       16 230377 4 1 130 ARG HH11 H  -1.720 -13.182  10.163 1.00 . D D . 126 ARG HH11 1 1 
       16 230378 4 1 130 ARG HH12 H  -0.547 -12.958  11.418 1.00 . D D . 126 ARG HH12 1 1 
       16 230379 4 1 130 ARG HH21 H  -2.824 -13.215  14.002 1.00 . D D . 126 ARG HH21 1 1 
       16 230380 4 1 130 ARG HH22 H  -1.167 -12.976  13.563 1.00 . D D . 126 ARG HH22 1 1 
       16 230381 4 1 130 ARG N    N  -8.440 -14.304   9.522 1.00 . D D . 126 ARG N    1 1 
       16 230382 4 1 130 ARG NE   N  -3.723 -13.430  11.708 1.00 . D D . 126 ARG NE   1 1 
       16 230383 4 1 130 ARG NH1  N  -1.493 -13.112  11.135 1.00 . D D . 126 ARG NH1  1 1 
       16 230384 4 1 130 ARG NH2  N  -2.118 -13.131  13.299 1.00 . D D . 126 ARG NH2  1 1 
       16 230385 4 1 130 ARG O    O  -8.127 -14.325   6.623 1.00 . D D . 126 ARG O    1 1 
       16 230386 4 1 131 ASN C    C  -9.957 -13.024   4.976 1.00 . D D . 127 ASN C    1 1 
       16 230387 4 1 131 ASN CA   C  -8.935 -11.952   5.416 1.00 . D D . 127 ASN CA   1 1 
       16 230388 4 1 131 ASN CB   C  -7.673 -11.911   4.538 1.00 . D D . 127 ASN CB   1 1 
       16 230389 4 1 131 ASN CG   C  -6.946 -10.585   4.735 1.00 . D D . 127 ASN CG   1 1 
       16 230390 4 1 131 ASN H    H  -8.571 -11.348   7.412 1.00 . D D . 127 ASN H    1 1 
       16 230391 4 1 131 ASN HA   H  -9.423 -10.991   5.333 1.00 . D D . 127 ASN HA   1 1 
       16 230392 4 1 131 ASN HB2  H  -7.018 -12.724   4.815 1.00 . D D . 127 ASN HB2  1 1 
       16 230393 4 1 131 ASN HB3  H  -7.954 -12.013   3.501 1.00 . D D . 127 ASN HB3  1 1 
       16 230394 4 1 131 ASN HD21 H  -7.252  -9.972   2.872 1.00 . D D . 127 ASN HD21 1 1 
       16 230395 4 1 131 ASN HD22 H  -6.388  -8.894   3.857 1.00 . D D . 127 ASN HD22 1 1 
       16 230396 4 1 131 ASN N    N  -8.542 -12.122   6.812 1.00 . D D . 127 ASN N    1 1 
       16 230397 4 1 131 ASN ND2  N  -6.854  -9.746   3.739 1.00 . D D . 127 ASN ND2  1 1 
       16 230398 4 1 131 ASN O    O -11.102 -12.976   5.425 1.00 . D D . 127 ASN O    1 1 
       16 230399 4 1 131 ASN OD1  O  -6.446 -10.305   5.825 1.00 . D D . 127 ASN OD1  1 1 
       16 230400 4 1 132 ASP C    C -10.247 -16.405   4.081 1.00 . D D . 128 ASP C    1 1 
       16 230401 4 1 132 ASP CA   C -10.545 -14.974   3.611 1.00 . D D . 128 ASP CA   1 1 
       16 230402 4 1 132 ASP CB   C -10.545 -14.941   2.082 1.00 . D D . 128 ASP CB   1 1 
       16 230403 4 1 132 ASP CG   C  -9.163 -15.309   1.550 1.00 . D D . 128 ASP CG   1 1 
       16 230404 4 1 132 ASP H    H  -8.651 -14.045   3.831 1.00 . D D . 128 ASP H    1 1 
       16 230405 4 1 132 ASP HA   H -11.533 -14.705   3.951 1.00 . D D . 128 ASP HA   1 1 
       16 230406 4 1 132 ASP HB2  H -11.271 -15.649   1.709 1.00 . D D . 128 ASP HB2  1 1 
       16 230407 4 1 132 ASP HB3  H -10.804 -13.949   1.744 1.00 . D D . 128 ASP HB3  1 1 
       16 230408 4 1 132 ASP N    N  -9.584 -13.986   4.118 1.00 . D D . 128 ASP N    1 1 
       16 230409 4 1 132 ASP O    O -10.870 -17.350   3.600 1.00 . D D . 128 ASP O    1 1 
       16 230410 4 1 132 ASP OD1  O  -8.232 -14.566   1.813 1.00 . D D . 128 ASP OD1  1 1 
       16 230411 4 1 132 ASP OD2  O  -9.057 -16.328   0.888 1.00 . D D . 128 ASP OD2  1 1 
       16 230412 4 1 133 LEU C    C  -9.179 -17.871   7.065 1.00 . D D . 129 LEU C    1 1 
       16 230413 4 1 133 LEU CA   C  -8.992 -17.892   5.553 1.00 . D D . 129 LEU CA   1 1 
       16 230414 4 1 133 LEU CB   C  -7.547 -18.272   5.222 1.00 . D D . 129 LEU CB   1 1 
       16 230415 4 1 133 LEU CD1  C  -5.873 -18.390   3.370 1.00 . D D . 129 LEU CD1  1 1 
       16 230416 4 1 133 LEU CD2  C  -8.045 -19.605   3.170 1.00 . D D . 129 LEU CD2  1 1 
       16 230417 4 1 133 LEU CG   C  -7.366 -18.343   3.705 1.00 . D D . 129 LEU CG   1 1 
       16 230418 4 1 133 LEU H    H  -8.811 -15.797   5.335 1.00 . D D . 129 LEU H    1 1 
       16 230419 4 1 133 LEU HA   H  -9.656 -18.627   5.124 1.00 . D D . 129 LEU HA   1 1 
       16 230420 4 1 133 LEU HB2  H  -6.877 -17.527   5.630 1.00 . D D . 129 LEU HB2  1 1 
       16 230421 4 1 133 LEU HB3  H  -7.319 -19.234   5.654 1.00 . D D . 129 LEU HB3  1 1 
       16 230422 4 1 133 LEU HD11 H  -5.747 -18.539   2.308 1.00 . D D . 129 LEU HD11 1 1 
       16 230423 4 1 133 LEU HD12 H  -5.411 -19.205   3.905 1.00 . D D . 129 LEU HD12 1 1 
       16 230424 4 1 133 LEU HD13 H  -5.410 -17.459   3.661 1.00 . D D . 129 LEU HD13 1 1 
       16 230425 4 1 133 LEU HD21 H  -7.791 -19.738   2.129 1.00 . D D . 129 LEU HD21 1 1 
       16 230426 4 1 133 LEU HD22 H  -9.116 -19.509   3.270 1.00 . D D . 129 LEU HD22 1 1 
       16 230427 4 1 133 LEU HD23 H  -7.706 -20.463   3.735 1.00 . D D . 129 LEU HD23 1 1 
       16 230428 4 1 133 LEU HG   H  -7.811 -17.471   3.247 1.00 . D D . 129 LEU HG   1 1 
       16 230429 4 1 133 LEU N    N  -9.303 -16.576   5.006 1.00 . D D . 129 LEU N    1 1 
       16 230430 4 1 133 LEU O    O  -8.893 -16.867   7.716 1.00 . D D . 129 LEU O    1 1 
       16 230431 4 1 134 VAL C    C  -9.361 -20.379   9.613 1.00 . D D . 130 VAL C    1 1 
       16 230432 4 1 134 VAL CA   C  -9.880 -19.055   9.067 1.00 . D D . 130 VAL CA   1 1 
       16 230433 4 1 134 VAL CB   C -11.366 -18.900   9.398 1.00 . D D . 130 VAL CB   1 1 
       16 230434 4 1 134 VAL CG1  C -11.852 -17.526   8.935 1.00 . D D . 130 VAL CG1  1 1 
       16 230435 4 1 134 VAL CG2  C -12.170 -19.990   8.686 1.00 . D D . 130 VAL CG2  1 1 
       16 230436 4 1 134 VAL H    H  -9.880 -19.750   7.060 1.00 . D D . 130 VAL H    1 1 
       16 230437 4 1 134 VAL HA   H  -9.337 -18.253   9.550 1.00 . D D . 130 VAL HA   1 1 
       16 230438 4 1 134 VAL HB   H -11.505 -18.988  10.466 1.00 . D D . 130 VAL HB   1 1 
       16 230439 4 1 134 VAL HG11 H -11.715 -17.435   7.868 1.00 . D D . 130 VAL HG11 1 1 
       16 230440 4 1 134 VAL HG12 H -11.285 -16.756   9.438 1.00 . D D . 130 VAL HG12 1 1 
       16 230441 4 1 134 VAL HG13 H -12.900 -17.415   9.175 1.00 . D D . 130 VAL HG13 1 1 
       16 230442 4 1 134 VAL HG21 H -12.008 -20.936   9.180 1.00 . D D . 130 VAL HG21 1 1 
       16 230443 4 1 134 VAL HG22 H -11.852 -20.062   7.657 1.00 . D D . 130 VAL HG22 1 1 
       16 230444 4 1 134 VAL HG23 H -13.220 -19.741   8.722 1.00 . D D . 130 VAL HG23 1 1 
       16 230445 4 1 134 VAL N    N  -9.667 -18.974   7.624 1.00 . D D . 130 VAL N    1 1 
       16 230446 4 1 134 VAL O    O  -9.404 -21.408   8.939 1.00 . D D . 130 VAL O    1 1 
       16 230447 4 1 135 VAL C    C  -8.779 -21.606  12.927 1.00 . D D . 131 VAL C    1 1 
       16 230448 4 1 135 VAL CA   C  -8.311 -21.533  11.477 1.00 . D D . 131 VAL CA   1 1 
       16 230449 4 1 135 VAL CB   C  -6.778 -21.527  11.419 1.00 . D D . 131 VAL CB   1 1 
       16 230450 4 1 135 VAL CG1  C  -6.234 -22.834  12.002 1.00 . D D . 131 VAL CG1  1 1 
       16 230451 4 1 135 VAL CG2  C  -6.315 -21.403   9.964 1.00 . D D . 131 VAL CG2  1 1 
       16 230452 4 1 135 VAL H    H  -8.836 -19.487  11.324 1.00 . D D . 131 VAL H    1 1 
       16 230453 4 1 135 VAL HA   H  -8.674 -22.405  10.953 1.00 . D D . 131 VAL HA   1 1 
       16 230454 4 1 135 VAL HB   H  -6.399 -20.694  11.991 1.00 . D D . 131 VAL HB   1 1 
       16 230455 4 1 135 VAL HG11 H  -6.666 -23.001  12.977 1.00 . D D . 131 VAL HG11 1 1 
       16 230456 4 1 135 VAL HG12 H  -5.159 -22.768  12.091 1.00 . D D . 131 VAL HG12 1 1 
       16 230457 4 1 135 VAL HG13 H  -6.491 -23.654  11.348 1.00 . D D . 131 VAL HG13 1 1 
       16 230458 4 1 135 VAL HG21 H  -5.237 -21.354   9.931 1.00 . D D . 131 VAL HG21 1 1 
       16 230459 4 1 135 VAL HG22 H  -6.731 -20.506   9.529 1.00 . D D . 131 VAL HG22 1 1 
       16 230460 4 1 135 VAL HG23 H  -6.653 -22.264   9.405 1.00 . D D . 131 VAL HG23 1 1 
       16 230461 4 1 135 VAL N    N  -8.848 -20.337  10.836 1.00 . D D . 131 VAL N    1 1 
       16 230462 4 1 135 VAL O    O  -8.827 -20.596  13.631 1.00 . D D . 131 VAL O    1 1 
       16 230463 4 1 136 ILE C    C  -8.542 -23.913  15.456 1.00 . D D . 132 ILE C    1 1 
       16 230464 4 1 136 ILE CA   C  -9.561 -23.037  14.736 1.00 . D D . 132 ILE CA   1 1 
       16 230465 4 1 136 ILE CB   C -10.943 -23.706  14.742 1.00 . D D . 132 ILE CB   1 1 
       16 230466 4 1 136 ILE CD1  C -13.228 -23.615  13.716 1.00 . D D . 132 ILE CD1  1 1 
       16 230467 4 1 136 ILE CG1  C -11.941 -22.829  13.977 1.00 . D D . 132 ILE CG1  1 1 
       16 230468 4 1 136 ILE CG2  C -11.423 -23.874  16.188 1.00 . D D . 132 ILE CG2  1 1 
       16 230469 4 1 136 ILE H    H  -9.050 -23.575  12.750 1.00 . D D . 132 ILE H    1 1 
       16 230470 4 1 136 ILE HA   H  -9.631 -22.089  15.250 1.00 . D D . 132 ILE HA   1 1 
       16 230471 4 1 136 ILE HB   H -10.875 -24.676  14.271 1.00 . D D . 132 ILE HB   1 1 
       16 230472 4 1 136 ILE HD11 H -13.737 -23.197  12.860 1.00 . D D . 132 ILE HD11 1 1 
       16 230473 4 1 136 ILE HD12 H -13.869 -23.550  14.582 1.00 . D D . 132 ILE HD12 1 1 
       16 230474 4 1 136 ILE HD13 H -12.986 -24.649  13.521 1.00 . D D . 132 ILE HD13 1 1 
       16 230475 4 1 136 ILE HG12 H -12.168 -21.951  14.562 1.00 . D D . 132 ILE HG12 1 1 
       16 230476 4 1 136 ILE HG13 H -11.513 -22.530  13.033 1.00 . D D . 132 ILE HG13 1 1 
       16 230477 4 1 136 ILE HG21 H -11.008 -24.781  16.601 1.00 . D D . 132 ILE HG21 1 1 
       16 230478 4 1 136 ILE HG22 H -12.501 -23.929  16.210 1.00 . D D . 132 ILE HG22 1 1 
       16 230479 4 1 136 ILE HG23 H -11.095 -23.029  16.774 1.00 . D D . 132 ILE HG23 1 1 
       16 230480 4 1 136 ILE N    N  -9.118 -22.814  13.364 1.00 . D D . 132 ILE N    1 1 
       16 230481 4 1 136 ILE O    O  -8.134 -24.954  14.940 1.00 . D D . 132 ILE O    1 1 
       16 230482 4 1 137 ILE C    C  -7.636 -24.838  18.643 1.00 . D D . 133 ILE C    1 1 
       16 230483 4 1 137 ILE CA   C  -7.077 -24.181  17.383 1.00 . D D . 133 ILE CA   1 1 
       16 230484 4 1 137 ILE CB   C  -5.972 -23.195  17.789 1.00 . D D . 133 ILE CB   1 1 
       16 230485 4 1 137 ILE CD1  C  -4.952 -23.301  15.476 1.00 . D D . 133 ILE CD1  1 1 
       16 230486 4 1 137 ILE CG1  C  -5.478 -22.380  16.582 1.00 . D D . 133 ILE CG1  1 1 
       16 230487 4 1 137 ILE CG2  C  -4.797 -23.969  18.391 1.00 . D D . 133 ILE CG2  1 1 
       16 230488 4 1 137 ILE H    H  -8.547 -22.694  17.043 1.00 . D D . 133 ILE H    1 1 
       16 230489 4 1 137 ILE HA   H  -6.644 -24.947  16.755 1.00 . D D . 133 ILE HA   1 1 
       16 230490 4 1 137 ILE HB   H  -6.363 -22.521  18.537 1.00 . D D . 133 ILE HB   1 1 
       16 230491 4 1 137 ILE HD11 H  -4.598 -22.704  14.648 1.00 . D D . 133 ILE HD11 1 1 
       16 230492 4 1 137 ILE HD12 H  -5.749 -23.946  15.136 1.00 . D D . 133 ILE HD12 1 1 
       16 230493 4 1 137 ILE HD13 H  -4.140 -23.903  15.857 1.00 . D D . 133 ILE HD13 1 1 
       16 230494 4 1 137 ILE HG12 H  -6.294 -21.791  16.193 1.00 . D D . 133 ILE HG12 1 1 
       16 230495 4 1 137 ILE HG13 H  -4.685 -21.719  16.900 1.00 . D D . 133 ILE HG13 1 1 
       16 230496 4 1 137 ILE HG21 H  -4.397 -24.649  17.655 1.00 . D D . 133 ILE HG21 1 1 
       16 230497 4 1 137 ILE HG22 H  -5.138 -24.530  19.250 1.00 . D D . 133 ILE HG22 1 1 
       16 230498 4 1 137 ILE HG23 H  -4.027 -23.276  18.698 1.00 . D D . 133 ILE HG23 1 1 
       16 230499 4 1 137 ILE N    N  -8.133 -23.488  16.648 1.00 . D D . 133 ILE N    1 1 
       16 230500 4 1 137 ILE O    O  -8.151 -24.159  19.533 1.00 . D D . 133 ILE O    1 1 
       16 230501 4 1 138 ASP C    C  -6.794 -27.825  20.339 1.00 . D D . 134 ASP C    1 1 
       16 230502 4 1 138 ASP CA   C  -7.930 -26.907  19.896 1.00 . D D . 134 ASP CA   1 1 
       16 230503 4 1 138 ASP CB   C  -9.177 -27.738  19.583 1.00 . D D . 134 ASP CB   1 1 
       16 230504 4 1 138 ASP CG   C  -8.907 -28.658  18.397 1.00 . D D . 134 ASP CG   1 1 
       16 230505 4 1 138 ASP H    H  -7.146 -26.653  17.949 1.00 . D D . 134 ASP H    1 1 
       16 230506 4 1 138 ASP HA   H  -8.157 -26.215  20.695 1.00 . D D . 134 ASP HA   1 1 
       16 230507 4 1 138 ASP HB2  H  -9.437 -28.332  20.447 1.00 . D D . 134 ASP HB2  1 1 
       16 230508 4 1 138 ASP HB3  H  -9.997 -27.077  19.343 1.00 . D D . 134 ASP HB3  1 1 
       16 230509 4 1 138 ASP N    N  -7.517 -26.162  18.711 1.00 . D D . 134 ASP N    1 1 
       16 230510 4 1 138 ASP O    O  -6.092 -28.390  19.505 1.00 . D D . 134 ASP O    1 1 
       16 230511 4 1 138 ASP OD1  O  -8.948 -28.174  17.277 1.00 . D D . 134 ASP OD1  1 1 
       16 230512 4 1 138 ASP OD2  O  -8.665 -29.831  18.626 1.00 . D D . 134 ASP OD2  1 1 
       16 230513 4 1 139 GLU C    C  -5.333 -30.123  21.498 1.00 . D D . 135 GLU C    1 1 
       16 230514 4 1 139 GLU CA   C  -5.525 -28.770  22.191 1.00 . D D . 135 GLU CA   1 1 
       16 230515 4 1 139 GLU CB   C  -5.744 -29.000  23.688 1.00 . D D . 135 GLU CB   1 1 
       16 230516 4 1 139 GLU CD   C  -3.375 -28.460  24.352 1.00 . D D . 135 GLU CD   1 1 
       16 230517 4 1 139 GLU CG   C  -4.458 -29.538  24.325 1.00 . D D . 135 GLU CG   1 1 
       16 230518 4 1 139 GLU H    H  -7.319 -27.638  22.259 1.00 . D D . 135 GLU H    1 1 
       16 230519 4 1 139 GLU HA   H  -4.625 -28.188  22.065 1.00 . D D . 135 GLU HA   1 1 
       16 230520 4 1 139 GLU HB2  H  -6.016 -28.067  24.157 1.00 . D D . 135 GLU HB2  1 1 
       16 230521 4 1 139 GLU HB3  H  -6.538 -29.719  23.827 1.00 . D D . 135 GLU HB3  1 1 
       16 230522 4 1 139 GLU HG2  H  -4.669 -29.855  25.334 1.00 . D D . 135 GLU HG2  1 1 
       16 230523 4 1 139 GLU HG3  H  -4.105 -30.383  23.753 1.00 . D D . 135 GLU HG3  1 1 
       16 230524 4 1 139 GLU N    N  -6.653 -28.014  21.647 1.00 . D D . 135 GLU N    1 1 
       16 230525 4 1 139 GLU O    O  -4.217 -30.651  21.467 1.00 . D D . 135 GLU O    1 1 
       16 230526 4 1 139 GLU OE1  O  -3.718 -27.288  24.395 1.00 . D D . 135 GLU OE1  1 1 
       16 230527 4 1 139 GLU OE2  O  -2.212 -28.825  24.334 1.00 . D D . 135 GLU OE2  1 1 
       16 230528 4 1 140 GLN C    C  -5.739 -31.919  18.924 1.00 . D D . 136 GLN C    1 1 
       16 230529 4 1 140 GLN CA   C  -6.356 -31.998  20.320 1.00 . D D . 136 GLN CA   1 1 
       16 230530 4 1 140 GLN CB   C  -7.767 -32.579  20.195 1.00 . D D . 136 GLN CB   1 1 
       16 230531 4 1 140 GLN CD   C  -9.808 -33.297  21.465 1.00 . D D . 136 GLN CD   1 1 
       16 230532 4 1 140 GLN CG   C  -8.363 -32.817  21.584 1.00 . D D . 136 GLN CG   1 1 
       16 230533 4 1 140 GLN H    H  -7.272 -30.215  21.008 1.00 . D D . 136 GLN H    1 1 
       16 230534 4 1 140 GLN HA   H  -5.763 -32.663  20.930 1.00 . D D . 136 GLN HA   1 1 
       16 230535 4 1 140 GLN HB2  H  -8.390 -31.886  19.651 1.00 . D D . 136 GLN HB2  1 1 
       16 230536 4 1 140 GLN HB3  H  -7.722 -33.516  19.661 1.00 . D D . 136 GLN HB3  1 1 
       16 230537 4 1 140 GLN HE21 H  -9.852 -34.077  23.290 1.00 . D D . 136 GLN HE21 1 1 
       16 230538 4 1 140 GLN HE22 H -11.289 -34.232  22.401 1.00 . D D . 136 GLN HE22 1 1 
       16 230539 4 1 140 GLN HG2  H  -7.779 -33.568  22.098 1.00 . D D . 136 GLN HG2  1 1 
       16 230540 4 1 140 GLN HG3  H  -8.337 -31.897  22.147 1.00 . D D . 136 GLN HG3  1 1 
       16 230541 4 1 140 GLN N    N  -6.415 -30.689  20.964 1.00 . D D . 136 GLN N    1 1 
       16 230542 4 1 140 GLN NE2  N -10.363 -33.920  22.468 1.00 . D D . 136 GLN NE2  1 1 
       16 230543 4 1 140 GLN O    O  -4.969 -32.797  18.522 1.00 . D D . 136 GLN O    1 1 
       16 230544 4 1 140 GLN OE1  O -10.454 -33.100  20.434 1.00 . D D . 136 GLN OE1  1 1 
       16 230545 4 1 141 LYS C    C  -5.939 -29.428  16.169 1.00 . D D . 137 LYS C    1 1 
       16 230546 4 1 141 LYS CA   C  -5.677 -30.801  16.778 1.00 . D D . 137 LYS CA   1 1 
       16 230547 4 1 141 LYS CB   C  -6.425 -31.879  15.990 1.00 . D D . 137 LYS CB   1 1 
       16 230548 4 1 141 LYS CD   C  -8.665 -32.847  15.473 1.00 . D D . 137 LYS CD   1 1 
       16 230549 4 1 141 LYS CE   C -10.160 -32.542  15.373 1.00 . D D . 137 LYS CE   1 1 
       16 230550 4 1 141 LYS CG   C  -7.934 -31.657  16.102 1.00 . D D . 137 LYS CG   1 1 
       16 230551 4 1 141 LYS H    H  -6.546 -30.117  18.586 1.00 . D D . 137 LYS H    1 1 
       16 230552 4 1 141 LYS HA   H  -4.621 -31.004  16.712 1.00 . D D . 137 LYS HA   1 1 
       16 230553 4 1 141 LYS HB2  H  -6.135 -31.832  14.953 1.00 . D D . 137 LYS HB2  1 1 
       16 230554 4 1 141 LYS HB3  H  -6.178 -32.851  16.389 1.00 . D D . 137 LYS HB3  1 1 
       16 230555 4 1 141 LYS HD2  H  -8.267 -33.030  14.486 1.00 . D D . 137 LYS HD2  1 1 
       16 230556 4 1 141 LYS HD3  H  -8.520 -33.722  16.088 1.00 . D D . 137 LYS HD3  1 1 
       16 230557 4 1 141 LYS HE2  H -10.566 -32.393  16.363 1.00 . D D . 137 LYS HE2  1 1 
       16 230558 4 1 141 LYS HE3  H -10.309 -31.649  14.783 1.00 . D D . 137 LYS HE3  1 1 
       16 230559 4 1 141 LYS HG2  H  -8.211 -31.571  17.143 1.00 . D D . 137 LYS HG2  1 1 
       16 230560 4 1 141 LYS HG3  H  -8.208 -30.753  15.578 1.00 . D D . 137 LYS HG3  1 1 
       16 230561 4 1 141 LYS HZ1  H -10.427 -33.870  13.790 1.00 . D D . 137 LYS HZ1  1 1 
       16 230562 4 1 141 LYS HZ2  H -11.862 -33.460  14.596 1.00 . D D . 137 LYS HZ2  1 1 
       16 230563 4 1 141 LYS HZ3  H -10.762 -34.534  15.317 1.00 . D D . 137 LYS HZ3  1 1 
       16 230564 4 1 141 LYS N    N  -6.073 -30.870  18.180 1.00 . D D . 137 LYS N    1 1 
       16 230565 4 1 141 LYS NZ   N -10.856 -33.688  14.720 1.00 . D D . 137 LYS NZ   1 1 
       16 230566 4 1 141 LYS O    O  -6.471 -28.527  16.819 1.00 . D D . 137 LYS O    1 1 
       16 230567 4 1 142 LEU C    C  -6.615 -28.202  12.996 1.00 . D D . 138 LEU C    1 1 
       16 230568 4 1 142 LEU CA   C  -5.687 -28.024  14.193 1.00 . D D . 138 LEU CA   1 1 
       16 230569 4 1 142 LEU CB   C  -4.313 -27.546  13.716 1.00 . D D . 138 LEU CB   1 1 
       16 230570 4 1 142 LEU CD1  C  -2.996 -25.427  13.506 1.00 . D D . 138 LEU CD1  1 1 
       16 230571 4 1 142 LEU CD2  C  -4.820 -25.927  11.871 1.00 . D D . 138 LEU CD2  1 1 
       16 230572 4 1 142 LEU CG   C  -4.378 -26.063  13.332 1.00 . D D . 138 LEU CG   1 1 
       16 230573 4 1 142 LEU H    H  -5.138 -30.050  14.449 1.00 . D D . 138 LEU H    1 1 
       16 230574 4 1 142 LEU HA   H  -6.106 -27.279  14.856 1.00 . D D . 138 LEU HA   1 1 
       16 230575 4 1 142 LEU HB2  H  -3.596 -27.683  14.513 1.00 . D D . 138 LEU HB2  1 1 
       16 230576 4 1 142 LEU HB3  H  -4.009 -28.128  12.858 1.00 . D D . 138 LEU HB3  1 1 
       16 230577 4 1 142 LEU HD11 H  -2.791 -25.294  14.558 1.00 . D D . 138 LEU HD11 1 1 
       16 230578 4 1 142 LEU HD12 H  -2.979 -24.466  13.011 1.00 . D D . 138 LEU HD12 1 1 
       16 230579 4 1 142 LEU HD13 H  -2.247 -26.069  13.070 1.00 . D D . 138 LEU HD13 1 1 
       16 230580 4 1 142 LEU HD21 H  -5.898 -25.954  11.818 1.00 . D D . 138 LEU HD21 1 1 
       16 230581 4 1 142 LEU HD22 H  -4.410 -26.742  11.294 1.00 . D D . 138 LEU HD22 1 1 
       16 230582 4 1 142 LEU HD23 H  -4.467 -24.987  11.472 1.00 . D D . 138 LEU HD23 1 1 
       16 230583 4 1 142 LEU HG   H  -5.086 -25.557  13.972 1.00 . D D . 138 LEU HG   1 1 
       16 230584 4 1 142 LEU N    N  -5.539 -29.285  14.911 1.00 . D D . 138 LEU N    1 1 
       16 230585 4 1 142 LEU O    O  -6.441 -29.125  12.199 1.00 . D D . 138 LEU O    1 1 
       16 230586 4 1 143 THR C    C  -8.308 -26.178  10.842 1.00 . D D . 139 THR C    1 1 
       16 230587 4 1 143 THR CA   C  -8.550 -27.360  11.776 1.00 . D D . 139 THR CA   1 1 
       16 230588 4 1 143 THR CB   C  -9.984 -27.308  12.306 1.00 . D D . 139 THR CB   1 1 
       16 230589 4 1 143 THR CG2  C -10.965 -27.499  11.148 1.00 . D D . 139 THR CG2  1 1 
       16 230590 4 1 143 THR H    H  -7.710 -26.632  13.579 1.00 . D D . 139 THR H    1 1 
       16 230591 4 1 143 THR HA   H  -8.414 -28.279  11.225 1.00 . D D . 139 THR HA   1 1 
       16 230592 4 1 143 THR HB   H -10.163 -26.348  12.768 1.00 . D D . 139 THR HB   1 1 
       16 230593 4 1 143 THR HG1  H -10.839 -28.044  13.888 1.00 . D D . 139 THR HG1  1 1 
       16 230594 4 1 143 THR HG21 H -10.700 -26.838  10.337 1.00 . D D . 139 THR HG21 1 1 
       16 230595 4 1 143 THR HG22 H -11.967 -27.273  11.484 1.00 . D D . 139 THR HG22 1 1 
       16 230596 4 1 143 THR HG23 H -10.922 -28.523  10.807 1.00 . D D . 139 THR HG23 1 1 
       16 230597 4 1 143 THR N    N  -7.608 -27.322  12.891 1.00 . D D . 139 THR N    1 1 
       16 230598 4 1 143 THR O    O  -8.346 -25.024  11.265 1.00 . D D . 139 THR O    1 1 
       16 230599 4 1 143 THR OG1  O -10.171 -28.339  13.265 1.00 . D D . 139 THR OG1  1 1 
       16 230600 4 1 144 LEU C    C  -8.980 -25.364   7.598 1.00 . D D . 140 LEU C    1 1 
       16 230601 4 1 144 LEU CA   C  -7.805 -25.465   8.562 1.00 . D D . 140 LEU CA   1 1 
       16 230602 4 1 144 LEU CB   C  -6.537 -25.849   7.792 1.00 . D D . 140 LEU CB   1 1 
       16 230603 4 1 144 LEU CD1  C  -4.486 -24.894   6.731 1.00 . D D . 140 LEU CD1  1 1 
       16 230604 4 1 144 LEU CD2  C  -6.734 -24.339   5.806 1.00 . D D . 140 LEU CD2  1 1 
       16 230605 4 1 144 LEU CG   C  -5.950 -24.622   7.089 1.00 . D D . 140 LEU CG   1 1 
       16 230606 4 1 144 LEU H    H  -8.155 -27.418   9.287 1.00 . D D . 140 LEU H    1 1 
       16 230607 4 1 144 LEU HA   H  -7.654 -24.513   9.048 1.00 . D D . 140 LEU HA   1 1 
       16 230608 4 1 144 LEU HB2  H  -5.808 -26.249   8.481 1.00 . D D . 140 LEU HB2  1 1 
       16 230609 4 1 144 LEU HB3  H  -6.781 -26.599   7.054 1.00 . D D . 140 LEU HB3  1 1 
       16 230610 4 1 144 LEU HD11 H  -4.413 -25.834   6.206 1.00 . D D . 140 LEU HD11 1 1 
       16 230611 4 1 144 LEU HD12 H  -3.896 -24.939   7.635 1.00 . D D . 140 LEU HD12 1 1 
       16 230612 4 1 144 LEU HD13 H  -4.116 -24.098   6.100 1.00 . D D . 140 LEU HD13 1 1 
       16 230613 4 1 144 LEU HD21 H  -7.624 -23.776   6.046 1.00 . D D . 140 LEU HD21 1 1 
       16 230614 4 1 144 LEU HD22 H  -7.013 -25.272   5.340 1.00 . D D . 140 LEU HD22 1 1 
       16 230615 4 1 144 LEU HD23 H  -6.119 -23.768   5.127 1.00 . D D . 140 LEU HD23 1 1 
       16 230616 4 1 144 LEU HG   H  -6.008 -23.767   7.747 1.00 . D D . 140 LEU HG   1 1 
       16 230617 4 1 144 LEU N    N  -8.091 -26.484   9.566 1.00 . D D . 140 LEU N    1 1 
       16 230618 4 1 144 LEU O    O  -9.352 -26.352   6.967 1.00 . D D . 140 LEU O    1 1 
       16 230619 4 1 145 ILE C    C -10.496 -22.914   5.598 1.00 . D D . 141 ILE C    1 1 
       16 230620 4 1 145 ILE CA   C -10.753 -23.988   6.654 1.00 . D D . 141 ILE CA   1 1 
       16 230621 4 1 145 ILE CB   C -11.937 -23.604   7.557 1.00 . D D . 141 ILE CB   1 1 
       16 230622 4 1 145 ILE CD1  C -12.788 -24.163   9.855 1.00 . D D . 141 ILE CD1  1 1 
       16 230623 4 1 145 ILE CG1  C -12.210 -24.739   8.561 1.00 . D D . 141 ILE CG1  1 1 
       16 230624 4 1 145 ILE CG2  C -13.200 -23.357   6.719 1.00 . D D . 141 ILE CG2  1 1 
       16 230625 4 1 145 ILE H    H  -9.202 -23.407   7.976 1.00 . D D . 141 ILE H    1 1 
       16 230626 4 1 145 ILE HA   H -10.990 -24.915   6.151 1.00 . D D . 141 ILE HA   1 1 
       16 230627 4 1 145 ILE HB   H -11.687 -22.700   8.093 1.00 . D D . 141 ILE HB   1 1 
       16 230628 4 1 145 ILE HD11 H -12.071 -23.486  10.296 1.00 . D D . 141 ILE HD11 1 1 
       16 230629 4 1 145 ILE HD12 H -12.992 -24.968  10.545 1.00 . D D . 141 ILE HD12 1 1 
       16 230630 4 1 145 ILE HD13 H -13.702 -23.631   9.637 1.00 . D D . 141 ILE HD13 1 1 
       16 230631 4 1 145 ILE HG12 H -12.918 -25.439   8.140 1.00 . D D . 141 ILE HG12 1 1 
       16 230632 4 1 145 ILE HG13 H -11.295 -25.262   8.791 1.00 . D D . 141 ILE HG13 1 1 
       16 230633 4 1 145 ILE HG21 H -13.016 -22.555   6.020 1.00 . D D . 141 ILE HG21 1 1 
       16 230634 4 1 145 ILE HG22 H -14.017 -23.085   7.371 1.00 . D D . 141 ILE HG22 1 1 
       16 230635 4 1 145 ILE HG23 H -13.455 -24.255   6.178 1.00 . D D . 141 ILE HG23 1 1 
       16 230636 4 1 145 ILE N    N  -9.565 -24.174   7.484 1.00 . D D . 141 ILE N    1 1 
       16 230637 4 1 145 ILE O    O -10.236 -21.753   5.919 1.00 . D D . 141 ILE O    1 1 
       16 230638 4 1 146 ARG C    C -11.799 -21.888   2.785 1.00 . D D . 142 ARG C    1 1 
       16 230639 4 1 146 ARG CA   C -10.433 -22.412   3.212 1.00 . D D . 142 ARG CA   1 1 
       16 230640 4 1 146 ARG CB   C  -9.804 -23.143   2.024 1.00 . D D . 142 ARG CB   1 1 
       16 230641 4 1 146 ARG CD   C  -7.774 -24.306   1.177 1.00 . D D . 142 ARG CD   1 1 
       16 230642 4 1 146 ARG CG   C  -8.414 -23.653   2.401 1.00 . D D . 142 ARG CG   1 1 
       16 230643 4 1 146 ARG CZ   C  -5.620 -25.407   0.677 1.00 . D D . 142 ARG CZ   1 1 
       16 230644 4 1 146 ARG H    H -10.762 -24.274   4.160 1.00 . D D . 142 ARG H    1 1 
       16 230645 4 1 146 ARG HA   H  -9.794 -21.588   3.499 1.00 . D D . 142 ARG HA   1 1 
       16 230646 4 1 146 ARG HB2  H -10.430 -23.977   1.746 1.00 . D D . 142 ARG HB2  1 1 
       16 230647 4 1 146 ARG HB3  H  -9.719 -22.462   1.189 1.00 . D D . 142 ARG HB3  1 1 
       16 230648 4 1 146 ARG HD2  H  -8.462 -25.021   0.753 1.00 . D D . 142 ARG HD2  1 1 
       16 230649 4 1 146 ARG HD3  H  -7.553 -23.546   0.441 1.00 . D D . 142 ARG HD3  1 1 
       16 230650 4 1 146 ARG HE   H  -6.374 -25.156   2.512 1.00 . D D . 142 ARG HE   1 1 
       16 230651 4 1 146 ARG HG2  H  -7.804 -22.824   2.733 1.00 . D D . 142 ARG HG2  1 1 
       16 230652 4 1 146 ARG HG3  H  -8.499 -24.380   3.192 1.00 . D D . 142 ARG HG3  1 1 
       16 230653 4 1 146 ARG HH11 H  -6.575 -24.778  -0.974 1.00 . D D . 142 ARG HH11 1 1 
       16 230654 4 1 146 ARG HH12 H  -5.051 -25.556  -1.244 1.00 . D D . 142 ARG HH12 1 1 
       16 230655 4 1 146 ARG HH21 H  -4.428 -26.133   2.105 1.00 . D D . 142 ARG HH21 1 1 
       16 230656 4 1 146 ARG HH22 H  -3.849 -26.320   0.483 1.00 . D D . 142 ARG HH22 1 1 
       16 230657 4 1 146 ARG N    N -10.584 -23.327   4.336 1.00 . D D . 142 ARG N    1 1 
       16 230658 4 1 146 ARG NE   N  -6.539 -24.993   1.559 1.00 . D D . 142 ARG NE   1 1 
       16 230659 4 1 146 ARG NH1  N  -5.760 -25.233  -0.617 1.00 . D D . 142 ARG NH1  1 1 
       16 230660 4 1 146 ARG NH2  N  -4.548 -25.999   1.122 1.00 . D D . 142 ARG NH2  1 1 
       16 230661 4 1 146 ARG O    O -12.670 -22.675   2.406 1.00 . D D . 142 ARG O    1 1 
       16 230662 4 1 147 THR C    C -13.017 -18.884   1.386 1.00 . D D . 143 THR C    1 1 
       16 230663 4 1 147 THR CA   C -13.248 -19.959   2.443 1.00 . D D . 143 THR CA   1 1 
       16 230664 4 1 147 THR CB   C -13.930 -19.336   3.663 1.00 . D D . 143 THR CB   1 1 
       16 230665 4 1 147 THR CG2  C -14.158 -20.408   4.729 1.00 . D D . 143 THR CG2  1 1 
       16 230666 4 1 147 THR H    H -11.245 -19.998   3.141 1.00 . D D . 143 THR H    1 1 
       16 230667 4 1 147 THR HA   H -13.901 -20.715   2.030 1.00 . D D . 143 THR HA   1 1 
       16 230668 4 1 147 THR HB   H -14.882 -18.919   3.370 1.00 . D D . 143 THR HB   1 1 
       16 230669 4 1 147 THR HG1  H -13.546 -17.468   4.045 1.00 . D D . 143 THR HG1  1 1 
       16 230670 4 1 147 THR HG21 H -14.884 -20.054   5.448 1.00 . D D . 143 THR HG21 1 1 
       16 230671 4 1 147 THR HG22 H -13.226 -20.618   5.233 1.00 . D D . 143 THR HG22 1 1 
       16 230672 4 1 147 THR HG23 H -14.525 -21.309   4.261 1.00 . D D . 143 THR HG23 1 1 
       16 230673 4 1 147 THR N    N -11.980 -20.571   2.835 1.00 . D D . 143 THR N    1 1 
       16 230674 4 1 147 THR O    O -13.354 -19.127   0.238 1.00 . D D . 143 THR O    1 1 
       16 230675 4 1 147 THR OXT  O -12.508 -17.833   1.740 1.00 . D D . 143 THR OXT  1 1 
       16 230676 4 1 147 THR OG1  O -13.105 -18.308   4.191 1.00 . D D . 143 THR OG1  1 1 
       16 230677 5 1   1 GLU C    C -44.427 -44.602  -2.800 1.00 . E E .  -3 GLU C    1 1 
       16 230678 5 1   1 GLU CA   C -45.714 -44.626  -3.617 1.00 . E E .  -3 GLU CA   1 1 
       16 230679 5 1   1 GLU CB   C -46.879 -44.107  -2.771 1.00 . E E .  -3 GLU CB   1 1 
       16 230680 5 1   1 GLU CD   C -48.786 -45.389  -3.825 1.00 . E E .  -3 GLU CD   1 1 
       16 230681 5 1   1 GLU CG   C -48.145 -44.015  -3.631 1.00 . E E .  -3 GLU CG   1 1 
       16 230682 5 1   1 GLU H1   H -46.687 -46.016  -4.826 1.00 . E E .  -3 GLU H1   1 1 
       16 230683 5 1   1 GLU H2   H -46.382 -46.563  -3.246 1.00 . E E .  -3 GLU H2   1 1 
       16 230684 5 1   1 GLU H3   H -45.116 -46.471  -4.376 1.00 . E E .  -3 GLU H3   1 1 
       16 230685 5 1   1 GLU HA   H -45.596 -43.999  -4.488 1.00 . E E .  -3 GLU HA   1 1 
       16 230686 5 1   1 GLU HB2  H -47.054 -44.783  -1.946 1.00 . E E .  -3 GLU HB2  1 1 
       16 230687 5 1   1 GLU HB3  H -46.636 -43.127  -2.388 1.00 . E E .  -3 GLU HB3  1 1 
       16 230688 5 1   1 GLU HG2  H -48.854 -43.358  -3.148 1.00 . E E .  -3 GLU HG2  1 1 
       16 230689 5 1   1 GLU HG3  H -47.886 -43.604  -4.597 1.00 . E E .  -3 GLU HG3  1 1 
       16 230690 5 1   1 GLU N    N -45.996 -46.024  -4.048 1.00 . E E .  -3 GLU N    1 1 
       16 230691 5 1   1 GLU O    O -43.546 -43.776  -3.035 1.00 . E E .  -3 GLU O    1 1 
       16 230692 5 1   1 GLU OE1  O -48.549 -46.269  -3.011 1.00 . E E .  -3 GLU OE1  1 1 
       16 230693 5 1   1 GLU OE2  O -49.516 -45.541  -4.791 1.00 . E E .  -3 GLU OE2  1 1 
       16 230694 5 1   2 GLY C    C -42.100 -46.531  -1.620 1.00 . E E .  -2 GLY C    1 1 
       16 230695 5 1   2 GLY CA   C -43.136 -45.599  -1.000 1.00 . E E .  -2 GLY CA   1 1 
       16 230696 5 1   2 GLY H    H -45.065 -46.142  -1.690 1.00 . E E .  -2 GLY H    1 1 
       16 230697 5 1   2 GLY HA2  H -42.709 -44.612  -0.891 1.00 . E E .  -2 GLY HA2  1 1 
       16 230698 5 1   2 GLY HA3  H -43.412 -45.976  -0.028 1.00 . E E .  -2 GLY HA3  1 1 
       16 230699 5 1   2 GLY N    N -44.327 -45.514  -1.838 1.00 . E E .  -2 GLY N    1 1 
       16 230700 5 1   2 GLY O    O -42.403 -47.679  -1.945 1.00 . E E .  -2 GLY O    1 1 
       16 230701 5 1   3 VAL C    C -38.487 -46.538  -1.670 1.00 . E E .  -1 VAL C    1 1 
       16 230702 5 1   3 VAL CA   C -39.810 -46.828  -2.372 1.00 . E E .  -1 VAL CA   1 1 
       16 230703 5 1   3 VAL CB   C -39.685 -46.521  -3.870 1.00 . E E .  -1 VAL CB   1 1 
       16 230704 5 1   3 VAL CG1  C -38.633 -47.436  -4.502 1.00 . E E .  -1 VAL CG1  1 1 
       16 230705 5 1   3 VAL CG2  C -41.030 -46.757  -4.564 1.00 . E E .  -1 VAL CG2  1 1 
       16 230706 5 1   3 VAL H    H -40.691 -45.118  -1.479 1.00 . E E .  -1 VAL H    1 1 
       16 230707 5 1   3 VAL HA   H -40.046 -47.874  -2.249 1.00 . E E .  -1 VAL HA   1 1 
       16 230708 5 1   3 VAL HB   H -39.387 -45.491  -4.001 1.00 . E E .  -1 VAL HB   1 1 
       16 230709 5 1   3 VAL HG11 H -37.653 -47.166  -4.136 1.00 . E E .  -1 VAL HG11 1 1 
       16 230710 5 1   3 VAL HG12 H -38.660 -47.328  -5.575 1.00 . E E .  -1 VAL HG12 1 1 
       16 230711 5 1   3 VAL HG13 H -38.845 -48.463  -4.238 1.00 . E E .  -1 VAL HG13 1 1 
       16 230712 5 1   3 VAL HG21 H -41.762 -46.067  -4.174 1.00 . E E .  -1 VAL HG21 1 1 
       16 230713 5 1   3 VAL HG22 H -41.356 -47.770  -4.382 1.00 . E E .  -1 VAL HG22 1 1 
       16 230714 5 1   3 VAL HG23 H -40.918 -46.600  -5.627 1.00 . E E .  -1 VAL HG23 1 1 
       16 230715 5 1   3 VAL N    N -40.880 -46.031  -1.777 1.00 . E E .  -1 VAL N    1 1 
       16 230716 5 1   3 VAL O    O -38.222 -45.406  -1.263 1.00 . E E .  -1 VAL O    1 1 
       16 230717 5 1   4 ILE C    C -35.235 -47.637  -1.889 1.00 . E E .   0 ILE C    1 1 
       16 230718 5 1   4 ILE CA   C -36.358 -47.426  -0.878 1.00 . E E .   0 ILE CA   1 1 
       16 230719 5 1   4 ILE CB   C -36.216 -48.448   0.258 1.00 . E E .   0 ILE CB   1 1 
       16 230720 5 1   4 ILE CD1  C -37.529 -46.961   1.835 1.00 . E E .   0 ILE CD1  1 1 
       16 230721 5 1   4 ILE CG1  C -37.409 -48.364   1.227 1.00 . E E .   0 ILE CG1  1 1 
       16 230722 5 1   4 ILE CG2  C -34.916 -48.184   1.023 1.00 . E E .   0 ILE CG2  1 1 
       16 230723 5 1   4 ILE H    H -37.925 -48.448  -1.878 1.00 . E E .   0 ILE H    1 1 
       16 230724 5 1   4 ILE HA   H -36.272 -46.432  -0.465 1.00 . E E .   0 ILE HA   1 1 
       16 230725 5 1   4 ILE HB   H -36.174 -49.441  -0.168 1.00 . E E .   0 ILE HB   1 1 
       16 230726 5 1   4 ILE HD11 H -38.355 -46.943   2.531 1.00 . E E .   0 ILE HD11 1 1 
       16 230727 5 1   4 ILE HD12 H -37.708 -46.241   1.050 1.00 . E E .   0 ILE HD12 1 1 
       16 230728 5 1   4 ILE HD13 H -36.617 -46.709   2.356 1.00 . E E .   0 ILE HD13 1 1 
       16 230729 5 1   4 ILE HG12 H -38.316 -48.597   0.691 1.00 . E E .   0 ILE HG12 1 1 
       16 230730 5 1   4 ILE HG13 H -37.271 -49.084   2.021 1.00 . E E .   0 ILE HG13 1 1 
       16 230731 5 1   4 ILE HG21 H -34.076 -48.518   0.431 1.00 . E E .   0 ILE HG21 1 1 
       16 230732 5 1   4 ILE HG22 H -34.933 -48.723   1.959 1.00 . E E .   0 ILE HG22 1 1 
       16 230733 5 1   4 ILE HG23 H -34.822 -47.126   1.218 1.00 . E E .   0 ILE HG23 1 1 
       16 230734 5 1   4 ILE N    N -37.658 -47.570  -1.533 1.00 . E E .   0 ILE N    1 1 
       16 230735 5 1   4 ILE O    O -35.356 -48.452  -2.803 1.00 . E E .   0 ILE O    1 1 
       16 230736 5 1   5 MET C    C -31.690 -46.869  -1.859 1.00 . E E .   1 MET C    1 1 
       16 230737 5 1   5 MET CA   C -33.006 -47.010  -2.623 1.00 . E E .   1 MET CA   1 1 
       16 230738 5 1   5 MET CB   C -33.114 -45.937  -3.708 1.00 . E E .   1 MET CB   1 1 
       16 230739 5 1   5 MET CE   C -35.027 -43.604  -4.725 1.00 . E E .   1 MET CE   1 1 
       16 230740 5 1   5 MET CG   C -33.078 -44.541  -3.080 1.00 . E E .   1 MET CG   1 1 
       16 230741 5 1   5 MET H    H -34.093 -46.277  -0.965 1.00 . E E .   1 MET H    1 1 
       16 230742 5 1   5 MET HA   H -33.027 -47.984  -3.088 1.00 . E E .   1 MET HA   1 1 
       16 230743 5 1   5 MET HB2  H -32.295 -46.043  -4.405 1.00 . E E .   1 MET HB2  1 1 
       16 230744 5 1   5 MET HB3  H -34.050 -46.064  -4.229 1.00 . E E .   1 MET HB3  1 1 
       16 230745 5 1   5 MET HE1  H -35.561 -43.737  -3.795 1.00 . E E .   1 MET HE1  1 1 
       16 230746 5 1   5 MET HE2  H -35.118 -44.495  -5.331 1.00 . E E .   1 MET HE2  1 1 
       16 230747 5 1   5 MET HE3  H -35.444 -42.765  -5.260 1.00 . E E .   1 MET HE3  1 1 
       16 230748 5 1   5 MET HG2  H -33.880 -44.448  -2.363 1.00 . E E .   1 MET HG2  1 1 
       16 230749 5 1   5 MET HG3  H -32.131 -44.395  -2.582 1.00 . E E .   1 MET HG3  1 1 
       16 230750 5 1   5 MET N    N -34.142 -46.898  -1.719 1.00 . E E .   1 MET N    1 1 
       16 230751 5 1   5 MET O    O -31.670 -46.397  -0.722 1.00 . E E .   1 MET O    1 1 
       16 230752 5 1   5 MET SD   S -33.279 -43.292  -4.376 1.00 . E E .   1 MET SD   1 1 
       16 230753 5 1   6 SER C    C -28.365 -46.243  -2.556 1.00 . E E .   2 SER C    1 1 
       16 230754 5 1   6 SER CA   C -29.281 -47.240  -1.851 1.00 . E E .   2 SER CA   1 1 
       16 230755 5 1   6 SER CB   C -28.645 -48.630  -1.887 1.00 . E E .   2 SER CB   1 1 
       16 230756 5 1   6 SER H    H -30.668 -47.620  -3.408 1.00 . E E .   2 SER H    1 1 
       16 230757 5 1   6 SER HA   H -29.394 -46.938  -0.819 1.00 . E E .   2 SER HA   1 1 
       16 230758 5 1   6 SER HB2  H -27.604 -48.560  -1.620 1.00 . E E .   2 SER HB2  1 1 
       16 230759 5 1   6 SER HB3  H -29.151 -49.273  -1.181 1.00 . E E .   2 SER HB3  1 1 
       16 230760 5 1   6 SER HG   H -29.680 -49.325  -3.380 1.00 . E E .   2 SER HG   1 1 
       16 230761 5 1   6 SER N    N -30.594 -47.282  -2.492 1.00 . E E .   2 SER N    1 1 
       16 230762 5 1   6 SER O    O -28.298 -46.200  -3.785 1.00 . E E .   2 SER O    1 1 
       16 230763 5 1   6 SER OG   O -28.752 -49.158  -3.203 1.00 . E E .   2 SER OG   1 1 
       16 230764 5 1   7 GLU C    C -25.578 -44.150  -1.399 1.00 . E E .   3 GLU C    1 1 
       16 230765 5 1   7 GLU CA   C -26.763 -44.432  -2.323 1.00 . E E .   3 GLU CA   1 1 
       16 230766 5 1   7 GLU CB   C -27.572 -43.153  -2.532 1.00 . E E .   3 GLU CB   1 1 
       16 230767 5 1   7 GLU CD   C -27.538 -40.842  -3.506 1.00 . E E .   3 GLU CD   1 1 
       16 230768 5 1   7 GLU CG   C -26.769 -42.156  -3.369 1.00 . E E .   3 GLU CG   1 1 
       16 230769 5 1   7 GLU H    H -27.680 -45.584  -0.796 1.00 . E E .   3 GLU H    1 1 
       16 230770 5 1   7 GLU HA   H -26.389 -44.767  -3.280 1.00 . E E .   3 GLU HA   1 1 
       16 230771 5 1   7 GLU HB2  H -28.493 -43.391  -3.043 1.00 . E E .   3 GLU HB2  1 1 
       16 230772 5 1   7 GLU HB3  H -27.800 -42.711  -1.573 1.00 . E E .   3 GLU HB3  1 1 
       16 230773 5 1   7 GLU HG2  H -25.820 -41.967  -2.889 1.00 . E E .   3 GLU HG2  1 1 
       16 230774 5 1   7 GLU HG3  H -26.597 -42.570  -4.351 1.00 . E E .   3 GLU HG3  1 1 
       16 230775 5 1   7 GLU N    N -27.631 -45.464  -1.766 1.00 . E E .   3 GLU N    1 1 
       16 230776 5 1   7 GLU O    O -25.699 -44.231  -0.176 1.00 . E E .   3 GLU O    1 1 
       16 230777 5 1   7 GLU OE1  O -28.235 -40.482  -2.570 1.00 . E E .   3 GLU OE1  1 1 
       16 230778 5 1   7 GLU OE2  O -27.419 -40.217  -4.545 1.00 . E E .   3 GLU OE2  1 1 
       16 230779 5 1   8 LEU C    C -22.713 -42.120  -1.648 1.00 . E E .   4 LEU C    1 1 
       16 230780 5 1   8 LEU CA   C -23.234 -43.491  -1.226 1.00 . E E .   4 LEU CA   1 1 
       16 230781 5 1   8 LEU CB   C -22.145 -44.542  -1.453 1.00 . E E .   4 LEU CB   1 1 
       16 230782 5 1   8 LEU CD1  C -21.321 -44.723   0.901 1.00 . E E .   4 LEU CD1  1 1 
       16 230783 5 1   8 LEU CD2  C -19.741 -45.056  -1.005 1.00 . E E .   4 LEU CD2  1 1 
       16 230784 5 1   8 LEU CG   C -20.963 -44.274  -0.517 1.00 . E E .   4 LEU CG   1 1 
       16 230785 5 1   8 LEU H    H -24.381 -43.852  -2.974 1.00 . E E .   4 LEU H    1 1 
       16 230786 5 1   8 LEU HA   H -23.479 -43.462  -0.174 1.00 . E E .   4 LEU HA   1 1 
       16 230787 5 1   8 LEU HB2  H -22.547 -45.525  -1.253 1.00 . E E .   4 LEU HB2  1 1 
       16 230788 5 1   8 LEU HB3  H -21.806 -44.494  -2.477 1.00 . E E .   4 LEU HB3  1 1 
       16 230789 5 1   8 LEU HD11 H -22.066 -44.058   1.312 1.00 . E E .   4 LEU HD11 1 1 
       16 230790 5 1   8 LEU HD12 H -20.436 -44.698   1.519 1.00 . E E .   4 LEU HD12 1 1 
       16 230791 5 1   8 LEU HD13 H -21.713 -45.728   0.872 1.00 . E E .   4 LEU HD13 1 1 
       16 230792 5 1   8 LEU HD21 H -19.949 -46.115  -0.957 1.00 . E E .   4 LEU HD21 1 1 
       16 230793 5 1   8 LEU HD22 H -18.893 -44.827  -0.377 1.00 . E E .   4 LEU HD22 1 1 
       16 230794 5 1   8 LEU HD23 H -19.520 -44.779  -2.024 1.00 . E E .   4 LEU HD23 1 1 
       16 230795 5 1   8 LEU HG   H -20.737 -43.219  -0.512 1.00 . E E .   4 LEU HG   1 1 
       16 230796 5 1   8 LEU N    N -24.429 -43.838  -1.995 1.00 . E E .   4 LEU N    1 1 
       16 230797 5 1   8 LEU O    O -22.537 -41.852  -2.835 1.00 . E E .   4 LEU O    1 1 
       16 230798 5 1   9 LYS C    C -20.502 -39.794  -0.506 1.00 . E E .   5 LYS C    1 1 
       16 230799 5 1   9 LYS CA   C -21.956 -39.915  -0.948 1.00 . E E .   5 LYS CA   1 1 
       16 230800 5 1   9 LYS CB   C -22.790 -38.864  -0.213 1.00 . E E .   5 LYS CB   1 1 
       16 230801 5 1   9 LYS CD   C -24.992 -37.694  -0.148 1.00 . E E .   5 LYS CD   1 1 
       16 230802 5 1   9 LYS CE   C -26.435 -37.721  -0.650 1.00 . E E .   5 LYS CE   1 1 
       16 230803 5 1   9 LYS CG   C -24.204 -38.835  -0.794 1.00 . E E .   5 LYS CG   1 1 
       16 230804 5 1   9 LYS H    H -22.661 -41.509   0.259 1.00 . E E .   5 LYS H    1 1 
       16 230805 5 1   9 LYS HA   H -22.015 -39.723  -2.010 1.00 . E E .   5 LYS HA   1 1 
       16 230806 5 1   9 LYS HB2  H -22.835 -39.112   0.838 1.00 . E E .   5 LYS HB2  1 1 
       16 230807 5 1   9 LYS HB3  H -22.334 -37.893  -0.335 1.00 . E E .   5 LYS HB3  1 1 
       16 230808 5 1   9 LYS HD2  H -24.978 -37.813   0.926 1.00 . E E .   5 LYS HD2  1 1 
       16 230809 5 1   9 LYS HD3  H -24.538 -36.751  -0.412 1.00 . E E .   5 LYS HD3  1 1 
       16 230810 5 1   9 LYS HE2  H -26.822 -38.727  -0.582 1.00 . E E .   5 LYS HE2  1 1 
       16 230811 5 1   9 LYS HE3  H -27.039 -37.061  -0.045 1.00 . E E .   5 LYS HE3  1 1 
       16 230812 5 1   9 LYS HG2  H -24.152 -38.682  -1.861 1.00 . E E .   5 LYS HG2  1 1 
       16 230813 5 1   9 LYS HG3  H -24.698 -39.773  -0.586 1.00 . E E .   5 LYS HG3  1 1 
       16 230814 5 1   9 LYS HZ1  H -26.319 -38.081  -2.697 1.00 . E E .   5 LYS HZ1  1 1 
       16 230815 5 1   9 LYS HZ2  H -25.729 -36.561  -2.229 1.00 . E E .   5 LYS HZ2  1 1 
       16 230816 5 1   9 LYS HZ3  H -27.403 -36.846  -2.272 1.00 . E E .   5 LYS HZ3  1 1 
       16 230817 5 1   9 LYS N    N -22.476 -41.251  -0.668 1.00 . E E .   5 LYS N    1 1 
       16 230818 5 1   9 LYS NZ   N -26.475 -37.268  -2.068 1.00 . E E .   5 LYS NZ   1 1 
       16 230819 5 1   9 LYS O    O -20.182 -39.996   0.667 1.00 . E E .   5 LYS O    1 1 
       16 230820 5 1  10 LEU C    C -17.810 -37.803  -1.391 1.00 . E E .   6 LEU C    1 1 
       16 230821 5 1  10 LEU CA   C -18.213 -39.259  -1.176 1.00 . E E .   6 LEU CA   1 1 
       16 230822 5 1  10 LEU CB   C -17.374 -40.139  -2.109 1.00 . E E .   6 LEU CB   1 1 
       16 230823 5 1  10 LEU CD1  C -17.203 -42.406  -3.140 1.00 . E E .   6 LEU CD1  1 1 
       16 230824 5 1  10 LEU CD2  C -17.261 -42.170  -0.658 1.00 . E E .   6 LEU CD2  1 1 
       16 230825 5 1  10 LEU CG   C -17.793 -41.606  -1.978 1.00 . E E .   6 LEU CG   1 1 
       16 230826 5 1  10 LEU H    H -19.972 -39.276  -2.363 1.00 . E E .   6 LEU H    1 1 
       16 230827 5 1  10 LEU HA   H -18.011 -39.537  -0.153 1.00 . E E .   6 LEU HA   1 1 
       16 230828 5 1  10 LEU HB2  H -17.518 -39.817  -3.129 1.00 . E E .   6 LEU HB2  1 1 
       16 230829 5 1  10 LEU HB3  H -16.332 -40.042  -1.848 1.00 . E E .   6 LEU HB3  1 1 
       16 230830 5 1  10 LEU HD11 H -16.132 -42.268  -3.168 1.00 . E E .   6 LEU HD11 1 1 
       16 230831 5 1  10 LEU HD12 H -17.635 -42.062  -4.070 1.00 . E E .   6 LEU HD12 1 1 
       16 230832 5 1  10 LEU HD13 H -17.427 -43.454  -3.007 1.00 . E E .   6 LEU HD13 1 1 
       16 230833 5 1  10 LEU HD21 H -17.579 -43.195  -0.549 1.00 . E E .   6 LEU HD21 1 1 
       16 230834 5 1  10 LEU HD22 H -17.648 -41.584   0.161 1.00 . E E .   6 LEU HD22 1 1 
       16 230835 5 1  10 LEU HD23 H -16.181 -42.124  -0.656 1.00 . E E .   6 LEU HD23 1 1 
       16 230836 5 1  10 LEU HG   H -18.869 -41.683  -1.998 1.00 . E E .   6 LEU HG   1 1 
       16 230837 5 1  10 LEU N    N -19.639 -39.434  -1.455 1.00 . E E .   6 LEU N    1 1 
       16 230838 5 1  10 LEU O    O -18.355 -37.126  -2.260 1.00 . E E .   6 LEU O    1 1 
       16 230839 5 1  11 LYS C    C -14.786 -36.038  -0.837 1.00 . E E .   7 LYS C    1 1 
       16 230840 5 1  11 LYS CA   C -16.317 -35.971  -0.779 1.00 . E E .   7 LYS CA   1 1 
       16 230841 5 1  11 LYS CB   C -16.743 -35.075   0.388 1.00 . E E .   7 LYS CB   1 1 
       16 230842 5 1  11 LYS CD   C -16.233 -32.873   1.458 1.00 . E E .   7 LYS CD   1 1 
       16 230843 5 1  11 LYS CE   C -17.650 -32.562   1.946 1.00 . E E .   7 LYS CE   1 1 
       16 230844 5 1  11 LYS CG   C -16.304 -33.630   0.129 1.00 . E E .   7 LYS CG   1 1 
       16 230845 5 1  11 LYS H    H -16.526 -37.873   0.142 1.00 . E E .   7 LYS H    1 1 
       16 230846 5 1  11 LYS HA   H -16.716 -35.559  -1.695 1.00 . E E .   7 LYS HA   1 1 
       16 230847 5 1  11 LYS HB2  H -17.817 -35.107   0.488 1.00 . E E .   7 LYS HB2  1 1 
       16 230848 5 1  11 LYS HB3  H -16.284 -35.430   1.300 1.00 . E E .   7 LYS HB3  1 1 
       16 230849 5 1  11 LYS HD2  H -15.723 -33.481   2.191 1.00 . E E .   7 LYS HD2  1 1 
       16 230850 5 1  11 LYS HD3  H -15.694 -31.948   1.316 1.00 . E E .   7 LYS HD3  1 1 
       16 230851 5 1  11 LYS HE2  H -18.112 -31.848   1.279 1.00 . E E .   7 LYS HE2  1 1 
       16 230852 5 1  11 LYS HE3  H -18.233 -33.470   1.961 1.00 . E E .   7 LYS HE3  1 1 
       16 230853 5 1  11 LYS HG2  H -15.331 -33.623  -0.339 1.00 . E E .   7 LYS HG2  1 1 
       16 230854 5 1  11 LYS HG3  H -17.019 -33.147  -0.519 1.00 . E E .   7 LYS HG3  1 1 
       16 230855 5 1  11 LYS HZ1  H -17.249 -32.715   3.984 1.00 . E E .   7 LYS HZ1  1 1 
       16 230856 5 1  11 LYS HZ2  H -18.532 -31.671   3.608 1.00 . E E .   7 LYS HZ2  1 1 
       16 230857 5 1  11 LYS HZ3  H -16.929 -31.182   3.327 1.00 . E E .   7 LYS HZ3  1 1 
       16 230858 5 1  11 LYS N    N -16.861 -37.319  -0.593 1.00 . E E .   7 LYS N    1 1 
       16 230859 5 1  11 LYS NZ   N -17.586 -31.989   3.320 1.00 . E E .   7 LYS NZ   1 1 
       16 230860 5 1  11 LYS O    O -14.192 -36.757  -0.035 1.00 . E E .   7 LYS O    1 1 
       16 230861 5 1  12 PRO C    C -12.016 -34.227  -0.980 1.00 . E E .   8 PRO C    1 1 
       16 230862 5 1  12 PRO CA   C -12.639 -35.349  -1.806 1.00 . E E .   8 PRO CA   1 1 
       16 230863 5 1  12 PRO CB   C -12.368 -35.144  -3.295 1.00 . E E .   8 PRO CB   1 1 
       16 230864 5 1  12 PRO CD   C -14.658 -34.462  -2.801 1.00 . E E .   8 PRO CD   1 1 
       16 230865 5 1  12 PRO CG   C -13.495 -34.298  -3.786 1.00 . E E .   8 PRO CG   1 1 
       16 230866 5 1  12 PRO HA   H -12.253 -36.308  -1.495 1.00 . E E .   8 PRO HA   1 1 
       16 230867 5 1  12 PRO HB2  H -11.423 -34.638  -3.435 1.00 . E E .   8 PRO HB2  1 1 
       16 230868 5 1  12 PRO HB3  H -12.368 -36.093  -3.812 1.00 . E E .   8 PRO HB3  1 1 
       16 230869 5 1  12 PRO HD2  H -14.946 -33.501  -2.399 1.00 . E E .   8 PRO HD2  1 1 
       16 230870 5 1  12 PRO HD3  H -15.497 -34.937  -3.285 1.00 . E E .   8 PRO HD3  1 1 
       16 230871 5 1  12 PRO HG2  H -13.183 -33.263  -3.827 1.00 . E E .   8 PRO HG2  1 1 
       16 230872 5 1  12 PRO HG3  H -13.806 -34.629  -4.765 1.00 . E E .   8 PRO HG3  1 1 
       16 230873 5 1  12 PRO N    N -14.127 -35.336  -1.738 1.00 . E E .   8 PRO N    1 1 
       16 230874 5 1  12 PRO O    O -12.538 -33.114  -0.943 1.00 . E E .   8 PRO O    1 1 
       16 230875 5 1  13 LEU C    C  -9.369 -32.581  -0.411 1.00 . E E .   9 LEU C    1 1 
       16 230876 5 1  13 LEU CA   C -10.208 -33.515   0.471 1.00 . E E .   9 LEU CA   1 1 
       16 230877 5 1  13 LEU CB   C  -9.341 -34.146   1.573 1.00 . E E .   9 LEU CB   1 1 
       16 230878 5 1  13 LEU CD1  C  -9.197 -35.998   3.238 1.00 . E E .   9 LEU CD1  1 1 
       16 230879 5 1  13 LEU CD2  C -11.108 -34.402   3.337 1.00 . E E .   9 LEU CD2  1 1 
       16 230880 5 1  13 LEU CG   C -10.154 -35.148   2.401 1.00 . E E .   9 LEU CG   1 1 
       16 230881 5 1  13 LEU H    H -10.542 -35.436  -0.366 1.00 . E E .   9 LEU H    1 1 
       16 230882 5 1  13 LEU HA   H -10.962 -32.909   0.951 1.00 . E E .   9 LEU HA   1 1 
       16 230883 5 1  13 LEU HB2  H  -8.501 -34.653   1.134 1.00 . E E .   9 LEU HB2  1 1 
       16 230884 5 1  13 LEU HB3  H  -8.981 -33.365   2.227 1.00 . E E .   9 LEU HB3  1 1 
       16 230885 5 1  13 LEU HD11 H  -8.754 -36.760   2.614 1.00 . E E .   9 LEU HD11 1 1 
       16 230886 5 1  13 LEU HD12 H  -9.742 -36.467   4.045 1.00 . E E .   9 LEU HD12 1 1 
       16 230887 5 1  13 LEU HD13 H  -8.420 -35.370   3.646 1.00 . E E .   9 LEU HD13 1 1 
       16 230888 5 1  13 LEU HD21 H -11.652 -33.653   2.781 1.00 . E E .   9 LEU HD21 1 1 
       16 230889 5 1  13 LEU HD22 H -10.541 -33.925   4.124 1.00 . E E .   9 LEU HD22 1 1 
       16 230890 5 1  13 LEU HD23 H -11.805 -35.103   3.772 1.00 . E E .   9 LEU HD23 1 1 
       16 230891 5 1  13 LEU HG   H -10.720 -35.794   1.745 1.00 . E E .   9 LEU HG   1 1 
       16 230892 5 1  13 LEU N    N -10.901 -34.526  -0.320 1.00 . E E .   9 LEU N    1 1 
       16 230893 5 1  13 LEU O    O  -9.446 -31.365  -0.224 1.00 . E E .   9 LEU O    1 1 
       16 230894 5 1  14 PRO C    C  -8.737 -31.739  -3.449 1.00 . E E .  10 PRO C    1 1 
       16 230895 5 1  14 PRO CA   C  -7.845 -32.186  -2.295 1.00 . E E .  10 PRO CA   1 1 
       16 230896 5 1  14 PRO CB   C  -6.707 -33.065  -2.805 1.00 . E E .  10 PRO CB   1 1 
       16 230897 5 1  14 PRO CD   C  -8.261 -34.496  -1.635 1.00 . E E .  10 PRO CD   1 1 
       16 230898 5 1  14 PRO CG   C  -7.275 -34.441  -2.803 1.00 . E E .  10 PRO CG   1 1 
       16 230899 5 1  14 PRO HA   H  -7.442 -31.331  -1.773 1.00 . E E .  10 PRO HA   1 1 
       16 230900 5 1  14 PRO HB2  H  -6.422 -32.769  -3.806 1.00 . E E .  10 PRO HB2  1 1 
       16 230901 5 1  14 PRO HB3  H  -5.860 -33.016  -2.138 1.00 . E E .  10 PRO HB3  1 1 
       16 230902 5 1  14 PRO HD2  H  -9.148 -35.042  -1.925 1.00 . E E .  10 PRO HD2  1 1 
       16 230903 5 1  14 PRO HD3  H  -7.792 -34.955  -0.783 1.00 . E E .  10 PRO HD3  1 1 
       16 230904 5 1  14 PRO HG2  H  -7.786 -34.631  -3.738 1.00 . E E .  10 PRO HG2  1 1 
       16 230905 5 1  14 PRO HG3  H  -6.495 -35.169  -2.648 1.00 . E E .  10 PRO HG3  1 1 
       16 230906 5 1  14 PRO N    N  -8.580 -33.079  -1.347 1.00 . E E .  10 PRO N    1 1 
       16 230907 5 1  14 PRO O    O  -9.657 -32.458  -3.839 1.00 . E E .  10 PRO O    1 1 
       16 230908 5 1  15 LYS C    C  -8.698 -30.551  -6.439 1.00 . E E .  11 LYS C    1 1 
       16 230909 5 1  15 LYS CA   C  -9.257 -30.049  -5.109 1.00 . E E .  11 LYS CA   1 1 
       16 230910 5 1  15 LYS CB   C  -9.317 -28.516  -5.074 1.00 . E E .  11 LYS CB   1 1 
       16 230911 5 1  15 LYS CD   C  -7.991 -26.402  -5.018 1.00 . E E .  11 LYS CD   1 1 
       16 230912 5 1  15 LYS CE   C  -6.715 -25.733  -5.536 1.00 . E E .  11 LYS CE   1 1 
       16 230913 5 1  15 LYS CG   C  -7.935 -27.902  -5.314 1.00 . E E .  11 LYS CG   1 1 
       16 230914 5 1  15 LYS H    H  -7.729 -30.015  -3.637 1.00 . E E .  11 LYS H    1 1 
       16 230915 5 1  15 LYS HA   H -10.264 -30.428  -5.004 1.00 . E E .  11 LYS HA   1 1 
       16 230916 5 1  15 LYS HB2  H  -9.995 -28.171  -5.841 1.00 . E E .  11 LYS HB2  1 1 
       16 230917 5 1  15 LYS HB3  H  -9.683 -28.199  -4.109 1.00 . E E .  11 LYS HB3  1 1 
       16 230918 5 1  15 LYS HD2  H  -8.850 -25.969  -5.509 1.00 . E E .  11 LYS HD2  1 1 
       16 230919 5 1  15 LYS HD3  H  -8.067 -26.247  -3.953 1.00 . E E .  11 LYS HD3  1 1 
       16 230920 5 1  15 LYS HE2  H  -6.543 -26.030  -6.559 1.00 . E E .  11 LYS HE2  1 1 
       16 230921 5 1  15 LYS HE3  H  -6.827 -24.659  -5.487 1.00 . E E .  11 LYS HE3  1 1 
       16 230922 5 1  15 LYS HG2  H  -7.209 -28.373  -4.669 1.00 . E E .  11 LYS HG2  1 1 
       16 230923 5 1  15 LYS HG3  H  -7.648 -28.041  -6.346 1.00 . E E .  11 LYS HG3  1 1 
       16 230924 5 1  15 LYS HZ1  H  -5.725 -25.866  -3.710 1.00 . E E .  11 LYS HZ1  1 1 
       16 230925 5 1  15 LYS HZ2  H  -4.693 -25.697  -5.044 1.00 . E E .  11 LYS HZ2  1 1 
       16 230926 5 1  15 LYS HZ3  H  -5.453 -27.186  -4.744 1.00 . E E .  11 LYS HZ3  1 1 
       16 230927 5 1  15 LYS N    N  -8.466 -30.555  -3.992 1.00 . E E .  11 LYS N    1 1 
       16 230928 5 1  15 LYS NZ   N  -5.560 -26.152  -4.695 1.00 . E E .  11 LYS NZ   1 1 
       16 230929 5 1  15 LYS O    O  -7.551 -30.283  -6.794 1.00 . E E .  11 LYS O    1 1 
       16 230930 5 1  16 VAL C    C -10.336 -32.102  -9.317 1.00 . E E .  12 VAL C    1 1 
       16 230931 5 1  16 VAL CA   C  -9.103 -31.852  -8.451 1.00 . E E .  12 VAL CA   1 1 
       16 230932 5 1  16 VAL CB   C  -8.281 -33.139  -8.288 1.00 . E E .  12 VAL CB   1 1 
       16 230933 5 1  16 VAL CG1  C  -9.130 -34.228  -7.626 1.00 . E E .  12 VAL CG1  1 1 
       16 230934 5 1  16 VAL CG2  C  -7.805 -33.626  -9.659 1.00 . E E .  12 VAL CG2  1 1 
       16 230935 5 1  16 VAL H    H -10.368 -31.604  -6.769 1.00 . E E .  12 VAL H    1 1 
       16 230936 5 1  16 VAL HA   H  -8.487 -31.109  -8.932 1.00 . E E .  12 VAL HA   1 1 
       16 230937 5 1  16 VAL HB   H  -7.422 -32.934  -7.665 1.00 . E E .  12 VAL HB   1 1 
       16 230938 5 1  16 VAL HG11 H  -8.576 -35.157  -7.613 1.00 . E E .  12 VAL HG11 1 1 
       16 230939 5 1  16 VAL HG12 H -10.043 -34.362  -8.183 1.00 . E E .  12 VAL HG12 1 1 
       16 230940 5 1  16 VAL HG13 H  -9.364 -33.936  -6.613 1.00 . E E .  12 VAL HG13 1 1 
       16 230941 5 1  16 VAL HG21 H  -8.660 -33.873 -10.270 1.00 . E E .  12 VAL HG21 1 1 
       16 230942 5 1  16 VAL HG22 H  -7.187 -34.504  -9.535 1.00 . E E .  12 VAL HG22 1 1 
       16 230943 5 1  16 VAL HG23 H  -7.233 -32.847 -10.139 1.00 . E E .  12 VAL HG23 1 1 
       16 230944 5 1  16 VAL N    N  -9.498 -31.349  -7.139 1.00 . E E .  12 VAL N    1 1 
       16 230945 5 1  16 VAL O    O -11.382 -32.511  -8.812 1.00 . E E .  12 VAL O    1 1 
       16 230946 5 1  17 GLU C    C -11.127 -33.537 -12.124 1.00 . E E .  13 GLU C    1 1 
       16 230947 5 1  17 GLU CA   C -11.298 -32.139 -11.542 1.00 . E E .  13 GLU CA   1 1 
       16 230948 5 1  17 GLU CB   C -11.319 -31.107 -12.672 1.00 . E E .  13 GLU CB   1 1 
       16 230949 5 1  17 GLU CD   C -12.637 -30.338 -14.705 1.00 . E E .  13 GLU CD   1 1 
       16 230950 5 1  17 GLU CG   C -12.600 -31.283 -13.497 1.00 . E E .  13 GLU CG   1 1 
       16 230951 5 1  17 GLU H    H  -9.371 -31.475 -10.956 1.00 . E E .  13 GLU H    1 1 
       16 230952 5 1  17 GLU HA   H -12.235 -32.092 -11.007 1.00 . E E .  13 GLU HA   1 1 
       16 230953 5 1  17 GLU HB2  H -11.292 -30.113 -12.252 1.00 . E E .  13 GLU HB2  1 1 
       16 230954 5 1  17 GLU HB3  H -10.461 -31.254 -13.310 1.00 . E E .  13 GLU HB3  1 1 
       16 230955 5 1  17 GLU HG2  H -12.655 -32.302 -13.849 1.00 . E E .  13 GLU HG2  1 1 
       16 230956 5 1  17 GLU HG3  H -13.453 -31.084 -12.867 1.00 . E E .  13 GLU HG3  1 1 
       16 230957 5 1  17 GLU N    N -10.208 -31.854 -10.616 1.00 . E E .  13 GLU N    1 1 
       16 230958 5 1  17 GLU O    O -10.176 -33.800 -12.859 1.00 . E E .  13 GLU O    1 1 
       16 230959 5 1  17 GLU OE1  O -11.703 -29.574 -14.899 1.00 . E E .  13 GLU OE1  1 1 
       16 230960 5 1  17 GLU OE2  O -13.618 -30.396 -15.429 1.00 . E E .  13 GLU OE2  1 1 
       16 230961 5 1  18 LEU C    C -12.561 -35.979 -13.629 1.00 . E E .  14 LEU C    1 1 
       16 230962 5 1  18 LEU CA   C -11.947 -35.816 -12.234 1.00 . E E .  14 LEU CA   1 1 
       16 230963 5 1  18 LEU CB   C -12.678 -36.729 -11.245 1.00 . E E .  14 LEU CB   1 1 
       16 230964 5 1  18 LEU CD1  C -13.018 -37.133  -8.801 1.00 . E E .  14 LEU CD1  1 1 
       16 230965 5 1  18 LEU CD2  C -10.752 -37.418  -9.810 1.00 . E E .  14 LEU CD2  1 1 
       16 230966 5 1  18 LEU CG   C -12.047 -36.602  -9.858 1.00 . E E .  14 LEU CG   1 1 
       16 230967 5 1  18 LEU H    H -12.819 -34.155 -11.247 1.00 . E E .  14 LEU H    1 1 
       16 230968 5 1  18 LEU HA   H -10.904 -36.081 -12.247 1.00 . E E .  14 LEU HA   1 1 
       16 230969 5 1  18 LEU HB2  H -13.719 -36.442 -11.195 1.00 . E E .  14 LEU HB2  1 1 
       16 230970 5 1  18 LEU HB3  H -12.604 -37.754 -11.579 1.00 . E E .  14 LEU HB3  1 1 
       16 230971 5 1  18 LEU HD11 H -12.608 -36.962  -7.816 1.00 . E E .  14 LEU HD11 1 1 
       16 230972 5 1  18 LEU HD12 H -13.168 -38.192  -8.950 1.00 . E E .  14 LEU HD12 1 1 
       16 230973 5 1  18 LEU HD13 H -13.963 -36.619  -8.891 1.00 . E E .  14 LEU HD13 1 1 
       16 230974 5 1  18 LEU HD21 H -10.333 -37.372  -8.817 1.00 . E E .  14 LEU HD21 1 1 
       16 230975 5 1  18 LEU HD22 H -10.045 -37.010 -10.519 1.00 . E E .  14 LEU HD22 1 1 
       16 230976 5 1  18 LEU HD23 H -10.966 -38.445 -10.065 1.00 . E E .  14 LEU HD23 1 1 
       16 230977 5 1  18 LEU HG   H -11.827 -35.565  -9.651 1.00 . E E .  14 LEU HG   1 1 
       16 230978 5 1  18 LEU N    N -12.054 -34.431 -11.795 1.00 . E E .  14 LEU N    1 1 
       16 230979 5 1  18 LEU O    O -13.559 -35.319 -13.925 1.00 . E E .  14 LEU O    1 1 
       16 230980 5 1  19 PRO C    C -14.047 -37.568 -15.758 1.00 . E E .  15 PRO C    1 1 
       16 230981 5 1  19 PRO CA   C -12.612 -37.036 -15.846 1.00 . E E .  15 PRO CA   1 1 
       16 230982 5 1  19 PRO CB   C -11.689 -38.055 -16.522 1.00 . E E .  15 PRO CB   1 1 
       16 230983 5 1  19 PRO CD   C -10.805 -37.643 -14.318 1.00 . E E .  15 PRO CD   1 1 
       16 230984 5 1  19 PRO CG   C -10.418 -38.015 -15.747 1.00 . E E .  15 PRO CG   1 1 
       16 230985 5 1  19 PRO HA   H -12.597 -36.112 -16.404 1.00 . E E .  15 PRO HA   1 1 
       16 230986 5 1  19 PRO HB2  H -12.125 -39.043 -16.484 1.00 . E E .  15 PRO HB2  1 1 
       16 230987 5 1  19 PRO HB3  H -11.500 -37.767 -17.545 1.00 . E E .  15 PRO HB3  1 1 
       16 230988 5 1  19 PRO HD2  H -11.017 -38.533 -13.741 1.00 . E E .  15 PRO HD2  1 1 
       16 230989 5 1  19 PRO HD3  H -10.022 -37.063 -13.859 1.00 . E E .  15 PRO HD3  1 1 
       16 230990 5 1  19 PRO HG2  H  -9.941 -38.986 -15.770 1.00 . E E .  15 PRO HG2  1 1 
       16 230991 5 1  19 PRO HG3  H  -9.758 -37.263 -16.147 1.00 . E E .  15 PRO HG3  1 1 
       16 230992 5 1  19 PRO N    N -12.018 -36.820 -14.488 1.00 . E E .  15 PRO N    1 1 
       16 230993 5 1  19 PRO O    O -14.452 -38.057 -14.703 1.00 . E E .  15 PRO O    1 1 
       16 230994 5 1  20 PRO C    C -16.415 -39.393 -16.396 1.00 . E E .  16 PRO C    1 1 
       16 230995 5 1  20 PRO CA   C -16.254 -37.923 -16.778 1.00 . E E .  16 PRO CA   1 1 
       16 230996 5 1  20 PRO CB   C -16.779 -37.668 -18.196 1.00 . E E .  16 PRO CB   1 1 
       16 230997 5 1  20 PRO CD   C -14.472 -36.974 -18.161 1.00 . E E .  16 PRO CD   1 1 
       16 230998 5 1  20 PRO CG   C -15.825 -36.702 -18.810 1.00 . E E .  16 PRO CG   1 1 
       16 230999 5 1  20 PRO HA   H -16.801 -37.307 -16.083 1.00 . E E .  16 PRO HA   1 1 
       16 231000 5 1  20 PRO HB2  H -16.798 -38.590 -18.761 1.00 . E E .  16 PRO HB2  1 1 
       16 231001 5 1  20 PRO HB3  H -17.765 -37.232 -18.157 1.00 . E E .  16 PRO HB3  1 1 
       16 231002 5 1  20 PRO HD2  H -13.927 -37.719 -18.727 1.00 . E E .  16 PRO HD2  1 1 
       16 231003 5 1  20 PRO HD3  H -13.900 -36.065 -18.073 1.00 . E E .  16 PRO HD3  1 1 
       16 231004 5 1  20 PRO HG2  H -15.773 -36.864 -19.879 1.00 . E E .  16 PRO HG2  1 1 
       16 231005 5 1  20 PRO HG3  H -16.128 -35.689 -18.597 1.00 . E E .  16 PRO HG3  1 1 
       16 231006 5 1  20 PRO N    N -14.823 -37.485 -16.819 1.00 . E E .  16 PRO N    1 1 
       16 231007 5 1  20 PRO O    O -17.332 -39.754 -15.661 1.00 . E E .  16 PRO O    1 1 
       16 231008 5 1  21 ASP C    C -14.981 -42.097 -15.311 1.00 . E E .  17 ASP C    1 1 
       16 231009 5 1  21 ASP CA   C -15.609 -41.674 -16.646 1.00 . E E .  17 ASP CA   1 1 
       16 231010 5 1  21 ASP CB   C -14.931 -42.435 -17.786 1.00 . E E .  17 ASP CB   1 1 
       16 231011 5 1  21 ASP CG   C -13.447 -42.081 -17.844 1.00 . E E .  17 ASP CG   1 1 
       16 231012 5 1  21 ASP H    H -14.787 -39.882 -17.446 1.00 . E E .  17 ASP H    1 1 
       16 231013 5 1  21 ASP HA   H -16.653 -41.950 -16.633 1.00 . E E .  17 ASP HA   1 1 
       16 231014 5 1  21 ASP HB2  H -15.039 -43.497 -17.620 1.00 . E E .  17 ASP HB2  1 1 
       16 231015 5 1  21 ASP HB3  H -15.398 -42.169 -18.723 1.00 . E E .  17 ASP HB3  1 1 
       16 231016 5 1  21 ASP N    N -15.519 -40.233 -16.899 1.00 . E E .  17 ASP N    1 1 
       16 231017 5 1  21 ASP O    O -14.991 -43.284 -14.975 1.00 . E E .  17 ASP O    1 1 
       16 231018 5 1  21 ASP OD1  O -13.144 -40.903 -17.927 1.00 . E E .  17 ASP OD1  1 1 
       16 231019 5 1  21 ASP OD2  O -12.639 -42.993 -17.805 1.00 . E E .  17 ASP OD2  1 1 
       16 231020 5 1  22 PHE C    C -14.784 -42.232 -12.359 1.00 . E E .  18 PHE C    1 1 
       16 231021 5 1  22 PHE CA   C -13.818 -41.481 -13.266 1.00 . E E .  18 PHE CA   1 1 
       16 231022 5 1  22 PHE CB   C -13.334 -40.215 -12.559 1.00 . E E .  18 PHE CB   1 1 
       16 231023 5 1  22 PHE CD1  C -11.134 -40.715 -11.434 1.00 . E E .  18 PHE CD1  1 1 
       16 231024 5 1  22 PHE CD2  C -13.132 -40.563 -10.069 1.00 . E E .  18 PHE CD2  1 1 
       16 231025 5 1  22 PHE CE1  C -10.374 -40.986 -10.289 1.00 . E E .  18 PHE CE1  1 1 
       16 231026 5 1  22 PHE CE2  C -12.372 -40.834  -8.925 1.00 . E E .  18 PHE CE2  1 1 
       16 231027 5 1  22 PHE CG   C -12.513 -40.503 -11.323 1.00 . E E .  18 PHE CG   1 1 
       16 231028 5 1  22 PHE CZ   C -10.993 -41.046  -9.035 1.00 . E E .  18 PHE CZ   1 1 
       16 231029 5 1  22 PHE H    H -14.539 -40.208 -14.798 1.00 . E E .  18 PHE H    1 1 
       16 231030 5 1  22 PHE HA   H -12.965 -42.114 -13.468 1.00 . E E .  18 PHE HA   1 1 
       16 231031 5 1  22 PHE HB2  H -12.731 -39.641 -13.245 1.00 . E E .  18 PHE HB2  1 1 
       16 231032 5 1  22 PHE HB3  H -14.195 -39.625 -12.280 1.00 . E E .  18 PHE HB3  1 1 
       16 231033 5 1  22 PHE HD1  H -10.656 -40.669 -12.400 1.00 . E E .  18 PHE HD1  1 1 
       16 231034 5 1  22 PHE HD2  H -14.197 -40.401  -9.983 1.00 . E E .  18 PHE HD2  1 1 
       16 231035 5 1  22 PHE HE1  H  -9.309 -41.151 -10.374 1.00 . E E .  18 PHE HE1  1 1 
       16 231036 5 1  22 PHE HE2  H -12.850 -40.879  -7.958 1.00 . E E .  18 PHE HE2  1 1 
       16 231037 5 1  22 PHE HZ   H -10.407 -41.255  -8.153 1.00 . E E .  18 PHE HZ   1 1 
       16 231038 5 1  22 PHE N    N -14.467 -41.146 -14.527 1.00 . E E .  18 PHE N    1 1 
       16 231039 5 1  22 PHE O    O -14.445 -43.272 -11.802 1.00 . E E .  18 PHE O    1 1 
       16 231040 5 1  23 VAL C    C -17.207 -43.803 -11.729 1.00 . E E .  19 VAL C    1 1 
       16 231041 5 1  23 VAL CA   C -17.009 -42.329 -11.377 1.00 . E E .  19 VAL CA   1 1 
       16 231042 5 1  23 VAL CB   C -18.339 -41.573 -11.497 1.00 . E E .  19 VAL CB   1 1 
       16 231043 5 1  23 VAL CG1  C -19.366 -42.156 -10.522 1.00 . E E .  19 VAL CG1  1 1 
       16 231044 5 1  23 VAL CG2  C -18.124 -40.094 -11.161 1.00 . E E .  19 VAL CG2  1 1 
       16 231045 5 1  23 VAL H    H -16.240 -40.919 -12.763 1.00 . E E .  19 VAL H    1 1 
       16 231046 5 1  23 VAL HA   H -16.664 -42.261 -10.356 1.00 . E E .  19 VAL HA   1 1 
       16 231047 5 1  23 VAL HB   H -18.712 -41.662 -12.506 1.00 . E E .  19 VAL HB   1 1 
       16 231048 5 1  23 VAL HG11 H -19.597 -43.172 -10.807 1.00 . E E .  19 VAL HG11 1 1 
       16 231049 5 1  23 VAL HG12 H -20.268 -41.561 -10.551 1.00 . E E .  19 VAL HG12 1 1 
       16 231050 5 1  23 VAL HG13 H -18.960 -42.146  -9.522 1.00 . E E .  19 VAL HG13 1 1 
       16 231051 5 1  23 VAL HG21 H -19.079 -39.594 -11.106 1.00 . E E .  19 VAL HG21 1 1 
       16 231052 5 1  23 VAL HG22 H -17.520 -39.634 -11.929 1.00 . E E .  19 VAL HG22 1 1 
       16 231053 5 1  23 VAL HG23 H -17.620 -40.010 -10.209 1.00 . E E .  19 VAL HG23 1 1 
       16 231054 5 1  23 VAL N    N -16.007 -41.721 -12.250 1.00 . E E .  19 VAL N    1 1 
       16 231055 5 1  23 VAL O    O -17.276 -44.656 -10.845 1.00 . E E .  19 VAL O    1 1 
       16 231056 5 1  24 ASP C    C -16.369 -46.389 -12.975 1.00 . E E .  20 ASP C    1 1 
       16 231057 5 1  24 ASP CA   C -17.490 -45.476 -13.466 1.00 . E E .  20 ASP CA   1 1 
       16 231058 5 1  24 ASP CB   C -17.567 -45.530 -14.992 1.00 . E E .  20 ASP CB   1 1 
       16 231059 5 1  24 ASP CG   C -18.370 -46.749 -15.432 1.00 . E E .  20 ASP CG   1 1 
       16 231060 5 1  24 ASP H    H -17.161 -43.392 -13.690 1.00 . E E .  20 ASP H    1 1 
       16 231061 5 1  24 ASP HA   H -18.426 -45.829 -13.059 1.00 . E E .  20 ASP HA   1 1 
       16 231062 5 1  24 ASP HB2  H -18.047 -44.633 -15.358 1.00 . E E .  20 ASP HB2  1 1 
       16 231063 5 1  24 ASP HB3  H -16.568 -45.593 -15.401 1.00 . E E .  20 ASP HB3  1 1 
       16 231064 5 1  24 ASP N    N -17.272 -44.102 -13.024 1.00 . E E .  20 ASP N    1 1 
       16 231065 5 1  24 ASP O    O -16.622 -47.487 -12.478 1.00 . E E .  20 ASP O    1 1 
       16 231066 5 1  24 ASP OD1  O -18.250 -47.776 -14.785 1.00 . E E .  20 ASP OD1  1 1 
       16 231067 5 1  24 ASP OD2  O -19.091 -46.638 -16.409 1.00 . E E .  20 ASP OD2  1 1 
       16 231068 5 1  25 VAL C    C -14.026 -47.022 -11.178 1.00 . E E .  21 VAL C    1 1 
       16 231069 5 1  25 VAL CA   C -13.983 -46.728 -12.678 1.00 . E E .  21 VAL CA   1 1 
       16 231070 5 1  25 VAL CB   C -12.673 -46.022 -13.054 1.00 . E E .  21 VAL CB   1 1 
       16 231071 5 1  25 VAL CG1  C -11.477 -46.911 -12.703 1.00 . E E .  21 VAL CG1  1 1 
       16 231072 5 1  25 VAL CG2  C -12.659 -45.740 -14.559 1.00 . E E .  21 VAL CG2  1 1 
       16 231073 5 1  25 VAL H    H -14.992 -44.991 -13.375 1.00 . E E .  21 VAL H    1 1 
       16 231074 5 1  25 VAL HA   H -14.038 -47.672 -13.197 1.00 . E E .  21 VAL HA   1 1 
       16 231075 5 1  25 VAL HB   H -12.599 -45.092 -12.513 1.00 . E E .  21 VAL HB   1 1 
       16 231076 5 1  25 VAL HG11 H -10.562 -46.362 -12.864 1.00 . E E .  21 VAL HG11 1 1 
       16 231077 5 1  25 VAL HG12 H -11.485 -47.790 -13.330 1.00 . E E .  21 VAL HG12 1 1 
       16 231078 5 1  25 VAL HG13 H -11.541 -47.209 -11.667 1.00 . E E .  21 VAL HG13 1 1 
       16 231079 5 1  25 VAL HG21 H -11.784 -45.160 -14.809 1.00 . E E .  21 VAL HG21 1 1 
       16 231080 5 1  25 VAL HG22 H -13.548 -45.188 -14.830 1.00 . E E .  21 VAL HG22 1 1 
       16 231081 5 1  25 VAL HG23 H -12.638 -46.674 -15.101 1.00 . E E .  21 VAL HG23 1 1 
       16 231082 5 1  25 VAL N    N -15.131 -45.916 -13.076 1.00 . E E .  21 VAL N    1 1 
       16 231083 5 1  25 VAL O    O -13.839 -48.165 -10.761 1.00 . E E .  21 VAL O    1 1 
       16 231084 5 1  26 ILE C    C -15.424 -47.277  -8.589 1.00 . E E .  22 ILE C    1 1 
       16 231085 5 1  26 ILE CA   C -14.393 -46.196  -8.918 1.00 . E E .  22 ILE CA   1 1 
       16 231086 5 1  26 ILE CB   C -14.776 -44.871  -8.240 1.00 . E E .  22 ILE CB   1 1 
       16 231087 5 1  26 ILE CD1  C -12.327 -44.176  -8.126 1.00 . E E .  22 ILE CD1  1 1 
       16 231088 5 1  26 ILE CG1  C -13.741 -43.785  -8.580 1.00 . E E .  22 ILE CG1  1 1 
       16 231089 5 1  26 ILE CG2  C -14.850 -45.044  -6.718 1.00 . E E .  22 ILE CG2  1 1 
       16 231090 5 1  26 ILE H    H -14.422 -45.108 -10.743 1.00 . E E .  22 ILE H    1 1 
       16 231091 5 1  26 ILE HA   H -13.431 -46.513  -8.546 1.00 . E E .  22 ILE HA   1 1 
       16 231092 5 1  26 ILE HB   H -15.745 -44.560  -8.605 1.00 . E E .  22 ILE HB   1 1 
       16 231093 5 1  26 ILE HD11 H -11.890 -43.355  -7.577 1.00 . E E .  22 ILE HD11 1 1 
       16 231094 5 1  26 ILE HD12 H -11.720 -44.384  -8.994 1.00 . E E .  22 ILE HD12 1 1 
       16 231095 5 1  26 ILE HD13 H -12.357 -45.051  -7.494 1.00 . E E .  22 ILE HD13 1 1 
       16 231096 5 1  26 ILE HG12 H -13.734 -43.629  -9.647 1.00 . E E .  22 ILE HG12 1 1 
       16 231097 5 1  26 ILE HG13 H -14.027 -42.864  -8.093 1.00 . E E .  22 ILE HG13 1 1 
       16 231098 5 1  26 ILE HG21 H -14.087 -45.736  -6.398 1.00 . E E .  22 ILE HG21 1 1 
       16 231099 5 1  26 ILE HG22 H -15.821 -45.428  -6.449 1.00 . E E .  22 ILE HG22 1 1 
       16 231100 5 1  26 ILE HG23 H -14.696 -44.089  -6.238 1.00 . E E .  22 ILE HG23 1 1 
       16 231101 5 1  26 ILE N    N -14.296 -46.003 -10.366 1.00 . E E .  22 ILE N    1 1 
       16 231102 5 1  26 ILE O    O -15.162 -48.176  -7.791 1.00 . E E .  22 ILE O    1 1 
       16 231103 5 1  27 ARG C    C -17.137 -49.613  -9.188 1.00 . E E .  23 ARG C    1 1 
       16 231104 5 1  27 ARG CA   C -17.646 -48.183  -8.992 1.00 . E E .  23 ARG CA   1 1 
       16 231105 5 1  27 ARG CB   C -18.806 -47.920  -9.955 1.00 . E E .  23 ARG CB   1 1 
       16 231106 5 1  27 ARG CD   C -21.127 -48.581 -10.595 1.00 . E E .  23 ARG CD   1 1 
       16 231107 5 1  27 ARG CG   C -19.983 -48.831  -9.610 1.00 . E E .  23 ARG CG   1 1 
       16 231108 5 1  27 ARG CZ   C -21.362 -48.652 -13.057 1.00 . E E .  23 ARG CZ   1 1 
       16 231109 5 1  27 ARG H    H -16.750 -46.462  -9.844 1.00 . E E .  23 ARG H    1 1 
       16 231110 5 1  27 ARG HA   H -18.006 -48.077  -7.981 1.00 . E E .  23 ARG HA   1 1 
       16 231111 5 1  27 ARG HB2  H -19.111 -46.887  -9.872 1.00 . E E .  23 ARG HB2  1 1 
       16 231112 5 1  27 ARG HB3  H -18.485 -48.119 -10.968 1.00 . E E .  23 ARG HB3  1 1 
       16 231113 5 1  27 ARG HD2  H -22.008 -49.110 -10.265 1.00 . E E .  23 ARG HD2  1 1 
       16 231114 5 1  27 ARG HD3  H -21.340 -47.522 -10.633 1.00 . E E .  23 ARG HD3  1 1 
       16 231115 5 1  27 ARG HE   H -20.016 -49.696 -12.007 1.00 . E E .  23 ARG HE   1 1 
       16 231116 5 1  27 ARG HG2  H -19.670 -49.864  -9.672 1.00 . E E .  23 ARG HG2  1 1 
       16 231117 5 1  27 ARG HG3  H -20.323 -48.617  -8.607 1.00 . E E .  23 ARG HG3  1 1 
       16 231118 5 1  27 ARG HH11 H -22.685 -47.422 -12.180 1.00 . E E .  23 ARG HH11 1 1 
       16 231119 5 1  27 ARG HH12 H -22.786 -47.521 -13.907 1.00 . E E .  23 ARG HH12 1 1 
       16 231120 5 1  27 ARG HH21 H -20.193 -49.781 -14.227 1.00 . E E .  23 ARG HH21 1 1 
       16 231121 5 1  27 ARG HH22 H -21.392 -48.841 -15.051 1.00 . E E .  23 ARG HH22 1 1 
       16 231122 5 1  27 ARG N    N -16.589 -47.202  -9.223 1.00 . E E .  23 ARG N    1 1 
       16 231123 5 1  27 ARG NE   N -20.752 -49.054 -11.931 1.00 . E E .  23 ARG NE   1 1 
       16 231124 5 1  27 ARG NH1  N -22.356 -47.797 -13.047 1.00 . E E .  23 ARG NH1  1 1 
       16 231125 5 1  27 ARG NH2  N -20.951 -49.128 -14.201 1.00 . E E .  23 ARG NH2  1 1 
       16 231126 5 1  27 ARG O    O -17.311 -50.465  -8.317 1.00 . E E .  23 ARG O    1 1 
       16 231127 5 1  28 ILE C    C -15.057 -51.737  -9.582 1.00 . E E .  24 ILE C    1 1 
       16 231128 5 1  28 ILE CA   C -16.020 -51.208 -10.649 1.00 . E E .  24 ILE CA   1 1 
       16 231129 5 1  28 ILE CB   C -15.336 -51.203 -12.025 1.00 . E E .  24 ILE CB   1 1 
       16 231130 5 1  28 ILE CD1  C -15.565 -50.426 -14.389 1.00 . E E .  24 ILE CD1  1 1 
       16 231131 5 1  28 ILE CG1  C -16.317 -50.689 -13.083 1.00 . E E .  24 ILE CG1  1 1 
       16 231132 5 1  28 ILE CG2  C -14.900 -52.621 -12.410 1.00 . E E .  24 ILE CG2  1 1 
       16 231133 5 1  28 ILE H    H -16.321 -49.129 -10.950 1.00 . E E .  24 ILE H    1 1 
       16 231134 5 1  28 ILE HA   H -16.872 -51.867 -10.690 1.00 . E E .  24 ILE HA   1 1 
       16 231135 5 1  28 ILE HB   H -14.471 -50.558 -11.993 1.00 . E E .  24 ILE HB   1 1 
       16 231136 5 1  28 ILE HD11 H -15.347 -51.366 -14.875 1.00 . E E .  24 ILE HD11 1 1 
       16 231137 5 1  28 ILE HD12 H -14.643 -49.906 -14.177 1.00 . E E .  24 ILE HD12 1 1 
       16 231138 5 1  28 ILE HD13 H -16.178 -49.818 -15.041 1.00 . E E .  24 ILE HD13 1 1 
       16 231139 5 1  28 ILE HG12 H -17.085 -51.429 -13.251 1.00 . E E .  24 ILE HG12 1 1 
       16 231140 5 1  28 ILE HG13 H -16.771 -49.772 -12.741 1.00 . E E .  24 ILE HG13 1 1 
       16 231141 5 1  28 ILE HG21 H -15.759 -53.275 -12.411 1.00 . E E .  24 ILE HG21 1 1 
       16 231142 5 1  28 ILE HG22 H -14.175 -52.980 -11.696 1.00 . E E .  24 ILE HG22 1 1 
       16 231143 5 1  28 ILE HG23 H -14.458 -52.605 -13.395 1.00 . E E .  24 ILE HG23 1 1 
       16 231144 5 1  28 ILE N    N -16.489 -49.863 -10.322 1.00 . E E .  24 ILE N    1 1 
       16 231145 5 1  28 ILE O    O -15.125 -52.908  -9.208 1.00 . E E .  24 ILE O    1 1 
       16 231146 5 1  29 LYS C    C -13.765 -51.606  -6.773 1.00 . E E .  25 LYS C    1 1 
       16 231147 5 1  29 LYS CA   C -13.147 -51.317  -8.141 1.00 . E E .  25 LYS CA   1 1 
       16 231148 5 1  29 LYS CB   C -12.071 -50.241  -7.993 1.00 . E E .  25 LYS CB   1 1 
       16 231149 5 1  29 LYS CD   C -10.141 -49.121  -9.122 1.00 . E E .  25 LYS CD   1 1 
       16 231150 5 1  29 LYS CE   C  -9.435 -48.910 -10.464 1.00 . E E .  25 LYS CE   1 1 
       16 231151 5 1  29 LYS CG   C -11.290 -50.115  -9.302 1.00 . E E .  25 LYS CG   1 1 
       16 231152 5 1  29 LYS H    H -14.116 -49.974  -9.469 1.00 . E E .  25 LYS H    1 1 
       16 231153 5 1  29 LYS HA   H -12.677 -52.220  -8.501 1.00 . E E .  25 LYS HA   1 1 
       16 231154 5 1  29 LYS HB2  H -12.537 -49.296  -7.757 1.00 . E E .  25 LYS HB2  1 1 
       16 231155 5 1  29 LYS HB3  H -11.392 -50.517  -7.198 1.00 . E E .  25 LYS HB3  1 1 
       16 231156 5 1  29 LYS HD2  H -10.534 -48.178  -8.769 1.00 . E E .  25 LYS HD2  1 1 
       16 231157 5 1  29 LYS HD3  H  -9.436 -49.510  -8.405 1.00 . E E .  25 LYS HD3  1 1 
       16 231158 5 1  29 LYS HE2  H  -8.846 -49.785 -10.700 1.00 . E E .  25 LYS HE2  1 1 
       16 231159 5 1  29 LYS HE3  H -10.171 -48.751 -11.237 1.00 . E E .  25 LYS HE3  1 1 
       16 231160 5 1  29 LYS HG2  H -10.893 -51.081  -9.577 1.00 . E E .  25 LYS HG2  1 1 
       16 231161 5 1  29 LYS HG3  H -11.949 -49.763 -10.081 1.00 . E E .  25 LYS HG3  1 1 
       16 231162 5 1  29 LYS HZ1  H  -8.043 -47.729  -9.461 1.00 . E E .  25 LYS HZ1  1 1 
       16 231163 5 1  29 LYS HZ2  H  -9.110 -46.853 -10.448 1.00 . E E .  25 LYS HZ2  1 1 
       16 231164 5 1  29 LYS HZ3  H  -7.848 -47.751 -11.149 1.00 . E E .  25 LYS HZ3  1 1 
       16 231165 5 1  29 LYS N    N -14.142 -50.891  -9.122 1.00 . E E .  25 LYS N    1 1 
       16 231166 5 1  29 LYS NZ   N  -8.541 -47.721 -10.374 1.00 . E E .  25 LYS NZ   1 1 
       16 231167 5 1  29 LYS O    O -13.365 -52.553  -6.095 1.00 . E E .  25 LYS O    1 1 
       16 231168 5 1  30 LEU C    C -16.252 -52.007  -4.790 1.00 . E E .  26 LEU C    1 1 
       16 231169 5 1  30 LEU CA   C -15.256 -50.867  -5.001 1.00 . E E .  26 LEU CA   1 1 
       16 231170 5 1  30 LEU CB   C -15.920 -49.540  -4.621 1.00 . E E .  26 LEU CB   1 1 
       16 231171 5 1  30 LEU CD1  C -15.528 -47.092  -4.331 1.00 . E E .  26 LEU CD1  1 1 
       16 231172 5 1  30 LEU CD2  C -14.068 -48.727  -3.145 1.00 . E E .  26 LEU CD2  1 1 
       16 231173 5 1  30 LEU CG   C -14.852 -48.460  -4.433 1.00 . E E .  26 LEU CG   1 1 
       16 231174 5 1  30 LEU H    H -15.111 -50.140  -6.989 1.00 . E E .  26 LEU H    1 1 
       16 231175 5 1  30 LEU HA   H -14.423 -51.032  -4.337 1.00 . E E .  26 LEU HA   1 1 
       16 231176 5 1  30 LEU HB2  H -16.599 -49.242  -5.405 1.00 . E E .  26 LEU HB2  1 1 
       16 231177 5 1  30 LEU HB3  H -16.467 -49.665  -3.698 1.00 . E E .  26 LEU HB3  1 1 
       16 231178 5 1  30 LEU HD11 H -16.018 -47.004  -3.373 1.00 . E E .  26 LEU HD11 1 1 
       16 231179 5 1  30 LEU HD12 H -16.260 -46.992  -5.120 1.00 . E E .  26 LEU HD12 1 1 
       16 231180 5 1  30 LEU HD13 H -14.785 -46.315  -4.428 1.00 . E E .  26 LEU HD13 1 1 
       16 231181 5 1  30 LEU HD21 H -13.586 -47.817  -2.823 1.00 . E E .  26 LEU HD21 1 1 
       16 231182 5 1  30 LEU HD22 H -13.320 -49.484  -3.331 1.00 . E E .  26 LEU HD22 1 1 
       16 231183 5 1  30 LEU HD23 H -14.743 -49.070  -2.377 1.00 . E E .  26 LEU HD23 1 1 
       16 231184 5 1  30 LEU HG   H -14.178 -48.467  -5.277 1.00 . E E .  26 LEU HG   1 1 
       16 231185 5 1  30 LEU N    N -14.739 -50.796  -6.366 1.00 . E E .  26 LEU N    1 1 
       16 231186 5 1  30 LEU O    O -16.246 -52.630  -3.729 1.00 . E E .  26 LEU O    1 1 
       16 231187 5 1  31 GLN C    C -17.644 -54.594  -5.002 1.00 . E E .  27 GLN C    1 1 
       16 231188 5 1  31 GLN CA   C -18.174 -53.288  -5.598 1.00 . E E .  27 GLN CA   1 1 
       16 231189 5 1  31 GLN CB   C -18.859 -53.583  -6.934 1.00 . E E .  27 GLN CB   1 1 
       16 231190 5 1  31 GLN CD   C -18.541 -54.499  -9.236 1.00 . E E .  27 GLN CD   1 1 
       16 231191 5 1  31 GLN CG   C -17.832 -54.062  -7.958 1.00 . E E .  27 GLN CG   1 1 
       16 231192 5 1  31 GLN H    H -17.094 -51.748  -6.592 1.00 . E E .  27 GLN H    1 1 
       16 231193 5 1  31 GLN HA   H -18.921 -52.886  -4.931 1.00 . E E .  27 GLN HA   1 1 
       16 231194 5 1  31 GLN HB2  H -19.605 -54.350  -6.791 1.00 . E E .  27 GLN HB2  1 1 
       16 231195 5 1  31 GLN HB3  H -19.335 -52.685  -7.300 1.00 . E E .  27 GLN HB3  1 1 
       16 231196 5 1  31 GLN HE21 H -18.517 -52.684 -10.043 1.00 . E E .  27 GLN HE21 1 1 
       16 231197 5 1  31 GLN HE22 H -19.243 -53.892 -10.992 1.00 . E E .  27 GLN HE22 1 1 
       16 231198 5 1  31 GLN HG2  H -17.151 -53.255  -8.182 1.00 . E E .  27 GLN HG2  1 1 
       16 231199 5 1  31 GLN HG3  H -17.280 -54.897  -7.553 1.00 . E E .  27 GLN HG3  1 1 
       16 231200 5 1  31 GLN N    N -17.122 -52.275  -5.767 1.00 . E E .  27 GLN N    1 1 
       16 231201 5 1  31 GLN NE2  N -18.787 -53.618 -10.168 1.00 . E E .  27 GLN NE2  1 1 
       16 231202 5 1  31 GLN O    O -16.555 -55.053  -5.345 1.00 . E E .  27 GLN O    1 1 
       16 231203 5 1  31 GLN OE1  O -18.890 -55.669  -9.385 1.00 . E E .  27 GLN OE1  1 1 
       16 231204 5 1  32 GLY C    C -17.545 -56.067  -1.961 1.00 . E E .  28 GLY C    1 1 
       16 231205 5 1  32 GLY CA   C -18.020 -56.379  -3.385 1.00 . E E .  28 GLY CA   1 1 
       16 231206 5 1  32 GLY H    H -19.322 -54.801  -3.940 1.00 . E E .  28 GLY H    1 1 
       16 231207 5 1  32 GLY HA2  H -18.868 -57.049  -3.328 1.00 . E E .  28 GLY HA2  1 1 
       16 231208 5 1  32 GLY HA3  H -17.220 -56.862  -3.926 1.00 . E E .  28 GLY HA3  1 1 
       16 231209 5 1  32 GLY N    N -18.433 -55.177  -4.104 1.00 . E E .  28 GLY N    1 1 
       16 231210 5 1  32 GLY O    O -17.618 -56.925  -1.081 1.00 . E E .  28 GLY O    1 1 
       16 231211 5 1  33 LYS C    C -17.694 -53.663   0.334 1.00 . E E .  29 LYS C    1 1 
       16 231212 5 1  33 LYS CA   C -16.609 -54.442  -0.403 1.00 . E E .  29 LYS CA   1 1 
       16 231213 5 1  33 LYS CB   C -15.354 -53.576  -0.521 1.00 . E E .  29 LYS CB   1 1 
       16 231214 5 1  33 LYS CD   C -12.915 -53.585  -1.070 1.00 . E E .  29 LYS CD   1 1 
       16 231215 5 1  33 LYS CE   C -11.786 -54.388  -1.716 1.00 . E E .  29 LYS CE   1 1 
       16 231216 5 1  33 LYS CG   C -14.199 -54.417  -1.068 1.00 . E E .  29 LYS CG   1 1 
       16 231217 5 1  33 LYS H    H -16.971 -54.217  -2.473 1.00 . E E .  29 LYS H    1 1 
       16 231218 5 1  33 LYS HA   H -16.363 -55.327   0.166 1.00 . E E .  29 LYS HA   1 1 
       16 231219 5 1  33 LYS HB2  H -15.548 -52.750  -1.192 1.00 . E E .  29 LYS HB2  1 1 
       16 231220 5 1  33 LYS HB3  H -15.088 -53.193   0.453 1.00 . E E .  29 LYS HB3  1 1 
       16 231221 5 1  33 LYS HD2  H -13.078 -52.676  -1.631 1.00 . E E .  29 LYS HD2  1 1 
       16 231222 5 1  33 LYS HD3  H -12.643 -53.338  -0.055 1.00 . E E .  29 LYS HD3  1 1 
       16 231223 5 1  33 LYS HE2  H -11.807 -55.401  -1.345 1.00 . E E .  29 LYS HE2  1 1 
       16 231224 5 1  33 LYS HE3  H -11.915 -54.394  -2.788 1.00 . E E .  29 LYS HE3  1 1 
       16 231225 5 1  33 LYS HG2  H -14.063 -55.288  -0.442 1.00 . E E .  29 LYS HG2  1 1 
       16 231226 5 1  33 LYS HG3  H -14.425 -54.728  -2.076 1.00 . E E .  29 LYS HG3  1 1 
       16 231227 5 1  33 LYS HZ1  H  -9.770 -54.028  -2.095 1.00 . E E .  29 LYS HZ1  1 1 
       16 231228 5 1  33 LYS HZ2  H -10.161 -54.100  -0.445 1.00 . E E .  29 LYS HZ2  1 1 
       16 231229 5 1  33 LYS HZ3  H -10.580 -52.729  -1.358 1.00 . E E .  29 LYS HZ3  1 1 
       16 231230 5 1  33 LYS N    N -17.061 -54.847  -1.730 1.00 . E E .  29 LYS N    1 1 
       16 231231 5 1  33 LYS NZ   N -10.476 -53.763  -1.378 1.00 . E E .  29 LYS NZ   1 1 
       16 231232 5 1  33 LYS O    O -18.590 -53.084  -0.283 1.00 . E E .  29 LYS O    1 1 
       16 231233 5 1  34 THR C    C -17.894 -51.663   3.014 1.00 . E E .  30 THR C    1 1 
       16 231234 5 1  34 THR CA   C -18.564 -52.926   2.482 1.00 . E E .  30 THR CA   1 1 
       16 231235 5 1  34 THR CB   C -19.046 -53.781   3.656 1.00 . E E .  30 THR CB   1 1 
       16 231236 5 1  34 THR CG2  C -20.207 -53.075   4.361 1.00 . E E .  30 THR CG2  1 1 
       16 231237 5 1  34 THR H    H -16.936 -54.226   2.098 1.00 . E E .  30 THR H    1 1 
       16 231238 5 1  34 THR HA   H -19.416 -52.644   1.881 1.00 . E E .  30 THR HA   1 1 
       16 231239 5 1  34 THR HB   H -18.237 -53.921   4.356 1.00 . E E .  30 THR HB   1 1 
       16 231240 5 1  34 THR HG1  H -19.368 -55.686   3.877 1.00 . E E .  30 THR HG1  1 1 
       16 231241 5 1  34 THR HG21 H -20.575 -53.701   5.160 1.00 . E E .  30 THR HG21 1 1 
       16 231242 5 1  34 THR HG22 H -21.000 -52.891   3.652 1.00 . E E .  30 THR HG22 1 1 
       16 231243 5 1  34 THR HG23 H -19.863 -52.136   4.768 1.00 . E E .  30 THR HG23 1 1 
       16 231244 5 1  34 THR N    N -17.628 -53.688   1.662 1.00 . E E .  30 THR N    1 1 
       16 231245 5 1  34 THR O    O -16.721 -51.683   3.390 1.00 . E E .  30 THR O    1 1 
       16 231246 5 1  34 THR OG1  O -19.481 -55.043   3.173 1.00 . E E .  30 THR OG1  1 1 
       16 231247 5 1  35 VAL C    C -19.035 -48.687   4.579 1.00 . E E .  31 VAL C    1 1 
       16 231248 5 1  35 VAL CA   C -18.114 -49.288   3.521 1.00 . E E .  31 VAL CA   1 1 
       16 231249 5 1  35 VAL CB   C -17.969 -48.312   2.349 1.00 . E E .  31 VAL CB   1 1 
       16 231250 5 1  35 VAL CG1  C -16.979 -48.883   1.332 1.00 . E E .  31 VAL CG1  1 1 
       16 231251 5 1  35 VAL CG2  C -19.328 -48.111   1.673 1.00 . E E .  31 VAL CG2  1 1 
       16 231252 5 1  35 VAL H    H -19.571 -50.613   2.735 1.00 . E E .  31 VAL H    1 1 
       16 231253 5 1  35 VAL HA   H -17.140 -49.448   3.959 1.00 . E E .  31 VAL HA   1 1 
       16 231254 5 1  35 VAL HB   H -17.602 -47.365   2.715 1.00 . E E .  31 VAL HB   1 1 
       16 231255 5 1  35 VAL HG11 H -16.762 -48.134   0.583 1.00 . E E .  31 VAL HG11 1 1 
       16 231256 5 1  35 VAL HG12 H -17.411 -49.751   0.857 1.00 . E E .  31 VAL HG12 1 1 
       16 231257 5 1  35 VAL HG13 H -16.066 -49.164   1.835 1.00 . E E .  31 VAL HG13 1 1 
       16 231258 5 1  35 VAL HG21 H -19.986 -47.574   2.341 1.00 . E E .  31 VAL HG21 1 1 
       16 231259 5 1  35 VAL HG22 H -19.760 -49.073   1.438 1.00 . E E .  31 VAL HG22 1 1 
       16 231260 5 1  35 VAL HG23 H -19.196 -47.542   0.764 1.00 . E E .  31 VAL HG23 1 1 
       16 231261 5 1  35 VAL N    N -18.643 -50.564   3.042 1.00 . E E .  31 VAL N    1 1 
       16 231262 5 1  35 VAL O    O -20.250 -48.870   4.536 1.00 . E E .  31 VAL O    1 1 
       16 231263 5 1  36 ARG C    C -18.808 -45.871   6.740 1.00 . E E .  32 ARG C    1 1 
       16 231264 5 1  36 ARG CA   C -19.208 -47.337   6.600 1.00 . E E .  32 ARG CA   1 1 
       16 231265 5 1  36 ARG CB   C -18.953 -48.069   7.920 1.00 . E E .  32 ARG CB   1 1 
       16 231266 5 1  36 ARG CD   C -19.684 -48.335  10.291 1.00 . E E .  32 ARG CD   1 1 
       16 231267 5 1  36 ARG CG   C -19.975 -47.625   8.968 1.00 . E E .  32 ARG CG   1 1 
       16 231268 5 1  36 ARG CZ   C -20.837 -46.944  11.980 1.00 . E E .  32 ARG CZ   1 1 
       16 231269 5 1  36 ARG H    H -17.468 -47.887   5.532 1.00 . E E .  32 ARG H    1 1 
       16 231270 5 1  36 ARG HA   H -20.261 -47.394   6.368 1.00 . E E .  32 ARG HA   1 1 
       16 231271 5 1  36 ARG HB2  H -19.040 -49.135   7.760 1.00 . E E .  32 ARG HB2  1 1 
       16 231272 5 1  36 ARG HB3  H -17.958 -47.838   8.271 1.00 . E E .  32 ARG HB3  1 1 
       16 231273 5 1  36 ARG HD2  H -19.615 -49.398  10.119 1.00 . E E .  32 ARG HD2  1 1 
       16 231274 5 1  36 ARG HD3  H -18.744 -47.977  10.687 1.00 . E E .  32 ARG HD3  1 1 
       16 231275 5 1  36 ARG HE   H -21.445 -48.754  11.380 1.00 . E E .  32 ARG HE   1 1 
       16 231276 5 1  36 ARG HG2  H -19.906 -46.556   9.105 1.00 . E E .  32 ARG HG2  1 1 
       16 231277 5 1  36 ARG HG3  H -20.968 -47.884   8.635 1.00 . E E .  32 ARG HG3  1 1 
       16 231278 5 1  36 ARG HH11 H -19.191 -46.067  11.237 1.00 . E E .  32 ARG HH11 1 1 
       16 231279 5 1  36 ARG HH12 H -20.051 -45.152  12.430 1.00 . E E .  32 ARG HH12 1 1 
       16 231280 5 1  36 ARG HH21 H -22.509 -47.532  12.911 1.00 . E E .  32 ARG HH21 1 1 
       16 231281 5 1  36 ARG HH22 H -21.906 -45.972  13.366 1.00 . E E .  32 ARG HH22 1 1 
       16 231282 5 1  36 ARG N    N -18.442 -47.974   5.534 1.00 . E E .  32 ARG N    1 1 
       16 231283 5 1  36 ARG NE   N -20.755 -48.070  11.256 1.00 . E E .  32 ARG NE   1 1 
       16 231284 5 1  36 ARG NH1  N -19.957 -45.978  11.875 1.00 . E E .  32 ARG NH1  1 1 
       16 231285 5 1  36 ARG NH2  N -21.829 -46.805  12.818 1.00 . E E .  32 ARG NH2  1 1 
       16 231286 5 1  36 ARG O    O -17.650 -45.506   6.535 1.00 . E E .  32 ARG O    1 1 
       16 231287 5 1  37 THR C    C -18.302 -43.311   8.126 1.00 . E E .  33 THR C    1 1 
       16 231288 5 1  37 THR CA   C -19.515 -43.594   7.239 1.00 . E E .  33 THR CA   1 1 
       16 231289 5 1  37 THR CB   C -20.748 -42.907   7.833 1.00 . E E .  33 THR CB   1 1 
       16 231290 5 1  37 THR CG2  C -20.581 -41.388   7.746 1.00 . E E .  33 THR CG2  1 1 
       16 231291 5 1  37 THR H    H -20.663 -45.377   7.303 1.00 . E E .  33 THR H    1 1 
       16 231292 5 1  37 THR HA   H -19.333 -43.184   6.257 1.00 . E E .  33 THR HA   1 1 
       16 231293 5 1  37 THR HB   H -20.858 -43.193   8.868 1.00 . E E .  33 THR HB   1 1 
       16 231294 5 1  37 THR HG1  H -22.130 -44.193   7.370 1.00 . E E .  33 THR HG1  1 1 
       16 231295 5 1  37 THR HG21 H -20.711 -41.070   6.723 1.00 . E E .  33 THR HG21 1 1 
       16 231296 5 1  37 THR HG22 H -19.594 -41.115   8.086 1.00 . E E .  33 THR HG22 1 1 
       16 231297 5 1  37 THR HG23 H -21.321 -40.910   8.370 1.00 . E E .  33 THR HG23 1 1 
       16 231298 5 1  37 THR N    N -19.767 -45.028   7.114 1.00 . E E .  33 THR N    1 1 
       16 231299 5 1  37 THR O    O -18.110 -43.960   9.154 1.00 . E E .  33 THR O    1 1 
       16 231300 5 1  37 THR OG1  O -21.903 -43.300   7.106 1.00 . E E .  33 THR OG1  1 1 
       16 231301 5 1  38 GLY C    C -15.018 -42.611   7.992 1.00 . E E .  34 GLY C    1 1 
       16 231302 5 1  38 GLY CA   C -16.312 -41.962   8.496 1.00 . E E .  34 GLY CA   1 1 
       16 231303 5 1  38 GLY H    H -17.699 -41.848   6.896 1.00 . E E .  34 GLY H    1 1 
       16 231304 5 1  38 GLY HA2  H -16.199 -40.889   8.452 1.00 . E E .  34 GLY HA2  1 1 
       16 231305 5 1  38 GLY HA3  H -16.468 -42.252   9.524 1.00 . E E .  34 GLY HA3  1 1 
       16 231306 5 1  38 GLY N    N -17.490 -42.340   7.718 1.00 . E E .  34 GLY N    1 1 
       16 231307 5 1  38 GLY O    O -13.929 -42.147   8.335 1.00 . E E .  34 GLY O    1 1 
       16 231308 5 1  39 ASP C    C -13.160 -43.419   5.718 1.00 . E E .  35 ASP C    1 1 
       16 231309 5 1  39 ASP CA   C -13.929 -44.334   6.665 1.00 . E E .  35 ASP CA   1 1 
       16 231310 5 1  39 ASP CB   C -14.320 -45.610   5.916 1.00 . E E .  35 ASP CB   1 1 
       16 231311 5 1  39 ASP CG   C -14.807 -46.671   6.895 1.00 . E E .  35 ASP CG   1 1 
       16 231312 5 1  39 ASP H    H -16.005 -44.026   6.960 1.00 . E E .  35 ASP H    1 1 
       16 231313 5 1  39 ASP HA   H -13.287 -44.603   7.491 1.00 . E E .  35 ASP HA   1 1 
       16 231314 5 1  39 ASP HB2  H -15.109 -45.384   5.214 1.00 . E E .  35 ASP HB2  1 1 
       16 231315 5 1  39 ASP HB3  H -13.462 -45.986   5.379 1.00 . E E .  35 ASP HB3  1 1 
       16 231316 5 1  39 ASP N    N -15.120 -43.669   7.185 1.00 . E E .  35 ASP N    1 1 
       16 231317 5 1  39 ASP O    O -13.747 -42.559   5.062 1.00 . E E .  35 ASP O    1 1 
       16 231318 5 1  39 ASP OD1  O -14.298 -46.713   8.004 1.00 . E E .  35 ASP OD1  1 1 
       16 231319 5 1  39 ASP OD2  O -15.685 -47.428   6.518 1.00 . E E .  35 ASP OD2  1 1 
       16 231320 5 1  40 VAL C    C -10.230 -43.805   3.823 1.00 . E E .  36 VAL C    1 1 
       16 231321 5 1  40 VAL CA   C -11.004 -42.850   4.731 1.00 . E E .  36 VAL CA   1 1 
       16 231322 5 1  40 VAL CB   C -10.023 -41.971   5.516 1.00 . E E .  36 VAL CB   1 1 
       16 231323 5 1  40 VAL CG1  C  -9.216 -41.103   4.547 1.00 . E E .  36 VAL CG1  1 1 
       16 231324 5 1  40 VAL CG2  C -10.796 -41.059   6.473 1.00 . E E .  36 VAL CG2  1 1 
       16 231325 5 1  40 VAL H    H -11.433 -44.290   6.226 1.00 . E E .  36 VAL H    1 1 
       16 231326 5 1  40 VAL HA   H -11.627 -42.216   4.118 1.00 . E E .  36 VAL HA   1 1 
       16 231327 5 1  40 VAL HB   H  -9.349 -42.600   6.081 1.00 . E E .  36 VAL HB   1 1 
       16 231328 5 1  40 VAL HG11 H  -8.557 -41.731   3.962 1.00 . E E .  36 VAL HG11 1 1 
       16 231329 5 1  40 VAL HG12 H  -8.628 -40.390   5.106 1.00 . E E .  36 VAL HG12 1 1 
       16 231330 5 1  40 VAL HG13 H  -9.889 -40.576   3.888 1.00 . E E .  36 VAL HG13 1 1 
       16 231331 5 1  40 VAL HG21 H -11.412 -40.380   5.905 1.00 . E E .  36 VAL HG21 1 1 
       16 231332 5 1  40 VAL HG22 H -10.098 -40.494   7.074 1.00 . E E .  36 VAL HG22 1 1 
       16 231333 5 1  40 VAL HG23 H -11.421 -41.660   7.117 1.00 . E E .  36 VAL HG23 1 1 
       16 231334 5 1  40 VAL N    N -11.846 -43.616   5.647 1.00 . E E .  36 VAL N    1 1 
       16 231335 5 1  40 VAL O    O  -9.571 -44.729   4.295 1.00 . E E .  36 VAL O    1 1 
       16 231336 5 1  41 ILE C    C  -8.672 -43.573   0.710 1.00 . E E .  37 ILE C    1 1 
       16 231337 5 1  41 ILE CA   C  -9.638 -44.415   1.539 1.00 . E E .  37 ILE CA   1 1 
       16 231338 5 1  41 ILE CB   C -10.655 -45.078   0.601 1.00 . E E .  37 ILE CB   1 1 
       16 231339 5 1  41 ILE CD1  C -12.859 -46.246   0.487 1.00 . E E .  37 ILE CD1  1 1 
       16 231340 5 1  41 ILE CG1  C -11.707 -45.845   1.410 1.00 . E E .  37 ILE CG1  1 1 
       16 231341 5 1  41 ILE CG2  C  -9.936 -46.060  -0.328 1.00 . E E .  37 ILE CG2  1 1 
       16 231342 5 1  41 ILE H    H -10.856 -42.814   2.204 1.00 . E E .  37 ILE H    1 1 
       16 231343 5 1  41 ILE HA   H  -9.080 -45.186   2.051 1.00 . E E .  37 ILE HA   1 1 
       16 231344 5 1  41 ILE HB   H -11.139 -44.316   0.008 1.00 . E E .  37 ILE HB   1 1 
       16 231345 5 1  41 ILE HD11 H -13.103 -45.419  -0.164 1.00 . E E .  37 ILE HD11 1 1 
       16 231346 5 1  41 ILE HD12 H -13.724 -46.502   1.081 1.00 . E E .  37 ILE HD12 1 1 
       16 231347 5 1  41 ILE HD13 H -12.565 -47.098  -0.106 1.00 . E E .  37 ILE HD13 1 1 
       16 231348 5 1  41 ILE HG12 H -11.259 -46.731   1.836 1.00 . E E .  37 ILE HG12 1 1 
       16 231349 5 1  41 ILE HG13 H -12.087 -45.216   2.201 1.00 . E E .  37 ILE HG13 1 1 
       16 231350 5 1  41 ILE HG21 H  -9.287 -45.512  -0.997 1.00 . E E .  37 ILE HG21 1 1 
       16 231351 5 1  41 ILE HG22 H -10.664 -46.609  -0.906 1.00 . E E .  37 ILE HG22 1 1 
       16 231352 5 1  41 ILE HG23 H  -9.348 -46.748   0.260 1.00 . E E .  37 ILE HG23 1 1 
       16 231353 5 1  41 ILE N    N -10.320 -43.570   2.517 1.00 . E E .  37 ILE N    1 1 
       16 231354 5 1  41 ILE O    O  -9.008 -42.469   0.289 1.00 . E E .  37 ILE O    1 1 
       16 231355 5 1  42 GLY C    C  -6.212 -44.142  -1.641 1.00 . E E .  38 GLY C    1 1 
       16 231356 5 1  42 GLY CA   C  -6.481 -43.400  -0.335 1.00 . E E .  38 GLY CA   1 1 
       16 231357 5 1  42 GLY H    H  -7.264 -44.990   0.831 1.00 . E E .  38 GLY H    1 1 
       16 231358 5 1  42 GLY HA2  H  -6.837 -42.404  -0.562 1.00 . E E .  38 GLY HA2  1 1 
       16 231359 5 1  42 GLY HA3  H  -5.559 -43.325   0.220 1.00 . E E .  38 GLY HA3  1 1 
       16 231360 5 1  42 GLY N    N  -7.477 -44.105   0.468 1.00 . E E .  38 GLY N    1 1 
       16 231361 5 1  42 GLY O    O  -5.910 -45.335  -1.635 1.00 . E E .  38 GLY O    1 1 
       16 231362 5 1  43 ILE C    C  -5.034 -43.200  -4.831 1.00 . E E .  39 ILE C    1 1 
       16 231363 5 1  43 ILE CA   C  -6.074 -44.022  -4.070 1.00 . E E .  39 ILE CA   1 1 
       16 231364 5 1  43 ILE CB   C  -7.379 -44.082  -4.876 1.00 . E E .  39 ILE CB   1 1 
       16 231365 5 1  43 ILE CD1  C  -9.786 -44.762  -4.808 1.00 . E E .  39 ILE CD1  1 1 
       16 231366 5 1  43 ILE CG1  C  -8.438 -44.860  -4.089 1.00 . E E .  39 ILE CG1  1 1 
       16 231367 5 1  43 ILE CG2  C  -7.134 -44.789  -6.212 1.00 . E E .  39 ILE CG2  1 1 
       16 231368 5 1  43 ILE H    H  -6.581 -42.484  -2.700 1.00 . E E .  39 ILE H    1 1 
       16 231369 5 1  43 ILE HA   H  -5.696 -45.027  -3.944 1.00 . E E .  39 ILE HA   1 1 
       16 231370 5 1  43 ILE HB   H  -7.732 -43.078  -5.061 1.00 . E E .  39 ILE HB   1 1 
       16 231371 5 1  43 ILE HD11 H -10.038 -43.722  -4.958 1.00 . E E .  39 ILE HD11 1 1 
       16 231372 5 1  43 ILE HD12 H -10.549 -45.236  -4.211 1.00 . E E .  39 ILE HD12 1 1 
       16 231373 5 1  43 ILE HD13 H  -9.718 -45.256  -5.767 1.00 . E E .  39 ILE HD13 1 1 
       16 231374 5 1  43 ILE HG12 H  -8.142 -45.897  -4.015 1.00 . E E .  39 ILE HG12 1 1 
       16 231375 5 1  43 ILE HG13 H  -8.532 -44.441  -3.098 1.00 . E E .  39 ILE HG13 1 1 
       16 231376 5 1  43 ILE HG21 H  -6.923 -45.833  -6.033 1.00 . E E .  39 ILE HG21 1 1 
       16 231377 5 1  43 ILE HG22 H  -6.293 -44.331  -6.712 1.00 . E E .  39 ILE HG22 1 1 
       16 231378 5 1  43 ILE HG23 H  -8.014 -44.701  -6.832 1.00 . E E .  39 ILE HG23 1 1 
       16 231379 5 1  43 ILE N    N  -6.319 -43.427  -2.758 1.00 . E E .  39 ILE N    1 1 
       16 231380 5 1  43 ILE O    O  -5.157 -41.982  -4.943 1.00 . E E .  39 ILE O    1 1 
       16 231381 5 1  44 SER C    C  -3.275 -43.334  -7.595 1.00 . E E .  40 SER C    1 1 
       16 231382 5 1  44 SER CA   C  -2.970 -43.196  -6.106 1.00 . E E .  40 SER CA   1 1 
       16 231383 5 1  44 SER CB   C  -1.599 -43.806  -5.815 1.00 . E E .  40 SER CB   1 1 
       16 231384 5 1  44 SER H    H  -3.852 -44.801  -5.039 1.00 . E E .  40 SER H    1 1 
       16 231385 5 1  44 SER HA   H  -2.939 -42.150  -5.837 1.00 . E E .  40 SER HA   1 1 
       16 231386 5 1  44 SER HB2  H  -0.847 -43.319  -6.415 1.00 . E E .  40 SER HB2  1 1 
       16 231387 5 1  44 SER HB3  H  -1.362 -43.669  -4.768 1.00 . E E .  40 SER HB3  1 1 
       16 231388 5 1  44 SER HG   H  -1.096 -45.656  -5.487 1.00 . E E .  40 SER HG   1 1 
       16 231389 5 1  44 SER N    N  -3.983 -43.865  -5.300 1.00 . E E .  40 SER N    1 1 
       16 231390 5 1  44 SER O    O  -3.403 -44.446  -8.109 1.00 . E E .  40 SER O    1 1 
       16 231391 5 1  44 SER OG   O  -1.625 -45.189  -6.138 1.00 . E E .  40 SER OG   1 1 
       16 231392 5 1  45 ILE C    C  -2.752 -41.164 -10.414 1.00 . E E .  41 ILE C    1 1 
       16 231393 5 1  45 ILE CA   C  -3.621 -42.218  -9.731 1.00 . E E .  41 ILE CA   1 1 
       16 231394 5 1  45 ILE CB   C  -5.102 -41.959 -10.042 1.00 . E E .  41 ILE CB   1 1 
       16 231395 5 1  45 ILE CD1  C  -7.447 -42.647  -9.495 1.00 . E E .  41 ILE CD1  1 1 
       16 231396 5 1  45 ILE CG1  C  -5.967 -42.999  -9.321 1.00 . E E .  41 ILE CG1  1 1 
       16 231397 5 1  45 ILE CG2  C  -5.344 -42.069 -11.551 1.00 . E E .  41 ILE CG2  1 1 
       16 231398 5 1  45 ILE H    H  -3.324 -41.344  -7.821 1.00 . E E .  41 ILE H    1 1 
       16 231399 5 1  45 ILE HA   H  -3.352 -43.190 -10.118 1.00 . E E .  41 ILE HA   1 1 
       16 231400 5 1  45 ILE HB   H  -5.372 -40.969  -9.705 1.00 . E E .  41 ILE HB   1 1 
       16 231401 5 1  45 ILE HD11 H  -7.759 -42.889 -10.500 1.00 . E E .  41 ILE HD11 1 1 
       16 231402 5 1  45 ILE HD12 H  -7.588 -41.591  -9.318 1.00 . E E .  41 ILE HD12 1 1 
       16 231403 5 1  45 ILE HD13 H  -8.035 -43.212  -8.788 1.00 . E E .  41 ILE HD13 1 1 
       16 231404 5 1  45 ILE HG12 H  -5.777 -43.976  -9.742 1.00 . E E .  41 ILE HG12 1 1 
       16 231405 5 1  45 ILE HG13 H  -5.722 -43.006  -8.271 1.00 . E E .  41 ILE HG13 1 1 
       16 231406 5 1  45 ILE HG21 H  -4.724 -41.350 -12.067 1.00 . E E .  41 ILE HG21 1 1 
       16 231407 5 1  45 ILE HG22 H  -6.384 -41.867 -11.764 1.00 . E E .  41 ILE HG22 1 1 
       16 231408 5 1  45 ILE HG23 H  -5.094 -43.065 -11.885 1.00 . E E .  41 ILE HG23 1 1 
       16 231409 5 1  45 ILE N    N  -3.392 -42.203  -8.287 1.00 . E E .  41 ILE N    1 1 
       16 231410 5 1  45 ILE O    O  -2.760 -39.993 -10.033 1.00 . E E .  41 ILE O    1 1 
       16 231411 5 1  46 LEU C    C  -0.119 -40.003 -11.270 1.00 . E E .  42 LEU C    1 1 
       16 231412 5 1  46 LEU CA   C  -1.144 -40.682 -12.180 1.00 . E E .  42 LEU CA   1 1 
       16 231413 5 1  46 LEU CB   C  -1.995 -39.623 -12.884 1.00 . E E .  42 LEU CB   1 1 
       16 231414 5 1  46 LEU CD1  C  -1.242 -39.969 -15.243 1.00 . E E .  42 LEU CD1  1 1 
       16 231415 5 1  46 LEU CD2  C  -1.827 -37.678 -14.442 1.00 . E E .  42 LEU CD2  1 1 
       16 231416 5 1  46 LEU CG   C  -1.203 -39.017 -14.046 1.00 . E E .  42 LEU CG   1 1 
       16 231417 5 1  46 LEU H    H  -2.040 -42.537 -11.682 1.00 . E E .  42 LEU H    1 1 
       16 231418 5 1  46 LEU HA   H  -0.616 -41.250 -12.930 1.00 . E E .  42 LEU HA   1 1 
       16 231419 5 1  46 LEU HB2  H  -2.898 -40.080 -13.261 1.00 . E E .  42 LEU HB2  1 1 
       16 231420 5 1  46 LEU HB3  H  -2.252 -38.841 -12.183 1.00 . E E .  42 LEU HB3  1 1 
       16 231421 5 1  46 LEU HD11 H  -0.661 -40.852 -15.019 1.00 . E E .  42 LEU HD11 1 1 
       16 231422 5 1  46 LEU HD12 H  -0.828 -39.475 -16.110 1.00 . E E .  42 LEU HD12 1 1 
       16 231423 5 1  46 LEU HD13 H  -2.264 -40.253 -15.446 1.00 . E E .  42 LEU HD13 1 1 
       16 231424 5 1  46 LEU HD21 H  -1.303 -37.276 -15.296 1.00 . E E .  42 LEU HD21 1 1 
       16 231425 5 1  46 LEU HD22 H  -1.752 -36.987 -13.615 1.00 . E E .  42 LEU HD22 1 1 
       16 231426 5 1  46 LEU HD23 H  -2.866 -37.824 -14.696 1.00 . E E .  42 LEU HD23 1 1 
       16 231427 5 1  46 LEU HG   H  -0.179 -38.864 -13.742 1.00 . E E .  42 LEU HG   1 1 
       16 231428 5 1  46 LEU N    N  -2.008 -41.590 -11.430 1.00 . E E .  42 LEU N    1 1 
       16 231429 5 1  46 LEU O    O   0.236 -38.842 -11.475 1.00 . E E .  42 LEU O    1 1 
       16 231430 5 1  47 GLY C    C   0.870 -39.128  -8.412 1.00 . E E .  43 GLY C    1 1 
       16 231431 5 1  47 GLY CA   C   1.391 -40.205  -9.373 1.00 . E E .  43 GLY CA   1 1 
       16 231432 5 1  47 GLY H    H   0.002 -41.631 -10.110 1.00 . E E .  43 GLY H    1 1 
       16 231433 5 1  47 GLY HA2  H   1.798 -41.019  -8.793 1.00 . E E .  43 GLY HA2  1 1 
       16 231434 5 1  47 GLY HA3  H   2.180 -39.778  -9.974 1.00 . E E .  43 GLY HA3  1 1 
       16 231435 5 1  47 GLY N    N   0.359 -40.730 -10.264 1.00 . E E .  43 GLY N    1 1 
       16 231436 5 1  47 GLY O    O   1.666 -38.417  -7.797 1.00 . E E .  43 GLY O    1 1 
       16 231437 5 1  48 LYS C    C  -1.966 -38.728  -6.368 1.00 . E E .  44 LYS C    1 1 
       16 231438 5 1  48 LYS CA   C  -1.029 -38.030  -7.347 1.00 . E E .  44 LYS CA   1 1 
       16 231439 5 1  48 LYS CB   C  -1.805 -36.961  -8.119 1.00 . E E .  44 LYS CB   1 1 
       16 231440 5 1  48 LYS CD   C   0.197 -35.473  -8.327 1.00 . E E .  44 LYS CD   1 1 
       16 231441 5 1  48 LYS CE   C   0.955 -34.552  -9.285 1.00 . E E .  44 LYS CE   1 1 
       16 231442 5 1  48 LYS CG   C  -0.871 -36.248  -9.100 1.00 . E E .  44 LYS CG   1 1 
       16 231443 5 1  48 LYS H    H  -1.043 -39.574  -8.800 1.00 . E E .  44 LYS H    1 1 
       16 231444 5 1  48 LYS HA   H  -0.240 -37.552  -6.787 1.00 . E E .  44 LYS HA   1 1 
       16 231445 5 1  48 LYS HB2  H  -2.613 -37.426  -8.663 1.00 . E E .  44 LYS HB2  1 1 
       16 231446 5 1  48 LYS HB3  H  -2.208 -36.238  -7.425 1.00 . E E .  44 LYS HB3  1 1 
       16 231447 5 1  48 LYS HD2  H  -0.274 -34.881  -7.556 1.00 . E E .  44 LYS HD2  1 1 
       16 231448 5 1  48 LYS HD3  H   0.891 -36.165  -7.876 1.00 . E E .  44 LYS HD3  1 1 
       16 231449 5 1  48 LYS HE2  H   1.274 -35.115 -10.149 1.00 . E E .  44 LYS HE2  1 1 
       16 231450 5 1  48 LYS HE3  H   0.309 -33.745  -9.598 1.00 . E E .  44 LYS HE3  1 1 
       16 231451 5 1  48 LYS HG2  H  -0.395 -36.978  -9.739 1.00 . E E .  44 LYS HG2  1 1 
       16 231452 5 1  48 LYS HG3  H  -1.443 -35.559  -9.704 1.00 . E E .  44 LYS HG3  1 1 
       16 231453 5 1  48 LYS HZ1  H   1.900 -33.745  -7.613 1.00 . E E .  44 LYS HZ1  1 1 
       16 231454 5 1  48 LYS HZ2  H   2.469 -33.133  -9.089 1.00 . E E .  44 LYS HZ2  1 1 
       16 231455 5 1  48 LYS HZ3  H   2.912 -34.696  -8.590 1.00 . E E .  44 LYS HZ3  1 1 
       16 231456 5 1  48 LYS N    N  -0.449 -39.003  -8.272 1.00 . E E .  44 LYS N    1 1 
       16 231457 5 1  48 LYS NZ   N   2.150 -33.989  -8.592 1.00 . E E .  44 LYS NZ   1 1 
       16 231458 5 1  48 LYS O    O  -2.815 -39.524  -6.766 1.00 . E E .  44 LYS O    1 1 
       16 231459 5 1  49 GLU C    C  -3.892 -38.259  -3.839 1.00 . E E .  45 GLU C    1 1 
       16 231460 5 1  49 GLU CA   C  -2.605 -39.051  -4.047 1.00 . E E .  45 GLU CA   1 1 
       16 231461 5 1  49 GLU CB   C  -1.819 -39.089  -2.735 1.00 . E E .  45 GLU CB   1 1 
       16 231462 5 1  49 GLU CD   C  -1.853 -39.966  -0.350 1.00 . E E .  45 GLU CD   1 1 
       16 231463 5 1  49 GLU CG   C  -2.563 -39.954  -1.709 1.00 . E E .  45 GLU CG   1 1 
       16 231464 5 1  49 GLU H    H  -1.042 -37.856  -4.825 1.00 . E E .  45 GLU H    1 1 
       16 231465 5 1  49 GLU HA   H  -2.847 -40.065  -4.331 1.00 . E E .  45 GLU HA   1 1 
       16 231466 5 1  49 GLU HB2  H  -0.839 -39.509  -2.916 1.00 . E E .  45 GLU HB2  1 1 
       16 231467 5 1  49 GLU HB3  H  -1.716 -38.088  -2.348 1.00 . E E .  45 GLU HB3  1 1 
       16 231468 5 1  49 GLU HG2  H  -3.561 -39.564  -1.580 1.00 . E E .  45 GLU HG2  1 1 
       16 231469 5 1  49 GLU HG3  H  -2.627 -40.965  -2.083 1.00 . E E .  45 GLU HG3  1 1 
       16 231470 5 1  49 GLU N    N  -1.779 -38.447  -5.084 1.00 . E E .  45 GLU N    1 1 
       16 231471 5 1  49 GLU O    O  -3.852 -37.064  -3.547 1.00 . E E .  45 GLU O    1 1 
       16 231472 5 1  49 GLU OE1  O  -0.865 -39.266  -0.183 1.00 . E E .  45 GLU OE1  1 1 
       16 231473 5 1  49 GLU OE2  O  -2.317 -40.689   0.517 1.00 . E E .  45 GLU OE2  1 1 
       16 231474 5 1  50 VAL C    C  -7.024 -39.078  -2.583 1.00 . E E .  46 VAL C    1 1 
       16 231475 5 1  50 VAL CA   C  -6.327 -38.306  -3.699 1.00 . E E .  46 VAL CA   1 1 
       16 231476 5 1  50 VAL CB   C  -7.199 -38.272  -4.963 1.00 . E E .  46 VAL CB   1 1 
       16 231477 5 1  50 VAL CG1  C  -7.473 -39.693  -5.460 1.00 . E E .  46 VAL CG1  1 1 
       16 231478 5 1  50 VAL CG2  C  -8.530 -37.576  -4.661 1.00 . E E .  46 VAL CG2  1 1 
       16 231479 5 1  50 VAL H    H  -5.011 -39.853  -4.310 1.00 . E E .  46 VAL H    1 1 
       16 231480 5 1  50 VAL HA   H  -6.167 -37.290  -3.363 1.00 . E E .  46 VAL HA   1 1 
       16 231481 5 1  50 VAL HB   H  -6.678 -37.724  -5.734 1.00 . E E .  46 VAL HB   1 1 
       16 231482 5 1  50 VAL HG11 H  -6.544 -40.238  -5.520 1.00 . E E .  46 VAL HG11 1 1 
       16 231483 5 1  50 VAL HG12 H  -7.927 -39.650  -6.439 1.00 . E E .  46 VAL HG12 1 1 
       16 231484 5 1  50 VAL HG13 H  -8.140 -40.194  -4.776 1.00 . E E .  46 VAL HG13 1 1 
       16 231485 5 1  50 VAL HG21 H  -8.346 -36.543  -4.403 1.00 . E E .  46 VAL HG21 1 1 
       16 231486 5 1  50 VAL HG22 H  -9.018 -38.071  -3.833 1.00 . E E .  46 VAL HG22 1 1 
       16 231487 5 1  50 VAL HG23 H  -9.166 -37.620  -5.533 1.00 . E E .  46 VAL HG23 1 1 
       16 231488 5 1  50 VAL N    N  -5.035 -38.927  -3.991 1.00 . E E .  46 VAL N    1 1 
       16 231489 5 1  50 VAL O    O  -7.207 -40.293  -2.671 1.00 . E E .  46 VAL O    1 1 
       16 231490 5 1  51 LYS C    C  -9.542 -38.711  -0.432 1.00 . E E .  47 LYS C    1 1 
       16 231491 5 1  51 LYS CA   C  -8.045 -38.991  -0.379 1.00 . E E .  47 LYS CA   1 1 
       16 231492 5 1  51 LYS CB   C  -7.475 -38.445   0.932 1.00 . E E .  47 LYS CB   1 1 
       16 231493 5 1  51 LYS CD   C  -5.473 -38.431   2.428 1.00 . E E .  47 LYS CD   1 1 
       16 231494 5 1  51 LYS CE   C  -3.987 -38.775   2.523 1.00 . E E .  47 LYS CE   1 1 
       16 231495 5 1  51 LYS CG   C  -6.014 -38.878   1.069 1.00 . E E .  47 LYS CG   1 1 
       16 231496 5 1  51 LYS H    H  -7.088 -37.432  -1.448 1.00 . E E .  47 LYS H    1 1 
       16 231497 5 1  51 LYS HA   H  -7.876 -40.055  -0.407 1.00 . E E .  47 LYS HA   1 1 
       16 231498 5 1  51 LYS HB2  H  -7.535 -37.366   0.930 1.00 . E E .  47 LYS HB2  1 1 
       16 231499 5 1  51 LYS HB3  H  -8.043 -38.838   1.762 1.00 . E E .  47 LYS HB3  1 1 
       16 231500 5 1  51 LYS HD2  H  -5.606 -37.364   2.534 1.00 . E E .  47 LYS HD2  1 1 
       16 231501 5 1  51 LYS HD3  H  -6.008 -38.941   3.215 1.00 . E E .  47 LYS HD3  1 1 
       16 231502 5 1  51 LYS HE2  H  -3.481 -38.434   1.631 1.00 . E E .  47 LYS HE2  1 1 
       16 231503 5 1  51 LYS HE3  H  -3.558 -38.290   3.386 1.00 . E E .  47 LYS HE3  1 1 
       16 231504 5 1  51 LYS HG2  H  -5.950 -39.953   0.991 1.00 . E E .  47 LYS HG2  1 1 
       16 231505 5 1  51 LYS HG3  H  -5.429 -38.424   0.284 1.00 . E E .  47 LYS HG3  1 1 
       16 231506 5 1  51 LYS HZ1  H  -4.713 -40.667   2.995 1.00 . E E .  47 LYS HZ1  1 1 
       16 231507 5 1  51 LYS HZ2  H  -3.063 -40.460   3.326 1.00 . E E .  47 LYS HZ2  1 1 
       16 231508 5 1  51 LYS HZ3  H  -3.589 -40.656   1.722 1.00 . E E .  47 LYS HZ3  1 1 
       16 231509 5 1  51 LYS N    N  -7.357 -38.372  -1.506 1.00 . E E .  47 LYS N    1 1 
       16 231510 5 1  51 LYS NZ   N  -3.825 -40.251   2.651 1.00 . E E .  47 LYS NZ   1 1 
       16 231511 5 1  51 LYS O    O  -9.964 -37.558  -0.520 1.00 . E E .  47 LYS O    1 1 
       16 231512 5 1  52 PHE C    C -12.337 -40.030   1.019 1.00 . E E .  48 PHE C    1 1 
       16 231513 5 1  52 PHE CA   C -11.792 -39.636  -0.349 1.00 . E E .  48 PHE CA   1 1 
       16 231514 5 1  52 PHE CB   C -12.410 -40.538  -1.419 1.00 . E E .  48 PHE CB   1 1 
       16 231515 5 1  52 PHE CD1  C -12.022 -38.889  -3.288 1.00 . E E .  48 PHE CD1  1 1 
       16 231516 5 1  52 PHE CD2  C -11.475 -41.224  -3.656 1.00 . E E .  48 PHE CD2  1 1 
       16 231517 5 1  52 PHE CE1  C -11.602 -38.586  -4.589 1.00 . E E .  48 PHE CE1  1 1 
       16 231518 5 1  52 PHE CE2  C -11.055 -40.921  -4.957 1.00 . E E .  48 PHE CE2  1 1 
       16 231519 5 1  52 PHE CG   C -11.958 -40.208  -2.822 1.00 . E E .  48 PHE CG   1 1 
       16 231520 5 1  52 PHE CZ   C -11.119 -39.602  -5.424 1.00 . E E .  48 PHE CZ   1 1 
       16 231521 5 1  52 PHE H    H  -9.941 -40.664  -0.310 1.00 . E E .  48 PHE H    1 1 
       16 231522 5 1  52 PHE HA   H -12.061 -38.611  -0.555 1.00 . E E .  48 PHE HA   1 1 
       16 231523 5 1  52 PHE HB2  H -12.140 -41.560  -1.206 1.00 . E E .  48 PHE HB2  1 1 
       16 231524 5 1  52 PHE HB3  H -13.485 -40.450  -1.364 1.00 . E E .  48 PHE HB3  1 1 
       16 231525 5 1  52 PHE HD1  H -12.395 -38.107  -2.646 1.00 . E E .  48 PHE HD1  1 1 
       16 231526 5 1  52 PHE HD2  H -11.427 -42.241  -3.297 1.00 . E E .  48 PHE HD2  1 1 
       16 231527 5 1  52 PHE HE1  H -11.650 -37.570  -4.949 1.00 . E E .  48 PHE HE1  1 1 
       16 231528 5 1  52 PHE HE2  H -10.682 -41.703  -5.601 1.00 . E E .  48 PHE HE2  1 1 
       16 231529 5 1  52 PHE HZ   H -10.795 -39.368  -6.427 1.00 . E E .  48 PHE HZ   1 1 
       16 231530 5 1  52 PHE N    N -10.338 -39.772  -0.364 1.00 . E E .  48 PHE N    1 1 
       16 231531 5 1  52 PHE O    O -11.973 -41.073   1.561 1.00 . E E .  48 PHE O    1 1 
       16 231532 5 1  53 LYS C    C -15.299 -39.856   2.652 1.00 . E E .  49 LYS C    1 1 
       16 231533 5 1  53 LYS CA   C -13.835 -39.483   2.856 1.00 . E E .  49 LYS CA   1 1 
       16 231534 5 1  53 LYS CB   C -13.744 -38.261   3.773 1.00 . E E .  49 LYS CB   1 1 
       16 231535 5 1  53 LYS CD   C -14.203 -37.400   6.075 1.00 . E E .  49 LYS CD   1 1 
       16 231536 5 1  53 LYS CE   C -14.527 -37.808   7.513 1.00 . E E .  49 LYS CE   1 1 
       16 231537 5 1  53 LYS CG   C -14.221 -38.639   5.176 1.00 . E E .  49 LYS CG   1 1 
       16 231538 5 1  53 LYS H    H -13.408 -38.345   1.124 1.00 . E E .  49 LYS H    1 1 
       16 231539 5 1  53 LYS HA   H -13.320 -40.308   3.327 1.00 . E E .  49 LYS HA   1 1 
       16 231540 5 1  53 LYS HB2  H -12.718 -37.922   3.818 1.00 . E E .  49 LYS HB2  1 1 
       16 231541 5 1  53 LYS HB3  H -14.367 -37.471   3.383 1.00 . E E .  49 LYS HB3  1 1 
       16 231542 5 1  53 LYS HD2  H -13.223 -36.945   6.039 1.00 . E E .  49 LYS HD2  1 1 
       16 231543 5 1  53 LYS HD3  H -14.942 -36.693   5.729 1.00 . E E .  49 LYS HD3  1 1 
       16 231544 5 1  53 LYS HE2  H -15.570 -38.076   7.584 1.00 . E E .  49 LYS HE2  1 1 
       16 231545 5 1  53 LYS HE3  H -13.918 -38.654   7.793 1.00 . E E .  49 LYS HE3  1 1 
       16 231546 5 1  53 LYS HG2  H -15.227 -39.030   5.120 1.00 . E E .  49 LYS HG2  1 1 
       16 231547 5 1  53 LYS HG3  H -13.564 -39.389   5.591 1.00 . E E .  49 LYS HG3  1 1 
       16 231548 5 1  53 LYS HZ1  H -15.081 -36.480   9.018 1.00 . E E .  49 LYS HZ1  1 1 
       16 231549 5 1  53 LYS HZ2  H -14.021 -35.820   7.869 1.00 . E E .  49 LYS HZ2  1 1 
       16 231550 5 1  53 LYS HZ3  H -13.435 -36.905   9.038 1.00 . E E .  49 LYS HZ3  1 1 
       16 231551 5 1  53 LYS N    N -13.204 -39.190   1.573 1.00 . E E .  49 LYS N    1 1 
       16 231552 5 1  53 LYS NZ   N -14.245 -36.666   8.428 1.00 . E E .  49 LYS NZ   1 1 
       16 231553 5 1  53 LYS O    O -15.999 -39.227   1.858 1.00 . E E .  49 LYS O    1 1 
       16 231554 5 1  54 VAL C    C -18.034 -40.329   4.010 1.00 . E E .  50 VAL C    1 1 
       16 231555 5 1  54 VAL CA   C -17.138 -41.316   3.269 1.00 . E E .  50 VAL CA   1 1 
       16 231556 5 1  54 VAL CB   C -17.305 -42.718   3.872 1.00 . E E .  50 VAL CB   1 1 
       16 231557 5 1  54 VAL CG1  C -18.747 -43.197   3.675 1.00 . E E .  50 VAL CG1  1 1 
       16 231558 5 1  54 VAL CG2  C -16.356 -43.700   3.181 1.00 . E E .  50 VAL CG2  1 1 
       16 231559 5 1  54 VAL H    H -15.132 -41.368   3.949 1.00 . E E .  50 VAL H    1 1 
       16 231560 5 1  54 VAL HA   H -17.432 -41.345   2.232 1.00 . E E .  50 VAL HA   1 1 
       16 231561 5 1  54 VAL HB   H -17.083 -42.682   4.928 1.00 . E E .  50 VAL HB   1 1 
       16 231562 5 1  54 VAL HG11 H -18.837 -44.217   4.022 1.00 . E E .  50 VAL HG11 1 1 
       16 231563 5 1  54 VAL HG12 H -19.002 -43.150   2.626 1.00 . E E .  50 VAL HG12 1 1 
       16 231564 5 1  54 VAL HG13 H -19.417 -42.565   4.238 1.00 . E E .  50 VAL HG13 1 1 
       16 231565 5 1  54 VAL HG21 H -16.583 -43.738   2.125 1.00 . E E .  50 VAL HG21 1 1 
       16 231566 5 1  54 VAL HG22 H -16.476 -44.681   3.613 1.00 . E E .  50 VAL HG22 1 1 
       16 231567 5 1  54 VAL HG23 H -15.337 -43.369   3.318 1.00 . E E .  50 VAL HG23 1 1 
       16 231568 5 1  54 VAL N    N -15.748 -40.886   3.360 1.00 . E E .  50 VAL N    1 1 
       16 231569 5 1  54 VAL O    O -18.073 -40.327   5.240 1.00 . E E .  50 VAL O    1 1 
       16 231570 5 1  55 VAL C    C -20.793 -39.119   4.553 1.00 . E E .  51 VAL C    1 1 
       16 231571 5 1  55 VAL CA   C -19.613 -38.488   3.827 1.00 . E E .  51 VAL CA   1 1 
       16 231572 5 1  55 VAL CB   C -20.129 -37.553   2.725 1.00 . E E .  51 VAL CB   1 1 
       16 231573 5 1  55 VAL CG1  C -20.935 -36.407   3.343 1.00 . E E .  51 VAL CG1  1 1 
       16 231574 5 1  55 VAL CG2  C -18.950 -36.964   1.945 1.00 . E E .  51 VAL CG2  1 1 
       16 231575 5 1  55 VAL H    H -18.798 -39.676   2.280 1.00 . E E .  51 VAL H    1 1 
       16 231576 5 1  55 VAL HA   H -19.028 -37.914   4.532 1.00 . E E .  51 VAL HA   1 1 
       16 231577 5 1  55 VAL HB   H -20.762 -38.112   2.051 1.00 . E E .  51 VAL HB   1 1 
       16 231578 5 1  55 VAL HG11 H -21.732 -36.815   3.950 1.00 . E E .  51 VAL HG11 1 1 
       16 231579 5 1  55 VAL HG12 H -21.360 -35.800   2.557 1.00 . E E .  51 VAL HG12 1 1 
       16 231580 5 1  55 VAL HG13 H -20.288 -35.800   3.958 1.00 . E E .  51 VAL HG13 1 1 
       16 231581 5 1  55 VAL HG21 H -18.285 -37.760   1.644 1.00 . E E .  51 VAL HG21 1 1 
       16 231582 5 1  55 VAL HG22 H -18.416 -36.267   2.574 1.00 . E E .  51 VAL HG22 1 1 
       16 231583 5 1  55 VAL HG23 H -19.320 -36.451   1.071 1.00 . E E .  51 VAL HG23 1 1 
       16 231584 5 1  55 VAL N    N -18.777 -39.532   3.248 1.00 . E E .  51 VAL N    1 1 
       16 231585 5 1  55 VAL O    O -21.068 -38.796   5.708 1.00 . E E .  51 VAL O    1 1 
       16 231586 5 1  56 GLN C    C -23.098 -41.861   3.614 1.00 . E E .  52 GLN C    1 1 
       16 231587 5 1  56 GLN CA   C -22.646 -40.674   4.456 1.00 . E E .  52 GLN CA   1 1 
       16 231588 5 1  56 GLN CB   C -23.792 -39.667   4.584 1.00 . E E .  52 GLN CB   1 1 
       16 231589 5 1  56 GLN CD   C -26.018 -39.234   5.688 1.00 . E E .  52 GLN CD   1 1 
       16 231590 5 1  56 GLN CG   C -24.895 -40.250   5.473 1.00 . E E .  52 GLN CG   1 1 
       16 231591 5 1  56 GLN H    H -21.213 -40.237   2.942 1.00 . E E .  52 GLN H    1 1 
       16 231592 5 1  56 GLN HA   H -22.381 -41.026   5.442 1.00 . E E .  52 GLN HA   1 1 
       16 231593 5 1  56 GLN HB2  H -23.418 -38.754   5.027 1.00 . E E .  52 GLN HB2  1 1 
       16 231594 5 1  56 GLN HB3  H -24.195 -39.455   3.607 1.00 . E E .  52 GLN HB3  1 1 
       16 231595 5 1  56 GLN HE21 H -27.197 -40.531   6.619 1.00 . E E .  52 GLN HE21 1 1 
       16 231596 5 1  56 GLN HE22 H -27.833 -38.968   6.447 1.00 . E E .  52 GLN HE22 1 1 
       16 231597 5 1  56 GLN HG2  H -25.301 -41.133   5.001 1.00 . E E .  52 GLN HG2  1 1 
       16 231598 5 1  56 GLN HG3  H -24.473 -40.522   6.429 1.00 . E E .  52 GLN HG3  1 1 
       16 231599 5 1  56 GLN N    N -21.485 -40.020   3.863 1.00 . E E .  52 GLN N    1 1 
       16 231600 5 1  56 GLN NE2  N -27.107 -39.609   6.302 1.00 . E E .  52 GLN NE2  1 1 
       16 231601 5 1  56 GLN O    O -23.116 -41.795   2.386 1.00 . E E .  52 GLN O    1 1 
       16 231602 5 1  56 GLN OE1  O -25.907 -38.071   5.294 1.00 . E E .  52 GLN OE1  1 1 
       16 231603 5 1  57 ALA C    C -25.427 -44.351   3.963 1.00 . E E .  53 ALA C    1 1 
       16 231604 5 1  57 ALA CA   C -23.959 -44.141   3.613 1.00 . E E .  53 ALA CA   1 1 
       16 231605 5 1  57 ALA CB   C -23.151 -45.370   4.035 1.00 . E E .  53 ALA CB   1 1 
       16 231606 5 1  57 ALA H    H -23.355 -42.959   5.265 1.00 . E E .  53 ALA H    1 1 
       16 231607 5 1  57 ALA HA   H -23.867 -44.014   2.544 1.00 . E E .  53 ALA HA   1 1 
       16 231608 5 1  57 ALA HB1  H -23.180 -46.107   3.246 1.00 . E E .  53 ALA HB1  1 1 
       16 231609 5 1  57 ALA HB2  H -23.576 -45.789   4.935 1.00 . E E .  53 ALA HB2  1 1 
       16 231610 5 1  57 ALA HB3  H -22.127 -45.082   4.221 1.00 . E E .  53 ALA HB3  1 1 
       16 231611 5 1  57 ALA N    N -23.446 -42.952   4.289 1.00 . E E .  53 ALA N    1 1 
       16 231612 5 1  57 ALA O    O -25.814 -44.278   5.130 1.00 . E E .  53 ALA O    1 1 
       16 231613 5 1  58 TYR C    C -28.119 -46.119   2.473 1.00 . E E .  54 TYR C    1 1 
       16 231614 5 1  58 TYR CA   C -27.677 -44.818   3.155 1.00 . E E .  54 TYR CA   1 1 
       16 231615 5 1  58 TYR CB   C -28.457 -43.659   2.532 1.00 . E E .  54 TYR CB   1 1 
       16 231616 5 1  58 TYR CD1  C -30.233 -43.512   4.315 1.00 . E E .  54 TYR CD1  1 1 
       16 231617 5 1  58 TYR CD2  C -30.921 -43.676   1.996 1.00 . E E .  54 TYR CD2  1 1 
       16 231618 5 1  58 TYR CE1  C -31.576 -43.472   4.710 1.00 . E E .  54 TYR CE1  1 1 
       16 231619 5 1  58 TYR CE2  C -32.263 -43.636   2.391 1.00 . E E .  54 TYR CE2  1 1 
       16 231620 5 1  58 TYR CG   C -29.905 -43.614   2.958 1.00 . E E .  54 TYR CG   1 1 
       16 231621 5 1  58 TYR CZ   C -32.591 -43.533   3.749 1.00 . E E .  54 TYR CZ   1 1 
       16 231622 5 1  58 TYR H    H -25.893 -44.606   2.033 1.00 . E E .  54 TYR H    1 1 
       16 231623 5 1  58 TYR HA   H -27.888 -44.834   4.211 1.00 . E E .  54 TYR HA   1 1 
       16 231624 5 1  58 TYR HB2  H -27.988 -42.730   2.815 1.00 . E E .  54 TYR HB2  1 1 
       16 231625 5 1  58 TYR HB3  H -28.410 -43.753   1.456 1.00 . E E .  54 TYR HB3  1 1 
       16 231626 5 1  58 TYR HD1  H -29.449 -43.465   5.057 1.00 . E E .  54 TYR HD1  1 1 
       16 231627 5 1  58 TYR HD2  H -30.668 -43.754   0.948 1.00 . E E .  54 TYR HD2  1 1 
       16 231628 5 1  58 TYR HE1  H -31.826 -43.393   5.757 1.00 . E E .  54 TYR HE1  1 1 
       16 231629 5 1  58 TYR HE2  H -33.047 -43.682   1.650 1.00 . E E .  54 TYR HE2  1 1 
       16 231630 5 1  58 TYR HH   H -34.052 -44.186   4.790 1.00 . E E .  54 TYR HH   1 1 
       16 231631 5 1  58 TYR N    N -26.249 -44.595   2.947 1.00 . E E .  54 TYR N    1 1 
       16 231632 5 1  58 TYR O    O -28.185 -46.140   1.246 1.00 . E E .  54 TYR O    1 1 
       16 231633 5 1  58 TYR OH   O -33.913 -43.493   4.139 1.00 . E E .  54 TYR OH   1 1 
       16 231634 5 1  59 PRO C    C -26.810 -47.587   5.067 1.00 . E E .  55 PRO C    1 1 
       16 231635 5 1  59 PRO CA   C -28.259 -47.356   4.653 1.00 . E E .  55 PRO CA   1 1 
       16 231636 5 1  59 PRO CB   C -29.107 -48.585   4.981 1.00 . E E .  55 PRO CB   1 1 
       16 231637 5 1  59 PRO CD   C -28.939 -48.445   2.573 1.00 . E E .  55 PRO CD   1 1 
       16 231638 5 1  59 PRO CG   C -29.072 -49.416   3.747 1.00 . E E .  55 PRO CG   1 1 
       16 231639 5 1  59 PRO HA   H -28.667 -46.502   5.169 1.00 . E E .  55 PRO HA   1 1 
       16 231640 5 1  59 PRO HB2  H -28.679 -49.122   5.815 1.00 . E E .  55 PRO HB2  1 1 
       16 231641 5 1  59 PRO HB3  H -30.124 -48.295   5.198 1.00 . E E .  55 PRO HB3  1 1 
       16 231642 5 1  59 PRO HD2  H -28.248 -48.837   1.840 1.00 . E E .  55 PRO HD2  1 1 
       16 231643 5 1  59 PRO HD3  H -29.903 -48.260   2.126 1.00 . E E .  55 PRO HD3  1 1 
       16 231644 5 1  59 PRO HG2  H -28.224 -50.088   3.779 1.00 . E E .  55 PRO HG2  1 1 
       16 231645 5 1  59 PRO HG3  H -29.988 -49.975   3.647 1.00 . E E .  55 PRO HG3  1 1 
       16 231646 5 1  59 PRO N    N -28.414 -47.201   3.169 1.00 . E E .  55 PRO N    1 1 
       16 231647 5 1  59 PRO O    O -25.940 -47.811   4.225 1.00 . E E .  55 PRO O    1 1 
       16 231648 5 1  60 SER C    C -25.310 -49.086   7.800 1.00 . E E .  56 SER C    1 1 
       16 231649 5 1  60 SER CA   C -25.228 -47.831   6.913 1.00 . E E .  56 SER CA   1 1 
       16 231650 5 1  60 SER CB   C -24.745 -46.660   7.769 1.00 . E E .  56 SER CB   1 1 
       16 231651 5 1  60 SER H    H -27.274 -47.281   6.990 1.00 . E E .  56 SER H    1 1 
       16 231652 5 1  60 SER HA   H -24.542 -47.963   6.092 1.00 . E E .  56 SER HA   1 1 
       16 231653 5 1  60 SER HB2  H -25.457 -46.465   8.556 1.00 . E E .  56 SER HB2  1 1 
       16 231654 5 1  60 SER HB3  H -23.790 -46.910   8.211 1.00 . E E .  56 SER HB3  1 1 
       16 231655 5 1  60 SER HG   H -23.798 -45.068   7.179 1.00 . E E .  56 SER HG   1 1 
       16 231656 5 1  60 SER N    N -26.555 -47.530   6.375 1.00 . E E .  56 SER N    1 1 
       16 231657 5 1  60 SER O    O -26.181 -49.134   8.668 1.00 . E E .  56 SER O    1 1 
       16 231658 5 1  60 SER OG   O -24.625 -45.501   6.957 1.00 . E E .  56 SER OG   1 1 
       16 231659 5 1  61 PRO C    C -23.922 -50.441   5.239 1.00 . E E .  57 PRO C    1 1 
       16 231660 5 1  61 PRO CA   C -23.379 -50.179   6.640 1.00 . E E .  57 PRO CA   1 1 
       16 231661 5 1  61 PRO CB   C -22.510 -51.343   7.115 1.00 . E E .  57 PRO CB   1 1 
       16 231662 5 1  61 PRO CD   C -24.510 -51.327   8.473 1.00 . E E .  57 PRO CD   1 1 
       16 231663 5 1  61 PRO CG   C -23.436 -52.232   7.869 1.00 . E E .  57 PRO CG   1 1 
       16 231664 5 1  61 PRO HA   H -22.799 -49.268   6.650 1.00 . E E .  57 PRO HA   1 1 
       16 231665 5 1  61 PRO HB2  H -22.087 -51.862   6.268 1.00 . E E .  57 PRO HB2  1 1 
       16 231666 5 1  61 PRO HB3  H -21.729 -50.988   7.771 1.00 . E E .  57 PRO HB3  1 1 
       16 231667 5 1  61 PRO HD2  H -25.479 -51.801   8.407 1.00 . E E .  57 PRO HD2  1 1 
       16 231668 5 1  61 PRO HD3  H -24.273 -51.091   9.498 1.00 . E E .  57 PRO HD3  1 1 
       16 231669 5 1  61 PRO HG2  H -23.883 -52.951   7.195 1.00 . E E .  57 PRO HG2  1 1 
       16 231670 5 1  61 PRO HG3  H -22.907 -52.738   8.660 1.00 . E E .  57 PRO HG3  1 1 
       16 231671 5 1  61 PRO N    N -24.477 -50.101   7.654 1.00 . E E .  57 PRO N    1 1 
       16 231672 5 1  61 PRO O    O -24.967 -51.072   5.078 1.00 . E E .  57 PRO O    1 1 
       16 231673 5 1  62 LEU C    C -22.768 -51.091   2.097 1.00 . E E .  58 LEU C    1 1 
       16 231674 5 1  62 LEU CA   C -23.649 -50.099   2.846 1.00 . E E .  58 LEU CA   1 1 
       16 231675 5 1  62 LEU CB   C -23.580 -48.743   2.139 1.00 . E E .  58 LEU CB   1 1 
       16 231676 5 1  62 LEU CD1  C -25.727 -48.933   0.875 1.00 . E E .  58 LEU CD1  1 1 
       16 231677 5 1  62 LEU CD2  C -23.831 -47.614  -0.074 1.00 . E E .  58 LEU CD2  1 1 
       16 231678 5 1  62 LEU CG   C -24.206 -48.851   0.747 1.00 . E E .  58 LEU CG   1 1 
       16 231679 5 1  62 LEU H    H -22.367 -49.486   4.418 1.00 . E E .  58 LEU H    1 1 
       16 231680 5 1  62 LEU HA   H -24.671 -50.446   2.828 1.00 . E E .  58 LEU HA   1 1 
       16 231681 5 1  62 LEU HB2  H -24.116 -48.007   2.720 1.00 . E E .  58 LEU HB2  1 1 
       16 231682 5 1  62 LEU HB3  H -22.547 -48.445   2.043 1.00 . E E .  58 LEU HB3  1 1 
       16 231683 5 1  62 LEU HD11 H -26.076 -48.152   1.534 1.00 . E E .  58 LEU HD11 1 1 
       16 231684 5 1  62 LEU HD12 H -26.003 -49.896   1.278 1.00 . E E .  58 LEU HD12 1 1 
       16 231685 5 1  62 LEU HD13 H -26.176 -48.809  -0.100 1.00 . E E .  58 LEU HD13 1 1 
       16 231686 5 1  62 LEU HD21 H -24.462 -46.787   0.210 1.00 . E E .  58 LEU HD21 1 1 
       16 231687 5 1  62 LEU HD22 H -23.965 -47.826  -1.124 1.00 . E E .  58 LEU HD22 1 1 
       16 231688 5 1  62 LEU HD23 H -22.798 -47.359   0.112 1.00 . E E .  58 LEU HD23 1 1 
       16 231689 5 1  62 LEU HG   H -23.838 -49.737   0.252 1.00 . E E .  58 LEU HG   1 1 
       16 231690 5 1  62 LEU N    N -23.207 -49.953   4.229 1.00 . E E .  58 LEU N    1 1 
       16 231691 5 1  62 LEU O    O -21.546 -51.078   2.237 1.00 . E E .  58 LEU O    1 1 
       16 231692 5 1  63 ARG C    C -22.673 -52.290  -1.002 1.00 . E E .  59 ARG C    1 1 
       16 231693 5 1  63 ARG CA   C -22.660 -52.844   0.417 1.00 . E E .  59 ARG CA   1 1 
       16 231694 5 1  63 ARG CB   C -23.293 -54.238   0.434 1.00 . E E .  59 ARG CB   1 1 
       16 231695 5 1  63 ARG CD   C -23.114 -56.570  -0.461 1.00 . E E .  59 ARG CD   1 1 
       16 231696 5 1  63 ARG CG   C -22.442 -55.197  -0.402 1.00 . E E .  59 ARG CG   1 1 
       16 231697 5 1  63 ARG CZ   C -22.567 -58.814  -1.347 1.00 . E E .  59 ARG CZ   1 1 
       16 231698 5 1  63 ARG H    H -24.378 -51.952   1.283 1.00 . E E .  59 ARG H    1 1 
       16 231699 5 1  63 ARG HA   H -21.638 -52.917   0.761 1.00 . E E .  59 ARG HA   1 1 
       16 231700 5 1  63 ARG HB2  H -23.348 -54.597   1.452 1.00 . E E .  59 ARG HB2  1 1 
       16 231701 5 1  63 ARG HB3  H -24.289 -54.188   0.017 1.00 . E E .  59 ARG HB3  1 1 
       16 231702 5 1  63 ARG HD2  H -23.268 -56.936   0.542 1.00 . E E .  59 ARG HD2  1 1 
       16 231703 5 1  63 ARG HD3  H -24.069 -56.479  -0.958 1.00 . E E .  59 ARG HD3  1 1 
       16 231704 5 1  63 ARG HE   H -21.441 -57.179  -1.601 1.00 . E E .  59 ARG HE   1 1 
       16 231705 5 1  63 ARG HG2  H -22.340 -54.804  -1.404 1.00 . E E .  59 ARG HG2  1 1 
       16 231706 5 1  63 ARG HG3  H -21.466 -55.296   0.046 1.00 . E E .  59 ARG HG3  1 1 
       16 231707 5 1  63 ARG HH11 H -24.281 -58.783  -0.302 1.00 . E E .  59 ARG HH11 1 1 
       16 231708 5 1  63 ARG HH12 H -23.837 -60.320  -0.965 1.00 . E E .  59 ARG HH12 1 1 
       16 231709 5 1  63 ARG HH21 H -20.924 -59.182  -2.431 1.00 . E E .  59 ARG HH21 1 1 
       16 231710 5 1  63 ARG HH22 H -21.960 -60.543  -2.156 1.00 . E E .  59 ARG HH22 1 1 
       16 231711 5 1  63 ARG N    N -23.398 -51.940   1.293 1.00 . E E .  59 ARG N    1 1 
       16 231712 5 1  63 ARG NE   N -22.268 -57.515  -1.196 1.00 . E E .  59 ARG NE   1 1 
       16 231713 5 1  63 ARG NH1  N -23.648 -59.348  -0.831 1.00 . E E .  59 ARG NH1  1 1 
       16 231714 5 1  63 ARG NH2  N -21.754 -59.573  -2.031 1.00 . E E .  59 ARG NH2  1 1 
       16 231715 5 1  63 ARG O    O -23.736 -52.005  -1.553 1.00 . E E .  59 ARG O    1 1 
       16 231716 5 1  64 VAL C    C -21.771 -52.575  -3.985 1.00 . E E .  60 VAL C    1 1 
       16 231717 5 1  64 VAL CA   C -21.392 -51.547  -2.922 1.00 . E E .  60 VAL CA   1 1 
       16 231718 5 1  64 VAL CB   C -19.966 -51.031  -3.165 1.00 . E E .  60 VAL CB   1 1 
       16 231719 5 1  64 VAL CG1  C -19.885 -50.343  -4.531 1.00 . E E .  60 VAL CG1  1 1 
       16 231720 5 1  64 VAL CG2  C -19.592 -50.019  -2.079 1.00 . E E .  60 VAL CG2  1 1 
       16 231721 5 1  64 VAL H    H -20.674 -52.419  -1.126 1.00 . E E .  60 VAL H    1 1 
       16 231722 5 1  64 VAL HA   H -22.078 -50.714  -2.985 1.00 . E E .  60 VAL HA   1 1 
       16 231723 5 1  64 VAL HB   H -19.277 -51.859  -3.137 1.00 . E E .  60 VAL HB   1 1 
       16 231724 5 1  64 VAL HG11 H -20.236 -51.020  -5.297 1.00 . E E .  60 VAL HG11 1 1 
       16 231725 5 1  64 VAL HG12 H -18.860 -50.070  -4.736 1.00 . E E .  60 VAL HG12 1 1 
       16 231726 5 1  64 VAL HG13 H -20.500 -49.456  -4.526 1.00 . E E .  60 VAL HG13 1 1 
       16 231727 5 1  64 VAL HG21 H -18.546 -49.767  -2.167 1.00 . E E .  60 VAL HG21 1 1 
       16 231728 5 1  64 VAL HG22 H -19.780 -50.449  -1.106 1.00 . E E .  60 VAL HG22 1 1 
       16 231729 5 1  64 VAL HG23 H -20.188 -49.125  -2.198 1.00 . E E .  60 VAL HG23 1 1 
       16 231730 5 1  64 VAL N    N -21.491 -52.134  -1.589 1.00 . E E .  60 VAL N    1 1 
       16 231731 5 1  64 VAL O    O -21.084 -53.581  -4.160 1.00 . E E .  60 VAL O    1 1 
       16 231732 5 1  65 GLU C    C -23.635 -52.353  -7.008 1.00 . E E .  61 GLU C    1 1 
       16 231733 5 1  65 GLU CA   C -23.325 -53.181  -5.767 1.00 . E E .  61 GLU CA   1 1 
       16 231734 5 1  65 GLU CB   C -24.576 -53.951  -5.334 1.00 . E E .  61 GLU CB   1 1 
       16 231735 5 1  65 GLU CD   C -25.440 -55.724  -3.794 1.00 . E E .  61 GLU CD   1 1 
       16 231736 5 1  65 GLU CG   C -24.231 -54.867  -4.159 1.00 . E E .  61 GLU CG   1 1 
       16 231737 5 1  65 GLU H    H -23.394 -51.511  -4.468 1.00 . E E .  61 GLU H    1 1 
       16 231738 5 1  65 GLU HA   H -22.543 -53.888  -6.003 1.00 . E E .  61 GLU HA   1 1 
       16 231739 5 1  65 GLU HB2  H -25.341 -53.249  -5.034 1.00 . E E .  61 GLU HB2  1 1 
       16 231740 5 1  65 GLU HB3  H -24.935 -54.546  -6.160 1.00 . E E .  61 GLU HB3  1 1 
       16 231741 5 1  65 GLU HG2  H -23.407 -55.508  -4.436 1.00 . E E .  61 GLU HG2  1 1 
       16 231742 5 1  65 GLU HG3  H -23.948 -54.268  -3.306 1.00 . E E .  61 GLU HG3  1 1 
       16 231743 5 1  65 GLU N    N -22.873 -52.310  -4.685 1.00 . E E .  61 GLU N    1 1 
       16 231744 5 1  65 GLU O    O -23.866 -51.149  -6.914 1.00 . E E .  61 GLU O    1 1 
       16 231745 5 1  65 GLU OE1  O -25.562 -56.804  -4.346 1.00 . E E .  61 GLU OE1  1 1 
       16 231746 5 1  65 GLU OE2  O -26.222 -55.286  -2.968 1.00 . E E .  61 GLU OE2  1 1 
       16 231747 5 1  66 ASP C    C -25.133 -51.416  -9.399 1.00 . E E .  62 ASP C    1 1 
       16 231748 5 1  66 ASP CA   C -23.881 -52.292  -9.425 1.00 . E E .  62 ASP CA   1 1 
       16 231749 5 1  66 ASP CB   C -23.991 -53.295 -10.576 1.00 . E E .  62 ASP CB   1 1 
       16 231750 5 1  66 ASP CG   C -22.688 -54.076 -10.723 1.00 . E E .  62 ASP CG   1 1 
       16 231751 5 1  66 ASP H    H -23.584 -53.979  -8.173 1.00 . E E .  62 ASP H    1 1 
       16 231752 5 1  66 ASP HA   H -23.023 -51.661  -9.600 1.00 . E E .  62 ASP HA   1 1 
       16 231753 5 1  66 ASP HB2  H -24.800 -53.981 -10.375 1.00 . E E .  62 ASP HB2  1 1 
       16 231754 5 1  66 ASP HB3  H -24.193 -52.764 -11.494 1.00 . E E .  62 ASP HB3  1 1 
       16 231755 5 1  66 ASP N    N -23.682 -53.003  -8.165 1.00 . E E .  62 ASP N    1 1 
       16 231756 5 1  66 ASP O    O -25.160 -50.347 -10.007 1.00 . E E .  62 ASP O    1 1 
       16 231757 5 1  66 ASP OD1  O -21.641 -53.503 -10.475 1.00 . E E .  62 ASP OD1  1 1 
       16 231758 5 1  66 ASP OD2  O -22.759 -55.241 -11.082 1.00 . E E .  62 ASP OD2  1 1 
       16 231759 5 1  67 ARG C    C -27.415 -49.870  -7.835 1.00 . E E .  63 ARG C    1 1 
       16 231760 5 1  67 ARG CA   C -27.445 -51.150  -8.682 1.00 . E E .  63 ARG CA   1 1 
       16 231761 5 1  67 ARG CB   C -28.550 -52.069  -8.158 1.00 . E E .  63 ARG CB   1 1 
       16 231762 5 1  67 ARG CD   C -29.465 -52.935 -10.326 1.00 . E E .  63 ARG CD   1 1 
       16 231763 5 1  67 ARG CG   C -28.681 -53.298  -9.063 1.00 . E E .  63 ARG CG   1 1 
       16 231764 5 1  67 ARG CZ   C -31.661 -51.880 -10.760 1.00 . E E .  63 ARG CZ   1 1 
       16 231765 5 1  67 ARG H    H -26.071 -52.688  -8.168 1.00 . E E .  63 ARG H    1 1 
       16 231766 5 1  67 ARG HA   H -27.688 -50.876  -9.697 1.00 . E E .  63 ARG HA   1 1 
       16 231767 5 1  67 ARG HB2  H -28.307 -52.386  -7.154 1.00 . E E .  63 ARG HB2  1 1 
       16 231768 5 1  67 ARG HB3  H -29.487 -51.533  -8.149 1.00 . E E .  63 ARG HB3  1 1 
       16 231769 5 1  67 ARG HD2  H -29.020 -52.068 -10.790 1.00 . E E .  63 ARG HD2  1 1 
       16 231770 5 1  67 ARG HD3  H -29.429 -53.765 -11.017 1.00 . E E .  63 ARG HD3  1 1 
       16 231771 5 1  67 ARG HE   H -31.232 -53.015  -9.167 1.00 . E E .  63 ARG HE   1 1 
       16 231772 5 1  67 ARG HG2  H -27.697 -53.648  -9.338 1.00 . E E .  63 ARG HG2  1 1 
       16 231773 5 1  67 ARG HG3  H -29.204 -54.080  -8.532 1.00 . E E .  63 ARG HG3  1 1 
       16 231774 5 1  67 ARG HH11 H -30.299 -51.463 -12.174 1.00 . E E .  63 ARG HH11 1 1 
       16 231775 5 1  67 ARG HH12 H -31.867 -50.769 -12.419 1.00 . E E .  63 ARG HH12 1 1 
       16 231776 5 1  67 ARG HH21 H -33.233 -52.099  -9.538 1.00 . E E .  63 ARG HH21 1 1 
       16 231777 5 1  67 ARG HH22 H -33.507 -51.126 -10.946 1.00 . E E .  63 ARG HH22 1 1 
       16 231778 5 1  67 ARG N    N -26.166 -51.864  -8.691 1.00 . E E .  63 ARG N    1 1 
       16 231779 5 1  67 ARG NE   N -30.861 -52.637  -9.991 1.00 . E E .  63 ARG NE   1 1 
       16 231780 5 1  67 ARG NH1  N -31.243 -51.327 -11.872 1.00 . E E .  63 ARG NH1  1 1 
       16 231781 5 1  67 ARG NH2  N -32.896 -51.686 -10.386 1.00 . E E .  63 ARG NH2  1 1 
       16 231782 5 1  67 ARG O    O -28.287 -49.015  -7.984 1.00 . E E .  63 ARG O    1 1 
       16 231783 5 1  68 THR C    C -25.909 -47.335  -6.793 1.00 . E E .  64 THR C    1 1 
       16 231784 5 1  68 THR CA   C -26.368 -48.587  -6.054 1.00 . E E .  64 THR CA   1 1 
       16 231785 5 1  68 THR CB   C -25.401 -48.885  -4.904 1.00 . E E .  64 THR CB   1 1 
       16 231786 5 1  68 THR CG2  C -25.575 -47.838  -3.804 1.00 . E E .  64 THR CG2  1 1 
       16 231787 5 1  68 THR H    H -25.710 -50.396  -6.928 1.00 . E E .  64 THR H    1 1 
       16 231788 5 1  68 THR HA   H -27.351 -48.412  -5.645 1.00 . E E .  64 THR HA   1 1 
       16 231789 5 1  68 THR HB   H -24.386 -48.856  -5.269 1.00 . E E .  64 THR HB   1 1 
       16 231790 5 1  68 THR HG1  H -25.534 -50.818  -5.078 1.00 . E E .  64 THR HG1  1 1 
       16 231791 5 1  68 THR HG21 H -26.610 -47.801  -3.504 1.00 . E E .  64 THR HG21 1 1 
       16 231792 5 1  68 THR HG22 H -25.273 -46.870  -4.178 1.00 . E E .  64 THR HG22 1 1 
       16 231793 5 1  68 THR HG23 H -24.963 -48.104  -2.956 1.00 . E E .  64 THR HG23 1 1 
       16 231794 5 1  68 THR N    N -26.427 -49.731  -6.957 1.00 . E E .  64 THR N    1 1 
       16 231795 5 1  68 THR O    O -25.054 -47.401  -7.676 1.00 . E E .  64 THR O    1 1 
       16 231796 5 1  68 THR OG1  O -25.680 -50.176  -4.379 1.00 . E E .  64 THR OG1  1 1 
       16 231797 5 1  69 LYS C    C -24.969 -44.269  -6.318 1.00 . E E .  65 LYS C    1 1 
       16 231798 5 1  69 LYS CA   C -26.128 -44.930  -7.059 1.00 . E E .  65 LYS CA   1 1 
       16 231799 5 1  69 LYS CB   C -27.332 -43.987  -7.056 1.00 . E E .  65 LYS CB   1 1 
       16 231800 5 1  69 LYS CD   C -29.627 -43.604  -7.961 1.00 . E E .  65 LYS CD   1 1 
       16 231801 5 1  69 LYS CE   C -30.813 -44.257  -8.675 1.00 . E E .  65 LYS CE   1 1 
       16 231802 5 1  69 LYS CG   C -28.462 -44.593  -7.893 1.00 . E E .  65 LYS CG   1 1 
       16 231803 5 1  69 LYS H    H -27.164 -46.204  -5.720 1.00 . E E .  65 LYS H    1 1 
       16 231804 5 1  69 LYS HA   H -25.833 -45.118  -8.081 1.00 . E E .  65 LYS HA   1 1 
       16 231805 5 1  69 LYS HB2  H -27.672 -43.842  -6.041 1.00 . E E .  65 LYS HB2  1 1 
       16 231806 5 1  69 LYS HB3  H -27.045 -43.036  -7.479 1.00 . E E .  65 LYS HB3  1 1 
       16 231807 5 1  69 LYS HD2  H -29.920 -43.324  -6.960 1.00 . E E .  65 LYS HD2  1 1 
       16 231808 5 1  69 LYS HD3  H -29.323 -42.724  -8.508 1.00 . E E .  65 LYS HD3  1 1 
       16 231809 5 1  69 LYS HE2  H -30.487 -44.643  -9.632 1.00 . E E .  65 LYS HE2  1 1 
       16 231810 5 1  69 LYS HE3  H -31.194 -45.066  -8.071 1.00 . E E .  65 LYS HE3  1 1 
       16 231811 5 1  69 LYS HG2  H -28.100 -44.796  -8.890 1.00 . E E .  65 LYS HG2  1 1 
       16 231812 5 1  69 LYS HG3  H -28.798 -45.510  -7.434 1.00 . E E .  65 LYS HG3  1 1 
       16 231813 5 1  69 LYS HZ1  H -31.626 -42.625  -9.679 1.00 . E E .  65 LYS HZ1  1 1 
       16 231814 5 1  69 LYS HZ2  H -31.995 -42.672  -8.024 1.00 . E E .  65 LYS HZ2  1 1 
       16 231815 5 1  69 LYS HZ3  H -32.780 -43.728  -9.100 1.00 . E E .  65 LYS HZ3  1 1 
       16 231816 5 1  69 LYS N    N -26.485 -46.195  -6.426 1.00 . E E .  65 LYS N    1 1 
       16 231817 5 1  69 LYS NZ   N -31.883 -43.245  -8.886 1.00 . E E .  65 LYS NZ   1 1 
       16 231818 5 1  69 LYS O    O -24.917 -44.281  -5.088 1.00 . E E .  65 LYS O    1 1 
       16 231819 5 1  70 ILE C    C -22.991 -41.498  -6.768 1.00 . E E .  66 ILE C    1 1 
       16 231820 5 1  70 ILE CA   C -22.903 -42.989  -6.465 1.00 . E E .  66 ILE CA   1 1 
       16 231821 5 1  70 ILE CB   C -21.575 -43.538  -6.998 1.00 . E E .  66 ILE CB   1 1 
       16 231822 5 1  70 ILE CD1  C -20.310 -45.613  -7.586 1.00 . E E .  66 ILE CD1  1 1 
       16 231823 5 1  70 ILE CG1  C -21.517 -45.060  -6.828 1.00 . E E .  66 ILE CG1  1 1 
       16 231824 5 1  70 ILE CG2  C -20.428 -42.908  -6.205 1.00 . E E .  66 ILE CG2  1 1 
       16 231825 5 1  70 ILE H    H -24.117 -43.724  -8.045 1.00 . E E .  66 ILE H    1 1 
       16 231826 5 1  70 ILE HA   H -22.927 -43.125  -5.392 1.00 . E E .  66 ILE HA   1 1 
       16 231827 5 1  70 ILE HB   H -21.473 -43.283  -8.043 1.00 . E E .  66 ILE HB   1 1 
       16 231828 5 1  70 ILE HD11 H -20.456 -45.474  -8.647 1.00 . E E .  66 ILE HD11 1 1 
       16 231829 5 1  70 ILE HD12 H -20.202 -46.666  -7.372 1.00 . E E .  66 ILE HD12 1 1 
       16 231830 5 1  70 ILE HD13 H -19.418 -45.090  -7.273 1.00 . E E .  66 ILE HD13 1 1 
       16 231831 5 1  70 ILE HG12 H -21.428 -45.302  -5.779 1.00 . E E .  66 ILE HG12 1 1 
       16 231832 5 1  70 ILE HG13 H -22.420 -45.502  -7.223 1.00 . E E .  66 ILE HG13 1 1 
       16 231833 5 1  70 ILE HG21 H -20.610 -43.045  -5.148 1.00 . E E .  66 ILE HG21 1 1 
       16 231834 5 1  70 ILE HG22 H -20.374 -41.853  -6.427 1.00 . E E .  66 ILE HG22 1 1 
       16 231835 5 1  70 ILE HG23 H -19.498 -43.383  -6.475 1.00 . E E .  66 ILE HG23 1 1 
       16 231836 5 1  70 ILE N    N -24.039 -43.686  -7.068 1.00 . E E .  66 ILE N    1 1 
       16 231837 5 1  70 ILE O    O -23.234 -41.101  -7.909 1.00 . E E .  66 ILE O    1 1 
       16 231838 5 1  71 THR C    C -21.646 -38.528  -5.353 1.00 . E E .  67 THR C    1 1 
       16 231839 5 1  71 THR CA   C -22.888 -39.226  -5.900 1.00 . E E .  67 THR CA   1 1 
       16 231840 5 1  71 THR CB   C -24.123 -38.709  -5.161 1.00 . E E .  67 THR CB   1 1 
       16 231841 5 1  71 THR CG2  C -24.344 -37.233  -5.498 1.00 . E E .  67 THR CG2  1 1 
       16 231842 5 1  71 THR H    H -22.584 -41.049  -4.862 1.00 . E E .  67 THR H    1 1 
       16 231843 5 1  71 THR HA   H -22.988 -38.983  -6.949 1.00 . E E .  67 THR HA   1 1 
       16 231844 5 1  71 THR HB   H -23.976 -38.812  -4.096 1.00 . E E .  67 THR HB   1 1 
       16 231845 5 1  71 THR HG1  H -25.280 -40.266  -5.034 1.00 . E E .  67 THR HG1  1 1 
       16 231846 5 1  71 THR HG21 H -25.221 -36.873  -4.981 1.00 . E E .  67 THR HG21 1 1 
       16 231847 5 1  71 THR HG22 H -24.484 -37.125  -6.563 1.00 . E E .  67 THR HG22 1 1 
       16 231848 5 1  71 THR HG23 H -23.483 -36.660  -5.188 1.00 . E E .  67 THR HG23 1 1 
       16 231849 5 1  71 THR N    N -22.791 -40.674  -5.743 1.00 . E E .  67 THR N    1 1 
       16 231850 5 1  71 THR O    O -21.119 -38.899  -4.303 1.00 . E E .  67 THR O    1 1 
       16 231851 5 1  71 THR OG1  O -25.259 -39.463  -5.557 1.00 . E E .  67 THR OG1  1 1 
       16 231852 5 1  72 LEU C    C -20.550 -35.410  -5.016 1.00 . E E .  68 LEU C    1 1 
       16 231853 5 1  72 LEU CA   C -20.052 -36.715  -5.628 1.00 . E E .  68 LEU CA   1 1 
       16 231854 5 1  72 LEU CB   C -19.119 -36.414  -6.803 1.00 . E E .  68 LEU CB   1 1 
       16 231855 5 1  72 LEU CD1  C -19.162 -38.652  -7.919 1.00 . E E .  68 LEU CD1  1 1 
       16 231856 5 1  72 LEU CD2  C -17.086 -37.266  -7.980 1.00 . E E .  68 LEU CD2  1 1 
       16 231857 5 1  72 LEU CG   C -18.299 -37.663  -7.135 1.00 . E E .  68 LEU CG   1 1 
       16 231858 5 1  72 LEU H    H -21.615 -37.299  -6.932 1.00 . E E .  68 LEU H    1 1 
       16 231859 5 1  72 LEU HA   H -19.505 -37.267  -4.878 1.00 . E E .  68 LEU HA   1 1 
       16 231860 5 1  72 LEU HB2  H -19.705 -36.129  -7.664 1.00 . E E .  68 LEU HB2  1 1 
       16 231861 5 1  72 LEU HB3  H -18.452 -35.609  -6.538 1.00 . E E .  68 LEU HB3  1 1 
       16 231862 5 1  72 LEU HD11 H -18.526 -39.362  -8.427 1.00 . E E .  68 LEU HD11 1 1 
       16 231863 5 1  72 LEU HD12 H -19.755 -38.115  -8.646 1.00 . E E .  68 LEU HD12 1 1 
       16 231864 5 1  72 LEU HD13 H -19.816 -39.177  -7.238 1.00 . E E .  68 LEU HD13 1 1 
       16 231865 5 1  72 LEU HD21 H -16.441 -36.621  -7.403 1.00 . E E .  68 LEU HD21 1 1 
       16 231866 5 1  72 LEU HD22 H -17.420 -36.744  -8.865 1.00 . E E .  68 LEU HD22 1 1 
       16 231867 5 1  72 LEU HD23 H -16.543 -38.153  -8.269 1.00 . E E .  68 LEU HD23 1 1 
       16 231868 5 1  72 LEU HG   H -17.964 -38.127  -6.217 1.00 . E E .  68 LEU HG   1 1 
       16 231869 5 1  72 LEU N    N -21.185 -37.515  -6.078 1.00 . E E .  68 LEU N    1 1 
       16 231870 5 1  72 LEU O    O -21.283 -34.653  -5.653 1.00 . E E .  68 LEU O    1 1 
       16 231871 5 1  73 VAL C    C -19.548 -32.883  -3.078 1.00 . E E .  69 VAL C    1 1 
       16 231872 5 1  73 VAL CA   C -20.613 -33.977  -3.051 1.00 . E E .  69 VAL CA   1 1 
       16 231873 5 1  73 VAL CB   C -20.941 -34.345  -1.598 1.00 . E E .  69 VAL CB   1 1 
       16 231874 5 1  73 VAL CG1  C -21.520 -33.131  -0.867 1.00 . E E .  69 VAL CG1  1 1 
       16 231875 5 1  73 VAL CG2  C -21.970 -35.480  -1.567 1.00 . E E .  69 VAL CG2  1 1 
       16 231876 5 1  73 VAL H    H -19.528 -35.773  -3.337 1.00 . E E .  69 VAL H    1 1 
       16 231877 5 1  73 VAL HA   H -21.509 -33.604  -3.526 1.00 . E E .  69 VAL HA   1 1 
       16 231878 5 1  73 VAL HB   H -20.039 -34.666  -1.098 1.00 . E E .  69 VAL HB   1 1 
       16 231879 5 1  73 VAL HG11 H -20.792 -32.335  -0.859 1.00 . E E .  69 VAL HG11 1 1 
       16 231880 5 1  73 VAL HG12 H -21.765 -33.405   0.148 1.00 . E E .  69 VAL HG12 1 1 
       16 231881 5 1  73 VAL HG13 H -22.413 -32.797  -1.375 1.00 . E E .  69 VAL HG13 1 1 
       16 231882 5 1  73 VAL HG21 H -21.578 -36.336  -2.094 1.00 . E E .  69 VAL HG21 1 1 
       16 231883 5 1  73 VAL HG22 H -22.882 -35.150  -2.042 1.00 . E E .  69 VAL HG22 1 1 
       16 231884 5 1  73 VAL HG23 H -22.177 -35.751  -0.542 1.00 . E E .  69 VAL HG23 1 1 
       16 231885 5 1  73 VAL N    N -20.150 -35.156  -3.776 1.00 . E E .  69 VAL N    1 1 
       16 231886 5 1  73 VAL O    O -18.355 -33.159  -2.942 1.00 . E E .  69 VAL O    1 1 
       16 231887 5 1  74 THR C    C -19.617 -29.400  -2.350 1.00 . E E .  70 THR C    1 1 
       16 231888 5 1  74 THR CA   C -19.081 -30.501  -3.259 1.00 . E E .  70 THR CA   1 1 
       16 231889 5 1  74 THR CB   C -18.926 -29.961  -4.683 1.00 . E E .  70 THR CB   1 1 
       16 231890 5 1  74 THR CG2  C -17.654 -29.116  -4.772 1.00 . E E .  70 THR CG2  1 1 
       16 231891 5 1  74 THR H    H -20.951 -31.490  -3.378 1.00 . E E .  70 THR H    1 1 
       16 231892 5 1  74 THR HA   H -18.113 -30.813  -2.896 1.00 . E E .  70 THR HA   1 1 
       16 231893 5 1  74 THR HB   H -19.780 -29.348  -4.932 1.00 . E E .  70 THR HB   1 1 
       16 231894 5 1  74 THR HG1  H -19.597 -31.002  -6.182 1.00 . E E .  70 THR HG1  1 1 
       16 231895 5 1  74 THR HG21 H -17.522 -28.772  -5.788 1.00 . E E .  70 THR HG21 1 1 
       16 231896 5 1  74 THR HG22 H -16.804 -29.713  -4.481 1.00 . E E .  70 THR HG22 1 1 
       16 231897 5 1  74 THR HG23 H -17.739 -28.265  -4.112 1.00 . E E .  70 THR HG23 1 1 
       16 231898 5 1  74 THR N    N -19.991 -31.642  -3.255 1.00 . E E .  70 THR N    1 1 
       16 231899 5 1  74 THR O    O -20.697 -28.857  -2.587 1.00 . E E .  70 THR O    1 1 
       16 231900 5 1  74 THR OG1  O -18.840 -31.048  -5.592 1.00 . E E .  70 THR OG1  1 1 
       16 231901 5 1  75 HIS C    C -18.631 -26.704  -0.721 1.00 . E E .  71 HIS C    1 1 
       16 231902 5 1  75 HIS CA   C -19.272 -28.050  -0.362 1.00 . E E .  71 HIS CA   1 1 
       16 231903 5 1  75 HIS CB   C -18.885 -28.475   1.063 1.00 . E E .  71 HIS CB   1 1 
       16 231904 5 1  75 HIS CD2  C -20.668 -28.745   2.976 1.00 . E E .  71 HIS CD2  1 1 
       16 231905 5 1  75 HIS CE1  C -21.587 -30.585   2.294 1.00 . E E .  71 HIS CE1  1 1 
       16 231906 5 1  75 HIS CG   C -20.018 -29.113   1.822 1.00 . E E .  71 HIS CG   1 1 
       16 231907 5 1  75 HIS H    H -18.001 -29.535  -1.178 1.00 . E E .  71 HIS H    1 1 
       16 231908 5 1  75 HIS HA   H -20.346 -27.942  -0.414 1.00 . E E .  71 HIS HA   1 1 
       16 231909 5 1  75 HIS HB2  H -18.078 -29.188   1.002 1.00 . E E .  71 HIS HB2  1 1 
       16 231910 5 1  75 HIS HB3  H -18.538 -27.613   1.616 1.00 . E E .  71 HIS HB3  1 1 
       16 231911 5 1  75 HIS HD1  H -20.385 -30.810   0.611 1.00 . E E .  71 HIS HD1  1 1 
       16 231912 5 1  75 HIS HD2  H -20.446 -27.868   3.564 1.00 . E E .  71 HIS HD2  1 1 
       16 231913 5 1  75 HIS HE1  H -22.226 -31.453   2.224 1.00 . E E .  71 HIS HE1  1 1 
       16 231914 5 1  75 HIS N    N -18.857 -29.076  -1.311 1.00 . E E .  71 HIS N    1 1 
       16 231915 5 1  75 HIS ND1  N -20.620 -30.289   1.407 1.00 . E E .  71 HIS ND1  1 1 
       16 231916 5 1  75 HIS NE2  N -21.659 -29.679   3.271 1.00 . E E .  71 HIS NE2  1 1 
       16 231917 5 1  75 HIS O    O -17.628 -26.678  -1.437 1.00 . E E .  71 HIS O    1 1 
       16 231918 5 1  76 PRO C    C -17.246 -24.014   0.113 1.00 . E E .  72 PRO C    1 1 
       16 231919 5 1  76 PRO CA   C -18.594 -24.255  -0.568 1.00 . E E .  72 PRO CA   1 1 
       16 231920 5 1  76 PRO CB   C -19.646 -23.264  -0.065 1.00 . E E .  72 PRO CB   1 1 
       16 231921 5 1  76 PRO CD   C -20.359 -25.468   0.622 1.00 . E E .  72 PRO CD   1 1 
       16 231922 5 1  76 PRO CG   C -20.390 -23.988   1.003 1.00 . E E .  72 PRO CG   1 1 
       16 231923 5 1  76 PRO HA   H -18.488 -24.145  -1.636 1.00 . E E .  72 PRO HA   1 1 
       16 231924 5 1  76 PRO HB2  H -19.167 -22.382   0.337 1.00 . E E .  72 PRO HB2  1 1 
       16 231925 5 1  76 PRO HB3  H -20.322 -22.995  -0.863 1.00 . E E .  72 PRO HB3  1 1 
       16 231926 5 1  76 PRO HD2  H -20.251 -26.080   1.506 1.00 . E E .  72 PRO HD2  1 1 
       16 231927 5 1  76 PRO HD3  H -21.249 -25.738   0.077 1.00 . E E .  72 PRO HD3  1 1 
       16 231928 5 1  76 PRO HG2  H -19.907 -23.834   1.959 1.00 . E E .  72 PRO HG2  1 1 
       16 231929 5 1  76 PRO HG3  H -21.414 -23.649   1.041 1.00 . E E .  72 PRO HG3  1 1 
       16 231930 5 1  76 PRO N    N -19.172 -25.599  -0.252 1.00 . E E .  72 PRO N    1 1 
       16 231931 5 1  76 PRO O    O -16.452 -23.194  -0.349 1.00 . E E .  72 PRO O    1 1 
       16 231932 5 1  77 VAL C    C -14.955 -25.881   1.954 1.00 . E E .  73 VAL C    1 1 
       16 231933 5 1  77 VAL CA   C -15.733 -24.570   1.943 1.00 . E E .  73 VAL CA   1 1 
       16 231934 5 1  77 VAL CB   C -16.017 -24.127   3.381 1.00 . E E .  73 VAL CB   1 1 
       16 231935 5 1  77 VAL CG1  C -16.724 -22.772   3.366 1.00 . E E .  73 VAL CG1  1 1 
       16 231936 5 1  77 VAL CG2  C -16.913 -25.158   4.075 1.00 . E E .  73 VAL CG2  1 1 
       16 231937 5 1  77 VAL H    H -17.657 -25.363   1.535 1.00 . E E .  73 VAL H    1 1 
       16 231938 5 1  77 VAL HA   H -15.129 -23.812   1.463 1.00 . E E .  73 VAL HA   1 1 
       16 231939 5 1  77 VAL HB   H -15.084 -24.039   3.919 1.00 . E E .  73 VAL HB   1 1 
       16 231940 5 1  77 VAL HG11 H -16.753 -22.370   4.369 1.00 . E E .  73 VAL HG11 1 1 
       16 231941 5 1  77 VAL HG12 H -17.733 -22.896   3.001 1.00 . E E .  73 VAL HG12 1 1 
       16 231942 5 1  77 VAL HG13 H -16.188 -22.092   2.722 1.00 . E E .  73 VAL HG13 1 1 
       16 231943 5 1  77 VAL HG21 H -16.398 -26.105   4.128 1.00 . E E .  73 VAL HG21 1 1 
       16 231944 5 1  77 VAL HG22 H -17.828 -25.276   3.513 1.00 . E E .  73 VAL HG22 1 1 
       16 231945 5 1  77 VAL HG23 H -17.145 -24.817   5.074 1.00 . E E .  73 VAL HG23 1 1 
       16 231946 5 1  77 VAL N    N -16.989 -24.723   1.211 1.00 . E E .  73 VAL N    1 1 
       16 231947 5 1  77 VAL O    O -15.539 -26.964   1.966 1.00 . E E .  73 VAL O    1 1 
       16 231948 5 1  78 ASP C    C -12.176 -27.125   3.373 1.00 . E E .  74 ASP C    1 1 
       16 231949 5 1  78 ASP CA   C -12.769 -26.952   1.979 1.00 . E E .  74 ASP CA   1 1 
       16 231950 5 1  78 ASP CB   C -11.643 -26.805   0.954 1.00 . E E .  74 ASP CB   1 1 
       16 231951 5 1  78 ASP CG   C -11.076 -28.176   0.601 1.00 . E E .  74 ASP CG   1 1 
       16 231952 5 1  78 ASP H    H -13.224 -24.879   1.943 1.00 . E E .  74 ASP H    1 1 
       16 231953 5 1  78 ASP HA   H -13.355 -27.826   1.734 1.00 . E E .  74 ASP HA   1 1 
       16 231954 5 1  78 ASP HB2  H -12.032 -26.337   0.061 1.00 . E E .  74 ASP HB2  1 1 
       16 231955 5 1  78 ASP HB3  H -10.859 -26.190   1.368 1.00 . E E .  74 ASP HB3  1 1 
       16 231956 5 1  78 ASP N    N -13.630 -25.773   1.950 1.00 . E E .  74 ASP N    1 1 
       16 231957 5 1  78 ASP O    O -11.482 -26.239   3.868 1.00 . E E .  74 ASP O    1 1 
       16 231958 5 1  78 ASP OD1  O -10.844 -28.952   1.512 1.00 . E E .  74 ASP OD1  1 1 
       16 231959 5 1  78 ASP OD2  O -10.882 -28.429  -0.577 1.00 . E E .  74 ASP OD2  1 1 
       16 231960 5 1  79 VAL C    C -10.992 -29.623   5.454 1.00 . E E .  75 VAL C    1 1 
       16 231961 5 1  79 VAL CA   C -12.018 -28.492   5.384 1.00 . E E .  75 VAL CA   1 1 
       16 231962 5 1  79 VAL CB   C -13.227 -28.836   6.269 1.00 . E E .  75 VAL CB   1 1 
       16 231963 5 1  79 VAL CG1  C -12.787 -28.957   7.730 1.00 . E E .  75 VAL CG1  1 1 
       16 231964 5 1  79 VAL CG2  C -14.284 -27.730   6.162 1.00 . E E .  75 VAL CG2  1 1 
       16 231965 5 1  79 VAL H    H -12.956 -28.963   3.538 1.00 . E E .  75 VAL H    1 1 
       16 231966 5 1  79 VAL HA   H -11.560 -27.592   5.770 1.00 . E E .  75 VAL HA   1 1 
       16 231967 5 1  79 VAL HB   H -13.652 -29.774   5.943 1.00 . E E .  75 VAL HB   1 1 
       16 231968 5 1  79 VAL HG11 H -13.629 -29.254   8.336 1.00 . E E .  75 VAL HG11 1 1 
       16 231969 5 1  79 VAL HG12 H -12.415 -28.003   8.073 1.00 . E E .  75 VAL HG12 1 1 
       16 231970 5 1  79 VAL HG13 H -12.006 -29.697   7.810 1.00 . E E .  75 VAL HG13 1 1 
       16 231971 5 1  79 VAL HG21 H -14.538 -27.573   5.125 1.00 . E E .  75 VAL HG21 1 1 
       16 231972 5 1  79 VAL HG22 H -13.892 -26.816   6.580 1.00 . E E .  75 VAL HG22 1 1 
       16 231973 5 1  79 VAL HG23 H -15.169 -28.026   6.708 1.00 . E E .  75 VAL HG23 1 1 
       16 231974 5 1  79 VAL N    N -12.452 -28.264   4.006 1.00 . E E .  75 VAL N    1 1 
       16 231975 5 1  79 VAL O    O -11.254 -30.746   5.022 1.00 . E E .  75 VAL O    1 1 
       16 231976 5 1  80 LEU C    C  -8.397 -30.321   7.705 1.00 . E E .  76 LEU C    1 1 
       16 231977 5 1  80 LEU CA   C  -8.777 -30.301   6.228 1.00 . E E .  76 LEU CA   1 1 
       16 231978 5 1  80 LEU CB   C  -7.537 -29.961   5.395 1.00 . E E .  76 LEU CB   1 1 
       16 231979 5 1  80 LEU CD1  C  -8.497 -29.104   3.250 1.00 . E E .  76 LEU CD1  1 1 
       16 231980 5 1  80 LEU CD2  C  -6.460 -30.551   3.216 1.00 . E E .  76 LEU CD2  1 1 
       16 231981 5 1  80 LEU CG   C  -7.794 -30.286   3.921 1.00 . E E .  76 LEU CG   1 1 
       16 231982 5 1  80 LEU H    H  -9.661 -28.379   6.271 1.00 . E E .  76 LEU H    1 1 
       16 231983 5 1  80 LEU HA   H  -9.141 -31.277   5.940 1.00 . E E .  76 LEU HA   1 1 
       16 231984 5 1  80 LEU HB2  H  -7.315 -28.909   5.499 1.00 . E E .  76 LEU HB2  1 1 
       16 231985 5 1  80 LEU HB3  H  -6.700 -30.541   5.750 1.00 . E E .  76 LEU HB3  1 1 
       16 231986 5 1  80 LEU HD11 H  -9.561 -29.174   3.418 1.00 . E E .  76 LEU HD11 1 1 
       16 231987 5 1  80 LEU HD12 H  -8.300 -29.121   2.188 1.00 . E E .  76 LEU HD12 1 1 
       16 231988 5 1  80 LEU HD13 H  -8.126 -28.180   3.668 1.00 . E E .  76 LEU HD13 1 1 
       16 231989 5 1  80 LEU HD21 H  -5.957 -31.376   3.697 1.00 . E E .  76 LEU HD21 1 1 
       16 231990 5 1  80 LEU HD22 H  -5.841 -29.668   3.277 1.00 . E E .  76 LEU HD22 1 1 
       16 231991 5 1  80 LEU HD23 H  -6.641 -30.793   2.181 1.00 . E E .  76 LEU HD23 1 1 
       16 231992 5 1  80 LEU HG   H  -8.420 -31.164   3.850 1.00 . E E .  76 LEU HG   1 1 
       16 231993 5 1  80 LEU N    N  -9.823 -29.307   6.005 1.00 . E E .  76 LEU N    1 1 
       16 231994 5 1  80 LEU O    O  -8.424 -29.285   8.367 1.00 . E E .  76 LEU O    1 1 
       16 231995 5 1  81 GLU C    C  -6.405 -32.419   9.831 1.00 . E E .  77 GLU C    1 1 
       16 231996 5 1  81 GLU CA   C  -7.686 -31.613   9.640 1.00 . E E .  77 GLU CA   1 1 
       16 231997 5 1  81 GLU CB   C  -8.826 -32.292  10.400 1.00 . E E .  77 GLU CB   1 1 
       16 231998 5 1  81 GLU CD   C -11.218 -31.980  11.203 1.00 . E E .  77 GLU CD   1 1 
       16 231999 5 1  81 GLU CG   C -10.063 -31.384  10.389 1.00 . E E .  77 GLU CG   1 1 
       16 232000 5 1  81 GLU H    H  -7.999 -32.285   7.649 1.00 . E E .  77 GLU H    1 1 
       16 232001 5 1  81 GLU HA   H  -7.536 -30.628  10.055 1.00 . E E .  77 GLU HA   1 1 
       16 232002 5 1  81 GLU HB2  H  -9.066 -33.233   9.925 1.00 . E E .  77 GLU HB2  1 1 
       16 232003 5 1  81 GLU HB3  H  -8.524 -32.469  11.421 1.00 . E E .  77 GLU HB3  1 1 
       16 232004 5 1  81 GLU HG2  H  -9.798 -30.426  10.811 1.00 . E E .  77 GLU HG2  1 1 
       16 232005 5 1  81 GLU HG3  H -10.386 -31.241   9.369 1.00 . E E .  77 GLU HG3  1 1 
       16 232006 5 1  81 GLU N    N  -8.034 -31.492   8.224 1.00 . E E .  77 GLU N    1 1 
       16 232007 5 1  81 GLU O    O  -6.168 -33.412   9.142 1.00 . E E .  77 GLU O    1 1 
       16 232008 5 1  81 GLU OE1  O -11.097 -33.097  11.685 1.00 . E E .  77 GLU OE1  1 1 
       16 232009 5 1  81 GLU OE2  O -12.224 -31.301  11.330 1.00 . E E .  77 GLU OE2  1 1 
       16 232010 5 1  82 ALA C    C  -4.288 -32.875  12.648 1.00 . E E .  78 ALA C    1 1 
       16 232011 5 1  82 ALA CA   C  -4.361 -32.699  11.134 1.00 . E E .  78 ALA CA   1 1 
       16 232012 5 1  82 ALA CB   C  -3.130 -31.929  10.648 1.00 . E E .  78 ALA CB   1 1 
       16 232013 5 1  82 ALA H    H  -5.798 -31.142  11.247 1.00 . E E .  78 ALA H    1 1 
       16 232014 5 1  82 ALA HA   H  -4.375 -33.672  10.667 1.00 . E E .  78 ALA HA   1 1 
       16 232015 5 1  82 ALA HB1  H  -3.167 -30.916  11.024 1.00 . E E .  78 ALA HB1  1 1 
       16 232016 5 1  82 ALA HB2  H  -3.120 -31.910   9.568 1.00 . E E .  78 ALA HB2  1 1 
       16 232017 5 1  82 ALA HB3  H  -2.234 -32.414  11.007 1.00 . E E .  78 ALA HB3  1 1 
       16 232018 5 1  82 ALA N    N  -5.581 -31.977  10.779 1.00 . E E .  78 ALA N    1 1 
       16 232019 5 1  82 ALA O    O  -4.451 -31.910  13.392 1.00 . E E .  78 ALA O    1 1 
       16 232020 5 1  83 LYS C    C  -2.735 -33.815  15.155 1.00 . E E .  79 LYS C    1 1 
       16 232021 5 1  83 LYS CA   C  -4.000 -34.393  14.527 1.00 . E E .  79 LYS CA   1 1 
       16 232022 5 1  83 LYS CB   C  -4.038 -35.906  14.760 1.00 . E E .  79 LYS CB   1 1 
       16 232023 5 1  83 LYS CD   C  -6.536 -35.969  14.928 1.00 . E E .  79 LYS CD   1 1 
       16 232024 5 1  83 LYS CE   C  -7.783 -36.763  14.528 1.00 . E E .  79 LYS CE   1 1 
       16 232025 5 1  83 LYS CG   C  -5.319 -36.493  14.160 1.00 . E E .  79 LYS CG   1 1 
       16 232026 5 1  83 LYS H    H  -3.911 -34.832  12.454 1.00 . E E .  79 LYS H    1 1 
       16 232027 5 1  83 LYS HA   H  -4.860 -33.946  15.003 1.00 . E E .  79 LYS HA   1 1 
       16 232028 5 1  83 LYS HB2  H  -3.178 -36.362  14.292 1.00 . E E .  79 LYS HB2  1 1 
       16 232029 5 1  83 LYS HB3  H  -4.018 -36.105  15.821 1.00 . E E .  79 LYS HB3  1 1 
       16 232030 5 1  83 LYS HD2  H  -6.364 -36.076  15.988 1.00 . E E .  79 LYS HD2  1 1 
       16 232031 5 1  83 LYS HD3  H  -6.688 -34.926  14.691 1.00 . E E .  79 LYS HD3  1 1 
       16 232032 5 1  83 LYS HE2  H  -7.509 -37.783  14.299 1.00 . E E .  79 LYS HE2  1 1 
       16 232033 5 1  83 LYS HE3  H  -8.489 -36.756  15.346 1.00 . E E .  79 LYS HE3  1 1 
       16 232034 5 1  83 LYS HG2  H  -5.394 -36.204  13.121 1.00 . E E .  79 LYS HG2  1 1 
       16 232035 5 1  83 LYS HG3  H  -5.288 -37.570  14.233 1.00 . E E .  79 LYS HG3  1 1 
       16 232036 5 1  83 LYS HZ1  H  -9.421 -36.367  13.306 1.00 . E E .  79 LYS HZ1  1 1 
       16 232037 5 1  83 LYS HZ2  H  -7.951 -36.499  12.470 1.00 . E E .  79 LYS HZ2  1 1 
       16 232038 5 1  83 LYS HZ3  H  -8.288 -35.104  13.379 1.00 . E E .  79 LYS HZ3  1 1 
       16 232039 5 1  83 LYS N    N  -4.052 -34.105  13.095 1.00 . E E .  79 LYS N    1 1 
       16 232040 5 1  83 LYS NZ   N  -8.408 -36.135  13.330 1.00 . E E .  79 LYS NZ   1 1 
       16 232041 5 1  83 LYS O    O  -1.622 -34.184  14.786 1.00 . E E .  79 LYS O    1 1 
       16 232042 5 1  84 ILE C    C  -2.087 -32.151  18.267 1.00 . E E .  80 ILE C    1 1 
       16 232043 5 1  84 ILE CA   C  -1.799 -32.256  16.775 1.00 . E E .  80 ILE CA   1 1 
       16 232044 5 1  84 ILE CB   C  -1.567 -30.847  16.211 1.00 . E E .  80 ILE CB   1 1 
       16 232045 5 1  84 ILE CD1  C  -0.350 -31.729  14.147 1.00 . E E .  80 ILE CD1  1 1 
       16 232046 5 1  84 ILE CG1  C  -1.506 -30.864  14.673 1.00 . E E .  80 ILE CG1  1 1 
       16 232047 5 1  84 ILE CG2  C  -0.253 -30.291  16.771 1.00 . E E .  80 ILE CG2  1 1 
       16 232048 5 1  84 ILE H    H  -3.829 -32.757  16.456 1.00 . E E .  80 ILE H    1 1 
       16 232049 5 1  84 ILE HA   H  -0.909 -32.849  16.631 1.00 . E E .  80 ILE HA   1 1 
       16 232050 5 1  84 ILE HB   H  -2.378 -30.207  16.529 1.00 . E E .  80 ILE HB   1 1 
       16 232051 5 1  84 ILE HD11 H  -0.744 -32.491  13.493 1.00 . E E .  80 ILE HD11 1 1 
       16 232052 5 1  84 ILE HD12 H   0.178 -32.197  14.967 1.00 . E E .  80 ILE HD12 1 1 
       16 232053 5 1  84 ILE HD13 H   0.336 -31.105  13.594 1.00 . E E .  80 ILE HD13 1 1 
       16 232054 5 1  84 ILE HG12 H  -2.435 -31.255  14.291 1.00 . E E .  80 ILE HG12 1 1 
       16 232055 5 1  84 ILE HG13 H  -1.379 -29.853  14.317 1.00 . E E .  80 ILE HG13 1 1 
       16 232056 5 1  84 ILE HG21 H  -0.306 -30.265  17.849 1.00 . E E .  80 ILE HG21 1 1 
       16 232057 5 1  84 ILE HG22 H  -0.096 -29.292  16.393 1.00 . E E .  80 ILE HG22 1 1 
       16 232058 5 1  84 ILE HG23 H   0.566 -30.925  16.467 1.00 . E E .  80 ILE HG23 1 1 
       16 232059 5 1  84 ILE N    N  -2.923 -32.916  16.117 1.00 . E E .  80 ILE N    1 1 
       16 232060 5 1  84 ILE O    O  -2.824 -31.263  18.696 1.00 . E E .  80 ILE O    1 1 
       16 232061 5 1  85 LYS C    C  -0.653 -32.437  21.285 1.00 . E E .  81 LYS C    1 1 
       16 232062 5 1  85 LYS CA   C  -1.789 -33.076  20.492 1.00 . E E .  81 LYS CA   1 1 
       16 232063 5 1  85 LYS CB   C  -2.020 -34.521  20.954 1.00 . E E .  81 LYS CB   1 1 
       16 232064 5 1  85 LYS CD   C  -1.076 -36.828  21.049 1.00 . E E .  81 LYS CD   1 1 
       16 232065 5 1  85 LYS CE   C   0.221 -37.634  21.128 1.00 . E E .  81 LYS CE   1 1 
       16 232066 5 1  85 LYS CG   C  -0.757 -35.361  20.750 1.00 . E E .  81 LYS CG   1 1 
       16 232067 5 1  85 LYS H    H  -0.894 -33.705  18.672 1.00 . E E .  81 LYS H    1 1 
       16 232068 5 1  85 LYS HA   H  -2.691 -32.514  20.685 1.00 . E E .  81 LYS HA   1 1 
       16 232069 5 1  85 LYS HB2  H  -2.284 -34.521  22.000 1.00 . E E .  81 LYS HB2  1 1 
       16 232070 5 1  85 LYS HB3  H  -2.829 -34.950  20.382 1.00 . E E .  81 LYS HB3  1 1 
       16 232071 5 1  85 LYS HD2  H  -1.601 -36.896  21.990 1.00 . E E .  81 LYS HD2  1 1 
       16 232072 5 1  85 LYS HD3  H  -1.695 -37.227  20.261 1.00 . E E .  81 LYS HD3  1 1 
       16 232073 5 1  85 LYS HE2  H   0.815 -37.448  20.245 1.00 . E E .  81 LYS HE2  1 1 
       16 232074 5 1  85 LYS HE3  H   0.777 -37.336  22.004 1.00 . E E .  81 LYS HE3  1 1 
       16 232075 5 1  85 LYS HG2  H  -0.418 -35.265  19.731 1.00 . E E .  81 LYS HG2  1 1 
       16 232076 5 1  85 LYS HG3  H   0.016 -35.022  21.424 1.00 . E E .  81 LYS HG3  1 1 
       16 232077 5 1  85 LYS HZ1  H   0.555 -39.625  20.614 1.00 . E E .  81 LYS HZ1  1 1 
       16 232078 5 1  85 LYS HZ2  H  -1.076 -39.245  20.884 1.00 . E E .  81 LYS HZ2  1 1 
       16 232079 5 1  85 LYS HZ3  H  -0.014 -39.402  22.201 1.00 . E E .  81 LYS HZ3  1 1 
       16 232080 5 1  85 LYS N    N  -1.514 -33.052  19.057 1.00 . E E .  81 LYS N    1 1 
       16 232081 5 1  85 LYS NZ   N  -0.102 -39.086  21.214 1.00 . E E .  81 LYS NZ   1 1 
       16 232082 5 1  85 LYS O    O   0.515 -32.789  21.119 1.00 . E E .  81 LYS O    1 1 
       16 232083 5 1  86 GLY C    C   0.588 -29.616  22.343 1.00 . E E .  82 GLY C    1 1 
       16 232084 5 1  86 GLY CA   C  -0.027 -30.843  23.011 1.00 . E E .  82 GLY CA   1 1 
       16 232085 5 1  86 GLY H    H  -1.952 -31.207  22.182 1.00 . E E .  82 GLY H    1 1 
       16 232086 5 1  86 GLY HA2  H  -0.511 -30.540  23.930 1.00 . E E .  82 GLY HA2  1 1 
       16 232087 5 1  86 GLY HA3  H   0.758 -31.546  23.241 1.00 . E E .  82 GLY HA3  1 1 
       16 232088 5 1  86 GLY N    N  -1.011 -31.489  22.149 1.00 . E E .  82 GLY N    1 1 
       16 232089 5 1  86 GLY O    O   1.797 -29.387  22.427 1.00 . E E .  82 GLY O    1 1 
       16 232090 5 1  87 ILE C    C   0.636 -26.575  22.055 1.00 . E E .  83 ILE C    1 1 
       16 232091 5 1  87 ILE CA   C   0.213 -27.615  21.018 1.00 . E E .  83 ILE CA   1 1 
       16 232092 5 1  87 ILE CB   C  -0.897 -27.044  20.123 1.00 . E E .  83 ILE CB   1 1 
       16 232093 5 1  87 ILE CD1  C  -2.592 -27.633  18.381 1.00 . E E .  83 ILE CD1  1 1 
       16 232094 5 1  87 ILE CG1  C  -1.327 -28.102  19.104 1.00 . E E .  83 ILE CG1  1 1 
       16 232095 5 1  87 ILE CG2  C  -0.383 -25.815  19.369 1.00 . E E .  83 ILE CG2  1 1 
       16 232096 5 1  87 ILE H    H  -1.203 -29.066  21.639 1.00 . E E .  83 ILE H    1 1 
       16 232097 5 1  87 ILE HA   H   1.065 -27.859  20.402 1.00 . E E .  83 ILE HA   1 1 
       16 232098 5 1  87 ILE HB   H  -1.743 -26.765  20.733 1.00 . E E .  83 ILE HB   1 1 
       16 232099 5 1  87 ILE HD11 H  -2.414 -26.666  17.935 1.00 . E E .  83 ILE HD11 1 1 
       16 232100 5 1  87 ILE HD12 H  -3.404 -27.560  19.087 1.00 . E E .  83 ILE HD12 1 1 
       16 232101 5 1  87 ILE HD13 H  -2.847 -28.344  17.608 1.00 . E E .  83 ILE HD13 1 1 
       16 232102 5 1  87 ILE HG12 H  -0.534 -28.248  18.386 1.00 . E E .  83 ILE HG12 1 1 
       16 232103 5 1  87 ILE HG13 H  -1.531 -29.033  19.612 1.00 . E E .  83 ILE HG13 1 1 
       16 232104 5 1  87 ILE HG21 H  -1.188 -25.385  18.791 1.00 . E E .  83 ILE HG21 1 1 
       16 232105 5 1  87 ILE HG22 H   0.420 -26.106  18.709 1.00 . E E .  83 ILE HG22 1 1 
       16 232106 5 1  87 ILE HG23 H  -0.018 -25.083  20.077 1.00 . E E .  83 ILE HG23 1 1 
       16 232107 5 1  87 ILE N    N  -0.253 -28.828  21.681 1.00 . E E .  83 ILE N    1 1 
       16 232108 5 1  87 ILE O    O   0.038 -26.466  23.124 1.00 . E E .  83 ILE O    1 1 
       16 232109 5 1  88 LYS C    C   1.690 -23.411  22.166 1.00 . E E .  84 LYS C    1 1 
       16 232110 5 1  88 LYS CA   C   2.189 -24.781  22.612 1.00 . E E .  84 LYS CA   1 1 
       16 232111 5 1  88 LYS CB   C   3.720 -24.804  22.582 1.00 . E E .  84 LYS CB   1 1 
       16 232112 5 1  88 LYS CD   C   5.805 -23.761  23.468 1.00 . E E .  84 LYS CD   1 1 
       16 232113 5 1  88 LYS CE   C   6.389 -22.862  24.560 1.00 . E E .  84 LYS CE   1 1 
       16 232114 5 1  88 LYS CG   C   4.281 -23.804  23.595 1.00 . E E .  84 LYS CG   1 1 
       16 232115 5 1  88 LYS H    H   2.101 -25.942  20.851 1.00 . E E .  84 LYS H    1 1 
       16 232116 5 1  88 LYS HA   H   1.850 -24.975  23.619 1.00 . E E .  84 LYS HA   1 1 
       16 232117 5 1  88 LYS HB2  H   4.067 -25.797  22.828 1.00 . E E .  84 LYS HB2  1 1 
       16 232118 5 1  88 LYS HB3  H   4.062 -24.539  21.592 1.00 . E E .  84 LYS HB3  1 1 
       16 232119 5 1  88 LYS HD2  H   6.203 -24.761  23.576 1.00 . E E .  84 LYS HD2  1 1 
       16 232120 5 1  88 LYS HD3  H   6.075 -23.368  22.500 1.00 . E E .  84 LYS HD3  1 1 
       16 232121 5 1  88 LYS HE2  H   6.021 -21.855  24.432 1.00 . E E .  84 LYS HE2  1 1 
       16 232122 5 1  88 LYS HE3  H   6.092 -23.233  25.530 1.00 . E E .  84 LYS HE3  1 1 
       16 232123 5 1  88 LYS HG2  H   3.872 -22.824  23.398 1.00 . E E .  84 LYS HG2  1 1 
       16 232124 5 1  88 LYS HG3  H   4.013 -24.113  24.595 1.00 . E E .  84 LYS HG3  1 1 
       16 232125 5 1  88 LYS HZ1  H   8.190 -23.722  23.966 1.00 . E E .  84 LYS HZ1  1 1 
       16 232126 5 1  88 LYS HZ2  H   8.287 -22.847  25.416 1.00 . E E .  84 LYS HZ2  1 1 
       16 232127 5 1  88 LYS HZ3  H   8.188 -22.024  23.933 1.00 . E E .  84 LYS HZ3  1 1 
       16 232128 5 1  88 LYS N    N   1.673 -25.814  21.721 1.00 . E E .  84 LYS N    1 1 
       16 232129 5 1  88 LYS NZ   N   7.875 -22.863  24.460 1.00 . E E .  84 LYS NZ   1 1 
       16 232130 5 1  88 LYS O    O   1.137 -22.647  22.957 1.00 . E E .  84 LYS O    1 1 
       16 232131 5 1  89 ASP C    C   1.365 -21.953  18.799 1.00 . E E .  85 ASP C    1 1 
       16 232132 5 1  89 ASP CA   C   1.456 -21.843  20.317 1.00 . E E .  85 ASP CA   1 1 
       16 232133 5 1  89 ASP CB   C   2.443 -20.737  20.696 1.00 . E E .  85 ASP CB   1 1 
       16 232134 5 1  89 ASP CG   C   1.781 -19.372  20.542 1.00 . E E .  85 ASP CG   1 1 
       16 232135 5 1  89 ASP H    H   2.344 -23.769  20.312 1.00 . E E .  85 ASP H    1 1 
       16 232136 5 1  89 ASP HA   H   0.483 -21.596  20.712 1.00 . E E .  85 ASP HA   1 1 
       16 232137 5 1  89 ASP HB2  H   2.756 -20.871  21.720 1.00 . E E .  85 ASP HB2  1 1 
       16 232138 5 1  89 ASP HB3  H   3.306 -20.789  20.048 1.00 . E E .  85 ASP HB3  1 1 
       16 232139 5 1  89 ASP N    N   1.892 -23.115  20.886 1.00 . E E .  85 ASP N    1 1 
       16 232140 5 1  89 ASP O    O   2.049 -22.772  18.190 1.00 . E E .  85 ASP O    1 1 
       16 232141 5 1  89 ASP OD1  O   1.705 -18.895  19.421 1.00 . E E .  85 ASP OD1  1 1 
       16 232142 5 1  89 ASP OD2  O   1.358 -18.823  21.547 1.00 . E E .  85 ASP OD2  1 1 
       16 232143 5 1  90 VAL C    C   0.410 -19.761  16.141 1.00 . E E .  86 VAL C    1 1 
       16 232144 5 1  90 VAL CA   C   0.344 -21.166  16.735 1.00 . E E .  86 VAL CA   1 1 
       16 232145 5 1  90 VAL CB   C  -1.005 -21.811  16.388 1.00 . E E .  86 VAL CB   1 1 
       16 232146 5 1  90 VAL CG1  C  -1.135 -21.962  14.870 1.00 . E E .  86 VAL CG1  1 1 
       16 232147 5 1  90 VAL CG2  C  -1.104 -23.198  17.032 1.00 . E E .  86 VAL CG2  1 1 
       16 232148 5 1  90 VAL H    H   0.022 -20.468  18.715 1.00 . E E .  86 VAL H    1 1 
       16 232149 5 1  90 VAL HA   H   1.132 -21.762  16.297 1.00 . E E .  86 VAL HA   1 1 
       16 232150 5 1  90 VAL HB   H  -1.806 -21.186  16.754 1.00 . E E .  86 VAL HB   1 1 
       16 232151 5 1  90 VAL HG11 H  -1.325 -20.997  14.426 1.00 . E E .  86 VAL HG11 1 1 
       16 232152 5 1  90 VAL HG12 H  -1.952 -22.630  14.642 1.00 . E E .  86 VAL HG12 1 1 
       16 232153 5 1  90 VAL HG13 H  -0.217 -22.366  14.469 1.00 . E E .  86 VAL HG13 1 1 
       16 232154 5 1  90 VAL HG21 H  -0.985 -23.108  18.101 1.00 . E E .  86 VAL HG21 1 1 
       16 232155 5 1  90 VAL HG22 H  -0.327 -23.834  16.635 1.00 . E E .  86 VAL HG22 1 1 
       16 232156 5 1  90 VAL HG23 H  -2.070 -23.629  16.811 1.00 . E E .  86 VAL HG23 1 1 
       16 232157 5 1  90 VAL N    N   0.527 -21.120  18.186 1.00 . E E .  86 VAL N    1 1 
       16 232158 5 1  90 VAL O    O  -0.237 -18.835  16.628 1.00 . E E .  86 VAL O    1 1 
       16 232159 5 1  91 ILE C    C   0.863 -18.544  12.914 1.00 . E E .  87 ILE C    1 1 
       16 232160 5 1  91 ILE CA   C   1.305 -18.349  14.362 1.00 . E E .  87 ILE CA   1 1 
       16 232161 5 1  91 ILE CB   C   2.751 -17.836  14.387 1.00 . E E .  87 ILE CB   1 1 
       16 232162 5 1  91 ILE CD1  C   2.408 -16.823  16.686 1.00 . E E .  87 ILE CD1  1 1 
       16 232163 5 1  91 ILE CG1  C   3.275 -17.756  15.831 1.00 . E E .  87 ILE CG1  1 1 
       16 232164 5 1  91 ILE CG2  C   2.816 -16.452  13.739 1.00 . E E .  87 ILE CG2  1 1 
       16 232165 5 1  91 ILE H    H   1.728 -20.382  14.772 1.00 . E E .  87 ILE H    1 1 
       16 232166 5 1  91 ILE HA   H   0.662 -17.617  14.828 1.00 . E E .  87 ILE HA   1 1 
       16 232167 5 1  91 ILE HB   H   3.371 -18.517  13.822 1.00 . E E .  87 ILE HB   1 1 
       16 232168 5 1  91 ILE HD11 H   1.405 -17.216  16.747 1.00 . E E .  87 ILE HD11 1 1 
       16 232169 5 1  91 ILE HD12 H   2.384 -15.839  16.244 1.00 . E E .  87 ILE HD12 1 1 
       16 232170 5 1  91 ILE HD13 H   2.827 -16.759  17.679 1.00 . E E .  87 ILE HD13 1 1 
       16 232171 5 1  91 ILE HG12 H   3.267 -18.745  16.266 1.00 . E E .  87 ILE HG12 1 1 
       16 232172 5 1  91 ILE HG13 H   4.290 -17.386  15.818 1.00 . E E .  87 ILE HG13 1 1 
       16 232173 5 1  91 ILE HG21 H   2.041 -15.823  14.152 1.00 . E E .  87 ILE HG21 1 1 
       16 232174 5 1  91 ILE HG22 H   2.673 -16.547  12.673 1.00 . E E .  87 ILE HG22 1 1 
       16 232175 5 1  91 ILE HG23 H   3.781 -16.008  13.934 1.00 . E E .  87 ILE HG23 1 1 
       16 232176 5 1  91 ILE N    N   1.201 -19.617  15.080 1.00 . E E .  87 ILE N    1 1 
       16 232177 5 1  91 ILE O    O   1.348 -19.441  12.225 1.00 . E E .  87 ILE O    1 1 
       16 232178 5 1  92 LEU C    C  -0.131 -16.684  10.206 1.00 . E E .  88 LEU C    1 1 
       16 232179 5 1  92 LEU CA   C  -0.598 -17.825  11.103 1.00 . E E .  88 LEU CA   1 1 
       16 232180 5 1  92 LEU CB   C  -2.127 -17.829  11.155 1.00 . E E .  88 LEU CB   1 1 
       16 232181 5 1  92 LEU CD1  C  -4.106 -18.960  12.174 1.00 . E E .  88 LEU CD1  1 1 
       16 232182 5 1  92 LEU CD2  C  -2.395 -20.303  10.949 1.00 . E E .  88 LEU CD2  1 1 
       16 232183 5 1  92 LEU CG   C  -2.615 -19.094  11.862 1.00 . E E .  88 LEU CG   1 1 
       16 232184 5 1  92 LEU H    H  -0.378 -16.978  13.035 1.00 . E E .  88 LEU H    1 1 
       16 232185 5 1  92 LEU HA   H  -0.268 -18.759  10.672 1.00 . E E .  88 LEU HA   1 1 
       16 232186 5 1  92 LEU HB2  H  -2.469 -16.957  11.696 1.00 . E E .  88 LEU HB2  1 1 
       16 232187 5 1  92 LEU HB3  H  -2.521 -17.806  10.150 1.00 . E E .  88 LEU HB3  1 1 
       16 232188 5 1  92 LEU HD11 H  -4.254 -18.165  12.889 1.00 . E E .  88 LEU HD11 1 1 
       16 232189 5 1  92 LEU HD12 H  -4.473 -19.888  12.587 1.00 . E E .  88 LEU HD12 1 1 
       16 232190 5 1  92 LEU HD13 H  -4.645 -18.732  11.266 1.00 . E E .  88 LEU HD13 1 1 
       16 232191 5 1  92 LEU HD21 H  -2.951 -21.146  11.328 1.00 . E E .  88 LEU HD21 1 1 
       16 232192 5 1  92 LEU HD22 H  -1.343 -20.546  10.922 1.00 . E E .  88 LEU HD22 1 1 
       16 232193 5 1  92 LEU HD23 H  -2.735 -20.067   9.951 1.00 . E E .  88 LEU HD23 1 1 
       16 232194 5 1  92 LEU HG   H  -2.065 -19.228  12.781 1.00 . E E .  88 LEU HG   1 1 
       16 232195 5 1  92 LEU N    N  -0.057 -17.699  12.456 1.00 . E E .  88 LEU N    1 1 
       16 232196 5 1  92 LEU O    O  -0.092 -15.526  10.619 1.00 . E E .  88 LEU O    1 1 
       16 232197 5 1  93 ASP C    C  -0.252 -16.295   6.710 1.00 . E E .  89 ASP C    1 1 
       16 232198 5 1  93 ASP CA   C   0.582 -16.047   7.962 1.00 . E E .  89 ASP CA   1 1 
       16 232199 5 1  93 ASP CB   C   2.070 -16.149   7.623 1.00 . E E .  89 ASP CB   1 1 
       16 232200 5 1  93 ASP CG   C   2.511 -14.923   6.830 1.00 . E E .  89 ASP CG   1 1 
       16 232201 5 1  93 ASP H    H   0.260 -17.983   8.738 1.00 . E E .  89 ASP H    1 1 
       16 232202 5 1  93 ASP HA   H   0.371 -15.055   8.338 1.00 . E E .  89 ASP HA   1 1 
       16 232203 5 1  93 ASP HB2  H   2.642 -16.211   8.537 1.00 . E E .  89 ASP HB2  1 1 
       16 232204 5 1  93 ASP HB3  H   2.242 -17.036   7.032 1.00 . E E .  89 ASP HB3  1 1 
       16 232205 5 1  93 ASP N    N   0.227 -17.034   8.974 1.00 . E E .  89 ASP N    1 1 
       16 232206 5 1  93 ASP O    O  -0.631 -17.433   6.434 1.00 . E E .  89 ASP O    1 1 
       16 232207 5 1  93 ASP OD1  O   2.135 -14.823   5.674 1.00 . E E .  89 ASP OD1  1 1 
       16 232208 5 1  93 ASP OD2  O   3.217 -14.103   7.391 1.00 . E E .  89 ASP OD2  1 1 
       16 232209 5 1  94 GLU C    C  -1.146 -16.541   3.903 1.00 . E E .  90 GLU C    1 1 
       16 232210 5 1  94 GLU CA   C  -1.398 -15.319   4.790 1.00 . E E .  90 GLU CA   1 1 
       16 232211 5 1  94 GLU CB   C  -1.277 -14.049   3.946 1.00 . E E .  90 GLU CB   1 1 
       16 232212 5 1  94 GLU CD   C  -1.694 -11.544   3.961 1.00 . E E .  90 GLU CD   1 1 
       16 232213 5 1  94 GLU CG   C  -1.705 -12.837   4.782 1.00 . E E .  90 GLU CG   1 1 
       16 232214 5 1  94 GLU H    H  -0.029 -14.399   6.120 1.00 . E E .  90 GLU H    1 1 
       16 232215 5 1  94 GLU HA   H  -2.408 -15.376   5.167 1.00 . E E .  90 GLU HA   1 1 
       16 232216 5 1  94 GLU HB2  H  -0.252 -13.926   3.628 1.00 . E E .  90 GLU HB2  1 1 
       16 232217 5 1  94 GLU HB3  H  -1.916 -14.127   3.080 1.00 . E E .  90 GLU HB3  1 1 
       16 232218 5 1  94 GLU HG2  H  -2.703 -13.005   5.159 1.00 . E E .  90 GLU HG2  1 1 
       16 232219 5 1  94 GLU HG3  H  -1.029 -12.731   5.619 1.00 . E E .  90 GLU HG3  1 1 
       16 232220 5 1  94 GLU N    N  -0.484 -15.244   5.928 1.00 . E E .  90 GLU N    1 1 
       16 232221 5 1  94 GLU O    O  -2.094 -17.136   3.388 1.00 . E E .  90 GLU O    1 1 
       16 232222 5 1  94 GLU OE1  O  -1.193 -11.549   2.845 1.00 . E E .  90 GLU OE1  1 1 
       16 232223 5 1  94 GLU OE2  O  -2.193 -10.553   4.469 1.00 . E E .  90 GLU OE2  1 1 
       16 232224 5 1  95 ASN C    C   1.419 -19.024   3.490 1.00 . E E .  91 ASN C    1 1 
       16 232225 5 1  95 ASN CA   C   0.452 -18.036   2.835 1.00 . E E .  91 ASN CA   1 1 
       16 232226 5 1  95 ASN CB   C   1.071 -17.491   1.546 1.00 . E E .  91 ASN CB   1 1 
       16 232227 5 1  95 ASN CG   C   0.004 -16.795   0.707 1.00 . E E .  91 ASN CG   1 1 
       16 232228 5 1  95 ASN H    H   0.835 -16.446   4.192 1.00 . E E .  91 ASN H    1 1 
       16 232229 5 1  95 ASN HA   H  -0.453 -18.568   2.577 1.00 . E E .  91 ASN HA   1 1 
       16 232230 5 1  95 ASN HB2  H   1.850 -16.784   1.794 1.00 . E E .  91 ASN HB2  1 1 
       16 232231 5 1  95 ASN HB3  H   1.496 -18.306   0.978 1.00 . E E .  91 ASN HB3  1 1 
       16 232232 5 1  95 ASN HD21 H  -1.042 -18.454   0.399 1.00 . E E .  91 ASN HD21 1 1 
       16 232233 5 1  95 ASN HD22 H  -1.677 -17.052  -0.318 1.00 . E E .  91 ASN HD22 1 1 
       16 232234 5 1  95 ASN N    N   0.119 -16.920   3.723 1.00 . E E .  91 ASN N    1 1 
       16 232235 5 1  95 ASN ND2  N  -0.988 -17.492   0.222 1.00 . E E .  91 ASN ND2  1 1 
       16 232236 5 1  95 ASN O    O   2.235 -19.644   2.804 1.00 . E E .  91 ASN O    1 1 
       16 232237 5 1  95 ASN OD1  O   0.076 -15.587   0.487 1.00 . E E .  91 ASN OD1  1 1 
       16 232238 5 1  96 LEU C    C   1.710 -20.359   6.933 1.00 . E E .  92 LEU C    1 1 
       16 232239 5 1  96 LEU CA   C   2.220 -20.094   5.519 1.00 . E E .  92 LEU CA   1 1 
       16 232240 5 1  96 LEU CB   C   3.629 -19.498   5.580 1.00 . E E .  92 LEU CB   1 1 
       16 232241 5 1  96 LEU CD1  C   4.843 -21.326   4.385 1.00 . E E .  92 LEU CD1  1 1 
       16 232242 5 1  96 LEU CD2  C   5.997 -20.022   6.174 1.00 . E E .  92 LEU CD2  1 1 
       16 232243 5 1  96 LEU CG   C   4.660 -20.618   5.727 1.00 . E E .  92 LEU CG   1 1 
       16 232244 5 1  96 LEU H    H   0.643 -18.688   5.308 1.00 . E E .  92 LEU H    1 1 
       16 232245 5 1  96 LEU HA   H   2.259 -21.029   4.981 1.00 . E E .  92 LEU HA   1 1 
       16 232246 5 1  96 LEU HB2  H   3.824 -18.947   4.670 1.00 . E E .  92 LEU HB2  1 1 
       16 232247 5 1  96 LEU HB3  H   3.702 -18.831   6.425 1.00 . E E .  92 LEU HB3  1 1 
       16 232248 5 1  96 LEU HD11 H   4.967 -20.591   3.603 1.00 . E E .  92 LEU HD11 1 1 
       16 232249 5 1  96 LEU HD12 H   3.975 -21.931   4.174 1.00 . E E .  92 LEU HD12 1 1 
       16 232250 5 1  96 LEU HD13 H   5.719 -21.956   4.426 1.00 . E E .  92 LEU HD13 1 1 
       16 232251 5 1  96 LEU HD21 H   6.695 -20.821   6.382 1.00 . E E .  92 LEU HD21 1 1 
       16 232252 5 1  96 LEU HD22 H   5.848 -19.432   7.065 1.00 . E E .  92 LEU HD22 1 1 
       16 232253 5 1  96 LEU HD23 H   6.392 -19.395   5.388 1.00 . E E .  92 LEU HD23 1 1 
       16 232254 5 1  96 LEU HG   H   4.316 -21.329   6.465 1.00 . E E .  92 LEU HG   1 1 
       16 232255 5 1  96 LEU N    N   1.328 -19.180   4.808 1.00 . E E .  92 LEU N    1 1 
       16 232256 5 1  96 LEU O    O   1.026 -19.524   7.521 1.00 . E E .  92 LEU O    1 1 
       16 232257 5 1  97 ILE C    C   2.828 -22.355   9.651 1.00 . E E .  93 ILE C    1 1 
       16 232258 5 1  97 ILE CA   C   1.629 -21.870   8.841 1.00 . E E .  93 ILE CA   1 1 
       16 232259 5 1  97 ILE CB   C   0.558 -22.970   8.797 1.00 . E E .  93 ILE CB   1 1 
       16 232260 5 1  97 ILE CD1  C  -1.588 -23.676   7.729 1.00 . E E .  93 ILE CD1  1 1 
       16 232261 5 1  97 ILE CG1  C  -0.623 -22.507   7.941 1.00 . E E .  93 ILE CG1  1 1 
       16 232262 5 1  97 ILE CG2  C   0.058 -23.272  10.213 1.00 . E E .  93 ILE CG2  1 1 
       16 232263 5 1  97 ILE H    H   2.593 -22.164   6.976 1.00 . E E .  93 ILE H    1 1 
       16 232264 5 1  97 ILE HA   H   1.213 -20.998   9.324 1.00 . E E .  93 ILE HA   1 1 
       16 232265 5 1  97 ILE HB   H   0.983 -23.865   8.369 1.00 . E E .  93 ILE HB   1 1 
       16 232266 5 1  97 ILE HD11 H  -1.043 -24.527   7.351 1.00 . E E .  93 ILE HD11 1 1 
       16 232267 5 1  97 ILE HD12 H  -2.350 -23.390   7.018 1.00 . E E .  93 ILE HD12 1 1 
       16 232268 5 1  97 ILE HD13 H  -2.053 -23.934   8.670 1.00 . E E .  93 ILE HD13 1 1 
       16 232269 5 1  97 ILE HG12 H  -1.139 -21.701   8.444 1.00 . E E .  93 ILE HG12 1 1 
       16 232270 5 1  97 ILE HG13 H  -0.264 -22.163   6.984 1.00 . E E .  93 ILE HG13 1 1 
       16 232271 5 1  97 ILE HG21 H   0.882 -23.625  10.816 1.00 . E E .  93 ILE HG21 1 1 
       16 232272 5 1  97 ILE HG22 H  -0.708 -24.032  10.172 1.00 . E E .  93 ILE HG22 1 1 
       16 232273 5 1  97 ILE HG23 H  -0.348 -22.374  10.652 1.00 . E E .  93 ILE HG23 1 1 
       16 232274 5 1  97 ILE N    N   2.050 -21.524   7.484 1.00 . E E .  93 ILE N    1 1 
       16 232275 5 1  97 ILE O    O   3.571 -23.227   9.206 1.00 . E E .  93 ILE O    1 1 
       16 232276 5 1  98 VAL C    C   3.500 -22.674  13.066 1.00 . E E .  94 VAL C    1 1 
       16 232277 5 1  98 VAL CA   C   4.087 -22.227  11.732 1.00 . E E .  94 VAL CA   1 1 
       16 232278 5 1  98 VAL CB   C   5.085 -21.085  11.957 1.00 . E E .  94 VAL CB   1 1 
       16 232279 5 1  98 VAL CG1  C   6.254 -21.581  12.811 1.00 . E E .  94 VAL CG1  1 1 
       16 232280 5 1  98 VAL CG2  C   5.625 -20.598  10.609 1.00 . E E .  94 VAL CG2  1 1 
       16 232281 5 1  98 VAL H    H   2.411 -21.075  11.134 1.00 . E E .  94 VAL H    1 1 
       16 232282 5 1  98 VAL HA   H   4.609 -23.064  11.285 1.00 . E E .  94 VAL HA   1 1 
       16 232283 5 1  98 VAL HB   H   4.590 -20.271  12.464 1.00 . E E .  94 VAL HB   1 1 
       16 232284 5 1  98 VAL HG11 H   7.023 -20.823  12.845 1.00 . E E .  94 VAL HG11 1 1 
       16 232285 5 1  98 VAL HG12 H   6.658 -22.485  12.379 1.00 . E E .  94 VAL HG12 1 1 
       16 232286 5 1  98 VAL HG13 H   5.907 -21.786  13.813 1.00 . E E .  94 VAL HG13 1 1 
       16 232287 5 1  98 VAL HG21 H   6.399 -19.865  10.776 1.00 . E E .  94 VAL HG21 1 1 
       16 232288 5 1  98 VAL HG22 H   4.824 -20.152  10.039 1.00 . E E .  94 VAL HG22 1 1 
       16 232289 5 1  98 VAL HG23 H   6.033 -21.435  10.062 1.00 . E E .  94 VAL HG23 1 1 
       16 232290 5 1  98 VAL N    N   3.010 -21.793  10.843 1.00 . E E .  94 VAL N    1 1 
       16 232291 5 1  98 VAL O    O   2.780 -21.920  13.720 1.00 . E E .  94 VAL O    1 1 
       16 232292 5 1  99 VAL C    C   4.422 -24.832  15.651 1.00 . E E .  95 VAL C    1 1 
       16 232293 5 1  99 VAL CA   C   3.282 -24.463  14.706 1.00 . E E .  95 VAL CA   1 1 
       16 232294 5 1  99 VAL CB   C   2.442 -25.711  14.399 1.00 . E E .  95 VAL CB   1 1 
       16 232295 5 1  99 VAL CG1  C   1.801 -26.238  15.687 1.00 . E E .  95 VAL CG1  1 1 
       16 232296 5 1  99 VAL CG2  C   1.332 -25.361  13.403 1.00 . E E .  95 VAL CG2  1 1 
       16 232297 5 1  99 VAL H    H   4.429 -24.436  12.923 1.00 . E E .  95 VAL H    1 1 
       16 232298 5 1  99 VAL HA   H   2.652 -23.732  15.192 1.00 . E E .  95 VAL HA   1 1 
       16 232299 5 1  99 VAL HB   H   3.078 -26.476  13.977 1.00 . E E .  95 VAL HB   1 1 
       16 232300 5 1  99 VAL HG11 H   1.054 -25.537  16.029 1.00 . E E .  95 VAL HG11 1 1 
       16 232301 5 1  99 VAL HG12 H   2.561 -26.354  16.446 1.00 . E E .  95 VAL HG12 1 1 
       16 232302 5 1  99 VAL HG13 H   1.336 -27.194  15.493 1.00 . E E .  95 VAL HG13 1 1 
       16 232303 5 1  99 VAL HG21 H   0.621 -24.700  13.874 1.00 . E E .  95 VAL HG21 1 1 
       16 232304 5 1  99 VAL HG22 H   0.832 -26.265  13.088 1.00 . E E .  95 VAL HG22 1 1 
       16 232305 5 1  99 VAL HG23 H   1.765 -24.871  12.543 1.00 . E E .  95 VAL HG23 1 1 
       16 232306 5 1  99 VAL N    N   3.817 -23.901  13.467 1.00 . E E .  95 VAL N    1 1 
       16 232307 5 1  99 VAL O    O   5.409 -25.436  15.238 1.00 . E E .  95 VAL O    1 1 
       16 232308 5 1 100 ILE C    C   4.676 -25.711  18.973 1.00 . E E .  96 ILE C    1 1 
       16 232309 5 1 100 ILE CA   C   5.279 -24.772  17.932 1.00 . E E .  96 ILE CA   1 1 
       16 232310 5 1 100 ILE CB   C   5.752 -23.480  18.612 1.00 . E E .  96 ILE CB   1 1 
       16 232311 5 1 100 ILE CD1  C   6.461 -21.119  18.194 1.00 . E E .  96 ILE CD1  1 1 
       16 232312 5 1 100 ILE CG1  C   6.294 -22.503  17.564 1.00 . E E .  96 ILE CG1  1 1 
       16 232313 5 1 100 ILE CG2  C   6.863 -23.798  19.615 1.00 . E E .  96 ILE CG2  1 1 
       16 232314 5 1 100 ILE H    H   3.471 -23.969  17.181 1.00 . E E .  96 ILE H    1 1 
       16 232315 5 1 100 ILE HA   H   6.125 -25.257  17.465 1.00 . E E .  96 ILE HA   1 1 
       16 232316 5 1 100 ILE HB   H   4.920 -23.026  19.131 1.00 . E E .  96 ILE HB   1 1 
       16 232317 5 1 100 ILE HD11 H   5.664 -20.949  18.903 1.00 . E E .  96 ILE HD11 1 1 
       16 232318 5 1 100 ILE HD12 H   6.421 -20.365  17.423 1.00 . E E .  96 ILE HD12 1 1 
       16 232319 5 1 100 ILE HD13 H   7.413 -21.066  18.701 1.00 . E E .  96 ILE HD13 1 1 
       16 232320 5 1 100 ILE HG12 H   7.251 -22.853  17.207 1.00 . E E .  96 ILE HG12 1 1 
       16 232321 5 1 100 ILE HG13 H   5.605 -22.433  16.736 1.00 . E E .  96 ILE HG13 1 1 
       16 232322 5 1 100 ILE HG21 H   7.087 -22.916  20.196 1.00 . E E .  96 ILE HG21 1 1 
       16 232323 5 1 100 ILE HG22 H   7.749 -24.115  19.084 1.00 . E E .  96 ILE HG22 1 1 
       16 232324 5 1 100 ILE HG23 H   6.536 -24.589  20.275 1.00 . E E .  96 ILE HG23 1 1 
       16 232325 5 1 100 ILE N    N   4.274 -24.463  16.919 1.00 . E E .  96 ILE N    1 1 
       16 232326 5 1 100 ILE O    O   3.604 -25.438  19.511 1.00 . E E .  96 ILE O    1 1 
       16 232327 5 1 101 THR C    C   5.540 -27.646  21.572 1.00 . E E .  97 THR C    1 1 
       16 232328 5 1 101 THR CA   C   4.864 -27.796  20.211 1.00 . E E .  97 THR CA   1 1 
       16 232329 5 1 101 THR CB   C   5.114 -29.207  19.675 1.00 . E E .  97 THR CB   1 1 
       16 232330 5 1 101 THR CG2  C   4.425 -29.371  18.319 1.00 . E E .  97 THR CG2  1 1 
       16 232331 5 1 101 THR H    H   6.232 -26.957  18.824 1.00 . E E .  97 THR H    1 1 
       16 232332 5 1 101 THR HA   H   3.801 -27.655  20.333 1.00 . E E .  97 THR HA   1 1 
       16 232333 5 1 101 THR HB   H   4.714 -29.932  20.368 1.00 . E E .  97 THR HB   1 1 
       16 232334 5 1 101 THR HG1  H   6.639 -30.216  19.016 1.00 . E E .  97 THR HG1  1 1 
       16 232335 5 1 101 THR HG21 H   3.390 -29.073  18.403 1.00 . E E .  97 THR HG21 1 1 
       16 232336 5 1 101 THR HG22 H   4.477 -30.406  18.012 1.00 . E E .  97 THR HG22 1 1 
       16 232337 5 1 101 THR HG23 H   4.920 -28.753  17.585 1.00 . E E .  97 THR HG23 1 1 
       16 232338 5 1 101 THR N    N   5.369 -26.808  19.261 1.00 . E E .  97 THR N    1 1 
       16 232339 5 1 101 THR O    O   6.663 -27.150  21.672 1.00 . E E .  97 THR O    1 1 
       16 232340 5 1 101 THR OG1  O   6.512 -29.414  19.527 1.00 . E E .  97 THR OG1  1 1 
       16 232341 5 1 102 GLU C    C   6.814 -28.608  24.094 1.00 . E E .  98 GLU C    1 1 
       16 232342 5 1 102 GLU CA   C   5.409 -28.001  23.974 1.00 . E E .  98 GLU CA   1 1 
       16 232343 5 1 102 GLU CB   C   4.463 -28.685  24.966 1.00 . E E .  98 GLU CB   1 1 
       16 232344 5 1 102 GLU CD   C   3.291 -30.821  25.528 1.00 . E E .  98 GLU CD   1 1 
       16 232345 5 1 102 GLU CG   C   4.336 -30.171  24.629 1.00 . E E .  98 GLU CG   1 1 
       16 232346 5 1 102 GLU H    H   3.984 -28.521  22.486 1.00 . E E .  98 GLU H    1 1 
       16 232347 5 1 102 GLU HA   H   5.469 -26.955  24.234 1.00 . E E .  98 GLU HA   1 1 
       16 232348 5 1 102 GLU HB2  H   4.855 -28.573  25.966 1.00 . E E .  98 GLU HB2  1 1 
       16 232349 5 1 102 GLU HB3  H   3.489 -28.221  24.908 1.00 . E E .  98 GLU HB3  1 1 
       16 232350 5 1 102 GLU HG2  H   4.040 -30.281  23.595 1.00 . E E .  98 GLU HG2  1 1 
       16 232351 5 1 102 GLU HG3  H   5.288 -30.657  24.782 1.00 . E E .  98 GLU HG3  1 1 
       16 232352 5 1 102 GLU N    N   4.864 -28.107  22.620 1.00 . E E .  98 GLU N    1 1 
       16 232353 5 1 102 GLU O    O   7.560 -28.259  25.007 1.00 . E E .  98 GLU O    1 1 
       16 232354 5 1 102 GLU OE1  O   2.192 -30.295  25.602 1.00 . E E .  98 GLU OE1  1 1 
       16 232355 5 1 102 GLU OE2  O   3.603 -31.835  26.132 1.00 . E E .  98 GLU OE2  1 1 
       16 232356 5 1 103 GLU C    C   9.607 -29.355  22.635 1.00 . E E .  99 GLU C    1 1 
       16 232357 5 1 103 GLU CA   C   8.473 -30.184  23.256 1.00 . E E .  99 GLU CA   1 1 
       16 232358 5 1 103 GLU CB   C   8.380 -31.535  22.540 1.00 . E E .  99 GLU CB   1 1 
       16 232359 5 1 103 GLU CD   C   9.424 -33.846  22.360 1.00 . E E .  99 GLU CD   1 1 
       16 232360 5 1 103 GLU CG   C   9.421 -32.508  23.110 1.00 . E E .  99 GLU CG   1 1 
       16 232361 5 1 103 GLU H    H   6.559 -29.733  22.454 1.00 . E E .  99 GLU H    1 1 
       16 232362 5 1 103 GLU HA   H   8.709 -30.366  24.293 1.00 . E E .  99 GLU HA   1 1 
       16 232363 5 1 103 GLU HB2  H   7.390 -31.946  22.680 1.00 . E E .  99 GLU HB2  1 1 
       16 232364 5 1 103 GLU HB3  H   8.563 -31.395  21.485 1.00 . E E .  99 GLU HB3  1 1 
       16 232365 5 1 103 GLU HG2  H  10.401 -32.065  23.035 1.00 . E E .  99 GLU HG2  1 1 
       16 232366 5 1 103 GLU HG3  H   9.197 -32.691  24.151 1.00 . E E .  99 GLU HG3  1 1 
       16 232367 5 1 103 GLU N    N   7.176 -29.513  23.184 1.00 . E E .  99 GLU N    1 1 
       16 232368 5 1 103 GLU O    O  10.655 -29.902  22.294 1.00 . E E .  99 GLU O    1 1 
       16 232369 5 1 103 GLU OE1  O   8.628 -34.026  21.450 1.00 . E E .  99 GLU OE1  1 1 
       16 232370 5 1 103 GLU OE2  O  10.238 -34.683  22.712 1.00 . E E .  99 GLU OE2  1 1 
       16 232371 5 1 104 ASN C    C  10.814 -27.592  20.494 1.00 . E E . 100 ASN C    1 1 
       16 232372 5 1 104 ASN CA   C  10.436 -27.172  21.916 1.00 . E E . 100 ASN CA   1 1 
       16 232373 5 1 104 ASN CB   C  11.678 -27.181  22.816 1.00 . E E . 100 ASN CB   1 1 
       16 232374 5 1 104 ASN CG   C  11.325 -26.666  24.209 1.00 . E E . 100 ASN CG   1 1 
       16 232375 5 1 104 ASN H    H   8.515 -27.675  22.653 1.00 . E E . 100 ASN H    1 1 
       16 232376 5 1 104 ASN HA   H  10.046 -26.166  21.881 1.00 . E E . 100 ASN HA   1 1 
       16 232377 5 1 104 ASN HB2  H  12.063 -28.186  22.892 1.00 . E E . 100 ASN HB2  1 1 
       16 232378 5 1 104 ASN HB3  H  12.433 -26.542  22.383 1.00 . E E . 100 ASN HB3  1 1 
       16 232379 5 1 104 ASN HD21 H  13.160 -26.005  24.606 1.00 . E E . 100 ASN HD21 1 1 
       16 232380 5 1 104 ASN HD22 H  12.020 -25.771  25.839 1.00 . E E . 100 ASN HD22 1 1 
       16 232381 5 1 104 ASN N    N   9.399 -28.049  22.459 1.00 . E E . 100 ASN N    1 1 
       16 232382 5 1 104 ASN ND2  N  12.245 -26.101  24.944 1.00 . E E . 100 ASN ND2  1 1 
       16 232383 5 1 104 ASN O    O  11.980 -27.525  20.101 1.00 . E E . 100 ASN O    1 1 
       16 232384 5 1 104 ASN OD1  O  10.179 -26.779  24.642 1.00 . E E . 100 ASN OD1  1 1 
       16 232385 5 1 105 GLU C    C   9.199 -27.501  17.413 1.00 . E E . 101 GLU C    1 1 
       16 232386 5 1 105 GLU CA   C  10.031 -28.392  18.326 1.00 . E E . 101 GLU CA   1 1 
       16 232387 5 1 105 GLU CB   C   9.631 -29.855  18.120 1.00 . E E . 101 GLU CB   1 1 
       16 232388 5 1 105 GLU CD   C   9.617 -31.749  16.424 1.00 . E E . 101 GLU CD   1 1 
       16 232389 5 1 105 GLU CG   C  10.072 -30.316  16.725 1.00 . E E . 101 GLU CG   1 1 
       16 232390 5 1 105 GLU H    H   8.912 -28.064  20.094 1.00 . E E . 101 GLU H    1 1 
       16 232391 5 1 105 GLU HA   H  11.076 -28.276  18.078 1.00 . E E . 101 GLU HA   1 1 
       16 232392 5 1 105 GLU HB2  H  10.108 -30.469  18.871 1.00 . E E . 101 GLU HB2  1 1 
       16 232393 5 1 105 GLU HB3  H   8.560 -29.950  18.202 1.00 . E E . 101 GLU HB3  1 1 
       16 232394 5 1 105 GLU HG2  H   9.652 -29.653  15.985 1.00 . E E . 101 GLU HG2  1 1 
       16 232395 5 1 105 GLU HG3  H  11.151 -30.269  16.665 1.00 . E E . 101 GLU HG3  1 1 
       16 232396 5 1 105 GLU N    N   9.816 -28.010  19.718 1.00 . E E . 101 GLU N    1 1 
       16 232397 5 1 105 GLU O    O   8.063 -27.159  17.741 1.00 . E E . 101 GLU O    1 1 
       16 232398 5 1 105 GLU OE1  O   8.935 -32.347  17.245 1.00 . E E . 101 GLU OE1  1 1 
       16 232399 5 1 105 GLU OE2  O   9.963 -32.234  15.360 1.00 . E E . 101 GLU OE2  1 1 
       16 232400 5 1 106 VAL C    C   8.788 -26.981  14.023 1.00 . E E . 102 VAL C    1 1 
       16 232401 5 1 106 VAL CA   C   9.077 -26.243  15.329 1.00 . E E . 102 VAL CA   1 1 
       16 232402 5 1 106 VAL CB   C   9.937 -25.004  15.042 1.00 . E E . 102 VAL CB   1 1 
       16 232403 5 1 106 VAL CG1  C   9.161 -24.031  14.150 1.00 . E E . 102 VAL CG1  1 1 
       16 232404 5 1 106 VAL CG2  C  10.293 -24.297  16.353 1.00 . E E . 102 VAL CG2  1 1 
       16 232405 5 1 106 VAL H    H  10.656 -27.461  16.045 1.00 . E E . 102 VAL H    1 1 
       16 232406 5 1 106 VAL HA   H   8.140 -25.921  15.759 1.00 . E E . 102 VAL HA   1 1 
       16 232407 5 1 106 VAL HB   H  10.843 -25.307  14.538 1.00 . E E . 102 VAL HB   1 1 
       16 232408 5 1 106 VAL HG11 H   8.330 -23.621  14.703 1.00 . E E . 102 VAL HG11 1 1 
       16 232409 5 1 106 VAL HG12 H   8.791 -24.556  13.280 1.00 . E E . 102 VAL HG12 1 1 
       16 232410 5 1 106 VAL HG13 H   9.815 -23.232  13.835 1.00 . E E . 102 VAL HG13 1 1 
       16 232411 5 1 106 VAL HG21 H  10.801 -24.988  17.009 1.00 . E E . 102 VAL HG21 1 1 
       16 232412 5 1 106 VAL HG22 H   9.388 -23.948  16.830 1.00 . E E . 102 VAL HG22 1 1 
       16 232413 5 1 106 VAL HG23 H  10.937 -23.456  16.145 1.00 . E E . 102 VAL HG23 1 1 
       16 232414 5 1 106 VAL N    N   9.763 -27.128  16.268 1.00 . E E . 102 VAL N    1 1 
       16 232415 5 1 106 VAL O    O   9.682 -27.594  13.435 1.00 . E E . 102 VAL O    1 1 
       16 232416 5 1 107 LEU C    C   6.623 -26.430  11.380 1.00 . E E . 103 LEU C    1 1 
       16 232417 5 1 107 LEU CA   C   7.112 -27.517  12.331 1.00 . E E . 103 LEU CA   1 1 
       16 232418 5 1 107 LEU CB   C   5.980 -28.523  12.574 1.00 . E E . 103 LEU CB   1 1 
       16 232419 5 1 107 LEU CD1  C   7.064 -29.910  14.350 1.00 . E E . 103 LEU CD1  1 1 
       16 232420 5 1 107 LEU CD2  C   5.479 -30.965  12.733 1.00 . E E . 103 LEU CD2  1 1 
       16 232421 5 1 107 LEU CG   C   6.563 -29.899  12.905 1.00 . E E . 103 LEU CG   1 1 
       16 232422 5 1 107 LEU H    H   6.866 -26.461  14.146 1.00 . E E . 103 LEU H    1 1 
       16 232423 5 1 107 LEU HA   H   7.951 -28.027  11.880 1.00 . E E . 103 LEU HA   1 1 
       16 232424 5 1 107 LEU HB2  H   5.372 -28.184  13.400 1.00 . E E . 103 LEU HB2  1 1 
       16 232425 5 1 107 LEU HB3  H   5.369 -28.601  11.687 1.00 . E E . 103 LEU HB3  1 1 
       16 232426 5 1 107 LEU HD11 H   7.983 -29.348  14.416 1.00 . E E . 103 LEU HD11 1 1 
       16 232427 5 1 107 LEU HD12 H   7.242 -30.930  14.660 1.00 . E E . 103 LEU HD12 1 1 
       16 232428 5 1 107 LEU HD13 H   6.320 -29.463  14.992 1.00 . E E . 103 LEU HD13 1 1 
       16 232429 5 1 107 LEU HD21 H   5.856 -31.918  13.073 1.00 . E E . 103 LEU HD21 1 1 
       16 232430 5 1 107 LEU HD22 H   5.207 -31.036  11.690 1.00 . E E . 103 LEU HD22 1 1 
       16 232431 5 1 107 LEU HD23 H   4.611 -30.693  13.314 1.00 . E E . 103 LEU HD23 1 1 
       16 232432 5 1 107 LEU HG   H   7.385 -30.108  12.236 1.00 . E E . 103 LEU HG   1 1 
       16 232433 5 1 107 LEU N    N   7.531 -26.920  13.596 1.00 . E E . 103 LEU N    1 1 
       16 232434 5 1 107 LEU O    O   5.886 -25.530  11.781 1.00 . E E . 103 LEU O    1 1 
       16 232435 5 1 108 ILE C    C   5.784 -26.239   8.034 1.00 . E E . 104 ILE C    1 1 
       16 232436 5 1 108 ILE CA   C   6.628 -25.552   9.104 1.00 . E E . 104 ILE CA   1 1 
       16 232437 5 1 108 ILE CB   C   7.870 -24.915   8.466 1.00 . E E . 104 ILE CB   1 1 
       16 232438 5 1 108 ILE CD1  C  10.113 -23.914   8.972 1.00 . E E . 104 ILE CD1  1 1 
       16 232439 5 1 108 ILE CG1  C   8.739 -24.265   9.550 1.00 . E E . 104 ILE CG1  1 1 
       16 232440 5 1 108 ILE CG2  C   7.442 -23.839   7.463 1.00 . E E . 104 ILE CG2  1 1 
       16 232441 5 1 108 ILE H    H   7.610 -27.267   9.861 1.00 . E E . 104 ILE H    1 1 
       16 232442 5 1 108 ILE HA   H   6.037 -24.774   9.569 1.00 . E E . 104 ILE HA   1 1 
       16 232443 5 1 108 ILE HB   H   8.441 -25.675   7.954 1.00 . E E . 104 ILE HB   1 1 
       16 232444 5 1 108 ILE HD11 H  10.755 -24.781   9.019 1.00 . E E . 104 ILE HD11 1 1 
       16 232445 5 1 108 ILE HD12 H  10.549 -23.111   9.547 1.00 . E E . 104 ILE HD12 1 1 
       16 232446 5 1 108 ILE HD13 H  10.005 -23.601   7.943 1.00 . E E . 104 ILE HD13 1 1 
       16 232447 5 1 108 ILE HG12 H   8.257 -23.366   9.904 1.00 . E E . 104 ILE HG12 1 1 
       16 232448 5 1 108 ILE HG13 H   8.868 -24.951  10.374 1.00 . E E . 104 ILE HG13 1 1 
       16 232449 5 1 108 ILE HG21 H   8.317 -23.429   6.979 1.00 . E E . 104 ILE HG21 1 1 
       16 232450 5 1 108 ILE HG22 H   6.916 -23.052   7.981 1.00 . E E . 104 ILE HG22 1 1 
       16 232451 5 1 108 ILE HG23 H   6.793 -24.277   6.720 1.00 . E E . 104 ILE HG23 1 1 
       16 232452 5 1 108 ILE N    N   7.029 -26.525  10.117 1.00 . E E . 104 ILE N    1 1 
       16 232453 5 1 108 ILE O    O   6.251 -27.175   7.381 1.00 . E E . 104 ILE O    1 1 
       16 232454 5 1 109 PHE C    C   3.157 -25.237   5.920 1.00 . E E . 105 PHE C    1 1 
       16 232455 5 1 109 PHE CA   C   3.607 -26.306   6.912 1.00 . E E . 105 PHE CA   1 1 
       16 232456 5 1 109 PHE CB   C   2.354 -26.796   7.644 1.00 . E E . 105 PHE CB   1 1 
       16 232457 5 1 109 PHE CD1  C   2.640 -29.266   8.069 1.00 . E E . 105 PHE CD1  1 1 
       16 232458 5 1 109 PHE CD2  C   2.622 -27.751   9.961 1.00 . E E . 105 PHE CD2  1 1 
       16 232459 5 1 109 PHE CE1  C   2.785 -30.352   8.939 1.00 . E E . 105 PHE CE1  1 1 
       16 232460 5 1 109 PHE CE2  C   2.775 -28.836  10.832 1.00 . E E . 105 PHE CE2  1 1 
       16 232461 5 1 109 PHE CG   C   2.558 -27.965   8.579 1.00 . E E . 105 PHE CG   1 1 
       16 232462 5 1 109 PHE CZ   C   2.854 -30.137  10.321 1.00 . E E . 105 PHE CZ   1 1 
       16 232463 5 1 109 PHE H    H   4.299 -24.944   8.367 1.00 . E E . 105 PHE H    1 1 
       16 232464 5 1 109 PHE HA   H   4.059 -27.131   6.383 1.00 . E E . 105 PHE HA   1 1 
       16 232465 5 1 109 PHE HB2  H   1.959 -25.976   8.224 1.00 . E E . 105 PHE HB2  1 1 
       16 232466 5 1 109 PHE HB3  H   1.616 -27.067   6.902 1.00 . E E . 105 PHE HB3  1 1 
       16 232467 5 1 109 PHE HD1  H   2.590 -29.431   7.003 1.00 . E E . 105 PHE HD1  1 1 
       16 232468 5 1 109 PHE HD2  H   2.562 -26.746  10.355 1.00 . E E . 105 PHE HD2  1 1 
       16 232469 5 1 109 PHE HE1  H   2.849 -31.356   8.546 1.00 . E E . 105 PHE HE1  1 1 
       16 232470 5 1 109 PHE HE2  H   2.828 -28.670  11.898 1.00 . E E . 105 PHE HE2  1 1 
       16 232471 5 1 109 PHE HZ   H   2.959 -30.976  10.993 1.00 . E E . 105 PHE HZ   1 1 
       16 232472 5 1 109 PHE N    N   4.562 -25.738   7.859 1.00 . E E . 105 PHE N    1 1 
       16 232473 5 1 109 PHE O    O   3.353 -24.044   6.152 1.00 . E E . 105 PHE O    1 1 
       16 232474 5 1 110 ASN C    C   0.368 -24.756   4.117 1.00 . E E . 106 ASN C    1 1 
       16 232475 5 1 110 ASN CA   C   1.882 -24.724   3.911 1.00 . E E . 106 ASN CA   1 1 
       16 232476 5 1 110 ASN CB   C   2.241 -25.064   2.459 1.00 . E E . 106 ASN CB   1 1 
       16 232477 5 1 110 ASN CG   C   1.664 -26.415   2.047 1.00 . E E . 106 ASN CG   1 1 
       16 232478 5 1 110 ASN H    H   2.484 -26.624   4.640 1.00 . E E . 106 ASN H    1 1 
       16 232479 5 1 110 ASN HA   H   2.234 -23.725   4.127 1.00 . E E . 106 ASN HA   1 1 
       16 232480 5 1 110 ASN HB2  H   1.846 -24.298   1.809 1.00 . E E . 106 ASN HB2  1 1 
       16 232481 5 1 110 ASN HB3  H   3.316 -25.092   2.359 1.00 . E E . 106 ASN HB3  1 1 
       16 232482 5 1 110 ASN HD21 H   1.904 -26.088   0.104 1.00 . E E . 106 ASN HD21 1 1 
       16 232483 5 1 110 ASN HD22 H   1.220 -27.588   0.508 1.00 . E E . 106 ASN HD22 1 1 
       16 232484 5 1 110 ASN N    N   2.522 -25.663   4.830 1.00 . E E . 106 ASN N    1 1 
       16 232485 5 1 110 ASN ND2  N   1.589 -26.723   0.781 1.00 . E E . 106 ASN ND2  1 1 
       16 232486 5 1 110 ASN O    O  -0.121 -25.376   5.062 1.00 . E E . 106 ASN O    1 1 
       16 232487 5 1 110 ASN OD1  O   1.270 -27.212   2.898 1.00 . E E . 106 ASN OD1  1 1 
       16 232488 5 1 111 GLN C    C  -2.448 -25.457   3.247 1.00 . E E . 107 GLN C    1 1 
       16 232489 5 1 111 GLN CA   C  -1.831 -24.056   3.347 1.00 . E E . 107 GLN CA   1 1 
       16 232490 5 1 111 GLN CB   C  -2.409 -23.158   2.250 1.00 . E E . 107 GLN CB   1 1 
       16 232491 5 1 111 GLN CD   C  -4.334 -21.690   1.623 1.00 . E E . 107 GLN CD   1 1 
       16 232492 5 1 111 GLN CG   C  -3.848 -22.760   2.596 1.00 . E E . 107 GLN CG   1 1 
       16 232493 5 1 111 GLN H    H   0.068 -23.602   2.510 1.00 . E E . 107 GLN H    1 1 
       16 232494 5 1 111 GLN HA   H  -2.096 -23.634   4.304 1.00 . E E . 107 GLN HA   1 1 
       16 232495 5 1 111 GLN HB2  H  -1.803 -22.268   2.161 1.00 . E E . 107 GLN HB2  1 1 
       16 232496 5 1 111 GLN HB3  H  -2.403 -23.690   1.310 1.00 . E E . 107 GLN HB3  1 1 
       16 232497 5 1 111 GLN HE21 H  -5.258 -22.980   0.430 1.00 . E E . 107 GLN HE21 1 1 
       16 232498 5 1 111 GLN HE22 H  -5.355 -21.354  -0.046 1.00 . E E . 107 GLN HE22 1 1 
       16 232499 5 1 111 GLN HG2  H  -4.490 -23.625   2.525 1.00 . E E . 107 GLN HG2  1 1 
       16 232500 5 1 111 GLN HG3  H  -3.885 -22.369   3.602 1.00 . E E . 107 GLN HG3  1 1 
       16 232501 5 1 111 GLN N    N  -0.371 -24.085   3.240 1.00 . E E . 107 GLN N    1 1 
       16 232502 5 1 111 GLN NE2  N  -5.041 -22.036   0.583 1.00 . E E . 107 GLN NE2  1 1 
       16 232503 5 1 111 GLN O    O  -3.550 -25.685   3.746 1.00 . E E . 107 GLN O    1 1 
       16 232504 5 1 111 GLN OE1  O  -4.058 -20.505   1.816 1.00 . E E . 107 GLN OE1  1 1 
       16 232505 5 1 112 ASN C    C  -1.870 -28.693   3.581 1.00 . E E . 108 ASN C    1 1 
       16 232506 5 1 112 ASN CA   C  -2.261 -27.752   2.434 1.00 . E E . 108 ASN CA   1 1 
       16 232507 5 1 112 ASN CB   C  -1.744 -28.329   1.115 1.00 . E E . 108 ASN CB   1 1 
       16 232508 5 1 112 ASN CG   C  -2.657 -29.457   0.645 1.00 . E E . 108 ASN CG   1 1 
       16 232509 5 1 112 ASN H    H  -0.858 -26.173   2.265 1.00 . E E . 108 ASN H    1 1 
       16 232510 5 1 112 ASN HA   H  -3.338 -27.710   2.383 1.00 . E E . 108 ASN HA   1 1 
       16 232511 5 1 112 ASN HB2  H  -1.722 -27.549   0.367 1.00 . E E . 108 ASN HB2  1 1 
       16 232512 5 1 112 ASN HB3  H  -0.746 -28.715   1.260 1.00 . E E . 108 ASN HB3  1 1 
       16 232513 5 1 112 ASN HD21 H  -1.195 -30.795   0.539 1.00 . E E . 108 ASN HD21 1 1 
       16 232514 5 1 112 ASN HD22 H  -2.733 -31.367   0.108 1.00 . E E . 108 ASN HD22 1 1 
       16 232515 5 1 112 ASN N    N  -1.746 -26.393   2.609 1.00 . E E . 108 ASN N    1 1 
       16 232516 5 1 112 ASN ND2  N  -2.153 -30.637   0.411 1.00 . E E . 108 ASN ND2  1 1 
       16 232517 5 1 112 ASN O    O  -2.013 -29.910   3.452 1.00 . E E . 108 ASN O    1 1 
       16 232518 5 1 112 ASN OD1  O  -3.861 -29.256   0.484 1.00 . E E . 108 ASN OD1  1 1 
       16 232519 5 1 113 LEU C    C  -0.021 -30.054   5.487 1.00 . E E . 109 LEU C    1 1 
       16 232520 5 1 113 LEU CA   C  -1.037 -28.969   5.851 1.00 . E E . 109 LEU CA   1 1 
       16 232521 5 1 113 LEU CB   C  -2.308 -29.614   6.405 1.00 . E E . 109 LEU CB   1 1 
       16 232522 5 1 113 LEU CD1  C  -4.537 -29.093   7.408 1.00 . E E . 109 LEU CD1  1 1 
       16 232523 5 1 113 LEU CD2  C  -2.449 -28.296   8.522 1.00 . E E . 109 LEU CD2  1 1 
       16 232524 5 1 113 LEU CG   C  -3.119 -28.568   7.173 1.00 . E E . 109 LEU CG   1 1 
       16 232525 5 1 113 LEU H    H  -1.254 -27.178   4.738 1.00 . E E . 109 LEU H    1 1 
       16 232526 5 1 113 LEU HA   H  -0.613 -28.335   6.613 1.00 . E E . 109 LEU HA   1 1 
       16 232527 5 1 113 LEU HB2  H  -2.900 -29.996   5.583 1.00 . E E . 109 LEU HB2  1 1 
       16 232528 5 1 113 LEU HB3  H  -2.045 -30.424   7.068 1.00 . E E . 109 LEU HB3  1 1 
       16 232529 5 1 113 LEU HD11 H  -4.490 -30.087   7.821 1.00 . E E . 109 LEU HD11 1 1 
       16 232530 5 1 113 LEU HD12 H  -5.070 -29.116   6.468 1.00 . E E . 109 LEU HD12 1 1 
       16 232531 5 1 113 LEU HD13 H  -5.052 -28.440   8.097 1.00 . E E . 109 LEU HD13 1 1 
       16 232532 5 1 113 LEU HD21 H  -3.149 -27.804   9.180 1.00 . E E . 109 LEU HD21 1 1 
       16 232533 5 1 113 LEU HD22 H  -1.587 -27.662   8.373 1.00 . E E . 109 LEU HD22 1 1 
       16 232534 5 1 113 LEU HD23 H  -2.134 -29.230   8.963 1.00 . E E . 109 LEU HD23 1 1 
       16 232535 5 1 113 LEU HG   H  -3.162 -27.654   6.599 1.00 . E E . 109 LEU HG   1 1 
       16 232536 5 1 113 LEU N    N  -1.382 -28.148   4.695 1.00 . E E . 109 LEU N    1 1 
       16 232537 5 1 113 LEU O    O  -0.063 -31.161   6.026 1.00 . E E . 109 LEU O    1 1 
       16 232538 5 1 114 GLU C    C   3.259 -30.270   4.884 1.00 . E E . 110 GLU C    1 1 
       16 232539 5 1 114 GLU CA   C   1.953 -30.666   4.205 1.00 . E E . 110 GLU CA   1 1 
       16 232540 5 1 114 GLU CB   C   2.141 -30.667   2.686 1.00 . E E . 110 GLU CB   1 1 
       16 232541 5 1 114 GLU CD   C   0.541 -32.608   2.342 1.00 . E E . 110 GLU CD   1 1 
       16 232542 5 1 114 GLU CG   C   0.851 -31.146   2.007 1.00 . E E . 110 GLU CG   1 1 
       16 232543 5 1 114 GLU H    H   0.862 -28.853   4.151 1.00 . E E . 110 GLU H    1 1 
       16 232544 5 1 114 GLU HA   H   1.678 -31.659   4.525 1.00 . E E . 110 GLU HA   1 1 
       16 232545 5 1 114 GLU HB2  H   2.375 -29.666   2.352 1.00 . E E . 110 GLU HB2  1 1 
       16 232546 5 1 114 GLU HB3  H   2.949 -31.333   2.424 1.00 . E E . 110 GLU HB3  1 1 
       16 232547 5 1 114 GLU HG2  H   0.030 -30.528   2.341 1.00 . E E . 110 GLU HG2  1 1 
       16 232548 5 1 114 GLU HG3  H   0.959 -31.042   0.938 1.00 . E E . 110 GLU HG3  1 1 
       16 232549 5 1 114 GLU N    N   0.896 -29.733   4.579 1.00 . E E . 110 GLU N    1 1 
       16 232550 5 1 114 GLU O    O   3.524 -29.086   5.093 1.00 . E E . 110 GLU O    1 1 
       16 232551 5 1 114 GLU OE1  O   1.384 -33.284   2.914 1.00 . E E . 110 GLU OE1  1 1 
       16 232552 5 1 114 GLU OE2  O  -0.552 -33.038   2.013 1.00 . E E . 110 GLU OE2  1 1 
       16 232553 5 1 115 GLU C    C   6.427 -30.569   5.018 1.00 . E E . 111 GLU C    1 1 
       16 232554 5 1 115 GLU CA   C   5.308 -31.002   5.958 1.00 . E E . 111 GLU CA   1 1 
       16 232555 5 1 115 GLU CB   C   5.741 -32.259   6.716 1.00 . E E . 111 GLU CB   1 1 
       16 232556 5 1 115 GLU CD   C   7.439 -33.148   8.383 1.00 . E E . 111 GLU CD   1 1 
       16 232557 5 1 115 GLU CG   C   6.889 -31.908   7.670 1.00 . E E . 111 GLU CG   1 1 
       16 232558 5 1 115 GLU H    H   3.842 -32.183   4.981 1.00 . E E . 111 GLU H    1 1 
       16 232559 5 1 115 GLU HA   H   5.128 -30.213   6.674 1.00 . E E . 111 GLU HA   1 1 
       16 232560 5 1 115 GLU HB2  H   4.904 -32.643   7.281 1.00 . E E . 111 GLU HB2  1 1 
       16 232561 5 1 115 GLU HB3  H   6.076 -33.006   6.013 1.00 . E E . 111 GLU HB3  1 1 
       16 232562 5 1 115 GLU HG2  H   7.686 -31.446   7.107 1.00 . E E . 111 GLU HG2  1 1 
       16 232563 5 1 115 GLU HG3  H   6.528 -31.207   8.409 1.00 . E E . 111 GLU HG3  1 1 
       16 232564 5 1 115 GLU N    N   4.074 -31.263   5.226 1.00 . E E . 111 GLU N    1 1 
       16 232565 5 1 115 GLU O    O   6.753 -31.267   4.058 1.00 . E E . 111 GLU O    1 1 
       16 232566 5 1 115 GLU OE1  O   6.979 -34.249   8.115 1.00 . E E . 111 GLU OE1  1 1 
       16 232567 5 1 115 GLU OE2  O   8.330 -32.976   9.199 1.00 . E E . 111 GLU OE2  1 1 
       16 232568 5 1 116 LEU C    C   9.424 -29.006   5.356 1.00 . E E . 112 LEU C    1 1 
       16 232569 5 1 116 LEU CA   C   8.145 -28.913   4.530 1.00 . E E . 112 LEU CA   1 1 
       16 232570 5 1 116 LEU CB   C   7.911 -27.457   4.122 1.00 . E E . 112 LEU CB   1 1 
       16 232571 5 1 116 LEU CD1  C   6.452 -26.013   2.697 1.00 . E E . 112 LEU CD1  1 1 
       16 232572 5 1 116 LEU CD2  C   7.943 -27.712   1.636 1.00 . E E . 112 LEU CD2  1 1 
       16 232573 5 1 116 LEU CG   C   7.061 -27.408   2.850 1.00 . E E . 112 LEU CG   1 1 
       16 232574 5 1 116 LEU H    H   6.672 -28.874   6.051 1.00 . E E . 112 LEU H    1 1 
       16 232575 5 1 116 LEU HA   H   8.260 -29.514   3.640 1.00 . E E . 112 LEU HA   1 1 
       16 232576 5 1 116 LEU HB2  H   7.398 -26.938   4.918 1.00 . E E . 112 LEU HB2  1 1 
       16 232577 5 1 116 LEU HB3  H   8.861 -26.979   3.934 1.00 . E E . 112 LEU HB3  1 1 
       16 232578 5 1 116 LEU HD11 H   7.241 -25.275   2.681 1.00 . E E . 112 LEU HD11 1 1 
       16 232579 5 1 116 LEU HD12 H   5.792 -25.816   3.528 1.00 . E E . 112 LEU HD12 1 1 
       16 232580 5 1 116 LEU HD13 H   5.893 -25.963   1.773 1.00 . E E . 112 LEU HD13 1 1 
       16 232581 5 1 116 LEU HD21 H   8.790 -27.043   1.630 1.00 . E E . 112 LEU HD21 1 1 
       16 232582 5 1 116 LEU HD22 H   7.369 -27.574   0.731 1.00 . E E . 112 LEU HD22 1 1 
       16 232583 5 1 116 LEU HD23 H   8.290 -28.733   1.690 1.00 . E E . 112 LEU HD23 1 1 
       16 232584 5 1 116 LEU HG   H   6.270 -28.140   2.916 1.00 . E E . 112 LEU HG   1 1 
       16 232585 5 1 116 LEU N    N   7.011 -29.409   5.305 1.00 . E E . 112 LEU N    1 1 
       16 232586 5 1 116 LEU O    O  10.457 -29.463   4.868 1.00 . E E . 112 LEU O    1 1 
       16 232587 5 1 117 TYR C    C  10.138 -28.950   8.914 1.00 . E E . 113 TYR C    1 1 
       16 232588 5 1 117 TYR CA   C  10.519 -28.589   7.482 1.00 . E E . 113 TYR CA   1 1 
       16 232589 5 1 117 TYR CB   C  11.197 -27.217   7.469 1.00 . E E . 113 TYR CB   1 1 
       16 232590 5 1 117 TYR CD1  C  12.315 -26.866   9.703 1.00 . E E . 113 TYR CD1  1 1 
       16 232591 5 1 117 TYR CD2  C  13.698 -27.347   7.769 1.00 . E E . 113 TYR CD2  1 1 
       16 232592 5 1 117 TYR CE1  C  13.461 -26.796  10.503 1.00 . E E . 113 TYR CE1  1 1 
       16 232593 5 1 117 TYR CE2  C  14.844 -27.276   8.571 1.00 . E E . 113 TYR CE2  1 1 
       16 232594 5 1 117 TYR CG   C  12.434 -27.143   8.334 1.00 . E E . 113 TYR CG   1 1 
       16 232595 5 1 117 TYR CZ   C  14.725 -27.000   9.938 1.00 . E E . 113 TYR CZ   1 1 
       16 232596 5 1 117 TYR H    H   8.489 -28.222   6.948 1.00 . E E . 113 TYR H    1 1 
       16 232597 5 1 117 TYR HA   H  11.220 -29.323   7.111 1.00 . E E . 113 TYR HA   1 1 
       16 232598 5 1 117 TYR HB2  H  11.476 -26.978   6.455 1.00 . E E . 113 TYR HB2  1 1 
       16 232599 5 1 117 TYR HB3  H  10.484 -26.480   7.811 1.00 . E E . 113 TYR HB3  1 1 
       16 232600 5 1 117 TYR HD1  H  11.340 -26.708  10.139 1.00 . E E . 113 TYR HD1  1 1 
       16 232601 5 1 117 TYR HD2  H  13.790 -27.559   6.714 1.00 . E E . 113 TYR HD2  1 1 
       16 232602 5 1 117 TYR HE1  H  13.370 -26.582  11.559 1.00 . E E . 113 TYR HE1  1 1 
       16 232603 5 1 117 TYR HE2  H  15.819 -27.434   8.134 1.00 . E E . 113 TYR HE2  1 1 
       16 232604 5 1 117 TYR HH   H  16.539 -27.458  10.313 1.00 . E E . 113 TYR HH   1 1 
       16 232605 5 1 117 TYR N    N   9.346 -28.568   6.609 1.00 . E E . 113 TYR N    1 1 
       16 232606 5 1 117 TYR O    O   9.070 -28.578   9.392 1.00 . E E . 113 TYR O    1 1 
       16 232607 5 1 117 TYR OH   O  15.854 -26.930  10.729 1.00 . E E . 113 TYR OH   1 1 
       16 232608 5 1 118 ARG C    C  12.156 -30.157  11.715 1.00 . E E . 114 ARG C    1 1 
       16 232609 5 1 118 ARG CA   C  10.816 -29.985  11.006 1.00 . E E . 114 ARG CA   1 1 
       16 232610 5 1 118 ARG CB   C   9.975 -31.256  11.164 1.00 . E E . 114 ARG CB   1 1 
       16 232611 5 1 118 ARG CD   C   8.672 -32.639  12.792 1.00 . E E . 114 ARG CD   1 1 
       16 232612 5 1 118 ARG CG   C   9.667 -31.488  12.645 1.00 . E E . 114 ARG CG   1 1 
       16 232613 5 1 118 ARG CZ   C   8.662 -35.014  12.102 1.00 . E E . 114 ARG CZ   1 1 
       16 232614 5 1 118 ARG H    H  11.824 -30.009   9.140 1.00 . E E . 114 ARG H    1 1 
       16 232615 5 1 118 ARG HA   H  10.286 -29.163  11.465 1.00 . E E . 114 ARG HA   1 1 
       16 232616 5 1 118 ARG HB2  H   9.050 -31.145  10.616 1.00 . E E . 114 ARG HB2  1 1 
       16 232617 5 1 118 ARG HB3  H  10.522 -32.102  10.777 1.00 . E E . 114 ARG HB3  1 1 
       16 232618 5 1 118 ARG HD2  H   8.299 -32.663  13.806 1.00 . E E . 114 ARG HD2  1 1 
       16 232619 5 1 118 ARG HD3  H   7.846 -32.486  12.114 1.00 . E E . 114 ARG HD3  1 1 
       16 232620 5 1 118 ARG HE   H  10.301 -33.967  12.574 1.00 . E E . 114 ARG HE   1 1 
       16 232621 5 1 118 ARG HG2  H  10.581 -31.735  13.166 1.00 . E E . 114 ARG HG2  1 1 
       16 232622 5 1 118 ARG HG3  H   9.245 -30.592  13.072 1.00 . E E . 114 ARG HG3  1 1 
       16 232623 5 1 118 ARG HH11 H   6.825 -34.203  12.137 1.00 . E E . 114 ARG HH11 1 1 
       16 232624 5 1 118 ARG HH12 H   6.898 -35.869  11.668 1.00 . E E . 114 ARG HH12 1 1 
       16 232625 5 1 118 ARG HH21 H  10.331 -36.110  11.964 1.00 . E E . 114 ARG HH21 1 1 
       16 232626 5 1 118 ARG HH22 H   8.859 -36.936  11.572 1.00 . E E . 114 ARG HH22 1 1 
       16 232627 5 1 118 ARG N    N  11.022 -29.676   9.594 1.00 . E E . 114 ARG N    1 1 
       16 232628 5 1 118 ARG NE   N   9.327 -33.915  12.488 1.00 . E E . 114 ARG NE   1 1 
       16 232629 5 1 118 ARG NH1  N   7.358 -35.031  11.957 1.00 . E E . 114 ARG NH1  1 1 
       16 232630 5 1 118 ARG NH2  N   9.337 -36.104  11.861 1.00 . E E . 114 ARG NH2  1 1 
       16 232631 5 1 118 ARG O    O  12.994 -30.958  11.303 1.00 . E E . 114 ARG O    1 1 
       16 232632 5 1 119 GLY C    C  13.292 -29.141  15.036 1.00 . E E . 115 GLY C    1 1 
       16 232633 5 1 119 GLY CA   C  13.567 -29.486  13.577 1.00 . E E . 115 GLY CA   1 1 
       16 232634 5 1 119 GLY H    H  11.641 -28.763  13.055 1.00 . E E . 115 GLY H    1 1 
       16 232635 5 1 119 GLY HA2  H  13.958 -30.490  13.513 1.00 . E E . 115 GLY HA2  1 1 
       16 232636 5 1 119 GLY HA3  H  14.297 -28.793  13.185 1.00 . E E . 115 GLY HA3  1 1 
       16 232637 5 1 119 GLY N    N  12.344 -29.395  12.787 1.00 . E E . 115 GLY N    1 1 
       16 232638 5 1 119 GLY O    O  12.333 -28.436  15.342 1.00 . E E . 115 GLY O    1 1 
       16 232639 5 1 120 LYS C    C  15.153 -28.543  17.880 1.00 . E E . 116 LYS C    1 1 
       16 232640 5 1 120 LYS CA   C  13.971 -29.357  17.365 1.00 . E E . 116 LYS CA   1 1 
       16 232641 5 1 120 LYS CB   C  13.865 -30.666  18.152 1.00 . E E . 116 LYS CB   1 1 
       16 232642 5 1 120 LYS CD   C  13.256 -31.663  20.364 1.00 . E E . 116 LYS CD   1 1 
       16 232643 5 1 120 LYS CE   C  14.585 -32.407  20.521 1.00 . E E . 116 LYS CE   1 1 
       16 232644 5 1 120 LYS CG   C  13.489 -30.356  19.603 1.00 . E E . 116 LYS CG   1 1 
       16 232645 5 1 120 LYS H    H  14.873 -30.211  15.643 1.00 . E E . 116 LYS H    1 1 
       16 232646 5 1 120 LYS HA   H  13.066 -28.788  17.518 1.00 . E E . 116 LYS HA   1 1 
       16 232647 5 1 120 LYS HB2  H  13.104 -31.292  17.708 1.00 . E E . 116 LYS HB2  1 1 
       16 232648 5 1 120 LYS HB3  H  14.814 -31.180  18.130 1.00 . E E . 116 LYS HB3  1 1 
       16 232649 5 1 120 LYS HD2  H  12.848 -31.443  21.339 1.00 . E E . 116 LYS HD2  1 1 
       16 232650 5 1 120 LYS HD3  H  12.564 -32.282  19.814 1.00 . E E . 116 LYS HD3  1 1 
       16 232651 5 1 120 LYS HE2  H  14.908 -32.773  19.557 1.00 . E E . 116 LYS HE2  1 1 
       16 232652 5 1 120 LYS HE3  H  15.329 -31.735  20.918 1.00 . E E . 116 LYS HE3  1 1 
       16 232653 5 1 120 LYS HG2  H  14.291 -29.804  20.072 1.00 . E E . 116 LYS HG2  1 1 
       16 232654 5 1 120 LYS HG3  H  12.585 -29.766  19.623 1.00 . E E . 116 LYS HG3  1 1 
       16 232655 5 1 120 LYS HZ1  H  15.313 -33.783  21.905 1.00 . E E . 116 LYS HZ1  1 1 
       16 232656 5 1 120 LYS HZ2  H  14.066 -34.384  20.923 1.00 . E E . 116 LYS HZ2  1 1 
       16 232657 5 1 120 LYS HZ3  H  13.705 -33.302  22.183 1.00 . E E . 116 LYS HZ3  1 1 
       16 232658 5 1 120 LYS N    N  14.132 -29.641  15.940 1.00 . E E . 116 LYS N    1 1 
       16 232659 5 1 120 LYS NZ   N  14.403 -33.556  21.452 1.00 . E E . 116 LYS NZ   1 1 
       16 232660 5 1 120 LYS O    O  16.299 -28.789  17.503 1.00 . E E . 116 LYS O    1 1 
       16 232661 5 1 121 PHE C    C  15.755 -26.554  20.785 1.00 . E E . 117 PHE C    1 1 
       16 232662 5 1 121 PHE CA   C  15.906 -26.697  19.276 1.00 . E E . 117 PHE CA   1 1 
       16 232663 5 1 121 PHE CB   C  15.808 -25.316  18.623 1.00 . E E . 117 PHE CB   1 1 
       16 232664 5 1 121 PHE CD1  C  16.925 -25.371  16.362 1.00 . E E . 117 PHE CD1  1 1 
       16 232665 5 1 121 PHE CD2  C  14.502 -25.397  16.467 1.00 . E E . 117 PHE CD2  1 1 
       16 232666 5 1 121 PHE CE1  C  16.865 -25.415  14.964 1.00 . E E . 117 PHE CE1  1 1 
       16 232667 5 1 121 PHE CE2  C  14.442 -25.441  15.069 1.00 . E E . 117 PHE CE2  1 1 
       16 232668 5 1 121 PHE CG   C  15.745 -25.363  17.114 1.00 . E E . 117 PHE CG   1 1 
       16 232669 5 1 121 PHE CZ   C  15.623 -25.450  14.318 1.00 . E E . 117 PHE CZ   1 1 
       16 232670 5 1 121 PHE H    H  13.942 -27.464  19.053 1.00 . E E . 117 PHE H    1 1 
       16 232671 5 1 121 PHE HA   H  16.875 -27.119  19.057 1.00 . E E . 117 PHE HA   1 1 
       16 232672 5 1 121 PHE HB2  H  14.918 -24.824  18.985 1.00 . E E . 117 PHE HB2  1 1 
       16 232673 5 1 121 PHE HB3  H  16.668 -24.734  18.922 1.00 . E E . 117 PHE HB3  1 1 
       16 232674 5 1 121 PHE HD1  H  17.882 -25.345  16.861 1.00 . E E . 117 PHE HD1  1 1 
       16 232675 5 1 121 PHE HD2  H  13.592 -25.391  17.048 1.00 . E E . 117 PHE HD2  1 1 
       16 232676 5 1 121 PHE HE1  H  17.776 -25.422  14.384 1.00 . E E . 117 PHE HE1  1 1 
       16 232677 5 1 121 PHE HE2  H  13.485 -25.469  14.571 1.00 . E E . 117 PHE HE2  1 1 
       16 232678 5 1 121 PHE HZ   H  15.577 -25.485  13.240 1.00 . E E . 117 PHE HZ   1 1 
       16 232679 5 1 121 PHE N    N  14.867 -27.577  18.747 1.00 . E E . 117 PHE N    1 1 
       16 232680 5 1 121 PHE O    O  14.799 -25.951  21.270 1.00 . E E . 117 PHE O    1 1 
       16 232681 5 1 122 GLU C    C  16.317 -25.666  23.540 1.00 . E E . 118 GLU C    1 1 
       16 232682 5 1 122 GLU CA   C  16.660 -27.050  22.990 1.00 . E E . 118 GLU CA   1 1 
       16 232683 5 1 122 GLU CB   C  17.994 -27.513  23.581 1.00 . E E . 118 GLU CB   1 1 
       16 232684 5 1 122 GLU CD   C  17.257 -29.936  23.748 1.00 . E E . 118 GLU CD   1 1 
       16 232685 5 1 122 GLU CG   C  18.275 -28.958  23.154 1.00 . E E . 118 GLU CG   1 1 
       16 232686 5 1 122 GLU H    H  17.533 -27.421  21.092 1.00 . E E . 118 GLU H    1 1 
       16 232687 5 1 122 GLU HA   H  15.890 -27.744  23.293 1.00 . E E . 118 GLU HA   1 1 
       16 232688 5 1 122 GLU HB2  H  18.786 -26.870  23.224 1.00 . E E . 118 GLU HB2  1 1 
       16 232689 5 1 122 GLU HB3  H  17.946 -27.462  24.658 1.00 . E E . 118 GLU HB3  1 1 
       16 232690 5 1 122 GLU HG2  H  18.235 -29.022  22.077 1.00 . E E . 118 GLU HG2  1 1 
       16 232691 5 1 122 GLU HG3  H  19.265 -29.235  23.485 1.00 . E E . 118 GLU HG3  1 1 
       16 232692 5 1 122 GLU N    N  16.738 -27.051  21.530 1.00 . E E . 118 GLU N    1 1 
       16 232693 5 1 122 GLU O    O  15.342 -25.514  24.276 1.00 . E E . 118 GLU O    1 1 
       16 232694 5 1 122 GLU OE1  O  16.479 -29.544  24.607 1.00 . E E . 118 GLU OE1  1 1 
       16 232695 5 1 122 GLU OE2  O  17.269 -31.082  23.329 1.00 . E E . 118 GLU OE2  1 1 
       16 232696 5 1 123 ASN C    C  16.025 -22.441  22.836 1.00 . E E . 119 ASN C    1 1 
       16 232697 5 1 123 ASN CA   C  16.941 -23.319  23.690 1.00 . E E . 119 ASN CA   1 1 
       16 232698 5 1 123 ASN CB   C  18.316 -22.659  23.807 1.00 . E E . 119 ASN CB   1 1 
       16 232699 5 1 123 ASN CG   C  19.179 -23.421  24.808 1.00 . E E . 119 ASN CG   1 1 
       16 232700 5 1 123 ASN H    H  17.771 -24.827  22.454 1.00 . E E . 119 ASN H    1 1 
       16 232701 5 1 123 ASN HA   H  16.516 -23.400  24.680 1.00 . E E . 119 ASN HA   1 1 
       16 232702 5 1 123 ASN HB2  H  18.800 -22.666  22.840 1.00 . E E . 119 ASN HB2  1 1 
       16 232703 5 1 123 ASN HB3  H  18.198 -21.639  24.140 1.00 . E E . 119 ASN HB3  1 1 
       16 232704 5 1 123 ASN HD21 H  18.424 -22.485  26.390 1.00 . E E . 119 ASN HD21 1 1 
       16 232705 5 1 123 ASN HD22 H  19.612 -23.649  26.732 1.00 . E E . 119 ASN HD22 1 1 
       16 232706 5 1 123 ASN N    N  17.089 -24.663  23.137 1.00 . E E . 119 ASN N    1 1 
       16 232707 5 1 123 ASN ND2  N  19.062 -23.164  26.083 1.00 . E E . 119 ASN ND2  1 1 
       16 232708 5 1 123 ASN O    O  16.203 -21.224  22.783 1.00 . E E . 119 ASN O    1 1 
       16 232709 5 1 123 ASN OD1  O  19.980 -24.270  24.420 1.00 . E E . 119 ASN OD1  1 1 
       16 232710 5 1 124 LEU C    C  13.455 -21.161  22.155 1.00 . E E . 120 LEU C    1 1 
       16 232711 5 1 124 LEU CA   C  14.103 -22.284  21.347 1.00 . E E . 120 LEU CA   1 1 
       16 232712 5 1 124 LEU CB   C  13.015 -23.217  20.810 1.00 . E E . 120 LEU CB   1 1 
       16 232713 5 1 124 LEU CD1  C  12.861 -22.466  18.433 1.00 . E E . 120 LEU CD1  1 1 
       16 232714 5 1 124 LEU CD2  C  10.805 -23.190  19.650 1.00 . E E . 120 LEU CD2  1 1 
       16 232715 5 1 124 LEU CG   C  12.151 -22.478  19.787 1.00 . E E . 120 LEU CG   1 1 
       16 232716 5 1 124 LEU H    H  14.946 -24.021  22.226 1.00 . E E . 120 LEU H    1 1 
       16 232717 5 1 124 LEU HA   H  14.638 -21.855  20.512 1.00 . E E . 120 LEU HA   1 1 
       16 232718 5 1 124 LEU HB2  H  13.478 -24.073  20.340 1.00 . E E . 120 LEU HB2  1 1 
       16 232719 5 1 124 LEU HB3  H  12.394 -23.551  21.629 1.00 . E E . 120 LEU HB3  1 1 
       16 232720 5 1 124 LEU HD11 H  12.219 -22.006  17.698 1.00 . E E . 120 LEU HD11 1 1 
       16 232721 5 1 124 LEU HD12 H  13.080 -23.482  18.134 1.00 . E E . 120 LEU HD12 1 1 
       16 232722 5 1 124 LEU HD13 H  13.780 -21.907  18.512 1.00 . E E . 120 LEU HD13 1 1 
       16 232723 5 1 124 LEU HD21 H  10.245 -22.750  18.839 1.00 . E E . 120 LEU HD21 1 1 
       16 232724 5 1 124 LEU HD22 H  10.248 -23.087  20.570 1.00 . E E . 120 LEU HD22 1 1 
       16 232725 5 1 124 LEU HD23 H  10.971 -24.237  19.446 1.00 . E E . 120 LEU HD23 1 1 
       16 232726 5 1 124 LEU HG   H  11.990 -21.461  20.117 1.00 . E E . 120 LEU HG   1 1 
       16 232727 5 1 124 LEU N    N  15.039 -23.048  22.174 1.00 . E E . 120 LEU N    1 1 
       16 232728 5 1 124 LEU O    O  12.786 -21.412  23.157 1.00 . E E . 120 LEU O    1 1 
       16 232729 5 1 125 ASN C    C  12.072 -18.042  21.592 1.00 . E E . 121 ASN C    1 1 
       16 232730 5 1 125 ASN CA   C  13.128 -18.761  22.425 1.00 . E E . 121 ASN CA   1 1 
       16 232731 5 1 125 ASN CB   C  14.263 -17.791  22.756 1.00 . E E . 121 ASN CB   1 1 
       16 232732 5 1 125 ASN CG   C  15.094 -18.339  23.912 1.00 . E E . 121 ASN CG   1 1 
       16 232733 5 1 125 ASN H    H  14.167 -19.782  20.885 1.00 . E E . 121 ASN H    1 1 
       16 232734 5 1 125 ASN HA   H  12.675 -19.086  23.351 1.00 . E E . 121 ASN HA   1 1 
       16 232735 5 1 125 ASN HB2  H  14.893 -17.666  21.887 1.00 . E E . 121 ASN HB2  1 1 
       16 232736 5 1 125 ASN HB3  H  13.847 -16.835  23.038 1.00 . E E . 121 ASN HB3  1 1 
       16 232737 5 1 125 ASN HD21 H  16.764 -17.428  23.337 1.00 . E E . 121 ASN HD21 1 1 
       16 232738 5 1 125 ASN HD22 H  16.896 -18.365  24.747 1.00 . E E . 121 ASN HD22 1 1 
       16 232739 5 1 125 ASN N    N  13.660 -19.921  21.714 1.00 . E E . 121 ASN N    1 1 
       16 232740 5 1 125 ASN ND2  N  16.355 -18.017  24.006 1.00 . E E . 121 ASN ND2  1 1 
       16 232741 5 1 125 ASN O    O  11.022 -17.660  22.109 1.00 . E E . 121 ASN O    1 1 
       16 232742 5 1 125 ASN OD1  O  14.582 -19.080  24.750 1.00 . E E . 121 ASN OD1  1 1 
       16 232743 5 1 126 LYS C    C  11.330 -17.726  18.058 1.00 . E E . 122 LYS C    1 1 
       16 232744 5 1 126 LYS CA   C  11.448 -17.100  19.444 1.00 . E E . 122 LYS CA   1 1 
       16 232745 5 1 126 LYS CB   C  11.953 -15.664  19.294 1.00 . E E . 122 LYS CB   1 1 
       16 232746 5 1 126 LYS CD   C  12.462 -13.540  20.508 1.00 . E E . 122 LYS CD   1 1 
       16 232747 5 1 126 LYS CE   C  11.678 -12.675  19.518 1.00 . E E . 122 LYS CE   1 1 
       16 232748 5 1 126 LYS CG   C  11.805 -14.918  20.622 1.00 . E E . 122 LYS CG   1 1 
       16 232749 5 1 126 LYS H    H  13.176 -18.241  19.928 1.00 . E E . 122 LYS H    1 1 
       16 232750 5 1 126 LYS HA   H  10.468 -17.074  19.897 1.00 . E E . 122 LYS HA   1 1 
       16 232751 5 1 126 LYS HB2  H  12.992 -15.678  19.003 1.00 . E E . 122 LYS HB2  1 1 
       16 232752 5 1 126 LYS HB3  H  11.374 -15.159  18.534 1.00 . E E . 122 LYS HB3  1 1 
       16 232753 5 1 126 LYS HD2  H  12.468 -13.063  21.478 1.00 . E E . 122 LYS HD2  1 1 
       16 232754 5 1 126 LYS HD3  H  13.477 -13.654  20.156 1.00 . E E . 122 LYS HD3  1 1 
       16 232755 5 1 126 LYS HE2  H  11.759 -13.097  18.526 1.00 . E E . 122 LYS HE2  1 1 
       16 232756 5 1 126 LYS HE3  H  10.639 -12.644  19.812 1.00 . E E . 122 LYS HE3  1 1 
       16 232757 5 1 126 LYS HG2  H  10.757 -14.801  20.854 1.00 . E E . 122 LYS HG2  1 1 
       16 232758 5 1 126 LYS HG3  H  12.289 -15.480  21.407 1.00 . E E . 122 LYS HG3  1 1 
       16 232759 5 1 126 LYS HZ1  H  13.264 -11.336  19.365 1.00 . E E . 122 LYS HZ1  1 1 
       16 232760 5 1 126 LYS HZ2  H  12.038 -10.836  20.425 1.00 . E E . 122 LYS HZ2  1 1 
       16 232761 5 1 126 LYS HZ3  H  11.796 -10.745  18.747 1.00 . E E . 122 LYS HZ3  1 1 
       16 232762 5 1 126 LYS N    N  12.354 -17.859  20.304 1.00 . E E . 122 LYS N    1 1 
       16 232763 5 1 126 LYS NZ   N  12.235 -11.294  19.513 1.00 . E E . 122 LYS NZ   1 1 
       16 232764 5 1 126 LYS O    O  12.278 -18.319  17.545 1.00 . E E . 122 LYS O    1 1 
       16 232765 5 1 127 VAL C    C   9.279 -16.881  15.287 1.00 . E E . 123 VAL C    1 1 
       16 232766 5 1 127 VAL CA   C   9.942 -18.007  16.075 1.00 . E E . 123 VAL CA   1 1 
       16 232767 5 1 127 VAL CB   C   9.059 -19.260  16.036 1.00 . E E . 123 VAL CB   1 1 
       16 232768 5 1 127 VAL CG1  C   8.932 -19.754  14.594 1.00 . E E . 123 VAL CG1  1 1 
       16 232769 5 1 127 VAL CG2  C   9.689 -20.365  16.888 1.00 . E E . 123 VAL CG2  1 1 
       16 232770 5 1 127 VAL H    H   9.415 -17.159  17.944 1.00 . E E . 123 VAL H    1 1 
       16 232771 5 1 127 VAL HA   H  10.896 -18.235  15.622 1.00 . E E . 123 VAL HA   1 1 
       16 232772 5 1 127 VAL HB   H   8.079 -19.019  16.422 1.00 . E E . 123 VAL HB   1 1 
       16 232773 5 1 127 VAL HG11 H   8.409 -20.700  14.581 1.00 . E E . 123 VAL HG11 1 1 
       16 232774 5 1 127 VAL HG12 H   9.916 -19.881  14.168 1.00 . E E . 123 VAL HG12 1 1 
       16 232775 5 1 127 VAL HG13 H   8.380 -19.031  14.011 1.00 . E E . 123 VAL HG13 1 1 
       16 232776 5 1 127 VAL HG21 H   9.172 -21.296  16.710 1.00 . E E . 123 VAL HG21 1 1 
       16 232777 5 1 127 VAL HG22 H   9.610 -20.103  17.933 1.00 . E E . 123 VAL HG22 1 1 
       16 232778 5 1 127 VAL HG23 H  10.731 -20.475  16.622 1.00 . E E . 123 VAL HG23 1 1 
       16 232779 5 1 127 VAL N    N  10.156 -17.573  17.452 1.00 . E E . 123 VAL N    1 1 
       16 232780 5 1 127 VAL O    O   8.241 -16.358  15.693 1.00 . E E . 123 VAL O    1 1 
       16 232781 5 1 128 LEU C    C   9.054 -15.899  11.931 1.00 . E E . 124 LEU C    1 1 
       16 232782 5 1 128 LEU CA   C   9.368 -15.414  13.344 1.00 . E E . 124 LEU CA   1 1 
       16 232783 5 1 128 LEU CB   C  10.401 -14.288  13.274 1.00 . E E . 124 LEU CB   1 1 
       16 232784 5 1 128 LEU CD1  C  11.908 -12.889  14.694 1.00 . E E . 124 LEU CD1  1 1 
       16 232785 5 1 128 LEU CD2  C   9.431 -12.740  14.977 1.00 . E E . 124 LEU CD2  1 1 
       16 232786 5 1 128 LEU CG   C  10.597 -13.680  14.663 1.00 . E E . 124 LEU CG   1 1 
       16 232787 5 1 128 LEU H    H  10.681 -16.991  13.864 1.00 . E E . 124 LEU H    1 1 
       16 232788 5 1 128 LEU HA   H   8.462 -15.026  13.788 1.00 . E E . 124 LEU HA   1 1 
       16 232789 5 1 128 LEU HB2  H  11.341 -14.686  12.918 1.00 . E E . 124 LEU HB2  1 1 
       16 232790 5 1 128 LEU HB3  H  10.054 -13.522  12.595 1.00 . E E . 124 LEU HB3  1 1 
       16 232791 5 1 128 LEU HD11 H  12.720 -13.525  14.373 1.00 . E E . 124 LEU HD11 1 1 
       16 232792 5 1 128 LEU HD12 H  12.095 -12.543  15.698 1.00 . E E . 124 LEU HD12 1 1 
       16 232793 5 1 128 LEU HD13 H  11.830 -12.042  14.029 1.00 . E E . 124 LEU HD13 1 1 
       16 232794 5 1 128 LEU HD21 H   9.353 -11.993  14.200 1.00 . E E . 124 LEU HD21 1 1 
       16 232795 5 1 128 LEU HD22 H   9.605 -12.256  15.925 1.00 . E E . 124 LEU HD22 1 1 
       16 232796 5 1 128 LEU HD23 H   8.514 -13.308  15.024 1.00 . E E . 124 LEU HD23 1 1 
       16 232797 5 1 128 LEU HG   H  10.636 -14.468  15.400 1.00 . E E . 124 LEU HG   1 1 
       16 232798 5 1 128 LEU N    N   9.882 -16.510  14.160 1.00 . E E . 124 LEU N    1 1 
       16 232799 5 1 128 LEU O    O   9.844 -16.623  11.325 1.00 . E E . 124 LEU O    1 1 
       16 232800 5 1 129 VAL C    C   6.975 -14.651   9.302 1.00 . E E . 125 VAL C    1 1 
       16 232801 5 1 129 VAL CA   C   7.497 -15.870  10.062 1.00 . E E . 125 VAL CA   1 1 
       16 232802 5 1 129 VAL CB   C   6.425 -16.965  10.136 1.00 . E E . 125 VAL CB   1 1 
       16 232803 5 1 129 VAL CG1  C   5.182 -16.440  10.861 1.00 . E E . 125 VAL CG1  1 1 
       16 232804 5 1 129 VAL CG2  C   6.040 -17.413   8.724 1.00 . E E . 125 VAL CG2  1 1 
       16 232805 5 1 129 VAL H    H   7.310 -14.918  11.946 1.00 . E E . 125 VAL H    1 1 
       16 232806 5 1 129 VAL HA   H   8.355 -16.262   9.535 1.00 . E E . 125 VAL HA   1 1 
       16 232807 5 1 129 VAL HB   H   6.821 -17.809  10.682 1.00 . E E . 125 VAL HB   1 1 
       16 232808 5 1 129 VAL HG11 H   4.574 -17.273  11.181 1.00 . E E . 125 VAL HG11 1 1 
       16 232809 5 1 129 VAL HG12 H   4.612 -15.814  10.192 1.00 . E E . 125 VAL HG12 1 1 
       16 232810 5 1 129 VAL HG13 H   5.484 -15.863  11.723 1.00 . E E . 125 VAL HG13 1 1 
       16 232811 5 1 129 VAL HG21 H   6.903 -17.835   8.232 1.00 . E E . 125 VAL HG21 1 1 
       16 232812 5 1 129 VAL HG22 H   5.684 -16.563   8.160 1.00 . E E . 125 VAL HG22 1 1 
       16 232813 5 1 129 VAL HG23 H   5.258 -18.158   8.782 1.00 . E E . 125 VAL HG23 1 1 
       16 232814 5 1 129 VAL N    N   7.901 -15.489  11.411 1.00 . E E . 125 VAL N    1 1 
       16 232815 5 1 129 VAL O    O   6.117 -13.921   9.797 1.00 . E E . 125 VAL O    1 1 
       16 232816 5 1 130 ARG C    C   6.904 -13.761   5.821 1.00 . E E . 126 ARG C    1 1 
       16 232817 5 1 130 ARG CA   C   7.073 -13.317   7.271 1.00 . E E . 126 ARG CA   1 1 
       16 232818 5 1 130 ARG CB   C   8.104 -12.185   7.334 1.00 . E E . 126 ARG CB   1 1 
       16 232819 5 1 130 ARG CD   C   7.022 -10.744   9.076 1.00 . E E . 126 ARG CD   1 1 
       16 232820 5 1 130 ARG CG   C   8.217 -11.646   8.763 1.00 . E E . 126 ARG CG   1 1 
       16 232821 5 1 130 ARG CZ   C   7.720  -8.436   8.526 1.00 . E E . 126 ARG CZ   1 1 
       16 232822 5 1 130 ARG H    H   8.188 -15.053   7.760 1.00 . E E . 126 ARG H    1 1 
       16 232823 5 1 130 ARG HA   H   6.125 -12.950   7.636 1.00 . E E . 126 ARG HA   1 1 
       16 232824 5 1 130 ARG HB2  H   9.065 -12.562   7.018 1.00 . E E . 126 ARG HB2  1 1 
       16 232825 5 1 130 ARG HB3  H   7.798 -11.387   6.676 1.00 . E E . 126 ARG HB3  1 1 
       16 232826 5 1 130 ARG HD2  H   6.104 -11.286   8.906 1.00 . E E . 126 ARG HD2  1 1 
       16 232827 5 1 130 ARG HD3  H   7.066 -10.440  10.112 1.00 . E E . 126 ARG HD3  1 1 
       16 232828 5 1 130 ARG HE   H   6.548  -9.581   7.375 1.00 . E E . 126 ARG HE   1 1 
       16 232829 5 1 130 ARG HG2  H   8.239 -12.471   9.461 1.00 . E E . 126 ARG HG2  1 1 
       16 232830 5 1 130 ARG HG3  H   9.128 -11.074   8.858 1.00 . E E . 126 ARG HG3  1 1 
       16 232831 5 1 130 ARG HH11 H   8.447  -9.075  10.285 1.00 . E E . 126 ARG HH11 1 1 
       16 232832 5 1 130 ARG HH12 H   8.899  -7.466   9.830 1.00 . E E . 126 ARG HH12 1 1 
       16 232833 5 1 130 ARG HH21 H   7.164  -7.503   6.844 1.00 . E E . 126 ARG HH21 1 1 
       16 232834 5 1 130 ARG HH22 H   8.181  -6.589   7.906 1.00 . E E . 126 ARG HH22 1 1 
       16 232835 5 1 130 ARG N    N   7.501 -14.440   8.099 1.00 . E E . 126 ARG N    1 1 
       16 232836 5 1 130 ARG NE   N   7.047  -9.555   8.218 1.00 . E E . 126 ARG NE   1 1 
       16 232837 5 1 130 ARG NH1  N   8.411  -8.316   9.634 1.00 . E E . 126 ARG NH1  1 1 
       16 232838 5 1 130 ARG NH2  N   7.686  -7.431   7.693 1.00 . E E . 126 ARG NH2  1 1 
       16 232839 5 1 130 ARG O    O   7.865 -14.166   5.171 1.00 . E E . 126 ARG O    1 1 
       16 232840 5 1 131 ASN C    C   5.922 -15.477   3.620 1.00 . E E . 127 ASN C    1 1 
       16 232841 5 1 131 ASN CA   C   5.386 -14.066   3.940 1.00 . E E . 127 ASN CA   1 1 
       16 232842 5 1 131 ASN CB   C   5.928 -12.981   2.994 1.00 . E E . 127 ASN CB   1 1 
       16 232843 5 1 131 ASN CG   C   4.956 -11.807   2.939 1.00 . E E . 127 ASN CG   1 1 
       16 232844 5 1 131 ASN H    H   4.942 -13.381   5.896 1.00 . E E . 127 ASN H    1 1 
       16 232845 5 1 131 ASN HA   H   4.313 -14.096   3.828 1.00 . E E . 127 ASN HA   1 1 
       16 232846 5 1 131 ASN HB2  H   6.886 -12.636   3.355 1.00 . E E . 127 ASN HB2  1 1 
       16 232847 5 1 131 ASN HB3  H   6.045 -13.396   2.003 1.00 . E E . 127 ASN HB3  1 1 
       16 232848 5 1 131 ASN HD21 H   5.478 -11.099   4.717 1.00 . E E . 127 ASN HD21 1 1 
       16 232849 5 1 131 ASN HD22 H   4.276 -10.215   3.908 1.00 . E E . 127 ASN HD22 1 1 
       16 232850 5 1 131 ASN N    N   5.673 -13.691   5.322 1.00 . E E . 127 ASN N    1 1 
       16 232851 5 1 131 ASN ND2  N   4.899 -10.971   3.938 1.00 . E E . 127 ASN ND2  1 1 
       16 232852 5 1 131 ASN O    O   5.322 -16.460   4.054 1.00 . E E . 127 ASN O    1 1 
       16 232853 5 1 131 ASN OD1  O   4.228 -11.649   1.957 1.00 . E E . 127 ASN OD1  1 1 
       16 232854 5 1 132 ASP C    C   8.892 -17.278   3.110 1.00 . E E . 128 ASP C    1 1 
       16 232855 5 1 132 ASP CA   C   7.536 -16.930   2.483 1.00 . E E . 128 ASP CA   1 1 
       16 232856 5 1 132 ASP CB   C   7.664 -16.985   0.959 1.00 . E E . 128 ASP CB   1 1 
       16 232857 5 1 132 ASP CG   C   8.650 -15.926   0.478 1.00 . E E . 128 ASP CG   1 1 
       16 232858 5 1 132 ASP H    H   7.524 -14.810   2.600 1.00 . E E . 128 ASP H    1 1 
       16 232859 5 1 132 ASP HA   H   6.821 -17.680   2.784 1.00 . E E . 128 ASP HA   1 1 
       16 232860 5 1 132 ASP HB2  H   8.017 -17.963   0.665 1.00 . E E . 128 ASP HB2  1 1 
       16 232861 5 1 132 ASP HB3  H   6.699 -16.803   0.511 1.00 . E E . 128 ASP HB3  1 1 
       16 232862 5 1 132 ASP N    N   7.031 -15.609   2.878 1.00 . E E . 128 ASP N    1 1 
       16 232863 5 1 132 ASP O    O   9.444 -18.341   2.822 1.00 . E E . 128 ASP O    1 1 
       16 232864 5 1 132 ASP OD1  O   8.356 -14.754   0.642 1.00 . E E . 128 ASP OD1  1 1 
       16 232865 5 1 132 ASP OD2  O   9.684 -16.303  -0.048 1.00 . E E . 128 ASP OD2  1 1 
       16 232866 5 1 133 LEU C    C  10.486 -17.036   6.073 1.00 . E E . 129 LEU C    1 1 
       16 232867 5 1 133 LEU CA   C  10.715 -16.672   4.610 1.00 . E E . 129 LEU CA   1 1 
       16 232868 5 1 133 LEU CB   C  11.615 -15.438   4.523 1.00 . E E . 129 LEU CB   1 1 
       16 232869 5 1 133 LEU CD1  C  13.723 -16.561   3.791 1.00 . E E . 129 LEU CD1  1 1 
       16 232870 5 1 133 LEU CD2  C  13.828 -14.537   5.252 1.00 . E E . 129 LEU CD2  1 1 
       16 232871 5 1 133 LEU CG   C  13.039 -15.812   4.935 1.00 . E E . 129 LEU CG   1 1 
       16 232872 5 1 133 LEU H    H   8.968 -15.569   4.151 1.00 . E E . 129 LEU H    1 1 
       16 232873 5 1 133 LEU HA   H  11.203 -17.497   4.113 1.00 . E E . 129 LEU HA   1 1 
       16 232874 5 1 133 LEU HB2  H  11.618 -15.066   3.508 1.00 . E E . 129 LEU HB2  1 1 
       16 232875 5 1 133 LEU HB3  H  11.241 -14.672   5.185 1.00 . E E . 129 LEU HB3  1 1 
       16 232876 5 1 133 LEU HD11 H  13.315 -17.559   3.720 1.00 . E E . 129 LEU HD11 1 1 
       16 232877 5 1 133 LEU HD12 H  14.784 -16.618   3.980 1.00 . E E . 129 LEU HD12 1 1 
       16 232878 5 1 133 LEU HD13 H  13.551 -16.035   2.862 1.00 . E E . 129 LEU HD13 1 1 
       16 232879 5 1 133 LEU HD21 H  14.792 -14.803   5.659 1.00 . E E . 129 LEU HD21 1 1 
       16 232880 5 1 133 LEU HD22 H  13.282 -13.946   5.971 1.00 . E E . 129 LEU HD22 1 1 
       16 232881 5 1 133 LEU HD23 H  13.965 -13.965   4.346 1.00 . E E . 129 LEU HD23 1 1 
       16 232882 5 1 133 LEU HG   H  13.006 -16.443   5.810 1.00 . E E . 129 LEU HG   1 1 
       16 232883 5 1 133 LEU N    N   9.438 -16.405   3.956 1.00 . E E . 129 LEU N    1 1 
       16 232884 5 1 133 LEU O    O   9.707 -16.384   6.766 1.00 . E E . 129 LEU O    1 1 
       16 232885 5 1 134 VAL C    C  12.341 -18.504   8.646 1.00 . E E . 130 VAL C    1 1 
       16 232886 5 1 134 VAL CA   C  11.002 -18.546   7.916 1.00 . E E . 130 VAL CA   1 1 
       16 232887 5 1 134 VAL CB   C  10.450 -19.978   7.927 1.00 . E E . 130 VAL CB   1 1 
       16 232888 5 1 134 VAL CG1  C  10.182 -20.420   9.368 1.00 . E E . 130 VAL CG1  1 1 
       16 232889 5 1 134 VAL CG2  C   9.139 -20.038   7.138 1.00 . E E . 130 VAL CG2  1 1 
       16 232890 5 1 134 VAL H    H  11.801 -18.546   5.950 1.00 . E E . 130 VAL H    1 1 
       16 232891 5 1 134 VAL HA   H  10.305 -17.901   8.432 1.00 . E E . 130 VAL HA   1 1 
       16 232892 5 1 134 VAL HB   H  11.173 -20.643   7.476 1.00 . E E . 130 VAL HB   1 1 
       16 232893 5 1 134 VAL HG11 H   9.527 -21.279   9.365 1.00 . E E . 130 VAL HG11 1 1 
       16 232894 5 1 134 VAL HG12 H   9.715 -19.613   9.910 1.00 . E E . 130 VAL HG12 1 1 
       16 232895 5 1 134 VAL HG13 H  11.115 -20.682   9.844 1.00 . E E . 130 VAL HG13 1 1 
       16 232896 5 1 134 VAL HG21 H   8.745 -21.044   7.169 1.00 . E E . 130 VAL HG21 1 1 
       16 232897 5 1 134 VAL HG22 H   9.323 -19.756   6.112 1.00 . E E . 130 VAL HG22 1 1 
       16 232898 5 1 134 VAL HG23 H   8.423 -19.357   7.576 1.00 . E E . 130 VAL HG23 1 1 
       16 232899 5 1 134 VAL N    N  11.168 -18.081   6.539 1.00 . E E . 130 VAL N    1 1 
       16 232900 5 1 134 VAL O    O  13.369 -18.908   8.104 1.00 . E E . 130 VAL O    1 1 
       16 232901 5 1 135 VAL C    C  13.254 -18.404  12.111 1.00 . E E . 131 VAL C    1 1 
       16 232902 5 1 135 VAL CA   C  13.543 -17.941  10.685 1.00 . E E . 131 VAL CA   1 1 
       16 232903 5 1 135 VAL CB   C  14.103 -16.513  10.702 1.00 . E E . 131 VAL CB   1 1 
       16 232904 5 1 135 VAL CG1  C  15.430 -16.485  11.465 1.00 . E E . 131 VAL CG1  1 1 
       16 232905 5 1 135 VAL CG2  C  14.345 -16.036   9.267 1.00 . E E . 131 VAL CG2  1 1 
       16 232906 5 1 135 VAL H    H  11.487 -17.663  10.252 1.00 . E E . 131 VAL H    1 1 
       16 232907 5 1 135 VAL HA   H  14.286 -18.599  10.254 1.00 . E E . 131 VAL HA   1 1 
       16 232908 5 1 135 VAL HB   H  13.396 -15.857  11.187 1.00 . E E . 131 VAL HB   1 1 
       16 232909 5 1 135 VAL HG11 H  15.812 -15.476  11.486 1.00 . E E . 131 VAL HG11 1 1 
       16 232910 5 1 135 VAL HG12 H  16.143 -17.128  10.969 1.00 . E E . 131 VAL HG12 1 1 
       16 232911 5 1 135 VAL HG13 H  15.272 -16.833  12.474 1.00 . E E . 131 VAL HG13 1 1 
       16 232912 5 1 135 VAL HG21 H  13.434 -16.131   8.697 1.00 . E E . 131 VAL HG21 1 1 
       16 232913 5 1 135 VAL HG22 H  15.118 -16.641   8.813 1.00 . E E . 131 VAL HG22 1 1 
       16 232914 5 1 135 VAL HG23 H  14.657 -15.003   9.279 1.00 . E E . 131 VAL HG23 1 1 
       16 232915 5 1 135 VAL N    N  12.326 -18.002   9.879 1.00 . E E . 131 VAL N    1 1 
       16 232916 5 1 135 VAL O    O  12.272 -17.989  12.725 1.00 . E E . 131 VAL O    1 1 
       16 232917 5 1 136 ILE C    C  15.170 -19.323  14.834 1.00 . E E . 132 ILE C    1 1 
       16 232918 5 1 136 ILE CA   C  13.986 -19.780  13.986 1.00 . E E . 132 ILE CA   1 1 
       16 232919 5 1 136 ILE CB   C  13.915 -21.312  13.954 1.00 . E E . 132 ILE CB   1 1 
       16 232920 5 1 136 ILE CD1  C  12.840 -23.265  12.811 1.00 . E E . 132 ILE CD1  1 1 
       16 232921 5 1 136 ILE CG1  C  12.756 -21.757  13.056 1.00 . E E . 132 ILE CG1  1 1 
       16 232922 5 1 136 ILE CG2  C  13.684 -21.846  15.370 1.00 . E E . 132 ILE CG2  1 1 
       16 232923 5 1 136 ILE H    H  14.905 -19.526  12.092 1.00 . E E . 132 ILE H    1 1 
       16 232924 5 1 136 ILE HA   H  13.074 -19.398  14.422 1.00 . E E . 132 ILE HA   1 1 
       16 232925 5 1 136 ILE HB   H  14.844 -21.708  13.568 1.00 . E E . 132 ILE HB   1 1 
       16 232926 5 1 136 ILE HD11 H  11.963 -23.593  12.275 1.00 . E E . 132 ILE HD11 1 1 
       16 232927 5 1 136 ILE HD12 H  12.894 -23.781  13.760 1.00 . E E . 132 ILE HD12 1 1 
       16 232928 5 1 136 ILE HD13 H  13.723 -23.488  12.231 1.00 . E E . 132 ILE HD13 1 1 
       16 232929 5 1 136 ILE HG12 H  11.818 -21.523  13.538 1.00 . E E . 132 ILE HG12 1 1 
       16 232930 5 1 136 ILE HG13 H  12.813 -21.241  12.109 1.00 . E E . 132 ILE HG13 1 1 
       16 232931 5 1 136 ILE HG21 H  13.474 -22.904  15.328 1.00 . E E . 132 ILE HG21 1 1 
       16 232932 5 1 136 ILE HG22 H  12.846 -21.329  15.813 1.00 . E E . 132 ILE HG22 1 1 
       16 232933 5 1 136 ILE HG23 H  14.569 -21.677  15.967 1.00 . E E . 132 ILE HG23 1 1 
       16 232934 5 1 136 ILE N    N  14.131 -19.256  12.629 1.00 . E E . 132 ILE N    1 1 
       16 232935 5 1 136 ILE O    O  16.321 -19.435  14.412 1.00 . E E . 132 ILE O    1 1 
       16 232936 5 1 137 ILE C    C  16.103 -19.011  18.163 1.00 . E E . 133 ILE C    1 1 
       16 232937 5 1 137 ILE CA   C  15.928 -18.219  16.870 1.00 . E E . 133 ILE CA   1 1 
       16 232938 5 1 137 ILE CB   C  15.566 -16.769  17.228 1.00 . E E . 133 ILE CB   1 1 
       16 232939 5 1 137 ILE CD1  C  16.389 -15.946  14.980 1.00 . E E . 133 ILE CD1  1 1 
       16 232940 5 1 137 ILE CG1  C  15.220 -15.954  15.971 1.00 . E E . 133 ILE CG1  1 1 
       16 232941 5 1 137 ILE CG2  C  16.745 -16.112  17.950 1.00 . E E . 133 ILE CG2  1 1 
       16 232942 5 1 137 ILE H    H  13.963 -18.825  16.353 1.00 . E E . 133 ILE H    1 1 
       16 232943 5 1 137 ILE HA   H  16.866 -18.218  16.335 1.00 . E E . 133 ILE HA   1 1 
       16 232944 5 1 137 ILE HB   H  14.713 -16.777  17.892 1.00 . E E . 133 ILE HB   1 1 
       16 232945 5 1 137 ILE HD11 H  17.259 -15.515  15.451 1.00 . E E . 133 ILE HD11 1 1 
       16 232946 5 1 137 ILE HD12 H  16.122 -15.360  14.113 1.00 . E E . 133 ILE HD12 1 1 
       16 232947 5 1 137 ILE HD13 H  16.609 -16.958  14.676 1.00 . E E . 133 ILE HD13 1 1 
       16 232948 5 1 137 ILE HG12 H  14.354 -16.388  15.493 1.00 . E E . 133 ILE HG12 1 1 
       16 232949 5 1 137 ILE HG13 H  14.992 -14.937  16.258 1.00 . E E . 133 ILE HG13 1 1 
       16 232950 5 1 137 ILE HG21 H  17.621 -16.150  17.318 1.00 . E E . 133 ILE HG21 1 1 
       16 232951 5 1 137 ILE HG22 H  16.943 -16.640  18.871 1.00 . E E . 133 ILE HG22 1 1 
       16 232952 5 1 137 ILE HG23 H  16.505 -15.082  18.170 1.00 . E E . 133 ILE HG23 1 1 
       16 232953 5 1 137 ILE N    N  14.886 -18.810  16.029 1.00 . E E . 133 ILE N    1 1 
       16 232954 5 1 137 ILE O    O  15.177 -19.112  18.972 1.00 . E E . 133 ILE O    1 1 
       16 232955 5 1 138 ASP C    C  18.975 -19.701  20.133 1.00 . E E . 134 ASP C    1 1 
       16 232956 5 1 138 ASP CA   C  17.642 -20.227  19.610 1.00 . E E . 134 ASP CA   1 1 
       16 232957 5 1 138 ASP CB   C  17.726 -21.739  19.383 1.00 . E E . 134 ASP CB   1 1 
       16 232958 5 1 138 ASP CG   C  18.747 -22.051  18.296 1.00 . E E . 134 ASP CG   1 1 
       16 232959 5 1 138 ASP H    H  17.988 -19.480  17.661 1.00 . E E . 134 ASP H    1 1 
       16 232960 5 1 138 ASP HA   H  16.875 -20.024  20.344 1.00 . E E . 134 ASP HA   1 1 
       16 232961 5 1 138 ASP HB2  H  18.022 -22.222  20.302 1.00 . E E . 134 ASP HB2  1 1 
       16 232962 5 1 138 ASP HB3  H  16.758 -22.108  19.081 1.00 . E E . 134 ASP HB3  1 1 
       16 232963 5 1 138 ASP N    N  17.306 -19.546  18.364 1.00 . E E . 134 ASP N    1 1 
       16 232964 5 1 138 ASP O    O  19.887 -19.433  19.355 1.00 . E E . 134 ASP O    1 1 
       16 232965 5 1 138 ASP OD1  O  18.524 -21.647  17.166 1.00 . E E . 134 ASP OD1  1 1 
       16 232966 5 1 138 ASP OD2  O  19.736 -22.692  18.608 1.00 . E E . 134 ASP OD2  1 1 
       16 232967 5 1 139 GLU C    C  21.594 -19.452  21.507 1.00 . E E . 135 GLU C    1 1 
       16 232968 5 1 139 GLU CA   C  20.258 -18.960  22.069 1.00 . E E . 135 GLU CA   1 1 
       16 232969 5 1 139 GLU CB   C  20.229 -19.200  23.580 1.00 . E E . 135 GLU CB   1 1 
       16 232970 5 1 139 GLU CD   C  21.357 -18.583  25.771 1.00 . E E . 135 GLU CD   1 1 
       16 232971 5 1 139 GLU CG   C  21.279 -18.317  24.265 1.00 . E E . 135 GLU CG   1 1 
       16 232972 5 1 139 GLU H    H  18.409 -19.997  22.026 1.00 . E E . 135 GLU H    1 1 
       16 232973 5 1 139 GLU HA   H  20.183 -17.896  21.896 1.00 . E E . 135 GLU HA   1 1 
       16 232974 5 1 139 GLU HB2  H  19.249 -18.959  23.962 1.00 . E E . 135 GLU HB2  1 1 
       16 232975 5 1 139 GLU HB3  H  20.449 -20.238  23.782 1.00 . E E . 135 GLU HB3  1 1 
       16 232976 5 1 139 GLU HG2  H  22.246 -18.513  23.826 1.00 . E E . 135 GLU HG2  1 1 
       16 232977 5 1 139 GLU HG3  H  21.025 -17.280  24.103 1.00 . E E . 135 GLU HG3  1 1 
       16 232978 5 1 139 GLU N    N  19.105 -19.613  21.452 1.00 . E E . 135 GLU N    1 1 
       16 232979 5 1 139 GLU O    O  22.591 -18.727  21.558 1.00 . E E . 135 GLU O    1 1 
       16 232980 5 1 139 GLU OE1  O  20.613 -19.413  26.275 1.00 . E E . 135 GLU OE1  1 1 
       16 232981 5 1 139 GLU OE2  O  22.178 -17.945  26.410 1.00 . E E . 135 GLU OE2  1 1 
       16 232982 5 1 140 GLN C    C  23.214 -20.780  19.096 1.00 . E E . 136 GLN C    1 1 
       16 232983 5 1 140 GLN CA   C  22.871 -21.265  20.505 1.00 . E E . 136 GLN CA   1 1 
       16 232984 5 1 140 GLN CB   C  22.755 -22.793  20.499 1.00 . E E . 136 GLN CB   1 1 
       16 232985 5 1 140 GLN CD   C  23.954 -24.918  19.947 1.00 . E E . 136 GLN CD   1 1 
       16 232986 5 1 140 GLN CG   C  24.109 -23.415  20.149 1.00 . E E . 136 GLN CG   1 1 
       16 232987 5 1 140 GLN H    H  20.797 -21.201  20.946 1.00 . E E . 136 GLN H    1 1 
       16 232988 5 1 140 GLN HA   H  23.671 -20.986  21.172 1.00 . E E . 136 GLN HA   1 1 
       16 232989 5 1 140 GLN HB2  H  22.443 -23.132  21.476 1.00 . E E . 136 GLN HB2  1 1 
       16 232990 5 1 140 GLN HB3  H  22.024 -23.094  19.763 1.00 . E E . 136 GLN HB3  1 1 
       16 232991 5 1 140 GLN HE21 H  24.535 -24.870  18.047 1.00 . E E . 136 GLN HE21 1 1 
       16 232992 5 1 140 GLN HE22 H  24.133 -26.407  18.644 1.00 . E E . 136 GLN HE22 1 1 
       16 232993 5 1 140 GLN HG2  H  24.485 -22.967  19.242 1.00 . E E . 136 GLN HG2  1 1 
       16 232994 5 1 140 GLN HG3  H  24.805 -23.233  20.954 1.00 . E E . 136 GLN HG3  1 1 
       16 232995 5 1 140 GLN N    N  21.625 -20.680  20.994 1.00 . E E . 136 GLN N    1 1 
       16 232996 5 1 140 GLN NE2  N  24.230 -25.442  18.782 1.00 . E E . 136 GLN NE2  1 1 
       16 232997 5 1 140 GLN O    O  24.380 -20.524  18.784 1.00 . E E . 136 GLN O    1 1 
       16 232998 5 1 140 GLN OE1  O  23.572 -25.635  20.871 1.00 . E E . 136 GLN OE1  1 1 
       16 232999 5 1 141 LYS C    C  21.212 -19.778  16.144 1.00 . E E . 137 LYS C    1 1 
       16 233000 5 1 141 LYS CA   C  22.451 -20.334  16.841 1.00 . E E . 137 LYS CA   1 1 
       16 233001 5 1 141 LYS CB   C  22.938 -21.599  16.125 1.00 . E E . 137 LYS CB   1 1 
       16 233002 5 1 141 LYS CD   C  22.414 -23.987  15.592 1.00 . E E . 137 LYS CD   1 1 
       16 233003 5 1 141 LYS CE   C  21.279 -24.992  15.387 1.00 . E E . 137 LYS CE   1 1 
       16 233004 5 1 141 LYS CG   C  21.857 -22.683  16.167 1.00 . E E . 137 LYS CG   1 1 
       16 233005 5 1 141 LYS H    H  21.282 -20.677  18.575 1.00 . E E . 137 LYS H    1 1 
       16 233006 5 1 141 LYS HA   H  23.235 -19.592  16.784 1.00 . E E . 137 LYS HA   1 1 
       16 233007 5 1 141 LYS HB2  H  23.169 -21.362  15.097 1.00 . E E . 137 LYS HB2  1 1 
       16 233008 5 1 141 LYS HB3  H  23.828 -21.966  16.616 1.00 . E E . 137 LYS HB3  1 1 
       16 233009 5 1 141 LYS HD2  H  22.892 -23.783  14.644 1.00 . E E . 137 LYS HD2  1 1 
       16 233010 5 1 141 LYS HD3  H  23.139 -24.401  16.276 1.00 . E E . 137 LYS HD3  1 1 
       16 233011 5 1 141 LYS HE2  H  21.674 -25.996  15.445 1.00 . E E . 137 LYS HE2  1 1 
       16 233012 5 1 141 LYS HE3  H  20.531 -24.857  16.154 1.00 . E E . 137 LYS HE3  1 1 
       16 233013 5 1 141 LYS HG2  H  21.549 -22.843  17.191 1.00 . E E . 137 LYS HG2  1 1 
       16 233014 5 1 141 LYS HG3  H  21.007 -22.368  15.580 1.00 . E E . 137 LYS HG3  1 1 
       16 233015 5 1 141 LYS HZ1  H  20.253 -25.674  13.708 1.00 . E E . 137 LYS HZ1  1 1 
       16 233016 5 1 141 LYS HZ2  H  21.391 -24.460  13.376 1.00 . E E . 137 LYS HZ2  1 1 
       16 233017 5 1 141 LYS HZ3  H  19.914 -24.060  14.119 1.00 . E E . 137 LYS HZ3  1 1 
       16 233018 5 1 141 LYS N    N  22.203 -20.632  18.246 1.00 . E E . 137 LYS N    1 1 
       16 233019 5 1 141 LYS NZ   N  20.663 -24.781  14.046 1.00 . E E . 137 LYS NZ   1 1 
       16 233020 5 1 141 LYS O    O  20.113 -19.754  16.702 1.00 . E E . 137 LYS O    1 1 
       16 233021 5 1 142 LEU C    C  20.093 -19.677  12.898 1.00 . E E . 138 LEU C    1 1 
       16 233022 5 1 142 LEU CA   C  20.340 -18.776  14.102 1.00 . E E . 138 LEU CA   1 1 
       16 233023 5 1 142 LEU CB   C  20.720 -17.372  13.626 1.00 . E E . 138 LEU CB   1 1 
       16 233024 5 1 142 LEU CD1  C  19.806 -15.064  13.363 1.00 . E E . 138 LEU CD1  1 1 
       16 233025 5 1 142 LEU CD2  C  18.877 -16.937  11.992 1.00 . E E . 138 LEU CD2  1 1 
       16 233026 5 1 142 LEU CG   C  19.458 -16.554  13.356 1.00 . E E . 138 LEU CG   1 1 
       16 233027 5 1 142 LEU H    H  22.324 -19.363  14.540 1.00 . E E . 138 LEU H    1 1 
       16 233028 5 1 142 LEU HA   H  19.438 -18.719  14.695 1.00 . E E . 138 LEU HA   1 1 
       16 233029 5 1 142 LEU HB2  H  21.311 -16.884  14.387 1.00 . E E . 138 LEU HB2  1 1 
       16 233030 5 1 142 LEU HB3  H  21.298 -17.446  12.716 1.00 . E E . 138 LEU HB3  1 1 
       16 233031 5 1 142 LEU HD11 H  20.224 -14.797  14.323 1.00 . E E . 138 LEU HD11 1 1 
       16 233032 5 1 142 LEU HD12 H  18.912 -14.483  13.186 1.00 . E E . 138 LEU HD12 1 1 
       16 233033 5 1 142 LEU HD13 H  20.527 -14.859  12.587 1.00 . E E . 138 LEU HD13 1 1 
       16 233034 5 1 142 LEU HD21 H  19.683 -17.157  11.307 1.00 . E E . 138 LEU HD21 1 1 
       16 233035 5 1 142 LEU HD22 H  18.288 -16.118  11.607 1.00 . E E . 138 LEU HD22 1 1 
       16 233036 5 1 142 LEU HD23 H  18.251 -17.810  12.103 1.00 . E E . 138 LEU HD23 1 1 
       16 233037 5 1 142 LEU HG   H  18.730 -16.755  14.129 1.00 . E E . 138 LEU HG   1 1 
       16 233038 5 1 142 LEU N    N  21.420 -19.324  14.914 1.00 . E E . 138 LEU N    1 1 
       16 233039 5 1 142 LEU O    O  21.022 -19.996  12.155 1.00 . E E . 138 LEU O    1 1 
       16 233040 5 1 143 THR C    C  17.729 -20.179  10.538 1.00 . E E . 139 THR C    1 1 
       16 233041 5 1 143 THR CA   C  18.481 -20.965  11.607 1.00 . E E . 139 THR CA   1 1 
       16 233042 5 1 143 THR CB   C  17.599 -22.112  12.109 1.00 . E E . 139 THR CB   1 1 
       16 233043 5 1 143 THR CG2  C  17.394 -23.127  10.983 1.00 . E E . 139 THR CG2  1 1 
       16 233044 5 1 143 THR H    H  18.149 -19.813  13.352 1.00 . E E . 139 THR H    1 1 
       16 233045 5 1 143 THR HA   H  19.379 -21.382  11.173 1.00 . E E . 139 THR HA   1 1 
       16 233046 5 1 143 THR HB   H  16.641 -21.721  12.414 1.00 . E E . 139 THR HB   1 1 
       16 233047 5 1 143 THR HG1  H  17.560 -23.229  13.698 1.00 . E E . 139 THR HG1  1 1 
       16 233048 5 1 143 THR HG21 H  16.934 -22.639  10.138 1.00 . E E . 139 THR HG21 1 1 
       16 233049 5 1 143 THR HG22 H  16.754 -23.925  11.331 1.00 . E E . 139 THR HG22 1 1 
       16 233050 5 1 143 THR HG23 H  18.350 -23.535  10.687 1.00 . E E . 139 THR HG23 1 1 
       16 233051 5 1 143 THR N    N  18.843 -20.096  12.721 1.00 . E E . 139 THR N    1 1 
       16 233052 5 1 143 THR O    O  16.683 -19.589  10.812 1.00 . E E . 139 THR O    1 1 
       16 233053 5 1 143 THR OG1  O  18.230 -22.744  13.212 1.00 . E E . 139 THR OG1  1 1 
       16 233054 5 1 144 LEU C    C  17.073 -20.502   7.212 1.00 . E E . 140 LEU C    1 1 
       16 233055 5 1 144 LEU CA   C  17.654 -19.494   8.197 1.00 . E E . 140 LEU CA   1 1 
       16 233056 5 1 144 LEU CB   C  18.717 -18.643   7.498 1.00 . E E . 140 LEU CB   1 1 
       16 233057 5 1 144 LEU CD1  C  18.985 -16.445   6.333 1.00 . E E . 140 LEU CD1  1 1 
       16 233058 5 1 144 LEU CD2  C  17.764 -18.308   5.209 1.00 . E E . 140 LEU CD2  1 1 
       16 233059 5 1 144 LEU CG   C  18.050 -17.638   6.555 1.00 . E E . 140 LEU CG   1 1 
       16 233060 5 1 144 LEU H    H  19.050 -20.750   9.161 1.00 . E E . 140 LEU H    1 1 
       16 233061 5 1 144 LEU HA   H  16.864 -18.853   8.562 1.00 . E E . 140 LEU HA   1 1 
       16 233062 5 1 144 LEU HB2  H  19.293 -18.110   8.241 1.00 . E E . 140 LEU HB2  1 1 
       16 233063 5 1 144 LEU HB3  H  19.373 -19.284   6.930 1.00 . E E . 140 LEU HB3  1 1 
       16 233064 5 1 144 LEU HD11 H  18.566 -15.792   5.584 1.00 . E E . 140 LEU HD11 1 1 
       16 233065 5 1 144 LEU HD12 H  19.949 -16.800   6.002 1.00 . E E . 140 LEU HD12 1 1 
       16 233066 5 1 144 LEU HD13 H  19.101 -15.902   7.260 1.00 . E E . 140 LEU HD13 1 1 
       16 233067 5 1 144 LEU HD21 H  16.836 -18.856   5.269 1.00 . E E . 140 LEU HD21 1 1 
       16 233068 5 1 144 LEU HD22 H  18.568 -18.987   4.967 1.00 . E E . 140 LEU HD22 1 1 
       16 233069 5 1 144 LEU HD23 H  17.687 -17.554   4.439 1.00 . E E . 140 LEU HD23 1 1 
       16 233070 5 1 144 LEU HG   H  17.124 -17.293   6.991 1.00 . E E . 140 LEU HG   1 1 
       16 233071 5 1 144 LEU N    N  18.252 -20.208   9.319 1.00 . E E . 140 LEU N    1 1 
       16 233072 5 1 144 LEU O    O  17.787 -21.372   6.717 1.00 . E E . 140 LEU O    1 1 
       16 233073 5 1 145 ILE C    C  14.453 -20.609   4.896 1.00 . E E . 141 ILE C    1 1 
       16 233074 5 1 145 ILE CA   C  15.095 -21.345   6.072 1.00 . E E . 141 ILE CA   1 1 
       16 233075 5 1 145 ILE CB   C  14.043 -22.104   6.899 1.00 . E E . 141 ILE CB   1 1 
       16 233076 5 1 145 ILE CD1  C  13.806 -23.005   9.234 1.00 . E E . 141 ILE CD1  1 1 
       16 233077 5 1 145 ILE CG1  C  14.743 -22.881   8.031 1.00 . E E . 141 ILE CG1  1 1 
       16 233078 5 1 145 ILE CG2  C  13.272 -23.090   6.010 1.00 . E E . 141 ILE CG2  1 1 
       16 233079 5 1 145 ILE H    H  15.261 -19.660   7.341 1.00 . E E . 141 ILE H    1 1 
       16 233080 5 1 145 ILE HA   H  15.811 -22.056   5.685 1.00 . E E . 141 ILE HA   1 1 
       16 233081 5 1 145 ILE HB   H  13.350 -21.393   7.322 1.00 . E E . 141 ILE HB   1 1 
       16 233082 5 1 145 ILE HD11 H  14.145 -23.810   9.870 1.00 . E E . 141 ILE HD11 1 1 
       16 233083 5 1 145 ILE HD12 H  12.803 -23.208   8.893 1.00 . E E . 141 ILE HD12 1 1 
       16 233084 5 1 145 ILE HD13 H  13.820 -22.078   9.791 1.00 . E E . 141 ILE HD13 1 1 
       16 233085 5 1 145 ILE HG12 H  15.010 -23.870   7.686 1.00 . E E . 141 ILE HG12 1 1 
       16 233086 5 1 145 ILE HG13 H  15.640 -22.365   8.339 1.00 . E E . 141 ILE HG13 1 1 
       16 233087 5 1 145 ILE HG21 H  13.944 -23.858   5.657 1.00 . E E . 141 ILE HG21 1 1 
       16 233088 5 1 145 ILE HG22 H  12.853 -22.563   5.166 1.00 . E E . 141 ILE HG22 1 1 
       16 233089 5 1 145 ILE HG23 H  12.476 -23.543   6.582 1.00 . E E . 141 ILE HG23 1 1 
       16 233090 5 1 145 ILE N    N  15.776 -20.390   6.940 1.00 . E E . 141 ILE N    1 1 
       16 233091 5 1 145 ILE O    O  13.520 -19.824   5.072 1.00 . E E . 141 ILE O    1 1 
       16 233092 5 1 146 ARG C    C  13.581 -21.156   1.693 1.00 . E E . 142 ARG C    1 1 
       16 233093 5 1 146 ARG CA   C  14.489 -20.227   2.492 1.00 . E E . 142 ARG CA   1 1 
       16 233094 5 1 146 ARG CB   C  15.684 -19.827   1.624 1.00 . E E . 142 ARG CB   1 1 
       16 233095 5 1 146 ARG CD   C  16.422 -18.425  -0.308 1.00 . E E . 142 ARG CD   1 1 
       16 233096 5 1 146 ARG CG   C  15.211 -18.916   0.489 1.00 . E E . 142 ARG CG   1 1 
       16 233097 5 1 146 ARG CZ   C  16.533 -20.014  -2.199 1.00 . E E . 142 ARG CZ   1 1 
       16 233098 5 1 146 ARG H    H  15.686 -21.546   3.635 1.00 . E E . 142 ARG H    1 1 
       16 233099 5 1 146 ARG HA   H  13.939 -19.339   2.762 1.00 . E E . 142 ARG HA   1 1 
       16 233100 5 1 146 ARG HB2  H  16.410 -19.306   2.229 1.00 . E E . 142 ARG HB2  1 1 
       16 233101 5 1 146 ARG HB3  H  16.133 -20.716   1.204 1.00 . E E . 142 ARG HB3  1 1 
       16 233102 5 1 146 ARG HD2  H  16.108 -17.664  -1.005 1.00 . E E . 142 ARG HD2  1 1 
       16 233103 5 1 146 ARG HD3  H  17.150 -18.007   0.372 1.00 . E E . 142 ARG HD3  1 1 
       16 233104 5 1 146 ARG HE   H  17.834 -19.954  -0.680 1.00 . E E . 142 ARG HE   1 1 
       16 233105 5 1 146 ARG HG2  H  14.550 -19.466  -0.163 1.00 . E E . 142 ARG HG2  1 1 
       16 233106 5 1 146 ARG HG3  H  14.689 -18.066   0.902 1.00 . E E . 142 ARG HG3  1 1 
       16 233107 5 1 146 ARG HH11 H  14.976 -18.753  -2.326 1.00 . E E . 142 ARG HH11 1 1 
       16 233108 5 1 146 ARG HH12 H  15.118 -19.898  -3.620 1.00 . E E . 142 ARG HH12 1 1 
       16 233109 5 1 146 ARG HH21 H  17.965 -21.404  -2.370 1.00 . E E . 142 ARG HH21 1 1 
       16 233110 5 1 146 ARG HH22 H  16.790 -21.378  -3.643 1.00 . E E . 142 ARG HH22 1 1 
       16 233111 5 1 146 ARG N    N  14.967 -20.884   3.702 1.00 . E E . 142 ARG N    1 1 
       16 233112 5 1 146 ARG NE   N  17.026 -19.537  -1.048 1.00 . E E . 142 ARG NE   1 1 
       16 233113 5 1 146 ARG NH1  N  15.457 -19.516  -2.759 1.00 . E E . 142 ARG NH1  1 1 
       16 233114 5 1 146 ARG NH2  N  17.144 -21.010  -2.782 1.00 . E E . 142 ARG NH2  1 1 
       16 233115 5 1 146 ARG O    O  13.948 -22.294   1.407 1.00 . E E . 142 ARG O    1 1 
       16 233116 5 1 147 THR C    C  11.608 -21.157  -0.951 1.00 . E E . 143 THR C    1 1 
       16 233117 5 1 147 THR CA   C  11.463 -21.449   0.541 1.00 . E E . 143 THR CA   1 1 
       16 233118 5 1 147 THR CB   C  10.032 -21.137   0.985 1.00 . E E . 143 THR CB   1 1 
       16 233119 5 1 147 THR CG2  C   9.880 -21.450   2.474 1.00 . E E . 143 THR CG2  1 1 
       16 233120 5 1 147 THR H    H  12.175 -19.737   1.570 1.00 . E E . 143 THR H    1 1 
       16 233121 5 1 147 THR HA   H  11.660 -22.496   0.714 1.00 . E E . 143 THR HA   1 1 
       16 233122 5 1 147 THR HB   H   9.340 -21.742   0.421 1.00 . E E . 143 THR HB   1 1 
       16 233123 5 1 147 THR HG1  H   9.731 -19.618  -0.192 1.00 . E E . 143 THR HG1  1 1 
       16 233124 5 1 147 THR HG21 H  10.039 -22.505   2.639 1.00 . E E . 143 THR HG21 1 1 
       16 233125 5 1 147 THR HG22 H   8.884 -21.182   2.798 1.00 . E E . 143 THR HG22 1 1 
       16 233126 5 1 147 THR HG23 H  10.606 -20.883   3.038 1.00 . E E . 143 THR HG23 1 1 
       16 233127 5 1 147 THR N    N  12.408 -20.656   1.319 1.00 . E E . 143 THR N    1 1 
       16 233128 5 1 147 THR O    O  10.995 -21.865  -1.733 1.00 . E E . 143 THR O    1 1 
       16 233129 5 1 147 THR OXT  O  12.327 -20.232  -1.290 1.00 . E E . 143 THR OXT  1 1 
       16 233130 5 1 147 THR OG1  O   9.757 -19.763   0.758 1.00 . E E . 143 THR OG1  1 1 
       16 233131 6 1   1 GLU C    C  40.121 -55.107   1.804 1.00 . F F .  -3 GLU C    1 1 
       16 233132 6 1   1 GLU CA   C  41.402 -55.856   2.157 1.00 . F F .  -3 GLU CA   1 1 
       16 233133 6 1   1 GLU CB   C  42.569 -54.875   2.282 1.00 . F F .  -3 GLU CB   1 1 
       16 233134 6 1   1 GLU CD   C  45.020 -54.691   2.917 1.00 . F F .  -3 GLU CD   1 1 
       16 233135 6 1   1 GLU CG   C  43.836 -55.637   2.689 1.00 . F F .  -3 GLU CG   1 1 
       16 233136 6 1   1 GLU H1   H  42.526 -57.418   1.364 1.00 . F F .  -3 GLU H1   1 1 
       16 233137 6 1   1 GLU H2   H  41.912 -56.346   0.198 1.00 . F F .  -3 GLU H2   1 1 
       16 233138 6 1   1 GLU H3   H  40.882 -57.471   0.949 1.00 . F F .  -3 GLU H3   1 1 
       16 233139 6 1   1 GLU HA   H  41.265 -56.373   3.096 1.00 . F F .  -3 GLU HA   1 1 
       16 233140 6 1   1 GLU HB2  H  42.731 -54.385   1.332 1.00 . F F .  -3 GLU HB2  1 1 
       16 233141 6 1   1 GLU HB3  H  42.339 -54.135   3.035 1.00 . F F .  -3 GLU HB3  1 1 
       16 233142 6 1   1 GLU HG2  H  43.640 -56.180   3.602 1.00 . F F .  -3 GLU HG2  1 1 
       16 233143 6 1   1 GLU HG3  H  44.089 -56.340   1.910 1.00 . F F .  -3 GLU HG3  1 1 
       16 233144 6 1   1 GLU N    N  41.704 -56.848   1.086 1.00 . F F .  -3 GLU N    1 1 
       16 233145 6 1   1 GLU O    O  39.834 -54.866   0.630 1.00 . F F .  -3 GLU O    1 1 
       16 233146 6 1   1 GLU OE1  O  44.921 -53.518   2.588 1.00 . F F .  -3 GLU OE1  1 1 
       16 233147 6 1   1 GLU OE2  O  46.024 -55.164   3.424 1.00 . F F .  -3 GLU OE2  1 1 
       16 233148 6 1   2 GLY C    C  38.324 -52.684   1.944 1.00 . F F .  -2 GLY C    1 1 
       16 233149 6 1   2 GLY CA   C  38.096 -54.035   2.613 1.00 . F F .  -2 GLY CA   1 1 
       16 233150 6 1   2 GLY H    H  39.644 -54.942   3.740 1.00 . F F .  -2 GLY H    1 1 
       16 233151 6 1   2 GLY HA2  H  37.456 -54.641   1.986 1.00 . F F .  -2 GLY HA2  1 1 
       16 233152 6 1   2 GLY HA3  H  37.612 -53.877   3.565 1.00 . F F .  -2 GLY HA3  1 1 
       16 233153 6 1   2 GLY N    N  39.356 -54.738   2.826 1.00 . F F .  -2 GLY N    1 1 
       16 233154 6 1   2 GLY O    O  39.176 -51.905   2.369 1.00 . F F .  -2 GLY O    1 1 
       16 233155 6 1   3 VAL C    C  36.606 -50.169   0.681 1.00 . F F .  -1 VAL C    1 1 
       16 233156 6 1   3 VAL CA   C  37.666 -51.147   0.178 1.00 . F F .  -1 VAL CA   1 1 
       16 233157 6 1   3 VAL CB   C  37.495 -51.370  -1.330 1.00 . F F .  -1 VAL CB   1 1 
       16 233158 6 1   3 VAL CG1  C  37.705 -50.052  -2.081 1.00 . F F .  -1 VAL CG1  1 1 
       16 233159 6 1   3 VAL CG2  C  38.525 -52.392  -1.824 1.00 . F F .  -1 VAL CG2  1 1 
       16 233160 6 1   3 VAL H    H  36.915 -53.088   0.580 1.00 . F F .  -1 VAL H    1 1 
       16 233161 6 1   3 VAL HA   H  38.645 -50.729   0.358 1.00 . F F .  -1 VAL HA   1 1 
       16 233162 6 1   3 VAL HB   H  36.500 -51.739  -1.526 1.00 . F F .  -1 VAL HB   1 1 
       16 233163 6 1   3 VAL HG11 H  38.731 -49.736  -1.971 1.00 . F F .  -1 VAL HG11 1 1 
       16 233164 6 1   3 VAL HG12 H  37.050 -49.297  -1.671 1.00 . F F .  -1 VAL HG12 1 1 
       16 233165 6 1   3 VAL HG13 H  37.481 -50.194  -3.127 1.00 . F F .  -1 VAL HG13 1 1 
       16 233166 6 1   3 VAL HG21 H  39.520 -52.003  -1.665 1.00 . F F .  -1 VAL HG21 1 1 
       16 233167 6 1   3 VAL HG22 H  38.375 -52.574  -2.878 1.00 . F F .  -1 VAL HG22 1 1 
       16 233168 6 1   3 VAL HG23 H  38.407 -53.315  -1.277 1.00 . F F .  -1 VAL HG23 1 1 
       16 233169 6 1   3 VAL N    N  37.556 -52.416   0.892 1.00 . F F .  -1 VAL N    1 1 
       16 233170 6 1   3 VAL O    O  35.469 -50.557   0.949 1.00 . F F .  -1 VAL O    1 1 
       16 233171 6 1   4 ILE C    C  35.588 -47.017   0.111 1.00 . F F .   0 ILE C    1 1 
       16 233172 6 1   4 ILE CA   C  36.063 -47.875   1.282 1.00 . F F .   0 ILE CA   1 1 
       16 233173 6 1   4 ILE CB   C  36.749 -46.988   2.331 1.00 . F F .   0 ILE CB   1 1 
       16 233174 6 1   4 ILE CD1  C  38.207 -47.020   4.367 1.00 . F F .   0 ILE CD1  1 1 
       16 233175 6 1   4 ILE CG1  C  37.276 -47.853   3.482 1.00 . F F .   0 ILE CG1  1 1 
       16 233176 6 1   4 ILE CG2  C  35.744 -45.978   2.892 1.00 . F F .   0 ILE CG2  1 1 
       16 233177 6 1   4 ILE H    H  37.905 -48.651   0.575 1.00 . F F .   0 ILE H    1 1 
       16 233178 6 1   4 ILE HA   H  35.206 -48.350   1.735 1.00 . F F .   0 ILE HA   1 1 
       16 233179 6 1   4 ILE HB   H  37.571 -46.459   1.872 1.00 . F F .   0 ILE HB   1 1 
       16 233180 6 1   4 ILE HD11 H  39.149 -46.873   3.861 1.00 . F F .   0 ILE HD11 1 1 
       16 233181 6 1   4 ILE HD12 H  38.377 -47.541   5.299 1.00 . F F .   0 ILE HD12 1 1 
       16 233182 6 1   4 ILE HD13 H  37.753 -46.062   4.570 1.00 . F F .   0 ILE HD13 1 1 
       16 233183 6 1   4 ILE HG12 H  36.445 -48.212   4.070 1.00 . F F .   0 ILE HG12 1 1 
       16 233184 6 1   4 ILE HG13 H  37.824 -48.694   3.084 1.00 . F F .   0 ILE HG13 1 1 
       16 233185 6 1   4 ILE HG21 H  35.302 -45.419   2.079 1.00 . F F .   0 ILE HG21 1 1 
       16 233186 6 1   4 ILE HG22 H  36.251 -45.298   3.562 1.00 . F F .   0 ILE HG22 1 1 
       16 233187 6 1   4 ILE HG23 H  34.969 -46.503   3.430 1.00 . F F .   0 ILE HG23 1 1 
       16 233188 6 1   4 ILE N    N  36.987 -48.902   0.806 1.00 . F F .   0 ILE N    1 1 
       16 233189 6 1   4 ILE O    O  36.391 -46.558  -0.702 1.00 . F F .   0 ILE O    1 1 
       16 233190 6 1   5 MET C    C  33.739 -44.517  -0.673 1.00 . F F .   1 MET C    1 1 
       16 233191 6 1   5 MET CA   C  33.707 -45.998  -1.039 1.00 . F F .   1 MET CA   1 1 
       16 233192 6 1   5 MET CB   C  32.264 -46.432  -1.324 1.00 . F F .   1 MET CB   1 1 
       16 233193 6 1   5 MET CE   C  29.916 -48.521  -0.362 1.00 . F F .   1 MET CE   1 1 
       16 233194 6 1   5 MET CG   C  31.397 -46.257  -0.073 1.00 . F F .   1 MET CG   1 1 
       16 233195 6 1   5 MET H    H  33.687 -47.202   0.708 1.00 . F F .   1 MET H    1 1 
       16 233196 6 1   5 MET HA   H  34.293 -46.146  -1.934 1.00 . F F .   1 MET HA   1 1 
       16 233197 6 1   5 MET HB2  H  31.862 -45.829  -2.126 1.00 . F F .   1 MET HB2  1 1 
       16 233198 6 1   5 MET HB3  H  32.256 -47.470  -1.622 1.00 . F F .   1 MET HB3  1 1 
       16 233199 6 1   5 MET HE1  H  29.724 -48.857   0.647 1.00 . F F .   1 MET HE1  1 1 
       16 233200 6 1   5 MET HE2  H  30.930 -48.769  -0.642 1.00 . F F .   1 MET HE2  1 1 
       16 233201 6 1   5 MET HE3  H  29.229 -49.005  -1.038 1.00 . F F .   1 MET HE3  1 1 
       16 233202 6 1   5 MET HG2  H  31.774 -46.886   0.720 1.00 . F F .   1 MET HG2  1 1 
       16 233203 6 1   5 MET HG3  H  31.426 -45.225   0.242 1.00 . F F .   1 MET HG3  1 1 
       16 233204 6 1   5 MET N    N  34.277 -46.806   0.033 1.00 . F F .   1 MET N    1 1 
       16 233205 6 1   5 MET O    O  33.548 -44.151   0.488 1.00 . F F .   1 MET O    1 1 
       16 233206 6 1   5 MET SD   S  29.690 -46.727  -0.449 1.00 . F F .   1 MET SD   1 1 
       16 233207 6 1   6 SER C    C  32.910 -41.517  -2.171 1.00 . F F .   2 SER C    1 1 
       16 233208 6 1   6 SER CA   C  34.049 -42.227  -1.447 1.00 . F F .   2 SER CA   1 1 
       16 233209 6 1   6 SER CB   C  35.384 -41.682  -1.951 1.00 . F F .   2 SER CB   1 1 
       16 233210 6 1   6 SER H    H  34.124 -44.021  -2.572 1.00 . F F .   2 SER H    1 1 
       16 233211 6 1   6 SER HA   H  33.969 -42.022  -0.388 1.00 . F F .   2 SER HA   1 1 
       16 233212 6 1   6 SER HB2  H  35.327 -40.610  -2.046 1.00 . F F .   2 SER HB2  1 1 
       16 233213 6 1   6 SER HB3  H  36.163 -41.935  -1.244 1.00 . F F .   2 SER HB3  1 1 
       16 233214 6 1   6 SER HG   H  36.571 -42.017  -3.457 1.00 . F F .   2 SER HG   1 1 
       16 233215 6 1   6 SER N    N  33.983 -43.670  -1.669 1.00 . F F .   2 SER N    1 1 
       16 233216 6 1   6 SER O    O  32.661 -41.759  -3.352 1.00 . F F .   2 SER O    1 1 
       16 233217 6 1   6 SER OG   O  35.668 -42.246  -3.224 1.00 . F F .   2 SER OG   1 1 
       16 233218 6 1   7 GLU C    C  31.103 -38.440  -1.557 1.00 . F F .   3 GLU C    1 1 
       16 233219 6 1   7 GLU CA   C  31.111 -39.891  -2.030 1.00 . F F .   3 GLU CA   1 1 
       16 233220 6 1   7 GLU CB   C  29.797 -40.566  -1.630 1.00 . F F .   3 GLU CB   1 1 
       16 233221 6 1   7 GLU CD   C  27.281 -40.506  -1.982 1.00 . F F .   3 GLU CD   1 1 
       16 233222 6 1   7 GLU CG   C  28.638 -39.936  -2.413 1.00 . F F .   3 GLU CG   1 1 
       16 233223 6 1   7 GLU H    H  32.504 -40.452  -0.529 1.00 . F F .   3 GLU H    1 1 
       16 233224 6 1   7 GLU HA   H  31.195 -39.907  -3.106 1.00 . F F .   3 GLU HA   1 1 
       16 233225 6 1   7 GLU HB2  H  29.853 -41.621  -1.852 1.00 . F F .   3 GLU HB2  1 1 
       16 233226 6 1   7 GLU HB3  H  29.628 -40.427  -0.573 1.00 . F F .   3 GLU HB3  1 1 
       16 233227 6 1   7 GLU HG2  H  28.638 -38.870  -2.246 1.00 . F F .   3 GLU HG2  1 1 
       16 233228 6 1   7 GLU HG3  H  28.782 -40.128  -3.466 1.00 . F F .   3 GLU HG3  1 1 
       16 233229 6 1   7 GLU N    N  32.235 -40.622  -1.457 1.00 . F F .   3 GLU N    1 1 
       16 233230 6 1   7 GLU O    O  31.414 -38.151  -0.401 1.00 . F F .   3 GLU O    1 1 
       16 233231 6 1   7 GLU OE1  O  27.237 -41.353  -1.102 1.00 . F F .   3 GLU OE1  1 1 
       16 233232 6 1   7 GLU OE2  O  26.289 -40.077  -2.549 1.00 . F F .   3 GLU OE2  1 1 
       16 233233 6 1   8 LEU C    C  29.265 -35.598  -2.528 1.00 . F F .   4 LEU C    1 1 
       16 233234 6 1   8 LEU CA   C  30.641 -36.116  -2.127 1.00 . F F .   4 LEU CA   1 1 
       16 233235 6 1   8 LEU CB   C  31.722 -35.311  -2.851 1.00 . F F .   4 LEU CB   1 1 
       16 233236 6 1   8 LEU CD1  C  32.428 -33.820  -0.974 1.00 . F F .   4 LEU CD1  1 1 
       16 233237 6 1   8 LEU CD2  C  32.463 -32.972  -3.323 1.00 . F F .   4 LEU CD2  1 1 
       16 233238 6 1   8 LEU CG   C  31.724 -33.873  -2.331 1.00 . F F .   4 LEU CG   1 1 
       16 233239 6 1   8 LEU H    H  30.590 -37.821  -3.387 1.00 . F F .   4 LEU H    1 1 
       16 233240 6 1   8 LEU HA   H  30.764 -35.988  -1.061 1.00 . F F .   4 LEU HA   1 1 
       16 233241 6 1   8 LEU HB2  H  32.687 -35.762  -2.672 1.00 . F F .   4 LEU HB2  1 1 
       16 233242 6 1   8 LEU HB3  H  31.518 -35.306  -3.912 1.00 . F F .   4 LEU HB3  1 1 
       16 233243 6 1   8 LEU HD11 H  33.417 -34.246  -1.065 1.00 . F F .   4 LEU HD11 1 1 
       16 233244 6 1   8 LEU HD12 H  31.859 -34.386  -0.251 1.00 . F F .   4 LEU HD12 1 1 
       16 233245 6 1   8 LEU HD13 H  32.507 -32.793  -0.648 1.00 . F F .   4 LEU HD13 1 1 
       16 233246 6 1   8 LEU HD21 H  32.454 -31.955  -2.961 1.00 . F F .   4 LEU HD21 1 1 
       16 233247 6 1   8 LEU HD22 H  31.973 -33.017  -4.283 1.00 . F F .   4 LEU HD22 1 1 
       16 233248 6 1   8 LEU HD23 H  33.484 -33.310  -3.423 1.00 . F F .   4 LEU HD23 1 1 
       16 233249 6 1   8 LEU HG   H  30.705 -33.529  -2.220 1.00 . F F .   4 LEU HG   1 1 
       16 233250 6 1   8 LEU N    N  30.760 -37.532  -2.465 1.00 . F F .   4 LEU N    1 1 
       16 233251 6 1   8 LEU O    O  28.796 -35.842  -3.640 1.00 . F F .   4 LEU O    1 1 
       16 233252 6 1   9 LYS C    C  27.335 -32.828  -1.954 1.00 . F F .   5 LYS C    1 1 
       16 233253 6 1   9 LYS CA   C  27.285 -34.347  -1.872 1.00 . F F .   5 LYS CA   1 1 
       16 233254 6 1   9 LYS CB   C  26.316 -34.764  -0.764 1.00 . F F .   5 LYS CB   1 1 
       16 233255 6 1   9 LYS CD   C  25.014 -36.671   0.178 1.00 . F F .   5 LYS CD   1 1 
       16 233256 6 1   9 LYS CE   C  24.865 -38.193   0.198 1.00 . F F .   5 LYS CE   1 1 
       16 233257 6 1   9 LYS CG   C  26.094 -36.277  -0.829 1.00 . F F .   5 LYS CG   1 1 
       16 233258 6 1   9 LYS H    H  29.038 -34.723  -0.743 1.00 . F F .   5 LYS H    1 1 
       16 233259 6 1   9 LYS HA   H  26.916 -34.731  -2.813 1.00 . F F .   5 LYS HA   1 1 
       16 233260 6 1   9 LYS HB2  H  26.731 -34.498   0.196 1.00 . F F .   5 LYS HB2  1 1 
       16 233261 6 1   9 LYS HB3  H  25.372 -34.259  -0.902 1.00 . F F .   5 LYS HB3  1 1 
       16 233262 6 1   9 LYS HD2  H  25.296 -36.323   1.162 1.00 . F F .   5 LYS HD2  1 1 
       16 233263 6 1   9 LYS HD3  H  24.074 -36.224  -0.108 1.00 . F F .   5 LYS HD3  1 1 
       16 233264 6 1   9 LYS HE2  H  25.844 -38.651   0.204 1.00 . F F .   5 LYS HE2  1 1 
       16 233265 6 1   9 LYS HE3  H  24.323 -38.492   1.082 1.00 . F F .   5 LYS HE3  1 1 
       16 233266 6 1   9 LYS HG2  H  25.779 -36.551  -1.823 1.00 . F F .   5 LYS HG2  1 1 
       16 233267 6 1   9 LYS HG3  H  27.013 -36.786  -0.585 1.00 . F F .   5 LYS HG3  1 1 
       16 233268 6 1   9 LYS HZ1  H  23.486 -39.418  -0.767 1.00 . F F .   5 LYS HZ1  1 1 
       16 233269 6 1   9 LYS HZ2  H  24.794 -38.953  -1.741 1.00 . F F .   5 LYS HZ2  1 1 
       16 233270 6 1   9 LYS HZ3  H  23.561 -37.838  -1.386 1.00 . F F .   5 LYS HZ3  1 1 
       16 233271 6 1   9 LYS N    N  28.613 -34.891  -1.611 1.00 . F F .   5 LYS N    1 1 
       16 233272 6 1   9 LYS NZ   N  24.120 -38.634  -1.015 1.00 . F F .   5 LYS NZ   1 1 
       16 233273 6 1   9 LYS O    O  27.711 -32.154  -0.991 1.00 . F F .   5 LYS O    1 1 
       16 233274 6 1  10 LEU C    C  25.532 -30.338  -3.517 1.00 . F F .   6 LEU C    1 1 
       16 233275 6 1  10 LEU CA   C  26.954 -30.865  -3.350 1.00 . F F .   6 LEU CA   1 1 
       16 233276 6 1  10 LEU CB   C  27.754 -30.558  -4.618 1.00 . F F .   6 LEU CB   1 1 
       16 233277 6 1  10 LEU CD1  C  29.901 -30.976  -5.823 1.00 . F F .   6 LEU CD1  1 1 
       16 233278 6 1  10 LEU CD2  C  29.929 -30.305  -3.418 1.00 . F F .   6 LEU CD2  1 1 
       16 233279 6 1  10 LEU CG   C  29.175 -31.105  -4.482 1.00 . F F .   6 LEU CG   1 1 
       16 233280 6 1  10 LEU H    H  26.602 -32.904  -3.811 1.00 . F F .   6 LEU H    1 1 
       16 233281 6 1  10 LEU HA   H  27.419 -30.365  -2.513 1.00 . F F .   6 LEU HA   1 1 
       16 233282 6 1  10 LEU HB2  H  27.270 -31.020  -5.467 1.00 . F F .   6 LEU HB2  1 1 
       16 233283 6 1  10 LEU HB3  H  27.796 -29.488  -4.766 1.00 . F F .   6 LEU HB3  1 1 
       16 233284 6 1  10 LEU HD11 H  29.511 -31.706  -6.516 1.00 . F F .   6 LEU HD11 1 1 
       16 233285 6 1  10 LEU HD12 H  30.958 -31.145  -5.679 1.00 . F F .   6 LEU HD12 1 1 
       16 233286 6 1  10 LEU HD13 H  29.746 -29.984  -6.222 1.00 . F F .   6 LEU HD13 1 1 
       16 233287 6 1  10 LEU HD21 H  29.682 -29.259  -3.513 1.00 . F F .   6 LEU HD21 1 1 
       16 233288 6 1  10 LEU HD22 H  30.992 -30.437  -3.554 1.00 . F F .   6 LEU HD22 1 1 
       16 233289 6 1  10 LEU HD23 H  29.647 -30.655  -2.436 1.00 . F F .   6 LEU HD23 1 1 
       16 233290 6 1  10 LEU HG   H  29.134 -32.145  -4.193 1.00 . F F .   6 LEU HG   1 1 
       16 233291 6 1  10 LEU N    N  26.935 -32.304  -3.109 1.00 . F F .   6 LEU N    1 1 
       16 233292 6 1  10 LEU O    O  24.644 -31.064  -3.965 1.00 . F F .   6 LEU O    1 1 
       16 233293 6 1  11 LYS C    C  24.178 -27.016  -3.839 1.00 . F F .   7 LYS C    1 1 
       16 233294 6 1  11 LYS CA   C  24.007 -28.451  -3.324 1.00 . F F .   7 LYS CA   1 1 
       16 233295 6 1  11 LYS CB   C  23.263 -28.419  -1.987 1.00 . F F .   7 LYS CB   1 1 
       16 233296 6 1  11 LYS CD   C  21.163 -27.659  -0.864 1.00 . F F .   7 LYS CD   1 1 
       16 233297 6 1  11 LYS CE   C  19.686 -27.323  -1.083 1.00 . F F .   7 LYS CE   1 1 
       16 233298 6 1  11 LYS CG   C  21.825 -27.948  -2.212 1.00 . F F .   7 LYS CG   1 1 
       16 233299 6 1  11 LYS H    H  26.041 -28.572  -2.723 1.00 . F F .   7 LYS H    1 1 
       16 233300 6 1  11 LYS HA   H  23.437 -29.041  -4.024 1.00 . F F .   7 LYS HA   1 1 
       16 233301 6 1  11 LYS HB2  H  23.257 -29.410  -1.556 1.00 . F F .   7 LYS HB2  1 1 
       16 233302 6 1  11 LYS HB3  H  23.761 -27.737  -1.315 1.00 . F F .   7 LYS HB3  1 1 
       16 233303 6 1  11 LYS HD2  H  21.245 -28.529  -0.228 1.00 . F F .   7 LYS HD2  1 1 
       16 233304 6 1  11 LYS HD3  H  21.653 -26.821  -0.394 1.00 . F F .   7 LYS HD3  1 1 
       16 233305 6 1  11 LYS HE2  H  19.299 -26.818  -0.209 1.00 . F F .   7 LYS HE2  1 1 
       16 233306 6 1  11 LYS HE3  H  19.588 -26.677  -1.943 1.00 . F F .   7 LYS HE3  1 1 
       16 233307 6 1  11 LYS HG2  H  21.833 -27.049  -2.811 1.00 . F F .   7 LYS HG2  1 1 
       16 233308 6 1  11 LYS HG3  H  21.270 -28.719  -2.725 1.00 . F F .   7 LYS HG3  1 1 
       16 233309 6 1  11 LYS HZ1  H  19.415 -29.376  -0.866 1.00 . F F .   7 LYS HZ1  1 1 
       16 233310 6 1  11 LYS HZ2  H  18.836 -28.752  -2.334 1.00 . F F .   7 LYS HZ2  1 1 
       16 233311 6 1  11 LYS HZ3  H  17.969 -28.484  -0.898 1.00 . F F .   7 LYS HZ3  1 1 
       16 233312 6 1  11 LYS N    N  25.314 -29.080  -3.143 1.00 . F F .   7 LYS N    1 1 
       16 233313 6 1  11 LYS NZ   N  18.920 -28.578  -1.313 1.00 . F F .   7 LYS NZ   1 1 
       16 233314 6 1  11 LYS O    O  25.085 -26.319  -3.379 1.00 . F F .   7 LYS O    1 1 
       16 233315 6 1  12 PRO C    C  22.584 -24.201  -4.434 1.00 . F F .   8 PRO C    1 1 
       16 233316 6 1  12 PRO CA   C  23.458 -25.145  -5.254 1.00 . F F .   8 PRO CA   1 1 
       16 233317 6 1  12 PRO CB   C  22.957 -25.248  -6.693 1.00 . F F .   8 PRO CB   1 1 
       16 233318 6 1  12 PRO CD   C  22.276 -27.249  -5.475 1.00 . F F .   8 PRO CD   1 1 
       16 233319 6 1  12 PRO CG   C  21.964 -26.362  -6.686 1.00 . F F .   8 PRO CG   1 1 
       16 233320 6 1  12 PRO HA   H  24.485 -24.812  -5.248 1.00 . F F .   8 PRO HA   1 1 
       16 233321 6 1  12 PRO HB2  H  22.486 -24.321  -6.990 1.00 . F F .   8 PRO HB2  1 1 
       16 233322 6 1  12 PRO HB3  H  23.772 -25.487  -7.359 1.00 . F F .   8 PRO HB3  1 1 
       16 233323 6 1  12 PRO HD2  H  21.402 -27.339  -4.844 1.00 . F F .   8 PRO HD2  1 1 
       16 233324 6 1  12 PRO HD3  H  22.613 -28.223  -5.796 1.00 . F F .   8 PRO HD3  1 1 
       16 233325 6 1  12 PRO HG2  H  20.964 -25.961  -6.607 1.00 . F F .   8 PRO HG2  1 1 
       16 233326 6 1  12 PRO HG3  H  22.059 -26.946  -7.589 1.00 . F F .   8 PRO HG3  1 1 
       16 233327 6 1  12 PRO N    N  23.363 -26.548  -4.763 1.00 . F F .   8 PRO N    1 1 
       16 233328 6 1  12 PRO O    O  21.463 -24.548  -4.064 1.00 . F F .   8 PRO O    1 1 
       16 233329 6 1  13 LEU C    C  21.282 -21.318  -4.180 1.00 . F F .   9 LEU C    1 1 
       16 233330 6 1  13 LEU CA   C  22.357 -22.039  -3.359 1.00 . F F .   9 LEU CA   1 1 
       16 233331 6 1  13 LEU CB   C  23.309 -21.040  -2.694 1.00 . F F .   9 LEU CB   1 1 
       16 233332 6 1  13 LEU CD1  C  25.438 -20.872  -1.396 1.00 . F F .   9 LEU CD1  1 1 
       16 233333 6 1  13 LEU CD2  C  23.557 -22.271  -0.533 1.00 . F F .   9 LEU CD2  1 1 
       16 233334 6 1  13 LEU CG   C  24.286 -21.798  -1.792 1.00 . F F .   9 LEU CG   1 1 
       16 233335 6 1  13 LEU H    H  23.991 -22.776  -4.491 1.00 . F F .   9 LEU H    1 1 
       16 233336 6 1  13 LEU HA   H  21.853 -22.584  -2.574 1.00 . F F .   9 LEU HA   1 1 
       16 233337 6 1  13 LEU HB2  H  23.864 -20.501  -3.444 1.00 . F F .   9 LEU HB2  1 1 
       16 233338 6 1  13 LEU HB3  H  22.742 -20.345  -2.095 1.00 . F F .   9 LEU HB3  1 1 
       16 233339 6 1  13 LEU HD11 H  26.035 -21.348  -0.631 1.00 . F F .   9 LEU HD11 1 1 
       16 233340 6 1  13 LEU HD12 H  25.039 -19.943  -1.017 1.00 . F F .   9 LEU HD12 1 1 
       16 233341 6 1  13 LEU HD13 H  26.053 -20.673  -2.262 1.00 . F F .   9 LEU HD13 1 1 
       16 233342 6 1  13 LEU HD21 H  24.278 -22.633   0.184 1.00 . F F .   9 LEU HD21 1 1 
       16 233343 6 1  13 LEU HD22 H  22.874 -23.068  -0.791 1.00 . F F .   9 LEU HD22 1 1 
       16 233344 6 1  13 LEU HD23 H  23.005 -21.447  -0.106 1.00 . F F .   9 LEU HD23 1 1 
       16 233345 6 1  13 LEU HG   H  24.678 -22.651  -2.326 1.00 . F F .   9 LEU HG   1 1 
       16 233346 6 1  13 LEU N    N  23.101 -23.008  -4.156 1.00 . F F .   9 LEU N    1 1 
       16 233347 6 1  13 LEU O    O  20.146 -21.221  -3.711 1.00 . F F .   9 LEU O    1 1 
       16 233348 6 1  14 PRO C    C  19.690 -21.232  -6.955 1.00 . F F .  10 PRO C    1 1 
       16 233349 6 1  14 PRO CA   C  20.522 -20.183  -6.220 1.00 . F F .  10 PRO CA   1 1 
       16 233350 6 1  14 PRO CB   C  21.314 -19.332  -7.209 1.00 . F F .  10 PRO CB   1 1 
       16 233351 6 1  14 PRO CD   C  22.892 -20.740  -6.037 1.00 . F F .  10 PRO CD   1 1 
       16 233352 6 1  14 PRO CG   C  22.605 -20.052  -7.374 1.00 . F F .  10 PRO CG   1 1 
       16 233353 6 1  14 PRO HA   H  19.885 -19.548  -5.624 1.00 . F F .  10 PRO HA   1 1 
       16 233354 6 1  14 PRO HB2  H  20.789 -19.267  -8.152 1.00 . F F .  10 PRO HB2  1 1 
       16 233355 6 1  14 PRO HB3  H  21.493 -18.348  -6.804 1.00 . F F .  10 PRO HB3  1 1 
       16 233356 6 1  14 PRO HD2  H  23.296 -21.726  -6.211 1.00 . F F .  10 PRO HD2  1 1 
       16 233357 6 1  14 PRO HD3  H  23.576 -20.140  -5.460 1.00 . F F .  10 PRO HD3  1 1 
       16 233358 6 1  14 PRO HG2  H  22.520 -20.786  -8.165 1.00 . F F .  10 PRO HG2  1 1 
       16 233359 6 1  14 PRO HG3  H  23.398 -19.354  -7.596 1.00 . F F .  10 PRO HG3  1 1 
       16 233360 6 1  14 PRO N    N  21.576 -20.811  -5.364 1.00 . F F .  10 PRO N    1 1 
       16 233361 6 1  14 PRO O    O  20.181 -22.313  -7.271 1.00 . F F .  10 PRO O    1 1 
       16 233362 6 1  15 LYS C    C  17.711 -21.651  -9.441 1.00 . F F .  11 LYS C    1 1 
       16 233363 6 1  15 LYS CA   C  17.551 -21.823  -7.934 1.00 . F F .  11 LYS CA   1 1 
       16 233364 6 1  15 LYS CB   C  16.095 -21.563  -7.539 1.00 . F F .  11 LYS CB   1 1 
       16 233365 6 1  15 LYS CD   C  13.741 -22.366  -7.773 1.00 . F F .  11 LYS CD   1 1 
       16 233366 6 1  15 LYS CE   C  12.868 -23.558  -8.172 1.00 . F F .  11 LYS CE   1 1 
       16 233367 6 1  15 LYS CG   C  15.202 -22.666  -8.110 1.00 . F F .  11 LYS CG   1 1 
       16 233368 6 1  15 LYS H    H  18.088 -20.030  -6.939 1.00 . F F .  11 LYS H    1 1 
       16 233369 6 1  15 LYS HA   H  17.810 -22.836  -7.666 1.00 . F F .  11 LYS HA   1 1 
       16 233370 6 1  15 LYS HB2  H  16.012 -21.552  -6.462 1.00 . F F .  11 LYS HB2  1 1 
       16 233371 6 1  15 LYS HB3  H  15.780 -20.609  -7.933 1.00 . F F .  11 LYS HB3  1 1 
       16 233372 6 1  15 LYS HD2  H  13.646 -22.188  -6.712 1.00 . F F .  11 LYS HD2  1 1 
       16 233373 6 1  15 LYS HD3  H  13.419 -21.490  -8.315 1.00 . F F .  11 LYS HD3  1 1 
       16 233374 6 1  15 LYS HE2  H  12.997 -23.761  -9.225 1.00 . F F .  11 LYS HE2  1 1 
       16 233375 6 1  15 LYS HE3  H  13.159 -24.425  -7.598 1.00 . F F .  11 LYS HE3  1 1 
       16 233376 6 1  15 LYS HG2  H  15.325 -22.708  -9.182 1.00 . F F .  11 LYS HG2  1 1 
       16 233377 6 1  15 LYS HG3  H  15.482 -23.614  -7.678 1.00 . F F .  11 LYS HG3  1 1 
       16 233378 6 1  15 LYS HZ1  H  11.136 -22.450  -8.509 1.00 . F F .  11 LYS HZ1  1 1 
       16 233379 6 1  15 LYS HZ2  H  11.327 -22.964  -6.903 1.00 . F F .  11 LYS HZ2  1 1 
       16 233380 6 1  15 LYS HZ3  H  10.853 -24.075  -8.098 1.00 . F F .  11 LYS HZ3  1 1 
       16 233381 6 1  15 LYS N    N  18.430 -20.903  -7.222 1.00 . F F .  11 LYS N    1 1 
       16 233382 6 1  15 LYS NZ   N  11.438 -23.238  -7.900 1.00 . F F .  11 LYS NZ   1 1 
       16 233383 6 1  15 LYS O    O  17.171 -20.715 -10.030 1.00 . F F .  11 LYS O    1 1 
       16 233384 6 1  16 VAL C    C  18.818 -23.875 -12.107 1.00 . F F .  12 VAL C    1 1 
       16 233385 6 1  16 VAL CA   C  18.707 -22.479 -11.496 1.00 . F F .  12 VAL CA   1 1 
       16 233386 6 1  16 VAL CB   C  19.989 -21.672 -11.750 1.00 . F F .  12 VAL CB   1 1 
       16 233387 6 1  16 VAL CG1  C  21.193 -22.382 -11.123 1.00 . F F .  12 VAL CG1  1 1 
       16 233388 6 1  16 VAL CG2  C  20.218 -21.515 -13.256 1.00 . F F .  12 VAL CG2  1 1 
       16 233389 6 1  16 VAL H    H  18.848 -23.298  -9.546 1.00 . F F .  12 VAL H    1 1 
       16 233390 6 1  16 VAL HA   H  17.879 -21.963 -11.961 1.00 . F F .  12 VAL HA   1 1 
       16 233391 6 1  16 VAL HB   H  19.885 -20.695 -11.302 1.00 . F F .  12 VAL HB   1 1 
       16 233392 6 1  16 VAL HG11 H  21.027 -22.502 -10.062 1.00 . F F .  12 VAL HG11 1 1 
       16 233393 6 1  16 VAL HG12 H  22.083 -21.793 -11.284 1.00 . F F .  12 VAL HG12 1 1 
       16 233394 6 1  16 VAL HG13 H  21.316 -23.353 -11.580 1.00 . F F .  12 VAL HG13 1 1 
       16 233395 6 1  16 VAL HG21 H  19.330 -21.106 -13.715 1.00 . F F .  12 VAL HG21 1 1 
       16 233396 6 1  16 VAL HG22 H  20.434 -22.481 -13.689 1.00 . F F .  12 VAL HG22 1 1 
       16 233397 6 1  16 VAL HG23 H  21.051 -20.850 -13.427 1.00 . F F .  12 VAL HG23 1 1 
       16 233398 6 1  16 VAL N    N  18.458 -22.561 -10.060 1.00 . F F .  12 VAL N    1 1 
       16 233399 6 1  16 VAL O    O  19.247 -24.821 -11.446 1.00 . F F .  12 VAL O    1 1 
       16 233400 6 1  17 GLU C    C  19.980 -25.462 -14.564 1.00 . F F .  13 GLU C    1 1 
       16 233401 6 1  17 GLU CA   C  18.547 -25.261 -14.084 1.00 . F F .  13 GLU CA   1 1 
       16 233402 6 1  17 GLU CB   C  17.602 -25.274 -15.288 1.00 . F F .  13 GLU CB   1 1 
       16 233403 6 1  17 GLU CD   C  15.716 -26.370 -13.990 1.00 . F F .  13 GLU CD   1 1 
       16 233404 6 1  17 GLU CG   C  16.151 -25.152 -14.811 1.00 . F F .  13 GLU CG   1 1 
       16 233405 6 1  17 GLU H    H  18.056 -23.214 -13.836 1.00 . F F .  13 GLU H    1 1 
       16 233406 6 1  17 GLU HA   H  18.279 -26.068 -13.418 1.00 . F F .  13 GLU HA   1 1 
       16 233407 6 1  17 GLU HB2  H  17.840 -24.445 -15.940 1.00 . F F .  13 GLU HB2  1 1 
       16 233408 6 1  17 GLU HB3  H  17.723 -26.201 -15.829 1.00 . F F .  13 GLU HB3  1 1 
       16 233409 6 1  17 GLU HG2  H  16.055 -24.265 -14.202 1.00 . F F .  13 GLU HG2  1 1 
       16 233410 6 1  17 GLU HG3  H  15.506 -25.057 -15.673 1.00 . F F .  13 GLU HG3  1 1 
       16 233411 6 1  17 GLU N    N  18.430 -23.993 -13.372 1.00 . F F .  13 GLU N    1 1 
       16 233412 6 1  17 GLU O    O  20.543 -24.598 -15.235 1.00 . F F .  13 GLU O    1 1 
       16 233413 6 1  17 GLU OE1  O  16.440 -27.355 -13.951 1.00 . F F .  13 GLU OE1  1 1 
       16 233414 6 1  17 GLU OE2  O  14.648 -26.299 -13.404 1.00 . F F .  13 GLU OE2  1 1 
       16 233415 6 1  18 LEU C    C  21.922 -27.789 -15.886 1.00 . F F .  14 LEU C    1 1 
       16 233416 6 1  18 LEU CA   C  21.936 -26.901 -14.637 1.00 . F F .  14 LEU CA   1 1 
       16 233417 6 1  18 LEU CB   C  22.674 -27.628 -13.510 1.00 . F F .  14 LEU CB   1 1 
       16 233418 6 1  18 LEU CD1  C  23.254 -27.423 -11.088 1.00 . F F .  14 LEU CD1  1 1 
       16 233419 6 1  18 LEU CD2  C  24.206 -25.812 -12.742 1.00 . F F .  14 LEU CD2  1 1 
       16 233420 6 1  18 LEU CG   C  22.975 -26.646 -12.377 1.00 . F F .  14 LEU CG   1 1 
       16 233421 6 1  18 LEU H    H  20.077 -27.255 -13.678 1.00 . F F .  14 LEU H    1 1 
       16 233422 6 1  18 LEU HA   H  22.440 -25.969 -14.837 1.00 . F F .  14 LEU HA   1 1 
       16 233423 6 1  18 LEU HB2  H  22.055 -28.431 -13.136 1.00 . F F .  14 LEU HB2  1 1 
       16 233424 6 1  18 LEU HB3  H  23.601 -28.033 -13.888 1.00 . F F .  14 LEU HB3  1 1 
       16 233425 6 1  18 LEU HD11 H  23.158 -26.761 -10.241 1.00 . F F .  14 LEU HD11 1 1 
       16 233426 6 1  18 LEU HD12 H  24.256 -27.826 -11.119 1.00 . F F .  14 LEU HD12 1 1 
       16 233427 6 1  18 LEU HD13 H  22.544 -28.231 -10.996 1.00 . F F .  14 LEU HD13 1 1 
       16 233428 6 1  18 LEU HD21 H  23.944 -25.103 -13.513 1.00 . F F .  14 LEU HD21 1 1 
       16 233429 6 1  18 LEU HD22 H  24.989 -26.463 -13.102 1.00 . F F .  14 LEU HD22 1 1 
       16 233430 6 1  18 LEU HD23 H  24.553 -25.281 -11.868 1.00 . F F .  14 LEU HD23 1 1 
       16 233431 6 1  18 LEU HG   H  22.127 -25.995 -12.228 1.00 . F F .  14 LEU HG   1 1 
       16 233432 6 1  18 LEU N    N  20.569 -26.604 -14.219 1.00 . F F .  14 LEU N    1 1 
       16 233433 6 1  18 LEU O    O  21.038 -28.639 -16.005 1.00 . F F .  14 LEU O    1 1 
       16 233434 6 1  19 PRO C    C  23.146 -29.983 -17.618 1.00 . F F .  15 PRO C    1 1 
       16 233435 6 1  19 PRO CA   C  22.903 -28.522 -18.014 1.00 . F F .  15 PRO CA   1 1 
       16 233436 6 1  19 PRO CB   C  24.066 -27.978 -18.853 1.00 . F F .  15 PRO CB   1 1 
       16 233437 6 1  19 PRO CD   C  23.921 -26.619 -16.869 1.00 . F F .  15 PRO CD   1 1 
       16 233438 6 1  19 PRO CG   C  24.314 -26.601 -18.345 1.00 . F F .  15 PRO CG   1 1 
       16 233439 6 1  19 PRO HA   H  21.985 -28.436 -18.573 1.00 . F F .  15 PRO HA   1 1 
       16 233440 6 1  19 PRO HB2  H  24.946 -28.590 -18.725 1.00 . F F .  15 PRO HB2  1 1 
       16 233441 6 1  19 PRO HB3  H  23.787 -27.935 -19.894 1.00 . F F .  15 PRO HB3  1 1 
       16 233442 6 1  19 PRO HD2  H  24.763 -26.909 -16.256 1.00 . F F .  15 PRO HD2  1 1 
       16 233443 6 1  19 PRO HD3  H  23.540 -25.654 -16.574 1.00 . F F .  15 PRO HD3  1 1 
       16 233444 6 1  19 PRO HG2  H  25.361 -26.348 -18.455 1.00 . F F .  15 PRO HG2  1 1 
       16 233445 6 1  19 PRO HG3  H  23.699 -25.888 -18.872 1.00 . F F .  15 PRO HG3  1 1 
       16 233446 6 1  19 PRO N    N  22.848 -27.631 -16.812 1.00 . F F .  15 PRO N    1 1 
       16 233447 6 1  19 PRO O    O  23.721 -30.237 -16.559 1.00 . F F .  15 PRO O    1 1 
       16 233448 6 1  20 PRO C    C  24.386 -32.750 -17.847 1.00 . F F .  16 PRO C    1 1 
       16 233449 6 1  20 PRO CA   C  22.920 -32.387 -18.074 1.00 . F F .  16 PRO CA   1 1 
       16 233450 6 1  20 PRO CB   C  22.353 -33.151 -19.275 1.00 . F F .  16 PRO CB   1 1 
       16 233451 6 1  20 PRO CD   C  22.008 -30.802 -19.703 1.00 . F F .  16 PRO CD   1 1 
       16 233452 6 1  20 PRO CG   C  21.441 -32.195 -19.963 1.00 . F F .  16 PRO CG   1 1 
       16 233453 6 1  20 PRO HA   H  22.346 -32.632 -17.197 1.00 . F F .  16 PRO HA   1 1 
       16 233454 6 1  20 PRO HB2  H  23.151 -33.454 -19.939 1.00 . F F .  16 PRO HB2  1 1 
       16 233455 6 1  20 PRO HB3  H  21.795 -34.013 -18.941 1.00 . F F .  16 PRO HB3  1 1 
       16 233456 6 1  20 PRO HD2  H  22.687 -30.518 -20.496 1.00 . F F .  16 PRO HD2  1 1 
       16 233457 6 1  20 PRO HD3  H  21.211 -30.084 -19.606 1.00 . F F .  16 PRO HD3  1 1 
       16 233458 6 1  20 PRO HG2  H  21.419 -32.404 -21.024 1.00 . F F .  16 PRO HG2  1 1 
       16 233459 6 1  20 PRO HG3  H  20.448 -32.261 -19.546 1.00 . F F .  16 PRO HG3  1 1 
       16 233460 6 1  20 PRO N    N  22.725 -30.943 -18.418 1.00 . F F .  16 PRO N    1 1 
       16 233461 6 1  20 PRO O    O  24.709 -33.537 -16.959 1.00 . F F .  16 PRO O    1 1 
       16 233462 6 1  21 ASP C    C  27.448 -31.651 -17.535 1.00 . F F .  17 ASP C    1 1 
       16 233463 6 1  21 ASP CA   C  26.695 -32.495 -18.575 1.00 . F F .  17 ASP CA   1 1 
       16 233464 6 1  21 ASP CB   C  27.342 -32.303 -19.949 1.00 . F F .  17 ASP CB   1 1 
       16 233465 6 1  21 ASP CG   C  27.286 -30.837 -20.374 1.00 . F F .  17 ASP CG   1 1 
       16 233466 6 1  21 ASP H    H  24.954 -31.524 -19.318 1.00 . F F .  17 ASP H    1 1 
       16 233467 6 1  21 ASP HA   H  26.793 -33.535 -18.301 1.00 . F F .  17 ASP HA   1 1 
       16 233468 6 1  21 ASP HB2  H  28.374 -32.622 -19.905 1.00 . F F .  17 ASP HB2  1 1 
       16 233469 6 1  21 ASP HB3  H  26.816 -32.904 -20.677 1.00 . F F .  17 ASP HB3  1 1 
       16 233470 6 1  21 ASP N    N  25.267 -32.175 -18.658 1.00 . F F .  17 ASP N    1 1 
       16 233471 6 1  21 ASP O    O  28.678 -31.711 -17.461 1.00 . F F .  17 ASP O    1 1 
       16 233472 6 1  21 ASP OD1  O  26.332 -30.168 -20.010 1.00 . F F .  17 ASP OD1  1 1 
       16 233473 6 1  21 ASP OD2  O  28.202 -30.404 -21.055 1.00 . F F .  17 ASP OD2  1 1 
       16 233474 6 1  22 PHE C    C  28.261 -30.835 -14.807 1.00 . F F .  18 PHE C    1 1 
       16 233475 6 1  22 PHE CA   C  27.370 -30.020 -15.735 1.00 . F F .  18 PHE CA   1 1 
       16 233476 6 1  22 PHE CB   C  26.318 -29.271 -14.915 1.00 . F F .  18 PHE CB   1 1 
       16 233477 6 1  22 PHE CD1  C  27.141 -26.895 -14.728 1.00 . F F .  18 PHE CD1  1 1 
       16 233478 6 1  22 PHE CD2  C  27.170 -28.297 -12.750 1.00 . F F .  18 PHE CD2  1 1 
       16 233479 6 1  22 PHE CE1  C  27.671 -25.834 -13.984 1.00 . F F .  18 PHE CE1  1 1 
       16 233480 6 1  22 PHE CE2  C  27.701 -27.236 -12.007 1.00 . F F .  18 PHE CE2  1 1 
       16 233481 6 1  22 PHE CG   C  26.890 -28.127 -14.111 1.00 . F F .  18 PHE CG   1 1 
       16 233482 6 1  22 PHE CZ   C  27.951 -26.005 -12.623 1.00 . F F .  18 PHE CZ   1 1 
       16 233483 6 1  22 PHE H    H  25.749 -30.931 -16.749 1.00 . F F .  18 PHE H    1 1 
       16 233484 6 1  22 PHE HA   H  27.979 -29.298 -16.260 1.00 . F F .  18 PHE HA   1 1 
       16 233485 6 1  22 PHE HB2  H  25.571 -28.877 -15.588 1.00 . F F .  18 PHE HB2  1 1 
       16 233486 6 1  22 PHE HB3  H  25.843 -29.970 -14.244 1.00 . F F .  18 PHE HB3  1 1 
       16 233487 6 1  22 PHE HD1  H  26.926 -26.762 -15.778 1.00 . F F .  18 PHE HD1  1 1 
       16 233488 6 1  22 PHE HD2  H  26.977 -29.247 -12.275 1.00 . F F .  18 PHE HD2  1 1 
       16 233489 6 1  22 PHE HE1  H  27.864 -24.884 -14.459 1.00 . F F .  18 PHE HE1  1 1 
       16 233490 6 1  22 PHE HE2  H  27.917 -27.369 -10.956 1.00 . F F .  18 PHE HE2  1 1 
       16 233491 6 1  22 PHE HZ   H  28.360 -25.186 -12.049 1.00 . F F .  18 PHE HZ   1 1 
       16 233492 6 1  22 PHE N    N  26.727 -30.893 -16.708 1.00 . F F .  18 PHE N    1 1 
       16 233493 6 1  22 PHE O    O  29.430 -30.511 -14.611 1.00 . F F .  18 PHE O    1 1 
       16 233494 6 1  23 VAL C    C  29.804 -33.195 -13.915 1.00 . F F .  19 VAL C    1 1 
       16 233495 6 1  23 VAL CA   C  28.461 -32.755 -13.330 1.00 . F F .  19 VAL CA   1 1 
       16 233496 6 1  23 VAL CB   C  27.612 -33.972 -12.933 1.00 . F F .  19 VAL CB   1 1 
       16 233497 6 1  23 VAL CG1  C  27.366 -34.876 -14.146 1.00 . F F .  19 VAL CG1  1 1 
       16 233498 6 1  23 VAL CG2  C  28.325 -34.770 -11.838 1.00 . F F .  19 VAL CG2  1 1 
       16 233499 6 1  23 VAL H    H  26.804 -32.177 -14.520 1.00 . F F .  19 VAL H    1 1 
       16 233500 6 1  23 VAL HA   H  28.654 -32.170 -12.443 1.00 . F F .  19 VAL HA   1 1 
       16 233501 6 1  23 VAL HB   H  26.660 -33.627 -12.557 1.00 . F F .  19 VAL HB   1 1 
       16 233502 6 1  23 VAL HG11 H  27.193 -34.267 -15.021 1.00 . F F .  19 VAL HG11 1 1 
       16 233503 6 1  23 VAL HG12 H  26.503 -35.497 -13.963 1.00 . F F .  19 VAL HG12 1 1 
       16 233504 6 1  23 VAL HG13 H  28.233 -35.501 -14.310 1.00 . F F .  19 VAL HG13 1 1 
       16 233505 6 1  23 VAL HG21 H  27.868 -35.745 -11.749 1.00 . F F .  19 VAL HG21 1 1 
       16 233506 6 1  23 VAL HG22 H  28.238 -34.246 -10.898 1.00 . F F .  19 VAL HG22 1 1 
       16 233507 6 1  23 VAL HG23 H  29.368 -34.886 -12.090 1.00 . F F .  19 VAL HG23 1 1 
       16 233508 6 1  23 VAL N    N  27.718 -31.926 -14.274 1.00 . F F .  19 VAL N    1 1 
       16 233509 6 1  23 VAL O    O  30.823 -33.173 -13.229 1.00 . F F .  19 VAL O    1 1 
       16 233510 6 1  24 ASP C    C  32.115 -32.976 -15.818 1.00 . F F .  20 ASP C    1 1 
       16 233511 6 1  24 ASP CA   C  31.026 -34.048 -15.834 1.00 . F F .  20 ASP CA   1 1 
       16 233512 6 1  24 ASP CB   C  30.728 -34.453 -17.278 1.00 . F F .  20 ASP CB   1 1 
       16 233513 6 1  24 ASP CG   C  29.721 -35.599 -17.300 1.00 . F F .  20 ASP CG   1 1 
       16 233514 6 1  24 ASP H    H  28.979 -33.505 -15.713 1.00 . F F .  20 ASP H    1 1 
       16 233515 6 1  24 ASP HA   H  31.384 -34.914 -15.298 1.00 . F F .  20 ASP HA   1 1 
       16 233516 6 1  24 ASP HB2  H  30.321 -33.607 -17.812 1.00 . F F .  20 ASP HB2  1 1 
       16 233517 6 1  24 ASP HB3  H  31.642 -34.774 -17.757 1.00 . F F .  20 ASP HB3  1 1 
       16 233518 6 1  24 ASP N    N  29.807 -33.566 -15.193 1.00 . F F .  20 ASP N    1 1 
       16 233519 6 1  24 ASP O    O  33.261 -33.245 -15.451 1.00 . F F .  20 ASP O    1 1 
       16 233520 6 1  24 ASP OD1  O  29.864 -36.501 -16.493 1.00 . F F .  20 ASP OD1  1 1 
       16 233521 6 1  24 ASP OD2  O  28.821 -35.553 -18.122 1.00 . F F .  20 ASP OD2  1 1 
       16 233522 6 1  25 VAL C    C  33.306 -30.369 -14.870 1.00 . F F .  21 VAL C    1 1 
       16 233523 6 1  25 VAL CA   C  32.720 -30.666 -16.251 1.00 . F F .  21 VAL CA   1 1 
       16 233524 6 1  25 VAL CB   C  32.077 -29.408 -16.848 1.00 . F F .  21 VAL CB   1 1 
       16 233525 6 1  25 VAL CG1  C  33.128 -28.306 -17.005 1.00 . F F .  21 VAL CG1  1 1 
       16 233526 6 1  25 VAL CG2  C  31.490 -29.735 -18.224 1.00 . F F .  21 VAL CG2  1 1 
       16 233527 6 1  25 VAL H    H  30.793 -31.564 -16.338 1.00 . F F .  21 VAL H    1 1 
       16 233528 6 1  25 VAL HA   H  33.532 -30.984 -16.888 1.00 . F F .  21 VAL HA   1 1 
       16 233529 6 1  25 VAL HB   H  31.290 -29.062 -16.194 1.00 . F F .  21 VAL HB   1 1 
       16 233530 6 1  25 VAL HG11 H  32.661 -27.417 -17.402 1.00 . F F .  21 VAL HG11 1 1 
       16 233531 6 1  25 VAL HG12 H  33.902 -28.639 -17.680 1.00 . F F .  21 VAL HG12 1 1 
       16 233532 6 1  25 VAL HG13 H  33.563 -28.083 -16.041 1.00 . F F .  21 VAL HG13 1 1 
       16 233533 6 1  25 VAL HG21 H  32.257 -30.170 -18.848 1.00 . F F .  21 VAL HG21 1 1 
       16 233534 6 1  25 VAL HG22 H  31.123 -28.830 -18.684 1.00 . F F .  21 VAL HG22 1 1 
       16 233535 6 1  25 VAL HG23 H  30.677 -30.437 -18.111 1.00 . F F .  21 VAL HG23 1 1 
       16 233536 6 1  25 VAL N    N  31.743 -31.750 -16.172 1.00 . F F .  21 VAL N    1 1 
       16 233537 6 1  25 VAL O    O  34.524 -30.263 -14.720 1.00 . F F .  21 VAL O    1 1 
       16 233538 6 1  26 ILE C    C  33.931 -31.048 -12.060 1.00 . F F .  22 ILE C    1 1 
       16 233539 6 1  26 ILE CA   C  32.921 -29.987 -12.500 1.00 . F F .  22 ILE CA   1 1 
       16 233540 6 1  26 ILE CB   C  31.734 -29.952 -11.524 1.00 . F F .  22 ILE CB   1 1 
       16 233541 6 1  26 ILE CD1  C  31.298 -27.511 -12.072 1.00 . F F .  22 ILE CD1  1 1 
       16 233542 6 1  26 ILE CG1  C  30.694 -28.917 -11.980 1.00 . F F .  22 ILE CG1  1 1 
       16 233543 6 1  26 ILE CG2  C  32.216 -29.601 -10.113 1.00 . F F .  22 ILE CG2  1 1 
       16 233544 6 1  26 ILE H    H  31.489 -30.350 -14.027 1.00 . F F .  22 ILE H    1 1 
       16 233545 6 1  26 ILE HA   H  33.409 -29.025 -12.487 1.00 . F F .  22 ILE HA   1 1 
       16 233546 6 1  26 ILE HB   H  31.274 -30.928 -11.502 1.00 . F F .  22 ILE HB   1 1 
       16 233547 6 1  26 ILE HD11 H  30.515 -26.802 -12.301 1.00 . F F .  22 ILE HD11 1 1 
       16 233548 6 1  26 ILE HD12 H  32.039 -27.486 -12.858 1.00 . F F .  22 ILE HD12 1 1 
       16 233549 6 1  26 ILE HD13 H  31.757 -27.242 -11.133 1.00 . F F .  22 ILE HD13 1 1 
       16 233550 6 1  26 ILE HG12 H  30.317 -29.198 -12.950 1.00 . F F .  22 ILE HG12 1 1 
       16 233551 6 1  26 ILE HG13 H  29.876 -28.905 -11.275 1.00 . F F .  22 ILE HG13 1 1 
       16 233552 6 1  26 ILE HG21 H  32.731 -30.450  -9.689 1.00 . F F .  22 ILE HG21 1 1 
       16 233553 6 1  26 ILE HG22 H  31.367 -29.349  -9.495 1.00 . F F .  22 ILE HG22 1 1 
       16 233554 6 1  26 ILE HG23 H  32.889 -28.757 -10.162 1.00 . F F .  22 ILE HG23 1 1 
       16 233555 6 1  26 ILE N    N  32.449 -30.256 -13.858 1.00 . F F .  22 ILE N    1 1 
       16 233556 6 1  26 ILE O    O  34.996 -30.721 -11.538 1.00 . F F .  22 ILE O    1 1 
       16 233557 6 1  27 ARG C    C  35.904 -33.219 -12.418 1.00 . F F .  23 ARG C    1 1 
       16 233558 6 1  27 ARG CA   C  34.486 -33.408 -11.876 1.00 . F F .  23 ARG CA   1 1 
       16 233559 6 1  27 ARG CB   C  33.921 -34.742 -12.371 1.00 . F F .  23 ARG CB   1 1 
       16 233560 6 1  27 ARG CD   C  34.053 -37.227 -12.122 1.00 . F F .  23 ARG CD   1 1 
       16 233561 6 1  27 ARG CG   C  34.711 -35.896 -11.750 1.00 . F F .  23 ARG CG   1 1 
       16 233562 6 1  27 ARG CZ   C  33.854 -38.642 -14.140 1.00 . F F .  23 ARG CZ   1 1 
       16 233563 6 1  27 ARG H    H  32.755 -32.526 -12.721 1.00 . F F .  23 ARG H    1 1 
       16 233564 6 1  27 ARG HA   H  34.528 -33.432 -10.797 1.00 . F F .  23 ARG HA   1 1 
       16 233565 6 1  27 ARG HB2  H  32.882 -34.820 -12.083 1.00 . F F .  23 ARG HB2  1 1 
       16 233566 6 1  27 ARG HB3  H  34.002 -34.792 -13.446 1.00 . F F .  23 ARG HB3  1 1 
       16 233567 6 1  27 ARG HD2  H  34.510 -38.022 -11.555 1.00 . F F .  23 ARG HD2  1 1 
       16 233568 6 1  27 ARG HD3  H  33.000 -37.181 -11.886 1.00 . F F .  23 ARG HD3  1 1 
       16 233569 6 1  27 ARG HE   H  34.630 -36.798 -14.110 1.00 . F F .  23 ARG HE   1 1 
       16 233570 6 1  27 ARG HG2  H  35.725 -35.878 -12.123 1.00 . F F .  23 ARG HG2  1 1 
       16 233571 6 1  27 ARG HG3  H  34.719 -35.791 -10.675 1.00 . F F .  23 ARG HG3  1 1 
       16 233572 6 1  27 ARG HH11 H  33.145 -39.535 -12.486 1.00 . F F .  23 ARG HH11 1 1 
       16 233573 6 1  27 ARG HH12 H  33.040 -40.469 -13.941 1.00 . F F .  23 ARG HH12 1 1 
       16 233574 6 1  27 ARG HH21 H  34.467 -38.048 -15.950 1.00 . F F .  23 ARG HH21 1 1 
       16 233575 6 1  27 ARG HH22 H  33.780 -39.636 -15.877 1.00 . F F .  23 ARG HH22 1 1 
       16 233576 6 1  27 ARG N    N  33.607 -32.317 -12.287 1.00 . F F .  23 ARG N    1 1 
       16 233577 6 1  27 ARG NE   N  34.224 -37.495 -13.553 1.00 . F F .  23 ARG NE   1 1 
       16 233578 6 1  27 ARG NH1  N  33.303 -39.626 -13.470 1.00 . F F .  23 ARG NH1  1 1 
       16 233579 6 1  27 ARG NH2  N  34.049 -38.786 -15.422 1.00 . F F .  23 ARG NH2  1 1 
       16 233580 6 1  27 ARG O    O  36.878 -33.312 -11.672 1.00 . F F .  23 ARG O    1 1 
       16 233581 6 1  28 ILE C    C  38.101 -31.612 -13.663 1.00 . F F .  24 ILE C    1 1 
       16 233582 6 1  28 ILE CA   C  37.325 -32.748 -14.332 1.00 . F F .  24 ILE CA   1 1 
       16 233583 6 1  28 ILE CB   C  37.166 -32.463 -15.834 1.00 . F F .  24 ILE CB   1 1 
       16 233584 6 1  28 ILE CD1  C  36.060 -33.225 -17.944 1.00 . F F .  24 ILE CD1  1 1 
       16 233585 6 1  28 ILE CG1  C  36.377 -33.596 -16.493 1.00 . F F .  24 ILE CG1  1 1 
       16 233586 6 1  28 ILE CG2  C  38.543 -32.366 -16.499 1.00 . F F .  24 ILE CG2  1 1 
       16 233587 6 1  28 ILE H    H  35.204 -32.839 -14.256 1.00 . F F .  24 ILE H    1 1 
       16 233588 6 1  28 ILE HA   H  37.889 -33.659 -14.213 1.00 . F F .  24 ILE HA   1 1 
       16 233589 6 1  28 ILE HB   H  36.638 -31.529 -15.967 1.00 . F F .  24 ILE HB   1 1 
       16 233590 6 1  28 ILE HD11 H  35.479 -32.315 -17.964 1.00 . F F .  24 ILE HD11 1 1 
       16 233591 6 1  28 ILE HD12 H  35.495 -34.023 -18.405 1.00 . F F .  24 ILE HD12 1 1 
       16 233592 6 1  28 ILE HD13 H  36.982 -33.077 -18.487 1.00 . F F .  24 ILE HD13 1 1 
       16 233593 6 1  28 ILE HG12 H  36.965 -34.503 -16.473 1.00 . F F .  24 ILE HG12 1 1 
       16 233594 6 1  28 ILE HG13 H  35.454 -33.755 -15.956 1.00 . F F .  24 ILE HG13 1 1 
       16 233595 6 1  28 ILE HG21 H  39.112 -31.573 -16.038 1.00 . F F .  24 ILE HG21 1 1 
       16 233596 6 1  28 ILE HG22 H  38.421 -32.156 -17.552 1.00 . F F .  24 ILE HG22 1 1 
       16 233597 6 1  28 ILE HG23 H  39.067 -33.303 -16.379 1.00 . F F .  24 ILE HG23 1 1 
       16 233598 6 1  28 ILE N    N  36.015 -32.927 -13.709 1.00 . F F .  24 ILE N    1 1 
       16 233599 6 1  28 ILE O    O  39.304 -31.729 -13.427 1.00 . F F .  24 ILE O    1 1 
       16 233600 6 1  29 LYS C    C  38.595 -29.647 -11.372 1.00 . F F .  25 LYS C    1 1 
       16 233601 6 1  29 LYS CA   C  38.082 -29.347 -12.781 1.00 . F F .  25 LYS CA   1 1 
       16 233602 6 1  29 LYS CB   C  37.107 -28.169 -12.717 1.00 . F F .  25 LYS CB   1 1 
       16 233603 6 1  29 LYS CD   C  35.994 -26.402 -14.095 1.00 . F F .  25 LYS CD   1 1 
       16 233604 6 1  29 LYS CE   C  34.660 -26.529 -13.353 1.00 . F F .  25 LYS CE   1 1 
       16 233605 6 1  29 LYS CG   C  36.697 -27.760 -14.133 1.00 . F F .  25 LYS CG   1 1 
       16 233606 6 1  29 LYS H    H  36.474 -30.447 -13.624 1.00 . F F .  25 LYS H    1 1 
       16 233607 6 1  29 LYS HA   H  38.919 -29.062 -13.400 1.00 . F F .  25 LYS HA   1 1 
       16 233608 6 1  29 LYS HB2  H  36.231 -28.463 -12.158 1.00 . F F .  25 LYS HB2  1 1 
       16 233609 6 1  29 LYS HB3  H  37.584 -27.333 -12.227 1.00 . F F .  25 LYS HB3  1 1 
       16 233610 6 1  29 LYS HD2  H  36.621 -25.687 -13.585 1.00 . F F .  25 LYS HD2  1 1 
       16 233611 6 1  29 LYS HD3  H  35.809 -26.064 -15.103 1.00 . F F .  25 LYS HD3  1 1 
       16 233612 6 1  29 LYS HE2  H  34.013 -27.207 -13.891 1.00 . F F .  25 LYS HE2  1 1 
       16 233613 6 1  29 LYS HE3  H  34.835 -26.912 -12.359 1.00 . F F .  25 LYS HE3  1 1 
       16 233614 6 1  29 LYS HG2  H  37.579 -27.692 -14.755 1.00 . F F .  25 LYS HG2  1 1 
       16 233615 6 1  29 LYS HG3  H  36.024 -28.500 -14.541 1.00 . F F .  25 LYS HG3  1 1 
       16 233616 6 1  29 LYS HZ1  H  34.255 -24.629 -14.104 1.00 . F F .  25 LYS HZ1  1 1 
       16 233617 6 1  29 LYS HZ2  H  34.352 -24.698 -12.413 1.00 . F F .  25 LYS HZ2  1 1 
       16 233618 6 1  29 LYS HZ3  H  32.981 -25.308 -13.209 1.00 . F F .  25 LYS HZ3  1 1 
       16 233619 6 1  29 LYS N    N  37.424 -30.502 -13.388 1.00 . F F .  25 LYS N    1 1 
       16 233620 6 1  29 LYS NZ   N  34.013 -25.190 -13.263 1.00 . F F .  25 LYS NZ   1 1 
       16 233621 6 1  29 LYS O    O  39.677 -29.198 -10.994 1.00 . F F .  25 LYS O    1 1 
       16 233622 6 1  30 LEU C    C  39.213 -31.608  -8.909 1.00 . F F .  26 LEU C    1 1 
       16 233623 6 1  30 LEU CA   C  38.115 -30.579  -9.180 1.00 . F F .  26 LEU CA   1 1 
       16 233624 6 1  30 LEU CB   C  36.847 -30.990  -8.427 1.00 . F F .  26 LEU CB   1 1 
       16 233625 6 1  30 LEU CD1  C  34.542 -30.256  -7.807 1.00 . F F .  26 LEU CD1  1 1 
       16 233626 6 1  30 LEU CD2  C  36.496 -28.808  -7.252 1.00 . F F .  26 LEU CD2  1 1 
       16 233627 6 1  30 LEU CG   C  35.917 -29.782  -8.281 1.00 . F F .  26 LEU CG   1 1 
       16 233628 6 1  30 LEU H    H  37.041 -30.846 -10.988 1.00 . F F .  26 LEU H    1 1 
       16 233629 6 1  30 LEU HA   H  38.451 -29.631  -8.788 1.00 . F F .  26 LEU HA   1 1 
       16 233630 6 1  30 LEU HB2  H  36.341 -31.768  -8.976 1.00 . F F .  26 LEU HB2  1 1 
       16 233631 6 1  30 LEU HB3  H  37.114 -31.353  -7.447 1.00 . F F .  26 LEU HB3  1 1 
       16 233632 6 1  30 LEU HD11 H  33.820 -29.467  -7.951 1.00 . F F .  26 LEU HD11 1 1 
       16 233633 6 1  30 LEU HD12 H  34.591 -30.510  -6.758 1.00 . F F .  26 LEU HD12 1 1 
       16 233634 6 1  30 LEU HD13 H  34.245 -31.125  -8.374 1.00 . F F .  26 LEU HD13 1 1 
       16 233635 6 1  30 LEU HD21 H  35.704 -28.193  -6.853 1.00 . F F .  26 LEU HD21 1 1 
       16 233636 6 1  30 LEU HD22 H  37.236 -28.179  -7.727 1.00 . F F .  26 LEU HD22 1 1 
       16 233637 6 1  30 LEU HD23 H  36.959 -29.365  -6.450 1.00 . F F .  26 LEU HD23 1 1 
       16 233638 6 1  30 LEU HG   H  35.819 -29.285  -9.235 1.00 . F F .  26 LEU HG   1 1 
       16 233639 6 1  30 LEU N    N  37.820 -30.402 -10.600 1.00 . F F .  26 LEU N    1 1 
       16 233640 6 1  30 LEU O    O  40.040 -31.393  -8.024 1.00 . F F .  26 LEU O    1 1 
       16 233641 6 1  31 GLN C    C  41.590 -33.338  -9.129 1.00 . F F .  27 GLN C    1 1 
       16 233642 6 1  31 GLN CA   C  40.155 -33.822  -9.347 1.00 . F F .  27 GLN CA   1 1 
       16 233643 6 1  31 GLN CB   C  40.129 -34.869 -10.465 1.00 . F F .  27 GLN CB   1 1 
       16 233644 6 1  31 GLN CD   C  40.724 -35.345 -12.845 1.00 . F F .  27 GLN CD   1 1 
       16 233645 6 1  31 GLN CG   C  40.602 -34.257 -11.785 1.00 . F F .  27 GLN CG   1 1 
       16 233646 6 1  31 GLN H    H  38.549 -32.845 -10.341 1.00 . F F .  27 GLN H    1 1 
       16 233647 6 1  31 GLN HA   H  39.823 -34.306  -8.441 1.00 . F F .  27 GLN HA   1 1 
       16 233648 6 1  31 GLN HB2  H  40.781 -35.689 -10.200 1.00 . F F .  27 GLN HB2  1 1 
       16 233649 6 1  31 GLN HB3  H  39.123 -35.240 -10.585 1.00 . F F .  27 GLN HB3  1 1 
       16 233650 6 1  31 GLN HE21 H  38.841 -35.177 -13.451 1.00 . F F .  27 GLN HE21 1 1 
       16 233651 6 1  31 GLN HE22 H  39.763 -36.344 -14.266 1.00 . F F .  27 GLN HE22 1 1 
       16 233652 6 1  31 GLN HG2  H  39.886 -33.518 -12.108 1.00 . F F .  27 GLN HG2  1 1 
       16 233653 6 1  31 GLN HG3  H  41.563 -33.788 -11.641 1.00 . F F .  27 GLN HG3  1 1 
       16 233654 6 1  31 GLN N    N  39.218 -32.728  -9.636 1.00 . F F .  27 GLN N    1 1 
       16 233655 6 1  31 GLN NE2  N  39.690 -35.646 -13.581 1.00 . F F .  27 GLN NE2  1 1 
       16 233656 6 1  31 GLN O    O  42.080 -32.455  -9.834 1.00 . F F .  27 GLN O    1 1 
       16 233657 6 1  31 GLN OE1  O  41.789 -35.942 -13.003 1.00 . F F .  27 GLN OE1  1 1 
       16 233658 6 1  32 GLY C    C  43.630 -32.610  -6.536 1.00 . F F .  28 GLY C    1 1 
       16 233659 6 1  32 GLY CA   C  43.605 -33.525  -7.766 1.00 . F F .  28 GLY CA   1 1 
       16 233660 6 1  32 GLY H    H  41.812 -34.645  -7.638 1.00 . F F .  28 GLY H    1 1 
       16 233661 6 1  32 GLY HA2  H  44.172 -34.419  -7.543 1.00 . F F .  28 GLY HA2  1 1 
       16 233662 6 1  32 GLY HA3  H  44.064 -33.010  -8.597 1.00 . F F .  28 GLY HA3  1 1 
       16 233663 6 1  32 GLY N    N  42.248 -33.921  -8.131 1.00 . F F .  28 GLY N    1 1 
       16 233664 6 1  32 GLY O    O  44.623 -32.575  -5.809 1.00 . F F .  28 GLY O    1 1 
       16 233665 6 1  33 LYS C    C  41.708 -31.621  -4.001 1.00 . F F .  29 LYS C    1 1 
       16 233666 6 1  33 LYS CA   C  42.467 -30.973  -5.156 1.00 . F F .  29 LYS CA   1 1 
       16 233667 6 1  33 LYS CB   C  41.771 -29.674  -5.564 1.00 . F F .  29 LYS CB   1 1 
       16 233668 6 1  33 LYS CD   C  42.001 -27.584  -6.922 1.00 . F F .  29 LYS CD   1 1 
       16 233669 6 1  33 LYS CE   C  42.808 -26.902  -8.029 1.00 . F F .  29 LYS CE   1 1 
       16 233670 6 1  33 LYS CG   C  42.635 -28.936  -6.590 1.00 . F F .  29 LYS CG   1 1 
       16 233671 6 1  33 LYS H    H  41.803 -31.893  -6.939 1.00 . F F .  29 LYS H    1 1 
       16 233672 6 1  33 LYS HA   H  43.469 -30.735  -4.830 1.00 . F F .  29 LYS HA   1 1 
       16 233673 6 1  33 LYS HB2  H  40.808 -29.903  -5.999 1.00 . F F .  29 LYS HB2  1 1 
       16 233674 6 1  33 LYS HB3  H  41.636 -29.047  -4.695 1.00 . F F .  29 LYS HB3  1 1 
       16 233675 6 1  33 LYS HD2  H  40.985 -27.736  -7.254 1.00 . F F .  29 LYS HD2  1 1 
       16 233676 6 1  33 LYS HD3  H  42.005 -26.959  -6.042 1.00 . F F .  29 LYS HD3  1 1 
       16 233677 6 1  33 LYS HE2  H  43.678 -26.428  -7.600 1.00 . F F .  29 LYS HE2  1 1 
       16 233678 6 1  33 LYS HE3  H  43.120 -27.641  -8.753 1.00 . F F .  29 LYS HE3  1 1 
       16 233679 6 1  33 LYS HG2  H  43.623 -28.781  -6.180 1.00 . F F .  29 LYS HG2  1 1 
       16 233680 6 1  33 LYS HG3  H  42.707 -29.528  -7.491 1.00 . F F .  29 LYS HG3  1 1 
       16 233681 6 1  33 LYS HZ1  H  41.595 -25.209  -7.991 1.00 . F F .  29 LYS HZ1  1 1 
       16 233682 6 1  33 LYS HZ2  H  41.165 -26.342  -9.179 1.00 . F F .  29 LYS HZ2  1 1 
       16 233683 6 1  33 LYS HZ3  H  42.533 -25.359  -9.399 1.00 . F F .  29 LYS HZ3  1 1 
       16 233684 6 1  33 LYS N    N  42.548 -31.869  -6.303 1.00 . F F .  29 LYS N    1 1 
       16 233685 6 1  33 LYS NZ   N  41.961 -25.876  -8.701 1.00 . F F .  29 LYS NZ   1 1 
       16 233686 6 1  33 LYS O    O  40.905 -32.534  -4.203 1.00 . F F .  29 LYS O    1 1 
       16 233687 6 1  34 THR C    C  40.226 -30.680  -1.159 1.00 . F F .  30 THR C    1 1 
       16 233688 6 1  34 THR CA   C  41.303 -31.665  -1.603 1.00 . F F .  30 THR CA   1 1 
       16 233689 6 1  34 THR CB   C  42.303 -31.875  -0.463 1.00 . F F .  30 THR CB   1 1 
       16 233690 6 1  34 THR CG2  C  41.600 -32.526   0.730 1.00 . F F .  30 THR CG2  1 1 
       16 233691 6 1  34 THR H    H  42.684 -30.475  -2.683 1.00 . F F .  30 THR H    1 1 
       16 233692 6 1  34 THR HA   H  40.839 -32.611  -1.840 1.00 . F F .  30 THR HA   1 1 
       16 233693 6 1  34 THR HB   H  42.709 -30.921  -0.160 1.00 . F F .  30 THR HB   1 1 
       16 233694 6 1  34 THR HG1  H  44.164 -32.197  -0.927 1.00 . F F .  30 THR HG1  1 1 
       16 233695 6 1  34 THR HG21 H  41.129 -33.444   0.413 1.00 . F F .  30 THR HG21 1 1 
       16 233696 6 1  34 THR HG22 H  40.851 -31.853   1.119 1.00 . F F .  30 THR HG22 1 1 
       16 233697 6 1  34 THR HG23 H  42.326 -32.742   1.502 1.00 . F F .  30 THR HG23 1 1 
       16 233698 6 1  34 THR N    N  41.994 -31.163  -2.785 1.00 . F F .  30 THR N    1 1 
       16 233699 6 1  34 THR O    O  40.425 -29.466  -1.202 1.00 . F F .  30 THR O    1 1 
       16 233700 6 1  34 THR OG1  O  43.358 -32.715  -0.911 1.00 . F F .  30 THR OG1  1 1 
       16 233701 6 1  35 VAL C    C  37.487 -30.877   1.097 1.00 . F F .  31 VAL C    1 1 
       16 233702 6 1  35 VAL CA   C  37.983 -30.376  -0.256 1.00 . F F .  31 VAL CA   1 1 
       16 233703 6 1  35 VAL CB   C  36.832 -30.393  -1.265 1.00 . F F .  31 VAL CB   1 1 
       16 233704 6 1  35 VAL CG1  C  37.312 -29.806  -2.595 1.00 . F F .  31 VAL CG1  1 1 
       16 233705 6 1  35 VAL CG2  C  36.361 -31.833  -1.490 1.00 . F F .  31 VAL CG2  1 1 
       16 233706 6 1  35 VAL H    H  38.973 -32.183  -0.744 1.00 . F F .  31 VAL H    1 1 
       16 233707 6 1  35 VAL HA   H  38.330 -29.360  -0.143 1.00 . F F .  31 VAL HA   1 1 
       16 233708 6 1  35 VAL HB   H  36.013 -29.799  -0.885 1.00 . F F .  31 VAL HB   1 1 
       16 233709 6 1  35 VAL HG11 H  37.599 -28.775  -2.450 1.00 . F F .  31 VAL HG11 1 1 
       16 233710 6 1  35 VAL HG12 H  36.514 -29.860  -3.321 1.00 . F F .  31 VAL HG12 1 1 
       16 233711 6 1  35 VAL HG13 H  38.161 -30.370  -2.951 1.00 . F F .  31 VAL HG13 1 1 
       16 233712 6 1  35 VAL HG21 H  37.172 -32.418  -1.896 1.00 . F F .  31 VAL HG21 1 1 
       16 233713 6 1  35 VAL HG22 H  35.532 -31.836  -2.182 1.00 . F F .  31 VAL HG22 1 1 
       16 233714 6 1  35 VAL HG23 H  36.046 -32.258  -0.548 1.00 . F F .  31 VAL HG23 1 1 
       16 233715 6 1  35 VAL N    N  39.080 -31.210  -0.734 1.00 . F F .  31 VAL N    1 1 
       16 233716 6 1  35 VAL O    O  37.620 -32.057   1.419 1.00 . F F .  31 VAL O    1 1 
       16 233717 6 1  36 ARG C    C  34.987 -29.739   3.371 1.00 . F F .  32 ARG C    1 1 
       16 233718 6 1  36 ARG CA   C  36.384 -30.329   3.199 1.00 . F F .  32 ARG CA   1 1 
       16 233719 6 1  36 ARG CB   C  37.306 -29.806   4.302 1.00 . F F .  32 ARG CB   1 1 
       16 233720 6 1  36 ARG CD   C  37.774 -29.816   6.757 1.00 . F F .  32 ARG CD   1 1 
       16 233721 6 1  36 ARG CG   C  36.865 -30.367   5.656 1.00 . F F .  32 ARG CG   1 1 
       16 233722 6 1  36 ARG CZ   C  38.331 -30.571   9.045 1.00 . F F .  32 ARG CZ   1 1 
       16 233723 6 1  36 ARG H    H  36.891 -29.037   1.602 1.00 . F F .  32 ARG H    1 1 
       16 233724 6 1  36 ARG HA   H  36.323 -31.406   3.277 1.00 . F F .  32 ARG HA   1 1 
       16 233725 6 1  36 ARG HB2  H  38.321 -30.115   4.097 1.00 . F F .  32 ARG HB2  1 1 
       16 233726 6 1  36 ARG HB3  H  37.258 -28.728   4.330 1.00 . F F .  32 ARG HB3  1 1 
       16 233727 6 1  36 ARG HD2  H  38.803 -30.027   6.509 1.00 . F F .  32 ARG HD2  1 1 
       16 233728 6 1  36 ARG HD3  H  37.637 -28.747   6.829 1.00 . F F .  32 ARG HD3  1 1 
       16 233729 6 1  36 ARG HE   H  36.540 -30.780   8.178 1.00 . F F .  32 ARG HE   1 1 
       16 233730 6 1  36 ARG HG2  H  35.843 -30.075   5.849 1.00 . F F .  32 ARG HG2  1 1 
       16 233731 6 1  36 ARG HG3  H  36.935 -31.443   5.639 1.00 . F F .  32 ARG HG3  1 1 
       16 233732 6 1  36 ARG HH11 H  39.881 -29.703   8.108 1.00 . F F .  32 ARG HH11 1 1 
       16 233733 6 1  36 ARG HH12 H  40.198 -30.258   9.718 1.00 . F F .  32 ARG HH12 1 1 
       16 233734 6 1  36 ARG HH21 H  37.007 -31.473  10.245 1.00 . F F .  32 ARG HH21 1 1 
       16 233735 6 1  36 ARG HH22 H  38.591 -31.248  10.911 1.00 . F F .  32 ARG HH22 1 1 
       16 233736 6 1  36 ARG N    N  36.927 -29.971   1.892 1.00 . F F .  32 ARG N    1 1 
       16 233737 6 1  36 ARG NE   N  37.449 -30.440   8.042 1.00 . F F .  32 ARG NE   1 1 
       16 233738 6 1  36 ARG NH1  N  39.568 -30.144   8.950 1.00 . F F .  32 ARG NH1  1 1 
       16 233739 6 1  36 ARG NH2  N  37.946 -31.142  10.154 1.00 . F F .  32 ARG NH2  1 1 
       16 233740 6 1  36 ARG O    O  34.677 -28.671   2.844 1.00 . F F .  32 ARG O    1 1 
       16 233741 6 1  37 THR C    C  32.711 -28.538   4.817 1.00 . F F .  33 THR C    1 1 
       16 233742 6 1  37 THR CA   C  32.765 -29.989   4.339 1.00 . F F .  33 THR CA   1 1 
       16 233743 6 1  37 THR CB   C  32.088 -30.890   5.375 1.00 . F F .  33 THR CB   1 1 
       16 233744 6 1  37 THR CG2  C  30.587 -30.602   5.406 1.00 . F F .  33 THR CG2  1 1 
       16 233745 6 1  37 THR H    H  34.449 -31.261   4.555 1.00 . F F .  33 THR H    1 1 
       16 233746 6 1  37 THR HA   H  32.226 -30.072   3.407 1.00 . F F .  33 THR HA   1 1 
       16 233747 6 1  37 THR HB   H  32.508 -30.698   6.350 1.00 . F F .  33 THR HB   1 1 
       16 233748 6 1  37 THR HG1  H  31.922 -32.400   4.158 1.00 . F F .  33 THR HG1  1 1 
       16 233749 6 1  37 THR HG21 H  30.197 -30.608   4.400 1.00 . F F .  33 THR HG21 1 1 
       16 233750 6 1  37 THR HG22 H  30.416 -29.634   5.854 1.00 . F F .  33 THR HG22 1 1 
       16 233751 6 1  37 THR HG23 H  30.086 -31.362   5.989 1.00 . F F .  33 THR HG23 1 1 
       16 233752 6 1  37 THR N    N  34.142 -30.432   4.131 1.00 . F F .  33 THR N    1 1 
       16 233753 6 1  37 THR O    O  33.501 -28.127   5.666 1.00 . F F .  33 THR O    1 1 
       16 233754 6 1  37 THR OG1  O  32.303 -32.251   5.026 1.00 . F F .  33 THR OG1  1 1 
       16 233755 6 1  38 GLY C    C  32.257 -25.392   3.652 1.00 . F F .  34 GLY C    1 1 
       16 233756 6 1  38 GLY CA   C  31.623 -26.367   4.652 1.00 . F F .  34 GLY CA   1 1 
       16 233757 6 1  38 GLY H    H  31.158 -28.153   3.607 1.00 . F F .  34 GLY H    1 1 
       16 233758 6 1  38 GLY HA2  H  30.569 -26.144   4.731 1.00 . F F .  34 GLY HA2  1 1 
       16 233759 6 1  38 GLY HA3  H  32.081 -26.222   5.618 1.00 . F F .  34 GLY HA3  1 1 
       16 233760 6 1  38 GLY N    N  31.775 -27.768   4.265 1.00 . F F .  34 GLY N    1 1 
       16 233761 6 1  38 GLY O    O  31.939 -24.203   3.676 1.00 . F F .  34 GLY O    1 1 
       16 233762 6 1  39 ASP C    C  32.773 -24.431   0.820 1.00 . F F .  35 ASP C    1 1 
       16 233763 6 1  39 ASP CA   C  33.788 -25.005   1.802 1.00 . F F .  35 ASP CA   1 1 
       16 233764 6 1  39 ASP CB   C  34.855 -25.778   1.027 1.00 . F F .  35 ASP CB   1 1 
       16 233765 6 1  39 ASP CG   C  36.109 -25.937   1.877 1.00 . F F .  35 ASP CG   1 1 
       16 233766 6 1  39 ASP H    H  33.382 -26.826   2.806 1.00 . F F .  35 ASP H    1 1 
       16 233767 6 1  39 ASP HA   H  34.266 -24.189   2.325 1.00 . F F .  35 ASP HA   1 1 
       16 233768 6 1  39 ASP HB2  H  34.471 -26.752   0.768 1.00 . F F .  35 ASP HB2  1 1 
       16 233769 6 1  39 ASP HB3  H  35.103 -25.239   0.125 1.00 . F F .  35 ASP HB3  1 1 
       16 233770 6 1  39 ASP N    N  33.142 -25.876   2.780 1.00 . F F .  35 ASP N    1 1 
       16 233771 6 1  39 ASP O    O  31.752 -25.053   0.531 1.00 . F F .  35 ASP O    1 1 
       16 233772 6 1  39 ASP OD1  O  36.420 -25.022   2.623 1.00 . F F .  35 ASP OD1  1 1 
       16 233773 6 1  39 ASP OD2  O  36.739 -26.975   1.772 1.00 . F F .  35 ASP OD2  1 1 
       16 233774 6 1  40 VAL C    C  33.022 -22.173  -1.894 1.00 . F F .  36 VAL C    1 1 
       16 233775 6 1  40 VAL CA   C  32.207 -22.582  -0.669 1.00 . F F .  36 VAL CA   1 1 
       16 233776 6 1  40 VAL CB   C  31.552 -21.344  -0.043 1.00 . F F .  36 VAL CB   1 1 
       16 233777 6 1  40 VAL CG1  C  30.574 -20.714  -1.039 1.00 . F F .  36 VAL CG1  1 1 
       16 233778 6 1  40 VAL CG2  C  30.783 -21.745   1.220 1.00 . F F .  36 VAL CG2  1 1 
       16 233779 6 1  40 VAL H    H  33.899 -22.794   0.587 1.00 . F F .  36 VAL H    1 1 
       16 233780 6 1  40 VAL HA   H  31.433 -23.269  -0.978 1.00 . F F .  36 VAL HA   1 1 
       16 233781 6 1  40 VAL HB   H  32.316 -20.625   0.212 1.00 . F F .  36 VAL HB   1 1 
       16 233782 6 1  40 VAL HG11 H  29.997 -19.948  -0.541 1.00 . F F .  36 VAL HG11 1 1 
       16 233783 6 1  40 VAL HG12 H  29.909 -21.473  -1.422 1.00 . F F .  36 VAL HG12 1 1 
       16 233784 6 1  40 VAL HG13 H  31.127 -20.273  -1.856 1.00 . F F .  36 VAL HG13 1 1 
       16 233785 6 1  40 VAL HG21 H  29.927 -22.343   0.947 1.00 . F F .  36 VAL HG21 1 1 
       16 233786 6 1  40 VAL HG22 H  30.451 -20.857   1.737 1.00 . F F .  36 VAL HG22 1 1 
       16 233787 6 1  40 VAL HG23 H  31.431 -22.318   1.868 1.00 . F F .  36 VAL HG23 1 1 
       16 233788 6 1  40 VAL N    N  33.073 -23.240   0.306 1.00 . F F .  36 VAL N    1 1 
       16 233789 6 1  40 VAL O    O  34.083 -21.562  -1.769 1.00 . F F .  36 VAL O    1 1 
       16 233790 6 1  41 ILE C    C  32.304 -21.403  -5.252 1.00 . F F .  37 ILE C    1 1 
       16 233791 6 1  41 ILE CA   C  33.217 -22.204  -4.326 1.00 . F F .  37 ILE CA   1 1 
       16 233792 6 1  41 ILE CB   C  33.648 -23.501  -5.026 1.00 . F F .  37 ILE CB   1 1 
       16 233793 6 1  41 ILE CD1  C  34.682 -25.748  -4.672 1.00 . F F .  37 ILE CD1  1 1 
       16 233794 6 1  41 ILE CG1  C  34.510 -24.346  -4.083 1.00 . F F .  37 ILE CG1  1 1 
       16 233795 6 1  41 ILE CG2  C  34.465 -23.167  -6.278 1.00 . F F .  37 ILE CG2  1 1 
       16 233796 6 1  41 ILE H    H  31.661 -22.986  -3.113 1.00 . F F .  37 ILE H    1 1 
       16 233797 6 1  41 ILE HA   H  34.096 -21.616  -4.108 1.00 . F F .  37 ILE HA   1 1 
       16 233798 6 1  41 ILE HB   H  32.770 -24.062  -5.311 1.00 . F F .  37 ILE HB   1 1 
       16 233799 6 1  41 ILE HD11 H  33.712 -26.157  -4.914 1.00 . F F .  37 ILE HD11 1 1 
       16 233800 6 1  41 ILE HD12 H  35.171 -26.384  -3.952 1.00 . F F .  37 ILE HD12 1 1 
       16 233801 6 1  41 ILE HD13 H  35.281 -25.690  -5.569 1.00 . F F .  37 ILE HD13 1 1 
       16 233802 6 1  41 ILE HG12 H  35.478 -23.883  -3.968 1.00 . F F .  37 ILE HG12 1 1 
       16 233803 6 1  41 ILE HG13 H  34.030 -24.423  -3.119 1.00 . F F .  37 ILE HG13 1 1 
       16 233804 6 1  41 ILE HG21 H  34.901 -24.072  -6.676 1.00 . F F .  37 ILE HG21 1 1 
       16 233805 6 1  41 ILE HG22 H  35.250 -22.472  -6.021 1.00 . F F .  37 ILE HG22 1 1 
       16 233806 6 1  41 ILE HG23 H  33.820 -22.723  -7.021 1.00 . F F .  37 ILE HG23 1 1 
       16 233807 6 1  41 ILE N    N  32.518 -22.514  -3.078 1.00 . F F .  37 ILE N    1 1 
       16 233808 6 1  41 ILE O    O  31.102 -21.653  -5.318 1.00 . F F .  37 ILE O    1 1 
       16 233809 6 1  42 GLY C    C  32.515 -19.924  -8.351 1.00 . F F .  38 GLY C    1 1 
       16 233810 6 1  42 GLY CA   C  32.118 -19.626  -6.908 1.00 . F F .  38 GLY CA   1 1 
       16 233811 6 1  42 GLY H    H  33.846 -20.287  -5.872 1.00 . F F .  38 GLY H    1 1 
       16 233812 6 1  42 GLY HA2  H  31.063 -19.826  -6.782 1.00 . F F .  38 GLY HA2  1 1 
       16 233813 6 1  42 GLY HA3  H  32.307 -18.583  -6.703 1.00 . F F .  38 GLY HA3  1 1 
       16 233814 6 1  42 GLY N    N  32.885 -20.446  -5.973 1.00 . F F .  38 GLY N    1 1 
       16 233815 6 1  42 GLY O    O  33.697 -19.912  -8.694 1.00 . F F .  38 GLY O    1 1 
       16 233816 6 1  43 ILE C    C  30.945 -19.541 -11.486 1.00 . F F .  39 ILE C    1 1 
       16 233817 6 1  43 ILE CA   C  31.764 -20.484 -10.605 1.00 . F F .  39 ILE CA   1 1 
       16 233818 6 1  43 ILE CB   C  31.392 -21.942 -10.909 1.00 . F F .  39 ILE CB   1 1 
       16 233819 6 1  43 ILE CD1  C  31.677 -24.307 -10.144 1.00 . F F .  39 ILE CD1  1 1 
       16 233820 6 1  43 ILE CG1  C  32.200 -22.877 -10.003 1.00 . F F .  39 ILE CG1  1 1 
       16 233821 6 1  43 ILE CG2  C  31.708 -22.270 -12.371 1.00 . F F .  39 ILE CG2  1 1 
       16 233822 6 1  43 ILE H    H  30.597 -20.201  -8.856 1.00 . F F .  39 ILE H    1 1 
       16 233823 6 1  43 ILE HA   H  32.812 -20.340 -10.822 1.00 . F F .  39 ILE HA   1 1 
       16 233824 6 1  43 ILE HB   H  30.337 -22.089 -10.729 1.00 . F F .  39 ILE HB   1 1 
       16 233825 6 1  43 ILE HD11 H  30.598 -24.305 -10.075 1.00 . F F .  39 ILE HD11 1 1 
       16 233826 6 1  43 ILE HD12 H  32.087 -24.921  -9.356 1.00 . F F .  39 ILE HD12 1 1 
       16 233827 6 1  43 ILE HD13 H  31.973 -24.707 -11.103 1.00 . F F .  39 ILE HD13 1 1 
       16 233828 6 1  43 ILE HG12 H  33.242 -22.844 -10.291 1.00 . F F .  39 ILE HG12 1 1 
       16 233829 6 1  43 ILE HG13 H  32.099 -22.559  -8.977 1.00 . F F .  39 ILE HG13 1 1 
       16 233830 6 1  43 ILE HG21 H  32.752 -22.070 -12.569 1.00 . F F .  39 ILE HG21 1 1 
       16 233831 6 1  43 ILE HG22 H  31.096 -21.655 -13.016 1.00 . F F .  39 ILE HG22 1 1 
       16 233832 6 1  43 ILE HG23 H  31.499 -23.312 -12.562 1.00 . F F .  39 ILE HG23 1 1 
       16 233833 6 1  43 ILE N    N  31.518 -20.193  -9.192 1.00 . F F .  39 ILE N    1 1 
       16 233834 6 1  43 ILE O    O  29.776 -19.276 -11.208 1.00 . F F .  39 ILE O    1 1 
       16 233835 6 1  44 SER C    C  30.354 -18.965 -14.660 1.00 . F F .  40 SER C    1 1 
       16 233836 6 1  44 SER CA   C  30.879 -18.152 -13.480 1.00 . F F .  40 SER CA   1 1 
       16 233837 6 1  44 SER CB   C  31.834 -17.075 -13.999 1.00 . F F .  40 SER CB   1 1 
       16 233838 6 1  44 SER H    H  32.547 -19.133 -12.614 1.00 . F F .  40 SER H    1 1 
       16 233839 6 1  44 SER HA   H  30.056 -17.665 -12.980 1.00 . F F .  40 SER HA   1 1 
       16 233840 6 1  44 SER HB2  H  31.278 -16.322 -14.533 1.00 . F F .  40 SER HB2  1 1 
       16 233841 6 1  44 SER HB3  H  32.344 -16.616 -13.162 1.00 . F F .  40 SER HB3  1 1 
       16 233842 6 1  44 SER HG   H  32.327 -17.851 -15.713 1.00 . F F .  40 SER HG   1 1 
       16 233843 6 1  44 SER N    N  31.579 -19.006 -12.525 1.00 . F F .  40 SER N    1 1 
       16 233844 6 1  44 SER O    O  31.133 -19.531 -15.427 1.00 . F F .  40 SER O    1 1 
       16 233845 6 1  44 SER OG   O  32.774 -17.670 -14.882 1.00 . F F .  40 SER OG   1 1 
       16 233846 6 1  45 ILE C    C  27.551 -18.786 -16.757 1.00 . F F .  41 ILE C    1 1 
       16 233847 6 1  45 ILE CA   C  28.408 -19.734 -15.919 1.00 . F F .  41 ILE CA   1 1 
       16 233848 6 1  45 ILE CB   C  27.525 -20.869 -15.381 1.00 . F F .  41 ILE CB   1 1 
       16 233849 6 1  45 ILE CD1  C  29.524 -22.411 -15.160 1.00 . F F .  41 ILE CD1  1 1 
       16 233850 6 1  45 ILE CG1  C  28.326 -21.781 -14.438 1.00 . F F .  41 ILE CG1  1 1 
       16 233851 6 1  45 ILE CG2  C  26.967 -21.694 -16.546 1.00 . F F .  41 ILE CG2  1 1 
       16 233852 6 1  45 ILE H    H  28.463 -18.540 -14.168 1.00 . F F .  41 ILE H    1 1 
       16 233853 6 1  45 ILE HA   H  29.176 -20.156 -16.549 1.00 . F F .  41 ILE HA   1 1 
       16 233854 6 1  45 ILE HB   H  26.698 -20.438 -14.836 1.00 . F F .  41 ILE HB   1 1 
       16 233855 6 1  45 ILE HD11 H  29.183 -22.975 -16.014 1.00 . F F .  41 ILE HD11 1 1 
       16 233856 6 1  45 ILE HD12 H  30.042 -23.073 -14.480 1.00 . F F .  41 ILE HD12 1 1 
       16 233857 6 1  45 ILE HD13 H  30.202 -21.636 -15.486 1.00 . F F .  41 ILE HD13 1 1 
       16 233858 6 1  45 ILE HG12 H  28.685 -21.198 -13.602 1.00 . F F .  41 ILE HG12 1 1 
       16 233859 6 1  45 ILE HG13 H  27.681 -22.565 -14.072 1.00 . F F .  41 ILE HG13 1 1 
       16 233860 6 1  45 ILE HG21 H  26.365 -21.060 -17.180 1.00 . F F .  41 ILE HG21 1 1 
       16 233861 6 1  45 ILE HG22 H  26.360 -22.499 -16.158 1.00 . F F .  41 ILE HG22 1 1 
       16 233862 6 1  45 ILE HG23 H  27.785 -22.106 -17.119 1.00 . F F .  41 ILE HG23 1 1 
       16 233863 6 1  45 ILE N    N  29.031 -19.008 -14.812 1.00 . F F .  41 ILE N    1 1 
       16 233864 6 1  45 ILE O    O  26.619 -18.163 -16.250 1.00 . F F .  41 ILE O    1 1 
       16 233865 6 1  46 LEU C    C  26.913 -16.440 -18.448 1.00 . F F .  42 LEU C    1 1 
       16 233866 6 1  46 LEU CA   C  27.093 -17.868 -18.968 1.00 . F F .  42 LEU CA   1 1 
       16 233867 6 1  46 LEU CB   C  25.722 -18.510 -19.195 1.00 . F F .  42 LEU CB   1 1 
       16 233868 6 1  46 LEU CD1  C  24.603 -20.599 -19.987 1.00 . F F .  42 LEU CD1  1 1 
       16 233869 6 1  46 LEU CD2  C  26.123 -19.339 -21.517 1.00 . F F .  42 LEU CD2  1 1 
       16 233870 6 1  46 LEU CG   C  25.879 -19.759 -20.065 1.00 . F F .  42 LEU CG   1 1 
       16 233871 6 1  46 LEU H    H  28.651 -19.180 -18.382 1.00 . F F .  42 LEU H    1 1 
       16 233872 6 1  46 LEU HA   H  27.611 -17.827 -19.914 1.00 . F F .  42 LEU HA   1 1 
       16 233873 6 1  46 LEU HB2  H  25.293 -18.786 -18.242 1.00 . F F .  42 LEU HB2  1 1 
       16 233874 6 1  46 LEU HB3  H  25.073 -17.807 -19.694 1.00 . F F .  42 LEU HB3  1 1 
       16 233875 6 1  46 LEU HD11 H  24.447 -20.923 -18.969 1.00 . F F .  42 LEU HD11 1 1 
       16 233876 6 1  46 LEU HD12 H  24.700 -21.462 -20.630 1.00 . F F .  42 LEU HD12 1 1 
       16 233877 6 1  46 LEU HD13 H  23.760 -20.005 -20.310 1.00 . F F .  42 LEU HD13 1 1 
       16 233878 6 1  46 LEU HD21 H  25.963 -20.186 -22.168 1.00 . F F .  42 LEU HD21 1 1 
       16 233879 6 1  46 LEU HD22 H  27.139 -18.991 -21.625 1.00 . F F .  42 LEU HD22 1 1 
       16 233880 6 1  46 LEU HD23 H  25.440 -18.546 -21.783 1.00 . F F .  42 LEU HD23 1 1 
       16 233881 6 1  46 LEU HG   H  26.716 -20.343 -19.711 1.00 . F F .  42 LEU HG   1 1 
       16 233882 6 1  46 LEU N    N  27.872 -18.688 -18.044 1.00 . F F .  42 LEU N    1 1 
       16 233883 6 1  46 LEU O    O  25.878 -15.813 -18.674 1.00 . F F .  42 LEU O    1 1 
       16 233884 6 1  47 GLY C    C  26.928 -14.410 -16.072 1.00 . F F .  43 GLY C    1 1 
       16 233885 6 1  47 GLY CA   C  27.881 -14.554 -17.259 1.00 . F F .  43 GLY CA   1 1 
       16 233886 6 1  47 GLY H    H  28.720 -16.475 -17.585 1.00 . F F .  43 GLY H    1 1 
       16 233887 6 1  47 GLY HA2  H  28.873 -14.258 -16.951 1.00 . F F .  43 GLY HA2  1 1 
       16 233888 6 1  47 GLY HA3  H  27.549 -13.902 -18.052 1.00 . F F .  43 GLY HA3  1 1 
       16 233889 6 1  47 GLY N    N  27.929 -15.925 -17.761 1.00 . F F .  43 GLY N    1 1 
       16 233890 6 1  47 GLY O    O  26.305 -13.362 -15.893 1.00 . F F .  43 GLY O    1 1 
       16 233891 6 1  48 LYS C    C  26.684 -16.134 -12.924 1.00 . F F .  44 LYS C    1 1 
       16 233892 6 1  48 LYS CA   C  25.979 -15.419 -14.072 1.00 . F F .  44 LYS CA   1 1 
       16 233893 6 1  48 LYS CB   C  24.632 -16.091 -14.349 1.00 . F F .  44 LYS CB   1 1 
       16 233894 6 1  48 LYS CD   C  22.314 -16.441 -13.455 1.00 . F F .  44 LYS CD   1 1 
       16 233895 6 1  48 LYS CE   C  22.310 -17.972 -13.437 1.00 . F F .  44 LYS CE   1 1 
       16 233896 6 1  48 LYS CG   C  23.717 -15.918 -13.133 1.00 . F F .  44 LYS CG   1 1 
       16 233897 6 1  48 LYS H    H  27.314 -16.277 -15.475 1.00 . F F .  44 LYS H    1 1 
       16 233898 6 1  48 LYS HA   H  25.809 -14.390 -13.795 1.00 . F F .  44 LYS HA   1 1 
       16 233899 6 1  48 LYS HB2  H  24.174 -15.635 -15.214 1.00 . F F .  44 LYS HB2  1 1 
       16 233900 6 1  48 LYS HB3  H  24.788 -17.142 -14.532 1.00 . F F .  44 LYS HB3  1 1 
       16 233901 6 1  48 LYS HD2  H  21.617 -16.071 -12.718 1.00 . F F .  44 LYS HD2  1 1 
       16 233902 6 1  48 LYS HD3  H  22.020 -16.096 -14.434 1.00 . F F .  44 LYS HD3  1 1 
       16 233903 6 1  48 LYS HE2  H  21.407 -18.333 -13.907 1.00 . F F .  44 LYS HE2  1 1 
       16 233904 6 1  48 LYS HE3  H  23.167 -18.345 -13.975 1.00 . F F .  44 LYS HE3  1 1 
       16 233905 6 1  48 LYS HG2  H  24.124 -16.468 -12.297 1.00 . F F .  44 LYS HG2  1 1 
       16 233906 6 1  48 LYS HG3  H  23.656 -14.870 -12.878 1.00 . F F .  44 LYS HG3  1 1 
       16 233907 6 1  48 LYS HZ1  H  21.396 -18.497 -11.641 1.00 . F F .  44 LYS HZ1  1 1 
       16 233908 6 1  48 LYS HZ2  H  22.930 -17.797 -11.456 1.00 . F F .  44 LYS HZ2  1 1 
       16 233909 6 1  48 LYS HZ3  H  22.789 -19.401 -12.001 1.00 . F F .  44 LYS HZ3  1 1 
       16 233910 6 1  48 LYS N    N  26.819 -15.459 -15.264 1.00 . F F .  44 LYS N    1 1 
       16 233911 6 1  48 LYS NZ   N  22.360 -18.453 -12.026 1.00 . F F .  44 LYS NZ   1 1 
       16 233912 6 1  48 LYS O    O  27.212 -17.229 -13.104 1.00 . F F .  44 LYS O    1 1 
       16 233913 6 1  49 GLU C    C  26.549 -17.117  -9.900 1.00 . F F .  45 GLU C    1 1 
       16 233914 6 1  49 GLU CA   C  27.406 -16.072 -10.610 1.00 . F F .  45 GLU CA   1 1 
       16 233915 6 1  49 GLU CB   C  27.776 -14.963  -9.625 1.00 . F F .  45 GLU CB   1 1 
       16 233916 6 1  49 GLU CD   C  29.083 -14.474  -7.501 1.00 . F F .  45 GLU CD   1 1 
       16 233917 6 1  49 GLU CG   C  28.737 -15.519  -8.567 1.00 . F F .  45 GLU CG   1 1 
       16 233918 6 1  49 GLU H    H  26.249 -14.641 -11.662 1.00 . F F .  45 GLU H    1 1 
       16 233919 6 1  49 GLU HA   H  28.315 -16.542 -10.957 1.00 . F F .  45 GLU HA   1 1 
       16 233920 6 1  49 GLU HB2  H  28.253 -14.152 -10.157 1.00 . F F .  45 GLU HB2  1 1 
       16 233921 6 1  49 GLU HB3  H  26.883 -14.601  -9.139 1.00 . F F .  45 GLU HB3  1 1 
       16 233922 6 1  49 GLU HG2  H  28.278 -16.369  -8.087 1.00 . F F .  45 GLU HG2  1 1 
       16 233923 6 1  49 GLU HG3  H  29.646 -15.841  -9.054 1.00 . F F .  45 GLU HG3  1 1 
       16 233924 6 1  49 GLU N    N  26.703 -15.505 -11.754 1.00 . F F .  45 GLU N    1 1 
       16 233925 6 1  49 GLU O    O  25.448 -16.817  -9.439 1.00 . F F .  45 GLU O    1 1 
       16 233926 6 1  49 GLU OE1  O  28.601 -13.353  -7.579 1.00 . F F .  45 GLU OE1  1 1 
       16 233927 6 1  49 GLU OE2  O  29.838 -14.817  -6.605 1.00 . F F .  45 GLU OE2  1 1 
       16 233928 6 1  50 VAL C    C  27.313 -19.923  -7.976 1.00 . F F .  46 VAL C    1 1 
       16 233929 6 1  50 VAL CA   C  26.389 -19.408  -9.080 1.00 . F F .  46 VAL CA   1 1 
       16 233930 6 1  50 VAL CB   C  25.989 -20.537 -10.044 1.00 . F F .  46 VAL CB   1 1 
       16 233931 6 1  50 VAL CG1  C  27.222 -21.066 -10.778 1.00 . F F .  46 VAL CG1  1 1 
       16 233932 6 1  50 VAL CG2  C  25.320 -21.686  -9.281 1.00 . F F .  46 VAL CG2  1 1 
       16 233933 6 1  50 VAL H    H  27.907 -18.539 -10.274 1.00 . F F .  46 VAL H    1 1 
       16 233934 6 1  50 VAL HA   H  25.494 -19.013  -8.620 1.00 . F F .  46 VAL HA   1 1 
       16 233935 6 1  50 VAL HB   H  25.294 -20.142 -10.771 1.00 . F F .  46 VAL HB   1 1 
       16 233936 6 1  50 VAL HG11 H  27.918 -21.483 -10.066 1.00 . F F .  46 VAL HG11 1 1 
       16 233937 6 1  50 VAL HG12 H  27.696 -20.257 -11.314 1.00 . F F .  46 VAL HG12 1 1 
       16 233938 6 1  50 VAL HG13 H  26.924 -21.833 -11.476 1.00 . F F .  46 VAL HG13 1 1 
       16 233939 6 1  50 VAL HG21 H  24.536 -21.292  -8.651 1.00 . F F .  46 VAL HG21 1 1 
       16 233940 6 1  50 VAL HG22 H  26.055 -22.188  -8.670 1.00 . F F .  46 VAL HG22 1 1 
       16 233941 6 1  50 VAL HG23 H  24.897 -22.388  -9.985 1.00 . F F .  46 VAL HG23 1 1 
       16 233942 6 1  50 VAL N    N  27.061 -18.342  -9.819 1.00 . F F .  46 VAL N    1 1 
       16 233943 6 1  50 VAL O    O  28.477 -20.237  -8.218 1.00 . F F .  46 VAL O    1 1 
       16 233944 6 1  51 LYS C    C  27.197 -21.863  -5.259 1.00 . F F .  47 LYS C    1 1 
       16 233945 6 1  51 LYS CA   C  27.575 -20.428  -5.614 1.00 . F F .  47 LYS CA   1 1 
       16 233946 6 1  51 LYS CB   C  27.326 -19.523  -4.406 1.00 . F F .  47 LYS CB   1 1 
       16 233947 6 1  51 LYS CD   C  27.710 -17.235  -3.470 1.00 . F F .  47 LYS CD   1 1 
       16 233948 6 1  51 LYS CE   C  28.132 -15.806  -3.815 1.00 . F F .  47 LYS CE   1 1 
       16 233949 6 1  51 LYS CG   C  27.858 -18.121  -4.709 1.00 . F F .  47 LYS CG   1 1 
       16 233950 6 1  51 LYS H    H  25.906 -19.572  -6.597 1.00 . F F .  47 LYS H    1 1 
       16 233951 6 1  51 LYS HA   H  28.625 -20.383  -5.860 1.00 . F F .  47 LYS HA   1 1 
       16 233952 6 1  51 LYS HB2  H  26.266 -19.475  -4.205 1.00 . F F .  47 LYS HB2  1 1 
       16 233953 6 1  51 LYS HB3  H  27.840 -19.921  -3.544 1.00 . F F .  47 LYS HB3  1 1 
       16 233954 6 1  51 LYS HD2  H  26.680 -17.241  -3.147 1.00 . F F .  47 LYS HD2  1 1 
       16 233955 6 1  51 LYS HD3  H  28.340 -17.613  -2.680 1.00 . F F .  47 LYS HD3  1 1 
       16 233956 6 1  51 LYS HE2  H  27.587 -15.468  -4.684 1.00 . F F .  47 LYS HE2  1 1 
       16 233957 6 1  51 LYS HE3  H  27.917 -15.155  -2.981 1.00 . F F .  47 LYS HE3  1 1 
       16 233958 6 1  51 LYS HG2  H  28.900 -18.183  -4.986 1.00 . F F .  47 LYS HG2  1 1 
       16 233959 6 1  51 LYS HG3  H  27.294 -17.692  -5.523 1.00 . F F .  47 LYS HG3  1 1 
       16 233960 6 1  51 LYS HZ1  H  29.885 -14.802  -4.320 1.00 . F F .  47 LYS HZ1  1 1 
       16 233961 6 1  51 LYS HZ2  H  29.799 -16.386  -4.922 1.00 . F F .  47 LYS HZ2  1 1 
       16 233962 6 1  51 LYS HZ3  H  30.117 -16.120  -3.274 1.00 . F F .  47 LYS HZ3  1 1 
       16 233963 6 1  51 LYS N    N  26.799 -19.945  -6.750 1.00 . F F .  47 LYS N    1 1 
       16 233964 6 1  51 LYS NZ   N  29.595 -15.776  -4.104 1.00 . F F .  47 LYS NZ   1 1 
       16 233965 6 1  51 LYS O    O  26.019 -22.184  -5.102 1.00 . F F .  47 LYS O    1 1 
       16 233966 6 1  52 PHE C    C  28.571 -24.364  -3.350 1.00 . F F .  48 PHE C    1 1 
       16 233967 6 1  52 PHE CA   C  27.980 -24.109  -4.732 1.00 . F F .  48 PHE CA   1 1 
       16 233968 6 1  52 PHE CB   C  28.638 -25.048  -5.743 1.00 . F F .  48 PHE CB   1 1 
       16 233969 6 1  52 PHE CD1  C  28.388 -24.125  -8.076 1.00 . F F .  48 PHE CD1  1 1 
       16 233970 6 1  52 PHE CD2  C  26.951 -25.954  -7.384 1.00 . F F .  48 PHE CD2  1 1 
       16 233971 6 1  52 PHE CE1  C  27.777 -24.123  -9.336 1.00 . F F .  48 PHE CE1  1 1 
       16 233972 6 1  52 PHE CE2  C  26.341 -25.949  -8.644 1.00 . F F .  48 PHE CE2  1 1 
       16 233973 6 1  52 PHE CG   C  27.975 -25.040  -7.100 1.00 . F F .  48 PHE CG   1 1 
       16 233974 6 1  52 PHE CZ   C  26.754 -25.035  -9.620 1.00 . F F .  48 PHE CZ   1 1 
       16 233975 6 1  52 PHE H    H  29.120 -22.411  -5.284 1.00 . F F .  48 PHE H    1 1 
       16 233976 6 1  52 PHE HA   H  26.918 -24.310  -4.706 1.00 . F F .  48 PHE HA   1 1 
       16 233977 6 1  52 PHE HB2  H  29.669 -24.753  -5.868 1.00 . F F .  48 PHE HB2  1 1 
       16 233978 6 1  52 PHE HB3  H  28.616 -26.053  -5.345 1.00 . F F .  48 PHE HB3  1 1 
       16 233979 6 1  52 PHE HD1  H  29.175 -23.419  -7.857 1.00 . F F .  48 PHE HD1  1 1 
       16 233980 6 1  52 PHE HD2  H  26.634 -26.659  -6.632 1.00 . F F .  48 PHE HD2  1 1 
       16 233981 6 1  52 PHE HE1  H  28.097 -23.418 -10.089 1.00 . F F .  48 PHE HE1  1 1 
       16 233982 6 1  52 PHE HE2  H  25.551 -26.653  -8.864 1.00 . F F .  48 PHE HE2  1 1 
       16 233983 6 1  52 PHE HZ   H  26.285 -25.031 -10.591 1.00 . F F .  48 PHE HZ   1 1 
       16 233984 6 1  52 PHE N    N  28.205 -22.720  -5.123 1.00 . F F .  48 PHE N    1 1 
       16 233985 6 1  52 PHE O    O  29.714 -23.997  -3.081 1.00 . F F .  48 PHE O    1 1 
       16 233986 6 1  53 LYS C    C  28.450 -26.815  -0.978 1.00 . F F .  49 LYS C    1 1 
       16 233987 6 1  53 LYS CA   C  28.248 -25.311  -1.130 1.00 . F F .  49 LYS CA   1 1 
       16 233988 6 1  53 LYS CB   C  27.216 -24.833  -0.107 1.00 . F F .  49 LYS CB   1 1 
       16 233989 6 1  53 LYS CD   C  26.751 -24.516   2.330 1.00 . F F .  49 LYS CD   1 1 
       16 233990 6 1  53 LYS CE   C  27.390 -24.442   3.717 1.00 . F F .  49 LYS CE   1 1 
       16 233991 6 1  53 LYS CG   C  27.804 -24.937   1.303 1.00 . F F .  49 LYS CG   1 1 
       16 233992 6 1  53 LYS H    H  26.861 -25.199  -2.729 1.00 . F F .  49 LYS H    1 1 
       16 233993 6 1  53 LYS HA   H  29.181 -24.799  -0.939 1.00 . F F .  49 LYS HA   1 1 
       16 233994 6 1  53 LYS HB2  H  26.955 -23.804  -0.313 1.00 . F F .  49 LYS HB2  1 1 
       16 233995 6 1  53 LYS HB3  H  26.331 -25.449  -0.171 1.00 . F F .  49 LYS HB3  1 1 
       16 233996 6 1  53 LYS HD2  H  26.354 -23.548   2.061 1.00 . F F .  49 LYS HD2  1 1 
       16 233997 6 1  53 LYS HD3  H  25.952 -25.242   2.344 1.00 . F F .  49 LYS HD3  1 1 
       16 233998 6 1  53 LYS HE2  H  27.990 -25.325   3.886 1.00 . F F .  49 LYS HE2  1 1 
       16 233999 6 1  53 LYS HE3  H  28.017 -23.564   3.778 1.00 . F F .  49 LYS HE3  1 1 
       16 234000 6 1  53 LYS HG2  H  28.106 -25.957   1.490 1.00 . F F .  49 LYS HG2  1 1 
       16 234001 6 1  53 LYS HG3  H  28.662 -24.286   1.384 1.00 . F F .  49 LYS HG3  1 1 
       16 234002 6 1  53 LYS HZ1  H  25.978 -23.384   4.823 1.00 . F F .  49 LYS HZ1  1 1 
       16 234003 6 1  53 LYS HZ2  H  26.708 -24.656   5.673 1.00 . F F .  49 LYS HZ2  1 1 
       16 234004 6 1  53 LYS HZ3  H  25.536 -24.990   4.489 1.00 . F F .  49 LYS HZ3  1 1 
       16 234005 6 1  53 LYS N    N  27.785 -24.989  -2.476 1.00 . F F .  49 LYS N    1 1 
       16 234006 6 1  53 LYS NZ   N  26.323 -24.362   4.754 1.00 . F F .  49 LYS NZ   1 1 
       16 234007 6 1  53 LYS O    O  27.652 -27.609  -1.477 1.00 . F F .  49 LYS O    1 1 
       16 234008 6 1  54 VAL C    C  28.985 -29.039   1.208 1.00 . F F .  50 VAL C    1 1 
       16 234009 6 1  54 VAL CA   C  29.782 -28.611  -0.017 1.00 . F F .  50 VAL CA   1 1 
       16 234010 6 1  54 VAL CB   C  31.278 -28.844   0.232 1.00 . F F .  50 VAL CB   1 1 
       16 234011 6 1  54 VAL CG1  C  31.542 -30.340   0.424 1.00 . F F .  50 VAL CG1  1 1 
       16 234012 6 1  54 VAL CG2  C  32.087 -28.345  -0.967 1.00 . F F .  50 VAL CG2  1 1 
       16 234013 6 1  54 VAL H    H  30.163 -26.524   0.016 1.00 . F F .  50 VAL H    1 1 
       16 234014 6 1  54 VAL HA   H  29.467 -29.206  -0.861 1.00 . F F .  50 VAL HA   1 1 
       16 234015 6 1  54 VAL HB   H  31.579 -28.309   1.121 1.00 . F F .  50 VAL HB   1 1 
       16 234016 6 1  54 VAL HG11 H  31.283 -30.871  -0.479 1.00 . F F .  50 VAL HG11 1 1 
       16 234017 6 1  54 VAL HG12 H  30.944 -30.709   1.243 1.00 . F F .  50 VAL HG12 1 1 
       16 234018 6 1  54 VAL HG13 H  32.588 -30.495   0.645 1.00 . F F .  50 VAL HG13 1 1 
       16 234019 6 1  54 VAL HG21 H  33.142 -28.432  -0.749 1.00 . F F .  50 VAL HG21 1 1 
       16 234020 6 1  54 VAL HG22 H  31.844 -27.310  -1.159 1.00 . F F .  50 VAL HG22 1 1 
       16 234021 6 1  54 VAL HG23 H  31.848 -28.939  -1.837 1.00 . F F .  50 VAL HG23 1 1 
       16 234022 6 1  54 VAL N    N  29.527 -27.200  -0.297 1.00 . F F .  50 VAL N    1 1 
       16 234023 6 1  54 VAL O    O  29.327 -28.677   2.335 1.00 . F F .  50 VAL O    1 1 
       16 234024 6 1  55 VAL C    C  27.769 -31.221   2.979 1.00 . F F .  51 VAL C    1 1 
       16 234025 6 1  55 VAL CA   C  27.055 -30.249   2.049 1.00 . F F .  51 VAL CA   1 1 
       16 234026 6 1  55 VAL CB   C  25.801 -30.911   1.461 1.00 . F F .  51 VAL CB   1 1 
       16 234027 6 1  55 VAL CG1  C  24.819 -31.259   2.582 1.00 . F F .  51 VAL CG1  1 1 
       16 234028 6 1  55 VAL CG2  C  25.117 -29.950   0.485 1.00 . F F .  51 VAL CG2  1 1 
       16 234029 6 1  55 VAL H    H  27.831 -30.226   0.083 1.00 . F F .  51 VAL H    1 1 
       16 234030 6 1  55 VAL HA   H  26.762 -29.374   2.609 1.00 . F F .  51 VAL HA   1 1 
       16 234031 6 1  55 VAL HB   H  26.084 -31.814   0.939 1.00 . F F .  51 VAL HB   1 1 
       16 234032 6 1  55 VAL HG11 H  24.408 -30.350   2.996 1.00 . F F .  51 VAL HG11 1 1 
       16 234033 6 1  55 VAL HG12 H  25.334 -31.805   3.357 1.00 . F F .  51 VAL HG12 1 1 
       16 234034 6 1  55 VAL HG13 H  24.019 -31.866   2.185 1.00 . F F .  51 VAL HG13 1 1 
       16 234035 6 1  55 VAL HG21 H  24.340 -30.473  -0.053 1.00 . F F .  51 VAL HG21 1 1 
       16 234036 6 1  55 VAL HG22 H  25.846 -29.569  -0.216 1.00 . F F .  51 VAL HG22 1 1 
       16 234037 6 1  55 VAL HG23 H  24.683 -29.128   1.034 1.00 . F F .  51 VAL HG23 1 1 
       16 234038 6 1  55 VAL N    N  27.957 -29.848   0.978 1.00 . F F .  51 VAL N    1 1 
       16 234039 6 1  55 VAL O    O  27.865 -30.980   4.184 1.00 . F F .  51 VAL O    1 1 
       16 234040 6 1  56 GLN C    C  30.028 -34.064   2.408 1.00 . F F .  52 GLN C    1 1 
       16 234041 6 1  56 GLN CA   C  28.977 -33.311   3.212 1.00 . F F .  52 GLN CA   1 1 
       16 234042 6 1  56 GLN CB   C  27.959 -34.326   3.744 1.00 . F F .  52 GLN CB   1 1 
       16 234043 6 1  56 GLN CD   C  26.212 -34.772   5.486 1.00 . F F .  52 GLN CD   1 1 
       16 234044 6 1  56 GLN CG   C  27.190 -33.740   4.928 1.00 . F F .  52 GLN CG   1 1 
       16 234045 6 1  56 GLN H    H  28.318 -32.355   1.420 1.00 . F F .  52 GLN H    1 1 
       16 234046 6 1  56 GLN HA   H  29.462 -32.834   4.049 1.00 . F F .  52 GLN HA   1 1 
       16 234047 6 1  56 GLN HB2  H  27.265 -34.583   2.957 1.00 . F F .  52 GLN HB2  1 1 
       16 234048 6 1  56 GLN HB3  H  28.481 -35.215   4.066 1.00 . F F .  52 GLN HB3  1 1 
       16 234049 6 1  56 GLN HE21 H  26.101 -33.914   7.273 1.00 . F F .  52 GLN HE21 1 1 
       16 234050 6 1  56 GLN HE22 H  25.162 -35.315   7.080 1.00 . F F .  52 GLN HE22 1 1 
       16 234051 6 1  56 GLN HG2  H  27.886 -33.451   5.702 1.00 . F F .  52 GLN HG2  1 1 
       16 234052 6 1  56 GLN HG3  H  26.637 -32.873   4.603 1.00 . F F .  52 GLN HG3  1 1 
       16 234053 6 1  56 GLN N    N  28.318 -32.285   2.404 1.00 . F F .  52 GLN N    1 1 
       16 234054 6 1  56 GLN NE2  N  25.791 -34.657   6.715 1.00 . F F .  52 GLN NE2  1 1 
       16 234055 6 1  56 GLN O    O  29.921 -34.198   1.190 1.00 . F F .  52 GLN O    1 1 
       16 234056 6 1  56 GLN OE1  O  25.820 -35.706   4.785 1.00 . F F .  52 GLN OE1  1 1 
       16 234057 6 1  57 ALA C    C  32.232 -36.690   3.307 1.00 . F F .  53 ALA C    1 1 
       16 234058 6 1  57 ALA CA   C  32.057 -35.408   2.501 1.00 . F F .  53 ALA CA   1 1 
       16 234059 6 1  57 ALA CB   C  33.386 -34.650   2.446 1.00 . F F .  53 ALA CB   1 1 
       16 234060 6 1  57 ALA H    H  31.083 -34.382   4.076 1.00 . F F .  53 ALA H    1 1 
       16 234061 6 1  57 ALA HA   H  31.758 -35.664   1.496 1.00 . F F .  53 ALA HA   1 1 
       16 234062 6 1  57 ALA HB1  H  33.217 -33.655   2.063 1.00 . F F .  53 ALA HB1  1 1 
       16 234063 6 1  57 ALA HB2  H  34.072 -35.174   1.796 1.00 . F F .  53 ALA HB2  1 1 
       16 234064 6 1  57 ALA HB3  H  33.807 -34.589   3.438 1.00 . F F .  53 ALA HB3  1 1 
       16 234065 6 1  57 ALA N    N  31.031 -34.574   3.114 1.00 . F F .  53 ALA N    1 1 
       16 234066 6 1  57 ALA O    O  32.295 -36.658   4.535 1.00 . F F .  53 ALA O    1 1 
       16 234067 6 1  58 TYR C    C  33.591 -39.897   2.613 1.00 . F F .  54 TYR C    1 1 
       16 234068 6 1  58 TYR CA   C  32.454 -39.114   3.280 1.00 . F F .  54 TYR CA   1 1 
       16 234069 6 1  58 TYR CB   C  31.164 -39.928   3.152 1.00 . F F .  54 TYR CB   1 1 
       16 234070 6 1  58 TYR CD1  C  31.033 -40.907   5.472 1.00 . F F .  54 TYR CD1  1 1 
       16 234071 6 1  58 TYR CD2  C  31.134 -42.414   3.574 1.00 . F F .  54 TYR CD2  1 1 
       16 234072 6 1  58 TYR CE1  C  30.981 -42.004   6.340 1.00 . F F .  54 TYR CE1  1 1 
       16 234073 6 1  58 TYR CE2  C  31.083 -43.511   4.443 1.00 . F F .  54 TYR CE2  1 1 
       16 234074 6 1  58 TYR CG   C  31.108 -41.112   4.089 1.00 . F F .  54 TYR CG   1 1 
       16 234075 6 1  58 TYR CZ   C  31.006 -43.306   5.826 1.00 . F F .  54 TYR CZ   1 1 
       16 234076 6 1  58 TYR H    H  32.157 -37.799   1.645 1.00 . F F .  54 TYR H    1 1 
       16 234077 6 1  58 TYR HA   H  32.645 -38.956   4.328 1.00 . F F .  54 TYR HA   1 1 
       16 234078 6 1  58 TYR HB2  H  30.325 -39.284   3.365 1.00 . F F .  54 TYR HB2  1 1 
       16 234079 6 1  58 TYR HB3  H  31.079 -40.280   2.134 1.00 . F F .  54 TYR HB3  1 1 
       16 234080 6 1  58 TYR HD1  H  31.014 -39.903   5.868 1.00 . F F .  54 TYR HD1  1 1 
       16 234081 6 1  58 TYR HD2  H  31.191 -42.573   2.507 1.00 . F F .  54 TYR HD2  1 1 
       16 234082 6 1  58 TYR HE1  H  30.923 -41.845   7.407 1.00 . F F .  54 TYR HE1  1 1 
       16 234083 6 1  58 TYR HE2  H  31.101 -44.515   4.046 1.00 . F F .  54 TYR HE2  1 1 
       16 234084 6 1  58 TYR HH   H  31.751 -44.907   6.549 1.00 . F F .  54 TYR HH   1 1 
       16 234085 6 1  58 TYR N    N  32.273 -37.825   2.618 1.00 . F F .  54 TYR N    1 1 
       16 234086 6 1  58 TYR O    O  33.398 -40.362   1.490 1.00 . F F .  54 TYR O    1 1 
       16 234087 6 1  58 TYR OH   O  30.957 -44.387   6.683 1.00 . F F .  54 TYR OH   1 1 
       16 234088 6 1  59 PRO C    C  35.541 -37.998   4.401 1.00 . F F .  55 PRO C    1 1 
       16 234089 6 1  59 PRO CA   C  35.167 -39.473   4.518 1.00 . F F .  55 PRO CA   1 1 
       16 234090 6 1  59 PRO CB   C  36.386 -40.299   4.930 1.00 . F F .  55 PRO CB   1 1 
       16 234091 6 1  59 PRO CD   C  35.855 -40.881   2.644 1.00 . F F .  55 PRO CD   1 1 
       16 234092 6 1  59 PRO CG   C  37.000 -40.746   3.649 1.00 . F F .  55 PRO CG   1 1 
       16 234093 6 1  59 PRO HA   H  34.391 -39.606   5.254 1.00 . F F .  55 PRO HA   1 1 
       16 234094 6 1  59 PRO HB2  H  37.080 -39.688   5.490 1.00 . F F .  55 PRO HB2  1 1 
       16 234095 6 1  59 PRO HB3  H  36.083 -41.157   5.509 1.00 . F F .  55 PRO HB3  1 1 
       16 234096 6 1  59 PRO HD2  H  36.158 -40.498   1.679 1.00 . F F .  55 PRO HD2  1 1 
       16 234097 6 1  59 PRO HD3  H  35.545 -41.911   2.561 1.00 . F F .  55 PRO HD3  1 1 
       16 234098 6 1  59 PRO HG2  H  37.716 -40.010   3.307 1.00 . F F .  55 PRO HG2  1 1 
       16 234099 6 1  59 PRO HG3  H  37.477 -41.704   3.779 1.00 . F F .  55 PRO HG3  1 1 
       16 234100 6 1  59 PRO N    N  34.758 -40.069   3.203 1.00 . F F .  55 PRO N    1 1 
       16 234101 6 1  59 PRO O    O  35.668 -37.466   3.299 1.00 . F F .  55 PRO O    1 1 
       16 234102 6 1  60 SER C    C  37.533 -35.863   6.288 1.00 . F F .  56 SER C    1 1 
       16 234103 6 1  60 SER CA   C  36.173 -35.947   5.575 1.00 . F F .  56 SER CA   1 1 
       16 234104 6 1  60 SER CB   C  35.167 -35.095   6.349 1.00 . F F .  56 SER CB   1 1 
       16 234105 6 1  60 SER H    H  35.530 -37.795   6.393 1.00 . F F .  56 SER H    1 1 
       16 234106 6 1  60 SER HA   H  36.223 -35.580   4.563 1.00 . F F .  56 SER HA   1 1 
       16 234107 6 1  60 SER HB2  H  35.062 -35.474   7.353 1.00 . F F .  56 SER HB2  1 1 
       16 234108 6 1  60 SER HB3  H  35.522 -34.074   6.391 1.00 . F F .  56 SER HB3  1 1 
       16 234109 6 1  60 SER HG   H  33.561 -34.255   5.646 1.00 . F F .  56 SER HG   1 1 
       16 234110 6 1  60 SER N    N  35.718 -37.339   5.547 1.00 . F F .  56 SER N    1 1 
       16 234111 6 1  60 SER O    O  37.658 -36.420   7.378 1.00 . F F .  56 SER O    1 1 
       16 234112 6 1  60 SER OG   O  33.905 -35.149   5.700 1.00 . F F .  56 SER OG   1 1 
       16 234113 6 1  61 PRO C    C  38.412 -35.562   3.293 1.00 . F F .  57 PRO C    1 1 
       16 234114 6 1  61 PRO CA   C  38.564 -34.549   4.423 1.00 . F F .  57 PRO CA   1 1 
       16 234115 6 1  61 PRO CB   C  39.920 -33.841   4.344 1.00 . F F .  57 PRO CB   1 1 
       16 234116 6 1  61 PRO CD   C  39.862 -35.051   6.430 1.00 . F F .  57 PRO CD   1 1 
       16 234117 6 1  61 PRO CG   C  40.789 -34.544   5.328 1.00 . F F .  57 PRO CG   1 1 
       16 234118 6 1  61 PRO HA   H  37.773 -33.817   4.373 1.00 . F F .  57 PRO HA   1 1 
       16 234119 6 1  61 PRO HB2  H  40.333 -33.923   3.348 1.00 . F F .  57 PRO HB2  1 1 
       16 234120 6 1  61 PRO HB3  H  39.821 -32.802   4.623 1.00 . F F .  57 PRO HB3  1 1 
       16 234121 6 1  61 PRO HD2  H  40.218 -35.997   6.814 1.00 . F F .  57 PRO HD2  1 1 
       16 234122 6 1  61 PRO HD3  H  39.781 -34.323   7.222 1.00 . F F .  57 PRO HD3  1 1 
       16 234123 6 1  61 PRO HG2  H  41.294 -35.372   4.847 1.00 . F F .  57 PRO HG2  1 1 
       16 234124 6 1  61 PRO HG3  H  41.509 -33.859   5.749 1.00 . F F .  57 PRO HG3  1 1 
       16 234125 6 1  61 PRO N    N  38.558 -35.216   5.764 1.00 . F F .  57 PRO N    1 1 
       16 234126 6 1  61 PRO O    O  38.534 -36.768   3.506 1.00 . F F .  57 PRO O    1 1 
       16 234127 6 1  62 LEU C    C  38.816 -35.415  -0.234 1.00 . F F .  58 LEU C    1 1 
       16 234128 6 1  62 LEU CA   C  37.971 -35.923   0.927 1.00 . F F .  58 LEU CA   1 1 
       16 234129 6 1  62 LEU CB   C  36.497 -35.945   0.513 1.00 . F F .  58 LEU CB   1 1 
       16 234130 6 1  62 LEU CD1  C  36.278 -38.359  -0.126 1.00 . F F .  58 LEU CD1  1 1 
       16 234131 6 1  62 LEU CD2  C  34.922 -36.627  -1.299 1.00 . F F .  58 LEU CD2  1 1 
       16 234132 6 1  62 LEU CG   C  36.274 -36.922  -0.648 1.00 . F F .  58 LEU CG   1 1 
       16 234133 6 1  62 LEU H    H  38.067 -34.091   1.981 1.00 . F F .  58 LEU H    1 1 
       16 234134 6 1  62 LEU HA   H  38.285 -36.926   1.173 1.00 . F F .  58 LEU HA   1 1 
       16 234135 6 1  62 LEU HB2  H  35.892 -36.246   1.355 1.00 . F F .  58 LEU HB2  1 1 
       16 234136 6 1  62 LEU HB3  H  36.205 -34.954   0.200 1.00 . F F .  58 LEU HB3  1 1 
       16 234137 6 1  62 LEU HD11 H  36.210 -39.044  -0.959 1.00 . F F .  58 LEU HD11 1 1 
       16 234138 6 1  62 LEU HD12 H  35.433 -38.505   0.531 1.00 . F F .  58 LEU HD12 1 1 
       16 234139 6 1  62 LEU HD13 H  37.192 -38.546   0.418 1.00 . F F .  58 LEU HD13 1 1 
       16 234140 6 1  62 LEU HD21 H  34.142 -36.691  -0.555 1.00 . F F .  58 LEU HD21 1 1 
       16 234141 6 1  62 LEU HD22 H  34.733 -37.349  -2.080 1.00 . F F .  58 LEU HD22 1 1 
       16 234142 6 1  62 LEU HD23 H  34.935 -35.633  -1.724 1.00 . F F .  58 LEU HD23 1 1 
       16 234143 6 1  62 LEU HG   H  37.057 -36.801  -1.382 1.00 . F F .  58 LEU HG   1 1 
       16 234144 6 1  62 LEU N    N  38.144 -35.061   2.091 1.00 . F F .  58 LEU N    1 1 
       16 234145 6 1  62 LEU O    O  38.896 -34.212  -0.477 1.00 . F F .  58 LEU O    1 1 
       16 234146 6 1  63 ARG C    C  39.342 -36.343  -3.381 1.00 . F F .  59 ARG C    1 1 
       16 234147 6 1  63 ARG CA   C  40.180 -35.995  -2.157 1.00 . F F .  59 ARG CA   1 1 
       16 234148 6 1  63 ARG CB   C  41.503 -36.763  -2.206 1.00 . F F .  59 ARG CB   1 1 
       16 234149 6 1  63 ARG CD   C  43.578 -37.156  -3.547 1.00 . F F .  59 ARG CD   1 1 
       16 234150 6 1  63 ARG CG   C  42.318 -36.297  -3.414 1.00 . F F .  59 ARG CG   1 1 
       16 234151 6 1  63 ARG CZ   C  45.439 -37.831  -2.064 1.00 . F F .  59 ARG CZ   1 1 
       16 234152 6 1  63 ARG H    H  39.386 -37.278  -0.667 1.00 . F F .  59 ARG H    1 1 
       16 234153 6 1  63 ARG HA   H  40.385 -34.935  -2.158 1.00 . F F .  59 ARG HA   1 1 
       16 234154 6 1  63 ARG HB2  H  42.061 -36.575  -1.299 1.00 . F F .  59 ARG HB2  1 1 
       16 234155 6 1  63 ARG HB3  H  41.304 -37.820  -2.294 1.00 . F F .  59 ARG HB3  1 1 
       16 234156 6 1  63 ARG HD2  H  43.295 -38.192  -3.655 1.00 . F F .  59 ARG HD2  1 1 
       16 234157 6 1  63 ARG HD3  H  44.130 -36.845  -4.421 1.00 . F F .  59 ARG HD3  1 1 
       16 234158 6 1  63 ARG HE   H  44.230 -36.267  -1.743 1.00 . F F .  59 ARG HE   1 1 
       16 234159 6 1  63 ARG HG2  H  41.721 -36.394  -4.309 1.00 . F F .  59 ARG HG2  1 1 
       16 234160 6 1  63 ARG HG3  H  42.603 -35.265  -3.281 1.00 . F F .  59 ARG HG3  1 1 
       16 234161 6 1  63 ARG HH11 H  45.237 -39.030  -3.662 1.00 . F F .  59 ARG HH11 1 1 
       16 234162 6 1  63 ARG HH12 H  46.526 -39.438  -2.579 1.00 . F F .  59 ARG HH12 1 1 
       16 234163 6 1  63 ARG HH21 H  45.905 -36.841  -0.387 1.00 . F F .  59 ARG HH21 1 1 
       16 234164 6 1  63 ARG HH22 H  46.897 -38.214  -0.748 1.00 . F F .  59 ARG HH22 1 1 
       16 234165 6 1  63 ARG N    N  39.437 -36.342  -0.950 1.00 . F F .  59 ARG N    1 1 
       16 234166 6 1  63 ARG NE   N  44.420 -37.007  -2.357 1.00 . F F .  59 ARG NE   1 1 
       16 234167 6 1  63 ARG NH1  N  45.759 -38.846  -2.828 1.00 . F F .  59 ARG NH1  1 1 
       16 234168 6 1  63 ARG NH2  N  46.135 -37.611  -0.982 1.00 . F F .  59 ARG NH2  1 1 
       16 234169 6 1  63 ARG O    O  38.759 -37.427  -3.449 1.00 . F F .  59 ARG O    1 1 
       16 234170 6 1  64 VAL C    C  39.277 -36.460  -6.559 1.00 . F F .  60 VAL C    1 1 
       16 234171 6 1  64 VAL CA   C  38.477 -35.660  -5.537 1.00 . F F .  60 VAL CA   1 1 
       16 234172 6 1  64 VAL CB   C  38.022 -34.328  -6.149 1.00 . F F .  60 VAL CB   1 1 
       16 234173 6 1  64 VAL CG1  C  37.095 -34.596  -7.336 1.00 . F F .  60 VAL CG1  1 1 
       16 234174 6 1  64 VAL CG2  C  37.261 -33.510  -5.100 1.00 . F F .  60 VAL CG2  1 1 
       16 234175 6 1  64 VAL H    H  39.777 -34.585  -4.247 1.00 . F F .  60 VAL H    1 1 
       16 234176 6 1  64 VAL HA   H  37.602 -36.229  -5.260 1.00 . F F .  60 VAL HA   1 1 
       16 234177 6 1  64 VAL HB   H  38.885 -33.772  -6.483 1.00 . F F .  60 VAL HB   1 1 
       16 234178 6 1  64 VAL HG11 H  36.676 -33.662  -7.686 1.00 . F F .  60 VAL HG11 1 1 
       16 234179 6 1  64 VAL HG12 H  36.296 -35.254  -7.028 1.00 . F F .  60 VAL HG12 1 1 
       16 234180 6 1  64 VAL HG13 H  37.656 -35.060  -8.135 1.00 . F F .  60 VAL HG13 1 1 
       16 234181 6 1  64 VAL HG21 H  37.020 -32.540  -5.506 1.00 . F F .  60 VAL HG21 1 1 
       16 234182 6 1  64 VAL HG22 H  37.877 -33.391  -4.221 1.00 . F F .  60 VAL HG22 1 1 
       16 234183 6 1  64 VAL HG23 H  36.349 -34.026  -4.835 1.00 . F F .  60 VAL HG23 1 1 
       16 234184 6 1  64 VAL N    N  39.279 -35.427  -4.342 1.00 . F F .  60 VAL N    1 1 
       16 234185 6 1  64 VAL O    O  40.340 -36.032  -7.006 1.00 . F F .  60 VAL O    1 1 
       16 234186 6 1  65 GLU C    C  38.308 -38.929  -8.906 1.00 . F F .  61 GLU C    1 1 
       16 234187 6 1  65 GLU CA   C  39.381 -38.474  -7.924 1.00 . F F .  61 GLU CA   1 1 
       16 234188 6 1  65 GLU CB   C  40.044 -39.691  -7.273 1.00 . F F .  61 GLU CB   1 1 
       16 234189 6 1  65 GLU CD   C  41.646 -41.623  -7.671 1.00 . F F .  61 GLU CD   1 1 
       16 234190 6 1  65 GLU CG   C  41.007 -40.361  -8.261 1.00 . F F .  61 GLU CG   1 1 
       16 234191 6 1  65 GLU H    H  37.956 -37.954  -6.449 1.00 . F F .  61 GLU H    1 1 
       16 234192 6 1  65 GLU HA   H  40.129 -37.902  -8.453 1.00 . F F .  61 GLU HA   1 1 
       16 234193 6 1  65 GLU HB2  H  40.593 -39.371  -6.402 1.00 . F F .  61 GLU HB2  1 1 
       16 234194 6 1  65 GLU HB3  H  39.285 -40.399  -6.979 1.00 . F F .  61 GLU HB3  1 1 
       16 234195 6 1  65 GLU HG2  H  40.466 -40.633  -9.154 1.00 . F F .  61 GLU HG2  1 1 
       16 234196 6 1  65 GLU HG3  H  41.787 -39.660  -8.523 1.00 . F F .  61 GLU HG3  1 1 
       16 234197 6 1  65 GLU N    N  38.766 -37.637  -6.899 1.00 . F F .  61 GLU N    1 1 
       16 234198 6 1  65 GLU O    O  37.135 -39.011  -8.549 1.00 . F F .  61 GLU O    1 1 
       16 234199 6 1  65 GLU OE1  O  41.346 -41.974  -6.538 1.00 . F F .  61 GLU OE1  1 1 
       16 234200 6 1  65 GLU OE2  O  42.439 -42.229  -8.371 1.00 . F F .  61 GLU OE2  1 1 
       16 234201 6 1  66 ASP C    C  36.830 -40.783 -10.675 1.00 . F F .  62 ASP C    1 1 
       16 234202 6 1  66 ASP CA   C  37.750 -39.655 -11.155 1.00 . F F .  62 ASP CA   1 1 
       16 234203 6 1  66 ASP CB   C  38.491 -40.095 -12.421 1.00 . F F .  62 ASP CB   1 1 
       16 234204 6 1  66 ASP CG   C  39.338 -41.334 -12.143 1.00 . F F .  62 ASP CG   1 1 
       16 234205 6 1  66 ASP H    H  39.666 -39.233 -10.338 1.00 . F F .  62 ASP H    1 1 
       16 234206 6 1  66 ASP HA   H  37.138 -38.799 -11.401 1.00 . F F .  62 ASP HA   1 1 
       16 234207 6 1  66 ASP HB2  H  37.773 -40.321 -13.194 1.00 . F F .  62 ASP HB2  1 1 
       16 234208 6 1  66 ASP HB3  H  39.134 -39.294 -12.754 1.00 . F F .  62 ASP HB3  1 1 
       16 234209 6 1  66 ASP N    N  38.710 -39.254 -10.127 1.00 . F F .  62 ASP N    1 1 
       16 234210 6 1  66 ASP O    O  35.683 -40.882 -11.113 1.00 . F F .  62 ASP O    1 1 
       16 234211 6 1  66 ASP OD1  O  40.280 -41.226 -11.375 1.00 . F F .  62 ASP OD1  1 1 
       16 234212 6 1  66 ASP OD2  O  39.033 -42.374 -12.703 1.00 . F F .  62 ASP OD2  1 1 
       16 234213 6 1  67 ARG C    C  35.456 -42.433  -8.330 1.00 . F F .  63 ARG C    1 1 
       16 234214 6 1  67 ARG CA   C  36.573 -42.794  -9.314 1.00 . F F .  63 ARG CA   1 1 
       16 234215 6 1  67 ARG CB   C  37.527 -43.781  -8.636 1.00 . F F .  63 ARG CB   1 1 
       16 234216 6 1  67 ARG CD   C  39.515 -45.255  -8.968 1.00 . F F .  63 ARG CD   1 1 
       16 234217 6 1  67 ARG CG   C  38.605 -44.219  -9.630 1.00 . F F .  63 ARG CG   1 1 
       16 234218 6 1  67 ARG CZ   C  40.641 -46.183 -10.964 1.00 . F F .  63 ARG CZ   1 1 
       16 234219 6 1  67 ARG H    H  38.226 -41.467  -9.416 1.00 . F F .  63 ARG H    1 1 
       16 234220 6 1  67 ARG HA   H  36.135 -43.283 -10.170 1.00 . F F .  63 ARG HA   1 1 
       16 234221 6 1  67 ARG HB2  H  37.993 -43.302  -7.788 1.00 . F F .  63 ARG HB2  1 1 
       16 234222 6 1  67 ARG HB3  H  36.974 -44.646  -8.305 1.00 . F F .  63 ARG HB3  1 1 
       16 234223 6 1  67 ARG HD2  H  39.837 -44.884  -8.006 1.00 . F F .  63 ARG HD2  1 1 
       16 234224 6 1  67 ARG HD3  H  38.967 -46.175  -8.829 1.00 . F F .  63 ARG HD3  1 1 
       16 234225 6 1  67 ARG HE   H  41.557 -45.158  -9.508 1.00 . F F .  63 ARG HE   1 1 
       16 234226 6 1  67 ARG HG2  H  38.135 -44.655 -10.501 1.00 . F F .  63 ARG HG2  1 1 
       16 234227 6 1  67 ARG HG3  H  39.193 -43.364  -9.927 1.00 . F F .  63 ARG HG3  1 1 
       16 234228 6 1  67 ARG HH11 H  38.673 -46.571 -10.925 1.00 . F F .  63 ARG HH11 1 1 
       16 234229 6 1  67 ARG HH12 H  39.528 -47.185 -12.301 1.00 . F F .  63 ARG HH12 1 1 
       16 234230 6 1  67 ARG HH21 H  42.604 -45.971 -11.300 1.00 . F F .  63 ARG HH21 1 1 
       16 234231 6 1  67 ARG HH22 H  41.727 -46.849 -12.509 1.00 . F F .  63 ARG HH22 1 1 
       16 234232 6 1  67 ARG N    N  37.329 -41.629  -9.777 1.00 . F F .  63 ARG N    1 1 
       16 234233 6 1  67 ARG NE   N  40.691 -45.505  -9.807 1.00 . F F .  63 ARG NE   1 1 
       16 234234 6 1  67 ARG NH1  N  39.526 -46.686 -11.435 1.00 . F F .  63 ARG NH1  1 1 
       16 234235 6 1  67 ARG NH2  N  41.743 -46.347 -11.645 1.00 . F F .  63 ARG NH2  1 1 
       16 234236 6 1  67 ARG O    O  34.504 -43.197  -8.168 1.00 . F F .  63 ARG O    1 1 
       16 234237 6 1  68 THR C    C  33.224 -40.670  -7.202 1.00 . F F .  64 THR C    1 1 
       16 234238 6 1  68 THR CA   C  34.615 -40.911  -6.627 1.00 . F F .  64 THR CA   1 1 
       16 234239 6 1  68 THR CB   C  35.101 -39.646  -5.916 1.00 . F F .  64 THR CB   1 1 
       16 234240 6 1  68 THR CG2  C  34.202 -39.351  -4.714 1.00 . F F .  64 THR CG2  1 1 
       16 234241 6 1  68 THR H    H  36.274 -40.656  -7.912 1.00 . F F .  64 THR H    1 1 
       16 234242 6 1  68 THR HA   H  34.561 -41.712  -5.907 1.00 . F F .  64 THR HA   1 1 
       16 234243 6 1  68 THR HB   H  35.064 -38.811  -6.600 1.00 . F F .  64 THR HB   1 1 
       16 234244 6 1  68 THR HG1  H  36.771 -38.992  -5.166 1.00 . F F .  64 THR HG1  1 1 
       16 234245 6 1  68 THR HG21 H  34.528 -38.440  -4.235 1.00 . F F .  64 THR HG21 1 1 
       16 234246 6 1  68 THR HG22 H  34.264 -40.169  -4.009 1.00 . F F .  64 THR HG22 1 1 
       16 234247 6 1  68 THR HG23 H  33.181 -39.239  -5.046 1.00 . F F .  64 THR HG23 1 1 
       16 234248 6 1  68 THR N    N  35.562 -41.280  -7.674 1.00 . F F .  64 THR N    1 1 
       16 234249 6 1  68 THR O    O  33.079 -40.188  -8.326 1.00 . F F .  64 THR O    1 1 
       16 234250 6 1  68 THR OG1  O  36.438 -39.837  -5.475 1.00 . F F .  64 THR OG1  1 1 
       16 234251 6 1  69 LYS C    C  30.377 -39.384  -6.412 1.00 . F F .  65 LYS C    1 1 
       16 234252 6 1  69 LYS CA   C  30.826 -40.778  -6.834 1.00 . F F .  65 LYS CA   1 1 
       16 234253 6 1  69 LYS CB   C  29.904 -41.820  -6.196 1.00 . F F .  65 LYS CB   1 1 
       16 234254 6 1  69 LYS CD   C  29.265 -44.233  -6.152 1.00 . F F .  65 LYS CD   1 1 
       16 234255 6 1  69 LYS CE   C  29.682 -45.644  -6.574 1.00 . F F .  65 LYS CE   1 1 
       16 234256 6 1  69 LYS CG   C  30.259 -43.215  -6.715 1.00 . F F .  65 LYS CG   1 1 
       16 234257 6 1  69 LYS H    H  32.383 -41.405  -5.541 1.00 . F F .  65 LYS H    1 1 
       16 234258 6 1  69 LYS HA   H  30.759 -40.861  -7.908 1.00 . F F .  65 LYS HA   1 1 
       16 234259 6 1  69 LYS HB2  H  30.024 -41.795  -5.122 1.00 . F F .  65 LYS HB2  1 1 
       16 234260 6 1  69 LYS HB3  H  28.879 -41.595  -6.448 1.00 . F F .  65 LYS HB3  1 1 
       16 234261 6 1  69 LYS HD2  H  29.255 -44.166  -5.074 1.00 . F F .  65 LYS HD2  1 1 
       16 234262 6 1  69 LYS HD3  H  28.278 -44.023  -6.536 1.00 . F F .  65 LYS HD3  1 1 
       16 234263 6 1  69 LYS HE2  H  30.726 -45.795  -6.343 1.00 . F F .  65 LYS HE2  1 1 
       16 234264 6 1  69 LYS HE3  H  29.086 -46.369  -6.038 1.00 . F F .  65 LYS HE3  1 1 
       16 234265 6 1  69 LYS HG2  H  30.209 -43.219  -7.795 1.00 . F F .  65 LYS HG2  1 1 
       16 234266 6 1  69 LYS HG3  H  31.257 -43.475  -6.398 1.00 . F F .  65 LYS HG3  1 1 
       16 234267 6 1  69 LYS HZ1  H  30.277 -45.412  -8.555 1.00 . F F .  65 LYS HZ1  1 1 
       16 234268 6 1  69 LYS HZ2  H  28.599 -45.308  -8.320 1.00 . F F .  65 LYS HZ2  1 1 
       16 234269 6 1  69 LYS HZ3  H  29.372 -46.821  -8.262 1.00 . F F .  65 LYS HZ3  1 1 
       16 234270 6 1  69 LYS N    N  32.204 -41.006  -6.418 1.00 . F F .  65 LYS N    1 1 
       16 234271 6 1  69 LYS NZ   N  29.467 -45.808  -8.038 1.00 . F F .  65 LYS NZ   1 1 
       16 234272 6 1  69 LYS O    O  30.503 -39.008  -5.247 1.00 . F F .  65 LYS O    1 1 
       16 234273 6 1  70 ILE C    C  27.868 -37.194  -7.275 1.00 . F F .  66 ILE C    1 1 
       16 234274 6 1  70 ILE CA   C  29.377 -37.263  -7.063 1.00 . F F .  66 ILE CA   1 1 
       16 234275 6 1  70 ILE CB   C  30.073 -36.231  -7.959 1.00 . F F .  66 ILE CB   1 1 
       16 234276 6 1  70 ILE CD1  C  32.273 -35.520  -8.913 1.00 . F F .  66 ILE CD1  1 1 
       16 234277 6 1  70 ILE CG1  C  31.596 -36.365  -7.834 1.00 . F F .  66 ILE CG1  1 1 
       16 234278 6 1  70 ILE CG2  C  29.662 -34.827  -7.513 1.00 . F F .  66 ILE CG2  1 1 
       16 234279 6 1  70 ILE H    H  29.787 -38.956  -8.277 1.00 . F F .  66 ILE H    1 1 
       16 234280 6 1  70 ILE HA   H  29.590 -37.025  -6.031 1.00 . F F .  66 ILE HA   1 1 
       16 234281 6 1  70 ILE HB   H  29.776 -36.386  -8.986 1.00 . F F .  66 ILE HB   1 1 
       16 234282 6 1  70 ILE HD11 H  32.093 -34.472  -8.717 1.00 . F F .  66 ILE HD11 1 1 
       16 234283 6 1  70 ILE HD12 H  31.871 -35.779  -9.881 1.00 . F F .  66 ILE HD12 1 1 
       16 234284 6 1  70 ILE HD13 H  33.336 -35.708  -8.903 1.00 . F F .  66 ILE HD13 1 1 
       16 234285 6 1  70 ILE HG12 H  31.906 -36.021  -6.858 1.00 . F F .  66 ILE HG12 1 1 
       16 234286 6 1  70 ILE HG13 H  31.880 -37.398  -7.961 1.00 . F F .  66 ILE HG13 1 1 
       16 234287 6 1  70 ILE HG21 H  28.619 -34.667  -7.745 1.00 . F F .  66 ILE HG21 1 1 
       16 234288 6 1  70 ILE HG22 H  30.262 -34.093  -8.028 1.00 . F F .  66 ILE HG22 1 1 
       16 234289 6 1  70 ILE HG23 H  29.812 -34.732  -6.447 1.00 . F F .  66 ILE HG23 1 1 
       16 234290 6 1  70 ILE N    N  29.854 -38.614  -7.360 1.00 . F F .  66 ILE N    1 1 
       16 234291 6 1  70 ILE O    O  27.363 -37.565  -8.335 1.00 . F F .  66 ILE O    1 1 
       16 234292 6 1  71 THR C    C  25.170 -35.260  -6.061 1.00 . F F .  67 THR C    1 1 
       16 234293 6 1  71 THR CA   C  25.693 -36.672  -6.313 1.00 . F F .  67 THR CA   1 1 
       16 234294 6 1  71 THR CB   C  25.111 -37.619  -5.261 1.00 . F F .  67 THR CB   1 1 
       16 234295 6 1  71 THR CG2  C  23.598 -37.731  -5.450 1.00 . F F .  67 THR CG2  1 1 
       16 234296 6 1  71 THR H    H  27.615 -36.391  -5.459 1.00 . F F .  67 THR H    1 1 
       16 234297 6 1  71 THR HA   H  25.358 -36.995  -7.288 1.00 . F F .  67 THR HA   1 1 
       16 234298 6 1  71 THR HB   H  25.318 -37.233  -4.275 1.00 . F F .  67 THR HB   1 1 
       16 234299 6 1  71 THR HG1  H  25.752 -39.304  -4.533 1.00 . F F .  67 THR HG1  1 1 
       16 234300 6 1  71 THR HG21 H  23.160 -36.744  -5.451 1.00 . F F .  67 THR HG21 1 1 
       16 234301 6 1  71 THR HG22 H  23.176 -38.311  -4.642 1.00 . F F .  67 THR HG22 1 1 
       16 234302 6 1  71 THR HG23 H  23.388 -38.218  -6.391 1.00 . F F .  67 THR HG23 1 1 
       16 234303 6 1  71 THR N    N  27.152 -36.716  -6.261 1.00 . F F .  67 THR N    1 1 
       16 234304 6 1  71 THR O    O  25.726 -34.508  -5.260 1.00 . F F .  67 THR O    1 1 
       16 234305 6 1  71 THR OG1  O  25.705 -38.902  -5.403 1.00 . F F .  67 THR OG1  1 1 
       16 234306 6 1  72 LEU C    C  22.254 -33.819  -5.608 1.00 . F F .  68 LEU C    1 1 
       16 234307 6 1  72 LEU CA   C  23.435 -33.632  -6.554 1.00 . F F .  68 LEU CA   1 1 
       16 234308 6 1  72 LEU CB   C  22.941 -33.070  -7.888 1.00 . F F .  68 LEU CB   1 1 
       16 234309 6 1  72 LEU CD1  C  22.706 -30.910  -9.124 1.00 . F F .  68 LEU CD1  1 1 
       16 234310 6 1  72 LEU CD2  C  21.263 -31.374  -7.141 1.00 . F F .  68 LEU CD2  1 1 
       16 234311 6 1  72 LEU CG   C  22.654 -31.574  -7.747 1.00 . F F .  68 LEU CG   1 1 
       16 234312 6 1  72 LEU H    H  23.745 -35.529  -7.440 1.00 . F F .  68 LEU H    1 1 
       16 234313 6 1  72 LEU HA   H  24.136 -32.936  -6.115 1.00 . F F .  68 LEU HA   1 1 
       16 234314 6 1  72 LEU HB2  H  23.698 -33.222  -8.644 1.00 . F F .  68 LEU HB2  1 1 
       16 234315 6 1  72 LEU HB3  H  22.035 -33.581  -8.181 1.00 . F F .  68 LEU HB3  1 1 
       16 234316 6 1  72 LEU HD11 H  23.684 -31.057  -9.558 1.00 . F F .  68 LEU HD11 1 1 
       16 234317 6 1  72 LEU HD12 H  22.512 -29.853  -9.022 1.00 . F F .  68 LEU HD12 1 1 
       16 234318 6 1  72 LEU HD13 H  21.958 -31.354  -9.765 1.00 . F F .  68 LEU HD13 1 1 
       16 234319 6 1  72 LEU HD21 H  20.901 -30.387  -7.389 1.00 . F F .  68 LEU HD21 1 1 
       16 234320 6 1  72 LEU HD22 H  21.319 -31.477  -6.067 1.00 . F F .  68 LEU HD22 1 1 
       16 234321 6 1  72 LEU HD23 H  20.587 -32.117  -7.538 1.00 . F F .  68 LEU HD23 1 1 
       16 234322 6 1  72 LEU HG   H  23.397 -31.125  -7.104 1.00 . F F .  68 LEU HG   1 1 
       16 234323 6 1  72 LEU N    N  24.098 -34.912  -6.764 1.00 . F F .  68 LEU N    1 1 
       16 234324 6 1  72 LEU O    O  21.347 -34.603  -5.883 1.00 . F F .  68 LEU O    1 1 
       16 234325 6 1  73 VAL C    C  20.197 -32.109  -3.645 1.00 . F F .  69 VAL C    1 1 
       16 234326 6 1  73 VAL CA   C  21.218 -33.232  -3.490 1.00 . F F .  69 VAL CA   1 1 
       16 234327 6 1  73 VAL CB   C  21.819 -33.202  -2.079 1.00 . F F .  69 VAL CB   1 1 
       16 234328 6 1  73 VAL CG1  C  20.722 -33.452  -1.042 1.00 . F F .  69 VAL CG1  1 1 
       16 234329 6 1  73 VAL CG2  C  22.886 -34.294  -1.944 1.00 . F F .  69 VAL CG2  1 1 
       16 234330 6 1  73 VAL H    H  23.001 -32.461  -4.342 1.00 . F F .  69 VAL H    1 1 
       16 234331 6 1  73 VAL HA   H  20.717 -34.178  -3.632 1.00 . F F .  69 VAL HA   1 1 
       16 234332 6 1  73 VAL HB   H  22.268 -32.235  -1.901 1.00 . F F .  69 VAL HB   1 1 
       16 234333 6 1  73 VAL HG11 H  21.141 -33.375  -0.049 1.00 . F F .  69 VAL HG11 1 1 
       16 234334 6 1  73 VAL HG12 H  20.312 -34.441  -1.184 1.00 . F F .  69 VAL HG12 1 1 
       16 234335 6 1  73 VAL HG13 H  19.939 -32.716  -1.161 1.00 . F F .  69 VAL HG13 1 1 
       16 234336 6 1  73 VAL HG21 H  23.712 -34.073  -2.605 1.00 . F F .  69 VAL HG21 1 1 
       16 234337 6 1  73 VAL HG22 H  22.458 -35.249  -2.209 1.00 . F F .  69 VAL HG22 1 1 
       16 234338 6 1  73 VAL HG23 H  23.240 -34.328  -0.924 1.00 . F F .  69 VAL HG23 1 1 
       16 234339 6 1  73 VAL N    N  22.271 -33.097  -4.492 1.00 . F F .  69 VAL N    1 1 
       16 234340 6 1  73 VAL O    O  20.559 -30.941  -3.789 1.00 . F F .  69 VAL O    1 1 
       16 234341 6 1  74 THR C    C  16.799 -31.688  -2.662 1.00 . F F .  70 THR C    1 1 
       16 234342 6 1  74 THR CA   C  17.844 -31.497  -3.755 1.00 . F F .  70 THR CA   1 1 
       16 234343 6 1  74 THR CB   C  17.183 -31.646  -5.127 1.00 . F F .  70 THR CB   1 1 
       16 234344 6 1  74 THR CG2  C  16.216 -30.484  -5.360 1.00 . F F .  70 THR CG2  1 1 
       16 234345 6 1  74 THR H    H  18.692 -33.417  -3.477 1.00 . F F .  70 THR H    1 1 
       16 234346 6 1  74 THR HA   H  18.253 -30.500  -3.672 1.00 . F F .  70 THR HA   1 1 
       16 234347 6 1  74 THR HB   H  16.635 -32.577  -5.164 1.00 . F F .  70 THR HB   1 1 
       16 234348 6 1  74 THR HG1  H  18.140 -32.483  -6.598 1.00 . F F .  70 THR HG1  1 1 
       16 234349 6 1  74 THR HG21 H  15.830 -30.533  -6.369 1.00 . F F .  70 THR HG21 1 1 
       16 234350 6 1  74 THR HG22 H  16.737 -29.549  -5.219 1.00 . F F .  70 THR HG22 1 1 
       16 234351 6 1  74 THR HG23 H  15.397 -30.551  -4.659 1.00 . F F .  70 THR HG23 1 1 
       16 234352 6 1  74 THR N    N  18.919 -32.474  -3.610 1.00 . F F .  70 THR N    1 1 
       16 234353 6 1  74 THR O    O  16.381 -32.810  -2.375 1.00 . F F .  70 THR O    1 1 
       16 234354 6 1  74 THR OG1  O  18.183 -31.642  -6.134 1.00 . F F .  70 THR OG1  1 1 
       16 234355 6 1  75 HIS C    C  14.291 -29.583  -1.266 1.00 . F F .  71 HIS C    1 1 
       16 234356 6 1  75 HIS CA   C  15.381 -30.622  -0.993 1.00 . F F .  71 HIS CA   1 1 
       16 234357 6 1  75 HIS CB   C  16.053 -30.344   0.356 1.00 . F F .  71 HIS CB   1 1 
       16 234358 6 1  75 HIS CD2  C  15.922 -32.551   1.779 1.00 . F F .  71 HIS CD2  1 1 
       16 234359 6 1  75 HIS CE1  C  18.016 -33.103   1.697 1.00 . F F .  71 HIS CE1  1 1 
       16 234360 6 1  75 HIS CG   C  16.560 -31.587   1.037 1.00 . F F .  71 HIS CG   1 1 
       16 234361 6 1  75 HIS H    H  16.755 -29.718  -2.327 1.00 . F F .  71 HIS H    1 1 
       16 234362 6 1  75 HIS HA   H  14.931 -31.603  -0.964 1.00 . F F .  71 HIS HA   1 1 
       16 234363 6 1  75 HIS HB2  H  16.890 -29.683   0.195 1.00 . F F .  71 HIS HB2  1 1 
       16 234364 6 1  75 HIS HB3  H  15.348 -29.850   1.009 1.00 . F F .  71 HIS HB3  1 1 
       16 234365 6 1  75 HIS HD1  H  18.616 -31.478   0.545 1.00 . F F .  71 HIS HD1  1 1 
       16 234366 6 1  75 HIS HD2  H  14.866 -32.566   2.004 1.00 . F F .  71 HIS HD2  1 1 
       16 234367 6 1  75 HIS HE1  H  18.948 -33.629   1.837 1.00 . F F .  71 HIS HE1  1 1 
       16 234368 6 1  75 HIS N    N  16.382 -30.581  -2.054 1.00 . F F .  71 HIS N    1 1 
       16 234369 6 1  75 HIS ND1  N  17.893 -31.961   0.998 1.00 . F F .  71 HIS ND1  1 1 
       16 234370 6 1  75 HIS NE2  N  16.844 -33.508   2.193 1.00 . F F .  71 HIS NE2  1 1 
       16 234371 6 1  75 HIS O    O  14.497 -28.686  -2.085 1.00 . F F .  71 HIS O    1 1 
       16 234372 6 1  76 PRO C    C  12.455 -27.269  -0.369 1.00 . F F .  72 PRO C    1 1 
       16 234373 6 1  76 PRO CA   C  12.056 -28.672  -0.828 1.00 . F F .  72 PRO CA   1 1 
       16 234374 6 1  76 PRO CB   C  10.878 -29.206  -0.006 1.00 . F F .  72 PRO CB   1 1 
       16 234375 6 1  76 PRO CD   C  12.739 -30.697   0.369 1.00 . F F .  72 PRO CD   1 1 
       16 234376 6 1  76 PRO CG   C  11.477 -30.121   1.007 1.00 . F F .  72 PRO CG   1 1 
       16 234377 6 1  76 PRO HA   H  11.779 -28.651  -1.870 1.00 . F F .  72 PRO HA   1 1 
       16 234378 6 1  76 PRO HB2  H  10.358 -28.393   0.481 1.00 . F F .  72 PRO HB2  1 1 
       16 234379 6 1  76 PRO HB3  H  10.199 -29.758  -0.639 1.00 . F F .  72 PRO HB3  1 1 
       16 234380 6 1  76 PRO HD2  H  13.504 -30.844   1.117 1.00 . F F .  72 PRO HD2  1 1 
       16 234381 6 1  76 PRO HD3  H  12.520 -31.625  -0.138 1.00 . F F .  72 PRO HD3  1 1 
       16 234382 6 1  76 PRO HG2  H  11.725 -29.567   1.902 1.00 . F F .  72 PRO HG2  1 1 
       16 234383 6 1  76 PRO HG3  H  10.793 -30.922   1.238 1.00 . F F .  72 PRO HG3  1 1 
       16 234384 6 1  76 PRO N    N  13.148 -29.670  -0.613 1.00 . F F .  72 PRO N    1 1 
       16 234385 6 1  76 PRO O    O  11.964 -26.274  -0.903 1.00 . F F .  72 PRO O    1 1 
       16 234386 6 1  77 VAL C    C  15.330 -25.912   1.303 1.00 . F F .  73 VAL C    1 1 
       16 234387 6 1  77 VAL CA   C  13.817 -25.901   1.113 1.00 . F F .  73 VAL CA   1 1 
       16 234388 6 1  77 VAL CB   C  13.144 -25.564   2.445 1.00 . F F .  73 VAL CB   1 1 
       16 234389 6 1  77 VAL CG1  C  11.634 -25.429   2.239 1.00 . F F .  73 VAL CG1  1 1 
       16 234390 6 1  77 VAL CG2  C  13.422 -26.677   3.460 1.00 . F F .  73 VAL CG2  1 1 
       16 234391 6 1  77 VAL H    H  13.690 -28.016   1.021 1.00 . F F .  73 VAL H    1 1 
       16 234392 6 1  77 VAL HA   H  13.564 -25.134   0.396 1.00 . F F .  73 VAL HA   1 1 
       16 234393 6 1  77 VAL HB   H  13.538 -24.630   2.819 1.00 . F F .  73 VAL HB   1 1 
       16 234394 6 1  77 VAL HG11 H  11.259 -26.310   1.739 1.00 . F F .  73 VAL HG11 1 1 
       16 234395 6 1  77 VAL HG12 H  11.434 -24.557   1.632 1.00 . F F .  73 VAL HG12 1 1 
       16 234396 6 1  77 VAL HG13 H  11.148 -25.322   3.196 1.00 . F F .  73 VAL HG13 1 1 
       16 234397 6 1  77 VAL HG21 H  12.913 -26.455   4.386 1.00 . F F .  73 VAL HG21 1 1 
       16 234398 6 1  77 VAL HG22 H  14.484 -26.741   3.640 1.00 . F F .  73 VAL HG22 1 1 
       16 234399 6 1  77 VAL HG23 H  13.065 -27.619   3.069 1.00 . F F .  73 VAL HG23 1 1 
       16 234400 6 1  77 VAL N    N  13.344 -27.191   0.618 1.00 . F F .  73 VAL N    1 1 
       16 234401 6 1  77 VAL O    O  15.945 -26.970   1.442 1.00 . F F .  73 VAL O    1 1 
       16 234402 6 1  78 ASP C    C  17.574 -24.192   3.013 1.00 . F F .  74 ASP C    1 1 
       16 234403 6 1  78 ASP CA   C  17.347 -24.577   1.556 1.00 . F F .  74 ASP CA   1 1 
       16 234404 6 1  78 ASP CB   C  17.930 -23.494   0.645 1.00 . F F .  74 ASP CB   1 1 
       16 234405 6 1  78 ASP CG   C  19.452 -23.536   0.691 1.00 . F F .  74 ASP CG   1 1 
       16 234406 6 1  78 ASP H    H  15.373 -23.921   1.159 1.00 . F F .  74 ASP H    1 1 
       16 234407 6 1  78 ASP HA   H  17.843 -25.515   1.353 1.00 . F F .  74 ASP HA   1 1 
       16 234408 6 1  78 ASP HB2  H  17.595 -23.659  -0.369 1.00 . F F .  74 ASP HB2  1 1 
       16 234409 6 1  78 ASP HB3  H  17.590 -22.525   0.981 1.00 . F F .  74 ASP HB3  1 1 
       16 234410 6 1  78 ASP N    N  15.918 -24.722   1.309 1.00 . F F .  74 ASP N    1 1 
       16 234411 6 1  78 ASP O    O  17.106 -23.143   3.456 1.00 . F F .  74 ASP O    1 1 
       16 234412 6 1  78 ASP OD1  O  20.012 -23.010   1.640 1.00 . F F .  74 ASP OD1  1 1 
       16 234413 6 1  78 ASP OD2  O  20.038 -24.093  -0.223 1.00 . F F .  74 ASP OD2  1 1 
       16 234414 6 1  79 VAL C    C  19.947 -24.474   5.472 1.00 . F F .  75 VAL C    1 1 
       16 234415 6 1  79 VAL CA   C  18.483 -24.800   5.187 1.00 . F F .  75 VAL CA   1 1 
       16 234416 6 1  79 VAL CB   C  18.057 -26.029   6.001 1.00 . F F .  75 VAL CB   1 1 
       16 234417 6 1  79 VAL CG1  C  18.151 -25.716   7.498 1.00 . F F .  75 VAL CG1  1 1 
       16 234418 6 1  79 VAL CG2  C  16.608 -26.401   5.668 1.00 . F F .  75 VAL CG2  1 1 
       16 234419 6 1  79 VAL H    H  18.664 -25.838   3.344 1.00 . F F .  75 VAL H    1 1 
       16 234420 6 1  79 VAL HA   H  17.880 -23.959   5.499 1.00 . F F .  75 VAL HA   1 1 
       16 234421 6 1  79 VAL HB   H  18.707 -26.859   5.768 1.00 . F F .  75 VAL HB   1 1 
       16 234422 6 1  79 VAL HG11 H  19.114 -25.281   7.718 1.00 . F F .  75 VAL HG11 1 1 
       16 234423 6 1  79 VAL HG12 H  18.029 -26.626   8.065 1.00 . F F .  75 VAL HG12 1 1 
       16 234424 6 1  79 VAL HG13 H  17.372 -25.017   7.767 1.00 . F F .  75 VAL HG13 1 1 
       16 234425 6 1  79 VAL HG21 H  15.950 -25.609   5.992 1.00 . F F .  75 VAL HG21 1 1 
       16 234426 6 1  79 VAL HG22 H  16.345 -27.317   6.174 1.00 . F F .  75 VAL HG22 1 1 
       16 234427 6 1  79 VAL HG23 H  16.508 -26.538   4.601 1.00 . F F .  75 VAL HG23 1 1 
       16 234428 6 1  79 VAL N    N  18.277 -25.039   3.758 1.00 . F F .  75 VAL N    1 1 
       16 234429 6 1  79 VAL O    O  20.848 -25.230   5.111 1.00 . F F .  75 VAL O    1 1 
       16 234430 6 1  80 LEU C    C  21.547 -22.533   7.970 1.00 . F F .  76 LEU C    1 1 
       16 234431 6 1  80 LEU CA   C  21.510 -22.903   6.490 1.00 . F F .  76 LEU CA   1 1 
       16 234432 6 1  80 LEU CB   C  21.911 -21.683   5.655 1.00 . F F .  76 LEU CB   1 1 
       16 234433 6 1  80 LEU CD1  C  21.779 -20.734   3.349 1.00 . F F .  76 LEU CD1  1 1 
       16 234434 6 1  80 LEU CD2  C  23.149 -22.776   3.781 1.00 . F F .  76 LEU CD2  1 1 
       16 234435 6 1  80 LEU CG   C  21.871 -22.025   4.164 1.00 . F F .  76 LEU CG   1 1 
       16 234436 6 1  80 LEU H    H  19.402 -22.769   6.357 1.00 . F F .  76 LEU H    1 1 
       16 234437 6 1  80 LEU HA   H  22.209 -23.705   6.303 1.00 . F F .  76 LEU HA   1 1 
       16 234438 6 1  80 LEU HB2  H  21.224 -20.873   5.855 1.00 . F F .  76 LEU HB2  1 1 
       16 234439 6 1  80 LEU HB3  H  22.910 -21.378   5.925 1.00 . F F .  76 LEU HB3  1 1 
       16 234440 6 1  80 LEU HD11 H  22.652 -20.125   3.537 1.00 . F F .  76 LEU HD11 1 1 
       16 234441 6 1  80 LEU HD12 H  20.891 -20.190   3.637 1.00 . F F .  76 LEU HD12 1 1 
       16 234442 6 1  80 LEU HD13 H  21.727 -20.975   2.297 1.00 . F F .  76 LEU HD13 1 1 
       16 234443 6 1  80 LEU HD21 H  23.166 -22.937   2.714 1.00 . F F .  76 LEU HD21 1 1 
       16 234444 6 1  80 LEU HD22 H  23.170 -23.730   4.288 1.00 . F F .  76 LEU HD22 1 1 
       16 234445 6 1  80 LEU HD23 H  24.010 -22.194   4.073 1.00 . F F .  76 LEU HD23 1 1 
       16 234446 6 1  80 LEU HG   H  21.013 -22.642   3.951 1.00 . F F .  76 LEU HG   1 1 
       16 234447 6 1  80 LEU N    N  20.165 -23.337   6.123 1.00 . F F .  76 LEU N    1 1 
       16 234448 6 1  80 LEU O    O  20.555 -22.048   8.511 1.00 . F F .  76 LEU O    1 1 
       16 234449 6 1  81 GLU C    C  24.124 -21.721  10.337 1.00 . F F .  77 GLU C    1 1 
       16 234450 6 1  81 GLU CA   C  22.810 -22.438  10.045 1.00 . F F .  77 GLU CA   1 1 
       16 234451 6 1  81 GLU CB   C  22.739 -23.722  10.877 1.00 . F F .  77 GLU CB   1 1 
       16 234452 6 1  81 GLU CD   C  21.589 -25.493   9.462 1.00 . F F .  77 GLU CD   1 1 
       16 234453 6 1  81 GLU CG   C  21.430 -24.472  10.594 1.00 . F F .  77 GLU CG   1 1 
       16 234454 6 1  81 GLU H    H  23.460 -23.109   8.138 1.00 . F F .  77 GLU H    1 1 
       16 234455 6 1  81 GLU HA   H  21.995 -21.792  10.338 1.00 . F F .  77 GLU HA   1 1 
       16 234456 6 1  81 GLU HB2  H  23.577 -24.357  10.626 1.00 . F F .  77 GLU HB2  1 1 
       16 234457 6 1  81 GLU HB3  H  22.785 -23.470  11.926 1.00 . F F .  77 GLU HB3  1 1 
       16 234458 6 1  81 GLU HG2  H  21.122 -24.988  11.491 1.00 . F F .  77 GLU HG2  1 1 
       16 234459 6 1  81 GLU HG3  H  20.661 -23.762  10.324 1.00 . F F .  77 GLU HG3  1 1 
       16 234460 6 1  81 GLU N    N  22.687 -22.748   8.621 1.00 . F F .  77 GLU N    1 1 
       16 234461 6 1  81 GLU O    O  25.179 -22.100   9.829 1.00 . F F .  77 GLU O    1 1 
       16 234462 6 1  81 GLU OE1  O  22.657 -25.572   8.872 1.00 . F F .  77 GLU OE1  1 1 
       16 234463 6 1  81 GLU OE2  O  20.625 -26.193   9.201 1.00 . F F .  77 GLU OE2  1 1 
       16 234464 6 1  82 ALA C    C  25.329 -19.943  13.107 1.00 . F F .  78 ALA C    1 1 
       16 234465 6 1  82 ALA CA   C  25.230 -19.943  11.585 1.00 . F F .  78 ALA CA   1 1 
       16 234466 6 1  82 ALA CB   C  25.155 -18.502  11.071 1.00 . F F .  78 ALA CB   1 1 
       16 234467 6 1  82 ALA H    H  23.163 -20.407  11.496 1.00 . F F .  78 ALA H    1 1 
       16 234468 6 1  82 ALA HA   H  26.113 -20.414  11.176 1.00 . F F .  78 ALA HA   1 1 
       16 234469 6 1  82 ALA HB1  H  24.158 -18.117  11.225 1.00 . F F .  78 ALA HB1  1 1 
       16 234470 6 1  82 ALA HB2  H  25.388 -18.486  10.017 1.00 . F F .  78 ALA HB2  1 1 
       16 234471 6 1  82 ALA HB3  H  25.866 -17.889  11.607 1.00 . F F .  78 ALA HB3  1 1 
       16 234472 6 1  82 ALA N    N  24.043 -20.683  11.163 1.00 . F F .  78 ALA N    1 1 
       16 234473 6 1  82 ALA O    O  24.333 -19.722  13.796 1.00 . F F .  78 ALA O    1 1 
       16 234474 6 1  83 LYS C    C  26.700 -18.878  15.693 1.00 . F F .  79 LYS C    1 1 
       16 234475 6 1  83 LYS CA   C  26.721 -20.269  15.070 1.00 . F F .  79 LYS CA   1 1 
       16 234476 6 1  83 LYS CB   C  28.054 -20.948  15.384 1.00 . F F .  79 LYS CB   1 1 
       16 234477 6 1  83 LYS CD   C  29.309 -23.106  15.318 1.00 . F F .  79 LYS CD   1 1 
       16 234478 6 1  83 LYS CE   C  29.328 -24.522  14.740 1.00 . F F .  79 LYS CE   1 1 
       16 234479 6 1  83 LYS CG   C  28.017 -22.399  14.904 1.00 . F F .  79 LYS CG   1 1 
       16 234480 6 1  83 LYS H    H  27.291 -20.327  13.029 1.00 . F F .  79 LYS H    1 1 
       16 234481 6 1  83 LYS HA   H  25.921 -20.855  15.498 1.00 . F F .  79 LYS HA   1 1 
       16 234482 6 1  83 LYS HB2  H  28.852 -20.422  14.882 1.00 . F F .  79 LYS HB2  1 1 
       16 234483 6 1  83 LYS HB3  H  28.226 -20.929  16.450 1.00 . F F .  79 LYS HB3  1 1 
       16 234484 6 1  83 LYS HD2  H  30.157 -22.551  14.944 1.00 . F F .  79 LYS HD2  1 1 
       16 234485 6 1  83 LYS HD3  H  29.361 -23.160  16.396 1.00 . F F .  79 LYS HD3  1 1 
       16 234486 6 1  83 LYS HE2  H  28.448 -25.056  15.065 1.00 . F F .  79 LYS HE2  1 1 
       16 234487 6 1  83 LYS HE3  H  29.340 -24.470  13.661 1.00 . F F .  79 LYS HE3  1 1 
       16 234488 6 1  83 LYS HG2  H  27.171 -22.905  15.348 1.00 . F F .  79 LYS HG2  1 1 
       16 234489 6 1  83 LYS HG3  H  27.927 -22.422  13.828 1.00 . F F .  79 LYS HG3  1 1 
       16 234490 6 1  83 LYS HZ1  H  31.358 -24.974  14.621 1.00 . F F .  79 LYS HZ1  1 1 
       16 234491 6 1  83 LYS HZ2  H  30.393 -26.262  15.157 1.00 . F F .  79 LYS HZ2  1 1 
       16 234492 6 1  83 LYS HZ3  H  30.740 -24.970  16.204 1.00 . F F .  79 LYS HZ3  1 1 
       16 234493 6 1  83 LYS N    N  26.526 -20.193  13.626 1.00 . F F .  79 LYS N    1 1 
       16 234494 6 1  83 LYS NZ   N  30.546 -25.236  15.217 1.00 . F F .  79 LYS NZ   1 1 
       16 234495 6 1  83 LYS O    O  27.528 -18.027  15.366 1.00 . F F .  79 LYS O    1 1 
       16 234496 6 1  84 ILE C    C  25.332 -17.573  18.739 1.00 . F F .  80 ILE C    1 1 
       16 234497 6 1  84 ILE CA   C  25.620 -17.360  17.257 1.00 . F F .  80 ILE CA   1 1 
       16 234498 6 1  84 ILE CB   C  24.480 -16.544  16.633 1.00 . F F .  80 ILE CB   1 1 
       16 234499 6 1  84 ILE CD1  C  25.901 -15.833  14.634 1.00 . F F .  80 ILE CD1  1 1 
       16 234500 6 1  84 ILE CG1  C  24.598 -16.505  15.098 1.00 . F F .  80 ILE CG1  1 1 
       16 234501 6 1  84 ILE CG2  C  24.522 -15.117  17.188 1.00 . F F .  80 ILE CG2  1 1 
       16 234502 6 1  84 ILE H    H  25.193 -19.402  16.906 1.00 . F F .  80 ILE H    1 1 
       16 234503 6 1  84 ILE HA   H  26.547 -16.814  17.157 1.00 . F F .  80 ILE HA   1 1 
       16 234504 6 1  84 ILE HB   H  23.537 -16.996  16.907 1.00 . F F .  80 ILE HB   1 1 
       16 234505 6 1  84 ILE HD11 H  25.659 -14.945  14.071 1.00 . F F .  80 ILE HD11 1 1 
       16 234506 6 1  84 ILE HD12 H  26.447 -16.516  14.001 1.00 . F F .  80 ILE HD12 1 1 
       16 234507 6 1  84 ILE HD13 H  26.511 -15.562  15.482 1.00 . F F .  80 ILE HD13 1 1 
       16 234508 6 1  84 ILE HG12 H  24.572 -17.516  14.719 1.00 . F F .  80 ILE HG12 1 1 
       16 234509 6 1  84 ILE HG13 H  23.756 -15.959  14.697 1.00 . F F .  80 ILE HG13 1 1 
       16 234510 6 1  84 ILE HG21 H  23.752 -14.525  16.716 1.00 . F F .  80 ILE HG21 1 1 
       16 234511 6 1  84 ILE HG22 H  25.488 -14.680  16.983 1.00 . F F .  80 ILE HG22 1 1 
       16 234512 6 1  84 ILE HG23 H  24.356 -15.139  18.254 1.00 . F F .  80 ILE HG23 1 1 
       16 234513 6 1  84 ILE N    N  25.761 -18.660  16.610 1.00 . F F .  80 ILE N    1 1 
       16 234514 6 1  84 ILE O    O  24.217 -17.939  19.112 1.00 . F F .  80 ILE O    1 1 
       16 234515 6 1  85 LYS C    C  25.889 -16.340  21.782 1.00 . F F .  81 LYS C    1 1 
       16 234516 6 1  85 LYS CA   C  26.193 -17.616  21.006 1.00 . F F .  81 LYS CA   1 1 
       16 234517 6 1  85 LYS CB   C  27.480 -18.246  21.540 1.00 . F F .  81 LYS CB   1 1 
       16 234518 6 1  85 LYS CD   C  28.550 -19.357  23.505 1.00 . F F .  81 LYS CD   1 1 
       16 234519 6 1  85 LYS CE   C  28.274 -20.078  24.827 1.00 . F F .  81 LYS CE   1 1 
       16 234520 6 1  85 LYS CG   C  27.243 -18.784  22.952 1.00 . F F .  81 LYS CG   1 1 
       16 234521 6 1  85 LYS H    H  27.182 -16.993  19.237 1.00 . F F .  81 LYS H    1 1 
       16 234522 6 1  85 LYS HA   H  25.382 -18.315  21.153 1.00 . F F .  81 LYS HA   1 1 
       16 234523 6 1  85 LYS HB2  H  27.781 -19.055  20.890 1.00 . F F .  81 LYS HB2  1 1 
       16 234524 6 1  85 LYS HB3  H  28.261 -17.499  21.570 1.00 . F F .  81 LYS HB3  1 1 
       16 234525 6 1  85 LYS HD2  H  28.966 -20.055  22.794 1.00 . F F .  81 LYS HD2  1 1 
       16 234526 6 1  85 LYS HD3  H  29.251 -18.554  23.676 1.00 . F F .  81 LYS HD3  1 1 
       16 234527 6 1  85 LYS HE2  H  27.543 -20.855  24.667 1.00 . F F .  81 LYS HE2  1 1 
       16 234528 6 1  85 LYS HE3  H  29.190 -20.514  25.196 1.00 . F F .  81 LYS HE3  1 1 
       16 234529 6 1  85 LYS HG2  H  26.900 -17.982  23.590 1.00 . F F .  81 LYS HG2  1 1 
       16 234530 6 1  85 LYS HG3  H  26.498 -19.564  22.920 1.00 . F F .  81 LYS HG3  1 1 
       16 234531 6 1  85 LYS HZ1  H  28.442 -18.335  25.954 1.00 . F F .  81 LYS HZ1  1 1 
       16 234532 6 1  85 LYS HZ2  H  27.597 -19.584  26.733 1.00 . F F .  81 LYS HZ2  1 1 
       16 234533 6 1  85 LYS HZ3  H  26.852 -18.705  25.483 1.00 . F F .  81 LYS HZ3  1 1 
       16 234534 6 1  85 LYS N    N  26.334 -17.348  19.579 1.00 . F F .  81 LYS N    1 1 
       16 234535 6 1  85 LYS NZ   N  27.752 -19.102  25.824 1.00 . F F .  81 LYS NZ   1 1 
       16 234536 6 1  85 LYS O    O  26.659 -15.381  21.747 1.00 . F F .  81 LYS O    1 1 
       16 234537 6 1  86 GLY C    C  23.638 -14.135  22.618 1.00 . F F .  82 GLY C    1 1 
       16 234538 6 1  86 GLY CA   C  24.419 -15.217  23.356 1.00 . F F .  82 GLY CA   1 1 
       16 234539 6 1  86 GLY H    H  24.134 -17.088  22.389 1.00 . F F .  82 GLY H    1 1 
       16 234540 6 1  86 GLY HA2  H  23.823 -15.583  24.179 1.00 . F F .  82 GLY HA2  1 1 
       16 234541 6 1  86 GLY HA3  H  25.330 -14.786  23.745 1.00 . F F .  82 GLY HA3  1 1 
       16 234542 6 1  86 GLY N    N  24.760 -16.337  22.483 1.00 . F F .  82 GLY N    1 1 
       16 234543 6 1  86 GLY O    O  23.897 -12.942  22.790 1.00 . F F .  82 GLY O    1 1 
       16 234544 6 1  87 ILE C    C  20.937 -12.887  22.111 1.00 . F F .  83 ILE C    1 1 
       16 234545 6 1  87 ILE CA   C  21.822 -13.607  21.096 1.00 . F F .  83 ILE CA   1 1 
       16 234546 6 1  87 ILE CB   C  20.949 -14.338  20.069 1.00 . F F .  83 ILE CB   1 1 
       16 234547 6 1  87 ILE CD1  C  20.977 -16.032  18.231 1.00 . F F .  83 ILE CD1  1 1 
       16 234548 6 1  87 ILE CG1  C  21.838 -15.096  19.081 1.00 . F F .  83 ILE CG1  1 1 
       16 234549 6 1  87 ILE CG2  C  20.098 -13.327  19.294 1.00 . F F .  83 ILE CG2  1 1 
       16 234550 6 1  87 ILE H    H  22.572 -15.516  21.636 1.00 . F F .  83 ILE H    1 1 
       16 234551 6 1  87 ILE HA   H  22.433 -12.879  20.584 1.00 . F F .  83 ILE HA   1 1 
       16 234552 6 1  87 ILE HB   H  20.301 -15.035  20.580 1.00 . F F .  83 ILE HB   1 1 
       16 234553 6 1  87 ILE HD11 H  20.187 -16.447  18.839 1.00 . F F .  83 ILE HD11 1 1 
       16 234554 6 1  87 ILE HD12 H  21.591 -16.832  17.842 1.00 . F F .  83 ILE HD12 1 1 
       16 234555 6 1  87 ILE HD13 H  20.545 -15.479  17.410 1.00 . F F .  83 ILE HD13 1 1 
       16 234556 6 1  87 ILE HG12 H  22.341 -14.388  18.440 1.00 . F F .  83 ILE HG12 1 1 
       16 234557 6 1  87 ILE HG13 H  22.569 -15.676  19.623 1.00 . F F .  83 ILE HG13 1 1 
       16 234558 6 1  87 ILE HG21 H  19.573 -13.835  18.497 1.00 . F F .  83 ILE HG21 1 1 
       16 234559 6 1  87 ILE HG22 H  20.739 -12.564  18.874 1.00 . F F .  83 ILE HG22 1 1 
       16 234560 6 1  87 ILE HG23 H  19.385 -12.870  19.961 1.00 . F F .  83 ILE HG23 1 1 
       16 234561 6 1  87 ILE N    N  22.690 -14.555  21.787 1.00 . F F .  83 ILE N    1 1 
       16 234562 6 1  87 ILE O    O  20.407 -13.508  23.032 1.00 . F F .  83 ILE O    1 1 
       16 234563 6 1  88 LYS C    C  18.609 -10.482  22.220 1.00 . F F .  84 LYS C    1 1 
       16 234564 6 1  88 LYS CA   C  19.964 -10.786  22.849 1.00 . F F .  84 LYS CA   1 1 
       16 234565 6 1  88 LYS CB   C  20.679  -9.473  23.179 1.00 . F F .  84 LYS CB   1 1 
       16 234566 6 1  88 LYS CD   C  20.663  -7.465  24.680 1.00 . F F .  84 LYS CD   1 1 
       16 234567 6 1  88 LYS CE   C  20.490  -6.372  23.623 1.00 . F F .  84 LYS CE   1 1 
       16 234568 6 1  88 LYS CG   C  19.897  -8.724  24.261 1.00 . F F .  84 LYS CG   1 1 
       16 234569 6 1  88 LYS H    H  21.217 -11.136  21.181 1.00 . F F .  84 LYS H    1 1 
       16 234570 6 1  88 LYS HA   H  19.811 -11.340  23.764 1.00 . F F .  84 LYS HA   1 1 
       16 234571 6 1  88 LYS HB2  H  21.677  -9.688  23.537 1.00 . F F .  84 LYS HB2  1 1 
       16 234572 6 1  88 LYS HB3  H  20.737  -8.864  22.292 1.00 . F F .  84 LYS HB3  1 1 
       16 234573 6 1  88 LYS HD2  H  20.282  -7.114  25.628 1.00 . F F .  84 LYS HD2  1 1 
       16 234574 6 1  88 LYS HD3  H  21.712  -7.701  24.780 1.00 . F F .  84 LYS HD3  1 1 
       16 234575 6 1  88 LYS HE2  H  21.306  -5.668  23.697 1.00 . F F .  84 LYS HE2  1 1 
       16 234576 6 1  88 LYS HE3  H  20.487  -6.816  22.638 1.00 . F F .  84 LYS HE3  1 1 
       16 234577 6 1  88 LYS HG2  H  18.929  -8.444  23.873 1.00 . F F .  84 LYS HG2  1 1 
       16 234578 6 1  88 LYS HG3  H  19.769  -9.365  25.120 1.00 . F F .  84 LYS HG3  1 1 
       16 234579 6 1  88 LYS HZ1  H  18.592  -5.768  23.013 1.00 . F F .  84 LYS HZ1  1 1 
       16 234580 6 1  88 LYS HZ2  H  19.386  -4.649  24.010 1.00 . F F .  84 LYS HZ2  1 1 
       16 234581 6 1  88 LYS HZ3  H  18.722  -6.061  24.682 1.00 . F F .  84 LYS HZ3  1 1 
       16 234582 6 1  88 LYS N    N  20.783 -11.579  21.938 1.00 . F F .  84 LYS N    1 1 
       16 234583 6 1  88 LYS NZ   N  19.200  -5.659  23.849 1.00 . F F .  84 LYS NZ   1 1 
       16 234584 6 1  88 LYS O    O  17.565 -10.704  22.832 1.00 . F F .  84 LYS O    1 1 
       16 234585 6 1  89 ASP C    C  17.579  -9.804  18.783 1.00 . F F .  85 ASP C    1 1 
       16 234586 6 1  89 ASP CA   C  17.405  -9.634  20.289 1.00 . F F .  85 ASP CA   1 1 
       16 234587 6 1  89 ASP CB   C  17.009  -8.190  20.600 1.00 . F F .  85 ASP CB   1 1 
       16 234588 6 1  89 ASP CG   C  15.547  -7.959  20.237 1.00 . F F .  85 ASP CG   1 1 
       16 234589 6 1  89 ASP H    H  19.504  -9.828  20.553 1.00 . F F .  85 ASP H    1 1 
       16 234590 6 1  89 ASP HA   H  16.617 -10.291  20.626 1.00 . F F .  85 ASP HA   1 1 
       16 234591 6 1  89 ASP HB2  H  17.152  -7.997  21.653 1.00 . F F .  85 ASP HB2  1 1 
       16 234592 6 1  89 ASP HB3  H  17.630  -7.517  20.026 1.00 . F F .  85 ASP HB3  1 1 
       16 234593 6 1  89 ASP N    N  18.638  -9.974  20.991 1.00 . F F .  85 ASP N    1 1 
       16 234594 6 1  89 ASP O    O  18.682  -9.653  18.258 1.00 . F F .  85 ASP O    1 1 
       16 234595 6 1  89 ASP OD1  O  15.243  -7.960  19.054 1.00 . F F .  85 ASP OD1  1 1 
       16 234596 6 1  89 ASP OD2  O  14.751  -7.786  21.145 1.00 . F F .  85 ASP OD2  1 1 
       16 234597 6 1  90 VAL C    C  15.437  -9.528  15.943 1.00 . F F .  86 VAL C    1 1 
       16 234598 6 1  90 VAL CA   C  16.536 -10.325  16.644 1.00 . F F .  86 VAL CA   1 1 
       16 234599 6 1  90 VAL CB   C  16.378 -11.818  16.327 1.00 . F F .  86 VAL CB   1 1 
       16 234600 6 1  90 VAL CG1  C  16.531 -12.054  14.821 1.00 . F F .  86 VAL CG1  1 1 
       16 234601 6 1  90 VAL CG2  C  17.453 -12.624  17.064 1.00 . F F .  86 VAL CG2  1 1 
       16 234602 6 1  90 VAL H    H  15.627 -10.191  18.557 1.00 . F F .  86 VAL H    1 1 
       16 234603 6 1  90 VAL HA   H  17.493  -9.992  16.270 1.00 . F F .  86 VAL HA   1 1 
       16 234604 6 1  90 VAL HB   H  15.400 -12.150  16.643 1.00 . F F .  86 VAL HB   1 1 
       16 234605 6 1  90 VAL HG11 H  17.488 -11.677  14.493 1.00 . F F .  86 VAL HG11 1 1 
       16 234606 6 1  90 VAL HG12 H  15.741 -11.538  14.295 1.00 . F F .  86 VAL HG12 1 1 
       16 234607 6 1  90 VAL HG13 H  16.470 -13.111  14.614 1.00 . F F .  86 VAL HG13 1 1 
       16 234608 6 1  90 VAL HG21 H  17.345 -12.478  18.128 1.00 . F F .  86 VAL HG21 1 1 
       16 234609 6 1  90 VAL HG22 H  18.431 -12.288  16.753 1.00 . F F .  86 VAL HG22 1 1 
       16 234610 6 1  90 VAL HG23 H  17.341 -13.672  16.830 1.00 . F F .  86 VAL HG23 1 1 
       16 234611 6 1  90 VAL N    N  16.484 -10.109  18.091 1.00 . F F .  86 VAL N    1 1 
       16 234612 6 1  90 VAL O    O  14.278  -9.548  16.359 1.00 . F F .  86 VAL O    1 1 
       16 234613 6 1  91 ILE C    C  14.928  -8.585  12.619 1.00 . F F .  87 ILE C    1 1 
       16 234614 6 1  91 ILE CA   C  14.860  -8.086  14.060 1.00 . F F .  87 ILE CA   1 1 
       16 234615 6 1  91 ILE CB   C  15.171  -6.583  14.103 1.00 . F F .  87 ILE CB   1 1 
       16 234616 6 1  91 ILE CD1  C  16.606  -6.274  16.140 1.00 . F F .  87 ILE CD1  1 1 
       16 234617 6 1  91 ILE CG1  C  15.201  -6.095  15.561 1.00 . F F .  87 ILE CG1  1 1 
       16 234618 6 1  91 ILE CG2  C  14.091  -5.819  13.331 1.00 . F F .  87 ILE CG2  1 1 
       16 234619 6 1  91 ILE H    H  16.763  -8.818  14.629 1.00 . F F .  87 ILE H    1 1 
       16 234620 6 1  91 ILE HA   H  13.861  -8.248  14.440 1.00 . F F .  87 ILE HA   1 1 
       16 234621 6 1  91 ILE HB   H  16.132  -6.405  13.642 1.00 . F F .  87 ILE HB   1 1 
       16 234622 6 1  91 ILE HD11 H  17.339  -6.117  15.363 1.00 . F F .  87 ILE HD11 1 1 
       16 234623 6 1  91 ILE HD12 H  16.708  -7.274  16.534 1.00 . F F .  87 ILE HD12 1 1 
       16 234624 6 1  91 ILE HD13 H  16.762  -5.556  16.933 1.00 . F F .  87 ILE HD13 1 1 
       16 234625 6 1  91 ILE HG12 H  14.931  -5.049  15.600 1.00 . F F .  87 ILE HG12 1 1 
       16 234626 6 1  91 ILE HG13 H  14.499  -6.669  16.148 1.00 . F F .  87 ILE HG13 1 1 
       16 234627 6 1  91 ILE HG21 H  14.177  -6.043  12.277 1.00 . F F .  87 ILE HG21 1 1 
       16 234628 6 1  91 ILE HG22 H  14.222  -4.758  13.485 1.00 . F F .  87 ILE HG22 1 1 
       16 234629 6 1  91 ILE HG23 H  13.116  -6.118  13.685 1.00 . F F .  87 ILE HG23 1 1 
       16 234630 6 1  91 ILE N    N  15.815  -8.831  14.876 1.00 . F F .  87 ILE N    1 1 
       16 234631 6 1  91 ILE O    O  16.010  -8.679  12.038 1.00 . F F .  87 ILE O    1 1 
       16 234632 6 1  92 LEU C    C  13.036  -8.554   9.705 1.00 . F F .  88 LEU C    1 1 
       16 234633 6 1  92 LEU CA   C  13.725  -9.483  10.700 1.00 . F F .  88 LEU CA   1 1 
       16 234634 6 1  92 LEU CB   C  12.978 -10.817  10.741 1.00 . F F .  88 LEU CB   1 1 
       16 234635 6 1  92 LEU CD1  C  14.531 -12.206   9.362 1.00 . F F .  88 LEU CD1  1 1 
       16 234636 6 1  92 LEU CD2  C  12.068 -12.609   9.261 1.00 . F F .  88 LEU CD2  1 1 
       16 234637 6 1  92 LEU CG   C  13.152 -11.542   9.407 1.00 . F F .  88 LEU CG   1 1 
       16 234638 6 1  92 LEU H    H  12.933  -8.740  12.523 1.00 . F F .  88 LEU H    1 1 
       16 234639 6 1  92 LEU HA   H  14.733  -9.669  10.355 1.00 . F F .  88 LEU HA   1 1 
       16 234640 6 1  92 LEU HB2  H  13.377 -11.426  11.540 1.00 . F F .  88 LEU HB2  1 1 
       16 234641 6 1  92 LEU HB3  H  11.928 -10.637  10.917 1.00 . F F .  88 LEU HB3  1 1 
       16 234642 6 1  92 LEU HD11 H  14.623 -12.783   8.454 1.00 . F F .  88 LEU HD11 1 1 
       16 234643 6 1  92 LEU HD12 H  14.642 -12.859  10.216 1.00 . F F .  88 LEU HD12 1 1 
       16 234644 6 1  92 LEU HD13 H  15.298 -11.447   9.386 1.00 . F F .  88 LEU HD13 1 1 
       16 234645 6 1  92 LEU HD21 H  12.042 -13.220  10.152 1.00 . F F .  88 LEU HD21 1 1 
       16 234646 6 1  92 LEU HD22 H  12.286 -13.231   8.405 1.00 . F F .  88 LEU HD22 1 1 
       16 234647 6 1  92 LEU HD23 H  11.109 -12.132   9.123 1.00 . F F .  88 LEU HD23 1 1 
       16 234648 6 1  92 LEU HG   H  13.072 -10.831   8.598 1.00 . F F .  88 LEU HG   1 1 
       16 234649 6 1  92 LEU N    N  13.771  -8.901  12.040 1.00 . F F .  88 LEU N    1 1 
       16 234650 6 1  92 LEU O    O  11.978  -7.991   9.986 1.00 . F F .  88 LEU O    1 1 
       16 234651 6 1  93 ASP C    C  13.046  -8.539   6.188 1.00 . F F .  89 ASP C    1 1 
       16 234652 6 1  93 ASP CA   C  13.063  -7.659   7.434 1.00 . F F .  89 ASP CA   1 1 
       16 234653 6 1  93 ASP CB   C  13.882  -6.394   7.163 1.00 . F F .  89 ASP CB   1 1 
       16 234654 6 1  93 ASP CG   C  13.031  -5.360   6.434 1.00 . F F .  89 ASP CG   1 1 
       16 234655 6 1  93 ASP H    H  14.536  -8.812   8.411 1.00 . F F .  89 ASP H    1 1 
       16 234656 6 1  93 ASP HA   H  12.051  -7.380   7.690 1.00 . F F .  89 ASP HA   1 1 
       16 234657 6 1  93 ASP HB2  H  14.221  -5.980   8.102 1.00 . F F .  89 ASP HB2  1 1 
       16 234658 6 1  93 ASP HB3  H  14.738  -6.645   6.554 1.00 . F F .  89 ASP HB3  1 1 
       16 234659 6 1  93 ASP N    N  13.653  -8.409   8.537 1.00 . F F .  89 ASP N    1 1 
       16 234660 6 1  93 ASP O    O  13.943  -9.357   5.992 1.00 . F F .  89 ASP O    1 1 
       16 234661 6 1  93 ASP OD1  O  12.408  -5.720   5.450 1.00 . F F .  89 ASP OD1  1 1 
       16 234662 6 1  93 ASP OD2  O  13.016  -4.220   6.869 1.00 . F F .  89 ASP OD2  1 1 
       16 234663 6 1  94 GLU C    C  13.155  -9.429   3.372 1.00 . F F .  90 GLU C    1 1 
       16 234664 6 1  94 GLU CA   C  11.865  -9.216   4.167 1.00 . F F .  90 GLU CA   1 1 
       16 234665 6 1  94 GLU CB   C  10.795  -8.631   3.246 1.00 . F F .  90 GLU CB   1 1 
       16 234666 6 1  94 GLU CD   C   8.314  -8.100   3.085 1.00 . F F .  90 GLU CD   1 1 
       16 234667 6 1  94 GLU CG   C   9.454  -8.575   3.991 1.00 . F F .  90 GLU CG   1 1 
       16 234668 6 1  94 GLU H    H  11.438  -7.593   5.466 1.00 . F F .  90 GLU H    1 1 
       16 234669 6 1  94 GLU HA   H  11.520 -10.176   4.519 1.00 . F F .  90 GLU HA   1 1 
       16 234670 6 1  94 GLU HB2  H  11.083  -7.633   2.946 1.00 . F F .  90 GLU HB2  1 1 
       16 234671 6 1  94 GLU HB3  H  10.690  -9.255   2.372 1.00 . F F .  90 GLU HB3  1 1 
       16 234672 6 1  94 GLU HG2  H   9.218  -9.561   4.362 1.00 . F F .  90 GLU HG2  1 1 
       16 234673 6 1  94 GLU HG3  H   9.546  -7.898   4.827 1.00 . F F .  90 GLU HG3  1 1 
       16 234674 6 1  94 GLU N    N  12.055  -8.342   5.324 1.00 . F F .  90 GLU N    1 1 
       16 234675 6 1  94 GLU O    O  13.373 -10.510   2.825 1.00 . F F .  90 GLU O    1 1 
       16 234676 6 1  94 GLU OE1  O   8.552  -7.809   1.921 1.00 . F F .  90 GLU OE1  1 1 
       16 234677 6 1  94 GLU OE2  O   7.199  -8.029   3.578 1.00 . F F .  90 GLU OE2  1 1 
       16 234678 6 1  95 ASN C    C  16.478  -8.121   3.325 1.00 . F F .  91 ASN C    1 1 
       16 234679 6 1  95 ASN CA   C  15.238  -8.500   2.514 1.00 . F F .  91 ASN CA   1 1 
       16 234680 6 1  95 ASN CB   C  15.128  -7.575   1.299 1.00 . F F .  91 ASN CB   1 1 
       16 234681 6 1  95 ASN CG   C  14.103  -8.125   0.312 1.00 . F F .  91 ASN CG   1 1 
       16 234682 6 1  95 ASN H    H  13.812  -7.584   3.797 1.00 . F F .  91 ASN H    1 1 
       16 234683 6 1  95 ASN HA   H  15.358  -9.513   2.158 1.00 . F F .  91 ASN HA   1 1 
       16 234684 6 1  95 ASN HB2  H  14.820  -6.592   1.625 1.00 . F F .  91 ASN HB2  1 1 
       16 234685 6 1  95 ASN HB3  H  16.090  -7.507   0.813 1.00 . F F .  91 ASN HB3  1 1 
       16 234686 6 1  95 ASN HD21 H  15.396  -9.337  -0.583 1.00 . F F .  91 ASN HD21 1 1 
       16 234687 6 1  95 ASN HD22 H  13.816  -9.378  -1.200 1.00 . F F .  91 ASN HD22 1 1 
       16 234688 6 1  95 ASN N    N  14.009  -8.409   3.307 1.00 . F F .  91 ASN N    1 1 
       16 234689 6 1  95 ASN ND2  N  14.468  -9.022  -0.563 1.00 . F F .  91 ASN ND2  1 1 
       16 234690 6 1  95 ASN O    O  17.455  -7.614   2.773 1.00 . F F .  91 ASN O    1 1 
       16 234691 6 1  95 ASN OD1  O  12.939  -7.725   0.338 1.00 . F F .  91 ASN OD1  1 1 
       16 234692 6 1  96 LEU C    C  17.437  -8.725   6.849 1.00 . F F .  92 LEU C    1 1 
       16 234693 6 1  96 LEU CA   C  17.580  -8.044   5.490 1.00 . F F .  92 LEU CA   1 1 
       16 234694 6 1  96 LEU CB   C  17.673  -6.528   5.678 1.00 . F F .  92 LEU CB   1 1 
       16 234695 6 1  96 LEU CD1  C  20.080  -6.305   5.050 1.00 . F F .  92 LEU CD1  1 1 
       16 234696 6 1  96 LEU CD2  C  19.063  -4.716   6.684 1.00 . F F .  92 LEU CD2  1 1 
       16 234697 6 1  96 LEU CG   C  19.068  -6.161   6.187 1.00 . F F .  92 LEU CG   1 1 
       16 234698 6 1  96 LEU H    H  15.655  -8.790   5.024 1.00 . F F .  92 LEU H    1 1 
       16 234699 6 1  96 LEU HA   H  18.487  -8.392   5.018 1.00 . F F .  92 LEU HA   1 1 
       16 234700 6 1  96 LEU HB2  H  17.493  -6.038   4.734 1.00 . F F .  92 LEU HB2  1 1 
       16 234701 6 1  96 LEU HB3  H  16.934  -6.208   6.398 1.00 . F F .  92 LEU HB3  1 1 
       16 234702 6 1  96 LEU HD11 H  20.340  -7.345   4.928 1.00 . F F .  92 LEU HD11 1 1 
       16 234703 6 1  96 LEU HD12 H  20.968  -5.737   5.285 1.00 . F F .  92 LEU HD12 1 1 
       16 234704 6 1  96 LEU HD13 H  19.647  -5.932   4.133 1.00 . F F .  92 LEU HD13 1 1 
       16 234705 6 1  96 LEU HD21 H  18.654  -4.072   5.918 1.00 . F F .  92 LEU HD21 1 1 
       16 234706 6 1  96 LEU HD22 H  20.075  -4.410   6.908 1.00 . F F .  92 LEU HD22 1 1 
       16 234707 6 1  96 LEU HD23 H  18.459  -4.642   7.577 1.00 . F F .  92 LEU HD23 1 1 
       16 234708 6 1  96 LEU HG   H  19.340  -6.822   6.997 1.00 . F F .  92 LEU HG   1 1 
       16 234709 6 1  96 LEU N    N  16.446  -8.370   4.633 1.00 . F F .  92 LEU N    1 1 
       16 234710 6 1  96 LEU O    O  16.327  -8.907   7.344 1.00 . F F .  92 LEU O    1 1 
       16 234711 6 1  97 ILE C    C  19.495  -9.016   9.709 1.00 . F F .  93 ILE C    1 1 
       16 234712 6 1  97 ILE CA   C  18.542  -9.742   8.765 1.00 . F F .  93 ILE CA   1 1 
       16 234713 6 1  97 ILE CB   C  18.961 -11.211   8.631 1.00 . F F .  93 ILE CB   1 1 
       16 234714 6 1  97 ILE CD1  C  18.620 -13.305   7.307 1.00 . F F .  93 ILE CD1  1 1 
       16 234715 6 1  97 ILE CG1  C  18.043 -11.926   7.636 1.00 . F F .  93 ILE CG1  1 1 
       16 234716 6 1  97 ILE CG2  C  18.859 -11.907   9.990 1.00 . F F .  93 ILE CG2  1 1 
       16 234717 6 1  97 ILE H    H  19.423  -8.929   7.017 1.00 . F F .  93 ILE H    1 1 
       16 234718 6 1  97 ILE HA   H  17.543  -9.697   9.174 1.00 . F F .  93 ILE HA   1 1 
       16 234719 6 1  97 ILE HB   H  19.982 -11.261   8.279 1.00 . F F .  93 ILE HB   1 1 
       16 234720 6 1  97 ILE HD11 H  19.572 -13.187   6.810 1.00 . F F .  93 ILE HD11 1 1 
       16 234721 6 1  97 ILE HD12 H  17.940 -13.835   6.657 1.00 . F F .  93 ILE HD12 1 1 
       16 234722 6 1  97 ILE HD13 H  18.756 -13.865   8.220 1.00 . F F .  93 ILE HD13 1 1 
       16 234723 6 1  97 ILE HG12 H  17.060 -12.042   8.072 1.00 . F F .  93 ILE HG12 1 1 
       16 234724 6 1  97 ILE HG13 H  17.968 -11.346   6.729 1.00 . F F .  93 ILE HG13 1 1 
       16 234725 6 1  97 ILE HG21 H  19.464 -11.379  10.711 1.00 . F F .  93 ILE HG21 1 1 
       16 234726 6 1  97 ILE HG22 H  19.213 -12.924   9.901 1.00 . F F .  93 ILE HG22 1 1 
       16 234727 6 1  97 ILE HG23 H  17.830 -11.912  10.316 1.00 . F F .  93 ILE HG23 1 1 
       16 234728 6 1  97 ILE N    N  18.563  -9.093   7.454 1.00 . F F .  93 ILE N    1 1 
       16 234729 6 1  97 ILE O    O  20.681  -8.882   9.413 1.00 . F F .  93 ILE O    1 1 
       16 234730 6 1  98 VAL C    C  19.772  -8.529  13.164 1.00 . F F .  94 VAL C    1 1 
       16 234731 6 1  98 VAL CA   C  19.811  -7.826  11.811 1.00 . F F .  94 VAL CA   1 1 
       16 234732 6 1  98 VAL CB   C  19.315  -6.382  11.958 1.00 . F F .  94 VAL CB   1 1 
       16 234733 6 1  98 VAL CG1  C  20.245  -5.606  12.896 1.00 . F F .  94 VAL CG1  1 1 
       16 234734 6 1  98 VAL CG2  C  19.306  -5.695  10.589 1.00 . F F .  94 VAL CG2  1 1 
       16 234735 6 1  98 VAL H    H  18.032  -8.691  11.041 1.00 . F F .  94 VAL H    1 1 
       16 234736 6 1  98 VAL HA   H  20.834  -7.806  11.463 1.00 . F F .  94 VAL HA   1 1 
       16 234737 6 1  98 VAL HB   H  18.315  -6.385  12.367 1.00 . F F .  94 VAL HB   1 1 
       16 234738 6 1  98 VAL HG11 H  20.107  -5.956  13.909 1.00 . F F .  94 VAL HG11 1 1 
       16 234739 6 1  98 VAL HG12 H  20.011  -4.553  12.843 1.00 . F F .  94 VAL HG12 1 1 
       16 234740 6 1  98 VAL HG13 H  21.270  -5.764  12.597 1.00 . F F .  94 VAL HG13 1 1 
       16 234741 6 1  98 VAL HG21 H  18.438  -6.012  10.032 1.00 . F F .  94 VAL HG21 1 1 
       16 234742 6 1  98 VAL HG22 H  20.200  -5.964  10.047 1.00 . F F .  94 VAL HG22 1 1 
       16 234743 6 1  98 VAL HG23 H  19.276  -4.623  10.725 1.00 . F F .  94 VAL HG23 1 1 
       16 234744 6 1  98 VAL N    N  18.983  -8.548  10.844 1.00 . F F .  94 VAL N    1 1 
       16 234745 6 1  98 VAL O    O  18.701  -8.817  13.695 1.00 . F F .  94 VAL O    1 1 
       16 234746 6 1  99 VAL C    C  21.873  -8.616  15.984 1.00 . F F .  95 VAL C    1 1 
       16 234747 6 1  99 VAL CA   C  21.058  -9.464  15.012 1.00 . F F .  95 VAL CA   1 1 
       16 234748 6 1  99 VAL CB   C  21.725 -10.835  14.835 1.00 . F F .  95 VAL CB   1 1 
       16 234749 6 1  99 VAL CG1  C  21.744 -11.581  16.172 1.00 . F F .  95 VAL CG1  1 1 
       16 234750 6 1  99 VAL CG2  C  20.944 -11.666  13.814 1.00 . F F .  95 VAL CG2  1 1 
       16 234751 6 1  99 VAL H    H  21.768  -8.507  13.259 1.00 . F F .  95 VAL H    1 1 
       16 234752 6 1  99 VAL HA   H  20.069  -9.610  15.424 1.00 . F F .  95 VAL HA   1 1 
       16 234753 6 1  99 VAL HB   H  22.739 -10.698  14.489 1.00 . F F .  95 VAL HB   1 1 
       16 234754 6 1  99 VAL HG11 H  20.734 -11.843  16.452 1.00 . F F .  95 VAL HG11 1 1 
       16 234755 6 1  99 VAL HG12 H  22.174 -10.947  16.933 1.00 . F F .  95 VAL HG12 1 1 
       16 234756 6 1  99 VAL HG13 H  22.334 -12.480  16.074 1.00 . F F .  95 VAL HG13 1 1 
       16 234757 6 1  99 VAL HG21 H  19.898 -11.682  14.085 1.00 . F F .  95 VAL HG21 1 1 
       16 234758 6 1  99 VAL HG22 H  21.328 -12.676  13.803 1.00 . F F .  95 VAL HG22 1 1 
       16 234759 6 1  99 VAL HG23 H  21.055 -11.229  12.833 1.00 . F F .  95 VAL HG23 1 1 
       16 234760 6 1  99 VAL N    N  20.951  -8.785  13.723 1.00 . F F .  95 VAL N    1 1 
       16 234761 6 1  99 VAL O    O  22.909  -8.063  15.621 1.00 . F F .  95 VAL O    1 1 
       16 234762 6 1 100 ILE C    C  22.519  -8.711  19.368 1.00 . F F .  96 ILE C    1 1 
       16 234763 6 1 100 ILE CA   C  22.082  -7.760  18.257 1.00 . F F .  96 ILE CA   1 1 
       16 234764 6 1 100 ILE CB   C  21.150  -6.684  18.830 1.00 . F F .  96 ILE CB   1 1 
       16 234765 6 1 100 ILE CD1  C  19.449  -4.965  18.199 1.00 . F F .  96 ILE CD1  1 1 
       16 234766 6 1 100 ILE CG1  C  20.663  -5.758  17.710 1.00 . F F .  96 ILE CG1  1 1 
       16 234767 6 1 100 ILE CG2  C  21.898  -5.846  19.872 1.00 . F F .  96 ILE CG2  1 1 
       16 234768 6 1 100 ILE H    H  20.548  -8.966  17.440 1.00 . F F .  96 ILE H    1 1 
       16 234769 6 1 100 ILE HA   H  22.957  -7.284  17.835 1.00 . F F .  96 ILE HA   1 1 
       16 234770 6 1 100 ILE HB   H  20.300  -7.160  19.297 1.00 . F F .  96 ILE HB   1 1 
       16 234771 6 1 100 ILE HD11 H  18.994  -4.453  17.363 1.00 . F F .  96 ILE HD11 1 1 
       16 234772 6 1 100 ILE HD12 H  19.765  -4.241  18.936 1.00 . F F .  96 ILE HD12 1 1 
       16 234773 6 1 100 ILE HD13 H  18.732  -5.641  18.639 1.00 . F F .  96 ILE HD13 1 1 
       16 234774 6 1 100 ILE HG12 H  21.454  -5.076  17.438 1.00 . F F .  96 ILE HG12 1 1 
       16 234775 6 1 100 ILE HG13 H  20.378  -6.340  16.846 1.00 . F F .  96 ILE HG13 1 1 
       16 234776 6 1 100 ILE HG21 H  22.772  -5.405  19.418 1.00 . F F .  96 ILE HG21 1 1 
       16 234777 6 1 100 ILE HG22 H  22.197  -6.480  20.694 1.00 . F F .  96 ILE HG22 1 1 
       16 234778 6 1 100 ILE HG23 H  21.249  -5.065  20.239 1.00 . F F .  96 ILE HG23 1 1 
       16 234779 6 1 100 ILE N    N  21.390  -8.518  17.219 1.00 . F F .  96 ILE N    1 1 
       16 234780 6 1 100 ILE O    O  21.706  -9.474  19.893 1.00 . F F .  96 ILE O    1 1 
       16 234781 6 1 101 THR C    C  24.514  -8.905  22.081 1.00 . F F .  97 THR C    1 1 
       16 234782 6 1 101 THR CA   C  24.347  -9.575  20.719 1.00 . F F .  97 THR CA   1 1 
       16 234783 6 1 101 THR CB   C  25.706 -10.089  20.237 1.00 . F F .  97 THR CB   1 1 
       16 234784 6 1 101 THR CG2  C  25.534 -10.809  18.899 1.00 . F F .  97 THR CG2  1 1 
       16 234785 6 1 101 THR H    H  24.379  -7.977  19.325 1.00 . F F .  97 THR H    1 1 
       16 234786 6 1 101 THR HA   H  23.681 -10.418  20.826 1.00 . F F .  97 THR HA   1 1 
       16 234787 6 1 101 THR HB   H  26.109 -10.780  20.963 1.00 . F F .  97 THR HB   1 1 
       16 234788 6 1 101 THR HG1  H  26.442  -8.375  20.795 1.00 . F F .  97 THR HG1  1 1 
       16 234789 6 1 101 THR HG21 H  24.952 -11.706  19.045 1.00 . F F .  97 THR HG21 1 1 
       16 234790 6 1 101 THR HG22 H  26.504 -11.066  18.501 1.00 . F F .  97 THR HG22 1 1 
       16 234791 6 1 101 THR HG23 H  25.022 -10.157  18.205 1.00 . F F .  97 THR HG23 1 1 
       16 234792 6 1 101 THR N    N  23.796  -8.652  19.731 1.00 . F F .  97 THR N    1 1 
       16 234793 6 1 101 THR O    O  24.655  -7.687  22.178 1.00 . F F .  97 THR O    1 1 
       16 234794 6 1 101 THR OG1  O  26.597  -8.993  20.078 1.00 . F F .  97 THR OG1  1 1 
       16 234795 6 1 102 GLU C    C  25.951  -8.308  24.614 1.00 . F F .  98 GLU C    1 1 
       16 234796 6 1 102 GLU CA   C  24.705  -9.192  24.486 1.00 . F F .  98 GLU CA   1 1 
       16 234797 6 1 102 GLU CB   C  24.809 -10.351  25.479 1.00 . F F .  98 GLU CB   1 1 
       16 234798 6 1 102 GLU CD   C  23.540 -12.202  26.584 1.00 . F F .  98 GLU CD   1 1 
       16 234799 6 1 102 GLU CG   C  23.486 -11.117  25.516 1.00 . F F .  98 GLU CG   1 1 
       16 234800 6 1 102 GLU H    H  24.425 -10.682  23.000 1.00 . F F .  98 GLU H    1 1 
       16 234801 6 1 102 GLU HA   H  23.837  -8.603  24.739 1.00 . F F .  98 GLU HA   1 1 
       16 234802 6 1 102 GLU HB2  H  25.603 -11.016  25.172 1.00 . F F .  98 GLU HB2  1 1 
       16 234803 6 1 102 GLU HB3  H  25.025  -9.964  26.463 1.00 . F F .  98 GLU HB3  1 1 
       16 234804 6 1 102 GLU HG2  H  22.682 -10.432  25.739 1.00 . F F .  98 GLU HG2  1 1 
       16 234805 6 1 102 GLU HG3  H  23.308 -11.573  24.552 1.00 . F F .  98 GLU HG3  1 1 
       16 234806 6 1 102 GLU N    N  24.537  -9.716  23.132 1.00 . F F .  98 GLU N    1 1 
       16 234807 6 1 102 GLU O    O  25.999  -7.429  25.474 1.00 . F F .  98 GLU O    1 1 
       16 234808 6 1 102 GLU OE1  O  23.178 -11.914  27.713 1.00 . F F .  98 GLU OE1  1 1 
       16 234809 6 1 102 GLU OE2  O  23.945 -13.307  26.260 1.00 . F F .  98 GLU OE2  1 1 
       16 234810 6 1 103 GLU C    C  28.116  -6.380  23.237 1.00 . F F .  99 GLU C    1 1 
       16 234811 6 1 103 GLU CA   C  28.206  -7.782  23.855 1.00 . F F .  99 GLU CA   1 1 
       16 234812 6 1 103 GLU CB   C  29.317  -8.562  23.148 1.00 . F F .  99 GLU CB   1 1 
       16 234813 6 1 103 GLU CD   C  30.023  -9.787  25.258 1.00 . F F .  99 GLU CD   1 1 
       16 234814 6 1 103 GLU CG   C  29.502  -9.927  23.824 1.00 . F F .  99 GLU CG   1 1 
       16 234815 6 1 103 GLU H    H  26.849  -9.213  23.069 1.00 . F F .  99 GLU H    1 1 
       16 234816 6 1 103 GLU HA   H  28.474  -7.684  24.896 1.00 . F F .  99 GLU HA   1 1 
       16 234817 6 1 103 GLU HB2  H  29.050  -8.707  22.111 1.00 . F F .  99 GLU HB2  1 1 
       16 234818 6 1 103 GLU HB3  H  30.241  -8.007  23.208 1.00 . F F .  99 GLU HB3  1 1 
       16 234819 6 1 103 GLU HG2  H  28.555 -10.442  23.844 1.00 . F F .  99 GLU HG2  1 1 
       16 234820 6 1 103 GLU HG3  H  30.207 -10.510  23.249 1.00 . F F .  99 GLU HG3  1 1 
       16 234821 6 1 103 GLU N    N  26.953  -8.532  23.765 1.00 . F F .  99 GLU N    1 1 
       16 234822 6 1 103 GLU O    O  29.147  -5.771  22.955 1.00 . F F .  99 GLU O    1 1 
       16 234823 6 1 103 GLU OE1  O  30.406  -8.695  25.651 1.00 . F F .  99 GLU OE1  1 1 
       16 234824 6 1 103 GLU OE2  O  30.032 -10.791  25.952 1.00 . F F .  99 GLU OE2  1 1 
       16 234825 6 1 104 ASN C    C  27.337  -4.415  21.055 1.00 . F F . 100 ASN C    1 1 
       16 234826 6 1 104 ASN CA   C  26.724  -4.533  22.453 1.00 . F F . 100 ASN CA   1 1 
       16 234827 6 1 104 ASN CB   C  27.335  -3.476  23.382 1.00 . F F . 100 ASN CB   1 1 
       16 234828 6 1 104 ASN CG   C  26.648  -3.508  24.747 1.00 . F F . 100 ASN CG   1 1 
       16 234829 6 1 104 ASN H    H  26.114  -6.431  23.167 1.00 . F F . 100 ASN H    1 1 
       16 234830 6 1 104 ASN HA   H  25.665  -4.339  22.375 1.00 . F F . 100 ASN HA   1 1 
       16 234831 6 1 104 ASN HB2  H  28.389  -3.672  23.508 1.00 . F F . 100 ASN HB2  1 1 
       16 234832 6 1 104 ASN HB3  H  27.205  -2.499  22.943 1.00 . F F . 100 ASN HB3  1 1 
       16 234833 6 1 104 ASN HD21 H  26.893  -1.564  25.105 1.00 . F F . 100 ASN HD21 1 1 
       16 234834 6 1 104 ASN HD22 H  26.098  -2.435  26.323 1.00 . F F . 100 ASN HD22 1 1 
       16 234835 6 1 104 ASN N    N  26.904  -5.874  23.007 1.00 . F F . 100 ASN N    1 1 
       16 234836 6 1 104 ASN ND2  N  26.539  -2.410  25.447 1.00 . F F . 100 ASN ND2  1 1 
       16 234837 6 1 104 ASN O    O  27.821  -3.351  20.666 1.00 . F F . 100 ASN O    1 1 
       16 234838 6 1 104 ASN OD1  O  26.196  -4.564  25.189 1.00 . F F . 100 ASN OD1  1 1 
       16 234839 6 1 105 GLU C    C  26.581  -5.725  17.977 1.00 . F F . 101 GLU C    1 1 
       16 234840 6 1 105 GLU CA   C  27.765  -5.507  18.914 1.00 . F F . 101 GLU CA   1 1 
       16 234841 6 1 105 GLU CB   C  28.795  -6.620  18.703 1.00 . F F . 101 GLU CB   1 1 
       16 234842 6 1 105 GLU CD   C  30.369  -7.650  16.993 1.00 . F F . 101 GLU CD   1 1 
       16 234843 6 1 105 GLU CG   C  29.400  -6.501  17.299 1.00 . F F . 101 GLU CG   1 1 
       16 234844 6 1 105 GLU H    H  26.973  -6.347  20.685 1.00 . F F . 101 GLU H    1 1 
       16 234845 6 1 105 GLU HA   H  28.223  -4.556  18.691 1.00 . F F . 101 GLU HA   1 1 
       16 234846 6 1 105 GLU HB2  H  29.578  -6.528  19.442 1.00 . F F . 101 GLU HB2  1 1 
       16 234847 6 1 105 GLU HB3  H  28.314  -7.580  18.804 1.00 . F F . 101 GLU HB3  1 1 
       16 234848 6 1 105 GLU HG2  H  28.603  -6.512  16.570 1.00 . F F . 101 GLU HG2  1 1 
       16 234849 6 1 105 GLU HG3  H  29.930  -5.562  17.223 1.00 . F F . 101 GLU HG3  1 1 
       16 234850 6 1 105 GLU N    N  27.305  -5.511  20.298 1.00 . F F . 101 GLU N    1 1 
       16 234851 6 1 105 GLU O    O  25.655  -6.470  18.302 1.00 . F F . 101 GLU O    1 1 
       16 234852 6 1 105 GLU OE1  O  30.548  -8.523  17.831 1.00 . F F . 101 GLU OE1  1 1 
       16 234853 6 1 105 GLU OE2  O  30.925  -7.639  15.907 1.00 . F F . 101 GLU OE2  1 1 
       16 234854 6 1 106 VAL C    C  26.069  -5.815  14.557 1.00 . F F . 102 VAL C    1 1 
       16 234855 6 1 106 VAL CA   C  25.539  -5.185  15.842 1.00 . F F . 102 VAL CA   1 1 
       16 234856 6 1 106 VAL CB   C  24.960  -3.795  15.541 1.00 . F F . 102 VAL CB   1 1 
       16 234857 6 1 106 VAL CG1  C  23.774  -3.923  14.582 1.00 . F F . 102 VAL CG1  1 1 
       16 234858 6 1 106 VAL CG2  C  24.482  -3.141  16.839 1.00 . F F . 102 VAL CG2  1 1 
       16 234859 6 1 106 VAL H    H  27.399  -4.527  16.606 1.00 . F F . 102 VAL H    1 1 
       16 234860 6 1 106 VAL HA   H  24.754  -5.811  16.240 1.00 . F F . 102 VAL HA   1 1 
       16 234861 6 1 106 VAL HB   H  25.724  -3.179  15.085 1.00 . F F . 102 VAL HB   1 1 
       16 234862 6 1 106 VAL HG11 H  23.019  -4.555  15.026 1.00 . F F . 102 VAL HG11 1 1 
       16 234863 6 1 106 VAL HG12 H  24.106  -4.357  13.651 1.00 . F F . 102 VAL HG12 1 1 
       16 234864 6 1 106 VAL HG13 H  23.356  -2.944  14.393 1.00 . F F . 102 VAL HG13 1 1 
       16 234865 6 1 106 VAL HG21 H  24.145  -2.136  16.633 1.00 . F F . 102 VAL HG21 1 1 
       16 234866 6 1 106 VAL HG22 H  25.296  -3.109  17.547 1.00 . F F . 102 VAL HG22 1 1 
       16 234867 6 1 106 VAL HG23 H  23.667  -3.716  17.253 1.00 . F F . 102 VAL HG23 1 1 
       16 234868 6 1 106 VAL N    N  26.620  -5.077  16.819 1.00 . F F . 102 VAL N    1 1 
       16 234869 6 1 106 VAL O    O  27.071  -5.363  14.000 1.00 . F F . 102 VAL O    1 1 
       16 234870 6 1 107 LEU C    C  24.663  -7.503  11.856 1.00 . F F . 103 LEU C    1 1 
       16 234871 6 1 107 LEU CA   C  25.789  -7.565  12.882 1.00 . F F . 103 LEU CA   1 1 
       16 234872 6 1 107 LEU CB   C  26.108  -9.031  13.188 1.00 . F F . 103 LEU CB   1 1 
       16 234873 6 1 107 LEU CD1  C  27.249 -10.533  14.824 1.00 . F F . 103 LEU CD1  1 1 
       16 234874 6 1 107 LEU CD2  C  28.573  -8.841  13.555 1.00 . F F . 103 LEU CD2  1 1 
       16 234875 6 1 107 LEU CG   C  27.228  -9.125  14.227 1.00 . F F . 103 LEU CG   1 1 
       16 234876 6 1 107 LEU H    H  24.622  -7.194  14.613 1.00 . F F . 103 LEU H    1 1 
       16 234877 6 1 107 LEU HA   H  26.668  -7.095  12.467 1.00 . F F . 103 LEU HA   1 1 
       16 234878 6 1 107 LEU HB2  H  25.221  -9.517  13.574 1.00 . F F . 103 LEU HB2  1 1 
       16 234879 6 1 107 LEU HB3  H  26.421  -9.527  12.283 1.00 . F F . 103 LEU HB3  1 1 
       16 234880 6 1 107 LEU HD11 H  26.358 -10.688  15.413 1.00 . F F . 103 LEU HD11 1 1 
       16 234881 6 1 107 LEU HD12 H  28.121 -10.644  15.452 1.00 . F F . 103 LEU HD12 1 1 
       16 234882 6 1 107 LEU HD13 H  27.286 -11.261  14.027 1.00 . F F . 103 LEU HD13 1 1 
       16 234883 6 1 107 LEU HD21 H  29.347  -8.788  14.307 1.00 . F F . 103 LEU HD21 1 1 
       16 234884 6 1 107 LEU HD22 H  28.522  -7.901  13.025 1.00 . F F . 103 LEU HD22 1 1 
       16 234885 6 1 107 LEU HD23 H  28.802  -9.635  12.859 1.00 . F F . 103 LEU HD23 1 1 
       16 234886 6 1 107 LEU HG   H  27.057  -8.405  15.014 1.00 . F F . 103 LEU HG   1 1 
       16 234887 6 1 107 LEU N    N  25.397  -6.870  14.107 1.00 . F F . 103 LEU N    1 1 
       16 234888 6 1 107 LEU O    O  23.504  -7.756  12.182 1.00 . F F . 103 LEU O    1 1 
       16 234889 6 1 108 ILE C    C  24.354  -8.059   8.419 1.00 . F F . 104 ILE C    1 1 
       16 234890 6 1 108 ILE CA   C  24.019  -7.077   9.541 1.00 . F F . 104 ILE CA   1 1 
       16 234891 6 1 108 ILE CB   C  23.980  -5.648   8.982 1.00 . F F . 104 ILE CB   1 1 
       16 234892 6 1 108 ILE CD1  C  23.871  -3.227   9.595 1.00 . F F . 104 ILE CD1  1 1 
       16 234893 6 1 108 ILE CG1  C  23.695  -4.655  10.113 1.00 . F F . 104 ILE CG1  1 1 
       16 234894 6 1 108 ILE CG2  C  22.873  -5.528   7.931 1.00 . F F . 104 ILE CG2  1 1 
       16 234895 6 1 108 ILE H    H  25.950  -6.989  10.411 1.00 . F F . 104 ILE H    1 1 
       16 234896 6 1 108 ILE HA   H  23.042  -7.322   9.933 1.00 . F F . 104 ILE HA   1 1 
       16 234897 6 1 108 ILE HB   H  24.932  -5.415   8.529 1.00 . F F . 104 ILE HB   1 1 
       16 234898 6 1 108 ILE HD11 H  24.877  -3.100   9.223 1.00 . F F . 104 ILE HD11 1 1 
       16 234899 6 1 108 ILE HD12 H  23.692  -2.527  10.397 1.00 . F F . 104 ILE HD12 1 1 
       16 234900 6 1 108 ILE HD13 H  23.166  -3.046   8.796 1.00 . F F . 104 ILE HD13 1 1 
       16 234901 6 1 108 ILE HG12 H  22.682  -4.791  10.464 1.00 . F F . 104 ILE HG12 1 1 
       16 234902 6 1 108 ILE HG13 H  24.384  -4.828  10.926 1.00 . F F . 104 ILE HG13 1 1 
       16 234903 6 1 108 ILE HG21 H  22.985  -6.312   7.197 1.00 . F F . 104 ILE HG21 1 1 
       16 234904 6 1 108 ILE HG22 H  22.944  -4.567   7.442 1.00 . F F . 104 ILE HG22 1 1 
       16 234905 6 1 108 ILE HG23 H  21.910  -5.618   8.410 1.00 . F F . 104 ILE HG23 1 1 
       16 234906 6 1 108 ILE N    N  25.010  -7.174  10.613 1.00 . F F . 104 ILE N    1 1 
       16 234907 6 1 108 ILE O    O  25.429  -7.983   7.821 1.00 . F F . 104 ILE O    1 1 
       16 234908 6 1 109 PHE C    C  22.459  -9.765   6.037 1.00 . F F . 105 PHE C    1 1 
       16 234909 6 1 109 PHE CA   C  23.554  -9.948   7.083 1.00 . F F . 105 PHE CA   1 1 
       16 234910 6 1 109 PHE CB   C  23.415 -11.356   7.668 1.00 . F F . 105 PHE CB   1 1 
       16 234911 6 1 109 PHE CD1  C  25.663 -12.138   8.500 1.00 . F F . 105 PHE CD1  1 1 
       16 234912 6 1 109 PHE CD2  C  23.962 -11.547  10.122 1.00 . F F . 105 PHE CD2  1 1 
       16 234913 6 1 109 PHE CE1  C  26.540 -12.469   9.539 1.00 . F F . 105 PHE CE1  1 1 
       16 234914 6 1 109 PHE CE2  C  24.841 -11.873  11.163 1.00 . F F . 105 PHE CE2  1 1 
       16 234915 6 1 109 PHE CG   C  24.374 -11.679   8.791 1.00 . F F . 105 PHE CG   1 1 
       16 234916 6 1 109 PHE CZ   C  26.130 -12.335  10.871 1.00 . F F . 105 PHE CZ   1 1 
       16 234917 6 1 109 PHE H    H  22.563  -8.916   8.634 1.00 . F F . 105 PHE H    1 1 
       16 234918 6 1 109 PHE HA   H  24.523  -9.846   6.618 1.00 . F F . 105 PHE HA   1 1 
       16 234919 6 1 109 PHE HB2  H  22.411 -11.470   8.044 1.00 . F F . 105 PHE HB2  1 1 
       16 234920 6 1 109 PHE HB3  H  23.559 -12.069   6.869 1.00 . F F . 105 PHE HB3  1 1 
       16 234921 6 1 109 PHE HD1  H  25.980 -12.239   7.473 1.00 . F F . 105 PHE HD1  1 1 
       16 234922 6 1 109 PHE HD2  H  22.968 -11.191  10.347 1.00 . F F . 105 PHE HD2  1 1 
       16 234923 6 1 109 PHE HE1  H  27.536 -12.823   9.314 1.00 . F F . 105 PHE HE1  1 1 
       16 234924 6 1 109 PHE HE2  H  24.524 -11.770  12.189 1.00 . F F . 105 PHE HE2  1 1 
       16 234925 6 1 109 PHE HZ   H  26.806 -12.595  11.673 1.00 . F F . 105 PHE HZ   1 1 
       16 234926 6 1 109 PHE N    N  23.403  -8.946   8.133 1.00 . F F . 105 PHE N    1 1 
       16 234927 6 1 109 PHE O    O  21.453  -9.106   6.298 1.00 . F F . 105 PHE O    1 1 
       16 234928 6 1 110 ASN C    C  20.788 -11.660   3.912 1.00 . F F . 106 ASN C    1 1 
       16 234929 6 1 110 ASN CA   C  21.589 -10.360   3.848 1.00 . F F . 106 ASN CA   1 1 
       16 234930 6 1 110 ASN CB   C  22.195 -10.162   2.451 1.00 . F F . 106 ASN CB   1 1 
       16 234931 6 1 110 ASN CG   C  23.056 -11.357   2.050 1.00 . F F . 106 ASN CG   1 1 
       16 234932 6 1 110 ASN H    H  23.484 -10.829   4.682 1.00 . F F . 106 ASN H    1 1 
       16 234933 6 1 110 ASN HA   H  20.919  -9.537   4.050 1.00 . F F . 106 ASN HA   1 1 
       16 234934 6 1 110 ASN HB2  H  21.398 -10.045   1.733 1.00 . F F . 106 ASN HB2  1 1 
       16 234935 6 1 110 ASN HB3  H  22.804  -9.271   2.453 1.00 . F F . 106 ASN HB3  1 1 
       16 234936 6 1 110 ASN HD21 H  22.913 -10.993   0.103 1.00 . F F . 106 ASN HD21 1 1 
       16 234937 6 1 110 ASN HD22 H  23.840 -12.353   0.522 1.00 . F F . 106 ASN HD22 1 1 
       16 234938 6 1 110 ASN N    N  22.638 -10.370   4.865 1.00 . F F . 106 ASN N    1 1 
       16 234939 6 1 110 ASN ND2  N  23.289 -11.587   0.787 1.00 . F F . 106 ASN ND2  1 1 
       16 234940 6 1 110 ASN O    O  20.961 -12.459   4.830 1.00 . F F . 106 ASN O    1 1 
       16 234941 6 1 110 ASN OD1  O  23.523 -12.102   2.911 1.00 . F F . 106 ASN OD1  1 1 
       16 234942 6 1 111 GLN C    C  19.950 -14.341   2.809 1.00 . F F . 107 GLN C    1 1 
       16 234943 6 1 111 GLN CA   C  19.093 -13.076   2.893 1.00 . F F . 107 GLN CA   1 1 
       16 234944 6 1 111 GLN CB   C  18.147 -13.018   1.693 1.00 . F F . 107 GLN CB   1 1 
       16 234945 6 1 111 GLN CD   C  16.177 -14.101   0.596 1.00 . F F . 107 GLN CD   1 1 
       16 234946 6 1 111 GLN CG   C  17.125 -14.153   1.788 1.00 . F F . 107 GLN CG   1 1 
       16 234947 6 1 111 GLN H    H  19.808 -11.192   2.230 1.00 . F F . 107 GLN H    1 1 
       16 234948 6 1 111 GLN HA   H  18.499 -13.123   3.795 1.00 . F F . 107 GLN HA   1 1 
       16 234949 6 1 111 GLN HB2  H  17.631 -12.068   1.687 1.00 . F F . 107 GLN HB2  1 1 
       16 234950 6 1 111 GLN HB3  H  18.714 -13.125   0.782 1.00 . F F . 107 GLN HB3  1 1 
       16 234951 6 1 111 GLN HE21 H  17.136 -15.512  -0.418 1.00 . F F . 107 GLN HE21 1 1 
       16 234952 6 1 111 GLN HE22 H  15.773 -14.862  -1.193 1.00 . F F . 107 GLN HE22 1 1 
       16 234953 6 1 111 GLN HG2  H  17.643 -15.101   1.796 1.00 . F F . 107 GLN HG2  1 1 
       16 234954 6 1 111 GLN HG3  H  16.556 -14.048   2.701 1.00 . F F . 107 GLN HG3  1 1 
       16 234955 6 1 111 GLN N    N  19.909 -11.864   2.935 1.00 . F F . 107 GLN N    1 1 
       16 234956 6 1 111 GLN NE2  N  16.380 -14.890  -0.422 1.00 . F F . 107 GLN NE2  1 1 
       16 234957 6 1 111 GLN O    O  19.551 -15.399   3.294 1.00 . F F . 107 GLN O    1 1 
       16 234958 6 1 111 GLN OE1  O  15.225 -13.319   0.592 1.00 . F F . 107 GLN OE1  1 1 
       16 234959 6 1 112 ASN C    C  22.861 -15.711   3.236 1.00 . F F . 108 ASN C    1 1 
       16 234960 6 1 112 ASN CA   C  21.999 -15.396   2.004 1.00 . F F . 108 ASN CA   1 1 
       16 234961 6 1 112 ASN CB   C  22.914 -15.153   0.803 1.00 . F F . 108 ASN CB   1 1 
       16 234962 6 1 112 ASN CG   C  23.412 -16.483   0.246 1.00 . F F . 108 ASN CG   1 1 
       16 234963 6 1 112 ASN H    H  21.416 -13.359   1.867 1.00 . F F . 108 ASN H    1 1 
       16 234964 6 1 112 ASN HA   H  21.384 -16.256   1.789 1.00 . F F . 108 ASN HA   1 1 
       16 234965 6 1 112 ASN HB2  H  22.365 -14.626   0.035 1.00 . F F . 108 ASN HB2  1 1 
       16 234966 6 1 112 ASN HB3  H  23.761 -14.557   1.112 1.00 . F F . 108 ASN HB3  1 1 
       16 234967 6 1 112 ASN HD21 H  25.272 -15.843  -0.022 1.00 . F F . 108 ASN HD21 1 1 
       16 234968 6 1 112 ASN HD22 H  24.987 -17.455  -0.471 1.00 . F F . 108 ASN HD22 1 1 
       16 234969 6 1 112 ASN N    N  21.126 -14.236   2.191 1.00 . F F . 108 ASN N    1 1 
       16 234970 6 1 112 ASN ND2  N  24.661 -16.604  -0.112 1.00 . F F . 108 ASN ND2  1 1 
       16 234971 6 1 112 ASN O    O  23.720 -16.592   3.174 1.00 . F F . 108 ASN O    1 1 
       16 234972 6 1 112 ASN OD1  O  22.640 -17.436   0.134 1.00 . F F . 108 ASN OD1  1 1 
       16 234973 6 1 113 LEU C    C  24.888 -15.004   5.378 1.00 . F F . 109 LEU C    1 1 
       16 234974 6 1 113 LEU CA   C  23.395 -15.273   5.575 1.00 . F F . 109 LEU CA   1 1 
       16 234975 6 1 113 LEU CB   C  23.173 -16.721   6.021 1.00 . F F . 109 LEU CB   1 1 
       16 234976 6 1 113 LEU CD1  C  22.463 -16.205   8.363 1.00 . F F . 109 LEU CD1  1 1 
       16 234977 6 1 113 LEU CD2  C  23.640 -18.349   7.856 1.00 . F F . 109 LEU CD2  1 1 
       16 234978 6 1 113 LEU CG   C  23.541 -16.864   7.499 1.00 . F F . 109 LEU CG   1 1 
       16 234979 6 1 113 LEU H    H  21.971 -14.299   4.344 1.00 . F F . 109 LEU H    1 1 
       16 234980 6 1 113 LEU HA   H  23.028 -14.615   6.348 1.00 . F F . 109 LEU HA   1 1 
       16 234981 6 1 113 LEU HB2  H  22.134 -16.984   5.881 1.00 . F F . 109 LEU HB2  1 1 
       16 234982 6 1 113 LEU HB3  H  23.793 -17.379   5.433 1.00 . F F . 109 LEU HB3  1 1 
       16 234983 6 1 113 LEU HD11 H  22.640 -15.141   8.410 1.00 . F F . 109 LEU HD11 1 1 
       16 234984 6 1 113 LEU HD12 H  22.497 -16.620   9.359 1.00 . F F . 109 LEU HD12 1 1 
       16 234985 6 1 113 LEU HD13 H  21.491 -16.388   7.929 1.00 . F F . 109 LEU HD13 1 1 
       16 234986 6 1 113 LEU HD21 H  22.849 -18.892   7.362 1.00 . F F . 109 LEU HD21 1 1 
       16 234987 6 1 113 LEU HD22 H  23.547 -18.470   8.925 1.00 . F F . 109 LEU HD22 1 1 
       16 234988 6 1 113 LEU HD23 H  24.596 -18.733   7.532 1.00 . F F . 109 LEU HD23 1 1 
       16 234989 6 1 113 LEU HG   H  24.489 -16.383   7.684 1.00 . F F . 109 LEU HG   1 1 
       16 234990 6 1 113 LEU N    N  22.647 -15.008   4.349 1.00 . F F . 109 LEU N    1 1 
       16 234991 6 1 113 LEU O    O  25.741 -15.757   5.852 1.00 . F F . 109 LEU O    1 1 
       16 234992 6 1 114 GLU C    C  26.812 -12.181   5.249 1.00 . F F . 110 GLU C    1 1 
       16 234993 6 1 114 GLU CA   C  26.589 -13.492   4.506 1.00 . F F . 110 GLU CA   1 1 
       16 234994 6 1 114 GLU CB   C  26.915 -13.307   3.022 1.00 . F F . 110 GLU CB   1 1 
       16 234995 6 1 114 GLU CD   C  27.277 -14.510   0.858 1.00 . F F . 110 GLU CD   1 1 
       16 234996 6 1 114 GLU CG   C  26.809 -14.653   2.303 1.00 . F F . 110 GLU CG   1 1 
       16 234997 6 1 114 GLU H    H  24.490 -13.407   4.240 1.00 . F F . 110 GLU H    1 1 
       16 234998 6 1 114 GLU HA   H  27.248 -14.243   4.916 1.00 . F F . 110 GLU HA   1 1 
       16 234999 6 1 114 GLU HB2  H  26.218 -12.607   2.586 1.00 . F F . 110 GLU HB2  1 1 
       16 235000 6 1 114 GLU HB3  H  27.921 -12.926   2.920 1.00 . F F . 110 GLU HB3  1 1 
       16 235001 6 1 114 GLU HG2  H  27.428 -15.379   2.809 1.00 . F F . 110 GLU HG2  1 1 
       16 235002 6 1 114 GLU HG3  H  25.783 -14.986   2.314 1.00 . F F . 110 GLU HG3  1 1 
       16 235003 6 1 114 GLU N    N  25.203 -13.924   4.669 1.00 . F F . 110 GLU N    1 1 
       16 235004 6 1 114 GLU O    O  25.890 -11.379   5.403 1.00 . F F . 110 GLU O    1 1 
       16 235005 6 1 114 GLU OE1  O  26.448 -14.215   0.014 1.00 . F F . 110 GLU OE1  1 1 
       16 235006 6 1 114 GLU OE2  O  28.458 -14.697   0.617 1.00 . F F . 110 GLU OE2  1 1 
       16 235007 6 1 115 GLU C    C  28.661  -9.588   5.609 1.00 . F F . 111 GLU C    1 1 
       16 235008 6 1 115 GLU CA   C  28.349 -10.782   6.506 1.00 . F F . 111 GLU CA   1 1 
       16 235009 6 1 115 GLU CB   C  29.546 -11.075   7.412 1.00 . F F . 111 GLU CB   1 1 
       16 235010 6 1 115 GLU CD   C  30.930 -10.186   9.330 1.00 . F F . 111 GLU CD   1 1 
       16 235011 6 1 115 GLU CG   C  29.709  -9.948   8.438 1.00 . F F . 111 GLU CG   1 1 
       16 235012 6 1 115 GLU H    H  28.750 -12.611   5.513 1.00 . F F . 111 GLU H    1 1 
       16 235013 6 1 115 GLU HA   H  27.496 -10.542   7.124 1.00 . F F . 111 GLU HA   1 1 
       16 235014 6 1 115 GLU HB2  H  29.383 -12.011   7.927 1.00 . F F . 111 GLU HB2  1 1 
       16 235015 6 1 115 GLU HB3  H  30.441 -11.143   6.813 1.00 . F F . 111 GLU HB3  1 1 
       16 235016 6 1 115 GLU HG2  H  29.828  -9.010   7.918 1.00 . F F . 111 GLU HG2  1 1 
       16 235017 6 1 115 GLU HG3  H  28.823  -9.902   9.055 1.00 . F F . 111 GLU HG3  1 1 
       16 235018 6 1 115 GLU N    N  28.040 -11.965   5.711 1.00 . F F . 111 GLU N    1 1 
       16 235019 6 1 115 GLU O    O  29.575  -9.641   4.785 1.00 . F F . 111 GLU O    1 1 
       16 235020 6 1 115 GLU OE1  O  31.820 -10.922   8.929 1.00 . F F . 111 GLU OE1  1 1 
       16 235021 6 1 115 GLU OE2  O  30.956  -9.627  10.413 1.00 . F F . 111 GLU OE2  1 1 
       16 235022 6 1 116 LEU C    C  28.659  -6.173   5.841 1.00 . F F . 112 LEU C    1 1 
       16 235023 6 1 116 LEU CA   C  28.097  -7.301   4.979 1.00 . F F . 112 LEU CA   1 1 
       16 235024 6 1 116 LEU CB   C  26.772  -6.855   4.359 1.00 . F F . 112 LEU CB   1 1 
       16 235025 6 1 116 LEU CD1  C  24.946  -7.568   2.809 1.00 . F F . 112 LEU CD1  1 1 
       16 235026 6 1 116 LEU CD2  C  27.310  -7.492   2.005 1.00 . F F . 112 LEU CD2  1 1 
       16 235027 6 1 116 LEU CG   C  26.408  -7.790   3.204 1.00 . F F . 112 LEU CG   1 1 
       16 235028 6 1 116 LEU H    H  27.179  -8.530   6.443 1.00 . F F . 112 LEU H    1 1 
       16 235029 6 1 116 LEU HA   H  28.798  -7.510   4.183 1.00 . F F . 112 LEU HA   1 1 
       16 235030 6 1 116 LEU HB2  H  25.994  -6.886   5.109 1.00 . F F . 112 LEU HB2  1 1 
       16 235031 6 1 116 LEU HB3  H  26.871  -5.847   3.984 1.00 . F F . 112 LEU HB3  1 1 
       16 235032 6 1 116 LEU HD11 H  24.304  -7.866   3.624 1.00 . F F . 112 LEU HD11 1 1 
       16 235033 6 1 116 LEU HD12 H  24.717  -8.159   1.933 1.00 . F F . 112 LEU HD12 1 1 
       16 235034 6 1 116 LEU HD13 H  24.788  -6.522   2.588 1.00 . F F . 112 LEU HD13 1 1 
       16 235035 6 1 116 LEU HD21 H  26.826  -7.824   1.099 1.00 . F F . 112 LEU HD21 1 1 
       16 235036 6 1 116 LEU HD22 H  28.249  -8.012   2.123 1.00 . F F . 112 LEU HD22 1 1 
       16 235037 6 1 116 LEU HD23 H  27.491  -6.429   1.946 1.00 . F F . 112 LEU HD23 1 1 
       16 235038 6 1 116 LEU HG   H  26.545  -8.815   3.514 1.00 . F F . 112 LEU HG   1 1 
       16 235039 6 1 116 LEU N    N  27.895  -8.510   5.774 1.00 . F F . 112 LEU N    1 1 
       16 235040 6 1 116 LEU O    O  29.603  -5.493   5.444 1.00 . F F . 112 LEU O    1 1 
       16 235041 6 1 117 TYR C    C  28.688  -5.448   9.345 1.00 . F F . 113 TYR C    1 1 
       16 235042 6 1 117 TYR CA   C  28.528  -4.917   7.923 1.00 . F F . 113 TYR CA   1 1 
       16 235043 6 1 117 TYR CB   C  27.531  -3.753   7.916 1.00 . F F . 113 TYR CB   1 1 
       16 235044 6 1 117 TYR CD1  C  27.490  -2.638  10.177 1.00 . F F . 113 TYR CD1  1 1 
       16 235045 6 1 117 TYR CD2  C  28.695  -1.558   8.370 1.00 . F F . 113 TYR CD2  1 1 
       16 235046 6 1 117 TYR CE1  C  27.846  -1.594  11.040 1.00 . F F . 113 TYR CE1  1 1 
       16 235047 6 1 117 TYR CE2  C  29.049  -0.513   9.233 1.00 . F F . 113 TYR CE2  1 1 
       16 235048 6 1 117 TYR CG   C  27.914  -2.620   8.843 1.00 . F F . 113 TYR CG   1 1 
       16 235049 6 1 117 TYR CZ   C  28.626  -0.532  10.567 1.00 . F F . 113 TYR CZ   1 1 
       16 235050 6 1 117 TYR H    H  27.327  -6.557   7.292 1.00 . F F . 113 TYR H    1 1 
       16 235051 6 1 117 TYR HA   H  29.486  -4.549   7.583 1.00 . F F . 113 TYR HA   1 1 
       16 235052 6 1 117 TYR HB2  H  27.462  -3.363   6.912 1.00 . F F . 113 TYR HB2  1 1 
       16 235053 6 1 117 TYR HB3  H  26.560  -4.129   8.204 1.00 . F F . 113 TYR HB3  1 1 
       16 235054 6 1 117 TYR HD1  H  26.889  -3.458  10.541 1.00 . F F . 113 TYR HD1  1 1 
       16 235055 6 1 117 TYR HD2  H  29.022  -1.544   7.341 1.00 . F F . 113 TYR HD2  1 1 
       16 235056 6 1 117 TYR HE1  H  27.519  -1.608  12.069 1.00 . F F . 113 TYR HE1  1 1 
       16 235057 6 1 117 TYR HE2  H  29.651   0.306   8.870 1.00 . F F . 113 TYR HE2  1 1 
       16 235058 6 1 117 TYR HH   H  29.903   0.702  11.266 1.00 . F F . 113 TYR HH   1 1 
       16 235059 6 1 117 TYR N    N  28.075  -5.978   7.021 1.00 . F F . 113 TYR N    1 1 
       16 235060 6 1 117 TYR O    O  27.871  -6.235   9.820 1.00 . F F . 113 TYR O    1 1 
       16 235061 6 1 117 TYR OH   O  28.978   0.497  11.416 1.00 . F F . 113 TYR OH   1 1 
       16 235062 6 1 118 ARG C    C  30.577  -4.230  12.191 1.00 . F F . 114 ARG C    1 1 
       16 235063 6 1 118 ARG CA   C  29.989  -5.395  11.397 1.00 . F F . 114 ARG CA   1 1 
       16 235064 6 1 118 ARG CB   C  30.939  -6.599  11.427 1.00 . F F . 114 ARG CB   1 1 
       16 235065 6 1 118 ARG CD   C  33.116  -7.494  10.574 1.00 . F F . 114 ARG CD   1 1 
       16 235066 6 1 118 ARG CG   C  32.292  -6.227  10.809 1.00 . F F . 114 ARG CG   1 1 
       16 235067 6 1 118 ARG CZ   C  35.445  -8.037   9.946 1.00 . F F . 114 ARG CZ   1 1 
       16 235068 6 1 118 ARG H    H  30.360  -4.374   9.579 1.00 . F F . 114 ARG H    1 1 
       16 235069 6 1 118 ARG HA   H  29.052  -5.683  11.848 1.00 . F F . 114 ARG HA   1 1 
       16 235070 6 1 118 ARG HB2  H  31.087  -6.910  12.450 1.00 . F F . 114 ARG HB2  1 1 
       16 235071 6 1 118 ARG HB3  H  30.503  -7.410  10.866 1.00 . F F . 114 ARG HB3  1 1 
       16 235072 6 1 118 ARG HD2  H  33.199  -8.045  11.499 1.00 . F F . 114 ARG HD2  1 1 
       16 235073 6 1 118 ARG HD3  H  32.621  -8.109   9.837 1.00 . F F . 114 ARG HD3  1 1 
       16 235074 6 1 118 ARG HE   H  34.641  -6.206   9.879 1.00 . F F . 114 ARG HE   1 1 
       16 235075 6 1 118 ARG HG2  H  32.131  -5.720   9.869 1.00 . F F . 114 ARG HG2  1 1 
       16 235076 6 1 118 ARG HG3  H  32.829  -5.576  11.483 1.00 . F F . 114 ARG HG3  1 1 
       16 235077 6 1 118 ARG HH11 H  34.408  -9.642  10.563 1.00 . F F . 114 ARG HH11 1 1 
       16 235078 6 1 118 ARG HH12 H  36.047  -9.947  10.094 1.00 . F F . 114 ARG HH12 1 1 
       16 235079 6 1 118 ARG HH21 H  36.743  -6.660   9.292 1.00 . F F . 114 ARG HH21 1 1 
       16 235080 6 1 118 ARG HH22 H  37.352  -8.279   9.384 1.00 . F F . 114 ARG HH22 1 1 
       16 235081 6 1 118 ARG N    N  29.740  -4.994  10.018 1.00 . F F . 114 ARG N    1 1 
       16 235082 6 1 118 ARG NE   N  34.457  -7.143  10.100 1.00 . F F . 114 ARG NE   1 1 
       16 235083 6 1 118 ARG NH1  N  35.288  -9.309  10.223 1.00 . F F . 114 ARG NH1  1 1 
       16 235084 6 1 118 ARG NH2  N  36.604  -7.627   9.507 1.00 . F F . 114 ARG NH2  1 1 
       16 235085 6 1 118 ARG O    O  31.598  -3.660  11.805 1.00 . F F . 114 ARG O    1 1 
       16 235086 6 1 119 GLY C    C  30.006  -2.969  15.577 1.00 . F F . 115 GLY C    1 1 
       16 235087 6 1 119 GLY CA   C  30.400  -2.768  14.118 1.00 . F F . 115 GLY CA   1 1 
       16 235088 6 1 119 GLY H    H  29.089  -4.332  13.531 1.00 . F F . 115 GLY H    1 1 
       16 235089 6 1 119 GLY HA2  H  31.476  -2.717  14.045 1.00 . F F . 115 GLY HA2  1 1 
       16 235090 6 1 119 GLY HA3  H  29.975  -1.839  13.766 1.00 . F F . 115 GLY HA3  1 1 
       16 235091 6 1 119 GLY N    N  29.916  -3.864  13.285 1.00 . F F . 115 GLY N    1 1 
       16 235092 6 1 119 GLY O    O  29.089  -3.726  15.883 1.00 . F F . 115 GLY O    1 1 
       16 235093 6 1 120 LYS C    C  30.276  -0.936  18.475 1.00 . F F . 116 LYS C    1 1 
       16 235094 6 1 120 LYS CA   C  30.383  -2.346  17.900 1.00 . F F . 116 LYS CA   1 1 
       16 235095 6 1 120 LYS CB   C  31.466  -3.139  18.641 1.00 . F F . 116 LYS CB   1 1 
       16 235096 6 1 120 LYS CD   C  32.186  -4.061  20.848 1.00 . F F . 116 LYS CD   1 1 
       16 235097 6 1 120 LYS CE   C  31.884  -4.098  22.347 1.00 . F F . 116 LYS CE   1 1 
       16 235098 6 1 120 LYS CG   C  31.095  -3.275  20.121 1.00 . F F . 116 LYS CG   1 1 
       16 235099 6 1 120 LYS H    H  31.440  -1.709  16.176 1.00 . F F . 116 LYS H    1 1 
       16 235100 6 1 120 LYS HA   H  29.435  -2.846  18.031 1.00 . F F . 116 LYS HA   1 1 
       16 235101 6 1 120 LYS HB2  H  31.552  -4.122  18.201 1.00 . F F . 116 LYS HB2  1 1 
       16 235102 6 1 120 LYS HB3  H  32.409  -2.624  18.556 1.00 . F F . 116 LYS HB3  1 1 
       16 235103 6 1 120 LYS HD2  H  32.214  -5.071  20.463 1.00 . F F . 116 LYS HD2  1 1 
       16 235104 6 1 120 LYS HD3  H  33.142  -3.585  20.688 1.00 . F F . 116 LYS HD3  1 1 
       16 235105 6 1 120 LYS HE2  H  32.171  -3.159  22.796 1.00 . F F . 116 LYS HE2  1 1 
       16 235106 6 1 120 LYS HE3  H  30.827  -4.261  22.497 1.00 . F F . 116 LYS HE3  1 1 
       16 235107 6 1 120 LYS HG2  H  31.002  -2.293  20.560 1.00 . F F . 116 LYS HG2  1 1 
       16 235108 6 1 120 LYS HG3  H  30.156  -3.801  20.210 1.00 . F F . 116 LYS HG3  1 1 
       16 235109 6 1 120 LYS HZ1  H  32.812  -4.990  23.985 1.00 . F F . 116 LYS HZ1  1 1 
       16 235110 6 1 120 LYS HZ2  H  33.570  -5.310  22.502 1.00 . F F . 116 LYS HZ2  1 1 
       16 235111 6 1 120 LYS HZ3  H  32.116  -6.093  22.897 1.00 . F F . 116 LYS HZ3  1 1 
       16 235112 6 1 120 LYS N    N  30.700  -2.278  16.476 1.00 . F F . 116 LYS N    1 1 
       16 235113 6 1 120 LYS NZ   N  32.653  -5.206  22.980 1.00 . F F . 116 LYS NZ   1 1 
       16 235114 6 1 120 LYS O    O  31.057  -0.052  18.125 1.00 . F F . 116 LYS O    1 1 
       16 235115 6 1 121 PHE C    C  28.764   0.463  21.419 1.00 . F F . 117 PHE C    1 1 
       16 235116 6 1 121 PHE CA   C  29.071   0.585  19.933 1.00 . F F . 117 PHE CA   1 1 
       16 235117 6 1 121 PHE CB   C  27.896   1.273  19.229 1.00 . F F . 117 PHE CB   1 1 
       16 235118 6 1 121 PHE CD1  C  28.782   2.100  17.016 1.00 . F F . 117 PHE CD1  1 1 
       16 235119 6 1 121 PHE CD2  C  27.198   0.266  17.027 1.00 . F F . 117 PHE CD2  1 1 
       16 235120 6 1 121 PHE CE1  C  28.841   2.039  15.618 1.00 . F F . 117 PHE CE1  1 1 
       16 235121 6 1 121 PHE CE2  C  27.256   0.205  15.632 1.00 . F F . 117 PHE CE2  1 1 
       16 235122 6 1 121 PHE CG   C  27.961   1.213  17.721 1.00 . F F . 117 PHE CG   1 1 
       16 235123 6 1 121 PHE CZ   C  28.078   1.091  14.927 1.00 . F F . 117 PHE CZ   1 1 
       16 235124 6 1 121 PHE H    H  28.754  -1.495  19.654 1.00 . F F . 117 PHE H    1 1 
       16 235125 6 1 121 PHE HA   H  29.957   1.189  19.804 1.00 . F F . 117 PHE HA   1 1 
       16 235126 6 1 121 PHE HB2  H  26.980   0.799  19.548 1.00 . F F . 117 PHE HB2  1 1 
       16 235127 6 1 121 PHE HB3  H  27.870   2.308  19.541 1.00 . F F . 117 PHE HB3  1 1 
       16 235128 6 1 121 PHE HD1  H  29.371   2.831  17.550 1.00 . F F . 117 PHE HD1  1 1 
       16 235129 6 1 121 PHE HD2  H  26.563  -0.419  17.572 1.00 . F F . 117 PHE HD2  1 1 
       16 235130 6 1 121 PHE HE1  H  29.476   2.724  15.075 1.00 . F F . 117 PHE HE1  1 1 
       16 235131 6 1 121 PHE HE2  H  26.668  -0.526  15.097 1.00 . F F . 117 PHE HE2  1 1 
       16 235132 6 1 121 PHE HZ   H  28.123   1.043  13.849 1.00 . F F . 117 PHE HZ   1 1 
       16 235133 6 1 121 PHE N    N  29.306  -0.738  19.362 1.00 . F F . 117 PHE N    1 1 
       16 235134 6 1 121 PHE O    O  27.715  -0.049  21.807 1.00 . F F . 117 PHE O    1 1 
       16 235135 6 1 122 GLU C    C  28.117   1.340  24.157 1.00 . F F . 118 GLU C    1 1 
       16 235136 6 1 122 GLU CA   C  29.498   0.870  23.703 1.00 . F F . 118 GLU CA   1 1 
       16 235137 6 1 122 GLU CB   C  30.576   1.696  24.407 1.00 . F F . 118 GLU CB   1 1 
       16 235138 6 1 122 GLU CD   C  30.983   0.017  26.242 1.00 . F F . 118 GLU CD   1 1 
       16 235139 6 1 122 GLU CG   C  30.520   1.438  25.917 1.00 . F F . 118 GLU CG   1 1 
       16 235140 6 1 122 GLU H    H  30.432   1.463  21.893 1.00 . F F . 118 GLU H    1 1 
       16 235141 6 1 122 GLU HA   H  29.621  -0.166  23.982 1.00 . F F . 118 GLU HA   1 1 
       16 235142 6 1 122 GLU HB2  H  31.548   1.415  24.029 1.00 . F F . 118 GLU HB2  1 1 
       16 235143 6 1 122 GLU HB3  H  30.407   2.745  24.219 1.00 . F F . 118 GLU HB3  1 1 
       16 235144 6 1 122 GLU HG2  H  31.161   2.145  26.422 1.00 . F F . 118 GLU HG2  1 1 
       16 235145 6 1 122 GLU HG3  H  29.506   1.569  26.262 1.00 . F F . 118 GLU HG3  1 1 
       16 235146 6 1 122 GLU N    N  29.656   0.987  22.255 1.00 . F F . 118 GLU N    1 1 
       16 235147 6 1 122 GLU O    O  27.438   0.639  24.909 1.00 . F F . 118 GLU O    1 1 
       16 235148 6 1 122 GLU OE1  O  31.772  -0.529  25.486 1.00 . F F . 118 GLU OE1  1 1 
       16 235149 6 1 122 GLU OE2  O  30.541  -0.506  27.252 1.00 . F F . 118 GLU OE2  1 1 
       16 235150 6 1 123 ASN C    C  25.276   2.795  23.135 1.00 . F F . 119 ASN C    1 1 
       16 235151 6 1 123 ASN CA   C  26.436   3.100  24.084 1.00 . F F . 119 ASN CA   1 1 
       16 235152 6 1 123 ASN CB   C  26.621   4.617  24.189 1.00 . F F . 119 ASN CB   1 1 
       16 235153 6 1 123 ASN CG   C  27.681   4.941  25.236 1.00 . F F . 119 ASN CG   1 1 
       16 235154 6 1 123 ASN H    H  28.218   2.932  22.949 1.00 . F F . 119 ASN H    1 1 
       16 235155 6 1 123 ASN HA   H  26.192   2.717  25.064 1.00 . F F . 119 ASN HA   1 1 
       16 235156 6 1 123 ASN HB2  H  26.931   5.006  23.230 1.00 . F F . 119 ASN HB2  1 1 
       16 235157 6 1 123 ASN HB3  H  25.686   5.072  24.475 1.00 . F F . 119 ASN HB3  1 1 
       16 235158 6 1 123 ASN HD21 H  28.376   6.520  24.252 1.00 . F F . 119 ASN HD21 1 1 
       16 235159 6 1 123 ASN HD22 H  29.152   6.182  25.724 1.00 . F F . 119 ASN HD22 1 1 
       16 235160 6 1 123 ASN N    N  27.686   2.487  23.642 1.00 . F F . 119 ASN N    1 1 
       16 235161 6 1 123 ASN ND2  N  28.470   5.967  25.056 1.00 . F F . 119 ASN ND2  1 1 
       16 235162 6 1 123 ASN O    O  24.358   3.604  22.992 1.00 . F F . 119 ASN O    1 1 
       16 235163 6 1 123 ASN OD1  O  27.795   4.245  26.244 1.00 . F F . 119 ASN OD1  1 1 
       16 235164 6 1 124 LEU C    C  22.876   1.275  22.326 1.00 . F F . 120 LEU C    1 1 
       16 235165 6 1 124 LEU CA   C  24.217   1.232  21.596 1.00 . F F . 120 LEU CA   1 1 
       16 235166 6 1 124 LEU CB   C  24.471  -0.184  21.075 1.00 . F F . 120 LEU CB   1 1 
       16 235167 6 1 124 LEU CD1  C  23.795   0.163  18.695 1.00 . F F . 120 LEU CD1  1 1 
       16 235168 6 1 124 LEU CD2  C  23.432  -2.054  19.786 1.00 . F F . 120 LEU CD2  1 1 
       16 235169 6 1 124 LEU CG   C  23.436  -0.539  20.005 1.00 . F F . 120 LEU CG   1 1 
       16 235170 6 1 124 LEU H    H  26.070   1.031  22.605 1.00 . F F . 120 LEU H    1 1 
       16 235171 6 1 124 LEU HA   H  24.184   1.912  20.758 1.00 . F F . 120 LEU HA   1 1 
       16 235172 6 1 124 LEU HB2  H  25.462  -0.238  20.649 1.00 . F F . 120 LEU HB2  1 1 
       16 235173 6 1 124 LEU HB3  H  24.393  -0.887  21.892 1.00 . F F . 120 LEU HB3  1 1 
       16 235174 6 1 124 LEU HD11 H  23.201  -0.247  17.891 1.00 . F F . 120 LEU HD11 1 1 
       16 235175 6 1 124 LEU HD12 H  24.844   0.010  18.482 1.00 . F F . 120 LEU HD12 1 1 
       16 235176 6 1 124 LEU HD13 H  23.597   1.220  18.786 1.00 . F F . 120 LEU HD13 1 1 
       16 235177 6 1 124 LEU HD21 H  22.906  -2.283  18.870 1.00 . F F . 120 LEU HD21 1 1 
       16 235178 6 1 124 LEU HD22 H  22.936  -2.536  20.616 1.00 . F F . 120 LEU HD22 1 1 
       16 235179 6 1 124 LEU HD23 H  24.448  -2.411  19.716 1.00 . F F . 120 LEU HD23 1 1 
       16 235180 6 1 124 LEU HG   H  22.455  -0.218  20.328 1.00 . F F . 120 LEU HG   1 1 
       16 235181 6 1 124 LEU N    N  25.303   1.628  22.491 1.00 . F F . 120 LEU N    1 1 
       16 235182 6 1 124 LEU O    O  22.681   0.578  23.320 1.00 . F F . 120 LEU O    1 1 
       16 235183 6 1 125 ASN C    C  19.525   1.703  21.645 1.00 . F F . 121 ASN C    1 1 
       16 235184 6 1 125 ASN CA   C  20.660   2.274  22.488 1.00 . F F . 121 ASN CA   1 1 
       16 235185 6 1 125 ASN CB   C  20.408   3.763  22.733 1.00 . F F . 121 ASN CB   1 1 
       16 235186 6 1 125 ASN CG   C  21.439   4.311  23.715 1.00 . F F . 121 ASN CG   1 1 
       16 235187 6 1 125 ASN H    H  22.135   2.586  20.999 1.00 . F F . 121 ASN H    1 1 
       16 235188 6 1 125 ASN HA   H  20.672   1.767  23.443 1.00 . F F . 121 ASN HA   1 1 
       16 235189 6 1 125 ASN HB2  H  20.484   4.297  21.797 1.00 . F F . 121 ASN HB2  1 1 
       16 235190 6 1 125 ASN HB3  H  19.418   3.896  23.144 1.00 . F F . 121 ASN HB3  1 1 
       16 235191 6 1 125 ASN HD21 H  21.633   6.046  22.769 1.00 . F F . 121 ASN HD21 1 1 
       16 235192 6 1 125 ASN HD22 H  22.589   5.866  24.160 1.00 . F F . 121 ASN HD22 1 1 
       16 235193 6 1 125 ASN N    N  21.951   2.096  21.827 1.00 . F F . 121 ASN N    1 1 
       16 235194 6 1 125 ASN ND2  N  21.928   5.507  23.533 1.00 . F F . 121 ASN ND2  1 1 
       16 235195 6 1 125 ASN O    O  18.641   1.027  22.174 1.00 . F F . 121 ASN O    1 1 
       16 235196 6 1 125 ASN OD1  O  21.807   3.632  24.673 1.00 . F F . 121 ASN OD1  1 1 
       16 235197 6 1 126 LYS C    C  18.977   1.162  18.072 1.00 . F F . 122 LYS C    1 1 
       16 235198 6 1 126 LYS CA   C  18.472   1.503  19.470 1.00 . F F . 122 LYS CA   1 1 
       16 235199 6 1 126 LYS CB   C  17.388   2.576  19.361 1.00 . F F . 122 LYS CB   1 1 
       16 235200 6 1 126 LYS CD   C  15.610   3.810  20.605 1.00 . F F . 122 LYS CD   1 1 
       16 235201 6 1 126 LYS CE   C  15.073   4.158  21.995 1.00 . F F . 122 LYS CE   1 1 
       16 235202 6 1 126 LYS CG   C  16.768   2.822  20.737 1.00 . F F . 122 LYS CG   1 1 
       16 235203 6 1 126 LYS H    H  20.284   2.503  19.966 1.00 . F F . 122 LYS H    1 1 
       16 235204 6 1 126 LYS HA   H  18.035   0.618  19.906 1.00 . F F . 122 LYS HA   1 1 
       16 235205 6 1 126 LYS HB2  H  17.825   3.493  18.993 1.00 . F F . 122 LYS HB2  1 1 
       16 235206 6 1 126 LYS HB3  H  16.620   2.244  18.679 1.00 . F F . 122 LYS HB3  1 1 
       16 235207 6 1 126 LYS HD2  H  15.958   4.710  20.117 1.00 . F F . 122 LYS HD2  1 1 
       16 235208 6 1 126 LYS HD3  H  14.819   3.364  20.019 1.00 . F F . 122 LYS HD3  1 1 
       16 235209 6 1 126 LYS HE2  H  14.899   3.248  22.551 1.00 . F F . 122 LYS HE2  1 1 
       16 235210 6 1 126 LYS HE3  H  15.796   4.768  22.517 1.00 . F F . 122 LYS HE3  1 1 
       16 235211 6 1 126 LYS HG2  H  16.404   1.887  21.139 1.00 . F F . 122 LYS HG2  1 1 
       16 235212 6 1 126 LYS HG3  H  17.515   3.232  21.400 1.00 . F F . 122 LYS HG3  1 1 
       16 235213 6 1 126 LYS HZ1  H  13.709   5.594  22.638 1.00 . F F . 122 LYS HZ1  1 1 
       16 235214 6 1 126 LYS HZ2  H  12.995   4.245  21.895 1.00 . F F . 122 LYS HZ2  1 1 
       16 235215 6 1 126 LYS HZ3  H  13.785   5.417  20.951 1.00 . F F . 122 LYS HZ3  1 1 
       16 235216 6 1 126 LYS N    N  19.547   1.973  20.340 1.00 . F F . 122 LYS N    1 1 
       16 235217 6 1 126 LYS NZ   N  13.794   4.909  21.859 1.00 . F F . 122 LYS NZ   1 1 
       16 235218 6 1 126 LYS O    O  19.939   1.753  17.582 1.00 . F F . 122 LYS O    1 1 
       16 235219 6 1 127 VAL C    C  17.347  -0.070  15.206 1.00 . F F . 123 VAL C    1 1 
       16 235220 6 1 127 VAL CA   C  18.615  -0.158  16.052 1.00 . F F . 123 VAL CA   1 1 
       16 235221 6 1 127 VAL CB   C  19.182  -1.582  15.991 1.00 . F F . 123 VAL CB   1 1 
       16 235222 6 1 127 VAL CG1  C  19.582  -1.921  14.553 1.00 . F F . 123 VAL CG1  1 1 
       16 235223 6 1 127 VAL CG2  C  20.419  -1.684  16.888 1.00 . F F . 123 VAL CG2  1 1 
       16 235224 6 1 127 VAL H    H  17.588  -0.266  17.902 1.00 . F F . 123 VAL H    1 1 
       16 235225 6 1 127 VAL HA   H  19.348   0.528  15.656 1.00 . F F . 123 VAL HA   1 1 
       16 235226 6 1 127 VAL HB   H  18.432  -2.282  16.329 1.00 . F F . 123 VAL HB   1 1 
       16 235227 6 1 127 VAL HG11 H  20.124  -2.856  14.540 1.00 . F F . 123 VAL HG11 1 1 
       16 235228 6 1 127 VAL HG12 H  20.209  -1.135  14.159 1.00 . F F . 123 VAL HG12 1 1 
       16 235229 6 1 127 VAL HG13 H  18.694  -2.011  13.945 1.00 . F F . 123 VAL HG13 1 1 
       16 235230 6 1 127 VAL HG21 H  20.768  -2.707  16.905 1.00 . F F . 123 VAL HG21 1 1 
       16 235231 6 1 127 VAL HG22 H  20.163  -1.376  17.890 1.00 . F F . 123 VAL HG22 1 1 
       16 235232 6 1 127 VAL HG23 H  21.199  -1.045  16.501 1.00 . F F . 123 VAL HG23 1 1 
       16 235233 6 1 127 VAL N    N  18.307   0.206  17.433 1.00 . F F . 123 VAL N    1 1 
       16 235234 6 1 127 VAL O    O  16.327  -0.674  15.538 1.00 . F F . 123 VAL O    1 1 
       16 235235 6 1 128 LEU C    C  16.543   0.285  11.859 1.00 . F F . 124 LEU C    1 1 
       16 235236 6 1 128 LEU CA   C  16.263   0.874  13.237 1.00 . F F . 124 LEU CA   1 1 
       16 235237 6 1 128 LEU CB   C  15.957   2.368  13.100 1.00 . F F . 124 LEU CB   1 1 
       16 235238 6 1 128 LEU CD1  C  15.682   4.488  14.393 1.00 . F F . 124 LEU CD1  1 1 
       16 235239 6 1 128 LEU CD2  C  14.269   2.503  14.936 1.00 . F F . 124 LEU CD2  1 1 
       16 235240 6 1 128 LEU CG   C  15.655   2.962  14.477 1.00 . F F . 124 LEU CG   1 1 
       16 235241 6 1 128 LEU H    H  18.263   1.123  13.886 1.00 . F F . 124 LEU H    1 1 
       16 235242 6 1 128 LEU HA   H  15.401   0.379  13.662 1.00 . F F . 124 LEU HA   1 1 
       16 235243 6 1 128 LEU HB2  H  16.812   2.871  12.670 1.00 . F F . 124 LEU HB2  1 1 
       16 235244 6 1 128 LEU HB3  H  15.100   2.502  12.458 1.00 . F F . 124 LEU HB3  1 1 
       16 235245 6 1 128 LEU HD11 H  14.888   4.828  13.745 1.00 . F F . 124 LEU HD11 1 1 
       16 235246 6 1 128 LEU HD12 H  16.634   4.810  13.994 1.00 . F F . 124 LEU HD12 1 1 
       16 235247 6 1 128 LEU HD13 H  15.546   4.907  15.379 1.00 . F F . 124 LEU HD13 1 1 
       16 235248 6 1 128 LEU HD21 H  14.302   1.454  15.190 1.00 . F F . 124 LEU HD21 1 1 
       16 235249 6 1 128 LEU HD22 H  13.558   2.658  14.139 1.00 . F F . 124 LEU HD22 1 1 
       16 235250 6 1 128 LEU HD23 H  13.969   3.074  15.802 1.00 . F F . 124 LEU HD23 1 1 
       16 235251 6 1 128 LEU HG   H  16.399   2.628  15.186 1.00 . F F . 124 LEU HG   1 1 
       16 235252 6 1 128 LEU N    N  17.416   0.686  14.114 1.00 . F F . 124 LEU N    1 1 
       16 235253 6 1 128 LEU O    O  17.598   0.534  11.274 1.00 . F F . 124 LEU O    1 1 
       16 235254 6 1 129 VAL C    C  14.550  -0.915   9.144 1.00 . F F . 125 VAL C    1 1 
       16 235255 6 1 129 VAL CA   C  15.765  -1.137  10.041 1.00 . F F . 125 VAL CA   1 1 
       16 235256 6 1 129 VAL CB   C  15.977  -2.640  10.247 1.00 . F F . 125 VAL CB   1 1 
       16 235257 6 1 129 VAL CG1  C  17.246  -2.867  11.068 1.00 . F F . 125 VAL CG1  1 1 
       16 235258 6 1 129 VAL CG2  C  14.780  -3.234  10.996 1.00 . F F . 125 VAL CG2  1 1 
       16 235259 6 1 129 VAL H    H  14.752  -0.610  11.830 1.00 . F F . 125 VAL H    1 1 
       16 235260 6 1 129 VAL HA   H  16.637  -0.730   9.550 1.00 . F F . 125 VAL HA   1 1 
       16 235261 6 1 129 VAL HB   H  16.080  -3.122   9.286 1.00 . F F . 125 VAL HB   1 1 
       16 235262 6 1 129 VAL HG11 H  17.169  -2.341  12.008 1.00 . F F . 125 VAL HG11 1 1 
       16 235263 6 1 129 VAL HG12 H  18.101  -2.500  10.520 1.00 . F F . 125 VAL HG12 1 1 
       16 235264 6 1 129 VAL HG13 H  17.369  -3.925  11.257 1.00 . F F . 125 VAL HG13 1 1 
       16 235265 6 1 129 VAL HG21 H  13.907  -3.203  10.360 1.00 . F F . 125 VAL HG21 1 1 
       16 235266 6 1 129 VAL HG22 H  14.595  -2.661  11.890 1.00 . F F . 125 VAL HG22 1 1 
       16 235267 6 1 129 VAL HG23 H  14.995  -4.258  11.262 1.00 . F F . 125 VAL HG23 1 1 
       16 235268 6 1 129 VAL N    N  15.589  -0.482  11.336 1.00 . F F . 125 VAL N    1 1 
       16 235269 6 1 129 VAL O    O  13.408  -1.005   9.594 1.00 . F F . 125 VAL O    1 1 
       16 235270 6 1 130 ARG C    C  14.172  -0.977   5.529 1.00 . F F . 126 ARG C    1 1 
       16 235271 6 1 130 ARG CA   C  13.731  -0.470   6.898 1.00 . F F . 126 ARG CA   1 1 
       16 235272 6 1 130 ARG CB   C  13.322   1.001   6.789 1.00 . F F . 126 ARG CB   1 1 
       16 235273 6 1 130 ARG CD   C  12.152   2.884   7.939 1.00 . F F . 126 ARG CD   1 1 
       16 235274 6 1 130 ARG CG   C  12.667   1.453   8.096 1.00 . F F . 126 ARG CG   1 1 
       16 235275 6 1 130 ARG CZ   C  10.421   3.178   9.681 1.00 . F F . 126 ARG CZ   1 1 
       16 235276 6 1 130 ARG H    H  15.735  -0.493   7.585 1.00 . F F . 126 ARG H    1 1 
       16 235277 6 1 130 ARG HA   H  12.878  -1.044   7.226 1.00 . F F . 126 ARG HA   1 1 
       16 235278 6 1 130 ARG HB2  H  14.198   1.604   6.597 1.00 . F F . 126 ARG HB2  1 1 
       16 235279 6 1 130 ARG HB3  H  12.618   1.119   5.978 1.00 . F F . 126 ARG HB3  1 1 
       16 235280 6 1 130 ARG HD2  H  12.954   3.516   7.588 1.00 . F F . 126 ARG HD2  1 1 
       16 235281 6 1 130 ARG HD3  H  11.349   2.897   7.217 1.00 . F F . 126 ARG HD3  1 1 
       16 235282 6 1 130 ARG HE   H  12.279   3.919   9.778 1.00 . F F . 126 ARG HE   1 1 
       16 235283 6 1 130 ARG HG2  H  11.843   0.795   8.331 1.00 . F F . 126 ARG HG2  1 1 
       16 235284 6 1 130 ARG HG3  H  13.394   1.420   8.894 1.00 . F F . 126 ARG HG3  1 1 
       16 235285 6 1 130 ARG HH11 H   9.781   2.092   8.117 1.00 . F F . 126 ARG HH11 1 1 
       16 235286 6 1 130 ARG HH12 H   8.619   2.344   9.377 1.00 . F F . 126 ARG HH12 1 1 
       16 235287 6 1 130 ARG HH21 H  10.740   4.210  11.366 1.00 . F F . 126 ARG HH21 1 1 
       16 235288 6 1 130 ARG HH22 H   9.157   3.528  11.193 1.00 . F F . 126 ARG HH22 1 1 
       16 235289 6 1 130 ARG N    N  14.806  -0.623   7.872 1.00 . F F . 126 ARG N    1 1 
       16 235290 6 1 130 ARG NE   N  11.664   3.392   9.224 1.00 . F F . 126 ARG NE   1 1 
       16 235291 6 1 130 ARG NH1  N   9.537   2.483   9.004 1.00 . F F . 126 ARG NH1  1 1 
       16 235292 6 1 130 ARG NH2  N  10.079   3.677  10.837 1.00 . F F . 126 ARG NH2  1 1 
       16 235293 6 1 130 ARG O    O  15.037  -0.386   4.888 1.00 . F F . 126 ARG O    1 1 
       16 235294 6 1 131 ASN C    C  15.416  -2.874   3.629 1.00 . F F . 127 ASN C    1 1 
       16 235295 6 1 131 ASN CA   C  13.898  -2.653   3.785 1.00 . F F . 127 ASN CA   1 1 
       16 235296 6 1 131 ASN CB   C  13.294  -1.771   2.680 1.00 . F F . 127 ASN CB   1 1 
       16 235297 6 1 131 ASN CG   C  11.773  -1.874   2.706 1.00 . F F . 127 ASN CG   1 1 
       16 235298 6 1 131 ASN H    H  12.912  -2.525   5.656 1.00 . F F . 127 ASN H    1 1 
       16 235299 6 1 131 ASN HA   H  13.423  -3.623   3.729 1.00 . F F . 127 ASN HA   1 1 
       16 235300 6 1 131 ASN HB2  H  13.588  -0.745   2.840 1.00 . F F . 127 ASN HB2  1 1 
       16 235301 6 1 131 ASN HB3  H  13.659  -2.102   1.719 1.00 . F F . 127 ASN HB3  1 1 
       16 235302 6 1 131 ASN HD21 H  11.645  -2.632   0.875 1.00 . F F . 127 ASN HD21 1 1 
       16 235303 6 1 131 ASN HD22 H  10.164  -2.416   1.676 1.00 . F F . 127 ASN HD22 1 1 
       16 235304 6 1 131 ASN N    N  13.579  -2.083   5.091 1.00 . F F . 127 ASN N    1 1 
       16 235305 6 1 131 ASN ND2  N  11.143  -2.346   1.665 1.00 . F F . 127 ASN ND2  1 1 
       16 235306 6 1 131 ASN O    O  15.947  -3.817   4.217 1.00 . F F . 127 ASN O    1 1 
       16 235307 6 1 131 ASN OD1  O  11.142  -1.516   3.700 1.00 . F F . 127 ASN OD1  1 1 
       16 235308 6 1 132 ASP C    C  18.455  -1.170   3.228 1.00 . F F . 128 ASP C    1 1 
       16 235309 6 1 132 ASP CA   C  17.560  -2.257   2.615 1.00 . F F . 128 ASP CA   1 1 
       16 235310 6 1 132 ASP CB   C  17.814  -2.317   1.108 1.00 . F F . 128 ASP CB   1 1 
       16 235311 6 1 132 ASP CG   C  17.398  -1.004   0.455 1.00 . F F . 128 ASP CG   1 1 
       16 235312 6 1 132 ASP H    H  15.690  -1.262   2.456 1.00 . F F . 128 ASP H    1 1 
       16 235313 6 1 132 ASP HA   H  17.846  -3.209   3.040 1.00 . F F . 128 ASP HA   1 1 
       16 235314 6 1 132 ASP HB2  H  18.865  -2.490   0.929 1.00 . F F . 128 ASP HB2  1 1 
       16 235315 6 1 132 ASP HB3  H  17.240  -3.125   0.681 1.00 . F F . 128 ASP HB3  1 1 
       16 235316 6 1 132 ASP N    N  16.128  -2.039   2.859 1.00 . F F . 128 ASP N    1 1 
       16 235317 6 1 132 ASP O    O  19.672  -1.201   3.042 1.00 . F F . 128 ASP O    1 1 
       16 235318 6 1 132 ASP OD1  O  16.248  -0.627   0.610 1.00 . F F . 128 ASP OD1  1 1 
       16 235319 6 1 132 ASP OD2  O  18.235  -0.395  -0.191 1.00 . F F . 128 ASP OD2  1 1 
       16 235320 6 1 133 LEU C    C  18.689   0.585   6.109 1.00 . F F . 129 LEU C    1 1 
       16 235321 6 1 133 LEU CA   C  18.657   0.831   4.604 1.00 . F F . 129 LEU CA   1 1 
       16 235322 6 1 133 LEU CB   C  18.043   2.203   4.315 1.00 . F F . 129 LEU CB   1 1 
       16 235323 6 1 133 LEU CD1  C  20.151   3.489   3.925 1.00 . F F . 129 LEU CD1  1 1 
       16 235324 6 1 133 LEU CD2  C  18.169   4.615   4.945 1.00 . F F . 129 LEU CD2  1 1 
       16 235325 6 1 133 LEU CG   C  18.954   3.303   4.860 1.00 . F F . 129 LEU CG   1 1 
       16 235326 6 1 133 LEU H    H  16.902  -0.210   4.050 1.00 . F F . 129 LEU H    1 1 
       16 235327 6 1 133 LEU HA   H  19.668   0.811   4.222 1.00 . F F . 129 LEU HA   1 1 
       16 235328 6 1 133 LEU HB2  H  17.926   2.326   3.248 1.00 . F F . 129 LEU HB2  1 1 
       16 235329 6 1 133 LEU HB3  H  17.076   2.271   4.793 1.00 . F F . 129 LEU HB3  1 1 
       16 235330 6 1 133 LEU HD11 H  20.754   4.315   4.271 1.00 . F F . 129 LEU HD11 1 1 
       16 235331 6 1 133 LEU HD12 H  19.797   3.695   2.925 1.00 . F F . 129 LEU HD12 1 1 
       16 235332 6 1 133 LEU HD13 H  20.746   2.587   3.917 1.00 . F F . 129 LEU HD13 1 1 
       16 235333 6 1 133 LEU HD21 H  17.659   4.790   4.010 1.00 . F F . 129 LEU HD21 1 1 
       16 235334 6 1 133 LEU HD22 H  18.852   5.429   5.141 1.00 . F F . 129 LEU HD22 1 1 
       16 235335 6 1 133 LEU HD23 H  17.446   4.550   5.744 1.00 . F F . 129 LEU HD23 1 1 
       16 235336 6 1 133 LEU HG   H  19.306   3.027   5.843 1.00 . F F . 129 LEU HG   1 1 
       16 235337 6 1 133 LEU N    N  17.874  -0.211   3.950 1.00 . F F . 129 LEU N    1 1 
       16 235338 6 1 133 LEU O    O  17.681   0.202   6.701 1.00 . F F . 129 LEU O    1 1 
       16 235339 6 1 134 VAL C    C  20.613   1.765   8.849 1.00 . F F . 130 VAL C    1 1 
       16 235340 6 1 134 VAL CA   C  20.004   0.549   8.157 1.00 . F F . 130 VAL CA   1 1 
       16 235341 6 1 134 VAL CB   C  20.899  -0.676   8.386 1.00 . F F . 130 VAL CB   1 1 
       16 235342 6 1 134 VAL CG1  C  20.967  -1.001   9.881 1.00 . F F . 130 VAL CG1  1 1 
       16 235343 6 1 134 VAL CG2  C  20.325  -1.886   7.644 1.00 . F F . 130 VAL CG2  1 1 
       16 235344 6 1 134 VAL H    H  20.610   1.150   6.212 1.00 . F F . 130 VAL H    1 1 
       16 235345 6 1 134 VAL HA   H  19.034   0.355   8.594 1.00 . F F . 130 VAL HA   1 1 
       16 235346 6 1 134 VAL HB   H  21.893  -0.468   8.019 1.00 . F F . 130 VAL HB   1 1 
       16 235347 6 1 134 VAL HG11 H  21.299  -2.019  10.015 1.00 . F F . 130 VAL HG11 1 1 
       16 235348 6 1 134 VAL HG12 H  19.988  -0.880  10.321 1.00 . F F . 130 VAL HG12 1 1 
       16 235349 6 1 134 VAL HG13 H  21.663  -0.330  10.364 1.00 . F F . 130 VAL HG13 1 1 
       16 235350 6 1 134 VAL HG21 H  20.205  -1.645   6.599 1.00 . F F . 130 VAL HG21 1 1 
       16 235351 6 1 134 VAL HG22 H  19.366  -2.147   8.068 1.00 . F F . 130 VAL HG22 1 1 
       16 235352 6 1 134 VAL HG23 H  21.001  -2.723   7.745 1.00 . F F . 130 VAL HG23 1 1 
       16 235353 6 1 134 VAL N    N  19.848   0.804   6.725 1.00 . F F . 130 VAL N    1 1 
       16 235354 6 1 134 VAL O    O  21.512   2.415   8.316 1.00 . F F . 130 VAL O    1 1 
       16 235355 6 1 135 VAL C    C  20.784   2.737  12.290 1.00 . F F . 131 VAL C    1 1 
       16 235356 6 1 135 VAL CA   C  20.647   3.170  10.833 1.00 . F F . 131 VAL CA   1 1 
       16 235357 6 1 135 VAL CB   C  19.740   4.402  10.730 1.00 . F F . 131 VAL CB   1 1 
       16 235358 6 1 135 VAL CG1  C  20.370   5.572  11.491 1.00 . F F . 131 VAL CG1  1 1 
       16 235359 6 1 135 VAL CG2  C  19.575   4.797   9.260 1.00 . F F . 131 VAL CG2  1 1 
       16 235360 6 1 135 VAL H    H  19.356   1.550  10.391 1.00 . F F . 131 VAL H    1 1 
       16 235361 6 1 135 VAL HA   H  21.626   3.429  10.456 1.00 . F F . 131 VAL HA   1 1 
       16 235362 6 1 135 VAL HB   H  18.773   4.175  11.155 1.00 . F F . 131 VAL HB   1 1 
       16 235363 6 1 135 VAL HG11 H  20.578   5.271  12.507 1.00 . F F . 131 VAL HG11 1 1 
       16 235364 6 1 135 VAL HG12 H  19.688   6.408  11.495 1.00 . F F . 131 VAL HG12 1 1 
       16 235365 6 1 135 VAL HG13 H  21.292   5.861  11.007 1.00 . F F . 131 VAL HG13 1 1 
       16 235366 6 1 135 VAL HG21 H  19.204   3.952   8.700 1.00 . F F . 131 VAL HG21 1 1 
       16 235367 6 1 135 VAL HG22 H  20.532   5.102   8.861 1.00 . F F . 131 VAL HG22 1 1 
       16 235368 6 1 135 VAL HG23 H  18.875   5.616   9.183 1.00 . F F . 131 VAL HG23 1 1 
       16 235369 6 1 135 VAL N    N  20.108   2.072  10.039 1.00 . F F . 131 VAL N    1 1 
       16 235370 6 1 135 VAL O    O  19.882   2.119  12.853 1.00 . F F . 131 VAL O    1 1 
       16 235371 6 1 136 ILE C    C  22.341   3.946  15.138 1.00 . F F . 132 ILE C    1 1 
       16 235372 6 1 136 ILE CA   C  22.188   2.692  14.282 1.00 . F F . 132 ILE CA   1 1 
       16 235373 6 1 136 ILE CB   C  23.461   1.837  14.358 1.00 . F F . 132 ILE CB   1 1 
       16 235374 6 1 136 ILE CD1  C  24.655  -0.106  13.322 1.00 . F F . 132 ILE CD1  1 1 
       16 235375 6 1 136 ILE CG1  C  23.307   0.604  13.459 1.00 . F F . 132 ILE CG1  1 1 
       16 235376 6 1 136 ILE CG2  C  23.689   1.379  15.802 1.00 . F F . 132 ILE CG2  1 1 
       16 235377 6 1 136 ILE H    H  22.584   3.596  12.404 1.00 . F F . 132 ILE H    1 1 
       16 235378 6 1 136 ILE HA   H  21.359   2.112  14.662 1.00 . F F . 132 ILE HA   1 1 
       16 235379 6 1 136 ILE HB   H  24.307   2.422  14.027 1.00 . F F . 132 ILE HB   1 1 
       16 235380 6 1 136 ILE HD11 H  25.416   0.615  13.061 1.00 . F F . 132 ILE HD11 1 1 
       16 235381 6 1 136 ILE HD12 H  24.589  -0.857  12.548 1.00 . F F . 132 ILE HD12 1 1 
       16 235382 6 1 136 ILE HD13 H  24.911  -0.576  14.260 1.00 . F F . 132 ILE HD13 1 1 
       16 235383 6 1 136 ILE HG12 H  22.588  -0.071  13.900 1.00 . F F . 132 ILE HG12 1 1 
       16 235384 6 1 136 ILE HG13 H  22.964   0.907  12.483 1.00 . F F . 132 ILE HG13 1 1 
       16 235385 6 1 136 ILE HG21 H  23.979   2.227  16.405 1.00 . F F . 132 ILE HG21 1 1 
       16 235386 6 1 136 ILE HG22 H  24.472   0.637  15.827 1.00 . F F . 132 ILE HG22 1 1 
       16 235387 6 1 136 ILE HG23 H  22.777   0.955  16.192 1.00 . F F . 132 ILE HG23 1 1 
       16 235388 6 1 136 ILE N    N  21.919   3.071  12.896 1.00 . F F . 132 ILE N    1 1 
       16 235389 6 1 136 ILE O    O  23.039   4.885  14.755 1.00 . F F . 132 ILE O    1 1 
       16 235390 6 1 137 ILE C    C  22.380   4.858  18.483 1.00 . F F . 133 ILE C    1 1 
       16 235391 6 1 137 ILE CA   C  21.669   5.132  17.160 1.00 . F F . 133 ILE CA   1 1 
       16 235392 6 1 137 ILE CB   C  20.219   5.548  17.453 1.00 . F F . 133 ILE CB   1 1 
       16 235393 6 1 137 ILE CD1  C  20.055   6.746  15.228 1.00 . F F . 133 ILE CD1  1 1 
       16 235394 6 1 137 ILE CG1  C  19.412   5.706  16.153 1.00 . F F . 133 ILE CG1  1 1 
       16 235395 6 1 137 ILE CG2  C  20.208   6.875  18.219 1.00 . F F . 133 ILE CG2  1 1 
       16 235396 6 1 137 ILE H    H  21.214   3.145  16.584 1.00 . F F . 133 ILE H    1 1 
       16 235397 6 1 137 ILE HA   H  22.168   5.950  16.660 1.00 . F F . 133 ILE HA   1 1 
       16 235398 6 1 137 ILE HB   H  19.759   4.788  18.067 1.00 . F F . 133 ILE HB   1 1 
       16 235399 6 1 137 ILE HD11 H  20.116   7.696  15.736 1.00 . F F . 133 ILE HD11 1 1 
       16 235400 6 1 137 ILE HD12 H  19.451   6.853  14.338 1.00 . F F . 133 ILE HD12 1 1 
       16 235401 6 1 137 ILE HD13 H  21.045   6.417  14.952 1.00 . F F . 133 ILE HD13 1 1 
       16 235402 6 1 137 ILE HG12 H  19.373   4.754  15.644 1.00 . F F . 133 ILE HG12 1 1 
       16 235403 6 1 137 ILE HG13 H  18.407   6.019  16.396 1.00 . F F . 133 ILE HG13 1 1 
       16 235404 6 1 137 ILE HG21 H  20.642   6.728  19.198 1.00 . F F . 133 ILE HG21 1 1 
       16 235405 6 1 137 ILE HG22 H  19.189   7.221  18.323 1.00 . F F . 133 ILE HG22 1 1 
       16 235406 6 1 137 ILE HG23 H  20.784   7.609  17.676 1.00 . F F . 133 ILE HG23 1 1 
       16 235407 6 1 137 ILE N    N  21.690   3.950  16.299 1.00 . F F . 133 ILE N    1 1 
       16 235408 6 1 137 ILE O    O  22.012   3.938  19.217 1.00 . F F . 133 ILE O    1 1 
       16 235409 6 1 138 ASP C    C  24.256   7.021  20.618 1.00 . F F . 134 ASP C    1 1 
       16 235410 6 1 138 ASP CA   C  24.068   5.609  20.069 1.00 . F F . 134 ASP CA   1 1 
       16 235411 6 1 138 ASP CB   C  25.429   4.922  19.920 1.00 . F F . 134 ASP CB   1 1 
       16 235412 6 1 138 ASP CG   C  26.255   5.607  18.836 1.00 . F F . 134 ASP CG   1 1 
       16 235413 6 1 138 ASP H    H  23.691   6.329  18.118 1.00 . F F . 134 ASP H    1 1 
       16 235414 6 1 138 ASP HA   H  23.463   5.041  20.761 1.00 . F F . 134 ASP HA   1 1 
       16 235415 6 1 138 ASP HB2  H  25.960   4.975  20.859 1.00 . F F . 134 ASP HB2  1 1 
       16 235416 6 1 138 ASP HB3  H  25.279   3.887  19.651 1.00 . F F . 134 ASP HB3  1 1 
       16 235417 6 1 138 ASP N    N  23.387   5.674  18.781 1.00 . F F . 134 ASP N    1 1 
       16 235418 6 1 138 ASP O    O  24.517   7.953  19.861 1.00 . F F . 134 ASP O    1 1 
       16 235419 6 1 138 ASP OD1  O  25.858   5.538  17.685 1.00 . F F . 134 ASP OD1  1 1 
       16 235420 6 1 138 ASP OD2  O  27.273   6.190  19.172 1.00 . F F . 134 ASP OD2  1 1 
       16 235421 6 1 139 GLU C    C  25.376   9.350  22.075 1.00 . F F . 135 GLU C    1 1 
       16 235422 6 1 139 GLU CA   C  24.209   8.485  22.568 1.00 . F F . 135 GLU CA   1 1 
       16 235423 6 1 139 GLU CB   C  24.316   8.309  24.085 1.00 . F F . 135 GLU CB   1 1 
       16 235424 6 1 139 GLU CD   C  22.604  10.075  24.642 1.00 . F F . 135 GLU CD   1 1 
       16 235425 6 1 139 GLU CG   C  24.064   9.647  24.790 1.00 . F F . 135 GLU CG   1 1 
       16 235426 6 1 139 GLU H    H  24.094   6.367  22.500 1.00 . F F . 135 GLU H    1 1 
       16 235427 6 1 139 GLU HA   H  23.284   8.994  22.350 1.00 . F F . 135 GLU HA   1 1 
       16 235428 6 1 139 GLU HB2  H  23.584   7.587  24.414 1.00 . F F . 135 GLU HB2  1 1 
       16 235429 6 1 139 GLU HB3  H  25.306   7.956  24.335 1.00 . F F . 135 GLU HB3  1 1 
       16 235430 6 1 139 GLU HG2  H  24.298   9.543  25.839 1.00 . F F . 135 GLU HG2  1 1 
       16 235431 6 1 139 GLU HG3  H  24.701  10.404  24.360 1.00 . F F . 135 GLU HG3  1 1 
       16 235432 6 1 139 GLU N    N  24.177   7.164  21.936 1.00 . F F . 135 GLU N    1 1 
       16 235433 6 1 139 GLU O    O  25.308  10.579  22.148 1.00 . F F . 135 GLU O    1 1 
       16 235434 6 1 139 GLU OE1  O  21.754   9.208  24.499 1.00 . F F . 135 GLU OE1  1 1 
       16 235435 6 1 139 GLU OE2  O  22.357  11.268  24.677 1.00 . F F . 135 GLU OE2  1 1 
       16 235436 6 1 140 GLN C    C  27.493   9.995  19.751 1.00 . F F . 136 GLN C    1 1 
       16 235437 6 1 140 GLN CA   C  27.639   9.439  21.169 1.00 . F F . 136 GLN CA   1 1 
       16 235438 6 1 140 GLN CB   C  28.847   8.497  21.239 1.00 . F F . 136 GLN CB   1 1 
       16 235439 6 1 140 GLN CD   C  31.348   8.331  21.021 1.00 . F F . 136 GLN CD   1 1 
       16 235440 6 1 140 GLN CG   C  30.135   9.250  20.890 1.00 . F F . 136 GLN CG   1 1 
       16 235441 6 1 140 GLN H    H  26.429   7.737  21.529 1.00 . F F . 136 GLN H    1 1 
       16 235442 6 1 140 GLN HA   H  27.805  10.261  21.849 1.00 . F F . 136 GLN HA   1 1 
       16 235443 6 1 140 GLN HB2  H  28.928   8.097  22.240 1.00 . F F . 136 GLN HB2  1 1 
       16 235444 6 1 140 GLN HB3  H  28.707   7.686  20.541 1.00 . F F . 136 GLN HB3  1 1 
       16 235445 6 1 140 GLN HE21 H  32.538   9.515  19.963 1.00 . F F . 136 GLN HE21 1 1 
       16 235446 6 1 140 GLN HE22 H  33.259   8.091  20.543 1.00 . F F . 136 GLN HE22 1 1 
       16 235447 6 1 140 GLN HG2  H  30.071   9.609  19.873 1.00 . F F . 136 GLN HG2  1 1 
       16 235448 6 1 140 GLN HG3  H  30.251  10.090  21.557 1.00 . F F . 136 GLN HG3  1 1 
       16 235449 6 1 140 GLN N    N  26.444   8.715  21.595 1.00 . F F . 136 GLN N    1 1 
       16 235450 6 1 140 GLN NE2  N  32.476   8.674  20.464 1.00 . F F . 136 GLN NE2  1 1 
       16 235451 6 1 140 GLN O    O  27.962  11.098  19.459 1.00 . F F . 136 GLN O    1 1 
       16 235452 6 1 140 GLN OE1  O  31.270   7.269  21.644 1.00 . F F . 136 GLN OE1  1 1 
       16 235453 6 1 141 LYS C    C  25.750   8.819  16.685 1.00 . F F . 137 LYS C    1 1 
       16 235454 6 1 141 LYS CA   C  26.780   9.633  17.463 1.00 . F F . 137 LYS CA   1 1 
       16 235455 6 1 141 LYS CB   C  28.170   9.474  16.836 1.00 . F F . 137 LYS CB   1 1 
       16 235456 6 1 141 LYS CD   C  30.052   7.891  16.383 1.00 . F F . 137 LYS CD   1 1 
       16 235457 6 1 141 LYS CE   C  30.405   6.421  16.154 1.00 . F F . 137 LYS CE   1 1 
       16 235458 6 1 141 LYS CG   C  28.606   8.005  16.872 1.00 . F F . 137 LYS CG   1 1 
       16 235459 6 1 141 LYS H    H  26.341   8.460  19.175 1.00 . F F . 137 LYS H    1 1 
       16 235460 6 1 141 LYS HA   H  26.502  10.673  17.406 1.00 . F F . 137 LYS HA   1 1 
       16 235461 6 1 141 LYS HB2  H  28.141   9.814  15.812 1.00 . F F . 137 LYS HB2  1 1 
       16 235462 6 1 141 LYS HB3  H  28.881  10.068  17.391 1.00 . F F . 137 LYS HB3  1 1 
       16 235463 6 1 141 LYS HD2  H  30.163   8.437  15.458 1.00 . F F . 137 LYS HD2  1 1 
       16 235464 6 1 141 LYS HD3  H  30.716   8.305  17.128 1.00 . F F . 137 LYS HD3  1 1 
       16 235465 6 1 141 LYS HE2  H  31.447   6.338  15.882 1.00 . F F . 137 LYS HE2  1 1 
       16 235466 6 1 141 LYS HE3  H  30.225   5.862  17.062 1.00 . F F . 137 LYS HE3  1 1 
       16 235467 6 1 141 LYS HG2  H  28.534   7.633  17.884 1.00 . F F . 137 LYS HG2  1 1 
       16 235468 6 1 141 LYS HG3  H  27.965   7.423  16.227 1.00 . F F . 137 LYS HG3  1 1 
       16 235469 6 1 141 LYS HZ1  H  28.800   5.288  15.460 1.00 . F F . 137 LYS HZ1  1 1 
       16 235470 6 1 141 LYS HZ2  H  30.147   5.285  14.428 1.00 . F F . 137 LYS HZ2  1 1 
       16 235471 6 1 141 LYS HZ3  H  29.146   6.656  14.513 1.00 . F F . 137 LYS HZ3  1 1 
       16 235472 6 1 141 LYS N    N  26.832   9.247  18.870 1.00 . F F . 137 LYS N    1 1 
       16 235473 6 1 141 LYS NZ   N  29.561   5.871  15.056 1.00 . F F . 137 LYS NZ   1 1 
       16 235474 6 1 141 LYS O    O  25.123   7.900  17.214 1.00 . F F . 137 LYS O    1 1 
       16 235475 6 1 142 LEU C    C  25.381   7.887  13.353 1.00 . F F . 138 LEU C    1 1 
       16 235476 6 1 142 LEU CA   C  24.641   8.501  14.537 1.00 . F F . 138 LEU CA   1 1 
       16 235477 6 1 142 LEU CB   C  23.595   9.500  14.031 1.00 . F F . 138 LEU CB   1 1 
       16 235478 6 1 142 LEU CD1  C  21.138   9.607  13.555 1.00 . F F . 138 LEU CD1  1 1 
       16 235479 6 1 142 LEU CD2  C  22.669   8.449  11.951 1.00 . F F . 138 LEU CD2  1 1 
       16 235480 6 1 142 LEU CG   C  22.402   8.749  13.431 1.00 . F F . 138 LEU CG   1 1 
       16 235481 6 1 142 LEU H    H  26.104   9.936  15.067 1.00 . F F . 138 LEU H    1 1 
       16 235482 6 1 142 LEU HA   H  24.139   7.717  15.084 1.00 . F F . 138 LEU HA   1 1 
       16 235483 6 1 142 LEU HB2  H  23.263  10.110  14.860 1.00 . F F . 138 LEU HB2  1 1 
       16 235484 6 1 142 LEU HB3  H  24.039  10.133  13.278 1.00 . F F . 138 LEU HB3  1 1 
       16 235485 6 1 142 LEU HD11 H  21.312  10.571  13.097 1.00 . F F . 138 LEU HD11 1 1 
       16 235486 6 1 142 LEU HD12 H  20.897   9.741  14.598 1.00 . F F . 138 LEU HD12 1 1 
       16 235487 6 1 142 LEU HD13 H  20.318   9.114  13.055 1.00 . F F . 138 LEU HD13 1 1 
       16 235488 6 1 142 LEU HD21 H  23.235   7.535  11.865 1.00 . F F . 138 LEU HD21 1 1 
       16 235489 6 1 142 LEU HD22 H  23.229   9.263  11.516 1.00 . F F . 138 LEU HD22 1 1 
       16 235490 6 1 142 LEU HD23 H  21.730   8.338  11.429 1.00 . F F . 138 LEU HD23 1 1 
       16 235491 6 1 142 LEU HG   H  22.254   7.822  13.966 1.00 . F F . 138 LEU HG   1 1 
       16 235492 6 1 142 LEU N    N  25.582   9.185  15.418 1.00 . F F . 138 LEU N    1 1 
       16 235493 6 1 142 LEU O    O  26.176   8.560  12.695 1.00 . F F . 138 LEU O    1 1 
       16 235494 6 1 143 THR C    C  24.748   5.587  10.900 1.00 . F F . 139 THR C    1 1 
       16 235495 6 1 143 THR CA   C  25.763   5.898  11.997 1.00 . F F . 139 THR CA   1 1 
       16 235496 6 1 143 THR CB   C  26.380   4.593  12.506 1.00 . F F . 139 THR CB   1 1 
       16 235497 6 1 143 THR CG2  C  27.175   3.927  11.382 1.00 . F F . 139 THR CG2  1 1 
       16 235498 6 1 143 THR H    H  24.483   6.127  13.669 1.00 . F F . 139 THR H    1 1 
       16 235499 6 1 143 THR HA   H  26.547   6.516  11.583 1.00 . F F . 139 THR HA   1 1 
       16 235500 6 1 143 THR HB   H  25.596   3.926  12.831 1.00 . F F . 139 THR HB   1 1 
       16 235501 6 1 143 THR HG1  H  26.702   5.113  14.353 1.00 . F F . 139 THR HG1  1 1 
       16 235502 6 1 143 THR HG21 H  26.492   3.484  10.672 1.00 . F F . 139 THR HG21 1 1 
       16 235503 6 1 143 THR HG22 H  27.812   3.159  11.796 1.00 . F F . 139 THR HG22 1 1 
       16 235504 6 1 143 THR HG23 H  27.783   4.667  10.882 1.00 . F F . 139 THR HG23 1 1 
       16 235505 6 1 143 THR N    N  25.122   6.607  13.101 1.00 . F F . 139 THR N    1 1 
       16 235506 6 1 143 THR O    O  23.687   5.025  11.167 1.00 . F F . 139 THR O    1 1 
       16 235507 6 1 143 THR OG1  O  27.246   4.876  13.597 1.00 . F F . 139 THR OG1  1 1 
       16 235508 6 1 144 LEU C    C  24.844   4.721   7.562 1.00 . F F . 140 LEU C    1 1 
       16 235509 6 1 144 LEU CA   C  24.225   5.733   8.520 1.00 . F F . 140 LEU CA   1 1 
       16 235510 6 1 144 LEU CB   C  24.022   7.066   7.797 1.00 . F F . 140 LEU CB   1 1 
       16 235511 6 1 144 LEU CD1  C  22.278   8.443   6.661 1.00 . F F . 140 LEU CD1  1 1 
       16 235512 6 1 144 LEU CD2  C  23.029   6.292   5.639 1.00 . F F . 140 LEU CD2  1 1 
       16 235513 6 1 144 LEU CG   C  22.745   7.016   6.957 1.00 . F F . 140 LEU CG   1 1 
       16 235514 6 1 144 LEU H    H  25.996   6.307   9.522 1.00 . F F . 140 LEU H    1 1 
       16 235515 6 1 144 LEU HA   H  23.268   5.364   8.859 1.00 . F F . 140 LEU HA   1 1 
       16 235516 6 1 144 LEU HB2  H  23.942   7.860   8.527 1.00 . F F . 140 LEU HB2  1 1 
       16 235517 6 1 144 LEU HB3  H  24.867   7.257   7.151 1.00 . F F . 140 LEU HB3  1 1 
       16 235518 6 1 144 LEU HD11 H  23.100   9.016   6.260 1.00 . F F . 140 LEU HD11 1 1 
       16 235519 6 1 144 LEU HD12 H  21.928   8.905   7.574 1.00 . F F . 140 LEU HD12 1 1 
       16 235520 6 1 144 LEU HD13 H  21.473   8.416   5.940 1.00 . F F . 140 LEU HD13 1 1 
       16 235521 6 1 144 LEU HD21 H  24.028   6.531   5.304 1.00 . F F . 140 LEU HD21 1 1 
       16 235522 6 1 144 LEU HD22 H  22.314   6.606   4.893 1.00 . F F . 140 LEU HD22 1 1 
       16 235523 6 1 144 LEU HD23 H  22.945   5.225   5.790 1.00 . F F . 140 LEU HD23 1 1 
       16 235524 6 1 144 LEU HG   H  21.975   6.491   7.503 1.00 . F F . 140 LEU HG   1 1 
       16 235525 6 1 144 LEU N    N  25.105   5.929   9.666 1.00 . F F . 140 LEU N    1 1 
       16 235526 6 1 144 LEU O    O  25.971   4.906   7.105 1.00 . F F . 140 LEU O    1 1 
       16 235527 6 1 145 ILE C    C  23.750   2.340   5.223 1.00 . F F . 141 ILE C    1 1 
       16 235528 6 1 145 ILE CA   C  24.635   2.561   6.450 1.00 . F F . 141 ILE CA   1 1 
       16 235529 6 1 145 ILE CB   C  24.693   1.291   7.315 1.00 . F F . 141 ILE CB   1 1 
       16 235530 6 1 145 ILE CD1  C  25.151   0.680   9.711 1.00 . F F . 141 ILE CD1  1 1 
       16 235531 6 1 145 ILE CG1  C  25.619   1.525   8.524 1.00 . F F . 141 ILE CG1  1 1 
       16 235532 6 1 145 ILE CG2  C  25.224   0.105   6.496 1.00 . F F . 141 ILE CG2  1 1 
       16 235533 6 1 145 ILE H    H  23.187   3.595   7.597 1.00 . F F . 141 ILE H    1 1 
       16 235534 6 1 145 ILE HA   H  25.636   2.806   6.122 1.00 . F F . 141 ILE HA   1 1 
       16 235535 6 1 145 ILE HB   H  23.697   1.060   7.663 1.00 . F F . 141 ILE HB   1 1 
       16 235536 6 1 145 ILE HD11 H  25.360  -0.361   9.519 1.00 . F F . 141 ILE HD11 1 1 
       16 235537 6 1 145 ILE HD12 H  24.088   0.817   9.850 1.00 . F F . 141 ILE HD12 1 1 
       16 235538 6 1 145 ILE HD13 H  25.672   0.996  10.602 1.00 . F F . 141 ILE HD13 1 1 
       16 235539 6 1 145 ILE HG12 H  26.632   1.244   8.269 1.00 . F F . 141 ILE HG12 1 1 
       16 235540 6 1 145 ILE HG13 H  25.606   2.564   8.808 1.00 . F F . 141 ILE HG13 1 1 
       16 235541 6 1 145 ILE HG21 H  25.272  -0.772   7.122 1.00 . F F . 141 ILE HG21 1 1 
       16 235542 6 1 145 ILE HG22 H  26.210   0.338   6.123 1.00 . F F . 141 ILE HG22 1 1 
       16 235543 6 1 145 ILE HG23 H  24.559  -0.082   5.664 1.00 . F F . 141 ILE HG23 1 1 
       16 235544 6 1 145 ILE N    N  24.104   3.656   7.259 1.00 . F F . 141 ILE N    1 1 
       16 235545 6 1 145 ILE O    O  22.548   2.099   5.350 1.00 . F F . 141 ILE O    1 1 
       16 235546 6 1 146 ARG C    C  24.186   1.031   2.007 1.00 . F F . 142 ARG C    1 1 
       16 235547 6 1 146 ARG CA   C  23.632   2.220   2.788 1.00 . F F . 142 ARG CA   1 1 
       16 235548 6 1 146 ARG CB   C  23.751   3.485   1.936 1.00 . F F . 142 ARG CB   1 1 
       16 235549 6 1 146 ARG CD   C  22.989   4.597  -0.171 1.00 . F F . 142 ARG CD   1 1 
       16 235550 6 1 146 ARG CG   C  22.838   3.360   0.715 1.00 . F F . 142 ARG CG   1 1 
       16 235551 6 1 146 ARG CZ   C  21.965   5.467  -2.249 1.00 . F F . 142 ARG CZ   1 1 
       16 235552 6 1 146 ARG H    H  25.334   2.524   4.010 1.00 . F F . 142 ARG H    1 1 
       16 235553 6 1 146 ARG HA   H  22.586   2.046   3.002 1.00 . F F . 142 ARG HA   1 1 
       16 235554 6 1 146 ARG HB2  H  23.457   4.343   2.522 1.00 . F F . 142 ARG HB2  1 1 
       16 235555 6 1 146 ARG HB3  H  24.773   3.604   1.608 1.00 . F F . 142 ARG HB3  1 1 
       16 235556 6 1 146 ARG HD2  H  22.806   5.484   0.417 1.00 . F F . 142 ARG HD2  1 1 
       16 235557 6 1 146 ARG HD3  H  23.992   4.632  -0.567 1.00 . F F . 142 ARG HD3  1 1 
       16 235558 6 1 146 ARG HE   H  21.396   3.796  -1.307 1.00 . F F . 142 ARG HE   1 1 
       16 235559 6 1 146 ARG HG2  H  23.110   2.478   0.153 1.00 . F F . 142 ARG HG2  1 1 
       16 235560 6 1 146 ARG HG3  H  21.812   3.277   1.040 1.00 . F F . 142 ARG HG3  1 1 
       16 235561 6 1 146 ARG HH11 H  23.461   6.622  -1.573 1.00 . F F . 142 ARG HH11 1 1 
       16 235562 6 1 146 ARG HH12 H  22.694   7.167  -3.026 1.00 . F F . 142 ARG HH12 1 1 
       16 235563 6 1 146 ARG HH21 H  20.449   4.547  -3.179 1.00 . F F . 142 ARG HH21 1 1 
       16 235564 6 1 146 ARG HH22 H  21.010   6.007  -3.924 1.00 . F F . 142 ARG HH22 1 1 
       16 235565 6 1 146 ARG N    N  24.364   2.389   4.040 1.00 . F F . 142 ARG N    1 1 
       16 235566 6 1 146 ARG NE   N  22.028   4.544  -1.277 1.00 . F F . 142 ARG NE   1 1 
       16 235567 6 1 146 ARG NH1  N  22.770   6.501  -2.285 1.00 . F F . 142 ARG NH1  1 1 
       16 235568 6 1 146 ARG NH2  N  21.072   5.330  -3.190 1.00 . F F . 142 ARG NH2  1 1 
       16 235569 6 1 146 ARG O    O  25.403   0.876   1.875 1.00 . F F . 142 ARG O    1 1 
       16 235570 6 1 147 THR C    C  23.465  -0.759  -0.761 1.00 . F F . 143 THR C    1 1 
       16 235571 6 1 147 THR CA   C  23.692  -0.980   0.732 1.00 . F F . 143 THR CA   1 1 
       16 235572 6 1 147 THR CB   C  22.888  -2.197   1.196 1.00 . F F . 143 THR CB   1 1 
       16 235573 6 1 147 THR CG2  C  23.352  -2.614   2.592 1.00 . F F . 143 THR CG2  1 1 
       16 235574 6 1 147 THR H    H  22.334   0.379   1.624 1.00 . F F . 143 THR H    1 1 
       16 235575 6 1 147 THR HA   H  24.741  -1.170   0.901 1.00 . F F . 143 THR HA   1 1 
       16 235576 6 1 147 THR HB   H  23.046  -3.016   0.510 1.00 . F F . 143 THR HB   1 1 
       16 235577 6 1 147 THR HG1  H  21.005  -2.681   1.179 1.00 . F F . 143 THR HG1  1 1 
       16 235578 6 1 147 THR HG21 H  22.853  -3.528   2.880 1.00 . F F . 143 THR HG21 1 1 
       16 235579 6 1 147 THR HG22 H  23.110  -1.834   3.299 1.00 . F F . 143 THR HG22 1 1 
       16 235580 6 1 147 THR HG23 H  24.420  -2.773   2.585 1.00 . F F . 143 THR HG23 1 1 
       16 235581 6 1 147 THR N    N  23.287   0.198   1.492 1.00 . F F . 143 THR N    1 1 
       16 235582 6 1 147 THR O    O  24.131  -1.414  -1.544 1.00 . F F . 143 THR O    1 1 
       16 235583 6 1 147 THR OXT  O  22.628   0.063  -1.098 1.00 . F F . 143 THR OXT  1 1 
       16 235584 6 1 147 THR OG1  O  21.508  -1.865   1.231 1.00 . F F . 143 THR OG1  1 1 
       17 235585 1 1   1 GLU C    C  55.070  27.205  -3.853 1.00 . A A .  -3 GLU C    1 1 
       17 235586 1 1   1 GLU CA   C  55.332  28.337  -4.841 1.00 . A A .  -3 GLU CA   1 1 
       17 235587 1 1   1 GLU CB   C  55.607  29.638  -4.084 1.00 . A A .  -3 GLU CB   1 1 
       17 235588 1 1   1 GLU CD   C  57.274  30.802  -2.560 1.00 . A A .  -3 GLU CD   1 1 
       17 235589 1 1   1 GLU CG   C  56.978  29.557  -3.404 1.00 . A A .  -3 GLU CG   1 1 
       17 235590 1 1   1 GLU H1   H  54.363  29.175  -6.483 1.00 . A A .  -3 GLU H1   1 1 
       17 235591 1 1   1 GLU H2   H  53.350  28.898  -5.147 1.00 . A A .  -3 GLU H2   1 1 
       17 235592 1 1   1 GLU H3   H  53.859  27.597  -6.114 1.00 . A A .  -3 GLU H3   1 1 
       17 235593 1 1   1 GLU HA   H  56.188  28.089  -5.453 1.00 . A A .  -3 GLU HA   1 1 
       17 235594 1 1   1 GLU HB2  H  55.594  30.468  -4.777 1.00 . A A .  -3 GLU HB2  1 1 
       17 235595 1 1   1 GLU HB3  H  54.845  29.785  -3.333 1.00 . A A .  -3 GLU HB3  1 1 
       17 235596 1 1   1 GLU HG2  H  57.004  28.687  -2.766 1.00 . A A .  -3 GLU HG2  1 1 
       17 235597 1 1   1 GLU HG3  H  57.740  29.458  -4.164 1.00 . A A .  -3 GLU HG3  1 1 
       17 235598 1 1   1 GLU N    N  54.137  28.515  -5.711 1.00 . A A .  -3 GLU N    1 1 
       17 235599 1 1   1 GLU O    O  55.883  26.291  -3.712 1.00 . A A .  -3 GLU O    1 1 
       17 235600 1 1   1 GLU OE1  O  56.439  31.693  -2.491 1.00 . A A .  -3 GLU OE1  1 1 
       17 235601 1 1   1 GLU OE2  O  58.350  30.845  -1.985 1.00 . A A .  -3 GLU OE2  1 1 
       17 235602 1 1   2 GLY C    C  53.120  24.967  -2.906 1.00 . A A .  -2 GLY C    1 1 
       17 235603 1 1   2 GLY CA   C  53.564  26.246  -2.204 1.00 . A A .  -2 GLY CA   1 1 
       17 235604 1 1   2 GLY H    H  53.323  28.024  -3.329 1.00 . A A .  -2 GLY H    1 1 
       17 235605 1 1   2 GLY HA2  H  54.417  26.031  -1.577 1.00 . A A .  -2 GLY HA2  1 1 
       17 235606 1 1   2 GLY HA3  H  52.753  26.609  -1.591 1.00 . A A .  -2 GLY HA3  1 1 
       17 235607 1 1   2 GLY N    N  53.929  27.272  -3.174 1.00 . A A .  -2 GLY N    1 1 
       17 235608 1 1   2 GLY O    O  52.581  25.010  -4.011 1.00 . A A .  -2 GLY O    1 1 
       17 235609 1 1   3 VAL C    C  51.595  22.126  -2.340 1.00 . A A .  -1 VAL C    1 1 
       17 235610 1 1   3 VAL CA   C  52.975  22.543  -2.837 1.00 . A A .  -1 VAL CA   1 1 
       17 235611 1 1   3 VAL CB   C  54.007  21.470  -2.468 1.00 . A A .  -1 VAL CB   1 1 
       17 235612 1 1   3 VAL CG1  C  53.662  20.154  -3.170 1.00 . A A .  -1 VAL CG1  1 1 
       17 235613 1 1   3 VAL CG2  C  55.404  21.916  -2.908 1.00 . A A .  -1 VAL CG2  1 1 
       17 235614 1 1   3 VAL H    H  53.774  23.854  -1.374 1.00 . A A .  -1 VAL H    1 1 
       17 235615 1 1   3 VAL HA   H  52.944  22.642  -3.912 1.00 . A A .  -1 VAL HA   1 1 
       17 235616 1 1   3 VAL HB   H  53.997  21.317  -1.398 1.00 . A A .  -1 VAL HB   1 1 
       17 235617 1 1   3 VAL HG11 H  54.308  19.370  -2.805 1.00 . A A .  -1 VAL HG11 1 1 
       17 235618 1 1   3 VAL HG12 H  53.799  20.269  -4.235 1.00 . A A .  -1 VAL HG12 1 1 
       17 235619 1 1   3 VAL HG13 H  52.633  19.896  -2.966 1.00 . A A .  -1 VAL HG13 1 1 
       17 235620 1 1   3 VAL HG21 H  55.410  22.080  -3.975 1.00 . A A .  -1 VAL HG21 1 1 
       17 235621 1 1   3 VAL HG22 H  56.123  21.149  -2.657 1.00 . A A .  -1 VAL HG22 1 1 
       17 235622 1 1   3 VAL HG23 H  55.666  22.832  -2.400 1.00 . A A .  -1 VAL HG23 1 1 
       17 235623 1 1   3 VAL N    N  53.349  23.829  -2.256 1.00 . A A .  -1 VAL N    1 1 
       17 235624 1 1   3 VAL O    O  51.320  22.154  -1.141 1.00 . A A .  -1 VAL O    1 1 
       17 235625 1 1   4 ILE C    C  49.147  19.872  -3.368 1.00 . A A .   0 ILE C    1 1 
       17 235626 1 1   4 ILE CA   C  49.371  21.318  -2.934 1.00 . A A .   0 ILE CA   1 1 
       17 235627 1 1   4 ILE CB   C  48.351  22.232  -3.627 1.00 . A A .   0 ILE CB   1 1 
       17 235628 1 1   4 ILE CD1  C  47.791  24.619  -4.139 1.00 . A A .   0 ILE CD1  1 1 
       17 235629 1 1   4 ILE CG1  C  48.605  23.692  -3.233 1.00 . A A .   0 ILE CG1  1 1 
       17 235630 1 1   4 ILE CG2  C  46.930  21.844  -3.203 1.00 . A A .   0 ILE CG2  1 1 
       17 235631 1 1   4 ILE H    H  51.010  21.731  -4.212 1.00 . A A .   0 ILE H    1 1 
       17 235632 1 1   4 ILE HA   H  49.230  21.387  -1.864 1.00 . A A .   0 ILE HA   1 1 
       17 235633 1 1   4 ILE HB   H  48.445  22.127  -4.698 1.00 . A A .   0 ILE HB   1 1 
       17 235634 1 1   4 ILE HD11 H  47.789  25.615  -3.725 1.00 . A A .   0 ILE HD11 1 1 
       17 235635 1 1   4 ILE HD12 H  46.776  24.257  -4.211 1.00 . A A .   0 ILE HD12 1 1 
       17 235636 1 1   4 ILE HD13 H  48.235  24.639  -5.123 1.00 . A A .   0 ILE HD13 1 1 
       17 235637 1 1   4 ILE HG12 H  48.307  23.843  -2.205 1.00 . A A .   0 ILE HG12 1 1 
       17 235638 1 1   4 ILE HG13 H  49.654  23.922  -3.340 1.00 . A A .   0 ILE HG13 1 1 
       17 235639 1 1   4 ILE HG21 H  46.215  22.434  -3.757 1.00 . A A .   0 ILE HG21 1 1 
       17 235640 1 1   4 ILE HG22 H  46.807  22.031  -2.145 1.00 . A A .   0 ILE HG22 1 1 
       17 235641 1 1   4 ILE HG23 H  46.769  20.796  -3.405 1.00 . A A .   0 ILE HG23 1 1 
       17 235642 1 1   4 ILE N    N  50.729  21.737  -3.273 1.00 . A A .   0 ILE N    1 1 
       17 235643 1 1   4 ILE O    O  49.463  19.498  -4.497 1.00 . A A .   0 ILE O    1 1 
       17 235644 1 1   5 MET C    C  46.858  17.531  -3.246 1.00 . A A .   1 MET C    1 1 
       17 235645 1 1   5 MET CA   C  48.304  17.673  -2.782 1.00 . A A .   1 MET CA   1 1 
       17 235646 1 1   5 MET CB   C  48.552  16.774  -1.563 1.00 . A A .   1 MET CB   1 1 
       17 235647 1 1   5 MET CE   C  47.588  14.578   0.384 1.00 . A A .   1 MET CE   1 1 
       17 235648 1 1   5 MET CG   C  47.640  17.178  -0.400 1.00 . A A .   1 MET CG   1 1 
       17 235649 1 1   5 MET H    H  48.399  19.412  -1.571 1.00 . A A .   1 MET H    1 1 
       17 235650 1 1   5 MET HA   H  48.957  17.356  -3.582 1.00 . A A .   1 MET HA   1 1 
       17 235651 1 1   5 MET HB2  H  48.355  15.748  -1.833 1.00 . A A .   1 MET HB2  1 1 
       17 235652 1 1   5 MET HB3  H  49.584  16.869  -1.255 1.00 . A A .   1 MET HB3  1 1 
       17 235653 1 1   5 MET HE1  H  47.300  13.919   1.190 1.00 . A A .   1 MET HE1  1 1 
       17 235654 1 1   5 MET HE2  H  48.429  14.157  -0.149 1.00 . A A .   1 MET HE2  1 1 
       17 235655 1 1   5 MET HE3  H  46.757  14.696  -0.296 1.00 . A A .   1 MET HE3  1 1 
       17 235656 1 1   5 MET HG2  H  47.779  18.224  -0.174 1.00 . A A .   1 MET HG2  1 1 
       17 235657 1 1   5 MET HG3  H  46.610  17.003  -0.674 1.00 . A A .   1 MET HG3  1 1 
       17 235658 1 1   5 MET N    N  48.600  19.065  -2.464 1.00 . A A .   1 MET N    1 1 
       17 235659 1 1   5 MET O    O  45.944  18.078  -2.629 1.00 . A A .   1 MET O    1 1 
       17 235660 1 1   5 MET SD   S  48.050  16.191   1.061 1.00 . A A .   1 MET SD   1 1 
       17 235661 1 1   6 SER C    C  44.957  15.094  -4.834 1.00 . A A .   2 SER C    1 1 
       17 235662 1 1   6 SER CA   C  45.310  16.574  -4.865 1.00 . A A .   2 SER CA   1 1 
       17 235663 1 1   6 SER CB   C  45.224  17.086  -6.303 1.00 . A A .   2 SER CB   1 1 
       17 235664 1 1   6 SER H    H  47.421  16.387  -4.790 1.00 . A A .   2 SER H    1 1 
       17 235665 1 1   6 SER HA   H  44.592  17.114  -4.264 1.00 . A A .   2 SER HA   1 1 
       17 235666 1 1   6 SER HB2  H  44.345  16.685  -6.779 1.00 . A A .   2 SER HB2  1 1 
       17 235667 1 1   6 SER HB3  H  45.163  18.165  -6.294 1.00 . A A .   2 SER HB3  1 1 
       17 235668 1 1   6 SER HG   H  47.106  17.234  -6.779 1.00 . A A .   2 SER HG   1 1 
       17 235669 1 1   6 SER N    N  46.654  16.793  -4.336 1.00 . A A .   2 SER N    1 1 
       17 235670 1 1   6 SER O    O  45.726  14.247  -5.291 1.00 . A A .   2 SER O    1 1 
       17 235671 1 1   6 SER OG   O  46.375  16.660  -7.022 1.00 . A A .   2 SER OG   1 1 
       17 235672 1 1   7 GLU C    C  41.838  13.291  -4.521 1.00 . A A .   3 GLU C    1 1 
       17 235673 1 1   7 GLU CA   C  43.326  13.406  -4.210 1.00 . A A .   3 GLU CA   1 1 
       17 235674 1 1   7 GLU CB   C  43.593  12.880  -2.799 1.00 . A A .   3 GLU CB   1 1 
       17 235675 1 1   7 GLU CD   C  45.437  12.324  -1.143 1.00 . A A .   3 GLU CD   1 1 
       17 235676 1 1   7 GLU CG   C  45.101  12.920  -2.515 1.00 . A A .   3 GLU CG   1 1 
       17 235677 1 1   7 GLU H    H  43.192  15.514  -4.000 1.00 . A A .   3 GLU H    1 1 
       17 235678 1 1   7 GLU HA   H  43.878  12.805  -4.916 1.00 . A A .   3 GLU HA   1 1 
       17 235679 1 1   7 GLU HB2  H  43.075  13.499  -2.081 1.00 . A A .   3 GLU HB2  1 1 
       17 235680 1 1   7 GLU HB3  H  43.243  11.863  -2.721 1.00 . A A .   3 GLU HB3  1 1 
       17 235681 1 1   7 GLU HG2  H  45.617  12.356  -3.277 1.00 . A A .   3 GLU HG2  1 1 
       17 235682 1 1   7 GLU HG3  H  45.437  13.947  -2.548 1.00 . A A .   3 GLU HG3  1 1 
       17 235683 1 1   7 GLU N    N  43.774  14.792  -4.315 1.00 . A A .   3 GLU N    1 1 
       17 235684 1 1   7 GLU O    O  41.046  14.158  -4.147 1.00 . A A .   3 GLU O    1 1 
       17 235685 1 1   7 GLU OE1  O  44.530  12.068  -0.364 1.00 . A A .   3 GLU OE1  1 1 
       17 235686 1 1   7 GLU OE2  O  46.615  12.134  -0.889 1.00 . A A .   3 GLU OE2  1 1 
       17 235687 1 1   8 LEU C    C  39.705  10.533  -5.101 1.00 . A A .   4 LEU C    1 1 
       17 235688 1 1   8 LEU CA   C  40.064  11.956  -5.522 1.00 . A A .   4 LEU CA   1 1 
       17 235689 1 1   8 LEU CB   C  39.820  12.130  -7.024 1.00 . A A .   4 LEU CB   1 1 
       17 235690 1 1   8 LEU CD1  C  38.217  13.093  -8.679 1.00 . A A .   4 LEU CD1  1 1 
       17 235691 1 1   8 LEU CD2  C  37.488  11.240  -7.170 1.00 . A A .   4 LEU CD2  1 1 
       17 235692 1 1   8 LEU CG   C  38.356  12.496  -7.277 1.00 . A A .   4 LEU CG   1 1 
       17 235693 1 1   8 LEU H    H  42.151  11.601  -5.540 1.00 . A A .   4 LEU H    1 1 
       17 235694 1 1   8 LEU HA   H  39.439  12.651  -4.978 1.00 . A A .   4 LEU HA   1 1 
       17 235695 1 1   8 LEU HB2  H  40.458  12.917  -7.400 1.00 . A A .   4 LEU HB2  1 1 
       17 235696 1 1   8 LEU HB3  H  40.051  11.207  -7.534 1.00 . A A .   4 LEU HB3  1 1 
       17 235697 1 1   8 LEU HD11 H  38.741  12.472  -9.389 1.00 . A A .   4 LEU HD11 1 1 
       17 235698 1 1   8 LEU HD12 H  38.637  14.087  -8.690 1.00 . A A .   4 LEU HD12 1 1 
       17 235699 1 1   8 LEU HD13 H  37.171  13.142  -8.947 1.00 . A A .   4 LEU HD13 1 1 
       17 235700 1 1   8 LEU HD21 H  36.580  11.383  -7.736 1.00 . A A .   4 LEU HD21 1 1 
       17 235701 1 1   8 LEU HD22 H  37.244  11.058  -6.136 1.00 . A A .   4 LEU HD22 1 1 
       17 235702 1 1   8 LEU HD23 H  38.031  10.394  -7.567 1.00 . A A .   4 LEU HD23 1 1 
       17 235703 1 1   8 LEU HG   H  38.035  13.221  -6.544 1.00 . A A .   4 LEU HG   1 1 
       17 235704 1 1   8 LEU N    N  41.466  12.220  -5.216 1.00 . A A .   4 LEU N    1 1 
       17 235705 1 1   8 LEU O    O  40.364   9.574  -5.505 1.00 . A A .   4 LEU O    1 1 
       17 235706 1 1   9 LYS C    C  36.948   8.650  -4.445 1.00 . A A .   5 LYS C    1 1 
       17 235707 1 1   9 LYS CA   C  38.257   9.081  -3.794 1.00 . A A .   5 LYS CA   1 1 
       17 235708 1 1   9 LYS CB   C  38.073   9.110  -2.276 1.00 . A A .   5 LYS CB   1 1 
       17 235709 1 1   9 LYS CD   C  39.254   9.273  -0.085 1.00 . A A .   5 LYS CD   1 1 
       17 235710 1 1   9 LYS CE   C  40.566   9.656   0.603 1.00 . A A .   5 LYS CE   1 1 
       17 235711 1 1   9 LYS CG   C  39.420   9.377  -1.602 1.00 . A A .   5 LYS CG   1 1 
       17 235712 1 1   9 LYS H    H  38.187  11.193  -3.977 1.00 . A A .   5 LYS H    1 1 
       17 235713 1 1   9 LYS HA   H  39.019   8.354  -4.034 1.00 . A A .   5 LYS HA   1 1 
       17 235714 1 1   9 LYS HB2  H  37.376   9.891  -2.012 1.00 . A A .   5 LYS HB2  1 1 
       17 235715 1 1   9 LYS HB3  H  37.691   8.156  -1.941 1.00 . A A .   5 LYS HB3  1 1 
       17 235716 1 1   9 LYS HD2  H  38.468   9.940   0.236 1.00 . A A .   5 LYS HD2  1 1 
       17 235717 1 1   9 LYS HD3  H  38.997   8.257   0.177 1.00 . A A .   5 LYS HD3  1 1 
       17 235718 1 1   9 LYS HE2  H  40.511   9.399   1.651 1.00 . A A .   5 LYS HE2  1 1 
       17 235719 1 1   9 LYS HE3  H  41.383   9.119   0.144 1.00 . A A .   5 LYS HE3  1 1 
       17 235720 1 1   9 LYS HG2  H  40.144   8.649  -1.938 1.00 . A A .   5 LYS HG2  1 1 
       17 235721 1 1   9 LYS HG3  H  39.761  10.370  -1.856 1.00 . A A .   5 LYS HG3  1 1 
       17 235722 1 1   9 LYS HZ1  H  41.388  11.303  -0.370 1.00 . A A .   5 LYS HZ1  1 1 
       17 235723 1 1   9 LYS HZ2  H  41.267  11.483   1.312 1.00 . A A .   5 LYS HZ2  1 1 
       17 235724 1 1   9 LYS HZ3  H  39.877  11.603   0.345 1.00 . A A .   5 LYS HZ3  1 1 
       17 235725 1 1   9 LYS N    N  38.674  10.396  -4.273 1.00 . A A .   5 LYS N    1 1 
       17 235726 1 1   9 LYS NZ   N  40.790  11.122   0.462 1.00 . A A .   5 LYS NZ   1 1 
       17 235727 1 1   9 LYS O    O  35.929   9.333  -4.319 1.00 . A A .   5 LYS O    1 1 
       17 235728 1 1  10 LEU C    C  35.376   5.645  -5.102 1.00 . A A .   6 LEU C    1 1 
       17 235729 1 1  10 LEU CA   C  35.812   6.941  -5.775 1.00 . A A .   6 LEU CA   1 1 
       17 235730 1 1  10 LEU CB   C  36.123   6.631  -7.243 1.00 . A A .   6 LEU CB   1 1 
       17 235731 1 1  10 LEU CD1  C  37.287   7.506  -9.268 1.00 . A A .   6 LEU CD1  1 1 
       17 235732 1 1  10 LEU CD2  C  35.341   8.740  -8.319 1.00 . A A .   6 LEU CD2  1 1 
       17 235733 1 1  10 LEU CG   C  36.569   7.897  -7.975 1.00 . A A .   6 LEU CG   1 1 
       17 235734 1 1  10 LEU H    H  37.832   6.997  -5.139 1.00 . A A .   6 LEU H    1 1 
       17 235735 1 1  10 LEU HA   H  35.006   7.656  -5.728 1.00 . A A .   6 LEU HA   1 1 
       17 235736 1 1  10 LEU HB2  H  36.908   5.893  -7.295 1.00 . A A .   6 LEU HB2  1 1 
       17 235737 1 1  10 LEU HB3  H  35.235   6.241  -7.719 1.00 . A A .   6 LEU HB3  1 1 
       17 235738 1 1  10 LEU HD11 H  37.413   8.382  -9.889 1.00 . A A .   6 LEU HD11 1 1 
       17 235739 1 1  10 LEU HD12 H  36.696   6.773  -9.799 1.00 . A A .   6 LEU HD12 1 1 
       17 235740 1 1  10 LEU HD13 H  38.253   7.089  -9.033 1.00 . A A .   6 LEU HD13 1 1 
       17 235741 1 1  10 LEU HD21 H  35.655   9.725  -8.630 1.00 . A A .   6 LEU HD21 1 1 
       17 235742 1 1  10 LEU HD22 H  34.707   8.821  -7.451 1.00 . A A .   6 LEU HD22 1 1 
       17 235743 1 1  10 LEU HD23 H  34.794   8.268  -9.122 1.00 . A A .   6 LEU HD23 1 1 
       17 235744 1 1  10 LEU HG   H  37.238   8.464  -7.344 1.00 . A A .   6 LEU HG   1 1 
       17 235745 1 1  10 LEU N    N  36.989   7.494  -5.108 1.00 . A A .   6 LEU N    1 1 
       17 235746 1 1  10 LEU O    O  36.210   4.861  -4.647 1.00 . A A .   6 LEU O    1 1 
       17 235747 1 1  11 LYS C    C  32.577   3.554  -5.599 1.00 . A A .   7 LYS C    1 1 
       17 235748 1 1  11 LYS CA   C  33.534   4.142  -4.558 1.00 . A A .   7 LYS CA   1 1 
       17 235749 1 1  11 LYS CB   C  32.782   4.360  -3.243 1.00 . A A .   7 LYS CB   1 1 
       17 235750 1 1  11 LYS CD   C  32.045   3.206  -1.150 1.00 . A A .   7 LYS CD   1 1 
       17 235751 1 1  11 LYS CE   C  33.294   3.360  -0.280 1.00 . A A .   7 LYS CE   1 1 
       17 235752 1 1  11 LYS CG   C  32.456   3.005  -2.610 1.00 . A A .   7 LYS CG   1 1 
       17 235753 1 1  11 LYS H    H  33.446   6.116  -5.332 1.00 . A A .   7 LYS H    1 1 
       17 235754 1 1  11 LYS HA   H  34.357   3.467  -4.377 1.00 . A A .   7 LYS HA   1 1 
       17 235755 1 1  11 LYS HB2  H  33.399   4.934  -2.567 1.00 . A A .   7 LYS HB2  1 1 
       17 235756 1 1  11 LYS HB3  H  31.863   4.894  -3.436 1.00 . A A .   7 LYS HB3  1 1 
       17 235757 1 1  11 LYS HD2  H  31.435   4.094  -1.067 1.00 . A A .   7 LYS HD2  1 1 
       17 235758 1 1  11 LYS HD3  H  31.480   2.348  -0.813 1.00 . A A .   7 LYS HD3  1 1 
       17 235759 1 1  11 LYS HE2  H  33.761   2.396  -0.144 1.00 . A A .   7 LYS HE2  1 1 
       17 235760 1 1  11 LYS HE3  H  33.989   4.031  -0.765 1.00 . A A .   7 LYS HE3  1 1 
       17 235761 1 1  11 LYS HG2  H  31.646   2.540  -3.153 1.00 . A A .   7 LYS HG2  1 1 
       17 235762 1 1  11 LYS HG3  H  33.328   2.369  -2.651 1.00 . A A .   7 LYS HG3  1 1 
       17 235763 1 1  11 LYS HZ1  H  32.081   4.536   0.937 1.00 . A A .   7 LYS HZ1  1 1 
       17 235764 1 1  11 LYS HZ2  H  33.701   4.468   1.435 1.00 . A A .   7 LYS HZ2  1 1 
       17 235765 1 1  11 LYS HZ3  H  32.678   3.139   1.695 1.00 . A A .   7 LYS HZ3  1 1 
       17 235766 1 1  11 LYS N    N  34.066   5.414  -5.046 1.00 . A A .   7 LYS N    1 1 
       17 235767 1 1  11 LYS NZ   N  32.910   3.917   1.047 1.00 . A A .   7 LYS NZ   1 1 
       17 235768 1 1  11 LYS O    O  31.807   4.308  -6.195 1.00 . A A .   7 LYS O    1 1 
       17 235769 1 1  12 PRO C    C  30.370   1.172  -6.240 1.00 . A A .   8 PRO C    1 1 
       17 235770 1 1  12 PRO CA   C  31.682   1.646  -6.859 1.00 . A A .   8 PRO CA   1 1 
       17 235771 1 1  12 PRO CB   C  32.500   0.464  -7.372 1.00 . A A .   8 PRO CB   1 1 
       17 235772 1 1  12 PRO CD   C  33.437   1.211  -5.247 1.00 . A A .   8 PRO CD   1 1 
       17 235773 1 1  12 PRO CG   C  33.308   0.014  -6.199 1.00 . A A .   8 PRO CG   1 1 
       17 235774 1 1  12 PRO HA   H  31.494   2.335  -7.668 1.00 . A A .   8 PRO HA   1 1 
       17 235775 1 1  12 PRO HB2  H  31.843  -0.326  -7.707 1.00 . A A .   8 PRO HB2  1 1 
       17 235776 1 1  12 PRO HB3  H  33.156   0.775  -8.169 1.00 . A A .   8 PRO HB3  1 1 
       17 235777 1 1  12 PRO HD2  H  33.077   0.947  -4.263 1.00 . A A .   8 PRO HD2  1 1 
       17 235778 1 1  12 PRO HD3  H  34.463   1.544  -5.202 1.00 . A A .   8 PRO HD3  1 1 
       17 235779 1 1  12 PRO HG2  H  32.808  -0.806  -5.703 1.00 . A A .   8 PRO HG2  1 1 
       17 235780 1 1  12 PRO HG3  H  34.291  -0.292  -6.523 1.00 . A A .   8 PRO HG3  1 1 
       17 235781 1 1  12 PRO N    N  32.591   2.259  -5.849 1.00 . A A .   8 PRO N    1 1 
       17 235782 1 1  12 PRO O    O  30.351   0.655  -5.125 1.00 . A A .   8 PRO O    1 1 
       17 235783 1 1  13 LEU C    C  27.753  -0.591  -6.694 1.00 . A A .   9 LEU C    1 1 
       17 235784 1 1  13 LEU CA   C  27.971   0.914  -6.489 1.00 . A A .   9 LEU CA   1 1 
       17 235785 1 1  13 LEU CB   C  26.845   1.727  -7.140 1.00 . A A .   9 LEU CB   1 1 
       17 235786 1 1  13 LEU CD1  C  26.083   4.039  -7.705 1.00 . A A .   9 LEU CD1  1 1 
       17 235787 1 1  13 LEU CD2  C  26.856   3.514  -5.389 1.00 . A A .   9 LEU CD2  1 1 
       17 235788 1 1  13 LEU CG   C  27.071   3.218  -6.874 1.00 . A A .   9 LEU CG   1 1 
       17 235789 1 1  13 LEU H    H  29.344   1.794  -7.844 1.00 . A A .   9 LEU H    1 1 
       17 235790 1 1  13 LEU HA   H  27.939   1.102  -5.426 1.00 . A A .   9 LEU HA   1 1 
       17 235791 1 1  13 LEU HB2  H  26.829   1.554  -8.202 1.00 . A A .   9 LEU HB2  1 1 
       17 235792 1 1  13 LEU HB3  H  25.898   1.432  -6.713 1.00 . A A .   9 LEU HB3  1 1 
       17 235793 1 1  13 LEU HD11 H  25.989   3.603  -8.688 1.00 . A A .   9 LEU HD11 1 1 
       17 235794 1 1  13 LEU HD12 H  26.443   5.052  -7.794 1.00 . A A .   9 LEU HD12 1 1 
       17 235795 1 1  13 LEU HD13 H  25.119   4.042  -7.218 1.00 . A A .   9 LEU HD13 1 1 
       17 235796 1 1  13 LEU HD21 H  26.825   4.583  -5.237 1.00 . A A .   9 LEU HD21 1 1 
       17 235797 1 1  13 LEU HD22 H  27.667   3.092  -4.816 1.00 . A A .   9 LEU HD22 1 1 
       17 235798 1 1  13 LEU HD23 H  25.921   3.078  -5.066 1.00 . A A .   9 LEU HD23 1 1 
       17 235799 1 1  13 LEU HG   H  28.080   3.481  -7.153 1.00 . A A .   9 LEU HG   1 1 
       17 235800 1 1  13 LEU N    N  29.274   1.353  -6.972 1.00 . A A .   9 LEU N    1 1 
       17 235801 1 1  13 LEU O    O  27.311  -1.257  -5.756 1.00 . A A .   9 LEU O    1 1 
       17 235802 1 1  14 PRO C    C  29.126  -3.376  -7.517 1.00 . A A .  10 PRO C    1 1 
       17 235803 1 1  14 PRO CA   C  27.907  -2.631  -8.052 1.00 . A A .  10 PRO CA   1 1 
       17 235804 1 1  14 PRO CB   C  27.803  -2.784  -9.567 1.00 . A A .  10 PRO CB   1 1 
       17 235805 1 1  14 PRO CD   C  28.479  -0.511  -9.112 1.00 . A A .  10 PRO CD   1 1 
       17 235806 1 1  14 PRO CG   C  28.621  -1.665 -10.107 1.00 . A A .  10 PRO CG   1 1 
       17 235807 1 1  14 PRO HA   H  27.005  -2.999  -7.586 1.00 . A A .  10 PRO HA   1 1 
       17 235808 1 1  14 PRO HB2  H  28.206  -3.739  -9.877 1.00 . A A .  10 PRO HB2  1 1 
       17 235809 1 1  14 PRO HB3  H  26.779  -2.680  -9.891 1.00 . A A .  10 PRO HB3  1 1 
       17 235810 1 1  14 PRO HD2  H  29.433  -0.021  -8.976 1.00 . A A .  10 PRO HD2  1 1 
       17 235811 1 1  14 PRO HD3  H  27.738   0.185  -9.462 1.00 . A A .  10 PRO HD3  1 1 
       17 235812 1 1  14 PRO HG2  H  29.655  -1.972 -10.186 1.00 . A A .  10 PRO HG2  1 1 
       17 235813 1 1  14 PRO HG3  H  28.246  -1.357 -11.070 1.00 . A A .  10 PRO HG3  1 1 
       17 235814 1 1  14 PRO N    N  28.031  -1.153  -7.857 1.00 . A A .  10 PRO N    1 1 
       17 235815 1 1  14 PRO O    O  30.223  -2.819  -7.453 1.00 . A A .  10 PRO O    1 1 
       17 235816 1 1  15 LYS C    C  30.752  -6.141  -7.779 1.00 . A A .  11 LYS C    1 1 
       17 235817 1 1  15 LYS CA   C  30.037  -5.442  -6.626 1.00 . A A .  11 LYS CA   1 1 
       17 235818 1 1  15 LYS CB   C  29.504  -6.484  -5.641 1.00 . A A .  11 LYS CB   1 1 
       17 235819 1 1  15 LYS CD   C  31.181  -6.177  -3.809 1.00 . A A .  11 LYS CD   1 1 
       17 235820 1 1  15 LYS CE   C  32.251  -6.873  -2.965 1.00 . A A .  11 LYS CE   1 1 
       17 235821 1 1  15 LYS CG   C  30.669  -7.134  -4.889 1.00 . A A .  11 LYS CG   1 1 
       17 235822 1 1  15 LYS H    H  28.038  -5.027  -7.199 1.00 . A A .  11 LYS H    1 1 
       17 235823 1 1  15 LYS HA   H  30.736  -4.797  -6.116 1.00 . A A .  11 LYS HA   1 1 
       17 235824 1 1  15 LYS HB2  H  28.843  -6.005  -4.934 1.00 . A A .  11 LYS HB2  1 1 
       17 235825 1 1  15 LYS HB3  H  28.962  -7.245  -6.183 1.00 . A A .  11 LYS HB3  1 1 
       17 235826 1 1  15 LYS HD2  H  31.607  -5.302  -4.277 1.00 . A A .  11 LYS HD2  1 1 
       17 235827 1 1  15 LYS HD3  H  30.361  -5.882  -3.171 1.00 . A A .  11 LYS HD3  1 1 
       17 235828 1 1  15 LYS HE2  H  32.285  -6.423  -1.986 1.00 . A A .  11 LYS HE2  1 1 
       17 235829 1 1  15 LYS HE3  H  32.011  -7.922  -2.871 1.00 . A A .  11 LYS HE3  1 1 
       17 235830 1 1  15 LYS HG2  H  30.332  -8.051  -4.427 1.00 . A A .  11 LYS HG2  1 1 
       17 235831 1 1  15 LYS HG3  H  31.469  -7.351  -5.582 1.00 . A A .  11 LYS HG3  1 1 
       17 235832 1 1  15 LYS HZ1  H  33.527  -7.090  -4.597 1.00 . A A .  11 LYS HZ1  1 1 
       17 235833 1 1  15 LYS HZ2  H  34.293  -7.259  -3.093 1.00 . A A .  11 LYS HZ2  1 1 
       17 235834 1 1  15 LYS HZ3  H  33.843  -5.717  -3.646 1.00 . A A .  11 LYS HZ3  1 1 
       17 235835 1 1  15 LYS N    N  28.934  -4.636  -7.138 1.00 . A A .  11 LYS N    1 1 
       17 235836 1 1  15 LYS NZ   N  33.578  -6.723  -3.626 1.00 . A A .  11 LYS NZ   1 1 
       17 235837 1 1  15 LYS O    O  30.297  -7.176  -8.265 1.00 . A A .  11 LYS O    1 1 
       17 235838 1 1  16 VAL C    C  34.121  -6.001  -9.119 1.00 . A A .  12 VAL C    1 1 
       17 235839 1 1  16 VAL CA   C  32.612  -6.124  -9.341 1.00 . A A .  12 VAL CA   1 1 
       17 235840 1 1  16 VAL CB   C  32.194  -5.405 -10.631 1.00 . A A .  12 VAL CB   1 1 
       17 235841 1 1  16 VAL CG1  C  32.552  -3.919 -10.546 1.00 . A A .  12 VAL CG1  1 1 
       17 235842 1 1  16 VAL CG2  C  32.905  -6.033 -11.834 1.00 . A A .  12 VAL CG2  1 1 
       17 235843 1 1  16 VAL H    H  32.206  -4.764  -7.766 1.00 . A A .  12 VAL H    1 1 
       17 235844 1 1  16 VAL HA   H  32.364  -7.171  -9.436 1.00 . A A .  12 VAL HA   1 1 
       17 235845 1 1  16 VAL HB   H  31.126  -5.504 -10.758 1.00 . A A .  12 VAL HB   1 1 
       17 235846 1 1  16 VAL HG11 H  32.123  -3.495  -9.652 1.00 . A A .  12 VAL HG11 1 1 
       17 235847 1 1  16 VAL HG12 H  32.160  -3.405 -11.412 1.00 . A A .  12 VAL HG12 1 1 
       17 235848 1 1  16 VAL HG13 H  33.626  -3.808 -10.518 1.00 . A A .  12 VAL HG13 1 1 
       17 235849 1 1  16 VAL HG21 H  33.966  -5.841 -11.766 1.00 . A A .  12 VAL HG21 1 1 
       17 235850 1 1  16 VAL HG22 H  32.521  -5.602 -12.746 1.00 . A A .  12 VAL HG22 1 1 
       17 235851 1 1  16 VAL HG23 H  32.733  -7.099 -11.839 1.00 . A A .  12 VAL HG23 1 1 
       17 235852 1 1  16 VAL N    N  31.872  -5.569  -8.212 1.00 . A A .  12 VAL N    1 1 
       17 235853 1 1  16 VAL O    O  34.588  -5.061  -8.478 1.00 . A A .  12 VAL O    1 1 
       17 235854 1 1  17 GLU C    C  36.898  -6.249 -10.826 1.00 . A A .  13 GLU C    1 1 
       17 235855 1 1  17 GLU CA   C  36.326  -6.913  -9.577 1.00 . A A .  13 GLU CA   1 1 
       17 235856 1 1  17 GLU CB   C  36.885  -8.331  -9.450 1.00 . A A .  13 GLU CB   1 1 
       17 235857 1 1  17 GLU CD   C  39.030  -9.667  -9.171 1.00 . A A .  13 GLU CD   1 1 
       17 235858 1 1  17 GLU CG   C  38.398  -8.269  -9.208 1.00 . A A .  13 GLU CG   1 1 
       17 235859 1 1  17 GLU H    H  34.436  -7.708 -10.115 1.00 . A A .  13 GLU H    1 1 
       17 235860 1 1  17 GLU HA   H  36.615  -6.341  -8.708 1.00 . A A .  13 GLU HA   1 1 
       17 235861 1 1  17 GLU HB2  H  36.407  -8.833  -8.621 1.00 . A A .  13 GLU HB2  1 1 
       17 235862 1 1  17 GLU HB3  H  36.691  -8.878 -10.361 1.00 . A A .  13 GLU HB3  1 1 
       17 235863 1 1  17 GLU HG2  H  38.858  -7.699 -10.001 1.00 . A A .  13 GLU HG2  1 1 
       17 235864 1 1  17 GLU HG3  H  38.583  -7.773  -8.266 1.00 . A A .  13 GLU HG3  1 1 
       17 235865 1 1  17 GLU N    N  34.870  -6.958  -9.657 1.00 . A A .  13 GLU N    1 1 
       17 235866 1 1  17 GLU O    O  36.677  -6.717 -11.942 1.00 . A A .  13 GLU O    1 1 
       17 235867 1 1  17 GLU OE1  O  38.326 -10.648  -9.358 1.00 . A A .  13 GLU OE1  1 1 
       17 235868 1 1  17 GLU OE2  O  40.229  -9.733  -8.953 1.00 . A A .  13 GLU OE2  1 1 
       17 235869 1 1  18 LEU C    C  39.668  -4.811 -11.983 1.00 . A A .  14 LEU C    1 1 
       17 235870 1 1  18 LEU CA   C  38.202  -4.424 -11.760 1.00 . A A .  14 LEU CA   1 1 
       17 235871 1 1  18 LEU CB   C  38.109  -2.920 -11.489 1.00 . A A .  14 LEU CB   1 1 
       17 235872 1 1  18 LEU CD1  C  36.500  -1.135 -10.798 1.00 . A A .  14 LEU CD1  1 1 
       17 235873 1 1  18 LEU CD2  C  36.139  -2.386 -12.931 1.00 . A A .  14 LEU CD2  1 1 
       17 235874 1 1  18 LEU CG   C  36.639  -2.494 -11.488 1.00 . A A .  14 LEU CG   1 1 
       17 235875 1 1  18 LEU H    H  37.788  -4.836  -9.721 1.00 . A A .  14 LEU H    1 1 
       17 235876 1 1  18 LEU HA   H  37.627  -4.650 -12.643 1.00 . A A .  14 LEU HA   1 1 
       17 235877 1 1  18 LEU HB2  H  38.550  -2.699 -10.528 1.00 . A A .  14 LEU HB2  1 1 
       17 235878 1 1  18 LEU HB3  H  38.635  -2.380 -12.262 1.00 . A A .  14 LEU HB3  1 1 
       17 235879 1 1  18 LEU HD11 H  37.292  -0.481 -11.130 1.00 . A A .  14 LEU HD11 1 1 
       17 235880 1 1  18 LEU HD12 H  36.566  -1.267  -9.728 1.00 . A A .  14 LEU HD12 1 1 
       17 235881 1 1  18 LEU HD13 H  35.545  -0.700 -11.049 1.00 . A A .  14 LEU HD13 1 1 
       17 235882 1 1  18 LEU HD21 H  36.856  -1.831 -13.519 1.00 . A A .  14 LEU HD21 1 1 
       17 235883 1 1  18 LEU HD22 H  35.189  -1.874 -12.944 1.00 . A A .  14 LEU HD22 1 1 
       17 235884 1 1  18 LEU HD23 H  36.022  -3.376 -13.346 1.00 . A A .  14 LEU HD23 1 1 
       17 235885 1 1  18 LEU HG   H  36.053  -3.228 -10.956 1.00 . A A .  14 LEU HG   1 1 
       17 235886 1 1  18 LEU N    N  37.636  -5.160 -10.633 1.00 . A A .  14 LEU N    1 1 
       17 235887 1 1  18 LEU O    O  40.342  -5.207 -11.030 1.00 . A A .  14 LEU O    1 1 
       17 235888 1 1  19 PRO C    C  42.564  -4.115 -12.669 1.00 . A A .  15 PRO C    1 1 
       17 235889 1 1  19 PRO CA   C  41.621  -5.033 -13.456 1.00 . A A .  15 PRO CA   1 1 
       17 235890 1 1  19 PRO CB   C  41.798  -4.828 -14.966 1.00 . A A .  15 PRO CB   1 1 
       17 235891 1 1  19 PRO CD   C  39.497  -4.338 -14.448 1.00 . A A .  15 PRO CD   1 1 
       17 235892 1 1  19 PRO CG   C  40.423  -4.866 -15.538 1.00 . A A .  15 PRO CG   1 1 
       17 235893 1 1  19 PRO HA   H  41.817  -6.064 -13.210 1.00 . A A .  15 PRO HA   1 1 
       17 235894 1 1  19 PRO HB2  H  42.263  -3.873 -15.167 1.00 . A A .  15 PRO HB2  1 1 
       17 235895 1 1  19 PRO HB3  H  42.389  -5.628 -15.384 1.00 . A A .  15 PRO HB3  1 1 
       17 235896 1 1  19 PRO HD2  H  39.394  -3.264 -14.526 1.00 . A A .  15 PRO HD2  1 1 
       17 235897 1 1  19 PRO HD3  H  38.535  -4.822 -14.508 1.00 . A A .  15 PRO HD3  1 1 
       17 235898 1 1  19 PRO HG2  H  40.373  -4.238 -16.418 1.00 . A A .  15 PRO HG2  1 1 
       17 235899 1 1  19 PRO HG3  H  40.148  -5.880 -15.785 1.00 . A A .  15 PRO HG3  1 1 
       17 235900 1 1  19 PRO N    N  40.181  -4.716 -13.194 1.00 . A A .  15 PRO N    1 1 
       17 235901 1 1  19 PRO O    O  42.153  -3.029 -12.257 1.00 . A A .  15 PRO O    1 1 
       17 235902 1 1  20 PRO C    C  45.006  -2.303 -12.343 1.00 . A A .  16 PRO C    1 1 
       17 235903 1 1  20 PRO CA   C  44.768  -3.659 -11.684 1.00 . A A .  16 PRO CA   1 1 
       17 235904 1 1  20 PRO CB   C  46.065  -4.479 -11.648 1.00 . A A .  16 PRO CB   1 1 
       17 235905 1 1  20 PRO CD   C  44.439  -5.778 -12.860 1.00 . A A .  16 PRO CD   1 1 
       17 235906 1 1  20 PRO CG   C  45.663  -5.880 -11.956 1.00 . A A .  16 PRO CG   1 1 
       17 235907 1 1  20 PRO HA   H  44.412  -3.518 -10.677 1.00 . A A .  16 PRO HA   1 1 
       17 235908 1 1  20 PRO HB2  H  46.761  -4.116 -12.393 1.00 . A A .  16 PRO HB2  1 1 
       17 235909 1 1  20 PRO HB3  H  46.509  -4.434 -10.666 1.00 . A A .  16 PRO HB3  1 1 
       17 235910 1 1  20 PRO HD2  H  44.739  -5.740 -13.899 1.00 . A A .  16 PRO HD2  1 1 
       17 235911 1 1  20 PRO HD3  H  43.768  -6.605 -12.683 1.00 . A A .  16 PRO HD3  1 1 
       17 235912 1 1  20 PRO HG2  H  46.468  -6.392 -12.464 1.00 . A A .  16 PRO HG2  1 1 
       17 235913 1 1  20 PRO HG3  H  45.398  -6.401 -11.049 1.00 . A A .  16 PRO HG3  1 1 
       17 235914 1 1  20 PRO N    N  43.802  -4.510 -12.447 1.00 . A A .  16 PRO N    1 1 
       17 235915 1 1  20 PRO O    O  45.173  -1.292 -11.660 1.00 . A A .  16 PRO O    1 1 
       17 235916 1 1  21 ASP C    C  44.052  -0.188 -14.639 1.00 . A A .  17 ASP C    1 1 
       17 235917 1 1  21 ASP CA   C  45.298  -1.056 -14.411 1.00 . A A .  17 ASP CA   1 1 
       17 235918 1 1  21 ASP CB   C  45.932  -1.401 -15.762 1.00 . A A .  17 ASP CB   1 1 
       17 235919 1 1  21 ASP CG   C  44.949  -2.176 -16.637 1.00 . A A .  17 ASP CG   1 1 
       17 235920 1 1  21 ASP H    H  44.834  -3.116 -14.160 1.00 . A A .  17 ASP H    1 1 
       17 235921 1 1  21 ASP HA   H  46.014  -0.478 -13.846 1.00 . A A .  17 ASP HA   1 1 
       17 235922 1 1  21 ASP HB2  H  46.213  -0.489 -16.267 1.00 . A A .  17 ASP HB2  1 1 
       17 235923 1 1  21 ASP HB3  H  46.814  -2.003 -15.599 1.00 . A A .  17 ASP HB3  1 1 
       17 235924 1 1  21 ASP N    N  45.018  -2.288 -13.670 1.00 . A A .  17 ASP N    1 1 
       17 235925 1 1  21 ASP O    O  44.120   0.811 -15.361 1.00 . A A .  17 ASP O    1 1 
       17 235926 1 1  21 ASP OD1  O  44.150  -2.918 -16.088 1.00 . A A .  17 ASP OD1  1 1 
       17 235927 1 1  21 ASP OD2  O  45.011  -2.016 -17.845 1.00 . A A .  17 ASP OD2  1 1 
       17 235928 1 1  22 PHE C    C  41.919   1.687 -13.813 1.00 . A A .  18 PHE C    1 1 
       17 235929 1 1  22 PHE CA   C  41.698   0.229 -14.202 1.00 . A A .  18 PHE CA   1 1 
       17 235930 1 1  22 PHE CB   C  40.566  -0.363 -13.363 1.00 . A A .  18 PHE CB   1 1 
       17 235931 1 1  22 PHE CD1  C  38.551  -0.363 -14.873 1.00 . A A .  18 PHE CD1  1 1 
       17 235932 1 1  22 PHE CD2  C  38.593   1.163 -12.991 1.00 . A A .  18 PHE CD2  1 1 
       17 235933 1 1  22 PHE CE1  C  37.289   0.118 -15.238 1.00 . A A .  18 PHE CE1  1 1 
       17 235934 1 1  22 PHE CE2  C  37.329   1.646 -13.355 1.00 . A A .  18 PHE CE2  1 1 
       17 235935 1 1  22 PHE CG   C  39.204   0.159 -13.750 1.00 . A A .  18 PHE CG   1 1 
       17 235936 1 1  22 PHE CZ   C  36.677   1.123 -14.479 1.00 . A A .  18 PHE CZ   1 1 
       17 235937 1 1  22 PHE H    H  42.927  -1.304 -13.406 1.00 . A A .  18 PHE H    1 1 
       17 235938 1 1  22 PHE HA   H  41.419   0.186 -15.245 1.00 . A A .  18 PHE HA   1 1 
       17 235939 1 1  22 PHE HB2  H  40.570  -1.436 -13.482 1.00 . A A .  18 PHE HB2  1 1 
       17 235940 1 1  22 PHE HB3  H  40.749  -0.132 -12.323 1.00 . A A .  18 PHE HB3  1 1 
       17 235941 1 1  22 PHE HD1  H  39.023  -1.138 -15.459 1.00 . A A .  18 PHE HD1  1 1 
       17 235942 1 1  22 PHE HD2  H  39.095   1.567 -12.124 1.00 . A A .  18 PHE HD2  1 1 
       17 235943 1 1  22 PHE HE1  H  36.787  -0.286 -16.105 1.00 . A A .  18 PHE HE1  1 1 
       17 235944 1 1  22 PHE HE2  H  36.857   2.420 -12.770 1.00 . A A .  18 PHE HE2  1 1 
       17 235945 1 1  22 PHE HZ   H  35.703   1.495 -14.760 1.00 . A A .  18 PHE HZ   1 1 
       17 235946 1 1  22 PHE N    N  42.926  -0.532 -14.011 1.00 . A A .  18 PHE N    1 1 
       17 235947 1 1  22 PHE O    O  41.536   2.599 -14.542 1.00 . A A .  18 PHE O    1 1 
       17 235948 1 1  23 VAL C    C  43.566   4.081 -13.260 1.00 . A A .  19 VAL C    1 1 
       17 235949 1 1  23 VAL CA   C  42.843   3.253 -12.196 1.00 . A A .  19 VAL CA   1 1 
       17 235950 1 1  23 VAL CB   C  43.684   3.197 -10.913 1.00 . A A .  19 VAL CB   1 1 
       17 235951 1 1  23 VAL CG1  C  43.896   4.608 -10.356 1.00 . A A .  19 VAL CG1  1 1 
       17 235952 1 1  23 VAL CG2  C  42.962   2.351  -9.860 1.00 . A A .  19 VAL CG2  1 1 
       17 235953 1 1  23 VAL H    H  42.923   1.133 -12.172 1.00 . A A .  19 VAL H    1 1 
       17 235954 1 1  23 VAL HA   H  41.898   3.724 -11.971 1.00 . A A .  19 VAL HA   1 1 
       17 235955 1 1  23 VAL HB   H  44.643   2.753 -11.135 1.00 . A A .  19 VAL HB   1 1 
       17 235956 1 1  23 VAL HG11 H  42.938   5.079 -10.192 1.00 . A A .  19 VAL HG11 1 1 
       17 235957 1 1  23 VAL HG12 H  44.467   5.193 -11.062 1.00 . A A .  19 VAL HG12 1 1 
       17 235958 1 1  23 VAL HG13 H  44.433   4.549  -9.421 1.00 . A A .  19 VAL HG13 1 1 
       17 235959 1 1  23 VAL HG21 H  43.512   2.387  -8.931 1.00 . A A .  19 VAL HG21 1 1 
       17 235960 1 1  23 VAL HG22 H  42.898   1.329 -10.201 1.00 . A A .  19 VAL HG22 1 1 
       17 235961 1 1  23 VAL HG23 H  41.967   2.742  -9.705 1.00 . A A .  19 VAL HG23 1 1 
       17 235962 1 1  23 VAL N    N  42.591   1.900 -12.686 1.00 . A A .  19 VAL N    1 1 
       17 235963 1 1  23 VAL O    O  43.220   5.238 -13.497 1.00 . A A .  19 VAL O    1 1 
       17 235964 1 1  24 ASP C    C  44.440   4.694 -16.049 1.00 . A A .  20 ASP C    1 1 
       17 235965 1 1  24 ASP CA   C  45.333   4.188 -14.919 1.00 . A A .  20 ASP CA   1 1 
       17 235966 1 1  24 ASP CB   C  46.413   3.266 -15.490 1.00 . A A .  20 ASP CB   1 1 
       17 235967 1 1  24 ASP CG   C  47.402   2.883 -14.395 1.00 . A A .  20 ASP CG   1 1 
       17 235968 1 1  24 ASP H    H  44.739   2.530 -13.738 1.00 . A A .  20 ASP H    1 1 
       17 235969 1 1  24 ASP HA   H  45.810   5.035 -14.451 1.00 . A A .  20 ASP HA   1 1 
       17 235970 1 1  24 ASP HB2  H  45.948   2.373 -15.884 1.00 . A A .  20 ASP HB2  1 1 
       17 235971 1 1  24 ASP HB3  H  46.938   3.777 -16.282 1.00 . A A .  20 ASP HB3  1 1 
       17 235972 1 1  24 ASP N    N  44.549   3.475 -13.916 1.00 . A A .  20 ASP N    1 1 
       17 235973 1 1  24 ASP O    O  44.546   5.847 -16.468 1.00 . A A .  20 ASP O    1 1 
       17 235974 1 1  24 ASP OD1  O  47.817   3.767 -13.663 1.00 . A A .  20 ASP OD1  1 1 
       17 235975 1 1  24 ASP OD2  O  47.727   1.711 -14.302 1.00 . A A .  20 ASP OD2  1 1 
       17 235976 1 1  25 VAL C    C  41.753   5.388 -17.239 1.00 . A A .  21 VAL C    1 1 
       17 235977 1 1  25 VAL CA   C  42.656   4.215 -17.624 1.00 . A A .  21 VAL CA   1 1 
       17 235978 1 1  25 VAL CB   C  41.817   3.013 -18.075 1.00 . A A .  21 VAL CB   1 1 
       17 235979 1 1  25 VAL CG1  C  40.980   3.391 -19.301 1.00 . A A .  21 VAL CG1  1 1 
       17 235980 1 1  25 VAL CG2  C  42.741   1.850 -18.440 1.00 . A A .  21 VAL CG2  1 1 
       17 235981 1 1  25 VAL H    H  43.401   2.980 -16.058 1.00 . A A .  21 VAL H    1 1 
       17 235982 1 1  25 VAL HA   H  43.279   4.540 -18.444 1.00 . A A .  21 VAL HA   1 1 
       17 235983 1 1  25 VAL HB   H  41.159   2.714 -17.271 1.00 . A A .  21 VAL HB   1 1 
       17 235984 1 1  25 VAL HG11 H  40.390   2.541 -19.610 1.00 . A A .  21 VAL HG11 1 1 
       17 235985 1 1  25 VAL HG12 H  41.635   3.687 -20.107 1.00 . A A .  21 VAL HG12 1 1 
       17 235986 1 1  25 VAL HG13 H  40.325   4.213 -19.052 1.00 . A A .  21 VAL HG13 1 1 
       17 235987 1 1  25 VAL HG21 H  43.287   2.091 -19.340 1.00 . A A .  21 VAL HG21 1 1 
       17 235988 1 1  25 VAL HG22 H  42.151   0.959 -18.605 1.00 . A A .  21 VAL HG22 1 1 
       17 235989 1 1  25 VAL HG23 H  43.437   1.675 -17.633 1.00 . A A .  21 VAL HG23 1 1 
       17 235990 1 1  25 VAL N    N  43.524   3.846 -16.506 1.00 . A A .  21 VAL N    1 1 
       17 235991 1 1  25 VAL O    O  41.623   6.350 -17.995 1.00 . A A .  21 VAL O    1 1 
       17 235992 1 1  26 ILE C    C  41.023   7.746 -15.616 1.00 . A A .  22 ILE C    1 1 
       17 235993 1 1  26 ILE CA   C  40.280   6.409 -15.594 1.00 . A A .  22 ILE CA   1 1 
       17 235994 1 1  26 ILE CB   C  39.765   6.106 -14.177 1.00 . A A .  22 ILE CB   1 1 
       17 235995 1 1  26 ILE CD1  C  37.827   4.758 -15.118 1.00 . A A .  22 ILE CD1  1 1 
       17 235996 1 1  26 ILE CG1  C  39.024   4.759 -14.158 1.00 . A A .  22 ILE CG1  1 1 
       17 235997 1 1  26 ILE CG2  C  38.827   7.219 -13.693 1.00 . A A .  22 ILE CG2  1 1 
       17 235998 1 1  26 ILE H    H  41.281   4.538 -15.486 1.00 . A A .  22 ILE H    1 1 
       17 235999 1 1  26 ILE HA   H  39.436   6.481 -16.261 1.00 . A A .  22 ILE HA   1 1 
       17 236000 1 1  26 ILE HB   H  40.610   6.050 -13.506 1.00 . A A .  22 ILE HB   1 1 
       17 236001 1 1  26 ILE HD11 H  37.183   5.599 -14.910 1.00 . A A .  22 ILE HD11 1 1 
       17 236002 1 1  26 ILE HD12 H  37.268   3.843 -14.989 1.00 . A A .  22 ILE HD12 1 1 
       17 236003 1 1  26 ILE HD13 H  38.179   4.816 -16.137 1.00 . A A .  22 ILE HD13 1 1 
       17 236004 1 1  26 ILE HG12 H  39.705   3.978 -14.451 1.00 . A A .  22 ILE HG12 1 1 
       17 236005 1 1  26 ILE HG13 H  38.672   4.564 -13.155 1.00 . A A .  22 ILE HG13 1 1 
       17 236006 1 1  26 ILE HG21 H  39.409   8.000 -13.229 1.00 . A A .  22 ILE HG21 1 1 
       17 236007 1 1  26 ILE HG22 H  38.124   6.822 -12.975 1.00 . A A .  22 ILE HG22 1 1 
       17 236008 1 1  26 ILE HG23 H  38.288   7.627 -14.536 1.00 . A A .  22 ILE HG23 1 1 
       17 236009 1 1  26 ILE N    N  41.150   5.325 -16.054 1.00 . A A .  22 ILE N    1 1 
       17 236010 1 1  26 ILE O    O  40.507   8.736 -16.131 1.00 . A A .  22 ILE O    1 1 
       17 236011 1 1  27 ARG C    C  43.169   9.625 -16.411 1.00 . A A .  23 ARG C    1 1 
       17 236012 1 1  27 ARG CA   C  43.010   9.010 -15.020 1.00 . A A .  23 ARG CA   1 1 
       17 236013 1 1  27 ARG CB   C  44.396   8.738 -14.432 1.00 . A A .  23 ARG CB   1 1 
       17 236014 1 1  27 ARG CD   C  46.482   9.797 -13.554 1.00 . A A .  23 ARG CD   1 1 
       17 236015 1 1  27 ARG CG   C  45.086  10.066 -14.117 1.00 . A A .  23 ARG CG   1 1 
       17 236016 1 1  27 ARG CZ   C  48.480   8.588 -14.374 1.00 . A A .  23 ARG CZ   1 1 
       17 236017 1 1  27 ARG H    H  42.613   6.952 -14.690 1.00 . A A .  23 ARG H    1 1 
       17 236018 1 1  27 ARG HA   H  42.495   9.713 -14.383 1.00 . A A .  23 ARG HA   1 1 
       17 236019 1 1  27 ARG HB2  H  44.292   8.159 -13.525 1.00 . A A .  23 ARG HB2  1 1 
       17 236020 1 1  27 ARG HB3  H  44.989   8.187 -15.145 1.00 . A A .  23 ARG HB3  1 1 
       17 236021 1 1  27 ARG HD2  H  46.897  10.716 -13.166 1.00 . A A .  23 ARG HD2  1 1 
       17 236022 1 1  27 ARG HD3  H  46.414   9.072 -12.758 1.00 . A A .  23 ARG HD3  1 1 
       17 236023 1 1  27 ARG HE   H  47.109   9.456 -15.544 1.00 . A A .  23 ARG HE   1 1 
       17 236024 1 1  27 ARG HG2  H  45.167  10.653 -15.021 1.00 . A A .  23 ARG HG2  1 1 
       17 236025 1 1  27 ARG HG3  H  44.507  10.610 -13.385 1.00 . A A .  23 ARG HG3  1 1 
       17 236026 1 1  27 ARG HH11 H  48.352   8.616 -12.370 1.00 . A A .  23 ARG HH11 1 1 
       17 236027 1 1  27 ARG HH12 H  49.728   7.789 -13.020 1.00 . A A .  23 ARG HH12 1 1 
       17 236028 1 1  27 ARG HH21 H  48.898   8.380 -16.321 1.00 . A A .  23 ARG HH21 1 1 
       17 236029 1 1  27 ARG HH22 H  50.033   7.658 -15.229 1.00 . A A .  23 ARG HH22 1 1 
       17 236030 1 1  27 ARG N    N  42.238   7.772 -15.075 1.00 . A A .  23 ARG N    1 1 
       17 236031 1 1  27 ARG NE   N  47.358   9.282 -14.612 1.00 . A A .  23 ARG NE   1 1 
       17 236032 1 1  27 ARG NH1  N  48.885   8.310 -13.158 1.00 . A A .  23 ARG NH1  1 1 
       17 236033 1 1  27 ARG NH2  N  49.193   8.176 -15.387 1.00 . A A .  23 ARG NH2  1 1 
       17 236034 1 1  27 ARG O    O  42.895  10.808 -16.610 1.00 . A A .  23 ARG O    1 1 
       17 236035 1 1  28 ILE C    C  42.593   9.950 -19.336 1.00 . A A .  24 ILE C    1 1 
       17 236036 1 1  28 ILE CA   C  43.840   9.305 -18.729 1.00 . A A .  24 ILE CA   1 1 
       17 236037 1 1  28 ILE CB   C  44.335   8.157 -19.623 1.00 . A A .  24 ILE CB   1 1 
       17 236038 1 1  28 ILE CD1  C  45.907   6.215 -19.718 1.00 . A A .  24 ILE CD1  1 1 
       17 236039 1 1  28 ILE CG1  C  45.596   7.538 -19.014 1.00 . A A .  24 ILE CG1  1 1 
       17 236040 1 1  28 ILE CG2  C  44.676   8.683 -21.023 1.00 . A A .  24 ILE CG2  1 1 
       17 236041 1 1  28 ILE H    H  43.709   7.857 -17.182 1.00 . A A .  24 ILE H    1 1 
       17 236042 1 1  28 ILE HA   H  44.613  10.054 -18.674 1.00 . A A .  24 ILE HA   1 1 
       17 236043 1 1  28 ILE HB   H  43.565   7.404 -19.700 1.00 . A A .  24 ILE HB   1 1 
       17 236044 1 1  28 ILE HD11 H  46.091   6.400 -20.765 1.00 . A A .  24 ILE HD11 1 1 
       17 236045 1 1  28 ILE HD12 H  45.068   5.545 -19.612 1.00 . A A .  24 ILE HD12 1 1 
       17 236046 1 1  28 ILE HD13 H  46.783   5.767 -19.271 1.00 . A A .  24 ILE HD13 1 1 
       17 236047 1 1  28 ILE HG12 H  46.426   8.217 -19.142 1.00 . A A .  24 ILE HG12 1 1 
       17 236048 1 1  28 ILE HG13 H  45.443   7.354 -17.962 1.00 . A A .  24 ILE HG13 1 1 
       17 236049 1 1  28 ILE HG21 H  43.763   8.935 -21.544 1.00 . A A .  24 ILE HG21 1 1 
       17 236050 1 1  28 ILE HG22 H  45.208   7.924 -21.577 1.00 . A A .  24 ILE HG22 1 1 
       17 236051 1 1  28 ILE HG23 H  45.294   9.564 -20.935 1.00 . A A .  24 ILE HG23 1 1 
       17 236052 1 1  28 ILE N    N  43.579   8.809 -17.378 1.00 . A A .  24 ILE N    1 1 
       17 236053 1 1  28 ILE O    O  42.688  10.971 -20.017 1.00 . A A .  24 ILE O    1 1 
       17 236054 1 1  29 LYS C    C  39.712  11.129 -19.027 1.00 . A A .  25 LYS C    1 1 
       17 236055 1 1  29 LYS CA   C  40.193   9.847 -19.710 1.00 . A A .  25 LYS CA   1 1 
       17 236056 1 1  29 LYS CB   C  39.101   8.781 -19.614 1.00 . A A .  25 LYS CB   1 1 
       17 236057 1 1  29 LYS CD   C  38.345   6.561 -20.485 1.00 . A A .  25 LYS CD   1 1 
       17 236058 1 1  29 LYS CE   C  38.774   5.318 -21.268 1.00 . A A .  25 LYS CE   1 1 
       17 236059 1 1  29 LYS CG   C  39.482   7.585 -20.491 1.00 . A A .  25 LYS CG   1 1 
       17 236060 1 1  29 LYS H    H  41.417   8.499 -18.616 1.00 . A A .  25 LYS H    1 1 
       17 236061 1 1  29 LYS HA   H  40.365  10.060 -20.754 1.00 . A A .  25 LYS HA   1 1 
       17 236062 1 1  29 LYS HB2  H  38.999   8.459 -18.589 1.00 . A A .  25 LYS HB2  1 1 
       17 236063 1 1  29 LYS HB3  H  38.164   9.192 -19.960 1.00 . A A .  25 LYS HB3  1 1 
       17 236064 1 1  29 LYS HD2  H  38.114   6.285 -19.466 1.00 . A A .  25 LYS HD2  1 1 
       17 236065 1 1  29 LYS HD3  H  37.470   6.991 -20.949 1.00 . A A .  25 LYS HD3  1 1 
       17 236066 1 1  29 LYS HE2  H  38.656   5.501 -22.325 1.00 . A A .  25 LYS HE2  1 1 
       17 236067 1 1  29 LYS HE3  H  39.809   5.098 -21.054 1.00 . A A .  25 LYS HE3  1 1 
       17 236068 1 1  29 LYS HG2  H  39.659   7.922 -21.502 1.00 . A A .  25 LYS HG2  1 1 
       17 236069 1 1  29 LYS HG3  H  40.378   7.125 -20.102 1.00 . A A .  25 LYS HG3  1 1 
       17 236070 1 1  29 LYS HZ1  H  37.762   4.190 -19.839 1.00 . A A .  25 LYS HZ1  1 1 
       17 236071 1 1  29 LYS HZ2  H  38.412   3.273 -21.111 1.00 . A A .  25 LYS HZ2  1 1 
       17 236072 1 1  29 LYS HZ3  H  37.015   4.208 -21.366 1.00 . A A .  25 LYS HZ3  1 1 
       17 236073 1 1  29 LYS N    N  41.435   9.332 -19.134 1.00 . A A .  25 LYS N    1 1 
       17 236074 1 1  29 LYS NZ   N  37.926   4.160 -20.866 1.00 . A A .  25 LYS NZ   1 1 
       17 236075 1 1  29 LYS O    O  39.256  12.057 -19.695 1.00 . A A .  25 LYS O    1 1 
       17 236076 1 1  30 LEU C    C  39.991  13.571 -16.973 1.00 . A A .  26 LEU C    1 1 
       17 236077 1 1  30 LEU CA   C  39.198  12.265 -16.939 1.00 . A A .  26 LEU CA   1 1 
       17 236078 1 1  30 LEU CB   C  38.990  11.831 -15.486 1.00 . A A .  26 LEU CB   1 1 
       17 236079 1 1  30 LEU CD1  C  37.738  10.237 -14.026 1.00 . A A .  26 LEU CD1  1 1 
       17 236080 1 1  30 LEU CD2  C  36.492  11.794 -15.527 1.00 . A A .  26 LEU CD2  1 1 
       17 236081 1 1  30 LEU CG   C  37.753  10.938 -15.386 1.00 . A A .  26 LEU CG   1 1 
       17 236082 1 1  30 LEU H    H  40.323  10.492 -17.232 1.00 . A A .  26 LEU H    1 1 
       17 236083 1 1  30 LEU HA   H  38.228  12.463 -17.372 1.00 . A A .  26 LEU HA   1 1 
       17 236084 1 1  30 LEU HB2  H  39.859  11.286 -15.147 1.00 . A A .  26 LEU HB2  1 1 
       17 236085 1 1  30 LEU HB3  H  38.851  12.705 -14.867 1.00 . A A .  26 LEU HB3  1 1 
       17 236086 1 1  30 LEU HD11 H  37.079   9.383 -14.069 1.00 . A A .  26 LEU HD11 1 1 
       17 236087 1 1  30 LEU HD12 H  37.387  10.924 -13.271 1.00 . A A .  26 LEU HD12 1 1 
       17 236088 1 1  30 LEU HD13 H  38.736   9.911 -13.778 1.00 . A A .  26 LEU HD13 1 1 
       17 236089 1 1  30 LEU HD21 H  36.624  12.718 -14.984 1.00 . A A .  26 LEU HD21 1 1 
       17 236090 1 1  30 LEU HD22 H  35.645  11.258 -15.125 1.00 . A A .  26 LEU HD22 1 1 
       17 236091 1 1  30 LEU HD23 H  36.320  12.011 -16.570 1.00 . A A .  26 LEU HD23 1 1 
       17 236092 1 1  30 LEU HG   H  37.778  10.197 -16.172 1.00 . A A .  26 LEU HG   1 1 
       17 236093 1 1  30 LEU N    N  39.815  11.183 -17.704 1.00 . A A .  26 LEU N    1 1 
       17 236094 1 1  30 LEU O    O  39.395  14.645 -16.911 1.00 . A A .  26 LEU O    1 1 
       17 236095 1 1  31 GLN C    C  41.638  15.821 -17.917 1.00 . A A .  27 GLN C    1 1 
       17 236096 1 1  31 GLN CA   C  42.150  14.713 -16.994 1.00 . A A .  27 GLN CA   1 1 
       17 236097 1 1  31 GLN CB   C  43.601  14.396 -17.363 1.00 . A A .  27 GLN CB   1 1 
       17 236098 1 1  31 GLN CD   C  45.110  13.626 -19.201 1.00 . A A .  27 GLN CD   1 1 
       17 236099 1 1  31 GLN CG   C  43.658  13.778 -18.759 1.00 . A A .  27 GLN CG   1 1 
       17 236100 1 1  31 GLN H    H  41.759  12.624 -17.082 1.00 . A A .  27 GLN H    1 1 
       17 236101 1 1  31 GLN HA   H  42.141  15.082 -15.980 1.00 . A A .  27 GLN HA   1 1 
       17 236102 1 1  31 GLN HB2  H  44.181  15.307 -17.350 1.00 . A A .  27 GLN HB2  1 1 
       17 236103 1 1  31 GLN HB3  H  44.009  13.699 -16.647 1.00 . A A .  27 GLN HB3  1 1 
       17 236104 1 1  31 GLN HE21 H  45.328  11.833 -18.377 1.00 . A A .  27 GLN HE21 1 1 
       17 236105 1 1  31 GLN HE22 H  46.699  12.438 -19.176 1.00 . A A .  27 GLN HE22 1 1 
       17 236106 1 1  31 GLN HG2  H  43.184  12.809 -18.735 1.00 . A A .  27 GLN HG2  1 1 
       17 236107 1 1  31 GLN HG3  H  43.137  14.416 -19.457 1.00 . A A .  27 GLN HG3  1 1 
       17 236108 1 1  31 GLN N    N  41.323  13.501 -17.048 1.00 . A A .  27 GLN N    1 1 
       17 236109 1 1  31 GLN NE2  N  45.767  12.542 -18.892 1.00 . A A .  27 GLN NE2  1 1 
       17 236110 1 1  31 GLN O    O  41.182  15.561 -19.032 1.00 . A A .  27 GLN O    1 1 
       17 236111 1 1  31 GLN OE1  O  45.665  14.527 -19.829 1.00 . A A .  27 GLN OE1  1 1 
       17 236112 1 1  32 GLY C    C  39.829  18.657 -17.721 1.00 . A A .  28 GLY C    1 1 
       17 236113 1 1  32 GLY CA   C  41.221  18.208 -18.182 1.00 . A A .  28 GLY CA   1 1 
       17 236114 1 1  32 GLY H    H  42.109  17.193 -16.546 1.00 . A A .  28 GLY H    1 1 
       17 236115 1 1  32 GLY HA2  H  41.913  19.024 -18.042 1.00 . A A .  28 GLY HA2  1 1 
       17 236116 1 1  32 GLY HA3  H  41.178  17.954 -19.231 1.00 . A A .  28 GLY HA3  1 1 
       17 236117 1 1  32 GLY N    N  41.711  17.055 -17.431 1.00 . A A .  28 GLY N    1 1 
       17 236118 1 1  32 GLY O    O  39.463  19.818 -17.903 1.00 . A A .  28 GLY O    1 1 
       17 236119 1 1  33 LYS C    C  37.743  18.399 -15.146 1.00 . A A .  29 LYS C    1 1 
       17 236120 1 1  33 LYS CA   C  37.723  18.091 -16.641 1.00 . A A .  29 LYS CA   1 1 
       17 236121 1 1  33 LYS CB   C  36.758  16.935 -16.905 1.00 . A A .  29 LYS CB   1 1 
       17 236122 1 1  33 LYS CD   C  35.679  15.538 -18.672 1.00 . A A .  29 LYS CD   1 1 
       17 236123 1 1  33 LYS CE   C  34.257  15.891 -18.234 1.00 . A A .  29 LYS CE   1 1 
       17 236124 1 1  33 LYS CG   C  36.601  16.732 -18.414 1.00 . A A .  29 LYS CG   1 1 
       17 236125 1 1  33 LYS H    H  39.369  16.825 -17.042 1.00 . A A .  29 LYS H    1 1 
       17 236126 1 1  33 LYS HA   H  37.370  18.962 -17.174 1.00 . A A .  29 LYS HA   1 1 
       17 236127 1 1  33 LYS HB2  H  37.149  16.033 -16.458 1.00 . A A .  29 LYS HB2  1 1 
       17 236128 1 1  33 LYS HB3  H  35.795  17.163 -16.473 1.00 . A A .  29 LYS HB3  1 1 
       17 236129 1 1  33 LYS HD2  H  35.686  15.302 -19.727 1.00 . A A .  29 LYS HD2  1 1 
       17 236130 1 1  33 LYS HD3  H  36.026  14.685 -18.108 1.00 . A A .  29 LYS HD3  1 1 
       17 236131 1 1  33 LYS HE2  H  34.201  15.885 -17.155 1.00 . A A .  29 LYS HE2  1 1 
       17 236132 1 1  33 LYS HE3  H  34.000  16.874 -18.602 1.00 . A A .  29 LYS HE3  1 1 
       17 236133 1 1  33 LYS HG2  H  36.175  17.621 -18.854 1.00 . A A .  29 LYS HG2  1 1 
       17 236134 1 1  33 LYS HG3  H  37.568  16.538 -18.853 1.00 . A A .  29 LYS HG3  1 1 
       17 236135 1 1  33 LYS HZ1  H  33.451  14.796 -19.811 1.00 . A A .  29 LYS HZ1  1 1 
       17 236136 1 1  33 LYS HZ2  H  32.328  15.204 -18.608 1.00 . A A .  29 LYS HZ2  1 1 
       17 236137 1 1  33 LYS HZ3  H  33.460  13.969 -18.327 1.00 . A A .  29 LYS HZ3  1 1 
       17 236138 1 1  33 LYS N    N  39.055  17.750 -17.125 1.00 . A A .  29 LYS N    1 1 
       17 236139 1 1  33 LYS NZ   N  33.302  14.889 -18.786 1.00 . A A .  29 LYS NZ   1 1 
       17 236140 1 1  33 LYS O    O  38.628  17.950 -14.417 1.00 . A A .  29 LYS O    1 1 
       17 236141 1 1  34 THR C    C  35.451  18.721 -12.696 1.00 . A A .  30 THR C    1 1 
       17 236142 1 1  34 THR CA   C  36.626  19.498 -13.283 1.00 . A A .  30 THR CA   1 1 
       17 236143 1 1  34 THR CB   C  36.393  21.000 -13.097 1.00 . A A .  30 THR CB   1 1 
       17 236144 1 1  34 THR CG2  C  36.380  21.335 -11.605 1.00 . A A .  30 THR CG2  1 1 
       17 236145 1 1  34 THR H    H  36.135  19.573 -15.342 1.00 . A A .  30 THR H    1 1 
       17 236146 1 1  34 THR HA   H  37.530  19.217 -12.764 1.00 . A A .  30 THR HA   1 1 
       17 236147 1 1  34 THR HB   H  35.443  21.273 -13.531 1.00 . A A .  30 THR HB   1 1 
       17 236148 1 1  34 THR HG1  H  37.059  22.529 -14.096 1.00 . A A .  30 THR HG1  1 1 
       17 236149 1 1  34 THR HG21 H  36.583  22.387 -11.471 1.00 . A A .  30 THR HG21 1 1 
       17 236150 1 1  34 THR HG22 H  37.138  20.756 -11.099 1.00 . A A .  30 THR HG22 1 1 
       17 236151 1 1  34 THR HG23 H  35.412  21.100 -11.190 1.00 . A A .  30 THR HG23 1 1 
       17 236152 1 1  34 THR N    N  36.770  19.190 -14.703 1.00 . A A .  30 THR N    1 1 
       17 236153 1 1  34 THR O    O  34.391  18.624 -13.311 1.00 . A A .  30 THR O    1 1 
       17 236154 1 1  34 THR OG1  O  37.435  21.722 -13.738 1.00 . A A .  30 THR OG1  1 1 
       17 236155 1 1  35 VAL C    C  34.371  17.848  -9.420 1.00 . A A .  31 VAL C    1 1 
       17 236156 1 1  35 VAL CA   C  34.609  17.371 -10.851 1.00 . A A .  31 VAL CA   1 1 
       17 236157 1 1  35 VAL CB   C  35.019  15.896 -10.842 1.00 . A A .  31 VAL CB   1 1 
       17 236158 1 1  35 VAL CG1  C  35.169  15.402 -12.282 1.00 . A A .  31 VAL CG1  1 1 
       17 236159 1 1  35 VAL CG2  C  36.356  15.736 -10.111 1.00 . A A .  31 VAL CG2  1 1 
       17 236160 1 1  35 VAL H    H  36.502  18.301 -11.046 1.00 . A A .  31 VAL H    1 1 
       17 236161 1 1  35 VAL HA   H  33.685  17.468 -11.403 1.00 . A A .  31 VAL HA   1 1 
       17 236162 1 1  35 VAL HB   H  34.259  15.315 -10.340 1.00 . A A .  31 VAL HB   1 1 
       17 236163 1 1  35 VAL HG11 H  35.522  14.380 -12.277 1.00 . A A .  31 VAL HG11 1 1 
       17 236164 1 1  35 VAL HG12 H  35.880  16.025 -12.803 1.00 . A A .  31 VAL HG12 1 1 
       17 236165 1 1  35 VAL HG13 H  34.213  15.451 -12.780 1.00 . A A .  31 VAL HG13 1 1 
       17 236166 1 1  35 VAL HG21 H  36.722  14.730 -10.249 1.00 . A A .  31 VAL HG21 1 1 
       17 236167 1 1  35 VAL HG22 H  36.215  15.926  -9.058 1.00 . A A .  31 VAL HG22 1 1 
       17 236168 1 1  35 VAL HG23 H  37.071  16.438 -10.511 1.00 . A A .  31 VAL HG23 1 1 
       17 236169 1 1  35 VAL N    N  35.646  18.168 -11.501 1.00 . A A .  31 VAL N    1 1 
       17 236170 1 1  35 VAL O    O  35.271  18.385  -8.774 1.00 . A A .  31 VAL O    1 1 
       17 236171 1 1  36 ARG C    C  32.115  16.888  -6.839 1.00 . A A .  32 ARG C    1 1 
       17 236172 1 1  36 ARG CA   C  32.787  18.044  -7.579 1.00 . A A .  32 ARG CA   1 1 
       17 236173 1 1  36 ARG CB   C  31.836  19.242  -7.639 1.00 . A A .  32 ARG CB   1 1 
       17 236174 1 1  36 ARG CD   C  30.763  21.066  -6.312 1.00 . A A .  32 ARG CD   1 1 
       17 236175 1 1  36 ARG CG   C  31.618  19.800  -6.232 1.00 . A A .  32 ARG CG   1 1 
       17 236176 1 1  36 ARG CZ   C  28.496  20.153  -5.922 1.00 . A A .  32 ARG CZ   1 1 
       17 236177 1 1  36 ARG H    H  32.476  17.214  -9.499 1.00 . A A .  32 ARG H    1 1 
       17 236178 1 1  36 ARG HA   H  33.677  18.333  -7.040 1.00 . A A .  32 ARG HA   1 1 
       17 236179 1 1  36 ARG HB2  H  32.263  20.007  -8.270 1.00 . A A .  32 ARG HB2  1 1 
       17 236180 1 1  36 ARG HB3  H  30.887  18.927  -8.048 1.00 . A A .  32 ARG HB3  1 1 
       17 236181 1 1  36 ARG HD2  H  30.731  21.538  -5.343 1.00 . A A .  32 ARG HD2  1 1 
       17 236182 1 1  36 ARG HD3  H  31.202  21.747  -7.026 1.00 . A A .  32 ARG HD3  1 1 
       17 236183 1 1  36 ARG HE   H  29.129  20.943  -7.647 1.00 . A A .  32 ARG HE   1 1 
       17 236184 1 1  36 ARG HG2  H  31.117  19.061  -5.625 1.00 . A A .  32 ARG HG2  1 1 
       17 236185 1 1  36 ARG HG3  H  32.574  20.043  -5.790 1.00 . A A .  32 ARG HG3  1 1 
       17 236186 1 1  36 ARG HH11 H  29.681  20.019  -4.308 1.00 . A A .  32 ARG HH11 1 1 
       17 236187 1 1  36 ARG HH12 H  28.076  19.404  -4.107 1.00 . A A .  32 ARG HH12 1 1 
       17 236188 1 1  36 ARG HH21 H  27.075  20.138  -7.331 1.00 . A A .  32 ARG HH21 1 1 
       17 236189 1 1  36 ARG HH22 H  26.619  19.470  -5.799 1.00 . A A .  32 ARG HH22 1 1 
       17 236190 1 1  36 ARG N    N  33.152  17.640  -8.933 1.00 . A A .  32 ARG N    1 1 
       17 236191 1 1  36 ARG NE   N  29.399  20.731  -6.729 1.00 . A A .  32 ARG NE   1 1 
       17 236192 1 1  36 ARG NH1  N  28.772  19.834  -4.680 1.00 . A A .  32 ARG NH1  1 1 
       17 236193 1 1  36 ARG NH2  N  27.304  19.901  -6.386 1.00 . A A .  32 ARG NH2  1 1 
       17 236194 1 1  36 ARG O    O  31.421  16.066  -7.439 1.00 . A A .  32 ARG O    1 1 
       17 236195 1 1  37 THR C    C  30.249  15.601  -4.946 1.00 . A A .  33 THR C    1 1 
       17 236196 1 1  37 THR CA   C  31.751  15.757  -4.714 1.00 . A A .  33 THR CA   1 1 
       17 236197 1 1  37 THR CB   C  32.008  16.042  -3.233 1.00 . A A .  33 THR CB   1 1 
       17 236198 1 1  37 THR CG2  C  31.624  14.819  -2.399 1.00 . A A .  33 THR CG2  1 1 
       17 236199 1 1  37 THR H    H  32.845  17.535  -5.091 1.00 . A A .  33 THR H    1 1 
       17 236200 1 1  37 THR HA   H  32.245  14.834  -4.977 1.00 . A A .  33 THR HA   1 1 
       17 236201 1 1  37 THR HB   H  31.412  16.887  -2.920 1.00 . A A .  33 THR HB   1 1 
       17 236202 1 1  37 THR HG1  H  33.458  17.259  -2.789 1.00 . A A .  33 THR HG1  1 1 
       17 236203 1 1  37 THR HG21 H  31.987  13.925  -2.884 1.00 . A A .  33 THR HG21 1 1 
       17 236204 1 1  37 THR HG22 H  30.550  14.768  -2.307 1.00 . A A .  33 THR HG22 1 1 
       17 236205 1 1  37 THR HG23 H  32.067  14.899  -1.418 1.00 . A A .  33 THR HG23 1 1 
       17 236206 1 1  37 THR N    N  32.307  16.839  -5.524 1.00 . A A .  33 THR N    1 1 
       17 236207 1 1  37 THR O    O  29.523  16.590  -5.057 1.00 . A A .  33 THR O    1 1 
       17 236208 1 1  37 THR OG1  O  33.384  16.335  -3.041 1.00 . A A .  33 THR OG1  1 1 
       17 236209 1 1  38 GLY C    C  28.026  13.728  -6.677 1.00 . A A .  34 GLY C    1 1 
       17 236210 1 1  38 GLY CA   C  28.371  14.079  -5.226 1.00 . A A .  34 GLY CA   1 1 
       17 236211 1 1  38 GLY H    H  30.411  13.605  -4.906 1.00 . A A .  34 GLY H    1 1 
       17 236212 1 1  38 GLY HA2  H  28.083  13.252  -4.592 1.00 . A A .  34 GLY HA2  1 1 
       17 236213 1 1  38 GLY HA3  H  27.802  14.950  -4.936 1.00 . A A .  34 GLY HA3  1 1 
       17 236214 1 1  38 GLY N    N  29.790  14.354  -5.019 1.00 . A A .  34 GLY N    1 1 
       17 236215 1 1  38 GLY O    O  26.956  13.173  -6.933 1.00 . A A .  34 GLY O    1 1 
       17 236216 1 1  39 ASP C    C  28.640  12.208  -9.253 1.00 . A A .  35 ASP C    1 1 
       17 236217 1 1  39 ASP CA   C  28.657  13.717  -9.027 1.00 . A A .  35 ASP CA   1 1 
       17 236218 1 1  39 ASP CB   C  29.730  14.347  -9.917 1.00 . A A .  35 ASP CB   1 1 
       17 236219 1 1  39 ASP CG   C  29.570  15.863  -9.942 1.00 . A A .  35 ASP CG   1 1 
       17 236220 1 1  39 ASP H    H  29.731  14.522  -7.385 1.00 . A A .  35 ASP H    1 1 
       17 236221 1 1  39 ASP HA   H  27.697  14.122  -9.307 1.00 . A A .  35 ASP HA   1 1 
       17 236222 1 1  39 ASP HB2  H  30.707  14.097  -9.531 1.00 . A A .  35 ASP HB2  1 1 
       17 236223 1 1  39 ASP HB3  H  29.632  13.962 -10.922 1.00 . A A .  35 ASP HB3  1 1 
       17 236224 1 1  39 ASP N    N  28.911  14.039  -7.625 1.00 . A A .  35 ASP N    1 1 
       17 236225 1 1  39 ASP O    O  29.327  11.459  -8.560 1.00 . A A .  35 ASP O    1 1 
       17 236226 1 1  39 ASP OD1  O  28.442  16.326  -9.879 1.00 . A A .  35 ASP OD1  1 1 
       17 236227 1 1  39 ASP OD2  O  30.581  16.538 -10.023 1.00 . A A .  35 ASP OD2  1 1 
       17 236228 1 1  40 VAL C    C  28.136  10.176 -12.061 1.00 . A A .  36 VAL C    1 1 
       17 236229 1 1  40 VAL CA   C  27.770  10.360 -10.588 1.00 . A A .  36 VAL CA   1 1 
       17 236230 1 1  40 VAL CB   C  26.354   9.831 -10.329 1.00 . A A .  36 VAL CB   1 1 
       17 236231 1 1  40 VAL CG1  C  26.295   8.330 -10.629 1.00 . A A .  36 VAL CG1  1 1 
       17 236232 1 1  40 VAL CG2  C  25.978  10.059  -8.862 1.00 . A A .  36 VAL CG2  1 1 
       17 236233 1 1  40 VAL H    H  27.306  12.424 -10.728 1.00 . A A .  36 VAL H    1 1 
       17 236234 1 1  40 VAL HA   H  28.468   9.800  -9.984 1.00 . A A .  36 VAL HA   1 1 
       17 236235 1 1  40 VAL HB   H  25.653  10.351 -10.966 1.00 . A A .  36 VAL HB   1 1 
       17 236236 1 1  40 VAL HG11 H  27.124   7.834 -10.146 1.00 . A A .  36 VAL HG11 1 1 
       17 236237 1 1  40 VAL HG12 H  26.352   8.173 -11.695 1.00 . A A .  36 VAL HG12 1 1 
       17 236238 1 1  40 VAL HG13 H  25.366   7.926 -10.255 1.00 . A A .  36 VAL HG13 1 1 
       17 236239 1 1  40 VAL HG21 H  26.091  11.106  -8.621 1.00 . A A .  36 VAL HG21 1 1 
       17 236240 1 1  40 VAL HG22 H  26.627   9.472  -8.229 1.00 . A A .  36 VAL HG22 1 1 
       17 236241 1 1  40 VAL HG23 H  24.952   9.761  -8.703 1.00 . A A .  36 VAL HG23 1 1 
       17 236242 1 1  40 VAL N    N  27.849  11.776 -10.233 1.00 . A A .  36 VAL N    1 1 
       17 236243 1 1  40 VAL O    O  27.614  10.871 -12.931 1.00 . A A .  36 VAL O    1 1 
       17 236244 1 1  41 ILE C    C  29.245   7.523 -14.068 1.00 . A A .  37 ILE C    1 1 
       17 236245 1 1  41 ILE CA   C  29.505   8.980 -13.689 1.00 . A A .  37 ILE CA   1 1 
       17 236246 1 1  41 ILE CB   C  31.007   9.274 -13.792 1.00 . A A .  37 ILE CB   1 1 
       17 236247 1 1  41 ILE CD1  C  32.810  10.888 -13.178 1.00 . A A .  37 ILE CD1  1 1 
       17 236248 1 1  41 ILE CG1  C  31.300  10.708 -13.342 1.00 . A A .  37 ILE CG1  1 1 
       17 236249 1 1  41 ILE CG2  C  31.469   9.110 -15.244 1.00 . A A .  37 ILE CG2  1 1 
       17 236250 1 1  41 ILE H    H  29.397   8.698 -11.590 1.00 . A A .  37 ILE H    1 1 
       17 236251 1 1  41 ILE HA   H  28.974   9.622 -14.376 1.00 . A A .  37 ILE HA   1 1 
       17 236252 1 1  41 ILE HB   H  31.549   8.580 -13.166 1.00 . A A .  37 ILE HB   1 1 
       17 236253 1 1  41 ILE HD11 H  33.207  10.075 -12.587 1.00 . A A .  37 ILE HD11 1 1 
       17 236254 1 1  41 ILE HD12 H  33.010  11.824 -12.679 1.00 . A A .  37 ILE HD12 1 1 
       17 236255 1 1  41 ILE HD13 H  33.280  10.889 -14.150 1.00 . A A .  37 ILE HD13 1 1 
       17 236256 1 1  41 ILE HG12 H  30.931  11.400 -14.082 1.00 . A A .  37 ILE HG12 1 1 
       17 236257 1 1  41 ILE HG13 H  30.815  10.899 -12.396 1.00 . A A .  37 ILE HG13 1 1 
       17 236258 1 1  41 ILE HG21 H  31.317   8.087 -15.557 1.00 . A A .  37 ILE HG21 1 1 
       17 236259 1 1  41 ILE HG22 H  32.518   9.356 -15.316 1.00 . A A .  37 ILE HG22 1 1 
       17 236260 1 1  41 ILE HG23 H  30.898   9.771 -15.879 1.00 . A A .  37 ILE HG23 1 1 
       17 236261 1 1  41 ILE N    N  29.036   9.234 -12.326 1.00 . A A .  37 ILE N    1 1 
       17 236262 1 1  41 ILE O    O  29.431   6.624 -13.251 1.00 . A A .  37 ILE O    1 1 
       17 236263 1 1  42 GLY C    C  29.575   5.557 -16.886 1.00 . A A .  38 GLY C    1 1 
       17 236264 1 1  42 GLY CA   C  28.583   5.936 -15.791 1.00 . A A .  38 GLY CA   1 1 
       17 236265 1 1  42 GLY H    H  28.683   8.052 -15.915 1.00 . A A .  38 GLY H    1 1 
       17 236266 1 1  42 GLY HA2  H  28.681   5.239 -14.970 1.00 . A A .  38 GLY HA2  1 1 
       17 236267 1 1  42 GLY HA3  H  27.582   5.871 -16.189 1.00 . A A .  38 GLY HA3  1 1 
       17 236268 1 1  42 GLY N    N  28.828   7.295 -15.310 1.00 . A A .  38 GLY N    1 1 
       17 236269 1 1  42 GLY O    O  29.747   6.288 -17.861 1.00 . A A .  38 GLY O    1 1 
       17 236270 1 1  43 ILE C    C  30.851   2.485 -18.107 1.00 . A A .  39 ILE C    1 1 
       17 236271 1 1  43 ILE CA   C  31.187   3.922 -17.711 1.00 . A A .  39 ILE CA   1 1 
       17 236272 1 1  43 ILE CB   C  32.610   3.996 -17.138 1.00 . A A .  39 ILE CB   1 1 
       17 236273 1 1  43 ILE CD1  C  34.207   5.479 -15.897 1.00 . A A .  39 ILE CD1  1 1 
       17 236274 1 1  43 ILE CG1  C  32.927   5.441 -16.734 1.00 . A A .  39 ILE CG1  1 1 
       17 236275 1 1  43 ILE CG2  C  33.623   3.542 -18.194 1.00 . A A .  39 ILE CG2  1 1 
       17 236276 1 1  43 ILE H    H  30.064   3.877 -15.911 1.00 . A A .  39 ILE H    1 1 
       17 236277 1 1  43 ILE HA   H  31.134   4.544 -18.592 1.00 . A A .  39 ILE HA   1 1 
       17 236278 1 1  43 ILE HB   H  32.681   3.355 -16.272 1.00 . A A .  39 ILE HB   1 1 
       17 236279 1 1  43 ILE HD11 H  34.938   4.803 -16.317 1.00 . A A .  39 ILE HD11 1 1 
       17 236280 1 1  43 ILE HD12 H  33.985   5.180 -14.883 1.00 . A A .  39 ILE HD12 1 1 
       17 236281 1 1  43 ILE HD13 H  34.606   6.483 -15.896 1.00 . A A .  39 ILE HD13 1 1 
       17 236282 1 1  43 ILE HG12 H  33.060   6.040 -17.622 1.00 . A A .  39 ILE HG12 1 1 
       17 236283 1 1  43 ILE HG13 H  32.111   5.841 -16.150 1.00 . A A .  39 ILE HG13 1 1 
       17 236284 1 1  43 ILE HG21 H  33.543   4.174 -19.066 1.00 . A A .  39 ILE HG21 1 1 
       17 236285 1 1  43 ILE HG22 H  33.416   2.518 -18.472 1.00 . A A .  39 ILE HG22 1 1 
       17 236286 1 1  43 ILE HG23 H  34.621   3.610 -17.789 1.00 . A A .  39 ILE HG23 1 1 
       17 236287 1 1  43 ILE N    N  30.227   4.407 -16.720 1.00 . A A .  39 ILE N    1 1 
       17 236288 1 1  43 ILE O    O  30.508   1.663 -17.257 1.00 . A A .  39 ILE O    1 1 
       17 236289 1 1  44 SER C    C  31.984   0.057 -19.998 1.00 . A A .  40 SER C    1 1 
       17 236290 1 1  44 SER CA   C  30.677   0.839 -19.886 1.00 . A A .  40 SER CA   1 1 
       17 236291 1 1  44 SER CB   C  30.008   0.896 -21.259 1.00 . A A .  40 SER CB   1 1 
       17 236292 1 1  44 SER H    H  31.061   2.917 -20.049 1.00 . A A .  40 SER H    1 1 
       17 236293 1 1  44 SER HA   H  30.011   0.335 -19.203 1.00 . A A .  40 SER HA   1 1 
       17 236294 1 1  44 SER HB2  H  29.754  -0.101 -21.582 1.00 . A A .  40 SER HB2  1 1 
       17 236295 1 1  44 SER HB3  H  29.106   1.490 -21.193 1.00 . A A .  40 SER HB3  1 1 
       17 236296 1 1  44 SER HG   H  30.495   1.447 -23.060 1.00 . A A .  40 SER HG   1 1 
       17 236297 1 1  44 SER N    N  30.915   2.197 -19.403 1.00 . A A .  40 SER N    1 1 
       17 236298 1 1  44 SER O    O  32.873   0.431 -20.763 1.00 . A A .  40 SER O    1 1 
       17 236299 1 1  44 SER OG   O  30.911   1.469 -22.195 1.00 . A A .  40 SER OG   1 1 
       17 236300 1 1  45 ILE C    C  32.882  -3.318 -19.685 1.00 . A A .  41 ILE C    1 1 
       17 236301 1 1  45 ILE CA   C  33.272  -1.894 -19.290 1.00 . A A .  41 ILE CA   1 1 
       17 236302 1 1  45 ILE CB   C  33.957  -1.919 -17.915 1.00 . A A .  41 ILE CB   1 1 
       17 236303 1 1  45 ILE CD1  C  35.194   0.235 -18.417 1.00 . A A .  41 ILE CD1  1 1 
       17 236304 1 1  45 ILE CG1  C  34.267  -0.493 -17.436 1.00 . A A .  41 ILE CG1  1 1 
       17 236305 1 1  45 ILE CG2  C  35.255  -2.730 -17.993 1.00 . A A .  41 ILE CG2  1 1 
       17 236306 1 1  45 ILE H    H  31.348  -1.279 -18.652 1.00 . A A .  41 ILE H    1 1 
       17 236307 1 1  45 ILE HA   H  33.966  -1.509 -20.023 1.00 . A A .  41 ILE HA   1 1 
       17 236308 1 1  45 ILE HB   H  33.294  -2.393 -17.207 1.00 . A A .  41 ILE HB   1 1 
       17 236309 1 1  45 ILE HD11 H  34.707   0.337 -19.373 1.00 . A A .  41 ILE HD11 1 1 
       17 236310 1 1  45 ILE HD12 H  36.111  -0.322 -18.536 1.00 . A A .  41 ILE HD12 1 1 
       17 236311 1 1  45 ILE HD13 H  35.424   1.217 -18.030 1.00 . A A .  41 ILE HD13 1 1 
       17 236312 1 1  45 ILE HG12 H  33.343   0.059 -17.349 1.00 . A A .  41 ILE HG12 1 1 
       17 236313 1 1  45 ILE HG13 H  34.743  -0.541 -16.468 1.00 . A A .  41 ILE HG13 1 1 
       17 236314 1 1  45 ILE HG21 H  35.018  -3.777 -18.099 1.00 . A A .  41 ILE HG21 1 1 
       17 236315 1 1  45 ILE HG22 H  35.826  -2.581 -17.087 1.00 . A A .  41 ILE HG22 1 1 
       17 236316 1 1  45 ILE HG23 H  35.835  -2.403 -18.842 1.00 . A A .  41 ILE HG23 1 1 
       17 236317 1 1  45 ILE N    N  32.086  -1.038 -19.247 1.00 . A A .  41 ILE N    1 1 
       17 236318 1 1  45 ILE O    O  32.079  -3.961 -19.009 1.00 . A A .  41 ILE O    1 1 
       17 236319 1 1  46 LEU C    C  31.747  -5.491 -21.361 1.00 . A A .  42 LEU C    1 1 
       17 236320 1 1  46 LEU CA   C  33.239  -5.182 -21.212 1.00 . A A .  42 LEU CA   1 1 
       17 236321 1 1  46 LEU CB   C  33.869  -6.155 -20.211 1.00 . A A .  42 LEU CB   1 1 
       17 236322 1 1  46 LEU CD1  C  35.971  -6.590 -18.935 1.00 . A A .  42 LEU CD1  1 1 
       17 236323 1 1  46 LEU CD2  C  35.987  -6.688 -21.429 1.00 . A A .  42 LEU CD2  1 1 
       17 236324 1 1  46 LEU CG   C  35.388  -5.978 -20.211 1.00 . A A .  42 LEU CG   1 1 
       17 236325 1 1  46 LEU H    H  34.072  -3.236 -21.289 1.00 . A A .  42 LEU H    1 1 
       17 236326 1 1  46 LEU HA   H  33.714  -5.321 -22.170 1.00 . A A .  42 LEU HA   1 1 
       17 236327 1 1  46 LEU HB2  H  33.482  -5.956 -19.223 1.00 . A A .  42 LEU HB2  1 1 
       17 236328 1 1  46 LEU HB3  H  33.628  -7.169 -20.494 1.00 . A A .  42 LEU HB3  1 1 
       17 236329 1 1  46 LEU HD11 H  37.043  -6.685 -19.038 1.00 . A A .  42 LEU HD11 1 1 
       17 236330 1 1  46 LEU HD12 H  35.537  -7.565 -18.773 1.00 . A A .  42 LEU HD12 1 1 
       17 236331 1 1  46 LEU HD13 H  35.746  -5.952 -18.094 1.00 . A A .  42 LEU HD13 1 1 
       17 236332 1 1  46 LEU HD21 H  35.735  -7.737 -21.394 1.00 . A A .  42 LEU HD21 1 1 
       17 236333 1 1  46 LEU HD22 H  37.061  -6.574 -21.419 1.00 . A A .  42 LEU HD22 1 1 
       17 236334 1 1  46 LEU HD23 H  35.587  -6.251 -22.332 1.00 . A A .  42 LEU HD23 1 1 
       17 236335 1 1  46 LEU HG   H  35.630  -4.926 -20.248 1.00 . A A .  42 LEU HG   1 1 
       17 236336 1 1  46 LEU N    N  33.470  -3.809 -20.771 1.00 . A A .  42 LEU N    1 1 
       17 236337 1 1  46 LEU O    O  31.310  -6.616 -21.111 1.00 . A A .  42 LEU O    1 1 
       17 236338 1 1  47 GLY C    C  28.732  -4.793 -20.726 1.00 . A A .  43 GLY C    1 1 
       17 236339 1 1  47 GLY CA   C  29.544  -4.704 -22.020 1.00 . A A .  43 GLY CA   1 1 
       17 236340 1 1  47 GLY H    H  31.359  -3.608 -21.919 1.00 . A A .  43 GLY H    1 1 
       17 236341 1 1  47 GLY HA2  H  29.168  -3.882 -22.611 1.00 . A A .  43 GLY HA2  1 1 
       17 236342 1 1  47 GLY HA3  H  29.415  -5.621 -22.574 1.00 . A A .  43 GLY HA3  1 1 
       17 236343 1 1  47 GLY N    N  30.970  -4.496 -21.775 1.00 . A A .  43 GLY N    1 1 
       17 236344 1 1  47 GLY O    O  27.684  -5.437 -20.692 1.00 . A A .  43 GLY O    1 1 
       17 236345 1 1  48 LYS C    C  28.608  -2.722 -17.789 1.00 . A A .  44 LYS C    1 1 
       17 236346 1 1  48 LYS CA   C  28.480  -4.109 -18.404 1.00 . A A .  44 LYS CA   1 1 
       17 236347 1 1  48 LYS CB   C  29.024  -5.158 -17.432 1.00 . A A .  44 LYS CB   1 1 
       17 236348 1 1  48 LYS CD   C  28.587  -6.320 -15.245 1.00 . A A .  44 LYS CD   1 1 
       17 236349 1 1  48 LYS CE   C  29.867  -5.915 -14.510 1.00 . A A .  44 LYS CE   1 1 
       17 236350 1 1  48 LYS CG   C  28.138  -5.196 -16.184 1.00 . A A .  44 LYS CG   1 1 
       17 236351 1 1  48 LYS H    H  30.073  -3.690 -19.734 1.00 . A A .  44 LYS H    1 1 
       17 236352 1 1  48 LYS HA   H  27.436  -4.314 -18.596 1.00 . A A .  44 LYS HA   1 1 
       17 236353 1 1  48 LYS HB2  H  29.021  -6.128 -17.911 1.00 . A A .  44 LYS HB2  1 1 
       17 236354 1 1  48 LYS HB3  H  30.032  -4.895 -17.151 1.00 . A A .  44 LYS HB3  1 1 
       17 236355 1 1  48 LYS HD2  H  27.808  -6.517 -14.524 1.00 . A A .  44 LYS HD2  1 1 
       17 236356 1 1  48 LYS HD3  H  28.776  -7.214 -15.822 1.00 . A A .  44 LYS HD3  1 1 
       17 236357 1 1  48 LYS HE2  H  30.386  -6.802 -14.174 1.00 . A A .  44 LYS HE2  1 1 
       17 236358 1 1  48 LYS HE3  H  30.509  -5.354 -15.171 1.00 . A A .  44 LYS HE3  1 1 
       17 236359 1 1  48 LYS HG2  H  28.207  -4.250 -15.668 1.00 . A A .  44 LYS HG2  1 1 
       17 236360 1 1  48 LYS HG3  H  27.113  -5.368 -16.478 1.00 . A A .  44 LYS HG3  1 1 
       17 236361 1 1  48 LYS HZ1  H  30.294  -5.095 -12.643 1.00 . A A .  44 LYS HZ1  1 1 
       17 236362 1 1  48 LYS HZ2  H  28.653  -5.449 -12.883 1.00 . A A .  44 LYS HZ2  1 1 
       17 236363 1 1  48 LYS HZ3  H  29.348  -4.096 -13.641 1.00 . A A .  44 LYS HZ3  1 1 
       17 236364 1 1  48 LYS N    N  29.212  -4.150 -19.665 1.00 . A A .  44 LYS N    1 1 
       17 236365 1 1  48 LYS NZ   N  29.515  -5.074 -13.330 1.00 . A A .  44 LYS NZ   1 1 
       17 236366 1 1  48 LYS O    O  29.701  -2.162 -17.740 1.00 . A A .  44 LYS O    1 1 
       17 236367 1 1  49 GLU C    C  27.940  -0.788 -15.343 1.00 . A A .  45 GLU C    1 1 
       17 236368 1 1  49 GLU CA   C  27.495  -0.809 -16.803 1.00 . A A .  45 GLU CA   1 1 
       17 236369 1 1  49 GLU CB   C  26.095  -0.202 -16.916 1.00 . A A .  45 GLU CB   1 1 
       17 236370 1 1  49 GLU CD   C  24.759   1.930 -16.555 1.00 . A A .  45 GLU CD   1 1 
       17 236371 1 1  49 GLU CG   C  26.149   1.284 -16.542 1.00 . A A .  45 GLU CG   1 1 
       17 236372 1 1  49 GLU H    H  26.648  -2.666 -17.379 1.00 . A A .  45 GLU H    1 1 
       17 236373 1 1  49 GLU HA   H  28.178  -0.207 -17.386 1.00 . A A .  45 GLU HA   1 1 
       17 236374 1 1  49 GLU HB2  H  25.741  -0.307 -17.930 1.00 . A A .  45 GLU HB2  1 1 
       17 236375 1 1  49 GLU HB3  H  25.424  -0.715 -16.243 1.00 . A A .  45 GLU HB3  1 1 
       17 236376 1 1  49 GLU HG2  H  26.569   1.380 -15.550 1.00 . A A .  45 GLU HG2  1 1 
       17 236377 1 1  49 GLU HG3  H  26.786   1.800 -17.244 1.00 . A A .  45 GLU HG3  1 1 
       17 236378 1 1  49 GLU N    N  27.490  -2.165 -17.336 1.00 . A A .  45 GLU N    1 1 
       17 236379 1 1  49 GLU O    O  27.382  -1.494 -14.504 1.00 . A A .  45 GLU O    1 1 
       17 236380 1 1  49 GLU OE1  O  23.779   1.240 -16.798 1.00 . A A .  45 GLU OE1  1 1 
       17 236381 1 1  49 GLU OE2  O  24.695   3.125 -16.321 1.00 . A A .  45 GLU OE2  1 1 
       17 236382 1 1  50 VAL C    C  29.258   1.725 -13.334 1.00 . A A .  46 VAL C    1 1 
       17 236383 1 1  50 VAL CA   C  29.391   0.243 -13.677 1.00 . A A .  46 VAL CA   1 1 
       17 236384 1 1  50 VAL CB   C  30.844  -0.225 -13.509 1.00 . A A .  46 VAL CB   1 1 
       17 236385 1 1  50 VAL CG1  C  31.766   0.564 -14.440 1.00 . A A .  46 VAL CG1  1 1 
       17 236386 1 1  50 VAL CG2  C  31.299  -0.020 -12.058 1.00 . A A .  46 VAL CG2  1 1 
       17 236387 1 1  50 VAL H    H  29.416   0.493 -15.780 1.00 . A A .  46 VAL H    1 1 
       17 236388 1 1  50 VAL HA   H  28.762  -0.325 -13.006 1.00 . A A .  46 VAL HA   1 1 
       17 236389 1 1  50 VAL HB   H  30.908  -1.274 -13.756 1.00 . A A .  46 VAL HB   1 1 
       17 236390 1 1  50 VAL HG11 H  31.830   1.589 -14.104 1.00 . A A .  46 VAL HG11 1 1 
       17 236391 1 1  50 VAL HG12 H  31.371   0.538 -15.443 1.00 . A A .  46 VAL HG12 1 1 
       17 236392 1 1  50 VAL HG13 H  32.752   0.123 -14.429 1.00 . A A .  46 VAL HG13 1 1 
       17 236393 1 1  50 VAL HG21 H  32.315  -0.366 -11.948 1.00 . A A .  46 VAL HG21 1 1 
       17 236394 1 1  50 VAL HG22 H  30.655  -0.580 -11.398 1.00 . A A .  46 VAL HG22 1 1 
       17 236395 1 1  50 VAL HG23 H  31.246   1.030 -11.808 1.00 . A A .  46 VAL HG23 1 1 
       17 236396 1 1  50 VAL N    N  28.951   0.028 -15.052 1.00 . A A .  46 VAL N    1 1 
       17 236397 1 1  50 VAL O    O  29.752   2.588 -14.061 1.00 . A A .  46 VAL O    1 1 
       17 236398 1 1  51 LYS C    C  29.333   3.730 -10.682 1.00 . A A .  47 LYS C    1 1 
       17 236399 1 1  51 LYS CA   C  28.365   3.390 -11.810 1.00 . A A .  47 LYS CA   1 1 
       17 236400 1 1  51 LYS CB   C  26.927   3.592 -11.334 1.00 . A A .  47 LYS CB   1 1 
       17 236401 1 1  51 LYS CD   C  24.540   3.706 -12.078 1.00 . A A .  47 LYS CD   1 1 
       17 236402 1 1  51 LYS CE   C  23.580   3.398 -13.230 1.00 . A A .  47 LYS CE   1 1 
       17 236403 1 1  51 LYS CG   C  25.973   3.400 -12.516 1.00 . A A .  47 LYS CG   1 1 
       17 236404 1 1  51 LYS H    H  28.089   1.290 -11.770 1.00 . A A .  47 LYS H    1 1 
       17 236405 1 1  51 LYS HA   H  28.543   4.051 -12.646 1.00 . A A .  47 LYS HA   1 1 
       17 236406 1 1  51 LYS HB2  H  26.698   2.871 -10.562 1.00 . A A .  47 LYS HB2  1 1 
       17 236407 1 1  51 LYS HB3  H  26.811   4.591 -10.942 1.00 . A A .  47 LYS HB3  1 1 
       17 236408 1 1  51 LYS HD2  H  24.287   3.094 -11.225 1.00 . A A .  47 LYS HD2  1 1 
       17 236409 1 1  51 LYS HD3  H  24.458   4.749 -11.813 1.00 . A A .  47 LYS HD3  1 1 
       17 236410 1 1  51 LYS HE2  H  23.923   3.894 -14.126 1.00 . A A .  47 LYS HE2  1 1 
       17 236411 1 1  51 LYS HE3  H  23.550   2.332 -13.398 1.00 . A A .  47 LYS HE3  1 1 
       17 236412 1 1  51 LYS HG2  H  26.257   4.065 -13.318 1.00 . A A .  47 LYS HG2  1 1 
       17 236413 1 1  51 LYS HG3  H  26.031   2.378 -12.859 1.00 . A A .  47 LYS HG3  1 1 
       17 236414 1 1  51 LYS HZ1  H  22.063   3.791 -11.859 1.00 . A A .  47 LYS HZ1  1 1 
       17 236415 1 1  51 LYS HZ2  H  21.506   3.319 -13.392 1.00 . A A .  47 LYS HZ2  1 1 
       17 236416 1 1  51 LYS HZ3  H  22.124   4.886 -13.158 1.00 . A A .  47 LYS HZ3  1 1 
       17 236417 1 1  51 LYS N    N  28.546   2.012 -12.250 1.00 . A A .  47 LYS N    1 1 
       17 236418 1 1  51 LYS NZ   N  22.215   3.886 -12.884 1.00 . A A .  47 LYS NZ   1 1 
       17 236419 1 1  51 LYS O    O  29.407   3.019  -9.680 1.00 . A A .  47 LYS O    1 1 
       17 236420 1 1  52 PHE C    C  30.519   6.580  -9.215 1.00 . A A .  48 PHE C    1 1 
       17 236421 1 1  52 PHE CA   C  31.011   5.277  -9.836 1.00 . A A .  48 PHE CA   1 1 
       17 236422 1 1  52 PHE CB   C  32.387   5.507 -10.464 1.00 . A A .  48 PHE CB   1 1 
       17 236423 1 1  52 PHE CD1  C  33.123   3.096 -10.376 1.00 . A A .  48 PHE CD1  1 1 
       17 236424 1 1  52 PHE CD2  C  33.344   4.308 -12.464 1.00 . A A .  48 PHE CD2  1 1 
       17 236425 1 1  52 PHE CE1  C  33.658   1.953 -10.983 1.00 . A A .  48 PHE CE1  1 1 
       17 236426 1 1  52 PHE CE2  C  33.880   3.166 -13.071 1.00 . A A .  48 PHE CE2  1 1 
       17 236427 1 1  52 PHE CG   C  32.966   4.273 -11.117 1.00 . A A .  48 PHE CG   1 1 
       17 236428 1 1  52 PHE CZ   C  34.035   1.988 -12.330 1.00 . A A .  48 PHE CZ   1 1 
       17 236429 1 1  52 PHE H    H  29.970   5.340 -11.678 1.00 . A A .  48 PHE H    1 1 
       17 236430 1 1  52 PHE HA   H  31.098   4.527  -9.063 1.00 . A A .  48 PHE HA   1 1 
       17 236431 1 1  52 PHE HB2  H  32.300   6.277 -11.214 1.00 . A A .  48 PHE HB2  1 1 
       17 236432 1 1  52 PHE HB3  H  33.064   5.851  -9.697 1.00 . A A .  48 PHE HB3  1 1 
       17 236433 1 1  52 PHE HD1  H  32.833   3.069  -9.336 1.00 . A A .  48 PHE HD1  1 1 
       17 236434 1 1  52 PHE HD2  H  33.226   5.217 -13.034 1.00 . A A .  48 PHE HD2  1 1 
       17 236435 1 1  52 PHE HE1  H  33.780   1.045 -10.411 1.00 . A A .  48 PHE HE1  1 1 
       17 236436 1 1  52 PHE HE2  H  34.171   3.193 -14.110 1.00 . A A .  48 PHE HE2  1 1 
       17 236437 1 1  52 PHE HZ   H  34.449   1.106 -12.798 1.00 . A A .  48 PHE HZ   1 1 
       17 236438 1 1  52 PHE N    N  30.070   4.823 -10.854 1.00 . A A .  48 PHE N    1 1 
       17 236439 1 1  52 PHE O    O  30.136   7.507  -9.928 1.00 . A A .  48 PHE O    1 1 
       17 236440 1 1  53 LYS C    C  31.352   8.549  -6.598 1.00 . A A .  49 LYS C    1 1 
       17 236441 1 1  53 LYS CA   C  30.127   7.857  -7.184 1.00 . A A .  49 LYS CA   1 1 
       17 236442 1 1  53 LYS CB   C  29.151   7.513  -6.058 1.00 . A A .  49 LYS CB   1 1 
       17 236443 1 1  53 LYS CD   C  27.700   8.469  -4.259 1.00 . A A .  49 LYS CD   1 1 
       17 236444 1 1  53 LYS CE   C  27.044   9.750  -3.740 1.00 . A A .  49 LYS CE   1 1 
       17 236445 1 1  53 LYS CG   C  28.614   8.806  -5.439 1.00 . A A .  49 LYS CG   1 1 
       17 236446 1 1  53 LYS H    H  30.783   5.852  -7.371 1.00 . A A .  49 LYS H    1 1 
       17 236447 1 1  53 LYS HA   H  29.637   8.528  -7.874 1.00 . A A .  49 LYS HA   1 1 
       17 236448 1 1  53 LYS HB2  H  28.332   6.933  -6.456 1.00 . A A .  49 LYS HB2  1 1 
       17 236449 1 1  53 LYS HB3  H  29.664   6.941  -5.299 1.00 . A A .  49 LYS HB3  1 1 
       17 236450 1 1  53 LYS HD2  H  26.936   7.777  -4.580 1.00 . A A .  49 LYS HD2  1 1 
       17 236451 1 1  53 LYS HD3  H  28.283   8.021  -3.468 1.00 . A A .  49 LYS HD3  1 1 
       17 236452 1 1  53 LYS HE2  H  27.800  10.509  -3.599 1.00 . A A .  49 LYS HE2  1 1 
       17 236453 1 1  53 LYS HE3  H  26.316  10.098  -4.458 1.00 . A A .  49 LYS HE3  1 1 
       17 236454 1 1  53 LYS HG2  H  29.440   9.410  -5.095 1.00 . A A .  49 LYS HG2  1 1 
       17 236455 1 1  53 LYS HG3  H  28.051   9.353  -6.180 1.00 . A A .  49 LYS HG3  1 1 
       17 236456 1 1  53 LYS HZ1  H  25.597   8.794  -2.589 1.00 . A A .  49 LYS HZ1  1 1 
       17 236457 1 1  53 LYS HZ2  H  25.980  10.358  -2.056 1.00 . A A .  49 LYS HZ2  1 1 
       17 236458 1 1  53 LYS HZ3  H  27.059   9.077  -1.770 1.00 . A A .  49 LYS HZ3  1 1 
       17 236459 1 1  53 LYS N    N  30.524   6.642  -7.887 1.00 . A A .  49 LYS N    1 1 
       17 236460 1 1  53 LYS NZ   N  26.369   9.474  -2.441 1.00 . A A .  49 LYS NZ   1 1 
       17 236461 1 1  53 LYS O    O  32.216   7.897  -6.012 1.00 . A A .  49 LYS O    1 1 
       17 236462 1 1  54 VAL C    C  32.304  10.850  -4.723 1.00 . A A .  50 VAL C    1 1 
       17 236463 1 1  54 VAL CA   C  32.535  10.632  -6.212 1.00 . A A .  50 VAL CA   1 1 
       17 236464 1 1  54 VAL CB   C  32.663  11.984  -6.924 1.00 . A A .  50 VAL CB   1 1 
       17 236465 1 1  54 VAL CG1  C  33.886  12.736  -6.394 1.00 . A A .  50 VAL CG1  1 1 
       17 236466 1 1  54 VAL CG2  C  32.829  11.763  -8.431 1.00 . A A .  50 VAL CG2  1 1 
       17 236467 1 1  54 VAL H    H  30.732  10.326  -7.283 1.00 . A A .  50 VAL H    1 1 
       17 236468 1 1  54 VAL HA   H  33.451  10.076  -6.345 1.00 . A A .  50 VAL HA   1 1 
       17 236469 1 1  54 VAL HB   H  31.775  12.570  -6.741 1.00 . A A .  50 VAL HB   1 1 
       17 236470 1 1  54 VAL HG11 H  34.760  12.107  -6.479 1.00 . A A .  50 VAL HG11 1 1 
       17 236471 1 1  54 VAL HG12 H  33.728  12.994  -5.356 1.00 . A A .  50 VAL HG12 1 1 
       17 236472 1 1  54 VAL HG13 H  34.034  13.636  -6.971 1.00 . A A .  50 VAL HG13 1 1 
       17 236473 1 1  54 VAL HG21 H  32.032  11.129  -8.791 1.00 . A A .  50 VAL HG21 1 1 
       17 236474 1 1  54 VAL HG22 H  33.780  11.289  -8.622 1.00 . A A .  50 VAL HG22 1 1 
       17 236475 1 1  54 VAL HG23 H  32.791  12.714  -8.940 1.00 . A A .  50 VAL HG23 1 1 
       17 236476 1 1  54 VAL N    N  31.427   9.865  -6.771 1.00 . A A .  50 VAL N    1 1 
       17 236477 1 1  54 VAL O    O  31.484  11.683  -4.332 1.00 . A A .  50 VAL O    1 1 
       17 236478 1 1  55 VAL C    C  33.351  11.504  -1.913 1.00 . A A .  51 VAL C    1 1 
       17 236479 1 1  55 VAL CA   C  32.875  10.165  -2.459 1.00 . A A .  51 VAL CA   1 1 
       17 236480 1 1  55 VAL CB   C  33.662   9.025  -1.797 1.00 . A A .  51 VAL CB   1 1 
       17 236481 1 1  55 VAL CG1  C  33.418   9.021  -0.284 1.00 . A A .  51 VAL CG1  1 1 
       17 236482 1 1  55 VAL CG2  C  33.214   7.682  -2.377 1.00 . A A .  51 VAL CG2  1 1 
       17 236483 1 1  55 VAL H    H  33.790   9.588  -4.275 1.00 . A A .  51 VAL H    1 1 
       17 236484 1 1  55 VAL HA   H  31.825  10.044  -2.234 1.00 . A A .  51 VAL HA   1 1 
       17 236485 1 1  55 VAL HB   H  34.716   9.164  -1.987 1.00 . A A .  51 VAL HB   1 1 
       17 236486 1 1  55 VAL HG11 H  33.799   8.102   0.138 1.00 . A A .  51 VAL HG11 1 1 
       17 236487 1 1  55 VAL HG12 H  32.359   9.094  -0.090 1.00 . A A .  51 VAL HG12 1 1 
       17 236488 1 1  55 VAL HG13 H  33.926   9.860   0.165 1.00 . A A .  51 VAL HG13 1 1 
       17 236489 1 1  55 VAL HG21 H  33.286   7.711  -3.454 1.00 . A A .  51 VAL HG21 1 1 
       17 236490 1 1  55 VAL HG22 H  32.193   7.487  -2.089 1.00 . A A .  51 VAL HG22 1 1 
       17 236491 1 1  55 VAL HG23 H  33.852   6.898  -1.995 1.00 . A A .  51 VAL HG23 1 1 
       17 236492 1 1  55 VAL N    N  33.061  10.126  -3.905 1.00 . A A .  51 VAL N    1 1 
       17 236493 1 1  55 VAL O    O  32.637  12.166  -1.160 1.00 . A A .  51 VAL O    1 1 
       17 236494 1 1  56 GLN C    C  36.235  13.666  -2.704 1.00 . A A .  52 GLN C    1 1 
       17 236495 1 1  56 GLN CA   C  35.132  13.138  -1.793 1.00 . A A .  52 GLN CA   1 1 
       17 236496 1 1  56 GLN CB   C  35.696  12.916  -0.388 1.00 . A A .  52 GLN CB   1 1 
       17 236497 1 1  56 GLN CD   C  36.608  14.089   1.650 1.00 . A A .  52 GLN CD   1 1 
       17 236498 1 1  56 GLN CG   C  36.102  14.263   0.218 1.00 . A A .  52 GLN CG   1 1 
       17 236499 1 1  56 GLN H    H  35.075  11.329  -2.924 1.00 . A A .  52 GLN H    1 1 
       17 236500 1 1  56 GLN HA   H  34.348  13.878  -1.734 1.00 . A A .  52 GLN HA   1 1 
       17 236501 1 1  56 GLN HB2  H  34.942  12.453   0.232 1.00 . A A .  52 GLN HB2  1 1 
       17 236502 1 1  56 GLN HB3  H  36.561  12.274  -0.444 1.00 . A A .  52 GLN HB3  1 1 
       17 236503 1 1  56 GLN HE21 H  37.235  15.966   1.801 1.00 . A A .  52 GLN HE21 1 1 
       17 236504 1 1  56 GLN HE22 H  37.483  15.005   3.179 1.00 . A A .  52 GLN HE22 1 1 
       17 236505 1 1  56 GLN HG2  H  36.885  14.702  -0.383 1.00 . A A .  52 GLN HG2  1 1 
       17 236506 1 1  56 GLN HG3  H  35.246  14.922   0.222 1.00 . A A .  52 GLN HG3  1 1 
       17 236507 1 1  56 GLN N    N  34.563  11.892  -2.298 1.00 . A A .  52 GLN N    1 1 
       17 236508 1 1  56 GLN NE2  N  37.154  15.103   2.260 1.00 . A A .  52 GLN NE2  1 1 
       17 236509 1 1  56 GLN O    O  37.050  12.904  -3.220 1.00 . A A .  52 GLN O    1 1 
       17 236510 1 1  56 GLN OE1  O  36.507  13.006   2.232 1.00 . A A .  52 GLN OE1  1 1 
       17 236511 1 1  57 ALA C    C  38.084  16.578  -2.730 1.00 . A A .  53 ALA C    1 1 
       17 236512 1 1  57 ALA CA   C  37.299  15.646  -3.649 1.00 . A A .  53 ALA CA   1 1 
       17 236513 1 1  57 ALA CB   C  36.690  16.453  -4.797 1.00 . A A .  53 ALA CB   1 1 
       17 236514 1 1  57 ALA H    H  35.520  15.523  -2.511 1.00 . A A .  53 ALA H    1 1 
       17 236515 1 1  57 ALA HA   H  37.971  14.904  -4.057 1.00 . A A .  53 ALA HA   1 1 
       17 236516 1 1  57 ALA HB1  H  36.299  17.385  -4.415 1.00 . A A .  53 ALA HB1  1 1 
       17 236517 1 1  57 ALA HB2  H  35.891  15.886  -5.252 1.00 . A A .  53 ALA HB2  1 1 
       17 236518 1 1  57 ALA HB3  H  37.451  16.658  -5.537 1.00 . A A .  53 ALA HB3  1 1 
       17 236519 1 1  57 ALA N    N  36.243  14.982  -2.892 1.00 . A A .  53 ALA N    1 1 
       17 236520 1 1  57 ALA O    O  37.498  17.356  -1.979 1.00 . A A .  53 ALA O    1 1 
       17 236521 1 1  58 TYR C    C  41.336  18.020  -2.777 1.00 . A A .  54 TYR C    1 1 
       17 236522 1 1  58 TYR CA   C  40.262  17.319  -1.933 1.00 . A A .  54 TYR CA   1 1 
       17 236523 1 1  58 TYR CB   C  40.964  16.431  -0.903 1.00 . A A .  54 TYR CB   1 1 
       17 236524 1 1  58 TYR CD1  C  40.873  17.644   1.304 1.00 . A A .  54 TYR CD1  1 1 
       17 236525 1 1  58 TYR CD2  C  42.993  17.506   0.137 1.00 . A A .  54 TYR CD2  1 1 
       17 236526 1 1  58 TYR CE1  C  41.485  18.369   2.332 1.00 . A A .  54 TYR CE1  1 1 
       17 236527 1 1  58 TYR CE2  C  43.605  18.232   1.166 1.00 . A A .  54 TYR CE2  1 1 
       17 236528 1 1  58 TYR CG   C  41.626  17.212   0.207 1.00 . A A .  54 TYR CG   1 1 
       17 236529 1 1  58 TYR CZ   C  42.852  18.663   2.262 1.00 . A A .  54 TYR CZ   1 1 
       17 236530 1 1  58 TYR H    H  39.823  15.833  -3.379 1.00 . A A .  54 TYR H    1 1 
       17 236531 1 1  58 TYR HA   H  39.653  18.029  -1.400 1.00 . A A .  54 TYR HA   1 1 
       17 236532 1 1  58 TYR HB2  H  40.236  15.765  -0.467 1.00 . A A .  54 TYR HB2  1 1 
       17 236533 1 1  58 TYR HB3  H  41.711  15.839  -1.413 1.00 . A A .  54 TYR HB3  1 1 
       17 236534 1 1  58 TYR HD1  H  39.817  17.416   1.357 1.00 . A A .  54 TYR HD1  1 1 
       17 236535 1 1  58 TYR HD2  H  43.575  17.173  -0.710 1.00 . A A .  54 TYR HD2  1 1 
       17 236536 1 1  58 TYR HE1  H  40.903  18.702   3.178 1.00 . A A .  54 TYR HE1  1 1 
       17 236537 1 1  58 TYR HE2  H  44.661  18.459   1.111 1.00 . A A .  54 TYR HE2  1 1 
       17 236538 1 1  58 TYR HH   H  43.338  18.891   4.095 1.00 . A A .  54 TYR HH   1 1 
       17 236539 1 1  58 TYR N    N  39.409  16.487  -2.778 1.00 . A A .  54 TYR N    1 1 
       17 236540 1 1  58 TYR O    O  42.229  17.332  -3.270 1.00 . A A .  54 TYR O    1 1 
       17 236541 1 1  58 TYR OH   O  43.456  19.380   3.276 1.00 . A A .  54 TYR OH   1 1 
       17 236542 1 1  59 PRO C    C  39.000  20.179  -3.455 1.00 . A A .  55 PRO C    1 1 
       17 236543 1 1  59 PRO CA   C  40.233  20.263  -2.556 1.00 . A A .  55 PRO CA   1 1 
       17 236544 1 1  59 PRO CB   C  40.878  21.644  -2.664 1.00 . A A .  55 PRO CB   1 1 
       17 236545 1 1  59 PRO CD   C  42.378  20.058  -3.704 1.00 . A A .  55 PRO CD   1 1 
       17 236546 1 1  59 PRO CG   C  41.900  21.510  -3.737 1.00 . A A .  55 PRO CG   1 1 
       17 236547 1 1  59 PRO HA   H  39.960  20.081  -1.529 1.00 . A A .  55 PRO HA   1 1 
       17 236548 1 1  59 PRO HB2  H  40.137  22.382  -2.934 1.00 . A A .  55 PRO HB2  1 1 
       17 236549 1 1  59 PRO HB3  H  41.356  21.911  -1.734 1.00 . A A .  55 PRO HB3  1 1 
       17 236550 1 1  59 PRO HD2  H  42.494  19.679  -4.710 1.00 . A A .  55 PRO HD2  1 1 
       17 236551 1 1  59 PRO HD3  H  43.308  19.979  -3.161 1.00 . A A .  55 PRO HD3  1 1 
       17 236552 1 1  59 PRO HG2  H  41.458  21.740  -4.697 1.00 . A A .  55 PRO HG2  1 1 
       17 236553 1 1  59 PRO HG3  H  42.733  22.166  -3.543 1.00 . A A .  55 PRO HG3  1 1 
       17 236554 1 1  59 PRO N    N  41.316  19.323  -2.990 1.00 . A A .  55 PRO N    1 1 
       17 236555 1 1  59 PRO O    O  39.037  19.549  -4.511 1.00 . A A .  55 PRO O    1 1 
       17 236556 1 1  60 SER C    C  36.436  22.324  -4.287 1.00 . A A .  56 SER C    1 1 
       17 236557 1 1  60 SER CA   C  36.694  20.875  -3.838 1.00 . A A .  56 SER CA   1 1 
       17 236558 1 1  60 SER CB   C  35.504  20.406  -2.998 1.00 . A A .  56 SER CB   1 1 
       17 236559 1 1  60 SER H    H  37.930  21.268  -2.160 1.00 . A A .  56 SER H    1 1 
       17 236560 1 1  60 SER HA   H  36.803  20.207  -4.676 1.00 . A A .  56 SER HA   1 1 
       17 236561 1 1  60 SER HB2  H  35.300  21.125  -2.221 1.00 . A A .  56 SER HB2  1 1 
       17 236562 1 1  60 SER HB3  H  34.634  20.313  -3.633 1.00 . A A .  56 SER HB3  1 1 
       17 236563 1 1  60 SER HG   H  36.300  19.324  -1.591 1.00 . A A .  56 SER HG   1 1 
       17 236564 1 1  60 SER N    N  37.913  20.820  -3.032 1.00 . A A .  56 SER N    1 1 
       17 236565 1 1  60 SER O    O  36.426  23.210  -3.432 1.00 . A A .  56 SER O    1 1 
       17 236566 1 1  60 SER OG   O  35.815  19.155  -2.402 1.00 . A A .  56 SER OG   1 1 
       17 236567 1 1  61 PRO C    C  37.617  21.194  -7.050 1.00 . A A .  57 PRO C    1 1 
       17 236568 1 1  61 PRO CA   C  36.212  21.667  -6.693 1.00 . A A .  57 PRO CA   1 1 
       17 236569 1 1  61 PRO CB   C  35.588  22.451  -7.847 1.00 . A A .  57 PRO CB   1 1 
       17 236570 1 1  61 PRO CD   C  35.984  24.009  -6.040 1.00 . A A .  57 PRO CD   1 1 
       17 236571 1 1  61 PRO CG   C  35.909  23.877  -7.561 1.00 . A A .  57 PRO CG   1 1 
       17 236572 1 1  61 PRO HA   H  35.586  20.822  -6.451 1.00 . A A .  57 PRO HA   1 1 
       17 236573 1 1  61 PRO HB2  H  36.024  22.143  -8.786 1.00 . A A .  57 PRO HB2  1 1 
       17 236574 1 1  61 PRO HB3  H  34.518  22.312  -7.862 1.00 . A A .  57 PRO HB3  1 1 
       17 236575 1 1  61 PRO HD2  H  36.800  24.662  -5.762 1.00 . A A .  57 PRO HD2  1 1 
       17 236576 1 1  61 PRO HD3  H  35.051  24.378  -5.647 1.00 . A A .  57 PRO HD3  1 1 
       17 236577 1 1  61 PRO HG2  H  36.859  24.137  -8.010 1.00 . A A .  57 PRO HG2  1 1 
       17 236578 1 1  61 PRO HG3  H  35.129  24.518  -7.939 1.00 . A A .  57 PRO HG3  1 1 
       17 236579 1 1  61 PRO N    N  36.228  22.638  -5.553 1.00 . A A .  57 PRO N    1 1 
       17 236580 1 1  61 PRO O    O  38.591  21.928  -6.883 1.00 . A A .  57 PRO O    1 1 
       17 236581 1 1  62 LEU C    C  39.169  19.289  -9.400 1.00 . A A .  58 LEU C    1 1 
       17 236582 1 1  62 LEU CA   C  39.009  19.382  -7.888 1.00 . A A .  58 LEU CA   1 1 
       17 236583 1 1  62 LEU CB   C  39.123  17.978  -7.288 1.00 . A A .  58 LEU CB   1 1 
       17 236584 1 1  62 LEU CD1  C  41.532  18.213  -6.659 1.00 . A A .  58 LEU CD1  1 1 
       17 236585 1 1  62 LEU CD2  C  40.576  15.955  -7.119 1.00 . A A .  58 LEU CD2  1 1 
       17 236586 1 1  62 LEU CG   C  40.534  17.432  -7.515 1.00 . A A .  58 LEU CG   1 1 
       17 236587 1 1  62 LEU H    H  36.901  19.437  -7.688 1.00 . A A .  58 LEU H    1 1 
       17 236588 1 1  62 LEU HA   H  39.799  19.998  -7.482 1.00 . A A .  58 LEU HA   1 1 
       17 236589 1 1  62 LEU HB2  H  38.916  18.019  -6.230 1.00 . A A .  58 LEU HB2  1 1 
       17 236590 1 1  62 LEU HB3  H  38.410  17.328  -7.771 1.00 . A A .  58 LEU HB3  1 1 
       17 236591 1 1  62 LEU HD11 H  42.467  17.674  -6.612 1.00 . A A .  58 LEU HD11 1 1 
       17 236592 1 1  62 LEU HD12 H  41.136  18.334  -5.663 1.00 . A A .  58 LEU HD12 1 1 
       17 236593 1 1  62 LEU HD13 H  41.700  19.185  -7.100 1.00 . A A .  58 LEU HD13 1 1 
       17 236594 1 1  62 LEU HD21 H  39.699  15.454  -7.502 1.00 . A A .  58 LEU HD21 1 1 
       17 236595 1 1  62 LEU HD22 H  40.597  15.870  -6.043 1.00 . A A .  58 LEU HD22 1 1 
       17 236596 1 1  62 LEU HD23 H  41.462  15.496  -7.534 1.00 . A A .  58 LEU HD23 1 1 
       17 236597 1 1  62 LEU HG   H  40.793  17.535  -8.558 1.00 . A A .  58 LEU HG   1 1 
       17 236598 1 1  62 LEU N    N  37.715  19.964  -7.543 1.00 . A A .  58 LEU N    1 1 
       17 236599 1 1  62 LEU O    O  38.241  18.903 -10.107 1.00 . A A .  58 LEU O    1 1 
       17 236600 1 1  63 ARG C    C  41.567  18.295 -11.510 1.00 . A A .  59 ARG C    1 1 
       17 236601 1 1  63 ARG CA   C  40.655  19.499 -11.310 1.00 . A A .  59 ARG CA   1 1 
       17 236602 1 1  63 ARG CB   C  41.334  20.766 -11.836 1.00 . A A .  59 ARG CB   1 1 
       17 236603 1 1  63 ARG CD   C  41.908  22.043 -13.911 1.00 . A A .  59 ARG CD   1 1 
       17 236604 1 1  63 ARG CG   C  41.411  20.704 -13.364 1.00 . A A .  59 ARG CG   1 1 
       17 236605 1 1  63 ARG CZ   C  43.906  23.452 -13.531 1.00 . A A .  59 ARG CZ   1 1 
       17 236606 1 1  63 ARG H    H  41.036  19.993  -9.282 1.00 . A A .  59 ARG H    1 1 
       17 236607 1 1  63 ARG HA   H  39.739  19.339 -11.858 1.00 . A A .  59 ARG HA   1 1 
       17 236608 1 1  63 ARG HB2  H  40.762  21.632 -11.537 1.00 . A A .  59 ARG HB2  1 1 
       17 236609 1 1  63 ARG HB3  H  42.333  20.835 -11.433 1.00 . A A .  59 ARG HB3  1 1 
       17 236610 1 1  63 ARG HD2  H  41.798  22.054 -14.985 1.00 . A A .  59 ARG HD2  1 1 
       17 236611 1 1  63 ARG HD3  H  41.318  22.842 -13.486 1.00 . A A .  59 ARG HD3  1 1 
       17 236612 1 1  63 ARG HE   H  43.865  21.457 -13.369 1.00 . A A .  59 ARG HE   1 1 
       17 236613 1 1  63 ARG HG2  H  42.091  19.919 -13.658 1.00 . A A .  59 ARG HG2  1 1 
       17 236614 1 1  63 ARG HG3  H  40.429  20.498 -13.765 1.00 . A A .  59 ARG HG3  1 1 
       17 236615 1 1  63 ARG HH11 H  42.272  24.520 -14.005 1.00 . A A .  59 ARG HH11 1 1 
       17 236616 1 1  63 ARG HH12 H  43.714  25.441 -13.737 1.00 . A A .  59 ARG HH12 1 1 
       17 236617 1 1  63 ARG HH21 H  45.694  22.697 -13.041 1.00 . A A .  59 ARG HH21 1 1 
       17 236618 1 1  63 ARG HH22 H  45.625  24.419 -13.199 1.00 . A A .  59 ARG HH22 1 1 
       17 236619 1 1  63 ARG N    N  40.352  19.642  -9.890 1.00 . A A .  59 ARG N    1 1 
       17 236620 1 1  63 ARG NE   N  43.320  22.245 -13.571 1.00 . A A .  59 ARG NE   1 1 
       17 236621 1 1  63 ARG NH1  N  43.246  24.558 -13.777 1.00 . A A .  59 ARG NH1  1 1 
       17 236622 1 1  63 ARG NH2  N  45.173  23.530 -13.233 1.00 . A A .  59 ARG NH2  1 1 
       17 236623 1 1  63 ARG O    O  42.605  18.181 -10.856 1.00 . A A .  59 ARG O    1 1 
       17 236624 1 1  64 VAL C    C  43.118  16.345 -13.495 1.00 . A A .  60 VAL C    1 1 
       17 236625 1 1  64 VAL CA   C  41.912  16.148 -12.581 1.00 . A A .  60 VAL CA   1 1 
       17 236626 1 1  64 VAL CB   C  40.989  15.064 -13.156 1.00 . A A .  60 VAL CB   1 1 
       17 236627 1 1  64 VAL CG1  C  41.734  13.728 -13.228 1.00 . A A .  60 VAL CG1  1 1 
       17 236628 1 1  64 VAL CG2  C  39.761  14.897 -12.257 1.00 . A A .  60 VAL CG2  1 1 
       17 236629 1 1  64 VAL H    H  40.398  17.581 -12.976 1.00 . A A .  60 VAL H    1 1 
       17 236630 1 1  64 VAL HA   H  42.263  15.822 -11.613 1.00 . A A .  60 VAL HA   1 1 
       17 236631 1 1  64 VAL HB   H  40.673  15.354 -14.148 1.00 . A A .  60 VAL HB   1 1 
       17 236632 1 1  64 VAL HG11 H  41.125  13.005 -13.752 1.00 . A A .  60 VAL HG11 1 1 
       17 236633 1 1  64 VAL HG12 H  41.935  13.372 -12.229 1.00 . A A .  60 VAL HG12 1 1 
       17 236634 1 1  64 VAL HG13 H  42.666  13.863 -13.757 1.00 . A A .  60 VAL HG13 1 1 
       17 236635 1 1  64 VAL HG21 H  39.237  15.838 -12.182 1.00 . A A .  60 VAL HG21 1 1 
       17 236636 1 1  64 VAL HG22 H  40.077  14.582 -11.272 1.00 . A A .  60 VAL HG22 1 1 
       17 236637 1 1  64 VAL HG23 H  39.104  14.150 -12.679 1.00 . A A .  60 VAL HG23 1 1 
       17 236638 1 1  64 VAL N    N  41.181  17.398 -12.413 1.00 . A A .  60 VAL N    1 1 
       17 236639 1 1  64 VAL O    O  42.979  16.764 -14.643 1.00 . A A .  60 VAL O    1 1 
       17 236640 1 1  65 GLU C    C  46.321  14.812 -13.536 1.00 . A A .  61 GLU C    1 1 
       17 236641 1 1  65 GLU CA   C  45.531  16.099 -13.742 1.00 . A A .  61 GLU CA   1 1 
       17 236642 1 1  65 GLU CB   C  46.380  17.295 -13.303 1.00 . A A .  61 GLU CB   1 1 
       17 236643 1 1  65 GLU CD   C  46.453  19.833 -13.231 1.00 . A A .  61 GLU CD   1 1 
       17 236644 1 1  65 GLU CG   C  45.615  18.596 -13.574 1.00 . A A .  61 GLU CG   1 1 
       17 236645 1 1  65 GLU H    H  44.343  15.786 -12.019 1.00 . A A .  61 GLU H    1 1 
       17 236646 1 1  65 GLU HA   H  45.288  16.203 -14.788 1.00 . A A .  61 GLU HA   1 1 
       17 236647 1 1  65 GLU HB2  H  46.592  17.215 -12.247 1.00 . A A .  61 GLU HB2  1 1 
       17 236648 1 1  65 GLU HB3  H  47.306  17.302 -13.858 1.00 . A A .  61 GLU HB3  1 1 
       17 236649 1 1  65 GLU HG2  H  45.347  18.635 -14.620 1.00 . A A .  61 GLU HG2  1 1 
       17 236650 1 1  65 GLU HG3  H  44.714  18.605 -12.979 1.00 . A A .  61 GLU HG3  1 1 
       17 236651 1 1  65 GLU N    N  44.299  16.048 -12.962 1.00 . A A .  61 GLU N    1 1 
       17 236652 1 1  65 GLU O    O  46.075  14.078 -12.581 1.00 . A A .  61 GLU O    1 1 
       17 236653 1 1  65 GLU OE1  O  47.522  19.691 -12.654 1.00 . A A .  61 GLU OE1  1 1 
       17 236654 1 1  65 GLU OE2  O  46.003  20.921 -13.552 1.00 . A A .  61 GLU OE2  1 1 
       17 236655 1 1  66 ASP C    C  48.739  13.235 -12.877 1.00 . A A .  62 ASP C    1 1 
       17 236656 1 1  66 ASP CA   C  48.125  13.362 -14.276 1.00 . A A .  62 ASP CA   1 1 
       17 236657 1 1  66 ASP CB   C  49.241  13.386 -15.324 1.00 . A A .  62 ASP CB   1 1 
       17 236658 1 1  66 ASP CG   C  50.168  14.577 -15.094 1.00 . A A .  62 ASP CG   1 1 
       17 236659 1 1  66 ASP H    H  47.474  15.196 -15.126 1.00 . A A .  62 ASP H    1 1 
       17 236660 1 1  66 ASP HA   H  47.504  12.498 -14.457 1.00 . A A .  62 ASP HA   1 1 
       17 236661 1 1  66 ASP HB2  H  49.812  12.472 -15.255 1.00 . A A .  62 ASP HB2  1 1 
       17 236662 1 1  66 ASP HB3  H  48.804  13.460 -16.308 1.00 . A A .  62 ASP HB3  1 1 
       17 236663 1 1  66 ASP N    N  47.302  14.564 -14.397 1.00 . A A .  62 ASP N    1 1 
       17 236664 1 1  66 ASP O    O  48.933  12.127 -12.378 1.00 . A A .  62 ASP O    1 1 
       17 236665 1 1  66 ASP OD1  O  49.661  15.664 -14.872 1.00 . A A .  62 ASP OD1  1 1 
       17 236666 1 1  66 ASP OD2  O  51.371  14.382 -15.140 1.00 . A A .  62 ASP OD2  1 1 
       17 236667 1 1  67 ARG C    C  48.761  13.939  -9.806 1.00 . A A .  63 ARG C    1 1 
       17 236668 1 1  67 ARG CA   C  49.695  14.372 -10.941 1.00 . A A .  63 ARG CA   1 1 
       17 236669 1 1  67 ARG CB   C  50.217  15.777 -10.640 1.00 . A A .  63 ARG CB   1 1 
       17 236670 1 1  67 ARG CD   C  51.724  17.604 -11.415 1.00 . A A .  63 ARG CD   1 1 
       17 236671 1 1  67 ARG CG   C  51.222  16.193 -11.715 1.00 . A A .  63 ARG CG   1 1 
       17 236672 1 1  67 ARG CZ   C  53.287  18.651  -9.810 1.00 . A A .  63 ARG CZ   1 1 
       17 236673 1 1  67 ARG H    H  48.800  15.223 -12.664 1.00 . A A .  63 ARG H    1 1 
       17 236674 1 1  67 ARG HA   H  50.534  13.694 -10.971 1.00 . A A .  63 ARG HA   1 1 
       17 236675 1 1  67 ARG HB2  H  49.390  16.472 -10.629 1.00 . A A .  63 ARG HB2  1 1 
       17 236676 1 1  67 ARG HB3  H  50.703  15.782  -9.675 1.00 . A A .  63 ARG HB3  1 1 
       17 236677 1 1  67 ARG HD2  H  52.299  17.965 -12.253 1.00 . A A .  63 ARG HD2  1 1 
       17 236678 1 1  67 ARG HD3  H  50.876  18.255 -11.257 1.00 . A A .  63 ARG HD3  1 1 
       17 236679 1 1  67 ARG HE   H  52.602  16.776  -9.680 1.00 . A A .  63 ARG HE   1 1 
       17 236680 1 1  67 ARG HG2  H  52.054  15.503 -11.717 1.00 . A A .  63 ARG HG2  1 1 
       17 236681 1 1  67 ARG HG3  H  50.741  16.182 -12.683 1.00 . A A .  63 ARG HG3  1 1 
       17 236682 1 1  67 ARG HH11 H  52.748  19.888 -11.296 1.00 . A A .  63 ARG HH11 1 1 
       17 236683 1 1  67 ARG HH12 H  53.846  20.553 -10.132 1.00 . A A .  63 ARG HH12 1 1 
       17 236684 1 1  67 ARG HH21 H  54.014  17.684  -8.214 1.00 . A A .  63 ARG HH21 1 1 
       17 236685 1 1  67 ARG HH22 H  54.553  19.319  -8.408 1.00 . A A .  63 ARG HH22 1 1 
       17 236686 1 1  67 ARG N    N  49.042  14.369 -12.250 1.00 . A A .  63 ARG N    1 1 
       17 236687 1 1  67 ARG NE   N  52.565  17.596 -10.215 1.00 . A A .  63 ARG NE   1 1 
       17 236688 1 1  67 ARG NH1  N  53.294  19.788 -10.464 1.00 . A A .  63 ARG NH1  1 1 
       17 236689 1 1  67 ARG NH2  N  54.007  18.543  -8.725 1.00 . A A .  63 ARG NH2  1 1 
       17 236690 1 1  67 ARG O    O  49.228  13.504  -8.753 1.00 . A A .  63 ARG O    1 1 
       17 236691 1 1  68 THR C    C  46.464  12.281  -8.628 1.00 . A A .  64 THR C    1 1 
       17 236692 1 1  68 THR CA   C  46.492  13.769  -8.949 1.00 . A A .  64 THR CA   1 1 
       17 236693 1 1  68 THR CB   C  45.095  14.227  -9.376 1.00 . A A .  64 THR CB   1 1 
       17 236694 1 1  68 THR CG2  C  44.135  14.122  -8.190 1.00 . A A .  64 THR CG2  1 1 
       17 236695 1 1  68 THR H    H  47.123  14.312 -10.892 1.00 . A A .  64 THR H    1 1 
       17 236696 1 1  68 THR HA   H  46.778  14.314  -8.061 1.00 . A A .  64 THR HA   1 1 
       17 236697 1 1  68 THR HB   H  44.740  13.599 -10.179 1.00 . A A .  64 THR HB   1 1 
       17 236698 1 1  68 THR HG1  H  45.267  16.136  -9.048 1.00 . A A .  64 THR HG1  1 1 
       17 236699 1 1  68 THR HG21 H  43.899  13.083  -8.010 1.00 . A A .  64 THR HG21 1 1 
       17 236700 1 1  68 THR HG22 H  43.228  14.664  -8.411 1.00 . A A .  64 THR HG22 1 1 
       17 236701 1 1  68 THR HG23 H  44.601  14.543  -7.311 1.00 . A A .  64 THR HG23 1 1 
       17 236702 1 1  68 THR N    N  47.452  14.054 -10.010 1.00 . A A .  64 THR N    1 1 
       17 236703 1 1  68 THR O    O  46.506  11.438  -9.525 1.00 . A A .  64 THR O    1 1 
       17 236704 1 1  68 THR OG1  O  45.156  15.576  -9.819 1.00 . A A .  64 THR OG1  1 1 
       17 236705 1 1  69 LYS C    C  44.873  10.112  -6.858 1.00 . A A .  65 LYS C    1 1 
       17 236706 1 1  69 LYS CA   C  46.324  10.575  -6.903 1.00 . A A .  65 LYS CA   1 1 
       17 236707 1 1  69 LYS CB   C  46.941  10.439  -5.509 1.00 . A A .  65 LYS CB   1 1 
       17 236708 1 1  69 LYS CD   C  49.050  10.589  -4.183 1.00 . A A .  65 LYS CD   1 1 
       17 236709 1 1  69 LYS CE   C  50.493  11.094  -4.187 1.00 . A A .  65 LYS CE   1 1 
       17 236710 1 1  69 LYS CG   C  48.421  10.819  -5.559 1.00 . A A .  65 LYS CG   1 1 
       17 236711 1 1  69 LYS H    H  46.363  12.681  -6.670 1.00 . A A .  65 LYS H    1 1 
       17 236712 1 1  69 LYS HA   H  46.876   9.959  -7.596 1.00 . A A .  65 LYS HA   1 1 
       17 236713 1 1  69 LYS HB2  H  46.424  11.094  -4.822 1.00 . A A .  65 LYS HB2  1 1 
       17 236714 1 1  69 LYS HB3  H  46.845   9.417  -5.172 1.00 . A A .  65 LYS HB3  1 1 
       17 236715 1 1  69 LYS HD2  H  48.483  11.125  -3.435 1.00 . A A .  65 LYS HD2  1 1 
       17 236716 1 1  69 LYS HD3  H  49.041   9.535  -3.954 1.00 . A A .  65 LYS HD3  1 1 
       17 236717 1 1  69 LYS HE2  H  51.115  10.403  -4.739 1.00 . A A .  65 LYS HE2  1 1 
       17 236718 1 1  69 LYS HE3  H  50.534  12.067  -4.655 1.00 . A A .  65 LYS HE3  1 1 
       17 236719 1 1  69 LYS HG2  H  48.926  10.208  -6.294 1.00 . A A .  65 LYS HG2  1 1 
       17 236720 1 1  69 LYS HG3  H  48.518  11.861  -5.826 1.00 . A A .  65 LYS HG3  1 1 
       17 236721 1 1  69 LYS HZ1  H  51.399  10.286  -2.495 1.00 . A A .  65 LYS HZ1  1 1 
       17 236722 1 1  69 LYS HZ2  H  50.197  11.433  -2.155 1.00 . A A .  65 LYS HZ2  1 1 
       17 236723 1 1  69 LYS HZ3  H  51.714  11.938  -2.727 1.00 . A A .  65 LYS HZ3  1 1 
       17 236724 1 1  69 LYS N    N  46.387  11.965  -7.339 1.00 . A A .  65 LYS N    1 1 
       17 236725 1 1  69 LYS NZ   N  50.989  11.195  -2.785 1.00 . A A .  65 LYS NZ   1 1 
       17 236726 1 1  69 LYS O    O  44.024  10.758  -6.246 1.00 . A A .  65 LYS O    1 1 
       17 236727 1 1  70 ILE C    C  43.208   7.126  -6.736 1.00 . A A .  66 ILE C    1 1 
       17 236728 1 1  70 ILE CA   C  43.228   8.440  -7.509 1.00 . A A .  66 ILE CA   1 1 
       17 236729 1 1  70 ILE CB   C  42.734   8.210  -8.942 1.00 . A A .  66 ILE CB   1 1 
       17 236730 1 1  70 ILE CD1  C  42.589   9.223 -11.229 1.00 . A A .  66 ILE CD1  1 1 
       17 236731 1 1  70 ILE CG1  C  42.840   9.511  -9.747 1.00 . A A .  66 ILE CG1  1 1 
       17 236732 1 1  70 ILE CG2  C  41.269   7.769  -8.900 1.00 . A A .  66 ILE CG2  1 1 
       17 236733 1 1  70 ILE H    H  45.292   8.520  -8.000 1.00 . A A .  66 ILE H    1 1 
       17 236734 1 1  70 ILE HA   H  42.560   9.136  -7.020 1.00 . A A .  66 ILE HA   1 1 
       17 236735 1 1  70 ILE HB   H  43.331   7.441  -9.411 1.00 . A A .  66 ILE HB   1 1 
       17 236736 1 1  70 ILE HD11 H  42.973  10.039 -11.823 1.00 . A A .  66 ILE HD11 1 1 
       17 236737 1 1  70 ILE HD12 H  41.528   9.121 -11.400 1.00 . A A .  66 ILE HD12 1 1 
       17 236738 1 1  70 ILE HD13 H  43.089   8.307 -11.508 1.00 . A A .  66 ILE HD13 1 1 
       17 236739 1 1  70 ILE HG12 H  42.104  10.216  -9.387 1.00 . A A .  66 ILE HG12 1 1 
       17 236740 1 1  70 ILE HG13 H  43.827   9.931  -9.628 1.00 . A A .  66 ILE HG13 1 1 
       17 236741 1 1  70 ILE HG21 H  41.207   6.767  -8.502 1.00 . A A .  66 ILE HG21 1 1 
       17 236742 1 1  70 ILE HG22 H  40.855   7.785  -9.898 1.00 . A A .  66 ILE HG22 1 1 
       17 236743 1 1  70 ILE HG23 H  40.711   8.444  -8.267 1.00 . A A .  66 ILE HG23 1 1 
       17 236744 1 1  70 ILE N    N  44.584   8.988  -7.511 1.00 . A A .  66 ILE N    1 1 
       17 236745 1 1  70 ILE O    O  44.018   6.233  -6.989 1.00 . A A .  66 ILE O    1 1 
       17 236746 1 1  71 THR C    C  40.824   5.169  -5.083 1.00 . A A .  67 THR C    1 1 
       17 236747 1 1  71 THR CA   C  42.189   5.833  -4.941 1.00 . A A .  67 THR CA   1 1 
       17 236748 1 1  71 THR CB   C  42.414   6.229  -3.480 1.00 . A A .  67 THR CB   1 1 
       17 236749 1 1  71 THR CG2  C  42.581   4.970  -2.627 1.00 . A A .  67 THR CG2  1 1 
       17 236750 1 1  71 THR H    H  41.638   7.747  -5.665 1.00 . A A .  67 THR H    1 1 
       17 236751 1 1  71 THR HA   H  42.952   5.123  -5.228 1.00 . A A .  67 THR HA   1 1 
       17 236752 1 1  71 THR HB   H  41.563   6.791  -3.124 1.00 . A A .  67 THR HB   1 1 
       17 236753 1 1  71 THR HG1  H  43.405   7.869  -3.808 1.00 . A A .  67 THR HG1  1 1 
       17 236754 1 1  71 THR HG21 H  41.839   4.240  -2.913 1.00 . A A .  67 THR HG21 1 1 
       17 236755 1 1  71 THR HG22 H  42.455   5.223  -1.585 1.00 . A A .  67 THR HG22 1 1 
       17 236756 1 1  71 THR HG23 H  43.569   4.560  -2.781 1.00 . A A .  67 THR HG23 1 1 
       17 236757 1 1  71 THR N    N  42.278   7.017  -5.792 1.00 . A A .  67 THR N    1 1 
       17 236758 1 1  71 THR O    O  39.792   5.840  -5.098 1.00 . A A .  67 THR O    1 1 
       17 236759 1 1  71 THR OG1  O  43.584   7.027  -3.384 1.00 . A A .  67 THR OG1  1 1 
       17 236760 1 1  72 LEU C    C  39.284   2.366  -3.991 1.00 . A A .  68 LEU C    1 1 
       17 236761 1 1  72 LEU CA   C  39.588   3.084  -5.300 1.00 . A A .  68 LEU CA   1 1 
       17 236762 1 1  72 LEU CB   C  39.708   2.057  -6.428 1.00 . A A .  68 LEU CB   1 1 
       17 236763 1 1  72 LEU CD1  C  37.442   2.364  -7.436 1.00 . A A .  68 LEU CD1  1 1 
       17 236764 1 1  72 LEU CD2  C  38.537   0.122  -7.489 1.00 . A A .  68 LEU CD2  1 1 
       17 236765 1 1  72 LEU CG   C  38.348   1.399  -6.670 1.00 . A A .  68 LEU CG   1 1 
       17 236766 1 1  72 LEU H    H  41.685   3.365  -5.186 1.00 . A A .  68 LEU H    1 1 
       17 236767 1 1  72 LEU HA   H  38.776   3.760  -5.528 1.00 . A A .  68 LEU HA   1 1 
       17 236768 1 1  72 LEU HB2  H  40.035   2.550  -7.331 1.00 . A A .  68 LEU HB2  1 1 
       17 236769 1 1  72 LEU HB3  H  40.425   1.300  -6.151 1.00 . A A .  68 LEU HB3  1 1 
       17 236770 1 1  72 LEU HD11 H  37.155   3.180  -6.788 1.00 . A A .  68 LEU HD11 1 1 
       17 236771 1 1  72 LEU HD12 H  36.557   1.842  -7.769 1.00 . A A .  68 LEU HD12 1 1 
       17 236772 1 1  72 LEU HD13 H  37.974   2.754  -8.292 1.00 . A A .  68 LEU HD13 1 1 
       17 236773 1 1  72 LEU HD21 H  37.586  -0.381  -7.598 1.00 . A A .  68 LEU HD21 1 1 
       17 236774 1 1  72 LEU HD22 H  39.234  -0.531  -6.984 1.00 . A A .  68 LEU HD22 1 1 
       17 236775 1 1  72 LEU HD23 H  38.924   0.374  -8.465 1.00 . A A .  68 LEU HD23 1 1 
       17 236776 1 1  72 LEU HG   H  37.890   1.155  -5.722 1.00 . A A .  68 LEU HG   1 1 
       17 236777 1 1  72 LEU N    N  40.830   3.843  -5.186 1.00 . A A .  68 LEU N    1 1 
       17 236778 1 1  72 LEU O    O  40.110   1.609  -3.481 1.00 . A A .  68 LEU O    1 1 
       17 236779 1 1  73 VAL C    C  36.781   0.748  -2.574 1.00 . A A .  69 VAL C    1 1 
       17 236780 1 1  73 VAL CA   C  37.673   1.938  -2.227 1.00 . A A .  69 VAL CA   1 1 
       17 236781 1 1  73 VAL CB   C  36.911   2.915  -1.323 1.00 . A A .  69 VAL CB   1 1 
       17 236782 1 1  73 VAL CG1  C  36.551   2.227  -0.003 1.00 . A A .  69 VAL CG1  1 1 
       17 236783 1 1  73 VAL CG2  C  37.786   4.136  -1.025 1.00 . A A .  69 VAL CG2  1 1 
       17 236784 1 1  73 VAL H    H  37.494   3.253  -3.879 1.00 . A A .  69 VAL H    1 1 
       17 236785 1 1  73 VAL HA   H  38.547   1.581  -1.701 1.00 . A A .  69 VAL HA   1 1 
       17 236786 1 1  73 VAL HB   H  36.005   3.231  -1.819 1.00 . A A .  69 VAL HB   1 1 
       17 236787 1 1  73 VAL HG11 H  37.457   1.951   0.517 1.00 . A A .  69 VAL HG11 1 1 
       17 236788 1 1  73 VAL HG12 H  35.969   1.341  -0.208 1.00 . A A .  69 VAL HG12 1 1 
       17 236789 1 1  73 VAL HG13 H  35.975   2.903   0.610 1.00 . A A .  69 VAL HG13 1 1 
       17 236790 1 1  73 VAL HG21 H  38.792   3.812  -0.802 1.00 . A A .  69 VAL HG21 1 1 
       17 236791 1 1  73 VAL HG22 H  37.382   4.670  -0.178 1.00 . A A .  69 VAL HG22 1 1 
       17 236792 1 1  73 VAL HG23 H  37.800   4.787  -1.887 1.00 . A A .  69 VAL HG23 1 1 
       17 236793 1 1  73 VAL N    N  38.095   2.608  -3.452 1.00 . A A .  69 VAL N    1 1 
       17 236794 1 1  73 VAL O    O  35.830   0.880  -3.343 1.00 . A A .  69 VAL O    1 1 
       17 236795 1 1  74 THR C    C  35.463  -2.020  -1.117 1.00 . A A .  70 THR C    1 1 
       17 236796 1 1  74 THR CA   C  36.344  -1.628  -2.298 1.00 . A A .  70 THR CA   1 1 
       17 236797 1 1  74 THR CB   C  37.316  -2.769  -2.609 1.00 . A A .  70 THR CB   1 1 
       17 236798 1 1  74 THR CG2  C  36.570  -3.900  -3.319 1.00 . A A .  70 THR CG2  1 1 
       17 236799 1 1  74 THR H    H  37.845  -0.450  -1.374 1.00 . A A .  70 THR H    1 1 
       17 236800 1 1  74 THR HA   H  35.718  -1.462  -3.163 1.00 . A A .  70 THR HA   1 1 
       17 236801 1 1  74 THR HB   H  37.739  -3.144  -1.690 1.00 . A A .  70 THR HB   1 1 
       17 236802 1 1  74 THR HG1  H  38.982  -3.001  -3.586 1.00 . A A .  70 THR HG1  1 1 
       17 236803 1 1  74 THR HG21 H  37.125  -4.820  -3.208 1.00 . A A .  70 THR HG21 1 1 
       17 236804 1 1  74 THR HG22 H  36.471  -3.663  -4.368 1.00 . A A .  70 THR HG22 1 1 
       17 236805 1 1  74 THR HG23 H  35.590  -4.015  -2.881 1.00 . A A .  70 THR HG23 1 1 
       17 236806 1 1  74 THR N    N  37.096  -0.411  -2.003 1.00 . A A .  70 THR N    1 1 
       17 236807 1 1  74 THR O    O  35.958  -2.456  -0.077 1.00 . A A .  70 THR O    1 1 
       17 236808 1 1  74 THR OG1  O  38.356  -2.286  -3.448 1.00 . A A .  70 THR OG1  1 1 
       17 236809 1 1  75 HIS C    C  31.875  -2.680  -0.888 1.00 . A A .  71 HIS C    1 1 
       17 236810 1 1  75 HIS CA   C  33.203  -2.258  -0.256 1.00 . A A .  71 HIS CA   1 1 
       17 236811 1 1  75 HIS CB   C  32.962  -1.105   0.719 1.00 . A A .  71 HIS CB   1 1 
       17 236812 1 1  75 HIS CD2  C  34.739  -1.657   2.578 1.00 . A A .  71 HIS CD2  1 1 
       17 236813 1 1  75 HIS CE1  C  35.763   0.252   2.608 1.00 . A A .  71 HIS CE1  1 1 
       17 236814 1 1  75 HIS CG   C  34.117  -0.856   1.649 1.00 . A A .  71 HIS CG   1 1 
       17 236815 1 1  75 HIS H    H  33.821  -1.470  -2.122 1.00 . A A .  71 HIS H    1 1 
       17 236816 1 1  75 HIS HA   H  33.611  -3.097   0.290 1.00 . A A .  71 HIS HA   1 1 
       17 236817 1 1  75 HIS HB2  H  32.781  -0.205   0.153 1.00 . A A .  71 HIS HB2  1 1 
       17 236818 1 1  75 HIS HB3  H  32.081  -1.328   1.303 1.00 . A A .  71 HIS HB3  1 1 
       17 236819 1 1  75 HIS HD1  H  34.586   1.146   1.146 1.00 . A A .  71 HIS HD1  1 1 
       17 236820 1 1  75 HIS HD2  H  34.462  -2.677   2.803 1.00 . A A .  71 HIS HD2  1 1 
       17 236821 1 1  75 HIS HE1  H  36.450   1.048   2.853 1.00 . A A .  71 HIS HE1  1 1 
       17 236822 1 1  75 HIS N    N  34.154  -1.861  -1.287 1.00 . A A .  71 HIS N    1 1 
       17 236823 1 1  75 HIS ND1  N  34.788   0.355   1.688 1.00 . A A .  71 HIS ND1  1 1 
       17 236824 1 1  75 HIS NE2  N  35.779  -0.954   3.181 1.00 . A A .  71 HIS NE2  1 1 
       17 236825 1 1  75 HIS O    O  31.587  -2.289  -2.021 1.00 . A A .  71 HIS O    1 1 
       17 236826 1 1  76 PRO C    C  28.638  -2.861  -0.535 1.00 . A A .  72 PRO C    1 1 
       17 236827 1 1  76 PRO CA   C  29.748  -3.891  -0.753 1.00 . A A .  72 PRO CA   1 1 
       17 236828 1 1  76 PRO CB   C  29.450  -5.190  -0.003 1.00 . A A .  72 PRO CB   1 1 
       17 236829 1 1  76 PRO CD   C  31.264  -4.017   1.150 1.00 . A A .  72 PRO CD   1 1 
       17 236830 1 1  76 PRO CG   C  30.198  -5.109   1.288 1.00 . A A .  72 PRO CG   1 1 
       17 236831 1 1  76 PRO HA   H  29.844  -4.106  -1.806 1.00 . A A .  72 PRO HA   1 1 
       17 236832 1 1  76 PRO HB2  H  28.388  -5.274   0.184 1.00 . A A .  72 PRO HB2  1 1 
       17 236833 1 1  76 PRO HB3  H  29.797  -6.037  -0.572 1.00 . A A .  72 PRO HB3  1 1 
       17 236834 1 1  76 PRO HD2  H  31.119  -3.256   1.902 1.00 . A A .  72 PRO HD2  1 1 
       17 236835 1 1  76 PRO HD3  H  32.253  -4.443   1.228 1.00 . A A .  72 PRO HD3  1 1 
       17 236836 1 1  76 PRO HG2  H  29.515  -4.861   2.089 1.00 . A A .  72 PRO HG2  1 1 
       17 236837 1 1  76 PRO HG3  H  30.679  -6.052   1.493 1.00 . A A .  72 PRO HG3  1 1 
       17 236838 1 1  76 PRO N    N  31.063  -3.457  -0.202 1.00 . A A .  72 PRO N    1 1 
       17 236839 1 1  76 PRO O    O  27.651  -2.843  -1.270 1.00 . A A .  72 PRO O    1 1 
       17 236840 1 1  77 VAL C    C  28.430   0.378   0.974 1.00 . A A .  73 VAL C    1 1 
       17 236841 1 1  77 VAL CA   C  27.789  -0.994   0.781 1.00 . A A .  73 VAL CA   1 1 
       17 236842 1 1  77 VAL CB   C  27.025  -1.383   2.049 1.00 . A A .  73 VAL CB   1 1 
       17 236843 1 1  77 VAL CG1  C  26.299  -2.709   1.817 1.00 . A A .  73 VAL CG1  1 1 
       17 236844 1 1  77 VAL CG2  C  28.005  -1.539   3.215 1.00 . A A .  73 VAL CG2  1 1 
       17 236845 1 1  77 VAL H    H  29.611  -2.055   1.020 1.00 . A A .  73 VAL H    1 1 
       17 236846 1 1  77 VAL HA   H  27.088  -0.934  -0.038 1.00 . A A .  73 VAL HA   1 1 
       17 236847 1 1  77 VAL HB   H  26.304  -0.614   2.283 1.00 . A A .  73 VAL HB   1 1 
       17 236848 1 1  77 VAL HG11 H  26.991  -3.527   1.949 1.00 . A A .  73 VAL HG11 1 1 
       17 236849 1 1  77 VAL HG12 H  25.901  -2.730   0.814 1.00 . A A .  73 VAL HG12 1 1 
       17 236850 1 1  77 VAL HG13 H  25.490  -2.804   2.527 1.00 . A A .  73 VAL HG13 1 1 
       17 236851 1 1  77 VAL HG21 H  28.647  -2.388   3.035 1.00 . A A .  73 VAL HG21 1 1 
       17 236852 1 1  77 VAL HG22 H  27.454  -1.689   4.131 1.00 . A A .  73 VAL HG22 1 1 
       17 236853 1 1  77 VAL HG23 H  28.607  -0.645   3.300 1.00 . A A .  73 VAL HG23 1 1 
       17 236854 1 1  77 VAL N    N  28.799  -2.004   0.473 1.00 . A A .  73 VAL N    1 1 
       17 236855 1 1  77 VAL O    O  29.650   0.497   1.095 1.00 . A A .  73 VAL O    1 1 
       17 236856 1 1  78 ASP C    C  27.837   3.201   2.636 1.00 . A A .  74 ASP C    1 1 
       17 236857 1 1  78 ASP CA   C  28.070   2.773   1.191 1.00 . A A .  74 ASP CA   1 1 
       17 236858 1 1  78 ASP CB   C  27.327   3.721   0.246 1.00 . A A .  74 ASP CB   1 1 
       17 236859 1 1  78 ASP CG   C  28.125   5.006   0.057 1.00 . A A .  74 ASP CG   1 1 
       17 236860 1 1  78 ASP H    H  26.629   1.246   0.911 1.00 . A A .  74 ASP H    1 1 
       17 236861 1 1  78 ASP HA   H  29.127   2.815   0.974 1.00 . A A .  74 ASP HA   1 1 
       17 236862 1 1  78 ASP HB2  H  27.190   3.238  -0.710 1.00 . A A .  74 ASP HB2  1 1 
       17 236863 1 1  78 ASP HB3  H  26.362   3.960   0.666 1.00 . A A .  74 ASP HB3  1 1 
       17 236864 1 1  78 ASP N    N  27.592   1.409   0.999 1.00 . A A .  74 ASP N    1 1 
       17 236865 1 1  78 ASP O    O  26.704   3.172   3.116 1.00 . A A .  74 ASP O    1 1 
       17 236866 1 1  78 ASP OD1  O  28.103   5.830   0.956 1.00 . A A .  74 ASP OD1  1 1 
       17 236867 1 1  78 ASP OD2  O  28.745   5.147  -0.984 1.00 . A A .  74 ASP OD2  1 1 
       17 236868 1 1  79 VAL C    C  29.212   5.398   4.981 1.00 . A A .  75 VAL C    1 1 
       17 236869 1 1  79 VAL CA   C  28.798   3.945   4.749 1.00 . A A .  75 VAL CA   1 1 
       17 236870 1 1  79 VAL CB   C  29.685   3.014   5.589 1.00 . A A .  75 VAL CB   1 1 
       17 236871 1 1  79 VAL CG1  C  29.495   3.312   7.079 1.00 . A A .  75 VAL CG1  1 1 
       17 236872 1 1  79 VAL CG2  C  29.305   1.553   5.328 1.00 . A A .  75 VAL CG2  1 1 
       17 236873 1 1  79 VAL H    H  29.776   3.642   2.886 1.00 . A A .  75 VAL H    1 1 
       17 236874 1 1  79 VAL HA   H  27.774   3.825   5.073 1.00 . A A .  75 VAL HA   1 1 
       17 236875 1 1  79 VAL HB   H  30.721   3.169   5.323 1.00 . A A .  75 VAL HB   1 1 
       17 236876 1 1  79 VAL HG11 H  28.450   3.214   7.334 1.00 . A A .  75 VAL HG11 1 1 
       17 236877 1 1  79 VAL HG12 H  29.823   4.319   7.289 1.00 . A A .  75 VAL HG12 1 1 
       17 236878 1 1  79 VAL HG13 H  30.076   2.615   7.663 1.00 . A A .  75 VAL HG13 1 1 
       17 236879 1 1  79 VAL HG21 H  29.927   0.905   5.928 1.00 . A A .  75 VAL HG21 1 1 
       17 236880 1 1  79 VAL HG22 H  29.449   1.324   4.282 1.00 . A A .  75 VAL HG22 1 1 
       17 236881 1 1  79 VAL HG23 H  28.268   1.399   5.591 1.00 . A A .  75 VAL HG23 1 1 
       17 236882 1 1  79 VAL N    N  28.905   3.591   3.331 1.00 . A A .  75 VAL N    1 1 
       17 236883 1 1  79 VAL O    O  30.279   5.833   4.550 1.00 . A A .  75 VAL O    1 1 
       17 236884 1 1  80 LEU C    C  28.492   7.657   7.580 1.00 . A A .  76 LEU C    1 1 
       17 236885 1 1  80 LEU CA   C  28.650   7.512   6.070 1.00 . A A .  76 LEU CA   1 1 
       17 236886 1 1  80 LEU CB   C  27.706   8.496   5.374 1.00 . A A .  76 LEU CB   1 1 
       17 236887 1 1  80 LEU CD1  C  27.734   7.766   2.981 1.00 . A A .  76 LEU CD1  1 1 
       17 236888 1 1  80 LEU CD2  C  27.723  10.198   3.539 1.00 . A A .  76 LEU CD2  1 1 
       17 236889 1 1  80 LEU CG   C  28.230   8.819   3.973 1.00 . A A .  76 LEU CG   1 1 
       17 236890 1 1  80 LEU H    H  27.481   5.754   5.915 1.00 . A A .  76 LEU H    1 1 
       17 236891 1 1  80 LEU HA   H  29.667   7.748   5.797 1.00 . A A .  76 LEU HA   1 1 
       17 236892 1 1  80 LEU HB2  H  26.721   8.054   5.299 1.00 . A A .  76 LEU HB2  1 1 
       17 236893 1 1  80 LEU HB3  H  27.647   9.405   5.955 1.00 . A A .  76 LEU HB3  1 1 
       17 236894 1 1  80 LEU HD11 H  27.886   8.120   1.972 1.00 . A A .  76 LEU HD11 1 1 
       17 236895 1 1  80 LEU HD12 H  26.682   7.585   3.144 1.00 . A A .  76 LEU HD12 1 1 
       17 236896 1 1  80 LEU HD13 H  28.284   6.847   3.126 1.00 . A A .  76 LEU HD13 1 1 
       17 236897 1 1  80 LEU HD21 H  28.261  10.518   2.658 1.00 . A A .  76 LEU HD21 1 1 
       17 236898 1 1  80 LEU HD22 H  27.885  10.907   4.337 1.00 . A A .  76 LEU HD22 1 1 
       17 236899 1 1  80 LEU HD23 H  26.668  10.139   3.316 1.00 . A A .  76 LEU HD23 1 1 
       17 236900 1 1  80 LEU HG   H  29.311   8.820   3.984 1.00 . A A .  76 LEU HG   1 1 
       17 236901 1 1  80 LEU N    N  28.347   6.141   5.670 1.00 . A A .  76 LEU N    1 1 
       17 236902 1 1  80 LEU O    O  27.620   7.030   8.177 1.00 . A A .  76 LEU O    1 1 
       17 236903 1 1  81 GLU C    C  29.371  10.178   9.994 1.00 . A A .  77 GLU C    1 1 
       17 236904 1 1  81 GLU CA   C  29.256   8.699   9.640 1.00 . A A .  77 GLU CA   1 1 
       17 236905 1 1  81 GLU CB   C  30.375   7.920  10.331 1.00 . A A .  77 GLU CB   1 1 
       17 236906 1 1  81 GLU CD   C  31.209   5.580  10.856 1.00 . A A .  77 GLU CD   1 1 
       17 236907 1 1  81 GLU CG   C  30.149   6.416  10.133 1.00 . A A .  77 GLU CG   1 1 
       17 236908 1 1  81 GLU H    H  29.997   8.976   7.671 1.00 . A A .  77 GLU H    1 1 
       17 236909 1 1  81 GLU HA   H  28.307   8.331  10.005 1.00 . A A .  77 GLU HA   1 1 
       17 236910 1 1  81 GLU HB2  H  31.328   8.203   9.903 1.00 . A A .  77 GLU HB2  1 1 
       17 236911 1 1  81 GLU HB3  H  30.373   8.144  11.387 1.00 . A A .  77 GLU HB3  1 1 
       17 236912 1 1  81 GLU HG2  H  29.175   6.156  10.517 1.00 . A A .  77 GLU HG2  1 1 
       17 236913 1 1  81 GLU HG3  H  30.180   6.192   9.077 1.00 . A A .  77 GLU HG3  1 1 
       17 236914 1 1  81 GLU N    N  29.326   8.492   8.195 1.00 . A A .  77 GLU N    1 1 
       17 236915 1 1  81 GLU O    O  30.242  10.883   9.488 1.00 . A A .  77 GLU O    1 1 
       17 236916 1 1  81 GLU OE1  O  32.188   6.137  11.333 1.00 . A A .  77 GLU OE1  1 1 
       17 236917 1 1  81 GLU OE2  O  31.023   4.375  10.924 1.00 . A A .  77 GLU OE2  1 1 
       17 236918 1 1  82 ALA C    C  28.654  12.007  12.881 1.00 . A A .  78 ALA C    1 1 
       17 236919 1 1  82 ALA CA   C  28.522  12.010  11.362 1.00 . A A .  78 ALA CA   1 1 
       17 236920 1 1  82 ALA CB   C  27.244  12.753  10.960 1.00 . A A .  78 ALA CB   1 1 
       17 236921 1 1  82 ALA H    H  27.775  10.032  11.191 1.00 . A A .  78 ALA H    1 1 
       17 236922 1 1  82 ALA HA   H  29.373  12.519  10.937 1.00 . A A .  78 ALA HA   1 1 
       17 236923 1 1  82 ALA HB1  H  27.221  13.721  11.440 1.00 . A A .  78 ALA HB1  1 1 
       17 236924 1 1  82 ALA HB2  H  26.381  12.181  11.268 1.00 . A A .  78 ALA HB2  1 1 
       17 236925 1 1  82 ALA HB3  H  27.225  12.882   9.888 1.00 . A A .  78 ALA HB3  1 1 
       17 236926 1 1  82 ALA N    N  28.478  10.636  10.869 1.00 . A A .  78 ALA N    1 1 
       17 236927 1 1  82 ALA O    O  28.026  11.195  13.561 1.00 . A A .  78 ALA O    1 1 
       17 236928 1 1  83 LYS C    C  28.479  13.673  15.512 1.00 . A A .  79 LYS C    1 1 
       17 236929 1 1  83 LYS CA   C  29.670  12.988  14.854 1.00 . A A .  79 LYS CA   1 1 
       17 236930 1 1  83 LYS CB   C  30.952  13.760  15.180 1.00 . A A .  79 LYS CB   1 1 
       17 236931 1 1  83 LYS CD   C  32.563  14.337  17.007 1.00 . A A .  79 LYS CD   1 1 
       17 236932 1 1  83 LYS CE   C  32.423  15.852  16.840 1.00 . A A .  79 LYS CE   1 1 
       17 236933 1 1  83 LYS CG   C  31.230  13.661  16.681 1.00 . A A .  79 LYS CG   1 1 
       17 236934 1 1  83 LYS H    H  29.953  13.532  12.824 1.00 . A A .  79 LYS H    1 1 
       17 236935 1 1  83 LYS HA   H  29.757  11.986  15.247 1.00 . A A .  79 LYS HA   1 1 
       17 236936 1 1  83 LYS HB2  H  31.777  13.334  14.628 1.00 . A A .  79 LYS HB2  1 1 
       17 236937 1 1  83 LYS HB3  H  30.829  14.796  14.907 1.00 . A A .  79 LYS HB3  1 1 
       17 236938 1 1  83 LYS HD2  H  32.843  14.111  18.024 1.00 . A A .  79 LYS HD2  1 1 
       17 236939 1 1  83 LYS HD3  H  33.325  13.975  16.334 1.00 . A A .  79 LYS HD3  1 1 
       17 236940 1 1  83 LYS HE2  H  32.556  16.114  15.800 1.00 . A A .  79 LYS HE2  1 1 
       17 236941 1 1  83 LYS HE3  H  31.442  16.162  17.167 1.00 . A A .  79 LYS HE3  1 1 
       17 236942 1 1  83 LYS HG2  H  30.436  14.148  17.227 1.00 . A A .  79 LYS HG2  1 1 
       17 236943 1 1  83 LYS HG3  H  31.280  12.622  16.970 1.00 . A A .  79 LYS HG3  1 1 
       17 236944 1 1  83 LYS HZ1  H  34.239  16.852  17.049 1.00 . A A .  79 LYS HZ1  1 1 
       17 236945 1 1  83 LYS HZ2  H  33.829  15.879  18.375 1.00 . A A .  79 LYS HZ2  1 1 
       17 236946 1 1  83 LYS HZ3  H  33.037  17.362  18.135 1.00 . A A .  79 LYS HZ3  1 1 
       17 236947 1 1  83 LYS N    N  29.474  12.911  13.411 1.00 . A A .  79 LYS N    1 1 
       17 236948 1 1  83 LYS NZ   N  33.460  16.538  17.661 1.00 . A A .  79 LYS NZ   1 1 
       17 236949 1 1  83 LYS O    O  28.172  14.828  15.217 1.00 . A A .  79 LYS O    1 1 
       17 236950 1 1  84 ILE C    C  26.679  13.072  18.554 1.00 . A A .  80 ILE C    1 1 
       17 236951 1 1  84 ILE CA   C  26.635  13.483  17.086 1.00 . A A .  80 ILE CA   1 1 
       17 236952 1 1  84 ILE CB   C  25.339  12.951  16.454 1.00 . A A .  80 ILE CB   1 1 
       17 236953 1 1  84 ILE CD1  C  25.392  14.552  14.462 1.00 . A A .  80 ILE CD1  1 1 
       17 236954 1 1  84 ILE CG1  C  25.358  13.086  14.918 1.00 . A A .  80 ILE CG1  1 1 
       17 236955 1 1  84 ILE CG2  C  24.140  13.705  17.034 1.00 . A A .  80 ILE CG2  1 1 
       17 236956 1 1  84 ILE H    H  28.148  12.065  16.657 1.00 . A A .  80 ILE H    1 1 
       17 236957 1 1  84 ILE HA   H  26.649  14.560  17.032 1.00 . A A .  80 ILE HA   1 1 
       17 236958 1 1  84 ILE HB   H  25.241  11.905  16.711 1.00 . A A .  80 ILE HB   1 1 
       17 236959 1 1  84 ILE HD11 H  26.020  14.640  13.587 1.00 . A A .  80 ILE HD11 1 1 
       17 236960 1 1  84 ILE HD12 H  25.784  15.176  15.248 1.00 . A A .  80 ILE HD12 1 1 
       17 236961 1 1  84 ILE HD13 H  24.391  14.874  14.216 1.00 . A A .  80 ILE HD13 1 1 
       17 236962 1 1  84 ILE HG12 H  26.231  12.581  14.532 1.00 . A A .  80 ILE HG12 1 1 
       17 236963 1 1  84 ILE HG13 H  24.474  12.613  14.514 1.00 . A A .  80 ILE HG13 1 1 
       17 236964 1 1  84 ILE HG21 H  23.244  13.422  16.502 1.00 . A A .  80 ILE HG21 1 1 
       17 236965 1 1  84 ILE HG22 H  24.299  14.768  16.931 1.00 . A A .  80 ILE HG22 1 1 
       17 236966 1 1  84 ILE HG23 H  24.031  13.459  18.081 1.00 . A A .  80 ILE HG23 1 1 
       17 236967 1 1  84 ILE N    N  27.814  12.952  16.408 1.00 . A A .  80 ILE N    1 1 
       17 236968 1 1  84 ILE O    O  26.534  11.893  18.877 1.00 . A A .  80 ILE O    1 1 
       17 236969 1 1  85 LYS C    C  25.832  14.371  21.646 1.00 . A A .  81 LYS C    1 1 
       17 236970 1 1  85 LYS CA   C  26.988  13.748  20.869 1.00 . A A .  81 LYS CA   1 1 
       17 236971 1 1  85 LYS CB   C  28.317  14.293  21.394 1.00 . A A .  81 LYS CB   1 1 
       17 236972 1 1  85 LYS CD   C  29.863  14.376  23.356 1.00 . A A .  81 LYS CD   1 1 
       17 236973 1 1  85 LYS CE   C  30.213  13.716  24.691 1.00 . A A .  81 LYS CE   1 1 
       17 236974 1 1  85 LYS CG   C  28.557  13.786  22.817 1.00 . A A .  81 LYS CG   1 1 
       17 236975 1 1  85 LYS H    H  26.927  14.971  19.136 1.00 . A A .  81 LYS H    1 1 
       17 236976 1 1  85 LYS HA   H  26.969  12.678  21.021 1.00 . A A .  81 LYS HA   1 1 
       17 236977 1 1  85 LYS HB2  H  29.120  13.960  20.752 1.00 . A A .  81 LYS HB2  1 1 
       17 236978 1 1  85 LYS HB3  H  28.286  15.372  21.402 1.00 . A A .  81 LYS HB3  1 1 
       17 236979 1 1  85 LYS HD2  H  30.657  14.199  22.645 1.00 . A A .  81 LYS HD2  1 1 
       17 236980 1 1  85 LYS HD3  H  29.742  15.439  23.504 1.00 . A A .  81 LYS HD3  1 1 
       17 236981 1 1  85 LYS HE2  H  29.530  14.059  25.453 1.00 . A A .  81 LYS HE2  1 1 
       17 236982 1 1  85 LYS HE3  H  30.135  12.644  24.592 1.00 . A A .  81 LYS HE3  1 1 
       17 236983 1 1  85 LYS HG2  H  27.736  14.087  23.450 1.00 . A A .  81 LYS HG2  1 1 
       17 236984 1 1  85 LYS HG3  H  28.631  12.709  22.809 1.00 . A A .  81 LYS HG3  1 1 
       17 236985 1 1  85 LYS HZ1  H  31.946  13.429  25.808 1.00 . A A .  81 LYS HZ1  1 1 
       17 236986 1 1  85 LYS HZ2  H  31.625  15.053  25.438 1.00 . A A .  81 LYS HZ2  1 1 
       17 236987 1 1  85 LYS HZ3  H  32.224  14.010  24.237 1.00 . A A .  81 LYS HZ3  1 1 
       17 236988 1 1  85 LYS N    N  26.868  14.042  19.442 1.00 . A A .  81 LYS N    1 1 
       17 236989 1 1  85 LYS NZ   N  31.606  14.079  25.073 1.00 . A A .  81 LYS NZ   1 1 
       17 236990 1 1  85 LYS O    O  25.545  15.559  21.507 1.00 . A A .  81 LYS O    1 1 
       17 236991 1 1  86 GLY C    C  22.745  13.950  22.559 1.00 . A A .  82 GLY C    1 1 
       17 236992 1 1  86 GLY CA   C  24.079  14.048  23.292 1.00 . A A .  82 GLY CA   1 1 
       17 236993 1 1  86 GLY H    H  25.415  12.604  22.488 1.00 . A A .  82 GLY H    1 1 
       17 236994 1 1  86 GLY HA2  H  24.029  13.460  24.198 1.00 . A A .  82 GLY HA2  1 1 
       17 236995 1 1  86 GLY HA3  H  24.263  15.080  23.549 1.00 . A A .  82 GLY HA3  1 1 
       17 236996 1 1  86 GLY N    N  25.176  13.556  22.466 1.00 . A A .  82 GLY N    1 1 
       17 236997 1 1  86 GLY O    O  21.926  14.871  22.607 1.00 . A A .  82 GLY O    1 1 
       17 236998 1 1  87 ILE C    C  20.141  12.445  22.139 1.00 . A A .  83 ILE C    1 1 
       17 236999 1 1  87 ILE CA   C  21.292  12.608  21.148 1.00 . A A .  83 ILE CA   1 1 
       17 237000 1 1  87 ILE CB   C  21.407  11.354  20.272 1.00 . A A .  83 ILE CB   1 1 
       17 237001 1 1  87 ILE CD1  C  22.819  10.188  18.570 1.00 . A A .  83 ILE CD1  1 1 
       17 237002 1 1  87 ILE CG1  C  22.585  11.509  19.306 1.00 . A A .  83 ILE CG1  1 1 
       17 237003 1 1  87 ILE CG2  C  20.122  11.159  19.460 1.00 . A A .  83 ILE CG2  1 1 
       17 237004 1 1  87 ILE H    H  23.240  12.149  21.841 1.00 . A A .  83 ILE H    1 1 
       17 237005 1 1  87 ILE HA   H  21.092  13.461  20.517 1.00 . A A .  83 ILE HA   1 1 
       17 237006 1 1  87 ILE HB   H  21.568  10.490  20.901 1.00 . A A .  83 ILE HB   1 1 
       17 237007 1 1  87 ILE HD11 H  23.644  10.299  17.881 1.00 . A A .  83 ILE HD11 1 1 
       17 237008 1 1  87 ILE HD12 H  21.928   9.915  18.024 1.00 . A A .  83 ILE HD12 1 1 
       17 237009 1 1  87 ILE HD13 H  23.053   9.414  19.287 1.00 . A A .  83 ILE HD13 1 1 
       17 237010 1 1  87 ILE HG12 H  22.363  12.285  18.589 1.00 . A A .  83 ILE HG12 1 1 
       17 237011 1 1  87 ILE HG13 H  23.473  11.772  19.859 1.00 . A A .  83 ILE HG13 1 1 
       17 237012 1 1  87 ILE HG21 H  20.024  11.960  18.743 1.00 . A A .  83 ILE HG21 1 1 
       17 237013 1 1  87 ILE HG22 H  19.271  11.167  20.127 1.00 . A A .  83 ILE HG22 1 1 
       17 237014 1 1  87 ILE HG23 H  20.163  10.213  18.942 1.00 . A A .  83 ILE HG23 1 1 
       17 237015 1 1  87 ILE N    N  22.541  12.834  21.867 1.00 . A A .  83 ILE N    1 1 
       17 237016 1 1  87 ILE O    O  20.292  11.814  23.185 1.00 . A A .  83 ILE O    1 1 
       17 237017 1 1  88 LYS C    C  16.869  11.863  22.147 1.00 . A A .  84 LYS C    1 1 
       17 237018 1 1  88 LYS CA   C  17.816  12.944  22.655 1.00 . A A .  84 LYS CA   1 1 
       17 237019 1 1  88 LYS CB   C  17.098  14.295  22.661 1.00 . A A .  84 LYS CB   1 1 
       17 237020 1 1  88 LYS CD   C  15.190  15.596  23.606 1.00 . A A .  84 LYS CD   1 1 
       17 237021 1 1  88 LYS CE   C  14.151  15.649  24.728 1.00 . A A .  84 LYS CE   1 1 
       17 237022 1 1  88 LYS CG   C  15.957  14.274  23.678 1.00 . A A .  84 LYS CG   1 1 
       17 237023 1 1  88 LYS H    H  18.929  13.502  20.949 1.00 . A A .  84 LYS H    1 1 
       17 237024 1 1  88 LYS HA   H  18.123  12.703  23.662 1.00 . A A .  84 LYS HA   1 1 
       17 237025 1 1  88 LYS HB2  H  17.801  15.073  22.923 1.00 . A A .  84 LYS HB2  1 1 
       17 237026 1 1  88 LYS HB3  H  16.695  14.491  21.678 1.00 . A A .  84 LYS HB3  1 1 
       17 237027 1 1  88 LYS HD2  H  15.881  16.420  23.716 1.00 . A A .  84 LYS HD2  1 1 
       17 237028 1 1  88 LYS HD3  H  14.689  15.671  22.652 1.00 . A A .  84 LYS HD3  1 1 
       17 237029 1 1  88 LYS HE2  H  13.272  15.096  24.428 1.00 . A A .  84 LYS HE2  1 1 
       17 237030 1 1  88 LYS HE3  H  14.564  15.211  25.623 1.00 . A A .  84 LYS HE3  1 1 
       17 237031 1 1  88 LYS HG2  H  15.290  13.454  23.455 1.00 . A A .  84 LYS HG2  1 1 
       17 237032 1 1  88 LYS HG3  H  16.361  14.151  24.672 1.00 . A A .  84 LYS HG3  1 1 
       17 237033 1 1  88 LYS HZ1  H  13.143  17.407  24.243 1.00 . A A .  84 LYS HZ1  1 1 
       17 237034 1 1  88 LYS HZ2  H  14.637  17.654  25.008 1.00 . A A .  84 LYS HZ2  1 1 
       17 237035 1 1  88 LYS HZ3  H  13.298  17.133  25.912 1.00 . A A .  84 LYS HZ3  1 1 
       17 237036 1 1  88 LYS N    N  18.992  13.021  21.799 1.00 . A A .  84 LYS N    1 1 
       17 237037 1 1  88 LYS NZ   N  13.779  17.068  24.993 1.00 . A A .  84 LYS NZ   1 1 
       17 237038 1 1  88 LYS O    O  16.449  10.982  22.898 1.00 . A A .  84 LYS O    1 1 
       17 237039 1 1  89 ASP C    C  15.817  10.968  18.733 1.00 . A A .  85 ASP C    1 1 
       17 237040 1 1  89 ASP CA   C  15.644  10.966  20.248 1.00 . A A .  85 ASP CA   1 1 
       17 237041 1 1  89 ASP CB   C  14.192  11.299  20.597 1.00 . A A .  85 ASP CB   1 1 
       17 237042 1 1  89 ASP CG   C  13.336  10.038  20.520 1.00 . A A .  85 ASP CG   1 1 
       17 237043 1 1  89 ASP H    H  16.909  12.670  20.318 1.00 . A A .  85 ASP H    1 1 
       17 237044 1 1  89 ASP HA   H  15.880   9.983  20.627 1.00 . A A .  85 ASP HA   1 1 
       17 237045 1 1  89 ASP HB2  H  14.149  11.703  21.597 1.00 . A A .  85 ASP HB2  1 1 
       17 237046 1 1  89 ASP HB3  H  13.815  12.029  19.897 1.00 . A A .  85 ASP HB3  1 1 
       17 237047 1 1  89 ASP N    N  16.540  11.941  20.863 1.00 . A A .  85 ASP N    1 1 
       17 237048 1 1  89 ASP O    O  16.265  11.958  18.156 1.00 . A A .  85 ASP O    1 1 
       17 237049 1 1  89 ASP OD1  O  13.116   9.561  19.421 1.00 . A A .  85 ASP OD1  1 1 
       17 237050 1 1  89 ASP OD2  O  12.912   9.571  21.565 1.00 . A A .  85 ASP OD2  1 1 
       17 237051 1 1  90 VAL C    C  14.314   9.239  15.997 1.00 . A A .  86 VAL C    1 1 
       17 237052 1 1  90 VAL CA   C  15.604   9.751  16.634 1.00 . A A .  86 VAL CA   1 1 
       17 237053 1 1  90 VAL CB   C  16.764   8.808  16.287 1.00 . A A .  86 VAL CB   1 1 
       17 237054 1 1  90 VAL CG1  C  16.986   8.790  14.771 1.00 . A A .  86 VAL CG1  1 1 
       17 237055 1 1  90 VAL CG2  C  18.050   9.289  16.968 1.00 . A A .  86 VAL CG2  1 1 
       17 237056 1 1  90 VAL H    H  15.086   9.108  18.591 1.00 . A A .  86 VAL H    1 1 
       17 237057 1 1  90 VAL HA   H  15.823  10.727  16.225 1.00 . A A .  86 VAL HA   1 1 
       17 237058 1 1  90 VAL HB   H  16.529   7.810  16.627 1.00 . A A .  86 VAL HB   1 1 
       17 237059 1 1  90 VAL HG11 H  16.063   8.527  14.277 1.00 . A A .  86 VAL HG11 1 1 
       17 237060 1 1  90 VAL HG12 H  17.745   8.062  14.527 1.00 . A A .  86 VAL HG12 1 1 
       17 237061 1 1  90 VAL HG13 H  17.306   9.767  14.443 1.00 . A A .  86 VAL HG13 1 1 
       17 237062 1 1  90 VAL HG21 H  18.854   8.604  16.743 1.00 . A A .  86 VAL HG21 1 1 
       17 237063 1 1  90 VAL HG22 H  17.898   9.329  18.036 1.00 . A A .  86 VAL HG22 1 1 
       17 237064 1 1  90 VAL HG23 H  18.304  10.274  16.601 1.00 . A A .  86 VAL HG23 1 1 
       17 237065 1 1  90 VAL N    N  15.457   9.861  18.086 1.00 . A A .  86 VAL N    1 1 
       17 237066 1 1  90 VAL O    O  13.723   8.262  16.459 1.00 . A A .  86 VAL O    1 1 
       17 237067 1 1  91 ILE C    C  13.103   9.194  12.735 1.00 . A A .  87 ILE C    1 1 
       17 237068 1 1  91 ILE CA   C  12.707   9.497  14.178 1.00 . A A .  87 ILE CA   1 1 
       17 237069 1 1  91 ILE CB   C  11.652  10.611  14.186 1.00 . A A .  87 ILE CB   1 1 
       17 237070 1 1  91 ILE CD1  C  10.825   9.889  16.470 1.00 . A A .  87 ILE CD1  1 1 
       17 237071 1 1  91 ILE CG1  C  11.338  11.060  15.622 1.00 . A A .  87 ILE CG1  1 1 
       17 237072 1 1  91 ILE CG2  C  10.372  10.108  13.516 1.00 . A A .  87 ILE CG2  1 1 
       17 237073 1 1  91 ILE H    H  14.393  10.692  14.628 1.00 . A A .  87 ILE H    1 1 
       17 237074 1 1  91 ILE HA   H  12.288   8.608  14.624 1.00 . A A .  87 ILE HA   1 1 
       17 237075 1 1  91 ILE HB   H  12.030  11.454  13.625 1.00 . A A .  87 ILE HB   1 1 
       17 237076 1 1  91 ILE HD11 H   9.935   9.475  16.018 1.00 . A A .  87 ILE HD11 1 1 
       17 237077 1 1  91 ILE HD12 H  10.590  10.243  17.463 1.00 . A A .  87 ILE HD12 1 1 
       17 237078 1 1  91 ILE HD13 H  11.586   9.127  16.532 1.00 . A A .  87 ILE HD13 1 1 
       17 237079 1 1  91 ILE HG12 H  12.236  11.456  16.074 1.00 . A A .  87 ILE HG12 1 1 
       17 237080 1 1  91 ILE HG13 H  10.586  11.834  15.595 1.00 . A A .  87 ILE HG13 1 1 
       17 237081 1 1  91 ILE HG21 H  10.545   9.987  12.457 1.00 . A A .  87 ILE HG21 1 1 
       17 237082 1 1  91 ILE HG22 H   9.579  10.823  13.672 1.00 . A A .  87 ILE HG22 1 1 
       17 237083 1 1  91 ILE HG23 H  10.090   9.158  13.946 1.00 . A A .  87 ILE HG23 1 1 
       17 237084 1 1  91 ILE N    N  13.891   9.909  14.929 1.00 . A A .  87 ILE N    1 1 
       17 237085 1 1  91 ILE O    O  13.723  10.024  12.069 1.00 . A A .  87 ILE O    1 1 
       17 237086 1 1  92 LEU C    C  11.919   7.421  10.002 1.00 . A A .  88 LEU C    1 1 
       17 237087 1 1  92 LEU CA   C  13.136   7.585  10.907 1.00 . A A .  88 LEU CA   1 1 
       17 237088 1 1  92 LEU CB   C  13.900   6.262  10.976 1.00 . A A .  88 LEU CB   1 1 
       17 237089 1 1  92 LEU CD1  C  15.716   6.923   9.392 1.00 . A A .  88 LEU CD1  1 1 
       17 237090 1 1  92 LEU CD2  C  15.040   4.527   9.587 1.00 . A A .  88 LEU CD2  1 1 
       17 237091 1 1  92 LEU CG   C  14.538   5.973   9.617 1.00 . A A .  88 LEU CG   1 1 
       17 237092 1 1  92 LEU H    H  12.215   7.400  12.810 1.00 . A A .  88 LEU H    1 1 
       17 237093 1 1  92 LEU HA   H  13.786   8.332  10.472 1.00 . A A .  88 LEU HA   1 1 
       17 237094 1 1  92 LEU HB2  H  14.670   6.331  11.731 1.00 . A A .  88 LEU HB2  1 1 
       17 237095 1 1  92 LEU HB3  H  13.217   5.464  11.227 1.00 . A A .  88 LEU HB3  1 1 
       17 237096 1 1  92 LEU HD11 H  16.281   7.020  10.308 1.00 . A A .  88 LEU HD11 1 1 
       17 237097 1 1  92 LEU HD12 H  15.344   7.893   9.095 1.00 . A A .  88 LEU HD12 1 1 
       17 237098 1 1  92 LEU HD13 H  16.355   6.529   8.616 1.00 . A A .  88 LEU HD13 1 1 
       17 237099 1 1  92 LEU HD21 H  15.595   4.357   8.677 1.00 . A A .  88 LEU HD21 1 1 
       17 237100 1 1  92 LEU HD22 H  14.198   3.852   9.628 1.00 . A A .  88 LEU HD22 1 1 
       17 237101 1 1  92 LEU HD23 H  15.683   4.351  10.438 1.00 . A A .  88 LEU HD23 1 1 
       17 237102 1 1  92 LEU HG   H  13.805   6.117   8.837 1.00 . A A .  88 LEU HG   1 1 
       17 237103 1 1  92 LEU N    N  12.748   8.006  12.253 1.00 . A A .  88 LEU N    1 1 
       17 237104 1 1  92 LEU O    O  10.914   6.828  10.394 1.00 . A A .  88 LEU O    1 1 
       17 237105 1 1  93 ASP C    C  11.566   7.320   6.478 1.00 . A A .  89 ASP C    1 1 
       17 237106 1 1  93 ASP CA   C  10.968   7.817   7.790 1.00 . A A .  89 ASP CA   1 1 
       17 237107 1 1  93 ASP CB   C  10.276   9.164   7.568 1.00 . A A .  89 ASP CB   1 1 
       17 237108 1 1  93 ASP CG   C   9.030   8.973   6.709 1.00 . A A .  89 ASP CG   1 1 
       17 237109 1 1  93 ASP H    H  12.826   8.465   8.560 1.00 . A A .  89 ASP H    1 1 
       17 237110 1 1  93 ASP HA   H  10.239   7.100   8.139 1.00 . A A .  89 ASP HA   1 1 
       17 237111 1 1  93 ASP HB2  H   9.995   9.582   8.523 1.00 . A A .  89 ASP HB2  1 1 
       17 237112 1 1  93 ASP HB3  H  10.956   9.837   7.068 1.00 . A A .  89 ASP HB3  1 1 
       17 237113 1 1  93 ASP N    N  12.024   7.956   8.788 1.00 . A A .  89 ASP N    1 1 
       17 237114 1 1  93 ASP O    O  12.741   7.556   6.199 1.00 . A A .  89 ASP O    1 1 
       17 237115 1 1  93 ASP OD1  O   9.176   8.872   5.502 1.00 . A A .  89 ASP OD1  1 1 
       17 237116 1 1  93 ASP OD2  O   7.949   8.932   7.272 1.00 . A A .  89 ASP OD2  1 1 
       17 237117 1 1  94 GLU C    C  12.183   6.862   3.616 1.00 . A A .  90 GLU C    1 1 
       17 237118 1 1  94 GLU CA   C  11.212   6.018   4.443 1.00 . A A .  90 GLU CA   1 1 
       17 237119 1 1  94 GLU CB   C  10.032   5.601   3.561 1.00 . A A .  90 GLU CB   1 1 
       17 237120 1 1  94 GLU CD   C   8.144   5.122   5.201 1.00 . A A .  90 GLU CD   1 1 
       17 237121 1 1  94 GLU CG   C   9.201   4.522   4.267 1.00 . A A .  90 GLU CG   1 1 
       17 237122 1 1  94 GLU H    H   9.773   6.724   5.831 1.00 . A A .  90 GLU H    1 1 
       17 237123 1 1  94 GLU HA   H  11.729   5.122   4.755 1.00 . A A .  90 GLU HA   1 1 
       17 237124 1 1  94 GLU HB2  H   9.412   6.461   3.364 1.00 . A A .  90 GLU HB2  1 1 
       17 237125 1 1  94 GLU HB3  H  10.406   5.206   2.627 1.00 . A A .  90 GLU HB3  1 1 
       17 237126 1 1  94 GLU HG2  H   8.704   3.918   3.523 1.00 . A A .  90 GLU HG2  1 1 
       17 237127 1 1  94 GLU HG3  H   9.862   3.891   4.843 1.00 . A A .  90 GLU HG3  1 1 
       17 237128 1 1  94 GLU N    N  10.732   6.706   5.641 1.00 . A A .  90 GLU N    1 1 
       17 237129 1 1  94 GLU O    O  13.128   6.321   3.041 1.00 . A A .  90 GLU O    1 1 
       17 237130 1 1  94 GLU OE1  O   8.017   6.337   5.255 1.00 . A A .  90 GLU OE1  1 1 
       17 237131 1 1  94 GLU OE2  O   7.469   4.347   5.857 1.00 . A A .  90 GLU OE2  1 1 
       17 237132 1 1  95 ASN C    C  13.326  10.276   3.474 1.00 . A A .  91 ASN C    1 1 
       17 237133 1 1  95 ASN CA   C  12.820   9.040   2.724 1.00 . A A .  91 ASN CA   1 1 
       17 237134 1 1  95 ASN CB   C  12.043   9.494   1.488 1.00 . A A .  91 ASN CB   1 1 
       17 237135 1 1  95 ASN CG   C  13.008  10.017   0.429 1.00 . A A .  91 ASN CG   1 1 
       17 237136 1 1  95 ASN H    H  11.224   8.569   4.055 1.00 . A A .  91 ASN H    1 1 
       17 237137 1 1  95 ASN HA   H  13.678   8.473   2.391 1.00 . A A .  91 ASN HA   1 1 
       17 237138 1 1  95 ASN HB2  H  11.487   8.659   1.087 1.00 . A A .  91 ASN HB2  1 1 
       17 237139 1 1  95 ASN HB3  H  11.358  10.282   1.765 1.00 . A A .  91 ASN HB3  1 1 
       17 237140 1 1  95 ASN HD21 H  12.260  11.855   0.439 1.00 . A A .  91 ASN HD21 1 1 
       17 237141 1 1  95 ASN HD22 H  13.552  11.604  -0.632 1.00 . A A .  91 ASN HD22 1 1 
       17 237142 1 1  95 ASN N    N  11.965   8.174   3.548 1.00 . A A .  91 ASN N    1 1 
       17 237143 1 1  95 ASN ND2  N  12.934  11.262   0.047 1.00 . A A .  91 ASN ND2  1 1 
       17 237144 1 1  95 ASN O    O  13.796  11.224   2.846 1.00 . A A .  91 ASN O    1 1 
       17 237145 1 1  95 ASN OD1  O  13.856   9.269  -0.063 1.00 . A A .  91 ASN OD1  1 1 
       17 237146 1 1  96 LEU C    C  14.311  10.942   6.914 1.00 . A A .  92 LEU C    1 1 
       17 237147 1 1  96 LEU CA   C  13.691  11.405   5.602 1.00 . A A .  92 LEU CA   1 1 
       17 237148 1 1  96 LEU CB   C  12.487  12.303   5.909 1.00 . A A .  92 LEU CB   1 1 
       17 237149 1 1  96 LEU CD1  C  10.729  13.720   4.841 1.00 . A A .  92 LEU CD1  1 1 
       17 237150 1 1  96 LEU CD2  C  13.130  14.374   4.656 1.00 . A A .  92 LEU CD2  1 1 
       17 237151 1 1  96 LEU CG   C  12.158  13.191   4.706 1.00 . A A .  92 LEU CG   1 1 
       17 237152 1 1  96 LEU H    H  12.998   9.433   5.259 1.00 . A A .  92 LEU H    1 1 
       17 237153 1 1  96 LEU HA   H  14.422  11.972   5.047 1.00 . A A .  92 LEU HA   1 1 
       17 237154 1 1  96 LEU HB2  H  11.632  11.687   6.141 1.00 . A A .  92 LEU HB2  1 1 
       17 237155 1 1  96 LEU HB3  H  12.717  12.929   6.760 1.00 . A A .  92 LEU HB3  1 1 
       17 237156 1 1  96 LEU HD11 H  10.632  14.262   5.771 1.00 . A A .  92 LEU HD11 1 1 
       17 237157 1 1  96 LEU HD12 H  10.037  12.892   4.833 1.00 . A A .  92 LEU HD12 1 1 
       17 237158 1 1  96 LEU HD13 H  10.510  14.382   4.015 1.00 . A A .  92 LEU HD13 1 1 
       17 237159 1 1  96 LEU HD21 H  14.124  14.042   4.918 1.00 . A A .  92 LEU HD21 1 1 
       17 237160 1 1  96 LEU HD22 H  12.808  15.133   5.355 1.00 . A A .  92 LEU HD22 1 1 
       17 237161 1 1  96 LEU HD23 H  13.141  14.789   3.659 1.00 . A A .  92 LEU HD23 1 1 
       17 237162 1 1  96 LEU HG   H  12.239  12.617   3.797 1.00 . A A .  92 LEU HG   1 1 
       17 237163 1 1  96 LEU N    N  13.279  10.253   4.804 1.00 . A A .  92 LEU N    1 1 
       17 237164 1 1  96 LEU O    O  13.858   9.965   7.510 1.00 . A A .  92 LEU O    1 1 
       17 237165 1 1  97 ILE C    C  15.964  12.545   9.541 1.00 . A A .  93 ILE C    1 1 
       17 237166 1 1  97 ILE CA   C  15.987  11.317   8.638 1.00 . A A .  93 ILE CA   1 1 
       17 237167 1 1  97 ILE CB   C  17.435  10.874   8.396 1.00 . A A .  93 ILE CB   1 1 
       17 237168 1 1  97 ILE CD1  C  18.901   9.406   7.001 1.00 . A A .  93 ILE CD1  1 1 
       17 237169 1 1  97 ILE CG1  C  17.461   9.679   7.437 1.00 . A A .  93 ILE CG1  1 1 
       17 237170 1 1  97 ILE CG2  C  18.081  10.461   9.722 1.00 . A A .  93 ILE CG2  1 1 
       17 237171 1 1  97 ILE H    H  15.689  12.391   6.835 1.00 . A A .  93 ILE H    1 1 
       17 237172 1 1  97 ILE HA   H  15.449  10.514   9.121 1.00 . A A .  93 ILE HA   1 1 
       17 237173 1 1  97 ILE HB   H  17.994  11.693   7.967 1.00 . A A .  93 ILE HB   1 1 
       17 237174 1 1  97 ILE HD11 H  18.898   8.879   6.059 1.00 . A A .  93 ILE HD11 1 1 
       17 237175 1 1  97 ILE HD12 H  19.396   8.803   7.749 1.00 . A A .  93 ILE HD12 1 1 
       17 237176 1 1  97 ILE HD13 H  19.427  10.342   6.887 1.00 . A A .  93 ILE HD13 1 1 
       17 237177 1 1  97 ILE HG12 H  17.063   8.808   7.937 1.00 . A A .  93 ILE HG12 1 1 
       17 237178 1 1  97 ILE HG13 H  16.861   9.901   6.568 1.00 . A A .  93 ILE HG13 1 1 
       17 237179 1 1  97 ILE HG21 H  17.959  11.255  10.444 1.00 . A A .  93 ILE HG21 1 1 
       17 237180 1 1  97 ILE HG22 H  19.132  10.273   9.567 1.00 . A A .  93 ILE HG22 1 1 
       17 237181 1 1  97 ILE HG23 H  17.605   9.564  10.091 1.00 . A A .  93 ILE HG23 1 1 
       17 237182 1 1  97 ILE N    N  15.346  11.641   7.365 1.00 . A A .  93 ILE N    1 1 
       17 237183 1 1  97 ILE O    O  16.548  13.572   9.204 1.00 . A A .  93 ILE O    1 1 
       17 237184 1 1  98 VAL C    C  15.790  13.202  12.958 1.00 . A A .  94 VAL C    1 1 
       17 237185 1 1  98 VAL CA   C  15.193  13.575  11.606 1.00 . A A .  94 VAL CA   1 1 
       17 237186 1 1  98 VAL CB   C  13.726  13.992  11.784 1.00 . A A .  94 VAL CB   1 1 
       17 237187 1 1  98 VAL CG1  C  13.645  15.243  12.663 1.00 . A A .  94 VAL CG1  1 1 
       17 237188 1 1  98 VAL CG2  C  13.106  14.306  10.418 1.00 . A A .  94 VAL CG2  1 1 
       17 237189 1 1  98 VAL H    H  14.855  11.597  10.917 1.00 . A A .  94 VAL H    1 1 
       17 237190 1 1  98 VAL HA   H  15.744  14.416  11.206 1.00 . A A .  94 VAL HA   1 1 
       17 237191 1 1  98 VAL HB   H  13.179  13.186  12.253 1.00 . A A .  94 VAL HB   1 1 
       17 237192 1 1  98 VAL HG11 H  12.652  15.662  12.602 1.00 . A A .  94 VAL HG11 1 1 
       17 237193 1 1  98 VAL HG12 H  14.367  15.970  12.321 1.00 . A A .  94 VAL HG12 1 1 
       17 237194 1 1  98 VAL HG13 H  13.862  14.977  13.687 1.00 . A A .  94 VAL HG13 1 1 
       17 237195 1 1  98 VAL HG21 H  12.936  13.384   9.880 1.00 . A A .  94 VAL HG21 1 1 
       17 237196 1 1  98 VAL HG22 H  13.778  14.933   9.854 1.00 . A A .  94 VAL HG22 1 1 
       17 237197 1 1  98 VAL HG23 H  12.167  14.818  10.559 1.00 . A A .  94 VAL HG23 1 1 
       17 237198 1 1  98 VAL N    N  15.291  12.444  10.684 1.00 . A A .  94 VAL N    1 1 
       17 237199 1 1  98 VAL O    O  15.431  12.186  13.549 1.00 . A A .  94 VAL O    1 1 
       17 237200 1 1  99 VAL C    C  17.102  15.013  15.655 1.00 . A A .  95 VAL C    1 1 
       17 237201 1 1  99 VAL CA   C  17.336  13.815  14.739 1.00 . A A .  95 VAL CA   1 1 
       17 237202 1 1  99 VAL CB   C  18.842  13.593  14.550 1.00 . A A .  95 VAL CB   1 1 
       17 237203 1 1  99 VAL CG1  C  19.486  13.248  15.894 1.00 . A A .  95 VAL CG1  1 1 
       17 237204 1 1  99 VAL CG2  C  19.079  12.436  13.574 1.00 . A A .  95 VAL CG2  1 1 
       17 237205 1 1  99 VAL H    H  16.925  14.843  12.931 1.00 . A A .  95 VAL H    1 1 
       17 237206 1 1  99 VAL HA   H  16.910  12.936  15.201 1.00 . A A .  95 VAL HA   1 1 
       17 237207 1 1  99 VAL HB   H  19.291  14.494  14.157 1.00 . A A .  95 VAL HB   1 1 
       17 237208 1 1  99 VAL HG11 H  20.484  12.868  15.728 1.00 . A A .  95 VAL HG11 1 1 
       17 237209 1 1  99 VAL HG12 H  18.895  12.497  16.395 1.00 . A A .  95 VAL HG12 1 1 
       17 237210 1 1  99 VAL HG13 H  19.537  14.136  16.507 1.00 . A A .  95 VAL HG13 1 1 
       17 237211 1 1  99 VAL HG21 H  20.136  12.348  13.371 1.00 . A A .  95 VAL HG21 1 1 
       17 237212 1 1  99 VAL HG22 H  18.549  12.628  12.652 1.00 . A A .  95 VAL HG22 1 1 
       17 237213 1 1  99 VAL HG23 H  18.718  11.516  14.011 1.00 . A A .  95 VAL HG23 1 1 
       17 237214 1 1  99 VAL N    N  16.690  14.046  13.448 1.00 . A A .  95 VAL N    1 1 
       17 237215 1 1  99 VAL O    O  17.222  16.162  15.231 1.00 . A A .  95 VAL O    1 1 
       17 237216 1 1 100 ILE C    C  17.587  15.709  18.981 1.00 . A A .  96 ILE C    1 1 
       17 237217 1 1 100 ILE CA   C  16.522  15.784  17.893 1.00 . A A .  96 ILE CA   1 1 
       17 237218 1 1 100 ILE CB   C  15.135  15.612  18.524 1.00 . A A .  96 ILE CB   1 1 
       17 237219 1 1 100 ILE CD1  C  12.726  15.153  18.045 1.00 . A A .  96 ILE CD1  1 1 
       17 237220 1 1 100 ILE CG1  C  14.058  15.597  17.435 1.00 . A A .  96 ILE CG1  1 1 
       17 237221 1 1 100 ILE CG2  C  14.853  16.770  19.485 1.00 . A A .  96 ILE CG2  1 1 
       17 237222 1 1 100 ILE H    H  16.665  13.797  17.181 1.00 . A A .  96 ILE H    1 1 
       17 237223 1 1 100 ILE HA   H  16.575  16.752  17.408 1.00 . A A .  96 ILE HA   1 1 
       17 237224 1 1 100 ILE HB   H  15.105  14.680  19.071 1.00 . A A .  96 ILE HB   1 1 
       17 237225 1 1 100 ILE HD11 H  11.947  15.229  17.301 1.00 . A A .  96 ILE HD11 1 1 
       17 237226 1 1 100 ILE HD12 H  12.486  15.788  18.885 1.00 . A A .  96 ILE HD12 1 1 
       17 237227 1 1 100 ILE HD13 H  12.808  14.130  18.379 1.00 . A A .  96 ILE HD13 1 1 
       17 237228 1 1 100 ILE HG12 H  13.952  16.589  17.019 1.00 . A A .  96 ILE HG12 1 1 
       17 237229 1 1 100 ILE HG13 H  14.339  14.906  16.655 1.00 . A A .  96 ILE HG13 1 1 
       17 237230 1 1 100 ILE HG21 H  14.767  17.689  18.924 1.00 . A A .  96 ILE HG21 1 1 
       17 237231 1 1 100 ILE HG22 H  15.664  16.854  20.193 1.00 . A A .  96 ILE HG22 1 1 
       17 237232 1 1 100 ILE HG23 H  13.931  16.582  20.014 1.00 . A A .  96 ILE HG23 1 1 
       17 237233 1 1 100 ILE N    N  16.760  14.733  16.907 1.00 . A A .  96 ILE N    1 1 
       17 237234 1 1 100 ILE O    O  17.836  14.637  19.534 1.00 . A A .  96 ILE O    1 1 
       17 237235 1 1 101 THR C    C  18.779  17.466  21.616 1.00 . A A .  97 THR C    1 1 
       17 237236 1 1 101 THR CA   C  19.269  16.876  20.296 1.00 . A A .  97 THR CA   1 1 
       17 237237 1 1 101 THR CB   C  20.442  17.709  19.776 1.00 . A A .  97 THR CB   1 1 
       17 237238 1 1 101 THR CG2  C  20.947  17.124  18.455 1.00 . A A .  97 THR CG2  1 1 
       17 237239 1 1 101 THR H    H  17.930  17.676  18.853 1.00 . A A .  97 THR H    1 1 
       17 237240 1 1 101 THR HA   H  19.616  15.869  20.476 1.00 . A A .  97 THR HA   1 1 
       17 237241 1 1 101 THR HB   H  21.243  17.694  20.499 1.00 . A A .  97 THR HB   1 1 
       17 237242 1 1 101 THR HG1  H  19.416  19.059  18.822 1.00 . A A .  97 THR HG1  1 1 
       17 237243 1 1 101 THR HG21 H  21.208  16.086  18.598 1.00 . A A .  97 THR HG21 1 1 
       17 237244 1 1 101 THR HG22 H  21.819  17.672  18.128 1.00 . A A .  97 THR HG22 1 1 
       17 237245 1 1 101 THR HG23 H  20.171  17.201  17.708 1.00 . A A .  97 THR HG23 1 1 
       17 237246 1 1 101 THR N    N  18.199  16.845  19.299 1.00 . A A .  97 THR N    1 1 
       17 237247 1 1 101 THR O    O  17.807  18.221  21.652 1.00 . A A .  97 THR O    1 1 
       17 237248 1 1 101 THR OG1  O  20.016  19.049  19.571 1.00 . A A .  97 THR OG1  1 1 
       17 237249 1 1 102 GLU C    C  18.973  19.174  24.048 1.00 . A A .  98 GLU C    1 1 
       17 237250 1 1 102 GLU CA   C  19.101  17.648  24.019 1.00 . A A .  98 GLU CA   1 1 
       17 237251 1 1 102 GLU CB   C  20.132  17.202  25.057 1.00 . A A .  98 GLU CB   1 1 
       17 237252 1 1 102 GLU CD   C  21.045  15.173  26.282 1.00 . A A .  98 GLU CD   1 1 
       17 237253 1 1 102 GLU CG   C  20.084  15.675  25.199 1.00 . A A .  98 GLU CG   1 1 
       17 237254 1 1 102 GLU H    H  20.255  16.551  22.614 1.00 . A A .  98 GLU H    1 1 
       17 237255 1 1 102 GLU HA   H  18.145  17.219  24.285 1.00 . A A .  98 GLU HA   1 1 
       17 237256 1 1 102 GLU HB2  H  21.118  17.506  24.737 1.00 . A A .  98 GLU HB2  1 1 
       17 237257 1 1 102 GLU HB3  H  19.904  17.655  26.010 1.00 . A A .  98 GLU HB3  1 1 
       17 237258 1 1 102 GLU HG2  H  19.079  15.377  25.456 1.00 . A A .  98 GLU HG2  1 1 
       17 237259 1 1 102 GLU HG3  H  20.352  15.226  24.254 1.00 . A A .  98 GLU HG3  1 1 
       17 237260 1 1 102 GLU N    N  19.479  17.146  22.698 1.00 . A A .  98 GLU N    1 1 
       17 237261 1 1 102 GLU O    O  18.237  19.717  24.872 1.00 . A A .  98 GLU O    1 1 
       17 237262 1 1 102 GLU OE1  O  21.850  15.948  26.773 1.00 . A A .  98 GLU OE1  1 1 
       17 237263 1 1 102 GLU OE2  O  20.956  14.001  26.608 1.00 . A A .  98 GLU OE2  1 1 
       17 237264 1 1 103 GLU C    C  18.408  21.918  22.495 1.00 . A A .  99 GLU C    1 1 
       17 237265 1 1 103 GLU CA   C  19.666  21.331  23.152 1.00 . A A .  99 GLU CA   1 1 
       17 237266 1 1 103 GLU CB   C  20.902  21.847  22.415 1.00 . A A .  99 GLU CB   1 1 
       17 237267 1 1 103 GLU CD   C  23.438  21.935  22.495 1.00 . A A .  99 GLU CD   1 1 
       17 237268 1 1 103 GLU CG   C  22.167  21.378  23.143 1.00 . A A .  99 GLU CG   1 1 
       17 237269 1 1 103 GLU H    H  20.226  19.389  22.499 1.00 . A A .  99 GLU H    1 1 
       17 237270 1 1 103 GLU HA   H  19.712  21.679  24.173 1.00 . A A .  99 GLU HA   1 1 
       17 237271 1 1 103 GLU HB2  H  20.904  21.466  21.404 1.00 . A A .  99 GLU HB2  1 1 
       17 237272 1 1 103 GLU HB3  H  20.884  22.928  22.394 1.00 . A A .  99 GLU HB3  1 1 
       17 237273 1 1 103 GLU HG2  H  22.125  21.707  24.171 1.00 . A A .  99 GLU HG2  1 1 
       17 237274 1 1 103 GLU HG3  H  22.203  20.298  23.123 1.00 . A A .  99 GLU HG3  1 1 
       17 237275 1 1 103 GLU N    N  19.682  19.868  23.160 1.00 . A A .  99 GLU N    1 1 
       17 237276 1 1 103 GLU O    O  18.390  23.103  22.161 1.00 . A A .  99 GLU O    1 1 
       17 237277 1 1 103 GLU OE1  O  23.360  22.503  21.416 1.00 . A A .  99 GLU OE1  1 1 
       17 237278 1 1 103 GLU OE2  O  24.488  21.779  23.095 1.00 . A A .  99 GLU OE2  1 1 
       17 237279 1 1 104 ASN C    C  16.362  22.099  20.274 1.00 . A A . 100 ASN C    1 1 
       17 237280 1 1 104 ASN CA   C  16.125  21.582  21.693 1.00 . A A . 100 ASN CA   1 1 
       17 237281 1 1 104 ASN CB   C  15.496  22.681  22.559 1.00 . A A . 100 ASN CB   1 1 
       17 237282 1 1 104 ASN CG   C  15.187  22.148  23.958 1.00 . A A . 100 ASN CG   1 1 
       17 237283 1 1 104 ASN H    H  17.459  20.152  22.501 1.00 . A A . 100 ASN H    1 1 
       17 237284 1 1 104 ASN HA   H  15.435  20.753  21.640 1.00 . A A . 100 ASN HA   1 1 
       17 237285 1 1 104 ASN HB2  H  16.177  23.514  22.636 1.00 . A A . 100 ASN HB2  1 1 
       17 237286 1 1 104 ASN HB3  H  14.578  23.013  22.097 1.00 . A A . 100 ASN HB3  1 1 
       17 237287 1 1 104 ASN HD21 H  13.829  23.545  24.372 1.00 . A A . 100 ASN HD21 1 1 
       17 237288 1 1 104 ASN HD22 H  14.105  22.410  25.601 1.00 . A A . 100 ASN HD22 1 1 
       17 237289 1 1 104 ASN N    N  17.372  21.104  22.289 1.00 . A A . 100 ASN N    1 1 
       17 237290 1 1 104 ASN ND2  N  14.300  22.752  24.705 1.00 . A A . 100 ASN ND2  1 1 
       17 237291 1 1 104 ASN O    O  15.758  23.082  19.846 1.00 . A A . 100 ASN O    1 1 
       17 237292 1 1 104 ASN OD1  O  15.764  21.147  24.387 1.00 . A A . 100 ASN OD1  1 1 
       17 237293 1 1 105 GLU C    C  17.067  20.607  17.243 1.00 . A A . 101 GLU C    1 1 
       17 237294 1 1 105 GLU CA   C  17.508  21.753  18.146 1.00 . A A . 101 GLU CA   1 1 
       17 237295 1 1 105 GLU CB   C  19.001  22.018  17.945 1.00 . A A . 101 GLU CB   1 1 
       17 237296 1 1 105 GLU CD   C  20.740  22.693  16.217 1.00 . A A . 101 GLU CD   1 1 
       17 237297 1 1 105 GLU CG   C  19.246  22.505  16.511 1.00 . A A . 101 GLU CG   1 1 
       17 237298 1 1 105 GLU H    H  17.718  20.664  19.948 1.00 . A A . 101 GLU H    1 1 
       17 237299 1 1 105 GLU HA   H  16.955  22.642  17.879 1.00 . A A . 101 GLU HA   1 1 
       17 237300 1 1 105 GLU HB2  H  19.329  22.772  18.642 1.00 . A A . 101 GLU HB2  1 1 
       17 237301 1 1 105 GLU HB3  H  19.554  21.104  18.110 1.00 . A A . 101 GLU HB3  1 1 
       17 237302 1 1 105 GLU HG2  H  18.842  21.782  15.819 1.00 . A A . 101 GLU HG2  1 1 
       17 237303 1 1 105 GLU HG3  H  18.738  23.447  16.370 1.00 . A A . 101 GLU HG3  1 1 
       17 237304 1 1 105 GLU N    N  17.240  21.415  19.541 1.00 . A A . 101 GLU N    1 1 
       17 237305 1 1 105 GLU O    O  17.202  19.436  17.604 1.00 . A A . 101 GLU O    1 1 
       17 237306 1 1 105 GLU OE1  O  21.558  22.459  17.096 1.00 . A A . 101 GLU OE1  1 1 
       17 237307 1 1 105 GLU OE2  O  21.047  23.068  15.098 1.00 . A A . 101 GLU OE2  1 1 
       17 237308 1 1 106 VAL C    C  16.915  19.973  13.858 1.00 . A A . 102 VAL C    1 1 
       17 237309 1 1 106 VAL CA   C  16.059  19.960  15.121 1.00 . A A . 102 VAL CA   1 1 
       17 237310 1 1 106 VAL CB   C  14.597  20.263  14.758 1.00 . A A . 102 VAL CB   1 1 
       17 237311 1 1 106 VAL CG1  C  14.050  19.168  13.837 1.00 . A A . 102 VAL CG1  1 1 
       17 237312 1 1 106 VAL CG2  C  13.743  20.314  16.029 1.00 . A A . 102 VAL CG2  1 1 
       17 237313 1 1 106 VAL H    H  16.519  21.900  15.826 1.00 . A A . 102 VAL H    1 1 
       17 237314 1 1 106 VAL HA   H  16.109  18.978  15.570 1.00 . A A . 102 VAL HA   1 1 
       17 237315 1 1 106 VAL HB   H  14.543  21.217  14.250 1.00 . A A . 102 VAL HB   1 1 
       17 237316 1 1 106 VAL HG11 H  14.195  18.203  14.300 1.00 . A A . 102 VAL HG11 1 1 
       17 237317 1 1 106 VAL HG12 H  14.574  19.198  12.893 1.00 . A A . 102 VAL HG12 1 1 
       17 237318 1 1 106 VAL HG13 H  12.996  19.333  13.669 1.00 . A A . 102 VAL HG13 1 1 
       17 237319 1 1 106 VAL HG21 H  14.186  21.003  16.733 1.00 . A A . 102 VAL HG21 1 1 
       17 237320 1 1 106 VAL HG22 H  13.695  19.330  16.470 1.00 . A A . 102 VAL HG22 1 1 
       17 237321 1 1 106 VAL HG23 H  12.746  20.647  15.778 1.00 . A A . 102 VAL HG23 1 1 
       17 237322 1 1 106 VAL N    N  16.554  20.954  16.068 1.00 . A A . 102 VAL N    1 1 
       17 237323 1 1 106 VAL O    O  17.092  21.018  13.229 1.00 . A A . 102 VAL O    1 1 
       17 237324 1 1 107 LEU C    C  17.516  17.703  11.328 1.00 . A A . 103 LEU C    1 1 
       17 237325 1 1 107 LEU CA   C  18.229  18.650  12.287 1.00 . A A . 103 LEU CA   1 1 
       17 237326 1 1 107 LEU CB   C  19.612  18.080  12.615 1.00 . A A . 103 LEU CB   1 1 
       17 237327 1 1 107 LEU CD1  C  21.560  18.458  14.133 1.00 . A A . 103 LEU CD1  1 1 
       17 237328 1 1 107 LEU CD2  C  21.087  20.066  12.284 1.00 . A A . 103 LEU CD2  1 1 
       17 237329 1 1 107 LEU CG   C  20.455  19.142  13.326 1.00 . A A . 103 LEU CG   1 1 
       17 237330 1 1 107 LEU H    H  17.324  18.031  14.099 1.00 . A A . 103 LEU H    1 1 
       17 237331 1 1 107 LEU HA   H  18.350  19.612  11.812 1.00 . A A . 103 LEU HA   1 1 
       17 237332 1 1 107 LEU HB2  H  19.502  17.219  13.258 1.00 . A A . 103 LEU HB2  1 1 
       17 237333 1 1 107 LEU HB3  H  20.106  17.786  11.701 1.00 . A A . 103 LEU HB3  1 1 
       17 237334 1 1 107 LEU HD11 H  22.058  19.190  14.751 1.00 . A A . 103 LEU HD11 1 1 
       17 237335 1 1 107 LEU HD12 H  22.274  18.013  13.455 1.00 . A A . 103 LEU HD12 1 1 
       17 237336 1 1 107 LEU HD13 H  21.128  17.691  14.757 1.00 . A A . 103 LEU HD13 1 1 
       17 237337 1 1 107 LEU HD21 H  21.785  19.504  11.681 1.00 . A A . 103 LEU HD21 1 1 
       17 237338 1 1 107 LEU HD22 H  21.607  20.869  12.783 1.00 . A A . 103 LEU HD22 1 1 
       17 237339 1 1 107 LEU HD23 H  20.315  20.476  11.650 1.00 . A A . 103 LEU HD23 1 1 
       17 237340 1 1 107 LEU HG   H  19.826  19.717  13.989 1.00 . A A . 103 LEU HG   1 1 
       17 237341 1 1 107 LEU N    N  17.451  18.806  13.511 1.00 . A A . 103 LEU N    1 1 
       17 237342 1 1 107 LEU O    O  17.168  16.584  11.701 1.00 . A A . 103 LEU O    1 1 
       17 237343 1 1 108 ILE C    C  17.587  17.078   7.912 1.00 . A A . 104 ILE C    1 1 
       17 237344 1 1 108 ILE CA   C  16.641  17.330   9.083 1.00 . A A . 104 ILE CA   1 1 
       17 237345 1 1 108 ILE CB   C  15.367  18.028   8.588 1.00 . A A . 104 ILE CB   1 1 
       17 237346 1 1 108 ILE CD1  C  13.290  19.215   9.326 1.00 . A A . 104 ILE CD1  1 1 
       17 237347 1 1 108 ILE CG1  C  14.442  18.312   9.775 1.00 . A A . 104 ILE CG1  1 1 
       17 237348 1 1 108 ILE CG2  C  14.633  17.128   7.589 1.00 . A A . 104 ILE CG2  1 1 
       17 237349 1 1 108 ILE H    H  17.592  19.059   9.858 1.00 . A A . 104 ILE H    1 1 
       17 237350 1 1 108 ILE HA   H  16.369  16.378   9.517 1.00 . A A . 104 ILE HA   1 1 
       17 237351 1 1 108 ILE HB   H  15.631  18.958   8.106 1.00 . A A . 104 ILE HB   1 1 
       17 237352 1 1 108 ILE HD11 H  13.691  20.105   8.865 1.00 . A A . 104 ILE HD11 1 1 
       17 237353 1 1 108 ILE HD12 H  12.694  19.490  10.183 1.00 . A A . 104 ILE HD12 1 1 
       17 237354 1 1 108 ILE HD13 H  12.675  18.686   8.613 1.00 . A A . 104 ILE HD13 1 1 
       17 237355 1 1 108 ILE HG12 H  14.043  17.381  10.151 1.00 . A A . 104 ILE HG12 1 1 
       17 237356 1 1 108 ILE HG13 H  14.997  18.807  10.558 1.00 . A A . 104 ILE HG13 1 1 
       17 237357 1 1 108 ILE HG21 H  15.239  17.003   6.703 1.00 . A A . 104 ILE HG21 1 1 
       17 237358 1 1 108 ILE HG22 H  13.691  17.580   7.319 1.00 . A A . 104 ILE HG22 1 1 
       17 237359 1 1 108 ILE HG23 H  14.453  16.163   8.039 1.00 . A A . 104 ILE HG23 1 1 
       17 237360 1 1 108 ILE N    N  17.305  18.154  10.094 1.00 . A A . 104 ILE N    1 1 
       17 237361 1 1 108 ILE O    O  18.026  18.017   7.245 1.00 . A A . 104 ILE O    1 1 
       17 237362 1 1 109 PHE C    C  17.995  14.490   5.600 1.00 . A A . 105 PHE C    1 1 
       17 237363 1 1 109 PHE CA   C  18.747  15.389   6.578 1.00 . A A . 105 PHE CA   1 1 
       17 237364 1 1 109 PHE CB   C  19.931  14.588   7.126 1.00 . A A . 105 PHE CB   1 1 
       17 237365 1 1 109 PHE CD1  C  21.718  16.160   7.966 1.00 . A A . 105 PHE CD1  1 1 
       17 237366 1 1 109 PHE CD2  C  20.391  14.932   9.580 1.00 . A A . 105 PHE CD2  1 1 
       17 237367 1 1 109 PHE CE1  C  22.443  16.748   9.009 1.00 . A A . 105 PHE CE1  1 1 
       17 237368 1 1 109 PHE CE2  C  21.113  15.524  10.623 1.00 . A A . 105 PHE CE2  1 1 
       17 237369 1 1 109 PHE CG   C  20.693  15.252   8.251 1.00 . A A . 105 PHE CG   1 1 
       17 237370 1 1 109 PHE CZ   C  22.141  16.429  10.339 1.00 . A A . 105 PHE CZ   1 1 
       17 237371 1 1 109 PHE H    H  17.448  15.110   8.219 1.00 . A A . 105 PHE H    1 1 
       17 237372 1 1 109 PHE HA   H  19.115  16.263   6.060 1.00 . A A . 105 PHE HA   1 1 
       17 237373 1 1 109 PHE HB2  H  19.563  13.642   7.489 1.00 . A A . 105 PHE HB2  1 1 
       17 237374 1 1 109 PHE HB3  H  20.612  14.394   6.310 1.00 . A A . 105 PHE HB3  1 1 
       17 237375 1 1 109 PHE HD1  H  21.951  16.407   6.942 1.00 . A A . 105 PHE HD1  1 1 
       17 237376 1 1 109 PHE HD2  H  19.598  14.233   9.801 1.00 . A A . 105 PHE HD2  1 1 
       17 237377 1 1 109 PHE HE1  H  23.236  17.447   8.789 1.00 . A A . 105 PHE HE1  1 1 
       17 237378 1 1 109 PHE HE2  H  20.878  15.277  11.649 1.00 . A A . 105 PHE HE2  1 1 
       17 237379 1 1 109 PHE HZ   H  22.705  16.876  11.144 1.00 . A A . 105 PHE HZ   1 1 
       17 237380 1 1 109 PHE N    N  17.862  15.799   7.662 1.00 . A A . 105 PHE N    1 1 
       17 237381 1 1 109 PHE O    O  16.951  13.931   5.934 1.00 . A A . 105 PHE O    1 1 
       17 237382 1 1 110 ASN C    C  18.722  12.053   3.547 1.00 . A A . 106 ASN C    1 1 
       17 237383 1 1 110 ASN CA   C  17.994  13.393   3.432 1.00 . A A . 106 ASN CA   1 1 
       17 237384 1 1 110 ASN CB   C  18.109  13.959   2.012 1.00 . A A . 106 ASN CB   1 1 
       17 237385 1 1 110 ASN CG   C  19.572  14.099   1.595 1.00 . A A . 106 ASN CG   1 1 
       17 237386 1 1 110 ASN H    H  19.326  14.872   4.158 1.00 . A A . 106 ASN H    1 1 
       17 237387 1 1 110 ASN HA   H  16.950  13.234   3.659 1.00 . A A . 106 ASN HA   1 1 
       17 237388 1 1 110 ASN HB2  H  17.608  13.295   1.324 1.00 . A A . 106 ASN HB2  1 1 
       17 237389 1 1 110 ASN HB3  H  17.636  14.928   1.977 1.00 . A A . 106 ASN HB3  1 1 
       17 237390 1 1 110 ASN HD21 H  19.158  14.203  -0.345 1.00 . A A . 106 ASN HD21 1 1 
       17 237391 1 1 110 ASN HD22 H  20.806  14.300   0.051 1.00 . A A . 106 ASN HD22 1 1 
       17 237392 1 1 110 ASN N    N  18.543  14.338   4.399 1.00 . A A . 106 ASN N    1 1 
       17 237393 1 1 110 ASN ND2  N  19.870  14.210   0.329 1.00 . A A . 106 ASN ND2  1 1 
       17 237394 1 1 110 ASN O    O  19.459  11.826   4.504 1.00 . A A . 106 ASN O    1 1 
       17 237395 1 1 110 ASN OD1  O  20.465  14.106   2.442 1.00 . A A . 106 ASN OD1  1 1 
       17 237396 1 1 111 GLN C    C  20.664   9.972   2.598 1.00 . A A . 107 GLN C    1 1 
       17 237397 1 1 111 GLN CA   C  19.137   9.849   2.607 1.00 . A A . 107 GLN CA   1 1 
       17 237398 1 1 111 GLN CB   C  18.690   9.033   1.392 1.00 . A A . 107 GLN CB   1 1 
       17 237399 1 1 111 GLN CD   C  18.909   6.826   0.233 1.00 . A A . 107 GLN CD   1 1 
       17 237400 1 1 111 GLN CG   C  19.221   7.603   1.507 1.00 . A A . 107 GLN CG   1 1 
       17 237401 1 1 111 GLN H    H  17.853  11.372   1.876 1.00 . A A . 107 GLN H    1 1 
       17 237402 1 1 111 GLN HA   H  18.841   9.320   3.500 1.00 . A A . 107 GLN HA   1 1 
       17 237403 1 1 111 GLN HB2  H  17.609   9.014   1.350 1.00 . A A . 107 GLN HB2  1 1 
       17 237404 1 1 111 GLN HB3  H  19.075   9.487   0.491 1.00 . A A . 107 GLN HB3  1 1 
       17 237405 1 1 111 GLN HE21 H  17.690   5.546   1.138 1.00 . A A . 107 GLN HE21 1 1 
       17 237406 1 1 111 GLN HE22 H  17.890   5.303  -0.531 1.00 . A A . 107 GLN HE22 1 1 
       17 237407 1 1 111 GLN HG2  H  20.291   7.631   1.657 1.00 . A A . 107 GLN HG2  1 1 
       17 237408 1 1 111 GLN HG3  H  18.754   7.112   2.347 1.00 . A A . 107 GLN HG3  1 1 
       17 237409 1 1 111 GLN N    N  18.481  11.155   2.596 1.00 . A A . 107 GLN N    1 1 
       17 237410 1 1 111 GLN NE2  N  18.095   5.807   0.284 1.00 . A A . 107 GLN NE2  1 1 
       17 237411 1 1 111 GLN O    O  21.361   9.112   3.135 1.00 . A A . 107 GLN O    1 1 
       17 237412 1 1 111 GLN OE1  O  19.419   7.157  -0.838 1.00 . A A . 107 GLN OE1  1 1 
       17 237413 1 1 112 ASN C    C  23.266  11.867   3.111 1.00 . A A . 108 ASN C    1 1 
       17 237414 1 1 112 ASN CA   C  22.633  11.215   1.873 1.00 . A A . 108 ASN CA   1 1 
       17 237415 1 1 112 ASN CB   C  22.947  12.070   0.644 1.00 . A A . 108 ASN CB   1 1 
       17 237416 1 1 112 ASN CG   C  24.374  11.807   0.178 1.00 . A A . 108 ASN CG   1 1 
       17 237417 1 1 112 ASN H    H  20.583  11.723   1.630 1.00 . A A . 108 ASN H    1 1 
       17 237418 1 1 112 ASN HA   H  23.084  10.244   1.731 1.00 . A A . 108 ASN HA   1 1 
       17 237419 1 1 112 ASN HB2  H  22.256  11.823  -0.149 1.00 . A A . 108 ASN HB2  1 1 
       17 237420 1 1 112 ASN HB3  H  22.843  13.114   0.899 1.00 . A A . 108 ASN HB3  1 1 
       17 237421 1 1 112 ASN HD21 H  24.633  13.635  -0.550 1.00 . A A . 108 ASN HD21 1 1 
       17 237422 1 1 112 ASN HD22 H  25.963  12.593  -0.714 1.00 . A A . 108 ASN HD22 1 1 
       17 237423 1 1 112 ASN N    N  21.183  11.038   1.990 1.00 . A A . 108 ASN N    1 1 
       17 237424 1 1 112 ASN ND2  N  25.046  12.757  -0.411 1.00 . A A . 108 ASN ND2  1 1 
       17 237425 1 1 112 ASN O    O  24.441  12.234   3.080 1.00 . A A . 108 ASN O    1 1 
       17 237426 1 1 112 ASN OD1  O  24.891  10.703   0.354 1.00 . A A . 108 ASN OD1  1 1 
       17 237427 1 1 113 LEU C    C  23.553  14.019   5.174 1.00 . A A . 109 LEU C    1 1 
       17 237428 1 1 113 LEU CA   C  23.024  12.606   5.420 1.00 . A A . 109 LEU CA   1 1 
       17 237429 1 1 113 LEU CB   C  24.138  11.724   5.989 1.00 . A A . 109 LEU CB   1 1 
       17 237430 1 1 113 LEU CD1  C  23.179  11.405   8.274 1.00 . A A . 109 LEU CD1  1 1 
       17 237431 1 1 113 LEU CD2  C  25.655  11.442   7.953 1.00 . A A . 109 LEU CD2  1 1 
       17 237432 1 1 113 LEU CG   C  24.325  12.029   7.477 1.00 . A A . 109 LEU CG   1 1 
       17 237433 1 1 113 LEU H    H  21.573  11.714   4.161 1.00 . A A . 109 LEU H    1 1 
       17 237434 1 1 113 LEU HA   H  22.225  12.658   6.145 1.00 . A A . 109 LEU HA   1 1 
       17 237435 1 1 113 LEU HB2  H  23.871  10.684   5.864 1.00 . A A . 109 LEU HB2  1 1 
       17 237436 1 1 113 LEU HB3  H  25.061  11.924   5.465 1.00 . A A . 109 LEU HB3  1 1 
       17 237437 1 1 113 LEU HD11 H  23.438  11.387   9.322 1.00 . A A . 109 LEU HD11 1 1 
       17 237438 1 1 113 LEU HD12 H  23.007  10.396   7.929 1.00 . A A . 109 LEU HD12 1 1 
       17 237439 1 1 113 LEU HD13 H  22.283  11.991   8.135 1.00 . A A . 109 LEU HD13 1 1 
       17 237440 1 1 113 LEU HD21 H  26.471  11.961   7.472 1.00 . A A . 109 LEU HD21 1 1 
       17 237441 1 1 113 LEU HD22 H  25.697  10.392   7.701 1.00 . A A . 109 LEU HD22 1 1 
       17 237442 1 1 113 LEU HD23 H  25.736  11.557   9.024 1.00 . A A . 109 LEU HD23 1 1 
       17 237443 1 1 113 LEU HG   H  24.327  13.099   7.627 1.00 . A A . 109 LEU HG   1 1 
       17 237444 1 1 113 LEU N    N  22.504  12.014   4.192 1.00 . A A . 109 LEU N    1 1 
       17 237445 1 1 113 LEU O    O  24.554  14.432   5.760 1.00 . A A . 109 LEU O    1 1 
       17 237446 1 1 114 GLU C    C  22.237  17.099   4.685 1.00 . A A . 110 GLU C    1 1 
       17 237447 1 1 114 GLU CA   C  23.245  16.154   4.041 1.00 . A A . 110 GLU CA   1 1 
       17 237448 1 1 114 GLU CB   C  23.303  16.409   2.534 1.00 . A A . 110 GLU CB   1 1 
       17 237449 1 1 114 GLU CD   C  24.582  15.831   0.418 1.00 . A A . 110 GLU CD   1 1 
       17 237450 1 1 114 GLU CG   C  24.406  15.543   1.913 1.00 . A A . 110 GLU CG   1 1 
       17 237451 1 1 114 GLU H    H  22.111  14.378   3.830 1.00 . A A . 110 GLU H    1 1 
       17 237452 1 1 114 GLU HA   H  24.220  16.347   4.464 1.00 . A A . 110 GLU HA   1 1 
       17 237453 1 1 114 GLU HB2  H  22.352  16.157   2.090 1.00 . A A . 110 GLU HB2  1 1 
       17 237454 1 1 114 GLU HB3  H  23.522  17.451   2.353 1.00 . A A . 110 GLU HB3  1 1 
       17 237455 1 1 114 GLU HG2  H  25.339  15.746   2.419 1.00 . A A . 110 GLU HG2  1 1 
       17 237456 1 1 114 GLU HG3  H  24.152  14.502   2.047 1.00 . A A . 110 GLU HG3  1 1 
       17 237457 1 1 114 GLU N    N  22.874  14.766   4.305 1.00 . A A . 110 GLU N    1 1 
       17 237458 1 1 114 GLU O    O  21.107  16.709   4.982 1.00 . A A . 110 GLU O    1 1 
       17 237459 1 1 114 GLU OE1  O  23.759  16.527  -0.157 1.00 . A A . 110 GLU OE1  1 1 
       17 237460 1 1 114 GLU OE2  O  25.553  15.341  -0.137 1.00 . A A . 110 GLU OE2  1 1 
       17 237461 1 1 115 GLU C    C  20.778  19.926   4.644 1.00 . A A . 111 GLU C    1 1 
       17 237462 1 1 115 GLU CA   C  21.807  19.311   5.589 1.00 . A A . 111 GLU CA   1 1 
       17 237463 1 1 115 GLU CB   C  22.683  20.418   6.176 1.00 . A A . 111 GLU CB   1 1 
       17 237464 1 1 115 GLU CD   C  22.656  22.522   7.597 1.00 . A A . 111 GLU CD   1 1 
       17 237465 1 1 115 GLU CG   C  21.837  21.340   7.063 1.00 . A A . 111 GLU CG   1 1 
       17 237466 1 1 115 GLU H    H  23.536  18.617   4.579 1.00 . A A . 111 GLU H    1 1 
       17 237467 1 1 115 GLU HA   H  21.290  18.812   6.396 1.00 . A A . 111 GLU HA   1 1 
       17 237468 1 1 115 GLU HB2  H  23.471  19.977   6.767 1.00 . A A . 111 GLU HB2  1 1 
       17 237469 1 1 115 GLU HB3  H  23.117  20.997   5.374 1.00 . A A . 111 GLU HB3  1 1 
       17 237470 1 1 115 GLU HG2  H  21.009  21.721   6.484 1.00 . A A . 111 GLU HG2  1 1 
       17 237471 1 1 115 GLU HG3  H  21.452  20.771   7.896 1.00 . A A . 111 GLU HG3  1 1 
       17 237472 1 1 115 GLU N    N  22.649  18.344   4.895 1.00 . A A . 111 GLU N    1 1 
       17 237473 1 1 115 GLU O    O  21.134  20.524   3.627 1.00 . A A . 111 GLU O    1 1 
       17 237474 1 1 115 GLU OE1  O  23.781  22.717   7.160 1.00 . A A . 111 GLU OE1  1 1 
       17 237475 1 1 115 GLU OE2  O  22.141  23.218   8.456 1.00 . A A . 111 GLU OE2  1 1 
       17 237476 1 1 116 LEU C    C  17.791  21.517   5.053 1.00 . A A . 112 LEU C    1 1 
       17 237477 1 1 116 LEU CA   C  18.425  20.401   4.229 1.00 . A A . 112 LEU CA   1 1 
       17 237478 1 1 116 LEU CB   C  17.357  19.366   3.866 1.00 . A A . 112 LEU CB   1 1 
       17 237479 1 1 116 LEU CD1  C  16.840  17.433   2.369 1.00 . A A . 112 LEU CD1  1 1 
       17 237480 1 1 116 LEU CD2  C  17.535  19.621   1.387 1.00 . A A . 112 LEU CD2  1 1 
       17 237481 1 1 116 LEU CG   C  17.734  18.660   2.562 1.00 . A A . 112 LEU CG   1 1 
       17 237482 1 1 116 LEU H    H  19.280  19.228   5.773 1.00 . A A . 112 LEU H    1 1 
       17 237483 1 1 116 LEU HA   H  18.828  20.828   3.320 1.00 . A A . 112 LEU HA   1 1 
       17 237484 1 1 116 LEU HB2  H  17.280  18.637   4.659 1.00 . A A . 112 LEU HB2  1 1 
       17 237485 1 1 116 LEU HB3  H  16.404  19.859   3.740 1.00 . A A . 112 LEU HB3  1 1 
       17 237486 1 1 116 LEU HD11 H  17.041  16.988   1.405 1.00 . A A . 112 LEU HD11 1 1 
       17 237487 1 1 116 LEU HD12 H  15.803  17.733   2.418 1.00 . A A . 112 LEU HD12 1 1 
       17 237488 1 1 116 LEU HD13 H  17.044  16.714   3.147 1.00 . A A . 112 LEU HD13 1 1 
       17 237489 1 1 116 LEU HD21 H  18.387  20.280   1.313 1.00 . A A . 112 LEU HD21 1 1 
       17 237490 1 1 116 LEU HD22 H  16.640  20.205   1.548 1.00 . A A . 112 LEU HD22 1 1 
       17 237491 1 1 116 LEU HD23 H  17.435  19.056   0.472 1.00 . A A . 112 LEU HD23 1 1 
       17 237492 1 1 116 LEU HG   H  18.768  18.349   2.605 1.00 . A A . 112 LEU HG   1 1 
       17 237493 1 1 116 LEU N    N  19.502  19.774   4.990 1.00 . A A . 112 LEU N    1 1 
       17 237494 1 1 116 LEU O    O  17.559  22.617   4.551 1.00 . A A . 112 LEU O    1 1 
       17 237495 1 1 117 TYR C    C  17.556  22.151   8.597 1.00 . A A . 113 TYR C    1 1 
       17 237496 1 1 117 TYR CA   C  16.927  22.222   7.209 1.00 . A A . 113 TYR CA   1 1 
       17 237497 1 1 117 TYR CB   C  15.417  22.006   7.329 1.00 . A A . 113 TYR CB   1 1 
       17 237498 1 1 117 TYR CD1  C  14.575  22.938   9.516 1.00 . A A . 113 TYR CD1  1 1 
       17 237499 1 1 117 TYR CD2  C  14.235  24.228   7.490 1.00 . A A . 113 TYR CD2  1 1 
       17 237500 1 1 117 TYR CE1  C  13.936  23.937  10.259 1.00 . A A . 113 TYR CE1  1 1 
       17 237501 1 1 117 TYR CE2  C  13.596  25.227   8.233 1.00 . A A . 113 TYR CE2  1 1 
       17 237502 1 1 117 TYR CG   C  14.724  23.082   8.131 1.00 . A A . 113 TYR CG   1 1 
       17 237503 1 1 117 TYR CZ   C  13.448  25.083   9.617 1.00 . A A . 113 TYR CZ   1 1 
       17 237504 1 1 117 TYR H    H  17.701  20.321   6.658 1.00 . A A . 113 TYR H    1 1 
       17 237505 1 1 117 TYR HA   H  17.103  23.207   6.801 1.00 . A A . 113 TYR HA   1 1 
       17 237506 1 1 117 TYR HB2  H  14.990  21.988   6.337 1.00 . A A . 113 TYR HB2  1 1 
       17 237507 1 1 117 TYR HB3  H  15.241  21.049   7.797 1.00 . A A . 113 TYR HB3  1 1 
       17 237508 1 1 117 TYR HD1  H  14.952  22.056  10.009 1.00 . A A . 113 TYR HD1  1 1 
       17 237509 1 1 117 TYR HD2  H  14.349  24.339   6.422 1.00 . A A . 113 TYR HD2  1 1 
       17 237510 1 1 117 TYR HE1  H  13.822  23.827  11.327 1.00 . A A . 113 TYR HE1  1 1 
       17 237511 1 1 117 TYR HE2  H  13.219  26.110   7.739 1.00 . A A . 113 TYR HE2  1 1 
       17 237512 1 1 117 TYR HH   H  11.877  26.015  10.174 1.00 . A A . 113 TYR HH   1 1 
       17 237513 1 1 117 TYR N    N  17.512  21.224   6.320 1.00 . A A . 113 TYR N    1 1 
       17 237514 1 1 117 TYR O    O  17.753  21.067   9.143 1.00 . A A . 113 TYR O    1 1 
       17 237515 1 1 117 TYR OH   O  12.819  26.069  10.351 1.00 . A A . 113 TYR OH   1 1 
       17 237516 1 1 118 ARG C    C  17.824  24.553  11.273 1.00 . A A . 114 ARG C    1 1 
       17 237517 1 1 118 ARG CA   C  18.428  23.382  10.504 1.00 . A A . 114 ARG CA   1 1 
       17 237518 1 1 118 ARG CB   C  19.948  23.540  10.411 1.00 . A A . 114 ARG CB   1 1 
       17 237519 1 1 118 ARG CD   C  22.076  23.723  11.705 1.00 . A A . 114 ARG CD   1 1 
       17 237520 1 1 118 ARG CG   C  20.563  23.527  11.813 1.00 . A A . 114 ARG CG   1 1 
       17 237521 1 1 118 ARG CZ   C  23.862  24.209  13.346 1.00 . A A . 114 ARG CZ   1 1 
       17 237522 1 1 118 ARG H    H  17.702  24.145   8.666 1.00 . A A . 114 ARG H    1 1 
       17 237523 1 1 118 ARG HA   H  18.202  22.464  11.026 1.00 . A A . 114 ARG HA   1 1 
       17 237524 1 1 118 ARG HB2  H  20.358  22.725   9.832 1.00 . A A . 114 ARG HB2  1 1 
       17 237525 1 1 118 ARG HB3  H  20.182  24.477   9.929 1.00 . A A . 114 ARG HB3  1 1 
       17 237526 1 1 118 ARG HD2  H  22.489  22.966  11.056 1.00 . A A . 114 ARG HD2  1 1 
       17 237527 1 1 118 ARG HD3  H  22.279  24.700  11.288 1.00 . A A . 114 ARG HD3  1 1 
       17 237528 1 1 118 ARG HE   H  22.244  23.090  13.715 1.00 . A A . 114 ARG HE   1 1 
       17 237529 1 1 118 ARG HG2  H  20.135  24.327  12.400 1.00 . A A . 114 ARG HG2  1 1 
       17 237530 1 1 118 ARG HG3  H  20.358  22.581  12.289 1.00 . A A . 114 ARG HG3  1 1 
       17 237531 1 1 118 ARG HH11 H  24.192  25.055  11.555 1.00 . A A . 114 ARG HH11 1 1 
       17 237532 1 1 118 ARG HH12 H  25.401  25.356  12.759 1.00 . A A . 114 ARG HH12 1 1 
       17 237533 1 1 118 ARG HH21 H  23.832  23.514  15.222 1.00 . A A . 114 ARG HH21 1 1 
       17 237534 1 1 118 ARG HH22 H  25.198  24.494  14.808 1.00 . A A . 114 ARG HH22 1 1 
       17 237535 1 1 118 ARG N    N  17.859  23.314   9.161 1.00 . A A . 114 ARG N    1 1 
       17 237536 1 1 118 ARG NE   N  22.700  23.619  13.027 1.00 . A A . 114 ARG NE   1 1 
       17 237537 1 1 118 ARG NH1  N  24.539  24.932  12.485 1.00 . A A . 114 ARG NH1  1 1 
       17 237538 1 1 118 ARG NH2  N  24.334  24.060  14.552 1.00 . A A . 114 ARG NH2  1 1 
       17 237539 1 1 118 ARG O    O  17.913  25.701  10.837 1.00 . A A . 114 ARG O    1 1 
       17 237540 1 1 119 GLY C    C  16.629  24.941  14.710 1.00 . A A . 115 GLY C    1 1 
       17 237541 1 1 119 GLY CA   C  16.606  25.305  13.229 1.00 . A A . 115 GLY CA   1 1 
       17 237542 1 1 119 GLY H    H  17.170  23.323  12.715 1.00 . A A . 115 GLY H    1 1 
       17 237543 1 1 119 GLY HA2  H  17.150  26.226  13.081 1.00 . A A . 115 GLY HA2  1 1 
       17 237544 1 1 119 GLY HA3  H  15.581  25.447  12.920 1.00 . A A . 115 GLY HA3  1 1 
       17 237545 1 1 119 GLY N    N  17.211  24.257  12.414 1.00 . A A . 115 GLY N    1 1 
       17 237546 1 1 119 GLY O    O  16.783  23.775  15.067 1.00 . A A . 115 GLY O    1 1 
       17 237547 1 1 120 LYS C    C  15.166  26.385  17.592 1.00 . A A . 116 LYS C    1 1 
       17 237548 1 1 120 LYS CA   C  16.404  25.713  17.009 1.00 . A A . 116 LYS CA   1 1 
       17 237549 1 1 120 LYS CB   C  17.658  26.271  17.687 1.00 . A A . 116 LYS CB   1 1 
       17 237550 1 1 120 LYS CD   C  18.940  26.369  19.832 1.00 . A A . 116 LYS CD   1 1 
       17 237551 1 1 120 LYS CE   C  18.956  27.898  19.886 1.00 . A A . 116 LYS CE   1 1 
       17 237552 1 1 120 LYS CG   C  17.646  25.895  19.169 1.00 . A A . 116 LYS CG   1 1 
       17 237553 1 1 120 LYS H    H  16.376  26.858  15.225 1.00 . A A . 116 LYS H    1 1 
       17 237554 1 1 120 LYS HA   H  16.347  24.650  17.200 1.00 . A A . 116 LYS HA   1 1 
       17 237555 1 1 120 LYS HB2  H  18.537  25.856  17.214 1.00 . A A . 116 LYS HB2  1 1 
       17 237556 1 1 120 LYS HB3  H  17.671  27.346  17.590 1.00 . A A . 116 LYS HB3  1 1 
       17 237557 1 1 120 LYS HD2  H  18.997  25.972  20.835 1.00 . A A . 116 LYS HD2  1 1 
       17 237558 1 1 120 LYS HD3  H  19.787  26.024  19.257 1.00 . A A . 116 LYS HD3  1 1 
       17 237559 1 1 120 LYS HE2  H  19.050  28.294  18.885 1.00 . A A . 116 LYS HE2  1 1 
       17 237560 1 1 120 LYS HE3  H  18.036  28.252  20.328 1.00 . A A . 116 LYS HE3  1 1 
       17 237561 1 1 120 LYS HG2  H  16.800  26.363  19.652 1.00 . A A . 116 LYS HG2  1 1 
       17 237562 1 1 120 LYS HG3  H  17.568  24.821  19.268 1.00 . A A . 116 LYS HG3  1 1 
       17 237563 1 1 120 LYS HZ1  H  20.967  27.843  20.419 1.00 . A A . 116 LYS HZ1  1 1 
       17 237564 1 1 120 LYS HZ2  H  19.918  28.161  21.713 1.00 . A A . 116 LYS HZ2  1 1 
       17 237565 1 1 120 LYS HZ3  H  20.251  29.376  20.574 1.00 . A A . 116 LYS HZ3  1 1 
       17 237566 1 1 120 LYS N    N  16.462  25.944  15.567 1.00 . A A . 116 LYS N    1 1 
       17 237567 1 1 120 LYS NZ   N  20.110  28.354  20.710 1.00 . A A . 116 LYS NZ   1 1 
       17 237568 1 1 120 LYS O    O  14.852  27.525  17.249 1.00 . A A . 116 LYS O    1 1 
       17 237569 1 1 121 PHE C    C  13.235  25.967  20.563 1.00 . A A . 117 PHE C    1 1 
       17 237570 1 1 121 PHE CA   C  13.239  26.211  19.059 1.00 . A A . 117 PHE CA   1 1 
       17 237571 1 1 121 PHE CB   C  12.016  25.533  18.433 1.00 . A A . 117 PHE CB   1 1 
       17 237572 1 1 121 PHE CD1  C  11.578  26.615  16.193 1.00 . A A . 117 PHE CD1  1 1 
       17 237573 1 1 121 PHE CD2  C  12.529  24.385  16.251 1.00 . A A . 117 PHE CD2  1 1 
       17 237574 1 1 121 PHE CE1  C  11.609  26.590  14.793 1.00 . A A . 117 PHE CE1  1 1 
       17 237575 1 1 121 PHE CE2  C  12.559  24.359  14.853 1.00 . A A . 117 PHE CE2  1 1 
       17 237576 1 1 121 PHE CG   C  12.039  25.512  16.922 1.00 . A A . 117 PHE CG   1 1 
       17 237577 1 1 121 PHE CZ   C  12.100  25.462  14.123 1.00 . A A . 117 PHE CZ   1 1 
       17 237578 1 1 121 PHE H    H  14.789  24.793  18.751 1.00 . A A . 117 PHE H    1 1 
       17 237579 1 1 121 PHE HA   H  13.183  27.274  18.876 1.00 . A A . 117 PHE HA   1 1 
       17 237580 1 1 121 PHE HB2  H  11.967  24.515  18.787 1.00 . A A . 117 PHE HB2  1 1 
       17 237581 1 1 121 PHE HB3  H  11.129  26.054  18.764 1.00 . A A . 117 PHE HB3  1 1 
       17 237582 1 1 121 PHE HD1  H  11.200  27.485  16.710 1.00 . A A . 117 PHE HD1  1 1 
       17 237583 1 1 121 PHE HD2  H  12.884  23.535  16.814 1.00 . A A . 117 PHE HD2  1 1 
       17 237584 1 1 121 PHE HE1  H  11.254  27.441  14.230 1.00 . A A . 117 PHE HE1  1 1 
       17 237585 1 1 121 PHE HE2  H  12.937  23.489  14.336 1.00 . A A . 117 PHE HE2  1 1 
       17 237586 1 1 121 PHE HZ   H  12.124  25.441  13.044 1.00 . A A . 117 PHE HZ   1 1 
       17 237587 1 1 121 PHE N    N  14.465  25.678  18.473 1.00 . A A . 117 PHE N    1 1 
       17 237588 1 1 121 PHE O    O  13.116  24.827  21.015 1.00 . A A . 117 PHE O    1 1 
       17 237589 1 1 122 GLU C    C  12.197  26.112  23.333 1.00 . A A . 118 GLU C    1 1 
       17 237590 1 1 122 GLU CA   C  13.375  26.914  22.788 1.00 . A A . 118 GLU CA   1 1 
       17 237591 1 1 122 GLU CB   C  13.423  28.300  23.440 1.00 . A A . 118 GLU CB   1 1 
       17 237592 1 1 122 GLU CD   C  12.273  30.516  23.618 1.00 . A A . 118 GLU CD   1 1 
       17 237593 1 1 122 GLU CG   C  12.147  29.082  23.113 1.00 . A A . 118 GLU CG   1 1 
       17 237594 1 1 122 GLU H    H  13.285  27.935  20.932 1.00 . A A . 118 GLU H    1 1 
       17 237595 1 1 122 GLU HA   H  14.288  26.392  23.035 1.00 . A A . 118 GLU HA   1 1 
       17 237596 1 1 122 GLU HB2  H  13.509  28.190  24.511 1.00 . A A . 118 GLU HB2  1 1 
       17 237597 1 1 122 GLU HB3  H  14.278  28.843  23.066 1.00 . A A . 118 GLU HB3  1 1 
       17 237598 1 1 122 GLU HG2  H  11.993  29.089  22.044 1.00 . A A . 118 GLU HG2  1 1 
       17 237599 1 1 122 GLU HG3  H  11.304  28.611  23.594 1.00 . A A . 118 GLU HG3  1 1 
       17 237600 1 1 122 GLU N    N  13.295  27.044  21.339 1.00 . A A . 118 GLU N    1 1 
       17 237601 1 1 122 GLU O    O  12.378  25.257  24.200 1.00 . A A . 118 GLU O    1 1 
       17 237602 1 1 122 GLU OE1  O  13.275  31.143  23.318 1.00 . A A . 118 GLU OE1  1 1 
       17 237603 1 1 122 GLU OE2  O  11.365  30.966  24.295 1.00 . A A . 118 GLU OE2  1 1 
       17 237604 1 1 123 ASN C    C   9.441  24.415  22.560 1.00 . A A . 119 ASN C    1 1 
       17 237605 1 1 123 ASN CA   C   9.796  25.712  23.290 1.00 . A A . 119 ASN CA   1 1 
       17 237606 1 1 123 ASN CB   C   8.624  26.688  23.166 1.00 . A A . 119 ASN CB   1 1 
       17 237607 1 1 123 ASN CG   C   8.895  27.945  23.987 1.00 . A A . 119 ASN CG   1 1 
       17 237608 1 1 123 ASN H    H  10.953  26.929  21.993 1.00 . A A . 119 ASN H    1 1 
       17 237609 1 1 123 ASN HA   H   9.941  25.490  24.336 1.00 . A A . 119 ASN HA   1 1 
       17 237610 1 1 123 ASN HB2  H   8.494  26.960  22.128 1.00 . A A . 119 ASN HB2  1 1 
       17 237611 1 1 123 ASN HB3  H   7.723  26.214  23.528 1.00 . A A . 119 ASN HB3  1 1 
       17 237612 1 1 123 ASN HD21 H   9.171  26.954  25.686 1.00 . A A . 119 ASN HD21 1 1 
       17 237613 1 1 123 ASN HD22 H   9.327  28.641  25.796 1.00 . A A . 119 ASN HD22 1 1 
       17 237614 1 1 123 ASN N    N  11.011  26.335  22.771 1.00 . A A . 119 ASN N    1 1 
       17 237615 1 1 123 ASN ND2  N   9.152  27.838  25.263 1.00 . A A . 119 ASN ND2  1 1 
       17 237616 1 1 123 ASN O    O   8.271  24.032  22.521 1.00 . A A . 119 ASN O    1 1 
       17 237617 1 1 123 ASN OD1  O   8.869  29.054  23.453 1.00 . A A . 119 ASN OD1  1 1 
       17 237618 1 1 124 LEU C    C   9.543  21.470  22.240 1.00 . A A . 120 LEU C    1 1 
       17 237619 1 1 124 LEU CA   C  10.178  22.479  21.289 1.00 . A A . 120 LEU CA   1 1 
       17 237620 1 1 124 LEU CB   C  11.489  21.911  20.739 1.00 . A A . 120 LEU CB   1 1 
       17 237621 1 1 124 LEU CD1  C  10.659  21.146  18.508 1.00 . A A . 120 LEU CD1  1 1 
       17 237622 1 1 124 LEU CD2  C  12.489  19.893  19.659 1.00 . A A . 120 LEU CD2  1 1 
       17 237623 1 1 124 LEU CG   C  11.198  20.689  19.865 1.00 . A A . 120 LEU CG   1 1 
       17 237624 1 1 124 LEU H    H  11.347  24.093  22.011 1.00 . A A . 120 LEU H    1 1 
       17 237625 1 1 124 LEU HA   H   9.504  22.663  20.467 1.00 . A A . 120 LEU HA   1 1 
       17 237626 1 1 124 LEU HB2  H  11.987  22.666  20.147 1.00 . A A . 120 LEU HB2  1 1 
       17 237627 1 1 124 LEU HB3  H  12.127  21.619  21.559 1.00 . A A . 120 LEU HB3  1 1 
       17 237628 1 1 124 LEU HD11 H  11.357  21.833  18.057 1.00 . A A . 120 LEU HD11 1 1 
       17 237629 1 1 124 LEU HD12 H   9.707  21.636  18.646 1.00 . A A . 120 LEU HD12 1 1 
       17 237630 1 1 124 LEU HD13 H  10.531  20.286  17.866 1.00 . A A . 120 LEU HD13 1 1 
       17 237631 1 1 124 LEU HD21 H  12.868  19.568  20.615 1.00 . A A . 120 LEU HD21 1 1 
       17 237632 1 1 124 LEU HD22 H  13.224  20.521  19.174 1.00 . A A . 120 LEU HD22 1 1 
       17 237633 1 1 124 LEU HD23 H  12.286  19.033  19.038 1.00 . A A . 120 LEU HD23 1 1 
       17 237634 1 1 124 LEU HG   H  10.464  20.064  20.352 1.00 . A A . 120 LEU HG   1 1 
       17 237635 1 1 124 LEU N    N  10.434  23.737  21.985 1.00 . A A . 120 LEU N    1 1 
       17 237636 1 1 124 LEU O    O  10.087  21.178  23.304 1.00 . A A . 120 LEU O    1 1 
       17 237637 1 1 125 ASN C    C   7.633  18.607  22.003 1.00 . A A . 121 ASN C    1 1 
       17 237638 1 1 125 ASN CA   C   7.669  19.975  22.679 1.00 . A A . 121 ASN CA   1 1 
       17 237639 1 1 125 ASN CB   C   6.238  20.463  22.924 1.00 . A A . 121 ASN CB   1 1 
       17 237640 1 1 125 ASN CG   C   6.205  21.394  24.131 1.00 . A A . 121 ASN CG   1 1 
       17 237641 1 1 125 ASN H    H   8.006  21.197  20.985 1.00 . A A . 121 ASN H    1 1 
       17 237642 1 1 125 ASN HA   H   8.170  19.878  23.632 1.00 . A A . 121 ASN HA   1 1 
       17 237643 1 1 125 ASN HB2  H   5.888  20.995  22.052 1.00 . A A . 121 ASN HB2  1 1 
       17 237644 1 1 125 ASN HB3  H   5.596  19.616  23.109 1.00 . A A . 121 ASN HB3  1 1 
       17 237645 1 1 125 ASN HD21 H   5.092  20.168  25.228 1.00 . A A . 121 ASN HD21 1 1 
       17 237646 1 1 125 ASN HD22 H   5.527  21.624  25.983 1.00 . A A . 121 ASN HD22 1 1 
       17 237647 1 1 125 ASN N    N   8.386  20.939  21.849 1.00 . A A . 121 ASN N    1 1 
       17 237648 1 1 125 ASN ND2  N   5.554  21.032  25.204 1.00 . A A . 121 ASN ND2  1 1 
       17 237649 1 1 125 ASN O    O   7.857  17.585  22.652 1.00 . A A . 121 ASN O    1 1 
       17 237650 1 1 125 ASN OD1  O   6.785  22.478  24.098 1.00 . A A . 121 ASN OD1  1 1 
       17 237651 1 1 126 LYS C    C   7.444  17.540  18.466 1.00 . A A . 122 LYS C    1 1 
       17 237652 1 1 126 LYS CA   C   7.284  17.330  19.972 1.00 . A A . 122 LYS CA   1 1 
       17 237653 1 1 126 LYS CB   C   5.964  16.617  20.291 1.00 . A A . 122 LYS CB   1 1 
       17 237654 1 1 126 LYS CD   C   3.470  16.758  20.219 1.00 . A A . 122 LYS CD   1 1 
       17 237655 1 1 126 LYS CE   C   2.291  17.354  19.451 1.00 . A A . 122 LYS CE   1 1 
       17 237656 1 1 126 LYS CG   C   4.772  17.415  19.754 1.00 . A A . 122 LYS CG   1 1 
       17 237657 1 1 126 LYS H    H   7.175  19.438  20.232 1.00 . A A . 122 LYS H    1 1 
       17 237658 1 1 126 LYS HA   H   8.096  16.703  20.311 1.00 . A A . 122 LYS HA   1 1 
       17 237659 1 1 126 LYS HB2  H   5.970  15.637  19.836 1.00 . A A . 122 LYS HB2  1 1 
       17 237660 1 1 126 LYS HB3  H   5.868  16.511  21.361 1.00 . A A . 122 LYS HB3  1 1 
       17 237661 1 1 126 LYS HD2  H   3.520  15.695  20.037 1.00 . A A . 122 LYS HD2  1 1 
       17 237662 1 1 126 LYS HD3  H   3.336  16.936  21.275 1.00 . A A . 122 LYS HD3  1 1 
       17 237663 1 1 126 LYS HE2  H   2.298  18.429  19.555 1.00 . A A . 122 LYS HE2  1 1 
       17 237664 1 1 126 LYS HE3  H   2.371  17.093  18.406 1.00 . A A . 122 LYS HE3  1 1 
       17 237665 1 1 126 LYS HG2  H   4.820  18.428  20.126 1.00 . A A . 122 LYS HG2  1 1 
       17 237666 1 1 126 LYS HG3  H   4.800  17.424  18.674 1.00 . A A . 122 LYS HG3  1 1 
       17 237667 1 1 126 LYS HZ1  H   0.211  17.295  19.556 1.00 . A A . 122 LYS HZ1  1 1 
       17 237668 1 1 126 LYS HZ2  H   0.988  16.967  21.029 1.00 . A A . 122 LYS HZ2  1 1 
       17 237669 1 1 126 LYS HZ3  H   0.961  15.791  19.804 1.00 . A A . 122 LYS HZ3  1 1 
       17 237670 1 1 126 LYS N    N   7.349  18.592  20.702 1.00 . A A . 122 LYS N    1 1 
       17 237671 1 1 126 LYS NZ   N   1.016  16.811  20.001 1.00 . A A . 122 LYS NZ   1 1 
       17 237672 1 1 126 LYS O    O   7.215  18.632  17.950 1.00 . A A . 122 LYS O    1 1 
       17 237673 1 1 127 VAL C    C   7.323  15.385  15.643 1.00 . A A . 123 VAL C    1 1 
       17 237674 1 1 127 VAL CA   C   8.043  16.548  16.321 1.00 . A A . 123 VAL CA   1 1 
       17 237675 1 1 127 VAL CB   C   9.539  16.507  15.983 1.00 . A A . 123 VAL CB   1 1 
       17 237676 1 1 127 VAL CG1  C   9.734  16.677  14.473 1.00 . A A . 123 VAL CG1  1 1 
       17 237677 1 1 127 VAL CG2  C  10.266  17.644  16.708 1.00 . A A . 123 VAL CG2  1 1 
       17 237678 1 1 127 VAL H    H   8.024  15.638  18.236 1.00 . A A . 123 VAL H    1 1 
       17 237679 1 1 127 VAL HA   H   7.629  17.475  15.950 1.00 . A A . 123 VAL HA   1 1 
       17 237680 1 1 127 VAL HB   H   9.950  15.558  16.292 1.00 . A A . 123 VAL HB   1 1 
       17 237681 1 1 127 VAL HG11 H   9.143  17.512  14.126 1.00 . A A . 123 VAL HG11 1 1 
       17 237682 1 1 127 VAL HG12 H   9.421  15.778  13.966 1.00 . A A . 123 VAL HG12 1 1 
       17 237683 1 1 127 VAL HG13 H  10.778  16.864  14.265 1.00 . A A . 123 VAL HG13 1 1 
       17 237684 1 1 127 VAL HG21 H  11.298  17.672  16.388 1.00 . A A . 123 VAL HG21 1 1 
       17 237685 1 1 127 VAL HG22 H  10.224  17.476  17.774 1.00 . A A . 123 VAL HG22 1 1 
       17 237686 1 1 127 VAL HG23 H   9.791  18.584  16.472 1.00 . A A . 123 VAL HG23 1 1 
       17 237687 1 1 127 VAL N    N   7.851  16.482  17.769 1.00 . A A . 123 VAL N    1 1 
       17 237688 1 1 127 VAL O    O   7.383  14.247  16.112 1.00 . A A . 123 VAL O    1 1 
       17 237689 1 1 128 LEU C    C   6.414  14.525  12.380 1.00 . A A . 124 LEU C    1 1 
       17 237690 1 1 128 LEU CA   C   5.892  14.663  13.806 1.00 . A A . 124 LEU CA   1 1 
       17 237691 1 1 128 LEU CB   C   4.411  15.045  13.764 1.00 . A A . 124 LEU CB   1 1 
       17 237692 1 1 128 LEU CD1  C   2.448  15.722  15.154 1.00 . A A . 124 LEU CD1  1 1 
       17 237693 1 1 128 LEU CD2  C   3.823  13.743  15.809 1.00 . A A . 124 LEU CD2  1 1 
       17 237694 1 1 128 LEU CG   C   3.864  15.141  15.188 1.00 . A A . 124 LEU CG   1 1 
       17 237695 1 1 128 LEU H    H   6.656  16.599  14.200 1.00 . A A . 124 LEU H    1 1 
       17 237696 1 1 128 LEU HA   H   5.990  13.712  14.308 1.00 . A A . 124 LEU HA   1 1 
       17 237697 1 1 128 LEU HB2  H   4.301  16.000  13.270 1.00 . A A . 124 LEU HB2  1 1 
       17 237698 1 1 128 LEU HB3  H   3.860  14.291  13.220 1.00 . A A . 124 LEU HB3  1 1 
       17 237699 1 1 128 LEU HD11 H   2.086  15.845  16.162 1.00 . A A . 124 LEU HD11 1 1 
       17 237700 1 1 128 LEU HD12 H   1.797  15.049  14.616 1.00 . A A . 124 LEU HD12 1 1 
       17 237701 1 1 128 LEU HD13 H   2.465  16.680  14.656 1.00 . A A . 124 LEU HD13 1 1 
       17 237702 1 1 128 LEU HD21 H   3.451  13.037  15.081 1.00 . A A . 124 LEU HD21 1 1 
       17 237703 1 1 128 LEU HD22 H   3.171  13.750  16.670 1.00 . A A . 124 LEU HD22 1 1 
       17 237704 1 1 128 LEU HD23 H   4.818  13.455  16.114 1.00 . A A . 124 LEU HD23 1 1 
       17 237705 1 1 128 LEU HG   H   4.503  15.781  15.779 1.00 . A A . 124 LEU HG   1 1 
       17 237706 1 1 128 LEU N    N   6.644  15.680  14.538 1.00 . A A . 124 LEU N    1 1 
       17 237707 1 1 128 LEU O    O   6.632  15.520  11.689 1.00 . A A . 124 LEU O    1 1 
       17 237708 1 1 129 VAL C    C   6.075  12.009   9.934 1.00 . A A . 125 VAL C    1 1 
       17 237709 1 1 129 VAL CA   C   7.035  13.007  10.577 1.00 . A A . 125 VAL CA   1 1 
       17 237710 1 1 129 VAL CB   C   8.460  12.437  10.575 1.00 . A A . 125 VAL CB   1 1 
       17 237711 1 1 129 VAL CG1  C   8.933  12.214   9.136 1.00 . A A . 125 VAL CG1  1 1 
       17 237712 1 1 129 VAL CG2  C   9.409  13.424  11.263 1.00 . A A . 125 VAL CG2  1 1 
       17 237713 1 1 129 VAL H    H   6.459  12.533  12.560 1.00 . A A . 125 VAL H    1 1 
       17 237714 1 1 129 VAL HA   H   7.023  13.924  10.005 1.00 . A A . 125 VAL HA   1 1 
       17 237715 1 1 129 VAL HB   H   8.470  11.498  11.105 1.00 . A A . 125 VAL HB   1 1 
       17 237716 1 1 129 VAL HG11 H   9.063  13.168   8.646 1.00 . A A . 125 VAL HG11 1 1 
       17 237717 1 1 129 VAL HG12 H   8.196  11.633   8.600 1.00 . A A . 125 VAL HG12 1 1 
       17 237718 1 1 129 VAL HG13 H   9.872  11.683   9.144 1.00 . A A . 125 VAL HG13 1 1 
       17 237719 1 1 129 VAL HG21 H  10.426  13.083  11.148 1.00 . A A . 125 VAL HG21 1 1 
       17 237720 1 1 129 VAL HG22 H   9.164  13.484  12.313 1.00 . A A . 125 VAL HG22 1 1 
       17 237721 1 1 129 VAL HG23 H   9.302  14.399  10.812 1.00 . A A . 125 VAL HG23 1 1 
       17 237722 1 1 129 VAL N    N   6.607  13.282  11.945 1.00 . A A . 125 VAL N    1 1 
       17 237723 1 1 129 VAL O    O   5.817  10.942  10.491 1.00 . A A . 125 VAL O    1 1 
       17 237724 1 1 130 ARG C    C   4.808  11.552   6.564 1.00 . A A . 126 ARG C    1 1 
       17 237725 1 1 130 ARG CA   C   4.608  11.484   8.075 1.00 . A A . 126 ARG CA   1 1 
       17 237726 1 1 130 ARG CB   C   3.176  11.887   8.429 1.00 . A A . 126 ARG CB   1 1 
       17 237727 1 1 130 ARG CD   C   0.770  11.241   8.253 1.00 . A A . 126 ARG CD   1 1 
       17 237728 1 1 130 ARG CG   C   2.201  10.829   7.909 1.00 . A A . 126 ARG CG   1 1 
       17 237729 1 1 130 ARG CZ   C  -1.312   9.935   8.545 1.00 . A A . 126 ARG CZ   1 1 
       17 237730 1 1 130 ARG H    H   5.800  13.217   8.356 1.00 . A A . 126 ARG H    1 1 
       17 237731 1 1 130 ARG HA   H   4.773  10.469   8.403 1.00 . A A . 126 ARG HA   1 1 
       17 237732 1 1 130 ARG HB2  H   3.079  11.971   9.501 1.00 . A A . 126 ARG HB2  1 1 
       17 237733 1 1 130 ARG HB3  H   2.947  12.838   7.970 1.00 . A A . 126 ARG HB3  1 1 
       17 237734 1 1 130 ARG HD2  H   0.702  11.431   9.314 1.00 . A A . 126 ARG HD2  1 1 
       17 237735 1 1 130 ARG HD3  H   0.517  12.143   7.713 1.00 . A A . 126 ARG HD3  1 1 
       17 237736 1 1 130 ARG HE   H   0.065   9.594   7.134 1.00 . A A . 126 ARG HE   1 1 
       17 237737 1 1 130 ARG HG2  H   2.304  10.740   6.836 1.00 . A A . 126 ARG HG2  1 1 
       17 237738 1 1 130 ARG HG3  H   2.420   9.879   8.371 1.00 . A A . 126 ARG HG3  1 1 
       17 237739 1 1 130 ARG HH11 H  -1.156  11.444   9.863 1.00 . A A . 126 ARG HH11 1 1 
       17 237740 1 1 130 ARG HH12 H  -2.572  10.461  10.017 1.00 . A A . 126 ARG HH12 1 1 
       17 237741 1 1 130 ARG HH21 H  -1.780   8.372   7.385 1.00 . A A . 126 ARG HH21 1 1 
       17 237742 1 1 130 ARG HH22 H  -2.921   8.748   8.633 1.00 . A A . 126 ARG HH22 1 1 
       17 237743 1 1 130 ARG N    N   5.550  12.360   8.763 1.00 . A A . 126 ARG N    1 1 
       17 237744 1 1 130 ARG NE   N  -0.165  10.172   7.891 1.00 . A A . 126 ARG NE   1 1 
       17 237745 1 1 130 ARG NH1  N  -1.711  10.673   9.553 1.00 . A A . 126 ARG NH1  1 1 
       17 237746 1 1 130 ARG NH2  N  -2.062   8.941   8.157 1.00 . A A . 126 ARG NH2  1 1 
       17 237747 1 1 130 ARG O    O   4.762  12.627   5.969 1.00 . A A . 126 ARG O    1 1 
       17 237748 1 1 131 ASN C    C   6.322  11.312   4.039 1.00 . A A . 127 ASN C    1 1 
       17 237749 1 1 131 ASN CA   C   5.241  10.314   4.507 1.00 . A A . 127 ASN CA   1 1 
       17 237750 1 1 131 ASN CB   C   3.893  10.497   3.790 1.00 . A A . 127 ASN CB   1 1 
       17 237751 1 1 131 ASN CG   C   3.100   9.195   3.830 1.00 . A A . 127 ASN CG   1 1 
       17 237752 1 1 131 ASN H    H   5.062   9.572   6.482 1.00 . A A . 127 ASN H    1 1 
       17 237753 1 1 131 ASN HA   H   5.600   9.320   4.285 1.00 . A A . 127 ASN HA   1 1 
       17 237754 1 1 131 ASN HB2  H   3.329  11.275   4.283 1.00 . A A . 127 ASN HB2  1 1 
       17 237755 1 1 131 ASN HB3  H   4.068  10.778   2.762 1.00 . A A . 127 ASN HB3  1 1 
       17 237756 1 1 131 ASN HD21 H   2.765   9.170   1.872 1.00 . A A . 127 ASN HD21 1 1 
       17 237757 1 1 131 ASN HD22 H   2.107   7.866   2.738 1.00 . A A . 127 ASN HD22 1 1 
       17 237758 1 1 131 ASN N    N   5.034  10.394   5.951 1.00 . A A . 127 ASN N    1 1 
       17 237759 1 1 131 ASN ND2  N   2.618   8.703   2.721 1.00 . A A . 127 ASN ND2  1 1 
       17 237760 1 1 131 ASN O    O   7.503  11.074   4.294 1.00 . A A . 127 ASN O    1 1 
       17 237761 1 1 131 ASN OD1  O   2.915   8.611   4.897 1.00 . A A . 127 ASN OD1  1 1 
       17 237762 1 1 132 ASP C    C   6.894  14.740   3.546 1.00 . A A . 128 ASP C    1 1 
       17 237763 1 1 132 ASP CA   C   6.962  13.365   2.866 1.00 . A A . 128 ASP CA   1 1 
       17 237764 1 1 132 ASP CB   C   6.773  13.545   1.358 1.00 . A A . 128 ASP CB   1 1 
       17 237765 1 1 132 ASP CG   C   5.391  14.124   1.068 1.00 . A A . 128 ASP CG   1 1 
       17 237766 1 1 132 ASP H    H   5.014  12.603   3.218 1.00 . A A . 128 ASP H    1 1 
       17 237767 1 1 132 ASP HA   H   7.947  12.956   3.030 1.00 . A A . 128 ASP HA   1 1 
       17 237768 1 1 132 ASP HB2  H   7.529  14.220   0.981 1.00 . A A . 128 ASP HB2  1 1 
       17 237769 1 1 132 ASP HB3  H   6.869  12.589   0.868 1.00 . A A . 128 ASP HB3  1 1 
       17 237770 1 1 132 ASP N    N   5.963  12.415   3.368 1.00 . A A . 128 ASP N    1 1 
       17 237771 1 1 132 ASP O    O   7.675  15.629   3.207 1.00 . A A . 128 ASP O    1 1 
       17 237772 1 1 132 ASP OD1  O   4.417  13.440   1.335 1.00 . A A . 128 ASP OD1  1 1 
       17 237773 1 1 132 ASP OD2  O   5.329  15.243   0.584 1.00 . A A . 128 ASP OD2  1 1 
       17 237774 1 1 133 LEU C    C   6.409  16.164   6.572 1.00 . A A . 129 LEU C    1 1 
       17 237775 1 1 133 LEU CA   C   5.827  16.218   5.164 1.00 . A A . 129 LEU CA   1 1 
       17 237776 1 1 133 LEU CB   C   4.348  16.601   5.242 1.00 . A A . 129 LEU CB   1 1 
       17 237777 1 1 133 LEU CD1  C   2.248  16.672   3.892 1.00 . A A . 129 LEU CD1  1 1 
       17 237778 1 1 133 LEU CD2  C   4.199  18.080   3.235 1.00 . A A . 129 LEU CD2  1 1 
       17 237779 1 1 133 LEU CG   C   3.775  16.736   3.830 1.00 . A A . 129 LEU CG   1 1 
       17 237780 1 1 133 LEU H    H   5.400  14.185   4.762 1.00 . A A . 129 LEU H    1 1 
       17 237781 1 1 133 LEU HA   H   6.352  16.973   4.599 1.00 . A A . 129 LEU HA   1 1 
       17 237782 1 1 133 LEU HB2  H   3.807  15.833   5.777 1.00 . A A . 129 LEU HB2  1 1 
       17 237783 1 1 133 LEU HB3  H   4.246  17.542   5.759 1.00 . A A . 129 LEU HB3  1 1 
       17 237784 1 1 133 LEU HD11 H   1.940  15.677   4.175 1.00 . A A . 129 LEU HD11 1 1 
       17 237785 1 1 133 LEU HD12 H   1.837  16.913   2.922 1.00 . A A . 129 LEU HD12 1 1 
       17 237786 1 1 133 LEU HD13 H   1.887  17.382   4.622 1.00 . A A . 129 LEU HD13 1 1 
       17 237787 1 1 133 LEU HD21 H   3.835  18.157   2.220 1.00 . A A . 129 LEU HD21 1 1 
       17 237788 1 1 133 LEU HD22 H   5.276  18.153   3.236 1.00 . A A . 129 LEU HD22 1 1 
       17 237789 1 1 133 LEU HD23 H   3.783  18.882   3.826 1.00 . A A . 129 LEU HD23 1 1 
       17 237790 1 1 133 LEU HG   H   4.145  15.931   3.211 1.00 . A A . 129 LEU HG   1 1 
       17 237791 1 1 133 LEU N    N   5.977  14.930   4.495 1.00 . A A . 129 LEU N    1 1 
       17 237792 1 1 133 LEU O    O   6.275  15.159   7.272 1.00 . A A . 129 LEU O    1 1 
       17 237793 1 1 134 VAL C    C   7.054  18.565   9.039 1.00 . A A . 130 VAL C    1 1 
       17 237794 1 1 134 VAL CA   C   7.627  17.348   8.320 1.00 . A A . 130 VAL CA   1 1 
       17 237795 1 1 134 VAL CB   C   9.154  17.462   8.235 1.00 . A A . 130 VAL CB   1 1 
       17 237796 1 1 134 VAL CG1  C   9.755  17.472   9.643 1.00 . A A . 130 VAL CG1  1 1 
       17 237797 1 1 134 VAL CG2  C   9.719  16.267   7.462 1.00 . A A . 130 VAL CG2  1 1 
       17 237798 1 1 134 VAL H    H   7.133  18.021   6.370 1.00 . A A . 130 VAL H    1 1 
       17 237799 1 1 134 VAL HA   H   7.373  16.460   8.882 1.00 . A A . 130 VAL HA   1 1 
       17 237800 1 1 134 VAL HB   H   9.417  18.377   7.726 1.00 . A A . 130 VAL HB   1 1 
       17 237801 1 1 134 VAL HG11 H   9.273  18.236  10.234 1.00 . A A . 130 VAL HG11 1 1 
       17 237802 1 1 134 VAL HG12 H  10.814  17.677   9.581 1.00 . A A . 130 VAL HG12 1 1 
       17 237803 1 1 134 VAL HG13 H   9.601  16.509  10.106 1.00 . A A . 130 VAL HG13 1 1 
       17 237804 1 1 134 VAL HG21 H   9.559  15.362   8.030 1.00 . A A . 130 VAL HG21 1 1 
       17 237805 1 1 134 VAL HG22 H  10.777  16.409   7.303 1.00 . A A . 130 VAL HG22 1 1 
       17 237806 1 1 134 VAL HG23 H   9.219  16.186   6.507 1.00 . A A . 130 VAL HG23 1 1 
       17 237807 1 1 134 VAL N    N   7.051  17.255   6.979 1.00 . A A . 130 VAL N    1 1 
       17 237808 1 1 134 VAL O    O   6.968  19.652   8.469 1.00 . A A . 130 VAL O    1 1 
       17 237809 1 1 135 VAL C    C   6.701  19.483  12.473 1.00 . A A . 131 VAL C    1 1 
       17 237810 1 1 135 VAL CA   C   6.087  19.474  11.076 1.00 . A A . 131 VAL CA   1 1 
       17 237811 1 1 135 VAL CB   C   4.561  19.340  11.175 1.00 . A A . 131 VAL CB   1 1 
       17 237812 1 1 135 VAL CG1  C   3.981  20.547  11.919 1.00 . A A . 131 VAL CG1  1 1 
       17 237813 1 1 135 VAL CG2  C   3.957  19.288   9.770 1.00 . A A . 131 VAL CG2  1 1 
       17 237814 1 1 135 VAL H    H   6.707  17.482  10.687 1.00 . A A . 131 VAL H    1 1 
       17 237815 1 1 135 VAL HA   H   6.320  20.410  10.593 1.00 . A A . 131 VAL HA   1 1 
       17 237816 1 1 135 VAL HB   H   4.313  18.436  11.710 1.00 . A A . 131 VAL HB   1 1 
       17 237817 1 1 135 VAL HG11 H   2.923  20.397  12.078 1.00 . A A . 131 VAL HG11 1 1 
       17 237818 1 1 135 VAL HG12 H   4.135  21.439  11.331 1.00 . A A . 131 VAL HG12 1 1 
       17 237819 1 1 135 VAL HG13 H   4.477  20.654  12.873 1.00 . A A . 131 VAL HG13 1 1 
       17 237820 1 1 135 VAL HG21 H   4.051  18.288   9.374 1.00 . A A . 131 VAL HG21 1 1 
       17 237821 1 1 135 VAL HG22 H   4.481  19.981   9.127 1.00 . A A . 131 VAL HG22 1 1 
       17 237822 1 1 135 VAL HG23 H   2.913  19.560   9.816 1.00 . A A . 131 VAL HG23 1 1 
       17 237823 1 1 135 VAL N    N   6.642  18.375  10.289 1.00 . A A . 131 VAL N    1 1 
       17 237824 1 1 135 VAL O    O   6.823  18.445  13.120 1.00 . A A . 131 VAL O    1 1 
       17 237825 1 1 136 ILE C    C   6.701  21.627  15.145 1.00 . A A . 132 ILE C    1 1 
       17 237826 1 1 136 ILE CA   C   7.659  20.836  14.261 1.00 . A A . 132 ILE CA   1 1 
       17 237827 1 1 136 ILE CB   C   9.001  21.572  14.158 1.00 . A A . 132 ILE CB   1 1 
       17 237828 1 1 136 ILE CD1  C  11.197  21.643  12.963 1.00 . A A . 132 ILE CD1  1 1 
       17 237829 1 1 136 ILE CG1  C   9.938  20.811  13.214 1.00 . A A . 132 ILE CG1  1 1 
       17 237830 1 1 136 ILE CG2  C   9.651  21.658  15.542 1.00 . A A . 132 ILE CG2  1 1 
       17 237831 1 1 136 ILE H    H   6.922  21.465  12.373 1.00 . A A . 132 ILE H    1 1 
       17 237832 1 1 136 ILE HA   H   7.823  19.864  14.702 1.00 . A A . 132 ILE HA   1 1 
       17 237833 1 1 136 ILE HB   H   8.836  22.569  13.778 1.00 . A A . 132 ILE HB   1 1 
       17 237834 1 1 136 ILE HD11 H  10.929  22.686  12.888 1.00 . A A . 132 ILE HD11 1 1 
       17 237835 1 1 136 ILE HD12 H  11.660  21.325  12.041 1.00 . A A . 132 ILE HD12 1 1 
       17 237836 1 1 136 ILE HD13 H  11.888  21.507  13.781 1.00 . A A . 132 ILE HD13 1 1 
       17 237837 1 1 136 ILE HG12 H  10.213  19.868  13.663 1.00 . A A . 132 ILE HG12 1 1 
       17 237838 1 1 136 ILE HG13 H   9.435  20.631  12.275 1.00 . A A . 132 ILE HG13 1 1 
       17 237839 1 1 136 ILE HG21 H   9.803  20.662  15.931 1.00 . A A . 132 ILE HG21 1 1 
       17 237840 1 1 136 ILE HG22 H   9.005  22.210  16.209 1.00 . A A . 132 ILE HG22 1 1 
       17 237841 1 1 136 ILE HG23 H  10.603  22.162  15.462 1.00 . A A . 132 ILE HG23 1 1 
       17 237842 1 1 136 ILE N    N   7.068  20.675  12.933 1.00 . A A . 132 ILE N    1 1 
       17 237843 1 1 136 ILE O    O   6.208  22.680  14.743 1.00 . A A . 132 ILE O    1 1 
       17 237844 1 1 137 ILE C    C   6.177  22.298  18.487 1.00 . A A . 133 ILE C    1 1 
       17 237845 1 1 137 ILE CA   C   5.480  21.753  17.246 1.00 . A A . 133 ILE CA   1 1 
       17 237846 1 1 137 ILE CB   C   4.415  20.735  17.686 1.00 . A A . 133 ILE CB   1 1 
       17 237847 1 1 137 ILE CD1  C   3.134  21.057  15.526 1.00 . A A . 133 ILE CD1  1 1 
       17 237848 1 1 137 ILE CG1  C   3.780  20.037  16.472 1.00 . A A . 133 ILE CG1  1 1 
       17 237849 1 1 137 ILE CG2  C   3.324  21.450  18.488 1.00 . A A . 133 ILE CG2  1 1 
       17 237850 1 1 137 ILE H    H   6.905  20.308  16.640 1.00 . A A . 133 ILE H    1 1 
       17 237851 1 1 137 ILE HA   H   4.990  22.569  16.737 1.00 . A A . 133 ILE HA   1 1 
       17 237852 1 1 137 ILE HB   H   4.884  19.994  18.320 1.00 . A A . 133 ILE HB   1 1 
       17 237853 1 1 137 ILE HD11 H   2.686  20.537  14.691 1.00 . A A . 133 ILE HD11 1 1 
       17 237854 1 1 137 ILE HD12 H   3.885  21.740  15.161 1.00 . A A . 133 ILE HD12 1 1 
       17 237855 1 1 137 ILE HD13 H   2.370  21.609  16.054 1.00 . A A . 133 ILE HD13 1 1 
       17 237856 1 1 137 ILE HG12 H   4.544  19.494  15.937 1.00 . A A . 133 ILE HG12 1 1 
       17 237857 1 1 137 ILE HG13 H   3.027  19.345  16.815 1.00 . A A . 133 ILE HG13 1 1 
       17 237858 1 1 137 ILE HG21 H   3.703  21.702  19.467 1.00 . A A . 133 ILE HG21 1 1 
       17 237859 1 1 137 ILE HG22 H   2.466  20.802  18.587 1.00 . A A . 133 ILE HG22 1 1 
       17 237860 1 1 137 ILE HG23 H   3.034  22.354  17.972 1.00 . A A . 133 ILE HG23 1 1 
       17 237861 1 1 137 ILE N    N   6.444  21.120  16.347 1.00 . A A . 133 ILE N    1 1 
       17 237862 1 1 137 ILE O    O   6.788  21.548  19.250 1.00 . A A . 133 ILE O    1 1 
       17 237863 1 1 138 ASP C    C   5.485  25.163  20.468 1.00 . A A . 134 ASP C    1 1 
       17 237864 1 1 138 ASP CA   C   6.562  24.243  19.902 1.00 . A A . 134 ASP CA   1 1 
       17 237865 1 1 138 ASP CB   C   7.828  25.045  19.593 1.00 . A A . 134 ASP CB   1 1 
       17 237866 1 1 138 ASP CG   C   7.555  26.052  18.481 1.00 . A A . 134 ASP CG   1 1 
       17 237867 1 1 138 ASP H    H   5.626  24.162  18.009 1.00 . A A . 134 ASP H    1 1 
       17 237868 1 1 138 ASP HA   H   6.796  23.483  20.632 1.00 . A A . 134 ASP HA   1 1 
       17 237869 1 1 138 ASP HB2  H   8.144  25.572  20.482 1.00 . A A . 134 ASP HB2  1 1 
       17 237870 1 1 138 ASP HB3  H   8.612  24.371  19.279 1.00 . A A . 134 ASP HB3  1 1 
       17 237871 1 1 138 ASP N    N   6.058  23.607  18.691 1.00 . A A . 134 ASP N    1 1 
       17 237872 1 1 138 ASP O    O   4.767  25.815  19.715 1.00 . A A . 134 ASP O    1 1 
       17 237873 1 1 138 ASP OD1  O   7.471  25.634  17.337 1.00 . A A . 134 ASP OD1  1 1 
       17 237874 1 1 138 ASP OD2  O   7.438  27.227  18.787 1.00 . A A . 134 ASP OD2  1 1 
       17 237875 1 1 139 GLU C    C   4.049  27.345  21.869 1.00 . A A . 135 GLU C    1 1 
       17 237876 1 1 139 GLU CA   C   4.326  25.957  22.458 1.00 . A A . 135 GLU CA   1 1 
       17 237877 1 1 139 GLU CB   C   4.649  26.089  23.949 1.00 . A A . 135 GLU CB   1 1 
       17 237878 1 1 139 GLU CD   C   2.338  25.458  24.734 1.00 . A A . 135 GLU CD   1 1 
       17 237879 1 1 139 GLU CG   C   3.406  26.553  24.716 1.00 . A A . 135 GLU CG   1 1 
       17 237880 1 1 139 GLU H    H   6.144  24.873  22.332 1.00 . A A . 135 GLU H    1 1 
       17 237881 1 1 139 GLU HA   H   3.433  25.357  22.357 1.00 . A A . 135 GLU HA   1 1 
       17 237882 1 1 139 GLU HB2  H   4.972  25.133  24.331 1.00 . A A . 135 GLU HB2  1 1 
       17 237883 1 1 139 GLU HB3  H   5.438  26.815  24.081 1.00 . A A . 135 GLU HB3  1 1 
       17 237884 1 1 139 GLU HG2  H   3.686  26.789  25.733 1.00 . A A . 135 GLU HG2  1 1 
       17 237885 1 1 139 GLU HG3  H   3.002  27.437  24.247 1.00 . A A . 135 GLU HG3  1 1 
       17 237886 1 1 139 GLU N    N   5.429  25.266  21.791 1.00 . A A . 135 GLU N    1 1 
       17 237887 1 1 139 GLU O    O   2.934  27.855  21.985 1.00 . A A . 135 GLU O    1 1 
       17 237888 1 1 139 GLU OE1  O   2.690  24.295  24.629 1.00 . A A . 135 GLU OE1  1 1 
       17 237889 1 1 139 GLU OE2  O   1.174  25.805  24.857 1.00 . A A . 135 GLU OE2  1 1 
       17 237890 1 1 140 GLN C    C   4.556  29.340  19.246 1.00 . A A . 136 GLN C    1 1 
       17 237891 1 1 140 GLN CA   C   4.910  29.318  20.734 1.00 . A A . 136 GLN CA   1 1 
       17 237892 1 1 140 GLN CB   C   6.216  30.085  20.949 1.00 . A A . 136 GLN CB   1 1 
       17 237893 1 1 140 GLN CD   C   5.280  32.217  21.868 1.00 . A A . 136 GLN CD   1 1 
       17 237894 1 1 140 GLN CG   C   5.993  31.575  20.681 1.00 . A A . 136 GLN CG   1 1 
       17 237895 1 1 140 GLN H    H   5.908  27.488  21.130 1.00 . A A . 136 GLN H    1 1 
       17 237896 1 1 140 GLN HA   H   4.126  29.816  21.285 1.00 . A A . 136 GLN HA   1 1 
       17 237897 1 1 140 GLN HB2  H   6.550  29.948  21.967 1.00 . A A . 136 GLN HB2  1 1 
       17 237898 1 1 140 GLN HB3  H   6.968  29.710  20.270 1.00 . A A . 136 GLN HB3  1 1 
       17 237899 1 1 140 GLN HE21 H   3.773  32.912  20.776 1.00 . A A . 136 GLN HE21 1 1 
       17 237900 1 1 140 GLN HE22 H   3.693  33.267  22.434 1.00 . A A . 136 GLN HE22 1 1 
       17 237901 1 1 140 GLN HG2  H   6.948  32.058  20.531 1.00 . A A . 136 GLN HG2  1 1 
       17 237902 1 1 140 GLN HG3  H   5.389  31.693  19.795 1.00 . A A . 136 GLN HG3  1 1 
       17 237903 1 1 140 GLN N    N   5.055  27.959  21.247 1.00 . A A . 136 GLN N    1 1 
       17 237904 1 1 140 GLN NE2  N   4.156  32.851  21.677 1.00 . A A . 136 GLN NE2  1 1 
       17 237905 1 1 140 GLN O    O   3.799  30.198  18.793 1.00 . A A . 136 GLN O    1 1 
       17 237906 1 1 140 GLN OE1  O   5.764  32.144  22.996 1.00 . A A . 136 GLN OE1  1 1 
       17 237907 1 1 141 LYS C    C   4.716  27.078  16.414 1.00 . A A . 137 LYS C    1 1 
       17 237908 1 1 141 LYS CA   C   4.980  28.446  17.030 1.00 . A A . 137 LYS CA   1 1 
       17 237909 1 1 141 LYS CB   C   6.286  28.995  16.452 1.00 . A A . 137 LYS CB   1 1 
       17 237910 1 1 141 LYS CD   C   7.782  30.985  16.293 1.00 . A A . 137 LYS CD   1 1 
       17 237911 1 1 141 LYS CE   C   8.135  32.343  16.906 1.00 . A A . 137 LYS CE   1 1 
       17 237912 1 1 141 LYS CG   C   6.534  30.412  16.972 1.00 . A A . 137 LYS CG   1 1 
       17 237913 1 1 141 LYS H    H   5.466  27.588  18.909 1.00 . A A . 137 LYS H    1 1 
       17 237914 1 1 141 LYS HA   H   4.176  29.114  16.758 1.00 . A A . 137 LYS HA   1 1 
       17 237915 1 1 141 LYS HB2  H   7.106  28.356  16.746 1.00 . A A . 137 LYS HB2  1 1 
       17 237916 1 1 141 LYS HB3  H   6.218  29.019  15.374 1.00 . A A . 137 LYS HB3  1 1 
       17 237917 1 1 141 LYS HD2  H   8.609  30.303  16.432 1.00 . A A . 137 LYS HD2  1 1 
       17 237918 1 1 141 LYS HD3  H   7.592  31.108  15.238 1.00 . A A . 137 LYS HD3  1 1 
       17 237919 1 1 141 LYS HE2  H   7.235  32.844  17.230 1.00 . A A . 137 LYS HE2  1 1 
       17 237920 1 1 141 LYS HE3  H   8.791  32.195  17.751 1.00 . A A . 137 LYS HE3  1 1 
       17 237921 1 1 141 LYS HG2  H   5.680  31.034  16.745 1.00 . A A . 137 LYS HG2  1 1 
       17 237922 1 1 141 LYS HG3  H   6.688  30.384  18.040 1.00 . A A . 137 LYS HG3  1 1 
       17 237923 1 1 141 LYS HZ1  H   9.141  34.070  16.320 1.00 . A A . 137 LYS HZ1  1 1 
       17 237924 1 1 141 LYS HZ2  H   8.169  33.391  15.107 1.00 . A A . 137 LYS HZ2  1 1 
       17 237925 1 1 141 LYS HZ3  H   9.649  32.664  15.513 1.00 . A A . 137 LYS HZ3  1 1 
       17 237926 1 1 141 LYS N    N   5.074  28.379  18.486 1.00 . A A . 137 LYS N    1 1 
       17 237927 1 1 141 LYS NZ   N   8.827  33.180  15.884 1.00 . A A . 137 LYS NZ   1 1 
       17 237928 1 1 141 LYS O    O   5.014  26.041  17.007 1.00 . A A . 137 LYS O    1 1 
       17 237929 1 1 142 LEU C    C   4.748  26.035  13.108 1.00 . A A . 138 LEU C    1 1 
       17 237930 1 1 142 LEU CA   C   3.988  25.878  14.422 1.00 . A A . 138 LEU CA   1 1 
       17 237931 1 1 142 LEU CB   C   2.506  25.627  14.135 1.00 . A A . 138 LEU CB   1 1 
       17 237932 1 1 142 LEU CD1  C   0.806  23.807  13.964 1.00 . A A . 138 LEU CD1  1 1 
       17 237933 1 1 142 LEU CD2  C   2.729  23.868  12.365 1.00 . A A . 138 LEU CD2  1 1 
       17 237934 1 1 142 LEU CG   C   2.288  24.148  13.805 1.00 . A A . 138 LEU CG   1 1 
       17 237935 1 1 142 LEU H    H   3.828  27.944  14.848 1.00 . A A . 138 LEU H    1 1 
       17 237936 1 1 142 LEU HA   H   4.392  25.036  14.966 1.00 . A A . 138 LEU HA   1 1 
       17 237937 1 1 142 LEU HB2  H   1.922  25.893  15.004 1.00 . A A . 138 LEU HB2  1 1 
       17 237938 1 1 142 LEU HB3  H   2.195  26.230  13.294 1.00 . A A . 138 LEU HB3  1 1 
       17 237939 1 1 142 LEU HD11 H   0.249  24.223  13.139 1.00 . A A . 138 LEU HD11 1 1 
       17 237940 1 1 142 LEU HD12 H   0.438  24.222  14.892 1.00 . A A . 138 LEU HD12 1 1 
       17 237941 1 1 142 LEU HD13 H   0.682  22.734  13.976 1.00 . A A . 138 LEU HD13 1 1 
       17 237942 1 1 142 LEU HD21 H   2.526  24.732  11.750 1.00 . A A . 138 LEU HD21 1 1 
       17 237943 1 1 142 LEU HD22 H   2.189  23.016  11.979 1.00 . A A . 138 LEU HD22 1 1 
       17 237944 1 1 142 LEU HD23 H   3.788  23.656  12.349 1.00 . A A . 138 LEU HD23 1 1 
       17 237945 1 1 142 LEU HG   H   2.869  23.542  14.486 1.00 . A A . 138 LEU HG   1 1 
       17 237946 1 1 142 LEU N    N   4.147  27.094  15.212 1.00 . A A . 138 LEU N    1 1 
       17 237947 1 1 142 LEU O    O   4.502  26.979  12.355 1.00 . A A . 138 LEU O    1 1 
       17 237948 1 1 143 THR C    C   6.066  24.123  10.637 1.00 . A A . 139 THR C    1 1 
       17 237949 1 1 143 THR CA   C   6.493  25.192  11.637 1.00 . A A . 139 THR CA   1 1 
       17 237950 1 1 143 THR CB   C   7.967  24.990  11.997 1.00 . A A . 139 THR CB   1 1 
       17 237951 1 1 143 THR CG2  C   8.842  25.283  10.776 1.00 . A A . 139 THR CG2  1 1 
       17 237952 1 1 143 THR H    H   5.812  24.382  13.476 1.00 . A A . 139 THR H    1 1 
       17 237953 1 1 143 THR HA   H   6.377  26.165  11.183 1.00 . A A . 139 THR HA   1 1 
       17 237954 1 1 143 THR HB   H   8.125  23.971  12.312 1.00 . A A . 139 THR HB   1 1 
       17 237955 1 1 143 THR HG1  H   8.426  26.752  12.683 1.00 . A A . 139 THR HG1  1 1 
       17 237956 1 1 143 THR HG21 H   9.790  24.779  10.884 1.00 . A A . 139 THR HG21 1 1 
       17 237957 1 1 143 THR HG22 H   9.006  26.348  10.699 1.00 . A A . 139 THR HG22 1 1 
       17 237958 1 1 143 THR HG23 H   8.344  24.931   9.885 1.00 . A A . 139 THR HG23 1 1 
       17 237959 1 1 143 THR N    N   5.675  25.120  12.845 1.00 . A A . 139 THR N    1 1 
       17 237960 1 1 143 THR O    O   6.015  22.938  10.967 1.00 . A A . 139 THR O    1 1 
       17 237961 1 1 143 THR OG1  O   8.317  25.873  13.054 1.00 . A A . 139 THR OG1  1 1 
       17 237962 1 1 144 LEU C    C   6.453  23.568   7.275 1.00 . A A . 140 LEU C    1 1 
       17 237963 1 1 144 LEU CA   C   5.370  23.655   8.344 1.00 . A A . 140 LEU CA   1 1 
       17 237964 1 1 144 LEU CB   C   4.073  24.183   7.723 1.00 . A A . 140 LEU CB   1 1 
       17 237965 1 1 144 LEU CD1  C   3.101  21.915   7.314 1.00 . A A . 140 LEU CD1  1 1 
       17 237966 1 1 144 LEU CD2  C   2.385  23.851   5.907 1.00 . A A . 140 LEU CD2  1 1 
       17 237967 1 1 144 LEU CG   C   3.562  23.215   6.653 1.00 . A A . 140 LEU CG   1 1 
       17 237968 1 1 144 LEU H    H   5.943  25.501   9.199 1.00 . A A . 140 LEU H    1 1 
       17 237969 1 1 144 LEU HA   H   5.194  22.672   8.755 1.00 . A A . 140 LEU HA   1 1 
       17 237970 1 1 144 LEU HB2  H   3.325  24.290   8.496 1.00 . A A . 140 LEU HB2  1 1 
       17 237971 1 1 144 LEU HB3  H   4.260  25.146   7.271 1.00 . A A . 140 LEU HB3  1 1 
       17 237972 1 1 144 LEU HD11 H   2.387  21.419   6.673 1.00 . A A . 140 LEU HD11 1 1 
       17 237973 1 1 144 LEU HD12 H   2.636  22.139   8.264 1.00 . A A . 140 LEU HD12 1 1 
       17 237974 1 1 144 LEU HD13 H   3.952  21.269   7.473 1.00 . A A . 140 LEU HD13 1 1 
       17 237975 1 1 144 LEU HD21 H   1.527  23.903   6.562 1.00 . A A . 140 LEU HD21 1 1 
       17 237976 1 1 144 LEU HD22 H   2.138  23.253   5.041 1.00 . A A . 140 LEU HD22 1 1 
       17 237977 1 1 144 LEU HD23 H   2.653  24.847   5.589 1.00 . A A . 140 LEU HD23 1 1 
       17 237978 1 1 144 LEU HG   H   4.358  22.999   5.954 1.00 . A A . 140 LEU HG   1 1 
       17 237979 1 1 144 LEU N    N   5.808  24.554   9.406 1.00 . A A . 140 LEU N    1 1 
       17 237980 1 1 144 LEU O    O   6.821  24.578   6.675 1.00 . A A . 140 LEU O    1 1 
       17 237981 1 1 145 ILE C    C   7.615  21.208   4.993 1.00 . A A . 141 ILE C    1 1 
       17 237982 1 1 145 ILE CA   C   8.058  22.161   6.101 1.00 . A A . 141 ILE CA   1 1 
       17 237983 1 1 145 ILE CB   C   9.279  21.606   6.855 1.00 . A A . 141 ILE CB   1 1 
       17 237984 1 1 145 ILE CD1  C  10.363  21.882   9.105 1.00 . A A . 141 ILE CD1  1 1 
       17 237985 1 1 145 ILE CG1  C   9.728  22.617   7.924 1.00 . A A . 141 ILE CG1  1 1 
       17 237986 1 1 145 ILE CG2  C  10.439  21.347   5.884 1.00 . A A . 141 ILE CG2  1 1 
       17 237987 1 1 145 ILE H    H   6.620  21.591   7.543 1.00 . A A . 141 ILE H    1 1 
       17 237988 1 1 145 ILE HA   H   8.328  23.109   5.656 1.00 . A A . 141 ILE HA   1 1 
       17 237989 1 1 145 ILE HB   H   9.002  20.675   7.330 1.00 . A A . 141 ILE HB   1 1 
       17 237990 1 1 145 ILE HD11 H  11.376  21.605   8.857 1.00 . A A . 141 ILE HD11 1 1 
       17 237991 1 1 145 ILE HD12 H   9.788  20.994   9.325 1.00 . A A . 141 ILE HD12 1 1 
       17 237992 1 1 145 ILE HD13 H  10.365  22.529   9.969 1.00 . A A . 141 ILE HD13 1 1 
       17 237993 1 1 145 ILE HG12 H  10.452  23.301   7.503 1.00 . A A . 141 ILE HG12 1 1 
       17 237994 1 1 145 ILE HG13 H   8.883  23.183   8.283 1.00 . A A . 141 ILE HG13 1 1 
       17 237995 1 1 145 ILE HG21 H  10.202  20.500   5.257 1.00 . A A . 141 ILE HG21 1 1 
       17 237996 1 1 145 ILE HG22 H  11.338  21.139   6.445 1.00 . A A . 141 ILE HG22 1 1 
       17 237997 1 1 145 ILE HG23 H  10.594  22.220   5.267 1.00 . A A . 141 ILE HG23 1 1 
       17 237998 1 1 145 ILE N    N   6.966  22.362   7.049 1.00 . A A . 141 ILE N    1 1 
       17 237999 1 1 145 ILE O    O   7.303  20.043   5.245 1.00 . A A . 141 ILE O    1 1 
       17 238000 1 1 146 ARG C    C   8.401  20.512   1.787 1.00 . A A . 142 ARG C    1 1 
       17 238001 1 1 146 ARG CA   C   7.193  20.951   2.606 1.00 . A A . 142 ARG CA   1 1 
       17 238002 1 1 146 ARG CB   C   6.291  21.823   1.731 1.00 . A A . 142 ARG CB   1 1 
       17 238003 1 1 146 ARG CD   C   4.069  22.954   1.586 1.00 . A A . 142 ARG CD   1 1 
       17 238004 1 1 146 ARG CG   C   5.005  22.153   2.491 1.00 . A A . 142 ARG CG   1 1 
       17 238005 1 1 146 ARG CZ   C   4.336  24.887   0.066 1.00 . A A . 142 ARG CZ   1 1 
       17 238006 1 1 146 ARG H    H   7.902  22.651   3.645 1.00 . A A . 142 ARG H    1 1 
       17 238007 1 1 146 ARG HA   H   6.637  20.084   2.930 1.00 . A A . 142 ARG HA   1 1 
       17 238008 1 1 146 ARG HB2  H   6.811  22.735   1.482 1.00 . A A . 142 ARG HB2  1 1 
       17 238009 1 1 146 ARG HB3  H   6.045  21.288   0.825 1.00 . A A . 142 ARG HB3  1 1 
       17 238010 1 1 146 ARG HD2  H   3.820  22.362   0.718 1.00 . A A . 142 ARG HD2  1 1 
       17 238011 1 1 146 ARG HD3  H   3.164  23.192   2.127 1.00 . A A . 142 ARG HD3  1 1 
       17 238012 1 1 146 ARG HE   H   5.467  24.536   1.680 1.00 . A A . 142 ARG HE   1 1 
       17 238013 1 1 146 ARG HG2  H   4.521  21.237   2.794 1.00 . A A . 142 ARG HG2  1 1 
       17 238014 1 1 146 ARG HG3  H   5.245  22.741   3.365 1.00 . A A . 142 ARG HG3  1 1 
       17 238015 1 1 146 ARG HH11 H   2.865  23.646  -0.502 1.00 . A A . 142 ARG HH11 1 1 
       17 238016 1 1 146 ARG HH12 H   3.098  25.037  -1.507 1.00 . A A . 142 ARG HH12 1 1 
       17 238017 1 1 146 ARG HH21 H   5.716  26.310   0.352 1.00 . A A . 142 ARG HH21 1 1 
       17 238018 1 1 146 ARG HH22 H   4.693  26.525  -1.029 1.00 . A A . 142 ARG HH22 1 1 
       17 238019 1 1 146 ARG N    N   7.616  21.722   3.769 1.00 . A A . 142 ARG N    1 1 
       17 238020 1 1 146 ARG NE   N   4.719  24.193   1.148 1.00 . A A . 142 ARG NE   1 1 
       17 238021 1 1 146 ARG NH1  N   3.355  24.493  -0.709 1.00 . A A . 142 ARG NH1  1 1 
       17 238022 1 1 146 ARG NH2  N   4.964  25.995  -0.227 1.00 . A A . 142 ARG NH2  1 1 
       17 238023 1 1 146 ARG O    O   9.247  21.334   1.436 1.00 . A A . 142 ARG O    1 1 
       17 238024 1 1 147 THR C    C   9.148  18.520  -0.781 1.00 . A A . 143 THR C    1 1 
       17 238025 1 1 147 THR CA   C   9.568  18.693   0.675 1.00 . A A . 143 THR CA   1 1 
       17 238026 1 1 147 THR CB   C  10.016  17.344   1.241 1.00 . A A . 143 THR CB   1 1 
       17 238027 1 1 147 THR CG2  C  10.475  17.524   2.689 1.00 . A A . 143 THR CG2  1 1 
       17 238028 1 1 147 THR H    H   7.753  18.618   1.766 1.00 . A A . 143 THR H    1 1 
       17 238029 1 1 147 THR HA   H  10.398  19.382   0.720 1.00 . A A . 143 THR HA   1 1 
       17 238030 1 1 147 THR HB   H  10.836  16.960   0.653 1.00 . A A . 143 THR HB   1 1 
       17 238031 1 1 147 THR HG1  H   8.304  16.677   1.878 1.00 . A A . 143 THR HG1  1 1 
       17 238032 1 1 147 THR HG21 H  11.414  18.054   2.706 1.00 . A A . 143 THR HG21 1 1 
       17 238033 1 1 147 THR HG22 H  10.600  16.555   3.150 1.00 . A A . 143 THR HG22 1 1 
       17 238034 1 1 147 THR HG23 H   9.732  18.089   3.235 1.00 . A A . 143 THR HG23 1 1 
       17 238035 1 1 147 THR N    N   8.462  19.223   1.466 1.00 . A A . 143 THR N    1 1 
       17 238036 1 1 147 THR O    O  10.006  18.634  -1.641 1.00 . A A . 143 THR O    1 1 
       17 238037 1 1 147 THR OXT  O   7.976  18.276  -1.016 1.00 . A A . 143 THR OXT  1 1 
       17 238038 1 1 147 THR OG1  O   8.931  16.430   1.195 1.00 . A A . 143 THR OG1  1 1 
       17 238039 2 1   1 GLU C    C   3.271  11.091 -35.226 1.00 . B B .  -3 GLU C    1 1 
       17 238040 2 1   1 GLU CA   C   1.981  10.815 -35.992 1.00 . B B .  -3 GLU CA   1 1 
       17 238041 2 1   1 GLU CB   C   2.294  10.087 -37.300 1.00 . B B .  -3 GLU CB   1 1 
       17 238042 2 1   1 GLU CD   C   1.230   8.970 -39.317 1.00 . B B .  -3 GLU CD   1 1 
       17 238043 2 1   1 GLU CG   C   0.985   9.777 -38.038 1.00 . B B .  -3 GLU CG   1 1 
       17 238044 2 1   1 GLU H1   H   1.907  12.679 -36.914 1.00 . B B .  -3 GLU H1   1 1 
       17 238045 2 1   1 GLU H2   H   1.126  12.620 -35.407 1.00 . B B .  -3 GLU H2   1 1 
       17 238046 2 1   1 GLU H3   H   0.398  11.917 -36.771 1.00 . B B .  -3 GLU H3   1 1 
       17 238047 2 1   1 GLU HA   H   1.330  10.200 -35.385 1.00 . B B .  -3 GLU HA   1 1 
       17 238048 2 1   1 GLU HB2  H   2.918  10.715 -37.920 1.00 . B B .  -3 GLU HB2  1 1 
       17 238049 2 1   1 GLU HB3  H   2.811   9.164 -37.085 1.00 . B B .  -3 GLU HB3  1 1 
       17 238050 2 1   1 GLU HG2  H   0.339   9.210 -37.384 1.00 . B B .  -3 GLU HG2  1 1 
       17 238051 2 1   1 GLU HG3  H   0.498  10.706 -38.293 1.00 . B B .  -3 GLU HG3  1 1 
       17 238052 2 1   1 GLU N    N   1.301  12.106 -36.293 1.00 . B B .  -3 GLU N    1 1 
       17 238053 2 1   1 GLU O    O   3.506  10.522 -34.161 1.00 . B B .  -3 GLU O    1 1 
       17 238054 2 1   1 GLU OE1  O   2.376   8.821 -39.720 1.00 . B B .  -3 GLU OE1  1 1 
       17 238055 2 1   1 GLU OE2  O   0.254   8.508 -39.884 1.00 . B B .  -3 GLU OE2  1 1 
       17 238056 2 1   2 GLY C    C   5.123  13.285 -33.972 1.00 . B B .  -2 GLY C    1 1 
       17 238057 2 1   2 GLY CA   C   5.361  12.324 -35.130 1.00 . B B .  -2 GLY CA   1 1 
       17 238058 2 1   2 GLY H    H   3.869  12.383 -36.634 1.00 . B B .  -2 GLY H    1 1 
       17 238059 2 1   2 GLY HA2  H   5.834  11.426 -34.758 1.00 . B B .  -2 GLY HA2  1 1 
       17 238060 2 1   2 GLY HA3  H   6.012  12.796 -35.851 1.00 . B B .  -2 GLY HA3  1 1 
       17 238061 2 1   2 GLY N    N   4.104  11.968 -35.778 1.00 . B B .  -2 GLY N    1 1 
       17 238062 2 1   2 GLY O    O   4.311  14.204 -34.071 1.00 . B B .  -2 GLY O    1 1 
       17 238063 2 1   3 VAL C    C   7.052  14.158 -31.048 1.00 . B B .  -1 VAL C    1 1 
       17 238064 2 1   3 VAL CA   C   5.691  13.924 -31.697 1.00 . B B .  -1 VAL CA   1 1 
       17 238065 2 1   3 VAL CB   C   4.732  13.282 -30.687 1.00 . B B .  -1 VAL CB   1 1 
       17 238066 2 1   3 VAL CG1  C   4.513  14.226 -29.502 1.00 . B B .  -1 VAL CG1  1 1 
       17 238067 2 1   3 VAL CG2  C   3.383  13.004 -31.356 1.00 . B B .  -1 VAL CG2  1 1 
       17 238068 2 1   3 VAL H    H   6.488  12.336 -32.857 1.00 . B B .  -1 VAL H    1 1 
       17 238069 2 1   3 VAL HA   H   5.289  14.876 -32.008 1.00 . B B .  -1 VAL HA   1 1 
       17 238070 2 1   3 VAL HB   H   5.156  12.353 -30.331 1.00 . B B .  -1 VAL HB   1 1 
       17 238071 2 1   3 VAL HG11 H   3.890  13.741 -28.765 1.00 . B B .  -1 VAL HG11 1 1 
       17 238072 2 1   3 VAL HG12 H   4.029  15.128 -29.845 1.00 . B B .  -1 VAL HG12 1 1 
       17 238073 2 1   3 VAL HG13 H   5.467  14.476 -29.060 1.00 . B B .  -1 VAL HG13 1 1 
       17 238074 2 1   3 VAL HG21 H   3.478  12.153 -32.015 1.00 . B B .  -1 VAL HG21 1 1 
       17 238075 2 1   3 VAL HG22 H   3.078  13.869 -31.924 1.00 . B B .  -1 VAL HG22 1 1 
       17 238076 2 1   3 VAL HG23 H   2.643  12.791 -30.598 1.00 . B B .  -1 VAL HG23 1 1 
       17 238077 2 1   3 VAL N    N   5.837  13.068 -32.871 1.00 . B B .  -1 VAL N    1 1 
       17 238078 2 1   3 VAL O    O   7.816  13.218 -30.827 1.00 . B B .  -1 VAL O    1 1 
       17 238079 2 1   4 ILE C    C   8.320  16.448 -28.751 1.00 . B B .   0 ILE C    1 1 
       17 238080 2 1   4 ILE CA   C   8.607  15.774 -30.090 1.00 . B B .   0 ILE CA   1 1 
       17 238081 2 1   4 ILE CB   C   9.425  16.716 -30.981 1.00 . B B .   0 ILE CB   1 1 
       17 238082 2 1   4 ILE CD1  C  10.308  17.074 -33.295 1.00 . B B .   0 ILE CD1  1 1 
       17 238083 2 1   4 ILE CG1  C   9.660  16.063 -32.347 1.00 . B B .   0 ILE CG1  1 1 
       17 238084 2 1   4 ILE CG2  C  10.781  17.002 -30.328 1.00 . B B .   0 ILE CG2  1 1 
       17 238085 2 1   4 ILE H    H   6.711  16.129 -30.968 1.00 . B B .   0 ILE H    1 1 
       17 238086 2 1   4 ILE HA   H   9.183  14.877 -29.910 1.00 . B B .   0 ILE HA   1 1 
       17 238087 2 1   4 ILE HB   H   8.888  17.643 -31.112 1.00 . B B .   0 ILE HB   1 1 
       17 238088 2 1   4 ILE HD11 H   9.644  17.914 -33.434 1.00 . B B .   0 ILE HD11 1 1 
       17 238089 2 1   4 ILE HD12 H  10.497  16.604 -34.249 1.00 . B B .   0 ILE HD12 1 1 
       17 238090 2 1   4 ILE HD13 H  11.241  17.419 -32.874 1.00 . B B .   0 ILE HD13 1 1 
       17 238091 2 1   4 ILE HG12 H  10.313  15.209 -32.229 1.00 . B B .   0 ILE HG12 1 1 
       17 238092 2 1   4 ILE HG13 H   8.716  15.741 -32.759 1.00 . B B .   0 ILE HG13 1 1 
       17 238093 2 1   4 ILE HG21 H  11.328  17.713 -30.930 1.00 . B B .   0 ILE HG21 1 1 
       17 238094 2 1   4 ILE HG22 H  11.344  16.084 -30.253 1.00 . B B .   0 ILE HG22 1 1 
       17 238095 2 1   4 ILE HG23 H  10.625  17.410 -29.341 1.00 . B B .   0 ILE HG23 1 1 
       17 238096 2 1   4 ILE N    N   7.350  15.420 -30.746 1.00 . B B .   0 ILE N    1 1 
       17 238097 2 1   4 ILE O    O   7.549  17.406 -28.681 1.00 . B B .   0 ILE O    1 1 
       17 238098 2 1   5 MET C    C   9.637  17.743 -26.177 1.00 . B B .   1 MET C    1 1 
       17 238099 2 1   5 MET CA   C   8.752  16.514 -26.366 1.00 . B B .   1 MET CA   1 1 
       17 238100 2 1   5 MET CB   C   9.054  15.470 -25.284 1.00 . B B .   1 MET CB   1 1 
       17 238101 2 1   5 MET CE   C  12.528  13.362 -24.595 1.00 . B B .   1 MET CE   1 1 
       17 238102 2 1   5 MET CG   C  10.517  15.020 -25.358 1.00 . B B .   1 MET CG   1 1 
       17 238103 2 1   5 MET H    H   9.538  15.174 -27.809 1.00 . B B .   1 MET H    1 1 
       17 238104 2 1   5 MET HA   H   7.719  16.819 -26.270 1.00 . B B .   1 MET HA   1 1 
       17 238105 2 1   5 MET HB2  H   8.863  15.900 -24.311 1.00 . B B .   1 MET HB2  1 1 
       17 238106 2 1   5 MET HB3  H   8.410  14.614 -25.426 1.00 . B B .   1 MET HB3  1 1 
       17 238107 2 1   5 MET HE1  H  12.883  12.501 -24.049 1.00 . B B .   1 MET HE1  1 1 
       17 238108 2 1   5 MET HE2  H  13.063  14.244 -24.274 1.00 . B B .   1 MET HE2  1 1 
       17 238109 2 1   5 MET HE3  H  12.691  13.208 -25.650 1.00 . B B .   1 MET HE3  1 1 
       17 238110 2 1   5 MET HG2  H  10.767  14.751 -26.374 1.00 . B B .   1 MET HG2  1 1 
       17 238111 2 1   5 MET HG3  H  11.158  15.825 -25.030 1.00 . B B .   1 MET HG3  1 1 
       17 238112 2 1   5 MET N    N   8.945  15.944 -27.694 1.00 . B B .   1 MET N    1 1 
       17 238113 2 1   5 MET O    O  10.853  17.680 -26.360 1.00 . B B .   1 MET O    1 1 
       17 238114 2 1   5 MET SD   S  10.759  13.586 -24.281 1.00 . B B .   1 MET SD   1 1 
       17 238115 2 1   6 SER C    C   9.462  20.646 -24.202 1.00 . B B .   2 SER C    1 1 
       17 238116 2 1   6 SER CA   C   9.751  20.107 -25.598 1.00 . B B .   2 SER CA   1 1 
       17 238117 2 1   6 SER CB   C   9.352  21.152 -26.641 1.00 . B B .   2 SER CB   1 1 
       17 238118 2 1   6 SER H    H   8.042  18.860 -25.714 1.00 . B B .   2 SER H    1 1 
       17 238119 2 1   6 SER HA   H  10.812  19.918 -25.685 1.00 . B B .   2 SER HA   1 1 
       17 238120 2 1   6 SER HB2  H   9.716  22.121 -26.342 1.00 . B B .   2 SER HB2  1 1 
       17 238121 2 1   6 SER HB3  H   9.787  20.886 -27.594 1.00 . B B .   2 SER HB3  1 1 
       17 238122 2 1   6 SER HG   H   7.705  21.370 -27.653 1.00 . B B .   2 SER HG   1 1 
       17 238123 2 1   6 SER N    N   9.016  18.867 -25.826 1.00 . B B .   2 SER N    1 1 
       17 238124 2 1   6 SER O    O   8.307  20.760 -23.793 1.00 . B B .   2 SER O    1 1 
       17 238125 2 1   6 SER OG   O   7.934  21.198 -26.737 1.00 . B B .   2 SER OG   1 1 
       17 238126 2 1   7 GLU C    C  11.332  22.658 -21.852 1.00 . B B .   3 GLU C    1 1 
       17 238127 2 1   7 GLU CA   C  10.390  21.489 -22.122 1.00 . B B .   3 GLU CA   1 1 
       17 238128 2 1   7 GLU CB   C  10.716  20.352 -21.151 1.00 . B B .   3 GLU CB   1 1 
       17 238129 2 1   7 GLU CD   C  10.033  18.086 -20.354 1.00 . B B .   3 GLU CD   1 1 
       17 238130 2 1   7 GLU CG   C   9.753  19.185 -21.372 1.00 . B B .   3 GLU CG   1 1 
       17 238131 2 1   7 GLU H    H  11.407  20.988 -23.916 1.00 . B B .   3 GLU H    1 1 
       17 238132 2 1   7 GLU HA   H   9.373  21.810 -21.956 1.00 . B B .   3 GLU HA   1 1 
       17 238133 2 1   7 GLU HB2  H  11.730  20.019 -21.318 1.00 . B B .   3 GLU HB2  1 1 
       17 238134 2 1   7 GLU HB3  H  10.618  20.709 -20.136 1.00 . B B .   3 GLU HB3  1 1 
       17 238135 2 1   7 GLU HG2  H   8.737  19.533 -21.258 1.00 . B B .   3 GLU HG2  1 1 
       17 238136 2 1   7 GLU HG3  H   9.890  18.792 -22.368 1.00 . B B .   3 GLU HG3  1 1 
       17 238137 2 1   7 GLU N    N  10.523  21.017 -23.496 1.00 . B B .   3 GLU N    1 1 
       17 238138 2 1   7 GLU O    O  12.440  22.711 -22.386 1.00 . B B .   3 GLU O    1 1 
       17 238139 2 1   7 GLU OE1  O  10.841  17.222 -20.652 1.00 . B B .   3 GLU OE1  1 1 
       17 238140 2 1   7 GLU OE2  O   9.434  18.122 -19.292 1.00 . B B .   3 GLU OE2  1 1 
       17 238141 2 1   8 LEU C    C  11.778  24.760 -19.071 1.00 . B B .   4 LEU C    1 1 
       17 238142 2 1   8 LEU CA   C  11.718  24.709 -20.593 1.00 . B B .   4 LEU CA   1 1 
       17 238143 2 1   8 LEU CB   C  11.164  26.029 -21.131 1.00 . B B .   4 LEU CB   1 1 
       17 238144 2 1   8 LEU CD1  C  13.375  27.016 -21.745 1.00 . B B .   4 LEU CD1  1 1 
       17 238145 2 1   8 LEU CD2  C  11.482  28.506 -21.085 1.00 . B B .   4 LEU CD2  1 1 
       17 238146 2 1   8 LEU CG   C  12.156  27.155 -20.832 1.00 . B B .   4 LEU CG   1 1 
       17 238147 2 1   8 LEU H    H   9.950  23.544 -20.713 1.00 . B B .   4 LEU H    1 1 
       17 238148 2 1   8 LEU HA   H  12.723  24.571 -20.972 1.00 . B B .   4 LEU HA   1 1 
       17 238149 2 1   8 LEU HB2  H  11.017  25.948 -22.198 1.00 . B B .   4 LEU HB2  1 1 
       17 238150 2 1   8 LEU HB3  H  10.221  26.247 -20.651 1.00 . B B .   4 LEU HB3  1 1 
       17 238151 2 1   8 LEU HD11 H  13.987  26.192 -21.405 1.00 . B B .   4 LEU HD11 1 1 
       17 238152 2 1   8 LEU HD12 H  13.952  27.929 -21.715 1.00 . B B .   4 LEU HD12 1 1 
       17 238153 2 1   8 LEU HD13 H  13.049  26.828 -22.757 1.00 . B B .   4 LEU HD13 1 1 
       17 238154 2 1   8 LEU HD21 H  10.750  28.693 -20.313 1.00 . B B .   4 LEU HD21 1 1 
       17 238155 2 1   8 LEU HD22 H  10.994  28.489 -22.049 1.00 . B B .   4 LEU HD22 1 1 
       17 238156 2 1   8 LEU HD23 H  12.228  29.287 -21.072 1.00 . B B .   4 LEU HD23 1 1 
       17 238157 2 1   8 LEU HG   H  12.468  27.093 -19.801 1.00 . B B .   4 LEU HG   1 1 
       17 238158 2 1   8 LEU N    N  10.878  23.595 -21.026 1.00 . B B .   4 LEU N    1 1 
       17 238159 2 1   8 LEU O    O  10.749  24.747 -18.398 1.00 . B B .   4 LEU O    1 1 
       17 238160 2 1   9 LYS C    C  13.609  26.236 -16.633 1.00 . B B .   5 LYS C    1 1 
       17 238161 2 1   9 LYS CA   C  13.200  24.844 -17.095 1.00 . B B .   5 LYS CA   1 1 
       17 238162 2 1   9 LYS CB   C  14.296  23.846 -16.713 1.00 . B B .   5 LYS CB   1 1 
       17 238163 2 1   9 LYS CD   C  12.879  22.117 -15.624 1.00 . B B .   5 LYS CD   1 1 
       17 238164 2 1   9 LYS CE   C  12.505  20.635 -15.613 1.00 . B B .   5 LYS CE   1 1 
       17 238165 2 1   9 LYS CG   C  13.764  22.417 -16.833 1.00 . B B .   5 LYS CG   1 1 
       17 238166 2 1   9 LYS H    H  13.773  24.825 -19.131 1.00 . B B .   5 LYS H    1 1 
       17 238167 2 1   9 LYS HA   H  12.284  24.565 -16.599 1.00 . B B .   5 LYS HA   1 1 
       17 238168 2 1   9 LYS HB2  H  15.140  23.972 -17.375 1.00 . B B .   5 LYS HB2  1 1 
       17 238169 2 1   9 LYS HB3  H  14.607  24.027 -15.696 1.00 . B B .   5 LYS HB3  1 1 
       17 238170 2 1   9 LYS HD2  H  13.423  22.361 -14.721 1.00 . B B .   5 LYS HD2  1 1 
       17 238171 2 1   9 LYS HD3  H  11.983  22.712 -15.675 1.00 . B B .   5 LYS HD3  1 1 
       17 238172 2 1   9 LYS HE2  H  11.825  20.429 -16.427 1.00 . B B .   5 LYS HE2  1 1 
       17 238173 2 1   9 LYS HE3  H  13.396  20.036 -15.730 1.00 . B B .   5 LYS HE3  1 1 
       17 238174 2 1   9 LYS HG2  H  13.180  22.324 -17.738 1.00 . B B .   5 LYS HG2  1 1 
       17 238175 2 1   9 LYS HG3  H  14.588  21.722 -16.856 1.00 . B B .   5 LYS HG3  1 1 
       17 238176 2 1   9 LYS HZ1  H  11.333  21.131 -13.966 1.00 . B B .   5 LYS HZ1  1 1 
       17 238177 2 1   9 LYS HZ2  H  12.567  20.017 -13.626 1.00 . B B .   5 LYS HZ2  1 1 
       17 238178 2 1   9 LYS HZ3  H  11.177  19.514 -14.465 1.00 . B B .   5 LYS HZ3  1 1 
       17 238179 2 1   9 LYS N    N  12.993  24.809 -18.538 1.00 . B B .   5 LYS N    1 1 
       17 238180 2 1   9 LYS NZ   N  11.845  20.297 -14.320 1.00 . B B .   5 LYS NZ   1 1 
       17 238181 2 1   9 LYS O    O  14.707  26.692 -16.948 1.00 . B B .   5 LYS O    1 1 
       17 238182 2 1  10 LEU C    C  13.136  28.109 -13.789 1.00 . B B .   6 LEU C    1 1 
       17 238183 2 1  10 LEU CA   C  13.010  28.197 -15.307 1.00 . B B .   6 LEU CA   1 1 
       17 238184 2 1  10 LEU CB   C  11.874  29.173 -15.639 1.00 . B B .   6 LEU CB   1 1 
       17 238185 2 1  10 LEU CD1  C  10.274  29.921 -17.407 1.00 . B B .   6 LEU CD1  1 1 
       17 238186 2 1  10 LEU CD2  C  12.725  29.919 -17.866 1.00 . B B .   6 LEU CD2  1 1 
       17 238187 2 1  10 LEU CG   C  11.594  29.188 -17.145 1.00 . B B .   6 LEU CG   1 1 
       17 238188 2 1  10 LEU H    H  11.881  26.434 -15.641 1.00 . B B .   6 LEU H    1 1 
       17 238189 2 1  10 LEU HA   H  13.934  28.572 -15.721 1.00 . B B .   6 LEU HA   1 1 
       17 238190 2 1  10 LEU HB2  H  10.983  28.874 -15.112 1.00 . B B .   6 LEU HB2  1 1 
       17 238191 2 1  10 LEU HB3  H  12.156  30.168 -15.321 1.00 . B B .   6 LEU HB3  1 1 
       17 238192 2 1  10 LEU HD11 H  10.169  30.101 -18.466 1.00 . B B .   6 LEU HD11 1 1 
       17 238193 2 1  10 LEU HD12 H  10.275  30.863 -16.880 1.00 . B B .   6 LEU HD12 1 1 
       17 238194 2 1  10 LEU HD13 H   9.452  29.315 -17.061 1.00 . B B .   6 LEU HD13 1 1 
       17 238195 2 1  10 LEU HD21 H  12.576  29.850 -18.934 1.00 . B B .   6 LEU HD21 1 1 
       17 238196 2 1  10 LEU HD22 H  13.668  29.467 -17.604 1.00 . B B .   6 LEU HD22 1 1 
       17 238197 2 1  10 LEU HD23 H  12.730  30.960 -17.570 1.00 . B B .   6 LEU HD23 1 1 
       17 238198 2 1  10 LEU HG   H  11.520  28.177 -17.514 1.00 . B B .   6 LEU HG   1 1 
       17 238199 2 1  10 LEU N    N  12.733  26.871 -15.855 1.00 . B B .   6 LEU N    1 1 
       17 238200 2 1  10 LEU O    O  12.353  27.422 -13.137 1.00 . B B .   6 LEU O    1 1 
       17 238201 2 1  11 LYS C    C  14.274  30.284 -11.279 1.00 . B B .   7 LYS C    1 1 
       17 238202 2 1  11 LYS CA   C  14.299  28.833 -11.774 1.00 . B B .   7 LYS CA   1 1 
       17 238203 2 1  11 LYS CB   C  15.644  28.202 -11.407 1.00 . B B .   7 LYS CB   1 1 
       17 238204 2 1  11 LYS CD   C  17.059  27.356  -9.527 1.00 . B B .   7 LYS CD   1 1 
       17 238205 2 1  11 LYS CE   C  17.168  27.225  -8.008 1.00 . B B .   7 LYS CE   1 1 
       17 238206 2 1  11 LYS CG   C  15.724  28.009  -9.891 1.00 . B B .   7 LYS CG   1 1 
       17 238207 2 1  11 LYS H    H  14.750  29.288 -13.798 1.00 . B B .   7 LYS H    1 1 
       17 238208 2 1  11 LYS HA   H  13.513  28.259 -11.311 1.00 . B B .   7 LYS HA   1 1 
       17 238209 2 1  11 LYS HB2  H  15.739  27.244 -11.899 1.00 . B B .   7 LYS HB2  1 1 
       17 238210 2 1  11 LYS HB3  H  16.446  28.851 -11.727 1.00 . B B .   7 LYS HB3  1 1 
       17 238211 2 1  11 LYS HD2  H  17.116  26.376  -9.980 1.00 . B B .   7 LYS HD2  1 1 
       17 238212 2 1  11 LYS HD3  H  17.871  27.968  -9.892 1.00 . B B .   7 LYS HD3  1 1 
       17 238213 2 1  11 LYS HE2  H  18.174  26.933  -7.742 1.00 . B B .   7 LYS HE2  1 1 
       17 238214 2 1  11 LYS HE3  H  16.936  28.174  -7.546 1.00 . B B .   7 LYS HE3  1 1 
       17 238215 2 1  11 LYS HG2  H  15.646  28.969  -9.402 1.00 . B B .   7 LYS HG2  1 1 
       17 238216 2 1  11 LYS HG3  H  14.916  27.372  -9.566 1.00 . B B .   7 LYS HG3  1 1 
       17 238217 2 1  11 LYS HZ1  H  16.380  25.297  -8.030 1.00 . B B .   7 LYS HZ1  1 1 
       17 238218 2 1  11 LYS HZ2  H  15.235  26.509  -7.713 1.00 . B B .   7 LYS HZ2  1 1 
       17 238219 2 1  11 LYS HZ3  H  16.337  26.048  -6.505 1.00 . B B .   7 LYS HZ3  1 1 
       17 238220 2 1  11 LYS N    N  14.122  28.800 -13.226 1.00 . B B .   7 LYS N    1 1 
       17 238221 2 1  11 LYS NZ   N  16.208  26.192  -7.528 1.00 . B B .   7 LYS NZ   1 1 
       17 238222 2 1  11 LYS O    O  14.874  31.144 -11.927 1.00 . B B .   7 LYS O    1 1 
       17 238223 2 1  12 PRO C    C  14.735  32.258  -8.682 1.00 . B B .   8 PRO C    1 1 
       17 238224 2 1  12 PRO CA   C  13.590  31.991  -9.653 1.00 . B B .   8 PRO CA   1 1 
       17 238225 2 1  12 PRO CB   C  12.240  32.062  -8.941 1.00 . B B .   8 PRO CB   1 1 
       17 238226 2 1  12 PRO CD   C  12.833  29.717  -9.291 1.00 . B B .   8 PRO CD   1 1 
       17 238227 2 1  12 PRO CG   C  11.968  30.674  -8.460 1.00 . B B .   8 PRO CG   1 1 
       17 238228 2 1  12 PRO HA   H  13.609  32.699 -10.465 1.00 . B B .   8 PRO HA   1 1 
       17 238229 2 1  12 PRO HB2  H  12.297  32.747  -8.105 1.00 . B B .   8 PRO HB2  1 1 
       17 238230 2 1  12 PRO HB3  H  11.468  32.369  -9.628 1.00 . B B .   8 PRO HB3  1 1 
       17 238231 2 1  12 PRO HD2  H  13.484  29.145  -8.645 1.00 . B B .   8 PRO HD2  1 1 
       17 238232 2 1  12 PRO HD3  H  12.209  29.062  -9.879 1.00 . B B .   8 PRO HD3  1 1 
       17 238233 2 1  12 PRO HG2  H  12.223  30.593  -7.413 1.00 . B B .   8 PRO HG2  1 1 
       17 238234 2 1  12 PRO HG3  H  10.927  30.431  -8.607 1.00 . B B .   8 PRO HG3  1 1 
       17 238235 2 1  12 PRO N    N  13.620  30.595 -10.177 1.00 . B B .   8 PRO N    1 1 
       17 238236 2 1  12 PRO O    O  15.047  31.424  -7.832 1.00 . B B .   8 PRO O    1 1 
       17 238237 2 1  13 LEU C    C  16.008  34.298  -6.577 1.00 . B B .   9 LEU C    1 1 
       17 238238 2 1  13 LEU CA   C  16.476  33.778  -7.943 1.00 . B B .   9 LEU CA   1 1 
       17 238239 2 1  13 LEU CB   C  17.402  34.792  -8.624 1.00 . B B .   9 LEU CB   1 1 
       17 238240 2 1  13 LEU CD1  C  18.560  35.335 -10.770 1.00 . B B .   9 LEU CD1  1 1 
       17 238241 2 1  13 LEU CD2  C  18.931  33.119  -9.682 1.00 . B B .   9 LEU CD2  1 1 
       17 238242 2 1  13 LEU CG   C  17.904  34.221  -9.953 1.00 . B B .   9 LEU CG   1 1 
       17 238243 2 1  13 LEU H    H  15.076  34.050  -9.514 1.00 . B B .   9 LEU H    1 1 
       17 238244 2 1  13 LEU HA   H  17.047  32.879  -7.767 1.00 . B B .   9 LEU HA   1 1 
       17 238245 2 1  13 LEU HB2  H  16.871  35.710  -8.811 1.00 . B B .   9 LEU HB2  1 1 
       17 238246 2 1  13 LEU HB3  H  18.248  34.991  -7.984 1.00 . B B .   9 LEU HB3  1 1 
       17 238247 2 1  13 LEU HD11 H  17.800  36.023 -11.115 1.00 . B B .   9 LEU HD11 1 1 
       17 238248 2 1  13 LEU HD12 H  19.069  34.906 -11.622 1.00 . B B .   9 LEU HD12 1 1 
       17 238249 2 1  13 LEU HD13 H  19.271  35.864 -10.154 1.00 . B B .   9 LEU HD13 1 1 
       17 238250 2 1  13 LEU HD21 H  19.703  33.498  -9.029 1.00 . B B .   9 LEU HD21 1 1 
       17 238251 2 1  13 LEU HD22 H  19.375  32.805 -10.617 1.00 . B B .   9 LEU HD22 1 1 
       17 238252 2 1  13 LEU HD23 H  18.444  32.277  -9.215 1.00 . B B .   9 LEU HD23 1 1 
       17 238253 2 1  13 LEU HG   H  17.072  33.812 -10.508 1.00 . B B .   9 LEU HG   1 1 
       17 238254 2 1  13 LEU N    N  15.361  33.423  -8.816 1.00 . B B .   9 LEU N    1 1 
       17 238255 2 1  13 LEU O    O  16.523  33.828  -5.559 1.00 . B B .   9 LEU O    1 1 
       17 238256 2 1  14 PRO C    C  13.588  34.765  -4.534 1.00 . B B .  10 PRO C    1 1 
       17 238257 2 1  14 PRO CA   C  14.584  35.728  -5.178 1.00 . B B .  10 PRO CA   1 1 
       17 238258 2 1  14 PRO CB   C  13.908  37.054  -5.519 1.00 . B B .  10 PRO CB   1 1 
       17 238259 2 1  14 PRO CD   C  14.364  35.918  -7.601 1.00 . B B .  10 PRO CD   1 1 
       17 238260 2 1  14 PRO CG   C  13.382  36.856  -6.898 1.00 . B B .  10 PRO CG   1 1 
       17 238261 2 1  14 PRO HA   H  15.415  35.906  -4.513 1.00 . B B .  10 PRO HA   1 1 
       17 238262 2 1  14 PRO HB2  H  13.103  37.255  -4.826 1.00 . B B .  10 PRO HB2  1 1 
       17 238263 2 1  14 PRO HB3  H  14.627  37.859  -5.513 1.00 . B B .  10 PRO HB3  1 1 
       17 238264 2 1  14 PRO HD2  H  13.825  35.213  -8.217 1.00 . B B .  10 PRO HD2  1 1 
       17 238265 2 1  14 PRO HD3  H  15.057  36.492  -8.191 1.00 . B B .  10 PRO HD3  1 1 
       17 238266 2 1  14 PRO HG2  H  12.397  36.411  -6.856 1.00 . B B .  10 PRO HG2  1 1 
       17 238267 2 1  14 PRO HG3  H  13.345  37.798  -7.423 1.00 . B B .  10 PRO HG3  1 1 
       17 238268 2 1  14 PRO N    N  15.074  35.228  -6.501 1.00 . B B .  10 PRO N    1 1 
       17 238269 2 1  14 PRO O    O  12.940  33.977  -5.224 1.00 . B B .  10 PRO O    1 1 
       17 238270 2 1  15 LYS C    C  11.125  34.598  -2.539 1.00 . B B .  11 LYS C    1 1 
       17 238271 2 1  15 LYS CA   C  12.523  33.988  -2.497 1.00 . B B .  11 LYS CA   1 1 
       17 238272 2 1  15 LYS CB   C  12.962  33.824  -1.041 1.00 . B B .  11 LYS CB   1 1 
       17 238273 2 1  15 LYS CD   C  14.687  32.833   0.470 1.00 . B B .  11 LYS CD   1 1 
       17 238274 2 1  15 LYS CE   C  16.080  32.204   0.532 1.00 . B B .  11 LYS CE   1 1 
       17 238275 2 1  15 LYS CG   C  14.303  33.089  -0.989 1.00 . B B .  11 LYS CG   1 1 
       17 238276 2 1  15 LYS H    H  14.024  35.470  -2.711 1.00 . B B .  11 LYS H    1 1 
       17 238277 2 1  15 LYS HA   H  12.496  33.015  -2.967 1.00 . B B .  11 LYS HA   1 1 
       17 238278 2 1  15 LYS HB2  H  13.068  34.798  -0.586 1.00 . B B .  11 LYS HB2  1 1 
       17 238279 2 1  15 LYS HB3  H  12.221  33.253  -0.503 1.00 . B B .  11 LYS HB3  1 1 
       17 238280 2 1  15 LYS HD2  H  14.688  33.768   1.010 1.00 . B B .  11 LYS HD2  1 1 
       17 238281 2 1  15 LYS HD3  H  13.971  32.159   0.918 1.00 . B B .  11 LYS HD3  1 1 
       17 238282 2 1  15 LYS HE2  H  16.238  31.775   1.509 1.00 . B B .  11 LYS HE2  1 1 
       17 238283 2 1  15 LYS HE3  H  16.160  31.432  -0.218 1.00 . B B .  11 LYS HE3  1 1 
       17 238284 2 1  15 LYS HG2  H  14.218  32.147  -1.511 1.00 . B B .  11 LYS HG2  1 1 
       17 238285 2 1  15 LYS HG3  H  15.065  33.693  -1.457 1.00 . B B .  11 LYS HG3  1 1 
       17 238286 2 1  15 LYS HZ1  H  18.013  32.960   0.700 1.00 . B B .  11 LYS HZ1  1 1 
       17 238287 2 1  15 LYS HZ2  H  16.804  34.149   0.704 1.00 . B B .  11 LYS HZ2  1 1 
       17 238288 2 1  15 LYS HZ3  H  17.230  33.377  -0.748 1.00 . B B .  11 LYS HZ3  1 1 
       17 238289 2 1  15 LYS N    N  13.468  34.837  -3.213 1.00 . B B .  11 LYS N    1 1 
       17 238290 2 1  15 LYS NZ   N  17.110  33.252   0.277 1.00 . B B .  11 LYS NZ   1 1 
       17 238291 2 1  15 LYS O    O  10.772  35.422  -1.695 1.00 . B B .  11 LYS O    1 1 
       17 238292 2 1  16 VAL C    C   8.013  33.605  -4.084 1.00 . B B .  12 VAL C    1 1 
       17 238293 2 1  16 VAL CA   C   8.981  34.715  -3.678 1.00 . B B .  12 VAL CA   1 1 
       17 238294 2 1  16 VAL CB   C   8.979  35.842  -4.719 1.00 . B B .  12 VAL CB   1 1 
       17 238295 2 1  16 VAL CG1  C   9.404  35.302  -6.087 1.00 . B B .  12 VAL CG1  1 1 
       17 238296 2 1  16 VAL CG2  C   7.579  36.452  -4.824 1.00 . B B .  12 VAL CG2  1 1 
       17 238297 2 1  16 VAL H    H  10.665  33.522  -4.163 1.00 . B B .  12 VAL H    1 1 
       17 238298 2 1  16 VAL HA   H   8.658  35.122  -2.731 1.00 . B B .  12 VAL HA   1 1 
       17 238299 2 1  16 VAL HB   H   9.677  36.607  -4.411 1.00 . B B .  12 VAL HB   1 1 
       17 238300 2 1  16 VAL HG11 H  10.213  34.597  -5.961 1.00 . B B .  12 VAL HG11 1 1 
       17 238301 2 1  16 VAL HG12 H   9.733  36.118  -6.712 1.00 . B B .  12 VAL HG12 1 1 
       17 238302 2 1  16 VAL HG13 H   8.566  34.806  -6.554 1.00 . B B .  12 VAL HG13 1 1 
       17 238303 2 1  16 VAL HG21 H   6.875  35.688  -5.120 1.00 . B B .  12 VAL HG21 1 1 
       17 238304 2 1  16 VAL HG22 H   7.584  37.240  -5.562 1.00 . B B .  12 VAL HG22 1 1 
       17 238305 2 1  16 VAL HG23 H   7.289  36.858  -3.866 1.00 . B B .  12 VAL HG23 1 1 
       17 238306 2 1  16 VAL N    N  10.334  34.190  -3.526 1.00 . B B .  12 VAL N    1 1 
       17 238307 2 1  16 VAL O    O   8.387  32.673  -4.797 1.00 . B B .  12 VAL O    1 1 
       17 238308 2 1  17 GLU C    C   4.902  33.264  -5.139 1.00 . B B .  13 GLU C    1 1 
       17 238309 2 1  17 GLU CA   C   5.748  32.733  -3.986 1.00 . B B .  13 GLU CA   1 1 
       17 238310 2 1  17 GLU CB   C   4.855  32.444  -2.779 1.00 . B B .  13 GLU CB   1 1 
       17 238311 2 1  17 GLU CD   C   2.930  31.002  -1.958 1.00 . B B .  13 GLU CD   1 1 
       17 238312 2 1  17 GLU CG   C   3.911  31.280  -3.104 1.00 . B B .  13 GLU CG   1 1 
       17 238313 2 1  17 GLU H    H   6.536  34.456  -3.035 1.00 . B B .  13 GLU H    1 1 
       17 238314 2 1  17 GLU HA   H   6.230  31.818  -4.294 1.00 . B B .  13 GLU HA   1 1 
       17 238315 2 1  17 GLU HB2  H   5.473  32.182  -1.931 1.00 . B B .  13 GLU HB2  1 1 
       17 238316 2 1  17 GLU HB3  H   4.273  33.320  -2.542 1.00 . B B .  13 GLU HB3  1 1 
       17 238317 2 1  17 GLU HG2  H   3.349  31.521  -3.994 1.00 . B B .  13 GLU HG2  1 1 
       17 238318 2 1  17 GLU HG3  H   4.499  30.393  -3.288 1.00 . B B .  13 GLU HG3  1 1 
       17 238319 2 1  17 GLU N    N   6.771  33.709  -3.625 1.00 . B B .  13 GLU N    1 1 
       17 238320 2 1  17 GLU O    O   4.397  34.385  -5.085 1.00 . B B .  13 GLU O    1 1 
       17 238321 2 1  17 GLU OE1  O   3.007  31.659  -0.929 1.00 . B B .  13 GLU OE1  1 1 
       17 238322 2 1  17 GLU OE2  O   2.101  30.125  -2.133 1.00 . B B .  13 GLU OE2  1 1 
       17 238323 2 1  18 LEU C    C   2.573  32.353  -7.331 1.00 . B B .  14 LEU C    1 1 
       17 238324 2 1  18 LEU CA   C   4.011  32.881  -7.369 1.00 . B B .  14 LEU CA   1 1 
       17 238325 2 1  18 LEU CB   C   4.706  32.351  -8.627 1.00 . B B .  14 LEU CB   1 1 
       17 238326 2 1  18 LEU CD1  C   6.957  32.046  -9.667 1.00 . B B .  14 LEU CD1  1 1 
       17 238327 2 1  18 LEU CD2  C   6.087  34.346  -9.227 1.00 . B B .  14 LEU CD2  1 1 
       17 238328 2 1  18 LEU CG   C   6.130  32.906  -8.708 1.00 . B B .  14 LEU CG   1 1 
       17 238329 2 1  18 LEU H    H   5.144  31.556  -6.161 1.00 . B B .  14 LEU H    1 1 
       17 238330 2 1  18 LEU HA   H   4.013  33.958  -7.402 1.00 . B B .  14 LEU HA   1 1 
       17 238331 2 1  18 LEU HB2  H   4.742  31.273  -8.589 1.00 . B B .  14 LEU HB2  1 1 
       17 238332 2 1  18 LEU HB3  H   4.152  32.661  -9.500 1.00 . B B .  14 LEU HB3  1 1 
       17 238333 2 1  18 LEU HD11 H   6.894  31.012  -9.366 1.00 . B B .  14 LEU HD11 1 1 
       17 238334 2 1  18 LEU HD12 H   7.988  32.367  -9.639 1.00 . B B .  14 LEU HD12 1 1 
       17 238335 2 1  18 LEU HD13 H   6.573  32.154 -10.670 1.00 . B B .  14 LEU HD13 1 1 
       17 238336 2 1  18 LEU HD21 H   5.450  34.940  -8.588 1.00 . B B .  14 LEU HD21 1 1 
       17 238337 2 1  18 LEU HD22 H   5.695  34.353 -10.234 1.00 . B B .  14 LEU HD22 1 1 
       17 238338 2 1  18 LEU HD23 H   7.085  34.759  -9.225 1.00 . B B .  14 LEU HD23 1 1 
       17 238339 2 1  18 LEU HG   H   6.583  32.887  -7.729 1.00 . B B .  14 LEU HG   1 1 
       17 238340 2 1  18 LEU N    N   4.748  32.453  -6.184 1.00 . B B .  14 LEU N    1 1 
       17 238341 2 1  18 LEU O    O   2.336  31.289  -6.755 1.00 . B B .  14 LEU O    1 1 
       17 238342 2 1  19 PRO C    C   0.130  31.245  -8.831 1.00 . B B .  15 PRO C    1 1 
       17 238343 2 1  19 PRO CA   C   0.212  32.524  -7.989 1.00 . B B .  15 PRO CA   1 1 
       17 238344 2 1  19 PRO CB   C  -0.596  33.656  -8.634 1.00 . B B .  15 PRO CB   1 1 
       17 238345 2 1  19 PRO CD   C   1.695  34.390  -8.517 1.00 . B B .  15 PRO CD   1 1 
       17 238346 2 1  19 PRO CG   C   0.248  34.875  -8.497 1.00 . B B .  15 PRO CG   1 1 
       17 238347 2 1  19 PRO HA   H  -0.164  32.334  -6.995 1.00 . B B .  15 PRO HA   1 1 
       17 238348 2 1  19 PRO HB2  H  -0.783  33.443  -9.676 1.00 . B B .  15 PRO HB2  1 1 
       17 238349 2 1  19 PRO HB3  H  -1.527  33.799  -8.108 1.00 . B B .  15 PRO HB3  1 1 
       17 238350 2 1  19 PRO HD2  H   2.062  34.337  -9.533 1.00 . B B .  15 PRO HD2  1 1 
       17 238351 2 1  19 PRO HD3  H   2.312  35.035  -7.915 1.00 . B B .  15 PRO HD3  1 1 
       17 238352 2 1  19 PRO HG2  H   0.062  35.548  -9.323 1.00 . B B .  15 PRO HG2  1 1 
       17 238353 2 1  19 PRO HG3  H   0.047  35.369  -7.559 1.00 . B B .  15 PRO HG3  1 1 
       17 238354 2 1  19 PRO N    N   1.613  33.047  -7.910 1.00 . B B .  15 PRO N    1 1 
       17 238355 2 1  19 PRO O    O   1.036  30.978  -9.623 1.00 . B B .  15 PRO O    1 1 
       17 238356 2 1  20 PRO C    C  -1.033  29.397 -10.973 1.00 . B B .  16 PRO C    1 1 
       17 238357 2 1  20 PRO CA   C  -1.037  29.176  -9.462 1.00 . B B .  16 PRO CA   1 1 
       17 238358 2 1  20 PRO CB   C  -2.370  28.572  -9.005 1.00 . B B .  16 PRO CB   1 1 
       17 238359 2 1  20 PRO CD   C  -2.084  30.643  -7.807 1.00 . B B .  16 PRO CD   1 1 
       17 238360 2 1  20 PRO CG   C  -2.697  29.249  -7.717 1.00 . B B .  16 PRO CG   1 1 
       17 238361 2 1  20 PRO HA   H  -0.235  28.509  -9.191 1.00 . B B .  16 PRO HA   1 1 
       17 238362 2 1  20 PRO HB2  H  -3.143  28.765  -9.737 1.00 . B B .  16 PRO HB2  1 1 
       17 238363 2 1  20 PRO HB3  H  -2.264  27.511  -8.841 1.00 . B B .  16 PRO HB3  1 1 
       17 238364 2 1  20 PRO HD2  H  -2.787  31.339  -8.242 1.00 . B B .  16 PRO HD2  1 1 
       17 238365 2 1  20 PRO HD3  H  -1.760  30.980  -6.834 1.00 . B B .  16 PRO HD3  1 1 
       17 238366 2 1  20 PRO HG2  H  -3.771  29.314  -7.597 1.00 . B B .  16 PRO HG2  1 1 
       17 238367 2 1  20 PRO HG3  H  -2.257  28.715  -6.891 1.00 . B B .  16 PRO HG3  1 1 
       17 238368 2 1  20 PRO N    N  -0.915  30.454  -8.691 1.00 . B B .  16 PRO N    1 1 
       17 238369 2 1  20 PRO O    O  -0.492  28.586 -11.726 1.00 . B B .  16 PRO O    1 1 
       17 238370 2 1  21 ASP C    C  -0.564  31.602 -13.385 1.00 . B B .  17 ASP C    1 1 
       17 238371 2 1  21 ASP CA   C  -1.743  30.783 -12.841 1.00 . B B .  17 ASP CA   1 1 
       17 238372 2 1  21 ASP CB   C  -3.050  31.537 -13.116 1.00 . B B .  17 ASP CB   1 1 
       17 238373 2 1  21 ASP CG   C  -3.115  32.851 -12.333 1.00 . B B .  17 ASP CG   1 1 
       17 238374 2 1  21 ASP H    H  -2.019  31.122 -10.761 1.00 . B B .  17 ASP H    1 1 
       17 238375 2 1  21 ASP HA   H  -1.779  29.846 -13.375 1.00 . B B .  17 ASP HA   1 1 
       17 238376 2 1  21 ASP HB2  H  -3.118  31.752 -14.171 1.00 . B B .  17 ASP HB2  1 1 
       17 238377 2 1  21 ASP HB3  H  -3.883  30.913 -12.829 1.00 . B B .  17 ASP HB3  1 1 
       17 238378 2 1  21 ASP N    N  -1.639  30.496 -11.410 1.00 . B B .  17 ASP N    1 1 
       17 238379 2 1  21 ASP O    O  -0.593  32.040 -14.538 1.00 . B B .  17 ASP O    1 1 
       17 238380 2 1  21 ASP OD1  O  -2.077  33.342 -11.915 1.00 . B B .  17 ASP OD1  1 1 
       17 238381 2 1  21 ASP OD2  O  -4.215  33.351 -12.162 1.00 . B B .  17 ASP OD2  1 1 
       17 238382 2 1  22 PHE C    C   2.222  32.023 -14.291 1.00 . B B .  18 PHE C    1 1 
       17 238383 2 1  22 PHE CA   C   1.623  32.598 -13.012 1.00 . B B .  18 PHE CA   1 1 
       17 238384 2 1  22 PHE CB   C   2.689  32.636 -11.916 1.00 . B B .  18 PHE CB   1 1 
       17 238385 2 1  22 PHE CD1  C   3.441  35.032 -11.719 1.00 . B B .  18 PHE CD1  1 1 
       17 238386 2 1  22 PHE CD2  C   4.948  33.419 -12.724 1.00 . B B .  18 PHE CD2  1 1 
       17 238387 2 1  22 PHE CE1  C   4.392  36.042 -11.911 1.00 . B B .  18 PHE CE1  1 1 
       17 238388 2 1  22 PHE CE2  C   5.899  34.428 -12.916 1.00 . B B .  18 PHE CE2  1 1 
       17 238389 2 1  22 PHE CG   C   3.719  33.721 -12.124 1.00 . B B .  18 PHE CG   1 1 
       17 238390 2 1  22 PHE CZ   C   5.621  35.739 -12.510 1.00 . B B .  18 PHE CZ   1 1 
       17 238391 2 1  22 PHE H    H   0.505  31.363 -11.702 1.00 . B B .  18 PHE H    1 1 
       17 238392 2 1  22 PHE HA   H   1.284  33.604 -13.204 1.00 . B B .  18 PHE HA   1 1 
       17 238393 2 1  22 PHE HB2  H   2.204  32.803 -10.966 1.00 . B B .  18 PHE HB2  1 1 
       17 238394 2 1  22 PHE HB3  H   3.186  31.678 -11.885 1.00 . B B .  18 PHE HB3  1 1 
       17 238395 2 1  22 PHE HD1  H   2.493  35.265 -11.258 1.00 . B B .  18 PHE HD1  1 1 
       17 238396 2 1  22 PHE HD2  H   5.162  32.408 -13.035 1.00 . B B .  18 PHE HD2  1 1 
       17 238397 2 1  22 PHE HE1  H   4.178  37.053 -11.600 1.00 . B B .  18 PHE HE1  1 1 
       17 238398 2 1  22 PHE HE2  H   6.847  34.196 -13.378 1.00 . B B .  18 PHE HE2  1 1 
       17 238399 2 1  22 PHE HZ   H   6.355  36.518 -12.659 1.00 . B B .  18 PHE HZ   1 1 
       17 238400 2 1  22 PHE N    N   0.489  31.788 -12.584 1.00 . B B .  18 PHE N    1 1 
       17 238401 2 1  22 PHE O    O   2.457  32.745 -15.258 1.00 . B B .  18 PHE O    1 1 
       17 238402 2 1  23 VAL C    C   2.216  30.341 -16.726 1.00 . B B .  19 VAL C    1 1 
       17 238403 2 1  23 VAL CA   C   3.023  30.049 -15.461 1.00 . B B .  19 VAL CA   1 1 
       17 238404 2 1  23 VAL CB   C   3.093  28.535 -15.219 1.00 . B B .  19 VAL CB   1 1 
       17 238405 2 1  23 VAL CG1  C   3.787  27.842 -16.396 1.00 . B B .  19 VAL CG1  1 1 
       17 238406 2 1  23 VAL CG2  C   3.888  28.253 -13.941 1.00 . B B .  19 VAL CG2  1 1 
       17 238407 2 1  23 VAL H    H   2.153  30.174 -13.531 1.00 . B B .  19 VAL H    1 1 
       17 238408 2 1  23 VAL HA   H   4.025  30.426 -15.592 1.00 . B B .  19 VAL HA   1 1 
       17 238409 2 1  23 VAL HB   H   2.092  28.142 -15.113 1.00 . B B .  19 VAL HB   1 1 
       17 238410 2 1  23 VAL HG11 H   3.791  26.774 -16.234 1.00 . B B .  19 VAL HG11 1 1 
       17 238411 2 1  23 VAL HG12 H   4.803  28.199 -16.476 1.00 . B B .  19 VAL HG12 1 1 
       17 238412 2 1  23 VAL HG13 H   3.254  28.065 -17.309 1.00 . B B .  19 VAL HG13 1 1 
       17 238413 2 1  23 VAL HG21 H   4.821  28.799 -13.969 1.00 . B B .  19 VAL HG21 1 1 
       17 238414 2 1  23 VAL HG22 H   4.091  27.196 -13.867 1.00 . B B .  19 VAL HG22 1 1 
       17 238415 2 1  23 VAL HG23 H   3.314  28.572 -13.083 1.00 . B B .  19 VAL HG23 1 1 
       17 238416 2 1  23 VAL N    N   2.419  30.711 -14.308 1.00 . B B .  19 VAL N    1 1 
       17 238417 2 1  23 VAL O    O   2.786  30.616 -17.782 1.00 . B B .  19 VAL O    1 1 
       17 238418 2 1  24 ASP C    C   0.271  31.892 -18.391 1.00 . B B .  20 ASP C    1 1 
       17 238419 2 1  24 ASP CA   C   0.032  30.516 -17.773 1.00 . B B .  20 ASP CA   1 1 
       17 238420 2 1  24 ASP CB   C  -1.435  30.382 -17.364 1.00 . B B .  20 ASP CB   1 1 
       17 238421 2 1  24 ASP CG   C  -1.724  28.954 -16.910 1.00 . B B .  20 ASP CG   1 1 
       17 238422 2 1  24 ASP H    H   0.488  30.152 -15.734 1.00 . B B .  20 ASP H    1 1 
       17 238423 2 1  24 ASP HA   H   0.257  29.761 -18.513 1.00 . B B .  20 ASP HA   1 1 
       17 238424 2 1  24 ASP HB2  H  -1.645  31.065 -16.553 1.00 . B B .  20 ASP HB2  1 1 
       17 238425 2 1  24 ASP HB3  H  -2.067  30.622 -18.206 1.00 . B B .  20 ASP HB3  1 1 
       17 238426 2 1  24 ASP N    N   0.893  30.307 -16.612 1.00 . B B .  20 ASP N    1 1 
       17 238427 2 1  24 ASP O    O   0.402  32.022 -19.609 1.00 . B B .  20 ASP O    1 1 
       17 238428 2 1  24 ASP OD1  O  -1.143  28.042 -17.475 1.00 . B B .  20 ASP OD1  1 1 
       17 238429 2 1  24 ASP OD2  O  -2.523  28.792 -16.002 1.00 . B B .  20 ASP OD2  1 1 
       17 238430 2 1  25 VAL C    C   1.889  34.413 -18.768 1.00 . B B .  21 VAL C    1 1 
       17 238431 2 1  25 VAL CA   C   0.551  34.278 -18.040 1.00 . B B .  21 VAL CA   1 1 
       17 238432 2 1  25 VAL CB   C   0.458  35.281 -16.883 1.00 . B B .  21 VAL CB   1 1 
       17 238433 2 1  25 VAL CG1  C   0.574  36.712 -17.418 1.00 . B B .  21 VAL CG1  1 1 
       17 238434 2 1  25 VAL CG2  C  -0.888  35.119 -16.174 1.00 . B B .  21 VAL CG2  1 1 
       17 238435 2 1  25 VAL H    H   0.373  32.741 -16.579 1.00 . B B .  21 VAL H    1 1 
       17 238436 2 1  25 VAL HA   H  -0.233  34.487 -18.753 1.00 . B B .  21 VAL HA   1 1 
       17 238437 2 1  25 VAL HB   H   1.259  35.095 -16.183 1.00 . B B .  21 VAL HB   1 1 
       17 238438 2 1  25 VAL HG11 H   1.494  36.816 -17.971 1.00 . B B .  21 VAL HG11 1 1 
       17 238439 2 1  25 VAL HG12 H   0.571  37.406 -16.589 1.00 . B B .  21 VAL HG12 1 1 
       17 238440 2 1  25 VAL HG13 H  -0.263  36.923 -18.067 1.00 . B B .  21 VAL HG13 1 1 
       17 238441 2 1  25 VAL HG21 H  -1.685  35.396 -16.847 1.00 . B B .  21 VAL HG21 1 1 
       17 238442 2 1  25 VAL HG22 H  -0.914  35.758 -15.302 1.00 . B B .  21 VAL HG22 1 1 
       17 238443 2 1  25 VAL HG23 H  -1.014  34.091 -15.870 1.00 . B B .  21 VAL HG23 1 1 
       17 238444 2 1  25 VAL N    N   0.373  32.913 -17.546 1.00 . B B .  21 VAL N    1 1 
       17 238445 2 1  25 VAL O    O   1.950  34.964 -19.870 1.00 . B B .  21 VAL O    1 1 
       17 238446 2 1  26 ILE C    C   4.240  33.318 -20.190 1.00 . B B .  22 ILE C    1 1 
       17 238447 2 1  26 ILE CA   C   4.277  33.954 -18.799 1.00 . B B .  22 ILE CA   1 1 
       17 238448 2 1  26 ILE CB   C   5.316  33.246 -17.917 1.00 . B B .  22 ILE CB   1 1 
       17 238449 2 1  26 ILE CD1  C   5.666  35.363 -16.556 1.00 . B B .  22 ILE CD1  1 1 
       17 238450 2 1  26 ILE CG1  C   5.336  33.866 -16.511 1.00 . B B .  22 ILE CG1  1 1 
       17 238451 2 1  26 ILE CG2  C   6.710  33.359 -18.541 1.00 . B B .  22 ILE CG2  1 1 
       17 238452 2 1  26 ILE H    H   2.861  33.470 -17.290 1.00 . B B .  22 ILE H    1 1 
       17 238453 2 1  26 ILE HA   H   4.560  34.989 -18.907 1.00 . B B .  22 ILE HA   1 1 
       17 238454 2 1  26 ILE HB   H   5.052  32.201 -17.839 1.00 . B B .  22 ILE HB   1 1 
       17 238455 2 1  26 ILE HD11 H   6.591  35.524 -17.089 1.00 . B B .  22 ILE HD11 1 1 
       17 238456 2 1  26 ILE HD12 H   5.769  35.735 -15.547 1.00 . B B .  22 ILE HD12 1 1 
       17 238457 2 1  26 ILE HD13 H   4.868  35.897 -17.049 1.00 . B B .  22 ILE HD13 1 1 
       17 238458 2 1  26 ILE HG12 H   4.367  33.737 -16.056 1.00 . B B .  22 ILE HG12 1 1 
       17 238459 2 1  26 ILE HG13 H   6.078  33.358 -15.912 1.00 . B B .  22 ILE HG13 1 1 
       17 238460 2 1  26 ILE HG21 H   7.445  32.969 -17.854 1.00 . B B .  22 ILE HG21 1 1 
       17 238461 2 1  26 ILE HG22 H   6.927  34.396 -18.751 1.00 . B B .  22 ILE HG22 1 1 
       17 238462 2 1  26 ILE HG23 H   6.739  32.793 -19.460 1.00 . B B .  22 ILE HG23 1 1 
       17 238463 2 1  26 ILE N    N   2.957  33.891 -18.169 1.00 . B B .  22 ILE N    1 1 
       17 238464 2 1  26 ILE O    O   4.769  33.881 -21.148 1.00 . B B .  22 ILE O    1 1 
       17 238465 2 1  27 ARG C    C   2.941  32.378 -22.673 1.00 . B B .  23 ARG C    1 1 
       17 238466 2 1  27 ARG CA   C   3.519  31.466 -21.592 1.00 . B B .  23 ARG CA   1 1 
       17 238467 2 1  27 ARG CB   C   2.631  30.226 -21.463 1.00 . B B .  23 ARG CB   1 1 
       17 238468 2 1  27 ARG CD   C   1.791  28.190 -22.645 1.00 . B B .  23 ARG CD   1 1 
       17 238469 2 1  27 ARG CG   C   2.712  29.407 -22.752 1.00 . B B .  23 ARG CG   1 1 
       17 238470 2 1  27 ARG CZ   C  -0.643  27.802 -22.418 1.00 . B B .  23 ARG CZ   1 1 
       17 238471 2 1  27 ARG H    H   3.197  31.748 -19.514 1.00 . B B .  23 ARG H    1 1 
       17 238472 2 1  27 ARG HA   H   4.512  31.154 -21.883 1.00 . B B .  23 ARG HA   1 1 
       17 238473 2 1  27 ARG HB2  H   2.970  29.627 -20.629 1.00 . B B .  23 ARG HB2  1 1 
       17 238474 2 1  27 ARG HB3  H   1.609  30.530 -21.297 1.00 . B B .  23 ARG HB3  1 1 
       17 238475 2 1  27 ARG HD2  H   1.985  27.520 -23.469 1.00 . B B .  23 ARG HD2  1 1 
       17 238476 2 1  27 ARG HD3  H   1.983  27.677 -21.715 1.00 . B B .  23 ARG HD3  1 1 
       17 238477 2 1  27 ARG HE   H   0.194  29.546 -22.933 1.00 . B B .  23 ARG HE   1 1 
       17 238478 2 1  27 ARG HG2  H   2.407  30.019 -23.588 1.00 . B B .  23 ARG HG2  1 1 
       17 238479 2 1  27 ARG HG3  H   3.727  29.071 -22.903 1.00 . B B .  23 ARG HG3  1 1 
       17 238480 2 1  27 ARG HH11 H   0.449  26.167 -22.015 1.00 . B B .  23 ARG HH11 1 1 
       17 238481 2 1  27 ARG HH12 H  -1.267  25.971 -21.885 1.00 . B B .  23 ARG HH12 1 1 
       17 238482 2 1  27 ARG HH21 H  -2.005  29.232 -22.751 1.00 . B B .  23 ARG HH21 1 1 
       17 238483 2 1  27 ARG HH22 H  -2.637  27.686 -22.297 1.00 . B B .  23 ARG HH22 1 1 
       17 238484 2 1  27 ARG N    N   3.601  32.157 -20.307 1.00 . B B .  23 ARG N    1 1 
       17 238485 2 1  27 ARG NE   N   0.388  28.616 -22.689 1.00 . B B .  23 ARG NE   1 1 
       17 238486 2 1  27 ARG NH1  N  -0.473  26.547 -22.080 1.00 . B B .  23 ARG NH1  1 1 
       17 238487 2 1  27 ARG NH2  N  -1.857  28.277 -22.495 1.00 . B B .  23 ARG NH2  1 1 
       17 238488 2 1  27 ARG O    O   3.512  32.512 -23.755 1.00 . B B .  23 ARG O    1 1 
       17 238489 2 1  28 ILE C    C   2.041  35.002 -23.833 1.00 . B B .  24 ILE C    1 1 
       17 238490 2 1  28 ILE CA   C   1.136  33.873 -23.336 1.00 . B B .  24 ILE CA   1 1 
       17 238491 2 1  28 ILE CB   C  -0.148  34.448 -22.720 1.00 . B B .  24 ILE CB   1 1 
       17 238492 2 1  28 ILE CD1  C  -2.199  33.856 -21.408 1.00 . B B .  24 ILE CD1  1 1 
       17 238493 2 1  28 ILE CG1  C  -1.050  33.299 -22.254 1.00 . B B .  24 ILE CG1  1 1 
       17 238494 2 1  28 ILE CG2  C  -0.910  35.279 -23.757 1.00 . B B .  24 ILE CG2  1 1 
       17 238495 2 1  28 ILE H    H   1.448  32.928 -21.461 1.00 . B B .  24 ILE H    1 1 
       17 238496 2 1  28 ILE HA   H   0.865  33.262 -24.183 1.00 . B B .  24 ILE HA   1 1 
       17 238497 2 1  28 ILE HB   H   0.108  35.072 -21.875 1.00 . B B .  24 ILE HB   1 1 
       17 238498 2 1  28 ILE HD11 H  -2.906  33.066 -21.201 1.00 . B B .  24 ILE HD11 1 1 
       17 238499 2 1  28 ILE HD12 H  -2.693  34.650 -21.946 1.00 . B B .  24 ILE HD12 1 1 
       17 238500 2 1  28 ILE HD13 H  -1.807  34.241 -20.478 1.00 . B B .  24 ILE HD13 1 1 
       17 238501 2 1  28 ILE HG12 H  -1.452  32.789 -23.115 1.00 . B B .  24 ILE HG12 1 1 
       17 238502 2 1  28 ILE HG13 H  -0.475  32.606 -21.660 1.00 . B B .  24 ILE HG13 1 1 
       17 238503 2 1  28 ILE HG21 H  -1.225  34.641 -24.569 1.00 . B B .  24 ILE HG21 1 1 
       17 238504 2 1  28 ILE HG22 H  -0.264  36.056 -24.140 1.00 . B B .  24 ILE HG22 1 1 
       17 238505 2 1  28 ILE HG23 H  -1.776  35.728 -23.294 1.00 . B B .  24 ILE HG23 1 1 
       17 238506 2 1  28 ILE N    N   1.823  33.028 -22.361 1.00 . B B .  24 ILE N    1 1 
       17 238507 2 1  28 ILE O    O   2.013  35.345 -25.015 1.00 . B B .  24 ILE O    1 1 
       17 238508 2 1  29 LYS C    C   4.861  36.273 -24.168 1.00 . B B .  25 LYS C    1 1 
       17 238509 2 1  29 LYS CA   C   3.676  36.721 -23.310 1.00 . B B .  25 LYS CA   1 1 
       17 238510 2 1  29 LYS CB   C   4.200  37.428 -22.058 1.00 . B B .  25 LYS CB   1 1 
       17 238511 2 1  29 LYS CD   C   3.573  38.899 -20.139 1.00 . B B .  25 LYS CD   1 1 
       17 238512 2 1  29 LYS CE   C   2.403  39.458 -19.326 1.00 . B B .  25 LYS CE   1 1 
       17 238513 2 1  29 LYS CG   C   3.035  38.088 -21.318 1.00 . B B .  25 LYS CG   1 1 
       17 238514 2 1  29 LYS H    H   2.749  35.338 -21.990 1.00 . B B .  25 LYS H    1 1 
       17 238515 2 1  29 LYS HA   H   3.095  37.432 -23.877 1.00 . B B .  25 LYS HA   1 1 
       17 238516 2 1  29 LYS HB2  H   4.679  36.708 -21.412 1.00 . B B .  25 LYS HB2  1 1 
       17 238517 2 1  29 LYS HB3  H   4.914  38.186 -22.345 1.00 . B B .  25 LYS HB3  1 1 
       17 238518 2 1  29 LYS HD2  H   4.178  38.262 -19.510 1.00 . B B .  25 LYS HD2  1 1 
       17 238519 2 1  29 LYS HD3  H   4.173  39.717 -20.508 1.00 . B B .  25 LYS HD3  1 1 
       17 238520 2 1  29 LYS HE2  H   1.878  40.197 -19.914 1.00 . B B .  25 LYS HE2  1 1 
       17 238521 2 1  29 LYS HE3  H   1.727  38.656 -19.069 1.00 . B B .  25 LYS HE3  1 1 
       17 238522 2 1  29 LYS HG2  H   2.504  38.741 -21.994 1.00 . B B .  25 LYS HG2  1 1 
       17 238523 2 1  29 LYS HG3  H   2.364  37.325 -20.952 1.00 . B B .  25 LYS HG3  1 1 
       17 238524 2 1  29 LYS HZ1  H   3.639  39.474 -17.651 1.00 . B B .  25 LYS HZ1  1 1 
       17 238525 2 1  29 LYS HZ2  H   2.139  40.229 -17.409 1.00 . B B .  25 LYS HZ2  1 1 
       17 238526 2 1  29 LYS HZ3  H   3.348  41.011 -18.311 1.00 . B B .  25 LYS HZ3  1 1 
       17 238527 2 1  29 LYS N    N   2.803  35.612 -22.930 1.00 . B B .  25 LYS N    1 1 
       17 238528 2 1  29 LYS NZ   N   2.922  40.091 -18.081 1.00 . B B .  25 LYS NZ   1 1 
       17 238529 2 1  29 LYS O    O   5.198  36.927 -25.155 1.00 . B B .  25 LYS O    1 1 
       17 238530 2 1  30 LEU C    C   6.580  34.126 -25.796 1.00 . B B .  26 LEU C    1 1 
       17 238531 2 1  30 LEU CA   C   6.756  34.769 -24.419 1.00 . B B .  26 LEU CA   1 1 
       17 238532 2 1  30 LEU CB   C   7.522  33.809 -23.505 1.00 . B B .  26 LEU CB   1 1 
       17 238533 2 1  30 LEU CD1  C   8.539  33.530 -21.242 1.00 . B B .  26 LEU CD1  1 1 
       17 238534 2 1  30 LEU CD2  C   9.103  35.532 -22.615 1.00 . B B .  26 LEU CD2  1 1 
       17 238535 2 1  30 LEU CG   C   7.993  34.546 -22.249 1.00 . B B .  26 LEU CG   1 1 
       17 238536 2 1  30 LEU H    H   5.101  34.594 -23.104 1.00 . B B .  26 LEU H    1 1 
       17 238537 2 1  30 LEU HA   H   7.352  35.658 -24.553 1.00 . B B .  26 LEU HA   1 1 
       17 238538 2 1  30 LEU HB2  H   6.873  32.993 -23.223 1.00 . B B .  26 LEU HB2  1 1 
       17 238539 2 1  30 LEU HB3  H   8.379  33.419 -24.033 1.00 . B B .  26 LEU HB3  1 1 
       17 238540 2 1  30 LEU HD11 H   7.890  32.668 -21.212 1.00 . B B .  26 LEU HD11 1 1 
       17 238541 2 1  30 LEU HD12 H   8.584  33.983 -20.264 1.00 . B B .  26 LEU HD12 1 1 
       17 238542 2 1  30 LEU HD13 H   9.530  33.224 -21.542 1.00 . B B .  26 LEU HD13 1 1 
       17 238543 2 1  30 LEU HD21 H   9.729  35.101 -23.384 1.00 . B B .  26 LEU HD21 1 1 
       17 238544 2 1  30 LEU HD22 H   9.702  35.745 -21.742 1.00 . B B .  26 LEU HD22 1 1 
       17 238545 2 1  30 LEU HD23 H   8.665  36.449 -22.981 1.00 . B B .  26 LEU HD23 1 1 
       17 238546 2 1  30 LEU HG   H   7.163  35.078 -21.809 1.00 . B B .  26 LEU HG   1 1 
       17 238547 2 1  30 LEU N    N   5.494  35.164 -23.796 1.00 . B B .  26 LEU N    1 1 
       17 238548 2 1  30 LEU O    O   7.439  34.295 -26.659 1.00 . B B .  26 LEU O    1 1 
       17 238549 2 1  31 GLN C    C   5.575  33.532 -28.500 1.00 . B B .  27 GLN C    1 1 
       17 238550 2 1  31 GLN CA   C   5.307  32.655 -27.275 1.00 . B B .  27 GLN CA   1 1 
       17 238551 2 1  31 GLN CB   C   3.888  32.093 -27.360 1.00 . B B .  27 GLN CB   1 1 
       17 238552 2 1  31 GLN CD   C   1.459  32.666 -27.292 1.00 . B B .  27 GLN CD   1 1 
       17 238553 2 1  31 GLN CG   C   2.875  33.230 -27.249 1.00 . B B .  27 GLN CG   1 1 
       17 238554 2 1  31 GLN H    H   4.845  33.256 -25.289 1.00 . B B .  27 GLN H    1 1 
       17 238555 2 1  31 GLN HA   H   5.993  31.821 -27.294 1.00 . B B .  27 GLN HA   1 1 
       17 238556 2 1  31 GLN HB2  H   3.758  31.586 -28.304 1.00 . B B .  27 GLN HB2  1 1 
       17 238557 2 1  31 GLN HB3  H   3.728  31.394 -26.552 1.00 . B B .  27 GLN HB3  1 1 
       17 238558 2 1  31 GLN HE21 H   1.567  31.866 -25.477 1.00 . B B .  27 GLN HE21 1 1 
       17 238559 2 1  31 GLN HE22 H   0.092  31.633 -26.285 1.00 . B B .  27 GLN HE22 1 1 
       17 238560 2 1  31 GLN HG2  H   3.029  33.750 -26.317 1.00 . B B .  27 GLN HG2  1 1 
       17 238561 2 1  31 GLN HG3  H   3.011  33.915 -28.072 1.00 . B B .  27 GLN HG3  1 1 
       17 238562 2 1  31 GLN N    N   5.498  33.374 -26.009 1.00 . B B .  27 GLN N    1 1 
       17 238563 2 1  31 GLN NE2  N   1.001  32.000 -26.266 1.00 . B B .  27 GLN NE2  1 1 
       17 238564 2 1  31 GLN O    O   5.202  34.705 -28.535 1.00 . B B .  27 GLN O    1 1 
       17 238565 2 1  31 GLN OE1  O   0.756  32.822 -28.290 1.00 . B B .  27 GLN OE1  1 1 
       17 238566 2 1  32 GLY C    C   8.109  34.080 -30.670 1.00 . B B .  28 GLY C    1 1 
       17 238567 2 1  32 GLY CA   C   6.628  33.679 -30.695 1.00 . B B .  28 GLY CA   1 1 
       17 238568 2 1  32 GLY H    H   6.436  31.990 -29.430 1.00 . B B .  28 GLY H    1 1 
       17 238569 2 1  32 GLY HA2  H   6.455  33.045 -31.554 1.00 . B B .  28 GLY HA2  1 1 
       17 238570 2 1  32 GLY HA3  H   6.023  34.569 -30.784 1.00 . B B .  28 GLY HA3  1 1 
       17 238571 2 1  32 GLY N    N   6.230  32.945 -29.496 1.00 . B B .  28 GLY N    1 1 
       17 238572 2 1  32 GLY O    O   8.709  34.293 -31.723 1.00 . B B .  28 GLY O    1 1 
       17 238573 2 1  33 LYS C    C  10.966  33.286 -29.158 1.00 . B B .  29 LYS C    1 1 
       17 238574 2 1  33 LYS CA   C  10.107  34.533 -29.351 1.00 . B B .  29 LYS CA   1 1 
       17 238575 2 1  33 LYS CB   C  10.298  35.472 -28.157 1.00 . B B .  29 LYS CB   1 1 
       17 238576 2 1  33 LYS CD   C   9.863  37.790 -27.319 1.00 . B B .  29 LYS CD   1 1 
       17 238577 2 1  33 LYS CE   C   9.416  37.292 -25.943 1.00 . B B .  29 LYS CE   1 1 
       17 238578 2 1  33 LYS CG   C   9.495  36.756 -28.385 1.00 . B B .  29 LYS CG   1 1 
       17 238579 2 1  33 LYS H    H   8.163  34.060 -28.667 1.00 . B B .  29 LYS H    1 1 
       17 238580 2 1  33 LYS HA   H  10.422  35.047 -30.246 1.00 . B B .  29 LYS HA   1 1 
       17 238581 2 1  33 LYS HB2  H   9.952  34.984 -27.258 1.00 . B B .  29 LYS HB2  1 1 
       17 238582 2 1  33 LYS HB3  H  11.343  35.718 -28.055 1.00 . B B .  29 LYS HB3  1 1 
       17 238583 2 1  33 LYS HD2  H  10.933  37.940 -27.320 1.00 . B B .  29 LYS HD2  1 1 
       17 238584 2 1  33 LYS HD3  H   9.368  38.725 -27.538 1.00 . B B .  29 LYS HD3  1 1 
       17 238585 2 1  33 LYS HE2  H   8.457  36.804 -26.032 1.00 . B B .  29 LYS HE2  1 1 
       17 238586 2 1  33 LYS HE3  H  10.143  36.593 -25.561 1.00 . B B .  29 LYS HE3  1 1 
       17 238587 2 1  33 LYS HG2  H   9.720  37.150 -29.365 1.00 . B B .  29 LYS HG2  1 1 
       17 238588 2 1  33 LYS HG3  H   8.439  36.536 -28.320 1.00 . B B .  29 LYS HG3  1 1 
       17 238589 2 1  33 LYS HZ1  H   9.215  39.328 -25.557 1.00 . B B .  29 LYS HZ1  1 1 
       17 238590 2 1  33 LYS HZ2  H  10.148  38.497 -24.410 1.00 . B B .  29 LYS HZ2  1 1 
       17 238591 2 1  33 LYS HZ3  H   8.457  38.327 -24.413 1.00 . B B .  29 LYS HZ3  1 1 
       17 238592 2 1  33 LYS N    N   8.697  34.183 -29.477 1.00 . B B .  29 LYS N    1 1 
       17 238593 2 1  33 LYS NZ   N   9.299  38.448 -25.010 1.00 . B B .  29 LYS NZ   1 1 
       17 238594 2 1  33 LYS O    O  10.485  32.251 -28.697 1.00 . B B .  29 LYS O    1 1 
       17 238595 2 1  34 THR C    C  14.115  32.564 -28.193 1.00 . B B .  30 THR C    1 1 
       17 238596 2 1  34 THR CA   C  13.173  32.282 -29.361 1.00 . B B .  30 THR CA   1 1 
       17 238597 2 1  34 THR CB   C  13.991  32.083 -30.639 1.00 . B B .  30 THR CB   1 1 
       17 238598 2 1  34 THR CG2  C  14.848  30.823 -30.510 1.00 . B B .  30 THR CG2  1 1 
       17 238599 2 1  34 THR H    H  12.554  34.225 -29.936 1.00 . B B .  30 THR H    1 1 
       17 238600 2 1  34 THR HA   H  12.621  31.376 -29.156 1.00 . B B .  30 THR HA   1 1 
       17 238601 2 1  34 THR HB   H  14.634  32.937 -30.792 1.00 . B B .  30 THR HB   1 1 
       17 238602 2 1  34 THR HG1  H  13.078  32.792 -32.204 1.00 . B B .  30 THR HG1  1 1 
       17 238603 2 1  34 THR HG21 H  15.426  30.873 -29.600 1.00 . B B .  30 THR HG21 1 1 
       17 238604 2 1  34 THR HG22 H  15.513  30.752 -31.356 1.00 . B B .  30 THR HG22 1 1 
       17 238605 2 1  34 THR HG23 H  14.207  29.954 -30.483 1.00 . B B .  30 THR HG23 1 1 
       17 238606 2 1  34 THR N    N  12.238  33.389 -29.534 1.00 . B B .  30 THR N    1 1 
       17 238607 2 1  34 THR O    O  14.604  33.682 -28.036 1.00 . B B .  30 THR O    1 1 
       17 238608 2 1  34 THR OG1  O  13.109  31.949 -31.745 1.00 . B B .  30 THR OG1  1 1 
       17 238609 2 1  35 VAL C    C  16.273  30.575 -26.159 1.00 . B B .  31 VAL C    1 1 
       17 238610 2 1  35 VAL CA   C  15.238  31.695 -26.213 1.00 . B B .  31 VAL CA   1 1 
       17 238611 2 1  35 VAL CB   C  14.402  31.680 -24.931 1.00 . B B .  31 VAL CB   1 1 
       17 238612 2 1  35 VAL CG1  C  13.430  32.863 -24.943 1.00 . B B .  31 VAL CG1  1 1 
       17 238613 2 1  35 VAL CG2  C  13.606  30.376 -24.844 1.00 . B B .  31 VAL CG2  1 1 
       17 238614 2 1  35 VAL H    H  13.957  30.673 -27.558 1.00 . B B .  31 VAL H    1 1 
       17 238615 2 1  35 VAL HA   H  15.755  32.640 -26.276 1.00 . B B .  31 VAL HA   1 1 
       17 238616 2 1  35 VAL HB   H  15.056  31.763 -24.074 1.00 . B B .  31 VAL HB   1 1 
       17 238617 2 1  35 VAL HG11 H  13.974  33.773 -25.155 1.00 . B B .  31 VAL HG11 1 1 
       17 238618 2 1  35 VAL HG12 H  12.952  32.947 -23.979 1.00 . B B .  31 VAL HG12 1 1 
       17 238619 2 1  35 VAL HG13 H  12.681  32.705 -25.704 1.00 . B B .  31 VAL HG13 1 1 
       17 238620 2 1  35 VAL HG21 H  12.825  30.382 -25.589 1.00 . B B .  31 VAL HG21 1 1 
       17 238621 2 1  35 VAL HG22 H  13.167  30.286 -23.863 1.00 . B B .  31 VAL HG22 1 1 
       17 238622 2 1  35 VAL HG23 H  14.265  29.539 -25.021 1.00 . B B .  31 VAL HG23 1 1 
       17 238623 2 1  35 VAL N    N  14.367  31.544 -27.376 1.00 . B B .  31 VAL N    1 1 
       17 238624 2 1  35 VAL O    O  16.089  29.516 -26.758 1.00 . B B .  31 VAL O    1 1 
       17 238625 2 1  36 ARG C    C  18.891  29.774 -23.830 1.00 . B B .  32 ARG C    1 1 
       17 238626 2 1  36 ARG CA   C  18.421  29.829 -25.282 1.00 . B B .  32 ARG CA   1 1 
       17 238627 2 1  36 ARG CB   C  19.605  30.164 -26.190 1.00 . B B .  32 ARG CB   1 1 
       17 238628 2 1  36 ARG CD   C  20.364  30.330 -28.566 1.00 . B B .  32 ARG CD   1 1 
       17 238629 2 1  36 ARG CG   C  19.160  30.093 -27.653 1.00 . B B .  32 ARG CG   1 1 
       17 238630 2 1  36 ARG CZ   C  20.739  30.835 -30.957 1.00 . B B .  32 ARG CZ   1 1 
       17 238631 2 1  36 ARG H    H  17.479  31.706 -25.033 1.00 . B B .  32 ARG H    1 1 
       17 238632 2 1  36 ARG HA   H  18.034  28.861 -25.559 1.00 . B B .  32 ARG HA   1 1 
       17 238633 2 1  36 ARG HB2  H  19.959  31.160 -25.968 1.00 . B B .  32 ARG HB2  1 1 
       17 238634 2 1  36 ARG HB3  H  20.400  29.453 -26.025 1.00 . B B .  32 ARG HB3  1 1 
       17 238635 2 1  36 ARG HD2  H  20.872  31.231 -28.262 1.00 . B B .  32 ARG HD2  1 1 
       17 238636 2 1  36 ARG HD3  H  21.043  29.494 -28.485 1.00 . B B .  32 ARG HD3  1 1 
       17 238637 2 1  36 ARG HE   H  18.984  30.289 -30.166 1.00 . B B .  32 ARG HE   1 1 
       17 238638 2 1  36 ARG HG2  H  18.740  29.119 -27.854 1.00 . B B .  32 ARG HG2  1 1 
       17 238639 2 1  36 ARG HG3  H  18.416  30.852 -27.840 1.00 . B B .  32 ARG HG3  1 1 
       17 238640 2 1  36 ARG HH11 H  22.401  31.027 -29.849 1.00 . B B .  32 ARG HH11 1 1 
       17 238641 2 1  36 ARG HH12 H  22.586  31.365 -31.538 1.00 . B B .  32 ARG HH12 1 1 
       17 238642 2 1  36 ARG HH21 H  19.283  30.736 -32.329 1.00 . B B .  32 ARG HH21 1 1 
       17 238643 2 1  36 ARG HH22 H  20.843  31.201 -32.924 1.00 . B B .  32 ARG HH22 1 1 
       17 238644 2 1  36 ARG N    N  17.368  30.827 -25.448 1.00 . B B .  32 ARG N    1 1 
       17 238645 2 1  36 ARG NE   N  19.924  30.471 -29.956 1.00 . B B .  32 ARG NE   1 1 
       17 238646 2 1  36 ARG NH1  N  22.009  31.098 -30.765 1.00 . B B .  32 ARG NH1  1 1 
       17 238647 2 1  36 ARG NH2  N  20.250  30.932 -32.164 1.00 . B B .  32 ARG NH2  1 1 
       17 238648 2 1  36 ARG O    O  18.825  30.762 -23.099 1.00 . B B .  32 ARG O    1 1 
       17 238649 2 1  37 THR C    C  20.855  29.502 -21.637 1.00 . B B .  33 THR C    1 1 
       17 238650 2 1  37 THR CA   C  19.849  28.426 -22.046 1.00 . B B .  33 THR CA   1 1 
       17 238651 2 1  37 THR CB   C  20.499  27.047 -21.905 1.00 . B B .  33 THR CB   1 1 
       17 238652 2 1  37 THR CG2  C  20.739  26.741 -20.425 1.00 . B B .  33 THR CG2  1 1 
       17 238653 2 1  37 THR H    H  19.446  27.864 -24.050 1.00 . B B .  33 THR H    1 1 
       17 238654 2 1  37 THR HA   H  18.996  28.472 -21.387 1.00 . B B .  33 THR HA   1 1 
       17 238655 2 1  37 THR HB   H  21.443  27.037 -22.428 1.00 . B B .  33 THR HB   1 1 
       17 238656 2 1  37 THR HG1  H  19.910  25.906 -23.367 1.00 . B B .  33 THR HG1  1 1 
       17 238657 2 1  37 THR HG21 H  21.029  25.707 -20.316 1.00 . B B .  33 THR HG21 1 1 
       17 238658 2 1  37 THR HG22 H  19.829  26.921 -19.870 1.00 . B B .  33 THR HG22 1 1 
       17 238659 2 1  37 THR HG23 H  21.523  27.378 -20.049 1.00 . B B .  33 THR HG23 1 1 
       17 238660 2 1  37 THR N    N  19.396  28.614 -23.421 1.00 . B B .  33 THR N    1 1 
       17 238661 2 1  37 THR O    O  21.709  29.900 -22.428 1.00 . B B .  33 THR O    1 1 
       17 238662 2 1  37 THR OG1  O  19.637  26.063 -22.460 1.00 . B B .  33 THR OG1  1 1 
       17 238663 2 1  38 GLY C    C  21.071  32.397 -19.909 1.00 . B B .  34 GLY C    1 1 
       17 238664 2 1  38 GLY CA   C  21.654  30.981 -19.873 1.00 . B B .  34 GLY CA   1 1 
       17 238665 2 1  38 GLY H    H  20.046  29.606 -19.809 1.00 . B B .  34 GLY H    1 1 
       17 238666 2 1  38 GLY HA2  H  21.897  30.734 -18.850 1.00 . B B .  34 GLY HA2  1 1 
       17 238667 2 1  38 GLY HA3  H  22.563  30.965 -20.457 1.00 . B B .  34 GLY HA3  1 1 
       17 238668 2 1  38 GLY N    N  20.742  29.967 -20.396 1.00 . B B .  34 GLY N    1 1 
       17 238669 2 1  38 GLY O    O  21.583  33.285 -19.227 1.00 . B B .  34 GLY O    1 1 
       17 238670 2 1  39 ASP C    C  18.731  34.306 -19.432 1.00 . B B .  35 ASP C    1 1 
       17 238671 2 1  39 ASP CA   C  19.392  33.941 -20.757 1.00 . B B .  35 ASP CA   1 1 
       17 238672 2 1  39 ASP CB   C  18.342  33.973 -21.868 1.00 . B B .  35 ASP CB   1 1 
       17 238673 2 1  39 ASP CG   C  19.017  33.896 -23.233 1.00 . B B .  35 ASP CG   1 1 
       17 238674 2 1  39 ASP H    H  19.669  31.900 -21.262 1.00 . B B .  35 ASP H    1 1 
       17 238675 2 1  39 ASP HA   H  20.153  34.672 -20.985 1.00 . B B .  35 ASP HA   1 1 
       17 238676 2 1  39 ASP HB2  H  17.673  33.132 -21.751 1.00 . B B .  35 ASP HB2  1 1 
       17 238677 2 1  39 ASP HB3  H  17.777  34.890 -21.800 1.00 . B B .  35 ASP HB3  1 1 
       17 238678 2 1  39 ASP N    N  20.014  32.620 -20.691 1.00 . B B .  35 ASP N    1 1 
       17 238679 2 1  39 ASP O    O  18.259  33.437 -18.702 1.00 . B B .  35 ASP O    1 1 
       17 238680 2 1  39 ASP OD1  O  20.101  34.436 -23.371 1.00 . B B .  35 ASP OD1  1 1 
       17 238681 2 1  39 ASP OD2  O  18.436  33.296 -24.120 1.00 . B B .  35 ASP OD2  1 1 
       17 238682 2 1  40 VAL C    C  16.924  37.063 -18.316 1.00 . B B .  36 VAL C    1 1 
       17 238683 2 1  40 VAL CA   C  18.043  36.098 -17.927 1.00 . B B .  36 VAL CA   1 1 
       17 238684 2 1  40 VAL CB   C  19.054  36.813 -17.021 1.00 . B B .  36 VAL CB   1 1 
       17 238685 2 1  40 VAL CG1  C  18.369  37.249 -15.723 1.00 . B B .  36 VAL CG1  1 1 
       17 238686 2 1  40 VAL CG2  C  20.204  35.863 -16.680 1.00 . B B .  36 VAL CG2  1 1 
       17 238687 2 1  40 VAL H    H  19.144  36.241 -19.733 1.00 . B B .  36 VAL H    1 1 
       17 238688 2 1  40 VAL HA   H  17.615  35.268 -17.385 1.00 . B B .  36 VAL HA   1 1 
       17 238689 2 1  40 VAL HB   H  19.441  37.681 -17.531 1.00 . B B .  36 VAL HB   1 1 
       17 238690 2 1  40 VAL HG11 H  19.048  37.858 -15.144 1.00 . B B .  36 VAL HG11 1 1 
       17 238691 2 1  40 VAL HG12 H  18.091  36.375 -15.150 1.00 . B B .  36 VAL HG12 1 1 
       17 238692 2 1  40 VAL HG13 H  17.484  37.822 -15.957 1.00 . B B .  36 VAL HG13 1 1 
       17 238693 2 1  40 VAL HG21 H  20.842  36.321 -15.938 1.00 . B B .  36 VAL HG21 1 1 
       17 238694 2 1  40 VAL HG22 H  20.781  35.659 -17.571 1.00 . B B .  36 VAL HG22 1 1 
       17 238695 2 1  40 VAL HG23 H  19.806  34.938 -16.291 1.00 . B B .  36 VAL HG23 1 1 
       17 238696 2 1  40 VAL N    N  18.707  35.603 -19.132 1.00 . B B .  36 VAL N    1 1 
       17 238697 2 1  40 VAL O    O  17.134  37.989 -19.098 1.00 . B B .  36 VAL O    1 1 
       17 238698 2 1  41 ILE C    C  14.067  38.341 -16.796 1.00 . B B .  37 ILE C    1 1 
       17 238699 2 1  41 ILE CA   C  14.575  37.669 -18.069 1.00 . B B .  37 ILE CA   1 1 
       17 238700 2 1  41 ILE CB   C  13.451  36.816 -18.673 1.00 . B B .  37 ILE CB   1 1 
       17 238701 2 1  41 ILE CD1  C  12.916  35.039 -20.346 1.00 . B B .  37 ILE CD1  1 1 
       17 238702 2 1  41 ILE CG1  C  13.964  36.059 -19.901 1.00 . B B .  37 ILE CG1  1 1 
       17 238703 2 1  41 ILE CG2  C  12.287  37.716 -19.096 1.00 . B B .  37 ILE CG2  1 1 
       17 238704 2 1  41 ILE H    H  15.637  36.090 -17.136 1.00 . B B .  37 ILE H    1 1 
       17 238705 2 1  41 ILE HA   H  14.856  38.432 -18.780 1.00 . B B .  37 ILE HA   1 1 
       17 238706 2 1  41 ILE HB   H  13.104  36.111 -17.932 1.00 . B B .  37 ILE HB   1 1 
       17 238707 2 1  41 ILE HD11 H  13.329  34.409 -21.120 1.00 . B B .  37 ILE HD11 1 1 
       17 238708 2 1  41 ILE HD12 H  12.049  35.557 -20.730 1.00 . B B .  37 ILE HD12 1 1 
       17 238709 2 1  41 ILE HD13 H  12.624  34.430 -19.502 1.00 . B B .  37 ILE HD13 1 1 
       17 238710 2 1  41 ILE HG12 H  14.154  36.759 -20.702 1.00 . B B .  37 ILE HG12 1 1 
       17 238711 2 1  41 ILE HG13 H  14.879  35.542 -19.651 1.00 . B B .  37 ILE HG13 1 1 
       17 238712 2 1  41 ILE HG21 H  11.968  38.311 -18.255 1.00 . B B .  37 ILE HG21 1 1 
       17 238713 2 1  41 ILE HG22 H  11.465  37.105 -19.438 1.00 . B B .  37 ILE HG22 1 1 
       17 238714 2 1  41 ILE HG23 H  12.609  38.367 -19.898 1.00 . B B .  37 ILE HG23 1 1 
       17 238715 2 1  41 ILE N    N  15.736  36.835 -17.764 1.00 . B B .  37 ILE N    1 1 
       17 238716 2 1  41 ILE O    O  13.985  37.708 -15.744 1.00 . B B .  37 ILE O    1 1 
       17 238717 2 1  42 GLY C    C  11.740  40.739 -15.956 1.00 . B B .  38 GLY C    1 1 
       17 238718 2 1  42 GLY CA   C  13.204  40.362 -15.751 1.00 . B B .  38 GLY CA   1 1 
       17 238719 2 1  42 GLY H    H  13.799  40.068 -17.766 1.00 . B B .  38 GLY H    1 1 
       17 238720 2 1  42 GLY HA2  H  13.289  39.755 -14.860 1.00 . B B .  38 GLY HA2  1 1 
       17 238721 2 1  42 GLY HA3  H  13.782  41.264 -15.618 1.00 . B B .  38 GLY HA3  1 1 
       17 238722 2 1  42 GLY N    N  13.716  39.619 -16.900 1.00 . B B .  38 GLY N    1 1 
       17 238723 2 1  42 GLY O    O  11.378  41.324 -16.978 1.00 . B B .  38 GLY O    1 1 
       17 238724 2 1  43 ILE C    C   9.050  41.504 -13.807 1.00 . B B .  39 ILE C    1 1 
       17 238725 2 1  43 ILE CA   C   9.476  40.726 -15.050 1.00 . B B .  39 ILE CA   1 1 
       17 238726 2 1  43 ILE CB   C   8.653  39.435 -15.166 1.00 . B B .  39 ILE CB   1 1 
       17 238727 2 1  43 ILE CD1  C   8.449  37.257 -16.384 1.00 . B B .  39 ILE CD1  1 1 
       17 238728 2 1  43 ILE CG1  C   9.118  38.633 -16.388 1.00 . B B .  39 ILE CG1  1 1 
       17 238729 2 1  43 ILE CG2  C   7.170  39.778 -15.332 1.00 . B B .  39 ILE CG2  1 1 
       17 238730 2 1  43 ILE H    H  11.246  39.924 -14.196 1.00 . B B .  39 ILE H    1 1 
       17 238731 2 1  43 ILE HA   H   9.290  41.336 -15.923 1.00 . B B .  39 ILE HA   1 1 
       17 238732 2 1  43 ILE HB   H   8.787  38.844 -14.273 1.00 . B B .  39 ILE HB   1 1 
       17 238733 2 1  43 ILE HD11 H   8.688  36.742 -15.465 1.00 . B B .  39 ILE HD11 1 1 
       17 238734 2 1  43 ILE HD12 H   8.808  36.681 -17.224 1.00 . B B .  39 ILE HD12 1 1 
       17 238735 2 1  43 ILE HD13 H   7.379  37.378 -16.461 1.00 . B B .  39 ILE HD13 1 1 
       17 238736 2 1  43 ILE HG12 H   8.850  39.163 -17.289 1.00 . B B .  39 ILE HG12 1 1 
       17 238737 2 1  43 ILE HG13 H  10.190  38.508 -16.348 1.00 . B B .  39 ILE HG13 1 1 
       17 238738 2 1  43 ILE HG21 H   6.601  38.869 -15.461 1.00 . B B .  39 ILE HG21 1 1 
       17 238739 2 1  43 ILE HG22 H   7.042  40.411 -16.198 1.00 . B B .  39 ILE HG22 1 1 
       17 238740 2 1  43 ILE HG23 H   6.822  40.299 -14.451 1.00 . B B .  39 ILE HG23 1 1 
       17 238741 2 1  43 ILE N    N  10.902  40.405 -14.979 1.00 . B B .  39 ILE N    1 1 
       17 238742 2 1  43 ILE O    O   9.390  41.130 -12.686 1.00 . B B .  39 ILE O    1 1 
       17 238743 2 1  44 SER C    C   6.408  42.949 -12.528 1.00 . B B .  40 SER C    1 1 
       17 238744 2 1  44 SER CA   C   7.821  43.393 -12.900 1.00 . B B .  40 SER CA   1 1 
       17 238745 2 1  44 SER CB   C   7.802  44.874 -13.279 1.00 . B B .  40 SER CB   1 1 
       17 238746 2 1  44 SER H    H   8.212  42.932 -14.932 1.00 . B B .  40 SER H    1 1 
       17 238747 2 1  44 SER HA   H   8.474  43.268 -12.048 1.00 . B B .  40 SER HA   1 1 
       17 238748 2 1  44 SER HB2  H   7.279  45.436 -12.524 1.00 . B B .  40 SER HB2  1 1 
       17 238749 2 1  44 SER HB3  H   8.818  45.238 -13.353 1.00 . B B .  40 SER HB3  1 1 
       17 238750 2 1  44 SER HG   H   7.767  45.351 -15.164 1.00 . B B .  40 SER HG   1 1 
       17 238751 2 1  44 SER N    N   8.339  42.608 -14.015 1.00 . B B .  40 SER N    1 1 
       17 238752 2 1  44 SER O    O   5.474  43.114 -13.313 1.00 . B B .  40 SER O    1 1 
       17 238753 2 1  44 SER OG   O   7.130  45.029 -14.522 1.00 . B B .  40 SER OG   1 1 
       17 238754 2 1  45 ILE C    C   4.573  42.659  -9.556 1.00 . B B .  41 ILE C    1 1 
       17 238755 2 1  45 ILE CA   C   4.951  41.939 -10.851 1.00 . B B .  41 ILE CA   1 1 
       17 238756 2 1  45 ILE CB   C   4.983  40.424 -10.598 1.00 . B B .  41 ILE CB   1 1 
       17 238757 2 1  45 ILE CD1  C   4.563  39.940 -13.049 1.00 . B B .  41 ILE CD1  1 1 
       17 238758 2 1  45 ILE CG1  C   5.476  39.672 -11.846 1.00 . B B .  41 ILE CG1  1 1 
       17 238759 2 1  45 ILE CG2  C   3.584  39.931 -10.216 1.00 . B B .  41 ILE CG2  1 1 
       17 238760 2 1  45 ILE H    H   7.036  42.300 -10.743 1.00 . B B .  41 ILE H    1 1 
       17 238761 2 1  45 ILE HA   H   4.201  42.152 -11.598 1.00 . B B .  41 ILE HA   1 1 
       17 238762 2 1  45 ILE HB   H   5.657  40.225  -9.777 1.00 . B B .  41 ILE HB   1 1 
       17 238763 2 1  45 ILE HD11 H   4.913  39.368 -13.897 1.00 . B B .  41 ILE HD11 1 1 
       17 238764 2 1  45 ILE HD12 H   4.583  40.989 -13.295 1.00 . B B .  41 ILE HD12 1 1 
       17 238765 2 1  45 ILE HD13 H   3.551  39.643 -12.814 1.00 . B B .  41 ILE HD13 1 1 
       17 238766 2 1  45 ILE HG12 H   6.477  39.998 -12.084 1.00 . B B .  41 ILE HG12 1 1 
       17 238767 2 1  45 ILE HG13 H   5.488  38.613 -11.639 1.00 . B B .  41 ILE HG13 1 1 
       17 238768 2 1  45 ILE HG21 H   2.841  40.507 -10.748 1.00 . B B .  41 ILE HG21 1 1 
       17 238769 2 1  45 ILE HG22 H   3.440  40.054  -9.152 1.00 . B B .  41 ILE HG22 1 1 
       17 238770 2 1  45 ILE HG23 H   3.483  38.887 -10.472 1.00 . B B .  41 ILE HG23 1 1 
       17 238771 2 1  45 ILE N    N   6.256  42.399 -11.326 1.00 . B B .  41 ILE N    1 1 
       17 238772 2 1  45 ILE O    O   5.308  42.605  -8.570 1.00 . B B .  41 ILE O    1 1 
       17 238773 2 1  46 LEU C    C   3.974  44.970  -7.805 1.00 . B B .  42 LEU C    1 1 
       17 238774 2 1  46 LEU CA   C   2.924  44.009  -8.373 1.00 . B B .  42 LEU CA   1 1 
       17 238775 2 1  46 LEU CB   C   2.520  42.976  -7.312 1.00 . B B .  42 LEU CB   1 1 
       17 238776 2 1  46 LEU CD1  C   0.982  41.540  -8.675 1.00 . B B .  42 LEU CD1  1 1 
       17 238777 2 1  46 LEU CD2  C   0.551  41.877  -6.238 1.00 . B B .  42 LEU CD2  1 1 
       17 238778 2 1  46 LEU CG   C   1.067  42.539  -7.519 1.00 . B B .  42 LEU CG   1 1 
       17 238779 2 1  46 LEU H    H   2.885  43.340 -10.386 1.00 . B B .  42 LEU H    1 1 
       17 238780 2 1  46 LEU HA   H   2.054  44.586  -8.649 1.00 . B B .  42 LEU HA   1 1 
       17 238781 2 1  46 LEU HB2  H   3.165  42.113  -7.390 1.00 . B B .  42 LEU HB2  1 1 
       17 238782 2 1  46 LEU HB3  H   2.622  43.406  -6.326 1.00 . B B .  42 LEU HB3  1 1 
       17 238783 2 1  46 LEU HD11 H   1.564  40.663  -8.436 1.00 . B B .  42 LEU HD11 1 1 
       17 238784 2 1  46 LEU HD12 H   1.367  41.996  -9.574 1.00 . B B .  42 LEU HD12 1 1 
       17 238785 2 1  46 LEU HD13 H  -0.049  41.257  -8.829 1.00 . B B .  42 LEU HD13 1 1 
       17 238786 2 1  46 LEU HD21 H   0.833  42.476  -5.385 1.00 . B B .  42 LEU HD21 1 1 
       17 238787 2 1  46 LEU HD22 H   0.984  40.891  -6.145 1.00 . B B .  42 LEU HD22 1 1 
       17 238788 2 1  46 LEU HD23 H  -0.524  41.796  -6.282 1.00 . B B .  42 LEU HD23 1 1 
       17 238789 2 1  46 LEU HG   H   0.461  43.404  -7.746 1.00 . B B .  42 LEU HG   1 1 
       17 238790 2 1  46 LEU N    N   3.418  43.318  -9.564 1.00 . B B .  42 LEU N    1 1 
       17 238791 2 1  46 LEU O    O   4.063  45.165  -6.592 1.00 . B B .  42 LEU O    1 1 
       17 238792 2 1  47 GLY C    C   6.955  45.888  -7.564 1.00 . B B .  43 GLY C    1 1 
       17 238793 2 1  47 GLY CA   C   5.764  46.555  -8.255 1.00 . B B .  43 GLY CA   1 1 
       17 238794 2 1  47 GLY H    H   4.670  45.375  -9.638 1.00 . B B .  43 GLY H    1 1 
       17 238795 2 1  47 GLY HA2  H   6.117  47.099  -9.118 1.00 . B B .  43 GLY HA2  1 1 
       17 238796 2 1  47 GLY HA3  H   5.306  47.249  -7.566 1.00 . B B .  43 GLY HA3  1 1 
       17 238797 2 1  47 GLY N    N   4.760  45.584  -8.685 1.00 . B B .  43 GLY N    1 1 
       17 238798 2 1  47 GLY O    O   7.581  46.484  -6.687 1.00 . B B .  43 GLY O    1 1 
       17 238799 2 1  48 LYS C    C   9.150  43.216  -8.512 1.00 . B B .  44 LYS C    1 1 
       17 238800 2 1  48 LYS CA   C   8.406  43.943  -7.400 1.00 . B B .  44 LYS CA   1 1 
       17 238801 2 1  48 LYS CB   C   7.935  42.935  -6.351 1.00 . B B .  44 LYS CB   1 1 
       17 238802 2 1  48 LYS CD   C   8.681  41.232  -4.678 1.00 . B B .  44 LYS CD   1 1 
       17 238803 2 1  48 LYS CE   C   9.877  40.724  -3.871 1.00 . B B .  44 LYS CE   1 1 
       17 238804 2 1  48 LYS CG   C   9.149  42.305  -5.664 1.00 . B B .  44 LYS CG   1 1 
       17 238805 2 1  48 LYS H    H   6.720  44.226  -8.649 1.00 . B B .  44 LYS H    1 1 
       17 238806 2 1  48 LYS HA   H   9.073  44.653  -6.933 1.00 . B B .  44 LYS HA   1 1 
       17 238807 2 1  48 LYS HB2  H   7.325  43.439  -5.615 1.00 . B B .  44 LYS HB2  1 1 
       17 238808 2 1  48 LYS HB3  H   7.354  42.161  -6.830 1.00 . B B .  44 LYS HB3  1 1 
       17 238809 2 1  48 LYS HD2  H   7.946  41.656  -4.008 1.00 . B B .  44 LYS HD2  1 1 
       17 238810 2 1  48 LYS HD3  H   8.243  40.410  -5.223 1.00 . B B .  44 LYS HD3  1 1 
       17 238811 2 1  48 LYS HE2  H  10.464  41.563  -3.530 1.00 . B B .  44 LYS HE2  1 1 
       17 238812 2 1  48 LYS HE3  H   9.522  40.163  -3.018 1.00 . B B .  44 LYS HE3  1 1 
       17 238813 2 1  48 LYS HG2  H   9.790  41.856  -6.409 1.00 . B B .  44 LYS HG2  1 1 
       17 238814 2 1  48 LYS HG3  H   9.696  43.067  -5.129 1.00 . B B .  44 LYS HG3  1 1 
       17 238815 2 1  48 LYS HZ1  H  11.657  39.730  -4.293 1.00 . B B .  44 LYS HZ1  1 1 
       17 238816 2 1  48 LYS HZ2  H  10.826  40.276  -5.668 1.00 . B B .  44 LYS HZ2  1 1 
       17 238817 2 1  48 LYS HZ3  H  10.264  38.914  -4.822 1.00 . B B .  44 LYS HZ3  1 1 
       17 238818 2 1  48 LYS N    N   7.266  44.658  -7.961 1.00 . B B .  44 LYS N    1 1 
       17 238819 2 1  48 LYS NZ   N  10.719  39.843  -4.728 1.00 . B B .  44 LYS NZ   1 1 
       17 238820 2 1  48 LYS O    O   8.540  42.503  -9.307 1.00 . B B .  44 LYS O    1 1 
       17 238821 2 1  49 GLU C    C  11.632  41.376  -9.300 1.00 . B B .  45 GLU C    1 1 
       17 238822 2 1  49 GLU CA   C  11.257  42.815  -9.642 1.00 . B B .  45 GLU CA   1 1 
       17 238823 2 1  49 GLU CB   C  12.529  43.636  -9.857 1.00 . B B .  45 GLU CB   1 1 
       17 238824 2 1  49 GLU CD   C  14.606  43.848 -11.307 1.00 . B B .  45 GLU CD   1 1 
       17 238825 2 1  49 GLU CG   C  13.274  43.116 -11.093 1.00 . B B .  45 GLU CG   1 1 
       17 238826 2 1  49 GLU H    H  10.897  43.994  -7.916 1.00 . B B .  45 GLU H    1 1 
       17 238827 2 1  49 GLU HA   H  10.683  42.823 -10.556 1.00 . B B .  45 GLU HA   1 1 
       17 238828 2 1  49 GLU HB2  H  12.266  44.673 -10.004 1.00 . B B .  45 GLU HB2  1 1 
       17 238829 2 1  49 GLU HB3  H  13.169  43.544  -8.992 1.00 . B B .  45 GLU HB3  1 1 
       17 238830 2 1  49 GLU HG2  H  13.470  42.063 -10.970 1.00 . B B .  45 GLU HG2  1 1 
       17 238831 2 1  49 GLU HG3  H  12.650  43.258 -11.964 1.00 . B B .  45 GLU HG3  1 1 
       17 238832 2 1  49 GLU N    N  10.462  43.415  -8.578 1.00 . B B .  45 GLU N    1 1 
       17 238833 2 1  49 GLU O    O  12.262  41.115  -8.275 1.00 . B B .  45 GLU O    1 1 
       17 238834 2 1  49 GLU OE1  O  14.935  44.735 -10.534 1.00 . B B .  45 GLU OE1  1 1 
       17 238835 2 1  49 GLU OE2  O  15.290  43.498 -12.256 1.00 . B B .  45 GLU OE2  1 1 
       17 238836 2 1  50 VAL C    C  12.418  38.602 -11.249 1.00 . B B .  46 VAL C    1 1 
       17 238837 2 1  50 VAL CA   C  11.632  39.044 -10.017 1.00 . B B .  46 VAL CA   1 1 
       17 238838 2 1  50 VAL CB   C  10.389  38.163  -9.822 1.00 . B B .  46 VAL CB   1 1 
       17 238839 2 1  50 VAL CG1  C   9.472  38.262 -11.044 1.00 . B B .  46 VAL CG1  1 1 
       17 238840 2 1  50 VAL CG2  C  10.809  36.703  -9.621 1.00 . B B .  46 VAL CG2  1 1 
       17 238841 2 1  50 VAL H    H  10.667  40.699 -10.920 1.00 . B B .  46 VAL H    1 1 
       17 238842 2 1  50 VAL HA   H  12.269  38.943  -9.148 1.00 . B B .  46 VAL HA   1 1 
       17 238843 2 1  50 VAL HB   H   9.850  38.503  -8.950 1.00 . B B .  46 VAL HB   1 1 
       17 238844 2 1  50 VAL HG11 H   9.303  39.301 -11.284 1.00 . B B .  46 VAL HG11 1 1 
       17 238845 2 1  50 VAL HG12 H   8.527  37.785 -10.825 1.00 . B B .  46 VAL HG12 1 1 
       17 238846 2 1  50 VAL HG13 H   9.937  37.769 -11.886 1.00 . B B .  46 VAL HG13 1 1 
       17 238847 2 1  50 VAL HG21 H  11.199  36.307 -10.548 1.00 . B B .  46 VAL HG21 1 1 
       17 238848 2 1  50 VAL HG22 H   9.954  36.122  -9.313 1.00 . B B .  46 VAL HG22 1 1 
       17 238849 2 1  50 VAL HG23 H  11.573  36.650  -8.859 1.00 . B B .  46 VAL HG23 1 1 
       17 238850 2 1  50 VAL N    N  11.239  40.443 -10.167 1.00 . B B .  46 VAL N    1 1 
       17 238851 2 1  50 VAL O    O  11.958  38.765 -12.380 1.00 . B B .  46 VAL O    1 1 
       17 238852 2 1  51 LYS C    C  14.375  36.095 -12.251 1.00 . B B .  47 LYS C    1 1 
       17 238853 2 1  51 LYS CA   C  14.456  37.612 -12.119 1.00 . B B .  47 LYS CA   1 1 
       17 238854 2 1  51 LYS CB   C  15.909  38.024 -11.875 1.00 . B B .  47 LYS CB   1 1 
       17 238855 2 1  51 LYS CD   C  17.480  39.966 -11.778 1.00 . B B .  47 LYS CD   1 1 
       17 238856 2 1  51 LYS CE   C  17.571  41.491 -11.692 1.00 . B B .  47 LYS CE   1 1 
       17 238857 2 1  51 LYS CG   C  16.014  39.549 -11.906 1.00 . B B .  47 LYS CG   1 1 
       17 238858 2 1  51 LYS H    H  13.978  38.085 -10.109 1.00 . B B .  47 LYS H    1 1 
       17 238859 2 1  51 LYS HA   H  14.124  38.071 -13.037 1.00 . B B .  47 LYS HA   1 1 
       17 238860 2 1  51 LYS HB2  H  16.229  37.658 -10.909 1.00 . B B .  47 LYS HB2  1 1 
       17 238861 2 1  51 LYS HB3  H  16.537  37.605 -12.645 1.00 . B B .  47 LYS HB3  1 1 
       17 238862 2 1  51 LYS HD2  H  17.902  39.527 -10.886 1.00 . B B .  47 LYS HD2  1 1 
       17 238863 2 1  51 LYS HD3  H  18.028  39.626 -12.643 1.00 . B B .  47 LYS HD3  1 1 
       17 238864 2 1  51 LYS HE2  H  17.239  41.925 -12.624 1.00 . B B .  47 LYS HE2  1 1 
       17 238865 2 1  51 LYS HE3  H  16.942  41.844 -10.888 1.00 . B B .  47 LYS HE3  1 1 
       17 238866 2 1  51 LYS HG2  H  15.613  39.917 -12.840 1.00 . B B .  47 LYS HG2  1 1 
       17 238867 2 1  51 LYS HG3  H  15.450  39.966 -11.085 1.00 . B B .  47 LYS HG3  1 1 
       17 238868 2 1  51 LYS HZ1  H  19.100  42.903 -11.639 1.00 . B B .  47 LYS HZ1  1 1 
       17 238869 2 1  51 LYS HZ2  H  19.617  41.339 -12.041 1.00 . B B .  47 LYS HZ2  1 1 
       17 238870 2 1  51 LYS HZ3  H  19.214  41.711 -10.433 1.00 . B B .  47 LYS HZ3  1 1 
       17 238871 2 1  51 LYS N    N  13.621  38.087 -11.022 1.00 . B B .  47 LYS N    1 1 
       17 238872 2 1  51 LYS NZ   N  18.982  41.891 -11.432 1.00 . B B .  47 LYS NZ   1 1 
       17 238873 2 1  51 LYS O    O  14.569  35.364 -11.279 1.00 . B B .  47 LYS O    1 1 
       17 238874 2 1  52 PHE C    C  15.250  33.852 -14.660 1.00 . B B .  48 PHE C    1 1 
       17 238875 2 1  52 PHE CA   C  14.078  34.201 -13.750 1.00 . B B .  48 PHE CA   1 1 
       17 238876 2 1  52 PHE CB   C  12.774  33.808 -14.449 1.00 . B B .  48 PHE CB   1 1 
       17 238877 2 1  52 PHE CD1  C  11.464  33.689 -12.295 1.00 . B B .  48 PHE CD1  1 1 
       17 238878 2 1  52 PHE CD2  C  10.448  34.747 -14.226 1.00 . B B .  48 PHE CD2  1 1 
       17 238879 2 1  52 PHE CE1  C  10.313  33.950 -11.546 1.00 . B B .  48 PHE CE1  1 1 
       17 238880 2 1  52 PHE CE2  C   9.294  35.007 -13.475 1.00 . B B .  48 PHE CE2  1 1 
       17 238881 2 1  52 PHE CG   C  11.533  34.088 -13.636 1.00 . B B .  48 PHE CG   1 1 
       17 238882 2 1  52 PHE CZ   C   9.226  34.608 -12.135 1.00 . B B .  48 PHE CZ   1 1 
       17 238883 2 1  52 PHE H    H  13.899  36.265 -14.184 1.00 . B B .  48 PHE H    1 1 
       17 238884 2 1  52 PHE HA   H  14.166  33.646 -12.828 1.00 . B B .  48 PHE HA   1 1 
       17 238885 2 1  52 PHE HB2  H  12.702  34.356 -15.376 1.00 . B B .  48 PHE HB2  1 1 
       17 238886 2 1  52 PHE HB3  H  12.813  32.752 -14.679 1.00 . B B .  48 PHE HB3  1 1 
       17 238887 2 1  52 PHE HD1  H  12.301  33.180 -11.842 1.00 . B B .  48 PHE HD1  1 1 
       17 238888 2 1  52 PHE HD2  H  10.500  35.052 -15.260 1.00 . B B .  48 PHE HD2  1 1 
       17 238889 2 1  52 PHE HE1  H  10.259  33.641 -10.512 1.00 . B B .  48 PHE HE1  1 1 
       17 238890 2 1  52 PHE HE2  H   8.457  35.516 -13.931 1.00 . B B .  48 PHE HE2  1 1 
       17 238891 2 1  52 PHE HZ   H   8.338  34.809 -11.557 1.00 . B B .  48 PHE HZ   1 1 
       17 238892 2 1  52 PHE N    N  14.090  35.631 -13.464 1.00 . B B .  48 PHE N    1 1 
       17 238893 2 1  52 PHE O    O  15.482  34.524 -15.664 1.00 . B B .  48 PHE O    1 1 
       17 238894 2 1  53 LYS C    C  16.706  31.063 -15.846 1.00 . B B .  49 LYS C    1 1 
       17 238895 2 1  53 LYS CA   C  17.097  32.348 -15.131 1.00 . B B .  49 LYS CA   1 1 
       17 238896 2 1  53 LYS CB   C  18.334  32.093 -14.269 1.00 . B B .  49 LYS CB   1 1 
       17 238897 2 1  53 LYS CD   C  20.747  31.433 -14.328 1.00 . B B .  49 LYS CD   1 1 
       17 238898 2 1  53 LYS CE   C  21.961  31.239 -15.239 1.00 . B B .  49 LYS CE   1 1 
       17 238899 2 1  53 LYS CG   C  19.523  31.773 -15.177 1.00 . B B .  49 LYS CG   1 1 
       17 238900 2 1  53 LYS H    H  15.792  32.348 -13.460 1.00 . B B .  49 LYS H    1 1 
       17 238901 2 1  53 LYS HA   H  17.335  33.103 -15.866 1.00 . B B .  49 LYS HA   1 1 
       17 238902 2 1  53 LYS HB2  H  18.552  32.974 -13.681 1.00 . B B .  49 LYS HB2  1 1 
       17 238903 2 1  53 LYS HB3  H  18.152  31.256 -13.611 1.00 . B B .  49 LYS HB3  1 1 
       17 238904 2 1  53 LYS HD2  H  20.940  32.241 -13.635 1.00 . B B .  49 LYS HD2  1 1 
       17 238905 2 1  53 LYS HD3  H  20.565  30.522 -13.778 1.00 . B B .  49 LYS HD3  1 1 
       17 238906 2 1  53 LYS HE2  H  21.984  32.024 -15.981 1.00 . B B .  49 LYS HE2  1 1 
       17 238907 2 1  53 LYS HE3  H  22.866  31.275 -14.649 1.00 . B B .  49 LYS HE3  1 1 
       17 238908 2 1  53 LYS HG2  H  19.275  30.930 -15.807 1.00 . B B .  49 LYS HG2  1 1 
       17 238909 2 1  53 LYS HG3  H  19.744  32.631 -15.795 1.00 . B B .  49 LYS HG3  1 1 
       17 238910 2 1  53 LYS HZ1  H  22.426  29.216 -15.397 1.00 . B B .  49 LYS HZ1  1 1 
       17 238911 2 1  53 LYS HZ2  H  22.227  29.998 -16.889 1.00 . B B .  49 LYS HZ2  1 1 
       17 238912 2 1  53 LYS HZ3  H  20.869  29.614 -15.944 1.00 . B B .  49 LYS HZ3  1 1 
       17 238913 2 1  53 LYS N    N  15.990  32.810 -14.301 1.00 . B B .  49 LYS N    1 1 
       17 238914 2 1  53 LYS NZ   N  21.864  29.916 -15.918 1.00 . B B .  49 LYS NZ   1 1 
       17 238915 2 1  53 LYS O    O  16.113  30.169 -15.243 1.00 . B B .  49 LYS O    1 1 
       17 238916 2 1  54 VAL C    C  17.778  28.718 -17.626 1.00 . B B .  50 VAL C    1 1 
       17 238917 2 1  54 VAL CA   C  16.720  29.780 -17.903 1.00 . B B .  50 VAL CA   1 1 
       17 238918 2 1  54 VAL CB   C  16.678  30.105 -19.401 1.00 . B B .  50 VAL CB   1 1 
       17 238919 2 1  54 VAL CG1  C  16.286  28.857 -20.194 1.00 . B B .  50 VAL CG1  1 1 
       17 238920 2 1  54 VAL CG2  C  15.647  31.205 -19.661 1.00 . B B .  50 VAL CG2  1 1 
       17 238921 2 1  54 VAL H    H  17.457  31.740 -17.574 1.00 . B B .  50 VAL H    1 1 
       17 238922 2 1  54 VAL HA   H  15.759  29.400 -17.598 1.00 . B B .  50 VAL HA   1 1 
       17 238923 2 1  54 VAL HB   H  17.653  30.442 -19.722 1.00 . B B .  50 VAL HB   1 1 
       17 238924 2 1  54 VAL HG11 H  16.254  29.095 -21.248 1.00 . B B .  50 VAL HG11 1 1 
       17 238925 2 1  54 VAL HG12 H  15.312  28.517 -19.873 1.00 . B B .  50 VAL HG12 1 1 
       17 238926 2 1  54 VAL HG13 H  17.012  28.077 -20.025 1.00 . B B .  50 VAL HG13 1 1 
       17 238927 2 1  54 VAL HG21 H  15.717  31.530 -20.689 1.00 . B B .  50 VAL HG21 1 1 
       17 238928 2 1  54 VAL HG22 H  15.839  32.042 -19.005 1.00 . B B .  50 VAL HG22 1 1 
       17 238929 2 1  54 VAL HG23 H  14.655  30.822 -19.473 1.00 . B B .  50 VAL HG23 1 1 
       17 238930 2 1  54 VAL N    N  17.021  30.981 -17.134 1.00 . B B .  50 VAL N    1 1 
       17 238931 2 1  54 VAL O    O  18.893  28.796 -18.141 1.00 . B B .  50 VAL O    1 1 
       17 238932 2 1  55 VAL C    C  18.684  25.802 -17.637 1.00 . B B .  51 VAL C    1 1 
       17 238933 2 1  55 VAL CA   C  18.340  26.675 -16.437 1.00 . B B .  51 VAL CA   1 1 
       17 238934 2 1  55 VAL CB   C  17.737  25.816 -15.319 1.00 . B B .  51 VAL CB   1 1 
       17 238935 2 1  55 VAL CG1  C  18.759  24.778 -14.847 1.00 . B B .  51 VAL CG1  1 1 
       17 238936 2 1  55 VAL CG2  C  17.350  26.706 -14.134 1.00 . B B .  51 VAL CG2  1 1 
       17 238937 2 1  55 VAL H    H  16.472  27.659 -16.548 1.00 . B B .  51 VAL H    1 1 
       17 238938 2 1  55 VAL HA   H  19.244  27.139 -16.072 1.00 . B B .  51 VAL HA   1 1 
       17 238939 2 1  55 VAL HB   H  16.858  25.309 -15.690 1.00 . B B .  51 VAL HB   1 1 
       17 238940 2 1  55 VAL HG11 H  19.606  25.281 -14.405 1.00 . B B .  51 VAL HG11 1 1 
       17 238941 2 1  55 VAL HG12 H  19.090  24.190 -15.690 1.00 . B B .  51 VAL HG12 1 1 
       17 238942 2 1  55 VAL HG13 H  18.302  24.129 -14.113 1.00 . B B .  51 VAL HG13 1 1 
       17 238943 2 1  55 VAL HG21 H  17.046  26.087 -13.303 1.00 . B B .  51 VAL HG21 1 1 
       17 238944 2 1  55 VAL HG22 H  16.534  27.353 -14.421 1.00 . B B .  51 VAL HG22 1 1 
       17 238945 2 1  55 VAL HG23 H  18.200  27.307 -13.842 1.00 . B B .  51 VAL HG23 1 1 
       17 238946 2 1  55 VAL N    N  17.404  27.717 -16.837 1.00 . B B .  51 VAL N    1 1 
       17 238947 2 1  55 VAL O    O  19.859  25.624 -17.961 1.00 . B B .  51 VAL O    1 1 
       17 238948 2 1  56 GLN C    C  16.756  24.533 -20.495 1.00 . B B .  52 GLN C    1 1 
       17 238949 2 1  56 GLN CA   C  17.890  24.445 -19.482 1.00 . B B .  52 GLN CA   1 1 
       17 238950 2 1  56 GLN CB   C  18.065  22.981 -19.069 1.00 . B B .  52 GLN CB   1 1 
       17 238951 2 1  56 GLN CD   C  19.612  21.300 -18.049 1.00 . B B .  52 GLN CD   1 1 
       17 238952 2 1  56 GLN CG   C  19.447  22.764 -18.449 1.00 . B B .  52 GLN CG   1 1 
       17 238953 2 1  56 GLN H    H  16.735  25.574 -18.085 1.00 . B B .  52 GLN H    1 1 
       17 238954 2 1  56 GLN HA   H  18.792  24.779 -19.973 1.00 . B B .  52 GLN HA   1 1 
       17 238955 2 1  56 GLN HB2  H  17.305  22.721 -18.347 1.00 . B B .  52 GLN HB2  1 1 
       17 238956 2 1  56 GLN HB3  H  17.962  22.350 -19.940 1.00 . B B .  52 GLN HB3  1 1 
       17 238957 2 1  56 GLN HE21 H  21.592  21.332 -18.213 1.00 . B B .  52 GLN HE21 1 1 
       17 238958 2 1  56 GLN HE22 H  20.925  19.844 -17.741 1.00 . B B .  52 GLN HE22 1 1 
       17 238959 2 1  56 GLN HG2  H  20.206  23.030 -19.169 1.00 . B B .  52 GLN HG2  1 1 
       17 238960 2 1  56 GLN HG3  H  19.548  23.383 -17.572 1.00 . B B .  52 GLN HG3  1 1 
       17 238961 2 1  56 GLN N    N  17.655  25.303 -18.323 1.00 . B B .  52 GLN N    1 1 
       17 238962 2 1  56 GLN NE2  N  20.809  20.781 -17.997 1.00 . B B .  52 GLN NE2  1 1 
       17 238963 2 1  56 GLN O    O  15.606  24.790 -20.143 1.00 . B B .  52 GLN O    1 1 
       17 238964 2 1  56 GLN OE1  O  18.628  20.608 -17.789 1.00 . B B .  52 GLN OE1  1 1 
       17 238965 2 1  57 ALA C    C  16.301  22.931 -23.598 1.00 . B B .  53 ALA C    1 1 
       17 238966 2 1  57 ALA CA   C  16.123  24.234 -22.829 1.00 . B B .  53 ALA CA   1 1 
       17 238967 2 1  57 ALA CB   C  16.298  25.420 -23.781 1.00 . B B .  53 ALA CB   1 1 
       17 238968 2 1  57 ALA H    H  18.057  24.183 -21.970 1.00 . B B .  53 ALA H    1 1 
       17 238969 2 1  57 ALA HA   H  15.129  24.265 -22.408 1.00 . B B .  53 ALA HA   1 1 
       17 238970 2 1  57 ALA HB1  H  16.096  26.340 -23.252 1.00 . B B .  53 ALA HB1  1 1 
       17 238971 2 1  57 ALA HB2  H  15.611  25.322 -24.609 1.00 . B B .  53 ALA HB2  1 1 
       17 238972 2 1  57 ALA HB3  H  17.312  25.435 -24.154 1.00 . B B .  53 ALA HB3  1 1 
       17 238973 2 1  57 ALA N    N  17.108  24.306 -21.756 1.00 . B B .  53 ALA N    1 1 
       17 238974 2 1  57 ALA O    O  17.416  22.561 -23.959 1.00 . B B .  53 ALA O    1 1 
       17 238975 2 1  58 TYR C    C  14.193  20.960 -25.671 1.00 . B B .  54 TYR C    1 1 
       17 238976 2 1  58 TYR CA   C  15.250  20.957 -24.561 1.00 . B B .  54 TYR CA   1 1 
       17 238977 2 1  58 TYR CB   C  14.952  19.796 -23.610 1.00 . B B .  54 TYR CB   1 1 
       17 238978 2 1  58 TYR CD1  C  16.691  18.110 -24.304 1.00 . B B .  54 TYR CD1  1 1 
       17 238979 2 1  58 TYR CD2  C  14.348  17.542 -24.565 1.00 . B B .  54 TYR CD2  1 1 
       17 238980 2 1  58 TYR CE1  C  17.053  16.863 -24.829 1.00 . B B .  54 TYR CE1  1 1 
       17 238981 2 1  58 TYR CE2  C  14.709  16.295 -25.090 1.00 . B B .  54 TYR CE2  1 1 
       17 238982 2 1  58 TYR CG   C  15.340  18.449 -24.172 1.00 . B B .  54 TYR CG   1 1 
       17 238983 2 1  58 TYR CZ   C  16.061  15.954 -25.221 1.00 . B B .  54 TYR CZ   1 1 
       17 238984 2 1  58 TYR H    H  14.348  22.521 -23.453 1.00 . B B .  54 TYR H    1 1 
       17 238985 2 1  58 TYR HA   H  16.242  20.813 -24.959 1.00 . B B .  54 TYR HA   1 1 
       17 238986 2 1  58 TYR HB2  H  15.493  19.951 -22.690 1.00 . B B .  54 TYR HB2  1 1 
       17 238987 2 1  58 TYR HB3  H  13.894  19.795 -23.391 1.00 . B B .  54 TYR HB3  1 1 
       17 238988 2 1  58 TYR HD1  H  17.457  18.810 -24.001 1.00 . B B .  54 TYR HD1  1 1 
       17 238989 2 1  58 TYR HD2  H  13.306  17.804 -24.464 1.00 . B B .  54 TYR HD2  1 1 
       17 238990 2 1  58 TYR HE1  H  18.095  16.601 -24.931 1.00 . B B .  54 TYR HE1  1 1 
       17 238991 2 1  58 TYR HE2  H  13.945  15.595 -25.392 1.00 . B B .  54 TYR HE2  1 1 
       17 238992 2 1  58 TYR HH   H  17.240  14.832 -26.218 1.00 . B B .  54 TYR HH   1 1 
       17 238993 2 1  58 TYR N    N  15.205  22.213 -23.814 1.00 . B B .  54 TYR N    1 1 
       17 238994 2 1  58 TYR O    O  13.009  20.896 -25.346 1.00 . B B .  54 TYR O    1 1 
       17 238995 2 1  58 TYR OH   O  16.416  14.726 -25.737 1.00 . B B .  54 TYR OH   1 1 
       17 238996 2 1  59 PRO C    C  16.420  22.641 -27.361 1.00 . B B .  55 PRO C    1 1 
       17 238997 2 1  59 PRO CA   C  15.911  21.205 -27.485 1.00 . B B .  55 PRO CA   1 1 
       17 238998 2 1  59 PRO CB   C  15.785  20.809 -28.956 1.00 . B B .  55 PRO CB   1 1 
       17 238999 2 1  59 PRO CD   C  13.545  20.969 -28.053 1.00 . B B .  55 PRO CD   1 1 
       17 239000 2 1  59 PRO CG   C  14.379  21.132 -29.325 1.00 . B B .  55 PRO CG   1 1 
       17 239001 2 1  59 PRO HA   H  16.590  20.526 -26.995 1.00 . B B .  55 PRO HA   1 1 
       17 239002 2 1  59 PRO HB2  H  16.477  21.381 -29.556 1.00 . B B .  55 PRO HB2  1 1 
       17 239003 2 1  59 PRO HB3  H  15.961  19.751 -29.079 1.00 . B B .  55 PRO HB3  1 1 
       17 239004 2 1  59 PRO HD2  H  12.823  21.769 -27.973 1.00 . B B .  55 PRO HD2  1 1 
       17 239005 2 1  59 PRO HD3  H  13.049  20.011 -28.047 1.00 . B B .  55 PRO HD3  1 1 
       17 239006 2 1  59 PRO HG2  H  14.319  22.151 -29.685 1.00 . B B .  55 PRO HG2  1 1 
       17 239007 2 1  59 PRO HG3  H  14.022  20.448 -30.077 1.00 . B B .  55 PRO HG3  1 1 
       17 239008 2 1  59 PRO N    N  14.520  21.037 -26.948 1.00 . B B .  55 PRO N    1 1 
       17 239009 2 1  59 PRO O    O  15.654  23.557 -27.068 1.00 . B B .  55 PRO O    1 1 
       17 239010 2 1  60 SER C    C  18.824  24.467 -29.029 1.00 . B B .  56 SER C    1 1 
       17 239011 2 1  60 SER CA   C  18.314  24.162 -27.610 1.00 . B B .  56 SER CA   1 1 
       17 239012 2 1  60 SER CB   C  19.502  24.219 -26.647 1.00 . B B .  56 SER CB   1 1 
       17 239013 2 1  60 SER H    H  18.294  22.047 -27.743 1.00 . B B .  56 SER H    1 1 
       17 239014 2 1  60 SER HA   H  17.575  24.876 -27.282 1.00 . B B .  56 SER HA   1 1 
       17 239015 2 1  60 SER HB2  H  20.315  23.626 -27.033 1.00 . B B .  56 SER HB2  1 1 
       17 239016 2 1  60 SER HB3  H  19.830  25.246 -26.544 1.00 . B B .  56 SER HB3  1 1 
       17 239017 2 1  60 SER HG   H  19.481  22.819 -25.299 1.00 . B B .  56 SER HG   1 1 
       17 239018 2 1  60 SER N    N  17.721  22.826 -27.588 1.00 . B B .  56 SER N    1 1 
       17 239019 2 1  60 SER O    O  19.600  23.669 -29.556 1.00 . B B .  56 SER O    1 1 
       17 239020 2 1  60 SER OG   O  19.113  23.702 -25.384 1.00 . B B .  56 SER OG   1 1 
       17 239021 2 1  61 PRO C    C  16.116  26.102 -29.007 1.00 . B B .  57 PRO C    1 1 
       17 239022 2 1  61 PRO CA   C  17.544  26.613 -29.162 1.00 . B B .  57 PRO CA   1 1 
       17 239023 2 1  61 PRO CB   C  17.612  27.731 -30.205 1.00 . B B .  57 PRO CB   1 1 
       17 239024 2 1  61 PRO CD   C  18.877  25.865 -31.066 1.00 . B B .  57 PRO CD   1 1 
       17 239025 2 1  61 PRO CG   C  18.010  27.056 -31.471 1.00 . B B .  57 PRO CG   1 1 
       17 239026 2 1  61 PRO HA   H  17.910  26.980 -28.216 1.00 . B B .  57 PRO HA   1 1 
       17 239027 2 1  61 PRO HB2  H  16.645  28.202 -30.313 1.00 . B B .  57 PRO HB2  1 1 
       17 239028 2 1  61 PRO HB3  H  18.359  28.458 -29.928 1.00 . B B .  57 PRO HB3  1 1 
       17 239029 2 1  61 PRO HD2  H  18.692  25.027 -31.724 1.00 . B B .  57 PRO HD2  1 1 
       17 239030 2 1  61 PRO HD3  H  19.921  26.136 -31.078 1.00 . B B .  57 PRO HD3  1 1 
       17 239031 2 1  61 PRO HG2  H  17.129  26.719 -32.002 1.00 . B B .  57 PRO HG2  1 1 
       17 239032 2 1  61 PRO HG3  H  18.586  27.727 -32.087 1.00 . B B .  57 PRO HG3  1 1 
       17 239033 2 1  61 PRO N    N  18.455  25.549 -29.688 1.00 . B B .  57 PRO N    1 1 
       17 239034 2 1  61 PRO O    O  15.776  25.021 -29.490 1.00 . B B .  57 PRO O    1 1 
       17 239035 2 1  62 LEU C    C  12.975  27.666 -28.524 1.00 . B B .  58 LEU C    1 1 
       17 239036 2 1  62 LEU CA   C  13.886  26.514 -28.124 1.00 . B B .  58 LEU CA   1 1 
       17 239037 2 1  62 LEU CB   C  13.646  26.165 -26.653 1.00 . B B .  58 LEU CB   1 1 
       17 239038 2 1  62 LEU CD1  C  12.107  24.243 -27.083 1.00 . B B .  58 LEU CD1  1 1 
       17 239039 2 1  62 LEU CD2  C  11.891  25.572 -24.979 1.00 . B B .  58 LEU CD2  1 1 
       17 239040 2 1  62 LEU CG   C  12.220  25.641 -26.472 1.00 . B B .  58 LEU CG   1 1 
       17 239041 2 1  62 LEU H    H  15.606  27.740 -27.980 1.00 . B B .  58 LEU H    1 1 
       17 239042 2 1  62 LEU HA   H  13.648  25.656 -28.735 1.00 . B B .  58 LEU HA   1 1 
       17 239043 2 1  62 LEU HB2  H  14.353  25.410 -26.341 1.00 . B B .  58 LEU HB2  1 1 
       17 239044 2 1  62 LEU HB3  H  13.775  27.052 -26.054 1.00 . B B .  58 LEU HB3  1 1 
       17 239045 2 1  62 LEU HD11 H  12.940  23.638 -26.753 1.00 . B B .  58 LEU HD11 1 1 
       17 239046 2 1  62 LEU HD12 H  12.120  24.319 -28.159 1.00 . B B .  58 LEU HD12 1 1 
       17 239047 2 1  62 LEU HD13 H  11.183  23.785 -26.764 1.00 . B B .  58 LEU HD13 1 1 
       17 239048 2 1  62 LEU HD21 H  12.647  24.994 -24.470 1.00 . B B .  58 LEU HD21 1 1 
       17 239049 2 1  62 LEU HD22 H  10.926  25.103 -24.844 1.00 . B B .  58 LEU HD22 1 1 
       17 239050 2 1  62 LEU HD23 H  11.864  26.572 -24.569 1.00 . B B .  58 LEU HD23 1 1 
       17 239051 2 1  62 LEU HG   H  11.526  26.307 -26.963 1.00 . B B .  58 LEU HG   1 1 
       17 239052 2 1  62 LEU N    N  15.283  26.884 -28.328 1.00 . B B .  58 LEU N    1 1 
       17 239053 2 1  62 LEU O    O  13.232  28.820 -28.186 1.00 . B B .  58 LEU O    1 1 
       17 239054 2 1  63 ARG C    C   9.686  28.205 -28.779 1.00 . B B .  59 ARG C    1 1 
       17 239055 2 1  63 ARG CA   C  10.930  28.345 -29.645 1.00 . B B .  59 ARG CA   1 1 
       17 239056 2 1  63 ARG CB   C  10.561  28.160 -31.118 1.00 . B B .  59 ARG CB   1 1 
       17 239057 2 1  63 ARG CD   C   9.334  29.154 -33.058 1.00 . B B .  59 ARG CD   1 1 
       17 239058 2 1  63 ARG CG   C   9.744  29.362 -31.599 1.00 . B B .  59 ARG CG   1 1 
       17 239059 2 1  63 ARG CZ   C   8.020  30.398 -34.743 1.00 . B B .  59 ARG CZ   1 1 
       17 239060 2 1  63 ARG H    H  11.776  26.407 -29.503 1.00 . B B .  59 ARG H    1 1 
       17 239061 2 1  63 ARG HA   H  11.349  29.331 -29.507 1.00 . B B .  59 ARG HA   1 1 
       17 239062 2 1  63 ARG HB2  H  11.462  28.078 -31.708 1.00 . B B .  59 ARG HB2  1 1 
       17 239063 2 1  63 ARG HB3  H   9.973  27.261 -31.232 1.00 . B B .  59 ARG HB3  1 1 
       17 239064 2 1  63 ARG HD2  H  10.211  28.936 -33.649 1.00 . B B .  59 ARG HD2  1 1 
       17 239065 2 1  63 ARG HD3  H   8.649  28.321 -33.119 1.00 . B B .  59 ARG HD3  1 1 
       17 239066 2 1  63 ARG HE   H   8.755  31.187 -33.057 1.00 . B B .  59 ARG HE   1 1 
       17 239067 2 1  63 ARG HG2  H   8.860  29.463 -30.986 1.00 . B B .  59 ARG HG2  1 1 
       17 239068 2 1  63 ARG HG3  H  10.342  30.259 -31.520 1.00 . B B .  59 ARG HG3  1 1 
       17 239069 2 1  63 ARG HH11 H   8.261  28.462 -35.214 1.00 . B B .  59 ARG HH11 1 1 
       17 239070 2 1  63 ARG HH12 H   7.364  29.403 -36.359 1.00 . B B .  59 ARG HH12 1 1 
       17 239071 2 1  63 ARG HH21 H   7.598  32.347 -34.569 1.00 . B B .  59 ARG HH21 1 1 
       17 239072 2 1  63 ARG HH22 H   6.995  31.575 -35.998 1.00 . B B .  59 ARG HH22 1 1 
       17 239073 2 1  63 ARG N    N  11.910  27.341 -29.246 1.00 . B B .  59 ARG N    1 1 
       17 239074 2 1  63 ARG NE   N   8.688  30.360 -33.581 1.00 . B B .  59 ARG NE   1 1 
       17 239075 2 1  63 ARG NH1  N   7.870  29.338 -35.499 1.00 . B B .  59 ARG NH1  1 1 
       17 239076 2 1  63 ARG NH2  N   7.496  31.529 -35.134 1.00 . B B .  59 ARG NH2  1 1 
       17 239077 2 1  63 ARG O    O   9.088  27.130 -28.714 1.00 . B B .  59 ARG O    1 1 
       17 239078 2 1  64 VAL C    C   6.861  29.116 -27.956 1.00 . B B .  60 VAL C    1 1 
       17 239079 2 1  64 VAL CA   C   8.174  29.230 -27.187 1.00 . B B .  60 VAL CA   1 1 
       17 239080 2 1  64 VAL CB   C   8.156  30.477 -26.293 1.00 . B B .  60 VAL CB   1 1 
       17 239081 2 1  64 VAL CG1  C   7.027  30.367 -25.264 1.00 . B B .  60 VAL CG1  1 1 
       17 239082 2 1  64 VAL CG2  C   9.491  30.601 -25.553 1.00 . B B .  60 VAL CG2  1 1 
       17 239083 2 1  64 VAL H    H   9.759  30.142 -28.263 1.00 . B B .  60 VAL H    1 1 
       17 239084 2 1  64 VAL HA   H   8.286  28.357 -26.561 1.00 . B B .  60 VAL HA   1 1 
       17 239085 2 1  64 VAL HB   H   8.000  31.354 -26.905 1.00 . B B .  60 VAL HB   1 1 
       17 239086 2 1  64 VAL HG11 H   6.099  30.141 -25.770 1.00 . B B .  60 VAL HG11 1 1 
       17 239087 2 1  64 VAL HG12 H   6.930  31.302 -24.734 1.00 . B B .  60 VAL HG12 1 1 
       17 239088 2 1  64 VAL HG13 H   7.256  29.578 -24.563 1.00 . B B .  60 VAL HG13 1 1 
       17 239089 2 1  64 VAL HG21 H   9.443  31.427 -24.860 1.00 . B B .  60 VAL HG21 1 1 
       17 239090 2 1  64 VAL HG22 H  10.283  30.774 -26.267 1.00 . B B .  60 VAL HG22 1 1 
       17 239091 2 1  64 VAL HG23 H   9.687  29.687 -25.012 1.00 . B B .  60 VAL HG23 1 1 
       17 239092 2 1  64 VAL N    N   9.295  29.291 -28.117 1.00 . B B .  60 VAL N    1 1 
       17 239093 2 1  64 VAL O    O   6.481  30.024 -28.694 1.00 . B B .  60 VAL O    1 1 
       17 239094 2 1  65 GLU C    C   3.901  27.262 -27.368 1.00 . B B .  61 GLU C    1 1 
       17 239095 2 1  65 GLU CA   C   4.891  27.758 -28.414 1.00 . B B .  61 GLU CA   1 1 
       17 239096 2 1  65 GLU CB   C   5.043  26.723 -29.532 1.00 . B B .  61 GLU CB   1 1 
       17 239097 2 1  65 GLU CD   C   3.881  25.629 -31.511 1.00 . B B .  61 GLU CD   1 1 
       17 239098 2 1  65 GLU CG   C   3.793  26.705 -30.422 1.00 . B B .  61 GLU CG   1 1 
       17 239099 2 1  65 GLU H    H   6.562  27.289 -27.204 1.00 . B B .  61 GLU H    1 1 
       17 239100 2 1  65 GLU HA   H   4.530  28.685 -28.836 1.00 . B B .  61 GLU HA   1 1 
       17 239101 2 1  65 GLU HB2  H   5.904  26.974 -30.133 1.00 . B B .  61 GLU HB2  1 1 
       17 239102 2 1  65 GLU HB3  H   5.183  25.745 -29.096 1.00 . B B .  61 GLU HB3  1 1 
       17 239103 2 1  65 GLU HG2  H   2.923  26.509 -29.813 1.00 . B B .  61 GLU HG2  1 1 
       17 239104 2 1  65 GLU HG3  H   3.682  27.671 -30.891 1.00 . B B .  61 GLU HG3  1 1 
       17 239105 2 1  65 GLU N    N   6.183  27.987 -27.779 1.00 . B B .  61 GLU N    1 1 
       17 239106 2 1  65 GLU O    O   4.299  26.667 -26.370 1.00 . B B .  61 GLU O    1 1 
       17 239107 2 1  65 GLU OE1  O   4.885  24.936 -31.591 1.00 . B B .  61 GLU OE1  1 1 
       17 239108 2 1  65 GLU OE2  O   2.922  25.508 -32.256 1.00 . B B .  61 GLU OE2  1 1 
       17 239109 2 1  66 ASP C    C   1.728  25.620 -26.223 1.00 . B B .  62 ASP C    1 1 
       17 239110 2 1  66 ASP CA   C   1.588  27.086 -26.642 1.00 . B B .  62 ASP CA   1 1 
       17 239111 2 1  66 ASP CB   C   0.200  27.311 -27.244 1.00 . B B .  62 ASP CB   1 1 
       17 239112 2 1  66 ASP CG   C  -0.872  27.118 -26.176 1.00 . B B .  62 ASP CG   1 1 
       17 239113 2 1  66 ASP H    H   2.349  27.902 -28.451 1.00 . B B .  62 ASP H    1 1 
       17 239114 2 1  66 ASP HA   H   1.686  27.708 -25.765 1.00 . B B .  62 ASP HA   1 1 
       17 239115 2 1  66 ASP HB2  H   0.137  28.315 -27.637 1.00 . B B .  62 ASP HB2  1 1 
       17 239116 2 1  66 ASP HB3  H   0.036  26.603 -28.044 1.00 . B B .  62 ASP HB3  1 1 
       17 239117 2 1  66 ASP N    N   2.614  27.479 -27.606 1.00 . B B .  62 ASP N    1 1 
       17 239118 2 1  66 ASP O    O   1.424  25.265 -25.083 1.00 . B B .  62 ASP O    1 1 
       17 239119 2 1  66 ASP OD1  O  -1.202  25.978 -25.895 1.00 . B B .  62 ASP OD1  1 1 
       17 239120 2 1  66 ASP OD2  O  -1.347  28.114 -25.655 1.00 . B B .  62 ASP OD2  1 1 
       17 239121 2 1  67 ARG C    C   3.476  23.000 -25.942 1.00 . B B .  63 ARG C    1 1 
       17 239122 2 1  67 ARG CA   C   2.304  23.341 -26.867 1.00 . B B .  63 ARG CA   1 1 
       17 239123 2 1  67 ARG CB   C   2.468  22.581 -28.183 1.00 . B B .  63 ARG CB   1 1 
       17 239124 2 1  67 ARG CD   C   1.340  21.933 -30.313 1.00 . B B .  63 ARG CD   1 1 
       17 239125 2 1  67 ARG CG   C   1.217  22.773 -29.040 1.00 . B B .  63 ARG CG   1 1 
       17 239126 2 1  67 ARG CZ   C   0.129  21.709 -32.457 1.00 . B B .  63 ARG CZ   1 1 
       17 239127 2 1  67 ARG H    H   2.453  25.117 -28.018 1.00 . B B .  63 ARG H    1 1 
       17 239128 2 1  67 ARG HA   H   1.390  23.007 -26.398 1.00 . B B .  63 ARG HA   1 1 
       17 239129 2 1  67 ARG HB2  H   3.331  22.960 -28.712 1.00 . B B .  63 ARG HB2  1 1 
       17 239130 2 1  67 ARG HB3  H   2.604  21.530 -27.978 1.00 . B B .  63 ARG HB3  1 1 
       17 239131 2 1  67 ARG HD2  H   2.282  22.152 -30.793 1.00 . B B .  63 ARG HD2  1 1 
       17 239132 2 1  67 ARG HD3  H   1.308  20.886 -30.053 1.00 . B B .  63 ARG HD3  1 1 
       17 239133 2 1  67 ARG HE   H  -0.442  22.881 -30.939 1.00 . B B .  63 ARG HE   1 1 
       17 239134 2 1  67 ARG HG2  H   0.347  22.458 -28.481 1.00 . B B .  63 ARG HG2  1 1 
       17 239135 2 1  67 ARG HG3  H   1.119  23.814 -29.307 1.00 . B B .  63 ARG HG3  1 1 
       17 239136 2 1  67 ARG HH11 H   1.786  20.579 -32.374 1.00 . B B .  63 ARG HH11 1 1 
       17 239137 2 1  67 ARG HH12 H   0.882  20.473 -33.847 1.00 . B B .  63 ARG HH12 1 1 
       17 239138 2 1  67 ARG HH21 H  -1.564  22.703 -32.857 1.00 . B B .  63 ARG HH21 1 1 
       17 239139 2 1  67 ARG HH22 H  -0.990  21.661 -34.116 1.00 . B B .  63 ARG HH22 1 1 
       17 239140 2 1  67 ARG N    N   2.188  24.774 -27.140 1.00 . B B .  63 ARG N    1 1 
       17 239141 2 1  67 ARG NE   N   0.244  22.246 -31.233 1.00 . B B .  63 ARG NE   1 1 
       17 239142 2 1  67 ARG NH1  N   1.000  20.852 -32.930 1.00 . B B .  63 ARG NH1  1 1 
       17 239143 2 1  67 ARG NH2  N  -0.887  22.052 -33.201 1.00 . B B .  63 ARG NH2  1 1 
       17 239144 2 1  67 ARG O    O   3.474  21.947 -25.304 1.00 . B B .  63 ARG O    1 1 
       17 239145 2 1  68 THR C    C   5.303  23.523 -23.585 1.00 . B B .  64 THR C    1 1 
       17 239146 2 1  68 THR CA   C   5.662  23.607 -25.064 1.00 . B B .  64 THR CA   1 1 
       17 239147 2 1  68 THR CB   C   6.696  24.715 -25.278 1.00 . B B .  64 THR CB   1 1 
       17 239148 2 1  68 THR CG2  C   8.002  24.343 -24.574 1.00 . B B .  64 THR CG2  1 1 
       17 239149 2 1  68 THR H    H   4.400  24.729 -26.336 1.00 . B B .  64 THR H    1 1 
       17 239150 2 1  68 THR HA   H   6.090  22.665 -25.375 1.00 . B B .  64 THR HA   1 1 
       17 239151 2 1  68 THR HB   H   6.322  25.640 -24.866 1.00 . B B .  64 THR HB   1 1 
       17 239152 2 1  68 THR HG1  H   7.588  25.572 -26.778 1.00 . B B .  64 THR HG1  1 1 
       17 239153 2 1  68 THR HG21 H   8.701  25.161 -24.656 1.00 . B B .  64 THR HG21 1 1 
       17 239154 2 1  68 THR HG22 H   8.422  23.462 -25.038 1.00 . B B .  64 THR HG22 1 1 
       17 239155 2 1  68 THR HG23 H   7.805  24.141 -23.531 1.00 . B B .  64 THR HG23 1 1 
       17 239156 2 1  68 THR N    N   4.474  23.877 -25.865 1.00 . B B .  64 THR N    1 1 
       17 239157 2 1  68 THR O    O   4.532  24.337 -23.078 1.00 . B B .  64 THR O    1 1 
       17 239158 2 1  68 THR OG1  O   6.936  24.876 -26.667 1.00 . B B .  64 THR OG1  1 1 
       17 239159 2 1  69 LYS C    C   6.583  23.174 -20.650 1.00 . B B .  65 LYS C    1 1 
       17 239160 2 1  69 LYS CA   C   5.597  22.359 -21.479 1.00 . B B .  65 LYS CA   1 1 
       17 239161 2 1  69 LYS CB   C   5.704  20.876 -21.119 1.00 . B B .  65 LYS CB   1 1 
       17 239162 2 1  69 LYS CD   C   5.242  19.166 -19.356 1.00 . B B .  65 LYS CD   1 1 
       17 239163 2 1  69 LYS CE   C   6.648  18.570 -19.453 1.00 . B B .  65 LYS CE   1 1 
       17 239164 2 1  69 LYS CG   C   5.295  20.665 -19.660 1.00 . B B .  65 LYS CG   1 1 
       17 239165 2 1  69 LYS H    H   6.482  21.920 -23.350 1.00 . B B .  65 LYS H    1 1 
       17 239166 2 1  69 LYS HA   H   4.594  22.696 -21.268 1.00 . B B .  65 LYS HA   1 1 
       17 239167 2 1  69 LYS HB2  H   5.053  20.302 -21.763 1.00 . B B .  65 LYS HB2  1 1 
       17 239168 2 1  69 LYS HB3  H   6.724  20.546 -21.254 1.00 . B B .  65 LYS HB3  1 1 
       17 239169 2 1  69 LYS HD2  H   4.856  19.016 -18.359 1.00 . B B .  65 LYS HD2  1 1 
       17 239170 2 1  69 LYS HD3  H   4.597  18.676 -20.069 1.00 . B B .  65 LYS HD3  1 1 
       17 239171 2 1  69 LYS HE2  H   6.986  18.610 -20.478 1.00 . B B .  65 LYS HE2  1 1 
       17 239172 2 1  69 LYS HE3  H   7.323  19.136 -18.830 1.00 . B B .  65 LYS HE3  1 1 
       17 239173 2 1  69 LYS HG2  H   6.014  21.142 -19.012 1.00 . B B .  65 LYS HG2  1 1 
       17 239174 2 1  69 LYS HG3  H   4.319  21.096 -19.495 1.00 . B B .  65 LYS HG3  1 1 
       17 239175 2 1  69 LYS HZ1  H   7.508  16.928 -18.505 1.00 . B B .  65 LYS HZ1  1 1 
       17 239176 2 1  69 LYS HZ2  H   6.509  16.524 -19.815 1.00 . B B .  65 LYS HZ2  1 1 
       17 239177 2 1  69 LYS HZ3  H   5.820  17.016 -18.343 1.00 . B B .  65 LYS HZ3  1 1 
       17 239178 2 1  69 LYS N    N   5.868  22.536 -22.899 1.00 . B B .  65 LYS N    1 1 
       17 239179 2 1  69 LYS NZ   N   6.618  17.153 -18.993 1.00 . B B .  65 LYS NZ   1 1 
       17 239180 2 1  69 LYS O    O   7.798  23.038 -20.793 1.00 . B B .  65 LYS O    1 1 
       17 239181 2 1  70 ILE C    C   6.875  24.430 -17.516 1.00 . B B .  66 ILE C    1 1 
       17 239182 2 1  70 ILE CA   C   6.899  24.902 -18.966 1.00 . B B .  66 ILE CA   1 1 
       17 239183 2 1  70 ILE CB   C   6.411  26.353 -19.062 1.00 . B B .  66 ILE CB   1 1 
       17 239184 2 1  70 ILE CD1  C   5.678  28.148 -20.649 1.00 . B B .  66 ILE CD1  1 1 
       17 239185 2 1  70 ILE CG1  C   6.388  26.799 -20.529 1.00 . B B .  66 ILE CG1  1 1 
       17 239186 2 1  70 ILE CG2  C   7.362  27.265 -18.282 1.00 . B B .  66 ILE CG2  1 1 
       17 239187 2 1  70 ILE H    H   5.080  24.085 -19.693 1.00 . B B .  66 ILE H    1 1 
       17 239188 2 1  70 ILE HA   H   7.917  24.854 -19.328 1.00 . B B .  66 ILE HA   1 1 
       17 239189 2 1  70 ILE HB   H   5.417  26.429 -18.645 1.00 . B B .  66 ILE HB   1 1 
       17 239190 2 1  70 ILE HD11 H   5.615  28.430 -21.690 1.00 . B B .  66 ILE HD11 1 1 
       17 239191 2 1  70 ILE HD12 H   6.234  28.897 -20.107 1.00 . B B .  66 ILE HD12 1 1 
       17 239192 2 1  70 ILE HD13 H   4.683  28.068 -20.235 1.00 . B B .  66 ILE HD13 1 1 
       17 239193 2 1  70 ILE HG12 H   7.403  26.893 -20.889 1.00 . B B .  66 ILE HG12 1 1 
       17 239194 2 1  70 ILE HG13 H   5.864  26.064 -21.121 1.00 . B B .  66 ILE HG13 1 1 
       17 239195 2 1  70 ILE HG21 H   7.090  28.298 -18.450 1.00 . B B .  66 ILE HG21 1 1 
       17 239196 2 1  70 ILE HG22 H   8.374  27.100 -18.619 1.00 . B B .  66 ILE HG22 1 1 
       17 239197 2 1  70 ILE HG23 H   7.292  27.041 -17.227 1.00 . B B .  66 ILE HG23 1 1 
       17 239198 2 1  70 ILE N    N   6.055  24.033 -19.784 1.00 . B B .  66 ILE N    1 1 
       17 239199 2 1  70 ILE O    O   5.809  24.270 -16.920 1.00 . B B .  66 ILE O    1 1 
       17 239200 2 1  71 THR C    C   8.956  24.653 -14.709 1.00 . B B .  67 THR C    1 1 
       17 239201 2 1  71 THR CA   C   8.183  23.683 -15.599 1.00 . B B .  67 THR CA   1 1 
       17 239202 2 1  71 THR CB   C   8.906  22.333 -15.637 1.00 . B B .  67 THR CB   1 1 
       17 239203 2 1  71 THR CG2  C   8.917  21.712 -14.237 1.00 . B B .  67 THR CG2  1 1 
       17 239204 2 1  71 THR H    H   8.873  24.409 -17.461 1.00 . B B .  67 THR H    1 1 
       17 239205 2 1  71 THR HA   H   7.198  23.536 -15.180 1.00 . B B .  67 THR HA   1 1 
       17 239206 2 1  71 THR HB   H   9.922  22.476 -15.971 1.00 . B B .  67 THR HB   1 1 
       17 239207 2 1  71 THR HG1  H   8.850  20.791 -16.822 1.00 . B B .  67 THR HG1  1 1 
       17 239208 2 1  71 THR HG21 H   7.906  21.651 -13.863 1.00 . B B .  67 THR HG21 1 1 
       17 239209 2 1  71 THR HG22 H   9.510  22.325 -13.577 1.00 . B B .  67 THR HG22 1 1 
       17 239210 2 1  71 THR HG23 H   9.342  20.720 -14.288 1.00 . B B .  67 THR HG23 1 1 
       17 239211 2 1  71 THR N    N   8.060  24.210 -16.954 1.00 . B B .  67 THR N    1 1 
       17 239212 2 1  71 THR O    O   9.942  25.256 -15.133 1.00 . B B .  67 THR O    1 1 
       17 239213 2 1  71 THR OG1  O   8.229  21.465 -16.535 1.00 . B B .  67 THR OG1  1 1 
       17 239214 2 1  72 LEU C    C   9.938  24.880 -11.489 1.00 . B B .  68 LEU C    1 1 
       17 239215 2 1  72 LEU CA   C   9.143  25.684 -12.512 1.00 . B B .  68 LEU CA   1 1 
       17 239216 2 1  72 LEU CB   C   8.089  26.527 -11.792 1.00 . B B .  68 LEU CB   1 1 
       17 239217 2 1  72 LEU CD1  C   9.326  28.696 -11.840 1.00 . B B .  68 LEU CD1  1 1 
       17 239218 2 1  72 LEU CD2  C   7.773  28.184  -9.951 1.00 . B B .  68 LEU CD2  1 1 
       17 239219 2 1  72 LEU CG   C   8.782  27.588 -10.936 1.00 . B B .  68 LEU CG   1 1 
       17 239220 2 1  72 LEU H    H   7.704  24.285 -13.191 1.00 . B B .  68 LEU H    1 1 
       17 239221 2 1  72 LEU HA   H   9.816  26.344 -13.040 1.00 . B B .  68 LEU HA   1 1 
       17 239222 2 1  72 LEU HB2  H   7.454  27.007 -12.521 1.00 . B B .  68 LEU HB2  1 1 
       17 239223 2 1  72 LEU HB3  H   7.492  25.889 -11.156 1.00 . B B .  68 LEU HB3  1 1 
       17 239224 2 1  72 LEU HD11 H   8.616  28.897 -12.628 1.00 . B B .  68 LEU HD11 1 1 
       17 239225 2 1  72 LEU HD12 H  10.264  28.379 -12.272 1.00 . B B .  68 LEU HD12 1 1 
       17 239226 2 1  72 LEU HD13 H   9.482  29.591 -11.257 1.00 . B B .  68 LEU HD13 1 1 
       17 239227 2 1  72 LEU HD21 H   6.954  28.627 -10.498 1.00 . B B .  68 LEU HD21 1 1 
       17 239228 2 1  72 LEU HD22 H   8.259  28.940  -9.353 1.00 . B B .  68 LEU HD22 1 1 
       17 239229 2 1  72 LEU HD23 H   7.395  27.405  -9.307 1.00 . B B .  68 LEU HD23 1 1 
       17 239230 2 1  72 LEU HG   H   9.597  27.135 -10.390 1.00 . B B .  68 LEU HG   1 1 
       17 239231 2 1  72 LEU N    N   8.496  24.793 -13.470 1.00 . B B .  68 LEU N    1 1 
       17 239232 2 1  72 LEU O    O   9.438  23.909 -10.921 1.00 . B B .  68 LEU O    1 1 
       17 239233 2 1  73 VAL C    C  11.904  25.311  -8.929 1.00 . B B .  69 VAL C    1 1 
       17 239234 2 1  73 VAL CA   C  12.031  24.620 -10.283 1.00 . B B .  69 VAL CA   1 1 
       17 239235 2 1  73 VAL CB   C  13.494  24.645 -10.743 1.00 . B B .  69 VAL CB   1 1 
       17 239236 2 1  73 VAL CG1  C  14.360  23.849  -9.760 1.00 . B B .  69 VAL CG1  1 1 
       17 239237 2 1  73 VAL CG2  C  13.615  24.015 -12.133 1.00 . B B .  69 VAL CG2  1 1 
       17 239238 2 1  73 VAL H    H  11.534  26.052 -11.763 1.00 . B B .  69 VAL H    1 1 
       17 239239 2 1  73 VAL HA   H  11.711  23.593 -10.185 1.00 . B B .  69 VAL HA   1 1 
       17 239240 2 1  73 VAL HB   H  13.841  25.667 -10.779 1.00 . B B .  69 VAL HB   1 1 
       17 239241 2 1  73 VAL HG11 H  13.929  22.871  -9.611 1.00 . B B .  69 VAL HG11 1 1 
       17 239242 2 1  73 VAL HG12 H  14.404  24.371  -8.816 1.00 . B B .  69 VAL HG12 1 1 
       17 239243 2 1  73 VAL HG13 H  15.357  23.745 -10.163 1.00 . B B .  69 VAL HG13 1 1 
       17 239244 2 1  73 VAL HG21 H  14.649  24.018 -12.444 1.00 . B B .  69 VAL HG21 1 1 
       17 239245 2 1  73 VAL HG22 H  13.026  24.583 -12.838 1.00 . B B .  69 VAL HG22 1 1 
       17 239246 2 1  73 VAL HG23 H  13.254  22.997 -12.100 1.00 . B B .  69 VAL HG23 1 1 
       17 239247 2 1  73 VAL N    N  11.181  25.290 -11.260 1.00 . B B .  69 VAL N    1 1 
       17 239248 2 1  73 VAL O    O  12.025  26.532  -8.831 1.00 . B B .  69 VAL O    1 1 
       17 239249 2 1  74 THR C    C  12.673  24.754  -5.661 1.00 . B B .  70 THR C    1 1 
       17 239250 2 1  74 THR CA   C  11.471  25.065  -6.547 1.00 . B B .  70 THR CA   1 1 
       17 239251 2 1  74 THR CB   C  10.211  24.466  -5.920 1.00 . B B .  70 THR CB   1 1 
       17 239252 2 1  74 THR CG2  C   9.710  25.382  -4.801 1.00 . B B .  70 THR CG2  1 1 
       17 239253 2 1  74 THR H    H  11.601  23.553  -8.026 1.00 . B B .  70 THR H    1 1 
       17 239254 2 1  74 THR HA   H  11.349  26.136  -6.610 1.00 . B B .  70 THR HA   1 1 
       17 239255 2 1  74 THR HB   H  10.438  23.493  -5.508 1.00 . B B .  70 THR HB   1 1 
       17 239256 2 1  74 THR HG1  H   8.818  23.462  -6.833 1.00 . B B .  70 THR HG1  1 1 
       17 239257 2 1  74 THR HG21 H   9.822  26.412  -5.102 1.00 . B B .  70 THR HG21 1 1 
       17 239258 2 1  74 THR HG22 H  10.286  25.203  -3.905 1.00 . B B .  70 THR HG22 1 1 
       17 239259 2 1  74 THR HG23 H   8.668  25.176  -4.606 1.00 . B B .  70 THR HG23 1 1 
       17 239260 2 1  74 THR N    N  11.660  24.521  -7.888 1.00 . B B .  70 THR N    1 1 
       17 239261 2 1  74 THR O    O  13.517  23.929  -6.008 1.00 . B B .  70 THR O    1 1 
       17 239262 2 1  74 THR OG1  O   9.205  24.337  -6.913 1.00 . B B .  70 THR OG1  1 1 
       17 239263 2 1  75 HIS C    C  13.741  23.768  -3.016 1.00 . B B .  71 HIS C    1 1 
       17 239264 2 1  75 HIS CA   C  13.823  25.194  -3.567 1.00 . B B .  71 HIS CA   1 1 
       17 239265 2 1  75 HIS CB   C  13.722  26.193  -2.413 1.00 . B B .  71 HIS CB   1 1 
       17 239266 2 1  75 HIS CD2  C  13.716  28.474  -3.720 1.00 . B B .  71 HIS CD2  1 1 
       17 239267 2 1  75 HIS CE1  C  15.358  29.433  -2.683 1.00 . B B .  71 HIS CE1  1 1 
       17 239268 2 1  75 HIS CG   C  14.168  27.582  -2.778 1.00 . B B .  71 HIS CG   1 1 
       17 239269 2 1  75 HIS H    H  12.051  26.087  -4.305 1.00 . B B .  71 HIS H    1 1 
       17 239270 2 1  75 HIS HA   H  14.769  25.327  -4.068 1.00 . B B .  71 HIS HA   1 1 
       17 239271 2 1  75 HIS HB2  H  12.694  26.240  -2.088 1.00 . B B .  71 HIS HB2  1 1 
       17 239272 2 1  75 HIS HB3  H  14.324  25.834  -1.591 1.00 . B B .  71 HIS HB3  1 1 
       17 239273 2 1  75 HIS HD1  H  15.755  27.843  -1.401 1.00 . B B .  71 HIS HD1  1 1 
       17 239274 2 1  75 HIS HD2  H  12.898  28.296  -4.404 1.00 . B B .  71 HIS HD2  1 1 
       17 239275 2 1  75 HIS HE1  H  16.102  30.153  -2.376 1.00 . B B .  71 HIS HE1  1 1 
       17 239276 2 1  75 HIS N    N  12.741  25.424  -4.515 1.00 . B B .  71 HIS N    1 1 
       17 239277 2 1  75 HIS ND1  N  15.215  28.216  -2.131 1.00 . B B .  71 HIS ND1  1 1 
       17 239278 2 1  75 HIS NE2  N  14.469  29.643  -3.657 1.00 . B B .  71 HIS NE2  1 1 
       17 239279 2 1  75 HIS O    O  12.724  23.100  -3.211 1.00 . B B .  71 HIS O    1 1 
       17 239280 2 1  76 PRO C    C  13.667  21.761  -0.680 1.00 . B B .  72 PRO C    1 1 
       17 239281 2 1  76 PRO CA   C  14.731  21.902  -1.769 1.00 . B B .  72 PRO CA   1 1 
       17 239282 2 1  76 PRO CB   C  16.139  21.681  -1.198 1.00 . B B .  72 PRO CB   1 1 
       17 239283 2 1  76 PRO CD   C  16.062  23.931  -2.068 1.00 . B B .  72 PRO CD   1 1 
       17 239284 2 1  76 PRO CG   C  16.991  22.757  -1.783 1.00 . B B .  72 PRO CG   1 1 
       17 239285 2 1  76 PRO HA   H  14.549  21.185  -2.555 1.00 . B B .  72 PRO HA   1 1 
       17 239286 2 1  76 PRO HB2  H  16.127  21.762  -0.119 1.00 . B B .  72 PRO HB2  1 1 
       17 239287 2 1  76 PRO HB3  H  16.516  20.716  -1.498 1.00 . B B .  72 PRO HB3  1 1 
       17 239288 2 1  76 PRO HD2  H  15.995  24.579  -1.204 1.00 . B B .  72 PRO HD2  1 1 
       17 239289 2 1  76 PRO HD3  H  16.391  24.481  -2.935 1.00 . B B .  72 PRO HD3  1 1 
       17 239290 2 1  76 PRO HG2  H  17.760  23.044  -1.079 1.00 . B B .  72 PRO HG2  1 1 
       17 239291 2 1  76 PRO HG3  H  17.436  22.419  -2.707 1.00 . B B .  72 PRO HG3  1 1 
       17 239292 2 1  76 PRO N    N  14.765  23.284  -2.344 1.00 . B B .  72 PRO N    1 1 
       17 239293 2 1  76 PRO O    O  13.109  20.680  -0.486 1.00 . B B .  72 PRO O    1 1 
       17 239294 2 1  77 VAL C    C  11.692  24.249   1.126 1.00 . B B .  73 VAL C    1 1 
       17 239295 2 1  77 VAL CA   C  12.311  22.860   1.011 1.00 . B B .  73 VAL CA   1 1 
       17 239296 2 1  77 VAL CB   C  12.808  22.409   2.391 1.00 . B B .  73 VAL CB   1 1 
       17 239297 2 1  77 VAL CG1  C  13.162  20.923   2.344 1.00 . B B .  73 VAL CG1  1 1 
       17 239298 2 1  77 VAL CG2  C  14.042  23.217   2.808 1.00 . B B .  73 VAL CG2  1 1 
       17 239299 2 1  77 VAL H    H  13.913  23.667  -0.119 1.00 . B B .  73 VAL H    1 1 
       17 239300 2 1  77 VAL HA   H  11.544  22.173   0.683 1.00 . B B .  73 VAL HA   1 1 
       17 239301 2 1  77 VAL HB   H  12.020  22.561   3.114 1.00 . B B .  73 VAL HB   1 1 
       17 239302 2 1  77 VAL HG11 H  12.298  20.360   2.020 1.00 . B B .  73 VAL HG11 1 1 
       17 239303 2 1  77 VAL HG12 H  13.457  20.593   3.329 1.00 . B B .  73 VAL HG12 1 1 
       17 239304 2 1  77 VAL HG13 H  13.975  20.766   1.652 1.00 . B B .  73 VAL HG13 1 1 
       17 239305 2 1  77 VAL HG21 H  14.916  22.818   2.316 1.00 . B B .  73 VAL HG21 1 1 
       17 239306 2 1  77 VAL HG22 H  14.169  23.149   3.879 1.00 . B B .  73 VAL HG22 1 1 
       17 239307 2 1  77 VAL HG23 H  13.910  24.250   2.526 1.00 . B B .  73 VAL HG23 1 1 
       17 239308 2 1  77 VAL N    N  13.388  22.853   0.026 1.00 . B B .  73 VAL N    1 1 
       17 239309 2 1  77 VAL O    O  12.392  25.261   1.117 1.00 . B B .  73 VAL O    1 1 
       17 239310 2 1  78 ASP C    C   9.212  25.609   2.892 1.00 . B B .  74 ASP C    1 1 
       17 239311 2 1  78 ASP CA   C   9.652  25.533   1.434 1.00 . B B .  74 ASP CA   1 1 
       17 239312 2 1  78 ASP CB   C   8.430  25.604   0.516 1.00 . B B .  74 ASP CB   1 1 
       17 239313 2 1  78 ASP CG   C   7.976  27.051   0.351 1.00 . B B .  74 ASP CG   1 1 
       17 239314 2 1  78 ASP H    H   9.866  23.442   1.157 1.00 . B B .  74 ASP H    1 1 
       17 239315 2 1  78 ASP HA   H  10.308  26.363   1.219 1.00 . B B .  74 ASP HA   1 1 
       17 239316 2 1  78 ASP HB2  H   8.684  25.196  -0.450 1.00 . B B .  74 ASP HB2  1 1 
       17 239317 2 1  78 ASP HB3  H   7.625  25.025   0.948 1.00 . B B .  74 ASP HB3  1 1 
       17 239318 2 1  78 ASP N    N  10.368  24.281   1.220 1.00 . B B .  74 ASP N    1 1 
       17 239319 2 1  78 ASP O    O   8.501  24.726   3.372 1.00 . B B .  74 ASP O    1 1 
       17 239320 2 1  78 ASP OD1  O   8.112  27.811   1.297 1.00 . B B .  74 ASP OD1  1 1 
       17 239321 2 1  78 ASP OD2  O   7.497  27.380  -0.723 1.00 . B B .  74 ASP OD2  1 1 
       17 239322 2 1  79 VAL C    C   8.473  27.953   5.328 1.00 . B B .  75 VAL C    1 1 
       17 239323 2 1  79 VAL CA   C   9.373  26.755   5.034 1.00 . B B .  75 VAL CA   1 1 
       17 239324 2 1  79 VAL CB   C  10.688  26.892   5.815 1.00 . B B .  75 VAL CB   1 1 
       17 239325 2 1  79 VAL CG1  C  10.404  26.894   7.321 1.00 . B B .  75 VAL CG1  1 1 
       17 239326 2 1  79 VAL CG2  C  11.614  25.715   5.493 1.00 . B B .  75 VAL CG2  1 1 
       17 239327 2 1  79 VAL H    H  10.165  27.351   3.156 1.00 . B B .  75 VAL H    1 1 
       17 239328 2 1  79 VAL HA   H   8.869  25.860   5.372 1.00 . B B .  75 VAL HA   1 1 
       17 239329 2 1  79 VAL HB   H  11.172  27.818   5.542 1.00 . B B .  75 VAL HB   1 1 
       17 239330 2 1  79 VAL HG11 H   9.923  27.820   7.596 1.00 . B B .  75 VAL HG11 1 1 
       17 239331 2 1  79 VAL HG12 H  11.334  26.797   7.863 1.00 . B B .  75 VAL HG12 1 1 
       17 239332 2 1  79 VAL HG13 H   9.756  26.064   7.567 1.00 . B B .  75 VAL HG13 1 1 
       17 239333 2 1  79 VAL HG21 H  11.694  25.601   4.422 1.00 . B B .  75 VAL HG21 1 1 
       17 239334 2 1  79 VAL HG22 H  11.209  24.811   5.922 1.00 . B B .  75 VAL HG22 1 1 
       17 239335 2 1  79 VAL HG23 H  12.593  25.903   5.907 1.00 . B B .  75 VAL HG23 1 1 
       17 239336 2 1  79 VAL N    N   9.649  26.647   3.601 1.00 . B B .  75 VAL N    1 1 
       17 239337 2 1  79 VAL O    O   8.779  29.086   4.955 1.00 . B B .  75 VAL O    1 1 
       17 239338 2 1  80 LEU C    C   6.227  28.599   7.953 1.00 . B B .  76 LEU C    1 1 
       17 239339 2 1  80 LEU CA   C   6.449  28.727   6.448 1.00 . B B .  76 LEU CA   1 1 
       17 239340 2 1  80 LEU CB   C   5.103  28.609   5.727 1.00 . B B .  76 LEU CB   1 1 
       17 239341 2 1  80 LEU CD1  C   5.632  27.735   3.433 1.00 . B B .  76 LEU CD1  1 1 
       17 239342 2 1  80 LEU CD2  C   3.942  29.547   3.711 1.00 . B B .  76 LEU CD2  1 1 
       17 239343 2 1  80 LEU CG   C   5.260  28.979   4.246 1.00 . B B .  76 LEU CG   1 1 
       17 239344 2 1  80 LEU H    H   7.144  26.744   6.199 1.00 . B B .  76 LEU H    1 1 
       17 239345 2 1  80 LEU HA   H   6.880  29.694   6.234 1.00 . B B .  76 LEU HA   1 1 
       17 239346 2 1  80 LEU HB2  H   4.746  27.593   5.813 1.00 . B B .  76 LEU HB2  1 1 
       17 239347 2 1  80 LEU HB3  H   4.394  29.276   6.194 1.00 . B B .  76 LEU HB3  1 1 
       17 239348 2 1  80 LEU HD11 H   4.973  26.923   3.698 1.00 . B B .  76 LEU HD11 1 1 
       17 239349 2 1  80 LEU HD12 H   6.652  27.456   3.645 1.00 . B B .  76 LEU HD12 1 1 
       17 239350 2 1  80 LEU HD13 H   5.531  27.952   2.379 1.00 . B B .  76 LEU HD13 1 1 
       17 239351 2 1  80 LEU HD21 H   3.610  30.352   4.350 1.00 . B B .  76 LEU HD21 1 1 
       17 239352 2 1  80 LEU HD22 H   3.194  28.767   3.696 1.00 . B B .  76 LEU HD22 1 1 
       17 239353 2 1  80 LEU HD23 H   4.091  29.921   2.708 1.00 . B B .  76 LEU HD23 1 1 
       17 239354 2 1  80 LEU HG   H   6.039  29.721   4.140 1.00 . B B .  76 LEU HG   1 1 
       17 239355 2 1  80 LEU N    N   7.359  27.678   5.999 1.00 . B B .  76 LEU N    1 1 
       17 239356 2 1  80 LEU O    O   6.229  27.492   8.488 1.00 . B B .  76 LEU O    1 1 
       17 239357 2 1  81 GLU C    C   4.654  30.572  10.494 1.00 . B B .  77 GLU C    1 1 
       17 239358 2 1  81 GLU CA   C   5.840  29.707  10.082 1.00 . B B .  77 GLU CA   1 1 
       17 239359 2 1  81 GLU CB   C   7.105  30.207  10.781 1.00 . B B .  77 GLU CB   1 1 
       17 239360 2 1  81 GLU CD   C   9.528  29.627  11.273 1.00 . B B .  77 GLU CD   1 1 
       17 239361 2 1  81 GLU CG   C   8.248  29.213  10.539 1.00 . B B .  77 GLU CG   1 1 
       17 239362 2 1  81 GLU H    H   5.994  30.579   8.155 1.00 . B B .  77 GLU H    1 1 
       17 239363 2 1  81 GLU HA   H   5.650  28.693  10.403 1.00 . B B .  77 GLU HA   1 1 
       17 239364 2 1  81 GLU HB2  H   7.376  31.174  10.381 1.00 . B B .  77 GLU HB2  1 1 
       17 239365 2 1  81 GLU HB3  H   6.923  30.291  11.841 1.00 . B B .  77 GLU HB3  1 1 
       17 239366 2 1  81 GLU HG2  H   7.943  28.238  10.890 1.00 . B B .  77 GLU HG2  1 1 
       17 239367 2 1  81 GLU HG3  H   8.449  29.158   9.480 1.00 . B B .  77 GLU HG3  1 1 
       17 239368 2 1  81 GLU N    N   6.028  29.725   8.633 1.00 . B B .  77 GLU N    1 1 
       17 239369 2 1  81 GLU O    O   4.531  31.723  10.074 1.00 . B B .  77 GLU O    1 1 
       17 239370 2 1  81 GLU OE1  O   9.588  30.734  11.791 1.00 . B B .  77 GLU OE1  1 1 
       17 239371 2 1  81 GLU OE2  O  10.442  28.819  11.307 1.00 . B B .  77 GLU OE2  1 1 
       17 239372 2 1  82 ALA C    C   2.754  30.827  13.378 1.00 . B B .  78 ALA C    1 1 
       17 239373 2 1  82 ALA CA   C   2.641  30.733  11.861 1.00 . B B .  78 ALA CA   1 1 
       17 239374 2 1  82 ALA CB   C   1.343  30.016  11.482 1.00 . B B .  78 ALA CB   1 1 
       17 239375 2 1  82 ALA H    H   3.926  29.070  11.593 1.00 . B B .  78 ALA H    1 1 
       17 239376 2 1  82 ALA HA   H   2.624  31.732  11.446 1.00 . B B .  78 ALA HA   1 1 
       17 239377 2 1  82 ALA HB1  H   1.312  29.048  11.962 1.00 . B B .  78 ALA HB1  1 1 
       17 239378 2 1  82 ALA HB2  H   1.305  29.886  10.410 1.00 . B B .  78 ALA HB2  1 1 
       17 239379 2 1  82 ALA HB3  H   0.496  30.605  11.803 1.00 . B B .  78 ALA HB3  1 1 
       17 239380 2 1  82 ALA N    N   3.788  30.003  11.327 1.00 . B B .  78 ALA N    1 1 
       17 239381 2 1  82 ALA O    O   3.141  29.862  14.036 1.00 . B B .  78 ALA O    1 1 
       17 239382 2 1  83 LYS C    C   1.246  31.742  16.071 1.00 . B B .  79 LYS C    1 1 
       17 239383 2 1  83 LYS CA   C   2.522  32.192  15.370 1.00 . B B .  79 LYS CA   1 1 
       17 239384 2 1  83 LYS CB   C   2.792  33.668  15.670 1.00 . B B .  79 LYS CB   1 1 
       17 239385 2 1  83 LYS CD   C   4.406  35.550  15.317 1.00 . B B .  79 LYS CD   1 1 
       17 239386 2 1  83 LYS CE   C   4.445  35.910  16.805 1.00 . B B .  79 LYS CE   1 1 
       17 239387 2 1  83 LYS CG   C   4.180  34.044  15.147 1.00 . B B .  79 LYS CG   1 1 
       17 239388 2 1  83 LYS H    H   2.093  32.718  13.361 1.00 . B B .  79 LYS H    1 1 
       17 239389 2 1  83 LYS HA   H   3.350  31.606  15.743 1.00 . B B .  79 LYS HA   1 1 
       17 239390 2 1  83 LYS HB2  H   2.043  34.277  15.186 1.00 . B B .  79 LYS HB2  1 1 
       17 239391 2 1  83 LYS HB3  H   2.757  33.830  16.737 1.00 . B B .  79 LYS HB3  1 1 
       17 239392 2 1  83 LYS HD2  H   5.343  35.824  14.856 1.00 . B B .  79 LYS HD2  1 1 
       17 239393 2 1  83 LYS HD3  H   3.601  36.089  14.841 1.00 . B B .  79 LYS HD3  1 1 
       17 239394 2 1  83 LYS HE2  H   4.821  35.074  17.379 1.00 . B B .  79 LYS HE2  1 1 
       17 239395 2 1  83 LYS HE3  H   5.093  36.763  16.950 1.00 . B B .  79 LYS HE3  1 1 
       17 239396 2 1  83 LYS HG2  H   4.932  33.501  15.699 1.00 . B B .  79 LYS HG2  1 1 
       17 239397 2 1  83 LYS HG3  H   4.250  33.790  14.099 1.00 . B B .  79 LYS HG3  1 1 
       17 239398 2 1  83 LYS HZ1  H   2.681  35.460  17.815 1.00 . B B .  79 LYS HZ1  1 1 
       17 239399 2 1  83 LYS HZ2  H   2.463  36.434  16.443 1.00 . B B .  79 LYS HZ2  1 1 
       17 239400 2 1  83 LYS HZ3  H   3.107  37.103  17.865 1.00 . B B .  79 LYS HZ3  1 1 
       17 239401 2 1  83 LYS N    N   2.418  31.989  13.929 1.00 . B B .  79 LYS N    1 1 
       17 239402 2 1  83 LYS NZ   N   3.071  36.253  17.267 1.00 . B B .  79 LYS NZ   1 1 
       17 239403 2 1  83 LYS O    O   0.169  32.292  15.840 1.00 . B B .  79 LYS O    1 1 
       17 239404 2 1  84 ILE C    C   0.639  29.913  19.098 1.00 . B B .  80 ILE C    1 1 
       17 239405 2 1  84 ILE CA   C   0.240  30.182  17.650 1.00 . B B .  80 ILE CA   1 1 
       17 239406 2 1  84 ILE CB   C  -0.220  28.870  16.999 1.00 . B B .  80 ILE CB   1 1 
       17 239407 2 1  84 ILE CD1  C  -1.579  29.987  15.143 1.00 . B B .  80 ILE CD1  1 1 
       17 239408 2 1  84 ILE CG1  C  -0.419  29.038  15.478 1.00 . B B .  80 ILE CG1  1 1 
       17 239409 2 1  84 ILE CG2  C  -1.519  28.393  17.661 1.00 . B B .  80 ILE CG2  1 1 
       17 239410 2 1  84 ILE H    H   2.283  30.415  17.149 1.00 . B B .  80 ILE H    1 1 
       17 239411 2 1  84 ILE HA   H  -0.571  30.893  17.642 1.00 . B B .  80 ILE HA   1 1 
       17 239412 2 1  84 ILE HB   H   0.542  28.122  17.169 1.00 . B B .  80 ILE HB   1 1 
       17 239413 2 1  84 ILE HD11 H  -1.596  30.813  15.835 1.00 . B B .  80 ILE HD11 1 1 
       17 239414 2 1  84 ILE HD12 H  -2.514  29.448  15.204 1.00 . B B .  80 ILE HD12 1 1 
       17 239415 2 1  84 ILE HD13 H  -1.453  30.367  14.139 1.00 . B B .  80 ILE HD13 1 1 
       17 239416 2 1  84 ILE HG12 H   0.489  29.432  15.047 1.00 . B B .  80 ILE HG12 1 1 
       17 239417 2 1  84 ILE HG13 H  -0.620  28.069  15.044 1.00 . B B .  80 ILE HG13 1 1 
       17 239418 2 1  84 ILE HG21 H  -1.871  27.503  17.160 1.00 . B B .  80 ILE HG21 1 1 
       17 239419 2 1  84 ILE HG22 H  -2.266  29.169  17.586 1.00 . B B .  80 ILE HG22 1 1 
       17 239420 2 1  84 ILE HG23 H  -1.332  28.172  18.700 1.00 . B B .  80 ILE HG23 1 1 
       17 239421 2 1  84 ILE N    N   1.384  30.744  16.939 1.00 . B B .  80 ILE N    1 1 
       17 239422 2 1  84 ILE O    O   1.486  29.062  19.364 1.00 . B B .  80 ILE O    1 1 
       17 239423 2 1  85 LYS C    C  -0.626  29.710  22.220 1.00 . B B .  81 LYS C    1 1 
       17 239424 2 1  85 LYS CA   C   0.399  30.524  21.435 1.00 . B B .  81 LYS CA   1 1 
       17 239425 2 1  85 LYS CB   C   0.512  31.922  22.047 1.00 . B B .  81 LYS CB   1 1 
       17 239426 2 1  85 LYS CD   C   1.118  33.211  24.100 1.00 . B B .  81 LYS CD   1 1 
       17 239427 2 1  85 LYS CE   C   1.835  33.141  25.449 1.00 . B B .  81 LYS CE   1 1 
       17 239428 2 1  85 LYS CG   C   1.086  31.821  23.462 1.00 . B B .  81 LYS CG   1 1 
       17 239429 2 1  85 LYS H    H  -0.687  31.254  19.768 1.00 . B B .  81 LYS H    1 1 
       17 239430 2 1  85 LYS HA   H   1.362  30.037  21.511 1.00 . B B .  81 LYS HA   1 1 
       17 239431 2 1  85 LYS HB2  H   1.164  32.529  21.437 1.00 . B B .  81 LYS HB2  1 1 
       17 239432 2 1  85 LYS HB3  H  -0.467  32.375  22.092 1.00 . B B .  81 LYS HB3  1 1 
       17 239433 2 1  85 LYS HD2  H   1.641  33.893  23.448 1.00 . B B .  81 LYS HD2  1 1 
       17 239434 2 1  85 LYS HD3  H   0.107  33.561  24.249 1.00 . B B .  81 LYS HD3  1 1 
       17 239435 2 1  85 LYS HE2  H   1.732  34.086  25.960 1.00 . B B .  81 LYS HE2  1 1 
       17 239436 2 1  85 LYS HE3  H   1.396  32.358  26.049 1.00 . B B .  81 LYS HE3  1 1 
       17 239437 2 1  85 LYS HG2  H   0.466  31.164  24.056 1.00 . B B .  81 LYS HG2  1 1 
       17 239438 2 1  85 LYS HG3  H   2.090  31.426  23.417 1.00 . B B .  81 LYS HG3  1 1 
       17 239439 2 1  85 LYS HZ1  H   3.382  31.902  24.813 1.00 . B B .  81 LYS HZ1  1 1 
       17 239440 2 1  85 LYS HZ2  H   3.782  32.880  26.140 1.00 . B B .  81 LYS HZ2  1 1 
       17 239441 2 1  85 LYS HZ3  H   3.682  33.559  24.585 1.00 . B B .  81 LYS HZ3  1 1 
       17 239442 2 1  85 LYS N    N   0.026  30.636  20.029 1.00 . B B .  81 LYS N    1 1 
       17 239443 2 1  85 LYS NZ   N   3.279  32.849  25.230 1.00 . B B .  81 LYS NZ   1 1 
       17 239444 2 1  85 LYS O    O  -1.822  29.995  22.179 1.00 . B B .  81 LYS O    1 1 
       17 239445 2 1  86 GLY C    C  -1.681  26.760  23.137 1.00 . B B .  82 GLY C    1 1 
       17 239446 2 1  86 GLY CA   C  -1.004  27.938  23.835 1.00 . B B .  82 GLY CA   1 1 
       17 239447 2 1  86 GLY H    H   0.799  28.442  22.829 1.00 . B B .  82 GLY H    1 1 
       17 239448 2 1  86 GLY HA2  H  -0.407  27.562  24.653 1.00 . B B .  82 GLY HA2  1 1 
       17 239449 2 1  86 GLY HA3  H  -1.765  28.594  24.229 1.00 . B B .  82 GLY HA3  1 1 
       17 239450 2 1  86 GLY N    N  -0.143  28.695  22.932 1.00 . B B .  82 GLY N    1 1 
       17 239451 2 1  86 GLY O    O  -2.867  26.503  23.351 1.00 . B B .  82 GLY O    1 1 
       17 239452 2 1  87 ILE C    C  -1.580  23.722  22.643 1.00 . B B .  83 ILE C    1 1 
       17 239453 2 1  87 ILE CA   C  -1.463  24.866  21.637 1.00 . B B .  83 ILE CA   1 1 
       17 239454 2 1  87 ILE CB   C  -0.555  24.450  20.473 1.00 . B B .  83 ILE CB   1 1 
       17 239455 2 1  87 ILE CD1  C   0.717  25.320  18.495 1.00 . B B .  83 ILE CD1  1 1 
       17 239456 2 1  87 ILE CG1  C  -0.405  25.619  19.493 1.00 . B B .  83 ILE CG1  1 1 
       17 239457 2 1  87 ILE CG2  C  -1.176  23.260  19.735 1.00 . B B .  83 ILE CG2  1 1 
       17 239458 2 1  87 ILE H    H  -0.004  26.326  22.130 1.00 . B B .  83 ILE H    1 1 
       17 239459 2 1  87 ILE HA   H  -2.445  25.093  21.251 1.00 . B B .  83 ILE HA   1 1 
       17 239460 2 1  87 ILE HB   H   0.416  24.171  20.855 1.00 . B B .  83 ILE HB   1 1 
       17 239461 2 1  87 ILE HD11 H   0.608  25.957  17.630 1.00 . B B .  83 ILE HD11 1 1 
       17 239462 2 1  87 ILE HD12 H   0.667  24.285  18.189 1.00 . B B .  83 ILE HD12 1 1 
       17 239463 2 1  87 ILE HD13 H   1.674  25.510  18.962 1.00 . B B .  83 ILE HD13 1 1 
       17 239464 2 1  87 ILE HG12 H  -1.333  25.760  18.958 1.00 . B B .  83 ILE HG12 1 1 
       17 239465 2 1  87 ILE HG13 H  -0.164  26.520  20.038 1.00 . B B .  83 ILE HG13 1 1 
       17 239466 2 1  87 ILE HG21 H  -1.176  22.394  20.384 1.00 . B B .  83 ILE HG21 1 1 
       17 239467 2 1  87 ILE HG22 H  -0.600  23.043  18.849 1.00 . B B .  83 ILE HG22 1 1 
       17 239468 2 1  87 ILE HG23 H  -2.192  23.498  19.456 1.00 . B B .  83 ILE HG23 1 1 
       17 239469 2 1  87 ILE N    N  -0.930  26.050  22.303 1.00 . B B .  83 ILE N    1 1 
       17 239470 2 1  87 ILE O    O  -0.697  23.523  23.477 1.00 . B B .  83 ILE O    1 1 
       17 239471 2 1  88 LYS C    C  -2.649  20.536  22.834 1.00 . B B .  84 LYS C    1 1 
       17 239472 2 1  88 LYS CA   C  -2.929  21.882  23.495 1.00 . B B .  84 LYS CA   1 1 
       17 239473 2 1  88 LYS CB   C  -4.385  21.931  23.966 1.00 . B B .  84 LYS CB   1 1 
       17 239474 2 1  88 LYS CD   C  -6.042  20.996  25.587 1.00 . B B .  84 LYS CD   1 1 
       17 239475 2 1  88 LYS CE   C  -7.039  20.597  24.498 1.00 . B B .  84 LYS CE   1 1 
       17 239476 2 1  88 LYS CG   C  -4.615  20.873  25.047 1.00 . B B .  84 LYS CG   1 1 
       17 239477 2 1  88 LYS H    H  -3.328  23.151  21.849 1.00 . B B .  84 LYS H    1 1 
       17 239478 2 1  88 LYS HA   H  -2.282  21.994  24.352 1.00 . B B .  84 LYS HA   1 1 
       17 239479 2 1  88 LYS HB2  H  -4.600  22.910  24.369 1.00 . B B .  84 LYS HB2  1 1 
       17 239480 2 1  88 LYS HB3  H  -5.039  21.734  23.129 1.00 . B B .  84 LYS HB3  1 1 
       17 239481 2 1  88 LYS HD2  H  -6.160  20.345  26.442 1.00 . B B .  84 LYS HD2  1 1 
       17 239482 2 1  88 LYS HD3  H  -6.227  22.017  25.885 1.00 . B B .  84 LYS HD3  1 1 
       17 239483 2 1  88 LYS HE2  H  -7.104  21.387  23.763 1.00 . B B .  84 LYS HE2  1 1 
       17 239484 2 1  88 LYS HE3  H  -6.706  19.688  24.021 1.00 . B B .  84 LYS HE3  1 1 
       17 239485 2 1  88 LYS HG2  H  -4.473  19.889  24.624 1.00 . B B .  84 LYS HG2  1 1 
       17 239486 2 1  88 LYS HG3  H  -3.914  21.023  25.855 1.00 . B B .  84 LYS HG3  1 1 
       17 239487 2 1  88 LYS HZ1  H  -8.971  19.823  24.457 1.00 . B B .  84 LYS HZ1  1 1 
       17 239488 2 1  88 LYS HZ2  H  -8.835  21.295  25.289 1.00 . B B .  84 LYS HZ2  1 1 
       17 239489 2 1  88 LYS HZ3  H  -8.271  19.860  26.006 1.00 . B B .  84 LYS HZ3  1 1 
       17 239490 2 1  88 LYS N    N  -2.678  22.975  22.561 1.00 . B B .  84 LYS N    1 1 
       17 239491 2 1  88 LYS NZ   N  -8.380  20.377  25.109 1.00 . B B .  84 LYS NZ   1 1 
       17 239492 2 1  88 LYS O    O  -1.952  19.691  23.394 1.00 . B B .  84 LYS O    1 1 
       17 239493 2 1  89 ASP C    C  -2.931  19.332  19.422 1.00 . B B .  85 ASP C    1 1 
       17 239494 2 1  89 ASP CA   C  -3.031  19.086  20.924 1.00 . B B .  85 ASP CA   1 1 
       17 239495 2 1  89 ASP CB   C  -4.214  18.161  21.212 1.00 . B B .  85 ASP CB   1 1 
       17 239496 2 1  89 ASP CG   C  -3.905  16.750  20.721 1.00 . B B .  85 ASP CG   1 1 
       17 239497 2 1  89 ASP H    H  -3.726  21.068  21.233 1.00 . B B .  85 ASP H    1 1 
       17 239498 2 1  89 ASP HA   H  -2.124  18.609  21.263 1.00 . B B .  85 ASP HA   1 1 
       17 239499 2 1  89 ASP HB2  H  -4.402  18.139  22.275 1.00 . B B .  85 ASP HB2  1 1 
       17 239500 2 1  89 ASP HB3  H  -5.092  18.531  20.701 1.00 . B B .  85 ASP HB3  1 1 
       17 239501 2 1  89 ASP N    N  -3.201  20.345  21.640 1.00 . B B .  85 ASP N    1 1 
       17 239502 2 1  89 ASP O    O  -3.533  20.266  18.896 1.00 . B B .  85 ASP O    1 1 
       17 239503 2 1  89 ASP OD1  O  -3.973  16.531  19.523 1.00 . B B .  85 ASP OD1  1 1 
       17 239504 2 1  89 ASP OD2  O  -3.608  15.907  21.552 1.00 . B B .  85 ASP OD2  1 1 
       17 239505 2 1  90 VAL C    C  -2.244  17.303  16.579 1.00 . B B .  86 VAL C    1 1 
       17 239506 2 1  90 VAL CA   C  -1.989  18.632  17.288 1.00 . B B .  86 VAL CA   1 1 
       17 239507 2 1  90 VAL CB   C  -0.564  19.118  16.988 1.00 . B B .  86 VAL CB   1 1 
       17 239508 2 1  90 VAL CG1  C  -0.394  19.355  15.484 1.00 . B B .  86 VAL CG1  1 1 
       17 239509 2 1  90 VAL CG2  C  -0.298  20.433  17.727 1.00 . B B .  86 VAL CG2  1 1 
       17 239510 2 1  90 VAL H    H  -1.728  17.745  19.199 1.00 . B B .  86 VAL H    1 1 
       17 239511 2 1  90 VAL HA   H  -2.690  19.364  16.913 1.00 . B B .  86 VAL HA   1 1 
       17 239512 2 1  90 VAL HB   H   0.146  18.371  17.315 1.00 . B B .  86 VAL HB   1 1 
       17 239513 2 1  90 VAL HG11 H   0.642  19.567  15.267 1.00 . B B .  86 VAL HG11 1 1 
       17 239514 2 1  90 VAL HG12 H  -1.005  20.192  15.180 1.00 . B B .  86 VAL HG12 1 1 
       17 239515 2 1  90 VAL HG13 H  -0.701  18.470  14.945 1.00 . B B .  86 VAL HG13 1 1 
       17 239516 2 1  90 VAL HG21 H   0.625  20.865  17.373 1.00 . B B .  86 VAL HG21 1 1 
       17 239517 2 1  90 VAL HG22 H  -0.224  20.240  18.788 1.00 . B B .  86 VAL HG22 1 1 
       17 239518 2 1  90 VAL HG23 H  -1.112  21.119  17.543 1.00 . B B .  86 VAL HG23 1 1 
       17 239519 2 1  90 VAL N    N  -2.173  18.484  18.732 1.00 . B B .  86 VAL N    1 1 
       17 239520 2 1  90 VAL O    O  -1.747  16.257  16.999 1.00 . B B .  86 VAL O    1 1 
       17 239521 2 1  91 ILE C    C  -2.866  16.439  13.245 1.00 . B B .  87 ILE C    1 1 
       17 239522 2 1  91 ILE CA   C  -3.291  16.173  14.688 1.00 . B B .  87 ILE CA   1 1 
       17 239523 2 1  91 ILE CB   C  -4.781  15.811  14.724 1.00 . B B .  87 ILE CB   1 1 
       17 239524 2 1  91 ILE CD1  C  -5.695  17.004  16.732 1.00 . B B .  87 ILE CD1  1 1 
       17 239525 2 1  91 ILE CG1  C  -5.250  15.650  16.177 1.00 . B B .  87 ILE CG1  1 1 
       17 239526 2 1  91 ILE CG2  C  -5.001  14.496  13.968 1.00 . B B .  87 ILE CG2  1 1 
       17 239527 2 1  91 ILE H    H  -3.430  18.213  15.250 1.00 . B B .  87 ILE H    1 1 
       17 239528 2 1  91 ILE HA   H  -2.720  15.339  15.069 1.00 . B B .  87 ILE HA   1 1 
       17 239529 2 1  91 ILE HB   H  -5.351  16.594  14.243 1.00 . B B .  87 ILE HB   1 1 
       17 239530 2 1  91 ILE HD11 H  -4.841  17.528  17.134 1.00 . B B .  87 ILE HD11 1 1 
       17 239531 2 1  91 ILE HD12 H  -6.423  16.851  17.516 1.00 . B B .  87 ILE HD12 1 1 
       17 239532 2 1  91 ILE HD13 H  -6.138  17.592  15.941 1.00 . B B .  87 ILE HD13 1 1 
       17 239533 2 1  91 ILE HG12 H  -6.080  14.958  16.221 1.00 . B B .  87 ILE HG12 1 1 
       17 239534 2 1  91 ILE HG13 H  -4.435  15.271  16.777 1.00 . B B .  87 ILE HG13 1 1 
       17 239535 2 1  91 ILE HG21 H  -6.055  14.259  13.956 1.00 . B B .  87 ILE HG21 1 1 
       17 239536 2 1  91 ILE HG22 H  -4.461  13.701  14.462 1.00 . B B .  87 ILE HG22 1 1 
       17 239537 2 1  91 ILE HG23 H  -4.644  14.598  12.955 1.00 . B B .  87 ILE HG23 1 1 
       17 239538 2 1  91 ILE N    N  -3.025  17.358  15.502 1.00 . B B .  87 ILE N    1 1 
       17 239539 2 1  91 ILE O    O  -3.318  17.403  12.624 1.00 . B B .  87 ILE O    1 1 
       17 239540 2 1  92 LEU C    C  -2.062  14.675  10.432 1.00 . B B .  88 LEU C    1 1 
       17 239541 2 1  92 LEU CA   C  -1.497  15.752  11.353 1.00 . B B .  88 LEU CA   1 1 
       17 239542 2 1  92 LEU CB   C   0.032  15.673  11.353 1.00 . B B .  88 LEU CB   1 1 
       17 239543 2 1  92 LEU CD1  C   0.424  17.710   9.962 1.00 . B B .  88 LEU CD1  1 1 
       17 239544 2 1  92 LEU CD2  C   2.047  15.814   9.885 1.00 . B B .  88 LEU CD2  1 1 
       17 239545 2 1  92 LEU CG   C   0.569  16.187  10.017 1.00 . B B .  88 LEU CG   1 1 
       17 239546 2 1  92 LEU H    H  -1.689  14.821  13.249 1.00 . B B .  88 LEU H    1 1 
       17 239547 2 1  92 LEU HA   H  -1.794  16.721  10.981 1.00 . B B .  88 LEU HA   1 1 
       17 239548 2 1  92 LEU HB2  H   0.422  16.279  12.158 1.00 . B B .  88 LEU HB2  1 1 
       17 239549 2 1  92 LEU HB3  H   0.340  14.648  11.490 1.00 . B B .  88 LEU HB3  1 1 
       17 239550 2 1  92 LEU HD11 H  -0.596  17.965   9.717 1.00 . B B .  88 LEU HD11 1 1 
       17 239551 2 1  92 LEU HD12 H   1.086  18.109   9.208 1.00 . B B .  88 LEU HD12 1 1 
       17 239552 2 1  92 LEU HD13 H   0.678  18.131  10.923 1.00 . B B .  88 LEU HD13 1 1 
       17 239553 2 1  92 LEU HD21 H   2.629  16.391  10.588 1.00 . B B .  88 LEU HD21 1 1 
       17 239554 2 1  92 LEU HD22 H   2.384  16.025   8.881 1.00 . B B .  88 LEU HD22 1 1 
       17 239555 2 1  92 LEU HD23 H   2.173  14.761  10.093 1.00 . B B .  88 LEU HD23 1 1 
       17 239556 2 1  92 LEU HG   H   0.009  15.742   9.207 1.00 . B B .  88 LEU HG   1 1 
       17 239557 2 1  92 LEU N    N  -1.998  15.582  12.715 1.00 . B B .  88 LEU N    1 1 
       17 239558 2 1  92 LEU O    O  -2.003  13.486  10.741 1.00 . B B .  88 LEU O    1 1 
       17 239559 2 1  93 ASP C    C  -2.565  14.477   6.932 1.00 . B B .  89 ASP C    1 1 
       17 239560 2 1  93 ASP CA   C  -3.151  14.175   8.309 1.00 . B B .  89 ASP CA   1 1 
       17 239561 2 1  93 ASP CB   C  -4.676  14.292   8.255 1.00 . B B .  89 ASP CB   1 1 
       17 239562 2 1  93 ASP CG   C  -5.255  13.163   7.409 1.00 . B B .  89 ASP CG   1 1 
       17 239563 2 1  93 ASP H    H  -2.661  16.064   9.120 1.00 . B B .  89 ASP H    1 1 
       17 239564 2 1  93 ASP HA   H  -2.887  13.163   8.586 1.00 . B B .  89 ASP HA   1 1 
       17 239565 2 1  93 ASP HB2  H  -5.074  14.230   9.258 1.00 . B B .  89 ASP HB2  1 1 
       17 239566 2 1  93 ASP HB3  H  -4.948  15.240   7.818 1.00 . B B .  89 ASP HB3  1 1 
       17 239567 2 1  93 ASP N    N  -2.610  15.103   9.297 1.00 . B B .  89 ASP N    1 1 
       17 239568 2 1  93 ASP O    O  -2.202  15.616   6.645 1.00 . B B .  89 ASP O    1 1 
       17 239569 2 1  93 ASP OD1  O  -5.224  13.283   6.196 1.00 . B B .  89 ASP OD1  1 1 
       17 239570 2 1  93 ASP OD2  O  -5.720  12.194   7.988 1.00 . B B .  89 ASP OD2  1 1 
       17 239571 2 1  94 GLU C    C  -2.170  14.843   4.022 1.00 . B B .  90 GLU C    1 1 
       17 239572 2 1  94 GLU CA   C  -1.860  13.554   4.784 1.00 . B B .  90 GLU CA   1 1 
       17 239573 2 1  94 GLU CB   C  -2.242  12.351   3.922 1.00 . B B .  90 GLU CB   1 1 
       17 239574 2 1  94 GLU CD   C  -2.044   9.823   3.750 1.00 . B B .  90 GLU CD   1 1 
       17 239575 2 1  94 GLU CG   C  -1.762  11.063   4.605 1.00 . B B .  90 GLU CG   1 1 
       17 239576 2 1  94 GLU H    H  -3.018  12.637   6.301 1.00 . B B .  90 GLU H    1 1 
       17 239577 2 1  94 GLU HA   H  -0.797  13.514   4.966 1.00 . B B .  90 GLU HA   1 1 
       17 239578 2 1  94 GLU HB2  H  -3.315  12.320   3.803 1.00 . B B .  90 GLU HB2  1 1 
       17 239579 2 1  94 GLU HB3  H  -1.773  12.437   2.952 1.00 . B B .  90 GLU HB3  1 1 
       17 239580 2 1  94 GLU HG2  H  -0.700  11.133   4.780 1.00 . B B .  90 GLU HG2  1 1 
       17 239581 2 1  94 GLU HG3  H  -2.269  10.961   5.553 1.00 . B B .  90 GLU HG3  1 1 
       17 239582 2 1  94 GLU N    N  -2.552  13.468   6.069 1.00 . B B .  90 GLU N    1 1 
       17 239583 2 1  94 GLU O    O  -1.286  15.396   3.366 1.00 . B B .  90 GLU O    1 1 
       17 239584 2 1  94 GLU OE1  O  -2.728   9.933   2.743 1.00 . B B .  90 GLU OE1  1 1 
       17 239585 2 1  94 GLU OE2  O  -1.567   8.765   4.126 1.00 . B B .  90 GLU OE2  1 1 
       17 239586 2 1  95 ASN C    C  -4.481  17.593   4.185 1.00 . B B .  91 ASN C    1 1 
       17 239587 2 1  95 ASN CA   C  -3.801  16.518   3.330 1.00 . B B .  91 ASN CA   1 1 
       17 239588 2 1  95 ASN CB   C  -4.757  16.104   2.209 1.00 . B B .  91 ASN CB   1 1 
       17 239589 2 1  95 ASN CG   C  -4.030  15.215   1.206 1.00 . B B .  91 ASN CG   1 1 
       17 239590 2 1  95 ASN H    H  -4.067  14.884   4.672 1.00 . B B .  91 ASN H    1 1 
       17 239591 2 1  95 ASN HA   H  -2.923  16.953   2.876 1.00 . B B .  91 ASN HA   1 1 
       17 239592 2 1  95 ASN HB2  H  -5.591  15.563   2.631 1.00 . B B .  91 ASN HB2  1 1 
       17 239593 2 1  95 ASN HB3  H  -5.120  16.987   1.705 1.00 . B B .  91 ASN HB3  1 1 
       17 239594 2 1  95 ASN HD21 H  -4.759  13.526   1.954 1.00 . B B .  91 ASN HD21 1 1 
       17 239595 2 1  95 ASN HD22 H  -3.717  13.342   0.628 1.00 . B B .  91 ASN HD22 1 1 
       17 239596 2 1  95 ASN N    N  -3.409  15.328   4.097 1.00 . B B .  91 ASN N    1 1 
       17 239597 2 1  95 ASN ND2  N  -4.181  13.921   1.267 1.00 . B B .  91 ASN ND2  1 1 
       17 239598 2 1  95 ASN O    O  -5.088  18.514   3.640 1.00 . B B .  91 ASN O    1 1 
       17 239599 2 1  95 ASN OD1  O  -3.302  15.713   0.348 1.00 . B B .  91 ASN OD1  1 1 
       17 239600 2 1  96 LEU C    C  -4.192  18.676   7.657 1.00 . B B .  92 LEU C    1 1 
       17 239601 2 1  96 LEU CA   C  -5.025  18.446   6.400 1.00 . B B .  92 LEU CA   1 1 
       17 239602 2 1  96 LEU CB   C  -6.402  17.895   6.797 1.00 . B B .  92 LEU CB   1 1 
       17 239603 2 1  96 LEU CD1  C  -8.686  17.401   5.913 1.00 . B B .  92 LEU CD1  1 1 
       17 239604 2 1  96 LEU CD2  C  -7.876  19.759   6.017 1.00 . B B .  92 LEU CD2  1 1 
       17 239605 2 1  96 LEU CG   C  -7.461  18.306   5.771 1.00 . B B .  92 LEU CG   1 1 
       17 239606 2 1  96 LEU H    H  -3.747  16.837   5.887 1.00 . B B .  92 LEU H    1 1 
       17 239607 2 1  96 LEU HA   H  -5.157  19.389   5.888 1.00 . B B .  92 LEU HA   1 1 
       17 239608 2 1  96 LEU HB2  H  -6.352  16.817   6.846 1.00 . B B .  92 LEU HB2  1 1 
       17 239609 2 1  96 LEU HB3  H  -6.681  18.282   7.767 1.00 . B B .  92 LEU HB3  1 1 
       17 239610 2 1  96 LEU HD11 H  -9.068  17.468   6.920 1.00 . B B .  92 LEU HD11 1 1 
       17 239611 2 1  96 LEU HD12 H  -8.405  16.379   5.701 1.00 . B B .  92 LEU HD12 1 1 
       17 239612 2 1  96 LEU HD13 H  -9.449  17.717   5.216 1.00 . B B .  92 LEU HD13 1 1 
       17 239613 2 1  96 LEU HD21 H  -8.463  20.112   5.182 1.00 . B B .  92 LEU HD21 1 1 
       17 239614 2 1  96 LEU HD22 H  -6.994  20.374   6.122 1.00 . B B .  92 LEU HD22 1 1 
       17 239615 2 1  96 LEU HD23 H  -8.465  19.817   6.920 1.00 . B B .  92 LEU HD23 1 1 
       17 239616 2 1  96 LEU HG   H  -7.060  18.208   4.774 1.00 . B B .  92 LEU HG   1 1 
       17 239617 2 1  96 LEU N    N  -4.345  17.512   5.507 1.00 . B B .  92 LEU N    1 1 
       17 239618 2 1  96 LEU O    O  -3.530  17.765   8.149 1.00 . B B .  92 LEU O    1 1 
       17 239619 2 1  97 ILE C    C  -4.599  20.738  10.426 1.00 . B B .  93 ILE C    1 1 
       17 239620 2 1  97 ILE CA   C  -3.564  20.211   9.438 1.00 . B B .  93 ILE CA   1 1 
       17 239621 2 1  97 ILE CB   C  -2.467  21.261   9.215 1.00 . B B .  93 ILE CB   1 1 
       17 239622 2 1  97 ILE CD1  C  -0.541  21.880   7.734 1.00 . B B .  93 ILE CD1  1 1 
       17 239623 2 1  97 ILE CG1  C  -1.466  20.742   8.178 1.00 . B B .  93 ILE CG1  1 1 
       17 239624 2 1  97 ILE CG2  C  -1.735  21.529  10.533 1.00 . B B .  93 ILE CG2  1 1 
       17 239625 2 1  97 ILE H    H  -4.726  20.607   7.712 1.00 . B B .  93 ILE H    1 1 
       17 239626 2 1  97 ILE HA   H  -3.116  19.315   9.844 1.00 . B B .  93 ILE HA   1 1 
       17 239627 2 1  97 ILE HB   H  -2.915  22.178   8.859 1.00 . B B .  93 ILE HB   1 1 
       17 239628 2 1  97 ILE HD11 H  -0.262  22.478   8.589 1.00 . B B .  93 ILE HD11 1 1 
       17 239629 2 1  97 ILE HD12 H  -1.054  22.499   7.013 1.00 . B B .  93 ILE HD12 1 1 
       17 239630 2 1  97 ILE HD13 H   0.348  21.465   7.283 1.00 . B B .  93 ILE HD13 1 1 
       17 239631 2 1  97 ILE HG12 H  -0.875  19.951   8.616 1.00 . B B .  93 ILE HG12 1 1 
       17 239632 2 1  97 ILE HG13 H  -1.997  20.362   7.319 1.00 . B B .  93 ILE HG13 1 1 
       17 239633 2 1  97 ILE HG21 H  -1.226  20.631  10.850 1.00 . B B .  93 ILE HG21 1 1 
       17 239634 2 1  97 ILE HG22 H  -2.447  21.825  11.288 1.00 . B B .  93 ILE HG22 1 1 
       17 239635 2 1  97 ILE HG23 H  -1.014  22.320  10.389 1.00 . B B .  93 ILE HG23 1 1 
       17 239636 2 1  97 ILE N    N  -4.231  19.900   8.178 1.00 . B B .  93 ILE N    1 1 
       17 239637 2 1  97 ILE O    O  -5.204  21.783  10.195 1.00 . B B .  93 ILE O    1 1 
       17 239638 2 1  98 VAL C    C  -5.120  20.732  13.829 1.00 . B B .  94 VAL C    1 1 
       17 239639 2 1  98 VAL CA   C  -5.807  20.404  12.509 1.00 . B B .  94 VAL CA   1 1 
       17 239640 2 1  98 VAL CB   C  -6.818  19.270  12.718 1.00 . B B .  94 VAL CB   1 1 
       17 239641 2 1  98 VAL CG1  C  -7.918  19.727  13.683 1.00 . B B .  94 VAL CG1  1 1 
       17 239642 2 1  98 VAL CG2  C  -7.460  18.891  11.380 1.00 . B B .  94 VAL CG2  1 1 
       17 239643 2 1  98 VAL H    H  -4.279  19.199  11.667 1.00 . B B .  94 VAL H    1 1 
       17 239644 2 1  98 VAL HA   H  -6.336  21.282  12.165 1.00 . B B .  94 VAL HA   1 1 
       17 239645 2 1  98 VAL HB   H  -6.313  18.410  13.133 1.00 . B B .  94 VAL HB   1 1 
       17 239646 2 1  98 VAL HG11 H  -8.422  20.588  13.271 1.00 . B B .  94 VAL HG11 1 1 
       17 239647 2 1  98 VAL HG12 H  -7.476  19.988  14.634 1.00 . B B .  94 VAL HG12 1 1 
       17 239648 2 1  98 VAL HG13 H  -8.628  18.926  13.824 1.00 . B B .  94 VAL HG13 1 1 
       17 239649 2 1  98 VAL HG21 H  -8.323  18.265  11.557 1.00 . B B .  94 VAL HG21 1 1 
       17 239650 2 1  98 VAL HG22 H  -6.743  18.353  10.777 1.00 . B B .  94 VAL HG22 1 1 
       17 239651 2 1  98 VAL HG23 H  -7.767  19.788  10.861 1.00 . B B .  94 VAL HG23 1 1 
       17 239652 2 1  98 VAL N    N  -4.808  20.011  11.519 1.00 . B B .  94 VAL N    1 1 
       17 239653 2 1  98 VAL O    O  -4.375  19.917  14.372 1.00 . B B .  94 VAL O    1 1 
       17 239654 2 1  99 VAL C    C  -5.881  22.678  16.615 1.00 . B B .  95 VAL C    1 1 
       17 239655 2 1  99 VAL CA   C  -4.785  22.365  15.603 1.00 . B B .  95 VAL CA   1 1 
       17 239656 2 1  99 VAL CB   C  -3.925  23.615  15.372 1.00 . B B .  95 VAL CB   1 1 
       17 239657 2 1  99 VAL CG1  C  -3.213  24.000  16.672 1.00 . B B .  95 VAL CG1  1 1 
       17 239658 2 1  99 VAL CG2  C  -2.873  23.338  14.294 1.00 . B B .  95 VAL CG2  1 1 
       17 239659 2 1  99 VAL H    H  -6.004  22.526  13.876 1.00 . B B .  95 VAL H    1 1 
       17 239660 2 1  99 VAL HA   H  -4.157  21.577  15.997 1.00 . B B .  95 VAL HA   1 1 
       17 239661 2 1  99 VAL HB   H  -4.558  24.431  15.056 1.00 . B B .  95 VAL HB   1 1 
       17 239662 2 1  99 VAL HG11 H  -3.948  24.168  17.447 1.00 . B B .  95 VAL HG11 1 1 
       17 239663 2 1  99 VAL HG12 H  -2.641  24.902  16.516 1.00 . B B .  95 VAL HG12 1 1 
       17 239664 2 1  99 VAL HG13 H  -2.552  23.201  16.971 1.00 . B B .  95 VAL HG13 1 1 
       17 239665 2 1  99 VAL HG21 H  -2.383  24.262  14.022 1.00 . B B .  95 VAL HG21 1 1 
       17 239666 2 1  99 VAL HG22 H  -3.353  22.915  13.423 1.00 . B B .  95 VAL HG22 1 1 
       17 239667 2 1  99 VAL HG23 H  -2.140  22.642  14.676 1.00 . B B .  95 VAL HG23 1 1 
       17 239668 2 1  99 VAL N    N  -5.387  21.927  14.345 1.00 . B B .  95 VAL N    1 1 
       17 239669 2 1  99 VAL O    O  -6.853  23.363  16.298 1.00 . B B .  95 VAL O    1 1 
       17 239670 2 1 100 ILE C    C  -6.010  23.239  19.996 1.00 . B B .  96 ILE C    1 1 
       17 239671 2 1 100 ILE CA   C  -6.681  22.417  18.899 1.00 . B B .  96 ILE CA   1 1 
       17 239672 2 1 100 ILE CB   C  -7.180  21.088  19.481 1.00 . B B .  96 ILE CB   1 1 
       17 239673 2 1 100 ILE CD1  C  -8.026  18.812  18.886 1.00 . B B .  96 ILE CD1  1 1 
       17 239674 2 1 100 ILE CG1  C  -7.798  20.233  18.369 1.00 . B B .  96 ILE CG1  1 1 
       17 239675 2 1 100 ILE CG2  C  -8.240  21.353  20.553 1.00 . B B .  96 ILE CG2  1 1 
       17 239676 2 1 100 ILE H    H  -4.938  21.607  18.015 1.00 . B B .  96 ILE H    1 1 
       17 239677 2 1 100 ILE HA   H  -7.524  22.971  18.506 1.00 . B B .  96 ILE HA   1 1 
       17 239678 2 1 100 ILE HB   H  -6.349  20.558  19.923 1.00 . B B .  96 ILE HB   1 1 
       17 239679 2 1 100 ILE HD11 H  -8.543  18.851  19.834 1.00 . B B .  96 ILE HD11 1 1 
       17 239680 2 1 100 ILE HD12 H  -7.075  18.318  19.014 1.00 . B B .  96 ILE HD12 1 1 
       17 239681 2 1 100 ILE HD13 H  -8.624  18.262  18.174 1.00 . B B .  96 ILE HD13 1 1 
       17 239682 2 1 100 ILE HG12 H  -8.741  20.664  18.068 1.00 . B B .  96 ILE HG12 1 1 
       17 239683 2 1 100 ILE HG13 H  -7.128  20.200  17.522 1.00 . B B .  96 ILE HG13 1 1 
       17 239684 2 1 100 ILE HG21 H  -8.486  20.427  21.053 1.00 . B B .  96 ILE HG21 1 1 
       17 239685 2 1 100 ILE HG22 H  -9.128  21.759  20.090 1.00 . B B .  96 ILE HG22 1 1 
       17 239686 2 1 100 ILE HG23 H  -7.855  22.059  21.273 1.00 . B B .  96 ILE HG23 1 1 
       17 239687 2 1 100 ILE N    N  -5.720  22.167  17.830 1.00 . B B .  96 ILE N    1 1 
       17 239688 2 1 100 ILE O    O  -4.973  22.844  20.529 1.00 . B B .  96 ILE O    1 1 
       17 239689 2 1 101 THR C    C  -6.637  25.006  22.716 1.00 . B B .  97 THR C    1 1 
       17 239690 2 1 101 THR CA   C  -6.033  25.259  21.338 1.00 . B B .  97 THR CA   1 1 
       17 239691 2 1 101 THR CB   C  -6.269  26.715  20.933 1.00 . B B .  97 THR CB   1 1 
       17 239692 2 1 101 THR CG2  C  -5.530  27.008  19.627 1.00 . B B .  97 THR CG2  1 1 
       17 239693 2 1 101 THR H    H  -7.464  24.610  19.915 1.00 . B B .  97 THR H    1 1 
       17 239694 2 1 101 THR HA   H  -4.969  25.083  21.385 1.00 . B B .  97 THR HA   1 1 
       17 239695 2 1 101 THR HB   H  -5.899  27.370  21.706 1.00 . B B .  97 THR HB   1 1 
       17 239696 2 1 101 THR HG1  H  -8.133  26.413  21.407 1.00 . B B .  97 THR HG1  1 1 
       17 239697 2 1 101 THR HG21 H  -6.104  26.628  18.795 1.00 . B B .  97 THR HG21 1 1 
       17 239698 2 1 101 THR HG22 H  -4.561  26.528  19.646 1.00 . B B .  97 THR HG22 1 1 
       17 239699 2 1 101 THR HG23 H  -5.400  28.075  19.519 1.00 . B B .  97 THR HG23 1 1 
       17 239700 2 1 101 THR N    N  -6.614  24.371  20.339 1.00 . B B .  97 THR N    1 1 
       17 239701 2 1 101 THR O    O  -7.767  24.540  22.839 1.00 . B B .  97 THR O    1 1 
       17 239702 2 1 101 THR OG1  O  -7.661  26.934  20.752 1.00 . B B .  97 THR OG1  1 1 
       17 239703 2 1 102 GLU C    C  -7.705  25.809  25.396 1.00 . B B .  98 GLU C    1 1 
       17 239704 2 1 102 GLU CA   C  -6.351  25.142  25.125 1.00 . B B .  98 GLU CA   1 1 
       17 239705 2 1 102 GLU CB   C  -5.304  25.675  26.107 1.00 . B B .  98 GLU CB   1 1 
       17 239706 2 1 102 GLU CD   C  -3.945  27.676  26.741 1.00 . B B .  98 GLU CD   1 1 
       17 239707 2 1 102 GLU CG   C  -5.102  27.176  25.884 1.00 . B B .  98 GLU CG   1 1 
       17 239708 2 1 102 GLU H    H  -4.999  25.744  23.602 1.00 . B B .  98 GLU H    1 1 
       17 239709 2 1 102 GLU HA   H  -6.455  24.080  25.290 1.00 . B B .  98 GLU HA   1 1 
       17 239710 2 1 102 GLU HB2  H  -5.641  25.503  27.119 1.00 . B B .  98 GLU HB2  1 1 
       17 239711 2 1 102 GLU HB3  H  -4.367  25.160  25.947 1.00 . B B .  98 GLU HB3  1 1 
       17 239712 2 1 102 GLU HG2  H  -4.882  27.355  24.841 1.00 . B B .  98 GLU HG2  1 1 
       17 239713 2 1 102 GLU HG3  H  -6.003  27.703  26.156 1.00 . B B .  98 GLU HG3  1 1 
       17 239714 2 1 102 GLU N    N  -5.884  25.349  23.755 1.00 . B B .  98 GLU N    1 1 
       17 239715 2 1 102 GLU O    O  -8.400  25.428  26.338 1.00 . B B .  98 GLU O    1 1 
       17 239716 2 1 102 GLU OE1  O  -2.882  27.081  26.674 1.00 . B B .  98 GLU OE1  1 1 
       17 239717 2 1 102 GLU OE2  O  -4.138  28.650  27.451 1.00 . B B .  98 GLU OE2  1 1 
       17 239718 2 1 103 GLU C    C -10.550  26.789  24.160 1.00 . B B .  99 GLU C    1 1 
       17 239719 2 1 103 GLU CA   C  -9.349  27.504  24.794 1.00 . B B .  99 GLU CA   1 1 
       17 239720 2 1 103 GLU CB   C  -9.247  28.930  24.241 1.00 . B B .  99 GLU CB   1 1 
       17 239721 2 1 103 GLU CD   C  -8.853  30.317  22.193 1.00 . B B .  99 GLU CD   1 1 
       17 239722 2 1 103 GLU CG   C  -9.016  28.898  22.727 1.00 . B B .  99 GLU CG   1 1 
       17 239723 2 1 103 GLU H    H  -7.505  27.055  23.838 1.00 . B B .  99 GLU H    1 1 
       17 239724 2 1 103 GLU HA   H  -9.523  27.572  25.858 1.00 . B B .  99 GLU HA   1 1 
       17 239725 2 1 103 GLU HB2  H -10.164  29.461  24.450 1.00 . B B .  99 GLU HB2  1 1 
       17 239726 2 1 103 GLU HB3  H  -8.421  29.440  24.714 1.00 . B B .  99 GLU HB3  1 1 
       17 239727 2 1 103 GLU HG2  H  -8.122  28.331  22.512 1.00 . B B .  99 GLU HG2  1 1 
       17 239728 2 1 103 GLU HG3  H  -9.862  28.429  22.244 1.00 . B B .  99 GLU HG3  1 1 
       17 239729 2 1 103 GLU N    N  -8.084  26.798  24.585 1.00 . B B .  99 GLU N    1 1 
       17 239730 2 1 103 GLU O    O -11.594  27.408  23.953 1.00 . B B .  99 GLU O    1 1 
       17 239731 2 1 103 GLU OE1  O  -9.855  30.910  21.829 1.00 . B B .  99 GLU OE1  1 1 
       17 239732 2 1 103 GLU OE2  O  -7.729  30.789  22.154 1.00 . B B .  99 GLU OE2  1 1 
       17 239733 2 1 104 ASN C    C -11.960  25.282  21.932 1.00 . B B . 100 ASN C    1 1 
       17 239734 2 1 104 ASN CA   C -11.507  24.720  23.279 1.00 . B B . 100 ASN CA   1 1 
       17 239735 2 1 104 ASN CB   C -12.686  24.676  24.259 1.00 . B B . 100 ASN CB   1 1 
       17 239736 2 1 104 ASN CG   C -12.260  24.009  25.566 1.00 . B B . 100 ASN CG   1 1 
       17 239737 2 1 104 ASN H    H  -9.526  25.084  23.929 1.00 . B B . 100 ASN H    1 1 
       17 239738 2 1 104 ASN HA   H -11.159  23.710  23.122 1.00 . B B . 100 ASN HA   1 1 
       17 239739 2 1 104 ASN HB2  H -13.024  25.681  24.463 1.00 . B B . 100 ASN HB2  1 1 
       17 239740 2 1 104 ASN HB3  H -13.494  24.110  23.819 1.00 . B B . 100 ASN HB3  1 1 
       17 239741 2 1 104 ASN HD21 H -14.099  23.424  26.060 1.00 . B B . 100 ASN HD21 1 1 
       17 239742 2 1 104 ASN HD22 H -12.880  23.006  27.162 1.00 . B B . 100 ASN HD22 1 1 
       17 239743 2 1 104 ASN N    N -10.405  25.505  23.834 1.00 . B B . 100 ASN N    1 1 
       17 239744 2 1 104 ASN ND2  N -13.155  23.432  26.324 1.00 . B B . 100 ASN ND2  1 1 
       17 239745 2 1 104 ASN O    O -13.150  25.292  21.615 1.00 . B B . 100 ASN O    1 1 
       17 239746 2 1 104 ASN OD1  O -11.078  24.007  25.907 1.00 . B B . 100 ASN OD1  1 1 
       17 239747 2 1 105 GLU C    C -10.546  25.340  18.767 1.00 . B B . 101 GLU C    1 1 
       17 239748 2 1 105 GLU CA   C -11.280  26.211  19.780 1.00 . B B . 101 GLU CA   1 1 
       17 239749 2 1 105 GLU CB   C -10.835  27.665  19.620 1.00 . B B . 101 GLU CB   1 1 
       17 239750 2 1 105 GLU CD   C -10.765  29.614  17.991 1.00 . B B . 101 GLU CD   1 1 
       17 239751 2 1 105 GLU CG   C -11.267  28.188  18.246 1.00 . B B . 101 GLU CG   1 1 
       17 239752 2 1 105 GLU H    H -10.075  25.763  21.462 1.00 . B B . 101 GLU H    1 1 
       17 239753 2 1 105 GLU HA   H -12.343  26.146  19.591 1.00 . B B . 101 GLU HA   1 1 
       17 239754 2 1 105 GLU HB2  H -11.289  28.267  20.394 1.00 . B B . 101 GLU HB2  1 1 
       17 239755 2 1 105 GLU HB3  H  -9.760  27.724  19.701 1.00 . B B . 101 GLU HB3  1 1 
       17 239756 2 1 105 GLU HG2  H -10.872  27.536  17.482 1.00 . B B . 101 GLU HG2  1 1 
       17 239757 2 1 105 GLU HG3  H -12.346  28.179  18.190 1.00 . B B . 101 GLU HG3  1 1 
       17 239758 2 1 105 GLU N    N -10.998  25.740  21.132 1.00 . B B . 101 GLU N    1 1 
       17 239759 2 1 105 GLU O    O  -9.403  24.945  18.997 1.00 . B B . 101 GLU O    1 1 
       17 239760 2 1 105 GLU OE1  O -10.084  30.172  18.840 1.00 . B B . 101 GLU OE1  1 1 
       17 239761 2 1 105 GLU OE2  O -11.071  30.135  16.931 1.00 . B B . 101 GLU OE2  1 1 
       17 239762 2 1 106 VAL C    C -10.386  24.993  15.340 1.00 . B B . 102 VAL C    1 1 
       17 239763 2 1 106 VAL CA   C -10.618  24.192  16.620 1.00 . B B . 102 VAL CA   1 1 
       17 239764 2 1 106 VAL CB   C -11.552  23.009  16.329 1.00 . B B . 102 VAL CB   1 1 
       17 239765 2 1 106 VAL CG1  C -10.896  22.063  15.319 1.00 . B B . 102 VAL CG1  1 1 
       17 239766 2 1 106 VAL CG2  C -11.831  22.238  17.623 1.00 . B B . 102 VAL CG2  1 1 
       17 239767 2 1 106 VAL H    H -12.090  25.430  17.501 1.00 . B B . 102 VAL H    1 1 
       17 239768 2 1 106 VAL HA   H  -9.668  23.809  16.966 1.00 . B B . 102 VAL HA   1 1 
       17 239769 2 1 106 VAL HB   H -12.482  23.379  15.922 1.00 . B B . 102 VAL HB   1 1 
       17 239770 2 1 106 VAL HG11 H  -9.971  21.684  15.730 1.00 . B B . 102 VAL HG11 1 1 
       17 239771 2 1 106 VAL HG12 H -10.692  22.598  14.405 1.00 . B B . 102 VAL HG12 1 1 
       17 239772 2 1 106 VAL HG13 H -11.563  21.238  15.115 1.00 . B B . 102 VAL HG13 1 1 
       17 239773 2 1 106 VAL HG21 H -10.907  21.829  18.003 1.00 . B B . 102 VAL HG21 1 1 
       17 239774 2 1 106 VAL HG22 H -12.524  21.434  17.421 1.00 . B B . 102 VAL HG22 1 1 
       17 239775 2 1 106 VAL HG23 H -12.258  22.907  18.356 1.00 . B B . 102 VAL HG23 1 1 
       17 239776 2 1 106 VAL N    N -11.201  25.051  17.648 1.00 . B B . 102 VAL N    1 1 
       17 239777 2 1 106 VAL O    O -11.294  25.661  14.842 1.00 . B B . 102 VAL O    1 1 
       17 239778 2 1 107 LEU C    C  -8.345  24.582  12.549 1.00 . B B . 103 LEU C    1 1 
       17 239779 2 1 107 LEU CA   C  -8.807  25.601  13.584 1.00 . B B . 103 LEU CA   1 1 
       17 239780 2 1 107 LEU CB   C  -7.684  26.611  13.834 1.00 . B B . 103 LEU CB   1 1 
       17 239781 2 1 107 LEU CD1  C  -6.922  28.383  15.416 1.00 . B B . 103 LEU CD1  1 1 
       17 239782 2 1 107 LEU CD2  C  -9.058  28.673  14.159 1.00 . B B . 103 LEU CD2  1 1 
       17 239783 2 1 107 LEU CG   C  -8.144  27.659  14.851 1.00 . B B . 103 LEU CG   1 1 
       17 239784 2 1 107 LEU H    H  -8.471  24.421  15.312 1.00 . B B . 103 LEU H    1 1 
       17 239785 2 1 107 LEU HA   H  -9.671  26.124  13.201 1.00 . B B . 103 LEU HA   1 1 
       17 239786 2 1 107 LEU HB2  H  -6.817  26.093  14.218 1.00 . B B . 103 LEU HB2  1 1 
       17 239787 2 1 107 LEU HB3  H  -7.430  27.102  12.907 1.00 . B B . 103 LEU HB3  1 1 
       17 239788 2 1 107 LEU HD11 H  -6.320  27.686  15.981 1.00 . B B . 103 LEU HD11 1 1 
       17 239789 2 1 107 LEU HD12 H  -7.247  29.185  16.063 1.00 . B B . 103 LEU HD12 1 1 
       17 239790 2 1 107 LEU HD13 H  -6.336  28.789  14.604 1.00 . B B . 103 LEU HD13 1 1 
       17 239791 2 1 107 LEU HD21 H  -9.445  29.365  14.891 1.00 . B B . 103 LEU HD21 1 1 
       17 239792 2 1 107 LEU HD22 H  -9.878  28.155  13.684 1.00 . B B . 103 LEU HD22 1 1 
       17 239793 2 1 107 LEU HD23 H  -8.495  29.215  13.415 1.00 . B B . 103 LEU HD23 1 1 
       17 239794 2 1 107 LEU HG   H  -8.680  27.174  15.653 1.00 . B B . 103 LEU HG   1 1 
       17 239795 2 1 107 LEU N    N  -9.159  24.928  14.832 1.00 . B B . 103 LEU N    1 1 
       17 239796 2 1 107 LEU O    O  -7.536  23.705  12.852 1.00 . B B . 103 LEU O    1 1 
       17 239797 2 1 108 ILE C    C  -7.816  24.537   9.107 1.00 . B B . 104 ILE C    1 1 
       17 239798 2 1 108 ILE CA   C  -8.494  23.783  10.250 1.00 . B B . 104 ILE CA   1 1 
       17 239799 2 1 108 ILE CB   C  -9.749  23.067   9.728 1.00 . B B . 104 ILE CB   1 1 
       17 239800 2 1 108 ILE CD1  C -11.825  21.850  10.424 1.00 . B B . 104 ILE CD1  1 1 
       17 239801 2 1 108 ILE CG1  C -10.454  22.349  10.885 1.00 . B B . 104 ILE CG1  1 1 
       17 239802 2 1 108 ILE CG2  C  -9.355  22.033   8.665 1.00 . B B . 104 ILE CG2  1 1 
       17 239803 2 1 108 ILE H    H  -9.482  25.434  11.140 1.00 . B B . 104 ILE H    1 1 
       17 239804 2 1 108 ILE HA   H  -7.805  23.040  10.629 1.00 . B B . 104 ILE HA   1 1 
       17 239805 2 1 108 ILE HB   H -10.419  23.792   9.291 1.00 . B B . 104 ILE HB   1 1 
       17 239806 2 1 108 ILE HD11 H -11.706  21.221   9.554 1.00 . B B . 104 ILE HD11 1 1 
       17 239807 2 1 108 ILE HD12 H -12.451  22.694  10.175 1.00 . B B . 104 ILE HD12 1 1 
       17 239808 2 1 108 ILE HD13 H -12.287  21.281  11.218 1.00 . B B . 104 ILE HD13 1 1 
       17 239809 2 1 108 ILE HG12 H  -9.855  21.510  11.206 1.00 . B B . 104 ILE HG12 1 1 
       17 239810 2 1 108 ILE HG13 H -10.584  23.034  11.710 1.00 . B B . 104 ILE HG13 1 1 
       17 239811 2 1 108 ILE HG21 H  -8.578  21.393   9.058 1.00 . B B . 104 ILE HG21 1 1 
       17 239812 2 1 108 ILE HG22 H  -8.990  22.544   7.787 1.00 . B B . 104 ILE HG22 1 1 
       17 239813 2 1 108 ILE HG23 H -10.215  21.437   8.401 1.00 . B B . 104 ILE HG23 1 1 
       17 239814 2 1 108 ILE N    N  -8.852  24.707  11.324 1.00 . B B . 104 ILE N    1 1 
       17 239815 2 1 108 ILE O    O  -8.409  25.441   8.514 1.00 . B B . 104 ILE O    1 1 
       17 239816 2 1 109 PHE C    C  -5.501  23.644   6.669 1.00 . B B . 105 PHE C    1 1 
       17 239817 2 1 109 PHE CA   C  -5.809  24.710   7.715 1.00 . B B . 105 PHE CA   1 1 
       17 239818 2 1 109 PHE CB   C  -4.468  25.239   8.234 1.00 . B B . 105 PHE CB   1 1 
       17 239819 2 1 109 PHE CD1  C  -4.713  27.641   8.966 1.00 . B B . 105 PHE CD1  1 1 
       17 239820 2 1 109 PHE CD2  C  -4.464  25.922  10.659 1.00 . B B . 105 PHE CD2  1 1 
       17 239821 2 1 109 PHE CE1  C  -4.762  28.619   9.967 1.00 . B B . 105 PHE CE1  1 1 
       17 239822 2 1 109 PHE CE2  C  -4.520  26.900  11.659 1.00 . B B . 105 PHE CE2  1 1 
       17 239823 2 1 109 PHE CG   C  -4.564  26.293   9.312 1.00 . B B . 105 PHE CG   1 1 
       17 239824 2 1 109 PHE CZ   C  -4.665  28.248  11.313 1.00 . B B . 105 PHE CZ   1 1 
       17 239825 2 1 109 PHE H    H  -6.193  23.388   9.315 1.00 . B B . 105 PHE H    1 1 
       17 239826 2 1 109 PHE HA   H  -6.364  25.517   7.261 1.00 . B B . 105 PHE HA   1 1 
       17 239827 2 1 109 PHE HB2  H  -3.907  24.410   8.631 1.00 . B B . 105 PHE HB2  1 1 
       17 239828 2 1 109 PHE HB3  H  -3.920  25.646   7.396 1.00 . B B . 105 PHE HB3  1 1 
       17 239829 2 1 109 PHE HD1  H  -4.790  27.927   7.927 1.00 . B B . 105 PHE HD1  1 1 
       17 239830 2 1 109 PHE HD2  H  -4.352  24.883  10.925 1.00 . B B . 105 PHE HD2  1 1 
       17 239831 2 1 109 PHE HE1  H  -4.878  29.659   9.700 1.00 . B B . 105 PHE HE1  1 1 
       17 239832 2 1 109 PHE HE2  H  -4.446  26.613  12.698 1.00 . B B . 105 PHE HE2  1 1 
       17 239833 2 1 109 PHE HZ   H  -4.697  29.003  12.086 1.00 . B B . 105 PHE HZ   1 1 
       17 239834 2 1 109 PHE N    N  -6.586  24.123   8.801 1.00 . B B . 105 PHE N    1 1 
       17 239835 2 1 109 PHE O    O  -5.589  22.448   6.950 1.00 . B B . 105 PHE O    1 1 
       17 239836 2 1 110 ASN C    C  -3.139  23.113   4.369 1.00 . B B . 106 ASN C    1 1 
       17 239837 2 1 110 ASN CA   C  -4.666  23.135   4.443 1.00 . B B . 106 ASN CA   1 1 
       17 239838 2 1 110 ASN CB   C  -5.276  23.512   3.085 1.00 . B B . 106 ASN CB   1 1 
       17 239839 2 1 110 ASN CG   C  -4.729  24.848   2.588 1.00 . B B . 106 ASN CG   1 1 
       17 239840 2 1 110 ASN H    H  -5.112  25.032   5.280 1.00 . B B . 106 ASN H    1 1 
       17 239841 2 1 110 ASN HA   H  -5.006  22.141   4.705 1.00 . B B . 106 ASN HA   1 1 
       17 239842 2 1 110 ASN HB2  H  -5.039  22.743   2.365 1.00 . B B . 106 ASN HB2  1 1 
       17 239843 2 1 110 ASN HB3  H  -6.349  23.583   3.188 1.00 . B B . 106 ASN HB3  1 1 
       17 239844 2 1 110 ASN HD21 H  -5.296  24.544   0.709 1.00 . B B . 106 ASN HD21 1 1 
       17 239845 2 1 110 ASN HD22 H  -4.507  26.018   1.000 1.00 . B B . 106 ASN HD22 1 1 
       17 239846 2 1 110 ASN N    N  -5.107  24.071   5.473 1.00 . B B . 106 ASN N    1 1 
       17 239847 2 1 110 ASN ND2  N  -4.854  25.163   1.328 1.00 . B B . 106 ASN ND2  1 1 
       17 239848 2 1 110 ASN O    O  -2.463  23.676   5.231 1.00 . B B . 106 ASN O    1 1 
       17 239849 2 1 110 ASN OD1  O  -4.174  25.623   3.365 1.00 . B B . 106 ASN OD1  1 1 
       17 239850 2 1 111 GLN C    C  -0.501  23.753   3.063 1.00 . B B . 107 GLN C    1 1 
       17 239851 2 1 111 GLN CA   C  -1.154  22.370   3.167 1.00 . B B . 107 GLN CA   1 1 
       17 239852 2 1 111 GLN CB   C  -0.850  21.556   1.907 1.00 . B B . 107 GLN CB   1 1 
       17 239853 2 1 111 GLN CD   C   0.943  20.465   0.551 1.00 . B B . 107 GLN CD   1 1 
       17 239854 2 1 111 GLN CG   C   0.656  21.295   1.799 1.00 . B B . 107 GLN CG   1 1 
       17 239855 2 1 111 GLN H    H  -3.192  22.008   2.705 1.00 . B B . 107 GLN H    1 1 
       17 239856 2 1 111 GLN HA   H  -0.730  21.853   4.015 1.00 . B B . 107 GLN HA   1 1 
       17 239857 2 1 111 GLN HB2  H  -1.375  20.613   1.955 1.00 . B B . 107 GLN HB2  1 1 
       17 239858 2 1 111 GLN HB3  H  -1.179  22.106   1.039 1.00 . B B . 107 GLN HB3  1 1 
       17 239859 2 1 111 GLN HE21 H   2.221  21.776  -0.214 1.00 . B B . 107 GLN HE21 1 1 
       17 239860 2 1 111 GLN HE22 H   1.971  20.378  -1.143 1.00 . B B . 107 GLN HE22 1 1 
       17 239861 2 1 111 GLN HG2  H   1.179  22.238   1.732 1.00 . B B . 107 GLN HG2  1 1 
       17 239862 2 1 111 GLN HG3  H   0.993  20.756   2.672 1.00 . B B . 107 GLN HG3  1 1 
       17 239863 2 1 111 GLN N    N  -2.603  22.452   3.349 1.00 . B B . 107 GLN N    1 1 
       17 239864 2 1 111 GLN NE2  N   1.780  20.910  -0.343 1.00 . B B . 107 GLN NE2  1 1 
       17 239865 2 1 111 GLN O    O   0.675  23.912   3.388 1.00 . B B . 107 GLN O    1 1 
       17 239866 2 1 111 GLN OE1  O   0.381  19.383   0.385 1.00 . B B . 107 GLN OE1  1 1 
       17 239867 2 1 112 ASN C    C  -0.885  27.011   3.607 1.00 . B B . 108 ASN C    1 1 
       17 239868 2 1 112 ASN CA   C  -0.711  26.090   2.391 1.00 . B B . 108 ASN CA   1 1 
       17 239869 2 1 112 ASN CB   C  -1.393  26.727   1.177 1.00 . B B . 108 ASN CB   1 1 
       17 239870 2 1 112 ASN CG   C  -0.518  27.827   0.582 1.00 . B B . 108 ASN CG   1 1 
       17 239871 2 1 112 ASN H    H  -2.202  24.583   2.428 1.00 . B B . 108 ASN H    1 1 
       17 239872 2 1 112 ASN HA   H   0.344  26.001   2.178 1.00 . B B . 108 ASN HA   1 1 
       17 239873 2 1 112 ASN HB2  H  -1.569  25.968   0.429 1.00 . B B . 108 ASN HB2  1 1 
       17 239874 2 1 112 ASN HB3  H  -2.338  27.151   1.482 1.00 . B B . 108 ASN HB3  1 1 
       17 239875 2 1 112 ASN HD21 H  -1.478  27.843  -1.155 1.00 . B B . 108 ASN HD21 1 1 
       17 239876 2 1 112 ASN HD22 H  -0.192  28.945  -1.026 1.00 . B B . 108 ASN HD22 1 1 
       17 239877 2 1 112 ASN N    N  -1.256  24.748   2.603 1.00 . B B . 108 ASN N    1 1 
       17 239878 2 1 112 ASN ND2  N  -0.749  28.240  -0.634 1.00 . B B . 108 ASN ND2  1 1 
       17 239879 2 1 112 ASN O    O  -0.709  28.224   3.489 1.00 . B B . 108 ASN O    1 1 
       17 239880 2 1 112 ASN OD1  O   0.400  28.324   1.236 1.00 . B B . 108 ASN OD1  1 1 
       17 239881 2 1 113 LEU C    C  -2.407  28.373   5.803 1.00 . B B . 109 LEU C    1 1 
       17 239882 2 1 113 LEU CA   C  -1.382  27.252   5.979 1.00 . B B . 109 LEU CA   1 1 
       17 239883 2 1 113 LEU CB   C  -0.031  27.850   6.370 1.00 . B B . 109 LEU CB   1 1 
       17 239884 2 1 113 LEU CD1  C   2.278  27.260   7.097 1.00 . B B . 109 LEU CD1  1 1 
       17 239885 2 1 113 LEU CD2  C   0.316  26.509   8.447 1.00 . B B . 109 LEU CD2  1 1 
       17 239886 2 1 113 LEU CG   C   0.830  26.775   7.030 1.00 . B B . 109 LEU CG   1 1 
       17 239887 2 1 113 LEU H    H  -1.383  25.487   4.805 1.00 . B B . 109 LEU H    1 1 
       17 239888 2 1 113 LEU HA   H  -1.712  26.606   6.779 1.00 . B B . 109 LEU HA   1 1 
       17 239889 2 1 113 LEU HB2  H   0.466  28.217   5.483 1.00 . B B . 109 LEU HB2  1 1 
       17 239890 2 1 113 LEU HB3  H  -0.183  28.664   7.063 1.00 . B B . 109 LEU HB3  1 1 
       17 239891 2 1 113 LEU HD11 H   2.844  26.618   7.754 1.00 . B B . 109 LEU HD11 1 1 
       17 239892 2 1 113 LEU HD12 H   2.302  28.272   7.473 1.00 . B B . 109 LEU HD12 1 1 
       17 239893 2 1 113 LEU HD13 H   2.708  27.233   6.107 1.00 . B B . 109 LEU HD13 1 1 
       17 239894 2 1 113 LEU HD21 H  -0.573  25.896   8.399 1.00 . B B . 109 LEU HD21 1 1 
       17 239895 2 1 113 LEU HD22 H   0.081  27.447   8.927 1.00 . B B . 109 LEU HD22 1 1 
       17 239896 2 1 113 LEU HD23 H   1.077  25.994   9.016 1.00 . B B . 109 LEU HD23 1 1 
       17 239897 2 1 113 LEU HG   H   0.782  25.866   6.450 1.00 . B B . 109 LEU HG   1 1 
       17 239898 2 1 113 LEU N    N  -1.231  26.453   4.766 1.00 . B B . 109 LEU N    1 1 
       17 239899 2 1 113 LEU O    O  -2.273  29.447   6.394 1.00 . B B . 109 LEU O    1 1 
       17 239900 2 1 114 GLU C    C  -5.734  28.615   5.635 1.00 . B B . 110 GLU C    1 1 
       17 239901 2 1 114 GLU CA   C  -4.522  29.085   4.841 1.00 . B B . 110 GLU CA   1 1 
       17 239902 2 1 114 GLU CB   C  -4.892  29.230   3.362 1.00 . B B . 110 GLU CB   1 1 
       17 239903 2 1 114 GLU CD   C  -3.336  31.210   3.018 1.00 . B B . 110 GLU CD   1 1 
       17 239904 2 1 114 GLU CG   C  -3.694  29.784   2.581 1.00 . B B . 110 GLU CG   1 1 
       17 239905 2 1 114 GLU H    H  -3.470  27.279   4.506 1.00 . B B . 110 GLU H    1 1 
       17 239906 2 1 114 GLU HA   H  -4.207  30.046   5.221 1.00 . B B . 110 GLU HA   1 1 
       17 239907 2 1 114 GLU HB2  H  -5.167  28.264   2.965 1.00 . B B . 110 GLU HB2  1 1 
       17 239908 2 1 114 GLU HB3  H  -5.726  29.910   3.265 1.00 . B B . 110 GLU HB3  1 1 
       17 239909 2 1 114 GLU HG2  H  -2.840  29.143   2.745 1.00 . B B . 110 GLU HG2  1 1 
       17 239910 2 1 114 GLU HG3  H  -3.933  29.787   1.528 1.00 . B B . 110 GLU HG3  1 1 
       17 239911 2 1 114 GLU N    N  -3.435  28.125   4.998 1.00 . B B . 110 GLU N    1 1 
       17 239912 2 1 114 GLU O    O  -6.044  27.423   5.659 1.00 . B B . 110 GLU O    1 1 
       17 239913 2 1 114 GLU OE1  O  -4.098  31.818   3.754 1.00 . B B . 110 GLU OE1  1 1 
       17 239914 2 1 114 GLU OE2  O  -2.288  31.677   2.603 1.00 . B B . 110 GLU OE2  1 1 
       17 239915 2 1 115 GLU C    C  -8.771  28.870   6.308 1.00 . B B . 111 GLU C    1 1 
       17 239916 2 1 115 GLU CA   C  -7.537  29.202   7.141 1.00 . B B . 111 GLU CA   1 1 
       17 239917 2 1 115 GLU CB   C  -7.841  30.370   8.080 1.00 . B B . 111 GLU CB   1 1 
       17 239918 2 1 115 GLU CD   C  -9.215  31.118  10.045 1.00 . B B . 111 GLU CD   1 1 
       17 239919 2 1 115 GLU CG   C  -8.838  29.933   9.156 1.00 . B B . 111 GLU CG   1 1 
       17 239920 2 1 115 GLU H    H  -6.166  30.494   6.174 1.00 . B B . 111 GLU H    1 1 
       17 239921 2 1 115 GLU HA   H  -7.270  28.338   7.734 1.00 . B B . 111 GLU HA   1 1 
       17 239922 2 1 115 GLU HB2  H  -6.925  30.699   8.550 1.00 . B B . 111 GLU HB2  1 1 
       17 239923 2 1 115 GLU HB3  H  -8.265  31.185   7.512 1.00 . B B . 111 GLU HB3  1 1 
       17 239924 2 1 115 GLU HG2  H  -9.726  29.543   8.682 1.00 . B B . 111 GLU HG2  1 1 
       17 239925 2 1 115 GLU HG3  H  -8.390  29.161   9.765 1.00 . B B . 111 GLU HG3  1 1 
       17 239926 2 1 115 GLU N    N  -6.418  29.552   6.278 1.00 . B B . 111 GLU N    1 1 
       17 239927 2 1 115 GLU O    O  -9.243  29.695   5.524 1.00 . B B . 111 GLU O    1 1 
       17 239928 2 1 115 GLU OE1  O  -9.214  32.236   9.555 1.00 . B B . 111 GLU OE1  1 1 
       17 239929 2 1 115 GLU OE2  O  -9.489  30.891  11.211 1.00 . B B . 111 GLU OE2  1 1 
       17 239930 2 1 116 LEU C    C -11.700  27.273   6.679 1.00 . B B . 112 LEU C    1 1 
       17 239931 2 1 116 LEU CA   C -10.482  27.229   5.765 1.00 . B B . 112 LEU CA   1 1 
       17 239932 2 1 116 LEU CB   C -10.298  25.805   5.234 1.00 . B B . 112 LEU CB   1 1 
       17 239933 2 1 116 LEU CD1  C  -8.924  24.349   3.742 1.00 . B B . 112 LEU CD1  1 1 
       17 239934 2 1 116 LEU CD2  C  -9.857  26.491   2.869 1.00 . B B . 112 LEU CD2  1 1 
       17 239935 2 1 116 LEU CG   C  -9.270  25.795   4.099 1.00 . B B . 112 LEU CG   1 1 
       17 239936 2 1 116 LEU H    H  -8.857  27.040   7.111 1.00 . B B . 112 LEU H    1 1 
       17 239937 2 1 116 LEU HA   H -10.651  27.894   4.931 1.00 . B B . 112 LEU HA   1 1 
       17 239938 2 1 116 LEU HB2  H  -9.956  25.166   6.034 1.00 . B B . 112 LEU HB2  1 1 
       17 239939 2 1 116 LEU HB3  H -11.242  25.437   4.860 1.00 . B B . 112 LEU HB3  1 1 
       17 239940 2 1 116 LEU HD11 H  -8.406  23.887   4.571 1.00 . B B . 112 LEU HD11 1 1 
       17 239941 2 1 116 LEU HD12 H  -8.287  24.337   2.870 1.00 . B B . 112 LEU HD12 1 1 
       17 239942 2 1 116 LEU HD13 H  -9.830  23.803   3.535 1.00 . B B . 112 LEU HD13 1 1 
       17 239943 2 1 116 LEU HD21 H -10.879  26.171   2.728 1.00 . B B . 112 LEU HD21 1 1 
       17 239944 2 1 116 LEU HD22 H  -9.274  26.230   1.997 1.00 . B B . 112 LEU HD22 1 1 
       17 239945 2 1 116 LEU HD23 H  -9.832  27.560   3.012 1.00 . B B . 112 LEU HD23 1 1 
       17 239946 2 1 116 LEU HG   H  -8.376  26.313   4.419 1.00 . B B . 112 LEU HG   1 1 
       17 239947 2 1 116 LEU N    N  -9.287  27.659   6.484 1.00 . B B . 112 LEU N    1 1 
       17 239948 2 1 116 LEU O    O -12.761  27.764   6.293 1.00 . B B . 112 LEU O    1 1 
       17 239949 2 1 117 TYR C    C -12.206  27.084  10.246 1.00 . B B . 113 TYR C    1 1 
       17 239950 2 1 117 TYR CA   C -12.656  26.704   8.838 1.00 . B B . 113 TYR CA   1 1 
       17 239951 2 1 117 TYR CB   C -13.259  25.298   8.863 1.00 . B B . 113 TYR CB   1 1 
       17 239952 2 1 117 TYR CD1  C -15.735  25.410   9.330 1.00 . B B . 113 TYR CD1  1 1 
       17 239953 2 1 117 TYR CD2  C -14.233  24.796  11.132 1.00 . B B . 113 TYR CD2  1 1 
       17 239954 2 1 117 TYR CE1  C -16.827  25.290  10.199 1.00 . B B . 113 TYR CE1  1 1 
       17 239955 2 1 117 TYR CE2  C -15.325  24.675  12.001 1.00 . B B . 113 TYR CE2  1 1 
       17 239956 2 1 117 TYR CG   C -14.438  25.164   9.797 1.00 . B B . 113 TYR CG   1 1 
       17 239957 2 1 117 TYR CZ   C -16.621  24.921  11.534 1.00 . B B . 113 TYR CZ   1 1 
       17 239958 2 1 117 TYR H    H -10.663  26.396   8.155 1.00 . B B . 113 TYR H    1 1 
       17 239959 2 1 117 TYR HA   H -13.420  27.399   8.522 1.00 . B B . 113 TYR HA   1 1 
       17 239960 2 1 117 TYR HB2  H -13.583  25.042   7.865 1.00 . B B . 113 TYR HB2  1 1 
       17 239961 2 1 117 TYR HB3  H -12.491  24.599   9.162 1.00 . B B . 113 TYR HB3  1 1 
       17 239962 2 1 117 TYR HD1  H -15.894  25.695   8.301 1.00 . B B . 113 TYR HD1  1 1 
       17 239963 2 1 117 TYR HD2  H -13.233  24.607  11.492 1.00 . B B . 113 TYR HD2  1 1 
       17 239964 2 1 117 TYR HE1  H -17.827  25.480   9.839 1.00 . B B . 113 TYR HE1  1 1 
       17 239965 2 1 117 TYR HE2  H -15.165  24.391  13.030 1.00 . B B . 113 TYR HE2  1 1 
       17 239966 2 1 117 TYR HH   H -18.183  25.630  12.374 1.00 . B B . 113 TYR HH   1 1 
       17 239967 2 1 117 TYR N    N -11.542  26.752   7.894 1.00 . B B . 113 TYR N    1 1 
       17 239968 2 1 117 TYR O    O -11.099  26.748  10.665 1.00 . B B . 113 TYR O    1 1 
       17 239969 2 1 117 TYR OH   O -17.697  24.802  12.391 1.00 . B B . 113 TYR OH   1 1 
       17 239970 2 1 118 ARG C    C -14.071  28.128  13.189 1.00 . B B . 114 ARG C    1 1 
       17 239971 2 1 118 ARG CA   C -12.793  28.149  12.350 1.00 . B B . 114 ARG CA   1 1 
       17 239972 2 1 118 ARG CB   C -12.141  29.535  12.388 1.00 . B B . 114 ARG CB   1 1 
       17 239973 2 1 118 ARG CD   C -12.364  31.932  11.697 1.00 . B B . 114 ARG CD   1 1 
       17 239974 2 1 118 ARG CG   C -13.107  30.604  11.866 1.00 . B B . 114 ARG CG   1 1 
       17 239975 2 1 118 ARG CZ   C -12.922  34.203  10.890 1.00 . B B . 114 ARG CZ   1 1 
       17 239976 2 1 118 ARG H    H -13.936  28.035  10.571 1.00 . B B . 114 ARG H    1 1 
       17 239977 2 1 118 ARG HA   H -12.101  27.432  12.764 1.00 . B B . 114 ARG HA   1 1 
       17 239978 2 1 118 ARG HB2  H -11.863  29.773  13.404 1.00 . B B . 114 ARG HB2  1 1 
       17 239979 2 1 118 ARG HB3  H -11.255  29.526  11.770 1.00 . B B . 114 ARG HB3  1 1 
       17 239980 2 1 118 ARG HD2  H -11.879  32.191  12.625 1.00 . B B . 114 ARG HD2  1 1 
       17 239981 2 1 118 ARG HD3  H -11.618  31.826  10.923 1.00 . B B . 114 ARG HD3  1 1 
       17 239982 2 1 118 ARG HE   H -14.264  32.814  11.411 1.00 . B B . 114 ARG HE   1 1 
       17 239983 2 1 118 ARG HG2  H -13.510  30.293  10.914 1.00 . B B . 114 ARG HG2  1 1 
       17 239984 2 1 118 ARG HG3  H -13.913  30.738  12.572 1.00 . B B . 114 ARG HG3  1 1 
       17 239985 2 1 118 ARG HH11 H -10.945  33.861  10.960 1.00 . B B . 114 ARG HH11 1 1 
       17 239986 2 1 118 ARG HH12 H -11.412  35.438  10.414 1.00 . B B . 114 ARG HH12 1 1 
       17 239987 2 1 118 ARG HH21 H -14.804  34.858  10.703 1.00 . B B . 114 ARG HH21 1 1 
       17 239988 2 1 118 ARG HH22 H -13.570  35.993  10.270 1.00 . B B . 114 ARG HH22 1 1 
       17 239989 2 1 118 ARG N    N -13.081  27.774  10.971 1.00 . B B . 114 ARG N    1 1 
       17 239990 2 1 118 ARG NE   N -13.305  32.994  11.329 1.00 . B B . 114 ARG NE   1 1 
       17 239991 2 1 118 ARG NH1  N -11.659  34.526  10.742 1.00 . B B . 114 ARG NH1  1 1 
       17 239992 2 1 118 ARG NH2  N -13.836  35.087  10.598 1.00 . B B . 114 ARG NH2  1 1 
       17 239993 2 1 118 ARG O    O -15.065  28.762  12.835 1.00 . B B . 114 ARG O    1 1 
       17 239994 2 1 119 GLY C    C -14.789  27.059  16.613 1.00 . B B . 115 GLY C    1 1 
       17 239995 2 1 119 GLY CA   C -15.207  27.302  15.167 1.00 . B B . 115 GLY CA   1 1 
       17 239996 2 1 119 GLY H    H -13.230  26.882  14.516 1.00 . B B . 115 GLY H    1 1 
       17 239997 2 1 119 GLY HA2  H -15.759  28.229  15.107 1.00 . B B . 115 GLY HA2  1 1 
       17 239998 2 1 119 GLY HA3  H -15.840  26.490  14.844 1.00 . B B . 115 GLY HA3  1 1 
       17 239999 2 1 119 GLY N    N -14.044  27.382  14.290 1.00 . B B . 115 GLY N    1 1 
       17 240000 2 1 119 GLY O    O -13.773  26.420  16.872 1.00 . B B . 115 GLY O    1 1 
       17 240001 2 1 120 LYS C    C -16.451  26.498  19.567 1.00 . B B . 116 LYS C    1 1 
       17 240002 2 1 120 LYS CA   C -15.320  27.329  18.972 1.00 . B B . 116 LYS CA   1 1 
       17 240003 2 1 120 LYS CB   C -15.217  28.654  19.728 1.00 . B B . 116 LYS CB   1 1 
       17 240004 2 1 120 LYS CD   C -14.543  29.703  21.901 1.00 . B B . 116 LYS CD   1 1 
       17 240005 2 1 120 LYS CE   C -15.914  30.297  22.238 1.00 . B B . 116 LYS CE   1 1 
       17 240006 2 1 120 LYS CG   C -14.714  28.382  21.147 1.00 . B B . 116 LYS CG   1 1 
       17 240007 2 1 120 LYS H    H -16.348  28.114  17.291 1.00 . B B . 116 LYS H    1 1 
       17 240008 2 1 120 LYS HA   H -14.391  26.788  19.085 1.00 . B B . 116 LYS HA   1 1 
       17 240009 2 1 120 LYS HB2  H -14.527  29.310  19.217 1.00 . B B . 116 LYS HB2  1 1 
       17 240010 2 1 120 LYS HB3  H -16.191  29.118  19.776 1.00 . B B . 116 LYS HB3  1 1 
       17 240011 2 1 120 LYS HD2  H -13.995  29.525  22.815 1.00 . B B . 116 LYS HD2  1 1 
       17 240012 2 1 120 LYS HD3  H -13.995  30.400  21.285 1.00 . B B . 116 LYS HD3  1 1 
       17 240013 2 1 120 LYS HE2  H -16.627  29.501  22.400 1.00 . B B . 116 LYS HE2  1 1 
       17 240014 2 1 120 LYS HE3  H -15.836  30.895  23.133 1.00 . B B . 116 LYS HE3  1 1 
       17 240015 2 1 120 LYS HG2  H -15.429  27.761  21.668 1.00 . B B . 116 LYS HG2  1 1 
       17 240016 2 1 120 LYS HG3  H -13.764  27.873  21.101 1.00 . B B . 116 LYS HG3  1 1 
       17 240017 2 1 120 LYS HZ1  H -17.111  30.650  20.570 1.00 . B B . 116 LYS HZ1  1 1 
       17 240018 2 1 120 LYS HZ2  H -15.575  31.369  20.484 1.00 . B B . 116 LYS HZ2  1 1 
       17 240019 2 1 120 LYS HZ3  H -16.773  32.038  21.487 1.00 . B B . 116 LYS HZ3  1 1 
       17 240020 2 1 120 LYS N    N -15.579  27.568  17.554 1.00 . B B . 116 LYS N    1 1 
       17 240021 2 1 120 LYS NZ   N -16.379  31.153  21.109 1.00 . B B . 116 LYS NZ   1 1 
       17 240022 2 1 120 LYS O    O -17.622  26.743  19.277 1.00 . B B . 116 LYS O    1 1 
       17 240023 2 1 121 PHE C    C -16.792  24.434  22.473 1.00 . B B . 117 PHE C    1 1 
       17 240024 2 1 121 PHE CA   C -17.111  24.656  21.000 1.00 . B B . 117 PHE CA   1 1 
       17 240025 2 1 121 PHE CB   C -17.147  23.304  20.280 1.00 . B B . 117 PHE CB   1 1 
       17 240026 2 1 121 PHE CD1  C -18.445  23.653  18.141 1.00 . B B . 117 PHE CD1  1 1 
       17 240027 2 1 121 PHE CD2  C -16.050  23.286  18.012 1.00 . B B . 117 PHE CD2  1 1 
       17 240028 2 1 121 PHE CE1  C -18.501  23.763  16.746 1.00 . B B . 117 PHE CE1  1 1 
       17 240029 2 1 121 PHE CE2  C -16.108  23.394  16.617 1.00 . B B . 117 PHE CE2  1 1 
       17 240030 2 1 121 PHE CG   C -17.218  23.416  18.773 1.00 . B B . 117 PHE CG   1 1 
       17 240031 2 1 121 PHE CZ   C -17.334  23.632  15.984 1.00 . B B . 117 PHE CZ   1 1 
       17 240032 2 1 121 PHE H    H -15.156  25.391  20.622 1.00 . B B . 117 PHE H    1 1 
       17 240033 2 1 121 PHE HA   H -18.081  25.124  20.918 1.00 . B B . 117 PHE HA   1 1 
       17 240034 2 1 121 PHE HB2  H -16.257  22.751  20.537 1.00 . B B . 117 PHE HB2  1 1 
       17 240035 2 1 121 PHE HB3  H -18.008  22.750  20.632 1.00 . B B . 117 PHE HB3  1 1 
       17 240036 2 1 121 PHE HD1  H -19.345  23.752  18.727 1.00 . B B . 117 PHE HD1  1 1 
       17 240037 2 1 121 PHE HD2  H -15.105  23.103  18.500 1.00 . B B . 117 PHE HD2  1 1 
       17 240038 2 1 121 PHE HE1  H -19.447  23.946  16.256 1.00 . B B . 117 PHE HE1  1 1 
       17 240039 2 1 121 PHE HE2  H -15.207  23.294  16.030 1.00 . B B . 117 PHE HE2  1 1 
       17 240040 2 1 121 PHE HZ   H -17.377  23.716  14.908 1.00 . B B . 117 PHE HZ   1 1 
       17 240041 2 1 121 PHE N    N -16.101  25.520  20.396 1.00 . B B . 117 PHE N    1 1 
       17 240042 2 1 121 PHE O    O -15.828  23.745  22.814 1.00 . B B . 117 PHE O    1 1 
       17 240043 2 1 122 GLU C    C -17.247  23.407  25.214 1.00 . B B . 118 GLU C    1 1 
       17 240044 2 1 122 GLU CA   C -17.400  24.860  24.780 1.00 . B B . 118 GLU CA   1 1 
       17 240045 2 1 122 GLU CB   C -18.550  25.510  25.551 1.00 . B B . 118 GLU CB   1 1 
       17 240046 2 1 122 GLU CD   C -19.693  27.726  26.026 1.00 . B B . 118 GLU CD   1 1 
       17 240047 2 1 122 GLU CG   C -18.611  27.004  25.216 1.00 . B B . 118 GLU CG   1 1 
       17 240048 2 1 122 GLU H    H -18.466  25.387  23.023 1.00 . B B . 118 GLU H    1 1 
       17 240049 2 1 122 GLU HA   H -16.487  25.391  25.006 1.00 . B B . 118 GLU HA   1 1 
       17 240050 2 1 122 GLU HB2  H -19.481  25.038  25.273 1.00 . B B . 118 GLU HB2  1 1 
       17 240051 2 1 122 GLU HB3  H -18.387  25.388  26.612 1.00 . B B . 118 GLU HB3  1 1 
       17 240052 2 1 122 GLU HG2  H -17.653  27.453  25.432 1.00 . B B . 118 GLU HG2  1 1 
       17 240053 2 1 122 GLU HG3  H -18.823  27.120  24.163 1.00 . B B . 118 GLU HG3  1 1 
       17 240054 2 1 122 GLU N    N -17.652  24.947  23.346 1.00 . B B . 118 GLU N    1 1 
       17 240055 2 1 122 GLU O    O -16.327  23.074  25.961 1.00 . B B . 118 GLU O    1 1 
       17 240056 2 1 122 GLU OE1  O -20.490  27.068  26.679 1.00 . B B . 118 GLU OE1  1 1 
       17 240057 2 1 122 GLU OE2  O -19.708  28.946  25.980 1.00 . B B . 118 GLU OE2  1 1 
       17 240058 2 1 123 ASN C    C -17.349  20.242  24.161 1.00 . B B . 119 ASN C    1 1 
       17 240059 2 1 123 ASN CA   C -18.139  21.147  25.109 1.00 . B B . 119 ASN CA   1 1 
       17 240060 2 1 123 ASN CB   C -19.591  20.666  25.181 1.00 . B B . 119 ASN CB   1 1 
       17 240061 2 1 123 ASN CG   C -20.316  21.370  26.323 1.00 . B B . 119 ASN CG   1 1 
       17 240062 2 1 123 ASN H    H -18.737  22.851  24.001 1.00 . B B . 119 ASN H    1 1 
       17 240063 2 1 123 ASN HA   H -17.706  21.075  26.095 1.00 . B B . 119 ASN HA   1 1 
       17 240064 2 1 123 ASN HB2  H -20.088  20.890  24.249 1.00 . B B . 119 ASN HB2  1 1 
       17 240065 2 1 123 ASN HB3  H -19.607  19.601  25.351 1.00 . B B . 119 ASN HB3  1 1 
       17 240066 2 1 123 ASN HD21 H -21.272  22.637  25.131 1.00 . B B . 119 ASN HD21 1 1 
       17 240067 2 1 123 ASN HD22 H -21.601  22.811  26.787 1.00 . B B . 119 ASN HD22 1 1 
       17 240068 2 1 123 ASN N    N -18.109  22.543  24.687 1.00 . B B . 119 ASN N    1 1 
       17 240069 2 1 123 ASN ND2  N -21.131  22.354  26.058 1.00 . B B . 119 ASN ND2  1 1 
       17 240070 2 1 123 ASN O    O -17.689  19.070  23.996 1.00 . B B . 119 ASN O    1 1 
       17 240071 2 1 123 ASN OD1  O -20.134  21.015  27.487 1.00 . B B . 119 ASN OD1  1 1 
       17 240072 2 1 124 LEU C    C -14.907  18.758  23.400 1.00 . B B . 120 LEU C    1 1 
       17 240073 2 1 124 LEU CA   C -15.458  19.972  22.658 1.00 . B B . 120 LEU CA   1 1 
       17 240074 2 1 124 LEU CB   C -14.296  20.817  22.130 1.00 . B B . 120 LEU CB   1 1 
       17 240075 2 1 124 LEU CD1  C -14.302  19.921  19.797 1.00 . B B . 120 LEU CD1  1 1 
       17 240076 2 1 124 LEU CD2  C -12.174  20.736  20.817 1.00 . B B . 120 LEU CD2  1 1 
       17 240077 2 1 124 LEU CG   C -13.499  20.022  21.094 1.00 . B B . 120 LEU CG   1 1 
       17 240078 2 1 124 LEU H    H -16.087  21.727  23.667 1.00 . B B . 120 LEU H    1 1 
       17 240079 2 1 124 LEU HA   H -16.052  19.633  21.822 1.00 . B B . 120 LEU HA   1 1 
       17 240080 2 1 124 LEU HB2  H -14.685  21.716  21.673 1.00 . B B . 120 LEU HB2  1 1 
       17 240081 2 1 124 LEU HB3  H -13.647  21.085  22.950 1.00 . B B . 120 LEU HB3  1 1 
       17 240082 2 1 124 LEU HD11 H -15.135  19.250  19.941 1.00 . B B . 120 LEU HD11 1 1 
       17 240083 2 1 124 LEU HD12 H -13.668  19.543  19.008 1.00 . B B . 120 LEU HD12 1 1 
       17 240084 2 1 124 LEU HD13 H -14.670  20.899  19.524 1.00 . B B . 120 LEU HD13 1 1 
       17 240085 2 1 124 LEU HD21 H -11.683  20.271  19.974 1.00 . B B . 120 LEU HD21 1 1 
       17 240086 2 1 124 LEU HD22 H -11.537  20.665  21.687 1.00 . B B . 120 LEU HD22 1 1 
       17 240087 2 1 124 LEU HD23 H -12.365  21.776  20.595 1.00 . B B . 120 LEU HD23 1 1 
       17 240088 2 1 124 LEU HG   H -13.301  19.029  21.471 1.00 . B B . 120 LEU HG   1 1 
       17 240089 2 1 124 LEU N    N -16.294  20.775  23.545 1.00 . B B . 120 LEU N    1 1 
       17 240090 2 1 124 LEU O    O -14.218  18.899  24.411 1.00 . B B . 120 LEU O    1 1 
       17 240091 2 1 125 ASN C    C -13.591  15.744  22.737 1.00 . B B . 121 ASN C    1 1 
       17 240092 2 1 125 ASN CA   C -14.754  16.335  23.524 1.00 . B B . 121 ASN CA   1 1 
       17 240093 2 1 125 ASN CB   C -15.898  15.319  23.593 1.00 . B B . 121 ASN CB   1 1 
       17 240094 2 1 125 ASN CG   C -16.734  15.563  24.845 1.00 . B B . 121 ASN CG   1 1 
       17 240095 2 1 125 ASN H    H -15.748  17.513  22.074 1.00 . B B . 121 ASN H    1 1 
       17 240096 2 1 125 ASN HA   H -14.422  16.551  24.528 1.00 . B B . 121 ASN HA   1 1 
       17 240097 2 1 125 ASN HB2  H -16.522  15.422  22.719 1.00 . B B . 121 ASN HB2  1 1 
       17 240098 2 1 125 ASN HB3  H -15.489  14.321  23.628 1.00 . B B . 121 ASN HB3  1 1 
       17 240099 2 1 125 ASN HD21 H -18.363  16.084  23.835 1.00 . B B . 121 ASN HD21 1 1 
       17 240100 2 1 125 ASN HD22 H -18.518  16.109  25.525 1.00 . B B . 121 ASN HD22 1 1 
       17 240101 2 1 125 ASN N    N -15.216  17.567  22.895 1.00 . B B . 121 ASN N    1 1 
       17 240102 2 1 125 ASN ND2  N -17.974  15.951  24.725 1.00 . B B . 121 ASN ND2  1 1 
       17 240103 2 1 125 ASN O    O -12.603  15.300  23.321 1.00 . B B . 121 ASN O    1 1 
       17 240104 2 1 125 ASN OD1  O -16.245  15.397  25.963 1.00 . B B . 121 ASN OD1  1 1 
       17 240105 2 1 126 LYS C    C -12.831  15.602  19.106 1.00 . B B . 122 LYS C    1 1 
       17 240106 2 1 126 LYS CA   C -12.647  15.211  20.570 1.00 . B B . 122 LYS CA   1 1 
       17 240107 2 1 126 LYS CB   C -12.579  13.686  20.720 1.00 . B B . 122 LYS CB   1 1 
       17 240108 2 1 126 LYS CD   C -13.845  11.542  20.506 1.00 . B B . 122 LYS CD   1 1 
       17 240109 2 1 126 LYS CE   C -15.006  10.855  19.785 1.00 . B B . 122 LYS CE   1 1 
       17 240110 2 1 126 LYS CG   C -13.872  13.044  20.209 1.00 . B B . 122 LYS CG   1 1 
       17 240111 2 1 126 LYS H    H -14.541  16.079  20.997 1.00 . B B . 122 LYS H    1 1 
       17 240112 2 1 126 LYS HA   H -11.711  15.624  20.914 1.00 . B B . 122 LYS HA   1 1 
       17 240113 2 1 126 LYS HB2  H -11.743  13.309  20.152 1.00 . B B . 122 LYS HB2  1 1 
       17 240114 2 1 126 LYS HB3  H -12.446  13.436  21.762 1.00 . B B . 122 LYS HB3  1 1 
       17 240115 2 1 126 LYS HD2  H -12.910  11.127  20.163 1.00 . B B . 122 LYS HD2  1 1 
       17 240116 2 1 126 LYS HD3  H -13.942  11.385  21.568 1.00 . B B . 122 LYS HD3  1 1 
       17 240117 2 1 126 LYS HE2  H -15.921  11.392  19.983 1.00 . B B . 122 LYS HE2  1 1 
       17 240118 2 1 126 LYS HE3  H -14.817  10.846  18.722 1.00 . B B . 122 LYS HE3  1 1 
       17 240119 2 1 126 LYS HG2  H -14.719  13.496  20.704 1.00 . B B . 122 LYS HG2  1 1 
       17 240120 2 1 126 LYS HG3  H -13.954  13.195  19.142 1.00 . B B . 122 LYS HG3  1 1 
       17 240121 2 1 126 LYS HZ1  H -14.190   9.059  20.452 1.00 . B B . 122 LYS HZ1  1 1 
       17 240122 2 1 126 LYS HZ2  H -15.623   8.878  19.564 1.00 . B B . 122 LYS HZ2  1 1 
       17 240123 2 1 126 LYS HZ3  H -15.682   9.449  21.163 1.00 . B B . 122 LYS HZ3  1 1 
       17 240124 2 1 126 LYS N    N -13.716  15.737  21.412 1.00 . B B . 122 LYS N    1 1 
       17 240125 2 1 126 LYS NZ   N -15.135   9.455  20.279 1.00 . B B . 122 LYS NZ   1 1 
       17 240126 2 1 126 LYS O    O -13.948  15.840  18.645 1.00 . B B . 122 LYS O    1 1 
       17 240127 2 1 127 VAL C    C -11.145  14.847  16.159 1.00 . B B . 123 VAL C    1 1 
       17 240128 2 1 127 VAL CA   C -11.752  15.999  16.955 1.00 . B B . 123 VAL CA   1 1 
       17 240129 2 1 127 VAL CB   C -10.970  17.290  16.682 1.00 . B B . 123 VAL CB   1 1 
       17 240130 2 1 127 VAL CG1  C -11.090  17.664  15.203 1.00 . B B . 123 VAL CG1  1 1 
       17 240131 2 1 127 VAL CG2  C -11.538  18.430  17.531 1.00 . B B . 123 VAL CG2  1 1 
       17 240132 2 1 127 VAL H    H -10.854  15.520  18.815 1.00 . B B . 123 VAL H    1 1 
       17 240133 2 1 127 VAL HA   H -12.776  16.140  16.641 1.00 . B B . 123 VAL HA   1 1 
       17 240134 2 1 127 VAL HB   H  -9.929  17.139  16.929 1.00 . B B . 123 VAL HB   1 1 
       17 240135 2 1 127 VAL HG11 H -10.500  18.548  15.005 1.00 . B B . 123 VAL HG11 1 1 
       17 240136 2 1 127 VAL HG12 H -12.124  17.862  14.965 1.00 . B B . 123 VAL HG12 1 1 
       17 240137 2 1 127 VAL HG13 H -10.730  16.848  14.593 1.00 . B B . 123 VAL HG13 1 1 
       17 240138 2 1 127 VAL HG21 H -12.549  18.641  17.220 1.00 . B B . 123 VAL HG21 1 1 
       17 240139 2 1 127 VAL HG22 H -10.929  19.314  17.401 1.00 . B B . 123 VAL HG22 1 1 
       17 240140 2 1 127 VAL HG23 H -11.533  18.141  18.572 1.00 . B B . 123 VAL HG23 1 1 
       17 240141 2 1 127 VAL N    N -11.718  15.679  18.382 1.00 . B B . 123 VAL N    1 1 
       17 240142 2 1 127 VAL O    O -10.072  14.346  16.494 1.00 . B B . 123 VAL O    1 1 
       17 240143 2 1 128 LEU C    C -11.151  13.749  12.846 1.00 . B B . 124 LEU C    1 1 
       17 240144 2 1 128 LEU CA   C -11.394  13.307  14.285 1.00 . B B . 124 LEU CA   1 1 
       17 240145 2 1 128 LEU CB   C -12.449  12.199  14.304 1.00 . B B . 124 LEU CB   1 1 
       17 240146 2 1 128 LEU CD1  C -12.951  12.058  16.751 1.00 . B B . 124 LEU CD1  1 1 
       17 240147 2 1 128 LEU CD2  C -12.949   9.989  15.353 1.00 . B B . 124 LEU CD2  1 1 
       17 240148 2 1 128 LEU CG   C -12.288  11.353  15.567 1.00 . B B . 124 LEU CG   1 1 
       17 240149 2 1 128 LEU H    H -12.665  14.902  14.858 1.00 . B B . 124 LEU H    1 1 
       17 240150 2 1 128 LEU HA   H -10.472  12.914  14.687 1.00 . B B . 124 LEU HA   1 1 
       17 240151 2 1 128 LEU HB2  H -13.435  12.642  14.291 1.00 . B B . 124 LEU HB2  1 1 
       17 240152 2 1 128 LEU HB3  H -12.325  11.570  13.434 1.00 . B B . 124 LEU HB3  1 1 
       17 240153 2 1 128 LEU HD11 H -13.166  11.335  17.524 1.00 . B B . 124 LEU HD11 1 1 
       17 240154 2 1 128 LEU HD12 H -13.872  12.519  16.425 1.00 . B B . 124 LEU HD12 1 1 
       17 240155 2 1 128 LEU HD13 H -12.286  12.814  17.140 1.00 . B B . 124 LEU HD13 1 1 
       17 240156 2 1 128 LEU HD21 H -13.997  10.129  15.136 1.00 . B B . 124 LEU HD21 1 1 
       17 240157 2 1 128 LEU HD22 H -12.842   9.393  16.248 1.00 . B B . 124 LEU HD22 1 1 
       17 240158 2 1 128 LEU HD23 H -12.474   9.485  14.525 1.00 . B B . 124 LEU HD23 1 1 
       17 240159 2 1 128 LEU HG   H -11.236  11.215  15.776 1.00 . B B . 124 LEU HG   1 1 
       17 240160 2 1 128 LEU N    N -11.841  14.433  15.102 1.00 . B B . 124 LEU N    1 1 
       17 240161 2 1 128 LEU O    O -11.949  14.488  12.267 1.00 . B B . 124 LEU O    1 1 
       17 240162 2 1 129 VAL C    C  -9.626  12.317  10.068 1.00 . B B . 125 VAL C    1 1 
       17 240163 2 1 129 VAL CA   C  -9.707  13.602  10.887 1.00 . B B . 125 VAL CA   1 1 
       17 240164 2 1 129 VAL CB   C  -8.363  14.342  10.826 1.00 . B B . 125 VAL CB   1 1 
       17 240165 2 1 129 VAL CG1  C  -8.056  14.748   9.382 1.00 . B B . 125 VAL CG1  1 1 
       17 240166 2 1 129 VAL CG2  C  -8.426  15.602  11.694 1.00 . B B . 125 VAL CG2  1 1 
       17 240167 2 1 129 VAL H    H  -9.438  12.718  12.794 1.00 . B B . 125 VAL H    1 1 
       17 240168 2 1 129 VAL HA   H -10.474  14.237  10.466 1.00 . B B . 125 VAL HA   1 1 
       17 240169 2 1 129 VAL HB   H  -7.581  13.692  11.189 1.00 . B B . 125 VAL HB   1 1 
       17 240170 2 1 129 VAL HG11 H  -8.824  15.420   9.026 1.00 . B B . 125 VAL HG11 1 1 
       17 240171 2 1 129 VAL HG12 H  -8.033  13.867   8.758 1.00 . B B . 125 VAL HG12 1 1 
       17 240172 2 1 129 VAL HG13 H  -7.098  15.243   9.344 1.00 . B B . 125 VAL HG13 1 1 
       17 240173 2 1 129 VAL HG21 H  -8.405  15.322  12.737 1.00 . B B . 125 VAL HG21 1 1 
       17 240174 2 1 129 VAL HG22 H  -9.339  16.141  11.483 1.00 . B B . 125 VAL HG22 1 1 
       17 240175 2 1 129 VAL HG23 H  -7.577  16.234  11.473 1.00 . B B . 125 VAL HG23 1 1 
       17 240176 2 1 129 VAL N    N -10.044  13.286  12.273 1.00 . B B . 125 VAL N    1 1 
       17 240177 2 1 129 VAL O    O  -8.989  11.349  10.478 1.00 . B B . 125 VAL O    1 1 
       17 240178 2 1 130 ARG C    C  -9.977  11.580   6.591 1.00 . B B . 126 ARG C    1 1 
       17 240179 2 1 130 ARG CA   C -10.260  11.152   8.028 1.00 . B B . 126 ARG CA   1 1 
       17 240180 2 1 130 ARG CB   C -11.610  10.430   8.086 1.00 . B B . 126 ARG CB   1 1 
       17 240181 2 1 130 ARG CD   C -10.931   8.838   9.900 1.00 . B B . 126 ARG CD   1 1 
       17 240182 2 1 130 ARG CG   C -11.897   9.962   9.515 1.00 . B B . 126 ARG CG   1 1 
       17 240183 2 1 130 ARG CZ   C -10.549   7.387  11.867 1.00 . B B . 126 ARG CZ   1 1 
       17 240184 2 1 130 ARG H    H -10.783  13.112   8.638 1.00 . B B . 126 ARG H    1 1 
       17 240185 2 1 130 ARG HA   H  -9.485  10.474   8.347 1.00 . B B . 126 ARG HA   1 1 
       17 240186 2 1 130 ARG HB2  H -12.390  11.107   7.769 1.00 . B B . 126 ARG HB2  1 1 
       17 240187 2 1 130 ARG HB3  H -11.587   9.576   7.428 1.00 . B B . 126 ARG HB3  1 1 
       17 240188 2 1 130 ARG HD2  H -10.957   8.068   9.145 1.00 . B B . 126 ARG HD2  1 1 
       17 240189 2 1 130 ARG HD3  H  -9.929   9.235   9.969 1.00 . B B . 126 ARG HD3  1 1 
       17 240190 2 1 130 ARG HE   H -12.174   8.520  11.581 1.00 . B B . 126 ARG HE   1 1 
       17 240191 2 1 130 ARG HG2  H -11.774  10.790  10.197 1.00 . B B . 126 ARG HG2  1 1 
       17 240192 2 1 130 ARG HG3  H -12.911   9.595   9.576 1.00 . B B . 126 ARG HG3  1 1 
       17 240193 2 1 130 ARG HH11 H  -9.032   7.341  10.553 1.00 . B B . 126 ARG HH11 1 1 
       17 240194 2 1 130 ARG HH12 H  -8.839   6.338  11.953 1.00 . B B . 126 ARG HH12 1 1 
       17 240195 2 1 130 ARG HH21 H -11.870   7.210  13.360 1.00 . B B . 126 ARG HH21 1 1 
       17 240196 2 1 130 ARG HH22 H -10.427   6.267  13.521 1.00 . B B . 126 ARG HH22 1 1 
       17 240197 2 1 130 ARG N    N -10.279  12.316   8.908 1.00 . B B . 126 ARG N    1 1 
       17 240198 2 1 130 ARG NE   N -11.314   8.260  11.192 1.00 . B B . 126 ARG NE   1 1 
       17 240199 2 1 130 ARG NH1  N  -9.381   6.990  11.422 1.00 . B B . 126 ARG NH1  1 1 
       17 240200 2 1 130 ARG NH2  N -10.983   6.917  13.005 1.00 . B B . 126 ARG NH2  1 1 
       17 240201 2 1 130 ARG O    O -10.871  12.031   5.879 1.00 . B B . 126 ARG O    1 1 
       17 240202 2 1 131 ASN C    C  -8.747  13.228   4.465 1.00 . B B . 127 ASN C    1 1 
       17 240203 2 1 131 ASN CA   C  -8.328  11.786   4.815 1.00 . B B . 127 ASN CA   1 1 
       17 240204 2 1 131 ASN CB   C  -8.886  10.734   3.842 1.00 . B B . 127 ASN CB   1 1 
       17 240205 2 1 131 ASN CG   C  -8.298  10.947   2.452 1.00 . B B . 127 ASN CG   1 1 
       17 240206 2 1 131 ASN H    H  -8.048  11.094   6.797 1.00 . B B . 127 ASN H    1 1 
       17 240207 2 1 131 ASN HA   H  -7.250  11.742   4.768 1.00 . B B . 127 ASN HA   1 1 
       17 240208 2 1 131 ASN HB2  H  -8.619   9.748   4.195 1.00 . B B . 127 ASN HB2  1 1 
       17 240209 2 1 131 ASN HB3  H  -9.960  10.818   3.794 1.00 . B B . 127 ASN HB3  1 1 
       17 240210 2 1 131 ASN HD21 H  -7.728   9.057   2.245 1.00 . B B . 127 ASN HD21 1 1 
       17 240211 2 1 131 ASN HD22 H  -7.376  10.069   0.928 1.00 . B B . 127 ASN HD22 1 1 
       17 240212 2 1 131 ASN N    N  -8.724  11.438   6.176 1.00 . B B . 127 ASN N    1 1 
       17 240213 2 1 131 ASN ND2  N  -7.755   9.940   1.822 1.00 . B B . 127 ASN ND2  1 1 
       17 240214 2 1 131 ASN O    O  -8.104  14.168   4.935 1.00 . B B . 127 ASN O    1 1 
       17 240215 2 1 131 ASN OD1  O  -8.332  12.060   1.926 1.00 . B B . 127 ASN OD1  1 1 
       17 240216 2 1 132 ASP C    C -11.437  15.320   3.924 1.00 . B B . 128 ASP C    1 1 
       17 240217 2 1 132 ASP CA   C -10.176  14.783   3.228 1.00 . B B . 128 ASP CA   1 1 
       17 240218 2 1 132 ASP CB   C -10.399  14.793   1.712 1.00 . B B . 128 ASP CB   1 1 
       17 240219 2 1 132 ASP CG   C -11.574  13.892   1.337 1.00 . B B . 128 ASP CG   1 1 
       17 240220 2 1 132 ASP H    H -10.326  12.671   3.350 1.00 . B B . 128 ASP H    1 1 
       17 240221 2 1 132 ASP HA   H  -9.360  15.456   3.446 1.00 . B B . 128 ASP HA   1 1 
       17 240222 2 1 132 ASP HB2  H -10.607  15.802   1.389 1.00 . B B . 128 ASP HB2  1 1 
       17 240223 2 1 132 ASP HB3  H  -9.507  14.438   1.219 1.00 . B B . 128 ASP HB3  1 1 
       17 240224 2 1 132 ASP N    N  -9.796  13.434   3.657 1.00 . B B . 128 ASP N    1 1 
       17 240225 2 1 132 ASP O    O -11.825  16.465   3.693 1.00 . B B . 128 ASP O    1 1 
       17 240226 2 1 132 ASP OD1  O -11.691  12.826   1.916 1.00 . B B . 128 ASP OD1  1 1 
       17 240227 2 1 132 ASP OD2  O -12.341  14.285   0.473 1.00 . B B . 128 ASP OD2  1 1 
       17 240228 2 1 133 LEU C    C -12.914  15.232   6.954 1.00 . B B . 129 LEU C    1 1 
       17 240229 2 1 133 LEU CA   C -13.263  14.956   5.495 1.00 . B B . 129 LEU CA   1 1 
       17 240230 2 1 133 LEU CB   C -14.351  13.882   5.421 1.00 . B B . 129 LEU CB   1 1 
       17 240231 2 1 133 LEU CD1  C -15.579  12.374   3.851 1.00 . B B . 129 LEU CD1  1 1 
       17 240232 2 1 133 LEU CD2  C -15.532  14.835   3.438 1.00 . B B . 129 LEU CD2  1 1 
       17 240233 2 1 133 LEU CG   C -14.728  13.640   3.957 1.00 . B B . 129 LEU CG   1 1 
       17 240234 2 1 133 LEU H    H -11.740  13.607   4.916 1.00 . B B . 129 LEU H    1 1 
       17 240235 2 1 133 LEU HA   H -13.635  15.864   5.045 1.00 . B B . 129 LEU HA   1 1 
       17 240236 2 1 133 LEU HB2  H -13.980  12.965   5.854 1.00 . B B . 129 LEU HB2  1 1 
       17 240237 2 1 133 LEU HB3  H -15.222  14.215   5.963 1.00 . B B . 129 LEU HB3  1 1 
       17 240238 2 1 133 LEU HD11 H -16.496  12.507   4.405 1.00 . B B . 129 LEU HD11 1 1 
       17 240239 2 1 133 LEU HD12 H -15.030  11.537   4.260 1.00 . B B . 129 LEU HD12 1 1 
       17 240240 2 1 133 LEU HD13 H -15.808  12.181   2.814 1.00 . B B . 129 LEU HD13 1 1 
       17 240241 2 1 133 LEU HD21 H -16.038  14.558   2.525 1.00 . B B . 129 LEU HD21 1 1 
       17 240242 2 1 133 LEU HD22 H -14.864  15.661   3.243 1.00 . B B . 129 LEU HD22 1 1 
       17 240243 2 1 133 LEU HD23 H -16.262  15.127   4.178 1.00 . B B . 129 LEU HD23 1 1 
       17 240244 2 1 133 LEU HG   H -13.831  13.524   3.369 1.00 . B B . 129 LEU HG   1 1 
       17 240245 2 1 133 LEU N    N -12.076  14.513   4.770 1.00 . B B . 129 LEU N    1 1 
       17 240246 2 1 133 LEU O    O -12.107  14.521   7.552 1.00 . B B . 129 LEU O    1 1 
       17 240247 2 1 134 VAL C    C -14.527  16.594   9.736 1.00 . B B . 130 VAL C    1 1 
       17 240248 2 1 134 VAL CA   C -13.245  16.642   8.911 1.00 . B B . 130 VAL CA   1 1 
       17 240249 2 1 134 VAL CB   C -12.642  18.053   8.967 1.00 . B B . 130 VAL CB   1 1 
       17 240250 2 1 134 VAL CG1  C -12.255  18.393  10.410 1.00 . B B . 130 VAL CG1  1 1 
       17 240251 2 1 134 VAL CG2  C -11.389  18.117   8.090 1.00 . B B . 130 VAL CG2  1 1 
       17 240252 2 1 134 VAL H    H -14.191  16.778   7.013 1.00 . B B . 130 VAL H    1 1 
       17 240253 2 1 134 VAL HA   H -12.535  15.945   9.337 1.00 . B B . 130 VAL HA   1 1 
       17 240254 2 1 134 VAL HB   H -13.370  18.767   8.613 1.00 . B B . 130 VAL HB   1 1 
       17 240255 2 1 134 VAL HG11 H -11.585  19.239  10.412 1.00 . B B . 130 VAL HG11 1 1 
       17 240256 2 1 134 VAL HG12 H -11.764  17.542  10.861 1.00 . B B . 130 VAL HG12 1 1 
       17 240257 2 1 134 VAL HG13 H -13.144  18.635  10.973 1.00 . B B . 130 VAL HG13 1 1 
       17 240258 2 1 134 VAL HG21 H -11.670  18.010   7.053 1.00 . B B . 130 VAL HG21 1 1 
       17 240259 2 1 134 VAL HG22 H -10.716  17.317   8.365 1.00 . B B . 130 VAL HG22 1 1 
       17 240260 2 1 134 VAL HG23 H -10.896  19.067   8.235 1.00 . B B . 130 VAL HG23 1 1 
       17 240261 2 1 134 VAL N    N -13.527  16.267   7.525 1.00 . B B . 130 VAL N    1 1 
       17 240262 2 1 134 VAL O    O -15.581  17.048   9.290 1.00 . B B . 130 VAL O    1 1 
       17 240263 2 1 135 VAL C    C -15.228  16.369  13.229 1.00 . B B . 131 VAL C    1 1 
       17 240264 2 1 135 VAL CA   C -15.601  15.932  11.816 1.00 . B B . 131 VAL CA   1 1 
       17 240265 2 1 135 VAL CB   C -16.140  14.496  11.843 1.00 . B B . 131 VAL CB   1 1 
       17 240266 2 1 135 VAL CG1  C -17.427  14.445  12.669 1.00 . B B . 131 VAL CG1  1 1 
       17 240267 2 1 135 VAL CG2  C -16.447  14.025  10.419 1.00 . B B . 131 VAL CG2  1 1 
       17 240268 2 1 135 VAL H    H -13.581  15.653  11.232 1.00 . B B . 131 VAL H    1 1 
       17 240269 2 1 135 VAL HA   H -16.378  16.586  11.449 1.00 . B B . 131 VAL HA   1 1 
       17 240270 2 1 135 VAL HB   H -15.402  13.843  12.289 1.00 . B B . 131 VAL HB   1 1 
       17 240271 2 1 135 VAL HG11 H -18.165  15.098  12.226 1.00 . B B . 131 VAL HG11 1 1 
       17 240272 2 1 135 VAL HG12 H -17.220  14.770  13.679 1.00 . B B . 131 VAL HG12 1 1 
       17 240273 2 1 135 VAL HG13 H -17.805  13.434  12.688 1.00 . B B . 131 VAL HG13 1 1 
       17 240274 2 1 135 VAL HG21 H -17.032  14.777   9.910 1.00 . B B . 131 VAL HG21 1 1 
       17 240275 2 1 135 VAL HG22 H -17.003  13.099  10.457 1.00 . B B . 131 VAL HG22 1 1 
       17 240276 2 1 135 VAL HG23 H -15.521  13.869   9.884 1.00 . B B . 131 VAL HG23 1 1 
       17 240277 2 1 135 VAL N    N -14.439  16.024  10.934 1.00 . B B . 131 VAL N    1 1 
       17 240278 2 1 135 VAL O    O -14.215  15.937  13.778 1.00 . B B . 131 VAL O    1 1 
       17 240279 2 1 136 ILE C    C -16.954  17.155  16.087 1.00 . B B . 132 ILE C    1 1 
       17 240280 2 1 136 ILE CA   C -15.846  17.687  15.183 1.00 . B B . 132 ILE CA   1 1 
       17 240281 2 1 136 ILE CB   C -15.833  19.221  15.217 1.00 . B B . 132 ILE CB   1 1 
       17 240282 2 1 136 ILE CD1  C -14.896  21.261  14.113 1.00 . B B . 132 ILE CD1  1 1 
       17 240283 2 1 136 ILE CG1  C -14.756  19.745  14.264 1.00 . B B . 132 ILE CG1  1 1 
       17 240284 2 1 136 ILE CG2  C -15.526  19.706  16.637 1.00 . B B . 132 ILE CG2  1 1 
       17 240285 2 1 136 ILE H    H -16.862  17.511  13.329 1.00 . B B . 132 ILE H    1 1 
       17 240286 2 1 136 ILE HA   H -14.896  17.320  15.543 1.00 . B B . 132 ILE HA   1 1 
       17 240287 2 1 136 ILE HB   H -16.799  19.594  14.910 1.00 . B B . 132 ILE HB   1 1 
       17 240288 2 1 136 ILE HD11 H -14.577  21.745  15.024 1.00 . B B . 132 ILE HD11 1 1 
       17 240289 2 1 136 ILE HD12 H -15.929  21.509  13.914 1.00 . B B . 132 ILE HD12 1 1 
       17 240290 2 1 136 ILE HD13 H -14.281  21.600  13.292 1.00 . B B . 132 ILE HD13 1 1 
       17 240291 2 1 136 ILE HG12 H -13.779  19.511  14.663 1.00 . B B . 132 ILE HG12 1 1 
       17 240292 2 1 136 ILE HG13 H -14.870  19.279  13.297 1.00 . B B . 132 ILE HG13 1 1 
       17 240293 2 1 136 ILE HG21 H -15.413  20.781  16.636 1.00 . B B . 132 ILE HG21 1 1 
       17 240294 2 1 136 ILE HG22 H -14.612  19.247  16.984 1.00 . B B . 132 ILE HG22 1 1 
       17 240295 2 1 136 ILE HG23 H -16.338  19.432  17.294 1.00 . B B . 132 ILE HG23 1 1 
       17 240296 2 1 136 ILE N    N -16.067  17.212  13.819 1.00 . B B . 132 ILE N    1 1 
       17 240297 2 1 136 ILE O    O -18.134  17.278  15.764 1.00 . B B . 132 ILE O    1 1 
       17 240298 2 1 137 ILE C    C -17.645  16.721  19.425 1.00 . B B . 133 ILE C    1 1 
       17 240299 2 1 137 ILE CA   C -17.543  15.945  18.117 1.00 . B B . 133 ILE CA   1 1 
       17 240300 2 1 137 ILE CB   C -17.133  14.498  18.427 1.00 . B B . 133 ILE CB   1 1 
       17 240301 2 1 137 ILE CD1  C -18.105  13.705  16.226 1.00 . B B . 133 ILE CD1  1 1 
       17 240302 2 1 137 ILE CG1  C -16.870  13.703  17.136 1.00 . B B . 133 ILE CG1  1 1 
       17 240303 2 1 137 ILE CG2  C -18.248  13.811  19.220 1.00 . B B . 133 ILE CG2  1 1 
       17 240304 2 1 137 ILE H    H -15.621  16.537  17.453 1.00 . B B . 133 ILE H    1 1 
       17 240305 2 1 137 ILE HA   H -18.514  15.933  17.643 1.00 . B B . 133 ILE HA   1 1 
       17 240306 2 1 137 ILE HB   H -16.233  14.513  19.027 1.00 . B B . 133 ILE HB   1 1 
       17 240307 2 1 137 ILE HD11 H -17.902  13.117  15.344 1.00 . B B . 133 ILE HD11 1 1 
       17 240308 2 1 137 ILE HD12 H -18.335  14.720  15.937 1.00 . B B . 133 ILE HD12 1 1 
       17 240309 2 1 137 ILE HD13 H -18.945  13.281  16.754 1.00 . B B . 133 ILE HD13 1 1 
       17 240310 2 1 137 ILE HG12 H -16.039  14.148  16.608 1.00 . B B . 133 ILE HG12 1 1 
       17 240311 2 1 137 ILE HG13 H -16.621  12.682  17.393 1.00 . B B . 133 ILE HG13 1 1 
       17 240312 2 1 137 ILE HG21 H -18.140  12.741  19.139 1.00 . B B . 133 ILE HG21 1 1 
       17 240313 2 1 137 ILE HG22 H -19.207  14.109  18.823 1.00 . B B . 133 ILE HG22 1 1 
       17 240314 2 1 137 ILE HG23 H -18.181  14.102  20.259 1.00 . B B . 133 ILE HG23 1 1 
       17 240315 2 1 137 ILE N    N -16.572  16.565  17.218 1.00 . B B . 133 ILE N    1 1 
       17 240316 2 1 137 ILE O    O -16.668  16.839  20.169 1.00 . B B . 133 ILE O    1 1 
       17 240317 2 1 138 ASP C    C -20.409  17.369  21.568 1.00 . B B . 134 ASP C    1 1 
       17 240318 2 1 138 ASP CA   C -19.109  17.901  20.972 1.00 . B B . 134 ASP CA   1 1 
       17 240319 2 1 138 ASP CB   C -19.224  19.408  20.744 1.00 . B B . 134 ASP CB   1 1 
       17 240320 2 1 138 ASP CG   C -20.311  19.699  19.716 1.00 . B B . 134 ASP CG   1 1 
       17 240321 2 1 138 ASP H    H -19.570  17.139  19.054 1.00 . B B . 134 ASP H    1 1 
       17 240322 2 1 138 ASP HA   H -18.300  17.707  21.661 1.00 . B B . 134 ASP HA   1 1 
       17 240323 2 1 138 ASP HB2  H -19.475  19.894  21.677 1.00 . B B . 134 ASP HB2  1 1 
       17 240324 2 1 138 ASP HB3  H -18.280  19.791  20.384 1.00 . B B . 134 ASP HB3  1 1 
       17 240325 2 1 138 ASP N    N -18.844  17.222  19.710 1.00 . B B . 134 ASP N    1 1 
       17 240326 2 1 138 ASP O    O -21.369  17.120  20.842 1.00 . B B . 134 ASP O    1 1 
       17 240327 2 1 138 ASP OD1  O -20.057  19.492  18.540 1.00 . B B . 134 ASP OD1  1 1 
       17 240328 2 1 138 ASP OD2  O -21.382  20.122  20.117 1.00 . B B . 134 ASP OD2  1 1 
       17 240329 2 1 139 GLU C    C -22.940  17.235  23.096 1.00 . B B . 135 GLU C    1 1 
       17 240330 2 1 139 GLU CA   C -21.604  16.644  23.560 1.00 . B B . 135 GLU CA   1 1 
       17 240331 2 1 139 GLU CB   C -21.470  16.836  25.072 1.00 . B B . 135 GLU CB   1 1 
       17 240332 2 1 139 GLU CD   C -22.485  16.194  27.311 1.00 . B B . 135 GLU CD   1 1 
       17 240333 2 1 139 GLU CG   C -22.509  15.971  25.796 1.00 . B B . 135 GLU CG   1 1 
       17 240334 2 1 139 GLU H    H -19.703  17.577  23.426 1.00 . B B . 135 GLU H    1 1 
       17 240335 2 1 139 GLU HA   H -21.606  15.585  23.352 1.00 . B B . 135 GLU HA   1 1 
       17 240336 2 1 139 GLU HB2  H -20.477  16.549  25.384 1.00 . B B . 135 GLU HB2  1 1 
       17 240337 2 1 139 GLU HB3  H -21.638  17.875  25.317 1.00 . B B . 135 GLU HB3  1 1 
       17 240338 2 1 139 GLU HG2  H -23.492  16.213  25.423 1.00 . B B . 135 GLU HG2  1 1 
       17 240339 2 1 139 GLU HG3  H -22.302  14.931  25.589 1.00 . B B . 135 GLU HG3  1 1 
       17 240340 2 1 139 GLU N    N -20.455  17.251  22.889 1.00 . B B . 135 GLU N    1 1 
       17 240341 2 1 139 GLU O    O -23.979  16.577  23.200 1.00 . B B . 135 GLU O    1 1 
       17 240342 2 1 139 GLU OE1  O -21.687  16.987  27.790 1.00 . B B . 135 GLU OE1  1 1 
       17 240343 2 1 139 GLU OE2  O -23.282  15.559  27.983 1.00 . B B . 135 GLU OE2  1 1 
       17 240344 2 1 140 GLN C    C -24.583  18.854  20.811 1.00 . B B . 136 GLN C    1 1 
       17 240345 2 1 140 GLN CA   C -24.150  19.172  22.241 1.00 . B B . 136 GLN CA   1 1 
       17 240346 2 1 140 GLN CB   C -23.951  20.681  22.394 1.00 . B B . 136 GLN CB   1 1 
       17 240347 2 1 140 GLN CD   C -25.082  22.907  22.255 1.00 . B B . 136 GLN CD   1 1 
       17 240348 2 1 140 GLN CG   C -25.292  21.397  22.224 1.00 . B B . 136 GLN CG   1 1 
       17 240349 2 1 140 GLN H    H -22.061  18.938  22.516 1.00 . B B . 136 GLN H    1 1 
       17 240350 2 1 140 GLN HA   H -24.936  18.864  22.915 1.00 . B B . 136 GLN HA   1 1 
       17 240351 2 1 140 GLN HB2  H -23.549  20.893  23.374 1.00 . B B . 136 GLN HB2  1 1 
       17 240352 2 1 140 GLN HB3  H -23.262  21.032  21.639 1.00 . B B . 136 GLN HB3  1 1 
       17 240353 2 1 140 GLN HE21 H -26.114  23.165  23.931 1.00 . B B . 136 GLN HE21 1 1 
       17 240354 2 1 140 GLN HE22 H -25.465  24.579  23.254 1.00 . B B . 136 GLN HE22 1 1 
       17 240355 2 1 140 GLN HG2  H -25.732  21.113  21.278 1.00 . B B . 136 GLN HG2  1 1 
       17 240356 2 1 140 GLN HG3  H -25.954  21.113  23.027 1.00 . B B . 136 GLN HG3  1 1 
       17 240357 2 1 140 GLN N    N -22.921  18.479  22.617 1.00 . B B . 136 GLN N    1 1 
       17 240358 2 1 140 GLN NE2  N -25.597  23.608  23.226 1.00 . B B . 136 GLN NE2  1 1 
       17 240359 2 1 140 GLN O    O -25.779  18.826  20.514 1.00 . B B . 136 GLN O    1 1 
       17 240360 2 1 140 GLN OE1  O -24.429  23.462  21.370 1.00 . B B . 136 GLN OE1  1 1 
       17 240361 2 1 141 LYS C    C -22.801  17.750  17.743 1.00 . B B . 137 LYS C    1 1 
       17 240362 2 1 141 LYS CA   C -23.953  18.385  18.513 1.00 . B B . 137 LYS CA   1 1 
       17 240363 2 1 141 LYS CB   C -24.321  19.714  17.846 1.00 . B B . 137 LYS CB   1 1 
       17 240364 2 1 141 LYS CD   C -23.357  21.860  16.997 1.00 . B B . 137 LYS CD   1 1 
       17 240365 2 1 141 LYS CE   C -24.561  22.706  17.415 1.00 . B B . 137 LYS CE   1 1 
       17 240366 2 1 141 LYS CG   C -23.164  20.707  17.986 1.00 . B B . 137 LYS CG   1 1 
       17 240367 2 1 141 LYS H    H -22.700  18.505  20.220 1.00 . B B . 137 LYS H    1 1 
       17 240368 2 1 141 LYS HA   H -24.808  17.729  18.455 1.00 . B B . 137 LYS HA   1 1 
       17 240369 2 1 141 LYS HB2  H -24.523  19.545  16.798 1.00 . B B . 137 LYS HB2  1 1 
       17 240370 2 1 141 LYS HB3  H -25.200  20.122  18.320 1.00 . B B . 137 LYS HB3  1 1 
       17 240371 2 1 141 LYS HD2  H -22.470  22.476  16.987 1.00 . B B . 137 LYS HD2  1 1 
       17 240372 2 1 141 LYS HD3  H -23.528  21.460  16.009 1.00 . B B . 137 LYS HD3  1 1 
       17 240373 2 1 141 LYS HE2  H -25.426  22.070  17.530 1.00 . B B . 137 LYS HE2  1 1 
       17 240374 2 1 141 LYS HE3  H -24.348  23.198  18.352 1.00 . B B . 137 LYS HE3  1 1 
       17 240375 2 1 141 LYS HG2  H -23.146  21.096  18.994 1.00 . B B . 137 LYS HG2  1 1 
       17 240376 2 1 141 LYS HG3  H -22.229  20.211  17.775 1.00 . B B . 137 LYS HG3  1 1 
       17 240377 2 1 141 LYS HZ1  H -25.251  23.270  15.532 1.00 . B B . 137 LYS HZ1  1 1 
       17 240378 2 1 141 LYS HZ2  H -23.941  24.192  16.094 1.00 . B B . 137 LYS HZ2  1 1 
       17 240379 2 1 141 LYS HZ3  H -25.493  24.441  16.739 1.00 . B B . 137 LYS HZ3  1 1 
       17 240380 2 1 141 LYS N    N -23.625  18.598  19.920 1.00 . B B . 137 LYS N    1 1 
       17 240381 2 1 141 LYS NZ   N -24.832  23.731  16.365 1.00 . B B . 137 LYS NZ   1 1 
       17 240382 2 1 141 LYS O    O -21.700  17.562  18.265 1.00 . B B . 137 LYS O    1 1 
       17 240383 2 1 142 LEU C    C -21.910  17.796  14.383 1.00 . B B . 138 LEU C    1 1 
       17 240384 2 1 142 LEU CA   C -22.074  16.871  15.586 1.00 . B B . 138 LEU CA   1 1 
       17 240385 2 1 142 LEU CB   C -22.504  15.479  15.116 1.00 . B B . 138 LEU CB   1 1 
       17 240386 2 1 142 LEU CD1  C -21.523  13.223  14.666 1.00 . B B . 138 LEU CD1  1 1 
       17 240387 2 1 142 LEU CD2  C -21.128  15.096  13.057 1.00 . B B . 138 LEU CD2  1 1 
       17 240388 2 1 142 LEU CG   C -21.299  14.731  14.534 1.00 . B B . 138 LEU CG   1 1 
       17 240389 2 1 142 LEU H    H -23.996  17.548  16.156 1.00 . B B . 138 LEU H    1 1 
       17 240390 2 1 142 LEU HA   H -21.131  16.793  16.105 1.00 . B B . 138 LEU HA   1 1 
       17 240391 2 1 142 LEU HB2  H -22.902  14.929  15.956 1.00 . B B . 138 LEU HB2  1 1 
       17 240392 2 1 142 LEU HB3  H -23.266  15.577  14.357 1.00 . B B . 138 LEU HB3  1 1 
       17 240393 2 1 142 LEU HD11 H -20.637  12.698  14.343 1.00 . B B . 138 LEU HD11 1 1 
       17 240394 2 1 142 LEU HD12 H -22.361  12.928  14.052 1.00 . B B . 138 LEU HD12 1 1 
       17 240395 2 1 142 LEU HD13 H -21.729  12.979  15.698 1.00 . B B . 138 LEU HD13 1 1 
       17 240396 2 1 142 LEU HD21 H -20.620  14.295  12.541 1.00 . B B . 138 LEU HD21 1 1 
       17 240397 2 1 142 LEU HD22 H -20.545  16.000  12.975 1.00 . B B . 138 LEU HD22 1 1 
       17 240398 2 1 142 LEU HD23 H -22.099  15.252  12.610 1.00 . B B . 138 LEU HD23 1 1 
       17 240399 2 1 142 LEU HG   H -20.408  15.008  15.081 1.00 . B B . 138 LEU HG   1 1 
       17 240400 2 1 142 LEU N    N -23.082  17.418  16.487 1.00 . B B . 138 LEU N    1 1 
       17 240401 2 1 142 LEU O    O -22.896  18.178  13.749 1.00 . B B . 138 LEU O    1 1 
       17 240402 2 1 143 THR C    C -19.717  18.274  11.830 1.00 . B B . 139 THR C    1 1 
       17 240403 2 1 143 THR CA   C -20.383  19.050  12.962 1.00 . B B . 139 THR CA   1 1 
       17 240404 2 1 143 THR CB   C -19.455  20.181  13.415 1.00 . B B . 139 THR CB   1 1 
       17 240405 2 1 143 THR CG2  C -19.332  21.221  12.298 1.00 . B B . 139 THR CG2  1 1 
       17 240406 2 1 143 THR H    H -19.927  17.841  14.642 1.00 . B B . 139 THR H    1 1 
       17 240407 2 1 143 THR HA   H -21.307  19.481  12.601 1.00 . B B . 139 THR HA   1 1 
       17 240408 2 1 143 THR HB   H -18.478  19.779  13.635 1.00 . B B . 139 THR HB   1 1 
       17 240409 2 1 143 THR HG1  H -20.715  21.364  14.307 1.00 . B B . 139 THR HG1  1 1 
       17 240410 2 1 143 THR HG21 H -18.514  21.890  12.519 1.00 . B B . 139 THR HG21 1 1 
       17 240411 2 1 143 THR HG22 H -20.251  21.785  12.229 1.00 . B B . 139 THR HG22 1 1 
       17 240412 2 1 143 THR HG23 H -19.145  20.720  11.359 1.00 . B B . 139 THR HG23 1 1 
       17 240413 2 1 143 THR N    N -20.667  18.166  14.089 1.00 . B B . 139 THR N    1 1 
       17 240414 2 1 143 THR O    O -18.683  17.638  12.029 1.00 . B B . 139 THR O    1 1 
       17 240415 2 1 143 THR OG1  O -19.992  20.795  14.577 1.00 . B B . 139 THR OG1  1 1 
       17 240416 2 1 144 LEU C    C -19.270  18.680   8.458 1.00 . B B . 140 LEU C    1 1 
       17 240417 2 1 144 LEU CA   C -19.796  17.665   9.467 1.00 . B B . 140 LEU CA   1 1 
       17 240418 2 1 144 LEU CB   C -20.925  16.843   8.834 1.00 . B B . 140 LEU CB   1 1 
       17 240419 2 1 144 LEU CD1  C -19.636  14.786   8.239 1.00 . B B . 140 LEU CD1  1 1 
       17 240420 2 1 144 LEU CD2  C -21.540  15.519   6.804 1.00 . B B . 140 LEU CD2  1 1 
       17 240421 2 1 144 LEU CG   C -20.379  16.000   7.679 1.00 . B B . 140 LEU CG   1 1 
       17 240422 2 1 144 LEU H    H -21.082  18.951  10.541 1.00 . B B . 140 LEU H    1 1 
       17 240423 2 1 144 LEU HA   H -18.995  17.005   9.762 1.00 . B B . 140 LEU HA   1 1 
       17 240424 2 1 144 LEU HB2  H -21.355  16.193   9.582 1.00 . B B . 140 LEU HB2  1 1 
       17 240425 2 1 144 LEU HB3  H -21.686  17.510   8.458 1.00 . B B . 140 LEU HB3  1 1 
       17 240426 2 1 144 LEU HD11 H -18.814  15.119   8.855 1.00 . B B . 140 LEU HD11 1 1 
       17 240427 2 1 144 LEU HD12 H -19.255  14.189   7.423 1.00 . B B . 140 LEU HD12 1 1 
       17 240428 2 1 144 LEU HD13 H -20.313  14.191   8.833 1.00 . B B . 140 LEU HD13 1 1 
       17 240429 2 1 144 LEU HD21 H -21.201  14.721   6.161 1.00 . B B . 140 LEU HD21 1 1 
       17 240430 2 1 144 LEU HD22 H -21.902  16.339   6.200 1.00 . B B . 140 LEU HD22 1 1 
       17 240431 2 1 144 LEU HD23 H -22.340  15.157   7.434 1.00 . B B . 140 LEU HD23 1 1 
       17 240432 2 1 144 LEU HG   H -19.701  16.596   7.087 1.00 . B B . 140 LEU HG   1 1 
       17 240433 2 1 144 LEU N    N -20.304  18.369  10.639 1.00 . B B . 140 LEU N    1 1 
       17 240434 2 1 144 LEU O    O -20.017  19.539   7.988 1.00 . B B . 140 LEU O    1 1 
       17 240435 2 1 145 ILE C    C -16.810  18.919   6.007 1.00 . B B . 141 ILE C    1 1 
       17 240436 2 1 145 ILE CA   C -17.338  19.580   7.279 1.00 . B B . 141 ILE CA   1 1 
       17 240437 2 1 145 ILE CB   C -16.199  20.245   8.072 1.00 . B B . 141 ILE CB   1 1 
       17 240438 2 1 145 ILE CD1  C -15.741  20.948  10.442 1.00 . B B . 141 ILE CD1  1 1 
       17 240439 2 1 145 ILE CG1  C -16.778  20.945   9.317 1.00 . B B . 141 ILE CG1  1 1 
       17 240440 2 1 145 ILE CG2  C -15.472  21.279   7.202 1.00 . B B . 141 ILE CG2  1 1 
       17 240441 2 1 145 ILE H    H -17.450  17.843   8.486 1.00 . B B . 141 ILE H    1 1 
       17 240442 2 1 145 ILE HA   H -18.056  20.339   7.002 1.00 . B B . 141 ILE HA   1 1 
       17 240443 2 1 145 ILE HB   H -15.496  19.485   8.378 1.00 . B B . 141 ILE HB   1 1 
       17 240444 2 1 145 ILE HD11 H -14.983  21.687  10.235 1.00 . B B . 141 ILE HD11 1 1 
       17 240445 2 1 145 ILE HD12 H -15.286  19.971  10.511 1.00 . B B . 141 ILE HD12 1 1 
       17 240446 2 1 145 ILE HD13 H -16.231  21.182  11.376 1.00 . B B . 141 ILE HD13 1 1 
       17 240447 2 1 145 ILE HG12 H -17.038  21.965   9.075 1.00 . B B . 141 ILE HG12 1 1 
       17 240448 2 1 145 ILE HG13 H -17.661  20.431   9.659 1.00 . B B . 141 ILE HG13 1 1 
       17 240449 2 1 145 ILE HG21 H -14.709  21.770   7.787 1.00 . B B . 141 ILE HG21 1 1 
       17 240450 2 1 145 ILE HG22 H -16.181  22.013   6.847 1.00 . B B . 141 ILE HG22 1 1 
       17 240451 2 1 145 ILE HG23 H -15.015  20.782   6.358 1.00 . B B . 141 ILE HG23 1 1 
       17 240452 2 1 145 ILE N    N -17.985  18.585   8.131 1.00 . B B . 141 ILE N    1 1 
       17 240453 2 1 145 ILE O    O -15.993  17.997   6.065 1.00 . B B . 141 ILE O    1 1 
       17 240454 2 1 146 ARG C    C -15.959  19.791   2.829 1.00 . B B . 142 ARG C    1 1 
       17 240455 2 1 146 ARG CA   C -16.915  18.861   3.570 1.00 . B B . 142 ARG CA   1 1 
       17 240456 2 1 146 ARG CB   C -18.184  18.692   2.727 1.00 . B B . 142 ARG CB   1 1 
       17 240457 2 1 146 ARG CD   C -20.452  17.652   2.609 1.00 . B B . 142 ARG CD   1 1 
       17 240458 2 1 146 ARG CG   C -19.193  17.807   3.464 1.00 . B B . 142 ARG CG   1 1 
       17 240459 2 1 146 ARG CZ   C -22.831  17.396   3.232 1.00 . B B . 142 ARG CZ   1 1 
       17 240460 2 1 146 ARG H    H -17.847  20.217   4.895 1.00 . B B . 142 ARG H    1 1 
       17 240461 2 1 146 ARG HA   H -16.450  17.897   3.709 1.00 . B B . 142 ARG HA   1 1 
       17 240462 2 1 146 ARG HB2  H -18.623  19.662   2.543 1.00 . B B . 142 ARG HB2  1 1 
       17 240463 2 1 146 ARG HB3  H -17.928  18.231   1.784 1.00 . B B . 142 ARG HB3  1 1 
       17 240464 2 1 146 ARG HD2  H -20.747  18.621   2.236 1.00 . B B . 142 ARG HD2  1 1 
       17 240465 2 1 146 ARG HD3  H -20.240  16.996   1.777 1.00 . B B . 142 ARG HD3  1 1 
       17 240466 2 1 146 ARG HE   H -21.306  16.473   4.141 1.00 . B B . 142 ARG HE   1 1 
       17 240467 2 1 146 ARG HG2  H -18.755  16.836   3.645 1.00 . B B . 142 ARG HG2  1 1 
       17 240468 2 1 146 ARG HG3  H -19.454  18.267   4.406 1.00 . B B . 142 ARG HG3  1 1 
       17 240469 2 1 146 ARG HH11 H -22.580  18.563   1.615 1.00 . B B . 142 ARG HH11 1 1 
       17 240470 2 1 146 ARG HH12 H -24.212  18.379   2.157 1.00 . B B . 142 ARG HH12 1 1 
       17 240471 2 1 146 ARG HH21 H -23.430  16.285   4.786 1.00 . B B . 142 ARG HH21 1 1 
       17 240472 2 1 146 ARG HH22 H -24.688  17.105   3.923 1.00 . B B . 142 ARG HH22 1 1 
       17 240473 2 1 146 ARG N    N -17.263  19.432   4.866 1.00 . B B . 142 ARG N    1 1 
       17 240474 2 1 146 ARG NE   N -21.538  17.090   3.415 1.00 . B B . 142 ARG NE   1 1 
       17 240475 2 1 146 ARG NH1  N -23.240  18.174   2.258 1.00 . B B . 142 ARG NH1  1 1 
       17 240476 2 1 146 ARG NH2  N -23.719  16.890   4.043 1.00 . B B . 142 ARG NH2  1 1 
       17 240477 2 1 146 ARG O    O -16.250  20.976   2.657 1.00 . B B . 142 ARG O    1 1 
       17 240478 2 1 147 THR C    C -14.094  19.951   0.147 1.00 . B B . 143 THR C    1 1 
       17 240479 2 1 147 THR CA   C -13.852  20.041   1.650 1.00 . B B . 143 THR CA   1 1 
       17 240480 2 1 147 THR CB   C -12.439  19.546   1.970 1.00 . B B . 143 THR CB   1 1 
       17 240481 2 1 147 THR CG2  C -12.140  19.774   3.453 1.00 . B B . 143 THR CG2  1 1 
       17 240482 2 1 147 THR H    H -14.664  18.293   2.533 1.00 . B B . 143 THR H    1 1 
       17 240483 2 1 147 THR HA   H -13.937  21.071   1.958 1.00 . B B . 143 THR HA   1 1 
       17 240484 2 1 147 THR HB   H -11.722  20.092   1.374 1.00 . B B . 143 THR HB   1 1 
       17 240485 2 1 147 THR HG1  H -12.207  18.070   0.726 1.00 . B B . 143 THR HG1  1 1 
       17 240486 2 1 147 THR HG21 H -11.998  20.830   3.634 1.00 . B B . 143 THR HG21 1 1 
       17 240487 2 1 147 THR HG22 H -11.242  19.239   3.724 1.00 . B B . 143 THR HG22 1 1 
       17 240488 2 1 147 THR HG23 H -12.967  19.415   4.047 1.00 . B B . 143 THR HG23 1 1 
       17 240489 2 1 147 THR N    N -14.835  19.245   2.376 1.00 . B B . 143 THR N    1 1 
       17 240490 2 1 147 THR O    O -14.179  20.993  -0.483 1.00 . B B . 143 THR O    1 1 
       17 240491 2 1 147 THR OXT  O -14.195  18.843  -0.352 1.00 . B B . 143 THR OXT  1 1 
       17 240492 2 1 147 THR OG1  O -12.345  18.160   1.671 1.00 . B B . 143 THR OG1  1 1 
       17 240493 3 1   1 GLU C    C -49.230  42.966   8.421 1.00 . C C .  -3 GLU C    1 1 
       17 240494 3 1   1 GLU CA   C -49.811  44.321   8.810 1.00 . C C .  -3 GLU CA   1 1 
       17 240495 3 1   1 GLU CB   C -50.969  44.126   9.791 1.00 . C C .  -3 GLU CB   1 1 
       17 240496 3 1   1 GLU CD   C -52.630  45.361  11.262 1.00 . C C .  -3 GLU CD   1 1 
       17 240497 3 1   1 GLU CG   C -51.522  45.494  10.211 1.00 . C C .  -3 GLU CG   1 1 
       17 240498 3 1   1 GLU H1   H -51.091  44.463   7.172 1.00 . C C .  -3 GLU H1   1 1 
       17 240499 3 1   1 GLU H2   H -49.539  45.097   6.898 1.00 . C C .  -3 GLU H2   1 1 
       17 240500 3 1   1 GLU H3   H -50.655  45.960   7.842 1.00 . C C .  -3 GLU H3   1 1 
       17 240501 3 1   1 GLU HA   H -49.044  44.922   9.274 1.00 . C C .  -3 GLU HA   1 1 
       17 240502 3 1   1 GLU HB2  H -51.750  43.551   9.317 1.00 . C C .  -3 GLU HB2  1 1 
       17 240503 3 1   1 GLU HB3  H -50.615  43.602  10.667 1.00 . C C .  -3 GLU HB3  1 1 
       17 240504 3 1   1 GLU HG2  H -50.720  46.087  10.622 1.00 . C C .  -3 GLU HG2  1 1 
       17 240505 3 1   1 GLU HG3  H -51.921  45.994   9.341 1.00 . C C .  -3 GLU HG3  1 1 
       17 240506 3 1   1 GLU N    N -50.312  45.012   7.589 1.00 . C C .  -3 GLU N    1 1 
       17 240507 3 1   1 GLU O    O -48.077  42.664   8.729 1.00 . C C .  -3 GLU O    1 1 
       17 240508 3 1   1 GLU OE1  O -53.085  44.254  11.517 1.00 . C C .  -3 GLU OE1  1 1 
       17 240509 3 1   1 GLU OE2  O -53.014  46.385  11.806 1.00 . C C .  -3 GLU OE2  1 1 
       17 240510 3 1   2 GLY C    C -48.496  40.927   6.273 1.00 . C C .  -2 GLY C    1 1 
       17 240511 3 1   2 GLY CA   C -49.594  40.831   7.326 1.00 . C C .  -2 GLY CA   1 1 
       17 240512 3 1   2 GLY H    H -50.943  42.453   7.521 1.00 . C C .  -2 GLY H    1 1 
       17 240513 3 1   2 GLY HA2  H -49.219  40.296   8.185 1.00 . C C .  -2 GLY HA2  1 1 
       17 240514 3 1   2 GLY HA3  H -50.432  40.292   6.910 1.00 . C C .  -2 GLY HA3  1 1 
       17 240515 3 1   2 GLY N    N -50.037  42.155   7.743 1.00 . C C .  -2 GLY N    1 1 
       17 240516 3 1   2 GLY O    O -48.758  41.248   5.114 1.00 . C C .  -2 GLY O    1 1 
       17 240517 3 1   3 VAL C    C -45.176  39.535   6.074 1.00 . C C .  -1 VAL C    1 1 
       17 240518 3 1   3 VAL CA   C -46.130  40.684   5.769 1.00 . C C .  -1 VAL CA   1 1 
       17 240519 3 1   3 VAL CB   C -45.393  42.024   5.878 1.00 . C C .  -1 VAL CB   1 1 
       17 240520 3 1   3 VAL CG1  C -44.269  42.085   4.840 1.00 . C C .  -1 VAL CG1  1 1 
       17 240521 3 1   3 VAL CG2  C -46.370  43.174   5.622 1.00 . C C .  -1 VAL CG2  1 1 
       17 240522 3 1   3 VAL H    H -47.118  40.385   7.619 1.00 . C C .  -1 VAL H    1 1 
       17 240523 3 1   3 VAL HA   H -46.498  40.568   4.758 1.00 . C C .  -1 VAL HA   1 1 
       17 240524 3 1   3 VAL HB   H -44.973  42.121   6.870 1.00 . C C .  -1 VAL HB   1 1 
       17 240525 3 1   3 VAL HG11 H -43.732  43.014   4.947 1.00 . C C .  -1 VAL HG11 1 1 
       17 240526 3 1   3 VAL HG12 H -44.691  42.023   3.849 1.00 . C C .  -1 VAL HG12 1 1 
       17 240527 3 1   3 VAL HG13 H -43.591  41.258   4.996 1.00 . C C .  -1 VAL HG13 1 1 
       17 240528 3 1   3 VAL HG21 H -46.932  42.976   4.721 1.00 . C C .  -1 VAL HG21 1 1 
       17 240529 3 1   3 VAL HG22 H -45.819  44.097   5.506 1.00 . C C .  -1 VAL HG22 1 1 
       17 240530 3 1   3 VAL HG23 H -47.049  43.265   6.457 1.00 . C C .  -1 VAL HG23 1 1 
       17 240531 3 1   3 VAL N    N -47.265  40.647   6.686 1.00 . C C .  -1 VAL N    1 1 
       17 240532 3 1   3 VAL O    O -44.914  39.226   7.237 1.00 . C C .  -1 VAL O    1 1 
       17 240533 3 1   4 ILE C    C -42.324  38.207   4.821 1.00 . C C .   0 ILE C    1 1 
       17 240534 3 1   4 ILE CA   C -43.742  37.778   5.187 1.00 . C C .   0 ILE CA   1 1 
       17 240535 3 1   4 ILE CB   C -44.180  36.607   4.296 1.00 . C C .   0 ILE CB   1 1 
       17 240536 3 1   4 ILE CD1  C -46.114  35.166   3.628 1.00 . C C .   0 ILE CD1  1 1 
       17 240537 3 1   4 ILE CG1  C -45.621  36.213   4.630 1.00 . C C .   0 ILE CG1  1 1 
       17 240538 3 1   4 ILE CG2  C -43.266  35.401   4.535 1.00 . C C .   0 ILE CG2  1 1 
       17 240539 3 1   4 ILE H    H -44.900  39.199   4.121 1.00 . C C .   0 ILE H    1 1 
       17 240540 3 1   4 ILE HA   H -43.754  37.455   6.219 1.00 . C C .   0 ILE HA   1 1 
       17 240541 3 1   4 ILE HB   H -44.117  36.904   3.259 1.00 . C C .   0 ILE HB   1 1 
       17 240542 3 1   4 ILE HD11 H -45.488  34.289   3.688 1.00 . C C .   0 ILE HD11 1 1 
       17 240543 3 1   4 ILE HD12 H -46.067  35.573   2.628 1.00 . C C .   0 ILE HD12 1 1 
       17 240544 3 1   4 ILE HD13 H -47.134  34.898   3.859 1.00 . C C .   0 ILE HD13 1 1 
       17 240545 3 1   4 ILE HG12 H -45.661  35.804   5.629 1.00 . C C .   0 ILE HG12 1 1 
       17 240546 3 1   4 ILE HG13 H -46.256  37.086   4.574 1.00 . C C .   0 ILE HG13 1 1 
       17 240547 3 1   4 ILE HG21 H -42.236  35.696   4.401 1.00 . C C .   0 ILE HG21 1 1 
       17 240548 3 1   4 ILE HG22 H -43.511  34.619   3.831 1.00 . C C .   0 ILE HG22 1 1 
       17 240549 3 1   4 ILE HG23 H -43.408  35.036   5.541 1.00 . C C .   0 ILE HG23 1 1 
       17 240550 3 1   4 ILE N    N -44.661  38.903   5.024 1.00 . C C .   0 ILE N    1 1 
       17 240551 3 1   4 ILE O    O -42.095  38.793   3.764 1.00 . C C .   0 ILE O    1 1 
       17 240552 3 1   5 MET C    C -39.317  37.174   4.596 1.00 . C C .   1 MET C    1 1 
       17 240553 3 1   5 MET CA   C -39.981  38.248   5.451 1.00 . C C .   1 MET CA   1 1 
       17 240554 3 1   5 MET CB   C -39.220  38.416   6.773 1.00 . C C .   1 MET CB   1 1 
       17 240555 3 1   5 MET CE   C -36.845  37.871   8.644 1.00 . C C .   1 MET CE   1 1 
       17 240556 3 1   5 MET CG   C -39.217  37.103   7.567 1.00 . C C .   1 MET CG   1 1 
       17 240557 3 1   5 MET H    H -41.621  37.454   6.536 1.00 . C C .   1 MET H    1 1 
       17 240558 3 1   5 MET HA   H -39.947  39.186   4.914 1.00 . C C .   1 MET HA   1 1 
       17 240559 3 1   5 MET HB2  H -38.202  38.706   6.562 1.00 . C C .   1 MET HB2  1 1 
       17 240560 3 1   5 MET HB3  H -39.695  39.185   7.363 1.00 . C C .   1 MET HB3  1 1 
       17 240561 3 1   5 MET HE1  H -36.518  37.194   7.867 1.00 . C C .   1 MET HE1  1 1 
       17 240562 3 1   5 MET HE2  H -36.158  37.830   9.478 1.00 . C C .   1 MET HE2  1 1 
       17 240563 3 1   5 MET HE3  H -36.874  38.876   8.252 1.00 . C C .   1 MET HE3  1 1 
       17 240564 3 1   5 MET HG2  H -40.229  36.743   7.678 1.00 . C C .   1 MET HG2  1 1 
       17 240565 3 1   5 MET HG3  H -38.630  36.366   7.039 1.00 . C C .   1 MET HG3  1 1 
       17 240566 3 1   5 MET N    N -41.376  37.908   5.704 1.00 . C C .   1 MET N    1 1 
       17 240567 3 1   5 MET O    O -39.429  35.983   4.883 1.00 . C C .   1 MET O    1 1 
       17 240568 3 1   5 MET SD   S -38.497  37.389   9.202 1.00 . C C .   1 MET SD   1 1 
       17 240569 3 1   6 SER C    C -36.436  36.900   2.683 1.00 . C C .   2 SER C    1 1 
       17 240570 3 1   6 SER CA   C -37.942  36.671   2.649 1.00 . C C .   2 SER CA   1 1 
       17 240571 3 1   6 SER CB   C -38.452  36.858   1.221 1.00 . C C .   2 SER CB   1 1 
       17 240572 3 1   6 SER H    H -38.566  38.565   3.369 1.00 . C C .   2 SER H    1 1 
       17 240573 3 1   6 SER HA   H -38.147  35.656   2.959 1.00 . C C .   2 SER HA   1 1 
       17 240574 3 1   6 SER HB2  H -37.881  36.239   0.550 1.00 . C C .   2 SER HB2  1 1 
       17 240575 3 1   6 SER HB3  H -39.494  36.573   1.171 1.00 . C C .   2 SER HB3  1 1 
       17 240576 3 1   6 SER HG   H -39.053  38.469   0.310 1.00 . C C .   2 SER HG   1 1 
       17 240577 3 1   6 SER N    N -38.623  37.603   3.545 1.00 . C C .   2 SER N    1 1 
       17 240578 3 1   6 SER O    O -35.972  38.032   2.815 1.00 . C C .   2 SER O    1 1 
       17 240579 3 1   6 SER OG   O -38.293  38.219   0.842 1.00 . C C .   2 SER OG   1 1 
       17 240580 3 1   7 GLU C    C -33.583  34.993   1.548 1.00 . C C .   3 GLU C    1 1 
       17 240581 3 1   7 GLU CA   C -34.222  35.907   2.588 1.00 . C C .   3 GLU CA   1 1 
       17 240582 3 1   7 GLU CB   C -33.726  35.519   3.982 1.00 . C C .   3 GLU CB   1 1 
       17 240583 3 1   7 GLU CD   C -33.740  36.173   6.397 1.00 . C C .   3 GLU CD   1 1 
       17 240584 3 1   7 GLU CG   C -34.321  36.472   5.019 1.00 . C C .   3 GLU CG   1 1 
       17 240585 3 1   7 GLU H    H -36.107  34.950   2.385 1.00 . C C .   3 GLU H    1 1 
       17 240586 3 1   7 GLU HA   H -33.926  36.925   2.385 1.00 . C C .   3 GLU HA   1 1 
       17 240587 3 1   7 GLU HB2  H -34.030  34.506   4.202 1.00 . C C .   3 GLU HB2  1 1 
       17 240588 3 1   7 GLU HB3  H -32.648  35.587   4.012 1.00 . C C .   3 GLU HB3  1 1 
       17 240589 3 1   7 GLU HG2  H -34.088  37.491   4.745 1.00 . C C .   3 GLU HG2  1 1 
       17 240590 3 1   7 GLU HG3  H -35.393  36.345   5.049 1.00 . C C .   3 GLU HG3  1 1 
       17 240591 3 1   7 GLU N    N -35.678  35.818   2.539 1.00 . C C .   3 GLU N    1 1 
       17 240592 3 1   7 GLU O    O -34.058  33.884   1.302 1.00 . C C .   3 GLU O    1 1 
       17 240593 3 1   7 GLU OE1  O -34.319  35.361   7.099 1.00 . C C .   3 GLU OE1  1 1 
       17 240594 3 1   7 GLU OE2  O -32.725  36.762   6.730 1.00 . C C .   3 GLU OE2  1 1 
       17 240595 3 1   8 LEU C    C -30.286  34.626   0.390 1.00 . C C .   4 LEU C    1 1 
       17 240596 3 1   8 LEU CA   C -31.750  34.687  -0.031 1.00 . C C .   4 LEU CA   1 1 
       17 240597 3 1   8 LEU CB   C -31.859  35.308  -1.425 1.00 . C C .   4 LEU CB   1 1 
       17 240598 3 1   8 LEU CD1  C -32.155  33.190  -2.716 1.00 . C C .   4 LEU CD1  1 1 
       17 240599 3 1   8 LEU CD2  C -30.987  35.136  -3.759 1.00 . C C .   4 LEU CD2  1 1 
       17 240600 3 1   8 LEU CG   C -31.220  34.373  -2.454 1.00 . C C .   4 LEU CG   1 1 
       17 240601 3 1   8 LEU H    H -32.234  36.402   1.114 1.00 . C C .   4 LEU H    1 1 
       17 240602 3 1   8 LEU HA   H -32.148  33.683  -0.064 1.00 . C C .   4 LEU HA   1 1 
       17 240603 3 1   8 LEU HB2  H -32.899  35.461  -1.671 1.00 . C C .   4 LEU HB2  1 1 
       17 240604 3 1   8 LEU HB3  H -31.342  36.257  -1.438 1.00 . C C .   4 LEU HB3  1 1 
       17 240605 3 1   8 LEU HD11 H -33.157  33.555  -2.888 1.00 . C C .   4 LEU HD11 1 1 
       17 240606 3 1   8 LEU HD12 H -32.153  32.532  -1.859 1.00 . C C .   4 LEU HD12 1 1 
       17 240607 3 1   8 LEU HD13 H -31.814  32.648  -3.586 1.00 . C C .   4 LEU HD13 1 1 
       17 240608 3 1   8 LEU HD21 H -30.793  34.432  -4.557 1.00 . C C .   4 LEU HD21 1 1 
       17 240609 3 1   8 LEU HD22 H -30.139  35.794  -3.646 1.00 . C C .   4 LEU HD22 1 1 
       17 240610 3 1   8 LEU HD23 H -31.865  35.716  -3.999 1.00 . C C .   4 LEU HD23 1 1 
       17 240611 3 1   8 LEU HG   H -30.278  34.009  -2.073 1.00 . C C .   4 LEU HG   1 1 
       17 240612 3 1   8 LEU N    N -32.512  35.481   0.928 1.00 . C C .   4 LEU N    1 1 
       17 240613 3 1   8 LEU O    O -29.666  35.656   0.657 1.00 . C C .   4 LEU O    1 1 
       17 240614 3 1   9 LYS C    C -27.496  32.777  -0.327 1.00 . C C .   5 LYS C    1 1 
       17 240615 3 1   9 LYS CA   C -28.338  33.243   0.855 1.00 . C C .   5 LYS CA   1 1 
       17 240616 3 1   9 LYS CB   C -28.230  32.217   1.984 1.00 . C C .   5 LYS CB   1 1 
       17 240617 3 1   9 LYS CD   C -28.690  31.792   4.400 1.00 . C C .   5 LYS CD   1 1 
       17 240618 3 1   9 LYS CE   C -29.459  32.278   5.629 1.00 . C C .   5 LYS CE   1 1 
       17 240619 3 1   9 LYS CG   C -28.911  32.764   3.239 1.00 . C C .   5 LYS CG   1 1 
       17 240620 3 1   9 LYS H    H -30.278  32.629   0.256 1.00 . C C .   5 LYS H    1 1 
       17 240621 3 1   9 LYS HA   H -27.944  34.185   1.209 1.00 . C C .   5 LYS HA   1 1 
       17 240622 3 1   9 LYS HB2  H -28.712  31.298   1.683 1.00 . C C .   5 LYS HB2  1 1 
       17 240623 3 1   9 LYS HB3  H -27.190  32.025   2.198 1.00 . C C .   5 LYS HB3  1 1 
       17 240624 3 1   9 LYS HD2  H -29.040  30.811   4.117 1.00 . C C .   5 LYS HD2  1 1 
       17 240625 3 1   9 LYS HD3  H -27.637  31.746   4.634 1.00 . C C .   5 LYS HD3  1 1 
       17 240626 3 1   9 LYS HE2  H -29.123  33.267   5.898 1.00 . C C .   5 LYS HE2  1 1 
       17 240627 3 1   9 LYS HE3  H -30.516  32.307   5.404 1.00 . C C .   5 LYS HE3  1 1 
       17 240628 3 1   9 LYS HG2  H -28.488  33.727   3.488 1.00 . C C .   5 LYS HG2  1 1 
       17 240629 3 1   9 LYS HG3  H -29.970  32.870   3.059 1.00 . C C .   5 LYS HG3  1 1 
       17 240630 3 1   9 LYS HZ1  H -29.505  31.801   7.655 1.00 . C C .   5 LYS HZ1  1 1 
       17 240631 3 1   9 LYS HZ2  H -28.208  31.106   6.809 1.00 . C C .   5 LYS HZ2  1 1 
       17 240632 3 1   9 LYS HZ3  H -29.776  30.477   6.626 1.00 . C C .   5 LYS HZ3  1 1 
       17 240633 3 1   9 LYS N    N -29.736  33.417   0.464 1.00 . C C .   5 LYS N    1 1 
       17 240634 3 1   9 LYS NZ   N -29.219  31.346   6.766 1.00 . C C .   5 LYS NZ   1 1 
       17 240635 3 1   9 LYS O    O -27.779  31.739  -0.931 1.00 . C C .   5 LYS O    1 1 
       17 240636 3 1  10 LEU C    C -24.149  32.917  -1.161 1.00 . C C .   6 LEU C    1 1 
       17 240637 3 1  10 LEU CA   C -25.535  33.218  -1.718 1.00 . C C .   6 LEU CA   1 1 
       17 240638 3 1  10 LEU CB   C -25.420  34.387  -2.702 1.00 . C C .   6 LEU CB   1 1 
       17 240639 3 1  10 LEU CD1  C -26.689  36.083  -4.026 1.00 . C C .   6 LEU CD1  1 1 
       17 240640 3 1  10 LEU CD2  C -27.370  33.681  -4.097 1.00 . C C .   6 LEU CD2  1 1 
       17 240641 3 1  10 LEU CG   C -26.806  34.793  -3.211 1.00 . C C .   6 LEU CG   1 1 
       17 240642 3 1  10 LEU H    H -26.294  34.359  -0.099 1.00 . C C .   6 LEU H    1 1 
       17 240643 3 1  10 LEU HA   H -25.903  32.349  -2.245 1.00 . C C .   6 LEU HA   1 1 
       17 240644 3 1  10 LEU HB2  H -24.958  35.228  -2.207 1.00 . C C .   6 LEU HB2  1 1 
       17 240645 3 1  10 LEU HB3  H -24.807  34.089  -3.541 1.00 . C C .   6 LEU HB3  1 1 
       17 240646 3 1  10 LEU HD11 H -26.367  36.889  -3.383 1.00 . C C .   6 LEU HD11 1 1 
       17 240647 3 1  10 LEU HD12 H -27.650  36.326  -4.455 1.00 . C C .   6 LEU HD12 1 1 
       17 240648 3 1  10 LEU HD13 H -25.967  35.944  -4.818 1.00 . C C .   6 LEU HD13 1 1 
       17 240649 3 1  10 LEU HD21 H -26.590  33.305  -4.742 1.00 . C C .   6 LEU HD21 1 1 
       17 240650 3 1  10 LEU HD22 H -28.175  34.077  -4.699 1.00 . C C .   6 LEU HD22 1 1 
       17 240651 3 1  10 LEU HD23 H -27.743  32.881  -3.476 1.00 . C C .   6 LEU HD23 1 1 
       17 240652 3 1  10 LEU HG   H -27.464  34.957  -2.370 1.00 . C C .   6 LEU HG   1 1 
       17 240653 3 1  10 LEU N    N -26.454  33.549  -0.630 1.00 . C C .   6 LEU N    1 1 
       17 240654 3 1  10 LEU O    O -23.728  33.516  -0.172 1.00 . C C .   6 LEU O    1 1 
       17 240655 3 1  11 LYS C    C -21.152  31.760  -2.645 1.00 . C C .   7 LYS C    1 1 
       17 240656 3 1  11 LYS CA   C -22.059  31.685  -1.411 1.00 . C C .   7 LYS CA   1 1 
       17 240657 3 1  11 LYS CB   C -21.978  30.281  -0.810 1.00 . C C .   7 LYS CB   1 1 
       17 240658 3 1  11 LYS CD   C -20.537  28.714   0.499 1.00 . C C .   7 LYS CD   1 1 
       17 240659 3 1  11 LYS CE   C -20.375  27.544  -0.472 1.00 . C C .   7 LYS CE   1 1 
       17 240660 3 1  11 LYS CG   C -20.565  30.029  -0.282 1.00 . C C .   7 LYS CG   1 1 
       17 240661 3 1  11 LYS H    H -23.855  31.483  -2.526 1.00 . C C .   7 LYS H    1 1 
       17 240662 3 1  11 LYS HA   H -21.741  32.399  -0.667 1.00 . C C .   7 LYS HA   1 1 
       17 240663 3 1  11 LYS HB2  H -22.687  30.196   0.001 1.00 . C C .   7 LYS HB2  1 1 
       17 240664 3 1  11 LYS HB3  H -22.212  29.550  -1.570 1.00 . C C .   7 LYS HB3  1 1 
       17 240665 3 1  11 LYS HD2  H -19.708  28.726   1.193 1.00 . C C .   7 LYS HD2  1 1 
       17 240666 3 1  11 LYS HD3  H -21.462  28.600   1.044 1.00 . C C .   7 LYS HD3  1 1 
       17 240667 3 1  11 LYS HE2  H -21.206  27.530  -1.162 1.00 . C C .   7 LYS HE2  1 1 
       17 240668 3 1  11 LYS HE3  H -19.452  27.660  -1.023 1.00 . C C .   7 LYS HE3  1 1 
       17 240669 3 1  11 LYS HG2  H -19.876  29.971  -1.113 1.00 . C C .   7 LYS HG2  1 1 
       17 240670 3 1  11 LYS HG3  H -20.275  30.839   0.369 1.00 . C C .   7 LYS HG3  1 1 
       17 240671 3 1  11 LYS HZ1  H -19.537  26.276   0.951 1.00 . C C .   7 LYS HZ1  1 1 
       17 240672 3 1  11 LYS HZ2  H -20.234  25.470  -0.369 1.00 . C C .   7 LYS HZ2  1 1 
       17 240673 3 1  11 LYS HZ3  H -21.227  26.159   0.825 1.00 . C C .   7 LYS HZ3  1 1 
       17 240674 3 1  11 LYS N    N -23.439  31.984  -1.794 1.00 . C C .   7 LYS N    1 1 
       17 240675 3 1  11 LYS NZ   N -20.341  26.265   0.291 1.00 . C C .   7 LYS NZ   1 1 
       17 240676 3 1  11 LYS O    O -21.570  31.334  -3.721 1.00 . C C .   7 LYS O    1 1 
       17 240677 3 1  12 PRO C    C -18.121  31.127  -3.810 1.00 . C C .   8 PRO C    1 1 
       17 240678 3 1  12 PRO CA   C -19.021  32.354  -3.705 1.00 . C C .   8 PRO CA   1 1 
       17 240679 3 1  12 PRO CB   C -18.199  33.605  -3.401 1.00 . C C .   8 PRO CB   1 1 
       17 240680 3 1  12 PRO CD   C -19.287  32.853  -1.350 1.00 . C C .   8 PRO CD   1 1 
       17 240681 3 1  12 PRO CG   C -18.106  33.655  -1.912 1.00 . C C .   8 PRO CG   1 1 
       17 240682 3 1  12 PRO HA   H -19.575  32.499  -4.620 1.00 . C C .   8 PRO HA   1 1 
       17 240683 3 1  12 PRO HB2  H -17.216  33.521  -3.841 1.00 . C C .   8 PRO HB2  1 1 
       17 240684 3 1  12 PRO HB3  H -18.704  34.486  -3.765 1.00 . C C .   8 PRO HB3  1 1 
       17 240685 3 1  12 PRO HD2  H -18.931  32.072  -0.691 1.00 . C C .   8 PRO HD2  1 1 
       17 240686 3 1  12 PRO HD3  H -19.971  33.506  -0.831 1.00 . C C .   8 PRO HD3  1 1 
       17 240687 3 1  12 PRO HG2  H -17.171  33.218  -1.589 1.00 . C C .   8 PRO HG2  1 1 
       17 240688 3 1  12 PRO HG3  H -18.174  34.677  -1.571 1.00 . C C .   8 PRO HG3  1 1 
       17 240689 3 1  12 PRO N    N -19.943  32.275  -2.539 1.00 . C C .   8 PRO N    1 1 
       17 240690 3 1  12 PRO O    O -17.613  30.633  -2.803 1.00 . C C .   8 PRO O    1 1 
       17 240691 3 1  13 LEU C    C -15.574  29.888  -5.221 1.00 . C C .   9 LEU C    1 1 
       17 240692 3 1  13 LEU CA   C -17.054  29.490  -5.248 1.00 . C C .   9 LEU CA   1 1 
       17 240693 3 1  13 LEU CB   C -17.412  28.767  -6.551 1.00 . C C .   9 LEU CB   1 1 
       17 240694 3 1  13 LEU CD1  C -19.287  27.785  -7.877 1.00 . C C .   9 LEU CD1  1 1 
       17 240695 3 1  13 LEU CD2  C -19.053  27.235  -5.452 1.00 . C C .   9 LEU CD2  1 1 
       17 240696 3 1  13 LEU CG   C -18.876  28.329  -6.507 1.00 . C C .   9 LEU CG   1 1 
       17 240697 3 1  13 LEU H    H -18.381  31.050  -5.795 1.00 . C C .   9 LEU H    1 1 
       17 240698 3 1  13 LEU HA   H -17.217  28.800  -4.434 1.00 . C C .   9 LEU HA   1 1 
       17 240699 3 1  13 LEU HB2  H -17.264  29.425  -7.390 1.00 . C C .   9 LEU HB2  1 1 
       17 240700 3 1  13 LEU HB3  H -16.785  27.896  -6.663 1.00 . C C .   9 LEU HB3  1 1 
       17 240701 3 1  13 LEU HD11 H -18.762  26.861  -8.069 1.00 . C C .   9 LEU HD11 1 1 
       17 240702 3 1  13 LEU HD12 H -19.037  28.507  -8.640 1.00 . C C .   9 LEU HD12 1 1 
       17 240703 3 1  13 LEU HD13 H -20.351  27.603  -7.887 1.00 . C C .   9 LEU HD13 1 1 
       17 240704 3 1  13 LEU HD21 H -18.256  26.511  -5.549 1.00 . C C .   9 LEU HD21 1 1 
       17 240705 3 1  13 LEU HD22 H -20.005  26.744  -5.599 1.00 . C C .   9 LEU HD22 1 1 
       17 240706 3 1  13 LEU HD23 H -19.022  27.675  -4.467 1.00 . C C .   9 LEU HD23 1 1 
       17 240707 3 1  13 LEU HG   H -19.497  29.176  -6.256 1.00 . C C .   9 LEU HG   1 1 
       17 240708 3 1  13 LEU N    N -17.928  30.637  -5.030 1.00 . C C .   9 LEU N    1 1 
       17 240709 3 1  13 LEU O    O -14.789  29.205  -4.560 1.00 . C C .   9 LEU O    1 1 
       17 240710 3 1  14 PRO C    C -13.532  32.272  -4.552 1.00 . C C .  10 PRO C    1 1 
       17 240711 3 1  14 PRO CA   C -13.742  31.417  -5.798 1.00 . C C .  10 PRO CA   1 1 
       17 240712 3 1  14 PRO CB   C -13.548  32.251  -7.061 1.00 . C C .  10 PRO CB   1 1 
       17 240713 3 1  14 PRO CD   C -15.910  31.789  -6.853 1.00 . C C .  10 PRO CD   1 1 
       17 240714 3 1  14 PRO CG   C -14.894  32.827  -7.330 1.00 . C C .  10 PRO CG   1 1 
       17 240715 3 1  14 PRO HA   H -13.059  30.582  -5.804 1.00 . C C .  10 PRO HA   1 1 
       17 240716 3 1  14 PRO HB2  H -12.822  33.033  -6.887 1.00 . C C .  10 PRO HB2  1 1 
       17 240717 3 1  14 PRO HB3  H -13.245  31.626  -7.888 1.00 . C C .  10 PRO HB3  1 1 
       17 240718 3 1  14 PRO HD2  H -16.736  32.282  -6.362 1.00 . C C .  10 PRO HD2  1 1 
       17 240719 3 1  14 PRO HD3  H -16.254  31.205  -7.688 1.00 . C C .  10 PRO HD3  1 1 
       17 240720 3 1  14 PRO HG2  H -15.012  33.753  -6.784 1.00 . C C .  10 PRO HG2  1 1 
       17 240721 3 1  14 PRO HG3  H -15.023  32.997  -8.388 1.00 . C C .  10 PRO HG3  1 1 
       17 240722 3 1  14 PRO N    N -15.155  30.939  -5.904 1.00 . C C .  10 PRO N    1 1 
       17 240723 3 1  14 PRO O    O -14.462  32.923  -4.075 1.00 . C C .  10 PRO O    1 1 
       17 240724 3 1  15 LYS C    C -11.560  34.474  -3.276 1.00 . C C .  11 LYS C    1 1 
       17 240725 3 1  15 LYS CA   C -11.998  33.076  -2.854 1.00 . C C .  11 LYS CA   1 1 
       17 240726 3 1  15 LYS CB   C -10.884  32.411  -2.043 1.00 . C C .  11 LYS CB   1 1 
       17 240727 3 1  15 LYS CD   C  -9.555  32.521   0.071 1.00 . C C .  11 LYS CD   1 1 
       17 240728 3 1  15 LYS CE   C  -9.507  33.122   1.476 1.00 . C C .  11 LYS CE   1 1 
       17 240729 3 1  15 LYS CG   C -10.722  33.135  -0.706 1.00 . C C .  11 LYS CG   1 1 
       17 240730 3 1  15 LYS H    H -11.610  31.717  -4.437 1.00 . C C .  11 LYS H    1 1 
       17 240731 3 1  15 LYS HA   H -12.881  33.154  -2.237 1.00 . C C .  11 LYS HA   1 1 
       17 240732 3 1  15 LYS HB2  H -11.138  31.375  -1.866 1.00 . C C .  11 LYS HB2  1 1 
       17 240733 3 1  15 LYS HB3  H  -9.956  32.465  -2.594 1.00 . C C .  11 LYS HB3  1 1 
       17 240734 3 1  15 LYS HD2  H  -9.693  31.452   0.139 1.00 . C C .  11 LYS HD2  1 1 
       17 240735 3 1  15 LYS HD3  H  -8.629  32.734  -0.441 1.00 . C C .  11 LYS HD3  1 1 
       17 240736 3 1  15 LYS HE2  H  -8.981  34.065   1.446 1.00 . C C .  11 LYS HE2  1 1 
       17 240737 3 1  15 LYS HE3  H -10.513  33.282   1.835 1.00 . C C .  11 LYS HE3  1 1 
       17 240738 3 1  15 LYS HG2  H -10.525  34.183  -0.887 1.00 . C C .  11 LYS HG2  1 1 
       17 240739 3 1  15 LYS HG3  H -11.628  33.033  -0.130 1.00 . C C .  11 LYS HG3  1 1 
       17 240740 3 1  15 LYS HZ1  H  -7.887  31.909   1.969 1.00 . C C .  11 LYS HZ1  1 1 
       17 240741 3 1  15 LYS HZ2  H  -9.378  31.338   2.542 1.00 . C C .  11 LYS HZ2  1 1 
       17 240742 3 1  15 LYS HZ3  H  -8.625  32.657   3.304 1.00 . C C .  11 LYS HZ3  1 1 
       17 240743 3 1  15 LYS N    N -12.311  32.271  -4.028 1.00 . C C .  11 LYS N    1 1 
       17 240744 3 1  15 LYS NZ   N  -8.795  32.186   2.392 1.00 . C C .  11 LYS NZ   1 1 
       17 240745 3 1  15 LYS O    O -10.406  34.688  -3.651 1.00 . C C .  11 LYS O    1 1 
       17 240746 3 1  16 VAL C    C -12.853  37.796  -2.674 1.00 . C C .  12 VAL C    1 1 
       17 240747 3 1  16 VAL CA   C -12.196  36.796  -3.625 1.00 . C C .  12 VAL CA   1 1 
       17 240748 3 1  16 VAL CB   C -12.682  37.018  -5.064 1.00 . C C .  12 VAL CB   1 1 
       17 240749 3 1  16 VAL CG1  C -14.201  36.847  -5.145 1.00 . C C .  12 VAL CG1  1 1 
       17 240750 3 1  16 VAL CG2  C -12.304  38.428  -5.529 1.00 . C C .  12 VAL CG2  1 1 
       17 240751 3 1  16 VAL H    H -13.385  35.202  -2.890 1.00 . C C .  12 VAL H    1 1 
       17 240752 3 1  16 VAL HA   H -11.126  36.946  -3.596 1.00 . C C .  12 VAL HA   1 1 
       17 240753 3 1  16 VAL HB   H -12.210  36.292  -5.711 1.00 . C C .  12 VAL HB   1 1 
       17 240754 3 1  16 VAL HG11 H -14.677  37.512  -4.439 1.00 . C C .  12 VAL HG11 1 1 
       17 240755 3 1  16 VAL HG12 H -14.462  35.825  -4.910 1.00 . C C .  12 VAL HG12 1 1 
       17 240756 3 1  16 VAL HG13 H -14.538  37.082  -6.144 1.00 . C C .  12 VAL HG13 1 1 
       17 240757 3 1  16 VAL HG21 H -12.855  39.157  -4.952 1.00 . C C .  12 VAL HG21 1 1 
       17 240758 3 1  16 VAL HG22 H -12.544  38.538  -6.575 1.00 . C C .  12 VAL HG22 1 1 
       17 240759 3 1  16 VAL HG23 H -11.244  38.582  -5.384 1.00 . C C .  12 VAL HG23 1 1 
       17 240760 3 1  16 VAL N    N -12.487  35.425  -3.215 1.00 . C C .  12 VAL N    1 1 
       17 240761 3 1  16 VAL O    O -13.929  37.539  -2.134 1.00 . C C .  12 VAL O    1 1 
       17 240762 3 1  17 GLU C    C -13.621  40.921  -2.489 1.00 . C C .  13 GLU C    1 1 
       17 240763 3 1  17 GLU CA   C -12.759  39.991  -1.641 1.00 . C C .  13 GLU CA   1 1 
       17 240764 3 1  17 GLU CB   C -11.632  40.790  -0.984 1.00 . C C .  13 GLU CB   1 1 
       17 240765 3 1  17 GLU CD   C -11.147  42.667   0.660 1.00 . C C .  13 GLU CD   1 1 
       17 240766 3 1  17 GLU CG   C -12.224  41.771   0.036 1.00 . C C .  13 GLU CG   1 1 
       17 240767 3 1  17 GLU H    H -11.323  39.067  -2.897 1.00 . C C .  13 GLU H    1 1 
       17 240768 3 1  17 GLU HA   H -13.370  39.545  -0.871 1.00 . C C .  13 GLU HA   1 1 
       17 240769 3 1  17 GLU HB2  H -10.955  40.112  -0.483 1.00 . C C .  13 GLU HB2  1 1 
       17 240770 3 1  17 GLU HB3  H -11.094  41.343  -1.739 1.00 . C C .  13 GLU HB3  1 1 
       17 240771 3 1  17 GLU HG2  H -12.955  42.394  -0.458 1.00 . C C .  13 GLU HG2  1 1 
       17 240772 3 1  17 GLU HG3  H -12.712  41.209   0.820 1.00 . C C .  13 GLU HG3  1 1 
       17 240773 3 1  17 GLU N    N -12.198  38.935  -2.476 1.00 . C C .  13 GLU N    1 1 
       17 240774 3 1  17 GLU O    O -13.152  41.485  -3.478 1.00 . C C .  13 GLU O    1 1 
       17 240775 3 1  17 GLU OE1  O  -9.988  42.559   0.289 1.00 . C C .  13 GLU OE1  1 1 
       17 240776 3 1  17 GLU OE2  O -11.508  43.463   1.513 1.00 . C C .  13 GLU OE2  1 1 
       17 240777 3 1  18 LEU C    C -15.928  43.303  -2.267 1.00 . C C .  14 LEU C    1 1 
       17 240778 3 1  18 LEU CA   C -15.812  41.898  -2.867 1.00 . C C .  14 LEU CA   1 1 
       17 240779 3 1  18 LEU CB   C -17.192  41.236  -2.876 1.00 . C C .  14 LEU CB   1 1 
       17 240780 3 1  18 LEU CD1  C -18.291  39.005  -3.116 1.00 . C C .  14 LEU CD1  1 1 
       17 240781 3 1  18 LEU CD2  C -17.133  40.046  -5.069 1.00 . C C .  14 LEU CD2  1 1 
       17 240782 3 1  18 LEU CG   C -17.103  39.866  -3.551 1.00 . C C .  14 LEU CG   1 1 
       17 240783 3 1  18 LEU H    H -15.193  40.632  -1.283 1.00 . C C .  14 LEU H    1 1 
       17 240784 3 1  18 LEU HA   H -15.454  41.964  -3.882 1.00 . C C .  14 LEU HA   1 1 
       17 240785 3 1  18 LEU HB2  H -17.539  41.116  -1.860 1.00 . C C .  14 LEU HB2  1 1 
       17 240786 3 1  18 LEU HB3  H -17.886  41.859  -3.423 1.00 . C C .  14 LEU HB3  1 1 
       17 240787 3 1  18 LEU HD11 H -18.371  39.020  -2.040 1.00 . C C .  14 LEU HD11 1 1 
       17 240788 3 1  18 LEU HD12 H -18.142  37.990  -3.454 1.00 . C C .  14 LEU HD12 1 1 
       17 240789 3 1  18 LEU HD13 H -19.199  39.398  -3.550 1.00 . C C .  14 LEU HD13 1 1 
       17 240790 3 1  18 LEU HD21 H -17.350  39.097  -5.540 1.00 . C C .  14 LEU HD21 1 1 
       17 240791 3 1  18 LEU HD22 H -16.173  40.405  -5.409 1.00 . C C .  14 LEU HD22 1 1 
       17 240792 3 1  18 LEU HD23 H -17.899  40.759  -5.332 1.00 . C C .  14 LEU HD23 1 1 
       17 240793 3 1  18 LEU HG   H -16.183  39.379  -3.263 1.00 . C C .  14 LEU HG   1 1 
       17 240794 3 1  18 LEU N    N -14.881  41.080  -2.097 1.00 . C C .  14 LEU N    1 1 
       17 240795 3 1  18 LEU O    O -15.726  43.465  -1.062 1.00 . C C .  14 LEU O    1 1 
       17 240796 3 1  19 PRO C    C -17.627  45.736  -1.522 1.00 . C C .  15 PRO C    1 1 
       17 240797 3 1  19 PRO CA   C -16.450  45.691  -2.502 1.00 . C C .  15 PRO CA   1 1 
       17 240798 3 1  19 PRO CB   C -16.728  46.566  -3.731 1.00 . C C .  15 PRO CB   1 1 
       17 240799 3 1  19 PRO CD   C -16.405  44.313  -4.521 1.00 . C C .  15 PRO CD   1 1 
       17 240800 3 1  19 PRO CG   C -16.239  45.782  -4.900 1.00 . C C .  15 PRO CG   1 1 
       17 240801 3 1  19 PRO HA   H -15.548  46.030  -2.018 1.00 . C C .  15 PRO HA   1 1 
       17 240802 3 1  19 PRO HB2  H -17.786  46.760  -3.827 1.00 . C C .  15 PRO HB2  1 1 
       17 240803 3 1  19 PRO HB3  H -16.181  47.494  -3.661 1.00 . C C .  15 PRO HB3  1 1 
       17 240804 3 1  19 PRO HD2  H -17.387  43.959  -4.803 1.00 . C C .  15 PRO HD2  1 1 
       17 240805 3 1  19 PRO HD3  H -15.632  43.720  -4.983 1.00 . C C .  15 PRO HD3  1 1 
       17 240806 3 1  19 PRO HG2  H -16.829  46.018  -5.776 1.00 . C C .  15 PRO HG2  1 1 
       17 240807 3 1  19 PRO HG3  H -15.195  45.991  -5.081 1.00 . C C .  15 PRO HG3  1 1 
       17 240808 3 1  19 PRO N    N -16.240  44.314  -3.053 1.00 . C C .  15 PRO N    1 1 
       17 240809 3 1  19 PRO O    O -18.504  44.873  -1.584 1.00 . C C .  15 PRO O    1 1 
       17 240810 3 1  20 PRO C    C -20.161  46.911  -0.301 1.00 . C C .  16 PRO C    1 1 
       17 240811 3 1  20 PRO CA   C -18.793  46.789   0.367 1.00 . C C .  16 PRO CA   1 1 
       17 240812 3 1  20 PRO CB   C -18.481  48.041   1.195 1.00 . C C .  16 PRO CB   1 1 
       17 240813 3 1  20 PRO CD   C -16.700  47.791  -0.411 1.00 . C C .  16 PRO CD   1 1 
       17 240814 3 1  20 PRO CG   C -17.030  48.307   0.987 1.00 . C C .  16 PRO CG   1 1 
       17 240815 3 1  20 PRO HA   H -18.779  45.926   1.012 1.00 . C C .  16 PRO HA   1 1 
       17 240816 3 1  20 PRO HB2  H -19.071  48.879   0.848 1.00 . C C .  16 PRO HB2  1 1 
       17 240817 3 1  20 PRO HB3  H -18.671  47.854   2.240 1.00 . C C .  16 PRO HB3  1 1 
       17 240818 3 1  20 PRO HD2  H -16.835  48.575  -1.143 1.00 . C C .  16 PRO HD2  1 1 
       17 240819 3 1  20 PRO HD3  H -15.695  47.403  -0.443 1.00 . C C .  16 PRO HD3  1 1 
       17 240820 3 1  20 PRO HG2  H -16.836  49.370   1.055 1.00 . C C .  16 PRO HG2  1 1 
       17 240821 3 1  20 PRO HG3  H -16.443  47.771   1.716 1.00 . C C .  16 PRO HG3  1 1 
       17 240822 3 1  20 PRO N    N -17.673  46.699  -0.624 1.00 . C C .  16 PRO N    1 1 
       17 240823 3 1  20 PRO O    O -21.150  46.362   0.184 1.00 . C C .  16 PRO O    1 1 
       17 240824 3 1  21 ASP C    C -21.839  46.736  -3.092 1.00 . C C .  17 ASP C    1 1 
       17 240825 3 1  21 ASP CA   C -21.475  47.862  -2.114 1.00 . C C .  17 ASP CA   1 1 
       17 240826 3 1  21 ASP CB   C -21.399  49.185  -2.881 1.00 . C C .  17 ASP CB   1 1 
       17 240827 3 1  21 ASP CG   C -20.301  49.120  -3.937 1.00 . C C .  17 ASP CG   1 1 
       17 240828 3 1  21 ASP H    H -19.382  48.015  -1.773 1.00 . C C .  17 ASP H    1 1 
       17 240829 3 1  21 ASP HA   H -22.261  47.944  -1.379 1.00 . C C .  17 ASP HA   1 1 
       17 240830 3 1  21 ASP HB2  H -22.348  49.374  -3.361 1.00 . C C .  17 ASP HB2  1 1 
       17 240831 3 1  21 ASP HB3  H -21.183  49.986  -2.191 1.00 . C C .  17 ASP HB3  1 1 
       17 240832 3 1  21 ASP N    N -20.209  47.633  -1.415 1.00 . C C .  17 ASP N    1 1 
       17 240833 3 1  21 ASP O    O -22.817  46.857  -3.837 1.00 . C C .  17 ASP O    1 1 
       17 240834 3 1  21 ASP OD1  O -19.191  48.751  -3.589 1.00 . C C .  17 ASP OD1  1 1 
       17 240835 3 1  21 ASP OD2  O -20.586  49.436  -5.081 1.00 . C C .  17 ASP OD2  1 1 
       17 240836 3 1  22 PHE C    C -22.760  44.037  -3.886 1.00 . C C .  18 PHE C    1 1 
       17 240837 3 1  22 PHE CA   C -21.333  44.553  -4.031 1.00 . C C .  18 PHE CA   1 1 
       17 240838 3 1  22 PHE CB   C -20.343  43.409  -3.802 1.00 . C C .  18 PHE CB   1 1 
       17 240839 3 1  22 PHE CD1  C -19.573  42.639  -6.075 1.00 . C C .  18 PHE CD1  1 1 
       17 240840 3 1  22 PHE CD2  C -21.092  41.225  -4.820 1.00 . C C .  18 PHE CD2  1 1 
       17 240841 3 1  22 PHE CE1  C -19.566  41.706  -7.119 1.00 . C C .  18 PHE CE1  1 1 
       17 240842 3 1  22 PHE CE2  C -21.084  40.293  -5.864 1.00 . C C .  18 PHE CE2  1 1 
       17 240843 3 1  22 PHE CG   C -20.336  42.399  -4.925 1.00 . C C .  18 PHE CG   1 1 
       17 240844 3 1  22 PHE CZ   C -20.322  40.533  -7.012 1.00 . C C .  18 PHE CZ   1 1 
       17 240845 3 1  22 PHE H    H -20.369  45.544  -2.425 1.00 . C C .  18 PHE H    1 1 
       17 240846 3 1  22 PHE HA   H -21.200  44.931  -5.034 1.00 . C C .  18 PHE HA   1 1 
       17 240847 3 1  22 PHE HB2  H -19.352  43.823  -3.707 1.00 . C C .  18 PHE HB2  1 1 
       17 240848 3 1  22 PHE HB3  H -20.601  42.910  -2.880 1.00 . C C .  18 PHE HB3  1 1 
       17 240849 3 1  22 PHE HD1  H -18.989  43.544  -6.156 1.00 . C C .  18 PHE HD1  1 1 
       17 240850 3 1  22 PHE HD2  H -21.681  41.040  -3.934 1.00 . C C .  18 PHE HD2  1 1 
       17 240851 3 1  22 PHE HE1  H -18.977  41.892  -8.004 1.00 . C C .  18 PHE HE1  1 1 
       17 240852 3 1  22 PHE HE2  H -21.668  39.386  -5.783 1.00 . C C .  18 PHE HE2  1 1 
       17 240853 3 1  22 PHE HZ   H -20.317  39.813  -7.819 1.00 . C C .  18 PHE HZ   1 1 
       17 240854 3 1  22 PHE N    N -21.088  45.633  -3.085 1.00 . C C .  18 PHE N    1 1 
       17 240855 3 1  22 PHE O    O -23.481  43.895  -4.872 1.00 . C C .  18 PHE O    1 1 
       17 240856 3 1  23 VAL C    C -25.592  44.146  -3.035 1.00 . C C .  19 VAL C    1 1 
       17 240857 3 1  23 VAL CA   C -24.516  43.265  -2.396 1.00 . C C .  19 VAL CA   1 1 
       17 240858 3 1  23 VAL CB   C -24.746  43.133  -0.884 1.00 . C C .  19 VAL CB   1 1 
       17 240859 3 1  23 VAL CG1  C -24.709  44.510  -0.217 1.00 . C C .  19 VAL CG1  1 1 
       17 240860 3 1  23 VAL CG2  C -26.107  42.478  -0.624 1.00 . C C .  19 VAL CG2  1 1 
       17 240861 3 1  23 VAL H    H -22.589  43.991  -1.892 1.00 . C C .  19 VAL H    1 1 
       17 240862 3 1  23 VAL HA   H -24.576  42.281  -2.837 1.00 . C C .  19 VAL HA   1 1 
       17 240863 3 1  23 VAL HB   H -23.968  42.515  -0.462 1.00 . C C .  19 VAL HB   1 1 
       17 240864 3 1  23 VAL HG11 H -25.654  45.011  -0.372 1.00 . C C .  19 VAL HG11 1 1 
       17 240865 3 1  23 VAL HG12 H -23.916  45.100  -0.652 1.00 . C C .  19 VAL HG12 1 1 
       17 240866 3 1  23 VAL HG13 H -24.533  44.393   0.842 1.00 . C C .  19 VAL HG13 1 1 
       17 240867 3 1  23 VAL HG21 H -26.881  43.229  -0.666 1.00 . C C .  19 VAL HG21 1 1 
       17 240868 3 1  23 VAL HG22 H -26.102  42.019   0.353 1.00 . C C .  19 VAL HG22 1 1 
       17 240869 3 1  23 VAL HG23 H -26.294  41.725  -1.375 1.00 . C C .  19 VAL HG23 1 1 
       17 240870 3 1  23 VAL N    N -23.183  43.801  -2.648 1.00 . C C .  19 VAL N    1 1 
       17 240871 3 1  23 VAL O    O -26.537  43.640  -3.640 1.00 . C C .  19 VAL O    1 1 
       17 240872 3 1  24 ASP C    C -26.559  46.225  -4.979 1.00 . C C .  20 ASP C    1 1 
       17 240873 3 1  24 ASP CA   C -26.420  46.386  -3.467 1.00 . C C .  20 ASP CA   1 1 
       17 240874 3 1  24 ASP CB   C -26.023  47.826  -3.139 1.00 . C C .  20 ASP CB   1 1 
       17 240875 3 1  24 ASP CG   C -26.145  48.074  -1.638 1.00 . C C .  20 ASP CG   1 1 
       17 240876 3 1  24 ASP H    H -24.634  45.814  -2.477 1.00 . C C .  20 ASP H    1 1 
       17 240877 3 1  24 ASP HA   H -27.375  46.179  -3.008 1.00 . C C .  20 ASP HA   1 1 
       17 240878 3 1  24 ASP HB2  H -25.001  47.995  -3.447 1.00 . C C .  20 ASP HB2  1 1 
       17 240879 3 1  24 ASP HB3  H -26.674  48.508  -3.667 1.00 . C C .  20 ASP HB3  1 1 
       17 240880 3 1  24 ASP N    N -25.430  45.461  -2.926 1.00 . C C .  20 ASP N    1 1 
       17 240881 3 1  24 ASP O    O -27.672  46.152  -5.503 1.00 . C C .  20 ASP O    1 1 
       17 240882 3 1  24 ASP OD1  O -27.053  47.521  -1.038 1.00 . C C .  20 ASP OD1  1 1 
       17 240883 3 1  24 ASP OD2  O -25.332  48.813  -1.111 1.00 . C C .  20 ASP OD2  1 1 
       17 240884 3 1  25 VAL C    C -26.160  44.745  -7.576 1.00 . C C .  21 VAL C    1 1 
       17 240885 3 1  25 VAL CA   C -25.456  46.029  -7.133 1.00 . C C .  21 VAL CA   1 1 
       17 240886 3 1  25 VAL CB   C -24.032  46.091  -7.699 1.00 . C C .  21 VAL CB   1 1 
       17 240887 3 1  25 VAL CG1  C -24.075  46.070  -9.230 1.00 . C C .  21 VAL CG1  1 1 
       17 240888 3 1  25 VAL CG2  C -23.354  47.381  -7.235 1.00 . C C .  21 VAL CG2  1 1 
       17 240889 3 1  25 VAL H    H -24.575  46.055  -5.196 1.00 . C C .  21 VAL H    1 1 
       17 240890 3 1  25 VAL HA   H -26.026  46.862  -7.516 1.00 . C C .  21 VAL HA   1 1 
       17 240891 3 1  25 VAL HB   H -23.469  45.239  -7.346 1.00 . C C .  21 VAL HB   1 1 
       17 240892 3 1  25 VAL HG11 H -23.068  46.097  -9.618 1.00 . C C .  21 VAL HG11 1 1 
       17 240893 3 1  25 VAL HG12 H -24.622  46.930  -9.587 1.00 . C C .  21 VAL HG12 1 1 
       17 240894 3 1  25 VAL HG13 H -24.567  45.168  -9.565 1.00 . C C .  21 VAL HG13 1 1 
       17 240895 3 1  25 VAL HG21 H -23.409  47.450  -6.158 1.00 . C C .  21 VAL HG21 1 1 
       17 240896 3 1  25 VAL HG22 H -23.855  48.230  -7.676 1.00 . C C .  21 VAL HG22 1 1 
       17 240897 3 1  25 VAL HG23 H -22.319  47.374  -7.542 1.00 . C C .  21 VAL HG23 1 1 
       17 240898 3 1  25 VAL N    N -25.430  46.120  -5.673 1.00 . C C .  21 VAL N    1 1 
       17 240899 3 1  25 VAL O    O -27.010  44.775  -8.467 1.00 . C C .  21 VAL O    1 1 
       17 240900 3 1  26 ILE C    C -27.991  42.466  -7.129 1.00 . C C .  22 ILE C    1 1 
       17 240901 3 1  26 ILE CA   C -26.471  42.354  -7.273 1.00 . C C .  22 ILE CA   1 1 
       17 240902 3 1  26 ILE CB   C -25.931  41.238  -6.365 1.00 . C C .  22 ILE CB   1 1 
       17 240903 3 1  26 ILE CD1  C -23.971  40.853  -7.936 1.00 . C C .  22 ILE CD1  1 1 
       17 240904 3 1  26 ILE CG1  C -24.402  41.134  -6.490 1.00 . C C .  22 ILE CG1  1 1 
       17 240905 3 1  26 ILE CG2  C -26.562  39.894  -6.736 1.00 . C C .  22 ILE CG2  1 1 
       17 240906 3 1  26 ILE H    H -25.139  43.650  -6.246 1.00 . C C .  22 ILE H    1 1 
       17 240907 3 1  26 ILE HA   H -26.243  42.108  -8.299 1.00 . C C .  22 ILE HA   1 1 
       17 240908 3 1  26 ILE HB   H -26.185  41.471  -5.340 1.00 . C C .  22 ILE HB   1 1 
       17 240909 3 1  26 ILE HD11 H -24.206  41.704  -8.556 1.00 . C C .  22 ILE HD11 1 1 
       17 240910 3 1  26 ILE HD12 H -24.481  39.979  -8.312 1.00 . C C .  22 ILE HD12 1 1 
       17 240911 3 1  26 ILE HD13 H -22.904  40.679  -7.961 1.00 . C C .  22 ILE HD13 1 1 
       17 240912 3 1  26 ILE HG12 H -23.958  42.062  -6.169 1.00 . C C .  22 ILE HG12 1 1 
       17 240913 3 1  26 ILE HG13 H -24.050  40.336  -5.854 1.00 . C C .  22 ILE HG13 1 1 
       17 240914 3 1  26 ILE HG21 H -27.597  39.889  -6.434 1.00 . C C .  22 ILE HG21 1 1 
       17 240915 3 1  26 ILE HG22 H -26.034  39.097  -6.231 1.00 . C C .  22 ILE HG22 1 1 
       17 240916 3 1  26 ILE HG23 H -26.497  39.746  -7.804 1.00 . C C .  22 ILE HG23 1 1 
       17 240917 3 1  26 ILE N    N -25.829  43.624  -6.939 1.00 . C C .  22 ILE N    1 1 
       17 240918 3 1  26 ILE O    O -28.735  42.048  -8.014 1.00 . C C .  22 ILE O    1 1 
       17 240919 3 1  27 ARG C    C -30.572  43.904  -6.947 1.00 . C C .  23 ARG C    1 1 
       17 240920 3 1  27 ARG CA   C -29.881  43.189  -5.786 1.00 . C C .  23 ARG CA   1 1 
       17 240921 3 1  27 ARG CB   C -30.118  43.968  -4.489 1.00 . C C .  23 ARG CB   1 1 
       17 240922 3 1  27 ARG CD   C -31.831  44.641  -2.797 1.00 . C C .  23 ARG CD   1 1 
       17 240923 3 1  27 ARG CG   C -31.610  43.969  -4.154 1.00 . C C .  23 ARG CG   1 1 
       17 240924 3 1  27 ARG CZ   C -31.695  46.925  -1.858 1.00 . C C .  23 ARG CZ   1 1 
       17 240925 3 1  27 ARG H    H -27.815  43.367  -5.351 1.00 . C C .  23 ARG H    1 1 
       17 240926 3 1  27 ARG HA   H -30.313  42.205  -5.679 1.00 . C C .  23 ARG HA   1 1 
       17 240927 3 1  27 ARG HB2  H -29.568  43.501  -3.684 1.00 . C C .  23 ARG HB2  1 1 
       17 240928 3 1  27 ARG HB3  H -29.778  44.986  -4.613 1.00 . C C .  23 ARG HB3  1 1 
       17 240929 3 1  27 ARG HD2  H -32.856  44.498  -2.491 1.00 . C C .  23 ARG HD2  1 1 
       17 240930 3 1  27 ARG HD3  H -31.177  44.191  -2.067 1.00 . C C .  23 ARG HD3  1 1 
       17 240931 3 1  27 ARG HE   H -31.245  46.437  -3.745 1.00 . C C .  23 ARG HE   1 1 
       17 240932 3 1  27 ARG HG2  H -32.149  44.512  -4.918 1.00 . C C .  23 ARG HG2  1 1 
       17 240933 3 1  27 ARG HG3  H -31.971  42.952  -4.112 1.00 . C C .  23 ARG HG3  1 1 
       17 240934 3 1  27 ARG HH11 H -32.322  45.564  -0.520 1.00 . C C .  23 ARG HH11 1 1 
       17 240935 3 1  27 ARG HH12 H -32.197  47.188   0.069 1.00 . C C .  23 ARG HH12 1 1 
       17 240936 3 1  27 ARG HH21 H -31.106  48.510  -2.930 1.00 . C C .  23 ARG HH21 1 1 
       17 240937 3 1  27 ARG HH22 H -31.518  48.833  -1.279 1.00 . C C .  23 ARG HH22 1 1 
       17 240938 3 1  27 ARG N    N -28.448  43.048  -6.025 1.00 . C C .  23 ARG N    1 1 
       17 240939 3 1  27 ARG NE   N -31.553  46.077  -2.888 1.00 . C C .  23 ARG NE   1 1 
       17 240940 3 1  27 ARG NH1  N -32.104  46.527  -0.675 1.00 . C C .  23 ARG NH1  1 1 
       17 240941 3 1  27 ARG NH2  N -31.418  48.187  -2.036 1.00 . C C .  23 ARG NH2  1 1 
       17 240942 3 1  27 ARG O    O -31.602  43.446  -7.437 1.00 . C C .  23 ARG O    1 1 
       17 240943 3 1  28 ILE C    C -30.752  44.953  -9.752 1.00 . C C .  24 ILE C    1 1 
       17 240944 3 1  28 ILE CA   C -30.593  45.792  -8.479 1.00 . C C .  24 ILE CA   1 1 
       17 240945 3 1  28 ILE CB   C -29.737  47.036  -8.760 1.00 . C C .  24 ILE CB   1 1 
       17 240946 3 1  28 ILE CD1  C -28.588  48.977  -7.677 1.00 . C C .  24 ILE CD1  1 1 
       17 240947 3 1  28 ILE CG1  C -29.632  47.875  -7.483 1.00 . C C .  24 ILE CG1  1 1 
       17 240948 3 1  28 ILE CG2  C -30.379  47.894  -9.856 1.00 . C C .  24 ILE CG2  1 1 
       17 240949 3 1  28 ILE H    H -29.149  45.310  -6.999 1.00 . C C .  24 ILE H    1 1 
       17 240950 3 1  28 ILE HA   H -31.573  46.113  -8.164 1.00 . C C .  24 ILE HA   1 1 
       17 240951 3 1  28 ILE HB   H -28.749  46.731  -9.073 1.00 . C C .  24 ILE HB   1 1 
       17 240952 3 1  28 ILE HD11 H -28.516  49.567  -6.776 1.00 . C C .  24 ILE HD11 1 1 
       17 240953 3 1  28 ILE HD12 H -28.884  49.612  -8.500 1.00 . C C .  24 ILE HD12 1 1 
       17 240954 3 1  28 ILE HD13 H -27.630  48.531  -7.893 1.00 . C C .  24 ILE HD13 1 1 
       17 240955 3 1  28 ILE HG12 H -30.593  48.321  -7.268 1.00 . C C .  24 ILE HG12 1 1 
       17 240956 3 1  28 ILE HG13 H -29.337  47.244  -6.660 1.00 . C C .  24 ILE HG13 1 1 
       17 240957 3 1  28 ILE HG21 H -31.375  48.179  -9.554 1.00 . C C .  24 ILE HG21 1 1 
       17 240958 3 1  28 ILE HG22 H -30.429  47.327 -10.773 1.00 . C C .  24 ILE HG22 1 1 
       17 240959 3 1  28 ILE HG23 H -29.783  48.781 -10.014 1.00 . C C .  24 ILE HG23 1 1 
       17 240960 3 1  28 ILE N    N -29.990  45.010  -7.401 1.00 . C C .  24 ILE N    1 1 
       17 240961 3 1  28 ILE O    O -31.779  45.035 -10.424 1.00 . C C .  24 ILE O    1 1 
       17 240962 3 1  29 LYS C    C -30.824  42.260 -11.228 1.00 . C C .  25 LYS C    1 1 
       17 240963 3 1  29 LYS CA   C -29.776  43.369 -11.313 1.00 . C C .  25 LYS CA   1 1 
       17 240964 3 1  29 LYS CB   C -28.406  42.743 -11.579 1.00 . C C .  25 LYS CB   1 1 
       17 240965 3 1  29 LYS CD   C -26.053  43.201 -12.280 1.00 . C C .  25 LYS CD   1 1 
       17 240966 3 1  29 LYS CE   C -25.005  44.293 -12.496 1.00 . C C .  25 LYS CE   1 1 
       17 240967 3 1  29 LYS CG   C -27.391  43.841 -11.902 1.00 . C C .  25 LYS CG   1 1 
       17 240968 3 1  29 LYS H    H -28.912  44.189  -9.552 1.00 . C C .  25 LYS H    1 1 
       17 240969 3 1  29 LYS HA   H -30.022  44.011 -12.145 1.00 . C C .  25 LYS HA   1 1 
       17 240970 3 1  29 LYS HB2  H -28.082  42.200 -10.702 1.00 . C C .  25 LYS HB2  1 1 
       17 240971 3 1  29 LYS HB3  H -28.477  42.065 -12.415 1.00 . C C .  25 LYS HB3  1 1 
       17 240972 3 1  29 LYS HD2  H -25.732  42.543 -11.485 1.00 . C C .  25 LYS HD2  1 1 
       17 240973 3 1  29 LYS HD3  H -26.171  42.634 -13.192 1.00 . C C .  25 LYS HD3  1 1 
       17 240974 3 1  29 LYS HE2  H -25.253  44.862 -13.380 1.00 . C C .  25 LYS HE2  1 1 
       17 240975 3 1  29 LYS HE3  H -24.986  44.948 -11.639 1.00 . C C .  25 LYS HE3  1 1 
       17 240976 3 1  29 LYS HG2  H -27.754  44.435 -12.728 1.00 . C C .  25 LYS HG2  1 1 
       17 240977 3 1  29 LYS HG3  H -27.252  44.472 -11.036 1.00 . C C .  25 LYS HG3  1 1 
       17 240978 3 1  29 LYS HZ1  H -23.771  42.749 -13.155 1.00 . C C .  25 LYS HZ1  1 1 
       17 240979 3 1  29 LYS HZ2  H -23.228  43.513 -11.741 1.00 . C C .  25 LYS HZ2  1 1 
       17 240980 3 1  29 LYS HZ3  H -23.060  44.291 -13.242 1.00 . C C .  25 LYS HZ3  1 1 
       17 240981 3 1  29 LYS N    N -29.726  44.186 -10.101 1.00 . C C .  25 LYS N    1 1 
       17 240982 3 1  29 LYS NZ   N -23.665  43.664 -12.672 1.00 . C C .  25 LYS NZ   1 1 
       17 240983 3 1  29 LYS O    O -31.545  42.008 -12.194 1.00 . C C .  25 LYS O    1 1 
       17 240984 3 1  30 LEU C    C -33.228  40.705  -9.828 1.00 . C C .  26 LEU C    1 1 
       17 240985 3 1  30 LEU CA   C -31.735  40.400  -9.958 1.00 . C C .  26 LEU CA   1 1 
       17 240986 3 1  30 LEU CB   C -31.279  39.562  -8.761 1.00 . C C .  26 LEU CB   1 1 
       17 240987 3 1  30 LEU CD1  C -29.338  38.399  -7.705 1.00 . C C .  26 LEU CD1  1 1 
       17 240988 3 1  30 LEU CD2  C -29.831  38.036 -10.121 1.00 . C C .  26 LEU CD2  1 1 
       17 240989 3 1  30 LEU CG   C -29.849  39.062  -8.985 1.00 . C C .  26 LEU CG   1 1 
       17 240990 3 1  30 LEU H    H -30.428  41.931  -9.293 1.00 . C C .  26 LEU H    1 1 
       17 240991 3 1  30 LEU HA   H -31.603  39.814 -10.855 1.00 . C C .  26 LEU HA   1 1 
       17 240992 3 1  30 LEU HB2  H -31.312  40.169  -7.866 1.00 . C C .  26 LEU HB2  1 1 
       17 240993 3 1  30 LEU HB3  H -31.938  38.714  -8.644 1.00 . C C .  26 LEU HB3  1 1 
       17 240994 3 1  30 LEU HD11 H -29.854  37.463  -7.555 1.00 . C C .  26 LEU HD11 1 1 
       17 240995 3 1  30 LEU HD12 H -29.520  39.049  -6.864 1.00 . C C .  26 LEU HD12 1 1 
       17 240996 3 1  30 LEU HD13 H -28.276  38.214  -7.795 1.00 . C C .  26 LEU HD13 1 1 
       17 240997 3 1  30 LEU HD21 H -29.898  38.548 -11.069 1.00 . C C .  26 LEU HD21 1 1 
       17 240998 3 1  30 LEU HD22 H -30.672  37.366 -10.014 1.00 . C C .  26 LEU HD22 1 1 
       17 240999 3 1  30 LEU HD23 H -28.913  37.471 -10.080 1.00 . C C .  26 LEU HD23 1 1 
       17 241000 3 1  30 LEU HG   H -29.211  39.896  -9.238 1.00 . C C .  26 LEU HG   1 1 
       17 241001 3 1  30 LEU N    N -30.911  41.599 -10.077 1.00 . C C .  26 LEU N    1 1 
       17 241002 3 1  30 LEU O    O -34.048  39.977 -10.386 1.00 . C C .  26 LEU O    1 1 
       17 241003 3 1  31 GLN C    C -35.849  42.010 -10.131 1.00 . C C .  27 GLN C    1 1 
       17 241004 3 1  31 GLN CA   C -35.012  42.057  -8.851 1.00 . C C .  27 GLN CA   1 1 
       17 241005 3 1  31 GLN CB   C -35.178  43.432  -8.192 1.00 . C C .  27 GLN CB   1 1 
       17 241006 3 1  31 GLN CD   C -34.757  45.884  -8.420 1.00 . C C .  27 GLN CD   1 1 
       17 241007 3 1  31 GLN CG   C -34.447  44.507  -8.995 1.00 . C C .  27 GLN CG   1 1 
       17 241008 3 1  31 GLN H    H -32.909  42.293  -8.648 1.00 . C C .  27 GLN H    1 1 
       17 241009 3 1  31 GLN HA   H -35.399  41.319  -8.164 1.00 . C C .  27 GLN HA   1 1 
       17 241010 3 1  31 GLN HB2  H -36.229  43.677  -8.143 1.00 . C C .  27 GLN HB2  1 1 
       17 241011 3 1  31 GLN HB3  H -34.773  43.398  -7.191 1.00 . C C .  27 GLN HB3  1 1 
       17 241012 3 1  31 GLN HE21 H -33.221  45.869  -7.161 1.00 . C C .  27 GLN HE21 1 1 
       17 241013 3 1  31 GLN HE22 H -34.183  47.267  -7.116 1.00 . C C .  27 GLN HE22 1 1 
       17 241014 3 1  31 GLN HG2  H -33.385  44.326  -8.940 1.00 . C C .  27 GLN HG2  1 1 
       17 241015 3 1  31 GLN HG3  H -34.766  44.468 -10.027 1.00 . C C .  27 GLN HG3  1 1 
       17 241016 3 1  31 GLN N    N -33.594  41.754  -9.089 1.00 . C C .  27 GLN N    1 1 
       17 241017 3 1  31 GLN NE2  N -33.990  46.382  -7.488 1.00 . C C .  27 GLN NE2  1 1 
       17 241018 3 1  31 GLN O    O -35.414  42.460 -11.192 1.00 . C C .  27 GLN O    1 1 
       17 241019 3 1  31 GLN OE1  O -35.731  46.520  -8.821 1.00 . C C .  27 GLN OE1  1 1 
       17 241020 3 1  32 GLY C    C -37.910  39.828 -11.677 1.00 . C C .  28 GLY C    1 1 
       17 241021 3 1  32 GLY CA   C -37.935  41.272 -11.159 1.00 . C C .  28 GLY CA   1 1 
       17 241022 3 1  32 GLY H    H -37.361  41.186  -9.122 1.00 . C C .  28 GLY H    1 1 
       17 241023 3 1  32 GLY HA2  H -38.943  41.515 -10.858 1.00 . C C .  28 GLY HA2  1 1 
       17 241024 3 1  32 GLY HA3  H -37.632  41.937 -11.953 1.00 . C C .  28 GLY HA3  1 1 
       17 241025 3 1  32 GLY N    N -37.053  41.460 -10.010 1.00 . C C .  28 GLY N    1 1 
       17 241026 3 1  32 GLY O    O -38.882  39.369 -12.278 1.00 . C C .  28 GLY O    1 1 
       17 241027 3 1  33 LYS C    C -36.977  36.763 -10.736 1.00 . C C .  29 LYS C    1 1 
       17 241028 3 1  33 LYS CA   C -36.690  37.728 -11.882 1.00 . C C .  29 LYS CA   1 1 
       17 241029 3 1  33 LYS CB   C -35.276  37.482 -12.413 1.00 . C C .  29 LYS CB   1 1 
       17 241030 3 1  33 LYS CD   C -33.742  37.934 -14.344 1.00 . C C .  29 LYS CD   1 1 
       17 241031 3 1  33 LYS CE   C -32.535  38.262 -13.464 1.00 . C C .  29 LYS CE   1 1 
       17 241032 3 1  33 LYS CG   C -35.034  38.362 -13.641 1.00 . C C .  29 LYS CG   1 1 
       17 241033 3 1  33 LYS H    H -36.041  39.545 -11.020 1.00 . C C .  29 LYS H    1 1 
       17 241034 3 1  33 LYS HA   H -37.391  37.550 -12.684 1.00 . C C .  29 LYS HA   1 1 
       17 241035 3 1  33 LYS HB2  H -34.559  37.726 -11.643 1.00 . C C .  29 LYS HB2  1 1 
       17 241036 3 1  33 LYS HB3  H -35.169  36.443 -12.689 1.00 . C C .  29 LYS HB3  1 1 
       17 241037 3 1  33 LYS HD2  H -33.771  36.871 -14.533 1.00 . C C .  29 LYS HD2  1 1 
       17 241038 3 1  33 LYS HD3  H -33.652  38.462 -15.282 1.00 . C C .  29 LYS HD3  1 1 
       17 241039 3 1  33 LYS HE2  H -32.649  37.789 -12.499 1.00 . C C .  29 LYS HE2  1 1 
       17 241040 3 1  33 LYS HE3  H -31.635  37.898 -13.937 1.00 . C C .  29 LYS HE3  1 1 
       17 241041 3 1  33 LYS HG2  H -35.865  38.258 -14.325 1.00 . C C .  29 LYS HG2  1 1 
       17 241042 3 1  33 LYS HG3  H -34.948  39.392 -13.334 1.00 . C C .  29 LYS HG3  1 1 
       17 241043 3 1  33 LYS HZ1  H -32.810  40.215 -14.132 1.00 . C C .  29 LYS HZ1  1 1 
       17 241044 3 1  33 LYS HZ2  H -31.443  40.007 -13.150 1.00 . C C .  29 LYS HZ2  1 1 
       17 241045 3 1  33 LYS HZ3  H -32.991  40.025 -12.453 1.00 . C C .  29 LYS HZ3  1 1 
       17 241046 3 1  33 LYS N    N -36.808  39.116 -11.448 1.00 . C C .  29 LYS N    1 1 
       17 241047 3 1  33 LYS NZ   N -32.437  39.738 -13.286 1.00 . C C .  29 LYS NZ   1 1 
       17 241048 3 1  33 LYS O    O -36.837  37.113  -9.563 1.00 . C C .  29 LYS O    1 1 
       17 241049 3 1  34 THR C    C -36.549  33.444 -10.176 1.00 . C C .  30 THR C    1 1 
       17 241050 3 1  34 THR CA   C -37.637  34.510 -10.084 1.00 . C C .  30 THR CA   1 1 
       17 241051 3 1  34 THR CB   C -39.008  33.865 -10.309 1.00 . C C .  30 THR CB   1 1 
       17 241052 3 1  34 THR CG2  C -39.301  32.861  -9.190 1.00 . C C .  30 THR CG2  1 1 
       17 241053 3 1  34 THR H    H -37.561  35.351 -12.028 1.00 . C C .  30 THR H    1 1 
       17 241054 3 1  34 THR HA   H -37.616  34.950  -9.098 1.00 . C C .  30 THR HA   1 1 
       17 241055 3 1  34 THR HB   H -39.015  33.352 -11.258 1.00 . C C .  30 THR HB   1 1 
       17 241056 3 1  34 THR HG1  H -40.024  35.278  -9.440 1.00 . C C .  30 THR HG1  1 1 
       17 241057 3 1  34 THR HG21 H -39.466  33.391  -8.264 1.00 . C C .  30 THR HG21 1 1 
       17 241058 3 1  34 THR HG22 H -38.459  32.194  -9.077 1.00 . C C .  30 THR HG22 1 1 
       17 241059 3 1  34 THR HG23 H -40.182  32.288  -9.440 1.00 . C C .  30 THR HG23 1 1 
       17 241060 3 1  34 THR N    N -37.403  35.550 -11.083 1.00 . C C .  30 THR N    1 1 
       17 241061 3 1  34 THR O    O -36.175  33.018 -11.270 1.00 . C C .  30 THR O    1 1 
       17 241062 3 1  34 THR OG1  O -40.008  34.875 -10.311 1.00 . C C .  30 THR OG1  1 1 
       17 241063 3 1  35 VAL C    C -35.295  30.914  -7.982 1.00 . C C .  31 VAL C    1 1 
       17 241064 3 1  35 VAL CA   C -34.975  32.024  -8.980 1.00 . C C .  31 VAL CA   1 1 
       17 241065 3 1  35 VAL CB   C -33.655  32.696  -8.592 1.00 . C C .  31 VAL CB   1 1 
       17 241066 3 1  35 VAL CG1  C -33.290  33.742  -9.648 1.00 . C C .  31 VAL CG1  1 1 
       17 241067 3 1  35 VAL CG2  C -33.807  33.383  -7.232 1.00 . C C .  31 VAL CG2  1 1 
       17 241068 3 1  35 VAL H    H -36.406  33.370  -8.183 1.00 . C C .  31 VAL H    1 1 
       17 241069 3 1  35 VAL HA   H -34.861  31.582  -9.960 1.00 . C C .  31 VAL HA   1 1 
       17 241070 3 1  35 VAL HB   H -32.874  31.953  -8.539 1.00 . C C .  31 VAL HB   1 1 
       17 241071 3 1  35 VAL HG11 H -32.275  34.076  -9.488 1.00 . C C .  31 VAL HG11 1 1 
       17 241072 3 1  35 VAL HG12 H -33.962  34.585  -9.568 1.00 . C C .  31 VAL HG12 1 1 
       17 241073 3 1  35 VAL HG13 H -33.375  33.306 -10.632 1.00 . C C .  31 VAL HG13 1 1 
       17 241074 3 1  35 VAL HG21 H -34.685  34.011  -7.241 1.00 . C C .  31 VAL HG21 1 1 
       17 241075 3 1  35 VAL HG22 H -32.934  33.987  -7.035 1.00 . C C .  31 VAL HG22 1 1 
       17 241076 3 1  35 VAL HG23 H -33.908  32.634  -6.461 1.00 . C C .  31 VAL HG23 1 1 
       17 241077 3 1  35 VAL N    N -36.045  33.015  -9.022 1.00 . C C .  31 VAL N    1 1 
       17 241078 3 1  35 VAL O    O -36.164  31.070  -7.124 1.00 . C C .  31 VAL O    1 1 
       17 241079 3 1  36 ARG C    C -33.428  28.138  -6.731 1.00 . C C .  32 ARG C    1 1 
       17 241080 3 1  36 ARG CA   C -34.779  28.660  -7.216 1.00 . C C .  32 ARG CA   1 1 
       17 241081 3 1  36 ARG CB   C -35.528  27.536  -7.936 1.00 . C C .  32 ARG CB   1 1 
       17 241082 3 1  36 ARG CD   C -37.694  26.890  -9.001 1.00 . C C .  32 ARG CD   1 1 
       17 241083 3 1  36 ARG CG   C -36.911  28.035  -8.358 1.00 . C C .  32 ARG CG   1 1 
       17 241084 3 1  36 ARG CZ   C -40.014  26.643  -9.824 1.00 . C C .  32 ARG CZ   1 1 
       17 241085 3 1  36 ARG H    H -33.949  29.718  -8.846 1.00 . C C .  32 ARG H    1 1 
       17 241086 3 1  36 ARG HA   H -35.360  28.975  -6.361 1.00 . C C .  32 ARG HA   1 1 
       17 241087 3 1  36 ARG HB2  H -34.970  27.234  -8.810 1.00 . C C .  32 ARG HB2  1 1 
       17 241088 3 1  36 ARG HB3  H -35.641  26.694  -7.270 1.00 . C C .  32 ARG HB3  1 1 
       17 241089 3 1  36 ARG HD2  H -37.088  26.425  -9.765 1.00 . C C .  32 ARG HD2  1 1 
       17 241090 3 1  36 ARG HD3  H -37.940  26.157  -8.248 1.00 . C C .  32 ARG HD3  1 1 
       17 241091 3 1  36 ARG HE   H -38.959  28.342  -9.872 1.00 . C C .  32 ARG HE   1 1 
       17 241092 3 1  36 ARG HG2  H -37.445  28.394  -7.489 1.00 . C C .  32 ARG HG2  1 1 
       17 241093 3 1  36 ARG HG3  H -36.802  28.838  -9.071 1.00 . C C .  32 ARG HG3  1 1 
       17 241094 3 1  36 ARG HH11 H -39.264  24.936  -9.077 1.00 . C C .  32 ARG HH11 1 1 
       17 241095 3 1  36 ARG HH12 H -40.887  24.840  -9.676 1.00 . C C .  32 ARG HH12 1 1 
       17 241096 3 1  36 ARG HH21 H -41.049  28.157 -10.627 1.00 . C C .  32 ARG HH21 1 1 
       17 241097 3 1  36 ARG HH22 H -41.883  26.642 -10.542 1.00 . C C .  32 ARG HH22 1 1 
       17 241098 3 1  36 ARG N    N -34.598  29.791  -8.117 1.00 . C C .  32 ARG N    1 1 
       17 241099 3 1  36 ARG NE   N -38.927  27.399  -9.608 1.00 . C C .  32 ARG NE   1 1 
       17 241100 3 1  36 ARG NH1  N -40.059  25.373  -9.501 1.00 . C C .  32 ARG NH1  1 1 
       17 241101 3 1  36 ARG NH2  N -41.064  27.190 -10.375 1.00 . C C .  32 ARG NH2  1 1 
       17 241102 3 1  36 ARG O    O -32.415  28.249  -7.423 1.00 . C C .  32 ARG O    1 1 
       17 241103 3 1  37 THR C    C -31.483  26.063  -5.934 1.00 . C C .  33 THR C    1 1 
       17 241104 3 1  37 THR CA   C -32.184  27.015  -4.966 1.00 . C C .  33 THR CA   1 1 
       17 241105 3 1  37 THR CB   C -32.503  26.272  -3.666 1.00 . C C .  33 THR CB   1 1 
       17 241106 3 1  37 THR CG2  C -31.202  25.881  -2.964 1.00 . C C .  33 THR CG2  1 1 
       17 241107 3 1  37 THR H    H -34.253  27.474  -5.033 1.00 . C C .  33 THR H    1 1 
       17 241108 3 1  37 THR HA   H -31.523  27.838  -4.738 1.00 . C C .  33 THR HA   1 1 
       17 241109 3 1  37 THR HB   H -33.069  25.381  -3.890 1.00 . C C .  33 THR HB   1 1 
       17 241110 3 1  37 THR HG1  H -34.187  26.863  -2.893 1.00 . C C .  33 THR HG1  1 1 
       17 241111 3 1  37 THR HG21 H -30.542  26.734  -2.925 1.00 . C C .  33 THR HG21 1 1 
       17 241112 3 1  37 THR HG22 H -30.724  25.080  -3.511 1.00 . C C .  33 THR HG22 1 1 
       17 241113 3 1  37 THR HG23 H -31.422  25.548  -1.959 1.00 . C C .  33 THR HG23 1 1 
       17 241114 3 1  37 THR N    N -33.419  27.542  -5.543 1.00 . C C .  33 THR N    1 1 
       17 241115 3 1  37 THR O    O -32.132  25.268  -6.615 1.00 . C C .  33 THR O    1 1 
       17 241116 3 1  37 THR OG1  O -33.264  27.118  -2.815 1.00 . C C .  33 THR OG1  1 1 
       17 241117 3 1  38 GLY C    C -28.944  25.983  -8.170 1.00 . C C .  34 GLY C    1 1 
       17 241118 3 1  38 GLY CA   C -29.377  25.286  -6.876 1.00 . C C .  34 GLY CA   1 1 
       17 241119 3 1  38 GLY H    H -29.689  26.783  -5.407 1.00 . C C .  34 GLY H    1 1 
       17 241120 3 1  38 GLY HA2  H -28.495  24.957  -6.347 1.00 . C C .  34 GLY HA2  1 1 
       17 241121 3 1  38 GLY HA3  H -29.973  24.421  -7.130 1.00 . C C .  34 GLY HA3  1 1 
       17 241122 3 1  38 GLY N    N -30.156  26.150  -5.990 1.00 . C C .  34 GLY N    1 1 
       17 241123 3 1  38 GLY O    O -28.036  25.499  -8.847 1.00 . C C .  34 GLY O    1 1 
       17 241124 3 1  39 ASP C    C -27.786  28.409  -9.604 1.00 . C C .  35 ASP C    1 1 
       17 241125 3 1  39 ASP CA   C -29.193  27.834  -9.729 1.00 . C C .  35 ASP CA   1 1 
       17 241126 3 1  39 ASP CB   C -30.183  28.969  -9.996 1.00 . C C .  35 ASP CB   1 1 
       17 241127 3 1  39 ASP CG   C -31.509  28.403 -10.492 1.00 . C C .  35 ASP CG   1 1 
       17 241128 3 1  39 ASP H    H -30.324  27.434  -7.980 1.00 . C C .  35 ASP H    1 1 
       17 241129 3 1  39 ASP HA   H -29.218  27.154 -10.567 1.00 . C C .  35 ASP HA   1 1 
       17 241130 3 1  39 ASP HB2  H -30.347  29.521  -9.082 1.00 . C C .  35 ASP HB2  1 1 
       17 241131 3 1  39 ASP HB3  H -29.775  29.630 -10.746 1.00 . C C .  35 ASP HB3  1 1 
       17 241132 3 1  39 ASP N    N -29.574  27.105  -8.521 1.00 . C C .  35 ASP N    1 1 
       17 241133 3 1  39 ASP O    O -27.335  28.740  -8.508 1.00 . C C .  35 ASP O    1 1 
       17 241134 3 1  39 ASP OD1  O -31.481  27.412 -11.204 1.00 . C C .  35 ASP OD1  1 1 
       17 241135 3 1  39 ASP OD2  O -32.531  28.968 -10.150 1.00 . C C .  35 ASP OD2  1 1 
       17 241136 3 1  40 VAL C    C -25.699  30.281 -11.708 1.00 . C C .  36 VAL C    1 1 
       17 241137 3 1  40 VAL CA   C -25.748  29.081 -10.766 1.00 . C C .  36 VAL CA   1 1 
       17 241138 3 1  40 VAL CB   C -24.746  28.015 -11.228 1.00 . C C .  36 VAL CB   1 1 
       17 241139 3 1  40 VAL CG1  C -23.323  28.575 -11.157 1.00 . C C .  36 VAL CG1  1 1 
       17 241140 3 1  40 VAL CG2  C -24.839  26.783 -10.322 1.00 . C C .  36 VAL CG2  1 1 
       17 241141 3 1  40 VAL H    H -27.510  28.226 -11.577 1.00 . C C .  36 VAL H    1 1 
       17 241142 3 1  40 VAL HA   H -25.476  29.407  -9.772 1.00 . C C .  36 VAL HA   1 1 
       17 241143 3 1  40 VAL HB   H -24.969  27.732 -12.248 1.00 . C C .  36 VAL HB   1 1 
       17 241144 3 1  40 VAL HG11 H -23.062  28.763 -10.126 1.00 . C C .  36 VAL HG11 1 1 
       17 241145 3 1  40 VAL HG12 H -23.272  29.499 -11.715 1.00 . C C .  36 VAL HG12 1 1 
       17 241146 3 1  40 VAL HG13 H -22.634  27.861 -11.578 1.00 . C C .  36 VAL HG13 1 1 
       17 241147 3 1  40 VAL HG21 H -24.754  27.087  -9.290 1.00 . C C .  36 VAL HG21 1 1 
       17 241148 3 1  40 VAL HG22 H -24.041  26.097 -10.564 1.00 . C C .  36 VAL HG22 1 1 
       17 241149 3 1  40 VAL HG23 H -25.790  26.295 -10.475 1.00 . C C .  36 VAL HG23 1 1 
       17 241150 3 1  40 VAL N    N -27.100  28.523 -10.739 1.00 . C C .  36 VAL N    1 1 
       17 241151 3 1  40 VAL O    O -26.163  30.210 -12.846 1.00 . C C .  36 VAL O    1 1 
       17 241152 3 1  41 ILE C    C -23.584  33.046 -12.142 1.00 . C C .  37 ILE C    1 1 
       17 241153 3 1  41 ILE CA   C -25.043  32.612 -12.013 1.00 . C C .  37 ILE CA   1 1 
       17 241154 3 1  41 ILE CB   C -25.855  33.730 -11.345 1.00 . C C .  37 ILE CB   1 1 
       17 241155 3 1  41 ILE CD1  C -28.046  34.298 -10.285 1.00 . C C .  37 ILE CD1  1 1 
       17 241156 3 1  41 ILE CG1  C -27.306  33.278 -11.154 1.00 . C C .  37 ILE CG1  1 1 
       17 241157 3 1  41 ILE CG2  C -25.839  34.985 -12.223 1.00 . C C .  37 ILE CG2  1 1 
       17 241158 3 1  41 ILE H    H -24.767  31.371 -10.315 1.00 . C C .  37 ILE H    1 1 
       17 241159 3 1  41 ILE HA   H -25.444  32.433 -13.002 1.00 . C C .  37 ILE HA   1 1 
       17 241160 3 1  41 ILE HB   H -25.420  33.961 -10.384 1.00 . C C .  37 ILE HB   1 1 
       17 241161 3 1  41 ILE HD11 H -29.039  33.932 -10.069 1.00 . C C .  37 ILE HD11 1 1 
       17 241162 3 1  41 ILE HD12 H -28.115  35.237 -10.814 1.00 . C C .  37 ILE HD12 1 1 
       17 241163 3 1  41 ILE HD13 H -27.506  34.443  -9.362 1.00 . C C .  37 ILE HD13 1 1 
       17 241164 3 1  41 ILE HG12 H -27.789  33.205 -12.118 1.00 . C C .  37 ILE HG12 1 1 
       17 241165 3 1  41 ILE HG13 H -27.323  32.314 -10.667 1.00 . C C .  37 ILE HG13 1 1 
       17 241166 3 1  41 ILE HG21 H -24.817  35.249 -12.453 1.00 . C C .  37 ILE HG21 1 1 
       17 241167 3 1  41 ILE HG22 H -26.312  35.799 -11.695 1.00 . C C .  37 ILE HG22 1 1 
       17 241168 3 1  41 ILE HG23 H -26.375  34.790 -13.140 1.00 . C C .  37 ILE HG23 1 1 
       17 241169 3 1  41 ILE N    N -25.134  31.385 -11.224 1.00 . C C .  37 ILE N    1 1 
       17 241170 3 1  41 ILE O    O -22.817  32.949 -11.187 1.00 . C C .  37 ILE O    1 1 
       17 241171 3 1  42 GLY C    C -21.799  35.485 -13.846 1.00 . C C .  38 GLY C    1 1 
       17 241172 3 1  42 GLY CA   C -21.838  33.988 -13.556 1.00 . C C .  38 GLY CA   1 1 
       17 241173 3 1  42 GLY H    H -23.861  33.582 -14.052 1.00 . C C .  38 GLY H    1 1 
       17 241174 3 1  42 GLY HA2  H -21.235  33.783 -12.681 1.00 . C C .  38 GLY HA2  1 1 
       17 241175 3 1  42 GLY HA3  H -21.424  33.459 -14.401 1.00 . C C .  38 GLY HA3  1 1 
       17 241176 3 1  42 GLY N    N -23.206  33.531 -13.323 1.00 . C C .  38 GLY N    1 1 
       17 241177 3 1  42 GLY O    O -22.527  35.978 -14.708 1.00 . C C .  38 GLY O    1 1 
       17 241178 3 1  43 ILE C    C -19.337  38.005 -13.573 1.00 . C C .  39 ILE C    1 1 
       17 241179 3 1  43 ILE CA   C -20.802  37.650 -13.317 1.00 . C C .  39 ILE CA   1 1 
       17 241180 3 1  43 ILE CB   C -21.313  38.401 -12.081 1.00 . C C .  39 ILE CB   1 1 
       17 241181 3 1  43 ILE CD1  C -23.227  38.628 -10.481 1.00 . C C .  39 ILE CD1  1 1 
       17 241182 3 1  43 ILE CG1  C -22.769  38.011 -11.804 1.00 . C C .  39 ILE CG1  1 1 
       17 241183 3 1  43 ILE CG2  C -21.241  39.912 -12.322 1.00 . C C .  39 ILE CG2  1 1 
       17 241184 3 1  43 ILE H    H -20.403  35.758 -12.437 1.00 . C C .  39 ILE H    1 1 
       17 241185 3 1  43 ILE HA   H -21.386  37.953 -14.173 1.00 . C C .  39 ILE HA   1 1 
       17 241186 3 1  43 ILE HB   H -20.703  38.145 -11.227 1.00 . C C .  39 ILE HB   1 1 
       17 241187 3 1  43 ILE HD11 H -22.519  38.379  -9.703 1.00 . C C .  39 ILE HD11 1 1 
       17 241188 3 1  43 ILE HD12 H -24.200  38.238 -10.220 1.00 . C C .  39 ILE HD12 1 1 
       17 241189 3 1  43 ILE HD13 H -23.285  39.701 -10.585 1.00 . C C .  39 ILE HD13 1 1 
       17 241190 3 1  43 ILE HG12 H -23.395  38.370 -12.606 1.00 . C C .  39 ILE HG12 1 1 
       17 241191 3 1  43 ILE HG13 H -22.847  36.934 -11.742 1.00 . C C .  39 ILE HG13 1 1 
       17 241192 3 1  43 ILE HG21 H -21.901  40.179 -13.135 1.00 . C C .  39 ILE HG21 1 1 
       17 241193 3 1  43 ILE HG22 H -20.228  40.189 -12.576 1.00 . C C .  39 ILE HG22 1 1 
       17 241194 3 1  43 ILE HG23 H -21.543  40.435 -11.427 1.00 . C C .  39 ILE HG23 1 1 
       17 241195 3 1  43 ILE N    N -20.944  36.205 -13.121 1.00 . C C .  39 ILE N    1 1 
       17 241196 3 1  43 ILE O    O -18.440  37.484 -12.912 1.00 . C C .  39 ILE O    1 1 
       17 241197 3 1  44 SER C    C -17.433  40.627 -14.123 1.00 . C C .  40 SER C    1 1 
       17 241198 3 1  44 SER CA   C -17.747  39.324 -14.856 1.00 . C C .  40 SER CA   1 1 
       17 241199 3 1  44 SER CB   C -17.606  39.551 -16.362 1.00 . C C .  40 SER CB   1 1 
       17 241200 3 1  44 SER H    H -19.840  39.142 -15.141 1.00 . C C .  40 SER H    1 1 
       17 241201 3 1  44 SER HA   H -17.043  38.560 -14.560 1.00 . C C .  40 SER HA   1 1 
       17 241202 3 1  44 SER HB2  H -17.995  38.699 -16.896 1.00 . C C .  40 SER HB2  1 1 
       17 241203 3 1  44 SER HB3  H -18.165  40.434 -16.643 1.00 . C C .  40 SER HB3  1 1 
       17 241204 3 1  44 SER HG   H -16.035  39.152 -17.437 1.00 . C C .  40 SER HG   1 1 
       17 241205 3 1  44 SER N    N -19.102  38.866 -14.559 1.00 . C C .  40 SER N    1 1 
       17 241206 3 1  44 SER O    O -18.019  41.666 -14.422 1.00 . C C .  40 SER O    1 1 
       17 241207 3 1  44 SER OG   O -16.232  39.713 -16.683 1.00 . C C .  40 SER OG   1 1 
       17 241208 3 1  45 ILE C    C -14.583  42.003 -12.607 1.00 . C C .  41 ILE C    1 1 
       17 241209 3 1  45 ILE CA   C -16.083  41.761 -12.436 1.00 . C C .  41 ILE CA   1 1 
       17 241210 3 1  45 ILE CB   C -16.399  41.581 -10.945 1.00 . C C .  41 ILE CB   1 1 
       17 241211 3 1  45 ILE CD1  C -18.791  42.343 -11.287 1.00 . C C .  41 ILE CD1  1 1 
       17 241212 3 1  45 ILE CG1  C -17.881  41.234 -10.743 1.00 . C C .  41 ILE CG1  1 1 
       17 241213 3 1  45 ILE CG2  C -16.059  42.863 -10.174 1.00 . C C .  41 ILE CG2  1 1 
       17 241214 3 1  45 ILE H    H -16.044  39.719 -13.001 1.00 . C C .  41 ILE H    1 1 
       17 241215 3 1  45 ILE HA   H -16.616  42.623 -12.808 1.00 . C C .  41 ILE HA   1 1 
       17 241216 3 1  45 ILE HB   H -15.792  40.775 -10.557 1.00 . C C .  41 ILE HB   1 1 
       17 241217 3 1  45 ILE HD11 H -18.560  43.279 -10.803 1.00 . C C .  41 ILE HD11 1 1 
       17 241218 3 1  45 ILE HD12 H -19.822  42.085 -11.088 1.00 . C C .  41 ILE HD12 1 1 
       17 241219 3 1  45 ILE HD13 H -18.650  42.442 -12.351 1.00 . C C .  41 ILE HD13 1 1 
       17 241220 3 1  45 ILE HG12 H -18.102  40.311 -11.260 1.00 . C C .  41 ILE HG12 1 1 
       17 241221 3 1  45 ILE HG13 H -18.074  41.103  -9.689 1.00 . C C .  41 ILE HG13 1 1 
       17 241222 3 1  45 ILE HG21 H -16.529  43.707 -10.656 1.00 . C C .  41 ILE HG21 1 1 
       17 241223 3 1  45 ILE HG22 H -14.988  43.004 -10.164 1.00 . C C .  41 ILE HG22 1 1 
       17 241224 3 1  45 ILE HG23 H -16.421  42.779  -9.160 1.00 . C C .  41 ILE HG23 1 1 
       17 241225 3 1  45 ILE N    N -16.488  40.573 -13.185 1.00 . C C .  41 ILE N    1 1 
       17 241226 3 1  45 ILE O    O -13.766  41.167 -12.224 1.00 . C C .  41 ILE O    1 1 
       17 241227 3 1  46 LEU C    C -12.058  42.491 -14.147 1.00 . C C .  42 LEU C    1 1 
       17 241228 3 1  46 LEU CA   C -12.826  43.527 -13.325 1.00 . C C .  42 LEU CA   1 1 
       17 241229 3 1  46 LEU CB   C -12.171  43.684 -11.950 1.00 . C C .  42 LEU CB   1 1 
       17 241230 3 1  46 LEU CD1  C -12.439  44.863  -9.762 1.00 . C C .  42 LEU CD1  1 1 
       17 241231 3 1  46 LEU CD2  C -12.000  46.173 -11.841 1.00 . C C .  42 LEU CD2  1 1 
       17 241232 3 1  46 LEU CG   C -12.707  44.943 -11.267 1.00 . C C .  42 LEU CG   1 1 
       17 241233 3 1  46 LEU H    H -14.927  43.778 -13.463 1.00 . C C .  42 LEU H    1 1 
       17 241234 3 1  46 LEU HA   H -12.776  44.477 -13.836 1.00 . C C .  42 LEU HA   1 1 
       17 241235 3 1  46 LEU HB2  H -12.400  42.819 -11.343 1.00 . C C .  42 LEU HB2  1 1 
       17 241236 3 1  46 LEU HB3  H -11.101  43.769 -12.068 1.00 . C C .  42 LEU HB3  1 1 
       17 241237 3 1  46 LEU HD11 H -12.637  45.823  -9.311 1.00 . C C .  42 LEU HD11 1 1 
       17 241238 3 1  46 LEU HD12 H -11.407  44.590  -9.595 1.00 . C C .  42 LEU HD12 1 1 
       17 241239 3 1  46 LEU HD13 H -13.085  44.116  -9.322 1.00 . C C .  42 LEU HD13 1 1 
       17 241240 3 1  46 LEU HD21 H -12.322  47.055 -11.309 1.00 . C C .  42 LEU HD21 1 1 
       17 241241 3 1  46 LEU HD22 H -12.246  46.275 -12.888 1.00 . C C .  42 LEU HD22 1 1 
       17 241242 3 1  46 LEU HD23 H -10.932  46.057 -11.734 1.00 . C C .  42 LEU HD23 1 1 
       17 241243 3 1  46 LEU HG   H -13.771  45.023 -11.439 1.00 . C C .  42 LEU HG   1 1 
       17 241244 3 1  46 LEU N    N -14.230  43.160 -13.160 1.00 . C C .  42 LEU N    1 1 
       17 241245 3 1  46 LEU O    O -10.874  42.251 -13.909 1.00 . C C .  42 LEU O    1 1 
       17 241246 3 1  47 GLY C    C -11.914  39.526 -15.375 1.00 . C C .  43 GLY C    1 1 
       17 241247 3 1  47 GLY CA   C -12.080  40.917 -16.003 1.00 . C C .  43 GLY CA   1 1 
       17 241248 3 1  47 GLY H    H -13.682  42.083 -15.243 1.00 . C C .  43 GLY H    1 1 
       17 241249 3 1  47 GLY HA2  H -12.669  40.820 -16.902 1.00 . C C .  43 GLY HA2  1 1 
       17 241250 3 1  47 GLY HA3  H -11.104  41.295 -16.269 1.00 . C C .  43 GLY HA3  1 1 
       17 241251 3 1  47 GLY N    N -12.731  41.882 -15.118 1.00 . C C .  43 GLY N    1 1 
       17 241252 3 1  47 GLY O    O -11.555  38.576 -16.072 1.00 . C C .  43 GLY O    1 1 
       17 241253 3 1  48 LYS C    C -13.534  37.543 -13.246 1.00 . C C .  44 LYS C    1 1 
       17 241254 3 1  48 LYS CA   C -12.123  38.093 -13.419 1.00 . C C .  44 LYS CA   1 1 
       17 241255 3 1  48 LYS CB   C -11.447  38.206 -12.050 1.00 . C C .  44 LYS CB   1 1 
       17 241256 3 1  48 LYS CD   C  -9.167  37.820 -13.014 1.00 . C C .  44 LYS CD   1 1 
       17 241257 3 1  48 LYS CE   C  -7.707  38.276 -12.955 1.00 . C C .  44 LYS CE   1 1 
       17 241258 3 1  48 LYS CG   C -10.037  38.785 -12.205 1.00 . C C .  44 LYS CG   1 1 
       17 241259 3 1  48 LYS H    H -12.385  40.190 -13.545 1.00 . C C .  44 LYS H    1 1 
       17 241260 3 1  48 LYS HA   H -11.555  37.410 -14.034 1.00 . C C .  44 LYS HA   1 1 
       17 241261 3 1  48 LYS HB2  H -12.033  38.856 -11.415 1.00 . C C .  44 LYS HB2  1 1 
       17 241262 3 1  48 LYS HB3  H -11.382  37.227 -11.600 1.00 . C C .  44 LYS HB3  1 1 
       17 241263 3 1  48 LYS HD2  H  -9.251  36.825 -12.599 1.00 . C C .  44 LYS HD2  1 1 
       17 241264 3 1  48 LYS HD3  H  -9.495  37.812 -14.042 1.00 . C C .  44 LYS HD3  1 1 
       17 241265 3 1  48 LYS HE2  H  -7.559  39.100 -13.637 1.00 . C C .  44 LYS HE2  1 1 
       17 241266 3 1  48 LYS HE3  H  -7.469  38.593 -11.950 1.00 . C C .  44 LYS HE3  1 1 
       17 241267 3 1  48 LYS HG2  H -10.092  39.735 -12.717 1.00 . C C .  44 LYS HG2  1 1 
       17 241268 3 1  48 LYS HG3  H  -9.598  38.928 -11.228 1.00 . C C .  44 LYS HG3  1 1 
       17 241269 3 1  48 LYS HZ1  H  -5.827  37.406 -13.167 1.00 . C C .  44 LYS HZ1  1 1 
       17 241270 3 1  48 LYS HZ2  H  -6.945  36.931 -14.351 1.00 . C C .  44 LYS HZ2  1 1 
       17 241271 3 1  48 LYS HZ3  H  -7.061  36.305 -12.777 1.00 . C C .  44 LYS HZ3  1 1 
       17 241272 3 1  48 LYS N    N -12.170  39.395 -14.074 1.00 . C C .  44 LYS N    1 1 
       17 241273 3 1  48 LYS NZ   N  -6.818  37.144 -13.341 1.00 . C C .  44 LYS NZ   1 1 
       17 241274 3 1  48 LYS O    O -14.447  38.270 -12.852 1.00 . C C .  44 LYS O    1 1 
       17 241275 3 1  49 GLU C    C -15.275  35.134 -12.038 1.00 . C C .  45 GLU C    1 1 
       17 241276 3 1  49 GLU CA   C -15.027  35.645 -13.455 1.00 . C C .  45 GLU CA   1 1 
       17 241277 3 1  49 GLU CB   C -15.122  34.475 -14.438 1.00 . C C .  45 GLU CB   1 1 
       17 241278 3 1  49 GLU CD   C -16.697  32.714 -15.371 1.00 . C C .  45 GLU CD   1 1 
       17 241279 3 1  49 GLU CG   C -16.561  33.947 -14.471 1.00 . C C .  45 GLU CG   1 1 
       17 241280 3 1  49 GLU H    H -12.964  35.752 -13.928 1.00 . C C .  45 GLU H    1 1 
       17 241281 3 1  49 GLU HA   H -15.785  36.369 -13.713 1.00 . C C .  45 GLU HA   1 1 
       17 241282 3 1  49 GLU HB2  H -14.837  34.812 -15.424 1.00 . C C .  45 GLU HB2  1 1 
       17 241283 3 1  49 GLU HB3  H -14.459  33.685 -14.121 1.00 . C C .  45 GLU HB3  1 1 
       17 241284 3 1  49 GLU HG2  H -16.861  33.683 -13.467 1.00 . C C .  45 GLU HG2  1 1 
       17 241285 3 1  49 GLU HG3  H -17.212  34.727 -14.838 1.00 . C C .  45 GLU HG3  1 1 
       17 241286 3 1  49 GLU N    N -13.715  36.269 -13.567 1.00 . C C .  45 GLU N    1 1 
       17 241287 3 1  49 GLU O    O -14.426  34.458 -11.456 1.00 . C C .  45 GLU O    1 1 
       17 241288 3 1  49 GLU OE1  O -15.720  32.304 -15.980 1.00 . C C .  45 GLU OE1  1 1 
       17 241289 3 1  49 GLU OE2  O -17.796  32.187 -15.436 1.00 . C C .  45 GLU OE2  1 1 
       17 241290 3 1  50 VAL C    C -18.160  34.170 -10.333 1.00 . C C .  46 VAL C    1 1 
       17 241291 3 1  50 VAL CA   C -16.849  34.938 -10.187 1.00 . C C .  46 VAL CA   1 1 
       17 241292 3 1  50 VAL CB   C -17.007  36.086  -9.178 1.00 . C C .  46 VAL CB   1 1 
       17 241293 3 1  50 VAL CG1  C -18.082  37.067  -9.658 1.00 . C C .  46 VAL CG1  1 1 
       17 241294 3 1  50 VAL CG2  C -17.407  35.534  -7.804 1.00 . C C .  46 VAL CG2  1 1 
       17 241295 3 1  50 VAL H    H -17.039  36.079 -11.962 1.00 . C C .  46 VAL H    1 1 
       17 241296 3 1  50 VAL HA   H -16.091  34.259  -9.821 1.00 . C C .  46 VAL HA   1 1 
       17 241297 3 1  50 VAL HB   H -16.067  36.611  -9.091 1.00 . C C .  46 VAL HB   1 1 
       17 241298 3 1  50 VAL HG11 H -19.052  36.599  -9.594 1.00 . C C .  46 VAL HG11 1 1 
       17 241299 3 1  50 VAL HG12 H -17.883  37.343 -10.683 1.00 . C C .  46 VAL HG12 1 1 
       17 241300 3 1  50 VAL HG13 H -18.065  37.949  -9.038 1.00 . C C .  46 VAL HG13 1 1 
       17 241301 3 1  50 VAL HG21 H -18.395  35.101  -7.861 1.00 . C C .  46 VAL HG21 1 1 
       17 241302 3 1  50 VAL HG22 H -17.408  36.336  -7.081 1.00 . C C .  46 VAL HG22 1 1 
       17 241303 3 1  50 VAL HG23 H -16.700  34.777  -7.502 1.00 . C C .  46 VAL HG23 1 1 
       17 241304 3 1  50 VAL N    N -16.442  35.464 -11.488 1.00 . C C .  46 VAL N    1 1 
       17 241305 3 1  50 VAL O    O -19.135  34.687 -10.880 1.00 . C C .  46 VAL O    1 1 
       17 241306 3 1  51 LYS C    C -20.052  32.100  -8.561 1.00 . C C .  47 LYS C    1 1 
       17 241307 3 1  51 LYS CA   C -19.361  32.101  -9.919 1.00 . C C .  47 LYS CA   1 1 
       17 241308 3 1  51 LYS CB   C -18.996  30.668 -10.310 1.00 . C C .  47 LYS CB   1 1 
       17 241309 3 1  51 LYS CD   C -18.172  29.215 -12.172 1.00 . C C .  47 LYS CD   1 1 
       17 241310 3 1  51 LYS CE   C -17.510  29.216 -13.551 1.00 . C C .  47 LYS CE   1 1 
       17 241311 3 1  51 LYS CG   C -18.440  30.656 -11.736 1.00 . C C .  47 LYS CG   1 1 
       17 241312 3 1  51 LYS H    H -17.318  32.528  -9.559 1.00 . C C .  47 LYS H    1 1 
       17 241313 3 1  51 LYS HA   H -20.033  32.499 -10.665 1.00 . C C .  47 LYS HA   1 1 
       17 241314 3 1  51 LYS HB2  H -18.250  30.288  -9.627 1.00 . C C .  47 LYS HB2  1 1 
       17 241315 3 1  51 LYS HB3  H -19.877  30.046 -10.265 1.00 . C C .  47 LYS HB3  1 1 
       17 241316 3 1  51 LYS HD2  H -17.518  28.739 -11.456 1.00 . C C .  47 LYS HD2  1 1 
       17 241317 3 1  51 LYS HD3  H -19.106  28.675 -12.224 1.00 . C C .  47 LYS HD3  1 1 
       17 241318 3 1  51 LYS HE2  H -17.973  29.967 -14.172 1.00 . C C .  47 LYS HE2  1 1 
       17 241319 3 1  51 LYS HE3  H -16.458  29.433 -13.445 1.00 . C C .  47 LYS HE3  1 1 
       17 241320 3 1  51 LYS HG2  H -19.159  31.108 -12.403 1.00 . C C .  47 LYS HG2  1 1 
       17 241321 3 1  51 LYS HG3  H -17.518  31.216 -11.767 1.00 . C C .  47 LYS HG3  1 1 
       17 241322 3 1  51 LYS HZ1  H -17.328  27.142 -13.539 1.00 . C C .  47 LYS HZ1  1 1 
       17 241323 3 1  51 LYS HZ2  H -17.139  27.842 -15.071 1.00 . C C .  47 LYS HZ2  1 1 
       17 241324 3 1  51 LYS HZ3  H -18.687  27.713 -14.383 1.00 . C C .  47 LYS HZ3  1 1 
       17 241325 3 1  51 LYS N    N -18.157  32.921  -9.879 1.00 . C C .  47 LYS N    1 1 
       17 241326 3 1  51 LYS NZ   N -17.678  27.877 -14.184 1.00 . C C .  47 LYS NZ   1 1 
       17 241327 3 1  51 LYS O    O -19.437  31.783  -7.543 1.00 . C C .  47 LYS O    1 1 
       17 241328 3 1  52 PHE C    C -23.147  31.333  -7.347 1.00 . C C .  48 PHE C    1 1 
       17 241329 3 1  52 PHE CA   C -22.113  32.452  -7.317 1.00 . C C .  48 PHE CA   1 1 
       17 241330 3 1  52 PHE CB   C -22.827  33.795  -7.150 1.00 . C C .  48 PHE CB   1 1 
       17 241331 3 1  52 PHE CD1  C -20.877  34.911  -6.006 1.00 . C C .  48 PHE CD1  1 1 
       17 241332 3 1  52 PHE CD2  C -22.019  36.097  -7.784 1.00 . C C .  48 PHE CD2  1 1 
       17 241333 3 1  52 PHE CE1  C -20.004  35.992  -5.844 1.00 . C C .  48 PHE CE1  1 1 
       17 241334 3 1  52 PHE CE2  C -21.146  37.181  -7.623 1.00 . C C .  48 PHE CE2  1 1 
       17 241335 3 1  52 PHE CG   C -21.884  34.964  -6.976 1.00 . C C .  48 PHE CG   1 1 
       17 241336 3 1  52 PHE CZ   C -20.137  37.128  -6.653 1.00 . C C .  48 PHE CZ   1 1 
       17 241337 3 1  52 PHE H    H -21.764  32.707  -9.390 1.00 . C C .  48 PHE H    1 1 
       17 241338 3 1  52 PHE HA   H -21.456  32.300  -6.473 1.00 . C C .  48 PHE HA   1 1 
       17 241339 3 1  52 PHE HB2  H -23.432  33.975  -8.025 1.00 . C C .  48 PHE HB2  1 1 
       17 241340 3 1  52 PHE HB3  H -23.478  33.736  -6.290 1.00 . C C .  48 PHE HB3  1 1 
       17 241341 3 1  52 PHE HD1  H -20.773  34.036  -5.382 1.00 . C C .  48 PHE HD1  1 1 
       17 241342 3 1  52 PHE HD2  H -22.797  36.140  -8.531 1.00 . C C .  48 PHE HD2  1 1 
       17 241343 3 1  52 PHE HE1  H -19.226  35.952  -5.095 1.00 . C C .  48 PHE HE1  1 1 
       17 241344 3 1  52 PHE HE2  H -21.249  38.056  -8.245 1.00 . C C .  48 PHE HE2  1 1 
       17 241345 3 1  52 PHE HZ   H -19.464  37.963  -6.527 1.00 . C C .  48 PHE HZ   1 1 
       17 241346 3 1  52 PHE N    N -21.333  32.450  -8.551 1.00 . C C .  48 PHE N    1 1 
       17 241347 3 1  52 PHE O    O -23.869  31.173  -8.333 1.00 . C C .  48 PHE O    1 1 
       17 241348 3 1  53 LYS C    C -25.300  29.903  -5.184 1.00 . C C .  49 LYS C    1 1 
       17 241349 3 1  53 LYS CA   C -24.194  29.495  -6.150 1.00 . C C .  49 LYS CA   1 1 
       17 241350 3 1  53 LYS CB   C -23.521  28.221  -5.635 1.00 . C C .  49 LYS CB   1 1 
       17 241351 3 1  53 LYS CD   C -23.885  25.818  -5.041 1.00 . C C .  49 LYS CD   1 1 
       17 241352 3 1  53 LYS CE   C -24.835  24.624  -5.179 1.00 . C C .  49 LYS CE   1 1 
       17 241353 3 1  53 LYS CG   C -24.524  27.065  -5.657 1.00 . C C .  49 LYS CG   1 1 
       17 241354 3 1  53 LYS H    H -22.583  30.720  -5.531 1.00 . C C .  49 LYS H    1 1 
       17 241355 3 1  53 LYS HA   H -24.624  29.296  -7.120 1.00 . C C .  49 LYS HA   1 1 
       17 241356 3 1  53 LYS HB2  H -22.678  27.980  -6.267 1.00 . C C .  49 LYS HB2  1 1 
       17 241357 3 1  53 LYS HB3  H -23.179  28.378  -4.623 1.00 . C C .  49 LYS HB3  1 1 
       17 241358 3 1  53 LYS HD2  H -22.958  25.601  -5.550 1.00 . C C .  49 LYS HD2  1 1 
       17 241359 3 1  53 LYS HD3  H -23.687  25.995  -3.993 1.00 . C C .  49 LYS HD3  1 1 
       17 241360 3 1  53 LYS HE2  H -25.858  24.964  -5.130 1.00 . C C .  49 LYS HE2  1 1 
       17 241361 3 1  53 LYS HE3  H -24.664  24.136  -6.126 1.00 . C C .  49 LYS HE3  1 1 
       17 241362 3 1  53 LYS HG2  H -25.400  27.340  -5.089 1.00 . C C .  49 LYS HG2  1 1 
       17 241363 3 1  53 LYS HG3  H -24.807  26.853  -6.677 1.00 . C C .  49 LYS HG3  1 1 
       17 241364 3 1  53 LYS HZ1  H -25.311  22.917  -4.083 1.00 . C C .  49 LYS HZ1  1 1 
       17 241365 3 1  53 LYS HZ2  H -24.617  24.159  -3.161 1.00 . C C .  49 LYS HZ2  1 1 
       17 241366 3 1  53 LYS HZ3  H -23.645  23.227  -4.195 1.00 . C C .  49 LYS HZ3  1 1 
       17 241367 3 1  53 LYS N    N -23.214  30.566  -6.265 1.00 . C C .  49 LYS N    1 1 
       17 241368 3 1  53 LYS NZ   N -24.582  23.659  -4.071 1.00 . C C .  49 LYS NZ   1 1 
       17 241369 3 1  53 LYS O    O -25.023  30.403  -4.094 1.00 . C C .  49 LYS O    1 1 
       17 241370 3 1  54 VAL C    C -27.790  28.884  -3.669 1.00 . C C .  50 VAL C    1 1 
       17 241371 3 1  54 VAL CA   C -27.678  29.987  -4.715 1.00 . C C .  50 VAL CA   1 1 
       17 241372 3 1  54 VAL CB   C -28.976  30.070  -5.525 1.00 . C C .  50 VAL CB   1 1 
       17 241373 3 1  54 VAL CG1  C -30.137  30.457  -4.605 1.00 . C C .  50 VAL CG1  1 1 
       17 241374 3 1  54 VAL CG2  C -28.835  31.127  -6.625 1.00 . C C .  50 VAL CG2  1 1 
       17 241375 3 1  54 VAL H    H -26.714  29.358  -6.495 1.00 . C C .  50 VAL H    1 1 
       17 241376 3 1  54 VAL HA   H -27.510  30.930  -4.215 1.00 . C C .  50 VAL HA   1 1 
       17 241377 3 1  54 VAL HB   H -29.180  29.108  -5.973 1.00 . C C .  50 VAL HB   1 1 
       17 241378 3 1  54 VAL HG11 H -29.964  31.445  -4.205 1.00 . C C .  50 VAL HG11 1 1 
       17 241379 3 1  54 VAL HG12 H -30.206  29.746  -3.796 1.00 . C C .  50 VAL HG12 1 1 
       17 241380 3 1  54 VAL HG13 H -31.058  30.452  -5.169 1.00 . C C .  50 VAL HG13 1 1 
       17 241381 3 1  54 VAL HG21 H -29.687  31.074  -7.285 1.00 . C C .  50 VAL HG21 1 1 
       17 241382 3 1  54 VAL HG22 H -27.932  30.941  -7.188 1.00 . C C .  50 VAL HG22 1 1 
       17 241383 3 1  54 VAL HG23 H -28.785  32.108  -6.177 1.00 . C C .  50 VAL HG23 1 1 
       17 241384 3 1  54 VAL N    N -26.550  29.701  -5.592 1.00 . C C .  50 VAL N    1 1 
       17 241385 3 1  54 VAL O    O -28.270  27.789  -3.965 1.00 . C C .  50 VAL O    1 1 
       17 241386 3 1  55 VAL C    C -28.704  27.755  -0.985 1.00 . C C .  51 VAL C    1 1 
       17 241387 3 1  55 VAL CA   C -27.303  28.196  -1.388 1.00 . C C .  51 VAL CA   1 1 
       17 241388 3 1  55 VAL CB   C -26.569  28.771  -0.169 1.00 . C C .  51 VAL CB   1 1 
       17 241389 3 1  55 VAL CG1  C -26.417  27.696   0.912 1.00 . C C .  51 VAL CG1  1 1 
       17 241390 3 1  55 VAL CG2  C -25.179  29.261  -0.583 1.00 . C C .  51 VAL CG2  1 1 
       17 241391 3 1  55 VAL H    H -27.176  30.130  -2.230 1.00 . C C .  51 VAL H    1 1 
       17 241392 3 1  55 VAL HA   H -26.756  27.340  -1.755 1.00 . C C .  51 VAL HA   1 1 
       17 241393 3 1  55 VAL HB   H -27.138  29.599   0.230 1.00 . C C .  51 VAL HB   1 1 
       17 241394 3 1  55 VAL HG11 H -25.972  28.133   1.793 1.00 . C C .  51 VAL HG11 1 1 
       17 241395 3 1  55 VAL HG12 H -25.783  26.903   0.544 1.00 . C C .  51 VAL HG12 1 1 
       17 241396 3 1  55 VAL HG13 H -27.389  27.296   1.160 1.00 . C C .  51 VAL HG13 1 1 
       17 241397 3 1  55 VAL HG21 H -24.555  28.413  -0.823 1.00 . C C .  51 VAL HG21 1 1 
       17 241398 3 1  55 VAL HG22 H -24.737  29.814   0.232 1.00 . C C .  51 VAL HG22 1 1 
       17 241399 3 1  55 VAL HG23 H -25.266  29.903  -1.447 1.00 . C C .  51 VAL HG23 1 1 
       17 241400 3 1  55 VAL N    N -27.382  29.197  -2.444 1.00 . C C .  51 VAL N    1 1 
       17 241401 3 1  55 VAL O    O -28.985  26.559  -0.891 1.00 . C C .  51 VAL O    1 1 
       17 241402 3 1  56 GLN C    C -31.835  29.648  -0.392 1.00 . C C .  52 GLN C    1 1 
       17 241403 3 1  56 GLN CA   C -30.937  28.417  -0.329 1.00 . C C .  52 GLN CA   1 1 
       17 241404 3 1  56 GLN CB   C -30.919  27.862   1.097 1.00 . C C .  52 GLN CB   1 1 
       17 241405 3 1  56 GLN CD   C -32.311  26.849   2.913 1.00 . C C .  52 GLN CD   1 1 
       17 241406 3 1  56 GLN CG   C -32.296  27.299   1.457 1.00 . C C .  52 GLN CG   1 1 
       17 241407 3 1  56 GLN H    H -29.289  29.668  -0.851 1.00 . C C .  52 GLN H    1 1 
       17 241408 3 1  56 GLN HA   H -31.339  27.661  -0.988 1.00 . C C .  52 GLN HA   1 1 
       17 241409 3 1  56 GLN HB2  H -30.181  27.075   1.165 1.00 . C C .  52 GLN HB2  1 1 
       17 241410 3 1  56 GLN HB3  H -30.666  28.652   1.787 1.00 . C C .  52 GLN HB3  1 1 
       17 241411 3 1  56 GLN HE21 H -32.590  24.933   2.472 1.00 . C C .  52 GLN HE21 1 1 
       17 241412 3 1  56 GLN HE22 H -32.487  25.287   4.128 1.00 . C C .  52 GLN HE22 1 1 
       17 241413 3 1  56 GLN HG2  H -33.045  28.064   1.313 1.00 . C C .  52 GLN HG2  1 1 
       17 241414 3 1  56 GLN HG3  H -32.518  26.455   0.820 1.00 . C C .  52 GLN HG3  1 1 
       17 241415 3 1  56 GLN N    N -29.575  28.730  -0.749 1.00 . C C .  52 GLN N    1 1 
       17 241416 3 1  56 GLN NE2  N -32.477  25.584   3.194 1.00 . C C .  52 GLN NE2  1 1 
       17 241417 3 1  56 GLN O    O -31.387  30.770  -0.160 1.00 . C C .  52 GLN O    1 1 
       17 241418 3 1  56 GLN OE1  O -32.166  27.669   3.819 1.00 . C C .  52 GLN OE1  1 1 
       17 241419 3 1  57 ALA C    C -35.249  30.179   0.202 1.00 . C C .  53 ALA C    1 1 
       17 241420 3 1  57 ALA CA   C -34.094  30.496  -0.744 1.00 . C C .  53 ALA CA   1 1 
       17 241421 3 1  57 ALA CB   C -34.633  30.665  -2.166 1.00 . C C .  53 ALA CB   1 1 
       17 241422 3 1  57 ALA H    H -33.392  28.506  -0.916 1.00 . C C .  53 ALA H    1 1 
       17 241423 3 1  57 ALA HA   H -33.631  31.420  -0.431 1.00 . C C .  53 ALA HA   1 1 
       17 241424 3 1  57 ALA HB1  H -35.242  29.812  -2.425 1.00 . C C .  53 ALA HB1  1 1 
       17 241425 3 1  57 ALA HB2  H -33.806  30.740  -2.858 1.00 . C C .  53 ALA HB2  1 1 
       17 241426 3 1  57 ALA HB3  H -35.230  31.564  -2.221 1.00 . C C .  53 ALA HB3  1 1 
       17 241427 3 1  57 ALA N    N -33.108  29.422  -0.709 1.00 . C C .  53 ALA N    1 1 
       17 241428 3 1  57 ALA O    O -35.717  29.043   0.267 1.00 . C C .  53 ALA O    1 1 
       17 241429 3 1  58 TYR C    C -37.844  32.136   1.640 1.00 . C C .  54 TYR C    1 1 
       17 241430 3 1  58 TYR CA   C -36.820  31.017   1.866 1.00 . C C .  54 TYR CA   1 1 
       17 241431 3 1  58 TYR CB   C -36.329  31.101   3.311 1.00 . C C .  54 TYR CB   1 1 
       17 241432 3 1  58 TYR CD1  C -37.625  29.391   4.638 1.00 . C C .  54 TYR CD1  1 1 
       17 241433 3 1  58 TYR CD2  C -38.143  31.742   4.942 1.00 . C C .  54 TYR CD2  1 1 
       17 241434 3 1  58 TYR CE1  C -38.612  29.054   5.572 1.00 . C C .  54 TYR CE1  1 1 
       17 241435 3 1  58 TYR CE2  C -39.129  31.403   5.876 1.00 . C C .  54 TYR CE2  1 1 
       17 241436 3 1  58 TYR CG   C -37.390  30.736   4.323 1.00 . C C .  54 TYR CG   1 1 
       17 241437 3 1  58 TYR CZ   C -39.364  30.059   6.191 1.00 . C C .  54 TYR CZ   1 1 
       17 241438 3 1  58 TYR H    H -35.226  32.044   0.922 1.00 . C C .  54 TYR H    1 1 
       17 241439 3 1  58 TYR HA   H -37.258  30.045   1.715 1.00 . C C .  54 TYR HA   1 1 
       17 241440 3 1  58 TYR HB2  H -35.493  30.431   3.436 1.00 . C C .  54 TYR HB2  1 1 
       17 241441 3 1  58 TYR HB3  H -35.993  32.109   3.503 1.00 . C C .  54 TYR HB3  1 1 
       17 241442 3 1  58 TYR HD1  H -37.045  28.616   4.160 1.00 . C C .  54 TYR HD1  1 1 
       17 241443 3 1  58 TYR HD2  H -37.962  32.779   4.698 1.00 . C C .  54 TYR HD2  1 1 
       17 241444 3 1  58 TYR HE1  H -38.794  28.018   5.815 1.00 . C C .  54 TYR HE1  1 1 
       17 241445 3 1  58 TYR HE2  H -39.709  32.179   6.354 1.00 . C C .  54 TYR HE2  1 1 
       17 241446 3 1  58 TYR HH   H -40.000  29.931   7.987 1.00 . C C .  54 TYR HH   1 1 
       17 241447 3 1  58 TYR N    N -35.686  31.180   0.959 1.00 . C C .  54 TYR N    1 1 
       17 241448 3 1  58 TYR O    O -37.522  33.285   1.940 1.00 . C C .  54 TYR O    1 1 
       17 241449 3 1  58 TYR OH   O -40.337  29.726   7.111 1.00 . C C .  54 TYR OH   1 1 
       17 241450 3 1  59 PRO C    C -38.963  30.298  -0.806 1.00 . C C .  55 PRO C    1 1 
       17 241451 3 1  59 PRO CA   C -39.517  30.586   0.587 1.00 . C C .  55 PRO CA   1 1 
       17 241452 3 1  59 PRO CB   C -41.036  30.746   0.530 1.00 . C C .  55 PRO CB   1 1 
       17 241453 3 1  59 PRO CD   C -40.098  32.919   1.010 1.00 . C C .  55 PRO CD   1 1 
       17 241454 3 1  59 PRO CG   C -41.260  32.202   0.323 1.00 . C C .  55 PRO CG   1 1 
       17 241455 3 1  59 PRO HA   H -39.273  29.782   1.262 1.00 . C C .  55 PRO HA   1 1 
       17 241456 3 1  59 PRO HB2  H -41.443  30.177  -0.296 1.00 . C C .  55 PRO HB2  1 1 
       17 241457 3 1  59 PRO HB3  H -41.484  30.434   1.462 1.00 . C C .  55 PRO HB3  1 1 
       17 241458 3 1  59 PRO HD2  H -39.760  33.748   0.404 1.00 . C C .  55 PRO HD2  1 1 
       17 241459 3 1  59 PRO HD3  H -40.392  33.262   1.990 1.00 . C C .  55 PRO HD3  1 1 
       17 241460 3 1  59 PRO HG2  H -41.272  32.428  -0.734 1.00 . C C .  55 PRO HG2  1 1 
       17 241461 3 1  59 PRO HG3  H -42.190  32.507   0.780 1.00 . C C .  55 PRO HG3  1 1 
       17 241462 3 1  59 PRO N    N -39.039  31.899   1.130 1.00 . C C .  55 PRO N    1 1 
       17 241463 3 1  59 PRO O    O -38.361  31.169  -1.432 1.00 . C C .  55 PRO O    1 1 
       17 241464 3 1  60 SER C    C -40.006  28.204  -3.424 1.00 . C C .  56 SER C    1 1 
       17 241465 3 1  60 SER CA   C -38.774  28.708  -2.654 1.00 . C C .  56 SER CA   1 1 
       17 241466 3 1  60 SER CB   C -37.729  27.591  -2.612 1.00 . C C .  56 SER CB   1 1 
       17 241467 3 1  60 SER H    H -39.584  28.395  -0.717 1.00 . C C .  56 SER H    1 1 
       17 241468 3 1  60 SER HA   H -38.334  29.569  -3.128 1.00 . C C .  56 SER HA   1 1 
       17 241469 3 1  60 SER HB2  H -38.162  26.703  -2.185 1.00 . C C .  56 SER HB2  1 1 
       17 241470 3 1  60 SER HB3  H -37.397  27.377  -3.619 1.00 . C C .  56 SER HB3  1 1 
       17 241471 3 1  60 SER HG   H -35.850  27.538  -2.113 1.00 . C C .  56 SER HG   1 1 
       17 241472 3 1  60 SER N    N -39.164  29.071  -1.289 1.00 . C C .  56 SER N    1 1 
       17 241473 3 1  60 SER O    O -40.768  27.417  -2.863 1.00 . C C .  56 SER O    1 1 
       17 241474 3 1  60 SER OG   O -36.632  28.006  -1.810 1.00 . C C .  56 SER OG   1 1 
       17 241475 3 1  61 PRO C    C -39.545  30.980  -4.833 1.00 . C C .  57 PRO C    1 1 
       17 241476 3 1  61 PRO CA   C -39.453  29.583  -5.441 1.00 . C C .  57 PRO CA   1 1 
       17 241477 3 1  61 PRO CB   C -40.059  29.562  -6.848 1.00 . C C .  57 PRO CB   1 1 
       17 241478 3 1  61 PRO CD   C -41.391  28.097  -5.469 1.00 . C C .  57 PRO CD   1 1 
       17 241479 3 1  61 PRO CG   C -41.441  29.035  -6.672 1.00 . C C .  57 PRO CG   1 1 
       17 241480 3 1  61 PRO HA   H -38.423  29.268  -5.488 1.00 . C C .  57 PRO HA   1 1 
       17 241481 3 1  61 PRO HB2  H -40.086  30.561  -7.264 1.00 . C C .  57 PRO HB2  1 1 
       17 241482 3 1  61 PRO HB3  H -39.497  28.905  -7.491 1.00 . C C .  57 PRO HB3  1 1 
       17 241483 3 1  61 PRO HD2  H -42.314  28.156  -4.909 1.00 . C C .  57 PRO HD2  1 1 
       17 241484 3 1  61 PRO HD3  H -41.201  27.082  -5.786 1.00 . C C .  57 PRO HD3  1 1 
       17 241485 3 1  61 PRO HG2  H -42.126  29.851  -6.487 1.00 . C C .  57 PRO HG2  1 1 
       17 241486 3 1  61 PRO HG3  H -41.745  28.482  -7.547 1.00 . C C .  57 PRO HG3  1 1 
       17 241487 3 1  61 PRO N    N -40.261  28.590  -4.662 1.00 . C C .  57 PRO N    1 1 
       17 241488 3 1  61 PRO O    O -40.463  31.272  -4.065 1.00 . C C .  57 PRO O    1 1 
       17 241489 3 1  62 LEU C    C -38.460  34.220  -5.746 1.00 . C C .  58 LEU C    1 1 
       17 241490 3 1  62 LEU CA   C -38.550  33.189  -4.631 1.00 . C C .  58 LEU CA   1 1 
       17 241491 3 1  62 LEU CB   C -37.341  33.345  -3.705 1.00 . C C .  58 LEU CB   1 1 
       17 241492 3 1  62 LEU CD1  C -38.512  34.753  -1.995 1.00 . C C .  58 LEU CD1  1 1 
       17 241493 3 1  62 LEU CD2  C -36.043  34.958  -2.309 1.00 . C C .  58 LEU CD2  1 1 
       17 241494 3 1  62 LEU CG   C -37.376  34.714  -3.020 1.00 . C C .  58 LEU CG   1 1 
       17 241495 3 1  62 LEU H    H -37.921  31.569  -5.842 1.00 . C C .  58 LEU H    1 1 
       17 241496 3 1  62 LEU HA   H -39.452  33.376  -4.067 1.00 . C C .  58 LEU HA   1 1 
       17 241497 3 1  62 LEU HB2  H -37.354  32.567  -2.959 1.00 . C C .  58 LEU HB2  1 1 
       17 241498 3 1  62 LEU HB3  H -36.438  33.267  -4.291 1.00 . C C .  58 LEU HB3  1 1 
       17 241499 3 1  62 LEU HD11 H -38.460  33.875  -1.366 1.00 . C C .  58 LEU HD11 1 1 
       17 241500 3 1  62 LEU HD12 H -39.461  34.774  -2.507 1.00 . C C .  58 LEU HD12 1 1 
       17 241501 3 1  62 LEU HD13 H -38.413  35.638  -1.385 1.00 . C C .  58 LEU HD13 1 1 
       17 241502 3 1  62 LEU HD21 H -35.276  35.159  -3.043 1.00 . C C .  58 LEU HD21 1 1 
       17 241503 3 1  62 LEU HD22 H -35.774  34.083  -1.737 1.00 . C C .  58 LEU HD22 1 1 
       17 241504 3 1  62 LEU HD23 H -36.138  35.806  -1.648 1.00 . C C .  58 LEU HD23 1 1 
       17 241505 3 1  62 LEU HG   H -37.534  35.483  -3.762 1.00 . C C .  58 LEU HG   1 1 
       17 241506 3 1  62 LEU N    N -38.591  31.837  -5.180 1.00 . C C .  58 LEU N    1 1 
       17 241507 3 1  62 LEU O    O -37.700  34.060  -6.700 1.00 . C C .  58 LEU O    1 1 
       17 241508 3 1  63 ARG C    C -38.414  37.547  -5.854 1.00 . C C .  59 ARG C    1 1 
       17 241509 3 1  63 ARG CA   C -39.169  36.409  -6.528 1.00 . C C .  59 ARG CA   1 1 
       17 241510 3 1  63 ARG CB   C -40.579  36.869  -6.909 1.00 . C C .  59 ARG CB   1 1 
       17 241511 3 1  63 ARG CD   C -41.889  38.491  -8.290 1.00 . C C .  59 ARG CD   1 1 
       17 241512 3 1  63 ARG CG   C -40.489  37.950  -7.987 1.00 . C C .  59 ARG CG   1 1 
       17 241513 3 1  63 ARG CZ   C -43.788  37.635  -9.623 1.00 . C C .  59 ARG CZ   1 1 
       17 241514 3 1  63 ARG H    H -39.875  35.312  -4.861 1.00 . C C .  59 ARG H    1 1 
       17 241515 3 1  63 ARG HA   H -38.639  36.109  -7.421 1.00 . C C .  59 ARG HA   1 1 
       17 241516 3 1  63 ARG HB2  H -41.141  36.027  -7.285 1.00 . C C .  59 ARG HB2  1 1 
       17 241517 3 1  63 ARG HB3  H -41.073  37.272  -6.037 1.00 . C C .  59 ARG HB3  1 1 
       17 241518 3 1  63 ARG HD2  H -42.320  38.890  -7.386 1.00 . C C .  59 ARG HD2  1 1 
       17 241519 3 1  63 ARG HD3  H -41.814  39.278  -9.026 1.00 . C C .  59 ARG HD3  1 1 
       17 241520 3 1  63 ARG HE   H -42.555  36.497  -8.533 1.00 . C C .  59 ARG HE   1 1 
       17 241521 3 1  63 ARG HG2  H -39.860  38.755  -7.638 1.00 . C C .  59 ARG HG2  1 1 
       17 241522 3 1  63 ARG HG3  H -40.069  37.528  -8.887 1.00 . C C .  59 ARG HG3  1 1 
       17 241523 3 1  63 ARG HH11 H -43.598  39.631  -9.725 1.00 . C C .  59 ARG HH11 1 1 
       17 241524 3 1  63 ARG HH12 H -44.906  38.958 -10.640 1.00 . C C .  59 ARG HH12 1 1 
       17 241525 3 1  63 ARG HH21 H -44.253  35.691  -9.730 1.00 . C C .  59 ARG HH21 1 1 
       17 241526 3 1  63 ARG HH22 H -45.270  36.754 -10.642 1.00 . C C .  59 ARG HH22 1 1 
       17 241527 3 1  63 ARG N    N -39.243  35.282  -5.609 1.00 . C C .  59 ARG N    1 1 
       17 241528 3 1  63 ARG NE   N -42.749  37.420  -8.802 1.00 . C C .  59 ARG NE   1 1 
       17 241529 3 1  63 ARG NH1  N -44.124  38.837 -10.028 1.00 . C C .  59 ARG NH1  1 1 
       17 241530 3 1  63 ARG NH2  N -44.492  36.613 -10.030 1.00 . C C .  59 ARG NH2  1 1 
       17 241531 3 1  63 ARG O    O -38.811  38.010  -4.784 1.00 . C C .  59 ARG O    1 1 
       17 241532 3 1  64 VAL C    C -37.089  40.375  -5.945 1.00 . C C .  60 VAL C    1 1 
       17 241533 3 1  64 VAL CA   C -36.466  38.987  -5.846 1.00 . C C .  60 VAL CA   1 1 
       17 241534 3 1  64 VAL CB   C -35.080  38.989  -6.503 1.00 . C C .  60 VAL CB   1 1 
       17 241535 3 1  64 VAL CG1  C -34.152  39.945  -5.746 1.00 . C C .  60 VAL CG1  1 1 
       17 241536 3 1  64 VAL CG2  C -34.479  37.581  -6.460 1.00 . C C .  60 VAL CG2  1 1 
       17 241537 3 1  64 VAL H    H -37.117  37.667  -7.378 1.00 . C C .  60 VAL H    1 1 
       17 241538 3 1  64 VAL HA   H -36.355  38.732  -4.803 1.00 . C C .  60 VAL HA   1 1 
       17 241539 3 1  64 VAL HB   H -35.168  39.313  -7.529 1.00 . C C .  60 VAL HB   1 1 
       17 241540 3 1  64 VAL HG11 H -34.548  40.948  -5.802 1.00 . C C .  60 VAL HG11 1 1 
       17 241541 3 1  64 VAL HG12 H -33.169  39.920  -6.190 1.00 . C C .  60 VAL HG12 1 1 
       17 241542 3 1  64 VAL HG13 H -34.088  39.640  -4.712 1.00 . C C .  60 VAL HG13 1 1 
       17 241543 3 1  64 VAL HG21 H -35.185  36.875  -6.872 1.00 . C C .  60 VAL HG21 1 1 
       17 241544 3 1  64 VAL HG22 H -34.261  37.313  -5.435 1.00 . C C .  60 VAL HG22 1 1 
       17 241545 3 1  64 VAL HG23 H -33.567  37.559  -7.038 1.00 . C C .  60 VAL HG23 1 1 
       17 241546 3 1  64 VAL N    N -37.331  37.996  -6.479 1.00 . C C .  60 VAL N    1 1 
       17 241547 3 1  64 VAL O    O -37.360  40.871  -7.038 1.00 . C C .  60 VAL O    1 1 
       17 241548 3 1  65 GLU C    C -37.016  43.176  -3.766 1.00 . C C .  61 GLU C    1 1 
       17 241549 3 1  65 GLU CA   C -37.854  42.342  -4.730 1.00 . C C .  61 GLU CA   1 1 
       17 241550 3 1  65 GLU CB   C -39.309  42.318  -4.256 1.00 . C C .  61 GLU CB   1 1 
       17 241551 3 1  65 GLU CD   C -41.648  41.560  -4.886 1.00 . C C .  61 GLU CD   1 1 
       17 241552 3 1  65 GLU CG   C -40.165  41.552  -5.271 1.00 . C C .  61 GLU CG   1 1 
       17 241553 3 1  65 GLU H    H -37.140  40.508  -3.953 1.00 . C C .  61 GLU H    1 1 
       17 241554 3 1  65 GLU HA   H -37.809  42.788  -5.712 1.00 . C C .  61 GLU HA   1 1 
       17 241555 3 1  65 GLU HB2  H -39.366  41.832  -3.294 1.00 . C C .  61 GLU HB2  1 1 
       17 241556 3 1  65 GLU HB3  H -39.677  43.331  -4.172 1.00 . C C .  61 GLU HB3  1 1 
       17 241557 3 1  65 GLU HG2  H -40.053  42.009  -6.242 1.00 . C C .  61 GLU HG2  1 1 
       17 241558 3 1  65 GLU HG3  H -39.819  40.530  -5.322 1.00 . C C .  61 GLU HG3  1 1 
       17 241559 3 1  65 GLU N    N -37.325  40.984  -4.788 1.00 . C C .  61 GLU N    1 1 
       17 241560 3 1  65 GLU O    O -36.268  42.629  -2.960 1.00 . C C .  61 GLU O    1 1 
       17 241561 3 1  65 GLU OE1  O -41.978  41.976  -3.785 1.00 . C C .  61 GLU OE1  1 1 
       17 241562 3 1  65 GLU OE2  O -42.444  41.141  -5.711 1.00 . C C .  61 GLU OE2  1 1 
       17 241563 3 1  66 ASP C    C -36.571  44.982  -1.464 1.00 . C C .  62 ASP C    1 1 
       17 241564 3 1  66 ASP CA   C -36.420  45.380  -2.935 1.00 . C C .  62 ASP CA   1 1 
       17 241565 3 1  66 ASP CB   C -36.896  46.823  -3.125 1.00 . C C .  62 ASP CB   1 1 
       17 241566 3 1  66 ASP CG   C -38.371  46.943  -2.758 1.00 . C C .  62 ASP CG   1 1 
       17 241567 3 1  66 ASP H    H -37.806  44.878  -4.463 1.00 . C C .  62 ASP H    1 1 
       17 241568 3 1  66 ASP HA   H -35.375  45.328  -3.202 1.00 . C C .  62 ASP HA   1 1 
       17 241569 3 1  66 ASP HB2  H -36.314  47.477  -2.492 1.00 . C C .  62 ASP HB2  1 1 
       17 241570 3 1  66 ASP HB3  H -36.760  47.111  -4.157 1.00 . C C .  62 ASP HB3  1 1 
       17 241571 3 1  66 ASP N    N -37.174  44.494  -3.820 1.00 . C C .  62 ASP N    1 1 
       17 241572 3 1  66 ASP O    O -35.653  45.176  -0.666 1.00 . C C .  62 ASP O    1 1 
       17 241573 3 1  66 ASP OD1  O -39.195  46.534  -3.560 1.00 . C C .  62 ASP OD1  1 1 
       17 241574 3 1  66 ASP OD2  O -38.656  47.442  -1.682 1.00 . C C .  62 ASP OD2  1 1 
       17 241575 3 1  67 ARG C    C -37.210  42.870   0.778 1.00 . C C .  63 ARG C    1 1 
       17 241576 3 1  67 ARG CA   C -38.015  44.077   0.284 1.00 . C C .  63 ARG CA   1 1 
       17 241577 3 1  67 ARG CB   C -39.508  43.779   0.434 1.00 . C C .  63 ARG CB   1 1 
       17 241578 3 1  67 ARG CD   C -41.803  44.755   0.302 1.00 . C C .  63 ARG CD   1 1 
       17 241579 3 1  67 ARG CG   C -40.314  45.040   0.114 1.00 . C C .  63 ARG CG   1 1 
       17 241580 3 1  67 ARG CZ   C -43.840  45.781  -0.655 1.00 . C C .  63 ARG CZ   1 1 
       17 241581 3 1  67 ARG H    H -38.388  44.216  -1.798 1.00 . C C .  63 ARG H    1 1 
       17 241582 3 1  67 ARG HA   H -37.772  44.924   0.907 1.00 . C C .  63 ARG HA   1 1 
       17 241583 3 1  67 ARG HB2  H -39.787  42.989  -0.248 1.00 . C C .  63 ARG HB2  1 1 
       17 241584 3 1  67 ARG HB3  H -39.715  43.472   1.448 1.00 . C C .  63 ARG HB3  1 1 
       17 241585 3 1  67 ARG HD2  H -42.070  43.875  -0.265 1.00 . C C .  63 ARG HD2  1 1 
       17 241586 3 1  67 ARG HD3  H -42.003  44.577   1.349 1.00 . C C .  63 ARG HD3  1 1 
       17 241587 3 1  67 ARG HE   H -42.198  46.787  -0.117 1.00 . C C .  63 ARG HE   1 1 
       17 241588 3 1  67 ARG HG2  H -40.010  45.838   0.777 1.00 . C C .  63 ARG HG2  1 1 
       17 241589 3 1  67 ARG HG3  H -40.133  45.333  -0.909 1.00 . C C .  63 ARG HG3  1 1 
       17 241590 3 1  67 ARG HH11 H -44.000  43.788  -0.452 1.00 . C C .  63 ARG HH11 1 1 
       17 241591 3 1  67 ARG HH12 H -45.383  44.584  -1.123 1.00 . C C .  63 ARG HH12 1 1 
       17 241592 3 1  67 ARG HH21 H -44.011  47.749  -0.979 1.00 . C C .  63 ARG HH21 1 1 
       17 241593 3 1  67 ARG HH22 H -45.390  46.796  -1.416 1.00 . C C .  63 ARG HH22 1 1 
       17 241594 3 1  67 ARG N    N -37.726  44.425  -1.107 1.00 . C C .  63 ARG N    1 1 
       17 241595 3 1  67 ARG NE   N -42.597  45.893  -0.164 1.00 . C C .  63 ARG NE   1 1 
       17 241596 3 1  67 ARG NH1  N -44.456  44.627  -0.750 1.00 . C C .  63 ARG NH1  1 1 
       17 241597 3 1  67 ARG NH2  N -44.462  46.859  -1.048 1.00 . C C .  63 ARG NH2  1 1 
       17 241598 3 1  67 ARG O    O -37.026  42.703   1.984 1.00 . C C .  63 ARG O    1 1 
       17 241599 3 1  68 THR C    C -34.628  41.129   0.753 1.00 . C C .  64 THR C    1 1 
       17 241600 3 1  68 THR CA   C -36.031  40.811   0.247 1.00 . C C .  64 THR CA   1 1 
       17 241601 3 1  68 THR CB   C -35.939  39.862  -0.950 1.00 . C C .  64 THR CB   1 1 
       17 241602 3 1  68 THR CG2  C -35.351  38.523  -0.501 1.00 . C C .  64 THR CG2  1 1 
       17 241603 3 1  68 THR H    H -36.828  42.245  -1.086 1.00 . C C .  64 THR H    1 1 
       17 241604 3 1  68 THR HA   H -36.585  40.324   1.036 1.00 . C C .  64 THR HA   1 1 
       17 241605 3 1  68 THR HB   H -35.301  40.295  -1.705 1.00 . C C .  64 THR HB   1 1 
       17 241606 3 1  68 THR HG1  H -37.143  39.169  -2.310 1.00 . C C .  64 THR HG1  1 1 
       17 241607 3 1  68 THR HG21 H -34.401  38.693  -0.013 1.00 . C C .  64 THR HG21 1 1 
       17 241608 3 1  68 THR HG22 H -35.204  37.888  -1.360 1.00 . C C .  64 THR HG22 1 1 
       17 241609 3 1  68 THR HG23 H -36.030  38.045   0.191 1.00 . C C .  64 THR HG23 1 1 
       17 241610 3 1  68 THR N    N -36.732  42.030  -0.138 1.00 . C C .  64 THR N    1 1 
       17 241611 3 1  68 THR O    O -33.915  41.944   0.169 1.00 . C C .  64 THR O    1 1 
       17 241612 3 1  68 THR OG1  O -37.237  39.653  -1.486 1.00 . C C .  64 THR OG1  1 1 
       17 241613 3 1  69 LYS C    C -31.927  39.699   1.792 1.00 . C C .  65 LYS C    1 1 
       17 241614 3 1  69 LYS CA   C -32.915  40.680   2.414 1.00 . C C .  65 LYS CA   1 1 
       17 241615 3 1  69 LYS CB   C -32.962  40.461   3.927 1.00 . C C .  65 LYS CB   1 1 
       17 241616 3 1  69 LYS CD   C -33.861  41.336   6.087 1.00 . C C .  65 LYS CD   1 1 
       17 241617 3 1  69 LYS CE   C -34.887  42.276   6.723 1.00 . C C .  65 LYS CE   1 1 
       17 241618 3 1  69 LYS CG   C -33.892  41.495   4.566 1.00 . C C .  65 LYS CG   1 1 
       17 241619 3 1  69 LYS H    H -34.858  39.851   2.275 1.00 . C C .  65 LYS H    1 1 
       17 241620 3 1  69 LYS HA   H -32.590  41.690   2.213 1.00 . C C .  65 LYS HA   1 1 
       17 241621 3 1  69 LYS HB2  H -33.329  39.468   4.136 1.00 . C C .  65 LYS HB2  1 1 
       17 241622 3 1  69 LYS HB3  H -31.970  40.573   4.339 1.00 . C C .  65 LYS HB3  1 1 
       17 241623 3 1  69 LYS HD2  H -34.099  40.314   6.346 1.00 . C C .  65 LYS HD2  1 1 
       17 241624 3 1  69 LYS HD3  H -32.876  41.582   6.455 1.00 . C C .  65 LYS HD3  1 1 
       17 241625 3 1  69 LYS HE2  H -34.576  43.300   6.578 1.00 . C C .  65 LYS HE2  1 1 
       17 241626 3 1  69 LYS HE3  H -35.851  42.123   6.260 1.00 . C C .  65 LYS HE3  1 1 
       17 241627 3 1  69 LYS HG2  H -33.562  42.489   4.300 1.00 . C C .  65 LYS HG2  1 1 
       17 241628 3 1  69 LYS HG3  H -34.901  41.342   4.212 1.00 . C C .  65 LYS HG3  1 1 
       17 241629 3 1  69 LYS HZ1  H -35.451  41.069   8.323 1.00 . C C .  65 LYS HZ1  1 1 
       17 241630 3 1  69 LYS HZ2  H -35.546  42.733   8.644 1.00 . C C .  65 LYS HZ2  1 1 
       17 241631 3 1  69 LYS HZ3  H -34.032  41.962   8.595 1.00 . C C .  65 LYS HZ3  1 1 
       17 241632 3 1  69 LYS N    N -34.241  40.479   1.845 1.00 . C C .  65 LYS N    1 1 
       17 241633 3 1  69 LYS NZ   N -34.987  41.988   8.182 1.00 . C C .  65 LYS NZ   1 1 
       17 241634 3 1  69 LYS O    O -32.217  38.509   1.669 1.00 . C C .  65 LYS O    1 1 
       17 241635 3 1  70 ILE C    C -28.504  39.286   1.690 1.00 . C C .  66 ILE C    1 1 
       17 241636 3 1  70 ILE CA   C -29.737  39.339   0.793 1.00 . C C .  66 ILE CA   1 1 
       17 241637 3 1  70 ILE CB   C -29.349  39.859  -0.597 1.00 . C C .  66 ILE CB   1 1 
       17 241638 3 1  70 ILE CD1  C -30.250  40.718  -2.769 1.00 . C C .  66 ILE CD1  1 1 
       17 241639 3 1  70 ILE CG1  C -30.600  39.983  -1.474 1.00 . C C .  66 ILE CG1  1 1 
       17 241640 3 1  70 ILE CG2  C -28.379  38.875  -1.254 1.00 . C C .  66 ILE CG2  1 1 
       17 241641 3 1  70 ILE H    H -30.577  41.150   1.513 1.00 . C C .  66 ILE H    1 1 
       17 241642 3 1  70 ILE HA   H -30.127  38.334   0.688 1.00 . C C .  66 ILE HA   1 1 
       17 241643 3 1  70 ILE HB   H -28.876  40.826  -0.499 1.00 . C C .  66 ILE HB   1 1 
       17 241644 3 1  70 ILE HD11 H -29.989  41.742  -2.543 1.00 . C C .  66 ILE HD11 1 1 
       17 241645 3 1  70 ILE HD12 H -31.103  40.703  -3.432 1.00 . C C .  66 ILE HD12 1 1 
       17 241646 3 1  70 ILE HD13 H -29.414  40.229  -3.246 1.00 . C C .  66 ILE HD13 1 1 
       17 241647 3 1  70 ILE HG12 H -30.973  38.997  -1.708 1.00 . C C .  66 ILE HG12 1 1 
       17 241648 3 1  70 ILE HG13 H -31.359  40.539  -0.943 1.00 . C C .  66 ILE HG13 1 1 
       17 241649 3 1  70 ILE HG21 H -28.193  39.174  -2.275 1.00 . C C .  66 ILE HG21 1 1 
       17 241650 3 1  70 ILE HG22 H -28.811  37.885  -1.241 1.00 . C C .  66 ILE HG22 1 1 
       17 241651 3 1  70 ILE HG23 H -27.448  38.868  -0.707 1.00 . C C .  66 ILE HG23 1 1 
       17 241652 3 1  70 ILE N    N -30.758  40.195   1.397 1.00 . C C .  66 ILE N    1 1 
       17 241653 3 1  70 ILE O    O -27.996  40.318   2.126 1.00 . C C .  66 ILE O    1 1 
       17 241654 3 1  71 THR C    C -25.774  37.117   2.079 1.00 . C C .  67 THR C    1 1 
       17 241655 3 1  71 THR CA   C -26.868  37.878   2.820 1.00 . C C .  67 THR CA   1 1 
       17 241656 3 1  71 THR CB   C -27.273  37.098   4.072 1.00 . C C .  67 THR CB   1 1 
       17 241657 3 1  71 THR CG2  C -26.114  37.099   5.072 1.00 . C C .  67 THR CG2  1 1 
       17 241658 3 1  71 THR H    H -28.474  37.290   1.568 1.00 . C C .  67 THR H    1 1 
       17 241659 3 1  71 THR HA   H -26.479  38.840   3.121 1.00 . C C .  67 THR HA   1 1 
       17 241660 3 1  71 THR HB   H -27.509  36.080   3.802 1.00 . C C .  67 THR HB   1 1 
       17 241661 3 1  71 THR HG1  H -28.804  37.081   5.270 1.00 . C C .  67 THR HG1  1 1 
       17 241662 3 1  71 THR HG21 H -25.194  36.866   4.557 1.00 . C C .  67 THR HG21 1 1 
       17 241663 3 1  71 THR HG22 H -26.298  36.358   5.836 1.00 . C C .  67 THR HG22 1 1 
       17 241664 3 1  71 THR HG23 H -26.036  38.073   5.529 1.00 . C C .  67 THR HG23 1 1 
       17 241665 3 1  71 THR N    N -28.031  38.071   1.958 1.00 . C C .  67 THR N    1 1 
       17 241666 3 1  71 THR O    O -26.047  36.160   1.351 1.00 . C C .  67 THR O    1 1 
       17 241667 3 1  71 THR OG1  O -28.410  37.711   4.662 1.00 . C C .  67 THR OG1  1 1 
       17 241668 3 1  72 LEU C    C -22.609  36.098   2.668 1.00 . C C .  68 LEU C    1 1 
       17 241669 3 1  72 LEU CA   C -23.393  36.897   1.635 1.00 . C C .  68 LEU CA   1 1 
       17 241670 3 1  72 LEU CB   C -22.478  37.946   0.998 1.00 . C C .  68 LEU CB   1 1 
       17 241671 3 1  72 LEU CD1  C -21.111  38.326  -1.056 1.00 . C C .  68 LEU CD1  1 1 
       17 241672 3 1  72 LEU CD2  C -20.357  36.669   0.652 1.00 . C C .  68 LEU CD2  1 1 
       17 241673 3 1  72 LEU CG   C -21.576  37.279  -0.042 1.00 . C C .  68 LEU CG   1 1 
       17 241674 3 1  72 LEU H    H -24.379  38.333   2.840 1.00 . C C .  68 LEU H    1 1 
       17 241675 3 1  72 LEU HA   H -23.746  36.228   0.864 1.00 . C C .  68 LEU HA   1 1 
       17 241676 3 1  72 LEU HB2  H -23.080  38.706   0.521 1.00 . C C .  68 LEU HB2  1 1 
       17 241677 3 1  72 LEU HB3  H -21.866  38.400   1.763 1.00 . C C .  68 LEU HB3  1 1 
       17 241678 3 1  72 LEU HD11 H -20.462  37.860  -1.783 1.00 . C C .  68 LEU HD11 1 1 
       17 241679 3 1  72 LEU HD12 H -20.573  39.110  -0.544 1.00 . C C .  68 LEU HD12 1 1 
       17 241680 3 1  72 LEU HD13 H -21.969  38.748  -1.558 1.00 . C C .  68 LEU HD13 1 1 
       17 241681 3 1  72 LEU HD21 H -20.048  37.306   1.468 1.00 . C C .  68 LEU HD21 1 1 
       17 241682 3 1  72 LEU HD22 H -19.548  36.576  -0.057 1.00 . C C .  68 LEU HD22 1 1 
       17 241683 3 1  72 LEU HD23 H -20.613  35.692   1.036 1.00 . C C .  68 LEU HD23 1 1 
       17 241684 3 1  72 LEU HG   H -22.128  36.505  -0.553 1.00 . C C .  68 LEU HG   1 1 
       17 241685 3 1  72 LEU N    N -24.532  37.554   2.266 1.00 . C C .  68 LEU N    1 1 
       17 241686 3 1  72 LEU O    O -22.175  36.639   3.686 1.00 . C C .  68 LEU O    1 1 
       17 241687 3 1  73 VAL C    C -20.246  33.800   2.807 1.00 . C C .  69 VAL C    1 1 
       17 241688 3 1  73 VAL CA   C -21.677  33.950   3.314 1.00 . C C .  69 VAL CA   1 1 
       17 241689 3 1  73 VAL CB   C -22.344  32.572   3.418 1.00 . C C .  69 VAL CB   1 1 
       17 241690 3 1  73 VAL CG1  C -21.596  31.707   4.435 1.00 . C C .  69 VAL CG1  1 1 
       17 241691 3 1  73 VAL CG2  C -23.795  32.736   3.877 1.00 . C C .  69 VAL CG2  1 1 
       17 241692 3 1  73 VAL H    H -22.816  34.426   1.590 1.00 . C C .  69 VAL H    1 1 
       17 241693 3 1  73 VAL HA   H -21.657  34.406   4.292 1.00 . C C .  69 VAL HA   1 1 
       17 241694 3 1  73 VAL HB   H -22.323  32.090   2.451 1.00 . C C .  69 VAL HB   1 1 
       17 241695 3 1  73 VAL HG11 H -20.590  31.527   4.083 1.00 . C C .  69 VAL HG11 1 1 
       17 241696 3 1  73 VAL HG12 H -22.110  30.764   4.553 1.00 . C C .  69 VAL HG12 1 1 
       17 241697 3 1  73 VAL HG13 H -21.558  32.218   5.386 1.00 . C C .  69 VAL HG13 1 1 
       17 241698 3 1  73 VAL HG21 H -24.321  33.382   3.189 1.00 . C C .  69 VAL HG21 1 1 
       17 241699 3 1  73 VAL HG22 H -23.814  33.170   4.865 1.00 . C C .  69 VAL HG22 1 1 
       17 241700 3 1  73 VAL HG23 H -24.277  31.768   3.900 1.00 . C C .  69 VAL HG23 1 1 
       17 241701 3 1  73 VAL N    N -22.431  34.807   2.405 1.00 . C C .  69 VAL N    1 1 
       17 241702 3 1  73 VAL O    O -20.020  33.464   1.645 1.00 . C C .  69 VAL O    1 1 
       17 241703 3 1  74 THR C    C -17.213  32.744   3.908 1.00 . C C .  70 THR C    1 1 
       17 241704 3 1  74 THR CA   C -17.873  33.981   3.311 1.00 . C C .  70 THR CA   1 1 
       17 241705 3 1  74 THR CB   C -17.146  35.234   3.806 1.00 . C C .  70 THR CB   1 1 
       17 241706 3 1  74 THR CG2  C -15.733  35.273   3.224 1.00 . C C .  70 THR CG2  1 1 
       17 241707 3 1  74 THR H    H -19.522  34.283   4.609 1.00 . C C .  70 THR H    1 1 
       17 241708 3 1  74 THR HA   H -17.792  33.938   2.235 1.00 . C C .  70 THR HA   1 1 
       17 241709 3 1  74 THR HB   H -17.087  35.213   4.885 1.00 . C C .  70 THR HB   1 1 
       17 241710 3 1  74 THR HG1  H -17.517  37.142   3.876 1.00 . C C .  70 THR HG1  1 1 
       17 241711 3 1  74 THR HG21 H -15.282  36.229   3.441 1.00 . C C .  70 THR HG21 1 1 
       17 241712 3 1  74 THR HG22 H -15.781  35.133   2.155 1.00 . C C .  70 THR HG22 1 1 
       17 241713 3 1  74 THR HG23 H -15.140  34.485   3.665 1.00 . C C .  70 THR HG23 1 1 
       17 241714 3 1  74 THR N    N -19.282  34.048   3.688 1.00 . C C .  70 THR N    1 1 
       17 241715 3 1  74 THR O    O -16.721  32.774   5.036 1.00 . C C .  70 THR O    1 1 
       17 241716 3 1  74 THR OG1  O -17.864  36.389   3.394 1.00 . C C .  70 THR OG1  1 1 
       17 241717 3 1  75 HIS C    C -16.025  29.645   2.384 1.00 . C C .  71 HIS C    1 1 
       17 241718 3 1  75 HIS CA   C -16.550  30.432   3.589 1.00 . C C .  71 HIS CA   1 1 
       17 241719 3 1  75 HIS CB   C -17.540  29.568   4.371 1.00 . C C .  71 HIS CB   1 1 
       17 241720 3 1  75 HIS CD2  C -17.239  29.572   6.983 1.00 . C C .  71 HIS CD2  1 1 
       17 241721 3 1  75 HIS CE1  C -18.536  31.244   7.444 1.00 . C C .  71 HIS CE1  1 1 
       17 241722 3 1  75 HIS CG   C -17.745  30.026   5.790 1.00 . C C .  71 HIS CG   1 1 
       17 241723 3 1  75 HIS H    H -17.644  31.677   2.268 1.00 . C C .  71 HIS H    1 1 
       17 241724 3 1  75 HIS HA   H -15.734  30.704   4.238 1.00 . C C .  71 HIS HA   1 1 
       17 241725 3 1  75 HIS HB2  H -18.492  29.586   3.866 1.00 . C C .  71 HIS HB2  1 1 
       17 241726 3 1  75 HIS HB3  H -17.175  28.549   4.379 1.00 . C C .  71 HIS HB3  1 1 
       17 241727 3 1  75 HIS HD1  H -19.084  31.636   5.477 1.00 . C C .  71 HIS HD1  1 1 
       17 241728 3 1  75 HIS HD2  H -16.556  28.742   7.096 1.00 . C C .  71 HIS HD2  1 1 
       17 241729 3 1  75 HIS HE1  H -19.088  32.003   7.981 1.00 . C C .  71 HIS HE1  1 1 
       17 241730 3 1  75 HIS N    N -17.204  31.657   3.144 1.00 . C C .  71 HIS N    1 1 
       17 241731 3 1  75 HIS ND1  N -18.570  31.092   6.109 1.00 . C C .  71 HIS ND1  1 1 
       17 241732 3 1  75 HIS NE2  N -17.742  30.344   8.028 1.00 . C C .  71 HIS NE2  1 1 
       17 241733 3 1  75 HIS O    O -16.643  29.683   1.319 1.00 . C C .  71 HIS O    1 1 
       17 241734 3 1  76 PRO C    C -14.887  26.675   1.368 1.00 . C C .  72 PRO C    1 1 
       17 241735 3 1  76 PRO CA   C -14.381  28.122   1.380 1.00 . C C .  72 PRO CA   1 1 
       17 241736 3 1  76 PRO CB   C -12.876  28.163   1.631 1.00 . C C .  72 PRO CB   1 1 
       17 241737 3 1  76 PRO CD   C -14.030  28.819   3.678 1.00 . C C .  72 PRO CD   1 1 
       17 241738 3 1  76 PRO CG   C -12.726  28.245   3.115 1.00 . C C .  72 PRO CG   1 1 
       17 241739 3 1  76 PRO HA   H -14.596  28.598   0.437 1.00 . C C .  72 PRO HA   1 1 
       17 241740 3 1  76 PRO HB2  H -12.410  27.265   1.251 1.00 . C C .  72 PRO HB2  1 1 
       17 241741 3 1  76 PRO HB3  H -12.441  29.037   1.171 1.00 . C C .  72 PRO HB3  1 1 
       17 241742 3 1  76 PRO HD2  H -14.452  28.145   4.411 1.00 . C C .  72 PRO HD2  1 1 
       17 241743 3 1  76 PRO HD3  H -13.854  29.791   4.112 1.00 . C C .  72 PRO HD3  1 1 
       17 241744 3 1  76 PRO HG2  H -12.548  27.257   3.519 1.00 . C C .  72 PRO HG2  1 1 
       17 241745 3 1  76 PRO HG3  H -11.908  28.900   3.368 1.00 . C C .  72 PRO HG3  1 1 
       17 241746 3 1  76 PRO N    N -14.920  28.940   2.506 1.00 . C C .  72 PRO N    1 1 
       17 241747 3 1  76 PRO O    O -14.623  25.934   0.421 1.00 . C C .  72 PRO O    1 1 
       17 241748 3 1  77 VAL C    C -17.567  24.845   2.854 1.00 . C C .  73 VAL C    1 1 
       17 241749 3 1  77 VAL CA   C -16.077  24.888   2.528 1.00 . C C .  73 VAL CA   1 1 
       17 241750 3 1  77 VAL CB   C -15.283  24.167   3.618 1.00 . C C .  73 VAL CB   1 1 
       17 241751 3 1  77 VAL CG1  C -13.800  24.154   3.242 1.00 . C C .  73 VAL CG1  1 1 
       17 241752 3 1  77 VAL CG2  C -15.458  24.895   4.954 1.00 . C C .  73 VAL CG2  1 1 
       17 241753 3 1  77 VAL H    H -15.832  26.908   3.119 1.00 . C C .  73 VAL H    1 1 
       17 241754 3 1  77 VAL HA   H -15.915  24.379   1.587 1.00 . C C .  73 VAL HA   1 1 
       17 241755 3 1  77 VAL HB   H -15.638  23.150   3.710 1.00 . C C .  73 VAL HB   1 1 
       17 241756 3 1  77 VAL HG11 H -13.398  25.153   3.335 1.00 . C C .  73 VAL HG11 1 1 
       17 241757 3 1  77 VAL HG12 H -13.690  23.817   2.223 1.00 . C C .  73 VAL HG12 1 1 
       17 241758 3 1  77 VAL HG13 H -13.266  23.488   3.904 1.00 . C C .  73 VAL HG13 1 1 
       17 241759 3 1  77 VAL HG21 H -15.058  25.894   4.873 1.00 . C C .  73 VAL HG21 1 1 
       17 241760 3 1  77 VAL HG22 H -14.934  24.357   5.729 1.00 . C C .  73 VAL HG22 1 1 
       17 241761 3 1  77 VAL HG23 H -16.509  24.947   5.200 1.00 . C C .  73 VAL HG23 1 1 
       17 241762 3 1  77 VAL N    N -15.609  26.267   2.413 1.00 . C C .  73 VAL N    1 1 
       17 241763 3 1  77 VAL O    O -18.179  25.871   3.150 1.00 . C C .  73 VAL O    1 1 
       17 241764 3 1  78 ASP C    C -19.737  22.872   4.478 1.00 . C C .  74 ASP C    1 1 
       17 241765 3 1  78 ASP CA   C -19.565  23.477   3.089 1.00 . C C .  74 ASP CA   1 1 
       17 241766 3 1  78 ASP CB   C -20.206  22.557   2.048 1.00 . C C .  74 ASP CB   1 1 
       17 241767 3 1  78 ASP CG   C -21.718  22.750   2.041 1.00 . C C .  74 ASP CG   1 1 
       17 241768 3 1  78 ASP H    H -17.599  22.860   2.586 1.00 . C C .  74 ASP H    1 1 
       17 241769 3 1  78 ASP HA   H -20.055  24.438   3.059 1.00 . C C .  74 ASP HA   1 1 
       17 241770 3 1  78 ASP HB2  H -19.807  22.790   1.071 1.00 . C C .  74 ASP HB2  1 1 
       17 241771 3 1  78 ASP HB3  H -19.979  21.530   2.291 1.00 . C C .  74 ASP HB3  1 1 
       17 241772 3 1  78 ASP N    N -18.144  23.648   2.798 1.00 . C C .  74 ASP N    1 1 
       17 241773 3 1  78 ASP O    O -19.155  21.829   4.777 1.00 . C C .  74 ASP O    1 1 
       17 241774 3 1  78 ASP OD1  O -22.371  22.191   2.905 1.00 . C C .  74 ASP OD1  1 1 
       17 241775 3 1  78 ASP OD2  O -22.200  23.456   1.170 1.00 . C C .  74 ASP OD2  1 1 
       17 241776 3 1  79 VAL C    C -22.160  22.755   7.010 1.00 . C C .  75 VAL C    1 1 
       17 241777 3 1  79 VAL CA   C -20.693  23.057   6.710 1.00 . C C .  75 VAL CA   1 1 
       17 241778 3 1  79 VAL CB   C -20.173  24.116   7.693 1.00 . C C .  75 VAL CB   1 1 
       17 241779 3 1  79 VAL CG1  C -20.241  23.578   9.124 1.00 . C C .  75 VAL CG1  1 1 
       17 241780 3 1  79 VAL CG2  C -18.715  24.462   7.367 1.00 . C C .  75 VAL CG2  1 1 
       17 241781 3 1  79 VAL H    H -21.000  24.325   5.032 1.00 . C C .  75 VAL H    1 1 
       17 241782 3 1  79 VAL HA   H -20.124  22.150   6.855 1.00 . C C .  75 VAL HA   1 1 
       17 241783 3 1  79 VAL HB   H -20.780  25.007   7.614 1.00 . C C .  75 VAL HB   1 1 
       17 241784 3 1  79 VAL HG11 H -19.964  24.361   9.816 1.00 . C C .  75 VAL HG11 1 1 
       17 241785 3 1  79 VAL HG12 H -19.560  22.747   9.229 1.00 . C C .  75 VAL HG12 1 1 
       17 241786 3 1  79 VAL HG13 H -21.247  23.249   9.338 1.00 . C C .  75 VAL HG13 1 1 
       17 241787 3 1  79 VAL HG21 H -18.634  24.736   6.325 1.00 . C C .  75 VAL HG21 1 1 
       17 241788 3 1  79 VAL HG22 H -18.090  23.602   7.562 1.00 . C C .  75 VAL HG22 1 1 
       17 241789 3 1  79 VAL HG23 H -18.395  25.288   7.982 1.00 . C C .  75 VAL HG23 1 1 
       17 241790 3 1  79 VAL N    N -20.525  23.522   5.330 1.00 . C C .  75 VAL N    1 1 
       17 241791 3 1  79 VAL O    O -23.041  23.584   6.781 1.00 . C C .  75 VAL O    1 1 
       17 241792 3 1  80 LEU C    C -23.673  20.775   9.456 1.00 . C C .  76 LEU C    1 1 
       17 241793 3 1  80 LEU CA   C -23.733  21.158   7.981 1.00 . C C .  76 LEU CA   1 1 
       17 241794 3 1  80 LEU CB   C -24.244  19.966   7.168 1.00 . C C .  76 LEU CB   1 1 
       17 241795 3 1  80 LEU CD1  C -23.783  20.642   4.804 1.00 . C C .  76 LEU CD1  1 1 
       17 241796 3 1  80 LEU CD2  C -25.893  19.434   5.364 1.00 . C C .  76 LEU CD2  1 1 
       17 241797 3 1  80 LEU CG   C -24.873  20.461   5.861 1.00 . C C .  76 LEU CG   1 1 
       17 241798 3 1  80 LEU H    H -21.665  20.916   7.606 1.00 . C C .  76 LEU H    1 1 
       17 241799 3 1  80 LEU HA   H -24.416  21.988   7.858 1.00 . C C .  76 LEU HA   1 1 
       17 241800 3 1  80 LEU HB2  H -23.419  19.305   6.944 1.00 . C C .  76 LEU HB2  1 1 
       17 241801 3 1  80 LEU HB3  H -24.986  19.433   7.743 1.00 . C C .  76 LEU HB3  1 1 
       17 241802 3 1  80 LEU HD11 H -23.170  19.754   4.761 1.00 . C C .  76 LEU HD11 1 1 
       17 241803 3 1  80 LEU HD12 H -23.168  21.491   5.063 1.00 . C C .  76 LEU HD12 1 1 
       17 241804 3 1  80 LEU HD13 H -24.241  20.812   3.841 1.00 . C C .  76 LEU HD13 1 1 
       17 241805 3 1  80 LEU HD21 H -26.668  19.308   6.105 1.00 . C C .  76 LEU HD21 1 1 
       17 241806 3 1  80 LEU HD22 H -25.399  18.488   5.195 1.00 . C C .  76 LEU HD22 1 1 
       17 241807 3 1  80 LEU HD23 H -26.331  19.781   4.439 1.00 . C C .  76 LEU HD23 1 1 
       17 241808 3 1  80 LEU HG   H -25.366  21.405   6.036 1.00 . C C .  76 LEU HG   1 1 
       17 241809 3 1  80 LEU N    N -22.403  21.554   7.525 1.00 . C C .  76 LEU N    1 1 
       17 241810 3 1  80 LEU O    O -22.684  20.204   9.911 1.00 . C C .  76 LEU O    1 1 
       17 241811 3 1  81 GLU C    C -26.061  20.151  12.052 1.00 . C C .  77 GLU C    1 1 
       17 241812 3 1  81 GLU CA   C -24.749  20.802  11.636 1.00 . C C .  77 GLU CA   1 1 
       17 241813 3 1  81 GLU CB   C -24.553  22.099  12.421 1.00 . C C .  77 GLU CB   1 1 
       17 241814 3 1  81 GLU CD   C -22.903  23.883  13.025 1.00 . C C .  77 GLU CD   1 1 
       17 241815 3 1  81 GLU CG   C -23.130  22.619  12.202 1.00 . C C .  77 GLU CG   1 1 
       17 241816 3 1  81 GLU H    H -25.517  21.489   9.782 1.00 . C C .  77 GLU H    1 1 
       17 241817 3 1  81 GLU HA   H -23.940  20.128  11.877 1.00 . C C .  77 GLU HA   1 1 
       17 241818 3 1  81 GLU HB2  H -25.264  22.837  12.082 1.00 . C C .  77 GLU HB2  1 1 
       17 241819 3 1  81 GLU HB3  H -24.703  21.910  13.474 1.00 . C C .  77 GLU HB3  1 1 
       17 241820 3 1  81 GLU HG2  H -22.423  21.862  12.506 1.00 . C C .  77 GLU HG2  1 1 
       17 241821 3 1  81 GLU HG3  H -22.987  22.842  11.155 1.00 . C C .  77 GLU HG3  1 1 
       17 241822 3 1  81 GLU N    N -24.731  21.081  10.202 1.00 . C C .  77 GLU N    1 1 
       17 241823 3 1  81 GLU O    O -27.137  20.550  11.606 1.00 . C C .  77 GLU O    1 1 
       17 241824 3 1  81 GLU OE1  O -23.167  24.956  12.510 1.00 . C C .  77 GLU OE1  1 1 
       17 241825 3 1  81 GLU OE2  O -22.470  23.756  14.158 1.00 . C C .  77 GLU OE2  1 1 
       17 241826 3 1  82 ALA C    C -27.077  18.485  14.978 1.00 . C C .  78 ALA C    1 1 
       17 241827 3 1  82 ALA CA   C -27.138  18.476  13.456 1.00 . C C .  78 ALA CA   1 1 
       17 241828 3 1  82 ALA CB   C -27.199  17.035  12.945 1.00 . C C .  78 ALA CB   1 1 
       17 241829 3 1  82 ALA H    H -25.066  18.839  13.186 1.00 . C C .  78 ALA H    1 1 
       17 241830 3 1  82 ALA HA   H -28.028  19.000  13.136 1.00 . C C .  78 ALA HA   1 1 
       17 241831 3 1  82 ALA HB1  H -27.811  16.441  13.609 1.00 . C C .  78 ALA HB1  1 1 
       17 241832 3 1  82 ALA HB2  H -26.203  16.622  12.911 1.00 . C C .  78 ALA HB2  1 1 
       17 241833 3 1  82 ALA HB3  H -27.628  17.023  11.954 1.00 . C C .  78 ALA HB3  1 1 
       17 241834 3 1  82 ALA N    N -25.959  19.144  12.912 1.00 . C C .  78 ALA N    1 1 
       17 241835 3 1  82 ALA O    O -26.068  18.094  15.565 1.00 . C C .  78 ALA O    1 1 
       17 241836 3 1  83 LYS C    C -28.414  17.645  17.683 1.00 . C C .  79 LYS C    1 1 
       17 241837 3 1  83 LYS CA   C -28.185  19.022  17.069 1.00 . C C .  79 LYS CA   1 1 
       17 241838 3 1  83 LYS CB   C -29.287  19.979  17.526 1.00 . C C .  79 LYS CB   1 1 
       17 241839 3 1  83 LYS CD   C -29.881  22.402  17.733 1.00 . C C .  79 LYS CD   1 1 
       17 241840 3 1  83 LYS CE   C -31.338  22.174  17.323 1.00 . C C .  79 LYS CE   1 1 
       17 241841 3 1  83 LYS CG   C -28.977  21.391  17.023 1.00 . C C .  79 LYS CG   1 1 
       17 241842 3 1  83 LYS H    H -28.938  19.221  15.097 1.00 . C C .  79 LYS H    1 1 
       17 241843 3 1  83 LYS HA   H -27.234  19.400  17.415 1.00 . C C .  79 LYS HA   1 1 
       17 241844 3 1  83 LYS HB2  H -30.234  19.652  17.124 1.00 . C C .  79 LYS HB2  1 1 
       17 241845 3 1  83 LYS HB3  H -29.336  19.986  18.604 1.00 . C C .  79 LYS HB3  1 1 
       17 241846 3 1  83 LYS HD2  H -29.785  22.279  18.802 1.00 . C C .  79 LYS HD2  1 1 
       17 241847 3 1  83 LYS HD3  H -29.586  23.404  17.458 1.00 . C C .  79 LYS HD3  1 1 
       17 241848 3 1  83 LYS HE2  H -31.444  22.343  16.262 1.00 . C C .  79 LYS HE2  1 1 
       17 241849 3 1  83 LYS HE3  H -31.627  21.160  17.558 1.00 . C C .  79 LYS HE3  1 1 
       17 241850 3 1  83 LYS HG2  H -27.943  21.625  17.230 1.00 . C C .  79 LYS HG2  1 1 
       17 241851 3 1  83 LYS HG3  H -29.153  21.441  15.960 1.00 . C C .  79 LYS HG3  1 1 
       17 241852 3 1  83 LYS HZ1  H -32.914  23.533  17.416 1.00 . C C .  79 LYS HZ1  1 1 
       17 241853 3 1  83 LYS HZ2  H -31.634  23.887  18.472 1.00 . C C .  79 LYS HZ2  1 1 
       17 241854 3 1  83 LYS HZ3  H -32.705  22.617  18.831 1.00 . C C .  79 LYS HZ3  1 1 
       17 241855 3 1  83 LYS N    N -28.155  18.938  15.614 1.00 . C C .  79 LYS N    1 1 
       17 241856 3 1  83 LYS NZ   N -32.215  23.124  18.067 1.00 . C C .  79 LYS NZ   1 1 
       17 241857 3 1  83 LYS O    O -29.414  16.984  17.404 1.00 . C C .  79 LYS O    1 1 
       17 241858 3 1  84 ILE C    C -27.141  16.039  20.625 1.00 . C C .  80 ILE C    1 1 
       17 241859 3 1  84 ILE CA   C -27.549  15.918  19.161 1.00 . C C .  80 ILE CA   1 1 
       17 241860 3 1  84 ILE CB   C -26.608  14.934  18.457 1.00 . C C .  80 ILE CB   1 1 
       17 241861 3 1  84 ILE CD1  C -28.295  14.445  16.606 1.00 . C C .  80 ILE CD1  1 1 
       17 241862 3 1  84 ILE CG1  C -26.868  14.913  16.940 1.00 . C C .  80 ILE CG1  1 1 
       17 241863 3 1  84 ILE CG2  C -26.815  13.530  19.037 1.00 . C C .  80 ILE CG2  1 1 
       17 241864 3 1  84 ILE H    H -26.767  17.847  18.796 1.00 . C C .  80 ILE H    1 1 
       17 241865 3 1  84 ILE HA   H -28.562  15.548  19.106 1.00 . C C .  80 ILE HA   1 1 
       17 241866 3 1  84 ILE HB   H -25.586  15.238  18.638 1.00 . C C .  80 ILE HB   1 1 
       17 241867 3 1  84 ILE HD11 H -28.242  13.555  15.997 1.00 . C C .  80 ILE HD11 1 1 
       17 241868 3 1  84 ILE HD12 H -28.804  15.221  16.053 1.00 . C C .  80 ILE HD12 1 1 
       17 241869 3 1  84 ILE HD13 H -28.846  14.226  17.508 1.00 . C C .  80 ILE HD13 1 1 
       17 241870 3 1  84 ILE HG12 H -26.726  15.908  16.547 1.00 . C C .  80 ILE HG12 1 1 
       17 241871 3 1  84 ILE HG13 H -26.160  14.246  16.472 1.00 . C C .  80 ILE HG13 1 1 
       17 241872 3 1  84 ILE HG21 H -26.474  13.511  20.061 1.00 . C C .  80 ILE HG21 1 1 
       17 241873 3 1  84 ILE HG22 H -26.251  12.815  18.457 1.00 . C C .  80 ILE HG22 1 1 
       17 241874 3 1  84 ILE HG23 H -27.864  13.278  18.999 1.00 . C C .  80 ILE HG23 1 1 
       17 241875 3 1  84 ILE N    N -27.484  17.232  18.536 1.00 . C C .  80 ILE N    1 1 
       17 241876 3 1  84 ILE O    O -25.991  16.354  20.928 1.00 . C C .  80 ILE O    1 1 
       17 241877 3 1  85 LYS C    C -27.561  14.574  23.603 1.00 . C C .  81 LYS C    1 1 
       17 241878 3 1  85 LYS CA   C -27.806  15.932  22.956 1.00 . C C .  81 LYS CA   1 1 
       17 241879 3 1  85 LYS CB   C -28.988  16.621  23.643 1.00 . C C .  81 LYS CB   1 1 
       17 241880 3 1  85 LYS CD   C -29.731  17.759  25.757 1.00 . C C .  81 LYS CD   1 1 
       17 241881 3 1  85 LYS CE   C -30.967  16.900  26.039 1.00 . C C .  81 LYS CE   1 1 
       17 241882 3 1  85 LYS CG   C -28.631  16.917  25.103 1.00 . C C .  81 LYS CG   1 1 
       17 241883 3 1  85 LYS H    H -28.972  15.507  21.236 1.00 . C C .  81 LYS H    1 1 
       17 241884 3 1  85 LYS HA   H -26.926  16.545  23.090 1.00 . C C .  81 LYS HA   1 1 
       17 241885 3 1  85 LYS HB2  H -29.213  17.544  23.130 1.00 . C C .  81 LYS HB2  1 1 
       17 241886 3 1  85 LYS HB3  H -29.847  15.970  23.608 1.00 . C C .  81 LYS HB3  1 1 
       17 241887 3 1  85 LYS HD2  H -29.362  18.169  26.687 1.00 . C C .  81 LYS HD2  1 1 
       17 241888 3 1  85 LYS HD3  H -30.003  18.568  25.095 1.00 . C C .  81 LYS HD3  1 1 
       17 241889 3 1  85 LYS HE2  H -31.170  16.261  25.194 1.00 . C C .  81 LYS HE2  1 1 
       17 241890 3 1  85 LYS HE3  H -30.792  16.293  26.915 1.00 . C C .  81 LYS HE3  1 1 
       17 241891 3 1  85 LYS HG2  H -28.524  15.986  25.641 1.00 . C C .  81 LYS HG2  1 1 
       17 241892 3 1  85 LYS HG3  H -27.698  17.461  25.140 1.00 . C C .  81 LYS HG3  1 1 
       17 241893 3 1  85 LYS HZ1  H -33.008  17.215  26.299 1.00 . C C .  81 LYS HZ1  1 1 
       17 241894 3 1  85 LYS HZ2  H -32.207  18.488  25.516 1.00 . C C .  81 LYS HZ2  1 1 
       17 241895 3 1  85 LYS HZ3  H -32.024  18.274  27.191 1.00 . C C .  81 LYS HZ3  1 1 
       17 241896 3 1  85 LYS N    N -28.081  15.790  21.531 1.00 . C C .  81 LYS N    1 1 
       17 241897 3 1  85 LYS NZ   N -32.140  17.787  26.280 1.00 . C C .  81 LYS NZ   1 1 
       17 241898 3 1  85 LYS O    O -28.414  13.688  23.552 1.00 . C C .  81 LYS O    1 1 
       17 241899 3 1  86 GLY C    C -25.483  12.116  24.093 1.00 . C C .  82 GLY C    1 1 
       17 241900 3 1  86 GLY CA   C -26.101  13.202  24.970 1.00 . C C .  82 GLY CA   1 1 
       17 241901 3 1  86 GLY H    H -25.697  15.108  24.118 1.00 . C C .  82 GLY H    1 1 
       17 241902 3 1  86 GLY HA2  H -25.415  13.441  25.769 1.00 . C C .  82 GLY HA2  1 1 
       17 241903 3 1  86 GLY HA3  H -27.020  12.826  25.394 1.00 . C C .  82 GLY HA3  1 1 
       17 241904 3 1  86 GLY N    N -26.389  14.416  24.212 1.00 . C C .  82 GLY N    1 1 
       17 241905 3 1  86 GLY O    O -25.853  10.944  24.187 1.00 . C C .  82 GLY O    1 1 
       17 241906 3 1  87 ILE C    C -22.939  10.691  23.289 1.00 . C C .  83 ILE C    1 1 
       17 241907 3 1  87 ILE CA   C -23.840  11.547  22.402 1.00 . C C .  83 ILE CA   1 1 
       17 241908 3 1  87 ILE CB   C -22.996  12.269  21.345 1.00 . C C .  83 ILE CB   1 1 
       17 241909 3 1  87 ILE CD1  C -23.035  14.055  19.595 1.00 . C C .  83 ILE CD1  1 1 
       17 241910 3 1  87 ILE CG1  C -23.897  13.165  20.492 1.00 . C C .  83 ILE CG1  1 1 
       17 241911 3 1  87 ILE CG2  C -22.314  11.245  20.435 1.00 . C C .  83 ILE CG2  1 1 
       17 241912 3 1  87 ILE H    H -24.355  13.467  23.139 1.00 . C C .  83 ILE H    1 1 
       17 241913 3 1  87 ILE HA   H -24.555  10.908  21.905 1.00 . C C .  83 ILE HA   1 1 
       17 241914 3 1  87 ILE HB   H -22.245  12.873  21.834 1.00 . C C .  83 ILE HB   1 1 
       17 241915 3 1  87 ILE HD11 H -22.152  14.364  20.136 1.00 . C C .  83 ILE HD11 1 1 
       17 241916 3 1  87 ILE HD12 H -23.600  14.925  19.299 1.00 . C C .  83 ILE HD12 1 1 
       17 241917 3 1  87 ILE HD13 H -22.741  13.500  18.716 1.00 . C C .  83 ILE HD13 1 1 
       17 241918 3 1  87 ILE HG12 H -24.539  12.548  19.881 1.00 . C C .  83 ILE HG12 1 1 
       17 241919 3 1  87 ILE HG13 H -24.501  13.787  21.136 1.00 . C C .  83 ILE HG13 1 1 
       17 241920 3 1  87 ILE HG21 H -21.638  10.637  21.019 1.00 . C C .  83 ILE HG21 1 1 
       17 241921 3 1  87 ILE HG22 H -21.760  11.760  19.665 1.00 . C C .  83 ILE HG22 1 1 
       17 241922 3 1  87 ILE HG23 H -23.062  10.612  19.979 1.00 . C C .  83 ILE HG23 1 1 
       17 241923 3 1  87 ILE N    N -24.558  12.514  23.227 1.00 . C C .  83 ILE N    1 1 
       17 241924 3 1  87 ILE O    O -22.203  11.211  24.128 1.00 . C C .  83 ILE O    1 1 
       17 241925 3 1  88 LYS C    C -20.852   8.228  23.277 1.00 . C C .  84 LYS C    1 1 
       17 241926 3 1  88 LYS CA   C -22.219   8.454  23.910 1.00 . C C .  84 LYS CA   1 1 
       17 241927 3 1  88 LYS CB   C -22.961   7.120  24.025 1.00 . C C .  84 LYS CB   1 1 
       17 241928 3 1  88 LYS CD   C -22.912   4.830  25.013 1.00 . C C .  84 LYS CD   1 1 
       17 241929 3 1  88 LYS CE   C -22.248   3.936  26.062 1.00 . C C .  84 LYS CE   1 1 
       17 241930 3 1  88 LYS CG   C -22.211   6.189  24.978 1.00 . C C .  84 LYS CG   1 1 
       17 241931 3 1  88 LYS H    H -23.567   9.020  22.382 1.00 . C C .  84 LYS H    1 1 
       17 241932 3 1  88 LYS HA   H -22.090   8.870  24.897 1.00 . C C .  84 LYS HA   1 1 
       17 241933 3 1  88 LYS HB2  H -23.958   7.296  24.403 1.00 . C C .  84 LYS HB2  1 1 
       17 241934 3 1  88 LYS HB3  H -23.022   6.658  23.051 1.00 . C C .  84 LYS HB3  1 1 
       17 241935 3 1  88 LYS HD2  H -23.954   4.970  25.266 1.00 . C C .  84 LYS HD2  1 1 
       17 241936 3 1  88 LYS HD3  H -22.836   4.361  24.045 1.00 . C C .  84 LYS HD3  1 1 
       17 241937 3 1  88 LYS HE2  H -21.363   3.483  25.638 1.00 . C C .  84 LYS HE2  1 1 
       17 241938 3 1  88 LYS HE3  H -21.974   4.530  26.920 1.00 . C C .  84 LYS HE3  1 1 
       17 241939 3 1  88 LYS HG2  H -21.195   6.065  24.635 1.00 . C C .  84 LYS HG2  1 1 
       17 241940 3 1  88 LYS HG3  H -22.207   6.615  25.972 1.00 . C C .  84 LYS HG3  1 1 
       17 241941 3 1  88 LYS HZ1  H -23.498   2.324  25.645 1.00 . C C .  84 LYS HZ1  1 1 
       17 241942 3 1  88 LYS HZ2  H -24.034   3.302  26.922 1.00 . C C .  84 LYS HZ2  1 1 
       17 241943 3 1  88 LYS HZ3  H -22.733   2.235  27.159 1.00 . C C .  84 LYS HZ3  1 1 
       17 241944 3 1  88 LYS N    N -23.003   9.378  23.098 1.00 . C C .  84 LYS N    1 1 
       17 241945 3 1  88 LYS NZ   N -23.200   2.869  26.478 1.00 . C C .  84 LYS NZ   1 1 
       17 241946 3 1  88 LYS O    O -19.818   8.392  23.924 1.00 . C C .  84 LYS O    1 1 
       17 241947 3 1  89 ASP C    C -19.857   7.781  19.775 1.00 . C C .  85 ASP C    1 1 
       17 241948 3 1  89 ASP CA   C -19.623   7.614  21.272 1.00 . C C .  85 ASP CA   1 1 
       17 241949 3 1  89 ASP CB   C -19.103   6.205  21.557 1.00 . C C .  85 ASP CB   1 1 
       17 241950 3 1  89 ASP CG   C -17.655   6.080  21.095 1.00 . C C .  85 ASP CG   1 1 
       17 241951 3 1  89 ASP H    H -21.724   7.725  21.550 1.00 . C C .  85 ASP H    1 1 
       17 241952 3 1  89 ASP HA   H -18.883   8.332  21.595 1.00 . C C .  85 ASP HA   1 1 
       17 241953 3 1  89 ASP HB2  H -19.158   6.010  22.618 1.00 . C C .  85 ASP HB2  1 1 
       17 241954 3 1  89 ASP HB3  H -19.708   5.485  21.027 1.00 . C C .  85 ASP HB3  1 1 
       17 241955 3 1  89 ASP N    N -20.864   7.848  22.004 1.00 . C C .  85 ASP N    1 1 
       17 241956 3 1  89 ASP O    O -20.968   7.577  19.289 1.00 . C C .  85 ASP O    1 1 
       17 241957 3 1  89 ASP OD1  O -17.448   5.895  19.906 1.00 . C C .  85 ASP OD1  1 1 
       17 241958 3 1  89 ASP OD2  O -16.776   6.173  21.934 1.00 . C C .  85 ASP OD2  1 1 
       17 241959 3 1  90 VAL C    C -17.859   7.583  16.848 1.00 . C C .  86 VAL C    1 1 
       17 241960 3 1  90 VAL CA   C -18.929   8.369  17.603 1.00 . C C .  86 VAL CA   1 1 
       17 241961 3 1  90 VAL CB   C -18.804   9.867  17.290 1.00 . C C .  86 VAL CB   1 1 
       17 241962 3 1  90 VAL CG1  C -19.013  10.111  15.793 1.00 . C C .  86 VAL CG1  1 1 
       17 241963 3 1  90 VAL CG2  C -19.867  10.645  18.071 1.00 . C C .  86 VAL CG2  1 1 
       17 241964 3 1  90 VAL H    H -17.938   8.272  19.477 1.00 . C C .  86 VAL H    1 1 
       17 241965 3 1  90 VAL HA   H -19.900   8.028  17.270 1.00 . C C .  86 VAL HA   1 1 
       17 241966 3 1  90 VAL HB   H -17.821  10.212  17.577 1.00 . C C .  86 VAL HB   1 1 
       17 241967 3 1  90 VAL HG11 H -19.162  11.166  15.618 1.00 . C C .  86 VAL HG11 1 1 
       17 241968 3 1  90 VAL HG12 H -19.881   9.565  15.456 1.00 . C C .  86 VAL HG12 1 1 
       17 241969 3 1  90 VAL HG13 H -18.143   9.774  15.248 1.00 . C C .  86 VAL HG13 1 1 
       17 241970 3 1  90 VAL HG21 H -19.700  10.520  19.130 1.00 . C C .  86 VAL HG21 1 1 
       17 241971 3 1  90 VAL HG22 H -20.848  10.272  17.815 1.00 . C C .  86 VAL HG22 1 1 
       17 241972 3 1  90 VAL HG23 H -19.806  11.693  17.820 1.00 . C C .  86 VAL HG23 1 1 
       17 241973 3 1  90 VAL N    N -18.808   8.148  19.044 1.00 . C C .  86 VAL N    1 1 
       17 241974 3 1  90 VAL O    O -16.676   7.640  17.184 1.00 . C C .  86 VAL O    1 1 
       17 241975 3 1  91 ILE C    C -17.487   6.582  13.538 1.00 . C C .  87 ILE C    1 1 
       17 241976 3 1  91 ILE CA   C -17.378   6.091  14.978 1.00 . C C .  87 ILE CA   1 1 
       17 241977 3 1  91 ILE CB   C -17.719   4.595  15.035 1.00 . C C .  87 ILE CB   1 1 
       17 241978 3 1  91 ILE CD1  C -16.401   4.322  17.183 1.00 . C C .  87 ILE CD1  1 1 
       17 241979 3 1  91 ILE CG1  C -17.750   4.096  16.489 1.00 . C C .  87 ILE CG1  1 1 
       17 241980 3 1  91 ILE CG2  C -16.679   3.802  14.242 1.00 . C C .  87 ILE CG2  1 1 
       17 241981 3 1  91 ILE H    H -19.252   6.825  15.632 1.00 . C C .  87 ILE H    1 1 
       17 241982 3 1  91 ILE HA   H -16.363   6.235  15.322 1.00 . C C .  87 ILE HA   1 1 
       17 241983 3 1  91 ILE HB   H -18.690   4.443  14.587 1.00 . C C .  87 ILE HB   1 1 
       17 241984 3 1  91 ILE HD11 H -16.190   5.379  17.227 1.00 . C C .  87 ILE HD11 1 1 
       17 241985 3 1  91 ILE HD12 H -15.618   3.821  16.633 1.00 . C C .  87 ILE HD12 1 1 
       17 241986 3 1  91 ILE HD13 H -16.443   3.923  18.185 1.00 . C C .  87 ILE HD13 1 1 
       17 241987 3 1  91 ILE HG12 H -18.519   4.628  17.029 1.00 . C C .  87 ILE HG12 1 1 
       17 241988 3 1  91 ILE HG13 H -17.979   3.040  16.495 1.00 . C C .  87 ILE HG13 1 1 
       17 241989 3 1  91 ILE HG21 H -15.697   4.213  14.422 1.00 . C C .  87 ILE HG21 1 1 
       17 241990 3 1  91 ILE HG22 H -16.906   3.862  13.187 1.00 . C C .  87 ILE HG22 1 1 
       17 241991 3 1  91 ILE HG23 H -16.700   2.768  14.555 1.00 . C C .  87 ILE HG23 1 1 
       17 241992 3 1  91 ILE N    N -18.292   6.852  15.826 1.00 . C C .  87 ILE N    1 1 
       17 241993 3 1  91 ILE O    O -18.579   6.637  12.973 1.00 . C C .  87 ILE O    1 1 
       17 241994 3 1  92 LEU C    C -15.679   6.484  10.616 1.00 . C C .  88 LEU C    1 1 
       17 241995 3 1  92 LEU CA   C -16.338   7.466  11.580 1.00 . C C .  88 LEU CA   1 1 
       17 241996 3 1  92 LEU CB   C -15.590   8.800  11.546 1.00 . C C .  88 LEU CB   1 1 
       17 241997 3 1  92 LEU CD1  C -15.478  11.084  12.553 1.00 . C C .  88 LEU CD1  1 1 
       17 241998 3 1  92 LEU CD2  C -17.651  10.200  11.702 1.00 . C C .  88 LEU CD2  1 1 
       17 241999 3 1  92 LEU CG   C -16.338   9.828  12.395 1.00 . C C .  88 LEU CG   1 1 
       17 242000 3 1  92 LEU H    H -15.505   6.852  13.433 1.00 . C C .  88 LEU H    1 1 
       17 242001 3 1  92 LEU HA   H -17.354   7.635  11.254 1.00 . C C .  88 LEU HA   1 1 
       17 242002 3 1  92 LEU HB2  H -14.593   8.661  11.939 1.00 . C C .  88 LEU HB2  1 1 
       17 242003 3 1  92 LEU HB3  H -15.529   9.153  10.527 1.00 . C C .  88 LEU HB3  1 1 
       17 242004 3 1  92 LEU HD11 H -15.199  11.455  11.578 1.00 . C C .  88 LEU HD11 1 1 
       17 242005 3 1  92 LEU HD12 H -14.587  10.842  13.116 1.00 . C C .  88 LEU HD12 1 1 
       17 242006 3 1  92 LEU HD13 H -16.041  11.842  13.078 1.00 . C C .  88 LEU HD13 1 1 
       17 242007 3 1  92 LEU HD21 H -17.502  10.219  10.634 1.00 . C C .  88 LEU HD21 1 1 
       17 242008 3 1  92 LEU HD22 H -17.974  11.174  12.040 1.00 . C C .  88 LEU HD22 1 1 
       17 242009 3 1  92 LEU HD23 H -18.407   9.467  11.947 1.00 . C C .  88 LEU HD23 1 1 
       17 242010 3 1  92 LEU HG   H -16.546   9.410  13.369 1.00 . C C .  88 LEU HG   1 1 
       17 242011 3 1  92 LEU N    N -16.351   6.942  12.945 1.00 . C C .  88 LEU N    1 1 
       17 242012 3 1  92 LEU O    O -14.667   5.859  10.936 1.00 . C C .  88 LEU O    1 1 
       17 242013 3 1  93 ASP C    C -15.666   6.303   7.074 1.00 . C C .  89 ASP C    1 1 
       17 242014 3 1  93 ASP CA   C -15.726   5.515   8.379 1.00 . C C .  89 ASP CA   1 1 
       17 242015 3 1  93 ASP CB   C -16.602   4.271   8.195 1.00 . C C .  89 ASP CB   1 1 
       17 242016 3 1  93 ASP CG   C -15.945   3.259   7.253 1.00 . C C .  89 ASP CG   1 1 
       17 242017 3 1  93 ASP H    H -17.103   6.848   9.264 1.00 . C C .  89 ASP H    1 1 
       17 242018 3 1  93 ASP HA   H -14.727   5.205   8.651 1.00 . C C .  89 ASP HA   1 1 
       17 242019 3 1  93 ASP HB2  H -16.761   3.806   9.156 1.00 . C C .  89 ASP HB2  1 1 
       17 242020 3 1  93 ASP HB3  H -17.556   4.571   7.786 1.00 . C C .  89 ASP HB3  1 1 
       17 242021 3 1  93 ASP N    N -16.271   6.361   9.432 1.00 . C C .  89 ASP N    1 1 
       17 242022 3 1  93 ASP O    O -16.372   7.298   6.923 1.00 . C C .  89 ASP O    1 1 
       17 242023 3 1  93 ASP OD1  O -14.742   3.324   7.061 1.00 . C C .  89 ASP OD1  1 1 
       17 242024 3 1  93 ASP OD2  O -16.668   2.425   6.731 1.00 . C C .  89 ASP OD2  1 1 
       17 242025 3 1  94 GLU C    C -15.799   7.212   4.262 1.00 . C C .  90 GLU C    1 1 
       17 242026 3 1  94 GLU CA   C -14.573   6.548   4.892 1.00 . C C .  90 GLU CA   1 1 
       17 242027 3 1  94 GLU CB   C -13.933   5.599   3.876 1.00 . C C .  90 GLU CB   1 1 
       17 242028 3 1  94 GLU CD   C -12.216   7.256   3.061 1.00 . C C .  90 GLU CD   1 1 
       17 242029 3 1  94 GLU CG   C -13.418   6.396   2.672 1.00 . C C .  90 GLU CG   1 1 
       17 242030 3 1  94 GLU H    H -14.500   4.913   6.237 1.00 . C C .  90 GLU H    1 1 
       17 242031 3 1  94 GLU HA   H -13.854   7.317   5.132 1.00 . C C .  90 GLU HA   1 1 
       17 242032 3 1  94 GLU HB2  H -13.110   5.077   4.341 1.00 . C C .  90 GLU HB2  1 1 
       17 242033 3 1  94 GLU HB3  H -14.669   4.883   3.540 1.00 . C C .  90 GLU HB3  1 1 
       17 242034 3 1  94 GLU HG2  H -13.124   5.708   1.892 1.00 . C C .  90 GLU HG2  1 1 
       17 242035 3 1  94 GLU HG3  H -14.207   7.033   2.302 1.00 . C C .  90 GLU HG3  1 1 
       17 242036 3 1  94 GLU N    N -14.883   5.807   6.117 1.00 . C C .  90 GLU N    1 1 
       17 242037 3 1  94 GLU O    O -15.733   8.372   3.856 1.00 . C C .  90 GLU O    1 1 
       17 242038 3 1  94 GLU OE1  O -11.521   6.902   4.000 1.00 . C C .  90 GLU OE1  1 1 
       17 242039 3 1  94 GLU OE2  O -12.007   8.266   2.407 1.00 . C C .  90 GLU OE2  1 1 
       17 242040 3 1  95 ASN C    C -19.376   6.816   4.414 1.00 . C C .  91 ASN C    1 1 
       17 242041 3 1  95 ASN CA   C -18.126   7.040   3.558 1.00 . C C .  91 ASN CA   1 1 
       17 242042 3 1  95 ASN CB   C -18.337   6.395   2.187 1.00 . C C .  91 ASN CB   1 1 
       17 242043 3 1  95 ASN CG   C -17.226   6.825   1.233 1.00 . C C .  91 ASN CG   1 1 
       17 242044 3 1  95 ASN H    H -16.928   5.578   4.536 1.00 . C C .  91 ASN H    1 1 
       17 242045 3 1  95 ASN HA   H -17.999   8.104   3.415 1.00 . C C .  91 ASN HA   1 1 
       17 242046 3 1  95 ASN HB2  H -18.326   5.321   2.291 1.00 . C C .  91 ASN HB2  1 1 
       17 242047 3 1  95 ASN HB3  H -19.290   6.708   1.787 1.00 . C C .  91 ASN HB3  1 1 
       17 242048 3 1  95 ASN HD21 H -17.560   8.766   1.483 1.00 . C C .  91 ASN HD21 1 1 
       17 242049 3 1  95 ASN HD22 H -16.299   8.378   0.414 1.00 . C C .  91 ASN HD22 1 1 
       17 242050 3 1  95 ASN N    N -16.916   6.490   4.178 1.00 . C C .  91 ASN N    1 1 
       17 242051 3 1  95 ASN ND2  N -17.010   8.095   1.027 1.00 . C C .  91 ASN ND2  1 1 
       17 242052 3 1  95 ASN O    O -20.488   6.794   3.887 1.00 . C C .  91 ASN O    1 1 
       17 242053 3 1  95 ASN OD1  O -16.540   5.980   0.658 1.00 . C C .  91 ASN OD1  1 1 
       17 242054 3 1  96 LEU C    C -20.119   7.088   7.966 1.00 . C C .  92 LEU C    1 1 
       17 242055 3 1  96 LEU CA   C -20.324   6.410   6.616 1.00 . C C .  92 LEU CA   1 1 
       17 242056 3 1  96 LEU CB   C -20.472   4.901   6.830 1.00 . C C .  92 LEU CB   1 1 
       17 242057 3 1  96 LEU CD1  C -20.895   2.741   5.649 1.00 . C C .  92 LEU CD1  1 1 
       17 242058 3 1  96 LEU CD2  C -22.621   4.543   5.608 1.00 . C C .  92 LEU CD2  1 1 
       17 242059 3 1  96 LEU CG   C -21.118   4.254   5.605 1.00 . C C .  92 LEU CG   1 1 
       17 242060 3 1  96 LEU H    H -18.308   6.824   6.108 1.00 . C C .  92 LEU H    1 1 
       17 242061 3 1  96 LEU HA   H -21.230   6.790   6.168 1.00 . C C .  92 LEU HA   1 1 
       17 242062 3 1  96 LEU HB2  H -19.496   4.467   6.992 1.00 . C C .  92 LEU HB2  1 1 
       17 242063 3 1  96 LEU HB3  H -21.091   4.722   7.696 1.00 . C C .  92 LEU HB3  1 1 
       17 242064 3 1  96 LEU HD11 H -21.437   2.273   4.842 1.00 . C C .  92 LEU HD11 1 1 
       17 242065 3 1  96 LEU HD12 H -21.247   2.353   6.593 1.00 . C C .  92 LEU HD12 1 1 
       17 242066 3 1  96 LEU HD13 H -19.840   2.530   5.544 1.00 . C C .  92 LEU HD13 1 1 
       17 242067 3 1  96 LEU HD21 H -22.787   5.594   5.422 1.00 . C C .  92 LEU HD21 1 1 
       17 242068 3 1  96 LEU HD22 H -23.037   4.277   6.568 1.00 . C C .  92 LEU HD22 1 1 
       17 242069 3 1  96 LEU HD23 H -23.101   3.962   4.835 1.00 . C C .  92 LEU HD23 1 1 
       17 242070 3 1  96 LEU HG   H -20.672   4.653   4.706 1.00 . C C .  92 LEU HG   1 1 
       17 242071 3 1  96 LEU N    N -19.201   6.692   5.726 1.00 . C C .  92 LEU N    1 1 
       17 242072 3 1  96 LEU O    O -18.994   7.192   8.453 1.00 . C C .  92 LEU O    1 1 
       17 242073 3 1  97 ILE C    C -22.094   7.430  10.831 1.00 . C C .  93 ILE C    1 1 
       17 242074 3 1  97 ILE CA   C -21.149   8.166   9.890 1.00 . C C .  93 ILE CA   1 1 
       17 242075 3 1  97 ILE CB   C -21.557   9.642   9.795 1.00 . C C .  93 ILE CB   1 1 
       17 242076 3 1  97 ILE CD1  C -21.273  11.732   8.452 1.00 . C C .  93 ILE CD1  1 1 
       17 242077 3 1  97 ILE CG1  C -20.656  10.374   8.795 1.00 . C C .  93 ILE CG1  1 1 
       17 242078 3 1  97 ILE CG2  C -21.417  10.307  11.168 1.00 . C C .  93 ILE CG2  1 1 
       17 242079 3 1  97 ILE H    H -22.078   7.463   8.122 1.00 . C C .  93 ILE H    1 1 
       17 242080 3 1  97 ILE HA   H -20.142   8.102  10.276 1.00 . C C .  93 ILE HA   1 1 
       17 242081 3 1  97 ILE HB   H -22.585   9.709   9.470 1.00 . C C .  93 ILE HB   1 1 
       17 242082 3 1  97 ILE HD11 H -21.408  12.306   9.357 1.00 . C C .  93 ILE HD11 1 1 
       17 242083 3 1  97 ILE HD12 H -22.231  11.581   7.975 1.00 . C C .  93 ILE HD12 1 1 
       17 242084 3 1  97 ILE HD13 H -20.617  12.267   7.781 1.00 . C C .  93 ILE HD13 1 1 
       17 242085 3 1  97 ILE HG12 H -19.680  10.523   9.233 1.00 . C C .  93 ILE HG12 1 1 
       17 242086 3 1  97 ILE HG13 H -20.560   9.791   7.893 1.00 . C C .  93 ILE HG13 1 1 
       17 242087 3 1  97 ILE HG21 H -22.013   9.769  11.890 1.00 . C C .  93 ILE HG21 1 1 
       17 242088 3 1  97 ILE HG22 H -21.759  11.330  11.110 1.00 . C C .  93 ILE HG22 1 1 
       17 242089 3 1  97 ILE HG23 H -20.381  10.290  11.472 1.00 . C C .  93 ILE HG23 1 1 
       17 242090 3 1  97 ILE N    N -21.211   7.546   8.569 1.00 . C C .  93 ILE N    1 1 
       17 242091 3 1  97 ILE O    O -23.307   7.449  10.634 1.00 . C C .  93 ILE O    1 1 
       17 242092 3 1  98 VAL C    C -22.256   6.662  14.188 1.00 . C C .  94 VAL C    1 1 
       17 242093 3 1  98 VAL CA   C -22.367   6.033  12.804 1.00 . C C .  94 VAL CA   1 1 
       17 242094 3 1  98 VAL CB   C -21.915   4.567  12.857 1.00 . C C .  94 VAL CB   1 1 
       17 242095 3 1  98 VAL CG1  C -22.833   3.772  13.791 1.00 . C C .  94 VAL CG1  1 1 
       17 242096 3 1  98 VAL CG2  C -21.987   3.957  11.454 1.00 . C C .  94 VAL CG2  1 1 
       17 242097 3 1  98 VAL H    H -20.573   6.807  11.979 1.00 . C C .  94 VAL H    1 1 
       17 242098 3 1  98 VAL HA   H -23.402   6.066  12.493 1.00 . C C .  94 VAL HA   1 1 
       17 242099 3 1  98 VAL HB   H -20.900   4.517  13.221 1.00 . C C .  94 VAL HB   1 1 
       17 242100 3 1  98 VAL HG11 H -22.631   4.050  14.814 1.00 . C C .  94 VAL HG11 1 1 
       17 242101 3 1  98 VAL HG12 H -22.650   2.716  13.661 1.00 . C C .  94 VAL HG12 1 1 
       17 242102 3 1  98 VAL HG13 H -23.863   3.991  13.555 1.00 . C C .  94 VAL HG13 1 1 
       17 242103 3 1  98 VAL HG21 H -21.243   4.417  10.822 1.00 . C C .  94 VAL HG21 1 1 
       17 242104 3 1  98 VAL HG22 H -22.969   4.128  11.037 1.00 . C C .  94 VAL HG22 1 1 
       17 242105 3 1  98 VAL HG23 H -21.803   2.895  11.514 1.00 . C C .  94 VAL HG23 1 1 
       17 242106 3 1  98 VAL N    N -21.544   6.780  11.854 1.00 . C C .  94 VAL N    1 1 
       17 242107 3 1  98 VAL O    O -21.159   6.841  14.715 1.00 . C C .  94 VAL O    1 1 
       17 242108 3 1  99 VAL C    C -24.234   6.746  17.061 1.00 . C C .  95 VAL C    1 1 
       17 242109 3 1  99 VAL CA   C -23.441   7.614  16.092 1.00 . C C .  95 VAL CA   1 1 
       17 242110 3 1  99 VAL CB   C -24.087   9.003  15.995 1.00 . C C .  95 VAL CB   1 1 
       17 242111 3 1  99 VAL CG1  C -24.031   9.698  17.358 1.00 . C C .  95 VAL CG1  1 1 
       17 242112 3 1  99 VAL CG2  C -23.333   9.858  14.971 1.00 . C C .  95 VAL CG2  1 1 
       17 242113 3 1  99 VAL H    H -24.244   6.787  14.316 1.00 . C C .  95 VAL H    1 1 
       17 242114 3 1  99 VAL HA   H -22.434   7.724  16.467 1.00 . C C .  95 VAL HA   1 1 
       17 242115 3 1  99 VAL HB   H -25.117   8.898  15.688 1.00 . C C .  95 VAL HB   1 1 
       17 242116 3 1  99 VAL HG11 H -24.558   9.101  18.088 1.00 . C C .  95 VAL HG11 1 1 
       17 242117 3 1  99 VAL HG12 H -24.497  10.670  17.285 1.00 . C C .  95 VAL HG12 1 1 
       17 242118 3 1  99 VAL HG13 H -23.002   9.813  17.662 1.00 . C C .  95 VAL HG13 1 1 
       17 242119 3 1  99 VAL HG21 H -23.481   9.450  13.982 1.00 . C C .  95 VAL HG21 1 1 
       17 242120 3 1  99 VAL HG22 H -22.278   9.857  15.207 1.00 . C C .  95 VAL HG22 1 1 
       17 242121 3 1  99 VAL HG23 H -23.707  10.871  15.004 1.00 . C C .  95 VAL HG23 1 1 
       17 242122 3 1  99 VAL N    N -23.402   6.983  14.776 1.00 . C C .  95 VAL N    1 1 
       17 242123 3 1  99 VAL O    O -25.318   6.265  16.735 1.00 . C C .  95 VAL O    1 1 
       17 242124 3 1 100 ILE C    C -24.784   6.727  20.407 1.00 . C C .  96 ILE C    1 1 
       17 242125 3 1 100 ILE CA   C -24.356   5.781  19.292 1.00 . C C .  96 ILE CA   1 1 
       17 242126 3 1 100 ILE CB   C -23.408   4.718  19.861 1.00 . C C .  96 ILE CB   1 1 
       17 242127 3 1 100 ILE CD1  C -21.744   2.954  19.265 1.00 . C C .  96 ILE CD1  1 1 
       17 242128 3 1 100 ILE CG1  C -22.891   3.816  18.737 1.00 . C C .  96 ILE CG1  1 1 
       17 242129 3 1 100 ILE CG2  C -24.148   3.857  20.889 1.00 . C C .  96 ILE CG2  1 1 
       17 242130 3 1 100 ILE H    H -22.801   6.933  18.439 1.00 . C C .  96 ILE H    1 1 
       17 242131 3 1 100 ILE HA   H -25.230   5.297  18.877 1.00 . C C .  96 ILE HA   1 1 
       17 242132 3 1 100 ILE HB   H -22.572   5.206  20.342 1.00 . C C .  96 ILE HB   1 1 
       17 242133 3 1 100 ILE HD11 H -21.150   3.531  19.959 1.00 . C C .  96 ILE HD11 1 1 
       17 242134 3 1 100 ILE HD12 H -21.123   2.635  18.440 1.00 . C C .  96 ILE HD12 1 1 
       17 242135 3 1 100 ILE HD13 H -22.145   2.087  19.769 1.00 . C C .  96 ILE HD13 1 1 
       17 242136 3 1 100 ILE HG12 H -23.692   3.179  18.388 1.00 . C C .  96 ILE HG12 1 1 
       17 242137 3 1 100 ILE HG13 H -22.532   4.424  17.920 1.00 . C C .  96 ILE HG13 1 1 
       17 242138 3 1 100 ILE HG21 H -24.866   3.230  20.382 1.00 . C C .  96 ILE HG21 1 1 
       17 242139 3 1 100 ILE HG22 H -24.662   4.495  21.592 1.00 . C C .  96 ILE HG22 1 1 
       17 242140 3 1 100 ILE HG23 H -23.439   3.237  21.416 1.00 . C C .  96 ILE HG23 1 1 
       17 242141 3 1 100 ILE N    N -23.681   6.549  18.253 1.00 . C C .  96 ILE N    1 1 
       17 242142 3 1 100 ILE O    O -23.955   7.444  20.969 1.00 . C C .  96 ILE O    1 1 
       17 242143 3 1 101 THR C    C -26.714   6.939  23.094 1.00 . C C .  97 THR C    1 1 
       17 242144 3 1 101 THR CA   C -26.595   7.633  21.741 1.00 . C C .  97 THR CA   1 1 
       17 242145 3 1 101 THR CB   C -27.966   8.154  21.306 1.00 . C C .  97 THR CB   1 1 
       17 242146 3 1 101 THR CG2  C -27.830   8.891  19.971 1.00 . C C .  97 THR CG2  1 1 
       17 242147 3 1 101 THR H    H -26.678   6.094  20.284 1.00 . C C .  97 THR H    1 1 
       17 242148 3 1 101 THR HA   H -25.921   8.472  21.838 1.00 . C C .  97 THR HA   1 1 
       17 242149 3 1 101 THR HB   H -28.345   8.837  22.052 1.00 . C C .  97 THR HB   1 1 
       17 242150 3 1 101 THR HG1  H -28.732   6.471  21.906 1.00 . C C .  97 THR HG1  1 1 
       17 242151 3 1 101 THR HG21 H -28.786   9.313  19.694 1.00 . C C .  97 THR HG21 1 1 
       17 242152 3 1 101 THR HG22 H -27.508   8.199  19.209 1.00 . C C .  97 THR HG22 1 1 
       17 242153 3 1 101 THR HG23 H -27.103   9.683  20.071 1.00 . C C .  97 THR HG23 1 1 
       17 242154 3 1 101 THR N    N -26.071   6.722  20.730 1.00 . C C .  97 THR N    1 1 
       17 242155 3 1 101 THR O    O -26.873   5.722  23.171 1.00 . C C .  97 THR O    1 1 
       17 242156 3 1 101 THR OG1  O -28.863   7.063  21.161 1.00 . C C .  97 THR OG1  1 1 
       17 242157 3 1 102 GLU C    C -28.018   6.295  25.688 1.00 . C C .  98 GLU C    1 1 
       17 242158 3 1 102 GLU CA   C -26.775   7.176  25.509 1.00 . C C .  98 GLU CA   1 1 
       17 242159 3 1 102 GLU CB   C -26.804   8.323  26.522 1.00 . C C .  98 GLU CB   1 1 
       17 242160 3 1 102 GLU CD   C -26.798   8.871  29.004 1.00 . C C .  98 GLU CD   1 1 
       17 242161 3 1 102 GLU CG   C -26.698   7.766  27.946 1.00 . C C .  98 GLU CG   1 1 
       17 242162 3 1 102 GLU H    H -26.557   8.697  24.045 1.00 . C C .  98 GLU H    1 1 
       17 242163 3 1 102 GLU HA   H -25.897   6.577  25.702 1.00 . C C .  98 GLU HA   1 1 
       17 242164 3 1 102 GLU HB2  H -25.974   8.989  26.332 1.00 . C C .  98 GLU HB2  1 1 
       17 242165 3 1 102 GLU HB3  H -27.731   8.868  26.420 1.00 . C C .  98 GLU HB3  1 1 
       17 242166 3 1 102 GLU HG2  H -27.495   7.056  28.108 1.00 . C C .  98 GLU HG2  1 1 
       17 242167 3 1 102 GLU HG3  H -25.751   7.257  28.055 1.00 . C C .  98 GLU HG3  1 1 
       17 242168 3 1 102 GLU N    N -26.674   7.728  24.160 1.00 . C C .  98 GLU N    1 1 
       17 242169 3 1 102 GLU O    O -28.042   5.431  26.566 1.00 . C C .  98 GLU O    1 1 
       17 242170 3 1 102 GLU OE1  O -26.916  10.036  28.646 1.00 . C C .  98 GLU OE1  1 1 
       17 242171 3 1 102 GLU OE2  O -26.757   8.531  30.174 1.00 . C C .  98 GLU OE2  1 1 
       17 242172 3 1 103 GLU C    C -30.254   4.363  24.364 1.00 . C C .  99 GLU C    1 1 
       17 242173 3 1 103 GLU CA   C -30.298   5.756  25.009 1.00 . C C .  99 GLU CA   1 1 
       17 242174 3 1 103 GLU CB   C -31.439   6.556  24.377 1.00 . C C .  99 GLU CB   1 1 
       17 242175 3 1 103 GLU CD   C -31.952   7.817  26.524 1.00 . C C .  99 GLU CD   1 1 
       17 242176 3 1 103 GLU CG   C -31.549   7.931  25.050 1.00 . C C .  99 GLU CG   1 1 
       17 242177 3 1 103 GLU H    H -28.958   7.158  24.144 1.00 . C C .  99 GLU H    1 1 
       17 242178 3 1 103 GLU HA   H -30.506   5.639  26.061 1.00 . C C .  99 GLU HA   1 1 
       17 242179 3 1 103 GLU HB2  H -31.244   6.688  23.322 1.00 . C C .  99 GLU HB2  1 1 
       17 242180 3 1 103 GLU HB3  H -32.368   6.021  24.507 1.00 . C C .  99 GLU HB3  1 1 
       17 242181 3 1 103 GLU HG2  H -30.595   8.431  24.986 1.00 . C C .  99 GLU HG2  1 1 
       17 242182 3 1 103 GLU HG3  H -32.289   8.519  24.525 1.00 . C C .  99 GLU HG3  1 1 
       17 242183 3 1 103 GLU N    N -29.045   6.499  24.863 1.00 . C C .  99 GLU N    1 1 
       17 242184 3 1 103 GLU O    O -31.303   3.758  24.151 1.00 . C C .  99 GLU O    1 1 
       17 242185 3 1 103 GLU OE1  O -32.321   6.736  26.961 1.00 . C C .  99 GLU OE1  1 1 
       17 242186 3 1 103 GLU OE2  O -31.886   8.828  27.203 1.00 . C C .  99 GLU OE2  1 1 
       17 242187 3 1 104 ASN C    C -29.617   2.466  22.067 1.00 . C C . 100 ASN C    1 1 
       17 242188 3 1 104 ASN CA   C -28.925   2.536  23.430 1.00 . C C . 100 ASN CA   1 1 
       17 242189 3 1 104 ASN CB   C -29.487   1.447  24.353 1.00 . C C . 100 ASN CB   1 1 
       17 242190 3 1 104 ASN CG   C -28.744   1.443  25.688 1.00 . C C . 100 ASN CG   1 1 
       17 242191 3 1 104 ASN H    H -28.262   4.410  24.163 1.00 . C C . 100 ASN H    1 1 
       17 242192 3 1 104 ASN HA   H -27.874   2.339  23.280 1.00 . C C . 100 ASN HA   1 1 
       17 242193 3 1 104 ASN HB2  H -30.537   1.627  24.530 1.00 . C C . 100 ASN HB2  1 1 
       17 242194 3 1 104 ASN HB3  H -29.367   0.485  23.880 1.00 . C C . 100 ASN HB3  1 1 
       17 242195 3 1 104 ASN HD21 H -29.195  -0.449  26.116 1.00 . C C . 100 ASN HD21 1 1 
       17 242196 3 1 104 ASN HD22 H -28.258   0.357  27.277 1.00 . C C . 100 ASN HD22 1 1 
       17 242197 3 1 104 ASN N    N -29.064   3.862  24.036 1.00 . C C . 100 ASN N    1 1 
       17 242198 3 1 104 ASN ND2  N -28.732   0.360  26.420 1.00 . C C . 100 ASN ND2  1 1 
       17 242199 3 1 104 ASN O    O -30.142   1.421  21.676 1.00 . C C . 100 ASN O    1 1 
       17 242200 3 1 104 ASN OD1  O -28.153   2.450  26.076 1.00 . C C . 100 ASN OD1  1 1 
       17 242201 3 1 105 GLU C    C -28.972   3.864  19.003 1.00 . C C . 101 GLU C    1 1 
       17 242202 3 1 105 GLU CA   C -30.119   3.614  19.974 1.00 . C C . 101 GLU CA   1 1 
       17 242203 3 1 105 GLU CB   C -31.166   4.723  19.834 1.00 . C C . 101 GLU CB   1 1 
       17 242204 3 1 105 GLU CD   C -32.793   5.805  18.209 1.00 . C C . 101 GLU CD   1 1 
       17 242205 3 1 105 GLU CG   C -31.803   4.659  18.440 1.00 . C C . 101 GLU CG   1 1 
       17 242206 3 1 105 GLU H    H -29.258   4.405  21.734 1.00 . C C . 101 GLU H    1 1 
       17 242207 3 1 105 GLU HA   H -30.579   2.666  19.739 1.00 . C C . 101 GLU HA   1 1 
       17 242208 3 1 105 GLU HB2  H -31.929   4.593  20.587 1.00 . C C . 101 GLU HB2  1 1 
       17 242209 3 1 105 GLU HB3  H -30.691   5.685  19.965 1.00 . C C . 101 GLU HB3  1 1 
       17 242210 3 1 105 GLU HG2  H -31.024   4.716  17.694 1.00 . C C . 101 GLU HG2  1 1 
       17 242211 3 1 105 GLU HG3  H -32.321   3.718  18.334 1.00 . C C . 101 GLU HG3  1 1 
       17 242212 3 1 105 GLU N    N -29.607   3.580  21.339 1.00 . C C . 101 GLU N    1 1 
       17 242213 3 1 105 GLU O    O -28.028   4.590  19.319 1.00 . C C . 101 GLU O    1 1 
       17 242214 3 1 105 GLU OE1  O -33.016   6.597  19.114 1.00 . C C . 101 GLU OE1  1 1 
       17 242215 3 1 105 GLU OE2  O -33.319   5.878  17.110 1.00 . C C . 101 GLU OE2  1 1 
       17 242216 3 1 106 VAL C    C -28.562   4.145  15.597 1.00 . C C . 102 VAL C    1 1 
       17 242217 3 1 106 VAL CA   C -28.017   3.399  16.810 1.00 . C C . 102 VAL CA   1 1 
       17 242218 3 1 106 VAL CB   C -27.523   2.009  16.383 1.00 . C C . 102 VAL CB   1 1 
       17 242219 3 1 106 VAL CG1  C -26.363   2.151  15.396 1.00 . C C . 102 VAL CG1  1 1 
       17 242220 3 1 106 VAL CG2  C -27.037   1.229  17.609 1.00 . C C . 102 VAL CG2  1 1 
       17 242221 3 1 106 VAL H    H -29.859   2.740  17.614 1.00 . C C . 102 VAL H    1 1 
       17 242222 3 1 106 VAL HA   H -27.186   3.954  17.222 1.00 . C C . 102 VAL HA   1 1 
       17 242223 3 1 106 VAL HB   H -28.332   1.470  15.911 1.00 . C C . 102 VAL HB   1 1 
       17 242224 3 1 106 VAL HG11 H -25.519   2.609  15.892 1.00 . C C . 102 VAL HG11 1 1 
       17 242225 3 1 106 VAL HG12 H -26.669   2.769  14.565 1.00 . C C . 102 VAL HG12 1 1 
       17 242226 3 1 106 VAL HG13 H -26.079   1.175  15.031 1.00 . C C . 102 VAL HG13 1 1 
       17 242227 3 1 106 VAL HG21 H -26.766   0.226  17.314 1.00 . C C . 102 VAL HG21 1 1 
       17 242228 3 1 106 VAL HG22 H -27.827   1.188  18.344 1.00 . C C . 102 VAL HG22 1 1 
       17 242229 3 1 106 VAL HG23 H -26.176   1.725  18.033 1.00 . C C . 102 VAL HG23 1 1 
       17 242230 3 1 106 VAL N    N -29.064   3.268  17.819 1.00 . C C . 102 VAL N    1 1 
       17 242231 3 1 106 VAL O    O -29.569   3.742  15.010 1.00 . C C . 102 VAL O    1 1 
       17 242232 3 1 107 LEU C    C -27.194   6.000  13.030 1.00 . C C . 103 LEU C    1 1 
       17 242233 3 1 107 LEU CA   C -28.292   6.043  14.088 1.00 . C C . 103 LEU CA   1 1 
       17 242234 3 1 107 LEU CB   C -28.522   7.496  14.512 1.00 . C C . 103 LEU CB   1 1 
       17 242235 3 1 107 LEU CD1  C -29.554   8.941  16.265 1.00 . C C . 103 LEU CD1  1 1 
       17 242236 3 1 107 LEU CD2  C -30.975   7.360  14.957 1.00 . C C . 103 LEU CD2  1 1 
       17 242237 3 1 107 LEU CG   C -29.600   7.567  15.595 1.00 . C C . 103 LEU CG   1 1 
       17 242238 3 1 107 LEU H    H -27.125   5.522  15.779 1.00 . C C . 103 LEU H    1 1 
       17 242239 3 1 107 LEU HA   H -29.205   5.648  13.670 1.00 . C C . 103 LEU HA   1 1 
       17 242240 3 1 107 LEU HB2  H -27.599   7.907  14.895 1.00 . C C . 103 LEU HB2  1 1 
       17 242241 3 1 107 LEU HB3  H -28.840   8.072  13.654 1.00 . C C . 103 LEU HB3  1 1 
       17 242242 3 1 107 LEU HD11 H -29.472   9.707  15.507 1.00 . C C . 103 LEU HD11 1 1 
       17 242243 3 1 107 LEU HD12 H -28.699   8.992  16.922 1.00 . C C . 103 LEU HD12 1 1 
       17 242244 3 1 107 LEU HD13 H -30.458   9.094  16.835 1.00 . C C . 103 LEU HD13 1 1 
       17 242245 3 1 107 LEU HD21 H -31.743   7.636  15.665 1.00 . C C . 103 LEU HD21 1 1 
       17 242246 3 1 107 LEU HD22 H -31.093   6.322  14.684 1.00 . C C . 103 LEU HD22 1 1 
       17 242247 3 1 107 LEU HD23 H -31.059   7.978  14.077 1.00 . C C . 103 LEU HD23 1 1 
       17 242248 3 1 107 LEU HG   H -29.422   6.800  16.335 1.00 . C C . 103 LEU HG   1 1 
       17 242249 3 1 107 LEU N    N -27.897   5.242  15.245 1.00 . C C . 103 LEU N    1 1 
       17 242250 3 1 107 LEU O    O -26.021   6.195  13.345 1.00 . C C . 103 LEU O    1 1 
       17 242251 3 1 108 ILE C    C -26.943   6.676   9.588 1.00 . C C . 104 ILE C    1 1 
       17 242252 3 1 108 ILE CA   C -26.594   5.681  10.691 1.00 . C C . 104 ILE CA   1 1 
       17 242253 3 1 108 ILE CB   C -26.547   4.259  10.112 1.00 . C C . 104 ILE CB   1 1 
       17 242254 3 1 108 ILE CD1  C -26.491   1.828  10.715 1.00 . C C . 104 ILE CD1  1 1 
       17 242255 3 1 108 ILE CG1  C -26.252   3.250  11.228 1.00 . C C . 104 ILE CG1  1 1 
       17 242256 3 1 108 ILE CG2  C -25.439   4.169   9.059 1.00 . C C . 104 ILE CG2  1 1 
       17 242257 3 1 108 ILE H    H -28.522   5.626  11.577 1.00 . C C . 104 ILE H    1 1 
       17 242258 3 1 108 ILE HA   H -25.613   5.927  11.074 1.00 . C C . 104 ILE HA   1 1 
       17 242259 3 1 108 ILE HB   H -27.497   4.026   9.654 1.00 . C C . 104 ILE HB   1 1 
       17 242260 3 1 108 ILE HD11 H -26.042   1.120  11.396 1.00 . C C . 104 ILE HD11 1 1 
       17 242261 3 1 108 ILE HD12 H -26.048   1.714   9.736 1.00 . C C . 104 ILE HD12 1 1 
       17 242262 3 1 108 ILE HD13 H -27.553   1.642  10.652 1.00 . C C . 104 ILE HD13 1 1 
       17 242263 3 1 108 ILE HG12 H -25.223   3.350  11.540 1.00 . C C . 104 ILE HG12 1 1 
       17 242264 3 1 108 ILE HG13 H -26.902   3.436  12.070 1.00 . C C . 104 ILE HG13 1 1 
       17 242265 3 1 108 ILE HG21 H -25.635   4.877   8.268 1.00 . C C . 104 ILE HG21 1 1 
       17 242266 3 1 108 ILE HG22 H -25.412   3.170   8.649 1.00 . C C . 104 ILE HG22 1 1 
       17 242267 3 1 108 ILE HG23 H -24.487   4.395   9.517 1.00 . C C . 104 ILE HG23 1 1 
       17 242268 3 1 108 ILE N    N -27.571   5.759  11.777 1.00 . C C . 104 ILE N    1 1 
       17 242269 3 1 108 ILE O    O -28.021   6.599   8.993 1.00 . C C . 104 ILE O    1 1 
       17 242270 3 1 109 PHE C    C -25.071   8.387   7.206 1.00 . C C . 105 PHE C    1 1 
       17 242271 3 1 109 PHE CA   C -26.155   8.577   8.263 1.00 . C C . 105 PHE CA   1 1 
       17 242272 3 1 109 PHE CB   C -25.996   9.984   8.844 1.00 . C C . 105 PHE CB   1 1 
       17 242273 3 1 109 PHE CD1  C -28.163  10.867   9.786 1.00 . C C . 105 PHE CD1  1 1 
       17 242274 3 1 109 PHE CD2  C -26.461  10.069  11.319 1.00 . C C . 105 PHE CD2  1 1 
       17 242275 3 1 109 PHE CE1  C -28.985  11.194  10.870 1.00 . C C . 105 PHE CE1  1 1 
       17 242276 3 1 109 PHE CE2  C -27.286  10.392  12.404 1.00 . C C . 105 PHE CE2  1 1 
       17 242277 3 1 109 PHE CG   C -26.901  10.306  10.011 1.00 . C C . 105 PHE CG   1 1 
       17 242278 3 1 109 PHE CZ   C -28.547  10.957  12.179 1.00 . C C . 105 PHE CZ   1 1 
       17 242279 3 1 109 PHE H    H -25.165   7.551   9.819 1.00 . C C . 105 PHE H    1 1 
       17 242280 3 1 109 PHE HA   H -27.129   8.481   7.809 1.00 . C C . 105 PHE HA   1 1 
       17 242281 3 1 109 PHE HB2  H -24.975  10.103   9.173 1.00 . C C . 105 PHE HB2  1 1 
       17 242282 3 1 109 PHE HB3  H -26.178  10.698   8.053 1.00 . C C . 105 PHE HB3  1 1 
       17 242283 3 1 109 PHE HD1  H -28.502  11.050   8.777 1.00 . C C . 105 PHE HD1  1 1 
       17 242284 3 1 109 PHE HD2  H -25.490   9.633  11.492 1.00 . C C . 105 PHE HD2  1 1 
       17 242285 3 1 109 PHE HE1  H -29.959  11.628  10.698 1.00 . C C . 105 PHE HE1  1 1 
       17 242286 3 1 109 PHE HE2  H -26.949  10.207  13.412 1.00 . C C . 105 PHE HE2  1 1 
       17 242287 3 1 109 PHE HZ   H -29.179  11.215  13.016 1.00 . C C . 105 PHE HZ   1 1 
       17 242288 3 1 109 PHE N    N -26.000   7.572   9.310 1.00 . C C . 105 PHE N    1 1 
       17 242289 3 1 109 PHE O    O -24.080   7.700   7.445 1.00 . C C . 105 PHE O    1 1 
       17 242290 3 1 110 ASN C    C -23.449  10.342   5.046 1.00 . C C . 106 ASN C    1 1 
       17 242291 3 1 110 ASN CA   C -24.206   9.013   5.022 1.00 . C C . 106 ASN CA   1 1 
       17 242292 3 1 110 ASN CB   C -24.824   8.763   3.640 1.00 . C C . 106 ASN CB   1 1 
       17 242293 3 1 110 ASN CG   C -25.740   9.915   3.234 1.00 . C C . 106 ASN CG   1 1 
       17 242294 3 1 110 ASN H    H -26.089   9.488   5.879 1.00 . C C . 106 ASN H    1 1 
       17 242295 3 1 110 ASN HA   H -23.506   8.217   5.234 1.00 . C C . 106 ASN HA   1 1 
       17 242296 3 1 110 ASN HB2  H -24.033   8.666   2.911 1.00 . C C . 106 ASN HB2  1 1 
       17 242297 3 1 110 ASN HB3  H -25.395   7.846   3.667 1.00 . C C . 106 ASN HB3  1 1 
       17 242298 3 1 110 ASN HD21 H -25.669   9.480   1.298 1.00 . C C . 106 ASN HD21 1 1 
       17 242299 3 1 110 ASN HD22 H -26.622  10.825   1.705 1.00 . C C . 106 ASN HD22 1 1 
       17 242300 3 1 110 ASN N    N -25.246   9.016   6.047 1.00 . C C . 106 ASN N    1 1 
       17 242301 3 1 110 ASN ND2  N -26.035  10.087   1.974 1.00 . C C . 106 ASN ND2  1 1 
       17 242302 3 1 110 ASN O    O -23.606  11.132   5.975 1.00 . C C . 106 ASN O    1 1 
       17 242303 3 1 110 ASN OD1  O -26.196  10.678   4.085 1.00 . C C . 106 ASN OD1  1 1 
       17 242304 3 1 111 GLN C    C -22.847  13.039   3.905 1.00 . C C . 107 GLN C    1 1 
       17 242305 3 1 111 GLN CA   C -21.891  11.840   3.927 1.00 . C C . 107 GLN CA   1 1 
       17 242306 3 1 111 GLN CB   C -21.047  11.840   2.650 1.00 . C C . 107 GLN CB   1 1 
       17 242307 3 1 111 GLN CD   C -19.431  13.169   1.280 1.00 . C C . 107 GLN CD   1 1 
       17 242308 3 1 111 GLN CG   C -20.159  13.086   2.616 1.00 . C C . 107 GLN CG   1 1 
       17 242309 3 1 111 GLN H    H -22.474   9.879   3.360 1.00 . C C . 107 GLN H    1 1 
       17 242310 3 1 111 GLN HA   H -21.230  11.940   4.774 1.00 . C C . 107 GLN HA   1 1 
       17 242311 3 1 111 GLN HB2  H -20.426  10.956   2.632 1.00 . C C . 107 GLN HB2  1 1 
       17 242312 3 1 111 GLN HB3  H -21.697  11.841   1.789 1.00 . C C . 107 GLN HB3  1 1 
       17 242313 3 1 111 GLN HE21 H -17.624  12.988   2.086 1.00 . C C . 107 GLN HE21 1 1 
       17 242314 3 1 111 GLN HE22 H -17.652  13.147   0.397 1.00 . C C . 107 GLN HE22 1 1 
       17 242315 3 1 111 GLN HG2  H -20.773  13.966   2.746 1.00 . C C . 107 GLN HG2  1 1 
       17 242316 3 1 111 GLN HG3  H -19.434  13.034   3.415 1.00 . C C . 107 GLN HG3  1 1 
       17 242317 3 1 111 GLN N    N -22.611  10.573   4.039 1.00 . C C . 107 GLN N    1 1 
       17 242318 3 1 111 GLN NE2  N -18.128  13.096   1.252 1.00 . C C . 107 GLN NE2  1 1 
       17 242319 3 1 111 GLN O    O -22.487  14.131   4.342 1.00 . C C . 107 GLN O    1 1 
       17 242320 3 1 111 GLN OE1  O -20.064  13.303   0.233 1.00 . C C . 107 GLN OE1  1 1 
       17 242321 3 1 112 ASN C    C -25.834  14.183   4.533 1.00 . C C . 108 ASN C    1 1 
       17 242322 3 1 112 ASN CA   C -25.026  13.926   3.252 1.00 . C C . 108 ASN CA   1 1 
       17 242323 3 1 112 ASN CB   C -25.990  13.604   2.108 1.00 . C C . 108 ASN CB   1 1 
       17 242324 3 1 112 ASN CG   C -26.734  14.865   1.684 1.00 . C C . 108 ASN CG   1 1 
       17 242325 3 1 112 ASN H    H -24.311  11.931   3.123 1.00 . C C . 108 ASN H    1 1 
       17 242326 3 1 112 ASN HA   H -24.492  14.827   2.996 1.00 . C C . 108 ASN HA   1 1 
       17 242327 3 1 112 ASN HB2  H -25.432  13.216   1.269 1.00 . C C . 108 ASN HB2  1 1 
       17 242328 3 1 112 ASN HB3  H -26.702  12.862   2.438 1.00 . C C . 108 ASN HB3  1 1 
       17 242329 3 1 112 ASN HD21 H -25.202  15.600   0.655 1.00 . C C . 108 ASN HD21 1 1 
       17 242330 3 1 112 ASN HD22 H -26.600  16.561   0.661 1.00 . C C . 108 ASN HD22 1 1 
       17 242331 3 1 112 ASN N    N -24.056  12.836   3.390 1.00 . C C . 108 ASN N    1 1 
       17 242332 3 1 112 ASN ND2  N -26.129  15.748   0.938 1.00 . C C . 108 ASN ND2  1 1 
       17 242333 3 1 112 ASN O    O -26.800  14.944   4.509 1.00 . C C . 108 ASN O    1 1 
       17 242334 3 1 112 ASN OD1  O -27.899  15.049   2.040 1.00 . C C . 108 ASN OD1  1 1 
       17 242335 3 1 113 LEU C    C -27.634  13.420   6.785 1.00 . C C . 109 LEU C    1 1 
       17 242336 3 1 113 LEU CA   C -26.146  13.747   6.913 1.00 . C C . 109 LEU CA   1 1 
       17 242337 3 1 113 LEU CB   C -25.969  15.192   7.390 1.00 . C C . 109 LEU CB   1 1 
       17 242338 3 1 113 LEU CD1  C -24.839  14.715   9.568 1.00 . C C . 109 LEU CD1  1 1 
       17 242339 3 1 113 LEU CD2  C -26.328  16.707   9.346 1.00 . C C . 109 LEU CD2  1 1 
       17 242340 3 1 113 LEU CG   C -26.112  15.256   8.913 1.00 . C C . 109 LEU CG   1 1 
       17 242341 3 1 113 LEU H    H -24.677  12.957   5.609 1.00 . C C . 109 LEU H    1 1 
       17 242342 3 1 113 LEU HA   H -25.710  13.085   7.645 1.00 . C C . 109 LEU HA   1 1 
       17 242343 3 1 113 LEU HB2  H -24.989  15.547   7.105 1.00 . C C . 109 LEU HB2  1 1 
       17 242344 3 1 113 LEU HB3  H -26.724  15.817   6.935 1.00 . C C . 109 LEU HB3  1 1 
       17 242345 3 1 113 LEU HD11 H -24.803  13.642   9.456 1.00 . C C . 109 LEU HD11 1 1 
       17 242346 3 1 113 LEU HD12 H -24.838  14.969  10.618 1.00 . C C . 109 LEU HD12 1 1 
       17 242347 3 1 113 LEU HD13 H -23.975  15.155   9.091 1.00 . C C . 109 LEU HD13 1 1 
       17 242348 3 1 113 LEU HD21 H -26.113  16.804  10.401 1.00 . C C . 109 LEU HD21 1 1 
       17 242349 3 1 113 LEU HD22 H -27.355  16.989   9.160 1.00 . C C . 109 LEU HD22 1 1 
       17 242350 3 1 113 LEU HD23 H -25.670  17.352   8.784 1.00 . C C . 109 LEU HD23 1 1 
       17 242351 3 1 113 LEU HG   H -26.957  14.655   9.220 1.00 . C C . 109 LEU HG   1 1 
       17 242352 3 1 113 LEU N    N -25.450  13.558   5.645 1.00 . C C . 109 LEU N    1 1 
       17 242353 3 1 113 LEU O    O -28.480  14.068   7.403 1.00 . C C . 109 LEU O    1 1 
       17 242354 3 1 114 GLU C    C -29.527  10.613   6.534 1.00 . C C . 110 GLU C    1 1 
       17 242355 3 1 114 GLU CA   C -29.334  11.954   5.833 1.00 . C C . 110 GLU CA   1 1 
       17 242356 3 1 114 GLU CB   C -29.680  11.811   4.350 1.00 . C C . 110 GLU CB   1 1 
       17 242357 3 1 114 GLU CD   C -30.631  14.161   4.192 1.00 . C C . 110 GLU CD   1 1 
       17 242358 3 1 114 GLU CG   C -29.584  13.178   3.661 1.00 . C C . 110 GLU CG   1 1 
       17 242359 3 1 114 GLU H    H -27.247  11.950   5.480 1.00 . C C . 110 GLU H    1 1 
       17 242360 3 1 114 GLU HA   H -29.998  12.680   6.281 1.00 . C C . 110 GLU HA   1 1 
       17 242361 3 1 114 GLU HB2  H -28.989  11.123   3.884 1.00 . C C . 110 GLU HB2  1 1 
       17 242362 3 1 114 GLU HB3  H -30.688  11.432   4.250 1.00 . C C . 110 GLU HB3  1 1 
       17 242363 3 1 114 GLU HG2  H -28.600  13.588   3.829 1.00 . C C . 110 GLU HG2  1 1 
       17 242364 3 1 114 GLU HG3  H -29.731  13.047   2.598 1.00 . C C . 110 GLU HG3  1 1 
       17 242365 3 1 114 GLU N    N -27.954  12.404   5.984 1.00 . C C . 110 GLU N    1 1 
       17 242366 3 1 114 GLU O    O -28.594   9.816   6.629 1.00 . C C . 110 GLU O    1 1 
       17 242367 3 1 114 GLU OE1  O -31.520  13.752   4.925 1.00 . C C . 110 GLU OE1  1 1 
       17 242368 3 1 114 GLU OE2  O -30.526  15.330   3.854 1.00 . C C . 110 GLU OE2  1 1 
       17 242369 3 1 115 GLU C    C -31.184   7.958   6.774 1.00 . C C . 111 GLU C    1 1 
       17 242370 3 1 115 GLU CA   C -31.027   9.131   7.737 1.00 . C C . 111 GLU CA   1 1 
       17 242371 3 1 115 GLU CB   C -32.308   9.294   8.554 1.00 . C C . 111 GLU CB   1 1 
       17 242372 3 1 115 GLU CD   C -33.324  10.522  10.531 1.00 . C C . 111 GLU CD   1 1 
       17 242373 3 1 115 GLU CG   C -32.085  10.346   9.647 1.00 . C C . 111 GLU CG   1 1 
       17 242374 3 1 115 GLU H    H -31.453  11.026   6.886 1.00 . C C . 111 GLU H    1 1 
       17 242375 3 1 115 GLU HA   H -30.210   8.922   8.411 1.00 . C C . 111 GLU HA   1 1 
       17 242376 3 1 115 GLU HB2  H -33.112   9.613   7.904 1.00 . C C . 111 GLU HB2  1 1 
       17 242377 3 1 115 GLU HB3  H -32.567   8.352   9.013 1.00 . C C . 111 GLU HB3  1 1 
       17 242378 3 1 115 GLU HG2  H -31.256  10.035  10.265 1.00 . C C . 111 GLU HG2  1 1 
       17 242379 3 1 115 GLU HG3  H -31.843  11.291   9.183 1.00 . C C . 111 GLU HG3  1 1 
       17 242380 3 1 115 GLU N    N -30.740  10.366   7.016 1.00 . C C . 111 GLU N    1 1 
       17 242381 3 1 115 GLU O    O -32.026   7.986   5.876 1.00 . C C . 111 GLU O    1 1 
       17 242382 3 1 115 GLU OE1  O -34.376   9.995  10.198 1.00 . C C . 111 GLU OE1  1 1 
       17 242383 3 1 115 GLU OE2  O -33.200  11.190  11.544 1.00 . C C . 111 GLU OE2  1 1 
       17 242384 3 1 116 LEU C    C -31.011   4.566   6.984 1.00 . C C . 112 LEU C    1 1 
       17 242385 3 1 116 LEU CA   C -30.451   5.719   6.158 1.00 . C C . 112 LEU CA   1 1 
       17 242386 3 1 116 LEU CB   C -29.068   5.337   5.627 1.00 . C C . 112 LEU CB   1 1 
       17 242387 3 1 116 LEU CD1  C -27.267   6.052   4.049 1.00 . C C . 112 LEU CD1  1 1 
       17 242388 3 1 116 LEU CD2  C -29.557   5.560   3.187 1.00 . C C . 112 LEU CD2  1 1 
       17 242389 3 1 116 LEU CG   C -28.762   6.139   4.360 1.00 . C C . 112 LEU CG   1 1 
       17 242390 3 1 116 LEU H    H -29.685   6.984   7.674 1.00 . C C . 112 LEU H    1 1 
       17 242391 3 1 116 LEU HA   H -31.110   5.897   5.320 1.00 . C C . 112 LEU HA   1 1 
       17 242392 3 1 116 LEU HB2  H -28.323   5.553   6.378 1.00 . C C . 112 LEU HB2  1 1 
       17 242393 3 1 116 LEU HB3  H -29.050   4.283   5.394 1.00 . C C . 112 LEU HB3  1 1 
       17 242394 3 1 116 LEU HD11 H -26.706   6.493   4.861 1.00 . C C . 112 LEU HD11 1 1 
       17 242395 3 1 116 LEU HD12 H -27.059   6.586   3.135 1.00 . C C . 112 LEU HD12 1 1 
       17 242396 3 1 116 LEU HD13 H -26.983   5.017   3.936 1.00 . C C . 112 LEU HD13 1 1 
       17 242397 3 1 116 LEU HD21 H -29.469   4.483   3.189 1.00 . C C . 112 LEU HD21 1 1 
       17 242398 3 1 116 LEU HD22 H -29.166   5.951   2.260 1.00 . C C . 112 LEU HD22 1 1 
       17 242399 3 1 116 LEU HD23 H -30.597   5.836   3.284 1.00 . C C . 112 LEU HD23 1 1 
       17 242400 3 1 116 LEU HG   H -29.040   7.172   4.511 1.00 . C C . 112 LEU HG   1 1 
       17 242401 3 1 116 LEU N    N -30.363   6.930   6.969 1.00 . C C . 112 LEU N    1 1 
       17 242402 3 1 116 LEU O    O -31.896   3.838   6.531 1.00 . C C . 112 LEU O    1 1 
       17 242403 3 1 117 TYR C    C -31.134   3.837  10.506 1.00 . C C . 113 TYR C    1 1 
       17 242404 3 1 117 TYR CA   C -30.953   3.332   9.078 1.00 . C C . 113 TYR CA   1 1 
       17 242405 3 1 117 TYR CB   C -29.956   2.171   9.068 1.00 . C C . 113 TYR CB   1 1 
       17 242406 3 1 117 TYR CD1  C -30.029   0.979  11.287 1.00 . C C . 113 TYR CD1  1 1 
       17 242407 3 1 117 TYR CD2  C -31.123  -0.043   9.379 1.00 . C C . 113 TYR CD2  1 1 
       17 242408 3 1 117 TYR CE1  C -30.421  -0.100  12.090 1.00 . C C . 113 TYR CE1  1 1 
       17 242409 3 1 117 TYR CE2  C -31.514  -1.122  10.182 1.00 . C C . 113 TYR CE2  1 1 
       17 242410 3 1 117 TYR CG   C -30.381   1.007   9.932 1.00 . C C . 113 TYR CG   1 1 
       17 242411 3 1 117 TYR CZ   C -31.163  -1.150  11.538 1.00 . C C . 113 TYR CZ   1 1 
       17 242412 3 1 117 TYR H    H -29.790   5.018   8.506 1.00 . C C . 113 TYR H    1 1 
       17 242413 3 1 117 TYR HA   H -31.906   2.968   8.721 1.00 . C C . 113 TYR HA   1 1 
       17 242414 3 1 117 TYR HB2  H -29.844   1.818   8.055 1.00 . C C . 113 TYR HB2  1 1 
       17 242415 3 1 117 TYR HB3  H -28.997   2.531   9.413 1.00 . C C . 113 TYR HB3  1 1 
       17 242416 3 1 117 TYR HD1  H -29.457   1.788  11.714 1.00 . C C . 113 TYR HD1  1 1 
       17 242417 3 1 117 TYR HD2  H -31.393  -0.021   8.334 1.00 . C C . 113 TYR HD2  1 1 
       17 242418 3 1 117 TYR HE1  H -30.151  -0.122  13.135 1.00 . C C . 113 TYR HE1  1 1 
       17 242419 3 1 117 TYR HE2  H -32.087  -1.931   9.755 1.00 . C C . 113 TYR HE2  1 1 
       17 242420 3 1 117 TYR HH   H -32.110  -1.873  13.029 1.00 . C C . 113 TYR HH   1 1 
       17 242421 3 1 117 TYR N    N -30.493   4.403   8.197 1.00 . C C . 113 TYR N    1 1 
       17 242422 3 1 117 TYR O    O -30.308   4.592  11.016 1.00 . C C . 113 TYR O    1 1 
       17 242423 3 1 117 TYR OH   O -31.550  -2.213  12.328 1.00 . C C . 113 TYR OH   1 1 
       17 242424 3 1 118 ARG C    C -33.096   2.622  13.288 1.00 . C C . 114 ARG C    1 1 
       17 242425 3 1 118 ARG CA   C -32.492   3.794  12.522 1.00 . C C . 114 ARG CA   1 1 
       17 242426 3 1 118 ARG CB   C -33.459   4.980  12.563 1.00 . C C . 114 ARG CB   1 1 
       17 242427 3 1 118 ARG CD   C -33.702   7.430  12.148 1.00 . C C . 114 ARG CD   1 1 
       17 242428 3 1 118 ARG CG   C -32.762   6.229  12.020 1.00 . C C . 114 ARG CG   1 1 
       17 242429 3 1 118 ARG CZ   C -36.110   7.777  11.703 1.00 . C C . 114 ARG CZ   1 1 
       17 242430 3 1 118 ARG H    H -32.862   2.842  10.668 1.00 . C C . 114 ARG H    1 1 
       17 242431 3 1 118 ARG HA   H -31.565   4.083  12.993 1.00 . C C . 114 ARG HA   1 1 
       17 242432 3 1 118 ARG HB2  H -34.324   4.758  11.957 1.00 . C C . 114 ARG HB2  1 1 
       17 242433 3 1 118 ARG HB3  H -33.766   5.158  13.582 1.00 . C C . 114 ARG HB3  1 1 
       17 242434 3 1 118 ARG HD2  H -33.930   7.596  13.189 1.00 . C C . 114 ARG HD2  1 1 
       17 242435 3 1 118 ARG HD3  H -33.215   8.306  11.745 1.00 . C C . 114 ARG HD3  1 1 
       17 242436 3 1 118 ARG HE   H -34.924   6.538  10.674 1.00 . C C . 114 ARG HE   1 1 
       17 242437 3 1 118 ARG HG2  H -31.861   6.414  12.586 1.00 . C C . 114 ARG HG2  1 1 
       17 242438 3 1 118 ARG HG3  H -32.512   6.080  10.980 1.00 . C C . 114 ARG HG3  1 1 
       17 242439 3 1 118 ARG HH11 H -35.432   8.882  13.236 1.00 . C C . 114 ARG HH11 1 1 
       17 242440 3 1 118 ARG HH12 H -37.112   9.072  12.863 1.00 . C C . 114 ARG HH12 1 1 
       17 242441 3 1 118 ARG HH21 H -37.091   6.824  10.241 1.00 . C C . 114 ARG HH21 1 1 
       17 242442 3 1 118 ARG HH22 H -38.039   7.922  11.188 1.00 . C C . 114 ARG HH22 1 1 
       17 242443 3 1 118 ARG N    N -32.224   3.416  11.139 1.00 . C C . 114 ARG N    1 1 
       17 242444 3 1 118 ARG NE   N -34.945   7.178  11.415 1.00 . C C . 114 ARG NE   1 1 
       17 242445 3 1 118 ARG NH1  N -36.227   8.646  12.678 1.00 . C C . 114 ARG NH1  1 1 
       17 242446 3 1 118 ARG NH2  N -37.162   7.485  10.989 1.00 . C C . 114 ARG NH2  1 1 
       17 242447 3 1 118 ARG O    O -34.141   2.094  12.909 1.00 . C C . 114 ARG O    1 1 
       17 242448 3 1 119 GLY C    C -32.518   1.303  16.649 1.00 . C C . 115 GLY C    1 1 
       17 242449 3 1 119 GLY CA   C -32.938   1.129  15.193 1.00 . C C . 115 GLY CA   1 1 
       17 242450 3 1 119 GLY H    H -31.591   2.664  14.609 1.00 . C C . 115 GLY H    1 1 
       17 242451 3 1 119 GLY HA2  H -34.015   1.108  15.133 1.00 . C C . 115 GLY HA2  1 1 
       17 242452 3 1 119 GLY HA3  H -32.543   0.194  14.825 1.00 . C C . 115 GLY HA3  1 1 
       17 242453 3 1 119 GLY N    N -32.433   2.222  14.368 1.00 . C C . 115 GLY N    1 1 
       17 242454 3 1 119 GLY O    O -31.576   2.031  16.945 1.00 . C C . 115 GLY O    1 1 
       17 242455 3 1 120 LYS C    C -32.887  -0.702  19.584 1.00 . C C . 116 LYS C    1 1 
       17 242456 3 1 120 LYS CA   C -32.895   0.697  18.976 1.00 . C C . 116 LYS CA   1 1 
       17 242457 3 1 120 LYS CB   C -33.916   1.586  19.688 1.00 . C C . 116 LYS CB   1 1 
       17 242458 3 1 120 LYS CD   C -34.591   2.611  21.858 1.00 . C C . 116 LYS CD   1 1 
       17 242459 3 1 120 LYS CE   C -34.230   2.787  23.334 1.00 . C C . 116 LYS CE   1 1 
       17 242460 3 1 120 LYS CG   C -33.545   1.735  21.166 1.00 . C C . 116 LYS CG   1 1 
       17 242461 3 1 120 LYS H    H -33.960   0.059  17.259 1.00 . C C . 116 LYS H    1 1 
       17 242462 3 1 120 LYS HA   H -31.913   1.132  19.095 1.00 . C C . 116 LYS HA   1 1 
       17 242463 3 1 120 LYS HB2  H -33.930   2.561  19.223 1.00 . C C . 116 LYS HB2  1 1 
       17 242464 3 1 120 LYS HB3  H -34.896   1.138  19.611 1.00 . C C . 116 LYS HB3  1 1 
       17 242465 3 1 120 LYS HD2  H -34.611   3.579  21.380 1.00 . C C . 116 LYS HD2  1 1 
       17 242466 3 1 120 LYS HD3  H -35.562   2.148  21.778 1.00 . C C . 116 LYS HD3  1 1 
       17 242467 3 1 120 LYS HE2  H -33.846   1.857  23.725 1.00 . C C . 116 LYS HE2  1 1 
       17 242468 3 1 120 LYS HE3  H -33.481   3.558  23.430 1.00 . C C . 116 LYS HE3  1 1 
       17 242469 3 1 120 LYS HG2  H -33.522   0.760  21.632 1.00 . C C . 116 LYS HG2  1 1 
       17 242470 3 1 120 LYS HG3  H -32.575   2.201  21.251 1.00 . C C . 116 LYS HG3  1 1 
       17 242471 3 1 120 LYS HZ1  H -36.087   2.364  24.178 1.00 . C C . 116 LYS HZ1  1 1 
       17 242472 3 1 120 LYS HZ2  H -35.938   3.951  23.594 1.00 . C C . 116 LYS HZ2  1 1 
       17 242473 3 1 120 LYS HZ3  H -35.174   3.506  25.045 1.00 . C C . 116 LYS HZ3  1 1 
       17 242474 3 1 120 LYS N    N -33.215   0.622  17.554 1.00 . C C . 116 LYS N    1 1 
       17 242475 3 1 120 LYS NZ   N -35.449   3.182  24.096 1.00 . C C . 116 LYS NZ   1 1 
       17 242476 3 1 120 LYS O    O -33.801  -1.491  19.350 1.00 . C C . 116 LYS O    1 1 
       17 242477 3 1 121 PHE C    C -31.368  -2.301  22.390 1.00 . C C . 117 PHE C    1 1 
       17 242478 3 1 121 PHE CA   C -31.686  -2.356  20.901 1.00 . C C . 117 PHE CA   1 1 
       17 242479 3 1 121 PHE CB   C -30.549  -3.075  20.168 1.00 . C C . 117 PHE CB   1 1 
       17 242480 3 1 121 PHE CD1  C -31.350  -3.951  17.937 1.00 . C C . 117 PHE CD1  1 1 
       17 242481 3 1 121 PHE CD2  C -30.012  -1.930  17.992 1.00 . C C . 117 PHE CD2  1 1 
       17 242482 3 1 121 PHE CE1  C -31.432  -3.855  16.541 1.00 . C C . 117 PHE CE1  1 1 
       17 242483 3 1 121 PHE CE2  C -30.093  -1.835  16.599 1.00 . C C . 117 PHE CE2  1 1 
       17 242484 3 1 121 PHE CG   C -30.639  -2.987  18.662 1.00 . C C . 117 PHE CG   1 1 
       17 242485 3 1 121 PHE CZ   C -30.804  -2.797  15.874 1.00 . C C . 117 PHE CZ   1 1 
       17 242486 3 1 121 PHE H    H -31.211  -0.305  20.612 1.00 . C C . 117 PHE H    1 1 
       17 242487 3 1 121 PHE HA   H -32.599  -2.914  20.759 1.00 . C C . 117 PHE HA   1 1 
       17 242488 3 1 121 PHE HB2  H -29.610  -2.644  20.478 1.00 . C C . 117 PHE HB2  1 1 
       17 242489 3 1 121 PHE HB3  H -30.559  -4.116  20.460 1.00 . C C . 117 PHE HB3  1 1 
       17 242490 3 1 121 PHE HD1  H -31.835  -4.767  18.451 1.00 . C C . 117 PHE HD1  1 1 
       17 242491 3 1 121 PHE HD2  H -29.463  -1.187  18.553 1.00 . C C . 117 PHE HD2  1 1 
       17 242492 3 1 121 PHE HE1  H -31.980  -4.598  15.980 1.00 . C C . 117 PHE HE1  1 1 
       17 242493 3 1 121 PHE HE2  H -29.609  -1.019  16.085 1.00 . C C . 117 PHE HE2  1 1 
       17 242494 3 1 121 PHE HZ   H -30.865  -2.721  14.798 1.00 . C C . 117 PHE HZ   1 1 
       17 242495 3 1 121 PHE N    N -31.853  -1.005  20.366 1.00 . C C . 117 PHE N    1 1 
       17 242496 3 1 121 PHE O    O -30.358  -1.728  22.801 1.00 . C C . 117 PHE O    1 1 
       17 242497 3 1 122 GLU C    C -30.606  -3.309  25.059 1.00 . C C . 118 GLU C    1 1 
       17 242498 3 1 122 GLU CA   C -32.024  -2.921  24.647 1.00 . C C . 118 GLU CA   1 1 
       17 242499 3 1 122 GLU CB   C -33.017  -3.877  25.308 1.00 . C C . 118 GLU CB   1 1 
       17 242500 3 1 122 GLU CD   C -35.443  -4.348  25.696 1.00 . C C . 118 GLU CD   1 1 
       17 242501 3 1 122 GLU CG   C -34.446  -3.455  24.962 1.00 . C C . 118 GLU CG   1 1 
       17 242502 3 1 122 GLU H    H -32.915  -3.500  22.810 1.00 . C C . 118 GLU H    1 1 
       17 242503 3 1 122 GLU HA   H -32.229  -1.918  24.991 1.00 . C C . 118 GLU HA   1 1 
       17 242504 3 1 122 GLU HB2  H -32.841  -4.882  24.949 1.00 . C C . 118 GLU HB2  1 1 
       17 242505 3 1 122 GLU HB3  H -32.886  -3.849  26.378 1.00 . C C . 118 GLU HB3  1 1 
       17 242506 3 1 122 GLU HG2  H -34.598  -2.428  25.259 1.00 . C C . 118 GLU HG2  1 1 
       17 242507 3 1 122 GLU HG3  H -34.600  -3.548  23.898 1.00 . C C . 118 GLU HG3  1 1 
       17 242508 3 1 122 GLU N    N -32.189  -2.967  23.196 1.00 . C C . 118 GLU N    1 1 
       17 242509 3 1 122 GLU O    O -29.953  -2.581  25.809 1.00 . C C . 118 GLU O    1 1 
       17 242510 3 1 122 GLU OE1  O -35.817  -5.367  25.138 1.00 . C C . 118 GLU OE1  1 1 
       17 242511 3 1 122 GLU OE2  O -35.819  -3.998  26.802 1.00 . C C . 118 GLU OE2  1 1 
       17 242512 3 1 123 ASN C    C -27.706  -4.578  23.961 1.00 . C C . 119 ASN C    1 1 
       17 242513 3 1 123 ASN CA   C -28.828  -4.965  24.923 1.00 . C C . 119 ASN CA   1 1 
       17 242514 3 1 123 ASN CB   C -28.923  -6.490  25.013 1.00 . C C . 119 ASN CB   1 1 
       17 242515 3 1 123 ASN CG   C -29.753  -6.892  26.227 1.00 . C C . 119 ASN CG   1 1 
       17 242516 3 1 123 ASN H    H -30.638  -4.882  23.824 1.00 . C C . 119 ASN H    1 1 
       17 242517 3 1 123 ASN HA   H -28.589  -4.583  25.903 1.00 . C C . 119 ASN HA   1 1 
       17 242518 3 1 123 ASN HB2  H -29.390  -6.874  24.117 1.00 . C C . 119 ASN HB2  1 1 
       17 242519 3 1 123 ASN HB3  H -27.932  -6.907  25.106 1.00 . C C . 119 ASN HB3  1 1 
       17 242520 3 1 123 ASN HD21 H -31.359  -7.364  25.160 1.00 . C C . 119 ASN HD21 1 1 
       17 242521 3 1 123 ASN HD22 H -31.518  -7.569  26.837 1.00 . C C . 119 ASN HD22 1 1 
       17 242522 3 1 123 ASN N    N -30.119  -4.419  24.515 1.00 . C C . 119 ASN N    1 1 
       17 242523 3 1 123 ASN ND2  N -30.979  -7.309  26.060 1.00 . C C . 119 ASN ND2  1 1 
       17 242524 3 1 123 ASN O    O -26.748  -5.332  23.787 1.00 . C C . 119 ASN O    1 1 
       17 242525 3 1 123 ASN OD1  O -29.274  -6.820  27.359 1.00 . C C . 119 ASN OD1  1 1 
       17 242526 3 1 124 LEU C    C -25.425  -2.878  23.160 1.00 . C C . 120 LEU C    1 1 
       17 242527 3 1 124 LEU CA   C -26.766  -2.931  22.434 1.00 . C C . 120 LEU CA   1 1 
       17 242528 3 1 124 LEU CB   C -27.126  -1.538  21.914 1.00 . C C . 120 LEU CB   1 1 
       17 242529 3 1 124 LEU CD1  C -26.407  -1.829  19.538 1.00 . C C . 120 LEU CD1  1 1 
       17 242530 3 1 124 LEU CD2  C -26.239   0.411  20.633 1.00 . C C . 120 LEU CD2  1 1 
       17 242531 3 1 124 LEU CG   C -26.117  -1.100  20.852 1.00 . C C . 120 LEU CG   1 1 
       17 242532 3 1 124 LEU H    H -28.612  -2.851  23.475 1.00 . C C . 120 LEU H    1 1 
       17 242533 3 1 124 LEU HA   H -26.688  -3.610  21.597 1.00 . C C . 120 LEU HA   1 1 
       17 242534 3 1 124 LEU HB2  H -28.115  -1.561  21.482 1.00 . C C . 120 LEU HB2  1 1 
       17 242535 3 1 124 LEU HB3  H -27.109  -0.835  22.734 1.00 . C C . 120 LEU HB3  1 1 
       17 242536 3 1 124 LEU HD11 H -25.826  -1.382  18.744 1.00 . C C . 120 LEU HD11 1 1 
       17 242537 3 1 124 LEU HD12 H -27.457  -1.747  19.305 1.00 . C C . 120 LEU HD12 1 1 
       17 242538 3 1 124 LEU HD13 H -26.138  -2.870  19.639 1.00 . C C . 120 LEU HD13 1 1 
       17 242539 3 1 124 LEU HD21 H -25.515   0.727  19.897 1.00 . C C . 120 LEU HD21 1 1 
       17 242540 3 1 124 LEU HD22 H -26.053   0.924  21.565 1.00 . C C . 120 LEU HD22 1 1 
       17 242541 3 1 124 LEU HD23 H -27.233   0.645  20.286 1.00 . C C . 120 LEU HD23 1 1 
       17 242542 3 1 124 LEU HG   H -25.116  -1.336  21.181 1.00 . C C . 120 LEU HG   1 1 
       17 242543 3 1 124 LEU N    N -27.814  -3.404  23.337 1.00 . C C . 120 LEU N    1 1 
       17 242544 3 1 124 LEU O    O -25.281  -2.172  24.159 1.00 . C C . 120 LEU O    1 1 
       17 242545 3 1 125 ASN C    C -22.066  -3.004  22.535 1.00 . C C . 121 ASN C    1 1 
       17 242546 3 1 125 ASN CA   C -23.150  -3.726  23.326 1.00 . C C . 121 ASN CA   1 1 
       17 242547 3 1 125 ASN CB   C -22.763  -5.198  23.484 1.00 . C C . 121 ASN CB   1 1 
       17 242548 3 1 125 ASN CG   C -21.673  -5.342  24.541 1.00 . C C . 121 ASN CG   1 1 
       17 242549 3 1 125 ASN H    H -24.590  -4.112  21.818 1.00 . C C . 121 ASN H    1 1 
       17 242550 3 1 125 ASN HA   H -23.217  -3.281  24.309 1.00 . C C . 121 ASN HA   1 1 
       17 242551 3 1 125 ASN HB2  H -23.631  -5.765  23.786 1.00 . C C . 121 ASN HB2  1 1 
       17 242552 3 1 125 ASN HB3  H -22.397  -5.577  22.541 1.00 . C C . 121 ASN HB3  1 1 
       17 242553 3 1 125 ASN HD21 H -22.952  -5.691  26.020 1.00 . C C . 121 ASN HD21 1 1 
       17 242554 3 1 125 ASN HD22 H -21.312  -5.688  26.463 1.00 . C C . 121 ASN HD22 1 1 
       17 242555 3 1 125 ASN N    N -24.446  -3.627  22.658 1.00 . C C . 121 ASN N    1 1 
       17 242556 3 1 125 ASN ND2  N -22.007  -5.595  25.778 1.00 . C C . 121 ASN ND2  1 1 
       17 242557 3 1 125 ASN O    O -21.253  -2.283  23.116 1.00 . C C . 121 ASN O    1 1 
       17 242558 3 1 125 ASN OD1  O -20.487  -5.225  24.232 1.00 . C C . 121 ASN OD1  1 1 
       17 242559 3 1 126 LYS C    C -21.486  -2.373  18.951 1.00 . C C . 122 LYS C    1 1 
       17 242560 3 1 126 LYS CA   C -21.023  -2.568  20.391 1.00 . C C . 122 LYS CA   1 1 
       17 242561 3 1 126 LYS CB   C -19.751  -3.422  20.417 1.00 . C C . 122 LYS CB   1 1 
       17 242562 3 1 126 LYS CD   C -18.791  -5.680  19.919 1.00 . C C . 122 LYS CD   1 1 
       17 242563 3 1 126 LYS CE   C -18.576  -6.191  21.347 1.00 . C C . 122 LYS CE   1 1 
       17 242564 3 1 126 LYS CG   C -20.054  -4.818  19.867 1.00 . C C . 122 LYS CG   1 1 
       17 242565 3 1 126 LYS H    H -22.733  -3.768  20.799 1.00 . C C . 122 LYS H    1 1 
       17 242566 3 1 126 LYS HA   H -20.790  -1.600  20.810 1.00 . C C . 122 LYS HA   1 1 
       17 242567 3 1 126 LYS HB2  H -18.992  -2.952  19.808 1.00 . C C . 122 LYS HB2  1 1 
       17 242568 3 1 126 LYS HB3  H -19.396  -3.506  21.432 1.00 . C C . 122 LYS HB3  1 1 
       17 242569 3 1 126 LYS HD2  H -18.902  -6.522  19.250 1.00 . C C . 122 LYS HD2  1 1 
       17 242570 3 1 126 LYS HD3  H -17.938  -5.091  19.619 1.00 . C C . 122 LYS HD3  1 1 
       17 242571 3 1 126 LYS HE2  H -18.627  -5.362  22.038 1.00 . C C . 122 LYS HE2  1 1 
       17 242572 3 1 126 LYS HE3  H -19.343  -6.911  21.590 1.00 . C C . 122 LYS HE3  1 1 
       17 242573 3 1 126 LYS HG2  H -20.829  -5.278  20.463 1.00 . C C . 122 LYS HG2  1 1 
       17 242574 3 1 126 LYS HG3  H -20.387  -4.737  18.843 1.00 . C C . 122 LYS HG3  1 1 
       17 242575 3 1 126 LYS HZ1  H -16.946  -6.877  22.444 1.00 . C C . 122 LYS HZ1  1 1 
       17 242576 3 1 126 LYS HZ2  H -16.543  -6.287  20.905 1.00 . C C . 122 LYS HZ2  1 1 
       17 242577 3 1 126 LYS HZ3  H -17.292  -7.803  21.063 1.00 . C C . 122 LYS HZ3  1 1 
       17 242578 3 1 126 LYS N    N -22.052  -3.194  21.217 1.00 . C C . 122 LYS N    1 1 
       17 242579 3 1 126 LYS NZ   N -17.238  -6.839  21.447 1.00 . C C . 122 LYS NZ   1 1 
       17 242580 3 1 126 LYS O    O -22.347  -3.099  18.452 1.00 . C C . 122 LYS O    1 1 
       17 242581 3 1 127 VAL C    C -19.889  -1.193  16.078 1.00 . C C . 123 VAL C    1 1 
       17 242582 3 1 127 VAL CA   C -21.187  -1.120  16.878 1.00 . C C . 123 VAL CA   1 1 
       17 242583 3 1 127 VAL CB   C -21.825   0.264  16.703 1.00 . C C . 123 VAL CB   1 1 
       17 242584 3 1 127 VAL CG1  C -22.197   0.482  15.235 1.00 . C C . 123 VAL CG1  1 1 
       17 242585 3 1 127 VAL CG2  C -23.093   0.361  17.558 1.00 . C C . 123 VAL CG2  1 1 
       17 242586 3 1 127 VAL H    H -20.272  -0.796  18.760 1.00 . C C . 123 VAL H    1 1 
       17 242587 3 1 127 VAL HA   H -21.870  -1.871  16.506 1.00 . C C . 123 VAL HA   1 1 
       17 242588 3 1 127 VAL HB   H -21.123   1.024  17.013 1.00 . C C . 123 VAL HB   1 1 
       17 242589 3 1 127 VAL HG11 H -22.599  -0.433  14.826 1.00 . C C . 123 VAL HG11 1 1 
       17 242590 3 1 127 VAL HG12 H -21.317   0.769  14.679 1.00 . C C . 123 VAL HG12 1 1 
       17 242591 3 1 127 VAL HG13 H -22.940   1.265  15.164 1.00 . C C . 123 VAL HG13 1 1 
       17 242592 3 1 127 VAL HG21 H -23.748  -0.464  17.324 1.00 . C C . 123 VAL HG21 1 1 
       17 242593 3 1 127 VAL HG22 H -23.598   1.292  17.350 1.00 . C C . 123 VAL HG22 1 1 
       17 242594 3 1 127 VAL HG23 H -22.825   0.322  18.603 1.00 . C C . 123 VAL HG23 1 1 
       17 242595 3 1 127 VAL N    N -20.905  -1.376  18.288 1.00 . C C . 123 VAL N    1 1 
       17 242596 3 1 127 VAL O    O -18.886  -0.584  16.448 1.00 . C C . 123 VAL O    1 1 
       17 242597 3 1 128 LEU C    C -18.984  -1.658  12.725 1.00 . C C . 124 LEU C    1 1 
       17 242598 3 1 128 LEU CA   C -18.724  -2.130  14.151 1.00 . C C . 124 LEU CA   1 1 
       17 242599 3 1 128 LEU CB   C -18.326  -3.607  14.129 1.00 . C C . 124 LEU CB   1 1 
       17 242600 3 1 128 LEU CD1  C -18.861  -4.372  16.455 1.00 . C C . 124 LEU CD1  1 1 
       17 242601 3 1 128 LEU CD2  C -16.807  -5.212  15.299 1.00 . C C . 124 LEU CD2  1 1 
       17 242602 3 1 128 LEU CG   C -17.734  -4.007  15.484 1.00 . C C . 124 LEU CG   1 1 
       17 242603 3 1 128 LEU H    H -20.753  -2.374  14.713 1.00 . C C . 124 LEU H    1 1 
       17 242604 3 1 128 LEU HA   H -17.905  -1.557  14.563 1.00 . C C . 124 LEU HA   1 1 
       17 242605 3 1 128 LEU HB2  H -19.200  -4.210  13.927 1.00 . C C . 124 LEU HB2  1 1 
       17 242606 3 1 128 LEU HB3  H -17.590  -3.768  13.355 1.00 . C C . 124 LEU HB3  1 1 
       17 242607 3 1 128 LEU HD11 H -19.222  -3.476  16.938 1.00 . C C . 124 LEU HD11 1 1 
       17 242608 3 1 128 LEU HD12 H -18.487  -5.056  17.203 1.00 . C C . 124 LEU HD12 1 1 
       17 242609 3 1 128 LEU HD13 H -19.668  -4.839  15.911 1.00 . C C . 124 LEU HD13 1 1 
       17 242610 3 1 128 LEU HD21 H -16.092  -5.000  14.518 1.00 . C C . 124 LEU HD21 1 1 
       17 242611 3 1 128 LEU HD22 H -17.393  -6.078  15.026 1.00 . C C . 124 LEU HD22 1 1 
       17 242612 3 1 128 LEU HD23 H -16.284  -5.409  16.222 1.00 . C C . 124 LEU HD23 1 1 
       17 242613 3 1 128 LEU HG   H -17.168  -3.178  15.885 1.00 . C C . 124 LEU HG   1 1 
       17 242614 3 1 128 LEU N    N -19.914  -1.945  14.980 1.00 . C C . 124 LEU N    1 1 
       17 242615 3 1 128 LEU O    O -20.059  -1.886  12.173 1.00 . C C . 124 LEU O    1 1 
       17 242616 3 1 129 VAL C    C -16.838  -0.860   9.970 1.00 . C C . 125 VAL C    1 1 
       17 242617 3 1 129 VAL CA   C -18.107  -0.535  10.752 1.00 . C C . 125 VAL CA   1 1 
       17 242618 3 1 129 VAL CB   C -18.353   0.975  10.731 1.00 . C C . 125 VAL CB   1 1 
       17 242619 3 1 129 VAL CG1  C -19.672   1.286  11.440 1.00 . C C . 125 VAL CG1  1 1 
       17 242620 3 1 129 VAL CG2  C -17.211   1.696  11.451 1.00 . C C . 125 VAL CG2  1 1 
       17 242621 3 1 129 VAL H    H -17.164  -0.831  12.628 1.00 . C C . 125 VAL H    1 1 
       17 242622 3 1 129 VAL HA   H -18.943  -1.030  10.278 1.00 . C C . 125 VAL HA   1 1 
       17 242623 3 1 129 VAL HB   H -18.408   1.316   9.708 1.00 . C C . 125 VAL HB   1 1 
       17 242624 3 1 129 VAL HG11 H -19.774   2.355  11.555 1.00 . C C . 125 VAL HG11 1 1 
       17 242625 3 1 129 VAL HG12 H -19.677   0.817  12.413 1.00 . C C . 125 VAL HG12 1 1 
       17 242626 3 1 129 VAL HG13 H -20.496   0.907  10.854 1.00 . C C . 125 VAL HG13 1 1 
       17 242627 3 1 129 VAL HG21 H -16.283   1.512  10.928 1.00 . C C . 125 VAL HG21 1 1 
       17 242628 3 1 129 VAL HG22 H -17.133   1.327  12.462 1.00 . C C . 125 VAL HG22 1 1 
       17 242629 3 1 129 VAL HG23 H -17.409   2.757  11.470 1.00 . C C . 125 VAL HG23 1 1 
       17 242630 3 1 129 VAL N    N -17.991  -1.003  12.130 1.00 . C C . 125 VAL N    1 1 
       17 242631 3 1 129 VAL O    O -15.731  -0.737  10.492 1.00 . C C . 125 VAL O    1 1 
       17 242632 3 1 130 ARG C    C -16.174  -1.285   6.408 1.00 . C C . 126 ARG C    1 1 
       17 242633 3 1 130 ARG CA   C -15.855  -1.576   7.871 1.00 . C C . 126 ARG CA   1 1 
       17 242634 3 1 130 ARG CB   C -15.456  -3.043   8.037 1.00 . C C . 126 ARG CB   1 1 
       17 242635 3 1 130 ARG CD   C -13.714  -4.758   7.521 1.00 . C C . 126 ARG CD   1 1 
       17 242636 3 1 130 ARG CG   C -14.102  -3.286   7.368 1.00 . C C . 126 ARG CG   1 1 
       17 242637 3 1 130 ARG CZ   C -11.249  -4.596   7.670 1.00 . C C . 126 ARG CZ   1 1 
       17 242638 3 1 130 ARG H    H -17.910  -1.381   8.359 1.00 . C C . 126 ARG H    1 1 
       17 242639 3 1 130 ARG HA   H -15.025  -0.955   8.176 1.00 . C C . 126 ARG HA   1 1 
       17 242640 3 1 130 ARG HB2  H -15.387  -3.281   9.089 1.00 . C C . 126 ARG HB2  1 1 
       17 242641 3 1 130 ARG HB3  H -16.201  -3.674   7.573 1.00 . C C . 126 ARG HB3  1 1 
       17 242642 3 1 130 ARG HD2  H -13.750  -5.031   8.566 1.00 . C C . 126 ARG HD2  1 1 
       17 242643 3 1 130 ARG HD3  H -14.410  -5.370   6.969 1.00 . C C . 126 ARG HD3  1 1 
       17 242644 3 1 130 ARG HE   H -12.251  -5.428   6.149 1.00 . C C . 126 ARG HE   1 1 
       17 242645 3 1 130 ARG HG2  H -14.170  -3.038   6.319 1.00 . C C . 126 ARG HG2  1 1 
       17 242646 3 1 130 ARG HG3  H -13.353  -2.668   7.838 1.00 . C C . 126 ARG HG3  1 1 
       17 242647 3 1 130 ARG HH11 H -12.185  -3.798   9.259 1.00 . C C . 126 ARG HH11 1 1 
       17 242648 3 1 130 ARG HH12 H -10.455  -3.719   9.292 1.00 . C C . 126 ARG HH12 1 1 
       17 242649 3 1 130 ARG HH21 H -10.025  -5.296   6.250 1.00 . C C . 126 ARG HH21 1 1 
       17 242650 3 1 130 ARG HH22 H  -9.250  -4.556   7.610 1.00 . C C . 126 ARG HH22 1 1 
       17 242651 3 1 130 ARG N    N -17.004  -1.274   8.717 1.00 . C C . 126 ARG N    1 1 
       17 242652 3 1 130 ARG NE   N -12.356  -4.978   7.014 1.00 . C C . 126 ARG NE   1 1 
       17 242653 3 1 130 ARG NH1  N -11.301  -3.990   8.832 1.00 . C C . 126 ARG NH1  1 1 
       17 242654 3 1 130 ARG NH2  N -10.083  -4.835   7.135 1.00 . C C . 126 ARG NH2  1 1 
       17 242655 3 1 130 ARG O    O -17.083  -1.879   5.829 1.00 . C C . 126 ARG O    1 1 
       17 242656 3 1 131 ASN C    C -17.094   0.349   4.121 1.00 . C C . 127 ASN C    1 1 
       17 242657 3 1 131 ASN CA   C -15.618   0.015   4.419 1.00 . C C . 127 ASN CA   1 1 
       17 242658 3 1 131 ASN CB   C -15.045  -1.083   3.509 1.00 . C C . 127 ASN CB   1 1 
       17 242659 3 1 131 ASN CG   C -14.998  -0.590   2.067 1.00 . C C . 127 ASN CG   1 1 
       17 242660 3 1 131 ASN H    H -14.720   0.082   6.335 1.00 . C C . 127 ASN H    1 1 
       17 242661 3 1 131 ASN HA   H -15.045   0.914   4.246 1.00 . C C . 127 ASN HA   1 1 
       17 242662 3 1 131 ASN HB2  H -14.043  -1.325   3.834 1.00 . C C . 127 ASN HB2  1 1 
       17 242663 3 1 131 ASN HB3  H -15.661  -1.967   3.568 1.00 . C C . 127 ASN HB3  1 1 
       17 242664 3 1 131 ASN HD21 H -16.366  -1.878   1.422 1.00 . C C . 127 ASN HD21 1 1 
       17 242665 3 1 131 ASN HD22 H -15.739  -0.833   0.241 1.00 . C C . 127 ASN HD22 1 1 
       17 242666 3 1 131 ASN N    N -15.424  -0.361   5.818 1.00 . C C . 127 ASN N    1 1 
       17 242667 3 1 131 ASN ND2  N -15.765  -1.147   1.169 1.00 . C C . 127 ASN ND2  1 1 
       17 242668 3 1 131 ASN O    O -17.556   1.421   4.512 1.00 . C C . 127 ASN O    1 1 
       17 242669 3 1 131 ASN OD1  O -14.245   0.331   1.749 1.00 . C C . 127 ASN OD1  1 1 
       17 242670 3 1 132 ASP C    C -20.286  -1.017   3.801 1.00 . C C . 128 ASP C    1 1 
       17 242671 3 1 132 ASP CA   C -19.221  -0.210   3.044 1.00 . C C . 128 ASP CA   1 1 
       17 242672 3 1 132 ASP CB   C -19.381  -0.460   1.541 1.00 . C C . 128 ASP CB   1 1 
       17 242673 3 1 132 ASP CG   C -19.161  -1.937   1.224 1.00 . C C . 128 ASP CG   1 1 
       17 242674 3 1 132 ASP H    H -17.474  -1.404   3.209 1.00 . C C . 128 ASP H    1 1 
       17 242675 3 1 132 ASP HA   H -19.401   0.839   3.226 1.00 . C C . 128 ASP HA   1 1 
       17 242676 3 1 132 ASP HB2  H -20.377  -0.173   1.236 1.00 . C C . 128 ASP HB2  1 1 
       17 242677 3 1 132 ASP HB3  H -18.657   0.131   1.002 1.00 . C C . 128 ASP HB3  1 1 
       17 242678 3 1 132 ASP N    N -17.846  -0.530   3.443 1.00 . C C . 128 ASP N    1 1 
       17 242679 3 1 132 ASP O    O -21.478  -0.836   3.556 1.00 . C C . 128 ASP O    1 1 
       17 242680 3 1 132 ASP OD1  O -18.068  -2.419   1.466 1.00 . C C . 128 ASP OD1  1 1 
       17 242681 3 1 132 ASP OD2  O -20.093  -2.564   0.745 1.00 . C C . 128 ASP OD2  1 1 
       17 242682 3 1 133 LEU C    C -20.940  -2.225   6.904 1.00 . C C . 129 LEU C    1 1 
       17 242683 3 1 133 LEU CA   C -20.828  -2.714   5.464 1.00 . C C . 129 LEU CA   1 1 
       17 242684 3 1 133 LEU CB   C -20.384  -4.178   5.457 1.00 . C C . 129 LEU CB   1 1 
       17 242685 3 1 133 LEU CD1  C -19.732  -6.094   3.993 1.00 . C C . 129 LEU CD1  1 1 
       17 242686 3 1 133 LEU CD2  C -21.801  -4.791   3.496 1.00 . C C . 129 LEU CD2  1 1 
       17 242687 3 1 133 LEU CG   C -20.366  -4.703   4.022 1.00 . C C . 129 LEU CG   1 1 
       17 242688 3 1 133 LEU H    H -18.919  -2.000   4.888 1.00 . C C . 129 LEU H    1 1 
       17 242689 3 1 133 LEU HA   H -21.800  -2.645   5.000 1.00 . C C . 129 LEU HA   1 1 
       17 242690 3 1 133 LEU HB2  H -19.393  -4.255   5.881 1.00 . C C . 129 LEU HB2  1 1 
       17 242691 3 1 133 LEU HB3  H -21.073  -4.767   6.044 1.00 . C C . 129 LEU HB3  1 1 
       17 242692 3 1 133 LEU HD11 H -19.562  -6.392   2.969 1.00 . C C . 129 LEU HD11 1 1 
       17 242693 3 1 133 LEU HD12 H -20.395  -6.802   4.468 1.00 . C C . 129 LEU HD12 1 1 
       17 242694 3 1 133 LEU HD13 H -18.791  -6.071   4.523 1.00 . C C . 129 LEU HD13 1 1 
       17 242695 3 1 133 LEU HD21 H -21.823  -5.410   2.613 1.00 . C C . 129 LEU HD21 1 1 
       17 242696 3 1 133 LEU HD22 H -22.157  -3.800   3.252 1.00 . C C . 129 LEU HD22 1 1 
       17 242697 3 1 133 LEU HD23 H -22.436  -5.223   4.256 1.00 . C C . 129 LEU HD23 1 1 
       17 242698 3 1 133 LEU HG   H -19.792  -4.031   3.399 1.00 . C C . 129 LEU HG   1 1 
       17 242699 3 1 133 LEU N    N -19.877  -1.901   4.712 1.00 . C C . 129 LEU N    1 1 
       17 242700 3 1 133 LEU O    O -19.947  -1.822   7.511 1.00 . C C . 129 LEU O    1 1 
       17 242701 3 1 134 VAL C    C -23.006  -3.022   9.608 1.00 . C C . 130 VAL C    1 1 
       17 242702 3 1 134 VAL CA   C -22.394  -1.862   8.828 1.00 . C C . 130 VAL CA   1 1 
       17 242703 3 1 134 VAL CB   C -23.336  -0.653   8.863 1.00 . C C . 130 VAL CB   1 1 
       17 242704 3 1 134 VAL CG1  C -23.521  -0.178  10.307 1.00 . C C . 130 VAL CG1  1 1 
       17 242705 3 1 134 VAL CG2  C -22.738   0.490   8.038 1.00 . C C . 130 VAL CG2  1 1 
       17 242706 3 1 134 VAL H    H -22.907  -2.599   6.906 1.00 . C C . 130 VAL H    1 1 
       17 242707 3 1 134 VAL HA   H -21.456  -1.588   9.289 1.00 . C C . 130 VAL HA   1 1 
       17 242708 3 1 134 VAL HB   H -24.295  -0.932   8.452 1.00 . C C . 130 VAL HB   1 1 
       17 242709 3 1 134 VAL HG11 H -22.554   0.007  10.752 1.00 . C C . 130 VAL HG11 1 1 
       17 242710 3 1 134 VAL HG12 H -24.039  -0.939  10.873 1.00 . C C . 130 VAL HG12 1 1 
       17 242711 3 1 134 VAL HG13 H -24.102   0.733  10.315 1.00 . C C . 130 VAL HG13 1 1 
       17 242712 3 1 134 VAL HG21 H -22.899   0.297   6.988 1.00 . C C . 130 VAL HG21 1 1 
       17 242713 3 1 134 VAL HG22 H -21.679   0.560   8.234 1.00 . C C . 130 VAL HG22 1 1 
       17 242714 3 1 134 VAL HG23 H -23.217   1.420   8.310 1.00 . C C . 130 VAL HG23 1 1 
       17 242715 3 1 134 VAL N    N -22.153  -2.273   7.445 1.00 . C C . 130 VAL N    1 1 
       17 242716 3 1 134 VAL O    O -23.894  -3.713   9.110 1.00 . C C . 130 VAL O    1 1 
       17 242717 3 1 135 VAL C    C -23.285  -3.876  13.071 1.00 . C C . 131 VAL C    1 1 
       17 242718 3 1 135 VAL CA   C -23.009  -4.350  11.645 1.00 . C C . 131 VAL CA   1 1 
       17 242719 3 1 135 VAL CB   C -21.987  -5.496  11.666 1.00 . C C . 131 VAL CB   1 1 
       17 242720 3 1 135 VAL CG1  C -22.554  -6.687  12.442 1.00 . C C . 131 VAL CG1  1 1 
       17 242721 3 1 135 VAL CG2  C -21.682  -5.942  10.233 1.00 . C C . 131 VAL CG2  1 1 
       17 242722 3 1 135 VAL H    H -21.807  -2.669  11.173 1.00 . C C . 131 VAL H    1 1 
       17 242723 3 1 135 VAL HA   H -23.932  -4.721  11.224 1.00 . C C . 131 VAL HA   1 1 
       17 242724 3 1 135 VAL HB   H -21.078  -5.158  12.140 1.00 . C C . 131 VAL HB   1 1 
       17 242725 3 1 135 VAL HG11 H -21.793  -7.446  12.545 1.00 . C C . 131 VAL HG11 1 1 
       17 242726 3 1 135 VAL HG12 H -23.401  -7.094  11.908 1.00 . C C . 131 VAL HG12 1 1 
       17 242727 3 1 135 VAL HG13 H -22.871  -6.360  13.423 1.00 . C C . 131 VAL HG13 1 1 
       17 242728 3 1 135 VAL HG21 H -22.608  -6.131   9.710 1.00 . C C . 131 VAL HG21 1 1 
       17 242729 3 1 135 VAL HG22 H -21.089  -6.844  10.255 1.00 . C C . 131 VAL HG22 1 1 
       17 242730 3 1 135 VAL HG23 H -21.134  -5.163   9.722 1.00 . C C . 131 VAL HG23 1 1 
       17 242731 3 1 135 VAL N    N -22.515  -3.248  10.823 1.00 . C C . 131 VAL N    1 1 
       17 242732 3 1 135 VAL O    O -22.488  -3.150  13.663 1.00 . C C . 131 VAL O    1 1 
       17 242733 3 1 136 ILE C    C -24.819  -5.237  15.837 1.00 . C C . 132 ILE C    1 1 
       17 242734 3 1 136 ILE CA   C -24.795  -3.973  14.984 1.00 . C C . 132 ILE CA   1 1 
       17 242735 3 1 136 ILE CB   C -26.180  -3.311  14.989 1.00 . C C . 132 ILE CB   1 1 
       17 242736 3 1 136 ILE CD1  C -27.588  -1.523  13.950 1.00 . C C . 132 ILE CD1  1 1 
       17 242737 3 1 136 ILE CG1  C -26.168  -2.079  14.081 1.00 . C C . 132 ILE CG1  1 1 
       17 242738 3 1 136 ILE CG2  C -26.542  -2.880  16.414 1.00 . C C . 132 ILE CG2  1 1 
       17 242739 3 1 136 ILE H    H -24.989  -4.916  13.095 1.00 . C C . 132 ILE H    1 1 
       17 242740 3 1 136 ILE HA   H -24.073  -3.282  15.395 1.00 . C C . 132 ILE HA   1 1 
       17 242741 3 1 136 ILE HB   H -26.916  -4.018  14.631 1.00 . C C . 132 ILE HB   1 1 
       17 242742 3 1 136 ILE HD11 H -27.805  -0.887  14.797 1.00 . C C . 132 ILE HD11 1 1 
       17 242743 3 1 136 ILE HD12 H -28.293  -2.340  13.925 1.00 . C C . 132 ILE HD12 1 1 
       17 242744 3 1 136 ILE HD13 H -27.667  -0.949  13.039 1.00 . C C . 132 ILE HD13 1 1 
       17 242745 3 1 136 ILE HG12 H -25.523  -1.324  14.507 1.00 . C C . 132 ILE HG12 1 1 
       17 242746 3 1 136 ILE HG13 H -25.802  -2.356  13.103 1.00 . C C . 132 ILE HG13 1 1 
       17 242747 3 1 136 ILE HG21 H -27.549  -2.488  16.425 1.00 . C C . 132 ILE HG21 1 1 
       17 242748 3 1 136 ILE HG22 H -25.855  -2.118  16.744 1.00 . C C . 132 ILE HG22 1 1 
       17 242749 3 1 136 ILE HG23 H -26.482  -3.731  17.074 1.00 . C C . 132 ILE HG23 1 1 
       17 242750 3 1 136 ILE N    N -24.412  -4.321  13.617 1.00 . C C . 132 ILE N    1 1 
       17 242751 3 1 136 ILE O    O -25.415  -6.240  15.448 1.00 . C C . 132 ILE O    1 1 
       17 242752 3 1 137 ILE C    C -24.746  -6.162  19.185 1.00 . C C . 133 ILE C    1 1 
       17 242753 3 1 137 ILE CA   C -24.043  -6.372  17.847 1.00 . C C . 133 ILE CA   1 1 
       17 242754 3 1 137 ILE CB   C -22.559  -6.676  18.106 1.00 . C C . 133 ILE CB   1 1 
       17 242755 3 1 137 ILE CD1  C -22.355  -7.859  15.877 1.00 . C C . 133 ILE CD1  1 1 
       17 242756 3 1 137 ILE CG1  C -21.773  -6.772  16.788 1.00 . C C . 133 ILE CG1  1 1 
       17 242757 3 1 137 ILE CG2  C -22.423  -7.994  18.872 1.00 . C C . 133 ILE CG2  1 1 
       17 242758 3 1 137 ILE H    H -23.758  -4.348  17.287 1.00 . C C . 133 ILE H    1 1 
       17 242759 3 1 137 ILE HA   H -24.488  -7.222  17.351 1.00 . C C . 133 ILE HA   1 1 
       17 242760 3 1 137 ILE HB   H -22.147  -5.879  18.709 1.00 . C C . 133 ILE HB   1 1 
       17 242761 3 1 137 ILE HD11 H -21.764  -7.927  14.975 1.00 . C C . 133 ILE HD11 1 1 
       17 242762 3 1 137 ILE HD12 H -23.373  -7.608  15.618 1.00 . C C . 133 ILE HD12 1 1 
       17 242763 3 1 137 ILE HD13 H -22.338  -8.811  16.386 1.00 . C C . 133 ILE HD13 1 1 
       17 242764 3 1 137 ILE HG12 H -21.819  -5.821  16.277 1.00 . C C . 133 ILE HG12 1 1 
       17 242765 3 1 137 ILE HG13 H -20.742  -7.007  17.006 1.00 . C C . 133 ILE HG13 1 1 
       17 242766 3 1 137 ILE HG21 H -22.926  -7.912  19.824 1.00 . C C . 133 ILE HG21 1 1 
       17 242767 3 1 137 ILE HG22 H -21.377  -8.211  19.034 1.00 . C C . 133 ILE HG22 1 1 
       17 242768 3 1 137 ILE HG23 H -22.870  -8.792  18.295 1.00 . C C . 133 ILE HG23 1 1 
       17 242769 3 1 137 ILE N    N -24.168  -5.189  16.997 1.00 . C C . 133 ILE N    1 1 
       17 242770 3 1 137 ILE O    O -24.401  -5.253  19.943 1.00 . C C . 133 ILE O    1 1 
       17 242771 3 1 138 ASP C    C -26.515  -8.464  21.272 1.00 . C C . 134 ASP C    1 1 
       17 242772 3 1 138 ASP CA   C -26.372  -7.029  20.775 1.00 . C C . 134 ASP CA   1 1 
       17 242773 3 1 138 ASP CB   C -27.751  -6.373  20.670 1.00 . C C . 134 ASP CB   1 1 
       17 242774 3 1 138 ASP CG   C -28.606  -7.109  19.643 1.00 . C C . 134 ASP CG   1 1 
       17 242775 3 1 138 ASP H    H -25.991  -7.683  18.800 1.00 . C C . 134 ASP H    1 1 
       17 242776 3 1 138 ASP HA   H -25.770  -6.472  21.478 1.00 . C C . 134 ASP HA   1 1 
       17 242777 3 1 138 ASP HB2  H -28.238  -6.409  21.633 1.00 . C C . 134 ASP HB2  1 1 
       17 242778 3 1 138 ASP HB3  H -27.636  -5.344  20.365 1.00 . C C . 134 ASP HB3  1 1 
       17 242779 3 1 138 ASP N    N -25.710  -7.029  19.476 1.00 . C C . 134 ASP N    1 1 
       17 242780 3 1 138 ASP O    O -26.807  -9.367  20.492 1.00 . C C . 134 ASP O    1 1 
       17 242781 3 1 138 ASP OD1  O -28.348  -6.947  18.462 1.00 . C C . 134 ASP OD1  1 1 
       17 242782 3 1 138 ASP OD2  O -29.506  -7.820  20.053 1.00 . C C . 134 ASP OD2  1 1 
       17 242783 3 1 139 GLU C    C -27.474 -10.898  22.665 1.00 . C C . 135 GLU C    1 1 
       17 242784 3 1 139 GLU CA   C -26.336  -9.997  23.158 1.00 . C C . 135 GLU CA   1 1 
       17 242785 3 1 139 GLU CB   C -26.395  -9.884  24.685 1.00 . C C . 135 GLU CB   1 1 
       17 242786 3 1 139 GLU CD   C -24.599 -11.604  25.105 1.00 . C C . 135 GLU CD   1 1 
       17 242787 3 1 139 GLU CG   C -26.066 -11.234  25.328 1.00 . C C . 135 GLU CG   1 1 
       17 242788 3 1 139 GLU H    H -26.334  -7.877  23.174 1.00 . C C . 135 GLU H    1 1 
       17 242789 3 1 139 GLU HA   H -25.395 -10.452  22.888 1.00 . C C . 135 GLU HA   1 1 
       17 242790 3 1 139 GLU HB2  H -25.680  -9.145  25.015 1.00 . C C . 135 GLU HB2  1 1 
       17 242791 3 1 139 GLU HB3  H -27.388  -9.581  24.983 1.00 . C C . 135 GLU HB3  1 1 
       17 242792 3 1 139 GLU HG2  H -26.256 -11.175  26.390 1.00 . C C . 135 GLU HG2  1 1 
       17 242793 3 1 139 GLU HG3  H -26.694 -12.000  24.900 1.00 . C C . 135 GLU HG3  1 1 
       17 242794 3 1 139 GLU N    N -26.387  -8.654  22.579 1.00 . C C . 135 GLU N    1 1 
       17 242795 3 1 139 GLU O    O -27.352 -12.124  22.701 1.00 . C C . 135 GLU O    1 1 
       17 242796 3 1 139 GLU OE1  O -23.788 -10.705  24.934 1.00 . C C . 135 GLU OE1  1 1 
       17 242797 3 1 139 GLU OE2  O -24.305 -12.787  25.108 1.00 . C C . 135 GLU OE2  1 1 
       17 242798 3 1 140 GLN C    C -29.737 -11.361  20.301 1.00 . C C . 136 GLN C    1 1 
       17 242799 3 1 140 GLN CA   C -29.745 -11.076  21.804 1.00 . C C . 136 GLN CA   1 1 
       17 242800 3 1 140 GLN CB   C -31.016 -10.307  22.171 1.00 . C C . 136 GLN CB   1 1 
       17 242801 3 1 140 GLN CD   C -33.514 -10.360  22.127 1.00 . C C . 136 GLN CD   1 1 
       17 242802 3 1 140 GLN CG   C -32.246 -11.175  21.903 1.00 . C C . 136 GLN CG   1 1 
       17 242803 3 1 140 GLN H    H -28.613  -9.323  22.175 1.00 . C C . 136 GLN H    1 1 
       17 242804 3 1 140 GLN HA   H -29.748 -12.014  22.337 1.00 . C C . 136 GLN HA   1 1 
       17 242805 3 1 140 GLN HB2  H -30.985 -10.040  23.217 1.00 . C C . 136 GLN HB2  1 1 
       17 242806 3 1 140 GLN HB3  H -31.077  -9.410  21.574 1.00 . C C . 136 GLN HB3  1 1 
       17 242807 3 1 140 GLN HE21 H -34.216 -11.565  23.541 1.00 . C C . 136 GLN HE21 1 1 
       17 242808 3 1 140 GLN HE22 H -35.199 -10.232  23.170 1.00 . C C . 136 GLN HE22 1 1 
       17 242809 3 1 140 GLN HG2  H -32.221 -11.527  20.881 1.00 . C C . 136 GLN HG2  1 1 
       17 242810 3 1 140 GLN HG3  H -32.242 -12.021  22.574 1.00 . C C . 136 GLN HG3  1 1 
       17 242811 3 1 140 GLN N    N -28.580 -10.303  22.222 1.00 . C C . 136 GLN N    1 1 
       17 242812 3 1 140 GLN NE2  N -34.382 -10.751  23.020 1.00 . C C . 136 GLN NE2  1 1 
       17 242813 3 1 140 GLN O    O -30.115 -12.450  19.864 1.00 . C C . 136 GLN O    1 1 
       17 242814 3 1 140 GLN OE1  O -33.719  -9.337  21.475 1.00 . C C . 136 GLN OE1  1 1 
       17 242815 3 1 141 LYS C    C -28.146 -10.005  17.346 1.00 . C C . 137 LYS C    1 1 
       17 242816 3 1 141 LYS CA   C -29.400 -10.502  18.057 1.00 . C C . 137 LYS CA   1 1 
       17 242817 3 1 141 LYS CB   C -30.590  -9.671  17.574 1.00 . C C . 137 LYS CB   1 1 
       17 242818 3 1 141 LYS CD   C -33.070  -9.436  17.575 1.00 . C C . 137 LYS CD   1 1 
       17 242819 3 1 141 LYS CE   C -34.367  -9.856  18.269 1.00 . C C . 137 LYS CE   1 1 
       17 242820 3 1 141 LYS CG   C -31.891 -10.209  18.170 1.00 . C C . 137 LYS CG   1 1 
       17 242821 3 1 141 LYS H    H -28.780  -9.651  19.898 1.00 . C C . 137 LYS H    1 1 
       17 242822 3 1 141 LYS HA   H -29.569 -11.533  17.786 1.00 . C C . 137 LYS HA   1 1 
       17 242823 3 1 141 LYS HB2  H -30.455  -8.642  17.879 1.00 . C C . 137 LYS HB2  1 1 
       17 242824 3 1 141 LYS HB3  H -30.646  -9.719  16.496 1.00 . C C . 137 LYS HB3  1 1 
       17 242825 3 1 141 LYS HD2  H -32.913  -8.377  17.716 1.00 . C C . 137 LYS HD2  1 1 
       17 242826 3 1 141 LYS HD3  H -33.144  -9.652  16.519 1.00 . C C . 137 LYS HD3  1 1 
       17 242827 3 1 141 LYS HE2  H -34.419 -10.934  18.313 1.00 . C C . 137 LYS HE2  1 1 
       17 242828 3 1 141 LYS HE3  H -34.384  -9.452  19.270 1.00 . C C . 137 LYS HE3  1 1 
       17 242829 3 1 141 LYS HG2  H -31.987 -11.259  17.935 1.00 . C C . 137 LYS HG2  1 1 
       17 242830 3 1 141 LYS HG3  H -31.881 -10.077  19.242 1.00 . C C . 137 LYS HG3  1 1 
       17 242831 3 1 141 LYS HZ1  H -35.297  -8.396  17.111 1.00 . C C . 137 LYS HZ1  1 1 
       17 242832 3 1 141 LYS HZ2  H -36.352  -9.243  18.133 1.00 . C C . 137 LYS HZ2  1 1 
       17 242833 3 1 141 LYS HZ3  H -35.757  -9.985  16.725 1.00 . C C . 137 LYS HZ3  1 1 
       17 242834 3 1 141 LYS N    N -29.272 -10.402  19.507 1.00 . C C . 137 LYS N    1 1 
       17 242835 3 1 141 LYS NZ   N -35.530  -9.331  17.501 1.00 . C C . 137 LYS NZ   1 1 
       17 242836 3 1 141 LYS O    O -27.386  -9.196  17.881 1.00 . C C . 137 LYS O    1 1 
       17 242837 3 1 142 LEU C    C -27.528  -9.416  14.003 1.00 . C C . 138 LEU C    1 1 
       17 242838 3 1 142 LEU CA   C -26.888  -9.993  15.262 1.00 . C C . 138 LEU CA   1 1 
       17 242839 3 1 142 LEU CB   C -25.920 -11.116  14.885 1.00 . C C . 138 LEU CB   1 1 
       17 242840 3 1 142 LEU CD1  C -23.469 -11.535  14.638 1.00 . C C . 138 LEU CD1  1 1 
       17 242841 3 1 142 LEU CD2  C -24.673 -10.141  12.950 1.00 . C C . 138 LEU CD2  1 1 
       17 242842 3 1 142 LEU CG   C -24.589 -10.513  14.431 1.00 . C C . 138 LEU CG   1 1 
       17 242843 3 1 142 LEU H    H -28.506 -11.240  15.816 1.00 . C C . 138 LEU H    1 1 
       17 242844 3 1 142 LEU HA   H -26.342  -9.211  15.771 1.00 . C C . 138 LEU HA   1 1 
       17 242845 3 1 142 LEU HB2  H -25.756 -11.751  15.746 1.00 . C C . 138 LEU HB2  1 1 
       17 242846 3 1 142 LEU HB3  H -26.341 -11.701  14.081 1.00 . C C . 138 LEU HB3  1 1 
       17 242847 3 1 142 LEU HD11 H -23.512 -12.279  13.856 1.00 . C C . 138 LEU HD11 1 1 
       17 242848 3 1 142 LEU HD12 H -23.591 -12.012  15.598 1.00 . C C . 138 LEU HD12 1 1 
       17 242849 3 1 142 LEU HD13 H -22.514 -11.032  14.606 1.00 . C C . 138 LEU HD13 1 1 
       17 242850 3 1 142 LEU HD21 H -25.148  -9.176  12.848 1.00 . C C . 138 LEU HD21 1 1 
       17 242851 3 1 142 LEU HD22 H -25.252 -10.886  12.424 1.00 . C C . 138 LEU HD22 1 1 
       17 242852 3 1 142 LEU HD23 H -23.679 -10.098  12.532 1.00 . C C . 138 LEU HD23 1 1 
       17 242853 3 1 142 LEU HG   H -24.377  -9.628  15.015 1.00 . C C . 138 LEU HG   1 1 
       17 242854 3 1 142 LEU N    N -27.939 -10.506  16.133 1.00 . C C . 138 LEU N    1 1 
       17 242855 3 1 142 LEU O    O -28.274 -10.110  13.311 1.00 . C C . 138 LEU O    1 1 
       17 242856 3 1 143 THR C    C -26.833  -7.124  11.519 1.00 . C C . 139 THR C    1 1 
       17 242857 3 1 143 THR CA   C -27.870  -7.465  12.585 1.00 . C C . 139 THR CA   1 1 
       17 242858 3 1 143 THR CB   C -28.551  -6.180  13.061 1.00 . C C . 139 THR CB   1 1 
       17 242859 3 1 143 THR CG2  C -29.341  -5.558  11.907 1.00 . C C . 139 THR CG2  1 1 
       17 242860 3 1 143 THR H    H -26.625  -7.653  14.291 1.00 . C C . 139 THR H    1 1 
       17 242861 3 1 143 THR HA   H -28.621  -8.108  12.147 1.00 . C C . 139 THR HA   1 1 
       17 242862 3 1 143 THR HB   H -27.801  -5.479  13.397 1.00 . C C . 139 THR HB   1 1 
       17 242863 3 1 143 THR HG1  H -30.002  -7.203  13.852 1.00 . C C . 139 THR HG1  1 1 
       17 242864 3 1 143 THR HG21 H -28.656  -5.118  11.198 1.00 . C C . 139 THR HG21 1 1 
       17 242865 3 1 143 THR HG22 H -30.002  -4.796  12.292 1.00 . C C . 139 THR HG22 1 1 
       17 242866 3 1 143 THR HG23 H -29.921  -6.326  11.416 1.00 . C C . 139 THR HG23 1 1 
       17 242867 3 1 143 THR N    N -27.251  -8.145  13.721 1.00 . C C . 139 THR N    1 1 
       17 242868 3 1 143 THR O    O -25.798  -6.526  11.813 1.00 . C C . 139 THR O    1 1 
       17 242869 3 1 143 THR OG1  O -29.433  -6.483  14.132 1.00 . C C . 139 THR OG1  1 1 
       17 242870 3 1 144 LEU C    C -26.956  -6.258   8.184 1.00 . C C . 140 LEU C    1 1 
       17 242871 3 1 144 LEU CA   C -26.274  -7.228   9.144 1.00 . C C . 140 LEU CA   1 1 
       17 242872 3 1 144 LEU CB   C -25.986  -8.550   8.426 1.00 . C C . 140 LEU CB   1 1 
       17 242873 3 1 144 LEU CD1  C -24.176  -9.781   7.223 1.00 . C C . 140 LEU CD1  1 1 
       17 242874 3 1 144 LEU CD2  C -25.208  -7.757   6.183 1.00 . C C . 140 LEU CD2  1 1 
       17 242875 3 1 144 LEU CG   C -24.774  -8.400   7.503 1.00 . C C . 140 LEU CG   1 1 
       17 242876 3 1 144 LEU H    H -28.032  -7.873  10.117 1.00 . C C . 140 LEU H    1 1 
       17 242877 3 1 144 LEU HA   H -25.347  -6.799   9.493 1.00 . C C . 140 LEU HA   1 1 
       17 242878 3 1 144 LEU HB2  H -25.786  -9.318   9.158 1.00 . C C . 140 LEU HB2  1 1 
       17 242879 3 1 144 LEU HB3  H -26.847  -8.832   7.838 1.00 . C C . 140 LEU HB3  1 1 
       17 242880 3 1 144 LEU HD11 H -23.328  -9.680   6.561 1.00 . C C . 140 LEU HD11 1 1 
       17 242881 3 1 144 LEU HD12 H -24.922 -10.407   6.755 1.00 . C C . 140 LEU HD12 1 1 
       17 242882 3 1 144 LEU HD13 H -23.858 -10.232   8.150 1.00 . C C . 140 LEU HD13 1 1 
       17 242883 3 1 144 LEU HD21 H -26.198  -8.100   5.924 1.00 . C C . 140 LEU HD21 1 1 
       17 242884 3 1 144 LEU HD22 H -24.515  -8.033   5.401 1.00 . C C . 140 LEU HD22 1 1 
       17 242885 3 1 144 LEU HD23 H -25.217  -6.683   6.294 1.00 . C C . 140 LEU HD23 1 1 
       17 242886 3 1 144 LEU HG   H -24.032  -7.778   7.984 1.00 . C C . 140 LEU HG   1 1 
       17 242887 3 1 144 LEU N    N -27.158  -7.470  10.279 1.00 . C C . 140 LEU N    1 1 
       17 242888 3 1 144 LEU O    O -28.062  -6.520   7.716 1.00 . C C . 140 LEU O    1 1 
       17 242889 3 1 145 ILE C    C -26.023  -3.868   5.829 1.00 . C C . 141 ILE C    1 1 
       17 242890 3 1 145 ILE CA   C -26.892  -4.098   7.064 1.00 . C C . 141 ILE CA   1 1 
       17 242891 3 1 145 ILE CB   C -27.033  -2.810   7.894 1.00 . C C . 141 ILE CB   1 1 
       17 242892 3 1 145 ILE CD1  C -27.580  -2.173  10.264 1.00 . C C . 141 ILE CD1  1 1 
       17 242893 3 1 145 ILE CG1  C -27.973  -3.066   9.085 1.00 . C C . 141 ILE CG1  1 1 
       17 242894 3 1 145 ILE CG2  C -27.604  -1.673   7.035 1.00 . C C . 141 ILE CG2  1 1 
       17 242895 3 1 145 ILE H    H -25.410  -4.990   8.285 1.00 . C C . 141 ILE H    1 1 
       17 242896 3 1 145 ILE HA   H -27.876  -4.411   6.742 1.00 . C C . 141 ILE HA   1 1 
       17 242897 3 1 145 ILE HB   H -26.057  -2.521   8.259 1.00 . C C . 141 ILE HB   1 1 
       17 242898 3 1 145 ILE HD11 H -28.449  -1.986  10.877 1.00 . C C . 141 ILE HD11 1 1 
       17 242899 3 1 145 ILE HD12 H -27.189  -1.238   9.893 1.00 . C C . 141 ILE HD12 1 1 
       17 242900 3 1 145 ILE HD13 H -26.826  -2.675  10.853 1.00 . C C . 141 ILE HD13 1 1 
       17 242901 3 1 145 ILE HG12 H -28.993  -2.844   8.804 1.00 . C C . 141 ILE HG12 1 1 
       17 242902 3 1 145 ILE HG13 H -27.912  -4.098   9.396 1.00 . C C . 141 ILE HG13 1 1 
       17 242903 3 1 145 ILE HG21 H -26.866  -1.360   6.312 1.00 . C C . 141 ILE HG21 1 1 
       17 242904 3 1 145 ILE HG22 H -27.863  -0.838   7.669 1.00 . C C . 141 ILE HG22 1 1 
       17 242905 3 1 145 ILE HG23 H -28.488  -2.021   6.520 1.00 . C C . 141 ILE HG23 1 1 
       17 242906 3 1 145 ILE N    N -26.301  -5.135   7.905 1.00 . C C . 141 ILE N    1 1 
       17 242907 3 1 145 ILE O    O -24.853  -3.496   5.938 1.00 . C C . 141 ILE O    1 1 
       17 242908 3 1 146 ARG C    C -26.401  -2.596   2.731 1.00 . C C . 142 ARG C    1 1 
       17 242909 3 1 146 ARG CA   C -25.930  -3.886   3.394 1.00 . C C . 142 ARG CA   1 1 
       17 242910 3 1 146 ARG CB   C -26.224  -5.064   2.463 1.00 . C C . 142 ARG CB   1 1 
       17 242911 3 1 146 ARG CD   C -26.020  -7.535   2.170 1.00 . C C . 142 ARG CD   1 1 
       17 242912 3 1 146 ARG CG   C -25.652  -6.351   3.063 1.00 . C C . 142 ARG CG   1 1 
       17 242913 3 1 146 ARG CZ   C -25.195  -8.459   0.028 1.00 . C C . 142 ARG CZ   1 1 
       17 242914 3 1 146 ARG H    H -27.560  -4.371   4.652 1.00 . C C . 142 ARG H    1 1 
       17 242915 3 1 146 ARG HA   H -24.865  -3.834   3.571 1.00 . C C . 142 ARG HA   1 1 
       17 242916 3 1 146 ARG HB2  H -27.293  -5.168   2.342 1.00 . C C . 142 ARG HB2  1 1 
       17 242917 3 1 146 ARG HB3  H -25.768  -4.887   1.501 1.00 . C C . 142 ARG HB3  1 1 
       17 242918 3 1 146 ARG HD2  H -25.724  -8.454   2.653 1.00 . C C . 142 ARG HD2  1 1 
       17 242919 3 1 146 ARG HD3  H -27.088  -7.544   2.010 1.00 . C C . 142 ARG HD3  1 1 
       17 242920 3 1 146 ARG HE   H -24.967  -6.559   0.617 1.00 . C C . 142 ARG HE   1 1 
       17 242921 3 1 146 ARG HG2  H -24.577  -6.267   3.132 1.00 . C C . 142 ARG HG2  1 1 
       17 242922 3 1 146 ARG HG3  H -26.066  -6.503   4.048 1.00 . C C . 142 ARG HG3  1 1 
       17 242923 3 1 146 ARG HH11 H -26.106  -9.834   1.173 1.00 . C C . 142 ARG HH11 1 1 
       17 242924 3 1 146 ARG HH12 H -25.519 -10.403  -0.353 1.00 . C C . 142 ARG HH12 1 1 
       17 242925 3 1 146 ARG HH21 H -24.239  -7.349  -1.337 1.00 . C C . 142 ARG HH21 1 1 
       17 242926 3 1 146 ARG HH22 H -24.476  -9.013  -1.756 1.00 . C C . 142 ARG HH22 1 1 
       17 242927 3 1 146 ARG N    N -26.624  -4.078   4.660 1.00 . C C . 142 ARG N    1 1 
       17 242928 3 1 146 ARG NE   N -25.334  -7.429   0.877 1.00 . C C . 142 ARG NE   1 1 
       17 242929 3 1 146 ARG NH1  N -25.642  -9.661   0.304 1.00 . C C . 142 ARG NH1  1 1 
       17 242930 3 1 146 ARG NH2  N -24.589  -8.258  -1.110 1.00 . C C . 142 ARG NH2  1 1 
       17 242931 3 1 146 ARG O    O -27.596  -2.415   2.496 1.00 . C C . 142 ARG O    1 1 
       17 242932 3 1 147 THR C    C -25.606  -0.513   0.289 1.00 . C C . 143 THR C    1 1 
       17 242933 3 1 147 THR CA   C -25.792  -0.437   1.801 1.00 . C C . 143 THR CA   1 1 
       17 242934 3 1 147 THR CB   C -24.904   0.670   2.372 1.00 . C C . 143 THR CB   1 1 
       17 242935 3 1 147 THR CG2  C -25.319   0.970   3.813 1.00 . C C . 143 THR CG2  1 1 
       17 242936 3 1 147 THR H    H -24.520  -1.922   2.619 1.00 . C C . 143 THR H    1 1 
       17 242937 3 1 147 THR HA   H -26.824  -0.203   2.015 1.00 . C C . 143 THR HA   1 1 
       17 242938 3 1 147 THR HB   H -25.015   1.565   1.777 1.00 . C C . 143 THR HB   1 1 
       17 242939 3 1 147 THR HG1  H -23.101   0.731   1.645 1.00 . C C . 143 THR HG1  1 1 
       17 242940 3 1 147 THR HG21 H -26.349   1.296   3.831 1.00 . C C . 143 THR HG21 1 1 
       17 242941 3 1 147 THR HG22 H -24.689   1.749   4.215 1.00 . C C . 143 THR HG22 1 1 
       17 242942 3 1 147 THR HG23 H -25.214   0.077   4.410 1.00 . C C . 143 THR HG23 1 1 
       17 242943 3 1 147 THR N    N -25.457  -1.712   2.423 1.00 . C C . 143 THR N    1 1 
       17 242944 3 1 147 THR O    O -26.592  -0.374  -0.417 1.00 . C C . 143 THR O    1 1 
       17 242945 3 1 147 THR OXT  O -24.481  -0.710  -0.142 1.00 . C C . 143 THR OXT  1 1 
       17 242946 3 1 147 THR OG1  O -23.548   0.249   2.345 1.00 . C C . 143 THR OG1  1 1 
       17 242947 4 1   1 GLU C    C -69.705   4.702  -2.646 1.00 . D D .  -3 GLU C    1 1 
       17 242948 4 1   1 GLU CA   C -71.204   4.708  -2.920 1.00 . D D .  -3 GLU CA   1 1 
       17 242949 4 1   1 GLU CB   C -71.539   5.756  -3.986 1.00 . D D .  -3 GLU CB   1 1 
       17 242950 4 1   1 GLU CD   C -71.168   6.388  -6.419 1.00 . D D .  -3 GLU CD   1 1 
       17 242951 4 1   1 GLU CG   C -70.941   5.330  -5.333 1.00 . D D .  -3 GLU CG   1 1 
       17 242952 4 1   1 GLU H1   H -71.992   4.186  -1.066 1.00 . D D .  -3 GLU H1   1 1 
       17 242953 4 1   1 GLU H2   H -72.893   5.365  -1.894 1.00 . D D .  -3 GLU H2   1 1 
       17 242954 4 1   1 GLU H3   H -71.423   5.782  -1.149 1.00 . D D .  -3 GLU H3   1 1 
       17 242955 4 1   1 GLU HA   H -71.509   3.732  -3.269 1.00 . D D .  -3 GLU HA   1 1 
       17 242956 4 1   1 GLU HB2  H -72.612   5.844  -4.078 1.00 . D D .  -3 GLU HB2  1 1 
       17 242957 4 1   1 GLU HB3  H -71.122   6.709  -3.697 1.00 . D D .  -3 GLU HB3  1 1 
       17 242958 4 1   1 GLU HG2  H -69.879   5.172  -5.214 1.00 . D D .  -3 GLU HG2  1 1 
       17 242959 4 1   1 GLU HG3  H -71.401   4.402  -5.642 1.00 . D D .  -3 GLU HG3  1 1 
       17 242960 4 1   1 GLU N    N -71.934   5.035  -1.664 1.00 . D D .  -3 GLU N    1 1 
       17 242961 4 1   1 GLU O    O -69.099   5.751  -2.424 1.00 . D D .  -3 GLU O    1 1 
       17 242962 4 1   1 GLU OE1  O -71.790   7.404  -6.147 1.00 . D D .  -3 GLU OE1  1 1 
       17 242963 4 1   1 GLU OE2  O -70.706   6.162  -7.525 1.00 . D D .  -3 GLU OE2  1 1 
       17 242964 4 1   2 GLY C    C -66.864   4.170  -3.413 1.00 . D D .  -2 GLY C    1 1 
       17 242965 4 1   2 GLY CA   C -67.682   3.380  -2.399 1.00 . D D .  -2 GLY CA   1 1 
       17 242966 4 1   2 GLY H    H -69.641   2.712  -2.857 1.00 . D D .  -2 GLY H    1 1 
       17 242967 4 1   2 GLY HA2  H -67.470   3.748  -1.404 1.00 . D D .  -2 GLY HA2  1 1 
       17 242968 4 1   2 GLY HA3  H -67.406   2.338  -2.458 1.00 . D D .  -2 GLY HA3  1 1 
       17 242969 4 1   2 GLY N    N -69.110   3.513  -2.662 1.00 . D D .  -2 GLY N    1 1 
       17 242970 4 1   2 GLY O    O -67.265   4.317  -4.569 1.00 . D D .  -2 GLY O    1 1 
       17 242971 4 1   3 VAL C    C -63.772   4.539  -4.452 1.00 . D D .  -1 VAL C    1 1 
       17 242972 4 1   3 VAL CA   C -64.847   5.445  -3.859 1.00 . D D .  -1 VAL CA   1 1 
       17 242973 4 1   3 VAL CB   C -64.186   6.598  -3.093 1.00 . D D .  -1 VAL CB   1 1 
       17 242974 4 1   3 VAL CG1  C -63.375   7.462  -4.062 1.00 . D D .  -1 VAL CG1  1 1 
       17 242975 4 1   3 VAL CG2  C -65.258   7.467  -2.430 1.00 . D D .  -1 VAL CG2  1 1 
       17 242976 4 1   3 VAL H    H -65.450   4.532  -2.043 1.00 . D D .  -1 VAL H    1 1 
       17 242977 4 1   3 VAL HA   H -65.441   5.857  -4.662 1.00 . D D .  -1 VAL HA   1 1 
       17 242978 4 1   3 VAL HB   H -63.529   6.195  -2.337 1.00 . D D .  -1 VAL HB   1 1 
       17 242979 4 1   3 VAL HG11 H -62.898   8.265  -3.517 1.00 . D D .  -1 VAL HG11 1 1 
       17 242980 4 1   3 VAL HG12 H -64.033   7.877  -4.811 1.00 . D D .  -1 VAL HG12 1 1 
       17 242981 4 1   3 VAL HG13 H -62.621   6.856  -4.541 1.00 . D D .  -1 VAL HG13 1 1 
       17 242982 4 1   3 VAL HG21 H -64.793   8.337  -1.988 1.00 . D D .  -1 VAL HG21 1 1 
       17 242983 4 1   3 VAL HG22 H -65.759   6.898  -1.662 1.00 . D D .  -1 VAL HG22 1 1 
       17 242984 4 1   3 VAL HG23 H -65.977   7.782  -3.173 1.00 . D D .  -1 VAL HG23 1 1 
       17 242985 4 1   3 VAL N    N -65.714   4.674  -2.976 1.00 . D D .  -1 VAL N    1 1 
       17 242986 4 1   3 VAL O    O -63.176   3.724  -3.748 1.00 . D D .  -1 VAL O    1 1 
       17 242987 4 1   4 ILE C    C -61.349   4.728  -6.857 1.00 . D D .   0 ILE C    1 1 
       17 242988 4 1   4 ILE CA   C -62.540   3.868  -6.445 1.00 . D D .   0 ILE CA   1 1 
       17 242989 4 1   4 ILE CB   C -63.169   3.216  -7.683 1.00 . D D .   0 ILE CB   1 1 
       17 242990 4 1   4 ILE CD1  C -65.153   1.938  -8.517 1.00 . D D .   0 ILE CD1  1 1 
       17 242991 4 1   4 ILE CG1  C -64.394   2.394  -7.270 1.00 . D D .   0 ILE CG1  1 1 
       17 242992 4 1   4 ILE CG2  C -62.153   2.288  -8.355 1.00 . D D .   0 ILE CG2  1 1 
       17 242993 4 1   4 ILE H    H -64.030   5.365  -6.256 1.00 . D D .   0 ILE H    1 1 
       17 242994 4 1   4 ILE HA   H -62.194   3.089  -5.781 1.00 . D D .   0 ILE HA   1 1 
       17 242995 4 1   4 ILE HB   H -63.468   3.985  -8.381 1.00 . D D .   0 ILE HB   1 1 
       17 242996 4 1   4 ILE HD11 H -65.961   1.282  -8.228 1.00 . D D .   0 ILE HD11 1 1 
       17 242997 4 1   4 ILE HD12 H -64.481   1.411  -9.178 1.00 . D D .   0 ILE HD12 1 1 
       17 242998 4 1   4 ILE HD13 H -65.559   2.800  -9.028 1.00 . D D .   0 ILE HD13 1 1 
       17 242999 4 1   4 ILE HG12 H -64.072   1.529  -6.708 1.00 . D D .   0 ILE HG12 1 1 
       17 243000 4 1   4 ILE HG13 H -65.045   3.000  -6.658 1.00 . D D .   0 ILE HG13 1 1 
       17 243001 4 1   4 ILE HG21 H -61.266   2.850  -8.611 1.00 . D D .   0 ILE HG21 1 1 
       17 243002 4 1   4 ILE HG22 H -62.585   1.869  -9.252 1.00 . D D .   0 ILE HG22 1 1 
       17 243003 4 1   4 ILE HG23 H -61.890   1.491  -7.675 1.00 . D D .   0 ILE HG23 1 1 
       17 243004 4 1   4 ILE N    N -63.532   4.689  -5.752 1.00 . D D .   0 ILE N    1 1 
       17 243005 4 1   4 ILE O    O -61.514   5.869  -7.289 1.00 . D D .   0 ILE O    1 1 
       17 243006 4 1   5 MET C    C -57.926   3.959  -7.724 1.00 . D D .   1 MET C    1 1 
       17 243007 4 1   5 MET CA   C -58.938   4.895  -7.068 1.00 . D D .   1 MET CA   1 1 
       17 243008 4 1   5 MET CB   C -58.343   5.528  -5.807 1.00 . D D .   1 MET CB   1 1 
       17 243009 4 1   5 MET CE   C -58.924   5.854  -2.676 1.00 . D D .   1 MET CE   1 1 
       17 243010 4 1   5 MET CG   C -57.974   4.440  -4.794 1.00 . D D .   1 MET CG   1 1 
       17 243011 4 1   5 MET H    H -60.083   3.247  -6.410 1.00 . D D .   1 MET H    1 1 
       17 243012 4 1   5 MET HA   H -59.186   5.675  -7.773 1.00 . D D .   1 MET HA   1 1 
       17 243013 4 1   5 MET HB2  H -57.462   6.096  -6.067 1.00 . D D .   1 MET HB2  1 1 
       17 243014 4 1   5 MET HB3  H -59.079   6.182  -5.367 1.00 . D D .   1 MET HB3  1 1 
       17 243015 4 1   5 MET HE1  H -58.856   6.029  -1.612 1.00 . D D .   1 MET HE1  1 1 
       17 243016 4 1   5 MET HE2  H -59.705   5.136  -2.880 1.00 . D D .   1 MET HE2  1 1 
       17 243017 4 1   5 MET HE3  H -59.152   6.782  -3.178 1.00 . D D .   1 MET HE3  1 1 
       17 243018 4 1   5 MET HG2  H -58.849   3.853  -4.559 1.00 . D D .   1 MET HG2  1 1 
       17 243019 4 1   5 MET HG3  H -57.212   3.799  -5.214 1.00 . D D .   1 MET HG3  1 1 
       17 243020 4 1   5 MET N    N -60.151   4.171  -6.721 1.00 . D D .   1 MET N    1 1 
       17 243021 4 1   5 MET O    O -57.839   2.781  -7.376 1.00 . D D .   1 MET O    1 1 
       17 243022 4 1   5 MET SD   S -57.344   5.210  -3.280 1.00 . D D .   1 MET SD   1 1 
       17 243023 4 1   6 SER C    C -54.761   4.209  -9.085 1.00 . D D .   2 SER C    1 1 
       17 243024 4 1   6 SER CA   C -56.166   3.700  -9.387 1.00 . D D .   2 SER CA   1 1 
       17 243025 4 1   6 SER CB   C -56.420   3.781 -10.891 1.00 . D D .   2 SER CB   1 1 
       17 243026 4 1   6 SER H    H -57.277   5.438  -8.904 1.00 . D D .   2 SER H    1 1 
       17 243027 4 1   6 SER HA   H -56.237   2.666  -9.078 1.00 . D D .   2 SER HA   1 1 
       17 243028 4 1   6 SER HB2  H -55.515   3.539 -11.423 1.00 . D D .   2 SER HB2  1 1 
       17 243029 4 1   6 SER HB3  H -57.195   3.076 -11.163 1.00 . D D .   2 SER HB3  1 1 
       17 243030 4 1   6 SER HG   H -57.751   5.093 -11.430 1.00 . D D .   2 SER HG   1 1 
       17 243031 4 1   6 SER N    N -57.164   4.492  -8.674 1.00 . D D .   2 SER N    1 1 
       17 243032 4 1   6 SER O    O -54.532   5.416  -8.998 1.00 . D D .   2 SER O    1 1 
       17 243033 4 1   6 SER OG   O -56.812   5.105 -11.228 1.00 . D D .   2 SER OG   1 1 
       17 243034 4 1   7 GLU C    C -51.448   2.777  -9.397 1.00 . D D .   3 GLU C    1 1 
       17 243035 4 1   7 GLU CA   C -52.442   3.650  -8.633 1.00 . D D .   3 GLU CA   1 1 
       17 243036 4 1   7 GLU CB   C -52.197   3.500  -7.131 1.00 . D D .   3 GLU CB   1 1 
       17 243037 4 1   7 GLU CD   C -52.890   4.379  -4.853 1.00 . D D .   3 GLU CD   1 1 
       17 243038 4 1   7 GLU CG   C -53.159   4.413  -6.361 1.00 . D D .   3 GLU CG   1 1 
       17 243039 4 1   7 GLU H    H -54.055   2.338  -9.068 1.00 . D D .   3 GLU H    1 1 
       17 243040 4 1   7 GLU HA   H -52.282   4.682  -8.909 1.00 . D D .   3 GLU HA   1 1 
       17 243041 4 1   7 GLU HB2  H -52.363   2.472  -6.840 1.00 . D D .   3 GLU HB2  1 1 
       17 243042 4 1   7 GLU HB3  H -51.179   3.780  -6.902 1.00 . D D .   3 GLU HB3  1 1 
       17 243043 4 1   7 GLU HG2  H -53.041   5.426  -6.714 1.00 . D D .   3 GLU HG2  1 1 
       17 243044 4 1   7 GLU HG3  H -54.173   4.091  -6.547 1.00 . D D .   3 GLU HG3  1 1 
       17 243045 4 1   7 GLU N    N -53.819   3.281  -8.949 1.00 . D D .   3 GLU N    1 1 
       17 243046 4 1   7 GLU O    O -51.655   1.574  -9.553 1.00 . D D .   3 GLU O    1 1 
       17 243047 4 1   7 GLU OE1  O -52.122   3.541  -4.401 1.00 . D D .   3 GLU OE1  1 1 
       17 243048 4 1   7 GLU OE2  O -53.466   5.202  -4.162 1.00 . D D .   3 GLU OE2  1 1 
       17 243049 4 1   8 LEU C    C -47.976   2.973  -9.824 1.00 . D D .   4 LEU C    1 1 
       17 243050 4 1   8 LEU CA   C -49.293   2.677 -10.533 1.00 . D D .   4 LEU CA   1 1 
       17 243051 4 1   8 LEU CB   C -49.193   3.095 -12.003 1.00 . D D .   4 LEU CB   1 1 
       17 243052 4 1   8 LEU CD1  C -48.785   0.816 -12.937 1.00 . D D .   4 LEU CD1  1 1 
       17 243053 4 1   8 LEU CD2  C -47.831   2.821 -14.078 1.00 . D D .   4 LEU CD2  1 1 
       17 243054 4 1   8 LEU CG   C -48.180   2.204 -12.722 1.00 . D D .   4 LEU CG   1 1 
       17 243055 4 1   8 LEU H    H -50.326   4.378  -9.805 1.00 . D D .   4 LEU H    1 1 
       17 243056 4 1   8 LEU HA   H -49.485   1.614 -10.483 1.00 . D D .   4 LEU HA   1 1 
       17 243057 4 1   8 LEU HB2  H -50.161   2.994 -12.472 1.00 . D D .   4 LEU HB2  1 1 
       17 243058 4 1   8 LEU HB3  H -48.869   4.124 -12.063 1.00 . D D .   4 LEU HB3  1 1 
       17 243059 4 1   8 LEU HD11 H -48.212   0.286 -13.684 1.00 . D D .   4 LEU HD11 1 1 
       17 243060 4 1   8 LEU HD12 H -49.806   0.916 -13.273 1.00 . D D .   4 LEU HD12 1 1 
       17 243061 4 1   8 LEU HD13 H -48.763   0.265 -12.010 1.00 . D D .   4 LEU HD13 1 1 
       17 243062 4 1   8 LEU HD21 H -47.272   3.733 -13.924 1.00 . D D .   4 LEU HD21 1 1 
       17 243063 4 1   8 LEU HD22 H -48.739   3.043 -14.618 1.00 . D D .   4 LEU HD22 1 1 
       17 243064 4 1   8 LEU HD23 H -47.234   2.125 -14.647 1.00 . D D .   4 LEU HD23 1 1 
       17 243065 4 1   8 LEU HG   H -47.286   2.118 -12.121 1.00 . D D .   4 LEU HG   1 1 
       17 243066 4 1   8 LEU N    N -50.379   3.402  -9.880 1.00 . D D .   4 LEU N    1 1 
       17 243067 4 1   8 LEU O    O -47.631   4.133  -9.595 1.00 . D D .   4 LEU O    1 1 
       17 243068 4 1   9 LYS C    C -44.803   1.657  -9.600 1.00 . D D .   5 LYS C    1 1 
       17 243069 4 1   9 LYS CA   C -45.987   2.082  -8.740 1.00 . D D .   5 LYS CA   1 1 
       17 243070 4 1   9 LYS CB   C -46.013   1.248  -7.461 1.00 . D D .   5 LYS CB   1 1 
       17 243071 4 1   9 LYS CD   C -47.043   1.036  -5.197 1.00 . D D .   5 LYS CD   1 1 
       17 243072 4 1   9 LYS CE   C -48.208   1.482  -4.312 1.00 . D D .   5 LYS CE   1 1 
       17 243073 4 1   9 LYS CG   C -47.102   1.782  -6.531 1.00 . D D .   5 LYS CG   1 1 
       17 243074 4 1   9 LYS H    H -47.556   1.021  -9.696 1.00 . D D .   5 LYS H    1 1 
       17 243075 4 1   9 LYS HA   H -45.860   3.121  -8.469 1.00 . D D .   5 LYS HA   1 1 
       17 243076 4 1   9 LYS HB2  H -46.219   0.215  -7.707 1.00 . D D .   5 LYS HB2  1 1 
       17 243077 4 1   9 LYS HB3  H -45.056   1.315  -6.966 1.00 . D D .   5 LYS HB3  1 1 
       17 243078 4 1   9 LYS HD2  H -47.109  -0.026  -5.378 1.00 . D D .   5 LYS HD2  1 1 
       17 243079 4 1   9 LYS HD3  H -46.110   1.262  -4.704 1.00 . D D .   5 LYS HD3  1 1 
       17 243080 4 1   9 LYS HE2  H -48.040   2.497  -3.983 1.00 . D D .   5 LYS HE2  1 1 
       17 243081 4 1   9 LYS HE3  H -49.128   1.432  -4.875 1.00 . D D .   5 LYS HE3  1 1 
       17 243082 4 1   9 LYS HG2  H -46.945   2.838  -6.363 1.00 . D D .   5 LYS HG2  1 1 
       17 243083 4 1   9 LYS HG3  H -48.070   1.627  -6.984 1.00 . D D .   5 LYS HG3  1 1 
       17 243084 4 1   9 LYS HZ1  H -49.123   0.857  -2.549 1.00 . D D .   5 LYS HZ1  1 1 
       17 243085 4 1   9 LYS HZ2  H -47.437   0.674  -2.555 1.00 . D D .   5 LYS HZ2  1 1 
       17 243086 4 1   9 LYS HZ3  H -48.409  -0.399  -3.443 1.00 . D D .   5 LYS HZ3  1 1 
       17 243087 4 1   9 LYS N    N -47.246   1.921  -9.465 1.00 . D D .   5 LYS N    1 1 
       17 243088 4 1   9 LYS NZ   N -48.301   0.585  -3.125 1.00 . D D .   5 LYS NZ   1 1 
       17 243089 4 1   9 LYS O    O -44.719   0.506 -10.039 1.00 . D D .   5 LYS O    1 1 
       17 243090 4 1  10 LEU C    C -41.440   2.442  -9.762 1.00 . D D .   6 LEU C    1 1 
       17 243091 4 1  10 LEU CA   C -42.697   2.360 -10.622 1.00 . D D .   6 LEU CA   1 1 
       17 243092 4 1  10 LEU CB   C -42.598   3.412 -11.733 1.00 . D D .   6 LEU CB   1 1 
       17 243093 4 1  10 LEU CD1  C -43.830   4.591 -13.559 1.00 . D D .   6 LEU CD1  1 1 
       17 243094 4 1  10 LEU CD2  C -43.993   2.104 -13.346 1.00 . D D .   6 LEU CD2  1 1 
       17 243095 4 1  10 LEU CG   C -43.878   3.420 -12.572 1.00 . D D .   6 LEU CG   1 1 
       17 243096 4 1  10 LEU H    H -44.007   3.476  -9.385 1.00 . D D .   6 LEU H    1 1 
       17 243097 4 1  10 LEU HA   H -42.761   1.379 -11.070 1.00 . D D .   6 LEU HA   1 1 
       17 243098 4 1  10 LEU HB2  H -42.456   4.387 -11.288 1.00 . D D .   6 LEU HB2  1 1 
       17 243099 4 1  10 LEU HB3  H -41.753   3.184 -12.369 1.00 . D D .   6 LEU HB3  1 1 
       17 243100 4 1  10 LEU HD11 H -42.917   4.540 -14.133 1.00 . D D .   6 LEU HD11 1 1 
       17 243101 4 1  10 LEU HD12 H -43.862   5.521 -13.013 1.00 . D D .   6 LEU HD12 1 1 
       17 243102 4 1  10 LEU HD13 H -44.679   4.534 -14.224 1.00 . D D .   6 LEU HD13 1 1 
       17 243103 4 1  10 LEU HD21 H -44.598   2.255 -14.228 1.00 . D D .   6 LEU HD21 1 1 
       17 243104 4 1  10 LEU HD22 H -44.456   1.359 -12.716 1.00 . D D .   6 LEU HD22 1 1 
       17 243105 4 1  10 LEU HD23 H -43.009   1.769 -13.637 1.00 . D D .   6 LEU HD23 1 1 
       17 243106 4 1  10 LEU HG   H -44.733   3.535 -11.922 1.00 . D D .   6 LEU HG   1 1 
       17 243107 4 1  10 LEU N    N -43.885   2.598  -9.806 1.00 . D D .   6 LEU N    1 1 
       17 243108 4 1  10 LEU O    O -41.350   3.272  -8.859 1.00 . D D .   6 LEU O    1 1 
       17 243109 4 1  11 LYS C    C -38.039   1.803 -10.339 1.00 . D D .   7 LYS C    1 1 
       17 243110 4 1  11 LYS CA   C -39.183   1.624  -9.335 1.00 . D D .   7 LYS CA   1 1 
       17 243111 4 1  11 LYS CB   C -38.973   0.322  -8.559 1.00 . D D .   7 LYS CB   1 1 
       17 243112 4 1  11 LYS CD   C -37.582  -0.808  -6.815 1.00 . D D .   7 LYS CD   1 1 
       17 243113 4 1  11 LYS CE   C -36.173  -0.851  -6.220 1.00 . D D .   7 LYS CE   1 1 
       17 243114 4 1  11 LYS CG   C -37.737   0.453  -7.668 1.00 . D D .   7 LYS CG   1 1 
       17 243115 4 1  11 LYS H    H -40.611   0.894 -10.727 1.00 . D D .   7 LYS H    1 1 
       17 243116 4 1  11 LYS HA   H -39.199   2.444  -8.632 1.00 . D D .   7 LYS HA   1 1 
       17 243117 4 1  11 LYS HB2  H -39.841   0.123  -7.947 1.00 . D D .   7 LYS HB2  1 1 
       17 243118 4 1  11 LYS HB3  H -38.828  -0.492  -9.253 1.00 . D D .   7 LYS HB3  1 1 
       17 243119 4 1  11 LYS HD2  H -38.311  -0.796  -6.018 1.00 . D D .   7 LYS HD2  1 1 
       17 243120 4 1  11 LYS HD3  H -37.736  -1.681  -7.432 1.00 . D D .   7 LYS HD3  1 1 
       17 243121 4 1  11 LYS HE2  H -35.904   0.132  -5.860 1.00 . D D .   7 LYS HE2  1 1 
       17 243122 4 1  11 LYS HE3  H -36.151  -1.554  -5.400 1.00 . D D .   7 LYS HE3  1 1 
       17 243123 4 1  11 LYS HG2  H -36.860   0.581  -8.286 1.00 . D D .   7 LYS HG2  1 1 
       17 243124 4 1  11 LYS HG3  H -37.849   1.310  -7.021 1.00 . D D .   7 LYS HG3  1 1 
       17 243125 4 1  11 LYS HZ1  H -35.285  -2.305  -7.417 1.00 . D D .   7 LYS HZ1  1 1 
       17 243126 4 1  11 LYS HZ2  H -34.237  -1.052  -6.959 1.00 . D D .   7 LYS HZ2  1 1 
       17 243127 4 1  11 LYS HZ3  H -35.412  -0.781  -8.156 1.00 . D D .   7 LYS HZ3  1 1 
       17 243128 4 1  11 LYS N    N -40.465   1.578 -10.040 1.00 . D D .   7 LYS N    1 1 
       17 243129 4 1  11 LYS NZ   N -35.204  -1.280  -7.266 1.00 . D D .   7 LYS NZ   1 1 
       17 243130 4 1  11 LYS O    O -38.085   1.198 -11.412 1.00 . D D .   7 LYS O    1 1 
       17 243131 4 1  12 PRO C    C -34.753   1.800 -10.724 1.00 . D D .   8 PRO C    1 1 
       17 243132 4 1  12 PRO CA   C -35.886   2.788 -10.988 1.00 . D D .   8 PRO CA   1 1 
       17 243133 4 1  12 PRO CB   C -35.443   4.216 -10.684 1.00 . D D .   8 PRO CB   1 1 
       17 243134 4 1  12 PRO CD   C -36.804   3.399  -8.832 1.00 . D D .   8 PRO CD   1 1 
       17 243135 4 1  12 PRO CG   C -35.714   4.404  -9.227 1.00 . D D .   8 PRO CG   1 1 
       17 243136 4 1  12 PRO HA   H -36.221   2.720 -12.012 1.00 . D D .   8 PRO HA   1 1 
       17 243137 4 1  12 PRO HB2  H -34.389   4.333 -10.892 1.00 . D D .   8 PRO HB2  1 1 
       17 243138 4 1  12 PRO HB3  H -36.022   4.922 -11.258 1.00 . D D .   8 PRO HB3  1 1 
       17 243139 4 1  12 PRO HD2  H -36.462   2.777  -8.016 1.00 . D D .   8 PRO HD2  1 1 
       17 243140 4 1  12 PRO HD3  H -37.711   3.916  -8.560 1.00 . D D .   8 PRO HD3  1 1 
       17 243141 4 1  12 PRO HG2  H -34.813   4.220  -8.660 1.00 . D D .   8 PRO HG2  1 1 
       17 243142 4 1  12 PRO HG3  H -36.069   5.407  -9.043 1.00 . D D .   8 PRO HG3  1 1 
       17 243143 4 1  12 PRO N    N -37.026   2.593 -10.048 1.00 . D D .   8 PRO N    1 1 
       17 243144 4 1  12 PRO O    O -34.406   1.543  -9.571 1.00 . D D .   8 PRO O    1 1 
       17 243145 4 1  13 LEU C    C -31.753   0.978 -11.325 1.00 . D D .   9 LEU C    1 1 
       17 243146 4 1  13 LEU CA   C -33.089   0.294 -11.645 1.00 . D D .   9 LEU CA   1 1 
       17 243147 4 1  13 LEU CB   C -32.968  -0.597 -12.887 1.00 . D D .   9 LEU CB   1 1 
       17 243148 4 1  13 LEU CD1  C -34.306  -1.872 -14.568 1.00 . D D .   9 LEU CD1  1 1 
       17 243149 4 1  13 LEU CD2  C -34.441  -2.488 -12.155 1.00 . D D .   9 LEU CD2  1 1 
       17 243150 4 1  13 LEU CG   C -34.292  -1.325 -13.140 1.00 . D D .   9 LEU CG   1 1 
       17 243151 4 1  13 LEU H    H -34.503   1.483 -12.690 1.00 . D D .   9 LEU H    1 1 
       17 243152 4 1  13 LEU HA   H -33.331  -0.343 -10.806 1.00 . D D .   9 LEU HA   1 1 
       17 243153 4 1  13 LEU HB2  H -32.724   0.001 -13.747 1.00 . D D .   9 LEU HB2  1 1 
       17 243154 4 1  13 LEU HB3  H -32.189  -1.327 -12.728 1.00 . D D .   9 LEU HB3  1 1 
       17 243155 4 1  13 LEU HD11 H -34.441  -1.057 -15.263 1.00 . D D .   9 LEU HD11 1 1 
       17 243156 4 1  13 LEU HD12 H -35.118  -2.574 -14.677 1.00 . D D .   9 LEU HD12 1 1 
       17 243157 4 1  13 LEU HD13 H -33.368  -2.369 -14.773 1.00 . D D .   9 LEU HD13 1 1 
       17 243158 4 1  13 LEU HD21 H -34.397  -2.115 -11.143 1.00 . D D .   9 LEU HD21 1 1 
       17 243159 4 1  13 LEU HD22 H -33.643  -3.198 -12.313 1.00 . D D .   9 LEU HD22 1 1 
       17 243160 4 1  13 LEU HD23 H -35.393  -2.974 -12.317 1.00 . D D .   9 LEU HD23 1 1 
       17 243161 4 1  13 LEU HG   H -35.115  -0.638 -13.014 1.00 . D D .   9 LEU HG   1 1 
       17 243162 4 1  13 LEU N    N -34.181   1.251 -11.792 1.00 . D D .   9 LEU N    1 1 
       17 243163 4 1  13 LEU O    O -31.071   0.539 -10.396 1.00 . D D .   9 LEU O    1 1 
       17 243164 4 1  14 PRO C    C -30.231   3.705 -10.552 1.00 . D D .  10 PRO C    1 1 
       17 243165 4 1  14 PRO CA   C -30.070   2.726 -11.713 1.00 . D D .  10 PRO CA   1 1 
       17 243166 4 1  14 PRO CB   C -29.741   3.476 -13.002 1.00 . D D .  10 PRO CB   1 1 
       17 243167 4 1  14 PRO CD   C -32.000   2.646 -13.204 1.00 . D D .  10 PRO CD   1 1 
       17 243168 4 1  14 PRO CG   C -31.072   3.801 -13.586 1.00 . D D .  10 PRO CG   1 1 
       17 243169 4 1  14 PRO HA   H -29.287   2.015 -11.498 1.00 . D D .  10 PRO HA   1 1 
       17 243170 4 1  14 PRO HB2  H -29.188   4.378 -12.781 1.00 . D D .  10 PRO HB2  1 1 
       17 243171 4 1  14 PRO HB3  H -29.187   2.844 -13.678 1.00 . D D .  10 PRO HB3  1 1 
       17 243172 4 1  14 PRO HD2  H -32.977   3.028 -12.942 1.00 . D D .  10 PRO HD2  1 1 
       17 243173 4 1  14 PRO HD3  H -32.068   1.947 -14.018 1.00 . D D .  10 PRO HD3  1 1 
       17 243174 4 1  14 PRO HG2  H -31.437   4.732 -13.178 1.00 . D D .  10 PRO HG2  1 1 
       17 243175 4 1  14 PRO HG3  H -31.002   3.863 -14.662 1.00 . D D .  10 PRO HG3  1 1 
       17 243176 4 1  14 PRO N    N -31.347   2.015 -12.035 1.00 . D D .  10 PRO N    1 1 
       17 243177 4 1  14 PRO O    O -31.344   4.128 -10.237 1.00 . D D .  10 PRO O    1 1 
       17 243178 4 1  15 LYS C    C -29.055   6.450  -9.381 1.00 . D D .  11 LYS C    1 1 
       17 243179 4 1  15 LYS CA   C -29.153   5.031  -8.829 1.00 . D D .  11 LYS CA   1 1 
       17 243180 4 1  15 LYS CB   C -27.995   4.788  -7.860 1.00 . D D .  11 LYS CB   1 1 
       17 243181 4 1  15 LYS CD   C -27.063   3.252  -6.128 1.00 . D D .  11 LYS CD   1 1 
       17 243182 4 1  15 LYS CE   C -27.138   1.846  -5.533 1.00 . D D .  11 LYS CE   1 1 
       17 243183 4 1  15 LYS CG   C -28.158   3.425  -7.184 1.00 . D D .  11 LYS CG   1 1 
       17 243184 4 1  15 LYS H    H -28.262   3.665 -10.184 1.00 . D D .  11 LYS H    1 1 
       17 243185 4 1  15 LYS HA   H -30.085   4.927  -8.294 1.00 . D D .  11 LYS HA   1 1 
       17 243186 4 1  15 LYS HB2  H -27.062   4.812  -8.402 1.00 . D D .  11 LYS HB2  1 1 
       17 243187 4 1  15 LYS HB3  H -27.991   5.561  -7.105 1.00 . D D .  11 LYS HB3  1 1 
       17 243188 4 1  15 LYS HD2  H -26.096   3.399  -6.588 1.00 . D D .  11 LYS HD2  1 1 
       17 243189 4 1  15 LYS HD3  H -27.203   3.981  -5.343 1.00 . D D .  11 LYS HD3  1 1 
       17 243190 4 1  15 LYS HE2  H -27.910   1.815  -4.777 1.00 . D D .  11 LYS HE2  1 1 
       17 243191 4 1  15 LYS HE3  H -27.370   1.135  -6.313 1.00 . D D .  11 LYS HE3  1 1 
       17 243192 4 1  15 LYS HG2  H -29.128   3.370  -6.712 1.00 . D D .  11 LYS HG2  1 1 
       17 243193 4 1  15 LYS HG3  H -28.068   2.644  -7.922 1.00 . D D .  11 LYS HG3  1 1 
       17 243194 4 1  15 LYS HZ1  H -25.872   0.540  -4.520 1.00 . D D .  11 LYS HZ1  1 1 
       17 243195 4 1  15 LYS HZ2  H -25.608   2.176  -4.159 1.00 . D D .  11 LYS HZ2  1 1 
       17 243196 4 1  15 LYS HZ3  H -25.082   1.539  -5.644 1.00 . D D .  11 LYS HZ3  1 1 
       17 243197 4 1  15 LYS N    N -29.118   4.061  -9.917 1.00 . D D .  11 LYS N    1 1 
       17 243198 4 1  15 LYS NZ   N -25.826   1.499  -4.918 1.00 . D D .  11 LYS NZ   1 1 
       17 243199 4 1  15 LYS O    O -27.959   6.953  -9.634 1.00 . D D .  11 LYS O    1 1 
       17 243200 4 1  16 VAL C    C -31.336   9.258  -9.399 1.00 . D D .  12 VAL C    1 1 
       17 243201 4 1  16 VAL CA   C -30.238   8.450 -10.087 1.00 . D D .  12 VAL CA   1 1 
       17 243202 4 1  16 VAL CB   C -30.458   8.416 -11.606 1.00 . D D .  12 VAL CB   1 1 
       17 243203 4 1  16 VAL CG1  C -31.812   7.775 -11.930 1.00 . D D .  12 VAL CG1  1 1 
       17 243204 4 1  16 VAL CG2  C -30.422   9.840 -12.170 1.00 . D D .  12 VAL CG2  1 1 
       17 243205 4 1  16 VAL H    H -31.047   6.637  -9.346 1.00 . D D .  12 VAL H    1 1 
       17 243206 4 1  16 VAL HA   H -29.287   8.921  -9.888 1.00 . D D .  12 VAL HA   1 1 
       17 243207 4 1  16 VAL HB   H -29.674   7.832 -12.064 1.00 . D D .  12 VAL HB   1 1 
       17 243208 4 1  16 VAL HG11 H -32.599   8.326 -11.437 1.00 . D D .  12 VAL HG11 1 1 
       17 243209 4 1  16 VAL HG12 H -31.818   6.752 -11.581 1.00 . D D .  12 VAL HG12 1 1 
       17 243210 4 1  16 VAL HG13 H -31.974   7.792 -12.997 1.00 . D D .  12 VAL HG13 1 1 
       17 243211 4 1  16 VAL HG21 H -30.388   9.800 -13.248 1.00 . D D .  12 VAL HG21 1 1 
       17 243212 4 1  16 VAL HG22 H -29.545  10.351 -11.800 1.00 . D D .  12 VAL HG22 1 1 
       17 243213 4 1  16 VAL HG23 H -31.308  10.373 -11.856 1.00 . D D .  12 VAL HG23 1 1 
       17 243214 4 1  16 VAL N    N -30.205   7.089  -9.566 1.00 . D D .  12 VAL N    1 1 
       17 243215 4 1  16 VAL O    O -32.374   8.713  -9.021 1.00 . D D .  12 VAL O    1 1 
       17 243216 4 1  17 GLU C    C -32.977  12.044  -9.719 1.00 . D D .  13 GLU C    1 1 
       17 243217 4 1  17 GLU CA   C -32.102  11.428  -8.633 1.00 . D D .  13 GLU CA   1 1 
       17 243218 4 1  17 GLU CB   C -31.418  12.539  -7.833 1.00 . D D .  13 GLU CB   1 1 
       17 243219 4 1  17 GLU CD   C -33.075  12.503  -5.933 1.00 . D D .  13 GLU CD   1 1 
       17 243220 4 1  17 GLU CG   C -32.475  13.338  -7.064 1.00 . D D .  13 GLU CG   1 1 
       17 243221 4 1  17 GLU H    H -30.243  10.932  -9.524 1.00 . D D .  13 GLU H    1 1 
       17 243222 4 1  17 GLU HA   H -32.722  10.846  -7.967 1.00 . D D .  13 GLU HA   1 1 
       17 243223 4 1  17 GLU HB2  H -30.718  12.101  -7.137 1.00 . D D .  13 GLU HB2  1 1 
       17 243224 4 1  17 GLU HB3  H -30.893  13.198  -8.508 1.00 . D D .  13 GLU HB3  1 1 
       17 243225 4 1  17 GLU HG2  H -32.016  14.223  -6.647 1.00 . D D .  13 GLU HG2  1 1 
       17 243226 4 1  17 GLU HG3  H -33.261  13.633  -7.743 1.00 . D D .  13 GLU HG3  1 1 
       17 243227 4 1  17 GLU N    N -31.101  10.555  -9.235 1.00 . D D .  13 GLU N    1 1 
       17 243228 4 1  17 GLU O    O -32.478  12.721 -10.619 1.00 . D D .  13 GLU O    1 1 
       17 243229 4 1  17 GLU OE1  O -32.405  11.603  -5.450 1.00 . D D .  13 GLU OE1  1 1 
       17 243230 4 1  17 GLU OE2  O -34.205  12.778  -5.564 1.00 . D D .  13 GLU OE2  1 1 
       17 243231 4 1  18 LEU C    C -35.761  13.684 -10.186 1.00 . D D .  14 LEU C    1 1 
       17 243232 4 1  18 LEU CA   C -35.206  12.327 -10.633 1.00 . D D .  14 LEU CA   1 1 
       17 243233 4 1  18 LEU CB   C -36.360  11.340 -10.824 1.00 . D D .  14 LEU CB   1 1 
       17 243234 4 1  18 LEU CD1  C -36.838   8.917 -11.210 1.00 . D D .  14 LEU CD1  1 1 
       17 243235 4 1  18 LEU CD2  C -35.602  10.236 -12.932 1.00 . D D .  14 LEU CD2  1 1 
       17 243236 4 1  18 LEU CG   C -35.825  10.041 -11.432 1.00 . D D .  14 LEU CG   1 1 
       17 243237 4 1  18 LEU H    H -34.628  11.281  -8.882 1.00 . D D .  14 LEU H    1 1 
       17 243238 4 1  18 LEU HA   H -34.670  12.416 -11.563 1.00 . D D .  14 LEU HA   1 1 
       17 243239 4 1  18 LEU HB2  H -36.817  11.132  -9.867 1.00 . D D .  14 LEU HB2  1 1 
       17 243240 4 1  18 LEU HB3  H -37.095  11.769 -11.489 1.00 . D D .  14 LEU HB3  1 1 
       17 243241 4 1  18 LEU HD11 H -37.146   8.908 -10.175 1.00 . D D .  14 LEU HD11 1 1 
       17 243242 4 1  18 LEU HD12 H -36.383   7.970 -11.457 1.00 . D D .  14 LEU HD12 1 1 
       17 243243 4 1  18 LEU HD13 H -37.700   9.078 -11.840 1.00 . D D .  14 LEU HD13 1 1 
       17 243244 4 1  18 LEU HD21 H -36.506  10.615 -13.384 1.00 . D D .  14 LEU HD21 1 1 
       17 243245 4 1  18 LEU HD22 H -35.343   9.291 -13.384 1.00 . D D .  14 LEU HD22 1 1 
       17 243246 4 1  18 LEU HD23 H -34.800  10.941 -13.088 1.00 . D D .  14 LEU HD23 1 1 
       17 243247 4 1  18 LEU HG   H -34.890   9.782 -10.958 1.00 . D D .  14 LEU HG   1 1 
       17 243248 4 1  18 LEU N    N -34.282  11.809  -9.630 1.00 . D D .  14 LEU N    1 1 
       17 243249 4 1  18 LEU O    O -36.090  13.834  -9.006 1.00 . D D .  14 LEU O    1 1 
       17 243250 4 1  19 PRO C    C -37.879  15.881 -10.129 1.00 . D D .  15 PRO C    1 1 
       17 243251 4 1  19 PRO CA   C -36.444  15.999 -10.655 1.00 . D D .  15 PRO CA   1 1 
       17 243252 4 1  19 PRO CB   C -36.397  16.849 -11.930 1.00 . D D .  15 PRO CB   1 1 
       17 243253 4 1  19 PRO CD   C -35.510  14.680 -12.486 1.00 . D D .  15 PRO CD   1 1 
       17 243254 4 1  19 PRO CG   C -35.428  16.164 -12.831 1.00 . D D .  15 PRO CG   1 1 
       17 243255 4 1  19 PRO HA   H -35.813  16.447  -9.904 1.00 . D D .  15 PRO HA   1 1 
       17 243256 4 1  19 PRO HB2  H -37.374  16.890 -12.392 1.00 . D D .  15 PRO HB2  1 1 
       17 243257 4 1  19 PRO HB3  H -36.045  17.844 -11.704 1.00 . D D .  15 PRO HB3  1 1 
       17 243258 4 1  19 PRO HD2  H -36.265  14.195 -13.089 1.00 . D D .  15 PRO HD2  1 1 
       17 243259 4 1  19 PRO HD3  H -34.549  14.211 -12.623 1.00 . D D .  15 PRO HD3  1 1 
       17 243260 4 1  19 PRO HG2  H -35.701  16.331 -13.864 1.00 . D D .  15 PRO HG2  1 1 
       17 243261 4 1  19 PRO HG3  H -34.427  16.522 -12.643 1.00 . D D .  15 PRO HG3  1 1 
       17 243262 4 1  19 PRO N    N -35.884  14.669 -11.058 1.00 . D D .  15 PRO N    1 1 
       17 243263 4 1  19 PRO O    O -38.557  14.896 -10.425 1.00 . D D .  15 PRO O    1 1 
       17 243264 4 1  20 PRO C    C -40.817  16.690  -9.889 1.00 . D D .  16 PRO C    1 1 
       17 243265 4 1  20 PRO CA   C -39.746  16.772  -8.802 1.00 . D D .  16 PRO CA   1 1 
       17 243266 4 1  20 PRO CB   C -39.900  18.061  -7.987 1.00 . D D .  16 PRO CB   1 1 
       17 243267 4 1  20 PRO CD   C -37.666  18.058  -8.893 1.00 . D D .  16 PRO CD   1 1 
       17 243268 4 1  20 PRO CG   C -38.512  18.531  -7.715 1.00 . D D .  16 PRO CG   1 1 
       17 243269 4 1  20 PRO HA   H -39.835  15.924  -8.143 1.00 . D D .  16 PRO HA   1 1 
       17 243270 4 1  20 PRO HB2  H -40.443  18.803  -8.556 1.00 . D D .  16 PRO HB2  1 1 
       17 243271 4 1  20 PRO HB3  H -40.405  17.857  -7.056 1.00 . D D .  16 PRO HB3  1 1 
       17 243272 4 1  20 PRO HD2  H -37.649  18.810  -9.670 1.00 . D D .  16 PRO HD2  1 1 
       17 243273 4 1  20 PRO HD3  H -36.666  17.817  -8.569 1.00 . D D .  16 PRO HD3  1 1 
       17 243274 4 1  20 PRO HG2  H -38.496  19.610  -7.644 1.00 . D D .  16 PRO HG2  1 1 
       17 243275 4 1  20 PRO HG3  H -38.140  18.089  -6.804 1.00 . D D .  16 PRO HG3  1 1 
       17 243276 4 1  20 PRO N    N -38.356  16.835  -9.357 1.00 . D D .  16 PRO N    1 1 
       17 243277 4 1  20 PRO O    O -41.837  16.024  -9.717 1.00 . D D .  16 PRO O    1 1 
       17 243278 4 1  21 ASP C    C -41.496  16.171 -13.008 1.00 . D D .  17 ASP C    1 1 
       17 243279 4 1  21 ASP CA   C -41.561  17.404 -12.093 1.00 . D D .  17 ASP CA   1 1 
       17 243280 4 1  21 ASP CB   C -41.347  18.664 -12.935 1.00 . D D .  17 ASP CB   1 1 
       17 243281 4 1  21 ASP CG   C -39.957  18.644 -13.562 1.00 . D D .  17 ASP CG   1 1 
       17 243282 4 1  21 ASP H    H -39.734  17.856 -11.100 1.00 . D D .  17 ASP H    1 1 
       17 243283 4 1  21 ASP HA   H -42.548  17.454 -11.660 1.00 . D D .  17 ASP HA   1 1 
       17 243284 4 1  21 ASP HB2  H -42.092  18.702 -13.716 1.00 . D D .  17 ASP HB2  1 1 
       17 243285 4 1  21 ASP HB3  H -41.442  19.536 -12.304 1.00 . D D .  17 ASP HB3  1 1 
       17 243286 4 1  21 ASP N    N -40.579  17.371 -11.005 1.00 . D D .  17 ASP N    1 1 
       17 243287 4 1  21 ASP O    O -42.255  16.078 -13.976 1.00 . D D .  17 ASP O    1 1 
       17 243288 4 1  21 ASP OD1  O -39.000  18.465 -12.827 1.00 . D D .  17 ASP OD1  1 1 
       17 243289 4 1  21 ASP OD2  O -39.869  18.810 -14.767 1.00 . D D .  17 ASP OD2  1 1 
       17 243290 4 1  22 PHE C    C -41.816  13.302 -13.659 1.00 . D D .  18 PHE C    1 1 
       17 243291 4 1  22 PHE CA   C -40.479  14.027 -13.539 1.00 . D D .  18 PHE CA   1 1 
       17 243292 4 1  22 PHE CB   C -39.430  13.086 -12.944 1.00 . D D .  18 PHE CB   1 1 
       17 243293 4 1  22 PHE CD1  C -38.049  12.367 -14.923 1.00 . D D .  18 PHE CD1  1 1 
       17 243294 4 1  22 PHE CD2  C -39.416  10.711 -13.798 1.00 . D D .  18 PHE CD2  1 1 
       17 243295 4 1  22 PHE CE1  C -37.602  11.390 -15.820 1.00 . D D .  18 PHE CE1  1 1 
       17 243296 4 1  22 PHE CE2  C -38.970   9.734 -14.696 1.00 . D D .  18 PHE CE2  1 1 
       17 243297 4 1  22 PHE CG   C -38.955  12.028 -13.913 1.00 . D D .  18 PHE CG   1 1 
       17 243298 4 1  22 PHE CZ   C -38.063  10.074 -15.707 1.00 . D D .  18 PHE CZ   1 1 
       17 243299 4 1  22 PHE H    H -40.082  15.293 -11.890 1.00 . D D .  18 PHE H    1 1 
       17 243300 4 1  22 PHE HA   H -40.157  14.332 -14.523 1.00 . D D .  18 PHE HA   1 1 
       17 243301 4 1  22 PHE HB2  H -38.579  13.669 -12.630 1.00 . D D .  18 PHE HB2  1 1 
       17 243302 4 1  22 PHE HB3  H -39.855  12.602 -12.076 1.00 . D D .  18 PHE HB3  1 1 
       17 243303 4 1  22 PHE HD1  H -37.695  13.384 -15.011 1.00 . D D .  18 PHE HD1  1 1 
       17 243304 4 1  22 PHE HD2  H -40.117  10.448 -13.019 1.00 . D D .  18 PHE HD2  1 1 
       17 243305 4 1  22 PHE HE1  H -36.903  11.653 -16.601 1.00 . D D .  18 PHE HE1  1 1 
       17 243306 4 1  22 PHE HE2  H -39.324   8.718 -14.609 1.00 . D D .  18 PHE HE2  1 1 
       17 243307 4 1  22 PHE HZ   H -37.718   9.319 -16.400 1.00 . D D .  18 PHE HZ   1 1 
       17 243308 4 1  22 PHE N    N -40.626  15.209 -12.699 1.00 . D D .  18 PHE N    1 1 
       17 243309 4 1  22 PHE O    O -42.253  12.966 -14.756 1.00 . D D .  18 PHE O    1 1 
       17 243310 4 1  23 VAL C    C -44.757  13.022 -13.479 1.00 . D D .  19 VAL C    1 1 
       17 243311 4 1  23 VAL CA   C -43.753  12.387 -12.515 1.00 . D D .  19 VAL CA   1 1 
       17 243312 4 1  23 VAL CB   C -44.315  12.359 -11.087 1.00 . D D .  19 VAL CB   1 1 
       17 243313 4 1  23 VAL CG1  C -44.600  13.784 -10.606 1.00 . D D .  19 VAL CG1  1 1 
       17 243314 4 1  23 VAL CG2  C -45.608  11.539 -11.047 1.00 . D D .  19 VAL CG2  1 1 
       17 243315 4 1  23 VAL H    H -42.117  13.448 -11.685 1.00 . D D .  19 VAL H    1 1 
       17 243316 4 1  23 VAL HA   H -43.574  11.370 -12.831 1.00 . D D .  19 VAL HA   1 1 
       17 243317 4 1  23 VAL HB   H -43.586  11.905 -10.431 1.00 . D D .  19 VAL HB   1 1 
       17 243318 4 1  23 VAL HG11 H -44.811  13.771  -9.546 1.00 . D D .  19 VAL HG11 1 1 
       17 243319 4 1  23 VAL HG12 H -45.452  14.179 -11.139 1.00 . D D .  19 VAL HG12 1 1 
       17 243320 4 1  23 VAL HG13 H -43.737  14.407 -10.793 1.00 . D D .  19 VAL HG13 1 1 
       17 243321 4 1  23 VAL HG21 H -45.384  10.502 -11.244 1.00 . D D .  19 VAL HG21 1 1 
       17 243322 4 1  23 VAL HG22 H -46.290  11.909 -11.799 1.00 . D D .  19 VAL HG22 1 1 
       17 243323 4 1  23 VAL HG23 H -46.062  11.631 -10.072 1.00 . D D .  19 VAL HG23 1 1 
       17 243324 4 1  23 VAL N    N -42.484  13.105 -12.527 1.00 . D D .  19 VAL N    1 1 
       17 243325 4 1  23 VAL O    O -45.452  12.318 -14.210 1.00 . D D .  19 VAL O    1 1 
       17 243326 4 1  24 ASP C    C -45.531  14.718 -15.825 1.00 . D D .  20 ASP C    1 1 
       17 243327 4 1  24 ASP CA   C -45.769  15.050 -14.354 1.00 . D D .  20 ASP CA   1 1 
       17 243328 4 1  24 ASP CB   C -45.653  16.560 -14.141 1.00 . D D .  20 ASP CB   1 1 
       17 243329 4 1  24 ASP CG   C -46.985  17.241 -14.445 1.00 . D D .  20 ASP CG   1 1 
       17 243330 4 1  24 ASP H    H -44.194  14.869 -12.944 1.00 . D D .  20 ASP H    1 1 
       17 243331 4 1  24 ASP HA   H -46.767  14.737 -14.084 1.00 . D D .  20 ASP HA   1 1 
       17 243332 4 1  24 ASP HB2  H -45.376  16.757 -13.116 1.00 . D D .  20 ASP HB2  1 1 
       17 243333 4 1  24 ASP HB3  H -44.893  16.957 -14.798 1.00 . D D .  20 ASP HB3  1 1 
       17 243334 4 1  24 ASP N    N -44.810  14.351 -13.502 1.00 . D D .  20 ASP N    1 1 
       17 243335 4 1  24 ASP O    O -46.470  14.420 -16.567 1.00 . D D .  20 ASP O    1 1 
       17 243336 4 1  24 ASP OD1  O -47.686  16.768 -15.325 1.00 . D D .  20 ASP OD1  1 1 
       17 243337 4 1  24 ASP OD2  O -47.285  18.226 -13.791 1.00 . D D .  20 ASP OD2  1 1 
       17 243338 4 1  25 VAL C    C -44.317  13.050 -18.028 1.00 . D D .  21 VAL C    1 1 
       17 243339 4 1  25 VAL CA   C -43.932  14.477 -17.634 1.00 . D D .  21 VAL CA   1 1 
       17 243340 4 1  25 VAL CB   C -42.437  14.713 -17.879 1.00 . D D .  21 VAL CB   1 1 
       17 243341 4 1  25 VAL CG1  C -42.115  14.536 -19.366 1.00 . D D .  21 VAL CG1  1 1 
       17 243342 4 1  25 VAL CG2  C -42.063  16.135 -17.453 1.00 . D D .  21 VAL CG2  1 1 
       17 243343 4 1  25 VAL H    H -43.549  14.859 -15.577 1.00 . D D .  21 VAL H    1 1 
       17 243344 4 1  25 VAL HA   H -44.504  15.152 -18.250 1.00 . D D .  21 VAL HA   1 1 
       17 243345 4 1  25 VAL HB   H -41.863  14.002 -17.303 1.00 . D D .  21 VAL HB   1 1 
       17 243346 4 1  25 VAL HG11 H -42.723  15.214 -19.948 1.00 . D D .  21 VAL HG11 1 1 
       17 243347 4 1  25 VAL HG12 H -42.327  13.519 -19.661 1.00 . D D .  21 VAL HG12 1 1 
       17 243348 4 1  25 VAL HG13 H -41.071  14.751 -19.536 1.00 . D D .  21 VAL HG13 1 1 
       17 243349 4 1  25 VAL HG21 H -42.610  16.847 -18.052 1.00 . D D .  21 VAL HG21 1 1 
       17 243350 4 1  25 VAL HG22 H -41.002  16.287 -17.594 1.00 . D D .  21 VAL HG22 1 1 
       17 243351 4 1  25 VAL HG23 H -42.311  16.276 -16.411 1.00 . D D .  21 VAL HG23 1 1 
       17 243352 4 1  25 VAL N    N -44.267  14.727 -16.234 1.00 . D D .  21 VAL N    1 1 
       17 243353 4 1  25 VAL O    O -44.932  12.832 -19.073 1.00 . D D .  21 VAL O    1 1 
       17 243354 4 1  26 ILE C    C -45.816  10.523 -17.700 1.00 . D D .  22 ILE C    1 1 
       17 243355 4 1  26 ILE CA   C -44.311  10.684 -17.464 1.00 . D D .  22 ILE CA   1 1 
       17 243356 4 1  26 ILE CB   C -43.849   9.795 -16.298 1.00 . D D .  22 ILE CB   1 1 
       17 243357 4 1  26 ILE CD1  C -41.543   9.512 -17.346 1.00 . D D .  22 ILE CD1  1 1 
       17 243358 4 1  26 ILE CG1  C -42.331   9.944 -16.100 1.00 . D D .  22 ILE CG1  1 1 
       17 243359 4 1  26 ILE CG2  C -44.190   8.321 -16.561 1.00 . D D .  22 ILE CG2  1 1 
       17 243360 4 1  26 ILE H    H -43.491  12.304 -16.365 1.00 . D D .  22 ILE H    1 1 
       17 243361 4 1  26 ILE HA   H -43.794  10.381 -18.361 1.00 . D D .  22 ILE HA   1 1 
       17 243362 4 1  26 ILE HB   H -44.353  10.114 -15.398 1.00 . D D .  22 ILE HB   1 1 
       17 243363 4 1  26 ILE HD11 H -41.067  10.378 -17.782 1.00 . D D .  22 ILE HD11 1 1 
       17 243364 4 1  26 ILE HD12 H -42.197   9.057 -18.077 1.00 . D D .  22 ILE HD12 1 1 
       17 243365 4 1  26 ILE HD13 H -40.786   8.799 -17.057 1.00 . D D .  22 ILE HD13 1 1 
       17 243366 4 1  26 ILE HG12 H -42.105  10.975 -15.889 1.00 . D D .  22 ILE HG12 1 1 
       17 243367 4 1  26 ILE HG13 H -42.026   9.337 -15.262 1.00 . D D .  22 ILE HG13 1 1 
       17 243368 4 1  26 ILE HG21 H -45.194   8.122 -16.219 1.00 . D D .  22 ILE HG21 1 1 
       17 243369 4 1  26 ILE HG22 H -43.497   7.684 -16.030 1.00 . D D .  22 ILE HG22 1 1 
       17 243370 4 1  26 ILE HG23 H -44.125   8.121 -17.620 1.00 . D D .  22 ILE HG23 1 1 
       17 243371 4 1  26 ILE N    N -43.979  12.080 -17.183 1.00 . D D .  22 ILE N    1 1 
       17 243372 4 1  26 ILE O    O -46.232   9.903 -18.678 1.00 . D D .  22 ILE O    1 1 
       17 243373 4 1  27 ARG C    C -48.564  11.432 -18.313 1.00 . D D .  23 ARG C    1 1 
       17 243374 4 1  27 ARG CA   C -48.082  10.968 -16.940 1.00 . D D .  23 ARG CA   1 1 
       17 243375 4 1  27 ARG CB   C -48.777  11.800 -15.862 1.00 . D D .  23 ARG CB   1 1 
       17 243376 4 1  27 ARG CD   C -50.972  12.270 -14.753 1.00 . D D .  23 ARG CD   1 1 
       17 243377 4 1  27 ARG CG   C -50.253  11.400 -15.786 1.00 . D D .  23 ARG CG   1 1 
       17 243378 4 1  27 ARG CZ   C -51.827  14.589 -14.636 1.00 . D D .  23 ARG CZ   1 1 
       17 243379 4 1  27 ARG H    H -46.253  11.599 -16.067 1.00 . D D .  23 ARG H    1 1 
       17 243380 4 1  27 ARG HA   H -48.352   9.931 -16.806 1.00 . D D .  23 ARG HA   1 1 
       17 243381 4 1  27 ARG HB2  H -48.303  11.621 -14.906 1.00 . D D .  23 ARG HB2  1 1 
       17 243382 4 1  27 ARG HB3  H -48.704  12.848 -16.110 1.00 . D D .  23 ARG HB3  1 1 
       17 243383 4 1  27 ARG HD2  H -51.947  11.856 -14.552 1.00 . D D .  23 ARG HD2  1 1 
       17 243384 4 1  27 ARG HD3  H -50.396  12.288 -13.839 1.00 . D D .  23 ARG HD3  1 1 
       17 243385 4 1  27 ARG HE   H -50.690  13.863 -16.114 1.00 . D D .  23 ARG HE   1 1 
       17 243386 4 1  27 ARG HG2  H -50.711  11.536 -16.754 1.00 . D D .  23 ARG HG2  1 1 
       17 243387 4 1  27 ARG HG3  H -50.329  10.363 -15.493 1.00 . D D .  23 ARG HG3  1 1 
       17 243388 4 1  27 ARG HH11 H -52.357  13.480 -13.049 1.00 . D D .  23 ARG HH11 1 1 
       17 243389 4 1  27 ARG HH12 H -52.939  15.110 -13.048 1.00 . D D .  23 ARG HH12 1 1 
       17 243390 4 1  27 ARG HH21 H -51.471  15.949 -16.061 1.00 . D D .  23 ARG HH21 1 1 
       17 243391 4 1  27 ARG HH22 H -52.443  16.491 -14.733 1.00 . D D .  23 ARG HH22 1 1 
       17 243392 4 1  27 ARG N    N -46.632  11.097 -16.819 1.00 . D D .  23 ARG N    1 1 
       17 243393 4 1  27 ARG NE   N -51.120  13.635 -15.263 1.00 . D D .  23 ARG NE   1 1 
       17 243394 4 1  27 ARG NH1  N -52.421  14.376 -13.486 1.00 . D D .  23 ARG NH1  1 1 
       17 243395 4 1  27 ARG NH2  N -51.921  15.768 -15.187 1.00 . D D .  23 ARG NH2  1 1 
       17 243396 4 1  27 ARG O    O -49.306  10.721 -18.991 1.00 . D D .  23 ARG O    1 1 
       17 243397 4 1  28 ILE C    C -48.268  12.259 -21.173 1.00 . D D .  24 ILE C    1 1 
       17 243398 4 1  28 ILE CA   C -48.581  13.185 -19.996 1.00 . D D .  24 ILE CA   1 1 
       17 243399 4 1  28 ILE CB   C -47.946  14.567 -20.215 1.00 . D D .  24 ILE CB   1 1 
       17 243400 4 1  28 ILE CD1  C -47.435  16.748 -19.088 1.00 . D D .  24 ILE CD1  1 1 
       17 243401 4 1  28 ILE CG1  C -48.291  15.481 -19.033 1.00 . D D .  24 ILE CG1  1 1 
       17 243402 4 1  28 ILE CG2  C -48.492  15.196 -21.503 1.00 . D D .  24 ILE CG2  1 1 
       17 243403 4 1  28 ILE H    H -47.473  13.106 -18.186 1.00 . D D .  24 ILE H    1 1 
       17 243404 4 1  28 ILE HA   H -49.652  13.306 -19.941 1.00 . D D .  24 ILE HA   1 1 
       17 243405 4 1  28 ILE HB   H -46.875  14.463 -20.292 1.00 . D D .  24 ILE HB   1 1 
       17 243406 4 1  28 ILE HD11 H -47.396  17.118 -20.102 1.00 . D D .  24 ILE HD11 1 1 
       17 243407 4 1  28 ILE HD12 H -46.434  16.521 -18.750 1.00 . D D .  24 ILE HD12 1 1 
       17 243408 4 1  28 ILE HD13 H -47.868  17.503 -18.448 1.00 . D D .  24 ILE HD13 1 1 
       17 243409 4 1  28 ILE HG12 H -49.335  15.751 -19.083 1.00 . D D .  24 ILE HG12 1 1 
       17 243410 4 1  28 ILE HG13 H -48.100  14.964 -18.105 1.00 . D D .  24 ILE HG13 1 1 
       17 243411 4 1  28 ILE HG21 H -48.059  14.697 -22.358 1.00 . D D .  24 ILE HG21 1 1 
       17 243412 4 1  28 ILE HG22 H -48.236  16.245 -21.531 1.00 . D D .  24 ILE HG22 1 1 
       17 243413 4 1  28 ILE HG23 H -49.566  15.088 -21.529 1.00 . D D .  24 ILE HG23 1 1 
       17 243414 4 1  28 ILE N    N -48.119  12.612 -18.734 1.00 . D D .  24 ILE N    1 1 
       17 243415 4 1  28 ILE O    O -49.101  12.076 -22.060 1.00 . D D .  24 ILE O    1 1 
       17 243416 4 1  29 LYS C    C -47.423   9.520 -22.339 1.00 . D D .  25 LYS C    1 1 
       17 243417 4 1  29 LYS CA   C -46.653  10.843 -22.309 1.00 . D D .  25 LYS CA   1 1 
       17 243418 4 1  29 LYS CB   C -45.153  10.553 -22.216 1.00 . D D .  25 LYS CB   1 1 
       17 243419 4 1  29 LYS CD   C -42.871  11.550 -22.443 1.00 . D D .  25 LYS CD   1 1 
       17 243420 4 1  29 LYS CE   C -42.078  12.854 -22.547 1.00 . D D .  25 LYS CE   1 1 
       17 243421 4 1  29 LYS CG   C -44.370  11.852 -22.426 1.00 . D D .  25 LYS CG   1 1 
       17 243422 4 1  29 LYS H    H -46.425  11.898 -20.481 1.00 . D D .  25 LYS H    1 1 
       17 243423 4 1  29 LYS HA   H -46.839  11.366 -23.234 1.00 . D D .  25 LYS HA   1 1 
       17 243424 4 1  29 LYS HB2  H -44.925  10.149 -21.241 1.00 . D D .  25 LYS HB2  1 1 
       17 243425 4 1  29 LYS HB3  H -44.875   9.842 -22.977 1.00 . D D .  25 LYS HB3  1 1 
       17 243426 4 1  29 LYS HD2  H -42.598  11.034 -21.533 1.00 . D D .  25 LYS HD2  1 1 
       17 243427 4 1  29 LYS HD3  H -42.640  10.924 -23.294 1.00 . D D .  25 LYS HD3  1 1 
       17 243428 4 1  29 LYS HE2  H -42.604  13.642 -22.028 1.00 . D D .  25 LYS HE2  1 1 
       17 243429 4 1  29 LYS HE3  H -41.104  12.719 -22.100 1.00 . D D .  25 LYS HE3  1 1 
       17 243430 4 1  29 LYS HG2  H -44.660  12.298 -23.367 1.00 . D D .  25 LYS HG2  1 1 
       17 243431 4 1  29 LYS HG3  H -44.586  12.539 -21.621 1.00 . D D .  25 LYS HG3  1 1 
       17 243432 4 1  29 LYS HZ1  H -41.560  14.199 -24.050 1.00 . D D .  25 LYS HZ1  1 1 
       17 243433 4 1  29 LYS HZ2  H -42.840  13.163 -24.461 1.00 . D D .  25 LYS HZ2  1 1 
       17 243434 4 1  29 LYS HZ3  H -41.246  12.574 -24.434 1.00 . D D .  25 LYS HZ3  1 1 
       17 243435 4 1  29 LYS N    N -47.061  11.705 -21.201 1.00 . D D .  25 LYS N    1 1 
       17 243436 4 1  29 LYS NZ   N -41.919  13.226 -23.981 1.00 . D D .  25 LYS NZ   1 1 
       17 243437 4 1  29 LYS O    O -47.811   9.049 -23.409 1.00 . D D .  25 LYS O    1 1 
       17 243438 4 1  30 LEU C    C -49.693   7.489 -21.313 1.00 . D D .  26 LEU C    1 1 
       17 243439 4 1  30 LEU CA   C -48.179   7.565 -21.106 1.00 . D D .  26 LEU CA   1 1 
       17 243440 4 1  30 LEU CB   C -47.818   6.926 -19.763 1.00 . D D .  26 LEU CB   1 1 
       17 243441 4 1  30 LEU CD1  C -45.871   6.275 -18.341 1.00 . D D .  26 LEU CD1  1 1 
       17 243442 4 1  30 LEU CD2  C -46.191   5.211 -20.575 1.00 . D D .  26 LEU CD2  1 1 
       17 243443 4 1  30 LEU CG   C -46.346   6.507 -19.776 1.00 . D D .  26 LEU CG   1 1 
       17 243444 4 1  30 LEU H    H -47.442   9.400 -20.342 1.00 . D D .  26 LEU H    1 1 
       17 243445 4 1  30 LEU HA   H -47.714   6.984 -21.887 1.00 . D D .  26 LEU HA   1 1 
       17 243446 4 1  30 LEU HB2  H -47.986   7.638 -18.968 1.00 . D D .  26 LEU HB2  1 1 
       17 243447 4 1  30 LEU HB3  H -48.436   6.054 -19.601 1.00 . D D .  26 LEU HB3  1 1 
       17 243448 4 1  30 LEU HD11 H -46.231   7.072 -17.709 1.00 . D D .  26 LEU HD11 1 1 
       17 243449 4 1  30 LEU HD12 H -44.791   6.257 -18.318 1.00 . D D .  26 LEU HD12 1 1 
       17 243450 4 1  30 LEU HD13 H -46.254   5.331 -17.983 1.00 . D D .  26 LEU HD13 1 1 
       17 243451 4 1  30 LEU HD21 H -46.345   5.414 -21.624 1.00 . D D .  26 LEU HD21 1 1 
       17 243452 4 1  30 LEU HD22 H -46.921   4.490 -20.236 1.00 . D D .  26 LEU HD22 1 1 
       17 243453 4 1  30 LEU HD23 H -45.198   4.814 -20.427 1.00 . D D .  26 LEU HD23 1 1 
       17 243454 4 1  30 LEU HG   H -45.753   7.287 -20.230 1.00 . D D .  26 LEU HG   1 1 
       17 243455 4 1  30 LEU N    N -47.641   8.923 -21.172 1.00 . D D .  26 LEU N    1 1 
       17 243456 4 1  30 LEU O    O -50.180   6.500 -21.857 1.00 . D D .  26 LEU O    1 1 
       17 243457 4 1  31 GLN C    C -52.442   7.959 -22.274 1.00 . D D .  27 GLN C    1 1 
       17 243458 4 1  31 GLN CA   C -51.912   8.437 -20.918 1.00 . D D .  27 GLN CA   1 1 
       17 243459 4 1  31 GLN CB   C -52.527   9.801 -20.580 1.00 . D D .  27 GLN CB   1 1 
       17 243460 4 1  31 GLN CD   C -52.913  12.142 -21.373 1.00 . D D .  27 GLN CD   1 1 
       17 243461 4 1  31 GLN CG   C -52.156  10.845 -21.637 1.00 . D D .  27 GLN CG   1 1 
       17 243462 4 1  31 GLN H    H -50.014   9.269 -20.443 1.00 . D D .  27 GLN H    1 1 
       17 243463 4 1  31 GLN HA   H -52.239   7.738 -20.164 1.00 . D D .  27 GLN HA   1 1 
       17 243464 4 1  31 GLN HB2  H -53.603   9.706 -20.538 1.00 . D D .  27 GLN HB2  1 1 
       17 243465 4 1  31 GLN HB3  H -52.161  10.126 -19.616 1.00 . D D .  27 GLN HB3  1 1 
       17 243466 4 1  31 GLN HE21 H -51.531  12.875 -20.155 1.00 . D D .  27 GLN HE21 1 1 
       17 243467 4 1  31 GLN HE22 H -52.879  13.875 -20.406 1.00 . D D .  27 GLN HE22 1 1 
       17 243468 4 1  31 GLN HG2  H -51.094  11.031 -21.595 1.00 . D D .  27 GLN HG2  1 1 
       17 243469 4 1  31 GLN HG3  H -52.416  10.471 -22.617 1.00 . D D .  27 GLN HG3  1 1 
       17 243470 4 1  31 GLN N    N -50.445   8.500 -20.866 1.00 . D D .  27 GLN N    1 1 
       17 243471 4 1  31 GLN NE2  N -52.398  13.038 -20.579 1.00 . D D .  27 GLN NE2  1 1 
       17 243472 4 1  31 GLN O    O -51.914   8.319 -23.326 1.00 . D D .  27 GLN O    1 1 
       17 243473 4 1  31 GLN OE1  O -54.013  12.333 -21.889 1.00 . D D .  27 GLN OE1  1 1 
       17 243474 4 1  32 GLY C    C -53.590   5.153 -23.716 1.00 . D D .  28 GLY C    1 1 
       17 243475 4 1  32 GLY CA   C -54.081   6.577 -23.435 1.00 . D D .  28 GLY CA   1 1 
       17 243476 4 1  32 GLY H    H -53.877   6.919 -21.354 1.00 . D D .  28 GLY H    1 1 
       17 243477 4 1  32 GLY HA2  H -55.153   6.555 -23.309 1.00 . D D .  28 GLY HA2  1 1 
       17 243478 4 1  32 GLY HA3  H -53.836   7.207 -24.277 1.00 . D D .  28 GLY HA3  1 1 
       17 243479 4 1  32 GLY N    N -53.489   7.142 -22.225 1.00 . D D .  28 GLY N    1 1 
       17 243480 4 1  32 GLY O    O -54.275   4.382 -24.388 1.00 . D D .  28 GLY O    1 1 
       17 243481 4 1  33 LYS C    C -52.164   2.572 -22.195 1.00 . D D .  29 LYS C    1 1 
       17 243482 4 1  33 LYS CA   C -51.871   3.458 -23.403 1.00 . D D .  29 LYS CA   1 1 
       17 243483 4 1  33 LYS CB   C -50.359   3.541 -23.622 1.00 . D D .  29 LYS CB   1 1 
       17 243484 4 1  33 LYS CD   C -48.568   4.533 -25.059 1.00 . D D .  29 LYS CD   1 1 
       17 243485 4 1  33 LYS CE   C -47.887   3.190 -25.328 1.00 . D D .  29 LYS CE   1 1 
       17 243486 4 1  33 LYS CG   C -50.076   4.321 -24.909 1.00 . D D .  29 LYS CG   1 1 
       17 243487 4 1  33 LYS H    H -51.879   5.457 -22.715 1.00 . D D .  29 LYS H    1 1 
       17 243488 4 1  33 LYS HA   H -52.324   3.023 -24.281 1.00 . D D .  29 LYS HA   1 1 
       17 243489 4 1  33 LYS HB2  H -49.900   4.047 -22.784 1.00 . D D .  29 LYS HB2  1 1 
       17 243490 4 1  33 LYS HB3  H -49.950   2.546 -23.712 1.00 . D D .  29 LYS HB3  1 1 
       17 243491 4 1  33 LYS HD2  H -48.380   5.204 -25.885 1.00 . D D .  29 LYS HD2  1 1 
       17 243492 4 1  33 LYS HD3  H -48.171   4.960 -24.151 1.00 . D D .  29 LYS HD3  1 1 
       17 243493 4 1  33 LYS HE2  H -47.735   2.671 -24.393 1.00 . D D .  29 LYS HE2  1 1 
       17 243494 4 1  33 LYS HE3  H -48.513   2.592 -25.973 1.00 . D D .  29 LYS HE3  1 1 
       17 243495 4 1  33 LYS HG2  H -50.450   3.765 -25.756 1.00 . D D .  29 LYS HG2  1 1 
       17 243496 4 1  33 LYS HG3  H -50.568   5.282 -24.863 1.00 . D D .  29 LYS HG3  1 1 
       17 243497 4 1  33 LYS HZ1  H -45.906   3.827 -25.297 1.00 . D D .  29 LYS HZ1  1 1 
       17 243498 4 1  33 LYS HZ2  H -46.693   4.084 -26.779 1.00 . D D .  29 LYS HZ2  1 1 
       17 243499 4 1  33 LYS HZ3  H -46.197   2.519 -26.341 1.00 . D D .  29 LYS HZ3  1 1 
       17 243500 4 1  33 LYS N    N -52.411   4.798 -23.205 1.00 . D D .  29 LYS N    1 1 
       17 243501 4 1  33 LYS NZ   N -46.572   3.423 -25.986 1.00 . D D .  29 LYS NZ   1 1 
       17 243502 4 1  33 LYS O    O -52.369   3.063 -21.085 1.00 . D D .  29 LYS O    1 1 
       17 243503 4 1  34 THR C    C -51.152  -0.387 -20.944 1.00 . D D .  30 THR C    1 1 
       17 243504 4 1  34 THR CA   C -52.449   0.311 -21.343 1.00 . D D .  30 THR CA   1 1 
       17 243505 4 1  34 THR CB   C -53.476  -0.731 -21.789 1.00 . D D .  30 THR CB   1 1 
       17 243506 4 1  34 THR CG2  C -53.902  -1.574 -20.585 1.00 . D D .  30 THR CG2  1 1 
       17 243507 4 1  34 THR H    H -52.062   0.928 -23.335 1.00 . D D .  30 THR H    1 1 
       17 243508 4 1  34 THR HA   H -52.839   0.840 -20.485 1.00 . D D .  30 THR HA   1 1 
       17 243509 4 1  34 THR HB   H -53.038  -1.374 -22.537 1.00 . D D .  30 THR HB   1 1 
       17 243510 4 1  34 THR HG1  H -54.840   0.654 -21.747 1.00 . D D .  30 THR HG1  1 1 
       17 243511 4 1  34 THR HG21 H -54.582  -1.004 -19.969 1.00 . D D .  30 THR HG21 1 1 
       17 243512 4 1  34 THR HG22 H -53.029  -1.841 -20.007 1.00 . D D .  30 THR HG22 1 1 
       17 243513 4 1  34 THR HG23 H -54.394  -2.471 -20.930 1.00 . D D .  30 THR HG23 1 1 
       17 243514 4 1  34 THR N    N -52.202   1.262 -22.423 1.00 . D D .  30 THR N    1 1 
       17 243515 4 1  34 THR O    O -50.339  -0.742 -21.797 1.00 . D D .  30 THR O    1 1 
       17 243516 4 1  34 THR OG1  O -54.610  -0.073 -22.331 1.00 . D D .  30 THR OG1  1 1 
       17 243517 4 1  35 VAL C    C -50.116  -2.331 -18.137 1.00 . D D .  31 VAL C    1 1 
       17 243518 4 1  35 VAL CA   C -49.761  -1.222 -19.126 1.00 . D D .  31 VAL CA   1 1 
       17 243519 4 1  35 VAL CB   C -48.877  -0.179 -18.439 1.00 . D D .  31 VAL CB   1 1 
       17 243520 4 1  35 VAL CG1  C -48.462   0.886 -19.457 1.00 . D D .  31 VAL CG1  1 1 
       17 243521 4 1  35 VAL CG2  C -49.651   0.488 -17.299 1.00 . D D .  31 VAL CG2  1 1 
       17 243522 4 1  35 VAL H    H -51.660  -0.290 -19.014 1.00 . D D .  31 VAL H    1 1 
       17 243523 4 1  35 VAL HA   H -49.211  -1.655 -19.949 1.00 . D D .  31 VAL HA   1 1 
       17 243524 4 1  35 VAL HB   H -47.994  -0.661 -18.043 1.00 . D D .  31 VAL HB   1 1 
       17 243525 4 1  35 VAL HG11 H -49.345   1.353 -19.868 1.00 . D D .  31 VAL HG11 1 1 
       17 243526 4 1  35 VAL HG12 H -47.895   0.424 -20.251 1.00 . D D .  31 VAL HG12 1 1 
       17 243527 4 1  35 VAL HG13 H -47.855   1.633 -18.967 1.00 . D D .  31 VAL HG13 1 1 
       17 243528 4 1  35 VAL HG21 H -49.974  -0.265 -16.595 1.00 . D D .  31 VAL HG21 1 1 
       17 243529 4 1  35 VAL HG22 H -50.514   0.999 -17.700 1.00 . D D .  31 VAL HG22 1 1 
       17 243530 4 1  35 VAL HG23 H -49.011   1.201 -16.798 1.00 . D D .  31 VAL HG23 1 1 
       17 243531 4 1  35 VAL N    N -50.969  -0.581 -19.642 1.00 . D D .  31 VAL N    1 1 
       17 243532 4 1  35 VAL O    O -51.139  -2.268 -17.455 1.00 . D D .  31 VAL O    1 1 
       17 243533 4 1  36 ARG C    C -48.189  -4.695 -16.323 1.00 . D D .  32 ARG C    1 1 
       17 243534 4 1  36 ARG CA   C -49.454  -4.455 -17.142 1.00 . D D .  32 ARG CA   1 1 
       17 243535 4 1  36 ARG CB   C -49.813  -5.722 -17.919 1.00 . D D .  32 ARG CB   1 1 
       17 243536 4 1  36 ARG CD   C -51.598  -6.846 -19.262 1.00 . D D .  32 ARG CD   1 1 
       17 243537 4 1  36 ARG CG   C -51.190  -5.549 -18.562 1.00 . D D .  32 ARG CG   1 1 
       17 243538 4 1  36 ARG CZ   C -50.703  -8.289 -21.062 1.00 . D D .  32 ARG CZ   1 1 
       17 243539 4 1  36 ARG H    H -48.482  -3.354 -18.662 1.00 . D D .  32 ARG H    1 1 
       17 243540 4 1  36 ARG HA   H -50.264  -4.218 -16.468 1.00 . D D .  32 ARG HA   1 1 
       17 243541 4 1  36 ARG HB2  H -49.074  -5.895 -18.687 1.00 . D D .  32 ARG HB2  1 1 
       17 243542 4 1  36 ARG HB3  H -49.838  -6.566 -17.245 1.00 . D D .  32 ARG HB3  1 1 
       17 243543 4 1  36 ARG HD2  H -51.672  -7.639 -18.532 1.00 . D D .  32 ARG HD2  1 1 
       17 243544 4 1  36 ARG HD3  H -52.558  -6.709 -19.737 1.00 . D D .  32 ARG HD3  1 1 
       17 243545 4 1  36 ARG HE   H -49.815  -6.633 -20.377 1.00 . D D .  32 ARG HE   1 1 
       17 243546 4 1  36 ARG HG2  H -51.914  -5.309 -17.797 1.00 . D D .  32 ARG HG2  1 1 
       17 243547 4 1  36 ARG HG3  H -51.152  -4.749 -19.287 1.00 . D D .  32 ARG HG3  1 1 
       17 243548 4 1  36 ARG HH11 H -52.440  -8.962 -20.311 1.00 . D D .  32 ARG HH11 1 1 
       17 243549 4 1  36 ARG HH12 H -51.759  -9.914 -21.586 1.00 . D D .  32 ARG HH12 1 1 
       17 243550 4 1  36 ARG HH21 H -48.989  -7.896 -22.017 1.00 . D D .  32 ARG HH21 1 1 
       17 243551 4 1  36 ARG HH22 H -49.829  -9.317 -22.540 1.00 . D D .  32 ARG HH22 1 1 
       17 243552 4 1  36 ARG N    N -49.259  -3.345 -18.069 1.00 . D D .  32 ARG N    1 1 
       17 243553 4 1  36 ARG NE   N -50.599  -7.211 -20.271 1.00 . D D .  32 ARG NE   1 1 
       17 243554 4 1  36 ARG NH1  N -51.714  -9.121 -20.980 1.00 . D D .  32 ARG NH1  1 1 
       17 243555 4 1  36 ARG NH2  N -49.767  -8.518 -21.942 1.00 . D D .  32 ARG NH2  1 1 
       17 243556 4 1  36 ARG O    O -47.074  -4.458 -16.789 1.00 . D D .  32 ARG O    1 1 
       17 243557 4 1  37 THR C    C -46.164  -6.287 -14.878 1.00 . D D .  33 THR C    1 1 
       17 243558 4 1  37 THR CA   C -47.233  -5.423 -14.210 1.00 . D D .  33 THR CA   1 1 
       17 243559 4 1  37 THR CB   C -47.724  -6.114 -12.938 1.00 . D D .  33 THR CB   1 1 
       17 243560 4 1  37 THR CG2  C -46.616  -6.095 -11.884 1.00 . D D .  33 THR CG2  1 1 
       17 243561 4 1  37 THR H    H -49.270  -5.384 -14.787 1.00 . D D .  33 THR H    1 1 
       17 243562 4 1  37 THR HA   H -46.798  -4.472 -13.938 1.00 . D D .  33 THR HA   1 1 
       17 243563 4 1  37 THR HB   H -47.987  -7.137 -13.161 1.00 . D D .  33 THR HB   1 1 
       17 243564 4 1  37 THR HG1  H -48.591  -4.543 -12.187 1.00 . D D .  33 THR HG1  1 1 
       17 243565 4 1  37 THR HG21 H -46.176  -5.110 -11.846 1.00 . D D .  33 THR HG21 1 1 
       17 243566 4 1  37 THR HG22 H -45.860  -6.820 -12.142 1.00 . D D .  33 THR HG22 1 1 
       17 243567 4 1  37 THR HG23 H -47.035  -6.340 -10.917 1.00 . D D .  33 THR HG23 1 1 
       17 243568 4 1  37 THR N    N -48.363  -5.191 -15.102 1.00 . D D .  33 THR N    1 1 
       17 243569 4 1  37 THR O    O -46.480  -7.261 -15.563 1.00 . D D .  33 THR O    1 1 
       17 243570 4 1  37 THR OG1  O -48.864  -5.428 -12.439 1.00 . D D .  33 THR OG1  1 1 
       17 243571 4 1  38 GLY C    C -43.212  -6.027 -16.513 1.00 . D D .  34 GLY C    1 1 
       17 243572 4 1  38 GLY CA   C -43.790  -6.678 -15.252 1.00 . D D .  34 GLY CA   1 1 
       17 243573 4 1  38 GLY H    H -44.709  -5.153 -14.102 1.00 . D D .  34 GLY H    1 1 
       17 243574 4 1  38 GLY HA2  H -43.006  -6.759 -14.515 1.00 . D D .  34 GLY HA2  1 1 
       17 243575 4 1  38 GLY HA3  H -44.137  -7.669 -15.500 1.00 . D D .  34 GLY HA3  1 1 
       17 243576 4 1  38 GLY N    N -44.901  -5.925 -14.673 1.00 . D D .  34 GLY N    1 1 
       17 243577 4 1  38 GLY O    O -42.100  -6.366 -16.919 1.00 . D D .  34 GLY O    1 1 
       17 243578 4 1  39 ASP C    C -42.253  -3.542 -17.998 1.00 . D D .  35 ASP C    1 1 
       17 243579 4 1  39 ASP CA   C -43.451  -4.426 -18.330 1.00 . D D .  35 ASP CA   1 1 
       17 243580 4 1  39 ASP CB   C -44.554  -3.568 -18.949 1.00 . D D .  35 ASP CB   1 1 
       17 243581 4 1  39 ASP CG   C -45.608  -4.456 -19.605 1.00 . D D .  35 ASP CG   1 1 
       17 243582 4 1  39 ASP H    H -44.853  -4.905 -16.814 1.00 . D D .  35 ASP H    1 1 
       17 243583 4 1  39 ASP HA   H -43.148  -5.169 -19.053 1.00 . D D .  35 ASP HA   1 1 
       17 243584 4 1  39 ASP HB2  H -45.019  -2.972 -18.178 1.00 . D D .  35 ASP HB2  1 1 
       17 243585 4 1  39 ASP HB3  H -44.125  -2.916 -19.696 1.00 . D D .  35 ASP HB3  1 1 
       17 243586 4 1  39 ASP N    N -43.949  -5.106 -17.137 1.00 . D D .  35 ASP N    1 1 
       17 243587 4 1  39 ASP O    O -42.141  -3.019 -16.890 1.00 . D D .  35 ASP O    1 1 
       17 243588 4 1  39 ASP OD1  O -45.243  -5.496 -20.125 1.00 . D D .  35 ASP OD1  1 1 
       17 243589 4 1  39 ASP OD2  O -46.766  -4.080 -19.571 1.00 . D D .  35 ASP OD2  1 1 
       17 243590 4 1  40 VAL C    C -40.223  -1.395 -19.825 1.00 . D D .  36 VAL C    1 1 
       17 243591 4 1  40 VAL CA   C -40.188  -2.529 -18.805 1.00 . D D .  36 VAL CA   1 1 
       17 243592 4 1  40 VAL CB   C -38.905  -3.350 -18.988 1.00 . D D .  36 VAL CB   1 1 
       17 243593 4 1  40 VAL CG1  C -37.682  -2.471 -18.716 1.00 . D D .  36 VAL CG1  1 1 
       17 243594 4 1  40 VAL CG2  C -38.897  -4.529 -18.008 1.00 . D D .  36 VAL CG2  1 1 
       17 243595 4 1  40 VAL H    H -41.495  -3.848 -19.823 1.00 . D D .  36 VAL H    1 1 
       17 243596 4 1  40 VAL HA   H -40.191  -2.104 -17.812 1.00 . D D .  36 VAL HA   1 1 
       17 243597 4 1  40 VAL HB   H -38.859  -3.723 -20.000 1.00 . D D .  36 VAL HB   1 1 
       17 243598 4 1  40 VAL HG11 H -37.643  -1.673 -19.442 1.00 . D D .  36 VAL HG11 1 1 
       17 243599 4 1  40 VAL HG12 H -36.784  -3.069 -18.789 1.00 . D D .  36 VAL HG12 1 1 
       17 243600 4 1  40 VAL HG13 H -37.754  -2.051 -17.724 1.00 . D D .  36 VAL HG13 1 1 
       17 243601 4 1  40 VAL HG21 H -39.815  -5.089 -18.112 1.00 . D D .  36 VAL HG21 1 1 
       17 243602 4 1  40 VAL HG22 H -38.816  -4.156 -16.997 1.00 . D D .  36 VAL HG22 1 1 
       17 243603 4 1  40 VAL HG23 H -38.057  -5.171 -18.224 1.00 . D D .  36 VAL HG23 1 1 
       17 243604 4 1  40 VAL N    N -41.361  -3.382 -18.972 1.00 . D D .  36 VAL N    1 1 
       17 243605 4 1  40 VAL O    O -40.429  -1.626 -21.017 1.00 . D D .  36 VAL O    1 1 
       17 243606 4 1  41 ILE C    C -38.686   1.712 -20.166 1.00 . D D .  37 ILE C    1 1 
       17 243607 4 1  41 ILE CA   C -40.037   1.004 -20.225 1.00 . D D .  37 ILE CA   1 1 
       17 243608 4 1  41 ILE CB   C -41.140   1.979 -19.793 1.00 . D D .  37 ILE CB   1 1 
       17 243609 4 1  41 ILE CD1  C -43.530   2.159 -19.079 1.00 . D D .  37 ILE CD1  1 1 
       17 243610 4 1  41 ILE CG1  C -42.495   1.262 -19.761 1.00 . D D .  37 ILE CG1  1 1 
       17 243611 4 1  41 ILE CG2  C -41.218   3.143 -20.786 1.00 . D D .  37 ILE CG2  1 1 
       17 243612 4 1  41 ILE H    H -39.861  -0.049 -18.392 1.00 . D D .  37 ILE H    1 1 
       17 243613 4 1  41 ILE HA   H -40.225   0.693 -21.243 1.00 . D D .  37 ILE HA   1 1 
       17 243614 4 1  41 ILE HB   H -40.911   2.362 -18.811 1.00 . D D .  37 ILE HB   1 1 
       17 243615 4 1  41 ILE HD11 H -44.455   1.614 -18.959 1.00 . D D .  37 ILE HD11 1 1 
       17 243616 4 1  41 ILE HD12 H -43.704   3.034 -19.687 1.00 . D D .  37 ILE HD12 1 1 
       17 243617 4 1  41 ILE HD13 H -43.161   2.462 -18.110 1.00 . D D .  37 ILE HD13 1 1 
       17 243618 4 1  41 ILE HG12 H -42.811   1.048 -20.772 1.00 . D D .  37 ILE HG12 1 1 
       17 243619 4 1  41 ILE HG13 H -42.404   0.340 -19.207 1.00 . D D .  37 ILE HG13 1 1 
       17 243620 4 1  41 ILE HG21 H -40.316   3.733 -20.718 1.00 . D D .  37 ILE HG21 1 1 
       17 243621 4 1  41 ILE HG22 H -42.070   3.763 -20.551 1.00 . D D .  37 ILE HG22 1 1 
       17 243622 4 1  41 ILE HG23 H -41.320   2.755 -21.788 1.00 . D D .  37 ILE HG23 1 1 
       17 243623 4 1  41 ILE N    N -40.022  -0.168 -19.351 1.00 . D D .  37 ILE N    1 1 
       17 243624 4 1  41 ILE O    O -38.106   1.863 -19.094 1.00 . D D .  37 ILE O    1 1 
       17 243625 4 1  42 GLY C    C -37.126   4.306 -21.812 1.00 . D D .  38 GLY C    1 1 
       17 243626 4 1  42 GLY CA   C -36.918   2.857 -21.386 1.00 . D D .  38 GLY CA   1 1 
       17 243627 4 1  42 GLY H    H -38.700   1.990 -22.147 1.00 . D D .  38 GLY H    1 1 
       17 243628 4 1  42 GLY HA2  H -36.445   2.838 -20.414 1.00 . D D .  38 GLY HA2  1 1 
       17 243629 4 1  42 GLY HA3  H -36.271   2.371 -22.101 1.00 . D D .  38 GLY HA3  1 1 
       17 243630 4 1  42 GLY N    N -38.194   2.147 -21.322 1.00 . D D .  38 GLY N    1 1 
       17 243631 4 1  42 GLY O    O -37.767   4.578 -22.827 1.00 . D D .  38 GLY O    1 1 
       17 243632 4 1  43 ILE C    C -35.325   7.322 -21.329 1.00 . D D .  39 ILE C    1 1 
       17 243633 4 1  43 ILE CA   C -36.701   6.658 -21.337 1.00 . D D .  39 ILE CA   1 1 
       17 243634 4 1  43 ILE CB   C -37.617   7.334 -20.307 1.00 . D D .  39 ILE CB   1 1 
       17 243635 4 1  43 ILE CD1  C -39.832   7.177 -19.153 1.00 . D D .  39 ILE CD1  1 1 
       17 243636 4 1  43 ILE CG1  C -38.988   6.651 -20.316 1.00 . D D .  39 ILE CG1  1 1 
       17 243637 4 1  43 ILE CG2  C -37.797   8.816 -20.651 1.00 . D D .  39 ILE CG2  1 1 
       17 243638 4 1  43 ILE H    H -36.089   4.957 -20.227 1.00 . D D .  39 ILE H    1 1 
       17 243639 4 1  43 ILE HA   H -37.137   6.777 -22.318 1.00 . D D .  39 ILE HA   1 1 
       17 243640 4 1  43 ILE HB   H -37.178   7.246 -19.324 1.00 . D D .  39 ILE HB   1 1 
       17 243641 4 1  43 ILE HD11 H -39.354   6.926 -18.219 1.00 . D D .  39 ILE HD11 1 1 
       17 243642 4 1  43 ILE HD12 H -40.813   6.725 -19.187 1.00 . D D .  39 ILE HD12 1 1 
       17 243643 4 1  43 ILE HD13 H -39.926   8.250 -19.231 1.00 . D D .  39 ILE HD13 1 1 
       17 243644 4 1  43 ILE HG12 H -39.489   6.864 -21.250 1.00 . D D .  39 ILE HG12 1 1 
       17 243645 4 1  43 ILE HG13 H -38.860   5.585 -20.210 1.00 . D D .  39 ILE HG13 1 1 
       17 243646 4 1  43 ILE HG21 H -38.435   9.282 -19.914 1.00 . D D .  39 ILE HG21 1 1 
       17 243647 4 1  43 ILE HG22 H -38.248   8.907 -21.628 1.00 . D D .  39 ILE HG22 1 1 
       17 243648 4 1  43 ILE HG23 H -36.833   9.301 -20.653 1.00 . D D .  39 ILE HG23 1 1 
       17 243649 4 1  43 ILE N    N -36.579   5.234 -21.031 1.00 . D D .  39 ILE N    1 1 
       17 243650 4 1  43 ILE O    O -34.492   7.035 -20.471 1.00 . D D .  39 ILE O    1 1 
       17 243651 4 1  44 SER C    C -34.024  10.293 -21.630 1.00 . D D .  40 SER C    1 1 
       17 243652 4 1  44 SER CA   C -33.847   8.956 -22.346 1.00 . D D .  40 SER CA   1 1 
       17 243653 4 1  44 SER CB   C -33.438   9.212 -23.797 1.00 . D D .  40 SER CB   1 1 
       17 243654 4 1  44 SER H    H -35.725   8.271 -23.045 1.00 . D D .  40 SER H    1 1 
       17 243655 4 1  44 SER HA   H -33.064   8.390 -21.864 1.00 . D D .  40 SER HA   1 1 
       17 243656 4 1  44 SER HB2  H -33.352   8.275 -24.321 1.00 . D D .  40 SER HB2  1 1 
       17 243657 4 1  44 SER HB3  H -34.193   9.821 -24.278 1.00 . D D .  40 SER HB3  1 1 
       17 243658 4 1  44 SER HG   H -32.283  10.718 -23.370 1.00 . D D .  40 SER HG   1 1 
       17 243659 4 1  44 SER N    N -35.084   8.187 -22.309 1.00 . D D .  40 SER N    1 1 
       17 243660 4 1  44 SER O    O -34.817  11.134 -22.055 1.00 . D D .  40 SER O    1 1 
       17 243661 4 1  44 SER OG   O -32.182   9.876 -23.819 1.00 . D D .  40 SER OG   1 1 
       17 243662 4 1  45 ILE C    C -31.967  12.404 -19.764 1.00 . D D .  41 ILE C    1 1 
       17 243663 4 1  45 ILE CA   C -33.339  11.735 -19.786 1.00 . D D .  41 ILE CA   1 1 
       17 243664 4 1  45 ILE CB   C -33.792  11.463 -18.345 1.00 . D D .  41 ILE CB   1 1 
       17 243665 4 1  45 ILE CD1  C -36.224  11.426 -19.057 1.00 . D D .  41 ILE CD1  1 1 
       17 243666 4 1  45 ILE CG1  C -35.109  10.670 -18.323 1.00 . D D .  41 ILE CG1  1 1 
       17 243667 4 1  45 ILE CG2  C -33.983  12.789 -17.605 1.00 . D D .  41 ILE CG2  1 1 
       17 243668 4 1  45 ILE H    H -32.679   9.775 -20.245 1.00 . D D .  41 ILE H    1 1 
       17 243669 4 1  45 ILE HA   H -34.044  12.408 -20.254 1.00 . D D .  41 ILE HA   1 1 
       17 243670 4 1  45 ILE HB   H -33.025  10.890 -17.841 1.00 . D D .  41 ILE HB   1 1 
       17 243671 4 1  45 ILE HD11 H -37.140  10.858 -18.996 1.00 . D D .  41 ILE HD11 1 1 
       17 243672 4 1  45 ILE HD12 H -35.952  11.557 -20.092 1.00 . D D .  41 ILE HD12 1 1 
       17 243673 4 1  45 ILE HD13 H -36.372  12.392 -18.597 1.00 . D D .  41 ILE HD13 1 1 
       17 243674 4 1  45 ILE HG12 H -34.955   9.714 -18.804 1.00 . D D .  41 ILE HG12 1 1 
       17 243675 4 1  45 ILE HG13 H -35.407  10.506 -17.298 1.00 . D D .  41 ILE HG13 1 1 
       17 243676 4 1  45 ILE HG21 H -34.616  12.634 -16.745 1.00 . D D .  41 ILE HG21 1 1 
       17 243677 4 1  45 ILE HG22 H -34.447  13.507 -18.267 1.00 . D D .  41 ILE HG22 1 1 
       17 243678 4 1  45 ILE HG23 H -33.023  13.165 -17.285 1.00 . D D .  41 ILE HG23 1 1 
       17 243679 4 1  45 ILE N    N -33.279  10.486 -20.544 1.00 . D D .  41 ILE N    1 1 
       17 243680 4 1  45 ILE O    O -31.016  11.877 -19.186 1.00 . D D .  41 ILE O    1 1 
       17 243681 4 1  46 LEU C    C -29.454  13.493 -20.875 1.00 . D D .  42 LEU C    1 1 
       17 243682 4 1  46 LEU CA   C -30.637  14.350 -20.414 1.00 . D D .  42 LEU CA   1 1 
       17 243683 4 1  46 LEU CB   C -30.381  14.926 -19.015 1.00 . D D .  42 LEU CB   1 1 
       17 243684 4 1  46 LEU CD1  C -29.998  17.163 -17.935 1.00 . D D .  42 LEU CD1  1 1 
       17 243685 4 1  46 LEU CD2  C -28.110  16.018 -19.072 1.00 . D D .  42 LEU CD2  1 1 
       17 243686 4 1  46 LEU CG   C -29.621  16.261 -19.112 1.00 . D D .  42 LEU CG   1 1 
       17 243687 4 1  46 LEU H    H -32.660  13.920 -20.868 1.00 . D D .  42 LEU H    1 1 
       17 243688 4 1  46 LEU HA   H -30.758  15.169 -21.110 1.00 . D D .  42 LEU HA   1 1 
       17 243689 4 1  46 LEU HB2  H -31.331  15.084 -18.524 1.00 . D D .  42 LEU HB2  1 1 
       17 243690 4 1  46 LEU HB3  H -29.798  14.222 -18.441 1.00 . D D .  42 LEU HB3  1 1 
       17 243691 4 1  46 LEU HD11 H -29.706  16.689 -17.009 1.00 . D D .  42 LEU HD11 1 1 
       17 243692 4 1  46 LEU HD12 H -31.066  17.327 -17.935 1.00 . D D .  42 LEU HD12 1 1 
       17 243693 4 1  46 LEU HD13 H -29.489  18.111 -18.030 1.00 . D D .  42 LEU HD13 1 1 
       17 243694 4 1  46 LEU HD21 H -27.887  15.255 -18.343 1.00 . D D .  42 LEU HD21 1 1 
       17 243695 4 1  46 LEU HD22 H -27.605  16.932 -18.802 1.00 . D D .  42 LEU HD22 1 1 
       17 243696 4 1  46 LEU HD23 H -27.771  15.694 -20.046 1.00 . D D .  42 LEU HD23 1 1 
       17 243697 4 1  46 LEU HG   H -29.881  16.754 -20.038 1.00 . D D .  42 LEU HG   1 1 
       17 243698 4 1  46 LEU N    N -31.875  13.571 -20.398 1.00 . D D .  42 LEU N    1 1 
       17 243699 4 1  46 LEU O    O -28.394  13.475 -20.251 1.00 . D D .  42 LEU O    1 1 
       17 243700 4 1  47 GLY C    C -28.173  10.766 -21.678 1.00 . D D .  43 GLY C    1 1 
       17 243701 4 1  47 GLY CA   C -28.576  11.962 -22.546 1.00 . D D .  43 GLY CA   1 1 
       17 243702 4 1  47 GLY H    H -30.558  12.694 -22.341 1.00 . D D .  43 GLY H    1 1 
       17 243703 4 1  47 GLY HA2  H -28.891  11.602 -23.513 1.00 . D D .  43 GLY HA2  1 1 
       17 243704 4 1  47 GLY HA3  H -27.715  12.599 -22.672 1.00 . D D .  43 GLY HA3  1 1 
       17 243705 4 1  47 GLY N    N -29.659  12.745 -21.953 1.00 . D D .  43 GLY N    1 1 
       17 243706 4 1  47 GLY O    O -27.037  10.302 -21.752 1.00 . D D .  43 GLY O    1 1 
       17 243707 4 1  48 LYS C    C -29.979   8.141 -20.041 1.00 . D D .  44 LYS C    1 1 
       17 243708 4 1  48 LYS CA   C -28.812   9.121 -20.002 1.00 . D D .  44 LYS CA   1 1 
       17 243709 4 1  48 LYS CB   C -28.581   9.588 -18.563 1.00 . D D .  44 LYS CB   1 1 
       17 243710 4 1  48 LYS CD   C -28.019   8.846 -16.243 1.00 . D D .  44 LYS CD   1 1 
       17 243711 4 1  48 LYS CE   C -27.467   7.693 -15.404 1.00 . D D .  44 LYS CE   1 1 
       17 243712 4 1  48 LYS CG   C -28.155   8.399 -17.699 1.00 . D D .  44 LYS CG   1 1 
       17 243713 4 1  48 LYS H    H -29.987  10.678 -20.831 1.00 . D D .  44 LYS H    1 1 
       17 243714 4 1  48 LYS HA   H -27.922   8.624 -20.359 1.00 . D D .  44 LYS HA   1 1 
       17 243715 4 1  48 LYS HB2  H -27.806  10.340 -18.550 1.00 . D D .  44 LYS HB2  1 1 
       17 243716 4 1  48 LYS HB3  H -29.495  10.006 -18.170 1.00 . D D .  44 LYS HB3  1 1 
       17 243717 4 1  48 LYS HD2  H -27.344   9.689 -16.188 1.00 . D D .  44 LYS HD2  1 1 
       17 243718 4 1  48 LYS HD3  H -28.987   9.135 -15.862 1.00 . D D .  44 LYS HD3  1 1 
       17 243719 4 1  48 LYS HE2  H -28.087   6.820 -15.540 1.00 . D D .  44 LYS HE2  1 1 
       17 243720 4 1  48 LYS HE3  H -26.456   7.471 -15.716 1.00 . D D .  44 LYS HE3  1 1 
       17 243721 4 1  48 LYS HG2  H -28.898   7.618 -17.770 1.00 . D D .  44 LYS HG2  1 1 
       17 243722 4 1  48 LYS HG3  H -27.204   8.023 -18.048 1.00 . D D .  44 LYS HG3  1 1 
       17 243723 4 1  48 LYS HZ1  H -27.140   7.280 -13.388 1.00 . D D .  44 LYS HZ1  1 1 
       17 243724 4 1  48 LYS HZ2  H -28.432   8.342 -13.676 1.00 . D D .  44 LYS HZ2  1 1 
       17 243725 4 1  48 LYS HZ3  H -26.831   8.893 -13.825 1.00 . D D .  44 LYS HZ3  1 1 
       17 243726 4 1  48 LYS N    N -29.096  10.269 -20.858 1.00 . D D .  44 LYS N    1 1 
       17 243727 4 1  48 LYS NZ   N -27.468   8.082 -13.965 1.00 . D D .  44 LYS NZ   1 1 
       17 243728 4 1  48 LYS O    O -31.129   8.533 -19.862 1.00 . D D .  44 LYS O    1 1 
       17 243729 4 1  49 GLU C    C -31.109   5.374 -18.964 1.00 . D D .  45 GLU C    1 1 
       17 243730 4 1  49 GLU CA   C -30.721   5.856 -20.358 1.00 . D D .  45 GLU CA   1 1 
       17 243731 4 1  49 GLU CB   C -30.231   4.670 -21.191 1.00 . D D .  45 GLU CB   1 1 
       17 243732 4 1  49 GLU CD   C -30.928   2.432 -22.168 1.00 . D D .  45 GLU CD   1 1 
       17 243733 4 1  49 GLU CG   C -31.384   3.686 -21.416 1.00 . D D .  45 GLU CG   1 1 
       17 243734 4 1  49 GLU H    H -28.743   6.615 -20.428 1.00 . D D .  45 GLU H    1 1 
       17 243735 4 1  49 GLU HA   H -31.589   6.281 -20.841 1.00 . D D .  45 GLU HA   1 1 
       17 243736 4 1  49 GLU HB2  H -29.867   5.026 -22.144 1.00 . D D .  45 GLU HB2  1 1 
       17 243737 4 1  49 GLU HB3  H -29.431   4.167 -20.665 1.00 . D D .  45 GLU HB3  1 1 
       17 243738 4 1  49 GLU HG2  H -31.788   3.393 -20.460 1.00 . D D .  45 GLU HG2  1 1 
       17 243739 4 1  49 GLU HG3  H -32.157   4.179 -21.988 1.00 . D D .  45 GLU HG3  1 1 
       17 243740 4 1  49 GLU N    N -29.677   6.871 -20.284 1.00 . D D .  45 GLU N    1 1 
       17 243741 4 1  49 GLU O    O -30.279   4.839 -18.230 1.00 . D D .  45 GLU O    1 1 
       17 243742 4 1  49 GLU OE1  O -29.767   2.345 -22.547 1.00 . D D .  45 GLU OE1  1 1 
       17 243743 4 1  49 GLU OE2  O -31.758   1.556 -22.354 1.00 . D D .  45 GLU OE2  1 1 
       17 243744 4 1  50 VAL C    C -34.016   4.060 -17.605 1.00 . D D .  46 VAL C    1 1 
       17 243745 4 1  50 VAL CA   C -32.894   5.058 -17.334 1.00 . D D .  46 VAL CA   1 1 
       17 243746 4 1  50 VAL CB   C -33.399   6.220 -16.466 1.00 . D D .  46 VAL CB   1 1 
       17 243747 4 1  50 VAL CG1  C -34.534   6.958 -17.179 1.00 . D D .  46 VAL CG1  1 1 
       17 243748 4 1  50 VAL CG2  C -33.907   5.689 -15.121 1.00 . D D .  46 VAL CG2  1 1 
       17 243749 4 1  50 VAL H    H -32.978   6.061 -19.200 1.00 . D D .  46 VAL H    1 1 
       17 243750 4 1  50 VAL HA   H -32.102   4.548 -16.803 1.00 . D D .  46 VAL HA   1 1 
       17 243751 4 1  50 VAL HB   H -32.586   6.909 -16.292 1.00 . D D .  46 VAL HB   1 1 
       17 243752 4 1  50 VAL HG11 H -34.762   7.869 -16.646 1.00 . D D .  46 VAL HG11 1 1 
       17 243753 4 1  50 VAL HG12 H -35.413   6.329 -17.208 1.00 . D D .  46 VAL HG12 1 1 
       17 243754 4 1  50 VAL HG13 H -34.231   7.198 -18.187 1.00 . D D .  46 VAL HG13 1 1 
       17 243755 4 1  50 VAL HG21 H -33.101   5.189 -14.603 1.00 . D D .  46 VAL HG21 1 1 
       17 243756 4 1  50 VAL HG22 H -34.714   4.990 -15.289 1.00 . D D .  46 VAL HG22 1 1 
       17 243757 4 1  50 VAL HG23 H -34.264   6.511 -14.520 1.00 . D D .  46 VAL HG23 1 1 
       17 243758 4 1  50 VAL N    N -32.377   5.565 -18.604 1.00 . D D .  46 VAL N    1 1 
       17 243759 4 1  50 VAL O    O -34.968   4.362 -18.326 1.00 . D D .  46 VAL O    1 1 
       17 243760 4 1  51 LYS C    C -35.784   1.780 -15.964 1.00 . D D .  47 LYS C    1 1 
       17 243761 4 1  51 LYS CA   C -34.896   1.835 -17.202 1.00 . D D .  47 LYS CA   1 1 
       17 243762 4 1  51 LYS CB   C -34.234   0.477 -17.434 1.00 . D D .  47 LYS CB   1 1 
       17 243763 4 1  51 LYS CD   C -33.023  -0.899 -19.142 1.00 . D D .  47 LYS CD   1 1 
       17 243764 4 1  51 LYS CE   C -31.979  -1.402 -18.141 1.00 . D D .  47 LYS CE   1 1 
       17 243765 4 1  51 LYS CG   C -33.470   0.513 -18.761 1.00 . D D .  47 LYS CG   1 1 
       17 243766 4 1  51 LYS H    H -33.036   2.643 -16.591 1.00 . D D .  47 LYS H    1 1 
       17 243767 4 1  51 LYS HA   H -35.503   2.067 -18.065 1.00 . D D .  47 LYS HA   1 1 
       17 243768 4 1  51 LYS HB2  H -33.547   0.268 -16.626 1.00 . D D .  47 LYS HB2  1 1 
       17 243769 4 1  51 LYS HB3  H -34.990  -0.293 -17.478 1.00 . D D .  47 LYS HB3  1 1 
       17 243770 4 1  51 LYS HD2  H -33.878  -1.560 -19.134 1.00 . D D .  47 LYS HD2  1 1 
       17 243771 4 1  51 LYS HD3  H -32.589  -0.883 -20.131 1.00 . D D .  47 LYS HD3  1 1 
       17 243772 4 1  51 LYS HE2  H -31.383  -0.572 -17.789 1.00 . D D .  47 LYS HE2  1 1 
       17 243773 4 1  51 LYS HE3  H -32.478  -1.869 -17.305 1.00 . D D .  47 LYS HE3  1 1 
       17 243774 4 1  51 LYS HG2  H -34.115   0.909 -19.533 1.00 . D D .  47 LYS HG2  1 1 
       17 243775 4 1  51 LYS HG3  H -32.602   1.148 -18.658 1.00 . D D .  47 LYS HG3  1 1 
       17 243776 4 1  51 LYS HZ1  H -31.590  -3.310 -18.880 1.00 . D D .  47 LYS HZ1  1 1 
       17 243777 4 1  51 LYS HZ2  H -30.226  -2.519 -18.253 1.00 . D D .  47 LYS HZ2  1 1 
       17 243778 4 1  51 LYS HZ3  H -30.853  -2.060 -19.764 1.00 . D D .  47 LYS HZ3  1 1 
       17 243779 4 1  51 LYS N    N -33.871   2.859 -17.056 1.00 . D D .  47 LYS N    1 1 
       17 243780 4 1  51 LYS NZ   N -31.095  -2.398 -18.810 1.00 . D D .  47 LYS NZ   1 1 
       17 243781 4 1  51 LYS O    O -35.298   1.660 -14.839 1.00 . D D .  47 LYS O    1 1 
       17 243782 4 1  52 PHE C    C -38.862   0.517 -15.202 1.00 . D D .  48 PHE C    1 1 
       17 243783 4 1  52 PHE CA   C -38.059   1.807 -15.100 1.00 . D D .  48 PHE CA   1 1 
       17 243784 4 1  52 PHE CB   C -39.011   3.003 -15.172 1.00 . D D .  48 PHE CB   1 1 
       17 243785 4 1  52 PHE CD1  C -37.533   4.657 -13.973 1.00 . D D .  48 PHE CD1  1 1 
       17 243786 4 1  52 PHE CD2  C -38.437   5.258 -16.142 1.00 . D D .  48 PHE CD2  1 1 
       17 243787 4 1  52 PHE CE1  C -36.885   5.895 -13.902 1.00 . D D .  48 PHE CE1  1 1 
       17 243788 4 1  52 PHE CE2  C -37.787   6.496 -16.069 1.00 . D D .  48 PHE CE2  1 1 
       17 243789 4 1  52 PHE CG   C -38.310   4.339 -15.094 1.00 . D D .  48 PHE CG   1 1 
       17 243790 4 1  52 PHE CZ   C -37.011   6.815 -14.948 1.00 . D D .  48 PHE CZ   1 1 
       17 243791 4 1  52 PHE H    H -37.410   1.988 -17.104 1.00 . D D .  48 PHE H    1 1 
       17 243792 4 1  52 PHE HA   H -37.541   1.827 -14.152 1.00 . D D .  48 PHE HA   1 1 
       17 243793 4 1  52 PHE HB2  H -39.553   2.957 -16.105 1.00 . D D .  48 PHE HB2  1 1 
       17 243794 4 1  52 PHE HB3  H -39.720   2.929 -14.359 1.00 . D D .  48 PHE HB3  1 1 
       17 243795 4 1  52 PHE HD1  H -37.436   3.948 -13.166 1.00 . D D .  48 PHE HD1  1 1 
       17 243796 4 1  52 PHE HD2  H -39.036   5.011 -17.006 1.00 . D D .  48 PHE HD2  1 1 
       17 243797 4 1  52 PHE HE1  H -36.286   6.142 -13.036 1.00 . D D .  48 PHE HE1  1 1 
       17 243798 4 1  52 PHE HE2  H -37.885   7.205 -16.878 1.00 . D D .  48 PHE HE2  1 1 
       17 243799 4 1  52 PHE HZ   H -36.510   7.769 -14.893 1.00 . D D .  48 PHE HZ   1 1 
       17 243800 4 1  52 PHE N    N -37.090   1.876 -16.186 1.00 . D D .  48 PHE N    1 1 
       17 243801 4 1  52 PHE O    O -39.356   0.170 -16.274 1.00 . D D .  48 PHE O    1 1 
       17 243802 4 1  53 LYS C    C -41.097  -1.189 -13.366 1.00 . D D .  49 LYS C    1 1 
       17 243803 4 1  53 LYS CA   C -39.759  -1.426 -14.053 1.00 . D D .  49 LYS CA   1 1 
       17 243804 4 1  53 LYS CB   C -38.982  -2.508 -13.299 1.00 . D D .  49 LYS CB   1 1 
       17 243805 4 1  53 LYS CD   C -38.996  -4.903 -12.584 1.00 . D D .  49 LYS CD   1 1 
       17 243806 4 1  53 LYS CE   C -39.641  -6.270 -12.822 1.00 . D D .  49 LYS CE   1 1 
       17 243807 4 1  53 LYS CG   C -39.725  -3.841 -13.412 1.00 . D D .  49 LYS CG   1 1 
       17 243808 4 1  53 LYS H    H -38.556   0.129 -13.265 1.00 . D D .  49 LYS H    1 1 
       17 243809 4 1  53 LYS HA   H -39.937  -1.765 -15.063 1.00 . D D .  49 LYS HA   1 1 
       17 243810 4 1  53 LYS HB2  H -37.995  -2.605 -13.728 1.00 . D D .  49 LYS HB2  1 1 
       17 243811 4 1  53 LYS HB3  H -38.898  -2.232 -12.258 1.00 . D D .  49 LYS HB3  1 1 
       17 243812 4 1  53 LYS HD2  H -37.957  -4.937 -12.879 1.00 . D D .  49 LYS HD2  1 1 
       17 243813 4 1  53 LYS HD3  H -39.065  -4.654 -11.536 1.00 . D D .  49 LYS HD3  1 1 
       17 243814 4 1  53 LYS HE2  H -39.453  -6.909 -11.973 1.00 . D D .  49 LYS HE2  1 1 
       17 243815 4 1  53 LYS HE3  H -40.707  -6.149 -12.953 1.00 . D D .  49 LYS HE3  1 1 
       17 243816 4 1  53 LYS HG2  H -40.732  -3.724 -13.041 1.00 . D D .  49 LYS HG2  1 1 
       17 243817 4 1  53 LYS HG3  H -39.754  -4.151 -14.444 1.00 . D D .  49 LYS HG3  1 1 
       17 243818 4 1  53 LYS HZ1  H -38.782  -6.140 -14.714 1.00 . D D .  49 LYS HZ1  1 1 
       17 243819 4 1  53 LYS HZ2  H -39.764  -7.505 -14.495 1.00 . D D .  49 LYS HZ2  1 1 
       17 243820 4 1  53 LYS HZ3  H -38.221  -7.447 -13.786 1.00 . D D .  49 LYS HZ3  1 1 
       17 243821 4 1  53 LYS N    N -38.986  -0.190 -14.084 1.00 . D D .  49 LYS N    1 1 
       17 243822 4 1  53 LYS NZ   N -39.058  -6.888 -14.047 1.00 . D D .  49 LYS NZ   1 1 
       17 243823 4 1  53 LYS O    O -41.151  -0.585 -12.293 1.00 . D D .  49 LYS O    1 1 
       17 243824 4 1  54 VAL C    C -43.663  -2.571 -12.307 1.00 . D D .  50 VAL C    1 1 
       17 243825 4 1  54 VAL CA   C -43.500  -1.521 -13.398 1.00 . D D .  50 VAL CA   1 1 
       17 243826 4 1  54 VAL CB   C -44.583  -1.709 -14.467 1.00 . D D .  50 VAL CB   1 1 
       17 243827 4 1  54 VAL CG1  C -45.965  -1.484 -13.848 1.00 . D D .  50 VAL CG1  1 1 
       17 243828 4 1  54 VAL CG2  C -44.375  -0.699 -15.599 1.00 . D D .  50 VAL CG2  1 1 
       17 243829 4 1  54 VAL H    H -42.078  -2.077 -14.870 1.00 . D D .  50 VAL H    1 1 
       17 243830 4 1  54 VAL HA   H -43.601  -0.541 -12.959 1.00 . D D .  50 VAL HA   1 1 
       17 243831 4 1  54 VAL HB   H -44.527  -2.712 -14.863 1.00 . D D .  50 VAL HB   1 1 
       17 243832 4 1  54 VAL HG11 H -46.720  -1.560 -14.617 1.00 . D D .  50 VAL HG11 1 1 
       17 243833 4 1  54 VAL HG12 H -46.004  -0.502 -13.400 1.00 . D D .  50 VAL HG12 1 1 
       17 243834 4 1  54 VAL HG13 H -46.146  -2.234 -13.091 1.00 . D D .  50 VAL HG13 1 1 
       17 243835 4 1  54 VAL HG21 H -44.577   0.298 -15.235 1.00 . D D .  50 VAL HG21 1 1 
       17 243836 4 1  54 VAL HG22 H -45.044  -0.927 -16.414 1.00 . D D .  50 VAL HG22 1 1 
       17 243837 4 1  54 VAL HG23 H -43.353  -0.753 -15.946 1.00 . D D .  50 VAL HG23 1 1 
       17 243838 4 1  54 VAL N    N -42.174  -1.649 -13.993 1.00 . D D .  50 VAL N    1 1 
       17 243839 4 1  54 VAL O    O -43.874  -3.748 -12.599 1.00 . D D .  50 VAL O    1 1 
       17 243840 4 1  55 VAL C    C -45.028  -3.637  -9.786 1.00 . D D .  51 VAL C    1 1 
       17 243841 4 1  55 VAL CA   C -43.630  -3.050  -9.929 1.00 . D D .  51 VAL CA   1 1 
       17 243842 4 1  55 VAL CB   C -43.229  -2.323  -8.639 1.00 . D D .  51 VAL CB   1 1 
       17 243843 4 1  55 VAL CG1  C -43.200  -3.307  -7.466 1.00 . D D .  51 VAL CG1  1 1 
       17 243844 4 1  55 VAL CG2  C -41.836  -1.708  -8.808 1.00 . D D .  51 VAL CG2  1 1 
       17 243845 4 1  55 VAL H    H -43.581  -1.165 -10.885 1.00 . D D .  51 VAL H    1 1 
       17 243846 4 1  55 VAL HA   H -42.930  -3.853 -10.112 1.00 . D D .  51 VAL HA   1 1 
       17 243847 4 1  55 VAL HB   H -43.945  -1.541  -8.432 1.00 . D D .  51 VAL HB   1 1 
       17 243848 4 1  55 VAL HG11 H -42.552  -4.137  -7.709 1.00 . D D .  51 VAL HG11 1 1 
       17 243849 4 1  55 VAL HG12 H -44.198  -3.673  -7.279 1.00 . D D .  51 VAL HG12 1 1 
       17 243850 4 1  55 VAL HG13 H -42.829  -2.806  -6.584 1.00 . D D .  51 VAL HG13 1 1 
       17 243851 4 1  55 VAL HG21 H -41.591  -1.128  -7.931 1.00 . D D .  51 VAL HG21 1 1 
       17 243852 4 1  55 VAL HG22 H -41.830  -1.066  -9.676 1.00 . D D .  51 VAL HG22 1 1 
       17 243853 4 1  55 VAL HG23 H -41.109  -2.495  -8.936 1.00 . D D .  51 VAL HG23 1 1 
       17 243854 4 1  55 VAL N    N -43.598  -2.128 -11.056 1.00 . D D .  51 VAL N    1 1 
       17 243855 4 1  55 VAL O    O -45.198  -4.856  -9.773 1.00 . D D .  51 VAL O    1 1 
       17 243856 4 1  56 GLN C    C -48.403  -2.225 -10.132 1.00 . D D .  52 GLN C    1 1 
       17 243857 4 1  56 GLN CA   C -47.403  -3.214  -9.554 1.00 . D D .  52 GLN CA   1 1 
       17 243858 4 1  56 GLN CB   C -47.736  -3.432  -8.075 1.00 . D D .  52 GLN CB   1 1 
       17 243859 4 1  56 GLN CD   C -47.492  -4.966  -6.118 1.00 . D D .  52 GLN CD   1 1 
       17 243860 4 1  56 GLN CG   C -47.104  -4.730  -7.574 1.00 . D D .  52 GLN CG   1 1 
       17 243861 4 1  56 GLN H    H -45.836  -1.799  -9.857 1.00 . D D .  52 GLN H    1 1 
       17 243862 4 1  56 GLN HA   H -47.520  -4.153 -10.073 1.00 . D D .  52 GLN HA   1 1 
       17 243863 4 1  56 GLN HB2  H -47.353  -2.602  -7.498 1.00 . D D .  52 GLN HB2  1 1 
       17 243864 4 1  56 GLN HB3  H -48.808  -3.488  -7.954 1.00 . D D .  52 GLN HB3  1 1 
       17 243865 4 1  56 GLN HE21 H -47.446  -6.945  -6.272 1.00 . D D .  52 GLN HE21 1 1 
       17 243866 4 1  56 GLN HE22 H -47.859  -6.347  -4.740 1.00 . D D .  52 GLN HE22 1 1 
       17 243867 4 1  56 GLN HG2  H -47.450  -5.554  -8.179 1.00 . D D .  52 GLN HG2  1 1 
       17 243868 4 1  56 GLN HG3  H -46.030  -4.657  -7.643 1.00 . D D .  52 GLN HG3  1 1 
       17 243869 4 1  56 GLN N    N -46.026  -2.759  -9.728 1.00 . D D .  52 GLN N    1 1 
       17 243870 4 1  56 GLN NE2  N -47.608  -6.187  -5.673 1.00 . D D .  52 GLN NE2  1 1 
       17 243871 4 1  56 GLN O    O -48.158  -1.019 -10.171 1.00 . D D .  52 GLN O    1 1 
       17 243872 4 1  56 GLN OE1  O -47.710  -4.013  -5.370 1.00 . D D .  52 GLN OE1  1 1 
       17 243873 4 1  57 ALA C    C -51.935  -2.367 -10.327 1.00 . D D .  53 ALA C    1 1 
       17 243874 4 1  57 ALA CA   C -50.649  -1.933 -11.024 1.00 . D D .  53 ALA CA   1 1 
       17 243875 4 1  57 ALA CB   C -50.812  -2.071 -12.538 1.00 . D D .  53 ALA CB   1 1 
       17 243876 4 1  57 ALA H    H -49.634  -3.736 -10.576 1.00 . D D .  53 ALA H    1 1 
       17 243877 4 1  57 ALA HA   H -50.452  -0.898 -10.783 1.00 . D D .  53 ALA HA   1 1 
       17 243878 4 1  57 ALA HB1  H -51.516  -1.332 -12.894 1.00 . D D .  53 ALA HB1  1 1 
       17 243879 4 1  57 ALA HB2  H -51.180  -3.059 -12.772 1.00 . D D .  53 ALA HB2  1 1 
       17 243880 4 1  57 ALA HB3  H -49.858  -1.919 -13.019 1.00 . D D .  53 ALA HB3  1 1 
       17 243881 4 1  57 ALA N    N -49.541  -2.759 -10.562 1.00 . D D .  53 ALA N    1 1 
       17 243882 4 1  57 ALA O    O -52.213  -3.559 -10.209 1.00 . D D .  53 ALA O    1 1 
       17 243883 4 1  58 TYR C    C -55.082  -0.819  -9.761 1.00 . D D .  54 TYR C    1 1 
       17 243884 4 1  58 TYR CA   C -53.969  -1.697  -9.170 1.00 . D D .  54 TYR CA   1 1 
       17 243885 4 1  58 TYR CB   C -53.855  -1.394  -7.676 1.00 . D D .  54 TYR CB   1 1 
       17 243886 4 1  58 TYR CD1  C -54.983  -3.255  -6.402 1.00 . D D .  54 TYR CD1  1 1 
       17 243887 4 1  58 TYR CD2  C -56.115  -1.121  -6.594 1.00 . D D .  54 TYR CD2  1 1 
       17 243888 4 1  58 TYR CE1  C -56.058  -3.759  -5.659 1.00 . D D .  54 TYR CE1  1 1 
       17 243889 4 1  58 TYR CE2  C -57.190  -1.623  -5.850 1.00 . D D .  54 TYR CE2  1 1 
       17 243890 4 1  58 TYR CG   C -55.012  -1.936  -6.870 1.00 . D D .  54 TYR CG   1 1 
       17 243891 4 1  58 TYR CZ   C -57.160  -2.942  -5.383 1.00 . D D .  54 TYR CZ   1 1 
       17 243892 4 1  58 TYR H    H -52.389  -0.472  -9.876 1.00 . D D .  54 TYR H    1 1 
       17 243893 4 1  58 TYR HA   H -54.191  -2.745  -9.282 1.00 . D D .  54 TYR HA   1 1 
       17 243894 4 1  58 TYR HB2  H -52.942  -1.833  -7.301 1.00 . D D .  54 TYR HB2  1 1 
       17 243895 4 1  58 TYR HB3  H -53.803  -0.323  -7.544 1.00 . D D .  54 TYR HB3  1 1 
       17 243896 4 1  58 TYR HD1  H -54.131  -3.885  -6.615 1.00 . D D .  54 TYR HD1  1 1 
       17 243897 4 1  58 TYR HD2  H -56.138  -0.103  -6.953 1.00 . D D .  54 TYR HD2  1 1 
       17 243898 4 1  58 TYR HE1  H -56.035  -4.777  -5.299 1.00 . D D .  54 TYR HE1  1 1 
       17 243899 4 1  58 TYR HE2  H -58.041  -0.993  -5.637 1.00 . D D .  54 TYR HE2  1 1 
       17 243900 4 1  58 TYR HH   H -57.924  -3.564  -3.747 1.00 . D D .  54 TYR HH   1 1 
       17 243901 4 1  58 TYR N    N -52.696  -1.402  -9.823 1.00 . D D .  54 TYR N    1 1 
       17 243902 4 1  58 TYR O    O -55.037   0.393  -9.552 1.00 . D D .  54 TYR O    1 1 
       17 243903 4 1  58 TYR OH   O -58.220  -3.439  -4.652 1.00 . D D .  54 TYR OH   1 1 
       17 243904 4 1  59 PRO C    C -55.261  -3.073 -12.112 1.00 . D D .  55 PRO C    1 1 
       17 243905 4 1  59 PRO CA   C -56.175  -2.755 -10.930 1.00 . D D .  55 PRO CA   1 1 
       17 243906 4 1  59 PRO CB   C -57.640  -2.897 -11.339 1.00 . D D .  55 PRO CB   1 1 
       17 243907 4 1  59 PRO CD   C -57.215  -0.546 -10.974 1.00 . D D .  55 PRO CD   1 1 
       17 243908 4 1  59 PRO CG   C -58.048  -1.537 -11.787 1.00 . D D .  55 PRO CG   1 1 
       17 243909 4 1  59 PRO HA   H -55.974  -3.426 -10.110 1.00 . D D .  55 PRO HA   1 1 
       17 243910 4 1  59 PRO HB2  H -57.735  -3.608 -12.148 1.00 . D D .  55 PRO HB2  1 1 
       17 243911 4 1  59 PRO HB3  H -58.242  -3.200 -10.495 1.00 . D D .  55 PRO HB3  1 1 
       17 243912 4 1  59 PRO HD2  H -56.881   0.267 -11.603 1.00 . D D .  55 PRO HD2  1 1 
       17 243913 4 1  59 PRO HD3  H -57.785  -0.169 -10.139 1.00 . D D .  55 PRO HD3  1 1 
       17 243914 4 1  59 PRO HG2  H -57.847  -1.421 -12.843 1.00 . D D .  55 PRO HG2  1 1 
       17 243915 4 1  59 PRO HG3  H -59.094  -1.375 -11.584 1.00 . D D .  55 PRO HG3  1 1 
       17 243916 4 1  59 PRO N    N -56.063  -1.328 -10.483 1.00 . D D .  55 PRO N    1 1 
       17 243917 4 1  59 PRO O    O -54.710  -2.168 -12.740 1.00 . D D .  55 PRO O    1 1 
       17 243918 4 1  60 SER C    C -55.300  -5.554 -14.540 1.00 . D D .  56 SER C    1 1 
       17 243919 4 1  60 SER CA   C -54.356  -4.794 -13.591 1.00 . D D .  56 SER CA   1 1 
       17 243920 4 1  60 SER CB   C -53.225  -5.735 -13.173 1.00 . D D .  56 SER CB   1 1 
       17 243921 4 1  60 SER H    H -55.481  -5.040 -11.810 1.00 . D D .  56 SER H    1 1 
       17 243922 4 1  60 SER HA   H -53.926  -3.927 -14.065 1.00 . D D .  56 SER HA   1 1 
       17 243923 4 1  60 SER HB2  H -53.635  -6.672 -12.831 1.00 . D D .  56 SER HB2  1 1 
       17 243924 4 1  60 SER HB3  H -52.579  -5.917 -14.021 1.00 . D D .  56 SER HB3  1 1 
       17 243925 4 1  60 SER HG   H -52.979  -5.268 -11.302 1.00 . D D .  56 SER HG   1 1 
       17 243926 4 1  60 SER N    N -55.103  -4.363 -12.409 1.00 . D D .  56 SER N    1 1 
       17 243927 4 1  60 SER O    O -56.050  -6.405 -14.064 1.00 . D D .  56 SER O    1 1 
       17 243928 4 1  60 SER OG   O -52.487  -5.142 -12.117 1.00 . D D .  56 SER OG   1 1 
       17 243929 4 1  61 PRO C    C -54.957  -2.873 -16.211 1.00 . D D .  57 PRO C    1 1 
       17 243930 4 1  61 PRO CA   C -54.492  -4.286 -16.543 1.00 . D D .  57 PRO CA   1 1 
       17 243931 4 1  61 PRO CB   C -54.694  -4.587 -18.029 1.00 . D D .  57 PRO CB   1 1 
       17 243932 4 1  61 PRO CD   C -56.185  -6.027 -16.799 1.00 . D D .  57 PRO CD   1 1 
       17 243933 4 1  61 PRO CG   C -56.020  -5.257 -18.107 1.00 . D D .  57 PRO CG   1 1 
       17 243934 4 1  61 PRO HA   H -53.451  -4.408 -16.286 1.00 . D D .  57 PRO HA   1 1 
       17 243935 4 1  61 PRO HB2  H -54.698  -3.668 -18.599 1.00 . D D .  57 PRO HB2  1 1 
       17 243936 4 1  61 PRO HB3  H -53.925  -5.253 -18.388 1.00 . D D .  57 PRO HB3  1 1 
       17 243937 4 1  61 PRO HD2  H -57.216  -6.002 -16.476 1.00 . D D .  57 PRO HD2  1 1 
       17 243938 4 1  61 PRO HD3  H -55.847  -7.045 -16.913 1.00 . D D .  57 PRO HD3  1 1 
       17 243939 4 1  61 PRO HG2  H -56.802  -4.518 -18.213 1.00 . D D .  57 PRO HG2  1 1 
       17 243940 4 1  61 PRO HG3  H -56.042  -5.949 -18.936 1.00 . D D .  57 PRO HG3  1 1 
       17 243941 4 1  61 PRO N    N -55.323  -5.315 -15.839 1.00 . D D .  57 PRO N    1 1 
       17 243942 4 1  61 PRO O    O -56.144  -2.639 -15.982 1.00 . D D .  57 PRO O    1 1 
       17 243943 4 1  62 LEU C    C -54.259   0.329 -17.101 1.00 . D D .  58 LEU C    1 1 
       17 243944 4 1  62 LEU CA   C -54.344  -0.545 -15.856 1.00 . D D .  58 LEU CA   1 1 
       17 243945 4 1  62 LEU CB   C -53.371  -0.013 -14.801 1.00 . D D .  58 LEU CB   1 1 
       17 243946 4 1  62 LEU CD1  C -55.030   1.316 -13.474 1.00 . D D .  58 LEU CD1  1 1 
       17 243947 4 1  62 LEU CD2  C -52.641   2.033 -13.569 1.00 . D D .  58 LEU CD2  1 1 
       17 243948 4 1  62 LEU CG   C -53.786   1.394 -14.359 1.00 . D D .  58 LEU CG   1 1 
       17 243949 4 1  62 LEU H    H -53.090  -2.170 -16.391 1.00 . D D .  58 LEU H    1 1 
       17 243950 4 1  62 LEU HA   H -55.346  -0.498 -15.461 1.00 . D D .  58 LEU HA   1 1 
       17 243951 4 1  62 LEU HB2  H -53.373  -0.674 -13.946 1.00 . D D .  58 LEU HB2  1 1 
       17 243952 4 1  62 LEU HB3  H -52.378   0.026 -15.222 1.00 . D D .  58 LEU HB3  1 1 
       17 243953 4 1  62 LEU HD11 H -55.253   2.298 -13.086 1.00 . D D .  58 LEU HD11 1 1 
       17 243954 4 1  62 LEU HD12 H -54.847   0.638 -12.652 1.00 . D D .  58 LEU HD12 1 1 
       17 243955 4 1  62 LEU HD13 H -55.868   0.961 -14.054 1.00 . D D .  58 LEU HD13 1 1 
       17 243956 4 1  62 LEU HD21 H -51.855   2.327 -14.248 1.00 . D D .  58 LEU HD21 1 1 
       17 243957 4 1  62 LEU HD22 H -52.254   1.321 -12.855 1.00 . D D .  58 LEU HD22 1 1 
       17 243958 4 1  62 LEU HD23 H -53.008   2.903 -13.046 1.00 . D D .  58 LEU HD23 1 1 
       17 243959 4 1  62 LEU HG   H -54.001   1.999 -15.227 1.00 . D D .  58 LEU HG   1 1 
       17 243960 4 1  62 LEU N    N -54.018  -1.931 -16.181 1.00 . D D .  58 LEU N    1 1 
       17 243961 4 1  62 LEU O    O -53.338   0.195 -17.905 1.00 . D D .  58 LEU O    1 1 
       17 243962 4 1  63 ARG C    C -54.761   3.550 -17.780 1.00 . D D .  59 ARG C    1 1 
       17 243963 4 1  63 ARG CA   C -55.199   2.198 -18.333 1.00 . D D .  59 ARG CA   1 1 
       17 243964 4 1  63 ARG CB   C -56.590   2.320 -18.960 1.00 . D D .  59 ARG CB   1 1 
       17 243965 4 1  63 ARG CD   C -57.909   3.319 -20.830 1.00 . D D .  59 ARG CD   1 1 
       17 243966 4 1  63 ARG CG   C -56.507   3.150 -20.242 1.00 . D D .  59 ARG CG   1 1 
       17 243967 4 1  63 ARG CZ   C -58.855   4.676 -22.670 1.00 . D D .  59 ARG CZ   1 1 
       17 243968 4 1  63 ARG H    H -55.964   1.242 -16.604 1.00 . D D .  59 ARG H    1 1 
       17 243969 4 1  63 ARG HA   H -54.496   1.877 -19.086 1.00 . D D .  59 ARG HA   1 1 
       17 243970 4 1  63 ARG HB2  H -56.964   1.333 -19.193 1.00 . D D .  59 ARG HB2  1 1 
       17 243971 4 1  63 ARG HB3  H -57.258   2.802 -18.264 1.00 . D D .  59 ARG HB3  1 1 
       17 243972 4 1  63 ARG HD2  H -58.366   2.349 -20.952 1.00 . D D .  59 ARG HD2  1 1 
       17 243973 4 1  63 ARG HD3  H -58.510   3.912 -20.156 1.00 . D D .  59 ARG HD3  1 1 
       17 243974 4 1  63 ARG HE   H -57.004   3.915 -22.645 1.00 . D D .  59 ARG HE   1 1 
       17 243975 4 1  63 ARG HG2  H -56.090   4.121 -20.015 1.00 . D D .  59 ARG HG2  1 1 
       17 243976 4 1  63 ARG HG3  H -55.878   2.646 -20.959 1.00 . D D .  59 ARG HG3  1 1 
       17 243977 4 1  63 ARG HH11 H -60.138   4.422 -21.147 1.00 . D D .  59 ARG HH11 1 1 
       17 243978 4 1  63 ARG HH12 H -60.737   5.350 -22.481 1.00 . D D .  59 ARG HH12 1 1 
       17 243979 4 1  63 ARG HH21 H -57.832   5.115 -24.333 1.00 . D D .  59 ARG HH21 1 1 
       17 243980 4 1  63 ARG HH22 H -59.447   5.737 -24.262 1.00 . D D .  59 ARG HH22 1 1 
       17 243981 4 1  63 ARG N    N -55.225   1.227 -17.246 1.00 . D D .  59 ARG N    1 1 
       17 243982 4 1  63 ARG NE   N -57.837   3.984 -22.135 1.00 . D D .  59 ARG NE   1 1 
       17 243983 4 1  63 ARG NH1  N -60.001   4.828 -22.050 1.00 . D D .  59 ARG NH1  1 1 
       17 243984 4 1  63 ARG NH2  N -58.699   5.219 -23.847 1.00 . D D .  59 ARG NH2  1 1 
       17 243985 4 1  63 ARG O    O -55.417   4.101 -16.895 1.00 . D D .  59 ARG O    1 1 
       17 243986 4 1  64 VAL C    C -53.974   6.500 -18.108 1.00 . D D .  60 VAL C    1 1 
       17 243987 4 1  64 VAL CA   C -53.094   5.309 -17.748 1.00 . D D .  60 VAL CA   1 1 
       17 243988 4 1  64 VAL CB   C -51.670   5.530 -18.275 1.00 . D D .  60 VAL CB   1 1 
       17 243989 4 1  64 VAL CG1  C -51.056   6.762 -17.606 1.00 . D D .  60 VAL CG1  1 1 
       17 243990 4 1  64 VAL CG2  C -50.805   4.308 -17.954 1.00 . D D .  60 VAL CG2  1 1 
       17 243991 4 1  64 VAL H    H -53.229   3.654 -19.071 1.00 . D D .  60 VAL H    1 1 
       17 243992 4 1  64 VAL HA   H -53.056   5.219 -16.673 1.00 . D D .  60 VAL HA   1 1 
       17 243993 4 1  64 VAL HB   H -51.701   5.680 -19.344 1.00 . D D .  60 VAL HB   1 1 
       17 243994 4 1  64 VAL HG11 H -50.956   6.584 -16.545 1.00 . D D .  60 VAL HG11 1 1 
       17 243995 4 1  64 VAL HG12 H -51.693   7.617 -17.770 1.00 . D D .  60 VAL HG12 1 1 
       17 243996 4 1  64 VAL HG13 H -50.081   6.953 -18.031 1.00 . D D .  60 VAL HG13 1 1 
       17 243997 4 1  64 VAL HG21 H -50.768   4.164 -16.884 1.00 . D D .  60 VAL HG21 1 1 
       17 243998 4 1  64 VAL HG22 H -49.804   4.467 -18.331 1.00 . D D .  60 VAL HG22 1 1 
       17 243999 4 1  64 VAL HG23 H -51.230   3.431 -18.420 1.00 . D D .  60 VAL HG23 1 1 
       17 244000 4 1  64 VAL N    N -53.658   4.081 -18.299 1.00 . D D .  60 VAL N    1 1 
       17 244001 4 1  64 VAL O    O -54.186   6.797 -19.283 1.00 . D D .  60 VAL O    1 1 
       17 244002 4 1  65 GLU C    C -54.808   9.478 -16.374 1.00 . D D .  61 GLU C    1 1 
       17 244003 4 1  65 GLU CA   C -55.313   8.358 -17.277 1.00 . D D .  61 GLU CA   1 1 
       17 244004 4 1  65 GLU CB   C -56.769   8.024 -16.949 1.00 . D D .  61 GLU CB   1 1 
       17 244005 4 1  65 GLU CD   C -59.151   8.906 -17.011 1.00 . D D .  61 GLU CD   1 1 
       17 244006 4 1  65 GLU CG   C -57.688   9.173 -17.381 1.00 . D D .  61 GLU CG   1 1 
       17 244007 4 1  65 GLU H    H -54.302   6.863 -16.172 1.00 . D D .  61 GLU H    1 1 
       17 244008 4 1  65 GLU HA   H -55.246   8.676 -18.307 1.00 . D D .  61 GLU HA   1 1 
       17 244009 4 1  65 GLU HB2  H -57.052   7.126 -17.475 1.00 . D D .  61 GLU HB2  1 1 
       17 244010 4 1  65 GLU HB3  H -56.871   7.867 -15.886 1.00 . D D .  61 GLU HB3  1 1 
       17 244011 4 1  65 GLU HG2  H -57.367  10.080 -16.893 1.00 . D D .  61 GLU HG2  1 1 
       17 244012 4 1  65 GLU HG3  H -57.612   9.302 -18.450 1.00 . D D .  61 GLU HG3  1 1 
       17 244013 4 1  65 GLU N    N -54.485   7.173 -17.083 1.00 . D D .  61 GLU N    1 1 
       17 244014 4 1  65 GLU O    O -54.259   9.215 -15.308 1.00 . D D .  61 GLU O    1 1 
       17 244015 4 1  65 GLU OE1  O -59.443   7.876 -16.419 1.00 . D D .  61 GLU OE1  1 1 
       17 244016 4 1  65 GLU OE2  O -59.972   9.752 -17.328 1.00 . D D .  61 GLU OE2  1 1 
       17 244017 4 1  66 ASP C    C -54.954  11.822 -14.560 1.00 . D D .  62 ASP C    1 1 
       17 244018 4 1  66 ASP CA   C -54.503  11.863 -16.023 1.00 . D D .  62 ASP CA   1 1 
       17 244019 4 1  66 ASP CB   C -54.941  13.180 -16.673 1.00 . D D .  62 ASP CB   1 1 
       17 244020 4 1  66 ASP CG   C -56.456  13.355 -16.594 1.00 . D D .  62 ASP CG   1 1 
       17 244021 4 1  66 ASP H    H -55.540  10.879 -17.600 1.00 . D D .  62 ASP H    1 1 
       17 244022 4 1  66 ASP HA   H -53.424  11.818 -16.045 1.00 . D D .  62 ASP HA   1 1 
       17 244023 4 1  66 ASP HB2  H -54.463  14.003 -16.163 1.00 . D D .  62 ASP HB2  1 1 
       17 244024 4 1  66 ASP HB3  H -54.637  13.182 -17.710 1.00 . D D .  62 ASP HB3  1 1 
       17 244025 4 1  66 ASP N    N -55.021  10.724 -16.785 1.00 . D D .  62 ASP N    1 1 
       17 244026 4 1  66 ASP O    O -54.231  12.272 -13.671 1.00 . D D .  62 ASP O    1 1 
       17 244027 4 1  66 ASP OD1  O -57.154  12.360 -16.699 1.00 . D D .  62 ASP OD1  1 1 
       17 244028 4 1  66 ASP OD2  O -56.894  14.480 -16.426 1.00 . D D .  62 ASP OD2  1 1 
       17 244029 4 1  67 ARG C    C -55.997  10.218 -12.058 1.00 . D D .  63 ARG C    1 1 
       17 244030 4 1  67 ARG CA   C -56.704  11.239 -12.960 1.00 . D D .  63 ARG CA   1 1 
       17 244031 4 1  67 ARG CB   C -58.193  10.901 -13.044 1.00 . D D .  63 ARG CB   1 1 
       17 244032 4 1  67 ARG CD   C -60.379  11.605 -14.037 1.00 . D D .  63 ARG CD   1 1 
       17 244033 4 1  67 ARG CG   C -58.914  11.994 -13.837 1.00 . D D .  63 ARG CG   1 1 
       17 244034 4 1  67 ARG CZ   C -62.422  11.427 -12.656 1.00 . D D .  63 ARG CZ   1 1 
       17 244035 4 1  67 ARG H    H -56.653  10.890 -15.052 1.00 . D D .  63 ARG H    1 1 
       17 244036 4 1  67 ARG HA   H -56.600  12.215 -12.513 1.00 . D D .  63 ARG HA   1 1 
       17 244037 4 1  67 ARG HB2  H -58.319   9.950 -13.539 1.00 . D D .  63 ARG HB2  1 1 
       17 244038 4 1  67 ARG HB3  H -58.609  10.850 -12.049 1.00 . D D .  63 ARG HB3  1 1 
       17 244039 4 1  67 ARG HD2  H -60.833  12.281 -14.746 1.00 . D D .  63 ARG HD2  1 1 
       17 244040 4 1  67 ARG HD3  H -60.430  10.599 -14.426 1.00 . D D .  63 ARG HD3  1 1 
       17 244041 4 1  67 ARG HE   H -60.612  11.924 -11.960 1.00 . D D .  63 ARG HE   1 1 
       17 244042 4 1  67 ARG HG2  H -58.858  12.927 -13.295 1.00 . D D .  63 ARG HG2  1 1 
       17 244043 4 1  67 ARG HG3  H -58.441  12.110 -14.801 1.00 . D D .  63 ARG HG3  1 1 
       17 244044 4 1  67 ARG HH11 H -62.748  11.017 -14.596 1.00 . D D .  63 ARG HH11 1 1 
       17 244045 4 1  67 ARG HH12 H -64.137  10.913 -13.566 1.00 . D D .  63 ARG HH12 1 1 
       17 244046 4 1  67 ARG HH21 H -62.439  11.774 -10.685 1.00 . D D .  63 ARG HH21 1 1 
       17 244047 4 1  67 ARG HH22 H -63.962  11.336 -11.382 1.00 . D D .  63 ARG HH22 1 1 
       17 244048 4 1  67 ARG N    N -56.146  11.284 -14.312 1.00 . D D .  63 ARG N    1 1 
       17 244049 4 1  67 ARG NE   N -61.108  11.678 -12.769 1.00 . D D .  63 ARG NE   1 1 
       17 244050 4 1  67 ARG NH1  N -63.161  11.092 -13.688 1.00 . D D .  63 ARG NH1  1 1 
       17 244051 4 1  67 ARG NH2  N -62.985  11.520 -11.482 1.00 . D D .  63 ARG NH2  1 1 
       17 244052 4 1  67 ARG O    O -56.068  10.322 -10.834 1.00 . D D .  63 ARG O    1 1 
       17 244053 4 1  68 THR C    C -53.449   8.691 -11.152 1.00 . D D .  64 THR C    1 1 
       17 244054 4 1  68 THR CA   C -54.684   8.171 -11.883 1.00 . D D .  64 THR CA   1 1 
       17 244055 4 1  68 THR CB   C -54.279   7.031 -12.821 1.00 . D D .  64 THR CB   1 1 
       17 244056 4 1  68 THR CG2  C -53.758   5.850 -12.001 1.00 . D D .  64 THR CG2  1 1 
       17 244057 4 1  68 THR H    H -55.230   9.238 -13.623 1.00 . D D .  64 THR H    1 1 
       17 244058 4 1  68 THR HA   H -55.386   7.791 -11.157 1.00 . D D .  64 THR HA   1 1 
       17 244059 4 1  68 THR HB   H -53.501   7.373 -13.488 1.00 . D D .  64 THR HB   1 1 
       17 244060 4 1  68 THR HG1  H -56.043   6.229 -12.975 1.00 . D D .  64 THR HG1  1 1 
       17 244061 4 1  68 THR HG21 H -52.871   6.148 -11.460 1.00 . D D .  64 THR HG21 1 1 
       17 244062 4 1  68 THR HG22 H -53.517   5.031 -12.663 1.00 . D D .  64 THR HG22 1 1 
       17 244063 4 1  68 THR HG23 H -54.517   5.536 -11.301 1.00 . D D .  64 THR HG23 1 1 
       17 244064 4 1  68 THR N    N -55.322   9.236 -12.650 1.00 . D D .  64 THR N    1 1 
       17 244065 4 1  68 THR O    O -52.752   9.579 -11.641 1.00 . D D .  64 THR O    1 1 
       17 244066 4 1  68 THR OG1  O -55.409   6.622 -13.579 1.00 . D D .  64 THR OG1  1 1 
       17 244067 4 1  69 LYS C    C -50.807   7.731  -9.521 1.00 . D D .  65 LYS C    1 1 
       17 244068 4 1  69 LYS CA   C -52.045   8.550  -9.174 1.00 . D D .  65 LYS CA   1 1 
       17 244069 4 1  69 LYS CB   C -52.372   8.374  -7.689 1.00 . D D .  65 LYS CB   1 1 
       17 244070 4 1  69 LYS CD   C -53.816   9.180  -5.814 1.00 . D D .  65 LYS CD   1 1 
       17 244071 4 1  69 LYS CE   C -55.067   9.988  -5.466 1.00 . D D .  65 LYS CE   1 1 
       17 244072 4 1  69 LYS CG   C -53.545   9.281  -7.316 1.00 . D D .  65 LYS CG   1 1 
       17 244073 4 1  69 LYS H    H -53.773   7.418  -9.639 1.00 . D D .  65 LYS H    1 1 
       17 244074 4 1  69 LYS HA   H -51.847   9.595  -9.362 1.00 . D D .  65 LYS HA   1 1 
       17 244075 4 1  69 LYS HB2  H -52.636   7.342  -7.500 1.00 . D D .  65 LYS HB2  1 1 
       17 244076 4 1  69 LYS HB3  H -51.511   8.640  -7.095 1.00 . D D .  65 LYS HB3  1 1 
       17 244077 4 1  69 LYS HD2  H -53.967   8.144  -5.545 1.00 . D D .  65 LYS HD2  1 1 
       17 244078 4 1  69 LYS HD3  H -52.973   9.574  -5.268 1.00 . D D .  65 LYS HD3  1 1 
       17 244079 4 1  69 LYS HE2  H -55.889   9.663  -6.085 1.00 . D D .  65 LYS HE2  1 1 
       17 244080 4 1  69 LYS HE3  H -55.317   9.836  -4.427 1.00 . D D .  65 LYS HE3  1 1 
       17 244081 4 1  69 LYS HG2  H -53.305  10.302  -7.572 1.00 . D D .  65 LYS HG2  1 1 
       17 244082 4 1  69 LYS HG3  H -54.427   8.970  -7.859 1.00 . D D .  65 LYS HG3  1 1 
       17 244083 4 1  69 LYS HZ1  H -55.674  11.979  -5.531 1.00 . D D .  65 LYS HZ1  1 1 
       17 244084 4 1  69 LYS HZ2  H -54.507  11.574  -6.694 1.00 . D D .  65 LYS HZ2  1 1 
       17 244085 4 1  69 LYS HZ3  H -54.053  11.762  -5.068 1.00 . D D .  65 LYS HZ3  1 1 
       17 244086 4 1  69 LYS N    N -53.187   8.128  -9.976 1.00 . D D .  65 LYS N    1 1 
       17 244087 4 1  69 LYS NZ   N -54.805  11.436  -5.708 1.00 . D D .  65 LYS NZ   1 1 
       17 244088 4 1  69 LYS O    O -50.857   6.503  -9.582 1.00 . D D .  65 LYS O    1 1 
       17 244089 4 1  70 ILE C    C -47.397   8.049  -8.972 1.00 . D D .  66 ILE C    1 1 
       17 244090 4 1  70 ILE CA   C -48.429   7.733 -10.053 1.00 . D D .  66 ILE CA   1 1 
       17 244091 4 1  70 ILE CB   C -47.900   8.178 -11.422 1.00 . D D .  66 ILE CB   1 1 
       17 244092 4 1  70 ILE CD1  C -48.501   8.524 -13.828 1.00 . D D .  66 ILE CD1  1 1 
       17 244093 4 1  70 ILE CG1  C -48.966   7.931 -12.496 1.00 . D D .  66 ILE CG1  1 1 
       17 244094 4 1  70 ILE CG2  C -46.648   7.370 -11.771 1.00 . D D .  66 ILE CG2  1 1 
       17 244095 4 1  70 ILE H    H -49.706   9.393  -9.705 1.00 . D D .  66 ILE H    1 1 
       17 244096 4 1  70 ILE HA   H -48.592   6.665 -10.074 1.00 . D D .  66 ILE HA   1 1 
       17 244097 4 1  70 ILE HB   H -47.653   9.229 -11.390 1.00 . D D .  66 ILE HB   1 1 
       17 244098 4 1  70 ILE HD11 H -49.337   8.575 -14.509 1.00 . D D .  66 ILE HD11 1 1 
       17 244099 4 1  70 ILE HD12 H -47.730   7.899 -14.250 1.00 . D D .  66 ILE HD12 1 1 
       17 244100 4 1  70 ILE HD13 H -48.110   9.517 -13.663 1.00 . D D .  66 ILE HD13 1 1 
       17 244101 4 1  70 ILE HG12 H -49.123   6.868 -12.608 1.00 . D D .  66 ILE HG12 1 1 
       17 244102 4 1  70 ILE HG13 H -49.891   8.403 -12.199 1.00 . D D .  66 ILE HG13 1 1 
       17 244103 4 1  70 ILE HG21 H -46.269   7.689 -12.731 1.00 . D D .  66 ILE HG21 1 1 
       17 244104 4 1  70 ILE HG22 H -46.899   6.320 -11.814 1.00 . D D .  66 ILE HG22 1 1 
       17 244105 4 1  70 ILE HG23 H -45.894   7.530 -11.016 1.00 . D D .  66 ILE HG23 1 1 
       17 244106 4 1  70 ILE N    N -49.687   8.413  -9.746 1.00 . D D .  66 ILE N    1 1 
       17 244107 4 1  70 ILE O    O -47.190   9.208  -8.621 1.00 . D D .  66 ILE O    1 1 
       17 244108 4 1  71 THR C    C -44.443   6.536  -7.726 1.00 . D D .  67 THR C    1 1 
       17 244109 4 1  71 THR CA   C -45.781   7.177  -7.371 1.00 . D D .  67 THR CA   1 1 
       17 244110 4 1  71 THR CB   C -46.321   6.543  -6.088 1.00 . D D .  67 THR CB   1 1 
       17 244111 4 1  71 THR CG2  C -45.390   6.877  -4.920 1.00 . D D .  67 THR CG2  1 1 
       17 244112 4 1  71 THR H    H -46.938   6.109  -8.794 1.00 . D D .  67 THR H    1 1 
       17 244113 4 1  71 THR HA   H -45.623   8.230  -7.194 1.00 . D D .  67 THR HA   1 1 
       17 244114 4 1  71 THR HB   H -46.371   5.470  -6.208 1.00 . D D .  67 THR HB   1 1 
       17 244115 4 1  71 THR HG1  H -47.536   7.981  -5.602 1.00 . D D .  67 THR HG1  1 1 
       17 244116 4 1  71 THR HG21 H -45.848   6.562  -3.995 1.00 . D D .  67 THR HG21 1 1 
       17 244117 4 1  71 THR HG22 H -45.217   7.942  -4.893 1.00 . D D .  67 THR HG22 1 1 
       17 244118 4 1  71 THR HG23 H -44.450   6.362  -5.050 1.00 . D D .  67 THR HG23 1 1 
       17 244119 4 1  71 THR N    N -46.753   7.007  -8.450 1.00 . D D .  67 THR N    1 1 
       17 244120 4 1  71 THR O    O -44.390   5.451  -8.307 1.00 . D D .  67 THR O    1 1 
       17 244121 4 1  71 THR OG1  O -47.620   7.051  -5.820 1.00 . D D .  67 THR OG1  1 1 
       17 244122 4 1  72 LEU C    C -41.436   6.197  -6.265 1.00 . D D .  68 LEU C    1 1 
       17 244123 4 1  72 LEU CA   C -42.018   6.696  -7.584 1.00 . D D .  68 LEU CA   1 1 
       17 244124 4 1  72 LEU CB   C -41.115   7.785  -8.168 1.00 . D D .  68 LEU CB   1 1 
       17 244125 4 1  72 LEU CD1  C -40.996   9.550  -9.934 1.00 . D D .  68 LEU CD1  1 1 
       17 244126 4 1  72 LEU CD2  C -41.395   7.170 -10.572 1.00 . D D .  68 LEU CD2  1 1 
       17 244127 4 1  72 LEU CG   C -41.674   8.243  -9.517 1.00 . D D .  68 LEU CG   1 1 
       17 244128 4 1  72 LEU H    H -43.468   8.107  -6.960 1.00 . D D .  68 LEU H    1 1 
       17 244129 4 1  72 LEU HA   H -42.067   5.871  -8.281 1.00 . D D .  68 LEU HA   1 1 
       17 244130 4 1  72 LEU HB2  H -41.080   8.624  -7.488 1.00 . D D .  68 LEU HB2  1 1 
       17 244131 4 1  72 LEU HB3  H -40.120   7.392  -8.309 1.00 . D D .  68 LEU HB3  1 1 
       17 244132 4 1  72 LEU HD11 H -39.925   9.440  -9.856 1.00 . D D .  68 LEU HD11 1 1 
       17 244133 4 1  72 LEU HD12 H -41.325  10.349  -9.287 1.00 . D D .  68 LEU HD12 1 1 
       17 244134 4 1  72 LEU HD13 H -41.260   9.782 -10.955 1.00 . D D .  68 LEU HD13 1 1 
       17 244135 4 1  72 LEU HD21 H -41.624   7.560 -11.551 1.00 . D D .  68 LEU HD21 1 1 
       17 244136 4 1  72 LEU HD22 H -42.010   6.304 -10.377 1.00 . D D .  68 LEU HD22 1 1 
       17 244137 4 1  72 LEU HD23 H -40.353   6.887 -10.531 1.00 . D D .  68 LEU HD23 1 1 
       17 244138 4 1  72 LEU HG   H -42.740   8.401  -9.431 1.00 . D D .  68 LEU HG   1 1 
       17 244139 4 1  72 LEU N    N -43.361   7.224  -7.372 1.00 . D D .  68 LEU N    1 1 
       17 244140 4 1  72 LEU O    O -41.500   6.888  -5.247 1.00 . D D .  68 LEU O    1 1 
       17 244141 4 1  73 VAL C    C -38.784   4.525  -5.071 1.00 . D D .  69 VAL C    1 1 
       17 244142 4 1  73 VAL CA   C -40.306   4.395  -5.079 1.00 . D D .  69 VAL CA   1 1 
       17 244143 4 1  73 VAL CB   C -40.701   2.914  -4.990 1.00 . D D .  69 VAL CB   1 1 
       17 244144 4 1  73 VAL CG1  C -40.205   2.321  -3.670 1.00 . D D .  69 VAL CG1  1 1 
       17 244145 4 1  73 VAL CG2  C -42.227   2.777  -5.051 1.00 . D D .  69 VAL CG2  1 1 
       17 244146 4 1  73 VAL H    H -40.840   4.494  -7.129 1.00 . D D .  69 VAL H    1 1 
       17 244147 4 1  73 VAL HA   H -40.702   4.910  -4.216 1.00 . D D .  69 VAL HA   1 1 
       17 244148 4 1  73 VAL HB   H -40.258   2.375  -5.814 1.00 . D D .  69 VAL HB   1 1 
       17 244149 4 1  73 VAL HG11 H -40.712   2.801  -2.846 1.00 . D D .  69 VAL HG11 1 1 
       17 244150 4 1  73 VAL HG12 H -39.141   2.482  -3.579 1.00 . D D .  69 VAL HG12 1 1 
       17 244151 4 1  73 VAL HG13 H -40.411   1.260  -3.650 1.00 . D D .  69 VAL HG13 1 1 
       17 244152 4 1  73 VAL HG21 H -42.589   3.201  -5.975 1.00 . D D .  69 VAL HG21 1 1 
       17 244153 4 1  73 VAL HG22 H -42.669   3.301  -4.217 1.00 . D D .  69 VAL HG22 1 1 
       17 244154 4 1  73 VAL HG23 H -42.496   1.731  -5.005 1.00 . D D .  69 VAL HG23 1 1 
       17 244155 4 1  73 VAL N    N -40.866   4.995  -6.288 1.00 . D D .  69 VAL N    1 1 
       17 244156 4 1  73 VAL O    O -38.132   4.385  -6.106 1.00 . D D .  69 VAL O    1 1 
       17 244157 4 1  74 THR C    C -36.131   3.590  -3.460 1.00 . D D .  70 THR C    1 1 
       17 244158 4 1  74 THR CA   C -36.786   4.942  -3.747 1.00 . D D .  70 THR CA   1 1 
       17 244159 4 1  74 THR CB   C -36.483   5.929  -2.615 1.00 . D D .  70 THR CB   1 1 
       17 244160 4 1  74 THR CG2  C -37.076   5.413  -1.303 1.00 . D D .  70 THR CG2  1 1 
       17 244161 4 1  74 THR H    H -38.804   4.894  -3.105 1.00 . D D .  70 THR H    1 1 
       17 244162 4 1  74 THR HA   H -36.382   5.336  -4.667 1.00 . D D .  70 THR HA   1 1 
       17 244163 4 1  74 THR HB   H -36.924   6.887  -2.849 1.00 . D D .  70 THR HB   1 1 
       17 244164 4 1  74 THR HG1  H -34.768   6.644  -3.191 1.00 . D D .  70 THR HG1  1 1 
       17 244165 4 1  74 THR HG21 H -36.764   4.392  -1.142 1.00 . D D .  70 THR HG21 1 1 
       17 244166 4 1  74 THR HG22 H -38.153   5.457  -1.353 1.00 . D D .  70 THR HG22 1 1 
       17 244167 4 1  74 THR HG23 H -36.729   6.027  -0.484 1.00 . D D .  70 THR HG23 1 1 
       17 244168 4 1  74 THR N    N -38.229   4.793  -3.893 1.00 . D D .  70 THR N    1 1 
       17 244169 4 1  74 THR O    O -36.810   2.566  -3.386 1.00 . D D .  70 THR O    1 1 
       17 244170 4 1  74 THR OG1  O -35.078   6.083  -2.476 1.00 . D D .  70 THR OG1  1 1 
       17 244171 4 1  75 HIS C    C -33.672   2.228  -1.595 1.00 . D D .  71 HIS C    1 1 
       17 244172 4 1  75 HIS CA   C -34.063   2.364  -3.072 1.00 . D D .  71 HIS CA   1 1 
       17 244173 4 1  75 HIS CB   C -32.787   2.388  -3.915 1.00 . D D .  71 HIS CB   1 1 
       17 244174 4 1  75 HIS CD2  C -32.215   0.260  -5.349 1.00 . D D .  71 HIS CD2  1 1 
       17 244175 4 1  75 HIS CE1  C -31.230  -0.902  -3.808 1.00 . D D .  71 HIS CE1  1 1 
       17 244176 4 1  75 HIS CG   C -32.236   1.018  -4.204 1.00 . D D .  71 HIS CG   1 1 
       17 244177 4 1  75 HIS H    H -34.328   4.448  -3.344 1.00 . D D .  71 HIS H    1 1 
       17 244178 4 1  75 HIS HA   H -34.660   1.525  -3.392 1.00 . D D .  71 HIS HA   1 1 
       17 244179 4 1  75 HIS HB2  H -32.999   2.876  -4.854 1.00 . D D .  71 HIS HB2  1 1 
       17 244180 4 1  75 HIS HB3  H -32.039   2.966  -3.389 1.00 . D D .  71 HIS HB3  1 1 
       17 244181 4 1  75 HIS HD1  H -31.451   0.517  -2.303 1.00 . D D .  71 HIS HD1  1 1 
       17 244182 4 1  75 HIS HD2  H -32.629   0.559  -6.301 1.00 . D D .  71 HIS HD2  1 1 
       17 244183 4 1  75 HIS HE1  H -30.713  -1.695  -3.289 1.00 . D D .  71 HIS HE1  1 1 
       17 244184 4 1  75 HIS N    N -34.810   3.596  -3.302 1.00 . D D .  71 HIS N    1 1 
       17 244185 4 1  75 HIS ND1  N -31.601   0.258  -3.235 1.00 . D D .  71 HIS ND1  1 1 
       17 244186 4 1  75 HIS NE2  N -31.580  -0.953  -5.096 1.00 . D D .  71 HIS NE2  1 1 
       17 244187 4 1  75 HIS O    O -32.739   2.905  -1.158 1.00 . D D .  71 HIS O    1 1 
       17 244188 4 1  76 PRO C    C -32.870   0.164   0.809 1.00 . D D .  72 PRO C    1 1 
       17 244189 4 1  76 PRO CA   C -33.965   1.212   0.621 1.00 . D D .  72 PRO CA   1 1 
       17 244190 4 1  76 PRO CB   C -35.272   0.758   1.271 1.00 . D D .  72 PRO CB   1 1 
       17 244191 4 1  76 PRO CD   C -35.500   0.558  -1.150 1.00 . D D .  72 PRO CD   1 1 
       17 244192 4 1  76 PRO CG   C -36.032   0.055   0.196 1.00 . D D .  72 PRO CG   1 1 
       17 244193 4 1  76 PRO HA   H -33.659   2.151   1.052 1.00 . D D .  72 PRO HA   1 1 
       17 244194 4 1  76 PRO HB2  H -35.066   0.084   2.090 1.00 . D D .  72 PRO HB2  1 1 
       17 244195 4 1  76 PRO HB3  H -35.836   1.611   1.618 1.00 . D D .  72 PRO HB3  1 1 
       17 244196 4 1  76 PRO HD2  H -35.200  -0.276  -1.768 1.00 . D D .  72 PRO HD2  1 1 
       17 244197 4 1  76 PRO HD3  H -36.249   1.150  -1.653 1.00 . D D .  72 PRO HD3  1 1 
       17 244198 4 1  76 PRO HG2  H -35.883  -1.012   0.280 1.00 . D D .  72 PRO HG2  1 1 
       17 244199 4 1  76 PRO HG3  H -37.083   0.288   0.274 1.00 . D D .  72 PRO HG3  1 1 
       17 244200 4 1  76 PRO N    N -34.335   1.398  -0.812 1.00 . D D .  72 PRO N    1 1 
       17 244201 4 1  76 PRO O    O -32.684  -0.712  -0.037 1.00 . D D .  72 PRO O    1 1 
       17 244202 4 1  77 VAL C    C -31.639  -2.055   2.558 1.00 . D D .  73 VAL C    1 1 
       17 244203 4 1  77 VAL CA   C -31.072  -0.683   2.211 1.00 . D D .  73 VAL CA   1 1 
       17 244204 4 1  77 VAL CB   C -30.216  -0.170   3.372 1.00 . D D .  73 VAL CB   1 1 
       17 244205 4 1  77 VAL CG1  C -29.575   1.164   2.983 1.00 . D D .  73 VAL CG1  1 1 
       17 244206 4 1  77 VAL CG2  C -31.091   0.032   4.611 1.00 . D D .  73 VAL CG2  1 1 
       17 244207 4 1  77 VAL H    H -32.341   0.979   2.559 1.00 . D D .  73 VAL H    1 1 
       17 244208 4 1  77 VAL HA   H -30.447  -0.777   1.336 1.00 . D D .  73 VAL HA   1 1 
       17 244209 4 1  77 VAL HB   H -29.441  -0.891   3.590 1.00 . D D .  73 VAL HB   1 1 
       17 244210 4 1  77 VAL HG11 H -28.773   1.391   3.673 1.00 . D D .  73 VAL HG11 1 1 
       17 244211 4 1  77 VAL HG12 H -30.317   1.945   3.024 1.00 . D D .  73 VAL HG12 1 1 
       17 244212 4 1  77 VAL HG13 H -29.177   1.095   1.982 1.00 . D D .  73 VAL HG13 1 1 
       17 244213 4 1  77 VAL HG21 H -30.462   0.224   5.469 1.00 . D D .  73 VAL HG21 1 1 
       17 244214 4 1  77 VAL HG22 H -31.675  -0.859   4.788 1.00 . D D .  73 VAL HG22 1 1 
       17 244215 4 1  77 VAL HG23 H -31.752   0.870   4.455 1.00 . D D .  73 VAL HG23 1 1 
       17 244216 4 1  77 VAL N    N -32.146   0.261   1.921 1.00 . D D .  73 VAL N    1 1 
       17 244217 4 1  77 VAL O    O -32.837  -2.198   2.809 1.00 . D D .  73 VAL O    1 1 
       17 244218 4 1  78 ASP C    C -30.828  -4.771   4.325 1.00 . D D .  74 ASP C    1 1 
       17 244219 4 1  78 ASP CA   C -31.200  -4.424   2.888 1.00 . D D .  74 ASP CA   1 1 
       17 244220 4 1  78 ASP CB   C -30.535  -5.417   1.931 1.00 . D D .  74 ASP CB   1 1 
       17 244221 4 1  78 ASP CG   C -31.167  -6.800   2.074 1.00 . D D .  74 ASP CG   1 1 
       17 244222 4 1  78 ASP H    H -29.823  -2.887   2.397 1.00 . D D .  74 ASP H    1 1 
       17 244223 4 1  78 ASP HA   H -32.273  -4.494   2.775 1.00 . D D .  74 ASP HA   1 1 
       17 244224 4 1  78 ASP HB2  H -30.658  -5.073   0.916 1.00 . D D .  74 ASP HB2  1 1 
       17 244225 4 1  78 ASP HB3  H -29.482  -5.484   2.161 1.00 . D D .  74 ASP HB3  1 1 
       17 244226 4 1  78 ASP N    N -30.773  -3.064   2.573 1.00 . D D .  74 ASP N    1 1 
       17 244227 4 1  78 ASP O    O -29.650  -4.765   4.680 1.00 . D D .  74 ASP O    1 1 
       17 244228 4 1  78 ASP OD1  O -31.576  -7.138   3.173 1.00 . D D .  74 ASP OD1  1 1 
       17 244229 4 1  78 ASP OD2  O -31.233  -7.503   1.080 1.00 . D D .  74 ASP OD2  1 1 
       17 244230 4 1  79 VAL C    C -31.960  -6.860   6.819 1.00 . D D .  75 VAL C    1 1 
       17 244231 4 1  79 VAL CA   C -31.586  -5.404   6.551 1.00 . D D .  75 VAL CA   1 1 
       17 244232 4 1  79 VAL CB   C -32.400  -4.479   7.466 1.00 . D D .  75 VAL CB   1 1 
       17 244233 4 1  79 VAL CG1  C -32.067  -4.771   8.932 1.00 . D D .  75 VAL CG1  1 1 
       17 244234 4 1  79 VAL CG2  C -32.055  -3.018   7.163 1.00 . D D .  75 VAL CG2  1 1 
       17 244235 4 1  79 VAL H    H -32.749  -5.063   4.809 1.00 . D D .  75 VAL H    1 1 
       17 244236 4 1  79 VAL HA   H -30.537  -5.273   6.774 1.00 . D D .  75 VAL HA   1 1 
       17 244237 4 1  79 VAL HB   H -33.454  -4.645   7.297 1.00 . D D .  75 VAL HB   1 1 
       17 244238 4 1  79 VAL HG11 H -31.024  -4.558   9.113 1.00 . D D .  75 VAL HG11 1 1 
       17 244239 4 1  79 VAL HG12 H -32.264  -5.811   9.145 1.00 . D D .  75 VAL HG12 1 1 
       17 244240 4 1  79 VAL HG13 H -32.678  -4.151   9.570 1.00 . D D .  75 VAL HG13 1 1 
       17 244241 4 1  79 VAL HG21 H -32.688  -2.369   7.749 1.00 . D D .  75 VAL HG21 1 1 
       17 244242 4 1  79 VAL HG22 H -32.213  -2.822   6.112 1.00 . D D .  75 VAL HG22 1 1 
       17 244243 4 1  79 VAL HG23 H -31.021  -2.833   7.412 1.00 . D D .  75 VAL HG23 1 1 
       17 244244 4 1  79 VAL N    N -31.830  -5.068   5.148 1.00 . D D .  75 VAL N    1 1 
       17 244245 4 1  79 VAL O    O -33.092  -7.280   6.582 1.00 . D D .  75 VAL O    1 1 
       17 244246 4 1  80 LEU C    C -30.846  -9.258   9.116 1.00 . D D .  76 LEU C    1 1 
       17 244247 4 1  80 LEU CA   C -31.204  -9.025   7.652 1.00 . D D .  76 LEU CA   1 1 
       17 244248 4 1  80 LEU CB   C -30.326  -9.911   6.762 1.00 . D D .  76 LEU CB   1 1 
       17 244249 4 1  80 LEU CD1  C -29.546 -10.237   4.410 1.00 . D D .  76 LEU CD1  1 1 
       17 244250 4 1  80 LEU CD2  C -31.981 -10.364   4.948 1.00 . D D .  76 LEU CD2  1 1 
       17 244251 4 1  80 LEU CG   C -30.663  -9.667   5.288 1.00 . D D .  76 LEU CG   1 1 
       17 244252 4 1  80 LEU H    H -30.102  -7.230   7.452 1.00 . D D .  76 LEU H    1 1 
       17 244253 4 1  80 LEU HA   H -32.241  -9.279   7.493 1.00 . D D .  76 LEU HA   1 1 
       17 244254 4 1  80 LEU HB2  H -29.287  -9.675   6.938 1.00 . D D .  76 LEU HB2  1 1 
       17 244255 4 1  80 LEU HB3  H -30.506 -10.948   7.003 1.00 . D D .  76 LEU HB3  1 1 
       17 244256 4 1  80 LEU HD11 H -28.688  -9.582   4.454 1.00 . D D .  76 LEU HD11 1 1 
       17 244257 4 1  80 LEU HD12 H -29.893 -10.309   3.390 1.00 . D D .  76 LEU HD12 1 1 
       17 244258 4 1  80 LEU HD13 H -29.271 -11.218   4.768 1.00 . D D .  76 LEU HD13 1 1 
       17 244259 4 1  80 LEU HD21 H -31.885 -11.425   5.124 1.00 . D D .  76 LEU HD21 1 1 
       17 244260 4 1  80 LEU HD22 H -32.223 -10.192   3.909 1.00 . D D .  76 LEU HD22 1 1 
       17 244261 4 1  80 LEU HD23 H -32.769  -9.966   5.571 1.00 . D D .  76 LEU HD23 1 1 
       17 244262 4 1  80 LEU HG   H -30.754  -8.608   5.103 1.00 . D D .  76 LEU HG   1 1 
       17 244263 4 1  80 LEU N    N -30.989  -7.621   7.315 1.00 . D D .  76 LEU N    1 1 
       17 244264 4 1  80 LEU O    O -29.876  -8.688   9.614 1.00 . D D .  76 LEU O    1 1 
       17 244265 4 1  81 GLU C    C -31.448 -11.828  11.548 1.00 . D D .  77 GLU C    1 1 
       17 244266 4 1  81 GLU CA   C -31.379 -10.342  11.225 1.00 . D D .  77 GLU CA   1 1 
       17 244267 4 1  81 GLU CB   C -32.413  -9.593  12.067 1.00 . D D .  77 GLU CB   1 1 
       17 244268 4 1  81 GLU CD   C -33.190  -7.278  12.766 1.00 . D D .  77 GLU CD   1 1 
       17 244269 4 1  81 GLU CG   C -32.229  -8.082  11.882 1.00 . D D .  77 GLU CG   1 1 
       17 244270 4 1  81 GLU H    H -32.349 -10.561   9.351 1.00 . D D .  77 GLU H    1 1 
       17 244271 4 1  81 GLU HA   H -30.396  -9.980  11.489 1.00 . D D .  77 GLU HA   1 1 
       17 244272 4 1  81 GLU HB2  H -33.406  -9.878  11.755 1.00 . D D .  77 GLU HB2  1 1 
       17 244273 4 1  81 GLU HB3  H -32.277  -9.842  13.110 1.00 . D D .  77 GLU HB3  1 1 
       17 244274 4 1  81 GLU HG2  H -31.214  -7.818  12.137 1.00 . D D .  77 GLU HG2  1 1 
       17 244275 4 1  81 GLU HG3  H -32.406  -7.831  10.847 1.00 . D D .  77 GLU HG3  1 1 
       17 244276 4 1  81 GLU N    N -31.618 -10.094   9.805 1.00 . D D .  77 GLU N    1 1 
       17 244277 4 1  81 GLU O    O -32.313 -12.550  11.050 1.00 . D D .  77 GLU O    1 1 
       17 244278 4 1  81 GLU OE1  O -34.082  -7.863  13.365 1.00 . D D .  77 GLU OE1  1 1 
       17 244279 4 1  81 GLU OE2  O -33.019  -6.072  12.828 1.00 . D D .  77 GLU OE2  1 1 
       17 244280 4 1  82 ALA C    C -30.518 -13.673  14.391 1.00 . D D .  78 ALA C    1 1 
       17 244281 4 1  82 ALA CA   C -30.516 -13.656  12.865 1.00 . D D .  78 ALA CA   1 1 
       17 244282 4 1  82 ALA CB   C -29.274 -14.380  12.339 1.00 . D D .  78 ALA CB   1 1 
       17 244283 4 1  82 ALA H    H -29.824 -11.660  12.699 1.00 . D D .  78 ALA H    1 1 
       17 244284 4 1  82 ALA HA   H -31.398 -14.164  12.507 1.00 . D D .  78 ALA HA   1 1 
       17 244285 4 1  82 ALA HB1  H -29.235 -15.379  12.751 1.00 . D D .  78 ALA HB1  1 1 
       17 244286 4 1  82 ALA HB2  H -28.389 -13.837  12.631 1.00 . D D .  78 ALA HB2  1 1 
       17 244287 4 1  82 ALA HB3  H -29.323 -14.437  11.262 1.00 . D D .  78 ALA HB3  1 1 
       17 244288 4 1  82 ALA N    N -30.523 -12.275  12.391 1.00 . D D .  78 ALA N    1 1 
       17 244289 4 1  82 ALA O    O -29.807 -12.892  15.026 1.00 . D D .  78 ALA O    1 1 
       17 244290 4 1  83 LYS C    C -30.238 -15.428  16.996 1.00 . D D .  79 LYS C    1 1 
       17 244291 4 1  83 LYS CA   C -31.411 -14.640  16.428 1.00 . D D .  79 LYS CA   1 1 
       17 244292 4 1  83 LYS CB   C -32.725 -15.309  16.840 1.00 . D D .  79 LYS CB   1 1 
       17 244293 4 1  83 LYS CD   C -35.206 -15.033  16.946 1.00 . D D .  79 LYS CD   1 1 
       17 244294 4 1  83 LYS CE   C -36.393 -14.205  16.450 1.00 . D D .  79 LYS CE   1 1 
       17 244295 4 1  83 LYS CG   C -33.902 -14.420  16.433 1.00 . D D .  79 LYS CG   1 1 
       17 244296 4 1  83 LYS H    H -31.856 -15.164  14.422 1.00 . D D .  79 LYS H    1 1 
       17 244297 4 1  83 LYS HA   H -31.390 -13.640  16.835 1.00 . D D .  79 LYS HA   1 1 
       17 244298 4 1  83 LYS HB2  H -32.810 -16.267  16.347 1.00 . D D .  79 LYS HB2  1 1 
       17 244299 4 1  83 LYS HB3  H -32.738 -15.450  17.909 1.00 . D D .  79 LYS HB3  1 1 
       17 244300 4 1  83 LYS HD2  H -35.295 -16.046  16.582 1.00 . D D .  79 LYS HD2  1 1 
       17 244301 4 1  83 LYS HD3  H -35.202 -15.038  18.025 1.00 . D D .  79 LYS HD3  1 1 
       17 244302 4 1  83 LYS HE2  H -37.302 -14.576  16.896 1.00 . D D .  79 LYS HE2  1 1 
       17 244303 4 1  83 LYS HE3  H -36.251 -13.171  16.728 1.00 . D D .  79 LYS HE3  1 1 
       17 244304 4 1  83 LYS HG2  H -33.772 -13.435  16.861 1.00 . D D .  79 LYS HG2  1 1 
       17 244305 4 1  83 LYS HG3  H -33.942 -14.345  15.357 1.00 . D D .  79 LYS HG3  1 1 
       17 244306 4 1  83 LYS HZ1  H -36.420 -13.362  14.545 1.00 . D D .  79 LYS HZ1  1 1 
       17 244307 4 1  83 LYS HZ2  H -37.402 -14.735  14.707 1.00 . D D .  79 LYS HZ2  1 1 
       17 244308 4 1  83 LYS HZ3  H -35.715 -14.906  14.609 1.00 . D D .  79 LYS HZ3  1 1 
       17 244309 4 1  83 LYS N    N -31.320 -14.558  14.975 1.00 . D D .  79 LYS N    1 1 
       17 244310 4 1  83 LYS NZ   N -36.490 -14.311  14.965 1.00 . D D .  79 LYS NZ   1 1 
       17 244311 4 1  83 LYS O    O -30.078 -16.615  16.712 1.00 . D D .  79 LYS O    1 1 
       17 244312 4 1  84 ILE C    C -28.123 -14.967  19.852 1.00 . D D .  80 ILE C    1 1 
       17 244313 4 1  84 ILE CA   C -28.249 -15.388  18.393 1.00 . D D .  80 ILE CA   1 1 
       17 244314 4 1  84 ILE CB   C -26.985 -14.969  17.634 1.00 . D D .  80 ILE CB   1 1 
       17 244315 4 1  84 ILE CD1  C -27.332 -16.731  15.821 1.00 . D D .  80 ILE CD1  1 1 
       17 244316 4 1  84 ILE CG1  C -27.142 -15.237  16.126 1.00 . D D .  80 ILE CG1  1 1 
       17 244317 4 1  84 ILE CG2  C -25.783 -15.746  18.178 1.00 . D D .  80 ILE CG2  1 1 
       17 244318 4 1  84 ILE H    H -29.668 -13.848  18.086 1.00 . D D .  80 ILE H    1 1 
       17 244319 4 1  84 ILE HA   H -28.357 -16.461  18.344 1.00 . D D .  80 ILE HA   1 1 
       17 244320 4 1  84 ILE HB   H -26.818 -13.913  17.792 1.00 . D D .  80 ILE HB   1 1 
       17 244321 4 1  84 ILE HD11 H -28.272 -16.875  15.308 1.00 . D D .  80 ILE HD11 1 1 
       17 244322 4 1  84 ILE HD12 H -27.328 -17.311  16.732 1.00 . D D .  80 ILE HD12 1 1 
       17 244323 4 1  84 ILE HD13 H -26.528 -17.069  15.183 1.00 . D D .  80 ILE HD13 1 1 
       17 244324 4 1  84 ILE HG12 H -28.001 -14.694  15.761 1.00 . D D .  80 ILE HG12 1 1 
       17 244325 4 1  84 ILE HG13 H -26.260 -14.882  15.615 1.00 . D D .  80 ILE HG13 1 1 
       17 244326 4 1  84 ILE HG21 H -24.925 -15.574  17.544 1.00 . D D .  80 ILE HG21 1 1 
       17 244327 4 1  84 ILE HG22 H -26.014 -16.801  18.193 1.00 . D D .  80 ILE HG22 1 1 
       17 244328 4 1  84 ILE HG23 H -25.562 -15.411  19.181 1.00 . D D .  80 ILE HG23 1 1 
       17 244329 4 1  84 ILE N    N -29.432 -14.761  17.815 1.00 . D D .  80 ILE N    1 1 
       17 244330 4 1  84 ILE O    O -27.696 -13.850  20.146 1.00 . D D .  80 ILE O    1 1 
       17 244331 4 1  85 LYS C    C -27.240 -16.069  22.863 1.00 . D D .  81 LYS C    1 1 
       17 244332 4 1  85 LYS CA   C -28.491 -15.529  22.181 1.00 . D D .  81 LYS CA   1 1 
       17 244333 4 1  85 LYS CB   C -29.736 -16.116  22.850 1.00 . D D .  81 LYS CB   1 1 
       17 244334 4 1  85 LYS CD   C -31.075 -16.206  24.956 1.00 . D D .  81 LYS CD   1 1 
       17 244335 4 1  85 LYS CE   C -31.329 -15.519  26.298 1.00 . D D .  81 LYS CE   1 1 
       17 244336 4 1  85 LYS CG   C -29.867 -15.565  24.271 1.00 . D D .  81 LYS CG   1 1 
       17 244337 4 1  85 LYS H    H -28.774 -16.754  20.474 1.00 . D D .  81 LYS H    1 1 
       17 244338 4 1  85 LYS HA   H -28.514 -14.455  22.295 1.00 . D D .  81 LYS HA   1 1 
       17 244339 4 1  85 LYS HB2  H -30.612 -15.845  22.276 1.00 . D D .  81 LYS HB2  1 1 
       17 244340 4 1  85 LYS HB3  H -29.650 -17.190  22.890 1.00 . D D .  81 LYS HB3  1 1 
       17 244341 4 1  85 LYS HD2  H -31.946 -16.097  24.323 1.00 . D D .  81 LYS HD2  1 1 
       17 244342 4 1  85 LYS HD3  H -30.881 -17.255  25.122 1.00 . D D .  81 LYS HD3  1 1 
       17 244343 4 1  85 LYS HE2  H -30.568 -15.816  27.004 1.00 . D D .  81 LYS HE2  1 1 
       17 244344 4 1  85 LYS HE3  H -31.300 -14.448  26.167 1.00 . D D .  81 LYS HE3  1 1 
       17 244345 4 1  85 LYS HG2  H -28.971 -15.795  24.830 1.00 . D D .  81 LYS HG2  1 1 
       17 244346 4 1  85 LYS HG3  H -30.004 -14.495  24.232 1.00 . D D .  81 LYS HG3  1 1 
       17 244347 4 1  85 LYS HZ1  H -33.014 -15.199  27.479 1.00 . D D .  81 LYS HZ1  1 1 
       17 244348 4 1  85 LYS HZ2  H -32.592 -16.832  27.307 1.00 . D D .  81 LYS HZ2  1 1 
       17 244349 4 1  85 LYS HZ3  H -33.334 -16.008  26.019 1.00 . D D .  81 LYS HZ3  1 1 
       17 244350 4 1  85 LYS N    N -28.494 -15.860  20.762 1.00 . D D .  81 LYS N    1 1 
       17 244351 4 1  85 LYS NZ   N -32.668 -15.919  26.815 1.00 . D D .  81 LYS NZ   1 1 
       17 244352 4 1  85 LYS O    O -26.914 -17.250  22.742 1.00 . D D .  81 LYS O    1 1 
       17 244353 4 1  86 GLY C    C -24.097 -15.546  23.531 1.00 . D D .  82 GLY C    1 1 
       17 244354 4 1  86 GLY CA   C -25.380 -15.616  24.354 1.00 . D D .  82 GLY CA   1 1 
       17 244355 4 1  86 GLY H    H -26.799 -14.248  23.564 1.00 . D D .  82 GLY H    1 1 
       17 244356 4 1  86 GLY HA2  H -25.279 -14.976  25.218 1.00 . D D .  82 GLY HA2  1 1 
       17 244357 4 1  86 GLY HA3  H -25.526 -16.634  24.686 1.00 . D D .  82 GLY HA3  1 1 
       17 244358 4 1  86 GLY N    N -26.543 -15.195  23.583 1.00 . D D .  82 GLY N    1 1 
       17 244359 4 1  86 GLY O    O -23.264 -16.452  23.584 1.00 . D D .  82 GLY O    1 1 
       17 244360 4 1  87 ILE C    C -21.582 -13.925  22.961 1.00 . D D .  83 ILE C    1 1 
       17 244361 4 1  87 ILE CA   C -22.721 -14.261  22.000 1.00 . D D .  83 ILE CA   1 1 
       17 244362 4 1  87 ILE CB   C -22.908 -13.120  20.992 1.00 . D D .  83 ILE CB   1 1 
       17 244363 4 1  87 ILE CD1  C -24.460 -12.190  19.259 1.00 . D D .  83 ILE CD1  1 1 
       17 244364 4 1  87 ILE CG1  C -24.086 -13.437  20.065 1.00 . D D .  83 ILE CG1  1 1 
       17 244365 4 1  87 ILE CG2  C -21.637 -12.965  20.149 1.00 . D D .  83 ILE CG2  1 1 
       17 244366 4 1  87 ILE H    H -24.674 -13.818  22.698 1.00 . D D .  83 ILE H    1 1 
       17 244367 4 1  87 ILE HA   H -22.476 -15.167  21.467 1.00 . D D .  83 ILE HA   1 1 
       17 244368 4 1  87 ILE HB   H -23.101 -12.200  21.523 1.00 . D D .  83 ILE HB   1 1 
       17 244369 4 1  87 ILE HD11 H -25.063 -12.478  18.410 1.00 . D D .  83 ILE HD11 1 1 
       17 244370 4 1  87 ILE HD12 H -23.564 -11.697  18.912 1.00 . D D .  83 ILE HD12 1 1 
       17 244371 4 1  87 ILE HD13 H -25.022 -11.513  19.884 1.00 . D D .  83 ILE HD13 1 1 
       17 244372 4 1  87 ILE HG12 H -23.806 -14.231  19.389 1.00 . D D .  83 ILE HG12 1 1 
       17 244373 4 1  87 ILE HG13 H -24.936 -13.747  20.653 1.00 . D D .  83 ILE HG13 1 1 
       17 244374 4 1  87 ILE HG21 H -21.355 -13.924  19.741 1.00 . D D .  83 ILE HG21 1 1 
       17 244375 4 1  87 ILE HG22 H -20.838 -12.587  20.769 1.00 . D D .  83 ILE HG22 1 1 
       17 244376 4 1  87 ILE HG23 H -21.824 -12.271  19.342 1.00 . D D .  83 ILE HG23 1 1 
       17 244377 4 1  87 ILE N    N -23.948 -14.474  22.760 1.00 . D D .  83 ILE N    1 1 
       17 244378 4 1  87 ILE O    O -21.763 -13.156  23.905 1.00 . D D .  83 ILE O    1 1 
       17 244379 4 1  88 LYS C    C -18.332 -13.242  22.971 1.00 . D D .  84 LYS C    1 1 
       17 244380 4 1  88 LYS CA   C -19.262 -14.284  23.583 1.00 . D D .  84 LYS CA   1 1 
       17 244381 4 1  88 LYS CB   C -18.507 -15.599  23.786 1.00 . D D .  84 LYS CB   1 1 
       17 244382 4 1  88 LYS CD   C -16.715 -16.741  25.101 1.00 . D D .  84 LYS CD   1 1 
       17 244383 4 1  88 LYS CE   C -15.960 -17.212  23.856 1.00 . D D .  84 LYS CE   1 1 
       17 244384 4 1  88 LYS CG   C -17.391 -15.399  24.813 1.00 . D D .  84 LYS CG   1 1 
       17 244385 4 1  88 LYS H    H -20.313 -15.079  21.928 1.00 . D D .  84 LYS H    1 1 
       17 244386 4 1  88 LYS HA   H -19.607 -13.927  24.543 1.00 . D D .  84 LYS HA   1 1 
       17 244387 4 1  88 LYS HB2  H -19.191 -16.357  24.139 1.00 . D D .  84 LYS HB2  1 1 
       17 244388 4 1  88 LYS HB3  H -18.075 -15.915  22.848 1.00 . D D .  84 LYS HB3  1 1 
       17 244389 4 1  88 LYS HD2  H -16.022 -16.627  25.922 1.00 . D D .  84 LYS HD2  1 1 
       17 244390 4 1  88 LYS HD3  H -17.464 -17.474  25.362 1.00 . D D .  84 LYS HD3  1 1 
       17 244391 4 1  88 LYS HE2  H -16.668 -17.568  23.120 1.00 . D D .  84 LYS HE2  1 1 
       17 244392 4 1  88 LYS HE3  H -15.397 -16.389  23.444 1.00 . D D .  84 LYS HE3  1 1 
       17 244393 4 1  88 LYS HG2  H -16.663 -14.704  24.423 1.00 . D D .  84 LYS HG2  1 1 
       17 244394 4 1  88 LYS HG3  H -17.810 -15.007  25.728 1.00 . D D .  84 LYS HG3  1 1 
       17 244395 4 1  88 LYS HZ1  H -14.052 -17.967  24.203 1.00 . D D .  84 LYS HZ1  1 1 
       17 244396 4 1  88 LYS HZ2  H -15.134 -19.099  23.549 1.00 . D D .  84 LYS HZ2  1 1 
       17 244397 4 1  88 LYS HZ3  H -15.258 -18.653  25.184 1.00 . D D .  84 LYS HZ3  1 1 
       17 244398 4 1  88 LYS N    N -20.413 -14.505  22.715 1.00 . D D .  84 LYS N    1 1 
       17 244399 4 1  88 LYS NZ   N -15.032 -18.315  24.226 1.00 . D D .  84 LYS NZ   1 1 
       17 244400 4 1  88 LYS O    O -17.881 -12.323  23.653 1.00 . D D .  84 LYS O    1 1 
       17 244401 4 1  89 ASP C    C -17.481 -12.447  19.490 1.00 . D D .  85 ASP C    1 1 
       17 244402 4 1  89 ASP CA   C -17.183 -12.450  20.985 1.00 . D D .  85 ASP CA   1 1 
       17 244403 4 1  89 ASP CB   C -15.716 -12.820  21.213 1.00 . D D .  85 ASP CB   1 1 
       17 244404 4 1  89 ASP CG   C -14.826 -11.618  20.918 1.00 . D D .  85 ASP CG   1 1 
       17 244405 4 1  89 ASP H    H -18.427 -14.161  21.194 1.00 . D D .  85 ASP H    1 1 
       17 244406 4 1  89 ASP HA   H -17.358 -11.461  21.379 1.00 . D D .  85 ASP HA   1 1 
       17 244407 4 1  89 ASP HB2  H -15.579 -13.126  22.239 1.00 . D D .  85 ASP HB2  1 1 
       17 244408 4 1  89 ASP HB3  H -15.446 -13.634  20.555 1.00 . D D .  85 ASP HB3  1 1 
       17 244409 4 1  89 ASP N    N -18.049 -13.397  21.681 1.00 . D D .  85 ASP N    1 1 
       17 244410 4 1  89 ASP O    O -17.933 -13.449  18.935 1.00 . D D .  85 ASP O    1 1 
       17 244411 4 1  89 ASP OD1  O -14.592 -11.349  19.750 1.00 . D D .  85 ASP OD1  1 1 
       17 244412 4 1  89 ASP OD2  O -14.388 -10.983  21.864 1.00 . D D .  85 ASP OD2  1 1 
       17 244413 4 1  90 VAL C    C -16.211 -10.667  16.694 1.00 . D D .  86 VAL C    1 1 
       17 244414 4 1  90 VAL CA   C -17.460 -11.194  17.399 1.00 . D D .  86 VAL CA   1 1 
       17 244415 4 1  90 VAL CB   C -18.643 -10.252  17.139 1.00 . D D .  86 VAL CB   1 1 
       17 244416 4 1  90 VAL CG1  C -18.953 -10.204  15.640 1.00 . D D .  86 VAL CG1  1 1 
       17 244417 4 1  90 VAL CG2  C -19.882 -10.757  17.884 1.00 . D D .  86 VAL CG2  1 1 
       17 244418 4 1  90 VAL H    H -16.855 -10.552  19.328 1.00 . D D .  86 VAL H    1 1 
       17 244419 4 1  90 VAL HA   H -17.699 -12.168  16.993 1.00 . D D .  86 VAL HA   1 1 
       17 244420 4 1  90 VAL HB   H -18.394  -9.259  17.485 1.00 . D D .  86 VAL HB   1 1 
       17 244421 4 1  90 VAL HG11 H -19.312 -11.170  15.315 1.00 . D D .  86 VAL HG11 1 1 
       17 244422 4 1  90 VAL HG12 H -18.056  -9.952  15.094 1.00 . D D .  86 VAL HG12 1 1 
       17 244423 4 1  90 VAL HG13 H -19.710  -9.457  15.452 1.00 . D D .  86 VAL HG13 1 1 
       17 244424 4 1  90 VAL HG21 H -20.711 -10.089  17.697 1.00 . D D .  86 VAL HG21 1 1 
       17 244425 4 1  90 VAL HG22 H -19.677 -10.789  18.943 1.00 . D D .  86 VAL HG22 1 1 
       17 244426 4 1  90 VAL HG23 H -20.132 -11.748  17.535 1.00 . D D .  86 VAL HG23 1 1 
       17 244427 4 1  90 VAL N    N -17.219 -11.317  18.836 1.00 . D D .  86 VAL N    1 1 
       17 244428 4 1  90 VAL O    O -15.578  -9.718  17.155 1.00 . D D .  86 VAL O    1 1 
       17 244429 4 1  91 ILE C    C -15.185 -10.485  13.372 1.00 . D D .  87 ILE C    1 1 
       17 244430 4 1  91 ILE CA   C -14.721 -10.875  14.772 1.00 . D D .  87 ILE CA   1 1 
       17 244431 4 1  91 ILE CB   C -13.696 -12.012  14.669 1.00 . D D .  87 ILE CB   1 1 
       17 244432 4 1  91 ILE CD1  C -12.724 -11.417  16.932 1.00 . D D .  87 ILE CD1  1 1 
       17 244433 4 1  91 ILE CG1  C -13.313 -12.535  16.063 1.00 . D D .  87 ILE CG1  1 1 
       17 244434 4 1  91 ILE CG2  C -12.445 -11.508  13.949 1.00 . D D .  87 ILE CG2  1 1 
       17 244435 4 1  91 ILE H    H -16.406 -12.055  15.270 1.00 . D D .  87 ILE H    1 1 
       17 244436 4 1  91 ILE HA   H -14.253 -10.019  15.237 1.00 . D D .  87 ILE HA   1 1 
       17 244437 4 1  91 ILE HB   H -14.129 -12.819  14.094 1.00 . D D .  87 ILE HB   1 1 
       17 244438 4 1  91 ILE HD11 H -13.464 -10.644  17.077 1.00 . D D .  87 ILE HD11 1 1 
       17 244439 4 1  91 ILE HD12 H -11.855 -10.998  16.447 1.00 . D D .  87 ILE HD12 1 1 
       17 244440 4 1  91 ILE HD13 H -12.439 -11.821  17.891 1.00 . D D .  87 ILE HD13 1 1 
       17 244441 4 1  91 ILE HG12 H -14.193 -12.933  16.547 1.00 . D D .  87 ILE HG12 1 1 
       17 244442 4 1  91 ILE HG13 H -12.581 -13.324  15.956 1.00 . D D .  87 ILE HG13 1 1 
       17 244443 4 1  91 ILE HG21 H -12.046 -10.653  14.475 1.00 . D D .  87 ILE HG21 1 1 
       17 244444 4 1  91 ILE HG22 H -12.700 -11.222  12.939 1.00 . D D .  87 ILE HG22 1 1 
       17 244445 4 1  91 ILE HG23 H -11.704 -12.292  13.923 1.00 . D D .  87 ILE HG23 1 1 
       17 244446 4 1  91 ILE N    N -15.868 -11.295  15.572 1.00 . D D .  87 ILE N    1 1 
       17 244447 4 1  91 ILE O    O -15.838 -11.275  12.687 1.00 . D D .  87 ILE O    1 1 
       17 244448 4 1  92 LEU C    C -14.096  -8.647  10.689 1.00 . D D .  88 LEU C    1 1 
       17 244449 4 1  92 LEU CA   C -15.278  -8.772  11.646 1.00 . D D .  88 LEU CA   1 1 
       17 244450 4 1  92 LEU CB   C -15.941  -7.402  11.815 1.00 . D D .  88 LEU CB   1 1 
       17 244451 4 1  92 LEU CD1  C -17.986  -7.858  10.456 1.00 . D D .  88 LEU CD1  1 1 
       17 244452 4 1  92 LEU CD2  C -17.039  -5.548  10.550 1.00 . D D .  88 LEU CD2  1 1 
       17 244453 4 1  92 LEU CG   C -16.694  -7.040  10.534 1.00 . D D .  88 LEU CG   1 1 
       17 244454 4 1  92 LEU H    H -14.292  -8.700  13.523 1.00 . D D .  88 LEU H    1 1 
       17 244455 4 1  92 LEU HA   H -16.001  -9.454  11.221 1.00 . D D .  88 LEU HA   1 1 
       17 244456 4 1  92 LEU HB2  H -16.631  -7.436  12.645 1.00 . D D .  88 LEU HB2  1 1 
       17 244457 4 1  92 LEU HB3  H -15.184  -6.657  12.006 1.00 . D D .  88 LEU HB3  1 1 
       17 244458 4 1  92 LEU HD11 H -17.748  -8.881  10.204 1.00 . D D .  88 LEU HD11 1 1 
       17 244459 4 1  92 LEU HD12 H -18.631  -7.440   9.699 1.00 . D D .  88 LEU HD12 1 1 
       17 244460 4 1  92 LEU HD13 H -18.487  -7.831  11.412 1.00 . D D .  88 LEU HD13 1 1 
       17 244461 4 1  92 LEU HD21 H -17.545  -5.306  11.473 1.00 . D D .  88 LEU HD21 1 1 
       17 244462 4 1  92 LEU HD22 H -17.683  -5.319   9.715 1.00 . D D .  88 LEU HD22 1 1 
       17 244463 4 1  92 LEU HD23 H -16.130  -4.969  10.474 1.00 . D D .  88 LEU HD23 1 1 
       17 244464 4 1  92 LEU HG   H -16.076  -7.260   9.677 1.00 . D D .  88 LEU HG   1 1 
       17 244465 4 1  92 LEU N    N -14.845  -9.272  12.949 1.00 . D D .  88 LEU N    1 1 
       17 244466 4 1  92 LEU O    O -13.057  -8.086  11.039 1.00 . D D .  88 LEU O    1 1 
       17 244467 4 1  93 ASP C    C -13.847  -8.640   7.128 1.00 . D D .  89 ASP C    1 1 
       17 244468 4 1  93 ASP CA   C -13.230  -9.080   8.454 1.00 . D D .  89 ASP CA   1 1 
       17 244469 4 1  93 ASP CB   C -12.539 -10.432   8.278 1.00 . D D .  89 ASP CB   1 1 
       17 244470 4 1  93 ASP CG   C -11.320 -10.283   7.374 1.00 . D D .  89 ASP CG   1 1 
       17 244471 4 1  93 ASP H    H -15.093  -9.653   9.274 1.00 . D D .  89 ASP H    1 1 
       17 244472 4 1  93 ASP HA   H -12.496  -8.349   8.756 1.00 . D D .  89 ASP HA   1 1 
       17 244473 4 1  93 ASP HB2  H -12.228 -10.803   9.243 1.00 . D D .  89 ASP HB2  1 1 
       17 244474 4 1  93 ASP HB3  H -13.230 -11.132   7.832 1.00 . D D .  89 ASP HB3  1 1 
       17 244475 4 1  93 ASP N    N -14.263  -9.174   9.479 1.00 . D D .  89 ASP N    1 1 
       17 244476 4 1  93 ASP O    O -15.030  -8.869   6.884 1.00 . D D .  89 ASP O    1 1 
       17 244477 4 1  93 ASP OD1  O -11.501 -10.243   6.168 1.00 . D D .  89 ASP OD1  1 1 
       17 244478 4 1  93 ASP OD2  O -10.222 -10.211   7.902 1.00 . D D .  89 ASP OD2  1 1 
       17 244479 4 1  94 GLU C    C -14.502  -8.312   4.262 1.00 . D D .  90 GLU C    1 1 
       17 244480 4 1  94 GLU CA   C -13.489  -7.451   5.019 1.00 . D D .  90 GLU CA   1 1 
       17 244481 4 1  94 GLU CB   C -12.293  -7.165   4.109 1.00 . D D .  90 GLU CB   1 1 
       17 244482 4 1  94 GLU CD   C -11.605  -6.073   1.920 1.00 . D D .  90 GLU CD   1 1 
       17 244483 4 1  94 GLU CG   C -12.746  -6.317   2.915 1.00 . D D .  90 GLU CG   1 1 
       17 244484 4 1  94 GLU H    H -12.057  -8.071   6.451 1.00 . D D .  90 GLU H    1 1 
       17 244485 4 1  94 GLU HA   H -13.957  -6.511   5.265 1.00 . D D .  90 GLU HA   1 1 
       17 244486 4 1  94 GLU HB2  H -11.536  -6.632   4.666 1.00 . D D .  90 GLU HB2  1 1 
       17 244487 4 1  94 GLU HB3  H -11.884  -8.098   3.748 1.00 . D D .  90 GLU HB3  1 1 
       17 244488 4 1  94 GLU HG2  H -13.550  -6.826   2.406 1.00 . D D .  90 GLU HG2  1 1 
       17 244489 4 1  94 GLU HG3  H -13.106  -5.365   3.279 1.00 . D D .  90 GLU HG3  1 1 
       17 244490 4 1  94 GLU N    N -13.017  -8.073   6.256 1.00 . D D .  90 GLU N    1 1 
       17 244491 4 1  94 GLU O    O -15.469  -7.784   3.710 1.00 . D D .  90 GLU O    1 1 
       17 244492 4 1  94 GLU OE1  O -10.495  -6.532   2.154 1.00 . D D .  90 GLU OE1  1 1 
       17 244493 4 1  94 GLU OE2  O -11.862  -5.421   0.920 1.00 . D D .  90 GLU OE2  1 1 
       17 244494 4 1  95 ASN C    C -15.658 -11.719   4.281 1.00 . D D .  91 ASN C    1 1 
       17 244495 4 1  95 ASN CA   C -15.180 -10.514   3.466 1.00 . D D .  91 ASN CA   1 1 
       17 244496 4 1  95 ASN CB   C -14.447 -11.016   2.221 1.00 . D D .  91 ASN CB   1 1 
       17 244497 4 1  95 ASN CG   C -14.047  -9.840   1.339 1.00 . D D .  91 ASN CG   1 1 
       17 244498 4 1  95 ASN H    H -13.538 -10.009   4.724 1.00 . D D .  91 ASN H    1 1 
       17 244499 4 1  95 ASN HA   H -16.049  -9.957   3.144 1.00 . D D .  91 ASN HA   1 1 
       17 244500 4 1  95 ASN HB2  H -13.562 -11.558   2.523 1.00 . D D .  91 ASN HB2  1 1 
       17 244501 4 1  95 ASN HB3  H -15.098 -11.675   1.664 1.00 . D D .  91 ASN HB3  1 1 
       17 244502 4 1  95 ASN HD21 H -12.297 -10.630   0.831 1.00 . D D .  91 ASN HD21 1 1 
       17 244503 4 1  95 ASN HD22 H -12.631  -9.108   0.154 1.00 . D D .  91 ASN HD22 1 1 
       17 244504 4 1  95 ASN N    N -14.293  -9.627   4.230 1.00 . D D .  91 ASN N    1 1 
       17 244505 4 1  95 ASN ND2  N -12.895  -9.861   0.723 1.00 . D D .  91 ASN ND2  1 1 
       17 244506 4 1  95 ASN O    O -16.073 -12.725   3.705 1.00 . D D .  91 ASN O    1 1 
       17 244507 4 1  95 ASN OD1  O -14.801  -8.877   1.207 1.00 . D D .  91 ASN OD1  1 1 
       17 244508 4 1  96 LEU C    C -16.645 -12.231   7.758 1.00 . D D .  92 LEU C    1 1 
       17 244509 4 1  96 LEU CA   C -16.017 -12.732   6.462 1.00 . D D .  92 LEU CA   1 1 
       17 244510 4 1  96 LEU CB   C -14.786 -13.578   6.805 1.00 . D D .  92 LEU CB   1 1 
       17 244511 4 1  96 LEU CD1  C -13.046 -15.113   5.882 1.00 . D D .  92 LEU CD1  1 1 
       17 244512 4 1  96 LEU CD2  C -15.463 -15.598   5.500 1.00 . D D .  92 LEU CD2  1 1 
       17 244513 4 1  96 LEU CG   C -14.419 -14.488   5.631 1.00 . D D .  92 LEU CG   1 1 
       17 244514 4 1  96 LEU H    H -15.404 -10.754   6.015 1.00 . D D .  92 LEU H    1 1 
       17 244515 4 1  96 LEU HA   H -16.733 -13.349   5.941 1.00 . D D .  92 LEU HA   1 1 
       17 244516 4 1  96 LEU HB2  H -13.954 -12.925   7.023 1.00 . D D .  92 LEU HB2  1 1 
       17 244517 4 1  96 LEU HB3  H -15.000 -14.185   7.673 1.00 . D D .  92 LEU HB3  1 1 
       17 244518 4 1  96 LEU HD11 H -13.102 -15.774   6.735 1.00 . D D .  92 LEU HD11 1 1 
       17 244519 4 1  96 LEU HD12 H -12.326 -14.332   6.079 1.00 . D D .  92 LEU HD12 1 1 
       17 244520 4 1  96 LEU HD13 H -12.740 -15.673   5.012 1.00 . D D .  92 LEU HD13 1 1 
       17 244521 4 1  96 LEU HD21 H -16.348 -15.208   5.021 1.00 . D D .  92 LEU HD21 1 1 
       17 244522 4 1  96 LEU HD22 H -15.720 -15.967   6.483 1.00 . D D .  92 LEU HD22 1 1 
       17 244523 4 1  96 LEU HD23 H -15.059 -16.406   4.909 1.00 . D D .  92 LEU HD23 1 1 
       17 244524 4 1  96 LEU HG   H -14.385 -13.910   4.720 1.00 . D D .  92 LEU HG   1 1 
       17 244525 4 1  96 LEU N    N -15.642 -11.611   5.607 1.00 . D D .  92 LEU N    1 1 
       17 244526 4 1  96 LEU O    O -16.210 -11.228   8.323 1.00 . D D .  92 LEU O    1 1 
       17 244527 4 1  97 ILE C    C -18.216 -13.855  10.399 1.00 . D D .  93 ILE C    1 1 
       17 244528 4 1  97 ILE CA   C -18.288 -12.619   9.511 1.00 . D D .  93 ILE CA   1 1 
       17 244529 4 1  97 ILE CB   C -19.751 -12.202   9.315 1.00 . D D .  93 ILE CB   1 1 
       17 244530 4 1  97 ILE CD1  C -21.276 -10.777   7.925 1.00 . D D .  93 ILE CD1  1 1 
       17 244531 4 1  97 ILE CG1  C -19.825 -11.007   8.357 1.00 . D D .  93 ILE CG1  1 1 
       17 244532 4 1  97 ILE CG2  C -20.353 -11.802  10.666 1.00 . D D .  93 ILE CG2  1 1 
       17 244533 4 1  97 ILE H    H -18.023 -13.684   7.700 1.00 . D D .  93 ILE H    1 1 
       17 244534 4 1  97 ILE HA   H -17.749 -11.812   9.985 1.00 . D D .  93 ILE HA   1 1 
       17 244535 4 1  97 ILE HB   H -20.310 -13.030   8.904 1.00 . D D .  93 ILE HB   1 1 
       17 244536 4 1  97 ILE HD11 H -21.410  -9.740   7.657 1.00 . D D .  93 ILE HD11 1 1 
       17 244537 4 1  97 ILE HD12 H -21.943 -11.028   8.736 1.00 . D D .  93 ILE HD12 1 1 
       17 244538 4 1  97 ILE HD13 H -21.500 -11.400   7.072 1.00 . D D .  93 ILE HD13 1 1 
       17 244539 4 1  97 ILE HG12 H -19.456 -10.123   8.858 1.00 . D D .  93 ILE HG12 1 1 
       17 244540 4 1  97 ILE HG13 H -19.222 -11.204   7.485 1.00 . D D .  93 ILE HG13 1 1 
       17 244541 4 1  97 ILE HG21 H -19.849 -10.923  11.039 1.00 . D D .  93 ILE HG21 1 1 
       17 244542 4 1  97 ILE HG22 H -20.230 -12.613  11.369 1.00 . D D .  93 ILE HG22 1 1 
       17 244543 4 1  97 ILE HG23 H -21.405 -11.589  10.542 1.00 . D D .  93 ILE HG23 1 1 
       17 244544 4 1  97 ILE N    N -17.674 -12.932   8.226 1.00 . D D .  93 ILE N    1 1 
       17 244545 4 1  97 ILE O    O -18.853 -14.867  10.111 1.00 . D D .  93 ILE O    1 1 
       17 244546 4 1  98 VAL C    C -17.792 -14.625  13.740 1.00 . D D .  94 VAL C    1 1 
       17 244547 4 1  98 VAL CA   C -17.246 -14.933  12.352 1.00 . D D .  94 VAL CA   1 1 
       17 244548 4 1  98 VAL CB   C -15.757 -15.288  12.448 1.00 . D D .  94 VAL CB   1 1 
       17 244549 4 1  98 VAL CG1  C -15.583 -16.563  13.280 1.00 . D D .  94 VAL CG1  1 1 
       17 244550 4 1  98 VAL CG2  C -15.185 -15.530  11.048 1.00 . D D .  94 VAL CG2  1 1 
       17 244551 4 1  98 VAL H    H -16.980 -12.937  11.682 1.00 . D D .  94 VAL H    1 1 
       17 244552 4 1  98 VAL HA   H -17.778 -15.785  11.954 1.00 . D D .  94 VAL HA   1 1 
       17 244553 4 1  98 VAL HB   H -15.224 -14.477  12.921 1.00 . D D .  94 VAL HB   1 1 
       17 244554 4 1  98 VAL HG11 H -16.340 -17.281  13.003 1.00 . D D .  94 VAL HG11 1 1 
       17 244555 4 1  98 VAL HG12 H -15.680 -16.324  14.329 1.00 . D D .  94 VAL HG12 1 1 
       17 244556 4 1  98 VAL HG13 H -14.605 -16.981  13.095 1.00 . D D .  94 VAL HG13 1 1 
       17 244557 4 1  98 VAL HG21 H -14.211 -15.991  11.131 1.00 . D D .  94 VAL HG21 1 1 
       17 244558 4 1  98 VAL HG22 H -15.093 -14.588  10.530 1.00 . D D .  94 VAL HG22 1 1 
       17 244559 4 1  98 VAL HG23 H -15.846 -16.182  10.497 1.00 . D D .  94 VAL HG23 1 1 
       17 244560 4 1  98 VAL N    N -17.435 -13.779  11.472 1.00 . D D .  94 VAL N    1 1 
       17 244561 4 1  98 VAL O    O -17.456 -13.605  14.340 1.00 . D D .  94 VAL O    1 1 
       17 244562 4 1  99 VAL C    C -18.870 -16.533  16.460 1.00 . D D .  95 VAL C    1 1 
       17 244563 4 1  99 VAL CA   C -19.231 -15.349  15.569 1.00 . D D .  95 VAL CA   1 1 
       17 244564 4 1  99 VAL CB   C -20.756 -15.236  15.445 1.00 . D D .  95 VAL CB   1 1 
       17 244565 4 1  99 VAL CG1  C -21.372 -14.968  16.820 1.00 . D D .  95 VAL CG1  1 1 
       17 244566 4 1  99 VAL CG2  C -21.117 -14.082  14.505 1.00 . D D .  95 VAL CG2  1 1 
       17 244567 4 1  99 VAL H    H -18.849 -16.319  13.726 1.00 . D D .  95 VAL H    1 1 
       17 244568 4 1  99 VAL HA   H -18.850 -14.443  16.023 1.00 . D D .  95 VAL HA   1 1 
       17 244569 4 1  99 VAL HB   H -21.151 -16.161  15.050 1.00 . D D .  95 VAL HB   1 1 
       17 244570 4 1  99 VAL HG11 H -21.099 -15.761  17.499 1.00 . D D .  95 VAL HG11 1 1 
       17 244571 4 1  99 VAL HG12 H -22.447 -14.926  16.730 1.00 . D D .  95 VAL HG12 1 1 
       17 244572 4 1  99 VAL HG13 H -21.007 -14.026  17.201 1.00 . D D .  95 VAL HG13 1 1 
       17 244573 4 1  99 VAL HG21 H -20.550 -13.205  14.777 1.00 . D D .  95 VAL HG21 1 1 
       17 244574 4 1  99 VAL HG22 H -22.172 -13.870  14.585 1.00 . D D .  95 VAL HG22 1 1 
       17 244575 4 1  99 VAL HG23 H -20.882 -14.361  13.488 1.00 . D D .  95 VAL HG23 1 1 
       17 244576 4 1  99 VAL N    N -18.631 -15.522  14.249 1.00 . D D .  95 VAL N    1 1 
       17 244577 4 1  99 VAL O    O -18.982 -17.687  16.048 1.00 . D D .  95 VAL O    1 1 
       17 244578 4 1 100 ILE C    C -19.076 -17.234  19.801 1.00 . D D .  96 ILE C    1 1 
       17 244579 4 1 100 ILE CA   C -18.085 -17.276  18.642 1.00 . D D .  96 ILE CA   1 1 
       17 244580 4 1 100 ILE CB   C -16.662 -17.047  19.171 1.00 . D D .  96 ILE CB   1 1 
       17 244581 4 1 100 ILE CD1  C -14.335 -16.435  18.498 1.00 . D D .  96 ILE CD1  1 1 
       17 244582 4 1 100 ILE CG1  C -15.667 -17.007  18.008 1.00 . D D .  96 ILE CG1  1 1 
       17 244583 4 1 100 ILE CG2  C -16.275 -18.184  20.118 1.00 . D D .  96 ILE CG2  1 1 
       17 244584 4 1 100 ILE H    H -18.344 -15.297  17.940 1.00 . D D .  96 ILE H    1 1 
       17 244585 4 1 100 ILE HA   H -18.136 -18.244  18.163 1.00 . D D .  96 ILE HA   1 1 
       17 244586 4 1 100 ILE HB   H -16.629 -16.109  19.706 1.00 . D D .  96 ILE HB   1 1 
       17 244587 4 1 100 ILE HD11 H -14.496 -15.442  18.892 1.00 . D D .  96 ILE HD11 1 1 
       17 244588 4 1 100 ILE HD12 H -13.637 -16.388  17.676 1.00 . D D .  96 ILE HD12 1 1 
       17 244589 4 1 100 ILE HD13 H -13.936 -17.068  19.277 1.00 . D D .  96 ILE HD13 1 1 
       17 244590 4 1 100 ILE HG12 H -15.512 -18.009  17.634 1.00 . D D .  96 ILE HG12 1 1 
       17 244591 4 1 100 ILE HG13 H -16.050 -16.384  17.216 1.00 . D D .  96 ILE HG13 1 1 
       17 244592 4 1 100 ILE HG21 H -16.349 -19.128  19.599 1.00 . D D .  96 ILE HG21 1 1 
       17 244593 4 1 100 ILE HG22 H -16.940 -18.188  20.970 1.00 . D D .  96 ILE HG22 1 1 
       17 244594 4 1 100 ILE HG23 H -15.259 -18.039  20.458 1.00 . D D .  96 ILE HG23 1 1 
       17 244595 4 1 100 ILE N    N -18.433 -16.236  17.679 1.00 . D D .  96 ILE N    1 1 
       17 244596 4 1 100 ILE O    O -19.267 -16.187  20.420 1.00 . D D .  96 ILE O    1 1 
       17 244597 4 1 101 THR C    C -20.203 -18.996  22.432 1.00 . D D .  97 THR C    1 1 
       17 244598 4 1 101 THR CA   C -20.735 -18.424  21.121 1.00 . D D .  97 THR CA   1 1 
       17 244599 4 1 101 THR CB   C -21.898 -19.286  20.625 1.00 . D D .  97 THR CB   1 1 
       17 244600 4 1 101 THR CG2  C -22.458 -18.700  19.327 1.00 . D D .  97 THR CG2  1 1 
       17 244601 4 1 101 THR H    H -19.445 -19.192  19.619 1.00 . D D .  97 THR H    1 1 
       17 244602 4 1 101 THR HA   H -21.101 -17.425  21.301 1.00 . D D .  97 THR HA   1 1 
       17 244603 4 1 101 THR HB   H -22.676 -19.307  21.371 1.00 . D D .  97 THR HB   1 1 
       17 244604 4 1 101 THR HG1  H -21.864 -21.192  21.017 1.00 . D D .  97 THR HG1  1 1 
       17 244605 4 1 101 THR HG21 H -23.454 -19.081  19.162 1.00 . D D .  97 THR HG21 1 1 
       17 244606 4 1 101 THR HG22 H -21.823 -18.981  18.500 1.00 . D D .  97 THR HG22 1 1 
       17 244607 4 1 101 THR HG23 H -22.493 -17.624  19.406 1.00 . D D .  97 THR HG23 1 1 
       17 244608 4 1 101 THR N    N -19.692 -18.373  20.098 1.00 . D D .  97 THR N    1 1 
       17 244609 4 1 101 THR O    O -19.231 -19.750  22.448 1.00 . D D .  97 THR O    1 1 
       17 244610 4 1 101 THR OG1  O -21.433 -20.608  20.388 1.00 . D D .  97 THR OG1  1 1 
       17 244611 4 1 102 GLU C    C -20.409 -20.705  24.878 1.00 . D D .  98 GLU C    1 1 
       17 244612 4 1 102 GLU CA   C -20.473 -19.174  24.843 1.00 . D D .  98 GLU CA   1 1 
       17 244613 4 1 102 GLU CB   C -21.448 -18.680  25.912 1.00 . D D .  98 GLU CB   1 1 
       17 244614 4 1 102 GLU CD   C -22.181 -16.675  27.219 1.00 . D D .  98 GLU CD   1 1 
       17 244615 4 1 102 GLU CG   C -21.299 -17.166  26.075 1.00 . D D .  98 GLU CG   1 1 
       17 244616 4 1 102 GLU H    H -21.642 -18.060  23.465 1.00 . D D .  98 GLU H    1 1 
       17 244617 4 1 102 GLU HA   H -19.491 -18.787  25.074 1.00 . D D .  98 GLU HA   1 1 
       17 244618 4 1 102 GLU HB2  H -22.459 -18.915  25.612 1.00 . D D .  98 GLU HB2  1 1 
       17 244619 4 1 102 GLU HB3  H -21.228 -19.164  26.853 1.00 . D D .  98 GLU HB3  1 1 
       17 244620 4 1 102 GLU HG2  H -20.267 -16.930  26.291 1.00 . D D .  98 GLU HG2  1 1 
       17 244621 4 1 102 GLU HG3  H -21.595 -16.676  25.160 1.00 . D D .  98 GLU HG3  1 1 
       17 244622 4 1 102 GLU N    N -20.873 -18.665  23.533 1.00 . D D .  98 GLU N    1 1 
       17 244623 4 1 102 GLU O    O -19.678 -21.275  25.687 1.00 . D D .  98 GLU O    1 1 
       17 244624 4 1 102 GLU OE1  O -23.324 -16.337  26.957 1.00 . D D .  98 GLU OE1  1 1 
       17 244625 4 1 102 GLU OE2  O -21.700 -16.644  28.339 1.00 . D D .  98 GLU OE2  1 1 
       17 244626 4 1 103 GLU C    C -19.927 -23.432  23.303 1.00 . D D .  99 GLU C    1 1 
       17 244627 4 1 103 GLU CA   C -21.176 -22.836  23.972 1.00 . D D .  99 GLU CA   1 1 
       17 244628 4 1 103 GLU CB   C -22.418 -23.320  23.223 1.00 . D D .  99 GLU CB   1 1 
       17 244629 4 1 103 GLU CD   C -23.707 -23.587  25.352 1.00 . D D .  99 GLU CD   1 1 
       17 244630 4 1 103 GLU CG   C -23.679 -22.909  23.987 1.00 . D D .  99 GLU CG   1 1 
       17 244631 4 1 103 GLU H    H -21.730 -20.873  23.380 1.00 . D D .  99 GLU H    1 1 
       17 244632 4 1 103 GLU HA   H -21.229 -23.203  24.985 1.00 . D D .  99 GLU HA   1 1 
       17 244633 4 1 103 GLU HB2  H -22.436 -22.881  22.235 1.00 . D D .  99 GLU HB2  1 1 
       17 244634 4 1 103 GLU HB3  H -22.390 -24.397  23.136 1.00 . D D .  99 GLU HB3  1 1 
       17 244635 4 1 103 GLU HG2  H -23.684 -21.837  24.119 1.00 . D D .  99 GLU HG2  1 1 
       17 244636 4 1 103 GLU HG3  H -24.552 -23.206  23.424 1.00 . D D .  99 GLU HG3  1 1 
       17 244637 4 1 103 GLU N    N -21.167 -21.372  24.008 1.00 . D D .  99 GLU N    1 1 
       17 244638 4 1 103 GLU O    O -19.916 -24.621  22.987 1.00 . D D .  99 GLU O    1 1 
       17 244639 4 1 103 GLU OE1  O -24.248 -24.678  25.440 1.00 . D D .  99 GLU OE1  1 1 
       17 244640 4 1 103 GLU OE2  O -23.188 -23.005  26.292 1.00 . D D .  99 GLU OE2  1 1 
       17 244641 4 1 104 ASN C    C -17.924 -23.630  21.036 1.00 . D D . 100 ASN C    1 1 
       17 244642 4 1 104 ASN CA   C -17.662 -23.103  22.447 1.00 . D D . 100 ASN CA   1 1 
       17 244643 4 1 104 ASN CB   C -17.014 -24.190  23.313 1.00 . D D . 100 ASN CB   1 1 
       17 244644 4 1 104 ASN CG   C -16.669 -23.633  24.694 1.00 . D D . 100 ASN CG   1 1 
       17 244645 4 1 104 ASN H    H -18.978 -21.667  23.256 1.00 . D D . 100 ASN H    1 1 
       17 244646 4 1 104 ASN HA   H -16.974 -22.272  22.374 1.00 . D D . 100 ASN HA   1 1 
       17 244647 4 1 104 ASN HB2  H -17.695 -25.020  23.423 1.00 . D D . 100 ASN HB2  1 1 
       17 244648 4 1 104 ASN HB3  H -16.109 -24.534  22.834 1.00 . D D . 100 ASN HB3  1 1 
       17 244649 4 1 104 ASN HD21 H -15.262 -24.988  25.071 1.00 . D D . 100 ASN HD21 1 1 
       17 244650 4 1 104 ASN HD22 H -15.519 -23.847  26.297 1.00 . D D . 100 ASN HD22 1 1 
       17 244651 4 1 104 ASN N    N -18.895 -22.620  23.061 1.00 . D D . 100 ASN N    1 1 
       17 244652 4 1 104 ASN ND2  N -15.741 -24.205  25.412 1.00 . D D . 100 ASN ND2  1 1 
       17 244653 4 1 104 ASN O    O -17.325 -24.616  20.605 1.00 . D D . 100 ASN O    1 1 
       17 244654 4 1 104 ASN OD1  O -17.256 -22.642  25.132 1.00 . D D . 100 ASN OD1  1 1 
       17 244655 4 1 105 GLU C    C -18.732 -22.127  18.021 1.00 . D D . 101 GLU C    1 1 
       17 244656 4 1 105 GLU CA   C -19.109 -23.294  18.928 1.00 . D D . 101 GLU CA   1 1 
       17 244657 4 1 105 GLU CB   C -20.598 -23.604  18.765 1.00 . D D . 101 GLU CB   1 1 
       17 244658 4 1 105 GLU CD   C -22.349 -24.403  17.105 1.00 . D D . 101 GLU CD   1 1 
       17 244659 4 1 105 GLU CG   C -20.859 -24.150  17.357 1.00 . D D . 101 GLU CG   1 1 
       17 244660 4 1 105 GLU H    H -19.284 -22.195  20.726 1.00 . D D . 101 GLU H    1 1 
       17 244661 4 1 105 GLU HA   H -18.534 -24.162  18.643 1.00 . D D . 101 GLU HA   1 1 
       17 244662 4 1 105 GLU HB2  H -20.896 -24.339  19.499 1.00 . D D . 101 GLU HB2  1 1 
       17 244663 4 1 105 GLU HB3  H -21.172 -22.700  18.907 1.00 . D D . 101 GLU HB3  1 1 
       17 244664 4 1 105 GLU HG2  H -20.498 -23.437  16.631 1.00 . D D . 101 GLU HG2  1 1 
       17 244665 4 1 105 GLU HG3  H -20.317 -25.078  17.235 1.00 . D D . 101 GLU HG3  1 1 
       17 244666 4 1 105 GLU N    N -18.813 -22.949  20.314 1.00 . D D . 101 GLU N    1 1 
       17 244667 4 1 105 GLU O    O -18.874 -20.966  18.404 1.00 . D D . 101 GLU O    1 1 
       17 244668 4 1 105 GLU OE1  O -23.155 -24.176  17.997 1.00 . D D . 101 GLU OE1  1 1 
       17 244669 4 1 105 GLU OE2  O -22.667 -24.824  16.006 1.00 . D D . 101 GLU OE2  1 1 
       17 244670 4 1 106 VAL C    C -18.724 -21.446  14.636 1.00 . D D . 102 VAL C    1 1 
       17 244671 4 1 106 VAL CA   C -17.830 -21.419  15.872 1.00 . D D . 102 VAL CA   1 1 
       17 244672 4 1 106 VAL CB   C -16.372 -21.657  15.458 1.00 . D D . 102 VAL CB   1 1 
       17 244673 4 1 106 VAL CG1  C -15.898 -20.521  14.550 1.00 . D D . 102 VAL CG1  1 1 
       17 244674 4 1 106 VAL CG2  C -15.476 -21.706  16.701 1.00 . D D . 102 VAL CG2  1 1 
       17 244675 4 1 106 VAL H    H -18.207 -23.384  16.561 1.00 . D D . 102 VAL H    1 1 
       17 244676 4 1 106 VAL HA   H -17.906 -20.446  16.335 1.00 . D D . 102 VAL HA   1 1 
       17 244677 4 1 106 VAL HB   H -16.300 -22.596  14.925 1.00 . D D . 102 VAL HB   1 1 
       17 244678 4 1 106 VAL HG11 H -16.433 -20.560  13.614 1.00 . D D . 102 VAL HG11 1 1 
       17 244679 4 1 106 VAL HG12 H -14.839 -20.625  14.364 1.00 . D D . 102 VAL HG12 1 1 
       17 244680 4 1 106 VAL HG13 H -16.085 -19.573  15.033 1.00 . D D . 102 VAL HG13 1 1 
       17 244681 4 1 106 VAL HG21 H -14.462 -21.930  16.406 1.00 . D D . 102 VAL HG21 1 1 
       17 244682 4 1 106 VAL HG22 H -15.834 -22.474  17.371 1.00 . D D . 102 VAL HG22 1 1 
       17 244683 4 1 106 VAL HG23 H -15.503 -20.749  17.202 1.00 . D D . 102 VAL HG23 1 1 
       17 244684 4 1 106 VAL N    N -18.259 -22.444  16.821 1.00 . D D . 102 VAL N    1 1 
       17 244685 4 1 106 VAL O    O -18.880 -22.488  13.994 1.00 . D D . 102 VAL O    1 1 
       17 244686 4 1 107 LEU C    C -19.505 -19.163  12.166 1.00 . D D . 103 LEU C    1 1 
       17 244687 4 1 107 LEU CA   C -20.146 -20.150  13.134 1.00 . D D . 103 LEU CA   1 1 
       17 244688 4 1 107 LEU CB   C -21.535 -19.639  13.526 1.00 . D D . 103 LEU CB   1 1 
       17 244689 4 1 107 LEU CD1  C -23.360 -20.087  15.175 1.00 . D D . 103 LEU CD1  1 1 
       17 244690 4 1 107 LEU CD2  C -22.980 -21.665  13.283 1.00 . D D . 103 LEU CD2  1 1 
       17 244691 4 1 107 LEU CG   C -22.297 -20.730  14.283 1.00 . D D . 103 LEU CG   1 1 
       17 244692 4 1 107 LEU H    H -19.192 -19.524  14.921 1.00 . D D . 103 LEU H    1 1 
       17 244693 4 1 107 LEU HA   H -20.248 -21.110  12.647 1.00 . D D . 103 LEU HA   1 1 
       17 244694 4 1 107 LEU HB2  H -21.430 -18.770  14.157 1.00 . D D . 103 LEU HB2  1 1 
       17 244695 4 1 107 LEU HB3  H -22.084 -19.371  12.635 1.00 . D D . 103 LEU HB3  1 1 
       17 244696 4 1 107 LEU HD11 H -24.039 -19.506  14.567 1.00 . D D . 103 LEU HD11 1 1 
       17 244697 4 1 107 LEU HD12 H -22.882 -19.440  15.896 1.00 . D D . 103 LEU HD12 1 1 
       17 244698 4 1 107 LEU HD13 H -23.910 -20.858  15.693 1.00 . D D . 103 LEU HD13 1 1 
       17 244699 4 1 107 LEU HD21 H -23.448 -22.481  13.814 1.00 . D D . 103 LEU HD21 1 1 
       17 244700 4 1 107 LEU HD22 H -22.243 -22.058  12.596 1.00 . D D . 103 LEU HD22 1 1 
       17 244701 4 1 107 LEU HD23 H -23.729 -21.118  12.732 1.00 . D D . 103 LEU HD23 1 1 
       17 244702 4 1 107 LEU HG   H -21.607 -21.294  14.894 1.00 . D D . 103 LEU HG   1 1 
       17 244703 4 1 107 LEU N    N -19.315 -20.296  14.327 1.00 . D D . 103 LEU N    1 1 
       17 244704 4 1 107 LEU O    O -19.165 -18.046  12.551 1.00 . D D . 103 LEU O    1 1 
       17 244705 4 1 108 ILE C    C -19.706 -18.465   8.754 1.00 . D D . 104 ILE C    1 1 
       17 244706 4 1 108 ILE CA   C -18.727 -18.712   9.901 1.00 . D D . 104 ILE CA   1 1 
       17 244707 4 1 108 ILE CB   C -17.446 -19.364   9.360 1.00 . D D . 104 ILE CB   1 1 
       17 244708 4 1 108 ILE CD1  C -15.363 -20.587  10.031 1.00 . D D . 104 ILE CD1  1 1 
       17 244709 4 1 108 ILE CG1  C -16.480 -19.659  10.514 1.00 . D D . 104 ILE CG1  1 1 
       17 244710 4 1 108 ILE CG2  C -16.759 -18.418   8.369 1.00 . D D . 104 ILE CG2  1 1 
       17 244711 4 1 108 ILE H    H -19.630 -20.474  10.657 1.00 . D D . 104 ILE H    1 1 
       17 244712 4 1 108 ILE HA   H -18.470 -17.761  10.345 1.00 . D D . 104 ILE HA   1 1 
       17 244713 4 1 108 ILE HB   H -17.699 -20.287   8.857 1.00 . D D . 104 ILE HB   1 1 
       17 244714 4 1 108 ILE HD11 H -15.115 -20.352   9.006 1.00 . D D . 104 ILE HD11 1 1 
       17 244715 4 1 108 ILE HD12 H -15.694 -21.613  10.094 1.00 . D D . 104 ILE HD12 1 1 
       17 244716 4 1 108 ILE HD13 H -14.490 -20.453  10.651 1.00 . D D . 104 ILE HD13 1 1 
       17 244717 4 1 108 ILE HG12 H -16.050 -18.732  10.866 1.00 . D D . 104 ILE HG12 1 1 
       17 244718 4 1 108 ILE HG13 H -17.012 -20.137  11.323 1.00 . D D . 104 ILE HG13 1 1 
       17 244719 4 1 108 ILE HG21 H -16.794 -17.409   8.754 1.00 . D D . 104 ILE HG21 1 1 
       17 244720 4 1 108 ILE HG22 H -17.274 -18.457   7.419 1.00 . D D . 104 ILE HG22 1 1 
       17 244721 4 1 108 ILE HG23 H -15.732 -18.716   8.234 1.00 . D D . 104 ILE HG23 1 1 
       17 244722 4 1 108 ILE N    N -19.341 -19.573  10.910 1.00 . D D . 104 ILE N    1 1 
       17 244723 4 1 108 ILE O    O -20.120 -19.409   8.077 1.00 . D D . 104 ILE O    1 1 
       17 244724 4 1 109 PHE C    C -20.241 -15.853   6.494 1.00 . D D . 105 PHE C    1 1 
       17 244725 4 1 109 PHE CA   C -20.946 -16.796   7.465 1.00 . D D . 105 PHE CA   1 1 
       17 244726 4 1 109 PHE CB   C -22.153 -16.051   8.043 1.00 . D D . 105 PHE CB   1 1 
       17 244727 4 1 109 PHE CD1  C -23.898 -17.660   8.900 1.00 . D D . 105 PHE CD1  1 1 
       17 244728 4 1 109 PHE CD2  C -22.503 -16.488  10.500 1.00 . D D . 105 PHE CD2  1 1 
       17 244729 4 1 109 PHE CE1  C -24.576 -18.289   9.951 1.00 . D D . 105 PHE CE1  1 1 
       17 244730 4 1 109 PHE CE2  C -23.177 -17.121  11.551 1.00 . D D . 105 PHE CE2  1 1 
       17 244731 4 1 109 PHE CG   C -22.862 -16.758   9.173 1.00 . D D . 105 PHE CG   1 1 
       17 244732 4 1 109 PHE CZ   C -24.215 -18.020  11.277 1.00 . D D . 105 PHE CZ   1 1 
       17 244733 4 1 109 PHE H    H -19.634 -16.496   9.095 1.00 . D D . 105 PHE H    1 1 
       17 244734 4 1 109 PHE HA   H -21.288 -17.674   6.936 1.00 . D D . 105 PHE HA   1 1 
       17 244735 4 1 109 PHE HB2  H -21.818 -15.094   8.410 1.00 . D D . 105 PHE HB2  1 1 
       17 244736 4 1 109 PHE HB3  H -22.858 -15.877   7.242 1.00 . D D . 105 PHE HB3  1 1 
       17 244737 4 1 109 PHE HD1  H -24.176 -17.868   7.876 1.00 . D D . 105 PHE HD1  1 1 
       17 244738 4 1 109 PHE HD2  H -21.703 -15.795  10.712 1.00 . D D . 105 PHE HD2  1 1 
       17 244739 4 1 109 PHE HE1  H -25.375 -18.983   9.739 1.00 . D D . 105 PHE HE1  1 1 
       17 244740 4 1 109 PHE HE2  H -22.898 -16.913  12.573 1.00 . D D . 105 PHE HE2  1 1 
       17 244741 4 1 109 PHE HZ   H -24.742 -18.501  12.088 1.00 . D D . 105 PHE HZ   1 1 
       17 244742 4 1 109 PHE N    N -20.030 -17.191   8.530 1.00 . D D . 105 PHE N    1 1 
       17 244743 4 1 109 PHE O    O -19.200 -15.284   6.818 1.00 . D D . 105 PHE O    1 1 
       17 244744 4 1 110 ASN C    C -21.098 -13.399   4.421 1.00 . D D . 106 ASN C    1 1 
       17 244745 4 1 110 ASN CA   C -20.301 -14.701   4.349 1.00 . D D . 106 ASN CA   1 1 
       17 244746 4 1 110 ASN CB   C -20.337 -15.291   2.933 1.00 . D D . 106 ASN CB   1 1 
       17 244747 4 1 110 ASN CG   C -21.773 -15.497   2.457 1.00 . D D . 106 ASN CG   1 1 
       17 244748 4 1 110 ASN H    H -21.627 -16.185   5.087 1.00 . D D . 106 ASN H    1 1 
       17 244749 4 1 110 ASN HA   H -19.274 -14.484   4.604 1.00 . D D . 106 ASN HA   1 1 
       17 244750 4 1 110 ASN HB2  H -19.834 -14.613   2.256 1.00 . D D . 106 ASN HB2  1 1 
       17 244751 4 1 110 ASN HB3  H -19.822 -16.240   2.930 1.00 . D D . 106 ASN HB3  1 1 
       17 244752 4 1 110 ASN HD21 H -21.275 -15.603   0.539 1.00 . D D . 106 ASN HD21 1 1 
       17 244753 4 1 110 ASN HD22 H -22.932 -15.764   0.868 1.00 . D D . 106 ASN HD22 1 1 
       17 244754 4 1 110 ASN N    N -20.827 -15.666   5.313 1.00 . D D . 106 ASN N    1 1 
       17 244755 4 1 110 ASN ND2  N -22.013 -15.632   1.182 1.00 . D D . 106 ASN ND2  1 1 
       17 244756 4 1 110 ASN O    O -21.880 -13.195   5.350 1.00 . D D . 106 ASN O    1 1 
       17 244757 4 1 110 ASN OD1  O -22.698 -15.531   3.268 1.00 . D D . 106 ASN OD1  1 1 
       17 244758 4 1 111 GLN C    C -23.091 -11.393   3.405 1.00 . D D . 107 GLN C    1 1 
       17 244759 4 1 111 GLN CA   C -21.571 -11.221   3.436 1.00 . D D . 107 GLN CA   1 1 
       17 244760 4 1 111 GLN CB   C -21.126 -10.425   2.205 1.00 . D D . 107 GLN CB   1 1 
       17 244761 4 1 111 GLN CD   C -21.254  -8.188   1.054 1.00 . D D . 107 GLN CD   1 1 
       17 244762 4 1 111 GLN CG   C -21.719  -9.012   2.255 1.00 . D D . 107 GLN CG   1 1 
       17 244763 4 1 111 GLN H    H -20.221 -12.711   2.759 1.00 . D D . 107 GLN H    1 1 
       17 244764 4 1 111 GLN HA   H -21.303 -10.663   4.319 1.00 . D D . 107 GLN HA   1 1 
       17 244765 4 1 111 GLN HB2  H -20.047 -10.363   2.189 1.00 . D D . 107 GLN HB2  1 1 
       17 244766 4 1 111 GLN HB3  H -21.470 -10.925   1.313 1.00 . D D . 107 GLN HB3  1 1 
       17 244767 4 1 111 GLN HE21 H -22.557  -6.726   1.379 1.00 . D D . 107 GLN HE21 1 1 
       17 244768 4 1 111 GLN HE22 H -21.544  -6.508   0.036 1.00 . D D . 107 GLN HE22 1 1 
       17 244769 4 1 111 GLN HG2  H -22.796  -9.078   2.244 1.00 . D D . 107 GLN HG2  1 1 
       17 244770 4 1 111 GLN HG3  H -21.400  -8.525   3.164 1.00 . D D . 107 GLN HG3  1 1 
       17 244771 4 1 111 GLN N    N -20.872 -12.505   3.462 1.00 . D D . 107 GLN N    1 1 
       17 244772 4 1 111 GLN NE2  N -21.833  -7.047   0.803 1.00 . D D . 107 GLN NE2  1 1 
       17 244773 4 1 111 GLN O    O -23.823 -10.545   3.915 1.00 . D D . 107 GLN O    1 1 
       17 244774 4 1 111 GLN OE1  O -20.350  -8.591   0.318 1.00 . D D . 107 GLN OE1  1 1 
       17 244775 4 1 112 ASN C    C -25.642 -13.418   3.860 1.00 . D D . 108 ASN C    1 1 
       17 244776 4 1 112 ASN CA   C -25.008 -12.697   2.661 1.00 . D D . 108 ASN CA   1 1 
       17 244777 4 1 112 ASN CB   C -25.281 -13.506   1.391 1.00 . D D . 108 ASN CB   1 1 
       17 244778 4 1 112 ASN CG   C -26.678 -13.189   0.863 1.00 . D D . 108 ASN CG   1 1 
       17 244779 4 1 112 ASN H    H -22.942 -13.158   2.475 1.00 . D D . 108 ASN H    1 1 
       17 244780 4 1 112 ASN HA   H -25.484 -11.734   2.555 1.00 . D D . 108 ASN HA   1 1 
       17 244781 4 1 112 ASN HB2  H -24.547 -13.250   0.640 1.00 . D D . 108 ASN HB2  1 1 
       17 244782 4 1 112 ASN HB3  H -25.215 -14.559   1.614 1.00 . D D . 108 ASN HB3  1 1 
       17 244783 4 1 112 ASN HD21 H -27.486 -14.859   1.572 1.00 . D D . 108 ASN HD21 1 1 
       17 244784 4 1 112 ASN HD22 H -28.552 -13.832   0.740 1.00 . D D . 108 ASN HD22 1 1 
       17 244785 4 1 112 ASN N    N -23.567 -12.484   2.809 1.00 . D D . 108 ASN N    1 1 
       17 244786 4 1 112 ASN ND2  N -27.653 -14.031   1.077 1.00 . D D . 108 ASN ND2  1 1 
       17 244787 4 1 112 ASN O    O -26.795 -13.845   3.783 1.00 . D D . 108 ASN O    1 1 
       17 244788 4 1 112 ASN OD1  O -26.886 -12.147   0.243 1.00 . D D . 108 ASN OD1  1 1 
       17 244789 4 1 113 LEU C    C -25.846 -15.648   5.884 1.00 . D D . 109 LEU C    1 1 
       17 244790 4 1 113 LEU CA   C -25.437 -14.199   6.159 1.00 . D D . 109 LEU CA   1 1 
       17 244791 4 1 113 LEU CB   C -26.640 -13.408   6.676 1.00 . D D . 109 LEU CB   1 1 
       17 244792 4 1 113 LEU CD1  C -25.841 -12.978   9.004 1.00 . D D . 109 LEU CD1  1 1 
       17 244793 4 1 113 LEU CD2  C -28.278 -13.301   8.559 1.00 . D D . 109 LEU CD2  1 1 
       17 244794 4 1 113 LEU CG   C -26.866 -13.731   8.154 1.00 . D D . 109 LEU CG   1 1 
       17 244795 4 1 113 LEU H    H -23.990 -13.216   4.966 1.00 . D D . 109 LEU H    1 1 
       17 244796 4 1 113 LEU HA   H -24.672 -14.196   6.919 1.00 . D D . 109 LEU HA   1 1 
       17 244797 4 1 113 LEU HB2  H -26.452 -12.350   6.562 1.00 . D D . 109 LEU HB2  1 1 
       17 244798 4 1 113 LEU HB3  H -27.521 -13.680   6.113 1.00 . D D . 109 LEU HB3  1 1 
       17 244799 4 1 113 LEU HD11 H -26.114 -13.052  10.046 1.00 . D D . 109 LEU HD11 1 1 
       17 244800 4 1 113 LEU HD12 H -25.822 -11.940   8.710 1.00 . D D . 109 LEU HD12 1 1 
       17 244801 4 1 113 LEU HD13 H -24.863 -13.412   8.858 1.00 . D D . 109 LEU HD13 1 1 
       17 244802 4 1 113 LEU HD21 H -28.407 -12.248   8.350 1.00 . D D . 109 LEU HD21 1 1 
       17 244803 4 1 113 LEU HD22 H -28.417 -13.475   9.616 1.00 . D D . 109 LEU HD22 1 1 
       17 244804 4 1 113 LEU HD23 H -29.003 -13.871   8.000 1.00 . D D . 109 LEU HD23 1 1 
       17 244805 4 1 113 LEU HG   H -26.753 -14.795   8.312 1.00 . D D . 109 LEU HG   1 1 
       17 244806 4 1 113 LEU N    N -24.907 -13.558   4.961 1.00 . D D . 109 LEU N    1 1 
       17 244807 4 1 113 LEU O    O -26.828 -16.143   6.439 1.00 . D D . 109 LEU O    1 1 
       17 244808 4 1 114 GLU C    C -24.246 -18.598   5.393 1.00 . D D . 110 GLU C    1 1 
       17 244809 4 1 114 GLU CA   C -25.333 -17.743   4.748 1.00 . D D . 110 GLU CA   1 1 
       17 244810 4 1 114 GLU CB   C -25.352 -17.982   3.237 1.00 . D D . 110 GLU CB   1 1 
       17 244811 4 1 114 GLU CD   C -26.631 -17.463   1.107 1.00 . D D . 110 GLU CD   1 1 
       17 244812 4 1 114 GLU CG   C -26.502 -17.186   2.607 1.00 . D D . 110 GLU CG   1 1 
       17 244813 4 1 114 GLU H    H -24.344 -15.877   4.579 1.00 . D D . 110 GLU H    1 1 
       17 244814 4 1 114 GLU HA   H -26.291 -18.026   5.159 1.00 . D D . 110 GLU HA   1 1 
       17 244815 4 1 114 GLU HB2  H -24.414 -17.661   2.810 1.00 . D D . 110 GLU HB2  1 1 
       17 244816 4 1 114 GLU HB3  H -25.498 -19.033   3.041 1.00 . D D . 110 GLU HB3  1 1 
       17 244817 4 1 114 GLU HG2  H -27.427 -17.458   3.095 1.00 . D D . 110 GLU HG2  1 1 
       17 244818 4 1 114 GLU HG3  H -26.322 -16.132   2.757 1.00 . D D . 110 GLU HG3  1 1 
       17 244819 4 1 114 GLU N    N -25.086 -16.330   5.031 1.00 . D D . 110 GLU N    1 1 
       17 244820 4 1 114 GLU O    O -23.117 -18.143   5.580 1.00 . D D . 110 GLU O    1 1 
       17 244821 4 1 114 GLU OE1  O -25.754 -18.096   0.537 1.00 . D D . 110 GLU OE1  1 1 
       17 244822 4 1 114 GLU OE2  O -27.625 -17.036   0.541 1.00 . D D . 110 GLU OE2  1 1 
       17 244823 4 1 115 GLU C    C -22.623 -21.307   5.465 1.00 . D D . 111 GLU C    1 1 
       17 244824 4 1 115 GLU CA   C -23.652 -20.714   6.421 1.00 . D D . 111 GLU CA   1 1 
       17 244825 4 1 115 GLU CB   C -24.410 -21.848   7.115 1.00 . D D . 111 GLU CB   1 1 
       17 244826 4 1 115 GLU CD   C -26.012 -22.371   9.014 1.00 . D D . 111 GLU CD   1 1 
       17 244827 4 1 115 GLU CG   C -25.286 -21.271   8.233 1.00 . D D . 111 GLU CG   1 1 
       17 244828 4 1 115 GLU H    H -25.484 -20.169   5.503 1.00 . D D . 111 GLU H    1 1 
       17 244829 4 1 115 GLU HA   H -23.134 -20.138   7.174 1.00 . D D . 111 GLU HA   1 1 
       17 244830 4 1 115 GLU HB2  H -25.033 -22.356   6.394 1.00 . D D . 111 GLU HB2  1 1 
       17 244831 4 1 115 GLU HB3  H -23.704 -22.546   7.540 1.00 . D D . 111 GLU HB3  1 1 
       17 244832 4 1 115 GLU HG2  H -24.661 -20.710   8.914 1.00 . D D . 111 GLU HG2  1 1 
       17 244833 4 1 115 GLU HG3  H -26.017 -20.604   7.798 1.00 . D D . 111 GLU HG3  1 1 
       17 244834 4 1 115 GLU N    N -24.588 -19.838   5.728 1.00 . D D . 111 GLU N    1 1 
       17 244835 4 1 115 GLU O    O -22.971 -21.899   4.444 1.00 . D D . 111 GLU O    1 1 
       17 244836 4 1 115 GLU OE1  O -25.989 -23.517   8.590 1.00 . D D . 111 GLU OE1  1 1 
       17 244837 4 1 115 GLU OE2  O -26.584 -22.046  10.039 1.00 . D D . 111 GLU OE2  1 1 
       17 244838 4 1 116 LEU C    C -19.632 -22.875   5.868 1.00 . D D . 112 LEU C    1 1 
       17 244839 4 1 116 LEU CA   C -20.260 -21.746   5.058 1.00 . D D . 112 LEU CA   1 1 
       17 244840 4 1 116 LEU CB   C -19.189 -20.701   4.733 1.00 . D D . 112 LEU CB   1 1 
       17 244841 4 1 116 LEU CD1  C -18.715 -18.645   3.404 1.00 . D D . 112 LEU CD1  1 1 
       17 244842 4 1 116 LEU CD2  C -19.522 -20.708   2.258 1.00 . D D . 112 LEU CD2  1 1 
       17 244843 4 1 116 LEU CG   C -19.627 -19.864   3.530 1.00 . D D . 112 LEU CG   1 1 
       17 244844 4 1 116 LEU H    H -21.139 -20.590   6.598 1.00 . D D . 112 LEU H    1 1 
       17 244845 4 1 116 LEU HA   H -20.647 -22.151   4.135 1.00 . D D . 112 LEU HA   1 1 
       17 244846 4 1 116 LEU HB2  H -19.048 -20.055   5.588 1.00 . D D . 112 LEU HB2  1 1 
       17 244847 4 1 116 LEU HB3  H -18.260 -21.200   4.503 1.00 . D D . 112 LEU HB3  1 1 
       17 244848 4 1 116 LEU HD11 H -18.861 -17.997   4.255 1.00 . D D . 112 LEU HD11 1 1 
       17 244849 4 1 116 LEU HD12 H -18.954 -18.110   2.497 1.00 . D D . 112 LEU HD12 1 1 
       17 244850 4 1 116 LEU HD13 H -17.684 -18.968   3.369 1.00 . D D . 112 LEU HD13 1 1 
       17 244851 4 1 116 LEU HD21 H -19.502 -20.058   1.396 1.00 . D D . 112 LEU HD21 1 1 
       17 244852 4 1 116 LEU HD22 H -20.375 -21.367   2.190 1.00 . D D . 112 LEU HD22 1 1 
       17 244853 4 1 116 LEU HD23 H -18.616 -21.294   2.288 1.00 . D D . 112 LEU HD23 1 1 
       17 244854 4 1 116 LEU HG   H -20.648 -19.541   3.668 1.00 . D D . 112 LEU HG   1 1 
       17 244855 4 1 116 LEU N    N -21.349 -21.137   5.814 1.00 . D D . 112 LEU N    1 1 
       17 244856 4 1 116 LEU O    O -19.385 -23.963   5.348 1.00 . D D . 112 LEU O    1 1 
       17 244857 4 1 117 TYR C    C -19.390 -23.568   9.409 1.00 . D D . 113 TYR C    1 1 
       17 244858 4 1 117 TYR CA   C -18.767 -23.609   8.015 1.00 . D D . 113 TYR CA   1 1 
       17 244859 4 1 117 TYR CB   C -17.257 -23.370   8.119 1.00 . D D . 113 TYR CB   1 1 
       17 244860 4 1 117 TYR CD1  C -16.339 -24.431  10.216 1.00 . D D . 113 TYR CD1  1 1 
       17 244861 4 1 117 TYR CD2  C -16.008 -25.557   8.095 1.00 . D D . 113 TYR CD2  1 1 
       17 244862 4 1 117 TYR CE1  C -15.652 -25.460  10.870 1.00 . D D . 113 TYR CE1  1 1 
       17 244863 4 1 117 TYR CE2  C -15.320 -26.585   8.748 1.00 . D D . 113 TYR CE2  1 1 
       17 244864 4 1 117 TYR CG   C -16.518 -24.480   8.829 1.00 . D D . 113 TYR CG   1 1 
       17 244865 4 1 117 TYR CZ   C -15.141 -26.538  10.137 1.00 . D D . 113 TYR CZ   1 1 
       17 244866 4 1 117 TYR H    H -19.593 -21.717   7.504 1.00 . D D . 113 TYR H    1 1 
       17 244867 4 1 117 TYR HA   H -18.931 -24.588   7.591 1.00 . D D . 113 TYR HA   1 1 
       17 244868 4 1 117 TYR HB2  H -16.853 -23.273   7.125 1.00 . D D . 113 TYR HB2  1 1 
       17 244869 4 1 117 TYR HB3  H -17.089 -22.443   8.650 1.00 . D D . 113 TYR HB3  1 1 
       17 244870 4 1 117 TYR HD1  H -16.734 -23.601  10.782 1.00 . D D . 113 TYR HD1  1 1 
       17 244871 4 1 117 TYR HD2  H -16.146 -25.595   7.024 1.00 . D D . 113 TYR HD2  1 1 
       17 244872 4 1 117 TYR HE1  H -15.513 -25.422  11.940 1.00 . D D . 113 TYR HE1  1 1 
       17 244873 4 1 117 TYR HE2  H -14.926 -27.416   8.181 1.00 . D D . 113 TYR HE2  1 1 
       17 244874 4 1 117 TYR HH   H -14.724 -28.384  10.382 1.00 . D D . 113 TYR HH   1 1 
       17 244875 4 1 117 TYR N    N -19.372 -22.605   7.144 1.00 . D D . 113 TYR N    1 1 
       17 244876 4 1 117 TYR O    O -19.624 -22.494   9.961 1.00 . D D . 113 TYR O    1 1 
       17 244877 4 1 117 TYR OH   O -14.462 -27.551  10.781 1.00 . D D . 113 TYR OH   1 1 
       17 244878 4 1 118 ARG C    C -19.628 -26.016  12.064 1.00 . D D . 114 ARG C    1 1 
       17 244879 4 1 118 ARG CA   C -20.229 -24.834  11.308 1.00 . D D . 114 ARG CA   1 1 
       17 244880 4 1 118 ARG CB   C -21.751 -24.989  11.216 1.00 . D D . 114 ARG CB   1 1 
       17 244881 4 1 118 ARG CD   C -23.889 -24.991  12.511 1.00 . D D . 114 ARG CD   1 1 
       17 244882 4 1 118 ARG CG   C -22.363 -24.988  12.618 1.00 . D D . 114 ARG CG   1 1 
       17 244883 4 1 118 ARG CZ   C -25.638 -26.519  11.657 1.00 . D D . 114 ARG CZ   1 1 
       17 244884 4 1 118 ARG H    H -19.471 -25.567   9.469 1.00 . D D . 114 ARG H    1 1 
       17 244885 4 1 118 ARG HA   H -20.003 -23.924  11.845 1.00 . D D . 114 ARG HA   1 1 
       17 244886 4 1 118 ARG HB2  H -22.159 -24.169  10.644 1.00 . D D . 114 ARG HB2  1 1 
       17 244887 4 1 118 ARG HB3  H -21.986 -25.922  10.724 1.00 . D D . 114 ARG HB3  1 1 
       17 244888 4 1 118 ARG HD2  H -24.318 -24.838  13.490 1.00 . D D . 114 ARG HD2  1 1 
       17 244889 4 1 118 ARG HD3  H -24.202 -24.192  11.856 1.00 . D D . 114 ARG HD3  1 1 
       17 244890 4 1 118 ARG HE   H -23.702 -26.988  11.842 1.00 . D D . 114 ARG HE   1 1 
       17 244891 4 1 118 ARG HG2  H -22.037 -25.870  13.152 1.00 . D D . 114 ARG HG2  1 1 
       17 244892 4 1 118 ARG HG3  H -22.043 -24.108  13.152 1.00 . D D . 114 ARG HG3  1 1 
       17 244893 4 1 118 ARG HH11 H -26.357 -24.716  12.174 1.00 . D D . 114 ARG HH11 1 1 
       17 244894 4 1 118 ARG HH12 H -27.526 -25.838  11.562 1.00 . D D . 114 ARG HH12 1 1 
       17 244895 4 1 118 ARG HH21 H -25.253 -28.389  11.058 1.00 . D D . 114 ARG HH21 1 1 
       17 244896 4 1 118 ARG HH22 H -26.907 -27.891  10.937 1.00 . D D . 114 ARG HH22 1 1 
       17 244897 4 1 118 ARG N    N -19.659 -24.744   9.968 1.00 . D D . 114 ARG N    1 1 
       17 244898 4 1 118 ARG NE   N -24.359 -26.274  11.976 1.00 . D D . 114 ARG NE   1 1 
       17 244899 4 1 118 ARG NH1  N -26.583 -25.619  11.810 1.00 . D D . 114 ARG NH1  1 1 
       17 244900 4 1 118 ARG NH2  N -25.958 -27.690  11.182 1.00 . D D . 114 ARG NH2  1 1 
       17 244901 4 1 118 ARG O    O -19.766 -27.166  11.645 1.00 . D D . 114 ARG O    1 1 
       17 244902 4 1 119 GLY C    C -18.326 -26.391  15.462 1.00 . D D . 115 GLY C    1 1 
       17 244903 4 1 119 GLY CA   C -18.364 -26.784  13.989 1.00 . D D . 115 GLY CA   1 1 
       17 244904 4 1 119 GLY H    H -18.885 -24.790  13.466 1.00 . D D . 115 GLY H    1 1 
       17 244905 4 1 119 GLY HA2  H -18.945 -27.688  13.877 1.00 . D D . 115 GLY HA2  1 1 
       17 244906 4 1 119 GLY HA3  H -17.357 -26.963  13.647 1.00 . D D . 115 GLY HA3  1 1 
       17 244907 4 1 119 GLY N    N -18.966 -25.727  13.180 1.00 . D D . 115 GLY N    1 1 
       17 244908 4 1 119 GLY O    O -18.445 -25.217  15.798 1.00 . D D . 115 GLY O    1 1 
       17 244909 4 1 120 LYS C    C -16.819 -27.834  18.345 1.00 . D D . 116 LYS C    1 1 
       17 244910 4 1 120 LYS CA   C -18.029 -27.105  17.770 1.00 . D D . 116 LYS CA   1 1 
       17 244911 4 1 120 LYS CB   C -19.303 -27.550  18.493 1.00 . D D . 116 LYS CB   1 1 
       17 244912 4 1 120 LYS CD   C -20.400 -27.644  20.740 1.00 . D D . 116 LYS CD   1 1 
       17 244913 4 1 120 LYS CE   C -21.784 -27.227  20.235 1.00 . D D . 116 LYS CE   1 1 
       17 244914 4 1 120 LYS CG   C -19.323 -26.953  19.902 1.00 . D D . 116 LYS CG   1 1 
       17 244915 4 1 120 LYS H    H -18.082 -28.298  16.017 1.00 . D D . 116 LYS H    1 1 
       17 244916 4 1 120 LYS HA   H -17.895 -26.043  17.923 1.00 . D D . 116 LYS HA   1 1 
       17 244917 4 1 120 LYS HB2  H -20.166 -27.203  17.941 1.00 . D D . 116 LYS HB2  1 1 
       17 244918 4 1 120 LYS HB3  H -19.324 -28.626  18.560 1.00 . D D . 116 LYS HB3  1 1 
       17 244919 4 1 120 LYS HD2  H -20.292 -28.715  20.654 1.00 . D D . 116 LYS HD2  1 1 
       17 244920 4 1 120 LYS HD3  H -20.295 -27.352  21.773 1.00 . D D . 116 LYS HD3  1 1 
       17 244921 4 1 120 LYS HE2  H -21.933 -26.173  20.425 1.00 . D D . 116 LYS HE2  1 1 
       17 244922 4 1 120 LYS HE3  H -21.852 -27.414  19.174 1.00 . D D . 116 LYS HE3  1 1 
       17 244923 4 1 120 LYS HG2  H -18.358 -27.100  20.366 1.00 . D D . 116 LYS HG2  1 1 
       17 244924 4 1 120 LYS HG3  H -19.537 -25.896  19.844 1.00 . D D . 116 LYS HG3  1 1 
       17 244925 4 1 120 LYS HZ1  H -23.735 -27.927  20.438 1.00 . D D . 116 LYS HZ1  1 1 
       17 244926 4 1 120 LYS HZ2  H -22.945 -27.645  21.913 1.00 . D D . 116 LYS HZ2  1 1 
       17 244927 4 1 120 LYS HZ3  H -22.548 -29.012  20.986 1.00 . D D . 116 LYS HZ3  1 1 
       17 244928 4 1 120 LYS N    N -18.142 -27.375  16.338 1.00 . D D . 116 LYS N    1 1 
       17 244929 4 1 120 LYS NZ   N -22.832 -28.012  20.947 1.00 . D D . 116 LYS NZ   1 1 
       17 244930 4 1 120 LYS O    O -16.591 -29.007  18.048 1.00 . D D . 116 LYS O    1 1 
       17 244931 4 1 121 PHE C    C -14.710 -27.485  21.203 1.00 . D D . 117 PHE C    1 1 
       17 244932 4 1 121 PHE CA   C -14.797 -27.689  19.693 1.00 . D D . 117 PHE CA   1 1 
       17 244933 4 1 121 PHE CB   C -13.603 -27.006  19.021 1.00 . D D . 117 PHE CB   1 1 
       17 244934 4 1 121 PHE CD1  C -13.251 -28.048  16.747 1.00 . D D . 117 PHE CD1  1 1 
       17 244935 4 1 121 PHE CD2  C -14.239 -25.838  16.882 1.00 . D D . 117 PHE CD2  1 1 
       17 244936 4 1 121 PHE CE1  C -13.347 -28.005  15.351 1.00 . D D . 117 PHE CE1  1 1 
       17 244937 4 1 121 PHE CE2  C -14.334 -25.793  15.487 1.00 . D D . 117 PHE CE2  1 1 
       17 244938 4 1 121 PHE CG   C -13.696 -26.963  17.512 1.00 . D D . 117 PHE CG   1 1 
       17 244939 4 1 121 PHE CZ   C -13.889 -26.876  14.721 1.00 . D D . 117 PHE CZ   1 1 
       17 244940 4 1 121 PHE H    H -16.332 -26.244  19.461 1.00 . D D . 117 PHE H    1 1 
       17 244941 4 1 121 PHE HA   H -14.758 -28.748  19.481 1.00 . D D . 117 PHE HA   1 1 
       17 244942 4 1 121 PHE HB2  H -13.533 -25.993  19.386 1.00 . D D . 117 PHE HB2  1 1 
       17 244943 4 1 121 PHE HB3  H -12.703 -27.534  19.303 1.00 . D D . 117 PHE HB3  1 1 
       17 244944 4 1 121 PHE HD1  H -12.833 -28.917  17.233 1.00 . D D . 117 PHE HD1  1 1 
       17 244945 4 1 121 PHE HD2  H -14.583 -25.002  17.474 1.00 . D D . 117 PHE HD2  1 1 
       17 244946 4 1 121 PHE HE1  H -13.003 -28.840  14.760 1.00 . D D . 117 PHE HE1  1 1 
       17 244947 4 1 121 PHE HE2  H -14.753 -24.924  15.002 1.00 . D D . 117 PHE HE2  1 1 
       17 244948 4 1 121 PHE HZ   H -13.964 -26.843  13.645 1.00 . D D . 117 PHE HZ   1 1 
       17 244949 4 1 121 PHE N    N -16.046 -27.136  19.174 1.00 . D D . 117 PHE N    1 1 
       17 244950 4 1 121 PHE O    O -14.674 -26.354  21.686 1.00 . D D . 117 PHE O    1 1 
       17 244951 4 1 122 GLU C    C -13.550 -27.536  23.922 1.00 . D D . 118 GLU C    1 1 
       17 244952 4 1 122 GLU CA   C -14.602 -28.514  23.400 1.00 . D D . 118 GLU CA   1 1 
       17 244953 4 1 122 GLU CB   C -14.327 -29.900  23.983 1.00 . D D . 118 GLU CB   1 1 
       17 244954 4 1 122 GLU CD   C -15.261 -32.252  24.193 1.00 . D D . 118 GLU CD   1 1 
       17 244955 4 1 122 GLU CG   C -15.444 -30.866  23.566 1.00 . D D . 118 GLU CG   1 1 
       17 244956 4 1 122 GLU H    H -14.501 -29.454  21.500 1.00 . D D . 118 GLU H    1 1 
       17 244957 4 1 122 GLU HA   H -15.576 -28.188  23.729 1.00 . D D . 118 GLU HA   1 1 
       17 244958 4 1 122 GLU HB2  H -13.378 -30.266  23.613 1.00 . D D . 118 GLU HB2  1 1 
       17 244959 4 1 122 GLU HB3  H -14.295 -29.839  25.061 1.00 . D D . 118 GLU HB3  1 1 
       17 244960 4 1 122 GLU HG2  H -16.394 -30.460  23.880 1.00 . D D . 118 GLU HG2  1 1 
       17 244961 4 1 122 GLU HG3  H -15.441 -30.961  22.490 1.00 . D D . 118 GLU HG3  1 1 
       17 244962 4 1 122 GLU N    N -14.594 -28.583  21.942 1.00 . D D . 118 GLU N    1 1 
       17 244963 4 1 122 GLU O    O -13.863 -26.659  24.727 1.00 . D D . 118 GLU O    1 1 
       17 244964 4 1 122 GLU OE1  O -14.217 -32.514  24.771 1.00 . D D . 118 GLU OE1  1 1 
       17 244965 4 1 122 GLU OE2  O -16.185 -33.042  24.084 1.00 . D D . 118 GLU OE2  1 1 
       17 244966 4 1 123 ASN C    C -10.909 -25.649  23.069 1.00 . D D . 119 ASN C    1 1 
       17 244967 4 1 123 ASN CA   C -11.210 -26.869  23.940 1.00 . D D . 119 ASN CA   1 1 
       17 244968 4 1 123 ASN CB   C  -9.961 -27.748  24.035 1.00 . D D . 119 ASN CB   1 1 
       17 244969 4 1 123 ASN CG   C -10.109 -28.751  25.174 1.00 . D D . 119 ASN CG   1 1 
       17 244970 4 1 123 ASN H    H -12.167 -28.286  22.685 1.00 . D D . 119 ASN H    1 1 
       17 244971 4 1 123 ASN HA   H -11.462 -26.528  24.933 1.00 . D D . 119 ASN HA   1 1 
       17 244972 4 1 123 ASN HB2  H  -9.824 -28.278  23.105 1.00 . D D . 119 ASN HB2  1 1 
       17 244973 4 1 123 ASN HB3  H  -9.101 -27.122  24.222 1.00 . D D . 119 ASN HB3  1 1 
       17 244974 4 1 123 ASN HD21 H  -8.881 -27.774  26.391 1.00 . D D . 119 ASN HD21 1 1 
       17 244975 4 1 123 ASN HD22 H  -9.547 -29.199  27.026 1.00 . D D . 119 ASN HD22 1 1 
       17 244976 4 1 123 ASN N    N -12.325 -27.657  23.420 1.00 . D D . 119 ASN N    1 1 
       17 244977 4 1 123 ASN ND2  N  -9.459 -28.559  26.289 1.00 . D D . 119 ASN ND2  1 1 
       17 244978 4 1 123 ASN O    O  -9.760 -25.212  22.987 1.00 . D D . 119 ASN O    1 1 
       17 244979 4 1 123 ASN OD1  O -10.833 -29.739  25.044 1.00 . D D . 119 ASN OD1  1 1 
       17 244980 4 1 124 LEU C    C -11.060 -22.786  22.360 1.00 . D D . 120 LEU C    1 1 
       17 244981 4 1 124 LEU CA   C -11.739 -23.911  21.580 1.00 . D D . 120 LEU CA   1 1 
       17 244982 4 1 124 LEU CB   C -13.091 -23.423  21.055 1.00 . D D . 120 LEU CB   1 1 
       17 244983 4 1 124 LEU CD1  C -12.319 -22.895  18.739 1.00 . D D . 120 LEU CD1  1 1 
       17 244984 4 1 124 LEU CD2  C -14.207 -21.611  19.752 1.00 . D D . 120 LEU CD2  1 1 
       17 244985 4 1 124 LEU CG   C -12.873 -22.303  20.036 1.00 . D D . 120 LEU CG   1 1 
       17 244986 4 1 124 LEU H    H -12.830 -25.475  22.509 1.00 . D D . 120 LEU H    1 1 
       17 244987 4 1 124 LEU HA   H -11.117 -24.182  20.741 1.00 . D D . 120 LEU HA   1 1 
       17 244988 4 1 124 LEU HB2  H -13.611 -24.245  20.585 1.00 . D D . 120 LEU HB2  1 1 
       17 244989 4 1 124 LEU HB3  H -13.681 -23.047  21.878 1.00 . D D . 120 LEU HB3  1 1 
       17 244990 4 1 124 LEU HD11 H -12.363 -22.152  17.956 1.00 . D D . 120 LEU HD11 1 1 
       17 244991 4 1 124 LEU HD12 H -12.910 -23.754  18.454 1.00 . D D . 120 LEU HD12 1 1 
       17 244992 4 1 124 LEU HD13 H -11.293 -23.198  18.891 1.00 . D D . 120 LEU HD13 1 1 
       17 244993 4 1 124 LEU HD21 H -14.036 -20.731  19.150 1.00 . D D . 120 LEU HD21 1 1 
       17 244994 4 1 124 LEU HD22 H -14.670 -21.325  20.685 1.00 . D D . 120 LEU HD22 1 1 
       17 244995 4 1 124 LEU HD23 H -14.858 -22.290  19.221 1.00 . D D . 120 LEU HD23 1 1 
       17 244996 4 1 124 LEU HG   H -12.170 -21.585  20.431 1.00 . D D . 120 LEU HG   1 1 
       17 244997 4 1 124 LEU N    N -11.932 -25.087  22.427 1.00 . D D . 120 LEU N    1 1 
       17 244998 4 1 124 LEU O    O -11.510 -22.408  23.441 1.00 . D D . 120 LEU O    1 1 
       17 244999 4 1 125 ASN C    C  -9.339 -19.877  21.752 1.00 . D D . 121 ASN C    1 1 
       17 245000 4 1 125 ASN CA   C  -9.204 -21.212  22.477 1.00 . D D . 121 ASN CA   1 1 
       17 245001 4 1 125 ASN CB   C  -7.727 -21.609  22.533 1.00 . D D . 121 ASN CB   1 1 
       17 245002 4 1 125 ASN CG   C  -7.538 -22.822  23.438 1.00 . D D . 121 ASN CG   1 1 
       17 245003 4 1 125 ASN H    H  -9.684 -22.565  20.921 1.00 . D D . 121 ASN H    1 1 
       17 245004 4 1 125 ASN HA   H  -9.566 -21.096  23.487 1.00 . D D . 121 ASN HA   1 1 
       17 245005 4 1 125 ASN HB2  H  -7.383 -21.849  21.537 1.00 . D D . 121 ASN HB2  1 1 
       17 245006 4 1 125 ASN HB3  H  -7.150 -20.782  22.920 1.00 . D D . 121 ASN HB3  1 1 
       17 245007 4 1 125 ASN HD21 H  -5.842 -23.384  22.573 1.00 . D D . 121 ASN HD21 1 1 
       17 245008 4 1 125 ASN HD22 H  -6.366 -24.370  23.851 1.00 . D D . 121 ASN HD22 1 1 
       17 245009 4 1 125 ASN N    N  -9.972 -22.256  21.804 1.00 . D D . 121 ASN N    1 1 
       17 245010 4 1 125 ASN ND2  N  -6.496 -23.589  23.274 1.00 . D D . 121 ASN ND2  1 1 
       17 245011 4 1 125 ASN O    O  -9.527 -18.840  22.392 1.00 . D D . 121 ASN O    1 1 
       17 245012 4 1 125 ASN OD1  O  -8.360 -23.077  24.317 1.00 . D D . 121 ASN OD1  1 1 
       17 245013 4 1 126 LYS C    C  -9.581 -18.913  18.171 1.00 . D D . 122 LYS C    1 1 
       17 245014 4 1 126 LYS CA   C  -9.326 -18.657  19.654 1.00 . D D . 122 LYS CA   1 1 
       17 245015 4 1 126 LYS CB   C  -8.026 -17.866  19.820 1.00 . D D . 122 LYS CB   1 1 
       17 245016 4 1 126 LYS CD   C  -5.550 -17.901  19.470 1.00 . D D . 122 LYS CD   1 1 
       17 245017 4 1 126 LYS CE   C  -5.173 -17.783  20.948 1.00 . D D . 122 LYS CE   1 1 
       17 245018 4 1 126 LYS CG   C  -6.844 -18.707  19.334 1.00 . D D . 122 LYS CG   1 1 
       17 245019 4 1 126 LYS H    H  -9.115 -20.755  19.957 1.00 . D D . 122 LYS H    1 1 
       17 245020 4 1 126 LYS HA   H -10.137 -18.063  20.045 1.00 . D D . 122 LYS HA   1 1 
       17 245021 4 1 126 LYS HB2  H  -8.084 -16.956  19.241 1.00 . D D . 122 LYS HB2  1 1 
       17 245022 4 1 126 LYS HB3  H  -7.886 -17.622  20.862 1.00 . D D . 122 LYS HB3  1 1 
       17 245023 4 1 126 LYS HD2  H  -4.757 -18.402  18.933 1.00 . D D . 122 LYS HD2  1 1 
       17 245024 4 1 126 LYS HD3  H  -5.697 -16.913  19.060 1.00 . D D . 122 LYS HD3  1 1 
       17 245025 4 1 126 LYS HE2  H  -5.920 -17.198  21.465 1.00 . D D . 122 LYS HE2  1 1 
       17 245026 4 1 126 LYS HE3  H  -5.121 -18.768  21.387 1.00 . D D . 122 LYS HE3  1 1 
       17 245027 4 1 126 LYS HG2  H  -6.775 -19.606  19.930 1.00 . D D . 122 LYS HG2  1 1 
       17 245028 4 1 126 LYS HG3  H  -6.993 -18.972  18.298 1.00 . D D . 122 LYS HG3  1 1 
       17 245029 4 1 126 LYS HZ1  H  -3.612 -16.990  22.076 1.00 . D D . 122 LYS HZ1  1 1 
       17 245030 4 1 126 LYS HZ2  H  -3.884 -16.182  20.608 1.00 . D D . 122 LYS HZ2  1 1 
       17 245031 4 1 126 LYS HZ3  H  -3.121 -17.700  20.612 1.00 . D D . 122 LYS HZ3  1 1 
       17 245032 4 1 126 LYS N    N  -9.245 -19.899  20.422 1.00 . D D . 122 LYS N    1 1 
       17 245033 4 1 126 LYS NZ   N  -3.847 -17.114  21.070 1.00 . D D . 122 LYS NZ   1 1 
       17 245034 4 1 126 LYS O    O  -9.461 -20.038  17.687 1.00 . D D . 122 LYS O    1 1 
       17 245035 4 1 127 VAL C    C  -9.455 -16.836  15.275 1.00 . D D . 123 VAL C    1 1 
       17 245036 4 1 127 VAL CA   C -10.205 -17.938  16.023 1.00 . D D . 123 VAL CA   1 1 
       17 245037 4 1 127 VAL CB   C -11.713 -17.815  15.762 1.00 . D D . 123 VAL CB   1 1 
       17 245038 4 1 127 VAL CG1  C -12.001 -18.001  14.270 1.00 . D D . 123 VAL CG1  1 1 
       17 245039 4 1 127 VAL CG2  C -12.466 -18.889  16.553 1.00 . D D . 123 VAL CG2  1 1 
       17 245040 4 1 127 VAL H    H -10.012 -16.979  17.902 1.00 . D D . 123 VAL H    1 1 
       17 245041 4 1 127 VAL HA   H  -9.867 -18.897  15.659 1.00 . D D . 123 VAL HA   1 1 
       17 245042 4 1 127 VAL HB   H -12.050 -16.836  16.073 1.00 . D D . 123 VAL HB   1 1 
       17 245043 4 1 127 VAL HG11 H -11.592 -18.945  13.941 1.00 . D D . 123 VAL HG11 1 1 
       17 245044 4 1 127 VAL HG12 H -11.546 -17.197  13.712 1.00 . D D . 123 VAL HG12 1 1 
       17 245045 4 1 127 VAL HG13 H -13.068 -17.994  14.107 1.00 . D D . 123 VAL HG13 1 1 
       17 245046 4 1 127 VAL HG21 H -12.538 -18.590  17.588 1.00 . D D . 123 VAL HG21 1 1 
       17 245047 4 1 127 VAL HG22 H -11.934 -19.826  16.484 1.00 . D D . 123 VAL HG22 1 1 
       17 245048 4 1 127 VAL HG23 H -13.458 -19.007  16.141 1.00 . D D . 123 VAL HG23 1 1 
       17 245049 4 1 127 VAL N    N  -9.934 -17.847  17.456 1.00 . D D . 123 VAL N    1 1 
       17 245050 4 1 127 VAL O    O  -9.384 -15.697  15.737 1.00 . D D . 123 VAL O    1 1 
       17 245051 4 1 128 LEU C    C  -8.745 -16.087  11.920 1.00 . D D . 124 LEU C    1 1 
       17 245052 4 1 128 LEU CA   C  -8.136 -16.227  13.314 1.00 . D D . 124 LEU CA   1 1 
       17 245053 4 1 128 LEU CB   C  -6.686 -16.699  13.180 1.00 . D D . 124 LEU CB   1 1 
       17 245054 4 1 128 LEU CD1  C  -4.765 -17.643  14.466 1.00 . D D . 124 LEU CD1  1 1 
       17 245055 4 1 128 LEU CD2  C  -5.706 -15.415  15.084 1.00 . D D . 124 LEU CD2  1 1 
       17 245056 4 1 128 LEU CG   C  -6.047 -16.814  14.564 1.00 . D D . 124 LEU CG   1 1 
       17 245057 4 1 128 LEU H    H  -9.006 -18.100  13.792 1.00 . D D . 124 LEU H    1 1 
       17 245058 4 1 128 LEU HA   H  -8.145 -15.263  13.798 1.00 . D D . 124 LEU HA   1 1 
       17 245059 4 1 128 LEU HB2  H  -6.668 -17.664  12.694 1.00 . D D . 124 LEU HB2  1 1 
       17 245060 4 1 128 LEU HB3  H  -6.130 -15.989  12.588 1.00 . D D . 124 LEU HB3  1 1 
       17 245061 4 1 128 LEU HD11 H  -4.307 -17.716  15.441 1.00 . D D . 124 LEU HD11 1 1 
       17 245062 4 1 128 LEU HD12 H  -4.079 -17.166  13.781 1.00 . D D . 124 LEU HD12 1 1 
       17 245063 4 1 128 LEU HD13 H  -5.003 -18.633  14.104 1.00 . D D . 124 LEU HD13 1 1 
       17 245064 4 1 128 LEU HD21 H  -5.121 -15.500  15.988 1.00 . D D . 124 LEU HD21 1 1 
       17 245065 4 1 128 LEU HD22 H  -6.618 -14.877  15.294 1.00 . D D . 124 LEU HD22 1 1 
       17 245066 4 1 128 LEU HD23 H  -5.135 -14.884  14.336 1.00 . D D . 124 LEU HD23 1 1 
       17 245067 4 1 128 LEU HG   H  -6.736 -17.296  15.244 1.00 . D D . 124 LEU HG   1 1 
       17 245068 4 1 128 LEU N    N  -8.897 -17.183  14.118 1.00 . D D . 124 LEU N    1 1 
       17 245069 4 1 128 LEU O    O  -9.137 -17.080  11.307 1.00 . D D . 124 LEU O    1 1 
       17 245070 4 1 129 VAL C    C  -8.454 -13.640   9.305 1.00 . D D . 125 VAL C    1 1 
       17 245071 4 1 129 VAL CA   C  -9.346 -14.605  10.083 1.00 . D D . 125 VAL CA   1 1 
       17 245072 4 1 129 VAL CB   C -10.756 -14.017  10.193 1.00 . D D . 125 VAL CB   1 1 
       17 245073 4 1 129 VAL CG1  C -11.680 -15.025  10.879 1.00 . D D . 125 VAL CG1  1 1 
       17 245074 4 1 129 VAL CG2  C -10.715 -12.725  11.015 1.00 . D D . 125 VAL CG2  1 1 
       17 245075 4 1 129 VAL H    H  -8.479 -14.101  11.953 1.00 . D D . 125 VAL H    1 1 
       17 245076 4 1 129 VAL HA   H  -9.402 -15.539   9.543 1.00 . D D . 125 VAL HA   1 1 
       17 245077 4 1 129 VAL HB   H -11.132 -13.803   9.204 1.00 . D D . 125 VAL HB   1 1 
       17 245078 4 1 129 VAL HG11 H -11.185 -15.436  11.746 1.00 . D D . 125 VAL HG11 1 1 
       17 245079 4 1 129 VAL HG12 H -11.920 -15.821  10.190 1.00 . D D . 125 VAL HG12 1 1 
       17 245080 4 1 129 VAL HG13 H -12.589 -14.527  11.186 1.00 . D D . 125 VAL HG13 1 1 
       17 245081 4 1 129 VAL HG21 H -10.176 -11.966  10.468 1.00 . D D . 125 VAL HG21 1 1 
       17 245082 4 1 129 VAL HG22 H -10.217 -12.913  11.956 1.00 . D D . 125 VAL HG22 1 1 
       17 245083 4 1 129 VAL HG23 H -11.722 -12.386  11.204 1.00 . D D . 125 VAL HG23 1 1 
       17 245084 4 1 129 VAL N    N  -8.805 -14.856  11.417 1.00 . D D . 125 VAL N    1 1 
       17 245085 4 1 129 VAL O    O  -8.030 -12.613   9.835 1.00 . D D . 125 VAL O    1 1 
       17 245086 4 1 130 ARG C    C  -7.800 -13.227   5.731 1.00 . D D . 126 ARG C    1 1 
       17 245087 4 1 130 ARG CA   C  -7.383 -13.091   7.193 1.00 . D D . 126 ARG CA   1 1 
       17 245088 4 1 130 ARG CB   C  -5.894 -13.420   7.318 1.00 . D D . 126 ARG CB   1 1 
       17 245089 4 1 130 ARG CD   C  -3.898 -13.358   8.828 1.00 . D D . 126 ARG CD   1 1 
       17 245090 4 1 130 ARG CG   C  -5.397 -13.065   8.720 1.00 . D D . 126 ARG CG   1 1 
       17 245091 4 1 130 ARG CZ   C  -2.742 -12.628   6.763 1.00 . D D . 126 ARG CZ   1 1 
       17 245092 4 1 130 ARG H    H  -8.487 -14.831   7.692 1.00 . D D . 126 ARG H    1 1 
       17 245093 4 1 130 ARG HA   H  -7.539 -12.070   7.507 1.00 . D D . 126 ARG HA   1 1 
       17 245094 4 1 130 ARG HB2  H  -5.745 -14.475   7.139 1.00 . D D . 126 ARG HB2  1 1 
       17 245095 4 1 130 ARG HB3  H  -5.343 -12.851   6.587 1.00 . D D . 126 ARG HB3  1 1 
       17 245096 4 1 130 ARG HD2  H  -3.597 -13.276   9.863 1.00 . D D . 126 ARG HD2  1 1 
       17 245097 4 1 130 ARG HD3  H  -3.704 -14.363   8.485 1.00 . D D . 126 ARG HD3  1 1 
       17 245098 4 1 130 ARG HE   H  -2.862 -11.557   8.448 1.00 . D D . 126 ARG HE   1 1 
       17 245099 4 1 130 ARG HG2  H  -5.574 -12.017   8.909 1.00 . D D . 126 ARG HG2  1 1 
       17 245100 4 1 130 ARG HG3  H  -5.929 -13.657   9.451 1.00 . D D . 126 ARG HG3  1 1 
       17 245101 4 1 130 ARG HH11 H  -3.643 -14.412   6.550 1.00 . D D . 126 ARG HH11 1 1 
       17 245102 4 1 130 ARG HH12 H  -2.773 -13.844   5.168 1.00 . D D . 126 ARG HH12 1 1 
       17 245103 4 1 130 ARG HH21 H  -1.768 -10.884   6.628 1.00 . D D . 126 ARG HH21 1 1 
       17 245104 4 1 130 ARG HH22 H  -1.730 -11.875   5.208 1.00 . D D . 126 ARG HH22 1 1 
       17 245105 4 1 130 ARG N    N  -8.173 -13.973   8.048 1.00 . D D . 126 ARG N    1 1 
       17 245106 4 1 130 ARG NE   N  -3.126 -12.403   8.028 1.00 . D D . 126 ARG NE   1 1 
       17 245107 4 1 130 ARG NH1  N  -3.080 -13.714   6.111 1.00 . D D . 126 ARG NH1  1 1 
       17 245108 4 1 130 ARG NH2  N  -2.024 -11.725   6.152 1.00 . D D . 126 ARG NH2  1 1 
       17 245109 4 1 130 ARG O    O  -7.691 -14.301   5.144 1.00 . D D . 126 ARG O    1 1 
       17 245110 4 1 131 ASN C    C  -9.510 -13.305   3.320 1.00 . D D . 127 ASN C    1 1 
       17 245111 4 1 131 ASN CA   C  -8.631 -12.102   3.728 1.00 . D D . 127 ASN CA   1 1 
       17 245112 4 1 131 ASN CB   C  -7.344 -11.986   2.894 1.00 . D D . 127 ASN CB   1 1 
       17 245113 4 1 131 ASN CG   C  -6.577 -10.728   3.289 1.00 . D D . 127 ASN CG   1 1 
       17 245114 4 1 131 ASN H    H  -8.409 -11.325   5.688 1.00 . D D . 127 ASN H    1 1 
       17 245115 4 1 131 ASN HA   H  -9.213 -11.208   3.559 1.00 . D D . 127 ASN HA   1 1 
       17 245116 4 1 131 ASN HB2  H  -6.724 -12.852   3.070 1.00 . D D . 127 ASN HB2  1 1 
       17 245117 4 1 131 ASN HB3  H  -7.600 -11.933   1.847 1.00 . D D . 127 ASN HB3  1 1 
       17 245118 4 1 131 ASN HD21 H  -7.994  -9.488   2.656 1.00 . D D . 127 ASN HD21 1 1 
       17 245119 4 1 131 ASN HD22 H  -6.621  -8.743   3.322 1.00 . D D . 127 ASN HD22 1 1 
       17 245120 4 1 131 ASN N    N  -8.283 -12.135   5.149 1.00 . D D . 127 ASN N    1 1 
       17 245121 4 1 131 ASN ND2  N  -7.108  -9.555   3.071 1.00 . D D . 127 ASN ND2  1 1 
       17 245122 4 1 131 ASN O    O -10.699 -13.318   3.644 1.00 . D D . 127 ASN O    1 1 
       17 245123 4 1 131 ASN OD1  O  -5.464 -10.815   3.807 1.00 . D D . 127 ASN OD1  1 1 
       17 245124 4 1 132 ASP C    C  -9.440 -16.770   2.773 1.00 . D D . 128 ASP C    1 1 
       17 245125 4 1 132 ASP CA   C  -9.778 -15.425   2.117 1.00 . D D . 128 ASP CA   1 1 
       17 245126 4 1 132 ASP CB   C  -9.590 -15.544   0.601 1.00 . D D . 128 ASP CB   1 1 
       17 245127 4 1 132 ASP CG   C  -8.141 -15.891   0.266 1.00 . D D . 128 ASP CG   1 1 
       17 245128 4 1 132 ASP H    H  -8.000 -14.315   2.453 1.00 . D D . 128 ASP H    1 1 
       17 245129 4 1 132 ASP HA   H -10.819 -15.208   2.306 1.00 . D D . 128 ASP HA   1 1 
       17 245130 4 1 132 ASP HB2  H -10.239 -16.320   0.222 1.00 . D D . 128 ASP HB2  1 1 
       17 245131 4 1 132 ASP HB3  H  -9.847 -14.605   0.134 1.00 . D D . 128 ASP HB3  1 1 
       17 245132 4 1 132 ASP N    N  -8.965 -14.312   2.623 1.00 . D D . 128 ASP N    1 1 
       17 245133 4 1 132 ASP O    O  -9.830 -17.820   2.263 1.00 . D D . 128 ASP O    1 1 
       17 245134 4 1 132 ASP OD1  O  -7.254 -15.311   0.869 1.00 . D D . 128 ASP OD1  1 1 
       17 245135 4 1 132 ASP OD2  O  -7.939 -16.737  -0.591 1.00 . D D . 128 ASP OD2  1 1 
       17 245136 4 1 133 LEU C    C  -8.860 -17.853   6.058 1.00 . D D . 129 LEU C    1 1 
       17 245137 4 1 133 LEU CA   C  -8.382 -17.971   4.616 1.00 . D D . 129 LEU CA   1 1 
       17 245138 4 1 133 LEU CB   C  -6.869 -18.192   4.592 1.00 . D D . 129 LEU CB   1 1 
       17 245139 4 1 133 LEU CD1  C  -6.890 -20.657   4.186 1.00 . D D . 129 LEU CD1  1 1 
       17 245140 4 1 133 LEU CD2  C  -5.045 -19.624   5.515 1.00 . D D . 129 LEU CD2  1 1 
       17 245141 4 1 133 LEU CG   C  -6.539 -19.559   5.193 1.00 . D D . 129 LEU CG   1 1 
       17 245142 4 1 133 LEU H    H  -8.383 -15.894   4.223 1.00 . D D . 129 LEU H    1 1 
       17 245143 4 1 133 LEU HA   H  -8.870 -18.813   4.148 1.00 . D D . 129 LEU HA   1 1 
       17 245144 4 1 133 LEU HB2  H  -6.517 -18.151   3.571 1.00 . D D . 129 LEU HB2  1 1 
       17 245145 4 1 133 LEU HB3  H  -6.384 -17.421   5.171 1.00 . D D . 129 LEU HB3  1 1 
       17 245146 4 1 133 LEU HD11 H  -6.500 -20.392   3.214 1.00 . D D . 129 LEU HD11 1 1 
       17 245147 4 1 133 LEU HD12 H  -7.963 -20.759   4.126 1.00 . D D . 129 LEU HD12 1 1 
       17 245148 4 1 133 LEU HD13 H  -6.456 -21.591   4.507 1.00 . D D . 129 LEU HD13 1 1 
       17 245149 4 1 133 LEU HD21 H  -4.811 -18.903   6.284 1.00 . D D . 129 LEU HD21 1 1 
       17 245150 4 1 133 LEU HD22 H  -4.475 -19.398   4.626 1.00 . D D . 129 LEU HD22 1 1 
       17 245151 4 1 133 LEU HD23 H  -4.794 -20.615   5.861 1.00 . D D . 129 LEU HD23 1 1 
       17 245152 4 1 133 LEU HG   H  -7.112 -19.702   6.097 1.00 . D D . 129 LEU HG   1 1 
       17 245153 4 1 133 LEU N    N  -8.711 -16.750   3.886 1.00 . D D . 129 LEU N    1 1 
       17 245154 4 1 133 LEU O    O  -8.733 -16.794   6.672 1.00 . D D . 129 LEU O    1 1 
       17 245155 4 1 134 VAL C    C  -9.391 -20.155   8.730 1.00 . D D . 130 VAL C    1 1 
       17 245156 4 1 134 VAL CA   C  -9.897 -18.923   7.981 1.00 . D D . 130 VAL CA   1 1 
       17 245157 4 1 134 VAL CB   C -11.429 -18.857   8.004 1.00 . D D . 130 VAL CB   1 1 
       17 245158 4 1 134 VAL CG1  C -12.026 -20.106   7.349 1.00 . D D . 130 VAL CG1  1 1 
       17 245159 4 1 134 VAL CG2  C -11.916 -18.747   9.453 1.00 . D D . 130 VAL CG2  1 1 
       17 245160 4 1 134 VAL H    H  -9.499 -19.757   6.067 1.00 . D D . 130 VAL H    1 1 
       17 245161 4 1 134 VAL HA   H  -9.511 -18.046   8.481 1.00 . D D . 130 VAL HA   1 1 
       17 245162 4 1 134 VAL HB   H -11.750 -17.984   7.454 1.00 . D D . 130 VAL HB   1 1 
       17 245163 4 1 134 VAL HG11 H -11.367 -20.453   6.567 1.00 . D D . 130 VAL HG11 1 1 
       17 245164 4 1 134 VAL HG12 H -12.988 -19.861   6.923 1.00 . D D . 130 VAL HG12 1 1 
       17 245165 4 1 134 VAL HG13 H -12.149 -20.883   8.089 1.00 . D D . 130 VAL HG13 1 1 
       17 245166 4 1 134 VAL HG21 H -12.954 -18.450   9.461 1.00 . D D . 130 VAL HG21 1 1 
       17 245167 4 1 134 VAL HG22 H -11.324 -18.011   9.975 1.00 . D D . 130 VAL HG22 1 1 
       17 245168 4 1 134 VAL HG23 H -11.812 -19.706   9.939 1.00 . D D . 130 VAL HG23 1 1 
       17 245169 4 1 134 VAL N    N  -9.417 -18.936   6.599 1.00 . D D . 130 VAL N    1 1 
       17 245170 4 1 134 VAL O    O  -9.321 -21.253   8.177 1.00 . D D . 130 VAL O    1 1 
       17 245171 4 1 135 VAL C    C  -9.056 -21.029  12.195 1.00 . D D . 131 VAL C    1 1 
       17 245172 4 1 135 VAL CA   C  -8.451 -21.035  10.795 1.00 . D D . 131 VAL CA   1 1 
       17 245173 4 1 135 VAL CB   C  -6.925 -20.885  10.890 1.00 . D D . 131 VAL CB   1 1 
       17 245174 4 1 135 VAL CG1  C  -6.332 -22.085  11.635 1.00 . D D . 131 VAL CG1  1 1 
       17 245175 4 1 135 VAL CG2  C  -6.316 -20.825   9.486 1.00 . D D . 131 VAL CG2  1 1 
       17 245176 4 1 135 VAL H    H  -9.117 -19.063  10.386 1.00 . D D . 131 VAL H    1 1 
       17 245177 4 1 135 VAL HA   H  -8.677 -21.980  10.322 1.00 . D D . 131 VAL HA   1 1 
       17 245178 4 1 135 VAL HB   H  -6.688 -19.978  11.426 1.00 . D D . 131 VAL HB   1 1 
       17 245179 4 1 135 VAL HG11 H  -6.579 -22.994  11.108 1.00 . D D . 131 VAL HG11 1 1 
       17 245180 4 1 135 VAL HG12 H  -6.741 -22.125  12.634 1.00 . D D . 131 VAL HG12 1 1 
       17 245181 4 1 135 VAL HG13 H  -5.259 -21.979  11.690 1.00 . D D . 131 VAL HG13 1 1 
       17 245182 4 1 135 VAL HG21 H  -6.725 -21.623   8.883 1.00 . D D . 131 VAL HG21 1 1 
       17 245183 4 1 135 VAL HG22 H  -5.243 -20.939   9.553 1.00 . D D . 131 VAL HG22 1 1 
       17 245184 4 1 135 VAL HG23 H  -6.551 -19.875   9.032 1.00 . D D . 131 VAL HG23 1 1 
       17 245185 4 1 135 VAL N    N  -9.014 -19.954   9.990 1.00 . D D . 131 VAL N    1 1 
       17 245186 4 1 135 VAL O    O  -9.255 -19.973  12.793 1.00 . D D . 131 VAL O    1 1 
       17 245187 4 1 136 ILE C    C  -8.835 -23.108  14.933 1.00 . D D . 132 ILE C    1 1 
       17 245188 4 1 136 ILE CA   C  -9.855 -22.367  14.070 1.00 . D D . 132 ILE CA   1 1 
       17 245189 4 1 136 ILE CB   C -11.175 -23.146  14.038 1.00 . D D . 132 ILE CB   1 1 
       17 245190 4 1 136 ILE CD1  C -13.392 -23.326  12.895 1.00 . D D . 132 ILE CD1  1 1 
       17 245191 4 1 136 ILE CG1  C -12.174 -22.429  13.126 1.00 . D D . 132 ILE CG1  1 1 
       17 245192 4 1 136 ILE CG2  C -11.763 -23.234  15.450 1.00 . D D . 132 ILE CG2  1 1 
       17 245193 4 1 136 ILE H    H  -9.144 -23.023  12.183 1.00 . D D . 132 ILE H    1 1 
       17 245194 4 1 136 ILE HA   H -10.031 -21.389  14.495 1.00 . D D . 132 ILE HA   1 1 
       17 245195 4 1 136 ILE HB   H -10.995 -24.142  13.664 1.00 . D D . 132 ILE HB   1 1 
       17 245196 4 1 136 ILE HD11 H -13.072 -24.265  12.466 1.00 . D D . 132 ILE HD11 1 1 
       17 245197 4 1 136 ILE HD12 H -14.077 -22.836  12.218 1.00 . D D . 132 ILE HD12 1 1 
       17 245198 4 1 136 ILE HD13 H -13.887 -23.510  13.837 1.00 . D D . 132 ILE HD13 1 1 
       17 245199 4 1 136 ILE HG12 H -12.488 -21.506  13.591 1.00 . D D . 132 ILE HG12 1 1 
       17 245200 4 1 136 ILE HG13 H -11.705 -22.214  12.178 1.00 . D D . 132 ILE HG13 1 1 
       17 245201 4 1 136 ILE HG21 H -11.112 -23.830  16.073 1.00 . D D . 132 ILE HG21 1 1 
       17 245202 4 1 136 ILE HG22 H -12.739 -23.692  15.407 1.00 . D D . 132 ILE HG22 1 1 
       17 245203 4 1 136 ILE HG23 H -11.850 -22.242  15.866 1.00 . D D . 132 ILE HG23 1 1 
       17 245204 4 1 136 ILE N    N  -9.324 -22.222  12.717 1.00 . D D . 132 ILE N    1 1 
       17 245205 4 1 136 ILE O    O  -8.323 -24.151  14.532 1.00 . D D . 132 ILE O    1 1 
       17 245206 4 1 137 ILE C    C  -8.137 -23.684  18.271 1.00 . D D . 133 ILE C    1 1 
       17 245207 4 1 137 ILE CA   C  -7.520 -23.151  16.982 1.00 . D D . 133 ILE CA   1 1 
       17 245208 4 1 137 ILE CB   C  -6.466 -22.091  17.334 1.00 . D D . 133 ILE CB   1 1 
       17 245209 4 1 137 ILE CD1  C  -5.289 -22.454  15.121 1.00 . D D . 133 ILE CD1  1 1 
       17 245210 4 1 137 ILE CG1  C  -5.907 -21.418  16.068 1.00 . D D . 133 ILE CG1  1 1 
       17 245211 4 1 137 ILE CG2  C  -5.316 -22.745  18.105 1.00 . D D . 133 ILE CG2  1 1 
       17 245212 4 1 137 ILE H    H  -9.029 -21.772  16.417 1.00 . D D . 133 ILE H    1 1 
       17 245213 4 1 137 ILE HA   H  -7.032 -23.966  16.467 1.00 . D D . 133 ILE HA   1 1 
       17 245214 4 1 137 ILE HB   H  -6.924 -21.339  17.963 1.00 . D D . 133 ILE HB   1 1 
       17 245215 4 1 137 ILE HD11 H  -4.500 -22.987  15.629 1.00 . D D . 133 ILE HD11 1 1 
       17 245216 4 1 137 ILE HD12 H  -4.880 -21.950  14.257 1.00 . D D . 133 ILE HD12 1 1 
       17 245217 4 1 137 ILE HD13 H  -6.050 -23.151  14.803 1.00 . D D . 133 ILE HD13 1 1 
       17 245218 4 1 137 ILE HG12 H  -6.709 -20.906  15.557 1.00 . D D . 133 ILE HG12 1 1 
       17 245219 4 1 137 ILE HG13 H  -5.152 -20.700  16.351 1.00 . D D . 133 ILE HG13 1 1 
       17 245220 4 1 137 ILE HG21 H  -5.643 -22.980  19.106 1.00 . D D . 133 ILE HG21 1 1 
       17 245221 4 1 137 ILE HG22 H  -4.479 -22.064  18.149 1.00 . D D . 133 ILE HG22 1 1 
       17 245222 4 1 137 ILE HG23 H  -5.016 -23.652  17.601 1.00 . D D . 133 ILE HG23 1 1 
       17 245223 4 1 137 ILE N    N  -8.547 -22.571  16.117 1.00 . D D . 133 ILE N    1 1 
       17 245224 4 1 137 ILE O    O  -8.717 -22.927  19.051 1.00 . D D . 133 ILE O    1 1 
       17 245225 4 1 138 ASP C    C  -7.344 -26.506  20.292 1.00 . D D . 134 ASP C    1 1 
       17 245226 4 1 138 ASP CA   C  -8.444 -25.609  19.733 1.00 . D D . 134 ASP CA   1 1 
       17 245227 4 1 138 ASP CB   C  -9.702 -26.438  19.464 1.00 . D D . 134 ASP CB   1 1 
       17 245228 4 1 138 ASP CG   C  -9.412 -27.500  18.408 1.00 . D D . 134 ASP CG   1 1 
       17 245229 4 1 138 ASP H    H  -7.550 -25.547  17.817 1.00 . D D . 134 ASP H    1 1 
       17 245230 4 1 138 ASP HA   H  -8.674 -24.840  20.456 1.00 . D D . 134 ASP HA   1 1 
       17 245231 4 1 138 ASP HB2  H -10.016 -26.918  20.379 1.00 . D D . 134 ASP HB2  1 1 
       17 245232 4 1 138 ASP HB3  H -10.489 -25.788  19.110 1.00 . D D . 134 ASP HB3  1 1 
       17 245233 4 1 138 ASP N    N  -7.981 -24.986  18.497 1.00 . D D . 134 ASP N    1 1 
       17 245234 4 1 138 ASP O    O  -6.641 -27.174  19.535 1.00 . D D . 134 ASP O    1 1 
       17 245235 4 1 138 ASP OD1  O  -9.316 -27.140  17.246 1.00 . D D . 134 ASP OD1  1 1 
       17 245236 4 1 138 ASP OD2  O  -9.289 -28.655  18.777 1.00 . D D . 134 ASP OD2  1 1 
       17 245237 4 1 139 GLU C    C  -5.948 -28.698  21.716 1.00 . D D . 135 GLU C    1 1 
       17 245238 4 1 139 GLU CA   C  -6.128 -27.276  22.257 1.00 . D D . 135 GLU CA   1 1 
       17 245239 4 1 139 GLU CB   C  -6.370 -27.333  23.766 1.00 . D D . 135 GLU CB   1 1 
       17 245240 4 1 139 GLU CD   C  -5.334 -28.019  25.984 1.00 . D D . 135 GLU CD   1 1 
       17 245241 4 1 139 GLU CG   C  -5.122 -27.878  24.472 1.00 . D D . 135 GLU CG   1 1 
       17 245242 4 1 139 GLU H    H  -7.900 -26.112  22.171 1.00 . D D . 135 GLU H    1 1 
       17 245243 4 1 139 GLU HA   H  -5.216 -26.727  22.082 1.00 . D D . 135 GLU HA   1 1 
       17 245244 4 1 139 GLU HB2  H  -6.588 -26.339  24.134 1.00 . D D . 135 GLU HB2  1 1 
       17 245245 4 1 139 GLU HB3  H  -7.206 -27.984  23.971 1.00 . D D . 135 GLU HB3  1 1 
       17 245246 4 1 139 GLU HG2  H  -4.882 -28.847  24.062 1.00 . D D . 135 GLU HG2  1 1 
       17 245247 4 1 139 GLU HG3  H  -4.296 -27.206  24.293 1.00 . D D . 135 GLU HG3  1 1 
       17 245248 4 1 139 GLU N    N  -7.230 -26.560  21.613 1.00 . D D . 135 GLU N    1 1 
       17 245249 4 1 139 GLU O    O  -4.850 -29.253  21.793 1.00 . D D . 135 GLU O    1 1 
       17 245250 4 1 139 GLU OE1  O  -6.403 -27.684  26.474 1.00 . D D . 135 GLU OE1  1 1 
       17 245251 4 1 139 GLU OE2  O  -4.410 -28.471  26.639 1.00 . D D . 135 GLU OE2  1 1 
       17 245252 4 1 140 GLN C    C  -6.359 -30.752  19.308 1.00 . D D . 136 GLN C    1 1 
       17 245253 4 1 140 GLN CA   C  -6.968 -30.670  20.708 1.00 . D D . 136 GLN CA   1 1 
       17 245254 4 1 140 GLN CB   C  -8.373 -31.278  20.676 1.00 . D D . 136 GLN CB   1 1 
       17 245255 4 1 140 GLN CD   C -10.325 -31.994  22.086 1.00 . D D . 136 GLN CD   1 1 
       17 245256 4 1 140 GLN CG   C  -8.899 -31.446  22.105 1.00 . D D . 136 GLN CG   1 1 
       17 245257 4 1 140 GLN H    H  -7.876 -28.810  21.178 1.00 . D D . 136 GLN H    1 1 
       17 245258 4 1 140 GLN HA   H  -6.361 -31.255  21.382 1.00 . D D . 136 GLN HA   1 1 
       17 245259 4 1 140 GLN HB2  H  -9.033 -30.626  20.124 1.00 . D D . 136 GLN HB2  1 1 
       17 245260 4 1 140 GLN HB3  H  -8.334 -32.244  20.195 1.00 . D D . 136 GLN HB3  1 1 
       17 245261 4 1 140 GLN HE21 H -10.257 -32.627  23.967 1.00 . D D . 136 GLN HE21 1 1 
       17 245262 4 1 140 GLN HE22 H -11.721 -32.912  23.159 1.00 . D D . 136 GLN HE22 1 1 
       17 245263 4 1 140 GLN HG2  H  -8.260 -32.133  22.641 1.00 . D D . 136 GLN HG2  1 1 
       17 245264 4 1 140 GLN HG3  H  -8.891 -30.489  22.603 1.00 . D D . 136 GLN HG3  1 1 
       17 245265 4 1 140 GLN N    N  -7.027 -29.298  21.212 1.00 . D D . 136 GLN N    1 1 
       17 245266 4 1 140 GLN NE2  N -10.807 -32.558  23.160 1.00 . D D . 136 GLN NE2  1 1 
       17 245267 4 1 140 GLN O    O  -5.628 -31.696  18.999 1.00 . D D . 136 GLN O    1 1 
       17 245268 4 1 140 GLN OE1  O -11.019 -31.909  21.072 1.00 . D D . 136 GLN OE1  1 1 
       17 245269 4 1 141 LYS C    C  -6.308 -28.497  16.361 1.00 . D D . 137 LYS C    1 1 
       17 245270 4 1 141 LYS CA   C  -6.228 -29.847  17.063 1.00 . D D . 137 LYS CA   1 1 
       17 245271 4 1 141 LYS CB   C  -7.102 -30.858  16.313 1.00 . D D . 137 LYS CB   1 1 
       17 245272 4 1 141 LYS CD   C  -9.424 -31.362  15.524 1.00 . D D . 137 LYS CD   1 1 
       17 245273 4 1 141 LYS CE   C  -9.433 -32.777  16.112 1.00 . D D . 137 LYS CE   1 1 
       17 245274 4 1 141 LYS CG   C  -8.570 -30.435  16.395 1.00 . D D . 137 LYS CG   1 1 
       17 245275 4 1 141 LYS H    H  -7.105 -28.967  18.782 1.00 . D D . 137 LYS H    1 1 
       17 245276 4 1 141 LYS HA   H  -5.206 -30.190  17.030 1.00 . D D . 137 LYS HA   1 1 
       17 245277 4 1 141 LYS HB2  H  -6.795 -30.899  15.278 1.00 . D D . 137 LYS HB2  1 1 
       17 245278 4 1 141 LYS HB3  H  -6.987 -31.834  16.762 1.00 . D D . 137 LYS HB3  1 1 
       17 245279 4 1 141 LYS HD2  H -10.434 -30.983  15.484 1.00 . D D . 137 LYS HD2  1 1 
       17 245280 4 1 141 LYS HD3  H  -9.012 -31.394  14.526 1.00 . D D . 137 LYS HD3  1 1 
       17 245281 4 1 141 LYS HE2  H  -9.318 -32.731  17.186 1.00 . D D . 137 LYS HE2  1 1 
       17 245282 4 1 141 LYS HE3  H -10.372 -33.256  15.873 1.00 . D D . 137 LYS HE3  1 1 
       17 245283 4 1 141 LYS HG2  H  -8.904 -30.493  17.420 1.00 . D D . 137 LYS HG2  1 1 
       17 245284 4 1 141 LYS HG3  H  -8.672 -29.419  16.040 1.00 . D D . 137 LYS HG3  1 1 
       17 245285 4 1 141 LYS HZ1  H  -7.657 -32.923  15.035 1.00 . D D . 137 LYS HZ1  1 1 
       17 245286 4 1 141 LYS HZ2  H  -8.693 -34.251  14.843 1.00 . D D . 137 LYS HZ2  1 1 
       17 245287 4 1 141 LYS HZ3  H  -7.808 -34.068  16.282 1.00 . D D . 137 LYS HZ3  1 1 
       17 245288 4 1 141 LYS N    N  -6.647 -29.769  18.459 1.00 . D D . 137 LYS N    1 1 
       17 245289 4 1 141 LYS NZ   N  -8.313 -33.564  15.524 1.00 . D D . 137 LYS NZ   1 1 
       17 245290 4 1 141 LYS O    O  -6.784 -27.506  16.917 1.00 . D D . 137 LYS O    1 1 
       17 245291 4 1 142 LEU C    C  -6.716 -27.554  13.054 1.00 . D D . 138 LEU C    1 1 
       17 245292 4 1 142 LEU CA   C  -5.868 -27.284  14.293 1.00 . D D . 138 LEU CA   1 1 
       17 245293 4 1 142 LEU CB   C  -4.449 -26.898  13.873 1.00 . D D . 138 LEU CB   1 1 
       17 245294 4 1 142 LEU CD1  C  -3.004 -24.877  13.600 1.00 . D D . 138 LEU CD1  1 1 
       17 245295 4 1 142 LEU CD2  C  -4.833 -25.333  11.959 1.00 . D D . 138 LEU CD2  1 1 
       17 245296 4 1 142 LEU CG   C  -4.419 -25.434  13.429 1.00 . D D . 138 LEU CG   1 1 
       17 245297 4 1 142 LEU H    H  -5.428 -29.299  14.758 1.00 . D D . 138 LEU H    1 1 
       17 245298 4 1 142 LEU HA   H  -6.306 -26.471  14.852 1.00 . D D . 138 LEU HA   1 1 
       17 245299 4 1 142 LEU HB2  H  -3.778 -27.036  14.710 1.00 . D D . 138 LEU HB2  1 1 
       17 245300 4 1 142 LEU HB3  H  -4.132 -27.526  13.053 1.00 . D D . 138 LEU HB3  1 1 
       17 245301 4 1 142 LEU HD11 H  -2.900 -23.972  13.018 1.00 . D D . 138 LEU HD11 1 1 
       17 245302 4 1 142 LEU HD12 H  -2.286 -25.609  13.260 1.00 . D D . 138 LEU HD12 1 1 
       17 245303 4 1 142 LEU HD13 H  -2.827 -24.658  14.643 1.00 . D D . 138 LEU HD13 1 1 
       17 245304 4 1 142 LEU HD21 H  -4.458 -26.190  11.420 1.00 . D D . 138 LEU HD21 1 1 
       17 245305 4 1 142 LEU HD22 H  -4.423 -24.430  11.530 1.00 . D D . 138 LEU HD22 1 1 
       17 245306 4 1 142 LEU HD23 H  -5.911 -25.307  11.889 1.00 . D D . 138 LEU HD23 1 1 
       17 245307 4 1 142 LEU HG   H  -5.105 -24.862  14.037 1.00 . D D . 138 LEU HG   1 1 
       17 245308 4 1 142 LEU N    N  -5.823 -28.480  15.123 1.00 . D D . 138 LEU N    1 1 
       17 245309 4 1 142 LEU O    O  -6.494 -28.538  12.345 1.00 . D D . 138 LEU O    1 1 
       17 245310 4 1 143 THR C    C  -8.220 -25.784  10.601 1.00 . D D . 139 THR C    1 1 
       17 245311 4 1 143 THR CA   C  -8.566 -26.835  11.648 1.00 . D D . 139 THR CA   1 1 
       17 245312 4 1 143 THR CB   C -10.031 -26.678  12.069 1.00 . D D . 139 THR CB   1 1 
       17 245313 4 1 143 THR CG2  C -10.943 -26.961  10.874 1.00 . D D . 139 THR CG2  1 1 
       17 245314 4 1 143 THR H    H  -7.838 -25.940  13.424 1.00 . D D . 139 THR H    1 1 
       17 245315 4 1 143 THR HA   H  -8.432 -27.818  11.219 1.00 . D D . 139 THR HA   1 1 
       17 245316 4 1 143 THR HB   H -10.199 -25.669  12.415 1.00 . D D . 139 THR HB   1 1 
       17 245317 4 1 143 THR HG1  H  -9.957 -27.237  13.930 1.00 . D D . 139 THR HG1  1 1 
       17 245318 4 1 143 THR HG21 H -10.598 -27.844  10.358 1.00 . D D . 139 THR HG21 1 1 
       17 245319 4 1 143 THR HG22 H -10.924 -26.118  10.199 1.00 . D D . 139 THR HG22 1 1 
       17 245320 4 1 143 THR HG23 H -11.954 -27.118  11.222 1.00 . D D . 139 THR HG23 1 1 
       17 245321 4 1 143 THR N    N  -7.697 -26.691  12.811 1.00 . D D . 139 THR N    1 1 
       17 245322 4 1 143 THR O    O  -8.267 -24.584  10.875 1.00 . D D . 139 THR O    1 1 
       17 245323 4 1 143 THR OG1  O -10.321 -27.593  13.115 1.00 . D D . 139 THR OG1  1 1 
       17 245324 4 1 144 LEU C    C  -8.609 -25.354   7.246 1.00 . D D . 140 LEU C    1 1 
       17 245325 4 1 144 LEU CA   C  -7.512 -25.370   8.305 1.00 . D D . 140 LEU CA   1 1 
       17 245326 4 1 144 LEU CB   C  -6.208 -25.888   7.691 1.00 . D D . 140 LEU CB   1 1 
       17 245327 4 1 144 LEU CD1  C  -4.969 -23.747   7.337 1.00 . D D . 140 LEU CD1  1 1 
       17 245328 4 1 144 LEU CD2  C  -4.709 -25.627   5.713 1.00 . D D . 140 LEU CD2  1 1 
       17 245329 4 1 144 LEU CG   C  -5.688 -24.905   6.641 1.00 . D D . 140 LEU CG   1 1 
       17 245330 4 1 144 LEU H    H  -7.969 -27.211   9.232 1.00 . D D . 140 LEU H    1 1 
       17 245331 4 1 144 LEU HA   H  -7.359 -24.370   8.682 1.00 . D D . 140 LEU HA   1 1 
       17 245332 4 1 144 LEU HB2  H  -5.468 -26.003   8.471 1.00 . D D . 140 LEU HB2  1 1 
       17 245333 4 1 144 LEU HB3  H  -6.388 -26.845   7.224 1.00 . D D . 140 LEU HB3  1 1 
       17 245334 4 1 144 LEU HD11 H  -5.695 -23.105   7.809 1.00 . D D . 140 LEU HD11 1 1 
       17 245335 4 1 144 LEU HD12 H  -4.407 -23.182   6.606 1.00 . D D . 140 LEU HD12 1 1 
       17 245336 4 1 144 LEU HD13 H  -4.295 -24.140   8.083 1.00 . D D . 140 LEU HD13 1 1 
       17 245337 4 1 144 LEU HD21 H  -4.237 -24.911   5.056 1.00 . D D . 140 LEU HD21 1 1 
       17 245338 4 1 144 LEU HD22 H  -5.242 -26.359   5.124 1.00 . D D . 140 LEU HD22 1 1 
       17 245339 4 1 144 LEU HD23 H  -3.952 -26.123   6.302 1.00 . D D . 140 LEU HD23 1 1 
       17 245340 4 1 144 LEU HG   H  -6.518 -24.520   6.066 1.00 . D D . 140 LEU HG   1 1 
       17 245341 4 1 144 LEU N    N  -7.909 -26.250   9.398 1.00 . D D . 140 LEU N    1 1 
       17 245342 4 1 144 LEU O    O  -8.933 -26.392   6.672 1.00 . D D . 140 LEU O    1 1 
       17 245343 4 1 145 ILE C    C  -9.931 -23.115   4.926 1.00 . D D . 141 ILE C    1 1 
       17 245344 4 1 145 ILE CA   C -10.301 -24.070   6.060 1.00 . D D . 141 ILE CA   1 1 
       17 245345 4 1 145 ILE CB   C -11.545 -23.572   6.816 1.00 . D D . 141 ILE CB   1 1 
       17 245346 4 1 145 ILE CD1  C -12.595 -23.861   9.081 1.00 . D D . 141 ILE CD1  1 1 
       17 245347 4 1 145 ILE CG1  C -11.930 -24.585   7.909 1.00 . D D . 141 ILE CG1  1 1 
       17 245348 4 1 145 ILE CG2  C -12.729 -23.393   5.855 1.00 . D D . 141 ILE CG2  1 1 
       17 245349 4 1 145 ILE H    H  -8.883 -23.379   7.471 1.00 . D D . 141 ILE H    1 1 
       17 245350 4 1 145 ILE HA   H -10.519 -25.041   5.638 1.00 . D D . 141 ILE HA   1 1 
       17 245351 4 1 145 ILE HB   H -11.313 -22.623   7.273 1.00 . D D . 141 ILE HB   1 1 
       17 245352 4 1 145 ILE HD11 H -13.651 -23.745   8.882 1.00 . D D . 141 ILE HD11 1 1 
       17 245353 4 1 145 ILE HD12 H -12.143 -22.889   9.208 1.00 . D D . 141 ILE HD12 1 1 
       17 245354 4 1 145 ILE HD13 H -12.459 -24.441   9.982 1.00 . D D . 141 ILE HD13 1 1 
       17 245355 4 1 145 ILE HG12 H -12.620 -25.313   7.508 1.00 . D D . 141 ILE HG12 1 1 
       17 245356 4 1 145 ILE HG13 H -11.050 -25.095   8.269 1.00 . D D . 141 ILE HG13 1 1 
       17 245357 4 1 145 ILE HG21 H -12.874 -24.300   5.288 1.00 . D D . 141 ILE HG21 1 1 
       17 245358 4 1 145 ILE HG22 H -12.524 -22.575   5.178 1.00 . D D . 141 ILE HG22 1 1 
       17 245359 4 1 145 ILE HG23 H -13.623 -23.174   6.422 1.00 . D D . 141 ILE HG23 1 1 
       17 245360 4 1 145 ILE N    N  -9.190 -24.183   7.002 1.00 . D D . 141 ILE N    1 1 
       17 245361 4 1 145 ILE O    O  -9.682 -21.927   5.150 1.00 . D D . 141 ILE O    1 1 
       17 245362 4 1 146 ARG C    C -10.934 -22.333   1.925 1.00 . D D . 142 ARG C    1 1 
       17 245363 4 1 146 ARG CA   C  -9.633 -22.856   2.522 1.00 . D D . 142 ARG CA   1 1 
       17 245364 4 1 146 ARG CB   C  -8.921 -23.713   1.476 1.00 . D D . 142 ARG CB   1 1 
       17 245365 4 1 146 ARG CD   C  -6.843 -24.984   0.935 1.00 . D D . 142 ARG CD   1 1 
       17 245366 4 1 146 ARG CG   C  -7.552 -24.150   2.002 1.00 . D D . 142 ARG CG   1 1 
       17 245367 4 1 146 ARG CZ   C  -6.271 -24.636  -1.447 1.00 . D D . 142 ARG CZ   1 1 
       17 245368 4 1 146 ARG H    H -10.097 -24.610   3.611 1.00 . D D . 142 ARG H    1 1 
       17 245369 4 1 146 ARG HA   H  -8.997 -22.023   2.790 1.00 . D D . 142 ARG HA   1 1 
       17 245370 4 1 146 ARG HB2  H  -9.522 -24.585   1.264 1.00 . D D . 142 ARG HB2  1 1 
       17 245371 4 1 146 ARG HB3  H  -8.790 -23.139   0.571 1.00 . D D . 142 ARG HB3  1 1 
       17 245372 4 1 146 ARG HD2  H  -5.936 -25.399   1.348 1.00 . D D . 142 ARG HD2  1 1 
       17 245373 4 1 146 ARG HD3  H  -7.493 -25.789   0.620 1.00 . D D . 142 ARG HD3  1 1 
       17 245374 4 1 146 ARG HE   H  -6.461 -23.176  -0.091 1.00 . D D . 142 ARG HE   1 1 
       17 245375 4 1 146 ARG HG2  H  -6.961 -23.276   2.235 1.00 . D D . 142 ARG HG2  1 1 
       17 245376 4 1 146 ARG HG3  H  -7.682 -24.746   2.894 1.00 . D D . 142 ARG HG3  1 1 
       17 245377 4 1 146 ARG HH11 H  -6.506 -26.573  -0.974 1.00 . D D . 142 ARG HH11 1 1 
       17 245378 4 1 146 ARG HH12 H  -6.120 -26.249  -2.632 1.00 . D D . 142 ARG HH12 1 1 
       17 245379 4 1 146 ARG HH21 H  -5.970 -22.821  -2.236 1.00 . D D . 142 ARG HH21 1 1 
       17 245380 4 1 146 ARG HH22 H  -5.821 -24.150  -3.336 1.00 . D D . 142 ARG HH22 1 1 
       17 245381 4 1 146 ARG N    N  -9.914 -23.652   3.710 1.00 . D D . 142 ARG N    1 1 
       17 245382 4 1 146 ARG NE   N  -6.508 -24.146  -0.219 1.00 . D D . 142 ARG NE   1 1 
       17 245383 4 1 146 ARG NH1  N  -6.301 -25.921  -1.705 1.00 . D D . 142 ARG NH1  1 1 
       17 245384 4 1 146 ARG NH2  N  -5.999 -23.805  -2.415 1.00 . D D . 142 ARG NH2  1 1 
       17 245385 4 1 146 ARG O    O -11.856 -23.110   1.679 1.00 . D D . 142 ARG O    1 1 
       17 245386 4 1 147 THR C    C -11.820 -19.452  -0.015 1.00 . D D . 143 THR C    1 1 
       17 245387 4 1 147 THR CA   C -12.192 -20.418   1.107 1.00 . D D . 143 THR CA   1 1 
       17 245388 4 1 147 THR CB   C -12.965 -19.663   2.193 1.00 . D D . 143 THR CB   1 1 
       17 245389 4 1 147 THR CG2  C -13.318 -20.618   3.337 1.00 . D D . 143 THR CG2  1 1 
       17 245390 4 1 147 THR H    H -10.214 -20.466   1.870 1.00 . D D . 143 THR H    1 1 
       17 245391 4 1 147 THR HA   H -12.828 -21.192   0.702 1.00 . D D . 143 THR HA   1 1 
       17 245392 4 1 147 THR HB   H -13.875 -19.261   1.774 1.00 . D D . 143 THR HB   1 1 
       17 245393 4 1 147 THR HG1  H -11.286 -18.948   2.861 1.00 . D D . 143 THR HG1  1 1 
       17 245394 4 1 147 THR HG21 H -12.428 -20.838   3.907 1.00 . D D . 143 THR HG21 1 1 
       17 245395 4 1 147 THR HG22 H -13.719 -21.534   2.929 1.00 . D D . 143 THR HG22 1 1 
       17 245396 4 1 147 THR HG23 H -14.052 -20.156   3.977 1.00 . D D . 143 THR HG23 1 1 
       17 245397 4 1 147 THR N    N -10.992 -21.028   1.673 1.00 . D D . 143 THR N    1 1 
       17 245398 4 1 147 THR O    O -10.719 -18.926   0.024 1.00 . D D . 143 THR O    1 1 
       17 245399 4 1 147 THR OXT  O -12.641 -19.252  -0.894 1.00 . D D . 143 THR OXT  1 1 
       17 245400 4 1 147 THR OG1  O -12.164 -18.603   2.693 1.00 . D D . 143 THR OG1  1 1 
       17 245401 5 1   1 GLU C    C -38.576 -55.223  14.133 1.00 . E E .  -3 GLU C    1 1 
       17 245402 5 1   1 GLU CA   C -38.579 -56.648  14.672 1.00 . E E .  -3 GLU CA   1 1 
       17 245403 5 1   1 GLU CB   C -39.253 -56.686  16.045 1.00 . E E .  -3 GLU CB   1 1 
       17 245404 5 1   1 GLU CD   C -40.054 -58.240  17.885 1.00 . E E .  -3 GLU CD   1 1 
       17 245405 5 1   1 GLU CG   C -39.311 -58.132  16.550 1.00 . E E .  -3 GLU CG   1 1 
       17 245406 5 1   1 GLU H1   H -36.749 -56.740  15.664 1.00 . E E .  -3 GLU H1   1 1 
       17 245407 5 1   1 GLU H2   H -36.626 -56.821  13.971 1.00 . E E .  -3 GLU H2   1 1 
       17 245408 5 1   1 GLU H3   H -37.167 -58.169  14.851 1.00 . E E .  -3 GLU H3   1 1 
       17 245409 5 1   1 GLU HA   H -39.117 -57.289  13.990 1.00 . E E .  -3 GLU HA   1 1 
       17 245410 5 1   1 GLU HB2  H -38.688 -56.082  16.741 1.00 . E E .  -3 GLU HB2  1 1 
       17 245411 5 1   1 GLU HB3  H -40.257 -56.296  15.964 1.00 . E E .  -3 GLU HB3  1 1 
       17 245412 5 1   1 GLU HG2  H -39.817 -58.741  15.816 1.00 . E E .  -3 GLU HG2  1 1 
       17 245413 5 1   1 GLU HG3  H -38.303 -58.501  16.676 1.00 . E E .  -3 GLU HG3  1 1 
       17 245414 5 1   1 GLU N    N -37.174 -57.131  14.799 1.00 . E E .  -3 GLU N    1 1 
       17 245415 5 1   1 GLU O    O -39.309 -54.901  13.198 1.00 . E E .  -3 GLU O    1 1 
       17 245416 5 1   1 GLU OE1  O -40.347 -57.220  18.491 1.00 . E E .  -3 GLU OE1  1 1 
       17 245417 5 1   1 GLU OE2  O -40.323 -59.360  18.289 1.00 . E E .  -3 GLU OE2  1 1 
       17 245418 5 1   2 GLY C    C -36.790 -52.838  13.059 1.00 . E E .  -2 GLY C    1 1 
       17 245419 5 1   2 GLY CA   C -37.663 -52.979  14.301 1.00 . E E .  -2 GLY CA   1 1 
       17 245420 5 1   2 GLY H    H -37.186 -54.682  15.466 1.00 . E E .  -2 GLY H    1 1 
       17 245421 5 1   2 GLY HA2  H -38.656 -52.615  14.081 1.00 . E E .  -2 GLY HA2  1 1 
       17 245422 5 1   2 GLY HA3  H -37.236 -52.389  15.099 1.00 . E E .  -2 GLY HA3  1 1 
       17 245423 5 1   2 GLY N    N -37.749 -54.370  14.728 1.00 . E E .  -2 GLY N    1 1 
       17 245424 5 1   2 GLY O    O -35.810 -53.566  12.892 1.00 . E E .  -2 GLY O    1 1 
       17 245425 5 1   3 VAL C    C -35.410 -50.502  11.197 1.00 . E E .  -1 VAL C    1 1 
       17 245426 5 1   3 VAL CA   C -36.384 -51.656  10.975 1.00 . E E .  -1 VAL CA   1 1 
       17 245427 5 1   3 VAL CB   C -37.326 -51.325   9.810 1.00 . E E .  -1 VAL CB   1 1 
       17 245428 5 1   3 VAL CG1  C -36.520 -51.164   8.519 1.00 . E E .  -1 VAL CG1  1 1 
       17 245429 5 1   3 VAL CG2  C -38.340 -52.458   9.625 1.00 . E E .  -1 VAL CG2  1 1 
       17 245430 5 1   3 VAL H    H -37.957 -51.368  12.367 1.00 . E E .  -1 VAL H    1 1 
       17 245431 5 1   3 VAL HA   H -35.825 -52.547  10.730 1.00 . E E .  -1 VAL HA   1 1 
       17 245432 5 1   3 VAL HB   H -37.849 -50.405  10.024 1.00 . E E .  -1 VAL HB   1 1 
       17 245433 5 1   3 VAL HG11 H -35.980 -52.076   8.314 1.00 . E E .  -1 VAL HG11 1 1 
       17 245434 5 1   3 VAL HG12 H -35.820 -50.349   8.630 1.00 . E E .  -1 VAL HG12 1 1 
       17 245435 5 1   3 VAL HG13 H -37.192 -50.952   7.699 1.00 . E E .  -1 VAL HG13 1 1 
       17 245436 5 1   3 VAL HG21 H -38.916 -52.282   8.728 1.00 . E E .  -1 VAL HG21 1 1 
       17 245437 5 1   3 VAL HG22 H -39.002 -52.492  10.477 1.00 . E E .  -1 VAL HG22 1 1 
       17 245438 5 1   3 VAL HG23 H -37.817 -53.398   9.538 1.00 . E E .  -1 VAL HG23 1 1 
       17 245439 5 1   3 VAL N    N -37.152 -51.898  12.192 1.00 . E E .  -1 VAL N    1 1 
       17 245440 5 1   3 VAL O    O -35.764 -49.487  11.798 1.00 . E E .  -1 VAL O    1 1 
       17 245441 5 1   4 ILE C    C -32.870 -48.937   9.562 1.00 . E E .   0 ILE C    1 1 
       17 245442 5 1   4 ILE CA   C -33.155 -49.637  10.886 1.00 . E E .   0 ILE CA   1 1 
       17 245443 5 1   4 ILE CB   C -31.858 -50.263  11.417 1.00 . E E .   0 ILE CB   1 1 
       17 245444 5 1   4 ILE CD1  C -32.762 -50.251  13.784 1.00 . E E .   0 ILE CD1  1 1 
       17 245445 5 1   4 ILE CG1  C -32.124 -51.102  12.679 1.00 . E E .   0 ILE CG1  1 1 
       17 245446 5 1   4 ILE CG2  C -30.854 -49.156  11.747 1.00 . E E .   0 ILE CG2  1 1 
       17 245447 5 1   4 ILE H    H -33.962 -51.484  10.223 1.00 . E E .   0 ILE H    1 1 
       17 245448 5 1   4 ILE HA   H -33.500 -48.902  11.599 1.00 . E E .   0 ILE HA   1 1 
       17 245449 5 1   4 ILE HB   H -31.437 -50.899  10.651 1.00 . E E .   0 ILE HB   1 1 
       17 245450 5 1   4 ILE HD11 H -32.115 -49.421  14.026 1.00 . E E .   0 ILE HD11 1 1 
       17 245451 5 1   4 ILE HD12 H -32.910 -50.859  14.664 1.00 . E E .   0 ILE HD12 1 1 
       17 245452 5 1   4 ILE HD13 H -33.716 -49.876  13.444 1.00 . E E .   0 ILE HD13 1 1 
       17 245453 5 1   4 ILE HG12 H -32.788 -51.916  12.431 1.00 . E E .   0 ILE HG12 1 1 
       17 245454 5 1   4 ILE HG13 H -31.189 -51.506  13.039 1.00 . E E .   0 ILE HG13 1 1 
       17 245455 5 1   4 ILE HG21 H -31.370 -48.334  12.223 1.00 . E E .   0 ILE HG21 1 1 
       17 245456 5 1   4 ILE HG22 H -30.388 -48.810  10.836 1.00 . E E .   0 ILE HG22 1 1 
       17 245457 5 1   4 ILE HG23 H -30.098 -49.542  12.415 1.00 . E E .   0 ILE HG23 1 1 
       17 245458 5 1   4 ILE N    N -34.183 -50.663  10.710 1.00 . E E .   0 ILE N    1 1 
       17 245459 5 1   4 ILE O    O -32.716 -49.584   8.526 1.00 . E E .   0 ILE O    1 1 
       17 245460 5 1   5 MET C    C -30.997 -46.691   8.222 1.00 . E E .   1 MET C    1 1 
       17 245461 5 1   5 MET CA   C -32.505 -46.830   8.408 1.00 . E E .   1 MET CA   1 1 
       17 245462 5 1   5 MET CB   C -33.153 -45.443   8.502 1.00 . E E .   1 MET CB   1 1 
       17 245463 5 1   5 MET CE   C -35.018 -43.654  10.399 1.00 . E E .   1 MET CE   1 1 
       17 245464 5 1   5 MET CG   C -32.596 -44.670   9.702 1.00 . E E .   1 MET CG   1 1 
       17 245465 5 1   5 MET H    H -32.946 -47.151  10.457 1.00 . E E .   1 MET H    1 1 
       17 245466 5 1   5 MET HA   H -32.914 -47.346   7.551 1.00 . E E .   1 MET HA   1 1 
       17 245467 5 1   5 MET HB2  H -32.948 -44.892   7.596 1.00 . E E .   1 MET HB2  1 1 
       17 245468 5 1   5 MET HB3  H -34.221 -45.555   8.616 1.00 . E E .   1 MET HB3  1 1 
       17 245469 5 1   5 MET HE1  H -34.866 -44.424  11.143 1.00 . E E .   1 MET HE1  1 1 
       17 245470 5 1   5 MET HE2  H -35.576 -44.058   9.566 1.00 . E E .   1 MET HE2  1 1 
       17 245471 5 1   5 MET HE3  H -35.571 -42.839  10.838 1.00 . E E .   1 MET HE3  1 1 
       17 245472 5 1   5 MET HG2  H -32.778 -45.226  10.609 1.00 . E E .   1 MET HG2  1 1 
       17 245473 5 1   5 MET HG3  H -31.533 -44.525   9.576 1.00 . E E .   1 MET HG3  1 1 
       17 245474 5 1   5 MET N    N -32.798 -47.610   9.606 1.00 . E E .   1 MET N    1 1 
       17 245475 5 1   5 MET O    O -30.257 -46.542   9.194 1.00 . E E .   1 MET O    1 1 
       17 245476 5 1   5 MET SD   S -33.414 -43.058   9.814 1.00 . E E .   1 MET SD   1 1 
       17 245477 5 1   6 SER C    C -28.864 -45.469   5.704 1.00 . E E .   2 SER C    1 1 
       17 245478 5 1   6 SER CA   C -29.119 -46.618   6.672 1.00 . E E .   2 SER CA   1 1 
       17 245479 5 1   6 SER CB   C -28.603 -47.919   6.059 1.00 . E E .   2 SER CB   1 1 
       17 245480 5 1   6 SER H    H -31.181 -46.858   6.234 1.00 . E E .   2 SER H    1 1 
       17 245481 5 1   6 SER HA   H -28.575 -46.427   7.586 1.00 . E E .   2 SER HA   1 1 
       17 245482 5 1   6 SER HB2  H -27.704 -47.725   5.496 1.00 . E E .   2 SER HB2  1 1 
       17 245483 5 1   6 SER HB3  H -28.378 -48.620   6.852 1.00 . E E .   2 SER HB3  1 1 
       17 245484 5 1   6 SER HG   H -29.985 -47.722   4.707 1.00 . E E .   2 SER HG   1 1 
       17 245485 5 1   6 SER N    N -30.545 -46.740   6.971 1.00 . E E .   2 SER N    1 1 
       17 245486 5 1   6 SER O    O -29.446 -45.408   4.621 1.00 . E E .   2 SER O    1 1 
       17 245487 5 1   6 SER OG   O -29.591 -48.452   5.189 1.00 . E E .   2 SER OG   1 1 
       17 245488 5 1   7 GLU C    C -26.138 -43.117   5.337 1.00 . E E .   3 GLU C    1 1 
       17 245489 5 1   7 GLU CA   C -27.631 -43.423   5.266 1.00 . E E .   3 GLU CA   1 1 
       17 245490 5 1   7 GLU CB   C -28.429 -42.199   5.724 1.00 . E E .   3 GLU CB   1 1 
       17 245491 5 1   7 GLU CD   C -28.935 -39.769   5.178 1.00 . E E .   3 GLU CD   1 1 
       17 245492 5 1   7 GLU CG   C -28.230 -41.052   4.726 1.00 . E E .   3 GLU CG   1 1 
       17 245493 5 1   7 GLU H    H -27.527 -44.688   6.965 1.00 . E E .   3 GLU H    1 1 
       17 245494 5 1   7 GLU HA   H -27.895 -43.644   4.242 1.00 . E E .   3 GLU HA   1 1 
       17 245495 5 1   7 GLU HB2  H -29.478 -42.453   5.780 1.00 . E E .   3 GLU HB2  1 1 
       17 245496 5 1   7 GLU HB3  H -28.082 -41.887   6.698 1.00 . E E .   3 GLU HB3  1 1 
       17 245497 5 1   7 GLU HG2  H -27.174 -40.854   4.623 1.00 . E E .   3 GLU HG2  1 1 
       17 245498 5 1   7 GLU HG3  H -28.624 -41.351   3.766 1.00 . E E .   3 GLU HG3  1 1 
       17 245499 5 1   7 GLU N    N -27.966 -44.572   6.098 1.00 . E E .   3 GLU N    1 1 
       17 245500 5 1   7 GLU O    O -25.530 -43.183   6.406 1.00 . E E .   3 GLU O    1 1 
       17 245501 5 1   7 GLU OE1  O -29.588 -39.775   6.213 1.00 . E E .   3 GLU OE1  1 1 
       17 245502 5 1   7 GLU OE2  O -28.806 -38.781   4.475 1.00 . E E .   3 GLU OE2  1 1 
       17 245503 5 1   8 LEU C    C -24.002 -41.044   3.482 1.00 . E E .   4 LEU C    1 1 
       17 245504 5 1   8 LEU CA   C -24.142 -42.419   4.127 1.00 . E E .   4 LEU CA   1 1 
       17 245505 5 1   8 LEU CB   C -23.357 -43.449   3.311 1.00 . E E .   4 LEU CB   1 1 
       17 245506 5 1   8 LEU CD1  C -21.325 -43.707   4.743 1.00 . E E .   4 LEU CD1  1 1 
       17 245507 5 1   8 LEU CD2  C -21.125 -43.825   2.257 1.00 . E E .   4 LEU CD2  1 1 
       17 245508 5 1   8 LEU CG   C -21.860 -43.156   3.419 1.00 . E E .   4 LEU CG   1 1 
       17 245509 5 1   8 LEU H    H -26.074 -42.834   3.358 1.00 . E E .   4 LEU H    1 1 
       17 245510 5 1   8 LEU HA   H -23.734 -42.378   5.126 1.00 . E E .   4 LEU HA   1 1 
       17 245511 5 1   8 LEU HB2  H -23.560 -44.439   3.693 1.00 . E E .   4 LEU HB2  1 1 
       17 245512 5 1   8 LEU HB3  H -23.656 -43.393   2.276 1.00 . E E .   4 LEU HB3  1 1 
       17 245513 5 1   8 LEU HD11 H -20.274 -43.473   4.832 1.00 . E E .   4 LEU HD11 1 1 
       17 245514 5 1   8 LEU HD12 H -21.458 -44.778   4.767 1.00 . E E .   4 LEU HD12 1 1 
       17 245515 5 1   8 LEU HD13 H -21.864 -43.259   5.565 1.00 . E E .   4 LEU HD13 1 1 
       17 245516 5 1   8 LEU HD21 H -21.341 -43.296   1.342 1.00 . E E .   4 LEU HD21 1 1 
       17 245517 5 1   8 LEU HD22 H -21.452 -44.850   2.166 1.00 . E E .   4 LEU HD22 1 1 
       17 245518 5 1   8 LEU HD23 H -20.060 -43.804   2.441 1.00 . E E .   4 LEU HD23 1 1 
       17 245519 5 1   8 LEU HG   H -21.698 -42.088   3.383 1.00 . E E .   4 LEU HG   1 1 
       17 245520 5 1   8 LEU N    N -25.550 -42.801   4.187 1.00 . E E .   4 LEU N    1 1 
       17 245521 5 1   8 LEU O    O -24.526 -40.803   2.393 1.00 . E E .   4 LEU O    1 1 
       17 245522 5 1   9 LYS C    C -21.643 -38.625   3.184 1.00 . E E .   5 LYS C    1 1 
       17 245523 5 1   9 LYS CA   C -23.088 -38.794   3.633 1.00 . E E .   5 LYS CA   1 1 
       17 245524 5 1   9 LYS CB   C -23.413 -37.746   4.696 1.00 . E E .   5 LYS CB   1 1 
       17 245525 5 1   9 LYS CD   C -25.249 -36.661   5.986 1.00 . E E .   5 LYS CD   1 1 
       17 245526 5 1   9 LYS CE   C -26.714 -36.774   6.415 1.00 . E E .   5 LYS CE   1 1 
       17 245527 5 1   9 LYS CG   C -24.906 -37.798   5.025 1.00 . E E .   5 LYS CG   1 1 
       17 245528 5 1   9 LYS H    H -22.939 -40.374   5.040 1.00 . E E .   5 LYS H    1 1 
       17 245529 5 1   9 LYS HA   H -23.737 -38.635   2.784 1.00 . E E .   5 LYS HA   1 1 
       17 245530 5 1   9 LYS HB2  H -22.839 -37.949   5.589 1.00 . E E .   5 LYS HB2  1 1 
       17 245531 5 1   9 LYS HB3  H -23.164 -36.764   4.323 1.00 . E E .   5 LYS HB3  1 1 
       17 245532 5 1   9 LYS HD2  H -24.611 -36.721   6.856 1.00 . E E .   5 LYS HD2  1 1 
       17 245533 5 1   9 LYS HD3  H -25.093 -35.715   5.490 1.00 . E E .   5 LYS HD3  1 1 
       17 245534 5 1   9 LYS HE2  H -27.331 -36.936   5.543 1.00 . E E .   5 LYS HE2  1 1 
       17 245535 5 1   9 LYS HE3  H -26.826 -37.604   7.096 1.00 . E E .   5 LYS HE3  1 1 
       17 245536 5 1   9 LYS HG2  H -25.478 -37.690   4.116 1.00 . E E .   5 LYS HG2  1 1 
       17 245537 5 1   9 LYS HG3  H -25.141 -38.744   5.491 1.00 . E E .   5 LYS HG3  1 1 
       17 245538 5 1   9 LYS HZ1  H -28.091 -35.630   7.477 1.00 . E E .   5 LYS HZ1  1 1 
       17 245539 5 1   9 LYS HZ2  H -27.128 -34.733   6.407 1.00 . E E .   5 LYS HZ2  1 1 
       17 245540 5 1   9 LYS HZ3  H -26.469 -35.302   7.866 1.00 . E E .   5 LYS HZ3  1 1 
       17 245541 5 1   9 LYS N    N -23.308 -40.137   4.165 1.00 . E E .   5 LYS N    1 1 
       17 245542 5 1   9 LYS NZ   N -27.131 -35.515   7.091 1.00 . E E .   5 LYS NZ   1 1 
       17 245543 5 1   9 LYS O    O -20.716 -38.757   3.984 1.00 . E E .   5 LYS O    1 1 
       17 245544 5 1  10 LEU C    C -19.958 -36.686   0.859 1.00 . E E .   6 LEU C    1 1 
       17 245545 5 1  10 LEU CA   C -20.147 -38.128   1.319 1.00 . E E .   6 LEU CA   1 1 
       17 245546 5 1  10 LEU CB   C -19.975 -39.053   0.112 1.00 . E E .   6 LEU CB   1 1 
       17 245547 5 1  10 LEU CD1  C -20.398 -41.368  -0.717 1.00 . E E .   6 LEU CD1  1 1 
       17 245548 5 1  10 LEU CD2  C -18.913 -41.004   1.255 1.00 . E E .   6 LEU CD2  1 1 
       17 245549 5 1  10 LEU CG   C -20.167 -40.513   0.531 1.00 . E E .   6 LEU CG   1 1 
       17 245550 5 1  10 LEU H    H -22.265 -38.177   1.339 1.00 . E E .   6 LEU H    1 1 
       17 245551 5 1  10 LEU HA   H -19.395 -38.368   2.056 1.00 . E E .   6 LEU HA   1 1 
       17 245552 5 1  10 LEU HB2  H -20.706 -38.797  -0.641 1.00 . E E .   6 LEU HB2  1 1 
       17 245553 5 1  10 LEU HB3  H -18.983 -38.929  -0.296 1.00 . E E .   6 LEU HB3  1 1 
       17 245554 5 1  10 LEU HD11 H -20.594 -42.387  -0.424 1.00 . E E .   6 LEU HD11 1 1 
       17 245555 5 1  10 LEU HD12 H -19.518 -41.335  -1.343 1.00 . E E .   6 LEU HD12 1 1 
       17 245556 5 1  10 LEU HD13 H -21.244 -40.981  -1.266 1.00 . E E .   6 LEU HD13 1 1 
       17 245557 5 1  10 LEU HD21 H -18.038 -40.564   0.799 1.00 . E E .   6 LEU HD21 1 1 
       17 245558 5 1  10 LEU HD22 H -18.853 -42.080   1.183 1.00 . E E .   6 LEU HD22 1 1 
       17 245559 5 1  10 LEU HD23 H -18.961 -40.716   2.294 1.00 . E E .   6 LEU HD23 1 1 
       17 245560 5 1  10 LEU HG   H -21.022 -40.594   1.186 1.00 . E E .   6 LEU HG   1 1 
       17 245561 5 1  10 LEU N    N -21.474 -38.306   1.903 1.00 . E E .   6 LEU N    1 1 
       17 245562 5 1  10 LEU O    O -20.911 -36.039   0.431 1.00 . E E .   6 LEU O    1 1 
       17 245563 5 1  11 LYS C    C -17.136 -34.875  -0.387 1.00 . E E .   7 LYS C    1 1 
       17 245564 5 1  11 LYS CA   C -18.417 -34.841   0.458 1.00 . E E .   7 LYS CA   1 1 
       17 245565 5 1  11 LYS CB   C -18.212 -33.898   1.646 1.00 . E E .   7 LYS CB   1 1 
       17 245566 5 1  11 LYS CD   C -17.480 -31.589   2.263 1.00 . E E .   7 LYS CD   1 1 
       17 245567 5 1  11 LYS CE   C -18.583 -31.272   3.276 1.00 . E E .   7 LYS CE   1 1 
       17 245568 5 1  11 LYS CG   C -18.051 -32.462   1.143 1.00 . E E .   7 LYS CG   1 1 
       17 245569 5 1  11 LYS H    H -18.020 -36.721   1.358 1.00 . E E .   7 LYS H    1 1 
       17 245570 5 1  11 LYS HA   H -19.249 -34.483  -0.128 1.00 . E E .   7 LYS HA   1 1 
       17 245571 5 1  11 LYS HB2  H -19.067 -33.958   2.303 1.00 . E E .   7 LYS HB2  1 1 
       17 245572 5 1  11 LYS HB3  H -17.322 -34.190   2.186 1.00 . E E .   7 LYS HB3  1 1 
       17 245573 5 1  11 LYS HD2  H -16.678 -32.117   2.757 1.00 . E E .   7 LYS HD2  1 1 
       17 245574 5 1  11 LYS HD3  H -17.104 -30.668   1.846 1.00 . E E .   7 LYS HD3  1 1 
       17 245575 5 1  11 LYS HE2  H -19.416 -30.809   2.769 1.00 . E E .   7 LYS HE2  1 1 
       17 245576 5 1  11 LYS HE3  H -18.911 -32.186   3.749 1.00 . E E .   7 LYS HE3  1 1 
       17 245577 5 1  11 LYS HG2  H -17.377 -32.449   0.298 1.00 . E E .   7 LYS HG2  1 1 
       17 245578 5 1  11 LYS HG3  H -19.013 -32.075   0.845 1.00 . E E .   7 LYS HG3  1 1 
       17 245579 5 1  11 LYS HZ1  H -17.521 -30.879   5.024 1.00 . E E .   7 LYS HZ1  1 1 
       17 245580 5 1  11 LYS HZ2  H -18.843 -29.847   4.772 1.00 . E E .   7 LYS HZ2  1 1 
       17 245581 5 1  11 LYS HZ3  H -17.424 -29.645   3.862 1.00 . E E .   7 LYS HZ3  1 1 
       17 245582 5 1  11 LYS N    N -18.728 -36.184   0.946 1.00 . E E .   7 LYS N    1 1 
       17 245583 5 1  11 LYS NZ   N -18.052 -30.340   4.311 1.00 . E E .   7 LYS NZ   1 1 
       17 245584 5 1  11 LYS O    O -16.181 -35.549   0.002 1.00 . E E .   7 LYS O    1 1 
       17 245585 5 1  12 PRO C    C -14.898 -33.030  -1.957 1.00 . E E .   8 PRO C    1 1 
       17 245586 5 1  12 PRO CA   C -15.834 -34.170  -2.347 1.00 . E E .   8 PRO CA   1 1 
       17 245587 5 1  12 PRO CB   C -16.383 -33.969  -3.758 1.00 . E E .   8 PRO CB   1 1 
       17 245588 5 1  12 PRO CD   C -18.105 -33.350  -2.145 1.00 . E E .   8 PRO CD   1 1 
       17 245589 5 1  12 PRO CG   C -17.615 -33.144  -3.583 1.00 . E E .   8 PRO CG   1 1 
       17 245590 5 1  12 PRO HA   H -15.323 -35.117  -2.286 1.00 . E E .   8 PRO HA   1 1 
       17 245591 5 1  12 PRO HB2  H -15.659 -33.449  -4.369 1.00 . E E .   8 PRO HB2  1 1 
       17 245592 5 1  12 PRO HB3  H -16.638 -34.919  -4.200 1.00 . E E .   8 PRO HB3  1 1 
       17 245593 5 1  12 PRO HD2  H -18.192 -32.398  -1.638 1.00 . E E .   8 PRO HD2  1 1 
       17 245594 5 1  12 PRO HD3  H -19.051 -33.870  -2.139 1.00 . E E .   8 PRO HD3  1 1 
       17 245595 5 1  12 PRO HG2  H -17.383 -32.102  -3.753 1.00 . E E .   8 PRO HG2  1 1 
       17 245596 5 1  12 PRO HG3  H -18.379 -33.471  -4.271 1.00 . E E .   8 PRO HG3  1 1 
       17 245597 5 1  12 PRO N    N -17.067 -34.186  -1.510 1.00 . E E .   8 PRO N    1 1 
       17 245598 5 1  12 PRO O    O -15.354 -31.942  -1.601 1.00 . E E .   8 PRO O    1 1 
       17 245599 5 1  13 LEU C    C -12.368 -31.250  -2.774 1.00 . E E .   9 LEU C    1 1 
       17 245600 5 1  13 LEU CA   C -12.618 -32.262  -1.649 1.00 . E E .   9 LEU CA   1 1 
       17 245601 5 1  13 LEU CB   C -11.309 -32.912  -1.187 1.00 . E E .   9 LEU CB   1 1 
       17 245602 5 1  13 LEU CD1  C -10.376 -34.682   0.311 1.00 . E E .   9 LEU CD1  1 1 
       17 245603 5 1  13 LEU CD2  C -11.837 -32.889   1.256 1.00 . E E .   9 LEU CD2  1 1 
       17 245604 5 1  13 LEU CG   C -11.585 -33.782   0.040 1.00 . E E .   9 LEU CG   1 1 
       17 245605 5 1  13 LEU H    H -13.284 -34.161  -2.321 1.00 . E E .   9 LEU H    1 1 
       17 245606 5 1  13 LEU HA   H -13.027 -31.718  -0.810 1.00 . E E .   9 LEU HA   1 1 
       17 245607 5 1  13 LEU HB2  H -10.904 -33.527  -1.974 1.00 . E E .   9 LEU HB2  1 1 
       17 245608 5 1  13 LEU HB3  H -10.598 -32.145  -0.923 1.00 . E E .   9 LEU HB3  1 1 
       17 245609 5 1  13 LEU HD11 H -10.566 -35.285   1.187 1.00 . E E .   9 LEU HD11 1 1 
       17 245610 5 1  13 LEU HD12 H  -9.502 -34.070   0.478 1.00 . E E .   9 LEU HD12 1 1 
       17 245611 5 1  13 LEU HD13 H -10.209 -35.324  -0.540 1.00 . E E .   9 LEU HD13 1 1 
       17 245612 5 1  13 LEU HD21 H -11.738 -33.474   2.159 1.00 . E E .   9 LEU HD21 1 1 
       17 245613 5 1  13 LEU HD22 H -12.836 -32.480   1.200 1.00 . E E .   9 LEU HD22 1 1 
       17 245614 5 1  13 LEU HD23 H -11.118 -32.083   1.267 1.00 . E E .   9 LEU HD23 1 1 
       17 245615 5 1  13 LEU HG   H -12.454 -34.397  -0.143 1.00 . E E .   9 LEU HG   1 1 
       17 245616 5 1  13 LEU N    N -13.594 -33.280  -2.024 1.00 . E E .   9 LEU N    1 1 
       17 245617 5 1  13 LEU O    O -12.397 -30.048  -2.505 1.00 . E E .   9 LEU O    1 1 
       17 245618 5 1  14 PRO C    C -13.275 -30.191  -5.666 1.00 . E E .  10 PRO C    1 1 
       17 245619 5 1  14 PRO CA   C -11.942 -30.702  -5.129 1.00 . E E .  10 PRO CA   1 1 
       17 245620 5 1  14 PRO CB   C -11.218 -31.523  -6.192 1.00 . E E .  10 PRO CB   1 1 
       17 245621 5 1  14 PRO CD   C -11.990 -33.057  -4.494 1.00 . E E .  10 PRO CD   1 1 
       17 245622 5 1  14 PRO CG   C -11.727 -32.908  -5.993 1.00 . E E .  10 PRO CG   1 1 
       17 245623 5 1  14 PRO HA   H -11.317 -29.877  -4.820 1.00 . E E .  10 PRO HA   1 1 
       17 245624 5 1  14 PRO HB2  H -11.465 -31.161  -7.181 1.00 . E E .  10 PRO HB2  1 1 
       17 245625 5 1  14 PRO HB3  H -10.151 -31.498  -6.033 1.00 . E E .  10 PRO HB3  1 1 
       17 245626 5 1  14 PRO HD2  H -12.899 -33.619  -4.331 1.00 . E E .  10 PRO HD2  1 1 
       17 245627 5 1  14 PRO HD3  H -11.151 -33.540  -4.025 1.00 . E E .  10 PRO HD3  1 1 
       17 245628 5 1  14 PRO HG2  H -12.641 -33.048  -6.554 1.00 . E E .  10 PRO HG2  1 1 
       17 245629 5 1  14 PRO HG3  H -10.984 -33.628  -6.302 1.00 . E E .  10 PRO HG3  1 1 
       17 245630 5 1  14 PRO N    N -12.127 -31.668  -4.002 1.00 . E E .  10 PRO N    1 1 
       17 245631 5 1  14 PRO O    O -14.298 -30.865  -5.548 1.00 . E E .  10 PRO O    1 1 
       17 245632 5 1  15 LYS C    C -14.644 -28.962  -8.279 1.00 . E E .  11 LYS C    1 1 
       17 245633 5 1  15 LYS CA   C -14.468 -28.445  -6.852 1.00 . E E .  11 LYS CA   1 1 
       17 245634 5 1  15 LYS CB   C -14.427 -26.911  -6.793 1.00 . E E .  11 LYS CB   1 1 
       17 245635 5 1  15 LYS CD   C -13.135 -24.853  -7.363 1.00 . E E .  11 LYS CD   1 1 
       17 245636 5 1  15 LYS CE   C -12.200 -24.225  -8.398 1.00 . E E .  11 LYS CE   1 1 
       17 245637 5 1  15 LYS CG   C -13.289 -26.348  -7.649 1.00 . E E .  11 LYS CG   1 1 
       17 245638 5 1  15 LYS H    H -12.425 -28.487  -6.289 1.00 . E E .  11 LYS H    1 1 
       17 245639 5 1  15 LYS HA   H -15.314 -28.783  -6.270 1.00 . E E .  11 LYS HA   1 1 
       17 245640 5 1  15 LYS HB2  H -15.366 -26.517  -7.153 1.00 . E E .  11 LYS HB2  1 1 
       17 245641 5 1  15 LYS HB3  H -14.286 -26.601  -5.768 1.00 . E E .  11 LYS HB3  1 1 
       17 245642 5 1  15 LYS HD2  H -14.104 -24.376  -7.414 1.00 . E E .  11 LYS HD2  1 1 
       17 245643 5 1  15 LYS HD3  H -12.720 -24.715  -6.376 1.00 . E E .  11 LYS HD3  1 1 
       17 245644 5 1  15 LYS HE2  H -11.333 -24.856  -8.528 1.00 . E E .  11 LYS HE2  1 1 
       17 245645 5 1  15 LYS HE3  H -12.718 -24.129  -9.341 1.00 . E E .  11 LYS HE3  1 1 
       17 245646 5 1  15 LYS HG2  H -12.367 -26.859  -7.413 1.00 . E E .  11 LYS HG2  1 1 
       17 245647 5 1  15 LYS HG3  H -13.519 -26.476  -8.694 1.00 . E E .  11 LYS HG3  1 1 
       17 245648 5 1  15 LYS HZ1  H -11.839 -22.834  -6.891 1.00 . E E .  11 LYS HZ1  1 1 
       17 245649 5 1  15 LYS HZ2  H -12.383 -22.152  -8.346 1.00 . E E .  11 LYS HZ2  1 1 
       17 245650 5 1  15 LYS HZ3  H -10.784 -22.710  -8.216 1.00 . E E .  11 LYS HZ3  1 1 
       17 245651 5 1  15 LYS N    N -13.260 -28.999  -6.256 1.00 . E E .  11 LYS N    1 1 
       17 245652 5 1  15 LYS NZ   N -11.770 -22.879  -7.927 1.00 . E E .  11 LYS NZ   1 1 
       17 245653 5 1  15 LYS O    O -13.840 -28.683  -9.169 1.00 . E E .  11 LYS O    1 1 
       17 245654 5 1  16 VAL C    C -17.417 -30.675  -9.952 1.00 . E E .  12 VAL C    1 1 
       17 245655 5 1  16 VAL CA   C -15.928 -30.376  -9.782 1.00 . E E .  12 VAL CA   1 1 
       17 245656 5 1  16 VAL CB   C -15.095 -31.653  -9.959 1.00 . E E .  12 VAL CB   1 1 
       17 245657 5 1  16 VAL CG1  C -15.502 -32.699  -8.916 1.00 . E E .  12 VAL CG1  1 1 
       17 245658 5 1  16 VAL CG2  C -15.309 -32.225 -11.364 1.00 . E E .  12 VAL CG2  1 1 
       17 245659 5 1  16 VAL H    H -16.244 -30.026  -7.716 1.00 . E E .  12 VAL H    1 1 
       17 245660 5 1  16 VAL HA   H -15.631 -29.665 -10.538 1.00 . E E .  12 VAL HA   1 1 
       17 245661 5 1  16 VAL HB   H -14.050 -31.414  -9.829 1.00 . E E .  12 VAL HB   1 1 
       17 245662 5 1  16 VAL HG11 H -16.409 -33.190  -9.234 1.00 . E E .  12 VAL HG11 1 1 
       17 245663 5 1  16 VAL HG12 H -15.668 -32.213  -7.966 1.00 . E E .  12 VAL HG12 1 1 
       17 245664 5 1  16 VAL HG13 H -14.714 -33.430  -8.813 1.00 . E E .  12 VAL HG13 1 1 
       17 245665 5 1  16 VAL HG21 H -15.214 -31.434 -12.094 1.00 . E E .  12 VAL HG21 1 1 
       17 245666 5 1  16 VAL HG22 H -16.297 -32.659 -11.429 1.00 . E E .  12 VAL HG22 1 1 
       17 245667 5 1  16 VAL HG23 H -14.570 -32.986 -11.560 1.00 . E E .  12 VAL HG23 1 1 
       17 245668 5 1  16 VAL N    N -15.661 -29.797  -8.470 1.00 . E E .  12 VAL N    1 1 
       17 245669 5 1  16 VAL O    O -18.121 -30.943  -8.978 1.00 . E E .  12 VAL O    1 1 
       17 245670 5 1  17 GLU C    C -19.353 -32.447 -11.899 1.00 . E E .  13 GLU C    1 1 
       17 245671 5 1  17 GLU CA   C -19.271 -30.980 -11.488 1.00 . E E .  13 GLU CA   1 1 
       17 245672 5 1  17 GLU CB   C -19.805 -30.104 -12.623 1.00 . E E .  13 GLU CB   1 1 
       17 245673 5 1  17 GLU CD   C -20.358 -27.713 -13.275 1.00 . E E .  13 GLU CD   1 1 
       17 245674 5 1  17 GLU CG   C -19.753 -28.629 -12.205 1.00 . E E .  13 GLU CG   1 1 
       17 245675 5 1  17 GLU H    H -17.296 -30.347 -11.922 1.00 . E E .  13 GLU H    1 1 
       17 245676 5 1  17 GLU HA   H -19.875 -30.822 -10.606 1.00 . E E .  13 GLU HA   1 1 
       17 245677 5 1  17 GLU HB2  H -19.199 -30.250 -13.506 1.00 . E E .  13 GLU HB2  1 1 
       17 245678 5 1  17 GLU HB3  H -20.828 -30.377 -12.839 1.00 . E E .  13 GLU HB3  1 1 
       17 245679 5 1  17 GLU HG2  H -20.304 -28.504 -11.284 1.00 . E E .  13 GLU HG2  1 1 
       17 245680 5 1  17 GLU HG3  H -18.724 -28.348 -12.039 1.00 . E E .  13 GLU HG3  1 1 
       17 245681 5 1  17 GLU N    N -17.889 -30.626 -11.193 1.00 . E E .  13 GLU N    1 1 
       17 245682 5 1  17 GLU O    O -18.721 -32.860 -12.871 1.00 . E E .  13 GLU O    1 1 
       17 245683 5 1  17 GLU OE1  O -20.631 -28.175 -14.374 1.00 . E E .  13 GLU OE1  1 1 
       17 245684 5 1  17 GLU OE2  O -20.541 -26.545 -12.974 1.00 . E E .  13 GLU OE2  1 1 
       17 245685 5 1  18 LEU C    C -21.491 -34.952 -12.275 1.00 . E E .  14 LEU C    1 1 
       17 245686 5 1  18 LEU CA   C -20.241 -34.660 -11.439 1.00 . E E .  14 LEU CA   1 1 
       17 245687 5 1  18 LEU CB   C -20.312 -35.443 -10.125 1.00 . E E .  14 LEU CB   1 1 
       17 245688 5 1  18 LEU CD1  C -19.219 -35.597  -7.882 1.00 . E E .  14 LEU CD1  1 1 
       17 245689 5 1  18 LEU CD2  C -17.954 -36.246  -9.937 1.00 . E E .  14 LEU CD2  1 1 
       17 245690 5 1  18 LEU CG   C -18.995 -35.282  -9.363 1.00 . E E .  14 LEU CG   1 1 
       17 245691 5 1  18 LEU H    H -20.632 -32.847 -10.409 1.00 . E E .  14 LEU H    1 1 
       17 245692 5 1  18 LEU HA   H -19.362 -34.973 -11.978 1.00 . E E .  14 LEU HA   1 1 
       17 245693 5 1  18 LEU HB2  H -21.127 -35.063  -9.524 1.00 . E E .  14 LEU HB2  1 1 
       17 245694 5 1  18 LEU HB3  H -20.477 -36.489 -10.336 1.00 . E E .  14 LEU HB3  1 1 
       17 245695 5 1  18 LEU HD11 H -19.650 -36.583  -7.786 1.00 . E E .  14 LEU HD11 1 1 
       17 245696 5 1  18 LEU HD12 H -19.891 -34.867  -7.457 1.00 . E E .  14 LEU HD12 1 1 
       17 245697 5 1  18 LEU HD13 H -18.273 -35.564  -7.361 1.00 . E E .  14 LEU HD13 1 1 
       17 245698 5 1  18 LEU HD21 H -17.578 -35.856 -10.872 1.00 . E E .  14 LEU HD21 1 1 
       17 245699 5 1  18 LEU HD22 H -18.412 -37.209 -10.106 1.00 . E E .  14 LEU HD22 1 1 
       17 245700 5 1  18 LEU HD23 H -17.139 -36.353  -9.237 1.00 . E E .  14 LEU HD23 1 1 
       17 245701 5 1  18 LEU HG   H -18.643 -34.266  -9.464 1.00 . E E .  14 LEU HG   1 1 
       17 245702 5 1  18 LEU N    N -20.130 -33.233 -11.157 1.00 . E E .  14 LEU N    1 1 
       17 245703 5 1  18 LEU O    O -22.475 -34.216 -12.168 1.00 . E E .  14 LEU O    1 1 
       17 245704 5 1  19 PRO C    C -23.909 -36.666 -13.012 1.00 . E E .  15 PRO C    1 1 
       17 245705 5 1  19 PRO CA   C -22.705 -36.336 -13.901 1.00 . E E .  15 PRO CA   1 1 
       17 245706 5 1  19 PRO CB   C -22.287 -37.559 -14.726 1.00 . E E .  15 PRO CB   1 1 
       17 245707 5 1  19 PRO CD   C -20.388 -36.919 -13.389 1.00 . E E .  15 PRO CD   1 1 
       17 245708 5 1  19 PRO CG   C -20.797 -37.560 -14.710 1.00 . E E .  15 PRO CG   1 1 
       17 245709 5 1  19 PRO HA   H -22.949 -35.523 -14.567 1.00 . E E .  15 PRO HA   1 1 
       17 245710 5 1  19 PRO HB2  H -22.667 -38.466 -14.278 1.00 . E E .  15 PRO HB2  1 1 
       17 245711 5 1  19 PRO HB3  H -22.640 -37.464 -15.742 1.00 . E E .  15 PRO HB3  1 1 
       17 245712 5 1  19 PRO HD2  H -20.301 -37.672 -12.615 1.00 . E E .  15 PRO HD2  1 1 
       17 245713 5 1  19 PRO HD3  H -19.463 -36.379 -13.506 1.00 . E E .  15 PRO HD3  1 1 
       17 245714 5 1  19 PRO HG2  H -20.428 -38.574 -14.772 1.00 . E E .  15 PRO HG2  1 1 
       17 245715 5 1  19 PRO HG3  H -20.414 -36.972 -15.529 1.00 . E E .  15 PRO HG3  1 1 
       17 245716 5 1  19 PRO N    N -21.493 -35.984 -13.095 1.00 . E E .  15 PRO N    1 1 
       17 245717 5 1  19 PRO O    O -23.728 -36.990 -11.837 1.00 . E E .  15 PRO O    1 1 
       17 245718 5 1  20 PRO C    C -26.337 -38.303 -12.140 1.00 . E E .  16 PRO C    1 1 
       17 245719 5 1  20 PRO CA   C -26.336 -36.884 -12.701 1.00 . E E .  16 PRO CA   1 1 
       17 245720 5 1  20 PRO CB   C -27.517 -36.677 -13.660 1.00 . E E .  16 PRO CB   1 1 
       17 245721 5 1  20 PRO CD   C -25.502 -36.240 -14.908 1.00 . E E .  16 PRO CD   1 1 
       17 245722 5 1  20 PRO CG   C -26.978 -35.868 -14.790 1.00 . E E .  16 PRO CG   1 1 
       17 245723 5 1  20 PRO HA   H -26.406 -36.173 -11.893 1.00 . E E .  16 PRO HA   1 1 
       17 245724 5 1  20 PRO HB2  H -27.881 -37.629 -14.021 1.00 . E E .  16 PRO HB2  1 1 
       17 245725 5 1  20 PRO HB3  H -28.308 -36.133 -13.168 1.00 . E E .  16 PRO HB3  1 1 
       17 245726 5 1  20 PRO HD2  H -25.379 -37.084 -15.572 1.00 . E E .  16 PRO HD2  1 1 
       17 245727 5 1  20 PRO HD3  H -24.925 -35.395 -15.247 1.00 . E E .  16 PRO HD3  1 1 
       17 245728 5 1  20 PRO HG2  H -27.504 -36.111 -15.701 1.00 . E E .  16 PRO HG2  1 1 
       17 245729 5 1  20 PRO HG3  H -27.067 -34.815 -14.573 1.00 . E E .  16 PRO HG3  1 1 
       17 245730 5 1  20 PRO N    N -25.121 -36.595 -13.525 1.00 . E E .  16 PRO N    1 1 
       17 245731 5 1  20 PRO O    O -26.771 -38.536 -11.011 1.00 . E E .  16 PRO O    1 1 
       17 245732 5 1  21 ASP C    C -24.591 -41.036 -11.714 1.00 . E E .  17 ASP C    1 1 
       17 245733 5 1  21 ASP CA   C -25.838 -40.652 -12.526 1.00 . E E .  17 ASP CA   1 1 
       17 245734 5 1  21 ASP CB   C -25.933 -41.550 -13.763 1.00 . E E .  17 ASP CB   1 1 
       17 245735 5 1  21 ASP CG   C -24.703 -41.372 -14.651 1.00 . E E .  17 ASP CG   1 1 
       17 245736 5 1  21 ASP H    H -25.486 -38.996 -13.810 1.00 . E E .  17 ASP H    1 1 
       17 245737 5 1  21 ASP HA   H -26.709 -40.833 -11.914 1.00 . E E .  17 ASP HA   1 1 
       17 245738 5 1  21 ASP HB2  H -26.000 -42.581 -13.451 1.00 . E E .  17 ASP HB2  1 1 
       17 245739 5 1  21 ASP HB3  H -26.818 -41.289 -14.325 1.00 . E E .  17 ASP HB3  1 1 
       17 245740 5 1  21 ASP N    N -25.848 -39.246 -12.935 1.00 . E E .  17 ASP N    1 1 
       17 245741 5 1  21 ASP O    O -24.371 -42.220 -11.446 1.00 . E E .  17 ASP O    1 1 
       17 245742 5 1  21 ASP OD1  O -24.254 -40.248 -14.794 1.00 . E E .  17 ASP OD1  1 1 
       17 245743 5 1  21 ASP OD2  O -24.230 -42.367 -15.176 1.00 . E E .  17 ASP OD2  1 1 
       17 245744 5 1  22 PHE C    C -22.889 -41.144  -9.299 1.00 . E E .  18 PHE C    1 1 
       17 245745 5 1  22 PHE CA   C -22.567 -40.347 -10.557 1.00 . E E .  18 PHE CA   1 1 
       17 245746 5 1  22 PHE CB   C -21.851 -39.049 -10.180 1.00 . E E .  18 PHE CB   1 1 
       17 245747 5 1  22 PHE CD1  C -19.411 -39.606 -10.464 1.00 . E E .  18 PHE CD1  1 1 
       17 245748 5 1  22 PHE CD2  C -20.250 -39.153  -8.235 1.00 . E E .  18 PHE CD2  1 1 
       17 245749 5 1  22 PHE CE1  C -18.130 -39.814  -9.939 1.00 . E E .  18 PHE CE1  1 1 
       17 245750 5 1  22 PHE CE2  C -18.969 -39.363  -7.709 1.00 . E E .  18 PHE CE2  1 1 
       17 245751 5 1  22 PHE CG   C -20.470 -39.275  -9.611 1.00 . E E .  18 PHE CG   1 1 
       17 245752 5 1  22 PHE CZ   C -17.909 -39.693  -8.563 1.00 . E E .  18 PHE CZ   1 1 
       17 245753 5 1  22 PHE H    H -24.032 -39.122 -11.478 1.00 . E E .  18 PHE H    1 1 
       17 245754 5 1  22 PHE HA   H -21.913 -40.935 -11.185 1.00 . E E .  18 PHE HA   1 1 
       17 245755 5 1  22 PHE HB2  H -21.762 -38.433 -11.062 1.00 . E E .  18 PHE HB2  1 1 
       17 245756 5 1  22 PHE HB3  H -22.452 -38.524  -9.451 1.00 . E E .  18 PHE HB3  1 1 
       17 245757 5 1  22 PHE HD1  H -19.580 -39.700 -11.527 1.00 . E E .  18 PHE HD1  1 1 
       17 245758 5 1  22 PHE HD2  H -21.068 -38.898  -7.577 1.00 . E E .  18 PHE HD2  1 1 
       17 245759 5 1  22 PHE HE1  H -17.311 -40.069 -10.597 1.00 . E E .  18 PHE HE1  1 1 
       17 245760 5 1  22 PHE HE2  H -18.798 -39.267  -6.647 1.00 . E E .  18 PHE HE2  1 1 
       17 245761 5 1  22 PHE HZ   H -16.921 -39.854  -8.157 1.00 . E E .  18 PHE HZ   1 1 
       17 245762 5 1  22 PHE N    N -23.789 -40.054 -11.296 1.00 . E E .  18 PHE N    1 1 
       17 245763 5 1  22 PHE O    O -22.248 -42.154  -9.014 1.00 . E E .  18 PHE O    1 1 
       17 245764 5 1  23 VAL C    C -24.578 -42.867  -7.584 1.00 . E E .  19 VAL C    1 1 
       17 245765 5 1  23 VAL CA   C -24.290 -41.387  -7.331 1.00 . E E .  19 VAL CA   1 1 
       17 245766 5 1  23 VAL CB   C -25.511 -40.691  -6.713 1.00 . E E .  19 VAL CB   1 1 
       17 245767 5 1  23 VAL CG1  C -26.719 -40.803  -7.648 1.00 . E E .  19 VAL CG1  1 1 
       17 245768 5 1  23 VAL CG2  C -25.846 -41.338  -5.368 1.00 . E E .  19 VAL CG2  1 1 
       17 245769 5 1  23 VAL H    H -24.419 -39.929  -8.866 1.00 . E E .  19 VAL H    1 1 
       17 245770 5 1  23 VAL HA   H -23.466 -41.312  -6.636 1.00 . E E .  19 VAL HA   1 1 
       17 245771 5 1  23 VAL HB   H -25.280 -39.646  -6.559 1.00 . E E .  19 VAL HB   1 1 
       17 245772 5 1  23 VAL HG11 H -26.395 -40.680  -8.670 1.00 . E E .  19 VAL HG11 1 1 
       17 245773 5 1  23 VAL HG12 H -27.437 -40.035  -7.403 1.00 . E E .  19 VAL HG12 1 1 
       17 245774 5 1  23 VAL HG13 H -27.177 -41.775  -7.528 1.00 . E E .  19 VAL HG13 1 1 
       17 245775 5 1  23 VAL HG21 H -25.979 -42.401  -5.502 1.00 . E E .  19 VAL HG21 1 1 
       17 245776 5 1  23 VAL HG22 H -26.758 -40.907  -4.978 1.00 . E E .  19 VAL HG22 1 1 
       17 245777 5 1  23 VAL HG23 H -25.039 -41.161  -4.672 1.00 . E E .  19 VAL HG23 1 1 
       17 245778 5 1  23 VAL N    N -23.912 -40.712  -8.569 1.00 . E E .  19 VAL N    1 1 
       17 245779 5 1  23 VAL O    O -24.166 -43.729  -6.806 1.00 . E E .  19 VAL O    1 1 
       17 245780 5 1  24 ASP C    C -24.333 -45.381  -9.191 1.00 . E E .  20 ASP C    1 1 
       17 245781 5 1  24 ASP CA   C -25.599 -44.545  -9.013 1.00 . E E .  20 ASP CA   1 1 
       17 245782 5 1  24 ASP CB   C -26.431 -44.594 -10.294 1.00 . E E .  20 ASP CB   1 1 
       17 245783 5 1  24 ASP CG   C -27.811 -43.995 -10.042 1.00 . E E .  20 ASP CG   1 1 
       17 245784 5 1  24 ASP H    H -25.542 -42.443  -9.287 1.00 . E E .  20 ASP H    1 1 
       17 245785 5 1  24 ASP HA   H -26.180 -44.964  -8.205 1.00 . E E .  20 ASP HA   1 1 
       17 245786 5 1  24 ASP HB2  H -25.931 -44.029 -11.068 1.00 . E E .  20 ASP HB2  1 1 
       17 245787 5 1  24 ASP HB3  H -26.540 -45.619 -10.613 1.00 . E E .  20 ASP HB3  1 1 
       17 245788 5 1  24 ASP N    N -25.263 -43.164  -8.684 1.00 . E E .  20 ASP N    1 1 
       17 245789 5 1  24 ASP O    O -24.252 -46.511  -8.710 1.00 . E E .  20 ASP O    1 1 
       17 245790 5 1  24 ASP OD1  O -28.426 -44.371  -9.058 1.00 . E E .  20 ASP OD1  1 1 
       17 245791 5 1  24 ASP OD2  O -28.231 -43.168 -10.834 1.00 . E E .  20 ASP OD2  1 1 
       17 245792 5 1  25 VAL C    C -21.391 -45.860  -8.783 1.00 . E E .  21 VAL C    1 1 
       17 245793 5 1  25 VAL CA   C -22.089 -45.526 -10.103 1.00 . E E .  21 VAL CA   1 1 
       17 245794 5 1  25 VAL CB   C -21.170 -44.701 -11.009 1.00 . E E .  21 VAL CB   1 1 
       17 245795 5 1  25 VAL CG1  C -19.894 -45.488 -11.325 1.00 . E E .  21 VAL CG1  1 1 
       17 245796 5 1  25 VAL CG2  C -21.897 -44.382 -12.319 1.00 . E E .  21 VAL CG2  1 1 
       17 245797 5 1  25 VAL H    H -23.413 -43.862 -10.116 1.00 . E E .  21 VAL H    1 1 
       17 245798 5 1  25 VAL HA   H -22.330 -46.458 -10.591 1.00 . E E .  21 VAL HA   1 1 
       17 245799 5 1  25 VAL HB   H -20.907 -43.779 -10.512 1.00 . E E .  21 VAL HB   1 1 
       17 245800 5 1  25 VAL HG11 H -19.269 -45.529 -10.445 1.00 . E E .  21 VAL HG11 1 1 
       17 245801 5 1  25 VAL HG12 H -19.358 -44.999 -12.125 1.00 . E E .  21 VAL HG12 1 1 
       17 245802 5 1  25 VAL HG13 H -20.156 -46.491 -11.628 1.00 . E E .  21 VAL HG13 1 1 
       17 245803 5 1  25 VAL HG21 H -22.021 -45.288 -12.891 1.00 . E E .  21 VAL HG21 1 1 
       17 245804 5 1  25 VAL HG22 H -21.318 -43.671 -12.889 1.00 . E E .  21 VAL HG22 1 1 
       17 245805 5 1  25 VAL HG23 H -22.867 -43.960 -12.097 1.00 . E E .  21 VAL HG23 1 1 
       17 245806 5 1  25 VAL N    N -23.332 -44.803  -9.846 1.00 . E E .  21 VAL N    1 1 
       17 245807 5 1  25 VAL O    O -20.927 -46.984  -8.593 1.00 . E E .  21 VAL O    1 1 
       17 245808 5 1  26 ILE C    C -21.374 -46.335  -5.867 1.00 . E E .  22 ILE C    1 1 
       17 245809 5 1  26 ILE CA   C -20.722 -45.138  -6.561 1.00 . E E .  22 ILE CA   1 1 
       17 245810 5 1  26 ILE CB   C -20.848 -43.883  -5.678 1.00 . E E .  22 ILE CB   1 1 
       17 245811 5 1  26 ILE CD1  C -18.757 -42.901  -6.762 1.00 . E E .  22 ILE CD1  1 1 
       17 245812 5 1  26 ILE CG1  C -20.224 -42.659  -6.373 1.00 . E E .  22 ILE CG1  1 1 
       17 245813 5 1  26 ILE CG2  C -20.160 -44.106  -4.326 1.00 . E E .  22 ILE CG2  1 1 
       17 245814 5 1  26 ILE H    H -21.702 -44.014  -8.075 1.00 . E E .  22 ILE H    1 1 
       17 245815 5 1  26 ILE HA   H -19.675 -45.354  -6.708 1.00 . E E .  22 ILE HA   1 1 
       17 245816 5 1  26 ILE HB   H -21.896 -43.690  -5.504 1.00 . E E .  22 ILE HB   1 1 
       17 245817 5 1  26 ILE HD11 H -18.318 -43.644  -6.114 1.00 . E E .  22 ILE HD11 1 1 
       17 245818 5 1  26 ILE HD12 H -18.208 -41.976  -6.672 1.00 . E E .  22 ILE HD12 1 1 
       17 245819 5 1  26 ILE HD13 H -18.711 -43.247  -7.784 1.00 . E E .  22 ILE HD13 1 1 
       17 245820 5 1  26 ILE HG12 H -20.788 -42.438  -7.264 1.00 . E E .  22 ILE HG12 1 1 
       17 245821 5 1  26 ILE HG13 H -20.277 -41.813  -5.705 1.00 . E E .  22 ILE HG13 1 1 
       17 245822 5 1  26 ILE HG21 H -19.876 -43.156  -3.899 1.00 . E E .  22 ILE HG21 1 1 
       17 245823 5 1  26 ILE HG22 H -19.280 -44.717  -4.465 1.00 . E E .  22 ILE HG22 1 1 
       17 245824 5 1  26 ILE HG23 H -20.842 -44.610  -3.656 1.00 . E E .  22 ILE HG23 1 1 
       17 245825 5 1  26 ILE N    N -21.338 -44.898  -7.865 1.00 . E E .  22 ILE N    1 1 
       17 245826 5 1  26 ILE O    O -20.683 -47.239  -5.403 1.00 . E E .  22 ILE O    1 1 
       17 245827 5 1  27 ARG C    C -23.010 -48.798  -5.698 1.00 . E E .  23 ARG C    1 1 
       17 245828 5 1  27 ARG CA   C -23.419 -47.432  -5.148 1.00 . E E .  23 ARG CA   1 1 
       17 245829 5 1  27 ARG CB   C -24.927 -47.245  -5.321 1.00 . E E .  23 ARG CB   1 1 
       17 245830 5 1  27 ARG CD   C -27.184 -48.042  -4.597 1.00 . E E .  23 ARG CD   1 1 
       17 245831 5 1  27 ARG CG   C -25.678 -48.283  -4.481 1.00 . E E .  23 ARG CG   1 1 
       17 245832 5 1  27 ARG CZ   C -28.899 -48.735  -6.239 1.00 . E E .  23 ARG CZ   1 1 
       17 245833 5 1  27 ARG H    H -23.209 -45.611  -6.217 1.00 . E E .  23 ARG H    1 1 
       17 245834 5 1  27 ARG HA   H -23.188 -47.400  -4.093 1.00 . E E .  23 ARG HA   1 1 
       17 245835 5 1  27 ARG HB2  H -25.206 -46.252  -4.999 1.00 . E E .  23 ARG HB2  1 1 
       17 245836 5 1  27 ARG HB3  H -25.189 -47.372  -6.361 1.00 . E E .  23 ARG HB3  1 1 
       17 245837 5 1  27 ARG HD2  H -27.703 -48.670  -3.891 1.00 . E E .  23 ARG HD2  1 1 
       17 245838 5 1  27 ARG HD3  H -27.398 -47.006  -4.376 1.00 . E E .  23 ARG HD3  1 1 
       17 245839 5 1  27 ARG HE   H -27.000 -48.290  -6.688 1.00 . E E .  23 ARG HE   1 1 
       17 245840 5 1  27 ARG HG2  H -25.443 -49.275  -4.839 1.00 . E E .  23 ARG HG2  1 1 
       17 245841 5 1  27 ARG HG3  H -25.382 -48.193  -3.448 1.00 . E E .  23 ARG HG3  1 1 
       17 245842 5 1  27 ARG HH11 H -29.602 -48.657  -4.360 1.00 . E E .  23 ARG HH11 1 1 
       17 245843 5 1  27 ARG HH12 H -30.748 -49.137  -5.568 1.00 . E E .  23 ARG HH12 1 1 
       17 245844 5 1  27 ARG HH21 H -28.519 -48.913  -8.197 1.00 . E E .  23 ARG HH21 1 1 
       17 245845 5 1  27 ARG HH22 H -30.142 -49.279  -7.712 1.00 . E E .  23 ARG HH22 1 1 
       17 245846 5 1  27 ARG N    N -22.703 -46.350  -5.818 1.00 . E E .  23 ARG N    1 1 
       17 245847 5 1  27 ARG NE   N -27.644 -48.358  -5.952 1.00 . E E .  23 ARG NE   1 1 
       17 245848 5 1  27 ARG NH1  N -29.823 -48.853  -5.316 1.00 . E E .  23 ARG NH1  1 1 
       17 245849 5 1  27 ARG NH2  N -29.211 -48.996  -7.479 1.00 . E E .  23 ARG NH2  1 1 
       17 245850 5 1  27 ARG O    O -22.653 -49.696  -4.938 1.00 . E E .  23 ARG O    1 1 
       17 245851 5 1  28 ILE C    C -21.338 -50.721  -7.258 1.00 . E E .  24 ILE C    1 1 
       17 245852 5 1  28 ILE CA   C -22.738 -50.234  -7.639 1.00 . E E .  24 ILE CA   1 1 
       17 245853 5 1  28 ILE CB   C -22.866 -50.123  -9.165 1.00 . E E .  24 ILE CB   1 1 
       17 245854 5 1  28 ILE CD1  C -24.331 -49.289 -11.011 1.00 . E E .  24 ILE CD1  1 1 
       17 245855 5 1  28 ILE CG1  C -24.277 -49.653  -9.527 1.00 . E E .  24 ILE CG1  1 1 
       17 245856 5 1  28 ILE CG2  C -22.619 -51.484  -9.823 1.00 . E E .  24 ILE CG2  1 1 
       17 245857 5 1  28 ILE H    H -23.251 -48.176  -7.585 1.00 . E E .  24 ILE H    1 1 
       17 245858 5 1  28 ILE HA   H -23.456 -50.958  -7.284 1.00 . E E .  24 ILE HA   1 1 
       17 245859 5 1  28 ILE HB   H -22.144 -49.409  -9.534 1.00 . E E .  24 ILE HB   1 1 
       17 245860 5 1  28 ILE HD11 H -23.533 -48.597 -11.241 1.00 . E E .  24 ILE HD11 1 1 
       17 245861 5 1  28 ILE HD12 H -25.281 -48.829 -11.237 1.00 . E E .  24 ILE HD12 1 1 
       17 245862 5 1  28 ILE HD13 H -24.212 -50.183 -11.607 1.00 . E E .  24 ILE HD13 1 1 
       17 245863 5 1  28 ILE HG12 H -24.983 -50.447  -9.324 1.00 . E E .  24 ILE HG12 1 1 
       17 245864 5 1  28 ILE HG13 H -24.534 -48.787  -8.937 1.00 . E E .  24 ILE HG13 1 1 
       17 245865 5 1  28 ILE HG21 H -23.348 -52.196  -9.461 1.00 . E E .  24 ILE HG21 1 1 
       17 245866 5 1  28 ILE HG22 H -21.627 -51.829  -9.576 1.00 . E E .  24 ILE HG22 1 1 
       17 245867 5 1  28 ILE HG23 H -22.711 -51.389 -10.894 1.00 . E E .  24 ILE HG23 1 1 
       17 245868 5 1  28 ILE N    N -23.034 -48.944  -7.019 1.00 . E E .  24 ILE N    1 1 
       17 245869 5 1  28 ILE O    O -21.153 -51.887  -6.914 1.00 . E E .  24 ILE O    1 1 
       17 245870 5 1  29 LYS C    C -18.744 -50.582  -5.605 1.00 . E E .  25 LYS C    1 1 
       17 245871 5 1  29 LYS CA   C -18.969 -50.217  -7.073 1.00 . E E .  25 LYS CA   1 1 
       17 245872 5 1  29 LYS CB   C -18.041 -49.063  -7.461 1.00 . E E .  25 LYS CB   1 1 
       17 245873 5 1  29 LYS CD   C -17.396 -47.521  -9.322 1.00 . E E .  25 LYS CD   1 1 
       17 245874 5 1  29 LYS CE   C -15.895 -47.804  -9.224 1.00 . E E .  25 LYS CE   1 1 
       17 245875 5 1  29 LYS CG   C -18.189 -48.779  -8.957 1.00 . E E .  25 LYS CG   1 1 
       17 245876 5 1  29 LYS H    H -20.553 -48.914  -7.611 1.00 . E E .  25 LYS H    1 1 
       17 245877 5 1  29 LYS HA   H -18.721 -51.073  -7.684 1.00 . E E .  25 LYS HA   1 1 
       17 245878 5 1  29 LYS HB2  H -18.306 -48.182  -6.894 1.00 . E E .  25 LYS HB2  1 1 
       17 245879 5 1  29 LYS HB3  H -17.018 -49.337  -7.247 1.00 . E E .  25 LYS HB3  1 1 
       17 245880 5 1  29 LYS HD2  H -17.641 -47.225 -10.332 1.00 . E E .  25 LYS HD2  1 1 
       17 245881 5 1  29 LYS HD3  H -17.654 -46.722  -8.642 1.00 . E E .  25 LYS HD3  1 1 
       17 245882 5 1  29 LYS HE2  H -15.700 -48.832  -9.493 1.00 . E E .  25 LYS HE2  1 1 
       17 245883 5 1  29 LYS HE3  H -15.362 -47.149  -9.897 1.00 . E E .  25 LYS HE3  1 1 
       17 245884 5 1  29 LYS HG2  H -17.812 -49.619  -9.522 1.00 . E E .  25 LYS HG2  1 1 
       17 245885 5 1  29 LYS HG3  H -19.230 -48.623  -9.192 1.00 . E E .  25 LYS HG3  1 1 
       17 245886 5 1  29 LYS HZ1  H -16.162 -47.025  -7.311 1.00 . E E .  25 LYS HZ1  1 1 
       17 245887 5 1  29 LYS HZ2  H -14.551 -47.011  -7.844 1.00 . E E .  25 LYS HZ2  1 1 
       17 245888 5 1  29 LYS HZ3  H -15.270 -48.471  -7.353 1.00 . E E .  25 LYS HZ3  1 1 
       17 245889 5 1  29 LYS N    N -20.353 -49.835  -7.343 1.00 . E E .  25 LYS N    1 1 
       17 245890 5 1  29 LYS NZ   N -15.435 -47.560  -7.828 1.00 . E E .  25 LYS NZ   1 1 
       17 245891 5 1  29 LYS O    O -18.058 -51.556  -5.300 1.00 . E E .  25 LYS O    1 1 
       17 245892 5 1  30 LEU C    C -19.815 -51.085  -2.616 1.00 . E E .  26 LEU C    1 1 
       17 245893 5 1  30 LEU CA   C -19.043 -49.941  -3.274 1.00 . E E .  26 LEU CA   1 1 
       17 245894 5 1  30 LEU CB   C -19.365 -48.634  -2.548 1.00 . E E .  26 LEU CB   1 1 
       17 245895 5 1  30 LEU CD1  C -18.723 -46.225  -2.378 1.00 . E E .  26 LEU CD1  1 1 
       17 245896 5 1  30 LEU CD2  C -17.014 -48.004  -1.992 1.00 . E E .  26 LEU CD2  1 1 
       17 245897 5 1  30 LEU CG   C -18.252 -47.617  -2.804 1.00 . E E .  26 LEU CG   1 1 
       17 245898 5 1  30 LEU H    H -19.953 -49.111  -4.996 1.00 . E E .  26 LEU H    1 1 
       17 245899 5 1  30 LEU HA   H -17.989 -50.140  -3.157 1.00 . E E .  26 LEU HA   1 1 
       17 245900 5 1  30 LEU HB2  H -20.304 -48.242  -2.912 1.00 . E E .  26 LEU HB2  1 1 
       17 245901 5 1  30 LEU HB3  H -19.441 -48.820  -1.487 1.00 . E E .  26 LEU HB3  1 1 
       17 245902 5 1  30 LEU HD11 H -19.762 -46.099  -2.645 1.00 . E E .  26 LEU HD11 1 1 
       17 245903 5 1  30 LEU HD12 H -18.129 -45.475  -2.878 1.00 . E E .  26 LEU HD12 1 1 
       17 245904 5 1  30 LEU HD13 H -18.611 -46.119  -1.309 1.00 . E E .  26 LEU HD13 1 1 
       17 245905 5 1  30 LEU HD21 H -16.477 -48.788  -2.505 1.00 . E E .  26 LEU HD21 1 1 
       17 245906 5 1  30 LEU HD22 H -17.320 -48.354  -1.017 1.00 . E E .  26 LEU HD22 1 1 
       17 245907 5 1  30 LEU HD23 H -16.372 -47.142  -1.881 1.00 . E E .  26 LEU HD23 1 1 
       17 245908 5 1  30 LEU HG   H -18.007 -47.608  -3.857 1.00 . E E .  26 LEU HG   1 1 
       17 245909 5 1  30 LEU N    N -19.325 -49.798  -4.701 1.00 . E E .  26 LEU N    1 1 
       17 245910 5 1  30 LEU O    O -19.340 -51.656  -1.639 1.00 . E E .  26 LEU O    1 1 
       17 245911 5 1  31 GLN C    C -21.115 -53.677  -2.084 1.00 . E E .  27 GLN C    1 1 
       17 245912 5 1  31 GLN CA   C -21.872 -52.405  -2.487 1.00 . E E .  27 GLN CA   1 1 
       17 245913 5 1  31 GLN CB   C -23.047 -52.742  -3.418 1.00 . E E .  27 GLN CB   1 1 
       17 245914 5 1  31 GLN CD   C -23.617 -53.432  -5.770 1.00 . E E .  27 GLN CD   1 1 
       17 245915 5 1  31 GLN CG   C -22.570 -53.507  -4.659 1.00 . E E .  27 GLN CG   1 1 
       17 245916 5 1  31 GLN H    H -21.335 -50.926  -3.911 1.00 . E E .  27 GLN H    1 1 
       17 245917 5 1  31 GLN HA   H -22.283 -51.964  -1.591 1.00 . E E .  27 GLN HA   1 1 
       17 245918 5 1  31 GLN HB2  H -23.760 -53.351  -2.880 1.00 . E E .  27 GLN HB2  1 1 
       17 245919 5 1  31 GLN HB3  H -23.527 -51.826  -3.728 1.00 . E E .  27 GLN HB3  1 1 
       17 245920 5 1  31 GLN HE21 H -25.164 -53.709  -4.555 1.00 . E E .  27 GLN HE21 1 1 
       17 245921 5 1  31 GLN HE22 H -25.555 -53.520  -6.196 1.00 . E E .  27 GLN HE22 1 1 
       17 245922 5 1  31 GLN HG2  H -21.644 -53.077  -5.007 1.00 . E E .  27 GLN HG2  1 1 
       17 245923 5 1  31 GLN HG3  H -22.406 -54.541  -4.396 1.00 . E E .  27 GLN HG3  1 1 
       17 245924 5 1  31 GLN N    N -21.006 -51.406  -3.123 1.00 . E E .  27 GLN N    1 1 
       17 245925 5 1  31 GLN NE2  N -24.885 -53.564  -5.483 1.00 . E E .  27 GLN NE2  1 1 
       17 245926 5 1  31 GLN O    O -20.323 -54.214  -2.858 1.00 . E E .  27 GLN O    1 1 
       17 245927 5 1  31 GLN OE1  O -23.269 -53.241  -6.935 1.00 . E E .  27 GLN OE1  1 1 
       17 245928 5 1  32 GLY C    C -19.534 -54.938   0.617 1.00 . E E .  28 GLY C    1 1 
       17 245929 5 1  32 GLY CA   C -20.682 -55.315  -0.330 1.00 . E E .  28 GLY CA   1 1 
       17 245930 5 1  32 GLY H    H -22.049 -53.693  -0.318 1.00 . E E .  28 GLY H    1 1 
       17 245931 5 1  32 GLY HA2  H -21.398 -55.913   0.213 1.00 . E E .  28 GLY HA2  1 1 
       17 245932 5 1  32 GLY HA3  H -20.285 -55.895  -1.150 1.00 . E E .  28 GLY HA3  1 1 
       17 245933 5 1  32 GLY N    N -21.373 -54.143  -0.865 1.00 . E E .  28 GLY N    1 1 
       17 245934 5 1  32 GLY O    O -19.126 -55.752   1.446 1.00 . E E .  28 GLY O    1 1 
       17 245935 5 1  33 LYS C    C -18.467 -52.438   2.528 1.00 . E E .  29 LYS C    1 1 
       17 245936 5 1  33 LYS CA   C -17.929 -53.260   1.358 1.00 . E E .  29 LYS CA   1 1 
       17 245937 5 1  33 LYS CB   C -16.948 -52.413   0.547 1.00 . E E .  29 LYS CB   1 1 
       17 245938 5 1  33 LYS CD   C -15.393 -52.416  -1.415 1.00 . E E .  29 LYS CD   1 1 
       17 245939 5 1  33 LYS CE   C -14.171 -51.958  -0.613 1.00 . E E .  29 LYS CE   1 1 
       17 245940 5 1  33 LYS CG   C -16.302 -53.279  -0.536 1.00 . E E .  29 LYS CG   1 1 
       17 245941 5 1  33 LYS H    H -19.348 -53.121  -0.201 1.00 . E E .  29 LYS H    1 1 
       17 245942 5 1  33 LYS HA   H -17.403 -54.119   1.744 1.00 . E E .  29 LYS HA   1 1 
       17 245943 5 1  33 LYS HB2  H -17.477 -51.591   0.086 1.00 . E E .  29 LYS HB2  1 1 
       17 245944 5 1  33 LYS HB3  H -16.179 -52.026   1.199 1.00 . E E .  29 LYS HB3  1 1 
       17 245945 5 1  33 LYS HD2  H -15.067 -52.993  -2.267 1.00 . E E .  29 LYS HD2  1 1 
       17 245946 5 1  33 LYS HD3  H -15.939 -51.550  -1.755 1.00 . E E .  29 LYS HD3  1 1 
       17 245947 5 1  33 LYS HE2  H -13.913 -52.707   0.123 1.00 . E E .  29 LYS HE2  1 1 
       17 245948 5 1  33 LYS HE3  H -13.336 -51.814  -1.283 1.00 . E E .  29 LYS HE3  1 1 
       17 245949 5 1  33 LYS HG2  H -15.719 -54.060  -0.071 1.00 . E E .  29 LYS HG2  1 1 
       17 245950 5 1  33 LYS HG3  H -17.073 -53.722  -1.149 1.00 . E E .  29 LYS HG3  1 1 
       17 245951 5 1  33 LYS HZ1  H -14.632 -50.848   1.086 1.00 . E E .  29 LYS HZ1  1 1 
       17 245952 5 1  33 LYS HZ2  H -15.343 -50.259  -0.337 1.00 . E E .  29 LYS HZ2  1 1 
       17 245953 5 1  33 LYS HZ3  H -13.686 -50.013  -0.051 1.00 . E E .  29 LYS HZ3  1 1 
       17 245954 5 1  33 LYS N    N -19.016 -53.717   0.501 1.00 . E E .  29 LYS N    1 1 
       17 245955 5 1  33 LYS NZ   N -14.481 -50.672   0.074 1.00 . E E .  29 LYS NZ   1 1 
       17 245956 5 1  33 LYS O    O -19.561 -51.877   2.462 1.00 . E E .  29 LYS O    1 1 
       17 245957 5 1  34 THR C    C -17.281 -50.319   4.837 1.00 . E E .  30 THR C    1 1 
       17 245958 5 1  34 THR CA   C -18.081 -51.617   4.784 1.00 . E E .  30 THR CA   1 1 
       17 245959 5 1  34 THR CB   C -17.831 -52.426   6.057 1.00 . E E .  30 THR CB   1 1 
       17 245960 5 1  34 THR CG2  C -18.366 -51.658   7.268 1.00 . E E .  30 THR CG2  1 1 
       17 245961 5 1  34 THR H    H -16.865 -52.912   3.630 1.00 . E E .  30 THR H    1 1 
       17 245962 5 1  34 THR HA   H -19.133 -51.378   4.724 1.00 . E E .  30 THR HA   1 1 
       17 245963 5 1  34 THR HB   H -16.771 -52.588   6.180 1.00 . E E .  30 THR HB   1 1 
       17 245964 5 1  34 THR HG1  H -17.903 -54.355   6.293 1.00 . E E .  30 THR HG1  1 1 
       17 245965 5 1  34 THR HG21 H -19.439 -51.562   7.189 1.00 . E E .  30 THR HG21 1 1 
       17 245966 5 1  34 THR HG22 H -17.917 -50.676   7.299 1.00 . E E .  30 THR HG22 1 1 
       17 245967 5 1  34 THR HG23 H -18.118 -52.195   8.173 1.00 . E E .  30 THR HG23 1 1 
       17 245968 5 1  34 THR N    N -17.701 -52.402   3.614 1.00 . E E .  30 THR N    1 1 
       17 245969 5 1  34 THR O    O -16.081 -50.306   4.561 1.00 . E E .  30 THR O    1 1 
       17 245970 5 1  34 THR OG1  O -18.494 -53.677   5.958 1.00 . E E .  30 THR OG1  1 1 
       17 245971 5 1  35 VAL C    C -17.564 -47.325   6.684 1.00 . E E .  31 VAL C    1 1 
       17 245972 5 1  35 VAL CA   C -17.303 -47.926   5.307 1.00 . E E .  31 VAL CA   1 1 
       17 245973 5 1  35 VAL CB   C -17.831 -46.982   4.222 1.00 . E E .  31 VAL CB   1 1 
       17 245974 5 1  35 VAL CG1  C -17.493 -47.549   2.842 1.00 . E E .  31 VAL CG1  1 1 
       17 245975 5 1  35 VAL CG2  C -19.350 -46.844   4.351 1.00 . E E .  31 VAL CG2  1 1 
       17 245976 5 1  35 VAL H    H -18.909 -49.303   5.392 1.00 . E E .  31 VAL H    1 1 
       17 245977 5 1  35 VAL HA   H -16.237 -48.046   5.176 1.00 . E E .  31 VAL HA   1 1 
       17 245978 5 1  35 VAL HB   H -17.368 -46.013   4.335 1.00 . E E .  31 VAL HB   1 1 
       17 245979 5 1  35 VAL HG11 H -17.932 -46.925   2.080 1.00 . E E .  31 VAL HG11 1 1 
       17 245980 5 1  35 VAL HG12 H -17.884 -48.552   2.759 1.00 . E E .  31 VAL HG12 1 1 
       17 245981 5 1  35 VAL HG13 H -16.420 -47.570   2.715 1.00 . E E .  31 VAL HG13 1 1 
       17 245982 5 1  35 VAL HG21 H -19.592 -46.399   5.305 1.00 . E E .  31 VAL HG21 1 1 
       17 245983 5 1  35 VAL HG22 H -19.808 -47.819   4.282 1.00 . E E .  31 VAL HG22 1 1 
       17 245984 5 1  35 VAL HG23 H -19.723 -46.214   3.557 1.00 . E E .  31 VAL HG23 1 1 
       17 245985 5 1  35 VAL N    N -17.953 -49.229   5.196 1.00 . E E .  31 VAL N    1 1 
       17 245986 5 1  35 VAL O    O -18.590 -47.601   7.304 1.00 . E E .  31 VAL O    1 1 
       17 245987 5 1  36 ARG C    C -16.352 -44.409   8.389 1.00 . E E .  32 ARG C    1 1 
       17 245988 5 1  36 ARG CA   C -16.772 -45.876   8.470 1.00 . E E .  32 ARG CA   1 1 
       17 245989 5 1  36 ARG CB   C -15.914 -46.609   9.503 1.00 . E E .  32 ARG CB   1 1 
       17 245990 5 1  36 ARG CD   C -15.445 -46.908  11.935 1.00 . E E .  32 ARG CD   1 1 
       17 245991 5 1  36 ARG CG   C -16.322 -46.180  10.914 1.00 . E E .  32 ARG CG   1 1 
       17 245992 5 1  36 ARG CZ   C -15.685 -45.523  13.973 1.00 . E E .  32 ARG CZ   1 1 
       17 245993 5 1  36 ARG H    H -15.805 -46.370   6.653 1.00 . E E .  32 ARG H    1 1 
       17 245994 5 1  36 ARG HA   H -17.807 -45.927   8.776 1.00 . E E .  32 ARG HA   1 1 
       17 245995 5 1  36 ARG HB2  H -16.054 -47.674   9.394 1.00 . E E .  32 ARG HB2  1 1 
       17 245996 5 1  36 ARG HB3  H -14.874 -46.365   9.343 1.00 . E E .  32 ARG HB3  1 1 
       17 245997 5 1  36 ARG HD2  H -15.474 -47.969  11.741 1.00 . E E .  32 ARG HD2  1 1 
       17 245998 5 1  36 ARG HD3  H -14.428 -46.557  11.845 1.00 . E E .  32 ARG HD3  1 1 
       17 245999 5 1  36 ARG HE   H -16.463 -47.351  13.734 1.00 . E E .  32 ARG HE   1 1 
       17 246000 5 1  36 ARG HG2  H -16.191 -45.114  11.018 1.00 . E E .  32 ARG HG2  1 1 
       17 246001 5 1  36 ARG HG3  H -17.357 -46.437  11.083 1.00 . E E .  32 ARG HG3  1 1 
       17 246002 5 1  36 ARG HH11 H -14.613 -44.619  12.536 1.00 . E E .  32 ARG HH11 1 1 
       17 246003 5 1  36 ARG HH12 H -14.821 -43.712  13.996 1.00 . E E .  32 ARG HH12 1 1 
       17 246004 5 1  36 ARG HH21 H -16.697 -46.138  15.587 1.00 . E E .  32 ARG HH21 1 1 
       17 246005 5 1  36 ARG HH22 H -15.987 -44.563  15.702 1.00 . E E .  32 ARG HH22 1 1 
       17 246006 5 1  36 ARG N    N -16.624 -46.518   7.169 1.00 . E E .  32 ARG N    1 1 
       17 246007 5 1  36 ARG NE   N -15.932 -46.654  13.295 1.00 . E E .  32 ARG NE   1 1 
       17 246008 5 1  36 ARG NH1  N -14.984 -44.541  13.460 1.00 . E E .  32 ARG NH1  1 1 
       17 246009 5 1  36 ARG NH2  N -16.160 -45.398  15.182 1.00 . E E .  32 ARG NH2  1 1 
       17 246010 5 1  36 ARG O    O -15.458 -44.046   7.626 1.00 . E E .  32 ARG O    1 1 
       17 246011 5 1  37 THR C    C -15.223 -41.840   9.313 1.00 . E E .  33 THR C    1 1 
       17 246012 5 1  37 THR CA   C -16.716 -42.130   9.167 1.00 . E E .  33 THR CA   1 1 
       17 246013 5 1  37 THR CB   C -17.477 -41.438  10.299 1.00 . E E .  33 THR CB   1 1 
       17 246014 5 1  37 THR CG2  C -17.346 -39.920  10.153 1.00 . E E .  33 THR CG2  1 1 
       17 246015 5 1  37 THR H    H -17.661 -43.914   9.819 1.00 . E E .  33 THR H    1 1 
       17 246016 5 1  37 THR HA   H -17.062 -41.730   8.226 1.00 . E E .  33 THR HA   1 1 
       17 246017 5 1  37 THR HB   H -17.063 -41.741  11.250 1.00 . E E .  33 THR HB   1 1 
       17 246018 5 1  37 THR HG1  H -19.014 -42.442  10.937 1.00 . E E .  33 THR HG1  1 1 
       17 246019 5 1  37 THR HG21 H -17.494 -39.645   9.119 1.00 . E E .  33 THR HG21 1 1 
       17 246020 5 1  37 THR HG22 H -16.359 -39.613  10.468 1.00 . E E .  33 THR HG22 1 1 
       17 246021 5 1  37 THR HG23 H -18.088 -39.435  10.767 1.00 . E E .  33 THR HG23 1 1 
       17 246022 5 1  37 THR N    N -16.989 -43.567   9.198 1.00 . E E .  33 THR N    1 1 
       17 246023 5 1  37 THR O    O -14.535 -42.464  10.120 1.00 . E E .  33 THR O    1 1 
       17 246024 5 1  37 THR OG1  O -18.848 -41.805  10.239 1.00 . E E .  33 THR OG1  1 1 
       17 246025 5 1  38 GLY C    C -12.460 -41.151   7.510 1.00 . E E .  34 GLY C    1 1 
       17 246026 5 1  38 GLY CA   C -13.325 -40.496   8.593 1.00 . E E .  34 GLY CA   1 1 
       17 246027 5 1  38 GLY H    H -15.327 -40.422   7.899 1.00 . E E .  34 GLY H    1 1 
       17 246028 5 1  38 GLY HA2  H -13.257 -39.424   8.488 1.00 . E E .  34 GLY HA2  1 1 
       17 246029 5 1  38 GLY HA3  H -12.936 -40.775   9.562 1.00 . E E .  34 GLY HA3  1 1 
       17 246030 5 1  38 GLY N    N -14.731 -40.887   8.525 1.00 . E E .  34 GLY N    1 1 
       17 246031 5 1  38 GLY O    O -11.351 -40.684   7.248 1.00 . E E .  34 GLY O    1 1 
       17 246032 5 1  39 ASP C    C -12.015 -42.003   4.609 1.00 . E E .  35 ASP C    1 1 
       17 246033 5 1  39 ASP CA   C -12.184 -42.894   5.834 1.00 . E E .  35 ASP CA   1 1 
       17 246034 5 1  39 ASP CB   C -12.888 -44.185   5.418 1.00 . E E .  35 ASP CB   1 1 
       17 246035 5 1  39 ASP CG   C -12.841 -45.206   6.548 1.00 . E E .  35 ASP CG   1 1 
       17 246036 5 1  39 ASP H    H -13.823 -42.581   7.141 1.00 . E E .  35 ASP H    1 1 
       17 246037 5 1  39 ASP HA   H -11.210 -43.145   6.224 1.00 . E E .  35 ASP HA   1 1 
       17 246038 5 1  39 ASP HB2  H -13.919 -43.968   5.175 1.00 . E E .  35 ASP HB2  1 1 
       17 246039 5 1  39 ASP HB3  H -12.397 -44.596   4.547 1.00 . E E .  35 ASP HB3  1 1 
       17 246040 5 1  39 ASP N    N -12.950 -42.220   6.879 1.00 . E E .  35 ASP N    1 1 
       17 246041 5 1  39 ASP O    O -12.875 -41.176   4.304 1.00 . E E .  35 ASP O    1 1 
       17 246042 5 1  39 ASP OD1  O -11.869 -45.210   7.287 1.00 . E E .  35 ASP OD1  1 1 
       17 246043 5 1  39 ASP OD2  O -13.784 -45.971   6.660 1.00 . E E .  35 ASP OD2  1 1 
       17 246044 5 1  40 VAL C    C -10.494 -42.439   1.515 1.00 . E E .  36 VAL C    1 1 
       17 246045 5 1  40 VAL CA   C -10.632 -41.455   2.674 1.00 . E E .  36 VAL CA   1 1 
       17 246046 5 1  40 VAL CB   C  -9.345 -40.631   2.814 1.00 . E E .  36 VAL CB   1 1 
       17 246047 5 1  40 VAL CG1  C  -9.114 -39.805   1.545 1.00 . E E .  36 VAL CG1  1 1 
       17 246048 5 1  40 VAL CG2  C  -9.465 -39.683   4.010 1.00 . E E .  36 VAL CG2  1 1 
       17 246049 5 1  40 VAL H    H -10.232 -42.829   4.236 1.00 . E E .  36 VAL H    1 1 
       17 246050 5 1  40 VAL HA   H -11.455 -40.786   2.470 1.00 . E E .  36 VAL HA   1 1 
       17 246051 5 1  40 VAL HB   H  -8.509 -41.298   2.966 1.00 . E E .  36 VAL HB   1 1 
       17 246052 5 1  40 VAL HG11 H  -8.137 -39.346   1.589 1.00 . E E .  36 VAL HG11 1 1 
       17 246053 5 1  40 VAL HG12 H  -9.870 -39.037   1.473 1.00 . E E .  36 VAL HG12 1 1 
       17 246054 5 1  40 VAL HG13 H  -9.169 -40.449   0.681 1.00 . E E .  36 VAL HG13 1 1 
       17 246055 5 1  40 VAL HG21 H  -8.579 -39.070   4.074 1.00 . E E .  36 VAL HG21 1 1 
       17 246056 5 1  40 VAL HG22 H  -9.571 -40.259   4.917 1.00 . E E .  36 VAL HG22 1 1 
       17 246057 5 1  40 VAL HG23 H -10.331 -39.050   3.883 1.00 . E E .  36 VAL HG23 1 1 
       17 246058 5 1  40 VAL N    N -10.897 -42.186   3.911 1.00 . E E .  36 VAL N    1 1 
       17 246059 5 1  40 VAL O    O  -9.742 -43.410   1.599 1.00 . E E .  36 VAL O    1 1 
       17 246060 5 1  41 ILE C    C -10.718 -42.245  -1.959 1.00 . E E .  37 ILE C    1 1 
       17 246061 5 1  41 ILE CA   C -11.182 -43.047  -0.746 1.00 . E E .  37 ILE CA   1 1 
       17 246062 5 1  41 ILE CB   C -12.570 -43.636  -1.024 1.00 . E E .  37 ILE CB   1 1 
       17 246063 5 1  41 ILE CD1  C -14.532 -44.805  -0.003 1.00 . E E .  37 ILE CD1  1 1 
       17 246064 5 1  41 ILE CG1  C -13.079 -44.380   0.216 1.00 . E E .  37 ILE CG1  1 1 
       17 246065 5 1  41 ILE CG2  C -12.494 -44.619  -2.196 1.00 . E E .  37 ILE CG2  1 1 
       17 246066 5 1  41 ILE H    H -11.810 -41.396   0.428 1.00 . E E .  37 ILE H    1 1 
       17 246067 5 1  41 ILE HA   H -10.485 -43.855  -0.574 1.00 . E E .  37 ILE HA   1 1 
       17 246068 5 1  41 ILE HB   H -13.254 -42.838  -1.271 1.00 . E E .  37 ILE HB   1 1 
       17 246069 5 1  41 ILE HD11 H -14.557 -45.721  -0.576 1.00 . E E .  37 ILE HD11 1 1 
       17 246070 5 1  41 ILE HD12 H -15.056 -44.029  -0.542 1.00 . E E .  37 ILE HD12 1 1 
       17 246071 5 1  41 ILE HD13 H -15.008 -44.965   0.952 1.00 . E E .  37 ILE HD13 1 1 
       17 246072 5 1  41 ILE HG12 H -12.469 -45.255   0.386 1.00 . E E .  37 ILE HG12 1 1 
       17 246073 5 1  41 ILE HG13 H -13.024 -43.728   1.074 1.00 . E E .  37 ILE HG13 1 1 
       17 246074 5 1  41 ILE HG21 H -13.492 -44.928  -2.471 1.00 . E E .  37 ILE HG21 1 1 
       17 246075 5 1  41 ILE HG22 H -11.917 -45.484  -1.905 1.00 . E E .  37 ILE HG22 1 1 
       17 246076 5 1  41 ILE HG23 H -12.021 -44.136  -3.039 1.00 . E E .  37 ILE HG23 1 1 
       17 246077 5 1  41 ILE N    N -11.225 -42.182   0.434 1.00 . E E .  37 ILE N    1 1 
       17 246078 5 1  41 ILE O    O -11.140 -41.107  -2.156 1.00 . E E .  37 ILE O    1 1 
       17 246079 5 1  42 GLY C    C  -9.883 -42.857  -5.237 1.00 . E E .  38 GLY C    1 1 
       17 246080 5 1  42 GLY CA   C  -9.355 -42.183  -3.975 1.00 . E E .  38 GLY CA   1 1 
       17 246081 5 1  42 GLY H    H  -9.563 -43.758  -2.570 1.00 . E E .  38 GLY H    1 1 
       17 246082 5 1  42 GLY HA2  H  -9.666 -41.147  -3.971 1.00 . E E .  38 GLY HA2  1 1 
       17 246083 5 1  42 GLY HA3  H  -8.276 -42.225  -3.982 1.00 . E E .  38 GLY HA3  1 1 
       17 246084 5 1  42 GLY N    N  -9.858 -42.848  -2.775 1.00 . E E .  38 GLY N    1 1 
       17 246085 5 1  42 GLY O    O  -9.779 -44.073  -5.393 1.00 . E E .  38 GLY O    1 1 
       17 246086 5 1  43 ILE C    C -10.409 -41.792  -8.576 1.00 . E E .  39 ILE C    1 1 
       17 246087 5 1  43 ILE CA   C -10.983 -42.577  -7.396 1.00 . E E .  39 ILE CA   1 1 
       17 246088 5 1  43 ILE CB   C -12.516 -42.487  -7.393 1.00 . E E .  39 ILE CB   1 1 
       17 246089 5 1  43 ILE CD1  C -14.559 -42.951  -6.011 1.00 . E E .  39 ILE CD1  1 1 
       17 246090 5 1  43 ILE CG1  C -13.073 -43.273  -6.201 1.00 . E E .  39 ILE CG1  1 1 
       17 246091 5 1  43 ILE CG2  C -13.077 -43.080  -8.690 1.00 . E E .  39 ILE CG2  1 1 
       17 246092 5 1  43 ILE H    H -10.524 -41.099  -5.950 1.00 . E E .  39 ILE H    1 1 
       17 246093 5 1  43 ILE HA   H -10.698 -43.615  -7.501 1.00 . E E .  39 ILE HA   1 1 
       17 246094 5 1  43 ILE HB   H -12.816 -41.451  -7.315 1.00 . E E .  39 ILE HB   1 1 
       17 246095 5 1  43 ILE HD11 H -15.030 -43.746  -5.453 1.00 . E E .  39 ILE HD11 1 1 
       17 246096 5 1  43 ILE HD12 H -15.039 -42.855  -6.974 1.00 . E E .  39 ILE HD12 1 1 
       17 246097 5 1  43 ILE HD13 H -14.659 -42.024  -5.467 1.00 . E E .  39 ILE HD13 1 1 
       17 246098 5 1  43 ILE HG12 H -12.957 -44.331  -6.385 1.00 . E E .  39 ILE HG12 1 1 
       17 246099 5 1  43 ILE HG13 H -12.536 -43.004  -5.305 1.00 . E E .  39 ILE HG13 1 1 
       17 246100 5 1  43 ILE HG21 H -12.667 -42.547  -9.535 1.00 . E E .  39 ILE HG21 1 1 
       17 246101 5 1  43 ILE HG22 H -14.154 -42.988  -8.693 1.00 . E E .  39 ILE HG22 1 1 
       17 246102 5 1  43 ILE HG23 H -12.805 -44.123  -8.756 1.00 . E E .  39 ILE HG23 1 1 
       17 246103 5 1  43 ILE N    N -10.453 -42.058  -6.137 1.00 . E E .  39 ILE N    1 1 
       17 246104 5 1  43 ILE O    O -10.302 -40.568  -8.524 1.00 . E E .  39 ILE O    1 1 
       17 246105 5 1  44 SER C    C -10.709 -41.716 -11.835 1.00 . E E .  40 SER C    1 1 
       17 246106 5 1  44 SER CA   C  -9.554 -41.867 -10.847 1.00 . E E .  40 SER CA   1 1 
       17 246107 5 1  44 SER CB   C  -8.451 -42.711 -11.490 1.00 . E E .  40 SER CB   1 1 
       17 246108 5 1  44 SER H    H  -9.948 -43.485  -9.536 1.00 . E E .  40 SER H    1 1 
       17 246109 5 1  44 SER HA   H  -9.146 -40.896 -10.610 1.00 . E E .  40 SER HA   1 1 
       17 246110 5 1  44 SER HB2  H  -8.087 -42.219 -12.378 1.00 . E E .  40 SER HB2  1 1 
       17 246111 5 1  44 SER HB3  H  -7.635 -42.827 -10.788 1.00 . E E .  40 SER HB3  1 1 
       17 246112 5 1  44 SER HG   H  -9.128 -43.985 -12.795 1.00 . E E .  40 SER HG   1 1 
       17 246113 5 1  44 SER N    N -10.006 -42.509  -9.619 1.00 . E E .  40 SER N    1 1 
       17 246114 5 1  44 SER O    O -11.257 -42.709 -12.312 1.00 . E E .  40 SER O    1 1 
       17 246115 5 1  44 SER OG   O  -8.982 -43.980 -11.846 1.00 . E E .  40 SER OG   1 1 
       17 246116 5 1  45 ILE C    C -11.637 -39.379 -14.274 1.00 . E E .  41 ILE C    1 1 
       17 246117 5 1  45 ILE CA   C -12.150 -40.199 -13.092 1.00 . E E .  41 ILE CA   1 1 
       17 246118 5 1  45 ILE CB   C -13.279 -39.426 -12.394 1.00 . E E .  41 ILE CB   1 1 
       17 246119 5 1  45 ILE CD1  C -14.253 -41.569 -11.457 1.00 . E E .  41 ILE CD1  1 1 
       17 246120 5 1  45 ILE CG1  C -13.743 -40.161 -11.127 1.00 . E E .  41 ILE CG1  1 1 
       17 246121 5 1  45 ILE CG2  C -14.463 -39.257 -13.352 1.00 . E E .  41 ILE CG2  1 1 
       17 246122 5 1  45 ILE H    H -10.583 -39.721 -11.747 1.00 . E E .  41 ILE H    1 1 
       17 246123 5 1  45 ILE HA   H -12.545 -41.134 -13.465 1.00 . E E .  41 ILE HA   1 1 
       17 246124 5 1  45 ILE HB   H -12.910 -38.448 -12.121 1.00 . E E .  41 ILE HB   1 1 
       17 246125 5 1  45 ILE HD11 H -14.604 -42.041 -10.551 1.00 . E E .  41 ILE HD11 1 1 
       17 246126 5 1  45 ILE HD12 H -13.451 -42.156 -11.877 1.00 . E E .  41 ILE HD12 1 1 
       17 246127 5 1  45 ILE HD13 H -15.065 -41.508 -12.165 1.00 . E E .  41 ILE HD13 1 1 
       17 246128 5 1  45 ILE HG12 H -12.915 -40.237 -10.438 1.00 . E E .  41 ILE HG12 1 1 
       17 246129 5 1  45 ILE HG13 H -14.538 -39.596 -10.663 1.00 . E E .  41 ILE HG13 1 1 
       17 246130 5 1  45 ILE HG21 H -14.219 -38.518 -14.100 1.00 . E E .  41 ILE HG21 1 1 
       17 246131 5 1  45 ILE HG22 H -15.331 -38.934 -12.796 1.00 . E E .  41 ILE HG22 1 1 
       17 246132 5 1  45 ILE HG23 H -14.674 -40.201 -13.832 1.00 . E E .  41 ILE HG23 1 1 
       17 246133 5 1  45 ILE N    N -11.064 -40.472 -12.150 1.00 . E E .  41 ILE N    1 1 
       17 246134 5 1  45 ILE O    O -11.100 -38.286 -14.095 1.00 . E E .  41 ILE O    1 1 
       17 246135 5 1  46 LEU C    C  -9.985 -38.712 -16.639 1.00 . E E .  42 LEU C    1 1 
       17 246136 5 1  46 LEU CA   C -11.437 -39.188 -16.694 1.00 . E E .  42 LEU CA   1 1 
       17 246137 5 1  46 LEU CB   C -12.364 -37.987 -16.894 1.00 . E E .  42 LEU CB   1 1 
       17 246138 5 1  46 LEU CD1  C -14.766 -37.297 -16.890 1.00 . E E .  42 LEU CD1  1 1 
       17 246139 5 1  46 LEU CD2  C -13.974 -39.053 -18.479 1.00 . E E .  42 LEU CD2  1 1 
       17 246140 5 1  46 LEU CG   C -13.804 -38.473 -17.072 1.00 . E E .  42 LEU CG   1 1 
       17 246141 5 1  46 LEU H    H -12.228 -40.796 -15.558 1.00 . E E .  42 LEU H    1 1 
       17 246142 5 1  46 LEU HA   H -11.551 -39.852 -17.537 1.00 . E E .  42 LEU HA   1 1 
       17 246143 5 1  46 LEU HB2  H -12.306 -37.341 -16.029 1.00 . E E .  42 LEU HB2  1 1 
       17 246144 5 1  46 LEU HB3  H -12.060 -37.440 -17.773 1.00 . E E .  42 LEU HB3  1 1 
       17 246145 5 1  46 LEU HD11 H -14.685 -36.919 -15.884 1.00 . E E .  42 LEU HD11 1 1 
       17 246146 5 1  46 LEU HD12 H -15.777 -37.629 -17.072 1.00 . E E .  42 LEU HD12 1 1 
       17 246147 5 1  46 LEU HD13 H -14.512 -36.515 -17.591 1.00 . E E .  42 LEU HD13 1 1 
       17 246148 5 1  46 LEU HD21 H -13.657 -38.324 -19.209 1.00 . E E .  42 LEU HD21 1 1 
       17 246149 5 1  46 LEU HD22 H -15.013 -39.299 -18.642 1.00 . E E .  42 LEU HD22 1 1 
       17 246150 5 1  46 LEU HD23 H -13.374 -39.946 -18.576 1.00 . E E .  42 LEU HD23 1 1 
       17 246151 5 1  46 LEU HG   H -14.021 -39.235 -16.337 1.00 . E E .  42 LEU HG   1 1 
       17 246152 5 1  46 LEU N    N -11.823 -39.905 -15.481 1.00 . E E .  42 LEU N    1 1 
       17 246153 5 1  46 LEU O    O  -9.647 -37.664 -17.188 1.00 . E E .  42 LEU O    1 1 
       17 246154 5 1  47 GLY C    C  -7.436 -37.984 -14.961 1.00 . E E .  43 GLY C    1 1 
       17 246155 5 1  47 GLY CA   C  -7.705 -39.147 -15.915 1.00 . E E .  43 GLY CA   1 1 
       17 246156 5 1  47 GLY H    H  -9.448 -40.298 -15.540 1.00 . E E .  43 GLY H    1 1 
       17 246157 5 1  47 GLY HA2  H  -7.155 -40.013 -15.577 1.00 . E E .  43 GLY HA2  1 1 
       17 246158 5 1  47 GLY HA3  H  -7.362 -38.877 -16.901 1.00 . E E .  43 GLY HA3  1 1 
       17 246159 5 1  47 GLY N    N  -9.124 -39.486 -15.984 1.00 . E E .  43 GLY N    1 1 
       17 246160 5 1  47 GLY O    O  -6.510 -37.200 -15.175 1.00 . E E .  43 GLY O    1 1 
       17 246161 5 1  48 LYS C    C  -8.297 -37.400 -11.522 1.00 . E E .  44 LYS C    1 1 
       17 246162 5 1  48 LYS CA   C  -8.050 -36.829 -12.912 1.00 . E E .  44 LYS CA   1 1 
       17 246163 5 1  48 LYS CB   C  -9.006 -35.660 -13.168 1.00 . E E .  44 LYS CB   1 1 
       17 246164 5 1  48 LYS CD   C  -9.651 -33.359 -12.428 1.00 . E E .  44 LYS CD   1 1 
       17 246165 5 1  48 LYS CE   C  -9.194 -32.139 -11.623 1.00 . E E .  44 LYS CE   1 1 
       17 246166 5 1  48 LYS CG   C  -8.652 -34.501 -12.234 1.00 . E E .  44 LYS CG   1 1 
       17 246167 5 1  48 LYS H    H  -8.980 -38.508 -13.806 1.00 . E E .  44 LYS H    1 1 
       17 246168 5 1  48 LYS HA   H  -7.033 -36.469 -12.969 1.00 . E E .  44 LYS HA   1 1 
       17 246169 5 1  48 LYS HB2  H  -8.914 -35.339 -14.195 1.00 . E E .  44 LYS HB2  1 1 
       17 246170 5 1  48 LYS HB3  H -10.021 -35.975 -12.976 1.00 . E E .  44 LYS HB3  1 1 
       17 246171 5 1  48 LYS HD2  H  -9.704 -33.101 -13.477 1.00 . E E .  44 LYS HD2  1 1 
       17 246172 5 1  48 LYS HD3  H -10.625 -33.669 -12.083 1.00 . E E .  44 LYS HD3  1 1 
       17 246173 5 1  48 LYS HE2  H  -9.524 -32.239 -10.600 1.00 . E E .  44 LYS HE2  1 1 
       17 246174 5 1  48 LYS HE3  H  -8.116 -32.074 -11.651 1.00 . E E .  44 LYS HE3  1 1 
       17 246175 5 1  48 LYS HG2  H  -8.687 -34.841 -11.210 1.00 . E E .  44 LYS HG2  1 1 
       17 246176 5 1  48 LYS HG3  H  -7.657 -34.147 -12.462 1.00 . E E .  44 LYS HG3  1 1 
       17 246177 5 1  48 LYS HZ1  H  -9.470 -30.076 -11.670 1.00 . E E .  44 LYS HZ1  1 1 
       17 246178 5 1  48 LYS HZ2  H -10.820 -30.965 -12.186 1.00 . E E .  44 LYS HZ2  1 1 
       17 246179 5 1  48 LYS HZ3  H  -9.468 -30.810 -13.202 1.00 . E E .  44 LYS HZ3  1 1 
       17 246180 5 1  48 LYS N    N  -8.244 -37.871 -13.912 1.00 . E E .  44 LYS N    1 1 
       17 246181 5 1  48 LYS NZ   N  -9.782 -30.905 -12.215 1.00 . E E .  44 LYS NZ   1 1 
       17 246182 5 1  48 LYS O    O  -9.261 -38.136 -11.313 1.00 . E E .  44 LYS O    1 1 
       17 246183 5 1  49 GLU C    C  -8.545 -36.831  -8.406 1.00 . E E .  45 GLU C    1 1 
       17 246184 5 1  49 GLU CA   C  -7.534 -37.618  -9.230 1.00 . E E .  45 GLU CA   1 1 
       17 246185 5 1  49 GLU CB   C  -6.168 -37.577  -8.542 1.00 . E E .  45 GLU CB   1 1 
       17 246186 5 1  49 GLU CD   C  -4.919 -38.259  -6.437 1.00 . E E .  45 GLU CD   1 1 
       17 246187 5 1  49 GLU CG   C  -6.238 -38.340  -7.214 1.00 . E E .  45 GLU CG   1 1 
       17 246188 5 1  49 GLU H    H  -6.683 -36.464 -10.793 1.00 . E E .  45 GLU H    1 1 
       17 246189 5 1  49 GLU HA   H  -7.856 -38.647  -9.296 1.00 . E E .  45 GLU HA   1 1 
       17 246190 5 1  49 GLU HB2  H  -5.428 -38.033  -9.183 1.00 . E E .  45 GLU HB2  1 1 
       17 246191 5 1  49 GLU HB3  H  -5.894 -36.550  -8.348 1.00 . E E .  45 GLU HB3  1 1 
       17 246192 5 1  49 GLU HG2  H  -7.028 -37.922  -6.609 1.00 . E E .  45 GLU HG2  1 1 
       17 246193 5 1  49 GLU HG3  H  -6.463 -39.377  -7.418 1.00 . E E .  45 GLU HG3  1 1 
       17 246194 5 1  49 GLU N    N  -7.421 -37.072 -10.578 1.00 . E E .  45 GLU N    1 1 
       17 246195 5 1  49 GLU O    O  -8.397 -35.625  -8.209 1.00 . E E .  45 GLU O    1 1 
       17 246196 5 1  49 GLU OE1  O  -3.971 -37.661  -6.924 1.00 . E E .  45 GLU OE1  1 1 
       17 246197 5 1  49 GLU OE2  O  -4.881 -38.802  -5.344 1.00 . E E .  45 GLU OE2  1 1 
       17 246198 5 1  50 VAL C    C -10.676 -37.703  -5.751 1.00 . E E .  46 VAL C    1 1 
       17 246199 5 1  50 VAL CA   C -10.574 -36.905  -7.052 1.00 . E E .  46 VAL CA   1 1 
       17 246200 5 1  50 VAL CB   C -11.929 -36.845  -7.779 1.00 . E E .  46 VAL CB   1 1 
       17 246201 5 1  50 VAL CG1  C -12.357 -38.247  -8.220 1.00 . E E .  46 VAL CG1  1 1 
       17 246202 5 1  50 VAL CG2  C -13.009 -36.253  -6.867 1.00 . E E .  46 VAL CG2  1 1 
       17 246203 5 1  50 VAL H    H  -9.679 -38.467  -8.169 1.00 . E E .  46 VAL H    1 1 
       17 246204 5 1  50 VAL HA   H -10.263 -35.898  -6.814 1.00 . E E .  46 VAL HA   1 1 
       17 246205 5 1  50 VAL HB   H -11.826 -36.222  -8.656 1.00 . E E .  46 VAL HB   1 1 
       17 246206 5 1  50 VAL HG11 H -13.273 -38.180  -8.786 1.00 . E E .  46 VAL HG11 1 1 
       17 246207 5 1  50 VAL HG12 H -12.517 -38.867  -7.352 1.00 . E E .  46 VAL HG12 1 1 
       17 246208 5 1  50 VAL HG13 H -11.584 -38.680  -8.837 1.00 . E E .  46 VAL HG13 1 1 
       17 246209 5 1  50 VAL HG21 H -13.067 -36.830  -5.956 1.00 . E E .  46 VAL HG21 1 1 
       17 246210 5 1  50 VAL HG22 H -13.963 -36.282  -7.372 1.00 . E E .  46 VAL HG22 1 1 
       17 246211 5 1  50 VAL HG23 H -12.759 -35.230  -6.630 1.00 . E E .  46 VAL HG23 1 1 
       17 246212 5 1  50 VAL N    N  -9.577 -37.523  -7.924 1.00 . E E .  46 VAL N    1 1 
       17 246213 5 1  50 VAL O    O -10.853 -38.920  -5.765 1.00 . E E .  46 VAL O    1 1 
       17 246214 5 1  51 LYS C    C -11.970 -37.350  -2.679 1.00 . E E .  47 LYS C    1 1 
       17 246215 5 1  51 LYS CA   C -10.620 -37.653  -3.322 1.00 . E E .  47 LYS CA   1 1 
       17 246216 5 1  51 LYS CB   C  -9.500 -37.165  -2.402 1.00 . E E .  47 LYS CB   1 1 
       17 246217 5 1  51 LYS CD   C  -7.040 -37.274  -1.963 1.00 . E E .  47 LYS CD   1 1 
       17 246218 5 1  51 LYS CE   C  -5.686 -37.665  -2.555 1.00 . E E .  47 LYS CE   1 1 
       17 246219 5 1  51 LYS CG   C  -8.153 -37.650  -2.943 1.00 . E E .  47 LYS CG   1 1 
       17 246220 5 1  51 LYS H    H -10.208 -36.080  -4.681 1.00 . E E .  47 LYS H    1 1 
       17 246221 5 1  51 LYS HA   H -10.511 -38.720  -3.443 1.00 . E E .  47 LYS HA   1 1 
       17 246222 5 1  51 LYS HB2  H  -9.507 -36.084  -2.368 1.00 . E E .  47 LYS HB2  1 1 
       17 246223 5 1  51 LYS HB3  H  -9.650 -37.559  -1.409 1.00 . E E .  47 LYS HB3  1 1 
       17 246224 5 1  51 LYS HD2  H  -7.062 -36.208  -1.785 1.00 . E E .  47 LYS HD2  1 1 
       17 246225 5 1  51 LYS HD3  H  -7.187 -37.799  -1.030 1.00 . E E .  47 LYS HD3  1 1 
       17 246226 5 1  51 LYS HE2  H  -5.711 -38.702  -2.859 1.00 . E E .  47 LYS HE2  1 1 
       17 246227 5 1  51 LYS HE3  H  -5.472 -37.044  -3.412 1.00 . E E .  47 LYS HE3  1 1 
       17 246228 5 1  51 LYS HG2  H  -8.180 -38.724  -3.062 1.00 . E E .  47 LYS HG2  1 1 
       17 246229 5 1  51 LYS HG3  H  -7.959 -37.187  -3.898 1.00 . E E .  47 LYS HG3  1 1 
       17 246230 5 1  51 LYS HZ1  H  -3.780 -38.028  -1.795 1.00 . E E .  47 LYS HZ1  1 1 
       17 246231 5 1  51 LYS HZ2  H  -4.968 -37.803  -0.604 1.00 . E E .  47 LYS HZ2  1 1 
       17 246232 5 1  51 LYS HZ3  H  -4.370 -36.468  -1.471 1.00 . E E .  47 LYS HZ3  1 1 
       17 246233 5 1  51 LYS N    N -10.499 -37.013  -4.628 1.00 . E E .  47 LYS N    1 1 
       17 246234 5 1  51 LYS NZ   N  -4.621 -37.477  -1.529 1.00 . E E .  47 LYS NZ   1 1 
       17 246235 5 1  51 LYS O    O -12.425 -36.207  -2.667 1.00 . E E .  47 LYS O    1 1 
       17 246236 5 1  52 PHE C    C -13.680 -38.591   0.047 1.00 . E E .  48 PHE C    1 1 
       17 246237 5 1  52 PHE CA   C -13.864 -38.231  -1.424 1.00 . E E .  48 PHE CA   1 1 
       17 246238 5 1  52 PHE CB   C -14.931 -39.144  -2.033 1.00 . E E .  48 PHE CB   1 1 
       17 246239 5 1  52 PHE CD1  C -14.534 -39.227  -4.519 1.00 . E E .  48 PHE CD1  1 1 
       17 246240 5 1  52 PHE CD2  C -16.443 -37.986  -3.686 1.00 . E E .  48 PHE CD2  1 1 
       17 246241 5 1  52 PHE CE1  C -14.889 -38.891  -5.831 1.00 . E E .  48 PHE CE1  1 1 
       17 246242 5 1  52 PHE CE2  C -16.797 -37.650  -4.997 1.00 . E E .  48 PHE CE2  1 1 
       17 246243 5 1  52 PHE CG   C -15.311 -38.774  -3.447 1.00 . E E .  48 PHE CG   1 1 
       17 246244 5 1  52 PHE CZ   C -16.019 -38.102  -6.069 1.00 . E E .  48 PHE CZ   1 1 
       17 246245 5 1  52 PHE H    H -12.203 -39.279  -2.214 1.00 . E E .  48 PHE H    1 1 
       17 246246 5 1  52 PHE HA   H -14.195 -37.206  -1.496 1.00 . E E .  48 PHE HA   1 1 
       17 246247 5 1  52 PHE HB2  H -14.560 -40.156  -2.033 1.00 . E E .  48 PHE HB2  1 1 
       17 246248 5 1  52 PHE HB3  H -15.814 -39.102  -1.409 1.00 . E E .  48 PHE HB3  1 1 
       17 246249 5 1  52 PHE HD1  H -13.660 -39.834  -4.335 1.00 . E E .  48 PHE HD1  1 1 
       17 246250 5 1  52 PHE HD2  H -17.043 -37.639  -2.856 1.00 . E E .  48 PHE HD2  1 1 
       17 246251 5 1  52 PHE HE1  H -14.293 -39.243  -6.658 1.00 . E E .  48 PHE HE1  1 1 
       17 246252 5 1  52 PHE HE2  H -17.669 -37.039  -5.181 1.00 . E E .  48 PHE HE2  1 1 
       17 246253 5 1  52 PHE HZ   H -16.291 -37.844  -7.081 1.00 . E E .  48 PHE HZ   1 1 
       17 246254 5 1  52 PHE N    N -12.601 -38.388  -2.137 1.00 . E E .  48 PHE N    1 1 
       17 246255 5 1  52 PHE O    O -13.085 -39.618   0.371 1.00 . E E .  48 PHE O    1 1 
       17 246256 5 1  53 LYS C    C -15.498 -38.425   2.875 1.00 . E E .  49 LYS C    1 1 
       17 246257 5 1  53 LYS CA   C -14.125 -38.004   2.363 1.00 . E E .  49 LYS CA   1 1 
       17 246258 5 1  53 LYS CB   C -13.671 -36.746   3.109 1.00 . E E .  49 LYS CB   1 1 
       17 246259 5 1  53 LYS CD   C -13.111 -35.800   5.357 1.00 . E E .  49 LYS CD   1 1 
       17 246260 5 1  53 LYS CE   C -12.774 -36.154   6.806 1.00 . E E .  49 LYS CE   1 1 
       17 246261 5 1  53 LYS CG   C -13.470 -37.075   4.590 1.00 . E E .  49 LYS CG   1 1 
       17 246262 5 1  53 LYS H    H -14.613 -36.915   0.614 1.00 . E E .  49 LYS H    1 1 
       17 246263 5 1  53 LYS HA   H -13.416 -38.795   2.552 1.00 . E E .  49 LYS HA   1 1 
       17 246264 5 1  53 LYS HB2  H -12.742 -36.393   2.686 1.00 . E E .  49 LYS HB2  1 1 
       17 246265 5 1  53 LYS HB3  H -14.425 -35.979   3.014 1.00 . E E .  49 LYS HB3  1 1 
       17 246266 5 1  53 LYS HD2  H -12.258 -35.328   4.892 1.00 . E E .  49 LYS HD2  1 1 
       17 246267 5 1  53 LYS HD3  H -13.952 -35.122   5.340 1.00 . E E .  49 LYS HD3  1 1 
       17 246268 5 1  53 LYS HE2  H -13.571 -36.751   7.225 1.00 . E E .  49 LYS HE2  1 1 
       17 246269 5 1  53 LYS HE3  H -11.852 -36.715   6.834 1.00 . E E .  49 LYS HE3  1 1 
       17 246270 5 1  53 LYS HG2  H -14.379 -37.495   4.992 1.00 . E E .  49 LYS HG2  1 1 
       17 246271 5 1  53 LYS HG3  H -12.666 -37.790   4.694 1.00 . E E .  49 LYS HG3  1 1 
       17 246272 5 1  53 LYS HZ1  H -12.702 -35.123   8.615 1.00 . E E .  49 LYS HZ1  1 1 
       17 246273 5 1  53 LYS HZ2  H -13.364 -34.228   7.333 1.00 . E E .  49 LYS HZ2  1 1 
       17 246274 5 1  53 LYS HZ3  H -11.686 -34.485   7.411 1.00 . E E .  49 LYS HZ3  1 1 
       17 246275 5 1  53 LYS N    N -14.187 -37.739   0.930 1.00 . E E .  49 LYS N    1 1 
       17 246276 5 1  53 LYS NZ   N -12.620 -34.903   7.601 1.00 . E E .  49 LYS NZ   1 1 
       17 246277 5 1  53 LYS O    O -16.511 -37.842   2.492 1.00 . E E .  49 LYS O    1 1 
       17 246278 5 1  54 VAL C    C -17.130 -38.965   5.493 1.00 . E E .  50 VAL C    1 1 
       17 246279 5 1  54 VAL CA   C -16.786 -39.880   4.324 1.00 . E E .  50 VAL CA   1 1 
       17 246280 5 1  54 VAL CB   C -16.676 -41.329   4.814 1.00 . E E .  50 VAL CB   1 1 
       17 246281 5 1  54 VAL CG1  C -18.034 -41.797   5.344 1.00 . E E .  50 VAL CG1  1 1 
       17 246282 5 1  54 VAL CG2  C -16.252 -42.238   3.658 1.00 . E E .  50 VAL CG2  1 1 
       17 246283 5 1  54 VAL H    H -14.697 -39.917   3.945 1.00 . E E .  50 VAL H    1 1 
       17 246284 5 1  54 VAL HA   H -17.569 -39.816   3.585 1.00 . E E .  50 VAL HA   1 1 
       17 246285 5 1  54 VAL HB   H -15.943 -41.385   5.606 1.00 . E E .  50 VAL HB   1 1 
       17 246286 5 1  54 VAL HG11 H -18.341 -41.160   6.161 1.00 . E E .  50 VAL HG11 1 1 
       17 246287 5 1  54 VAL HG12 H -17.953 -42.816   5.694 1.00 . E E .  50 VAL HG12 1 1 
       17 246288 5 1  54 VAL HG13 H -18.767 -41.745   4.552 1.00 . E E .  50 VAL HG13 1 1 
       17 246289 5 1  54 VAL HG21 H -17.036 -42.264   2.915 1.00 . E E .  50 VAL HG21 1 1 
       17 246290 5 1  54 VAL HG22 H -16.075 -43.236   4.029 1.00 . E E .  50 VAL HG22 1 1 
       17 246291 5 1  54 VAL HG23 H -15.346 -41.855   3.211 1.00 . E E .  50 VAL HG23 1 1 
       17 246292 5 1  54 VAL N    N -15.528 -39.447   3.725 1.00 . E E .  50 VAL N    1 1 
       17 246293 5 1  54 VAL O    O -16.495 -39.028   6.545 1.00 . E E .  50 VAL O    1 1 
       17 246294 5 1  55 VAL C    C -19.071 -37.831   7.554 1.00 . E E .  51 VAL C    1 1 
       17 246295 5 1  55 VAL CA   C -18.532 -37.149   6.302 1.00 . E E .  51 VAL CA   1 1 
       17 246296 5 1  55 VAL CB   C -19.588 -36.199   5.723 1.00 . E E .  51 VAL CB   1 1 
       17 246297 5 1  55 VAL CG1  C -19.937 -35.109   6.743 1.00 . E E .  51 VAL CG1  1 1 
       17 246298 5 1  55 VAL CG2  C -19.044 -35.538   4.454 1.00 . E E .  51 VAL CG2  1 1 
       17 246299 5 1  55 VAL H    H -18.724 -38.259   4.514 1.00 . E E .  51 VAL H    1 1 
       17 246300 5 1  55 VAL HA   H -17.653 -36.579   6.565 1.00 . E E .  51 VAL HA   1 1 
       17 246301 5 1  55 VAL HB   H -20.479 -36.759   5.481 1.00 . E E .  51 VAL HB   1 1 
       17 246302 5 1  55 VAL HG11 H -19.028 -34.704   7.162 1.00 . E E .  51 VAL HG11 1 1 
       17 246303 5 1  55 VAL HG12 H -20.541 -35.533   7.531 1.00 . E E .  51 VAL HG12 1 1 
       17 246304 5 1  55 VAL HG13 H -20.489 -34.321   6.252 1.00 . E E .  51 VAL HG13 1 1 
       17 246305 5 1  55 VAL HG21 H -18.663 -36.297   3.787 1.00 . E E .  51 VAL HG21 1 1 
       17 246306 5 1  55 VAL HG22 H -18.249 -34.857   4.716 1.00 . E E .  51 VAL HG22 1 1 
       17 246307 5 1  55 VAL HG23 H -19.839 -34.993   3.964 1.00 . E E .  51 VAL HG23 1 1 
       17 246308 5 1  55 VAL N    N -18.167 -38.152   5.309 1.00 . E E .  51 VAL N    1 1 
       17 246309 5 1  55 VAL O    O -18.671 -37.501   8.670 1.00 . E E .  51 VAL O    1 1 
       17 246310 5 1  56 GLN C    C -21.341 -40.726   8.046 1.00 . E E .  52 GLN C    1 1 
       17 246311 5 1  56 GLN CA   C -20.562 -39.493   8.492 1.00 . E E .  52 GLN CA   1 1 
       17 246312 5 1  56 GLN CB   C -21.489 -38.557   9.269 1.00 . E E .  52 GLN CB   1 1 
       17 246313 5 1  56 GLN CD   C -22.982 -38.385  11.271 1.00 . E E .  52 GLN CD   1 1 
       17 246314 5 1  56 GLN CG   C -21.940 -39.243  10.560 1.00 . E E .  52 GLN CG   1 1 
       17 246315 5 1  56 GLN H    H -20.261 -39.001   6.439 1.00 . E E .  52 GLN H    1 1 
       17 246316 5 1  56 GLN HA   H -19.764 -39.809   9.147 1.00 . E E .  52 GLN HA   1 1 
       17 246317 5 1  56 GLN HB2  H -20.960 -37.646   9.509 1.00 . E E .  52 GLN HB2  1 1 
       17 246318 5 1  56 GLN HB3  H -22.354 -38.325   8.667 1.00 . E E .  52 GLN HB3  1 1 
       17 246319 5 1  56 GLN HE21 H -21.836 -38.045  12.857 1.00 . E E .  52 GLN HE21 1 1 
       17 246320 5 1  56 GLN HE22 H -23.372 -37.323  12.904 1.00 . E E .  52 GLN HE22 1 1 
       17 246321 5 1  56 GLN HG2  H -22.369 -40.205  10.325 1.00 . E E .  52 GLN HG2  1 1 
       17 246322 5 1  56 GLN HG3  H -21.088 -39.380  11.211 1.00 . E E .  52 GLN HG3  1 1 
       17 246323 5 1  56 GLN N    N -19.979 -38.784   7.357 1.00 . E E .  52 GLN N    1 1 
       17 246324 5 1  56 GLN NE2  N -22.708 -37.876  12.441 1.00 . E E .  52 GLN NE2  1 1 
       17 246325 5 1  56 GLN O    O -22.014 -40.712   7.017 1.00 . E E .  52 GLN O    1 1 
       17 246326 5 1  56 GLN OE1  O -24.074 -38.172  10.746 1.00 . E E .  52 GLN OE1  1 1 
       17 246327 5 1  57 ALA C    C -23.033 -43.201   9.688 1.00 . E E .  53 ALA C    1 1 
       17 246328 5 1  57 ALA CA   C -21.991 -43.011   8.588 1.00 . E E .  53 ALA CA   1 1 
       17 246329 5 1  57 ALA CB   C -21.048 -44.214   8.563 1.00 . E E .  53 ALA CB   1 1 
       17 246330 5 1  57 ALA H    H -20.624 -41.755   9.603 1.00 . E E .  53 ALA H    1 1 
       17 246331 5 1  57 ALA HA   H -22.493 -42.935   7.635 1.00 . E E .  53 ALA HA   1 1 
       17 246332 5 1  57 ALA HB1  H -20.413 -44.193   9.436 1.00 . E E .  53 ALA HB1  1 1 
       17 246333 5 1  57 ALA HB2  H -20.438 -44.174   7.673 1.00 . E E .  53 ALA HB2  1 1 
       17 246334 5 1  57 ALA HB3  H -21.627 -45.125   8.561 1.00 . E E .  53 ALA HB3  1 1 
       17 246335 5 1  57 ALA N    N -21.232 -41.790   8.836 1.00 . E E .  53 ALA N    1 1 
       17 246336 5 1  57 ALA O    O -22.723 -43.091  10.872 1.00 . E E .  53 ALA O    1 1 
       17 246337 5 1  58 TYR C    C -26.081 -44.997   9.985 1.00 . E E .  54 TYR C    1 1 
       17 246338 5 1  58 TYR CA   C -25.356 -43.670  10.254 1.00 . E E .  54 TYR CA   1 1 
       17 246339 5 1  58 TYR CB   C -26.364 -42.529  10.103 1.00 . E E .  54 TYR CB   1 1 
       17 246340 5 1  58 TYR CD1  C -27.005 -42.026  12.488 1.00 . E E .  54 TYR CD1  1 1 
       17 246341 5 1  58 TYR CD2  C -28.700 -42.881  10.981 1.00 . E E .  54 TYR CD2  1 1 
       17 246342 5 1  58 TYR CE1  C -27.947 -41.978  13.522 1.00 . E E .  54 TYR CE1  1 1 
       17 246343 5 1  58 TYR CE2  C -29.642 -42.834  12.016 1.00 . E E .  54 TYR CE2  1 1 
       17 246344 5 1  58 TYR CG   C -27.381 -42.477  11.218 1.00 . E E .  54 TYR CG   1 1 
       17 246345 5 1  58 TYR CZ   C -29.266 -42.382  13.285 1.00 . E E .  54 TYR CZ   1 1 
       17 246346 5 1  58 TYR H    H -24.472 -43.529   8.334 1.00 . E E .  54 TYR H    1 1 
       17 246347 5 1  58 TYR HA   H -24.958 -43.633  11.254 1.00 . E E .  54 TYR HA   1 1 
       17 246348 5 1  58 TYR HB2  H -25.827 -41.593  10.086 1.00 . E E .  54 TYR HB2  1 1 
       17 246349 5 1  58 TYR HB3  H -26.878 -42.647   9.161 1.00 . E E .  54 TYR HB3  1 1 
       17 246350 5 1  58 TYR HD1  H -25.987 -41.713  12.670 1.00 . E E .  54 TYR HD1  1 1 
       17 246351 5 1  58 TYR HD2  H -28.990 -43.230  10.000 1.00 . E E .  54 TYR HD2  1 1 
       17 246352 5 1  58 TYR HE1  H -27.656 -41.629  14.502 1.00 . E E .  54 TYR HE1  1 1 
       17 246353 5 1  58 TYR HE2  H -30.660 -43.145  11.832 1.00 . E E .  54 TYR HE2  1 1 
       17 246354 5 1  58 TYR HH   H -30.259 -41.426  14.606 1.00 . E E .  54 TYR HH   1 1 
       17 246355 5 1  58 TYR N    N -24.273 -43.476   9.292 1.00 . E E .  54 TYR N    1 1 
       17 246356 5 1  58 TYR O    O -26.814 -45.072   9.001 1.00 . E E .  54 TYR O    1 1 
       17 246357 5 1  58 TYR OH   O -30.196 -42.335  14.304 1.00 . E E .  54 TYR OH   1 1 
       17 246358 5 1  59 PRO C    C -23.545 -46.301  11.556 1.00 . E E .  55 PRO C    1 1 
       17 246359 5 1  59 PRO CA   C -25.007 -46.115  11.956 1.00 . E E .  55 PRO CA   1 1 
       17 246360 5 1  59 PRO CB   C -25.503 -47.334  12.733 1.00 . E E .  55 PRO CB   1 1 
       17 246361 5 1  59 PRO CD   C -26.655 -47.316  10.611 1.00 . E E .  55 PRO CD   1 1 
       17 246362 5 1  59 PRO CG   C -26.099 -48.229  11.703 1.00 . E E .  55 PRO CG   1 1 
       17 246363 5 1  59 PRO HA   H -25.117 -45.237  12.572 1.00 . E E .  55 PRO HA   1 1 
       17 246364 5 1  59 PRO HB2  H -24.678 -47.824  13.231 1.00 . E E .  55 PRO HB2  1 1 
       17 246365 5 1  59 PRO HB3  H -26.260 -47.045  13.446 1.00 . E E .  55 PRO HB3  1 1 
       17 246366 5 1  59 PRO HD2  H -26.468 -47.744   9.636 1.00 . E E .  55 PRO HD2  1 1 
       17 246367 5 1  59 PRO HD3  H -27.711 -47.154  10.756 1.00 . E E .  55 PRO HD3  1 1 
       17 246368 5 1  59 PRO HG2  H -25.337 -48.883  11.298 1.00 . E E .  55 PRO HG2  1 1 
       17 246369 5 1  59 PRO HG3  H -26.902 -48.808  12.130 1.00 . E E .  55 PRO HG3  1 1 
       17 246370 5 1  59 PRO N    N -25.924 -46.045  10.772 1.00 . E E .  55 PRO N    1 1 
       17 246371 5 1  59 PRO O    O -23.236 -46.559  10.392 1.00 . E E .  55 PRO O    1 1 
       17 246372 5 1  60 SER C    C -20.774 -47.673  13.000 1.00 . E E .  56 SER C    1 1 
       17 246373 5 1  60 SER CA   C -21.223 -46.377  12.302 1.00 . E E .  56 SER CA   1 1 
       17 246374 5 1  60 SER CB   C -20.435 -45.208  12.895 1.00 . E E .  56 SER CB   1 1 
       17 246375 5 1  60 SER H    H -22.958 -45.919  13.430 1.00 . E E .  56 SER H    1 1 
       17 246376 5 1  60 SER HA   H -21.045 -46.403  11.240 1.00 . E E .  56 SER HA   1 1 
       17 246377 5 1  60 SER HB2  H -20.484 -45.244  13.972 1.00 . E E .  56 SER HB2  1 1 
       17 246378 5 1  60 SER HB3  H -19.401 -45.282  12.583 1.00 . E E .  56 SER HB3  1 1 
       17 246379 5 1  60 SER HG   H -21.073 -43.397  13.202 1.00 . E E .  56 SER HG   1 1 
       17 246380 5 1  60 SER N    N -22.652 -46.166  12.533 1.00 . E E .  56 SER N    1 1 
       17 246381 5 1  60 SER O    O -20.932 -47.767  14.217 1.00 . E E .  56 SER O    1 1 
       17 246382 5 1  60 SER OG   O -20.998 -43.985  12.447 1.00 . E E .  56 SER OG   1 1 
       17 246383 5 1  61 PRO C    C -21.238 -48.870  10.048 1.00 . E E .  57 PRO C    1 1 
       17 246384 5 1  61 PRO CA   C -19.961 -48.691  10.863 1.00 . E E .  57 PRO CA   1 1 
       17 246385 5 1  61 PRO CB   C -19.018 -49.877  10.666 1.00 . E E .  57 PRO CB   1 1 
       17 246386 5 1  61 PRO CD   C -19.808 -49.946  12.950 1.00 . E E .  57 PRO CD   1 1 
       17 246387 5 1  61 PRO CG   C -19.338 -50.812  11.781 1.00 . E E .  57 PRO CG   1 1 
       17 246388 5 1  61 PRO HA   H -19.459 -47.782  10.568 1.00 . E E .  57 PRO HA   1 1 
       17 246389 5 1  61 PRO HB2  H -19.206 -50.349   9.711 1.00 . E E .  57 PRO HB2  1 1 
       17 246390 5 1  61 PRO HB3  H -17.990 -49.559  10.737 1.00 . E E .  57 PRO HB3  1 1 
       17 246391 5 1  61 PRO HD2  H -20.638 -50.419  13.455 1.00 . E E .  57 PRO HD2  1 1 
       17 246392 5 1  61 PRO HD3  H -18.997 -49.770  13.639 1.00 . E E .  57 PRO HD3  1 1 
       17 246393 5 1  61 PRO HG2  H -20.120 -51.495  11.478 1.00 . E E .  57 PRO HG2  1 1 
       17 246394 5 1  61 PRO HG3  H -18.456 -51.360  12.072 1.00 . E E .  57 PRO HG3  1 1 
       17 246395 5 1  61 PRO N    N -20.231 -48.674  12.335 1.00 . E E .  57 PRO N    1 1 
       17 246396 5 1  61 PRO O    O -22.297 -49.179  10.594 1.00 . E E .  57 PRO O    1 1 
       17 246397 5 1  62 LEU C    C -21.913 -49.758   6.693 1.00 . E E .  58 LEU C    1 1 
       17 246398 5 1  62 LEU CA   C -22.267 -48.821   7.842 1.00 . E E .  58 LEU CA   1 1 
       17 246399 5 1  62 LEU CB   C -22.669 -47.455   7.279 1.00 . E E .  58 LEU CB   1 1 
       17 246400 5 1  62 LEU CD1  C -25.138 -47.827   7.362 1.00 . E E .  58 LEU CD1  1 1 
       17 246401 5 1  62 LEU CD2  C -24.161 -46.298   5.646 1.00 . E E .  58 LEU CD2  1 1 
       17 246402 5 1  62 LEU CG   C -23.942 -47.590   6.440 1.00 . E E .  58 LEU CG   1 1 
       17 246403 5 1  62 LEU H    H -20.248 -48.459   8.361 1.00 . E E .  58 LEU H    1 1 
       17 246404 5 1  62 LEU HA   H -23.100 -49.242   8.384 1.00 . E E .  58 LEU HA   1 1 
       17 246405 5 1  62 LEU HB2  H -22.846 -46.770   8.096 1.00 . E E .  58 LEU HB2  1 1 
       17 246406 5 1  62 LEU HB3  H -21.872 -47.079   6.658 1.00 . E E .  58 LEU HB3  1 1 
       17 246407 5 1  62 LEU HD11 H -25.128 -47.096   8.157 1.00 . E E .  58 LEU HD11 1 1 
       17 246408 5 1  62 LEU HD12 H -25.078 -48.819   7.783 1.00 . E E .  58 LEU HD12 1 1 
       17 246409 5 1  62 LEU HD13 H -26.053 -47.732   6.795 1.00 . E E .  58 LEU HD13 1 1 
       17 246410 5 1  62 LEU HD21 H -24.991 -46.432   4.967 1.00 . E E .  58 LEU HD21 1 1 
       17 246411 5 1  62 LEU HD22 H -23.270 -46.066   5.085 1.00 . E E .  58 LEU HD22 1 1 
       17 246412 5 1  62 LEU HD23 H -24.380 -45.490   6.328 1.00 . E E .  58 LEU HD23 1 1 
       17 246413 5 1  62 LEU HG   H -23.840 -48.420   5.757 1.00 . E E .  58 LEU HG   1 1 
       17 246414 5 1  62 LEU N    N -21.125 -48.677   8.739 1.00 . E E .  58 LEU N    1 1 
       17 246415 5 1  62 LEU O    O -20.834 -49.665   6.111 1.00 . E E .  58 LEU O    1 1 
       17 246416 5 1  63 ARG C    C -23.404 -51.106   4.048 1.00 . E E .  59 ARG C    1 1 
       17 246417 5 1  63 ARG CA   C -22.634 -51.590   5.272 1.00 . E E .  59 ARG CA   1 1 
       17 246418 5 1  63 ARG CB   C -23.124 -52.980   5.683 1.00 . E E .  59 ARG CB   1 1 
       17 246419 5 1  63 ARG CD   C -23.349 -55.365   4.978 1.00 . E E .  59 ARG CD   1 1 
       17 246420 5 1  63 ARG CG   C -22.764 -54.002   4.602 1.00 . E E .  59 ARG CG   1 1 
       17 246421 5 1  63 ARG CZ   C -23.227 -56.908   6.908 1.00 . E E .  59 ARG CZ   1 1 
       17 246422 5 1  63 ARG H    H -23.672 -50.683   6.881 1.00 . E E .  59 ARG H    1 1 
       17 246423 5 1  63 ARG HA   H -21.582 -51.640   5.033 1.00 . E E .  59 ARG HA   1 1 
       17 246424 5 1  63 ARG HB2  H -22.655 -53.265   6.614 1.00 . E E .  59 ARG HB2  1 1 
       17 246425 5 1  63 ARG HB3  H -24.197 -52.960   5.812 1.00 . E E .  59 ARG HB3  1 1 
       17 246426 5 1  63 ARG HD2  H -24.421 -55.283   5.067 1.00 . E E .  59 ARG HD2  1 1 
       17 246427 5 1  63 ARG HD3  H -23.108 -56.081   4.206 1.00 . E E .  59 ARG HD3  1 1 
       17 246428 5 1  63 ARG HE   H -22.065 -55.298   6.657 1.00 . E E .  59 ARG HE   1 1 
       17 246429 5 1  63 ARG HG2  H -23.173 -53.682   3.655 1.00 . E E .  59 ARG HG2  1 1 
       17 246430 5 1  63 ARG HG3  H -21.691 -54.082   4.524 1.00 . E E .  59 ARG HG3  1 1 
       17 246431 5 1  63 ARG HH11 H -24.638 -57.430   5.578 1.00 . E E .  59 ARG HH11 1 1 
       17 246432 5 1  63 ARG HH12 H -24.492 -58.466   6.959 1.00 . E E .  59 ARG HH12 1 1 
       17 246433 5 1  63 ARG HH21 H -21.925 -56.669   8.411 1.00 . E E .  59 ARG HH21 1 1 
       17 246434 5 1  63 ARG HH22 H -22.978 -58.040   8.541 1.00 . E E .  59 ARG HH22 1 1 
       17 246435 5 1  63 ARG N    N -22.835 -50.656   6.373 1.00 . E E .  59 ARG N    1 1 
       17 246436 5 1  63 ARG NE   N -22.792 -55.819   6.256 1.00 . E E .  59 ARG NE   1 1 
       17 246437 5 1  63 ARG NH1  N -24.196 -57.661   6.446 1.00 . E E .  59 ARG NH1  1 1 
       17 246438 5 1  63 ARG NH2  N -22.666 -57.231   8.042 1.00 . E E .  59 ARG NH2  1 1 
       17 246439 5 1  63 ARG O    O -24.613 -50.882   4.122 1.00 . E E .  59 ARG O    1 1 
       17 246440 5 1  64 VAL C    C -24.142 -51.479   1.012 1.00 . E E .  60 VAL C    1 1 
       17 246441 5 1  64 VAL CA   C -23.340 -50.399   1.730 1.00 . E E .  60 VAL CA   1 1 
       17 246442 5 1  64 VAL CB   C -22.279 -49.817   0.785 1.00 . E E .  60 VAL CB   1 1 
       17 246443 5 1  64 VAL CG1  C -22.959 -49.152  -0.416 1.00 . E E .  60 VAL CG1  1 1 
       17 246444 5 1  64 VAL CG2  C -21.445 -48.767   1.526 1.00 . E E .  60 VAL CG2  1 1 
       17 246445 5 1  64 VAL H    H -21.761 -51.208   2.897 1.00 . E E .  60 VAL H    1 1 
       17 246446 5 1  64 VAL HA   H -24.011 -49.606   2.026 1.00 . E E .  60 VAL HA   1 1 
       17 246447 5 1  64 VAL HB   H -21.634 -50.610   0.437 1.00 . E E .  60 VAL HB   1 1 
       17 246448 5 1  64 VAL HG11 H -22.212 -48.869  -1.141 1.00 . E E .  60 VAL HG11 1 1 
       17 246449 5 1  64 VAL HG12 H -23.492 -48.272  -0.086 1.00 . E E .  60 VAL HG12 1 1 
       17 246450 5 1  64 VAL HG13 H -23.654 -49.847  -0.865 1.00 . E E .  60 VAL HG13 1 1 
       17 246451 5 1  64 VAL HG21 H -22.072 -47.926   1.784 1.00 . E E .  60 VAL HG21 1 1 
       17 246452 5 1  64 VAL HG22 H -20.639 -48.432   0.889 1.00 . E E .  60 VAL HG22 1 1 
       17 246453 5 1  64 VAL HG23 H -21.035 -49.200   2.425 1.00 . E E .  60 VAL HG23 1 1 
       17 246454 5 1  64 VAL N    N -22.707 -50.947   2.925 1.00 . E E .  60 VAL N    1 1 
       17 246455 5 1  64 VAL O    O -23.584 -52.465   0.532 1.00 . E E .  60 VAL O    1 1 
       17 246456 5 1  65 GLU C    C -27.263 -51.463  -0.694 1.00 . E E .  61 GLU C    1 1 
       17 246457 5 1  65 GLU CA   C -26.342 -52.214   0.260 1.00 . E E .  61 GLU CA   1 1 
       17 246458 5 1  65 GLU CB   C -27.184 -52.975   1.286 1.00 . E E .  61 GLU CB   1 1 
       17 246459 5 1  65 GLU CD   C -27.070 -54.631   3.207 1.00 . E E .  61 GLU CD   1 1 
       17 246460 5 1  65 GLU CG   C -26.269 -53.782   2.214 1.00 . E E .  61 GLU CG   1 1 
       17 246461 5 1  65 GLU H    H -25.836 -50.475   1.358 1.00 . E E .  61 GLU H    1 1 
       17 246462 5 1  65 GLU HA   H -25.750 -52.920  -0.303 1.00 . E E .  61 GLU HA   1 1 
       17 246463 5 1  65 GLU HB2  H -27.759 -52.270   1.870 1.00 . E E .  61 GLU HB2  1 1 
       17 246464 5 1  65 GLU HB3  H -27.854 -53.647   0.773 1.00 . E E .  61 GLU HB3  1 1 
       17 246465 5 1  65 GLU HG2  H -25.651 -54.435   1.616 1.00 . E E .  61 GLU HG2  1 1 
       17 246466 5 1  65 GLU HG3  H -25.634 -53.100   2.761 1.00 . E E .  61 GLU HG3  1 1 
       17 246467 5 1  65 GLU N    N -25.454 -51.275   0.942 1.00 . E E .  61 GLU N    1 1 
       17 246468 5 1  65 GLU O    O -27.404 -50.245  -0.604 1.00 . E E .  61 GLU O    1 1 
       17 246469 5 1  65 GLU OE1  O -28.277 -54.456   3.306 1.00 . E E .  61 GLU OE1  1 1 
       17 246470 5 1  65 GLU OE2  O -26.455 -55.451   3.867 1.00 . E E .  61 GLU OE2  1 1 
       17 246471 5 1  66 ASP C    C -29.895 -50.729  -1.853 1.00 . E E .  62 ASP C    1 1 
       17 246472 5 1  66 ASP CA   C -28.829 -51.580  -2.546 1.00 . E E .  62 ASP CA   1 1 
       17 246473 5 1  66 ASP CB   C -29.507 -52.662  -3.389 1.00 . E E .  62 ASP CB   1 1 
       17 246474 5 1  66 ASP CG   C -28.480 -53.390  -4.253 1.00 . E E .  62 ASP CG   1 1 
       17 246475 5 1  66 ASP H    H -27.794 -53.169  -1.594 1.00 . E E .  62 ASP H    1 1 
       17 246476 5 1  66 ASP HA   H -28.253 -50.944  -3.203 1.00 . E E .  62 ASP HA   1 1 
       17 246477 5 1  66 ASP HB2  H -29.991 -53.372  -2.735 1.00 . E E .  62 ASP HB2  1 1 
       17 246478 5 1  66 ASP HB3  H -30.249 -52.204  -4.028 1.00 . E E .  62 ASP HB3  1 1 
       17 246479 5 1  66 ASP N    N -27.921 -52.198  -1.585 1.00 . E E .  62 ASP N    1 1 
       17 246480 5 1  66 ASP O    O -30.336 -49.718  -2.398 1.00 . E E .  62 ASP O    1 1 
       17 246481 5 1  66 ASP OD1  O -27.512 -52.763  -4.653 1.00 . E E .  62 ASP OD1  1 1 
       17 246482 5 1  66 ASP OD2  O -28.675 -54.567  -4.502 1.00 . E E .  62 ASP OD2  1 1 
       17 246483 5 1  67 ARG C    C -30.913 -49.238   0.871 1.00 . E E .  63 ARG C    1 1 
       17 246484 5 1  67 ARG CA   C -31.390 -50.444   0.049 1.00 . E E .  63 ARG CA   1 1 
       17 246485 5 1  67 ARG CB   C -32.111 -51.425   0.978 1.00 . E E .  63 ARG CB   1 1 
       17 246486 5 1  67 ARG CD   C -31.884 -52.840   3.031 1.00 . E E .  63 ARG CD   1 1 
       17 246487 5 1  67 ARG CG   C -31.130 -51.973   2.020 1.00 . E E .  63 ARG CG   1 1 
       17 246488 5 1  67 ARG CZ   C -33.262 -54.890   2.913 1.00 . E E .  63 ARG CZ   1 1 
       17 246489 5 1  67 ARG H    H -29.883 -51.913  -0.237 1.00 . E E .  63 ARG H    1 1 
       17 246490 5 1  67 ARG HA   H -32.102 -50.095  -0.684 1.00 . E E .  63 ARG HA   1 1 
       17 246491 5 1  67 ARG HB2  H -32.921 -50.917   1.479 1.00 . E E .  63 ARG HB2  1 1 
       17 246492 5 1  67 ARG HB3  H -32.507 -52.246   0.396 1.00 . E E .  63 ARG HB3  1 1 
       17 246493 5 1  67 ARG HD2  H -31.239 -53.052   3.870 1.00 . E E .  63 ARG HD2  1 1 
       17 246494 5 1  67 ARG HD3  H -32.755 -52.304   3.379 1.00 . E E .  63 ARG HD3  1 1 
       17 246495 5 1  67 ARG HE   H -31.851 -54.383   1.585 1.00 . E E .  63 ARG HE   1 1 
       17 246496 5 1  67 ARG HG2  H -30.376 -52.568   1.528 1.00 . E E .  63 ARG HG2  1 1 
       17 246497 5 1  67 ARG HG3  H -30.659 -51.150   2.536 1.00 . E E .  63 ARG HG3  1 1 
       17 246498 5 1  67 ARG HH11 H -33.702 -53.740   4.498 1.00 . E E .  63 ARG HH11 1 1 
       17 246499 5 1  67 ARG HH12 H -34.625 -55.199   4.354 1.00 . E E .  63 ARG HH12 1 1 
       17 246500 5 1  67 ARG HH21 H -33.070 -56.246   1.453 1.00 . E E .  63 ARG HH21 1 1 
       17 246501 5 1  67 ARG HH22 H -34.270 -56.598   2.651 1.00 . E E .  63 ARG HH22 1 1 
       17 246502 5 1  67 ARG N    N -30.308 -51.137  -0.655 1.00 . E E .  63 ARG N    1 1 
       17 246503 5 1  67 ARG NE   N -32.300 -54.099   2.409 1.00 . E E .  63 ARG NE   1 1 
       17 246504 5 1  67 ARG NH1  N -33.914 -54.586   4.008 1.00 . E E .  63 ARG NH1  1 1 
       17 246505 5 1  67 ARG NH2  N -33.557 -55.998   2.290 1.00 . E E .  63 ARG NH2  1 1 
       17 246506 5 1  67 ARG O    O -31.703 -48.659   1.617 1.00 . E E .  63 ARG O    1 1 
       17 246507 5 1  68 THR C    C -29.193 -46.441   0.737 1.00 . E E .  64 THR C    1 1 
       17 246508 5 1  68 THR CA   C -29.108 -47.743   1.526 1.00 . E E .  64 THR CA   1 1 
       17 246509 5 1  68 THR CB   C -27.652 -48.023   1.901 1.00 . E E .  64 THR CB   1 1 
       17 246510 5 1  68 THR CG2  C -27.145 -46.934   2.848 1.00 . E E .  64 THR CG2  1 1 
       17 246511 5 1  68 THR H    H -29.056 -49.318   0.116 1.00 . E E .  64 THR H    1 1 
       17 246512 5 1  68 THR HA   H -29.688 -47.642   2.432 1.00 . E E .  64 THR HA   1 1 
       17 246513 5 1  68 THR HB   H -27.044 -48.030   1.008 1.00 . E E .  64 THR HB   1 1 
       17 246514 5 1  68 THR HG1  H -27.962 -49.206   3.413 1.00 . E E .  64 THR HG1  1 1 
       17 246515 5 1  68 THR HG21 H -26.208 -47.244   3.285 1.00 . E E .  64 THR HG21 1 1 
       17 246516 5 1  68 THR HG22 H -27.871 -46.772   3.631 1.00 . E E .  64 THR HG22 1 1 
       17 246517 5 1  68 THR HG23 H -27.001 -46.017   2.296 1.00 . E E .  64 THR HG23 1 1 
       17 246518 5 1  68 THR N    N -29.644 -48.853   0.744 1.00 . E E .  64 THR N    1 1 
       17 246519 5 1  68 THR O    O -28.974 -46.421  -0.474 1.00 . E E .  64 THR O    1 1 
       17 246520 5 1  68 THR OG1  O -27.567 -49.288   2.541 1.00 . E E .  64 THR OG1  1 1 
       17 246521 5 1  69 LYS C    C -28.246 -43.362   0.798 1.00 . E E .  65 LYS C    1 1 
       17 246522 5 1  69 LYS CA   C -29.603 -44.052   0.789 1.00 . E E .  65 LYS CA   1 1 
       17 246523 5 1  69 LYS CB   C -30.620 -43.178   1.527 1.00 . E E .  65 LYS CB   1 1 
       17 246524 5 1  69 LYS CD   C -33.038 -42.877   2.070 1.00 . E E .  65 LYS CD   1 1 
       17 246525 5 1  69 LYS CE   C -34.409 -43.556   2.079 1.00 . E E .  65 LYS CE   1 1 
       17 246526 5 1  69 LYS CG   C -32.011 -43.805   1.420 1.00 . E E .  65 LYS CG   1 1 
       17 246527 5 1  69 LYS H    H -29.673 -45.431   2.397 1.00 . E E .  65 LYS H    1 1 
       17 246528 5 1  69 LYS HA   H -29.930 -44.184  -0.231 1.00 . E E .  65 LYS HA   1 1 
       17 246529 5 1  69 LYS HB2  H -30.338 -43.099   2.567 1.00 . E E .  65 LYS HB2  1 1 
       17 246530 5 1  69 LYS HB3  H -30.636 -42.194   1.083 1.00 . E E .  65 LYS HB3  1 1 
       17 246531 5 1  69 LYS HD2  H -32.735 -42.662   3.085 1.00 . E E .  65 LYS HD2  1 1 
       17 246532 5 1  69 LYS HD3  H -33.099 -41.957   1.510 1.00 . E E .  65 LYS HD3  1 1 
       17 246533 5 1  69 LYS HE2  H -34.675 -43.841   1.071 1.00 . E E .  65 LYS HE2  1 1 
       17 246534 5 1  69 LYS HE3  H -34.371 -44.435   2.705 1.00 . E E .  65 LYS HE3  1 1 
       17 246535 5 1  69 LYS HG2  H -32.262 -43.948   0.379 1.00 . E E .  65 LYS HG2  1 1 
       17 246536 5 1  69 LYS HG3  H -32.017 -44.757   1.928 1.00 . E E .  65 LYS HG3  1 1 
       17 246537 5 1  69 LYS HZ1  H -35.257 -41.660   2.222 1.00 . E E .  65 LYS HZ1  1 1 
       17 246538 5 1  69 LYS HZ2  H -35.356 -42.572   3.649 1.00 . E E .  65 LYS HZ2  1 1 
       17 246539 5 1  69 LYS HZ3  H -36.377 -42.933   2.341 1.00 . E E .  65 LYS HZ3  1 1 
       17 246540 5 1  69 LYS N    N -29.509 -45.355   1.434 1.00 . E E .  65 LYS N    1 1 
       17 246541 5 1  69 LYS NZ   N -35.428 -42.609   2.614 1.00 . E E .  65 LYS NZ   1 1 
       17 246542 5 1  69 LYS O    O -27.615 -43.222   1.845 1.00 . E E .  65 LYS O    1 1 
       17 246543 5 1  70 ILE C    C -26.770 -40.787  -0.922 1.00 . E E .  66 ILE C    1 1 
       17 246544 5 1  70 ILE CA   C -26.518 -42.223  -0.479 1.00 . E E .  66 ILE CA   1 1 
       17 246545 5 1  70 ILE CB   C -25.588 -42.912  -1.484 1.00 . E E .  66 ILE CB   1 1 
       17 246546 5 1  70 ILE CD1  C -24.702 -45.120  -2.260 1.00 . E E .  66 ILE CD1  1 1 
       17 246547 5 1  70 ILE CG1  C -25.419 -44.392  -1.122 1.00 . E E .  66 ILE CG1  1 1 
       17 246548 5 1  70 ILE CG2  C -24.218 -42.231  -1.439 1.00 . E E .  66 ILE CG2  1 1 
       17 246549 5 1  70 ILE H    H -28.319 -43.096  -1.184 1.00 . E E .  66 ILE H    1 1 
       17 246550 5 1  70 ILE HA   H -26.032 -42.205   0.488 1.00 . E E .  66 ILE HA   1 1 
       17 246551 5 1  70 ILE HB   H -26.001 -42.824  -2.478 1.00 . E E .  66 ILE HB   1 1 
       17 246552 5 1  70 ILE HD11 H -23.737 -44.663  -2.427 1.00 . E E .  66 ILE HD11 1 1 
       17 246553 5 1  70 ILE HD12 H -25.294 -45.049  -3.162 1.00 . E E .  66 ILE HD12 1 1 
       17 246554 5 1  70 ILE HD13 H -24.568 -46.158  -1.997 1.00 . E E .  66 ILE HD13 1 1 
       17 246555 5 1  70 ILE HG12 H -24.836 -44.476  -0.216 1.00 . E E .  66 ILE HG12 1 1 
       17 246556 5 1  70 ILE HG13 H -26.390 -44.839  -0.968 1.00 . E E .  66 ILE HG13 1 1 
       17 246557 5 1  70 ILE HG21 H -23.877 -42.185  -0.415 1.00 . E E .  66 ILE HG21 1 1 
       17 246558 5 1  70 ILE HG22 H -24.299 -41.231  -1.837 1.00 . E E .  66 ILE HG22 1 1 
       17 246559 5 1  70 ILE HG23 H -23.512 -42.797  -2.028 1.00 . E E .  66 ILE HG23 1 1 
       17 246560 5 1  70 ILE N    N -27.791 -42.933  -0.375 1.00 . E E .  66 ILE N    1 1 
       17 246561 5 1  70 ILE O    O -27.425 -40.547  -1.938 1.00 . E E .  66 ILE O    1 1 
       17 246562 5 1  71 THR C    C -25.110 -37.731  -0.708 1.00 . E E .  67 THR C    1 1 
       17 246563 5 1  71 THR CA   C -26.448 -38.419  -0.461 1.00 . E E .  67 THR CA   1 1 
       17 246564 5 1  71 THR CB   C -27.163 -37.733   0.705 1.00 . E E .  67 THR CB   1 1 
       17 246565 5 1  71 THR CG2  C -27.596 -36.328   0.283 1.00 . E E .  67 THR CG2  1 1 
       17 246566 5 1  71 THR H    H -25.715 -40.086   0.626 1.00 . E E .  67 THR H    1 1 
       17 246567 5 1  71 THR HA   H -27.058 -38.321  -1.347 1.00 . E E .  67 THR HA   1 1 
       17 246568 5 1  71 THR HB   H -26.492 -37.660   1.546 1.00 . E E .  67 THR HB   1 1 
       17 246569 5 1  71 THR HG1  H -28.638 -38.148   1.902 1.00 . E E .  67 THR HG1  1 1 
       17 246570 5 1  71 THR HG21 H -28.079 -36.375  -0.682 1.00 . E E .  67 THR HG21 1 1 
       17 246571 5 1  71 THR HG22 H -26.730 -35.686   0.221 1.00 . E E .  67 THR HG22 1 1 
       17 246572 5 1  71 THR HG23 H -28.288 -35.930   1.012 1.00 . E E .  67 THR HG23 1 1 
       17 246573 5 1  71 THR N    N -26.247 -39.833  -0.157 1.00 . E E .  67 THR N    1 1 
       17 246574 5 1  71 THR O    O -24.150 -37.926   0.039 1.00 . E E .  67 THR O    1 1 
       17 246575 5 1  71 THR OG1  O -28.306 -38.492   1.070 1.00 . E E .  67 THR OG1  1 1 
       17 246576 5 1  72 LEU C    C -23.982 -34.731  -1.702 1.00 . E E .  68 LEU C    1 1 
       17 246577 5 1  72 LEU CA   C -23.841 -36.196  -2.099 1.00 . E E .  68 LEU CA   1 1 
       17 246578 5 1  72 LEU CB   C -23.569 -36.298  -3.601 1.00 . E E .  68 LEU CB   1 1 
       17 246579 5 1  72 LEU CD1  C -21.673 -36.562  -5.207 1.00 . E E .  68 LEU CD1  1 1 
       17 246580 5 1  72 LEU CD2  C -21.975 -34.409  -3.977 1.00 . E E .  68 LEU CD2  1 1 
       17 246581 5 1  72 LEU CG   C -22.111 -35.931  -3.884 1.00 . E E .  68 LEU CG   1 1 
       17 246582 5 1  72 LEU H    H -25.853 -36.819  -2.324 1.00 . E E .  68 LEU H    1 1 
       17 246583 5 1  72 LEU HA   H -23.007 -36.626  -1.563 1.00 . E E .  68 LEU HA   1 1 
       17 246584 5 1  72 LEU HB2  H -23.758 -37.309  -3.933 1.00 . E E .  68 LEU HB2  1 1 
       17 246585 5 1  72 LEU HB3  H -24.218 -35.617  -4.131 1.00 . E E .  68 LEU HB3  1 1 
       17 246586 5 1  72 LEU HD11 H -21.943 -37.609  -5.214 1.00 . E E .  68 LEU HD11 1 1 
       17 246587 5 1  72 LEU HD12 H -20.604 -36.464  -5.317 1.00 . E E .  68 LEU HD12 1 1 
       17 246588 5 1  72 LEU HD13 H -22.167 -36.059  -6.027 1.00 . E E .  68 LEU HD13 1 1 
       17 246589 5 1  72 LEU HD21 H -21.100 -34.162  -4.562 1.00 . E E .  68 LEU HD21 1 1 
       17 246590 5 1  72 LEU HD22 H -21.873 -33.997  -2.986 1.00 . E E .  68 LEU HD22 1 1 
       17 246591 5 1  72 LEU HD23 H -22.853 -33.997  -4.450 1.00 . E E .  68 LEU HD23 1 1 
       17 246592 5 1  72 LEU HG   H -21.486 -36.302  -3.085 1.00 . E E .  68 LEU HG   1 1 
       17 246593 5 1  72 LEU N    N -25.058 -36.926  -1.763 1.00 . E E .  68 LEU N    1 1 
       17 246594 5 1  72 LEU O    O -24.860 -34.024  -2.196 1.00 . E E .  68 LEU O    1 1 
       17 246595 5 1  73 VAL C    C -22.006 -32.123  -1.037 1.00 . E E .  69 VAL C    1 1 
       17 246596 5 1  73 VAL CA   C -23.124 -32.901  -0.350 1.00 . E E .  69 VAL CA   1 1 
       17 246597 5 1  73 VAL CB   C -22.939 -32.845   1.173 1.00 . E E .  69 VAL CB   1 1 
       17 246598 5 1  73 VAL CG1  C -23.031 -31.396   1.659 1.00 . E E .  69 VAL CG1  1 1 
       17 246599 5 1  73 VAL CG2  C -24.033 -33.670   1.859 1.00 . E E .  69 VAL CG2  1 1 
       17 246600 5 1  73 VAL H    H -22.454 -34.905  -0.426 1.00 . E E .  69 VAL H    1 1 
       17 246601 5 1  73 VAL HA   H -24.074 -32.454  -0.601 1.00 . E E .  69 VAL HA   1 1 
       17 246602 5 1  73 VAL HB   H -21.970 -33.248   1.431 1.00 . E E .  69 VAL HB   1 1 
       17 246603 5 1  73 VAL HG11 H -22.761 -31.348   2.704 1.00 . E E .  69 VAL HG11 1 1 
       17 246604 5 1  73 VAL HG12 H -24.041 -31.037   1.531 1.00 . E E .  69 VAL HG12 1 1 
       17 246605 5 1  73 VAL HG13 H -22.356 -30.781   1.083 1.00 . E E .  69 VAL HG13 1 1 
       17 246606 5 1  73 VAL HG21 H -24.027 -34.674   1.465 1.00 . E E .  69 VAL HG21 1 1 
       17 246607 5 1  73 VAL HG22 H -24.995 -33.214   1.671 1.00 . E E .  69 VAL HG22 1 1 
       17 246608 5 1  73 VAL HG23 H -23.849 -33.698   2.921 1.00 . E E .  69 VAL HG23 1 1 
       17 246609 5 1  73 VAL N    N -23.111 -34.285  -0.805 1.00 . E E .  69 VAL N    1 1 
       17 246610 5 1  73 VAL O    O -20.909 -32.645  -1.238 1.00 . E E .  69 VAL O    1 1 
       17 246611 5 1  74 THR C    C -21.195 -28.680  -1.371 1.00 . E E .  70 THR C    1 1 
       17 246612 5 1  74 THR CA   C -21.297 -30.035  -2.062 1.00 . E E .  70 THR CA   1 1 
       17 246613 5 1  74 THR CB   C -21.680 -29.842  -3.531 1.00 . E E .  70 THR CB   1 1 
       17 246614 5 1  74 THR CG2  C -23.064 -29.196  -3.631 1.00 . E E .  70 THR CG2  1 1 
       17 246615 5 1  74 THR H    H -23.171 -30.504  -1.187 1.00 . E E .  70 THR H    1 1 
       17 246616 5 1  74 THR HA   H -20.330 -30.516  -2.014 1.00 . E E .  70 THR HA   1 1 
       17 246617 5 1  74 THR HB   H -21.701 -30.802  -4.026 1.00 . E E .  70 THR HB   1 1 
       17 246618 5 1  74 THR HG1  H -20.070 -29.573  -4.588 1.00 . E E .  70 THR HG1  1 1 
       17 246619 5 1  74 THR HG21 H -23.746 -29.700  -2.962 1.00 . E E .  70 THR HG21 1 1 
       17 246620 5 1  74 THR HG22 H -23.428 -29.277  -4.644 1.00 . E E .  70 THR HG22 1 1 
       17 246621 5 1  74 THR HG23 H -22.995 -28.154  -3.356 1.00 . E E .  70 THR HG23 1 1 
       17 246622 5 1  74 THR N    N -22.288 -30.874  -1.395 1.00 . E E .  70 THR N    1 1 
       17 246623 5 1  74 THR O    O -22.202 -28.014  -1.128 1.00 . E E .  70 THR O    1 1 
       17 246624 5 1  74 THR OG1  O -20.719 -29.008  -4.164 1.00 . E E .  70 THR OG1  1 1 
       17 246625 5 1  75 HIS C    C -18.593 -26.255  -1.124 1.00 . E E .  71 HIS C    1 1 
       17 246626 5 1  75 HIS CA   C -19.722 -26.997  -0.408 1.00 . E E .  71 HIS CA   1 1 
       17 246627 5 1  75 HIS CB   C -19.342 -27.215   1.056 1.00 . E E .  71 HIS CB   1 1 
       17 246628 5 1  75 HIS CD2  C -21.300 -26.523   2.670 1.00 . E E .  71 HIS CD2  1 1 
       17 246629 5 1  75 HIS CE1  C -22.084 -28.501   3.078 1.00 . E E .  71 HIS CE1  1 1 
       17 246630 5 1  75 HIS CG   C -20.527 -27.413   1.964 1.00 . E E .  71 HIS CG   1 1 
       17 246631 5 1  75 HIS H    H -19.206 -28.862  -1.267 1.00 . E E .  71 HIS H    1 1 
       17 246632 5 1  75 HIS HA   H -20.620 -26.397  -0.453 1.00 . E E .  71 HIS HA   1 1 
       17 246633 5 1  75 HIS HB2  H -18.713 -28.090   1.124 1.00 . E E .  71 HIS HB2  1 1 
       17 246634 5 1  75 HIS HB3  H -18.776 -26.360   1.397 1.00 . E E .  71 HIS HB3  1 1 
       17 246635 5 1  75 HIS HD1  H -20.716 -29.521   1.888 1.00 . E E .  71 HIS HD1  1 1 
       17 246636 5 1  75 HIS HD2  H -21.165 -25.452   2.680 1.00 . E E .  71 HIS HD2  1 1 
       17 246637 5 1  75 HIS HE1  H -22.684 -29.312   3.466 1.00 . E E .  71 HIS HE1  1 1 
       17 246638 5 1  75 HIS N    N -19.966 -28.281  -1.057 1.00 . E E .  71 HIS N    1 1 
       17 246639 5 1  75 HIS ND1  N -21.046 -28.667   2.240 1.00 . E E .  71 HIS ND1  1 1 
       17 246640 5 1  75 HIS NE2  N -22.283 -27.214   3.373 1.00 . E E .  71 HIS NE2  1 1 
       17 246641 5 1  75 HIS O    O -17.751 -26.891  -1.758 1.00 . E E .  71 HIS O    1 1 
       17 246642 5 1  76 PRO C    C -16.219 -23.999  -0.836 1.00 . E E .  72 PRO C    1 1 
       17 246643 5 1  76 PRO CA   C -17.465 -24.157  -1.708 1.00 . E E .  72 PRO CA   1 1 
       17 246644 5 1  76 PRO CB   C -18.127 -22.804  -1.965 1.00 . E E .  72 PRO CB   1 1 
       17 246645 5 1  76 PRO CD   C -19.484 -24.034  -0.352 1.00 . E E .  72 PRO CD   1 1 
       17 246646 5 1  76 PRO CG   C -19.127 -22.635  -0.868 1.00 . E E .  72 PRO CG   1 1 
       17 246647 5 1  76 PRO HA   H -17.203 -24.610  -2.652 1.00 . E E .  72 PRO HA   1 1 
       17 246648 5 1  76 PRO HB2  H -17.388 -22.016  -1.927 1.00 . E E .  72 PRO HB2  1 1 
       17 246649 5 1  76 PRO HB3  H -18.629 -22.807  -2.920 1.00 . E E .  72 PRO HB3  1 1 
       17 246650 5 1  76 PRO HD2  H -19.342 -24.085   0.719 1.00 . E E .  72 PRO HD2  1 1 
       17 246651 5 1  76 PRO HD3  H -20.501 -24.284  -0.613 1.00 . E E .  72 PRO HD3  1 1 
       17 246652 5 1  76 PRO HG2  H -18.699 -22.043  -0.072 1.00 . E E .  72 PRO HG2  1 1 
       17 246653 5 1  76 PRO HG3  H -20.016 -22.158  -1.251 1.00 . E E .  72 PRO HG3  1 1 
       17 246654 5 1  76 PRO N    N -18.547 -24.941  -1.045 1.00 . E E .  72 PRO N    1 1 
       17 246655 5 1  76 PRO O    O -15.420 -23.087  -1.053 1.00 . E E .  72 PRO O    1 1 
       17 246656 5 1  77 VAL C    C -14.212 -26.177   1.149 1.00 . E E .  73 VAL C    1 1 
       17 246657 5 1  77 VAL CA   C -14.890 -24.817   1.035 1.00 . E E .  73 VAL CA   1 1 
       17 246658 5 1  77 VAL CB   C -15.317 -24.340   2.426 1.00 . E E .  73 VAL CB   1 1 
       17 246659 5 1  77 VAL CG1  C -15.864 -22.915   2.328 1.00 . E E .  73 VAL CG1  1 1 
       17 246660 5 1  77 VAL CG2  C -16.406 -25.260   2.990 1.00 . E E .  73 VAL CG2  1 1 
       17 246661 5 1  77 VAL H    H -16.713 -25.591   0.276 1.00 . E E .  73 VAL H    1 1 
       17 246662 5 1  77 VAL HA   H -14.176 -24.111   0.636 1.00 . E E .  73 VAL HA   1 1 
       17 246663 5 1  77 VAL HB   H -14.461 -24.349   3.085 1.00 . E E .  73 VAL HB   1 1 
       17 246664 5 1  77 VAL HG11 H -15.241 -22.338   1.660 1.00 . E E .  73 VAL HG11 1 1 
       17 246665 5 1  77 VAL HG12 H -15.861 -22.460   3.307 1.00 . E E .  73 VAL HG12 1 1 
       17 246666 5 1  77 VAL HG13 H -16.874 -22.942   1.945 1.00 . E E .  73 VAL HG13 1 1 
       17 246667 5 1  77 VAL HG21 H -16.410 -25.193   4.068 1.00 . E E .  73 VAL HG21 1 1 
       17 246668 5 1  77 VAL HG22 H -16.208 -26.281   2.694 1.00 . E E .  73 VAL HG22 1 1 
       17 246669 5 1  77 VAL HG23 H -17.368 -24.956   2.605 1.00 . E E .  73 VAL HG23 1 1 
       17 246670 5 1  77 VAL N    N -16.048 -24.883   0.147 1.00 . E E .  73 VAL N    1 1 
       17 246671 5 1  77 VAL O    O -14.860 -27.220   1.054 1.00 . E E .  73 VAL O    1 1 
       17 246672 5 1  78 ASP C    C -11.610 -27.450   2.969 1.00 . E E .  74 ASP C    1 1 
       17 246673 5 1  78 ASP CA   C -12.127 -27.379   1.536 1.00 . E E .  74 ASP CA   1 1 
       17 246674 5 1  78 ASP CB   C -10.949 -27.400   0.561 1.00 . E E .  74 ASP CB   1 1 
       17 246675 5 1  78 ASP CG   C -10.419 -28.823   0.413 1.00 . E E .  74 ASP CG   1 1 
       17 246676 5 1  78 ASP H    H -12.443 -25.286   1.398 1.00 . E E .  74 ASP H    1 1 
       17 246677 5 1  78 ASP HA   H -12.759 -28.235   1.345 1.00 . E E .  74 ASP HA   1 1 
       17 246678 5 1  78 ASP HB2  H -11.276 -27.037  -0.403 1.00 . E E .  74 ASP HB2  1 1 
       17 246679 5 1  78 ASP HB3  H -10.163 -26.763   0.935 1.00 . E E .  74 ASP HB3  1 1 
       17 246680 5 1  78 ASP N    N -12.900 -26.152   1.356 1.00 . E E .  74 ASP N    1 1 
       17 246681 5 1  78 ASP O    O -10.863 -26.575   3.404 1.00 . E E .  74 ASP O    1 1 
       17 246682 5 1  78 ASP OD1  O -10.401 -29.533   1.403 1.00 . E E .  74 ASP OD1  1 1 
       17 246683 5 1  78 ASP OD2  O -10.039 -29.180  -0.690 1.00 . E E .  74 ASP OD2  1 1 
       17 246684 5 1  79 VAL C    C -10.672 -29.727   5.357 1.00 . E E .  75 VAL C    1 1 
       17 246685 5 1  79 VAL CA   C -11.664 -28.590   5.121 1.00 . E E .  75 VAL CA   1 1 
       17 246686 5 1  79 VAL CB   C -12.931 -28.818   5.957 1.00 . E E .  75 VAL CB   1 1 
       17 246687 5 1  79 VAL CG1  C -12.581 -28.830   7.448 1.00 . E E .  75 VAL CG1  1 1 
       17 246688 5 1  79 VAL CG2  C -13.935 -27.691   5.697 1.00 . E E .  75 VAL CG2  1 1 
       17 246689 5 1  79 VAL H    H -12.553 -29.189   3.287 1.00 . E E .  75 VAL H    1 1 
       17 246690 5 1  79 VAL HA   H -11.206 -27.665   5.444 1.00 . E E .  75 VAL HA   1 1 
       17 246691 5 1  79 VAL HB   H -13.374 -29.767   5.686 1.00 . E E .  75 VAL HB   1 1 
       17 246692 5 1  79 VAL HG11 H -12.167 -27.872   7.728 1.00 . E E .  75 VAL HG11 1 1 
       17 246693 5 1  79 VAL HG12 H -11.856 -29.606   7.643 1.00 . E E .  75 VAL HG12 1 1 
       17 246694 5 1  79 VAL HG13 H -13.474 -29.019   8.027 1.00 . E E .  75 VAL HG13 1 1 
       17 246695 5 1  79 VAL HG21 H -14.825 -27.857   6.287 1.00 . E E .  75 VAL HG21 1 1 
       17 246696 5 1  79 VAL HG22 H -14.196 -27.676   4.648 1.00 . E E .  75 VAL HG22 1 1 
       17 246697 5 1  79 VAL HG23 H -13.491 -26.744   5.970 1.00 . E E .  75 VAL HG23 1 1 
       17 246698 5 1  79 VAL N    N -12.013 -28.484   3.703 1.00 . E E .  75 VAL N    1 1 
       17 246699 5 1  79 VAL O    O -10.906 -30.869   4.960 1.00 . E E .  75 VAL O    1 1 
       17 246700 5 1  80 LEU C    C  -8.231 -30.237   7.865 1.00 . E E .  76 LEU C    1 1 
       17 246701 5 1  80 LEU CA   C  -8.554 -30.376   6.381 1.00 . E E .  76 LEU CA   1 1 
       17 246702 5 1  80 LEU CB   C  -7.286 -30.158   5.552 1.00 . E E .  76 LEU CB   1 1 
       17 246703 5 1  80 LEU CD1  C  -6.521 -29.640   3.230 1.00 . E E .  76 LEU CD1  1 1 
       17 246704 5 1  80 LEU CD2  C  -7.638 -31.819   3.722 1.00 . E E .  76 LEU CD2  1 1 
       17 246705 5 1  80 LEU CG   C  -7.603 -30.328   4.065 1.00 . E E .  76 LEU CG   1 1 
       17 246706 5 1  80 LEU H    H  -9.417 -28.452   6.241 1.00 . E E .  76 LEU H    1 1 
       17 246707 5 1  80 LEU HA   H  -8.936 -31.369   6.191 1.00 . E E .  76 LEU HA   1 1 
       17 246708 5 1  80 LEU HB2  H  -6.910 -29.161   5.729 1.00 . E E .  76 LEU HB2  1 1 
       17 246709 5 1  80 LEU HB3  H  -6.537 -30.881   5.843 1.00 . E E .  76 LEU HB3  1 1 
       17 246710 5 1  80 LEU HD11 H  -6.684 -29.852   2.184 1.00 . E E .  76 LEU HD11 1 1 
       17 246711 5 1  80 LEU HD12 H  -5.550 -30.008   3.525 1.00 . E E .  76 LEU HD12 1 1 
       17 246712 5 1  80 LEU HD13 H  -6.565 -28.573   3.393 1.00 . E E .  76 LEU HD13 1 1 
       17 246713 5 1  80 LEU HD21 H  -8.227 -31.969   2.828 1.00 . E E .  76 LEU HD21 1 1 
       17 246714 5 1  80 LEU HD22 H  -8.081 -32.366   4.540 1.00 . E E .  76 LEU HD22 1 1 
       17 246715 5 1  80 LEU HD23 H  -6.633 -32.174   3.553 1.00 . E E .  76 LEU HD23 1 1 
       17 246716 5 1  80 LEU HG   H  -8.562 -29.883   3.843 1.00 . E E .  76 LEU HG   1 1 
       17 246717 5 1  80 LEU N    N  -9.564 -29.392   6.009 1.00 . E E .  76 LEU N    1 1 
       17 246718 5 1  80 LEU O    O  -8.219 -29.128   8.396 1.00 . E E .  76 LEU O    1 1 
       17 246719 5 1  81 GLU C    C  -6.450 -32.111  10.339 1.00 . E E .  77 GLU C    1 1 
       17 246720 5 1  81 GLU CA   C  -7.703 -31.324   9.977 1.00 . E E .  77 GLU CA   1 1 
       17 246721 5 1  81 GLU CB   C  -8.899 -31.904  10.733 1.00 . E E .  77 GLU CB   1 1 
       17 246722 5 1  81 GLU CD   C -11.319 -31.473  11.371 1.00 . E E .  77 GLU CD   1 1 
       17 246723 5 1  81 GLU CG   C -10.107 -30.973  10.576 1.00 . E E .  77 GLU CG   1 1 
       17 246724 5 1  81 GLU H    H  -7.921 -32.208   8.059 1.00 . E E .  77 GLU H    1 1 
       17 246725 5 1  81 GLU HA   H  -7.566 -30.300  10.294 1.00 . E E .  77 GLU HA   1 1 
       17 246726 5 1  81 GLU HB2  H  -9.140 -32.878  10.332 1.00 . E E .  77 GLU HB2  1 1 
       17 246727 5 1  81 GLU HB3  H  -8.655 -31.996  11.781 1.00 . E E .  77 GLU HB3  1 1 
       17 246728 5 1  81 GLU HG2  H  -9.839 -29.989  10.929 1.00 . E E .  77 GLU HG2  1 1 
       17 246729 5 1  81 GLU HG3  H -10.370 -30.909   9.531 1.00 . E E .  77 GLU HG3  1 1 
       17 246730 5 1  81 GLU N    N  -7.961 -31.354   8.539 1.00 . E E .  77 GLU N    1 1 
       17 246731 5 1  81 GLU O    O  -6.197 -33.188   9.799 1.00 . E E .  77 GLU O    1 1 
       17 246732 5 1  81 GLU OE1  O -11.287 -32.589  11.871 1.00 . E E .  77 GLU OE1  1 1 
       17 246733 5 1  81 GLU OE2  O -12.274 -30.721  11.469 1.00 . E E .  77 GLU OE2  1 1 
       17 246734 5 1  82 ALA C    C  -4.544 -32.290  13.299 1.00 . E E .  78 ALA C    1 1 
       17 246735 5 1  82 ALA CA   C  -4.485 -32.236  11.777 1.00 . E E .  78 ALA CA   1 1 
       17 246736 5 1  82 ALA CB   C  -3.221 -31.494  11.333 1.00 . E E .  78 ALA CB   1 1 
       17 246737 5 1  82 ALA H    H  -5.894 -30.663  11.602 1.00 . E E .  78 ALA H    1 1 
       17 246738 5 1  82 ALA HA   H  -4.454 -33.245  11.391 1.00 . E E .  78 ALA HA   1 1 
       17 246739 5 1  82 ALA HB1  H  -3.265 -31.320  10.267 1.00 . E E .  78 ALA HB1  1 1 
       17 246740 5 1  82 ALA HB2  H  -2.351 -32.090  11.566 1.00 . E E .  78 ALA HB2  1 1 
       17 246741 5 1  82 ALA HB3  H  -3.159 -30.547  11.850 1.00 . E E .  78 ALA HB3  1 1 
       17 246742 5 1  82 ALA N    N  -5.669 -31.555  11.263 1.00 . E E .  78 ALA N    1 1 
       17 246743 5 1  82 ALA O    O  -4.769 -31.269  13.952 1.00 . E E .  78 ALA O    1 1 
       17 246744 5 1  83 LYS C    C  -3.178 -33.097  15.990 1.00 . E E .  79 LYS C    1 1 
       17 246745 5 1  83 LYS CA   C  -4.428 -33.645  15.307 1.00 . E E .  79 LYS CA   1 1 
       17 246746 5 1  83 LYS CB   C  -4.654 -35.124  15.651 1.00 . E E .  79 LYS CB   1 1 
       17 246747 5 1  83 LYS CD   C  -3.781 -37.452  15.425 1.00 . E E .  79 LYS CD   1 1 
       17 246748 5 1  83 LYS CE   C  -2.507 -38.289  15.303 1.00 . E E .  79 LYS CE   1 1 
       17 246749 5 1  83 LYS CG   C  -3.440 -35.970  15.254 1.00 . E E .  79 LYS CG   1 1 
       17 246750 5 1  83 LYS H    H  -4.151 -34.253  13.294 1.00 . E E .  79 LYS H    1 1 
       17 246751 5 1  83 LYS HA   H  -5.279 -33.084  15.664 1.00 . E E .  79 LYS HA   1 1 
       17 246752 5 1  83 LYS HB2  H  -4.820 -35.221  16.713 1.00 . E E .  79 LYS HB2  1 1 
       17 246753 5 1  83 LYS HB3  H  -5.524 -35.482  15.121 1.00 . E E .  79 LYS HB3  1 1 
       17 246754 5 1  83 LYS HD2  H  -4.224 -37.608  16.397 1.00 . E E .  79 LYS HD2  1 1 
       17 246755 5 1  83 LYS HD3  H  -4.480 -37.751  14.658 1.00 . E E .  79 LYS HD3  1 1 
       17 246756 5 1  83 LYS HE2  H  -1.972 -38.002  14.410 1.00 . E E .  79 LYS HE2  1 1 
       17 246757 5 1  83 LYS HE3  H  -1.881 -38.122  16.167 1.00 . E E .  79 LYS HE3  1 1 
       17 246758 5 1  83 LYS HG2  H  -3.181 -35.772  14.225 1.00 . E E .  79 LYS HG2  1 1 
       17 246759 5 1  83 LYS HG3  H  -2.604 -35.728  15.892 1.00 . E E .  79 LYS HG3  1 1 
       17 246760 5 1  83 LYS HZ1  H  -2.882 -40.142  16.178 1.00 . E E .  79 LYS HZ1  1 1 
       17 246761 5 1  83 LYS HZ2  H  -2.165 -40.234  14.643 1.00 . E E .  79 LYS HZ2  1 1 
       17 246762 5 1  83 LYS HZ3  H  -3.809 -39.830  14.789 1.00 . E E .  79 LYS HZ3  1 1 
       17 246763 5 1  83 LYS N    N  -4.349 -33.478  13.862 1.00 . E E .  79 LYS N    1 1 
       17 246764 5 1  83 LYS NZ   N  -2.869 -39.733  15.223 1.00 . E E .  79 LYS NZ   1 1 
       17 246765 5 1  83 LYS O    O  -2.055 -33.508  15.700 1.00 . E E .  79 LYS O    1 1 
       17 246766 5 1  84 ILE C    C  -2.666 -31.257  19.031 1.00 . E E .  80 ILE C    1 1 
       17 246767 5 1  84 ILE CA   C  -2.287 -31.467  17.569 1.00 . E E .  80 ILE CA   1 1 
       17 246768 5 1  84 ILE CB   C  -1.989 -30.109  16.923 1.00 . E E .  80 ILE CB   1 1 
       17 246769 5 1  84 ILE CD1  C  -0.521 -31.138  15.105 1.00 . E E .  80 ILE CD1  1 1 
       17 246770 5 1  84 ILE CG1  C  -1.749 -30.265  15.411 1.00 . E E .  80 ILE CG1  1 1 
       17 246771 5 1  84 ILE CG2  C  -0.756 -29.483  17.584 1.00 . E E .  80 ILE CG2  1 1 
       17 246772 5 1  84 ILE H    H  -4.308 -31.910  17.137 1.00 . E E .  80 ILE H    1 1 
       17 246773 5 1  84 ILE HA   H  -1.407 -32.090  17.517 1.00 . E E .  80 ILE HA   1 1 
       17 246774 5 1  84 ILE HB   H  -2.836 -29.454  17.081 1.00 . E E .  80 ILE HB   1 1 
       17 246775 5 1  84 ILE HD11 H   0.205 -30.551  14.561 1.00 . E E .  80 ILE HD11 1 1 
       17 246776 5 1  84 ILE HD12 H  -0.821 -31.979  14.500 1.00 . E E .  80 ILE HD12 1 1 
       17 246777 5 1  84 ILE HD13 H  -0.072 -31.496  16.021 1.00 . E E .  80 ILE HD13 1 1 
       17 246778 5 1  84 ILE HG12 H  -2.621 -30.721  14.963 1.00 . E E .  80 ILE HG12 1 1 
       17 246779 5 1  84 ILE HG13 H  -1.605 -29.287  14.974 1.00 . E E .  80 ILE HG13 1 1 
       17 246780 5 1  84 ILE HG21 H   0.093 -30.138  17.450 1.00 . E E .  80 ILE HG21 1 1 
       17 246781 5 1  84 ILE HG22 H  -0.943 -29.347  18.638 1.00 . E E .  80 ILE HG22 1 1 
       17 246782 5 1  84 ILE HG23 H  -0.548 -28.527  17.127 1.00 . E E .  80 ILE HG23 1 1 
       17 246783 5 1  84 ILE N    N  -3.388 -32.131  16.881 1.00 . E E .  80 ILE N    1 1 
       17 246784 5 1  84 ILE O    O  -3.498 -30.404  19.339 1.00 . E E .  80 ILE O    1 1 
       17 246785 5 1  85 LYS C    C  -1.335 -31.169  22.122 1.00 . E E .  81 LYS C    1 1 
       17 246786 5 1  85 LYS CA   C  -2.399 -31.937  21.346 1.00 . E E .  81 LYS CA   1 1 
       17 246787 5 1  85 LYS CB   C  -2.543 -33.341  21.937 1.00 . E E .  81 LYS CB   1 1 
       17 246788 5 1  85 LYS CD   C  -3.337 -34.642  23.920 1.00 . E E .  81 LYS CD   1 1 
       17 246789 5 1  85 LYS CE   C  -1.994 -35.330  24.170 1.00 . E E .  81 LYS CE   1 1 
       17 246790 5 1  85 LYS CG   C  -3.098 -33.239  23.358 1.00 . E E .  81 LYS CG   1 1 
       17 246791 5 1  85 LYS H    H  -1.367 -32.658  19.637 1.00 . E E .  81 LYS H    1 1 
       17 246792 5 1  85 LYS HA   H  -3.344 -31.423  21.453 1.00 . E E .  81 LYS HA   1 1 
       17 246793 5 1  85 LYS HB2  H  -3.217 -33.921  21.325 1.00 . E E .  81 LYS HB2  1 1 
       17 246794 5 1  85 LYS HB3  H  -1.577 -33.821  21.966 1.00 . E E .  81 LYS HB3  1 1 
       17 246795 5 1  85 LYS HD2  H  -3.883 -34.568  24.849 1.00 . E E .  81 LYS HD2  1 1 
       17 246796 5 1  85 LYS HD3  H  -3.909 -35.221  23.212 1.00 . E E .  81 LYS HD3  1 1 
       17 246797 5 1  85 LYS HE2  H  -1.651 -35.793  23.255 1.00 . E E .  81 LYS HE2  1 1 
       17 246798 5 1  85 LYS HE3  H  -1.268 -34.599  24.496 1.00 . E E .  81 LYS HE3  1 1 
       17 246799 5 1  85 LYS HG2  H  -2.391 -32.714  23.983 1.00 . E E .  81 LYS HG2  1 1 
       17 246800 5 1  85 LYS HG3  H  -4.033 -32.699  23.341 1.00 . E E .  81 LYS HG3  1 1 
       17 246801 5 1  85 LYS HZ1  H  -1.275 -36.911  25.318 1.00 . E E .  81 LYS HZ1  1 1 
       17 246802 5 1  85 LYS HZ2  H  -2.930 -37.015  24.957 1.00 . E E .  81 LYS HZ2  1 1 
       17 246803 5 1  85 LYS HZ3  H  -2.384 -35.912  26.129 1.00 . E E .  81 LYS HZ3  1 1 
       17 246804 5 1  85 LYS N    N  -2.056 -32.025  19.930 1.00 . E E .  81 LYS N    1 1 
       17 246805 5 1  85 LYS NZ   N  -2.158 -36.371  25.223 1.00 . E E .  81 LYS NZ   1 1 
       17 246806 5 1  85 LYS O    O  -0.149 -31.491  22.054 1.00 . E E .  81 LYS O    1 1 
       17 246807 5 1  86 GLY C    C  -0.198 -28.250  22.998 1.00 . E E .  82 GLY C    1 1 
       17 246808 5 1  86 GLY CA   C  -0.857 -29.415  23.730 1.00 . E E .  82 GLY CA   1 1 
       17 246809 5 1  86 GLY H    H  -2.710 -29.875  22.789 1.00 . E E .  82 GLY H    1 1 
       17 246810 5 1  86 GLY HA2  H  -1.409 -29.033  24.576 1.00 . E E .  82 GLY HA2  1 1 
       17 246811 5 1  86 GLY HA3  H  -0.088 -30.086  24.085 1.00 . E E .  82 GLY HA3  1 1 
       17 246812 5 1  86 GLY N    N  -1.770 -30.152  22.861 1.00 . E E .  82 GLY N    1 1 
       17 246813 5 1  86 GLY O    O   1.002 -28.008  23.145 1.00 . E E .  82 GLY O    1 1 
       17 246814 5 1  87 ILE C    C  -0.062 -25.285  22.432 1.00 . E E .  83 ILE C    1 1 
       17 246815 5 1  87 ILE CA   C  -0.481 -26.388  21.463 1.00 . E E .  83 ILE CA   1 1 
       17 246816 5 1  87 ILE CB   C  -1.554 -25.855  20.505 1.00 . E E .  83 ILE CB   1 1 
       17 246817 5 1  87 ILE CD1  C  -3.216 -26.489  18.747 1.00 . E E .  83 ILE CD1  1 1 
       17 246818 5 1  87 ILE CG1  C  -2.022 -26.976  19.571 1.00 . E E .  83 ILE CG1  1 1 
       17 246819 5 1  87 ILE CG2  C  -0.975 -24.715  19.661 1.00 . E E .  83 ILE CG2  1 1 
       17 246820 5 1  87 ILE H    H  -1.934 -27.787  22.115 1.00 . E E .  83 ILE H    1 1 
       17 246821 5 1  87 ILE HA   H   0.380 -26.696  20.888 1.00 . E E .  83 ILE HA   1 1 
       17 246822 5 1  87 ILE HB   H  -2.393 -25.487  21.076 1.00 . E E .  83 ILE HB   1 1 
       17 246823 5 1  87 ILE HD11 H  -2.862 -25.885  17.924 1.00 . E E .  83 ILE HD11 1 1 
       17 246824 5 1  87 ILE HD12 H  -3.868 -25.899  19.374 1.00 . E E .  83 ILE HD12 1 1 
       17 246825 5 1  87 ILE HD13 H  -3.757 -27.340  18.360 1.00 . E E .  83 ILE HD13 1 1 
       17 246826 5 1  87 ILE HG12 H  -1.213 -27.253  18.908 1.00 . E E .  83 ILE HG12 1 1 
       17 246827 5 1  87 ILE HG13 H  -2.317 -27.833  20.156 1.00 . E E .  83 ILE HG13 1 1 
       17 246828 5 1  87 ILE HG21 H  -1.755 -24.291  19.047 1.00 . E E .  83 ILE HG21 1 1 
       17 246829 5 1  87 ILE HG22 H  -0.187 -25.099  19.030 1.00 . E E .  83 ILE HG22 1 1 
       17 246830 5 1  87 ILE HG23 H  -0.575 -23.953  20.313 1.00 . E E .  83 ILE HG23 1 1 
       17 246831 5 1  87 ILE N    N  -0.989 -27.538  22.204 1.00 . E E .  83 ILE N    1 1 
       17 246832 5 1  87 ILE O    O  -0.743 -25.021  23.423 1.00 . E E .  83 ILE O    1 1 
       17 246833 5 1  88 LYS C    C   1.188 -22.219  22.346 1.00 . E E .  84 LYS C    1 1 
       17 246834 5 1  88 LYS CA   C   1.570 -23.560  22.962 1.00 . E E .  84 LYS CA   1 1 
       17 246835 5 1  88 LYS CB   C   3.093 -23.660  23.066 1.00 . E E .  84 LYS CB   1 1 
       17 246836 5 1  88 LYS CD   C   5.148 -22.656  24.070 1.00 . E E .  84 LYS CD   1 1 
       17 246837 5 1  88 LYS CE   C   5.676 -21.705  25.145 1.00 . E E .  84 LYS CE   1 1 
       17 246838 5 1  88 LYS CG   C   3.618 -22.611  24.049 1.00 . E E .  84 LYS CG   1 1 
       17 246839 5 1  88 LYS H    H   1.564 -24.903  21.334 1.00 . E E .  84 LYS H    1 1 
       17 246840 5 1  88 LYS HA   H   1.142 -23.634  23.950 1.00 . E E .  84 LYS HA   1 1 
       17 246841 5 1  88 LYS HB2  H   3.365 -24.647  23.415 1.00 . E E .  84 LYS HB2  1 1 
       17 246842 5 1  88 LYS HB3  H   3.533 -23.490  22.095 1.00 . E E .  84 LYS HB3  1 1 
       17 246843 5 1  88 LYS HD2  H   5.474 -23.663  24.285 1.00 . E E .  84 LYS HD2  1 1 
       17 246844 5 1  88 LYS HD3  H   5.530 -22.353  23.106 1.00 . E E .  84 LYS HD3  1 1 
       17 246845 5 1  88 LYS HE2  H   6.750 -21.639  25.069 1.00 . E E .  84 LYS HE2  1 1 
       17 246846 5 1  88 LYS HE3  H   5.244 -20.725  25.000 1.00 . E E .  84 LYS HE3  1 1 
       17 246847 5 1  88 LYS HG2  H   3.288 -21.631  23.738 1.00 . E E .  84 LYS HG2  1 1 
       17 246848 5 1  88 LYS HG3  H   3.243 -22.824  25.038 1.00 . E E .  84 LYS HG3  1 1 
       17 246849 5 1  88 LYS HZ1  H   4.716 -23.072  26.390 1.00 . E E .  84 LYS HZ1  1 1 
       17 246850 5 1  88 LYS HZ2  H   4.765 -21.492  27.005 1.00 . E E .  84 LYS HZ2  1 1 
       17 246851 5 1  88 LYS HZ3  H   6.165 -22.453  27.024 1.00 . E E .  84 LYS HZ3  1 1 
       17 246852 5 1  88 LYS N    N   1.065 -24.647  22.135 1.00 . E E .  84 LYS N    1 1 
       17 246853 5 1  88 LYS NZ   N   5.303 -22.219  26.492 1.00 . E E .  84 LYS NZ   1 1 
       17 246854 5 1  88 LYS O    O   0.649 -21.340  23.020 1.00 . E E .  84 LYS O    1 1 
       17 246855 5 1  89 ASP C    C   1.064 -21.127  18.838 1.00 . E E .  85 ASP C    1 1 
       17 246856 5 1  89 ASP CA   C   1.140 -20.852  20.336 1.00 . E E .  85 ASP CA   1 1 
       17 246857 5 1  89 ASP CB   C   2.192 -19.776  20.606 1.00 . E E .  85 ASP CB   1 1 
       17 246858 5 1  89 ASP CG   C   1.595 -18.392  20.372 1.00 . E E .  85 ASP CG   1 1 
       17 246859 5 1  89 ASP H    H   1.926 -22.807  20.584 1.00 . E E .  85 ASP H    1 1 
       17 246860 5 1  89 ASP HA   H   0.179 -20.496  20.676 1.00 . E E .  85 ASP HA   1 1 
       17 246861 5 1  89 ASP HB2  H   2.529 -19.853  21.629 1.00 . E E .  85 ASP HB2  1 1 
       17 246862 5 1  89 ASP HB3  H   3.031 -19.920  19.941 1.00 . E E .  85 ASP HB3  1 1 
       17 246863 5 1  89 ASP N    N   1.477 -22.075  21.057 1.00 . E E .  85 ASP N    1 1 
       17 246864 5 1  89 ASP O    O   1.714 -22.042  18.334 1.00 . E E .  85 ASP O    1 1 
       17 246865 5 1  89 ASP OD1  O   1.498 -17.997  19.222 1.00 . E E .  85 ASP OD1  1 1 
       17 246866 5 1  89 ASP OD2  O   1.243 -17.749  21.346 1.00 . E E .  85 ASP OD2  1 1 
       17 246867 5 1  90 VAL C    C   0.354 -19.205  15.938 1.00 . E E .  86 VAL C    1 1 
       17 246868 5 1  90 VAL CA   C   0.105 -20.516  16.682 1.00 . E E .  86 VAL CA   1 1 
       17 246869 5 1  90 VAL CB   C  -1.310 -21.025  16.379 1.00 . E E .  86 VAL CB   1 1 
       17 246870 5 1  90 VAL CG1  C  -1.455 -21.311  14.880 1.00 . E E .  86 VAL CG1  1 1 
       17 246871 5 1  90 VAL CG2  C  -1.575 -22.318  17.155 1.00 . E E .  86 VAL CG2  1 1 
       17 246872 5 1  90 VAL H    H  -0.205 -19.601  18.573 1.00 . E E .  86 VAL H    1 1 
       17 246873 5 1  90 VAL HA   H   0.819 -21.249  16.332 1.00 . E E .  86 VAL HA   1 1 
       17 246874 5 1  90 VAL HB   H  -2.031 -20.276  16.671 1.00 . E E .  86 VAL HB   1 1 
       17 246875 5 1  90 VAL HG11 H  -2.482 -21.560  14.659 1.00 . E E .  86 VAL HG11 1 1 
       17 246876 5 1  90 VAL HG12 H  -0.818 -22.140  14.609 1.00 . E E .  86 VAL HG12 1 1 
       17 246877 5 1  90 VAL HG13 H  -1.167 -20.436  14.317 1.00 . E E .  86 VAL HG13 1 1 
       17 246878 5 1  90 VAL HG21 H  -2.410 -22.840  16.712 1.00 . E E .  86 VAL HG21 1 1 
       17 246879 5 1  90 VAL HG22 H  -1.802 -22.081  18.184 1.00 . E E .  86 VAL HG22 1 1 
       17 246880 5 1  90 VAL HG23 H  -0.697 -22.947  17.116 1.00 . E E .  86 VAL HG23 1 1 
       17 246881 5 1  90 VAL N    N   0.274 -20.329  18.123 1.00 . E E .  86 VAL N    1 1 
       17 246882 5 1  90 VAL O    O  -0.176 -18.156  16.306 1.00 . E E .  86 VAL O    1 1 
       17 246883 5 1  91 ILE C    C   0.936 -18.460  12.607 1.00 . E E .  87 ILE C    1 1 
       17 246884 5 1  91 ILE CA   C   1.416 -18.135  14.019 1.00 . E E .  87 ILE CA   1 1 
       17 246885 5 1  91 ILE CB   C   2.914 -17.797  13.987 1.00 . E E .  87 ILE CB   1 1 
       17 246886 5 1  91 ILE CD1  C   3.988 -18.908  15.982 1.00 . E E .  87 ILE CD1  1 1 
       17 246887 5 1  91 ILE CG1  C   3.444 -17.590  15.420 1.00 . E E .  87 ILE CG1  1 1 
       17 246888 5 1  91 ILE CG2  C   3.123 -16.521  13.165 1.00 . E E .  87 ILE CG2  1 1 
       17 246889 5 1  91 ILE H    H   1.611 -20.132  14.691 1.00 . E E .  87 ILE H    1 1 
       17 246890 5 1  91 ILE HA   H   0.870 -17.279  14.388 1.00 . E E .  87 ILE HA   1 1 
       17 246891 5 1  91 ILE HB   H   3.449 -18.611  13.514 1.00 . E E .  87 ILE HB   1 1 
       17 246892 5 1  91 ILE HD11 H   3.473 -19.742  15.530 1.00 . E E .  87 ILE HD11 1 1 
       17 246893 5 1  91 ILE HD12 H   3.839 -18.929  17.052 1.00 . E E .  87 ILE HD12 1 1 
       17 246894 5 1  91 ILE HD13 H   5.044 -18.979  15.766 1.00 . E E .  87 ILE HD13 1 1 
       17 246895 5 1  91 ILE HG12 H   4.240 -16.858  15.413 1.00 . E E .  87 ILE HG12 1 1 
       17 246896 5 1  91 ILE HG13 H   2.644 -17.237  16.054 1.00 . E E .  87 ILE HG13 1 1 
       17 246897 5 1  91 ILE HG21 H   2.671 -15.684  13.677 1.00 . E E .  87 ILE HG21 1 1 
       17 246898 5 1  91 ILE HG22 H   2.665 -16.639  12.193 1.00 . E E .  87 ILE HG22 1 1 
       17 246899 5 1  91 ILE HG23 H   4.181 -16.340  13.044 1.00 . E E .  87 ILE HG23 1 1 
       17 246900 5 1  91 ILE N    N   1.167 -19.282  14.888 1.00 . E E .  87 ILE N    1 1 
       17 246901 5 1  91 ILE O    O   1.368 -19.444  12.009 1.00 . E E .  87 ILE O    1 1 
       17 246902 5 1  92 LEU C    C  -0.050 -16.841   9.747 1.00 . E E .  88 LEU C    1 1 
       17 246903 5 1  92 LEU CA   C  -0.533 -17.878  10.754 1.00 . E E .  88 LEU CA   1 1 
       17 246904 5 1  92 LEU CB   C  -2.060 -17.839  10.832 1.00 . E E .  88 LEU CB   1 1 
       17 246905 5 1  92 LEU CD1  C  -2.538 -19.991   9.661 1.00 . E E .  88 LEU CD1  1 1 
       17 246906 5 1  92 LEU CD2  C  -4.120 -18.072   9.436 1.00 . E E .  88 LEU CD2  1 1 
       17 246907 5 1  92 LEU CG   C  -2.648 -18.468   9.569 1.00 . E E .  88 LEU CG   1 1 
       17 246908 5 1  92 LEU H    H  -0.244 -16.841  12.582 1.00 . E E .  88 LEU H    1 1 
       17 246909 5 1  92 LEU HA   H  -0.233 -18.859  10.411 1.00 . E E .  88 LEU HA   1 1 
       17 246910 5 1  92 LEU HB2  H  -2.391 -18.390  11.700 1.00 . E E .  88 LEU HB2  1 1 
       17 246911 5 1  92 LEU HB3  H  -2.391 -16.813  10.907 1.00 . E E .  88 LEU HB3  1 1 
       17 246912 5 1  92 LEU HD11 H  -3.137 -20.444   8.886 1.00 . E E .  88 LEU HD11 1 1 
       17 246913 5 1  92 LEU HD12 H  -2.892 -20.319  10.628 1.00 . E E .  88 LEU HD12 1 1 
       17 246914 5 1  92 LEU HD13 H  -1.505 -20.284   9.538 1.00 . E E .  88 LEU HD13 1 1 
       17 246915 5 1  92 LEU HD21 H  -4.640 -18.305  10.353 1.00 . E E .  88 LEU HD21 1 1 
       17 246916 5 1  92 LEU HD22 H  -4.568 -18.619   8.619 1.00 . E E .  88 LEU HD22 1 1 
       17 246917 5 1  92 LEU HD23 H  -4.192 -17.012   9.243 1.00 . E E .  88 LEU HD23 1 1 
       17 246918 5 1  92 LEU HG   H  -2.099 -18.120   8.704 1.00 . E E .  88 LEU HG   1 1 
       17 246919 5 1  92 LEU N    N   0.039 -17.631  12.077 1.00 . E E .  88 LEU N    1 1 
       17 246920 5 1  92 LEU O    O  -0.097 -15.638  10.004 1.00 . E E .  88 LEU O    1 1 
       17 246921 5 1  93 ASP C    C   0.112 -16.837   6.229 1.00 . E E .  89 ASP C    1 1 
       17 246922 5 1  93 ASP CA   C   0.839 -16.446   7.511 1.00 . E E .  89 ASP CA   1 1 
       17 246923 5 1  93 ASP CB   C   2.350 -16.565   7.301 1.00 . E E .  89 ASP CB   1 1 
       17 246924 5 1  93 ASP CG   C   2.834 -15.473   6.355 1.00 . E E .  89 ASP CG   1 1 
       17 246925 5 1  93 ASP H    H   0.477 -18.290   8.476 1.00 . E E .  89 ASP H    1 1 
       17 246926 5 1  93 ASP HA   H   0.597 -15.422   7.757 1.00 . E E .  89 ASP HA   1 1 
       17 246927 5 1  93 ASP HB2  H   2.852 -16.463   8.253 1.00 . E E .  89 ASP HB2  1 1 
       17 246928 5 1  93 ASP HB3  H   2.578 -17.531   6.877 1.00 . E E .  89 ASP HB3  1 1 
       17 246929 5 1  93 ASP N    N   0.413 -17.321   8.597 1.00 . E E .  89 ASP N    1 1 
       17 246930 5 1  93 ASP O    O  -0.235 -18.002   6.042 1.00 . E E .  89 ASP O    1 1 
       17 246931 5 1  93 ASP OD1  O   2.675 -15.640   5.157 1.00 . E E .  89 ASP OD1  1 1 
       17 246932 5 1  93 ASP OD2  O   3.355 -14.482   6.842 1.00 . E E .  89 ASP OD2  1 1 
       17 246933 5 1  94 GLU C    C  -0.564 -17.378   3.402 1.00 . E E .  90 GLU C    1 1 
       17 246934 5 1  94 GLU CA   C  -0.882 -16.072   4.134 1.00 . E E .  90 GLU CA   1 1 
       17 246935 5 1  94 GLU CB   C  -0.685 -14.899   3.173 1.00 . E E .  90 GLU CB   1 1 
       17 246936 5 1  94 GLU CD   C  -1.519 -13.881   0.998 1.00 . E E .  90 GLU CD   1 1 
       17 246937 5 1  94 GLU CG   C  -1.723 -14.980   2.047 1.00 . E E .  90 GLU CG   1 1 
       17 246938 5 1  94 GLU H    H   0.376 -15.008   5.466 1.00 . E E .  90 GLU H    1 1 
       17 246939 5 1  94 GLU HA   H  -1.920 -16.094   4.432 1.00 . E E .  90 GLU HA   1 1 
       17 246940 5 1  94 GLU HB2  H  -0.806 -13.969   3.711 1.00 . E E .  90 GLU HB2  1 1 
       17 246941 5 1  94 GLU HB3  H   0.306 -14.944   2.747 1.00 . E E .  90 GLU HB3  1 1 
       17 246942 5 1  94 GLU HG2  H  -1.646 -15.943   1.565 1.00 . E E .  90 GLU HG2  1 1 
       17 246943 5 1  94 GLU HG3  H  -2.711 -14.882   2.474 1.00 . E E .  90 GLU HG3  1 1 
       17 246944 5 1  94 GLU N    N  -0.061 -15.875   5.326 1.00 . E E .  90 GLU N    1 1 
       17 246945 5 1  94 GLU O    O  -1.456 -17.994   2.820 1.00 . E E .  90 GLU O    1 1 
       17 246946 5 1  94 GLU OE1  O  -0.612 -13.074   1.142 1.00 . E E .  90 GLU OE1  1 1 
       17 246947 5 1  94 GLU OE2  O  -2.285 -13.864   0.048 1.00 . E E .  90 GLU OE2  1 1 
       17 246948 5 1  95 ASN C    C   1.885 -20.014   3.521 1.00 . E E .  91 ASN C    1 1 
       17 246949 5 1  95 ASN CA   C   1.107 -18.999   2.673 1.00 . E E .  91 ASN CA   1 1 
       17 246950 5 1  95 ASN CB   C   1.973 -18.568   1.485 1.00 . E E .  91 ASN CB   1 1 
       17 246951 5 1  95 ASN CG   C   3.244 -17.885   1.981 1.00 . E E .  91 ASN CG   1 1 
       17 246952 5 1  95 ASN H    H   1.365 -17.314   3.951 1.00 . E E .  91 ASN H    1 1 
       17 246953 5 1  95 ASN HA   H   0.227 -19.489   2.284 1.00 . E E .  91 ASN HA   1 1 
       17 246954 5 1  95 ASN HB2  H   2.236 -19.439   0.903 1.00 . E E .  91 ASN HB2  1 1 
       17 246955 5 1  95 ASN HB3  H   1.415 -17.881   0.868 1.00 . E E .  91 ASN HB3  1 1 
       17 246956 5 1  95 ASN HD21 H   2.337 -16.171   2.399 1.00 . E E .  91 ASN HD21 1 1 
       17 246957 5 1  95 ASN HD22 H   4.003 -16.207   2.722 1.00 . E E .  91 ASN HD22 1 1 
       17 246958 5 1  95 ASN N    N   0.699 -17.804   3.424 1.00 . E E .  91 ASN N    1 1 
       17 246959 5 1  95 ASN ND2  N   3.191 -16.652   2.403 1.00 . E E .  91 ASN ND2  1 1 
       17 246960 5 1  95 ASN O    O   2.480 -20.940   2.971 1.00 . E E .  91 ASN O    1 1 
       17 246961 5 1  95 ASN OD1  O   4.315 -18.494   1.985 1.00 . E E .  91 ASN OD1  1 1 
       17 246962 5 1  96 LEU C    C   1.919 -20.934   7.056 1.00 . E E .  92 LEU C    1 1 
       17 246963 5 1  96 LEU CA   C   2.628 -20.750   5.718 1.00 . E E .  92 LEU CA   1 1 
       17 246964 5 1  96 LEU CB   C   4.019 -20.159   5.969 1.00 . E E .  92 LEU CB   1 1 
       17 246965 5 1  96 LEU CD1  C   6.223 -19.609   4.929 1.00 . E E .  92 LEU CD1  1 1 
       17 246966 5 1  96 LEU CD2  C   5.291 -21.914   4.721 1.00 . E E .  92 LEU CD2  1 1 
       17 246967 5 1  96 LEU CG   C   4.939 -20.426   4.774 1.00 . E E .  92 LEU CG   1 1 
       17 246968 5 1  96 LEU H    H   1.268 -19.197   5.240 1.00 . E E .  92 LEU H    1 1 
       17 246969 5 1  96 LEU HA   H   2.735 -21.713   5.244 1.00 . E E .  92 LEU HA   1 1 
       17 246970 5 1  96 LEU HB2  H   3.932 -19.093   6.121 1.00 . E E .  92 LEU HB2  1 1 
       17 246971 5 1  96 LEU HB3  H   4.445 -20.610   6.853 1.00 . E E .  92 LEU HB3  1 1 
       17 246972 5 1  96 LEU HD11 H   6.041 -18.592   4.613 1.00 . E E .  92 LEU HD11 1 1 
       17 246973 5 1  96 LEU HD12 H   7.000 -20.042   4.315 1.00 . E E .  92 LEU HD12 1 1 
       17 246974 5 1  96 LEU HD13 H   6.533 -19.617   5.962 1.00 . E E .  92 LEU HD13 1 1 
       17 246975 5 1  96 LEU HD21 H   6.187 -22.051   4.132 1.00 . E E .  92 LEU HD21 1 1 
       17 246976 5 1  96 LEU HD22 H   4.477 -22.462   4.272 1.00 . E E .  92 LEU HD22 1 1 
       17 246977 5 1  96 LEU HD23 H   5.462 -22.279   5.725 1.00 . E E .  92 LEU HD23 1 1 
       17 246978 5 1  96 LEU HG   H   4.440 -20.137   3.861 1.00 . E E .  92 LEU HG   1 1 
       17 246979 5 1  96 LEU N    N   1.852 -19.875   4.844 1.00 . E E .  92 LEU N    1 1 
       17 246980 5 1  96 LEU O    O   1.249 -20.025   7.544 1.00 . E E .  92 LEU O    1 1 
       17 246981 5 1  97 ILE C    C   2.575 -22.857   9.914 1.00 . E E .  93 ILE C    1 1 
       17 246982 5 1  97 ILE CA   C   1.484 -22.390   8.957 1.00 . E E .  93 ILE CA   1 1 
       17 246983 5 1  97 ILE CB   C   0.409 -23.476   8.831 1.00 . E E .  93 ILE CB   1 1 
       17 246984 5 1  97 ILE CD1  C  -1.597 -24.215   7.532 1.00 . E E .  93 ILE CD1  1 1 
       17 246985 5 1  97 ILE CG1  C  -0.650 -23.045   7.811 1.00 . E E .  93 ILE CG1  1 1 
       17 246986 5 1  97 ILE CG2  C  -0.267 -23.694  10.188 1.00 . E E .  93 ILE CG2  1 1 
       17 246987 5 1  97 ILE H    H   2.599 -22.812   7.206 1.00 . E E .  93 ILE H    1 1 
       17 246988 5 1  97 ILE HA   H   1.033 -21.490   9.350 1.00 . E E .  93 ILE HA   1 1 
       17 246989 5 1  97 ILE HB   H   0.866 -24.399   8.508 1.00 . E E .  93 ILE HB   1 1 
       17 246990 5 1  97 ILE HD11 H  -1.019 -25.095   7.288 1.00 . E E .  93 ILE HD11 1 1 
       17 246991 5 1  97 ILE HD12 H  -2.241 -23.966   6.701 1.00 . E E .  93 ILE HD12 1 1 
       17 246992 5 1  97 ILE HD13 H  -2.197 -24.410   8.407 1.00 . E E .  93 ILE HD13 1 1 
       17 246993 5 1  97 ILE HG12 H  -1.213 -22.212   8.205 1.00 . E E .  93 ILE HG12 1 1 
       17 246994 5 1  97 ILE HG13 H  -0.166 -22.751   6.892 1.00 . E E .  93 ILE HG13 1 1 
       17 246995 5 1  97 ILE HG21 H  -0.846 -22.819  10.447 1.00 . E E .  93 ILE HG21 1 1 
       17 246996 5 1  97 ILE HG22 H   0.486 -23.863  10.943 1.00 . E E .  93 ILE HG22 1 1 
       17 246997 5 1  97 ILE HG23 H  -0.920 -24.553  10.131 1.00 . E E .  93 ILE HG23 1 1 
       17 246998 5 1  97 ILE N    N   2.074 -22.114   7.649 1.00 . E E .  93 ILE N    1 1 
       17 246999 5 1  97 ILE O    O   3.194 -23.894   9.691 1.00 . E E .  93 ILE O    1 1 
       17 247000 5 1  98 VAL C    C   3.193 -22.719  13.306 1.00 . E E .  94 VAL C    1 1 
       17 247001 5 1  98 VAL CA   C   3.840 -22.452  11.952 1.00 . E E .  94 VAL CA   1 1 
       17 247002 5 1  98 VAL CB   C   4.867 -21.318  12.076 1.00 . E E .  94 VAL CB   1 1 
       17 247003 5 1  98 VAL CG1  C   5.986 -21.732  13.037 1.00 . E E .  94 VAL CG1  1 1 
       17 247004 5 1  98 VAL CG2  C   5.477 -21.022  10.703 1.00 . E E .  94 VAL CG2  1 1 
       17 247005 5 1  98 VAL H    H   2.286 -21.277  11.113 1.00 . E E .  94 VAL H    1 1 
       17 247006 5 1  98 VAL HA   H   4.350 -23.348  11.628 1.00 . E E .  94 VAL HA   1 1 
       17 247007 5 1  98 VAL HB   H   4.378 -20.433  12.455 1.00 . E E .  94 VAL HB   1 1 
       17 247008 5 1  98 VAL HG11 H   5.572 -21.906  14.018 1.00 . E E .  94 VAL HG11 1 1 
       17 247009 5 1  98 VAL HG12 H   6.722 -20.944  13.092 1.00 . E E .  94 VAL HG12 1 1 
       17 247010 5 1  98 VAL HG13 H   6.453 -22.637  12.677 1.00 . E E .  94 VAL HG13 1 1 
       17 247011 5 1  98 VAL HG21 H   5.880 -21.932  10.285 1.00 . E E .  94 VAL HG21 1 1 
       17 247012 5 1  98 VAL HG22 H   6.266 -20.293  10.810 1.00 . E E .  94 VAL HG22 1 1 
       17 247013 5 1  98 VAL HG23 H   4.712 -20.632  10.048 1.00 . E E .  94 VAL HG23 1 1 
       17 247014 5 1  98 VAL N    N   2.813 -22.093  10.976 1.00 . E E .  94 VAL N    1 1 
       17 247015 5 1  98 VAL O    O   2.475 -21.875  13.839 1.00 . E E .  94 VAL O    1 1 
       17 247016 5 1  99 VAL C    C   4.010 -24.600  16.141 1.00 . E E .  95 VAL C    1 1 
       17 247017 5 1  99 VAL CA   C   2.895 -24.278  15.154 1.00 . E E .  95 VAL CA   1 1 
       17 247018 5 1  99 VAL CB   C   1.985 -25.503  14.993 1.00 . E E .  95 VAL CB   1 1 
       17 247019 5 1  99 VAL CG1  C   1.294 -25.804  16.326 1.00 . E E .  95 VAL CG1  1 1 
       17 247020 5 1  99 VAL CG2  C   0.916 -25.229  13.932 1.00 . E E .  95 VAL CG2  1 1 
       17 247021 5 1  99 VAL H    H   4.072 -24.512  13.405 1.00 . E E .  95 VAL H    1 1 
       17 247022 5 1  99 VAL HA   H   2.309 -23.459  15.547 1.00 . E E .  95 VAL HA   1 1 
       17 247023 5 1  99 VAL HB   H   2.579 -26.353  14.697 1.00 . E E .  95 VAL HB   1 1 
       17 247024 5 1  99 VAL HG11 H   2.023 -26.176  17.032 1.00 . E E .  95 VAL HG11 1 1 
       17 247025 5 1  99 VAL HG12 H   0.528 -26.549  16.173 1.00 . E E .  95 VAL HG12 1 1 
       17 247026 5 1  99 VAL HG13 H   0.846 -24.900  16.712 1.00 . E E .  95 VAL HG13 1 1 
       17 247027 5 1  99 VAL HG21 H   1.391 -25.063  12.976 1.00 . E E .  95 VAL HG21 1 1 
       17 247028 5 1  99 VAL HG22 H   0.349 -24.353  14.207 1.00 . E E .  95 VAL HG22 1 1 
       17 247029 5 1  99 VAL HG23 H   0.253 -26.078  13.860 1.00 . E E .  95 VAL HG23 1 1 
       17 247030 5 1  99 VAL N    N   3.469 -23.893  13.865 1.00 . E E .  95 VAL N    1 1 
       17 247031 5 1  99 VAL O    O   4.953 -25.321  15.815 1.00 . E E .  95 VAL O    1 1 
       17 247032 5 1 100 ILE C    C   4.211 -25.073  19.533 1.00 . E E .  96 ILE C    1 1 
       17 247033 5 1 100 ILE CA   C   4.879 -24.307  18.397 1.00 . E E .  96 ILE CA   1 1 
       17 247034 5 1 100 ILE CB   C   5.433 -22.981  18.935 1.00 . E E .  96 ILE CB   1 1 
       17 247035 5 1 100 ILE CD1  C   6.243 -20.713  18.273 1.00 . E E .  96 ILE CD1  1 1 
       17 247036 5 1 100 ILE CG1  C   6.024 -22.148  17.791 1.00 . E E .  96 ILE CG1  1 1 
       17 247037 5 1 100 ILE CG2  C   6.533 -23.262  19.961 1.00 . E E .  96 ILE CG2  1 1 
       17 247038 5 1 100 ILE H    H   3.137 -23.467  17.538 1.00 . E E .  96 ILE H    1 1 
       17 247039 5 1 100 ILE HA   H   5.693 -24.896  18.000 1.00 . E E .  96 ILE HA   1 1 
       17 247040 5 1 100 ILE HB   H   4.636 -22.427  19.408 1.00 . E E .  96 ILE HB   1 1 
       17 247041 5 1 100 ILE HD11 H   7.130 -20.670  18.886 1.00 . E E .  96 ILE HD11 1 1 
       17 247042 5 1 100 ILE HD12 H   5.388 -20.395  18.853 1.00 . E E .  96 ILE HD12 1 1 
       17 247043 5 1 100 ILE HD13 H   6.361 -20.061  17.420 1.00 . E E .  96 ILE HD13 1 1 
       17 247044 5 1 100 ILE HG12 H   6.969 -22.575  17.487 1.00 . E E .  96 ILE HG12 1 1 
       17 247045 5 1 100 ILE HG13 H   5.346 -22.141  16.952 1.00 . E E .  96 ILE HG13 1 1 
       17 247046 5 1 100 ILE HG21 H   6.911 -22.328  20.349 1.00 . E E .  96 ILE HG21 1 1 
       17 247047 5 1 100 ILE HG22 H   7.337 -23.808  19.487 1.00 . E E .  96 ILE HG22 1 1 
       17 247048 5 1 100 ILE HG23 H   6.127 -23.851  20.771 1.00 . E E .  96 ILE HG23 1 1 
       17 247049 5 1 100 ILE N    N   3.899 -24.054  17.347 1.00 . E E .  96 ILE N    1 1 
       17 247050 5 1 100 ILE O    O   3.157 -24.668  20.020 1.00 . E E .  96 ILE O    1 1 
       17 247051 5 1 101 THR C    C   4.926 -26.742  22.349 1.00 . E E .  97 THR C    1 1 
       17 247052 5 1 101 THR CA   C   4.249 -27.005  21.008 1.00 . E E .  97 THR CA   1 1 
       17 247053 5 1 101 THR CB   C   4.400 -28.486  20.647 1.00 . E E .  97 THR CB   1 1 
       17 247054 5 1 101 THR CG2  C   3.740 -28.762  19.293 1.00 . E E .  97 THR CG2  1 1 
       17 247055 5 1 101 THR H    H   5.688 -26.423  19.560 1.00 . E E .  97 THR H    1 1 
       17 247056 5 1 101 THR HA   H   3.195 -26.777  21.098 1.00 . E E .  97 THR HA   1 1 
       17 247057 5 1 101 THR HB   H   3.922 -29.089  21.403 1.00 . E E .  97 THR HB   1 1 
       17 247058 5 1 101 THR HG1  H   5.872 -29.747  20.797 1.00 . E E .  97 THR HG1  1 1 
       17 247059 5 1 101 THR HG21 H   3.494 -29.810  19.220 1.00 . E E .  97 THR HG21 1 1 
       17 247060 5 1 101 THR HG22 H   4.422 -28.495  18.499 1.00 . E E .  97 THR HG22 1 1 
       17 247061 5 1 101 THR HG23 H   2.838 -28.173  19.206 1.00 . E E .  97 THR HG23 1 1 
       17 247062 5 1 101 THR N    N   4.828 -26.170  19.957 1.00 . E E .  97 THR N    1 1 
       17 247063 5 1 101 THR O    O   6.068 -26.287  22.404 1.00 . E E .  97 THR O    1 1 
       17 247064 5 1 101 THR OG1  O   5.779 -28.816  20.580 1.00 . E E .  97 THR OG1  1 1 
       17 247065 5 1 102 GLU C    C   6.159 -27.512  24.945 1.00 . E E .  98 GLU C    1 1 
       17 247066 5 1 102 GLU CA   C   4.785 -26.856  24.771 1.00 . E E .  98 GLU CA   1 1 
       17 247067 5 1 102 GLU CB   C   3.825 -27.410  25.826 1.00 . E E .  98 GLU CB   1 1 
       17 247068 5 1 102 GLU CD   C   1.614 -27.058  26.944 1.00 . E E .  98 GLU CD   1 1 
       17 247069 5 1 102 GLU CG   C   2.523 -26.606  25.807 1.00 . E E .  98 GLU CG   1 1 
       17 247070 5 1 102 GLU H    H   3.326 -27.437  23.336 1.00 . E E .  98 GLU H    1 1 
       17 247071 5 1 102 GLU HA   H   4.889 -25.793  24.935 1.00 . E E .  98 GLU HA   1 1 
       17 247072 5 1 102 GLU HB2  H   3.612 -28.447  25.609 1.00 . E E .  98 GLU HB2  1 1 
       17 247073 5 1 102 GLU HB3  H   4.278 -27.332  26.802 1.00 . E E .  98 GLU HB3  1 1 
       17 247074 5 1 102 GLU HG2  H   2.749 -25.556  25.924 1.00 . E E .  98 GLU HG2  1 1 
       17 247075 5 1 102 GLU HG3  H   2.019 -26.761  24.864 1.00 . E E .  98 GLU HG3  1 1 
       17 247076 5 1 102 GLU N    N   4.230 -27.066  23.434 1.00 . E E .  98 GLU N    1 1 
       17 247077 5 1 102 GLU O    O   6.951 -27.078  25.781 1.00 . E E .  98 GLU O    1 1 
       17 247078 5 1 102 GLU OE1  O   0.828 -27.965  26.723 1.00 . E E .  98 GLU OE1  1 1 
       17 247079 5 1 102 GLU OE2  O   1.717 -26.491  28.019 1.00 . E E .  98 GLU OE2  1 1 
       17 247080 5 1 103 GLU C    C   8.902 -28.560  23.659 1.00 . E E .  99 GLU C    1 1 
       17 247081 5 1 103 GLU CA   C   7.707 -29.283  24.298 1.00 . E E .  99 GLU CA   1 1 
       17 247082 5 1 103 GLU CB   C   7.556 -30.665  23.662 1.00 . E E .  99 GLU CB   1 1 
       17 247083 5 1 103 GLU CD   C   6.325 -32.877  23.857 1.00 . E E .  99 GLU CD   1 1 
       17 247084 5 1 103 GLU CG   C   6.476 -31.456  24.409 1.00 . E E .  99 GLU CG   1 1 
       17 247085 5 1 103 GLU H    H   5.801 -28.831  23.480 1.00 . E E .  99 GLU H    1 1 
       17 247086 5 1 103 GLU HA   H   7.913 -29.417  25.350 1.00 . E E .  99 GLU HA   1 1 
       17 247087 5 1 103 GLU HB2  H   7.271 -30.554  22.626 1.00 . E E .  99 GLU HB2  1 1 
       17 247088 5 1 103 GLU HB3  H   8.494 -31.196  23.725 1.00 . E E .  99 GLU HB3  1 1 
       17 247089 5 1 103 GLU HG2  H   6.743 -31.513  25.455 1.00 . E E .  99 GLU HG2  1 1 
       17 247090 5 1 103 GLU HG3  H   5.532 -30.940  24.316 1.00 . E E .  99 GLU HG3  1 1 
       17 247091 5 1 103 GLU N    N   6.447 -28.551  24.163 1.00 . E E .  99 GLU N    1 1 
       17 247092 5 1 103 GLU O    O   9.944 -29.179  23.440 1.00 . E E .  99 GLU O    1 1 
       17 247093 5 1 103 GLU OE1  O   6.895 -33.179  22.818 1.00 . E E .  99 GLU OE1  1 1 
       17 247094 5 1 103 GLU OE2  O   5.630 -33.655  24.491 1.00 . E E .  99 GLU OE2  1 1 
       17 247095 5 1 104 ASN C    C  10.277 -27.041  21.404 1.00 . E E . 100 ASN C    1 1 
       17 247096 5 1 104 ASN CA   C   9.849 -26.489  22.765 1.00 . E E . 100 ASN CA   1 1 
       17 247097 5 1 104 ASN CB   C  11.051 -26.454  23.717 1.00 . E E . 100 ASN CB   1 1 
       17 247098 5 1 104 ASN CG   C  10.660 -25.802  25.044 1.00 . E E . 100 ASN CG   1 1 
       17 247099 5 1 104 ASN H    H   7.877 -26.853  23.445 1.00 . E E . 100 ASN H    1 1 
       17 247100 5 1 104 ASN HA   H   9.499 -25.478  22.624 1.00 . E E . 100 ASN HA   1 1 
       17 247101 5 1 104 ASN HB2  H  11.398 -27.459  23.902 1.00 . E E . 100 ASN HB2  1 1 
       17 247102 5 1 104 ASN HB3  H  11.847 -25.881  23.263 1.00 . E E . 100 ASN HB3  1 1 
       17 247103 5 1 104 ASN HD21 H  12.478 -25.074  25.416 1.00 . E E . 100 ASN HD21 1 1 
       17 247104 5 1 104 ASN HD22 H  11.300 -24.734  26.589 1.00 . E E . 100 ASN HD22 1 1 
       17 247105 5 1 104 ASN N    N   8.755 -27.275  23.339 1.00 . E E . 100 ASN N    1 1 
       17 247106 5 1 104 ASN ND2  N  11.554 -25.150  25.738 1.00 . E E . 100 ASN ND2  1 1 
       17 247107 5 1 104 ASN O    O  11.454 -26.983  21.042 1.00 . E E . 100 ASN O    1 1 
       17 247108 5 1 104 ASN OD1  O   9.506 -25.886  25.459 1.00 . E E . 100 ASN OD1  1 1 
       17 247109 5 1 105 GLU C    C   8.774 -27.182  18.297 1.00 . E E . 101 GLU C    1 1 
       17 247110 5 1 105 GLU CA   C   9.572 -28.024  19.285 1.00 . E E . 101 GLU CA   1 1 
       17 247111 5 1 105 GLU CB   C   9.166 -29.493  19.144 1.00 . E E . 101 GLU CB   1 1 
       17 247112 5 1 105 GLU CD   C   9.198 -31.478  17.556 1.00 . E E . 101 GLU CD   1 1 
       17 247113 5 1 105 GLU CG   C   9.655 -30.035  17.794 1.00 . E E . 101 GLU CG   1 1 
       17 247114 5 1 105 GLU H    H   8.409 -27.637  21.011 1.00 . E E . 101 GLU H    1 1 
       17 247115 5 1 105 GLU HA   H  10.624 -27.927  19.063 1.00 . E E . 101 GLU HA   1 1 
       17 247116 5 1 105 GLU HB2  H   9.607 -30.069  19.944 1.00 . E E . 101 GLU HB2  1 1 
       17 247117 5 1 105 GLU HB3  H   8.091 -29.575  19.189 1.00 . E E . 101 GLU HB3  1 1 
       17 247118 5 1 105 GLU HG2  H   9.268 -29.410  17.003 1.00 . E E . 101 GLU HG2  1 1 
       17 247119 5 1 105 GLU HG3  H  10.734 -29.999  17.773 1.00 . E E . 101 GLU HG3  1 1 
       17 247120 5 1 105 GLU N    N   9.314 -27.559  20.644 1.00 . E E . 101 GLU N    1 1 
       17 247121 5 1 105 GLU O    O   7.649 -26.774  18.587 1.00 . E E . 101 GLU O    1 1 
       17 247122 5 1 105 GLU OE1  O   8.524 -32.043  18.407 1.00 . E E . 101 GLU OE1  1 1 
       17 247123 5 1 105 GLU OE2  O   9.529 -32.004  16.507 1.00 . E E . 101 GLU OE2  1 1 
       17 247124 5 1 106 VAL C    C   8.497 -26.918  14.842 1.00 . E E . 102 VAL C    1 1 
       17 247125 5 1 106 VAL CA   C   8.714 -26.101  16.114 1.00 . E E . 102 VAL CA   1 1 
       17 247126 5 1 106 VAL CB   C   9.585 -24.876  15.802 1.00 . E E . 102 VAL CB   1 1 
       17 247127 5 1 106 VAL CG1  C   8.868 -23.967  14.801 1.00 . E E . 102 VAL CG1  1 1 
       17 247128 5 1 106 VAL CG2  C   9.844 -24.085  17.089 1.00 . E E . 102 VAL CG2  1 1 
       17 247129 5 1 106 VAL H    H  10.237 -27.315  16.942 1.00 . E E . 102 VAL H    1 1 
       17 247130 5 1 106 VAL HA   H   7.755 -25.763  16.479 1.00 . E E . 102 VAL HA   1 1 
       17 247131 5 1 106 VAL HB   H  10.526 -25.200  15.383 1.00 . E E . 102 VAL HB   1 1 
       17 247132 5 1 106 VAL HG11 H   7.909 -23.672  15.202 1.00 . E E . 102 VAL HG11 1 1 
       17 247133 5 1 106 VAL HG12 H   8.720 -24.501  13.873 1.00 . E E . 102 VAL HG12 1 1 
       17 247134 5 1 106 VAL HG13 H   9.467 -23.087  14.619 1.00 . E E . 102 VAL HG13 1 1 
       17 247135 5 1 106 VAL HG21 H  10.429 -23.207  16.859 1.00 . E E . 102 VAL HG21 1 1 
       17 247136 5 1 106 VAL HG22 H  10.384 -24.704  17.790 1.00 . E E . 102 VAL HG22 1 1 
       17 247137 5 1 106 VAL HG23 H   8.902 -23.786  17.523 1.00 . E E . 102 VAL HG23 1 1 
       17 247138 5 1 106 VAL N    N   9.359 -26.927  17.130 1.00 . E E . 102 VAL N    1 1 
       17 247139 5 1 106 VAL O    O   9.426 -27.537  14.324 1.00 . E E . 102 VAL O    1 1 
       17 247140 5 1 107 LEU C    C   6.397 -26.613  12.088 1.00 . E E . 103 LEU C    1 1 
       17 247141 5 1 107 LEU CA   C   6.916 -27.611  13.117 1.00 . E E . 103 LEU CA   1 1 
       17 247142 5 1 107 LEU CB   C   5.843 -28.669  13.378 1.00 . E E . 103 LEU CB   1 1 
       17 247143 5 1 107 LEU CD1  C   6.365 -29.403  15.710 1.00 . E E . 103 LEU CD1  1 1 
       17 247144 5 1 107 LEU CD2  C   5.606 -31.072  14.012 1.00 . E E . 103 LEU CD2  1 1 
       17 247145 5 1 107 LEU CG   C   6.424 -29.797  14.233 1.00 . E E . 103 LEU CG   1 1 
       17 247146 5 1 107 LEU H    H   6.553 -26.448  14.850 1.00 . E E . 103 LEU H    1 1 
       17 247147 5 1 107 LEU HA   H   7.798 -28.096  12.722 1.00 . E E . 103 LEU HA   1 1 
       17 247148 5 1 107 LEU HB2  H   5.011 -28.215  13.896 1.00 . E E . 103 LEU HB2  1 1 
       17 247149 5 1 107 LEU HB3  H   5.503 -29.073  12.436 1.00 . E E . 103 LEU HB3  1 1 
       17 247150 5 1 107 LEU HD11 H   6.360 -30.293  16.321 1.00 . E E . 103 LEU HD11 1 1 
       17 247151 5 1 107 LEU HD12 H   5.467 -28.833  15.895 1.00 . E E . 103 LEU HD12 1 1 
       17 247152 5 1 107 LEU HD13 H   7.229 -28.803  15.957 1.00 . E E . 103 LEU HD13 1 1 
       17 247153 5 1 107 LEU HD21 H   5.656 -31.357  12.973 1.00 . E E . 103 LEU HD21 1 1 
       17 247154 5 1 107 LEU HD22 H   4.576 -30.890  14.287 1.00 . E E . 103 LEU HD22 1 1 
       17 247155 5 1 107 LEU HD23 H   6.005 -31.867  14.626 1.00 . E E . 103 LEU HD23 1 1 
       17 247156 5 1 107 LEU HG   H   7.452 -29.973  13.948 1.00 . E E . 103 LEU HG   1 1 
       17 247157 5 1 107 LEU N    N   7.256 -26.921  14.359 1.00 . E E . 103 LEU N    1 1 
       17 247158 5 1 107 LEU O    O   5.582 -25.749  12.411 1.00 . E E . 103 LEU O    1 1 
       17 247159 5 1 108 ILE C    C   5.766 -26.633   8.662 1.00 . E E . 104 ILE C    1 1 
       17 247160 5 1 108 ILE CA   C   6.446 -25.842   9.776 1.00 . E E . 104 ILE CA   1 1 
       17 247161 5 1 108 ILE CB   C   7.661 -25.091   9.211 1.00 . E E . 104 ILE CB   1 1 
       17 247162 5 1 108 ILE CD1  C   9.740 -23.840   9.831 1.00 . E E . 104 ILE CD1  1 1 
       17 247163 5 1 108 ILE CG1  C   8.385 -24.343  10.335 1.00 . E E . 104 ILE CG1  1 1 
       17 247164 5 1 108 ILE CG2  C   7.199 -24.077   8.159 1.00 . E E . 104 ILE CG2  1 1 
       17 247165 5 1 108 ILE H    H   7.504 -27.455  10.652 1.00 . E E . 104 ILE H    1 1 
       17 247166 5 1 108 ILE HA   H   5.744 -25.119  10.166 1.00 . E E . 104 ILE HA   1 1 
       17 247167 5 1 108 ILE HB   H   8.338 -25.799   8.753 1.00 . E E . 104 ILE HB   1 1 
       17 247168 5 1 108 ILE HD11 H  10.142 -23.125  10.534 1.00 . E E . 104 ILE HD11 1 1 
       17 247169 5 1 108 ILE HD12 H   9.617 -23.367   8.868 1.00 . E E . 104 ILE HD12 1 1 
       17 247170 5 1 108 ILE HD13 H  10.421 -24.674   9.737 1.00 . E E . 104 ILE HD13 1 1 
       17 247171 5 1 108 ILE HG12 H   7.785 -23.502  10.652 1.00 . E E . 104 ILE HG12 1 1 
       17 247172 5 1 108 ILE HG13 H   8.542 -25.006  11.172 1.00 . E E . 104 ILE HG13 1 1 
       17 247173 5 1 108 ILE HG21 H   8.059 -23.585   7.732 1.00 . E E . 104 ILE HG21 1 1 
       17 247174 5 1 108 ILE HG22 H   6.558 -23.343   8.626 1.00 . E E . 104 ILE HG22 1 1 
       17 247175 5 1 108 ILE HG23 H   6.653 -24.589   7.381 1.00 . E E . 104 ILE HG23 1 1 
       17 247176 5 1 108 ILE N    N   6.863 -26.741  10.849 1.00 . E E . 104 ILE N    1 1 
       17 247177 5 1 108 ILE O    O   6.374 -27.526   8.069 1.00 . E E . 104 ILE O    1 1 
       17 247178 5 1 109 PHE C    C   3.367 -25.873   6.264 1.00 . E E . 105 PHE C    1 1 
       17 247179 5 1 109 PHE CA   C   3.731 -26.904   7.327 1.00 . E E . 105 PHE CA   1 1 
       17 247180 5 1 109 PHE CB   C   2.426 -27.451   7.906 1.00 . E E . 105 PHE CB   1 1 
       17 247181 5 1 109 PHE CD1  C   2.694 -29.793   8.806 1.00 . E E . 105 PHE CD1  1 1 
       17 247182 5 1 109 PHE CD2  C   2.580 -27.944  10.372 1.00 . E E . 105 PHE CD2  1 1 
       17 247183 5 1 109 PHE CE1  C   2.802 -30.690   9.875 1.00 . E E . 105 PHE CE1  1 1 
       17 247184 5 1 109 PHE CE2  C   2.695 -28.841  11.441 1.00 . E E . 105 PHE CE2  1 1 
       17 247185 5 1 109 PHE CG   C   2.582 -28.419   9.054 1.00 . E E . 105 PHE CG   1 1 
       17 247186 5 1 109 PHE CZ   C   2.803 -30.215  11.192 1.00 . E E . 105 PHE CZ   1 1 
       17 247187 5 1 109 PHE H    H   4.121 -25.524   8.876 1.00 . E E . 105 PHE H    1 1 
       17 247188 5 1 109 PHE HA   H   4.297 -27.708   6.881 1.00 . E E . 105 PHE HA   1 1 
       17 247189 5 1 109 PHE HB2  H   1.831 -26.620   8.251 1.00 . E E . 105 PHE HB2  1 1 
       17 247190 5 1 109 PHE HB3  H   1.883 -27.941   7.107 1.00 . E E . 105 PHE HB3  1 1 
       17 247191 5 1 109 PHE HD1  H   2.696 -30.159   7.791 1.00 . E E . 105 PHE HD1  1 1 
       17 247192 5 1 109 PHE HD2  H   2.498 -26.885  10.565 1.00 . E E . 105 PHE HD2  1 1 
       17 247193 5 1 109 PHE HE1  H   2.889 -31.749   9.683 1.00 . E E . 105 PHE HE1  1 1 
       17 247194 5 1 109 PHE HE2  H   2.695 -28.474  12.455 1.00 . E E . 105 PHE HE2  1 1 
       17 247195 5 1 109 PHE HZ   H   2.880 -30.908  12.017 1.00 . E E . 105 PHE HZ   1 1 
       17 247196 5 1 109 PHE N    N   4.521 -26.263   8.374 1.00 . E E . 105 PHE N    1 1 
       17 247197 5 1 109 PHE O    O   3.440 -24.669   6.511 1.00 . E E . 105 PHE O    1 1 
       17 247198 5 1 110 ASN C    C   0.898 -25.396   4.137 1.00 . E E . 106 ASN C    1 1 
       17 247199 5 1 110 ASN CA   C   2.425 -25.434   4.067 1.00 . E E . 106 ASN CA   1 1 
       17 247200 5 1 110 ASN CB   C   2.902 -25.863   2.672 1.00 . E E . 106 ASN CB   1 1 
       17 247201 5 1 110 ASN CG   C   2.283 -27.194   2.254 1.00 . E E . 106 ASN CG   1 1 
       17 247202 5 1 110 ASN H    H   2.986 -27.301   4.908 1.00 . E E . 106 ASN H    1 1 
       17 247203 5 1 110 ASN HA   H   2.798 -24.438   4.264 1.00 . E E . 106 ASN HA   1 1 
       17 247204 5 1 110 ASN HB2  H   2.622 -25.104   1.955 1.00 . E E . 106 ASN HB2  1 1 
       17 247205 5 1 110 ASN HB3  H   3.978 -25.959   2.682 1.00 . E E . 106 ASN HB3  1 1 
       17 247206 5 1 110 ASN HD21 H   2.760 -26.980   0.339 1.00 . E E . 106 ASN HD21 1 1 
       17 247207 5 1 110 ASN HD22 H   1.935 -28.412   0.725 1.00 . E E . 106 ASN HD22 1 1 
       17 247208 5 1 110 ASN N    N   2.945 -26.338   5.090 1.00 . E E . 106 ASN N    1 1 
       17 247209 5 1 110 ASN ND2  N   2.330 -27.559   1.002 1.00 . E E . 106 ASN ND2  1 1 
       17 247210 5 1 110 ASN O    O   0.303 -25.922   5.077 1.00 . E E . 106 ASN O    1 1 
       17 247211 5 1 110 ASN OD1  O   1.743 -27.919   3.088 1.00 . E E . 106 ASN OD1  1 1 
       17 247212 5 1 111 GLN C    C  -1.856 -26.048   3.089 1.00 . E E . 107 GLN C    1 1 
       17 247213 5 1 111 GLN CA   C  -1.189 -24.669   3.125 1.00 . E E . 107 GLN CA   1 1 
       17 247214 5 1 111 GLN CB   C  -1.634 -23.853   1.909 1.00 . E E . 107 GLN CB   1 1 
       17 247215 5 1 111 GLN CD   C  -3.588 -22.746   0.804 1.00 . E E . 107 GLN CD   1 1 
       17 247216 5 1 111 GLN CG   C  -3.109 -23.473   2.057 1.00 . E E . 107 GLN CG   1 1 
       17 247217 5 1 111 GLN H    H   0.794 -24.354   2.433 1.00 . E E . 107 GLN H    1 1 
       17 247218 5 1 111 GLN HA   H  -1.515 -24.155   4.016 1.00 . E E . 107 GLN HA   1 1 
       17 247219 5 1 111 GLN HB2  H  -1.036 -22.955   1.841 1.00 . E E . 107 GLN HB2  1 1 
       17 247220 5 1 111 GLN HB3  H  -1.504 -24.441   1.014 1.00 . E E . 107 GLN HB3  1 1 
       17 247221 5 1 111 GLN HE21 H  -3.788 -20.997   1.721 1.00 . E E . 107 GLN HE21 1 1 
       17 247222 5 1 111 GLN HE22 H  -4.184 -21.001   0.070 1.00 . E E . 107 GLN HE22 1 1 
       17 247223 5 1 111 GLN HG2  H  -3.698 -24.368   2.199 1.00 . E E . 107 GLN HG2  1 1 
       17 247224 5 1 111 GLN HG3  H  -3.232 -22.825   2.912 1.00 . E E . 107 GLN HG3  1 1 
       17 247225 5 1 111 GLN N    N   0.270 -24.764   3.153 1.00 . E E . 107 GLN N    1 1 
       17 247226 5 1 111 GLN NE2  N  -3.878 -21.476   0.871 1.00 . E E . 107 GLN NE2  1 1 
       17 247227 5 1 111 GLN O    O  -2.985 -26.205   3.550 1.00 . E E . 107 GLN O    1 1 
       17 247228 5 1 111 GLN OE1  O  -3.695 -23.350  -0.263 1.00 . E E . 107 GLN OE1  1 1 
       17 247229 5 1 112 ASN C    C  -1.464 -29.259   3.656 1.00 . E E . 108 ASN C    1 1 
       17 247230 5 1 112 ASN CA   C  -1.726 -28.390   2.417 1.00 . E E . 108 ASN CA   1 1 
       17 247231 5 1 112 ASN CB   C  -1.130 -29.082   1.189 1.00 . E E . 108 ASN CB   1 1 
       17 247232 5 1 112 ASN CG   C  -2.058 -30.194   0.711 1.00 . E E . 108 ASN CG   1 1 
       17 247233 5 1 112 ASN H    H  -0.250 -26.880   2.238 1.00 . E E . 108 ASN H    1 1 
       17 247234 5 1 112 ASN HA   H  -2.791 -28.307   2.274 1.00 . E E . 108 ASN HA   1 1 
       17 247235 5 1 112 ASN HB2  H  -1.001 -28.358   0.397 1.00 . E E . 108 ASN HB2  1 1 
       17 247236 5 1 112 ASN HB3  H  -0.171 -29.506   1.446 1.00 . E E . 108 ASN HB3  1 1 
       17 247237 5 1 112 ASN HD21 H  -2.869 -29.097  -0.733 1.00 . E E . 108 ASN HD21 1 1 
       17 247238 5 1 112 ASN HD22 H  -3.463 -30.680  -0.605 1.00 . E E . 108 ASN HD22 1 1 
       17 247239 5 1 112 ASN N    N  -1.164 -27.044   2.537 1.00 . E E . 108 ASN N    1 1 
       17 247240 5 1 112 ASN ND2  N  -2.864 -29.972  -0.292 1.00 . E E . 108 ASN ND2  1 1 
       17 247241 5 1 112 ASN O    O  -1.641 -30.476   3.604 1.00 . E E . 108 ASN O    1 1 
       17 247242 5 1 112 ASN OD1  O  -2.049 -31.294   1.264 1.00 . E E . 108 ASN OD1  1 1 
       17 247243 5 1 113 LEU C    C   0.228 -30.511   5.793 1.00 . E E . 109 LEU C    1 1 
       17 247244 5 1 113 LEU CA   C  -0.794 -29.391   5.994 1.00 . E E . 109 LEU CA   1 1 
       17 247245 5 1 113 LEU CB   C  -2.109 -29.979   6.504 1.00 . E E . 109 LEU CB   1 1 
       17 247246 5 1 113 LEU CD1  C  -4.366 -29.384   7.391 1.00 . E E . 109 LEU CD1  1 1 
       17 247247 5 1 113 LEU CD2  C  -2.315 -28.526   8.527 1.00 . E E . 109 LEU CD2  1 1 
       17 247248 5 1 113 LEU CG   C  -2.937 -28.882   7.176 1.00 . E E . 109 LEU CG   1 1 
       17 247249 5 1 113 LEU H    H  -0.893 -27.680   4.748 1.00 . E E . 109 LEU H    1 1 
       17 247250 5 1 113 LEU HA   H  -0.412 -28.708   6.737 1.00 . E E . 109 LEU HA   1 1 
       17 247251 5 1 113 LEU HB2  H  -2.660 -30.389   5.671 1.00 . E E . 109 LEU HB2  1 1 
       17 247252 5 1 113 LEU HB3  H  -1.902 -30.761   7.220 1.00 . E E . 109 LEU HB3  1 1 
       17 247253 5 1 113 LEU HD11 H  -4.770 -29.735   6.453 1.00 . E E . 109 LEU HD11 1 1 
       17 247254 5 1 113 LEU HD12 H  -4.977 -28.576   7.767 1.00 . E E . 109 LEU HD12 1 1 
       17 247255 5 1 113 LEU HD13 H  -4.360 -30.193   8.106 1.00 . E E . 109 LEU HD13 1 1 
       17 247256 5 1 113 LEU HD21 H  -3.051 -28.031   9.144 1.00 . E E . 109 LEU HD21 1 1 
       17 247257 5 1 113 LEU HD22 H  -1.473 -27.868   8.373 1.00 . E E . 109 LEU HD22 1 1 
       17 247258 5 1 113 LEU HD23 H  -1.981 -29.428   9.019 1.00 . E E . 109 LEU HD23 1 1 
       17 247259 5 1 113 LEU HG   H  -2.954 -28.008   6.542 1.00 . E E . 109 LEU HG   1 1 
       17 247260 5 1 113 LEU N    N  -1.041 -28.649   4.763 1.00 . E E . 109 LEU N    1 1 
       17 247261 5 1 113 LEU O    O   0.153 -31.552   6.445 1.00 . E E . 109 LEU O    1 1 
       17 247262 5 1 114 GLU C    C   3.519 -30.712   5.423 1.00 . E E . 110 GLU C    1 1 
       17 247263 5 1 114 GLU CA   C   2.279 -31.240   4.712 1.00 . E E . 110 GLU CA   1 1 
       17 247264 5 1 114 GLU CB   C   2.576 -31.428   3.223 1.00 . E E . 110 GLU CB   1 1 
       17 247265 5 1 114 GLU CD   C   1.611 -32.307   1.044 1.00 . E E . 110 GLU CD   1 1 
       17 247266 5 1 114 GLU CG   C   1.338 -32.003   2.522 1.00 . E E . 110 GLU CG   1 1 
       17 247267 5 1 114 GLU H    H   1.160 -29.482   4.350 1.00 . E E . 110 GLU H    1 1 
       17 247268 5 1 114 GLU HA   H   2.003 -32.192   5.142 1.00 . E E . 110 GLU HA   1 1 
       17 247269 5 1 114 GLU HB2  H   2.830 -30.475   2.783 1.00 . E E . 110 GLU HB2  1 1 
       17 247270 5 1 114 GLU HB3  H   3.403 -32.113   3.103 1.00 . E E . 110 GLU HB3  1 1 
       17 247271 5 1 114 GLU HG2  H   1.044 -32.915   3.019 1.00 . E E . 110 GLU HG2  1 1 
       17 247272 5 1 114 GLU HG3  H   0.532 -31.288   2.592 1.00 . E E . 110 GLU HG3  1 1 
       17 247273 5 1 114 GLU N    N   1.185 -30.295   4.895 1.00 . E E . 110 GLU N    1 1 
       17 247274 5 1 114 GLU O    O   3.796 -29.512   5.383 1.00 . E E . 110 GLU O    1 1 
       17 247275 5 1 114 GLU OE1  O   2.651 -31.913   0.535 1.00 . E E . 110 GLU OE1  1 1 
       17 247276 5 1 114 GLU OE2  O   0.762 -32.937   0.437 1.00 . E E . 110 GLU OE2  1 1 
       17 247277 5 1 115 GLU C    C   6.628 -30.962   5.999 1.00 . E E . 111 GLU C    1 1 
       17 247278 5 1 115 GLU CA   C   5.399 -31.181   6.875 1.00 . E E . 111 GLU CA   1 1 
       17 247279 5 1 115 GLU CB   C   5.696 -32.239   7.939 1.00 . E E . 111 GLU CB   1 1 
       17 247280 5 1 115 GLU CD   C   7.042 -32.751   9.990 1.00 . E E . 111 GLU CD   1 1 
       17 247281 5 1 115 GLU CG   C   6.673 -31.675   8.973 1.00 . E E . 111 GLU CG   1 1 
       17 247282 5 1 115 GLU H    H   4.044 -32.557   6.001 1.00 . E E . 111 GLU H    1 1 
       17 247283 5 1 115 GLU HA   H   5.152 -30.252   7.368 1.00 . E E . 111 GLU HA   1 1 
       17 247284 5 1 115 GLU HB2  H   4.776 -32.522   8.430 1.00 . E E . 111 GLU HB2  1 1 
       17 247285 5 1 115 GLU HB3  H   6.136 -33.107   7.470 1.00 . E E . 111 GLU HB3  1 1 
       17 247286 5 1 115 GLU HG2  H   7.568 -31.335   8.471 1.00 . E E . 111 GLU HG2  1 1 
       17 247287 5 1 115 GLU HG3  H   6.213 -30.843   9.486 1.00 . E E . 111 GLU HG3  1 1 
       17 247288 5 1 115 GLU N    N   4.261 -31.604   6.069 1.00 . E E . 111 GLU N    1 1 
       17 247289 5 1 115 GLU O    O   7.080 -31.872   5.303 1.00 . E E . 111 GLU O    1 1 
       17 247290 5 1 115 GLU OE1  O   7.108 -33.909   9.609 1.00 . E E . 111 GLU OE1  1 1 
       17 247291 5 1 115 GLU OE2  O   7.237 -32.404  11.143 1.00 . E E . 111 GLU OE2  1 1 
       17 247292 5 1 116 LEU C    C   9.590 -29.401   6.155 1.00 . E E . 112 LEU C    1 1 
       17 247293 5 1 116 LEU CA   C   8.351 -29.407   5.266 1.00 . E E . 112 LEU CA   1 1 
       17 247294 5 1 116 LEU CB   C   8.183 -28.028   4.623 1.00 . E E . 112 LEU CB   1 1 
       17 247295 5 1 116 LEU CD1  C   6.819 -26.797   2.929 1.00 . E E . 112 LEU CD1  1 1 
       17 247296 5 1 116 LEU CD2  C   8.354 -28.629   2.205 1.00 . E E . 112 LEU CD2  1 1 
       17 247297 5 1 116 LEU CG   C   7.406 -28.157   3.311 1.00 . E E . 112 LEU CG   1 1 
       17 247298 5 1 116 LEU H    H   6.750 -29.061   6.608 1.00 . E E . 112 LEU H    1 1 
       17 247299 5 1 116 LEU HA   H   8.484 -30.142   4.487 1.00 . E E . 112 LEU HA   1 1 
       17 247300 5 1 116 LEU HB2  H   7.642 -27.381   5.299 1.00 . E E . 112 LEU HB2  1 1 
       17 247301 5 1 116 LEU HB3  H   9.156 -27.605   4.422 1.00 . E E . 112 LEU HB3  1 1 
       17 247302 5 1 116 LEU HD11 H   7.622 -26.106   2.716 1.00 . E E . 112 LEU HD11 1 1 
       17 247303 5 1 116 LEU HD12 H   6.224 -26.418   3.747 1.00 . E E . 112 LEU HD12 1 1 
       17 247304 5 1 116 LEU HD13 H   6.198 -26.907   2.052 1.00 . E E . 112 LEU HD13 1 1 
       17 247305 5 1 116 LEU HD21 H   9.128 -27.889   2.055 1.00 . E E . 112 LEU HD21 1 1 
       17 247306 5 1 116 LEU HD22 H   7.800 -28.761   1.288 1.00 . E E . 112 LEU HD22 1 1 
       17 247307 5 1 116 LEU HD23 H   8.805 -29.567   2.493 1.00 . E E . 112 LEU HD23 1 1 
       17 247308 5 1 116 LEU HG   H   6.607 -28.872   3.434 1.00 . E E . 112 LEU HG   1 1 
       17 247309 5 1 116 LEU N    N   7.164 -29.747   6.044 1.00 . E E . 112 LEU N    1 1 
       17 247310 5 1 116 LEU O    O  10.632 -29.941   5.783 1.00 . E E . 112 LEU O    1 1 
       17 247311 5 1 117 TYR C    C  10.207 -29.014   9.669 1.00 . E E . 113 TYR C    1 1 
       17 247312 5 1 117 TYR CA   C  10.611 -28.674   8.239 1.00 . E E . 113 TYR CA   1 1 
       17 247313 5 1 117 TYR CB   C  11.176 -27.252   8.197 1.00 . E E . 113 TYR CB   1 1 
       17 247314 5 1 117 TYR CD1  C  12.202 -26.702  10.432 1.00 . E E . 113 TYR CD1  1 1 
       17 247315 5 1 117 TYR CD2  C  13.670 -27.230   8.576 1.00 . E E . 113 TYR CD2  1 1 
       17 247316 5 1 117 TYR CE1  C  13.314 -26.522  11.262 1.00 . E E . 113 TYR CE1  1 1 
       17 247317 5 1 117 TYR CE2  C  14.783 -27.047   9.406 1.00 . E E . 113 TYR CE2  1 1 
       17 247318 5 1 117 TYR CG   C  12.379 -27.057   9.090 1.00 . E E . 113 TYR CG   1 1 
       17 247319 5 1 117 TYR CZ   C  14.606 -26.694  10.749 1.00 . E E . 113 TYR CZ   1 1 
       17 247320 5 1 117 TYR H    H   8.602 -28.410   7.589 1.00 . E E . 113 TYR H    1 1 
       17 247321 5 1 117 TYR HA   H  11.385 -29.360   7.927 1.00 . E E . 113 TYR HA   1 1 
       17 247322 5 1 117 TYR HB2  H  11.464 -27.024   7.183 1.00 . E E . 113 TYR HB2  1 1 
       17 247323 5 1 117 TYR HB3  H  10.401 -26.562   8.497 1.00 . E E . 113 TYR HB3  1 1 
       17 247324 5 1 117 TYR HD1  H  11.206 -26.570  10.828 1.00 . E E . 113 TYR HD1  1 1 
       17 247325 5 1 117 TYR HD2  H  13.807 -27.502   7.540 1.00 . E E . 113 TYR HD2  1 1 
       17 247326 5 1 117 TYR HE1  H  13.177 -26.248  12.298 1.00 . E E . 113 TYR HE1  1 1 
       17 247327 5 1 117 TYR HE2  H  15.779 -27.181   9.010 1.00 . E E . 113 TYR HE2  1 1 
       17 247328 5 1 117 TYR HH   H  16.221 -27.322  11.548 1.00 . E E . 113 TYR HH   1 1 
       17 247329 5 1 117 TYR N    N   9.472 -28.787   7.330 1.00 . E E . 113 TYR N    1 1 
       17 247330 5 1 117 TYR O    O   9.106 -28.686  10.107 1.00 . E E . 113 TYR O    1 1 
       17 247331 5 1 117 TYR OH   O  15.702 -26.515  11.566 1.00 . E E . 113 TYR OH   1 1 
       17 247332 5 1 118 ARG C    C  12.152 -29.968  12.600 1.00 . E E . 114 ARG C    1 1 
       17 247333 5 1 118 ARG CA   C  10.857 -30.003  11.791 1.00 . E E . 114 ARG CA   1 1 
       17 247334 5 1 118 ARG CB   C  10.199 -31.385  11.877 1.00 . E E . 114 ARG CB   1 1 
       17 247335 5 1 118 ARG CD   C  10.384 -33.791  11.230 1.00 . E E . 114 ARG CD   1 1 
       17 247336 5 1 118 ARG CG   C  11.144 -32.468  11.350 1.00 . E E . 114 ARG CG   1 1 
       17 247337 5 1 118 ARG CZ   C  10.888 -36.048  10.351 1.00 . E E . 114 ARG CZ   1 1 
       17 247338 5 1 118 ARG H    H  11.965 -29.919   9.985 1.00 . E E . 114 ARG H    1 1 
       17 247339 5 1 118 ARG HA   H  10.177 -29.272  12.202 1.00 . E E . 114 ARG HA   1 1 
       17 247340 5 1 118 ARG HB2  H   9.951 -31.597  12.907 1.00 . E E . 114 ARG HB2  1 1 
       17 247341 5 1 118 ARG HB3  H   9.296 -31.382  11.287 1.00 . E E . 114 ARG HB3  1 1 
       17 247342 5 1 118 ARG HD2  H   9.935 -34.032  12.181 1.00 . E E . 114 ARG HD2  1 1 
       17 247343 5 1 118 ARG HD3  H   9.609 -33.691  10.485 1.00 . E E . 114 ARG HD3  1 1 
       17 247344 5 1 118 ARG HE   H  12.262 -34.720  10.949 1.00 . E E . 114 ARG HE   1 1 
       17 247345 5 1 118 ARG HG2  H  11.518 -32.178  10.378 1.00 . E E . 114 ARG HG2  1 1 
       17 247346 5 1 118 ARG HG3  H  11.970 -32.592  12.033 1.00 . E E . 114 ARG HG3  1 1 
       17 247347 5 1 118 ARG HH11 H   8.920 -35.657  10.420 1.00 . E E . 114 ARG HH11 1 1 
       17 247348 5 1 118 ARG HH12 H   9.350 -37.219   9.811 1.00 . E E . 114 ARG HH12 1 1 
       17 247349 5 1 118 ARG HH21 H  12.754 -36.747  10.158 1.00 . E E . 114 ARG HH21 1 1 
       17 247350 5 1 118 ARG HH22 H  11.494 -37.828   9.665 1.00 . E E . 114 ARG HH22 1 1 
       17 247351 5 1 118 ARG N    N  11.111 -29.664  10.395 1.00 . E E . 114 ARG N    1 1 
       17 247352 5 1 118 ARG NE   N  11.300 -34.868  10.843 1.00 . E E . 114 ARG NE   1 1 
       17 247353 5 1 118 ARG NH1  N   9.619 -36.330  10.181 1.00 . E E . 114 ARG NH1  1 1 
       17 247354 5 1 118 ARG NH2  N  11.782 -36.944  10.033 1.00 . E E . 114 ARG NH2  1 1 
       17 247355 5 1 118 ARG O    O  13.135 -30.617  12.245 1.00 . E E . 114 ARG O    1 1 
       17 247356 5 1 119 GLY C    C  12.935 -28.806  15.972 1.00 . E E . 115 GLY C    1 1 
       17 247357 5 1 119 GLY CA   C  13.329 -29.083  14.527 1.00 . E E . 115 GLY CA   1 1 
       17 247358 5 1 119 GLY H    H  11.334 -28.700  13.918 1.00 . E E . 115 GLY H    1 1 
       17 247359 5 1 119 GLY HA2  H  13.889 -30.007  14.480 1.00 . E E . 115 GLY HA2  1 1 
       17 247360 5 1 119 GLY HA3  H  13.949 -28.273  14.171 1.00 . E E . 115 GLY HA3  1 1 
       17 247361 5 1 119 GLY N    N  12.148 -29.195  13.680 1.00 . E E . 115 GLY N    1 1 
       17 247362 5 1 119 GLY O    O  11.811 -28.391  16.246 1.00 . E E . 115 GLY O    1 1 
       17 247363 5 1 120 LYS C    C  14.759 -27.952  18.905 1.00 . E E . 116 LYS C    1 1 
       17 247364 5 1 120 LYS CA   C  13.605 -28.748  18.309 1.00 . E E . 116 LYS CA   1 1 
       17 247365 5 1 120 LYS CB   C  13.421 -30.058  19.076 1.00 . E E . 116 LYS CB   1 1 
       17 247366 5 1 120 LYS CD   C  12.924 -30.978  21.349 1.00 . E E . 116 LYS CD   1 1 
       17 247367 5 1 120 LYS CE   C  12.011 -32.107  20.865 1.00 . E E . 116 LYS CE   1 1 
       17 247368 5 1 120 LYS CG   C  12.772 -29.766  20.431 1.00 . E E . 116 LYS CG   1 1 
       17 247369 5 1 120 LYS H    H  14.737 -29.375  16.628 1.00 . E E . 116 LYS H    1 1 
       17 247370 5 1 120 LYS HA   H  12.701 -28.163  18.399 1.00 . E E . 116 LYS HA   1 1 
       17 247371 5 1 120 LYS HB2  H  12.786 -30.721  18.503 1.00 . E E . 116 LYS HB2  1 1 
       17 247372 5 1 120 LYS HB3  H  14.382 -30.523  19.233 1.00 . E E . 116 LYS HB3  1 1 
       17 247373 5 1 120 LYS HD2  H  13.952 -31.313  21.336 1.00 . E E . 116 LYS HD2  1 1 
       17 247374 5 1 120 LYS HD3  H  12.647 -30.702  22.356 1.00 . E E . 116 LYS HD3  1 1 
       17 247375 5 1 120 LYS HE2  H  10.983 -31.858  21.088 1.00 . E E . 116 LYS HE2  1 1 
       17 247376 5 1 120 LYS HE3  H  12.128 -32.233  19.799 1.00 . E E . 116 LYS HE3  1 1 
       17 247377 5 1 120 LYS HG2  H  13.252 -28.909  20.880 1.00 . E E . 116 LYS HG2  1 1 
       17 247378 5 1 120 LYS HG3  H  11.722 -29.556  20.288 1.00 . E E . 116 LYS HG3  1 1 
       17 247379 5 1 120 LYS HZ1  H  11.588 -34.050  21.482 1.00 . E E . 116 LYS HZ1  1 1 
       17 247380 5 1 120 LYS HZ2  H  12.565 -33.179  22.562 1.00 . E E . 116 LYS HZ2  1 1 
       17 247381 5 1 120 LYS HZ3  H  13.225 -33.779  21.116 1.00 . E E . 116 LYS HZ3  1 1 
       17 247382 5 1 120 LYS N    N  13.863 -29.024  16.898 1.00 . E E . 116 LYS N    1 1 
       17 247383 5 1 120 LYS NZ   N  12.375 -33.374  21.558 1.00 . E E . 116 LYS NZ   1 1 
       17 247384 5 1 120 LYS O    O  15.925 -28.222  18.617 1.00 . E E . 116 LYS O    1 1 
       17 247385 5 1 121 PHE C    C  15.179 -25.847  21.777 1.00 . E E . 117 PHE C    1 1 
       17 247386 5 1 121 PHE CA   C  15.450 -26.084  20.296 1.00 . E E . 117 PHE CA   1 1 
       17 247387 5 1 121 PHE CB   C  15.449 -24.737  19.565 1.00 . E E . 117 PHE CB   1 1 
       17 247388 5 1 121 PHE CD1  C  16.648 -24.979  17.354 1.00 . E E . 117 PHE CD1  1 1 
       17 247389 5 1 121 PHE CD2  C  14.227 -24.844  17.366 1.00 . E E . 117 PHE CD2  1 1 
       17 247390 5 1 121 PHE CE1  C  16.634 -25.092  15.958 1.00 . E E . 117 PHE CE1  1 1 
       17 247391 5 1 121 PHE CE2  C  14.212 -24.956  15.972 1.00 . E E . 117 PHE CE2  1 1 
       17 247392 5 1 121 PHE CG   C  15.444 -24.855  18.058 1.00 . E E . 117 PHE CG   1 1 
       17 247393 5 1 121 PHE CZ   C  15.415 -25.080  15.268 1.00 . E E . 117 PHE CZ   1 1 
       17 247394 5 1 121 PHE H    H  13.492 -26.850  19.998 1.00 . E E . 117 PHE H    1 1 
       17 247395 5 1 121 PHE HA   H  16.420 -26.542  20.185 1.00 . E E . 117 PHE HA   1 1 
       17 247396 5 1 121 PHE HB2  H  14.574 -24.182  19.864 1.00 . E E . 117 PHE HB2  1 1 
       17 247397 5 1 121 PHE HB3  H  16.325 -24.182  19.871 1.00 . E E . 117 PHE HB3  1 1 
       17 247398 5 1 121 PHE HD1  H  17.588 -24.987  17.888 1.00 . E E . 117 PHE HD1  1 1 
       17 247399 5 1 121 PHE HD2  H  13.299 -24.749  17.910 1.00 . E E . 117 PHE HD2  1 1 
       17 247400 5 1 121 PHE HE1  H  17.562 -25.187  15.415 1.00 . E E . 117 PHE HE1  1 1 
       17 247401 5 1 121 PHE HE2  H  13.273 -24.948  15.439 1.00 . E E . 117 PHE HE2  1 1 
       17 247402 5 1 121 PHE HZ   H  15.402 -25.167  14.191 1.00 . E E . 117 PHE HZ   1 1 
       17 247403 5 1 121 PHE N    N  14.431 -26.967  19.736 1.00 . E E . 117 PHE N    1 1 
       17 247404 5 1 121 PHE O    O  14.202 -25.193  22.144 1.00 . E E . 117 PHE O    1 1 
       17 247405 5 1 122 GLU C    C  15.626 -24.767  24.490 1.00 . E E . 118 GLU C    1 1 
       17 247406 5 1 122 GLU CA   C  15.889 -26.213  24.070 1.00 . E E . 118 GLU CA   1 1 
       17 247407 5 1 122 GLU CB   C  17.129 -26.737  24.795 1.00 . E E . 118 GLU CB   1 1 
       17 247408 5 1 122 GLU CD   C  18.496 -28.827  25.249 1.00 . E E . 118 GLU CD   1 1 
       17 247409 5 1 122 GLU CG   C  17.305 -28.230  24.493 1.00 . E E . 118 GLU CG   1 1 
       17 247410 5 1 122 GLU H    H  16.894 -26.748  22.281 1.00 . E E . 118 GLU H    1 1 
       17 247411 5 1 122 GLU HA   H  15.041 -26.817  24.354 1.00 . E E . 118 GLU HA   1 1 
       17 247412 5 1 122 GLU HB2  H  18.000 -26.194  24.457 1.00 . E E . 118 GLU HB2  1 1 
       17 247413 5 1 122 GLU HB3  H  17.010 -26.600  25.860 1.00 . E E . 118 GLU HB3  1 1 
       17 247414 5 1 122 GLU HG2  H  16.408 -28.756  24.783 1.00 . E E . 118 GLU HG2  1 1 
       17 247415 5 1 122 GLU HG3  H  17.460 -28.358  23.432 1.00 . E E . 118 GLU HG3  1 1 
       17 247416 5 1 122 GLU N    N  16.083 -26.320  22.627 1.00 . E E . 118 GLU N    1 1 
       17 247417 5 1 122 GLU O    O  14.703 -24.501  25.259 1.00 . E E . 118 GLU O    1 1 
       17 247418 5 1 122 GLU OE1  O  19.269 -28.081  25.834 1.00 . E E . 118 GLU OE1  1 1 
       17 247419 5 1 122 GLU OE2  O  18.619 -30.041  25.233 1.00 . E E . 118 GLU OE2  1 1 
       17 247420 5 1 123 ASN C    C  15.454 -21.606  23.382 1.00 . E E . 119 ASN C    1 1 
       17 247421 5 1 123 ASN CA   C  16.322 -22.440  24.326 1.00 . E E . 119 ASN CA   1 1 
       17 247422 5 1 123 ASN CB   C  17.734 -21.850  24.375 1.00 . E E . 119 ASN CB   1 1 
       17 247423 5 1 123 ASN CG   C  18.460 -22.339  25.623 1.00 . E E . 119 ASN CG   1 1 
       17 247424 5 1 123 ASN H    H  17.014 -24.103  23.209 1.00 . E E . 119 ASN H    1 1 
       17 247425 5 1 123 ASN HA   H  15.897 -22.389  25.317 1.00 . E E . 119 ASN HA   1 1 
       17 247426 5 1 123 ASN HB2  H  18.280 -22.160  23.497 1.00 . E E . 119 ASN HB2  1 1 
       17 247427 5 1 123 ASN HB3  H  17.671 -20.772  24.399 1.00 . E E . 119 ASN HB3  1 1 
       17 247428 5 1 123 ASN HD21 H  19.685 -23.538  24.621 1.00 . E E . 119 ASN HD21 1 1 
       17 247429 5 1 123 ASN HD22 H  19.900 -23.523  26.305 1.00 . E E . 119 ASN HD22 1 1 
       17 247430 5 1 123 ASN N    N  16.391 -23.840  23.918 1.00 . E E . 119 ASN N    1 1 
       17 247431 5 1 123 ASN ND2  N  19.429 -23.206  25.507 1.00 . E E . 119 ASN ND2  1 1 
       17 247432 5 1 123 ASN O    O  15.702 -20.413  23.200 1.00 . E E . 119 ASN O    1 1 
       17 247433 5 1 123 ASN OD1  O  18.136 -21.920  26.735 1.00 . E E . 119 ASN OD1  1 1 
       17 247434 5 1 124 LEU C    C  12.898 -20.314  22.645 1.00 . E E . 120 LEU C    1 1 
       17 247435 5 1 124 LEU CA   C  13.526 -21.491  21.903 1.00 . E E . 120 LEU CA   1 1 
       17 247436 5 1 124 LEU CB   C  12.423 -22.432  21.411 1.00 . E E . 120 LEU CB   1 1 
       17 247437 5 1 124 LEU CD1  C  12.298 -21.559  19.072 1.00 . E E . 120 LEU CD1  1 1 
       17 247438 5 1 124 LEU CD2  C  10.272 -22.542  20.149 1.00 . E E . 120 LEU CD2  1 1 
       17 247439 5 1 124 LEU CG   C  11.538 -21.715  20.389 1.00 . E E . 120 LEU CG   1 1 
       17 247440 5 1 124 LEU H    H  14.296 -23.182  22.922 1.00 . E E . 120 LEU H    1 1 
       17 247441 5 1 124 LEU HA   H  14.079 -21.120  21.052 1.00 . E E . 120 LEU HA   1 1 
       17 247442 5 1 124 LEU HB2  H  12.874 -23.299  20.949 1.00 . E E . 120 LEU HB2  1 1 
       17 247443 5 1 124 LEU HB3  H  11.820 -22.746  22.249 1.00 . E E . 120 LEU HB3  1 1 
       17 247444 5 1 124 LEU HD11 H  13.096 -20.843  19.198 1.00 . E E . 120 LEU HD11 1 1 
       17 247445 5 1 124 LEU HD12 H  11.618 -21.212  18.308 1.00 . E E . 120 LEU HD12 1 1 
       17 247446 5 1 124 LEU HD13 H  12.712 -22.513  18.780 1.00 . E E . 120 LEU HD13 1 1 
       17 247447 5 1 124 LEU HD21 H   9.589 -21.982  19.528 1.00 . E E . 120 LEU HD21 1 1 
       17 247448 5 1 124 LEU HD22 H   9.801 -22.761  21.096 1.00 . E E . 120 LEU HD22 1 1 
       17 247449 5 1 124 LEU HD23 H  10.534 -23.466  19.654 1.00 . E E . 120 LEU HD23 1 1 
       17 247450 5 1 124 LEU HG   H  11.265 -20.740  20.766 1.00 . E E . 120 LEU HG   1 1 
       17 247451 5 1 124 LEU N    N  14.433 -22.221  22.785 1.00 . E E . 120 LEU N    1 1 
       17 247452 5 1 124 LEU O    O  12.217 -20.500  23.653 1.00 . E E . 120 LEU O    1 1 
       17 247453 5 1 125 ASN C    C  11.589 -17.191  21.945 1.00 . E E . 121 ASN C    1 1 
       17 247454 5 1 125 ASN CA   C  12.631 -17.898  22.805 1.00 . E E . 121 ASN CA   1 1 
       17 247455 5 1 125 ASN CB   C  13.795 -16.943  23.077 1.00 . E E . 121 ASN CB   1 1 
       17 247456 5 1 125 ASN CG   C  13.367 -15.865  24.066 1.00 . E E . 121 ASN CG   1 1 
       17 247457 5 1 125 ASN H    H  13.642 -19.014  21.314 1.00 . E E . 121 ASN H    1 1 
       17 247458 5 1 125 ASN HA   H  12.180 -18.166  23.748 1.00 . E E . 121 ASN HA   1 1 
       17 247459 5 1 125 ASN HB2  H  14.624 -17.497  23.489 1.00 . E E . 121 ASN HB2  1 1 
       17 247460 5 1 125 ASN HB3  H  14.100 -16.476  22.151 1.00 . E E . 121 ASN HB3  1 1 
       17 247461 5 1 125 ASN HD21 H  13.519 -17.051  25.650 1.00 . E E . 121 ASN HD21 1 1 
       17 247462 5 1 125 ASN HD22 H  13.023 -15.462  25.980 1.00 . E E . 121 ASN HD22 1 1 
       17 247463 5 1 125 ASN N    N  13.132 -19.102  22.145 1.00 . E E . 121 ASN N    1 1 
       17 247464 5 1 125 ASN ND2  N  13.297 -16.149  25.338 1.00 . E E . 121 ASN ND2  1 1 
       17 247465 5 1 125 ASN O    O  10.550 -16.762  22.446 1.00 . E E . 121 ASN O    1 1 
       17 247466 5 1 125 ASN OD1  O  13.090 -14.731  23.671 1.00 . E E . 121 ASN OD1  1 1 
       17 247467 5 1 126 LYS C    C  10.918 -16.991  18.372 1.00 . E E . 122 LYS C    1 1 
       17 247468 5 1 126 LYS CA   C  10.968 -16.348  19.754 1.00 . E E . 122 LYS CA   1 1 
       17 247469 5 1 126 LYS CB   C  11.427 -14.894  19.611 1.00 . E E . 122 LYS CB   1 1 
       17 247470 5 1 126 LYS CD   C  11.806 -12.738  20.812 1.00 . E E . 122 LYS CD   1 1 
       17 247471 5 1 126 LYS CE   C  10.968 -11.934  19.817 1.00 . E E . 122 LYS CE   1 1 
       17 247472 5 1 126 LYS CG   C  11.236 -14.152  20.936 1.00 . E E . 122 LYS CG   1 1 
       17 247473 5 1 126 LYS H    H  12.691 -17.471  20.291 1.00 . E E . 122 LYS H    1 1 
       17 247474 5 1 126 LYS HA   H   9.976 -16.356  20.179 1.00 . E E . 122 LYS HA   1 1 
       17 247475 5 1 126 LYS HB2  H  12.471 -14.872  19.334 1.00 . E E . 122 LYS HB2  1 1 
       17 247476 5 1 126 LYS HB3  H  10.841 -14.408  18.843 1.00 . E E . 122 LYS HB3  1 1 
       17 247477 5 1 126 LYS HD2  H  11.783 -12.255  21.778 1.00 . E E . 122 LYS HD2  1 1 
       17 247478 5 1 126 LYS HD3  H  12.826 -12.790  20.459 1.00 . E E . 122 LYS HD3  1 1 
       17 247479 5 1 126 LYS HE2  H  11.123 -12.321  18.821 1.00 . E E . 122 LYS HE2  1 1 
       17 247480 5 1 126 LYS HE3  H   9.924 -12.017  20.077 1.00 . E E . 122 LYS HE3  1 1 
       17 247481 5 1 126 LYS HG2  H  10.182 -14.098  21.170 1.00 . E E . 122 LYS HG2  1 1 
       17 247482 5 1 126 LYS HG3  H  11.755 -14.677  21.722 1.00 . E E . 122 LYS HG3  1 1 
       17 247483 5 1 126 LYS HZ1  H  10.593  -9.905  19.537 1.00 . E E . 122 LYS HZ1  1 1 
       17 247484 5 1 126 LYS HZ2  H  12.202 -10.358  19.243 1.00 . E E . 122 LYS HZ2  1 1 
       17 247485 5 1 126 LYS HZ3  H  11.629 -10.246  20.839 1.00 . E E . 122 LYS HZ3  1 1 
       17 247486 5 1 126 LYS N    N  11.869 -17.070  20.650 1.00 . E E . 122 LYS N    1 1 
       17 247487 5 1 126 LYS NZ   N  11.380 -10.503  19.862 1.00 . E E . 122 LYS NZ   1 1 
       17 247488 5 1 126 LYS O    O  11.876 -17.624  17.932 1.00 . E E . 122 LYS O    1 1 
       17 247489 5 1 127 VAL C    C   9.062 -16.205  15.433 1.00 . E E . 123 VAL C    1 1 
       17 247490 5 1 127 VAL CA   C   9.646 -17.305  16.317 1.00 . E E . 123 VAL CA   1 1 
       17 247491 5 1 127 VAL CB   C   8.734 -18.539  16.286 1.00 . E E . 123 VAL CB   1 1 
       17 247492 5 1 127 VAL CG1  C   8.673 -19.100  14.863 1.00 . E E . 123 VAL CG1  1 1 
       17 247493 5 1 127 VAL CG2  C   9.289 -19.617  17.221 1.00 . E E . 123 VAL CG2  1 1 
       17 247494 5 1 127 VAL H    H   9.041 -16.345  18.109 1.00 . E E . 123 VAL H    1 1 
       17 247495 5 1 127 VAL HA   H  10.618 -17.580  15.934 1.00 . E E . 123 VAL HA   1 1 
       17 247496 5 1 127 VAL HB   H   7.741 -18.260  16.605 1.00 . E E . 123 VAL HB   1 1 
       17 247497 5 1 127 VAL HG11 H   9.674 -19.318  14.519 1.00 . E E . 123 VAL HG11 1 1 
       17 247498 5 1 127 VAL HG12 H   8.220 -18.372  14.208 1.00 . E E . 123 VAL HG12 1 1 
       17 247499 5 1 127 VAL HG13 H   8.084 -20.005  14.858 1.00 . E E . 123 VAL HG13 1 1 
       17 247500 5 1 127 VAL HG21 H   8.636 -20.478  17.208 1.00 . E E . 123 VAL HG21 1 1 
       17 247501 5 1 127 VAL HG22 H   9.347 -19.226  18.227 1.00 . E E . 123 VAL HG22 1 1 
       17 247502 5 1 127 VAL HG23 H  10.277 -19.908  16.891 1.00 . E E . 123 VAL HG23 1 1 
       17 247503 5 1 127 VAL N    N   9.791 -16.815  17.687 1.00 . E E . 123 VAL N    1 1 
       17 247504 5 1 127 VAL O    O   8.072 -15.569  15.792 1.00 . E E . 123 VAL O    1 1 
       17 247505 5 1 128 LEU C    C   8.852 -15.564  12.004 1.00 . E E . 124 LEU C    1 1 
       17 247506 5 1 128 LEU CA   C   9.230 -14.952  13.348 1.00 . E E . 124 LEU CA   1 1 
       17 247507 5 1 128 LEU CB   C  10.342 -13.922  13.132 1.00 . E E . 124 LEU CB   1 1 
       17 247508 5 1 128 LEU CD1  C  11.966 -12.458  14.338 1.00 . E E . 124 LEU CD1  1 1 
       17 247509 5 1 128 LEU CD2  C   9.514 -12.152  14.686 1.00 . E E . 124 LEU CD2  1 1 
       17 247510 5 1 128 LEU CG   C  10.622 -13.180  14.441 1.00 . E E . 124 LEU CG   1 1 
       17 247511 5 1 128 LEU H    H  10.453 -16.540  14.033 1.00 . E E . 124 LEU H    1 1 
       17 247512 5 1 128 LEU HA   H   8.368 -14.449  13.759 1.00 . E E . 124 LEU HA   1 1 
       17 247513 5 1 128 LEU HB2  H  11.240 -14.426  12.806 1.00 . E E . 124 LEU HB2  1 1 
       17 247514 5 1 128 LEU HB3  H  10.035 -13.213  12.379 1.00 . E E . 124 LEU HB3  1 1 
       17 247515 5 1 128 LEU HD11 H  11.919 -11.716  13.555 1.00 . E E . 124 LEU HD11 1 1 
       17 247516 5 1 128 LEU HD12 H  12.743 -13.173  14.109 1.00 . E E . 124 LEU HD12 1 1 
       17 247517 5 1 128 LEU HD13 H  12.188 -11.974  15.278 1.00 . E E . 124 LEU HD13 1 1 
       17 247518 5 1 128 LEU HD21 H   9.782 -11.526  15.524 1.00 . E E . 124 LEU HD21 1 1 
       17 247519 5 1 128 LEU HD22 H   8.588 -12.665  14.901 1.00 . E E . 124 LEU HD22 1 1 
       17 247520 5 1 128 LEU HD23 H   9.389 -11.541  13.804 1.00 . E E . 124 LEU HD23 1 1 
       17 247521 5 1 128 LEU HG   H  10.651 -13.886  15.257 1.00 . E E . 124 LEU HG   1 1 
       17 247522 5 1 128 LEU N    N   9.683 -15.987  14.276 1.00 . E E . 124 LEU N    1 1 
       17 247523 5 1 128 LEU O    O   9.599 -16.366  11.445 1.00 . E E . 124 LEU O    1 1 
       17 247524 5 1 129 VAL C    C   6.874 -14.459   9.291 1.00 . E E . 125 VAL C    1 1 
       17 247525 5 1 129 VAL CA   C   7.241 -15.645  10.176 1.00 . E E . 125 VAL CA   1 1 
       17 247526 5 1 129 VAL CB   C   6.024 -16.564  10.341 1.00 . E E . 125 VAL CB   1 1 
       17 247527 5 1 129 VAL CG1  C   5.622 -17.140   8.979 1.00 . E E . 125 VAL CG1  1 1 
       17 247528 5 1 129 VAL CG2  C   6.365 -17.718  11.288 1.00 . E E . 125 VAL CG2  1 1 
       17 247529 5 1 129 VAL H    H   7.131 -14.542  11.984 1.00 . E E . 125 VAL H    1 1 
       17 247530 5 1 129 VAL HA   H   8.038 -16.202   9.702 1.00 . E E . 125 VAL HA   1 1 
       17 247531 5 1 129 VAL HB   H   5.200 -15.996  10.747 1.00 . E E . 125 VAL HB   1 1 
       17 247532 5 1 129 VAL HG11 H   5.235 -16.350   8.354 1.00 . E E . 125 VAL HG11 1 1 
       17 247533 5 1 129 VAL HG12 H   4.861 -17.895   9.119 1.00 . E E . 125 VAL HG12 1 1 
       17 247534 5 1 129 VAL HG13 H   6.486 -17.584   8.507 1.00 . E E . 125 VAL HG13 1 1 
       17 247535 5 1 129 VAL HG21 H   7.224 -18.252  10.912 1.00 . E E . 125 VAL HG21 1 1 
       17 247536 5 1 129 VAL HG22 H   5.522 -18.392  11.351 1.00 . E E . 125 VAL HG22 1 1 
       17 247537 5 1 129 VAL HG23 H   6.586 -17.326  12.269 1.00 . E E . 125 VAL HG23 1 1 
       17 247538 5 1 129 VAL N    N   7.693 -15.167  11.482 1.00 . E E . 125 VAL N    1 1 
       17 247539 5 1 129 VAL O    O   5.992 -13.670   9.633 1.00 . E E . 125 VAL O    1 1 
       17 247540 5 1 130 ARG C    C   7.544 -13.700   5.800 1.00 . E E . 126 ARG C    1 1 
       17 247541 5 1 130 ARG CA   C   7.275 -13.242   7.228 1.00 . E E . 126 ARG CA   1 1 
       17 247542 5 1 130 ARG CB   C   8.159 -12.034   7.554 1.00 . E E . 126 ARG CB   1 1 
       17 247543 5 1 130 ARG CD   C   8.634 -10.231   9.219 1.00 . E E . 126 ARG CD   1 1 
       17 247544 5 1 130 ARG CG   C   7.778 -11.463   8.921 1.00 . E E . 126 ARG CG   1 1 
       17 247545 5 1 130 ARG CZ   C   8.564  -7.844   8.572 1.00 . E E . 126 ARG CZ   1 1 
       17 247546 5 1 130 ARG H    H   8.237 -14.997   7.920 1.00 . E E . 126 ARG H    1 1 
       17 247547 5 1 130 ARG HA   H   6.238 -12.954   7.318 1.00 . E E . 126 ARG HA   1 1 
       17 247548 5 1 130 ARG HB2  H   9.195 -12.341   7.568 1.00 . E E . 126 ARG HB2  1 1 
       17 247549 5 1 130 ARG HB3  H   8.021 -11.275   6.799 1.00 . E E . 126 ARG HB3  1 1 
       17 247550 5 1 130 ARG HD2  H   8.475  -9.923  10.240 1.00 . E E . 126 ARG HD2  1 1 
       17 247551 5 1 130 ARG HD3  H   9.676 -10.479   9.081 1.00 . E E . 126 ARG HD3  1 1 
       17 247552 5 1 130 ARG HE   H   7.795  -9.344   7.493 1.00 . E E . 126 ARG HE   1 1 
       17 247553 5 1 130 ARG HG2  H   6.733 -11.185   8.917 1.00 . E E . 126 ARG HG2  1 1 
       17 247554 5 1 130 ARG HG3  H   7.949 -12.206   9.684 1.00 . E E . 126 ARG HG3  1 1 
       17 247555 5 1 130 ARG HH11 H   9.471  -8.151  10.337 1.00 . E E . 126 ARG HH11 1 1 
       17 247556 5 1 130 ARG HH12 H   9.393  -6.502   9.814 1.00 . E E . 126 ARG HH12 1 1 
       17 247557 5 1 130 ARG HH21 H   7.724  -7.203   6.872 1.00 . E E . 126 ARG HH21 1 1 
       17 247558 5 1 130 ARG HH22 H   8.416  -5.974   7.876 1.00 . E E . 126 ARG HH22 1 1 
       17 247559 5 1 130 ARG N    N   7.550 -14.335   8.154 1.00 . E E . 126 ARG N    1 1 
       17 247560 5 1 130 ARG NE   N   8.272  -9.130   8.322 1.00 . E E . 126 ARG NE   1 1 
       17 247561 5 1 130 ARG NH1  N   9.193  -7.469   9.661 1.00 . E E . 126 ARG NH1  1 1 
       17 247562 5 1 130 ARG NH2  N   8.207  -6.935   7.706 1.00 . E E . 126 ARG NH2  1 1 
       17 247563 5 1 130 ARG O    O   8.485 -14.456   5.559 1.00 . E E . 126 ARG O    1 1 
       17 247564 5 1 131 ASN C    C   7.165 -15.135   3.262 1.00 . E E . 127 ASN C    1 1 
       17 247565 5 1 131 ASN CA   C   6.850 -13.639   3.449 1.00 . E E . 127 ASN CA   1 1 
       17 247566 5 1 131 ASN CB   C   7.917 -12.715   2.832 1.00 . E E . 127 ASN CB   1 1 
       17 247567 5 1 131 ASN CG   C   9.304 -13.016   3.392 1.00 . E E . 127 ASN CG   1 1 
       17 247568 5 1 131 ASN H    H   5.887 -12.792   5.140 1.00 . E E . 127 ASN H    1 1 
       17 247569 5 1 131 ASN HA   H   5.913 -13.439   2.951 1.00 . E E . 127 ASN HA   1 1 
       17 247570 5 1 131 ASN HB2  H   7.933 -12.858   1.762 1.00 . E E . 127 ASN HB2  1 1 
       17 247571 5 1 131 ASN HB3  H   7.663 -11.688   3.047 1.00 . E E . 127 ASN HB3  1 1 
       17 247572 5 1 131 ASN HD21 H   9.837 -14.171   1.867 1.00 . E E . 127 ASN HD21 1 1 
       17 247573 5 1 131 ASN HD22 H  11.009 -13.986   3.081 1.00 . E E . 127 ASN HD22 1 1 
       17 247574 5 1 131 ASN N    N   6.672 -13.312   4.868 1.00 . E E . 127 ASN N    1 1 
       17 247575 5 1 131 ASN ND2  N  10.118 -13.787   2.725 1.00 . E E . 127 ASN ND2  1 1 
       17 247576 5 1 131 ASN O    O   6.734 -15.951   4.078 1.00 . E E . 127 ASN O    1 1 
       17 247577 5 1 131 ASN OD1  O   9.660 -12.526   4.464 1.00 . E E . 127 ASN OD1  1 1 
       17 247578 5 1 132 ASP C    C   9.506 -17.320   2.786 1.00 . E E . 128 ASP C    1 1 
       17 247579 5 1 132 ASP CA   C   8.260 -16.905   1.994 1.00 . E E . 128 ASP CA   1 1 
       17 247580 5 1 132 ASP CB   C   8.507 -17.144   0.504 1.00 . E E . 128 ASP CB   1 1 
       17 247581 5 1 132 ASP CG   C   9.663 -16.277   0.019 1.00 . E E . 128 ASP CG   1 1 
       17 247582 5 1 132 ASP H    H   8.198 -14.826   1.571 1.00 . E E . 128 ASP H    1 1 
       17 247583 5 1 132 ASP HA   H   7.433 -17.525   2.305 1.00 . E E . 128 ASP HA   1 1 
       17 247584 5 1 132 ASP HB2  H   8.746 -18.185   0.343 1.00 . E E . 128 ASP HB2  1 1 
       17 247585 5 1 132 ASP HB3  H   7.616 -16.893  -0.052 1.00 . E E . 128 ASP HB3  1 1 
       17 247586 5 1 132 ASP N    N   7.901 -15.505   2.213 1.00 . E E . 128 ASP N    1 1 
       17 247587 5 1 132 ASP O    O  10.179 -18.284   2.418 1.00 . E E . 128 ASP O    1 1 
       17 247588 5 1 132 ASP OD1  O   9.578 -15.069   0.177 1.00 . E E . 128 ASP OD1  1 1 
       17 247589 5 1 132 ASP OD2  O  10.618 -16.830  -0.501 1.00 . E E . 128 ASP OD2  1 1 
       17 247590 5 1 133 LEU C    C  10.607 -17.076   6.144 1.00 . E E . 129 LEU C    1 1 
       17 247591 5 1 133 LEU CA   C  10.998 -16.919   4.677 1.00 . E E . 129 LEU CA   1 1 
       17 247592 5 1 133 LEU CB   C  12.029 -15.796   4.543 1.00 . E E . 129 LEU CB   1 1 
       17 247593 5 1 133 LEU CD1  C  14.090 -17.182   4.270 1.00 . E E . 129 LEU CD1  1 1 
       17 247594 5 1 133 LEU CD2  C  14.208 -14.988   5.456 1.00 . E E . 129 LEU CD2  1 1 
       17 247595 5 1 133 LEU CG   C  13.343 -16.223   5.199 1.00 . E E . 129 LEU CG   1 1 
       17 247596 5 1 133 LEU H    H   9.250 -15.860   4.140 1.00 . E E . 129 LEU H    1 1 
       17 247597 5 1 133 LEU HA   H  11.438 -17.841   4.328 1.00 . E E . 129 LEU HA   1 1 
       17 247598 5 1 133 LEU HB2  H  12.200 -15.588   3.497 1.00 . E E . 129 LEU HB2  1 1 
       17 247599 5 1 133 LEU HB3  H  11.660 -14.907   5.031 1.00 . E E . 129 LEU HB3  1 1 
       17 247600 5 1 133 LEU HD11 H  14.204 -16.726   3.298 1.00 . E E . 129 LEU HD11 1 1 
       17 247601 5 1 133 LEU HD12 H  13.529 -18.100   4.173 1.00 . E E . 129 LEU HD12 1 1 
       17 247602 5 1 133 LEU HD13 H  15.064 -17.398   4.682 1.00 . E E . 129 LEU HD13 1 1 
       17 247603 5 1 133 LEU HD21 H  15.007 -15.243   6.137 1.00 . E E . 129 LEU HD21 1 1 
       17 247604 5 1 133 LEU HD22 H  13.601 -14.207   5.890 1.00 . E E . 129 LEU HD22 1 1 
       17 247605 5 1 133 LEU HD23 H  14.628 -14.640   4.523 1.00 . E E . 129 LEU HD23 1 1 
       17 247606 5 1 133 LEU HG   H  13.134 -16.720   6.135 1.00 . E E . 129 LEU HG   1 1 
       17 247607 5 1 133 LEU N    N   9.823 -16.606   3.869 1.00 . E E . 129 LEU N    1 1 
       17 247608 5 1 133 LEU O    O   9.776 -16.325   6.659 1.00 . E E . 129 LEU O    1 1 
       17 247609 5 1 134 VAL C    C  12.211 -18.364   9.041 1.00 . E E . 130 VAL C    1 1 
       17 247610 5 1 134 VAL CA   C  10.917 -18.280   8.236 1.00 . E E . 130 VAL CA   1 1 
       17 247611 5 1 134 VAL CB   C  10.095 -19.563   8.409 1.00 . E E . 130 VAL CB   1 1 
       17 247612 5 1 134 VAL CG1  C   8.790 -19.433   7.621 1.00 . E E . 130 VAL CG1  1 1 
       17 247613 5 1 134 VAL CG2  C  10.887 -20.768   7.890 1.00 . E E . 130 VAL CG2  1 1 
       17 247614 5 1 134 VAL H    H  11.868 -18.624   6.366 1.00 . E E . 130 VAL H    1 1 
       17 247615 5 1 134 VAL HA   H  10.337 -17.450   8.617 1.00 . E E . 130 VAL HA   1 1 
       17 247616 5 1 134 VAL HB   H   9.869 -19.701   9.456 1.00 . E E . 130 VAL HB   1 1 
       17 247617 5 1 134 VAL HG11 H   8.314 -18.493   7.864 1.00 . E E . 130 VAL HG11 1 1 
       17 247618 5 1 134 VAL HG12 H   8.130 -20.247   7.882 1.00 . E E . 130 VAL HG12 1 1 
       17 247619 5 1 134 VAL HG13 H   9.002 -19.466   6.563 1.00 . E E . 130 VAL HG13 1 1 
       17 247620 5 1 134 VAL HG21 H  10.203 -21.549   7.591 1.00 . E E . 130 VAL HG21 1 1 
       17 247621 5 1 134 VAL HG22 H  11.530 -21.136   8.675 1.00 . E E . 130 VAL HG22 1 1 
       17 247622 5 1 134 VAL HG23 H  11.485 -20.469   7.043 1.00 . E E . 130 VAL HG23 1 1 
       17 247623 5 1 134 VAL N    N  11.209 -18.054   6.820 1.00 . E E . 130 VAL N    1 1 
       17 247624 5 1 134 VAL O    O  13.218 -18.895   8.570 1.00 . E E . 130 VAL O    1 1 
       17 247625 5 1 135 VAL C    C  13.019 -18.180  12.535 1.00 . E E . 131 VAL C    1 1 
       17 247626 5 1 135 VAL CA   C  13.373 -17.795  11.102 1.00 . E E . 131 VAL CA   1 1 
       17 247627 5 1 135 VAL CB   C  14.016 -16.400  11.084 1.00 . E E . 131 VAL CB   1 1 
       17 247628 5 1 135 VAL CG1  C  15.327 -16.428  11.875 1.00 . E E . 131 VAL CG1  1 1 
       17 247629 5 1 135 VAL CG2  C  14.306 -15.978   9.638 1.00 . E E . 131 VAL CG2  1 1 
       17 247630 5 1 135 VAL H    H  11.348 -17.427  10.587 1.00 . E E . 131 VAL H    1 1 
       17 247631 5 1 135 VAL HA   H  14.089 -18.509  10.722 1.00 . E E . 131 VAL HA   1 1 
       17 247632 5 1 135 VAL HB   H  13.339 -15.691  11.538 1.00 . E E . 131 VAL HB   1 1 
       17 247633 5 1 135 VAL HG11 H  15.123 -16.695  12.901 1.00 . E E . 131 VAL HG11 1 1 
       17 247634 5 1 135 VAL HG12 H  15.789 -15.452  11.842 1.00 . E E . 131 VAL HG12 1 1 
       17 247635 5 1 135 VAL HG13 H  15.995 -17.157  11.439 1.00 . E E . 131 VAL HG13 1 1 
       17 247636 5 1 135 VAL HG21 H  13.426 -15.517   9.216 1.00 . E E . 131 VAL HG21 1 1 
       17 247637 5 1 135 VAL HG22 H  14.568 -16.850   9.057 1.00 . E E . 131 VAL HG22 1 1 
       17 247638 5 1 135 VAL HG23 H  15.124 -15.273   9.619 1.00 . E E . 131 VAL HG23 1 1 
       17 247639 5 1 135 VAL N    N  12.182 -17.820  10.255 1.00 . E E . 131 VAL N    1 1 
       17 247640 5 1 135 VAL O    O  12.001 -17.747  13.074 1.00 . E E . 131 VAL O    1 1 
       17 247641 5 1 136 ILE C    C  14.851 -18.862  15.386 1.00 . E E . 132 ILE C    1 1 
       17 247642 5 1 136 ILE CA   C  13.695 -19.390  14.543 1.00 . E E . 132 ILE CA   1 1 
       17 247643 5 1 136 ILE CB   C  13.620 -20.921  14.640 1.00 . E E . 132 ILE CB   1 1 
       17 247644 5 1 136 ILE CD1  C  12.549 -22.957  13.642 1.00 . E E . 132 ILE CD1  1 1 
       17 247645 5 1 136 ILE CG1  C  12.479 -21.432  13.753 1.00 . E E . 132 ILE CG1  1 1 
       17 247646 5 1 136 ILE CG2  C  13.353 -21.330  16.090 1.00 . E E . 132 ILE CG2  1 1 
       17 247647 5 1 136 ILE H    H  14.675 -19.287  12.664 1.00 . E E . 132 ILE H    1 1 
       17 247648 5 1 136 ILE HA   H  12.771 -18.972  14.918 1.00 . E E . 132 ILE HA   1 1 
       17 247649 5 1 136 ILE HB   H  14.556 -21.348  14.311 1.00 . E E . 132 ILE HB   1 1 
       17 247650 5 1 136 ILE HD11 H  11.757 -23.306  12.997 1.00 . E E . 132 ILE HD11 1 1 
       17 247651 5 1 136 ILE HD12 H  12.433 -23.392  14.624 1.00 . E E . 132 ILE HD12 1 1 
       17 247652 5 1 136 ILE HD13 H  13.505 -23.245  13.232 1.00 . E E . 132 ILE HD13 1 1 
       17 247653 5 1 136 ILE HG12 H  11.533 -21.145  14.186 1.00 . E E . 132 ILE HG12 1 1 
       17 247654 5 1 136 ILE HG13 H  12.567 -21.000  12.767 1.00 . E E . 132 ILE HG13 1 1 
       17 247655 5 1 136 ILE HG21 H  14.237 -21.148  16.684 1.00 . E E . 132 ILE HG21 1 1 
       17 247656 5 1 136 ILE HG22 H  13.101 -22.379  16.135 1.00 . E E . 132 ILE HG22 1 1 
       17 247657 5 1 136 ILE HG23 H  12.534 -20.745  16.481 1.00 . E E . 132 ILE HG23 1 1 
       17 247658 5 1 136 ILE N    N  13.883 -18.980  13.152 1.00 . E E . 132 ILE N    1 1 
       17 247659 5 1 136 ILE O    O  16.014 -19.009  15.013 1.00 . E E . 132 ILE O    1 1 
       17 247660 5 1 137 ILE C    C  15.667 -18.297  18.709 1.00 . E E . 133 ILE C    1 1 
       17 247661 5 1 137 ILE CA   C  15.548 -17.606  17.355 1.00 . E E . 133 ILE CA   1 1 
       17 247662 5 1 137 ILE CB   C  15.194 -16.130  17.589 1.00 . E E . 133 ILE CB   1 1 
       17 247663 5 1 137 ILE CD1  C  16.043 -15.512  15.285 1.00 . E E . 133 ILE CD1  1 1 
       17 247664 5 1 137 ILE CG1  C  14.874 -15.404  16.271 1.00 . E E . 133 ILE CG1  1 1 
       17 247665 5 1 137 ILE CG2  C  16.369 -15.432  18.276 1.00 . E E . 133 ILE CG2  1 1 
       17 247666 5 1 137 ILE H    H  13.597 -18.229  16.814 1.00 . E E . 133 ILE H    1 1 
       17 247667 5 1 137 ILE HA   H  16.506 -17.655  16.854 1.00 . E E . 133 ILE HA   1 1 
       17 247668 5 1 137 ILE HB   H  14.332 -16.078  18.240 1.00 . E E . 133 ILE HB   1 1 
       17 247669 5 1 137 ILE HD11 H  15.815 -14.946  14.394 1.00 . E E . 133 ILE HD11 1 1 
       17 247670 5 1 137 ILE HD12 H  16.192 -16.549  15.023 1.00 . E E . 133 ILE HD12 1 1 
       17 247671 5 1 137 ILE HD13 H  16.941 -15.121  15.739 1.00 . E E . 133 ILE HD13 1 1 
       17 247672 5 1 137 ILE HG12 H  13.995 -15.845  15.827 1.00 . E E . 133 ILE HG12 1 1 
       17 247673 5 1 137 ILE HG13 H  14.682 -14.362  16.478 1.00 . E E . 133 ILE HG13 1 1 
       17 247674 5 1 137 ILE HG21 H  16.165 -14.375  18.353 1.00 . E E . 133 ILE HG21 1 1 
       17 247675 5 1 137 ILE HG22 H  17.266 -15.583  17.694 1.00 . E E . 133 ILE HG22 1 1 
       17 247676 5 1 137 ILE HG23 H  16.508 -15.846  19.263 1.00 . E E . 133 ILE HG23 1 1 
       17 247677 5 1 137 ILE N    N  14.532 -18.250  16.524 1.00 . E E . 133 ILE N    1 1 
       17 247678 5 1 137 ILE O    O  14.693 -18.376  19.463 1.00 . E E . 133 ILE O    1 1 
       17 247679 5 1 138 ASP C    C  18.469 -18.812  20.859 1.00 . E E . 134 ASP C    1 1 
       17 247680 5 1 138 ASP CA   C  17.143 -19.350  20.334 1.00 . E E . 134 ASP CA   1 1 
       17 247681 5 1 138 ASP CB   C  17.206 -20.876  20.232 1.00 . E E . 134 ASP CB   1 1 
       17 247682 5 1 138 ASP CG   C  18.268 -21.290  19.219 1.00 . E E . 134 ASP CG   1 1 
       17 247683 5 1 138 ASP H    H  17.593 -18.731  18.362 1.00 . E E . 134 ASP H    1 1 
       17 247684 5 1 138 ASP HA   H  16.354 -19.073  21.018 1.00 . E E . 134 ASP HA   1 1 
       17 247685 5 1 138 ASP HB2  H  17.452 -21.288  21.200 1.00 . E E . 134 ASP HB2  1 1 
       17 247686 5 1 138 ASP HB3  H  16.244 -21.253  19.914 1.00 . E E . 134 ASP HB3  1 1 
       17 247687 5 1 138 ASP N    N  16.869 -18.768  19.024 1.00 . E E . 134 ASP N    1 1 
       17 247688 5 1 138 ASP O    O  19.405 -18.603  20.091 1.00 . E E . 134 ASP O    1 1 
       17 247689 5 1 138 ASP OD1  O  18.001 -21.185  18.033 1.00 . E E . 134 ASP OD1  1 1 
       17 247690 5 1 138 ASP OD2  O  19.332 -21.707  19.645 1.00 . E E . 134 ASP OD2  1 1 
       17 247691 5 1 139 GLU C    C  21.057 -18.633  22.287 1.00 . E E . 135 GLU C    1 1 
       17 247692 5 1 139 GLU CA   C  19.742 -18.019  22.779 1.00 . E E . 135 GLU CA   1 1 
       17 247693 5 1 139 GLU CB   C  19.658 -18.149  24.302 1.00 . E E . 135 GLU CB   1 1 
       17 247694 5 1 139 GLU CD   C  20.782 -17.478  26.482 1.00 . E E . 135 GLU CD   1 1 
       17 247695 5 1 139 GLU CG   C  20.771 -17.322  24.957 1.00 . E E . 135 GLU CG   1 1 
       17 247696 5 1 139 GLU H    H  17.834 -18.949  22.751 1.00 . E E . 135 GLU H    1 1 
       17 247697 5 1 139 GLU HA   H  19.740 -16.969  22.529 1.00 . E E . 135 GLU HA   1 1 
       17 247698 5 1 139 GLU HB2  H  18.696 -17.791  24.639 1.00 . E E . 135 GLU HB2  1 1 
       17 247699 5 1 139 GLU HB3  H  19.774 -19.185  24.582 1.00 . E E . 135 GLU HB3  1 1 
       17 247700 5 1 139 GLU HG2  H  21.726 -17.643  24.567 1.00 . E E . 135 GLU HG2  1 1 
       17 247701 5 1 139 GLU HG3  H  20.624 -16.279  24.710 1.00 . E E . 135 GLU HG3  1 1 
       17 247702 5 1 139 GLU N    N  18.566 -18.644  22.175 1.00 . E E . 135 GLU N    1 1 
       17 247703 5 1 139 GLU O    O  22.098 -17.972  22.318 1.00 . E E . 135 GLU O    1 1 
       17 247704 5 1 139 GLU OE1  O  19.933 -18.174  27.019 1.00 . E E . 135 GLU OE1  1 1 
       17 247705 5 1 139 GLU OE2  O  21.659 -16.895  27.098 1.00 . E E . 135 GLU OE2  1 1 
       17 247706 5 1 140 GLN C    C  22.657 -20.186  20.029 1.00 . E E . 136 GLN C    1 1 
       17 247707 5 1 140 GLN CA   C  22.226 -20.598  21.438 1.00 . E E . 136 GLN CA   1 1 
       17 247708 5 1 140 GLN CB   C  21.970 -22.107  21.464 1.00 . E E . 136 GLN CB   1 1 
       17 247709 5 1 140 GLN CD   C  23.045 -24.353  21.279 1.00 . E E . 136 GLN CD   1 1 
       17 247710 5 1 140 GLN CG   C  23.301 -22.859  21.438 1.00 . E E . 136 GLN CG   1 1 
       17 247711 5 1 140 GLN H    H  20.159 -20.366  21.845 1.00 . E E . 136 GLN H    1 1 
       17 247712 5 1 140 GLN HA   H  23.024 -20.373  22.127 1.00 . E E . 136 GLN HA   1 1 
       17 247713 5 1 140 GLN HB2  H  21.429 -22.362  22.363 1.00 . E E . 136 GLN HB2  1 1 
       17 247714 5 1 140 GLN HB3  H  21.385 -22.387  20.601 1.00 . E E . 136 GLN HB3  1 1 
       17 247715 5 1 140 GLN HE21 H  22.699 -24.650  23.212 1.00 . E E . 136 GLN HE21 1 1 
       17 247716 5 1 140 GLN HE22 H  22.587 -26.033  22.234 1.00 . E E . 136 GLN HE22 1 1 
       17 247717 5 1 140 GLN HG2  H  23.896 -22.505  20.610 1.00 . E E . 136 GLN HG2  1 1 
       17 247718 5 1 140 GLN HG3  H  23.831 -22.684  22.363 1.00 . E E . 136 GLN HG3  1 1 
       17 247719 5 1 140 GLN N    N  21.019 -19.895  21.867 1.00 . E E . 136 GLN N    1 1 
       17 247720 5 1 140 GLN NE2  N  22.754 -25.072  22.328 1.00 . E E . 136 GLN NE2  1 1 
       17 247721 5 1 140 GLN O    O  23.850 -20.038  19.749 1.00 . E E . 136 GLN O    1 1 
       17 247722 5 1 140 GLN OE1  O  23.091 -24.877  20.167 1.00 . E E . 136 GLN OE1  1 1 
       17 247723 5 1 141 LYS C    C  20.790 -19.212  16.975 1.00 . E E . 137 LYS C    1 1 
       17 247724 5 1 141 LYS CA   C  22.004 -19.729  17.739 1.00 . E E . 137 LYS CA   1 1 
       17 247725 5 1 141 LYS CB   C  22.514 -21.015  17.079 1.00 . E E . 137 LYS CB   1 1 
       17 247726 5 1 141 LYS CD   C  21.874 -23.324  16.346 1.00 . E E . 137 LYS CD   1 1 
       17 247727 5 1 141 LYS CE   C  22.974 -24.092  17.080 1.00 . E E . 137 LYS CE   1 1 
       17 247728 5 1 141 LYS CG   C  21.447 -22.109  17.175 1.00 . E E . 137 LYS CG   1 1 
       17 247729 5 1 141 LYS H    H  20.758 -19.955  19.438 1.00 . E E . 137 LYS H    1 1 
       17 247730 5 1 141 LYS HA   H  22.786 -18.987  17.689 1.00 . E E . 137 LYS HA   1 1 
       17 247731 5 1 141 LYS HB2  H  22.739 -20.820  16.040 1.00 . E E . 137 LYS HB2  1 1 
       17 247732 5 1 141 LYS HB3  H  23.408 -21.346  17.585 1.00 . E E . 137 LYS HB3  1 1 
       17 247733 5 1 141 LYS HD2  H  21.022 -23.973  16.196 1.00 . E E . 137 LYS HD2  1 1 
       17 247734 5 1 141 LYS HD3  H  22.247 -22.994  15.389 1.00 . E E . 137 LYS HD3  1 1 
       17 247735 5 1 141 LYS HE2  H  23.747 -23.407  17.394 1.00 . E E . 137 LYS HE2  1 1 
       17 247736 5 1 141 LYS HE3  H  22.554 -24.582  17.946 1.00 . E E . 137 LYS HE3  1 1 
       17 247737 5 1 141 LYS HG2  H  21.324 -22.402  18.207 1.00 . E E . 137 LYS HG2  1 1 
       17 247738 5 1 141 LYS HG3  H  20.510 -21.731  16.794 1.00 . E E . 137 LYS HG3  1 1 
       17 247739 5 1 141 LYS HZ1  H  24.270 -24.667  15.554 1.00 . E E . 137 LYS HZ1  1 1 
       17 247740 5 1 141 LYS HZ2  H  22.807 -25.526  15.579 1.00 . E E . 137 LYS HZ2  1 1 
       17 247741 5 1 141 LYS HZ3  H  24.008 -25.865  16.732 1.00 . E E . 137 LYS HZ3  1 1 
       17 247742 5 1 141 LYS N    N  21.689 -19.983  19.140 1.00 . E E . 137 LYS N    1 1 
       17 247743 5 1 141 LYS NZ   N  23.559 -25.115  16.167 1.00 . E E . 137 LYS NZ   1 1 
       17 247744 5 1 141 LYS O    O  19.688 -19.106  17.514 1.00 . E E . 137 LYS O    1 1 
       17 247745 5 1 142 LEU C    C  19.797 -19.367  13.643 1.00 . E E . 138 LEU C    1 1 
       17 247746 5 1 142 LEU CA   C  19.946 -18.421  14.830 1.00 . E E . 138 LEU CA   1 1 
       17 247747 5 1 142 LEU CB   C  20.266 -17.009  14.331 1.00 . E E . 138 LEU CB   1 1 
       17 247748 5 1 142 LEU CD1  C  19.099 -14.849  13.845 1.00 . E E . 138 LEU CD1  1 1 
       17 247749 5 1 142 LEU CD2  C  18.884 -16.762  12.255 1.00 . E E . 138 LEU CD2  1 1 
       17 247750 5 1 142 LEU CG   C  19.009 -16.372  13.730 1.00 . E E . 138 LEU CG   1 1 
       17 247751 5 1 142 LEU H    H  21.925 -18.965  15.351 1.00 . E E . 138 LEU H    1 1 
       17 247752 5 1 142 LEU HA   H  19.015 -18.397  15.378 1.00 . E E . 138 LEU HA   1 1 
       17 247753 5 1 142 LEU HB2  H  20.615 -16.413  15.162 1.00 . E E . 138 LEU HB2  1 1 
       17 247754 5 1 142 LEU HB3  H  21.038 -17.062  13.578 1.00 . E E . 138 LEU HB3  1 1 
       17 247755 5 1 142 LEU HD11 H  18.913 -14.554  14.867 1.00 . E E . 138 LEU HD11 1 1 
       17 247756 5 1 142 LEU HD12 H  18.361 -14.393  13.199 1.00 . E E . 138 LEU HD12 1 1 
       17 247757 5 1 142 LEU HD13 H  20.085 -14.523  13.549 1.00 . E E . 138 LEU HD13 1 1 
       17 247758 5 1 142 LEU HD21 H  18.291 -16.025  11.734 1.00 . E E . 138 LEU HD21 1 1 
       17 247759 5 1 142 LEU HD22 H  18.406 -17.727  12.176 1.00 . E E . 138 LEU HD22 1 1 
       17 247760 5 1 142 LEU HD23 H  19.867 -16.813  11.811 1.00 . E E . 138 LEU HD23 1 1 
       17 247761 5 1 142 LEU HG   H  18.139 -16.719  14.269 1.00 . E E . 138 LEU HG   1 1 
       17 247762 5 1 142 LEU N    N  21.015 -18.887  15.707 1.00 . E E . 138 LEU N    1 1 
       17 247763 5 1 142 LEU O    O  20.776 -19.681  12.965 1.00 . E E . 138 LEU O    1 1 
       17 247764 5 1 143 THR C    C  17.577 -20.004  11.173 1.00 . E E . 139 THR C    1 1 
       17 247765 5 1 143 THR CA   C  18.301 -20.738  12.298 1.00 . E E . 139 THR CA   1 1 
       17 247766 5 1 143 THR CB   C  17.438 -21.905  12.783 1.00 . E E . 139 THR CB   1 1 
       17 247767 5 1 143 THR CG2  C  17.281 -22.930  11.659 1.00 . E E . 139 THR CG2  1 1 
       17 247768 5 1 143 THR H    H  17.834 -19.549  13.988 1.00 . E E . 139 THR H    1 1 
       17 247769 5 1 143 THR HA   H  19.236 -21.128  11.919 1.00 . E E . 139 THR HA   1 1 
       17 247770 5 1 143 THR HB   H  16.464 -21.538  13.070 1.00 . E E . 139 THR HB   1 1 
       17 247771 5 1 143 THR HG1  H  17.714 -22.109  14.697 1.00 . E E . 139 THR HG1  1 1 
       17 247772 5 1 143 THR HG21 H  16.642 -22.523  10.888 1.00 . E E . 139 THR HG21 1 1 
       17 247773 5 1 143 THR HG22 H  16.838 -23.833  12.054 1.00 . E E . 139 THR HG22 1 1 
       17 247774 5 1 143 THR HG23 H  18.250 -23.156  11.239 1.00 . E E . 139 THR HG23 1 1 
       17 247775 5 1 143 THR N    N  18.572 -19.827  13.408 1.00 . E E . 139 THR N    1 1 
       17 247776 5 1 143 THR O    O  16.520 -19.413  11.387 1.00 . E E . 139 THR O    1 1 
       17 247777 5 1 143 THR OG1  O  18.062 -22.518  13.902 1.00 . E E . 139 THR OG1  1 1 
       17 247778 5 1 144 LEU C    C  17.094 -20.485   7.819 1.00 . E E . 140 LEU C    1 1 
       17 247779 5 1 144 LEU CA   C  17.584 -19.426   8.800 1.00 . E E . 140 LEU CA   1 1 
       17 247780 5 1 144 LEU CB   C  18.660 -18.557   8.136 1.00 . E E . 140 LEU CB   1 1 
       17 247781 5 1 144 LEU CD1  C  17.217 -16.621   7.487 1.00 . E E . 140 LEU CD1  1 1 
       17 247782 5 1 144 LEU CD2  C  19.191 -17.221   6.086 1.00 . E E . 140 LEU CD2  1 1 
       17 247783 5 1 144 LEU CG   C  18.063 -17.780   6.959 1.00 . E E . 140 LEU CG   1 1 
       17 247784 5 1 144 LEU H    H  18.945 -20.637   9.868 1.00 . E E . 140 LEU H    1 1 
       17 247785 5 1 144 LEU HA   H  16.756 -18.802   9.100 1.00 . E E . 140 LEU HA   1 1 
       17 247786 5 1 144 LEU HB2  H  19.054 -17.862   8.862 1.00 . E E . 140 LEU HB2  1 1 
       17 247787 5 1 144 LEU HB3  H  19.459 -19.189   7.777 1.00 . E E . 140 LEU HB3  1 1 
       17 247788 5 1 144 LEU HD11 H  16.277 -17.002   7.854 1.00 . E E . 140 LEU HD11 1 1 
       17 247789 5 1 144 LEU HD12 H  17.034 -15.918   6.688 1.00 . E E . 140 LEU HD12 1 1 
       17 247790 5 1 144 LEU HD13 H  17.745 -16.127   8.288 1.00 . E E . 140 LEU HD13 1 1 
       17 247791 5 1 144 LEU HD21 H  18.771 -16.607   5.304 1.00 . E E . 140 LEU HD21 1 1 
       17 247792 5 1 144 LEU HD22 H  19.744 -18.037   5.642 1.00 . E E . 140 LEU HD22 1 1 
       17 247793 5 1 144 LEU HD23 H  19.856 -16.624   6.692 1.00 . E E . 140 LEU HD23 1 1 
       17 247794 5 1 144 LEU HG   H  17.443 -18.440   6.370 1.00 . E E . 140 LEU HG   1 1 
       17 247795 5 1 144 LEU N    N  18.144 -20.088   9.974 1.00 . E E . 140 LEU N    1 1 
       17 247796 5 1 144 LEU O    O  17.876 -21.315   7.357 1.00 . E E . 140 LEU O    1 1 
       17 247797 5 1 145 ILE C    C  14.613 -20.839   5.408 1.00 . E E . 141 ILE C    1 1 
       17 247798 5 1 145 ILE CA   C  15.205 -21.488   6.657 1.00 . E E . 141 ILE CA   1 1 
       17 247799 5 1 145 ILE CB   C  14.131 -22.245   7.456 1.00 . E E . 141 ILE CB   1 1 
       17 247800 5 1 145 ILE CD1  C  13.780 -23.039   9.816 1.00 . E E . 141 ILE CD1  1 1 
       17 247801 5 1 145 ILE CG1  C  14.783 -22.939   8.667 1.00 . E E . 141 ILE CG1  1 1 
       17 247802 5 1 145 ILE CG2  C  13.447 -23.300   6.576 1.00 . E E . 141 ILE CG2  1 1 
       17 247803 5 1 145 ILE H    H  15.224 -19.765   7.889 1.00 . E E . 141 ILE H    1 1 
       17 247804 5 1 145 ILE HA   H  15.967 -22.191   6.352 1.00 . E E . 141 ILE HA   1 1 
       17 247805 5 1 145 ILE HB   H  13.392 -21.538   7.802 1.00 . E E . 141 ILE HB   1 1 
       17 247806 5 1 145 ILE HD11 H  13.668 -22.068  10.277 1.00 . E E . 141 ILE HD11 1 1 
       17 247807 5 1 145 ILE HD12 H  14.143 -23.745  10.549 1.00 . E E . 141 ILE HD12 1 1 
       17 247808 5 1 145 ILE HD13 H  12.825 -23.372   9.436 1.00 . E E . 141 ILE HD13 1 1 
       17 247809 5 1 145 ILE HG12 H  15.102 -23.934   8.390 1.00 . E E . 141 ILE HG12 1 1 
       17 247810 5 1 145 ILE HG13 H  15.642 -22.377   9.002 1.00 . E E . 141 ILE HG13 1 1 
       17 247811 5 1 145 ILE HG21 H  14.169 -24.047   6.283 1.00 . E E . 141 ILE HG21 1 1 
       17 247812 5 1 145 ILE HG22 H  13.042 -22.825   5.695 1.00 . E E . 141 ILE HG22 1 1 
       17 247813 5 1 145 ILE HG23 H  12.647 -23.769   7.132 1.00 . E E . 141 ILE HG23 1 1 
       17 247814 5 1 145 ILE N    N  15.800 -20.467   7.517 1.00 . E E . 141 ILE N    1 1 
       17 247815 5 1 145 ILE O    O  13.727 -19.985   5.494 1.00 . E E . 141 ILE O    1 1 
       17 247816 5 1 146 ARG C    C  13.851 -21.760   2.215 1.00 . E E . 142 ARG C    1 1 
       17 247817 5 1 146 ARG CA   C  14.683 -20.731   2.972 1.00 . E E . 142 ARG CA   1 1 
       17 247818 5 1 146 ARG CB   C  15.922 -20.372   2.149 1.00 . E E . 142 ARG CB   1 1 
       17 247819 5 1 146 ARG CD   C  18.076 -19.102   2.176 1.00 . E E . 142 ARG CD   1 1 
       17 247820 5 1 146 ARG CG   C  16.743 -19.321   2.896 1.00 . E E . 142 ARG CG   1 1 
       17 247821 5 1 146 ARG CZ   C  18.854 -18.177   0.020 1.00 . E E . 142 ARG CZ   1 1 
       17 247822 5 1 146 ARG H    H  15.769 -22.003   4.263 1.00 . E E . 142 ARG H    1 1 
       17 247823 5 1 146 ARG HA   H  14.095 -19.841   3.138 1.00 . E E . 142 ARG HA   1 1 
       17 247824 5 1 146 ARG HB2  H  16.520 -21.259   1.995 1.00 . E E . 142 ARG HB2  1 1 
       17 247825 5 1 146 ARG HB3  H  15.616 -19.973   1.193 1.00 . E E . 142 ARG HB3  1 1 
       17 247826 5 1 146 ARG HD2  H  18.712 -18.479   2.785 1.00 . E E . 142 ARG HD2  1 1 
       17 247827 5 1 146 ARG HD3  H  18.557 -20.057   2.024 1.00 . E E . 142 ARG HD3  1 1 
       17 247828 5 1 146 ARG HE   H  16.946 -18.206   0.629 1.00 . E E . 142 ARG HE   1 1 
       17 247829 5 1 146 ARG HG2  H  16.193 -18.391   2.929 1.00 . E E . 142 ARG HG2  1 1 
       17 247830 5 1 146 ARG HG3  H  16.934 -19.662   3.903 1.00 . E E . 142 ARG HG3  1 1 
       17 247831 5 1 146 ARG HH11 H  20.350 -18.898   1.149 1.00 . E E . 142 ARG HH11 1 1 
       17 247832 5 1 146 ARG HH12 H  20.820 -18.243  -0.385 1.00 . E E . 142 ARG HH12 1 1 
       17 247833 5 1 146 ARG HH21 H  17.614 -17.378  -1.334 1.00 . E E . 142 ARG HH21 1 1 
       17 247834 5 1 146 ARG HH22 H  19.290 -17.394  -1.770 1.00 . E E . 142 ARG HH22 1 1 
       17 247835 5 1 146 ARG N    N  15.106 -21.281   4.254 1.00 . E E . 142 ARG N    1 1 
       17 247836 5 1 146 ARG NE   N  17.862 -18.450   0.882 1.00 . E E . 142 ARG NE   1 1 
       17 247837 5 1 146 ARG NH1  N  20.107 -18.461   0.282 1.00 . E E . 142 ARG NH1  1 1 
       17 247838 5 1 146 ARG NH2  N  18.563 -17.605  -1.116 1.00 . E E . 142 ARG NH2  1 1 
       17 247839 5 1 146 ARG O    O  14.356 -22.821   1.845 1.00 . E E . 142 ARG O    1 1 
       17 247840 5 1 147 THR C    C  11.981 -22.404  -0.188 1.00 . E E . 143 THR C    1 1 
       17 247841 5 1 147 THR CA   C  11.682 -22.367   1.307 1.00 . E E . 143 THR CA   1 1 
       17 247842 5 1 147 THR CB   C  10.230 -21.944   1.531 1.00 . E E . 143 THR CB   1 1 
       17 247843 5 1 147 THR CG2  C   9.861 -22.135   3.004 1.00 . E E . 143 THR CG2  1 1 
       17 247844 5 1 147 THR H    H  12.242 -20.573   2.284 1.00 . E E . 143 THR H    1 1 
       17 247845 5 1 147 THR HA   H  11.822 -23.357   1.716 1.00 . E E . 143 THR HA   1 1 
       17 247846 5 1 147 THR HB   H   9.578 -22.548   0.920 1.00 . E E . 143 THR HB   1 1 
       17 247847 5 1 147 THR HG1  H   9.155 -20.426   0.965 1.00 . E E . 143 THR HG1  1 1 
       17 247848 5 1 147 THR HG21 H   9.929 -23.183   3.258 1.00 . E E . 143 THR HG21 1 1 
       17 247849 5 1 147 THR HG22 H   8.853 -21.789   3.171 1.00 . E E . 143 THR HG22 1 1 
       17 247850 5 1 147 THR HG23 H  10.544 -21.571   3.623 1.00 . E E . 143 THR HG23 1 1 
       17 247851 5 1 147 THR N    N  12.580 -21.443   1.988 1.00 . E E . 143 THR N    1 1 
       17 247852 5 1 147 THR O    O  12.200 -21.347  -0.755 1.00 . E E . 143 THR O    1 1 
       17 247853 5 1 147 THR OXT  O  11.983 -23.490  -0.745 1.00 . E E . 143 THR OXT  1 1 
       17 247854 5 1 147 THR OG1  O  10.077 -20.575   1.179 1.00 . E E . 143 THR OG1  1 1 
       17 247855 6 1   1 GLU C    C  36.973 -29.706 -29.640 1.00 . F F .  -3 GLU C    1 1 
       17 247856 6 1   1 GLU CA   C  37.708 -28.558 -30.322 1.00 . F F .  -3 GLU CA   1 1 
       17 247857 6 1   1 GLU CB   C  37.329 -27.232 -29.656 1.00 . F F .  -3 GLU CB   1 1 
       17 247858 6 1   1 GLU CD   C  39.608 -26.198 -30.094 1.00 . F F .  -3 GLU CD   1 1 
       17 247859 6 1   1 GLU CG   C  38.097 -26.080 -30.317 1.00 . F F .  -3 GLU CG   1 1 
       17 247860 6 1   1 GLU H1   H  36.333 -28.228 -31.851 1.00 . F F .  -3 GLU H1   1 1 
       17 247861 6 1   1 GLU H2   H  37.460 -29.454 -32.185 1.00 . F F .  -3 GLU H2   1 1 
       17 247862 6 1   1 GLU H3   H  37.930 -27.823 -32.258 1.00 . F F .  -3 GLU H3   1 1 
       17 247863 6 1   1 GLU HA   H  38.773 -28.712 -30.237 1.00 . F F .  -3 GLU HA   1 1 
       17 247864 6 1   1 GLU HB2  H  36.266 -27.067 -29.765 1.00 . F F .  -3 GLU HB2  1 1 
       17 247865 6 1   1 GLU HB3  H  37.581 -27.272 -28.607 1.00 . F F .  -3 GLU HB3  1 1 
       17 247866 6 1   1 GLU HG2  H  37.896 -26.086 -31.377 1.00 . F F .  -3 GLU HG2  1 1 
       17 247867 6 1   1 GLU HG3  H  37.751 -25.144 -29.900 1.00 . F F .  -3 GLU HG3  1 1 
       17 247868 6 1   1 GLU N    N  37.330 -28.512 -31.763 1.00 . F F .  -3 GLU N    1 1 
       17 247869 6 1   1 GLU O    O  36.086 -30.325 -30.227 1.00 . F F .  -3 GLU O    1 1 
       17 247870 6 1   1 GLU OE1  O  40.032 -27.026 -29.302 1.00 . F F .  -3 GLU OE1  1 1 
       17 247871 6 1   1 GLU OE2  O  40.328 -25.445 -30.730 1.00 . F F .  -3 GLU OE2  1 1 
       17 247872 6 1   2 GLY C    C  35.284 -30.660 -27.249 1.00 . F F .  -2 GLY C    1 1 
       17 247873 6 1   2 GLY CA   C  36.709 -31.046 -27.630 1.00 . F F .  -2 GLY CA   1 1 
       17 247874 6 1   2 GLY H    H  38.072 -29.464 -27.985 1.00 . F F .  -2 GLY H    1 1 
       17 247875 6 1   2 GLY HA2  H  36.687 -31.948 -28.226 1.00 . F F .  -2 GLY HA2  1 1 
       17 247876 6 1   2 GLY HA3  H  37.275 -31.228 -26.730 1.00 . F F .  -2 GLY HA3  1 1 
       17 247877 6 1   2 GLY N    N  37.349 -29.983 -28.396 1.00 . F F .  -2 GLY N    1 1 
       17 247878 6 1   2 GLY O    O  34.979 -29.480 -27.072 1.00 . F F .  -2 GLY O    1 1 
       17 247879 6 1   3 VAL C    C  32.852 -31.535 -25.250 1.00 . F F .  -1 VAL C    1 1 
       17 247880 6 1   3 VAL CA   C  33.025 -31.403 -26.761 1.00 . F F .  -1 VAL CA   1 1 
       17 247881 6 1   3 VAL CB   C  32.100 -32.395 -27.479 1.00 . F F .  -1 VAL CB   1 1 
       17 247882 6 1   3 VAL CG1  C  30.638 -32.066 -27.163 1.00 . F F .  -1 VAL CG1  1 1 
       17 247883 6 1   3 VAL CG2  C  32.314 -32.300 -28.993 1.00 . F F .  -1 VAL CG2  1 1 
       17 247884 6 1   3 VAL H    H  34.714 -32.579 -27.279 1.00 . F F .  -1 VAL H    1 1 
       17 247885 6 1   3 VAL HA   H  32.762 -30.400 -27.058 1.00 . F F .  -1 VAL HA   1 1 
       17 247886 6 1   3 VAL HB   H  32.321 -33.398 -27.146 1.00 . F F .  -1 VAL HB   1 1 
       17 247887 6 1   3 VAL HG11 H  30.465 -32.176 -26.102 1.00 . F F .  -1 VAL HG11 1 1 
       17 247888 6 1   3 VAL HG12 H  29.992 -32.740 -27.704 1.00 . F F .  -1 VAL HG12 1 1 
       17 247889 6 1   3 VAL HG13 H  30.425 -31.048 -27.458 1.00 . F F .  -1 VAL HG13 1 1 
       17 247890 6 1   3 VAL HG21 H  31.634 -32.971 -29.495 1.00 . F F .  -1 VAL HG21 1 1 
       17 247891 6 1   3 VAL HG22 H  33.331 -32.574 -29.229 1.00 . F F .  -1 VAL HG22 1 1 
       17 247892 6 1   3 VAL HG23 H  32.127 -31.287 -29.320 1.00 . F F .  -1 VAL HG23 1 1 
       17 247893 6 1   3 VAL N    N  34.416 -31.658 -27.125 1.00 . F F .  -1 VAL N    1 1 
       17 247894 6 1   3 VAL O    O  33.271 -32.525 -24.651 1.00 . F F .  -1 VAL O    1 1 
       17 247895 6 1   4 ILE C    C  30.530 -30.544 -22.873 1.00 . F F .   0 ILE C    1 1 
       17 247896 6 1   4 ILE CA   C  32.022 -30.525 -23.192 1.00 . F F .   0 ILE CA   1 1 
       17 247897 6 1   4 ILE CB   C  32.661 -29.279 -22.563 1.00 . F F .   0 ILE CB   1 1 
       17 247898 6 1   4 ILE CD1  C  34.940 -30.389 -22.560 1.00 . F F .   0 ILE CD1  1 1 
       17 247899 6 1   4 ILE CG1  C  34.137 -29.149 -22.975 1.00 . F F .   0 ILE CG1  1 1 
       17 247900 6 1   4 ILE CG2  C  32.566 -29.372 -21.038 1.00 . F F .   0 ILE CG2  1 1 
       17 247901 6 1   4 ILE H    H  31.905 -29.774 -25.172 1.00 . F F .   0 ILE H    1 1 
       17 247902 6 1   4 ILE HA   H  32.477 -31.404 -22.760 1.00 . F F .   0 ILE HA   1 1 
       17 247903 6 1   4 ILE HB   H  32.121 -28.404 -22.895 1.00 . F F .   0 ILE HB   1 1 
       17 247904 6 1   4 ILE HD11 H  34.546 -31.259 -23.065 1.00 . F F .   0 ILE HD11 1 1 
       17 247905 6 1   4 ILE HD12 H  34.868 -30.529 -21.492 1.00 . F F .   0 ILE HD12 1 1 
       17 247906 6 1   4 ILE HD13 H  35.976 -30.255 -22.835 1.00 . F F .   0 ILE HD13 1 1 
       17 247907 6 1   4 ILE HG12 H  34.197 -29.032 -24.047 1.00 . F F .   0 ILE HG12 1 1 
       17 247908 6 1   4 ILE HG13 H  34.562 -28.277 -22.499 1.00 . F F .   0 ILE HG13 1 1 
       17 247909 6 1   4 ILE HG21 H  33.177 -28.601 -20.592 1.00 . F F .   0 ILE HG21 1 1 
       17 247910 6 1   4 ILE HG22 H  32.914 -30.340 -20.714 1.00 . F F .   0 ILE HG22 1 1 
       17 247911 6 1   4 ILE HG23 H  31.538 -29.237 -20.733 1.00 . F F .   0 ILE HG23 1 1 
       17 247912 6 1   4 ILE N    N  32.231 -30.530 -24.639 1.00 . F F .   0 ILE N    1 1 
       17 247913 6 1   4 ILE O    O  29.749 -29.793 -23.458 1.00 . F F .   0 ILE O    1 1 
       17 247914 6 1   5 MET C    C  28.368 -30.411 -20.562 1.00 . F F .   1 MET C    1 1 
       17 247915 6 1   5 MET CA   C  28.743 -31.517 -21.545 1.00 . F F .   1 MET CA   1 1 
       17 247916 6 1   5 MET CB   C  28.477 -32.891 -20.916 1.00 . F F .   1 MET CB   1 1 
       17 247917 6 1   5 MET CE   C  30.022 -35.616 -20.285 1.00 . F F .   1 MET CE   1 1 
       17 247918 6 1   5 MET CG   C  29.319 -33.074 -19.649 1.00 . F F .   1 MET CG   1 1 
       17 247919 6 1   5 MET H    H  30.813 -31.978 -21.510 1.00 . F F .   1 MET H    1 1 
       17 247920 6 1   5 MET HA   H  28.129 -31.417 -22.428 1.00 . F F .   1 MET HA   1 1 
       17 247921 6 1   5 MET HB2  H  27.430 -32.969 -20.664 1.00 . F F .   1 MET HB2  1 1 
       17 247922 6 1   5 MET HB3  H  28.732 -33.664 -21.626 1.00 . F F .   1 MET HB3  1 1 
       17 247923 6 1   5 MET HE1  H  30.965 -35.113 -20.440 1.00 . F F .   1 MET HE1  1 1 
       17 247924 6 1   5 MET HE2  H  29.454 -35.622 -21.205 1.00 . F F .   1 MET HE2  1 1 
       17 247925 6 1   5 MET HE3  H  30.205 -36.633 -19.974 1.00 . F F .   1 MET HE3  1 1 
       17 247926 6 1   5 MET HG2  H  30.363 -32.925 -19.879 1.00 . F F .   1 MET HG2  1 1 
       17 247927 6 1   5 MET HG3  H  29.009 -32.356 -18.903 1.00 . F F .   1 MET HG3  1 1 
       17 247928 6 1   5 MET N    N  30.145 -31.405 -21.937 1.00 . F F .   1 MET N    1 1 
       17 247929 6 1   5 MET O    O  29.136 -30.090 -19.654 1.00 . F F .   1 MET O    1 1 
       17 247930 6 1   5 MET SD   S  29.081 -34.749 -19.005 1.00 . F F .   1 MET SD   1 1 
       17 247931 6 1   6 SER C    C  25.351 -29.152 -19.267 1.00 . F F .   2 SER C    1 1 
       17 247932 6 1   6 SER CA   C  26.704 -28.776 -19.862 1.00 . F F .   2 SER CA   1 1 
       17 247933 6 1   6 SER CB   C  26.569 -27.468 -20.637 1.00 . F F .   2 SER CB   1 1 
       17 247934 6 1   6 SER H    H  26.624 -30.120 -21.500 1.00 . F F .   2 SER H    1 1 
       17 247935 6 1   6 SER HA   H  27.410 -28.632 -19.057 1.00 . F F .   2 SER HA   1 1 
       17 247936 6 1   6 SER HB2  H  26.116 -26.718 -20.008 1.00 . F F .   2 SER HB2  1 1 
       17 247937 6 1   6 SER HB3  H  27.550 -27.130 -20.941 1.00 . F F .   2 SER HB3  1 1 
       17 247938 6 1   6 SER HG   H  25.816 -26.908 -22.341 1.00 . F F .   2 SER HG   1 1 
       17 247939 6 1   6 SER N    N  27.184 -29.831 -20.750 1.00 . F F .   2 SER N    1 1 
       17 247940 6 1   6 SER O    O  24.492 -29.710 -19.949 1.00 . F F .   2 SER O    1 1 
       17 247941 6 1   6 SER OG   O  25.744 -27.678 -21.774 1.00 . F F .   2 SER OG   1 1 
       17 247942 6 1   7 GLU C    C  23.490 -28.039 -16.360 1.00 . F F .   3 GLU C    1 1 
       17 247943 6 1   7 GLU CA   C  23.918 -29.155 -17.309 1.00 . F F .   3 GLU CA   1 1 
       17 247944 6 1   7 GLU CB   C  24.092 -30.457 -16.523 1.00 . F F .   3 GLU CB   1 1 
       17 247945 6 1   7 GLU CD   C  22.858 -32.172 -15.110 1.00 . F F .   3 GLU CD   1 1 
       17 247946 6 1   7 GLU CG   C  22.734 -30.910 -15.973 1.00 . F F .   3 GLU CG   1 1 
       17 247947 6 1   7 GLU H    H  25.873 -28.355 -17.509 1.00 . F F .   3 GLU H    1 1 
       17 247948 6 1   7 GLU HA   H  23.140 -29.300 -18.046 1.00 . F F .   3 GLU HA   1 1 
       17 247949 6 1   7 GLU HB2  H  24.490 -31.220 -17.177 1.00 . F F .   3 GLU HB2  1 1 
       17 247950 6 1   7 GLU HB3  H  24.774 -30.293 -15.703 1.00 . F F .   3 GLU HB3  1 1 
       17 247951 6 1   7 GLU HG2  H  22.316 -30.116 -15.371 1.00 . F F .   3 GLU HG2  1 1 
       17 247952 6 1   7 GLU HG3  H  22.069 -31.111 -16.800 1.00 . F F .   3 GLU HG3  1 1 
       17 247953 6 1   7 GLU N    N  25.162 -28.823 -17.993 1.00 . F F .   3 GLU N    1 1 
       17 247954 6 1   7 GLU O    O  24.324 -27.421 -15.695 1.00 . F F .   3 GLU O    1 1 
       17 247955 6 1   7 GLU OE1  O  23.957 -32.686 -14.952 1.00 . F F .   3 GLU OE1  1 1 
       17 247956 6 1   7 GLU OE2  O  21.836 -32.612 -14.611 1.00 . F F .   3 GLU OE2  1 1 
       17 247957 6 1   8 LEU C    C  20.616 -27.452 -14.470 1.00 . F F .   4 LEU C    1 1 
       17 247958 6 1   8 LEU CA   C  21.628 -26.790 -15.399 1.00 . F F .   4 LEU CA   1 1 
       17 247959 6 1   8 LEU CB   C  20.942 -25.670 -16.183 1.00 . F F .   4 LEU CB   1 1 
       17 247960 6 1   8 LEU CD1  C  21.256 -24.036 -18.047 1.00 . F F .   4 LEU CD1  1 1 
       17 247961 6 1   8 LEU CD2  C  22.842 -24.053 -16.119 1.00 . F F .   4 LEU CD2  1 1 
       17 247962 6 1   8 LEU CG   C  21.974 -24.925 -17.030 1.00 . F F .   4 LEU CG   1 1 
       17 247963 6 1   8 LEU H    H  21.587 -28.253 -16.930 1.00 . F F .   4 LEU H    1 1 
       17 247964 6 1   8 LEU HA   H  22.422 -26.361 -14.801 1.00 . F F .   4 LEU HA   1 1 
       17 247965 6 1   8 LEU HB2  H  20.185 -26.096 -16.828 1.00 . F F .   4 LEU HB2  1 1 
       17 247966 6 1   8 LEU HB3  H  20.479 -24.979 -15.496 1.00 . F F .   4 LEU HB3  1 1 
       17 247967 6 1   8 LEU HD11 H  21.923 -23.253 -18.374 1.00 . F F .   4 LEU HD11 1 1 
       17 247968 6 1   8 LEU HD12 H  20.383 -23.597 -17.587 1.00 . F F .   4 LEU HD12 1 1 
       17 247969 6 1   8 LEU HD13 H  20.956 -24.632 -18.896 1.00 . F F .   4 LEU HD13 1 1 
       17 247970 6 1   8 LEU HD21 H  22.215 -23.570 -15.382 1.00 . F F .   4 LEU HD21 1 1 
       17 247971 6 1   8 LEU HD22 H  23.344 -23.304 -16.711 1.00 . F F .   4 LEU HD22 1 1 
       17 247972 6 1   8 LEU HD23 H  23.573 -24.670 -15.619 1.00 . F F .   4 LEU HD23 1 1 
       17 247973 6 1   8 LEU HG   H  22.597 -25.638 -17.550 1.00 . F F .   4 LEU HG   1 1 
       17 247974 6 1   8 LEU N    N  22.187 -27.775 -16.319 1.00 . F F .   4 LEU N    1 1 
       17 247975 6 1   8 LEU O    O  19.762 -28.222 -14.912 1.00 . F F .   4 LEU O    1 1 
       17 247976 6 1   9 LYS C    C  18.867 -26.588 -11.675 1.00 . F F .   5 LYS C    1 1 
       17 247977 6 1   9 LYS CA   C  19.778 -27.690 -12.198 1.00 . F F .   5 LYS CA   1 1 
       17 247978 6 1   9 LYS CB   C  20.534 -28.317 -11.026 1.00 . F F .   5 LYS CB   1 1 
       17 247979 6 1   9 LYS CD   C  21.948 -30.242 -10.318 1.00 . F F .   5 LYS CD   1 1 
       17 247980 6 1   9 LYS CE   C  22.831 -31.392 -10.804 1.00 . F F .   5 LYS CE   1 1 
       17 247981 6 1   9 LYS CG   C  21.318 -29.534 -11.517 1.00 . F F .   5 LYS CG   1 1 
       17 247982 6 1   9 LYS H    H  21.426 -26.546 -12.881 1.00 . F F .   5 LYS H    1 1 
       17 247983 6 1   9 LYS HA   H  19.170 -28.451 -12.664 1.00 . F F .   5 LYS HA   1 1 
       17 247984 6 1   9 LYS HB2  H  21.217 -27.592 -10.609 1.00 . F F .   5 LYS HB2  1 1 
       17 247985 6 1   9 LYS HB3  H  19.831 -28.627 -10.269 1.00 . F F .   5 LYS HB3  1 1 
       17 247986 6 1   9 LYS HD2  H  22.546 -29.536  -9.759 1.00 . F F .   5 LYS HD2  1 1 
       17 247987 6 1   9 LYS HD3  H  21.167 -30.635  -9.684 1.00 . F F .   5 LYS HD3  1 1 
       17 247988 6 1   9 LYS HE2  H  23.506 -31.031 -11.566 1.00 . F F .   5 LYS HE2  1 1 
       17 247989 6 1   9 LYS HE3  H  23.401 -31.786  -9.975 1.00 . F F .   5 LYS HE3  1 1 
       17 247990 6 1   9 LYS HG2  H  20.649 -30.213 -12.028 1.00 . F F .   5 LYS HG2  1 1 
       17 247991 6 1   9 LYS HG3  H  22.096 -29.215 -12.193 1.00 . F F .   5 LYS HG3  1 1 
       17 247992 6 1   9 LYS HZ1  H  22.566 -33.153 -11.885 1.00 . F F .   5 LYS HZ1  1 1 
       17 247993 6 1   9 LYS HZ2  H  21.283 -32.055 -12.031 1.00 . F F .   5 LYS HZ2  1 1 
       17 247994 6 1   9 LYS HZ3  H  21.470 -32.954 -10.602 1.00 . F F .   5 LYS HZ3  1 1 
       17 247995 6 1   9 LYS N    N  20.715 -27.149 -13.179 1.00 . F F .   5 LYS N    1 1 
       17 247996 6 1   9 LYS NZ   N  21.973 -32.470 -11.373 1.00 . F F .   5 LYS NZ   1 1 
       17 247997 6 1   9 LYS O    O  19.332 -25.614 -11.079 1.00 . F F .   5 LYS O    1 1 
       17 247998 6 1  10 LEU C    C  15.671 -26.355 -10.394 1.00 . F F .   6 LEU C    1 1 
       17 247999 6 1  10 LEU CA   C  16.572 -25.786 -11.483 1.00 . F F .   6 LEU CA   1 1 
       17 248000 6 1  10 LEU CB   C  15.712 -25.387 -12.687 1.00 . F F .   6 LEU CB   1 1 
       17 248001 6 1  10 LEU CD1  C  15.772 -24.676 -15.081 1.00 . F F .   6 LEU CD1  1 1 
       17 248002 6 1  10 LEU CD2  C  17.166 -23.481 -13.389 1.00 . F F .   6 LEU CD2  1 1 
       17 248003 6 1  10 LEU CG   C  16.602 -24.842 -13.806 1.00 . F F .   6 LEU CG   1 1 
       17 248004 6 1  10 LEU H    H  17.273 -27.604 -12.317 1.00 . F F .   6 LEU H    1 1 
       17 248005 6 1  10 LEU HA   H  17.072 -24.906 -11.104 1.00 . F F .   6 LEU HA   1 1 
       17 248006 6 1  10 LEU HB2  H  15.175 -26.253 -13.045 1.00 . F F .   6 LEU HB2  1 1 
       17 248007 6 1  10 LEU HB3  H  15.007 -24.625 -12.388 1.00 . F F .   6 LEU HB3  1 1 
       17 248008 6 1  10 LEU HD11 H  16.402 -24.299 -15.874 1.00 . F F .   6 LEU HD11 1 1 
       17 248009 6 1  10 LEU HD12 H  14.967 -23.980 -14.899 1.00 . F F .   6 LEU HD12 1 1 
       17 248010 6 1  10 LEU HD13 H  15.363 -25.632 -15.370 1.00 . F F .   6 LEU HD13 1 1 
       17 248011 6 1  10 LEU HD21 H  17.913 -23.622 -12.623 1.00 . F F .   6 LEU HD21 1 1 
       17 248012 6 1  10 LEU HD22 H  16.369 -22.862 -13.007 1.00 . F F .   6 LEU HD22 1 1 
       17 248013 6 1  10 LEU HD23 H  17.616 -23.001 -14.247 1.00 . F F .   6 LEU HD23 1 1 
       17 248014 6 1  10 LEU HG   H  17.412 -25.530 -13.990 1.00 . F F .   6 LEU HG   1 1 
       17 248015 6 1  10 LEU N    N  17.568 -26.773 -11.889 1.00 . F F .   6 LEU N    1 1 
       17 248016 6 1  10 LEU O    O  15.407 -27.556 -10.361 1.00 . F F .   6 LEU O    1 1 
       17 248017 6 1  11 LYS C    C  13.169 -24.868  -8.282 1.00 . F F .   7 LYS C    1 1 
       17 248018 6 1  11 LYS CA   C  14.283 -25.910  -8.443 1.00 . F F .   7 LYS CA   1 1 
       17 248019 6 1  11 LYS CB   C  15.036 -26.051  -7.120 1.00 . F F .   7 LYS CB   1 1 
       17 248020 6 1  11 LYS CD   C  14.847 -26.733  -4.723 1.00 . F F .   7 LYS CD   1 1 
       17 248021 6 1  11 LYS CE   C  13.868 -27.158  -3.626 1.00 . F F .   7 LYS CE   1 1 
       17 248022 6 1  11 LYS CG   C  14.115 -26.668  -6.065 1.00 . F F .   7 LYS CG   1 1 
       17 248023 6 1  11 LYS H    H  15.512 -24.560  -9.524 1.00 . F F .   7 LYS H    1 1 
       17 248024 6 1  11 LYS HA   H  13.871 -26.871  -8.709 1.00 . F F .   7 LYS HA   1 1 
       17 248025 6 1  11 LYS HB2  H  15.899 -26.686  -7.261 1.00 . F F .   7 LYS HB2  1 1 
       17 248026 6 1  11 LYS HB3  H  15.360 -25.077  -6.784 1.00 . F F .   7 LYS HB3  1 1 
       17 248027 6 1  11 LYS HD2  H  15.651 -27.452  -4.787 1.00 . F F .   7 LYS HD2  1 1 
       17 248028 6 1  11 LYS HD3  H  15.249 -25.760  -4.484 1.00 . F F .   7 LYS HD3  1 1 
       17 248029 6 1  11 LYS HE2  H  13.390 -28.085  -3.909 1.00 . F F .   7 LYS HE2  1 1 
       17 248030 6 1  11 LYS HE3  H  14.404 -27.300  -2.699 1.00 . F F .   7 LYS HE3  1 1 
       17 248031 6 1  11 LYS HG2  H  13.227 -26.060  -5.964 1.00 . F F .   7 LYS HG2  1 1 
       17 248032 6 1  11 LYS HG3  H  13.837 -27.666  -6.369 1.00 . F F .   7 LYS HG3  1 1 
       17 248033 6 1  11 LYS HZ1  H  12.311 -26.272  -2.564 1.00 . F F .   7 LYS HZ1  1 1 
       17 248034 6 1  11 LYS HZ2  H  12.172 -26.121  -4.248 1.00 . F F .   7 LYS HZ2  1 1 
       17 248035 6 1  11 LYS HZ3  H  13.296 -25.169  -3.402 1.00 . F F .   7 LYS HZ3  1 1 
       17 248036 6 1  11 LYS N    N  15.210 -25.491  -9.491 1.00 . F F .   7 LYS N    1 1 
       17 248037 6 1  11 LYS NZ   N  12.834 -26.101  -3.446 1.00 . F F .   7 LYS NZ   1 1 
       17 248038 6 1  11 LYS O    O  13.465 -23.673  -8.299 1.00 . F F .   7 LYS O    1 1 
       17 248039 6 1  12 PRO C    C  10.558 -24.034  -6.435 1.00 . F F .   8 PRO C    1 1 
       17 248040 6 1  12 PRO CA   C  10.815 -24.278  -7.918 1.00 . F F .   8 PRO CA   1 1 
       17 248041 6 1  12 PRO CB   C   9.619 -24.961  -8.578 1.00 . F F .   8 PRO CB   1 1 
       17 248042 6 1  12 PRO CD   C  11.361 -26.622  -8.156 1.00 . F F .   8 PRO CD   1 1 
       17 248043 6 1  12 PRO CG   C   9.863 -26.427  -8.420 1.00 . F F .   8 PRO CG   1 1 
       17 248044 6 1  12 PRO HA   H  11.028 -23.349  -8.425 1.00 . F F .   8 PRO HA   1 1 
       17 248045 6 1  12 PRO HB2  H   8.704 -24.673  -8.080 1.00 . F F .   8 PRO HB2  1 1 
       17 248046 6 1  12 PRO HB3  H   9.573 -24.709  -9.626 1.00 . F F .   8 PRO HB3  1 1 
       17 248047 6 1  12 PRO HD2  H  11.513 -27.111  -7.204 1.00 . F F .   8 PRO HD2  1 1 
       17 248048 6 1  12 PRO HD3  H  11.814 -27.192  -8.952 1.00 . F F .   8 PRO HD3  1 1 
       17 248049 6 1  12 PRO HG2  H   9.285 -26.806  -7.589 1.00 . F F .   8 PRO HG2  1 1 
       17 248050 6 1  12 PRO HG3  H   9.590 -26.945  -9.326 1.00 . F F .   8 PRO HG3  1 1 
       17 248051 6 1  12 PRO N    N  11.916 -25.256  -8.134 1.00 . F F .   8 PRO N    1 1 
       17 248052 6 1  12 PRO O    O  10.627 -24.961  -5.628 1.00 . F F .   8 PRO O    1 1 
       17 248053 6 1  13 LEU C    C   8.606 -22.834  -4.232 1.00 . F F .   9 LEU C    1 1 
       17 248054 6 1  13 LEU CA   C  10.020 -22.449  -4.679 1.00 . F F .   9 LEU CA   1 1 
       17 248055 6 1  13 LEU CB   C  10.298 -20.964  -4.401 1.00 . F F .   9 LEU CB   1 1 
       17 248056 6 1  13 LEU CD1  C  11.820 -19.063  -4.947 1.00 . F F .   9 LEU CD1  1 1 
       17 248057 6 1  13 LEU CD2  C  12.747 -21.110  -3.870 1.00 . F F .   9 LEU CD2  1 1 
       17 248058 6 1  13 LEU CG   C  11.709 -20.585  -4.867 1.00 . F F .   9 LEU CG   1 1 
       17 248059 6 1  13 LEU H    H  10.201 -22.089  -6.763 1.00 . F F .   9 LEU H    1 1 
       17 248060 6 1  13 LEU HA   H  10.710 -23.029  -4.087 1.00 . F F .   9 LEU HA   1 1 
       17 248061 6 1  13 LEU HB2  H   9.581 -20.351  -4.921 1.00 . F F .   9 LEU HB2  1 1 
       17 248062 6 1  13 LEU HB3  H  10.218 -20.781  -3.341 1.00 . F F .   9 LEU HB3  1 1 
       17 248063 6 1  13 LEU HD11 H  12.852 -18.784  -5.104 1.00 . F F .   9 LEU HD11 1 1 
       17 248064 6 1  13 LEU HD12 H  11.467 -18.626  -4.023 1.00 . F F .   9 LEU HD12 1 1 
       17 248065 6 1  13 LEU HD13 H  11.219 -18.699  -5.767 1.00 . F F .   9 LEU HD13 1 1 
       17 248066 6 1  13 LEU HD21 H  12.569 -22.158  -3.678 1.00 . F F .   9 LEU HD21 1 1 
       17 248067 6 1  13 LEU HD22 H  12.671 -20.556  -2.947 1.00 . F F .   9 LEU HD22 1 1 
       17 248068 6 1  13 LEU HD23 H  13.736 -20.987  -4.286 1.00 . F F .   9 LEU HD23 1 1 
       17 248069 6 1  13 LEU HG   H  11.899 -21.006  -5.842 1.00 . F F .   9 LEU HG   1 1 
       17 248070 6 1  13 LEU N    N  10.260 -22.787  -6.078 1.00 . F F .   9 LEU N    1 1 
       17 248071 6 1  13 LEU O    O   8.466 -23.441  -3.167 1.00 . F F .   9 LEU O    1 1 
       17 248072 6 1  14 PRO C    C   5.933 -24.406  -5.070 1.00 . F F .  10 PRO C    1 1 
       17 248073 6 1  14 PRO CA   C   6.186 -22.973  -4.613 1.00 . F F .  10 PRO CA   1 1 
       17 248074 6 1  14 PRO CB   C   5.278 -22.001  -5.360 1.00 . F F .  10 PRO CB   1 1 
       17 248075 6 1  14 PRO CD   C   7.519 -21.708  -6.215 1.00 . F F .  10 PRO CD   1 1 
       17 248076 6 1  14 PRO CG   C   6.037 -21.671  -6.598 1.00 . F F .  10 PRO CG   1 1 
       17 248077 6 1  14 PRO HA   H   6.023 -22.880  -3.550 1.00 . F F .  10 PRO HA   1 1 
       17 248078 6 1  14 PRO HB2  H   4.336 -22.475  -5.603 1.00 . F F .  10 PRO HB2  1 1 
       17 248079 6 1  14 PRO HB3  H   5.118 -21.106  -4.780 1.00 . F F .  10 PRO HB3  1 1 
       17 248080 6 1  14 PRO HD2  H   8.094 -22.173  -7.002 1.00 . F F .  10 PRO HD2  1 1 
       17 248081 6 1  14 PRO HD3  H   7.869 -20.709  -6.023 1.00 . F F .  10 PRO HD3  1 1 
       17 248082 6 1  14 PRO HG2  H   5.826 -22.406  -7.363 1.00 . F F .  10 PRO HG2  1 1 
       17 248083 6 1  14 PRO HG3  H   5.779 -20.683  -6.943 1.00 . F F .  10 PRO HG3  1 1 
       17 248084 6 1  14 PRO N    N   7.562 -22.517  -4.976 1.00 . F F .  10 PRO N    1 1 
       17 248085 6 1  14 PRO O    O   6.355 -24.799  -6.159 1.00 . F F .  10 PRO O    1 1 
       17 248086 6 1  15 LYS C    C   3.755 -26.626  -5.541 1.00 . F F .  11 LYS C    1 1 
       17 248087 6 1  15 LYS CA   C   4.945 -26.568  -4.588 1.00 . F F .  11 LYS CA   1 1 
       17 248088 6 1  15 LYS CB   C   4.634 -27.369  -3.322 1.00 . F F .  11 LYS CB   1 1 
       17 248089 6 1  15 LYS CD   C   5.863 -29.471  -3.911 1.00 . F F .  11 LYS CD   1 1 
       17 248090 6 1  15 LYS CE   C   5.714 -30.973  -4.159 1.00 . F F .  11 LYS CE   1 1 
       17 248091 6 1  15 LYS CG   C   4.484 -28.853  -3.670 1.00 . F F .  11 LYS CG   1 1 
       17 248092 6 1  15 LYS H    H   4.935 -24.822  -3.385 1.00 . F F .  11 LYS H    1 1 
       17 248093 6 1  15 LYS HA   H   5.805 -27.000  -5.076 1.00 . F F .  11 LYS HA   1 1 
       17 248094 6 1  15 LYS HB2  H   5.440 -27.245  -2.613 1.00 . F F .  11 LYS HB2  1 1 
       17 248095 6 1  15 LYS HB3  H   3.714 -27.010  -2.887 1.00 . F F .  11 LYS HB3  1 1 
       17 248096 6 1  15 LYS HD2  H   6.319 -29.008  -4.774 1.00 . F F .  11 LYS HD2  1 1 
       17 248097 6 1  15 LYS HD3  H   6.487 -29.313  -3.044 1.00 . F F .  11 LYS HD3  1 1 
       17 248098 6 1  15 LYS HE2  H   5.060 -31.398  -3.412 1.00 . F F .  11 LYS HE2  1 1 
       17 248099 6 1  15 LYS HE3  H   5.293 -31.136  -5.141 1.00 . F F .  11 LYS HE3  1 1 
       17 248100 6 1  15 LYS HG2  H   4.000 -29.364  -2.850 1.00 . F F .  11 LYS HG2  1 1 
       17 248101 6 1  15 LYS HG3  H   3.885 -28.957  -4.561 1.00 . F F .  11 LYS HG3  1 1 
       17 248102 6 1  15 LYS HZ1  H   6.943 -32.654  -4.177 1.00 . F F .  11 LYS HZ1  1 1 
       17 248103 6 1  15 LYS HZ2  H   7.487 -31.410  -3.159 1.00 . F F .  11 LYS HZ2  1 1 
       17 248104 6 1  15 LYS HZ3  H   7.659 -31.265  -4.843 1.00 . F F .  11 LYS HZ3  1 1 
       17 248105 6 1  15 LYS N    N   5.245 -25.183  -4.241 1.00 . F F .  11 LYS N    1 1 
       17 248106 6 1  15 LYS NZ   N   7.051 -31.625  -4.078 1.00 . F F .  11 LYS NZ   1 1 
       17 248107 6 1  15 LYS O    O   2.601 -26.567  -5.115 1.00 . F F .  11 LYS O    1 1 
       17 248108 6 1  16 VAL C    C   3.320 -27.853  -8.900 1.00 . F F .  12 VAL C    1 1 
       17 248109 6 1  16 VAL CA   C   2.996 -26.796  -7.846 1.00 . F F .  12 VAL CA   1 1 
       17 248110 6 1  16 VAL CB   C   2.836 -25.413  -8.495 1.00 . F F .  12 VAL CB   1 1 
       17 248111 6 1  16 VAL CG1  C   4.128 -25.010  -9.212 1.00 . F F .  12 VAL CG1  1 1 
       17 248112 6 1  16 VAL CG2  C   1.683 -25.442  -9.501 1.00 . F F .  12 VAL CG2  1 1 
       17 248113 6 1  16 VAL H    H   4.983 -26.797  -7.112 1.00 . F F .  12 VAL H    1 1 
       17 248114 6 1  16 VAL HA   H   2.064 -27.061  -7.369 1.00 . F F .  12 VAL HA   1 1 
       17 248115 6 1  16 VAL HB   H   2.618 -24.686  -7.725 1.00 . F F .  12 VAL HB   1 1 
       17 248116 6 1  16 VAL HG11 H   3.988 -24.054  -9.695 1.00 . F F .  12 VAL HG11 1 1 
       17 248117 6 1  16 VAL HG12 H   4.376 -25.756  -9.954 1.00 . F F .  12 VAL HG12 1 1 
       17 248118 6 1  16 VAL HG13 H   4.931 -24.937  -8.493 1.00 . F F .  12 VAL HG13 1 1 
       17 248119 6 1  16 VAL HG21 H   1.447 -24.434  -9.808 1.00 . F F .  12 VAL HG21 1 1 
       17 248120 6 1  16 VAL HG22 H   0.815 -25.890  -9.042 1.00 . F F .  12 VAL HG22 1 1 
       17 248121 6 1  16 VAL HG23 H   1.972 -26.023 -10.364 1.00 . F F .  12 VAL HG23 1 1 
       17 248122 6 1  16 VAL N    N   4.045 -26.744  -6.834 1.00 . F F .  12 VAL N    1 1 
       17 248123 6 1  16 VAL O    O   4.485 -28.073  -9.233 1.00 . F F .  12 VAL O    1 1 
       17 248124 6 1  17 GLU C    C   2.589 -28.885 -11.822 1.00 . F F .  13 GLU C    1 1 
       17 248125 6 1  17 GLU CA   C   2.474 -29.526 -10.443 1.00 . F F .  13 GLU CA   1 1 
       17 248126 6 1  17 GLU CB   C   1.295 -30.501 -10.424 1.00 . F F .  13 GLU CB   1 1 
       17 248127 6 1  17 GLU CD   C   0.385 -32.631 -11.470 1.00 . F F .  13 GLU CD   1 1 
       17 248128 6 1  17 GLU CG   C   1.574 -31.666 -11.381 1.00 . F F .  13 GLU CG   1 1 
       17 248129 6 1  17 GLU H    H   1.379 -28.291  -9.114 1.00 . F F .  13 GLU H    1 1 
       17 248130 6 1  17 GLU HA   H   3.381 -30.072 -10.231 1.00 . F F .  13 GLU HA   1 1 
       17 248131 6 1  17 GLU HB2  H   1.159 -30.882  -9.422 1.00 . F F .  13 GLU HB2  1 1 
       17 248132 6 1  17 GLU HB3  H   0.399 -29.988 -10.740 1.00 . F F .  13 GLU HB3  1 1 
       17 248133 6 1  17 GLU HG2  H   1.778 -31.272 -12.365 1.00 . F F .  13 GLU HG2  1 1 
       17 248134 6 1  17 GLU HG3  H   2.442 -32.207 -11.033 1.00 . F F .  13 GLU HG3  1 1 
       17 248135 6 1  17 GLU N    N   2.285 -28.503  -9.421 1.00 . F F .  13 GLU N    1 1 
       17 248136 6 1  17 GLU O    O   1.718 -28.118 -12.233 1.00 . F F .  13 GLU O    1 1 
       17 248137 6 1  17 GLU OE1  O  -0.631 -32.392 -10.834 1.00 . F F .  13 GLU OE1  1 1 
       17 248138 6 1  17 GLU OE2  O   0.513 -33.612 -12.186 1.00 . F F .  13 GLU OE2  1 1 
       17 248139 6 1  18 LEU C    C   3.436 -29.601 -14.948 1.00 . F F .  14 LEU C    1 1 
       17 248140 6 1  18 LEU CA   C   3.895 -28.630 -13.855 1.00 . F F .  14 LEU CA   1 1 
       17 248141 6 1  18 LEU CB   C   5.386 -28.336 -14.039 1.00 . F F .  14 LEU CB   1 1 
       17 248142 6 1  18 LEU CD1  C   7.352 -27.453 -12.773 1.00 . F F .  14 LEU CD1  1 1 
       17 248143 6 1  18 LEU CD2  C   5.543 -25.897 -13.509 1.00 . F F .  14 LEU CD2  1 1 
       17 248144 6 1  18 LEU CG   C   5.845 -27.309 -13.001 1.00 . F F .  14 LEU CG   1 1 
       17 248145 6 1  18 LEU H    H   4.319 -29.836 -12.163 1.00 . F F .  14 LEU H    1 1 
       17 248146 6 1  18 LEU HA   H   3.347 -27.704 -13.924 1.00 . F F .  14 LEU HA   1 1 
       17 248147 6 1  18 LEU HB2  H   5.949 -29.250 -13.915 1.00 . F F .  14 LEU HB2  1 1 
       17 248148 6 1  18 LEU HB3  H   5.556 -27.943 -15.030 1.00 . F F .  14 LEU HB3  1 1 
       17 248149 6 1  18 LEU HD11 H   7.881 -27.140 -13.660 1.00 . F F .  14 LEU HD11 1 1 
       17 248150 6 1  18 LEU HD12 H   7.587 -28.485 -12.559 1.00 . F F .  14 LEU HD12 1 1 
       17 248151 6 1  18 LEU HD13 H   7.650 -26.835 -11.938 1.00 . F F .  14 LEU HD13 1 1 
       17 248152 6 1  18 LEU HD21 H   4.473 -25.763 -13.581 1.00 . F F .  14 LEU HD21 1 1 
       17 248153 6 1  18 LEU HD22 H   5.988 -25.762 -14.482 1.00 . F F .  14 LEU HD22 1 1 
       17 248154 6 1  18 LEU HD23 H   5.951 -25.172 -12.822 1.00 . F F .  14 LEU HD23 1 1 
       17 248155 6 1  18 LEU HG   H   5.325 -27.478 -12.070 1.00 . F F .  14 LEU HG   1 1 
       17 248156 6 1  18 LEU N    N   3.666 -29.207 -12.535 1.00 . F F .  14 LEU N    1 1 
       17 248157 6 1  18 LEU O    O   3.485 -30.814 -14.737 1.00 . F F .  14 LEU O    1 1 
       17 248158 6 1  19 PRO C    C   3.815 -30.848 -17.722 1.00 . F F .  15 PRO C    1 1 
       17 248159 6 1  19 PRO CA   C   2.617 -30.032 -17.222 1.00 . F F .  15 PRO CA   1 1 
       17 248160 6 1  19 PRO CB   C   2.094 -29.098 -18.322 1.00 . F F .  15 PRO CB   1 1 
       17 248161 6 1  19 PRO CD   C   2.753 -27.714 -16.464 1.00 . F F .  15 PRO CD   1 1 
       17 248162 6 1  19 PRO CG   C   1.784 -27.813 -17.638 1.00 . F F .  15 PRO CG   1 1 
       17 248163 6 1  19 PRO HA   H   1.824 -30.696 -16.911 1.00 . F F .  15 PRO HA   1 1 
       17 248164 6 1  19 PRO HB2  H   2.849 -28.948 -19.081 1.00 . F F .  15 PRO HB2  1 1 
       17 248165 6 1  19 PRO HB3  H   1.195 -29.503 -18.760 1.00 . F F .  15 PRO HB3  1 1 
       17 248166 6 1  19 PRO HD2  H   3.671 -27.230 -16.771 1.00 . F F .  15 PRO HD2  1 1 
       17 248167 6 1  19 PRO HD3  H   2.294 -27.186 -15.644 1.00 . F F .  15 PRO HD3  1 1 
       17 248168 6 1  19 PRO HG2  H   1.928 -26.986 -18.321 1.00 . F F .  15 PRO HG2  1 1 
       17 248169 6 1  19 PRO HG3  H   0.770 -27.821 -17.268 1.00 . F F .  15 PRO HG3  1 1 
       17 248170 6 1  19 PRO N    N   2.992 -29.123 -16.095 1.00 . F F .  15 PRO N    1 1 
       17 248171 6 1  19 PRO O    O   4.958 -30.507 -17.411 1.00 . F F .  15 PRO O    1 1 
       17 248172 6 1  20 PRO C    C   5.724 -32.006 -19.822 1.00 . F F .  16 PRO C    1 1 
       17 248173 6 1  20 PRO CA   C   4.718 -32.768 -18.961 1.00 . F F .  16 PRO CA   1 1 
       17 248174 6 1  20 PRO CB   C   4.036 -33.875 -19.774 1.00 . F F .  16 PRO CB   1 1 
       17 248175 6 1  20 PRO CD   C   2.297 -32.422 -18.958 1.00 . F F .  16 PRO CD   1 1 
       17 248176 6 1  20 PRO CG   C   2.608 -33.863 -19.349 1.00 . F F .  16 PRO CG   1 1 
       17 248177 6 1  20 PRO HA   H   5.225 -33.209 -18.119 1.00 . F F .  16 PRO HA   1 1 
       17 248178 6 1  20 PRO HB2  H   4.114 -33.669 -20.833 1.00 . F F .  16 PRO HB2  1 1 
       17 248179 6 1  20 PRO HB3  H   4.476 -34.833 -19.545 1.00 . F F .  16 PRO HB3  1 1 
       17 248180 6 1  20 PRO HD2  H   1.953 -31.864 -19.817 1.00 . F F .  16 PRO HD2  1 1 
       17 248181 6 1  20 PRO HD3  H   1.570 -32.390 -18.162 1.00 . F F .  16 PRO HD3  1 1 
       17 248182 6 1  20 PRO HG2  H   1.976 -34.179 -20.168 1.00 . F F .  16 PRO HG2  1 1 
       17 248183 6 1  20 PRO HG3  H   2.465 -34.507 -18.495 1.00 . F F .  16 PRO HG3  1 1 
       17 248184 6 1  20 PRO N    N   3.594 -31.904 -18.478 1.00 . F F .  16 PRO N    1 1 
       17 248185 6 1  20 PRO O    O   6.934 -32.190 -19.688 1.00 . F F .  16 PRO O    1 1 
       17 248186 6 1  21 ASP C    C   6.588 -29.089 -21.063 1.00 . F F .  17 ASP C    1 1 
       17 248187 6 1  21 ASP CA   C   6.080 -30.421 -21.631 1.00 . F F .  17 ASP CA   1 1 
       17 248188 6 1  21 ASP CB   C   5.323 -30.160 -22.935 1.00 . F F .  17 ASP CB   1 1 
       17 248189 6 1  21 ASP CG   C   4.111 -29.273 -22.674 1.00 . F F .  17 ASP CG   1 1 
       17 248190 6 1  21 ASP H    H   4.248 -31.012 -20.728 1.00 . F F .  17 ASP H    1 1 
       17 248191 6 1  21 ASP HA   H   6.936 -31.041 -21.859 1.00 . F F .  17 ASP HA   1 1 
       17 248192 6 1  21 ASP HB2  H   5.980 -29.670 -23.638 1.00 . F F .  17 ASP HB2  1 1 
       17 248193 6 1  21 ASP HB3  H   4.993 -31.101 -23.352 1.00 . F F .  17 ASP HB3  1 1 
       17 248194 6 1  21 ASP N    N   5.216 -31.153 -20.703 1.00 . F F .  17 ASP N    1 1 
       17 248195 6 1  21 ASP O    O   7.177 -28.289 -21.794 1.00 . F F .  17 ASP O    1 1 
       17 248196 6 1  21 ASP OD1  O   3.128 -29.783 -22.162 1.00 . F F .  17 ASP OD1  1 1 
       17 248197 6 1  21 ASP OD2  O   4.184 -28.096 -22.988 1.00 . F F .  17 ASP OD2  1 1 
       17 248198 6 1  22 PHE C    C   8.325 -27.390 -19.378 1.00 . F F .  18 PHE C    1 1 
       17 248199 6 1  22 PHE CA   C   6.830 -27.596 -19.157 1.00 . F F .  18 PHE CA   1 1 
       17 248200 6 1  22 PHE CB   C   6.527 -27.602 -17.659 1.00 . F F .  18 PHE CB   1 1 
       17 248201 6 1  22 PHE CD1  C   5.656 -25.313 -17.064 1.00 . F F .  18 PHE CD1  1 1 
       17 248202 6 1  22 PHE CD2  C   7.892 -25.928 -16.357 1.00 . F F .  18 PHE CD2  1 1 
       17 248203 6 1  22 PHE CE1  C   5.811 -24.058 -16.464 1.00 . F F .  18 PHE CE1  1 1 
       17 248204 6 1  22 PHE CE2  C   8.048 -24.672 -15.758 1.00 . F F .  18 PHE CE2  1 1 
       17 248205 6 1  22 PHE CG   C   6.696 -26.248 -17.010 1.00 . F F .  18 PHE CG   1 1 
       17 248206 6 1  22 PHE CZ   C   7.006 -23.737 -15.811 1.00 . F F .  18 PHE CZ   1 1 
       17 248207 6 1  22 PHE H    H   5.973 -29.534 -19.206 1.00 . F F .  18 PHE H    1 1 
       17 248208 6 1  22 PHE HA   H   6.293 -26.780 -19.620 1.00 . F F .  18 PHE HA   1 1 
       17 248209 6 1  22 PHE HB2  H   5.509 -27.926 -17.512 1.00 . F F .  18 PHE HB2  1 1 
       17 248210 6 1  22 PHE HB3  H   7.186 -28.310 -17.177 1.00 . F F .  18 PHE HB3  1 1 
       17 248211 6 1  22 PHE HD1  H   4.734 -25.561 -17.568 1.00 . F F .  18 PHE HD1  1 1 
       17 248212 6 1  22 PHE HD2  H   8.696 -26.649 -16.316 1.00 . F F .  18 PHE HD2  1 1 
       17 248213 6 1  22 PHE HE1  H   5.007 -23.337 -16.507 1.00 . F F .  18 PHE HE1  1 1 
       17 248214 6 1  22 PHE HE2  H   8.970 -24.425 -15.254 1.00 . F F .  18 PHE HE2  1 1 
       17 248215 6 1  22 PHE HZ   H   7.127 -22.768 -15.350 1.00 . F F .  18 PHE HZ   1 1 
       17 248216 6 1  22 PHE N    N   6.398 -28.850 -19.764 1.00 . F F .  18 PHE N    1 1 
       17 248217 6 1  22 PHE O    O   8.769 -26.298 -19.727 1.00 . F F .  18 PHE O    1 1 
       17 248218 6 1  23 VAL C    C  10.893 -27.878 -20.769 1.00 . F F .  19 VAL C    1 1 
       17 248219 6 1  23 VAL CA   C  10.543 -28.381 -19.370 1.00 . F F .  19 VAL CA   1 1 
       17 248220 6 1  23 VAL CB   C  11.171 -29.762 -19.134 1.00 . F F .  19 VAL CB   1 1 
       17 248221 6 1  23 VAL CG1  C  12.697 -29.670 -19.232 1.00 . F F .  19 VAL CG1  1 1 
       17 248222 6 1  23 VAL CG2  C  10.793 -30.272 -17.740 1.00 . F F .  19 VAL CG2  1 1 
       17 248223 6 1  23 VAL H    H   8.683 -29.314 -18.964 1.00 . F F .  19 VAL H    1 1 
       17 248224 6 1  23 VAL HA   H  10.940 -27.690 -18.641 1.00 . F F .  19 VAL HA   1 1 
       17 248225 6 1  23 VAL HB   H  10.807 -30.452 -19.881 1.00 . F F .  19 VAL HB   1 1 
       17 248226 6 1  23 VAL HG11 H  13.139 -30.561 -18.811 1.00 . F F .  19 VAL HG11 1 1 
       17 248227 6 1  23 VAL HG12 H  13.041 -28.805 -18.685 1.00 . F F .  19 VAL HG12 1 1 
       17 248228 6 1  23 VAL HG13 H  12.986 -29.580 -20.268 1.00 . F F .  19 VAL HG13 1 1 
       17 248229 6 1  23 VAL HG21 H  11.141 -29.574 -16.994 1.00 . F F .  19 VAL HG21 1 1 
       17 248230 6 1  23 VAL HG22 H  11.250 -31.236 -17.572 1.00 . F F .  19 VAL HG22 1 1 
       17 248231 6 1  23 VAL HG23 H   9.719 -30.366 -17.671 1.00 . F F .  19 VAL HG23 1 1 
       17 248232 6 1  23 VAL N    N   9.095 -28.459 -19.206 1.00 . F F .  19 VAL N    1 1 
       17 248233 6 1  23 VAL O    O  11.766 -27.026 -20.929 1.00 . F F .  19 VAL O    1 1 
       17 248234 6 1  24 ASP C    C  10.291 -26.500 -23.349 1.00 . F F .  20 ASP C    1 1 
       17 248235 6 1  24 ASP CA   C  10.476 -28.005 -23.158 1.00 . F F .  20 ASP CA   1 1 
       17 248236 6 1  24 ASP CB   C   9.549 -28.762 -24.111 1.00 . F F .  20 ASP CB   1 1 
       17 248237 6 1  24 ASP CG   C  10.093 -28.690 -25.533 1.00 . F F .  20 ASP CG   1 1 
       17 248238 6 1  24 ASP H    H   9.467 -29.019 -21.591 1.00 . F F .  20 ASP H    1 1 
       17 248239 6 1  24 ASP HA   H  11.499 -28.261 -23.390 1.00 . F F .  20 ASP HA   1 1 
       17 248240 6 1  24 ASP HB2  H   9.485 -29.795 -23.802 1.00 . F F .  20 ASP HB2  1 1 
       17 248241 6 1  24 ASP HB3  H   8.565 -28.317 -24.084 1.00 . F F .  20 ASP HB3  1 1 
       17 248242 6 1  24 ASP N    N  10.195 -28.389 -21.778 1.00 . F F .  20 ASP N    1 1 
       17 248243 6 1  24 ASP O    O  11.105 -25.840 -23.998 1.00 . F F .  20 ASP O    1 1 
       17 248244 6 1  24 ASP OD1  O  10.131 -27.600 -26.080 1.00 . F F .  20 ASP OD1  1 1 
       17 248245 6 1  24 ASP OD2  O  10.464 -29.728 -26.058 1.00 . F F .  20 ASP OD2  1 1 
       17 248246 6 1  25 VAL C    C  10.070 -23.689 -22.278 1.00 . F F .  21 VAL C    1 1 
       17 248247 6 1  25 VAL CA   C   8.949 -24.531 -22.892 1.00 . F F .  21 VAL CA   1 1 
       17 248248 6 1  25 VAL CB   C   7.601 -24.196 -22.243 1.00 . F F .  21 VAL CB   1 1 
       17 248249 6 1  25 VAL CG1  C   7.268 -22.715 -22.450 1.00 . F F .  21 VAL CG1  1 1 
       17 248250 6 1  25 VAL CG2  C   6.502 -25.048 -22.882 1.00 . F F .  21 VAL CG2  1 1 
       17 248251 6 1  25 VAL H    H   8.685 -26.507 -22.155 1.00 . F F .  21 VAL H    1 1 
       17 248252 6 1  25 VAL HA   H   8.905 -24.297 -23.945 1.00 . F F .  21 VAL HA   1 1 
       17 248253 6 1  25 VAL HB   H   7.650 -24.407 -21.185 1.00 . F F .  21 VAL HB   1 1 
       17 248254 6 1  25 VAL HG11 H   8.069 -22.108 -22.054 1.00 . F F .  21 VAL HG11 1 1 
       17 248255 6 1  25 VAL HG12 H   6.349 -22.476 -21.933 1.00 . F F .  21 VAL HG12 1 1 
       17 248256 6 1  25 VAL HG13 H   7.151 -22.515 -23.504 1.00 . F F .  21 VAL HG13 1 1 
       17 248257 6 1  25 VAL HG21 H   6.583 -24.994 -23.957 1.00 . F F .  21 VAL HG21 1 1 
       17 248258 6 1  25 VAL HG22 H   5.535 -24.678 -22.575 1.00 . F F .  21 VAL HG22 1 1 
       17 248259 6 1  25 VAL HG23 H   6.612 -26.076 -22.565 1.00 . F F .  21 VAL HG23 1 1 
       17 248260 6 1  25 VAL N    N   9.242 -25.954 -22.744 1.00 . F F .  21 VAL N    1 1 
       17 248261 6 1  25 VAL O    O  10.563 -22.754 -22.907 1.00 . F F .  21 VAL O    1 1 
       17 248262 6 1  26 ILE C    C  12.822 -23.276 -21.281 1.00 . F F .  22 ILE C    1 1 
       17 248263 6 1  26 ILE CA   C  11.570 -23.298 -20.404 1.00 . F F .  22 ILE CA   1 1 
       17 248264 6 1  26 ILE CB   C  11.889 -23.935 -19.043 1.00 . F F .  22 ILE CB   1 1 
       17 248265 6 1  26 ILE CD1  C  10.028 -22.584 -17.942 1.00 . F F .  22 ILE CD1  1 1 
       17 248266 6 1  26 ILE CG1  C  10.626 -23.982 -18.167 1.00 . F F .  22 ILE CG1  1 1 
       17 248267 6 1  26 ILE CG2  C  12.974 -23.132 -18.319 1.00 . F F .  22 ILE CG2  1 1 
       17 248268 6 1  26 ILE H    H  10.062 -24.783 -20.598 1.00 . F F .  22 ILE H    1 1 
       17 248269 6 1  26 ILE HA   H  11.245 -22.280 -20.244 1.00 . F F .  22 ILE HA   1 1 
       17 248270 6 1  26 ILE HB   H  12.245 -24.942 -19.203 1.00 . F F .  22 ILE HB   1 1 
       17 248271 6 1  26 ILE HD11 H  10.717 -21.819 -18.268 1.00 . F F .  22 ILE HD11 1 1 
       17 248272 6 1  26 ILE HD12 H   9.818 -22.453 -16.891 1.00 . F F .  22 ILE HD12 1 1 
       17 248273 6 1  26 ILE HD13 H   9.109 -22.495 -18.502 1.00 . F F .  22 ILE HD13 1 1 
       17 248274 6 1  26 ILE HG12 H   9.888 -24.603 -18.649 1.00 . F F .  22 ILE HG12 1 1 
       17 248275 6 1  26 ILE HG13 H  10.880 -24.415 -17.211 1.00 . F F .  22 ILE HG13 1 1 
       17 248276 6 1  26 ILE HG21 H  13.876 -23.127 -18.915 1.00 . F F .  22 ILE HG21 1 1 
       17 248277 6 1  26 ILE HG22 H  13.180 -23.587 -17.361 1.00 . F F .  22 ILE HG22 1 1 
       17 248278 6 1  26 ILE HG23 H  12.635 -22.118 -18.170 1.00 . F F .  22 ILE HG23 1 1 
       17 248279 6 1  26 ILE N    N  10.491 -24.034 -21.063 1.00 . F F .  22 ILE N    1 1 
       17 248280 6 1  26 ILE O    O  13.444 -22.230 -21.463 1.00 . F F .  22 ILE O    1 1 
       17 248281 6 1  27 ARG C    C  14.348 -23.484 -23.805 1.00 . F F .  23 ARG C    1 1 
       17 248282 6 1  27 ARG CA   C  14.371 -24.521 -22.683 1.00 . F F .  23 ARG CA   1 1 
       17 248283 6 1  27 ARG CB   C  14.457 -25.916 -23.304 1.00 . F F .  23 ARG CB   1 1 
       17 248284 6 1  27 ARG CD   C  15.836 -27.420 -24.743 1.00 . F F .  23 ARG CD   1 1 
       17 248285 6 1  27 ARG CG   C  15.806 -26.079 -24.008 1.00 . F F .  23 ARG CG   1 1 
       17 248286 6 1  27 ARG CZ   C  14.998 -28.225 -26.928 1.00 . F F .  23 ARG CZ   1 1 
       17 248287 6 1  27 ARG H    H  12.645 -25.230 -21.675 1.00 . F F .  23 ARG H    1 1 
       17 248288 6 1  27 ARG HA   H  15.245 -24.359 -22.071 1.00 . F F .  23 ARG HA   1 1 
       17 248289 6 1  27 ARG HB2  H  14.361 -26.661 -22.528 1.00 . F F .  23 ARG HB2  1 1 
       17 248290 6 1  27 ARG HB3  H  13.662 -26.039 -24.024 1.00 . F F .  23 ARG HB3  1 1 
       17 248291 6 1  27 ARG HD2  H  16.839 -27.617 -25.091 1.00 . F F .  23 ARG HD2  1 1 
       17 248292 6 1  27 ARG HD3  H  15.530 -28.207 -24.069 1.00 . F F .  23 ARG HD3  1 1 
       17 248293 6 1  27 ARG HE   H  14.232 -26.684 -25.908 1.00 . F F .  23 ARG HE   1 1 
       17 248294 6 1  27 ARG HG2  H  15.943 -25.275 -24.715 1.00 . F F .  23 ARG HG2  1 1 
       17 248295 6 1  27 ARG HG3  H  16.599 -26.058 -23.277 1.00 . F F .  23 ARG HG3  1 1 
       17 248296 6 1  27 ARG HH11 H  16.530 -29.317 -26.231 1.00 . F F .  23 ARG HH11 1 1 
       17 248297 6 1  27 ARG HH12 H  15.904 -29.805 -27.771 1.00 . F F .  23 ARG HH12 1 1 
       17 248298 6 1  27 ARG HH21 H  13.475 -27.353 -27.892 1.00 . F F .  23 ARG HH21 1 1 
       17 248299 6 1  27 ARG HH22 H  14.196 -28.704 -28.700 1.00 . F F .  23 ARG HH22 1 1 
       17 248300 6 1  27 ARG N    N  13.179 -24.426 -21.844 1.00 . F F .  23 ARG N    1 1 
       17 248301 6 1  27 ARG NE   N  14.926 -27.377 -25.892 1.00 . F F .  23 ARG NE   1 1 
       17 248302 6 1  27 ARG NH1  N  15.881 -29.192 -26.980 1.00 . F F .  23 ARG NH1  1 1 
       17 248303 6 1  27 ARG NH2  N  14.158 -28.083 -27.917 1.00 . F F .  23 ARG NH2  1 1 
       17 248304 6 1  27 ARG O    O  15.308 -22.737 -23.989 1.00 . F F .  23 ARG O    1 1 
       17 248305 6 1  28 ILE C    C  13.295 -21.059 -25.240 1.00 . F F .  24 ILE C    1 1 
       17 248306 6 1  28 ILE CA   C  13.133 -22.517 -25.678 1.00 . F F .  24 ILE CA   1 1 
       17 248307 6 1  28 ILE CB   C  11.785 -22.711 -26.385 1.00 . F F .  24 ILE CB   1 1 
       17 248308 6 1  28 ILE CD1  C  10.224 -24.411 -27.359 1.00 . F F .  24 ILE CD1  1 1 
       17 248309 6 1  28 ILE CG1  C  11.632 -24.177 -26.811 1.00 . F F .  24 ILE CG1  1 1 
       17 248310 6 1  28 ILE CG2  C  11.715 -21.825 -27.633 1.00 . F F .  24 ILE CG2  1 1 
       17 248311 6 1  28 ILE H    H  12.493 -24.024 -24.324 1.00 . F F .  24 ILE H    1 1 
       17 248312 6 1  28 ILE HA   H  13.923 -22.750 -26.377 1.00 . F F .  24 ILE HA   1 1 
       17 248313 6 1  28 ILE HB   H  10.984 -22.446 -25.711 1.00 . F F .  24 ILE HB   1 1 
       17 248314 6 1  28 ILE HD11 H   9.495 -24.088 -26.632 1.00 . F F .  24 ILE HD11 1 1 
       17 248315 6 1  28 ILE HD12 H  10.087 -25.463 -27.563 1.00 . F F .  24 ILE HD12 1 1 
       17 248316 6 1  28 ILE HD13 H  10.095 -23.848 -28.273 1.00 . F F .  24 ILE HD13 1 1 
       17 248317 6 1  28 ILE HG12 H  12.360 -24.405 -27.577 1.00 . F F .  24 ILE HG12 1 1 
       17 248318 6 1  28 ILE HG13 H  11.794 -24.818 -25.959 1.00 . F F .  24 ILE HG13 1 1 
       17 248319 6 1  28 ILE HG21 H  10.737 -21.912 -28.083 1.00 . F F .  24 ILE HG21 1 1 
       17 248320 6 1  28 ILE HG22 H  12.466 -22.142 -28.343 1.00 . F F .  24 ILE HG22 1 1 
       17 248321 6 1  28 ILE HG23 H  11.893 -20.797 -27.356 1.00 . F F .  24 ILE HG23 1 1 
       17 248322 6 1  28 ILE N    N  13.241 -23.429 -24.540 1.00 . F F .  24 ILE N    1 1 
       17 248323 6 1  28 ILE O    O  13.921 -20.262 -25.939 1.00 . F F .  24 ILE O    1 1 
       17 248324 6 1  29 LYS C    C  14.181 -18.927 -23.212 1.00 . F F .  25 LYS C    1 1 
       17 248325 6 1  29 LYS CA   C  12.763 -19.326 -23.623 1.00 . F F .  25 LYS CA   1 1 
       17 248326 6 1  29 LYS CB   C  11.815 -19.146 -22.435 1.00 . F F .  25 LYS CB   1 1 
       17 248327 6 1  29 LYS CD   C   9.411 -19.016 -21.759 1.00 . F F .  25 LYS CD   1 1 
       17 248328 6 1  29 LYS CE   C   7.973 -19.284 -22.208 1.00 . F F .  25 LYS CE   1 1 
       17 248329 6 1  29 LYS CG   C  10.370 -19.316 -22.911 1.00 . F F .  25 LYS CG   1 1 
       17 248330 6 1  29 LYS H    H  12.170 -21.365 -23.613 1.00 . F F .  25 LYS H    1 1 
       17 248331 6 1  29 LYS HA   H  12.441 -18.667 -24.415 1.00 . F F .  25 LYS HA   1 1 
       17 248332 6 1  29 LYS HB2  H  12.039 -19.886 -21.681 1.00 . F F .  25 LYS HB2  1 1 
       17 248333 6 1  29 LYS HB3  H  11.940 -18.157 -22.021 1.00 . F F .  25 LYS HB3  1 1 
       17 248334 6 1  29 LYS HD2  H   9.651 -19.651 -20.917 1.00 . F F .  25 LYS HD2  1 1 
       17 248335 6 1  29 LYS HD3  H   9.507 -17.981 -21.469 1.00 . F F .  25 LYS HD3  1 1 
       17 248336 6 1  29 LYS HE2  H   7.608 -18.435 -22.767 1.00 . F F .  25 LYS HE2  1 1 
       17 248337 6 1  29 LYS HE3  H   7.950 -20.163 -22.835 1.00 . F F .  25 LYS HE3  1 1 
       17 248338 6 1  29 LYS HG2  H  10.179 -18.635 -23.728 1.00 . F F .  25 LYS HG2  1 1 
       17 248339 6 1  29 LYS HG3  H  10.219 -20.331 -23.246 1.00 . F F .  25 LYS HG3  1 1 
       17 248340 6 1  29 LYS HZ1  H   6.141 -19.186 -21.224 1.00 . F F .  25 LYS HZ1  1 1 
       17 248341 6 1  29 LYS HZ2  H   7.484 -18.954 -20.212 1.00 . F F .  25 LYS HZ2  1 1 
       17 248342 6 1  29 LYS HZ3  H   7.103 -20.513 -20.771 1.00 . F F .  25 LYS HZ3  1 1 
       17 248343 6 1  29 LYS N    N  12.692 -20.701 -24.110 1.00 . F F .  25 LYS N    1 1 
       17 248344 6 1  29 LYS NZ   N   7.110 -19.500 -21.014 1.00 . F F .  25 LYS NZ   1 1 
       17 248345 6 1  29 LYS O    O  14.605 -17.798 -23.458 1.00 . F F .  25 LYS O    1 1 
       17 248346 6 1  30 LEU C    C  17.322 -19.456 -23.085 1.00 . F F .  26 LEU C    1 1 
       17 248347 6 1  30 LEU CA   C  16.221 -19.515 -22.028 1.00 . F F .  26 LEU CA   1 1 
       17 248348 6 1  30 LEU CB   C  16.604 -20.529 -20.947 1.00 . F F .  26 LEU CB   1 1 
       17 248349 6 1  30 LEU CD1  C  15.912 -21.486 -18.744 1.00 . F F .  26 LEU CD1  1 1 
       17 248350 6 1  30 LEU CD2  C  16.197 -19.020 -18.996 1.00 . F F .  26 LEU CD2  1 1 
       17 248351 6 1  30 LEU CG   C  15.745 -20.303 -19.700 1.00 . F F .  26 LEU CG   1 1 
       17 248352 6 1  30 LEU H    H  14.572 -20.760 -22.510 1.00 . F F .  26 LEU H    1 1 
       17 248353 6 1  30 LEU HA   H  16.152 -18.540 -21.571 1.00 . F F .  26 LEU HA   1 1 
       17 248354 6 1  30 LEU HB2  H  16.441 -21.529 -21.319 1.00 . F F .  26 LEU HB2  1 1 
       17 248355 6 1  30 LEU HB3  H  17.645 -20.405 -20.690 1.00 . F F .  26 LEU HB3  1 1 
       17 248356 6 1  30 LEU HD11 H  15.827 -22.409 -19.298 1.00 . F F .  26 LEU HD11 1 1 
       17 248357 6 1  30 LEU HD12 H  15.143 -21.447 -17.987 1.00 . F F .  26 LEU HD12 1 1 
       17 248358 6 1  30 LEU HD13 H  16.883 -21.435 -18.274 1.00 . F F .  26 LEU HD13 1 1 
       17 248359 6 1  30 LEU HD21 H  15.743 -18.166 -19.478 1.00 . F F .  26 LEU HD21 1 1 
       17 248360 6 1  30 LEU HD22 H  17.272 -18.937 -19.055 1.00 . F F .  26 LEU HD22 1 1 
       17 248361 6 1  30 LEU HD23 H  15.894 -19.052 -17.960 1.00 . F F .  26 LEU HD23 1 1 
       17 248362 6 1  30 LEU HG   H  14.708 -20.212 -19.987 1.00 . F F .  26 LEU HG   1 1 
       17 248363 6 1  30 LEU N    N  14.910 -19.846 -22.586 1.00 . F F .  26 LEU N    1 1 
       17 248364 6 1  30 LEU O    O  18.167 -18.561 -23.040 1.00 . F F .  26 LEU O    1 1 
       17 248365 6 1  31 GLN C    C  18.737 -19.116 -25.648 1.00 . F F .  27 GLN C    1 1 
       17 248366 6 1  31 GLN CA   C  18.413 -20.475 -25.023 1.00 . F F .  27 GLN CA   1 1 
       17 248367 6 1  31 GLN CB   C  18.064 -21.461 -26.143 1.00 . F F .  27 GLN CB   1 1 
       17 248368 6 1  31 GLN CD   C  16.516 -21.873 -28.062 1.00 . F F .  27 GLN CD   1 1 
       17 248369 6 1  31 GLN CG   C  16.712 -21.105 -26.760 1.00 . F F .  27 GLN CG   1 1 
       17 248370 6 1  31 GLN H    H  16.638 -21.087 -24.027 1.00 . F F .  27 GLN H    1 1 
       17 248371 6 1  31 GLN HA   H  19.299 -20.841 -24.526 1.00 . F F .  27 GLN HA   1 1 
       17 248372 6 1  31 GLN HB2  H  18.827 -21.420 -26.905 1.00 . F F .  27 GLN HB2  1 1 
       17 248373 6 1  31 GLN HB3  H  18.017 -22.461 -25.737 1.00 . F F .  27 GLN HB3  1 1 
       17 248374 6 1  31 GLN HE21 H  15.564 -23.389 -27.202 1.00 . F F .  27 GLN HE21 1 1 
       17 248375 6 1  31 GLN HE22 H  15.770 -23.520 -28.882 1.00 . F F .  27 GLN HE22 1 1 
       17 248376 6 1  31 GLN HG2  H  15.928 -21.370 -26.066 1.00 . F F .  27 GLN HG2  1 1 
       17 248377 6 1  31 GLN HG3  H  16.673 -20.044 -26.959 1.00 . F F .  27 GLN HG3  1 1 
       17 248378 6 1  31 GLN N    N  17.333 -20.399 -24.029 1.00 . F F .  27 GLN N    1 1 
       17 248379 6 1  31 GLN NE2  N  15.898 -23.023 -28.047 1.00 . F F .  27 GLN NE2  1 1 
       17 248380 6 1  31 GLN O    O  17.847 -18.305 -25.907 1.00 . F F .  27 GLN O    1 1 
       17 248381 6 1  31 GLN OE1  O  16.943 -21.417 -29.122 1.00 . F F .  27 GLN OE1  1 1 
       17 248382 6 1  32 GLY C    C  21.033 -16.689 -25.333 1.00 . F F .  28 GLY C    1 1 
       17 248383 6 1  32 GLY CA   C  20.492 -17.614 -26.427 1.00 . F F .  28 GLY CA   1 1 
       17 248384 6 1  32 GLY H    H  20.674 -19.593 -25.693 1.00 . F F .  28 GLY H    1 1 
       17 248385 6 1  32 GLY HA2  H  21.284 -17.817 -27.136 1.00 . F F .  28 GLY HA2  1 1 
       17 248386 6 1  32 GLY HA3  H  19.677 -17.121 -26.935 1.00 . F F .  28 GLY HA3  1 1 
       17 248387 6 1  32 GLY N    N  20.024 -18.887 -25.884 1.00 . F F .  28 GLY N    1 1 
       17 248388 6 1  32 GLY O    O  21.921 -15.876 -25.587 1.00 . F F .  28 GLY O    1 1 
       17 248389 6 1  33 LYS C    C  21.944 -16.755 -22.131 1.00 . F F .  29 LYS C    1 1 
       17 248390 6 1  33 LYS CA   C  20.953 -15.991 -23.002 1.00 . F F .  29 LYS CA   1 1 
       17 248391 6 1  33 LYS CB   C  19.751 -15.566 -22.154 1.00 . F F .  29 LYS CB   1 1 
       17 248392 6 1  33 LYS CD   C  17.565 -14.348 -22.188 1.00 . F F .  29 LYS CD   1 1 
       17 248393 6 1  33 LYS CE   C  17.932 -13.367 -21.069 1.00 . F F .  29 LYS CE   1 1 
       17 248394 6 1  33 LYS CG   C  18.812 -14.705 -23.001 1.00 . F F .  29 LYS CG   1 1 
       17 248395 6 1  33 LYS H    H  19.754 -17.432 -23.979 1.00 . F F .  29 LYS H    1 1 
       17 248396 6 1  33 LYS HA   H  21.427 -15.103 -23.390 1.00 . F F .  29 LYS HA   1 1 
       17 248397 6 1  33 LYS HB2  H  19.225 -16.446 -21.809 1.00 . F F .  29 LYS HB2  1 1 
       17 248398 6 1  33 LYS HB3  H  20.093 -14.994 -21.305 1.00 . F F .  29 LYS HB3  1 1 
       17 248399 6 1  33 LYS HD2  H  16.832 -13.893 -22.838 1.00 . F F .  29 LYS HD2  1 1 
       17 248400 6 1  33 LYS HD3  H  17.151 -15.245 -21.752 1.00 . F F .  29 LYS HD3  1 1 
       17 248401 6 1  33 LYS HE2  H  18.752 -12.740 -21.388 1.00 . F F .  29 LYS HE2  1 1 
       17 248402 6 1  33 LYS HE3  H  17.077 -12.748 -20.842 1.00 . F F .  29 LYS HE3  1 1 
       17 248403 6 1  33 LYS HG2  H  19.323 -13.799 -23.296 1.00 . F F .  29 LYS HG2  1 1 
       17 248404 6 1  33 LYS HG3  H  18.517 -15.254 -23.882 1.00 . F F .  29 LYS HG3  1 1 
       17 248405 6 1  33 LYS HZ1  H  18.055 -15.124 -19.961 1.00 . F F .  29 LYS HZ1  1 1 
       17 248406 6 1  33 LYS HZ2  H  17.854 -13.726 -19.021 1.00 . F F .  29 LYS HZ2  1 1 
       17 248407 6 1  33 LYS HZ3  H  19.361 -14.064 -19.727 1.00 . F F .  29 LYS HZ3  1 1 
       17 248408 6 1  33 LYS N    N  20.500 -16.811 -24.118 1.00 . F F .  29 LYS N    1 1 
       17 248409 6 1  33 LYS NZ   N  18.331 -14.128 -19.853 1.00 . F F .  29 LYS NZ   1 1 
       17 248410 6 1  33 LYS O    O  21.963 -17.987 -22.122 1.00 . F F .  29 LYS O    1 1 
       17 248411 6 1  34 THR C    C  23.158 -16.565 -19.071 1.00 . F F .  30 THR C    1 1 
       17 248412 6 1  34 THR CA   C  23.726 -16.631 -20.486 1.00 . F F .  30 THR CA   1 1 
       17 248413 6 1  34 THR CB   C  25.077 -15.914 -20.535 1.00 . F F .  30 THR CB   1 1 
       17 248414 6 1  34 THR CG2  C  26.095 -16.677 -19.683 1.00 . F F .  30 THR CG2  1 1 
       17 248415 6 1  34 THR H    H  22.797 -15.042 -21.537 1.00 . F F .  30 THR H    1 1 
       17 248416 6 1  34 THR HA   H  23.868 -17.666 -20.760 1.00 . F F .  30 THR HA   1 1 
       17 248417 6 1  34 THR HB   H  24.968 -14.913 -20.147 1.00 . F F .  30 THR HB   1 1 
       17 248418 6 1  34 THR HG1  H  25.440 -16.734 -22.260 1.00 . F F .  30 THR HG1  1 1 
       17 248419 6 1  34 THR HG21 H  26.940 -16.038 -19.475 1.00 . F F .  30 THR HG21 1 1 
       17 248420 6 1  34 THR HG22 H  26.429 -17.552 -20.221 1.00 . F F .  30 THR HG22 1 1 
       17 248421 6 1  34 THR HG23 H  25.634 -16.980 -18.755 1.00 . F F .  30 THR HG23 1 1 
       17 248422 6 1  34 THR N    N  22.795 -16.016 -21.425 1.00 . F F .  30 THR N    1 1 
       17 248423 6 1  34 THR O    O  22.594 -15.548 -18.667 1.00 . F F .  30 THR O    1 1 
       17 248424 6 1  34 THR OG1  O  25.531 -15.857 -21.879 1.00 . F F .  30 THR OG1  1 1 
       17 248425 6 1  35 VAL C    C  23.886 -18.089 -15.973 1.00 . F F .  31 VAL C    1 1 
       17 248426 6 1  35 VAL CA   C  22.784 -17.729 -16.963 1.00 . F F .  31 VAL CA   1 1 
       17 248427 6 1  35 VAL CB   C  21.673 -18.781 -16.894 1.00 . F F .  31 VAL CB   1 1 
       17 248428 6 1  35 VAL CG1  C  20.524 -18.372 -17.817 1.00 . F F .  31 VAL CG1  1 1 
       17 248429 6 1  35 VAL CG2  C  22.218 -20.140 -17.340 1.00 . F F .  31 VAL CG2  1 1 
       17 248430 6 1  35 VAL H    H  23.791 -18.423 -18.694 1.00 . F F .  31 VAL H    1 1 
       17 248431 6 1  35 VAL HA   H  22.369 -16.771 -16.686 1.00 . F F .  31 VAL HA   1 1 
       17 248432 6 1  35 VAL HB   H  21.310 -18.853 -15.879 1.00 . F F .  31 VAL HB   1 1 
       17 248433 6 1  35 VAL HG11 H  20.295 -17.327 -17.666 1.00 . F F .  31 VAL HG11 1 1 
       17 248434 6 1  35 VAL HG12 H  19.652 -18.967 -17.592 1.00 . F F .  31 VAL HG12 1 1 
       17 248435 6 1  35 VAL HG13 H  20.813 -18.533 -18.845 1.00 . F F .  31 VAL HG13 1 1 
       17 248436 6 1  35 VAL HG21 H  22.638 -20.054 -18.331 1.00 . F F .  31 VAL HG21 1 1 
       17 248437 6 1  35 VAL HG22 H  21.417 -20.866 -17.351 1.00 . F F .  31 VAL HG22 1 1 
       17 248438 6 1  35 VAL HG23 H  22.986 -20.465 -16.653 1.00 . F F .  31 VAL HG23 1 1 
       17 248439 6 1  35 VAL N    N  23.312 -17.654 -18.323 1.00 . F F .  31 VAL N    1 1 
       17 248440 6 1  35 VAL O    O  24.867 -18.745 -16.329 1.00 . F F .  31 VAL O    1 1 
       17 248441 6 1  36 ARG C    C  23.919 -18.344 -12.392 1.00 . F F .  32 ARG C    1 1 
       17 248442 6 1  36 ARG CA   C  24.663 -17.958 -13.667 1.00 . F F .  32 ARG CA   1 1 
       17 248443 6 1  36 ARG CB   C  25.574 -16.763 -13.382 1.00 . F F .  32 ARG CB   1 1 
       17 248444 6 1  36 ARG CD   C  27.473 -15.395 -14.250 1.00 . F F .  32 ARG CD   1 1 
       17 248445 6 1  36 ARG CG   C  26.491 -16.521 -14.580 1.00 . F F .  32 ARG CG   1 1 
       17 248446 6 1  36 ARG CZ   C  29.542 -15.178 -12.912 1.00 . F F .  32 ARG CZ   1 1 
       17 248447 6 1  36 ARG H    H  22.959 -17.058 -14.534 1.00 . F F .  32 ARG H    1 1 
       17 248448 6 1  36 ARG HA   H  25.274 -18.794 -13.978 1.00 . F F .  32 ARG HA   1 1 
       17 248449 6 1  36 ARG HB2  H  24.970 -15.885 -13.204 1.00 . F F .  32 ARG HB2  1 1 
       17 248450 6 1  36 ARG HB3  H  26.175 -16.970 -12.508 1.00 . F F .  32 ARG HB3  1 1 
       17 248451 6 1  36 ARG HD2  H  28.022 -15.127 -15.140 1.00 . F F .  32 ARG HD2  1 1 
       17 248452 6 1  36 ARG HD3  H  26.923 -14.536 -13.897 1.00 . F F .  32 ARG HD3  1 1 
       17 248453 6 1  36 ARG HE   H  28.205 -16.654 -12.718 1.00 . F F .  32 ARG HE   1 1 
       17 248454 6 1  36 ARG HG2  H  27.037 -17.426 -14.801 1.00 . F F .  32 ARG HG2  1 1 
       17 248455 6 1  36 ARG HG3  H  25.898 -16.239 -15.437 1.00 . F F .  32 ARG HG3  1 1 
       17 248456 6 1  36 ARG HH11 H  29.322 -13.702 -14.256 1.00 . F F .  32 ARG HH11 1 1 
       17 248457 6 1  36 ARG HH12 H  30.747 -13.614 -13.277 1.00 . F F .  32 ARG HH12 1 1 
       17 248458 6 1  36 ARG HH21 H  30.056 -16.487 -11.487 1.00 . F F .  32 ARG HH21 1 1 
       17 248459 6 1  36 ARG HH22 H  31.157 -15.171 -11.728 1.00 . F F .  32 ARG HH22 1 1 
       17 248460 6 1  36 ARG N    N  23.724 -17.634 -14.734 1.00 . F F .  32 ARG N    1 1 
       17 248461 6 1  36 ARG NE   N  28.414 -15.836 -13.215 1.00 . F F .  32 ARG NE   1 1 
       17 248462 6 1  36 ARG NH1  N  29.899 -14.078 -13.530 1.00 . F F .  32 ARG NH1  1 1 
       17 248463 6 1  36 ARG NH2  N  30.312 -15.648 -11.968 1.00 . F F .  32 ARG NH2  1 1 
       17 248464 6 1  36 ARG O    O  22.805 -17.885 -12.135 1.00 . F F .  32 ARG O    1 1 
       17 248465 6 1  37 THR C    C  23.490 -18.461  -9.471 1.00 . F F .  33 THR C    1 1 
       17 248466 6 1  37 THR CA   C  23.950 -19.637 -10.333 1.00 . F F .  33 THR CA   1 1 
       17 248467 6 1  37 THR CB   C  24.976 -20.466  -9.560 1.00 . F F .  33 THR CB   1 1 
       17 248468 6 1  37 THR CG2  C  24.271 -21.245  -8.450 1.00 . F F .  33 THR CG2  1 1 
       17 248469 6 1  37 THR H    H  25.448 -19.501 -11.821 1.00 . F F .  33 THR H    1 1 
       17 248470 6 1  37 THR HA   H  23.103 -20.264 -10.564 1.00 . F F .  33 THR HA   1 1 
       17 248471 6 1  37 THR HB   H  25.715 -19.812  -9.127 1.00 . F F .  33 THR HB   1 1 
       17 248472 6 1  37 THR HG1  H  24.955 -22.026 -10.722 1.00 . F F .  33 THR HG1  1 1 
       17 248473 6 1  37 THR HG21 H  23.856 -20.553  -7.731 1.00 . F F .  33 THR HG21 1 1 
       17 248474 6 1  37 THR HG22 H  24.981 -21.895  -7.959 1.00 . F F .  33 THR HG22 1 1 
       17 248475 6 1  37 THR HG23 H  23.478 -21.837  -8.880 1.00 . F F .  33 THR HG23 1 1 
       17 248476 6 1  37 THR N    N  24.557 -19.174 -11.575 1.00 . F F .  33 THR N    1 1 
       17 248477 6 1  37 THR O    O  24.194 -17.459  -9.353 1.00 . F F .  33 THR O    1 1 
       17 248478 6 1  37 THR OG1  O  25.607 -21.377 -10.448 1.00 . F F .  33 THR OG1  1 1 
       17 248479 6 1  38 GLY C    C  20.717 -16.671  -8.679 1.00 . F F .  34 GLY C    1 1 
       17 248480 6 1  38 GLY CA   C  21.782 -17.540  -8.002 1.00 . F F .  34 GLY CA   1 1 
       17 248481 6 1  38 GLY H    H  21.793 -19.415  -8.995 1.00 . F F .  34 GLY H    1 1 
       17 248482 6 1  38 GLY HA2  H  21.347 -18.002  -7.129 1.00 . F F .  34 GLY HA2  1 1 
       17 248483 6 1  38 GLY HA3  H  22.598 -16.906  -7.687 1.00 . F F .  34 GLY HA3  1 1 
       17 248484 6 1  38 GLY N    N  22.309 -18.590  -8.871 1.00 . F F .  34 GLY N    1 1 
       17 248485 6 1  38 GLY O    O  19.975 -15.971  -7.988 1.00 . F F .  34 GLY O    1 1 
       17 248486 6 1  39 ASP C    C  18.218 -16.361 -10.386 1.00 . F F .  35 ASP C    1 1 
       17 248487 6 1  39 ASP CA   C  19.635 -15.901 -10.717 1.00 . F F .  35 ASP CA   1 1 
       17 248488 6 1  39 ASP CB   C  19.855 -15.995 -12.228 1.00 . F F .  35 ASP CB   1 1 
       17 248489 6 1  39 ASP CG   C  21.110 -15.226 -12.625 1.00 . F F .  35 ASP CG   1 1 
       17 248490 6 1  39 ASP H    H  21.259 -17.254 -10.525 1.00 . F F .  35 ASP H    1 1 
       17 248491 6 1  39 ASP HA   H  19.744 -14.871 -10.418 1.00 . F F .  35 ASP HA   1 1 
       17 248492 6 1  39 ASP HB2  H  19.966 -17.032 -12.510 1.00 . F F .  35 ASP HB2  1 1 
       17 248493 6 1  39 ASP HB3  H  19.001 -15.575 -12.741 1.00 . F F .  35 ASP HB3  1 1 
       17 248494 6 1  39 ASP N    N  20.631 -16.704 -10.011 1.00 . F F .  35 ASP N    1 1 
       17 248495 6 1  39 ASP O    O  17.979 -17.540 -10.126 1.00 . F F .  35 ASP O    1 1 
       17 248496 6 1  39 ASP OD1  O  21.377 -14.205 -12.012 1.00 . F F .  35 ASP OD1  1 1 
       17 248497 6 1  39 ASP OD2  O  21.785 -15.671 -13.534 1.00 . F F .  35 ASP OD2  1 1 
       17 248498 6 1  40 VAL C    C  15.025 -15.267 -11.329 1.00 . F F .  36 VAL C    1 1 
       17 248499 6 1  40 VAL CA   C  15.878 -15.711 -10.141 1.00 . F F .  36 VAL CA   1 1 
       17 248500 6 1  40 VAL CB   C  15.411 -14.991  -8.870 1.00 . F F .  36 VAL CB   1 1 
       17 248501 6 1  40 VAL CG1  C  13.965 -15.383  -8.550 1.00 . F F .  36 VAL CG1  1 1 
       17 248502 6 1  40 VAL CG2  C  16.304 -15.387  -7.690 1.00 . F F .  36 VAL CG2  1 1 
       17 248503 6 1  40 VAL H    H  17.547 -14.487 -10.593 1.00 . F F .  36 VAL H    1 1 
       17 248504 6 1  40 VAL HA   H  15.757 -16.777 -10.005 1.00 . F F .  36 VAL HA   1 1 
       17 248505 6 1  40 VAL HB   H  15.467 -13.923  -9.022 1.00 . F F .  36 VAL HB   1 1 
       17 248506 6 1  40 VAL HG11 H  13.627 -14.834  -7.684 1.00 . F F .  36 VAL HG11 1 1 
       17 248507 6 1  40 VAL HG12 H  13.915 -16.442  -8.349 1.00 . F F .  36 VAL HG12 1 1 
       17 248508 6 1  40 VAL HG13 H  13.333 -15.146  -9.395 1.00 . F F .  36 VAL HG13 1 1 
       17 248509 6 1  40 VAL HG21 H  16.325 -16.462  -7.599 1.00 . F F .  36 VAL HG21 1 1 
       17 248510 6 1  40 VAL HG22 H  15.912 -14.955  -6.781 1.00 . F F .  36 VAL HG22 1 1 
       17 248511 6 1  40 VAL HG23 H  17.306 -15.021  -7.859 1.00 . F F .  36 VAL HG23 1 1 
       17 248512 6 1  40 VAL N    N  17.283 -15.412 -10.402 1.00 . F F .  36 VAL N    1 1 
       17 248513 6 1  40 VAL O    O  15.136 -14.134 -11.795 1.00 . F F .  36 VAL O    1 1 
       17 248514 6 1  41 ILE C    C  11.841 -16.081 -12.554 1.00 . F F .  37 ILE C    1 1 
       17 248515 6 1  41 ILE CA   C  13.301 -15.873 -12.948 1.00 . F F .  37 ILE CA   1 1 
       17 248516 6 1  41 ILE CB   C  13.652 -16.781 -14.133 1.00 . F F .  37 ILE CB   1 1 
       17 248517 6 1  41 ILE CD1  C  15.527 -17.678 -15.526 1.00 . F F .  37 ILE CD1  1 1 
       17 248518 6 1  41 ILE CG1  C  15.133 -16.622 -14.492 1.00 . F F .  37 ILE CG1  1 1 
       17 248519 6 1  41 ILE CG2  C  12.804 -16.401 -15.350 1.00 . F F .  37 ILE CG2  1 1 
       17 248520 6 1  41 ILE H    H  14.127 -17.053 -11.392 1.00 . F F .  37 ILE H    1 1 
       17 248521 6 1  41 ILE HA   H  13.439 -14.843 -13.246 1.00 . F F .  37 ILE HA   1 1 
       17 248522 6 1  41 ILE HB   H  13.454 -17.809 -13.866 1.00 . F F .  37 ILE HB   1 1 
       17 248523 6 1  41 ILE HD11 H  16.558 -17.535 -15.812 1.00 . F F .  37 ILE HD11 1 1 
       17 248524 6 1  41 ILE HD12 H  14.895 -17.582 -16.397 1.00 . F F .  37 ILE HD12 1 1 
       17 248525 6 1  41 ILE HD13 H  15.404 -18.663 -15.100 1.00 . F F .  37 ILE HD13 1 1 
       17 248526 6 1  41 ILE HG12 H  15.298 -15.636 -14.901 1.00 . F F .  37 ILE HG12 1 1 
       17 248527 6 1  41 ILE HG13 H  15.734 -16.749 -13.604 1.00 . F F .  37 ILE HG13 1 1 
       17 248528 6 1  41 ILE HG21 H  13.041 -17.056 -16.174 1.00 . F F .  37 ILE HG21 1 1 
       17 248529 6 1  41 ILE HG22 H  13.012 -15.379 -15.628 1.00 . F F .  37 ILE HG22 1 1 
       17 248530 6 1  41 ILE HG23 H  11.755 -16.500 -15.102 1.00 . F F .  37 ILE HG23 1 1 
       17 248531 6 1  41 ILE N    N  14.172 -16.169 -11.811 1.00 . F F .  37 ILE N    1 1 
       17 248532 6 1  41 ILE O    O  11.516 -17.030 -11.843 1.00 . F F .  37 ILE O    1 1 
       17 248533 6 1  42 GLY C    C   8.720 -15.591 -13.953 1.00 . F F .  38 GLY C    1 1 
       17 248534 6 1  42 GLY CA   C   9.542 -15.296 -12.703 1.00 . F F .  38 GLY CA   1 1 
       17 248535 6 1  42 GLY H    H  11.281 -14.458 -13.583 1.00 . F F .  38 GLY H    1 1 
       17 248536 6 1  42 GLY HA2  H   9.386 -16.088 -11.982 1.00 . F F .  38 GLY HA2  1 1 
       17 248537 6 1  42 GLY HA3  H   9.205 -14.363 -12.277 1.00 . F F .  38 GLY HA3  1 1 
       17 248538 6 1  42 GLY N    N  10.965 -15.194 -13.018 1.00 . F F .  38 GLY N    1 1 
       17 248539 6 1  42 GLY O    O   8.847 -14.905 -14.969 1.00 . F F .  38 GLY O    1 1 
       17 248540 6 1  43 ILE C    C   5.558 -17.048 -14.517 1.00 . F F .  39 ILE C    1 1 
       17 248541 6 1  43 ILE CA   C   7.008 -16.987 -14.990 1.00 . F F .  39 ILE CA   1 1 
       17 248542 6 1  43 ILE CB   C   7.429 -18.348 -15.559 1.00 . F F .  39 ILE CB   1 1 
       17 248543 6 1  43 ILE CD1  C   9.370 -19.709 -16.357 1.00 . F F .  39 ILE CD1  1 1 
       17 248544 6 1  43 ILE CG1  C   8.902 -18.303 -15.977 1.00 . F F .  39 ILE CG1  1 1 
       17 248545 6 1  43 ILE CG2  C   6.575 -18.685 -16.783 1.00 . F F .  39 ILE CG2  1 1 
       17 248546 6 1  43 ILE H    H   7.838 -17.141 -13.046 1.00 . F F .  39 ILE H    1 1 
       17 248547 6 1  43 ILE HA   H   7.090 -16.241 -15.769 1.00 . F F .  39 ILE HA   1 1 
       17 248548 6 1  43 ILE HB   H   7.290 -19.109 -14.804 1.00 . F F .  39 ILE HB   1 1 
       17 248549 6 1  43 ILE HD11 H   9.094 -20.403 -15.576 1.00 . F F .  39 ILE HD11 1 1 
       17 248550 6 1  43 ILE HD12 H  10.444 -19.711 -16.476 1.00 . F F .  39 ILE HD12 1 1 
       17 248551 6 1  43 ILE HD13 H   8.904 -20.006 -17.284 1.00 . F F .  39 ILE HD13 1 1 
       17 248552 6 1  43 ILE HG12 H   9.014 -17.643 -16.824 1.00 . F F .  39 ILE HG12 1 1 
       17 248553 6 1  43 ILE HG13 H   9.498 -17.938 -15.154 1.00 . F F .  39 ILE HG13 1 1 
       17 248554 6 1  43 ILE HG21 H   6.746 -17.950 -17.556 1.00 . F F .  39 ILE HG21 1 1 
       17 248555 6 1  43 ILE HG22 H   5.531 -18.681 -16.507 1.00 . F F .  39 ILE HG22 1 1 
       17 248556 6 1  43 ILE HG23 H   6.846 -19.664 -17.152 1.00 . F F .  39 ILE HG23 1 1 
       17 248557 6 1  43 ILE N    N   7.877 -16.618 -13.873 1.00 . F F .  39 ILE N    1 1 
       17 248558 6 1  43 ILE O    O   5.264 -17.645 -13.484 1.00 . F F .  39 ILE O    1 1 
       17 248559 6 1  44 SER C    C   2.497 -17.520 -15.629 1.00 . F F .  40 SER C    1 1 
       17 248560 6 1  44 SER CA   C   3.244 -16.410 -14.891 1.00 . F F .  40 SER CA   1 1 
       17 248561 6 1  44 SER CB   C   2.615 -15.060 -15.239 1.00 . F F .  40 SER CB   1 1 
       17 248562 6 1  44 SER H    H   4.962 -15.827 -15.989 1.00 . F F .  40 SER H    1 1 
       17 248563 6 1  44 SER HA   H   3.152 -16.561 -13.825 1.00 . F F .  40 SER HA   1 1 
       17 248564 6 1  44 SER HB2  H   1.612 -15.015 -14.846 1.00 . F F .  40 SER HB2  1 1 
       17 248565 6 1  44 SER HB3  H   3.206 -14.269 -14.796 1.00 . F F .  40 SER HB3  1 1 
       17 248566 6 1  44 SER HG   H   3.471 -14.956 -16.982 1.00 . F F .  40 SER HG   1 1 
       17 248567 6 1  44 SER N    N   4.660 -16.391 -15.247 1.00 . F F .  40 SER N    1 1 
       17 248568 6 1  44 SER O    O   2.472 -17.550 -16.858 1.00 . F F .  40 SER O    1 1 
       17 248569 6 1  44 SER OG   O   2.570 -14.916 -16.651 1.00 . F F .  40 SER OG   1 1 
       17 248570 6 1  45 ILE C    C  -0.256 -19.625 -14.747 1.00 . F F .  41 ILE C    1 1 
       17 248571 6 1  45 ILE CA   C   1.089 -19.504 -15.460 1.00 . F F .  41 ILE CA   1 1 
       17 248572 6 1  45 ILE CB   C   1.843 -20.836 -15.350 1.00 . F F .  41 ILE CB   1 1 
       17 248573 6 1  45 ILE CD1  C   3.185 -20.356 -17.463 1.00 . F F .  41 ILE CD1  1 1 
       17 248574 6 1  45 ILE CG1  C   3.245 -20.715 -15.969 1.00 . F F .  41 ILE CG1  1 1 
       17 248575 6 1  45 ILE CG2  C   1.062 -21.942 -16.068 1.00 . F F .  41 ILE CG2  1 1 
       17 248576 6 1  45 ILE H    H   1.938 -18.355 -13.896 1.00 . F F .  41 ILE H    1 1 
       17 248577 6 1  45 ILE HA   H   0.913 -19.285 -16.502 1.00 . F F .  41 ILE HA   1 1 
       17 248578 6 1  45 ILE HB   H   1.939 -21.098 -14.306 1.00 . F F .  41 ILE HB   1 1 
       17 248579 6 1  45 ILE HD11 H   2.162 -20.334 -17.812 1.00 . F F .  41 ILE HD11 1 1 
       17 248580 6 1  45 ILE HD12 H   3.736 -21.096 -18.027 1.00 . F F .  41 ILE HD12 1 1 
       17 248581 6 1  45 ILE HD13 H   3.636 -19.389 -17.616 1.00 . F F .  41 ILE HD13 1 1 
       17 248582 6 1  45 ILE HG12 H   3.794 -19.946 -15.448 1.00 . F F .  41 ILE HG12 1 1 
       17 248583 6 1  45 ILE HG13 H   3.763 -21.656 -15.852 1.00 . F F .  41 ILE HG13 1 1 
       17 248584 6 1  45 ILE HG21 H   0.290 -22.320 -15.413 1.00 . F F .  41 ILE HG21 1 1 
       17 248585 6 1  45 ILE HG22 H   1.734 -22.744 -16.333 1.00 . F F .  41 ILE HG22 1 1 
       17 248586 6 1  45 ILE HG23 H   0.609 -21.541 -16.962 1.00 . F F .  41 ILE HG23 1 1 
       17 248587 6 1  45 ILE N    N   1.876 -18.422 -14.871 1.00 . F F .  41 ILE N    1 1 
       17 248588 6 1  45 ILE O    O  -0.311 -19.706 -13.520 1.00 . F F .  41 ILE O    1 1 
       17 248589 6 1  46 LEU C    C  -3.007 -18.751 -13.921 1.00 . F F .  42 LEU C    1 1 
       17 248590 6 1  46 LEU CA   C  -2.673 -19.825 -14.959 1.00 . F F .  42 LEU CA   1 1 
       17 248591 6 1  46 LEU CB   C  -2.775 -21.210 -14.312 1.00 . F F .  42 LEU CB   1 1 
       17 248592 6 1  46 LEU CD1  C  -2.387 -23.646 -14.705 1.00 . F F .  42 LEU CD1  1 1 
       17 248593 6 1  46 LEU CD2  C  -3.860 -22.351 -16.250 1.00 . F F .  42 LEU CD2  1 1 
       17 248594 6 1  46 LEU CG   C  -2.602 -22.291 -15.381 1.00 . F F .  42 LEU CG   1 1 
       17 248595 6 1  46 LEU H    H  -1.235 -19.540 -16.490 1.00 . F F .  42 LEU H    1 1 
       17 248596 6 1  46 LEU HA   H  -3.397 -19.769 -15.758 1.00 . F F .  42 LEU HA   1 1 
       17 248597 6 1  46 LEU HB2  H  -2.002 -21.313 -13.565 1.00 . F F .  42 LEU HB2  1 1 
       17 248598 6 1  46 LEU HB3  H  -3.743 -21.321 -13.846 1.00 . F F .  42 LEU HB3  1 1 
       17 248599 6 1  46 LEU HD11 H  -1.400 -23.680 -14.271 1.00 . F F .  42 LEU HD11 1 1 
       17 248600 6 1  46 LEU HD12 H  -2.484 -24.433 -15.439 1.00 . F F .  42 LEU HD12 1 1 
       17 248601 6 1  46 LEU HD13 H  -3.128 -23.784 -13.930 1.00 . F F .  42 LEU HD13 1 1 
       17 248602 6 1  46 LEU HD21 H  -3.825 -23.234 -16.873 1.00 . F F .  42 LEU HD21 1 1 
       17 248603 6 1  46 LEU HD22 H  -3.910 -21.472 -16.873 1.00 . F F .  42 LEU HD22 1 1 
       17 248604 6 1  46 LEU HD23 H  -4.734 -22.393 -15.615 1.00 . F F .  42 LEU HD23 1 1 
       17 248605 6 1  46 LEU HG   H  -1.746 -22.055 -15.996 1.00 . F F .  42 LEU HG   1 1 
       17 248606 6 1  46 LEU N    N  -1.337 -19.646 -15.522 1.00 . F F .  42 LEU N    1 1 
       17 248607 6 1  46 LEU O    O  -3.726 -19.011 -12.955 1.00 . F F .  42 LEU O    1 1 
       17 248608 6 1  47 GLY C    C  -2.010 -16.483 -11.901 1.00 . F F .  43 GLY C    1 1 
       17 248609 6 1  47 GLY CA   C  -2.790 -16.430 -13.220 1.00 . F F .  43 GLY CA   1 1 
       17 248610 6 1  47 GLY H    H  -1.895 -17.395 -14.887 1.00 . F F .  43 GLY H    1 1 
       17 248611 6 1  47 GLY HA2  H  -2.553 -15.505 -13.725 1.00 . F F .  43 GLY HA2  1 1 
       17 248612 6 1  47 GLY HA3  H  -3.848 -16.441 -12.999 1.00 . F F .  43 GLY HA3  1 1 
       17 248613 6 1  47 GLY N    N  -2.489 -17.543 -14.123 1.00 . F F .  43 GLY N    1 1 
       17 248614 6 1  47 GLY O    O  -2.027 -15.516 -11.139 1.00 . F F .  43 GLY O    1 1 
       17 248615 6 1  48 LYS C    C   0.969 -17.548 -10.790 1.00 . F F .  44 LYS C    1 1 
       17 248616 6 1  48 LYS CA   C  -0.502 -17.698 -10.425 1.00 . F F .  44 LYS CA   1 1 
       17 248617 6 1  48 LYS CB   C  -0.723 -19.051  -9.742 1.00 . F F .  44 LYS CB   1 1 
       17 248618 6 1  48 LYS CD   C  -2.518 -18.169  -8.237 1.00 . F F .  44 LYS CD   1 1 
       17 248619 6 1  48 LYS CE   C  -3.877 -18.493  -7.608 1.00 . F F .  44 LYS CE   1 1 
       17 248620 6 1  48 LYS CG   C  -2.190 -19.197  -9.323 1.00 . F F .  44 LYS CG   1 1 
       17 248621 6 1  48 LYS H    H  -1.383 -18.356 -12.234 1.00 . F F .  44 LYS H    1 1 
       17 248622 6 1  48 LYS HA   H  -0.772 -16.911  -9.738 1.00 . F F .  44 LYS HA   1 1 
       17 248623 6 1  48 LYS HB2  H  -0.467 -19.844 -10.429 1.00 . F F .  44 LYS HB2  1 1 
       17 248624 6 1  48 LYS HB3  H  -0.095 -19.116  -8.867 1.00 . F F .  44 LYS HB3  1 1 
       17 248625 6 1  48 LYS HD2  H  -1.754 -18.195  -7.474 1.00 . F F .  44 LYS HD2  1 1 
       17 248626 6 1  48 LYS HD3  H  -2.558 -17.183  -8.674 1.00 . F F .  44 LYS HD3  1 1 
       17 248627 6 1  48 LYS HE2  H  -4.029 -19.563  -7.602 1.00 . F F .  44 LYS HE2  1 1 
       17 248628 6 1  48 LYS HE3  H  -3.900 -18.122  -6.594 1.00 . F F .  44 LYS HE3  1 1 
       17 248629 6 1  48 LYS HG2  H  -2.825 -19.033 -10.181 1.00 . F F .  44 LYS HG2  1 1 
       17 248630 6 1  48 LYS HG3  H  -2.355 -20.190  -8.936 1.00 . F F .  44 LYS HG3  1 1 
       17 248631 6 1  48 LYS HZ1  H  -4.607 -16.954  -8.805 1.00 . F F .  44 LYS HZ1  1 1 
       17 248632 6 1  48 LYS HZ2  H  -5.768 -17.639  -7.776 1.00 . F F .  44 LYS HZ2  1 1 
       17 248633 6 1  48 LYS HZ3  H  -5.262 -18.480  -9.162 1.00 . F F .  44 LYS HZ3  1 1 
       17 248634 6 1  48 LYS N    N  -1.327 -17.594 -11.622 1.00 . F F .  44 LYS N    1 1 
       17 248635 6 1  48 LYS NZ   N  -4.960 -17.842  -8.398 1.00 . F F .  44 LYS NZ   1 1 
       17 248636 6 1  48 LYS O    O   1.430 -18.103 -11.789 1.00 . F F .  44 LYS O    1 1 
       17 248637 6 1  49 GLU C    C   3.949 -17.682  -9.651 1.00 . F F .  45 GLU C    1 1 
       17 248638 6 1  49 GLU CA   C   3.115 -16.556 -10.252 1.00 . F F .  45 GLU CA   1 1 
       17 248639 6 1  49 GLU CB   C   3.549 -15.220  -9.646 1.00 . F F .  45 GLU CB   1 1 
       17 248640 6 1  49 GLU CD   C   4.808 -14.421 -11.677 1.00 . F F .  45 GLU CD   1 1 
       17 248641 6 1  49 GLU CG   C   4.919 -14.825 -10.207 1.00 . F F .  45 GLU CG   1 1 
       17 248642 6 1  49 GLU H    H   1.266 -16.310  -9.246 1.00 . F F .  45 GLU H    1 1 
       17 248643 6 1  49 GLU HA   H   3.278 -16.520 -11.320 1.00 . F F .  45 GLU HA   1 1 
       17 248644 6 1  49 GLU HB2  H   2.824 -14.460  -9.893 1.00 . F F .  45 GLU HB2  1 1 
       17 248645 6 1  49 GLU HB3  H   3.619 -15.318  -8.572 1.00 . F F .  45 GLU HB3  1 1 
       17 248646 6 1  49 GLU HG2  H   5.308 -13.993  -9.640 1.00 . F F .  45 GLU HG2  1 1 
       17 248647 6 1  49 GLU HG3  H   5.594 -15.663 -10.120 1.00 . F F .  45 GLU HG3  1 1 
       17 248648 6 1  49 GLU N    N   1.698 -16.773  -9.994 1.00 . F F .  45 GLU N    1 1 
       17 248649 6 1  49 GLU O    O   3.819 -17.999  -8.467 1.00 . F F .  45 GLU O    1 1 
       17 248650 6 1  49 GLU OE1  O   3.743 -13.987 -12.088 1.00 . F F .  45 GLU OE1  1 1 
       17 248651 6 1  49 GLU OE2  O   5.800 -14.552 -12.377 1.00 . F F .  45 GLU OE2  1 1 
       17 248652 6 1  50 VAL C    C   7.160 -18.831 -10.135 1.00 . F F .  46 VAL C    1 1 
       17 248653 6 1  50 VAL CA   C   5.720 -19.326  -9.996 1.00 . F F .  46 VAL CA   1 1 
       17 248654 6 1  50 VAL CB   C   5.484 -20.629 -10.784 1.00 . F F .  46 VAL CB   1 1 
       17 248655 6 1  50 VAL CG1  C   5.599 -20.382 -12.290 1.00 . F F .  46 VAL CG1  1 1 
       17 248656 6 1  50 VAL CG2  C   6.495 -21.707 -10.375 1.00 . F F .  46 VAL CG2  1 1 
       17 248657 6 1  50 VAL H    H   4.825 -18.032 -11.415 1.00 . F F .  46 VAL H    1 1 
       17 248658 6 1  50 VAL HA   H   5.526 -19.517  -8.950 1.00 . F F .  46 VAL HA   1 1 
       17 248659 6 1  50 VAL HB   H   4.487 -20.986 -10.568 1.00 . F F .  46 VAL HB   1 1 
       17 248660 6 1  50 VAL HG11 H   4.805 -19.723 -12.606 1.00 . F F .  46 VAL HG11 1 1 
       17 248661 6 1  50 VAL HG12 H   5.510 -21.323 -12.814 1.00 . F F .  46 VAL HG12 1 1 
       17 248662 6 1  50 VAL HG13 H   6.554 -19.936 -12.517 1.00 . F F .  46 VAL HG13 1 1 
       17 248663 6 1  50 VAL HG21 H   6.385 -21.923  -9.324 1.00 . F F .  46 VAL HG21 1 1 
       17 248664 6 1  50 VAL HG22 H   7.496 -21.352 -10.568 1.00 . F F .  46 VAL HG22 1 1 
       17 248665 6 1  50 VAL HG23 H   6.315 -22.605 -10.948 1.00 . F F .  46 VAL HG23 1 1 
       17 248666 6 1  50 VAL N    N   4.806 -18.287 -10.470 1.00 . F F .  46 VAL N    1 1 
       17 248667 6 1  50 VAL O    O   7.571 -18.358 -11.195 1.00 . F F .  46 VAL O    1 1 
       17 248668 6 1  51 LYS C    C  10.246 -19.625  -9.142 1.00 . F F .  47 LYS C    1 1 
       17 248669 6 1  51 LYS CA   C   9.288 -18.443  -9.029 1.00 . F F .  47 LYS CA   1 1 
       17 248670 6 1  51 LYS CB   C   9.568 -17.689  -7.726 1.00 . F F .  47 LYS CB   1 1 
       17 248671 6 1  51 LYS CD   C   9.019 -15.642  -6.400 1.00 . F F .  47 LYS CD   1 1 
       17 248672 6 1  51 LYS CE   C   8.030 -14.484  -6.249 1.00 . F F .  47 LYS CE   1 1 
       17 248673 6 1  51 LYS CG   C   8.672 -16.451  -7.651 1.00 . F F .  47 LYS CG   1 1 
       17 248674 6 1  51 LYS H    H   7.490 -19.193  -8.197 1.00 . F F .  47 LYS H    1 1 
       17 248675 6 1  51 LYS HA   H   9.444 -17.766  -9.856 1.00 . F F .  47 LYS HA   1 1 
       17 248676 6 1  51 LYS HB2  H   9.363 -18.335  -6.885 1.00 . F F .  47 LYS HB2  1 1 
       17 248677 6 1  51 LYS HB3  H  10.603 -17.382  -7.702 1.00 . F F .  47 LYS HB3  1 1 
       17 248678 6 1  51 LYS HD2  H   8.961 -16.281  -5.531 1.00 . F F .  47 LYS HD2  1 1 
       17 248679 6 1  51 LYS HD3  H  10.019 -15.245  -6.492 1.00 . F F .  47 LYS HD3  1 1 
       17 248680 6 1  51 LYS HE2  H   7.028 -14.838  -6.444 1.00 . F F .  47 LYS HE2  1 1 
       17 248681 6 1  51 LYS HE3  H   8.083 -14.093  -5.243 1.00 . F F .  47 LYS HE3  1 1 
       17 248682 6 1  51 LYS HG2  H   8.828 -15.842  -8.530 1.00 . F F .  47 LYS HG2  1 1 
       17 248683 6 1  51 LYS HG3  H   7.639 -16.757  -7.603 1.00 . F F .  47 LYS HG3  1 1 
       17 248684 6 1  51 LYS HZ1  H   7.524 -12.838  -7.421 1.00 . F F .  47 LYS HZ1  1 1 
       17 248685 6 1  51 LYS HZ2  H   8.721 -13.831  -8.102 1.00 . F F .  47 LYS HZ2  1 1 
       17 248686 6 1  51 LYS HZ3  H   9.110 -12.796  -6.812 1.00 . F F .  47 LYS HZ3  1 1 
       17 248687 6 1  51 LYS N    N   7.902 -18.894  -9.034 1.00 . F F .  47 LYS N    1 1 
       17 248688 6 1  51 LYS NZ   N   8.372 -13.405  -7.220 1.00 . F F .  47 LYS NZ   1 1 
       17 248689 6 1  51 LYS O    O  10.150 -20.585  -8.379 1.00 . F F .  47 LYS O    1 1 
       17 248690 6 1  52 PHE C    C  13.570 -20.054  -9.921 1.00 . F F .  48 PHE C    1 1 
       17 248691 6 1  52 PHE CA   C  12.183 -20.587 -10.261 1.00 . F F .  48 PHE CA   1 1 
       17 248692 6 1  52 PHE CB   C  12.174 -21.080 -11.710 1.00 . F F .  48 PHE CB   1 1 
       17 248693 6 1  52 PHE CD1  C   9.810 -21.084 -12.588 1.00 . F F .  48 PHE CD1  1 1 
       17 248694 6 1  52 PHE CD2  C  10.829 -23.196 -11.968 1.00 . F F .  48 PHE CD2  1 1 
       17 248695 6 1  52 PHE CE1  C   8.637 -21.757 -12.950 1.00 . F F .  48 PHE CE1  1 1 
       17 248696 6 1  52 PHE CE2  C   9.655 -23.868 -12.330 1.00 . F F .  48 PHE CE2  1 1 
       17 248697 6 1  52 PHE CG   C  10.905 -21.804 -12.096 1.00 . F F .  48 PHE CG   1 1 
       17 248698 6 1  52 PHE CZ   C   8.559 -23.147 -12.821 1.00 . F F .  48 PHE CZ   1 1 
       17 248699 6 1  52 PHE H    H  11.203 -18.755 -10.668 1.00 . F F .  48 PHE H    1 1 
       17 248700 6 1  52 PHE HA   H  11.956 -21.419  -9.609 1.00 . F F .  48 PHE HA   1 1 
       17 248701 6 1  52 PHE HB2  H  12.295 -20.231 -12.363 1.00 . F F .  48 PHE HB2  1 1 
       17 248702 6 1  52 PHE HB3  H  13.016 -21.744 -11.851 1.00 . F F .  48 PHE HB3  1 1 
       17 248703 6 1  52 PHE HD1  H   9.869 -20.009 -12.686 1.00 . F F .  48 PHE HD1  1 1 
       17 248704 6 1  52 PHE HD2  H  11.673 -23.750 -11.590 1.00 . F F .  48 PHE HD2  1 1 
       17 248705 6 1  52 PHE HE1  H   7.791 -21.201 -13.329 1.00 . F F .  48 PHE HE1  1 1 
       17 248706 6 1  52 PHE HE2  H   9.595 -24.941 -12.231 1.00 . F F .  48 PHE HE2  1 1 
       17 248707 6 1  52 PHE HZ   H   7.654 -23.667 -13.101 1.00 . F F .  48 PHE HZ   1 1 
       17 248708 6 1  52 PHE N    N  11.180 -19.540 -10.085 1.00 . F F .  48 PHE N    1 1 
       17 248709 6 1  52 PHE O    O  13.959 -18.982 -10.381 1.00 . F F .  48 PHE O    1 1 
       17 248710 6 1  53 LYS C    C  16.686 -21.326  -9.433 1.00 . F F .  49 LYS C    1 1 
       17 248711 6 1  53 LYS CA   C  15.668 -20.424  -8.744 1.00 . F F .  49 LYS CA   1 1 
       17 248712 6 1  53 LYS CB   C  15.843 -20.539  -7.229 1.00 . F F .  49 LYS CB   1 1 
       17 248713 6 1  53 LYS CD   C  17.427 -20.172  -5.328 1.00 . F F .  49 LYS CD   1 1 
       17 248714 6 1  53 LYS CE   C  18.711 -19.458  -4.902 1.00 . F F .  49 LYS CE   1 1 
       17 248715 6 1  53 LYS CG   C  17.206 -19.972  -6.829 1.00 . F F .  49 LYS CG   1 1 
       17 248716 6 1  53 LYS H    H  13.923 -21.623  -8.732 1.00 . F F .  49 LYS H    1 1 
       17 248717 6 1  53 LYS HA   H  15.842 -19.398  -9.034 1.00 . F F .  49 LYS HA   1 1 
       17 248718 6 1  53 LYS HB2  H  15.060 -19.985  -6.732 1.00 . F F .  49 LYS HB2  1 1 
       17 248719 6 1  53 LYS HB3  H  15.791 -21.578  -6.937 1.00 . F F .  49 LYS HB3  1 1 
       17 248720 6 1  53 LYS HD2  H  16.588 -19.763  -4.784 1.00 . F F .  49 LYS HD2  1 1 
       17 248721 6 1  53 LYS HD3  H  17.517 -21.226  -5.114 1.00 . F F .  49 LYS HD3  1 1 
       17 248722 6 1  53 LYS HE2  H  19.514 -19.730  -5.571 1.00 . F F .  49 LYS HE2  1 1 
       17 248723 6 1  53 LYS HE3  H  18.558 -18.389  -4.937 1.00 . F F .  49 LYS HE3  1 1 
       17 248724 6 1  53 LYS HG2  H  17.984 -20.482  -7.379 1.00 . F F .  49 LYS HG2  1 1 
       17 248725 6 1  53 LYS HG3  H  17.238 -18.917  -7.056 1.00 . F F .  49 LYS HG3  1 1 
       17 248726 6 1  53 LYS HZ1  H  18.501 -20.690  -3.235 1.00 . F F .  49 LYS HZ1  1 1 
       17 248727 6 1  53 LYS HZ2  H  18.871 -19.076  -2.861 1.00 . F F .  49 LYS HZ2  1 1 
       17 248728 6 1  53 LYS HZ3  H  20.078 -20.105  -3.471 1.00 . F F .  49 LYS HZ3  1 1 
       17 248729 6 1  53 LYS N    N  14.310 -20.807  -9.112 1.00 . F F .  49 LYS N    1 1 
       17 248730 6 1  53 LYS NZ   N  19.068 -19.863  -3.513 1.00 . F F .  49 LYS NZ   1 1 
       17 248731 6 1  53 LYS O    O  16.479 -22.535  -9.535 1.00 . F F .  49 LYS O    1 1 
       17 248732 6 1  54 VAL C    C  19.752 -22.045  -9.376 1.00 . F F .  50 VAL C    1 1 
       17 248733 6 1  54 VAL CA   C  18.863 -21.514 -10.493 1.00 . F F .  50 VAL CA   1 1 
       17 248734 6 1  54 VAL CB   C  19.693 -20.645 -11.446 1.00 . F F .  50 VAL CB   1 1 
       17 248735 6 1  54 VAL CG1  C  20.771 -21.497 -12.118 1.00 . F F .  50 VAL CG1  1 1 
       17 248736 6 1  54 VAL CG2  C  18.786 -20.042 -12.523 1.00 . F F .  50 VAL CG2  1 1 
       17 248737 6 1  54 VAL H    H  17.845 -19.756  -9.883 1.00 . F F .  50 VAL H    1 1 
       17 248738 6 1  54 VAL HA   H  18.451 -22.349 -11.041 1.00 . F F .  50 VAL HA   1 1 
       17 248739 6 1  54 VAL HB   H  20.162 -19.850 -10.885 1.00 . F F .  50 VAL HB   1 1 
       17 248740 6 1  54 VAL HG11 H  21.330 -22.031 -11.364 1.00 . F F .  50 VAL HG11 1 1 
       17 248741 6 1  54 VAL HG12 H  21.440 -20.858 -12.675 1.00 . F F .  50 VAL HG12 1 1 
       17 248742 6 1  54 VAL HG13 H  20.306 -22.204 -12.790 1.00 . F F .  50 VAL HG13 1 1 
       17 248743 6 1  54 VAL HG21 H  19.362 -19.369 -13.142 1.00 . F F .  50 VAL HG21 1 1 
       17 248744 6 1  54 VAL HG22 H  17.981 -19.501 -12.054 1.00 . F F .  50 VAL HG22 1 1 
       17 248745 6 1  54 VAL HG23 H  18.380 -20.835 -13.136 1.00 . F F .  50 VAL HG23 1 1 
       17 248746 6 1  54 VAL N    N  17.774 -20.733  -9.911 1.00 . F F .  50 VAL N    1 1 
       17 248747 6 1  54 VAL O    O  20.529 -21.293  -8.787 1.00 . F F .  50 VAL O    1 1 
       17 248748 6 1  55 VAL C    C  21.864 -24.009  -8.319 1.00 . F F .  51 VAL C    1 1 
       17 248749 6 1  55 VAL CA   C  20.374 -23.954  -8.009 1.00 . F F .  51 VAL CA   1 1 
       17 248750 6 1  55 VAL CB   C  19.838 -25.368  -7.749 1.00 . F F .  51 VAL CB   1 1 
       17 248751 6 1  55 VAL CG1  C  20.543 -25.988  -6.538 1.00 . F F .  51 VAL CG1  1 1 
       17 248752 6 1  55 VAL CG2  C  18.334 -25.302  -7.467 1.00 . F F .  51 VAL CG2  1 1 
       17 248753 6 1  55 VAL H    H  19.143 -23.918  -9.727 1.00 . F F .  51 VAL H    1 1 
       17 248754 6 1  55 VAL HA   H  20.222 -23.353  -7.125 1.00 . F F .  51 VAL HA   1 1 
       17 248755 6 1  55 VAL HB   H  20.013 -25.984  -8.618 1.00 . F F .  51 VAL HB   1 1 
       17 248756 6 1  55 VAL HG11 H  21.557 -26.247  -6.808 1.00 . F F .  51 VAL HG11 1 1 
       17 248757 6 1  55 VAL HG12 H  20.015 -26.877  -6.231 1.00 . F F .  51 VAL HG12 1 1 
       17 248758 6 1  55 VAL HG13 H  20.556 -25.276  -5.726 1.00 . F F .  51 VAL HG13 1 1 
       17 248759 6 1  55 VAL HG21 H  17.989 -26.267  -7.122 1.00 . F F .  51 VAL HG21 1 1 
       17 248760 6 1  55 VAL HG22 H  17.808 -25.035  -8.373 1.00 . F F .  51 VAL HG22 1 1 
       17 248761 6 1  55 VAL HG23 H  18.142 -24.559  -6.709 1.00 . F F .  51 VAL HG23 1 1 
       17 248762 6 1  55 VAL N    N  19.661 -23.348  -9.125 1.00 . F F .  51 VAL N    1 1 
       17 248763 6 1  55 VAL O    O  22.685 -23.529  -7.537 1.00 . F F .  51 VAL O    1 1 
       17 248764 6 1  56 GLN C    C  23.768 -24.732 -11.380 1.00 . F F .  52 GLN C    1 1 
       17 248765 6 1  56 GLN CA   C  23.602 -24.696  -9.869 1.00 . F F .  52 GLN CA   1 1 
       17 248766 6 1  56 GLN CB   C  24.224 -25.969  -9.290 1.00 . F F .  52 GLN CB   1 1 
       17 248767 6 1  56 GLN CD   C  25.138 -27.059  -7.223 1.00 . F F .  52 GLN CD   1 1 
       17 248768 6 1  56 GLN CG   C  24.479 -25.804  -7.791 1.00 . F F .  52 GLN CG   1 1 
       17 248769 6 1  56 GLN H    H  21.487 -24.835 -10.107 1.00 . F F .  52 GLN H    1 1 
       17 248770 6 1  56 GLN HA   H  24.145 -23.843  -9.490 1.00 . F F .  52 GLN HA   1 1 
       17 248771 6 1  56 GLN HB2  H  23.553 -26.799  -9.449 1.00 . F F .  52 GLN HB2  1 1 
       17 248772 6 1  56 GLN HB3  H  25.162 -26.168  -9.790 1.00 . F F .  52 GLN HB3  1 1 
       17 248773 6 1  56 GLN HE21 H  25.882 -26.122  -5.639 1.00 . F F .  52 GLN HE21 1 1 
       17 248774 6 1  56 GLN HE22 H  26.233 -27.779  -5.732 1.00 . F F .  52 GLN HE22 1 1 
       17 248775 6 1  56 GLN HG2  H  25.126 -24.954  -7.635 1.00 . F F .  52 GLN HG2  1 1 
       17 248776 6 1  56 GLN HG3  H  23.540 -25.641  -7.286 1.00 . F F .  52 GLN HG3  1 1 
       17 248777 6 1  56 GLN N    N  22.199 -24.562  -9.482 1.00 . F F .  52 GLN N    1 1 
       17 248778 6 1  56 GLN NE2  N  25.807 -26.980  -6.104 1.00 . F F .  52 GLN NE2  1 1 
       17 248779 6 1  56 GLN O    O  22.875 -25.158 -12.111 1.00 . F F .  52 GLN O    1 1 
       17 248780 6 1  56 GLN OE1  O  25.046 -28.137  -7.810 1.00 . F F .  52 GLN OE1  1 1 
       17 248781 6 1  57 ALA C    C  26.682 -25.039 -13.375 1.00 . F F .  53 ALA C    1 1 
       17 248782 6 1  57 ALA CA   C  25.304 -24.398 -13.242 1.00 . F F .  53 ALA CA   1 1 
       17 248783 6 1  57 ALA CB   C  25.319 -23.005 -13.877 1.00 . F F .  53 ALA CB   1 1 
       17 248784 6 1  57 ALA H    H  25.579 -23.907 -11.197 1.00 . F F .  53 ALA H    1 1 
       17 248785 6 1  57 ALA HA   H  24.579 -25.011 -13.758 1.00 . F F .  53 ALA HA   1 1 
       17 248786 6 1  57 ALA HB1  H  24.373 -22.517 -13.694 1.00 . F F .  53 ALA HB1  1 1 
       17 248787 6 1  57 ALA HB2  H  25.478 -23.097 -14.940 1.00 . F F .  53 ALA HB2  1 1 
       17 248788 6 1  57 ALA HB3  H  26.116 -22.420 -13.442 1.00 . F F .  53 ALA HB3  1 1 
       17 248789 6 1  57 ALA N    N  24.942 -24.302 -11.832 1.00 . F F .  53 ALA N    1 1 
       17 248790 6 1  57 ALA O    O  27.616 -24.675 -12.662 1.00 . F F .  53 ALA O    1 1 
       17 248791 6 1  58 TYR C    C  28.426 -26.726 -15.979 1.00 . F F .  54 TYR C    1 1 
       17 248792 6 1  58 TYR CA   C  28.072 -26.702 -14.485 1.00 . F F .  54 TYR CA   1 1 
       17 248793 6 1  58 TYR CB   C  27.955 -28.147 -13.999 1.00 . F F .  54 TYR CB   1 1 
       17 248794 6 1  58 TYR CD1  C  30.246 -28.448 -12.988 1.00 . F F .  54 TYR CD1  1 1 
       17 248795 6 1  58 TYR CD2  C  29.562 -29.922 -14.787 1.00 . F F .  54 TYR CD2  1 1 
       17 248796 6 1  58 TYR CE1  C  31.481 -29.103 -12.920 1.00 . F F .  54 TYR CE1  1 1 
       17 248797 6 1  58 TYR CE2  C  30.798 -30.579 -14.719 1.00 . F F .  54 TYR CE2  1 1 
       17 248798 6 1  58 TYR CG   C  29.286 -28.857 -13.922 1.00 . F F .  54 TYR CG   1 1 
       17 248799 6 1  58 TYR CZ   C  31.757 -30.168 -13.786 1.00 . F F .  54 TYR CZ   1 1 
       17 248800 6 1  58 TYR H    H  26.013 -26.295 -14.783 1.00 . F F .  54 TYR H    1 1 
       17 248801 6 1  58 TYR HA   H  28.840 -26.218 -13.908 1.00 . F F .  54 TYR HA   1 1 
       17 248802 6 1  58 TYR HB2  H  27.506 -28.149 -13.017 1.00 . F F .  54 TYR HB2  1 1 
       17 248803 6 1  58 TYR HB3  H  27.307 -28.686 -14.675 1.00 . F F .  54 TYR HB3  1 1 
       17 248804 6 1  58 TYR HD1  H  30.032 -27.626 -12.320 1.00 . F F .  54 TYR HD1  1 1 
       17 248805 6 1  58 TYR HD2  H  28.822 -30.238 -15.508 1.00 . F F .  54 TYR HD2  1 1 
       17 248806 6 1  58 TYR HE1  H  32.220 -28.786 -12.200 1.00 . F F .  54 TYR HE1  1 1 
       17 248807 6 1  58 TYR HE2  H  31.010 -31.399 -15.387 1.00 . F F .  54 TYR HE2  1 1 
       17 248808 6 1  58 TYR HH   H  33.666 -30.155 -13.833 1.00 . F F .  54 TYR HH   1 1 
       17 248809 6 1  58 TYR N    N  26.800 -26.015 -14.270 1.00 . F F .  54 TYR N    1 1 
       17 248810 6 1  58 TYR O    O  27.737 -27.415 -16.729 1.00 . F F .  54 TYR O    1 1 
       17 248811 6 1  58 TYR OH   O  32.976 -30.813 -13.720 1.00 . F F .  54 TYR OH   1 1 
       17 248812 6 1  59 PRO C    C  29.487 -23.678 -15.566 1.00 . F F .  55 PRO C    1 1 
       17 248813 6 1  59 PRO CA   C  30.233 -25.001 -15.718 1.00 . F F .  55 PRO CA   1 1 
       17 248814 6 1  59 PRO CB   C  31.479 -24.809 -16.584 1.00 . F F .  55 PRO CB   1 1 
       17 248815 6 1  59 PRO CD   C  29.915 -26.139 -17.857 1.00 . F F .  55 PRO CD   1 1 
       17 248816 6 1  59 PRO CG   C  31.032 -25.103 -17.972 1.00 . F F .  55 PRO CG   1 1 
       17 248817 6 1  59 PRO HA   H  30.534 -25.378 -14.754 1.00 . F F .  55 PRO HA   1 1 
       17 248818 6 1  59 PRO HB2  H  31.835 -23.791 -16.507 1.00 . F F .  55 PRO HB2  1 1 
       17 248819 6 1  59 PRO HB3  H  32.253 -25.502 -16.293 1.00 . F F .  55 PRO HB3  1 1 
       17 248820 6 1  59 PRO HD2  H  29.122 -25.916 -18.556 1.00 . F F .  55 PRO HD2  1 1 
       17 248821 6 1  59 PRO HD3  H  30.302 -27.132 -18.027 1.00 . F F .  55 PRO HD3  1 1 
       17 248822 6 1  59 PRO HG2  H  30.662 -24.201 -18.440 1.00 . F F .  55 PRO HG2  1 1 
       17 248823 6 1  59 PRO HG3  H  31.846 -25.517 -18.548 1.00 . F F .  55 PRO HG3  1 1 
       17 248824 6 1  59 PRO N    N  29.429 -26.021 -16.468 1.00 . F F .  55 PRO N    1 1 
       17 248825 6 1  59 PRO O    O  28.445 -23.475 -16.188 1.00 . F F .  55 PRO O    1 1 
       17 248826 6 1  60 SER C    C  30.494 -20.395 -15.025 1.00 . F F .  56 SER C    1 1 
       17 248827 6 1  60 SER CA   C  29.452 -21.440 -14.593 1.00 . F F .  56 SER CA   1 1 
       17 248828 6 1  60 SER CB   C  29.087 -21.190 -13.128 1.00 . F F .  56 SER CB   1 1 
       17 248829 6 1  60 SER H    H  30.788 -23.036 -14.185 1.00 . F F .  56 SER H    1 1 
       17 248830 6 1  60 SER HA   H  28.553 -21.376 -15.185 1.00 . F F .  56 SER HA   1 1 
       17 248831 6 1  60 SER HB2  H  29.982 -21.105 -12.538 1.00 . F F .  56 SER HB2  1 1 
       17 248832 6 1  60 SER HB3  H  28.522 -20.271 -13.051 1.00 . F F .  56 SER HB3  1 1 
       17 248833 6 1  60 SER HG   H  28.879 -23.055 -12.623 1.00 . F F .  56 SER HG   1 1 
       17 248834 6 1  60 SER N    N  30.016 -22.783 -14.734 1.00 . F F .  56 SER N    1 1 
       17 248835 6 1  60 SER O    O  31.653 -20.522 -14.629 1.00 . F F .  56 SER O    1 1 
       17 248836 6 1  60 SER OG   O  28.315 -22.279 -12.646 1.00 . F F .  56 SER OG   1 1 
       17 248837 6 1  61 PRO C    C  28.539 -20.107 -17.540 1.00 . F F .  57 PRO C    1 1 
       17 248838 6 1  61 PRO CA   C  28.829 -19.131 -16.404 1.00 . F F .  57 PRO CA   1 1 
       17 248839 6 1  61 PRO CB   C  28.902 -17.697 -16.929 1.00 . F F .  57 PRO CB   1 1 
       17 248840 6 1  61 PRO CD   C  31.124 -18.318 -16.211 1.00 . F F .  57 PRO CD   1 1 
       17 248841 6 1  61 PRO CG   C  30.345 -17.464 -17.212 1.00 . F F .  57 PRO CG   1 1 
       17 248842 6 1  61 PRO HA   H  28.064 -19.202 -15.645 1.00 . F F .  57 PRO HA   1 1 
       17 248843 6 1  61 PRO HB2  H  28.317 -17.601 -17.832 1.00 . F F .  57 PRO HB2  1 1 
       17 248844 6 1  61 PRO HB3  H  28.559 -17.002 -16.180 1.00 . F F .  57 PRO HB3  1 1 
       17 248845 6 1  61 PRO HD2  H  31.996 -18.747 -16.683 1.00 . F F .  57 PRO HD2  1 1 
       17 248846 6 1  61 PRO HD3  H  31.407 -17.729 -15.352 1.00 . F F .  57 PRO HD3  1 1 
       17 248847 6 1  61 PRO HG2  H  30.575 -17.766 -18.225 1.00 . F F .  57 PRO HG2  1 1 
       17 248848 6 1  61 PRO HG3  H  30.591 -16.424 -17.065 1.00 . F F .  57 PRO HG3  1 1 
       17 248849 6 1  61 PRO N    N  30.179 -19.376 -15.804 1.00 . F F .  57 PRO N    1 1 
       17 248850 6 1  61 PRO O    O  29.453 -20.727 -18.082 1.00 . F F .  57 PRO O    1 1 
       17 248851 6 1  62 LEU C    C  25.956 -20.458 -19.971 1.00 . F F .  58 LEU C    1 1 
       17 248852 6 1  62 LEU CA   C  26.873 -21.153 -18.972 1.00 . F F .  58 LEU CA   1 1 
       17 248853 6 1  62 LEU CB   C  26.149 -22.368 -18.382 1.00 . F F .  58 LEU CB   1 1 
       17 248854 6 1  62 LEU CD1  C  27.122 -24.116 -19.899 1.00 . F F .  58 LEU CD1  1 1 
       17 248855 6 1  62 LEU CD2  C  24.839 -24.418 -18.938 1.00 . F F .  58 LEU CD2  1 1 
       17 248856 6 1  62 LEU CG   C  25.839 -23.394 -19.478 1.00 . F F .  58 LEU CG   1 1 
       17 248857 6 1  62 LEU H    H  26.576 -19.714 -17.441 1.00 . F F .  58 LEU H    1 1 
       17 248858 6 1  62 LEU HA   H  27.755 -21.491 -19.493 1.00 . F F .  58 LEU HA   1 1 
       17 248859 6 1  62 LEU HB2  H  26.772 -22.827 -17.629 1.00 . F F .  58 LEU HB2  1 1 
       17 248860 6 1  62 LEU HB3  H  25.225 -22.043 -17.931 1.00 . F F .  58 LEU HB3  1 1 
       17 248861 6 1  62 LEU HD11 H  27.815 -23.407 -20.325 1.00 . F F .  58 LEU HD11 1 1 
       17 248862 6 1  62 LEU HD12 H  26.882 -24.867 -20.636 1.00 . F F .  58 LEU HD12 1 1 
       17 248863 6 1  62 LEU HD13 H  27.569 -24.586 -19.036 1.00 . F F .  58 LEU HD13 1 1 
       17 248864 6 1  62 LEU HD21 H  23.892 -23.931 -18.749 1.00 . F F .  58 LEU HD21 1 1 
       17 248865 6 1  62 LEU HD22 H  25.216 -24.840 -18.018 1.00 . F F .  58 LEU HD22 1 1 
       17 248866 6 1  62 LEU HD23 H  24.700 -25.205 -19.665 1.00 . F F .  58 LEU HD23 1 1 
       17 248867 6 1  62 LEU HG   H  25.409 -22.893 -20.334 1.00 . F F .  58 LEU HG   1 1 
       17 248868 6 1  62 LEU N    N  27.265 -20.240 -17.900 1.00 . F F .  58 LEU N    1 1 
       17 248869 6 1  62 LEU O    O  25.073 -19.693 -19.593 1.00 . F F .  58 LEU O    1 1 
       17 248870 6 1  63 ARG C    C  24.301 -21.379 -22.656 1.00 . F F .  59 ARG C    1 1 
       17 248871 6 1  63 ARG CA   C  25.279 -20.268 -22.294 1.00 . F F .  59 ARG CA   1 1 
       17 248872 6 1  63 ARG CB   C  26.082 -19.866 -23.534 1.00 . F F .  59 ARG CB   1 1 
       17 248873 6 1  63 ARG CD   C  25.922 -18.982 -25.867 1.00 . F F .  59 ARG CD   1 1 
       17 248874 6 1  63 ARG CG   C  25.144 -19.260 -24.580 1.00 . F F .  59 ARG CG   1 1 
       17 248875 6 1  63 ARG CZ   C  27.800 -17.535 -26.574 1.00 . F F .  59 ARG CZ   1 1 
       17 248876 6 1  63 ARG H    H  26.949 -21.291 -21.491 1.00 . F F .  59 ARG H    1 1 
       17 248877 6 1  63 ARG HA   H  24.730 -19.411 -21.934 1.00 . F F .  59 ARG HA   1 1 
       17 248878 6 1  63 ARG HB2  H  26.832 -19.139 -23.257 1.00 . F F .  59 ARG HB2  1 1 
       17 248879 6 1  63 ARG HB3  H  26.564 -20.739 -23.951 1.00 . F F .  59 ARG HB3  1 1 
       17 248880 6 1  63 ARG HD2  H  26.343 -19.905 -26.238 1.00 . F F .  59 ARG HD2  1 1 
       17 248881 6 1  63 ARG HD3  H  25.250 -18.576 -26.608 1.00 . F F .  59 ARG HD3  1 1 
       17 248882 6 1  63 ARG HE   H  27.156 -17.732 -24.688 1.00 . F F .  59 ARG HE   1 1 
       17 248883 6 1  63 ARG HG2  H  24.341 -19.953 -24.786 1.00 . F F .  59 ARG HG2  1 1 
       17 248884 6 1  63 ARG HG3  H  24.735 -18.335 -24.202 1.00 . F F .  59 ARG HG3  1 1 
       17 248885 6 1  63 ARG HH11 H  26.961 -18.531 -28.102 1.00 . F F .  59 ARG HH11 1 1 
       17 248886 6 1  63 ARG HH12 H  28.281 -17.491 -28.523 1.00 . F F .  59 ARG HH12 1 1 
       17 248887 6 1  63 ARG HH21 H  28.849 -16.411 -25.292 1.00 . F F .  59 ARG HH21 1 1 
       17 248888 6 1  63 ARG HH22 H  29.334 -16.306 -26.951 1.00 . F F .  59 ARG HH22 1 1 
       17 248889 6 1  63 ARG N    N  26.175 -20.744 -21.248 1.00 . F F .  59 ARG N    1 1 
       17 248890 6 1  63 ARG NE   N  27.006 -18.028 -25.611 1.00 . F F .  59 ARG NE   1 1 
       17 248891 6 1  63 ARG NH1  N  27.670 -17.880 -27.833 1.00 . F F .  59 ARG NH1  1 1 
       17 248892 6 1  63 ARG NH2  N  28.734 -16.685 -26.246 1.00 . F F .  59 ARG NH2  1 1 
       17 248893 6 1  63 ARG O    O  24.717 -22.488 -22.993 1.00 . F F .  59 ARG O    1 1 
       17 248894 6 1  64 VAL C    C  21.813 -22.362 -24.309 1.00 . F F .  60 VAL C    1 1 
       17 248895 6 1  64 VAL CA   C  21.996 -22.114 -22.813 1.00 . F F .  60 VAL CA   1 1 
       17 248896 6 1  64 VAL CB   C  20.659 -21.701 -22.183 1.00 . F F .  60 VAL CB   1 1 
       17 248897 6 1  64 VAL CG1  C  19.637 -22.830 -22.337 1.00 . F F .  60 VAL CG1  1 1 
       17 248898 6 1  64 VAL CG2  C  20.858 -21.416 -20.692 1.00 . F F .  60 VAL CG2  1 1 
       17 248899 6 1  64 VAL H    H  22.724 -20.164 -22.389 1.00 . F F .  60 VAL H    1 1 
       17 248900 6 1  64 VAL HA   H  22.327 -23.031 -22.350 1.00 . F F .  60 VAL HA   1 1 
       17 248901 6 1  64 VAL HB   H  20.291 -20.813 -22.674 1.00 . F F .  60 VAL HB   1 1 
       17 248902 6 1  64 VAL HG11 H  19.983 -23.705 -21.807 1.00 . F F .  60 VAL HG11 1 1 
       17 248903 6 1  64 VAL HG12 H  19.519 -23.068 -23.385 1.00 . F F .  60 VAL HG12 1 1 
       17 248904 6 1  64 VAL HG13 H  18.687 -22.515 -21.931 1.00 . F F .  60 VAL HG13 1 1 
       17 248905 6 1  64 VAL HG21 H  21.399 -22.232 -20.238 1.00 . F F .  60 VAL HG21 1 1 
       17 248906 6 1  64 VAL HG22 H  19.895 -21.313 -20.213 1.00 . F F .  60 VAL HG22 1 1 
       17 248907 6 1  64 VAL HG23 H  21.420 -20.502 -20.571 1.00 . F F .  60 VAL HG23 1 1 
       17 248908 6 1  64 VAL N    N  23.006 -21.084 -22.587 1.00 . F F .  60 VAL N    1 1 
       17 248909 6 1  64 VAL O    O  21.459 -21.455 -25.059 1.00 . F F .  60 VAL O    1 1 
       17 248910 6 1  65 GLU C    C  21.070 -25.297 -26.166 1.00 . F F .  61 GLU C    1 1 
       17 248911 6 1  65 GLU CA   C  21.865 -23.997 -26.114 1.00 . F F .  61 GLU CA   1 1 
       17 248912 6 1  65 GLU CB   C  23.216 -24.191 -26.808 1.00 . F F .  61 GLU CB   1 1 
       17 248913 6 1  65 GLU CD   C  25.317 -22.977 -27.556 1.00 . F F .  61 GLU CD   1 1 
       17 248914 6 1  65 GLU CG   C  23.993 -22.870 -26.792 1.00 . F F .  61 GLU CG   1 1 
       17 248915 6 1  65 GLU H    H  22.399 -24.260 -24.083 1.00 . F F .  61 GLU H    1 1 
       17 248916 6 1  65 GLU HA   H  21.312 -23.226 -26.630 1.00 . F F .  61 GLU HA   1 1 
       17 248917 6 1  65 GLU HB2  H  23.780 -24.951 -26.288 1.00 . F F .  61 GLU HB2  1 1 
       17 248918 6 1  65 GLU HB3  H  23.055 -24.497 -27.831 1.00 . F F .  61 GLU HB3  1 1 
       17 248919 6 1  65 GLU HG2  H  23.388 -22.099 -27.246 1.00 . F F .  61 GLU HG2  1 1 
       17 248920 6 1  65 GLU HG3  H  24.198 -22.597 -25.766 1.00 . F F .  61 GLU HG3  1 1 
       17 248921 6 1  65 GLU N    N  22.068 -23.599 -24.726 1.00 . F F .  61 GLU N    1 1 
       17 248922 6 1  65 GLU O    O  20.894 -25.961 -25.148 1.00 . F F .  61 GLU O    1 1 
       17 248923 6 1  65 GLU OE1  O  25.709 -24.078 -27.921 1.00 . F F .  61 GLU OE1  1 1 
       17 248924 6 1  65 GLU OE2  O  25.927 -21.944 -27.767 1.00 . F F .  61 GLU OE2  1 1 
       17 248925 6 1  66 ASP C    C  20.505 -28.112 -26.885 1.00 . F F .  62 ASP C    1 1 
       17 248926 6 1  66 ASP CA   C  19.825 -26.894 -27.513 1.00 . F F .  62 ASP CA   1 1 
       17 248927 6 1  66 ASP CB   C  19.576 -27.160 -29.000 1.00 . F F .  62 ASP CB   1 1 
       17 248928 6 1  66 ASP CG   C  18.735 -26.041 -29.609 1.00 . F F .  62 ASP CG   1 1 
       17 248929 6 1  66 ASP H    H  20.838 -25.140 -28.148 1.00 . F F .  62 ASP H    1 1 
       17 248930 6 1  66 ASP HA   H  18.873 -26.740 -27.028 1.00 . F F .  62 ASP HA   1 1 
       17 248931 6 1  66 ASP HB2  H  20.523 -27.217 -29.516 1.00 . F F .  62 ASP HB2  1 1 
       17 248932 6 1  66 ASP HB3  H  19.052 -28.098 -29.110 1.00 . F F .  62 ASP HB3  1 1 
       17 248933 6 1  66 ASP N    N  20.627 -25.680 -27.359 1.00 . F F .  62 ASP N    1 1 
       17 248934 6 1  66 ASP O    O  19.833 -29.015 -26.387 1.00 . F F .  62 ASP O    1 1 
       17 248935 6 1  66 ASP OD1  O  17.912 -25.483 -28.899 1.00 . F F .  62 ASP OD1  1 1 
       17 248936 6 1  66 ASP OD2  O  18.927 -25.756 -30.780 1.00 . F F .  62 ASP OD2  1 1 
       17 248937 6 1  67 ARG C    C  22.559 -29.429 -24.896 1.00 . F F .  63 ARG C    1 1 
       17 248938 6 1  67 ARG CA   C  22.586 -29.296 -26.423 1.00 . F F .  63 ARG CA   1 1 
       17 248939 6 1  67 ARG CB   C  24.040 -29.198 -26.885 1.00 . F F .  63 ARG CB   1 1 
       17 248940 6 1  67 ARG CD   C  25.561 -29.221 -28.860 1.00 . F F .  63 ARG CD   1 1 
       17 248941 6 1  67 ARG CG   C  24.098 -29.237 -28.412 1.00 . F F .  63 ARG CG   1 1 
       17 248942 6 1  67 ARG CZ   C  26.713 -29.430 -31.039 1.00 . F F .  63 ARG CZ   1 1 
       17 248943 6 1  67 ARG H    H  22.324 -27.356 -27.241 1.00 . F F .  63 ARG H    1 1 
       17 248944 6 1  67 ARG HA   H  22.153 -30.189 -26.848 1.00 . F F .  63 ARG HA   1 1 
       17 248945 6 1  67 ARG HB2  H  24.467 -28.271 -26.532 1.00 . F F .  63 ARG HB2  1 1 
       17 248946 6 1  67 ARG HB3  H  24.602 -30.028 -26.485 1.00 . F F .  63 ARG HB3  1 1 
       17 248947 6 1  67 ARG HD2  H  26.071 -28.401 -28.380 1.00 . F F .  63 ARG HD2  1 1 
       17 248948 6 1  67 ARG HD3  H  26.030 -30.151 -28.573 1.00 . F F .  63 ARG HD3  1 1 
       17 248949 6 1  67 ARG HE   H  24.884 -28.658 -30.782 1.00 . F F .  63 ARG HE   1 1 
       17 248950 6 1  67 ARG HG2  H  23.619 -30.137 -28.769 1.00 . F F .  63 ARG HG2  1 1 
       17 248951 6 1  67 ARG HG3  H  23.592 -28.373 -28.816 1.00 . F F .  63 ARG HG3  1 1 
       17 248952 6 1  67 ARG HH11 H  27.807 -30.125 -29.506 1.00 . F F .  63 ARG HH11 1 1 
       17 248953 6 1  67 ARG HH12 H  28.551 -30.238 -31.066 1.00 . F F .  63 ARG HH12 1 1 
       17 248954 6 1  67 ARG HH21 H  25.893 -28.830 -32.764 1.00 . F F .  63 ARG HH21 1 1 
       17 248955 6 1  67 ARG HH22 H  27.479 -29.514 -32.887 1.00 . F F .  63 ARG HH22 1 1 
       17 248956 6 1  67 ARG N    N  21.835 -28.138 -26.910 1.00 . F F .  63 ARG N    1 1 
       17 248957 6 1  67 ARG NE   N  25.645 -29.060 -30.314 1.00 . F F .  63 ARG NE   1 1 
       17 248958 6 1  67 ARG NH1  N  27.774 -29.974 -30.494 1.00 . F F .  63 ARG NH1  1 1 
       17 248959 6 1  67 ARG NH2  N  26.693 -29.243 -32.330 1.00 . F F .  63 ARG NH2  1 1 
       17 248960 6 1  67 ARG O    O  22.775 -30.520 -24.368 1.00 . F F .  63 ARG O    1 1 
       17 248961 6 1  68 THR C    C  21.227 -29.186 -22.142 1.00 . F F .  64 THR C    1 1 
       17 248962 6 1  68 THR CA   C  22.354 -28.344 -22.729 1.00 . F F .  64 THR CA   1 1 
       17 248963 6 1  68 THR CB   C  22.253 -26.912 -22.197 1.00 . F F .  64 THR CB   1 1 
       17 248964 6 1  68 THR CG2  C  22.476 -26.908 -20.683 1.00 . F F .  64 THR CG2  1 1 
       17 248965 6 1  68 THR H    H  22.039 -27.512 -24.650 1.00 . F F .  64 THR H    1 1 
       17 248966 6 1  68 THR HA   H  23.300 -28.762 -22.420 1.00 . F F .  64 THR HA   1 1 
       17 248967 6 1  68 THR HB   H  21.273 -26.515 -22.413 1.00 . F F .  64 THR HB   1 1 
       17 248968 6 1  68 THR HG1  H  24.099 -26.380 -22.496 1.00 . F F .  64 THR HG1  1 1 
       17 248969 6 1  68 THR HG21 H  21.580 -27.254 -20.186 1.00 . F F .  64 THR HG21 1 1 
       17 248970 6 1  68 THR HG22 H  22.705 -25.905 -20.355 1.00 . F F .  64 THR HG22 1 1 
       17 248971 6 1  68 THR HG23 H  23.299 -27.563 -20.439 1.00 . F F .  64 THR HG23 1 1 
       17 248972 6 1  68 THR N    N  22.296 -28.334 -24.187 1.00 . F F .  64 THR N    1 1 
       17 248973 6 1  68 THR O    O  20.076 -29.092 -22.570 1.00 . F F .  64 THR O    1 1 
       17 248974 6 1  68 THR OG1  O  23.241 -26.106 -22.824 1.00 . F F .  64 THR OG1  1 1 
       17 248975 6 1  69 LYS C    C  20.000 -30.087 -19.285 1.00 . F F .  65 LYS C    1 1 
       17 248976 6 1  69 LYS CA   C  20.579 -30.837 -20.480 1.00 . F F .  65 LYS CA   1 1 
       17 248977 6 1  69 LYS CB   C  21.229 -32.134 -19.994 1.00 . F F .  65 LYS CB   1 1 
       17 248978 6 1  69 LYS CD   C  22.275 -34.288 -20.708 1.00 . F F .  65 LYS CD   1 1 
       17 248979 6 1  69 LYS CE   C  22.875 -35.052 -21.888 1.00 . F F .  65 LYS CE   1 1 
       17 248980 6 1  69 LYS CG   C  21.715 -32.949 -21.194 1.00 . F F .  65 LYS CG   1 1 
       17 248981 6 1  69 LYS H    H  22.510 -30.065 -20.883 1.00 . F F .  65 LYS H    1 1 
       17 248982 6 1  69 LYS HA   H  19.786 -31.079 -21.171 1.00 . F F .  65 LYS HA   1 1 
       17 248983 6 1  69 LYS HB2  H  22.067 -31.898 -19.355 1.00 . F F .  65 LYS HB2  1 1 
       17 248984 6 1  69 LYS HB3  H  20.506 -32.714 -19.440 1.00 . F F .  65 LYS HB3  1 1 
       17 248985 6 1  69 LYS HD2  H  23.041 -34.109 -19.967 1.00 . F F .  65 LYS HD2  1 1 
       17 248986 6 1  69 LYS HD3  H  21.480 -34.873 -20.270 1.00 . F F .  65 LYS HD3  1 1 
       17 248987 6 1  69 LYS HE2  H  23.441 -34.372 -22.507 1.00 . F F .  65 LYS HE2  1 1 
       17 248988 6 1  69 LYS HE3  H  23.526 -35.831 -21.519 1.00 . F F .  65 LYS HE3  1 1 
       17 248989 6 1  69 LYS HG2  H  20.890 -33.124 -21.868 1.00 . F F .  65 LYS HG2  1 1 
       17 248990 6 1  69 LYS HG3  H  22.492 -32.403 -21.709 1.00 . F F .  65 LYS HG3  1 1 
       17 248991 6 1  69 LYS HZ1  H  22.152 -36.467 -23.234 1.00 . F F .  65 LYS HZ1  1 1 
       17 248992 6 1  69 LYS HZ2  H  21.399 -34.953 -23.354 1.00 . F F .  65 LYS HZ2  1 1 
       17 248993 6 1  69 LYS HZ3  H  21.022 -35.985 -22.059 1.00 . F F .  65 LYS HZ3  1 1 
       17 248994 6 1  69 LYS N    N  21.570 -30.010 -21.157 1.00 . F F .  65 LYS N    1 1 
       17 248995 6 1  69 LYS NZ   N  21.779 -35.660 -22.695 1.00 . F F .  65 LYS NZ   1 1 
       17 248996 6 1  69 LYS O    O  20.732 -29.456 -18.525 1.00 . F F .  65 LYS O    1 1 
       17 248997 6 1  70 ILE C    C  17.338 -30.525 -17.105 1.00 . F F .  66 ILE C    1 1 
       17 248998 6 1  70 ILE CA   C  18.027 -29.491 -17.989 1.00 . F F .  66 ILE CA   1 1 
       17 248999 6 1  70 ILE CB   C  16.995 -28.471 -18.485 1.00 . F F .  66 ILE CB   1 1 
       17 249000 6 1  70 ILE CD1  C  16.569 -26.639 -20.136 1.00 . F F .  66 ILE CD1  1 1 
       17 249001 6 1  70 ILE CG1  C  17.649 -27.487 -19.462 1.00 . F F .  66 ILE CG1  1 1 
       17 249002 6 1  70 ILE CG2  C  16.453 -27.688 -17.287 1.00 . F F .  66 ILE CG2  1 1 
       17 249003 6 1  70 ILE H    H  18.140 -30.662 -19.757 1.00 . F F .  66 ILE H    1 1 
       17 249004 6 1  70 ILE HA   H  18.768 -28.971 -17.397 1.00 . F F .  66 ILE HA   1 1 
       17 249005 6 1  70 ILE HB   H  16.182 -28.987 -18.976 1.00 . F F .  66 ILE HB   1 1 
       17 249006 6 1  70 ILE HD11 H  15.724 -27.263 -20.387 1.00 . F F .  66 ILE HD11 1 1 
       17 249007 6 1  70 ILE HD12 H  16.969 -26.195 -21.036 1.00 . F F .  66 ILE HD12 1 1 
       17 249008 6 1  70 ILE HD13 H  16.251 -25.859 -19.461 1.00 . F F .  66 ILE HD13 1 1 
       17 249009 6 1  70 ILE HG12 H  18.330 -26.845 -18.924 1.00 . F F .  66 ILE HG12 1 1 
       17 249010 6 1  70 ILE HG13 H  18.193 -28.035 -20.217 1.00 . F F .  66 ILE HG13 1 1 
       17 249011 6 1  70 ILE HG21 H  17.281 -27.290 -16.717 1.00 . F F .  66 ILE HG21 1 1 
       17 249012 6 1  70 ILE HG22 H  15.869 -28.348 -16.661 1.00 . F F .  66 ILE HG22 1 1 
       17 249013 6 1  70 ILE HG23 H  15.831 -26.878 -17.633 1.00 . F F .  66 ILE HG23 1 1 
       17 249014 6 1  70 ILE N    N  18.681 -30.157 -19.115 1.00 . F F .  66 ILE N    1 1 
       17 249015 6 1  70 ILE O    O  16.588 -31.371 -17.592 1.00 . F F .  66 ILE O    1 1 
       17 249016 6 1  71 THR C    C  16.265 -30.671 -13.745 1.00 . F F .  67 THR C    1 1 
       17 249017 6 1  71 THR CA   C  17.018 -31.400 -14.854 1.00 . F F .  67 THR CA   1 1 
       17 249018 6 1  71 THR CB   C  18.126 -32.257 -14.236 1.00 . F F .  67 THR CB   1 1 
       17 249019 6 1  71 THR CG2  C  17.501 -33.394 -13.426 1.00 . F F .  67 THR CG2  1 1 
       17 249020 6 1  71 THR H    H  18.198 -29.750 -15.472 1.00 . F F .  67 THR H    1 1 
       17 249021 6 1  71 THR HA   H  16.327 -32.050 -15.372 1.00 . F F .  67 THR HA   1 1 
       17 249022 6 1  71 THR HB   H  18.734 -31.648 -13.586 1.00 . F F .  67 THR HB   1 1 
       17 249023 6 1  71 THR HG1  H  19.651 -33.287 -14.863 1.00 . F F .  67 THR HG1  1 1 
       17 249024 6 1  71 THR HG21 H  16.764 -33.903 -14.028 1.00 . F F .  67 THR HG21 1 1 
       17 249025 6 1  71 THR HG22 H  17.029 -32.990 -12.543 1.00 . F F .  67 THR HG22 1 1 
       17 249026 6 1  71 THR HG23 H  18.272 -34.092 -13.132 1.00 . F F .  67 THR HG23 1 1 
       17 249027 6 1  71 THR N    N  17.598 -30.451 -15.801 1.00 . F F .  67 THR N    1 1 
       17 249028 6 1  71 THR O    O  16.685 -29.610 -13.282 1.00 . F F .  67 THR O    1 1 
       17 249029 6 1  71 THR OG1  O  18.932 -32.801 -15.272 1.00 . F F .  67 THR OG1  1 1 
       17 249030 6 1  72 LEU C    C  14.679 -31.414 -10.937 1.00 . F F .  68 LEU C    1 1 
       17 249031 6 1  72 LEU CA   C  14.360 -30.681 -12.236 1.00 . F F .  68 LEU CA   1 1 
       17 249032 6 1  72 LEU CB   C  12.865 -30.805 -12.544 1.00 . F F .  68 LEU CB   1 1 
       17 249033 6 1  72 LEU CD1  C  10.732 -29.533 -12.265 1.00 . F F .  68 LEU CD1  1 1 
       17 249034 6 1  72 LEU CD2  C  11.810 -30.603 -10.285 1.00 . F F .  68 LEU CD2  1 1 
       17 249035 6 1  72 LEU CG   C  12.069 -29.888 -11.613 1.00 . F F .  68 LEU CG   1 1 
       17 249036 6 1  72 LEU H    H  14.834 -32.071 -13.763 1.00 . F F .  68 LEU H    1 1 
       17 249037 6 1  72 LEU HA   H  14.611 -29.637 -12.124 1.00 . F F .  68 LEU HA   1 1 
       17 249038 6 1  72 LEU HB2  H  12.688 -30.520 -13.571 1.00 . F F .  68 LEU HB2  1 1 
       17 249039 6 1  72 LEU HB3  H  12.550 -31.827 -12.395 1.00 . F F .  68 LEU HB3  1 1 
       17 249040 6 1  72 LEU HD11 H  10.286 -28.700 -11.745 1.00 . F F .  68 LEU HD11 1 1 
       17 249041 6 1  72 LEU HD12 H  10.070 -30.386 -12.215 1.00 . F F .  68 LEU HD12 1 1 
       17 249042 6 1  72 LEU HD13 H  10.895 -29.266 -13.300 1.00 . F F .  68 LEU HD13 1 1 
       17 249043 6 1  72 LEU HD21 H  10.951 -30.161  -9.801 1.00 . F F .  68 LEU HD21 1 1 
       17 249044 6 1  72 LEU HD22 H  12.675 -30.499  -9.647 1.00 . F F .  68 LEU HD22 1 1 
       17 249045 6 1  72 LEU HD23 H  11.623 -31.649 -10.471 1.00 . F F .  68 LEU HD23 1 1 
       17 249046 6 1  72 LEU HG   H  12.631 -28.982 -11.434 1.00 . F F .  68 LEU HG   1 1 
       17 249047 6 1  72 LEU N    N  15.141 -31.248 -13.328 1.00 . F F .  68 LEU N    1 1 
       17 249048 6 1  72 LEU O    O  14.531 -32.632 -10.850 1.00 . F F .  68 LEU O    1 1 
       17 249049 6 1  73 VAL C    C  14.441 -31.070  -7.599 1.00 . F F .  69 VAL C    1 1 
       17 249050 6 1  73 VAL CA   C  15.521 -31.268  -8.661 1.00 . F F .  69 VAL CA   1 1 
       17 249051 6 1  73 VAL CB   C  16.835 -30.640  -8.173 1.00 . F F .  69 VAL CB   1 1 
       17 249052 6 1  73 VAL CG1  C  17.317 -31.348  -6.903 1.00 . F F .  69 VAL CG1  1 1 
       17 249053 6 1  73 VAL CG2  C  17.915 -30.779  -9.252 1.00 . F F .  69 VAL CG2  1 1 
       17 249054 6 1  73 VAL H    H  15.194 -29.697 -10.049 1.00 . F F .  69 VAL H    1 1 
       17 249055 6 1  73 VAL HA   H  15.681 -32.327  -8.806 1.00 . F F .  69 VAL HA   1 1 
       17 249056 6 1  73 VAL HB   H  16.673 -29.593  -7.960 1.00 . F F .  69 VAL HB   1 1 
       17 249057 6 1  73 VAL HG11 H  17.446 -32.401  -7.105 1.00 . F F .  69 VAL HG11 1 1 
       17 249058 6 1  73 VAL HG12 H  16.582 -31.220  -6.121 1.00 . F F .  69 VAL HG12 1 1 
       17 249059 6 1  73 VAL HG13 H  18.257 -30.922  -6.588 1.00 . F F .  69 VAL HG13 1 1 
       17 249060 6 1  73 VAL HG21 H  18.005 -31.815  -9.539 1.00 . F F .  69 VAL HG21 1 1 
       17 249061 6 1  73 VAL HG22 H  18.860 -30.429  -8.862 1.00 . F F .  69 VAL HG22 1 1 
       17 249062 6 1  73 VAL HG23 H  17.640 -30.188 -10.113 1.00 . F F .  69 VAL HG23 1 1 
       17 249063 6 1  73 VAL N    N  15.118 -30.666  -9.930 1.00 . F F .  69 VAL N    1 1 
       17 249064 6 1  73 VAL O    O  14.042 -29.943  -7.307 1.00 . F F .  69 VAL O    1 1 
       17 249065 6 1  74 THR C    C  13.778 -32.583  -4.636 1.00 . F F .  70 THR C    1 1 
       17 249066 6 1  74 THR CA   C  13.055 -32.121  -5.898 1.00 . F F .  70 THR CA   1 1 
       17 249067 6 1  74 THR CB   C  11.850 -33.028  -6.159 1.00 . F F .  70 THR CB   1 1 
       17 249068 6 1  74 THR CG2  C  10.769 -32.760  -5.112 1.00 . F F .  70 THR CG2  1 1 
       17 249069 6 1  74 THR H    H  14.232 -33.049  -7.395 1.00 . F F .  70 THR H    1 1 
       17 249070 6 1  74 THR HA   H  12.708 -31.108  -5.763 1.00 . F F .  70 THR HA   1 1 
       17 249071 6 1  74 THR HB   H  12.155 -34.061  -6.099 1.00 . F F .  70 THR HB   1 1 
       17 249072 6 1  74 THR HG1  H  11.748 -33.367  -8.073 1.00 . F F .  70 THR HG1  1 1 
       17 249073 6 1  74 THR HG21 H   9.836 -33.197  -5.436 1.00 . F F .  70 THR HG21 1 1 
       17 249074 6 1  74 THR HG22 H  10.642 -31.694  -4.988 1.00 . F F .  70 THR HG22 1 1 
       17 249075 6 1  74 THR HG23 H  11.063 -33.198  -4.170 1.00 . F F .  70 THR HG23 1 1 
       17 249076 6 1  74 THR N    N  13.975 -32.178  -7.029 1.00 . F F .  70 THR N    1 1 
       17 249077 6 1  74 THR O    O  14.087 -33.765  -4.488 1.00 . F F .  70 THR O    1 1 
       17 249078 6 1  74 THR OG1  O  11.332 -32.759  -7.454 1.00 . F F .  70 THR OG1  1 1 
       17 249079 6 1  75 HIS C    C  14.324 -31.136  -1.335 1.00 . F F .  71 HIS C    1 1 
       17 249080 6 1  75 HIS CA   C  14.812 -31.965  -2.532 1.00 . F F .  71 HIS CA   1 1 
       17 249081 6 1  75 HIS CB   C  16.304 -31.708  -2.799 1.00 . F F .  71 HIS CB   1 1 
       17 249082 6 1  75 HIS CD2  C  17.235 -33.616  -4.354 1.00 . F F .  71 HIS CD2  1 1 
       17 249083 6 1  75 HIS CE1  C  18.364 -34.711  -2.861 1.00 . F F .  71 HIS CE1  1 1 
       17 249084 6 1  75 HIS CG   C  17.071 -32.952  -3.162 1.00 . F F .  71 HIS CG   1 1 
       17 249085 6 1  75 HIS H    H  13.718 -30.734  -3.868 1.00 . F F .  71 HIS H    1 1 
       17 249086 6 1  75 HIS HA   H  14.675 -33.011  -2.301 1.00 . F F .  71 HIS HA   1 1 
       17 249087 6 1  75 HIS HB2  H  16.394 -31.010  -3.616 1.00 . F F .  71 HIS HB2  1 1 
       17 249088 6 1  75 HIS HB3  H  16.760 -31.264  -1.923 1.00 . F F .  71 HIS HB3  1 1 
       17 249089 6 1  75 HIS HD1  H  17.887 -33.455  -1.273 1.00 . F F .  71 HIS HD1  1 1 
       17 249090 6 1  75 HIS HD2  H  16.798 -33.321  -5.296 1.00 . F F .  71 HIS HD2  1 1 
       17 249091 6 1  75 HIS HE1  H  18.993 -35.444  -2.380 1.00 . F F .  71 HIS HE1  1 1 
       17 249092 6 1  75 HIS N    N  14.042 -31.648  -3.729 1.00 . F F .  71 HIS N    1 1 
       17 249093 6 1  75 HIS ND1  N  17.800 -33.669  -2.226 1.00 . F F .  71 HIS ND1  1 1 
       17 249094 6 1  75 HIS NE2  N  18.053 -34.727  -4.160 1.00 . F F .  71 HIS NE2  1 1 
       17 249095 6 1  75 HIS O    O  13.471 -30.265  -1.498 1.00 . F F .  71 HIS O    1 1 
       17 249096 6 1  76 PRO C    C  14.885 -29.124   0.927 1.00 . F F .  72 PRO C    1 1 
       17 249097 6 1  76 PRO CA   C  14.454 -30.583   1.054 1.00 . F F .  72 PRO CA   1 1 
       17 249098 6 1  76 PRO CB   C  15.162 -31.268   2.231 1.00 . F F .  72 PRO CB   1 1 
       17 249099 6 1  76 PRO CD   C  15.812 -32.430   0.223 1.00 . F F .  72 PRO CD   1 1 
       17 249100 6 1  76 PRO CG   C  15.599 -32.600   1.723 1.00 . F F .  72 PRO CG   1 1 
       17 249101 6 1  76 PRO HA   H  13.386 -30.637   1.200 1.00 . F F .  72 PRO HA   1 1 
       17 249102 6 1  76 PRO HB2  H  16.020 -30.690   2.546 1.00 . F F .  72 PRO HB2  1 1 
       17 249103 6 1  76 PRO HB3  H  14.477 -31.401   3.055 1.00 . F F .  72 PRO HB3  1 1 
       17 249104 6 1  76 PRO HD2  H  16.825 -32.109   0.020 1.00 . F F .  72 PRO HD2  1 1 
       17 249105 6 1  76 PRO HD3  H  15.587 -33.346  -0.303 1.00 . F F .  72 PRO HD3  1 1 
       17 249106 6 1  76 PRO HG2  H  16.521 -32.896   2.206 1.00 . F F .  72 PRO HG2  1 1 
       17 249107 6 1  76 PRO HG3  H  14.831 -33.337   1.896 1.00 . F F .  72 PRO HG3  1 1 
       17 249108 6 1  76 PRO N    N  14.841 -31.381  -0.148 1.00 . F F .  72 PRO N    1 1 
       17 249109 6 1  76 PRO O    O  15.767 -28.796   0.134 1.00 . F F .  72 PRO O    1 1 
       17 249110 6 1  77 VAL C    C  15.954 -26.562   2.199 1.00 . F F .  73 VAL C    1 1 
       17 249111 6 1  77 VAL CA   C  14.560 -26.829   1.643 1.00 . F F .  73 VAL CA   1 1 
       17 249112 6 1  77 VAL CB   C  13.514 -26.033   2.430 1.00 . F F .  73 VAL CB   1 1 
       17 249113 6 1  77 VAL CG1  C  12.128 -26.284   1.832 1.00 . F F .  73 VAL CG1  1 1 
       17 249114 6 1  77 VAL CG2  C  13.515 -26.468   3.899 1.00 . F F .  73 VAL CG2  1 1 
       17 249115 6 1  77 VAL H    H  13.579 -28.575   2.340 1.00 . F F .  73 VAL H    1 1 
       17 249116 6 1  77 VAL HA   H  14.529 -26.516   0.609 1.00 . F F .  73 VAL HA   1 1 
       17 249117 6 1  77 VAL HB   H  13.744 -24.980   2.366 1.00 . F F .  73 VAL HB   1 1 
       17 249118 6 1  77 VAL HG11 H  12.112 -25.947   0.806 1.00 . F F .  73 VAL HG11 1 1 
       17 249119 6 1  77 VAL HG12 H  11.386 -25.741   2.400 1.00 . F F .  73 VAL HG12 1 1 
       17 249120 6 1  77 VAL HG13 H  11.906 -27.340   1.867 1.00 . F F .  73 VAL HG13 1 1 
       17 249121 6 1  77 VAL HG21 H  14.471 -26.231   4.344 1.00 . F F .  73 VAL HG21 1 1 
       17 249122 6 1  77 VAL HG22 H  13.342 -27.533   3.962 1.00 . F F .  73 VAL HG22 1 1 
       17 249123 6 1  77 VAL HG23 H  12.732 -25.947   4.429 1.00 . F F .  73 VAL HG23 1 1 
       17 249124 6 1  77 VAL N    N  14.257 -28.254   1.712 1.00 . F F .  73 VAL N    1 1 
       17 249125 6 1  77 VAL O    O  16.614 -27.473   2.697 1.00 . F F .  73 VAL O    1 1 
       17 249126 6 1  78 ASP C    C  17.825 -24.550   3.955 1.00 . F F .  74 ASP C    1 1 
       17 249127 6 1  78 ASP CA   C  17.769 -24.981   2.493 1.00 . F F .  74 ASP CA   1 1 
       17 249128 6 1  78 ASP CB   C  18.304 -23.858   1.603 1.00 . F F .  74 ASP CB   1 1 
       17 249129 6 1  78 ASP CG   C  19.800 -23.675   1.835 1.00 . F F .  74 ASP CG   1 1 
       17 249130 6 1  78 ASP H    H  15.790 -24.594   1.836 1.00 . F F .  74 ASP H    1 1 
       17 249131 6 1  78 ASP HA   H  18.390 -25.854   2.364 1.00 . F F .  74 ASP HA   1 1 
       17 249132 6 1  78 ASP HB2  H  18.128 -24.108   0.568 1.00 . F F .  74 ASP HB2  1 1 
       17 249133 6 1  78 ASP HB3  H  17.791 -22.937   1.840 1.00 . F F .  74 ASP HB3  1 1 
       17 249134 6 1  78 ASP N    N  16.400 -25.311   2.115 1.00 . F F .  74 ASP N    1 1 
       17 249135 6 1  78 ASP O    O  17.213 -23.552   4.334 1.00 . F F .  74 ASP O    1 1 
       17 249136 6 1  78 ASP OD1  O  20.193 -23.576   2.986 1.00 . F F .  74 ASP OD1  1 1 
       17 249137 6 1  78 ASP OD2  O  20.530 -23.639   0.858 1.00 . F F .  74 ASP OD2  1 1 
       17 249138 6 1  79 VAL C    C  20.111 -24.607   6.521 1.00 . F F .  75 VAL C    1 1 
       17 249139 6 1  79 VAL CA   C  18.673 -24.996   6.192 1.00 . F F .  75 VAL CA   1 1 
       17 249140 6 1  79 VAL CB   C  18.256 -26.204   7.041 1.00 . F F .  75 VAL CB   1 1 
       17 249141 6 1  79 VAL CG1  C  18.283 -25.827   8.525 1.00 . F F .  75 VAL CG1  1 1 
       17 249142 6 1  79 VAL CG2  C  16.837 -26.639   6.665 1.00 . F F .  75 VAL CG2  1 1 
       17 249143 6 1  79 VAL H    H  19.014 -26.095   4.410 1.00 . F F .  75 VAL H    1 1 
       17 249144 6 1  79 VAL HA   H  18.027 -24.164   6.434 1.00 . F F .  75 VAL HA   1 1 
       17 249145 6 1  79 VAL HB   H  18.942 -27.019   6.866 1.00 . F F .  75 VAL HB   1 1 
       17 249146 6 1  79 VAL HG11 H  17.646 -26.502   9.079 1.00 . F F .  75 VAL HG11 1 1 
       17 249147 6 1  79 VAL HG12 H  17.926 -24.815   8.646 1.00 . F F .  75 VAL HG12 1 1 
       17 249148 6 1  79 VAL HG13 H  19.293 -25.899   8.897 1.00 . F F .  75 VAL HG13 1 1 
       17 249149 6 1  79 VAL HG21 H  16.141 -25.849   6.909 1.00 . F F .  75 VAL HG21 1 1 
       17 249150 6 1  79 VAL HG22 H  16.576 -27.531   7.217 1.00 . F F .  75 VAL HG22 1 1 
       17 249151 6 1  79 VAL HG23 H  16.790 -26.844   5.606 1.00 . F F .  75 VAL HG23 1 1 
       17 249152 6 1  79 VAL N    N  18.551 -25.310   4.769 1.00 . F F .  75 VAL N    1 1 
       17 249153 6 1  79 VAL O    O  21.042 -25.387   6.322 1.00 . F F .  75 VAL O    1 1 
       17 249154 6 1  80 LEU C    C  21.544 -22.428   8.877 1.00 . F F .  76 LEU C    1 1 
       17 249155 6 1  80 LEU CA   C  21.591 -22.894   7.427 1.00 . F F .  76 LEU CA   1 1 
       17 249156 6 1  80 LEU CB   C  22.004 -21.731   6.522 1.00 . F F .  76 LEU CB   1 1 
       17 249157 6 1  80 LEU CD1  C  21.926 -21.040   4.121 1.00 . F F .  76 LEU CD1  1 1 
       17 249158 6 1  80 LEU CD2  C  23.499 -22.836   4.850 1.00 . F F .  76 LEU CD2  1 1 
       17 249159 6 1  80 LEU CG   C  22.116 -22.220   5.075 1.00 . F F .  76 LEU CG   1 1 
       17 249160 6 1  80 LEU H    H  19.498 -22.804   7.128 1.00 . F F .  76 LEU H    1 1 
       17 249161 6 1  80 LEU HA   H  22.319 -23.687   7.335 1.00 . F F .  76 LEU HA   1 1 
       17 249162 6 1  80 LEU HB2  H  21.260 -20.950   6.581 1.00 . F F .  76 LEU HB2  1 1 
       17 249163 6 1  80 LEU HB3  H  22.958 -21.344   6.844 1.00 . F F .  76 LEU HB3  1 1 
       17 249164 6 1  80 LEU HD11 H  20.871 -20.832   4.013 1.00 . F F .  76 LEU HD11 1 1 
       17 249165 6 1  80 LEU HD12 H  22.345 -21.285   3.156 1.00 . F F .  76 LEU HD12 1 1 
       17 249166 6 1  80 LEU HD13 H  22.426 -20.169   4.521 1.00 . F F .  76 LEU HD13 1 1 
       17 249167 6 1  80 LEU HD21 H  24.250 -22.062   4.900 1.00 . F F .  76 LEU HD21 1 1 
       17 249168 6 1  80 LEU HD22 H  23.530 -23.307   3.879 1.00 . F F .  76 LEU HD22 1 1 
       17 249169 6 1  80 LEU HD23 H  23.692 -23.575   5.614 1.00 . F F .  76 LEU HD23 1 1 
       17 249170 6 1  80 LEU HG   H  21.355 -22.961   4.882 1.00 . F F .  76 LEU HG   1 1 
       17 249171 6 1  80 LEU N    N  20.278 -23.389   7.027 1.00 . F F .  76 LEU N    1 1 
       17 249172 6 1  80 LEU O    O  20.539 -21.876   9.321 1.00 . F F .  76 LEU O    1 1 
       17 249173 6 1  81 GLU C    C  23.946 -21.564  11.391 1.00 . F F .  77 GLU C    1 1 
       17 249174 6 1  81 GLU CA   C  22.657 -22.290  11.033 1.00 . F F .  77 GLU CA   1 1 
       17 249175 6 1  81 GLU CB   C  22.529 -23.555  11.884 1.00 . F F .  77 GLU CB   1 1 
       17 249176 6 1  81 GLU CD   C  20.937 -25.422  12.538 1.00 . F F .  77 GLU CD   1 1 
       17 249177 6 1  81 GLU CG   C  21.147 -24.184  11.659 1.00 . F F .  77 GLU CG   1 1 
       17 249178 6 1  81 GLU H    H  23.431 -23.017   9.199 1.00 . F F .  77 GLU H    1 1 
       17 249179 6 1  81 GLU HA   H  21.823 -21.640  11.256 1.00 . F F .  77 GLU HA   1 1 
       17 249180 6 1  81 GLU HB2  H  23.297 -24.259  11.599 1.00 . F F .  77 GLU HB2  1 1 
       17 249181 6 1  81 GLU HB3  H  22.639 -23.302  12.927 1.00 . F F .  77 GLU HB3  1 1 
       17 249182 6 1  81 GLU HG2  H  20.388 -23.454  11.895 1.00 . F F .  77 GLU HG2  1 1 
       17 249183 6 1  81 GLU HG3  H  21.053 -24.464  10.621 1.00 . F F .  77 GLU HG3  1 1 
       17 249184 6 1  81 GLU N    N  22.630 -22.639   9.616 1.00 . F F .  77 GLU N    1 1 
       17 249185 6 1  81 GLU O    O  25.041 -21.991  11.023 1.00 . F F .  77 GLU O    1 1 
       17 249186 6 1  81 GLU OE1  O  21.886 -25.889  13.151 1.00 . F F .  77 GLU OE1  1 1 
       17 249187 6 1  81 GLU OE2  O  19.811 -25.891  12.583 1.00 . F F .  77 GLU OE2  1 1 
       17 249188 6 1  82 ALA C    C  24.997 -19.706  14.105 1.00 . F F .  78 ALA C    1 1 
       17 249189 6 1  82 ALA CA   C  24.952 -19.690  12.582 1.00 . F F .  78 ALA CA   1 1 
       17 249190 6 1  82 ALA CB   C  24.848 -18.251  12.075 1.00 . F F .  78 ALA CB   1 1 
       17 249191 6 1  82 ALA H    H  22.898 -20.156  12.346 1.00 . F F .  78 ALA H    1 1 
       17 249192 6 1  82 ALA HA   H  25.861 -20.132  12.198 1.00 . F F .  78 ALA HA   1 1 
       17 249193 6 1  82 ALA HB1  H  25.700 -17.683  12.419 1.00 . F F .  78 ALA HB1  1 1 
       17 249194 6 1  82 ALA HB2  H  23.940 -17.802  12.451 1.00 . F F .  78 ALA HB2  1 1 
       17 249195 6 1  82 ALA HB3  H  24.828 -18.252  10.995 1.00 . F F .  78 ALA HB3  1 1 
       17 249196 6 1  82 ALA N    N  23.802 -20.459  12.115 1.00 . F F .  78 ALA N    1 1 
       17 249197 6 1  82 ALA O    O  24.008 -19.381  14.763 1.00 . F F .  78 ALA O    1 1 
       17 249198 6 1  83 LYS C    C  26.479 -18.814  16.729 1.00 . F F .  79 LYS C    1 1 
       17 249199 6 1  83 LYS CA   C  26.282 -20.191  16.108 1.00 . F F .  79 LYS CA   1 1 
       17 249200 6 1  83 LYS CB   C  27.472 -21.088  16.452 1.00 . F F .  79 LYS CB   1 1 
       17 249201 6 1  83 LYS CD   C  28.295 -23.450  16.427 1.00 . F F .  79 LYS CD   1 1 
       17 249202 6 1  83 LYS CE   C  29.656 -23.055  15.851 1.00 . F F .  79 LYS CE   1 1 
       17 249203 6 1  83 LYS CG   C  27.222 -22.495  15.904 1.00 . F F .  79 LYS CG   1 1 
       17 249204 6 1  83 LYS H    H  26.906 -20.307  14.085 1.00 . F F .  79 LYS H    1 1 
       17 249205 6 1  83 LYS HA   H  25.384 -20.631  16.514 1.00 . F F .  79 LYS HA   1 1 
       17 249206 6 1  83 LYS HB2  H  28.369 -20.682  16.007 1.00 . F F .  79 LYS HB2  1 1 
       17 249207 6 1  83 LYS HB3  H  27.589 -21.139  17.523 1.00 . F F .  79 LYS HB3  1 1 
       17 249208 6 1  83 LYS HD2  H  28.330 -23.394  17.506 1.00 . F F .  79 LYS HD2  1 1 
       17 249209 6 1  83 LYS HD3  H  28.059 -24.460  16.127 1.00 . F F .  79 LYS HD3  1 1 
       17 249210 6 1  83 LYS HE2  H  29.557 -22.875  14.790 1.00 . F F .  79 LYS HE2  1 1 
       17 249211 6 1  83 LYS HE3  H  30.007 -22.157  16.337 1.00 . F F .  79 LYS HE3  1 1 
       17 249212 6 1  83 LYS HG2  H  26.247 -22.837  16.223 1.00 . F F .  79 LYS HG2  1 1 
       17 249213 6 1  83 LYS HG3  H  27.258 -22.473  14.825 1.00 . F F .  79 LYS HG3  1 1 
       17 249214 6 1  83 LYS HZ1  H  30.323 -25.006  15.561 1.00 . F F .  79 LYS HZ1  1 1 
       17 249215 6 1  83 LYS HZ2  H  30.682 -24.373  17.094 1.00 . F F .  79 LYS HZ2  1 1 
       17 249216 6 1  83 LYS HZ3  H  31.570 -23.865  15.737 1.00 . F F .  79 LYS HZ3  1 1 
       17 249217 6 1  83 LYS N    N  26.142 -20.088  14.660 1.00 . F F .  79 LYS N    1 1 
       17 249218 6 1  83 LYS NZ   N  30.632 -24.158  16.078 1.00 . F F .  79 LYS NZ   1 1 
       17 249219 6 1  83 LYS O    O  27.482 -18.146  16.478 1.00 . F F .  79 LYS O    1 1 
       17 249220 6 1  84 ILE C    C  25.119 -17.200  19.625 1.00 . F F .  80 ILE C    1 1 
       17 249221 6 1  84 ILE CA   C  25.562 -17.084  18.172 1.00 . F F .  80 ILE CA   1 1 
       17 249222 6 1  84 ILE CB   C  24.636 -16.110  17.435 1.00 . F F .  80 ILE CB   1 1 
       17 249223 6 1  84 ILE CD1  C  26.381 -15.609  15.640 1.00 . F F .  80 ILE CD1  1 1 
       17 249224 6 1  84 ILE CG1  C  24.951 -16.095  15.928 1.00 . F F .  80 ILE CG1  1 1 
       17 249225 6 1  84 ILE CG2  C  24.809 -14.704  18.016 1.00 . F F .  80 ILE CG2  1 1 
       17 249226 6 1  84 ILE H    H  24.815 -19.031  17.823 1.00 . F F .  80 ILE H    1 1 
       17 249227 6 1  84 ILE HA   H  26.573 -16.709  18.141 1.00 . F F .  80 ILE HA   1 1 
       17 249228 6 1  84 ILE HB   H  23.612 -16.425  17.580 1.00 . F F .  80 ILE HB   1 1 
       17 249229 6 1  84 ILE HD11 H  26.921 -16.380  15.110 1.00 . F F .  80 ILE HD11 1 1 
       17 249230 6 1  84 ILE HD12 H  26.897 -15.377  16.560 1.00 . F F .  80 ILE HD12 1 1 
       17 249231 6 1  84 ILE HD13 H  26.338 -14.722  15.026 1.00 . F F .  80 ILE HD13 1 1 
       17 249232 6 1  84 ILE HG12 H  24.836 -17.093  15.535 1.00 . F F .  80 ILE HG12 1 1 
       17 249233 6 1  84 ILE HG13 H  24.249 -15.439  15.430 1.00 . F F .  80 ILE HG13 1 1 
       17 249234 6 1  84 ILE HG21 H  25.850 -14.420  17.967 1.00 . F F .  80 ILE HG21 1 1 
       17 249235 6 1  84 ILE HG22 H  24.481 -14.697  19.045 1.00 . F F .  80 ILE HG22 1 1 
       17 249236 6 1  84 ILE HG23 H  24.218 -14.003  17.444 1.00 . F F .  80 ILE HG23 1 1 
       17 249237 6 1  84 ILE N    N  25.523 -18.405  17.557 1.00 . F F .  80 ILE N    1 1 
       17 249238 6 1  84 ILE O    O  23.932 -17.379  19.903 1.00 . F F .  80 ILE O    1 1 
       17 249239 6 1  85 LYS C    C  25.566 -15.937  22.655 1.00 . F F .  81 LYS C    1 1 
       17 249240 6 1  85 LYS CA   C  25.758 -17.282  21.962 1.00 . F F .  81 LYS CA   1 1 
       17 249241 6 1  85 LYS CB   C  26.891 -18.053  22.643 1.00 . F F .  81 LYS CB   1 1 
       17 249242 6 1  85 LYS CD   C  25.532 -19.767  23.855 1.00 . F F .  81 LYS CD   1 1 
       17 249243 6 1  85 LYS CE   C  25.182 -20.337  25.231 1.00 . F F .  81 LYS CE   1 1 
       17 249244 6 1  85 LYS CG   C  26.436 -18.543  24.019 1.00 . F F .  81 LYS CG   1 1 
       17 249245 6 1  85 LYS H    H  26.987 -16.894  20.278 1.00 . F F .  81 LYS H    1 1 
       17 249246 6 1  85 LYS HA   H  24.846 -17.852  22.050 1.00 . F F .  81 LYS HA   1 1 
       17 249247 6 1  85 LYS HB2  H  27.166 -18.899  22.031 1.00 . F F .  81 LYS HB2  1 1 
       17 249248 6 1  85 LYS HB3  H  27.746 -17.402  22.760 1.00 . F F .  81 LYS HB3  1 1 
       17 249249 6 1  85 LYS HD2  H  24.625 -19.480  23.345 1.00 . F F .  81 LYS HD2  1 1 
       17 249250 6 1  85 LYS HD3  H  26.047 -20.521  23.279 1.00 . F F .  81 LYS HD3  1 1 
       17 249251 6 1  85 LYS HE2  H  26.061 -20.785  25.670 1.00 . F F .  81 LYS HE2  1 1 
       17 249252 6 1  85 LYS HE3  H  24.826 -19.543  25.870 1.00 . F F .  81 LYS HE3  1 1 
       17 249253 6 1  85 LYS HG2  H  27.301 -18.808  24.610 1.00 . F F .  81 LYS HG2  1 1 
       17 249254 6 1  85 LYS HG3  H  25.888 -17.758  24.517 1.00 . F F .  81 LYS HG3  1 1 
       17 249255 6 1  85 LYS HZ1  H  23.583 -21.448  25.969 1.00 . F F .  81 LYS HZ1  1 1 
       17 249256 6 1  85 LYS HZ2  H  24.555 -22.288  24.861 1.00 . F F .  81 LYS HZ2  1 1 
       17 249257 6 1  85 LYS HZ3  H  23.476 -21.095  24.311 1.00 . F F .  81 LYS HZ3  1 1 
       17 249258 6 1  85 LYS N    N  26.068 -17.097  20.548 1.00 . F F .  81 LYS N    1 1 
       17 249259 6 1  85 LYS NZ   N  24.118 -21.370  25.082 1.00 . F F .  81 LYS NZ   1 1 
       17 249260 6 1  85 LYS O    O  26.446 -15.079  22.618 1.00 . F F .  81 LYS O    1 1 
       17 249261 6 1  86 GLY C    C  23.553 -13.444  23.212 1.00 . F F .  82 GLY C    1 1 
       17 249262 6 1  86 GLY CA   C  24.160 -14.552  24.065 1.00 . F F .  82 GLY CA   1 1 
       17 249263 6 1  86 GLY H    H  23.705 -16.440  23.200 1.00 . F F .  82 GLY H    1 1 
       17 249264 6 1  86 GLY HA2  H  23.482 -14.789  24.873 1.00 . F F .  82 GLY HA2  1 1 
       17 249265 6 1  86 GLY HA3  H  25.094 -14.202  24.480 1.00 . F F .  82 GLY HA3  1 1 
       17 249266 6 1  86 GLY N    N  24.409 -15.761  23.286 1.00 . F F .  82 GLY N    1 1 
       17 249267 6 1  86 GLY O    O  23.952 -12.282  23.310 1.00 . F F .  82 GLY O    1 1 
       17 249268 6 1  87 ILE C    C  21.076 -11.904  22.425 1.00 . F F .  83 ILE C    1 1 
       17 249269 6 1  87 ILE CA   C  21.915 -12.818  21.535 1.00 . F F .  83 ILE CA   1 1 
       17 249270 6 1  87 ILE CB   C  21.021 -13.511  20.500 1.00 . F F .  83 ILE CB   1 1 
       17 249271 6 1  87 ILE CD1  C  20.959 -15.274  18.726 1.00 . F F .  83 ILE CD1  1 1 
       17 249272 6 1  87 ILE CG1  C  21.869 -14.449  19.637 1.00 . F F .  83 ILE CG1  1 1 
       17 249273 6 1  87 ILE CG2  C  20.361 -12.466  19.595 1.00 . F F .  83 ILE CG2  1 1 
       17 249274 6 1  87 ILE H    H  22.367 -14.756  22.271 1.00 . F F .  83 ILE H    1 1 
       17 249275 6 1  87 ILE HA   H  22.651 -12.221  21.016 1.00 . F F .  83 ILE HA   1 1 
       17 249276 6 1  87 ILE HB   H  20.256 -14.081  21.008 1.00 . F F .  83 ILE HB   1 1 
       17 249277 6 1  87 ILE HD11 H  20.486 -14.624  18.004 1.00 . F F .  83 ILE HD11 1 1 
       17 249278 6 1  87 ILE HD12 H  20.202 -15.764  19.321 1.00 . F F .  83 ILE HD12 1 1 
       17 249279 6 1  87 ILE HD13 H  21.547 -16.018  18.209 1.00 . F F .  83 ILE HD13 1 1 
       17 249280 6 1  87 ILE HG12 H  22.547 -13.862  19.034 1.00 . F F .  83 ILE HG12 1 1 
       17 249281 6 1  87 ILE HG13 H  22.435 -15.112  20.274 1.00 . F F .  83 ILE HG13 1 1 
       17 249282 6 1  87 ILE HG21 H  21.124 -11.896  19.088 1.00 . F F .  83 ILE HG21 1 1 
       17 249283 6 1  87 ILE HG22 H  19.755 -11.803  20.195 1.00 . F F .  83 ILE HG22 1 1 
       17 249284 6 1  87 ILE HG23 H  19.737 -12.960  18.867 1.00 . F F .  83 ILE HG23 1 1 
       17 249285 6 1  87 ILE N    N  22.605 -13.808  22.354 1.00 . F F .  83 ILE N    1 1 
       17 249286 6 1  87 ILE O    O  20.464 -12.353  23.393 1.00 . F F .  83 ILE O    1 1 
       17 249287 6 1  88 LYS C    C  18.936  -9.408  22.258 1.00 . F F .  84 LYS C    1 1 
       17 249288 6 1  88 LYS CA   C  20.318  -9.634  22.863 1.00 . F F .  84 LYS CA   1 1 
       17 249289 6 1  88 LYS CB   C  21.093  -8.314  22.881 1.00 . F F .  84 LYS CB   1 1 
       17 249290 6 1  88 LYS CD   C  21.123  -5.967  23.733 1.00 . F F .  84 LYS CD   1 1 
       17 249291 6 1  88 LYS CE   C  20.508  -4.997  24.745 1.00 . F F .  84 LYS CE   1 1 
       17 249292 6 1  88 LYS CG   C  20.390  -7.310  23.798 1.00 . F F .  84 LYS CG   1 1 
       17 249293 6 1  88 LYS H    H  21.539 -10.326  21.285 1.00 . F F .  84 LYS H    1 1 
       17 249294 6 1  88 LYS HA   H  20.208  -9.990  23.877 1.00 . F F .  84 LYS HA   1 1 
       17 249295 6 1  88 LYS HB2  H  22.094  -8.492  23.243 1.00 . F F .  84 LYS HB2  1 1 
       17 249296 6 1  88 LYS HB3  H  21.138  -7.911  21.881 1.00 . F F .  84 LYS HB3  1 1 
       17 249297 6 1  88 LYS HD2  H  22.166  -6.116  23.965 1.00 . F F .  84 LYS HD2  1 1 
       17 249298 6 1  88 LYS HD3  H  21.028  -5.553  22.739 1.00 . F F .  84 LYS HD3  1 1 
       17 249299 6 1  88 LYS HE2  H  20.716  -3.982  24.441 1.00 . F F .  84 LYS HE2  1 1 
       17 249300 6 1  88 LYS HE3  H  19.439  -5.150  24.785 1.00 . F F .  84 LYS HE3  1 1 
       17 249301 6 1  88 LYS HG2  H  19.367  -7.181  23.474 1.00 . F F .  84 LYS HG2  1 1 
       17 249302 6 1  88 LYS HG3  H  20.405  -7.676  24.812 1.00 . F F .  84 LYS HG3  1 1 
       17 249303 6 1  88 LYS HZ1  H  20.504  -4.795  26.816 1.00 . F F .  84 LYS HZ1  1 1 
       17 249304 6 1  88 LYS HZ2  H  22.054  -4.839  26.129 1.00 . F F .  84 LYS HZ2  1 1 
       17 249305 6 1  88 LYS HZ3  H  21.145  -6.268  26.265 1.00 . F F .  84 LYS HZ3  1 1 
       17 249306 6 1  88 LYS N    N  21.057 -10.620  22.085 1.00 . F F .  84 LYS N    1 1 
       17 249307 6 1  88 LYS NZ   N  21.097  -5.243  26.090 1.00 . F F .  84 LYS NZ   1 1 
       17 249308 6 1  88 LYS O    O  17.919  -9.512  22.942 1.00 . F F .  84 LYS O    1 1 
       17 249309 6 1  89 ASP C    C  17.807  -9.164  18.781 1.00 . F F .  85 ASP C    1 1 
       17 249310 6 1  89 ASP CA   C  17.660  -8.848  20.266 1.00 . F F .  85 ASP CA   1 1 
       17 249311 6 1  89 ASP CB   C  17.245  -7.385  20.440 1.00 . F F .  85 ASP CB   1 1 
       17 249312 6 1  89 ASP CG   C  15.811  -7.189  19.963 1.00 . F F .  85 ASP CG   1 1 
       17 249313 6 1  89 ASP H    H  19.764  -9.036  20.477 1.00 . F F .  85 ASP H    1 1 
       17 249314 6 1  89 ASP HA   H  16.893  -9.482  20.685 1.00 . F F .  85 ASP HA   1 1 
       17 249315 6 1  89 ASP HB2  H  17.317  -7.116  21.485 1.00 . F F .  85 ASP HB2  1 1 
       17 249316 6 1  89 ASP HB3  H  17.904  -6.755  19.862 1.00 . F F .  85 ASP HB3  1 1 
       17 249317 6 1  89 ASP N    N  18.916  -9.096  20.966 1.00 . F F .  85 ASP N    1 1 
       17 249318 6 1  89 ASP O    O  18.899  -9.061  18.223 1.00 . F F .  85 ASP O    1 1 
       17 249319 6 1  89 ASP OD1  O  15.617  -7.079  18.764 1.00 . F F .  85 ASP OD1  1 1 
       17 249320 6 1  89 ASP OD2  O  14.929  -7.150  20.803 1.00 . F F .  85 ASP OD2  1 1 
       17 249321 6 1  90 VAL C    C  15.671  -9.094  15.959 1.00 . F F .  86 VAL C    1 1 
       17 249322 6 1  90 VAL CA   C  16.729  -9.890  16.720 1.00 . F F .  86 VAL CA   1 1 
       17 249323 6 1  90 VAL CB   C  16.478 -11.393  16.541 1.00 . F F .  86 VAL CB   1 1 
       17 249324 6 1  90 VAL CG1  C  16.599 -11.771  15.060 1.00 . F F .  86 VAL CG1  1 1 
       17 249325 6 1  90 VAL CG2  C  17.513 -12.191  17.339 1.00 . F F .  86 VAL CG2  1 1 
       17 249326 6 1  90 VAL H    H  15.857  -9.591  18.632 1.00 . F F .  86 VAL H    1 1 
       17 249327 6 1  90 VAL HA   H  17.700  -9.651  16.311 1.00 . F F .  86 VAL HA   1 1 
       17 249328 6 1  90 VAL HB   H  15.486 -11.635  16.892 1.00 . F F .  86 VAL HB   1 1 
       17 249329 6 1  90 VAL HG11 H  16.591 -12.846  14.962 1.00 . F F .  86 VAL HG11 1 1 
       17 249330 6 1  90 VAL HG12 H  17.524 -11.379  14.663 1.00 . F F .  86 VAL HG12 1 1 
       17 249331 6 1  90 VAL HG13 H  15.766 -11.355  14.514 1.00 . F F .  86 VAL HG13 1 1 
       17 249332 6 1  90 VAL HG21 H  18.488 -11.743  17.215 1.00 . F F .  86 VAL HG21 1 1 
       17 249333 6 1  90 VAL HG22 H  17.537 -13.210  16.981 1.00 . F F .  86 VAL HG22 1 1 
       17 249334 6 1  90 VAL HG23 H  17.245 -12.185  18.385 1.00 . F F .  86 VAL HG23 1 1 
       17 249335 6 1  90 VAL N    N  16.704  -9.543  18.142 1.00 . F F .  86 VAL N    1 1 
       17 249336 6 1  90 VAL O    O  14.510  -9.038  16.362 1.00 . F F .  86 VAL O    1 1 
       17 249337 6 1  91 ILE C    C  15.211  -8.314  12.580 1.00 . F F .  87 ILE C    1 1 
       17 249338 6 1  91 ILE CA   C  15.169  -7.736  13.992 1.00 . F F .  87 ILE CA   1 1 
       17 249339 6 1  91 ILE CB   C  15.549  -6.251  13.954 1.00 . F F .  87 ILE CB   1 1 
       17 249340 6 1  91 ILE CD1  C  17.007  -5.895  15.968 1.00 . F F .  87 ILE CD1  1 1 
       17 249341 6 1  91 ILE CG1  C  15.609  -5.684  15.381 1.00 . F F .  87 ILE CG1  1 1 
       17 249342 6 1  91 ILE CG2  C  14.504  -5.479  13.141 1.00 . F F .  87 ILE CG2  1 1 
       17 249343 6 1  91 ILE H    H  17.035  -8.526  14.610 1.00 . F F .  87 ILE H    1 1 
       17 249344 6 1  91 ILE HA   H  14.163  -7.830  14.377 1.00 . F F .  87 ILE HA   1 1 
       17 249345 6 1  91 ILE HB   H  16.516  -6.143  13.481 1.00 . F F .  87 ILE HB   1 1 
       17 249346 6 1  91 ILE HD11 H  17.059  -6.868  16.436 1.00 . F F .  87 ILE HD11 1 1 
       17 249347 6 1  91 ILE HD12 H  17.208  -5.131  16.704 1.00 . F F .  87 ILE HD12 1 1 
       17 249348 6 1  91 ILE HD13 H  17.744  -5.836  15.180 1.00 . F F .  87 ILE HD13 1 1 
       17 249349 6 1  91 ILE HG12 H  15.388  -4.627  15.365 1.00 . F F .  87 ILE HG12 1 1 
       17 249350 6 1  91 ILE HG13 H  14.884  -6.192  16.001 1.00 . F F .  87 ILE HG13 1 1 
       17 249351 6 1  91 ILE HG21 H  13.519  -5.849  13.380 1.00 . F F .  87 ILE HG21 1 1 
       17 249352 6 1  91 ILE HG22 H  14.695  -5.615  12.088 1.00 . F F .  87 ILE HG22 1 1 
       17 249353 6 1  91 ILE HG23 H  14.563  -4.428  13.385 1.00 . F F .  87 ILE HG23 1 1 
       17 249354 6 1  91 ILE N    N  16.088  -8.479  14.854 1.00 . F F .  87 ILE N    1 1 
       17 249355 6 1  91 ILE O    O  16.286  -8.478  11.999 1.00 . F F .  87 ILE O    1 1 
       17 249356 6 1  92 LEU C    C  13.318  -8.223   9.709 1.00 . F F .  88 LEU C    1 1 
       17 249357 6 1  92 LEU CA   C  13.959  -9.200  10.690 1.00 . F F .  88 LEU CA   1 1 
       17 249358 6 1  92 LEU CB   C  13.137 -10.491  10.729 1.00 . F F .  88 LEU CB   1 1 
       17 249359 6 1  92 LEU CD1  C  14.593 -11.871   9.235 1.00 . F F .  88 LEU CD1  1 1 
       17 249360 6 1  92 LEU CD2  C  12.128 -12.260   9.283 1.00 . F F .  88 LEU CD2  1 1 
       17 249361 6 1  92 LEU CG   C  13.226 -11.199   9.375 1.00 . F F .  88 LEU CG   1 1 
       17 249362 6 1  92 LEU H    H  13.215  -8.453  12.530 1.00 . F F .  88 LEU H    1 1 
       17 249363 6 1  92 LEU HA   H  14.953  -9.437  10.341 1.00 . F F .  88 LEU HA   1 1 
       17 249364 6 1  92 LEU HB2  H  13.524 -11.139  11.501 1.00 . F F .  88 LEU HB2  1 1 
       17 249365 6 1  92 LEU HB3  H  12.105 -10.254  10.940 1.00 . F F .  88 LEU HB3  1 1 
       17 249366 6 1  92 LEU HD11 H  14.787 -12.476  10.107 1.00 . F F .  88 LEU HD11 1 1 
       17 249367 6 1  92 LEU HD12 H  15.360 -11.114   9.145 1.00 . F F .  88 LEU HD12 1 1 
       17 249368 6 1  92 LEU HD13 H  14.599 -12.495   8.355 1.00 . F F .  88 LEU HD13 1 1 
       17 249369 6 1  92 LEU HD21 H  11.980 -12.537   8.248 1.00 . F F .  88 LEU HD21 1 1 
       17 249370 6 1  92 LEU HD22 H  11.208 -11.863   9.685 1.00 . F F .  88 LEU HD22 1 1 
       17 249371 6 1  92 LEU HD23 H  12.421 -13.132   9.850 1.00 . F F .  88 LEU HD23 1 1 
       17 249372 6 1  92 LEU HG   H  13.098 -10.477   8.581 1.00 . F F .  88 LEU HG   1 1 
       17 249373 6 1  92 LEU N    N  14.039  -8.621  12.027 1.00 . F F .  88 LEU N    1 1 
       17 249374 6 1  92 LEU O    O  12.238  -7.687   9.961 1.00 . F F .  88 LEU O    1 1 
       17 249375 6 1  93 ASP C    C  13.292  -8.015   6.263 1.00 . F F .  89 ASP C    1 1 
       17 249376 6 1  93 ASP CA   C  13.468  -7.165   7.518 1.00 . F F .  89 ASP CA   1 1 
       17 249377 6 1  93 ASP CB   C  14.428  -6.008   7.230 1.00 . F F .  89 ASP CB   1 1 
       17 249378 6 1  93 ASP CG   C  13.686  -4.870   6.537 1.00 . F F .  89 ASP CG   1 1 
       17 249379 6 1  93 ASP H    H  14.877  -8.414   8.474 1.00 . F F .  89 ASP H    1 1 
       17 249380 6 1  93 ASP HA   H  12.509  -6.764   7.811 1.00 . F F .  89 ASP HA   1 1 
       17 249381 6 1  93 ASP HB2  H  14.845  -5.650   8.159 1.00 . F F .  89 ASP HB2  1 1 
       17 249382 6 1  93 ASP HB3  H  15.226  -6.355   6.590 1.00 . F F .  89 ASP HB3  1 1 
       17 249383 6 1  93 ASP N    N  13.998  -8.000   8.589 1.00 . F F .  89 ASP N    1 1 
       17 249384 6 1  93 ASP O    O  14.039  -8.967   6.049 1.00 . F F .  89 ASP O    1 1 
       17 249385 6 1  93 ASP OD1  O  13.132  -5.108   5.476 1.00 . F F .  89 ASP OD1  1 1 
       17 249386 6 1  93 ASP OD2  O  13.682  -3.776   7.076 1.00 . F F .  89 ASP OD2  1 1 
       17 249387 6 1  94 GLU C    C  13.188  -8.925   3.451 1.00 . F F .  90 GLU C    1 1 
       17 249388 6 1  94 GLU CA   C  11.975  -8.458   4.261 1.00 . F F .  90 GLU CA   1 1 
       17 249389 6 1  94 GLU CB   C  11.021  -7.677   3.354 1.00 . F F .  90 GLU CB   1 1 
       17 249390 6 1  94 GLU CD   C   9.577  -7.856   1.270 1.00 . F F .  90 GLU CD   1 1 
       17 249391 6 1  94 GLU CG   C  10.476  -8.605   2.261 1.00 . F F .  90 GLU CG   1 1 
       17 249392 6 1  94 GLU H    H  11.883  -6.784   5.558 1.00 . F F .  90 GLU H    1 1 
       17 249393 6 1  94 GLU HA   H  11.454  -9.332   4.623 1.00 . F F .  90 GLU HA   1 1 
       17 249394 6 1  94 GLU HB2  H  10.201  -7.292   3.943 1.00 . F F .  90 GLU HB2  1 1 
       17 249395 6 1  94 GLU HB3  H  11.551  -6.856   2.895 1.00 . F F .  90 GLU HB3  1 1 
       17 249396 6 1  94 GLU HG2  H  11.305  -9.038   1.723 1.00 . F F .  90 GLU HG2  1 1 
       17 249397 6 1  94 GLU HG3  H   9.906  -9.397   2.724 1.00 . F F .  90 GLU HG3  1 1 
       17 249398 6 1  94 GLU N    N  12.344  -7.636   5.412 1.00 . F F .  90 GLU N    1 1 
       17 249399 6 1  94 GLU O    O  13.151 -10.000   2.852 1.00 . F F .  90 GLU O    1 1 
       17 249400 6 1  94 GLU OE1  O   9.370  -6.662   1.432 1.00 . F F .  90 GLU OE1  1 1 
       17 249401 6 1  94 GLU OE2  O   9.107  -8.498   0.346 1.00 . F F .  90 GLU OE2  1 1 
       17 249402 6 1  95 ASN C    C  16.753  -8.388   3.398 1.00 . F F .  91 ASN C    1 1 
       17 249403 6 1  95 ASN CA   C  15.436  -8.479   2.619 1.00 . F F .  91 ASN CA   1 1 
       17 249404 6 1  95 ASN CB   C  15.517  -7.547   1.408 1.00 . F F .  91 ASN CB   1 1 
       17 249405 6 1  95 ASN CG   C  14.419  -7.891   0.407 1.00 . F F .  91 ASN CG   1 1 
       17 249406 6 1  95 ASN H    H  14.260  -7.303   3.950 1.00 . F F .  91 ASN H    1 1 
       17 249407 6 1  95 ASN HA   H  15.329  -9.491   2.254 1.00 . F F .  91 ASN HA   1 1 
       17 249408 6 1  95 ASN HB2  H  15.395  -6.525   1.735 1.00 . F F .  91 ASN HB2  1 1 
       17 249409 6 1  95 ASN HB3  H  16.479  -7.658   0.933 1.00 . F F .  91 ASN HB3  1 1 
       17 249410 6 1  95 ASN HD21 H  15.685  -8.535  -0.981 1.00 . F F .  91 ASN HD21 1 1 
       17 249411 6 1  95 ASN HD22 H  14.044  -8.609  -1.406 1.00 . F F .  91 ASN HD22 1 1 
       17 249412 6 1  95 ASN N    N  14.259  -8.131   3.425 1.00 . F F .  91 ASN N    1 1 
       17 249413 6 1  95 ASN ND2  N  14.743  -8.387  -0.756 1.00 . F F .  91 ASN ND2  1 1 
       17 249414 6 1  95 ASN O    O  17.825  -8.403   2.790 1.00 . F F .  91 ASN O    1 1 
       17 249415 6 1  95 ASN OD1  O  13.236  -7.701   0.691 1.00 . F F .  91 ASN OD1  1 1 
       17 249416 6 1  96 LEU C    C  17.731  -8.846   6.894 1.00 . F F .  92 LEU C    1 1 
       17 249417 6 1  96 LEU CA   C  17.895  -8.170   5.538 1.00 . F F .  92 LEU CA   1 1 
       17 249418 6 1  96 LEU CB   C  18.190  -6.682   5.760 1.00 . F F .  92 LEU CB   1 1 
       17 249419 6 1  96 LEU CD1  C  18.834  -4.534   4.660 1.00 . F F .  92 LEU CD1  1 1 
       17 249420 6 1  96 LEU CD2  C  20.193  -6.589   4.263 1.00 . F F .  92 LEU CD2  1 1 
       17 249421 6 1  96 LEU CG   C  18.777  -6.054   4.492 1.00 . F F .  92 LEU CG   1 1 
       17 249422 6 1  96 LEU H    H  15.825  -8.444   5.170 1.00 . F F .  92 LEU H    1 1 
       17 249423 6 1  96 LEU HA   H  18.730  -8.621   5.021 1.00 . F F .  92 LEU HA   1 1 
       17 249424 6 1  96 LEU HB2  H  17.274  -6.173   6.018 1.00 . F F .  92 LEU HB2  1 1 
       17 249425 6 1  96 LEU HB3  H  18.897  -6.577   6.569 1.00 . F F .  92 LEU HB3  1 1 
       17 249426 6 1  96 LEU HD11 H  17.844  -4.122   4.546 1.00 . F F .  92 LEU HD11 1 1 
       17 249427 6 1  96 LEU HD12 H  19.488  -4.115   3.910 1.00 . F F .  92 LEU HD12 1 1 
       17 249428 6 1  96 LEU HD13 H  19.215  -4.295   5.642 1.00 . F F .  92 LEU HD13 1 1 
       17 249429 6 1  96 LEU HD21 H  20.140  -7.580   3.837 1.00 . F F .  92 LEU HD21 1 1 
       17 249430 6 1  96 LEU HD22 H  20.718  -6.629   5.206 1.00 . F F .  92 LEU HD22 1 1 
       17 249431 6 1  96 LEU HD23 H  20.720  -5.934   3.585 1.00 . F F .  92 LEU HD23 1 1 
       17 249432 6 1  96 LEU HG   H  18.154  -6.295   3.645 1.00 . F F .  92 LEU HG   1 1 
       17 249433 6 1  96 LEU N    N  16.690  -8.336   4.727 1.00 . F F .  92 LEU N    1 1 
       17 249434 6 1  96 LEU O    O  16.628  -8.920   7.430 1.00 . F F .  92 LEU O    1 1 
       17 249435 6 1  97 ILE C    C  19.782  -9.167   9.691 1.00 . F F .  93 ILE C    1 1 
       17 249436 6 1  97 ILE CA   C  18.817  -9.926   8.787 1.00 . F F .  93 ILE CA   1 1 
       17 249437 6 1  97 ILE CB   C  19.234 -11.400   8.709 1.00 . F F .  93 ILE CB   1 1 
       17 249438 6 1  97 ILE CD1  C  18.908 -13.531   7.434 1.00 . F F .  93 ILE CD1  1 1 
       17 249439 6 1  97 ILE CG1  C  18.317 -12.152   7.738 1.00 . F F .  93 ILE CG1  1 1 
       17 249440 6 1  97 ILE CG2  C  19.121 -12.038  10.097 1.00 . F F .  93 ILE CG2  1 1 
       17 249441 6 1  97 ILE H    H  19.691  -9.259   6.977 1.00 . F F .  93 ILE H    1 1 
       17 249442 6 1  97 ILE HA   H  17.821  -9.860   9.201 1.00 . F F .  93 ILE HA   1 1 
       17 249443 6 1  97 ILE HB   H  20.256 -11.466   8.366 1.00 . F F .  93 ILE HB   1 1 
       17 249444 6 1  97 ILE HD11 H  19.722 -13.426   6.731 1.00 . F F .  93 ILE HD11 1 1 
       17 249445 6 1  97 ILE HD12 H  18.142 -14.161   7.004 1.00 . F F .  93 ILE HD12 1 1 
       17 249446 6 1  97 ILE HD13 H  19.272 -13.979   8.345 1.00 . F F .  93 ILE HD13 1 1 
       17 249447 6 1  97 ILE HG12 H  17.340 -12.269   8.183 1.00 . F F .  93 ILE HG12 1 1 
       17 249448 6 1  97 ILE HG13 H  18.227 -11.593   6.817 1.00 . F F .  93 ILE HG13 1 1 
       17 249449 6 1  97 ILE HG21 H  19.547 -13.032  10.072 1.00 . F F .  93 ILE HG21 1 1 
       17 249450 6 1  97 ILE HG22 H  18.081 -12.100  10.382 1.00 . F F .  93 ILE HG22 1 1 
       17 249451 6 1  97 ILE HG23 H  19.658 -11.435  10.815 1.00 . F F .  93 ILE HG23 1 1 
       17 249452 6 1  97 ILE N    N  18.838  -9.323   7.457 1.00 . F F .  93 ILE N    1 1 
       17 249453 6 1  97 ILE O    O  20.977  -9.106   9.411 1.00 . F F .  93 ILE O    1 1 
       17 249454 6 1  98 VAL C    C  20.050  -8.415  13.085 1.00 . F F .  94 VAL C    1 1 
       17 249455 6 1  98 VAL CA   C  20.109  -7.812  11.685 1.00 . F F .  94 VAL CA   1 1 
       17 249456 6 1  98 VAL CB   C  19.643  -6.350  11.718 1.00 . F F .  94 VAL CB   1 1 
       17 249457 6 1  98 VAL CG1  C  20.570  -5.525  12.617 1.00 . F F .  94 VAL CG1  1 1 
       17 249458 6 1  98 VAL CG2  C  19.679  -5.770  10.303 1.00 . F F .  94 VAL CG2  1 1 
       17 249459 6 1  98 VAL H    H  18.310  -8.674  10.963 1.00 . F F .  94 VAL H    1 1 
       17 249460 6 1  98 VAL HA   H  21.134  -7.839  11.344 1.00 . F F .  94 VAL HA   1 1 
       17 249461 6 1  98 VAL HB   H  18.634  -6.304  12.103 1.00 . F F .  94 VAL HB   1 1 
       17 249462 6 1  98 VAL HG11 H  20.452  -5.843  13.643 1.00 . F F .  94 VAL HG11 1 1 
       17 249463 6 1  98 VAL HG12 H  20.315  -4.480  12.533 1.00 . F F .  94 VAL HG12 1 1 
       17 249464 6 1  98 VAL HG13 H  21.594  -5.673  12.310 1.00 . F F .  94 VAL HG13 1 1 
       17 249465 6 1  98 VAL HG21 H  18.929  -6.253   9.695 1.00 . F F .  94 VAL HG21 1 1 
       17 249466 6 1  98 VAL HG22 H  20.655  -5.936   9.871 1.00 . F F .  94 VAL HG22 1 1 
       17 249467 6 1  98 VAL HG23 H  19.482  -4.709  10.344 1.00 . F F .  94 VAL HG23 1 1 
       17 249468 6 1  98 VAL N    N  19.268  -8.585  10.771 1.00 . F F .  94 VAL N    1 1 
       17 249469 6 1  98 VAL O    O  18.973  -8.610  13.646 1.00 . F F .  94 VAL O    1 1 
       17 249470 6 1  99 VAL C    C  22.154  -8.376  15.883 1.00 . F F .  95 VAL C    1 1 
       17 249471 6 1  99 VAL CA   C  21.316  -9.275  14.981 1.00 . F F .  95 VAL CA   1 1 
       17 249472 6 1  99 VAL CB   C  21.950 -10.670  14.911 1.00 . F F .  95 VAL CB   1 1 
       17 249473 6 1  99 VAL CG1  C  21.931 -11.315  16.299 1.00 . F F .  95 VAL CG1  1 1 
       17 249474 6 1  99 VAL CG2  C  21.163 -11.556  13.941 1.00 . F F .  95 VAL CG2  1 1 
       17 249475 6 1  99 VAL H    H  22.045  -8.487  13.154 1.00 . F F .  95 VAL H    1 1 
       17 249476 6 1  99 VAL HA   H  20.324  -9.366  15.404 1.00 . F F .  95 VAL HA   1 1 
       17 249477 6 1  99 VAL HB   H  22.972 -10.582  14.571 1.00 . F F .  95 VAL HB   1 1 
       17 249478 6 1  99 VAL HG11 H  20.910 -11.459  16.616 1.00 . F F .  95 VAL HG11 1 1 
       17 249479 6 1  99 VAL HG12 H  22.439 -10.671  17.003 1.00 . F F .  95 VAL HG12 1 1 
       17 249480 6 1  99 VAL HG13 H  22.434 -12.270  16.260 1.00 . F F .  95 VAL HG13 1 1 
       17 249481 6 1  99 VAL HG21 H  21.619 -12.535  13.897 1.00 . F F .  95 VAL HG21 1 1 
       17 249482 6 1  99 VAL HG22 H  21.171 -11.110  12.958 1.00 . F F .  95 VAL HG22 1 1 
       17 249483 6 1  99 VAL HG23 H  20.144 -11.651  14.287 1.00 . F F .  95 VAL HG23 1 1 
       17 249484 6 1  99 VAL N    N  21.222  -8.690  13.646 1.00 . F F .  95 VAL N    1 1 
       17 249485 6 1  99 VAL O    O  23.211  -7.891  15.481 1.00 . F F .  95 VAL O    1 1 
       17 249486 6 1 100 ILE C    C  22.800  -8.227  19.245 1.00 . F F .  96 ILE C    1 1 
       17 249487 6 1 100 ILE CA   C  22.385  -7.341  18.075 1.00 . F F .  96 ILE CA   1 1 
       17 249488 6 1 100 ILE CB   C  21.489  -6.204  18.579 1.00 . F F .  96 ILE CB   1 1 
       17 249489 6 1 100 ILE CD1  C  19.828  -4.475  17.865 1.00 . F F .  96 ILE CD1  1 1 
       17 249490 6 1 100 ILE CG1  C  20.988  -5.360  17.401 1.00 . F F .  96 ILE CG1  1 1 
       17 249491 6 1 100 ILE CG2  C  22.287  -5.307  19.529 1.00 . F F .  96 ILE CG2  1 1 
       17 249492 6 1 100 ILE H    H  20.801  -8.539  17.345 1.00 . F F .  96 ILE H    1 1 
       17 249493 6 1 100 ILE HA   H  23.269  -6.920  17.616 1.00 . F F .  96 ILE HA   1 1 
       17 249494 6 1 100 ILE HB   H  20.645  -6.623  19.107 1.00 . F F .  96 ILE HB   1 1 
       17 249495 6 1 100 ILE HD11 H  20.217  -3.572  18.307 1.00 . F F .  96 ILE HD11 1 1 
       17 249496 6 1 100 ILE HD12 H  19.237  -5.009  18.594 1.00 . F F .  96 ILE HD12 1 1 
       17 249497 6 1 100 ILE HD13 H  19.208  -4.225  17.016 1.00 . F F .  96 ILE HD13 1 1 
       17 249498 6 1 100 ILE HG12 H  21.792  -4.736  17.040 1.00 . F F .  96 ILE HG12 1 1 
       17 249499 6 1 100 ILE HG13 H  20.647  -6.003  16.606 1.00 . F F .  96 ILE HG13 1 1 
       17 249500 6 1 100 ILE HG21 H  23.089  -4.830  18.985 1.00 . F F .  96 ILE HG21 1 1 
       17 249501 6 1 100 ILE HG22 H  22.698  -5.905  20.328 1.00 . F F .  96 ILE HG22 1 1 
       17 249502 6 1 100 ILE HG23 H  21.635  -4.552  19.944 1.00 . F F .  96 ILE HG23 1 1 
       17 249503 6 1 100 ILE N    N  21.666  -8.153  17.097 1.00 . F F .  96 ILE N    1 1 
       17 249504 6 1 100 ILE O    O  21.960  -8.890  19.848 1.00 . F F .  96 ILE O    1 1 
       17 249505 6 1 101 THR C    C  24.767  -8.380  21.934 1.00 . F F .  97 THR C    1 1 
       17 249506 6 1 101 THR CA   C  24.605  -9.115  20.607 1.00 . F F .  97 THR CA   1 1 
       17 249507 6 1 101 THR CB   C  25.958  -9.685  20.175 1.00 . F F .  97 THR CB   1 1 
       17 249508 6 1 101 THR CG2  C  25.787 -10.481  18.880 1.00 . F F .  97 THR CG2  1 1 
       17 249509 6 1 101 THR H    H  24.703  -7.625  19.096 1.00 . F F .  97 THR H    1 1 
       17 249510 6 1 101 THR HA   H  23.915  -9.933  20.744 1.00 . F F .  97 THR HA   1 1 
       17 249511 6 1 101 THR HB   H  26.335 -10.339  20.947 1.00 . F F .  97 THR HB   1 1 
       17 249512 6 1 101 THR HG1  H  27.710  -9.001  19.687 1.00 . F F .  97 THR HG1  1 1 
       17 249513 6 1 101 THR HG21 H  26.738 -10.898  18.584 1.00 . F F .  97 THR HG21 1 1 
       17 249514 6 1 101 THR HG22 H  25.422  -9.828  18.101 1.00 . F F .  97 THR HG22 1 1 
       17 249515 6 1 101 THR HG23 H  25.077 -11.281  19.040 1.00 . F F .  97 THR HG23 1 1 
       17 249516 6 1 101 THR N    N  24.089  -8.229  19.565 1.00 . F F .  97 THR N    1 1 
       17 249517 6 1 101 THR O    O  24.956  -7.166  21.971 1.00 . F F .  97 THR O    1 1 
       17 249518 6 1 101 THR OG1  O  26.874  -8.622  19.964 1.00 . F F .  97 THR OG1  1 1 
       17 249519 6 1 102 GLU C    C  26.169  -7.715  24.483 1.00 . F F .  98 GLU C    1 1 
       17 249520 6 1 102 GLU CA   C  24.885  -8.545  24.356 1.00 . F F .  98 GLU CA   1 1 
       17 249521 6 1 102 GLU CB   C  24.875  -9.654  25.413 1.00 . F F .  98 GLU CB   1 1 
       17 249522 6 1 102 GLU CD   C  26.014 -11.802  26.148 1.00 . F F .  98 GLU CD   1 1 
       17 249523 6 1 102 GLU CG   C  26.061 -10.602  25.195 1.00 . F F .  98 GLU CG   1 1 
       17 249524 6 1 102 GLU H    H  24.578 -10.101  22.947 1.00 . F F .  98 GLU H    1 1 
       17 249525 6 1 102 GLU HA   H  24.041  -7.896  24.541 1.00 . F F .  98 GLU HA   1 1 
       17 249526 6 1 102 GLU HB2  H  24.942  -9.213  26.396 1.00 . F F .  98 GLU HB2  1 1 
       17 249527 6 1 102 GLU HB3  H  23.954 -10.214  25.335 1.00 . F F .  98 GLU HB3  1 1 
       17 249528 6 1 102 GLU HG2  H  26.044 -10.962  24.178 1.00 . F F .  98 GLU HG2  1 1 
       17 249529 6 1 102 GLU HG3  H  26.980 -10.057  25.359 1.00 . F F .  98 GLU HG3  1 1 
       17 249530 6 1 102 GLU N    N  24.727  -9.134  23.028 1.00 . F F .  98 GLU N    1 1 
       17 249531 6 1 102 GLU O    O  26.262  -6.850  25.353 1.00 . F F .  98 GLU O    1 1 
       17 249532 6 1 102 GLU OE1  O  25.195 -11.813  27.056 1.00 . F F .  98 GLU OE1  1 1 
       17 249533 6 1 102 GLU OE2  O  26.811 -12.705  25.952 1.00 . F F .  98 GLU OE2  1 1 
       17 249534 6 1 103 GLU C    C  28.400  -5.897  22.996 1.00 . F F .  99 GLU C    1 1 
       17 249535 6 1 103 GLU CA   C  28.437  -7.261  23.708 1.00 . F F .  99 GLU CA   1 1 
       17 249536 6 1 103 GLU CB   C  29.534  -8.136  23.091 1.00 . F F .  99 GLU CB   1 1 
       17 249537 6 1 103 GLU CD   C  32.043  -8.538  22.998 1.00 . F F .  99 GLU CD   1 1 
       17 249538 6 1 103 GLU CG   C  30.906  -7.757  23.668 1.00 . F F .  99 GLU CG   1 1 
       17 249539 6 1 103 GLU H    H  27.025  -8.642  22.924 1.00 . F F .  99 GLU H    1 1 
       17 249540 6 1 103 GLU HA   H  28.674  -7.101  24.748 1.00 . F F .  99 GLU HA   1 1 
       17 249541 6 1 103 GLU HB2  H  29.327  -9.174  23.311 1.00 . F F .  99 GLU HB2  1 1 
       17 249542 6 1 103 GLU HB3  H  29.546  -7.992  22.021 1.00 . F F .  99 GLU HB3  1 1 
       17 249543 6 1 103 GLU HG2  H  31.080  -6.703  23.526 1.00 . F F .  99 GLU HG2  1 1 
       17 249544 6 1 103 GLU HG3  H  30.910  -7.973  24.726 1.00 . F F .  99 GLU HG3  1 1 
       17 249545 6 1 103 GLU N    N  27.158  -7.969  23.624 1.00 . F F .  99 GLU N    1 1 
       17 249546 6 1 103 GLU O    O  29.448  -5.348  22.660 1.00 . F F .  99 GLU O    1 1 
       17 249547 6 1 103 GLU OE1  O  31.777  -9.360  22.132 1.00 . F F .  99 GLU OE1  1 1 
       17 249548 6 1 103 GLU OE2  O  33.181  -8.298  23.367 1.00 . F F .  99 GLU OE2  1 1 
       17 249549 6 1 104 ASN C    C  27.713  -4.029  20.722 1.00 . F F . 100 ASN C    1 1 
       17 249550 6 1 104 ASN CA   C  27.084  -4.042  22.116 1.00 . F F . 100 ASN CA   1 1 
       17 249551 6 1 104 ASN CB   C  27.734  -2.969  22.999 1.00 . F F . 100 ASN CB   1 1 
       17 249552 6 1 104 ASN CG   C  27.050  -2.917  24.364 1.00 . F F . 100 ASN CG   1 1 
       17 249553 6 1 104 ASN H    H  26.397  -5.877  22.920 1.00 . F F . 100 ASN H    1 1 
       17 249554 6 1 104 ASN HA   H  26.035  -3.809  22.014 1.00 . F F . 100 ASN HA   1 1 
       17 249555 6 1 104 ASN HB2  H  28.781  -3.198  23.133 1.00 . F F . 100 ASN HB2  1 1 
       17 249556 6 1 104 ASN HB3  H  27.640  -2.007  22.518 1.00 . F F . 100 ASN HB3  1 1 
       17 249557 6 1 104 ASN HD21 H  27.636  -1.059  24.767 1.00 . F F . 100 ASN HD21 1 1 
       17 249558 6 1 104 ASN HD22 H  26.698  -1.802  25.968 1.00 . F F . 100 ASN HD22 1 1 
       17 249559 6 1 104 ASN N    N  27.208  -5.360  22.735 1.00 . F F . 100 ASN N    1 1 
       17 249560 6 1 104 ASN ND2  N  27.136  -1.836  25.092 1.00 . F F . 100 ASN ND2  1 1 
       17 249561 6 1 104 ASN O    O  28.328  -3.044  20.309 1.00 . F F . 100 ASN O    1 1 
       17 249562 6 1 104 ASN OD1  O  26.412  -3.885  24.781 1.00 . F F . 100 ASN OD1  1 1 
       17 249563 6 1 105 GLU C    C  26.865  -5.438  17.664 1.00 . F F . 101 GLU C    1 1 
       17 249564 6 1 105 GLU CA   C  28.033  -5.225  18.620 1.00 . F F . 101 GLU CA   1 1 
       17 249565 6 1 105 GLU CB   C  29.014  -6.390  18.489 1.00 . F F . 101 GLU CB   1 1 
       17 249566 6 1 105 GLU CD   C  30.547  -7.593  16.857 1.00 . F F . 101 GLU CD   1 1 
       17 249567 6 1 105 GLU CG   C  29.633  -6.384  17.086 1.00 . F F . 101 GLU CG   1 1 
       17 249568 6 1 105 GLU H    H  27.076  -5.896  20.385 1.00 . F F . 101 GLU H    1 1 
       17 249569 6 1 105 GLU HA   H  28.540  -4.309  18.353 1.00 . F F . 101 GLU HA   1 1 
       17 249570 6 1 105 GLU HB2  H  29.795  -6.288  19.229 1.00 . F F . 101 GLU HB2  1 1 
       17 249571 6 1 105 GLU HB3  H  28.491  -7.322  18.642 1.00 . F F . 101 GLU HB3  1 1 
       17 249572 6 1 105 GLU HG2  H  28.841  -6.400  16.352 1.00 . F F . 101 GLU HG2  1 1 
       17 249573 6 1 105 GLU HG3  H  30.207  -5.478  16.961 1.00 . F F . 101 GLU HG3  1 1 
       17 249574 6 1 105 GLU N    N  27.544  -5.129  19.992 1.00 . F F . 101 GLU N    1 1 
       17 249575 6 1 105 GLU O    O  25.910  -6.144  17.990 1.00 . F F . 101 GLU O    1 1 
       17 249576 6 1 105 GLU OE1  O  30.717  -8.396  17.762 1.00 . F F . 101 GLU OE1  1 1 
       17 249577 6 1 105 GLU OE2  O  31.069  -7.700  15.760 1.00 . F F . 101 GLU OE2  1 1 
       17 249578 6 1 106 VAL C    C  26.414  -5.691  14.259 1.00 . F F . 102 VAL C    1 1 
       17 249579 6 1 106 VAL CA   C  25.893  -4.947  15.485 1.00 . F F . 102 VAL CA   1 1 
       17 249580 6 1 106 VAL CB   C  25.406  -3.551  15.075 1.00 . F F . 102 VAL CB   1 1 
       17 249581 6 1 106 VAL CG1  C  24.232  -3.674  14.099 1.00 . F F . 102 VAL CG1  1 1 
       17 249582 6 1 106 VAL CG2  C  24.941  -2.775  16.312 1.00 . F F . 102 VAL CG2  1 1 
       17 249583 6 1 106 VAL H    H  27.748  -4.306  16.276 1.00 . F F . 102 VAL H    1 1 
       17 249584 6 1 106 VAL HA   H  25.063  -5.499  15.902 1.00 . F F . 102 VAL HA   1 1 
       17 249585 6 1 106 VAL HB   H  26.213  -3.015  14.596 1.00 . F F . 102 VAL HB   1 1 
       17 249586 6 1 106 VAL HG11 H  24.570  -4.150  13.189 1.00 . F F . 102 VAL HG11 1 1 
       17 249587 6 1 106 VAL HG12 H  23.848  -2.692  13.871 1.00 . F F . 102 VAL HG12 1 1 
       17 249588 6 1 106 VAL HG13 H  23.452  -4.270  14.549 1.00 . F F . 102 VAL HG13 1 1 
       17 249589 6 1 106 VAL HG21 H  24.031  -3.216  16.692 1.00 . F F . 102 VAL HG21 1 1 
       17 249590 6 1 106 VAL HG22 H  24.758  -1.746  16.043 1.00 . F F . 102 VAL HG22 1 1 
       17 249591 6 1 106 VAL HG23 H  25.707  -2.818  17.072 1.00 . F F . 102 VAL HG23 1 1 
       17 249592 6 1 106 VAL N    N  26.953  -4.835  16.484 1.00 . F F . 102 VAL N    1 1 
       17 249593 6 1 106 VAL O    O  27.439  -5.317  13.682 1.00 . F F . 102 VAL O    1 1 
       17 249594 6 1 107 LEU C    C  24.925  -7.508  11.688 1.00 . F F . 103 LEU C    1 1 
       17 249595 6 1 107 LEU CA   C  26.060  -7.541  12.705 1.00 . F F . 103 LEU CA   1 1 
       17 249596 6 1 107 LEU CB   C  26.327  -8.991  13.107 1.00 . F F . 103 LEU CB   1 1 
       17 249597 6 1 107 LEU CD1  C  27.705 -10.350  14.685 1.00 . F F . 103 LEU CD1  1 1 
       17 249598 6 1 107 LEU CD2  C  28.789  -9.192  12.759 1.00 . F F . 103 LEU CD2  1 1 
       17 249599 6 1 107 LEU CG   C  27.682  -9.096  13.810 1.00 . F F . 103 LEU CG   1 1 
       17 249600 6 1 107 LEU H    H  24.930  -7.020  14.417 1.00 . F F . 103 LEU H    1 1 
       17 249601 6 1 107 LEU HA   H  26.953  -7.131  12.252 1.00 . F F . 103 LEU HA   1 1 
       17 249602 6 1 107 LEU HB2  H  25.548  -9.325  13.779 1.00 . F F . 103 LEU HB2  1 1 
       17 249603 6 1 107 LEU HB3  H  26.332  -9.614  12.226 1.00 . F F . 103 LEU HB3  1 1 
       17 249604 6 1 107 LEU HD11 H  28.553 -10.305  15.355 1.00 . F F . 103 LEU HD11 1 1 
       17 249605 6 1 107 LEU HD12 H  27.790 -11.225  14.058 1.00 . F F . 103 LEU HD12 1 1 
       17 249606 6 1 107 LEU HD13 H  26.793 -10.405  15.262 1.00 . F F . 103 LEU HD13 1 1 
       17 249607 6 1 107 LEU HD21 H  29.731  -9.391  13.246 1.00 . F F . 103 LEU HD21 1 1 
       17 249608 6 1 107 LEU HD22 H  28.853  -8.260  12.218 1.00 . F F . 103 LEU HD22 1 1 
       17 249609 6 1 107 LEU HD23 H  28.564  -9.993  12.071 1.00 . F F . 103 LEU HD23 1 1 
       17 249610 6 1 107 LEU HG   H  27.839  -8.222  14.426 1.00 . F F . 103 LEU HG   1 1 
       17 249611 6 1 107 LEU N    N  25.707  -6.754  13.883 1.00 . F F . 103 LEU N    1 1 
       17 249612 6 1 107 LEU O    O  23.773  -7.778  12.028 1.00 . F F . 103 LEU O    1 1 
       17 249613 6 1 108 ILE C    C  24.622  -8.172   8.289 1.00 . F F . 104 ILE C    1 1 
       17 249614 6 1 108 ILE CA   C  24.262  -7.154   9.369 1.00 . F F . 104 ILE CA   1 1 
       17 249615 6 1 108 ILE CB   C  24.190  -5.748   8.756 1.00 . F F . 104 ILE CB   1 1 
       17 249616 6 1 108 ILE CD1  C  24.088  -3.302   9.300 1.00 . F F . 104 ILE CD1  1 1 
       17 249617 6 1 108 ILE CG1  C  23.887  -4.717   9.849 1.00 . F F . 104 ILE CG1  1 1 
       17 249618 6 1 108 ILE CG2  C  23.077  -5.700   7.705 1.00 . F F . 104 ILE CG2  1 1 
       17 249619 6 1 108 ILE H    H  26.187  -6.968  10.234 1.00 . F F . 104 ILE H    1 1 
       17 249620 6 1 108 ILE HA   H  23.290  -7.406   9.772 1.00 . F F . 104 ILE HA   1 1 
       17 249621 6 1 108 ILE HB   H  25.136  -5.512   8.288 1.00 . F F . 104 ILE HB   1 1 
       17 249622 6 1 108 ILE HD11 H  25.145  -3.099   9.210 1.00 . F F . 104 ILE HD11 1 1 
       17 249623 6 1 108 ILE HD12 H  23.642  -2.587   9.975 1.00 . F F . 104 ILE HD12 1 1 
       17 249624 6 1 108 ILE HD13 H  23.622  -3.218   8.329 1.00 . F F . 104 ILE HD13 1 1 
       17 249625 6 1 108 ILE HG12 H  22.864  -4.833  10.176 1.00 . F F . 104 ILE HG12 1 1 
       17 249626 6 1 108 ILE HG13 H  24.551  -4.870  10.687 1.00 . F F . 104 ILE HG13 1 1 
       17 249627 6 1 108 ILE HG21 H  22.122  -5.862   8.184 1.00 . F F . 104 ILE HG21 1 1 
       17 249628 6 1 108 ILE HG22 H  23.244  -6.471   6.967 1.00 . F F . 104 ILE HG22 1 1 
       17 249629 6 1 108 ILE HG23 H  23.078  -4.734   7.223 1.00 . F F . 104 ILE HG23 1 1 
       17 249630 6 1 108 ILE N    N  25.257  -7.189  10.440 1.00 . F F . 104 ILE N    1 1 
       17 249631 6 1 108 ILE O    O  25.695  -8.091   7.687 1.00 . F F . 104 ILE O    1 1 
       17 249632 6 1 109 PHE C    C  22.783 -10.042   5.986 1.00 . F F . 105 PHE C    1 1 
       17 249633 6 1 109 PHE CA   C  23.888 -10.137   7.034 1.00 . F F . 105 PHE CA   1 1 
       17 249634 6 1 109 PHE CB   C  23.797 -11.530   7.662 1.00 . F F . 105 PHE CB   1 1 
       17 249635 6 1 109 PHE CD1  C  25.991 -12.264   8.665 1.00 . F F . 105 PHE CD1  1 1 
       17 249636 6 1 109 PHE CD2  C  24.221 -11.521  10.145 1.00 . F F . 105 PHE CD2  1 1 
       17 249637 6 1 109 PHE CE1  C  26.809 -12.518   9.772 1.00 . F F . 105 PHE CE1  1 1 
       17 249638 6 1 109 PHE CE2  C  25.040 -11.769  11.252 1.00 . F F . 105 PHE CE2  1 1 
       17 249639 6 1 109 PHE CG   C  24.697 -11.765   8.851 1.00 . F F . 105 PHE CG   1 1 
       17 249640 6 1 109 PHE CZ   C  26.334 -12.270  11.066 1.00 . F F . 105 PHE CZ   1 1 
       17 249641 6 1 109 PHE H    H  22.858  -9.078   8.542 1.00 . F F . 105 PHE H    1 1 
       17 249642 6 1 109 PHE HA   H  24.850 -10.017   6.561 1.00 . F F . 105 PHE HA   1 1 
       17 249643 6 1 109 PHE HB2  H  22.780 -11.692   7.981 1.00 . F F . 105 PHE HB2  1 1 
       17 249644 6 1 109 PHE HB3  H  24.029 -12.259   6.899 1.00 . F F . 105 PHE HB3  1 1 
       17 249645 6 1 109 PHE HD1  H  26.359 -12.453   7.667 1.00 . F F . 105 PHE HD1  1 1 
       17 249646 6 1 109 PHE HD2  H  23.222 -11.133  10.289 1.00 . F F . 105 PHE HD2  1 1 
       17 249647 6 1 109 PHE HE1  H  27.807 -12.904   9.629 1.00 . F F . 105 PHE HE1  1 1 
       17 249648 6 1 109 PHE HE2  H  24.673 -11.580  12.250 1.00 . F F . 105 PHE HE2  1 1 
       17 249649 6 1 109 PHE HZ   H  26.964 -12.472  11.920 1.00 . F F . 105 PHE HZ   1 1 
       17 249650 6 1 109 PHE N    N  23.698  -9.099   8.042 1.00 . F F . 105 PHE N    1 1 
       17 249651 6 1 109 PHE O    O  21.745  -9.423   6.225 1.00 . F F . 105 PHE O    1 1 
       17 249652 6 1 110 ASN C    C  21.251 -12.161   3.981 1.00 . F F . 106 ASN C    1 1 
       17 249653 6 1 110 ASN CA   C  21.932 -10.800   3.844 1.00 . F F . 106 ASN CA   1 1 
       17 249654 6 1 110 ASN CB   C  22.501 -10.616   2.431 1.00 . F F . 106 ASN CB   1 1 
       17 249655 6 1 110 ASN CG   C  23.467 -11.741   2.072 1.00 . F F . 106 ASN CG   1 1 
       17 249656 6 1 110 ASN H    H  23.869 -11.082   4.664 1.00 . F F . 106 ASN H    1 1 
       17 249657 6 1 110 ASN HA   H  21.196 -10.028   4.023 1.00 . F F . 106 ASN HA   1 1 
       17 249658 6 1 110 ASN HB2  H  21.687 -10.607   1.721 1.00 . F F . 106 ASN HB2  1 1 
       17 249659 6 1 110 ASN HB3  H  23.023  -9.671   2.382 1.00 . F F . 106 ASN HB3  1 1 
       17 249660 6 1 110 ASN HD21 H  23.487 -11.296   0.137 1.00 . F F . 106 ASN HD21 1 1 
       17 249661 6 1 110 ASN HD22 H  24.454 -12.616   0.588 1.00 . F F . 106 ASN HD22 1 1 
       17 249662 6 1 110 ASN N    N  22.992 -10.680   4.840 1.00 . F F . 106 ASN N    1 1 
       17 249663 6 1 110 ASN ND2  N  23.834 -11.898   0.829 1.00 . F F . 106 ASN ND2  1 1 
       17 249664 6 1 110 ASN O    O  21.531 -12.908   4.920 1.00 . F F . 106 ASN O    1 1 
       17 249665 6 1 110 ASN OD1  O  23.904 -12.493   2.942 1.00 . F F . 106 ASN OD1  1 1 
       17 249666 6 1 111 GLN C    C  20.555 -14.957   3.096 1.00 . F F . 107 GLN C    1 1 
       17 249667 6 1 111 GLN CA   C  19.620 -13.742   3.114 1.00 . F F . 107 GLN CA   1 1 
       17 249668 6 1 111 GLN CB   C  18.647 -13.830   1.937 1.00 . F F . 107 GLN CB   1 1 
       17 249669 6 1 111 GLN CD   C  16.821 -15.195   0.906 1.00 . F F . 107 GLN CD   1 1 
       17 249670 6 1 111 GLN CG   C  17.714 -15.027   2.131 1.00 . F F . 107 GLN CG   1 1 
       17 249671 6 1 111 GLN H    H  20.175 -11.853   2.322 1.00 . F F . 107 GLN H    1 1 
       17 249672 6 1 111 GLN HA   H  19.049 -13.766   4.028 1.00 . F F . 107 GLN HA   1 1 
       17 249673 6 1 111 GLN HB2  H  18.064 -12.923   1.885 1.00 . F F . 107 GLN HB2  1 1 
       17 249674 6 1 111 GLN HB3  H  19.202 -13.956   1.020 1.00 . F F . 107 GLN HB3  1 1 
       17 249675 6 1 111 GLN HE21 H  15.140 -14.835   1.900 1.00 . F F . 107 GLN HE21 1 1 
       17 249676 6 1 111 GLN HE22 H  14.949 -15.155   0.244 1.00 . F F . 107 GLN HE22 1 1 
       17 249677 6 1 111 GLN HG2  H  18.302 -15.922   2.272 1.00 . F F . 107 GLN HG2  1 1 
       17 249678 6 1 111 GLN HG3  H  17.096 -14.864   3.002 1.00 . F F . 107 GLN HG3  1 1 
       17 249679 6 1 111 GLN N    N  20.351 -12.477   3.056 1.00 . F F . 107 GLN N    1 1 
       17 249680 6 1 111 GLN NE2  N  15.529 -15.050   1.027 1.00 . F F . 107 GLN NE2  1 1 
       17 249681 6 1 111 GLN O    O  20.203 -16.023   3.600 1.00 . F F . 107 GLN O    1 1 
       17 249682 6 1 111 GLN OE1  O  17.313 -15.462  -0.189 1.00 . F F . 107 GLN OE1  1 1 
       17 249683 6 1 112 ASN C    C  23.630 -16.050   3.573 1.00 . F F . 108 ASN C    1 1 
       17 249684 6 1 112 ASN CA   C  22.678 -15.921   2.376 1.00 . F F . 108 ASN CA   1 1 
       17 249685 6 1 112 ASN CB   C  23.500 -15.743   1.097 1.00 . F F . 108 ASN CB   1 1 
       17 249686 6 1 112 ASN CG   C  24.129 -17.071   0.692 1.00 . F F . 108 ASN CG   1 1 
       17 249687 6 1 112 ASN H    H  22.002 -13.921   2.190 1.00 . F F . 108 ASN H    1 1 
       17 249688 6 1 112 ASN HA   H  22.111 -16.836   2.288 1.00 . F F . 108 ASN HA   1 1 
       17 249689 6 1 112 ASN HB2  H  22.856 -15.393   0.304 1.00 . F F . 108 ASN HB2  1 1 
       17 249690 6 1 112 ASN HB3  H  24.281 -15.017   1.273 1.00 . F F . 108 ASN HB3  1 1 
       17 249691 6 1 112 ASN HD21 H  22.591 -17.621  -0.437 1.00 . F F . 108 ASN HD21 1 1 
       17 249692 6 1 112 ASN HD22 H  23.876 -18.729  -0.371 1.00 . F F . 108 ASN HD22 1 1 
       17 249693 6 1 112 ASN N    N  21.740 -14.805   2.510 1.00 . F F . 108 ASN N    1 1 
       17 249694 6 1 112 ASN ND2  N  23.478 -17.875  -0.105 1.00 . F F . 108 ASN ND2  1 1 
       17 249695 6 1 112 ASN O    O  24.630 -16.763   3.487 1.00 . F F . 108 ASN O    1 1 
       17 249696 6 1 112 ASN OD1  O  25.246 -17.384   1.107 1.00 . F F . 108 ASN OD1  1 1 
       17 249697 6 1 113 LEU C    C  25.608 -15.078   5.590 1.00 . F F . 109 LEU C    1 1 
       17 249698 6 1 113 LEU CA   C  24.161 -15.470   5.876 1.00 . F F . 109 LEU CA   1 1 
       17 249699 6 1 113 LEU CB   C  24.101 -16.901   6.416 1.00 . F F . 109 LEU CB   1 1 
       17 249700 6 1 113 LEU CD1  C  22.567 -18.620   7.384 1.00 . F F . 109 LEU CD1  1 1 
       17 249701 6 1 113 LEU CD2  C  22.771 -16.378   8.467 1.00 . F F . 109 LEU CD2  1 1 
       17 249702 6 1 113 LEU CG   C  22.766 -17.125   7.130 1.00 . F F . 109 LEU CG   1 1 
       17 249703 6 1 113 LEU H    H  22.543 -14.792   4.690 1.00 . F F . 109 LEU H    1 1 
       17 249704 6 1 113 LEU HA   H  23.765 -14.803   6.627 1.00 . F F . 109 LEU HA   1 1 
       17 249705 6 1 113 LEU HB2  H  24.189 -17.595   5.592 1.00 . F F . 109 LEU HB2  1 1 
       17 249706 6 1 113 LEU HB3  H  24.910 -17.059   7.112 1.00 . F F . 109 LEU HB3  1 1 
       17 249707 6 1 113 LEU HD11 H  22.439 -19.131   6.441 1.00 . F F . 109 LEU HD11 1 1 
       17 249708 6 1 113 LEU HD12 H  21.689 -18.768   7.995 1.00 . F F . 109 LEU HD12 1 1 
       17 249709 6 1 113 LEU HD13 H  23.432 -19.017   7.894 1.00 . F F . 109 LEU HD13 1 1 
       17 249710 6 1 113 LEU HD21 H  23.746 -16.467   8.924 1.00 . F F . 109 LEU HD21 1 1 
       17 249711 6 1 113 LEU HD22 H  22.027 -16.806   9.121 1.00 . F F . 109 LEU HD22 1 1 
       17 249712 6 1 113 LEU HD23 H  22.548 -15.335   8.298 1.00 . F F . 109 LEU HD23 1 1 
       17 249713 6 1 113 LEU HG   H  21.960 -16.755   6.512 1.00 . F F . 109 LEU HG   1 1 
       17 249714 6 1 113 LEU N    N  23.334 -15.370   4.680 1.00 . F F . 109 LEU N    1 1 
       17 249715 6 1 113 LEU O    O  26.546 -15.684   6.107 1.00 . F F . 109 LEU O    1 1 
       17 249716 6 1 114 GLU C    C  27.339 -12.223   5.223 1.00 . F F . 110 GLU C    1 1 
       17 249717 6 1 114 GLU CA   C  27.113 -13.529   4.468 1.00 . F F . 110 GLU CA   1 1 
       17 249718 6 1 114 GLU CB   C  27.259 -13.288   2.964 1.00 . F F . 110 GLU CB   1 1 
       17 249719 6 1 114 GLU CD   C  27.337 -14.453   0.710 1.00 . F F . 110 GLU CD   1 1 
       17 249720 6 1 114 GLU CG   C  27.117 -14.619   2.217 1.00 . F F . 110 GLU CG   1 1 
       17 249721 6 1 114 GLU H    H  25.005 -13.639   4.336 1.00 . F F . 110 GLU H    1 1 
       17 249722 6 1 114 GLU HA   H  27.856 -14.249   4.780 1.00 . F F . 110 GLU HA   1 1 
       17 249723 6 1 114 GLU HB2  H  26.491 -12.604   2.634 1.00 . F F . 110 GLU HB2  1 1 
       17 249724 6 1 114 GLU HB3  H  28.232 -12.866   2.758 1.00 . F F . 110 GLU HB3  1 1 
       17 249725 6 1 114 GLU HG2  H  27.845 -15.318   2.602 1.00 . F F . 110 GLU HG2  1 1 
       17 249726 6 1 114 GLU HG3  H  26.127 -15.015   2.389 1.00 . F F . 110 GLU HG3  1 1 
       17 249727 6 1 114 GLU N    N  25.783 -14.051   4.763 1.00 . F F . 110 GLU N    1 1 
       17 249728 6 1 114 GLU O    O  26.385 -11.581   5.662 1.00 . F F . 110 GLU O    1 1 
       17 249729 6 1 114 GLU OE1  O  27.407 -13.329   0.236 1.00 . F F . 110 GLU OE1  1 1 
       17 249730 6 1 114 GLU OE2  O  27.434 -15.470   0.042 1.00 . F F . 110 GLU OE2  1 1 
       17 249731 6 1 115 GLU C    C  28.950  -9.407   5.200 1.00 . F F . 111 GLU C    1 1 
       17 249732 6 1 115 GLU CA   C  28.930 -10.624   6.118 1.00 . F F . 111 GLU CA   1 1 
       17 249733 6 1 115 GLU CB   C  30.297 -10.783   6.787 1.00 . F F . 111 GLU CB   1 1 
       17 249734 6 1 115 GLU CD   C  31.955  -9.641   8.338 1.00 . F F . 111 GLU CD   1 1 
       17 249735 6 1 115 GLU CG   C  30.559  -9.584   7.708 1.00 . F F . 111 GLU CG   1 1 
       17 249736 6 1 115 GLU H    H  29.321 -12.368   4.975 1.00 . F F . 111 GLU H    1 1 
       17 249737 6 1 115 GLU HA   H  28.184 -10.472   6.884 1.00 . F F . 111 GLU HA   1 1 
       17 249738 6 1 115 GLU HB2  H  30.310 -11.693   7.367 1.00 . F F . 111 GLU HB2  1 1 
       17 249739 6 1 115 GLU HB3  H  31.066 -10.826   6.030 1.00 . F F . 111 GLU HB3  1 1 
       17 249740 6 1 115 GLU HG2  H  30.472  -8.674   7.133 1.00 . F F . 111 GLU HG2  1 1 
       17 249741 6 1 115 GLU HG3  H  29.817  -9.576   8.493 1.00 . F F . 111 GLU HG3  1 1 
       17 249742 6 1 115 GLU N    N  28.601 -11.834   5.372 1.00 . F F . 111 GLU N    1 1 
       17 249743 6 1 115 GLU O    O  29.691  -9.368   4.218 1.00 . F F . 111 GLU O    1 1 
       17 249744 6 1 115 GLU OE1  O  32.694 -10.580   8.079 1.00 . F F . 111 GLU OE1  1 1 
       17 249745 6 1 115 GLU OE2  O  32.273  -8.725   9.080 1.00 . F F . 111 GLU OE2  1 1 
       17 249746 6 1 116 LEU C    C  28.621  -6.013   5.583 1.00 . F F . 112 LEU C    1 1 
       17 249747 6 1 116 LEU CA   C  28.080  -7.175   4.757 1.00 . F F . 112 LEU CA   1 1 
       17 249748 6 1 116 LEU CB   C  26.638  -6.870   4.341 1.00 . F F . 112 LEU CB   1 1 
       17 249749 6 1 116 LEU CD1  C  24.772  -7.755   2.934 1.00 . F F . 112 LEU CD1  1 1 
       17 249750 6 1 116 LEU CD2  C  26.857  -6.905   1.854 1.00 . F F . 112 LEU CD2  1 1 
       17 249751 6 1 116 LEU CG   C  26.292  -7.646   3.068 1.00 . F F . 112 LEU CG   1 1 
       17 249752 6 1 116 LEU H    H  27.540  -8.517   6.305 1.00 . F F . 112 LEU H    1 1 
       17 249753 6 1 116 LEU HA   H  28.684  -7.282   3.867 1.00 . F F . 112 LEU HA   1 1 
       17 249754 6 1 116 LEU HB2  H  25.967  -7.165   5.136 1.00 . F F . 112 LEU HB2  1 1 
       17 249755 6 1 116 LEU HB3  H  26.532  -5.813   4.154 1.00 . F F . 112 LEU HB3  1 1 
       17 249756 6 1 116 LEU HD11 H  24.392  -8.430   3.687 1.00 . F F . 112 LEU HD11 1 1 
       17 249757 6 1 116 LEU HD12 H  24.523  -8.132   1.953 1.00 . F F . 112 LEU HD12 1 1 
       17 249758 6 1 116 LEU HD13 H  24.328  -6.779   3.067 1.00 . F F . 112 LEU HD13 1 1 
       17 249759 6 1 116 LEU HD21 H  26.375  -5.943   1.763 1.00 . F F . 112 LEU HD21 1 1 
       17 249760 6 1 116 LEU HD22 H  26.673  -7.484   0.961 1.00 . F F . 112 LEU HD22 1 1 
       17 249761 6 1 116 LEU HD23 H  27.921  -6.765   1.980 1.00 . F F . 112 LEU HD23 1 1 
       17 249762 6 1 116 LEU HG   H  26.720  -8.636   3.122 1.00 . F F . 112 LEU HG   1 1 
       17 249763 6 1 116 LEU N    N  28.127  -8.413   5.528 1.00 . F F . 112 LEU N    1 1 
       17 249764 6 1 116 LEU O    O  29.423  -5.215   5.097 1.00 . F F . 112 LEU O    1 1 
       17 249765 6 1 117 TYR C    C  28.851  -5.365   9.134 1.00 . F F . 113 TYR C    1 1 
       17 249766 6 1 117 TYR CA   C  28.634  -4.850   7.714 1.00 . F F . 113 TYR CA   1 1 
       17 249767 6 1 117 TYR CB   C  27.598  -3.723   7.735 1.00 . F F . 113 TYR CB   1 1 
       17 249768 6 1 117 TYR CD1  C  27.818  -2.359   9.845 1.00 . F F . 113 TYR CD1  1 1 
       17 249769 6 1 117 TYR CD2  C  28.736  -1.475   7.783 1.00 . F F . 113 TYR CD2  1 1 
       17 249770 6 1 117 TYR CE1  C  28.246  -1.215  10.527 1.00 . F F . 113 TYR CE1  1 1 
       17 249771 6 1 117 TYR CE2  C  29.166  -0.330   8.465 1.00 . F F . 113 TYR CE2  1 1 
       17 249772 6 1 117 TYR CG   C  28.063  -2.490   8.473 1.00 . F F . 113 TYR CG   1 1 
       17 249773 6 1 117 TYR CZ   C  28.921  -0.200   9.838 1.00 . F F . 113 TYR CZ   1 1 
       17 249774 6 1 117 TYR H    H  27.531  -6.584   7.165 1.00 . F F . 113 TYR H    1 1 
       17 249775 6 1 117 TYR HA   H  29.566  -4.454   7.338 1.00 . F F . 113 TYR HA   1 1 
       17 249776 6 1 117 TYR HB2  H  27.369  -3.444   6.717 1.00 . F F . 113 TYR HB2  1 1 
       17 249777 6 1 117 TYR HB3  H  26.696  -4.094   8.200 1.00 . F F . 113 TYR HB3  1 1 
       17 249778 6 1 117 TYR HD1  H  27.297  -3.142  10.377 1.00 . F F . 113 TYR HD1  1 1 
       17 249779 6 1 117 TYR HD2  H  28.926  -1.574   6.725 1.00 . F F . 113 TYR HD2  1 1 
       17 249780 6 1 117 TYR HE1  H  28.056  -1.114  11.586 1.00 . F F . 113 TYR HE1  1 1 
       17 249781 6 1 117 TYR HE2  H  29.685   0.453   7.934 1.00 . F F . 113 TYR HE2  1 1 
       17 249782 6 1 117 TYR HH   H  30.295   0.999  10.403 1.00 . F F . 113 TYR HH   1 1 
       17 249783 6 1 117 TYR N    N  28.178  -5.923   6.834 1.00 . F F . 113 TYR N    1 1 
       17 249784 6 1 117 TYR O    O  28.016  -6.091   9.671 1.00 . F F . 113 TYR O    1 1 
       17 249785 6 1 117 TYR OH   O  29.342   0.928  10.510 1.00 . F F . 113 TYR OH   1 1 
       17 249786 6 1 118 ARG C    C  30.937  -4.233  11.862 1.00 . F F . 114 ARG C    1 1 
       17 249787 6 1 118 ARG CA   C  30.263  -5.378  11.111 1.00 . F F . 114 ARG CA   1 1 
       17 249788 6 1 118 ARG CB   C  31.164  -6.617  11.122 1.00 . F F . 114 ARG CB   1 1 
       17 249789 6 1 118 ARG CD   C  32.134  -8.426  12.554 1.00 . F F . 114 ARG CD   1 1 
       17 249790 6 1 118 ARG CG   C  31.400  -7.084  12.562 1.00 . F F . 114 ARG CG   1 1 
       17 249791 6 1 118 ARG CZ   C  34.466  -9.177  12.221 1.00 . F F . 114 ARG CZ   1 1 
       17 249792 6 1 118 ARG H    H  30.618  -4.431   9.249 1.00 . F F . 114 ARG H    1 1 
       17 249793 6 1 118 ARG HA   H  29.334  -5.620  11.607 1.00 . F F . 114 ARG HA   1 1 
       17 249794 6 1 118 ARG HB2  H  30.689  -7.411  10.561 1.00 . F F . 114 ARG HB2  1 1 
       17 249795 6 1 118 ARG HB3  H  32.113  -6.375  10.666 1.00 . F F . 114 ARG HB3  1 1 
       17 249796 6 1 118 ARG HD2  H  32.160  -8.824  13.558 1.00 . F F . 114 ARG HD2  1 1 
       17 249797 6 1 118 ARG HD3  H  31.608  -9.117  11.911 1.00 . F F . 114 ARG HD3  1 1 
       17 249798 6 1 118 ARG HE   H  33.733  -7.418  11.608 1.00 . F F . 114 ARG HE   1 1 
       17 249799 6 1 118 ARG HG2  H  31.999  -6.349  13.080 1.00 . F F . 114 ARG HG2  1 1 
       17 249800 6 1 118 ARG HG3  H  30.453  -7.195  13.067 1.00 . F F . 114 ARG HG3  1 1 
       17 249801 6 1 118 ARG HH11 H  33.344 -10.524  13.198 1.00 . F F . 114 ARG HH11 1 1 
       17 249802 6 1 118 ARG HH12 H  34.991 -10.982  12.924 1.00 . F F . 114 ARG HH12 1 1 
       17 249803 6 1 118 ARG HH21 H  35.842  -8.065  11.283 1.00 . F F . 114 ARG HH21 1 1 
       17 249804 6 1 118 ARG HH22 H  36.386  -9.608  11.852 1.00 . F F . 114 ARG HH22 1 1 
       17 249805 6 1 118 ARG N    N  29.973  -4.986   9.737 1.00 . F F . 114 ARG N    1 1 
       17 249806 6 1 118 ARG NE   N  33.506  -8.252  12.069 1.00 . F F . 114 ARG NE   1 1 
       17 249807 6 1 118 ARG NH1  N  34.250 -10.318  12.829 1.00 . F F . 114 ARG NH1  1 1 
       17 249808 6 1 118 ARG NH2  N  35.658  -8.930  11.748 1.00 . F F . 114 ARG NH2  1 1 
       17 249809 6 1 118 ARG O    O  31.988  -3.742  11.448 1.00 . F F . 114 ARG O    1 1 
       17 249810 6 1 119 GLY C    C  30.524  -2.897  15.242 1.00 . F F . 115 GLY C    1 1 
       17 249811 6 1 119 GLY CA   C  30.896  -2.739  13.771 1.00 . F F . 115 GLY CA   1 1 
       17 249812 6 1 119 GLY H    H  29.484  -4.233  13.241 1.00 . F F . 115 GLY H    1 1 
       17 249813 6 1 119 GLY HA2  H  31.971  -2.756  13.673 1.00 . F F . 115 GLY HA2  1 1 
       17 249814 6 1 119 GLY HA3  H  30.521  -1.791  13.415 1.00 . F F . 115 GLY HA3  1 1 
       17 249815 6 1 119 GLY N    N  30.327  -3.813  12.965 1.00 . F F . 115 GLY N    1 1 
       17 249816 6 1 119 GLY O    O  29.443  -3.381  15.566 1.00 . F F . 115 GLY O    1 1 
       17 249817 6 1 120 LYS C    C  31.122  -1.092  18.113 1.00 . F F . 116 LYS C    1 1 
       17 249818 6 1 120 LYS CA   C  31.144  -2.514  17.565 1.00 . F F . 116 LYS CA   1 1 
       17 249819 6 1 120 LYS CB   C  32.212  -3.330  18.300 1.00 . F F . 116 LYS CB   1 1 
       17 249820 6 1 120 LYS CD   C  32.771  -4.440  20.485 1.00 . F F . 116 LYS CD   1 1 
       17 249821 6 1 120 LYS CE   C  34.103  -3.733  20.749 1.00 . F F . 116 LYS CE   1 1 
       17 249822 6 1 120 LYS CG   C  31.801  -3.497  19.765 1.00 . F F . 116 LYS CG   1 1 
       17 249823 6 1 120 LYS H    H  32.293  -2.159  15.818 1.00 . F F . 116 LYS H    1 1 
       17 249824 6 1 120 LYS HA   H  30.179  -2.969  17.738 1.00 . F F . 116 LYS HA   1 1 
       17 249825 6 1 120 LYS HB2  H  32.305  -4.301  17.835 1.00 . F F . 116 LYS HB2  1 1 
       17 249826 6 1 120 LYS HB3  H  33.155  -2.811  18.246 1.00 . F F . 116 LYS HB3  1 1 
       17 249827 6 1 120 LYS HD2  H  32.336  -4.748  21.424 1.00 . F F . 116 LYS HD2  1 1 
       17 249828 6 1 120 LYS HD3  H  32.946  -5.310  19.869 1.00 . F F . 116 LYS HD3  1 1 
       17 249829 6 1 120 LYS HE2  H  34.416  -3.199  19.865 1.00 . F F . 116 LYS HE2  1 1 
       17 249830 6 1 120 LYS HE3  H  33.984  -3.038  21.566 1.00 . F F . 116 LYS HE3  1 1 
       17 249831 6 1 120 LYS HG2  H  31.814  -2.532  20.252 1.00 . F F . 116 LYS HG2  1 1 
       17 249832 6 1 120 LYS HG3  H  30.804  -3.908  19.813 1.00 . F F . 116 LYS HG3  1 1 
       17 249833 6 1 120 LYS HZ1  H  34.846  -5.247  21.970 1.00 . F F . 116 LYS HZ1  1 1 
       17 249834 6 1 120 LYS HZ2  H  36.045  -4.268  21.275 1.00 . F F . 116 LYS HZ2  1 1 
       17 249835 6 1 120 LYS HZ3  H  35.240  -5.424  20.326 1.00 . F F . 116 LYS HZ3  1 1 
       17 249836 6 1 120 LYS N    N  31.424  -2.487  16.132 1.00 . F F . 116 LYS N    1 1 
       17 249837 6 1 120 LYS NZ   N  35.136  -4.744  21.107 1.00 . F F . 116 LYS NZ   1 1 
       17 249838 6 1 120 LYS O    O  32.007  -0.291  17.813 1.00 . F F . 116 LYS O    1 1 
       17 249839 6 1 121 PHE C    C  29.699   0.549  20.933 1.00 . F F . 117 PHE C    1 1 
       17 249840 6 1 121 PHE CA   C  29.947   0.580  19.431 1.00 . F F . 117 PHE CA   1 1 
       17 249841 6 1 121 PHE CB   C  28.768   1.263  18.732 1.00 . F F . 117 PHE CB   1 1 
       17 249842 6 1 121 PHE CD1  C  29.608   2.103  16.504 1.00 . F F . 117 PHE CD1  1 1 
       17 249843 6 1 121 PHE CD2  C  28.119   0.190  16.548 1.00 . F F . 117 PHE CD2  1 1 
       17 249844 6 1 121 PHE CE1  C  29.668   2.023  15.108 1.00 . F F . 117 PHE CE1  1 1 
       17 249845 6 1 121 PHE CE2  C  28.178   0.110  15.153 1.00 . F F . 117 PHE CE2  1 1 
       17 249846 6 1 121 PHE CG   C  28.834   1.186  17.225 1.00 . F F . 117 PHE CG   1 1 
       17 249847 6 1 121 PHE CZ   C  28.952   1.027  14.431 1.00 . F F . 117 PHE CZ   1 1 
       17 249848 6 1 121 PHE H    H  29.473  -1.475  19.189 1.00 . F F . 117 PHE H    1 1 
       17 249849 6 1 121 PHE HA   H  30.845   1.149  19.237 1.00 . F F . 117 PHE HA   1 1 
       17 249850 6 1 121 PHE HB2  H  27.852   0.795  19.058 1.00 . F F . 117 PHE HB2  1 1 
       17 249851 6 1 121 PHE HB3  H  28.747   2.302  19.031 1.00 . F F . 117 PHE HB3  1 1 
       17 249852 6 1 121 PHE HD1  H  30.160   2.871  17.026 1.00 . F F . 117 PHE HD1  1 1 
       17 249853 6 1 121 PHE HD2  H  27.521  -0.519  17.104 1.00 . F F . 117 PHE HD2  1 1 
       17 249854 6 1 121 PHE HE1  H  30.265   2.730  14.550 1.00 . F F . 117 PHE HE1  1 1 
       17 249855 6 1 121 PHE HE2  H  27.627  -0.658  14.631 1.00 . F F . 117 PHE HE2  1 1 
       17 249856 6 1 121 PHE HZ   H  28.997   0.964  13.354 1.00 . F F . 117 PHE HZ   1 1 
       17 249857 6 1 121 PHE N    N  30.107  -0.778  18.916 1.00 . F F . 117 PHE N    1 1 
       17 249858 6 1 121 PHE O    O  28.648   0.099  21.392 1.00 . F F . 117 PHE O    1 1 
       17 249859 6 1 122 GLU C    C  29.219   1.607  23.652 1.00 . F F . 118 GLU C    1 1 
       17 249860 6 1 122 GLU CA   C  30.547   1.038  23.155 1.00 . F F . 118 GLU CA   1 1 
       17 249861 6 1 122 GLU CB   C  31.706   1.823  23.776 1.00 . F F . 118 GLU CB   1 1 
       17 249862 6 1 122 GLU CD   C  32.784   2.471  25.984 1.00 . F F . 118 GLU CD   1 1 
       17 249863 6 1 122 GLU CG   C  31.703   1.630  25.297 1.00 . F F . 118 GLU CG   1 1 
       17 249864 6 1 122 GLU H    H  31.407   1.532  21.280 1.00 . F F . 118 GLU H    1 1 
       17 249865 6 1 122 GLU HA   H  30.623   0.008  23.471 1.00 . F F . 118 GLU HA   1 1 
       17 249866 6 1 122 GLU HB2  H  32.640   1.464  23.368 1.00 . F F . 118 GLU HB2  1 1 
       17 249867 6 1 122 GLU HB3  H  31.593   2.873  23.548 1.00 . F F . 118 GLU HB3  1 1 
       17 249868 6 1 122 GLU HG2  H  30.738   1.917  25.686 1.00 . F F . 118 GLU HG2  1 1 
       17 249869 6 1 122 GLU HG3  H  31.873   0.586  25.519 1.00 . F F . 118 GLU HG3  1 1 
       17 249870 6 1 122 GLU N    N  30.641   1.090  21.700 1.00 . F F . 118 GLU N    1 1 
       17 249871 6 1 122 GLU O    O  28.544   0.982  24.469 1.00 . F F . 118 GLU O    1 1 
       17 249872 6 1 122 GLU OE1  O  33.520   3.174  25.305 1.00 . F F . 118 GLU OE1  1 1 
       17 249873 6 1 122 GLU OE2  O  32.860   2.402  27.200 1.00 . F F . 118 GLU OE2  1 1 
       17 249874 6 1 123 ASN C    C  26.400   3.139  22.719 1.00 . F F . 119 ASN C    1 1 
       17 249875 6 1 123 ASN CA   C  27.625   3.443  23.584 1.00 . F F . 119 ASN CA   1 1 
       17 249876 6 1 123 ASN CB   C  27.874   4.953  23.604 1.00 . F F . 119 ASN CB   1 1 
       17 249877 6 1 123 ASN CG   C  28.768   5.321  24.783 1.00 . F F . 119 ASN CG   1 1 
       17 249878 6 1 123 ASN H    H  29.340   3.143  22.373 1.00 . F F . 119 ASN H    1 1 
       17 249879 6 1 123 ASN HA   H  27.420   3.119  24.593 1.00 . F F . 119 ASN HA   1 1 
       17 249880 6 1 123 ASN HB2  H  28.357   5.247  22.683 1.00 . F F . 119 ASN HB2  1 1 
       17 249881 6 1 123 ASN HB3  H  26.930   5.470  23.695 1.00 . F F . 119 ASN HB3  1 1 
       17 249882 6 1 123 ASN HD21 H  27.265   5.976  25.905 1.00 . F F . 119 ASN HD21 1 1 
       17 249883 6 1 123 ASN HD22 H  28.801   6.072  26.621 1.00 . F F . 119 ASN HD22 1 1 
       17 249884 6 1 123 ASN N    N  28.821   2.753  23.108 1.00 . F F . 119 ASN N    1 1 
       17 249885 6 1 123 ASN ND2  N  28.233   5.833  25.860 1.00 . F F . 119 ASN ND2  1 1 
       17 249886 6 1 123 ASN O    O  25.510   3.981  22.585 1.00 . F F . 119 ASN O    1 1 
       17 249887 6 1 123 ASN OD1  O  29.984   5.142  24.723 1.00 . F F . 119 ASN OD1  1 1 
       17 249888 6 1 124 LEU C    C  23.915   1.635  22.145 1.00 . F F . 120 LEU C    1 1 
       17 249889 6 1 124 LEU CA   C  25.197   1.554  21.324 1.00 . F F . 120 LEU CA   1 1 
       17 249890 6 1 124 LEU CB   C  25.384   0.126  20.806 1.00 . F F . 120 LEU CB   1 1 
       17 249891 6 1 124 LEU CD1  C  24.484   0.538  18.513 1.00 . F F . 120 LEU CD1  1 1 
       17 249892 6 1 124 LEU CD2  C  24.263  -1.720  19.554 1.00 . F F . 120 LEU CD2  1 1 
       17 249893 6 1 124 LEU CG   C  24.260  -0.215  19.825 1.00 . F F . 120 LEU CG   1 1 
       17 249894 6 1 124 LEU H    H  27.091   1.315  22.243 1.00 . F F . 120 LEU H    1 1 
       17 249895 6 1 124 LEU HA   H  25.119   2.225  20.481 1.00 . F F . 120 LEU HA   1 1 
       17 249896 6 1 124 LEU HB2  H  26.337   0.048  20.306 1.00 . F F . 120 LEU HB2  1 1 
       17 249897 6 1 124 LEU HB3  H  25.354  -0.564  21.636 1.00 . F F . 120 LEU HB3  1 1 
       17 249898 6 1 124 LEU HD11 H  24.283   1.589  18.662 1.00 . F F . 120 LEU HD11 1 1 
       17 249899 6 1 124 LEU HD12 H  23.818   0.148  17.758 1.00 . F F . 120 LEU HD12 1 1 
       17 249900 6 1 124 LEU HD13 H  25.507   0.409  18.191 1.00 . F F . 120 LEU HD13 1 1 
       17 249901 6 1 124 LEU HD21 H  25.255  -2.031  19.260 1.00 . F F . 120 LEU HD21 1 1 
       17 249902 6 1 124 LEU HD22 H  23.567  -1.943  18.759 1.00 . F F . 120 LEU HD22 1 1 
       17 249903 6 1 124 LEU HD23 H  23.970  -2.248  20.449 1.00 . F F . 120 LEU HD23 1 1 
       17 249904 6 1 124 LEU HG   H  23.310   0.074  20.248 1.00 . F F . 120 LEU HG   1 1 
       17 249905 6 1 124 LEU N    N  26.345   1.941  22.138 1.00 . F F . 120 LEU N    1 1 
       17 249906 6 1 124 LEU O    O  23.823   1.056  23.228 1.00 . F F . 120 LEU O    1 1 
       17 249907 6 1 125 ASN C    C  20.533   1.784  21.654 1.00 . F F . 121 ASN C    1 1 
       17 249908 6 1 125 ASN CA   C  21.663   2.545  22.337 1.00 . F F . 121 ASN CA   1 1 
       17 249909 6 1 125 ASN CB   C  21.317   4.035  22.389 1.00 . F F . 121 ASN CB   1 1 
       17 249910 6 1 125 ASN CG   C  20.084   4.253  23.259 1.00 . F F . 121 ASN CG   1 1 
       17 249911 6 1 125 ASN H    H  23.037   2.763  20.742 1.00 . F F . 121 ASN H    1 1 
       17 249912 6 1 125 ASN HA   H  21.767   2.182  23.350 1.00 . F F . 121 ASN HA   1 1 
       17 249913 6 1 125 ASN HB2  H  22.151   4.583  22.803 1.00 . F F . 121 ASN HB2  1 1 
       17 249914 6 1 125 ASN HB3  H  21.115   4.390  21.389 1.00 . F F . 121 ASN HB3  1 1 
       17 249915 6 1 125 ASN HD21 H  21.046   3.919  24.963 1.00 . F F . 121 ASN HD21 1 1 
       17 249916 6 1 125 ASN HD22 H  19.394   4.280  25.121 1.00 . F F . 121 ASN HD22 1 1 
       17 249917 6 1 125 ASN N    N  22.924   2.357  21.625 1.00 . F F . 121 ASN N    1 1 
       17 249918 6 1 125 ASN ND2  N  20.182   4.142  24.556 1.00 . F F . 121 ASN ND2  1 1 
       17 249919 6 1 125 ASN O    O  19.730   1.133  22.321 1.00 . F F . 121 ASN O    1 1 
       17 249920 6 1 125 ASN OD1  O  19.001   4.534  22.745 1.00 . F F . 121 ASN OD1  1 1 
       17 249921 6 1 126 LYS C    C  19.769   1.012  18.113 1.00 . F F . 122 LYS C    1 1 
       17 249922 6 1 126 LYS CA   C  19.415   1.181  19.588 1.00 . F F . 122 LYS CA   1 1 
       17 249923 6 1 126 LYS CB   C  18.105   1.963  19.716 1.00 . F F . 122 LYS CB   1 1 
       17 249924 6 1 126 LYS CD   C  16.966   4.141  19.250 1.00 . F F . 122 LYS CD   1 1 
       17 249925 6 1 126 LYS CE   C  16.703   4.535  20.704 1.00 . F F . 122 LYS CE   1 1 
       17 249926 6 1 126 LYS CG   C  18.288   3.376  19.156 1.00 . F F . 122 LYS CG   1 1 
       17 249927 6 1 126 LYS H    H  21.138   2.401  19.839 1.00 . F F . 122 LYS H    1 1 
       17 249928 6 1 126 LYS HA   H  19.271   0.203  20.021 1.00 . F F . 122 LYS HA   1 1 
       17 249929 6 1 126 LYS HB2  H  17.327   1.454  19.165 1.00 . F F . 122 LYS HB2  1 1 
       17 249930 6 1 126 LYS HB3  H  17.826   2.025  20.758 1.00 . F F . 122 LYS HB3  1 1 
       17 249931 6 1 126 LYS HD2  H  17.023   5.031  18.639 1.00 . F F . 122 LYS HD2  1 1 
       17 249932 6 1 126 LYS HD3  H  16.161   3.513  18.898 1.00 . F F . 122 LYS HD3  1 1 
       17 249933 6 1 126 LYS HE2  H  16.608   3.644  21.308 1.00 . F F . 122 LYS HE2  1 1 
       17 249934 6 1 126 LYS HE3  H  17.525   5.132  21.070 1.00 . F F . 122 LYS HE3  1 1 
       17 249935 6 1 126 LYS HG2  H  19.046   3.893  19.726 1.00 . F F . 122 LYS HG2  1 1 
       17 249936 6 1 126 LYS HG3  H  18.593   3.315  18.122 1.00 . F F . 122 LYS HG3  1 1 
       17 249937 6 1 126 LYS HZ1  H  15.412   5.840  21.687 1.00 . F F . 122 LYS HZ1  1 1 
       17 249938 6 1 126 LYS HZ2  H  14.626   4.684  20.726 1.00 . F F . 122 LYS HZ2  1 1 
       17 249939 6 1 126 LYS HZ3  H  15.408   6.004  19.995 1.00 . F F . 122 LYS HZ3  1 1 
       17 249940 6 1 126 LYS N    N  20.473   1.866  20.325 1.00 . F F . 122 LYS N    1 1 
       17 249941 6 1 126 LYS NZ   N  15.442   5.325  20.784 1.00 . F F . 122 LYS NZ   1 1 
       17 249942 6 1 126 LYS O    O  20.622   1.718  17.579 1.00 . F F . 122 LYS O    1 1 
       17 249943 6 1 127 VAL C    C  17.942  -0.144  15.318 1.00 . F F . 123 VAL C    1 1 
       17 249944 6 1 127 VAL CA   C  19.292  -0.167  16.030 1.00 . F F . 123 VAL CA   1 1 
       17 249945 6 1 127 VAL CB   C  19.982  -1.518  15.799 1.00 . F F . 123 VAL CB   1 1 
       17 249946 6 1 127 VAL CG1  C  20.259  -1.712  14.306 1.00 . F F . 123 VAL CG1  1 1 
       17 249947 6 1 127 VAL CG2  C  21.310  -1.558  16.560 1.00 . F F . 123 VAL CG2  1 1 
       17 249948 6 1 127 VAL H    H  18.462  -0.494  17.953 1.00 . F F . 123 VAL H    1 1 
       17 249949 6 1 127 VAL HA   H  19.915   0.617  15.624 1.00 . F F . 123 VAL HA   1 1 
       17 249950 6 1 127 VAL HB   H  19.341  -2.313  16.150 1.00 . F F . 123 VAL HB   1 1 
       17 249951 6 1 127 VAL HG11 H  20.774  -2.648  14.154 1.00 . F F . 123 VAL HG11 1 1 
       17 249952 6 1 127 VAL HG12 H  20.873  -0.900  13.945 1.00 . F F . 123 VAL HG12 1 1 
       17 249953 6 1 127 VAL HG13 H  19.325  -1.724  13.765 1.00 . F F . 123 VAL HG13 1 1 
       17 249954 6 1 127 VAL HG21 H  21.722  -2.555  16.513 1.00 . F F . 123 VAL HG21 1 1 
       17 249955 6 1 127 VAL HG22 H  21.142  -1.285  17.592 1.00 . F F . 123 VAL HG22 1 1 
       17 249956 6 1 127 VAL HG23 H  22.002  -0.860  16.111 1.00 . F F . 123 VAL HG23 1 1 
       17 249957 6 1 127 VAL N    N  19.100   0.064  17.460 1.00 . F F . 123 VAL N    1 1 
       17 249958 6 1 127 VAL O    O  16.970  -0.734  15.792 1.00 . F F . 123 VAL O    1 1 
       17 249959 6 1 128 LEU C    C  16.814   0.031  12.025 1.00 . F F . 124 LEU C    1 1 
       17 249960 6 1 128 LEU CA   C  16.647   0.650  13.410 1.00 . F F . 124 LEU CA   1 1 
       17 249961 6 1 128 LEU CB   C  16.253   2.120  13.260 1.00 . F F . 124 LEU CB   1 1 
       17 249962 6 1 128 LEU CD1  C  16.700   2.993  15.562 1.00 . F F . 124 LEU CD1  1 1 
       17 249963 6 1 128 LEU CD2  C  14.750   3.846  14.256 1.00 . F F . 124 LEU CD2  1 1 
       17 249964 6 1 128 LEU CG   C  15.610   2.617  14.556 1.00 . F F . 124 LEU CG   1 1 
       17 249965 6 1 128 LEU H    H  18.699   0.967  13.835 1.00 . F F . 124 LEU H    1 1 
       17 249966 6 1 128 LEU HA   H  15.855   0.129  13.930 1.00 . F F . 124 LEU HA   1 1 
       17 249967 6 1 128 LEU HB2  H  17.136   2.707  13.048 1.00 . F F . 124 LEU HB2  1 1 
       17 249968 6 1 128 LEU HB3  H  15.549   2.224  12.450 1.00 . F F . 124 LEU HB3  1 1 
       17 249969 6 1 128 LEU HD11 H  16.296   3.682  16.289 1.00 . F F . 124 LEU HD11 1 1 
       17 249970 6 1 128 LEU HD12 H  17.524   3.460  15.043 1.00 . F F . 124 LEU HD12 1 1 
       17 249971 6 1 128 LEU HD13 H  17.050   2.103  16.064 1.00 . F F . 124 LEU HD13 1 1 
       17 249972 6 1 128 LEU HD21 H  14.395   4.274  15.181 1.00 . F F . 124 LEU HD21 1 1 
       17 249973 6 1 128 LEU HD22 H  13.906   3.555  13.647 1.00 . F F . 124 LEU HD22 1 1 
       17 249974 6 1 128 LEU HD23 H  15.342   4.577  13.724 1.00 . F F . 124 LEU HD23 1 1 
       17 249975 6 1 128 LEU HG   H  14.991   1.835  14.974 1.00 . F F . 124 LEU HG   1 1 
       17 249976 6 1 128 LEU N    N  17.887   0.539  14.177 1.00 . F F . 124 LEU N    1 1 
       17 249977 6 1 128 LEU O    O  17.770   0.338  11.314 1.00 . F F . 124 LEU O    1 1 
       17 249978 6 1 129 VAL C    C  14.555  -1.371   9.653 1.00 . F F . 125 VAL C    1 1 
       17 249979 6 1 129 VAL CA   C  15.915  -1.478  10.337 1.00 . F F . 125 VAL CA   1 1 
       17 249980 6 1 129 VAL CB   C  16.299  -2.957  10.493 1.00 . F F . 125 VAL CB   1 1 
       17 249981 6 1 129 VAL CG1  C  16.435  -3.609   9.114 1.00 . F F . 125 VAL CG1  1 1 
       17 249982 6 1 129 VAL CG2  C  17.636  -3.073  11.231 1.00 . F F . 125 VAL CG2  1 1 
       17 249983 6 1 129 VAL H    H  15.136  -1.034  12.259 1.00 . F F . 125 VAL H    1 1 
       17 249984 6 1 129 VAL HA   H  16.655  -0.988   9.720 1.00 . F F . 125 VAL HA   1 1 
       17 249985 6 1 129 VAL HB   H  15.531  -3.466  11.056 1.00 . F F . 125 VAL HB   1 1 
       17 249986 6 1 129 VAL HG11 H  17.122  -3.038   8.511 1.00 . F F . 125 VAL HG11 1 1 
       17 249987 6 1 129 VAL HG12 H  15.468  -3.637   8.632 1.00 . F F . 125 VAL HG12 1 1 
       17 249988 6 1 129 VAL HG13 H  16.808  -4.617   9.230 1.00 . F F . 125 VAL HG13 1 1 
       17 249989 6 1 129 VAL HG21 H  17.601  -2.485  12.136 1.00 . F F . 125 VAL HG21 1 1 
       17 249990 6 1 129 VAL HG22 H  18.431  -2.711  10.596 1.00 . F F . 125 VAL HG22 1 1 
       17 249991 6 1 129 VAL HG23 H  17.819  -4.108  11.482 1.00 . F F . 125 VAL HG23 1 1 
       17 249992 6 1 129 VAL N    N  15.873  -0.830  11.646 1.00 . F F . 125 VAL N    1 1 
       17 249993 6 1 129 VAL O    O  13.531  -1.727  10.236 1.00 . F F . 125 VAL O    1 1 
       17 249994 6 1 130 ARG C    C  13.585  -0.923   6.156 1.00 . F F . 126 ARG C    1 1 
       17 249995 6 1 130 ARG CA   C  13.309  -0.791   7.651 1.00 . F F . 126 ARG CA   1 1 
       17 249996 6 1 130 ARG CB   C  12.604   0.537   7.930 1.00 . F F . 126 ARG CB   1 1 
       17 249997 6 1 130 ARG CD   C  11.267   1.824   9.603 1.00 . F F . 126 ARG CD   1 1 
       17 249998 6 1 130 ARG CG   C  12.088   0.553   9.369 1.00 . F F . 126 ARG CG   1 1 
       17 249999 6 1 130 ARG CZ   C   9.776   2.563  11.432 1.00 . F F . 126 ARG CZ   1 1 
       17 250000 6 1 130 ARG H    H  15.387  -0.567   8.016 1.00 . F F . 126 ARG H    1 1 
       17 250001 6 1 130 ARG HA   H  12.657  -1.597   7.955 1.00 . F F . 126 ARG HA   1 1 
       17 250002 6 1 130 ARG HB2  H  13.302   1.351   7.787 1.00 . F F . 126 ARG HB2  1 1 
       17 250003 6 1 130 ARG HB3  H  11.773   0.654   7.251 1.00 . F F . 126 ARG HB3  1 1 
       17 250004 6 1 130 ARG HD2  H  11.858   2.686   9.332 1.00 . F F . 126 ARG HD2  1 1 
       17 250005 6 1 130 ARG HD3  H  10.380   1.792   8.987 1.00 . F F . 126 ARG HD3  1 1 
       17 250006 6 1 130 ARG HE   H  11.459   1.510  11.685 1.00 . F F . 126 ARG HE   1 1 
       17 250007 6 1 130 ARG HG2  H  11.465  -0.314   9.538 1.00 . F F . 126 ARG HG2  1 1 
       17 250008 6 1 130 ARG HG3  H  12.923   0.538  10.054 1.00 . F F . 126 ARG HG3  1 1 
       17 250009 6 1 130 ARG HH11 H   9.139   3.150   9.620 1.00 . F F . 126 ARG HH11 1 1 
       17 250010 6 1 130 ARG HH12 H   8.137   3.621  10.951 1.00 . F F . 126 ARG HH12 1 1 
       17 250011 6 1 130 ARG HH21 H  10.126   2.145  13.359 1.00 . F F . 126 ARG HH21 1 1 
       17 250012 6 1 130 ARG HH22 H   8.689   3.058  13.040 1.00 . F F . 126 ARG HH22 1 1 
       17 250013 6 1 130 ARG N    N  14.548  -0.879   8.419 1.00 . F F . 126 ARG N    1 1 
       17 250014 6 1 130 ARG NE   N  10.881   1.929  11.013 1.00 . F F . 126 ARG NE   1 1 
       17 250015 6 1 130 ARG NH1  N   8.953   3.158  10.602 1.00 . F F . 126 ARG NH1  1 1 
       17 250016 6 1 130 ARG NH2  N   9.509   2.591  12.710 1.00 . F F . 126 ARG NH2  1 1 
       17 250017 6 1 130 ARG O    O  14.502  -0.300   5.625 1.00 . F F . 126 ARG O    1 1 
       17 250018 6 1 131 ASN C    C  14.389  -2.311   3.678 1.00 . F F . 127 ASN C    1 1 
       17 250019 6 1 131 ASN CA   C  12.932  -1.947   4.041 1.00 . F F . 127 ASN CA   1 1 
       17 250020 6 1 131 ASN CB   C  12.401  -0.698   3.319 1.00 . F F . 127 ASN CB   1 1 
       17 250021 6 1 131 ASN CG   C  10.923  -0.498   3.641 1.00 . F F . 127 ASN CG   1 1 
       17 250022 6 1 131 ASN H    H  12.091  -2.240   5.966 1.00 . F F . 127 ASN H    1 1 
       17 250023 6 1 131 ASN HA   H  12.307  -2.783   3.763 1.00 . F F . 127 ASN HA   1 1 
       17 250024 6 1 131 ASN HB2  H  12.960   0.167   3.644 1.00 . F F . 127 ASN HB2  1 1 
       17 250025 6 1 131 ASN HB3  H  12.520  -0.822   2.254 1.00 . F F . 127 ASN HB3  1 1 
       17 250026 6 1 131 ASN HD21 H  10.302  -1.066   1.844 1.00 . F F . 127 ASN HD21 1 1 
       17 250027 6 1 131 ASN HD22 H   9.074  -0.624   2.929 1.00 . F F . 127 ASN HD22 1 1 
       17 250028 6 1 131 ASN N    N  12.790  -1.750   5.482 1.00 . F F . 127 ASN N    1 1 
       17 250029 6 1 131 ASN ND2  N  10.025  -0.750   2.729 1.00 . F F . 127 ASN ND2  1 1 
       17 250030 6 1 131 ASN O    O  14.871  -3.346   4.138 1.00 . F F . 127 ASN O    1 1 
       17 250031 6 1 131 ASN OD1  O  10.579  -0.100   4.755 1.00 . F F . 127 ASN OD1  1 1 
       17 250032 6 1 132 ASP C    C  17.508  -0.840   3.087 1.00 . F F . 128 ASP C    1 1 
       17 250033 6 1 132 ASP CA   C  16.488  -1.831   2.505 1.00 . F F . 128 ASP CA   1 1 
       17 250034 6 1 132 ASP CB   C  16.615  -1.847   0.981 1.00 . F F . 128 ASP CB   1 1 
       17 250035 6 1 132 ASP CG   C  16.297  -0.467   0.411 1.00 . F F . 128 ASP CG   1 1 
       17 250036 6 1 132 ASP H    H  14.707  -0.683   2.526 1.00 . F F . 128 ASP H    1 1 
       17 250037 6 1 132 ASP HA   H  16.726  -2.818   2.872 1.00 . F F . 128 ASP HA   1 1 
       17 250038 6 1 132 ASP HB2  H  17.624  -2.123   0.710 1.00 . F F . 128 ASP HB2  1 1 
       17 250039 6 1 132 ASP HB3  H  15.924  -2.568   0.572 1.00 . F F . 128 ASP HB3  1 1 
       17 250040 6 1 132 ASP N    N  15.104  -1.507   2.874 1.00 . F F . 128 ASP N    1 1 
       17 250041 6 1 132 ASP O    O  18.665  -0.834   2.667 1.00 . F F . 128 ASP O    1 1 
       17 250042 6 1 132 ASP OD1  O  15.128  -0.124   0.360 1.00 . F F . 128 ASP OD1  1 1 
       17 250043 6 1 132 ASP OD2  O  17.229   0.225   0.035 1.00 . F F . 128 ASP OD2  1 1 
       17 250044 6 1 133 LEU C    C  18.156   0.627   6.148 1.00 . F F . 129 LEU C    1 1 
       17 250045 6 1 133 LEU CA   C  17.998   0.952   4.668 1.00 . F F . 129 LEU CA   1 1 
       17 250046 6 1 133 LEU CB   C  17.441   2.369   4.510 1.00 . F F . 129 LEU CB   1 1 
       17 250047 6 1 133 LEU CD1  C  19.516   3.589   3.843 1.00 . F F . 129 LEU CD1  1 1 
       17 250048 6 1 133 LEU CD2  C  17.807   4.719   5.272 1.00 . F F . 129 LEU CD2  1 1 
       17 250049 6 1 133 LEU CG   C  18.491   3.386   4.960 1.00 . F F . 129 LEU CG   1 1 
       17 250050 6 1 133 LEU H    H  16.166  -0.053   4.348 1.00 . F F . 129 LEU H    1 1 
       17 250051 6 1 133 LEU HA   H  18.966   0.899   4.190 1.00 . F F . 129 LEU HA   1 1 
       17 250052 6 1 133 LEU HB2  H  17.191   2.543   3.474 1.00 . F F . 129 LEU HB2  1 1 
       17 250053 6 1 133 LEU HB3  H  16.556   2.477   5.119 1.00 . F F . 129 LEU HB3  1 1 
       17 250054 6 1 133 LEU HD11 H  20.262   4.301   4.163 1.00 . F F . 129 LEU HD11 1 1 
       17 250055 6 1 133 LEU HD12 H  19.017   3.963   2.961 1.00 . F F . 129 LEU HD12 1 1 
       17 250056 6 1 133 LEU HD13 H  19.991   2.646   3.614 1.00 . F F . 129 LEU HD13 1 1 
       17 250057 6 1 133 LEU HD21 H  18.551   5.446   5.565 1.00 . F F . 129 LEU HD21 1 1 
       17 250058 6 1 133 LEU HD22 H  17.103   4.581   6.078 1.00 . F F . 129 LEU HD22 1 1 
       17 250059 6 1 133 LEU HD23 H  17.286   5.070   4.394 1.00 . F F . 129 LEU HD23 1 1 
       17 250060 6 1 133 LEU HG   H  18.991   3.020   5.845 1.00 . F F . 129 LEU HG   1 1 
       17 250061 6 1 133 LEU N    N  17.096  -0.009   4.044 1.00 . F F . 129 LEU N    1 1 
       17 250062 6 1 133 LEU O    O  17.185   0.270   6.818 1.00 . F F . 129 LEU O    1 1 
       17 250063 6 1 134 VAL C    C  20.502   1.525   8.698 1.00 . F F . 130 VAL C    1 1 
       17 250064 6 1 134 VAL CA   C  19.639   0.436   8.065 1.00 . F F . 130 VAL CA   1 1 
       17 250065 6 1 134 VAL CB   C  20.318  -0.935   8.183 1.00 . F F . 130 VAL CB   1 1 
       17 250066 6 1 134 VAL CG1  C  21.678  -0.920   7.477 1.00 . F F . 130 VAL CG1  1 1 
       17 250067 6 1 134 VAL CG2  C  20.505  -1.292   9.661 1.00 . F F . 130 VAL CG2  1 1 
       17 250068 6 1 134 VAL H    H  20.118   1.041   6.086 1.00 . F F . 130 VAL H    1 1 
       17 250069 6 1 134 VAL HA   H  18.698   0.398   8.598 1.00 . F F . 130 VAL HA   1 1 
       17 250070 6 1 134 VAL HB   H  19.687  -1.680   7.716 1.00 . F F . 130 VAL HB   1 1 
       17 250071 6 1 134 VAL HG11 H  21.911  -1.915   7.126 1.00 . F F . 130 VAL HG11 1 1 
       17 250072 6 1 134 VAL HG12 H  22.441  -0.593   8.166 1.00 . F F . 130 VAL HG12 1 1 
       17 250073 6 1 134 VAL HG13 H  21.638  -0.243   6.636 1.00 . F F . 130 VAL HG13 1 1 
       17 250074 6 1 134 VAL HG21 H  19.624  -1.006  10.216 1.00 . F F . 130 VAL HG21 1 1 
       17 250075 6 1 134 VAL HG22 H  21.364  -0.765  10.052 1.00 . F F . 130 VAL HG22 1 1 
       17 250076 6 1 134 VAL HG23 H  20.661  -2.356   9.758 1.00 . F F . 130 VAL HG23 1 1 
       17 250077 6 1 134 VAL N    N  19.380   0.739   6.660 1.00 . F F . 130 VAL N    1 1 
       17 250078 6 1 134 VAL O    O  21.406   2.067   8.065 1.00 . F F . 130 VAL O    1 1 
       17 250079 6 1 135 VAL C    C  21.241   2.421  12.095 1.00 . F F . 131 VAL C    1 1 
       17 250080 6 1 135 VAL CA   C  20.952   2.875  10.668 1.00 . F F . 131 VAL CA   1 1 
       17 250081 6 1 135 VAL CB   C  20.176   4.193  10.694 1.00 . F F . 131 VAL CB   1 1 
       17 250082 6 1 135 VAL CG1  C  19.981   4.692   9.261 1.00 . F F . 131 VAL CG1  1 1 
       17 250083 6 1 135 VAL CG2  C  18.808   3.973  11.347 1.00 . F F . 131 VAL CG2  1 1 
       17 250084 6 1 135 VAL H    H  19.443   1.413  10.390 1.00 . F F . 131 VAL H    1 1 
       17 250085 6 1 135 VAL HA   H  21.892   3.039  10.162 1.00 . F F . 131 VAL HA   1 1 
       17 250086 6 1 135 VAL HB   H  20.732   4.927  11.257 1.00 . F F . 131 VAL HB   1 1 
       17 250087 6 1 135 VAL HG11 H  19.182   4.138   8.792 1.00 . F F . 131 VAL HG11 1 1 
       17 250088 6 1 135 VAL HG12 H  20.895   4.549   8.704 1.00 . F F . 131 VAL HG12 1 1 
       17 250089 6 1 135 VAL HG13 H  19.729   5.742   9.278 1.00 . F F . 131 VAL HG13 1 1 
       17 250090 6 1 135 VAL HG21 H  18.939   3.803  12.405 1.00 . F F . 131 VAL HG21 1 1 
       17 250091 6 1 135 VAL HG22 H  18.330   3.114  10.900 1.00 . F F . 131 VAL HG22 1 1 
       17 250092 6 1 135 VAL HG23 H  18.193   4.849  11.197 1.00 . F F . 131 VAL HG23 1 1 
       17 250093 6 1 135 VAL N    N  20.193   1.860   9.945 1.00 . F F . 131 VAL N    1 1 
       17 250094 6 1 135 VAL O    O  20.435   1.728  12.714 1.00 . F F . 131 VAL O    1 1 
       17 250095 6 1 136 ILE C    C  22.935   3.752  14.807 1.00 . F F . 132 ILE C    1 1 
       17 250096 6 1 136 ILE CA   C  22.798   2.484  13.970 1.00 . F F . 132 ILE CA   1 1 
       17 250097 6 1 136 ILE CB   C  24.134   1.734  13.940 1.00 . F F . 132 ILE CB   1 1 
       17 250098 6 1 136 ILE CD1  C  25.404  -0.126  12.854 1.00 . F F . 132 ILE CD1  1 1 
       17 250099 6 1 136 ILE CG1  C  24.022   0.504  13.034 1.00 . F F . 132 ILE CG1  1 1 
       17 250100 6 1 136 ILE CG2  C  24.498   1.277  15.355 1.00 . F F . 132 ILE CG2  1 1 
       17 250101 6 1 136 ILE H    H  22.965   3.424  12.077 1.00 . F F . 132 ILE H    1 1 
       17 250102 6 1 136 ILE HA   H  22.046   1.848  14.417 1.00 . F F . 132 ILE HA   1 1 
       17 250103 6 1 136 ILE HB   H  24.907   2.390  13.566 1.00 . F F . 132 ILE HB   1 1 
       17 250104 6 1 136 ILE HD11 H  25.751  -0.513  13.801 1.00 . F F . 132 ILE HD11 1 1 
       17 250105 6 1 136 ILE HD12 H  26.097   0.621  12.495 1.00 . F F . 132 ILE HD12 1 1 
       17 250106 6 1 136 ILE HD13 H  25.341  -0.932  12.137 1.00 . F F . 132 ILE HD13 1 1 
       17 250107 6 1 136 ILE HG12 H  23.354  -0.215  13.486 1.00 . F F . 132 ILE HG12 1 1 
       17 250108 6 1 136 ILE HG13 H  23.637   0.800  12.071 1.00 . F F . 132 ILE HG13 1 1 
       17 250109 6 1 136 ILE HG21 H  24.526   2.131  16.014 1.00 . F F . 132 ILE HG21 1 1 
       17 250110 6 1 136 ILE HG22 H  25.467   0.800  15.342 1.00 . F F . 132 ILE HG22 1 1 
       17 250111 6 1 136 ILE HG23 H  23.756   0.574  15.705 1.00 . F F . 132 ILE HG23 1 1 
       17 250112 6 1 136 ILE N    N  22.388   2.843  12.613 1.00 . F F . 132 ILE N    1 1 
       17 250113 6 1 136 ILE O    O  23.576   4.714  14.383 1.00 . F F . 132 ILE O    1 1 
       17 250114 6 1 137 ILE C    C  23.099   4.693  18.134 1.00 . F F . 133 ILE C    1 1 
       17 250115 6 1 137 ILE CA   C  22.329   4.945  16.842 1.00 . F F . 133 ILE CA   1 1 
       17 250116 6 1 137 ILE CB   C  20.884   5.334  17.194 1.00 . F F . 133 ILE CB   1 1 
       17 250117 6 1 137 ILE CD1  C  20.602   6.509  14.968 1.00 . F F . 133 ILE CD1  1 1 
       17 250118 6 1 137 ILE CG1  C  20.021   5.464  15.928 1.00 . F F . 133 ILE CG1  1 1 
       17 250119 6 1 137 ILE CG2  C  20.879   6.667  17.949 1.00 . F F . 133 ILE CG2  1 1 
       17 250120 6 1 137 ILE H    H  21.887   2.941  16.311 1.00 . F F . 133 ILE H    1 1 
       17 250121 6 1 137 ILE HA   H  22.791   5.766  16.315 1.00 . F F . 133 ILE HA   1 1 
       17 250122 6 1 137 ILE HB   H  20.466   4.569  17.834 1.00 . F F . 133 ILE HB   1 1 
       17 250123 6 1 137 ILE HD11 H  20.665   7.465  15.465 1.00 . F F . 133 ILE HD11 1 1 
       17 250124 6 1 137 ILE HD12 H  19.963   6.597  14.104 1.00 . F F . 133 ILE HD12 1 1 
       17 250125 6 1 137 ILE HD13 H  21.589   6.201  14.654 1.00 . F F . 133 ILE HD13 1 1 
       17 250126 6 1 137 ILE HG12 H  19.978   4.509  15.428 1.00 . F F . 133 ILE HG12 1 1 
       17 250127 6 1 137 ILE HG13 H  19.020   5.760  16.210 1.00 . F F . 133 ILE HG13 1 1 
       17 250128 6 1 137 ILE HG21 H  21.221   6.509  18.961 1.00 . F F . 133 ILE HG21 1 1 
       17 250129 6 1 137 ILE HG22 H  19.875   7.065  17.966 1.00 . F F . 133 ILE HG22 1 1 
       17 250130 6 1 137 ILE HG23 H  21.535   7.365  17.451 1.00 . F F . 133 ILE HG23 1 1 
       17 250131 6 1 137 ILE N    N  22.336   3.753  15.995 1.00 . F F . 133 ILE N    1 1 
       17 250132 6 1 137 ILE O    O  22.758   3.797  18.905 1.00 . F F . 133 ILE O    1 1 
       17 250133 6 1 138 ASP C    C  25.073   6.861  20.165 1.00 . F F . 134 ASP C    1 1 
       17 250134 6 1 138 ASP CA   C  24.870   5.449  19.625 1.00 . F F . 134 ASP CA   1 1 
       17 250135 6 1 138 ASP CB   C  26.225   4.770  19.407 1.00 . F F . 134 ASP CB   1 1 
       17 250136 6 1 138 ASP CG   C  27.029   5.521  18.351 1.00 . F F . 134 ASP CG   1 1 
       17 250137 6 1 138 ASP H    H  24.391   6.156  17.689 1.00 . F F . 134 ASP H    1 1 
       17 250138 6 1 138 ASP HA   H  24.306   4.877  20.347 1.00 . F F . 134 ASP HA   1 1 
       17 250139 6 1 138 ASP HB2  H  26.775   4.763  20.336 1.00 . F F . 134 ASP HB2  1 1 
       17 250140 6 1 138 ASP HB3  H  26.067   3.753  19.077 1.00 . F F . 134 ASP HB3  1 1 
       17 250141 6 1 138 ASP N    N  24.125   5.507  18.372 1.00 . F F . 134 ASP N    1 1 
       17 250142 6 1 138 ASP O    O  25.241   7.805  19.396 1.00 . F F . 134 ASP O    1 1 
       17 250143 6 1 138 ASP OD1  O  26.722   5.368  17.180 1.00 . F F . 134 ASP OD1  1 1 
       17 250144 6 1 138 ASP OD2  O  27.944   6.234  18.729 1.00 . F F . 134 ASP OD2  1 1 
       17 250145 6 1 139 GLU C    C  26.151   9.266  21.530 1.00 . F F . 135 GLU C    1 1 
       17 250146 6 1 139 GLU CA   C  25.127   8.297  22.132 1.00 . F F . 135 GLU CA   1 1 
       17 250147 6 1 139 GLU CB   C  25.408   8.120  23.627 1.00 . F F . 135 GLU CB   1 1 
       17 250148 6 1 139 GLU CD   C  25.549   9.341  25.852 1.00 . F F . 135 GLU CD   1 1 
       17 250149 6 1 139 GLU CG   C  25.207   9.452  24.361 1.00 . F F . 135 GLU CG   1 1 
       17 250150 6 1 139 GLU H    H  25.183   6.179  22.039 1.00 . F F . 135 GLU H    1 1 
       17 250151 6 1 139 GLU HA   H  24.144   8.729  22.024 1.00 . F F . 135 GLU HA   1 1 
       17 250152 6 1 139 GLU HB2  H  24.733   7.381  24.032 1.00 . F F . 135 GLU HB2  1 1 
       17 250153 6 1 139 GLU HB3  H  26.427   7.789  23.763 1.00 . F F . 135 GLU HB3  1 1 
       17 250154 6 1 139 GLU HG2  H  25.844  10.201  23.916 1.00 . F F . 135 GLU HG2  1 1 
       17 250155 6 1 139 GLU HG3  H  24.177   9.759  24.257 1.00 . F F . 135 GLU HG3  1 1 
       17 250156 6 1 139 GLU N    N  25.133   6.986  21.484 1.00 . F F . 135 GLU N    1 1 
       17 250157 6 1 139 GLU O    O  25.985  10.482  21.637 1.00 . F F . 135 GLU O    1 1 
       17 250158 6 1 139 GLU OE1  O  25.899   8.262  26.309 1.00 . F F . 135 GLU OE1  1 1 
       17 250159 6 1 139 GLU OE2  O  25.458  10.356  26.524 1.00 . F F . 135 GLU OE2  1 1 
       17 250160 6 1 140 GLN C    C  28.258   9.765  18.890 1.00 . F F . 136 GLN C    1 1 
       17 250161 6 1 140 GLN CA   C  28.291   9.589  20.411 1.00 . F F . 136 GLN CA   1 1 
       17 250162 6 1 140 GLN CB   C  29.635   8.980  20.817 1.00 . F F . 136 GLN CB   1 1 
       17 250163 6 1 140 GLN CD   C  32.117   9.295  20.738 1.00 . F F . 136 GLN CD   1 1 
       17 250164 6 1 140 GLN CG   C  30.766   9.957  20.488 1.00 . F F . 136 GLN CG   1 1 
       17 250165 6 1 140 GLN H    H  27.258   7.770  20.781 1.00 . F F . 136 GLN H    1 1 
       17 250166 6 1 140 GLN HA   H  28.213  10.564  20.870 1.00 . F F . 136 GLN HA   1 1 
       17 250167 6 1 140 GLN HB2  H  29.631   8.777  21.879 1.00 . F F . 136 GLN HB2  1 1 
       17 250168 6 1 140 GLN HB3  H  29.792   8.060  20.274 1.00 . F F . 136 GLN HB3  1 1 
       17 250169 6 1 140 GLN HE21 H  32.644  10.570  22.166 1.00 . F F . 136 GLN HE21 1 1 
       17 250170 6 1 140 GLN HE22 H  33.784   9.362  21.814 1.00 . F F . 136 GLN HE22 1 1 
       17 250171 6 1 140 GLN HG2  H  30.696  10.250  19.451 1.00 . F F . 136 GLN HG2  1 1 
       17 250172 6 1 140 GLN HG3  H  30.678  10.833  21.113 1.00 . F F . 136 GLN HG3  1 1 
       17 250173 6 1 140 GLN N    N  27.206   8.740  20.909 1.00 . F F . 136 GLN N    1 1 
       17 250174 6 1 140 GLN NE2  N  32.914   9.783  21.649 1.00 . F F . 136 GLN NE2  1 1 
       17 250175 6 1 140 GLN O    O  28.729  10.779  18.371 1.00 . F F . 136 GLN O    1 1 
       17 250176 6 1 140 GLN OE1  O  32.454   8.307  20.086 1.00 . F F . 136 GLN OE1  1 1 
       17 250177 6 1 141 LYS C    C  26.467   8.360  16.063 1.00 . F F . 137 LYS C    1 1 
       17 250178 6 1 141 LYS CA   C  27.771   8.807  16.713 1.00 . F F . 137 LYS CA   1 1 
       17 250179 6 1 141 LYS CB   C  28.893   7.869  16.266 1.00 . F F . 137 LYS CB   1 1 
       17 250180 6 1 141 LYS CD   C  31.359   7.484  16.257 1.00 . F F . 137 LYS CD   1 1 
       17 250181 6 1 141 LYS CE   C  32.688   7.888  16.896 1.00 . F F . 137 LYS CE   1 1 
       17 250182 6 1 141 LYS CG   C  30.236   8.369  16.801 1.00 . F F . 137 LYS CG   1 1 
       17 250183 6 1 141 LYS H    H  27.133   8.131  18.620 1.00 . F F . 137 LYS H    1 1 
       17 250184 6 1 141 LYS HA   H  28.004   9.806  16.375 1.00 . F F . 137 LYS HA   1 1 
       17 250185 6 1 141 LYS HB2  H  28.702   6.874  16.645 1.00 . F F . 137 LYS HB2  1 1 
       17 250186 6 1 141 LYS HB3  H  28.929   7.840  15.188 1.00 . F F . 137 LYS HB3  1 1 
       17 250187 6 1 141 LYS HD2  H  31.146   6.451  16.488 1.00 . F F . 137 LYS HD2  1 1 
       17 250188 6 1 141 LYS HD3  H  31.427   7.607  15.187 1.00 . F F . 137 LYS HD3  1 1 
       17 250189 6 1 141 LYS HE2  H  32.784   8.964  16.879 1.00 . F F . 137 LYS HE2  1 1 
       17 250190 6 1 141 LYS HE3  H  32.715   7.542  17.919 1.00 . F F . 137 LYS HE3  1 1 
       17 250191 6 1 141 LYS HG2  H  30.391   9.390  16.486 1.00 . F F . 137 LYS HG2  1 1 
       17 250192 6 1 141 LYS HG3  H  30.235   8.320  17.880 1.00 . F F . 137 LYS HG3  1 1 
       17 250193 6 1 141 LYS HZ1  H  34.551   6.962  16.795 1.00 . F F . 137 LYS HZ1  1 1 
       17 250194 6 1 141 LYS HZ2  H  34.212   7.978  15.480 1.00 . F F . 137 LYS HZ2  1 1 
       17 250195 6 1 141 LYS HZ3  H  33.460   6.459  15.594 1.00 . F F . 137 LYS HZ3  1 1 
       17 250196 6 1 141 LYS N    N  27.677   8.809  18.172 1.00 . F F . 137 LYS N    1 1 
       17 250197 6 1 141 LYS NZ   N  33.812   7.276  16.133 1.00 . F F . 137 LYS NZ   1 1 
       17 250198 6 1 141 LYS O    O  25.695   7.597  16.643 1.00 . F F . 137 LYS O    1 1 
       17 250199 6 1 142 LEU C    C  25.633   7.798  12.740 1.00 . F F . 138 LEU C    1 1 
       17 250200 6 1 142 LEU CA   C  25.104   8.387  14.045 1.00 . F F . 138 LEU CA   1 1 
       17 250201 6 1 142 LEU CB   C  24.158   9.551  13.744 1.00 . F F . 138 LEU CB   1 1 
       17 250202 6 1 142 LEU CD1  C  21.718  10.079  13.661 1.00 . F F . 138 LEU CD1  1 1 
       17 250203 6 1 142 LEU CD2  C  22.737   8.610  11.915 1.00 . F F . 138 LEU CD2  1 1 
       17 250204 6 1 142 LEU CG   C  22.773   9.004  13.393 1.00 . F F . 138 LEU CG   1 1 
       17 250205 6 1 142 LEU H    H  26.819   9.547  14.492 1.00 . F F . 138 LEU H    1 1 
       17 250206 6 1 142 LEU HA   H  24.564   7.623  14.582 1.00 . F F . 138 LEU HA   1 1 
       17 250207 6 1 142 LEU HB2  H  24.086  10.190  14.612 1.00 . F F . 138 LEU HB2  1 1 
       17 250208 6 1 142 LEU HB3  H  24.539  10.120  12.908 1.00 . F F . 138 LEU HB3  1 1 
       17 250209 6 1 142 LEU HD11 H  21.981  10.982  13.129 1.00 . F F . 138 LEU HD11 1 1 
       17 250210 6 1 142 LEU HD12 H  21.674  10.284  14.721 1.00 . F F . 138 LEU HD12 1 1 
       17 250211 6 1 142 LEU HD13 H  20.754   9.729  13.323 1.00 . F F . 138 LEU HD13 1 1 
       17 250212 6 1 142 LEU HD21 H  21.713   8.460  11.608 1.00 . F F . 138 LEU HD21 1 1 
       17 250213 6 1 142 LEU HD22 H  23.294   7.697  11.773 1.00 . F F . 138 LEU HD22 1 1 
       17 250214 6 1 142 LEU HD23 H  23.179   9.397  11.323 1.00 . F F . 138 LEU HD23 1 1 
       17 250215 6 1 142 LEU HG   H  22.565   8.137  14.005 1.00 . F F . 138 LEU HG   1 1 
       17 250216 6 1 142 LEU N    N  26.228   8.851  14.851 1.00 . F F . 138 LEU N    1 1 
       17 250217 6 1 142 LEU O    O  26.307   8.487  11.971 1.00 . F F . 138 LEU O    1 1 
       17 250218 6 1 143 THR C    C  24.710   5.520  10.352 1.00 . F F . 139 THR C    1 1 
       17 250219 6 1 143 THR CA   C  25.844   5.828  11.324 1.00 . F F . 139 THR CA   1 1 
       17 250220 6 1 143 THR CB   C  26.521   4.520  11.746 1.00 . F F . 139 THR CB   1 1 
       17 250221 6 1 143 THR CG2  C  27.171   3.851  10.533 1.00 . F F . 139 THR CG2  1 1 
       17 250222 6 1 143 THR H    H  24.774   6.037  13.140 1.00 . F F . 139 THR H    1 1 
       17 250223 6 1 143 THR HA   H  26.574   6.449  10.825 1.00 . F F . 139 THR HA   1 1 
       17 250224 6 1 143 THR HB   H  25.783   3.854  12.167 1.00 . F F . 139 THR HB   1 1 
       17 250225 6 1 143 THR HG1  H  27.224   4.430  13.558 1.00 . F F . 139 THR HG1  1 1 
       17 250226 6 1 143 THR HG21 H  27.471   2.847  10.795 1.00 . F F . 139 THR HG21 1 1 
       17 250227 6 1 143 THR HG22 H  28.039   4.417  10.231 1.00 . F F . 139 THR HG22 1 1 
       17 250228 6 1 143 THR HG23 H  26.464   3.812   9.719 1.00 . F F . 139 THR HG23 1 1 
       17 250229 6 1 143 THR N    N  25.340   6.522  12.505 1.00 . F F . 139 THR N    1 1 
       17 250230 6 1 143 THR O    O  23.685   4.961  10.739 1.00 . F F . 139 THR O    1 1 
       17 250231 6 1 143 THR OG1  O  27.515   4.800  12.722 1.00 . F F . 139 THR OG1  1 1 
       17 250232 6 1 144 LEU C    C  24.491   4.636   7.025 1.00 . F F . 140 LEU C    1 1 
       17 250233 6 1 144 LEU CA   C  23.937   5.631   8.040 1.00 . F F . 140 LEU CA   1 1 
       17 250234 6 1 144 LEU CB   C  23.616   6.954   7.340 1.00 . F F . 140 LEU CB   1 1 
       17 250235 6 1 144 LEU CD1  C  21.698   8.165   6.288 1.00 . F F . 140 LEU CD1  1 1 
       17 250236 6 1 144 LEU CD2  C  22.748   6.238   5.103 1.00 . F F . 140 LEU CD2  1 1 
       17 250237 6 1 144 LEU CG   C  22.362   6.799   6.474 1.00 . F F . 140 LEU CG   1 1 
       17 250238 6 1 144 LEU H    H  25.793   6.243   8.843 1.00 . F F . 140 LEU H    1 1 
       17 250239 6 1 144 LEU HA   H  23.035   5.231   8.478 1.00 . F F . 140 LEU HA   1 1 
       17 250240 6 1 144 LEU HB2  H  23.448   7.718   8.086 1.00 . F F . 140 LEU HB2  1 1 
       17 250241 6 1 144 LEU HB3  H  24.449   7.241   6.716 1.00 . F F . 140 LEU HB3  1 1 
       17 250242 6 1 144 LEU HD11 H  22.378   8.830   5.778 1.00 . F F . 140 LEU HD11 1 1 
       17 250243 6 1 144 LEU HD12 H  21.447   8.578   7.254 1.00 . F F . 140 LEU HD12 1 1 
       17 250244 6 1 144 LEU HD13 H  20.798   8.051   5.702 1.00 . F F . 140 LEU HD13 1 1 
       17 250245 6 1 144 LEU HD21 H  23.694   6.659   4.795 1.00 . F F . 140 LEU HD21 1 1 
       17 250246 6 1 144 LEU HD22 H  21.987   6.497   4.381 1.00 . F F . 140 LEU HD22 1 1 
       17 250247 6 1 144 LEU HD23 H  22.836   5.164   5.164 1.00 . F F . 140 LEU HD23 1 1 
       17 250248 6 1 144 LEU HG   H  21.671   6.126   6.960 1.00 . F F . 140 LEU HG   1 1 
       17 250249 6 1 144 LEU N    N  24.928   5.855   9.086 1.00 . F F . 140 LEU N    1 1 
       17 250250 6 1 144 LEU O    O  25.561   4.856   6.460 1.00 . F F . 140 LEU O    1 1 
       17 250251 6 1 145 ILE C    C  23.237   2.245   4.793 1.00 . F F . 141 ILE C    1 1 
       17 250252 6 1 145 ILE CA   C  24.243   2.482   5.919 1.00 . F F . 141 ILE CA   1 1 
       17 250253 6 1 145 ILE CB   C  24.455   1.207   6.751 1.00 . F F . 141 ILE CB   1 1 
       17 250254 6 1 145 ILE CD1  C  25.230   0.592   9.062 1.00 . F F . 141 ILE CD1  1 1 
       17 250255 6 1 145 ILE CG1  C  25.513   1.467   7.840 1.00 . F F . 141 ILE CG1  1 1 
       17 250256 6 1 145 ILE CG2  C  24.927   0.053   5.854 1.00 . F F . 141 ILE CG2  1 1 
       17 250257 6 1 145 ILE H    H  22.901   3.437   7.248 1.00 . F F . 141 ILE H    1 1 
       17 250258 6 1 145 ILE HA   H  25.189   2.771   5.484 1.00 . F F . 141 ILE HA   1 1 
       17 250259 6 1 145 ILE HB   H  23.519   0.933   7.214 1.00 . F F . 141 ILE HB   1 1 
       17 250260 6 1 145 ILE HD11 H  24.256   0.837   9.459 1.00 . F F . 141 ILE HD11 1 1 
       17 250261 6 1 145 ILE HD12 H  25.981   0.777   9.816 1.00 . F F . 141 ILE HD12 1 1 
       17 250262 6 1 145 ILE HD13 H  25.253  -0.449   8.776 1.00 . F F . 141 ILE HD13 1 1 
       17 250263 6 1 145 ILE HG12 H  26.497   1.234   7.458 1.00 . F F . 141 ILE HG12 1 1 
       17 250264 6 1 145 ILE HG13 H  25.491   2.502   8.141 1.00 . F F . 141 ILE HG13 1 1 
       17 250265 6 1 145 ILE HG21 H  24.157  -0.182   5.135 1.00 . F F . 141 ILE HG21 1 1 
       17 250266 6 1 145 ILE HG22 H  25.129  -0.817   6.462 1.00 . F F . 141 ILE HG22 1 1 
       17 250267 6 1 145 ILE HG23 H  25.827   0.346   5.334 1.00 . F F . 141 ILE HG23 1 1 
       17 250268 6 1 145 ILE N    N  23.767   3.544   6.801 1.00 . F F . 141 ILE N    1 1 
       17 250269 6 1 145 ILE O    O  22.076   1.907   5.037 1.00 . F F . 141 ILE O    1 1 
       17 250270 6 1 146 ARG C    C  23.282   0.986   1.615 1.00 . F F . 142 ARG C    1 1 
       17 250271 6 1 146 ARG CA   C  22.876   2.243   2.379 1.00 . F F . 142 ARG CA   1 1 
       17 250272 6 1 146 ARG CB   C  23.036   3.461   1.466 1.00 . F F . 142 ARG CB   1 1 
       17 250273 6 1 146 ARG CD   C  22.319   4.523  -0.678 1.00 . F F . 142 ARG CD   1 1 
       17 250274 6 1 146 ARG CG   C  22.073   3.356   0.279 1.00 . F F . 142 ARG CG   1 1 
       17 250275 6 1 146 ARG CZ   C  21.564   5.064  -2.971 1.00 . F F . 142 ARG CZ   1 1 
       17 250276 6 1 146 ARG H    H  24.654   2.653   3.445 1.00 . F F . 142 ARG H    1 1 
       17 250277 6 1 146 ARG HA   H  21.842   2.161   2.681 1.00 . F F . 142 ARG HA   1 1 
       17 250278 6 1 146 ARG HB2  H  22.821   4.359   2.026 1.00 . F F . 142 ARG HB2  1 1 
       17 250279 6 1 146 ARG HB3  H  24.051   3.500   1.099 1.00 . F F . 142 ARG HB3  1 1 
       17 250280 6 1 146 ARG HD2  H  22.218   5.455  -0.140 1.00 . F F . 142 ARG HD2  1 1 
       17 250281 6 1 146 ARG HD3  H  23.318   4.451  -1.080 1.00 . F F . 142 ARG HD3  1 1 
       17 250282 6 1 146 ARG HE   H  20.496   4.031  -1.629 1.00 . F F . 142 ARG HE   1 1 
       17 250283 6 1 146 ARG HG2  H  22.241   2.422  -0.237 1.00 . F F . 142 ARG HG2  1 1 
       17 250284 6 1 146 ARG HG3  H  21.055   3.394   0.636 1.00 . F F . 142 ARG HG3  1 1 
       17 250285 6 1 146 ARG HH11 H  23.392   5.782  -2.560 1.00 . F F . 142 ARG HH11 1 1 
       17 250286 6 1 146 ARG HH12 H  22.799   6.117  -4.152 1.00 . F F . 142 ARG HH12 1 1 
       17 250287 6 1 146 ARG HH21 H  19.786   4.491  -3.694 1.00 . F F . 142 ARG HH21 1 1 
       17 250288 6 1 146 ARG HH22 H  20.784   5.395  -4.785 1.00 . F F . 142 ARG HH22 1 1 
       17 250289 6 1 146 ARG N    N  23.712   2.410   3.562 1.00 . F F . 142 ARG N    1 1 
       17 250290 6 1 146 ARG NE   N  21.347   4.494  -1.775 1.00 . F F . 142 ARG NE   1 1 
       17 250291 6 1 146 ARG NH1  N  22.673   5.706  -3.250 1.00 . F F . 142 ARG NH1  1 1 
       17 250292 6 1 146 ARG NH2  N  20.638   4.976  -3.888 1.00 . F F . 142 ARG NH2  1 1 
       17 250293 6 1 146 ARG O    O  24.458   0.797   1.301 1.00 . F F . 142 ARG O    1 1 
       17 250294 6 1 147 THR C    C  22.547  -0.801  -0.948 1.00 . F F . 143 THR C    1 1 
       17 250295 6 1 147 THR CA   C  22.569  -1.079   0.553 1.00 . F F . 143 THR CA   1 1 
       17 250296 6 1 147 THR CB   C  21.521  -2.140   0.893 1.00 . F F . 143 THR CB   1 1 
       17 250297 6 1 147 THR CG2  C  21.556  -2.431   2.393 1.00 . F F . 143 THR CG2  1 1 
       17 250298 6 1 147 THR H    H  21.386   0.348   1.580 1.00 . F F . 143 THR H    1 1 
       17 250299 6 1 147 THR HA   H  23.546  -1.451   0.826 1.00 . F F . 143 THR HA   1 1 
       17 250300 6 1 147 THR HB   H  21.737  -3.047   0.349 1.00 . F F . 143 THR HB   1 1 
       17 250301 6 1 147 THR HG1  H  19.885  -2.238  -0.155 1.00 . F F . 143 THR HG1  1 1 
       17 250302 6 1 147 THR HG21 H  22.581  -2.464   2.731 1.00 . F F . 143 THR HG21 1 1 
       17 250303 6 1 147 THR HG22 H  21.083  -3.384   2.586 1.00 . F F . 143 THR HG22 1 1 
       17 250304 6 1 147 THR HG23 H  21.026  -1.653   2.924 1.00 . F F . 143 THR HG23 1 1 
       17 250305 6 1 147 THR N    N  22.304   0.143   1.302 1.00 . F F . 143 THR N    1 1 
       17 250306 6 1 147 THR O    O  21.758   0.031  -1.363 1.00 . F F . 143 THR O    1 1 
       17 250307 6 1 147 THR OXT  O  23.320  -1.423  -1.656 1.00 . F F . 143 THR OXT  1 1 
       17 250308 6 1 147 THR OG1  O  20.233  -1.662   0.529 1.00 . F F . 143 THR OG1  1 1 
       18 250309 1 1   1 GLU C    C  16.925  17.088 -28.065 1.00 . A A .  -3 GLU C    1 1 
       18 250310 1 1   1 GLU CA   C  16.742  17.590 -29.494 1.00 . A A .  -3 GLU CA   1 1 
       18 250311 1 1   1 GLU CB   C  15.295  18.040 -29.715 1.00 . A A .  -3 GLU CB   1 1 
       18 250312 1 1   1 GLU CD   C  13.540  19.721 -28.981 1.00 . A A .  -3 GLU CD   1 1 
       18 250313 1 1   1 GLU CG   C  15.004  19.283 -28.866 1.00 . A A .  -3 GLU CG   1 1 
       18 250314 1 1   1 GLU H1   H  17.300  16.900 -31.377 1.00 . A A .  -3 GLU H1   1 1 
       18 250315 1 1   1 GLU H2   H  16.247  15.862 -30.540 1.00 . A A .  -3 GLU H2   1 1 
       18 250316 1 1   1 GLU H3   H  17.884  15.955 -30.094 1.00 . A A .  -3 GLU H3   1 1 
       18 250317 1 1   1 GLU HA   H  17.407  18.425 -29.666 1.00 . A A .  -3 GLU HA   1 1 
       18 250318 1 1   1 GLU HB2  H  15.149  18.273 -30.760 1.00 . A A .  -3 GLU HB2  1 1 
       18 250319 1 1   1 GLU HB3  H  14.624  17.245 -29.426 1.00 . A A .  -3 GLU HB3  1 1 
       18 250320 1 1   1 GLU HG2  H  15.224  19.063 -27.832 1.00 . A A .  -3 GLU HG2  1 1 
       18 250321 1 1   1 GLU HG3  H  15.641  20.090 -29.197 1.00 . A A .  -3 GLU HG3  1 1 
       18 250322 1 1   1 GLU N    N  17.068  16.494 -30.448 1.00 . A A .  -3 GLU N    1 1 
       18 250323 1 1   1 GLU O    O  17.705  17.649 -27.295 1.00 . A A .  -3 GLU O    1 1 
       18 250324 1 1   1 GLU OE1  O  12.803  19.153 -29.775 1.00 . A A .  -3 GLU OE1  1 1 
       18 250325 1 1   1 GLU OE2  O  13.169  20.629 -28.254 1.00 . A A .  -3 GLU OE2  1 1 
       18 250326 1 1   2 GLY C    C  17.675  14.815 -26.166 1.00 . A A .  -2 GLY C    1 1 
       18 250327 1 1   2 GLY CA   C  16.304  15.449 -26.384 1.00 . A A .  -2 GLY CA   1 1 
       18 250328 1 1   2 GLY H    H  15.592  15.627 -28.372 1.00 . A A .  -2 GLY H    1 1 
       18 250329 1 1   2 GLY HA2  H  16.148  16.224 -25.649 1.00 . A A .  -2 GLY HA2  1 1 
       18 250330 1 1   2 GLY HA3  H  15.545  14.690 -26.268 1.00 . A A .  -2 GLY HA3  1 1 
       18 250331 1 1   2 GLY N    N  16.203  16.027 -27.719 1.00 . A A .  -2 GLY N    1 1 
       18 250332 1 1   2 GLY O    O  18.306  14.338 -27.109 1.00 . A A .  -2 GLY O    1 1 
       18 250333 1 1   3 VAL C    C  19.248  12.795 -24.108 1.00 . A A .  -1 VAL C    1 1 
       18 250334 1 1   3 VAL CA   C  19.427  14.234 -24.587 1.00 . A A .  -1 VAL CA   1 1 
       18 250335 1 1   3 VAL CB   C  20.115  15.065 -23.495 1.00 . A A .  -1 VAL CB   1 1 
       18 250336 1 1   3 VAL CG1  C  21.509  14.501 -23.207 1.00 . A A .  -1 VAL CG1  1 1 
       18 250337 1 1   3 VAL CG2  C  20.255  16.517 -23.961 1.00 . A A .  -1 VAL CG2  1 1 
       18 250338 1 1   3 VAL H    H  17.585  15.214 -24.206 1.00 . A A .  -1 VAL H    1 1 
       18 250339 1 1   3 VAL HA   H  20.047  14.235 -25.470 1.00 . A A .  -1 VAL HA   1 1 
       18 250340 1 1   3 VAL HB   H  19.521  15.031 -22.593 1.00 . A A .  -1 VAL HB   1 1 
       18 250341 1 1   3 VAL HG11 H  21.417  13.538 -22.726 1.00 . A A .  -1 VAL HG11 1 1 
       18 250342 1 1   3 VAL HG12 H  22.044  15.178 -22.555 1.00 . A A .  -1 VAL HG12 1 1 
       18 250343 1 1   3 VAL HG13 H  22.052  14.390 -24.133 1.00 . A A .  -1 VAL HG13 1 1 
       18 250344 1 1   3 VAL HG21 H  20.883  16.555 -24.838 1.00 . A A .  -1 VAL HG21 1 1 
       18 250345 1 1   3 VAL HG22 H  20.697  17.108 -23.173 1.00 . A A .  -1 VAL HG22 1 1 
       18 250346 1 1   3 VAL HG23 H  19.278  16.913 -24.201 1.00 . A A .  -1 VAL HG23 1 1 
       18 250347 1 1   3 VAL N    N  18.130  14.815 -24.917 1.00 . A A .  -1 VAL N    1 1 
       18 250348 1 1   3 VAL O    O  18.407  12.513 -23.254 1.00 . A A .  -1 VAL O    1 1 
       18 250349 1 1   4 ILE C    C  21.296  10.004 -23.719 1.00 . A A .   0 ILE C    1 1 
       18 250350 1 1   4 ILE CA   C  19.967  10.472 -24.307 1.00 . A A .   0 ILE CA   1 1 
       18 250351 1 1   4 ILE CB   C  19.619   9.629 -25.543 1.00 . A A .   0 ILE CB   1 1 
       18 250352 1 1   4 ILE CD1  C  18.039   9.401 -27.476 1.00 . A A .   0 ILE CD1  1 1 
       18 250353 1 1   4 ILE CG1  C  18.309  10.135 -26.160 1.00 . A A .   0 ILE CG1  1 1 
       18 250354 1 1   4 ILE CG2  C  19.447   8.161 -25.140 1.00 . A A .   0 ILE CG2  1 1 
       18 250355 1 1   4 ILE H    H  20.702  12.174 -25.336 1.00 . A A .   0 ILE H    1 1 
       18 250356 1 1   4 ILE HA   H  19.192  10.333 -23.566 1.00 . A A .   0 ILE HA   1 1 
       18 250357 1 1   4 ILE HB   H  20.414   9.711 -26.269 1.00 . A A .   0 ILE HB   1 1 
       18 250358 1 1   4 ILE HD11 H  18.933   9.407 -28.082 1.00 . A A .   0 ILE HD11 1 1 
       18 250359 1 1   4 ILE HD12 H  17.241   9.897 -28.007 1.00 . A A .   0 ILE HD12 1 1 
       18 250360 1 1   4 ILE HD13 H  17.752   8.381 -27.266 1.00 . A A .   0 ILE HD13 1 1 
       18 250361 1 1   4 ILE HG12 H  17.495   9.953 -25.473 1.00 . A A .   0 ILE HG12 1 1 
       18 250362 1 1   4 ILE HG13 H  18.388  11.194 -26.353 1.00 . A A .   0 ILE HG13 1 1 
       18 250363 1 1   4 ILE HG21 H  18.604   8.066 -24.472 1.00 . A A .   0 ILE HG21 1 1 
       18 250364 1 1   4 ILE HG22 H  20.342   7.818 -24.642 1.00 . A A .   0 ILE HG22 1 1 
       18 250365 1 1   4 ILE HG23 H  19.275   7.563 -26.023 1.00 . A A .   0 ILE HG23 1 1 
       18 250366 1 1   4 ILE N    N  20.045  11.887 -24.667 1.00 . A A .   0 ILE N    1 1 
       18 250367 1 1   4 ILE O    O  22.365  10.358 -24.216 1.00 . A A .   0 ILE O    1 1 
       18 250368 1 1   5 MET C    C  22.168   7.251 -21.530 1.00 . A A .   1 MET C    1 1 
       18 250369 1 1   5 MET CA   C  22.414   8.676 -22.021 1.00 . A A .   1 MET CA   1 1 
       18 250370 1 1   5 MET CB   C  22.813   9.583 -20.857 1.00 . A A .   1 MET CB   1 1 
       18 250371 1 1   5 MET CE   C  20.664  10.586 -17.488 1.00 . A A .   1 MET CE   1 1 
       18 250372 1 1   5 MET CG   C  21.693   9.632 -19.812 1.00 . A A .   1 MET CG   1 1 
       18 250373 1 1   5 MET H    H  20.339   8.968 -22.302 1.00 . A A .   1 MET H    1 1 
       18 250374 1 1   5 MET HA   H  23.214   8.656 -22.744 1.00 . A A .   1 MET HA   1 1 
       18 250375 1 1   5 MET HB2  H  23.718   9.211 -20.400 1.00 . A A .   1 MET HB2  1 1 
       18 250376 1 1   5 MET HB3  H  22.983  10.579 -21.236 1.00 . A A .   1 MET HB3  1 1 
       18 250377 1 1   5 MET HE1  H  19.797  11.117 -17.856 1.00 . A A .   1 MET HE1  1 1 
       18 250378 1 1   5 MET HE2  H  20.903  10.921 -16.489 1.00 . A A .   1 MET HE2  1 1 
       18 250379 1 1   5 MET HE3  H  20.453   9.527 -17.468 1.00 . A A .   1 MET HE3  1 1 
       18 250380 1 1   5 MET HG2  H  20.757   9.868 -20.299 1.00 . A A .   1 MET HG2  1 1 
       18 250381 1 1   5 MET HG3  H  21.613   8.671 -19.326 1.00 . A A .   1 MET HG3  1 1 
       18 250382 1 1   5 MET N    N  21.216   9.209 -22.658 1.00 . A A .   1 MET N    1 1 
       18 250383 1 1   5 MET O    O  21.065   6.915 -21.097 1.00 . A A .   1 MET O    1 1 
       18 250384 1 1   5 MET SD   S  22.071  10.902 -18.580 1.00 . A A .   1 MET SD   1 1 
       18 250385 1 1   6 SER C    C  24.130   4.698 -20.109 1.00 . A A .   2 SER C    1 1 
       18 250386 1 1   6 SER CA   C  23.090   5.023 -21.177 1.00 . A A .   2 SER CA   1 1 
       18 250387 1 1   6 SER CB   C  23.293   4.103 -22.381 1.00 . A A .   2 SER CB   1 1 
       18 250388 1 1   6 SER H    H  24.061   6.748 -21.939 1.00 . A A .   2 SER H    1 1 
       18 250389 1 1   6 SER HA   H  22.106   4.849 -20.769 1.00 . A A .   2 SER HA   1 1 
       18 250390 1 1   6 SER HB2  H  23.228   3.073 -22.066 1.00 . A A .   2 SER HB2  1 1 
       18 250391 1 1   6 SER HB3  H  22.523   4.300 -23.115 1.00 . A A .   2 SER HB3  1 1 
       18 250392 1 1   6 SER HG   H  24.460   4.766 -23.789 1.00 . A A .   2 SER HG   1 1 
       18 250393 1 1   6 SER N    N  23.203   6.418 -21.598 1.00 . A A .   2 SER N    1 1 
       18 250394 1 1   6 SER O    O  25.217   5.275 -20.088 1.00 . A A .   2 SER O    1 1 
       18 250395 1 1   6 SER OG   O  24.579   4.336 -22.938 1.00 . A A .   2 SER OG   1 1 
       18 250396 1 1   7 GLU C    C  24.718   1.860 -17.965 1.00 . A A .   3 GLU C    1 1 
       18 250397 1 1   7 GLU CA   C  24.693   3.375 -18.148 1.00 . A A .   3 GLU CA   1 1 
       18 250398 1 1   7 GLU CB   C  24.250   4.035 -16.840 1.00 . A A .   3 GLU CB   1 1 
       18 250399 1 1   7 GLU CD   C  23.098   6.108 -17.721 1.00 . A A .   3 GLU CD   1 1 
       18 250400 1 1   7 GLU CG   C  24.316   5.562 -16.973 1.00 . A A .   3 GLU CG   1 1 
       18 250401 1 1   7 GLU H    H  22.946   3.276 -19.349 1.00 . A A .   3 GLU H    1 1 
       18 250402 1 1   7 GLU HA   H  25.693   3.707 -18.387 1.00 . A A .   3 GLU HA   1 1 
       18 250403 1 1   7 GLU HB2  H  23.237   3.737 -16.614 1.00 . A A .   3 GLU HB2  1 1 
       18 250404 1 1   7 GLU HB3  H  24.904   3.720 -16.040 1.00 . A A .   3 GLU HB3  1 1 
       18 250405 1 1   7 GLU HG2  H  24.351   6.001 -15.988 1.00 . A A .   3 GLU HG2  1 1 
       18 250406 1 1   7 GLU HG3  H  25.212   5.830 -17.514 1.00 . A A .   3 GLU HG3  1 1 
       18 250407 1 1   7 GLU N    N  23.796   3.753 -19.236 1.00 . A A .   3 GLU N    1 1 
       18 250408 1 1   7 GLU O    O  23.693   1.190 -18.093 1.00 . A A .   3 GLU O    1 1 
       18 250409 1 1   7 GLU OE1  O  22.085   5.426 -17.780 1.00 . A A .   3 GLU OE1  1 1 
       18 250410 1 1   7 GLU OE2  O  23.196   7.213 -18.229 1.00 . A A .   3 GLU OE2  1 1 
       18 250411 1 1   8 LEU C    C  26.775  -0.313 -16.088 1.00 . A A .   4 LEU C    1 1 
       18 250412 1 1   8 LEU CA   C  26.065  -0.100 -17.420 1.00 . A A .   4 LEU CA   1 1 
       18 250413 1 1   8 LEU CB   C  26.876  -0.744 -18.546 1.00 . A A .   4 LEU CB   1 1 
       18 250414 1 1   8 LEU CD1  C  25.516  -2.814 -18.881 1.00 . A A .   4 LEU CD1  1 1 
       18 250415 1 1   8 LEU CD2  C  27.989  -2.875 -19.218 1.00 . A A .   4 LEU CD2  1 1 
       18 250416 1 1   8 LEU CG   C  26.856  -2.266 -18.389 1.00 . A A .   4 LEU CG   1 1 
       18 250417 1 1   8 LEU H    H  26.692   1.908 -17.651 1.00 . A A .   4 LEU H    1 1 
       18 250418 1 1   8 LEU HA   H  25.091  -0.569 -17.375 1.00 . A A .   4 LEU HA   1 1 
       18 250419 1 1   8 LEU HB2  H  26.445  -0.474 -19.498 1.00 . A A .   4 LEU HB2  1 1 
       18 250420 1 1   8 LEU HB3  H  27.896  -0.394 -18.499 1.00 . A A .   4 LEU HB3  1 1 
       18 250421 1 1   8 LEU HD11 H  25.530  -3.894 -18.837 1.00 . A A .   4 LEU HD11 1 1 
       18 250422 1 1   8 LEU HD12 H  25.349  -2.499 -19.900 1.00 . A A .   4 LEU HD12 1 1 
       18 250423 1 1   8 LEU HD13 H  24.721  -2.439 -18.254 1.00 . A A .   4 LEU HD13 1 1 
       18 250424 1 1   8 LEU HD21 H  27.831  -2.652 -20.262 1.00 . A A .   4 LEU HD21 1 1 
       18 250425 1 1   8 LEU HD22 H  28.002  -3.947 -19.077 1.00 . A A .   4 LEU HD22 1 1 
       18 250426 1 1   8 LEU HD23 H  28.933  -2.459 -18.899 1.00 . A A .   4 LEU HD23 1 1 
       18 250427 1 1   8 LEU HG   H  26.990  -2.523 -17.348 1.00 . A A .   4 LEU HG   1 1 
       18 250428 1 1   8 LEU N    N  25.903   1.328 -17.679 1.00 . A A .   4 LEU N    1 1 
       18 250429 1 1   8 LEU O    O  27.805   0.306 -15.815 1.00 . A A .   4 LEU O    1 1 
       18 250430 1 1   9 LYS C    C  27.309  -2.889 -13.854 1.00 . A A .   5 LYS C    1 1 
       18 250431 1 1   9 LYS CA   C  26.800  -1.455 -13.938 1.00 . A A .   5 LYS CA   1 1 
       18 250432 1 1   9 LYS CB   C  25.757  -1.221 -12.844 1.00 . A A .   5 LYS CB   1 1 
       18 250433 1 1   9 LYS CD   C  24.437   0.520 -11.639 1.00 . A A .   5 LYS CD   1 1 
       18 250434 1 1   9 LYS CE   C  23.949   1.968 -11.684 1.00 . A A .   5 LYS CE   1 1 
       18 250435 1 1   9 LYS CG   C  25.370   0.258 -12.821 1.00 . A A .   5 LYS CG   1 1 
       18 250436 1 1   9 LYS H    H  25.403  -1.656 -15.523 1.00 . A A .   5 LYS H    1 1 
       18 250437 1 1   9 LYS HA   H  27.630  -0.784 -13.768 1.00 . A A .   5 LYS HA   1 1 
       18 250438 1 1   9 LYS HB2  H  24.881  -1.821 -13.048 1.00 . A A .   5 LYS HB2  1 1 
       18 250439 1 1   9 LYS HB3  H  26.171  -1.497 -11.886 1.00 . A A .   5 LYS HB3  1 1 
       18 250440 1 1   9 LYS HD2  H  23.592  -0.152 -11.695 1.00 . A A .   5 LYS HD2  1 1 
       18 250441 1 1   9 LYS HD3  H  24.973   0.350 -10.718 1.00 . A A .   5 LYS HD3  1 1 
       18 250442 1 1   9 LYS HE2  H  23.432   2.145 -12.616 1.00 . A A .   5 LYS HE2  1 1 
       18 250443 1 1   9 LYS HE3  H  23.273   2.145 -10.859 1.00 . A A .   5 LYS HE3  1 1 
       18 250444 1 1   9 LYS HG2  H  26.261   0.861 -12.719 1.00 . A A .   5 LYS HG2  1 1 
       18 250445 1 1   9 LYS HG3  H  24.864   0.513 -13.740 1.00 . A A .   5 LYS HG3  1 1 
       18 250446 1 1   9 LYS HZ1  H  25.695   2.813 -12.438 1.00 . A A .   5 LYS HZ1  1 1 
       18 250447 1 1   9 LYS HZ2  H  25.689   2.629 -10.751 1.00 . A A .   5 LYS HZ2  1 1 
       18 250448 1 1   9 LYS HZ3  H  24.776   3.867 -11.473 1.00 . A A .   5 LYS HZ3  1 1 
       18 250449 1 1   9 LYS N    N  26.217  -1.184 -15.251 1.00 . A A .   5 LYS N    1 1 
       18 250450 1 1   9 LYS NZ   N  25.115   2.889 -11.578 1.00 . A A .   5 LYS NZ   1 1 
       18 250451 1 1   9 LYS O    O  26.544  -3.843 -14.014 1.00 . A A .   5 LYS O    1 1 
       18 250452 1 1  10 LEU C    C  29.738  -4.531 -12.025 1.00 . A A .   6 LEU C    1 1 
       18 250453 1 1  10 LEU CA   C  29.245  -4.322 -13.453 1.00 . A A .   6 LEU CA   1 1 
       18 250454 1 1  10 LEU CB   C  30.442  -4.420 -14.405 1.00 . A A .   6 LEU CB   1 1 
       18 250455 1 1  10 LEU CD1  C  31.231  -4.070 -16.748 1.00 . A A .   6 LEU CD1  1 1 
       18 250456 1 1  10 LEU CD2  C  29.074  -5.256 -16.324 1.00 . A A .   6 LEU CD2  1 1 
       18 250457 1 1  10 LEU CG   C  29.999  -4.136 -15.842 1.00 . A A .   6 LEU CG   1 1 
       18 250458 1 1  10 LEU H    H  29.138  -2.207 -13.432 1.00 . A A .   6 LEU H    1 1 
       18 250459 1 1  10 LEU HA   H  28.533  -5.097 -13.700 1.00 . A A .   6 LEU HA   1 1 
       18 250460 1 1  10 LEU HB2  H  31.191  -3.698 -14.112 1.00 . A A .   6 LEU HB2  1 1 
       18 250461 1 1  10 LEU HB3  H  30.866  -5.414 -14.350 1.00 . A A .   6 LEU HB3  1 1 
       18 250462 1 1  10 LEU HD11 H  30.929  -3.795 -17.747 1.00 . A A .   6 LEU HD11 1 1 
       18 250463 1 1  10 LEU HD12 H  31.713  -5.036 -16.770 1.00 . A A .   6 LEU HD12 1 1 
       18 250464 1 1  10 LEU HD13 H  31.920  -3.333 -16.365 1.00 . A A .   6 LEU HD13 1 1 
       18 250465 1 1  10 LEU HD21 H  28.066  -5.057 -15.995 1.00 . A A .   6 LEU HD21 1 1 
       18 250466 1 1  10 LEU HD22 H  29.407  -6.199 -15.915 1.00 . A A .   6 LEU HD22 1 1 
       18 250467 1 1  10 LEU HD23 H  29.099  -5.305 -17.403 1.00 . A A .   6 LEU HD23 1 1 
       18 250468 1 1  10 LEU HG   H  29.476  -3.192 -15.878 1.00 . A A .   6 LEU HG   1 1 
       18 250469 1 1  10 LEU N    N  28.604  -3.016 -13.575 1.00 . A A .   6 LEU N    1 1 
       18 250470 1 1  10 LEU O    O  30.243  -3.602 -11.394 1.00 . A A .   6 LEU O    1 1 
       18 250471 1 1  11 LYS C    C  31.118  -7.216 -10.265 1.00 . A A .   7 LYS C    1 1 
       18 250472 1 1  11 LYS CA   C  30.097  -6.076 -10.175 1.00 . A A .   7 LYS CA   1 1 
       18 250473 1 1  11 LYS CB   C  28.931  -6.515  -9.288 1.00 . A A .   7 LYS CB   1 1 
       18 250474 1 1  11 LYS CD   C  28.250  -7.135  -6.966 1.00 . A A .   7 LYS CD   1 1 
       18 250475 1 1  11 LYS CE   C  28.717  -7.262  -5.515 1.00 . A A .   7 LYS CE   1 1 
       18 250476 1 1  11 LYS CG   C  29.409  -6.654  -7.841 1.00 . A A .   7 LYS CG   1 1 
       18 250477 1 1  11 LYS H    H  29.147  -6.442 -12.039 1.00 . A A .   7 LYS H    1 1 
       18 250478 1 1  11 LYS HA   H  30.547  -5.194  -9.744 1.00 . A A .   7 LYS HA   1 1 
       18 250479 1 1  11 LYS HB2  H  28.145  -5.774  -9.337 1.00 . A A .   7 LYS HB2  1 1 
       18 250480 1 1  11 LYS HB3  H  28.552  -7.465  -9.632 1.00 . A A .   7 LYS HB3  1 1 
       18 250481 1 1  11 LYS HD2  H  27.439  -6.424  -7.024 1.00 . A A .   7 LYS HD2  1 1 
       18 250482 1 1  11 LYS HD3  H  27.910  -8.097  -7.317 1.00 . A A .   7 LYS HD3  1 1 
       18 250483 1 1  11 LYS HE2  H  29.471  -8.032  -5.445 1.00 . A A .   7 LYS HE2  1 1 
       18 250484 1 1  11 LYS HE3  H  29.133  -6.321  -5.187 1.00 . A A .   7 LYS HE3  1 1 
       18 250485 1 1  11 LYS HG2  H  30.218  -7.370  -7.797 1.00 . A A .   7 LYS HG2  1 1 
       18 250486 1 1  11 LYS HG3  H  29.755  -5.697  -7.480 1.00 . A A .   7 LYS HG3  1 1 
       18 250487 1 1  11 LYS HZ1  H  27.779  -7.397  -3.661 1.00 . A A .   7 LYS HZ1  1 1 
       18 250488 1 1  11 LYS HZ2  H  27.361  -8.637  -4.740 1.00 . A A .   7 LYS HZ2  1 1 
       18 250489 1 1  11 LYS HZ3  H  26.722  -7.078  -4.951 1.00 . A A .   7 LYS HZ3  1 1 
       18 250490 1 1  11 LYS N    N  29.599  -5.751 -11.513 1.00 . A A .   7 LYS N    1 1 
       18 250491 1 1  11 LYS NZ   N  27.558  -7.622  -4.652 1.00 . A A .   7 LYS NZ   1 1 
       18 250492 1 1  11 LYS O    O  30.879  -8.172 -11.006 1.00 . A A .   7 LYS O    1 1 
       18 250493 1 1  12 PRO C    C  32.965  -9.331  -8.561 1.00 . A A .   8 PRO C    1 1 
       18 250494 1 1  12 PRO CA   C  33.242  -8.260  -9.611 1.00 . A A .   8 PRO CA   1 1 
       18 250495 1 1  12 PRO CB   C  34.556  -7.539  -9.323 1.00 . A A .   8 PRO CB   1 1 
       18 250496 1 1  12 PRO CD   C  32.705  -6.095  -8.659 1.00 . A A .   8 PRO CD   1 1 
       18 250497 1 1  12 PRO CG   C  34.191  -6.398  -8.431 1.00 . A A .   8 PRO CG   1 1 
       18 250498 1 1  12 PRO HA   H  33.277  -8.698 -10.596 1.00 . A A .   8 PRO HA   1 1 
       18 250499 1 1  12 PRO HB2  H  35.245  -8.205  -8.825 1.00 . A A .   8 PRO HB2  1 1 
       18 250500 1 1  12 PRO HB3  H  34.987  -7.162 -10.239 1.00 . A A .   8 PRO HB3  1 1 
       18 250501 1 1  12 PRO HD2  H  32.168  -6.126  -7.722 1.00 . A A .   8 PRO HD2  1 1 
       18 250502 1 1  12 PRO HD3  H  32.587  -5.131  -9.133 1.00 . A A .   8 PRO HD3  1 1 
       18 250503 1 1  12 PRO HG2  H  34.361  -6.673  -7.400 1.00 . A A .   8 PRO HG2  1 1 
       18 250504 1 1  12 PRO HG3  H  34.776  -5.529  -8.685 1.00 . A A .   8 PRO HG3  1 1 
       18 250505 1 1  12 PRO N    N  32.235  -7.162  -9.565 1.00 . A A .   8 PRO N    1 1 
       18 250506 1 1  12 PRO O    O  32.735  -9.020  -7.393 1.00 . A A .   8 PRO O    1 1 
       18 250507 1 1  13 LEU C    C  33.892 -11.898  -7.074 1.00 . A A .   9 LEU C    1 1 
       18 250508 1 1  13 LEU CA   C  32.739 -11.694  -8.064 1.00 . A A .   9 LEU CA   1 1 
       18 250509 1 1  13 LEU CB   C  32.441 -12.981  -8.841 1.00 . A A .   9 LEU CB   1 1 
       18 250510 1 1  13 LEU CD1  C  31.074 -13.920 -10.713 1.00 . A A .   9 LEU CD1  1 1 
       18 250511 1 1  13 LEU CD2  C  29.961 -12.671  -8.858 1.00 . A A .   9 LEU CD2  1 1 
       18 250512 1 1  13 LEU CG   C  31.216 -12.757  -9.730 1.00 . A A .   9 LEU CG   1 1 
       18 250513 1 1  13 LEU H    H  33.185 -10.782  -9.924 1.00 . A A .   9 LEU H    1 1 
       18 250514 1 1  13 LEU HA   H  31.858 -11.445  -7.491 1.00 . A A .   9 LEU HA   1 1 
       18 250515 1 1  13 LEU HB2  H  33.284 -13.246  -9.456 1.00 . A A .   9 LEU HB2  1 1 
       18 250516 1 1  13 LEU HB3  H  32.234 -13.781  -8.147 1.00 . A A .   9 LEU HB3  1 1 
       18 250517 1 1  13 LEU HD11 H  31.236 -14.852 -10.193 1.00 . A A .   9 LEU HD11 1 1 
       18 250518 1 1  13 LEU HD12 H  31.804 -13.816 -11.501 1.00 . A A .   9 LEU HD12 1 1 
       18 250519 1 1  13 LEU HD13 H  30.081 -13.912 -11.138 1.00 . A A .   9 LEU HD13 1 1 
       18 250520 1 1  13 LEU HD21 H  29.954 -11.729  -8.330 1.00 . A A .   9 LEU HD21 1 1 
       18 250521 1 1  13 LEU HD22 H  29.961 -13.483  -8.144 1.00 . A A .   9 LEU HD22 1 1 
       18 250522 1 1  13 LEU HD23 H  29.083 -12.740  -9.483 1.00 . A A .   9 LEU HD23 1 1 
       18 250523 1 1  13 LEU HG   H  31.336 -11.835 -10.281 1.00 . A A .   9 LEU HG   1 1 
       18 250524 1 1  13 LEU N    N  32.990 -10.591  -8.982 1.00 . A A .   9 LEU N    1 1 
       18 250525 1 1  13 LEU O    O  33.626 -12.024  -5.877 1.00 . A A .   9 LEU O    1 1 
       18 250526 1 1  14 PRO C    C  36.600 -10.731  -5.866 1.00 . A A .  10 PRO C    1 1 
       18 250527 1 1  14 PRO CA   C  36.284 -12.059  -6.546 1.00 . A A .  10 PRO CA   1 1 
       18 250528 1 1  14 PRO CB   C  37.452 -12.516  -7.418 1.00 . A A .  10 PRO CB   1 1 
       18 250529 1 1  14 PRO CD   C  35.643 -11.890  -8.895 1.00 . A A .  10 PRO CD   1 1 
       18 250530 1 1  14 PRO CG   C  37.165 -11.941  -8.761 1.00 . A A .  10 PRO CG   1 1 
       18 250531 1 1  14 PRO HA   H  36.070 -12.816  -5.805 1.00 . A A .  10 PRO HA   1 1 
       18 250532 1 1  14 PRO HB2  H  38.384 -12.130  -7.028 1.00 . A A .  10 PRO HB2  1 1 
       18 250533 1 1  14 PRO HB3  H  37.482 -13.592  -7.478 1.00 . A A .  10 PRO HB3  1 1 
       18 250534 1 1  14 PRO HD2  H  35.351 -10.972  -9.384 1.00 . A A .  10 PRO HD2  1 1 
       18 250535 1 1  14 PRO HD3  H  35.296 -12.746  -9.449 1.00 . A A .  10 PRO HD3  1 1 
       18 250536 1 1  14 PRO HG2  H  37.584 -10.947  -8.832 1.00 . A A .  10 PRO HG2  1 1 
       18 250537 1 1  14 PRO HG3  H  37.572 -12.575  -9.533 1.00 . A A .  10 PRO HG3  1 1 
       18 250538 1 1  14 PRO N    N  35.141 -11.938  -7.503 1.00 . A A .  10 PRO N    1 1 
       18 250539 1 1  14 PRO O    O  36.337  -9.664  -6.420 1.00 . A A .  10 PRO O    1 1 
       18 250540 1 1  15 LYS C    C  38.912  -9.119  -4.324 1.00 . A A .  11 LYS C    1 1 
       18 250541 1 1  15 LYS CA   C  37.516  -9.591  -3.929 1.00 . A A .  11 LYS CA   1 1 
       18 250542 1 1  15 LYS CB   C  37.472  -9.868  -2.424 1.00 . A A .  11 LYS CB   1 1 
       18 250543 1 1  15 LYS CD   C  37.655  -8.848  -0.151 1.00 . A A .  11 LYS CD   1 1 
       18 250544 1 1  15 LYS CE   C  37.585  -7.536   0.634 1.00 . A A .  11 LYS CE   1 1 
       18 250545 1 1  15 LYS CG   C  37.614  -8.554  -1.653 1.00 . A A .  11 LYS CG   1 1 
       18 250546 1 1  15 LYS H    H  37.349 -11.677  -4.268 1.00 . A A .  11 LYS H    1 1 
       18 250547 1 1  15 LYS HA   H  36.803  -8.814  -4.163 1.00 . A A .  11 LYS HA   1 1 
       18 250548 1 1  15 LYS HB2  H  36.530 -10.334  -2.173 1.00 . A A .  11 LYS HB2  1 1 
       18 250549 1 1  15 LYS HB3  H  38.283 -10.527  -2.157 1.00 . A A .  11 LYS HB3  1 1 
       18 250550 1 1  15 LYS HD2  H  36.815  -9.473   0.116 1.00 . A A .  11 LYS HD2  1 1 
       18 250551 1 1  15 LYS HD3  H  38.575  -9.359   0.090 1.00 . A A .  11 LYS HD3  1 1 
       18 250552 1 1  15 LYS HE2  H  36.642  -7.047   0.435 1.00 . A A .  11 LYS HE2  1 1 
       18 250553 1 1  15 LYS HE3  H  37.662  -7.746   1.691 1.00 . A A .  11 LYS HE3  1 1 
       18 250554 1 1  15 LYS HG2  H  38.526  -8.058  -1.949 1.00 . A A .  11 LYS HG2  1 1 
       18 250555 1 1  15 LYS HG3  H  36.769  -7.917  -1.869 1.00 . A A .  11 LYS HG3  1 1 
       18 250556 1 1  15 LYS HZ1  H  38.977  -6.038   1.022 1.00 . A A .  11 LYS HZ1  1 1 
       18 250557 1 1  15 LYS HZ2  H  38.398  -6.048  -0.573 1.00 . A A .  11 LYS HZ2  1 1 
       18 250558 1 1  15 LYS HZ3  H  39.519  -7.223  -0.070 1.00 . A A .  11 LYS HZ3  1 1 
       18 250559 1 1  15 LYS N    N  37.165 -10.801  -4.664 1.00 . A A .  11 LYS N    1 1 
       18 250560 1 1  15 LYS NZ   N  38.704  -6.643   0.222 1.00 . A A .  11 LYS NZ   1 1 
       18 250561 1 1  15 LYS O    O  39.907  -9.510  -3.713 1.00 . A A .  11 LYS O    1 1 
       18 250562 1 1  16 VAL C    C  40.171  -6.300  -6.201 1.00 . A A .  12 VAL C    1 1 
       18 250563 1 1  16 VAL CA   C  40.260  -7.786  -5.850 1.00 . A A .  12 VAL CA   1 1 
       18 250564 1 1  16 VAL CB   C  40.681  -8.607  -7.076 1.00 . A A .  12 VAL CB   1 1 
       18 250565 1 1  16 VAL CG1  C  39.657  -8.437  -8.201 1.00 . A A .  12 VAL CG1  1 1 
       18 250566 1 1  16 VAL CG2  C  42.057  -8.148  -7.566 1.00 . A A .  12 VAL CG2  1 1 
       18 250567 1 1  16 VAL H    H  38.151  -7.978  -5.782 1.00 . A A .  12 VAL H    1 1 
       18 250568 1 1  16 VAL HA   H  41.004  -7.913  -5.077 1.00 . A A .  12 VAL HA   1 1 
       18 250569 1 1  16 VAL HB   H  40.731  -9.651  -6.801 1.00 . A A .  12 VAL HB   1 1 
       18 250570 1 1  16 VAL HG11 H  39.578  -7.392  -8.462 1.00 . A A .  12 VAL HG11 1 1 
       18 250571 1 1  16 VAL HG12 H  38.695  -8.800  -7.871 1.00 . A A .  12 VAL HG12 1 1 
       18 250572 1 1  16 VAL HG13 H  39.976  -9.000  -9.067 1.00 . A A .  12 VAL HG13 1 1 
       18 250573 1 1  16 VAL HG21 H  42.329  -8.706  -8.451 1.00 . A A .  12 VAL HG21 1 1 
       18 250574 1 1  16 VAL HG22 H  42.792  -8.319  -6.794 1.00 . A A .  12 VAL HG22 1 1 
       18 250575 1 1  16 VAL HG23 H  42.022  -7.095  -7.803 1.00 . A A .  12 VAL HG23 1 1 
       18 250576 1 1  16 VAL N    N  38.979  -8.276  -5.351 1.00 . A A .  12 VAL N    1 1 
       18 250577 1 1  16 VAL O    O  39.121  -5.813  -6.618 1.00 . A A .  12 VAL O    1 1 
       18 250578 1 1  17 GLU C    C  41.808  -4.020  -7.826 1.00 . A A .  13 GLU C    1 1 
       18 250579 1 1  17 GLU CA   C  41.337  -4.177  -6.384 1.00 . A A .  13 GLU CA   1 1 
       18 250580 1 1  17 GLU CB   C  42.301  -3.442  -5.449 1.00 . A A .  13 GLU CB   1 1 
       18 250581 1 1  17 GLU CD   C  42.687  -2.763  -3.032 1.00 . A A .  13 GLU CD   1 1 
       18 250582 1 1  17 GLU CG   C  41.800  -3.552  -4.003 1.00 . A A .  13 GLU CG   1 1 
       18 250583 1 1  17 GLU H    H  42.076  -6.023  -5.653 1.00 . A A .  13 GLU H    1 1 
       18 250584 1 1  17 GLU HA   H  40.351  -3.747  -6.284 1.00 . A A .  13 GLU HA   1 1 
       18 250585 1 1  17 GLU HB2  H  43.283  -3.885  -5.525 1.00 . A A .  13 GLU HB2  1 1 
       18 250586 1 1  17 GLU HB3  H  42.352  -2.401  -5.731 1.00 . A A .  13 GLU HB3  1 1 
       18 250587 1 1  17 GLU HG2  H  40.793  -3.165  -3.949 1.00 . A A .  13 GLU HG2  1 1 
       18 250588 1 1  17 GLU HG3  H  41.794  -4.592  -3.711 1.00 . A A .  13 GLU HG3  1 1 
       18 250589 1 1  17 GLU N    N  41.281  -5.590  -6.028 1.00 . A A .  13 GLU N    1 1 
       18 250590 1 1  17 GLU O    O  42.835  -4.577  -8.214 1.00 . A A .  13 GLU O    1 1 
       18 250591 1 1  17 GLU OE1  O  43.751  -2.310  -3.429 1.00 . A A .  13 GLU OE1  1 1 
       18 250592 1 1  17 GLU OE2  O  42.283  -2.625  -1.890 1.00 . A A .  13 GLU OE2  1 1 
       18 250593 1 1  18 LEU C    C  42.151  -1.749 -10.229 1.00 . A A .  14 LEU C    1 1 
       18 250594 1 1  18 LEU CA   C  41.402  -3.070 -10.027 1.00 . A A .  14 LEU CA   1 1 
       18 250595 1 1  18 LEU CB   C  40.128  -3.068 -10.874 1.00 . A A .  14 LEU CB   1 1 
       18 250596 1 1  18 LEU CD1  C  37.981  -4.314 -11.163 1.00 . A A .  14 LEU CD1  1 1 
       18 250597 1 1  18 LEU CD2  C  40.148  -5.397 -11.776 1.00 . A A .  14 LEU CD2  1 1 
       18 250598 1 1  18 LEU CG   C  39.461  -4.443 -10.796 1.00 . A A .  14 LEU CG   1 1 
       18 250599 1 1  18 LEU H    H  40.253  -2.832  -8.257 1.00 . A A .  14 LEU H    1 1 
       18 250600 1 1  18 LEU HA   H  42.024  -3.891 -10.341 1.00 . A A .  14 LEU HA   1 1 
       18 250601 1 1  18 LEU HB2  H  39.448  -2.315 -10.500 1.00 . A A .  14 LEU HB2  1 1 
       18 250602 1 1  18 LEU HB3  H  40.378  -2.850 -11.900 1.00 . A A .  14 LEU HB3  1 1 
       18 250603 1 1  18 LEU HD11 H  37.885  -4.169 -12.229 1.00 . A A .  14 LEU HD11 1 1 
       18 250604 1 1  18 LEU HD12 H  37.554  -3.469 -10.645 1.00 . A A .  14 LEU HD12 1 1 
       18 250605 1 1  18 LEU HD13 H  37.460  -5.216 -10.873 1.00 . A A .  14 LEU HD13 1 1 
       18 250606 1 1  18 LEU HD21 H  39.537  -6.279 -11.907 1.00 . A A .  14 LEU HD21 1 1 
       18 250607 1 1  18 LEU HD22 H  41.112  -5.683 -11.385 1.00 . A A .  14 LEU HD22 1 1 
       18 250608 1 1  18 LEU HD23 H  40.276  -4.904 -12.729 1.00 . A A .  14 LEU HD23 1 1 
       18 250609 1 1  18 LEU HG   H  39.550  -4.829  -9.791 1.00 . A A .  14 LEU HG   1 1 
       18 250610 1 1  18 LEU N    N  41.057  -3.261  -8.620 1.00 . A A .  14 LEU N    1 1 
       18 250611 1 1  18 LEU O    O  41.955  -0.815  -9.450 1.00 . A A .  14 LEU O    1 1 
       18 250612 1 1  19 PRO C    C  42.743   0.790 -11.845 1.00 . A A .  15 PRO C    1 1 
       18 250613 1 1  19 PRO CA   C  43.711  -0.351 -11.511 1.00 . A A .  15 PRO CA   1 1 
       18 250614 1 1  19 PRO CB   C  44.623  -0.658 -12.706 1.00 . A A .  15 PRO CB   1 1 
       18 250615 1 1  19 PRO CD   C  43.402  -2.673 -12.207 1.00 . A A .  15 PRO CD   1 1 
       18 250616 1 1  19 PRO CG   C  44.718  -2.142 -12.764 1.00 . A A .  15 PRO CG   1 1 
       18 250617 1 1  19 PRO HA   H  44.318  -0.080 -10.661 1.00 . A A .  15 PRO HA   1 1 
       18 250618 1 1  19 PRO HB2  H  44.192  -0.274 -13.621 1.00 . A A .  15 PRO HB2  1 1 
       18 250619 1 1  19 PRO HB3  H  45.604  -0.237 -12.547 1.00 . A A .  15 PRO HB3  1 1 
       18 250620 1 1  19 PRO HD2  H  42.669  -2.774 -12.997 1.00 . A A .  15 PRO HD2  1 1 
       18 250621 1 1  19 PRO HD3  H  43.562  -3.613 -11.707 1.00 . A A .  15 PRO HD3  1 1 
       18 250622 1 1  19 PRO HG2  H  44.854  -2.465 -13.788 1.00 . A A .  15 PRO HG2  1 1 
       18 250623 1 1  19 PRO HG3  H  45.535  -2.489 -12.150 1.00 . A A .  15 PRO HG3  1 1 
       18 250624 1 1  19 PRO N    N  42.995  -1.637 -11.236 1.00 . A A .  15 PRO N    1 1 
       18 250625 1 1  19 PRO O    O  41.604   0.529 -12.237 1.00 . A A .  15 PRO O    1 1 
       18 250626 1 1  20 PRO C    C  41.715   3.193 -13.420 1.00 . A A .  16 PRO C    1 1 
       18 250627 1 1  20 PRO CA   C  42.245   3.194 -11.988 1.00 . A A .  16 PRO CA   1 1 
       18 250628 1 1  20 PRO CB   C  43.110   4.434 -11.734 1.00 . A A .  16 PRO CB   1 1 
       18 250629 1 1  20 PRO CD   C  44.477   2.509 -11.250 1.00 . A A .  16 PRO CD   1 1 
       18 250630 1 1  20 PRO CG   C  44.238   3.970 -10.879 1.00 . A A .  16 PRO CG   1 1 
       18 250631 1 1  20 PRO HA   H  41.422   3.190 -11.297 1.00 . A A .  16 PRO HA   1 1 
       18 250632 1 1  20 PRO HB2  H  43.485   4.829 -12.668 1.00 . A A .  16 PRO HB2  1 1 
       18 250633 1 1  20 PRO HB3  H  42.540   5.187 -11.210 1.00 . A A .  16 PRO HB3  1 1 
       18 250634 1 1  20 PRO HD2  H  45.206   2.436 -12.047 1.00 . A A .  16 PRO HD2  1 1 
       18 250635 1 1  20 PRO HD3  H  44.795   1.945 -10.387 1.00 . A A .  16 PRO HD3  1 1 
       18 250636 1 1  20 PRO HG2  H  45.120   4.561 -11.078 1.00 . A A .  16 PRO HG2  1 1 
       18 250637 1 1  20 PRO HG3  H  43.969   4.036  -9.836 1.00 . A A .  16 PRO HG3  1 1 
       18 250638 1 1  20 PRO N    N  43.152   2.036 -11.702 1.00 . A A .  16 PRO N    1 1 
       18 250639 1 1  20 PRO O    O  40.526   3.410 -13.651 1.00 . A A .  16 PRO O    1 1 
       18 250640 1 1  21 ASP C    C  41.639   1.655 -16.290 1.00 . A A .  17 ASP C    1 1 
       18 250641 1 1  21 ASP CA   C  42.228   2.981 -15.788 1.00 . A A .  17 ASP CA   1 1 
       18 250642 1 1  21 ASP CB   C  43.449   3.347 -16.637 1.00 . A A .  17 ASP CB   1 1 
       18 250643 1 1  21 ASP CG   C  44.525   2.270 -16.526 1.00 . A A .  17 ASP CG   1 1 
       18 250644 1 1  21 ASP H    H  43.527   2.734 -14.122 1.00 . A A .  17 ASP H    1 1 
       18 250645 1 1  21 ASP HA   H  41.485   3.753 -15.922 1.00 . A A .  17 ASP HA   1 1 
       18 250646 1 1  21 ASP HB2  H  43.149   3.445 -17.670 1.00 . A A .  17 ASP HB2  1 1 
       18 250647 1 1  21 ASP HB3  H  43.853   4.288 -16.294 1.00 . A A .  17 ASP HB3  1 1 
       18 250648 1 1  21 ASP N    N  42.603   2.945 -14.373 1.00 . A A .  17 ASP N    1 1 
       18 250649 1 1  21 ASP O    O  41.477   1.467 -17.499 1.00 . A A .  17 ASP O    1 1 
       18 250650 1 1  21 ASP OD1  O  44.711   1.751 -15.437 1.00 . A A .  17 ASP OD1  1 1 
       18 250651 1 1  21 ASP OD2  O  45.147   1.976 -17.534 1.00 . A A .  17 ASP OD2  1 1 
       18 250652 1 1  22 PHE C    C  39.513  -0.376 -16.627 1.00 . A A .  18 PHE C    1 1 
       18 250653 1 1  22 PHE CA   C  40.766  -0.555 -15.780 1.00 . A A .  18 PHE CA   1 1 
       18 250654 1 1  22 PHE CB   C  40.437  -1.400 -14.549 1.00 . A A .  18 PHE CB   1 1 
       18 250655 1 1  22 PHE CD1  C  41.273  -3.728 -15.017 1.00 . A A .  18 PHE CD1  1 1 
       18 250656 1 1  22 PHE CD2  C  38.882  -3.327 -15.042 1.00 . A A .  18 PHE CD2  1 1 
       18 250657 1 1  22 PHE CE1  C  41.051  -5.076 -15.323 1.00 . A A .  18 PHE CE1  1 1 
       18 250658 1 1  22 PHE CE2  C  38.660  -4.674 -15.347 1.00 . A A .  18 PHE CE2  1 1 
       18 250659 1 1  22 PHE CG   C  40.190  -2.854 -14.876 1.00 . A A .  18 PHE CG   1 1 
       18 250660 1 1  22 PHE CZ   C  39.744  -5.549 -15.488 1.00 . A A .  18 PHE CZ   1 1 
       18 250661 1 1  22 PHE H    H  41.379   0.957 -14.426 1.00 . A A .  18 PHE H    1 1 
       18 250662 1 1  22 PHE HA   H  41.516  -1.069 -16.364 1.00 . A A .  18 PHE HA   1 1 
       18 250663 1 1  22 PHE HB2  H  41.261  -1.340 -13.855 1.00 . A A .  18 PHE HB2  1 1 
       18 250664 1 1  22 PHE HB3  H  39.556  -0.990 -14.074 1.00 . A A .  18 PHE HB3  1 1 
       18 250665 1 1  22 PHE HD1  H  42.281  -3.363 -14.889 1.00 . A A .  18 PHE HD1  1 1 
       18 250666 1 1  22 PHE HD2  H  38.045  -2.653 -14.934 1.00 . A A .  18 PHE HD2  1 1 
       18 250667 1 1  22 PHE HE1  H  41.888  -5.748 -15.432 1.00 . A A .  18 PHE HE1  1 1 
       18 250668 1 1  22 PHE HE2  H  37.652  -5.040 -15.474 1.00 . A A .  18 PHE HE2  1 1 
       18 250669 1 1  22 PHE HZ   H  39.572  -6.589 -15.724 1.00 . A A .  18 PHE HZ   1 1 
       18 250670 1 1  22 PHE N    N  41.291   0.745 -15.378 1.00 . A A .  18 PHE N    1 1 
       18 250671 1 1  22 PHE O    O  39.387  -0.966 -17.697 1.00 . A A .  18 PHE O    1 1 
       18 250672 1 1  23 VAL C    C  37.608   1.132 -18.318 1.00 . A A .  19 VAL C    1 1 
       18 250673 1 1  23 VAL CA   C  37.354   0.702 -16.872 1.00 . A A .  19 VAL CA   1 1 
       18 250674 1 1  23 VAL CB   C  36.522   1.758 -16.130 1.00 . A A .  19 VAL CB   1 1 
       18 250675 1 1  23 VAL CG1  C  37.259   3.099 -16.117 1.00 . A A .  19 VAL CG1  1 1 
       18 250676 1 1  23 VAL CG2  C  35.165   1.928 -16.818 1.00 . A A .  19 VAL CG2  1 1 
       18 250677 1 1  23 VAL H    H  38.785   0.965 -15.332 1.00 . A A .  19 VAL H    1 1 
       18 250678 1 1  23 VAL HA   H  36.797  -0.223 -16.884 1.00 . A A .  19 VAL HA   1 1 
       18 250679 1 1  23 VAL HB   H  36.366   1.431 -15.112 1.00 . A A .  19 VAL HB   1 1 
       18 250680 1 1  23 VAL HG11 H  38.279   2.947 -15.794 1.00 . A A .  19 VAL HG11 1 1 
       18 250681 1 1  23 VAL HG12 H  36.764   3.776 -15.436 1.00 . A A .  19 VAL HG12 1 1 
       18 250682 1 1  23 VAL HG13 H  37.255   3.522 -17.111 1.00 . A A .  19 VAL HG13 1 1 
       18 250683 1 1  23 VAL HG21 H  34.542   2.585 -16.228 1.00 . A A .  19 VAL HG21 1 1 
       18 250684 1 1  23 VAL HG22 H  34.685   0.965 -16.911 1.00 . A A .  19 VAL HG22 1 1 
       18 250685 1 1  23 VAL HG23 H  35.310   2.355 -17.799 1.00 . A A .  19 VAL HG23 1 1 
       18 250686 1 1  23 VAL N    N  38.608   0.478 -16.163 1.00 . A A .  19 VAL N    1 1 
       18 250687 1 1  23 VAL O    O  36.923   0.678 -19.233 1.00 . A A .  19 VAL O    1 1 
       18 250688 1 1  24 ASP C    C  39.270   1.348 -20.811 1.00 . A A .  20 ASP C    1 1 
       18 250689 1 1  24 ASP CA   C  38.902   2.488 -19.863 1.00 . A A .  20 ASP CA   1 1 
       18 250690 1 1  24 ASP CB   C  40.052   3.495 -19.798 1.00 . A A .  20 ASP CB   1 1 
       18 250691 1 1  24 ASP CG   C  39.632   4.720 -18.992 1.00 . A A .  20 ASP CG   1 1 
       18 250692 1 1  24 ASP H    H  39.158   2.276 -17.768 1.00 . A A .  20 ASP H    1 1 
       18 250693 1 1  24 ASP HA   H  38.026   2.989 -20.245 1.00 . A A .  20 ASP HA   1 1 
       18 250694 1 1  24 ASP HB2  H  40.908   3.032 -19.327 1.00 . A A .  20 ASP HB2  1 1 
       18 250695 1 1  24 ASP HB3  H  40.316   3.801 -20.800 1.00 . A A .  20 ASP HB3  1 1 
       18 250696 1 1  24 ASP N    N  38.608   1.984 -18.524 1.00 . A A .  20 ASP N    1 1 
       18 250697 1 1  24 ASP O    O  38.760   1.269 -21.931 1.00 . A A .  20 ASP O    1 1 
       18 250698 1 1  24 ASP OD1  O  38.471   5.090 -19.072 1.00 . A A .  20 ASP OD1  1 1 
       18 250699 1 1  24 ASP OD2  O  40.476   5.268 -18.303 1.00 . A A .  20 ASP OD2  1 1 
       18 250700 1 1  25 VAL C    C  39.402  -1.580 -21.546 1.00 . A A .  21 VAL C    1 1 
       18 250701 1 1  25 VAL CA   C  40.573  -0.664 -21.188 1.00 . A A .  21 VAL CA   1 1 
       18 250702 1 1  25 VAL CB   C  41.685  -1.448 -20.479 1.00 . A A .  21 VAL CB   1 1 
       18 250703 1 1  25 VAL CG1  C  42.191  -2.584 -21.373 1.00 . A A .  21 VAL CG1  1 1 
       18 250704 1 1  25 VAL CG2  C  42.848  -0.501 -20.168 1.00 . A A .  21 VAL CG2  1 1 
       18 250705 1 1  25 VAL H    H  40.415   0.492 -19.408 1.00 . A A .  21 VAL H    1 1 
       18 250706 1 1  25 VAL HA   H  40.961  -0.255 -22.109 1.00 . A A .  21 VAL HA   1 1 
       18 250707 1 1  25 VAL HB   H  41.302  -1.860 -19.557 1.00 . A A .  21 VAL HB   1 1 
       18 250708 1 1  25 VAL HG11 H  42.891  -3.193 -20.820 1.00 . A A .  21 VAL HG11 1 1 
       18 250709 1 1  25 VAL HG12 H  42.680  -2.169 -22.241 1.00 . A A .  21 VAL HG12 1 1 
       18 250710 1 1  25 VAL HG13 H  41.355  -3.193 -21.687 1.00 . A A .  21 VAL HG13 1 1 
       18 250711 1 1  25 VAL HG21 H  42.525   0.245 -19.458 1.00 . A A .  21 VAL HG21 1 1 
       18 250712 1 1  25 VAL HG22 H  43.171  -0.019 -21.078 1.00 . A A .  21 VAL HG22 1 1 
       18 250713 1 1  25 VAL HG23 H  43.668  -1.065 -19.749 1.00 . A A .  21 VAL HG23 1 1 
       18 250714 1 1  25 VAL N    N  40.122   0.441 -20.345 1.00 . A A .  21 VAL N    1 1 
       18 250715 1 1  25 VAL O    O  39.212  -1.923 -22.715 1.00 . A A .  21 VAL O    1 1 
       18 250716 1 1  26 ILE C    C  36.520  -2.174 -21.853 1.00 . A A .  22 ILE C    1 1 
       18 250717 1 1  26 ILE CA   C  37.439  -2.808 -20.807 1.00 . A A .  22 ILE CA   1 1 
       18 250718 1 1  26 ILE CB   C  36.663  -3.055 -19.505 1.00 . A A .  22 ILE CB   1 1 
       18 250719 1 1  26 ILE CD1  C  38.219  -4.982 -18.907 1.00 . A A .  22 ILE CD1  1 1 
       18 250720 1 1  26 ILE CG1  C  37.587  -3.664 -18.437 1.00 . A A .  22 ILE CG1  1 1 
       18 250721 1 1  26 ILE CG2  C  35.490  -4.008 -19.755 1.00 . A A .  22 ILE CG2  1 1 
       18 250722 1 1  26 ILE H    H  38.782  -1.647 -19.642 1.00 . A A .  22 ILE H    1 1 
       18 250723 1 1  26 ILE HA   H  37.790  -3.756 -21.186 1.00 . A A .  22 ILE HA   1 1 
       18 250724 1 1  26 ILE HB   H  36.277  -2.113 -19.143 1.00 . A A .  22 ILE HB   1 1 
       18 250725 1 1  26 ILE HD11 H  39.270  -4.822 -19.102 1.00 . A A .  22 ILE HD11 1 1 
       18 250726 1 1  26 ILE HD12 H  37.740  -5.336 -19.807 1.00 . A A .  22 ILE HD12 1 1 
       18 250727 1 1  26 ILE HD13 H  38.112  -5.724 -18.131 1.00 . A A .  22 ILE HD13 1 1 
       18 250728 1 1  26 ILE HG12 H  38.373  -2.962 -18.212 1.00 . A A .  22 ILE HG12 1 1 
       18 250729 1 1  26 ILE HG13 H  37.013  -3.849 -17.541 1.00 . A A .  22 ILE HG13 1 1 
       18 250730 1 1  26 ILE HG21 H  34.704  -3.481 -20.274 1.00 . A A .  22 ILE HG21 1 1 
       18 250731 1 1  26 ILE HG22 H  35.115  -4.375 -18.811 1.00 . A A .  22 ILE HG22 1 1 
       18 250732 1 1  26 ILE HG23 H  35.824  -4.840 -20.356 1.00 . A A .  22 ILE HG23 1 1 
       18 250733 1 1  26 ILE N    N  38.594  -1.949 -20.553 1.00 . A A .  22 ILE N    1 1 
       18 250734 1 1  26 ILE O    O  36.045  -2.851 -22.762 1.00 . A A .  22 ILE O    1 1 
       18 250735 1 1  27 ARG C    C  35.839  -0.383 -24.108 1.00 . A A .  23 ARG C    1 1 
       18 250736 1 1  27 ARG CA   C  35.399  -0.174 -22.658 1.00 . A A .  23 ARG CA   1 1 
       18 250737 1 1  27 ARG CB   C  35.391   1.323 -22.345 1.00 . A A .  23 ARG CB   1 1 
       18 250738 1 1  27 ARG CD   C  34.286   3.507 -22.854 1.00 . A A .  23 ARG CD   1 1 
       18 250739 1 1  27 ARG CG   C  34.324   2.016 -23.194 1.00 . A A .  23 ARG CG   1 1 
       18 250740 1 1  27 ARG CZ   C  35.626   5.499 -23.449 1.00 . A A .  23 ARG CZ   1 1 
       18 250741 1 1  27 ARG H    H  36.692  -0.376 -20.994 1.00 . A A .  23 ARG H    1 1 
       18 250742 1 1  27 ARG HA   H  34.397  -0.558 -22.537 1.00 . A A .  23 ARG HA   1 1 
       18 250743 1 1  27 ARG HB2  H  35.171   1.469 -21.297 1.00 . A A .  23 ARG HB2  1 1 
       18 250744 1 1  27 ARG HB3  H  36.358   1.745 -22.573 1.00 . A A .  23 ARG HB3  1 1 
       18 250745 1 1  27 ARG HD2  H  33.425   3.959 -23.322 1.00 . A A .  23 ARG HD2  1 1 
       18 250746 1 1  27 ARG HD3  H  34.213   3.627 -21.783 1.00 . A A .  23 ARG HD3  1 1 
       18 250747 1 1  27 ARG HE   H  36.261   3.608 -23.598 1.00 . A A .  23 ARG HE   1 1 
       18 250748 1 1  27 ARG HG2  H  34.561   1.890 -24.241 1.00 . A A .  23 ARG HG2  1 1 
       18 250749 1 1  27 ARG HG3  H  33.358   1.578 -22.988 1.00 . A A .  23 ARG HG3  1 1 
       18 250750 1 1  27 ARG HH11 H  33.791   5.962 -22.777 1.00 . A A .  23 ARG HH11 1 1 
       18 250751 1 1  27 ARG HH12 H  34.787   7.309 -23.216 1.00 . A A .  23 ARG HH12 1 1 
       18 250752 1 1  27 ARG HH21 H  37.498   5.380 -24.150 1.00 . A A .  23 ARG HH21 1 1 
       18 250753 1 1  27 ARG HH22 H  36.859   6.983 -23.984 1.00 . A A .  23 ARG HH22 1 1 
       18 250754 1 1  27 ARG N    N  36.283  -0.871 -21.730 1.00 . A A .  23 ARG N    1 1 
       18 250755 1 1  27 ARG NE   N  35.501   4.168 -23.339 1.00 . A A .  23 ARG NE   1 1 
       18 250756 1 1  27 ARG NH1  N  34.658   6.322 -23.122 1.00 . A A .  23 ARG NH1  1 1 
       18 250757 1 1  27 ARG NH2  N  36.748   5.993 -23.896 1.00 . A A .  23 ARG NH2  1 1 
       18 250758 1 1  27 ARG O    O  35.032  -0.750 -24.959 1.00 . A A .  23 ARG O    1 1 
       18 250759 1 1  28 ILE C    C  37.404  -1.733 -26.259 1.00 . A A .  24 ILE C    1 1 
       18 250760 1 1  28 ILE CA   C  37.639  -0.314 -25.739 1.00 . A A .  24 ILE CA   1 1 
       18 250761 1 1  28 ILE CB   C  39.136   0.021 -25.779 1.00 . A A .  24 ILE CB   1 1 
       18 250762 1 1  28 ILE CD1  C  40.861   1.715 -25.125 1.00 . A A .  24 ILE CD1  1 1 
       18 250763 1 1  28 ILE CG1  C  39.359   1.439 -25.243 1.00 . A A .  24 ILE CG1  1 1 
       18 250764 1 1  28 ILE CG2  C  39.652  -0.053 -27.221 1.00 . A A .  24 ILE CG2  1 1 
       18 250765 1 1  28 ILE H    H  37.732   0.094 -23.656 1.00 . A A .  24 ILE H    1 1 
       18 250766 1 1  28 ILE HA   H  37.112   0.375 -26.382 1.00 . A A .  24 ILE HA   1 1 
       18 250767 1 1  28 ILE HB   H  39.678  -0.686 -25.168 1.00 . A A .  24 ILE HB   1 1 
       18 250768 1 1  28 ILE HD11 H  41.261   1.951 -26.099 1.00 . A A .  24 ILE HD11 1 1 
       18 250769 1 1  28 ILE HD12 H  41.357   0.841 -24.732 1.00 . A A .  24 ILE HD12 1 1 
       18 250770 1 1  28 ILE HD13 H  41.020   2.551 -24.458 1.00 . A A .  24 ILE HD13 1 1 
       18 250771 1 1  28 ILE HG12 H  38.913   2.152 -25.919 1.00 . A A .  24 ILE HG12 1 1 
       18 250772 1 1  28 ILE HG13 H  38.901   1.531 -24.270 1.00 . A A .  24 ILE HG13 1 1 
       18 250773 1 1  28 ILE HG21 H  40.714   0.151 -27.233 1.00 . A A .  24 ILE HG21 1 1 
       18 250774 1 1  28 ILE HG22 H  39.139   0.680 -27.826 1.00 . A A .  24 ILE HG22 1 1 
       18 250775 1 1  28 ILE HG23 H  39.471  -1.040 -27.619 1.00 . A A .  24 ILE HG23 1 1 
       18 250776 1 1  28 ILE N    N  37.124  -0.169 -24.378 1.00 . A A .  24 ILE N    1 1 
       18 250777 1 1  28 ILE O    O  37.098  -1.928 -27.435 1.00 . A A .  24 ILE O    1 1 
       18 250778 1 1  29 LYS C    C  35.955  -4.435 -26.136 1.00 . A A .  25 LYS C    1 1 
       18 250779 1 1  29 LYS CA   C  37.410  -4.115 -25.790 1.00 . A A .  25 LYS CA   1 1 
       18 250780 1 1  29 LYS CB   C  37.879  -5.029 -24.654 1.00 . A A .  25 LYS CB   1 1 
       18 250781 1 1  29 LYS CD   C  39.806  -5.575 -23.154 1.00 . A A .  25 LYS CD   1 1 
       18 250782 1 1  29 LYS CE   C  39.822  -7.072 -23.478 1.00 . A A .  25 LYS CE   1 1 
       18 250783 1 1  29 LYS CG   C  39.364  -4.779 -24.385 1.00 . A A .  25 LYS CG   1 1 
       18 250784 1 1  29 LYS H    H  37.891  -2.514 -24.483 1.00 . A A .  25 LYS H    1 1 
       18 250785 1 1  29 LYS HA   H  38.023  -4.310 -26.657 1.00 . A A .  25 LYS HA   1 1 
       18 250786 1 1  29 LYS HB2  H  37.307  -4.817 -23.763 1.00 . A A .  25 LYS HB2  1 1 
       18 250787 1 1  29 LYS HB3  H  37.735  -6.061 -24.940 1.00 . A A .  25 LYS HB3  1 1 
       18 250788 1 1  29 LYS HD2  H  40.798  -5.260 -22.862 1.00 . A A .  25 LYS HD2  1 1 
       18 250789 1 1  29 LYS HD3  H  39.119  -5.393 -22.343 1.00 . A A .  25 LYS HD3  1 1 
       18 250790 1 1  29 LYS HE2  H  40.077  -7.219 -24.516 1.00 . A A .  25 LYS HE2  1 1 
       18 250791 1 1  29 LYS HE3  H  40.556  -7.565 -22.856 1.00 . A A .  25 LYS HE3  1 1 
       18 250792 1 1  29 LYS HG2  H  39.942  -5.090 -25.243 1.00 . A A .  25 LYS HG2  1 1 
       18 250793 1 1  29 LYS HG3  H  39.525  -3.727 -24.206 1.00 . A A .  25 LYS HG3  1 1 
       18 250794 1 1  29 LYS HZ1  H  37.890  -6.953 -22.708 1.00 . A A .  25 LYS HZ1  1 1 
       18 250795 1 1  29 LYS HZ2  H  38.577  -8.502 -22.618 1.00 . A A .  25 LYS HZ2  1 1 
       18 250796 1 1  29 LYS HZ3  H  38.023  -7.906 -24.110 1.00 . A A .  25 LYS HZ3  1 1 
       18 250797 1 1  29 LYS N    N  37.591  -2.722 -25.394 1.00 . A A .  25 LYS N    1 1 
       18 250798 1 1  29 LYS NZ   N  38.477  -7.652 -23.208 1.00 . A A .  25 LYS NZ   1 1 
       18 250799 1 1  29 LYS O    O  35.683  -5.140 -27.107 1.00 . A A .  25 LYS O    1 1 
       18 250800 1 1  30 LEU C    C  32.867  -3.595 -26.581 1.00 . A A .  26 LEU C    1 1 
       18 250801 1 1  30 LEU CA   C  33.618  -4.312 -25.457 1.00 . A A .  26 LEU CA   1 1 
       18 250802 1 1  30 LEU CB   C  32.899  -4.072 -24.128 1.00 . A A .  26 LEU CB   1 1 
       18 250803 1 1  30 LEU CD1  C  32.884  -4.707 -21.709 1.00 . A A .  26 LEU CD1  1 1 
       18 250804 1 1  30 LEU CD2  C  32.702  -6.472 -23.462 1.00 . A A .  26 LEU CD2  1 1 
       18 250805 1 1  30 LEU CG   C  33.337  -5.126 -23.109 1.00 . A A .  26 LEU CG   1 1 
       18 250806 1 1  30 LEU H    H  35.283  -3.276 -24.650 1.00 . A A .  26 LEU H    1 1 
       18 250807 1 1  30 LEU HA   H  33.588  -5.371 -25.666 1.00 . A A .  26 LEU HA   1 1 
       18 250808 1 1  30 LEU HB2  H  33.146  -3.088 -23.759 1.00 . A A .  26 LEU HB2  1 1 
       18 250809 1 1  30 LEU HB3  H  31.831  -4.143 -24.278 1.00 . A A .  26 LEU HB3  1 1 
       18 250810 1 1  30 LEU HD11 H  31.833  -4.927 -21.592 1.00 . A A .  26 LEU HD11 1 1 
       18 250811 1 1  30 LEU HD12 H  33.048  -3.648 -21.580 1.00 . A A .  26 LEU HD12 1 1 
       18 250812 1 1  30 LEU HD13 H  33.451  -5.252 -20.969 1.00 . A A .  26 LEU HD13 1 1 
       18 250813 1 1  30 LEU HD21 H  32.742  -7.126 -22.604 1.00 . A A .  26 LEU HD21 1 1 
       18 250814 1 1  30 LEU HD22 H  33.240  -6.921 -24.284 1.00 . A A .  26 LEU HD22 1 1 
       18 250815 1 1  30 LEU HD23 H  31.671  -6.320 -23.750 1.00 . A A .  26 LEU HD23 1 1 
       18 250816 1 1  30 LEU HG   H  34.413  -5.218 -23.128 1.00 . A A .  26 LEU HG   1 1 
       18 250817 1 1  30 LEU N    N  35.022  -3.920 -25.339 1.00 . A A .  26 LEU N    1 1 
       18 250818 1 1  30 LEU O    O  31.992  -4.196 -27.205 1.00 . A A .  26 LEU O    1 1 
       18 250819 1 1  31 GLN C    C  32.215  -2.289 -29.140 1.00 . A A .  27 GLN C    1 1 
       18 250820 1 1  31 GLN CA   C  32.417  -1.538 -27.824 1.00 . A A .  27 GLN CA   1 1 
       18 250821 1 1  31 GLN CB   C  33.116  -0.207 -28.120 1.00 . A A .  27 GLN CB   1 1 
       18 250822 1 1  31 GLN CD   C  35.151   0.812 -29.151 1.00 . A A .  27 GLN CD   1 1 
       18 250823 1 1  31 GLN CG   C  34.558  -0.461 -28.557 1.00 . A A .  27 GLN CG   1 1 
       18 250824 1 1  31 GLN H    H  33.869  -1.880 -26.309 1.00 . A A .  27 GLN H    1 1 
       18 250825 1 1  31 GLN HA   H  31.445  -1.312 -27.407 1.00 . A A .  27 GLN HA   1 1 
       18 250826 1 1  31 GLN HB2  H  32.586   0.305 -28.910 1.00 . A A .  27 GLN HB2  1 1 
       18 250827 1 1  31 GLN HB3  H  33.115   0.403 -27.230 1.00 . A A .  27 GLN HB3  1 1 
       18 250828 1 1  31 GLN HE21 H  35.880   1.463 -27.422 1.00 . A A .  27 GLN HE21 1 1 
       18 250829 1 1  31 GLN HE22 H  36.172   2.469 -28.757 1.00 . A A .  27 GLN HE22 1 1 
       18 250830 1 1  31 GLN HG2  H  35.137  -0.759 -27.698 1.00 . A A .  27 GLN HG2  1 1 
       18 250831 1 1  31 GLN HG3  H  34.579  -1.247 -29.297 1.00 . A A .  27 GLN HG3  1 1 
       18 250832 1 1  31 GLN N    N  33.169  -2.319 -26.832 1.00 . A A .  27 GLN N    1 1 
       18 250833 1 1  31 GLN NE2  N  35.787   1.650 -28.380 1.00 . A A .  27 GLN NE2  1 1 
       18 250834 1 1  31 GLN O    O  33.106  -2.997 -29.611 1.00 . A A .  27 GLN O    1 1 
       18 250835 1 1  31 GLN OE1  O  35.024   1.054 -30.350 1.00 . A A .  27 GLN OE1  1 1 
       18 250836 1 1  32 GLY C    C  29.813  -4.070 -30.676 1.00 . A A .  28 GLY C    1 1 
       18 250837 1 1  32 GLY CA   C  30.671  -2.829 -30.949 1.00 . A A .  28 GLY CA   1 1 
       18 250838 1 1  32 GLY H    H  30.389  -1.501 -29.322 1.00 . A A .  28 GLY H    1 1 
       18 250839 1 1  32 GLY HA2  H  30.114  -2.154 -31.581 1.00 . A A .  28 GLY HA2  1 1 
       18 250840 1 1  32 GLY HA3  H  31.573  -3.130 -31.462 1.00 . A A .  28 GLY HA3  1 1 
       18 250841 1 1  32 GLY N    N  31.031  -2.122 -29.723 1.00 . A A .  28 GLY N    1 1 
       18 250842 1 1  32 GLY O    O  29.068  -4.514 -31.552 1.00 . A A .  28 GLY O    1 1 
       18 250843 1 1  33 LYS C    C  27.880  -5.401 -28.318 1.00 . A A .  29 LYS C    1 1 
       18 250844 1 1  33 LYS CA   C  29.122  -5.803 -29.109 1.00 . A A .  29 LYS CA   1 1 
       18 250845 1 1  33 LYS CB   C  29.977  -6.751 -28.264 1.00 . A A .  29 LYS CB   1 1 
       18 250846 1 1  33 LYS CD   C  31.972  -8.256 -28.280 1.00 . A A .  29 LYS CD   1 1 
       18 250847 1 1  33 LYS CE   C  33.241  -8.628 -29.050 1.00 . A A .  29 LYS CE   1 1 
       18 250848 1 1  33 LYS CG   C  31.164  -7.244 -29.094 1.00 . A A .  29 LYS CG   1 1 
       18 250849 1 1  33 LYS H    H  30.554  -4.273 -28.826 1.00 . A A .  29 LYS H    1 1 
       18 250850 1 1  33 LYS HA   H  28.821  -6.318 -30.007 1.00 . A A .  29 LYS HA   1 1 
       18 250851 1 1  33 LYS HB2  H  30.338  -6.228 -27.390 1.00 . A A .  29 LYS HB2  1 1 
       18 250852 1 1  33 LYS HB3  H  29.380  -7.596 -27.956 1.00 . A A .  29 LYS HB3  1 1 
       18 250853 1 1  33 LYS HD2  H  32.240  -7.821 -27.329 1.00 . A A .  29 LYS HD2  1 1 
       18 250854 1 1  33 LYS HD3  H  31.381  -9.145 -28.119 1.00 . A A .  29 LYS HD3  1 1 
       18 250855 1 1  33 LYS HE2  H  33.709  -9.481 -28.583 1.00 . A A .  29 LYS HE2  1 1 
       18 250856 1 1  33 LYS HE3  H  32.988  -8.869 -30.071 1.00 . A A .  29 LYS HE3  1 1 
       18 250857 1 1  33 LYS HG2  H  30.800  -7.715 -29.996 1.00 . A A .  29 LYS HG2  1 1 
       18 250858 1 1  33 LYS HG3  H  31.794  -6.408 -29.352 1.00 . A A .  29 LYS HG3  1 1 
       18 250859 1 1  33 LYS HZ1  H  35.152  -7.817 -28.866 1.00 . A A .  29 LYS HZ1  1 1 
       18 250860 1 1  33 LYS HZ2  H  33.916  -6.818 -28.271 1.00 . A A .  29 LYS HZ2  1 1 
       18 250861 1 1  33 LYS HZ3  H  34.142  -6.978 -29.947 1.00 . A A .  29 LYS HZ3  1 1 
       18 250862 1 1  33 LYS N    N  29.910  -4.631 -29.471 1.00 . A A .  29 LYS N    1 1 
       18 250863 1 1  33 LYS NZ   N  34.185  -7.472 -29.032 1.00 . A A .  29 LYS NZ   1 1 
       18 250864 1 1  33 LYS O    O  27.842  -4.337 -27.698 1.00 . A A .  29 LYS O    1 1 
       18 250865 1 1  34 THR C    C  25.610  -6.955 -26.388 1.00 . A A .  30 THR C    1 1 
       18 250866 1 1  34 THR CA   C  25.642  -6.016 -27.590 1.00 . A A .  30 THR CA   1 1 
       18 250867 1 1  34 THR CB   C  24.408  -6.252 -28.464 1.00 . A A .  30 THR CB   1 1 
       18 250868 1 1  34 THR CG2  C  23.142  -5.844 -27.704 1.00 . A A .  30 THR CG2  1 1 
       18 250869 1 1  34 THR H    H  26.914  -7.040 -28.939 1.00 . A A .  30 THR H    1 1 
       18 250870 1 1  34 THR HA   H  25.632  -4.994 -27.237 1.00 . A A .  30 THR HA   1 1 
       18 250871 1 1  34 THR HB   H  24.346  -7.297 -28.724 1.00 . A A .  30 THR HB   1 1 
       18 250872 1 1  34 THR HG1  H  24.265  -4.574 -29.435 1.00 . A A .  30 THR HG1  1 1 
       18 250873 1 1  34 THR HG21 H  22.980  -4.783 -27.819 1.00 . A A .  30 THR HG21 1 1 
       18 250874 1 1  34 THR HG22 H  23.254  -6.080 -26.657 1.00 . A A .  30 THR HG22 1 1 
       18 250875 1 1  34 THR HG23 H  22.295  -6.381 -28.104 1.00 . A A .  30 THR HG23 1 1 
       18 250876 1 1  34 THR N    N  26.855  -6.246 -28.367 1.00 . A A .  30 THR N    1 1 
       18 250877 1 1  34 THR O    O  25.924  -8.139 -26.508 1.00 . A A .  30 THR O    1 1 
       18 250878 1 1  34 THR OG1  O  24.517  -5.475 -29.649 1.00 . A A .  30 THR OG1  1 1 
       18 250879 1 1  35 VAL C    C  23.841  -7.070 -23.301 1.00 . A A .  31 VAL C    1 1 
       18 250880 1 1  35 VAL CA   C  25.188  -7.218 -24.002 1.00 . A A .  31 VAL CA   1 1 
       18 250881 1 1  35 VAL CB   C  26.314  -6.777 -23.063 1.00 . A A .  31 VAL CB   1 1 
       18 250882 1 1  35 VAL CG1  C  27.664  -6.998 -23.748 1.00 . A A .  31 VAL CG1  1 1 
       18 250883 1 1  35 VAL CG2  C  26.157  -5.290 -22.729 1.00 . A A .  31 VAL CG2  1 1 
       18 250884 1 1  35 VAL H    H  24.971  -5.479 -25.197 1.00 . A A .  31 VAL H    1 1 
       18 250885 1 1  35 VAL HA   H  25.336  -8.260 -24.247 1.00 . A A .  31 VAL HA   1 1 
       18 250886 1 1  35 VAL HB   H  26.273  -7.358 -22.153 1.00 . A A .  31 VAL HB   1 1 
       18 250887 1 1  35 VAL HG11 H  27.732  -8.020 -24.089 1.00 . A A .  31 VAL HG11 1 1 
       18 250888 1 1  35 VAL HG12 H  28.461  -6.799 -23.046 1.00 . A A .  31 VAL HG12 1 1 
       18 250889 1 1  35 VAL HG13 H  27.753  -6.330 -24.592 1.00 . A A .  31 VAL HG13 1 1 
       18 250890 1 1  35 VAL HG21 H  25.257  -5.144 -22.151 1.00 . A A .  31 VAL HG21 1 1 
       18 250891 1 1  35 VAL HG22 H  26.094  -4.721 -23.644 1.00 . A A .  31 VAL HG22 1 1 
       18 250892 1 1  35 VAL HG23 H  27.011  -4.957 -22.157 1.00 . A A .  31 VAL HG23 1 1 
       18 250893 1 1  35 VAL N    N  25.230  -6.423 -25.228 1.00 . A A .  31 VAL N    1 1 
       18 250894 1 1  35 VAL O    O  23.164  -6.050 -23.437 1.00 . A A .  31 VAL O    1 1 
       18 250895 1 1  36 ARG C    C  22.407  -8.468 -20.362 1.00 . A A .  32 ARG C    1 1 
       18 250896 1 1  36 ARG CA   C  22.190  -8.090 -21.826 1.00 . A A .  32 ARG CA   1 1 
       18 250897 1 1  36 ARG CB   C  21.219  -9.085 -22.468 1.00 . A A .  32 ARG CB   1 1 
       18 250898 1 1  36 ARG CD   C  19.918  -9.622 -24.532 1.00 . A A .  32 ARG CD   1 1 
       18 250899 1 1  36 ARG CG   C  20.962  -8.684 -23.921 1.00 . A A .  32 ARG CG   1 1 
       18 250900 1 1  36 ARG CZ   C  19.254 -10.281 -26.824 1.00 . A A .  32 ARG CZ   1 1 
       18 250901 1 1  36 ARG H    H  24.033  -8.890 -22.494 1.00 . A A .  32 ARG H    1 1 
       18 250902 1 1  36 ARG HA   H  21.757  -7.102 -21.874 1.00 . A A .  32 ARG HA   1 1 
       18 250903 1 1  36 ARG HB2  H  21.647 -10.076 -22.437 1.00 . A A .  32 ARG HB2  1 1 
       18 250904 1 1  36 ARG HB3  H  20.285  -9.078 -21.925 1.00 . A A .  32 ARG HB3  1 1 
       18 250905 1 1  36 ARG HD2  H  20.201 -10.646 -24.342 1.00 . A A .  32 ARG HD2  1 1 
       18 250906 1 1  36 ARG HD3  H  18.956  -9.428 -24.079 1.00 . A A .  32 ARG HD3  1 1 
       18 250907 1 1  36 ARG HE   H  20.211  -8.586 -26.353 1.00 . A A .  32 ARG HE   1 1 
       18 250908 1 1  36 ARG HG2  H  20.598  -7.668 -23.955 1.00 . A A .  32 ARG HG2  1 1 
       18 250909 1 1  36 ARG HG3  H  21.880  -8.758 -24.484 1.00 . A A .  32 ARG HG3  1 1 
       18 250910 1 1  36 ARG HH11 H  18.721 -11.630 -25.435 1.00 . A A .  32 ARG HH11 1 1 
       18 250911 1 1  36 ARG HH12 H  18.297 -12.029 -27.067 1.00 . A A .  32 ARG HH12 1 1 
       18 250912 1 1  36 ARG HH21 H  19.640  -9.155 -28.433 1.00 . A A .  32 ARG HH21 1 1 
       18 250913 1 1  36 ARG HH22 H  18.810 -10.644 -28.741 1.00 . A A .  32 ARG HH22 1 1 
       18 250914 1 1  36 ARG N    N  23.457  -8.100 -22.553 1.00 . A A .  32 ARG N    1 1 
       18 250915 1 1  36 ARG NE   N  19.828  -9.407 -25.980 1.00 . A A .  32 ARG NE   1 1 
       18 250916 1 1  36 ARG NH1  N  18.715 -11.402 -26.408 1.00 . A A .  32 ARG NH1  1 1 
       18 250917 1 1  36 ARG NH2  N  19.232 -10.005 -28.099 1.00 . A A .  32 ARG NH2  1 1 
       18 250918 1 1  36 ARG O    O  23.327  -9.211 -20.023 1.00 . A A .  32 ARG O    1 1 
       18 250919 1 1  37 THR C    C  21.712  -9.750 -17.792 1.00 . A A .  33 THR C    1 1 
       18 250920 1 1  37 THR CA   C  21.638  -8.247 -18.062 1.00 . A A .  33 THR CA   1 1 
       18 250921 1 1  37 THR CB   C  20.422  -7.666 -17.338 1.00 . A A .  33 THR CB   1 1 
       18 250922 1 1  37 THR CG2  C  20.646  -7.729 -15.827 1.00 . A A .  33 THR CG2  1 1 
       18 250923 1 1  37 THR H    H  20.808  -7.393 -19.816 1.00 . A A .  33 THR H    1 1 
       18 250924 1 1  37 THR HA   H  22.526  -7.772 -17.676 1.00 . A A .  33 THR HA   1 1 
       18 250925 1 1  37 THR HB   H  19.543  -8.238 -17.592 1.00 . A A .  33 THR HB   1 1 
       18 250926 1 1  37 THR HG1  H  20.995  -5.809 -17.422 1.00 . A A .  33 THR HG1  1 1 
       18 250927 1 1  37 THR HG21 H  21.326  -6.943 -15.534 1.00 . A A .  33 THR HG21 1 1 
       18 250928 1 1  37 THR HG22 H  21.069  -8.687 -15.564 1.00 . A A .  33 THR HG22 1 1 
       18 250929 1 1  37 THR HG23 H  19.703  -7.597 -15.318 1.00 . A A .  33 THR HG23 1 1 
       18 250930 1 1  37 THR N    N  21.531  -7.972 -19.492 1.00 . A A .  33 THR N    1 1 
       18 250931 1 1  37 THR O    O  21.016 -10.538 -18.431 1.00 . A A .  33 THR O    1 1 
       18 250932 1 1  37 THR OG1  O  20.241  -6.313 -17.735 1.00 . A A .  33 THR OG1  1 1 
       18 250933 1 1  38 GLY C    C  23.899 -12.232 -17.154 1.00 . A A .  34 GLY C    1 1 
       18 250934 1 1  38 GLY CA   C  22.698 -11.549 -16.487 1.00 . A A .  34 GLY CA   1 1 
       18 250935 1 1  38 GLY H    H  23.091  -9.469 -16.361 1.00 . A A .  34 GLY H    1 1 
       18 250936 1 1  38 GLY HA2  H  22.810 -11.626 -15.416 1.00 . A A .  34 GLY HA2  1 1 
       18 250937 1 1  38 GLY HA3  H  21.798 -12.069 -16.780 1.00 . A A .  34 GLY HA3  1 1 
       18 250938 1 1  38 GLY N    N  22.563 -10.140 -16.846 1.00 . A A .  34 GLY N    1 1 
       18 250939 1 1  38 GLY O    O  24.315 -13.302 -16.710 1.00 . A A .  34 GLY O    1 1 
       18 250940 1 1  39 ASP C    C  26.817 -12.308 -17.986 1.00 . A A .  35 ASP C    1 1 
       18 250941 1 1  39 ASP CA   C  25.597 -12.229 -18.897 1.00 . A A .  35 ASP CA   1 1 
       18 250942 1 1  39 ASP CB   C  25.953 -11.416 -20.142 1.00 . A A .  35 ASP CB   1 1 
       18 250943 1 1  39 ASP CG   C  24.963 -11.707 -21.264 1.00 . A A .  35 ASP CG   1 1 
       18 250944 1 1  39 ASP H    H  24.084 -10.786 -18.540 1.00 . A A .  35 ASP H    1 1 
       18 250945 1 1  39 ASP HA   H  25.330 -13.229 -19.204 1.00 . A A .  35 ASP HA   1 1 
       18 250946 1 1  39 ASP HB2  H  25.924 -10.364 -19.902 1.00 . A A .  35 ASP HB2  1 1 
       18 250947 1 1  39 ASP HB3  H  26.949 -11.680 -20.468 1.00 . A A .  35 ASP HB3  1 1 
       18 250948 1 1  39 ASP N    N  24.456 -11.631 -18.208 1.00 . A A .  35 ASP N    1 1 
       18 250949 1 1  39 ASP O    O  27.005 -11.471 -17.103 1.00 . A A .  35 ASP O    1 1 
       18 250950 1 1  39 ASP OD1  O  24.500 -12.832 -21.349 1.00 . A A .  35 ASP OD1  1 1 
       18 250951 1 1  39 ASP OD2  O  24.684 -10.795 -22.022 1.00 . A A .  35 ASP OD2  1 1 
       18 250952 1 1  40 VAL C    C  30.074 -13.447 -18.414 1.00 . A A .  36 VAL C    1 1 
       18 250953 1 1  40 VAL CA   C  28.879 -13.504 -17.466 1.00 . A A .  36 VAL CA   1 1 
       18 250954 1 1  40 VAL CB   C  28.857 -14.856 -16.740 1.00 . A A .  36 VAL CB   1 1 
       18 250955 1 1  40 VAL CG1  C  30.113 -15.002 -15.876 1.00 . A A .  36 VAL CG1  1 1 
       18 250956 1 1  40 VAL CG2  C  27.622 -14.943 -15.841 1.00 . A A .  36 VAL CG2  1 1 
       18 250957 1 1  40 VAL H    H  27.420 -13.960 -18.932 1.00 . A A .  36 VAL H    1 1 
       18 250958 1 1  40 VAL HA   H  28.972 -12.713 -16.735 1.00 . A A .  36 VAL HA   1 1 
       18 250959 1 1  40 VAL HB   H  28.830 -15.652 -17.469 1.00 . A A .  36 VAL HB   1 1 
       18 250960 1 1  40 VAL HG11 H  30.988 -14.805 -16.477 1.00 . A A .  36 VAL HG11 1 1 
       18 250961 1 1  40 VAL HG12 H  30.164 -16.008 -15.486 1.00 . A A .  36 VAL HG12 1 1 
       18 250962 1 1  40 VAL HG13 H  30.071 -14.299 -15.057 1.00 . A A .  36 VAL HG13 1 1 
       18 250963 1 1  40 VAL HG21 H  26.732 -14.982 -16.453 1.00 . A A .  36 VAL HG21 1 1 
       18 250964 1 1  40 VAL HG22 H  27.579 -14.076 -15.199 1.00 . A A .  36 VAL HG22 1 1 
       18 250965 1 1  40 VAL HG23 H  27.680 -15.836 -15.234 1.00 . A A .  36 VAL HG23 1 1 
       18 250966 1 1  40 VAL N    N  27.644 -13.321 -18.225 1.00 . A A .  36 VAL N    1 1 
       18 250967 1 1  40 VAL O    O  30.125 -14.172 -19.407 1.00 . A A .  36 VAL O    1 1 
       18 250968 1 1  41 ILE C    C  33.480 -12.729 -18.136 1.00 . A A .  37 ILE C    1 1 
       18 250969 1 1  41 ILE CA   C  32.222 -12.420 -18.942 1.00 . A A .  37 ILE CA   1 1 
       18 250970 1 1  41 ILE CB   C  32.297 -10.985 -19.480 1.00 . A A .  37 ILE CB   1 1 
       18 250971 1 1  41 ILE CD1  C  31.004  -9.150 -20.576 1.00 . A A .  37 ILE CD1  1 1 
       18 250972 1 1  41 ILE CG1  C  31.010 -10.640 -20.233 1.00 . A A .  37 ILE CG1  1 1 
       18 250973 1 1  41 ILE CG2  C  33.484 -10.848 -20.439 1.00 . A A .  37 ILE CG2  1 1 
       18 250974 1 1  41 ILE H    H  30.945 -12.039 -17.291 1.00 . A A .  37 ILE H    1 1 
       18 250975 1 1  41 ILE HA   H  32.168 -13.103 -19.778 1.00 . A A .  37 ILE HA   1 1 
       18 250976 1 1  41 ILE HB   H  32.428 -10.302 -18.653 1.00 . A A .  37 ILE HB   1 1 
       18 250977 1 1  41 ILE HD11 H  31.037  -8.571 -19.665 1.00 . A A .  37 ILE HD11 1 1 
       18 250978 1 1  41 ILE HD12 H  30.104  -8.909 -21.122 1.00 . A A .  37 ILE HD12 1 1 
       18 250979 1 1  41 ILE HD13 H  31.865  -8.917 -21.183 1.00 . A A .  37 ILE HD13 1 1 
       18 250980 1 1  41 ILE HG12 H  30.957 -11.222 -21.142 1.00 . A A .  37 ILE HG12 1 1 
       18 250981 1 1  41 ILE HG13 H  30.156 -10.866 -19.610 1.00 . A A .  37 ILE HG13 1 1 
       18 250982 1 1  41 ILE HG21 H  34.384 -11.191 -19.950 1.00 . A A .  37 ILE HG21 1 1 
       18 250983 1 1  41 ILE HG22 H  33.600  -9.813 -20.723 1.00 . A A .  37 ILE HG22 1 1 
       18 250984 1 1  41 ILE HG23 H  33.304 -11.445 -21.322 1.00 . A A .  37 ILE HG23 1 1 
       18 250985 1 1  41 ILE N    N  31.036 -12.582 -18.102 1.00 . A A .  37 ILE N    1 1 
       18 250986 1 1  41 ILE O    O  33.601 -12.320 -16.983 1.00 . A A .  37 ILE O    1 1 
       18 250987 1 1  42 GLY C    C  36.866 -13.190 -18.828 1.00 . A A .  38 GLY C    1 1 
       18 250988 1 1  42 GLY CA   C  35.673 -13.787 -18.090 1.00 . A A .  38 GLY CA   1 1 
       18 250989 1 1  42 GLY H    H  34.266 -13.732 -19.676 1.00 . A A .  38 GLY H    1 1 
       18 250990 1 1  42 GLY HA2  H  35.662 -13.413 -17.075 1.00 . A A .  38 GLY HA2  1 1 
       18 250991 1 1  42 GLY HA3  H  35.778 -14.861 -18.068 1.00 . A A .  38 GLY HA3  1 1 
       18 250992 1 1  42 GLY N    N  34.419 -13.438 -18.754 1.00 . A A .  38 GLY N    1 1 
       18 250993 1 1  42 GLY O    O  37.004 -13.355 -20.040 1.00 . A A .  38 GLY O    1 1 
       18 250994 1 1  43 ILE C    C  40.170 -12.413 -17.934 1.00 . A A .  39 ILE C    1 1 
       18 250995 1 1  43 ILE CA   C  38.933 -11.903 -18.670 1.00 . A A .  39 ILE CA   1 1 
       18 250996 1 1  43 ILE CB   C  38.866 -10.372 -18.582 1.00 . A A .  39 ILE CB   1 1 
       18 250997 1 1  43 ILE CD1  C  37.397  -8.384 -18.973 1.00 . A A .  39 ILE CD1  1 1 
       18 250998 1 1  43 ILE CG1  C  37.600  -9.869 -19.282 1.00 . A A .  39 ILE CG1  1 1 
       18 250999 1 1  43 ILE CG2  C  40.091  -9.759 -19.270 1.00 . A A .  39 ILE CG2  1 1 
       18 251000 1 1  43 ILE H    H  37.542 -12.368 -17.132 1.00 . A A .  39 ILE H    1 1 
       18 251001 1 1  43 ILE HA   H  39.005 -12.188 -19.709 1.00 . A A .  39 ILE HA   1 1 
       18 251002 1 1  43 ILE HB   H  38.849 -10.073 -17.544 1.00 . A A .  39 ILE HB   1 1 
       18 251003 1 1  43 ILE HD11 H  36.593  -7.997 -19.581 1.00 . A A .  39 ILE HD11 1 1 
       18 251004 1 1  43 ILE HD12 H  38.306  -7.842 -19.190 1.00 . A A .  39 ILE HD12 1 1 
       18 251005 1 1  43 ILE HD13 H  37.147  -8.266 -17.930 1.00 . A A .  39 ILE HD13 1 1 
       18 251006 1 1  43 ILE HG12 H  37.702 -10.004 -20.350 1.00 . A A .  39 ILE HG12 1 1 
       18 251007 1 1  43 ILE HG13 H  36.746 -10.426 -18.929 1.00 . A A .  39 ILE HG13 1 1 
       18 251008 1 1  43 ILE HG21 H  40.099 -10.047 -20.310 1.00 . A A .  39 ILE HG21 1 1 
       18 251009 1 1  43 ILE HG22 H  40.988 -10.115 -18.789 1.00 . A A .  39 ILE HG22 1 1 
       18 251010 1 1  43 ILE HG23 H  40.044  -8.683 -19.194 1.00 . A A .  39 ILE HG23 1 1 
       18 251011 1 1  43 ILE N    N  37.728 -12.494 -18.089 1.00 . A A .  39 ILE N    1 1 
       18 251012 1 1  43 ILE O    O  40.186 -12.484 -16.707 1.00 . A A .  39 ILE O    1 1 
       18 251013 1 1  44 SER C    C  43.425 -12.131 -17.903 1.00 . A A .  40 SER C    1 1 
       18 251014 1 1  44 SER CA   C  42.435 -13.277 -18.101 1.00 . A A .  40 SER CA   1 1 
       18 251015 1 1  44 SER CB   C  43.063 -14.333 -19.010 1.00 . A A .  40 SER CB   1 1 
       18 251016 1 1  44 SER H    H  41.088 -12.808 -19.670 1.00 . A A .  40 SER H    1 1 
       18 251017 1 1  44 SER HA   H  42.217 -13.732 -17.147 1.00 . A A .  40 SER HA   1 1 
       18 251018 1 1  44 SER HB2  H  42.341 -15.104 -19.226 1.00 . A A .  40 SER HB2  1 1 
       18 251019 1 1  44 SER HB3  H  43.374 -13.869 -19.937 1.00 . A A .  40 SER HB3  1 1 
       18 251020 1 1  44 SER HG   H  44.039 -15.864 -18.312 1.00 . A A .  40 SER HG   1 1 
       18 251021 1 1  44 SER N    N  41.191 -12.798 -18.695 1.00 . A A .  40 SER N    1 1 
       18 251022 1 1  44 SER O    O  43.816 -11.466 -18.863 1.00 . A A .  40 SER O    1 1 
       18 251023 1 1  44 SER OG   O  44.178 -14.916 -18.350 1.00 . A A .  40 SER OG   1 1 
       18 251024 1 1  45 ILE C    C  45.956 -11.470 -15.517 1.00 . A A .  41 ILE C    1 1 
       18 251025 1 1  45 ILE CA   C  44.816 -10.875 -16.344 1.00 . A A .  41 ILE CA   1 1 
       18 251026 1 1  45 ILE CB   C  44.153  -9.727 -15.567 1.00 . A A .  41 ILE CB   1 1 
       18 251027 1 1  45 ILE CD1  C  42.177  -8.197 -15.510 1.00 . A A .  41 ILE CD1  1 1 
       18 251028 1 1  45 ILE CG1  C  42.985  -9.161 -16.380 1.00 . A A .  41 ILE CG1  1 1 
       18 251029 1 1  45 ILE CG2  C  45.170  -8.610 -15.315 1.00 . A A .  41 ILE CG2  1 1 
       18 251030 1 1  45 ILE H    H  43.448 -12.436 -15.927 1.00 . A A .  41 ILE H    1 1 
       18 251031 1 1  45 ILE HA   H  45.223 -10.482 -17.264 1.00 . A A .  41 ILE HA   1 1 
       18 251032 1 1  45 ILE HB   H  43.788 -10.101 -14.622 1.00 . A A .  41 ILE HB   1 1 
       18 251033 1 1  45 ILE HD11 H  41.707  -8.746 -14.706 1.00 . A A .  41 ILE HD11 1 1 
       18 251034 1 1  45 ILE HD12 H  41.417  -7.720 -16.111 1.00 . A A .  41 ILE HD12 1 1 
       18 251035 1 1  45 ILE HD13 H  42.833  -7.445 -15.097 1.00 . A A .  41 ILE HD13 1 1 
       18 251036 1 1  45 ILE HG12 H  43.369  -8.634 -17.242 1.00 . A A .  41 ILE HG12 1 1 
       18 251037 1 1  45 ILE HG13 H  42.346  -9.967 -16.706 1.00 . A A .  41 ILE HG13 1 1 
       18 251038 1 1  45 ILE HG21 H  44.716  -7.842 -14.708 1.00 . A A .  41 ILE HG21 1 1 
       18 251039 1 1  45 ILE HG22 H  45.482  -8.186 -16.258 1.00 . A A .  41 ILE HG22 1 1 
       18 251040 1 1  45 ILE HG23 H  46.028  -9.015 -14.801 1.00 . A A .  41 ILE HG23 1 1 
       18 251041 1 1  45 ILE N    N  43.828 -11.906 -16.655 1.00 . A A .  41 ILE N    1 1 
       18 251042 1 1  45 ILE O    O  45.749 -11.925 -14.391 1.00 . A A .  41 ILE O    1 1 
       18 251043 1 1  46 LEU C    C  48.129 -13.321 -14.772 1.00 . A A .  42 LEU C    1 1 
       18 251044 1 1  46 LEU CA   C  48.357 -11.938 -15.393 1.00 . A A .  42 LEU CA   1 1 
       18 251045 1 1  46 LEU CB   C  48.766 -10.921 -14.318 1.00 . A A .  42 LEU CB   1 1 
       18 251046 1 1  46 LEU CD1  C  50.778  -9.559 -13.675 1.00 . A A .  42 LEU CD1  1 1 
       18 251047 1 1  46 LEU CD2  C  50.658 -11.952 -13.012 1.00 . A A .  42 LEU CD2  1 1 
       18 251048 1 1  46 LEU CG   C  50.288 -10.945 -14.104 1.00 . A A .  42 LEU CG   1 1 
       18 251049 1 1  46 LEU H    H  47.248 -11.119 -17.001 1.00 . A A .  42 LEU H    1 1 
       18 251050 1 1  46 LEU HA   H  49.157 -12.016 -16.114 1.00 . A A .  42 LEU HA   1 1 
       18 251051 1 1  46 LEU HB2  H  48.458  -9.934 -14.637 1.00 . A A .  42 LEU HB2  1 1 
       18 251052 1 1  46 LEU HB3  H  48.268 -11.163 -13.390 1.00 . A A .  42 LEU HB3  1 1 
       18 251053 1 1  46 LEU HD11 H  50.356  -9.311 -12.712 1.00 . A A .  42 LEU HD11 1 1 
       18 251054 1 1  46 LEU HD12 H  50.471  -8.826 -14.404 1.00 . A A .  42 LEU HD12 1 1 
       18 251055 1 1  46 LEU HD13 H  51.856  -9.565 -13.603 1.00 . A A .  42 LEU HD13 1 1 
       18 251056 1 1  46 LEU HD21 H  49.944 -11.884 -12.205 1.00 . A A .  42 LEU HD21 1 1 
       18 251057 1 1  46 LEU HD22 H  51.647 -11.733 -12.638 1.00 . A A .  42 LEU HD22 1 1 
       18 251058 1 1  46 LEU HD23 H  50.642 -12.951 -13.423 1.00 . A A .  42 LEU HD23 1 1 
       18 251059 1 1  46 LEU HG   H  50.775 -11.223 -15.028 1.00 . A A .  42 LEU HG   1 1 
       18 251060 1 1  46 LEU N    N  47.160 -11.459 -16.086 1.00 . A A .  42 LEU N    1 1 
       18 251061 1 1  46 LEU O    O  48.415 -13.553 -13.598 1.00 . A A .  42 LEU O    1 1 
       18 251062 1 1  47 GLY C    C  46.334 -15.776 -14.041 1.00 . A A .  43 GLY C    1 1 
       18 251063 1 1  47 GLY CA   C  47.406 -15.616 -15.123 1.00 . A A .  43 GLY CA   1 1 
       18 251064 1 1  47 GLY H    H  47.231 -13.961 -16.442 1.00 . A A .  43 GLY H    1 1 
       18 251065 1 1  47 GLY HA2  H  47.134 -16.222 -15.973 1.00 . A A .  43 GLY HA2  1 1 
       18 251066 1 1  47 GLY HA3  H  48.348 -15.966 -14.729 1.00 . A A .  43 GLY HA3  1 1 
       18 251067 1 1  47 GLY N    N  47.568 -14.230 -15.562 1.00 . A A .  43 GLY N    1 1 
       18 251068 1 1  47 GLY O    O  46.347 -16.759 -13.301 1.00 . A A .  43 GLY O    1 1 
       18 251069 1 1  48 LYS C    C  43.005 -14.545 -13.606 1.00 . A A .  44 LYS C    1 1 
       18 251070 1 1  48 LYS CA   C  44.336 -14.907 -12.957 1.00 . A A .  44 LYS CA   1 1 
       18 251071 1 1  48 LYS CB   C  44.619 -13.953 -11.794 1.00 . A A .  44 LYS CB   1 1 
       18 251072 1 1  48 LYS CD   C  43.791 -13.116  -9.589 1.00 . A A .  44 LYS CD   1 1 
       18 251073 1 1  48 LYS CE   C  42.812 -13.381  -8.444 1.00 . A A .  44 LYS CE   1 1 
       18 251074 1 1  48 LYS CG   C  43.558 -14.136 -10.707 1.00 . A A .  44 LYS CG   1 1 
       18 251075 1 1  48 LYS H    H  45.447 -14.054 -14.547 1.00 . A A .  44 LYS H    1 1 
       18 251076 1 1  48 LYS HA   H  44.277 -15.916 -12.576 1.00 . A A .  44 LYS HA   1 1 
       18 251077 1 1  48 LYS HB2  H  45.595 -14.168 -11.385 1.00 . A A .  44 LYS HB2  1 1 
       18 251078 1 1  48 LYS HB3  H  44.593 -12.934 -12.150 1.00 . A A .  44 LYS HB3  1 1 
       18 251079 1 1  48 LYS HD2  H  44.804 -13.207  -9.228 1.00 . A A .  44 LYS HD2  1 1 
       18 251080 1 1  48 LYS HD3  H  43.631 -12.120  -9.972 1.00 . A A .  44 LYS HD3  1 1 
       18 251081 1 1  48 LYS HE2  H  41.810 -13.143  -8.764 1.00 . A A .  44 LYS HE2  1 1 
       18 251082 1 1  48 LYS HE3  H  42.862 -14.423  -8.159 1.00 . A A .  44 LYS HE3  1 1 
       18 251083 1 1  48 LYS HG2  H  42.576 -13.987 -11.133 1.00 . A A .  44 LYS HG2  1 1 
       18 251084 1 1  48 LYS HG3  H  43.626 -15.134 -10.299 1.00 . A A .  44 LYS HG3  1 1 
       18 251085 1 1  48 LYS HZ1  H  43.528 -11.611  -7.613 1.00 . A A .  44 LYS HZ1  1 1 
       18 251086 1 1  48 LYS HZ2  H  43.915 -13.001  -6.719 1.00 . A A .  44 LYS HZ2  1 1 
       18 251087 1 1  48 LYS HZ3  H  42.335 -12.381  -6.680 1.00 . A A .  44 LYS HZ3  1 1 
       18 251088 1 1  48 LYS N    N  45.408 -14.825 -13.944 1.00 . A A .  44 LYS N    1 1 
       18 251089 1 1  48 LYS NZ   N  43.175 -12.529  -7.275 1.00 . A A .  44 LYS NZ   1 1 
       18 251090 1 1  48 LYS O    O  42.884 -13.499 -14.240 1.00 . A A .  44 LYS O    1 1 
       18 251091 1 1  49 GLU C    C  39.837 -14.327 -13.175 1.00 . A A .  45 GLU C    1 1 
       18 251092 1 1  49 GLU CA   C  40.715 -15.191 -14.075 1.00 . A A .  45 GLU CA   1 1 
       18 251093 1 1  49 GLU CB   C  40.022 -16.531 -14.332 1.00 . A A .  45 GLU CB   1 1 
       18 251094 1 1  49 GLU CD   C  37.958 -17.603 -15.356 1.00 . A A .  45 GLU CD   1 1 
       18 251095 1 1  49 GLU CG   C  38.740 -16.301 -15.139 1.00 . A A .  45 GLU CG   1 1 
       18 251096 1 1  49 GLU H    H  42.186 -16.264 -12.988 1.00 . A A .  45 GLU H    1 1 
       18 251097 1 1  49 GLU HA   H  40.855 -14.692 -15.022 1.00 . A A .  45 GLU HA   1 1 
       18 251098 1 1  49 GLU HB2  H  40.686 -17.180 -14.884 1.00 . A A .  45 GLU HB2  1 1 
       18 251099 1 1  49 GLU HB3  H  39.771 -16.992 -13.389 1.00 . A A .  45 GLU HB3  1 1 
       18 251100 1 1  49 GLU HG2  H  38.111 -15.599 -14.612 1.00 . A A .  45 GLU HG2  1 1 
       18 251101 1 1  49 GLU HG3  H  39.002 -15.884 -16.102 1.00 . A A .  45 GLU HG3  1 1 
       18 251102 1 1  49 GLU N    N  42.020 -15.426 -13.469 1.00 . A A .  45 GLU N    1 1 
       18 251103 1 1  49 GLU O    O  39.627 -14.647 -12.005 1.00 . A A .  45 GLU O    1 1 
       18 251104 1 1  49 GLU OE1  O  38.421 -18.656 -14.942 1.00 . A A .  45 GLU OE1  1 1 
       18 251105 1 1  49 GLU OE2  O  36.888 -17.524 -15.936 1.00 . A A .  45 GLU OE2  1 1 
       18 251106 1 1  50 VAL C    C  37.018 -12.463 -13.721 1.00 . A A .  46 VAL C    1 1 
       18 251107 1 1  50 VAL CA   C  38.370 -12.387 -13.019 1.00 . A A .  46 VAL CA   1 1 
       18 251108 1 1  50 VAL CB   C  38.869 -10.934 -12.966 1.00 . A A .  46 VAL CB   1 1 
       18 251109 1 1  50 VAL CG1  C  39.023 -10.369 -14.380 1.00 . A A .  46 VAL CG1  1 1 
       18 251110 1 1  50 VAL CG2  C  37.877 -10.069 -12.181 1.00 . A A .  46 VAL CG2  1 1 
       18 251111 1 1  50 VAL H    H  39.604 -12.983 -14.637 1.00 . A A .  46 VAL H    1 1 
       18 251112 1 1  50 VAL HA   H  38.255 -12.752 -12.008 1.00 . A A .  46 VAL HA   1 1 
       18 251113 1 1  50 VAL HB   H  39.830 -10.911 -12.471 1.00 . A A .  46 VAL HB   1 1 
       18 251114 1 1  50 VAL HG11 H  39.564  -9.435 -14.337 1.00 . A A .  46 VAL HG11 1 1 
       18 251115 1 1  50 VAL HG12 H  38.045 -10.199 -14.808 1.00 . A A .  46 VAL HG12 1 1 
       18 251116 1 1  50 VAL HG13 H  39.566 -11.071 -14.993 1.00 . A A .  46 VAL HG13 1 1 
       18 251117 1 1  50 VAL HG21 H  37.673 -10.530 -11.226 1.00 . A A .  46 VAL HG21 1 1 
       18 251118 1 1  50 VAL HG22 H  36.956  -9.977 -12.739 1.00 . A A .  46 VAL HG22 1 1 
       18 251119 1 1  50 VAL HG23 H  38.300  -9.088 -12.022 1.00 . A A .  46 VAL HG23 1 1 
       18 251120 1 1  50 VAL N    N  39.328 -13.231 -13.731 1.00 . A A .  46 VAL N    1 1 
       18 251121 1 1  50 VAL O    O  36.918 -12.208 -14.922 1.00 . A A .  46 VAL O    1 1 
       18 251122 1 1  51 LYS C    C  33.823 -11.733 -13.176 1.00 . A A .  47 LYS C    1 1 
       18 251123 1 1  51 LYS CA   C  34.652 -12.963 -13.523 1.00 . A A .  47 LYS CA   1 1 
       18 251124 1 1  51 LYS CB   C  33.970 -14.214 -12.966 1.00 . A A .  47 LYS CB   1 1 
       18 251125 1 1  51 LYS CD   C  33.996 -16.716 -12.968 1.00 . A A .  47 LYS CD   1 1 
       18 251126 1 1  51 LYS CE   C  34.819 -17.951 -13.339 1.00 . A A .  47 LYS CE   1 1 
       18 251127 1 1  51 LYS CG   C  34.726 -15.457 -13.440 1.00 . A A .  47 LYS CG   1 1 
       18 251128 1 1  51 LYS H    H  36.156 -13.127 -12.042 1.00 . A A .  47 LYS H    1 1 
       18 251129 1 1  51 LYS HA   H  34.718 -13.060 -14.595 1.00 . A A .  47 LYS HA   1 1 
       18 251130 1 1  51 LYS HB2  H  33.976 -14.177 -11.885 1.00 . A A .  47 LYS HB2  1 1 
       18 251131 1 1  51 LYS HB3  H  32.950 -14.258 -13.319 1.00 . A A .  47 LYS HB3  1 1 
       18 251132 1 1  51 LYS HD2  H  33.868 -16.675 -11.897 1.00 . A A .  47 LYS HD2  1 1 
       18 251133 1 1  51 LYS HD3  H  33.030 -16.774 -13.445 1.00 . A A .  47 LYS HD3  1 1 
       18 251134 1 1  51 LYS HE2  H  34.701 -18.160 -14.393 1.00 . A A .  47 LYS HE2  1 1 
       18 251135 1 1  51 LYS HE3  H  35.861 -17.767 -13.124 1.00 . A A .  47 LYS HE3  1 1 
       18 251136 1 1  51 LYS HG2  H  34.778 -15.453 -14.519 1.00 . A A .  47 LYS HG2  1 1 
       18 251137 1 1  51 LYS HG3  H  35.724 -15.448 -13.031 1.00 . A A .  47 LYS HG3  1 1 
       18 251138 1 1  51 LYS HZ1  H  35.070 -19.866 -12.562 1.00 . A A .  47 LYS HZ1  1 1 
       18 251139 1 1  51 LYS HZ2  H  33.466 -19.486 -12.961 1.00 . A A .  47 LYS HZ2  1 1 
       18 251140 1 1  51 LYS HZ3  H  34.172 -18.824 -11.565 1.00 . A A .  47 LYS HZ3  1 1 
       18 251141 1 1  51 LYS N    N  35.995 -12.856 -12.970 1.00 . A A .  47 LYS N    1 1 
       18 251142 1 1  51 LYS NZ   N  34.346 -19.120 -12.547 1.00 . A A .  47 LYS NZ   1 1 
       18 251143 1 1  51 LYS O    O  33.650 -11.396 -12.004 1.00 . A A .  47 LYS O    1 1 
       18 251144 1 1  52 PHE C    C  31.012 -10.269 -14.376 1.00 . A A .  48 PHE C    1 1 
       18 251145 1 1  52 PHE CA   C  32.443  -9.909 -14.002 1.00 . A A .  48 PHE CA   1 1 
       18 251146 1 1  52 PHE CB   C  32.915  -8.740 -14.869 1.00 . A A .  48 PHE CB   1 1 
       18 251147 1 1  52 PHE CD1  C  34.678  -7.966 -13.241 1.00 . A A .  48 PHE CD1  1 1 
       18 251148 1 1  52 PHE CD2  C  35.265  -8.169 -15.584 1.00 . A A .  48 PHE CD2  1 1 
       18 251149 1 1  52 PHE CE1  C  35.979  -7.539 -12.952 1.00 . A A .  48 PHE CE1  1 1 
       18 251150 1 1  52 PHE CE2  C  36.567  -7.743 -15.295 1.00 . A A .  48 PHE CE2  1 1 
       18 251151 1 1  52 PHE CG   C  34.320  -8.281 -14.557 1.00 . A A .  48 PHE CG   1 1 
       18 251152 1 1  52 PHE CZ   C  36.924  -7.428 -13.979 1.00 . A A .  48 PHE CZ   1 1 
       18 251153 1 1  52 PHE H    H  33.507 -11.362 -15.114 1.00 . A A .  48 PHE H    1 1 
       18 251154 1 1  52 PHE HA   H  32.473  -9.611 -12.963 1.00 . A A .  48 PHE HA   1 1 
       18 251155 1 1  52 PHE HB2  H  32.879  -9.043 -15.905 1.00 . A A .  48 PHE HB2  1 1 
       18 251156 1 1  52 PHE HB3  H  32.235  -7.911 -14.731 1.00 . A A .  48 PHE HB3  1 1 
       18 251157 1 1  52 PHE HD1  H  33.949  -8.051 -12.449 1.00 . A A .  48 PHE HD1  1 1 
       18 251158 1 1  52 PHE HD2  H  34.989  -8.411 -16.599 1.00 . A A .  48 PHE HD2  1 1 
       18 251159 1 1  52 PHE HE1  H  36.254  -7.295 -11.937 1.00 . A A .  48 PHE HE1  1 1 
       18 251160 1 1  52 PHE HE2  H  37.295  -7.657 -16.087 1.00 . A A .  48 PHE HE2  1 1 
       18 251161 1 1  52 PHE HZ   H  37.928  -7.098 -13.755 1.00 . A A .  48 PHE HZ   1 1 
       18 251162 1 1  52 PHE N    N  33.309 -11.064 -14.203 1.00 . A A .  48 PHE N    1 1 
       18 251163 1 1  52 PHE O    O  30.768 -10.846 -15.436 1.00 . A A .  48 PHE O    1 1 
       18 251164 1 1  53 LYS C    C  27.946  -8.887 -14.098 1.00 . A A .  49 LYS C    1 1 
       18 251165 1 1  53 LYS CA   C  28.661 -10.191 -13.767 1.00 . A A .  49 LYS CA   1 1 
       18 251166 1 1  53 LYS CB   C  28.010 -10.837 -12.543 1.00 . A A .  49 LYS CB   1 1 
       18 251167 1 1  53 LYS CD   C  25.926 -11.907 -11.666 1.00 . A A .  49 LYS CD   1 1 
       18 251168 1 1  53 LYS CE   C  24.589 -12.535 -12.064 1.00 . A A .  49 LYS CE   1 1 
       18 251169 1 1  53 LYS CG   C  26.603 -11.319 -12.905 1.00 . A A .  49 LYS CG   1 1 
       18 251170 1 1  53 LYS H    H  30.331  -9.517 -12.653 1.00 . A A .  49 LYS H    1 1 
       18 251171 1 1  53 LYS HA   H  28.570 -10.868 -14.605 1.00 . A A .  49 LYS HA   1 1 
       18 251172 1 1  53 LYS HB2  H  28.608 -11.677 -12.218 1.00 . A A .  49 LYS HB2  1 1 
       18 251173 1 1  53 LYS HB3  H  27.943 -10.112 -11.745 1.00 . A A .  49 LYS HB3  1 1 
       18 251174 1 1  53 LYS HD2  H  26.565 -12.663 -11.231 1.00 . A A .  49 LYS HD2  1 1 
       18 251175 1 1  53 LYS HD3  H  25.751 -11.123 -10.944 1.00 . A A .  49 LYS HD3  1 1 
       18 251176 1 1  53 LYS HE2  H  24.056 -11.862 -12.719 1.00 . A A .  49 LYS HE2  1 1 
       18 251177 1 1  53 LYS HE3  H  24.769 -13.470 -12.577 1.00 . A A .  49 LYS HE3  1 1 
       18 251178 1 1  53 LYS HG2  H  26.022 -10.487 -13.274 1.00 . A A .  49 LYS HG2  1 1 
       18 251179 1 1  53 LYS HG3  H  26.669 -12.080 -13.669 1.00 . A A .  49 LYS HG3  1 1 
       18 251180 1 1  53 LYS HZ1  H  24.328 -13.351 -10.166 1.00 . A A .  49 LYS HZ1  1 1 
       18 251181 1 1  53 LYS HZ2  H  22.914 -13.313 -11.102 1.00 . A A .  49 LYS HZ2  1 1 
       18 251182 1 1  53 LYS HZ3  H  23.510 -11.881 -10.408 1.00 . A A .  49 LYS HZ3  1 1 
       18 251183 1 1  53 LYS N    N  30.071  -9.932 -13.501 1.00 . A A .  49 LYS N    1 1 
       18 251184 1 1  53 LYS NZ   N  23.774 -12.789 -10.842 1.00 . A A .  49 LYS NZ   1 1 
       18 251185 1 1  53 LYS O    O  28.094  -7.896 -13.384 1.00 . A A .  49 LYS O    1 1 
       18 251186 1 1  54 VAL C    C  25.226  -7.548 -14.667 1.00 . A A .  50 VAL C    1 1 
       18 251187 1 1  54 VAL CA   C  26.435  -7.699 -15.580 1.00 . A A .  50 VAL CA   1 1 
       18 251188 1 1  54 VAL CB   C  25.973  -7.817 -17.038 1.00 . A A .  50 VAL CB   1 1 
       18 251189 1 1  54 VAL CG1  C  25.262  -6.532 -17.463 1.00 . A A .  50 VAL CG1  1 1 
       18 251190 1 1  54 VAL CG2  C  27.182  -8.044 -17.950 1.00 . A A .  50 VAL CG2  1 1 
       18 251191 1 1  54 VAL H    H  27.140  -9.693 -15.745 1.00 . A A .  50 VAL H    1 1 
       18 251192 1 1  54 VAL HA   H  27.063  -6.827 -15.478 1.00 . A A .  50 VAL HA   1 1 
       18 251193 1 1  54 VAL HB   H  25.292  -8.651 -17.130 1.00 . A A .  50 VAL HB   1 1 
       18 251194 1 1  54 VAL HG11 H  25.975  -5.722 -17.509 1.00 . A A .  50 VAL HG11 1 1 
       18 251195 1 1  54 VAL HG12 H  24.490  -6.293 -16.746 1.00 . A A .  50 VAL HG12 1 1 
       18 251196 1 1  54 VAL HG13 H  24.815  -6.673 -18.437 1.00 . A A .  50 VAL HG13 1 1 
       18 251197 1 1  54 VAL HG21 H  27.629  -9.002 -17.725 1.00 . A A .  50 VAL HG21 1 1 
       18 251198 1 1  54 VAL HG22 H  27.908  -7.261 -17.787 1.00 . A A .  50 VAL HG22 1 1 
       18 251199 1 1  54 VAL HG23 H  26.862  -8.030 -18.981 1.00 . A A .  50 VAL HG23 1 1 
       18 251200 1 1  54 VAL N    N  27.190  -8.886 -15.191 1.00 . A A .  50 VAL N    1 1 
       18 251201 1 1  54 VAL O    O  24.233  -8.259 -14.824 1.00 . A A .  50 VAL O    1 1 
       18 251202 1 1  55 VAL C    C  23.005  -5.859 -13.442 1.00 . A A .  51 VAL C    1 1 
       18 251203 1 1  55 VAL CA   C  24.249  -6.410 -12.759 1.00 . A A .  51 VAL CA   1 1 
       18 251204 1 1  55 VAL CB   C  24.713  -5.443 -11.661 1.00 . A A .  51 VAL CB   1 1 
       18 251205 1 1  55 VAL CG1  C  23.630  -5.305 -10.587 1.00 . A A .  51 VAL CG1  1 1 
       18 251206 1 1  55 VAL CG2  C  25.993  -5.976 -11.012 1.00 . A A .  51 VAL CG2  1 1 
       18 251207 1 1  55 VAL H    H  26.058  -5.967 -13.761 1.00 . A A .  51 VAL H    1 1 
       18 251208 1 1  55 VAL HA   H  24.015  -7.365 -12.311 1.00 . A A .  51 VAL HA   1 1 
       18 251209 1 1  55 VAL HB   H  24.910  -4.475 -12.098 1.00 . A A .  51 VAL HB   1 1 
       18 251210 1 1  55 VAL HG11 H  23.903  -4.518  -9.900 1.00 . A A .  51 VAL HG11 1 1 
       18 251211 1 1  55 VAL HG12 H  23.536  -6.238 -10.050 1.00 . A A .  51 VAL HG12 1 1 
       18 251212 1 1  55 VAL HG13 H  22.688  -5.064 -11.056 1.00 . A A .  51 VAL HG13 1 1 
       18 251213 1 1  55 VAL HG21 H  26.273  -5.336 -10.188 1.00 . A A .  51 VAL HG21 1 1 
       18 251214 1 1  55 VAL HG22 H  26.789  -5.993 -11.741 1.00 . A A .  51 VAL HG22 1 1 
       18 251215 1 1  55 VAL HG23 H  25.821  -6.978 -10.645 1.00 . A A .  51 VAL HG23 1 1 
       18 251216 1 1  55 VAL N    N  25.304  -6.593 -13.746 1.00 . A A .  51 VAL N    1 1 
       18 251217 1 1  55 VAL O    O  21.929  -6.454 -13.362 1.00 . A A .  51 VAL O    1 1 
       18 251218 1 1  56 GLN C    C  22.486  -3.309 -16.037 1.00 . A A .  52 GLN C    1 1 
       18 251219 1 1  56 GLN CA   C  22.046  -4.110 -14.821 1.00 . A A .  52 GLN CA   1 1 
       18 251220 1 1  56 GLN CB   C  21.301  -3.167 -13.870 1.00 . A A .  52 GLN CB   1 1 
       18 251221 1 1  56 GLN CD   C  19.681  -3.020 -11.963 1.00 . A A .  52 GLN CD   1 1 
       18 251222 1 1  56 GLN CG   C  20.436  -3.965 -12.895 1.00 . A A .  52 GLN CG   1 1 
       18 251223 1 1  56 GLN H    H  24.088  -4.394 -14.277 1.00 . A A .  52 GLN H    1 1 
       18 251224 1 1  56 GLN HA   H  21.363  -4.877 -15.151 1.00 . A A .  52 GLN HA   1 1 
       18 251225 1 1  56 GLN HB2  H  22.021  -2.583 -13.313 1.00 . A A .  52 GLN HB2  1 1 
       18 251226 1 1  56 GLN HB3  H  20.672  -2.503 -14.445 1.00 . A A .  52 GLN HB3  1 1 
       18 251227 1 1  56 GLN HE21 H  18.270  -4.349 -11.527 1.00 . A A .  52 GLN HE21 1 1 
       18 251228 1 1  56 GLN HE22 H  18.102  -2.837 -10.772 1.00 . A A .  52 GLN HE22 1 1 
       18 251229 1 1  56 GLN HG2  H  19.728  -4.561 -13.454 1.00 . A A .  52 GLN HG2  1 1 
       18 251230 1 1  56 GLN HG3  H  21.064  -4.613 -12.304 1.00 . A A .  52 GLN HG3  1 1 
       18 251231 1 1  56 GLN N    N  23.178  -4.751 -14.155 1.00 . A A .  52 GLN N    1 1 
       18 251232 1 1  56 GLN NE2  N  18.594  -3.438 -11.371 1.00 . A A .  52 GLN NE2  1 1 
       18 251233 1 1  56 GLN O    O  23.593  -2.773 -16.083 1.00 . A A .  52 GLN O    1 1 
       18 251234 1 1  56 GLN OE1  O  20.084  -1.872 -11.771 1.00 . A A .  52 GLN OE1  1 1 
       18 251235 1 1  57 ALA C    C  20.594  -1.458 -18.365 1.00 . A A .  53 ALA C    1 1 
       18 251236 1 1  57 ALA CA   C  21.794  -2.380 -18.181 1.00 . A A .  53 ALA CA   1 1 
       18 251237 1 1  57 ALA CB   C  21.975  -3.245 -19.428 1.00 . A A .  53 ALA CB   1 1 
       18 251238 1 1  57 ALA H    H  20.758  -3.747 -16.941 1.00 . A A .  53 ALA H    1 1 
       18 251239 1 1  57 ALA HA   H  22.681  -1.779 -18.036 1.00 . A A .  53 ALA HA   1 1 
       18 251240 1 1  57 ALA HB1  H  21.797  -2.647 -20.310 1.00 . A A .  53 ALA HB1  1 1 
       18 251241 1 1  57 ALA HB2  H  21.273  -4.065 -19.402 1.00 . A A .  53 ALA HB2  1 1 
       18 251242 1 1  57 ALA HB3  H  22.982  -3.634 -19.455 1.00 . A A .  53 ALA HB3  1 1 
       18 251243 1 1  57 ALA N    N  21.585  -3.224 -17.011 1.00 . A A .  53 ALA N    1 1 
       18 251244 1 1  57 ALA O    O  19.448  -1.894 -18.281 1.00 . A A .  53 ALA O    1 1 
       18 251245 1 1  58 TYR C    C  20.094   1.623 -20.058 1.00 . A A .  54 TYR C    1 1 
       18 251246 1 1  58 TYR CA   C  19.786   0.795 -18.806 1.00 . A A .  54 TYR CA   1 1 
       18 251247 1 1  58 TYR CB   C  19.680   1.741 -17.607 1.00 . A A .  54 TYR CB   1 1 
       18 251248 1 1  58 TYR CD1  C  17.169   1.740 -17.404 1.00 . A A .  54 TYR CD1  1 1 
       18 251249 1 1  58 TYR CD2  C  18.321   3.863 -17.608 1.00 . A A .  54 TYR CD2  1 1 
       18 251250 1 1  58 TYR CE1  C  15.942   2.409 -17.343 1.00 . A A .  54 TYR CE1  1 1 
       18 251251 1 1  58 TYR CE2  C  17.094   4.535 -17.545 1.00 . A A .  54 TYR CE2  1 1 
       18 251252 1 1  58 TYR CG   C  18.358   2.466 -17.537 1.00 . A A .  54 TYR CG   1 1 
       18 251253 1 1  58 TYR CZ   C  15.904   3.807 -17.414 1.00 . A A .  54 TYR CZ   1 1 
       18 251254 1 1  58 TYR H    H  21.785   0.142 -18.531 1.00 . A A .  54 TYR H    1 1 
       18 251255 1 1  58 TYR HA   H  18.849   0.273 -18.903 1.00 . A A .  54 TYR HA   1 1 
       18 251256 1 1  58 TYR HB2  H  19.806   1.169 -16.701 1.00 . A A .  54 TYR HB2  1 1 
       18 251257 1 1  58 TYR HB3  H  20.478   2.467 -17.669 1.00 . A A .  54 TYR HB3  1 1 
       18 251258 1 1  58 TYR HD1  H  17.198   0.661 -17.349 1.00 . A A .  54 TYR HD1  1 1 
       18 251259 1 1  58 TYR HD2  H  19.238   4.424 -17.709 1.00 . A A .  54 TYR HD2  1 1 
       18 251260 1 1  58 TYR HE1  H  15.025   1.849 -17.242 1.00 . A A .  54 TYR HE1  1 1 
       18 251261 1 1  58 TYR HE2  H  17.063   5.613 -17.601 1.00 . A A .  54 TYR HE2  1 1 
       18 251262 1 1  58 TYR HH   H  14.041   3.933 -17.810 1.00 . A A .  54 TYR HH   1 1 
       18 251263 1 1  58 TYR N    N  20.855  -0.170 -18.563 1.00 . A A .  54 TYR N    1 1 
       18 251264 1 1  58 TYR O    O  21.024   2.427 -20.009 1.00 . A A .  54 TYR O    1 1 
       18 251265 1 1  58 TYR OH   O  14.693   4.469 -17.354 1.00 . A A .  54 TYR OH   1 1 
       18 251266 1 1  59 PRO C    C  18.911  -0.916 -21.732 1.00 . A A .  55 PRO C    1 1 
       18 251267 1 1  59 PRO CA   C  18.334   0.466 -21.429 1.00 . A A .  55 PRO CA   1 1 
       18 251268 1 1  59 PRO CB   C  17.590   1.013 -22.646 1.00 . A A .  55 PRO CB   1 1 
       18 251269 1 1  59 PRO CD   C  19.604   2.325 -22.371 1.00 . A A .  55 PRO CD   1 1 
       18 251270 1 1  59 PRO CG   C  18.614   1.784 -23.403 1.00 . A A .  55 PRO CG   1 1 
       18 251271 1 1  59 PRO HA   H  17.651   0.411 -20.597 1.00 . A A .  55 PRO HA   1 1 
       18 251272 1 1  59 PRO HB2  H  17.205   0.201 -23.246 1.00 . A A .  55 PRO HB2  1 1 
       18 251273 1 1  59 PRO HB3  H  16.792   1.668 -22.338 1.00 . A A .  55 PRO HB3  1 1 
       18 251274 1 1  59 PRO HD2  H  20.616   2.222 -22.735 1.00 . A A .  55 PRO HD2  1 1 
       18 251275 1 1  59 PRO HD3  H  19.386   3.356 -22.142 1.00 . A A .  55 PRO HD3  1 1 
       18 251276 1 1  59 PRO HG2  H  19.119   1.134 -24.106 1.00 . A A .  55 PRO HG2  1 1 
       18 251277 1 1  59 PRO HG3  H  18.152   2.609 -23.923 1.00 . A A .  55 PRO HG3  1 1 
       18 251278 1 1  59 PRO N    N  19.400   1.489 -21.172 1.00 . A A .  55 PRO N    1 1 
       18 251279 1 1  59 PRO O    O  20.117  -1.063 -21.925 1.00 . A A .  55 PRO O    1 1 
       18 251280 1 1  60 SER C    C  17.564  -3.728 -23.364 1.00 . A A .  56 SER C    1 1 
       18 251281 1 1  60 SER CA   C  18.445  -3.272 -22.190 1.00 . A A .  56 SER CA   1 1 
       18 251282 1 1  60 SER CB   C  18.270  -4.255 -21.030 1.00 . A A .  56 SER CB   1 1 
       18 251283 1 1  60 SER H    H  17.106  -1.763 -21.534 1.00 . A A .  56 SER H    1 1 
       18 251284 1 1  60 SER HA   H  19.486  -3.248 -22.469 1.00 . A A .  56 SER HA   1 1 
       18 251285 1 1  60 SER HB2  H  17.221  -4.400 -20.831 1.00 . A A .  56 SER HB2  1 1 
       18 251286 1 1  60 SER HB3  H  18.714  -5.205 -21.296 1.00 . A A .  56 SER HB3  1 1 
       18 251287 1 1  60 SER HG   H  18.518  -2.863 -19.698 1.00 . A A .  56 SER HG   1 1 
       18 251288 1 1  60 SER N    N  18.043  -1.927 -21.774 1.00 . A A .  56 SER N    1 1 
       18 251289 1 1  60 SER O    O  16.359  -3.474 -23.328 1.00 . A A .  56 SER O    1 1 
       18 251290 1 1  60 SER OG   O  18.893  -3.730 -19.870 1.00 . A A .  56 SER OG   1 1 
       18 251291 1 1  61 PRO C    C  20.345  -3.443 -24.835 1.00 . A A .  57 PRO C    1 1 
       18 251292 1 1  61 PRO CA   C  19.517  -4.701 -24.594 1.00 . A A .  57 PRO CA   1 1 
       18 251293 1 1  61 PRO CB   C  19.545  -5.615 -25.823 1.00 . A A .  57 PRO CB   1 1 
       18 251294 1 1  61 PRO CD   C  17.266  -4.886 -25.527 1.00 . A A .  57 PRO CD   1 1 
       18 251295 1 1  61 PRO CG   C  18.300  -5.298 -26.572 1.00 . A A .  57 PRO CG   1 1 
       18 251296 1 1  61 PRO HA   H  19.896  -5.237 -23.738 1.00 . A A .  57 PRO HA   1 1 
       18 251297 1 1  61 PRO HB2  H  20.416  -5.405 -26.428 1.00 . A A .  57 PRO HB2  1 1 
       18 251298 1 1  61 PRO HB3  H  19.537  -6.651 -25.522 1.00 . A A .  57 PRO HB3  1 1 
       18 251299 1 1  61 PRO HD2  H  16.624  -4.109 -25.919 1.00 . A A .  57 PRO HD2  1 1 
       18 251300 1 1  61 PRO HD3  H  16.684  -5.738 -25.212 1.00 . A A .  57 PRO HD3  1 1 
       18 251301 1 1  61 PRO HG2  H  18.482  -4.486 -27.264 1.00 . A A .  57 PRO HG2  1 1 
       18 251302 1 1  61 PRO HG3  H  17.948  -6.170 -27.102 1.00 . A A .  57 PRO HG3  1 1 
       18 251303 1 1  61 PRO N    N  18.067  -4.378 -24.397 1.00 . A A .  57 PRO N    1 1 
       18 251304 1 1  61 PRO O    O  19.882  -2.496 -25.474 1.00 . A A .  57 PRO O    1 1 
       18 251305 1 1  62 LEU C    C  23.550  -2.507 -25.431 1.00 . A A .  58 LEU C    1 1 
       18 251306 1 1  62 LEU CA   C  22.433  -2.263 -24.425 1.00 . A A .  58 LEU CA   1 1 
       18 251307 1 1  62 LEU CB   C  23.040  -1.945 -23.056 1.00 . A A .  58 LEU CB   1 1 
       18 251308 1 1  62 LEU CD1  C  22.906   0.561 -23.072 1.00 . A A .  58 LEU CD1  1 1 
       18 251309 1 1  62 LEU CD2  C  24.787  -0.585 -21.905 1.00 . A A .  58 LEU CD2  1 1 
       18 251310 1 1  62 LEU CG   C  23.848  -0.645 -23.112 1.00 . A A .  58 LEU CG   1 1 
       18 251311 1 1  62 LEU H    H  21.910  -4.241 -23.873 1.00 . A A .  58 LEU H    1 1 
       18 251312 1 1  62 LEU HA   H  21.846  -1.418 -24.751 1.00 . A A .  58 LEU HA   1 1 
       18 251313 1 1  62 LEU HB2  H  22.248  -1.841 -22.328 1.00 . A A .  58 LEU HB2  1 1 
       18 251314 1 1  62 LEU HB3  H  23.693  -2.753 -22.764 1.00 . A A .  58 LEU HB3  1 1 
       18 251315 1 1  62 LEU HD11 H  22.077   0.399 -23.743 1.00 . A A .  58 LEU HD11 1 1 
       18 251316 1 1  62 LEU HD12 H  23.445   1.447 -23.376 1.00 . A A .  58 LEU HD12 1 1 
       18 251317 1 1  62 LEU HD13 H  22.535   0.695 -22.066 1.00 . A A .  58 LEU HD13 1 1 
       18 251318 1 1  62 LEU HD21 H  25.655  -1.199 -22.093 1.00 . A A .  58 LEU HD21 1 1 
       18 251319 1 1  62 LEU HD22 H  24.271  -0.951 -21.030 1.00 . A A .  58 LEU HD22 1 1 
       18 251320 1 1  62 LEU HD23 H  25.097   0.437 -21.740 1.00 . A A .  58 LEU HD23 1 1 
       18 251321 1 1  62 LEU HG   H  24.432  -0.617 -24.020 1.00 . A A .  58 LEU HG   1 1 
       18 251322 1 1  62 LEU N    N  21.570  -3.436 -24.320 1.00 . A A .  58 LEU N    1 1 
       18 251323 1 1  62 LEU O    O  24.162  -3.574 -25.450 1.00 . A A .  58 LEU O    1 1 
       18 251324 1 1  63 ARG C    C  26.069  -0.723 -26.712 1.00 . A A .  59 ARG C    1 1 
       18 251325 1 1  63 ARG CA   C  24.907  -1.570 -27.217 1.00 . A A .  59 ARG CA   1 1 
       18 251326 1 1  63 ARG CB   C  24.435  -1.062 -28.583 1.00 . A A .  59 ARG CB   1 1 
       18 251327 1 1  63 ARG CD   C  24.990  -0.968 -31.017 1.00 . A A .  59 ARG CD   1 1 
       18 251328 1 1  63 ARG CG   C  25.533  -1.291 -29.624 1.00 . A A .  59 ARG CG   1 1 
       18 251329 1 1  63 ARG CZ   C  23.939   1.000 -32.085 1.00 . A A .  59 ARG CZ   1 1 
       18 251330 1 1  63 ARG H    H  23.260  -0.696 -26.213 1.00 . A A .  59 ARG H    1 1 
       18 251331 1 1  63 ARG HA   H  25.234  -2.595 -27.315 1.00 . A A .  59 ARG HA   1 1 
       18 251332 1 1  63 ARG HB2  H  23.544  -1.596 -28.875 1.00 . A A .  59 ARG HB2  1 1 
       18 251333 1 1  63 ARG HB3  H  24.219  -0.007 -28.518 1.00 . A A .  59 ARG HB3  1 1 
       18 251334 1 1  63 ARG HD2  H  25.708  -1.274 -31.762 1.00 . A A .  59 ARG HD2  1 1 
       18 251335 1 1  63 ARG HD3  H  24.065  -1.507 -31.172 1.00 . A A .  59 ARG HD3  1 1 
       18 251336 1 1  63 ARG HE   H  25.188   1.078 -30.522 1.00 . A A .  59 ARG HE   1 1 
       18 251337 1 1  63 ARG HG2  H  26.374  -0.650 -29.406 1.00 . A A .  59 ARG HG2  1 1 
       18 251338 1 1  63 ARG HG3  H  25.848  -2.324 -29.595 1.00 . A A .  59 ARG HG3  1 1 
       18 251339 1 1  63 ARG HH11 H  23.401  -0.735 -32.941 1.00 . A A .  59 ARG HH11 1 1 
       18 251340 1 1  63 ARG HH12 H  22.710   0.690 -33.643 1.00 . A A .  59 ARG HH12 1 1 
       18 251341 1 1  63 ARG HH21 H  24.266   2.877 -31.469 1.00 . A A .  59 ARG HH21 1 1 
       18 251342 1 1  63 ARG HH22 H  23.194   2.706 -32.819 1.00 . A A .  59 ARG HH22 1 1 
       18 251343 1 1  63 ARG N    N  23.811  -1.503 -26.259 1.00 . A A .  59 ARG N    1 1 
       18 251344 1 1  63 ARG NE   N  24.741   0.471 -31.149 1.00 . A A .  59 ARG NE   1 1 
       18 251345 1 1  63 ARG NH1  N  23.299   0.260 -32.959 1.00 . A A .  59 ARG NH1  1 1 
       18 251346 1 1  63 ARG NH2  N  23.787   2.296 -32.128 1.00 . A A .  59 ARG NH2  1 1 
       18 251347 1 1  63 ARG O    O  25.902   0.463 -26.429 1.00 . A A .  59 ARG O    1 1 
       18 251348 1 1  64 VAL C    C  29.010   0.333 -26.971 1.00 . A A .  60 VAL C    1 1 
       18 251349 1 1  64 VAL CA   C  28.382  -0.655 -25.991 1.00 . A A .  60 VAL CA   1 1 
       18 251350 1 1  64 VAL CB   C  29.431  -1.682 -25.537 1.00 . A A .  60 VAL CB   1 1 
       18 251351 1 1  64 VAL CG1  C  30.577  -0.974 -24.811 1.00 . A A .  60 VAL CG1  1 1 
       18 251352 1 1  64 VAL CG2  C  28.788  -2.691 -24.580 1.00 . A A .  60 VAL CG2  1 1 
       18 251353 1 1  64 VAL H    H  27.349  -2.251 -26.931 1.00 . A A .  60 VAL H    1 1 
       18 251354 1 1  64 VAL HA   H  28.038  -0.109 -25.125 1.00 . A A .  60 VAL HA   1 1 
       18 251355 1 1  64 VAL HB   H  29.820  -2.201 -26.401 1.00 . A A .  60 VAL HB   1 1 
       18 251356 1 1  64 VAL HG11 H  31.292  -1.708 -24.466 1.00 . A A .  60 VAL HG11 1 1 
       18 251357 1 1  64 VAL HG12 H  30.186  -0.429 -23.964 1.00 . A A .  60 VAL HG12 1 1 
       18 251358 1 1  64 VAL HG13 H  31.064  -0.288 -25.486 1.00 . A A .  60 VAL HG13 1 1 
       18 251359 1 1  64 VAL HG21 H  28.413  -2.173 -23.710 1.00 . A A .  60 VAL HG21 1 1 
       18 251360 1 1  64 VAL HG22 H  29.525  -3.419 -24.277 1.00 . A A .  60 VAL HG22 1 1 
       18 251361 1 1  64 VAL HG23 H  27.972  -3.191 -25.080 1.00 . A A .  60 VAL HG23 1 1 
       18 251362 1 1  64 VAL N    N  27.244  -1.334 -26.600 1.00 . A A .  60 VAL N    1 1 
       18 251363 1 1  64 VAL O    O  29.525  -0.057 -28.017 1.00 . A A .  60 VAL O    1 1 
       18 251364 1 1  65 GLU C    C  30.432   3.548 -26.471 1.00 . A A .  61 GLU C    1 1 
       18 251365 1 1  65 GLU CA   C  29.607   2.659 -27.396 1.00 . A A .  61 GLU CA   1 1 
       18 251366 1 1  65 GLU CB   C  28.561   3.505 -28.126 1.00 . A A .  61 GLU CB   1 1 
       18 251367 1 1  65 GLU CD   C  26.771   3.439 -29.925 1.00 . A A .  61 GLU CD   1 1 
       18 251368 1 1  65 GLU CG   C  27.767   2.622 -29.096 1.00 . A A .  61 GLU CG   1 1 
       18 251369 1 1  65 GLU H    H  28.467   1.860 -25.802 1.00 . A A .  61 GLU H    1 1 
       18 251370 1 1  65 GLU HA   H  30.262   2.202 -28.124 1.00 . A A .  61 GLU HA   1 1 
       18 251371 1 1  65 GLU HB2  H  27.889   3.944 -27.403 1.00 . A A .  61 GLU HB2  1 1 
       18 251372 1 1  65 GLU HB3  H  29.055   4.290 -28.680 1.00 . A A .  61 GLU HB3  1 1 
       18 251373 1 1  65 GLU HG2  H  28.456   2.127 -29.764 1.00 . A A .  61 GLU HG2  1 1 
       18 251374 1 1  65 GLU HG3  H  27.228   1.876 -28.530 1.00 . A A .  61 GLU HG3  1 1 
       18 251375 1 1  65 GLU N    N  28.956   1.612 -26.614 1.00 . A A .  61 GLU N    1 1 
       18 251376 1 1  65 GLU O    O  30.190   3.590 -25.267 1.00 . A A .  61 GLU O    1 1 
       18 251377 1 1  65 GLU OE1  O  26.566   4.608 -29.630 1.00 . A A .  61 GLU OE1  1 1 
       18 251378 1 1  65 GLU OE2  O  26.219   2.874 -30.855 1.00 . A A .  61 GLU OE2  1 1 
       18 251379 1 1  66 ASP C    C  31.461   6.067 -25.305 1.00 . A A .  62 ASP C    1 1 
       18 251380 1 1  66 ASP CA   C  32.250   5.144 -26.235 1.00 . A A .  62 ASP CA   1 1 
       18 251381 1 1  66 ASP CB   C  33.131   5.988 -27.157 1.00 . A A .  62 ASP CB   1 1 
       18 251382 1 1  66 ASP CG   C  34.070   5.087 -27.952 1.00 . A A .  62 ASP CG   1 1 
       18 251383 1 1  66 ASP H    H  31.489   4.266 -28.011 1.00 . A A .  62 ASP H    1 1 
       18 251384 1 1  66 ASP HA   H  32.890   4.515 -25.635 1.00 . A A .  62 ASP HA   1 1 
       18 251385 1 1  66 ASP HB2  H  32.507   6.546 -27.838 1.00 . A A .  62 ASP HB2  1 1 
       18 251386 1 1  66 ASP HB3  H  33.717   6.676 -26.563 1.00 . A A .  62 ASP HB3  1 1 
       18 251387 1 1  66 ASP N    N  31.376   4.291 -27.037 1.00 . A A .  62 ASP N    1 1 
       18 251388 1 1  66 ASP O    O  31.926   6.402 -24.216 1.00 . A A .  62 ASP O    1 1 
       18 251389 1 1  66 ASP OD1  O  34.731   4.263 -27.339 1.00 . A A .  62 ASP OD1  1 1 
       18 251390 1 1  66 ASP OD2  O  34.113   5.229 -29.162 1.00 . A A .  62 ASP OD2  1 1 
       18 251391 1 1  67 ARG C    C  28.906   6.869 -23.674 1.00 . A A .  63 ARG C    1 1 
       18 251392 1 1  67 ARG CA   C  29.480   7.448 -24.972 1.00 . A A .  63 ARG CA   1 1 
       18 251393 1 1  67 ARG CB   C  28.330   7.966 -25.836 1.00 . A A .  63 ARG CB   1 1 
       18 251394 1 1  67 ARG CD   C  27.733   9.277 -27.872 1.00 . A A .  63 ARG CD   1 1 
       18 251395 1 1  67 ARG CG   C  28.889   8.686 -27.064 1.00 . A A .  63 ARG CG   1 1 
       18 251396 1 1  67 ARG CZ   C  27.544  10.691 -29.891 1.00 . A A .  63 ARG CZ   1 1 
       18 251397 1 1  67 ARG H    H  29.895   6.093 -26.553 1.00 . A A .  63 ARG H    1 1 
       18 251398 1 1  67 ARG HA   H  30.117   8.280 -24.715 1.00 . A A .  63 ARG HA   1 1 
       18 251399 1 1  67 ARG HB2  H  27.717   7.135 -26.154 1.00 . A A .  63 ARG HB2  1 1 
       18 251400 1 1  67 ARG HB3  H  27.731   8.656 -25.261 1.00 . A A .  63 ARG HB3  1 1 
       18 251401 1 1  67 ARG HD2  H  26.997   8.508 -28.054 1.00 . A A .  63 ARG HD2  1 1 
       18 251402 1 1  67 ARG HD3  H  27.277  10.077 -27.307 1.00 . A A .  63 ARG HD3  1 1 
       18 251403 1 1  67 ARG HE   H  29.077   9.467 -29.492 1.00 . A A .  63 ARG HE   1 1 
       18 251404 1 1  67 ARG HG2  H  29.552   9.478 -26.746 1.00 . A A .  63 ARG HG2  1 1 
       18 251405 1 1  67 ARG HG3  H  29.432   7.983 -27.678 1.00 . A A .  63 ARG HG3  1 1 
       18 251406 1 1  67 ARG HH11 H  25.984  10.896 -28.644 1.00 . A A .  63 ARG HH11 1 1 
       18 251407 1 1  67 ARG HH12 H  25.918  11.852 -30.087 1.00 . A A .  63 ARG HH12 1 1 
       18 251408 1 1  67 ARG HH21 H  28.935  10.721 -31.331 1.00 . A A .  63 ARG HH21 1 1 
       18 251409 1 1  67 ARG HH22 H  27.568  11.753 -31.588 1.00 . A A .  63 ARG HH22 1 1 
       18 251410 1 1  67 ARG N    N  30.269   6.478 -25.732 1.00 . A A .  63 ARG N    1 1 
       18 251411 1 1  67 ARG NE   N  28.218   9.794 -29.153 1.00 . A A .  63 ARG NE   1 1 
       18 251412 1 1  67 ARG NH1  N  26.392  11.185 -29.510 1.00 . A A .  63 ARG NH1  1 1 
       18 251413 1 1  67 ARG NH2  N  28.056  11.087 -31.025 1.00 . A A .  63 ARG NH2  1 1 
       18 251414 1 1  67 ARG O    O  28.583   7.618 -22.753 1.00 . A A .  63 ARG O    1 1 
       18 251415 1 1  68 THR C    C  29.017   5.068 -21.194 1.00 . A A .  64 THR C    1 1 
       18 251416 1 1  68 THR CA   C  28.151   4.914 -22.438 1.00 . A A .  64 THR CA   1 1 
       18 251417 1 1  68 THR CB   C  27.925   3.428 -22.723 1.00 . A A .  64 THR CB   1 1 
       18 251418 1 1  68 THR CG2  C  27.099   2.809 -21.595 1.00 . A A .  64 THR CG2  1 1 
       18 251419 1 1  68 THR H    H  29.123   4.986 -24.316 1.00 . A A .  64 THR H    1 1 
       18 251420 1 1  68 THR HA   H  27.194   5.382 -22.260 1.00 . A A .  64 THR HA   1 1 
       18 251421 1 1  68 THR HB   H  28.877   2.924 -22.785 1.00 . A A .  64 THR HB   1 1 
       18 251422 1 1  68 THR HG1  H  26.424   3.802 -23.903 1.00 . A A .  64 THR HG1  1 1 
       18 251423 1 1  68 THR HG21 H  27.711   2.714 -20.711 1.00 . A A .  64 THR HG21 1 1 
       18 251424 1 1  68 THR HG22 H  26.751   1.831 -21.898 1.00 . A A .  64 THR HG22 1 1 
       18 251425 1 1  68 THR HG23 H  26.250   3.441 -21.380 1.00 . A A .  64 THR HG23 1 1 
       18 251426 1 1  68 THR N    N  28.777   5.546 -23.594 1.00 . A A .  64 THR N    1 1 
       18 251427 1 1  68 THR O    O  30.236   4.902 -21.247 1.00 . A A .  64 THR O    1 1 
       18 251428 1 1  68 THR OG1  O  27.231   3.284 -23.954 1.00 . A A .  64 THR OG1  1 1 
       18 251429 1 1  69 LYS C    C  29.139   4.160 -18.104 1.00 . A A .  65 LYS C    1 1 
       18 251430 1 1  69 LYS CA   C  29.085   5.513 -18.806 1.00 . A A .  65 LYS CA   1 1 
       18 251431 1 1  69 LYS CB   C  28.369   6.528 -17.914 1.00 . A A .  65 LYS CB   1 1 
       18 251432 1 1  69 LYS CD   C  27.768   8.942 -17.649 1.00 . A A .  65 LYS CD   1 1 
       18 251433 1 1  69 LYS CE   C  27.686  10.291 -18.367 1.00 . A A .  65 LYS CE   1 1 
       18 251434 1 1  69 LYS CG   C  28.398   7.904 -18.581 1.00 . A A .  65 LYS CG   1 1 
       18 251435 1 1  69 LYS H    H  27.407   5.527 -20.099 1.00 . A A .  65 LYS H    1 1 
       18 251436 1 1  69 LYS HA   H  30.090   5.858 -18.995 1.00 . A A .  65 LYS HA   1 1 
       18 251437 1 1  69 LYS HB2  H  27.344   6.219 -17.768 1.00 . A A .  65 LYS HB2  1 1 
       18 251438 1 1  69 LYS HB3  H  28.869   6.585 -16.958 1.00 . A A .  65 LYS HB3  1 1 
       18 251439 1 1  69 LYS HD2  H  26.775   8.619 -17.371 1.00 . A A .  65 LYS HD2  1 1 
       18 251440 1 1  69 LYS HD3  H  28.375   9.046 -16.762 1.00 . A A .  65 LYS HD3  1 1 
       18 251441 1 1  69 LYS HE2  H  28.632  10.504 -18.841 1.00 . A A .  65 LYS HE2  1 1 
       18 251442 1 1  69 LYS HE3  H  26.908  10.253 -19.115 1.00 . A A .  65 LYS HE3  1 1 
       18 251443 1 1  69 LYS HG2  H  29.422   8.181 -18.790 1.00 . A A .  65 LYS HG2  1 1 
       18 251444 1 1  69 LYS HG3  H  27.839   7.869 -19.505 1.00 . A A .  65 LYS HG3  1 1 
       18 251445 1 1  69 LYS HZ1  H  28.082  11.350 -16.619 1.00 . A A .  65 LYS HZ1  1 1 
       18 251446 1 1  69 LYS HZ2  H  26.431  11.195 -16.973 1.00 . A A .  65 LYS HZ2  1 1 
       18 251447 1 1  69 LYS HZ3  H  27.389  12.286 -17.855 1.00 . A A .  65 LYS HZ3  1 1 
       18 251448 1 1  69 LYS N    N  28.376   5.383 -20.074 1.00 . A A .  65 LYS N    1 1 
       18 251449 1 1  69 LYS NZ   N  27.373  11.362 -17.378 1.00 . A A .  65 LYS NZ   1 1 
       18 251450 1 1  69 LYS O    O  28.113   3.506 -17.923 1.00 . A A .  65 LYS O    1 1 
       18 251451 1 1  70 ILE C    C  31.047   2.595 -15.662 1.00 . A A .  66 ILE C    1 1 
       18 251452 1 1  70 ILE CA   C  30.508   2.428 -17.079 1.00 . A A .  66 ILE CA   1 1 
       18 251453 1 1  70 ILE CB   C  31.468   1.559 -17.902 1.00 . A A .  66 ILE CB   1 1 
       18 251454 1 1  70 ILE CD1  C  32.039   0.775 -20.208 1.00 . A A .  66 ILE CD1  1 1 
       18 251455 1 1  70 ILE CG1  C  30.970   1.451 -19.347 1.00 . A A .  66 ILE CG1  1 1 
       18 251456 1 1  70 ILE CG2  C  31.526   0.154 -17.297 1.00 . A A .  66 ILE CG2  1 1 
       18 251457 1 1  70 ILE H    H  31.120   4.309 -17.851 1.00 . A A .  66 ILE H    1 1 
       18 251458 1 1  70 ILE HA   H  29.552   1.927 -17.024 1.00 . A A .  66 ILE HA   1 1 
       18 251459 1 1  70 ILE HB   H  32.454   1.998 -17.888 1.00 . A A .  66 ILE HB   1 1 
       18 251460 1 1  70 ILE HD11 H  31.656   0.630 -21.208 1.00 . A A .  66 ILE HD11 1 1 
       18 251461 1 1  70 ILE HD12 H  32.295  -0.184 -19.780 1.00 . A A .  66 ILE HD12 1 1 
       18 251462 1 1  70 ILE HD13 H  32.918   1.400 -20.246 1.00 . A A .  66 ILE HD13 1 1 
       18 251463 1 1  70 ILE HG12 H  30.063   0.865 -19.371 1.00 . A A .  66 ILE HG12 1 1 
       18 251464 1 1  70 ILE HG13 H  30.771   2.438 -19.735 1.00 . A A .  66 ILE HG13 1 1 
       18 251465 1 1  70 ILE HG21 H  31.929   0.209 -16.296 1.00 . A A .  66 ILE HG21 1 1 
       18 251466 1 1  70 ILE HG22 H  32.157  -0.474 -17.908 1.00 . A A .  66 ILE HG22 1 1 
       18 251467 1 1  70 ILE HG23 H  30.529  -0.261 -17.262 1.00 . A A .  66 ILE HG23 1 1 
       18 251468 1 1  70 ILE N    N  30.337   3.736 -17.713 1.00 . A A .  66 ILE N    1 1 
       18 251469 1 1  70 ILE O    O  32.030   3.304 -15.441 1.00 . A A .  66 ILE O    1 1 
       18 251470 1 1  71 THR C    C  31.048   0.652 -12.708 1.00 . A A .  67 THR C    1 1 
       18 251471 1 1  71 THR CA   C  30.801   2.035 -13.303 1.00 . A A .  67 THR CA   1 1 
       18 251472 1 1  71 THR CB   C  29.708   2.743 -12.499 1.00 . A A .  67 THR CB   1 1 
       18 251473 1 1  71 THR CG2  C  30.203   2.996 -11.074 1.00 . A A .  67 THR CG2  1 1 
       18 251474 1 1  71 THR H    H  29.628   1.381 -14.947 1.00 . A A .  67 THR H    1 1 
       18 251475 1 1  71 THR HA   H  31.712   2.611 -13.230 1.00 . A A .  67 THR HA   1 1 
       18 251476 1 1  71 THR HB   H  28.826   2.122 -12.464 1.00 . A A .  67 THR HB   1 1 
       18 251477 1 1  71 THR HG1  H  28.717   3.819 -13.780 1.00 . A A .  67 THR HG1  1 1 
       18 251478 1 1  71 THR HG21 H  29.423   3.479 -10.503 1.00 . A A .  67 THR HG21 1 1 
       18 251479 1 1  71 THR HG22 H  31.075   3.633 -11.103 1.00 . A A .  67 THR HG22 1 1 
       18 251480 1 1  71 THR HG23 H  30.459   2.056 -10.608 1.00 . A A .  67 THR HG23 1 1 
       18 251481 1 1  71 THR N    N  30.398   1.937 -14.705 1.00 . A A .  67 THR N    1 1 
       18 251482 1 1  71 THR O    O  30.316  -0.299 -12.985 1.00 . A A .  67 THR O    1 1 
       18 251483 1 1  71 THR OG1  O  29.394   3.981 -13.120 1.00 . A A .  67 THR OG1  1 1 
       18 251484 1 1  72 LEU C    C  32.045  -0.613  -9.732 1.00 . A A .  68 LEU C    1 1 
       18 251485 1 1  72 LEU CA   C  32.409  -0.706 -11.212 1.00 . A A .  68 LEU CA   1 1 
       18 251486 1 1  72 LEU CB   C  33.899  -1.025 -11.353 1.00 . A A .  68 LEU CB   1 1 
       18 251487 1 1  72 LEU CD1  C  34.234  -0.360 -13.739 1.00 . A A .  68 LEU CD1  1 1 
       18 251488 1 1  72 LEU CD2  C  35.521  -2.277 -12.780 1.00 . A A .  68 LEU CD2  1 1 
       18 251489 1 1  72 LEU CG   C  34.179  -1.539 -12.766 1.00 . A A .  68 LEU CG   1 1 
       18 251490 1 1  72 LEU H    H  32.669   1.327 -11.748 1.00 . A A .  68 LEU H    1 1 
       18 251491 1 1  72 LEU HA   H  31.839  -1.507 -11.660 1.00 . A A .  68 LEU HA   1 1 
       18 251492 1 1  72 LEU HB2  H  34.477  -0.130 -11.173 1.00 . A A .  68 LEU HB2  1 1 
       18 251493 1 1  72 LEU HB3  H  34.176  -1.783 -10.636 1.00 . A A .  68 LEU HB3  1 1 
       18 251494 1 1  72 LEU HD11 H  34.751  -0.659 -14.639 1.00 . A A .  68 LEU HD11 1 1 
       18 251495 1 1  72 LEU HD12 H  34.759   0.464 -13.279 1.00 . A A .  68 LEU HD12 1 1 
       18 251496 1 1  72 LEU HD13 H  33.229  -0.052 -13.988 1.00 . A A .  68 LEU HD13 1 1 
       18 251497 1 1  72 LEU HD21 H  36.326  -1.560 -12.738 1.00 . A A .  68 LEU HD21 1 1 
       18 251498 1 1  72 LEU HD22 H  35.602  -2.857 -13.688 1.00 . A A .  68 LEU HD22 1 1 
       18 251499 1 1  72 LEU HD23 H  35.578  -2.935 -11.926 1.00 . A A .  68 LEU HD23 1 1 
       18 251500 1 1  72 LEU HG   H  33.392  -2.215 -13.065 1.00 . A A .  68 LEU HG   1 1 
       18 251501 1 1  72 LEU N    N  32.096   0.547 -11.894 1.00 . A A .  68 LEU N    1 1 
       18 251502 1 1  72 LEU O    O  32.367   0.369  -9.063 1.00 . A A .  68 LEU O    1 1 
       18 251503 1 1  73 VAL C    C  31.943  -2.476  -6.999 1.00 . A A .  69 VAL C    1 1 
       18 251504 1 1  73 VAL CA   C  30.954  -1.669  -7.835 1.00 . A A .  69 VAL CA   1 1 
       18 251505 1 1  73 VAL CB   C  29.549  -2.279  -7.716 1.00 . A A .  69 VAL CB   1 1 
       18 251506 1 1  73 VAL CG1  C  29.073  -2.208  -6.262 1.00 . A A .  69 VAL CG1  1 1 
       18 251507 1 1  73 VAL CG2  C  28.566  -1.500  -8.597 1.00 . A A .  69 VAL CG2  1 1 
       18 251508 1 1  73 VAL H    H  31.139  -2.392  -9.820 1.00 . A A .  69 VAL H    1 1 
       18 251509 1 1  73 VAL HA   H  30.925  -0.656  -7.460 1.00 . A A .  69 VAL HA   1 1 
       18 251510 1 1  73 VAL HB   H  29.579  -3.310  -8.033 1.00 . A A .  69 VAL HB   1 1 
       18 251511 1 1  73 VAL HG11 H  28.063  -2.584  -6.197 1.00 . A A .  69 VAL HG11 1 1 
       18 251512 1 1  73 VAL HG12 H  29.099  -1.183  -5.924 1.00 . A A .  69 VAL HG12 1 1 
       18 251513 1 1  73 VAL HG13 H  29.722  -2.808  -5.641 1.00 . A A .  69 VAL HG13 1 1 
       18 251514 1 1  73 VAL HG21 H  28.927  -1.491  -9.615 1.00 . A A .  69 VAL HG21 1 1 
       18 251515 1 1  73 VAL HG22 H  28.484  -0.487  -8.235 1.00 . A A .  69 VAL HG22 1 1 
       18 251516 1 1  73 VAL HG23 H  27.598  -1.975  -8.563 1.00 . A A .  69 VAL HG23 1 1 
       18 251517 1 1  73 VAL N    N  31.374  -1.644  -9.233 1.00 . A A .  69 VAL N    1 1 
       18 251518 1 1  73 VAL O    O  32.435  -3.517  -7.435 1.00 . A A .  69 VAL O    1 1 
       18 251519 1 1  74 THR C    C  32.571  -2.830  -3.512 1.00 . A A .  70 THR C    1 1 
       18 251520 1 1  74 THR CA   C  33.172  -2.662  -4.903 1.00 . A A .  70 THR CA   1 1 
       18 251521 1 1  74 THR CB   C  34.466  -1.850  -4.803 1.00 . A A .  70 THR CB   1 1 
       18 251522 1 1  74 THR CG2  C  35.256  -1.976  -6.107 1.00 . A A .  70 THR CG2  1 1 
       18 251523 1 1  74 THR H    H  31.776  -1.176  -5.486 1.00 . A A .  70 THR H    1 1 
       18 251524 1 1  74 THR HA   H  33.404  -3.639  -5.300 1.00 . A A .  70 THR HA   1 1 
       18 251525 1 1  74 THR HB   H  35.065  -2.225  -3.987 1.00 . A A .  70 THR HB   1 1 
       18 251526 1 1  74 THR HG1  H  33.574  -0.188  -5.279 1.00 . A A .  70 THR HG1  1 1 
       18 251527 1 1  74 THR HG21 H  34.783  -1.378  -6.873 1.00 . A A .  70 THR HG21 1 1 
       18 251528 1 1  74 THR HG22 H  35.276  -3.009  -6.417 1.00 . A A .  70 THR HG22 1 1 
       18 251529 1 1  74 THR HG23 H  36.266  -1.627  -5.950 1.00 . A A .  70 THR HG23 1 1 
       18 251530 1 1  74 THR N    N  32.228  -1.991  -5.793 1.00 . A A .  70 THR N    1 1 
       18 251531 1 1  74 THR O    O  32.572  -3.929  -2.957 1.00 . A A .  70 THR O    1 1 
       18 251532 1 1  74 THR OG1  O  34.148  -0.484  -4.569 1.00 . A A .  70 THR OG1  1 1 
       18 251533 1 1  75 HIS C    C  30.053  -2.396  -1.707 1.00 . A A .  71 HIS C    1 1 
       18 251534 1 1  75 HIS CA   C  31.459  -1.790  -1.622 1.00 . A A .  71 HIS CA   1 1 
       18 251535 1 1  75 HIS CB   C  31.364  -0.378  -1.041 1.00 . A A .  71 HIS CB   1 1 
       18 251536 1 1  75 HIS CD2  C  33.341   0.256   0.573 1.00 . A A .  71 HIS CD2  1 1 
       18 251537 1 1  75 HIS CE1  C  34.631   1.222  -0.876 1.00 . A A .  71 HIS CE1  1 1 
       18 251538 1 1  75 HIS CG   C  32.696   0.197  -0.639 1.00 . A A .  71 HIS CG   1 1 
       18 251539 1 1  75 HIS H    H  32.088  -0.887  -3.435 1.00 . A A .  71 HIS H    1 1 
       18 251540 1 1  75 HIS HA   H  32.098  -2.384  -0.990 1.00 . A A .  71 HIS HA   1 1 
       18 251541 1 1  75 HIS HB2  H  30.923   0.272  -1.781 1.00 . A A .  71 HIS HB2  1 1 
       18 251542 1 1  75 HIS HB3  H  30.717  -0.404  -0.178 1.00 . A A .  71 HIS HB3  1 1 
       18 251543 1 1  75 HIS HD1  H  33.367   0.943  -2.504 1.00 . A A .  71 HIS HD1  1 1 
       18 251544 1 1  75 HIS HD2  H  32.959  -0.140   1.501 1.00 . A A .  71 HIS HD2  1 1 
       18 251545 1 1  75 HIS HE1  H  35.464   1.740  -1.331 1.00 . A A .  71 HIS HE1  1 1 
       18 251546 1 1  75 HIS N    N  32.060  -1.738  -2.950 1.00 . A A .  71 HIS N    1 1 
       18 251547 1 1  75 HIS ND1  N  33.538   0.819  -1.547 1.00 . A A .  71 HIS ND1  1 1 
       18 251548 1 1  75 HIS NE2  N  34.565   0.904   0.419 1.00 . A A .  71 HIS NE2  1 1 
       18 251549 1 1  75 HIS O    O  29.327  -2.076  -2.651 1.00 . A A .  71 HIS O    1 1 
       18 251550 1 1  76 PRO C    C  27.185  -2.745  -0.597 1.00 . A A .  72 PRO C    1 1 
       18 251551 1 1  76 PRO CA   C  28.255  -3.813  -0.821 1.00 . A A .  72 PRO CA   1 1 
       18 251552 1 1  76 PRO CB   C  28.222  -4.867   0.297 1.00 . A A .  72 PRO CB   1 1 
       18 251553 1 1  76 PRO CD   C  30.387  -3.779   0.370 1.00 . A A .  72 PRO CD   1 1 
       18 251554 1 1  76 PRO CG   C  29.633  -5.051   0.744 1.00 . A A .  72 PRO CG   1 1 
       18 251555 1 1  76 PRO HA   H  28.088  -4.300  -1.770 1.00 . A A .  72 PRO HA   1 1 
       18 251556 1 1  76 PRO HB2  H  27.613  -4.529   1.125 1.00 . A A .  72 PRO HB2  1 1 
       18 251557 1 1  76 PRO HB3  H  27.841  -5.801  -0.087 1.00 . A A .  72 PRO HB3  1 1 
       18 251558 1 1  76 PRO HD2  H  30.377  -3.078   1.195 1.00 . A A .  72 PRO HD2  1 1 
       18 251559 1 1  76 PRO HD3  H  31.397  -4.020   0.083 1.00 . A A .  72 PRO HD3  1 1 
       18 251560 1 1  76 PRO HG2  H  29.661  -5.203   1.814 1.00 . A A .  72 PRO HG2  1 1 
       18 251561 1 1  76 PRO HG3  H  30.077  -5.894   0.237 1.00 . A A .  72 PRO HG3  1 1 
       18 251562 1 1  76 PRO N    N  29.641  -3.246  -0.784 1.00 . A A .  72 PRO N    1 1 
       18 251563 1 1  76 PRO O    O  26.070  -2.856  -1.107 1.00 . A A .  72 PRO O    1 1 
       18 251564 1 1  77 VAL C    C  27.310   0.689   0.622 1.00 . A A .  73 VAL C    1 1 
       18 251565 1 1  77 VAL CA   C  26.583  -0.642   0.462 1.00 . A A .  73 VAL CA   1 1 
       18 251566 1 1  77 VAL CB   C  25.807  -0.962   1.743 1.00 . A A .  73 VAL CB   1 1 
       18 251567 1 1  77 VAL CG1  C  25.000  -2.245   1.544 1.00 . A A .  73 VAL CG1  1 1 
       18 251568 1 1  77 VAL CG2  C  26.786  -1.155   2.905 1.00 . A A .  73 VAL CG2  1 1 
       18 251569 1 1  77 VAL H    H  28.434  -1.671   0.540 1.00 . A A .  73 VAL H    1 1 
       18 251570 1 1  77 VAL HA   H  25.883  -0.560  -0.356 1.00 . A A .  73 VAL HA   1 1 
       18 251571 1 1  77 VAL HB   H  25.136  -0.147   1.968 1.00 . A A .  73 VAL HB   1 1 
       18 251572 1 1  77 VAL HG11 H  24.376  -2.416   2.408 1.00 . A A .  73 VAL HG11 1 1 
       18 251573 1 1  77 VAL HG12 H  25.674  -3.079   1.416 1.00 . A A .  73 VAL HG12 1 1 
       18 251574 1 1  77 VAL HG13 H  24.379  -2.146   0.665 1.00 . A A .  73 VAL HG13 1 1 
       18 251575 1 1  77 VAL HG21 H  26.238  -1.186   3.835 1.00 . A A .  73 VAL HG21 1 1 
       18 251576 1 1  77 VAL HG22 H  27.487  -0.335   2.928 1.00 . A A .  73 VAL HG22 1 1 
       18 251577 1 1  77 VAL HG23 H  27.322  -2.083   2.773 1.00 . A A .  73 VAL HG23 1 1 
       18 251578 1 1  77 VAL N    N  27.528  -1.712   0.168 1.00 . A A .  73 VAL N    1 1 
       18 251579 1 1  77 VAL O    O  28.539   0.731   0.685 1.00 . A A .  73 VAL O    1 1 
       18 251580 1 1  78 ASP C    C  26.992   3.506   2.346 1.00 . A A .  74 ASP C    1 1 
       18 251581 1 1  78 ASP CA   C  27.129   3.097   0.884 1.00 . A A .  74 ASP CA   1 1 
       18 251582 1 1  78 ASP CB   C  26.422   4.125  -0.003 1.00 . A A .  74 ASP CB   1 1 
       18 251583 1 1  78 ASP CG   C  27.237   5.414  -0.065 1.00 . A A .  74 ASP CG   1 1 
       18 251584 1 1  78 ASP H    H  25.571   1.683   0.626 1.00 . A A .  74 ASP H    1 1 
       18 251585 1 1  78 ASP HA   H  28.177   3.067   0.621 1.00 . A A .  74 ASP HA   1 1 
       18 251586 1 1  78 ASP HB2  H  26.306   3.722  -0.998 1.00 . A A .  74 ASP HB2  1 1 
       18 251587 1 1  78 ASP HB3  H  25.447   4.341   0.410 1.00 . A A .  74 ASP HB3  1 1 
       18 251588 1 1  78 ASP N    N  26.545   1.775   0.686 1.00 . A A .  74 ASP N    1 1 
       18 251589 1 1  78 ASP O    O  25.879   3.612   2.859 1.00 . A A .  74 ASP O    1 1 
       18 251590 1 1  78 ASP OD1  O  27.852   5.755   0.931 1.00 . A A .  74 ASP OD1  1 1 
       18 251591 1 1  78 ASP OD2  O  27.237   6.039  -1.114 1.00 . A A .  74 ASP OD2  1 1 
       18 251592 1 1  79 VAL C    C  28.616   5.484   4.671 1.00 . A A .  75 VAL C    1 1 
       18 251593 1 1  79 VAL CA   C  28.095   4.066   4.443 1.00 . A A .  75 VAL CA   1 1 
       18 251594 1 1  79 VAL CB   C  28.950   3.067   5.236 1.00 . A A .  75 VAL CB   1 1 
       18 251595 1 1  79 VAL CG1  C  28.830   3.355   6.736 1.00 . A A .  75 VAL CG1  1 1 
       18 251596 1 1  79 VAL CG2  C  28.466   1.637   4.971 1.00 . A A .  75 VAL CG2  1 1 
       18 251597 1 1  79 VAL H    H  28.979   3.661   2.553 1.00 . A A .  75 VAL H    1 1 
       18 251598 1 1  79 VAL HA   H  27.080   4.012   4.808 1.00 . A A .  75 VAL HA   1 1 
       18 251599 1 1  79 VAL HB   H  29.984   3.160   4.936 1.00 . A A .  75 VAL HB   1 1 
       18 251600 1 1  79 VAL HG11 H  29.108   4.381   6.928 1.00 . A A .  75 VAL HG11 1 1 
       18 251601 1 1  79 VAL HG12 H  29.487   2.695   7.283 1.00 . A A .  75 VAL HG12 1 1 
       18 251602 1 1  79 VAL HG13 H  27.810   3.194   7.053 1.00 . A A .  75 VAL HG13 1 1 
       18 251603 1 1  79 VAL HG21 H  28.417   1.465   3.906 1.00 . A A .  75 VAL HG21 1 1 
       18 251604 1 1  79 VAL HG22 H  27.487   1.501   5.404 1.00 . A A .  75 VAL HG22 1 1 
       18 251605 1 1  79 VAL HG23 H  29.156   0.935   5.416 1.00 . A A .  75 VAL HG23 1 1 
       18 251606 1 1  79 VAL N    N  28.118   3.727   3.019 1.00 . A A .  75 VAL N    1 1 
       18 251607 1 1  79 VAL O    O  29.731   5.823   4.274 1.00 . A A .  75 VAL O    1 1 
       18 251608 1 1  80 LEU C    C  28.072   7.813   7.211 1.00 . A A .  76 LEU C    1 1 
       18 251609 1 1  80 LEU CA   C  28.184   7.657   5.698 1.00 . A A .  76 LEU CA   1 1 
       18 251610 1 1  80 LEU CB   C  27.279   8.690   5.021 1.00 . A A .  76 LEU CB   1 1 
       18 251611 1 1  80 LEU CD1  C  27.064   7.857   2.669 1.00 . A A .  76 LEU CD1  1 1 
       18 251612 1 1  80 LEU CD2  C  27.307  10.301   3.105 1.00 . A A .  76 LEU CD2  1 1 
       18 251613 1 1  80 LEU CG   C  27.723   8.903   3.571 1.00 . A A .  76 LEU CG   1 1 
       18 251614 1 1  80 LEU H    H  26.890   5.989   5.539 1.00 . A A .  76 LEU H    1 1 
       18 251615 1 1  80 LEU HA   H  29.205   7.832   5.397 1.00 . A A .  76 LEU HA   1 1 
       18 251616 1 1  80 LEU HB2  H  26.258   8.336   5.038 1.00 . A A .  76 LEU HB2  1 1 
       18 251617 1 1  80 LEU HB3  H  27.344   9.626   5.557 1.00 . A A .  76 LEU HB3  1 1 
       18 251618 1 1  80 LEU HD11 H  27.278   8.086   1.636 1.00 . A A .  76 LEU HD11 1 1 
       18 251619 1 1  80 LEU HD12 H  25.996   7.866   2.828 1.00 . A A .  76 LEU HD12 1 1 
       18 251620 1 1  80 LEU HD13 H  27.455   6.878   2.907 1.00 . A A .  76 LEU HD13 1 1 
       18 251621 1 1  80 LEU HD21 H  27.903  11.043   3.615 1.00 . A A .  76 LEU HD21 1 1 
       18 251622 1 1  80 LEU HD22 H  26.263  10.461   3.334 1.00 . A A .  76 LEU HD22 1 1 
       18 251623 1 1  80 LEU HD23 H  27.459  10.386   2.039 1.00 . A A .  76 LEU HD23 1 1 
       18 251624 1 1  80 LEU HG   H  28.797   8.806   3.506 1.00 . A A .  76 LEU HG   1 1 
       18 251625 1 1  80 LEU N    N  27.790   6.305   5.315 1.00 . A A .  76 LEU N    1 1 
       18 251626 1 1  80 LEU O    O  27.164   7.259   7.828 1.00 . A A .  76 LEU O    1 1 
       18 251627 1 1  81 GLU C    C  29.154  10.238   9.625 1.00 . A A .  77 GLU C    1 1 
       18 251628 1 1  81 GLU CA   C  28.974   8.769   9.256 1.00 . A A .  77 GLU CA   1 1 
       18 251629 1 1  81 GLU CB   C  30.085   7.940   9.901 1.00 . A A .  77 GLU CB   1 1 
       18 251630 1 1  81 GLU CD   C  30.808   5.566  10.438 1.00 . A A .  77 GLU CD   1 1 
       18 251631 1 1  81 GLU CG   C  29.764   6.449   9.746 1.00 . A A .  77 GLU CG   1 1 
       18 251632 1 1  81 GLU H    H  29.670   9.022   7.268 1.00 . A A .  77 GLU H    1 1 
       18 251633 1 1  81 GLU HA   H  28.025   8.435   9.652 1.00 . A A .  77 GLU HA   1 1 
       18 251634 1 1  81 GLU HB2  H  31.025   8.160   9.415 1.00 . A A .  77 GLU HB2  1 1 
       18 251635 1 1  81 GLU HB3  H  30.154   8.183  10.949 1.00 . A A .  77 GLU HB3  1 1 
       18 251636 1 1  81 GLU HG2  H  28.795   6.252  10.183 1.00 . A A .  77 GLU HG2  1 1 
       18 251637 1 1  81 GLU HG3  H  29.730   6.202   8.695 1.00 . A A .  77 GLU HG3  1 1 
       18 251638 1 1  81 GLU N    N  28.984   8.577   7.808 1.00 . A A .  77 GLU N    1 1 
       18 251639 1 1  81 GLU O    O  29.973  10.945   9.039 1.00 . A A .  77 GLU O    1 1 
       18 251640 1 1  81 GLU OE1  O  31.838   6.074  10.857 1.00 . A A .  77 GLU OE1  1 1 
       18 251641 1 1  81 GLU OE2  O  30.556   4.377  10.544 1.00 . A A .  77 GLU OE2  1 1 
       18 251642 1 1  82 ALA C    C  28.663  12.032  12.626 1.00 . A A .  78 ALA C    1 1 
       18 251643 1 1  82 ALA CA   C  28.479  12.050  11.111 1.00 . A A .  78 ALA CA   1 1 
       18 251644 1 1  82 ALA CB   C  27.212  12.833  10.756 1.00 . A A .  78 ALA CB   1 1 
       18 251645 1 1  82 ALA H    H  27.718  10.074  11.006 1.00 . A A .  78 ALA H    1 1 
       18 251646 1 1  82 ALA HA   H  29.330  12.536  10.660 1.00 . A A .  78 ALA HA   1 1 
       18 251647 1 1  82 ALA HB1  H  26.343  12.231  10.977 1.00 . A A .  78 ALA HB1  1 1 
       18 251648 1 1  82 ALA HB2  H  27.222  13.075   9.705 1.00 . A A .  78 ALA HB2  1 1 
       18 251649 1 1  82 ALA HB3  H  27.174  13.743  11.336 1.00 . A A .  78 ALA HB3  1 1 
       18 251650 1 1  82 ALA N    N  28.378  10.682  10.610 1.00 . A A .  78 ALA N    1 1 
       18 251651 1 1  82 ALA O    O  28.065  11.210  13.320 1.00 . A A .  78 ALA O    1 1 
       18 251652 1 1  83 LYS C    C  28.710  13.812  15.301 1.00 . A A .  79 LYS C    1 1 
       18 251653 1 1  83 LYS CA   C  29.765  12.986  14.566 1.00 . A A .  79 LYS CA   1 1 
       18 251654 1 1  83 LYS CB   C  31.180  13.534  14.802 1.00 . A A .  79 LYS CB   1 1 
       18 251655 1 1  83 LYS CD   C  32.738  15.456  14.447 1.00 . A A .  79 LYS CD   1 1 
       18 251656 1 1  83 LYS CE   C  32.811  16.979  14.335 1.00 . A A .  79 LYS CE   1 1 
       18 251657 1 1  83 LYS CG   C  31.277  15.008  14.393 1.00 . A A .  79 LYS CG   1 1 
       18 251658 1 1  83 LYS H    H  29.916  13.592  12.539 1.00 . A A .  79 LYS H    1 1 
       18 251659 1 1  83 LYS HA   H  29.726  11.978  14.946 1.00 . A A .  79 LYS HA   1 1 
       18 251660 1 1  83 LYS HB2  H  31.425  13.440  15.849 1.00 . A A .  79 LYS HB2  1 1 
       18 251661 1 1  83 LYS HB3  H  31.884  12.958  14.219 1.00 . A A .  79 LYS HB3  1 1 
       18 251662 1 1  83 LYS HD2  H  33.176  15.140  15.383 1.00 . A A .  79 LYS HD2  1 1 
       18 251663 1 1  83 LYS HD3  H  33.282  15.012  13.626 1.00 . A A .  79 LYS HD3  1 1 
       18 251664 1 1  83 LYS HE2  H  32.572  17.277  13.325 1.00 . A A .  79 LYS HE2  1 1 
       18 251665 1 1  83 LYS HE3  H  32.102  17.424  15.018 1.00 . A A .  79 LYS HE3  1 1 
       18 251666 1 1  83 LYS HG2  H  30.896  15.132  13.390 1.00 . A A .  79 LYS HG2  1 1 
       18 251667 1 1  83 LYS HG3  H  30.700  15.612  15.076 1.00 . A A .  79 LYS HG3  1 1 
       18 251668 1 1  83 LYS HZ1  H  34.878  16.938  14.085 1.00 . A A .  79 LYS HZ1  1 1 
       18 251669 1 1  83 LYS HZ2  H  34.380  17.237  15.680 1.00 . A A .  79 LYS HZ2  1 1 
       18 251670 1 1  83 LYS HZ3  H  34.261  18.463  14.509 1.00 . A A .  79 LYS HZ3  1 1 
       18 251671 1 1  83 LYS N    N  29.489  12.942  13.133 1.00 . A A .  79 LYS N    1 1 
       18 251672 1 1  83 LYS NZ   N  34.186  17.438  14.677 1.00 . A A .  79 LYS NZ   1 1 
       18 251673 1 1  83 LYS O    O  28.494  14.986  14.999 1.00 . A A .  79 LYS O    1 1 
       18 251674 1 1  84 ILE C    C  27.077  13.407  18.475 1.00 . A A .  80 ILE C    1 1 
       18 251675 1 1  84 ILE CA   C  26.979  13.832  17.014 1.00 . A A .  80 ILE CA   1 1 
       18 251676 1 1  84 ILE CB   C  25.591  13.457  16.478 1.00 . A A .  80 ILE CB   1 1 
       18 251677 1 1  84 ILE CD1  C  25.681  15.185  14.600 1.00 . A A .  80 ILE CD1  1 1 
       18 251678 1 1  84 ILE CG1  C  25.502  13.701  14.962 1.00 . A A .  80 ILE CG1  1 1 
       18 251679 1 1  84 ILE CG2  C  24.526  14.285  17.205 1.00 . A A .  80 ILE CG2  1 1 
       18 251680 1 1  84 ILE H    H  28.271  12.248  16.468 1.00 . A A .  80 ILE H    1 1 
       18 251681 1 1  84 ILE HA   H  27.111  14.901  16.948 1.00 . A A .  80 ILE HA   1 1 
       18 251682 1 1  84 ILE HB   H  25.413  12.410  16.681 1.00 . A A .  80 ILE HB   1 1 
       18 251683 1 1  84 ILE HD11 H  24.772  15.551  14.146 1.00 . A A .  80 ILE HD11 1 1 
       18 251684 1 1  84 ILE HD12 H  26.493  15.286  13.896 1.00 . A A .  80 ILE HD12 1 1 
       18 251685 1 1  84 ILE HD13 H  25.896  15.768  15.484 1.00 . A A .  80 ILE HD13 1 1 
       18 251686 1 1  84 ILE HG12 H  26.272  13.126  14.469 1.00 . A A .  80 ILE HG12 1 1 
       18 251687 1 1  84 ILE HG13 H  24.537  13.365  14.611 1.00 . A A .  80 ILE HG13 1 1 
       18 251688 1 1  84 ILE HG21 H  24.741  15.337  17.076 1.00 . A A .  80 ILE HG21 1 1 
       18 251689 1 1  84 ILE HG22 H  24.536  14.043  18.257 1.00 . A A .  80 ILE HG22 1 1 
       18 251690 1 1  84 ILE HG23 H  23.554  14.062  16.791 1.00 . A A .  80 ILE HG23 1 1 
       18 251691 1 1  84 ILE N    N  28.029  13.171  16.245 1.00 . A A .  80 ILE N    1 1 
       18 251692 1 1  84 ILE O    O  26.865  12.240  18.800 1.00 . A A .  80 ILE O    1 1 
       18 251693 1 1  85 LYS C    C  26.343  14.592  21.576 1.00 . A A .  81 LYS C    1 1 
       18 251694 1 1  85 LYS CA   C  27.521  14.040  20.781 1.00 . A A .  81 LYS CA   1 1 
       18 251695 1 1  85 LYS CB   C  28.825  14.630  21.319 1.00 . A A .  81 LYS CB   1 1 
       18 251696 1 1  85 LYS CD   C  31.319  14.446  21.259 1.00 . A A .  81 LYS CD   1 1 
       18 251697 1 1  85 LYS CE   C  32.504  13.826  20.517 1.00 . A A .  81 LYS CE   1 1 
       18 251698 1 1  85 LYS CG   C  30.012  13.939  20.646 1.00 . A A .  81 LYS CG   1 1 
       18 251699 1 1  85 LYS H    H  27.529  15.272  19.053 1.00 . A A .  81 LYS H    1 1 
       18 251700 1 1  85 LYS HA   H  27.552  12.967  20.910 1.00 . A A .  81 LYS HA   1 1 
       18 251701 1 1  85 LYS HB2  H  28.855  15.690  21.109 1.00 . A A .  81 LYS HB2  1 1 
       18 251702 1 1  85 LYS HB3  H  28.879  14.472  22.386 1.00 . A A .  81 LYS HB3  1 1 
       18 251703 1 1  85 LYS HD2  H  31.362  15.522  21.175 1.00 . A A .  81 LYS HD2  1 1 
       18 251704 1 1  85 LYS HD3  H  31.363  14.163  22.300 1.00 . A A .  81 LYS HD3  1 1 
       18 251705 1 1  85 LYS HE2  H  32.539  12.766  20.715 1.00 . A A .  81 LYS HE2  1 1 
       18 251706 1 1  85 LYS HE3  H  32.389  13.992  19.456 1.00 . A A .  81 LYS HE3  1 1 
       18 251707 1 1  85 LYS HG2  H  29.936  12.872  20.791 1.00 . A A .  81 LYS HG2  1 1 
       18 251708 1 1  85 LYS HG3  H  30.004  14.161  19.589 1.00 . A A .  81 LYS HG3  1 1 
       18 251709 1 1  85 LYS HZ1  H  33.963  15.309  20.414 1.00 . A A .  81 LYS HZ1  1 1 
       18 251710 1 1  85 LYS HZ2  H  34.555  13.787  20.877 1.00 . A A .  81 LYS HZ2  1 1 
       18 251711 1 1  85 LYS HZ3  H  33.674  14.728  21.984 1.00 . A A .  81 LYS HZ3  1 1 
       18 251712 1 1  85 LYS N    N  27.386  14.352  19.359 1.00 . A A .  81 LYS N    1 1 
       18 251713 1 1  85 LYS NZ   N  33.769  14.460  20.983 1.00 . A A .  81 LYS NZ   1 1 
       18 251714 1 1  85 LYS O    O  26.024  15.778  21.489 1.00 . A A .  81 LYS O    1 1 
       18 251715 1 1  86 GLY C    C  23.269  14.118  22.524 1.00 . A A .  82 GLY C    1 1 
       18 251716 1 1  86 GLY CA   C  24.620  14.160  23.230 1.00 . A A .  82 GLY CA   1 1 
       18 251717 1 1  86 GLY H    H  25.935  12.770  22.304 1.00 . A A .  82 GLY H    1 1 
       18 251718 1 1  86 GLY HA2  H  24.587  13.515  24.095 1.00 . A A .  82 GLY HA2  1 1 
       18 251719 1 1  86 GLY HA3  H  24.815  15.173  23.551 1.00 . A A .  82 GLY HA3  1 1 
       18 251720 1 1  86 GLY N    N  25.701  13.723  22.351 1.00 . A A .  82 GLY N    1 1 
       18 251721 1 1  86 GLY O    O  22.458  15.037  22.656 1.00 . A A .  82 GLY O    1 1 
       18 251722 1 1  87 ILE C    C  20.649  12.609  22.070 1.00 . A A .  83 ILE C    1 1 
       18 251723 1 1  87 ILE CA   C  21.764  12.892  21.066 1.00 . A A .  83 ILE CA   1 1 
       18 251724 1 1  87 ILE CB   C  21.859  11.745  20.049 1.00 . A A .  83 ILE CB   1 1 
       18 251725 1 1  87 ILE CD1  C  23.281  10.755  18.247 1.00 . A A .  83 ILE CD1  1 1 
       18 251726 1 1  87 ILE CG1  C  23.002  12.015  19.069 1.00 . A A .  83 ILE CG1  1 1 
       18 251727 1 1  87 ILE CG2  C  20.549  11.640  19.261 1.00 . A A .  83 ILE CG2  1 1 
       18 251728 1 1  87 ILE H    H  23.727  12.366  21.671 1.00 . A A .  83 ILE H    1 1 
       18 251729 1 1  87 ILE HA   H  21.536  13.807  20.539 1.00 . A A .  83 ILE HA   1 1 
       18 251730 1 1  87 ILE HB   H  22.039  10.816  20.570 1.00 . A A .  83 ILE HB   1 1 
       18 251731 1 1  87 ILE HD11 H  23.730  10.005  18.881 1.00 . A A .  83 ILE HD11 1 1 
       18 251732 1 1  87 ILE HD12 H  23.957  10.995  17.439 1.00 . A A .  83 ILE HD12 1 1 
       18 251733 1 1  87 ILE HD13 H  22.355  10.377  17.842 1.00 . A A .  83 ILE HD13 1 1 
       18 251734 1 1  87 ILE HG12 H  22.721  12.822  18.407 1.00 . A A .  83 ILE HG12 1 1 
       18 251735 1 1  87 ILE HG13 H  23.893  12.291  19.613 1.00 . A A .  83 ILE HG13 1 1 
       18 251736 1 1  87 ILE HG21 H  20.412  12.537  18.672 1.00 . A A .  83 ILE HG21 1 1 
       18 251737 1 1  87 ILE HG22 H  19.723  11.532  19.948 1.00 . A A .  83 ILE HG22 1 1 
       18 251738 1 1  87 ILE HG23 H  20.591  10.783  18.607 1.00 . A A .  83 ILE HG23 1 1 
       18 251739 1 1  87 ILE N    N  23.035  13.054  21.763 1.00 . A A .  83 ILE N    1 1 
       18 251740 1 1  87 ILE O    O  20.828  11.838  23.013 1.00 . A A .  83 ILE O    1 1 
       18 251741 1 1  88 LYS C    C  17.431  11.985  22.214 1.00 . A A .  84 LYS C    1 1 
       18 251742 1 1  88 LYS CA   C  18.356  13.075  22.744 1.00 . A A .  84 LYS CA   1 1 
       18 251743 1 1  88 LYS CB   C  17.592  14.398  22.832 1.00 . A A .  84 LYS CB   1 1 
       18 251744 1 1  88 LYS CD   C  15.660  15.588  23.862 1.00 . A A .  84 LYS CD   1 1 
       18 251745 1 1  88 LYS CE   C  14.617  15.554  24.981 1.00 . A A .  84 LYS CE   1 1 
       18 251746 1 1  88 LYS CG   C  16.477  14.294  23.875 1.00 . A A .  84 LYS CG   1 1 
       18 251747 1 1  88 LYS H    H  19.408  13.815  21.069 1.00 . A A .  84 LYS H    1 1 
       18 251748 1 1  88 LYS HA   H  18.705  12.800  23.729 1.00 . A A .  84 LYS HA   1 1 
       18 251749 1 1  88 LYS HB2  H  18.274  15.186  23.113 1.00 . A A .  84 LYS HB2  1 1 
       18 251750 1 1  88 LYS HB3  H  17.158  14.625  21.869 1.00 . A A .  84 LYS HB3  1 1 
       18 251751 1 1  88 LYS HD2  H  16.318  16.430  24.009 1.00 . A A .  84 LYS HD2  1 1 
       18 251752 1 1  88 LYS HD3  H  15.157  15.686  22.911 1.00 . A A .  84 LYS HD3  1 1 
       18 251753 1 1  88 LYS HE2  H  15.116  15.448  25.934 1.00 . A A .  84 LYS HE2  1 1 
       18 251754 1 1  88 LYS HE3  H  14.050  16.474  24.972 1.00 . A A .  84 LYS HE3  1 1 
       18 251755 1 1  88 LYS HG2  H  15.838  13.456  23.639 1.00 . A A .  84 LYS HG2  1 1 
       18 251756 1 1  88 LYS HG3  H  16.910  14.156  24.855 1.00 . A A .  84 LYS HG3  1 1 
       18 251757 1 1  88 LYS HZ1  H  12.767  14.619  25.183 1.00 . A A .  84 LYS HZ1  1 1 
       18 251758 1 1  88 LYS HZ2  H  14.088  13.555  25.229 1.00 . A A .  84 LYS HZ2  1 1 
       18 251759 1 1  88 LYS HZ3  H  13.591  14.227  23.750 1.00 . A A .  84 LYS HZ3  1 1 
       18 251760 1 1  88 LYS N    N  19.500  13.237  21.854 1.00 . A A .  84 LYS N    1 1 
       18 251761 1 1  88 LYS NZ   N  13.696  14.402  24.770 1.00 . A A .  84 LYS NZ   1 1 
       18 251762 1 1  88 LYS O    O  17.098  11.034  22.922 1.00 . A A .  84 LYS O    1 1 
       18 251763 1 1  89 ASP C    C  16.249  11.248  18.807 1.00 . A A .  85 ASP C    1 1 
       18 251764 1 1  89 ASP CA   C  16.134  11.166  20.327 1.00 . A A .  85 ASP CA   1 1 
       18 251765 1 1  89 ASP CB   C  14.687  11.433  20.740 1.00 . A A .  85 ASP CB   1 1 
       18 251766 1 1  89 ASP CG   C  13.844  10.182  20.524 1.00 . A A .  85 ASP CG   1 1 
       18 251767 1 1  89 ASP H    H  17.327  12.919  20.448 1.00 . A A .  85 ASP H    1 1 
       18 251768 1 1  89 ASP HA   H  16.412  10.173  20.646 1.00 . A A .  85 ASP HA   1 1 
       18 251769 1 1  89 ASP HB2  H  14.656  11.712  21.784 1.00 . A A .  85 ASP HB2  1 1 
       18 251770 1 1  89 ASP HB3  H  14.286  12.239  20.143 1.00 . A A .  85 ASP HB3  1 1 
       18 251771 1 1  89 ASP N    N  17.023  12.137  20.958 1.00 . A A .  85 ASP N    1 1 
       18 251772 1 1  89 ASP O    O  16.610  12.290  18.263 1.00 . A A .  85 ASP O    1 1 
       18 251773 1 1  89 ASP OD1  O  13.459   9.938  19.392 1.00 . A A .  85 ASP OD1  1 1 
       18 251774 1 1  89 ASP OD2  O  13.593   9.485  21.494 1.00 . A A .  85 ASP OD2  1 1 
       18 251775 1 1  90 VAL C    C  14.715   9.527  16.081 1.00 . A A .  86 VAL C    1 1 
       18 251776 1 1  90 VAL CA   C  15.996  10.124  16.664 1.00 . A A .  86 VAL CA   1 1 
       18 251777 1 1  90 VAL CB   C  17.204   9.301  16.195 1.00 . A A .  86 VAL CB   1 1 
       18 251778 1 1  90 VAL CG1  C  17.328   9.384  14.671 1.00 . A A .  86 VAL CG1  1 1 
       18 251779 1 1  90 VAL CG2  C  18.488   9.851  16.826 1.00 . A A .  86 VAL CG2  1 1 
       18 251780 1 1  90 VAL H    H  15.651   9.347  18.608 1.00 . A A .  86 VAL H    1 1 
       18 251781 1 1  90 VAL HA   H  16.102  11.134  16.293 1.00 . A A .  86 VAL HA   1 1 
       18 251782 1 1  90 VAL HB   H  17.072   8.270  16.488 1.00 . A A .  86 VAL HB   1 1 
       18 251783 1 1  90 VAL HG11 H  18.290   8.998  14.366 1.00 . A A .  86 VAL HG11 1 1 
       18 251784 1 1  90 VAL HG12 H  17.239  10.414  14.358 1.00 . A A .  86 VAL HG12 1 1 
       18 251785 1 1  90 VAL HG13 H  16.544   8.800  14.213 1.00 . A A .  86 VAL HG13 1 1 
       18 251786 1 1  90 VAL HG21 H  18.513  10.925  16.715 1.00 . A A .  86 VAL HG21 1 1 
       18 251787 1 1  90 VAL HG22 H  19.345   9.418  16.333 1.00 . A A .  86 VAL HG22 1 1 
       18 251788 1 1  90 VAL HG23 H  18.510   9.597  17.876 1.00 . A A .  86 VAL HG23 1 1 
       18 251789 1 1  90 VAL N    N  15.932  10.151  18.125 1.00 . A A .  86 VAL N    1 1 
       18 251790 1 1  90 VAL O    O  14.246   8.481  16.526 1.00 . A A .  86 VAL O    1 1 
       18 251791 1 1  91 ILE C    C  13.323   9.518  12.899 1.00 . A A .  87 ILE C    1 1 
       18 251792 1 1  91 ILE CA   C  12.980   9.717  14.374 1.00 . A A .  87 ILE CA   1 1 
       18 251793 1 1  91 ILE CB   C  11.819  10.710  14.510 1.00 . A A .  87 ILE CB   1 1 
       18 251794 1 1  91 ILE CD1  C  12.406  12.135  16.493 1.00 . A A .  87 ILE CD1  1 1 
       18 251795 1 1  91 ILE CG1  C  11.531  10.981  15.996 1.00 . A A .  87 ILE CG1  1 1 
       18 251796 1 1  91 ILE CG2  C  10.567  10.125  13.847 1.00 . A A .  87 ILE CG2  1 1 
       18 251797 1 1  91 ILE H    H  14.551  11.067  14.819 1.00 . A A .  87 ILE H    1 1 
       18 251798 1 1  91 ILE HA   H  12.681   8.767  14.794 1.00 . A A .  87 ILE HA   1 1 
       18 251799 1 1  91 ILE HB   H  12.080  11.636  14.017 1.00 . A A .  87 ILE HB   1 1 
       18 251800 1 1  91 ILE HD11 H  13.362  11.751  16.814 1.00 . A A .  87 ILE HD11 1 1 
       18 251801 1 1  91 ILE HD12 H  11.918  12.624  17.324 1.00 . A A .  87 ILE HD12 1 1 
       18 251802 1 1  91 ILE HD13 H  12.554  12.846  15.694 1.00 . A A .  87 ILE HD13 1 1 
       18 251803 1 1  91 ILE HG12 H  10.491  11.245  16.126 1.00 . A A .  87 ILE HG12 1 1 
       18 251804 1 1  91 ILE HG13 H  11.752  10.096  16.572 1.00 . A A .  87 ILE HG13 1 1 
       18 251805 1 1  91 ILE HG21 H  10.699  10.115  12.775 1.00 . A A .  87 ILE HG21 1 1 
       18 251806 1 1  91 ILE HG22 H   9.710  10.729  14.099 1.00 . A A .  87 ILE HG22 1 1 
       18 251807 1 1  91 ILE HG23 H  10.413   9.116  14.200 1.00 . A A .  87 ILE HG23 1 1 
       18 251808 1 1  91 ILE N    N  14.159  10.210  15.085 1.00 . A A .  87 ILE N    1 1 
       18 251809 1 1  91 ILE O    O  13.851  10.423  12.251 1.00 . A A .  87 ILE O    1 1 
       18 251810 1 1  92 LEU C    C  12.147   7.895  10.106 1.00 . A A .  88 LEU C    1 1 
       18 251811 1 1  92 LEU CA   C  13.385   8.004  10.992 1.00 . A A .  88 LEU CA   1 1 
       18 251812 1 1  92 LEU CB   C  14.145   6.677  10.958 1.00 . A A .  88 LEU CB   1 1 
       18 251813 1 1  92 LEU CD1  C  15.963   7.377   9.394 1.00 . A A .  88 LEU CD1  1 1 
       18 251814 1 1  92 LEU CD2  C  15.169   5.009   9.406 1.00 . A A .  88 LEU CD2  1 1 
       18 251815 1 1  92 LEU CG   C  14.743   6.469   9.566 1.00 . A A .  88 LEU CG   1 1 
       18 251816 1 1  92 LEU H    H  12.559   7.668  12.919 1.00 . A A .  88 LEU H    1 1 
       18 251817 1 1  92 LEU HA   H  14.027   8.777  10.597 1.00 . A A .  88 LEU HA   1 1 
       18 251818 1 1  92 LEU HB2  H  14.937   6.697  11.693 1.00 . A A .  88 LEU HB2  1 1 
       18 251819 1 1  92 LEU HB3  H  13.467   5.867  11.179 1.00 . A A .  88 LEU HB3  1 1 
       18 251820 1 1  92 LEU HD11 H  15.638   8.399   9.273 1.00 . A A .  88 LEU HD11 1 1 
       18 251821 1 1  92 LEU HD12 H  16.519   7.070   8.520 1.00 . A A .  88 LEU HD12 1 1 
       18 251822 1 1  92 LEU HD13 H  16.593   7.301  10.267 1.00 . A A .  88 LEU HD13 1 1 
       18 251823 1 1  92 LEU HD21 H  15.780   4.717  10.248 1.00 . A A .  88 LEU HD21 1 1 
       18 251824 1 1  92 LEU HD22 H  15.738   4.897   8.495 1.00 . A A .  88 LEU HD22 1 1 
       18 251825 1 1  92 LEU HD23 H  14.292   4.380   9.362 1.00 . A A .  88 LEU HD23 1 1 
       18 251826 1 1  92 LEU HG   H  14.004   6.715   8.817 1.00 . A A .  88 LEU HG   1 1 
       18 251827 1 1  92 LEU N    N  13.027   8.333  12.372 1.00 . A A .  88 LEU N    1 1 
       18 251828 1 1  92 LEU O    O  11.150   7.278  10.479 1.00 . A A .  88 LEU O    1 1 
       18 251829 1 1  93 ASP C    C  11.769   7.952   6.602 1.00 . A A .  89 ASP C    1 1 
       18 251830 1 1  93 ASP CA   C  11.170   8.405   7.930 1.00 . A A .  89 ASP CA   1 1 
       18 251831 1 1  93 ASP CB   C  10.484   9.762   7.752 1.00 . A A .  89 ASP CB   1 1 
       18 251832 1 1  93 ASP CG   C   9.310   9.633   6.789 1.00 . A A .  89 ASP CG   1 1 
       18 251833 1 1  93 ASP H    H  13.019   9.046   8.723 1.00 . A A .  89 ASP H    1 1 
       18 251834 1 1  93 ASP HA   H  10.438   7.679   8.254 1.00 . A A .  89 ASP HA   1 1 
       18 251835 1 1  93 ASP HB2  H  10.125  10.110   8.710 1.00 . A A .  89 ASP HB2  1 1 
       18 251836 1 1  93 ASP HB3  H  11.194  10.473   7.356 1.00 . A A .  89 ASP HB3  1 1 
       18 251837 1 1  93 ASP N    N  12.228   8.506   8.928 1.00 . A A .  89 ASP N    1 1 
       18 251838 1 1  93 ASP O    O  12.910   8.286   6.288 1.00 . A A .  89 ASP O    1 1 
       18 251839 1 1  93 ASP OD1  O   9.549   9.621   5.592 1.00 . A A .  89 ASP OD1  1 1 
       18 251840 1 1  93 ASP OD2  O   8.188   9.549   7.260 1.00 . A A .  89 ASP OD2  1 1 
       18 251841 1 1  94 GLU C    C  12.279   7.609   3.712 1.00 . A A .  90 GLU C    1 1 
       18 251842 1 1  94 GLU CA   C  11.487   6.625   4.575 1.00 . A A .  90 GLU CA   1 1 
       18 251843 1 1  94 GLU CB   C  10.319   6.066   3.759 1.00 . A A .  90 GLU CB   1 1 
       18 251844 1 1  94 GLU CD   C   9.734   4.740   1.670 1.00 . A A .  90 GLU CD   1 1 
       18 251845 1 1  94 GLU CG   C  10.859   5.250   2.578 1.00 . A A .  90 GLU CG   1 1 
       18 251846 1 1  94 GLU H    H  10.040   7.113   6.047 1.00 . A A .  90 GLU H    1 1 
       18 251847 1 1  94 GLU HA   H  12.136   5.805   4.842 1.00 . A A .  90 GLU HA   1 1 
       18 251848 1 1  94 GLU HB2  H   9.714   5.431   4.390 1.00 . A A .  90 GLU HB2  1 1 
       18 251849 1 1  94 GLU HB3  H   9.718   6.880   3.385 1.00 . A A .  90 GLU HB3  1 1 
       18 251850 1 1  94 GLU HG2  H  11.523   5.872   1.995 1.00 . A A .  90 GLU HG2  1 1 
       18 251851 1 1  94 GLU HG3  H  11.415   4.406   2.958 1.00 . A A .  90 GLU HG3  1 1 
       18 251852 1 1  94 GLU N    N  10.983   7.235   5.804 1.00 . A A .  90 GLU N    1 1 
       18 251853 1 1  94 GLU O    O  13.224   7.212   3.030 1.00 . A A .  90 GLU O    1 1 
       18 251854 1 1  94 GLU OE1  O   8.575   5.033   1.930 1.00 . A A .  90 GLU OE1  1 1 
       18 251855 1 1  94 GLU OE2  O  10.054   4.054   0.713 1.00 . A A .  90 GLU OE2  1 1 
       18 251856 1 1  95 ASN C    C  12.971  11.132   3.660 1.00 . A A .  91 ASN C    1 1 
       18 251857 1 1  95 ASN CA   C  12.556   9.882   2.882 1.00 . A A .  91 ASN CA   1 1 
       18 251858 1 1  95 ASN CB   C  11.602  10.282   1.754 1.00 . A A .  91 ASN CB   1 1 
       18 251859 1 1  95 ASN CG   C  11.215   9.053   0.938 1.00 . A A .  91 ASN CG   1 1 
       18 251860 1 1  95 ASN H    H  11.181   9.166   4.338 1.00 . A A .  91 ASN H    1 1 
       18 251861 1 1  95 ASN HA   H  13.440   9.446   2.439 1.00 . A A .  91 ASN HA   1 1 
       18 251862 1 1  95 ASN HB2  H  10.713  10.727   2.177 1.00 . A A .  91 ASN HB2  1 1 
       18 251863 1 1  95 ASN HB3  H  12.090  10.999   1.110 1.00 . A A .  91 ASN HB3  1 1 
       18 251864 1 1  95 ASN HD21 H   9.337   9.640   0.672 1.00 . A A .  91 ASN HD21 1 1 
       18 251865 1 1  95 ASN HD22 H   9.739   8.152  -0.038 1.00 . A A .  91 ASN HD22 1 1 
       18 251866 1 1  95 ASN N    N  11.903   8.888   3.738 1.00 . A A .  91 ASN N    1 1 
       18 251867 1 1  95 ASN ND2  N   9.996   8.938   0.487 1.00 . A A .  91 ASN ND2  1 1 
       18 251868 1 1  95 ASN O    O  13.019  12.226   3.095 1.00 . A A .  91 ASN O    1 1 
       18 251869 1 1  95 ASN OD1  O  12.043   8.174   0.707 1.00 . A A .  91 ASN OD1  1 1 
       18 251870 1 1  96 LEU C    C  14.307  11.635   7.076 1.00 . A A .  92 LEU C    1 1 
       18 251871 1 1  96 LEU CA   C  13.697  12.114   5.761 1.00 . A A .  92 LEU CA   1 1 
       18 251872 1 1  96 LEU CB   C  12.499  13.023   6.048 1.00 . A A .  92 LEU CB   1 1 
       18 251873 1 1  96 LEU CD1  C  13.414  15.069   4.947 1.00 . A A .  92 LEU CD1  1 1 
       18 251874 1 1  96 LEU CD2  C  11.840  15.289   6.873 1.00 . A A .  92 LEU CD2  1 1 
       18 251875 1 1  96 LEU CG   C  12.980  14.458   6.281 1.00 . A A .  92 LEU CG   1 1 
       18 251876 1 1  96 LEU H    H  13.232  10.086   5.348 1.00 . A A .  92 LEU H    1 1 
       18 251877 1 1  96 LEU HA   H  14.442  12.672   5.214 1.00 . A A .  92 LEU HA   1 1 
       18 251878 1 1  96 LEU HB2  H  11.823  13.002   5.204 1.00 . A A .  92 LEU HB2  1 1 
       18 251879 1 1  96 LEU HB3  H  11.985  12.672   6.928 1.00 . A A .  92 LEU HB3  1 1 
       18 251880 1 1  96 LEU HD11 H  12.720  14.778   4.173 1.00 . A A .  92 LEU HD11 1 1 
       18 251881 1 1  96 LEU HD12 H  14.403  14.716   4.694 1.00 . A A .  92 LEU HD12 1 1 
       18 251882 1 1  96 LEU HD13 H  13.427  16.146   5.031 1.00 . A A .  92 LEU HD13 1 1 
       18 251883 1 1  96 LEU HD21 H  11.673  14.994   7.898 1.00 . A A .  92 LEU HD21 1 1 
       18 251884 1 1  96 LEU HD22 H  10.939  15.123   6.299 1.00 . A A .  92 LEU HD22 1 1 
       18 251885 1 1  96 LEU HD23 H  12.101  16.337   6.836 1.00 . A A .  92 LEU HD23 1 1 
       18 251886 1 1  96 LEU HG   H  13.816  14.451   6.963 1.00 . A A .  92 LEU HG   1 1 
       18 251887 1 1  96 LEU N    N  13.276  10.978   4.946 1.00 . A A .  92 LEU N    1 1 
       18 251888 1 1  96 LEU O    O  13.921  10.595   7.607 1.00 . A A .  92 LEU O    1 1 
       18 251889 1 1  97 ILE C    C  15.819  13.240   9.823 1.00 . A A .  93 ILE C    1 1 
       18 251890 1 1  97 ILE CA   C  15.901  12.051   8.869 1.00 . A A .  93 ILE CA   1 1 
       18 251891 1 1  97 ILE CB   C  17.372  11.678   8.630 1.00 . A A .  93 ILE CB   1 1 
       18 251892 1 1  97 ILE CD1  C  18.912  10.345   7.174 1.00 . A A .  93 ILE CD1  1 1 
       18 251893 1 1  97 ILE CG1  C  17.460  10.525   7.622 1.00 . A A .  93 ILE CG1  1 1 
       18 251894 1 1  97 ILE CG2  C  18.016  11.238   9.948 1.00 . A A .  93 ILE CG2  1 1 
       18 251895 1 1  97 ILE H    H  15.541  13.212   7.134 1.00 . A A .  93 ILE H    1 1 
       18 251896 1 1  97 ILE HA   H  15.392  11.208   9.314 1.00 . A A .  93 ILE HA   1 1 
       18 251897 1 1  97 ILE HB   H  17.900  12.537   8.244 1.00 . A A .  93 ILE HB   1 1 
       18 251898 1 1  97 ILE HD11 H  18.968   9.543   6.452 1.00 . A A .  93 ILE HD11 1 1 
       18 251899 1 1  97 ILE HD12 H  19.524  10.102   8.030 1.00 . A A .  93 ILE HD12 1 1 
       18 251900 1 1  97 ILE HD13 H  19.267  11.259   6.723 1.00 . A A .  93 ILE HD13 1 1 
       18 251901 1 1  97 ILE HG12 H  17.109   9.616   8.085 1.00 . A A .  93 ILE HG12 1 1 
       18 251902 1 1  97 ILE HG13 H  16.849  10.751   6.760 1.00 . A A .  93 ILE HG13 1 1 
       18 251903 1 1  97 ILE HG21 H  18.985  10.805   9.751 1.00 . A A .  93 ILE HG21 1 1 
       18 251904 1 1  97 ILE HG22 H  17.385  10.503  10.429 1.00 . A A .  93 ILE HG22 1 1 
       18 251905 1 1  97 ILE HG23 H  18.128  12.094  10.596 1.00 . A A .  93 ILE HG23 1 1 
       18 251906 1 1  97 ILE N    N  15.261  12.398   7.601 1.00 . A A .  93 ILE N    1 1 
       18 251907 1 1  97 ILE O    O  16.286  14.328   9.499 1.00 . A A .  93 ILE O    1 1 
       18 251908 1 1  98 VAL C    C  15.783  13.737  13.282 1.00 . A A .  94 VAL C    1 1 
       18 251909 1 1  98 VAL CA   C  15.093  14.118  11.975 1.00 . A A .  94 VAL CA   1 1 
       18 251910 1 1  98 VAL CB   C  13.610  14.409  12.240 1.00 . A A .  94 VAL CB   1 1 
       18 251911 1 1  98 VAL CG1  C  13.476  15.611  13.179 1.00 . A A .  94 VAL CG1  1 1 
       18 251912 1 1  98 VAL CG2  C  12.901  14.729  10.921 1.00 . A A .  94 VAL CG2  1 1 
       18 251913 1 1  98 VAL H    H  14.877  12.146  11.217 1.00 . A A .  94 VAL H    1 1 
       18 251914 1 1  98 VAL HA   H  15.558  15.014  11.589 1.00 . A A .  94 VAL HA   1 1 
       18 251915 1 1  98 VAL HB   H  13.150  13.545  12.696 1.00 . A A .  94 VAL HB   1 1 
       18 251916 1 1  98 VAL HG11 H  13.863  16.493  12.690 1.00 . A A .  94 VAL HG11 1 1 
       18 251917 1 1  98 VAL HG12 H  14.036  15.426  14.083 1.00 . A A .  94 VAL HG12 1 1 
       18 251918 1 1  98 VAL HG13 H  12.435  15.762  13.424 1.00 . A A .  94 VAL HG13 1 1 
       18 251919 1 1  98 VAL HG21 H  12.936  13.865  10.273 1.00 . A A .  94 VAL HG21 1 1 
       18 251920 1 1  98 VAL HG22 H  13.395  15.561  10.439 1.00 . A A .  94 VAL HG22 1 1 
       18 251921 1 1  98 VAL HG23 H  11.870  14.987  11.119 1.00 . A A .  94 VAL HG23 1 1 
       18 251922 1 1  98 VAL N    N  15.229  13.034  11.000 1.00 . A A .  94 VAL N    1 1 
       18 251923 1 1  98 VAL O    O  15.512  12.682  13.853 1.00 . A A .  94 VAL O    1 1 
       18 251924 1 1  99 VAL C    C  17.210  15.519  15.971 1.00 . A A .  95 VAL C    1 1 
       18 251925 1 1  99 VAL CA   C  17.401  14.361  14.995 1.00 . A A .  95 VAL CA   1 1 
       18 251926 1 1  99 VAL CB   C  18.895  14.180  14.692 1.00 . A A .  95 VAL CB   1 1 
       18 251927 1 1  99 VAL CG1  C  19.648  13.815  15.975 1.00 . A A .  95 VAL CG1  1 1 
       18 251928 1 1  99 VAL CG2  C  19.087  13.057  13.669 1.00 . A A .  95 VAL CG2  1 1 
       18 251929 1 1  99 VAL H    H  16.817  15.448  13.271 1.00 . A A .  95 VAL H    1 1 
       18 251930 1 1  99 VAL HA   H  17.030  13.457  15.456 1.00 . A A .  95 VAL HA   1 1 
       18 251931 1 1  99 VAL HB   H  19.295  15.102  14.294 1.00 . A A .  95 VAL HB   1 1 
       18 251932 1 1  99 VAL HG11 H  19.515  14.599  16.705 1.00 . A A .  95 VAL HG11 1 1 
       18 251933 1 1  99 VAL HG12 H  20.699  13.701  15.756 1.00 . A A .  95 VAL HG12 1 1 
       18 251934 1 1  99 VAL HG13 H  19.259  12.886  16.368 1.00 . A A .  95 VAL HG13 1 1 
       18 251935 1 1  99 VAL HG21 H  20.131  12.990  13.398 1.00 . A A .  95 VAL HG21 1 1 
       18 251936 1 1  99 VAL HG22 H  18.501  13.269  12.787 1.00 . A A .  95 VAL HG22 1 1 
       18 251937 1 1  99 VAL HG23 H  18.766  12.121  14.098 1.00 . A A .  95 VAL HG23 1 1 
       18 251938 1 1  99 VAL N    N  16.662  14.614  13.760 1.00 . A A .  95 VAL N    1 1 
       18 251939 1 1  99 VAL O    O  17.277  16.685  15.588 1.00 . A A .  95 VAL O    1 1 
       18 251940 1 1 100 ILE C    C  17.938  16.046  19.294 1.00 . A A .  96 ILE C    1 1 
       18 251941 1 1 100 ILE CA   C  16.805  16.184  18.281 1.00 . A A .  96 ILE CA   1 1 
       18 251942 1 1 100 ILE CB   C  15.460  15.985  18.991 1.00 . A A .  96 ILE CB   1 1 
       18 251943 1 1 100 ILE CD1  C  13.059  15.416  18.615 1.00 . A A .  96 ILE CD1  1 1 
       18 251944 1 1 100 ILE CG1  C  14.310  16.028  17.980 1.00 . A A .  96 ILE CG1  1 1 
       18 251945 1 1 100 ILE CG2  C  15.252  17.096  20.023 1.00 . A A .  96 ILE CG2  1 1 
       18 251946 1 1 100 ILE H    H  16.913  14.234  17.471 1.00 . A A .  96 ILE H    1 1 
       18 251947 1 1 100 ILE HA   H  16.835  17.174  17.847 1.00 . A A .  96 ILE HA   1 1 
       18 251948 1 1 100 ILE HB   H  15.461  15.028  19.493 1.00 . A A .  96 ILE HB   1 1 
       18 251949 1 1 100 ILE HD11 H  12.914  15.832  19.601 1.00 . A A .  96 ILE HD11 1 1 
       18 251950 1 1 100 ILE HD12 H  13.185  14.344  18.692 1.00 . A A .  96 ILE HD12 1 1 
       18 251951 1 1 100 ILE HD13 H  12.199  15.633  17.999 1.00 . A A .  96 ILE HD13 1 1 
       18 251952 1 1 100 ILE HG12 H  14.109  17.055  17.708 1.00 . A A .  96 ILE HG12 1 1 
       18 251953 1 1 100 ILE HG13 H  14.569  15.466  17.096 1.00 . A A .  96 ILE HG13 1 1 
       18 251954 1 1 100 ILE HG21 H  14.260  17.016  20.442 1.00 . A A .  96 ILE HG21 1 1 
       18 251955 1 1 100 ILE HG22 H  15.365  18.057  19.546 1.00 . A A .  96 ILE HG22 1 1 
       18 251956 1 1 100 ILE HG23 H  15.984  16.997  20.811 1.00 . A A .  96 ILE HG23 1 1 
       18 251957 1 1 100 ILE N    N  16.975  15.182  17.235 1.00 . A A .  96 ILE N    1 1 
       18 251958 1 1 100 ILE O    O  18.197  14.952  19.791 1.00 . A A .  96 ILE O    1 1 
       18 251959 1 1 101 THR C    C  19.315  17.611  21.917 1.00 . A A .  97 THR C    1 1 
       18 251960 1 1 101 THR CA   C  19.728  17.128  20.529 1.00 . A A .  97 THR CA   1 1 
       18 251961 1 1 101 THR CB   C  20.857  18.012  19.996 1.00 . A A .  97 THR CB   1 1 
       18 251962 1 1 101 THR CG2  C  21.295  17.506  18.620 1.00 . A A .  97 THR CG2  1 1 
       18 251963 1 1 101 THR H    H  18.326  18.007  19.201 1.00 . A A .  97 THR H    1 1 
       18 251964 1 1 101 THR HA   H  20.093  16.115  20.608 1.00 . A A .  97 THR HA   1 1 
       18 251965 1 1 101 THR HB   H  21.697  17.974  20.671 1.00 . A A .  97 THR HB   1 1 
       18 251966 1 1 101 THR HG1  H  19.583  19.344  19.376 1.00 . A A .  97 THR HG1  1 1 
       18 251967 1 1 101 THR HG21 H  20.533  17.740  17.890 1.00 . A A .  97 THR HG21 1 1 
       18 251968 1 1 101 THR HG22 H  21.441  16.437  18.658 1.00 . A A .  97 THR HG22 1 1 
       18 251969 1 1 101 THR HG23 H  22.222  17.985  18.338 1.00 . A A .  97 THR HG23 1 1 
       18 251970 1 1 101 THR N    N  18.600  17.157  19.604 1.00 . A A .  97 THR N    1 1 
       18 251971 1 1 101 THR O    O  18.331  18.332  22.072 1.00 . A A .  97 THR O    1 1 
       18 251972 1 1 101 THR OG1  O  20.396  19.351  19.886 1.00 . A A .  97 THR OG1  1 1 
       18 251973 1 1 102 GLU C    C  19.603  19.130  24.456 1.00 . A A .  98 GLU C    1 1 
       18 251974 1 1 102 GLU CA   C  19.788  17.616  24.301 1.00 . A A .  98 GLU CA   1 1 
       18 251975 1 1 102 GLU CB   C  20.913  17.146  25.226 1.00 . A A .  98 GLU CB   1 1 
       18 251976 1 1 102 GLU CD   C  21.632  16.997  27.658 1.00 . A A .  98 GLU CD   1 1 
       18 251977 1 1 102 GLU CG   C  20.505  17.370  26.688 1.00 . A A .  98 GLU CG   1 1 
       18 251978 1 1 102 GLU H    H  20.885  16.683  22.744 1.00 . A A .  98 GLU H    1 1 
       18 251979 1 1 102 GLU HA   H  18.874  17.124  24.599 1.00 . A A .  98 GLU HA   1 1 
       18 251980 1 1 102 GLU HB2  H  21.099  16.096  25.060 1.00 . A A .  98 GLU HB2  1 1 
       18 251981 1 1 102 GLU HB3  H  21.810  17.710  25.016 1.00 . A A .  98 GLU HB3  1 1 
       18 251982 1 1 102 GLU HG2  H  20.253  18.411  26.827 1.00 . A A .  98 GLU HG2  1 1 
       18 251983 1 1 102 GLU HG3  H  19.637  16.765  26.906 1.00 . A A .  98 GLU HG3  1 1 
       18 251984 1 1 102 GLU N    N  20.096  17.237  22.925 1.00 . A A .  98 GLU N    1 1 
       18 251985 1 1 102 GLU O    O  18.868  19.578  25.335 1.00 . A A .  98 GLU O    1 1 
       18 251986 1 1 102 GLU OE1  O  22.674  16.530  27.220 1.00 . A A .  98 GLU OE1  1 1 
       18 251987 1 1 102 GLU OE2  O  21.435  17.195  28.847 1.00 . A A .  98 GLU OE2  1 1 
       18 251988 1 1 103 GLU C    C  18.931  21.982  23.152 1.00 . A A .  99 GLU C    1 1 
       18 251989 1 1 103 GLU CA   C  20.217  21.371  23.725 1.00 . A A .  99 GLU CA   1 1 
       18 251990 1 1 103 GLU CB   C  21.420  21.974  22.995 1.00 . A A .  99 GLU CB   1 1 
       18 251991 1 1 103 GLU CD   C  23.955  22.097  22.993 1.00 . A A .  99 GLU CD   1 1 
       18 251992 1 1 103 GLU CG   C  22.717  21.471  23.643 1.00 . A A .  99 GLU CG   1 1 
       18 251993 1 1 103 GLU H    H  20.796  19.507  22.892 1.00 . A A .  99 GLU H    1 1 
       18 251994 1 1 103 GLU HA   H  20.287  21.636  24.770 1.00 . A A .  99 GLU HA   1 1 
       18 251995 1 1 103 GLU HB2  H  21.395  21.678  21.958 1.00 . A A .  99 GLU HB2  1 1 
       18 251996 1 1 103 GLU HB3  H  21.380  23.051  23.066 1.00 . A A .  99 GLU HB3  1 1 
       18 251997 1 1 103 GLU HG2  H  22.706  21.723  24.693 1.00 . A A .  99 GLU HG2  1 1 
       18 251998 1 1 103 GLU HG3  H  22.767  20.396  23.538 1.00 . A A .  99 GLU HG3  1 1 
       18 251999 1 1 103 GLU N    N  20.265  19.913  23.608 1.00 . A A .  99 GLU N    1 1 
       18 252000 1 1 103 GLU O    O  18.879  23.190  22.927 1.00 . A A .  99 GLU O    1 1 
       18 252001 1 1 103 GLU OE1  O  23.829  22.744  21.963 1.00 . A A .  99 GLU OE1  1 1 
       18 252002 1 1 103 GLU OE2  O  25.029  21.916  23.543 1.00 . A A .  99 GLU OE2  1 1 
       18 252003 1 1 104 ASN C    C  16.839  22.296  20.973 1.00 . A A . 100 ASN C    1 1 
       18 252004 1 1 104 ASN CA   C  16.644  21.662  22.352 1.00 . A A . 100 ASN CA   1 1 
       18 252005 1 1 104 ASN CB   C  15.997  22.673  23.307 1.00 . A A . 100 ASN CB   1 1 
       18 252006 1 1 104 ASN CG   C  15.694  22.015  24.651 1.00 . A A . 100 ASN CG   1 1 
       18 252007 1 1 104 ASN H    H  18.012  20.204  23.051 1.00 . A A . 100 ASN H    1 1 
       18 252008 1 1 104 ASN HA   H  15.972  20.824  22.243 1.00 . A A . 100 ASN HA   1 1 
       18 252009 1 1 104 ASN HB2  H  16.665  23.507  23.459 1.00 . A A . 100 ASN HB2  1 1 
       18 252010 1 1 104 ASN HB3  H  15.075  23.032  22.873 1.00 . A A . 100 ASN HB3  1 1 
       18 252011 1 1 104 ASN HD21 H  14.269  23.313  25.156 1.00 . A A . 100 ASN HD21 1 1 
       18 252012 1 1 104 ASN HD22 H  14.577  22.091  26.292 1.00 . A A . 100 ASN HD22 1 1 
       18 252013 1 1 104 ASN N    N  17.907  21.167  22.902 1.00 . A A . 100 ASN N    1 1 
       18 252014 1 1 104 ASN ND2  N  14.770  22.515  25.430 1.00 . A A . 100 ASN ND2  1 1 
       18 252015 1 1 104 ASN O    O  16.143  23.245  20.610 1.00 . A A . 100 ASN O    1 1 
       18 252016 1 1 104 ASN OD1  O  16.311  21.009  25.006 1.00 . A A . 100 ASN OD1  1 1 
       18 252017 1 1 105 GLU C    C  17.495  21.063  17.887 1.00 . A A . 101 GLU C    1 1 
       18 252018 1 1 105 GLU CA   C  17.976  22.171  18.818 1.00 . A A . 101 GLU CA   1 1 
       18 252019 1 1 105 GLU CB   C  19.455  22.459  18.552 1.00 . A A . 101 GLU CB   1 1 
       18 252020 1 1 105 GLU CD   C  21.099  23.236  16.777 1.00 . A A . 101 GLU CD   1 1 
       18 252021 1 1 105 GLU CG   C  19.624  23.016  17.133 1.00 . A A . 101 GLU CG   1 1 
       18 252022 1 1 105 GLU H    H  18.385  21.087  20.584 1.00 . A A . 101 GLU H    1 1 
       18 252023 1 1 105 GLU HA   H  17.402  23.066  18.629 1.00 . A A . 101 GLU HA   1 1 
       18 252024 1 1 105 GLU HB2  H  19.813  23.184  19.269 1.00 . A A . 101 GLU HB2  1 1 
       18 252025 1 1 105 GLU HB3  H  20.023  21.547  18.646 1.00 . A A . 101 GLU HB3  1 1 
       18 252026 1 1 105 GLU HG2  H  19.194  22.320  16.429 1.00 . A A . 101 GLU HG2  1 1 
       18 252027 1 1 105 GLU HG3  H  19.099  23.958  17.060 1.00 . A A . 101 GLU HG3  1 1 
       18 252028 1 1 105 GLU N    N  17.787  21.762  20.203 1.00 . A A . 101 GLU N    1 1 
       18 252029 1 1 105 GLU O    O  17.654  19.879  18.187 1.00 . A A . 101 GLU O    1 1 
       18 252030 1 1 105 GLU OE1  O  21.962  22.983  17.607 1.00 . A A . 101 GLU OE1  1 1 
       18 252031 1 1 105 GLU OE2  O  21.349  23.656  15.659 1.00 . A A . 101 GLU OE2  1 1 
       18 252032 1 1 106 VAL C    C  17.144  20.556  14.494 1.00 . A A . 102 VAL C    1 1 
       18 252033 1 1 106 VAL CA   C  16.363  20.496  15.805 1.00 . A A . 102 VAL CA   1 1 
       18 252034 1 1 106 VAL CB   C  14.884  20.810  15.535 1.00 . A A . 102 VAL CB   1 1 
       18 252035 1 1 106 VAL CG1  C  14.284  19.741  14.617 1.00 . A A . 102 VAL CG1  1 1 
       18 252036 1 1 106 VAL CG2  C  14.103  20.826  16.852 1.00 . A A . 102 VAL CG2  1 1 
       18 252037 1 1 106 VAL H    H  16.860  22.409  16.557 1.00 . A A . 102 VAL H    1 1 
       18 252038 1 1 106 VAL HA   H  16.440  19.498  16.212 1.00 . A A . 102 VAL HA   1 1 
       18 252039 1 1 106 VAL HB   H  14.806  21.776  15.058 1.00 . A A . 102 VAL HB   1 1 
       18 252040 1 1 106 VAL HG11 H  14.255  18.795  15.137 1.00 . A A . 102 VAL HG11 1 1 
       18 252041 1 1 106 VAL HG12 H  14.893  19.645  13.730 1.00 . A A . 102 VAL HG12 1 1 
       18 252042 1 1 106 VAL HG13 H  13.283  20.030  14.336 1.00 . A A . 102 VAL HG13 1 1 
       18 252043 1 1 106 VAL HG21 H  13.057  21.005  16.649 1.00 . A A . 102 VAL HG21 1 1 
       18 252044 1 1 106 VAL HG22 H  14.485  21.612  17.488 1.00 . A A . 102 VAL HG22 1 1 
       18 252045 1 1 106 VAL HG23 H  14.214  19.873  17.349 1.00 . A A . 102 VAL HG23 1 1 
       18 252046 1 1 106 VAL N    N  16.913  21.454  16.758 1.00 . A A . 102 VAL N    1 1 
       18 252047 1 1 106 VAL O    O  17.301  21.626  13.904 1.00 . A A . 102 VAL O    1 1 
       18 252048 1 1 107 LEU C    C  17.572  18.402  11.828 1.00 . A A . 103 LEU C    1 1 
       18 252049 1 1 107 LEU CA   C  18.351  19.290  12.792 1.00 . A A . 103 LEU CA   1 1 
       18 252050 1 1 107 LEU CB   C  19.735  18.678  13.025 1.00 . A A . 103 LEU CB   1 1 
       18 252051 1 1 107 LEU CD1  C  21.707  18.841  14.548 1.00 . A A . 103 LEU CD1  1 1 
       18 252052 1 1 107 LEU CD2  C  21.229  20.675  12.928 1.00 . A A . 103 LEU CD2  1 1 
       18 252053 1 1 107 LEU CG   C  20.599  19.631  13.852 1.00 . A A . 103 LEU CG   1 1 
       18 252054 1 1 107 LEU H    H  17.506  18.593  14.602 1.00 . A A . 103 LEU H    1 1 
       18 252055 1 1 107 LEU HA   H  18.467  20.272  12.358 1.00 . A A . 103 LEU HA   1 1 
       18 252056 1 1 107 LEU HB2  H  19.627  17.742  13.553 1.00 . A A . 103 LEU HB2  1 1 
       18 252057 1 1 107 LEU HB3  H  20.213  18.500  12.073 1.00 . A A . 103 LEU HB3  1 1 
       18 252058 1 1 107 LEU HD11 H  22.279  18.298  13.810 1.00 . A A . 103 LEU HD11 1 1 
       18 252059 1 1 107 LEU HD12 H  21.268  18.144  15.248 1.00 . A A . 103 LEU HD12 1 1 
       18 252060 1 1 107 LEU HD13 H  22.356  19.522  15.079 1.00 . A A . 103 LEU HD13 1 1 
       18 252061 1 1 107 LEU HD21 H  21.707  21.440  13.522 1.00 . A A . 103 LEU HD21 1 1 
       18 252062 1 1 107 LEU HD22 H  20.464  21.122  12.313 1.00 . A A . 103 LEU HD22 1 1 
       18 252063 1 1 107 LEU HD23 H  21.966  20.198  12.297 1.00 . A A . 103 LEU HD23 1 1 
       18 252064 1 1 107 LEU HG   H  19.985  20.125  14.593 1.00 . A A . 103 LEU HG   1 1 
       18 252065 1 1 107 LEU N    N  17.633  19.398  14.058 1.00 . A A . 103 LEU N    1 1 
       18 252066 1 1 107 LEU O    O  17.174  17.295  12.185 1.00 . A A . 103 LEU O    1 1 
       18 252067 1 1 108 ILE C    C  17.539  17.843   8.396 1.00 . A A . 104 ILE C    1 1 
       18 252068 1 1 108 ILE CA   C  16.635  18.113   9.597 1.00 . A A . 104 ILE CA   1 1 
       18 252069 1 1 108 ILE CB   C  15.378  18.869   9.146 1.00 . A A . 104 ILE CB   1 1 
       18 252070 1 1 108 ILE CD1  C  13.384  20.154   9.957 1.00 . A A . 104 ILE CD1  1 1 
       18 252071 1 1 108 ILE CG1  C  14.498  19.184  10.359 1.00 . A A . 104 ILE CG1  1 1 
       18 252072 1 1 108 ILE CG2  C  14.580  18.004   8.165 1.00 . A A . 104 ILE CG2  1 1 
       18 252073 1 1 108 ILE H    H  17.682  19.782  10.383 1.00 . A A . 104 ILE H    1 1 
       18 252074 1 1 108 ILE HA   H  16.333  17.164  10.018 1.00 . A A . 104 ILE HA   1 1 
       18 252075 1 1 108 ILE HB   H  15.666  19.789   8.658 1.00 . A A . 104 ILE HB   1 1 
       18 252076 1 1 108 ILE HD11 H  12.898  19.798   9.060 1.00 . A A . 104 ILE HD11 1 1 
       18 252077 1 1 108 ILE HD12 H  13.806  21.131   9.775 1.00 . A A . 104 ILE HD12 1 1 
       18 252078 1 1 108 ILE HD13 H  12.659  20.218  10.754 1.00 . A A . 104 ILE HD13 1 1 
       18 252079 1 1 108 ILE HG12 H  14.061  18.268  10.732 1.00 . A A . 104 ILE HG12 1 1 
       18 252080 1 1 108 ILE HG13 H  15.098  19.636  11.135 1.00 . A A . 104 ILE HG13 1 1 
       18 252081 1 1 108 ILE HG21 H  13.688  18.531   7.862 1.00 . A A . 104 ILE HG21 1 1 
       18 252082 1 1 108 ILE HG22 H  14.305  17.076   8.646 1.00 . A A . 104 ILE HG22 1 1 
       18 252083 1 1 108 ILE HG23 H  15.185  17.792   7.296 1.00 . A A . 104 ILE HG23 1 1 
       18 252084 1 1 108 ILE N    N  17.358  18.887  10.608 1.00 . A A . 104 ILE N    1 1 
       18 252085 1 1 108 ILE O    O  18.012  18.778   7.743 1.00 . A A . 104 ILE O    1 1 
       18 252086 1 1 109 PHE C    C  17.737  15.328   5.995 1.00 . A A . 105 PHE C    1 1 
       18 252087 1 1 109 PHE CA   C  18.572  16.118   6.997 1.00 . A A . 105 PHE CA   1 1 
       18 252088 1 1 109 PHE CB   C  19.683  15.193   7.500 1.00 . A A . 105 PHE CB   1 1 
       18 252089 1 1 109 PHE CD1  C  21.723  16.494   8.208 1.00 . A A . 105 PHE CD1  1 1 
       18 252090 1 1 109 PHE CD2  C  20.278  15.568   9.921 1.00 . A A . 105 PHE CD2  1 1 
       18 252091 1 1 109 PHE CE1  C  22.570  17.004   9.200 1.00 . A A . 105 PHE CE1  1 1 
       18 252092 1 1 109 PHE CE2  C  21.121  16.082  10.911 1.00 . A A . 105 PHE CE2  1 1 
       18 252093 1 1 109 PHE CG   C  20.577  15.776   8.568 1.00 . A A . 105 PHE CG   1 1 
       18 252094 1 1 109 PHE CZ   C  22.269  16.797  10.552 1.00 . A A . 105 PHE CZ   1 1 
       18 252095 1 1 109 PHE H    H  17.275  15.881   8.646 1.00 . A A . 105 PHE H    1 1 
       18 252096 1 1 109 PHE HA   H  19.011  16.977   6.510 1.00 . A A . 105 PHE HA   1 1 
       18 252097 1 1 109 PHE HB2  H  19.227  14.301   7.900 1.00 . A A . 105 PHE HB2  1 1 
       18 252098 1 1 109 PHE HB3  H  20.291  14.907   6.653 1.00 . A A . 105 PHE HB3  1 1 
       18 252099 1 1 109 PHE HD1  H  21.954  16.656   7.165 1.00 . A A . 105 PHE HD1  1 1 
       18 252100 1 1 109 PHE HD2  H  19.392  15.016  10.199 1.00 . A A . 105 PHE HD2  1 1 
       18 252101 1 1 109 PHE HE1  H  23.454  17.557   8.923 1.00 . A A . 105 PHE HE1  1 1 
       18 252102 1 1 109 PHE HE2  H  20.888  15.923  11.955 1.00 . A A . 105 PHE HE2  1 1 
       18 252103 1 1 109 PHE HZ   H  22.926  17.188  11.317 1.00 . A A . 105 PHE HZ   1 1 
       18 252104 1 1 109 PHE N    N  17.729  16.556   8.105 1.00 . A A . 105 PHE N    1 1 
       18 252105 1 1 109 PHE O    O  16.640  14.871   6.314 1.00 . A A . 105 PHE O    1 1 
       18 252106 1 1 110 ASN C    C  18.321  12.918   3.755 1.00 . A A . 106 ASN C    1 1 
       18 252107 1 1 110 ASN CA   C  17.626  14.278   3.803 1.00 . A A . 106 ASN CA   1 1 
       18 252108 1 1 110 ASN CB   C  17.655  14.947   2.422 1.00 . A A . 106 ASN CB   1 1 
       18 252109 1 1 110 ASN CG   C  19.088  15.098   1.917 1.00 . A A . 106 ASN CG   1 1 
       18 252110 1 1 110 ASN H    H  19.118  15.578   4.569 1.00 . A A . 106 ASN H    1 1 
       18 252111 1 1 110 ASN HA   H  16.594  14.128   4.091 1.00 . A A . 106 ASN HA   1 1 
       18 252112 1 1 110 ASN HB2  H  17.095  14.342   1.725 1.00 . A A . 106 ASN HB2  1 1 
       18 252113 1 1 110 ASN HB3  H  17.198  15.922   2.491 1.00 . A A . 106 ASN HB3  1 1 
       18 252114 1 1 110 ASN HD21 H  18.546  15.337   0.021 1.00 . A A . 106 ASN HD21 1 1 
       18 252115 1 1 110 ASN HD22 H  20.217  15.388   0.310 1.00 . A A . 106 ASN HD22 1 1 
       18 252116 1 1 110 ASN N    N  18.273  15.136   4.792 1.00 . A A . 106 ASN N    1 1 
       18 252117 1 1 110 ASN ND2  N  19.301  15.290   0.643 1.00 . A A . 106 ASN ND2  1 1 
       18 252118 1 1 110 ASN O    O  19.152  12.610   4.608 1.00 . A A . 106 ASN O    1 1 
       18 252119 1 1 110 ASN OD1  O  20.035  15.037   2.699 1.00 . A A . 106 ASN OD1  1 1 
       18 252120 1 1 111 GLN C    C  20.125  10.932   2.415 1.00 . A A . 107 GLN C    1 1 
       18 252121 1 1 111 GLN CA   C  18.608  10.798   2.598 1.00 . A A . 107 GLN CA   1 1 
       18 252122 1 1 111 GLN CB   C  18.017  10.083   1.381 1.00 . A A . 107 GLN CB   1 1 
       18 252123 1 1 111 GLN CD   C  17.921   7.877   0.160 1.00 . A A . 107 GLN CD   1 1 
       18 252124 1 1 111 GLN CG   C  18.500   8.628   1.359 1.00 . A A . 107 GLN CG   1 1 
       18 252125 1 1 111 GLN H    H  17.255  12.372   2.150 1.00 . A A . 107 GLN H    1 1 
       18 252126 1 1 111 GLN HA   H  18.418  10.197   3.474 1.00 . A A . 107 GLN HA   1 1 
       18 252127 1 1 111 GLN HB2  H  16.939  10.104   1.441 1.00 . A A . 107 GLN HB2  1 1 
       18 252128 1 1 111 GLN HB3  H  18.338  10.578   0.478 1.00 . A A . 107 GLN HB3  1 1 
       18 252129 1 1 111 GLN HE21 H  19.038   6.262   0.463 1.00 . A A . 107 GLN HE21 1 1 
       18 252130 1 1 111 GLN HE22 H  17.991   6.179  -0.871 1.00 . A A . 107 GLN HE22 1 1 
       18 252131 1 1 111 GLN HG2  H  19.578   8.613   1.301 1.00 . A A . 107 GLN HG2  1 1 
       18 252132 1 1 111 GLN HG3  H  18.186   8.138   2.269 1.00 . A A . 107 GLN HG3  1 1 
       18 252133 1 1 111 GLN N    N  17.963  12.098   2.771 1.00 . A A . 107 GLN N    1 1 
       18 252134 1 1 111 GLN NE2  N  18.352   6.673  -0.103 1.00 . A A . 107 GLN NE2  1 1 
       18 252135 1 1 111 GLN O    O  20.876  10.022   2.757 1.00 . A A . 107 GLN O    1 1 
       18 252136 1 1 111 GLN OE1  O  17.058   8.389  -0.555 1.00 . A A . 107 GLN OE1  1 1 
       18 252137 1 1 112 ASN C    C  22.799  12.744   2.783 1.00 . A A . 108 ASN C    1 1 
       18 252138 1 1 112 ASN CA   C  21.990  12.264   1.569 1.00 . A A . 108 ASN CA   1 1 
       18 252139 1 1 112 ASN CB   C  22.129  13.286   0.439 1.00 . A A . 108 ASN CB   1 1 
       18 252140 1 1 112 ASN CG   C  23.483  13.129  -0.245 1.00 . A A . 108 ASN CG   1 1 
       18 252141 1 1 112 ASN H    H  19.933  12.774   1.664 1.00 . A A . 108 ASN H    1 1 
       18 252142 1 1 112 ASN HA   H  22.406  11.329   1.229 1.00 . A A . 108 ASN HA   1 1 
       18 252143 1 1 112 ASN HB2  H  21.340  13.130  -0.283 1.00 . A A . 108 ASN HB2  1 1 
       18 252144 1 1 112 ASN HB3  H  22.049  14.283   0.848 1.00 . A A . 108 ASN HB3  1 1 
       18 252145 1 1 112 ASN HD21 H  23.548  15.014  -0.866 1.00 . A A . 108 ASN HD21 1 1 
       18 252146 1 1 112 ASN HD22 H  24.887  14.061  -1.296 1.00 . A A . 108 ASN HD22 1 1 
       18 252147 1 1 112 ASN N    N  20.570  12.059   1.862 1.00 . A A . 108 ASN N    1 1 
       18 252148 1 1 112 ASN ND2  N  24.016  14.154  -0.854 1.00 . A A . 108 ASN ND2  1 1 
       18 252149 1 1 112 ASN O    O  23.995  13.010   2.656 1.00 . A A . 108 ASN O    1 1 
       18 252150 1 1 112 ASN OD1  O  24.069  12.048  -0.227 1.00 . A A . 108 ASN OD1  1 1 
       18 252151 1 1 113 LEU C    C  23.429  14.690   5.016 1.00 . A A . 109 LEU C    1 1 
       18 252152 1 1 113 LEU CA   C  22.875  13.272   5.163 1.00 . A A . 109 LEU CA   1 1 
       18 252153 1 1 113 LEU CB   C  24.012  12.288   5.464 1.00 . A A . 109 LEU CB   1 1 
       18 252154 1 1 113 LEU CD1  C  23.420  11.744   7.833 1.00 . A A . 109 LEU CD1  1 1 
       18 252155 1 1 113 LEU CD2  C  25.809  11.753   7.111 1.00 . A A . 109 LEU CD2  1 1 
       18 252156 1 1 113 LEU CG   C  24.446  12.425   6.925 1.00 . A A . 109 LEU CG   1 1 
       18 252157 1 1 113 LEU H    H  21.213  12.655   4.002 1.00 . A A . 109 LEU H    1 1 
       18 252158 1 1 113 LEU HA   H  22.179  13.258   5.988 1.00 . A A . 109 LEU HA   1 1 
       18 252159 1 1 113 LEU HB2  H  23.670  11.280   5.283 1.00 . A A . 109 LEU HB2  1 1 
       18 252160 1 1 113 LEU HB3  H  24.851  12.504   4.821 1.00 . A A . 109 LEU HB3  1 1 
       18 252161 1 1 113 LEU HD11 H  22.505  12.320   7.838 1.00 . A A . 109 LEU HD11 1 1 
       18 252162 1 1 113 LEU HD12 H  23.811  11.683   8.837 1.00 . A A . 109 LEU HD12 1 1 
       18 252163 1 1 113 LEU HD13 H  23.216  10.749   7.465 1.00 . A A . 109 LEU HD13 1 1 
       18 252164 1 1 113 LEU HD21 H  26.197  11.990   8.089 1.00 . A A . 109 LEU HD21 1 1 
       18 252165 1 1 113 LEU HD22 H  26.493  12.110   6.354 1.00 . A A . 109 LEU HD22 1 1 
       18 252166 1 1 113 LEU HD23 H  25.699  10.682   7.018 1.00 . A A . 109 LEU HD23 1 1 
       18 252167 1 1 113 LEU HG   H  24.520  13.469   7.186 1.00 . A A . 109 LEU HG   1 1 
       18 252168 1 1 113 LEU N    N  22.170  12.856   3.953 1.00 . A A . 109 LEU N    1 1 
       18 252169 1 1 113 LEU O    O  24.540  14.988   5.456 1.00 . A A . 109 LEU O    1 1 
       18 252170 1 1 114 GLU C    C  22.072  17.859   5.045 1.00 . A A . 110 GLU C    1 1 
       18 252171 1 1 114 GLU CA   C  23.032  16.972   4.258 1.00 . A A . 110 GLU CA   1 1 
       18 252172 1 1 114 GLU CB   C  23.012  17.385   2.784 1.00 . A A . 110 GLU CB   1 1 
       18 252173 1 1 114 GLU CD   C  24.128  16.990   0.538 1.00 . A A . 110 GLU CD   1 1 
       18 252174 1 1 114 GLU CG   C  24.037  16.554   2.005 1.00 . A A . 110 GLU CG   1 1 
       18 252175 1 1 114 GLU H    H  21.801  15.265   3.999 1.00 . A A . 110 GLU H    1 1 
       18 252176 1 1 114 GLU HA   H  24.032  17.110   4.644 1.00 . A A . 110 GLU HA   1 1 
       18 252177 1 1 114 GLU HB2  H  22.026  17.217   2.377 1.00 . A A . 110 GLU HB2  1 1 
       18 252178 1 1 114 GLU HB3  H  23.264  18.432   2.701 1.00 . A A . 110 GLU HB3  1 1 
       18 252179 1 1 114 GLU HG2  H  25.008  16.669   2.464 1.00 . A A . 110 GLU HG2  1 1 
       18 252180 1 1 114 GLU HG3  H  23.751  15.512   2.047 1.00 . A A . 110 GLU HG3  1 1 
       18 252181 1 1 114 GLU N    N  22.648  15.568   4.390 1.00 . A A . 110 GLU N    1 1 
       18 252182 1 1 114 GLU O    O  20.901  17.525   5.211 1.00 . A A . 110 GLU O    1 1 
       18 252183 1 1 114 GLU OE1  O  23.298  17.771   0.095 1.00 . A A . 110 GLU OE1  1 1 
       18 252184 1 1 114 GLU OE2  O  25.038  16.528  -0.129 1.00 . A A . 110 GLU OE2  1 1 
       18 252185 1 1 115 GLU C    C  20.815  20.698   5.389 1.00 . A A . 111 GLU C    1 1 
       18 252186 1 1 115 GLU CA   C  21.748  19.910   6.301 1.00 . A A . 111 GLU CA   1 1 
       18 252187 1 1 115 GLU CB   C  22.632  20.889   7.082 1.00 . A A . 111 GLU CB   1 1 
       18 252188 1 1 115 GLU CD   C  24.234  21.114   8.988 1.00 . A A . 111 GLU CD   1 1 
       18 252189 1 1 115 GLU CG   C  23.433  20.132   8.139 1.00 . A A . 111 GLU CG   1 1 
       18 252190 1 1 115 GLU H    H  23.517  19.211   5.364 1.00 . A A . 111 GLU H    1 1 
       18 252191 1 1 115 GLU HA   H  21.156  19.344   7.003 1.00 . A A . 111 GLU HA   1 1 
       18 252192 1 1 115 GLU HB2  H  23.308  21.382   6.398 1.00 . A A . 111 GLU HB2  1 1 
       18 252193 1 1 115 GLU HB3  H  22.009  21.626   7.566 1.00 . A A . 111 GLU HB3  1 1 
       18 252194 1 1 115 GLU HG2  H  22.755  19.580   8.775 1.00 . A A . 111 GLU HG2  1 1 
       18 252195 1 1 115 GLU HG3  H  24.110  19.444   7.654 1.00 . A A . 111 GLU HG3  1 1 
       18 252196 1 1 115 GLU N    N  22.576  18.991   5.529 1.00 . A A . 111 GLU N    1 1 
       18 252197 1 1 115 GLU O    O  21.261  21.368   4.458 1.00 . A A . 111 GLU O    1 1 
       18 252198 1 1 115 GLU OE1  O  25.360  21.404   8.620 1.00 . A A . 111 GLU OE1  1 1 
       18 252199 1 1 115 GLU OE2  O  23.707  21.564   9.993 1.00 . A A . 111 GLU OE2  1 1 
       18 252200 1 1 116 LEU C    C  17.926  22.466   5.786 1.00 . A A . 112 LEU C    1 1 
       18 252201 1 1 116 LEU CA   C  18.525  21.373   4.909 1.00 . A A . 112 LEU CA   1 1 
       18 252202 1 1 116 LEU CB   C  17.410  20.449   4.416 1.00 . A A . 112 LEU CB   1 1 
       18 252203 1 1 116 LEU CD1  C  16.997  18.497   2.921 1.00 . A A . 112 LEU CD1  1 1 
       18 252204 1 1 116 LEU CD2  C  17.679  20.687   1.941 1.00 . A A . 112 LEU CD2  1 1 
       18 252205 1 1 116 LEU CG   C  17.854  19.744   3.135 1.00 . A A . 112 LEU CG   1 1 
       18 252206 1 1 116 LEU H    H  19.218  20.021   6.387 1.00 . A A . 112 LEU H    1 1 
       18 252207 1 1 116 LEU HA   H  18.999  21.832   4.055 1.00 . A A . 112 LEU HA   1 1 
       18 252208 1 1 116 LEU HB2  H  17.192  19.712   5.176 1.00 . A A . 112 LEU HB2  1 1 
       18 252209 1 1 116 LEU HB3  H  16.523  21.030   4.215 1.00 . A A . 112 LEU HB3  1 1 
       18 252210 1 1 116 LEU HD11 H  17.240  17.760   3.672 1.00 . A A . 112 LEU HD11 1 1 
       18 252211 1 1 116 LEU HD12 H  17.194  18.088   1.939 1.00 . A A . 112 LEU HD12 1 1 
       18 252212 1 1 116 LEU HD13 H  15.953  18.760   2.998 1.00 . A A . 112 LEU HD13 1 1 
       18 252213 1 1 116 LEU HD21 H  18.210  21.609   2.127 1.00 . A A . 112 LEU HD21 1 1 
       18 252214 1 1 116 LEU HD22 H  16.628  20.899   1.802 1.00 . A A . 112 LEU HD22 1 1 
       18 252215 1 1 116 LEU HD23 H  18.072  20.219   1.051 1.00 . A A . 112 LEU HD23 1 1 
       18 252216 1 1 116 LEU HG   H  18.892  19.459   3.221 1.00 . A A . 112 LEU HG   1 1 
       18 252217 1 1 116 LEU N    N  19.517  20.610   5.662 1.00 . A A . 112 LEU N    1 1 
       18 252218 1 1 116 LEU O    O  17.794  23.614   5.361 1.00 . A A . 112 LEU O    1 1 
       18 252219 1 1 117 TYR C    C  17.596  22.932   9.324 1.00 . A A . 113 TYR C    1 1 
       18 252220 1 1 117 TYR CA   C  16.968  23.063   7.941 1.00 . A A . 113 TYR CA   1 1 
       18 252221 1 1 117 TYR CB   C  15.460  22.828   8.042 1.00 . A A . 113 TYR CB   1 1 
       18 252222 1 1 117 TYR CD1  C  14.719  23.748  10.270 1.00 . A A . 113 TYR CD1  1 1 
       18 252223 1 1 117 TYR CD2  C  14.108  24.946   8.252 1.00 . A A . 113 TYR CD2  1 1 
       18 252224 1 1 117 TYR CE1  C  14.055  24.710  11.042 1.00 . A A . 113 TYR CE1  1 1 
       18 252225 1 1 117 TYR CE2  C  13.443  25.906   9.025 1.00 . A A . 113 TYR CE2  1 1 
       18 252226 1 1 117 TYR CG   C  14.746  23.867   8.876 1.00 . A A . 113 TYR CG   1 1 
       18 252227 1 1 117 TYR CZ   C  13.417  25.788  10.419 1.00 . A A . 113 TYR CZ   1 1 
       18 252228 1 1 117 TYR H    H  17.694  21.170   7.296 1.00 . A A . 113 TYR H    1 1 
       18 252229 1 1 117 TYR HA   H  17.140  24.064   7.575 1.00 . A A . 113 TYR HA   1 1 
       18 252230 1 1 117 TYR HB2  H  15.039  22.840   7.049 1.00 . A A . 113 TYR HB2  1 1 
       18 252231 1 1 117 TYR HB3  H  15.290  21.852   8.475 1.00 . A A . 113 TYR HB3  1 1 
       18 252232 1 1 117 TYR HD1  H  15.212  22.915  10.750 1.00 . A A . 113 TYR HD1  1 1 
       18 252233 1 1 117 TYR HD2  H  14.127  25.036   7.176 1.00 . A A . 113 TYR HD2  1 1 
       18 252234 1 1 117 TYR HE1  H  14.034  24.617  12.118 1.00 . A A . 113 TYR HE1  1 1 
       18 252235 1 1 117 TYR HE2  H  12.950  26.738   8.544 1.00 . A A . 113 TYR HE2  1 1 
       18 252236 1 1 117 TYR HH   H  11.819  26.573  11.107 1.00 . A A . 113 TYR HH   1 1 
       18 252237 1 1 117 TYR N    N  17.561  22.102   7.012 1.00 . A A . 113 TYR N    1 1 
       18 252238 1 1 117 TYR O    O  17.803  21.825   9.816 1.00 . A A . 113 TYR O    1 1 
       18 252239 1 1 117 TYR OH   O  12.762  26.735  11.180 1.00 . A A . 113 TYR OH   1 1 
       18 252240 1 1 118 ARG C    C  17.883  25.202  12.121 1.00 . A A . 114 ARG C    1 1 
       18 252241 1 1 118 ARG CA   C  18.462  24.062  11.292 1.00 . A A . 114 ARG CA   1 1 
       18 252242 1 1 118 ARG CB   C  19.984  24.194  11.221 1.00 . A A . 114 ARG CB   1 1 
       18 252243 1 1 118 ARG CD   C  22.102  23.945  12.525 1.00 . A A . 114 ARG CD   1 1 
       18 252244 1 1 118 ARG CG   C  20.576  24.002  12.619 1.00 . A A . 114 ARG CG   1 1 
       18 252245 1 1 118 ARG CZ   C  22.951  26.188  13.131 1.00 . A A . 114 ARG CZ   1 1 
       18 252246 1 1 118 ARG H    H  17.737  24.923   9.495 1.00 . A A . 114 ARG H    1 1 
       18 252247 1 1 118 ARG HA   H  18.216  23.124  11.770 1.00 . A A . 114 ARG HA   1 1 
       18 252248 1 1 118 ARG HB2  H  20.380  23.440  10.554 1.00 . A A . 114 ARG HB2  1 1 
       18 252249 1 1 118 ARG HB3  H  20.245  25.174  10.854 1.00 . A A . 114 ARG HB3  1 1 
       18 252250 1 1 118 ARG HD2  H  22.507  23.615  13.469 1.00 . A A . 114 ARG HD2  1 1 
       18 252251 1 1 118 ARG HD3  H  22.383  23.244  11.753 1.00 . A A . 114 ARG HD3  1 1 
       18 252252 1 1 118 ARG HE   H  22.779  25.497  11.259 1.00 . A A . 114 ARG HE   1 1 
       18 252253 1 1 118 ARG HG2  H  20.283  24.832  13.246 1.00 . A A . 114 ARG HG2  1 1 
       18 252254 1 1 118 ARG HG3  H  20.208  23.082  13.045 1.00 . A A . 114 ARG HG3  1 1 
       18 252255 1 1 118 ARG HH11 H  22.433  25.092  14.732 1.00 . A A . 114 ARG HH11 1 1 
       18 252256 1 1 118 ARG HH12 H  23.039  26.677  15.076 1.00 . A A . 114 ARG HH12 1 1 
       18 252257 1 1 118 ARG HH21 H  23.548  27.526  11.768 1.00 . A A . 114 ARG HH21 1 1 
       18 252258 1 1 118 ARG HH22 H  23.660  28.037  13.420 1.00 . A A . 114 ARG HH22 1 1 
       18 252259 1 1 118 ARG N    N  17.897  24.068   9.947 1.00 . A A . 114 ARG N    1 1 
       18 252260 1 1 118 ARG NE   N  22.640  25.270  12.203 1.00 . A A . 114 ARG NE   1 1 
       18 252261 1 1 118 ARG NH1  N  22.794  25.969  14.414 1.00 . A A . 114 ARG NH1  1 1 
       18 252262 1 1 118 ARG NH2  N  23.423  27.340  12.742 1.00 . A A . 114 ARG NH2  1 1 
       18 252263 1 1 118 ARG O    O  17.980  26.370  11.743 1.00 . A A . 114 ARG O    1 1 
       18 252264 1 1 119 GLY C    C  16.729  25.423  15.585 1.00 . A A . 115 GLY C    1 1 
       18 252265 1 1 119 GLY CA   C  16.679  25.860  14.127 1.00 . A A . 115 GLY CA   1 1 
       18 252266 1 1 119 GLY H    H  17.258  23.910  13.516 1.00 . A A . 115 GLY H    1 1 
       18 252267 1 1 119 GLY HA2  H  17.213  26.794  14.014 1.00 . A A . 115 GLY HA2  1 1 
       18 252268 1 1 119 GLY HA3  H  15.649  26.003  13.837 1.00 . A A . 115 GLY HA3  1 1 
       18 252269 1 1 119 GLY N    N  17.287  24.856  13.257 1.00 . A A . 115 GLY N    1 1 
       18 252270 1 1 119 GLY O    O  16.934  24.250  15.880 1.00 . A A . 115 GLY O    1 1 
       18 252271 1 1 120 LYS C    C  15.314  26.690  18.598 1.00 . A A . 116 LYS C    1 1 
       18 252272 1 1 120 LYS CA   C  16.532  26.063  17.927 1.00 . A A . 116 LYS CA   1 1 
       18 252273 1 1 120 LYS CB   C  17.824  26.579  18.568 1.00 . A A . 116 LYS CB   1 1 
       18 252274 1 1 120 LYS CD   C  19.153  26.732  20.676 1.00 . A A . 116 LYS CD   1 1 
       18 252275 1 1 120 LYS CE   C  19.171  26.415  22.172 1.00 . A A . 116 LYS CE   1 1 
       18 252276 1 1 120 LYS CG   C  17.861  26.200  20.052 1.00 . A A . 116 LYS CG   1 1 
       18 252277 1 1 120 LYS H    H  16.390  27.295  16.205 1.00 . A A . 116 LYS H    1 1 
       18 252278 1 1 120 LYS HA   H  16.484  24.992  18.059 1.00 . A A . 116 LYS HA   1 1 
       18 252279 1 1 120 LYS HB2  H  18.673  26.141  18.065 1.00 . A A . 116 LYS HB2  1 1 
       18 252280 1 1 120 LYS HB3  H  17.866  27.653  18.474 1.00 . A A . 116 LYS HB3  1 1 
       18 252281 1 1 120 LYS HD2  H  19.997  26.253  20.200 1.00 . A A . 116 LYS HD2  1 1 
       18 252282 1 1 120 LYS HD3  H  19.212  27.799  20.533 1.00 . A A . 116 LYS HD3  1 1 
       18 252283 1 1 120 LYS HE2  H  18.818  25.409  22.329 1.00 . A A . 116 LYS HE2  1 1 
       18 252284 1 1 120 LYS HE3  H  20.180  26.507  22.547 1.00 . A A . 116 LYS HE3  1 1 
       18 252285 1 1 120 LYS HG2  H  17.010  26.634  20.556 1.00 . A A . 116 LYS HG2  1 1 
       18 252286 1 1 120 LYS HG3  H  17.834  25.125  20.151 1.00 . A A . 116 LYS HG3  1 1 
       18 252287 1 1 120 LYS HZ1  H  18.854  27.972  23.519 1.00 . A A . 116 LYS HZ1  1 1 
       18 252288 1 1 120 LYS HZ2  H  17.593  26.839  23.462 1.00 . A A . 116 LYS HZ2  1 1 
       18 252289 1 1 120 LYS HZ3  H  17.778  27.965  22.204 1.00 . A A . 116 LYS HZ3  1 1 
       18 252290 1 1 120 LYS N    N  16.535  26.371  16.497 1.00 . A A . 116 LYS N    1 1 
       18 252291 1 1 120 LYS NZ   N  18.282  27.370  22.894 1.00 . A A . 116 LYS NZ   1 1 
       18 252292 1 1 120 LYS O    O  14.970  27.841  18.330 1.00 . A A . 116 LYS O    1 1 
       18 252293 1 1 121 PHE C    C  13.457  26.055  21.601 1.00 . A A . 117 PHE C    1 1 
       18 252294 1 1 121 PHE CA   C  13.436  26.388  20.113 1.00 . A A . 117 PHE CA   1 1 
       18 252295 1 1 121 PHE CB   C  12.219  25.724  19.462 1.00 . A A . 117 PHE CB   1 1 
       18 252296 1 1 121 PHE CD1  C  11.685  26.918  17.301 1.00 . A A . 117 PHE CD1  1 1 
       18 252297 1 1 121 PHE CD2  C  12.765  24.748  17.207 1.00 . A A . 117 PHE CD2  1 1 
       18 252298 1 1 121 PHE CE1  C  11.696  26.984  15.902 1.00 . A A . 117 PHE CE1  1 1 
       18 252299 1 1 121 PHE CE2  C  12.776  24.812  15.809 1.00 . A A . 117 PHE CE2  1 1 
       18 252300 1 1 121 PHE CG   C  12.218  25.800  17.953 1.00 . A A . 117 PHE CG   1 1 
       18 252301 1 1 121 PHE CZ   C  12.241  25.930  15.157 1.00 . A A . 117 PHE CZ   1 1 
       18 252302 1 1 121 PHE H    H  15.030  25.045  19.709 1.00 . A A . 117 PHE H    1 1 
       18 252303 1 1 121 PHE HA   H  13.354  27.459  19.996 1.00 . A A . 117 PHE HA   1 1 
       18 252304 1 1 121 PHE HB2  H  12.197  24.685  19.750 1.00 . A A . 117 PHE HB2  1 1 
       18 252305 1 1 121 PHE HB3  H  11.325  26.202  19.838 1.00 . A A . 117 PHE HB3  1 1 
       18 252306 1 1 121 PHE HD1  H  11.263  27.731  17.876 1.00 . A A . 117 PHE HD1  1 1 
       18 252307 1 1 121 PHE HD2  H  13.178  23.887  17.711 1.00 . A A . 117 PHE HD2  1 1 
       18 252308 1 1 121 PHE HE1  H  11.284  27.844  15.398 1.00 . A A . 117 PHE HE1  1 1 
       18 252309 1 1 121 PHE HE2  H  13.196  24.000  15.234 1.00 . A A . 117 PHE HE2  1 1 
       18 252310 1 1 121 PHE HZ   H  12.251  25.979  14.078 1.00 . A A . 117 PHE HZ   1 1 
       18 252311 1 1 121 PHE N    N  14.665  25.925  19.473 1.00 . A A . 117 PHE N    1 1 
       18 252312 1 1 121 PHE O    O  13.392  24.886  21.986 1.00 . A A . 117 PHE O    1 1 
       18 252313 1 1 122 GLU C    C  12.491  25.956  24.396 1.00 . A A . 118 GLU C    1 1 
       18 252314 1 1 122 GLU CA   C  13.590  26.877  23.877 1.00 . A A . 118 GLU CA   1 1 
       18 252315 1 1 122 GLU CB   C  13.527  28.213  24.622 1.00 . A A . 118 GLU CB   1 1 
       18 252316 1 1 122 GLU CD   C  14.757  29.688  22.972 1.00 . A A . 118 GLU CD   1 1 
       18 252317 1 1 122 GLU CG   C  14.795  29.032  24.353 1.00 . A A . 118 GLU CG   1 1 
       18 252318 1 1 122 GLU H    H  13.364  27.992  22.085 1.00 . A A . 118 GLU H    1 1 
       18 252319 1 1 122 GLU HA   H  14.548  26.418  24.076 1.00 . A A . 118 GLU HA   1 1 
       18 252320 1 1 122 GLU HB2  H  12.664  28.770  24.285 1.00 . A A . 118 GLU HB2  1 1 
       18 252321 1 1 122 GLU HB3  H  13.441  28.029  25.683 1.00 . A A . 118 GLU HB3  1 1 
       18 252322 1 1 122 GLU HG2  H  14.885  29.801  25.105 1.00 . A A . 118 GLU HG2  1 1 
       18 252323 1 1 122 GLU HG3  H  15.654  28.380  24.411 1.00 . A A . 118 GLU HG3  1 1 
       18 252324 1 1 122 GLU N    N  13.465  27.085  22.438 1.00 . A A . 118 GLU N    1 1 
       18 252325 1 1 122 GLU O    O  12.769  25.011  25.135 1.00 . A A . 118 GLU O    1 1 
       18 252326 1 1 122 GLU OE1  O  13.675  29.862  22.434 1.00 . A A . 118 GLU OE1  1 1 
       18 252327 1 1 122 GLU OE2  O  15.822  30.009  22.468 1.00 . A A . 118 GLU OE2  1 1 
       18 252328 1 1 123 ASN C    C   9.709  24.291  23.572 1.00 . A A . 119 ASN C    1 1 
       18 252329 1 1 123 ASN CA   C  10.111  25.459  24.474 1.00 . A A . 119 ASN CA   1 1 
       18 252330 1 1 123 ASN CB   C   8.926  26.415  24.630 1.00 . A A . 119 ASN CB   1 1 
       18 252331 1 1 123 ASN CG   C   9.199  27.410  25.754 1.00 . A A . 119 ASN CG   1 1 
       18 252332 1 1 123 ASN H    H  11.122  26.868  23.256 1.00 . A A . 119 ASN H    1 1 
       18 252333 1 1 123 ASN HA   H  10.365  25.070  25.448 1.00 . A A . 119 ASN HA   1 1 
       18 252334 1 1 123 ASN HB2  H   8.773  26.951  23.705 1.00 . A A . 119 ASN HB2  1 1 
       18 252335 1 1 123 ASN HB3  H   8.037  25.848  24.866 1.00 . A A . 119 ASN HB3  1 1 
       18 252336 1 1 123 ASN HD21 H   8.082  26.446  27.081 1.00 . A A . 119 ASN HD21 1 1 
       18 252337 1 1 123 ASN HD22 H   8.830  27.859  27.652 1.00 . A A . 119 ASN HD22 1 1 
       18 252338 1 1 123 ASN N    N  11.260  26.190  23.950 1.00 . A A . 119 ASN N    1 1 
       18 252339 1 1 123 ASN ND2  N   8.659  27.221  26.926 1.00 . A A . 119 ASN ND2  1 1 
       18 252340 1 1 123 ASN O    O   8.530  23.935  23.507 1.00 . A A . 119 ASN O    1 1 
       18 252341 1 1 123 ASN OD1  O   9.923  28.387  25.555 1.00 . A A . 119 ASN OD1  1 1 
       18 252342 1 1 124 LEU C    C   9.749  21.422  22.851 1.00 . A A . 120 LEU C    1 1 
       18 252343 1 1 124 LEU CA   C  10.389  22.539  22.033 1.00 . A A . 120 LEU CA   1 1 
       18 252344 1 1 124 LEU CB   C  11.685  22.032  21.394 1.00 . A A . 120 LEU CB   1 1 
       18 252345 1 1 124 LEU CD1  C  10.761  21.525  19.125 1.00 . A A . 120 LEU CD1  1 1 
       18 252346 1 1 124 LEU CD2  C  12.666  20.189  20.027 1.00 . A A . 120 LEU CD2  1 1 
       18 252347 1 1 124 LEU CG   C  11.373  20.920  20.390 1.00 . A A . 120 LEU CG   1 1 
       18 252348 1 1 124 LEU H    H  11.595  24.034  22.930 1.00 . A A . 120 LEU H    1 1 
       18 252349 1 1 124 LEU HA   H   9.707  22.840  21.250 1.00 . A A . 120 LEU HA   1 1 
       18 252350 1 1 124 LEU HB2  H  12.177  22.848  20.884 1.00 . A A . 120 LEU HB2  1 1 
       18 252351 1 1 124 LEU HB3  H  12.336  21.645  22.164 1.00 . A A . 120 LEU HB3  1 1 
       18 252352 1 1 124 LEU HD11 H  10.655  20.755  18.376 1.00 . A A . 120 LEU HD11 1 1 
       18 252353 1 1 124 LEU HD12 H  11.408  22.304  18.751 1.00 . A A . 120 LEU HD12 1 1 
       18 252354 1 1 124 LEU HD13 H   9.793  21.940  19.356 1.00 . A A . 120 LEU HD13 1 1 
       18 252355 1 1 124 LEU HD21 H  13.050  19.681  20.900 1.00 . A A . 120 LEU HD21 1 1 
       18 252356 1 1 124 LEU HD22 H  13.398  20.903  19.677 1.00 . A A . 120 LEU HD22 1 1 
       18 252357 1 1 124 LEU HD23 H  12.467  19.468  19.249 1.00 . A A . 120 LEU HD23 1 1 
       18 252358 1 1 124 LEU HG   H  10.674  20.221  20.827 1.00 . A A . 120 LEU HG   1 1 
       18 252359 1 1 124 LEU N    N  10.678  23.690  22.883 1.00 . A A . 120 LEU N    1 1 
       18 252360 1 1 124 LEU O    O  10.321  20.963  23.840 1.00 . A A . 120 LEU O    1 1 
       18 252361 1 1 125 ASN C    C   7.710  18.679  22.349 1.00 . A A . 121 ASN C    1 1 
       18 252362 1 1 125 ASN CA   C   7.829  19.957  23.171 1.00 . A A . 121 ASN CA   1 1 
       18 252363 1 1 125 ASN CB   C   6.426  20.462  23.518 1.00 . A A . 121 ASN CB   1 1 
       18 252364 1 1 125 ASN CG   C   6.518  21.719  24.375 1.00 . A A . 121 ASN CG   1 1 
       18 252365 1 1 125 ASN H    H   8.169  21.356  21.617 1.00 . A A . 121 ASN H    1 1 
       18 252366 1 1 125 ASN HA   H   8.351  19.732  24.090 1.00 . A A . 121 ASN HA   1 1 
       18 252367 1 1 125 ASN HB2  H   5.894  20.687  22.605 1.00 . A A . 121 ASN HB2  1 1 
       18 252368 1 1 125 ASN HB3  H   5.895  19.696  24.063 1.00 . A A . 121 ASN HB3  1 1 
       18 252369 1 1 125 ASN HD21 H   7.162  20.752  25.985 1.00 . A A . 121 ASN HD21 1 1 
       18 252370 1 1 125 ASN HD22 H   6.980  22.430  26.170 1.00 . A A . 121 ASN HD22 1 1 
       18 252371 1 1 125 ASN N    N   8.560  20.986  22.436 1.00 . A A . 121 ASN N    1 1 
       18 252372 1 1 125 ASN ND2  N   6.920  21.626  25.612 1.00 . A A . 121 ASN ND2  1 1 
       18 252373 1 1 125 ASN O    O   7.910  17.579  22.868 1.00 . A A . 121 ASN O    1 1 
       18 252374 1 1 125 ASN OD1  O   6.210  22.815  23.905 1.00 . A A . 121 ASN OD1  1 1 
       18 252375 1 1 126 LYS C    C   7.659  17.899  18.792 1.00 . A A . 122 LYS C    1 1 
       18 252376 1 1 126 LYS CA   C   7.170  17.656  20.217 1.00 . A A . 122 LYS CA   1 1 
       18 252377 1 1 126 LYS CB   C   5.681  17.307  20.187 1.00 . A A . 122 LYS CB   1 1 
       18 252378 1 1 126 LYS CD   C   3.759  16.460  21.542 1.00 . A A . 122 LYS CD   1 1 
       18 252379 1 1 126 LYS CE   C   3.260  16.183  22.961 1.00 . A A . 122 LYS CE   1 1 
       18 252380 1 1 126 LYS CG   C   5.220  16.914  21.591 1.00 . A A . 122 LYS CG   1 1 
       18 252381 1 1 126 LYS H    H   7.290  19.725  20.689 1.00 . A A . 122 LYS H    1 1 
       18 252382 1 1 126 LYS HA   H   7.710  16.819  20.632 1.00 . A A . 122 LYS HA   1 1 
       18 252383 1 1 126 LYS HB2  H   5.117  18.164  19.847 1.00 . A A . 122 LYS HB2  1 1 
       18 252384 1 1 126 LYS HB3  H   5.518  16.478  19.514 1.00 . A A . 122 LYS HB3  1 1 
       18 252385 1 1 126 LYS HD2  H   3.157  17.236  21.091 1.00 . A A . 122 LYS HD2  1 1 
       18 252386 1 1 126 LYS HD3  H   3.683  15.558  20.954 1.00 . A A . 122 LYS HD3  1 1 
       18 252387 1 1 126 LYS HE2  H   3.895  15.445  23.428 1.00 . A A . 122 LYS HE2  1 1 
       18 252388 1 1 126 LYS HE3  H   3.288  17.097  23.536 1.00 . A A . 122 LYS HE3  1 1 
       18 252389 1 1 126 LYS HG2  H   5.836  16.108  21.961 1.00 . A A . 122 LYS HG2  1 1 
       18 252390 1 1 126 LYS HG3  H   5.305  17.765  22.250 1.00 . A A . 122 LYS HG3  1 1 
       18 252391 1 1 126 LYS HZ1  H   1.432  15.736  23.849 1.00 . A A . 122 LYS HZ1  1 1 
       18 252392 1 1 126 LYS HZ2  H   1.867  14.681  22.594 1.00 . A A . 122 LYS HZ2  1 1 
       18 252393 1 1 126 LYS HZ3  H   1.311  16.244  22.233 1.00 . A A . 122 LYS HZ3  1 1 
       18 252394 1 1 126 LYS N    N   7.385  18.824  21.066 1.00 . A A . 122 LYS N    1 1 
       18 252395 1 1 126 LYS NZ   N   1.861  15.673  22.905 1.00 . A A . 122 LYS NZ   1 1 
       18 252396 1 1 126 LYS O    O   7.629  19.022  18.292 1.00 . A A . 122 LYS O    1 1 
       18 252397 1 1 127 VAL C    C   7.834  15.784  15.954 1.00 . A A . 123 VAL C    1 1 
       18 252398 1 1 127 VAL CA   C   8.522  16.894  16.746 1.00 . A A . 123 VAL CA   1 1 
       18 252399 1 1 127 VAL CB   C  10.045  16.750  16.641 1.00 . A A . 123 VAL CB   1 1 
       18 252400 1 1 127 VAL CG1  C  10.483  16.898  15.181 1.00 . A A . 123 VAL CG1  1 1 
       18 252401 1 1 127 VAL CG2  C  10.723  17.839  17.476 1.00 . A A . 123 VAL CG2  1 1 
       18 252402 1 1 127 VAL H    H   8.157  15.970  18.616 1.00 . A A . 123 VAL H    1 1 
       18 252403 1 1 127 VAL HA   H   8.231  17.850  16.333 1.00 . A A . 123 VAL HA   1 1 
       18 252404 1 1 127 VAL HB   H  10.340  15.778  17.007 1.00 . A A . 123 VAL HB   1 1 
       18 252405 1 1 127 VAL HG11 H  10.023  16.122  14.587 1.00 . A A . 123 VAL HG11 1 1 
       18 252406 1 1 127 VAL HG12 H  11.557  16.811  15.118 1.00 . A A . 123 VAL HG12 1 1 
       18 252407 1 1 127 VAL HG13 H  10.176  17.865  14.808 1.00 . A A . 123 VAL HG13 1 1 
       18 252408 1 1 127 VAL HG21 H  10.359  18.809  17.168 1.00 . A A . 123 VAL HG21 1 1 
       18 252409 1 1 127 VAL HG22 H  11.793  17.793  17.328 1.00 . A A . 123 VAL HG22 1 1 
       18 252410 1 1 127 VAL HG23 H  10.498  17.686  18.521 1.00 . A A . 123 VAL HG23 1 1 
       18 252411 1 1 127 VAL N    N   8.105  16.827  18.144 1.00 . A A . 123 VAL N    1 1 
       18 252412 1 1 127 VAL O    O   7.877  14.618  16.343 1.00 . A A . 123 VAL O    1 1 
       18 252413 1 1 128 LEU C    C   7.054  15.138  12.616 1.00 . A A . 124 LEU C    1 1 
       18 252414 1 1 128 LEU CA   C   6.471  15.187  14.023 1.00 . A A . 124 LEU CA   1 1 
       18 252415 1 1 128 LEU CB   C   4.992  15.578  13.946 1.00 . A A . 124 LEU CB   1 1 
       18 252416 1 1 128 LEU CD1  C   2.971  16.191  15.282 1.00 . A A . 124 LEU CD1  1 1 
       18 252417 1 1 128 LEU CD2  C   4.384  14.254  15.975 1.00 . A A . 124 LEU CD2  1 1 
       18 252418 1 1 128 LEU CG   C   4.401  15.653  15.355 1.00 . A A . 124 LEU CG   1 1 
       18 252419 1 1 128 LEU H    H   7.233  17.092  14.561 1.00 . A A . 124 LEU H    1 1 
       18 252420 1 1 128 LEU HA   H   6.548  14.205  14.468 1.00 . A A . 124 LEU HA   1 1 
       18 252421 1 1 128 LEU HB2  H   4.901  16.541  13.465 1.00 . A A . 124 LEU HB2  1 1 
       18 252422 1 1 128 LEU HB3  H   4.455  14.838  13.373 1.00 . A A . 124 LEU HB3  1 1 
       18 252423 1 1 128 LEU HD11 H   2.527  16.170  16.265 1.00 . A A . 124 LEU HD11 1 1 
       18 252424 1 1 128 LEU HD12 H   2.389  15.577  14.610 1.00 . A A . 124 LEU HD12 1 1 
       18 252425 1 1 128 LEU HD13 H   2.988  17.208  14.915 1.00 . A A . 124 LEU HD13 1 1 
       18 252426 1 1 128 LEU HD21 H   4.049  13.538  15.238 1.00 . A A . 124 LEU HD21 1 1 
       18 252427 1 1 128 LEU HD22 H   3.710  14.243  16.820 1.00 . A A . 124 LEU HD22 1 1 
       18 252428 1 1 128 LEU HD23 H   5.378  13.994  16.304 1.00 . A A . 124 LEU HD23 1 1 
       18 252429 1 1 128 LEU HG   H   5.003  16.312  15.964 1.00 . A A . 124 LEU HG   1 1 
       18 252430 1 1 128 LEU N    N   7.199  16.153  14.844 1.00 . A A . 124 LEU N    1 1 
       18 252431 1 1 128 LEU O    O   7.313  16.176  12.008 1.00 . A A . 124 LEU O    1 1 
       18 252432 1 1 129 VAL C    C   7.111  12.641   9.998 1.00 . A A . 125 VAL C    1 1 
       18 252433 1 1 129 VAL CA   C   7.809  13.773  10.753 1.00 . A A . 125 VAL CA   1 1 
       18 252434 1 1 129 VAL CB   C   9.316  13.503  10.858 1.00 . A A . 125 VAL CB   1 1 
       18 252435 1 1 129 VAL CG1  C   9.566  12.193  11.612 1.00 . A A . 125 VAL CG1  1 1 
       18 252436 1 1 129 VAL CG2  C   9.931  13.410   9.458 1.00 . A A . 125 VAL CG2  1 1 
       18 252437 1 1 129 VAL H    H   7.017  13.134  12.615 1.00 . A A . 125 VAL H    1 1 
       18 252438 1 1 129 VAL HA   H   7.663  14.692  10.204 1.00 . A A . 125 VAL HA   1 1 
       18 252439 1 1 129 VAL HB   H   9.782  14.314  11.398 1.00 . A A . 125 VAL HB   1 1 
       18 252440 1 1 129 VAL HG11 H   8.950  12.164  12.497 1.00 . A A . 125 VAL HG11 1 1 
       18 252441 1 1 129 VAL HG12 H  10.607  12.135  11.896 1.00 . A A . 125 VAL HG12 1 1 
       18 252442 1 1 129 VAL HG13 H   9.320  11.357  10.973 1.00 . A A . 125 VAL HG13 1 1 
       18 252443 1 1 129 VAL HG21 H   9.649  12.472   9.002 1.00 . A A . 125 VAL HG21 1 1 
       18 252444 1 1 129 VAL HG22 H  11.007  13.465   9.533 1.00 . A A . 125 VAL HG22 1 1 
       18 252445 1 1 129 VAL HG23 H   9.570  14.228   8.852 1.00 . A A . 125 VAL HG23 1 1 
       18 252446 1 1 129 VAL N    N   7.250  13.930  12.093 1.00 . A A . 125 VAL N    1 1 
       18 252447 1 1 129 VAL O    O   6.969  11.531  10.513 1.00 . A A . 125 VAL O    1 1 
       18 252448 1 1 130 ARG C    C   6.346  12.293   6.440 1.00 . A A . 126 ARG C    1 1 
       18 252449 1 1 130 ARG CA   C   6.098  11.926   7.899 1.00 . A A . 126 ARG CA   1 1 
       18 252450 1 1 130 ARG CB   C   4.592  11.812   8.149 1.00 . A A . 126 ARG CB   1 1 
       18 252451 1 1 130 ARG CD   C   2.849  10.926   9.708 1.00 . A A . 126 ARG CD   1 1 
       18 252452 1 1 130 ARG CG   C   4.344  11.191   9.526 1.00 . A A . 126 ARG CG   1 1 
       18 252453 1 1 130 ARG CZ   C   1.576   9.655  11.407 1.00 . A A . 126 ARG CZ   1 1 
       18 252454 1 1 130 ARG H    H   6.813  13.848   8.429 1.00 . A A . 126 ARG H    1 1 
       18 252455 1 1 130 ARG HA   H   6.561  10.971   8.100 1.00 . A A . 126 ARG HA   1 1 
       18 252456 1 1 130 ARG HB2  H   4.148  12.794   8.113 1.00 . A A . 126 ARG HB2  1 1 
       18 252457 1 1 130 ARG HB3  H   4.148  11.184   7.390 1.00 . A A . 126 ARG HB3  1 1 
       18 252458 1 1 130 ARG HD2  H   2.296  11.832   9.508 1.00 . A A . 126 ARG HD2  1 1 
       18 252459 1 1 130 ARG HD3  H   2.540  10.159   9.012 1.00 . A A . 126 ARG HD3  1 1 
       18 252460 1 1 130 ARG HE   H   3.165  10.809  11.793 1.00 . A A . 126 ARG HE   1 1 
       18 252461 1 1 130 ARG HG2  H   4.888  10.260   9.603 1.00 . A A . 126 ARG HG2  1 1 
       18 252462 1 1 130 ARG HG3  H   4.682  11.870  10.294 1.00 . A A . 126 ARG HG3  1 1 
       18 252463 1 1 130 ARG HH11 H   0.819   9.446   9.558 1.00 . A A . 126 ARG HH11 1 1 
       18 252464 1 1 130 ARG HH12 H   0.002   8.567  10.805 1.00 . A A . 126 ARG HH12 1 1 
       18 252465 1 1 130 ARG HH21 H   2.064   9.654  13.349 1.00 . A A . 126 ARG HH21 1 1 
       18 252466 1 1 130 ARG HH22 H   0.695   8.686  12.921 1.00 . A A . 126 ARG HH22 1 1 
       18 252467 1 1 130 ARG N    N   6.699  12.933   8.768 1.00 . A A . 126 ARG N    1 1 
       18 252468 1 1 130 ARG NE   N   2.577  10.486  11.079 1.00 . A A . 126 ARG NE   1 1 
       18 252469 1 1 130 ARG NH1  N   0.733   9.186  10.519 1.00 . A A . 126 ARG NH1  1 1 
       18 252470 1 1 130 ARG NH2  N   1.434   9.305  12.656 1.00 . A A . 126 ARG NH2  1 1 
       18 252471 1 1 130 ARG O    O   6.194  13.451   6.048 1.00 . A A . 126 ARG O    1 1 
       18 252472 1 1 131 ASN C    C   8.091  12.708   4.106 1.00 . A A . 127 ASN C    1 1 
       18 252473 1 1 131 ASN CA   C   7.051  11.576   4.225 1.00 . A A . 127 ASN CA   1 1 
       18 252474 1 1 131 ASN CB   C   5.731  11.905   3.508 1.00 . A A . 127 ASN CB   1 1 
       18 252475 1 1 131 ASN CG   C   4.748  10.751   3.668 1.00 . A A . 127 ASN CG   1 1 
       18 252476 1 1 131 ASN H    H   6.878  10.411   5.993 1.00 . A A . 127 ASN H    1 1 
       18 252477 1 1 131 ASN HA   H   7.467  10.680   3.790 1.00 . A A . 127 ASN HA   1 1 
       18 252478 1 1 131 ASN HB2  H   5.305  12.801   3.935 1.00 . A A . 127 ASN HB2  1 1 
       18 252479 1 1 131 ASN HB3  H   5.924  12.065   2.459 1.00 . A A . 127 ASN HB3  1 1 
       18 252480 1 1 131 ASN HD21 H   5.670   9.590   2.347 1.00 . A A . 127 ASN HD21 1 1 
       18 252481 1 1 131 ASN HD22 H   4.288   8.915   3.065 1.00 . A A . 127 ASN HD22 1 1 
       18 252482 1 1 131 ASN N    N   6.762  11.317   5.636 1.00 . A A . 127 ASN N    1 1 
       18 252483 1 1 131 ASN ND2  N   4.916   9.661   2.968 1.00 . A A . 127 ASN ND2  1 1 
       18 252484 1 1 131 ASN O    O   8.950  12.832   4.980 1.00 . A A . 127 ASN O    1 1 
       18 252485 1 1 131 ASN OD1  O   3.800  10.844   4.447 1.00 . A A . 127 ASN OD1  1 1 
       18 252486 1 1 132 ASP C    C   8.506  15.917   3.607 1.00 . A A . 128 ASP C    1 1 
       18 252487 1 1 132 ASP CA   C   8.974  14.635   2.903 1.00 . A A . 128 ASP CA   1 1 
       18 252488 1 1 132 ASP CB   C   9.183  14.920   1.413 1.00 . A A . 128 ASP CB   1 1 
       18 252489 1 1 132 ASP CG   C   7.848  15.252   0.755 1.00 . A A . 128 ASP CG   1 1 
       18 252490 1 1 132 ASP H    H   7.347  13.382   2.369 1.00 . A A . 128 ASP H    1 1 
       18 252491 1 1 132 ASP HA   H   9.922  14.339   3.325 1.00 . A A . 128 ASP HA   1 1 
       18 252492 1 1 132 ASP HB2  H   9.857  15.757   1.301 1.00 . A A . 128 ASP HB2  1 1 
       18 252493 1 1 132 ASP HB3  H   9.609  14.051   0.937 1.00 . A A . 128 ASP HB3  1 1 
       18 252494 1 1 132 ASP N    N   8.033  13.527   3.053 1.00 . A A . 128 ASP N    1 1 
       18 252495 1 1 132 ASP O    O   9.052  16.989   3.354 1.00 . A A . 128 ASP O    1 1 
       18 252496 1 1 132 ASP OD1  O   7.032  14.354   0.634 1.00 . A A . 128 ASP OD1  1 1 
       18 252497 1 1 132 ASP OD2  O   7.662  16.398   0.381 1.00 . A A . 128 ASP OD2  1 1 
       18 252498 1 1 133 LEU C    C   7.382  16.902   6.688 1.00 . A A . 129 LEU C    1 1 
       18 252499 1 1 133 LEU CA   C   7.014  16.993   5.210 1.00 . A A . 129 LEU CA   1 1 
       18 252500 1 1 133 LEU CB   C   5.494  17.084   5.070 1.00 . A A . 129 LEU CB   1 1 
       18 252501 1 1 133 LEU CD1  C   3.616  17.113   3.422 1.00 . A A . 129 LEU CD1  1 1 
       18 252502 1 1 133 LEU CD2  C   5.533  18.690   3.161 1.00 . A A . 129 LEU CD2  1 1 
       18 252503 1 1 133 LEU CG   C   5.126  17.282   3.599 1.00 . A A . 129 LEU CG   1 1 
       18 252504 1 1 133 LEU H    H   7.110  14.947   4.679 1.00 . A A . 129 LEU H    1 1 
       18 252505 1 1 133 LEU HA   H   7.458  17.885   4.792 1.00 . A A . 129 LEU HA   1 1 
       18 252506 1 1 133 LEU HB2  H   5.045  16.172   5.436 1.00 . A A . 129 LEU HB2  1 1 
       18 252507 1 1 133 LEU HB3  H   5.128  17.922   5.646 1.00 . A A . 129 LEU HB3  1 1 
       18 252508 1 1 133 LEU HD11 H   3.101  17.589   4.244 1.00 . A A . 129 LEU HD11 1 1 
       18 252509 1 1 133 LEU HD12 H   3.371  16.062   3.405 1.00 . A A . 129 LEU HD12 1 1 
       18 252510 1 1 133 LEU HD13 H   3.309  17.569   2.493 1.00 . A A . 129 LEU HD13 1 1 
       18 252511 1 1 133 LEU HD21 H   6.601  18.726   3.004 1.00 . A A . 129 LEU HD21 1 1 
       18 252512 1 1 133 LEU HD22 H   5.258  19.399   3.930 1.00 . A A . 129 LEU HD22 1 1 
       18 252513 1 1 133 LEU HD23 H   5.025  18.943   2.242 1.00 . A A . 129 LEU HD23 1 1 
       18 252514 1 1 133 LEU HG   H   5.644  16.551   2.996 1.00 . A A . 129 LEU HG   1 1 
       18 252515 1 1 133 LEU N    N   7.510  15.822   4.492 1.00 . A A . 129 LEU N    1 1 
       18 252516 1 1 133 LEU O    O   7.268  15.837   7.299 1.00 . A A . 129 LEU O    1 1 
       18 252517 1 1 134 VAL C    C   7.599  19.233   9.404 1.00 . A A . 130 VAL C    1 1 
       18 252518 1 1 134 VAL CA   C   8.207  18.036   8.677 1.00 . A A . 130 VAL CA   1 1 
       18 252519 1 1 134 VAL CB   C   9.737  18.054   8.782 1.00 . A A . 130 VAL CB   1 1 
       18 252520 1 1 134 VAL CG1  C  10.301  19.338   8.167 1.00 . A A . 130 VAL CG1  1 1 
       18 252521 1 1 134 VAL CG2  C  10.153  17.963  10.253 1.00 . A A . 130 VAL CG2  1 1 
       18 252522 1 1 134 VAL H    H   7.847  18.856   6.749 1.00 . A A . 130 VAL H    1 1 
       18 252523 1 1 134 VAL HA   H   7.844  17.135   9.152 1.00 . A A . 130 VAL HA   1 1 
       18 252524 1 1 134 VAL HB   H  10.136  17.202   8.248 1.00 . A A . 130 VAL HB   1 1 
       18 252525 1 1 134 VAL HG11 H   9.680  19.641   7.337 1.00 . A A . 130 VAL HG11 1 1 
       18 252526 1 1 134 VAL HG12 H  11.307  19.157   7.816 1.00 . A A . 130 VAL HG12 1 1 
       18 252527 1 1 134 VAL HG13 H  10.315  20.120   8.911 1.00 . A A . 130 VAL HG13 1 1 
       18 252528 1 1 134 VAL HG21 H   9.631  17.143  10.725 1.00 . A A . 130 VAL HG21 1 1 
       18 252529 1 1 134 VAL HG22 H   9.905  18.886  10.756 1.00 . A A . 130 VAL HG22 1 1 
       18 252530 1 1 134 VAL HG23 H  11.218  17.793  10.317 1.00 . A A . 130 VAL HG23 1 1 
       18 252531 1 1 134 VAL N    N   7.808  18.024   7.270 1.00 . A A . 130 VAL N    1 1 
       18 252532 1 1 134 VAL O    O   7.480  20.325   8.846 1.00 . A A . 130 VAL O    1 1 
       18 252533 1 1 135 VAL C    C   7.156  20.065  12.866 1.00 . A A . 131 VAL C    1 1 
       18 252534 1 1 135 VAL CA   C   6.577  20.064  11.452 1.00 . A A . 131 VAL CA   1 1 
       18 252535 1 1 135 VAL CB   C   5.055  19.862  11.509 1.00 . A A . 131 VAL CB   1 1 
       18 252536 1 1 135 VAL CG1  C   4.407  21.025  12.269 1.00 . A A . 131 VAL CG1  1 1 
       18 252537 1 1 135 VAL CG2  C   4.487  19.805  10.086 1.00 . A A . 131 VAL CG2  1 1 
       18 252538 1 1 135 VAL H    H   7.315  18.120  11.042 1.00 . A A . 131 VAL H    1 1 
       18 252539 1 1 135 VAL HA   H   6.783  21.021  10.994 1.00 . A A . 131 VAL HA   1 1 
       18 252540 1 1 135 VAL HB   H   4.839  18.936  12.022 1.00 . A A . 131 VAL HB   1 1 
       18 252541 1 1 135 VAL HG11 H   4.883  21.136  13.233 1.00 . A A . 131 VAL HG11 1 1 
       18 252542 1 1 135 VAL HG12 H   3.356  20.819  12.410 1.00 . A A . 131 VAL HG12 1 1 
       18 252543 1 1 135 VAL HG13 H   4.524  21.935  11.703 1.00 . A A . 131 VAL HG13 1 1 
       18 252544 1 1 135 VAL HG21 H   5.065  20.448   9.440 1.00 . A A . 131 VAL HG21 1 1 
       18 252545 1 1 135 VAL HG22 H   3.455  20.129  10.089 1.00 . A A . 131 VAL HG22 1 1 
       18 252546 1 1 135 VAL HG23 H   4.540  18.791   9.720 1.00 . A A . 131 VAL HG23 1 1 
       18 252547 1 1 135 VAL N    N   7.197  19.011  10.653 1.00 . A A . 131 VAL N    1 1 
       18 252548 1 1 135 VAL O    O   7.349  19.010  13.471 1.00 . A A . 131 VAL O    1 1 
       18 252549 1 1 136 ILE C    C   6.957  22.120  15.629 1.00 . A A . 132 ILE C    1 1 
       18 252550 1 1 136 ILE CA   C   7.967  21.407  14.733 1.00 . A A . 132 ILE CA   1 1 
       18 252551 1 1 136 ILE CB   C   9.273  22.209  14.679 1.00 . A A . 132 ILE CB   1 1 
       18 252552 1 1 136 ILE CD1  C  11.480  22.425  13.515 1.00 . A A . 132 ILE CD1  1 1 
       18 252553 1 1 136 ILE CG1  C  10.260  21.525  13.728 1.00 . A A . 132 ILE CG1  1 1 
       18 252554 1 1 136 ILE CG2  C   9.894  22.279  16.076 1.00 . A A . 132 ILE CG2  1 1 
       18 252555 1 1 136 ILE H    H   7.194  22.062  12.870 1.00 . A A . 132 ILE H    1 1 
       18 252556 1 1 136 ILE HA   H   8.172  20.429  15.146 1.00 . A A . 132 ILE HA   1 1 
       18 252557 1 1 136 ILE HB   H   9.067  23.210  14.327 1.00 . A A . 132 ILE HB   1 1 
       18 252558 1 1 136 ILE HD11 H  12.200  21.915  12.894 1.00 . A A . 132 ILE HD11 1 1 
       18 252559 1 1 136 ILE HD12 H  11.928  22.658  14.470 1.00 . A A . 132 ILE HD12 1 1 
       18 252560 1 1 136 ILE HD13 H  11.172  23.341  13.031 1.00 . A A . 132 ILE HD13 1 1 
       18 252561 1 1 136 ILE HG12 H  10.578  20.584  14.155 1.00 . A A . 132 ILE HG12 1 1 
       18 252562 1 1 136 ILE HG13 H   9.781  21.346  12.777 1.00 . A A . 132 ILE HG13 1 1 
       18 252563 1 1 136 ILE HG21 H   9.197  22.741  16.758 1.00 . A A . 132 ILE HG21 1 1 
       18 252564 1 1 136 ILE HG22 H  10.803  22.863  16.037 1.00 . A A . 132 ILE HG22 1 1 
       18 252565 1 1 136 ILE HG23 H  10.122  21.279  16.417 1.00 . A A . 132 ILE HG23 1 1 
       18 252566 1 1 136 ILE N    N   7.409  21.260  13.390 1.00 . A A . 132 ILE N    1 1 
       18 252567 1 1 136 ILE O    O   6.395  23.145  15.244 1.00 . A A . 132 ILE O    1 1 
       18 252568 1 1 137 ILE C    C   6.385  22.627  19.014 1.00 . A A . 133 ILE C    1 1 
       18 252569 1 1 137 ILE CA   C   5.729  22.123  17.732 1.00 . A A . 133 ILE CA   1 1 
       18 252570 1 1 137 ILE CB   C   4.696  21.047  18.102 1.00 . A A . 133 ILE CB   1 1 
       18 252571 1 1 137 ILE CD1  C   3.460  21.396  15.922 1.00 . A A . 133 ILE CD1  1 1 
       18 252572 1 1 137 ILE CG1  C   4.121  20.368  16.846 1.00 . A A . 133 ILE CG1  1 1 
       18 252573 1 1 137 ILE CG2  C   3.558  21.688  18.900 1.00 . A A . 133 ILE CG2  1 1 
       18 252574 1 1 137 ILE H    H   7.245  20.787  17.097 1.00 . A A . 133 ILE H    1 1 
       18 252575 1 1 137 ILE HA   H   5.217  22.946  17.255 1.00 . A A . 133 ILE HA   1 1 
       18 252576 1 1 137 ILE HB   H   5.177  20.301  18.719 1.00 . A A . 133 ILE HB   1 1 
       18 252577 1 1 137 ILE HD11 H   4.192  22.128  15.612 1.00 . A A . 133 ILE HD11 1 1 
       18 252578 1 1 137 ILE HD12 H   2.656  21.891  16.447 1.00 . A A . 133 ILE HD12 1 1 
       18 252579 1 1 137 ILE HD13 H   3.065  20.894  15.051 1.00 . A A . 133 ILE HD13 1 1 
       18 252580 1 1 137 ILE HG12 H   4.919  19.874  16.312 1.00 . A A . 133 ILE HG12 1 1 
       18 252581 1 1 137 ILE HG13 H   3.386  19.636  17.145 1.00 . A A . 133 ILE HG13 1 1 
       18 252582 1 1 137 ILE HG21 H   3.953  22.115  19.810 1.00 . A A . 133 ILE HG21 1 1 
       18 252583 1 1 137 ILE HG22 H   2.823  20.936  19.146 1.00 . A A . 133 ILE HG22 1 1 
       18 252584 1 1 137 ILE HG23 H   3.095  22.463  18.307 1.00 . A A . 133 ILE HG23 1 1 
       18 252585 1 1 137 ILE N    N   6.732  21.574  16.822 1.00 . A A . 133 ILE N    1 1 
       18 252586 1 1 137 ILE O    O   6.964  21.847  19.773 1.00 . A A . 133 ILE O    1 1 
       18 252587 1 1 138 ASP C    C   5.671  25.351  21.153 1.00 . A A . 134 ASP C    1 1 
       18 252588 1 1 138 ASP CA   C   6.769  24.515  20.507 1.00 . A A . 134 ASP CA   1 1 
       18 252589 1 1 138 ASP CB   C   8.003  25.380  20.234 1.00 . A A . 134 ASP CB   1 1 
       18 252590 1 1 138 ASP CG   C   7.652  26.530  19.295 1.00 . A A . 134 ASP CG   1 1 
       18 252591 1 1 138 ASP H    H   5.853  24.514  18.598 1.00 . A A . 134 ASP H    1 1 
       18 252592 1 1 138 ASP HA   H   7.045  23.722  21.187 1.00 . A A . 134 ASP HA   1 1 
       18 252593 1 1 138 ASP HB2  H   8.369  25.782  21.166 1.00 . A A . 134 ASP HB2  1 1 
       18 252594 1 1 138 ASP HB3  H   8.773  24.773  19.781 1.00 . A A . 134 ASP HB3  1 1 
       18 252595 1 1 138 ASP N    N   6.273  23.930  19.263 1.00 . A A . 134 ASP N    1 1 
       18 252596 1 1 138 ASP O    O   4.848  25.946  20.461 1.00 . A A . 134 ASP O    1 1 
       18 252597 1 1 138 ASP OD1  O   7.567  26.291  18.102 1.00 . A A . 134 ASP OD1  1 1 
       18 252598 1 1 138 ASP OD2  O   7.482  27.635  19.783 1.00 . A A . 134 ASP OD2  1 1 
       18 252599 1 1 139 GLU C    C   4.197  27.424  22.674 1.00 . A A . 135 GLU C    1 1 
       18 252600 1 1 139 GLU CA   C   4.620  26.063  23.232 1.00 . A A . 135 GLU CA   1 1 
       18 252601 1 1 139 GLU CB   C   5.049  26.225  24.692 1.00 . A A . 135 GLU CB   1 1 
       18 252602 1 1 139 GLU CD   C   2.824  25.537  25.657 1.00 . A A . 135 GLU CD   1 1 
       18 252603 1 1 139 GLU CG   C   3.851  26.663  25.541 1.00 . A A . 135 GLU CG   1 1 
       18 252604 1 1 139 GLU H    H   6.495  25.117  22.956 1.00 . A A . 135 GLU H    1 1 
       18 252605 1 1 139 GLU HA   H   3.768  25.400  23.201 1.00 . A A . 135 GLU HA   1 1 
       18 252606 1 1 139 GLU HB2  H   5.427  25.283  25.061 1.00 . A A . 135 GLU HB2  1 1 
       18 252607 1 1 139 GLU HB3  H   5.823  26.975  24.757 1.00 . A A . 135 GLU HB3  1 1 
       18 252608 1 1 139 GLU HG2  H   4.197  26.929  26.530 1.00 . A A . 135 GLU HG2  1 1 
       18 252609 1 1 139 GLU HG3  H   3.386  27.523  25.086 1.00 . A A . 135 GLU HG3  1 1 
       18 252610 1 1 139 GLU N    N   5.711  25.457  22.475 1.00 . A A . 135 GLU N    1 1 
       18 252611 1 1 139 GLU O    O   3.041  27.822  22.828 1.00 . A A . 135 GLU O    1 1 
       18 252612 1 1 139 GLU OE1  O   3.205  24.380  25.545 1.00 . A A . 135 GLU OE1  1 1 
       18 252613 1 1 139 GLU OE2  O   1.662  25.847  25.858 1.00 . A A . 135 GLU OE2  1 1 
       18 252614 1 1 140 GLN C    C   4.593  29.601  20.083 1.00 . A A . 136 GLN C    1 1 
       18 252615 1 1 140 GLN CA   C   4.851  29.504  21.588 1.00 . A A . 136 GLN CA   1 1 
       18 252616 1 1 140 GLN CB   C   6.040  30.403  21.931 1.00 . A A . 136 GLN CB   1 1 
       18 252617 1 1 140 GLN CD   C   7.359  31.430  23.786 1.00 . A A . 136 GLN CD   1 1 
       18 252618 1 1 140 GLN CG   C   6.232  30.461  23.447 1.00 . A A . 136 GLN CG   1 1 
       18 252619 1 1 140 GLN H    H   6.006  27.743  21.869 1.00 . A A . 136 GLN H    1 1 
       18 252620 1 1 140 GLN HA   H   3.985  29.878  22.112 1.00 . A A . 136 GLN HA   1 1 
       18 252621 1 1 140 GLN HB2  H   6.934  30.005  21.472 1.00 . A A . 136 GLN HB2  1 1 
       18 252622 1 1 140 GLN HB3  H   5.857  31.399  21.556 1.00 . A A . 136 GLN HB3  1 1 
       18 252623 1 1 140 GLN HE21 H   7.966  30.403  25.374 1.00 . A A . 136 GLN HE21 1 1 
       18 252624 1 1 140 GLN HE22 H   8.848  31.815  25.042 1.00 . A A . 136 GLN HE22 1 1 
       18 252625 1 1 140 GLN HG2  H   5.316  30.798  23.912 1.00 . A A . 136 GLN HG2  1 1 
       18 252626 1 1 140 GLN HG3  H   6.482  29.478  23.818 1.00 . A A . 136 GLN HG3  1 1 
       18 252627 1 1 140 GLN N    N   5.125  28.138  22.038 1.00 . A A . 136 GLN N    1 1 
       18 252628 1 1 140 GLN NE2  N   8.121  31.198  24.821 1.00 . A A . 136 GLN NE2  1 1 
       18 252629 1 1 140 GLN O    O   3.927  30.534  19.629 1.00 . A A . 136 GLN O    1 1 
       18 252630 1 1 140 GLN OE1  O   7.560  32.420  23.083 1.00 . A A . 136 GLN OE1  1 1 
       18 252631 1 1 141 LYS C    C   4.765  27.479  17.137 1.00 . A A . 137 LYS C    1 1 
       18 252632 1 1 141 LYS CA   C   5.085  28.789  17.851 1.00 . A A . 137 LYS CA   1 1 
       18 252633 1 1 141 LYS CB   C   6.460  29.281  17.398 1.00 . A A . 137 LYS CB   1 1 
       18 252634 1 1 141 LYS CD   C   8.090  31.170  17.496 1.00 . A A . 137 LYS CD   1 1 
       18 252635 1 1 141 LYS CE   C   8.498  32.430  18.262 1.00 . A A . 137 LYS CE   1 1 
       18 252636 1 1 141 LYS CG   C   6.767  30.633  18.047 1.00 . A A . 137 LYS CG   1 1 
       18 252637 1 1 141 LYS H    H   5.380  27.796  19.707 1.00 . A A . 137 LYS H    1 1 
       18 252638 1 1 141 LYS HA   H   4.348  29.525  17.571 1.00 . A A . 137 LYS HA   1 1 
       18 252639 1 1 141 LYS HB2  H   7.212  28.564  17.688 1.00 . A A . 137 LYS HB2  1 1 
       18 252640 1 1 141 LYS HB3  H   6.465  29.392  16.323 1.00 . A A . 137 LYS HB3  1 1 
       18 252641 1 1 141 LYS HD2  H   8.857  30.418  17.604 1.00 . A A . 137 LYS HD2  1 1 
       18 252642 1 1 141 LYS HD3  H   7.968  31.415  16.453 1.00 . A A . 137 LYS HD3  1 1 
       18 252643 1 1 141 LYS HE2  H   7.781  33.214  18.075 1.00 . A A . 137 LYS HE2  1 1 
       18 252644 1 1 141 LYS HE3  H   8.529  32.213  19.319 1.00 . A A . 137 LYS HE3  1 1 
       18 252645 1 1 141 LYS HG2  H   5.972  31.329  17.823 1.00 . A A . 137 LYS HG2  1 1 
       18 252646 1 1 141 LYS HG3  H   6.849  30.510  19.117 1.00 . A A . 137 LYS HG3  1 1 
       18 252647 1 1 141 LYS HZ1  H  10.518  32.081  17.896 1.00 . A A . 137 LYS HZ1  1 1 
       18 252648 1 1 141 LYS HZ2  H  10.169  33.667  18.390 1.00 . A A . 137 LYS HZ2  1 1 
       18 252649 1 1 141 LYS HZ3  H   9.794  33.168  16.810 1.00 . A A . 137 LYS HZ3  1 1 
       18 252650 1 1 141 LYS N    N   5.079  28.636  19.306 1.00 . A A . 137 LYS N    1 1 
       18 252651 1 1 141 LYS NZ   N   9.846  32.870  17.805 1.00 . A A . 137 LYS NZ   1 1 
       18 252652 1 1 141 LYS O    O   5.106  26.394  17.606 1.00 . A A . 137 LYS O    1 1 
       18 252653 1 1 142 LEU C    C   4.677  26.659  13.834 1.00 . A A . 138 LEU C    1 1 
       18 252654 1 1 142 LEU CA   C   3.865  26.470  15.110 1.00 . A A . 138 LEU CA   1 1 
       18 252655 1 1 142 LEU CB   C   2.375  26.386  14.764 1.00 . A A . 138 LEU CB   1 1 
       18 252656 1 1 142 LEU CD1  C   1.905  23.937  14.924 1.00 . A A . 138 LEU CD1  1 1 
       18 252657 1 1 142 LEU CD2  C   0.824  25.300  13.132 1.00 . A A . 138 LEU CD2  1 1 
       18 252658 1 1 142 LEU CG   C   2.096  25.112  13.963 1.00 . A A . 138 LEU CG   1 1 
       18 252659 1 1 142 LEU H    H   3.766  28.489  15.731 1.00 . A A . 138 LEU H    1 1 
       18 252660 1 1 142 LEU HA   H   4.170  25.558  15.602 1.00 . A A . 138 LEU HA   1 1 
       18 252661 1 1 142 LEU HB2  H   1.795  26.373  15.674 1.00 . A A . 138 LEU HB2  1 1 
       18 252662 1 1 142 LEU HB3  H   2.097  27.247  14.173 1.00 . A A . 138 LEU HB3  1 1 
       18 252663 1 1 142 LEU HD11 H   0.980  24.061  15.464 1.00 . A A . 138 LEU HD11 1 1 
       18 252664 1 1 142 LEU HD12 H   2.729  23.907  15.622 1.00 . A A . 138 LEU HD12 1 1 
       18 252665 1 1 142 LEU HD13 H   1.875  23.015  14.363 1.00 . A A . 138 LEU HD13 1 1 
       18 252666 1 1 142 LEU HD21 H   0.539  24.356  12.692 1.00 . A A . 138 LEU HD21 1 1 
       18 252667 1 1 142 LEU HD22 H   1.008  26.021  12.350 1.00 . A A . 138 LEU HD22 1 1 
       18 252668 1 1 142 LEU HD23 H   0.027  25.654  13.770 1.00 . A A . 138 LEU HD23 1 1 
       18 252669 1 1 142 LEU HG   H   2.929  24.908  13.307 1.00 . A A . 138 LEU HG   1 1 
       18 252670 1 1 142 LEU N    N   4.102  27.606  15.992 1.00 . A A . 138 LEU N    1 1 
       18 252671 1 1 142 LEU O    O   4.474  27.632  13.109 1.00 . A A . 138 LEU O    1 1 
       18 252672 1 1 143 THR C    C   6.172  24.794  11.365 1.00 . A A . 139 THR C    1 1 
       18 252673 1 1 143 THR CA   C   6.480  25.871  12.401 1.00 . A A . 139 THR CA   1 1 
       18 252674 1 1 143 THR CB   C   7.940  25.750  12.840 1.00 . A A . 139 THR CB   1 1 
       18 252675 1 1 143 THR CG2  C   8.861  26.103  11.669 1.00 . A A . 139 THR CG2  1 1 
       18 252676 1 1 143 THR H    H   5.703  24.965  14.156 1.00 . A A . 139 THR H    1 1 
       18 252677 1 1 143 THR HA   H   6.336  26.843  11.948 1.00 . A A . 139 THR HA   1 1 
       18 252678 1 1 143 THR HB   H   8.140  24.738  13.156 1.00 . A A . 139 THR HB   1 1 
       18 252679 1 1 143 THR HG1  H   8.498  26.124  14.664 1.00 . A A . 139 THR HG1  1 1 
       18 252680 1 1 143 THR HG21 H   8.458  25.693  10.755 1.00 . A A . 139 THR HG21 1 1 
       18 252681 1 1 143 THR HG22 H   9.842  25.689  11.846 1.00 . A A . 139 THR HG22 1 1 
       18 252682 1 1 143 THR HG23 H   8.935  27.176  11.581 1.00 . A A . 139 THR HG23 1 1 
       18 252683 1 1 143 THR N    N   5.603  25.741  13.565 1.00 . A A . 139 THR N    1 1 
       18 252684 1 1 143 THR O    O   6.213  23.602  11.667 1.00 . A A . 139 THR O    1 1 
       18 252685 1 1 143 THR OG1  O   8.184  26.641  13.919 1.00 . A A . 139 THR OG1  1 1 
       18 252686 1 1 144 LEU C    C   6.720  24.405   8.001 1.00 . A A . 140 LEU C    1 1 
       18 252687 1 1 144 LEU CA   C   5.606  24.325   9.039 1.00 . A A . 140 LEU CA   1 1 
       18 252688 1 1 144 LEU CB   C   4.274  24.724   8.397 1.00 . A A . 140 LEU CB   1 1 
       18 252689 1 1 144 LEU CD1  C   3.180  22.511   8.019 1.00 . A A . 140 LEU CD1  1 1 
       18 252690 1 1 144 LEU CD2  C   2.906  24.333   6.341 1.00 . A A . 140 LEU CD2  1 1 
       18 252691 1 1 144 LEU CG   C   3.871  23.693   7.341 1.00 . A A . 140 LEU CG   1 1 
       18 252692 1 1 144 LEU H    H   5.940  26.193   9.964 1.00 . A A . 140 LEU H    1 1 
       18 252693 1 1 144 LEU HA   H   5.533  23.315   9.413 1.00 . A A . 140 LEU HA   1 1 
       18 252694 1 1 144 LEU HB2  H   3.511  24.776   9.158 1.00 . A A . 140 LEU HB2  1 1 
       18 252695 1 1 144 LEU HB3  H   4.378  25.692   7.927 1.00 . A A . 140 LEU HB3  1 1 
       18 252696 1 1 144 LEU HD11 H   2.795  21.838   7.268 1.00 . A A . 140 LEU HD11 1 1 
       18 252697 1 1 144 LEU HD12 H   2.366  22.872   8.630 1.00 . A A . 140 LEU HD12 1 1 
       18 252698 1 1 144 LEU HD13 H   3.890  21.988   8.640 1.00 . A A . 140 LEU HD13 1 1 
       18 252699 1 1 144 LEU HD21 H   3.382  25.180   5.870 1.00 . A A . 140 LEU HD21 1 1 
       18 252700 1 1 144 LEU HD22 H   2.016  24.663   6.858 1.00 . A A . 140 LEU HD22 1 1 
       18 252701 1 1 144 LEU HD23 H   2.637  23.607   5.591 1.00 . A A . 140 LEU HD23 1 1 
       18 252702 1 1 144 LEU HG   H   4.752  23.345   6.820 1.00 . A A . 140 LEU HG   1 1 
       18 252703 1 1 144 LEU N    N   5.909  25.233  10.140 1.00 . A A . 140 LEU N    1 1 
       18 252704 1 1 144 LEU O    O   7.019  25.485   7.491 1.00 . A A . 140 LEU O    1 1 
       18 252705 1 1 145 ILE C    C   8.210  22.312   5.609 1.00 . A A . 141 ILE C    1 1 
       18 252706 1 1 145 ILE CA   C   8.483  23.254   6.782 1.00 . A A . 141 ILE CA   1 1 
       18 252707 1 1 145 ILE CB   C   9.738  22.823   7.558 1.00 . A A . 141 ILE CB   1 1 
       18 252708 1 1 145 ILE CD1  C  10.715  23.121   9.853 1.00 . A A . 141 ILE CD1  1 1 
       18 252709 1 1 145 ILE CG1  C  10.019  23.829   8.689 1.00 . A A . 141 ILE CG1  1 1 
       18 252710 1 1 145 ILE CG2  C  10.957  22.760   6.626 1.00 . A A . 141 ILE CG2  1 1 
       18 252711 1 1 145 ILE H    H   7.046  22.427   8.100 1.00 . A A . 141 ILE H    1 1 
       18 252712 1 1 145 ILE HA   H   8.645  24.249   6.390 1.00 . A A . 141 ILE HA   1 1 
       18 252713 1 1 145 ILE HB   H   9.566  21.844   7.980 1.00 . A A . 141 ILE HB   1 1 
       18 252714 1 1 145 ILE HD11 H  11.002  23.850  10.595 1.00 . A A . 141 ILE HD11 1 1 
       18 252715 1 1 145 ILE HD12 H  11.593  22.607   9.491 1.00 . A A . 141 ILE HD12 1 1 
       18 252716 1 1 145 ILE HD13 H  10.033  22.407  10.296 1.00 . A A . 141 ILE HD13 1 1 
       18 252717 1 1 145 ILE HG12 H  10.659  24.621   8.326 1.00 . A A . 141 ILE HG12 1 1 
       18 252718 1 1 145 ILE HG13 H   9.095  24.258   9.044 1.00 . A A . 141 ILE HG13 1 1 
       18 252719 1 1 145 ILE HG21 H  10.882  21.889   5.992 1.00 . A A . 141 ILE HG21 1 1 
       18 252720 1 1 145 ILE HG22 H  11.859  22.700   7.217 1.00 . A A . 141 ILE HG22 1 1 
       18 252721 1 1 145 ILE HG23 H  10.988  23.651   6.014 1.00 . A A . 141 ILE HG23 1 1 
       18 252722 1 1 145 ILE N    N   7.343  23.270   7.695 1.00 . A A . 141 ILE N    1 1 
       18 252723 1 1 145 ILE O    O   7.965  21.118   5.797 1.00 . A A . 141 ILE O    1 1 
       18 252724 1 1 146 ARG C    C   9.393  21.874   2.464 1.00 . A A . 142 ARG C    1 1 
       18 252725 1 1 146 ARG CA   C   8.067  22.102   3.183 1.00 . A A . 142 ARG CA   1 1 
       18 252726 1 1 146 ARG CB   C   7.126  22.866   2.250 1.00 . A A . 142 ARG CB   1 1 
       18 252727 1 1 146 ARG CD   C   4.815  23.759   1.954 1.00 . A A . 142 ARG CD   1 1 
       18 252728 1 1 146 ARG CG   C   5.742  22.980   2.890 1.00 . A A . 142 ARG CG   1 1 
       18 252729 1 1 146 ARG CZ   C   3.848  23.452  -0.302 1.00 . A A . 142 ARG CZ   1 1 
       18 252730 1 1 146 ARG H    H   8.494  23.824   4.333 1.00 . A A . 142 ARG H    1 1 
       18 252731 1 1 146 ARG HA   H   7.620  21.150   3.432 1.00 . A A . 142 ARG HA   1 1 
       18 252732 1 1 146 ARG HB2  H   7.526  23.855   2.075 1.00 . A A . 142 ARG HB2  1 1 
       18 252733 1 1 146 ARG HB3  H   7.044  22.340   1.312 1.00 . A A . 142 ARG HB3  1 1 
       18 252734 1 1 146 ARG HD2  H   3.879  23.950   2.454 1.00 . A A . 142 ARG HD2  1 1 
       18 252735 1 1 146 ARG HD3  H   5.279  24.699   1.695 1.00 . A A . 142 ARG HD3  1 1 
       18 252736 1 1 146 ARG HE   H   4.935  22.082   0.672 1.00 . A A . 142 ARG HE   1 1 
       18 252737 1 1 146 ARG HG2  H   5.340  21.991   3.057 1.00 . A A . 142 ARG HG2  1 1 
       18 252738 1 1 146 ARG HG3  H   5.820  23.502   3.831 1.00 . A A . 142 ARG HG3  1 1 
       18 252739 1 1 146 ARG HH11 H   3.416  25.242   0.497 1.00 . A A . 142 ARG HH11 1 1 
       18 252740 1 1 146 ARG HH12 H   2.782  24.960  -1.089 1.00 . A A . 142 ARG HH12 1 1 
       18 252741 1 1 146 ARG HH21 H   4.095  21.778  -1.372 1.00 . A A . 142 ARG HH21 1 1 
       18 252742 1 1 146 ARG HH22 H   3.162  23.023  -2.133 1.00 . A A . 142 ARG HH22 1 1 
       18 252743 1 1 146 ARG N    N   8.285  22.870   4.403 1.00 . A A . 142 ARG N    1 1 
       18 252744 1 1 146 ARG NE   N   4.561  22.985   0.735 1.00 . A A . 142 ARG NE   1 1 
       18 252745 1 1 146 ARG NH1  N   3.306  24.646  -0.299 1.00 . A A . 142 ARG NH1  1 1 
       18 252746 1 1 146 ARG NH2  N   3.689  22.691  -1.351 1.00 . A A . 142 ARG NH2  1 1 
       18 252747 1 1 146 ARG O    O  10.090  22.829   2.122 1.00 . A A . 142 ARG O    1 1 
       18 252748 1 1 147 THR C    C  10.870  20.613   0.054 1.00 . A A . 143 THR C    1 1 
       18 252749 1 1 147 THR CA   C  10.971  20.278   1.539 1.00 . A A . 143 THR CA   1 1 
       18 252750 1 1 147 THR CB   C  11.278  18.789   1.707 1.00 . A A . 143 THR CB   1 1 
       18 252751 1 1 147 THR CG2  C  11.653  18.503   3.162 1.00 . A A . 143 THR CG2  1 1 
       18 252752 1 1 147 THR H    H   9.132  19.889   2.517 1.00 . A A . 143 THR H    1 1 
       18 252753 1 1 147 THR HA   H  11.777  20.850   1.974 1.00 . A A . 143 THR HA   1 1 
       18 252754 1 1 147 THR HB   H  12.102  18.516   1.066 1.00 . A A . 143 THR HB   1 1 
       18 252755 1 1 147 THR HG1  H  10.341  17.520   0.568 1.00 . A A . 143 THR HG1  1 1 
       18 252756 1 1 147 THR HG21 H  11.660  17.436   3.329 1.00 . A A . 143 THR HG21 1 1 
       18 252757 1 1 147 THR HG22 H  10.929  18.965   3.817 1.00 . A A . 143 THR HG22 1 1 
       18 252758 1 1 147 THR HG23 H  12.633  18.907   3.366 1.00 . A A . 143 THR HG23 1 1 
       18 252759 1 1 147 THR N    N   9.728  20.610   2.225 1.00 . A A . 143 THR N    1 1 
       18 252760 1 1 147 THR O    O   9.938  20.140  -0.577 1.00 . A A . 143 THR O    1 1 
       18 252761 1 1 147 THR OXT  O  11.724  21.336  -0.430 1.00 . A A . 143 THR OXT  1 1 
       18 252762 1 1 147 THR OG1  O  10.128  18.034   1.352 1.00 . A A . 143 THR OG1  1 1 
       18 252763 2 1   1 GLU C    C  24.835  18.028 -33.139 1.00 . B B .  -3 GLU C    1 1 
       18 252764 2 1   1 GLU CA   C  24.106  18.056 -34.478 1.00 . B B .  -3 GLU CA   1 1 
       18 252765 2 1   1 GLU CB   C  23.422  16.711 -34.731 1.00 . B B .  -3 GLU CB   1 1 
       18 252766 2 1   1 GLU CD   C  21.874  15.475 -36.320 1.00 . B B .  -3 GLU CD   1 1 
       18 252767 2 1   1 GLU CG   C  22.653  16.769 -36.056 1.00 . B B .  -3 GLU CG   1 1 
       18 252768 2 1   1 GLU H1   H  24.579  18.656 -36.415 1.00 . B B .  -3 GLU H1   1 1 
       18 252769 2 1   1 GLU H2   H  25.604  17.452 -35.792 1.00 . B B .  -3 GLU H2   1 1 
       18 252770 2 1   1 GLU H3   H  25.755  19.058 -35.260 1.00 . B B .  -3 GLU H3   1 1 
       18 252771 2 1   1 GLU HA   H  23.361  18.840 -34.463 1.00 . B B .  -3 GLU HA   1 1 
       18 252772 2 1   1 GLU HB2  H  24.169  15.932 -34.780 1.00 . B B .  -3 GLU HB2  1 1 
       18 252773 2 1   1 GLU HB3  H  22.732  16.499 -33.928 1.00 . B B .  -3 GLU HB3  1 1 
       18 252774 2 1   1 GLU HG2  H  21.959  17.595 -36.025 1.00 . B B .  -3 GLU HG2  1 1 
       18 252775 2 1   1 GLU HG3  H  23.354  16.929 -36.862 1.00 . B B .  -3 GLU HG3  1 1 
       18 252776 2 1   1 GLU N    N  25.084  18.326 -35.569 1.00 . B B .  -3 GLU N    1 1 
       18 252777 2 1   1 GLU O    O  24.414  18.671 -32.178 1.00 . B B .  -3 GLU O    1 1 
       18 252778 2 1   1 GLU OE1  O  22.072  14.502 -35.606 1.00 . B B .  -3 GLU OE1  1 1 
       18 252779 2 1   1 GLU OE2  O  21.081  15.476 -37.247 1.00 . B B .  -3 GLU OE2  1 1 
       18 252780 2 1   2 GLY C    C  27.494  18.448 -31.587 1.00 . B B .  -2 GLY C    1 1 
       18 252781 2 1   2 GLY CA   C  26.709  17.167 -31.856 1.00 . B B .  -2 GLY CA   1 1 
       18 252782 2 1   2 GLY H    H  26.219  16.786 -33.881 1.00 . B B .  -2 GLY H    1 1 
       18 252783 2 1   2 GLY HA2  H  26.041  16.980 -31.027 1.00 . B B .  -2 GLY HA2  1 1 
       18 252784 2 1   2 GLY HA3  H  27.402  16.344 -31.945 1.00 . B B .  -2 GLY HA3  1 1 
       18 252785 2 1   2 GLY N    N  25.930  17.277 -33.083 1.00 . B B .  -2 GLY N    1 1 
       18 252786 2 1   2 GLY O    O  28.032  19.062 -32.507 1.00 . B B .  -2 GLY O    1 1 
       18 252787 2 1   3 VAL C    C  28.990  19.824 -28.601 1.00 . B B .  -1 VAL C    1 1 
       18 252788 2 1   3 VAL CA   C  28.283  20.048 -29.936 1.00 . B B .  -1 VAL CA   1 1 
       18 252789 2 1   3 VAL CB   C  27.328  21.243 -29.827 1.00 . B B .  -1 VAL CB   1 1 
       18 252790 2 1   3 VAL CG1  C  28.122  22.516 -29.524 1.00 . B B .  -1 VAL CG1  1 1 
       18 252791 2 1   3 VAL CG2  C  26.577  21.430 -31.150 1.00 . B B .  -1 VAL CG2  1 1 
       18 252792 2 1   3 VAL H    H  27.107  18.311 -29.629 1.00 . B B .  -1 VAL H    1 1 
       18 252793 2 1   3 VAL HA   H  29.026  20.260 -30.689 1.00 . B B .  -1 VAL HA   1 1 
       18 252794 2 1   3 VAL HB   H  26.619  21.065 -29.033 1.00 . B B .  -1 VAL HB   1 1 
       18 252795 2 1   3 VAL HG11 H  28.731  22.360 -28.646 1.00 . B B .  -1 VAL HG11 1 1 
       18 252796 2 1   3 VAL HG12 H  27.439  23.334 -29.347 1.00 . B B .  -1 VAL HG12 1 1 
       18 252797 2 1   3 VAL HG13 H  28.756  22.753 -30.365 1.00 . B B .  -1 VAL HG13 1 1 
       18 252798 2 1   3 VAL HG21 H  25.989  20.549 -31.356 1.00 . B B .  -1 VAL HG21 1 1 
       18 252799 2 1   3 VAL HG22 H  27.288  21.582 -31.949 1.00 . B B .  -1 VAL HG22 1 1 
       18 252800 2 1   3 VAL HG23 H  25.927  22.288 -31.078 1.00 . B B .  -1 VAL HG23 1 1 
       18 252801 2 1   3 VAL N    N  27.550  18.845 -30.321 1.00 . B B .  -1 VAL N    1 1 
       18 252802 2 1   3 VAL O    O  28.417  19.249 -27.676 1.00 . B B .  -1 VAL O    1 1 
       18 252803 2 1   4 ILE C    C  31.298  21.478 -26.651 1.00 . B B .   0 ILE C    1 1 
       18 252804 2 1   4 ILE CA   C  31.020  20.116 -27.281 1.00 . B B .   0 ILE CA   1 1 
       18 252805 2 1   4 ILE CB   C  32.343  19.401 -27.591 1.00 . B B .   0 ILE CB   1 1 
       18 252806 2 1   4 ILE CD1  C  33.365  17.450 -28.780 1.00 . B B .   0 ILE CD1  1 1 
       18 252807 2 1   4 ILE CG1  C  32.059  18.057 -28.269 1.00 . B B .   0 ILE CG1  1 1 
       18 252808 2 1   4 ILE CG2  C  33.113  19.151 -26.291 1.00 . B B .   0 ILE CG2  1 1 
       18 252809 2 1   4 ILE H    H  30.639  20.735 -29.276 1.00 . B B .   0 ILE H    1 1 
       18 252810 2 1   4 ILE HA   H  30.461  19.516 -26.577 1.00 . B B .   0 ILE HA   1 1 
       18 252811 2 1   4 ILE HB   H  32.939  20.019 -28.248 1.00 . B B .   0 ILE HB   1 1 
       18 252812 2 1   4 ILE HD11 H  33.906  18.191 -29.352 1.00 . B B .   0 ILE HD11 1 1 
       18 252813 2 1   4 ILE HD12 H  33.146  16.599 -29.409 1.00 . B B .   0 ILE HD12 1 1 
       18 252814 2 1   4 ILE HD13 H  33.968  17.132 -27.942 1.00 . B B .   0 ILE HD13 1 1 
       18 252815 2 1   4 ILE HG12 H  31.604  17.385 -27.554 1.00 . B B .   0 ILE HG12 1 1 
       18 252816 2 1   4 ILE HG13 H  31.385  18.207 -29.098 1.00 . B B .   0 ILE HG13 1 1 
       18 252817 2 1   4 ILE HG21 H  34.005  18.579 -26.504 1.00 . B B .   0 ILE HG21 1 1 
       18 252818 2 1   4 ILE HG22 H  32.488  18.600 -25.603 1.00 . B B .   0 ILE HG22 1 1 
       18 252819 2 1   4 ILE HG23 H  33.390  20.097 -25.848 1.00 . B B .   0 ILE HG23 1 1 
       18 252820 2 1   4 ILE N    N  30.237  20.280 -28.507 1.00 . B B .   0 ILE N    1 1 
       18 252821 2 1   4 ILE O    O  31.692  22.422 -27.335 1.00 . B B .   0 ILE O    1 1 
       18 252822 2 1   5 MET C    C  31.876  22.541 -23.230 1.00 . B B .   1 MET C    1 1 
       18 252823 2 1   5 MET CA   C  31.306  22.815 -24.621 1.00 . B B .   1 MET CA   1 1 
       18 252824 2 1   5 MET CB   C  29.979  23.568 -24.512 1.00 . B B .   1 MET CB   1 1 
       18 252825 2 1   5 MET CE   C  26.440  22.342 -22.780 1.00 . B B .   1 MET CE   1 1 
       18 252826 2 1   5 MET CG   C  28.954  22.718 -23.756 1.00 . B B .   1 MET CG   1 1 
       18 252827 2 1   5 MET H    H  30.798  20.778 -24.846 1.00 . B B .   1 MET H    1 1 
       18 252828 2 1   5 MET HA   H  32.012  23.420 -25.169 1.00 . B B .   1 MET HA   1 1 
       18 252829 2 1   5 MET HB2  H  30.132  24.503 -23.992 1.00 . B B .   1 MET HB2  1 1 
       18 252830 2 1   5 MET HB3  H  29.610  23.762 -25.506 1.00 . B B .   1 MET HB3  1 1 
       18 252831 2 1   5 MET HE1  H  25.535  22.034 -23.285 1.00 . B B .   1 MET HE1  1 1 
       18 252832 2 1   5 MET HE2  H  26.191  22.810 -21.838 1.00 . B B .   1 MET HE2  1 1 
       18 252833 2 1   5 MET HE3  H  27.057  21.475 -22.595 1.00 . B B .   1 MET HE3  1 1 
       18 252834 2 1   5 MET HG2  H  28.889  21.741 -24.215 1.00 . B B .   1 MET HG2  1 1 
       18 252835 2 1   5 MET HG3  H  29.264  22.611 -22.727 1.00 . B B .   1 MET HG3  1 1 
       18 252836 2 1   5 MET N    N  31.092  21.567 -25.341 1.00 . B B .   1 MET N    1 1 
       18 252837 2 1   5 MET O    O  32.055  21.388 -22.840 1.00 . B B .   1 MET O    1 1 
       18 252838 2 1   5 MET SD   S  27.336  23.524 -23.820 1.00 . B B .   1 MET SD   1 1 
       18 252839 2 1   6 SER C    C  31.864  24.202 -20.119 1.00 . B B .   2 SER C    1 1 
       18 252840 2 1   6 SER CA   C  32.726  23.473 -21.144 1.00 . B B .   2 SER CA   1 1 
       18 252841 2 1   6 SER CB   C  34.140  24.049 -21.116 1.00 . B B .   2 SER CB   1 1 
       18 252842 2 1   6 SER H    H  31.967  24.503 -22.836 1.00 . B B .   2 SER H    1 1 
       18 252843 2 1   6 SER HA   H  32.772  22.426 -20.877 1.00 . B B .   2 SER HA   1 1 
       18 252844 2 1   6 SER HB2  H  34.410  24.303 -20.104 1.00 . B B .   2 SER HB2  1 1 
       18 252845 2 1   6 SER HB3  H  34.834  23.310 -21.493 1.00 . B B .   2 SER HB3  1 1 
       18 252846 2 1   6 SER HG   H  34.828  25.084 -22.613 1.00 . B B .   2 SER HG   1 1 
       18 252847 2 1   6 SER N    N  32.157  23.608 -22.484 1.00 . B B .   2 SER N    1 1 
       18 252848 2 1   6 SER O    O  31.572  25.388 -20.268 1.00 . B B .   2 SER O    1 1 
       18 252849 2 1   6 SER OG   O  34.183  25.224 -21.915 1.00 . B B .   2 SER OG   1 1 
       18 252850 2 1   7 GLU C    C  31.030  23.575 -16.643 1.00 . B B .   3 GLU C    1 1 
       18 252851 2 1   7 GLU CA   C  30.630  24.066 -18.033 1.00 . B B .   3 GLU CA   1 1 
       18 252852 2 1   7 GLU CB   C  29.171  23.699 -18.311 1.00 . B B .   3 GLU CB   1 1 
       18 252853 2 1   7 GLU CD   C  26.785  24.066 -17.521 1.00 . B B .   3 GLU CD   1 1 
       18 252854 2 1   7 GLU CG   C  28.255  24.464 -17.349 1.00 . B B .   3 GLU CG   1 1 
       18 252855 2 1   7 GLU H    H  31.794  22.563 -18.977 1.00 . B B .   3 GLU H    1 1 
       18 252856 2 1   7 GLU HA   H  30.726  25.141 -18.062 1.00 . B B .   3 GLU HA   1 1 
       18 252857 2 1   7 GLU HB2  H  28.924  23.957 -19.330 1.00 . B B .   3 GLU HB2  1 1 
       18 252858 2 1   7 GLU HB3  H  29.034  22.637 -18.165 1.00 . B B .   3 GLU HB3  1 1 
       18 252859 2 1   7 GLU HG2  H  28.558  24.256 -16.334 1.00 . B B .   3 GLU HG2  1 1 
       18 252860 2 1   7 GLU HG3  H  28.358  25.523 -17.536 1.00 . B B .   3 GLU HG3  1 1 
       18 252861 2 1   7 GLU N    N  31.487  23.489 -19.063 1.00 . B B .   3 GLU N    1 1 
       18 252862 2 1   7 GLU O    O  31.418  22.421 -16.465 1.00 . B B .   3 GLU O    1 1 
       18 252863 2 1   7 GLU OE1  O  26.478  23.267 -18.395 1.00 . B B .   3 GLU OE1  1 1 
       18 252864 2 1   7 GLU OE2  O  25.977  24.570 -16.759 1.00 . B B .   3 GLU OE2  1 1 
       18 252865 2 1   8 LEU C    C  30.030  24.448 -13.394 1.00 . B B .   4 LEU C    1 1 
       18 252866 2 1   8 LEU CA   C  31.234  24.130 -14.277 1.00 . B B .   4 LEU CA   1 1 
       18 252867 2 1   8 LEU CB   C  32.450  24.919 -13.785 1.00 . B B .   4 LEU CB   1 1 
       18 252868 2 1   8 LEU CD1  C  33.709  23.107 -12.617 1.00 . B B .   4 LEU CD1  1 1 
       18 252869 2 1   8 LEU CD2  C  33.747  25.437 -11.715 1.00 . B B .   4 LEU CD2  1 1 
       18 252870 2 1   8 LEU CG   C  32.891  24.385 -12.422 1.00 . B B .   4 LEU CG   1 1 
       18 252871 2 1   8 LEU H    H  30.689  25.394 -15.886 1.00 . B B .   4 LEU H    1 1 
       18 252872 2 1   8 LEU HA   H  31.449  23.073 -14.203 1.00 . B B .   4 LEU HA   1 1 
       18 252873 2 1   8 LEU HB2  H  33.258  24.812 -14.495 1.00 . B B .   4 LEU HB2  1 1 
       18 252874 2 1   8 LEU HB3  H  32.188  25.962 -13.692 1.00 . B B .   4 LEU HB3  1 1 
       18 252875 2 1   8 LEU HD11 H  34.148  22.814 -11.675 1.00 . B B .   4 LEU HD11 1 1 
       18 252876 2 1   8 LEU HD12 H  34.494  23.288 -13.337 1.00 . B B .   4 LEU HD12 1 1 
       18 252877 2 1   8 LEU HD13 H  33.065  22.318 -12.976 1.00 . B B .   4 LEU HD13 1 1 
       18 252878 2 1   8 LEU HD21 H  33.135  26.289 -11.463 1.00 . B B .   4 LEU HD21 1 1 
       18 252879 2 1   8 LEU HD22 H  34.547  25.750 -12.371 1.00 . B B .   4 LEU HD22 1 1 
       18 252880 2 1   8 LEU HD23 H  34.167  25.013 -10.814 1.00 . B B .   4 LEU HD23 1 1 
       18 252881 2 1   8 LEU HG   H  32.019  24.165 -11.822 1.00 . B B .   4 LEU HG   1 1 
       18 252882 2 1   8 LEU N    N  30.944  24.474 -15.665 1.00 . B B .   4 LEU N    1 1 
       18 252883 2 1   8 LEU O    O  29.459  25.537 -13.471 1.00 . B B .   4 LEU O    1 1 
       18 252884 2 1   9 LYS C    C  29.014  23.817 -10.220 1.00 . B B .   5 LYS C    1 1 
       18 252885 2 1   9 LYS CA   C  28.516  23.681 -11.653 1.00 . B B .   5 LYS CA   1 1 
       18 252886 2 1   9 LYS CB   C  27.552  22.497 -11.739 1.00 . B B .   5 LYS CB   1 1 
       18 252887 2 1   9 LYS CD   C  25.886  21.330 -13.176 1.00 . B B .   5 LYS CD   1 1 
       18 252888 2 1   9 LYS CE   C  25.364  21.160 -14.604 1.00 . B B .   5 LYS CE   1 1 
       18 252889 2 1   9 LYS CG   C  26.946  22.430 -13.141 1.00 . B B .   5 LYS CG   1 1 
       18 252890 2 1   9 LYS H    H  30.112  22.629 -12.565 1.00 . B B .   5 LYS H    1 1 
       18 252891 2 1   9 LYS HA   H  27.984  24.580 -11.925 1.00 . B B .   5 LYS HA   1 1 
       18 252892 2 1   9 LYS HB2  H  28.089  21.581 -11.534 1.00 . B B .   5 LYS HB2  1 1 
       18 252893 2 1   9 LYS HB3  H  26.763  22.622 -11.015 1.00 . B B .   5 LYS HB3  1 1 
       18 252894 2 1   9 LYS HD2  H  26.323  20.403 -12.835 1.00 . B B .   5 LYS HD2  1 1 
       18 252895 2 1   9 LYS HD3  H  25.068  21.604 -12.526 1.00 . B B .   5 LYS HD3  1 1 
       18 252896 2 1   9 LYS HE2  H  25.062  22.121 -14.993 1.00 . B B .   5 LYS HE2  1 1 
       18 252897 2 1   9 LYS HE3  H  26.146  20.749 -15.225 1.00 . B B .   5 LYS HE3  1 1 
       18 252898 2 1   9 LYS HG2  H  26.493  23.381 -13.384 1.00 . B B .   5 LYS HG2  1 1 
       18 252899 2 1   9 LYS HG3  H  27.719  22.203 -13.861 1.00 . B B .   5 LYS HG3  1 1 
       18 252900 2 1   9 LYS HZ1  H  24.052  19.852 -15.553 1.00 . B B .   5 LYS HZ1  1 1 
       18 252901 2 1   9 LYS HZ2  H  23.344  20.753 -14.302 1.00 . B B .   5 LYS HZ2  1 1 
       18 252902 2 1   9 LYS HZ3  H  24.376  19.455 -13.933 1.00 . B B .   5 LYS HZ3  1 1 
       18 252903 2 1   9 LYS N    N  29.638  23.485 -12.566 1.00 . B B .   5 LYS N    1 1 
       18 252904 2 1   9 LYS NZ   N  24.196  20.236 -14.597 1.00 . B B .   5 LYS NZ   1 1 
       18 252905 2 1   9 LYS O    O  29.655  22.909  -9.686 1.00 . B B .   5 LYS O    1 1 
       18 252906 2 1  10 LEU C    C  27.881  25.325  -7.320 1.00 . B B .   6 LEU C    1 1 
       18 252907 2 1  10 LEU CA   C  29.100  25.229  -8.232 1.00 . B B .   6 LEU CA   1 1 
       18 252908 2 1  10 LEU CB   C  29.865  26.554  -8.179 1.00 . B B .   6 LEU CB   1 1 
       18 252909 2 1  10 LEU CD1  C  31.646  27.908  -9.283 1.00 . B B .   6 LEU CD1  1 1 
       18 252910 2 1  10 LEU CD2  C  32.147  25.590  -8.505 1.00 . B B .   6 LEU CD2  1 1 
       18 252911 2 1  10 LEU CG   C  31.076  26.499  -9.112 1.00 . B B .   6 LEU CG   1 1 
       18 252912 2 1  10 LEU H    H  28.131  25.602 -10.081 1.00 . B B .   6 LEU H    1 1 
       18 252913 2 1  10 LEU HA   H  29.744  24.437  -7.882 1.00 . B B .   6 LEU HA   1 1 
       18 252914 2 1  10 LEU HB2  H  29.212  27.357  -8.485 1.00 . B B .   6 LEU HB2  1 1 
       18 252915 2 1  10 LEU HB3  H  30.203  26.732  -7.168 1.00 . B B .   6 LEU HB3  1 1 
       18 252916 2 1  10 LEU HD11 H  30.936  28.522  -9.815 1.00 . B B .   6 LEU HD11 1 1 
       18 252917 2 1  10 LEU HD12 H  32.570  27.859  -9.841 1.00 . B B .   6 LEU HD12 1 1 
       18 252918 2 1  10 LEU HD13 H  31.836  28.339  -8.310 1.00 . B B .   6 LEU HD13 1 1 
       18 252919 2 1  10 LEU HD21 H  32.196  25.755  -7.438 1.00 . B B .   6 LEU HD21 1 1 
       18 252920 2 1  10 LEU HD22 H  33.105  25.818  -8.948 1.00 . B B .   6 LEU HD22 1 1 
       18 252921 2 1  10 LEU HD23 H  31.896  24.558  -8.698 1.00 . B B .   6 LEU HD23 1 1 
       18 252922 2 1  10 LEU HG   H  30.775  26.113 -10.075 1.00 . B B .   6 LEU HG   1 1 
       18 252923 2 1  10 LEU N    N  28.683  24.946  -9.603 1.00 . B B .   6 LEU N    1 1 
       18 252924 2 1  10 LEU O    O  26.806  25.735  -7.754 1.00 . B B .   6 LEU O    1 1 
       18 252925 2 1  11 LYS C    C  27.503  25.625  -3.762 1.00 . B B .   7 LYS C    1 1 
       18 252926 2 1  11 LYS CA   C  26.961  25.059  -5.082 1.00 . B B .   7 LYS CA   1 1 
       18 252927 2 1  11 LYS CB   C  26.339  23.684  -4.825 1.00 . B B .   7 LYS CB   1 1 
       18 252928 2 1  11 LYS CD   C  24.545  22.447  -3.602 1.00 . B B .   7 LYS CD   1 1 
       18 252929 2 1  11 LYS CE   C  23.272  22.600  -2.768 1.00 . B B .   7 LYS CE   1 1 
       18 252930 2 1  11 LYS CG   C  25.129  23.828  -3.900 1.00 . B B .   7 LYS CG   1 1 
       18 252931 2 1  11 LYS H    H  28.898  24.539  -5.783 1.00 . B B .   7 LYS H    1 1 
       18 252932 2 1  11 LYS HA   H  26.203  25.710  -5.488 1.00 . B B .   7 LYS HA   1 1 
       18 252933 2 1  11 LYS HB2  H  26.024  23.254  -5.765 1.00 . B B .   7 LYS HB2  1 1 
       18 252934 2 1  11 LYS HB3  H  27.069  23.040  -4.360 1.00 . B B .   7 LYS HB3  1 1 
       18 252935 2 1  11 LYS HD2  H  24.310  21.949  -4.532 1.00 . B B .   7 LYS HD2  1 1 
       18 252936 2 1  11 LYS HD3  H  25.265  21.862  -3.050 1.00 . B B .   7 LYS HD3  1 1 
       18 252937 2 1  11 LYS HE2  H  23.469  23.241  -1.923 1.00 . B B .   7 LYS HE2  1 1 
       18 252938 2 1  11 LYS HE3  H  22.492  23.037  -3.376 1.00 . B B .   7 LYS HE3  1 1 
       18 252939 2 1  11 LYS HG2  H  25.437  24.298  -2.977 1.00 . B B .   7 LYS HG2  1 1 
       18 252940 2 1  11 LYS HG3  H  24.379  24.438  -4.381 1.00 . B B .   7 LYS HG3  1 1 
       18 252941 2 1  11 LYS HZ1  H  23.133  20.531  -2.960 1.00 . B B .   7 LYS HZ1  1 1 
       18 252942 2 1  11 LYS HZ2  H  21.794  21.246  -2.203 1.00 . B B .   7 LYS HZ2  1 1 
       18 252943 2 1  11 LYS HZ3  H  23.255  21.071  -1.354 1.00 . B B .   7 LYS HZ3  1 1 
       18 252944 2 1  11 LYS N    N  28.044  24.933  -6.058 1.00 . B B .   7 LYS N    1 1 
       18 252945 2 1  11 LYS NZ   N  22.830  21.260  -2.285 1.00 . B B .   7 LYS NZ   1 1 
       18 252946 2 1  11 LYS O    O  28.599  25.240  -3.350 1.00 . B B .   7 LYS O    1 1 
       18 252947 2 1  12 PRO C    C  26.717  26.225  -0.608 1.00 . B B .   8 PRO C    1 1 
       18 252948 2 1  12 PRO CA   C  27.255  27.046  -1.775 1.00 . B B .   8 PRO CA   1 1 
       18 252949 2 1  12 PRO CB   C  26.672  28.457  -1.766 1.00 . B B .   8 PRO CB   1 1 
       18 252950 2 1  12 PRO CD   C  25.500  27.121  -3.440 1.00 . B B .   8 PRO CD   1 1 
       18 252951 2 1  12 PRO CG   C  25.403  28.365  -2.550 1.00 . B B .   8 PRO CG   1 1 
       18 252952 2 1  12 PRO HA   H  28.332  27.094  -1.742 1.00 . B B .   8 PRO HA   1 1 
       18 252953 2 1  12 PRO HB2  H  26.469  28.770  -0.750 1.00 . B B .   8 PRO HB2  1 1 
       18 252954 2 1  12 PRO HB3  H  27.349  29.148  -2.245 1.00 . B B .   8 PRO HB3  1 1 
       18 252955 2 1  12 PRO HD2  H  24.684  26.443  -3.225 1.00 . B B .   8 PRO HD2  1 1 
       18 252956 2 1  12 PRO HD3  H  25.496  27.404  -4.480 1.00 . B B .   8 PRO HD3  1 1 
       18 252957 2 1  12 PRO HG2  H  24.563  28.277  -1.874 1.00 . B B .   8 PRO HG2  1 1 
       18 252958 2 1  12 PRO HG3  H  25.290  29.241  -3.170 1.00 . B B .   8 PRO HG3  1 1 
       18 252959 2 1  12 PRO N    N  26.793  26.507  -3.086 1.00 . B B .   8 PRO N    1 1 
       18 252960 2 1  12 PRO O    O  25.585  25.743  -0.653 1.00 . B B .   8 PRO O    1 1 
       18 252961 2 1  13 LEU C    C  26.234  26.097   2.557 1.00 . B B .   9 LEU C    1 1 
       18 252962 2 1  13 LEU CA   C  27.111  25.286   1.593 1.00 . B B .   9 LEU CA   1 1 
       18 252963 2 1  13 LEU CB   C  28.325  24.693   2.317 1.00 . B B .   9 LEU CB   1 1 
       18 252964 2 1  13 LEU CD1  C  30.420  23.364   2.012 1.00 . B B .   9 LEU CD1  1 1 
       18 252965 2 1  13 LEU CD2  C  28.280  22.549   1.024 1.00 . B B .   9 LEU CD2  1 1 
       18 252966 2 1  13 LEU CG   C  29.107  23.794   1.356 1.00 . B B .   9 LEU CG   1 1 
       18 252967 2 1  13 LEU H    H  28.420  26.473   0.419 1.00 . B B .   9 LEU H    1 1 
       18 252968 2 1  13 LEU HA   H  26.511  24.467   1.230 1.00 . B B .   9 LEU HA   1 1 
       18 252969 2 1  13 LEU HB2  H  28.971  25.484   2.665 1.00 . B B .   9 LEU HB2  1 1 
       18 252970 2 1  13 LEU HB3  H  27.991  24.105   3.158 1.00 . B B .   9 LEU HB3  1 1 
       18 252971 2 1  13 LEU HD11 H  30.217  22.637   2.784 1.00 . B B .   9 LEU HD11 1 1 
       18 252972 2 1  13 LEU HD12 H  30.905  24.226   2.447 1.00 . B B .   9 LEU HD12 1 1 
       18 252973 2 1  13 LEU HD13 H  31.068  22.925   1.267 1.00 . B B .   9 LEU HD13 1 1 
       18 252974 2 1  13 LEU HD21 H  27.815  22.175   1.923 1.00 . B B .   9 LEU HD21 1 1 
       18 252975 2 1  13 LEU HD22 H  28.925  21.788   0.609 1.00 . B B .   9 LEU HD22 1 1 
       18 252976 2 1  13 LEU HD23 H  27.517  22.807   0.303 1.00 . B B .   9 LEU HD23 1 1 
       18 252977 2 1  13 LEU HG   H  29.321  24.338   0.448 1.00 . B B .   9 LEU HG   1 1 
       18 252978 2 1  13 LEU N    N  27.528  26.067   0.434 1.00 . B B .   9 LEU N    1 1 
       18 252979 2 1  13 LEU O    O  25.190  25.592   2.971 1.00 . B B .   9 LEU O    1 1 
       18 252980 2 1  14 PRO C    C  24.599  28.812   3.014 1.00 . B B .  10 PRO C    1 1 
       18 252981 2 1  14 PRO CA   C  25.722  28.148   3.805 1.00 . B B .  10 PRO CA   1 1 
       18 252982 2 1  14 PRO CB   C  26.672  29.196   4.378 1.00 . B B .  10 PRO CB   1 1 
       18 252983 2 1  14 PRO CD   C  27.848  28.037   2.609 1.00 . B B .  10 PRO CD   1 1 
       18 252984 2 1  14 PRO CG   C  27.703  29.384   3.321 1.00 . B B .  10 PRO CG   1 1 
       18 252985 2 1  14 PRO HA   H  25.316  27.553   4.608 1.00 . B B .  10 PRO HA   1 1 
       18 252986 2 1  14 PRO HB2  H  26.142  30.122   4.562 1.00 . B B .  10 PRO HB2  1 1 
       18 252987 2 1  14 PRO HB3  H  27.135  28.837   5.283 1.00 . B B .  10 PRO HB3  1 1 
       18 252988 2 1  14 PRO HD2  H  27.944  28.191   1.543 1.00 . B B .  10 PRO HD2  1 1 
       18 252989 2 1  14 PRO HD3  H  28.701  27.508   2.999 1.00 . B B .  10 PRO HD3  1 1 
       18 252990 2 1  14 PRO HG2  H  27.382  30.146   2.625 1.00 . B B .  10 PRO HG2  1 1 
       18 252991 2 1  14 PRO HG3  H  28.647  29.658   3.765 1.00 . B B .  10 PRO HG3  1 1 
       18 252992 2 1  14 PRO N    N  26.600  27.310   2.930 1.00 . B B .  10 PRO N    1 1 
       18 252993 2 1  14 PRO O    O  24.725  29.038   1.811 1.00 . B B .  10 PRO O    1 1 
       18 252994 2 1  15 LYS C    C  22.539  31.298   3.089 1.00 . B B .  11 LYS C    1 1 
       18 252995 2 1  15 LYS CA   C  22.372  29.781   3.043 1.00 . B B .  11 LYS CA   1 1 
       18 252996 2 1  15 LYS CB   C  21.067  29.390   3.740 1.00 . B B .  11 LYS CB   1 1 
       18 252997 2 1  15 LYS CD   C  18.581  29.645   3.707 1.00 . B B .  11 LYS CD   1 1 
       18 252998 2 1  15 LYS CE   C  17.385  30.074   2.854 1.00 . B B .  11 LYS CE   1 1 
       18 252999 2 1  15 LYS CG   C  19.879  29.958   2.962 1.00 . B B .  11 LYS CG   1 1 
       18 253000 2 1  15 LYS H    H  23.447  28.907   4.650 1.00 . B B .  11 LYS H    1 1 
       18 253001 2 1  15 LYS HA   H  22.327  29.462   2.013 1.00 . B B .  11 LYS HA   1 1 
       18 253002 2 1  15 LYS HB2  H  20.991  28.313   3.783 1.00 . B B .  11 LYS HB2  1 1 
       18 253003 2 1  15 LYS HB3  H  21.060  29.791   4.744 1.00 . B B .  11 LYS HB3  1 1 
       18 253004 2 1  15 LYS HD2  H  18.525  28.583   3.901 1.00 . B B .  11 LYS HD2  1 1 
       18 253005 2 1  15 LYS HD3  H  18.564  30.184   4.643 1.00 . B B .  11 LYS HD3  1 1 
       18 253006 2 1  15 LYS HE2  H  17.522  29.724   1.843 1.00 . B B .  11 LYS HE2  1 1 
       18 253007 2 1  15 LYS HE3  H  16.481  29.647   3.263 1.00 . B B .  11 LYS HE3  1 1 
       18 253008 2 1  15 LYS HG2  H  19.992  31.028   2.865 1.00 . B B .  11 LYS HG2  1 1 
       18 253009 2 1  15 LYS HG3  H  19.844  29.510   1.981 1.00 . B B .  11 LYS HG3  1 1 
       18 253010 2 1  15 LYS HZ1  H  17.852  31.951   2.084 1.00 . B B .  11 LYS HZ1  1 1 
       18 253011 2 1  15 LYS HZ2  H  17.629  31.930   3.765 1.00 . B B .  11 LYS HZ2  1 1 
       18 253012 2 1  15 LYS HZ3  H  16.285  31.837   2.729 1.00 . B B .  11 LYS HZ3  1 1 
       18 253013 2 1  15 LYS N    N  23.500  29.124   3.696 1.00 . B B .  11 LYS N    1 1 
       18 253014 2 1  15 LYS NZ   N  17.280  31.561   2.858 1.00 . B B .  11 LYS NZ   1 1 
       18 253015 2 1  15 LYS O    O  22.307  31.924   4.121 1.00 . B B .  11 LYS O    1 1 
       18 253016 2 1  16 VAL C    C  22.860  33.842   0.483 1.00 . B B .  12 VAL C    1 1 
       18 253017 2 1  16 VAL CA   C  23.135  33.325   1.894 1.00 . B B .  12 VAL CA   1 1 
       18 253018 2 1  16 VAL CB   C  24.563  33.677   2.334 1.00 . B B .  12 VAL CB   1 1 
       18 253019 2 1  16 VAL CG1  C  25.579  33.042   1.380 1.00 . B B .  12 VAL CG1  1 1 
       18 253020 2 1  16 VAL CG2  C  24.749  35.198   2.337 1.00 . B B .  12 VAL CG2  1 1 
       18 253021 2 1  16 VAL H    H  23.113  31.332   1.171 1.00 . B B .  12 VAL H    1 1 
       18 253022 2 1  16 VAL HA   H  22.441  33.796   2.575 1.00 . B B .  12 VAL HA   1 1 
       18 253023 2 1  16 VAL HB   H  24.730  33.296   3.330 1.00 . B B .  12 VAL HB   1 1 
       18 253024 2 1  16 VAL HG11 H  25.442  33.446   0.386 1.00 . B B .  12 VAL HG11 1 1 
       18 253025 2 1  16 VAL HG12 H  25.433  31.972   1.357 1.00 . B B .  12 VAL HG12 1 1 
       18 253026 2 1  16 VAL HG13 H  26.580  33.261   1.722 1.00 . B B .  12 VAL HG13 1 1 
       18 253027 2 1  16 VAL HG21 H  25.786  35.433   2.523 1.00 . B B .  12 VAL HG21 1 1 
       18 253028 2 1  16 VAL HG22 H  24.135  35.633   3.112 1.00 . B B .  12 VAL HG22 1 1 
       18 253029 2 1  16 VAL HG23 H  24.454  35.598   1.378 1.00 . B B .  12 VAL HG23 1 1 
       18 253030 2 1  16 VAL N    N  22.943  31.880   1.965 1.00 . B B .  12 VAL N    1 1 
       18 253031 2 1  16 VAL O    O  23.161  33.171  -0.505 1.00 . B B .  12 VAL O    1 1 
       18 253032 2 1  17 GLU C    C  23.303  36.293  -1.440 1.00 . B B .  13 GLU C    1 1 
       18 253033 2 1  17 GLU CA   C  22.025  35.664  -0.893 1.00 . B B .  13 GLU CA   1 1 
       18 253034 2 1  17 GLU CB   C  20.949  36.739  -0.737 1.00 . B B .  13 GLU CB   1 1 
       18 253035 2 1  17 GLU CD   C  18.513  37.118  -0.130 1.00 . B B .  13 GLU CD   1 1 
       18 253036 2 1  17 GLU CG   C  19.651  36.095  -0.235 1.00 . B B .  13 GLU CG   1 1 
       18 253037 2 1  17 GLU H    H  22.039  35.512   1.220 1.00 . B B .  13 GLU H    1 1 
       18 253038 2 1  17 GLU HA   H  21.675  34.911  -1.585 1.00 . B B .  13 GLU HA   1 1 
       18 253039 2 1  17 GLU HB2  H  21.284  37.482  -0.029 1.00 . B B .  13 GLU HB2  1 1 
       18 253040 2 1  17 GLU HB3  H  20.768  37.208  -1.693 1.00 . B B .  13 GLU HB3  1 1 
       18 253041 2 1  17 GLU HG2  H  19.358  35.315  -0.920 1.00 . B B .  13 GLU HG2  1 1 
       18 253042 2 1  17 GLU HG3  H  19.827  35.663   0.739 1.00 . B B .  13 GLU HG3  1 1 
       18 253043 2 1  17 GLU N    N  22.288  35.039   0.399 1.00 . B B .  13 GLU N    1 1 
       18 253044 2 1  17 GLU O    O  24.002  37.012  -0.726 1.00 . B B .  13 GLU O    1 1 
       18 253045 2 1  17 GLU OE1  O  18.764  38.308  -0.256 1.00 . B B .  13 GLU OE1  1 1 
       18 253046 2 1  17 GLU OE2  O  17.392  36.688   0.079 1.00 . B B .  13 GLU OE2  1 1 
       18 253047 2 1  18 LEU C    C  24.533  37.796  -4.143 1.00 . B B .  14 LEU C    1 1 
       18 253048 2 1  18 LEU CA   C  24.829  36.538  -3.317 1.00 . B B .  14 LEU CA   1 1 
       18 253049 2 1  18 LEU CB   C  25.435  35.465  -4.223 1.00 . B B .  14 LEU CB   1 1 
       18 253050 2 1  18 LEU CD1  C  25.988  33.026  -4.244 1.00 . B B .  14 LEU CD1  1 1 
       18 253051 2 1  18 LEU CD2  C  27.240  34.581  -2.743 1.00 . B B .  14 LEU CD2  1 1 
       18 253052 2 1  18 LEU CG   C  25.879  34.276  -3.369 1.00 . B B .  14 LEU CG   1 1 
       18 253053 2 1  18 LEU H    H  23.003  35.461  -3.236 1.00 . B B .  14 LEU H    1 1 
       18 253054 2 1  18 LEU HA   H  25.531  36.762  -2.532 1.00 . B B .  14 LEU HA   1 1 
       18 253055 2 1  18 LEU HB2  H  24.695  35.141  -4.941 1.00 . B B .  14 LEU HB2  1 1 
       18 253056 2 1  18 LEU HB3  H  26.290  35.871  -4.742 1.00 . B B .  14 LEU HB3  1 1 
       18 253057 2 1  18 LEU HD11 H  26.490  32.244  -3.694 1.00 . B B .  14 LEU HD11 1 1 
       18 253058 2 1  18 LEU HD12 H  26.550  33.259  -5.137 1.00 . B B .  14 LEU HD12 1 1 
       18 253059 2 1  18 LEU HD13 H  24.997  32.692  -4.519 1.00 . B B .  14 LEU HD13 1 1 
       18 253060 2 1  18 LEU HD21 H  27.961  34.771  -3.524 1.00 . B B .  14 LEU HD21 1 1 
       18 253061 2 1  18 LEU HD22 H  27.564  33.735  -2.154 1.00 . B B .  14 LEU HD22 1 1 
       18 253062 2 1  18 LEU HD23 H  27.159  35.452  -2.108 1.00 . B B .  14 LEU HD23 1 1 
       18 253063 2 1  18 LEU HG   H  25.151  34.105  -2.588 1.00 . B B .  14 LEU HG   1 1 
       18 253064 2 1  18 LEU N    N  23.605  36.023  -2.707 1.00 . B B .  14 LEU N    1 1 
       18 253065 2 1  18 LEU O    O  23.441  37.905  -4.704 1.00 . B B .  14 LEU O    1 1 
       18 253066 2 1  19 PRO C    C  25.082  39.588  -6.572 1.00 . B B .  15 PRO C    1 1 
       18 253067 2 1  19 PRO CA   C  25.232  39.953  -5.090 1.00 . B B .  15 PRO CA   1 1 
       18 253068 2 1  19 PRO CB   C  26.475  40.822  -4.864 1.00 . B B .  15 PRO CB   1 1 
       18 253069 2 1  19 PRO CD   C  26.758  38.817  -3.558 1.00 . B B .  15 PRO CD   1 1 
       18 253070 2 1  19 PRO CG   C  27.102  40.303  -3.616 1.00 . B B .  15 PRO CG   1 1 
       18 253071 2 1  19 PRO HA   H  24.357  40.484  -4.751 1.00 . B B .  15 PRO HA   1 1 
       18 253072 2 1  19 PRO HB2  H  27.159  40.729  -5.695 1.00 . B B .  15 PRO HB2  1 1 
       18 253073 2 1  19 PRO HB3  H  26.190  41.854  -4.726 1.00 . B B .  15 PRO HB3  1 1 
       18 253074 2 1  19 PRO HD2  H  27.504  38.236  -4.084 1.00 . B B .  15 PRO HD2  1 1 
       18 253075 2 1  19 PRO HD3  H  26.667  38.499  -2.535 1.00 . B B .  15 PRO HD3  1 1 
       18 253076 2 1  19 PRO HG2  H  28.173  40.444  -3.655 1.00 . B B .  15 PRO HG2  1 1 
       18 253077 2 1  19 PRO HG3  H  26.687  40.802  -2.754 1.00 . B B .  15 PRO HG3  1 1 
       18 253078 2 1  19 PRO N    N  25.449  38.740  -4.238 1.00 . B B .  15 PRO N    1 1 
       18 253079 2 1  19 PRO O    O  25.535  38.518  -6.984 1.00 . B B .  15 PRO O    1 1 
       18 253080 2 1  20 PRO C    C  25.552  39.845  -9.580 1.00 . B B .  16 PRO C    1 1 
       18 253081 2 1  20 PRO CA   C  24.249  40.107  -8.825 1.00 . B B .  16 PRO CA   1 1 
       18 253082 2 1  20 PRO CB   C  23.531  41.336  -9.394 1.00 . B B .  16 PRO CB   1 1 
       18 253083 2 1  20 PRO CD   C  23.921  41.764  -7.056 1.00 . B B .  16 PRO CD   1 1 
       18 253084 2 1  20 PRO CG   C  22.974  42.056  -8.215 1.00 . B B .  16 PRO CG   1 1 
       18 253085 2 1  20 PRO HA   H  23.605  39.249  -8.910 1.00 . B B .  16 PRO HA   1 1 
       18 253086 2 1  20 PRO HB2  H  24.228  41.969  -9.926 1.00 . B B .  16 PRO HB2  1 1 
       18 253087 2 1  20 PRO HB3  H  22.728  41.031 -10.048 1.00 . B B .  16 PRO HB3  1 1 
       18 253088 2 1  20 PRO HD2  H  24.707  42.506  -7.013 1.00 . B B .  16 PRO HD2  1 1 
       18 253089 2 1  20 PRO HD3  H  23.378  41.723  -6.125 1.00 . B B .  16 PRO HD3  1 1 
       18 253090 2 1  20 PRO HG2  H  22.938  43.119  -8.415 1.00 . B B .  16 PRO HG2  1 1 
       18 253091 2 1  20 PRO HG3  H  21.990  41.683  -7.979 1.00 . B B .  16 PRO HG3  1 1 
       18 253092 2 1  20 PRO N    N  24.473  40.431  -7.380 1.00 . B B .  16 PRO N    1 1 
       18 253093 2 1  20 PRO O    O  25.620  38.953 -10.425 1.00 . B B .  16 PRO O    1 1 
       18 253094 2 1  21 ASP C    C  28.810  39.494  -9.312 1.00 . B B .  17 ASP C    1 1 
       18 253095 2 1  21 ASP CA   C  27.860  40.505  -9.967 1.00 . B B .  17 ASP CA   1 1 
       18 253096 2 1  21 ASP CB   C  28.540  41.877 -10.029 1.00 . B B .  17 ASP CB   1 1 
       18 253097 2 1  21 ASP CG   C  28.890  42.374  -8.628 1.00 . B B .  17 ASP CG   1 1 
       18 253098 2 1  21 ASP H    H  26.475  41.294  -8.561 1.00 . B B .  17 ASP H    1 1 
       18 253099 2 1  21 ASP HA   H  27.664  40.182 -10.979 1.00 . B B .  17 ASP HA   1 1 
       18 253100 2 1  21 ASP HB2  H  29.443  41.799 -10.616 1.00 . B B .  17 ASP HB2  1 1 
       18 253101 2 1  21 ASP HB3  H  27.872  42.583 -10.500 1.00 . B B .  17 ASP HB3  1 1 
       18 253102 2 1  21 ASP N    N  26.579  40.627  -9.269 1.00 . B B .  17 ASP N    1 1 
       18 253103 2 1  21 ASP O    O  29.989  39.428  -9.673 1.00 . B B .  17 ASP O    1 1 
       18 253104 2 1  21 ASP OD1  O  28.191  42.016  -7.694 1.00 . B B .  17 ASP OD1  1 1 
       18 253105 2 1  21 ASP OD2  O  29.856  43.110  -8.511 1.00 . B B .  17 ASP OD2  1 1 
       18 253106 2 1  22 PHE C    C  29.809  36.779  -8.691 1.00 . B B .  18 PHE C    1 1 
       18 253107 2 1  22 PHE CA   C  29.160  37.721  -7.684 1.00 . B B .  18 PHE CA   1 1 
       18 253108 2 1  22 PHE CB   C  28.335  36.914  -6.681 1.00 . B B .  18 PHE CB   1 1 
       18 253109 2 1  22 PHE CD1  C  29.639  36.667  -4.539 1.00 . B B .  18 PHE CD1  1 1 
       18 253110 2 1  22 PHE CD2  C  29.510  34.773  -6.045 1.00 . B B .  18 PHE CD2  1 1 
       18 253111 2 1  22 PHE CE1  C  30.425  35.914  -3.657 1.00 . B B .  18 PHE CE1  1 1 
       18 253112 2 1  22 PHE CE2  C  30.295  34.020  -5.165 1.00 . B B .  18 PHE CE2  1 1 
       18 253113 2 1  22 PHE CG   C  29.182  36.097  -5.732 1.00 . B B .  18 PHE CG   1 1 
       18 253114 2 1  22 PHE CZ   C  30.753  34.592  -3.971 1.00 . B B .  18 PHE CZ   1 1 
       18 253115 2 1  22 PHE H    H  27.357  38.730  -8.158 1.00 . B B .  18 PHE H    1 1 
       18 253116 2 1  22 PHE HA   H  29.934  38.254  -7.152 1.00 . B B .  18 PHE HA   1 1 
       18 253117 2 1  22 PHE HB2  H  27.732  37.593  -6.100 1.00 . B B .  18 PHE HB2  1 1 
       18 253118 2 1  22 PHE HB3  H  27.680  36.251  -7.228 1.00 . B B .  18 PHE HB3  1 1 
       18 253119 2 1  22 PHE HD1  H  29.386  37.690  -4.296 1.00 . B B .  18 PHE HD1  1 1 
       18 253120 2 1  22 PHE HD2  H  29.159  34.332  -6.967 1.00 . B B .  18 PHE HD2  1 1 
       18 253121 2 1  22 PHE HE1  H  30.778  36.356  -2.737 1.00 . B B .  18 PHE HE1  1 1 
       18 253122 2 1  22 PHE HE2  H  30.549  32.998  -5.406 1.00 . B B .  18 PHE HE2  1 1 
       18 253123 2 1  22 PHE HZ   H  31.359  34.010  -3.291 1.00 . B B .  18 PHE HZ   1 1 
       18 253124 2 1  22 PHE N    N  28.311  38.685  -8.375 1.00 . B B .  18 PHE N    1 1 
       18 253125 2 1  22 PHE O    O  31.013  36.539  -8.647 1.00 . B B .  18 PHE O    1 1 
       18 253126 2 1  23 VAL C    C  30.680  35.972 -11.405 1.00 . B B .  19 VAL C    1 1 
       18 253127 2 1  23 VAL CA   C  29.512  35.355 -10.634 1.00 . B B .  19 VAL CA   1 1 
       18 253128 2 1  23 VAL CB   C  28.376  34.963 -11.589 1.00 . B B .  19 VAL CB   1 1 
       18 253129 2 1  23 VAL CG1  C  27.868  36.195 -12.342 1.00 . B B .  19 VAL CG1  1 1 
       18 253130 2 1  23 VAL CG2  C  28.881  33.924 -12.594 1.00 . B B .  19 VAL CG2  1 1 
       18 253131 2 1  23 VAL H    H  28.063  36.538  -9.639 1.00 . B B .  19 VAL H    1 1 
       18 253132 2 1  23 VAL HA   H  29.864  34.464 -10.135 1.00 . B B .  19 VAL HA   1 1 
       18 253133 2 1  23 VAL HB   H  27.565  34.540 -11.016 1.00 . B B .  19 VAL HB   1 1 
       18 253134 2 1  23 VAL HG11 H  28.591  36.483 -13.092 1.00 . B B .  19 VAL HG11 1 1 
       18 253135 2 1  23 VAL HG12 H  27.729  37.010 -11.647 1.00 . B B .  19 VAL HG12 1 1 
       18 253136 2 1  23 VAL HG13 H  26.927  35.965 -12.818 1.00 . B B .  19 VAL HG13 1 1 
       18 253137 2 1  23 VAL HG21 H  29.308  33.086 -12.064 1.00 . B B .  19 VAL HG21 1 1 
       18 253138 2 1  23 VAL HG22 H  29.632  34.369 -13.229 1.00 . B B .  19 VAL HG22 1 1 
       18 253139 2 1  23 VAL HG23 H  28.056  33.581 -13.202 1.00 . B B .  19 VAL HG23 1 1 
       18 253140 2 1  23 VAL N    N  29.008  36.280  -9.627 1.00 . B B .  19 VAL N    1 1 
       18 253141 2 1  23 VAL O    O  31.669  35.298 -11.684 1.00 . B B .  19 VAL O    1 1 
       18 253142 2 1  24 ASP C    C  32.950  37.895 -11.774 1.00 . B B .  20 ASP C    1 1 
       18 253143 2 1  24 ASP CA   C  31.610  37.928 -12.506 1.00 . B B .  20 ASP CA   1 1 
       18 253144 2 1  24 ASP CB   C  31.209  39.380 -12.774 1.00 . B B .  20 ASP CB   1 1 
       18 253145 2 1  24 ASP CG   C  32.123  39.984 -13.836 1.00 . B B .  20 ASP CG   1 1 
       18 253146 2 1  24 ASP H    H  29.788  37.765 -11.430 1.00 . B B .  20 ASP H    1 1 
       18 253147 2 1  24 ASP HA   H  31.720  37.418 -13.451 1.00 . B B .  20 ASP HA   1 1 
       18 253148 2 1  24 ASP HB2  H  30.186  39.411 -13.119 1.00 . B B .  20 ASP HB2  1 1 
       18 253149 2 1  24 ASP HB3  H  31.297  39.950 -11.861 1.00 . B B .  20 ASP HB3  1 1 
       18 253150 2 1  24 ASP N    N  30.571  37.258 -11.728 1.00 . B B .  20 ASP N    1 1 
       18 253151 2 1  24 ASP O    O  33.982  37.570 -12.363 1.00 . B B .  20 ASP O    1 1 
       18 253152 2 1  24 ASP OD1  O  33.316  40.050 -13.593 1.00 . B B .  20 ASP OD1  1 1 
       18 253153 2 1  24 ASP OD2  O  31.614  40.371 -14.875 1.00 . B B .  20 ASP OD2  1 1 
       18 253154 2 1  25 VAL C    C  34.799  36.841  -9.641 1.00 . B B .  21 VAL C    1 1 
       18 253155 2 1  25 VAL CA   C  34.158  38.227  -9.696 1.00 . B B .  21 VAL CA   1 1 
       18 253156 2 1  25 VAL CB   C  33.880  38.745  -8.278 1.00 . B B .  21 VAL CB   1 1 
       18 253157 2 1  25 VAL CG1  C  35.192  38.860  -7.494 1.00 . B B .  21 VAL CG1  1 1 
       18 253158 2 1  25 VAL CG2  C  33.221  40.124  -8.355 1.00 . B B .  21 VAL CG2  1 1 
       18 253159 2 1  25 VAL H    H  32.059  38.327 -10.032 1.00 . B B .  21 VAL H    1 1 
       18 253160 2 1  25 VAL HA   H  34.853  38.892 -10.187 1.00 . B B .  21 VAL HA   1 1 
       18 253161 2 1  25 VAL HB   H  33.220  38.058  -7.770 1.00 . B B .  21 VAL HB   1 1 
       18 253162 2 1  25 VAL HG11 H  34.978  39.168  -6.482 1.00 . B B .  21 VAL HG11 1 1 
       18 253163 2 1  25 VAL HG12 H  35.831  39.591  -7.968 1.00 . B B .  21 VAL HG12 1 1 
       18 253164 2 1  25 VAL HG13 H  35.688  37.901  -7.482 1.00 . B B .  21 VAL HG13 1 1 
       18 253165 2 1  25 VAL HG21 H  33.061  40.503  -7.356 1.00 . B B .  21 VAL HG21 1 1 
       18 253166 2 1  25 VAL HG22 H  32.272  40.043  -8.865 1.00 . B B .  21 VAL HG22 1 1 
       18 253167 2 1  25 VAL HG23 H  33.864  40.801  -8.898 1.00 . B B .  21 VAL HG23 1 1 
       18 253168 2 1  25 VAL N    N  32.923  38.186 -10.477 1.00 . B B .  21 VAL N    1 1 
       18 253169 2 1  25 VAL O    O  35.993  36.693  -9.901 1.00 . B B .  21 VAL O    1 1 
       18 253170 2 1  26 ILE C    C  35.198  34.064 -10.575 1.00 . B B .  22 ILE C    1 1 
       18 253171 2 1  26 ILE CA   C  34.521  34.455  -9.259 1.00 . B B .  22 ILE CA   1 1 
       18 253172 2 1  26 ILE CB   C  33.378  33.482  -8.933 1.00 . B B .  22 ILE CB   1 1 
       18 253173 2 1  26 ILE CD1  C  33.695  33.866  -6.434 1.00 . B B .  22 ILE CD1  1 1 
       18 253174 2 1  26 ILE CG1  C  32.708  33.895  -7.611 1.00 . B B .  22 ILE CG1  1 1 
       18 253175 2 1  26 ILE CG2  C  33.905  32.045  -8.823 1.00 . B B .  22 ILE CG2  1 1 
       18 253176 2 1  26 ILE H    H  33.057  35.988  -9.145 1.00 . B B .  22 ILE H    1 1 
       18 253177 2 1  26 ILE HA   H  35.256  34.409  -8.469 1.00 . B B .  22 ILE HA   1 1 
       18 253178 2 1  26 ILE HB   H  32.646  33.526  -9.726 1.00 . B B .  22 ILE HB   1 1 
       18 253179 2 1  26 ILE HD11 H  34.635  33.425  -6.730 1.00 . B B .  22 ILE HD11 1 1 
       18 253180 2 1  26 ILE HD12 H  33.267  33.286  -5.629 1.00 . B B .  22 ILE HD12 1 1 
       18 253181 2 1  26 ILE HD13 H  33.868  34.875  -6.091 1.00 . B B .  22 ILE HD13 1 1 
       18 253182 2 1  26 ILE HG12 H  32.317  34.893  -7.711 1.00 . B B .  22 ILE HG12 1 1 
       18 253183 2 1  26 ILE HG13 H  31.892  33.217  -7.405 1.00 . B B .  22 ILE HG13 1 1 
       18 253184 2 1  26 ILE HG21 H  33.865  31.576  -9.793 1.00 . B B .  22 ILE HG21 1 1 
       18 253185 2 1  26 ILE HG22 H  33.300  31.480  -8.129 1.00 . B B .  22 ILE HG22 1 1 
       18 253186 2 1  26 ILE HG23 H  34.928  32.063  -8.476 1.00 . B B .  22 ILE HG23 1 1 
       18 253187 2 1  26 ILE N    N  34.003  35.821  -9.333 1.00 . B B .  22 ILE N    1 1 
       18 253188 2 1  26 ILE O    O  36.304  33.527 -10.576 1.00 . B B .  22 ILE O    1 1 
       18 253189 2 1  27 ARG C    C  36.499  34.534 -13.192 1.00 . B B .  23 ARG C    1 1 
       18 253190 2 1  27 ARG CA   C  35.082  33.990 -13.002 1.00 . B B .  23 ARG CA   1 1 
       18 253191 2 1  27 ARG CB   C  34.174  34.543 -14.104 1.00 . B B .  23 ARG CB   1 1 
       18 253192 2 1  27 ARG CD   C  33.707  34.545 -16.559 1.00 . B B .  23 ARG CD   1 1 
       18 253193 2 1  27 ARG CG   C  34.641  34.023 -15.466 1.00 . B B .  23 ARG CG   1 1 
       18 253194 2 1  27 ARG CZ   C  33.082  36.751 -17.488 1.00 . B B .  23 ARG CZ   1 1 
       18 253195 2 1  27 ARG H    H  33.676  34.802 -11.642 1.00 . B B .  23 ARG H    1 1 
       18 253196 2 1  27 ARG HA   H  35.106  32.915 -13.082 1.00 . B B .  23 ARG HA   1 1 
       18 253197 2 1  27 ARG HB2  H  33.158  34.222 -13.924 1.00 . B B .  23 ARG HB2  1 1 
       18 253198 2 1  27 ARG HB3  H  34.219  35.622 -14.100 1.00 . B B .  23 ARG HB3  1 1 
       18 253199 2 1  27 ARG HD2  H  33.934  34.051 -17.490 1.00 . B B .  23 ARG HD2  1 1 
       18 253200 2 1  27 ARG HD3  H  32.684  34.333 -16.283 1.00 . B B .  23 ARG HD3  1 1 
       18 253201 2 1  27 ARG HE   H  34.620  36.427 -16.250 1.00 . B B .  23 ARG HE   1 1 
       18 253202 2 1  27 ARG HG2  H  35.648  34.367 -15.656 1.00 . B B .  23 ARG HG2  1 1 
       18 253203 2 1  27 ARG HG3  H  34.622  32.943 -15.466 1.00 . B B .  23 ARG HG3  1 1 
       18 253204 2 1  27 ARG HH11 H  31.870  35.273 -18.101 1.00 . B B .  23 ARG HH11 1 1 
       18 253205 2 1  27 ARG HH12 H  31.494  36.848 -18.713 1.00 . B B .  23 ARG HH12 1 1 
       18 253206 2 1  27 ARG HH21 H  34.089  38.431 -17.070 1.00 . B B .  23 ARG HH21 1 1 
       18 253207 2 1  27 ARG HH22 H  32.736  38.613 -18.137 1.00 . B B .  23 ARG HH22 1 1 
       18 253208 2 1  27 ARG N    N  34.543  34.353 -11.694 1.00 . B B .  23 ARG N    1 1 
       18 253209 2 1  27 ARG NE   N  33.881  35.991 -16.723 1.00 . B B .  23 ARG NE   1 1 
       18 253210 2 1  27 ARG NH1  N  32.069  36.251 -18.153 1.00 . B B .  23 ARG NH1  1 1 
       18 253211 2 1  27 ARG NH2  N  33.321  38.031 -17.572 1.00 . B B .  23 ARG NH2  1 1 
       18 253212 2 1  27 ARG O    O  37.412  33.788 -13.541 1.00 . B B .  23 ARG O    1 1 
       18 253213 2 1  28 ILE C    C  39.054  35.788 -12.266 1.00 . B B .  24 ILE C    1 1 
       18 253214 2 1  28 ILE CA   C  37.987  36.454 -13.139 1.00 . B B .  24 ILE CA   1 1 
       18 253215 2 1  28 ILE CB   C  37.903  37.954 -12.823 1.00 . B B .  24 ILE CB   1 1 
       18 253216 2 1  28 ILE CD1  C  36.622  40.058 -13.282 1.00 . B B .  24 ILE CD1  1 1 
       18 253217 2 1  28 ILE CG1  C  36.833  38.603 -13.707 1.00 . B B .  24 ILE CG1  1 1 
       18 253218 2 1  28 ILE CG2  C  39.253  38.630 -13.100 1.00 . B B .  24 ILE CG2  1 1 
       18 253219 2 1  28 ILE H    H  35.928  36.368 -12.627 1.00 . B B .  24 ILE H    1 1 
       18 253220 2 1  28 ILE HA   H  38.273  36.334 -14.173 1.00 . B B .  24 ILE HA   1 1 
       18 253221 2 1  28 ILE HB   H  37.642  38.089 -11.784 1.00 . B B .  24 ILE HB   1 1 
       18 253222 2 1  28 ILE HD11 H  35.859  40.507 -13.902 1.00 . B B .  24 ILE HD11 1 1 
       18 253223 2 1  28 ILE HD12 H  37.546  40.604 -13.397 1.00 . B B .  24 ILE HD12 1 1 
       18 253224 2 1  28 ILE HD13 H  36.311  40.090 -12.249 1.00 . B B .  24 ILE HD13 1 1 
       18 253225 2 1  28 ILE HG12 H  37.154  38.571 -14.739 1.00 . B B .  24 ILE HG12 1 1 
       18 253226 2 1  28 ILE HG13 H  35.905  38.062 -13.602 1.00 . B B .  24 ILE HG13 1 1 
       18 253227 2 1  28 ILE HG21 H  39.184  39.683 -12.876 1.00 . B B .  24 ILE HG21 1 1 
       18 253228 2 1  28 ILE HG22 H  39.513  38.499 -14.140 1.00 . B B .  24 ILE HG22 1 1 
       18 253229 2 1  28 ILE HG23 H  40.015  38.179 -12.481 1.00 . B B .  24 ILE HG23 1 1 
       18 253230 2 1  28 ILE N    N  36.683  35.826 -12.940 1.00 . B B .  24 ILE N    1 1 
       18 253231 2 1  28 ILE O    O  40.180  35.566 -12.711 1.00 . B B .  24 ILE O    1 1 
       18 253232 2 1  29 LYS C    C  40.100  33.505 -10.522 1.00 . B B .  25 LYS C    1 1 
       18 253233 2 1  29 LYS CA   C  39.660  34.904 -10.086 1.00 . B B .  25 LYS CA   1 1 
       18 253234 2 1  29 LYS CB   C  39.030  34.828  -8.693 1.00 . B B .  25 LYS CB   1 1 
       18 253235 2 1  29 LYS CD   C  37.929  36.175  -6.894 1.00 . B B .  25 LYS CD   1 1 
       18 253236 2 1  29 LYS CE   C  38.814  35.656  -5.760 1.00 . B B .  25 LYS CE   1 1 
       18 253237 2 1  29 LYS CG   C  38.737  36.243  -8.192 1.00 . B B .  25 LYS CG   1 1 
       18 253238 2 1  29 LYS H    H  37.803  35.714 -10.708 1.00 . B B .  25 LYS H    1 1 
       18 253239 2 1  29 LYS HA   H  40.531  35.539 -10.030 1.00 . B B .  25 LYS HA   1 1 
       18 253240 2 1  29 LYS HB2  H  38.110  34.264  -8.744 1.00 . B B .  25 LYS HB2  1 1 
       18 253241 2 1  29 LYS HB3  H  39.715  34.343  -8.013 1.00 . B B .  25 LYS HB3  1 1 
       18 253242 2 1  29 LYS HD2  H  37.565  37.161  -6.645 1.00 . B B .  25 LYS HD2  1 1 
       18 253243 2 1  29 LYS HD3  H  37.091  35.506  -7.028 1.00 . B B .  25 LYS HD3  1 1 
       18 253244 2 1  29 LYS HE2  H  39.137  34.650  -5.988 1.00 . B B .  25 LYS HE2  1 1 
       18 253245 2 1  29 LYS HE3  H  39.679  36.296  -5.657 1.00 . B B .  25 LYS HE3  1 1 
       18 253246 2 1  29 LYS HG2  H  39.669  36.760  -8.008 1.00 . B B .  25 LYS HG2  1 1 
       18 253247 2 1  29 LYS HG3  H  38.170  36.779  -8.937 1.00 . B B .  25 LYS HG3  1 1 
       18 253248 2 1  29 LYS HZ1  H  37.334  36.418  -4.510 1.00 . B B .  25 LYS HZ1  1 1 
       18 253249 2 1  29 LYS HZ2  H  38.686  35.806  -3.687 1.00 . B B .  25 LYS HZ2  1 1 
       18 253250 2 1  29 LYS HZ3  H  37.558  34.739  -4.377 1.00 . B B .  25 LYS HZ3  1 1 
       18 253251 2 1  29 LYS N    N  38.707  35.498 -11.017 1.00 . B B .  25 LYS N    1 1 
       18 253252 2 1  29 LYS NZ   N  38.040  35.654  -4.488 1.00 . B B .  25 LYS NZ   1 1 
       18 253253 2 1  29 LYS O    O  41.272  33.151 -10.389 1.00 . B B .  25 LYS O    1 1 
       18 253254 2 1  30 LEU C    C  40.222  31.114 -12.638 1.00 . B B .  26 LEU C    1 1 
       18 253255 2 1  30 LEU CA   C  39.445  31.310 -11.337 1.00 . B B .  26 LEU CA   1 1 
       18 253256 2 1  30 LEU CB   C  38.138  30.519 -11.409 1.00 . B B .  26 LEU CB   1 1 
       18 253257 2 1  30 LEU CD1  C  36.010  30.058 -10.198 1.00 . B B .  26 LEU CD1  1 1 
       18 253258 2 1  30 LEU CD2  C  38.193  29.502  -9.126 1.00 . B B .  26 LEU CD2  1 1 
       18 253259 2 1  30 LEU CG   C  37.466  30.496 -10.037 1.00 . B B .  26 LEU CG   1 1 
       18 253260 2 1  30 LEU H    H  38.281  33.080 -11.238 1.00 . B B .  26 LEU H    1 1 
       18 253261 2 1  30 LEU HA   H  40.042  30.909 -10.532 1.00 . B B .  26 LEU HA   1 1 
       18 253262 2 1  30 LEU HB2  H  37.476  30.983 -12.126 1.00 . B B .  26 LEU HB2  1 1 
       18 253263 2 1  30 LEU HB3  H  38.349  29.507 -11.720 1.00 . B B .  26 LEU HB3  1 1 
       18 253264 2 1  30 LEU HD11 H  35.975  29.075 -10.645 1.00 . B B .  26 LEU HD11 1 1 
       18 253265 2 1  30 LEU HD12 H  35.493  30.762 -10.835 1.00 . B B .  26 LEU HD12 1 1 
       18 253266 2 1  30 LEU HD13 H  35.531  30.031  -9.229 1.00 . B B .  26 LEU HD13 1 1 
       18 253267 2 1  30 LEU HD21 H  38.241  28.538  -9.610 1.00 . B B .  26 LEU HD21 1 1 
       18 253268 2 1  30 LEU HD22 H  37.654  29.408  -8.194 1.00 . B B .  26 LEU HD22 1 1 
       18 253269 2 1  30 LEU HD23 H  39.193  29.857  -8.929 1.00 . B B .  26 LEU HD23 1 1 
       18 253270 2 1  30 LEU HG   H  37.500  31.483  -9.599 1.00 . B B .  26 LEU HG   1 1 
       18 253271 2 1  30 LEU N    N  39.166  32.714 -11.042 1.00 . B B .  26 LEU N    1 1 
       18 253272 2 1  30 LEU O    O  41.147  30.305 -12.680 1.00 . B B .  26 LEU O    1 1 
       18 253273 2 1  31 GLN C    C  41.977  31.526 -14.971 1.00 . B B .  27 GLN C    1 1 
       18 253274 2 1  31 GLN CA   C  40.451  31.613 -15.023 1.00 . B B .  27 GLN CA   1 1 
       18 253275 2 1  31 GLN CB   C  40.044  32.723 -16.000 1.00 . B B .  27 GLN CB   1 1 
       18 253276 2 1  31 GLN CD   C  40.086  35.181 -16.450 1.00 . B B .  27 GLN CD   1 1 
       18 253277 2 1  31 GLN CG   C  40.349  34.100 -15.408 1.00 . B B .  27 GLN CG   1 1 
       18 253278 2 1  31 GLN H    H  39.117  32.474 -13.609 1.00 . B B .  27 GLN H    1 1 
       18 253279 2 1  31 GLN HA   H  40.071  30.682 -15.413 1.00 . B B .  27 GLN HA   1 1 
       18 253280 2 1  31 GLN HB2  H  40.591  32.603 -16.922 1.00 . B B .  27 GLN HB2  1 1 
       18 253281 2 1  31 GLN HB3  H  38.985  32.650 -16.200 1.00 . B B .  27 GLN HB3  1 1 
       18 253282 2 1  31 GLN HE21 H  38.197  35.456 -15.906 1.00 . B B .  27 GLN HE21 1 1 
       18 253283 2 1  31 GLN HE22 H  38.731  36.430 -17.188 1.00 . B B .  27 GLN HE22 1 1 
       18 253284 2 1  31 GLN HG2  H  39.715  34.265 -14.551 1.00 . B B .  27 GLN HG2  1 1 
       18 253285 2 1  31 GLN HG3  H  41.385  34.140 -15.103 1.00 . B B .  27 GLN HG3  1 1 
       18 253286 2 1  31 GLN N    N  39.847  31.829 -13.702 1.00 . B B .  27 GLN N    1 1 
       18 253287 2 1  31 GLN NE2  N  38.907  35.735 -16.521 1.00 . B B .  27 GLN NE2  1 1 
       18 253288 2 1  31 GLN O    O  42.634  32.276 -14.250 1.00 . B B .  27 GLN O    1 1 
       18 253289 2 1  31 GLN OE1  O  40.975  35.520 -17.230 1.00 . B B .  27 GLN OE1  1 1 
       18 253290 2 1  32 GLY C    C  44.322  29.102 -14.911 1.00 . B B .  28 GLY C    1 1 
       18 253291 2 1  32 GLY CA   C  43.960  30.333 -15.750 1.00 . B B .  28 GLY CA   1 1 
       18 253292 2 1  32 GLY H    H  41.944  30.074 -16.342 1.00 . B B .  28 GLY H    1 1 
       18 253293 2 1  32 GLY HA2  H  44.274  30.164 -16.770 1.00 . B B .  28 GLY HA2  1 1 
       18 253294 2 1  32 GLY HA3  H  44.479  31.194 -15.356 1.00 . B B .  28 GLY HA3  1 1 
       18 253295 2 1  32 GLY N    N  42.523  30.595 -15.749 1.00 . B B .  28 GLY N    1 1 
       18 253296 2 1  32 GLY O    O  45.324  28.438 -15.181 1.00 . B B .  28 GLY O    1 1 
       18 253297 2 1  33 LYS C    C  42.863  26.463 -13.476 1.00 . B B .  29 LYS C    1 1 
       18 253298 2 1  33 LYS CA   C  43.745  27.634 -13.053 1.00 . B B .  29 LYS CA   1 1 
       18 253299 2 1  33 LYS CB   C  43.458  27.990 -11.593 1.00 . B B .  29 LYS CB   1 1 
       18 253300 2 1  33 LYS CD   C  44.343  29.250  -9.622 1.00 . B B .  29 LYS CD   1 1 
       18 253301 2 1  33 LYS CE   C  42.963  29.781  -9.235 1.00 . B B .  29 LYS CE   1 1 
       18 253302 2 1  33 LYS CG   C  44.426  29.085 -11.141 1.00 . B B .  29 LYS CG   1 1 
       18 253303 2 1  33 LYS H    H  42.776  29.403 -13.676 1.00 . B B .  29 LYS H    1 1 
       18 253304 2 1  33 LYS HA   H  44.782  27.344 -13.134 1.00 . B B .  29 LYS HA   1 1 
       18 253305 2 1  33 LYS HB2  H  42.441  28.344 -11.503 1.00 . B B .  29 LYS HB2  1 1 
       18 253306 2 1  33 LYS HB3  H  43.592  27.115 -10.974 1.00 . B B .  29 LYS HB3  1 1 
       18 253307 2 1  33 LYS HD2  H  44.508  28.293  -9.147 1.00 . B B .  29 LYS HD2  1 1 
       18 253308 2 1  33 LYS HD3  H  45.100  29.949  -9.295 1.00 . B B .  29 LYS HD3  1 1 
       18 253309 2 1  33 LYS HE2  H  42.787  30.723  -9.732 1.00 . B B .  29 LYS HE2  1 1 
       18 253310 2 1  33 LYS HE3  H  42.207  29.069  -9.533 1.00 . B B .  29 LYS HE3  1 1 
       18 253311 2 1  33 LYS HG2  H  45.433  28.811 -11.420 1.00 . B B .  29 LYS HG2  1 1 
       18 253312 2 1  33 LYS HG3  H  44.160  30.017 -11.616 1.00 . B B .  29 LYS HG3  1 1 
       18 253313 2 1  33 LYS HZ1  H  41.962  30.327  -7.492 1.00 . B B .  29 LYS HZ1  1 1 
       18 253314 2 1  33 LYS HZ2  H  43.622  30.678  -7.475 1.00 . B B .  29 LYS HZ2  1 1 
       18 253315 2 1  33 LYS HZ3  H  43.093  29.075  -7.280 1.00 . B B .  29 LYS HZ3  1 1 
       18 253316 2 1  33 LYS N    N  43.514  28.801 -13.896 1.00 . B B .  29 LYS N    1 1 
       18 253317 2 1  33 LYS NZ   N  42.905  29.980  -7.759 1.00 . B B .  29 LYS NZ   1 1 
       18 253318 2 1  33 LYS O    O  41.818  26.649 -14.104 1.00 . B B .  29 LYS O    1 1 
       18 253319 2 1  34 THR C    C  41.900  23.524 -12.153 1.00 . B B .  30 THR C    1 1 
       18 253320 2 1  34 THR CA   C  42.522  24.054 -13.442 1.00 . B B .  30 THR CA   1 1 
       18 253321 2 1  34 THR CB   C  43.409  22.972 -14.062 1.00 . B B .  30 THR CB   1 1 
       18 253322 2 1  34 THR CG2  C  42.545  21.784 -14.488 1.00 . B B .  30 THR CG2  1 1 
       18 253323 2 1  34 THR H    H  44.188  25.158 -12.736 1.00 . B B .  30 THR H    1 1 
       18 253324 2 1  34 THR HA   H  41.734  24.301 -14.136 1.00 . B B .  30 THR HA   1 1 
       18 253325 2 1  34 THR HB   H  44.136  22.642 -13.336 1.00 . B B .  30 THR HB   1 1 
       18 253326 2 1  34 THR HG1  H  44.935  23.831 -14.908 1.00 . B B .  30 THR HG1  1 1 
       18 253327 2 1  34 THR HG21 H  43.181  20.981 -14.829 1.00 . B B .  30 THR HG21 1 1 
       18 253328 2 1  34 THR HG22 H  41.888  22.087 -15.289 1.00 . B B .  30 THR HG22 1 1 
       18 253329 2 1  34 THR HG23 H  41.958  21.445 -13.649 1.00 . B B .  30 THR HG23 1 1 
       18 253330 2 1  34 THR N    N  43.310  25.251 -13.164 1.00 . B B .  30 THR N    1 1 
       18 253331 2 1  34 THR O    O  42.536  23.533 -11.098 1.00 . B B .  30 THR O    1 1 
       18 253332 2 1  34 THR OG1  O  44.079  23.505 -15.195 1.00 . B B .  30 THR OG1  1 1 
       18 253333 2 1  35 VAL C    C  39.356  21.169 -11.380 1.00 . B B .  31 VAL C    1 1 
       18 253334 2 1  35 VAL CA   C  39.948  22.541 -11.077 1.00 . B B .  31 VAL CA   1 1 
       18 253335 2 1  35 VAL CB   C  38.831  23.506 -10.668 1.00 . B B .  31 VAL CB   1 1 
       18 253336 2 1  35 VAL CG1  C  39.439  24.855 -10.278 1.00 . B B .  31 VAL CG1  1 1 
       18 253337 2 1  35 VAL CG2  C  37.866  23.707 -11.840 1.00 . B B .  31 VAL CG2  1 1 
       18 253338 2 1  35 VAL H    H  40.204  23.075 -13.113 1.00 . B B .  31 VAL H    1 1 
       18 253339 2 1  35 VAL HA   H  40.639  22.446 -10.253 1.00 . B B .  31 VAL HA   1 1 
       18 253340 2 1  35 VAL HB   H  38.295  23.096  -9.824 1.00 . B B .  31 VAL HB   1 1 
       18 253341 2 1  35 VAL HG11 H  38.647  25.567 -10.097 1.00 . B B .  31 VAL HG11 1 1 
       18 253342 2 1  35 VAL HG12 H  40.069  25.210 -11.080 1.00 . B B .  31 VAL HG12 1 1 
       18 253343 2 1  35 VAL HG13 H  40.029  24.737  -9.382 1.00 . B B .  31 VAL HG13 1 1 
       18 253344 2 1  35 VAL HG21 H  37.557  22.744 -12.220 1.00 . B B .  31 VAL HG21 1 1 
       18 253345 2 1  35 VAL HG22 H  38.360  24.261 -12.622 1.00 . B B .  31 VAL HG22 1 1 
       18 253346 2 1  35 VAL HG23 H  36.999  24.256 -11.502 1.00 . B B .  31 VAL HG23 1 1 
       18 253347 2 1  35 VAL N    N  40.655  23.066 -12.244 1.00 . B B .  31 VAL N    1 1 
       18 253348 2 1  35 VAL O    O  39.127  20.823 -12.539 1.00 . B B .  31 VAL O    1 1 
       18 253349 2 1  36 ARG C    C  37.415  18.861  -9.466 1.00 . B B .  32 ARG C    1 1 
       18 253350 2 1  36 ARG CA   C  38.540  19.059 -10.479 1.00 . B B .  32 ARG CA   1 1 
       18 253351 2 1  36 ARG CB   C  39.620  17.996 -10.271 1.00 . B B .  32 ARG CB   1 1 
       18 253352 2 1  36 ARG CD   C  40.165  15.568 -10.485 1.00 . B B .  32 ARG CD   1 1 
       18 253353 2 1  36 ARG CG   C  39.094  16.632 -10.724 1.00 . B B .  32 ARG CG   1 1 
       18 253354 2 1  36 ARG CZ   C  40.572  13.242 -11.226 1.00 . B B .  32 ARG CZ   1 1 
       18 253355 2 1  36 ARG H    H  39.359  20.706  -9.436 1.00 . B B .  32 ARG H    1 1 
       18 253356 2 1  36 ARG HA   H  38.136  18.957 -11.476 1.00 . B B .  32 ARG HA   1 1 
       18 253357 2 1  36 ARG HB2  H  40.495  18.255 -10.847 1.00 . B B .  32 ARG HB2  1 1 
       18 253358 2 1  36 ARG HB3  H  39.879  17.947  -9.224 1.00 . B B .  32 ARG HB3  1 1 
       18 253359 2 1  36 ARG HD2  H  41.090  15.879 -10.947 1.00 . B B .  32 ARG HD2  1 1 
       18 253360 2 1  36 ARG HD3  H  40.321  15.450  -9.422 1.00 . B B .  32 ARG HD3  1 1 
       18 253361 2 1  36 ARG HE   H  38.813  14.191 -11.350 1.00 . B B .  32 ARG HE   1 1 
       18 253362 2 1  36 ARG HG2  H  38.205  16.385 -10.162 1.00 . B B .  32 ARG HG2  1 1 
       18 253363 2 1  36 ARG HG3  H  38.857  16.670 -11.777 1.00 . B B .  32 ARG HG3  1 1 
       18 253364 2 1  36 ARG HH11 H  42.202  14.108 -10.436 1.00 . B B .  32 ARG HH11 1 1 
       18 253365 2 1  36 ARG HH12 H  42.416  12.483 -10.995 1.00 . B B .  32 ARG HH12 1 1 
       18 253366 2 1  36 ARG HH21 H  39.150  12.102 -12.056 1.00 . B B .  32 ARG HH21 1 1 
       18 253367 2 1  36 ARG HH22 H  40.709  11.362 -11.900 1.00 . B B .  32 ARG HH22 1 1 
       18 253368 2 1  36 ARG N    N  39.123  20.388 -10.329 1.00 . B B .  32 ARG N    1 1 
       18 253369 2 1  36 ARG NE   N  39.745  14.286 -11.062 1.00 . B B .  32 ARG NE   1 1 
       18 253370 2 1  36 ARG NH1  N  41.830  13.280 -10.857 1.00 . B B .  32 ARG NH1  1 1 
       18 253371 2 1  36 ARG NH2  N  40.108  12.150 -11.770 1.00 . B B .  32 ARG NH2  1 1 
       18 253372 2 1  36 ARG O    O  37.455  19.395  -8.357 1.00 . B B .  32 ARG O    1 1 
       18 253373 2 1  37 THR C    C  35.673  17.401  -7.582 1.00 . B B .  33 THR C    1 1 
       18 253374 2 1  37 THR CA   C  35.253  17.855  -8.979 1.00 . B B .  33 THR CA   1 1 
       18 253375 2 1  37 THR CB   C  34.341  16.797  -9.604 1.00 . B B .  33 THR CB   1 1 
       18 253376 2 1  37 THR CG2  C  33.006  16.764  -8.858 1.00 . B B .  33 THR CG2  1 1 
       18 253377 2 1  37 THR H    H  36.444  17.635 -10.720 1.00 . B B .  33 THR H    1 1 
       18 253378 2 1  37 THR HA   H  34.700  18.780  -8.897 1.00 . B B .  33 THR HA   1 1 
       18 253379 2 1  37 THR HB   H  34.813  15.829  -9.534 1.00 . B B .  33 THR HB   1 1 
       18 253380 2 1  37 THR HG1  H  33.663  16.376 -11.377 1.00 . B B .  33 THR HG1  1 1 
       18 253381 2 1  37 THR HG21 H  32.570  17.752  -8.858 1.00 . B B .  33 THR HG21 1 1 
       18 253382 2 1  37 THR HG22 H  33.169  16.441  -7.840 1.00 . B B .  33 THR HG22 1 1 
       18 253383 2 1  37 THR HG23 H  32.336  16.074  -9.352 1.00 . B B .  33 THR HG23 1 1 
       18 253384 2 1  37 THR N    N  36.413  18.071  -9.841 1.00 . B B .  33 THR N    1 1 
       18 253385 2 1  37 THR O    O  36.583  16.586  -7.431 1.00 . B B .  33 THR O    1 1 
       18 253386 2 1  37 THR OG1  O  34.114  17.119 -10.969 1.00 . B B .  33 THR OG1  1 1 
       18 253387 2 1  38 GLY C    C  36.158  18.597  -4.446 1.00 . B B .  34 GLY C    1 1 
       18 253388 2 1  38 GLY CA   C  35.299  17.562  -5.180 1.00 . B B .  34 GLY CA   1 1 
       18 253389 2 1  38 GLY H    H  34.276  18.568  -6.742 1.00 . B B .  34 GLY H    1 1 
       18 253390 2 1  38 GLY HA2  H  34.367  17.445  -4.647 1.00 . B B .  34 GLY HA2  1 1 
       18 253391 2 1  38 GLY HA3  H  35.818  16.615  -5.179 1.00 . B B .  34 GLY HA3  1 1 
       18 253392 2 1  38 GLY N    N  35.001  17.934  -6.562 1.00 . B B .  34 GLY N    1 1 
       18 253393 2 1  38 GLY O    O  36.219  18.574  -3.216 1.00 . B B .  34 GLY O    1 1 
       18 253394 2 1  39 ASP C    C  36.778  21.496  -3.740 1.00 . B B .  35 ASP C    1 1 
       18 253395 2 1  39 ASP CA   C  37.640  20.523  -4.539 1.00 . B B .  35 ASP CA   1 1 
       18 253396 2 1  39 ASP CB   C  38.431  21.300  -5.592 1.00 . B B .  35 ASP CB   1 1 
       18 253397 2 1  39 ASP CG   C  39.487  20.399  -6.225 1.00 . B B .  35 ASP CG   1 1 
       18 253398 2 1  39 ASP H    H  36.785  19.449  -6.155 1.00 . B B .  35 ASP H    1 1 
       18 253399 2 1  39 ASP HA   H  38.338  20.044  -3.868 1.00 . B B .  35 ASP HA   1 1 
       18 253400 2 1  39 ASP HB2  H  37.756  21.653  -6.358 1.00 . B B .  35 ASP HB2  1 1 
       18 253401 2 1  39 ASP HB3  H  38.916  22.144  -5.126 1.00 . B B .  35 ASP HB3  1 1 
       18 253402 2 1  39 ASP N    N  36.820  19.496  -5.176 1.00 . B B .  35 ASP N    1 1 
       18 253403 2 1  39 ASP O    O  35.626  21.752  -4.089 1.00 . B B .  35 ASP O    1 1 
       18 253404 2 1  39 ASP OD1  O  40.024  19.559  -5.522 1.00 . B B .  35 ASP OD1  1 1 
       18 253405 2 1  39 ASP OD2  O  39.739  20.563  -7.406 1.00 . B B .  35 ASP OD2  1 1 
       18 253406 2 1  40 VAL C    C  37.447  24.311  -1.775 1.00 . B B .  36 VAL C    1 1 
       18 253407 2 1  40 VAL CA   C  36.653  23.008  -1.829 1.00 . B B .  36 VAL CA   1 1 
       18 253408 2 1  40 VAL CB   C  36.475  22.452  -0.409 1.00 . B B .  36 VAL CB   1 1 
       18 253409 2 1  40 VAL CG1  C  35.659  23.433   0.435 1.00 . B B .  36 VAL CG1  1 1 
       18 253410 2 1  40 VAL CG2  C  35.738  21.110  -0.463 1.00 . B B .  36 VAL CG2  1 1 
       18 253411 2 1  40 VAL H    H  38.266  21.774  -2.433 1.00 . B B .  36 VAL H    1 1 
       18 253412 2 1  40 VAL HA   H  35.678  23.211  -2.249 1.00 . B B .  36 VAL HA   1 1 
       18 253413 2 1  40 VAL HB   H  37.446  22.312   0.043 1.00 . B B .  36 VAL HB   1 1 
       18 253414 2 1  40 VAL HG11 H  35.513  23.022   1.423 1.00 . B B .  36 VAL HG11 1 1 
       18 253415 2 1  40 VAL HG12 H  34.698  23.598  -0.032 1.00 . B B .  36 VAL HG12 1 1 
       18 253416 2 1  40 VAL HG13 H  36.188  24.372   0.510 1.00 . B B .  36 VAL HG13 1 1 
       18 253417 2 1  40 VAL HG21 H  34.822  21.225  -1.024 1.00 . B B .  36 VAL HG21 1 1 
       18 253418 2 1  40 VAL HG22 H  35.508  20.785   0.541 1.00 . B B .  36 VAL HG22 1 1 
       18 253419 2 1  40 VAL HG23 H  36.365  20.374  -0.946 1.00 . B B .  36 VAL HG23 1 1 
       18 253420 2 1  40 VAL N    N  37.352  22.036  -2.667 1.00 . B B .  36 VAL N    1 1 
       18 253421 2 1  40 VAL O    O  38.650  24.304  -1.506 1.00 . B B .  36 VAL O    1 1 
       18 253422 2 1  41 ILE C    C  36.749  27.642  -0.988 1.00 . B B .  37 ILE C    1 1 
       18 253423 2 1  41 ILE CA   C  37.417  26.739  -2.021 1.00 . B B .  37 ILE CA   1 1 
       18 253424 2 1  41 ILE CB   C  37.326  27.389  -3.409 1.00 . B B .  37 ILE CB   1 1 
       18 253425 2 1  41 ILE CD1  C  37.595  26.985  -5.861 1.00 . B B .  37 ILE CD1  1 1 
       18 253426 2 1  41 ILE CG1  C  37.928  26.457  -4.464 1.00 . B B .  37 ILE CG1  1 1 
       18 253427 2 1  41 ILE CG2  C  38.100  28.711  -3.412 1.00 . B B .  37 ILE CG2  1 1 
       18 253428 2 1  41 ILE H    H  35.812  25.368  -2.231 1.00 . B B .  37 ILE H    1 1 
       18 253429 2 1  41 ILE HA   H  38.460  26.622  -1.760 1.00 . B B .  37 ILE HA   1 1 
       18 253430 2 1  41 ILE HB   H  36.290  27.581  -3.644 1.00 . B B .  37 ILE HB   1 1 
       18 253431 2 1  41 ILE HD11 H  38.171  27.878  -6.056 1.00 . B B .  37 ILE HD11 1 1 
       18 253432 2 1  41 ILE HD12 H  36.541  27.219  -5.915 1.00 . B B .  37 ILE HD12 1 1 
       18 253433 2 1  41 ILE HD13 H  37.835  26.234  -6.598 1.00 . B B .  37 ILE HD13 1 1 
       18 253434 2 1  41 ILE HG12 H  39.000  26.417  -4.340 1.00 . B B .  37 ILE HG12 1 1 
       18 253435 2 1  41 ILE HG13 H  37.516  25.466  -4.352 1.00 . B B .  37 ILE HG13 1 1 
       18 253436 2 1  41 ILE HG21 H  38.140  29.103  -4.417 1.00 . B B .  37 ILE HG21 1 1 
       18 253437 2 1  41 ILE HG22 H  39.104  28.540  -3.052 1.00 . B B .  37 ILE HG22 1 1 
       18 253438 2 1  41 ILE HG23 H  37.602  29.420  -2.767 1.00 . B B .  37 ILE HG23 1 1 
       18 253439 2 1  41 ILE N    N  36.770  25.427  -2.031 1.00 . B B .  37 ILE N    1 1 
       18 253440 2 1  41 ILE O    O  35.525  27.654  -0.866 1.00 . B B .  37 ILE O    1 1 
       18 253441 2 1  42 GLY C    C  37.233  30.762   0.367 1.00 . B B .  38 GLY C    1 1 
       18 253442 2 1  42 GLY CA   C  37.031  29.304   0.768 1.00 . B B .  38 GLY CA   1 1 
       18 253443 2 1  42 GLY H    H  38.523  28.356  -0.403 1.00 . B B .  38 GLY H    1 1 
       18 253444 2 1  42 GLY HA2  H  35.975  29.117   0.908 1.00 . B B .  38 GLY HA2  1 1 
       18 253445 2 1  42 GLY HA3  H  37.548  29.125   1.698 1.00 . B B .  38 GLY HA3  1 1 
       18 253446 2 1  42 GLY N    N  37.556  28.401  -0.253 1.00 . B B .  38 GLY N    1 1 
       18 253447 2 1  42 GLY O    O  38.338  31.171   0.009 1.00 . B B .  38 GLY O    1 1 
       18 253448 2 1  43 ILE C    C  35.727  33.808   1.262 1.00 . B B .  39 ILE C    1 1 
       18 253449 2 1  43 ILE CA   C  36.217  32.963   0.086 1.00 . B B .  39 ILE CA   1 1 
       18 253450 2 1  43 ILE CB   C  35.355  33.245  -1.152 1.00 . B B .  39 ILE CB   1 1 
       18 253451 2 1  43 ILE CD1  C  34.827  32.472  -3.478 1.00 . B B .  39 ILE CD1  1 1 
       18 253452 2 1  43 ILE CG1  C  35.821  32.366  -2.318 1.00 . B B .  39 ILE CG1  1 1 
       18 253453 2 1  43 ILE CG2  C  35.488  34.717  -1.553 1.00 . B B .  39 ILE CG2  1 1 
       18 253454 2 1  43 ILE H    H  35.300  31.154   0.702 1.00 . B B .  39 ILE H    1 1 
       18 253455 2 1  43 ILE HA   H  37.240  33.235  -0.133 1.00 . B B .  39 ILE HA   1 1 
       18 253456 2 1  43 ILE HB   H  34.322  33.027  -0.927 1.00 . B B .  39 ILE HB   1 1 
       18 253457 2 1  43 ILE HD11 H  35.222  31.951  -4.338 1.00 . B B .  39 ILE HD11 1 1 
       18 253458 2 1  43 ILE HD12 H  34.671  33.511  -3.728 1.00 . B B .  39 ILE HD12 1 1 
       18 253459 2 1  43 ILE HD13 H  33.887  32.026  -3.189 1.00 . B B .  39 ILE HD13 1 1 
       18 253460 2 1  43 ILE HG12 H  36.797  32.695  -2.648 1.00 . B B .  39 ILE HG12 1 1 
       18 253461 2 1  43 ILE HG13 H  35.880  31.339  -1.993 1.00 . B B .  39 ILE HG13 1 1 
       18 253462 2 1  43 ILE HG21 H  34.800  34.936  -2.356 1.00 . B B .  39 ILE HG21 1 1 
       18 253463 2 1  43 ILE HG22 H  36.499  34.912  -1.882 1.00 . B B .  39 ILE HG22 1 1 
       18 253464 2 1  43 ILE HG23 H  35.260  35.340  -0.701 1.00 . B B .  39 ILE HG23 1 1 
       18 253465 2 1  43 ILE N    N  36.156  31.543   0.426 1.00 . B B .  39 ILE N    1 1 
       18 253466 2 1  43 ILE O    O  34.765  33.445   1.937 1.00 . B B .  39 ILE O    1 1 
       18 253467 2 1  44 SER C    C  35.111  36.950   1.977 1.00 . B B .  40 SER C    1 1 
       18 253468 2 1  44 SER CA   C  35.984  35.842   2.564 1.00 . B B .  40 SER CA   1 1 
       18 253469 2 1  44 SER CB   C  37.210  36.467   3.231 1.00 . B B .  40 SER CB   1 1 
       18 253470 2 1  44 SER H    H  37.266  35.069   1.064 1.00 . B B .  40 SER H    1 1 
       18 253471 2 1  44 SER HA   H  35.429  35.299   3.314 1.00 . B B .  40 SER HA   1 1 
       18 253472 2 1  44 SER HB2  H  37.846  35.689   3.623 1.00 . B B .  40 SER HB2  1 1 
       18 253473 2 1  44 SER HB3  H  37.760  37.043   2.499 1.00 . B B .  40 SER HB3  1 1 
       18 253474 2 1  44 SER HG   H  36.905  38.215   4.029 1.00 . B B .  40 SER HG   1 1 
       18 253475 2 1  44 SER N    N  36.417  34.913   1.526 1.00 . B B .  40 SER N    1 1 
       18 253476 2 1  44 SER O    O  35.572  37.739   1.151 1.00 . B B .  40 SER O    1 1 
       18 253477 2 1  44 SER OG   O  36.785  37.301   4.300 1.00 . B B .  40 SER OG   1 1 
       18 253478 2 1  45 ILE C    C  32.324  38.799   3.124 1.00 . B B .  41 ILE C    1 1 
       18 253479 2 1  45 ILE CA   C  32.930  38.046   1.942 1.00 . B B .  41 ILE CA   1 1 
       18 253480 2 1  45 ILE CB   C  31.812  37.406   1.107 1.00 . B B .  41 ILE CB   1 1 
       18 253481 2 1  45 ILE CD1  C  33.306  37.433  -0.955 1.00 . B B .  41 ILE CD1  1 1 
       18 253482 2 1  45 ILE CG1  C  32.401  36.583  -0.051 1.00 . B B .  41 ILE CG1  1 1 
       18 253483 2 1  45 ILE CG2  C  30.880  38.488   0.546 1.00 . B B .  41 ILE CG2  1 1 
       18 253484 2 1  45 ILE H    H  33.537  36.347   3.055 1.00 . B B .  41 ILE H    1 1 
       18 253485 2 1  45 ILE HA   H  33.467  38.749   1.320 1.00 . B B .  41 ILE HA   1 1 
       18 253486 2 1  45 ILE HB   H  31.235  36.753   1.745 1.00 . B B .  41 ILE HB   1 1 
       18 253487 2 1  45 ILE HD11 H  33.116  38.484  -0.798 1.00 . B B .  41 ILE HD11 1 1 
       18 253488 2 1  45 ILE HD12 H  33.112  37.185  -1.989 1.00 . B B .  41 ILE HD12 1 1 
       18 253489 2 1  45 ILE HD13 H  34.339  37.223  -0.728 1.00 . B B .  41 ILE HD13 1 1 
       18 253490 2 1  45 ILE HG12 H  32.980  35.767   0.357 1.00 . B B .  41 ILE HG12 1 1 
       18 253491 2 1  45 ILE HG13 H  31.592  36.177  -0.641 1.00 . B B .  41 ILE HG13 1 1 
       18 253492 2 1  45 ILE HG21 H  31.471  39.307   0.162 1.00 . B B .  41 ILE HG21 1 1 
       18 253493 2 1  45 ILE HG22 H  30.231  38.846   1.329 1.00 . B B .  41 ILE HG22 1 1 
       18 253494 2 1  45 ILE HG23 H  30.285  38.070  -0.254 1.00 . B B .  41 ILE HG23 1 1 
       18 253495 2 1  45 ILE N    N  33.854  37.011   2.410 1.00 . B B .  41 ILE N    1 1 
       18 253496 2 1  45 ILE O    O  31.693  38.202   3.996 1.00 . B B .  41 ILE O    1 1 
       18 253497 2 1  46 LEU C    C  32.285  40.453   5.581 1.00 . B B .  42 LEU C    1 1 
       18 253498 2 1  46 LEU CA   C  31.925  40.956   4.181 1.00 . B B .  42 LEU CA   1 1 
       18 253499 2 1  46 LEU CB   C  30.403  40.996   4.024 1.00 . B B .  42 LEU CB   1 1 
       18 253500 2 1  46 LEU CD1  C  28.578  41.524   2.401 1.00 . B B .  42 LEU CD1  1 1 
       18 253501 2 1  46 LEU CD2  C  30.236  43.281   3.032 1.00 . B B .  42 LEU CD2  1 1 
       18 253502 2 1  46 LEU CG   C  30.041  41.787   2.766 1.00 . B B .  42 LEU CG   1 1 
       18 253503 2 1  46 LEU H    H  33.036  40.533   2.426 1.00 . B B .  42 LEU H    1 1 
       18 253504 2 1  46 LEU HA   H  32.307  41.961   4.068 1.00 . B B .  42 LEU HA   1 1 
       18 253505 2 1  46 LEU HB2  H  30.025  39.988   3.939 1.00 . B B .  42 LEU HB2  1 1 
       18 253506 2 1  46 LEU HB3  H  29.964  41.475   4.886 1.00 . B B .  42 LEU HB3  1 1 
       18 253507 2 1  46 LEU HD11 H  27.952  41.733   3.255 1.00 . B B .  42 LEU HD11 1 1 
       18 253508 2 1  46 LEU HD12 H  28.460  40.492   2.111 1.00 . B B .  42 LEU HD12 1 1 
       18 253509 2 1  46 LEU HD13 H  28.292  42.164   1.579 1.00 . B B .  42 LEU HD13 1 1 
       18 253510 2 1  46 LEU HD21 H  31.291  43.508   3.053 1.00 . B B .  42 LEU HD21 1 1 
       18 253511 2 1  46 LEU HD22 H  29.794  43.537   3.984 1.00 . B B .  42 LEU HD22 1 1 
       18 253512 2 1  46 LEU HD23 H  29.760  43.852   2.248 1.00 . B B .  42 LEU HD23 1 1 
       18 253513 2 1  46 LEU HG   H  30.677  41.479   1.950 1.00 . B B .  42 LEU HG   1 1 
       18 253514 2 1  46 LEU N    N  32.504  40.116   3.135 1.00 . B B .  42 LEU N    1 1 
       18 253515 2 1  46 LEU O    O  31.495  40.582   6.516 1.00 . B B .  42 LEU O    1 1 
       18 253516 2 1  47 GLY C    C  33.225  38.136   7.463 1.00 . B B .  43 GLY C    1 1 
       18 253517 2 1  47 GLY CA   C  33.939  39.417   7.029 1.00 . B B .  43 GLY CA   1 1 
       18 253518 2 1  47 GLY H    H  34.062  39.787   4.943 1.00 . B B .  43 GLY H    1 1 
       18 253519 2 1  47 GLY HA2  H  35.001  39.226   6.979 1.00 . B B .  43 GLY HA2  1 1 
       18 253520 2 1  47 GLY HA3  H  33.755  40.185   7.764 1.00 . B B .  43 GLY HA3  1 1 
       18 253521 2 1  47 GLY N    N  33.480  39.890   5.725 1.00 . B B .  43 GLY N    1 1 
       18 253522 2 1  47 GLY O    O  33.025  37.904   8.657 1.00 . B B .  43 GLY O    1 1 
       18 253523 2 1  48 LYS C    C  32.741  34.952   5.880 1.00 . B B .  44 LYS C    1 1 
       18 253524 2 1  48 LYS CA   C  32.191  36.038   6.795 1.00 . B B .  44 LYS CA   1 1 
       18 253525 2 1  48 LYS CB   C  30.676  36.159   6.601 1.00 . B B .  44 LYS CB   1 1 
       18 253526 2 1  48 LYS CD   C  28.480  35.006   6.940 1.00 . B B .  44 LYS CD   1 1 
       18 253527 2 1  48 LYS CE   C  28.073  35.085   5.467 1.00 . B B .  44 LYS CE   1 1 
       18 253528 2 1  48 LYS CG   C  30.000  34.860   7.045 1.00 . B B .  44 LYS CG   1 1 
       18 253529 2 1  48 LYS H    H  33.013  37.551   5.563 1.00 . B B .  44 LYS H    1 1 
       18 253530 2 1  48 LYS HA   H  32.393  35.770   7.822 1.00 . B B .  44 LYS HA   1 1 
       18 253531 2 1  48 LYS HB2  H  30.303  36.982   7.193 1.00 . B B .  44 LYS HB2  1 1 
       18 253532 2 1  48 LYS HB3  H  30.459  36.337   5.558 1.00 . B B .  44 LYS HB3  1 1 
       18 253533 2 1  48 LYS HD2  H  28.005  34.151   7.400 1.00 . B B .  44 LYS HD2  1 1 
       18 253534 2 1  48 LYS HD3  H  28.169  35.907   7.445 1.00 . B B .  44 LYS HD3  1 1 
       18 253535 2 1  48 LYS HE2  H  28.452  36.000   5.037 1.00 . B B .  44 LYS HE2  1 1 
       18 253536 2 1  48 LYS HE3  H  28.484  34.240   4.934 1.00 . B B .  44 LYS HE3  1 1 
       18 253537 2 1  48 LYS HG2  H  30.329  34.049   6.412 1.00 . B B .  44 LYS HG2  1 1 
       18 253538 2 1  48 LYS HG3  H  30.267  34.648   8.069 1.00 . B B .  44 LYS HG3  1 1 
       18 253539 2 1  48 LYS HZ1  H  26.238  34.108   5.575 1.00 . B B .  44 LYS HZ1  1 1 
       18 253540 2 1  48 LYS HZ2  H  26.304  35.327   4.398 1.00 . B B .  44 LYS HZ2  1 1 
       18 253541 2 1  48 LYS HZ3  H  26.183  35.742   6.040 1.00 . B B .  44 LYS HZ3  1 1 
       18 253542 2 1  48 LYS N    N  32.843  37.307   6.497 1.00 . B B .  44 LYS N    1 1 
       18 253543 2 1  48 LYS NZ   N  26.587  35.064   5.362 1.00 . B B .  44 LYS NZ   1 1 
       18 253544 2 1  48 LYS O    O  32.879  35.161   4.676 1.00 . B B .  44 LYS O    1 1 
       18 253545 2 1  49 GLU C    C  32.567  31.903   4.982 1.00 . B B .  45 GLU C    1 1 
       18 253546 2 1  49 GLU CA   C  33.653  32.715   5.679 1.00 . B B .  45 GLU CA   1 1 
       18 253547 2 1  49 GLU CB   C  34.470  31.807   6.600 1.00 . B B .  45 GLU CB   1 1 
       18 253548 2 1  49 GLU CD   C  36.104  29.862   6.632 1.00 . B B .  45 GLU CD   1 1 
       18 253549 2 1  49 GLU CG   C  35.313  30.844   5.758 1.00 . B B .  45 GLU CG   1 1 
       18 253550 2 1  49 GLU H    H  32.941  33.690   7.422 1.00 . B B .  45 GLU H    1 1 
       18 253551 2 1  49 GLU HA   H  34.314  33.134   4.934 1.00 . B B .  45 GLU HA   1 1 
       18 253552 2 1  49 GLU HB2  H  35.118  32.413   7.218 1.00 . B B .  45 GLU HB2  1 1 
       18 253553 2 1  49 GLU HB3  H  33.801  31.238   7.229 1.00 . B B .  45 GLU HB3  1 1 
       18 253554 2 1  49 GLU HG2  H  34.662  30.285   5.104 1.00 . B B .  45 GLU HG2  1 1 
       18 253555 2 1  49 GLU HG3  H  36.006  31.418   5.157 1.00 . B B .  45 GLU HG3  1 1 
       18 253556 2 1  49 GLU N    N  33.069  33.801   6.457 1.00 . B B .  45 GLU N    1 1 
       18 253557 2 1  49 GLU O    O  31.710  31.303   5.632 1.00 . B B .  45 GLU O    1 1 
       18 253558 2 1  49 GLU OE1  O  35.979  29.906   7.847 1.00 . B B .  45 GLU OE1  1 1 
       18 253559 2 1  49 GLU OE2  O  36.836  29.071   6.062 1.00 . B B .  45 GLU OE2  1 1 
       18 253560 2 1  50 VAL C    C  32.401  30.030   2.070 1.00 . B B .  46 VAL C    1 1 
       18 253561 2 1  50 VAL CA   C  31.657  31.107   2.859 1.00 . B B .  46 VAL CA   1 1 
       18 253562 2 1  50 VAL CB   C  30.873  32.048   1.926 1.00 . B B .  46 VAL CB   1 1 
       18 253563 2 1  50 VAL CG1  C  31.834  32.845   1.041 1.00 . B B .  46 VAL CG1  1 1 
       18 253564 2 1  50 VAL CG2  C  29.911  31.257   1.032 1.00 . B B .  46 VAL CG2  1 1 
       18 253565 2 1  50 VAL H    H  33.298  32.407   3.186 1.00 . B B .  46 VAL H    1 1 
       18 253566 2 1  50 VAL HA   H  30.957  30.621   3.525 1.00 . B B .  46 VAL HA   1 1 
       18 253567 2 1  50 VAL HB   H  30.303  32.740   2.529 1.00 . B B .  46 VAL HB   1 1 
       18 253568 2 1  50 VAL HG11 H  32.480  33.444   1.662 1.00 . B B .  46 VAL HG11 1 1 
       18 253569 2 1  50 VAL HG12 H  31.266  33.491   0.387 1.00 . B B .  46 VAL HG12 1 1 
       18 253570 2 1  50 VAL HG13 H  32.428  32.168   0.446 1.00 . B B .  46 VAL HG13 1 1 
       18 253571 2 1  50 VAL HG21 H  30.470  30.549   0.439 1.00 . B B .  46 VAL HG21 1 1 
       18 253572 2 1  50 VAL HG22 H  29.385  31.937   0.379 1.00 . B B .  46 VAL HG22 1 1 
       18 253573 2 1  50 VAL HG23 H  29.200  30.728   1.648 1.00 . B B .  46 VAL HG23 1 1 
       18 253574 2 1  50 VAL N    N  32.611  31.883   3.650 1.00 . B B .  46 VAL N    1 1 
       18 253575 2 1  50 VAL O    O  33.393  30.310   1.396 1.00 . B B .  46 VAL O    1 1 
       18 253576 2 1  51 LYS C    C  31.746  27.330   0.224 1.00 . B B .  47 LYS C    1 1 
       18 253577 2 1  51 LYS CA   C  32.542  27.676   1.478 1.00 . B B .  47 LYS CA   1 1 
       18 253578 2 1  51 LYS CB   C  32.597  26.444   2.384 1.00 . B B .  47 LYS CB   1 1 
       18 253579 2 1  51 LYS CD   C  34.920  26.919   3.187 1.00 . B B .  47 LYS CD   1 1 
       18 253580 2 1  51 LYS CE   C  35.822  26.894   4.421 1.00 . B B .  47 LYS CE   1 1 
       18 253581 2 1  51 LYS CG   C  33.462  26.725   3.615 1.00 . B B .  47 LYS CG   1 1 
       18 253582 2 1  51 LYS H    H  31.207  28.617   2.827 1.00 . B B .  47 LYS H    1 1 
       18 253583 2 1  51 LYS HA   H  33.551  27.942   1.200 1.00 . B B .  47 LYS HA   1 1 
       18 253584 2 1  51 LYS HB2  H  31.596  26.191   2.702 1.00 . B B .  47 LYS HB2  1 1 
       18 253585 2 1  51 LYS HB3  H  33.018  25.615   1.836 1.00 . B B .  47 LYS HB3  1 1 
       18 253586 2 1  51 LYS HD2  H  35.205  26.123   2.513 1.00 . B B .  47 LYS HD2  1 1 
       18 253587 2 1  51 LYS HD3  H  35.025  27.870   2.688 1.00 . B B .  47 LYS HD3  1 1 
       18 253588 2 1  51 LYS HE2  H  36.794  27.288   4.164 1.00 . B B .  47 LYS HE2  1 1 
       18 253589 2 1  51 LYS HE3  H  35.384  27.499   5.201 1.00 . B B .  47 LYS HE3  1 1 
       18 253590 2 1  51 LYS HG2  H  33.109  27.620   4.106 1.00 . B B .  47 LYS HG2  1 1 
       18 253591 2 1  51 LYS HG3  H  33.399  25.891   4.299 1.00 . B B .  47 LYS HG3  1 1 
       18 253592 2 1  51 LYS HZ1  H  35.051  25.153   5.263 1.00 . B B .  47 LYS HZ1  1 1 
       18 253593 2 1  51 LYS HZ2  H  36.672  25.456   5.665 1.00 . B B .  47 LYS HZ2  1 1 
       18 253594 2 1  51 LYS HZ3  H  36.275  24.886   4.114 1.00 . B B .  47 LYS HZ3  1 1 
       18 253595 2 1  51 LYS N    N  31.939  28.791   2.199 1.00 . B B .  47 LYS N    1 1 
       18 253596 2 1  51 LYS NZ   N  35.966  25.492   4.902 1.00 . B B .  47 LYS NZ   1 1 
       18 253597 2 1  51 LYS O    O  30.532  27.143   0.280 1.00 . B B .  47 LYS O    1 1 
       18 253598 2 1  52 PHE C    C  32.436  25.446  -2.556 1.00 . B B .  48 PHE C    1 1 
       18 253599 2 1  52 PHE CA   C  31.828  26.782  -2.146 1.00 . B B .  48 PHE CA   1 1 
       18 253600 2 1  52 PHE CB   C  32.069  27.809  -3.255 1.00 . B B .  48 PHE CB   1 1 
       18 253601 2 1  52 PHE CD1  C  31.982  30.108  -2.227 1.00 . B B .  48 PHE CD1  1 1 
       18 253602 2 1  52 PHE CD2  C  30.121  29.376  -3.598 1.00 . B B .  48 PHE CD2  1 1 
       18 253603 2 1  52 PHE CE1  C  31.340  31.333  -2.010 1.00 . B B .  48 PHE CE1  1 1 
       18 253604 2 1  52 PHE CE2  C  29.478  30.601  -3.382 1.00 . B B .  48 PHE CE2  1 1 
       18 253605 2 1  52 PHE CG   C  31.372  29.130  -3.020 1.00 . B B .  48 PHE CG   1 1 
       18 253606 2 1  52 PHE CZ   C  30.089  31.580  -2.587 1.00 . B B .  48 PHE CZ   1 1 
       18 253607 2 1  52 PHE H    H  33.397  27.460  -0.897 1.00 . B B .  48 PHE H    1 1 
       18 253608 2 1  52 PHE HA   H  30.764  26.659  -2.002 1.00 . B B .  48 PHE HA   1 1 
       18 253609 2 1  52 PHE HB2  H  33.129  27.993  -3.330 1.00 . B B .  48 PHE HB2  1 1 
       18 253610 2 1  52 PHE HB3  H  31.726  27.392  -4.191 1.00 . B B .  48 PHE HB3  1 1 
       18 253611 2 1  52 PHE HD1  H  32.948  29.918  -1.781 1.00 . B B .  48 PHE HD1  1 1 
       18 253612 2 1  52 PHE HD2  H  29.650  28.621  -4.212 1.00 . B B .  48 PHE HD2  1 1 
       18 253613 2 1  52 PHE HE1  H  31.811  32.088  -1.399 1.00 . B B .  48 PHE HE1  1 1 
       18 253614 2 1  52 PHE HE2  H  28.514  30.791  -3.826 1.00 . B B .  48 PHE HE2  1 1 
       18 253615 2 1  52 PHE HZ   H  29.593  32.525  -2.419 1.00 . B B .  48 PHE HZ   1 1 
       18 253616 2 1  52 PHE N    N  32.444  27.233  -0.903 1.00 . B B .  48 PHE N    1 1 
       18 253617 2 1  52 PHE O    O  33.657  25.291  -2.563 1.00 . B B .  48 PHE O    1 1 
       18 253618 2 1  53 LYS C    C  31.837  22.981  -4.814 1.00 . B B .  49 LYS C    1 1 
       18 253619 2 1  53 LYS CA   C  32.059  23.168  -3.316 1.00 . B B .  49 LYS CA   1 1 
       18 253620 2 1  53 LYS CB   C  31.311  22.076  -2.550 1.00 . B B .  49 LYS CB   1 1 
       18 253621 2 1  53 LYS CD   C  31.188  19.618  -2.105 1.00 . B B .  49 LYS CD   1 1 
       18 253622 2 1  53 LYS CE   C  31.949  18.296  -2.217 1.00 . B B .  49 LYS CE   1 1 
       18 253623 2 1  53 LYS CG   C  31.972  20.722  -2.815 1.00 . B B .  49 LYS CG   1 1 
       18 253624 2 1  53 LYS H    H  30.622  24.646  -2.822 1.00 . B B .  49 LYS H    1 1 
       18 253625 2 1  53 LYS HA   H  33.114  23.077  -3.097 1.00 . B B .  49 LYS HA   1 1 
       18 253626 2 1  53 LYS HB2  H  31.342  22.294  -1.493 1.00 . B B .  49 LYS HB2  1 1 
       18 253627 2 1  53 LYS HB3  H  30.284  22.042  -2.881 1.00 . B B .  49 LYS HB3  1 1 
       18 253628 2 1  53 LYS HD2  H  31.063  19.877  -1.064 1.00 . B B .  49 LYS HD2  1 1 
       18 253629 2 1  53 LYS HD3  H  30.217  19.511  -2.568 1.00 . B B .  49 LYS HD3  1 1 
       18 253630 2 1  53 LYS HE2  H  32.990  18.459  -1.981 1.00 . B B .  49 LYS HE2  1 1 
       18 253631 2 1  53 LYS HE3  H  31.531  17.580  -1.523 1.00 . B B .  49 LYS HE3  1 1 
       18 253632 2 1  53 LYS HG2  H  31.985  20.530  -3.878 1.00 . B B .  49 LYS HG2  1 1 
       18 253633 2 1  53 LYS HG3  H  32.986  20.737  -2.439 1.00 . B B .  49 LYS HG3  1 1 
       18 253634 2 1  53 LYS HZ1  H  30.834  17.788  -3.901 1.00 . B B .  49 LYS HZ1  1 1 
       18 253635 2 1  53 LYS HZ2  H  32.179  16.788  -3.634 1.00 . B B .  49 LYS HZ2  1 1 
       18 253636 2 1  53 LYS HZ3  H  32.397  18.357  -4.248 1.00 . B B .  49 LYS HZ3  1 1 
       18 253637 2 1  53 LYS N    N  31.586  24.482  -2.894 1.00 . B B .  49 LYS N    1 1 
       18 253638 2 1  53 LYS NZ   N  31.830  17.768  -3.605 1.00 . B B .  49 LYS NZ   1 1 
       18 253639 2 1  53 LYS O    O  30.800  23.376  -5.345 1.00 . B B .  49 LYS O    1 1 
       18 253640 2 1  54 VAL C    C  31.846  20.838  -7.080 1.00 . B B .  50 VAL C    1 1 
       18 253641 2 1  54 VAL CA   C  32.684  22.099  -6.909 1.00 . B B .  50 VAL CA   1 1 
       18 253642 2 1  54 VAL CB   C  34.063  21.893  -7.547 1.00 . B B .  50 VAL CB   1 1 
       18 253643 2 1  54 VAL CG1  C  33.909  21.677  -9.054 1.00 . B B .  50 VAL CG1  1 1 
       18 253644 2 1  54 VAL CG2  C  34.936  23.128  -7.306 1.00 . B B .  50 VAL CG2  1 1 
       18 253645 2 1  54 VAL H    H  33.654  22.164  -5.024 1.00 . B B .  50 VAL H    1 1 
       18 253646 2 1  54 VAL HA   H  32.185  22.922  -7.400 1.00 . B B .  50 VAL HA   1 1 
       18 253647 2 1  54 VAL HB   H  34.534  21.027  -7.107 1.00 . B B .  50 VAL HB   1 1 
       18 253648 2 1  54 VAL HG11 H  33.534  20.681  -9.238 1.00 . B B .  50 VAL HG11 1 1 
       18 253649 2 1  54 VAL HG12 H  34.868  21.795  -9.535 1.00 . B B .  50 VAL HG12 1 1 
       18 253650 2 1  54 VAL HG13 H  33.214  22.402  -9.453 1.00 . B B .  50 VAL HG13 1 1 
       18 253651 2 1  54 VAL HG21 H  35.938  22.934  -7.659 1.00 . B B .  50 VAL HG21 1 1 
       18 253652 2 1  54 VAL HG22 H  34.964  23.350  -6.250 1.00 . B B .  50 VAL HG22 1 1 
       18 253653 2 1  54 VAL HG23 H  34.523  23.972  -7.840 1.00 . B B .  50 VAL HG23 1 1 
       18 253654 2 1  54 VAL N    N  32.822  22.395  -5.487 1.00 . B B .  50 VAL N    1 1 
       18 253655 2 1  54 VAL O    O  32.321  19.731  -6.822 1.00 . B B .  50 VAL O    1 1 
       18 253656 2 1  55 VAL C    C  30.049  18.972  -8.762 1.00 . B B .  51 VAL C    1 1 
       18 253657 2 1  55 VAL CA   C  29.666  19.916  -7.630 1.00 . B B .  51 VAL CA   1 1 
       18 253658 2 1  55 VAL CB   C  28.249  20.463  -7.859 1.00 . B B .  51 VAL CB   1 1 
       18 253659 2 1  55 VAL CG1  C  27.234  19.316  -7.890 1.00 . B B .  51 VAL CG1  1 1 
       18 253660 2 1  55 VAL CG2  C  27.879  21.422  -6.725 1.00 . B B .  51 VAL CG2  1 1 
       18 253661 2 1  55 VAL H    H  30.355  21.895  -7.898 1.00 . B B .  51 VAL H    1 1 
       18 253662 2 1  55 VAL HA   H  29.682  19.370  -6.698 1.00 . B B .  51 VAL HA   1 1 
       18 253663 2 1  55 VAL HB   H  28.219  20.991  -8.800 1.00 . B B .  51 VAL HB   1 1 
       18 253664 2 1  55 VAL HG11 H  27.532  18.589  -8.629 1.00 . B B .  51 VAL HG11 1 1 
       18 253665 2 1  55 VAL HG12 H  26.258  19.705  -8.141 1.00 . B B .  51 VAL HG12 1 1 
       18 253666 2 1  55 VAL HG13 H  27.193  18.844  -6.917 1.00 . B B .  51 VAL HG13 1 1 
       18 253667 2 1  55 VAL HG21 H  26.807  21.539  -6.689 1.00 . B B .  51 VAL HG21 1 1 
       18 253668 2 1  55 VAL HG22 H  28.342  22.382  -6.900 1.00 . B B .  51 VAL HG22 1 1 
       18 253669 2 1  55 VAL HG23 H  28.229  21.020  -5.785 1.00 . B B .  51 VAL HG23 1 1 
       18 253670 2 1  55 VAL N    N  30.615  21.017  -7.550 1.00 . B B .  51 VAL N    1 1 
       18 253671 2 1  55 VAL O    O  30.100  17.754  -8.573 1.00 . B B .  51 VAL O    1 1 
       18 253672 2 1  56 GLN C    C  31.334  19.523 -12.187 1.00 . B B .  52 GLN C    1 1 
       18 253673 2 1  56 GLN CA   C  30.652  18.710 -11.092 1.00 . B B .  52 GLN CA   1 1 
       18 253674 2 1  56 GLN CB   C  29.376  18.075 -11.648 1.00 . B B .  52 GLN CB   1 1 
       18 253675 2 1  56 GLN CD   C  28.474  16.463 -13.337 1.00 . B B .  52 GLN CD   1 1 
       18 253676 2 1  56 GLN CG   C  29.740  17.017 -12.692 1.00 . B B .  52 GLN CG   1 1 
       18 253677 2 1  56 GLN H    H  30.299  20.518 -10.019 1.00 . B B .  52 GLN H    1 1 
       18 253678 2 1  56 GLN HA   H  31.319  17.922 -10.778 1.00 . B B .  52 GLN HA   1 1 
       18 253679 2 1  56 GLN HB2  H  28.825  17.611 -10.842 1.00 . B B .  52 GLN HB2  1 1 
       18 253680 2 1  56 GLN HB3  H  28.766  18.837 -12.110 1.00 . B B .  52 GLN HB3  1 1 
       18 253681 2 1  56 GLN HE21 H  28.658  14.672 -12.498 1.00 . B B .  52 GLN HE21 1 1 
       18 253682 2 1  56 GLN HE22 H  27.302  14.868 -13.501 1.00 . B B .  52 GLN HE22 1 1 
       18 253683 2 1  56 GLN HG2  H  30.362  17.465 -13.454 1.00 . B B .  52 GLN HG2  1 1 
       18 253684 2 1  56 GLN HG3  H  30.280  16.212 -12.216 1.00 . B B .  52 GLN HG3  1 1 
       18 253685 2 1  56 GLN N    N  30.324  19.537  -9.936 1.00 . B B .  52 GLN N    1 1 
       18 253686 2 1  56 GLN NE2  N  28.114  15.231 -13.091 1.00 . B B .  52 GLN NE2  1 1 
       18 253687 2 1  56 GLN O    O  31.021  20.694 -12.392 1.00 . B B .  52 GLN O    1 1 
       18 253688 2 1  56 GLN OE1  O  27.790  17.170 -14.076 1.00 . B B .  52 GLN OE1  1 1 
       18 253689 2 1  57 ALA C    C  32.731  18.707 -15.282 1.00 . B B .  53 ALA C    1 1 
       18 253690 2 1  57 ALA CA   C  32.952  19.518 -14.011 1.00 . B B .  53 ALA CA   1 1 
       18 253691 2 1  57 ALA CB   C  34.451  19.618 -13.719 1.00 . B B .  53 ALA CB   1 1 
       18 253692 2 1  57 ALA H    H  32.495  17.960 -12.649 1.00 . B B .  53 ALA H    1 1 
       18 253693 2 1  57 ALA HA   H  32.557  20.513 -14.158 1.00 . B B .  53 ALA HA   1 1 
       18 253694 2 1  57 ALA HB1  H  34.603  20.136 -12.785 1.00 . B B .  53 ALA HB1  1 1 
       18 253695 2 1  57 ALA HB2  H  34.936  20.164 -14.515 1.00 . B B .  53 ALA HB2  1 1 
       18 253696 2 1  57 ALA HB3  H  34.872  18.626 -13.655 1.00 . B B .  53 ALA HB3  1 1 
       18 253697 2 1  57 ALA N    N  32.267  18.884 -12.887 1.00 . B B .  53 ALA N    1 1 
       18 253698 2 1  57 ALA O    O  32.841  17.483 -15.277 1.00 . B B .  53 ALA O    1 1 
       18 253699 2 1  58 TYR C    C  32.986  19.418 -18.757 1.00 . B B .  54 TYR C    1 1 
       18 253700 2 1  58 TYR CA   C  32.169  18.735 -17.653 1.00 . B B .  54 TYR CA   1 1 
       18 253701 2 1  58 TYR CB   C  30.686  18.841 -18.011 1.00 . B B .  54 TYR CB   1 1 
       18 253702 2 1  58 TYR CD1  C  30.166  16.524 -18.856 1.00 . B B .  54 TYR CD1  1 1 
       18 253703 2 1  58 TYR CD2  C  29.978  18.394 -20.390 1.00 . B B .  54 TYR CD2  1 1 
       18 253704 2 1  58 TYR CE1  C  29.778  15.648 -19.876 1.00 . B B .  54 TYR CE1  1 1 
       18 253705 2 1  58 TYR CE2  C  29.590  17.518 -21.410 1.00 . B B .  54 TYR CE2  1 1 
       18 253706 2 1  58 TYR CG   C  30.266  17.897 -19.112 1.00 . B B .  54 TYR CG   1 1 
       18 253707 2 1  58 TYR CZ   C  29.489  16.145 -21.154 1.00 . B B .  54 TYR CZ   1 1 
       18 253708 2 1  58 TYR H    H  32.280  20.367 -16.307 1.00 . B B .  54 TYR H    1 1 
       18 253709 2 1  58 TYR HA   H  32.418  17.691 -17.568 1.00 . B B .  54 TYR HA   1 1 
       18 253710 2 1  58 TYR HB2  H  30.100  18.623 -17.132 1.00 . B B .  54 TYR HB2  1 1 
       18 253711 2 1  58 TYR HB3  H  30.478  19.858 -18.320 1.00 . B B .  54 TYR HB3  1 1 
       18 253712 2 1  58 TYR HD1  H  30.389  16.141 -17.872 1.00 . B B .  54 TYR HD1  1 1 
       18 253713 2 1  58 TYR HD2  H  30.054  19.453 -20.586 1.00 . B B .  54 TYR HD2  1 1 
       18 253714 2 1  58 TYR HE1  H  29.702  14.589 -19.680 1.00 . B B .  54 TYR HE1  1 1 
       18 253715 2 1  58 TYR HE2  H  29.367  17.902 -22.395 1.00 . B B .  54 TYR HE2  1 1 
       18 253716 2 1  58 TYR HH   H  29.578  15.529 -22.959 1.00 . B B .  54 TYR HH   1 1 
       18 253717 2 1  58 TYR N    N  32.396  19.396 -16.370 1.00 . B B .  54 TYR N    1 1 
       18 253718 2 1  58 TYR O    O  32.627  20.531 -19.146 1.00 . B B .  54 TYR O    1 1 
       18 253719 2 1  58 TYR OH   O  29.108  15.282 -22.160 1.00 . B B .  54 TYR OH   1 1 
       18 253720 2 1  59 PRO C    C  35.484  17.716 -17.547 1.00 . B B .  55 PRO C    1 1 
       18 253721 2 1  59 PRO CA   C  34.671  17.561 -18.830 1.00 . B B .  55 PRO CA   1 1 
       18 253722 2 1  59 PRO CB   C  35.581  17.165 -19.992 1.00 . B B .  55 PRO CB   1 1 
       18 253723 2 1  59 PRO CD   C  34.828  19.424 -20.402 1.00 . B B .  55 PRO CD   1 1 
       18 253724 2 1  59 PRO CG   C  35.986  18.452 -20.621 1.00 . B B .  55 PRO CG   1 1 
       18 253725 2 1  59 PRO HA   H  33.913  16.803 -18.706 1.00 . B B .  55 PRO HA   1 1 
       18 253726 2 1  59 PRO HB2  H  36.447  16.632 -19.623 1.00 . B B .  55 PRO HB2  1 1 
       18 253727 2 1  59 PRO HB3  H  35.041  16.562 -20.706 1.00 . B B .  55 PRO HB3  1 1 
       18 253728 2 1  59 PRO HD2  H  35.206  20.403 -20.143 1.00 . B B .  55 PRO HD2  1 1 
       18 253729 2 1  59 PRO HD3  H  34.208  19.479 -21.284 1.00 . B B .  55 PRO HD3  1 1 
       18 253730 2 1  59 PRO HG2  H  36.886  18.824 -20.151 1.00 . B B .  55 PRO HG2  1 1 
       18 253731 2 1  59 PRO HG3  H  36.144  18.315 -21.679 1.00 . B B .  55 PRO HG3  1 1 
       18 253732 2 1  59 PRO N    N  34.057  18.853 -19.280 1.00 . B B .  55 PRO N    1 1 
       18 253733 2 1  59 PRO O    O  35.752  18.832 -17.103 1.00 . B B .  55 PRO O    1 1 
       18 253734 2 1  60 SER C    C  38.091  15.950 -16.115 1.00 . B B .  56 SER C    1 1 
       18 253735 2 1  60 SER CA   C  36.737  16.597 -15.773 1.00 . B B .  56 SER CA   1 1 
       18 253736 2 1  60 SER CB   C  36.080  15.785 -14.655 1.00 . B B .  56 SER CB   1 1 
       18 253737 2 1  60 SER H    H  35.583  15.729 -17.327 1.00 . B B .  56 SER H    1 1 
       18 253738 2 1  60 SER HA   H  36.849  17.613 -15.437 1.00 . B B .  56 SER HA   1 1 
       18 253739 2 1  60 SER HB2  H  35.870  14.788 -15.003 1.00 . B B .  56 SER HB2  1 1 
       18 253740 2 1  60 SER HB3  H  36.754  15.732 -13.809 1.00 . B B .  56 SER HB3  1 1 
       18 253741 2 1  60 SER HG   H  34.608  16.067 -13.416 1.00 . B B .  56 SER HG   1 1 
       18 253742 2 1  60 SER N    N  35.878  16.586 -16.958 1.00 . B B .  56 SER N    1 1 
       18 253743 2 1  60 SER O    O  38.093  14.837 -16.642 1.00 . B B .  56 SER O    1 1 
       18 253744 2 1  60 SER OG   O  34.862  16.410 -14.275 1.00 . B B .  56 SER OG   1 1 
       18 253745 2 1  61 PRO C    C  38.884  19.006 -16.173 1.00 . B B .  57 PRO C    1 1 
       18 253746 2 1  61 PRO CA   C  39.383  17.907 -15.242 1.00 . B B .  57 PRO CA   1 1 
       18 253747 2 1  61 PRO CB   C  40.884  18.056 -14.979 1.00 . B B .  57 PRO CB   1 1 
       18 253748 2 1  61 PRO CD   C  40.562  15.975 -16.157 1.00 . B B .  57 PRO CD   1 1 
       18 253749 2 1  61 PRO CG   C  41.540  17.128 -15.941 1.00 . B B .  57 PRO CG   1 1 
       18 253750 2 1  61 PRO HA   H  38.849  17.946 -14.305 1.00 . B B .  57 PRO HA   1 1 
       18 253751 2 1  61 PRO HB2  H  41.199  19.074 -15.159 1.00 . B B .  57 PRO HB2  1 1 
       18 253752 2 1  61 PRO HB3  H  41.122  17.763 -13.968 1.00 . B B .  57 PRO HB3  1 1 
       18 253753 2 1  61 PRO HD2  H  40.609  15.631 -17.180 1.00 . B B .  57 PRO HD2  1 1 
       18 253754 2 1  61 PRO HD3  H  40.772  15.167 -15.474 1.00 . B B .  57 PRO HD3  1 1 
       18 253755 2 1  61 PRO HG2  H  41.734  17.639 -16.873 1.00 . B B .  57 PRO HG2  1 1 
       18 253756 2 1  61 PRO HG3  H  42.459  16.746 -15.524 1.00 . B B .  57 PRO HG3  1 1 
       18 253757 2 1  61 PRO N    N  39.238  16.552 -15.860 1.00 . B B .  57 PRO N    1 1 
       18 253758 2 1  61 PRO O    O  38.644  18.769 -17.357 1.00 . B B .  57 PRO O    1 1 
       18 253759 2 1  62 LEU C    C  39.181  22.543 -16.210 1.00 . B B .  58 LEU C    1 1 
       18 253760 2 1  62 LEU CA   C  38.261  21.347 -16.415 1.00 . B B .  58 LEU CA   1 1 
       18 253761 2 1  62 LEU CB   C  36.837  21.720 -15.999 1.00 . B B .  58 LEU CB   1 1 
       18 253762 2 1  62 LEU CD1  C  36.042  22.266 -18.307 1.00 . B B .  58 LEU CD1  1 1 
       18 253763 2 1  62 LEU CD2  C  34.992  23.368 -16.325 1.00 . B B .  58 LEU CD2  1 1 
       18 253764 2 1  62 LEU CG   C  36.300  22.828 -16.907 1.00 . B B .  58 LEU CG   1 1 
       18 253765 2 1  62 LEU H    H  38.943  20.339 -14.683 1.00 . B B .  58 LEU H    1 1 
       18 253766 2 1  62 LEU HA   H  38.264  21.084 -17.463 1.00 . B B .  58 LEU HA   1 1 
       18 253767 2 1  62 LEU HB2  H  36.200  20.850 -16.075 1.00 . B B .  58 LEU HB2  1 1 
       18 253768 2 1  62 LEU HB3  H  36.848  22.072 -14.980 1.00 . B B .  58 LEU HB3  1 1 
       18 253769 2 1  62 LEU HD11 H  35.293  22.865 -18.805 1.00 . B B .  58 LEU HD11 1 1 
       18 253770 2 1  62 LEU HD12 H  35.694  21.246 -18.230 1.00 . B B .  58 LEU HD12 1 1 
       18 253771 2 1  62 LEU HD13 H  36.958  22.291 -18.879 1.00 . B B .  58 LEU HD13 1 1 
       18 253772 2 1  62 LEU HD21 H  34.509  24.003 -17.052 1.00 . B B .  58 LEU HD21 1 1 
       18 253773 2 1  62 LEU HD22 H  35.205  23.940 -15.433 1.00 . B B .  58 LEU HD22 1 1 
       18 253774 2 1  62 LEU HD23 H  34.341  22.544 -16.077 1.00 . B B .  58 LEU HD23 1 1 
       18 253775 2 1  62 LEU HG   H  37.025  23.626 -16.965 1.00 . B B .  58 LEU HG   1 1 
       18 253776 2 1  62 LEU N    N  38.726  20.209 -15.629 1.00 . B B .  58 LEU N    1 1 
       18 253777 2 1  62 LEU O    O  39.584  22.845 -15.087 1.00 . B B .  58 LEU O    1 1 
       18 253778 2 1  63 ARG C    C  39.426  25.650 -17.396 1.00 . B B .  59 ARG C    1 1 
       18 253779 2 1  63 ARG CA   C  40.322  24.427 -17.238 1.00 . B B .  59 ARG CA   1 1 
       18 253780 2 1  63 ARG CB   C  41.376  24.395 -18.348 1.00 . B B .  59 ARG CB   1 1 
       18 253781 2 1  63 ARG CD   C  43.515  25.398 -19.160 1.00 . B B .  59 ARG CD   1 1 
       18 253782 2 1  63 ARG CG   C  42.375  25.537 -18.149 1.00 . B B .  59 ARG CG   1 1 
       18 253783 2 1  63 ARG CZ   C  43.616  25.172 -21.621 1.00 . B B .  59 ARG CZ   1 1 
       18 253784 2 1  63 ARG H    H  39.172  22.911 -18.171 1.00 . B B .  59 ARG H    1 1 
       18 253785 2 1  63 ARG HA   H  40.818  24.470 -16.279 1.00 . B B .  59 ARG HA   1 1 
       18 253786 2 1  63 ARG HB2  H  41.898  23.450 -18.320 1.00 . B B .  59 ARG HB2  1 1 
       18 253787 2 1  63 ARG HB3  H  40.891  24.509 -19.306 1.00 . B B .  59 ARG HB3  1 1 
       18 253788 2 1  63 ARG HD2  H  44.295  26.105 -18.918 1.00 . B B .  59 ARG HD2  1 1 
       18 253789 2 1  63 ARG HD3  H  43.915  24.395 -19.110 1.00 . B B .  59 ARG HD3  1 1 
       18 253790 2 1  63 ARG HE   H  42.238  26.229 -20.625 1.00 . B B .  59 ARG HE   1 1 
       18 253791 2 1  63 ARG HG2  H  41.874  26.483 -18.294 1.00 . B B .  59 ARG HG2  1 1 
       18 253792 2 1  63 ARG HG3  H  42.778  25.491 -17.148 1.00 . B B .  59 ARG HG3  1 1 
       18 253793 2 1  63 ARG HH11 H  45.075  24.161 -20.681 1.00 . B B .  59 ARG HH11 1 1 
       18 253794 2 1  63 ARG HH12 H  45.086  24.055 -22.410 1.00 . B B .  59 ARG HH12 1 1 
       18 253795 2 1  63 ARG HH21 H  42.305  26.055 -22.850 1.00 . B B .  59 ARG HH21 1 1 
       18 253796 2 1  63 ARG HH22 H  43.539  25.113 -23.620 1.00 . B B .  59 ARG HH22 1 1 
       18 253797 2 1  63 ARG N    N  39.503  23.222 -17.303 1.00 . B B .  59 ARG N    1 1 
       18 253798 2 1  63 ARG NE   N  43.031  25.663 -20.517 1.00 . B B .  59 ARG NE   1 1 
       18 253799 2 1  63 ARG NH1  N  44.676  24.401 -21.566 1.00 . B B .  59 ARG NH1  1 1 
       18 253800 2 1  63 ARG NH2  N  43.114  25.470 -22.788 1.00 . B B .  59 ARG NH2  1 1 
       18 253801 2 1  63 ARG O    O  38.642  25.729 -18.341 1.00 . B B .  59 ARG O    1 1 
       18 253802 2 1  64 VAL C    C  39.132  28.823 -17.431 1.00 . B B .  60 VAL C    1 1 
       18 253803 2 1  64 VAL CA   C  38.638  27.747 -16.470 1.00 . B B .  60 VAL CA   1 1 
       18 253804 2 1  64 VAL CB   C  38.509  28.328 -15.054 1.00 . B B .  60 VAL CB   1 1 
       18 253805 2 1  64 VAL CG1  C  37.476  29.458 -15.047 1.00 . B B .  60 VAL CG1  1 1 
       18 253806 2 1  64 VAL CG2  C  38.052  27.234 -14.085 1.00 . B B .  60 VAL CG2  1 1 
       18 253807 2 1  64 VAL H    H  40.246  26.539 -15.791 1.00 . B B .  60 VAL H    1 1 
       18 253808 2 1  64 VAL HA   H  37.662  27.416 -16.795 1.00 . B B .  60 VAL HA   1 1 
       18 253809 2 1  64 VAL HB   H  39.466  28.715 -14.738 1.00 . B B .  60 VAL HB   1 1 
       18 253810 2 1  64 VAL HG11 H  36.539  29.092 -15.442 1.00 . B B .  60 VAL HG11 1 1 
       18 253811 2 1  64 VAL HG12 H  37.829  30.275 -15.660 1.00 . B B .  60 VAL HG12 1 1 
       18 253812 2 1  64 VAL HG13 H  37.329  29.806 -14.034 1.00 . B B .  60 VAL HG13 1 1 
       18 253813 2 1  64 VAL HG21 H  38.102  27.607 -13.073 1.00 . B B .  60 VAL HG21 1 1 
       18 253814 2 1  64 VAL HG22 H  38.697  26.373 -14.185 1.00 . B B .  60 VAL HG22 1 1 
       18 253815 2 1  64 VAL HG23 H  37.036  26.952 -14.315 1.00 . B B .  60 VAL HG23 1 1 
       18 253816 2 1  64 VAL N    N  39.542  26.602 -16.472 1.00 . B B .  60 VAL N    1 1 
       18 253817 2 1  64 VAL O    O  40.280  29.256 -17.361 1.00 . B B .  60 VAL O    1 1 
       18 253818 2 1  65 GLU C    C  37.440  31.370 -19.218 1.00 . B B .  61 GLU C    1 1 
       18 253819 2 1  65 GLU CA   C  38.547  30.322 -19.259 1.00 . B B .  61 GLU CA   1 1 
       18 253820 2 1  65 GLU CB   C  38.667  29.752 -20.674 1.00 . B B .  61 GLU CB   1 1 
       18 253821 2 1  65 GLU CD   C  40.046  28.205 -22.140 1.00 . B B .  61 GLU CD   1 1 
       18 253822 2 1  65 GLU CG   C  39.827  28.751 -20.725 1.00 . B B .  61 GLU CG   1 1 
       18 253823 2 1  65 GLU H    H  37.353  28.838 -18.340 1.00 . B B .  61 GLU H    1 1 
       18 253824 2 1  65 GLU HA   H  39.484  30.786 -18.984 1.00 . B B .  61 GLU HA   1 1 
       18 253825 2 1  65 GLU HB2  H  37.747  29.252 -20.940 1.00 . B B .  61 GLU HB2  1 1 
       18 253826 2 1  65 GLU HB3  H  38.858  30.554 -21.372 1.00 . B B .  61 GLU HB3  1 1 
       18 253827 2 1  65 GLU HG2  H  40.730  29.243 -20.396 1.00 . B B .  61 GLU HG2  1 1 
       18 253828 2 1  65 GLU HG3  H  39.613  27.930 -20.057 1.00 . B B .  61 GLU HG3  1 1 
       18 253829 2 1  65 GLU N    N  38.242  29.251 -18.318 1.00 . B B .  61 GLU N    1 1 
       18 253830 2 1  65 GLU O    O  36.319  31.078 -18.807 1.00 . B B .  61 GLU O    1 1 
       18 253831 2 1  65 GLU OE1  O  39.218  28.441 -23.007 1.00 . B B .  61 GLU OE1  1 1 
       18 253832 2 1  65 GLU OE2  O  41.056  27.549 -22.338 1.00 . B B .  61 GLU OE2  1 1 
       18 253833 2 1  66 ASP C    C  35.458  33.266 -20.334 1.00 . B B .  62 ASP C    1 1 
       18 253834 2 1  66 ASP CA   C  36.765  33.664 -19.643 1.00 . B B .  62 ASP CA   1 1 
       18 253835 2 1  66 ASP CB   C  37.346  34.903 -20.326 1.00 . B B .  62 ASP CB   1 1 
       18 253836 2 1  66 ASP CG   C  36.654  36.159 -19.806 1.00 . B B .  62 ASP CG   1 1 
       18 253837 2 1  66 ASP H    H  38.643  32.752 -20.024 1.00 . B B .  62 ASP H    1 1 
       18 253838 2 1  66 ASP HA   H  36.550  33.909 -18.614 1.00 . B B .  62 ASP HA   1 1 
       18 253839 2 1  66 ASP HB2  H  38.405  34.965 -20.117 1.00 . B B .  62 ASP HB2  1 1 
       18 253840 2 1  66 ASP HB3  H  37.195  34.829 -21.393 1.00 . B B .  62 ASP HB3  1 1 
       18 253841 2 1  66 ASP N    N  37.746  32.581 -19.668 1.00 . B B .  62 ASP N    1 1 
       18 253842 2 1  66 ASP O    O  34.382  33.715 -19.942 1.00 . B B .  62 ASP O    1 1 
       18 253843 2 1  66 ASP OD1  O  35.436  36.147 -19.719 1.00 . B B .  62 ASP OD1  1 1 
       18 253844 2 1  66 ASP OD2  O  37.350  37.113 -19.500 1.00 . B B .  62 ASP OD2  1 1 
       18 253845 2 1  67 ARG C    C  33.639  30.810 -21.623 1.00 . B B .  63 ARG C    1 1 
       18 253846 2 1  67 ARG CA   C  34.378  32.050 -22.152 1.00 . B B .  63 ARG CA   1 1 
       18 253847 2 1  67 ARG CB   C  34.806  31.814 -23.606 1.00 . B B .  63 ARG CB   1 1 
       18 253848 2 1  67 ARG CD   C  36.315  30.517 -25.116 1.00 . B B .  63 ARG CD   1 1 
       18 253849 2 1  67 ARG CG   C  35.744  30.605 -23.702 1.00 . B B .  63 ARG CG   1 1 
       18 253850 2 1  67 ARG CZ   C  37.366  28.727 -26.460 1.00 . B B .  63 ARG CZ   1 1 
       18 253851 2 1  67 ARG H    H  36.430  32.056 -21.598 1.00 . B B .  63 ARG H    1 1 
       18 253852 2 1  67 ARG HA   H  33.690  32.881 -22.144 1.00 . B B .  63 ARG HA   1 1 
       18 253853 2 1  67 ARG HB2  H  33.928  31.633 -24.210 1.00 . B B .  63 ARG HB2  1 1 
       18 253854 2 1  67 ARG HB3  H  35.317  32.691 -23.973 1.00 . B B .  63 ARG HB3  1 1 
       18 253855 2 1  67 ARG HD2  H  35.503  30.510 -25.827 1.00 . B B .  63 ARG HD2  1 1 
       18 253856 2 1  67 ARG HD3  H  36.941  31.379 -25.298 1.00 . B B .  63 ARG HD3  1 1 
       18 253857 2 1  67 ARG HE   H  37.462  28.865 -24.466 1.00 . B B .  63 ARG HE   1 1 
       18 253858 2 1  67 ARG HG2  H  36.552  30.716 -22.995 1.00 . B B .  63 ARG HG2  1 1 
       18 253859 2 1  67 ARG HG3  H  35.195  29.703 -23.484 1.00 . B B .  63 ARG HG3  1 1 
       18 253860 2 1  67 ARG HH11 H  36.390  30.075 -27.582 1.00 . B B .  63 ARG HH11 1 1 
       18 253861 2 1  67 ARG HH12 H  37.148  28.786 -28.455 1.00 . B B .  63 ARG HH12 1 1 
       18 253862 2 1  67 ARG HH21 H  38.415  27.228 -25.643 1.00 . B B .  63 ARG HH21 1 1 
       18 253863 2 1  67 ARG HH22 H  38.279  27.194 -27.370 1.00 . B B .  63 ARG HH22 1 1 
       18 253864 2 1  67 ARG N    N  35.553  32.423 -21.360 1.00 . B B .  63 ARG N    1 1 
       18 253865 2 1  67 ARG NE   N  37.106  29.294 -25.271 1.00 . B B .  63 ARG NE   1 1 
       18 253866 2 1  67 ARG NH1  N  36.934  29.236 -27.588 1.00 . B B .  63 ARG NH1  1 1 
       18 253867 2 1  67 ARG NH2  N  38.075  27.631 -26.494 1.00 . B B .  63 ARG NH2  1 1 
       18 253868 2 1  67 ARG O    O  32.705  30.331 -22.267 1.00 . B B .  63 ARG O    1 1 
       18 253869 2 1  68 THR C    C  32.053  29.393 -19.329 1.00 . B B .  64 THR C    1 1 
       18 253870 2 1  68 THR CA   C  33.426  29.086 -19.916 1.00 . B B .  64 THR CA   1 1 
       18 253871 2 1  68 THR CB   C  34.325  28.491 -18.829 1.00 . B B .  64 THR CB   1 1 
       18 253872 2 1  68 THR CG2  C  33.781  27.125 -18.407 1.00 . B B .  64 THR CG2  1 1 
       18 253873 2 1  68 THR H    H  34.772  30.719 -19.977 1.00 . B B .  64 THR H    1 1 
       18 253874 2 1  68 THR HA   H  33.314  28.360 -20.707 1.00 . B B .  64 THR HA   1 1 
       18 253875 2 1  68 THR HB   H  34.338  29.149 -17.973 1.00 . B B .  64 THR HB   1 1 
       18 253876 2 1  68 THR HG1  H  35.995  29.218 -19.511 1.00 . B B .  64 THR HG1  1 1 
       18 253877 2 1  68 THR HG21 H  33.756  26.468 -19.264 1.00 . B B .  64 THR HG21 1 1 
       18 253878 2 1  68 THR HG22 H  32.783  27.241 -18.010 1.00 . B B .  64 THR HG22 1 1 
       18 253879 2 1  68 THR HG23 H  34.423  26.702 -17.648 1.00 . B B .  64 THR HG23 1 1 
       18 253880 2 1  68 THR N    N  34.043  30.290 -20.466 1.00 . B B .  64 THR N    1 1 
       18 253881 2 1  68 THR O    O  31.817  30.480 -18.804 1.00 . B B .  64 THR O    1 1 
       18 253882 2 1  68 THR OG1  O  35.643  28.342 -19.335 1.00 . B B .  64 THR OG1  1 1 
       18 253883 2 1  69 LYS C    C  29.774  28.226 -17.407 1.00 . B B .  65 LYS C    1 1 
       18 253884 2 1  69 LYS CA   C  29.800  28.576 -18.892 1.00 . B B .  65 LYS CA   1 1 
       18 253885 2 1  69 LYS CB   C  28.851  27.649 -19.653 1.00 . B B .  65 LYS CB   1 1 
       18 253886 2 1  69 LYS CD   C  28.255  26.937 -21.977 1.00 . B B .  65 LYS CD   1 1 
       18 253887 2 1  69 LYS CE   C  26.800  26.612 -21.628 1.00 . B B .  65 LYS CE   1 1 
       18 253888 2 1  69 LYS CG   C  28.760  28.096 -21.113 1.00 . B B .  65 LYS CG   1 1 
       18 253889 2 1  69 LYS H    H  31.398  27.574 -19.851 1.00 . B B .  65 LYS H    1 1 
       18 253890 2 1  69 LYS HA   H  29.480  29.598 -19.025 1.00 . B B .  65 LYS HA   1 1 
       18 253891 2 1  69 LYS HB2  H  29.226  26.636 -19.607 1.00 . B B .  65 LYS HB2  1 1 
       18 253892 2 1  69 LYS HB3  H  27.870  27.692 -19.204 1.00 . B B .  65 LYS HB3  1 1 
       18 253893 2 1  69 LYS HD2  H  28.320  27.212 -23.020 1.00 . B B .  65 LYS HD2  1 1 
       18 253894 2 1  69 LYS HD3  H  28.866  26.064 -21.799 1.00 . B B .  65 LYS HD3  1 1 
       18 253895 2 1  69 LYS HE2  H  26.497  25.722 -22.157 1.00 . B B .  65 LYS HE2  1 1 
       18 253896 2 1  69 LYS HE3  H  26.712  26.446 -20.564 1.00 . B B .  65 LYS HE3  1 1 
       18 253897 2 1  69 LYS HG2  H  28.076  28.928 -21.192 1.00 . B B .  65 LYS HG2  1 1 
       18 253898 2 1  69 LYS HG3  H  29.737  28.398 -21.459 1.00 . B B .  65 LYS HG3  1 1 
       18 253899 2 1  69 LYS HZ1  H  26.477  28.434 -22.586 1.00 . B B .  65 LYS HZ1  1 1 
       18 253900 2 1  69 LYS HZ2  H  25.555  28.220 -21.178 1.00 . B B .  65 LYS HZ2  1 1 
       18 253901 2 1  69 LYS HZ3  H  25.134  27.394 -22.601 1.00 . B B .  65 LYS HZ3  1 1 
       18 253902 2 1  69 LYS N    N  31.150  28.420 -19.423 1.00 . B B .  65 LYS N    1 1 
       18 253903 2 1  69 LYS NZ   N  25.926  27.751 -22.029 1.00 . B B .  65 LYS NZ   1 1 
       18 253904 2 1  69 LYS O    O  30.211  27.146 -17.010 1.00 . B B .  65 LYS O    1 1 
       18 253905 2 1  70 ILE C    C  27.756  28.990 -14.653 1.00 . B B .  66 ILE C    1 1 
       18 253906 2 1  70 ILE CA   C  29.199  28.902 -15.140 1.00 . B B .  66 ILE CA   1 1 
       18 253907 2 1  70 ILE CB   C  30.056  29.930 -14.390 1.00 . B B .  66 ILE CB   1 1 
       18 253908 2 1  70 ILE CD1  C  32.264  31.111 -14.361 1.00 . B B .  66 ILE CD1  1 1 
       18 253909 2 1  70 ILE CG1  C  31.487  29.925 -14.939 1.00 . B B .  66 ILE CG1  1 1 
       18 253910 2 1  70 ILE CG2  C  30.096  29.563 -12.905 1.00 . B B .  66 ILE CG2  1 1 
       18 253911 2 1  70 ILE H    H  28.913  29.974 -16.950 1.00 . B B .  66 ILE H    1 1 
       18 253912 2 1  70 ILE HA   H  29.576  27.913 -14.919 1.00 . B B .  66 ILE HA   1 1 
       18 253913 2 1  70 ILE HB   H  29.624  30.913 -14.507 1.00 . B B .  66 ILE HB   1 1 
       18 253914 2 1  70 ILE HD11 H  31.614  31.973 -14.304 1.00 . B B .  66 ILE HD11 1 1 
       18 253915 2 1  70 ILE HD12 H  33.105  31.335 -14.998 1.00 . B B .  66 ILE HD12 1 1 
       18 253916 2 1  70 ILE HD13 H  32.617  30.862 -13.372 1.00 . B B .  66 ILE HD13 1 1 
       18 253917 2 1  70 ILE HG12 H  31.977  29.004 -14.658 1.00 . B B .  66 ILE HG12 1 1 
       18 253918 2 1  70 ILE HG13 H  31.463  30.007 -16.015 1.00 . B B .  66 ILE HG13 1 1 
       18 253919 2 1  70 ILE HG21 H  29.112  29.690 -12.477 1.00 . B B .  66 ILE HG21 1 1 
       18 253920 2 1  70 ILE HG22 H  30.797  30.204 -12.391 1.00 . B B .  66 ILE HG22 1 1 
       18 253921 2 1  70 ILE HG23 H  30.403  28.533 -12.800 1.00 . B B .  66 ILE HG23 1 1 
       18 253922 2 1  70 ILE N    N  29.259  29.135 -16.583 1.00 . B B .  66 ILE N    1 1 
       18 253923 2 1  70 ILE O    O  27.035  29.930 -14.990 1.00 . B B .  66 ILE O    1 1 
       18 253924 2 1  71 THR C    C  25.957  27.750 -11.832 1.00 . B B .  67 THR C    1 1 
       18 253925 2 1  71 THR CA   C  25.970  27.977 -13.342 1.00 . B B .  67 THR CA   1 1 
       18 253926 2 1  71 THR CB   C  25.179  26.863 -14.031 1.00 . B B .  67 THR CB   1 1 
       18 253927 2 1  71 THR CG2  C  23.706  26.949 -13.623 1.00 . B B .  67 THR CG2  1 1 
       18 253928 2 1  71 THR H    H  27.956  27.281 -13.629 1.00 . B B .  67 THR H    1 1 
       18 253929 2 1  71 THR HA   H  25.488  28.921 -13.553 1.00 . B B .  67 THR HA   1 1 
       18 253930 2 1  71 THR HB   H  25.574  25.902 -13.734 1.00 . B B .  67 THR HB   1 1 
       18 253931 2 1  71 THR HG1  H  24.735  26.341 -15.850 1.00 . B B .  67 THR HG1  1 1 
       18 253932 2 1  71 THR HG21 H  23.185  26.070 -13.966 1.00 . B B .  67 THR HG21 1 1 
       18 253933 2 1  71 THR HG22 H  23.261  27.828 -14.066 1.00 . B B .  67 THR HG22 1 1 
       18 253934 2 1  71 THR HG23 H  23.633  27.013 -12.547 1.00 . B B .  67 THR HG23 1 1 
       18 253935 2 1  71 THR N    N  27.336  28.005 -13.860 1.00 . B B .  67 THR N    1 1 
       18 253936 2 1  71 THR O    O  26.757  26.980 -11.299 1.00 . B B .  67 THR O    1 1 
       18 253937 2 1  71 THR OG1  O  25.290  27.008 -15.439 1.00 . B B .  67 THR OG1  1 1 
       18 253938 2 1  72 LEU C    C  23.658  27.398  -9.410 1.00 . B B .  68 LEU C    1 1 
       18 253939 2 1  72 LEU CA   C  24.882  28.259  -9.709 1.00 . B B .  68 LEU CA   1 1 
       18 253940 2 1  72 LEU CB   C  24.721  29.621  -9.028 1.00 . B B .  68 LEU CB   1 1 
       18 253941 2 1  72 LEU CD1  C  26.398  30.949 -10.323 1.00 . B B .  68 LEU CD1  1 1 
       18 253942 2 1  72 LEU CD2  C  26.023  31.427  -7.900 1.00 . B B .  68 LEU CD2  1 1 
       18 253943 2 1  72 LEU CG   C  26.077  30.327  -8.961 1.00 . B B .  68 LEU CG   1 1 
       18 253944 2 1  72 LEU H    H  24.465  29.068 -11.622 1.00 . B B .  68 LEU H    1 1 
       18 253945 2 1  72 LEU HA   H  25.760  27.773  -9.311 1.00 . B B .  68 LEU HA   1 1 
       18 253946 2 1  72 LEU HB2  H  24.027  30.225  -9.594 1.00 . B B .  68 LEU HB2  1 1 
       18 253947 2 1  72 LEU HB3  H  24.344  29.480  -8.026 1.00 . B B .  68 LEU HB3  1 1 
       18 253948 2 1  72 LEU HD11 H  27.125  31.738 -10.195 1.00 . B B .  68 LEU HD11 1 1 
       18 253949 2 1  72 LEU HD12 H  25.496  31.356 -10.754 1.00 . B B .  68 LEU HD12 1 1 
       18 253950 2 1  72 LEU HD13 H  26.801  30.190 -10.978 1.00 . B B .  68 LEU HD13 1 1 
       18 253951 2 1  72 LEU HD21 H  25.271  32.155  -8.172 1.00 . B B .  68 LEU HD21 1 1 
       18 253952 2 1  72 LEU HD22 H  26.985  31.914  -7.834 1.00 . B B .  68 LEU HD22 1 1 
       18 253953 2 1  72 LEU HD23 H  25.773  30.993  -6.943 1.00 . B B .  68 LEU HD23 1 1 
       18 253954 2 1  72 LEU HG   H  26.842  29.613  -8.703 1.00 . B B .  68 LEU HG   1 1 
       18 253955 2 1  72 LEU N    N  25.042  28.434 -11.148 1.00 . B B .  68 LEU N    1 1 
       18 253956 2 1  72 LEU O    O  22.548  27.712  -9.837 1.00 . B B .  68 LEU O    1 1 
       18 253957 2 1  73 VAL C    C  22.364  25.644  -6.861 1.00 . B B .  69 VAL C    1 1 
       18 253958 2 1  73 VAL CA   C  22.778  25.414  -8.313 1.00 . B B .  69 VAL CA   1 1 
       18 253959 2 1  73 VAL CB   C  23.215  23.953  -8.501 1.00 . B B .  69 VAL CB   1 1 
       18 253960 2 1  73 VAL CG1  C  22.043  23.012  -8.206 1.00 . B B .  69 VAL CG1  1 1 
       18 253961 2 1  73 VAL CG2  C  23.676  23.732  -9.946 1.00 . B B .  69 VAL CG2  1 1 
       18 253962 2 1  73 VAL H    H  24.782  26.098  -8.387 1.00 . B B .  69 VAL H    1 1 
       18 253963 2 1  73 VAL HA   H  21.931  25.607  -8.958 1.00 . B B .  69 VAL HA   1 1 
       18 253964 2 1  73 VAL HB   H  24.029  23.734  -7.827 1.00 . B B .  69 VAL HB   1 1 
       18 253965 2 1  73 VAL HG11 H  21.242  23.206  -8.903 1.00 . B B .  69 VAL HG11 1 1 
       18 253966 2 1  73 VAL HG12 H  21.693  23.180  -7.198 1.00 . B B .  69 VAL HG12 1 1 
       18 253967 2 1  73 VAL HG13 H  22.370  21.988  -8.307 1.00 . B B .  69 VAL HG13 1 1 
       18 253968 2 1  73 VAL HG21 H  22.946  24.150 -10.623 1.00 . B B .  69 VAL HG21 1 1 
       18 253969 2 1  73 VAL HG22 H  23.775  22.673 -10.133 1.00 . B B .  69 VAL HG22 1 1 
       18 253970 2 1  73 VAL HG23 H  24.628  24.217 -10.099 1.00 . B B .  69 VAL HG23 1 1 
       18 253971 2 1  73 VAL N    N  23.870  26.312  -8.673 1.00 . B B .  69 VAL N    1 1 
       18 253972 2 1  73 VAL O    O  23.203  25.641  -5.961 1.00 . B B .  69 VAL O    1 1 
       18 253973 2 1  74 THR C    C  19.240  25.283  -5.103 1.00 . B B .  70 THR C    1 1 
       18 253974 2 1  74 THR CA   C  20.550  26.039  -5.292 1.00 . B B .  70 THR CA   1 1 
       18 253975 2 1  74 THR CB   C  20.323  27.529  -5.025 1.00 . B B .  70 THR CB   1 1 
       18 253976 2 1  74 THR CG2  C  21.670  28.248  -4.944 1.00 . B B .  70 THR CG2  1 1 
       18 253977 2 1  74 THR H    H  20.450  25.866  -7.401 1.00 . B B .  70 THR H    1 1 
       18 253978 2 1  74 THR HA   H  21.273  25.666  -4.579 1.00 . B B .  70 THR HA   1 1 
       18 253979 2 1  74 THR HB   H  19.799  27.651  -4.089 1.00 . B B .  70 THR HB   1 1 
       18 253980 2 1  74 THR HG1  H  18.815  28.563  -5.685 1.00 . B B .  70 THR HG1  1 1 
       18 253981 2 1  74 THR HG21 H  21.506  29.312  -4.851 1.00 . B B .  70 THR HG21 1 1 
       18 253982 2 1  74 THR HG22 H  22.239  28.049  -5.841 1.00 . B B .  70 THR HG22 1 1 
       18 253983 2 1  74 THR HG23 H  22.218  27.893  -4.085 1.00 . B B .  70 THR HG23 1 1 
       18 253984 2 1  74 THR N    N  21.069  25.847  -6.641 1.00 . B B .  70 THR N    1 1 
       18 253985 2 1  74 THR O    O  18.515  25.029  -6.067 1.00 . B B .  70 THR O    1 1 
       18 253986 2 1  74 THR OG1  O  19.547  28.083  -6.078 1.00 . B B .  70 THR OG1  1 1 
       18 253987 2 1  75 HIS C    C  17.240  24.574  -2.126 1.00 . B B .  71 HIS C    1 1 
       18 253988 2 1  75 HIS CA   C  17.698  24.232  -3.548 1.00 . B B .  71 HIS CA   1 1 
       18 253989 2 1  75 HIS CB   C  17.886  22.720  -3.692 1.00 . B B .  71 HIS CB   1 1 
       18 253990 2 1  75 HIS CD2  C  18.944  21.772  -5.905 1.00 . B B .  71 HIS CD2  1 1 
       18 253991 2 1  75 HIS CE1  C  17.165  21.811  -7.144 1.00 . B B .  71 HIS CE1  1 1 
       18 253992 2 1  75 HIS CG   C  17.925  22.259  -5.125 1.00 . B B .  71 HIS CG   1 1 
       18 253993 2 1  75 HIS H    H  19.575  25.123  -3.137 1.00 . B B .  71 HIS H    1 1 
       18 253994 2 1  75 HIS HA   H  16.938  24.555  -4.244 1.00 . B B .  71 HIS HA   1 1 
       18 253995 2 1  75 HIS HB2  H  18.814  22.440  -3.218 1.00 . B B .  71 HIS HB2  1 1 
       18 253996 2 1  75 HIS HB3  H  17.074  22.222  -3.183 1.00 . B B .  71 HIS HB3  1 1 
       18 253997 2 1  75 HIS HD1  H  15.904  22.570  -5.675 1.00 . B B .  71 HIS HD1  1 1 
       18 253998 2 1  75 HIS HD2  H  19.964  21.630  -5.580 1.00 . B B .  71 HIS HD2  1 1 
       18 253999 2 1  75 HIS HE1  H  16.493  21.711  -7.983 1.00 . B B .  71 HIS HE1  1 1 
       18 254000 2 1  75 HIS N    N  18.945  24.922  -3.859 1.00 . B B .  71 HIS N    1 1 
       18 254001 2 1  75 HIS ND1  N  16.801  22.274  -5.936 1.00 . B B .  71 HIS ND1  1 1 
       18 254002 2 1  75 HIS NE2  N  18.461  21.489  -7.180 1.00 . B B .  71 HIS NE2  1 1 
       18 254003 2 1  75 HIS O    O  17.493  23.807  -1.196 1.00 . B B .  71 HIS O    1 1 
       18 254004 2 1  76 PRO C    C  14.778  25.546  -0.193 1.00 . B B .  72 PRO C    1 1 
       18 254005 2 1  76 PRO CA   C  16.142  26.119  -0.568 1.00 . B B .  72 PRO CA   1 1 
       18 254006 2 1  76 PRO CB   C  16.084  27.642  -0.677 1.00 . B B .  72 PRO CB   1 1 
       18 254007 2 1  76 PRO CD   C  16.178  26.709  -2.929 1.00 . B B .  72 PRO CD   1 1 
       18 254008 2 1  76 PRO CG   C  15.745  27.925  -2.105 1.00 . B B .  72 PRO CG   1 1 
       18 254009 2 1  76 PRO HA   H  16.879  25.841   0.168 1.00 . B B .  72 PRO HA   1 1 
       18 254010 2 1  76 PRO HB2  H  15.319  28.035  -0.022 1.00 . B B .  72 PRO HB2  1 1 
       18 254011 2 1  76 PRO HB3  H  17.043  28.074  -0.438 1.00 . B B .  72 PRO HB3  1 1 
       18 254012 2 1  76 PRO HD2  H  15.350  26.344  -3.522 1.00 . B B .  72 PRO HD2  1 1 
       18 254013 2 1  76 PRO HD3  H  17.016  26.959  -3.561 1.00 . B B .  72 PRO HD3  1 1 
       18 254014 2 1  76 PRO HG2  H  14.679  28.083  -2.202 1.00 . B B .  72 PRO HG2  1 1 
       18 254015 2 1  76 PRO HG3  H  16.281  28.796  -2.446 1.00 . B B .  72 PRO HG3  1 1 
       18 254016 2 1  76 PRO N    N  16.585  25.700  -1.928 1.00 . B B .  72 PRO N    1 1 
       18 254017 2 1  76 PRO O    O  14.004  25.140  -1.060 1.00 . B B .  72 PRO O    1 1 
       18 254018 2 1  77 VAL C    C  12.274  26.176   1.905 1.00 . B B .  73 VAL C    1 1 
       18 254019 2 1  77 VAL CA   C  13.210  25.016   1.588 1.00 . B B .  73 VAL CA   1 1 
       18 254020 2 1  77 VAL CB   C  13.404  24.162   2.845 1.00 . B B .  73 VAL CB   1 1 
       18 254021 2 1  77 VAL CG1  C  14.230  22.922   2.500 1.00 . B B .  73 VAL CG1  1 1 
       18 254022 2 1  77 VAL CG2  C  14.132  24.974   3.919 1.00 . B B .  73 VAL CG2  1 1 
       18 254023 2 1  77 VAL H    H  15.157  25.837   1.751 1.00 . B B .  73 VAL H    1 1 
       18 254024 2 1  77 VAL HA   H  12.759  24.405   0.819 1.00 . B B .  73 VAL HA   1 1 
       18 254025 2 1  77 VAL HB   H  12.440  23.853   3.220 1.00 . B B .  73 VAL HB   1 1 
       18 254026 2 1  77 VAL HG11 H  13.653  22.272   1.861 1.00 . B B .  73 VAL HG11 1 1 
       18 254027 2 1  77 VAL HG12 H  14.488  22.397   3.409 1.00 . B B .  73 VAL HG12 1 1 
       18 254028 2 1  77 VAL HG13 H  15.134  23.221   1.989 1.00 . B B .  73 VAL HG13 1 1 
       18 254029 2 1  77 VAL HG21 H  14.041  24.474   4.872 1.00 . B B .  73 VAL HG21 1 1 
       18 254030 2 1  77 VAL HG22 H  13.694  25.959   3.988 1.00 . B B .  73 VAL HG22 1 1 
       18 254031 2 1  77 VAL HG23 H  15.177  25.063   3.658 1.00 . B B .  73 VAL HG23 1 1 
       18 254032 2 1  77 VAL N    N  14.493  25.516   1.106 1.00 . B B .  73 VAL N    1 1 
       18 254033 2 1  77 VAL O    O  12.719  27.305   2.115 1.00 . B B .  73 VAL O    1 1 
       18 254034 2 1  78 ASP C    C   9.594  26.880   3.688 1.00 . B B .  74 ASP C    1 1 
       18 254035 2 1  78 ASP CA   C   9.987  26.926   2.217 1.00 . B B .  74 ASP CA   1 1 
       18 254036 2 1  78 ASP CB   C   8.751  26.711   1.341 1.00 . B B .  74 ASP CB   1 1 
       18 254037 2 1  78 ASP CG   C   7.822  27.918   1.430 1.00 . B B .  74 ASP CG   1 1 
       18 254038 2 1  78 ASP H    H  10.683  24.965   1.810 1.00 . B B .  74 ASP H    1 1 
       18 254039 2 1  78 ASP HA   H  10.414  27.893   1.993 1.00 . B B .  74 ASP HA   1 1 
       18 254040 2 1  78 ASP HB2  H   9.059  26.572   0.315 1.00 . B B .  74 ASP HB2  1 1 
       18 254041 2 1  78 ASP HB3  H   8.223  25.830   1.677 1.00 . B B .  74 ASP HB3  1 1 
       18 254042 2 1  78 ASP N    N  10.976  25.891   1.939 1.00 . B B .  74 ASP N    1 1 
       18 254043 2 1  78 ASP O    O   9.037  25.887   4.154 1.00 . B B .  74 ASP O    1 1 
       18 254044 2 1  78 ASP OD1  O   7.740  28.503   2.499 1.00 . B B .  74 ASP OD1  1 1 
       18 254045 2 1  78 ASP OD2  O   7.207  28.242   0.427 1.00 . B B .  74 ASP OD2  1 1 
       18 254046 2 1  79 VAL C    C   8.509  29.023   6.141 1.00 . B B .  75 VAL C    1 1 
       18 254047 2 1  79 VAL CA   C   9.600  27.995   5.852 1.00 . B B .  75 VAL CA   1 1 
       18 254048 2 1  79 VAL CB   C  10.868  28.348   6.642 1.00 . B B .  75 VAL CB   1 1 
       18 254049 2 1  79 VAL CG1  C  10.579  28.284   8.144 1.00 . B B .  75 VAL CG1  1 1 
       18 254050 2 1  79 VAL CG2  C  11.982  27.348   6.312 1.00 . B B .  75 VAL CG2  1 1 
       18 254051 2 1  79 VAL H    H  10.318  28.724   3.993 1.00 . B B .  75 VAL H    1 1 
       18 254052 2 1  79 VAL HA   H   9.252  27.024   6.178 1.00 . B B .  75 VAL HA   1 1 
       18 254053 2 1  79 VAL HB   H  11.189  29.345   6.380 1.00 . B B .  75 VAL HB   1 1 
       18 254054 2 1  79 VAL HG11 H  10.184  27.310   8.394 1.00 . B B .  75 VAL HG11 1 1 
       18 254055 2 1  79 VAL HG12 H   9.856  29.041   8.405 1.00 . B B .  75 VAL HG12 1 1 
       18 254056 2 1  79 VAL HG13 H  11.492  28.453   8.695 1.00 . B B .  75 VAL HG13 1 1 
       18 254057 2 1  79 VAL HG21 H  12.151  27.338   5.245 1.00 . B B .  75 VAL HG21 1 1 
       18 254058 2 1  79 VAL HG22 H  11.687  26.361   6.638 1.00 . B B .  75 VAL HG22 1 1 
       18 254059 2 1  79 VAL HG23 H  12.890  27.640   6.818 1.00 . B B .  75 VAL HG23 1 1 
       18 254060 2 1  79 VAL N    N   9.893  27.952   4.420 1.00 . B B .  75 VAL N    1 1 
       18 254061 2 1  79 VAL O    O   8.648  30.204   5.824 1.00 . B B .  75 VAL O    1 1 
       18 254062 2 1  80 LEU C    C   6.050  29.249   8.629 1.00 . B B .  76 LEU C    1 1 
       18 254063 2 1  80 LEU CA   C   6.321  29.422   7.139 1.00 . B B .  76 LEU CA   1 1 
       18 254064 2 1  80 LEU CB   C   5.063  29.059   6.345 1.00 . B B .  76 LEU CB   1 1 
       18 254065 2 1  80 LEU CD1  C   4.354  28.357   4.054 1.00 . B B .  76 LEU CD1  1 1 
       18 254066 2 1  80 LEU CD2  C   5.090  30.706   4.466 1.00 . B B .  76 LEU CD2  1 1 
       18 254067 2 1  80 LEU CG   C   5.318  29.242   4.846 1.00 . B B .  76 LEU CG   1 1 
       18 254068 2 1  80 LEU H    H   7.364  27.593   6.939 1.00 . B B .  76 LEU H    1 1 
       18 254069 2 1  80 LEU HA   H   6.583  30.452   6.941 1.00 . B B .  76 LEU HA   1 1 
       18 254070 2 1  80 LEU HB2  H   4.802  28.029   6.542 1.00 . B B .  76 LEU HB2  1 1 
       18 254071 2 1  80 LEU HB3  H   4.249  29.699   6.650 1.00 . B B .  76 LEU HB3  1 1 
       18 254072 2 1  80 LEU HD11 H   4.634  28.365   3.010 1.00 . B B .  76 LEU HD11 1 1 
       18 254073 2 1  80 LEU HD12 H   3.348  28.736   4.159 1.00 . B B .  76 LEU HD12 1 1 
       18 254074 2 1  80 LEU HD13 H   4.401  27.347   4.431 1.00 . B B .  76 LEU HD13 1 1 
       18 254075 2 1  80 LEU HD21 H   4.073  30.987   4.702 1.00 . B B .  76 LEU HD21 1 1 
       18 254076 2 1  80 LEU HD22 H   5.259  30.834   3.406 1.00 . B B .  76 LEU HD22 1 1 
       18 254077 2 1  80 LEU HD23 H   5.774  31.333   5.017 1.00 . B B .  76 LEU HD23 1 1 
       18 254078 2 1  80 LEU HG   H   6.334  28.962   4.611 1.00 . B B .  76 LEU HG   1 1 
       18 254079 2 1  80 LEU N    N   7.424  28.552   6.748 1.00 . B B .  76 LEU N    1 1 
       18 254080 2 1  80 LEU O    O   5.987  28.121   9.118 1.00 . B B .  76 LEU O    1 1 
       18 254081 2 1  81 GLU C    C   4.534  31.140  11.250 1.00 . B B .  77 GLU C    1 1 
       18 254082 2 1  81 GLU CA   C   5.711  30.280  10.803 1.00 . B B .  77 GLU CA   1 1 
       18 254083 2 1  81 GLU CB   C   6.987  30.754  11.501 1.00 . B B .  77 GLU CB   1 1 
       18 254084 2 1  81 GLU CD   C   8.199  30.809  13.710 1.00 . B B .  77 GLU CD   1 1 
       18 254085 2 1  81 GLU CG   C   6.994  30.255  12.948 1.00 . B B .  77 GLU CG   1 1 
       18 254086 2 1  81 GLU H    H   5.896  31.228   8.911 1.00 . B B .  77 GLU H    1 1 
       18 254087 2 1  81 GLU HA   H   5.522  29.256  11.091 1.00 . B B .  77 GLU HA   1 1 
       18 254088 2 1  81 GLU HB2  H   7.849  30.364  10.979 1.00 . B B .  77 GLU HB2  1 1 
       18 254089 2 1  81 GLU HB3  H   7.021  31.833  11.496 1.00 . B B .  77 GLU HB3  1 1 
       18 254090 2 1  81 GLU HG2  H   6.086  30.571  13.439 1.00 . B B .  77 GLU HG2  1 1 
       18 254091 2 1  81 GLU HG3  H   7.040  29.176  12.951 1.00 . B B .  77 GLU HG3  1 1 
       18 254092 2 1  81 GLU N    N   5.893  30.354   9.354 1.00 . B B .  77 GLU N    1 1 
       18 254093 2 1  81 GLU O    O   4.361  32.268  10.788 1.00 . B B .  77 GLU O    1 1 
       18 254094 2 1  81 GLU OE1  O   8.689  31.866  13.343 1.00 . B B .  77 GLU OE1  1 1 
       18 254095 2 1  81 GLU OE2  O   8.627  30.153  14.645 1.00 . B B .  77 GLU OE2  1 1 
       18 254096 2 1  82 ALA C    C   2.671  31.378  14.222 1.00 . B B .  78 ALA C    1 1 
       18 254097 2 1  82 ALA CA   C   2.581  31.322  12.701 1.00 . B B .  78 ALA CA   1 1 
       18 254098 2 1  82 ALA CB   C   1.279  30.628  12.292 1.00 . B B .  78 ALA CB   1 1 
       18 254099 2 1  82 ALA H    H   3.902  29.679  12.462 1.00 . B B .  78 ALA H    1 1 
       18 254100 2 1  82 ALA HA   H   2.577  32.329  12.311 1.00 . B B .  78 ALA HA   1 1 
       18 254101 2 1  82 ALA HB1  H   0.479  31.352  12.252 1.00 . B B .  78 ALA HB1  1 1 
       18 254102 2 1  82 ALA HB2  H   1.035  29.863  13.015 1.00 . B B .  78 ALA HB2  1 1 
       18 254103 2 1  82 ALA HB3  H   1.402  30.174  11.319 1.00 . B B .  78 ALA HB3  1 1 
       18 254104 2 1  82 ALA N    N   3.724  30.594  12.154 1.00 . B B .  78 ALA N    1 1 
       18 254105 2 1  82 ALA O    O   3.045  30.396  14.864 1.00 . B B .  78 ALA O    1 1 
       18 254106 2 1  83 LYS C    C   1.208  31.919  16.894 1.00 . B B .  79 LYS C    1 1 
       18 254107 2 1  83 LYS CA   C   2.362  32.681  16.246 1.00 . B B .  79 LYS CA   1 1 
       18 254108 2 1  83 LYS CB   C   2.343  34.171  16.616 1.00 . B B .  79 LYS CB   1 1 
       18 254109 2 1  83 LYS CD   C   1.105  36.334  16.439 1.00 . B B .  79 LYS CD   1 1 
       18 254110 2 1  83 LYS CE   C  -0.293  36.951  16.361 1.00 . B B .  79 LYS CE   1 1 
       18 254111 2 1  83 LYS CG   C   1.004  34.818  16.248 1.00 . B B .  79 LYS CG   1 1 
       18 254112 2 1  83 LYS H    H   2.042  33.281  14.237 1.00 . B B .  79 LYS H    1 1 
       18 254113 2 1  83 LYS HA   H   3.288  32.255  16.603 1.00 . B B .  79 LYS HA   1 1 
       18 254114 2 1  83 LYS HB2  H   2.502  34.273  17.680 1.00 . B B .  79 LYS HB2  1 1 
       18 254115 2 1  83 LYS HB3  H   3.139  34.678  16.091 1.00 . B B .  79 LYS HB3  1 1 
       18 254116 2 1  83 LYS HD2  H   1.541  36.547  17.403 1.00 . B B .  79 LYS HD2  1 1 
       18 254117 2 1  83 LYS HD3  H   1.724  36.755  15.661 1.00 . B B .  79 LYS HD3  1 1 
       18 254118 2 1  83 LYS HE2  H  -0.662  36.880  15.348 1.00 . B B .  79 LYS HE2  1 1 
       18 254119 2 1  83 LYS HE3  H  -0.959  36.418  17.025 1.00 . B B .  79 LYS HE3  1 1 
       18 254120 2 1  83 LYS HG2  H   0.764  34.598  15.218 1.00 . B B .  79 LYS HG2  1 1 
       18 254121 2 1  83 LYS HG3  H   0.227  34.438  16.891 1.00 . B B .  79 LYS HG3  1 1 
       18 254122 2 1  83 LYS HZ1  H   0.506  38.507  17.492 1.00 . B B .  79 LYS HZ1  1 1 
       18 254123 2 1  83 LYS HZ2  H  -1.147  38.676  17.154 1.00 . B B .  79 LYS HZ2  1 1 
       18 254124 2 1  83 LYS HZ3  H   0.001  38.968  15.937 1.00 . B B .  79 LYS HZ3  1 1 
       18 254125 2 1  83 LYS N    N   2.324  32.527  14.796 1.00 . B B .  79 LYS N    1 1 
       18 254126 2 1  83 LYS NZ   N  -0.228  38.384  16.766 1.00 . B B .  79 LYS NZ   1 1 
       18 254127 2 1  83 LYS O    O   0.037  32.176  16.617 1.00 . B B .  79 LYS O    1 1 
       18 254128 2 1  84 ILE C    C   0.946  29.851  19.821 1.00 . B B .  80 ILE C    1 1 
       18 254129 2 1  84 ILE CA   C   0.548  30.104  18.371 1.00 . B B .  80 ILE CA   1 1 
       18 254130 2 1  84 ILE CB   C   0.414  28.761  17.641 1.00 . B B .  80 ILE CB   1 1 
       18 254131 2 1  84 ILE CD1  C  -1.180  29.699  15.879 1.00 . B B .  80 ILE CD1  1 1 
       18 254132 2 1  84 ILE CG1  C   0.154  28.979  16.139 1.00 . B B .  80 ILE CG1  1 1 
       18 254133 2 1  84 ILE CG2  C  -0.730  27.949  18.257 1.00 . B B .  80 ILE CG2  1 1 
       18 254134 2 1  84 ILE H    H   2.497  30.809  17.948 1.00 . B B .  80 ILE H    1 1 
       18 254135 2 1  84 ILE HA   H  -0.403  30.615  18.352 1.00 . B B .  80 ILE HA   1 1 
       18 254136 2 1  84 ILE HB   H   1.336  28.208  17.762 1.00 . B B .  80 ILE HB   1 1 
       18 254137 2 1  84 ILE HD11 H  -0.997  30.593  15.301 1.00 . B B .  80 ILE HD11 1 1 
       18 254138 2 1  84 ILE HD12 H  -1.656  29.966  16.811 1.00 . B B .  80 ILE HD12 1 1 
       18 254139 2 1  84 ILE HD13 H  -1.833  29.046  15.322 1.00 . B B .  80 ILE HD13 1 1 
       18 254140 2 1  84 ILE HG12 H   0.955  29.571  15.726 1.00 . B B .  80 ILE HG12 1 1 
       18 254141 2 1  84 ILE HG13 H   0.138  28.019  15.644 1.00 . B B .  80 ILE HG13 1 1 
       18 254142 2 1  84 ILE HG21 H  -1.614  28.566  18.322 1.00 . B B .  80 ILE HG21 1 1 
       18 254143 2 1  84 ILE HG22 H  -0.447  27.620  19.246 1.00 . B B .  80 ILE HG22 1 1 
       18 254144 2 1  84 ILE HG23 H  -0.935  27.089  17.637 1.00 . B B .  80 ILE HG23 1 1 
       18 254145 2 1  84 ILE N    N   1.552  30.941  17.724 1.00 . B B .  80 ILE N    1 1 
       18 254146 2 1  84 ILE O    O   1.897  29.119  20.088 1.00 . B B .  80 ILE O    1 1 
       18 254147 2 1  85 LYS C    C  -0.561  29.448  22.869 1.00 . B B .  81 LYS C    1 1 
       18 254148 2 1  85 LYS CA   C   0.518  30.272  22.178 1.00 . B B .  81 LYS CA   1 1 
       18 254149 2 1  85 LYS CB   C   0.630  31.636  22.860 1.00 . B B .  81 LYS CB   1 1 
       18 254150 2 1  85 LYS CD   C   2.019  33.699  23.083 1.00 . B B .  81 LYS CD   1 1 
       18 254151 2 1  85 LYS CE   C   3.174  34.498  22.475 1.00 . B B .  81 LYS CE   1 1 
       18 254152 2 1  85 LYS CG   C   1.849  32.385  22.319 1.00 . B B .  81 LYS CG   1 1 
       18 254153 2 1  85 LYS H    H  -0.541  31.009  20.494 1.00 . B B .  81 LYS H    1 1 
       18 254154 2 1  85 LYS HA   H   1.464  29.759  22.282 1.00 . B B .  81 LYS HA   1 1 
       18 254155 2 1  85 LYS HB2  H  -0.264  32.210  22.662 1.00 . B B .  81 LYS HB2  1 1 
       18 254156 2 1  85 LYS HB3  H   0.740  31.497  23.926 1.00 . B B .  81 LYS HB3  1 1 
       18 254157 2 1  85 LYS HD2  H   1.107  34.274  23.015 1.00 . B B .  81 LYS HD2  1 1 
       18 254158 2 1  85 LYS HD3  H   2.236  33.489  24.119 1.00 . B B .  81 LYS HD3  1 1 
       18 254159 2 1  85 LYS HE2  H   3.073  34.518  21.400 1.00 . B B .  81 LYS HE2  1 1 
       18 254160 2 1  85 LYS HE3  H   3.154  35.508  22.858 1.00 . B B .  81 LYS HE3  1 1 
       18 254161 2 1  85 LYS HG2  H   2.732  31.774  22.449 1.00 . B B .  81 LYS HG2  1 1 
       18 254162 2 1  85 LYS HG3  H   1.707  32.595  21.270 1.00 . B B .  81 LYS HG3  1 1 
       18 254163 2 1  85 LYS HZ1  H   4.653  33.997  23.854 1.00 . B B .  81 LYS HZ1  1 1 
       18 254164 2 1  85 LYS HZ2  H   5.236  34.280  22.284 1.00 . B B .  81 LYS HZ2  1 1 
       18 254165 2 1  85 LYS HZ3  H   4.416  32.835  22.637 1.00 . B B .  81 LYS HZ3  1 1 
       18 254166 2 1  85 LYS N    N   0.214  30.445  20.758 1.00 . B B .  81 LYS N    1 1 
       18 254167 2 1  85 LYS NZ   N   4.468  33.854  22.840 1.00 . B B .  81 LYS NZ   1 1 
       18 254168 2 1  85 LYS O    O  -1.753  29.722  22.730 1.00 . B B .  81 LYS O    1 1 
       18 254169 2 1  86 GLY C    C  -1.611  26.459  23.602 1.00 . B B .  82 GLY C    1 1 
       18 254170 2 1  86 GLY CA   C  -1.064  27.636  24.403 1.00 . B B .  82 GLY CA   1 1 
       18 254171 2 1  86 GLY H    H   0.825  28.211  23.617 1.00 . B B .  82 GLY H    1 1 
       18 254172 2 1  86 GLY HA2  H  -0.556  27.262  25.279 1.00 . B B .  82 GLY HA2  1 1 
       18 254173 2 1  86 GLY HA3  H  -1.890  28.261  24.714 1.00 . B B .  82 GLY HA3  1 1 
       18 254174 2 1  86 GLY N    N  -0.132  28.436  23.616 1.00 . B B .  82 GLY N    1 1 
       18 254175 2 1  86 GLY O    O  -2.806  26.162  23.656 1.00 . B B .  82 GLY O    1 1 
       18 254176 2 1  87 ILE C    C  -1.513  23.492  23.036 1.00 . B B .  83 ILE C    1 1 
       18 254177 2 1  87 ILE CA   C  -1.140  24.626  22.084 1.00 . B B .  83 ILE CA   1 1 
       18 254178 2 1  87 ILE CB   C   0.000  24.175  21.162 1.00 . B B .  83 ILE CB   1 1 
       18 254179 2 1  87 ILE CD1  C   1.686  24.945  19.484 1.00 . B B .  83 ILE CD1  1 1 
       18 254180 2 1  87 ILE CG1  C   0.418  25.331  20.249 1.00 . B B .  83 ILE CG1  1 1 
       18 254181 2 1  87 ILE CG2  C  -0.468  23.003  20.294 1.00 . B B .  83 ILE CG2  1 1 
       18 254182 2 1  87 ILE H    H   0.195  26.104  22.814 1.00 . B B .  83 ILE H    1 1 
       18 254183 2 1  87 ILE HA   H  -2.000  24.879  21.482 1.00 . B B .  83 ILE HA   1 1 
       18 254184 2 1  87 ILE HB   H   0.844  23.863  21.760 1.00 . B B .  83 ILE HB   1 1 
       18 254185 2 1  87 ILE HD11 H   2.465  24.686  20.185 1.00 . B B .  83 ILE HD11 1 1 
       18 254186 2 1  87 ILE HD12 H   2.008  25.779  18.878 1.00 . B B .  83 ILE HD12 1 1 
       18 254187 2 1  87 ILE HD13 H   1.478  24.097  18.848 1.00 . B B .  83 ILE HD13 1 1 
       18 254188 2 1  87 ILE HG12 H  -0.378  25.542  19.549 1.00 . B B .  83 ILE HG12 1 1 
       18 254189 2 1  87 ILE HG13 H   0.616  26.208  20.846 1.00 . B B .  83 ILE HG13 1 1 
       18 254190 2 1  87 ILE HG21 H  -1.320  23.310  19.704 1.00 . B B .  83 ILE HG21 1 1 
       18 254191 2 1  87 ILE HG22 H  -0.750  22.176  20.928 1.00 . B B .  83 ILE HG22 1 1 
       18 254192 2 1  87 ILE HG23 H   0.333  22.698  19.637 1.00 . B B .  83 ILE HG23 1 1 
       18 254193 2 1  87 ILE N    N  -0.735  25.799  22.852 1.00 . B B .  83 ILE N    1 1 
       18 254194 2 1  87 ILE O    O  -0.780  23.192  23.978 1.00 . B B .  83 ILE O    1 1 
       18 254195 2 1  88 LYS C    C  -2.746  20.435  23.043 1.00 . B B .  84 LYS C    1 1 
       18 254196 2 1  88 LYS CA   C  -3.138  21.785  23.634 1.00 . B B .  84 LYS CA   1 1 
       18 254197 2 1  88 LYS CB   C  -4.660  21.867  23.759 1.00 . B B .  84 LYS CB   1 1 
       18 254198 2 1  88 LYS CD   C  -6.683  20.841  24.799 1.00 . B B .  84 LYS CD   1 1 
       18 254199 2 1  88 LYS CE   C  -7.181  19.883  25.882 1.00 . B B .  84 LYS CE   1 1 
       18 254200 2 1  88 LYS CG   C  -5.154  20.824  24.763 1.00 . B B .  84 LYS CG   1 1 
       18 254201 2 1  88 LYS H    H  -3.187  23.125  22.000 1.00 . B B .  84 LYS H    1 1 
       18 254202 2 1  88 LYS HA   H  -2.697  21.883  24.616 1.00 . B B .  84 LYS HA   1 1 
       18 254203 2 1  88 LYS HB2  H  -4.939  22.854  24.098 1.00 . B B .  84 LYS HB2  1 1 
       18 254204 2 1  88 LYS HB3  H  -5.111  21.677  22.797 1.00 . B B .  84 LYS HB3  1 1 
       18 254205 2 1  88 LYS HD2  H  -7.026  21.842  25.016 1.00 . B B .  84 LYS HD2  1 1 
       18 254206 2 1  88 LYS HD3  H  -7.069  20.527  23.841 1.00 . B B .  84 LYS HD3  1 1 
       18 254207 2 1  88 LYS HE2  H  -8.208  19.618  25.682 1.00 . B B .  84 LYS HE2  1 1 
       18 254208 2 1  88 LYS HE3  H  -6.573  18.990  25.879 1.00 . B B .  84 LYS HE3  1 1 
       18 254209 2 1  88 LYS HG2  H  -4.808  19.845  24.466 1.00 . B B .  84 LYS HG2  1 1 
       18 254210 2 1  88 LYS HG3  H  -4.772  21.060  25.745 1.00 . B B .  84 LYS HG3  1 1 
       18 254211 2 1  88 LYS HZ1  H  -7.684  21.396  27.221 1.00 . B B .  84 LYS HZ1  1 1 
       18 254212 2 1  88 LYS HZ2  H  -6.099  20.816  27.398 1.00 . B B .  84 LYS HZ2  1 1 
       18 254213 2 1  88 LYS HZ3  H  -7.409  19.887  27.952 1.00 . B B .  84 LYS HZ3  1 1 
       18 254214 2 1  88 LYS N    N  -2.658  22.866  22.783 1.00 . B B .  84 LYS N    1 1 
       18 254215 2 1  88 LYS NZ   N  -7.086  20.546  27.214 1.00 . B B .  84 LYS NZ   1 1 
       18 254216 2 1  88 LYS O    O  -2.150  19.595  23.717 1.00 . B B .  84 LYS O    1 1 
       18 254217 2 1  89 ASP C    C  -2.597  19.257  19.589 1.00 . B B .  85 ASP C    1 1 
       18 254218 2 1  89 ASP CA   C  -2.767  18.997  21.083 1.00 . B B .  85 ASP CA   1 1 
       18 254219 2 1  89 ASP CB   C  -3.880  17.970  21.300 1.00 . B B .  85 ASP CB   1 1 
       18 254220 2 1  89 ASP CG   C  -3.355  16.566  21.018 1.00 . B B .  85 ASP CG   1 1 
       18 254221 2 1  89 ASP H    H  -3.570  20.949  21.296 1.00 . B B .  85 ASP H    1 1 
       18 254222 2 1  89 ASP HA   H  -1.844  18.603  21.480 1.00 . B B .  85 ASP HA   1 1 
       18 254223 2 1  89 ASP HB2  H  -4.225  18.026  22.321 1.00 . B B .  85 ASP HB2  1 1 
       18 254224 2 1  89 ASP HB3  H  -4.702  18.184  20.633 1.00 . B B .  85 ASP HB3  1 1 
       18 254225 2 1  89 ASP N    N  -3.092  20.240  21.775 1.00 . B B .  85 ASP N    1 1 
       18 254226 2 1  89 ASP O    O  -3.235  20.150  19.034 1.00 . B B .  85 ASP O    1 1 
       18 254227 2 1  89 ASP OD1  O  -2.954  16.320  19.893 1.00 . B B .  85 ASP OD1  1 1 
       18 254228 2 1  89 ASP OD2  O  -3.364  15.757  21.931 1.00 . B B .  85 ASP OD2  1 1 
       18 254229 2 1  90 VAL C    C  -1.636  17.342  16.761 1.00 . B B .  86 VAL C    1 1 
       18 254230 2 1  90 VAL CA   C  -1.475  18.661  17.513 1.00 . B B .  86 VAL CA   1 1 
       18 254231 2 1  90 VAL CB   C  -0.054  19.205  17.310 1.00 . B B .  86 VAL CB   1 1 
       18 254232 2 1  90 VAL CG1  C   0.187  19.497  15.825 1.00 . B B .  86 VAL CG1  1 1 
       18 254233 2 1  90 VAL CG2  C   0.126  20.503  18.103 1.00 . B B .  86 VAL CG2  1 1 
       18 254234 2 1  90 VAL H    H  -1.279  17.758  19.425 1.00 . B B .  86 VAL H    1 1 
       18 254235 2 1  90 VAL HA   H  -2.179  19.375  17.108 1.00 . B B .  86 VAL HA   1 1 
       18 254236 2 1  90 VAL HB   H   0.662  18.471  17.650 1.00 . B B .  86 VAL HB   1 1 
       18 254237 2 1  90 VAL HG11 H  -0.455  20.305  15.509 1.00 . B B .  86 VAL HG11 1 1 
       18 254238 2 1  90 VAL HG12 H  -0.033  18.613  15.245 1.00 . B B .  86 VAL HG12 1 1 
       18 254239 2 1  90 VAL HG13 H   1.218  19.778  15.677 1.00 . B B .  86 VAL HG13 1 1 
       18 254240 2 1  90 VAL HG21 H  -0.640  21.209  17.818 1.00 . B B .  86 VAL HG21 1 1 
       18 254241 2 1  90 VAL HG22 H   1.098  20.923  17.892 1.00 . B B .  86 VAL HG22 1 1 
       18 254242 2 1  90 VAL HG23 H   0.048  20.293  19.160 1.00 . B B .  86 VAL HG23 1 1 
       18 254243 2 1  90 VAL N    N  -1.741  18.474  18.940 1.00 . B B .  86 VAL N    1 1 
       18 254244 2 1  90 VAL O    O  -1.060  16.323  17.142 1.00 . B B .  86 VAL O    1 1 
       18 254245 2 1  91 ILE C    C  -2.157  16.531  13.409 1.00 . B B .  87 ILE C    1 1 
       18 254246 2 1  91 ILE CA   C  -2.603  16.206  14.831 1.00 . B B .  87 ILE CA   1 1 
       18 254247 2 1  91 ILE CB   C  -4.077  15.777  14.820 1.00 . B B .  87 ILE CB   1 1 
       18 254248 2 1  91 ILE CD1  C  -3.747  14.527  17.016 1.00 . B B .  87 ILE CD1  1 1 
       18 254249 2 1  91 ILE CG1  C  -4.596  15.556  16.252 1.00 . B B .  87 ILE CG1  1 1 
       18 254250 2 1  91 ILE CG2  C  -4.233  14.483  14.016 1.00 . B B .  87 ILE CG2  1 1 
       18 254251 2 1  91 ILE H    H  -2.901  18.202  15.473 1.00 . B B .  87 ILE H    1 1 
       18 254252 2 1  91 ILE HA   H  -2.005  15.388  15.206 1.00 . B B .  87 ILE HA   1 1 
       18 254253 2 1  91 ILE HB   H  -4.662  16.552  14.347 1.00 . B B .  87 ILE HB   1 1 
       18 254254 2 1  91 ILE HD11 H  -4.399  13.854  17.554 1.00 . B B .  87 ILE HD11 1 1 
       18 254255 2 1  91 ILE HD12 H  -3.110  15.043  17.721 1.00 . B B .  87 ILE HD12 1 1 
       18 254256 2 1  91 ILE HD13 H  -3.135  13.962  16.330 1.00 . B B .  87 ILE HD13 1 1 
       18 254257 2 1  91 ILE HG12 H  -4.570  16.495  16.785 1.00 . B B .  87 ILE HG12 1 1 
       18 254258 2 1  91 ILE HG13 H  -5.617  15.207  16.206 1.00 . B B .  87 ILE HG13 1 1 
       18 254259 2 1  91 ILE HG21 H  -4.005  14.675  12.978 1.00 . B B .  87 ILE HG21 1 1 
       18 254260 2 1  91 ILE HG22 H  -5.249  14.127  14.102 1.00 . B B .  87 ILE HG22 1 1 
       18 254261 2 1  91 ILE HG23 H  -3.555  13.737  14.402 1.00 . B B .  87 ILE HG23 1 1 
       18 254262 2 1  91 ILE N    N  -2.424  17.374  15.689 1.00 . B B .  87 ILE N    1 1 
       18 254263 2 1  91 ILE O    O  -2.627  17.497  12.804 1.00 . B B .  87 ILE O    1 1 
       18 254264 2 1  92 LEU C    C  -1.205  14.900  10.555 1.00 . B B .  88 LEU C    1 1 
       18 254265 2 1  92 LEU CA   C  -0.709  15.956  11.538 1.00 . B B .  88 LEU CA   1 1 
       18 254266 2 1  92 LEU CB   C   0.820  15.930  11.578 1.00 . B B .  88 LEU CB   1 1 
       18 254267 2 1  92 LEU CD1  C   1.174  17.939  10.138 1.00 . B B .  88 LEU CD1  1 1 
       18 254268 2 1  92 LEU CD2  C   2.863  16.099  10.147 1.00 . B B .  88 LEU CD2  1 1 
       18 254269 2 1  92 LEU CG   C   1.370  16.425  10.239 1.00 . B B .  88 LEU CG   1 1 
       18 254270 2 1  92 LEU H    H  -0.924  14.954  13.395 1.00 . B B .  88 LEU H    1 1 
       18 254271 2 1  92 LEU HA   H  -1.027  16.929  11.191 1.00 . B B .  88 LEU HA   1 1 
       18 254272 2 1  92 LEU HB2  H   1.171  16.570  12.373 1.00 . B B .  88 LEU HB2  1 1 
       18 254273 2 1  92 LEU HB3  H   1.160  14.919  11.750 1.00 . B B .  88 LEU HB3  1 1 
       18 254274 2 1  92 LEU HD11 H   1.356  18.391  11.102 1.00 . B B .  88 LEU HD11 1 1 
       18 254275 2 1  92 LEU HD12 H   0.161  18.151   9.826 1.00 . B B .  88 LEU HD12 1 1 
       18 254276 2 1  92 LEU HD13 H   1.865  18.345   9.415 1.00 . B B .  88 LEU HD13 1 1 
       18 254277 2 1  92 LEU HD21 H   3.220  16.328   9.155 1.00 . B B .  88 LEU HD21 1 1 
       18 254278 2 1  92 LEU HD22 H   3.014  15.049  10.352 1.00 . B B .  88 LEU HD22 1 1 
       18 254279 2 1  92 LEU HD23 H   3.404  16.689  10.872 1.00 . B B .  88 LEU HD23 1 1 
       18 254280 2 1  92 LEU HG   H   0.843  15.940   9.431 1.00 . B B .  88 LEU HG   1 1 
       18 254281 2 1  92 LEU N    N  -1.244  15.722  12.877 1.00 . B B .  88 LEU N    1 1 
       18 254282 2 1  92 LEU O    O  -1.125  13.701  10.820 1.00 . B B .  88 LEU O    1 1 
       18 254283 2 1  93 ASP C    C  -1.416  14.817   7.061 1.00 . B B .  89 ASP C    1 1 
       18 254284 2 1  93 ASP CA   C  -2.154  14.469   8.350 1.00 . B B .  89 ASP CA   1 1 
       18 254285 2 1  93 ASP CB   C  -3.662  14.612   8.132 1.00 . B B .  89 ASP CB   1 1 
       18 254286 2 1  93 ASP CG   C  -4.135  13.613   7.081 1.00 . B B .  89 ASP CG   1 1 
       18 254287 2 1  93 ASP H    H  -1.814  16.328   9.295 1.00 . B B .  89 ASP H    1 1 
       18 254288 2 1  93 ASP HA   H  -1.932  13.448   8.620 1.00 . B B .  89 ASP HA   1 1 
       18 254289 2 1  93 ASP HB2  H  -4.178  14.423   9.063 1.00 . B B .  89 ASP HB2  1 1 
       18 254290 2 1  93 ASP HB3  H  -3.882  15.614   7.797 1.00 . B B .  89 ASP HB3  1 1 
       18 254291 2 1  93 ASP N    N  -1.719  15.362   9.419 1.00 . B B .  89 ASP N    1 1 
       18 254292 2 1  93 ASP O    O  -1.078  15.976   6.831 1.00 . B B .  89 ASP O    1 1 
       18 254293 2 1  93 ASP OD1  O  -3.959  13.893   5.906 1.00 . B B .  89 ASP OD1  1 1 
       18 254294 2 1  93 ASP OD2  O  -4.665  12.584   7.465 1.00 . B B .  89 ASP OD2  1 1 
       18 254295 2 1  94 GLU C    C  -0.733  15.257   4.217 1.00 . B B .  90 GLU C    1 1 
       18 254296 2 1  94 GLU CA   C  -0.412  13.979   4.996 1.00 . B B .  90 GLU CA   1 1 
       18 254297 2 1  94 GLU CB   C  -0.617  12.770   4.082 1.00 . B B .  90 GLU CB   1 1 
       18 254298 2 1  94 GLU CD   C  -0.221  10.268   3.890 1.00 . B B .  90 GLU CD   1 1 
       18 254299 2 1  94 GLU CG   C  -0.106  11.507   4.784 1.00 . B B .  90 GLU CG   1 1 
       18 254300 2 1  94 GLU H    H  -1.651  12.954   6.377 1.00 . B B .  90 GLU H    1 1 
       18 254301 2 1  94 GLU HA   H   0.627  14.008   5.288 1.00 . B B .  90 GLU HA   1 1 
       18 254302 2 1  94 GLU HB2  H  -1.670  12.661   3.863 1.00 . B B .  90 GLU HB2  1 1 
       18 254303 2 1  94 GLU HB3  H  -0.070  12.913   3.163 1.00 . B B .  90 GLU HB3  1 1 
       18 254304 2 1  94 GLU HG2  H   0.931  11.649   5.050 1.00 . B B .  90 GLU HG2  1 1 
       18 254305 2 1  94 GLU HG3  H  -0.682  11.349   5.685 1.00 . B B .  90 GLU HG3  1 1 
       18 254306 2 1  94 GLU N    N  -1.230  13.822   6.198 1.00 . B B .  90 GLU N    1 1 
       18 254307 2 1  94 GLU O    O   0.168  15.886   3.664 1.00 . B B .  90 GLU O    1 1 
       18 254308 2 1  94 GLU OE1  O  -0.817  10.353   2.825 1.00 . B B .  90 GLU OE1  1 1 
       18 254309 2 1  94 GLU OE2  O   0.290   9.238   4.292 1.00 . B B .  90 GLU OE2  1 1 
       18 254310 2 1  95 ASN C    C  -3.284  17.799   4.209 1.00 . B B .  91 ASN C    1 1 
       18 254311 2 1  95 ASN CA   C  -2.407  16.832   3.405 1.00 . B B .  91 ASN CA   1 1 
       18 254312 2 1  95 ASN CB   C  -3.171  16.390   2.155 1.00 . B B .  91 ASN CB   1 1 
       18 254313 2 1  95 ASN CG   C  -4.429  15.626   2.554 1.00 . B B .  91 ASN CG   1 1 
       18 254314 2 1  95 ASN H    H  -2.686  15.136   4.660 1.00 . B B .  91 ASN H    1 1 
       18 254315 2 1  95 ASN HA   H  -1.522  17.364   3.086 1.00 . B B .  91 ASN HA   1 1 
       18 254316 2 1  95 ASN HB2  H  -3.448  17.260   1.578 1.00 . B B .  91 ASN HB2  1 1 
       18 254317 2 1  95 ASN HB3  H  -2.540  15.750   1.556 1.00 . B B .  91 ASN HB3  1 1 
       18 254318 2 1  95 ASN HD21 H  -5.568  17.251   2.633 1.00 . B B .  91 ASN HD21 1 1 
       18 254319 2 1  95 ASN HD22 H  -6.356  15.792   3.004 1.00 . B B .  91 ASN HD22 1 1 
       18 254320 2 1  95 ASN N    N  -2.006  15.647   4.172 1.00 . B B .  91 ASN N    1 1 
       18 254321 2 1  95 ASN ND2  N  -5.544  16.276   2.746 1.00 . B B .  91 ASN ND2  1 1 
       18 254322 2 1  95 ASN O    O  -3.948  18.654   3.625 1.00 . B B .  91 ASN O    1 1 
       18 254323 2 1  95 ASN OD1  O  -4.396  14.403   2.695 1.00 . B B .  91 ASN OD1  1 1 
       18 254324 2 1  96 LEU C    C  -3.388  18.810   7.711 1.00 . B B .  92 LEU C    1 1 
       18 254325 2 1  96 LEU CA   C  -4.092  18.537   6.386 1.00 . B B .  92 LEU CA   1 1 
       18 254326 2 1  96 LEU CB   C  -5.434  17.846   6.663 1.00 . B B .  92 LEU CB   1 1 
       18 254327 2 1  96 LEU CD1  C  -7.589  17.131   5.624 1.00 . B B .  92 LEU CD1  1 1 
       18 254328 2 1  96 LEU CD2  C  -6.958  19.545   5.635 1.00 . B B .  92 LEU CD2  1 1 
       18 254329 2 1  96 LEU CG   C  -6.422  18.114   5.524 1.00 . B B .  92 LEU CG   1 1 
       18 254330 2 1  96 LEU H    H  -2.621  17.078   5.953 1.00 . B B .  92 LEU H    1 1 
       18 254331 2 1  96 LEU HA   H  -4.277  19.474   5.885 1.00 . B B .  92 LEU HA   1 1 
       18 254332 2 1  96 LEU HB2  H  -5.274  16.781   6.751 1.00 . B B .  92 LEU HB2  1 1 
       18 254333 2 1  96 LEU HB3  H  -5.846  18.222   7.587 1.00 . B B .  92 LEU HB3  1 1 
       18 254334 2 1  96 LEU HD11 H  -8.223  17.236   4.757 1.00 . B B .  92 LEU HD11 1 1 
       18 254335 2 1  96 LEU HD12 H  -8.161  17.341   6.516 1.00 . B B .  92 LEU HD12 1 1 
       18 254336 2 1  96 LEU HD13 H  -7.206  16.122   5.672 1.00 . B B .  92 LEU HD13 1 1 
       18 254337 2 1  96 LEU HD21 H  -6.167  20.246   5.410 1.00 . B B .  92 LEU HD21 1 1 
       18 254338 2 1  96 LEU HD22 H  -7.317  19.718   6.639 1.00 . B B .  92 LEU HD22 1 1 
       18 254339 2 1  96 LEU HD23 H  -7.768  19.680   4.934 1.00 . B B .  92 LEU HD23 1 1 
       18 254340 2 1  96 LEU HG   H  -5.928  17.983   4.575 1.00 . B B .  92 LEU HG   1 1 
       18 254341 2 1  96 LEU N    N  -3.250  17.700   5.537 1.00 . B B .  92 LEU N    1 1 
       18 254342 2 1  96 LEU O    O  -2.705  17.942   8.252 1.00 . B B .  92 LEU O    1 1 
       18 254343 2 1  97 ILE C    C  -4.080  20.771  10.491 1.00 . B B .  93 ILE C    1 1 
       18 254344 2 1  97 ILE CA   C  -2.971  20.384   9.521 1.00 . B B .  93 ILE CA   1 1 
       18 254345 2 1  97 ILE CB   C  -2.007  21.565   9.340 1.00 . B B .  93 ILE CB   1 1 
       18 254346 2 1  97 ILE CD1  C  -0.134  22.462   7.953 1.00 . B B .  93 ILE CD1  1 1 
       18 254347 2 1  97 ILE CG1  C  -0.933  21.208   8.308 1.00 . B B .  93 ILE CG1  1 1 
       18 254348 2 1  97 ILE CG2  C  -1.329  21.890  10.673 1.00 . B B .  93 ILE CG2  1 1 
       18 254349 2 1  97 ILE H    H  -4.095  20.680   7.749 1.00 . B B .  93 ILE H    1 1 
       18 254350 2 1  97 ILE HA   H  -2.426  19.542   9.924 1.00 . B B .  93 ILE HA   1 1 
       18 254351 2 1  97 ILE HB   H  -2.562  22.428   9.000 1.00 . B B .  93 ILE HB   1 1 
       18 254352 2 1  97 ILE HD11 H   0.669  22.198   7.279 1.00 . B B .  93 ILE HD11 1 1 
       18 254353 2 1  97 ILE HD12 H   0.278  22.894   8.854 1.00 . B B .  93 ILE HD12 1 1 
       18 254354 2 1  97 ILE HD13 H  -0.784  23.181   7.475 1.00 . B B .  93 ILE HD13 1 1 
       18 254355 2 1  97 ILE HG12 H  -0.272  20.462   8.723 1.00 . B B .  93 ILE HG12 1 1 
       18 254356 2 1  97 ILE HG13 H  -1.403  20.820   7.418 1.00 . B B .  93 ILE HG13 1 1 
       18 254357 2 1  97 ILE HG21 H  -2.072  22.212  11.386 1.00 . B B .  93 ILE HG21 1 1 
       18 254358 2 1  97 ILE HG22 H  -0.607  22.681  10.525 1.00 . B B .  93 ILE HG22 1 1 
       18 254359 2 1  97 ILE HG23 H  -0.828  21.010  11.047 1.00 . B B .  93 ILE HG23 1 1 
       18 254360 2 1  97 ILE N    N  -3.560  20.019   8.234 1.00 . B B .  93 ILE N    1 1 
       18 254361 2 1  97 ILE O    O  -4.806  21.734  10.252 1.00 . B B .  93 ILE O    1 1 
       18 254362 2 1  98 VAL C    C  -4.625  20.634  13.921 1.00 . B B .  94 VAL C    1 1 
       18 254363 2 1  98 VAL CA   C  -5.257  20.310  12.571 1.00 . B B .  94 VAL CA   1 1 
       18 254364 2 1  98 VAL CB   C  -6.192  19.101  12.702 1.00 . B B .  94 VAL CB   1 1 
       18 254365 2 1  98 VAL CG1  C  -7.327  19.418  13.680 1.00 . B B .  94 VAL CG1  1 1 
       18 254366 2 1  98 VAL CG2  C  -6.795  18.772  11.332 1.00 . B B .  94 VAL CG2  1 1 
       18 254367 2 1  98 VAL H    H  -3.598  19.278  11.743 1.00 . B B .  94 VAL H    1 1 
       18 254368 2 1  98 VAL HA   H  -5.837  21.163  12.248 1.00 . B B .  94 VAL HA   1 1 
       18 254369 2 1  98 VAL HB   H  -5.632  18.250  13.063 1.00 . B B .  94 VAL HB   1 1 
       18 254370 2 1  98 VAL HG11 H  -6.911  19.662  14.646 1.00 . B B .  94 VAL HG11 1 1 
       18 254371 2 1  98 VAL HG12 H  -7.972  18.557  13.773 1.00 . B B .  94 VAL HG12 1 1 
       18 254372 2 1  98 VAL HG13 H  -7.897  20.256  13.310 1.00 . B B .  94 VAL HG13 1 1 
       18 254373 2 1  98 VAL HG21 H  -7.122  19.683  10.854 1.00 . B B .  94 VAL HG21 1 1 
       18 254374 2 1  98 VAL HG22 H  -7.638  18.110  11.460 1.00 . B B .  94 VAL HG22 1 1 
       18 254375 2 1  98 VAL HG23 H  -6.049  18.290  10.717 1.00 . B B .  94 VAL HG23 1 1 
       18 254376 2 1  98 VAL N    N  -4.212  20.027  11.587 1.00 . B B .  94 VAL N    1 1 
       18 254377 2 1  98 VAL O    O  -3.873  19.833  14.475 1.00 . B B .  94 VAL O    1 1 
       18 254378 2 1  99 VAL C    C  -5.549  22.538  16.704 1.00 . B B .  95 VAL C    1 1 
       18 254379 2 1  99 VAL CA   C  -4.411  22.247  15.732 1.00 . B B .  95 VAL CA   1 1 
       18 254380 2 1  99 VAL CB   C  -3.557  23.507  15.541 1.00 . B B .  95 VAL CB   1 1 
       18 254381 2 1  99 VAL CG1  C  -2.913  23.908  16.871 1.00 . B B .  95 VAL CG1  1 1 
       18 254382 2 1  99 VAL CG2  C  -2.449  23.235  14.518 1.00 . B B .  95 VAL CG2  1 1 
       18 254383 2 1  99 VAL H    H  -5.579  22.387  13.969 1.00 . B B .  95 VAL H    1 1 
       18 254384 2 1  99 VAL HA   H  -3.790  21.465  16.148 1.00 . B B .  95 VAL HA   1 1 
       18 254385 2 1  99 VAL HB   H  -4.183  24.314  15.188 1.00 . B B .  95 VAL HB   1 1 
       18 254386 2 1  99 VAL HG11 H  -3.676  24.281  17.540 1.00 . B B .  95 VAL HG11 1 1 
       18 254387 2 1  99 VAL HG12 H  -2.178  24.679  16.698 1.00 . B B .  95 VAL HG12 1 1 
       18 254388 2 1  99 VAL HG13 H  -2.436  23.047  17.315 1.00 . B B .  95 VAL HG13 1 1 
       18 254389 2 1  99 VAL HG21 H  -2.878  23.192  13.528 1.00 . B B .  95 VAL HG21 1 1 
       18 254390 2 1  99 VAL HG22 H  -1.974  22.292  14.746 1.00 . B B .  95 VAL HG22 1 1 
       18 254391 2 1  99 VAL HG23 H  -1.717  24.027  14.561 1.00 . B B .  95 VAL HG23 1 1 
       18 254392 2 1  99 VAL N    N  -4.954  21.806  14.449 1.00 . B B .  95 VAL N    1 1 
       18 254393 2 1  99 VAL O    O  -6.521  23.207  16.355 1.00 . B B .  95 VAL O    1 1 
       18 254394 2 1 100 ILE C    C  -5.806  23.114  20.062 1.00 . B B .  96 ILE C    1 1 
       18 254395 2 1 100 ILE CA   C  -6.421  22.257  18.960 1.00 . B B .  96 ILE CA   1 1 
       18 254396 2 1 100 ILE CB   C  -6.882  20.921  19.557 1.00 . B B .  96 ILE CB   1 1 
       18 254397 2 1 100 ILE CD1  C  -7.581  18.590  19.009 1.00 . B B .  96 ILE CD1  1 1 
       18 254398 2 1 100 ILE CG1  C  -7.420  20.007  18.453 1.00 . B B .  96 ILE CG1  1 1 
       18 254399 2 1 100 ILE CG2  C  -7.994  21.167  20.582 1.00 . B B .  96 ILE CG2  1 1 
       18 254400 2 1 100 ILE H    H  -4.640  21.474  18.131 1.00 . B B .  96 ILE H    1 1 
       18 254401 2 1 100 ILE HA   H  -7.271  22.773  18.536 1.00 . B B .  96 ILE HA   1 1 
       18 254402 2 1 100 ILE HB   H  -6.047  20.442  20.047 1.00 . B B .  96 ILE HB   1 1 
       18 254403 2 1 100 ILE HD11 H  -7.850  17.917  18.207 1.00 . B B .  96 ILE HD11 1 1 
       18 254404 2 1 100 ILE HD12 H  -8.355  18.583  19.762 1.00 . B B .  96 ILE HD12 1 1 
       18 254405 2 1 100 ILE HD13 H  -6.648  18.268  19.448 1.00 . B B .  96 ILE HD13 1 1 
       18 254406 2 1 100 ILE HG12 H  -8.378  20.373  18.115 1.00 . B B .  96 ILE HG12 1 1 
       18 254407 2 1 100 ILE HG13 H  -6.727  19.988  17.626 1.00 . B B .  96 ILE HG13 1 1 
       18 254408 2 1 100 ILE HG21 H  -8.866  21.562  20.083 1.00 . B B .  96 ILE HG21 1 1 
       18 254409 2 1 100 ILE HG22 H  -7.651  21.875  21.322 1.00 . B B .  96 ILE HG22 1 1 
       18 254410 2 1 100 ILE HG23 H  -8.248  20.235  21.067 1.00 . B B .  96 ILE HG23 1 1 
       18 254411 2 1 100 ILE N    N  -5.422  22.023  17.923 1.00 . B B .  96 ILE N    1 1 
       18 254412 2 1 100 ILE O    O  -4.760  22.768  20.610 1.00 . B B .  96 ILE O    1 1 
       18 254413 2 1 101 THR C    C  -6.636  24.886  22.757 1.00 . B B .  97 THR C    1 1 
       18 254414 2 1 101 THR CA   C  -5.946  25.122  21.417 1.00 . B B .  97 THR CA   1 1 
       18 254415 2 1 101 THR CB   C  -6.158  26.572  20.977 1.00 . B B .  97 THR CB   1 1 
       18 254416 2 1 101 THR CG2  C  -5.402  26.822  19.671 1.00 . B B .  97 THR CG2  1 1 
       18 254417 2 1 101 THR H    H  -7.313  24.426  19.952 1.00 . B B .  97 THR H    1 1 
       18 254418 2 1 101 THR HA   H  -4.886  24.948  21.537 1.00 . B B .  97 THR HA   1 1 
       18 254419 2 1 101 THR HB   H  -5.783  27.238  21.739 1.00 . B B .  97 THR HB   1 1 
       18 254420 2 1 101 THR HG1  H  -7.701  27.750  20.862 1.00 . B B .  97 THR HG1  1 1 
       18 254421 2 1 101 THR HG21 H  -4.348  26.648  19.826 1.00 . B B .  97 THR HG21 1 1 
       18 254422 2 1 101 THR HG22 H  -5.557  27.844  19.355 1.00 . B B .  97 THR HG22 1 1 
       18 254423 2 1 101 THR HG23 H  -5.770  26.150  18.908 1.00 . B B .  97 THR HG23 1 1 
       18 254424 2 1 101 THR N    N  -6.465  24.217  20.397 1.00 . B B .  97 THR N    1 1 
       18 254425 2 1 101 THR O    O  -7.791  24.464  22.807 1.00 . B B .  97 THR O    1 1 
       18 254426 2 1 101 THR OG1  O  -7.546  26.806  20.782 1.00 . B B .  97 THR OG1  1 1 
       18 254427 2 1 102 GLU C    C  -7.853  25.711  25.342 1.00 . B B .  98 GLU C    1 1 
       18 254428 2 1 102 GLU CA   C  -6.500  25.008  25.179 1.00 . B B .  98 GLU CA   1 1 
       18 254429 2 1 102 GLU CB   C  -5.525  25.534  26.234 1.00 . B B .  98 GLU CB   1 1 
       18 254430 2 1 102 GLU CD   C  -3.315  25.131  27.338 1.00 . B B .  98 GLU CD   1 1 
       18 254431 2 1 102 GLU CG   C  -4.250  24.689  26.217 1.00 . B B .  98 GLU CG   1 1 
       18 254432 2 1 102 GLU H    H  -5.024  25.543  23.749 1.00 . B B .  98 GLU H    1 1 
       18 254433 2 1 102 GLU HA   H  -6.644  23.950  25.347 1.00 . B B .  98 GLU HA   1 1 
       18 254434 2 1 102 GLU HB2  H  -5.280  26.563  26.017 1.00 . B B .  98 GLU HB2  1 1 
       18 254435 2 1 102 GLU HB3  H  -5.981  25.469  27.211 1.00 . B B .  98 GLU HB3  1 1 
       18 254436 2 1 102 GLU HG2  H  -4.507  23.648  26.353 1.00 . B B .  98 GLU HG2  1 1 
       18 254437 2 1 102 GLU HG3  H  -3.750  24.812  25.268 1.00 . B B .  98 GLU HG3  1 1 
       18 254438 2 1 102 GLU N    N  -5.935  25.193  23.844 1.00 . B B .  98 GLU N    1 1 
       18 254439 2 1 102 GLU O    O  -8.656  25.321  26.188 1.00 . B B .  98 GLU O    1 1 
       18 254440 2 1 102 GLU OE1  O  -2.503  26.008  27.094 1.00 . B B .  98 GLU OE1  1 1 
       18 254441 2 1 102 GLU OE2  O  -3.426  24.586  28.424 1.00 . B B .  98 GLU OE2  1 1 
       18 254442 2 1 103 GLU C    C -10.549  26.814  24.001 1.00 . B B .  99 GLU C    1 1 
       18 254443 2 1 103 GLU CA   C  -9.348  27.515  24.661 1.00 . B B .  99 GLU CA   1 1 
       18 254444 2 1 103 GLU CB   C  -9.137  28.888  24.017 1.00 . B B .  99 GLU CB   1 1 
       18 254445 2 1 103 GLU CD   C  -9.987  31.283  23.942 1.00 . B B .  99 GLU CD   1 1 
       18 254446 2 1 103 GLU CG   C -10.097  29.917  24.631 1.00 . B B .  99 GLU CG   1 1 
       18 254447 2 1 103 GLU H    H  -7.455  26.995  23.854 1.00 . B B .  99 GLU H    1 1 
       18 254448 2 1 103 GLU HA   H  -9.563  27.660  25.710 1.00 . B B .  99 GLU HA   1 1 
       18 254449 2 1 103 GLU HB2  H  -8.118  29.207  24.179 1.00 . B B .  99 GLU HB2  1 1 
       18 254450 2 1 103 GLU HB3  H  -9.326  28.817  22.956 1.00 . B B .  99 GLU HB3  1 1 
       18 254451 2 1 103 GLU HG2  H -11.111  29.560  24.540 1.00 . B B .  99 GLU HG2  1 1 
       18 254452 2 1 103 GLU HG3  H  -9.860  30.033  25.680 1.00 . B B .  99 GLU HG3  1 1 
       18 254453 2 1 103 GLU N    N  -8.109  26.746  24.540 1.00 . B B .  99 GLU N    1 1 
       18 254454 2 1 103 GLU O    O -11.570  27.453  23.750 1.00 . B B .  99 GLU O    1 1 
       18 254455 2 1 103 GLU OE1  O  -9.236  31.414  22.986 1.00 . B B .  99 GLU OE1  1 1 
       18 254456 2 1 103 GLU OE2  O -10.665  32.192  24.391 1.00 . B B .  99 GLU OE2  1 1 
       18 254457 2 1 104 ASN C    C -11.918  25.296  21.745 1.00 . B B . 100 ASN C    1 1 
       18 254458 2 1 104 ASN CA   C -11.533  24.755  23.124 1.00 . B B . 100 ASN CA   1 1 
       18 254459 2 1 104 ASN CB   C -12.749  24.767  24.059 1.00 . B B . 100 ASN CB   1 1 
       18 254460 2 1 104 ASN CG   C -12.386  24.155  25.413 1.00 . B B . 100 ASN CG   1 1 
       18 254461 2 1 104 ASN H    H  -9.565  25.079  23.823 1.00 . B B . 100 ASN H    1 1 
       18 254462 2 1 104 ASN HA   H -11.209  23.731  23.003 1.00 . B B . 100 ASN HA   1 1 
       18 254463 2 1 104 ASN HB2  H -13.084  25.782  24.205 1.00 . B B . 100 ASN HB2  1 1 
       18 254464 2 1 104 ASN HB3  H -13.545  24.191  23.613 1.00 . B B . 100 ASN HB3  1 1 
       18 254465 2 1 104 ASN HD21 H -14.269  23.760  25.921 1.00 . B B . 100 ASN HD21 1 1 
       18 254466 2 1 104 ASN HD22 H -13.097  23.316  27.065 1.00 . B B . 100 ASN HD22 1 1 
       18 254467 2 1 104 ASN N    N -10.429  25.520  23.700 1.00 . B B . 100 ASN N    1 1 
       18 254468 2 1 104 ASN ND2  N -13.330  23.707  26.196 1.00 . B B . 100 ASN ND2  1 1 
       18 254469 2 1 104 ASN O    O -13.095  25.331  21.383 1.00 . B B . 100 ASN O    1 1 
       18 254470 2 1 104 ASN OD1  O -11.210  24.072  25.770 1.00 . B B . 100 ASN OD1  1 1 
       18 254471 2 1 105 GLU C    C -10.363  25.262  18.635 1.00 . B B . 101 GLU C    1 1 
       18 254472 2 1 105 GLU CA   C -11.122  26.159  19.605 1.00 . B B . 101 GLU CA   1 1 
       18 254473 2 1 105 GLU CB   C -10.641  27.605  19.454 1.00 . B B . 101 GLU CB   1 1 
       18 254474 2 1 105 GLU CD   C -10.446  29.533  17.809 1.00 . B B . 101 GLU CD   1 1 
       18 254475 2 1 105 GLU CG   C -10.983  28.118  18.049 1.00 . B B . 101 GLU CG   1 1 
       18 254476 2 1 105 GLU H    H -10.001  25.690  21.337 1.00 . B B . 101 GLU H    1 1 
       18 254477 2 1 105 GLU HA   H -12.177  26.115  19.372 1.00 . B B . 101 GLU HA   1 1 
       18 254478 2 1 105 GLU HB2  H -11.129  28.225  20.192 1.00 . B B . 101 GLU HB2  1 1 
       18 254479 2 1 105 GLU HB3  H  -9.572  27.647  19.598 1.00 . B B . 101 GLU HB3  1 1 
       18 254480 2 1 105 GLU HG2  H -10.550  27.451  17.317 1.00 . B B . 101 GLU HG2  1 1 
       18 254481 2 1 105 GLU HG3  H -12.056  28.122  17.928 1.00 . B B . 101 GLU HG3  1 1 
       18 254482 2 1 105 GLU N    N -10.911  25.701  20.974 1.00 . B B . 101 GLU N    1 1 
       18 254483 2 1 105 GLU O    O  -9.257  24.811  18.933 1.00 . B B . 101 GLU O    1 1 
       18 254484 2 1 105 GLU OE1  O  -9.806  30.089  18.689 1.00 . B B . 101 GLU OE1  1 1 
       18 254485 2 1 105 GLU OE2  O -10.686  30.047  16.729 1.00 . B B . 101 GLU OE2  1 1 
       18 254486 2 1 106 VAL C    C -10.006  24.918  15.223 1.00 . B B . 102 VAL C    1 1 
       18 254487 2 1 106 VAL CA   C -10.363  24.127  16.478 1.00 . B B . 102 VAL CA   1 1 
       18 254488 2 1 106 VAL CB   C -11.343  23.001  16.121 1.00 . B B . 102 VAL CB   1 1 
       18 254489 2 1 106 VAL CG1  C -10.680  22.022  15.149 1.00 . B B . 102 VAL CG1  1 1 
       18 254490 2 1 106 VAL CG2  C -11.747  22.242  17.389 1.00 . B B . 102 VAL CG2  1 1 
       18 254491 2 1 106 VAL H    H -11.814  25.444  17.272 1.00 . B B . 102 VAL H    1 1 
       18 254492 2 1 106 VAL HA   H  -9.461  23.688  16.882 1.00 . B B . 102 VAL HA   1 1 
       18 254493 2 1 106 VAL HB   H -12.224  23.424  15.660 1.00 . B B . 102 VAL HB   1 1 
       18 254494 2 1 106 VAL HG11 H  -9.823  21.569  15.624 1.00 . B B . 102 VAL HG11 1 1 
       18 254495 2 1 106 VAL HG12 H -10.364  22.552  14.264 1.00 . B B . 102 VAL HG12 1 1 
       18 254496 2 1 106 VAL HG13 H -11.388  21.253  14.874 1.00 . B B . 102 VAL HG13 1 1 
       18 254497 2 1 106 VAL HG21 H -12.461  21.472  17.136 1.00 . B B . 102 VAL HG21 1 1 
       18 254498 2 1 106 VAL HG22 H -12.195  22.929  18.092 1.00 . B B . 102 VAL HG22 1 1 
       18 254499 2 1 106 VAL HG23 H -10.873  21.791  17.833 1.00 . B B . 102 VAL HG23 1 1 
       18 254500 2 1 106 VAL N    N -10.960  25.014  17.473 1.00 . B B . 102 VAL N    1 1 
       18 254501 2 1 106 VAL O    O -10.848  25.621  14.660 1.00 . B B . 102 VAL O    1 1 
       18 254502 2 1 107 LEU C    C  -7.846  24.457  12.550 1.00 . B B . 103 LEU C    1 1 
       18 254503 2 1 107 LEU CA   C  -8.272  25.480  13.599 1.00 . B B . 103 LEU CA   1 1 
       18 254504 2 1 107 LEU CB   C  -7.078  26.375  13.940 1.00 . B B . 103 LEU CB   1 1 
       18 254505 2 1 107 LEU CD1  C  -6.400  28.167  15.543 1.00 . B B . 103 LEU CD1  1 1 
       18 254506 2 1 107 LEU CD2  C  -8.036  28.671  13.727 1.00 . B B . 103 LEU CD2  1 1 
       18 254507 2 1 107 LEU CG   C  -7.556  27.605  14.714 1.00 . B B . 103 LEU CG   1 1 
       18 254508 2 1 107 LEU H    H  -8.118  24.270  15.332 1.00 . B B . 103 LEU H    1 1 
       18 254509 2 1 107 LEU HA   H  -9.063  26.093  13.194 1.00 . B B . 103 LEU HA   1 1 
       18 254510 2 1 107 LEU HB2  H  -6.375  25.820  14.544 1.00 . B B . 103 LEU HB2  1 1 
       18 254511 2 1 107 LEU HB3  H  -6.593  26.691  13.028 1.00 . B B . 103 LEU HB3  1 1 
       18 254512 2 1 107 LEU HD11 H  -5.518  28.242  14.925 1.00 . B B . 103 LEU HD11 1 1 
       18 254513 2 1 107 LEU HD12 H  -6.203  27.510  16.377 1.00 . B B . 103 LEU HD12 1 1 
       18 254514 2 1 107 LEU HD13 H  -6.667  29.148  15.912 1.00 . B B . 103 LEU HD13 1 1 
       18 254515 2 1 107 LEU HD21 H  -8.296  29.569  14.267 1.00 . B B . 103 LEU HD21 1 1 
       18 254516 2 1 107 LEU HD22 H  -8.902  28.306  13.196 1.00 . B B . 103 LEU HD22 1 1 
       18 254517 2 1 107 LEU HD23 H  -7.248  28.889  13.023 1.00 . B B . 103 LEU HD23 1 1 
       18 254518 2 1 107 LEU HG   H  -8.368  27.325  15.369 1.00 . B B . 103 LEU HG   1 1 
       18 254519 2 1 107 LEU N    N  -8.746  24.809  14.807 1.00 . B B . 103 LEU N    1 1 
       18 254520 2 1 107 LEU O    O  -7.065  23.551  12.842 1.00 . B B . 103 LEU O    1 1 
       18 254521 2 1 108 ILE C    C  -7.326  24.482   9.106 1.00 . B B . 104 ILE C    1 1 
       18 254522 2 1 108 ILE CA   C  -8.008  23.707  10.234 1.00 . B B . 104 ILE CA   1 1 
       18 254523 2 1 108 ILE CB   C  -9.269  23.013   9.700 1.00 . B B . 104 ILE CB   1 1 
       18 254524 2 1 108 ILE CD1  C -11.371  21.822  10.373 1.00 . B B . 104 ILE CD1  1 1 
       18 254525 2 1 108 ILE CG1  C  -9.989  22.286  10.842 1.00 . B B . 104 ILE CG1  1 1 
       18 254526 2 1 108 ILE CG2  C  -8.877  21.991   8.626 1.00 . B B . 104 ILE CG2  1 1 
       18 254527 2 1 108 ILE H    H  -8.981  25.345  11.162 1.00 . B B . 104 ILE H    1 1 
       18 254528 2 1 108 ILE HA   H  -7.324  22.953  10.596 1.00 . B B . 104 ILE HA   1 1 
       18 254529 2 1 108 ILE HB   H  -9.929  23.750   9.268 1.00 . B B . 104 ILE HB   1 1 
       18 254530 2 1 108 ILE HD11 H -12.020  22.679  10.263 1.00 . B B . 104 ILE HD11 1 1 
       18 254531 2 1 108 ILE HD12 H -11.789  21.146  11.104 1.00 . B B . 104 ILE HD12 1 1 
       18 254532 2 1 108 ILE HD13 H -11.279  21.315   9.425 1.00 . B B . 104 ILE HD13 1 1 
       18 254533 2 1 108 ILE HG12 H  -9.407  21.429  11.146 1.00 . B B . 104 ILE HG12 1 1 
       18 254534 2 1 108 ILE HG13 H -10.107  22.956  11.680 1.00 . B B . 104 ILE HG13 1 1 
       18 254535 2 1 108 ILE HG21 H  -8.544  22.511   7.741 1.00 . B B . 104 ILE HG21 1 1 
       18 254536 2 1 108 ILE HG22 H  -9.731  21.375   8.383 1.00 . B B . 104 ILE HG22 1 1 
       18 254537 2 1 108 ILE HG23 H  -8.078  21.367   9.000 1.00 . B B . 104 ILE HG23 1 1 
       18 254538 2 1 108 ILE N    N  -8.354  24.613  11.329 1.00 . B B . 104 ILE N    1 1 
       18 254539 2 1 108 ILE O    O  -7.925  25.384   8.516 1.00 . B B . 104 ILE O    1 1 
       18 254540 2 1 109 PHE C    C  -4.917  23.659   6.707 1.00 . B B . 105 PHE C    1 1 
       18 254541 2 1 109 PHE CA   C  -5.306  24.713   7.742 1.00 . B B . 105 PHE CA   1 1 
       18 254542 2 1 109 PHE CB   C  -4.014  25.316   8.298 1.00 . B B . 105 PHE CB   1 1 
       18 254543 2 1 109 PHE CD1  C  -4.481  27.634   9.184 1.00 . B B . 105 PHE CD1  1 1 
       18 254544 2 1 109 PHE CD2  C  -4.042  25.845  10.761 1.00 . B B . 105 PHE CD2  1 1 
       18 254545 2 1 109 PHE CE1  C  -4.613  28.537  10.248 1.00 . B B . 105 PHE CE1  1 1 
       18 254546 2 1 109 PHE CE2  C  -4.179  26.745  11.824 1.00 . B B . 105 PHE CE2  1 1 
       18 254547 2 1 109 PHE CG   C  -4.196  26.287   9.441 1.00 . B B . 105 PHE CG   1 1 
       18 254548 2 1 109 PHE CZ   C  -4.463  28.092  11.567 1.00 . B B . 105 PHE CZ   1 1 
       18 254549 2 1 109 PHE H    H  -5.687  23.365   9.324 1.00 . B B . 105 PHE H    1 1 
       18 254550 2 1 109 PHE HA   H  -5.889  25.489   7.269 1.00 . B B . 105 PHE HA   1 1 
       18 254551 2 1 109 PHE HB2  H  -3.384  24.512   8.644 1.00 . B B . 105 PHE HB2  1 1 
       18 254552 2 1 109 PHE HB3  H  -3.502  25.820   7.490 1.00 . B B . 105 PHE HB3  1 1 
       18 254553 2 1 109 PHE HD1  H  -4.599  27.977   8.167 1.00 . B B . 105 PHE HD1  1 1 
       18 254554 2 1 109 PHE HD2  H  -3.824  24.805  10.960 1.00 . B B . 105 PHE HD2  1 1 
       18 254555 2 1 109 PHE HE1  H  -4.833  29.575  10.049 1.00 . B B . 105 PHE HE1  1 1 
       18 254556 2 1 109 PHE HE2  H  -4.064  26.403  12.841 1.00 . B B . 105 PHE HE2  1 1 
       18 254557 2 1 109 PHE HZ   H  -4.559  28.789  12.386 1.00 . B B . 105 PHE HZ   1 1 
       18 254558 2 1 109 PHE N    N  -6.087  24.095   8.811 1.00 . B B . 105 PHE N    1 1 
       18 254559 2 1 109 PHE O    O  -4.983  22.463   6.980 1.00 . B B . 105 PHE O    1 1 
       18 254560 2 1 110 ASN C    C  -2.446  23.189   4.506 1.00 . B B . 106 ASN C    1 1 
       18 254561 2 1 110 ASN CA   C  -3.975  23.180   4.514 1.00 . B B . 106 ASN CA   1 1 
       18 254562 2 1 110 ASN CB   C  -4.523  23.557   3.131 1.00 . B B . 106 ASN CB   1 1 
       18 254563 2 1 110 ASN CG   C  -3.994  24.917   2.680 1.00 . B B . 106 ASN CG   1 1 
       18 254564 2 1 110 ASN H    H  -4.503  25.065   5.339 1.00 . B B . 106 ASN H    1 1 
       18 254565 2 1 110 ASN HA   H  -4.311  22.181   4.753 1.00 . B B . 106 ASN HA   1 1 
       18 254566 2 1 110 ASN HB2  H  -4.222  22.807   2.415 1.00 . B B . 106 ASN HB2  1 1 
       18 254567 2 1 110 ASN HB3  H  -5.601  23.593   3.175 1.00 . B B . 106 ASN HB3  1 1 
       18 254568 2 1 110 ASN HD21 H  -4.499  24.644   0.778 1.00 . B B . 106 ASN HD21 1 1 
       18 254569 2 1 110 ASN HD22 H  -3.754  26.130   1.125 1.00 . B B . 106 ASN HD22 1 1 
       18 254570 2 1 110 ASN N    N  -4.482  24.103   5.530 1.00 . B B . 106 ASN N    1 1 
       18 254571 2 1 110 ASN ND2  N  -4.091  25.259   1.423 1.00 . B B . 106 ASN ND2  1 1 
       18 254572 2 1 110 ASN O    O  -1.820  23.772   5.390 1.00 . B B . 106 ASN O    1 1 
       18 254573 2 1 110 ASN OD1  O  -3.484  25.688   3.489 1.00 . B B . 106 ASN OD1  1 1 
       18 254574 2 1 111 GLN C    C   0.242  23.850   3.304 1.00 . B B . 107 GLN C    1 1 
       18 254575 2 1 111 GLN CA   C  -0.391  22.461   3.420 1.00 . B B . 107 GLN CA   1 1 
       18 254576 2 1 111 GLN CB   C   0.021  21.620   2.210 1.00 . B B . 107 GLN CB   1 1 
       18 254577 2 1 111 GLN CD   C   1.975  20.476   1.095 1.00 . B B . 107 GLN CD   1 1 
       18 254578 2 1 111 GLN CG   C   1.530  21.356   2.263 1.00 . B B . 107 GLN CG   1 1 
       18 254579 2 1 111 GLN H    H  -2.397  22.081   2.838 1.00 . B B . 107 GLN H    1 1 
       18 254580 2 1 111 GLN HA   H  -0.011  21.984   4.311 1.00 . B B . 107 GLN HA   1 1 
       18 254581 2 1 111 GLN HB2  H  -0.513  20.680   2.227 1.00 . B B . 107 GLN HB2  1 1 
       18 254582 2 1 111 GLN HB3  H  -0.216  22.155   1.303 1.00 . B B . 107 GLN HB3  1 1 
       18 254583 2 1 111 GLN HE21 H   3.907  20.684   1.497 1.00 . B B . 107 GLN HE21 1 1 
       18 254584 2 1 111 GLN HE22 H   3.548  19.711   0.154 1.00 . B B . 107 GLN HE22 1 1 
       18 254585 2 1 111 GLN HG2  H   2.059  22.297   2.218 1.00 . B B . 107 GLN HG2  1 1 
       18 254586 2 1 111 GLN HG3  H   1.773  20.860   3.192 1.00 . B B . 107 GLN HG3  1 1 
       18 254587 2 1 111 GLN N    N  -1.849  22.529   3.516 1.00 . B B . 107 GLN N    1 1 
       18 254588 2 1 111 GLN NE2  N   3.249  20.273   0.899 1.00 . B B . 107 GLN NE2  1 1 
       18 254589 2 1 111 GLN O    O   1.385  24.046   3.716 1.00 . B B . 107 GLN O    1 1 
       18 254590 2 1 111 GLN OE1  O   1.149  19.956   0.343 1.00 . B B . 107 GLN OE1  1 1 
       18 254591 2 1 112 ASN C    C  -0.128  27.073   3.718 1.00 . B B . 108 ASN C    1 1 
       18 254592 2 1 112 ASN CA   C   0.065  26.144   2.510 1.00 . B B . 108 ASN CA   1 1 
       18 254593 2 1 112 ASN CB   C  -0.588  26.774   1.280 1.00 . B B . 108 ASN CB   1 1 
       18 254594 2 1 112 ASN CG   C   0.321  27.857   0.707 1.00 . B B . 108 ASN CG   1 1 
       18 254595 2 1 112 ASN H    H  -1.396  24.605   2.443 1.00 . B B . 108 ASN H    1 1 
       18 254596 2 1 112 ASN HA   H   1.124  26.053   2.318 1.00 . B B . 108 ASN HA   1 1 
       18 254597 2 1 112 ASN HB2  H  -0.754  26.011   0.532 1.00 . B B . 108 ASN HB2  1 1 
       18 254598 2 1 112 ASN HB3  H  -1.533  27.215   1.561 1.00 . B B . 108 ASN HB3  1 1 
       18 254599 2 1 112 ASN HD21 H  -1.019  29.305   0.926 1.00 . B B . 108 ASN HD21 1 1 
       18 254600 2 1 112 ASN HD22 H   0.465  29.784   0.256 1.00 . B B . 108 ASN HD22 1 1 
       18 254601 2 1 112 ASN N    N  -0.480  24.802   2.722 1.00 . B B . 108 ASN N    1 1 
       18 254602 2 1 112 ASN ND2  N  -0.114  29.084   0.623 1.00 . B B . 108 ASN ND2  1 1 
       18 254603 2 1 112 ASN O    O   0.114  28.276   3.612 1.00 . B B . 108 ASN O    1 1 
       18 254604 2 1 112 ASN OD1  O   1.457  27.576   0.328 1.00 . B B . 108 ASN OD1  1 1 
       18 254605 2 1 113 LEU C    C  -1.743  28.463   5.825 1.00 . B B . 109 LEU C    1 1 
       18 254606 2 1 113 LEU CA   C  -0.733  27.340   6.062 1.00 . B B . 109 LEU CA   1 1 
       18 254607 2 1 113 LEU CB   C   0.615  27.921   6.494 1.00 . B B . 109 LEU CB   1 1 
       18 254608 2 1 113 LEU CD1  C   0.530  27.127   8.863 1.00 . B B . 109 LEU CD1  1 1 
       18 254609 2 1 113 LEU CD2  C   1.750  29.232   8.293 1.00 . B B . 109 LEU CD2  1 1 
       18 254610 2 1 113 LEU CG   C   0.536  28.361   7.959 1.00 . B B . 109 LEU CG   1 1 
       18 254611 2 1 113 LEU H    H  -0.761  25.577   4.887 1.00 . B B . 109 LEU H    1 1 
       18 254612 2 1 113 LEU HA   H  -1.104  26.704   6.851 1.00 . B B . 109 LEU HA   1 1 
       18 254613 2 1 113 LEU HB2  H   1.383  27.170   6.384 1.00 . B B . 109 LEU HB2  1 1 
       18 254614 2 1 113 LEU HB3  H   0.854  28.774   5.878 1.00 . B B . 109 LEU HB3  1 1 
       18 254615 2 1 113 LEU HD11 H   0.832  27.409   9.861 1.00 . B B . 109 LEU HD11 1 1 
       18 254616 2 1 113 LEU HD12 H   1.218  26.391   8.473 1.00 . B B . 109 LEU HD12 1 1 
       18 254617 2 1 113 LEU HD13 H  -0.465  26.707   8.893 1.00 . B B . 109 LEU HD13 1 1 
       18 254618 2 1 113 LEU HD21 H   1.751  29.456   9.349 1.00 . B B . 109 LEU HD21 1 1 
       18 254619 2 1 113 LEU HD22 H   1.697  30.152   7.729 1.00 . B B . 109 LEU HD22 1 1 
       18 254620 2 1 113 LEU HD23 H   2.655  28.703   8.034 1.00 . B B . 109 LEU HD23 1 1 
       18 254621 2 1 113 LEU HG   H  -0.370  28.926   8.118 1.00 . B B . 109 LEU HG   1 1 
       18 254622 2 1 113 LEU N    N  -0.558  26.534   4.857 1.00 . B B . 109 LEU N    1 1 
       18 254623 2 1 113 LEU O    O  -1.548  29.600   6.258 1.00 . B B . 109 LEU O    1 1 
       18 254624 2 1 114 GLU C    C  -5.123  28.706   5.738 1.00 . B B . 110 GLU C    1 1 
       18 254625 2 1 114 GLU CA   C  -3.906  29.093   4.904 1.00 . B B . 110 GLU CA   1 1 
       18 254626 2 1 114 GLU CB   C  -4.285  29.114   3.421 1.00 . B B . 110 GLU CB   1 1 
       18 254627 2 1 114 GLU CD   C  -2.642  30.973   2.878 1.00 . B B . 110 GLU CD   1 1 
       18 254628 2 1 114 GLU CG   C  -3.074  29.533   2.580 1.00 . B B . 110 GLU CG   1 1 
       18 254629 2 1 114 GLU H    H  -2.901  27.238   4.752 1.00 . B B . 110 GLU H    1 1 
       18 254630 2 1 114 GLU HA   H  -3.578  30.079   5.198 1.00 . B B . 110 GLU HA   1 1 
       18 254631 2 1 114 GLU HB2  H  -4.610  28.129   3.120 1.00 . B B . 110 GLU HB2  1 1 
       18 254632 2 1 114 GLU HB3  H  -5.089  29.820   3.265 1.00 . B B . 110 GLU HB3  1 1 
       18 254633 2 1 114 GLU HG2  H  -2.250  28.869   2.797 1.00 . B B . 110 GLU HG2  1 1 
       18 254634 2 1 114 GLU HG3  H  -3.327  29.448   1.533 1.00 . B B . 110 GLU HG3  1 1 
       18 254635 2 1 114 GLU N    N  -2.827  28.138   5.129 1.00 . B B . 110 GLU N    1 1 
       18 254636 2 1 114 GLU O    O  -5.280  27.545   6.114 1.00 . B B . 110 GLU O    1 1 
       18 254637 2 1 114 GLU OE1  O  -3.364  31.685   3.560 1.00 . B B . 110 GLU OE1  1 1 
       18 254638 2 1 114 GLU OE2  O  -1.580  31.348   2.410 1.00 . B B . 110 GLU OE2  1 1 
       18 254639 2 1 115 GLU C    C  -8.304  28.879   5.986 1.00 . B B . 111 GLU C    1 1 
       18 254640 2 1 115 GLU CA   C  -7.163  29.422   6.839 1.00 . B B . 111 GLU CA   1 1 
       18 254641 2 1 115 GLU CB   C  -7.608  30.714   7.529 1.00 . B B . 111 GLU CB   1 1 
       18 254642 2 1 115 GLU CD   C  -9.289  31.679   9.172 1.00 . B B . 111 GLU CD   1 1 
       18 254643 2 1 115 GLU CG   C  -8.747  30.407   8.508 1.00 . B B . 111 GLU CG   1 1 
       18 254644 2 1 115 GLU H    H  -5.820  30.584   5.677 1.00 . B B . 111 GLU H    1 1 
       18 254645 2 1 115 GLU HA   H  -6.913  28.693   7.594 1.00 . B B . 111 GLU HA   1 1 
       18 254646 2 1 115 GLU HB2  H  -6.773  31.140   8.066 1.00 . B B . 111 GLU HB2  1 1 
       18 254647 2 1 115 GLU HB3  H  -7.955  31.417   6.787 1.00 . B B . 111 GLU HB3  1 1 
       18 254648 2 1 115 GLU HG2  H  -9.549  29.922   7.974 1.00 . B B . 111 GLU HG2  1 1 
       18 254649 2 1 115 GLU HG3  H  -8.381  29.738   9.273 1.00 . B B . 111 GLU HG3  1 1 
       18 254650 2 1 115 GLU N    N  -5.982  29.680   6.021 1.00 . B B . 111 GLU N    1 1 
       18 254651 2 1 115 GLU O    O  -8.737  29.522   5.028 1.00 . B B . 111 GLU O    1 1 
       18 254652 2 1 115 GLU OE1  O  -8.837  32.766   8.844 1.00 . B B . 111 GLU OE1  1 1 
       18 254653 2 1 115 GLU OE2  O -10.163  31.543  10.012 1.00 . B B . 111 GLU OE2  1 1 
       18 254654 2 1 116 LEU C    C -11.150  27.055   6.509 1.00 . B B . 112 LEU C    1 1 
       18 254655 2 1 116 LEU CA   C  -9.906  27.079   5.629 1.00 . B B . 112 LEU CA   1 1 
       18 254656 2 1 116 LEU CB   C  -9.548  25.649   5.221 1.00 . B B . 112 LEU CB   1 1 
       18 254657 2 1 116 LEU CD1  C  -8.060  24.298   3.736 1.00 . B B . 112 LEU CD1  1 1 
       18 254658 2 1 116 LEU CD2  C  -9.573  26.025   2.753 1.00 . B B . 112 LEU CD2  1 1 
       18 254659 2 1 116 LEU CG   C  -8.691  25.676   3.954 1.00 . B B . 112 LEU CG   1 1 
       18 254660 2 1 116 LEU H    H  -8.382  27.217   7.096 1.00 . B B . 112 LEU H    1 1 
       18 254661 2 1 116 LEU HA   H -10.120  27.651   4.736 1.00 . B B . 112 LEU HA   1 1 
       18 254662 2 1 116 LEU HB2  H  -8.995  25.175   6.020 1.00 . B B . 112 LEU HB2  1 1 
       18 254663 2 1 116 LEU HB3  H -10.453  25.092   5.028 1.00 . B B . 112 LEU HB3  1 1 
       18 254664 2 1 116 LEU HD11 H  -7.288  24.136   4.472 1.00 . B B . 112 LEU HD11 1 1 
       18 254665 2 1 116 LEU HD12 H  -7.631  24.250   2.747 1.00 . B B . 112 LEU HD12 1 1 
       18 254666 2 1 116 LEU HD13 H  -8.819  23.535   3.836 1.00 . B B . 112 LEU HD13 1 1 
       18 254667 2 1 116 LEU HD21 H  -9.688  27.098   2.691 1.00 . B B . 112 LEU HD21 1 1 
       18 254668 2 1 116 LEU HD22 H -10.543  25.566   2.873 1.00 . B B . 112 LEU HD22 1 1 
       18 254669 2 1 116 LEU HD23 H  -9.110  25.659   1.849 1.00 . B B . 112 LEU HD23 1 1 
       18 254670 2 1 116 LEU HG   H  -7.912  26.416   4.061 1.00 . B B . 112 LEU HG   1 1 
       18 254671 2 1 116 LEU N    N  -8.787  27.691   6.340 1.00 . B B . 112 LEU N    1 1 
       18 254672 2 1 116 LEU O    O -12.243  27.405   6.061 1.00 . B B . 112 LEU O    1 1 
       18 254673 2 1 117 TYR C    C -11.688  26.991  10.093 1.00 . B B . 113 TYR C    1 1 
       18 254674 2 1 117 TYR CA   C -12.106  26.576   8.687 1.00 . B B . 113 TYR CA   1 1 
       18 254675 2 1 117 TYR CB   C -12.671  25.155   8.728 1.00 . B B . 113 TYR CB   1 1 
       18 254676 2 1 117 TYR CD1  C -13.907  24.763  10.891 1.00 . B B . 113 TYR CD1  1 1 
       18 254677 2 1 117 TYR CD2  C -15.187  25.215   8.882 1.00 . B B . 113 TYR CD2  1 1 
       18 254678 2 1 117 TYR CE1  C -15.095  24.658  11.624 1.00 . B B . 113 TYR CE1  1 1 
       18 254679 2 1 117 TYR CE2  C -16.375  25.109   9.615 1.00 . B B . 113 TYR CE2  1 1 
       18 254680 2 1 117 TYR CG   C -13.952  25.041   9.520 1.00 . B B . 113 TYR CG   1 1 
       18 254681 2 1 117 TYR CZ   C -16.328  24.832  10.987 1.00 . B B . 113 TYR CZ   1 1 
       18 254682 2 1 117 TYR H    H -10.086  26.362   8.060 1.00 . B B . 113 TYR H    1 1 
       18 254683 2 1 117 TYR HA   H -12.883  27.244   8.342 1.00 . B B . 113 TYR HA   1 1 
       18 254684 2 1 117 TYR HB2  H -12.864  24.829   7.717 1.00 . B B . 113 TYR HB2  1 1 
       18 254685 2 1 117 TYR HB3  H -11.928  24.502   9.163 1.00 . B B . 113 TYR HB3  1 1 
       18 254686 2 1 117 TYR HD1  H -12.955  24.629  11.383 1.00 . B B . 113 TYR HD1  1 1 
       18 254687 2 1 117 TYR HD2  H -15.223  25.428   7.823 1.00 . B B . 113 TYR HD2  1 1 
       18 254688 2 1 117 TYR HE1  H -15.059  24.444  12.682 1.00 . B B . 113 TYR HE1  1 1 
       18 254689 2 1 117 TYR HE2  H -17.327  25.243   9.123 1.00 . B B . 113 TYR HE2  1 1 
       18 254690 2 1 117 TYR HH   H -17.994  23.980  11.370 1.00 . B B . 113 TYR HH   1 1 
       18 254691 2 1 117 TYR N    N -10.980  26.639   7.760 1.00 . B B . 113 TYR N    1 1 
       18 254692 2 1 117 TYR O    O -10.655  26.550  10.597 1.00 . B B . 113 TYR O    1 1 
       18 254693 2 1 117 TYR OH   O -17.500  24.728  11.710 1.00 . B B . 113 TYR OH   1 1 
       18 254694 2 1 118 ARG C    C -13.569  28.186  12.891 1.00 . B B . 114 ARG C    1 1 
       18 254695 2 1 118 ARG CA   C -12.260  28.231  12.107 1.00 . B B . 114 ARG CA   1 1 
       18 254696 2 1 118 ARG CB   C -11.674  29.646  12.164 1.00 . B B . 114 ARG CB   1 1 
       18 254697 2 1 118 ARG CD   C -10.841  31.454  13.682 1.00 . B B . 114 ARG CD   1 1 
       18 254698 2 1 118 ARG CG   C -11.330  30.007  13.612 1.00 . B B . 114 ARG CG   1 1 
       18 254699 2 1 118 ARG CZ   C  -8.831  32.696  12.947 1.00 . B B . 114 ARG CZ   1 1 
       18 254700 2 1 118 ARG H    H -13.270  28.204  10.245 1.00 . B B . 114 ARG H    1 1 
       18 254701 2 1 118 ARG HA   H -11.559  27.544  12.557 1.00 . B B . 114 ARG HA   1 1 
       18 254702 2 1 118 ARG HB2  H -10.781  29.687  11.558 1.00 . B B . 114 ARG HB2  1 1 
       18 254703 2 1 118 ARG HB3  H -12.400  30.351  11.784 1.00 . B B . 114 ARG HB3  1 1 
       18 254704 2 1 118 ARG HD2  H -11.614  32.111  13.315 1.00 . B B . 114 ARG HD2  1 1 
       18 254705 2 1 118 ARG HD3  H -10.619  31.706  14.710 1.00 . B B . 114 ARG HD3  1 1 
       18 254706 2 1 118 ARG HE   H  -9.405  30.919  12.225 1.00 . B B . 114 ARG HE   1 1 
       18 254707 2 1 118 ARG HG2  H -12.210  29.894  14.227 1.00 . B B . 114 ARG HG2  1 1 
       18 254708 2 1 118 ARG HG3  H -10.553  29.349  13.972 1.00 . B B . 114 ARG HG3  1 1 
       18 254709 2 1 118 ARG HH11 H  -9.860  33.651  14.382 1.00 . B B . 114 ARG HH11 1 1 
       18 254710 2 1 118 ARG HH12 H  -8.441  34.465  13.813 1.00 . B B . 114 ARG HH12 1 1 
       18 254711 2 1 118 ARG HH21 H  -7.590  32.013  11.533 1.00 . B B . 114 ARG HH21 1 1 
       18 254712 2 1 118 ARG HH22 H  -7.172  33.547  12.220 1.00 . B B . 114 ARG HH22 1 1 
       18 254713 2 1 118 ARG N    N -12.498  27.836  10.723 1.00 . B B . 114 ARG N    1 1 
       18 254714 2 1 118 ARG NE   N  -9.636  31.624  12.866 1.00 . B B . 114 ARG NE   1 1 
       18 254715 2 1 118 ARG NH1  N  -9.062  33.683  13.781 1.00 . B B . 114 ARG NH1  1 1 
       18 254716 2 1 118 ARG NH2  N  -7.783  32.757  12.173 1.00 . B B . 114 ARG NH2  1 1 
       18 254717 2 1 118 ARG O    O -14.550  28.825  12.509 1.00 . B B . 114 ARG O    1 1 
       18 254718 2 1 119 GLY C    C -14.420  27.086  16.273 1.00 . B B . 115 GLY C    1 1 
       18 254719 2 1 119 GLY CA   C -14.776  27.334  14.813 1.00 . B B . 115 GLY CA   1 1 
       18 254720 2 1 119 GLY H    H -12.773  26.926  14.233 1.00 . B B . 115 GLY H    1 1 
       18 254721 2 1 119 GLY HA2  H -15.334  28.256  14.735 1.00 . B B . 115 GLY HA2  1 1 
       18 254722 2 1 119 GLY HA3  H -15.387  26.518  14.457 1.00 . B B . 115 GLY HA3  1 1 
       18 254723 2 1 119 GLY N    N -13.579  27.431  13.984 1.00 . B B . 115 GLY N    1 1 
       18 254724 2 1 119 GLY O    O -13.389  26.492  16.576 1.00 . B B . 115 GLY O    1 1 
       18 254725 2 1 120 LYS C    C -16.273  26.576  19.185 1.00 . B B . 116 LYS C    1 1 
       18 254726 2 1 120 LYS CA   C -15.079  27.322  18.605 1.00 . B B . 116 LYS CA   1 1 
       18 254727 2 1 120 LYS CB   C -14.915  28.663  19.324 1.00 . B B . 116 LYS CB   1 1 
       18 254728 2 1 120 LYS CD   C -14.226  29.744  21.478 1.00 . B B . 116 LYS CD   1 1 
       18 254729 2 1 120 LYS CE   C -15.511  30.552  21.677 1.00 . B B . 116 LYS CE   1 1 
       18 254730 2 1 120 LYS CG   C -14.541  28.414  20.787 1.00 . B B . 116 LYS CG   1 1 
       18 254731 2 1 120 LYS H    H -16.074  28.033  16.875 1.00 . B B . 116 LYS H    1 1 
       18 254732 2 1 120 LYS HA   H -14.188  26.731  18.758 1.00 . B B . 116 LYS HA   1 1 
       18 254733 2 1 120 LYS HB2  H -14.135  29.235  18.842 1.00 . B B . 116 LYS HB2  1 1 
       18 254734 2 1 120 LYS HB3  H -15.845  29.207  19.278 1.00 . B B . 116 LYS HB3  1 1 
       18 254735 2 1 120 LYS HD2  H -13.773  29.549  22.440 1.00 . B B . 116 LYS HD2  1 1 
       18 254736 2 1 120 LYS HD3  H -13.539  30.312  20.867 1.00 . B B . 116 LYS HD3  1 1 
       18 254737 2 1 120 LYS HE2  H -15.991  30.711  20.723 1.00 . B B . 116 LYS HE2  1 1 
       18 254738 2 1 120 LYS HE3  H -16.178  30.012  22.332 1.00 . B B . 116 LYS HE3  1 1 
       18 254739 2 1 120 LYS HG2  H -15.367  27.935  21.292 1.00 . B B . 116 LYS HG2  1 1 
       18 254740 2 1 120 LYS HG3  H -13.673  27.775  20.832 1.00 . B B . 116 LYS HG3  1 1 
       18 254741 2 1 120 LYS HZ1  H -14.744  32.484  21.567 1.00 . B B . 116 LYS HZ1  1 1 
       18 254742 2 1 120 LYS HZ2  H -14.507  31.732  23.068 1.00 . B B . 116 LYS HZ2  1 1 
       18 254743 2 1 120 LYS HZ3  H -16.045  32.316  22.645 1.00 . B B . 116 LYS HZ3  1 1 
       18 254744 2 1 120 LYS N    N -15.283  27.540  17.175 1.00 . B B . 116 LYS N    1 1 
       18 254745 2 1 120 LYS NZ   N -15.178  31.870  22.286 1.00 . B B . 116 LYS NZ   1 1 
       18 254746 2 1 120 LYS O    O -17.422  26.892  18.872 1.00 . B B . 116 LYS O    1 1 
       18 254747 2 1 121 PHE C    C -16.858  24.566  22.082 1.00 . B B . 117 PHE C    1 1 
       18 254748 2 1 121 PHE CA   C -17.076  24.763  20.587 1.00 . B B . 117 PHE CA   1 1 
       18 254749 2 1 121 PHE CB   C -17.116  23.403  19.882 1.00 . B B . 117 PHE CB   1 1 
       18 254750 2 1 121 PHE CD1  C -18.320  23.687  17.678 1.00 . B B . 117 PHE CD1  1 1 
       18 254751 2 1 121 PHE CD2  C -15.909  23.428  17.671 1.00 . B B . 117 PHE CD2  1 1 
       18 254752 2 1 121 PHE CE1  C -18.311  23.791  16.282 1.00 . B B . 117 PHE CE1  1 1 
       18 254753 2 1 121 PHE CE2  C -15.900  23.531  16.276 1.00 . B B . 117 PHE CE2  1 1 
       18 254754 2 1 121 PHE CG   C -17.118  23.505  18.372 1.00 . B B . 117 PHE CG   1 1 
       18 254755 2 1 121 PHE CZ   C -17.102  23.714  15.581 1.00 . B B . 117 PHE CZ   1 1 
       18 254756 2 1 121 PHE H    H -15.076  25.416  20.300 1.00 . B B . 117 PHE H    1 1 
       18 254757 2 1 121 PHE HA   H -18.025  25.261  20.437 1.00 . B B . 117 PHE HA   1 1 
       18 254758 2 1 121 PHE HB2  H -16.253  22.832  20.182 1.00 . B B . 117 PHE HB2  1 1 
       18 254759 2 1 121 PHE HB3  H -18.005  22.876  20.200 1.00 . B B . 117 PHE HB3  1 1 
       18 254760 2 1 121 PHE HD1  H -19.253  23.746  18.219 1.00 . B B . 117 PHE HD1  1 1 
       18 254761 2 1 121 PHE HD2  H -14.983  23.286  18.207 1.00 . B B . 117 PHE HD2  1 1 
       18 254762 2 1 121 PHE HE1  H -19.237  23.932  15.745 1.00 . B B . 117 PHE HE1  1 1 
       18 254763 2 1 121 PHE HE2  H -14.967  23.470  15.735 1.00 . B B . 117 PHE HE2  1 1 
       18 254764 2 1 121 PHE HZ   H -17.092  23.793  14.505 1.00 . B B . 117 PHE HZ   1 1 
       18 254765 2 1 121 PHE N    N -16.005  25.585  20.028 1.00 . B B . 117 PHE N    1 1 
       18 254766 2 1 121 PHE O    O -15.933  23.873  22.503 1.00 . B B . 117 PHE O    1 1 
       18 254767 2 1 122 GLU C    C -17.377  23.699  24.863 1.00 . B B . 118 GLU C    1 1 
       18 254768 2 1 122 GLU CA   C -17.595  25.114  24.331 1.00 . B B . 118 GLU CA   1 1 
       18 254769 2 1 122 GLU CB   C -18.839  25.717  24.987 1.00 . B B . 118 GLU CB   1 1 
       18 254770 2 1 122 GLU CD   C -20.166  27.865  25.259 1.00 . B B . 118 GLU CD   1 1 
       18 254771 2 1 122 GLU CG   C -18.968  27.189  24.581 1.00 . B B . 118 GLU CG   1 1 
       18 254772 2 1 122 GLU H    H -18.549  25.552  22.491 1.00 . B B . 118 GLU H    1 1 
       18 254773 2 1 122 GLU HA   H -16.739  25.719  24.590 1.00 . B B . 118 GLU HA   1 1 
       18 254774 2 1 122 GLU HB2  H -19.713  25.174  24.661 1.00 . B B . 118 GLU HB2  1 1 
       18 254775 2 1 122 GLU HB3  H -18.752  25.649  26.061 1.00 . B B . 118 GLU HB3  1 1 
       18 254776 2 1 122 GLU HG2  H -18.067  27.712  24.863 1.00 . B B . 118 GLU HG2  1 1 
       18 254777 2 1 122 GLU HG3  H -19.088  27.249  23.509 1.00 . B B . 118 GLU HG3  1 1 
       18 254778 2 1 122 GLU N    N -17.759  25.125  22.882 1.00 . B B . 118 GLU N    1 1 
       18 254779 2 1 122 GLU O    O -16.476  23.471  25.670 1.00 . B B . 118 GLU O    1 1 
       18 254780 2 1 122 GLU OE1  O -20.960  27.182  25.890 1.00 . B B . 118 GLU OE1  1 1 
       18 254781 2 1 122 GLU OE2  O -20.275  29.073  25.127 1.00 . B B . 118 GLU OE2  1 1 
       18 254782 2 1 123 ASN C    C -17.406  20.419  23.947 1.00 . B B . 119 ASN C    1 1 
       18 254783 2 1 123 ASN CA   C -18.140  21.383  24.881 1.00 . B B . 119 ASN CA   1 1 
       18 254784 2 1 123 ASN CB   C -19.569  20.888  25.123 1.00 . B B . 119 ASN CB   1 1 
       18 254785 2 1 123 ASN CG   C -20.419  21.054  23.864 1.00 . B B . 119 ASN CG   1 1 
       18 254786 2 1 123 ASN H    H -18.768  22.971  23.624 1.00 . B B . 119 ASN H    1 1 
       18 254787 2 1 123 ASN HA   H -17.624  21.383  25.832 1.00 . B B . 119 ASN HA   1 1 
       18 254788 2 1 123 ASN HB2  H -19.545  19.845  25.398 1.00 . B B . 119 ASN HB2  1 1 
       18 254789 2 1 123 ASN HB3  H -20.012  21.458  25.926 1.00 . B B . 119 ASN HB3  1 1 
       18 254790 2 1 123 ASN HD21 H -21.048  22.872  24.353 1.00 . B B . 119 ASN HD21 1 1 
       18 254791 2 1 123 ASN HD22 H -21.637  22.272  22.878 1.00 . B B . 119 ASN HD22 1 1 
       18 254792 2 1 123 ASN N    N -18.161  22.749  24.361 1.00 . B B . 119 ASN N    1 1 
       18 254793 2 1 123 ASN ND2  N -21.091  22.159  23.684 1.00 . B B . 119 ASN ND2  1 1 
       18 254794 2 1 123 ASN O    O -17.746  19.237  23.881 1.00 . B B . 119 ASN O    1 1 
       18 254795 2 1 123 ASN OD1  O -20.474  20.153  23.030 1.00 . B B . 119 ASN OD1  1 1 
       18 254796 2 1 124 LEU C    C -15.043  18.871  23.091 1.00 . B B . 120 LEU C    1 1 
       18 254797 2 1 124 LEU CA   C -15.604  20.074  22.335 1.00 . B B . 120 LEU CA   1 1 
       18 254798 2 1 124 LEU CB   C -14.447  20.897  21.765 1.00 . B B . 120 LEU CB   1 1 
       18 254799 2 1 124 LEU CD1  C -14.470  20.157  19.377 1.00 . B B . 120 LEU CD1  1 1 
       18 254800 2 1 124 LEU CD2  C -12.305  20.688  20.502 1.00 . B B . 120 LEU CD2  1 1 
       18 254801 2 1 124 LEU CG   C -13.702  20.092  20.698 1.00 . B B . 120 LEU CG   1 1 
       18 254802 2 1 124 LEU H    H -16.202  21.875  23.279 1.00 . B B . 120 LEU H    1 1 
       18 254803 2 1 124 LEU HA   H -16.223  19.727  21.522 1.00 . B B . 120 LEU HA   1 1 
       18 254804 2 1 124 LEU HB2  H -14.832  21.804  21.328 1.00 . B B . 120 LEU HB2  1 1 
       18 254805 2 1 124 LEU HB3  H -13.761  21.148  22.562 1.00 . B B . 120 LEU HB3  1 1 
       18 254806 2 1 124 LEU HD11 H -13.805  19.906  18.565 1.00 . B B . 120 LEU HD11 1 1 
       18 254807 2 1 124 LEU HD12 H -14.855  21.155  19.233 1.00 . B B . 120 LEU HD12 1 1 
       18 254808 2 1 124 LEU HD13 H -15.290  19.454  19.401 1.00 . B B . 120 LEU HD13 1 1 
       18 254809 2 1 124 LEU HD21 H -11.875  20.918  21.465 1.00 . B B . 120 LEU HD21 1 1 
       18 254810 2 1 124 LEU HD22 H -12.379  21.591  19.915 1.00 . B B . 120 LEU HD22 1 1 
       18 254811 2 1 124 LEU HD23 H -11.678  19.974  19.989 1.00 . B B . 120 LEU HD23 1 1 
       18 254812 2 1 124 LEU HG   H -13.614  19.063  21.014 1.00 . B B . 120 LEU HG   1 1 
       18 254813 2 1 124 LEU N    N -16.404  20.919  23.223 1.00 . B B . 120 LEU N    1 1 
       18 254814 2 1 124 LEU O    O -14.390  19.031  24.123 1.00 . B B . 120 LEU O    1 1 
       18 254815 2 1 125 ASN C    C -13.808  15.705  22.447 1.00 . B B . 121 ASN C    1 1 
       18 254816 2 1 125 ASN CA   C -14.864  16.448  23.259 1.00 . B B . 121 ASN CA   1 1 
       18 254817 2 1 125 ASN CB   C -16.068  15.531  23.478 1.00 . B B . 121 ASN CB   1 1 
       18 254818 2 1 125 ASN CG   C -17.142  16.264  24.274 1.00 . B B . 121 ASN CG   1 1 
       18 254819 2 1 125 ASN H    H -15.770  17.597  21.722 1.00 . B B . 121 ASN H    1 1 
       18 254820 2 1 125 ASN HA   H -14.446  16.703  24.222 1.00 . B B . 121 ASN HA   1 1 
       18 254821 2 1 125 ASN HB2  H -16.471  15.232  22.522 1.00 . B B . 121 ASN HB2  1 1 
       18 254822 2 1 125 ASN HB3  H -15.754  14.654  24.025 1.00 . B B . 121 ASN HB3  1 1 
       18 254823 2 1 125 ASN HD21 H -18.603  15.792  23.015 1.00 . B B . 121 ASN HD21 1 1 
       18 254824 2 1 125 ASN HD22 H -19.070  16.731  24.351 1.00 . B B . 121 ASN HD22 1 1 
       18 254825 2 1 125 ASN N    N -15.296  17.668  22.578 1.00 . B B . 121 ASN N    1 1 
       18 254826 2 1 125 ASN ND2  N -18.375  16.262  23.845 1.00 . B B . 121 ASN ND2  1 1 
       18 254827 2 1 125 ASN O    O -12.808  15.244  23.000 1.00 . B B . 121 ASN O    1 1 
       18 254828 2 1 125 ASN OD1  O -16.851  16.858  25.312 1.00 . B B . 121 ASN OD1  1 1 
       18 254829 2 1 126 LYS C    C -12.922  15.494  18.931 1.00 . B B . 122 LYS C    1 1 
       18 254830 2 1 126 LYS CA   C -13.107  14.833  20.293 1.00 . B B . 122 LYS CA   1 1 
       18 254831 2 1 126 LYS CB   C -13.636  13.411  20.090 1.00 . B B . 122 LYS CB   1 1 
       18 254832 2 1 126 LYS CD   C -14.252  11.281  21.237 1.00 . B B . 122 LYS CD   1 1 
       18 254833 2 1 126 LYS CE   C -13.362  10.414  20.345 1.00 . B B . 122 LYS CE   1 1 
       18 254834 2 1 126 LYS CG   C -13.607  12.657  21.420 1.00 . B B . 122 LYS CG   1 1 
       18 254835 2 1 126 LYS H    H -14.816  16.014  20.742 1.00 . B B . 122 LYS H    1 1 
       18 254836 2 1 126 LYS HA   H -12.146  14.775  20.783 1.00 . B B . 122 LYS HA   1 1 
       18 254837 2 1 126 LYS HB2  H -14.650  13.456  19.721 1.00 . B B . 122 LYS HB2  1 1 
       18 254838 2 1 126 LYS HB3  H -13.015  12.895  19.373 1.00 . B B . 122 LYS HB3  1 1 
       18 254839 2 1 126 LYS HD2  H -14.370  10.809  22.201 1.00 . B B . 122 LYS HD2  1 1 
       18 254840 2 1 126 LYS HD3  H -15.220  11.396  20.773 1.00 . B B . 122 LYS HD3  1 1 
       18 254841 2 1 126 LYS HE2  H -13.364  10.811  19.341 1.00 . B B . 122 LYS HE2  1 1 
       18 254842 2 1 126 LYS HE3  H -12.354  10.417  20.733 1.00 . B B . 122 LYS HE3  1 1 
       18 254843 2 1 126 LYS HG2  H -12.583  12.535  21.742 1.00 . B B . 122 LYS HG2  1 1 
       18 254844 2 1 126 LYS HG3  H -14.157  13.213  22.164 1.00 . B B . 122 LYS HG3  1 1 
       18 254845 2 1 126 LYS HZ1  H -14.480   8.880  19.489 1.00 . B B . 122 LYS HZ1  1 1 
       18 254846 2 1 126 LYS HZ2  H -14.449   8.849  21.185 1.00 . B B . 122 LYS HZ2  1 1 
       18 254847 2 1 126 LYS HZ3  H -13.087   8.351  20.302 1.00 . B B . 122 LYS HZ3  1 1 
       18 254848 2 1 126 LYS N    N -14.027  15.588  21.140 1.00 . B B . 122 LYS N    1 1 
       18 254849 2 1 126 LYS NZ   N -13.885   9.018  20.328 1.00 . B B . 122 LYS NZ   1 1 
       18 254850 2 1 126 LYS O    O -13.851  16.079  18.377 1.00 . B B . 122 LYS O    1 1 
       18 254851 2 1 127 VAL C    C -10.782  14.746  16.232 1.00 . B B . 123 VAL C    1 1 
       18 254852 2 1 127 VAL CA   C -11.421  15.869  17.047 1.00 . B B . 123 VAL CA   1 1 
       18 254853 2 1 127 VAL CB   C -10.472  17.072  17.107 1.00 . B B . 123 VAL CB   1 1 
       18 254854 2 1 127 VAL CG1  C -10.259  17.629  15.698 1.00 . B B . 123 VAL CG1  1 1 
       18 254855 2 1 127 VAL CG2  C -11.076  18.167  17.990 1.00 . B B . 123 VAL CG2  1 1 
       18 254856 2 1 127 VAL H    H -10.993  14.961  18.913 1.00 . B B . 123 VAL H    1 1 
       18 254857 2 1 127 VAL HA   H -12.341  16.169  16.568 1.00 . B B . 123 VAL HA   1 1 
       18 254858 2 1 127 VAL HB   H  -9.523  16.760  17.516 1.00 . B B . 123 VAL HB   1 1 
       18 254859 2 1 127 VAL HG11 H -11.199  17.991  15.308 1.00 . B B . 123 VAL HG11 1 1 
       18 254860 2 1 127 VAL HG12 H  -9.879  16.848  15.054 1.00 . B B . 123 VAL HG12 1 1 
       18 254861 2 1 127 VAL HG13 H  -9.549  18.442  15.735 1.00 . B B . 123 VAL HG13 1 1 
       18 254862 2 1 127 VAL HG21 H -11.267  17.769  18.977 1.00 . B B . 123 VAL HG21 1 1 
       18 254863 2 1 127 VAL HG22 H -12.003  18.511  17.555 1.00 . B B . 123 VAL HG22 1 1 
       18 254864 2 1 127 VAL HG23 H -10.384  18.993  18.064 1.00 . B B . 123 VAL HG23 1 1 
       18 254865 2 1 127 VAL N    N -11.711  15.381  18.393 1.00 . B B . 123 VAL N    1 1 
       18 254866 2 1 127 VAL O    O  -9.802  14.141  16.665 1.00 . B B . 123 VAL O    1 1 
       18 254867 2 1 128 LEU C    C -10.556  13.851  12.804 1.00 . B B . 124 LEU C    1 1 
       18 254868 2 1 128 LEU CA   C -10.845  13.374  14.223 1.00 . B B . 124 LEU CA   1 1 
       18 254869 2 1 128 LEU CB   C -11.883  12.251  14.178 1.00 . B B . 124 LEU CB   1 1 
       18 254870 2 1 128 LEU CD1  C -13.379  10.854  15.608 1.00 . B B . 124 LEU CD1  1 1 
       18 254871 2 1 128 LEU CD2  C -10.912  10.823  15.979 1.00 . B B . 124 LEU CD2  1 1 
       18 254872 2 1 128 LEU CG   C -12.104  11.698  15.586 1.00 . B B . 124 LEU CG   1 1 
       18 254873 2 1 128 LEU H    H -12.090  15.011  14.737 1.00 . B B . 124 LEU H    1 1 
       18 254874 2 1 128 LEU HA   H  -9.932  12.982  14.647 1.00 . B B . 124 LEU HA   1 1 
       18 254875 2 1 128 LEU HB2  H -12.814  12.639  13.791 1.00 . B B . 124 LEU HB2  1 1 
       18 254876 2 1 128 LEU HB3  H -11.529  11.460  13.534 1.00 . B B . 124 LEU HB3  1 1 
       18 254877 2 1 128 LEU HD11 H -13.349  10.180  16.451 1.00 . B B . 124 LEU HD11 1 1 
       18 254878 2 1 128 LEU HD12 H -13.453  10.286  14.693 1.00 . B B . 124 LEU HD12 1 1 
       18 254879 2 1 128 LEU HD13 H -14.238  11.503  15.699 1.00 . B B . 124 LEU HD13 1 1 
       18 254880 2 1 128 LEU HD21 H -10.032  11.439  16.088 1.00 . B B . 124 LEU HD21 1 1 
       18 254881 2 1 128 LEU HD22 H -10.740  10.083  15.211 1.00 . B B . 124 LEU HD22 1 1 
       18 254882 2 1 128 LEU HD23 H -11.122  10.327  16.916 1.00 . B B . 124 LEU HD23 1 1 
       18 254883 2 1 128 LEU HG   H -12.199  12.517  16.284 1.00 . B B . 124 LEU HG   1 1 
       18 254884 2 1 128 LEU N    N -11.339  14.468  15.055 1.00 . B B . 124 LEU N    1 1 
       18 254885 2 1 128 LEU O    O -11.346  14.586  12.212 1.00 . B B . 124 LEU O    1 1 
       18 254886 2 1 129 VAL C    C  -8.568  12.508  10.154 1.00 . B B . 125 VAL C    1 1 
       18 254887 2 1 129 VAL CA   C  -9.058  13.756  10.887 1.00 . B B . 125 VAL CA   1 1 
       18 254888 2 1 129 VAL CB   C  -7.973  14.843  10.895 1.00 . B B . 125 VAL CB   1 1 
       18 254889 2 1 129 VAL CG1  C  -6.716  14.328  11.603 1.00 . B B . 125 VAL CG1  1 1 
       18 254890 2 1 129 VAL CG2  C  -7.622  15.239   9.457 1.00 . B B . 125 VAL CG2  1 1 
       18 254891 2 1 129 VAL H    H  -8.818  12.861  12.792 1.00 . B B . 125 VAL H    1 1 
       18 254892 2 1 129 VAL HA   H  -9.928  14.138  10.374 1.00 . B B . 125 VAL HA   1 1 
       18 254893 2 1 129 VAL HB   H  -8.346  15.708  11.422 1.00 . B B . 125 VAL HB   1 1 
       18 254894 2 1 129 VAL HG11 H  -6.088  15.164  11.872 1.00 . B B . 125 VAL HG11 1 1 
       18 254895 2 1 129 VAL HG12 H  -6.176  13.669  10.941 1.00 . B B . 125 VAL HG12 1 1 
       18 254896 2 1 129 VAL HG13 H  -7.002  13.791  12.495 1.00 . B B . 125 VAL HG13 1 1 
       18 254897 2 1 129 VAL HG21 H  -7.061  16.162   9.466 1.00 . B B . 125 VAL HG21 1 1 
       18 254898 2 1 129 VAL HG22 H  -8.531  15.376   8.889 1.00 . B B . 125 VAL HG22 1 1 
       18 254899 2 1 129 VAL HG23 H  -7.028  14.460   9.004 1.00 . B B . 125 VAL HG23 1 1 
       18 254900 2 1 129 VAL N    N  -9.422  13.419  12.259 1.00 . B B . 125 VAL N    1 1 
       18 254901 2 1 129 VAL O    O  -7.762  11.744  10.684 1.00 . B B . 125 VAL O    1 1 
       18 254902 2 1 130 ARG C    C  -8.645  11.468   6.662 1.00 . B B . 126 ARG C    1 1 
       18 254903 2 1 130 ARG CA   C  -8.678  11.139   8.151 1.00 . B B . 126 ARG CA   1 1 
       18 254904 2 1 130 ARG CB   C  -9.661   9.995   8.402 1.00 . B B . 126 ARG CB   1 1 
       18 254905 2 1 130 ARG CD   C -10.477   8.327  10.073 1.00 . B B . 126 ARG CD   1 1 
       18 254906 2 1 130 ARG CG   C  -9.481   9.460   9.824 1.00 . B B . 126 ARG CG   1 1 
       18 254907 2 1 130 ARG CZ   C  -9.222   6.267   9.525 1.00 . B B . 126 ARG CZ   1 1 
       18 254908 2 1 130 ARG H    H  -9.697  12.951   8.561 1.00 . B B . 126 ARG H    1 1 
       18 254909 2 1 130 ARG HA   H  -7.692  10.822   8.459 1.00 . B B . 126 ARG HA   1 1 
       18 254910 2 1 130 ARG HB2  H -10.672  10.357   8.279 1.00 . B B . 126 ARG HB2  1 1 
       18 254911 2 1 130 ARG HB3  H  -9.476   9.199   7.697 1.00 . B B . 126 ARG HB3  1 1 
       18 254912 2 1 130 ARG HD2  H -10.426   8.027  11.108 1.00 . B B . 126 ARG HD2  1 1 
       18 254913 2 1 130 ARG HD3  H -11.476   8.675   9.852 1.00 . B B . 126 ARG HD3  1 1 
       18 254914 2 1 130 ARG HE   H -10.655   7.069   8.384 1.00 . B B . 126 ARG HE   1 1 
       18 254915 2 1 130 ARG HG2  H  -8.473   9.089   9.943 1.00 . B B . 126 ARG HG2  1 1 
       18 254916 2 1 130 ARG HG3  H  -9.659  10.255  10.534 1.00 . B B . 126 ARG HG3  1 1 
       18 254917 2 1 130 ARG HH11 H  -8.667   7.077  11.276 1.00 . B B . 126 ARG HH11 1 1 
       18 254918 2 1 130 ARG HH12 H  -7.824   5.634  10.820 1.00 . B B . 126 ARG HH12 1 1 
       18 254919 2 1 130 ARG HH21 H  -9.538   5.219   7.849 1.00 . B B . 126 ARG HH21 1 1 
       18 254920 2 1 130 ARG HH22 H  -8.313   4.595   8.902 1.00 . B B . 126 ARG HH22 1 1 
       18 254921 2 1 130 ARG N    N  -9.062  12.305   8.937 1.00 . B B . 126 ARG N    1 1 
       18 254922 2 1 130 ARG NE   N -10.159   7.177   9.222 1.00 . B B . 126 ARG NE   1 1 
       18 254923 2 1 130 ARG NH1  N  -8.515   6.331  10.629 1.00 . B B . 126 ARG NH1  1 1 
       18 254924 2 1 130 ARG NH2  N  -9.007   5.284   8.695 1.00 . B B . 126 ARG NH2  1 1 
       18 254925 2 1 130 ARG O    O  -9.620  11.967   6.105 1.00 . B B . 126 ARG O    1 1 
       18 254926 2 1 131 ASN C    C  -7.803  12.826   4.177 1.00 . B B . 127 ASN C    1 1 
       18 254927 2 1 131 ASN CA   C  -7.357  11.405   4.587 1.00 . B B . 127 ASN CA   1 1 
       18 254928 2 1 131 ASN CB   C  -8.092  10.294   3.819 1.00 . B B . 127 ASN CB   1 1 
       18 254929 2 1 131 ASN CG   C  -7.350   8.972   3.975 1.00 . B B . 127 ASN CG   1 1 
       18 254930 2 1 131 ASN H    H  -6.765  10.807   6.530 1.00 . B B . 127 ASN H    1 1 
       18 254931 2 1 131 ASN HA   H  -6.304  11.319   4.360 1.00 . B B . 127 ASN HA   1 1 
       18 254932 2 1 131 ASN HB2  H  -9.094  10.191   4.208 1.00 . B B . 127 ASN HB2  1 1 
       18 254933 2 1 131 ASN HB3  H  -8.140  10.555   2.771 1.00 . B B . 127 ASN HB3  1 1 
       18 254934 2 1 131 ASN HD21 H  -7.963   8.680   5.841 1.00 . B B . 127 ASN HD21 1 1 
       18 254935 2 1 131 ASN HD22 H  -6.955   7.469   5.212 1.00 . B B . 127 ASN HD22 1 1 
       18 254936 2 1 131 ASN N    N  -7.515  11.180   6.022 1.00 . B B . 127 ASN N    1 1 
       18 254937 2 1 131 ASN ND2  N  -7.429   8.319   5.103 1.00 . B B . 127 ASN ND2  1 1 
       18 254938 2 1 131 ASN O    O  -7.076  13.782   4.448 1.00 . B B . 127 ASN O    1 1 
       18 254939 2 1 131 ASN OD1  O  -6.676   8.522   3.047 1.00 . B B . 127 ASN OD1  1 1 
       18 254940 2 1 132 ASP C    C -10.643  14.850   3.773 1.00 . B B . 128 ASP C    1 1 
       18 254941 2 1 132 ASP CA   C  -9.395  14.313   3.058 1.00 . B B . 128 ASP CA   1 1 
       18 254942 2 1 132 ASP CB   C  -9.678  14.237   1.555 1.00 . B B . 128 ASP CB   1 1 
       18 254943 2 1 132 ASP CG   C -10.813  13.253   1.284 1.00 . B B . 128 ASP CG   1 1 
       18 254944 2 1 132 ASP H    H  -9.555  12.223   3.391 1.00 . B B . 128 ASP H    1 1 
       18 254945 2 1 132 ASP HA   H  -8.590  15.017   3.208 1.00 . B B . 128 ASP HA   1 1 
       18 254946 2 1 132 ASP HB2  H  -9.959  15.215   1.194 1.00 . B B . 128 ASP HB2  1 1 
       18 254947 2 1 132 ASP HB3  H  -8.790  13.905   1.040 1.00 . B B . 128 ASP HB3  1 1 
       18 254948 2 1 132 ASP N    N  -8.968  12.994   3.536 1.00 . B B . 128 ASP N    1 1 
       18 254949 2 1 132 ASP O    O -11.136  15.922   3.426 1.00 . B B . 128 ASP O    1 1 
       18 254950 2 1 132 ASP OD1  O -10.723  12.129   1.751 1.00 . B B . 128 ASP OD1  1 1 
       18 254951 2 1 132 ASP OD2  O -11.759  13.640   0.616 1.00 . B B . 128 ASP OD2  1 1 
       18 254952 2 1 133 LEU C    C -12.009  14.930   6.917 1.00 . B B . 129 LEU C    1 1 
       18 254953 2 1 133 LEU CA   C -12.355  14.550   5.482 1.00 . B B . 129 LEU CA   1 1 
       18 254954 2 1 133 LEU CB   C -13.385  13.419   5.493 1.00 . B B . 129 LEU CB   1 1 
       18 254955 2 1 133 LEU CD1  C -14.533  11.728   4.060 1.00 . B B . 129 LEU CD1  1 1 
       18 254956 2 1 133 LEU CD2  C -14.621  14.147   3.452 1.00 . B B . 129 LEU CD2  1 1 
       18 254957 2 1 133 LEU CG   C -13.753  13.042   4.058 1.00 . B B . 129 LEU CG   1 1 
       18 254958 2 1 133 LEU H    H -10.722  13.287   5.022 1.00 . B B . 129 LEU H    1 1 
       18 254959 2 1 133 LEU HA   H -12.786  15.407   4.986 1.00 . B B . 129 LEU HA   1 1 
       18 254960 2 1 133 LEU HB2  H -12.968  12.558   5.997 1.00 . B B . 129 LEU HB2  1 1 
       18 254961 2 1 133 LEU HB3  H -14.273  13.744   6.015 1.00 . B B . 129 LEU HB3  1 1 
       18 254962 2 1 133 LEU HD11 H -14.766  11.446   3.044 1.00 . B B . 129 LEU HD11 1 1 
       18 254963 2 1 133 LEU HD12 H -15.448  11.852   4.619 1.00 . B B . 129 LEU HD12 1 1 
       18 254964 2 1 133 LEU HD13 H -13.934  10.954   4.518 1.00 . B B . 129 LEU HD13 1 1 
       18 254965 2 1 133 LEU HD21 H -15.385  14.433   4.159 1.00 . B B . 129 LEU HD21 1 1 
       18 254966 2 1 133 LEU HD22 H -15.086  13.785   2.547 1.00 . B B . 129 LEU HD22 1 1 
       18 254967 2 1 133 LEU HD23 H -14.004  15.003   3.221 1.00 . B B . 129 LEU HD23 1 1 
       18 254968 2 1 133 LEU HG   H -12.852  12.927   3.472 1.00 . B B . 129 LEU HG   1 1 
       18 254969 2 1 133 LEU N    N -11.160  14.123   4.764 1.00 . B B . 129 LEU N    1 1 
       18 254970 2 1 133 LEU O    O -11.188  14.276   7.560 1.00 . B B . 129 LEU O    1 1 
       18 254971 2 1 134 VAL C    C -13.770  16.458   9.521 1.00 . B B . 130 VAL C    1 1 
       18 254972 2 1 134 VAL CA   C -12.432  16.428   8.791 1.00 . B B . 130 VAL CA   1 1 
       18 254973 2 1 134 VAL CB   C -11.788  17.819   8.815 1.00 . B B . 130 VAL CB   1 1 
       18 254974 2 1 134 VAL CG1  C -11.498  18.231  10.260 1.00 . B B . 130 VAL CG1  1 1 
       18 254975 2 1 134 VAL CG2  C -10.473  17.791   8.030 1.00 . B B . 130 VAL CG2  1 1 
       18 254976 2 1 134 VAL H    H -13.269  16.485   6.842 1.00 . B B . 130 VAL H    1 1 
       18 254977 2 1 134 VAL HA   H -11.776  15.731   9.294 1.00 . B B . 130 VAL HA   1 1 
       18 254978 2 1 134 VAL HB   H -12.462  18.535   8.366 1.00 . B B . 130 VAL HB   1 1 
       18 254979 2 1 134 VAL HG11 H -12.420  18.249  10.822 1.00 . B B . 130 VAL HG11 1 1 
       18 254980 2 1 134 VAL HG12 H -11.048  19.213  10.270 1.00 . B B . 130 VAL HG12 1 1 
       18 254981 2 1 134 VAL HG13 H -10.818  17.520  10.707 1.00 . B B . 130 VAL HG13 1 1 
       18 254982 2 1 134 VAL HG21 H -10.672  17.530   7.001 1.00 . B B . 130 VAL HG21 1 1 
       18 254983 2 1 134 VAL HG22 H  -9.810  17.059   8.467 1.00 . B B . 130 VAL HG22 1 1 
       18 254984 2 1 134 VAL HG23 H -10.010  18.765   8.071 1.00 . B B . 130 VAL HG23 1 1 
       18 254985 2 1 134 VAL N    N -12.641  15.989   7.411 1.00 . B B . 130 VAL N    1 1 
       18 254986 2 1 134 VAL O    O -14.771  16.931   8.984 1.00 . B B . 130 VAL O    1 1 
       18 254987 2 1 135 VAL C    C -14.767  16.337  12.956 1.00 . B B . 131 VAL C    1 1 
       18 254988 2 1 135 VAL CA   C -15.027  15.885  11.523 1.00 . B B . 131 VAL CA   1 1 
       18 254989 2 1 135 VAL CB   C -15.610  14.465  11.524 1.00 . B B . 131 VAL CB   1 1 
       18 254990 2 1 135 VAL CG1  C -16.965  14.468  12.237 1.00 . B B . 131 VAL CG1  1 1 
       18 254991 2 1 135 VAL CG2  C -15.809  13.980  10.085 1.00 . B B . 131 VAL CG2  1 1 
       18 254992 2 1 135 VAL H    H -12.968  15.565  11.125 1.00 . B B . 131 VAL H    1 1 
       18 254993 2 1 135 VAL HA   H -15.751  16.552  11.078 1.00 . B B . 131 VAL HA   1 1 
       18 254994 2 1 135 VAL HB   H -14.933  13.799  12.040 1.00 . B B . 131 VAL HB   1 1 
       18 254995 2 1 135 VAL HG11 H -16.822  14.689  13.284 1.00 . B B . 131 VAL HG11 1 1 
       18 254996 2 1 135 VAL HG12 H -17.428  13.497  12.134 1.00 . B B . 131 VAL HG12 1 1 
       18 254997 2 1 135 VAL HG13 H -17.603  15.218  11.795 1.00 . B B . 131 VAL HG13 1 1 
       18 254998 2 1 135 VAL HG21 H -14.859  13.978   9.571 1.00 . B B . 131 VAL HG21 1 1 
       18 254999 2 1 135 VAL HG22 H -16.493  14.642   9.574 1.00 . B B . 131 VAL HG22 1 1 
       18 255000 2 1 135 VAL HG23 H -16.215  12.979  10.094 1.00 . B B . 131 VAL HG23 1 1 
       18 255001 2 1 135 VAL N    N -13.793  15.929  10.742 1.00 . B B . 131 VAL N    1 1 
       18 255002 2 1 135 VAL O    O -13.767  15.964  13.571 1.00 . B B . 131 VAL O    1 1 
       18 255003 2 1 136 ILE C    C -16.747  17.110  15.678 1.00 . B B . 132 ILE C    1 1 
       18 255004 2 1 136 ILE CA   C -15.581  17.641  14.848 1.00 . B B . 132 ILE CA   1 1 
       18 255005 2 1 136 ILE CB   C -15.601  19.175  14.847 1.00 . B B . 132 ILE CB   1 1 
       18 255006 2 1 136 ILE CD1  C -14.588  21.230  13.830 1.00 . B B . 132 ILE CD1  1 1 
       18 255007 2 1 136 ILE CG1  C -14.474  19.708  13.955 1.00 . B B . 132 ILE CG1  1 1 
       18 255008 2 1 136 ILE CG2  C -15.396  19.694  16.274 1.00 . B B . 132 ILE CG2  1 1 
       18 255009 2 1 136 ILE H    H -16.468  17.381  12.939 1.00 . B B . 132 ILE H    1 1 
       18 255010 2 1 136 ILE HA   H -14.654  17.302  15.286 1.00 . B B . 132 ILE HA   1 1 
       18 255011 2 1 136 ILE HB   H -16.553  19.523  14.472 1.00 . B B . 132 ILE HB   1 1 
       18 255012 2 1 136 ILE HD11 H -15.627  21.505  13.732 1.00 . B B . 132 ILE HD11 1 1 
       18 255013 2 1 136 ILE HD12 H -14.043  21.560  12.957 1.00 . B B . 132 ILE HD12 1 1 
       18 255014 2 1 136 ILE HD13 H -14.173  21.696  14.711 1.00 . B B . 132 ILE HD13 1 1 
       18 255015 2 1 136 ILE HG12 H -13.519  19.452  14.392 1.00 . B B . 132 ILE HG12 1 1 
       18 255016 2 1 136 ILE HG13 H -14.552  19.263  12.974 1.00 . B B . 132 ILE HG13 1 1 
       18 255017 2 1 136 ILE HG21 H -15.482  20.771  16.282 1.00 . B B . 132 ILE HG21 1 1 
       18 255018 2 1 136 ILE HG22 H -14.415  19.408  16.621 1.00 . B B . 132 ILE HG22 1 1 
       18 255019 2 1 136 ILE HG23 H -16.146  19.267  16.923 1.00 . B B . 132 ILE HG23 1 1 
       18 255020 2 1 136 ILE N    N -15.689  17.136  13.481 1.00 . B B . 132 ILE N    1 1 
       18 255021 2 1 136 ILE O    O -17.903  17.210  15.265 1.00 . B B . 132 ILE O    1 1 
       18 255022 2 1 137 ILE C    C -17.656  16.768  18.973 1.00 . B B . 133 ILE C    1 1 
       18 255023 2 1 137 ILE CA   C -17.476  15.956  17.694 1.00 . B B . 133 ILE CA   1 1 
       18 255024 2 1 137 ILE CB   C -17.096  14.516  18.071 1.00 . B B . 133 ILE CB   1 1 
       18 255025 2 1 137 ILE CD1  C -17.900  13.669  15.823 1.00 . B B . 133 ILE CD1  1 1 
       18 255026 2 1 137 ILE CG1  C -16.741  13.684  16.828 1.00 . B B . 133 ILE CG1  1 1 
       18 255027 2 1 137 ILE CG2  C -18.269  13.857  18.801 1.00 . B B . 133 ILE CG2  1 1 
       18 255028 2 1 137 ILE H    H -15.513  16.538  17.148 1.00 . B B . 133 ILE H    1 1 
       18 255029 2 1 137 ILE HA   H -18.415  15.936  17.159 1.00 . B B . 133 ILE HA   1 1 
       18 255030 2 1 137 ILE HB   H -16.244  14.544  18.736 1.00 . B B . 133 ILE HB   1 1 
       18 255031 2 1 137 ILE HD11 H -17.644  13.027  14.991 1.00 . B B . 133 ILE HD11 1 1 
       18 255032 2 1 137 ILE HD12 H -18.072  14.672  15.461 1.00 . B B . 133 ILE HD12 1 1 
       18 255033 2 1 137 ILE HD13 H -18.793  13.298  16.300 1.00 . B B . 133 ILE HD13 1 1 
       18 255034 2 1 137 ILE HG12 H -15.868  14.108  16.355 1.00 . B B . 133 ILE HG12 1 1 
       18 255035 2 1 137 ILE HG13 H -16.522  12.671  17.132 1.00 . B B . 133 ILE HG13 1 1 
       18 255036 2 1 137 ILE HG21 H -18.005  12.846  19.068 1.00 . B B . 133 ILE HG21 1 1 
       18 255037 2 1 137 ILE HG22 H -19.133  13.845  18.153 1.00 . B B . 133 ILE HG22 1 1 
       18 255038 2 1 137 ILE HG23 H -18.498  14.419  19.695 1.00 . B B . 133 ILE HG23 1 1 
       18 255039 2 1 137 ILE N    N -16.445  16.550  16.847 1.00 . B B . 133 ILE N    1 1 
       18 255040 2 1 137 ILE O    O -16.729  16.897  19.776 1.00 . B B . 133 ILE O    1 1 
       18 255041 2 1 138 ASP C    C -20.529  17.577  20.933 1.00 . B B . 134 ASP C    1 1 
       18 255042 2 1 138 ASP CA   C -19.181  18.037  20.382 1.00 . B B . 134 ASP CA   1 1 
       18 255043 2 1 138 ASP CB   C -19.217  19.536  20.075 1.00 . B B . 134 ASP CB   1 1 
       18 255044 2 1 138 ASP CG   C -20.299  19.843  19.044 1.00 . B B . 134 ASP CG   1 1 
       18 255045 2 1 138 ASP H    H -19.556  17.186  18.483 1.00 . B B . 134 ASP H    1 1 
       18 255046 2 1 138 ASP HA   H -18.419  17.849  21.125 1.00 . B B . 134 ASP HA   1 1 
       18 255047 2 1 138 ASP HB2  H -19.423  20.084  20.983 1.00 . B B . 134 ASP HB2  1 1 
       18 255048 2 1 138 ASP HB3  H -18.257  19.843  19.685 1.00 . B B . 134 ASP HB3  1 1 
       18 255049 2 1 138 ASP N    N -18.864  17.292  19.169 1.00 . B B . 134 ASP N    1 1 
       18 255050 2 1 138 ASP O    O -21.430  17.233  20.172 1.00 . B B . 134 ASP O    1 1 
       18 255051 2 1 138 ASP OD1  O -20.051  19.621  17.871 1.00 . B B . 134 ASP OD1  1 1 
       18 255052 2 1 138 ASP OD2  O -21.359  20.295  19.445 1.00 . B B . 134 ASP OD2  1 1 
       18 255053 2 1 139 GLU C    C -23.169  17.581  22.276 1.00 . B B . 135 GLU C    1 1 
       18 255054 2 1 139 GLU CA   C -21.866  17.091  22.913 1.00 . B B . 135 GLU CA   1 1 
       18 255055 2 1 139 GLU CB   C -21.848  17.496  24.388 1.00 . B B . 135 GLU CB   1 1 
       18 255056 2 1 139 GLU CD   C -22.614  15.259  25.261 1.00 . B B . 135 GLU CD   1 1 
       18 255057 2 1 139 GLU CG   C -22.950  16.747  25.143 1.00 . B B . 135 GLU CG   1 1 
       18 255058 2 1 139 GLU H    H -19.978  18.046  22.794 1.00 . B B . 135 GLU H    1 1 
       18 255059 2 1 139 GLU HA   H -21.835  16.014  22.855 1.00 . B B . 135 GLU HA   1 1 
       18 255060 2 1 139 GLU HB2  H -20.887  17.252  24.817 1.00 . B B . 135 GLU HB2  1 1 
       18 255061 2 1 139 GLU HB3  H -22.019  18.560  24.471 1.00 . B B . 135 GLU HB3  1 1 
       18 255062 2 1 139 GLU HG2  H -23.050  17.166  26.133 1.00 . B B . 135 GLU HG2  1 1 
       18 255063 2 1 139 GLU HG3  H -23.884  16.860  24.614 1.00 . B B . 135 GLU HG3  1 1 
       18 255064 2 1 139 GLU N    N -20.680  17.631  22.251 1.00 . B B . 135 GLU N    1 1 
       18 255065 2 1 139 GLU O    O -24.186  16.884  22.329 1.00 . B B . 135 GLU O    1 1 
       18 255066 2 1 139 GLU OE1  O -21.442  14.918  25.234 1.00 . B B . 135 GLU OE1  1 1 
       18 255067 2 1 139 GLU OE2  O -23.541  14.477  25.377 1.00 . B B . 135 GLU OE2  1 1 
       18 255068 2 1 140 GLN C    C -24.706  18.861  19.781 1.00 . B B . 136 GLN C    1 1 
       18 255069 2 1 140 GLN CA   C -24.358  19.397  21.171 1.00 . B B . 136 GLN CA   1 1 
       18 255070 2 1 140 GLN CB   C -24.169  20.915  21.088 1.00 . B B . 136 GLN CB   1 1 
       18 255071 2 1 140 GLN CD   C -26.293  21.637  22.192 1.00 . B B . 136 GLN CD   1 1 
       18 255072 2 1 140 GLN CG   C -25.524  21.592  20.876 1.00 . B B . 136 GLN CG   1 1 
       18 255073 2 1 140 GLN H    H -22.298  19.275  21.660 1.00 . B B . 136 GLN H    1 1 
       18 255074 2 1 140 GLN HA   H -25.180  19.192  21.838 1.00 . B B . 136 GLN HA   1 1 
       18 255075 2 1 140 GLN HB2  H -23.728  21.271  22.008 1.00 . B B . 136 GLN HB2  1 1 
       18 255076 2 1 140 GLN HB3  H -23.519  21.153  20.261 1.00 . B B . 136 GLN HB3  1 1 
       18 255077 2 1 140 GLN HE21 H -27.733  20.423  21.565 1.00 . B B . 136 GLN HE21 1 1 
       18 255078 2 1 140 GLN HE22 H -27.899  20.983  23.159 1.00 . B B . 136 GLN HE22 1 1 
       18 255079 2 1 140 GLN HG2  H -25.368  22.599  20.516 1.00 . B B . 136 GLN HG2  1 1 
       18 255080 2 1 140 GLN HG3  H -26.095  21.034  20.148 1.00 . B B . 136 GLN HG3  1 1 
       18 255081 2 1 140 GLN N    N -23.147  18.786  21.713 1.00 . B B . 136 GLN N    1 1 
       18 255082 2 1 140 GLN NE2  N -27.401  20.958  22.316 1.00 . B B . 136 GLN NE2  1 1 
       18 255083 2 1 140 GLN O    O -25.881  18.700  19.443 1.00 . B B . 136 GLN O    1 1 
       18 255084 2 1 140 GLN OE1  O -25.872  22.308  23.135 1.00 . B B . 136 GLN OE1  1 1 
       18 255085 2 1 141 LYS C    C -22.673  17.694  16.892 1.00 . B B . 137 LYS C    1 1 
       18 255086 2 1 141 LYS CA   C -23.923  18.242  17.573 1.00 . B B . 137 LYS CA   1 1 
       18 255087 2 1 141 LYS CB   C -24.416  19.501  16.851 1.00 . B B . 137 LYS CB   1 1 
       18 255088 2 1 141 LYS CD   C -23.901  21.898  16.349 1.00 . B B . 137 LYS CD   1 1 
       18 255089 2 1 141 LYS CE   C -22.770  22.920  16.216 1.00 . B B . 137 LYS CE   1 1 
       18 255090 2 1 141 LYS CG   C -23.345  20.592  16.920 1.00 . B B . 137 LYS CG   1 1 
       18 255091 2 1 141 LYS H    H -22.784  18.506  19.340 1.00 . B B . 137 LYS H    1 1 
       18 255092 2 1 141 LYS HA   H -24.700  17.494  17.516 1.00 . B B . 137 LYS HA   1 1 
       18 255093 2 1 141 LYS HB2  H -24.623  19.264  15.818 1.00 . B B . 137 LYS HB2  1 1 
       18 255094 2 1 141 LYS HB3  H -25.318  19.857  17.324 1.00 . B B . 137 LYS HB3  1 1 
       18 255095 2 1 141 LYS HD2  H -24.334  21.711  15.377 1.00 . B B . 137 LYS HD2  1 1 
       18 255096 2 1 141 LYS HD3  H -24.657  22.289  17.011 1.00 . B B . 137 LYS HD3  1 1 
       18 255097 2 1 141 LYS HE2  H -22.104  22.829  17.061 1.00 . B B . 137 LYS HE2  1 1 
       18 255098 2 1 141 LYS HE3  H -22.220  22.734  15.304 1.00 . B B . 137 LYS HE3  1 1 
       18 255099 2 1 141 LYS HG2  H -23.054  20.745  17.948 1.00 . B B . 137 LYS HG2  1 1 
       18 255100 2 1 141 LYS HG3  H -22.484  20.289  16.342 1.00 . B B . 137 LYS HG3  1 1 
       18 255101 2 1 141 LYS HZ1  H -24.380  24.242  16.183 1.00 . B B . 137 LYS HZ1  1 1 
       18 255102 2 1 141 LYS HZ2  H -23.023  24.782  15.318 1.00 . B B . 137 LYS HZ2  1 1 
       18 255103 2 1 141 LYS HZ3  H -23.019  24.825  17.017 1.00 . B B . 137 LYS HZ3  1 1 
       18 255104 2 1 141 LYS N    N -23.690  18.561  18.978 1.00 . B B . 137 LYS N    1 1 
       18 255105 2 1 141 LYS NZ   N -23.340  24.296  16.180 1.00 . B B . 137 LYS NZ   1 1 
       18 255106 2 1 141 LYS O    O -21.592  17.636  17.482 1.00 . B B . 137 LYS O    1 1 
       18 255107 2 1 142 LEU C    C -21.525  17.615  13.621 1.00 . B B . 138 LEU C    1 1 
       18 255108 2 1 142 LEU CA   C -21.747  16.740  14.850 1.00 . B B . 138 LEU CA   1 1 
       18 255109 2 1 142 LEU CB   C -22.072  15.310  14.413 1.00 . B B . 138 LEU CB   1 1 
       18 255110 2 1 142 LEU CD1  C -20.953  13.082  14.186 1.00 . B B . 138 LEU CD1  1 1 
       18 255111 2 1 142 LEU CD2  C -20.501  14.872  12.508 1.00 . B B . 138 LEU CD2  1 1 
       18 255112 2 1 142 LEU CG   C -20.788  14.590  13.986 1.00 . B B . 138 LEU CG   1 1 
       18 255113 2 1 142 LEU H    H -23.741  17.323  15.248 1.00 . B B . 138 LEU H    1 1 
       18 255114 2 1 142 LEU HA   H -20.844  16.730  15.443 1.00 . B B . 138 LEU HA   1 1 
       18 255115 2 1 142 LEU HB2  H -22.527  14.781  15.240 1.00 . B B . 138 LEU HB2  1 1 
       18 255116 2 1 142 LEU HB3  H -22.763  15.335  13.582 1.00 . B B . 138 LEU HB3  1 1 
       18 255117 2 1 142 LEU HD11 H -21.093  12.871  15.236 1.00 . B B . 138 LEU HD11 1 1 
       18 255118 2 1 142 LEU HD12 H -20.070  12.572  13.830 1.00 . B B . 138 LEU HD12 1 1 
       18 255119 2 1 142 LEU HD13 H -21.815  12.739  13.632 1.00 . B B . 138 LEU HD13 1 1 
       18 255120 2 1 142 LEU HD21 H -19.845  14.107  12.119 1.00 . B B . 138 LEU HD21 1 1 
       18 255121 2 1 142 LEU HD22 H -20.027  15.836  12.409 1.00 . B B . 138 LEU HD22 1 1 
       18 255122 2 1 142 LEU HD23 H -21.427  14.866  11.955 1.00 . B B . 138 LEU HD23 1 1 
       18 255123 2 1 142 LEU HG   H -19.962  14.941  14.588 1.00 . B B . 138 LEU HG   1 1 
       18 255124 2 1 142 LEU N    N -22.848  17.271  15.645 1.00 . B B . 138 LEU N    1 1 
       18 255125 2 1 142 LEU O    O -22.467  17.906  12.881 1.00 . B B . 138 LEU O    1 1 
       18 255126 2 1 143 THR C    C -19.177  18.085  11.230 1.00 . B B . 139 THR C    1 1 
       18 255127 2 1 143 THR CA   C -19.944  18.887  12.279 1.00 . B B . 139 THR CA   1 1 
       18 255128 2 1 143 THR CB   C -19.088  20.066  12.744 1.00 . B B . 139 THR CB   1 1 
       18 255129 2 1 143 THR CG2  C -18.866  21.034  11.579 1.00 . B B . 139 THR CG2  1 1 
       18 255130 2 1 143 THR H    H -19.579  17.780  14.049 1.00 . B B . 139 THR H    1 1 
       18 255131 2 1 143 THR HA   H -20.851  19.270  11.834 1.00 . B B . 139 THR HA   1 1 
       18 255132 2 1 143 THR HB   H -18.132  19.703  13.091 1.00 . B B . 139 THR HB   1 1 
       18 255133 2 1 143 THR HG1  H -19.630  20.228  14.605 1.00 . B B . 139 THR HG1  1 1 
       18 255134 2 1 143 THR HG21 H -18.600  22.006  11.965 1.00 . B B . 139 THR HG21 1 1 
       18 255135 2 1 143 THR HG22 H -19.772  21.112  10.999 1.00 . B B . 139 THR HG22 1 1 
       18 255136 2 1 143 THR HG23 H -18.067  20.665  10.952 1.00 . B B . 139 THR HG23 1 1 
       18 255137 2 1 143 THR N    N -20.282  18.041  13.419 1.00 . B B . 139 THR N    1 1 
       18 255138 2 1 143 THR O    O -18.164  17.460  11.538 1.00 . B B . 139 THR O    1 1 
       18 255139 2 1 143 THR OG1  O -19.752  20.742  13.803 1.00 . B B . 139 THR OG1  1 1 
       18 255140 2 1 144 LEU C    C -18.465  18.406   7.895 1.00 . B B . 140 LEU C    1 1 
       18 255141 2 1 144 LEU CA   C -19.048  17.412   8.891 1.00 . B B . 140 LEU CA   1 1 
       18 255142 2 1 144 LEU CB   C -20.106  16.550   8.191 1.00 . B B . 140 LEU CB   1 1 
       18 255143 2 1 144 LEU CD1  C -20.460  14.340   7.080 1.00 . B B . 140 LEU CD1  1 1 
       18 255144 2 1 144 LEU CD2  C -18.887  15.997   6.075 1.00 . B B . 140 LEU CD2  1 1 
       18 255145 2 1 144 LEU CG   C -19.433  15.434   7.389 1.00 . B B . 140 LEU CG   1 1 
       18 255146 2 1 144 LEU H    H -20.429  18.717   9.812 1.00 . B B . 140 LEU H    1 1 
       18 255147 2 1 144 LEU HA   H -18.262  16.776   9.269 1.00 . B B . 140 LEU HA   1 1 
       18 255148 2 1 144 LEU HB2  H -20.759  16.115   8.933 1.00 . B B . 140 LEU HB2  1 1 
       18 255149 2 1 144 LEU HB3  H -20.685  17.170   7.523 1.00 . B B . 140 LEU HB3  1 1 
       18 255150 2 1 144 LEU HD11 H -20.774  13.872   8.001 1.00 . B B . 140 LEU HD11 1 1 
       18 255151 2 1 144 LEU HD12 H -20.016  13.599   6.432 1.00 . B B . 140 LEU HD12 1 1 
       18 255152 2 1 144 LEU HD13 H -21.316  14.779   6.591 1.00 . B B . 140 LEU HD13 1 1 
       18 255153 2 1 144 LEU HD21 H -17.915  16.435   6.248 1.00 . B B . 140 LEU HD21 1 1 
       18 255154 2 1 144 LEU HD22 H -19.561  16.753   5.699 1.00 . B B . 140 LEU HD22 1 1 
       18 255155 2 1 144 LEU HD23 H -18.799  15.200   5.349 1.00 . B B . 140 LEU HD23 1 1 
       18 255156 2 1 144 LEU HG   H -18.623  15.013   7.967 1.00 . B B . 140 LEU HG   1 1 
       18 255157 2 1 144 LEU N    N -19.659  18.143   9.994 1.00 . B B . 140 LEU N    1 1 
       18 255158 2 1 144 LEU O    O -19.185  19.245   7.358 1.00 . B B . 140 LEU O    1 1 
       18 255159 2 1 145 ILE C    C -15.850  18.513   5.601 1.00 . B B . 141 ILE C    1 1 
       18 255160 2 1 145 ILE CA   C -16.480  19.260   6.776 1.00 . B B . 141 ILE CA   1 1 
       18 255161 2 1 145 ILE CB   C -15.420  20.021   7.589 1.00 . B B . 141 ILE CB   1 1 
       18 255162 2 1 145 ILE CD1  C -15.159  20.929   9.922 1.00 . B B . 141 ILE CD1  1 1 
       18 255163 2 1 145 ILE CG1  C -16.107  20.803   8.727 1.00 . B B . 141 ILE CG1  1 1 
       18 255164 2 1 145 ILE CG2  C -14.657  21.002   6.689 1.00 . B B . 141 ILE CG2  1 1 
       18 255165 2 1 145 ILE H    H -16.637  17.610   8.091 1.00 . B B . 141 ILE H    1 1 
       18 255166 2 1 145 ILE HA   H -17.196  19.972   6.387 1.00 . B B . 141 ILE HA   1 1 
       18 255167 2 1 145 ILE HB   H -14.723  19.310   8.009 1.00 . B B . 141 ILE HB   1 1 
       18 255168 2 1 145 ILE HD11 H -15.391  21.830  10.469 1.00 . B B . 141 ILE HD11 1 1 
       18 255169 2 1 145 ILE HD12 H -14.138  20.970   9.575 1.00 . B B . 141 ILE HD12 1 1 
       18 255170 2 1 145 ILE HD13 H -15.288  20.073  10.569 1.00 . B B . 141 ILE HD13 1 1 
       18 255171 2 1 145 ILE HG12 H -16.375  21.791   8.382 1.00 . B B . 141 ILE HG12 1 1 
       18 255172 2 1 145 ILE HG13 H -17.001  20.290   9.045 1.00 . B B . 141 ILE HG13 1 1 
       18 255173 2 1 145 ILE HG21 H -14.233  20.467   5.851 1.00 . B B . 141 ILE HG21 1 1 
       18 255174 2 1 145 ILE HG22 H -13.866  21.469   7.256 1.00 . B B . 141 ILE HG22 1 1 
       18 255175 2 1 145 ILE HG23 H -15.336  21.759   6.327 1.00 . B B . 141 ILE HG23 1 1 
       18 255176 2 1 145 ILE N    N -17.161  18.315   7.655 1.00 . B B . 141 ILE N    1 1 
       18 255177 2 1 145 ILE O    O -14.951  17.690   5.784 1.00 . B B . 141 ILE O    1 1 
       18 255178 2 1 146 ARG C    C -15.005  19.093   2.356 1.00 . B B . 142 ARG C    1 1 
       18 255179 2 1 146 ARG CA   C -15.874  18.157   3.189 1.00 . B B . 142 ARG CA   1 1 
       18 255180 2 1 146 ARG CB   C -17.087  17.737   2.358 1.00 . B B . 142 ARG CB   1 1 
       18 255181 2 1 146 ARG CD   C -17.847  16.492   0.331 1.00 . B B . 142 ARG CD   1 1 
       18 255182 2 1 146 ARG CG   C -16.637  16.853   1.194 1.00 . B B . 142 ARG CG   1 1 
       18 255183 2 1 146 ARG CZ   C -18.194  15.317  -1.819 1.00 . B B . 142 ARG CZ   1 1 
       18 255184 2 1 146 ARG H    H -17.011  19.529   4.331 1.00 . B B . 142 ARG H    1 1 
       18 255185 2 1 146 ARG HA   H -15.307  17.278   3.454 1.00 . B B . 142 ARG HA   1 1 
       18 255186 2 1 146 ARG HB2  H -17.778  17.189   2.983 1.00 . B B . 142 ARG HB2  1 1 
       18 255187 2 1 146 ARG HB3  H -17.575  18.619   1.968 1.00 . B B . 142 ARG HB3  1 1 
       18 255188 2 1 146 ARG HD2  H -18.608  16.045   0.952 1.00 . B B . 142 ARG HD2  1 1 
       18 255189 2 1 146 ARG HD3  H -18.240  17.390  -0.124 1.00 . B B . 142 ARG HD3  1 1 
       18 255190 2 1 146 ARG HE   H -16.624  15.042  -0.606 1.00 . B B . 142 ARG HE   1 1 
       18 255191 2 1 146 ARG HG2  H -15.911  17.386   0.596 1.00 . B B . 142 ARG HG2  1 1 
       18 255192 2 1 146 ARG HG3  H -16.190  15.948   1.579 1.00 . B B . 142 ARG HG3  1 1 
       18 255193 2 1 146 ARG HH11 H -19.668  16.612  -1.387 1.00 . B B . 142 ARG HH11 1 1 
       18 255194 2 1 146 ARG HH12 H -19.844  15.749  -2.878 1.00 . B B . 142 ARG HH12 1 1 
       18 255195 2 1 146 ARG HH21 H -16.908  13.962  -2.537 1.00 . B B . 142 ARG HH21 1 1 
       18 255196 2 1 146 ARG HH22 H -18.301  14.268  -3.520 1.00 . B B . 142 ARG HH22 1 1 
       18 255197 2 1 146 ARG N    N -16.329  18.828   4.402 1.00 . B B . 142 ARG N    1 1 
       18 255198 2 1 146 ARG NE   N -17.462  15.542  -0.717 1.00 . B B . 142 ARG NE   1 1 
       18 255199 2 1 146 ARG NH1  N -19.325  15.941  -2.046 1.00 . B B . 142 ARG NH1  1 1 
       18 255200 2 1 146 ARG NH2  N -17.767  14.448  -2.692 1.00 . B B . 142 ARG NH2  1 1 
       18 255201 2 1 146 ARG O    O -15.385  20.238   2.103 1.00 . B B . 142 ARG O    1 1 
       18 255202 2 1 147 THR C    C -13.150  19.078  -0.385 1.00 . B B . 143 THR C    1 1 
       18 255203 2 1 147 THR CA   C -12.952  19.399   1.094 1.00 . B B . 143 THR CA   1 1 
       18 255204 2 1 147 THR CB   C -11.499  19.128   1.487 1.00 . B B . 143 THR CB   1 1 
       18 255205 2 1 147 THR CG2  C -11.237  19.672   2.892 1.00 . B B . 143 THR CG2  1 1 
       18 255206 2 1 147 THR H    H -13.602  17.679   2.148 1.00 . B B . 143 THR H    1 1 
       18 255207 2 1 147 THR HA   H -13.167  20.445   1.255 1.00 . B B . 143 THR HA   1 1 
       18 255208 2 1 147 THR HB   H -10.839  19.618   0.787 1.00 . B B . 143 THR HB   1 1 
       18 255209 2 1 147 THR HG1  H -10.525  17.563   0.865 1.00 . B B . 143 THR HG1  1 1 
       18 255210 2 1 147 THR HG21 H -11.723  19.038   3.619 1.00 . B B . 143 THR HG21 1 1 
       18 255211 2 1 147 THR HG22 H -11.629  20.675   2.968 1.00 . B B . 143 THR HG22 1 1 
       18 255212 2 1 147 THR HG23 H -10.174  19.686   3.080 1.00 . B B . 143 THR HG23 1 1 
       18 255213 2 1 147 THR N    N -13.852  18.598   1.916 1.00 . B B . 143 THR N    1 1 
       18 255214 2 1 147 THR O    O -13.302  17.909  -0.701 1.00 . B B . 143 THR O    1 1 
       18 255215 2 1 147 THR OXT  O -13.145  20.005  -1.178 1.00 . B B . 143 THR OXT  1 1 
       18 255216 2 1 147 THR OG1  O -11.257  17.729   1.463 1.00 . B B . 143 THR OG1  1 1 
       18 255217 3 1   1 GLU C    C -41.145  48.830 -14.740 1.00 . C C .  -3 GLU C    1 1 
       18 255218 3 1   1 GLU CA   C -42.167  49.640 -15.531 1.00 . C C .  -3 GLU CA   1 1 
       18 255219 3 1   1 GLU CB   C -42.393  51.002 -14.868 1.00 . C C .  -3 GLU CB   1 1 
       18 255220 3 1   1 GLU CD   C -41.263  53.193 -14.259 1.00 . C C .  -3 GLU CD   1 1 
       18 255221 3 1   1 GLU CG   C -41.116  51.845 -14.974 1.00 . C C .  -3 GLU CG   1 1 
       18 255222 3 1   1 GLU H1   H -44.073  49.222 -14.805 1.00 . C C .  -3 GLU H1   1 1 
       18 255223 3 1   1 GLU H2   H -43.276  47.879 -15.471 1.00 . C C .  -3 GLU H2   1 1 
       18 255224 3 1   1 GLU H3   H -43.927  49.075 -16.488 1.00 . C C .  -3 GLU H3   1 1 
       18 255225 3 1   1 GLU HA   H -41.804  49.788 -16.537 1.00 . C C .  -3 GLU HA   1 1 
       18 255226 3 1   1 GLU HB2  H -43.205  51.512 -15.366 1.00 . C C .  -3 GLU HB2  1 1 
       18 255227 3 1   1 GLU HB3  H -42.641  50.859 -13.828 1.00 . C C .  -3 GLU HB3  1 1 
       18 255228 3 1   1 GLU HG2  H -40.297  51.301 -14.529 1.00 . C C .  -3 GLU HG2  1 1 
       18 255229 3 1   1 GLU HG3  H -40.897  52.021 -16.016 1.00 . C C .  -3 GLU HG3  1 1 
       18 255230 3 1   1 GLU N    N -43.458  48.897 -15.578 1.00 . C C .  -3 GLU N    1 1 
       18 255231 3 1   1 GLU O    O -40.002  48.668 -15.170 1.00 . C C .  -3 GLU O    1 1 
       18 255232 3 1   1 GLU OE1  O -42.335  53.489 -13.747 1.00 . C C .  -3 GLU OE1  1 1 
       18 255233 3 1   1 GLU OE2  O -40.283  53.920 -14.225 1.00 . C C .  -3 GLU OE2  1 1 
       18 255234 3 1   2 GLY C    C -40.569  46.088 -13.280 1.00 . C C .  -2 GLY C    1 1 
       18 255235 3 1   2 GLY CA   C -40.672  47.516 -12.753 1.00 . C C .  -2 GLY CA   1 1 
       18 255236 3 1   2 GLY H    H -42.479  48.487 -13.289 1.00 . C C .  -2 GLY H    1 1 
       18 255237 3 1   2 GLY HA2  H -39.691  47.965 -12.745 1.00 . C C .  -2 GLY HA2  1 1 
       18 255238 3 1   2 GLY HA3  H -41.059  47.490 -11.745 1.00 . C C .  -2 GLY HA3  1 1 
       18 255239 3 1   2 GLY N    N -41.562  48.319 -13.586 1.00 . C C .  -2 GLY N    1 1 
       18 255240 3 1   2 GLY O    O -41.573  45.475 -13.643 1.00 . C C .  -2 GLY O    1 1 
       18 255241 3 1   3 VAL C    C -38.050  43.519 -12.949 1.00 . C C .  -1 VAL C    1 1 
       18 255242 3 1   3 VAL CA   C -39.125  44.201 -13.794 1.00 . C C .  -1 VAL CA   1 1 
       18 255243 3 1   3 VAL CB   C -38.704  44.209 -15.270 1.00 . C C .  -1 VAL CB   1 1 
       18 255244 3 1   3 VAL CG1  C -38.577  42.770 -15.780 1.00 . C C .  -1 VAL CG1  1 1 
       18 255245 3 1   3 VAL CG2  C -39.758  44.941 -16.105 1.00 . C C .  -1 VAL CG2  1 1 
       18 255246 3 1   3 VAL H    H -38.587  46.092 -13.002 1.00 . C C .  -1 VAL H    1 1 
       18 255247 3 1   3 VAL HA   H -40.044  43.643 -13.696 1.00 . C C .  -1 VAL HA   1 1 
       18 255248 3 1   3 VAL HB   H -37.752  44.709 -15.369 1.00 . C C .  -1 VAL HB   1 1 
       18 255249 3 1   3 VAL HG11 H -39.523  42.261 -15.660 1.00 . C C .  -1 VAL HG11 1 1 
       18 255250 3 1   3 VAL HG12 H -37.816  42.253 -15.216 1.00 . C C .  -1 VAL HG12 1 1 
       18 255251 3 1   3 VAL HG13 H -38.304  42.782 -16.825 1.00 . C C .  -1 VAL HG13 1 1 
       18 255252 3 1   3 VAL HG21 H -39.458  44.941 -17.143 1.00 . C C .  -1 VAL HG21 1 1 
       18 255253 3 1   3 VAL HG22 H -39.850  45.959 -15.756 1.00 . C C .  -1 VAL HG22 1 1 
       18 255254 3 1   3 VAL HG23 H -40.710  44.440 -16.004 1.00 . C C .  -1 VAL HG23 1 1 
       18 255255 3 1   3 VAL N    N -39.347  45.563 -13.318 1.00 . C C .  -1 VAL N    1 1 
       18 255256 3 1   3 VAL O    O -37.080  44.151 -12.535 1.00 . C C .  -1 VAL O    1 1 
       18 255257 3 1   4 ILE C    C -36.458  40.530 -12.767 1.00 . C C .   0 ILE C    1 1 
       18 255258 3 1   4 ILE CA   C -37.283  41.466 -11.887 1.00 . C C .   0 ILE CA   1 1 
       18 255259 3 1   4 ILE CB   C -38.028  40.644 -10.826 1.00 . C C .   0 ILE CB   1 1 
       18 255260 3 1   4 ILE CD1  C -38.194  42.670  -9.312 1.00 . C C .   0 ILE CD1  1 1 
       18 255261 3 1   4 ILE CG1  C -38.968  41.536  -9.996 1.00 . C C .   0 ILE CG1  1 1 
       18 255262 3 1   4 ILE CG2  C -37.017  39.970  -9.895 1.00 . C C .   0 ILE CG2  1 1 
       18 255263 3 1   4 ILE H    H -39.019  41.771 -13.066 1.00 . C C .   0 ILE H    1 1 
       18 255264 3 1   4 ILE HA   H -36.613  42.152 -11.388 1.00 . C C .   0 ILE HA   1 1 
       18 255265 3 1   4 ILE HB   H -38.610  39.880 -11.321 1.00 . C C .   0 ILE HB   1 1 
       18 255266 3 1   4 ILE HD11 H -37.753  43.308 -10.062 1.00 . C C .   0 ILE HD11 1 1 
       18 255267 3 1   4 ILE HD12 H -37.417  42.256  -8.686 1.00 . C C .   0 ILE HD12 1 1 
       18 255268 3 1   4 ILE HD13 H -38.872  43.250  -8.703 1.00 . C C .   0 ILE HD13 1 1 
       18 255269 3 1   4 ILE HG12 H -39.718  41.961 -10.646 1.00 . C C .   0 ILE HG12 1 1 
       18 255270 3 1   4 ILE HG13 H -39.452  40.932  -9.243 1.00 . C C .   0 ILE HG13 1 1 
       18 255271 3 1   4 ILE HG21 H -37.536  39.552  -9.044 1.00 . C C .   0 ILE HG21 1 1 
       18 255272 3 1   4 ILE HG22 H -36.299  40.700  -9.554 1.00 . C C .   0 ILE HG22 1 1 
       18 255273 3 1   4 ILE HG23 H -36.507  39.182 -10.428 1.00 . C C .   0 ILE HG23 1 1 
       18 255274 3 1   4 ILE N    N -38.233  42.224 -12.699 1.00 . C C .   0 ILE N    1 1 
       18 255275 3 1   4 ILE O    O -36.983  39.892 -13.677 1.00 . C C .   0 ILE O    1 1 
       18 255276 3 1   5 MET C    C -34.224  38.192 -12.653 1.00 . C C .   1 MET C    1 1 
       18 255277 3 1   5 MET CA   C -34.268  39.595 -13.254 1.00 . C C .   1 MET CA   1 1 
       18 255278 3 1   5 MET CB   C -32.853  40.186 -13.295 1.00 . C C .   1 MET CB   1 1 
       18 255279 3 1   5 MET CE   C -31.170  42.739 -12.358 1.00 . C C .   1 MET CE   1 1 
       18 255280 3 1   5 MET CG   C -32.276  40.303 -11.881 1.00 . C C .   1 MET CG   1 1 
       18 255281 3 1   5 MET H    H -34.799  40.991 -11.748 1.00 . C C .   1 MET H    1 1 
       18 255282 3 1   5 MET HA   H -34.642  39.525 -14.265 1.00 . C C .   1 MET HA   1 1 
       18 255283 3 1   5 MET HB2  H -32.218  39.545 -13.887 1.00 . C C .   1 MET HB2  1 1 
       18 255284 3 1   5 MET HB3  H -32.890  41.168 -13.747 1.00 . C C .   1 MET HB3  1 1 
       18 255285 3 1   5 MET HE1  H -30.323  43.408 -12.302 1.00 . C C .   1 MET HE1  1 1 
       18 255286 3 1   5 MET HE2  H -31.930  43.048 -11.655 1.00 . C C .   1 MET HE2  1 1 
       18 255287 3 1   5 MET HE3  H -31.577  42.761 -13.358 1.00 . C C .   1 MET HE3  1 1 
       18 255288 3 1   5 MET HG2  H -32.922  40.920 -11.275 1.00 . C C .   1 MET HG2  1 1 
       18 255289 3 1   5 MET HG3  H -32.200  39.321 -11.439 1.00 . C C .   1 MET HG3  1 1 
       18 255290 3 1   5 MET N    N -35.160  40.456 -12.485 1.00 . C C .   1 MET N    1 1 
       18 255291 3 1   5 MET O    O -34.617  37.986 -11.504 1.00 . C C .   1 MET O    1 1 
       18 255292 3 1   5 MET SD   S -30.633  41.057 -11.960 1.00 . C C .   1 MET SD   1 1 
       18 255293 3 1   6 SER C    C -32.215  35.353 -13.005 1.00 . C C .   2 SER C    1 1 
       18 255294 3 1   6 SER CA   C -33.658  35.844 -12.981 1.00 . C C .   2 SER CA   1 1 
       18 255295 3 1   6 SER CB   C -34.513  34.951 -13.878 1.00 . C C .   2 SER CB   1 1 
       18 255296 3 1   6 SER H    H -33.443  37.457 -14.342 1.00 . C C .   2 SER H    1 1 
       18 255297 3 1   6 SER HA   H -34.031  35.774 -11.970 1.00 . C C .   2 SER HA   1 1 
       18 255298 3 1   6 SER HB2  H -34.276  33.918 -13.690 1.00 . C C .   2 SER HB2  1 1 
       18 255299 3 1   6 SER HB3  H -35.560  35.122 -13.661 1.00 . C C .   2 SER HB3  1 1 
       18 255300 3 1   6 SER HG   H -35.049  35.547 -15.651 1.00 . C C .   2 SER HG   1 1 
       18 255301 3 1   6 SER N    N -33.745  37.231 -13.437 1.00 . C C .   2 SER N    1 1 
       18 255302 3 1   6 SER O    O -31.448  35.680 -13.912 1.00 . C C .   2 SER O    1 1 
       18 255303 3 1   6 SER OG   O -34.234  35.250 -15.239 1.00 . C C .   2 SER OG   1 1 
       18 255304 3 1   7 GLU C    C -30.504  32.568 -11.447 1.00 . C C .   3 GLU C    1 1 
       18 255305 3 1   7 GLU CA   C -30.502  34.026 -11.901 1.00 . C C .   3 GLU CA   1 1 
       18 255306 3 1   7 GLU CB   C -29.719  34.867 -10.892 1.00 . C C .   3 GLU CB   1 1 
       18 255307 3 1   7 GLU CD   C -28.813  37.194 -10.433 1.00 . C C .   3 GLU CD   1 1 
       18 255308 3 1   7 GLU CG   C -29.650  36.322 -11.374 1.00 . C C .   3 GLU CG   1 1 
       18 255309 3 1   7 GLU H    H -32.537  34.273 -11.355 1.00 . C C .   3 GLU H    1 1 
       18 255310 3 1   7 GLU HA   H -30.019  34.094 -12.863 1.00 . C C .   3 GLU HA   1 1 
       18 255311 3 1   7 GLU HB2  H -30.213  34.829  -9.931 1.00 . C C .   3 GLU HB2  1 1 
       18 255312 3 1   7 GLU HB3  H -28.717  34.477 -10.796 1.00 . C C .   3 GLU HB3  1 1 
       18 255313 3 1   7 GLU HG2  H -29.209  36.345 -12.360 1.00 . C C .   3 GLU HG2  1 1 
       18 255314 3 1   7 GLU HG3  H -30.653  36.722 -11.428 1.00 . C C .   3 GLU HG3  1 1 
       18 255315 3 1   7 GLU N    N -31.863  34.539 -12.015 1.00 . C C .   3 GLU N    1 1 
       18 255316 3 1   7 GLU O    O -31.331  32.162 -10.630 1.00 . C C .   3 GLU O    1 1 
       18 255317 3 1   7 GLU OE1  O -28.458  36.741  -9.354 1.00 . C C .   3 GLU OE1  1 1 
       18 255318 3 1   7 GLU OE2  O -28.535  38.320 -10.811 1.00 . C C .   3 GLU OE2  1 1 
       18 255319 3 1   8 LEU C    C -27.976  30.171 -11.109 1.00 . C C .   4 LEU C    1 1 
       18 255320 3 1   8 LEU CA   C -29.409  30.393 -11.579 1.00 . C C .   4 LEU CA   1 1 
       18 255321 3 1   8 LEU CB   C -29.719  29.452 -12.744 1.00 . C C .   4 LEU CB   1 1 
       18 255322 3 1   8 LEU CD1  C -31.003  27.704 -11.501 1.00 . C C .   4 LEU CD1  1 1 
       18 255323 3 1   8 LEU CD2  C -29.586  27.059 -13.454 1.00 . C C .   4 LEU CD2  1 1 
       18 255324 3 1   8 LEU CG   C -29.705  28.002 -12.253 1.00 . C C .   4 LEU CG   1 1 
       18 255325 3 1   8 LEU H    H -29.007  32.145 -12.705 1.00 . C C .   4 LEU H    1 1 
       18 255326 3 1   8 LEU HA   H -30.081  30.174 -10.760 1.00 . C C .   4 LEU HA   1 1 
       18 255327 3 1   8 LEU HB2  H -30.694  29.688 -13.146 1.00 . C C .   4 LEU HB2  1 1 
       18 255328 3 1   8 LEU HB3  H -28.974  29.574 -13.515 1.00 . C C .   4 LEU HB3  1 1 
       18 255329 3 1   8 LEU HD11 H -31.059  26.649 -11.284 1.00 . C C .   4 LEU HD11 1 1 
       18 255330 3 1   8 LEU HD12 H -31.848  27.992 -12.109 1.00 . C C .   4 LEU HD12 1 1 
       18 255331 3 1   8 LEU HD13 H -31.020  28.262 -10.576 1.00 . C C .   4 LEU HD13 1 1 
       18 255332 3 1   8 LEU HD21 H -28.689  27.295 -14.007 1.00 . C C .   4 LEU HD21 1 1 
       18 255333 3 1   8 LEU HD22 H -30.446  27.181 -14.093 1.00 . C C .   4 LEU HD22 1 1 
       18 255334 3 1   8 LEU HD23 H -29.537  26.039 -13.106 1.00 . C C .   4 LEU HD23 1 1 
       18 255335 3 1   8 LEU HG   H -28.865  27.853 -11.592 1.00 . C C .   4 LEU HG   1 1 
       18 255336 3 1   8 LEU N    N -29.581  31.782 -11.997 1.00 . C C .   4 LEU N    1 1 
       18 255337 3 1   8 LEU O    O -27.026  30.492 -11.822 1.00 . C C .   4 LEU O    1 1 
       18 255338 3 1   9 LYS C    C -26.169  27.906  -9.324 1.00 . C C .   5 LYS C    1 1 
       18 255339 3 1   9 LYS CA   C -26.492  29.394  -9.346 1.00 . C C .   5 LYS CA   1 1 
       18 255340 3 1   9 LYS CB   C -26.414  29.954  -7.925 1.00 . C C .   5 LYS CB   1 1 
       18 255341 3 1   9 LYS CD   C -26.360  32.048  -6.570 1.00 . C C .   5 LYS CD   1 1 
       18 255342 3 1   9 LYS CE   C -26.630  33.553  -6.587 1.00 . C C .   5 LYS CE   1 1 
       18 255343 3 1   9 LYS CG   C -26.575  31.473  -7.970 1.00 . C C .   5 LYS CG   1 1 
       18 255344 3 1   9 LYS H    H -28.612  29.394  -9.379 1.00 . C C .   5 LYS H    1 1 
       18 255345 3 1   9 LYS HA   H -25.753  29.899  -9.953 1.00 . C C .   5 LYS HA   1 1 
       18 255346 3 1   9 LYS HB2  H -27.202  29.523  -7.325 1.00 . C C .   5 LYS HB2  1 1 
       18 255347 3 1   9 LYS HB3  H -25.456  29.708  -7.492 1.00 . C C .   5 LYS HB3  1 1 
       18 255348 3 1   9 LYS HD2  H -27.033  31.565  -5.877 1.00 . C C .   5 LYS HD2  1 1 
       18 255349 3 1   9 LYS HD3  H -25.339  31.871  -6.265 1.00 . C C .   5 LYS HD3  1 1 
       18 255350 3 1   9 LYS HE2  H -26.124  34.020  -5.755 1.00 . C C .   5 LYS HE2  1 1 
       18 255351 3 1   9 LYS HE3  H -26.266  33.973  -7.512 1.00 . C C .   5 LYS HE3  1 1 
       18 255352 3 1   9 LYS HG2  H -25.848  31.893  -8.650 1.00 . C C .   5 LYS HG2  1 1 
       18 255353 3 1   9 LYS HG3  H -27.570  31.721  -8.307 1.00 . C C .   5 LYS HG3  1 1 
       18 255354 3 1   9 LYS HZ1  H -28.611  33.074  -7.018 1.00 . C C .   5 LYS HZ1  1 1 
       18 255355 3 1   9 LYS HZ2  H -28.322  34.737  -6.853 1.00 . C C .   5 LYS HZ2  1 1 
       18 255356 3 1   9 LYS HZ3  H -28.380  33.745  -5.474 1.00 . C C .   5 LYS HZ3  1 1 
       18 255357 3 1   9 LYS N    N -27.821  29.633  -9.904 1.00 . C C .   5 LYS N    1 1 
       18 255358 3 1   9 LYS NZ   N -28.096  33.796  -6.475 1.00 . C C .   5 LYS NZ   1 1 
       18 255359 3 1   9 LYS O    O -26.884  27.114  -8.704 1.00 . C C .   5 LYS O    1 1 
       18 255360 3 1  10 LEU C    C -23.276  25.994  -9.374 1.00 . C C .   6 LEU C    1 1 
       18 255361 3 1  10 LEU CA   C -24.631  26.158 -10.057 1.00 . C C .   6 LEU CA   1 1 
       18 255362 3 1  10 LEU CB   C -24.495  25.714 -11.517 1.00 . C C .   6 LEU CB   1 1 
       18 255363 3 1  10 LEU CD1  C -25.588  25.821 -13.753 1.00 . C C .   6 LEU CD1  1 1 
       18 255364 3 1  10 LEU CD2  C -26.734  24.657 -11.872 1.00 . C C .   6 LEU CD2  1 1 
       18 255365 3 1  10 LEU CG   C -25.835  25.839 -12.243 1.00 . C C .   6 LEU CG   1 1 
       18 255366 3 1  10 LEU H    H -24.545  28.241 -10.435 1.00 . C C .   6 LEU H    1 1 
       18 255367 3 1  10 LEU HA   H -25.352  25.526  -9.562 1.00 . C C .   6 LEU HA   1 1 
       18 255368 3 1  10 LEU HB2  H -23.762  26.336 -12.011 1.00 . C C .   6 LEU HB2  1 1 
       18 255369 3 1  10 LEU HB3  H -24.168  24.686 -11.548 1.00 . C C .   6 LEU HB3  1 1 
       18 255370 3 1  10 LEU HD11 H -24.895  25.027 -13.993 1.00 . C C .   6 LEU HD11 1 1 
       18 255371 3 1  10 LEU HD12 H -25.170  26.768 -14.061 1.00 . C C .   6 LEU HD12 1 1 
       18 255372 3 1  10 LEU HD13 H -26.521  25.654 -14.269 1.00 . C C .   6 LEU HD13 1 1 
       18 255373 3 1  10 LEU HD21 H -26.434  23.787 -12.438 1.00 . C C .   6 LEU HD21 1 1 
       18 255374 3 1  10 LEU HD22 H -27.760  24.899 -12.101 1.00 . C C .   6 LEU HD22 1 1 
       18 255375 3 1  10 LEU HD23 H -26.640  24.450 -10.818 1.00 . C C .   6 LEU HD23 1 1 
       18 255376 3 1  10 LEU HG   H -26.315  26.765 -11.964 1.00 . C C .   6 LEU HG   1 1 
       18 255377 3 1  10 LEU N    N -25.074  27.547  -9.988 1.00 . C C .   6 LEU N    1 1 
       18 255378 3 1  10 LEU O    O -22.488  26.939  -9.309 1.00 . C C .   6 LEU O    1 1 
       18 255379 3 1  11 LYS C    C -21.345  23.025  -8.587 1.00 . C C .   7 LYS C    1 1 
       18 255380 3 1  11 LYS CA   C -21.702  24.488  -8.297 1.00 . C C .   7 LYS CA   1 1 
       18 255381 3 1  11 LYS CB   C -21.709  24.718  -6.783 1.00 . C C .   7 LYS CB   1 1 
       18 255382 3 1  11 LYS CD   C -20.339  24.408  -4.712 1.00 . C C .   7 LYS CD   1 1 
       18 255383 3 1  11 LYS CE   C -18.930  24.125  -4.186 1.00 . C C .   7 LYS CE   1 1 
       18 255384 3 1  11 LYS CG   C -20.291  24.555  -6.233 1.00 . C C .   7 LYS CG   1 1 
       18 255385 3 1  11 LYS H    H -23.729  24.125  -8.814 1.00 . C C .   7 LYS H    1 1 
       18 255386 3 1  11 LYS HA   H -20.980  25.151  -8.746 1.00 . C C .   7 LYS HA   1 1 
       18 255387 3 1  11 LYS HB2  H -22.067  25.714  -6.573 1.00 . C C .   7 LYS HB2  1 1 
       18 255388 3 1  11 LYS HB3  H -22.359  23.994  -6.313 1.00 . C C .   7 LYS HB3  1 1 
       18 255389 3 1  11 LYS HD2  H -20.714  25.322  -4.272 1.00 . C C .   7 LYS HD2  1 1 
       18 255390 3 1  11 LYS HD3  H -20.988  23.586  -4.449 1.00 . C C .   7 LYS HD3  1 1 
       18 255391 3 1  11 LYS HE2  H -18.471  23.351  -4.785 1.00 . C C .   7 LYS HE2  1 1 
       18 255392 3 1  11 LYS HE3  H -18.336  25.026  -4.248 1.00 . C C .   7 LYS HE3  1 1 
       18 255393 3 1  11 LYS HG2  H -19.837  23.675  -6.663 1.00 . C C .   7 LYS HG2  1 1 
       18 255394 3 1  11 LYS HG3  H -19.704  25.424  -6.488 1.00 . C C .   7 LYS HG3  1 1 
       18 255395 3 1  11 LYS HZ1  H -19.229  22.660  -2.737 1.00 . C C .   7 LYS HZ1  1 1 
       18 255396 3 1  11 LYS HZ2  H -19.755  24.205  -2.277 1.00 . C C .   7 LYS HZ2  1 1 
       18 255397 3 1  11 LYS HZ3  H -18.094  23.847  -2.301 1.00 . C C .   7 LYS HZ3  1 1 
       18 255398 3 1  11 LYS N    N -23.018  24.799  -8.850 1.00 . C C .   7 LYS N    1 1 
       18 255399 3 1  11 LYS NZ   N -19.008  23.676  -2.768 1.00 . C C .   7 LYS NZ   1 1 
       18 255400 3 1  11 LYS O    O -22.220  22.164  -8.490 1.00 . C C .   7 LYS O    1 1 
       18 255401 3 1  12 PRO C    C -19.174  20.648  -7.884 1.00 . C C .   8 PRO C    1 1 
       18 255402 3 1  12 PRO CA   C -19.707  21.289  -9.162 1.00 . C C .   8 PRO CA   1 1 
       18 255403 3 1  12 PRO CB   C -18.611  21.405 -10.220 1.00 . C C .   8 PRO CB   1 1 
       18 255404 3 1  12 PRO CD   C -18.966  23.597  -9.199 1.00 . C C .   8 PRO CD   1 1 
       18 255405 3 1  12 PRO CG   C -17.975  22.736  -9.991 1.00 . C C .   8 PRO CG   1 1 
       18 255406 3 1  12 PRO HA   H -20.533  20.717  -9.554 1.00 . C C .   8 PRO HA   1 1 
       18 255407 3 1  12 PRO HB2  H -17.888  20.611 -10.092 1.00 . C C .   8 PRO HB2  1 1 
       18 255408 3 1  12 PRO HB3  H -19.039  21.369 -11.209 1.00 . C C .   8 PRO HB3  1 1 
       18 255409 3 1  12 PRO HD2  H -18.518  23.923  -8.272 1.00 . C C .   8 PRO HD2  1 1 
       18 255410 3 1  12 PRO HD3  H -19.283  24.445  -9.787 1.00 . C C .   8 PRO HD3  1 1 
       18 255411 3 1  12 PRO HG2  H -17.060  22.610  -9.429 1.00 . C C .   8 PRO HG2  1 1 
       18 255412 3 1  12 PRO HG3  H -17.765  23.211 -10.936 1.00 . C C .   8 PRO HG3  1 1 
       18 255413 3 1  12 PRO N    N -20.115  22.706  -8.940 1.00 . C C .   8 PRO N    1 1 
       18 255414 3 1  12 PRO O    O -18.474  21.297  -7.105 1.00 . C C .   8 PRO O    1 1 
       18 255415 3 1  13 LEU C    C -17.577  18.334  -6.493 1.00 . C C .   9 LEU C    1 1 
       18 255416 3 1  13 LEU CA   C -19.071  18.686  -6.464 1.00 . C C .   9 LEU CA   1 1 
       18 255417 3 1  13 LEU CB   C -19.926  17.438  -6.216 1.00 . C C .   9 LEU CB   1 1 
       18 255418 3 1  13 LEU CD1  C -22.282  16.608  -6.120 1.00 . C C .   9 LEU CD1  1 1 
       18 255419 3 1  13 LEU CD2  C -21.596  18.576  -4.745 1.00 . C C .   9 LEU CD2  1 1 
       18 255420 3 1  13 LEU CG   C -21.393  17.851  -6.078 1.00 . C C .   9 LEU CG   1 1 
       18 255421 3 1  13 LEU H    H -20.046  18.901  -8.336 1.00 . C C .   9 LEU H    1 1 
       18 255422 3 1  13 LEU HA   H -19.227  19.357  -5.634 1.00 . C C .   9 LEU HA   1 1 
       18 255423 3 1  13 LEU HB2  H -19.826  16.751  -7.039 1.00 . C C .   9 LEU HB2  1 1 
       18 255424 3 1  13 LEU HB3  H -19.607  16.958  -5.305 1.00 . C C .   9 LEU HB3  1 1 
       18 255425 3 1  13 LEU HD11 H -22.079  16.052  -7.024 1.00 . C C .   9 LEU HD11 1 1 
       18 255426 3 1  13 LEU HD12 H -23.320  16.907  -6.107 1.00 . C C .   9 LEU HD12 1 1 
       18 255427 3 1  13 LEU HD13 H -22.075  15.987  -5.262 1.00 . C C .   9 LEU HD13 1 1 
       18 255428 3 1  13 LEU HD21 H -21.141  19.556  -4.794 1.00 . C C .   9 LEU HD21 1 1 
       18 255429 3 1  13 LEU HD22 H -21.138  18.005  -3.951 1.00 . C C .   9 LEU HD22 1 1 
       18 255430 3 1  13 LEU HD23 H -22.652  18.681  -4.550 1.00 . C C .   9 LEU HD23 1 1 
       18 255431 3 1  13 LEU HG   H -21.658  18.511  -6.892 1.00 . C C .   9 LEU HG   1 1 
       18 255432 3 1  13 LEU N    N -19.504  19.379  -7.672 1.00 . C C .   9 LEU N    1 1 
       18 255433 3 1  13 LEU O    O -16.887  18.602  -5.507 1.00 . C C .   9 LEU O    1 1 
       18 255434 3 1  14 PRO C    C -14.767  18.688  -8.017 1.00 . C C .  10 PRO C    1 1 
       18 255435 3 1  14 PRO CA   C -15.585  17.457  -7.631 1.00 . C C .  10 PRO CA   1 1 
       18 255436 3 1  14 PRO CB   C -15.495  16.391  -8.720 1.00 . C C .  10 PRO CB   1 1 
       18 255437 3 1  14 PRO CD   C -17.724  17.314  -8.796 1.00 . C C .  10 PRO CD   1 1 
       18 255438 3 1  14 PRO CG   C -16.604  16.725  -9.655 1.00 . C C .  10 PRO CG   1 1 
       18 255439 3 1  14 PRO HA   H -15.236  17.051  -6.695 1.00 . C C .  10 PRO HA   1 1 
       18 255440 3 1  14 PRO HB2  H -14.539  16.446  -9.222 1.00 . C C .  10 PRO HB2  1 1 
       18 255441 3 1  14 PRO HB3  H -15.650  15.408  -8.302 1.00 . C C .  10 PRO HB3  1 1 
       18 255442 3 1  14 PRO HD2  H -18.183  18.149  -9.308 1.00 . C C .  10 PRO HD2  1 1 
       18 255443 3 1  14 PRO HD3  H -18.452  16.554  -8.575 1.00 . C C .  10 PRO HD3  1 1 
       18 255444 3 1  14 PRO HG2  H -16.265  17.448 -10.385 1.00 . C C .  10 PRO HG2  1 1 
       18 255445 3 1  14 PRO HG3  H -16.959  15.833 -10.147 1.00 . C C .  10 PRO HG3  1 1 
       18 255446 3 1  14 PRO N    N -17.049  17.758  -7.556 1.00 . C C .  10 PRO N    1 1 
       18 255447 3 1  14 PRO O    O -15.267  19.584  -8.697 1.00 . C C .  10 PRO O    1 1 
       18 255448 3 1  15 LYS C    C -12.026  19.599  -9.319 1.00 . C C .  11 LYS C    1 1 
       18 255449 3 1  15 LYS CA   C -12.628  19.831  -7.939 1.00 . C C .  11 LYS CA   1 1 
       18 255450 3 1  15 LYS CB   C -11.505  19.969  -6.908 1.00 . C C .  11 LYS CB   1 1 
       18 255451 3 1  15 LYS CD   C -12.854  21.512  -5.469 1.00 . C C .  11 LYS CD   1 1 
       18 255452 3 1  15 LYS CE   C -13.217  21.848  -4.020 1.00 . C C .  11 LYS CE   1 1 
       18 255453 3 1  15 LYS CG   C -12.095  20.184  -5.511 1.00 . C C .  11 LYS CG   1 1 
       18 255454 3 1  15 LYS H    H -13.175  18.001  -7.013 1.00 . C C .  11 LYS H    1 1 
       18 255455 3 1  15 LYS HA   H -13.202  20.746  -7.956 1.00 . C C .  11 LYS HA   1 1 
       18 255456 3 1  15 LYS HB2  H -10.904  19.073  -6.910 1.00 . C C .  11 LYS HB2  1 1 
       18 255457 3 1  15 LYS HB3  H -10.885  20.816  -7.166 1.00 . C C .  11 LYS HB3  1 1 
       18 255458 3 1  15 LYS HD2  H -12.234  22.296  -5.877 1.00 . C C .  11 LYS HD2  1 1 
       18 255459 3 1  15 LYS HD3  H -13.760  21.430  -6.052 1.00 . C C .  11 LYS HD3  1 1 
       18 255460 3 1  15 LYS HE2  H -13.893  21.100  -3.635 1.00 . C C .  11 LYS HE2  1 1 
       18 255461 3 1  15 LYS HE3  H -12.319  21.865  -3.420 1.00 . C C .  11 LYS HE3  1 1 
       18 255462 3 1  15 LYS HG2  H -12.772  19.375  -5.280 1.00 . C C .  11 LYS HG2  1 1 
       18 255463 3 1  15 LYS HG3  H -11.298  20.206  -4.784 1.00 . C C .  11 LYS HG3  1 1 
       18 255464 3 1  15 LYS HZ1  H -14.767  23.154  -4.496 1.00 . C C .  11 LYS HZ1  1 1 
       18 255465 3 1  15 LYS HZ2  H -13.245  23.896  -4.396 1.00 . C C .  11 LYS HZ2  1 1 
       18 255466 3 1  15 LYS HZ3  H -14.061  23.439  -2.977 1.00 . C C .  11 LYS HZ3  1 1 
       18 255467 3 1  15 LYS N    N -13.512  18.726  -7.582 1.00 . C C .  11 LYS N    1 1 
       18 255468 3 1  15 LYS NZ   N -13.872  23.186  -3.968 1.00 . C C .  11 LYS NZ   1 1 
       18 255469 3 1  15 LYS O    O -11.087  18.817  -9.477 1.00 . C C .  11 LYS O    1 1 
       18 255470 3 1  16 VAL C    C -12.089  21.491 -12.399 1.00 . C C .  12 VAL C    1 1 
       18 255471 3 1  16 VAL CA   C -12.094  20.139 -11.687 1.00 . C C .  12 VAL CA   1 1 
       18 255472 3 1  16 VAL CB   C -12.983  19.135 -12.436 1.00 . C C .  12 VAL CB   1 1 
       18 255473 3 1  16 VAL CG1  C -14.422  19.657 -12.518 1.00 . C C .  12 VAL CG1  1 1 
       18 255474 3 1  16 VAL CG2  C -12.439  18.915 -13.850 1.00 . C C .  12 VAL CG2  1 1 
       18 255475 3 1  16 VAL H    H -13.306  20.907 -10.129 1.00 . C C .  12 VAL H    1 1 
       18 255476 3 1  16 VAL HA   H -11.085  19.756 -11.665 1.00 . C C .  12 VAL HA   1 1 
       18 255477 3 1  16 VAL HB   H -12.980  18.197 -11.902 1.00 . C C .  12 VAL HB   1 1 
       18 255478 3 1  16 VAL HG11 H -14.801  19.827 -11.522 1.00 . C C .  12 VAL HG11 1 1 
       18 255479 3 1  16 VAL HG12 H -15.042  18.928 -13.020 1.00 . C C .  12 VAL HG12 1 1 
       18 255480 3 1  16 VAL HG13 H -14.436  20.584 -13.072 1.00 . C C .  12 VAL HG13 1 1 
       18 255481 3 1  16 VAL HG21 H -12.471  19.846 -14.396 1.00 . C C .  12 VAL HG21 1 1 
       18 255482 3 1  16 VAL HG22 H -13.044  18.179 -14.357 1.00 . C C .  12 VAL HG22 1 1 
       18 255483 3 1  16 VAL HG23 H -11.420  18.566 -13.792 1.00 . C C .  12 VAL HG23 1 1 
       18 255484 3 1  16 VAL N    N -12.570  20.286 -10.318 1.00 . C C .  12 VAL N    1 1 
       18 255485 3 1  16 VAL O    O -12.942  22.339 -12.139 1.00 . C C .  12 VAL O    1 1 
       18 255486 3 1  17 GLU C    C -11.954  22.803 -15.300 1.00 . C C .  13 GLU C    1 1 
       18 255487 3 1  17 GLU CA   C -11.061  22.917 -14.069 1.00 . C C .  13 GLU CA   1 1 
       18 255488 3 1  17 GLU CB   C  -9.618  23.192 -14.497 1.00 . C C .  13 GLU CB   1 1 
       18 255489 3 1  17 GLU CD   C  -8.119  24.875 -15.674 1.00 . C C .  13 GLU CD   1 1 
       18 255490 3 1  17 GLU CG   C  -9.529  24.578 -15.149 1.00 . C C .  13 GLU CG   1 1 
       18 255491 3 1  17 GLU H    H -10.449  20.990 -13.434 1.00 . C C .  13 GLU H    1 1 
       18 255492 3 1  17 GLU HA   H -11.407  23.737 -13.457 1.00 . C C .  13 GLU HA   1 1 
       18 255493 3 1  17 GLU HB2  H  -8.973  23.158 -13.631 1.00 . C C .  13 GLU HB2  1 1 
       18 255494 3 1  17 GLU HB3  H  -9.305  22.444 -15.210 1.00 . C C .  13 GLU HB3  1 1 
       18 255495 3 1  17 GLU HG2  H -10.227  24.626 -15.972 1.00 . C C .  13 GLU HG2  1 1 
       18 255496 3 1  17 GLU HG3  H  -9.798  25.327 -14.417 1.00 . C C .  13 GLU HG3  1 1 
       18 255497 3 1  17 GLU N    N -11.125  21.685 -13.293 1.00 . C C .  13 GLU N    1 1 
       18 255498 3 1  17 GLU O    O -11.810  21.876 -16.098 1.00 . C C .  13 GLU O    1 1 
       18 255499 3 1  17 GLU OE1  O  -7.222  24.069 -15.472 1.00 . C C .  13 GLU OE1  1 1 
       18 255500 3 1  17 GLU OE2  O  -7.958  25.917 -16.287 1.00 . C C .  13 GLU OE2  1 1 
       18 255501 3 1  18 LEU C    C -13.292  24.519 -17.743 1.00 . C C .  14 LEU C    1 1 
       18 255502 3 1  18 LEU CA   C -13.823  23.701 -16.560 1.00 . C C .  14 LEU CA   1 1 
       18 255503 3 1  18 LEU CB   C -15.170  24.275 -16.112 1.00 . C C .  14 LEU CB   1 1 
       18 255504 3 1  18 LEU CD1  C -16.898  24.117 -14.312 1.00 . C C .  14 LEU CD1  1 1 
       18 255505 3 1  18 LEU CD2  C -16.399  22.132 -15.742 1.00 . C C .  14 LEU CD2  1 1 
       18 255506 3 1  18 LEU CG   C -15.797  23.361 -15.058 1.00 . C C .  14 LEU CG   1 1 
       18 255507 3 1  18 LEU H    H -12.928  24.482 -14.802 1.00 . C C .  14 LEU H    1 1 
       18 255508 3 1  18 LEU HA   H -13.960  22.670 -16.837 1.00 . C C .  14 LEU HA   1 1 
       18 255509 3 1  18 LEU HB2  H -15.019  25.259 -15.691 1.00 . C C .  14 LEU HB2  1 1 
       18 255510 3 1  18 LEU HB3  H -15.833  24.345 -16.962 1.00 . C C .  14 LEU HB3  1 1 
       18 255511 3 1  18 LEU HD11 H -17.469  24.706 -15.016 1.00 . C C .  14 LEU HD11 1 1 
       18 255512 3 1  18 LEU HD12 H -16.452  24.769 -13.576 1.00 . C C .  14 LEU HD12 1 1 
       18 255513 3 1  18 LEU HD13 H -17.550  23.412 -13.821 1.00 . C C .  14 LEU HD13 1 1 
       18 255514 3 1  18 LEU HD21 H -17.048  21.616 -15.050 1.00 . C C .  14 LEU HD21 1 1 
       18 255515 3 1  18 LEU HD22 H -15.606  21.469 -16.054 1.00 . C C .  14 LEU HD22 1 1 
       18 255516 3 1  18 LEU HD23 H -16.968  22.445 -16.606 1.00 . C C .  14 LEU HD23 1 1 
       18 255517 3 1  18 LEU HG   H -15.036  23.048 -14.355 1.00 . C C .  14 LEU HG   1 1 
       18 255518 3 1  18 LEU N    N -12.880  23.745 -15.448 1.00 . C C .  14 LEU N    1 1 
       18 255519 3 1  18 LEU O    O -12.682  25.566 -17.521 1.00 . C C .  14 LEU O    1 1 
       18 255520 3 1  19 PRO C    C -13.720  26.277 -20.198 1.00 . C C .  15 PRO C    1 1 
       18 255521 3 1  19 PRO CA   C -13.052  24.899 -20.158 1.00 . C C .  15 PRO CA   1 1 
       18 255522 3 1  19 PRO CB   C -13.453  24.060 -21.377 1.00 . C C .  15 PRO CB   1 1 
       18 255523 3 1  19 PRO CD   C -14.110  22.826 -19.414 1.00 . C C .  15 PRO CD   1 1 
       18 255524 3 1  19 PRO CG   C -13.647  22.677 -20.861 1.00 . C C .  15 PRO CG   1 1 
       18 255525 3 1  19 PRO HA   H -11.979  25.013 -20.142 1.00 . C C .  15 PRO HA   1 1 
       18 255526 3 1  19 PRO HB2  H -14.370  24.434 -21.807 1.00 . C C .  15 PRO HB2  1 1 
       18 255527 3 1  19 PRO HB3  H -12.662  24.066 -22.112 1.00 . C C .  15 PRO HB3  1 1 
       18 255528 3 1  19 PRO HD2  H -15.188  22.883 -19.365 1.00 . C C .  15 PRO HD2  1 1 
       18 255529 3 1  19 PRO HD3  H -13.741  22.009 -18.814 1.00 . C C .  15 PRO HD3  1 1 
       18 255530 3 1  19 PRO HG2  H -14.399  22.166 -21.448 1.00 . C C .  15 PRO HG2  1 1 
       18 255531 3 1  19 PRO HG3  H -12.717  22.132 -20.887 1.00 . C C .  15 PRO HG3  1 1 
       18 255532 3 1  19 PRO N    N -13.494  24.095 -18.976 1.00 . C C .  15 PRO N    1 1 
       18 255533 3 1  19 PRO O    O -14.740  26.481 -19.538 1.00 . C C .  15 PRO O    1 1 
       18 255534 3 1  20 PRO C    C -15.212  28.654 -21.388 1.00 . C C .  16 PRO C    1 1 
       18 255535 3 1  20 PRO CA   C -13.745  28.609 -20.968 1.00 . C C .  16 PRO CA   1 1 
       18 255536 3 1  20 PRO CB   C -12.872  29.362 -21.980 1.00 . C C .  16 PRO CB   1 1 
       18 255537 3 1  20 PRO CD   C -12.024  27.110 -21.853 1.00 . C C .  16 PRO CD   1 1 
       18 255538 3 1  20 PRO CG   C -11.624  28.560 -22.109 1.00 . C C .  16 PRO CG   1 1 
       18 255539 3 1  20 PRO HA   H -13.631  29.063 -19.997 1.00 . C C .  16 PRO HA   1 1 
       18 255540 3 1  20 PRO HB2  H -13.374  29.430 -22.935 1.00 . C C .  16 PRO HB2  1 1 
       18 255541 3 1  20 PRO HB3  H -12.635  30.348 -21.610 1.00 . C C .  16 PRO HB3  1 1 
       18 255542 3 1  20 PRO HD2  H -12.302  26.627 -22.779 1.00 . C C .  16 PRO HD2  1 1 
       18 255543 3 1  20 PRO HD3  H -11.226  26.574 -21.364 1.00 . C C .  16 PRO HD3  1 1 
       18 255544 3 1  20 PRO HG2  H -11.215  28.670 -23.104 1.00 . C C .  16 PRO HG2  1 1 
       18 255545 3 1  20 PRO HG3  H -10.900  28.870 -21.369 1.00 . C C .  16 PRO HG3  1 1 
       18 255546 3 1  20 PRO N    N -13.188  27.221 -20.947 1.00 . C C .  16 PRO N    1 1 
       18 255547 3 1  20 PRO O    O -16.016  29.377 -20.798 1.00 . C C .  16 PRO O    1 1 
       18 255548 3 1  21 ASP C    C -17.831  26.839 -22.330 1.00 . C C .  17 ASP C    1 1 
       18 255549 3 1  21 ASP CA   C -16.907  27.890 -22.958 1.00 . C C .  17 ASP CA   1 1 
       18 255550 3 1  21 ASP CB   C -16.844  27.660 -24.469 1.00 . C C .  17 ASP CB   1 1 
       18 255551 3 1  21 ASP CG   C -16.231  26.295 -24.763 1.00 . C C .  17 ASP CG   1 1 
       18 255552 3 1  21 ASP H    H -14.879  27.275 -22.792 1.00 . C C .  17 ASP H    1 1 
       18 255553 3 1  21 ASP HA   H -17.333  28.867 -22.784 1.00 . C C .  17 ASP HA   1 1 
       18 255554 3 1  21 ASP HB2  H -17.842  27.700 -24.878 1.00 . C C .  17 ASP HB2  1 1 
       18 255555 3 1  21 ASP HB3  H -16.239  28.429 -24.924 1.00 . C C .  17 ASP HB3  1 1 
       18 255556 3 1  21 ASP N    N -15.552  27.872 -22.405 1.00 . C C .  17 ASP N    1 1 
       18 255557 3 1  21 ASP O    O -18.925  26.599 -22.841 1.00 . C C .  17 ASP O    1 1 
       18 255558 3 1  21 ASP OD1  O -15.147  26.034 -24.267 1.00 . C C .  17 ASP OD1  1 1 
       18 255559 3 1  21 ASP OD2  O -16.854  25.529 -25.479 1.00 . C C .  17 ASP OD2  1 1 
       18 255560 3 1  22 PHE C    C -19.613  25.743 -20.242 1.00 . C C .  18 PHE C    1 1 
       18 255561 3 1  22 PHE CA   C -18.232  25.194 -20.584 1.00 . C C .  18 PHE CA   1 1 
       18 255562 3 1  22 PHE CB   C -17.549  24.691 -19.311 1.00 . C C .  18 PHE CB   1 1 
       18 255563 3 1  22 PHE CD1  C -17.708  22.176 -19.209 1.00 . C C .  18 PHE CD1  1 1 
       18 255564 3 1  22 PHE CD2  C -19.183  23.495 -17.806 1.00 . C C .  18 PHE CD2  1 1 
       18 255565 3 1  22 PHE CE1  C -18.274  21.000 -18.700 1.00 . C C .  18 PHE CE1  1 1 
       18 255566 3 1  22 PHE CE2  C -19.749  22.319 -17.298 1.00 . C C .  18 PHE CE2  1 1 
       18 255567 3 1  22 PHE CG   C -18.162  23.423 -18.762 1.00 . C C .  18 PHE CG   1 1 
       18 255568 3 1  22 PHE CZ   C -19.295  21.072 -17.744 1.00 . C C .  18 PHE CZ   1 1 
       18 255569 3 1  22 PHE H    H -16.570  26.493 -20.806 1.00 . C C .  18 PHE H    1 1 
       18 255570 3 1  22 PHE HA   H -18.344  24.369 -21.271 1.00 . C C .  18 PHE HA   1 1 
       18 255571 3 1  22 PHE HB2  H -16.509  24.503 -19.527 1.00 . C C .  18 PHE HB2  1 1 
       18 255572 3 1  22 PHE HB3  H -17.609  25.465 -18.559 1.00 . C C .  18 PHE HB3  1 1 
       18 255573 3 1  22 PHE HD1  H -16.921  22.120 -19.946 1.00 . C C .  18 PHE HD1  1 1 
       18 255574 3 1  22 PHE HD2  H -19.534  24.456 -17.460 1.00 . C C .  18 PHE HD2  1 1 
       18 255575 3 1  22 PHE HE1  H -17.924  20.039 -19.045 1.00 . C C .  18 PHE HE1  1 1 
       18 255576 3 1  22 PHE HE2  H -20.537  22.374 -16.561 1.00 . C C .  18 PHE HE2  1 1 
       18 255577 3 1  22 PHE HZ   H -19.732  20.166 -17.352 1.00 . C C .  18 PHE HZ   1 1 
       18 255578 3 1  22 PHE N    N -17.422  26.232 -21.214 1.00 . C C .  18 PHE N    1 1 
       18 255579 3 1  22 PHE O    O -20.633  25.107 -20.507 1.00 . C C .  18 PHE O    1 1 
       18 255580 3 1  23 VAL C    C -21.813  27.721 -20.525 1.00 . C C .  19 VAL C    1 1 
       18 255581 3 1  23 VAL CA   C -20.904  27.573 -19.306 1.00 . C C .  19 VAL CA   1 1 
       18 255582 3 1  23 VAL CB   C -20.646  28.952 -18.680 1.00 . C C .  19 VAL CB   1 1 
       18 255583 3 1  23 VAL CG1  C -21.966  29.559 -18.193 1.00 . C C .  19 VAL CG1  1 1 
       18 255584 3 1  23 VAL CG2  C -19.692  28.813 -17.490 1.00 . C C .  19 VAL CG2  1 1 
       18 255585 3 1  23 VAL H    H -18.802  27.433 -19.542 1.00 . C C .  19 VAL H    1 1 
       18 255586 3 1  23 VAL HA   H -21.396  26.945 -18.578 1.00 . C C .  19 VAL HA   1 1 
       18 255587 3 1  23 VAL HB   H -20.206  29.603 -19.420 1.00 . C C .  19 VAL HB   1 1 
       18 255588 3 1  23 VAL HG11 H -22.472  28.851 -17.554 1.00 . C C .  19 VAL HG11 1 1 
       18 255589 3 1  23 VAL HG12 H -22.591  29.789 -19.042 1.00 . C C .  19 VAL HG12 1 1 
       18 255590 3 1  23 VAL HG13 H -21.762  30.462 -17.639 1.00 . C C .  19 VAL HG13 1 1 
       18 255591 3 1  23 VAL HG21 H -18.749  28.413 -17.830 1.00 . C C .  19 VAL HG21 1 1 
       18 255592 3 1  23 VAL HG22 H -20.124  28.144 -16.759 1.00 . C C .  19 VAL HG22 1 1 
       18 255593 3 1  23 VAL HG23 H -19.534  29.783 -17.042 1.00 . C C .  19 VAL HG23 1 1 
       18 255594 3 1  23 VAL N    N -19.642  26.951 -19.691 1.00 . C C .  19 VAL N    1 1 
       18 255595 3 1  23 VAL O    O -23.009  27.442 -20.452 1.00 . C C .  19 VAL O    1 1 
       18 255596 3 1  24 ASP C    C -22.742  27.085 -23.293 1.00 . C C .  20 ASP C    1 1 
       18 255597 3 1  24 ASP CA   C -22.029  28.363 -22.856 1.00 . C C .  20 ASP CA   1 1 
       18 255598 3 1  24 ASP CB   C -21.125  28.859 -23.987 1.00 . C C .  20 ASP CB   1 1 
       18 255599 3 1  24 ASP CG   C -20.578  30.241 -23.650 1.00 . C C .  20 ASP CG   1 1 
       18 255600 3 1  24 ASP H    H -20.269  28.268 -21.676 1.00 . C C .  20 ASP H    1 1 
       18 255601 3 1  24 ASP HA   H -22.771  29.118 -22.647 1.00 . C C .  20 ASP HA   1 1 
       18 255602 3 1  24 ASP HB2  H -20.305  28.170 -24.118 1.00 . C C .  20 ASP HB2  1 1 
       18 255603 3 1  24 ASP HB3  H -21.696  28.915 -24.902 1.00 . C C .  20 ASP HB3  1 1 
       18 255604 3 1  24 ASP N    N -21.240  28.134 -21.649 1.00 . C C .  20 ASP N    1 1 
       18 255605 3 1  24 ASP O    O -23.927  27.109 -23.631 1.00 . C C .  20 ASP O    1 1 
       18 255606 3 1  24 ASP OD1  O -21.306  31.017 -23.053 1.00 . C C .  20 ASP OD1  1 1 
       18 255607 3 1  24 ASP OD2  O -19.436  30.503 -23.991 1.00 . C C .  20 ASP OD2  1 1 
       18 255608 3 1  25 VAL C    C -23.781  24.302 -22.784 1.00 . C C .  21 VAL C    1 1 
       18 255609 3 1  25 VAL CA   C -22.608  24.694 -23.680 1.00 . C C .  21 VAL CA   1 1 
       18 255610 3 1  25 VAL CB   C -21.547  23.587 -23.674 1.00 . C C .  21 VAL CB   1 1 
       18 255611 3 1  25 VAL CG1  C -22.140  22.291 -24.234 1.00 . C C .  21 VAL CG1  1 1 
       18 255612 3 1  25 VAL CG2  C -20.354  24.006 -24.537 1.00 . C C .  21 VAL CG2  1 1 
       18 255613 3 1  25 VAL H    H -21.132  25.980 -22.852 1.00 . C C .  21 VAL H    1 1 
       18 255614 3 1  25 VAL HA   H -22.985  24.818 -24.684 1.00 . C C .  21 VAL HA   1 1 
       18 255615 3 1  25 VAL HB   H -21.215  23.418 -22.660 1.00 . C C .  21 VAL HB   1 1 
       18 255616 3 1  25 VAL HG11 H -22.999  22.005 -23.645 1.00 . C C .  21 VAL HG11 1 1 
       18 255617 3 1  25 VAL HG12 H -21.398  21.508 -24.193 1.00 . C C .  21 VAL HG12 1 1 
       18 255618 3 1  25 VAL HG13 H -22.442  22.449 -25.259 1.00 . C C .  21 VAL HG13 1 1 
       18 255619 3 1  25 VAL HG21 H -20.653  24.035 -25.574 1.00 . C C .  21 VAL HG21 1 1 
       18 255620 3 1  25 VAL HG22 H -19.551  23.295 -24.413 1.00 . C C .  21 VAL HG22 1 1 
       18 255621 3 1  25 VAL HG23 H -20.016  24.986 -24.233 1.00 . C C .  21 VAL HG23 1 1 
       18 255622 3 1  25 VAL N    N -22.034  25.962 -23.238 1.00 . C C .  21 VAL N    1 1 
       18 255623 3 1  25 VAL O    O -24.848  23.936 -23.277 1.00 . C C .  21 VAL O    1 1 
       18 255624 3 1  26 ILE C    C -25.899  24.872 -20.776 1.00 . C C .  22 ILE C    1 1 
       18 255625 3 1  26 ILE CA   C -24.649  24.022 -20.535 1.00 . C C .  22 ILE CA   1 1 
       18 255626 3 1  26 ILE CB   C -24.163  24.185 -19.088 1.00 . C C .  22 ILE CB   1 1 
       18 255627 3 1  26 ILE CD1  C -23.096  21.858 -18.873 1.00 . C C .  22 ILE CD1  1 1 
       18 255628 3 1  26 ILE CG1  C -22.867  23.379 -18.855 1.00 . C C .  22 ILE CG1  1 1 
       18 255629 3 1  26 ILE CG2  C -25.256  23.750 -18.100 1.00 . C C .  22 ILE CG2  1 1 
       18 255630 3 1  26 ILE H    H -22.730  24.712 -21.131 1.00 . C C .  22 ILE H    1 1 
       18 255631 3 1  26 ILE HA   H -24.909  22.991 -20.712 1.00 . C C .  22 ILE HA   1 1 
       18 255632 3 1  26 ILE HB   H -23.954  25.231 -18.918 1.00 . C C .  22 ILE HB   1 1 
       18 255633 3 1  26 ILE HD11 H -23.858  21.603 -19.589 1.00 . C C .  22 ILE HD11 1 1 
       18 255634 3 1  26 ILE HD12 H -23.402  21.532 -17.890 1.00 . C C .  22 ILE HD12 1 1 
       18 255635 3 1  26 ILE HD13 H -22.174  21.362 -19.140 1.00 . C C .  22 ILE HD13 1 1 
       18 255636 3 1  26 ILE HG12 H -22.158  23.626 -19.629 1.00 . C C .  22 ILE HG12 1 1 
       18 255637 3 1  26 ILE HG13 H -22.451  23.661 -17.900 1.00 . C C .  22 ILE HG13 1 1 
       18 255638 3 1  26 ILE HG21 H -25.932  24.575 -17.926 1.00 . C C .  22 ILE HG21 1 1 
       18 255639 3 1  26 ILE HG22 H -24.801  23.454 -17.167 1.00 . C C .  22 ILE HG22 1 1 
       18 255640 3 1  26 ILE HG23 H -25.805  22.916 -18.514 1.00 . C C .  22 ILE HG23 1 1 
       18 255641 3 1  26 ILE N    N -23.593  24.395 -21.471 1.00 . C C .  22 ILE N    1 1 
       18 255642 3 1  26 ILE O    O -27.019  24.366 -20.722 1.00 . C C .  22 ILE O    1 1 
       18 255643 3 1  27 ARG C    C -27.686  26.493 -22.477 1.00 . C C .  23 ARG C    1 1 
       18 255644 3 1  27 ARG CA   C -26.841  27.043 -21.327 1.00 . C C .  23 ARG CA   1 1 
       18 255645 3 1  27 ARG CB   C -26.331  28.436 -21.701 1.00 . C C .  23 ARG CB   1 1 
       18 255646 3 1  27 ARG CD   C -26.993  30.788 -22.215 1.00 . C C .  23 ARG CD   1 1 
       18 255647 3 1  27 ARG CG   C -27.513  29.398 -21.842 1.00 . C C .  23 ARG CG   1 1 
       18 255648 3 1  27 ARG CZ   C -25.976  31.861 -24.198 1.00 . C C .  23 ARG CZ   1 1 
       18 255649 3 1  27 ARG H    H -24.805  26.527 -21.037 1.00 . C C .  23 ARG H    1 1 
       18 255650 3 1  27 ARG HA   H -27.453  27.123 -20.441 1.00 . C C .  23 ARG HA   1 1 
       18 255651 3 1  27 ARG HB2  H -25.665  28.793 -20.929 1.00 . C C .  23 ARG HB2  1 1 
       18 255652 3 1  27 ARG HB3  H -25.800  28.385 -22.639 1.00 . C C .  23 ARG HB3  1 1 
       18 255653 3 1  27 ARG HD2  H -27.804  31.500 -22.164 1.00 . C C .  23 ARG HD2  1 1 
       18 255654 3 1  27 ARG HD3  H -26.219  31.078 -21.521 1.00 . C C .  23 ARG HD3  1 1 
       18 255655 3 1  27 ARG HE   H -26.432  29.918 -24.057 1.00 . C C .  23 ARG HE   1 1 
       18 255656 3 1  27 ARG HG2  H -28.179  29.041 -22.615 1.00 . C C .  23 ARG HG2  1 1 
       18 255657 3 1  27 ARG HG3  H -28.046  29.456 -20.906 1.00 . C C .  23 ARG HG3  1 1 
       18 255658 3 1  27 ARG HH11 H -26.314  33.153 -22.699 1.00 . C C .  23 ARG HH11 1 1 
       18 255659 3 1  27 ARG HH12 H -25.600  33.831 -24.123 1.00 . C C .  23 ARG HH12 1 1 
       18 255660 3 1  27 ARG HH21 H -25.515  30.848 -25.863 1.00 . C C .  23 ARG HH21 1 1 
       18 255661 3 1  27 ARG HH22 H -25.155  32.542 -25.893 1.00 . C C .  23 ARG HH22 1 1 
       18 255662 3 1  27 ARG N    N -25.711  26.160 -21.047 1.00 . C C .  23 ARG N    1 1 
       18 255663 3 1  27 ARG NE   N -26.451  30.772 -23.577 1.00 . C C .  23 ARG NE   1 1 
       18 255664 3 1  27 ARG NH1  N -25.963  33.042 -23.629 1.00 . C C .  23 ARG NH1  1 1 
       18 255665 3 1  27 ARG NH2  N -25.512  31.740 -25.413 1.00 . C C .  23 ARG NH2  1 1 
       18 255666 3 1  27 ARG O    O -28.902  26.343 -22.356 1.00 . C C .  23 ARG O    1 1 
       18 255667 3 1  28 ILE C    C -28.516  24.390 -24.468 1.00 . C C .  24 ILE C    1 1 
       18 255668 3 1  28 ILE CA   C -27.720  25.664 -24.763 1.00 . C C .  24 ILE CA   1 1 
       18 255669 3 1  28 ILE CB   C -26.710  25.412 -25.895 1.00 . C C .  24 ILE CB   1 1 
       18 255670 3 1  28 ILE CD1  C -24.807  26.411 -27.173 1.00 . C C .  24 ILE CD1  1 1 
       18 255671 3 1  28 ILE CG1  C -25.946  26.704 -26.196 1.00 . C C .  24 ILE CG1  1 1 
       18 255672 3 1  28 ILE CG2  C -27.434  24.963 -27.170 1.00 . C C .  24 ILE CG2  1 1 
       18 255673 3 1  28 ILE H    H -26.045  26.238 -23.593 1.00 . C C .  24 ILE H    1 1 
       18 255674 3 1  28 ILE HA   H -28.411  26.427 -25.086 1.00 . C C .  24 ILE HA   1 1 
       18 255675 3 1  28 ILE HB   H -26.014  24.645 -25.589 1.00 . C C .  24 ILE HB   1 1 
       18 255676 3 1  28 ILE HD11 H -25.219  26.102 -28.123 1.00 . C C .  24 ILE HD11 1 1 
       18 255677 3 1  28 ILE HD12 H -24.187  25.622 -26.776 1.00 . C C .  24 ILE HD12 1 1 
       18 255678 3 1  28 ILE HD13 H -24.214  27.303 -27.311 1.00 . C C .  24 ILE HD13 1 1 
       18 255679 3 1  28 ILE HG12 H -26.622  27.426 -26.634 1.00 . C C .  24 ILE HG12 1 1 
       18 255680 3 1  28 ILE HG13 H -25.538  27.103 -25.279 1.00 . C C .  24 ILE HG13 1 1 
       18 255681 3 1  28 ILE HG21 H -28.120  25.736 -27.485 1.00 . C C .  24 ILE HG21 1 1 
       18 255682 3 1  28 ILE HG22 H -27.983  24.055 -26.972 1.00 . C C .  24 ILE HG22 1 1 
       18 255683 3 1  28 ILE HG23 H -26.710  24.784 -27.951 1.00 . C C .  24 ILE HG23 1 1 
       18 255684 3 1  28 ILE N    N -27.022  26.149 -23.575 1.00 . C C .  24 ILE N    1 1 
       18 255685 3 1  28 ILE O    O -29.669  24.278 -24.883 1.00 . C C .  24 ILE O    1 1 
       18 255686 3 1  29 LYS C    C -29.788  22.245 -22.673 1.00 . C C .  25 LYS C    1 1 
       18 255687 3 1  29 LYS CA   C -28.551  22.135 -23.574 1.00 . C C .  25 LYS CA   1 1 
       18 255688 3 1  29 LYS CB   C -27.531  21.105 -23.043 1.00 . C C .  25 LYS CB   1 1 
       18 255689 3 1  29 LYS CD   C -26.382  20.099 -21.063 1.00 . C C .  25 LYS CD   1 1 
       18 255690 3 1  29 LYS CE   C -25.006  20.145 -21.731 1.00 . C C .  25 LYS CE   1 1 
       18 255691 3 1  29 LYS CG   C -27.236  21.274 -21.548 1.00 . C C .  25 LYS CG   1 1 
       18 255692 3 1  29 LYS H    H -27.009  23.585 -23.415 1.00 . C C .  25 LYS H    1 1 
       18 255693 3 1  29 LYS HA   H -28.889  21.790 -24.540 1.00 . C C .  25 LYS HA   1 1 
       18 255694 3 1  29 LYS HB2  H -27.908  20.110 -23.213 1.00 . C C .  25 LYS HB2  1 1 
       18 255695 3 1  29 LYS HB3  H -26.606  21.227 -23.589 1.00 . C C .  25 LYS HB3  1 1 
       18 255696 3 1  29 LYS HD2  H -26.264  20.161 -19.991 1.00 . C C .  25 LYS HD2  1 1 
       18 255697 3 1  29 LYS HD3  H -26.870  19.171 -21.317 1.00 . C C .  25 LYS HD3  1 1 
       18 255698 3 1  29 LYS HE2  H -25.114  19.982 -22.792 1.00 . C C .  25 LYS HE2  1 1 
       18 255699 3 1  29 LYS HE3  H -24.552  21.109 -21.560 1.00 . C C .  25 LYS HE3  1 1 
       18 255700 3 1  29 LYS HG2  H -26.706  22.196 -21.395 1.00 . C C .  25 LYS HG2  1 1 
       18 255701 3 1  29 LYS HG3  H -28.162  21.294 -20.995 1.00 . C C .  25 LYS HG3  1 1 
       18 255702 3 1  29 LYS HZ1  H -23.987  19.267 -20.140 1.00 . C C .  25 LYS HZ1  1 1 
       18 255703 3 1  29 LYS HZ2  H -23.221  19.075 -21.642 1.00 . C C .  25 LYS HZ2  1 1 
       18 255704 3 1  29 LYS HZ3  H -24.601  18.156 -21.269 1.00 . C C .  25 LYS HZ3  1 1 
       18 255705 3 1  29 LYS N    N -27.906  23.430 -23.776 1.00 . C C .  25 LYS N    1 1 
       18 255706 3 1  29 LYS NZ   N -24.138  19.079 -21.152 1.00 . C C .  25 LYS NZ   1 1 
       18 255707 3 1  29 LYS O    O -30.799  21.587 -22.917 1.00 . C C .  25 LYS O    1 1 
       18 255708 3 1  30 LEU C    C -31.952  24.028 -21.129 1.00 . C C .  26 LEU C    1 1 
       18 255709 3 1  30 LEU CA   C -30.781  23.170 -20.653 1.00 . C C .  26 LEU CA   1 1 
       18 255710 3 1  30 LEU CB   C -30.245  23.736 -19.335 1.00 . C C .  26 LEU CB   1 1 
       18 255711 3 1  30 LEU CD1  C -28.653  23.256 -17.470 1.00 . C C .  26 LEU CD1  1 1 
       18 255712 3 1  30 LEU CD2  C -30.610  21.755 -17.852 1.00 . C C .  26 LEU CD2  1 1 
       18 255713 3 1  30 LEU CG   C -29.555  22.629 -18.534 1.00 . C C .  26 LEU CG   1 1 
       18 255714 3 1  30 LEU H    H -28.907  23.635 -21.530 1.00 . C C .  26 LEU H    1 1 
       18 255715 3 1  30 LEU HA   H -31.153  22.173 -20.468 1.00 . C C .  26 LEU HA   1 1 
       18 255716 3 1  30 LEU HB2  H -29.538  24.525 -19.543 1.00 . C C .  26 LEU HB2  1 1 
       18 255717 3 1  30 LEU HB3  H -31.066  24.134 -18.757 1.00 . C C .  26 LEU HB3  1 1 
       18 255718 3 1  30 LEU HD11 H -28.064  22.483 -16.997 1.00 . C C .  26 LEU HD11 1 1 
       18 255719 3 1  30 LEU HD12 H -29.262  23.749 -16.727 1.00 . C C .  26 LEU HD12 1 1 
       18 255720 3 1  30 LEU HD13 H -27.995  23.978 -17.933 1.00 . C C .  26 LEU HD13 1 1 
       18 255721 3 1  30 LEU HD21 H -31.279  22.382 -17.280 1.00 . C C .  26 LEU HD21 1 1 
       18 255722 3 1  30 LEU HD22 H -30.124  21.053 -17.193 1.00 . C C .  26 LEU HD22 1 1 
       18 255723 3 1  30 LEU HD23 H -31.172  21.217 -18.600 1.00 . C C .  26 LEU HD23 1 1 
       18 255724 3 1  30 LEU HG   H -28.957  22.022 -19.199 1.00 . C C .  26 LEU HG   1 1 
       18 255725 3 1  30 LEU N    N -29.704  23.075 -21.637 1.00 . C C .  26 LEU N    1 1 
       18 255726 3 1  30 LEU O    O -33.088  23.775 -20.733 1.00 . C C .  26 LEU O    1 1 
       18 255727 3 1  31 GLN C    C -34.032  25.278 -22.802 1.00 . C C .  27 GLN C    1 1 
       18 255728 3 1  31 GLN CA   C -32.741  25.987 -22.365 1.00 . C C .  27 GLN CA   1 1 
       18 255729 3 1  31 GLN CB   C -32.203  26.915 -23.472 1.00 . C C .  27 GLN CB   1 1 
       18 255730 3 1  31 GLN CD   C -31.097  26.912 -25.734 1.00 . C C .  27 GLN CD   1 1 
       18 255731 3 1  31 GLN CG   C -32.094  26.198 -24.826 1.00 . C C .  27 GLN CG   1 1 
       18 255732 3 1  31 GLN H    H -30.768  25.214 -22.227 1.00 . C C .  27 GLN H    1 1 
       18 255733 3 1  31 GLN HA   H -32.981  26.607 -21.513 1.00 . C C .  27 GLN HA   1 1 
       18 255734 3 1  31 GLN HB2  H -32.867  27.758 -23.576 1.00 . C C .  27 GLN HB2  1 1 
       18 255735 3 1  31 GLN HB3  H -31.225  27.272 -23.183 1.00 . C C .  27 GLN HB3  1 1 
       18 255736 3 1  31 GLN HE21 H -31.722  28.736 -25.256 1.00 . C C .  27 GLN HE21 1 1 
       18 255737 3 1  31 GLN HE22 H -30.451  28.675 -26.379 1.00 . C C .  27 GLN HE22 1 1 
       18 255738 3 1  31 GLN HG2  H -31.774  25.179 -24.667 1.00 . C C .  27 GLN HG2  1 1 
       18 255739 3 1  31 GLN HG3  H -33.065  26.194 -25.299 1.00 . C C .  27 GLN HG3  1 1 
       18 255740 3 1  31 GLN N    N -31.692  25.050 -21.946 1.00 . C C .  27 GLN N    1 1 
       18 255741 3 1  31 GLN NE2  N -31.087  28.215 -25.795 1.00 . C C .  27 GLN NE2  1 1 
       18 255742 3 1  31 GLN O    O -33.994  24.289 -23.535 1.00 . C C .  27 GLN O    1 1 
       18 255743 3 1  31 GLN OE1  O -30.296  26.259 -26.404 1.00 . C C .  27 GLN OE1  1 1 
       18 255744 3 1  32 GLY C    C -36.967  24.279 -21.517 1.00 . C C .  28 GLY C    1 1 
       18 255745 3 1  32 GLY CA   C -36.466  25.194 -22.642 1.00 . C C .  28 GLY CA   1 1 
       18 255746 3 1  32 GLY H    H -35.133  26.611 -21.799 1.00 . C C .  28 GLY H    1 1 
       18 255747 3 1  32 GLY HA2  H -37.184  25.988 -22.790 1.00 . C C .  28 GLY HA2  1 1 
       18 255748 3 1  32 GLY HA3  H -36.383  24.618 -23.552 1.00 . C C .  28 GLY HA3  1 1 
       18 255749 3 1  32 GLY N    N -35.167  25.798 -22.342 1.00 . C C .  28 GLY N    1 1 
       18 255750 3 1  32 GLY O    O -38.167  24.017 -21.422 1.00 . C C .  28 GLY O    1 1 
       18 255751 3 1  33 LYS C    C -36.593  23.674 -18.266 1.00 . C C .  29 LYS C    1 1 
       18 255752 3 1  33 LYS CA   C -36.430  22.903 -19.574 1.00 . C C .  29 LYS CA   1 1 
       18 255753 3 1  33 LYS CB   C -35.346  21.838 -19.403 1.00 . C C .  29 LYS CB   1 1 
       18 255754 3 1  33 LYS CD   C -34.243  19.864 -20.471 1.00 . C C .  29 LYS CD   1 1 
       18 255755 3 1  33 LYS CE   C -34.065  19.097 -21.782 1.00 . C C .  29 LYS CE   1 1 
       18 255756 3 1  33 LYS CG   C -35.267  20.984 -20.671 1.00 . C C .  29 LYS CG   1 1 
       18 255757 3 1  33 LYS H    H -35.120  24.027 -20.793 1.00 . C C .  29 LYS H    1 1 
       18 255758 3 1  33 LYS HA   H -37.361  22.415 -19.816 1.00 . C C .  29 LYS HA   1 1 
       18 255759 3 1  33 LYS HB2  H -34.394  22.318 -19.230 1.00 . C C .  29 LYS HB2  1 1 
       18 255760 3 1  33 LYS HB3  H -35.591  21.207 -18.563 1.00 . C C .  29 LYS HB3  1 1 
       18 255761 3 1  33 LYS HD2  H -33.298  20.292 -20.169 1.00 . C C .  29 LYS HD2  1 1 
       18 255762 3 1  33 LYS HD3  H -34.595  19.187 -19.707 1.00 . C C .  29 LYS HD3  1 1 
       18 255763 3 1  33 LYS HE2  H -33.497  18.196 -21.597 1.00 . C C .  29 LYS HE2  1 1 
       18 255764 3 1  33 LYS HE3  H -35.034  18.837 -22.184 1.00 . C C .  29 LYS HE3  1 1 
       18 255765 3 1  33 LYS HG2  H -36.237  20.555 -20.876 1.00 . C C .  29 LYS HG2  1 1 
       18 255766 3 1  33 LYS HG3  H -34.963  21.601 -21.503 1.00 . C C .  29 LYS HG3  1 1 
       18 255767 3 1  33 LYS HZ1  H -33.194  19.424 -23.646 1.00 . C C .  29 LYS HZ1  1 1 
       18 255768 3 1  33 LYS HZ2  H -32.410  20.217 -22.368 1.00 . C C .  29 LYS HZ2  1 1 
       18 255769 3 1  33 LYS HZ3  H -33.891  20.810 -22.953 1.00 . C C .  29 LYS HZ3  1 1 
       18 255770 3 1  33 LYS N    N -36.063  23.799 -20.666 1.00 . C C .  29 LYS N    1 1 
       18 255771 3 1  33 LYS NZ   N -33.335  19.951 -22.761 1.00 . C C .  29 LYS NZ   1 1 
       18 255772 3 1  33 LYS O    O -36.027  24.756 -18.096 1.00 . C C .  29 LYS O    1 1 
       18 255773 3 1  34 THR C    C -36.801  22.988 -14.978 1.00 . C C .  30 THR C    1 1 
       18 255774 3 1  34 THR CA   C -37.591  23.739 -16.048 1.00 . C C .  30 THR CA   1 1 
       18 255775 3 1  34 THR CB   C -39.077  23.727 -15.688 1.00 . C C .  30 THR CB   1 1 
       18 255776 3 1  34 THR CG2  C -39.317  24.629 -14.477 1.00 . C C .  30 THR CG2  1 1 
       18 255777 3 1  34 THR H    H -37.849  22.283 -17.566 1.00 . C C .  30 THR H    1 1 
       18 255778 3 1  34 THR HA   H -37.248  24.763 -16.082 1.00 . C C .  30 THR HA   1 1 
       18 255779 3 1  34 THR HB   H -39.382  22.719 -15.448 1.00 . C C .  30 THR HB   1 1 
       18 255780 3 1  34 THR HG1  H -40.733  23.880 -16.695 1.00 . C C .  30 THR HG1  1 1 
       18 255781 3 1  34 THR HG21 H -38.658  24.336 -13.672 1.00 . C C .  30 THR HG21 1 1 
       18 255782 3 1  34 THR HG22 H -40.344  24.532 -14.154 1.00 . C C .  30 THR HG22 1 1 
       18 255783 3 1  34 THR HG23 H -39.120  25.655 -14.748 1.00 . C C .  30 THR HG23 1 1 
       18 255784 3 1  34 THR N    N -37.388  23.122 -17.355 1.00 . C C .  30 THR N    1 1 
       18 255785 3 1  34 THR O    O -36.737  21.759 -14.989 1.00 . C C .  30 THR O    1 1 
       18 255786 3 1  34 THR OG1  O -39.835  24.203 -16.792 1.00 . C C .  30 THR OG1  1 1 
       18 255787 3 1  35 VAL C    C -35.786  23.717 -11.629 1.00 . C C .  31 VAL C    1 1 
       18 255788 3 1  35 VAL CA   C -35.399  23.139 -12.990 1.00 . C C .  31 VAL CA   1 1 
       18 255789 3 1  35 VAL CB   C -33.913  23.395 -13.255 1.00 . C C .  31 VAL CB   1 1 
       18 255790 3 1  35 VAL CG1  C -33.517  22.753 -14.586 1.00 . C C .  31 VAL CG1  1 1 
       18 255791 3 1  35 VAL CG2  C -33.649  24.903 -13.326 1.00 . C C .  31 VAL CG2  1 1 
       18 255792 3 1  35 VAL H    H -36.293  24.708 -14.096 1.00 . C C .  31 VAL H    1 1 
       18 255793 3 1  35 VAL HA   H -35.569  22.073 -12.973 1.00 . C C .  31 VAL HA   1 1 
       18 255794 3 1  35 VAL HB   H -33.327  22.962 -12.459 1.00 . C C .  31 VAL HB   1 1 
       18 255795 3 1  35 VAL HG11 H -34.210  23.063 -15.355 1.00 . C C .  31 VAL HG11 1 1 
       18 255796 3 1  35 VAL HG12 H -33.542  21.678 -14.490 1.00 . C C .  31 VAL HG12 1 1 
       18 255797 3 1  35 VAL HG13 H -32.519  23.068 -14.854 1.00 . C C .  31 VAL HG13 1 1 
       18 255798 3 1  35 VAL HG21 H -32.607  25.074 -13.545 1.00 . C C .  31 VAL HG21 1 1 
       18 255799 3 1  35 VAL HG22 H -33.898  25.356 -12.378 1.00 . C C .  31 VAL HG22 1 1 
       18 255800 3 1  35 VAL HG23 H -34.258  25.338 -14.105 1.00 . C C .  31 VAL HG23 1 1 
       18 255801 3 1  35 VAL N    N -36.200  23.737 -14.056 1.00 . C C .  31 VAL N    1 1 
       18 255802 3 1  35 VAL O    O -36.343  24.811 -11.544 1.00 . C C .  31 VAL O    1 1 
       18 255803 3 1  36 ARG C    C -34.533  23.155  -8.317 1.00 . C C .  32 ARG C    1 1 
       18 255804 3 1  36 ARG CA   C -35.746  23.420  -9.209 1.00 . C C .  32 ARG CA   1 1 
       18 255805 3 1  36 ARG CB   C -36.968  22.705  -8.629 1.00 . C C .  32 ARG CB   1 1 
       18 255806 3 1  36 ARG CD   C -39.456  22.507  -8.735 1.00 . C C .  32 ARG CD   1 1 
       18 255807 3 1  36 ARG CG   C -38.223  23.128  -9.395 1.00 . C C .  32 ARG CG   1 1 
       18 255808 3 1  36 ARG CZ   C -41.021  22.041 -10.593 1.00 . C C .  32 ARG CZ   1 1 
       18 255809 3 1  36 ARG H    H -35.114  22.073 -10.711 1.00 . C C .  32 ARG H    1 1 
       18 255810 3 1  36 ARG HA   H -35.940  24.483  -9.224 1.00 . C C .  32 ARG HA   1 1 
       18 255811 3 1  36 ARG HB2  H -36.834  21.637  -8.717 1.00 . C C .  32 ARG HB2  1 1 
       18 255812 3 1  36 ARG HB3  H -37.080  22.970  -7.587 1.00 . C C .  32 ARG HB3  1 1 
       18 255813 3 1  36 ARG HD2  H -39.319  21.441  -8.654 1.00 . C C .  32 ARG HD2  1 1 
       18 255814 3 1  36 ARG HD3  H -39.580  22.927  -7.746 1.00 . C C .  32 ARG HD3  1 1 
       18 255815 3 1  36 ARG HE   H -41.215  23.543  -9.286 1.00 . C C .  32 ARG HE   1 1 
       18 255816 3 1  36 ARG HG2  H -38.307  24.206  -9.379 1.00 . C C .  32 ARG HG2  1 1 
       18 255817 3 1  36 ARG HG3  H -38.154  22.786 -10.416 1.00 . C C .  32 ARG HG3  1 1 
       18 255818 3 1  36 ARG HH11 H -39.493  20.742 -10.515 1.00 . C C .  32 ARG HH11 1 1 
       18 255819 3 1  36 ARG HH12 H -40.633  20.478 -11.792 1.00 . C C .  32 ARG HH12 1 1 
       18 255820 3 1  36 ARG HH21 H -42.649  23.152 -10.945 1.00 . C C .  32 ARG HH21 1 1 
       18 255821 3 1  36 ARG HH22 H -42.399  21.826 -12.030 1.00 . C C .  32 ARG HH22 1 1 
       18 255822 3 1  36 ARG N    N -35.495  22.963 -10.572 1.00 . C C .  32 ARG N    1 1 
       18 255823 3 1  36 ARG NE   N -40.653  22.780  -9.537 1.00 . C C .  32 ARG NE   1 1 
       18 255824 3 1  36 ARG NH1  N -40.328  21.005 -10.999 1.00 . C C .  32 ARG NH1  1 1 
       18 255825 3 1  36 ARG NH2  N -42.108  22.365 -11.239 1.00 . C C .  32 ARG NH2  1 1 
       18 255826 3 1  36 ARG O    O -33.785  22.198  -8.524 1.00 . C C .  32 ARG O    1 1 
       18 255827 3 1  37 THR C    C -33.140  22.451  -5.808 1.00 . C C .  33 THR C    1 1 
       18 255828 3 1  37 THR CA   C -33.220  23.861  -6.391 1.00 . C C .  33 THR CA   1 1 
       18 255829 3 1  37 THR CB   C -33.358  24.873  -5.251 1.00 . C C .  33 THR CB   1 1 
       18 255830 3 1  37 THR CG2  C -32.099  24.849  -4.380 1.00 . C C .  33 THR CG2  1 1 
       18 255831 3 1  37 THR H    H -34.990  24.731  -7.173 1.00 . C C .  33 THR H    1 1 
       18 255832 3 1  37 THR HA   H -32.310  24.073  -6.931 1.00 . C C .  33 THR HA   1 1 
       18 255833 3 1  37 THR HB   H -34.213  24.619  -4.644 1.00 . C C .  33 THR HB   1 1 
       18 255834 3 1  37 THR HG1  H -32.922  26.274  -6.528 1.00 . C C .  33 THR HG1  1 1 
       18 255835 3 1  37 THR HG21 H -32.154  24.020  -3.691 1.00 . C C .  33 THR HG21 1 1 
       18 255836 3 1  37 THR HG22 H -32.026  25.773  -3.827 1.00 . C C .  33 THR HG22 1 1 
       18 255837 3 1  37 THR HG23 H -31.227  24.737  -5.011 1.00 . C C .  33 THR HG23 1 1 
       18 255838 3 1  37 THR N    N -34.356  23.995  -7.302 1.00 . C C .  33 THR N    1 1 
       18 255839 3 1  37 THR O    O -34.159  21.850  -5.470 1.00 . C C .  33 THR O    1 1 
       18 255840 3 1  37 THR OG1  O -33.534  26.174  -5.793 1.00 . C C .  33 THR OG1  1 1 
       18 255841 3 1  38 GLY C    C -31.547  19.503  -6.171 1.00 . C C .  34 GLY C    1 1 
       18 255842 3 1  38 GLY CA   C -31.715  20.603  -5.118 1.00 . C C .  34 GLY CA   1 1 
       18 255843 3 1  38 GLY H    H -31.143  22.454  -5.982 1.00 . C C .  34 GLY H    1 1 
       18 255844 3 1  38 GLY HA2  H -30.830  20.629  -4.500 1.00 . C C .  34 GLY HA2  1 1 
       18 255845 3 1  38 GLY HA3  H -32.565  20.361  -4.497 1.00 . C C .  34 GLY HA3  1 1 
       18 255846 3 1  38 GLY N    N -31.921  21.930  -5.695 1.00 . C C .  34 GLY N    1 1 
       18 255847 3 1  38 GLY O    O -31.058  18.421  -5.848 1.00 . C C .  34 GLY O    1 1 
       18 255848 3 1  39 ASP C    C -30.346  18.424  -8.740 1.00 . C C .  35 ASP C    1 1 
       18 255849 3 1  39 ASP CA   C -31.809  18.760  -8.474 1.00 . C C .  35 ASP CA   1 1 
       18 255850 3 1  39 ASP CB   C -32.455  19.259  -9.767 1.00 . C C .  35 ASP CB   1 1 
       18 255851 3 1  39 ASP CG   C -33.974  19.276  -9.627 1.00 . C C .  35 ASP CG   1 1 
       18 255852 3 1  39 ASP H    H -32.338  20.635  -7.634 1.00 . C C .  35 ASP H    1 1 
       18 255853 3 1  39 ASP HA   H -32.318  17.862  -8.159 1.00 . C C .  35 ASP HA   1 1 
       18 255854 3 1  39 ASP HB2  H -32.105  20.259  -9.978 1.00 . C C .  35 ASP HB2  1 1 
       18 255855 3 1  39 ASP HB3  H -32.178  18.605 -10.580 1.00 . C C .  35 ASP HB3  1 1 
       18 255856 3 1  39 ASP N    N -31.938  19.765  -7.421 1.00 . C C .  35 ASP N    1 1 
       18 255857 3 1  39 ASP O    O -29.464  19.269  -8.584 1.00 . C C .  35 ASP O    1 1 
       18 255858 3 1  39 ASP OD1  O -34.501  18.425  -8.930 1.00 . C C .  35 ASP OD1  1 1 
       18 255859 3 1  39 ASP OD2  O -34.587  20.144 -10.223 1.00 . C C .  35 ASP OD2  1 1 
       18 255860 3 1  40 VAL C    C -28.696  16.238 -10.911 1.00 . C C .  36 VAL C    1 1 
       18 255861 3 1  40 VAL CA   C -28.750  16.725  -9.463 1.00 . C C .  36 VAL CA   1 1 
       18 255862 3 1  40 VAL CB   C -28.338  15.588  -8.519 1.00 . C C .  36 VAL CB   1 1 
       18 255863 3 1  40 VAL CG1  C -26.892  15.174  -8.800 1.00 . C C .  36 VAL CG1  1 1 
       18 255864 3 1  40 VAL CG2  C -28.447  16.057  -7.065 1.00 . C C .  36 VAL CG2  1 1 
       18 255865 3 1  40 VAL H    H -30.848  16.550  -9.225 1.00 . C C .  36 VAL H    1 1 
       18 255866 3 1  40 VAL HA   H -28.058  17.545  -9.345 1.00 . C C .  36 VAL HA   1 1 
       18 255867 3 1  40 VAL HB   H -28.990  14.740  -8.673 1.00 . C C .  36 VAL HB   1 1 
       18 255868 3 1  40 VAL HG11 H -26.242  16.028  -8.672 1.00 . C C .  36 VAL HG11 1 1 
       18 255869 3 1  40 VAL HG12 H -26.812  14.809  -9.813 1.00 . C C .  36 VAL HG12 1 1 
       18 255870 3 1  40 VAL HG13 H -26.599  14.394  -8.111 1.00 . C C .  36 VAL HG13 1 1 
       18 255871 3 1  40 VAL HG21 H -27.944  17.006  -6.954 1.00 . C C .  36 VAL HG21 1 1 
       18 255872 3 1  40 VAL HG22 H -27.986  15.327  -6.415 1.00 . C C .  36 VAL HG22 1 1 
       18 255873 3 1  40 VAL HG23 H -29.487  16.168  -6.798 1.00 . C C .  36 VAL HG23 1 1 
       18 255874 3 1  40 VAL N    N -30.102  17.179  -9.143 1.00 . C C .  36 VAL N    1 1 
       18 255875 3 1  40 VAL O    O -29.523  15.431 -11.336 1.00 . C C .  36 VAL O    1 1 
       18 255876 3 1  41 ILE C    C -26.159  15.782 -13.294 1.00 . C C .  37 ILE C    1 1 
       18 255877 3 1  41 ILE CA   C -27.556  16.355 -13.065 1.00 . C C .  37 ILE CA   1 1 
       18 255878 3 1  41 ILE CB   C -27.769  17.577 -13.968 1.00 . C C .  37 ILE CB   1 1 
       18 255879 3 1  41 ILE CD1  C -29.271  19.522 -14.434 1.00 . C C .  37 ILE CD1  1 1 
       18 255880 3 1  41 ILE CG1  C -29.150  18.184 -13.702 1.00 . C C .  37 ILE CG1  1 1 
       18 255881 3 1  41 ILE CG2  C -27.687  17.161 -15.440 1.00 . C C .  37 ILE CG2  1 1 
       18 255882 3 1  41 ILE H    H -27.088  17.373 -11.263 1.00 . C C .  37 ILE H    1 1 
       18 255883 3 1  41 ILE HA   H -28.288  15.602 -13.319 1.00 . C C .  37 ILE HA   1 1 
       18 255884 3 1  41 ILE HB   H -27.006  18.312 -13.762 1.00 . C C .  37 ILE HB   1 1 
       18 255885 3 1  41 ILE HD11 H -28.390  20.119 -14.240 1.00 . C C .  37 ILE HD11 1 1 
       18 255886 3 1  41 ILE HD12 H -30.146  20.046 -14.084 1.00 . C C .  37 ILE HD12 1 1 
       18 255887 3 1  41 ILE HD13 H -29.357  19.344 -15.496 1.00 . C C .  37 ILE HD13 1 1 
       18 255888 3 1  41 ILE HG12 H -29.914  17.508 -14.055 1.00 . C C .  37 ILE HG12 1 1 
       18 255889 3 1  41 ILE HG13 H -29.274  18.346 -12.641 1.00 . C C .  37 ILE HG13 1 1 
       18 255890 3 1  41 ILE HG21 H -28.429  16.401 -15.641 1.00 . C C .  37 ILE HG21 1 1 
       18 255891 3 1  41 ILE HG22 H -26.703  16.767 -15.649 1.00 . C C .  37 ILE HG22 1 1 
       18 255892 3 1  41 ILE HG23 H -27.872  18.020 -16.069 1.00 . C C .  37 ILE HG23 1 1 
       18 255893 3 1  41 ILE N    N -27.717  16.735 -11.661 1.00 . C C .  37 ILE N    1 1 
       18 255894 3 1  41 ILE O    O -25.179  16.288 -12.752 1.00 . C C .  37 ILE O    1 1 
       18 255895 3 1  42 GLY C    C -24.329  14.367 -15.812 1.00 . C C .  38 GLY C    1 1 
       18 255896 3 1  42 GLY CA   C -24.787  14.091 -14.383 1.00 . C C .  38 GLY CA   1 1 
       18 255897 3 1  42 GLY H    H -26.884  14.378 -14.524 1.00 . C C .  38 GLY H    1 1 
       18 255898 3 1  42 GLY HA2  H -24.042  14.467 -13.695 1.00 . C C .  38 GLY HA2  1 1 
       18 255899 3 1  42 GLY HA3  H -24.883  13.026 -14.247 1.00 . C C .  38 GLY HA3  1 1 
       18 255900 3 1  42 GLY N    N -26.071  14.730 -14.104 1.00 . C C .  38 GLY N    1 1 
       18 255901 3 1  42 GLY O    O -25.080  14.161 -16.766 1.00 . C C .  38 GLY O    1 1 
       18 255902 3 1  43 ILE C    C -21.161  14.425 -17.410 1.00 . C C .  39 ILE C    1 1 
       18 255903 3 1  43 ILE CA   C -22.519  15.113 -17.270 1.00 . C C .  39 ILE CA   1 1 
       18 255904 3 1  43 ILE CB   C -22.366  16.628 -17.464 1.00 . C C .  39 ILE CB   1 1 
       18 255905 3 1  43 ILE CD1  C -23.556  18.823 -17.276 1.00 . C C .  39 ILE CD1  1 1 
       18 255906 3 1  43 ILE CG1  C -23.732  17.303 -17.309 1.00 . C C .  39 ILE CG1  1 1 
       18 255907 3 1  43 ILE CG2  C -21.813  16.928 -18.861 1.00 . C C .  39 ILE CG2  1 1 
       18 255908 3 1  43 ILE H    H -22.550  15.008 -15.154 1.00 . C C .  39 ILE H    1 1 
       18 255909 3 1  43 ILE HA   H -23.182  14.731 -18.033 1.00 . C C .  39 ILE HA   1 1 
       18 255910 3 1  43 ILE HB   H -21.686  17.017 -16.719 1.00 . C C .  39 ILE HB   1 1 
       18 255911 3 1  43 ILE HD11 H -22.757  19.078 -16.595 1.00 . C C .  39 ILE HD11 1 1 
       18 255912 3 1  43 ILE HD12 H -24.473  19.285 -16.944 1.00 . C C .  39 ILE HD12 1 1 
       18 255913 3 1  43 ILE HD13 H -23.312  19.179 -18.266 1.00 . C C .  39 ILE HD13 1 1 
       18 255914 3 1  43 ILE HG12 H -24.363  17.031 -18.143 1.00 . C C .  39 ILE HG12 1 1 
       18 255915 3 1  43 ILE HG13 H -24.192  16.978 -16.388 1.00 . C C .  39 ILE HG13 1 1 
       18 255916 3 1  43 ILE HG21 H -22.449  16.471 -19.605 1.00 . C C .  39 ILE HG21 1 1 
       18 255917 3 1  43 ILE HG22 H -20.815  16.524 -18.944 1.00 . C C .  39 ILE HG22 1 1 
       18 255918 3 1  43 ILE HG23 H -21.782  17.996 -19.018 1.00 . C C .  39 ILE HG23 1 1 
       18 255919 3 1  43 ILE N    N -23.091  14.837 -15.953 1.00 . C C .  39 ILE N    1 1 
       18 255920 3 1  43 ILE O    O -20.348  14.443 -16.486 1.00 . C C .  39 ILE O    1 1 
       18 255921 3 1  44 SER C    C -18.743  14.156 -19.598 1.00 . C C .  40 SER C    1 1 
       18 255922 3 1  44 SER CA   C -19.643  13.183 -18.839 1.00 . C C .  40 SER CA   1 1 
       18 255923 3 1  44 SER CB   C -19.840  11.921 -19.680 1.00 . C C .  40 SER CB   1 1 
       18 255924 3 1  44 SER H    H -21.676  13.668 -19.189 1.00 . C C .  40 SER H    1 1 
       18 255925 3 1  44 SER HA   H -19.172  12.903 -17.909 1.00 . C C .  40 SER HA   1 1 
       18 255926 3 1  44 SER HB2  H -18.884  11.549 -20.008 1.00 . C C .  40 SER HB2  1 1 
       18 255927 3 1  44 SER HB3  H -20.330  11.165 -19.080 1.00 . C C .  40 SER HB3  1 1 
       18 255928 3 1  44 SER HG   H -20.267  13.027 -21.222 1.00 . C C .  40 SER HG   1 1 
       18 255929 3 1  44 SER N    N -20.938  13.789 -18.555 1.00 . C C .  40 SER N    1 1 
       18 255930 3 1  44 SER O    O -19.053  14.548 -20.724 1.00 . C C .  40 SER O    1 1 
       18 255931 3 1  44 SER OG   O -20.631  12.236 -20.818 1.00 . C C .  40 SER OG   1 1 
       18 255932 3 1  45 ILE C    C -15.302  14.770 -19.735 1.00 . C C .  41 ILE C    1 1 
       18 255933 3 1  45 ILE CA   C -16.669  15.440 -19.622 1.00 . C C .  41 ILE CA   1 1 
       18 255934 3 1  45 ILE CB   C -16.535  16.731 -18.801 1.00 . C C .  41 ILE CB   1 1 
       18 255935 3 1  45 ILE CD1  C -18.586  17.725 -19.913 1.00 . C C .  41 ILE CD1  1 1 
       18 255936 3 1  45 ILE CG1  C -17.912  17.378 -18.579 1.00 . C C .  41 ILE CG1  1 1 
       18 255937 3 1  45 ILE CG2  C -15.613  17.720 -19.520 1.00 . C C .  41 ILE CG2  1 1 
       18 255938 3 1  45 ILE H    H -17.428  14.189 -18.090 1.00 . C C .  41 ILE H    1 1 
       18 255939 3 1  45 ILE HA   H -17.016  15.691 -20.614 1.00 . C C .  41 ILE HA   1 1 
       18 255940 3 1  45 ILE HB   H -16.102  16.487 -17.841 1.00 . C C .  41 ILE HB   1 1 
       18 255941 3 1  45 ILE HD11 H -18.772  16.821 -20.472 1.00 . C C .  41 ILE HD11 1 1 
       18 255942 3 1  45 ILE HD12 H -17.948  18.380 -20.488 1.00 . C C .  41 ILE HD12 1 1 
       18 255943 3 1  45 ILE HD13 H -19.524  18.223 -19.720 1.00 . C C .  41 ILE HD13 1 1 
       18 255944 3 1  45 ILE HG12 H -18.542  16.692 -18.033 1.00 . C C .  41 ILE HG12 1 1 
       18 255945 3 1  45 ILE HG13 H -17.788  18.282 -18.000 1.00 . C C .  41 ILE HG13 1 1 
       18 255946 3 1  45 ILE HG21 H -15.716  18.698 -19.074 1.00 . C C .  41 ILE HG21 1 1 
       18 255947 3 1  45 ILE HG22 H -15.884  17.770 -20.565 1.00 . C C .  41 ILE HG22 1 1 
       18 255948 3 1  45 ILE HG23 H -14.590  17.388 -19.429 1.00 . C C .  41 ILE HG23 1 1 
       18 255949 3 1  45 ILE N    N -17.624  14.534 -18.984 1.00 . C C .  41 ILE N    1 1 
       18 255950 3 1  45 ILE O    O -14.628  14.540 -18.731 1.00 . C C .  41 ILE O    1 1 
       18 255951 3 1  46 LEU C    C -13.458  12.567 -20.446 1.00 . C C .  42 LEU C    1 1 
       18 255952 3 1  46 LEU CA   C -13.585  13.880 -21.227 1.00 . C C .  42 LEU CA   1 1 
       18 255953 3 1  46 LEU CB   C -12.470  14.859 -20.828 1.00 . C C .  42 LEU CB   1 1 
       18 255954 3 1  46 LEU CD1  C -10.379  15.922 -21.682 1.00 . C C .  42 LEU CD1  1 1 
       18 255955 3 1  46 LEU CD2  C -10.381  13.487 -21.176 1.00 . C C .  42 LEU CD2  1 1 
       18 255956 3 1  46 LEU CG   C -11.226  14.649 -21.702 1.00 . C C .  42 LEU CG   1 1 
       18 255957 3 1  46 LEU H    H -15.469  14.709 -21.726 1.00 . C C .  42 LEU H    1 1 
       18 255958 3 1  46 LEU HA   H -13.504  13.667 -22.284 1.00 . C C .  42 LEU HA   1 1 
       18 255959 3 1  46 LEU HB2  H -12.825  15.871 -20.951 1.00 . C C .  42 LEU HB2  1 1 
       18 255960 3 1  46 LEU HB3  H -12.209  14.694 -19.794 1.00 . C C .  42 LEU HB3  1 1 
       18 255961 3 1  46 LEU HD11 H  -9.576  15.831 -22.399 1.00 . C C .  42 LEU HD11 1 1 
       18 255962 3 1  46 LEU HD12 H  -9.967  16.064 -20.695 1.00 . C C .  42 LEU HD12 1 1 
       18 255963 3 1  46 LEU HD13 H -10.997  16.769 -21.939 1.00 . C C .  42 LEU HD13 1 1 
       18 255964 3 1  46 LEU HD21 H -10.861  12.552 -21.426 1.00 . C C .  42 LEU HD21 1 1 
       18 255965 3 1  46 LEU HD22 H -10.288  13.565 -20.102 1.00 . C C .  42 LEU HD22 1 1 
       18 255966 3 1  46 LEU HD23 H  -9.402  13.520 -21.626 1.00 . C C .  42 LEU HD23 1 1 
       18 255967 3 1  46 LEU HG   H -11.534  14.442 -22.716 1.00 . C C .  42 LEU HG   1 1 
       18 255968 3 1  46 LEU N    N -14.886  14.494 -20.969 1.00 . C C .  42 LEU N    1 1 
       18 255969 3 1  46 LEU O    O -12.494  12.344 -19.714 1.00 . C C .  42 LEU O    1 1 
       18 255970 3 1  47 GLY C    C -14.538  10.434 -18.390 1.00 . C C .  43 GLY C    1 1 
       18 255971 3 1  47 GLY CA   C -14.436  10.401 -19.922 1.00 . C C .  43 GLY CA   1 1 
       18 255972 3 1  47 GLY H    H -15.291  12.004 -21.023 1.00 . C C .  43 GLY H    1 1 
       18 255973 3 1  47 GLY HA2  H -15.251   9.807 -20.308 1.00 . C C .  43 GLY HA2  1 1 
       18 255974 3 1  47 GLY HA3  H -13.503   9.928 -20.192 1.00 . C C .  43 GLY HA3  1 1 
       18 255975 3 1  47 GLY N    N -14.482  11.725 -20.545 1.00 . C C .  43 GLY N    1 1 
       18 255976 3 1  47 GLY O    O -14.610   9.382 -17.756 1.00 . C C .  43 GLY O    1 1 
       18 255977 3 1  48 LYS C    C -16.015  12.146 -15.910 1.00 . C C .  44 LYS C    1 1 
       18 255978 3 1  48 LYS CA   C -14.608  11.745 -16.337 1.00 . C C .  44 LYS CA   1 1 
       18 255979 3 1  48 LYS CB   C -13.603  12.798 -15.861 1.00 . C C .  44 LYS CB   1 1 
       18 255980 3 1  48 LYS CD   C -12.802  11.608 -13.809 1.00 . C C .  44 LYS CD   1 1 
       18 255981 3 1  48 LYS CE   C -12.650  11.713 -12.291 1.00 . C C .  44 LYS CE   1 1 
       18 255982 3 1  48 LYS CG   C -13.563  12.830 -14.331 1.00 . C C .  44 LYS CG   1 1 
       18 255983 3 1  48 LYS H    H -14.517  12.436 -18.333 1.00 . C C .  44 LYS H    1 1 
       18 255984 3 1  48 LYS HA   H -14.361  10.795 -15.891 1.00 . C C .  44 LYS HA   1 1 
       18 255985 3 1  48 LYS HB2  H -12.622  12.553 -16.242 1.00 . C C .  44 LYS HB2  1 1 
       18 255986 3 1  48 LYS HB3  H -13.901  13.769 -16.229 1.00 . C C .  44 LYS HB3  1 1 
       18 255987 3 1  48 LYS HD2  H -13.349  10.710 -14.055 1.00 . C C .  44 LYS HD2  1 1 
       18 255988 3 1  48 LYS HD3  H -11.823  11.572 -14.263 1.00 . C C .  44 LYS HD3  1 1 
       18 255989 3 1  48 LYS HE2  H -11.875  11.038 -11.958 1.00 . C C .  44 LYS HE2  1 1 
       18 255990 3 1  48 LYS HE3  H -12.385  12.724 -12.023 1.00 . C C .  44 LYS HE3  1 1 
       18 255991 3 1  48 LYS HG2  H -13.064  13.731 -14.006 1.00 . C C .  44 LYS HG2  1 1 
       18 255992 3 1  48 LYS HG3  H -14.570  12.814 -13.943 1.00 . C C .  44 LYS HG3  1 1 
       18 255993 3 1  48 LYS HZ1  H -13.781  11.193 -10.620 1.00 . C C .  44 LYS HZ1  1 1 
       18 255994 3 1  48 LYS HZ2  H -14.311  10.477 -12.063 1.00 . C C .  44 LYS HZ2  1 1 
       18 255995 3 1  48 LYS HZ3  H -14.625  12.120 -11.767 1.00 . C C .  44 LYS HZ3  1 1 
       18 255996 3 1  48 LYS N    N -14.542  11.624 -17.789 1.00 . C C .  44 LYS N    1 1 
       18 255997 3 1  48 LYS NZ   N -13.939  11.349 -11.636 1.00 . C C .  44 LYS NZ   1 1 
       18 255998 3 1  48 LYS O    O -16.608  13.058 -16.487 1.00 . C C .  44 LYS O    1 1 
       18 255999 3 1  49 GLU C    C -17.909  12.921 -13.483 1.00 . C C .  45 GLU C    1 1 
       18 256000 3 1  49 GLU CA   C -17.902  11.738 -14.445 1.00 . C C .  45 GLU CA   1 1 
       18 256001 3 1  49 GLU CB   C -18.476  10.505 -13.745 1.00 . C C .  45 GLU CB   1 1 
       18 256002 3 1  49 GLU CD   C -20.572   9.559 -12.666 1.00 . C C .  45 GLU CD   1 1 
       18 256003 3 1  49 GLU CG   C -19.965  10.727 -13.450 1.00 . C C .  45 GLU CG   1 1 
       18 256004 3 1  49 GLU H    H -16.034  10.740 -14.484 1.00 . C C .  45 GLU H    1 1 
       18 256005 3 1  49 GLU HA   H -18.524  11.973 -15.297 1.00 . C C .  45 GLU HA   1 1 
       18 256006 3 1  49 GLU HB2  H -18.357   9.641 -14.383 1.00 . C C .  45 GLU HB2  1 1 
       18 256007 3 1  49 GLU HB3  H -17.950  10.342 -12.816 1.00 . C C .  45 GLU HB3  1 1 
       18 256008 3 1  49 GLU HG2  H -20.078  11.633 -12.875 1.00 . C C .  45 GLU HG2  1 1 
       18 256009 3 1  49 GLU HG3  H -20.493  10.835 -14.386 1.00 . C C .  45 GLU HG3  1 1 
       18 256010 3 1  49 GLU N    N -16.549  11.456 -14.908 1.00 . C C .  45 GLU N    1 1 
       18 256011 3 1  49 GLU O    O -17.267  12.882 -12.434 1.00 . C C .  45 GLU O    1 1 
       18 256012 3 1  49 GLU OE1  O -19.894   8.564 -12.449 1.00 . C C .  45 GLU OE1  1 1 
       18 256013 3 1  49 GLU OE2  O -21.723   9.683 -12.278 1.00 . C C .  45 GLU OE2  1 1 
       18 256014 3 1  50 VAL C    C -20.255  15.402 -12.710 1.00 . C C .  46 VAL C    1 1 
       18 256015 3 1  50 VAL CA   C -18.774  15.149 -12.991 1.00 . C C .  46 VAL CA   1 1 
       18 256016 3 1  50 VAL CB   C -18.116  16.367 -13.668 1.00 . C C .  46 VAL CB   1 1 
       18 256017 3 1  50 VAL CG1  C -18.720  16.593 -15.055 1.00 . C C .  46 VAL CG1  1 1 
       18 256018 3 1  50 VAL CG2  C -18.309  17.631 -12.820 1.00 . C C .  46 VAL CG2  1 1 
       18 256019 3 1  50 VAL H    H -19.090  13.968 -14.720 1.00 . C C .  46 VAL H    1 1 
       18 256020 3 1  50 VAL HA   H -18.273  14.963 -12.051 1.00 . C C .  46 VAL HA   1 1 
       18 256021 3 1  50 VAL HB   H -17.059  16.177 -13.778 1.00 . C C .  46 VAL HB   1 1 
       18 256022 3 1  50 VAL HG11 H -18.209  17.412 -15.540 1.00 . C C .  46 VAL HG11 1 1 
       18 256023 3 1  50 VAL HG12 H -19.769  16.830 -14.962 1.00 . C C .  46 VAL HG12 1 1 
       18 256024 3 1  50 VAL HG13 H -18.605  15.698 -15.648 1.00 . C C .  46 VAL HG13 1 1 
       18 256025 3 1  50 VAL HG21 H -17.910  18.484 -13.349 1.00 . C C .  46 VAL HG21 1 1 
       18 256026 3 1  50 VAL HG22 H -17.792  17.516 -11.878 1.00 . C C .  46 VAL HG22 1 1 
       18 256027 3 1  50 VAL HG23 H -19.363  17.784 -12.635 1.00 . C C .  46 VAL HG23 1 1 
       18 256028 3 1  50 VAL N    N -18.636  13.974 -13.850 1.00 . C C .  46 VAL N    1 1 
       18 256029 3 1  50 VAL O    O -21.071  15.488 -13.628 1.00 . C C .  46 VAL O    1 1 
       18 256030 3 1  51 LYS C    C -22.124  17.212 -10.608 1.00 . C C .  47 LYS C    1 1 
       18 256031 3 1  51 LYS CA   C -21.977  15.756 -11.035 1.00 . C C .  47 LYS CA   1 1 
       18 256032 3 1  51 LYS CB   C -22.389  14.830  -9.889 1.00 . C C .  47 LYS CB   1 1 
       18 256033 3 1  51 LYS CD   C -23.041  12.469  -9.359 1.00 . C C .  47 LYS CD   1 1 
       18 256034 3 1  51 LYS CE   C -22.172  12.406  -8.102 1.00 . C C .  47 LYS CE   1 1 
       18 256035 3 1  51 LYS CG   C -22.381  13.384 -10.392 1.00 . C C .  47 LYS CG   1 1 
       18 256036 3 1  51 LYS H    H -19.948  15.222 -10.742 1.00 . C C .  47 LYS H    1 1 
       18 256037 3 1  51 LYS HA   H -22.632  15.561 -11.871 1.00 . C C .  47 LYS HA   1 1 
       18 256038 3 1  51 LYS HB2  H -21.691  14.935  -9.070 1.00 . C C .  47 LYS HB2  1 1 
       18 256039 3 1  51 LYS HB3  H -23.382  15.086  -9.554 1.00 . C C .  47 LYS HB3  1 1 
       18 256040 3 1  51 LYS HD2  H -24.016  12.857  -9.106 1.00 . C C .  47 LYS HD2  1 1 
       18 256041 3 1  51 LYS HD3  H -23.143  11.476  -9.771 1.00 . C C .  47 LYS HD3  1 1 
       18 256042 3 1  51 LYS HE2  H -21.146  12.228  -8.382 1.00 . C C .  47 LYS HE2  1 1 
       18 256043 3 1  51 LYS HE3  H -22.244  13.343  -7.568 1.00 . C C .  47 LYS HE3  1 1 
       18 256044 3 1  51 LYS HG2  H -22.925  13.327 -11.323 1.00 . C C .  47 LYS HG2  1 1 
       18 256045 3 1  51 LYS HG3  H -21.361  13.065 -10.552 1.00 . C C .  47 LYS HG3  1 1 
       18 256046 3 1  51 LYS HZ1  H -22.748  11.643  -6.251 1.00 . C C .  47 LYS HZ1  1 1 
       18 256047 3 1  51 LYS HZ2  H -21.962  10.519  -7.249 1.00 . C C .  47 LYS HZ2  1 1 
       18 256048 3 1  51 LYS HZ3  H -23.570  10.958  -7.569 1.00 . C C .  47 LYS HZ3  1 1 
       18 256049 3 1  51 LYS N    N -20.605  15.460 -11.429 1.00 . C C .  47 LYS N    1 1 
       18 256050 3 1  51 LYS NZ   N -22.649  11.297  -7.226 1.00 . C C .  47 LYS NZ   1 1 
       18 256051 3 1  51 LYS O    O -21.331  17.727  -9.817 1.00 . C C .  47 LYS O    1 1 
       18 256052 3 1  52 PHE C    C -24.667  19.389  -9.954 1.00 . C C .  48 PHE C    1 1 
       18 256053 3 1  52 PHE CA   C -23.413  19.270 -10.813 1.00 . C C .  48 PHE CA   1 1 
       18 256054 3 1  52 PHE CB   C -23.600  20.080 -12.098 1.00 . C C .  48 PHE CB   1 1 
       18 256055 3 1  52 PHE CD1  C -21.933  19.244 -13.792 1.00 . C C .  48 PHE CD1  1 1 
       18 256056 3 1  52 PHE CD2  C -21.542  21.390 -12.733 1.00 . C C .  48 PHE CD2  1 1 
       18 256057 3 1  52 PHE CE1  C -20.751  19.392 -14.527 1.00 . C C .  48 PHE CE1  1 1 
       18 256058 3 1  52 PHE CE2  C -20.360  21.538 -13.470 1.00 . C C .  48 PHE CE2  1 1 
       18 256059 3 1  52 PHE CG   C -22.327  20.241 -12.893 1.00 . C C .  48 PHE CG   1 1 
       18 256060 3 1  52 PHE CZ   C -19.964  20.537 -14.365 1.00 . C C .  48 PHE CZ   1 1 
       18 256061 3 1  52 PHE H    H -23.746  17.406 -11.757 1.00 . C C .  48 PHE H    1 1 
       18 256062 3 1  52 PHE HA   H -22.574  19.675 -10.266 1.00 . C C .  48 PHE HA   1 1 
       18 256063 3 1  52 PHE HB2  H -24.330  19.583 -12.718 1.00 . C C .  48 PHE HB2  1 1 
       18 256064 3 1  52 PHE HB3  H -23.979  21.057 -11.835 1.00 . C C .  48 PHE HB3  1 1 
       18 256065 3 1  52 PHE HD1  H -22.537  18.357 -13.915 1.00 . C C .  48 PHE HD1  1 1 
       18 256066 3 1  52 PHE HD2  H -21.850  22.161 -12.043 1.00 . C C .  48 PHE HD2  1 1 
       18 256067 3 1  52 PHE HE1  H -20.449  18.626 -15.223 1.00 . C C .  48 PHE HE1  1 1 
       18 256068 3 1  52 PHE HE2  H -19.754  22.422 -13.343 1.00 . C C .  48 PHE HE2  1 1 
       18 256069 3 1  52 PHE HZ   H -19.051  20.648 -14.931 1.00 . C C .  48 PHE HZ   1 1 
       18 256070 3 1  52 PHE N    N -23.149  17.871 -11.138 1.00 . C C .  48 PHE N    1 1 
       18 256071 3 1  52 PHE O    O -25.690  18.770 -10.244 1.00 . C C .  48 PHE O    1 1 
       18 256072 3 1  53 LYS C    C -26.287  21.802  -8.253 1.00 . C C .  49 LYS C    1 1 
       18 256073 3 1  53 LYS CA   C -25.702  20.416  -8.008 1.00 . C C .  49 LYS CA   1 1 
       18 256074 3 1  53 LYS CB   C -25.246  20.313  -6.550 1.00 . C C .  49 LYS CB   1 1 
       18 256075 3 1  53 LYS CD   C -25.981  20.440  -4.166 1.00 . C C .  49 LYS CD   1 1 
       18 256076 3 1  53 LYS CE   C -27.193  20.444  -3.231 1.00 . C C .  49 LYS CE   1 1 
       18 256077 3 1  53 LYS CG   C -26.455  20.418  -5.620 1.00 . C C .  49 LYS CG   1 1 
       18 256078 3 1  53 LYS H    H -23.722  20.636  -8.711 1.00 . C C .  49 LYS H    1 1 
       18 256079 3 1  53 LYS HA   H -26.461  19.671  -8.192 1.00 . C C .  49 LYS HA   1 1 
       18 256080 3 1  53 LYS HB2  H -24.753  19.364  -6.397 1.00 . C C .  49 LYS HB2  1 1 
       18 256081 3 1  53 LYS HB3  H -24.556  21.115  -6.332 1.00 . C C .  49 LYS HB3  1 1 
       18 256082 3 1  53 LYS HD2  H -25.378  19.566  -3.971 1.00 . C C .  49 LYS HD2  1 1 
       18 256083 3 1  53 LYS HD3  H -25.394  21.329  -3.991 1.00 . C C .  49 LYS HD3  1 1 
       18 256084 3 1  53 LYS HE2  H -27.781  21.333  -3.410 1.00 . C C .  49 LYS HE2  1 1 
       18 256085 3 1  53 LYS HE3  H -27.796  19.569  -3.420 1.00 . C C .  49 LYS HE3  1 1 
       18 256086 3 1  53 LYS HG2  H -26.998  21.327  -5.837 1.00 . C C .  49 LYS HG2  1 1 
       18 256087 3 1  53 LYS HG3  H -27.101  19.566  -5.771 1.00 . C C .  49 LYS HG3  1 1 
       18 256088 3 1  53 LYS HZ1  H -26.505  19.458  -1.531 1.00 . C C .  49 LYS HZ1  1 1 
       18 256089 3 1  53 LYS HZ2  H -27.479  20.808  -1.201 1.00 . C C .  49 LYS HZ2  1 1 
       18 256090 3 1  53 LYS HZ3  H -25.878  21.025  -1.726 1.00 . C C .  49 LYS HZ3  1 1 
       18 256091 3 1  53 LYS N    N -24.571  20.187  -8.897 1.00 . C C .  49 LYS N    1 1 
       18 256092 3 1  53 LYS NZ   N -26.729  20.433  -1.815 1.00 . C C .  49 LYS NZ   1 1 
       18 256093 3 1  53 LYS O    O -25.548  22.779  -8.377 1.00 . C C .  49 LYS O    1 1 
       18 256094 3 1  54 VAL C    C -28.328  23.837  -7.098 1.00 . C C .  50 VAL C    1 1 
       18 256095 3 1  54 VAL CA   C -28.277  23.170  -8.466 1.00 . C C .  50 VAL CA   1 1 
       18 256096 3 1  54 VAL CB   C -29.700  22.988  -9.008 1.00 . C C .  50 VAL CB   1 1 
       18 256097 3 1  54 VAL CG1  C -30.351  24.358  -9.220 1.00 . C C .  50 VAL CG1  1 1 
       18 256098 3 1  54 VAL CG2  C -29.655  22.245 -10.347 1.00 . C C .  50 VAL CG2  1 1 
       18 256099 3 1  54 VAL H    H -28.146  21.057  -8.337 1.00 . C C .  50 VAL H    1 1 
       18 256100 3 1  54 VAL HA   H -27.718  23.799  -9.141 1.00 . C C .  50 VAL HA   1 1 
       18 256101 3 1  54 VAL HB   H -30.285  22.420  -8.299 1.00 . C C .  50 VAL HB   1 1 
       18 256102 3 1  54 VAL HG11 H -30.500  24.836  -8.263 1.00 . C C .  50 VAL HG11 1 1 
       18 256103 3 1  54 VAL HG12 H -31.302  24.233  -9.712 1.00 . C C .  50 VAL HG12 1 1 
       18 256104 3 1  54 VAL HG13 H -29.705  24.971  -9.833 1.00 . C C .  50 VAL HG13 1 1 
       18 256105 3 1  54 VAL HG21 H -29.102  21.323 -10.228 1.00 . C C .  50 VAL HG21 1 1 
       18 256106 3 1  54 VAL HG22 H -29.169  22.864 -11.086 1.00 . C C .  50 VAL HG22 1 1 
       18 256107 3 1  54 VAL HG23 H -30.661  22.021 -10.668 1.00 . C C .  50 VAL HG23 1 1 
       18 256108 3 1  54 VAL N    N -27.612  21.880  -8.344 1.00 . C C .  50 VAL N    1 1 
       18 256109 3 1  54 VAL O    O -29.126  23.450  -6.243 1.00 . C C .  50 VAL O    1 1 
       18 256110 3 1  55 VAL C    C -28.614  26.217  -5.217 1.00 . C C .  51 VAL C    1 1 
       18 256111 3 1  55 VAL CA   C -27.339  25.482  -5.608 1.00 . C C .  51 VAL CA   1 1 
       18 256112 3 1  55 VAL CB   C -26.158  26.463  -5.629 1.00 . C C .  51 VAL CB   1 1 
       18 256113 3 1  55 VAL CG1  C -25.936  27.045  -4.229 1.00 . C C .  51 VAL CG1  1 1 
       18 256114 3 1  55 VAL CG2  C -24.885  25.735  -6.072 1.00 . C C .  51 VAL CG2  1 1 
       18 256115 3 1  55 VAL H    H -27.030  25.242  -7.686 1.00 . C C .  51 VAL H    1 1 
       18 256116 3 1  55 VAL HA   H -27.141  24.711  -4.878 1.00 . C C .  51 VAL HA   1 1 
       18 256117 3 1  55 VAL HB   H -26.371  27.265  -6.319 1.00 . C C .  51 VAL HB   1 1 
       18 256118 3 1  55 VAL HG11 H -25.052  27.666  -4.233 1.00 . C C .  51 VAL HG11 1 1 
       18 256119 3 1  55 VAL HG12 H -25.807  26.240  -3.522 1.00 . C C .  51 VAL HG12 1 1 
       18 256120 3 1  55 VAL HG13 H -26.792  27.641  -3.946 1.00 . C C .  51 VAL HG13 1 1 
       18 256121 3 1  55 VAL HG21 H -24.100  26.457  -6.246 1.00 . C C .  51 VAL HG21 1 1 
       18 256122 3 1  55 VAL HG22 H -25.081  25.189  -6.982 1.00 . C C .  51 VAL HG22 1 1 
       18 256123 3 1  55 VAL HG23 H -24.577  25.048  -5.299 1.00 . C C .  51 VAL HG23 1 1 
       18 256124 3 1  55 VAL N    N -27.502  24.862  -6.916 1.00 . C C .  51 VAL N    1 1 
       18 256125 3 1  55 VAL O    O -29.096  26.079  -4.092 1.00 . C C .  51 VAL O    1 1 
       18 256126 3 1  56 GLN C    C -30.936  28.404  -7.122 1.00 . C C .  52 GLN C    1 1 
       18 256127 3 1  56 GLN CA   C -30.371  27.751  -5.866 1.00 . C C .  52 GLN CA   1 1 
       18 256128 3 1  56 GLN CB   C -30.071  28.827  -4.821 1.00 . C C .  52 GLN CB   1 1 
       18 256129 3 1  56 GLN CD   C -31.088  30.544  -3.313 1.00 . C C .  52 GLN CD   1 1 
       18 256130 3 1  56 GLN CG   C -31.382  29.446  -4.329 1.00 . C C .  52 GLN CG   1 1 
       18 256131 3 1  56 GLN H    H -28.723  27.068  -7.034 1.00 . C C .  52 GLN H    1 1 
       18 256132 3 1  56 GLN HA   H -31.112  27.077  -5.461 1.00 . C C .  52 GLN HA   1 1 
       18 256133 3 1  56 GLN HB2  H -29.547  28.385  -3.989 1.00 . C C .  52 GLN HB2  1 1 
       18 256134 3 1  56 GLN HB3  H -29.459  29.597  -5.265 1.00 . C C .  52 GLN HB3  1 1 
       18 256135 3 1  56 GLN HE21 H -32.449  31.788  -4.046 1.00 . C C .  52 GLN HE21 1 1 
       18 256136 3 1  56 GLN HE22 H -31.578  32.372  -2.711 1.00 . C C .  52 GLN HE22 1 1 
       18 256137 3 1  56 GLN HG2  H -31.919  29.865  -5.168 1.00 . C C .  52 GLN HG2  1 1 
       18 256138 3 1  56 GLN HG3  H -31.985  28.681  -3.863 1.00 . C C .  52 GLN HG3  1 1 
       18 256139 3 1  56 GLN N    N -29.155  26.995  -6.152 1.00 . C C .  52 GLN N    1 1 
       18 256140 3 1  56 GLN NE2  N -31.762  31.661  -3.361 1.00 . C C .  52 GLN NE2  1 1 
       18 256141 3 1  56 GLN O    O -30.190  28.826  -8.004 1.00 . C C .  52 GLN O    1 1 
       18 256142 3 1  56 GLN OE1  O -30.216  30.384  -2.459 1.00 . C C .  52 GLN OE1  1 1 
       18 256143 3 1  57 ALA C    C -33.725  30.345  -7.782 1.00 . C C .  53 ALA C    1 1 
       18 256144 3 1  57 ALA CA   C -32.939  29.142  -8.298 1.00 . C C .  53 ALA CA   1 1 
       18 256145 3 1  57 ALA CB   C -33.895  28.166  -8.986 1.00 . C C .  53 ALA CB   1 1 
       18 256146 3 1  57 ALA H    H -32.800  28.065  -6.481 1.00 . C C .  53 ALA H    1 1 
       18 256147 3 1  57 ALA HA   H -32.208  29.481  -9.018 1.00 . C C .  53 ALA HA   1 1 
       18 256148 3 1  57 ALA HB1  H -34.607  27.791  -8.263 1.00 . C C .  53 ALA HB1  1 1 
       18 256149 3 1  57 ALA HB2  H -33.333  27.342  -9.398 1.00 . C C .  53 ALA HB2  1 1 
       18 256150 3 1  57 ALA HB3  H -34.422  28.674  -9.779 1.00 . C C .  53 ALA HB3  1 1 
       18 256151 3 1  57 ALA N    N -32.262  28.475  -7.190 1.00 . C C .  53 ALA N    1 1 
       18 256152 3 1  57 ALA O    O -34.441  30.246  -6.786 1.00 . C C .  53 ALA O    1 1 
       18 256153 3 1  58 TYR C    C -34.999  33.299  -9.294 1.00 . C C .  54 TYR C    1 1 
       18 256154 3 1  58 TYR CA   C -34.306  32.692  -8.066 1.00 . C C .  54 TYR CA   1 1 
       18 256155 3 1  58 TYR CB   C -33.328  33.725  -7.504 1.00 . C C .  54 TYR CB   1 1 
       18 256156 3 1  58 TYR CD1  C -34.592  34.717  -5.561 1.00 . C C .  54 TYR CD1  1 1 
       18 256157 3 1  58 TYR CD2  C -34.087  36.130  -7.464 1.00 . C C .  54 TYR CD2  1 1 
       18 256158 3 1  58 TYR CE1  C -35.236  35.791  -4.934 1.00 . C C .  54 TYR CE1  1 1 
       18 256159 3 1  58 TYR CE2  C -34.731  37.204  -6.837 1.00 . C C .  54 TYR CE2  1 1 
       18 256160 3 1  58 TYR CG   C -34.017  34.887  -6.825 1.00 . C C .  54 TYR CG   1 1 
       18 256161 3 1  58 TYR CZ   C -35.305  37.034  -5.573 1.00 . C C .  54 TYR CZ   1 1 
       18 256162 3 1  58 TYR H    H -32.937  31.529  -9.192 1.00 . C C .  54 TYR H    1 1 
       18 256163 3 1  58 TYR HA   H -35.015  32.449  -7.294 1.00 . C C .  54 TYR HA   1 1 
       18 256164 3 1  58 TYR HB2  H -32.686  33.241  -6.785 1.00 . C C .  54 TYR HB2  1 1 
       18 256165 3 1  58 TYR HB3  H -32.719  34.101  -8.313 1.00 . C C .  54 TYR HB3  1 1 
       18 256166 3 1  58 TYR HD1  H -34.540  33.757  -5.068 1.00 . C C .  54 TYR HD1  1 1 
       18 256167 3 1  58 TYR HD2  H -33.644  36.261  -8.441 1.00 . C C .  54 TYR HD2  1 1 
       18 256168 3 1  58 TYR HE1  H -35.679  35.660  -3.957 1.00 . C C .  54 TYR HE1  1 1 
       18 256169 3 1  58 TYR HE2  H -34.784  38.164  -7.331 1.00 . C C .  54 TYR HE2  1 1 
       18 256170 3 1  58 TYR HH   H -35.448  38.311  -4.161 1.00 . C C .  54 TYR HH   1 1 
       18 256171 3 1  58 TYR N    N -33.569  31.487  -8.445 1.00 . C C .  54 TYR N    1 1 
       18 256172 3 1  58 TYR O    O -34.299  33.834 -10.153 1.00 . C C .  54 TYR O    1 1 
       18 256173 3 1  58 TYR OH   O -35.941  38.093  -4.955 1.00 . C C .  54 TYR OH   1 1 
       18 256174 3 1  59 PRO C    C -37.280  31.045  -8.736 1.00 . C C .  55 PRO C    1 1 
       18 256175 3 1  59 PRO CA   C -37.272  32.558  -8.536 1.00 . C C .  55 PRO CA   1 1 
       18 256176 3 1  59 PRO CB   C -38.628  33.155  -8.915 1.00 . C C .  55 PRO CB   1 1 
       18 256177 3 1  59 PRO CD   C -37.028  33.872 -10.578 1.00 . C C .  55 PRO CD   1 1 
       18 256178 3 1  59 PRO CG   C -38.498  33.518 -10.352 1.00 . C C .  55 PRO CG   1 1 
       18 256179 3 1  59 PRO HA   H -37.058  32.797  -7.505 1.00 . C C .  55 PRO HA   1 1 
       18 256180 3 1  59 PRO HB2  H -39.411  32.423  -8.775 1.00 . C C .  55 PRO HB2  1 1 
       18 256181 3 1  59 PRO HB3  H -38.828  34.040  -8.330 1.00 . C C .  55 PRO HB3  1 1 
       18 256182 3 1  59 PRO HD2  H -36.685  33.464 -11.518 1.00 . C C .  55 PRO HD2  1 1 
       18 256183 3 1  59 PRO HD3  H -36.891  34.943 -10.559 1.00 . C C .  55 PRO HD3  1 1 
       18 256184 3 1  59 PRO HG2  H -38.782  32.677 -10.971 1.00 . C C .  55 PRO HG2  1 1 
       18 256185 3 1  59 PRO HG3  H -39.113  34.374 -10.578 1.00 . C C .  55 PRO HG3  1 1 
       18 256186 3 1  59 PRO N    N -36.308  33.252  -9.449 1.00 . C C .  55 PRO N    1 1 
       18 256187 3 1  59 PRO O    O -36.717  30.537  -9.706 1.00 . C C .  55 PRO O    1 1 
       18 256188 3 1  60 SER C    C -39.607  28.570  -8.084 1.00 . C C .  56 SER C    1 1 
       18 256189 3 1  60 SER CA   C -38.107  28.884  -7.954 1.00 . C C .  56 SER CA   1 1 
       18 256190 3 1  60 SER CB   C -37.564  28.169  -6.715 1.00 . C C .  56 SER CB   1 1 
       18 256191 3 1  60 SER H    H -38.285  30.781  -7.023 1.00 . C C .  56 SER H    1 1 
       18 256192 3 1  60 SER HA   H -37.550  28.547  -8.814 1.00 . C C .  56 SER HA   1 1 
       18 256193 3 1  60 SER HB2  H -38.098  28.501  -5.839 1.00 . C C .  56 SER HB2  1 1 
       18 256194 3 1  60 SER HB3  H -37.699  27.103  -6.830 1.00 . C C .  56 SER HB3  1 1 
       18 256195 3 1  60 SER HG   H -35.748  27.701  -6.207 1.00 . C C .  56 SER HG   1 1 
       18 256196 3 1  60 SER N    N -37.924  30.328  -7.815 1.00 . C C .  56 SER N    1 1 
       18 256197 3 1  60 SER O    O -40.382  29.063  -7.266 1.00 . C C .  56 SER O    1 1 
       18 256198 3 1  60 SER OG   O -36.187  28.477  -6.560 1.00 . C C .  56 SER OG   1 1 
       18 256199 3 1  61 PRO C    C -38.681  28.126 -11.086 1.00 . C C .  57 PRO C    1 1 
       18 256200 3 1  61 PRO CA   C -39.249  27.118 -10.092 1.00 . C C .  57 PRO CA   1 1 
       18 256201 3 1  61 PRO CB   C -40.216  26.157 -10.784 1.00 . C C .  57 PRO CB   1 1 
       18 256202 3 1  61 PRO CD   C -41.506  27.482  -9.235 1.00 . C C .  57 PRO CD   1 1 
       18 256203 3 1  61 PRO CG   C -41.565  26.750 -10.574 1.00 . C C .  57 PRO CG   1 1 
       18 256204 3 1  61 PRO HA   H -38.449  26.559  -9.632 1.00 . C C .  57 PRO HA   1 1 
       18 256205 3 1  61 PRO HB2  H -39.989  26.093 -11.841 1.00 . C C .  57 PRO HB2  1 1 
       18 256206 3 1  61 PRO HB3  H -40.170  25.181 -10.328 1.00 . C C .  57 PRO HB3  1 1 
       18 256207 3 1  61 PRO HD2  H -42.091  28.390  -9.278 1.00 . C C .  57 PRO HD2  1 1 
       18 256208 3 1  61 PRO HD3  H -41.855  26.844  -8.437 1.00 . C C .  57 PRO HD3  1 1 
       18 256209 3 1  61 PRO HG2  H -41.793  27.442 -11.374 1.00 . C C .  57 PRO HG2  1 1 
       18 256210 3 1  61 PRO HG3  H -42.312  25.974 -10.527 1.00 . C C .  57 PRO HG3  1 1 
       18 256211 3 1  61 PRO N    N -40.077  27.792  -9.042 1.00 . C C .  57 PRO N    1 1 
       18 256212 3 1  61 PRO O    O -39.123  29.274 -11.140 1.00 . C C .  57 PRO O    1 1 
       18 256213 3 1  62 LEU C    C -37.037  27.887 -14.223 1.00 . C C .  58 LEU C    1 1 
       18 256214 3 1  62 LEU CA   C -37.077  28.569 -12.861 1.00 . C C .  58 LEU CA   1 1 
       18 256215 3 1  62 LEU CB   C -35.652  28.920 -12.420 1.00 . C C .  58 LEU CB   1 1 
       18 256216 3 1  62 LEU CD1  C -35.683  31.293 -13.221 1.00 . C C .  58 LEU CD1  1 1 
       18 256217 3 1  62 LEU CD2  C -33.529  30.039 -13.105 1.00 . C C .  58 LEU CD2  1 1 
       18 256218 3 1  62 LEU CG   C -35.027  29.922 -13.395 1.00 . C C .  58 LEU CG   1 1 
       18 256219 3 1  62 LEU H    H -37.400  26.763 -11.796 1.00 . C C .  58 LEU H    1 1 
       18 256220 3 1  62 LEU HA   H -37.654  29.477 -12.948 1.00 . C C .  58 LEU HA   1 1 
       18 256221 3 1  62 LEU HB2  H -35.677  29.349 -11.430 1.00 . C C .  58 LEU HB2  1 1 
       18 256222 3 1  62 LEU HB3  H -35.056  28.021 -12.407 1.00 . C C .  58 LEU HB3  1 1 
       18 256223 3 1  62 LEU HD11 H -36.710  31.248 -13.549 1.00 . C C .  58 LEU HD11 1 1 
       18 256224 3 1  62 LEU HD12 H -35.151  32.021 -13.815 1.00 . C C .  58 LEU HD12 1 1 
       18 256225 3 1  62 LEU HD13 H -35.648  31.583 -12.181 1.00 . C C .  58 LEU HD13 1 1 
       18 256226 3 1  62 LEU HD21 H -33.125  30.890 -13.632 1.00 . C C .  58 LEU HD21 1 1 
       18 256227 3 1  62 LEU HD22 H -33.027  29.141 -13.435 1.00 . C C .  58 LEU HD22 1 1 
       18 256228 3 1  62 LEU HD23 H -33.377  30.166 -12.044 1.00 . C C .  58 LEU HD23 1 1 
       18 256229 3 1  62 LEU HG   H -35.171  29.581 -14.409 1.00 . C C .  58 LEU HG   1 1 
       18 256230 3 1  62 LEU N    N -37.700  27.694 -11.871 1.00 . C C .  58 LEU N    1 1 
       18 256231 3 1  62 LEU O    O -36.726  26.703 -14.327 1.00 . C C .  58 LEU O    1 1 
       18 256232 3 1  63 ARG C    C -36.088  28.754 -17.340 1.00 . C C .  59 ARG C    1 1 
       18 256233 3 1  63 ARG CA   C -37.290  28.144 -16.630 1.00 . C C .  59 ARG CA   1 1 
       18 256234 3 1  63 ARG CB   C -38.580  28.500 -17.373 1.00 . C C .  59 ARG CB   1 1 
       18 256235 3 1  63 ARG CD   C -39.974  27.997 -19.384 1.00 . C C .  59 ARG CD   1 1 
       18 256236 3 1  63 ARG CG   C -38.603  27.799 -18.734 1.00 . C C .  59 ARG CG   1 1 
       18 256237 3 1  63 ARG CZ   C -39.811  29.894 -20.965 1.00 . C C .  59 ARG CZ   1 1 
       18 256238 3 1  63 ARG H    H -37.624  29.578 -15.105 1.00 . C C .  59 ARG H    1 1 
       18 256239 3 1  63 ARG HA   H -37.181  27.070 -16.609 1.00 . C C .  59 ARG HA   1 1 
       18 256240 3 1  63 ARG HB2  H -39.431  28.180 -16.788 1.00 . C C .  59 ARG HB2  1 1 
       18 256241 3 1  63 ARG HB3  H -38.627  29.569 -17.521 1.00 . C C .  59 ARG HB3  1 1 
       18 256242 3 1  63 ARG HD2  H -40.048  27.373 -20.261 1.00 . C C .  59 ARG HD2  1 1 
       18 256243 3 1  63 ARG HD3  H -40.743  27.711 -18.681 1.00 . C C .  59 ARG HD3  1 1 
       18 256244 3 1  63 ARG HE   H -40.569  30.007 -19.117 1.00 . C C .  59 ARG HE   1 1 
       18 256245 3 1  63 ARG HG2  H -37.838  28.222 -19.369 1.00 . C C .  59 ARG HG2  1 1 
       18 256246 3 1  63 ARG HG3  H -38.420  26.744 -18.600 1.00 . C C .  59 ARG HG3  1 1 
       18 256247 3 1  63 ARG HH11 H -39.062  28.189 -21.719 1.00 . C C .  59 ARG HH11 1 1 
       18 256248 3 1  63 ARG HH12 H -39.004  29.563 -22.772 1.00 . C C .  59 ARG HH12 1 1 
       18 256249 3 1  63 ARG HH21 H -40.461  31.734 -20.519 1.00 . C C .  59 ARG HH21 1 1 
       18 256250 3 1  63 ARG HH22 H -39.783  31.542 -22.100 1.00 . C C .  59 ARG HH22 1 1 
       18 256251 3 1  63 ARG N    N -37.352  28.651 -15.263 1.00 . C C .  59 ARG N    1 1 
       18 256252 3 1  63 ARG NE   N -40.160  29.399 -19.769 1.00 . C C .  59 ARG NE   1 1 
       18 256253 3 1  63 ARG NH1  N -39.247  29.157 -21.891 1.00 . C C .  59 ARG NH1  1 1 
       18 256254 3 1  63 ARG NH2  N -40.036  31.156 -21.214 1.00 . C C .  59 ARG NH2  1 1 
       18 256255 3 1  63 ARG O    O -35.939  29.975 -17.388 1.00 . C C .  59 ARG O    1 1 
       18 256256 3 1  64 VAL C    C -34.239  29.039 -19.830 1.00 . C C .  60 VAL C    1 1 
       18 256257 3 1  64 VAL CA   C -33.982  28.372 -18.482 1.00 . C C .  60 VAL CA   1 1 
       18 256258 3 1  64 VAL CB   C -33.003  27.202 -18.652 1.00 . C C .  60 VAL CB   1 1 
       18 256259 3 1  64 VAL CG1  C -31.660  27.713 -19.182 1.00 . C C .  60 VAL CG1  1 1 
       18 256260 3 1  64 VAL CG2  C -32.772  26.522 -17.299 1.00 . C C .  60 VAL CG2  1 1 
       18 256261 3 1  64 VAL H    H -35.445  26.944 -17.913 1.00 . C C .  60 VAL H    1 1 
       18 256262 3 1  64 VAL HA   H -33.539  29.097 -17.816 1.00 . C C .  60 VAL HA   1 1 
       18 256263 3 1  64 VAL HB   H -33.415  26.488 -19.348 1.00 . C C .  60 VAL HB   1 1 
       18 256264 3 1  64 VAL HG11 H -31.809  28.192 -20.139 1.00 . C C .  60 VAL HG11 1 1 
       18 256265 3 1  64 VAL HG12 H -30.978  26.883 -19.297 1.00 . C C .  60 VAL HG12 1 1 
       18 256266 3 1  64 VAL HG13 H -31.244  28.425 -18.485 1.00 . C C .  60 VAL HG13 1 1 
       18 256267 3 1  64 VAL HG21 H -32.311  27.221 -16.618 1.00 . C C .  60 VAL HG21 1 1 
       18 256268 3 1  64 VAL HG22 H -32.124  25.667 -17.431 1.00 . C C .  60 VAL HG22 1 1 
       18 256269 3 1  64 VAL HG23 H -33.719  26.196 -16.894 1.00 . C C .  60 VAL HG23 1 1 
       18 256270 3 1  64 VAL N    N -35.232  27.901 -17.894 1.00 . C C .  60 VAL N    1 1 
       18 256271 3 1  64 VAL O    O -34.685  28.395 -20.778 1.00 . C C .  60 VAL O    1 1 
       18 256272 3 1  65 GLU C    C -32.795  31.885 -21.372 1.00 . C C .  61 GLU C    1 1 
       18 256273 3 1  65 GLU CA   C -34.076  31.089 -21.138 1.00 . C C .  61 GLU CA   1 1 
       18 256274 3 1  65 GLU CB   C -35.280  32.031 -21.046 1.00 . C C .  61 GLU CB   1 1 
       18 256275 3 1  65 GLU CD   C -36.160  31.483 -23.345 1.00 . C C .  61 GLU CD   1 1 
       18 256276 3 1  65 GLU CG   C -35.641  32.590 -22.427 1.00 . C C .  61 GLU CG   1 1 
       18 256277 3 1  65 GLU H    H -33.639  30.795 -19.089 1.00 . C C .  61 GLU H    1 1 
       18 256278 3 1  65 GLU HA   H -34.220  30.404 -21.961 1.00 . C C .  61 GLU HA   1 1 
       18 256279 3 1  65 GLU HB2  H -36.124  31.486 -20.652 1.00 . C C .  61 GLU HB2  1 1 
       18 256280 3 1  65 GLU HB3  H -35.044  32.849 -20.382 1.00 . C C .  61 GLU HB3  1 1 
       18 256281 3 1  65 GLU HG2  H -36.408  33.340 -22.313 1.00 . C C .  61 GLU HG2  1 1 
       18 256282 3 1  65 GLU HG3  H -34.771  33.043 -22.874 1.00 . C C .  61 GLU HG3  1 1 
       18 256283 3 1  65 GLU N    N -33.948  30.335 -19.897 1.00 . C C .  61 GLU N    1 1 
       18 256284 3 1  65 GLU O    O -32.094  32.228 -20.422 1.00 . C C .  61 GLU O    1 1 
       18 256285 3 1  65 GLU OE1  O -36.680  30.498 -22.840 1.00 . C C .  61 GLU OE1  1 1 
       18 256286 3 1  65 GLU OE2  O -36.033  31.637 -24.548 1.00 . C C .  61 GLU OE2  1 1 
       18 256287 3 1  66 ASP C    C -31.050  34.152 -22.121 1.00 . C C .  62 ASP C    1 1 
       18 256288 3 1  66 ASP CA   C -31.267  32.900 -22.974 1.00 . C C .  62 ASP CA   1 1 
       18 256289 3 1  66 ASP CB   C -31.296  33.294 -24.452 1.00 . C C .  62 ASP CB   1 1 
       18 256290 3 1  66 ASP CG   C -31.262  32.051 -25.338 1.00 . C C .  62 ASP CG   1 1 
       18 256291 3 1  66 ASP H    H -33.142  31.971 -23.334 1.00 . C C .  62 ASP H    1 1 
       18 256292 3 1  66 ASP HA   H -30.439  32.227 -22.815 1.00 . C C .  62 ASP HA   1 1 
       18 256293 3 1  66 ASP HB2  H -32.200  33.851 -24.655 1.00 . C C .  62 ASP HB2  1 1 
       18 256294 3 1  66 ASP HB3  H -30.439  33.912 -24.674 1.00 . C C .  62 ASP HB3  1 1 
       18 256295 3 1  66 ASP N    N -32.505  32.203 -22.626 1.00 . C C .  62 ASP N    1 1 
       18 256296 3 1  66 ASP O    O -29.911  34.515 -21.825 1.00 . C C .  62 ASP O    1 1 
       18 256297 3 1  66 ASP OD1  O -30.676  31.061 -24.930 1.00 . C C .  62 ASP OD1  1 1 
       18 256298 3 1  66 ASP OD2  O -31.825  32.107 -26.420 1.00 . C C .  62 ASP OD2  1 1 
       18 256299 3 1  67 ARG C    C -31.557  35.886 -19.545 1.00 . C C .  63 ARG C    1 1 
       18 256300 3 1  67 ARG CA   C -32.033  36.071 -20.989 1.00 . C C .  63 ARG CA   1 1 
       18 256301 3 1  67 ARG CB   C -33.388  36.778 -20.978 1.00 . C C .  63 ARG CB   1 1 
       18 256302 3 1  67 ARG CD   C -35.099  37.934 -22.376 1.00 . C C .  63 ARG CD   1 1 
       18 256303 3 1  67 ARG CG   C -33.798  37.130 -22.409 1.00 . C C .  63 ARG CG   1 1 
       18 256304 3 1  67 ARG CZ   C -36.347  37.164 -24.366 1.00 . C C .  63 ARG CZ   1 1 
       18 256305 3 1  67 ARG H    H -33.021  34.436 -21.917 1.00 . C C .  63 ARG H    1 1 
       18 256306 3 1  67 ARG HA   H -31.323  36.707 -21.499 1.00 . C C .  63 ARG HA   1 1 
       18 256307 3 1  67 ARG HB2  H -34.130  36.126 -20.540 1.00 . C C .  63 ARG HB2  1 1 
       18 256308 3 1  67 ARG HB3  H -33.316  37.685 -20.395 1.00 . C C .  63 ARG HB3  1 1 
       18 256309 3 1  67 ARG HD2  H -35.824  37.412 -21.773 1.00 . C C .  63 ARG HD2  1 1 
       18 256310 3 1  67 ARG HD3  H -34.905  38.903 -21.940 1.00 . C C .  63 ARG HD3  1 1 
       18 256311 3 1  67 ARG HE   H -35.456  38.949 -24.195 1.00 . C C .  63 ARG HE   1 1 
       18 256312 3 1  67 ARG HG2  H -33.019  37.718 -22.873 1.00 . C C .  63 ARG HG2  1 1 
       18 256313 3 1  67 ARG HG3  H -33.953  36.222 -22.973 1.00 . C C .  63 ARG HG3  1 1 
       18 256314 3 1  67 ARG HH11 H -36.276  35.788 -22.907 1.00 . C C .  63 ARG HH11 1 1 
       18 256315 3 1  67 ARG HH12 H -37.152  35.324 -24.328 1.00 . C C .  63 ARG HH12 1 1 
       18 256316 3 1  67 ARG HH21 H -36.599  38.298 -25.997 1.00 . C C .  63 ARG HH21 1 1 
       18 256317 3 1  67 ARG HH22 H -37.332  36.730 -26.056 1.00 . C C .  63 ARG HH22 1 1 
       18 256318 3 1  67 ARG N    N -32.136  34.811 -21.727 1.00 . C C .  63 ARG N    1 1 
       18 256319 3 1  67 ARG NE   N -35.629  38.103 -23.731 1.00 . C C .  63 ARG NE   1 1 
       18 256320 3 1  67 ARG NH1  N -36.613  36.000 -23.825 1.00 . C C .  63 ARG NH1  1 1 
       18 256321 3 1  67 ARG NH2  N -36.794  37.417 -25.566 1.00 . C C .  63 ARG NH2  1 1 
       18 256322 3 1  67 ARG O    O -31.039  36.824 -18.939 1.00 . C C .  63 ARG O    1 1 
       18 256323 3 1  68 THR C    C -29.856  34.485 -17.415 1.00 . C C .  64 THR C    1 1 
       18 256324 3 1  68 THR CA   C -31.369  34.438 -17.599 1.00 . C C .  64 THR CA   1 1 
       18 256325 3 1  68 THR CB   C -31.894  33.067 -17.166 1.00 . C C .  64 THR CB   1 1 
       18 256326 3 1  68 THR CG2  C -31.657  32.874 -15.668 1.00 . C C .  64 THR CG2  1 1 
       18 256327 3 1  68 THR H    H -32.086  33.958 -19.530 1.00 . C C .  64 THR H    1 1 
       18 256328 3 1  68 THR HA   H -31.823  35.196 -16.978 1.00 . C C .  64 THR HA   1 1 
       18 256329 3 1  68 THR HB   H -31.373  32.293 -17.711 1.00 . C C .  64 THR HB   1 1 
       18 256330 3 1  68 THR HG1  H -33.701  33.784 -17.105 1.00 . C C .  64 THR HG1  1 1 
       18 256331 3 1  68 THR HG21 H -30.609  33.013 -15.448 1.00 . C C .  64 THR HG21 1 1 
       18 256332 3 1  68 THR HG22 H -31.956  31.877 -15.380 1.00 . C C .  64 THR HG22 1 1 
       18 256333 3 1  68 THR HG23 H -32.239  33.597 -15.114 1.00 . C C .  64 THR HG23 1 1 
       18 256334 3 1  68 THR N    N -31.727  34.689 -18.990 1.00 . C C .  64 THR N    1 1 
       18 256335 3 1  68 THR O    O -29.102  33.999 -18.258 1.00 . C C .  64 THR O    1 1 
       18 256336 3 1  68 THR OG1  O -33.285  32.987 -17.441 1.00 . C C .  64 THR OG1  1 1 
       18 256337 3 1  69 LYS C    C -27.540  33.911 -15.261 1.00 . C C .  65 LYS C    1 1 
       18 256338 3 1  69 LYS CA   C -27.996  35.158 -16.010 1.00 . C C .  65 LYS CA   1 1 
       18 256339 3 1  69 LYS CB   C -27.715  36.403 -15.166 1.00 . C C .  65 LYS CB   1 1 
       18 256340 3 1  69 LYS CD   C -27.692  38.904 -15.171 1.00 . C C .  65 LYS CD   1 1 
       18 256341 3 1  69 LYS CE   C -28.157  40.152 -15.923 1.00 . C C .  65 LYS CE   1 1 
       18 256342 3 1  69 LYS CG   C -28.063  37.656 -15.973 1.00 . C C .  65 LYS CG   1 1 
       18 256343 3 1  69 LYS H    H -30.067  35.435 -15.665 1.00 . C C .  65 LYS H    1 1 
       18 256344 3 1  69 LYS HA   H -27.448  35.232 -16.938 1.00 . C C .  65 LYS HA   1 1 
       18 256345 3 1  69 LYS HB2  H -28.314  36.372 -14.268 1.00 . C C .  65 LYS HB2  1 1 
       18 256346 3 1  69 LYS HB3  H -26.668  36.431 -14.900 1.00 . C C .  65 LYS HB3  1 1 
       18 256347 3 1  69 LYS HD2  H -28.173  38.865 -14.204 1.00 . C C .  65 LYS HD2  1 1 
       18 256348 3 1  69 LYS HD3  H -26.621  38.943 -15.041 1.00 . C C .  65 LYS HD3  1 1 
       18 256349 3 1  69 LYS HE2  H -27.759  40.135 -16.928 1.00 . C C .  65 LYS HE2  1 1 
       18 256350 3 1  69 LYS HE3  H -29.236  40.169 -15.963 1.00 . C C .  65 LYS HE3  1 1 
       18 256351 3 1  69 LYS HG2  H -27.515  37.646 -16.904 1.00 . C C .  65 LYS HG2  1 1 
       18 256352 3 1  69 LYS HG3  H -29.123  37.666 -16.180 1.00 . C C .  65 LYS HG3  1 1 
       18 256353 3 1  69 LYS HZ1  H -28.340  41.629 -14.467 1.00 . C C .  65 LYS HZ1  1 1 
       18 256354 3 1  69 LYS HZ2  H -27.584  42.155 -15.893 1.00 . C C .  65 LYS HZ2  1 1 
       18 256355 3 1  69 LYS HZ3  H -26.736  41.174 -14.796 1.00 . C C .  65 LYS HZ3  1 1 
       18 256356 3 1  69 LYS N    N -29.421  35.070 -16.303 1.00 . C C .  65 LYS N    1 1 
       18 256357 3 1  69 LYS NZ   N -27.667  41.369 -15.216 1.00 . C C .  65 LYS NZ   1 1 
       18 256358 3 1  69 LYS O    O -28.200  33.459 -14.325 1.00 . C C .  65 LYS O    1 1 
       18 256359 3 1  70 ILE C    C -24.622  32.445 -14.279 1.00 . C C .  66 ILE C    1 1 
       18 256360 3 1  70 ILE CA   C -25.897  32.129 -15.057 1.00 . C C .  66 ILE CA   1 1 
       18 256361 3 1  70 ILE CB   C -25.599  31.060 -16.117 1.00 . C C .  66 ILE CB   1 1 
       18 256362 3 1  70 ILE CD1  C -26.425  30.002 -18.232 1.00 . C C .  66 ILE CD1  1 1 
       18 256363 3 1  70 ILE CG1  C -26.828  30.824 -17.005 1.00 . C C .  66 ILE CG1  1 1 
       18 256364 3 1  70 ILE CG2  C -25.245  29.751 -15.409 1.00 . C C .  66 ILE CG2  1 1 
       18 256365 3 1  70 ILE H    H -25.909  33.761 -16.413 1.00 . C C .  66 ILE H    1 1 
       18 256366 3 1  70 ILE HA   H -26.633  31.738 -14.368 1.00 . C C .  66 ILE HA   1 1 
       18 256367 3 1  70 ILE HB   H -24.765  31.378 -16.725 1.00 . C C .  66 ILE HB   1 1 
       18 256368 3 1  70 ILE HD11 H -27.152  30.147 -19.016 1.00 . C C .  66 ILE HD11 1 1 
       18 256369 3 1  70 ILE HD12 H -26.384  28.957 -17.967 1.00 . C C .  66 ILE HD12 1 1 
       18 256370 3 1  70 ILE HD13 H -25.453  30.326 -18.576 1.00 . C C .  66 ILE HD13 1 1 
       18 256371 3 1  70 ILE HG12 H -27.578  30.286 -16.442 1.00 . C C .  66 ILE HG12 1 1 
       18 256372 3 1  70 ILE HG13 H -27.233  31.769 -17.330 1.00 . C C .  66 ILE HG13 1 1 
       18 256373 3 1  70 ILE HG21 H -25.888  29.628 -14.549 1.00 . C C .  66 ILE HG21 1 1 
       18 256374 3 1  70 ILE HG22 H -24.215  29.782 -15.087 1.00 . C C .  66 ILE HG22 1 1 
       18 256375 3 1  70 ILE HG23 H -25.387  28.923 -16.086 1.00 . C C .  66 ILE HG23 1 1 
       18 256376 3 1  70 ILE N    N -26.408  33.349 -15.677 1.00 . C C .  66 ILE N    1 1 
       18 256377 3 1  70 ILE O    O -23.706  33.076 -14.803 1.00 . C C .  66 ILE O    1 1 
       18 256378 3 1  71 THR C    C -22.797  31.054 -11.598 1.00 . C C .  67 THR C    1 1 
       18 256379 3 1  71 THR CA   C -23.446  32.322 -12.148 1.00 . C C .  67 THR CA   1 1 
       18 256380 3 1  71 THR CB   C -23.934  33.189 -10.983 1.00 . C C .  67 THR CB   1 1 
       18 256381 3 1  71 THR CG2  C -22.740  33.655 -10.146 1.00 . C C .  67 THR CG2  1 1 
       18 256382 3 1  71 THR H    H -25.307  31.458 -12.678 1.00 . C C .  67 THR H    1 1 
       18 256383 3 1  71 THR HA   H -22.704  32.878 -12.703 1.00 . C C .  67 THR HA   1 1 
       18 256384 3 1  71 THR HB   H -24.602  32.612 -10.361 1.00 . C C .  67 THR HB   1 1 
       18 256385 3 1  71 THR HG1  H -25.547  34.241 -11.249 1.00 . C C .  67 THR HG1  1 1 
       18 256386 3 1  71 THR HG21 H -22.124  34.318 -10.734 1.00 . C C .  67 THR HG21 1 1 
       18 256387 3 1  71 THR HG22 H -22.157  32.797  -9.843 1.00 . C C .  67 THR HG22 1 1 
       18 256388 3 1  71 THR HG23 H -23.096  34.175  -9.271 1.00 . C C .  67 THR HG23 1 1 
       18 256389 3 1  71 THR N    N -24.571  32.005 -13.024 1.00 . C C .  67 THR N    1 1 
       18 256390 3 1  71 THR O    O -23.480  30.091 -11.247 1.00 . C C .  67 THR O    1 1 
       18 256391 3 1  71 THR OG1  O -24.623  34.320 -11.496 1.00 . C C .  67 THR OG1  1 1 
       18 256392 3 1  72 LEU C    C -20.289  30.309  -9.528 1.00 . C C .  68 LEU C    1 1 
       18 256393 3 1  72 LEU CA   C -20.726  29.959 -10.945 1.00 . C C .  68 LEU CA   1 1 
       18 256394 3 1  72 LEU CB   C -19.495  29.646 -11.796 1.00 . C C .  68 LEU CB   1 1 
       18 256395 3 1  72 LEU CD1  C -20.612  29.695 -14.032 1.00 . C C .  68 LEU CD1  1 1 
       18 256396 3 1  72 LEU CD2  C -18.655  28.192 -13.642 1.00 . C C .  68 LEU CD2  1 1 
       18 256397 3 1  72 LEU CG   C -19.905  28.806 -13.007 1.00 . C C .  68 LEU CG   1 1 
       18 256398 3 1  72 LEU H    H -20.980  31.843 -11.877 1.00 . C C .  68 LEU H    1 1 
       18 256399 3 1  72 LEU HA   H -21.363  29.086 -10.912 1.00 . C C .  68 LEU HA   1 1 
       18 256400 3 1  72 LEU HB2  H -19.047  30.569 -12.131 1.00 . C C .  68 LEU HB2  1 1 
       18 256401 3 1  72 LEU HB3  H -18.781  29.092 -11.204 1.00 . C C .  68 LEU HB3  1 1 
       18 256402 3 1  72 LEU HD11 H -21.616  29.905 -13.693 1.00 . C C .  68 LEU HD11 1 1 
       18 256403 3 1  72 LEU HD12 H -20.651  29.185 -14.983 1.00 . C C .  68 LEU HD12 1 1 
       18 256404 3 1  72 LEU HD13 H -20.068  30.622 -14.142 1.00 . C C .  68 LEU HD13 1 1 
       18 256405 3 1  72 LEU HD21 H -18.023  28.980 -14.029 1.00 . C C .  68 LEU HD21 1 1 
       18 256406 3 1  72 LEU HD22 H -18.946  27.536 -14.449 1.00 . C C .  68 LEU HD22 1 1 
       18 256407 3 1  72 LEU HD23 H -18.111  27.630 -12.898 1.00 . C C .  68 LEU HD23 1 1 
       18 256408 3 1  72 LEU HG   H -20.572  28.019 -12.690 1.00 . C C .  68 LEU HG   1 1 
       18 256409 3 1  72 LEU N    N -21.471  31.070 -11.529 1.00 . C C .  68 LEU N    1 1 
       18 256410 3 1  72 LEU O    O -19.601  31.308  -9.309 1.00 . C C .  68 LEU O    1 1 
       18 256411 3 1  73 VAL C    C -19.175  28.787  -6.777 1.00 . C C .  69 VAL C    1 1 
       18 256412 3 1  73 VAL CA   C -20.322  29.713  -7.172 1.00 . C C .  69 VAL CA   1 1 
       18 256413 3 1  73 VAL CB   C -21.529  29.461  -6.258 1.00 . C C .  69 VAL CB   1 1 
       18 256414 3 1  73 VAL CG1  C -21.162  29.787  -4.806 1.00 . C C .  69 VAL CG1  1 1 
       18 256415 3 1  73 VAL CG2  C -22.696  30.356  -6.687 1.00 . C C .  69 VAL CG2  1 1 
       18 256416 3 1  73 VAL H    H -21.245  28.711  -8.797 1.00 . C C .  69 VAL H    1 1 
       18 256417 3 1  73 VAL HA   H -20.003  30.738  -7.052 1.00 . C C .  69 VAL HA   1 1 
       18 256418 3 1  73 VAL HB   H -21.823  28.425  -6.330 1.00 . C C .  69 VAL HB   1 1 
       18 256419 3 1  73 VAL HG11 H -22.002  29.563  -4.164 1.00 . C C .  69 VAL HG11 1 1 
       18 256420 3 1  73 VAL HG12 H -20.915  30.835  -4.725 1.00 . C C .  69 VAL HG12 1 1 
       18 256421 3 1  73 VAL HG13 H -20.313  29.192  -4.507 1.00 . C C .  69 VAL HG13 1 1 
       18 256422 3 1  73 VAL HG21 H -23.500  30.265  -5.972 1.00 . C C .  69 VAL HG21 1 1 
       18 256423 3 1  73 VAL HG22 H -23.046  30.048  -7.662 1.00 . C C .  69 VAL HG22 1 1 
       18 256424 3 1  73 VAL HG23 H -22.366  31.382  -6.730 1.00 . C C .  69 VAL HG23 1 1 
       18 256425 3 1  73 VAL N    N -20.688  29.483  -8.567 1.00 . C C .  69 VAL N    1 1 
       18 256426 3 1  73 VAL O    O -19.192  27.594  -7.083 1.00 . C C .  69 VAL O    1 1 
       18 256427 3 1  74 THR C    C -16.707  28.853  -4.194 1.00 . C C .  70 THR C    1 1 
       18 256428 3 1  74 THR CA   C -17.027  28.559  -5.656 1.00 . C C .  70 THR CA   1 1 
       18 256429 3 1  74 THR CB   C -15.809  28.885  -6.524 1.00 . C C .  70 THR CB   1 1 
       18 256430 3 1  74 THR CG2  C -15.976  28.242  -7.901 1.00 . C C .  70 THR CG2  1 1 
       18 256431 3 1  74 THR H    H -18.210  30.302  -5.894 1.00 . C C .  70 THR H    1 1 
       18 256432 3 1  74 THR HA   H -17.254  27.507  -5.757 1.00 . C C .  70 THR HA   1 1 
       18 256433 3 1  74 THR HB   H -14.919  28.494  -6.054 1.00 . C C .  70 THR HB   1 1 
       18 256434 3 1  74 THR HG1  H -15.960  30.698  -5.837 1.00 . C C .  70 THR HG1  1 1 
       18 256435 3 1  74 THR HG21 H -15.035  28.275  -8.430 1.00 . C C .  70 THR HG21 1 1 
       18 256436 3 1  74 THR HG22 H -16.724  28.784  -8.464 1.00 . C C .  70 THR HG22 1 1 
       18 256437 3 1  74 THR HG23 H -16.287  27.215  -7.785 1.00 . C C .  70 THR HG23 1 1 
       18 256438 3 1  74 THR N    N -18.175  29.345  -6.100 1.00 . C C .  70 THR N    1 1 
       18 256439 3 1  74 THR O    O -16.422  29.994  -3.827 1.00 . C C .  70 THR O    1 1 
       18 256440 3 1  74 THR OG1  O -15.693  30.293  -6.666 1.00 . C C .  70 THR OG1  1 1 
       18 256441 3 1  75 HIS C    C -15.265  27.004  -1.606 1.00 . C C .  71 HIS C    1 1 
       18 256442 3 1  75 HIS CA   C -16.420  27.946  -1.950 1.00 . C C .  71 HIS CA   1 1 
       18 256443 3 1  75 HIS CB   C -17.636  27.602  -1.088 1.00 . C C .  71 HIS CB   1 1 
       18 256444 3 1  75 HIS CD2  C -18.801  29.931  -0.718 1.00 . C C .  71 HIS CD2  1 1 
       18 256445 3 1  75 HIS CE1  C -20.704  29.479  -1.651 1.00 . C C .  71 HIS CE1  1 1 
       18 256446 3 1  75 HIS CG   C -18.731  28.632  -1.160 1.00 . C C .  71 HIS CG   1 1 
       18 256447 3 1  75 HIS H    H -17.028  26.940  -3.713 1.00 . C C .  71 HIS H    1 1 
       18 256448 3 1  75 HIS HA   H -16.119  28.962  -1.743 1.00 . C C .  71 HIS HA   1 1 
       18 256449 3 1  75 HIS HB2  H -18.036  26.655  -1.415 1.00 . C C .  71 HIS HB2  1 1 
       18 256450 3 1  75 HIS HB3  H -17.312  27.503  -0.062 1.00 . C C .  71 HIS HB3  1 1 
       18 256451 3 1  75 HIS HD1  H -20.229  27.521  -2.165 1.00 . C C .  71 HIS HD1  1 1 
       18 256452 3 1  75 HIS HD2  H -18.008  30.458  -0.208 1.00 . C C .  71 HIS HD2  1 1 
       18 256453 3 1  75 HIS HE1  H -21.713  29.567  -2.026 1.00 . C C .  71 HIS HE1  1 1 
       18 256454 3 1  75 HIS N    N -16.757  27.814  -3.366 1.00 . C C .  71 HIS N    1 1 
       18 256455 3 1  75 HIS ND1  N -19.956  28.367  -1.750 1.00 . C C .  71 HIS ND1  1 1 
       18 256456 3 1  75 HIS NE2  N -20.048  30.464  -1.030 1.00 . C C .  71 HIS NE2  1 1 
       18 256457 3 1  75 HIS O    O -15.082  25.994  -2.287 1.00 . C C .  71 HIS O    1 1 
       18 256458 3 1  76 PRO C    C -13.703  25.108   0.370 1.00 . C C .  72 PRO C    1 1 
       18 256459 3 1  76 PRO CA   C -13.304  26.446  -0.245 1.00 . C C .  72 PRO CA   1 1 
       18 256460 3 1  76 PRO CB   C -12.515  27.291   0.756 1.00 . C C .  72 PRO CB   1 1 
       18 256461 3 1  76 PRO CD   C -14.618  28.421   0.367 1.00 . C C .  72 PRO CD   1 1 
       18 256462 3 1  76 PRO CG   C -13.525  28.173   1.406 1.00 . C C .  72 PRO CG   1 1 
       18 256463 3 1  76 PRO HA   H -12.702  26.283  -1.126 1.00 . C C .  72 PRO HA   1 1 
       18 256464 3 1  76 PRO HB2  H -12.040  26.655   1.488 1.00 . C C .  72 PRO HB2  1 1 
       18 256465 3 1  76 PRO HB3  H -11.780  27.893   0.243 1.00 . C C .  72 PRO HB3  1 1 
       18 256466 3 1  76 PRO HD2  H -15.592  28.412   0.838 1.00 . C C .  72 PRO HD2  1 1 
       18 256467 3 1  76 PRO HD3  H -14.451  29.357  -0.145 1.00 . C C .  72 PRO HD3  1 1 
       18 256468 3 1  76 PRO HG2  H -13.938  27.682   2.277 1.00 . C C .  72 PRO HG2  1 1 
       18 256469 3 1  76 PRO HG3  H -13.076  29.114   1.684 1.00 . C C .  72 PRO HG3  1 1 
       18 256470 3 1  76 PRO N    N -14.486  27.296  -0.584 1.00 . C C .  72 PRO N    1 1 
       18 256471 3 1  76 PRO O    O -13.011  24.106   0.187 1.00 . C C .  72 PRO O    1 1 
       18 256472 3 1  77 VAL C    C -16.831  23.889   1.861 1.00 . C C .  73 VAL C    1 1 
       18 256473 3 1  77 VAL CA   C -15.316  23.857   1.692 1.00 . C C .  73 VAL CA   1 1 
       18 256474 3 1  77 VAL CB   C -14.673  23.630   3.066 1.00 . C C .  73 VAL CB   1 1 
       18 256475 3 1  77 VAL CG1  C -13.179  23.349   2.902 1.00 . C C .  73 VAL CG1  1 1 
       18 256476 3 1  77 VAL CG2  C -14.868  24.866   3.949 1.00 . C C .  73 VAL CG2  1 1 
       18 256477 3 1  77 VAL H    H -15.346  25.916   1.182 1.00 . C C .  73 VAL H    1 1 
       18 256478 3 1  77 VAL HA   H -15.059  23.026   1.052 1.00 . C C .  73 VAL HA   1 1 
       18 256479 3 1  77 VAL HB   H -15.141  22.778   3.536 1.00 . C C .  73 VAL HB   1 1 
       18 256480 3 1  77 VAL HG11 H -12.755  23.089   3.860 1.00 . C C .  73 VAL HG11 1 1 
       18 256481 3 1  77 VAL HG12 H -12.687  24.228   2.515 1.00 . C C .  73 VAL HG12 1 1 
       18 256482 3 1  77 VAL HG13 H -13.042  22.527   2.214 1.00 . C C .  73 VAL HG13 1 1 
       18 256483 3 1  77 VAL HG21 H -14.527  24.650   4.950 1.00 . C C .  73 VAL HG21 1 1 
       18 256484 3 1  77 VAL HG22 H -15.916  25.128   3.974 1.00 . C C .  73 VAL HG22 1 1 
       18 256485 3 1  77 VAL HG23 H -14.301  25.691   3.545 1.00 . C C .  73 VAL HG23 1 1 
       18 256486 3 1  77 VAL N    N -14.831  25.089   1.074 1.00 . C C .  73 VAL N    1 1 
       18 256487 3 1  77 VAL O    O -17.451  24.953   1.847 1.00 . C C .  73 VAL O    1 1 
       18 256488 3 1  78 ASP C    C -19.045  22.163   3.747 1.00 . C C .  74 ASP C    1 1 
       18 256489 3 1  78 ASP CA   C -18.843  22.588   2.297 1.00 . C C .  74 ASP CA   1 1 
       18 256490 3 1  78 ASP CB   C -19.470  21.548   1.367 1.00 . C C .  74 ASP CB   1 1 
       18 256491 3 1  78 ASP CG   C -20.960  21.828   1.199 1.00 . C C .  74 ASP CG   1 1 
       18 256492 3 1  78 ASP H    H -16.868  21.895   1.964 1.00 . C C .  74 ASP H    1 1 
       18 256493 3 1  78 ASP HA   H -19.320  23.542   2.136 1.00 . C C .  74 ASP HA   1 1 
       18 256494 3 1  78 ASP HB2  H -18.984  21.588   0.402 1.00 . C C .  74 ASP HB2  1 1 
       18 256495 3 1  78 ASP HB3  H -19.340  20.563   1.791 1.00 . C C .  74 ASP HB3  1 1 
       18 256496 3 1  78 ASP N    N -17.415  22.707   2.022 1.00 . C C .  74 ASP N    1 1 
       18 256497 3 1  78 ASP O    O -18.518  21.135   4.170 1.00 . C C .  74 ASP O    1 1 
       18 256498 3 1  78 ASP OD1  O -21.608  22.096   2.197 1.00 . C C .  74 ASP OD1  1 1 
       18 256499 3 1  78 ASP OD2  O -21.429  21.774   0.075 1.00 . C C .  74 ASP OD2  1 1 
       18 256500 3 1  79 VAL C    C -21.460  22.296   6.191 1.00 . C C .  75 VAL C    1 1 
       18 256501 3 1  79 VAL CA   C -20.002  22.664   5.929 1.00 . C C .  75 VAL CA   1 1 
       18 256502 3 1  79 VAL CB   C -19.614  23.878   6.787 1.00 . C C .  75 VAL CB   1 1 
       18 256503 3 1  79 VAL CG1  C -19.723  23.519   8.273 1.00 . C C .  75 VAL CG1  1 1 
       18 256504 3 1  79 VAL CG2  C -18.168  24.290   6.486 1.00 . C C .  75 VAL CG2  1 1 
       18 256505 3 1  79 VAL H    H -20.206  23.754   4.117 1.00 . C C .  75 VAL H    1 1 
       18 256506 3 1  79 VAL HA   H -19.380  21.828   6.219 1.00 . C C .  75 VAL HA   1 1 
       18 256507 3 1  79 VAL HB   H -20.277  24.700   6.568 1.00 . C C .  75 VAL HB   1 1 
       18 256508 3 1  79 VAL HG11 H -19.148  22.628   8.471 1.00 . C C .  75 VAL HG11 1 1 
       18 256509 3 1  79 VAL HG12 H -20.759  23.342   8.523 1.00 . C C .  75 VAL HG12 1 1 
       18 256510 3 1  79 VAL HG13 H -19.342  24.333   8.869 1.00 . C C .  75 VAL HG13 1 1 
       18 256511 3 1  79 VAL HG21 H -17.503  23.473   6.727 1.00 . C C .  75 VAL HG21 1 1 
       18 256512 3 1  79 VAL HG22 H -17.908  25.153   7.082 1.00 . C C .  75 VAL HG22 1 1 
       18 256513 3 1  79 VAL HG23 H -18.074  24.534   5.438 1.00 . C C .  75 VAL HG23 1 1 
       18 256514 3 1  79 VAL N    N -19.790  22.958   4.511 1.00 . C C .  75 VAL N    1 1 
       18 256515 3 1  79 VAL O    O -22.372  23.076   5.918 1.00 . C C .  75 VAL O    1 1 
       18 256516 3 1  80 LEU C    C -23.020  20.329   8.600 1.00 . C C .  76 LEU C    1 1 
       18 256517 3 1  80 LEU CA   C -22.992  20.628   7.105 1.00 . C C .  76 LEU CA   1 1 
       18 256518 3 1  80 LEU CB   C -23.354  19.360   6.327 1.00 . C C .  76 LEU CB   1 1 
       18 256519 3 1  80 LEU CD1  C -22.303  19.799   4.096 1.00 . C C .  76 LEU CD1  1 1 
       18 256520 3 1  80 LEU CD2  C -24.502  18.614   4.242 1.00 . C C .  76 LEU CD2  1 1 
       18 256521 3 1  80 LEU CG   C -23.627  19.706   4.861 1.00 . C C .  76 LEU CG   1 1 
       18 256522 3 1  80 LEU H    H -20.893  20.504   6.868 1.00 . C C .  76 LEU H    1 1 
       18 256523 3 1  80 LEU HA   H -23.719  21.397   6.884 1.00 . C C .  76 LEU HA   1 1 
       18 256524 3 1  80 LEU HB2  H -22.533  18.660   6.385 1.00 . C C .  76 LEU HB2  1 1 
       18 256525 3 1  80 LEU HB3  H -24.237  18.915   6.760 1.00 . C C .  76 LEU HB3  1 1 
       18 256526 3 1  80 LEU HD11 H -21.604  19.078   4.495 1.00 . C C .  76 LEU HD11 1 1 
       18 256527 3 1  80 LEU HD12 H -21.895  20.793   4.203 1.00 . C C .  76 LEU HD12 1 1 
       18 256528 3 1  80 LEU HD13 H -22.474  19.592   3.050 1.00 . C C .  76 LEU HD13 1 1 
       18 256529 3 1  80 LEU HD21 H -24.033  17.652   4.387 1.00 . C C .  76 LEU HD21 1 1 
       18 256530 3 1  80 LEU HD22 H -24.617  18.802   3.185 1.00 . C C .  76 LEU HD22 1 1 
       18 256531 3 1  80 LEU HD23 H -25.471  18.616   4.716 1.00 . C C .  76 LEU HD23 1 1 
       18 256532 3 1  80 LEU HG   H -24.140  20.655   4.807 1.00 . C C .  76 LEU HG   1 1 
       18 256533 3 1  80 LEU N    N -21.662  21.094   6.723 1.00 . C C .  76 LEU N    1 1 
       18 256534 3 1  80 LEU O    O -22.011  19.916   9.169 1.00 . C C .  76 LEU O    1 1 
       18 256535 3 1  81 GLU C    C -25.584  19.588  11.018 1.00 . C C .  77 GLU C    1 1 
       18 256536 3 1  81 GLU CA   C -24.286  20.306  10.672 1.00 . C C .  77 GLU CA   1 1 
       18 256537 3 1  81 GLU CB   C -24.231  21.647  11.406 1.00 . C C .  77 GLU CB   1 1 
       18 256538 3 1  81 GLU CD   C -22.710  23.588  12.002 1.00 . C C .  77 GLU CD   1 1 
       18 256539 3 1  81 GLU CG   C -22.839  22.266  11.240 1.00 . C C .  77 GLU CG   1 1 
       18 256540 3 1  81 GLU H    H -24.963  20.799   8.723 1.00 . C C .  77 GLU H    1 1 
       18 256541 3 1  81 GLU HA   H -23.457  19.698  11.004 1.00 . C C .  77 GLU HA   1 1 
       18 256542 3 1  81 GLU HB2  H -24.974  22.313  10.992 1.00 . C C .  77 GLU HB2  1 1 
       18 256543 3 1  81 GLU HB3  H -24.429  21.492  12.456 1.00 . C C .  77 GLU HB3  1 1 
       18 256544 3 1  81 GLU HG2  H -22.103  21.573  11.621 1.00 . C C .  77 GLU HG2  1 1 
       18 256545 3 1  81 GLU HG3  H -22.650  22.440  10.191 1.00 . C C .  77 GLU HG3  1 1 
       18 256546 3 1  81 GLU N    N -24.172  20.523   9.232 1.00 . C C .  77 GLU N    1 1 
       18 256547 3 1  81 GLU O    O -26.656  19.944  10.532 1.00 . C C .  77 GLU O    1 1 
       18 256548 3 1  81 GLU OE1  O -23.706  24.090  12.507 1.00 . C C .  77 GLU OE1  1 1 
       18 256549 3 1  81 GLU OE2  O -21.600  24.091  12.066 1.00 . C C .  77 GLU OE2  1 1 
       18 256550 3 1  82 ALA C    C -26.742  17.966  13.858 1.00 . C C .  78 ALA C    1 1 
       18 256551 3 1  82 ALA CA   C -26.637  17.835  12.342 1.00 . C C .  78 ALA CA   1 1 
       18 256552 3 1  82 ALA CB   C -26.512  16.361  11.955 1.00 . C C .  78 ALA CB   1 1 
       18 256553 3 1  82 ALA H    H -24.578  18.308  12.176 1.00 . C C .  78 ALA H    1 1 
       18 256554 3 1  82 ALA HA   H -27.531  18.241  11.891 1.00 . C C .  78 ALA HA   1 1 
       18 256555 3 1  82 ALA HB1  H -25.479  16.052  12.048 1.00 . C C .  78 ALA HB1  1 1 
       18 256556 3 1  82 ALA HB2  H -26.834  16.231  10.933 1.00 . C C .  78 ALA HB2  1 1 
       18 256557 3 1  82 ALA HB3  H -27.127  15.762  12.609 1.00 . C C .  78 ALA HB3  1 1 
       18 256558 3 1  82 ALA N    N -25.471  18.571  11.865 1.00 . C C .  78 ALA N    1 1 
       18 256559 3 1  82 ALA O    O -25.777  17.701  14.575 1.00 . C C .  78 ALA O    1 1 
       18 256560 3 1  83 LYS C    C -28.410  17.311  16.502 1.00 . C C .  79 LYS C    1 1 
       18 256561 3 1  83 LYS CA   C -28.094  18.610  15.768 1.00 . C C .  79 LYS CA   1 1 
       18 256562 3 1  83 LYS CB   C -29.226  19.614  15.985 1.00 . C C .  79 LYS CB   1 1 
       18 256563 3 1  83 LYS CD   C -29.909  22.001  15.683 1.00 . C C .  79 LYS CD   1 1 
       18 256564 3 1  83 LYS CE   C -29.569  23.313  14.974 1.00 . C C .  79 LYS CE   1 1 
       18 256565 3 1  83 LYS CG   C -28.830  20.960  15.376 1.00 . C C .  79 LYS CG   1 1 
       18 256566 3 1  83 LYS H    H -28.664  18.511  13.728 1.00 . C C .  79 LYS H    1 1 
       18 256567 3 1  83 LYS HA   H -27.183  19.024  16.170 1.00 . C C .  79 LYS HA   1 1 
       18 256568 3 1  83 LYS HB2  H -30.125  19.252  15.509 1.00 . C C .  79 LYS HB2  1 1 
       18 256569 3 1  83 LYS HB3  H -29.401  19.739  17.043 1.00 . C C .  79 LYS HB3  1 1 
       18 256570 3 1  83 LYS HD2  H -30.866  21.639  15.335 1.00 . C C .  79 LYS HD2  1 1 
       18 256571 3 1  83 LYS HD3  H -29.952  22.171  16.748 1.00 . C C .  79 LYS HD3  1 1 
       18 256572 3 1  83 LYS HE2  H -30.176  24.108  15.378 1.00 . C C .  79 LYS HE2  1 1 
       18 256573 3 1  83 LYS HE3  H -28.525  23.544  15.125 1.00 . C C .  79 LYS HE3  1 1 
       18 256574 3 1  83 LYS HG2  H -27.888  21.282  15.795 1.00 . C C .  79 LYS HG2  1 1 
       18 256575 3 1  83 LYS HG3  H -28.730  20.856  14.305 1.00 . C C .  79 LYS HG3  1 1 
       18 256576 3 1  83 LYS HZ1  H -30.237  24.063  13.150 1.00 . C C .  79 LYS HZ1  1 1 
       18 256577 3 1  83 LYS HZ2  H -30.522  22.405  13.359 1.00 . C C .  79 LYS HZ2  1 1 
       18 256578 3 1  83 LYS HZ3  H -28.954  22.959  13.016 1.00 . C C .  79 LYS HZ3  1 1 
       18 256579 3 1  83 LYS N    N -27.912  18.370  14.340 1.00 . C C .  79 LYS N    1 1 
       18 256580 3 1  83 LYS NZ   N -29.842  23.174  13.514 1.00 . C C .  79 LYS NZ   1 1 
       18 256581 3 1  83 LYS O    O -29.459  16.704  16.294 1.00 . C C .  79 LYS O    1 1 
       18 256582 3 1  84 ILE C    C -27.199  15.883  19.562 1.00 . C C .  80 ILE C    1 1 
       18 256583 3 1  84 ILE CA   C -27.647  15.661  18.121 1.00 . C C .  80 ILE CA   1 1 
       18 256584 3 1  84 ILE CB   C -26.802  14.550  17.486 1.00 . C C .  80 ILE CB   1 1 
       18 256585 3 1  84 ILE CD1  C -28.617  13.963  15.791 1.00 . C C .  80 ILE CD1  1 1 
       18 256586 3 1  84 ILE CG1  C -27.156  14.392  15.997 1.00 . C C .  80 ILE CG1  1 1 
       18 256587 3 1  84 ILE CG2  C -27.044  13.228  18.222 1.00 . C C .  80 ILE CG2  1 1 
       18 256588 3 1  84 ILE H    H -26.743  17.497  17.593 1.00 . C C .  80 ILE H    1 1 
       18 256589 3 1  84 ILE HA   H -28.685  15.368  18.117 1.00 . C C .  80 ILE HA   1 1 
       18 256590 3 1  84 ILE HB   H -25.757  14.812  17.575 1.00 . C C .  80 ILE HB   1 1 
       18 256591 3 1  84 ILE HD11 H -29.128  14.708  15.197 1.00 . C C .  80 ILE HD11 1 1 
       18 256592 3 1  84 ILE HD12 H -29.120  13.855  16.741 1.00 . C C .  80 ILE HD12 1 1 
       18 256593 3 1  84 ILE HD13 H -28.641  13.018  15.269 1.00 . C C .  80 ILE HD13 1 1 
       18 256594 3 1  84 ILE HG12 H -26.993  15.333  15.496 1.00 . C C .  80 ILE HG12 1 1 
       18 256595 3 1  84 ILE HG13 H -26.505  13.647  15.562 1.00 . C C .  80 ILE HG13 1 1 
       18 256596 3 1  84 ILE HG21 H -28.104  13.089  18.376 1.00 . C C .  80 ILE HG21 1 1 
       18 256597 3 1  84 ILE HG22 H -26.542  13.252  19.179 1.00 . C C .  80 ILE HG22 1 1 
       18 256598 3 1  84 ILE HG23 H -26.656  12.411  17.632 1.00 . C C .  80 ILE HG23 1 1 
       18 256599 3 1  84 ILE N    N -27.496  16.907  17.379 1.00 . C C .  80 ILE N    1 1 
       18 256600 3 1  84 ILE O    O -26.003  16.011  19.827 1.00 . C C .  80 ILE O    1 1 
       18 256601 3 1  85 LYS C    C -27.687  14.875  22.650 1.00 . C C .  81 LYS C    1 1 
       18 256602 3 1  85 LYS CA   C -27.825  16.184  21.882 1.00 . C C .  81 LYS CA   1 1 
       18 256603 3 1  85 LYS CB   C -28.909  17.049  22.529 1.00 . C C .  81 LYS CB   1 1 
       18 256604 3 1  85 LYS CD   C -29.541  18.309  24.596 1.00 . C C .  81 LYS CD   1 1 
       18 256605 3 1  85 LYS CE   C -29.013  18.874  25.917 1.00 . C C .  81 LYS CE   1 1 
       18 256606 3 1  85 LYS CG   C -28.435  17.502  23.912 1.00 . C C .  81 LYS CG   1 1 
       18 256607 3 1  85 LYS H    H -29.087  15.790  20.224 1.00 . C C .  81 LYS H    1 1 
       18 256608 3 1  85 LYS HA   H -26.887  16.715  21.929 1.00 . C C .  81 LYS HA   1 1 
       18 256609 3 1  85 LYS HB2  H -29.099  17.914  21.909 1.00 . C C .  81 LYS HB2  1 1 
       18 256610 3 1  85 LYS HB3  H -29.816  16.473  22.634 1.00 . C C .  81 LYS HB3  1 1 
       18 256611 3 1  85 LYS HD2  H -29.845  19.120  23.951 1.00 . C C .  81 LYS HD2  1 1 
       18 256612 3 1  85 LYS HD3  H -30.385  17.669  24.795 1.00 . C C .  81 LYS HD3  1 1 
       18 256613 3 1  85 LYS HE2  H -28.483  18.102  26.453 1.00 . C C .  81 LYS HE2  1 1 
       18 256614 3 1  85 LYS HE3  H -28.342  19.697  25.714 1.00 . C C .  81 LYS HE3  1 1 
       18 256615 3 1  85 LYS HG2  H -28.197  16.635  24.511 1.00 . C C .  81 LYS HG2  1 1 
       18 256616 3 1  85 LYS HG3  H -27.557  18.120  23.806 1.00 . C C .  81 LYS HG3  1 1 
       18 256617 3 1  85 LYS HZ1  H -30.639  18.545  27.175 1.00 . C C .  81 LYS HZ1  1 1 
       18 256618 3 1  85 LYS HZ2  H -30.826  19.875  26.139 1.00 . C C .  81 LYS HZ2  1 1 
       18 256619 3 1  85 LYS HZ3  H -29.800  19.988  27.489 1.00 . C C .  81 LYS HZ3  1 1 
       18 256620 3 1  85 LYS N    N -28.153  15.929  20.484 1.00 . C C .  81 LYS N    1 1 
       18 256621 3 1  85 LYS NZ   N -30.155  19.357  26.743 1.00 . C C .  81 LYS NZ   1 1 
       18 256622 3 1  85 LYS O    O -28.579  14.028  22.620 1.00 . C C .  81 LYS O    1 1 
       18 256623 3 1  86 GLY C    C -25.713  12.397  23.389 1.00 . C C .  82 GLY C    1 1 
       18 256624 3 1  86 GLY CA   C -26.354  13.537  24.172 1.00 . C C .  82 GLY CA   1 1 
       18 256625 3 1  86 GLY H    H -25.848  15.388  23.256 1.00 . C C .  82 GLY H    1 1 
       18 256626 3 1  86 GLY HA2  H -25.713  13.800  25.002 1.00 . C C .  82 GLY HA2  1 1 
       18 256627 3 1  86 GLY HA3  H -27.307  13.207  24.556 1.00 . C C .  82 GLY HA3  1 1 
       18 256628 3 1  86 GLY N    N -26.560  14.717  23.338 1.00 . C C .  82 GLY N    1 1 
       18 256629 3 1  86 GLY O    O -26.112  11.237  23.522 1.00 . C C .  82 GLY O    1 1 
       18 256630 3 1  87 ILE C    C -23.160  10.876  22.788 1.00 . C C .  83 ILE C    1 1 
       18 256631 3 1  87 ILE CA   C -23.995  11.710  21.819 1.00 . C C .  83 ILE CA   1 1 
       18 256632 3 1  87 ILE CB   C -23.088  12.359  20.766 1.00 . C C .  83 ILE CB   1 1 
       18 256633 3 1  87 ILE CD1  C -23.006  14.116  18.978 1.00 . C C .  83 ILE CD1  1 1 
       18 256634 3 1  87 ILE CG1  C -23.925  13.240  19.831 1.00 . C C .  83 ILE CG1  1 1 
       18 256635 3 1  87 ILE CG2  C -22.402  11.268  19.939 1.00 . C C .  83 ILE CG2  1 1 
       18 256636 3 1  87 ILE H    H -24.489  13.674  22.449 1.00 . C C .  83 ILE H    1 1 
       18 256637 3 1  87 ILE HA   H -24.703  11.065  21.322 1.00 . C C .  83 ILE HA   1 1 
       18 256638 3 1  87 ILE HB   H -22.339  12.962  21.257 1.00 . C C .  83 ILE HB   1 1 
       18 256639 3 1  87 ILE HD11 H -22.089  13.585  18.765 1.00 . C C .  83 ILE HD11 1 1 
       18 256640 3 1  87 ILE HD12 H -22.778  15.026  19.513 1.00 . C C .  83 ILE HD12 1 1 
       18 256641 3 1  87 ILE HD13 H -23.502  14.360  18.051 1.00 . C C .  83 ILE HD13 1 1 
       18 256642 3 1  87 ILE HG12 H -24.523  12.611  19.187 1.00 . C C .  83 ILE HG12 1 1 
       18 256643 3 1  87 ILE HG13 H -24.576  13.873  20.416 1.00 . C C .  83 ILE HG13 1 1 
       18 256644 3 1  87 ILE HG21 H -21.807  11.724  19.162 1.00 . C C .  83 ILE HG21 1 1 
       18 256645 3 1  87 ILE HG22 H -23.152  10.631  19.491 1.00 . C C .  83 ILE HG22 1 1 
       18 256646 3 1  87 ILE HG23 H -21.765  10.677  20.581 1.00 . C C .  83 ILE HG23 1 1 
       18 256647 3 1  87 ILE N    N -24.728  12.730  22.562 1.00 . C C .  83 ILE N    1 1 
       18 256648 3 1  87 ILE O    O -22.557  11.408  23.721 1.00 . C C .  83 ILE O    1 1 
       18 256649 3 1  88 LYS C    C -21.054   8.306  22.917 1.00 . C C .  84 LYS C    1 1 
       18 256650 3 1  88 LYS CA   C -22.441   8.647  23.454 1.00 . C C .  84 LYS CA   1 1 
       18 256651 3 1  88 LYS CB   C -23.272   7.369  23.587 1.00 . C C .  84 LYS CB   1 1 
       18 256652 3 1  88 LYS CD   C -23.424   5.111  24.632 1.00 . C C .  84 LYS CD   1 1 
       18 256653 3 1  88 LYS CE   C -22.856   4.187  25.710 1.00 . C C .  84 LYS CE   1 1 
       18 256654 3 1  88 LYS CG   C -22.627   6.417  24.597 1.00 . C C .  84 LYS CG   1 1 
       18 256655 3 1  88 LYS H    H -23.567   9.211  21.758 1.00 . C C .  84 LYS H    1 1 
       18 256656 3 1  88 LYS HA   H -22.342   9.106  24.427 1.00 . C C .  84 LYS HA   1 1 
       18 256657 3 1  88 LYS HB2  H -24.267   7.624  23.920 1.00 . C C .  84 LYS HB2  1 1 
       18 256658 3 1  88 LYS HB3  H -23.332   6.881  22.626 1.00 . C C .  84 LYS HB3  1 1 
       18 256659 3 1  88 LYS HD2  H -24.459   5.328  24.851 1.00 . C C .  84 LYS HD2  1 1 
       18 256660 3 1  88 LYS HD3  H -23.355   4.623  23.672 1.00 . C C .  84 LYS HD3  1 1 
       18 256661 3 1  88 LYS HE2  H -22.035   3.619  25.298 1.00 . C C .  84 LYS HE2  1 1 
       18 256662 3 1  88 LYS HE3  H -22.505   4.777  26.544 1.00 . C C .  84 LYS HE3  1 1 
       18 256663 3 1  88 LYS HG2  H -21.608   6.214  24.301 1.00 . C C .  84 LYS HG2  1 1 
       18 256664 3 1  88 LYS HG3  H -22.637   6.869  25.578 1.00 . C C .  84 LYS HG3  1 1 
       18 256665 3 1  88 LYS HZ1  H -23.666   2.869  27.104 1.00 . C C .  84 LYS HZ1  1 1 
       18 256666 3 1  88 LYS HZ2  H -24.021   2.475  25.493 1.00 . C C .  84 LYS HZ2  1 1 
       18 256667 3 1  88 LYS HZ3  H -24.824   3.768  26.247 1.00 . C C .  84 LYS HZ3  1 1 
       18 256668 3 1  88 LYS N    N -23.129   9.568  22.557 1.00 . C C .  84 LYS N    1 1 
       18 256669 3 1  88 LYS NZ   N -23.922   3.254  26.173 1.00 . C C .  84 LYS NZ   1 1 
       18 256670 3 1  88 LYS O    O -20.050   8.462  23.612 1.00 . C C .  84 LYS O    1 1 
       18 256671 3 1  89 ASP C    C -19.823   7.600  19.548 1.00 . C C .  85 ASP C    1 1 
       18 256672 3 1  89 ASP CA   C -19.753   7.433  21.060 1.00 . C C .  85 ASP CA   1 1 
       18 256673 3 1  89 ASP CB   C -19.458   5.970  21.400 1.00 . C C .  85 ASP CB   1 1 
       18 256674 3 1  89 ASP CG   C -17.970   5.684  21.226 1.00 . C C .  85 ASP CG   1 1 
       18 256675 3 1  89 ASP H    H -21.846   7.770  21.162 1.00 . C C .  85 ASP H    1 1 
       18 256676 3 1  89 ASP HA   H -18.955   8.050  21.448 1.00 . C C .  85 ASP HA   1 1 
       18 256677 3 1  89 ASP HB2  H -19.746   5.774  22.421 1.00 . C C .  85 ASP HB2  1 1 
       18 256678 3 1  89 ASP HB3  H -20.022   5.329  20.738 1.00 . C C .  85 ASP HB3  1 1 
       18 256679 3 1  89 ASP N    N -21.012   7.839  21.674 1.00 . C C .  85 ASP N    1 1 
       18 256680 3 1  89 ASP O    O -20.907   7.575  18.965 1.00 . C C .  85 ASP O    1 1 
       18 256681 3 1  89 ASP OD1  O -17.513   5.685  20.095 1.00 . C C .  85 ASP OD1  1 1 
       18 256682 3 1  89 ASP OD2  O -17.309   5.467  22.229 1.00 . C C .  85 ASP OD2  1 1 
       18 256683 3 1  90 VAL C    C -17.567   7.072  16.822 1.00 . C C .  86 VAL C    1 1 
       18 256684 3 1  90 VAL CA   C -18.626   7.967  17.463 1.00 . C C .  86 VAL CA   1 1 
       18 256685 3 1  90 VAL CB   C -18.321   9.437  17.140 1.00 . C C .  86 VAL CB   1 1 
       18 256686 3 1  90 VAL CG1  C -18.399   9.664  15.629 1.00 . C C .  86 VAL CG1  1 1 
       18 256687 3 1  90 VAL CG2  C -19.344  10.347  17.830 1.00 . C C .  86 VAL CG2  1 1 
       18 256688 3 1  90 VAL H    H -17.830   7.748  19.419 1.00 . C C .  86 VAL H    1 1 
       18 256689 3 1  90 VAL HA   H -19.588   7.714  17.041 1.00 . C C .  86 VAL HA   1 1 
       18 256690 3 1  90 VAL HB   H -17.329   9.681  17.489 1.00 . C C .  86 VAL HB   1 1 
       18 256691 3 1  90 VAL HG11 H -17.706   9.004  15.129 1.00 . C C .  86 VAL HG11 1 1 
       18 256692 3 1  90 VAL HG12 H -18.144  10.689  15.405 1.00 . C C .  86 VAL HG12 1 1 
       18 256693 3 1  90 VAL HG13 H -19.402   9.460  15.284 1.00 . C C .  86 VAL HG13 1 1 
       18 256694 3 1  90 VAL HG21 H -19.061  11.379  17.685 1.00 . C C .  86 VAL HG21 1 1 
       18 256695 3 1  90 VAL HG22 H -19.369  10.125  18.886 1.00 . C C .  86 VAL HG22 1 1 
       18 256696 3 1  90 VAL HG23 H -20.321  10.178  17.402 1.00 . C C .  86 VAL HG23 1 1 
       18 256697 3 1  90 VAL N    N -18.667   7.765  18.911 1.00 . C C .  86 VAL N    1 1 
       18 256698 3 1  90 VAL O    O -16.430   7.000  17.289 1.00 . C C .  86 VAL O    1 1 
       18 256699 3 1  91 ILE C    C -16.951   6.151  13.545 1.00 . C C .  87 ILE C    1 1 
       18 256700 3 1  91 ILE CA   C -17.027   5.590  14.962 1.00 . C C .  87 ILE CA   1 1 
       18 256701 3 1  91 ILE CB   C -17.488   4.128  14.911 1.00 . C C .  87 ILE CB   1 1 
       18 256702 3 1  91 ILE CD1  C -16.416   3.653  17.158 1.00 . C C .  87 ILE CD1  1 1 
       18 256703 3 1  91 ILE CG1  C -17.704   3.575  16.329 1.00 . C C .  87 ILE CG1  1 1 
       18 256704 3 1  91 ILE CG2  C -16.440   3.283  14.183 1.00 . C C .  87 ILE CG2  1 1 
       18 256705 3 1  91 ILE H    H -18.898   6.430  15.478 1.00 . C C .  87 ILE H    1 1 
       18 256706 3 1  91 ILE HA   H -16.044   5.636  15.408 1.00 . C C .  87 ILE HA   1 1 
       18 256707 3 1  91 ILE HB   H -18.419   4.076  14.364 1.00 . C C .  87 ILE HB   1 1 
       18 256708 3 1  91 ILE HD11 H -16.593   3.223  18.133 1.00 . C C .  87 ILE HD11 1 1 
       18 256709 3 1  91 ILE HD12 H -16.121   4.686  17.271 1.00 . C C .  87 ILE HD12 1 1 
       18 256710 3 1  91 ILE HD13 H -15.629   3.104  16.663 1.00 . C C .  87 ILE HD13 1 1 
       18 256711 3 1  91 ILE HG12 H -18.476   4.150  16.820 1.00 . C C .  87 ILE HG12 1 1 
       18 256712 3 1  91 ILE HG13 H -18.021   2.545  16.263 1.00 . C C .  87 ILE HG13 1 1 
       18 256713 3 1  91 ILE HG21 H -16.681   2.236  14.295 1.00 . C C .  87 ILE HG21 1 1 
       18 256714 3 1  91 ILE HG22 H -15.466   3.476  14.606 1.00 . C C .  87 ILE HG22 1 1 
       18 256715 3 1  91 ILE HG23 H -16.435   3.541  13.135 1.00 . C C .  87 ILE HG23 1 1 
       18 256716 3 1  91 ILE N    N -17.958   6.391  15.749 1.00 . C C .  87 ILE N    1 1 
       18 256717 3 1  91 ILE O    O -17.965   6.250  12.854 1.00 . C C .  87 ILE O    1 1 
       18 256718 3 1  92 LEU C    C -14.780   6.236  10.870 1.00 . C C .  88 LEU C    1 1 
       18 256719 3 1  92 LEU CA   C -15.566   7.147  11.808 1.00 . C C .  88 LEU CA   1 1 
       18 256720 3 1  92 LEU CB   C -14.821   8.474  11.978 1.00 . C C .  88 LEU CB   1 1 
       18 256721 3 1  92 LEU CD1  C -16.325   9.933  10.615 1.00 . C C .  88 LEU CD1  1 1 
       18 256722 3 1  92 LEU CD2  C -13.874  10.398  10.699 1.00 . C C .  88 LEU CD2  1 1 
       18 256723 3 1  92 LEU CG   C -14.936   9.296  10.692 1.00 . C C .  88 LEU CG   1 1 
       18 256724 3 1  92 LEU H    H -14.966   6.371  13.689 1.00 . C C .  88 LEU H    1 1 
       18 256725 3 1  92 LEU HA   H -16.531   7.348  11.369 1.00 . C C .  88 LEU HA   1 1 
       18 256726 3 1  92 LEU HB2  H -15.254   9.026  12.799 1.00 . C C .  88 LEU HB2  1 1 
       18 256727 3 1  92 LEU HB3  H -13.780   8.278  12.184 1.00 . C C .  88 LEU HB3  1 1 
       18 256728 3 1  92 LEU HD11 H -16.354  10.634   9.795 1.00 . C C .  88 LEU HD11 1 1 
       18 256729 3 1  92 LEU HD12 H -16.535  10.452  11.538 1.00 . C C .  88 LEU HD12 1 1 
       18 256730 3 1  92 LEU HD13 H -17.066   9.164  10.458 1.00 . C C .  88 LEU HD13 1 1 
       18 256731 3 1  92 LEU HD21 H -13.928  10.955   9.776 1.00 . C C .  88 LEU HD21 1 1 
       18 256732 3 1  92 LEU HD22 H -12.895   9.954  10.793 1.00 . C C .  88 LEU HD22 1 1 
       18 256733 3 1  92 LEU HD23 H -14.049  11.063  11.532 1.00 . C C .  88 LEU HD23 1 1 
       18 256734 3 1  92 LEU HG   H -14.786   8.653   9.838 1.00 . C C .  88 LEU HG   1 1 
       18 256735 3 1  92 LEU N    N -15.747   6.521  13.116 1.00 . C C .  88 LEU N    1 1 
       18 256736 3 1  92 LEU O    O -13.726   5.712  11.231 1.00 . C C .  88 LEU O    1 1 
       18 256737 3 1  93 ASP C    C -14.536   6.016   7.344 1.00 . C C .  89 ASP C    1 1 
       18 256738 3 1  93 ASP CA   C -14.646   5.235   8.650 1.00 . C C .  89 ASP CA   1 1 
       18 256739 3 1  93 ASP CB   C -15.442   3.950   8.416 1.00 . C C .  89 ASP CB   1 1 
       18 256740 3 1  93 ASP CG   C -14.597   2.948   7.634 1.00 . C C .  89 ASP CG   1 1 
       18 256741 3 1  93 ASP H    H -16.162   6.475   9.445 1.00 . C C .  89 ASP H    1 1 
       18 256742 3 1  93 ASP HA   H -13.654   4.978   8.990 1.00 . C C .  89 ASP HA   1 1 
       18 256743 3 1  93 ASP HB2  H -15.717   3.520   9.368 1.00 . C C .  89 ASP HB2  1 1 
       18 256744 3 1  93 ASP HB3  H -16.334   4.177   7.854 1.00 . C C .  89 ASP HB3  1 1 
       18 256745 3 1  93 ASP N    N -15.306   6.053   9.663 1.00 . C C .  89 ASP N    1 1 
       18 256746 3 1  93 ASP O    O -15.306   6.945   7.108 1.00 . C C .  89 ASP O    1 1 
       18 256747 3 1  93 ASP OD1  O -14.513   3.090   6.427 1.00 . C C .  89 ASP OD1  1 1 
       18 256748 3 1  93 ASP OD2  O -14.049   2.053   8.257 1.00 . C C .  89 ASP OD2  1 1 
       18 256749 3 1  94 GLU C    C -14.522   6.820   4.496 1.00 . C C .  90 GLU C    1 1 
       18 256750 3 1  94 GLU CA   C -13.288   6.330   5.261 1.00 . C C .  90 GLU CA   1 1 
       18 256751 3 1  94 GLU CB   C -12.436   5.447   4.345 1.00 . C C .  90 GLU CB   1 1 
       18 256752 3 1  94 GLU CD   C -11.153   5.398   2.152 1.00 . C C .  90 GLU CD   1 1 
       18 256753 3 1  94 GLU CG   C -11.926   6.266   3.151 1.00 . C C .  90 GLU CG   1 1 
       18 256754 3 1  94 GLU H    H -13.163   4.739   6.654 1.00 . C C .  90 GLU H    1 1 
       18 256755 3 1  94 GLU HA   H -12.699   7.190   5.541 1.00 . C C .  90 GLU HA   1 1 
       18 256756 3 1  94 GLU HB2  H -11.595   5.061   4.902 1.00 . C C .  90 GLU HB2  1 1 
       18 256757 3 1  94 GLU HB3  H -13.035   4.625   3.983 1.00 . C C .  90 GLU HB3  1 1 
       18 256758 3 1  94 GLU HG2  H -12.769   6.714   2.646 1.00 . C C .  90 GLU HG2  1 1 
       18 256759 3 1  94 GLU HG3  H -11.279   7.049   3.515 1.00 . C C .  90 GLU HG3  1 1 
       18 256760 3 1  94 GLU N    N -13.624   5.585   6.474 1.00 . C C .  90 GLU N    1 1 
       18 256761 3 1  94 GLU O    O -14.534   7.949   4.006 1.00 . C C .  90 GLU O    1 1 
       18 256762 3 1  94 GLU OE1  O -10.924   4.229   2.425 1.00 . C C .  90 GLU OE1  1 1 
       18 256763 3 1  94 GLU OE2  O -10.805   5.924   1.107 1.00 . C C .  90 GLU OE2  1 1 
       18 256764 3 1  95 ASN C    C -18.043   6.084   4.402 1.00 . C C .  91 ASN C    1 1 
       18 256765 3 1  95 ASN CA   C -16.751   6.356   3.630 1.00 . C C .  91 ASN CA   1 1 
       18 256766 3 1  95 ASN CB   C -16.779   5.577   2.314 1.00 . C C .  91 ASN CB   1 1 
       18 256767 3 1  95 ASN CG   C -15.703   6.106   1.372 1.00 . C C .  91 ASN CG   1 1 
       18 256768 3 1  95 ASN H    H -15.514   5.109   4.832 1.00 . C C .  91 ASN H    1 1 
       18 256769 3 1  95 ASN HA   H -16.710   7.410   3.398 1.00 . C C .  91 ASN HA   1 1 
       18 256770 3 1  95 ASN HB2  H -16.600   4.531   2.514 1.00 . C C .  91 ASN HB2  1 1 
       18 256771 3 1  95 ASN HB3  H -17.748   5.693   1.851 1.00 . C C .  91 ASN HB3  1 1 
       18 256772 3 1  95 ASN HD21 H -16.751   7.708   0.841 1.00 . C C .  91 ASN HD21 1 1 
       18 256773 3 1  95 ASN HD22 H -15.223   7.565   0.114 1.00 . C C .  91 ASN HD22 1 1 
       18 256774 3 1  95 ASN N    N -15.554   5.985   4.393 1.00 . C C .  91 ASN N    1 1 
       18 256775 3 1  95 ASN ND2  N -15.909   7.220   0.722 1.00 . C C .  91 ASN ND2  1 1 
       18 256776 3 1  95 ASN O    O -19.094   5.882   3.794 1.00 . C C .  91 ASN O    1 1 
       18 256777 3 1  95 ASN OD1  O -14.650   5.489   1.222 1.00 . C C .  91 ASN OD1  1 1 
       18 256778 3 1  96 LEU C    C -19.075   6.587   7.868 1.00 . C C .  92 LEU C    1 1 
       18 256779 3 1  96 LEU CA   C -19.145   5.814   6.556 1.00 . C C .  92 LEU CA   1 1 
       18 256780 3 1  96 LEU CB   C -19.211   4.307   6.849 1.00 . C C .  92 LEU CB   1 1 
       18 256781 3 1  96 LEU CD1  C -19.825   2.074   5.915 1.00 . C C .  92 LEU CD1  1 1 
       18 256782 3 1  96 LEU CD2  C -21.493   3.933   5.904 1.00 . C C .  92 LEU CD2  1 1 
       18 256783 3 1  96 LEU CG   C -20.010   3.584   5.762 1.00 . C C .  92 LEU CG   1 1 
       18 256784 3 1  96 LEU H    H -17.138   6.372   6.164 1.00 . C C .  92 LEU H    1 1 
       18 256785 3 1  96 LEU HA   H -20.036   6.112   6.024 1.00 . C C .  92 LEU HA   1 1 
       18 256786 3 1  96 LEU HB2  H -18.209   3.908   6.880 1.00 . C C .  92 LEU HB2  1 1 
       18 256787 3 1  96 LEU HB3  H -19.688   4.144   7.806 1.00 . C C .  92 LEU HB3  1 1 
       18 256788 3 1  96 LEU HD11 H -18.881   1.780   5.479 1.00 . C C .  92 LEU HD11 1 1 
       18 256789 3 1  96 LEU HD12 H -20.630   1.559   5.409 1.00 . C C .  92 LEU HD12 1 1 
       18 256790 3 1  96 LEU HD13 H -19.834   1.813   6.963 1.00 . C C .  92 LEU HD13 1 1 
       18 256791 3 1  96 LEU HD21 H -22.092   3.151   5.460 1.00 . C C .  92 LEU HD21 1 1 
       18 256792 3 1  96 LEU HD22 H -21.694   4.867   5.402 1.00 . C C .  92 LEU HD22 1 1 
       18 256793 3 1  96 LEU HD23 H -21.743   4.025   6.950 1.00 . C C .  92 LEU HD23 1 1 
       18 256794 3 1  96 LEU HG   H -19.657   3.889   4.789 1.00 . C C .  92 LEU HG   1 1 
       18 256795 3 1  96 LEU N    N -17.979   6.115   5.730 1.00 . C C .  92 LEU N    1 1 
       18 256796 3 1  96 LEU O    O -18.003   6.731   8.455 1.00 . C C .  92 LEU O    1 1 
       18 256797 3 1  97 ILE C    C -21.327   7.103  10.496 1.00 . C C .  93 ILE C    1 1 
       18 256798 3 1  97 ILE CA   C -20.284   7.778   9.611 1.00 . C C .  93 ILE CA   1 1 
       18 256799 3 1  97 ILE CB   C -20.655   9.251   9.389 1.00 . C C .  93 ILE CB   1 1 
       18 256800 3 1  97 ILE CD1  C -20.128  11.279   8.006 1.00 . C C .  93 ILE CD1  1 1 
       18 256801 3 1  97 ILE CG1  C -19.629   9.904   8.455 1.00 . C C .  93 ILE CG1  1 1 
       18 256802 3 1  97 ILE CG2  C -20.656   9.990  10.730 1.00 . C C .  93 ILE CG2  1 1 
       18 256803 3 1  97 ILE H    H -21.040   6.968   7.806 1.00 . C C .  93 ILE H    1 1 
       18 256804 3 1  97 ILE HA   H -19.323   7.726  10.102 1.00 . C C .  93 ILE HA   1 1 
       18 256805 3 1  97 ILE HB   H -21.637   9.309   8.945 1.00 . C C .  93 ILE HB   1 1 
       18 256806 3 1  97 ILE HD11 H -19.298  11.857   7.627 1.00 . C C .  93 ILE HD11 1 1 
       18 256807 3 1  97 ILE HD12 H -20.573  11.799   8.842 1.00 . C C .  93 ILE HD12 1 1 
       18 256808 3 1  97 ILE HD13 H -20.864  11.157   7.225 1.00 . C C .  93 ILE HD13 1 1 
       18 256809 3 1  97 ILE HG12 H -18.689  10.016   8.978 1.00 . C C .  93 ILE HG12 1 1 
       18 256810 3 1  97 ILE HG13 H -19.481   9.279   7.588 1.00 . C C .  93 ILE HG13 1 1 
       18 256811 3 1  97 ILE HG21 H -19.718   9.821  11.237 1.00 . C C .  93 ILE HG21 1 1 
       18 256812 3 1  97 ILE HG22 H -21.467   9.624  11.342 1.00 . C C .  93 ILE HG22 1 1 
       18 256813 3 1  97 ILE HG23 H -20.785  11.048  10.557 1.00 . C C .  93 ILE HG23 1 1 
       18 256814 3 1  97 ILE N    N -20.220   7.079   8.331 1.00 . C C .  93 ILE N    1 1 
       18 256815 3 1  97 ILE O    O -22.516   7.131  10.189 1.00 . C C .  93 ILE O    1 1 
       18 256816 3 1  98 VAL C    C -21.780   6.479  13.861 1.00 . C C .  94 VAL C    1 1 
       18 256817 3 1  98 VAL CA   C -21.799   5.802  12.497 1.00 . C C .  94 VAL CA   1 1 
       18 256818 3 1  98 VAL CB   C -21.394   4.329  12.641 1.00 . C C .  94 VAL CB   1 1 
       18 256819 3 1  98 VAL CG1  C -22.411   3.594  13.518 1.00 . C C .  94 VAL CG1  1 1 
       18 256820 3 1  98 VAL CG2  C -21.357   3.665  11.261 1.00 . C C .  94 VAL CG2  1 1 
       18 256821 3 1  98 VAL H    H -19.924   6.501  11.795 1.00 . C C .  94 VAL H    1 1 
       18 256822 3 1  98 VAL HA   H -22.804   5.848  12.100 1.00 . C C .  94 VAL HA   1 1 
       18 256823 3 1  98 VAL HB   H -20.417   4.268  13.097 1.00 . C C .  94 VAL HB   1 1 
       18 256824 3 1  98 VAL HG11 H -22.536   4.126  14.449 1.00 . C C .  94 VAL HG11 1 1 
       18 256825 3 1  98 VAL HG12 H -22.056   2.594  13.722 1.00 . C C .  94 VAL HG12 1 1 
       18 256826 3 1  98 VAL HG13 H -23.359   3.541  13.004 1.00 . C C .  94 VAL HG13 1 1 
       18 256827 3 1  98 VAL HG21 H -20.512   4.039  10.704 1.00 . C C .  94 VAL HG21 1 1 
       18 256828 3 1  98 VAL HG22 H -22.269   3.891  10.728 1.00 . C C .  94 VAL HG22 1 1 
       18 256829 3 1  98 VAL HG23 H -21.264   2.595  11.379 1.00 . C C .  94 VAL HG23 1 1 
       18 256830 3 1  98 VAL N    N -20.883   6.490  11.590 1.00 . C C .  94 VAL N    1 1 
       18 256831 3 1  98 VAL O    O -20.723   6.645  14.466 1.00 . C C .  94 VAL O    1 1 
       18 256832 3 1  99 VAL C    C -24.015   6.773  16.556 1.00 . C C .  95 VAL C    1 1 
       18 256833 3 1  99 VAL CA   C -23.068   7.537  15.636 1.00 . C C .  95 VAL CA   1 1 
       18 256834 3 1  99 VAL CB   C -23.582   8.969  15.441 1.00 . C C .  95 VAL CB   1 1 
       18 256835 3 1  99 VAL CG1  C -23.575   9.707  16.782 1.00 . C C .  95 VAL CG1  1 1 
       18 256836 3 1  99 VAL CG2  C -22.676   9.719  14.458 1.00 . C C .  95 VAL CG2  1 1 
       18 256837 3 1  99 VAL H    H -23.771   6.653  13.839 1.00 . C C .  95 VAL H    1 1 
       18 256838 3 1  99 VAL HA   H -22.094   7.580  16.104 1.00 . C C .  95 VAL HA   1 1 
       18 256839 3 1  99 VAL HB   H -24.590   8.940  15.052 1.00 . C C .  95 VAL HB   1 1 
       18 256840 3 1  99 VAL HG11 H -24.161   9.153  17.500 1.00 . C C .  95 VAL HG11 1 1 
       18 256841 3 1  99 VAL HG12 H -23.999  10.692  16.655 1.00 . C C .  95 VAL HG12 1 1 
       18 256842 3 1  99 VAL HG13 H -22.560   9.795  17.139 1.00 . C C .  95 VAL HG13 1 1 
       18 256843 3 1  99 VAL HG21 H -23.109  10.683  14.234 1.00 . C C .  95 VAL HG21 1 1 
       18 256844 3 1  99 VAL HG22 H -22.581   9.147  13.548 1.00 . C C .  95 VAL HG22 1 1 
       18 256845 3 1  99 VAL HG23 H -21.700   9.856  14.901 1.00 . C C .  95 VAL HG23 1 1 
       18 256846 3 1  99 VAL N    N -22.958   6.852  14.349 1.00 . C C .  95 VAL N    1 1 
       18 256847 3 1  99 VAL O    O -25.072   6.309  16.129 1.00 . C C .  95 VAL O    1 1 
       18 256848 3 1 100 ILE C    C -24.836   6.931  19.898 1.00 . C C .  96 ILE C    1 1 
       18 256849 3 1 100 ILE CA   C -24.431   5.946  18.808 1.00 . C C .  96 ILE CA   1 1 
       18 256850 3 1 100 ILE CB   C -23.638   4.791  19.436 1.00 . C C .  96 ILE CB   1 1 
       18 256851 3 1 100 ILE CD1  C -22.084   2.898  18.942 1.00 . C C .  96 ILE CD1  1 1 
       18 256852 3 1 100 ILE CG1  C -23.132   3.841  18.346 1.00 . C C .  96 ILE CG1  1 1 
       18 256853 3 1 100 ILE CG2  C -24.541   4.011  20.395 1.00 . C C .  96 ILE CG2  1 1 
       18 256854 3 1 100 ILE H    H -22.754   7.012  18.086 1.00 . C C .  96 ILE H    1 1 
       18 256855 3 1 100 ILE HA   H -25.319   5.551  18.338 1.00 . C C .  96 ILE HA   1 1 
       18 256856 3 1 100 ILE HB   H -22.798   5.192  19.984 1.00 . C C .  96 ILE HB   1 1 
       18 256857 3 1 100 ILE HD11 H -21.461   3.447  19.634 1.00 . C C .  96 ILE HD11 1 1 
       18 256858 3 1 100 ILE HD12 H -21.472   2.494  18.150 1.00 . C C .  96 ILE HD12 1 1 
       18 256859 3 1 100 ILE HD13 H -22.578   2.093  19.464 1.00 . C C .  96 ILE HD13 1 1 
       18 256860 3 1 100 ILE HG12 H -23.958   3.262  17.960 1.00 . C C .  96 ILE HG12 1 1 
       18 256861 3 1 100 ILE HG13 H -22.684   4.406  17.544 1.00 . C C .  96 ILE HG13 1 1 
       18 256862 3 1 100 ILE HG21 H -24.087   3.059  20.625 1.00 . C C .  96 ILE HG21 1 1 
       18 256863 3 1 100 ILE HG22 H -25.503   3.848  19.930 1.00 . C C .  96 ILE HG22 1 1 
       18 256864 3 1 100 ILE HG23 H -24.672   4.577  21.306 1.00 . C C .  96 ILE HG23 1 1 
       18 256865 3 1 100 ILE N    N -23.616   6.637  17.815 1.00 . C C .  96 ILE N    1 1 
       18 256866 3 1 100 ILE O    O -23.992   7.641  20.442 1.00 . C C .  96 ILE O    1 1 
       18 256867 3 1 101 THR C    C -26.767   7.204  22.581 1.00 . C C .  97 THR C    1 1 
       18 256868 3 1 101 THR CA   C -26.621   7.898  21.230 1.00 . C C .  97 THR CA   1 1 
       18 256869 3 1 101 THR CB   C -27.975   8.474  20.801 1.00 . C C .  97 THR CB   1 1 
       18 256870 3 1 101 THR CG2  C -27.847   9.142  19.429 1.00 . C C .  97 THR CG2  1 1 
       18 256871 3 1 101 THR H    H -26.747   6.351  19.779 1.00 . C C .  97 THR H    1 1 
       18 256872 3 1 101 THR HA   H -25.918   8.711  21.332 1.00 . C C .  97 THR HA   1 1 
       18 256873 3 1 101 THR HB   H -28.297   9.208  21.524 1.00 . C C .  97 THR HB   1 1 
       18 256874 3 1 101 THR HG1  H -28.689   6.847  20.010 1.00 . C C .  97 THR HG1  1 1 
       18 256875 3 1 101 THR HG21 H -27.512   8.414  18.705 1.00 . C C .  97 THR HG21 1 1 
       18 256876 3 1 101 THR HG22 H -27.131   9.948  19.488 1.00 . C C .  97 THR HG22 1 1 
       18 256877 3 1 101 THR HG23 H -28.808   9.534  19.131 1.00 . C C .  97 THR HG23 1 1 
       18 256878 3 1 101 THR N    N -26.124   6.964  20.223 1.00 . C C .  97 THR N    1 1 
       18 256879 3 1 101 THR O    O -26.870   5.980  22.655 1.00 . C C .  97 THR O    1 1 
       18 256880 3 1 101 THR OG1  O -28.933   7.425  20.735 1.00 . C C .  97 THR OG1  1 1 
       18 256881 3 1 102 GLU C    C -28.131   6.489  25.139 1.00 . C C .  98 GLU C    1 1 
       18 256882 3 1 102 GLU CA   C -26.929   7.432  24.995 1.00 . C C .  98 GLU CA   1 1 
       18 256883 3 1 102 GLU CB   C -27.045   8.570  26.013 1.00 . C C .  98 GLU CB   1 1 
       18 256884 3 1 102 GLU CD   C -28.345  10.613  26.650 1.00 . C C .  98 GLU CD   1 1 
       18 256885 3 1 102 GLU CG   C -28.296   9.403  25.724 1.00 . C C .  98 GLU CG   1 1 
       18 256886 3 1 102 GLU H    H -26.733   8.966  23.537 1.00 . C C .  98 GLU H    1 1 
       18 256887 3 1 102 GLU HA   H -26.030   6.875  25.214 1.00 . C C .  98 GLU HA   1 1 
       18 256888 3 1 102 GLU HB2  H -27.110   8.156  27.008 1.00 . C C .  98 GLU HB2  1 1 
       18 256889 3 1 102 GLU HB3  H -26.172   9.203  25.945 1.00 . C C .  98 GLU HB3  1 1 
       18 256890 3 1 102 GLU HG2  H -28.274   9.736  24.697 1.00 . C C .  98 GLU HG2  1 1 
       18 256891 3 1 102 GLU HG3  H -29.174   8.794  25.884 1.00 . C C .  98 GLU HG3  1 1 
       18 256892 3 1 102 GLU N    N -26.807   7.994  23.649 1.00 . C C .  98 GLU N    1 1 
       18 256893 3 1 102 GLU O    O -28.171   5.678  26.064 1.00 . C C .  98 GLU O    1 1 
       18 256894 3 1 102 GLU OE1  O -27.360  11.329  26.708 1.00 . C C .  98 GLU OE1  1 1 
       18 256895 3 1 102 GLU OE2  O -29.368  10.805  27.288 1.00 . C C .  98 GLU OE2  1 1 
       18 256896 3 1 103 GLU C    C -30.143   4.379  23.685 1.00 . C C .  99 GLU C    1 1 
       18 256897 3 1 103 GLU CA   C -30.315   5.764  24.334 1.00 . C C .  99 GLU CA   1 1 
       18 256898 3 1 103 GLU CB   C -31.470   6.514  23.661 1.00 . C C .  99 GLU CB   1 1 
       18 256899 3 1 103 GLU CD   C -33.999   6.716  23.506 1.00 . C C .  99 GLU CD   1 1 
       18 256900 3 1 103 GLU CG   C -32.822   6.037  24.216 1.00 . C C .  99 GLU CG   1 1 
       18 256901 3 1 103 GLU H    H -29.014   7.217  23.493 1.00 . C C .  99 GLU H    1 1 
       18 256902 3 1 103 GLU HA   H -30.559   5.629  25.377 1.00 . C C .  99 GLU HA   1 1 
       18 256903 3 1 103 GLU HB2  H -31.363   7.573  23.848 1.00 . C C .  99 GLU HB2  1 1 
       18 256904 3 1 103 GLU HB3  H -31.440   6.334  22.597 1.00 . C C .  99 GLU HB3  1 1 
       18 256905 3 1 103 GLU HG2  H -32.909   4.970  24.085 1.00 . C C .  99 GLU HG2  1 1 
       18 256906 3 1 103 GLU HG3  H -32.868   6.266  25.270 1.00 . C C .  99 GLU HG3  1 1 
       18 256907 3 1 103 GLU N    N -29.107   6.584  24.236 1.00 . C C .  99 GLU N    1 1 
       18 256908 3 1 103 GLU O    O -31.128   3.698  23.406 1.00 . C C .  99 GLU O    1 1 
       18 256909 3 1 103 GLU OE1  O -33.780   7.503  22.597 1.00 . C C .  99 GLU OE1  1 1 
       18 256910 3 1 103 GLU OE2  O -35.123   6.436  23.894 1.00 . C C .  99 GLU OE2  1 1 
       18 256911 3 1 104 ASN C    C -29.289   2.524  21.464 1.00 . C C . 100 ASN C    1 1 
       18 256912 3 1 104 ASN CA   C -28.643   2.645  22.845 1.00 . C C . 100 ASN CA   1 1 
       18 256913 3 1 104 ASN CB   C -29.153   1.532  23.771 1.00 . C C . 100 ASN CB   1 1 
       18 256914 3 1 104 ASN CG   C -28.441   1.597  25.120 1.00 . C C . 100 ASN CG   1 1 
       18 256915 3 1 104 ASN H    H -28.148   4.560  23.600 1.00 . C C . 100 ASN H    1 1 
       18 256916 3 1 104 ASN HA   H -27.576   2.527  22.728 1.00 . C C . 100 ASN HA   1 1 
       18 256917 3 1 104 ASN HB2  H -30.216   1.647  23.920 1.00 . C C . 100 ASN HB2  1 1 
       18 256918 3 1 104 ASN HB3  H -28.959   0.574  23.312 1.00 . C C . 100 ASN HB3  1 1 
       18 256919 3 1 104 ASN HD21 H -28.785  -0.310  25.579 1.00 . C C . 100 ASN HD21 1 1 
       18 256920 3 1 104 ASN HD22 H -27.924   0.575  26.742 1.00 . C C . 100 ASN HD22 1 1 
       18 256921 3 1 104 ASN N    N -28.903   3.959  23.431 1.00 . C C . 100 ASN N    1 1 
       18 256922 3 1 104 ASN ND2  N -28.380   0.532  25.875 1.00 . C C . 100 ASN ND2  1 1 
       18 256923 3 1 104 ASN O    O -29.798   1.466  21.091 1.00 . C C . 100 ASN O    1 1 
       18 256924 3 1 104 ASN OD1  O -27.919   2.646  25.502 1.00 . C C . 100 ASN OD1  1 1 
       18 256925 3 1 105 GLU C    C -28.598   3.889  18.372 1.00 . C C . 101 GLU C    1 1 
       18 256926 3 1 105 GLU CA   C -29.751   3.614  19.331 1.00 . C C . 101 GLU CA   1 1 
       18 256927 3 1 105 GLU CB   C -30.825   4.690  19.157 1.00 . C C . 101 GLU CB   1 1 
       18 256928 3 1 105 GLU CD   C -32.531   5.629  17.525 1.00 . C C . 101 GLU CD   1 1 
       18 256929 3 1 105 GLU CG   C -31.499   4.526  17.790 1.00 . C C . 101 GLU CG   1 1 
       18 256930 3 1 105 GLU H    H -28.881   4.443  21.074 1.00 . C C . 101 GLU H    1 1 
       18 256931 3 1 105 GLU HA   H -30.178   2.650  19.103 1.00 . C C . 101 GLU HA   1 1 
       18 256932 3 1 105 GLU HB2  H -31.562   4.591  19.940 1.00 . C C . 101 GLU HB2  1 1 
       18 256933 3 1 105 GLU HB3  H -30.367   5.666  19.212 1.00 . C C . 101 GLU HB3  1 1 
       18 256934 3 1 105 GLU HG2  H -30.744   4.561  17.019 1.00 . C C . 101 GLU HG2  1 1 
       18 256935 3 1 105 GLU HG3  H -31.993   3.566  17.756 1.00 . C C . 101 GLU HG3  1 1 
       18 256936 3 1 105 GLU N    N -29.253   3.615  20.702 1.00 . C C . 101 GLU N    1 1 
       18 256937 3 1 105 GLU O    O -27.714   4.691  18.676 1.00 . C C . 101 GLU O    1 1 
       18 256938 3 1 105 GLU OE1  O -32.700   6.507  18.360 1.00 . C C . 101 GLU OE1  1 1 
       18 256939 3 1 105 GLU OE2  O -33.147   5.577  16.473 1.00 . C C . 101 GLU OE2  1 1 
       18 256940 3 1 106 VAL C    C -28.085   3.979  14.944 1.00 . C C . 102 VAL C    1 1 
       18 256941 3 1 106 VAL CA   C -27.543   3.379  16.237 1.00 . C C . 102 VAL CA   1 1 
       18 256942 3 1 106 VAL CB   C -26.906   2.012  15.949 1.00 . C C . 102 VAL CB   1 1 
       18 256943 3 1 106 VAL CG1  C -25.716   2.184  14.997 1.00 . C C . 102 VAL CG1  1 1 
       18 256944 3 1 106 VAL CG2  C -26.407   1.386  17.254 1.00 . C C . 102 VAL CG2  1 1 
       18 256945 3 1 106 VAL H    H -29.383   2.668  16.998 1.00 . C C . 102 VAL H    1 1 
       18 256946 3 1 106 VAL HA   H -26.781   4.038  16.632 1.00 . C C . 102 VAL HA   1 1 
       18 256947 3 1 106 VAL HB   H -27.638   1.362  15.493 1.00 . C C . 102 VAL HB   1 1 
       18 256948 3 1 106 VAL HG11 H -25.357   1.211  14.693 1.00 . C C . 102 VAL HG11 1 1 
       18 256949 3 1 106 VAL HG12 H -24.926   2.718  15.502 1.00 . C C . 102 VAL HG12 1 1 
       18 256950 3 1 106 VAL HG13 H -26.029   2.740  14.127 1.00 . C C . 102 VAL HG13 1 1 
       18 256951 3 1 106 VAL HG21 H -27.224   1.318  17.955 1.00 . C C . 102 VAL HG21 1 1 
       18 256952 3 1 106 VAL HG22 H -25.624   2.001  17.672 1.00 . C C . 102 VAL HG22 1 1 
       18 256953 3 1 106 VAL HG23 H -26.021   0.397  17.055 1.00 . C C . 102 VAL HG23 1 1 
       18 256954 3 1 106 VAL N    N -28.618   3.237  17.213 1.00 . C C . 102 VAL N    1 1 
       18 256955 3 1 106 VAL O    O -29.082   3.508  14.396 1.00 . C C . 102 VAL O    1 1 
       18 256956 3 1 107 LEU C    C -26.595   5.585  12.258 1.00 . C C . 103 LEU C    1 1 
       18 256957 3 1 107 LEU CA   C -27.775   5.669  13.216 1.00 . C C . 103 LEU CA   1 1 
       18 256958 3 1 107 LEU CB   C -28.120   7.142  13.445 1.00 . C C . 103 LEU CB   1 1 
       18 256959 3 1 107 LEU CD1  C -29.349   8.667  14.977 1.00 . C C . 103 LEU CD1  1 1 
       18 256960 3 1 107 LEU CD2  C -30.606   7.022  13.580 1.00 . C C . 103 LEU CD2  1 1 
       18 256961 3 1 107 LEU CG   C -29.323   7.260  14.378 1.00 . C C . 103 LEU CG   1 1 
       18 256962 3 1 107 LEU H    H -26.691   5.408  15.013 1.00 . C C . 103 LEU H    1 1 
       18 256963 3 1 107 LEU HA   H -28.628   5.169  12.782 1.00 . C C . 103 LEU HA   1 1 
       18 256964 3 1 107 LEU HB2  H -27.272   7.639  13.891 1.00 . C C . 103 LEU HB2  1 1 
       18 256965 3 1 107 LEU HB3  H -28.353   7.607  12.498 1.00 . C C . 103 LEU HB3  1 1 
       18 256966 3 1 107 LEU HD11 H -30.157   8.741  15.690 1.00 . C C . 103 LEU HD11 1 1 
       18 256967 3 1 107 LEU HD12 H -29.495   9.390  14.188 1.00 . C C . 103 LEU HD12 1 1 
       18 256968 3 1 107 LEU HD13 H -28.411   8.862  15.474 1.00 . C C . 103 LEU HD13 1 1 
       18 256969 3 1 107 LEU HD21 H -31.416   6.798  14.259 1.00 . C C . 103 LEU HD21 1 1 
       18 256970 3 1 107 LEU HD22 H -30.461   6.192  12.905 1.00 . C C . 103 LEU HD22 1 1 
       18 256971 3 1 107 LEU HD23 H -30.846   7.909  13.014 1.00 . C C . 103 LEU HD23 1 1 
       18 256972 3 1 107 LEU HG   H -29.243   6.530  15.170 1.00 . C C . 103 LEU HG   1 1 
       18 256973 3 1 107 LEU N    N -27.427   5.037  14.483 1.00 . C C . 103 LEU N    1 1 
       18 256974 3 1 107 LEU O    O -25.455   5.835  12.650 1.00 . C C . 103 LEU O    1 1 
       18 256975 3 1 108 ILE C    C -26.061   6.153   8.879 1.00 . C C . 104 ILE C    1 1 
       18 256976 3 1 108 ILE CA   C -25.815   5.142   9.995 1.00 . C C . 104 ILE CA   1 1 
       18 256977 3 1 108 ILE CB   C -25.768   3.720   9.415 1.00 . C C . 104 ILE CB   1 1 
       18 256978 3 1 108 ILE CD1  C -25.770   1.287  10.012 1.00 . C C . 104 ILE CD1  1 1 
       18 256979 3 1 108 ILE CG1  C -25.579   2.707  10.549 1.00 . C C . 104 ILE CG1  1 1 
       18 256980 3 1 108 ILE CG2  C -24.594   3.604   8.436 1.00 . C C . 104 ILE CG2  1 1 
       18 256981 3 1 108 ILE H    H -27.800   5.072  10.745 1.00 . C C . 104 ILE H    1 1 
       18 256982 3 1 108 ILE HA   H -24.859   5.359  10.450 1.00 . C C . 104 ILE HA   1 1 
       18 256983 3 1 108 ILE HB   H -26.693   3.514   8.895 1.00 . C C . 104 ILE HB   1 1 
       18 256984 3 1 108 ILE HD11 H -26.758   1.193   9.586 1.00 . C C . 104 ILE HD11 1 1 
       18 256985 3 1 108 ILE HD12 H -25.659   0.579  10.821 1.00 . C C . 104 ILE HD12 1 1 
       18 256986 3 1 108 ILE HD13 H -25.029   1.086   9.253 1.00 . C C . 104 ILE HD13 1 1 
       18 256987 3 1 108 ILE HG12 H -24.583   2.807  10.955 1.00 . C C . 104 ILE HG12 1 1 
       18 256988 3 1 108 ILE HG13 H -26.304   2.895  11.325 1.00 . C C . 104 ILE HG13 1 1 
       18 256989 3 1 108 ILE HG21 H -23.693   3.957   8.915 1.00 . C C . 104 ILE HG21 1 1 
       18 256990 3 1 108 ILE HG22 H -24.795   4.205   7.562 1.00 . C C . 104 ILE HG22 1 1 
       18 256991 3 1 108 ILE HG23 H -24.467   2.573   8.143 1.00 . C C . 104 ILE HG23 1 1 
       18 256992 3 1 108 ILE N    N -26.870   5.247  11.001 1.00 . C C . 104 ILE N    1 1 
       18 256993 3 1 108 ILE O    O -27.102   6.118   8.219 1.00 . C C . 104 ILE O    1 1 
       18 256994 3 1 109 PHE C    C -24.041   7.884   6.639 1.00 . C C . 105 PHE C    1 1 
       18 256995 3 1 109 PHE CA   C -25.156   8.075   7.664 1.00 . C C . 105 PHE CA   1 1 
       18 256996 3 1 109 PHE CB   C -24.973   9.454   8.304 1.00 . C C . 105 PHE CB   1 1 
       18 256997 3 1 109 PHE CD1  C -27.141  10.348   9.237 1.00 . C C . 105 PHE CD1  1 1 
       18 256998 3 1 109 PHE CD2  C -25.494   9.449  10.773 1.00 . C C . 105 PHE CD2  1 1 
       18 256999 3 1 109 PHE CE1  C -27.981  10.647  10.317 1.00 . C C . 105 PHE CE1  1 1 
       18 257000 3 1 109 PHE CE2  C -26.337   9.745  11.851 1.00 . C C . 105 PHE CE2  1 1 
       18 257001 3 1 109 PHE CG   C -25.895   9.749   9.465 1.00 . C C . 105 PHE CG   1 1 
       18 257002 3 1 109 PHE CZ   C -27.579  10.345  11.623 1.00 . C C . 105 PHE CZ   1 1 
       18 257003 3 1 109 PHE H    H -24.272   6.971   9.229 1.00 . C C . 105 PHE H    1 1 
       18 257004 3 1 109 PHE HA   H -26.115   8.029   7.173 1.00 . C C . 105 PHE HA   1 1 
       18 257005 3 1 109 PHE HB2  H -23.958   9.534   8.658 1.00 . C C . 105 PHE HB2  1 1 
       18 257006 3 1 109 PHE HB3  H -25.123  10.203   7.540 1.00 . C C . 105 PHE HB3  1 1 
       18 257007 3 1 109 PHE HD1  H -27.451  10.580   8.230 1.00 . C C . 105 PHE HD1  1 1 
       18 257008 3 1 109 PHE HD2  H -24.538   8.985  10.954 1.00 . C C . 105 PHE HD2  1 1 
       18 257009 3 1 109 PHE HE1  H -28.941  11.108  10.140 1.00 . C C . 105 PHE HE1  1 1 
       18 257010 3 1 109 PHE HE2  H -26.022   9.517  12.858 1.00 . C C . 105 PHE HE2  1 1 
       18 257011 3 1 109 PHE HZ   H -28.229  10.576  12.455 1.00 . C C . 105 PHE HZ   1 1 
       18 257012 3 1 109 PHE N    N -25.078   7.031   8.681 1.00 . C C . 105 PHE N    1 1 
       18 257013 3 1 109 PHE O    O -23.042   7.221   6.916 1.00 . C C . 105 PHE O    1 1 
       18 257014 3 1 110 ASN C    C -22.327   9.753   4.501 1.00 . C C . 106 ASN C    1 1 
       18 257015 3 1 110 ASN CA   C -23.144   8.460   4.455 1.00 . C C . 106 ASN CA   1 1 
       18 257016 3 1 110 ASN CB   C -23.751   8.249   3.062 1.00 . C C . 106 ASN CB   1 1 
       18 257017 3 1 110 ASN CG   C -24.599   9.447   2.641 1.00 . C C . 106 ASN CG   1 1 
       18 257018 3 1 110 ASN H    H -25.026   8.982   5.283 1.00 . C C . 106 ASN H    1 1 
       18 257019 3 1 110 ASN HA   H -22.483   7.632   4.669 1.00 . C C . 106 ASN HA   1 1 
       18 257020 3 1 110 ASN HB2  H -22.955   8.111   2.346 1.00 . C C . 106 ASN HB2  1 1 
       18 257021 3 1 110 ASN HB3  H -24.370   7.365   3.076 1.00 . C C . 106 ASN HB3  1 1 
       18 257022 3 1 110 ASN HD21 H -24.594   8.959   0.717 1.00 . C C . 106 ASN HD21 1 1 
       18 257023 3 1 110 ASN HD22 H -25.450  10.372   1.105 1.00 . C C . 106 ASN HD22 1 1 
       18 257024 3 1 110 ASN N    N -24.196   8.496   5.468 1.00 . C C . 106 ASN N    1 1 
       18 257025 3 1 110 ASN ND2  N -24.907   9.606   1.383 1.00 . C C . 106 ASN ND2  1 1 
       18 257026 3 1 110 ASN O    O -22.480  10.557   5.419 1.00 . C C . 106 ASN O    1 1 
       18 257027 3 1 110 ASN OD1  O -24.990  10.259   3.479 1.00 . C C . 106 ASN OD1  1 1 
       18 257028 3 1 111 GLN C    C -21.446  12.421   3.440 1.00 . C C . 107 GLN C    1 1 
       18 257029 3 1 111 GLN CA   C -20.613  11.137   3.471 1.00 . C C . 107 GLN CA   1 1 
       18 257030 3 1 111 GLN CB   C -19.716  11.090   2.231 1.00 . C C . 107 GLN CB   1 1 
       18 257031 3 1 111 GLN CD   C -17.864  12.254   1.017 1.00 . C C . 107 GLN CD   1 1 
       18 257032 3 1 111 GLN CG   C -18.643  12.177   2.327 1.00 . C C . 107 GLN CG   1 1 
       18 257033 3 1 111 GLN H    H -21.371   9.266   2.812 1.00 . C C . 107 GLN H    1 1 
       18 257034 3 1 111 GLN HA   H -19.983  11.153   4.347 1.00 . C C . 107 GLN HA   1 1 
       18 257035 3 1 111 GLN HB2  H -19.243  10.121   2.167 1.00 . C C . 107 GLN HB2  1 1 
       18 257036 3 1 111 GLN HB3  H -20.316  11.256   1.349 1.00 . C C . 107 GLN HB3  1 1 
       18 257037 3 1 111 GLN HE21 H -16.234  11.405   1.767 1.00 . C C . 107 GLN HE21 1 1 
       18 257038 3 1 111 GLN HE22 H -16.136  11.840   0.130 1.00 . C C . 107 GLN HE22 1 1 
       18 257039 3 1 111 GLN HG2  H -19.112  13.131   2.519 1.00 . C C . 107 GLN HG2  1 1 
       18 257040 3 1 111 GLN HG3  H -17.963  11.943   3.132 1.00 . C C . 107 GLN HG3  1 1 
       18 257041 3 1 111 GLN N    N -21.453   9.941   3.517 1.00 . C C . 107 GLN N    1 1 
       18 257042 3 1 111 GLN NE2  N -16.643  11.795   0.967 1.00 . C C . 107 GLN NE2  1 1 
       18 257043 3 1 111 GLN O    O -21.009  13.459   3.936 1.00 . C C . 107 GLN O    1 1 
       18 257044 3 1 111 GLN OE1  O -18.385  12.735   0.011 1.00 . C C . 107 GLN OE1  1 1 
       18 257045 3 1 112 ASN C    C -24.358  13.841   3.922 1.00 . C C . 108 ASN C    1 1 
       18 257046 3 1 112 ASN CA   C -23.481  13.541   2.698 1.00 . C C . 108 ASN CA   1 1 
       18 257047 3 1 112 ASN CB   C -24.379  13.367   1.471 1.00 . C C . 108 ASN CB   1 1 
       18 257048 3 1 112 ASN CG   C -24.840  14.730   0.967 1.00 . C C . 108 ASN CG   1 1 
       18 257049 3 1 112 ASN H    H -22.970  11.486   2.542 1.00 . C C . 108 ASN H    1 1 
       18 257050 3 1 112 ASN HA   H -22.837  14.389   2.523 1.00 . C C . 108 ASN HA   1 1 
       18 257051 3 1 112 ASN HB2  H -23.826  12.863   0.691 1.00 . C C . 108 ASN HB2  1 1 
       18 257052 3 1 112 ASN HB3  H -25.241  12.776   1.740 1.00 . C C . 108 ASN HB3  1 1 
       18 257053 3 1 112 ASN HD21 H -26.748  14.413   1.411 1.00 . C C . 108 ASN HD21 1 1 
       18 257054 3 1 112 ASN HD22 H -26.406  15.923   0.716 1.00 . C C . 108 ASN HD22 1 1 
       18 257055 3 1 112 ASN N    N -22.642  12.352   2.859 1.00 . C C . 108 ASN N    1 1 
       18 257056 3 1 112 ASN ND2  N -26.103  15.049   1.038 1.00 . C C . 108 ASN ND2  1 1 
       18 257057 3 1 112 ASN O    O -25.222  14.715   3.859 1.00 . C C . 108 ASN O    1 1 
       18 257058 3 1 112 ASN OD1  O -24.026  15.527   0.500 1.00 . C C . 108 ASN OD1  1 1 
       18 257059 3 1 113 LEU C    C -26.393  13.116   6.053 1.00 . C C . 109 LEU C    1 1 
       18 257060 3 1 113 LEU CA   C -24.901  13.387   6.255 1.00 . C C . 109 LEU CA   1 1 
       18 257061 3 1 113 LEU CB   C -24.687  14.835   6.708 1.00 . C C . 109 LEU CB   1 1 
       18 257062 3 1 113 LEU CD1  C -23.930  14.311   9.029 1.00 . C C . 109 LEU CD1  1 1 
       18 257063 3 1 113 LEU CD2  C -25.148  16.441   8.563 1.00 . C C . 109 LEU CD2  1 1 
       18 257064 3 1 113 LEU CG   C -25.033  14.962   8.193 1.00 . C C . 109 LEU CG   1 1 
       18 257065 3 1 113 LEU H    H -23.467  12.427   5.026 1.00 . C C . 109 LEU H    1 1 
       18 257066 3 1 113 LEU HA   H -24.534  12.728   7.028 1.00 . C C . 109 LEU HA   1 1 
       18 257067 3 1 113 LEU HB2  H -23.655  15.111   6.553 1.00 . C C . 109 LEU HB2  1 1 
       18 257068 3 1 113 LEU HB3  H -25.326  15.490   6.135 1.00 . C C . 109 LEU HB3  1 1 
       18 257069 3 1 113 LEU HD11 H -22.970  14.513   8.578 1.00 . C C . 109 LEU HD11 1 1 
       18 257070 3 1 113 LEU HD12 H -24.092  13.243   9.068 1.00 . C C . 109 LEU HD12 1 1 
       18 257071 3 1 113 LEU HD13 H -23.951  14.715  10.030 1.00 . C C . 109 LEU HD13 1 1 
       18 257072 3 1 113 LEU HD21 H -25.178  16.542   9.639 1.00 . C C . 109 LEU HD21 1 1 
       18 257073 3 1 113 LEU HD22 H -26.052  16.851   8.138 1.00 . C C . 109 LEU HD22 1 1 
       18 257074 3 1 113 LEU HD23 H -24.293  16.977   8.177 1.00 . C C . 109 LEU HD23 1 1 
       18 257075 3 1 113 LEU HG   H -25.973  14.466   8.388 1.00 . C C . 109 LEU HG   1 1 
       18 257076 3 1 113 LEU N    N -24.145  13.133   5.031 1.00 . C C . 109 LEU N    1 1 
       18 257077 3 1 113 LEU O    O -27.246  13.837   6.572 1.00 . C C . 109 LEU O    1 1 
       18 257078 3 1 114 GLU C    C -28.368  10.349   5.836 1.00 . C C . 110 GLU C    1 1 
       18 257079 3 1 114 GLU CA   C -28.095  11.657   5.097 1.00 . C C . 110 GLU CA   1 1 
       18 257080 3 1 114 GLU CB   C -28.377  11.469   3.604 1.00 . C C . 110 GLU CB   1 1 
       18 257081 3 1 114 GLU CD   C -29.155  13.868   3.300 1.00 . C C . 110 GLU CD   1 1 
       18 257082 3 1 114 GLU CG   C -28.155  12.793   2.863 1.00 . C C . 110 GLU CG   1 1 
       18 257083 3 1 114 GLU H    H -25.992  11.561   4.860 1.00 . C C . 110 GLU H    1 1 
       18 257084 3 1 114 GLU HA   H -28.752  12.420   5.486 1.00 . C C . 110 GLU HA   1 1 
       18 257085 3 1 114 GLU HB2  H -27.712  10.716   3.206 1.00 . C C . 110 GLU HB2  1 1 
       18 257086 3 1 114 GLU HB3  H -29.401  11.152   3.470 1.00 . C C . 110 GLU HB3  1 1 
       18 257087 3 1 114 GLU HG2  H -27.154  13.144   3.062 1.00 . C C . 110 GLU HG2  1 1 
       18 257088 3 1 114 GLU HG3  H -28.261  12.621   1.801 1.00 . C C . 110 GLU HG3  1 1 
       18 257089 3 1 114 GLU N    N -26.706  12.067   5.297 1.00 . C C . 110 GLU N    1 1 
       18 257090 3 1 114 GLU O    O -27.445   9.587   6.121 1.00 . C C . 110 GLU O    1 1 
       18 257091 3 1 114 GLU OE1  O -30.103  13.552   4.003 1.00 . C C . 110 GLU OE1  1 1 
       18 257092 3 1 114 GLU OE2  O -28.954  15.009   2.917 1.00 . C C . 110 GLU OE2  1 1 
       18 257093 3 1 115 GLU C    C -30.214   7.707   5.933 1.00 . C C . 111 GLU C    1 1 
       18 257094 3 1 115 GLU CA   C -30.008   8.890   6.875 1.00 . C C . 111 GLU CA   1 1 
       18 257095 3 1 115 GLU CB   C -31.292   9.149   7.667 1.00 . C C . 111 GLU CB   1 1 
       18 257096 3 1 115 GLU CD   C -32.232  10.408   9.663 1.00 . C C . 111 GLU CD   1 1 
       18 257097 3 1 115 GLU CG   C -30.987  10.107   8.823 1.00 . C C . 111 GLU CG   1 1 
       18 257098 3 1 115 GLU H    H -30.332  10.725   5.864 1.00 . C C . 111 GLU H    1 1 
       18 257099 3 1 115 GLU HA   H -29.218   8.647   7.569 1.00 . C C . 111 GLU HA   1 1 
       18 257100 3 1 115 GLU HB2  H -32.032   9.591   7.015 1.00 . C C . 111 GLU HB2  1 1 
       18 257101 3 1 115 GLU HB3  H -31.667   8.218   8.063 1.00 . C C . 111 GLU HB3  1 1 
       18 257102 3 1 115 GLU HG2  H -30.242   9.652   9.459 1.00 . C C . 111 GLU HG2  1 1 
       18 257103 3 1 115 GLU HG3  H -30.595  11.030   8.424 1.00 . C C . 111 GLU HG3  1 1 
       18 257104 3 1 115 GLU N    N -29.635  10.094   6.139 1.00 . C C . 111 GLU N    1 1 
       18 257105 3 1 115 GLU O    O -31.012   7.777   4.998 1.00 . C C . 111 GLU O    1 1 
       18 257106 3 1 115 GLU OE1  O -33.327  10.045   9.260 1.00 . C C . 111 GLU OE1  1 1 
       18 257107 3 1 115 GLU OE2  O -32.068  11.005  10.714 1.00 . C C . 111 GLU OE2  1 1 
       18 257108 3 1 116 LEU C    C -30.252   4.287   6.199 1.00 . C C . 112 LEU C    1 1 
       18 257109 3 1 116 LEU CA   C -29.611   5.409   5.387 1.00 . C C . 112 LEU CA   1 1 
       18 257110 3 1 116 LEU CB   C -28.231   4.959   4.902 1.00 . C C . 112 LEU CB   1 1 
       18 257111 3 1 116 LEU CD1  C -26.337   5.668   3.431 1.00 . C C . 112 LEU CD1  1 1 
       18 257112 3 1 116 LEU CD2  C -28.545   5.072   2.427 1.00 . C C . 112 LEU CD2  1 1 
       18 257113 3 1 116 LEU CG   C -27.854   5.720   3.630 1.00 . C C . 112 LEU CG   1 1 
       18 257114 3 1 116 LEU H    H -28.853   6.639   6.938 1.00 . C C . 112 LEU H    1 1 
       18 257115 3 1 116 LEU HA   H -30.233   5.613   4.528 1.00 . C C . 112 LEU HA   1 1 
       18 257116 3 1 116 LEU HB2  H -27.497   5.157   5.671 1.00 . C C . 112 LEU HB2  1 1 
       18 257117 3 1 116 LEU HB3  H -28.251   3.900   4.691 1.00 . C C . 112 LEU HB3  1 1 
       18 257118 3 1 116 LEU HD11 H -25.998   4.646   3.514 1.00 . C C . 112 LEU HD11 1 1 
       18 257119 3 1 116 LEU HD12 H -25.855   6.269   4.187 1.00 . C C . 112 LEU HD12 1 1 
       18 257120 3 1 116 LEU HD13 H -26.090   6.052   2.453 1.00 . C C . 112 LEU HD13 1 1 
       18 257121 3 1 116 LEU HD21 H -29.603   4.983   2.624 1.00 . C C . 112 LEU HD21 1 1 
       18 257122 3 1 116 LEU HD22 H -28.128   4.091   2.259 1.00 . C C . 112 LEU HD22 1 1 
       18 257123 3 1 116 LEU HD23 H -28.392   5.684   1.551 1.00 . C C . 112 LEU HD23 1 1 
       18 257124 3 1 116 LEU HG   H -28.171   6.750   3.718 1.00 . C C . 112 LEU HG   1 1 
       18 257125 3 1 116 LEU N    N -29.487   6.623   6.191 1.00 . C C . 112 LEU N    1 1 
       18 257126 3 1 116 LEU O    O -31.155   3.604   5.716 1.00 . C C . 112 LEU O    1 1 
       18 257127 3 1 117 TYR C    C -30.564   3.505   9.702 1.00 . C C . 113 TYR C    1 1 
       18 257128 3 1 117 TYR CA   C -30.307   3.024   8.276 1.00 . C C . 113 TYR CA   1 1 
       18 257129 3 1 117 TYR CB   C -29.316   1.860   8.309 1.00 . C C . 113 TYR CB   1 1 
       18 257130 3 1 117 TYR CD1  C -29.556   0.570  10.462 1.00 . C C . 113 TYR CD1  1 1 
       18 257131 3 1 117 TYR CD2  C -30.540  -0.342   8.442 1.00 . C C . 113 TYR CD2  1 1 
       18 257132 3 1 117 TYR CE1  C -30.017  -0.537  11.185 1.00 . C C . 113 TYR CE1  1 1 
       18 257133 3 1 117 TYR CE2  C -31.001  -1.448   9.166 1.00 . C C . 113 TYR CE2  1 1 
       18 257134 3 1 117 TYR CG   C -29.817   0.667   9.090 1.00 . C C . 113 TYR CG   1 1 
       18 257135 3 1 117 TYR CZ   C -30.740  -1.546  10.537 1.00 . C C . 113 TYR CZ   1 1 
       18 257136 3 1 117 TYR H    H -29.071   4.685   7.772 1.00 . C C . 113 TYR H    1 1 
       18 257137 3 1 117 TYR HA   H -31.239   2.669   7.861 1.00 . C C . 113 TYR HA   1 1 
       18 257138 3 1 117 TYR HB2  H -29.116   1.546   7.297 1.00 . C C . 113 TYR HB2  1 1 
       18 257139 3 1 117 TYR HB3  H -28.393   2.209   8.750 1.00 . C C . 113 TYR HB3  1 1 
       18 257140 3 1 117 TYR HD1  H -28.997   1.347  10.962 1.00 . C C . 113 TYR HD1  1 1 
       18 257141 3 1 117 TYR HD2  H -30.742  -0.267   7.383 1.00 . C C . 113 TYR HD2  1 1 
       18 257142 3 1 117 TYR HE1  H -29.816  -0.612  12.244 1.00 . C C . 113 TYR HE1  1 1 
       18 257143 3 1 117 TYR HE2  H -31.559  -2.227   8.665 1.00 . C C . 113 TYR HE2  1 1 
       18 257144 3 1 117 TYR HH   H -30.646  -2.728  12.034 1.00 . C C . 113 TYR HH   1 1 
       18 257145 3 1 117 TYR N    N -29.784   4.100   7.432 1.00 . C C . 113 TYR N    1 1 
       18 257146 3 1 117 TYR O    O -29.792   4.293  10.248 1.00 . C C . 113 TYR O    1 1 
       18 257147 3 1 117 TYR OH   O -31.195  -2.636  11.252 1.00 . C C . 113 TYR OH   1 1 
       18 257148 3 1 118 ARG C    C -32.409   2.135  12.454 1.00 . C C . 114 ARG C    1 1 
       18 257149 3 1 118 ARG CA   C -32.003   3.378  11.667 1.00 . C C . 114 ARG CA   1 1 
       18 257150 3 1 118 ARG CB   C -33.187   4.348  11.652 1.00 . C C . 114 ARG CB   1 1 
       18 257151 3 1 118 ARG CD   C -34.046   6.544  10.838 1.00 . C C . 114 ARG CD   1 1 
       18 257152 3 1 118 ARG CG   C -32.868   5.571  10.790 1.00 . C C . 114 ARG CG   1 1 
       18 257153 3 1 118 ARG CZ   C -34.177   7.216   8.463 1.00 . C C . 114 ARG CZ   1 1 
       18 257154 3 1 118 ARG H    H -32.211   2.373   9.812 1.00 . C C . 114 ARG H    1 1 
       18 257155 3 1 118 ARG HA   H -31.158   3.851  12.147 1.00 . C C . 114 ARG HA   1 1 
       18 257156 3 1 118 ARG HB2  H -34.056   3.846  11.252 1.00 . C C . 114 ARG HB2  1 1 
       18 257157 3 1 118 ARG HB3  H -33.397   4.671  12.663 1.00 . C C . 114 ARG HB3  1 1 
       18 257158 3 1 118 ARG HD2  H -34.969   5.994  10.737 1.00 . C C . 114 ARG HD2  1 1 
       18 257159 3 1 118 ARG HD3  H -34.042   7.060  11.788 1.00 . C C . 114 ARG HD3  1 1 
       18 257160 3 1 118 ARG HE   H -33.697   8.442   9.975 1.00 . C C . 114 ARG HE   1 1 
       18 257161 3 1 118 ARG HG2  H -31.978   6.057  11.168 1.00 . C C . 114 ARG HG2  1 1 
       18 257162 3 1 118 ARG HG3  H -32.703   5.260   9.769 1.00 . C C . 114 ARG HG3  1 1 
       18 257163 3 1 118 ARG HH11 H -34.572   5.268   8.750 1.00 . C C . 114 ARG HH11 1 1 
       18 257164 3 1 118 ARG HH12 H -34.663   5.815   7.109 1.00 . C C . 114 ARG HH12 1 1 
       18 257165 3 1 118 ARG HH21 H -33.835   9.086   7.838 1.00 . C C . 114 ARG HH21 1 1 
       18 257166 3 1 118 ARG HH22 H -34.252   7.948   6.601 1.00 . C C . 114 ARG HH22 1 1 
       18 257167 3 1 118 ARG N    N -31.644   3.007  10.300 1.00 . C C . 114 ARG N    1 1 
       18 257168 3 1 118 ARG NE   N -33.942   7.520   9.750 1.00 . C C . 114 ARG NE   1 1 
       18 257169 3 1 118 ARG NH1  N -34.496   6.004   8.077 1.00 . C C . 114 ARG NH1  1 1 
       18 257170 3 1 118 ARG NH2  N -34.081   8.157   7.564 1.00 . C C . 114 ARG NH2  1 1 
       18 257171 3 1 118 ARG O    O -33.290   1.391  12.021 1.00 . C C . 114 ARG O    1 1 
       18 257172 3 1 119 GLY C    C -31.883   1.055  15.913 1.00 . C C . 115 GLY C    1 1 
       18 257173 3 1 119 GLY CA   C -32.135   0.764  14.438 1.00 . C C . 115 GLY CA   1 1 
       18 257174 3 1 119 GLY H    H -31.049   2.504  13.889 1.00 . C C . 115 GLY H    1 1 
       18 257175 3 1 119 GLY HA2  H -33.182   0.540  14.295 1.00 . C C . 115 GLY HA2  1 1 
       18 257176 3 1 119 GLY HA3  H -31.546  -0.092  14.144 1.00 . C C . 115 GLY HA3  1 1 
       18 257177 3 1 119 GLY N    N -31.774   1.906  13.603 1.00 . C C . 115 GLY N    1 1 
       18 257178 3 1 119 GLY O    O -31.042   1.880  16.254 1.00 . C C . 115 GLY O    1 1 
       18 257179 3 1 120 LYS C    C -32.252  -0.895  18.848 1.00 . C C . 116 LYS C    1 1 
       18 257180 3 1 120 LYS CA   C -32.392   0.489  18.226 1.00 . C C . 116 LYS CA   1 1 
       18 257181 3 1 120 LYS CB   C -33.558   1.232  18.882 1.00 . C C . 116 LYS CB   1 1 
       18 257182 3 1 120 LYS CD   C -34.347   2.311  20.998 1.00 . C C . 116 LYS CD   1 1 
       18 257183 3 1 120 LYS CE   C -35.620   1.468  21.109 1.00 . C C . 116 LYS CE   1 1 
       18 257184 3 1 120 LYS CG   C -33.235   1.480  20.357 1.00 . C C . 116 LYS CG   1 1 
       18 257185 3 1 120 LYS H    H -33.301  -0.248  16.459 1.00 . C C . 116 LYS H    1 1 
       18 257186 3 1 120 LYS HA   H -31.480   1.042  18.403 1.00 . C C . 116 LYS HA   1 1 
       18 257187 3 1 120 LYS HB2  H -33.709   2.177  18.380 1.00 . C C . 116 LYS HB2  1 1 
       18 257188 3 1 120 LYS HB3  H -34.455   0.635  18.807 1.00 . C C . 116 LYS HB3  1 1 
       18 257189 3 1 120 LYS HD2  H -34.037   2.627  21.984 1.00 . C C . 116 LYS HD2  1 1 
       18 257190 3 1 120 LYS HD3  H -34.547   3.179  20.388 1.00 . C C . 116 LYS HD3  1 1 
       18 257191 3 1 120 LYS HE2  H -36.110   1.426  20.148 1.00 . C C . 116 LYS HE2  1 1 
       18 257192 3 1 120 LYS HE3  H -35.362   0.468  21.426 1.00 . C C . 116 LYS HE3  1 1 
       18 257193 3 1 120 LYS HG2  H -33.152   0.533  20.869 1.00 . C C . 116 LYS HG2  1 1 
       18 257194 3 1 120 LYS HG3  H -32.300   2.015  20.435 1.00 . C C . 116 LYS HG3  1 1 
       18 257195 3 1 120 LYS HZ1  H -36.047   2.175  23.020 1.00 . C C . 116 LYS HZ1  1 1 
       18 257196 3 1 120 LYS HZ2  H -37.376   1.483  22.226 1.00 . C C . 116 LYS HZ2  1 1 
       18 257197 3 1 120 LYS HZ3  H -36.828   3.026  21.774 1.00 . C C . 116 LYS HZ3  1 1 
       18 257198 3 1 120 LYS N    N -32.608   0.361  16.787 1.00 . C C . 116 LYS N    1 1 
       18 257199 3 1 120 LYS NZ   N -36.537   2.085  22.108 1.00 . C C . 116 LYS NZ   1 1 
       18 257200 3 1 120 LYS O    O -33.018  -1.804  18.529 1.00 . C C . 116 LYS O    1 1 
       18 257201 3 1 121 PHE C    C -30.741  -2.231  21.819 1.00 . C C . 117 PHE C    1 1 
       18 257202 3 1 121 PHE CA   C -31.007  -2.365  20.325 1.00 . C C . 117 PHE CA   1 1 
       18 257203 3 1 121 PHE CB   C -29.790  -3.002  19.644 1.00 . C C . 117 PHE CB   1 1 
       18 257204 3 1 121 PHE CD1  C -30.599  -3.938  17.441 1.00 . C C . 117 PHE CD1  1 1 
       18 257205 3 1 121 PHE CD2  C -29.169  -1.978  17.427 1.00 . C C . 117 PHE CD2  1 1 
       18 257206 3 1 121 PHE CE1  C -30.661  -3.900  16.042 1.00 . C C . 117 PHE CE1  1 1 
       18 257207 3 1 121 PHE CE2  C -29.230  -1.943  16.030 1.00 . C C . 117 PHE CE2  1 1 
       18 257208 3 1 121 PHE CG   C -29.854  -2.976  18.133 1.00 . C C . 117 PHE CG   1 1 
       18 257209 3 1 121 PHE CZ   C -29.976  -2.903  15.337 1.00 . C C . 117 PHE CZ   1 1 
       18 257210 3 1 121 PHE H    H -30.745  -0.279  20.023 1.00 . C C . 117 PHE H    1 1 
       18 257211 3 1 121 PHE HA   H -31.863  -3.006  20.178 1.00 . C C . 117 PHE HA   1 1 
       18 257212 3 1 121 PHE HB2  H -28.903  -2.473  19.956 1.00 . C C . 117 PHE HB2  1 1 
       18 257213 3 1 121 PHE HB3  H -29.710  -4.027  19.976 1.00 . C C . 117 PHE HB3  1 1 
       18 257214 3 1 121 PHE HD1  H -31.126  -4.707  17.986 1.00 . C C . 117 PHE HD1  1 1 
       18 257215 3 1 121 PHE HD2  H -28.594  -1.237  17.962 1.00 . C C . 117 PHE HD2  1 1 
       18 257216 3 1 121 PHE HE1  H -31.236  -4.642  15.507 1.00 . C C . 117 PHE HE1  1 1 
       18 257217 3 1 121 PHE HE2  H -28.702  -1.174  15.484 1.00 . C C . 117 PHE HE2  1 1 
       18 257218 3 1 121 PHE HZ   H -30.023  -2.873  14.259 1.00 . C C . 117 PHE HZ   1 1 
       18 257219 3 1 121 PHE N    N -31.276  -1.054  19.738 1.00 . C C . 117 PHE N    1 1 
       18 257220 3 1 121 PHE O    O -29.711  -1.699  22.233 1.00 . C C . 117 PHE O    1 1 
       18 257221 3 1 122 GLU C    C -30.170  -3.151  24.570 1.00 . C C . 118 GLU C    1 1 
       18 257222 3 1 122 GLU CA   C -31.523  -2.648  24.079 1.00 . C C . 118 GLU CA   1 1 
       18 257223 3 1 122 GLU CB   C -32.633  -3.446  24.764 1.00 . C C . 118 GLU CB   1 1 
       18 257224 3 1 122 GLU CD   C -35.147  -3.595  25.083 1.00 . C C . 118 GLU CD   1 1 
       18 257225 3 1 122 GLU CG   C -34.000  -2.885  24.354 1.00 . C C . 118 GLU CG   1 1 
       18 257226 3 1 122 GLU H    H -32.383  -3.294  22.251 1.00 . C C . 118 GLU H    1 1 
       18 257227 3 1 122 GLU HA   H -31.628  -1.607  24.342 1.00 . C C . 118 GLU HA   1 1 
       18 257228 3 1 122 GLU HB2  H -32.564  -4.483  24.470 1.00 . C C . 118 GLU HB2  1 1 
       18 257229 3 1 122 GLU HB3  H -32.523  -3.367  25.836 1.00 . C C . 118 GLU HB3  1 1 
       18 257230 3 1 122 GLU HG2  H -34.034  -1.832  24.588 1.00 . C C . 118 GLU HG2  1 1 
       18 257231 3 1 122 GLU HG3  H -34.127  -3.013  23.289 1.00 . C C . 118 GLU HG3  1 1 
       18 257232 3 1 122 GLU N    N -31.637  -2.785  22.631 1.00 . C C . 118 GLU N    1 1 
       18 257233 3 1 122 GLU O    O -29.482  -2.460  25.324 1.00 . C C . 118 GLU O    1 1 
       18 257234 3 1 122 GLU OE1  O -34.911  -4.603  25.734 1.00 . C C . 118 GLU OE1  1 1 
       18 257235 3 1 122 GLU OE2  O -36.262  -3.111  24.978 1.00 . C C . 118 GLU OE2  1 1 
       18 257236 3 1 123 ASN C    C -27.355  -4.664  23.648 1.00 . C C . 119 ASN C    1 1 
       18 257237 3 1 123 ASN CA   C -28.548  -4.966  24.557 1.00 . C C . 119 ASN CA   1 1 
       18 257238 3 1 123 ASN CB   C -28.764  -6.479  24.632 1.00 . C C . 119 ASN CB   1 1 
       18 257239 3 1 123 ASN CG   C -29.757  -6.811  25.740 1.00 . C C . 119 ASN CG   1 1 
       18 257240 3 1 123 ASN H    H -30.311  -4.766  23.399 1.00 . C C . 119 ASN H    1 1 
       18 257241 3 1 123 ASN HA   H -28.326  -4.602  25.548 1.00 . C C . 119 ASN HA   1 1 
       18 257242 3 1 123 ASN HB2  H -29.148  -6.834  23.687 1.00 . C C . 119 ASN HB2  1 1 
       18 257243 3 1 123 ASN HB3  H -27.821  -6.966  24.840 1.00 . C C . 119 ASN HB3  1 1 
       18 257244 3 1 123 ASN HD21 H -31.173  -7.422  24.489 1.00 . C C . 119 ASN HD21 1 1 
       18 257245 3 1 123 ASN HD22 H -31.577  -7.499  26.137 1.00 . C C . 119 ASN HD22 1 1 
       18 257246 3 1 123 ASN N    N -29.771  -4.323  24.086 1.00 . C C . 119 ASN N    1 1 
       18 257247 3 1 123 ASN ND2  N -30.933  -7.283  25.430 1.00 . C C . 119 ASN ND2  1 1 
       18 257248 3 1 123 ASN O    O -26.449  -5.489  23.519 1.00 . C C . 119 ASN O    1 1 
       18 257249 3 1 123 ASN OD1  O -29.454  -6.635  26.920 1.00 . C C . 119 ASN OD1  1 1 
       18 257250 3 1 124 LEU C    C -24.917  -3.150  22.948 1.00 . C C . 120 LEU C    1 1 
       18 257251 3 1 124 LEU CA   C -26.227  -3.100  22.165 1.00 . C C . 120 LEU CA   1 1 
       18 257252 3 1 124 LEU CB   C -26.454  -1.680  21.641 1.00 . C C . 120 LEU CB   1 1 
       18 257253 3 1 124 LEU CD1  C -25.795  -1.908  19.242 1.00 . C C . 120 LEU CD1  1 1 
       18 257254 3 1 124 LEU CD2  C -25.269   0.191  20.488 1.00 . C C . 120 LEU CD2  1 1 
       18 257255 3 1 124 LEU CG   C -25.390  -1.332  20.599 1.00 . C C . 120 LEU CG   1 1 
       18 257256 3 1 124 LEU H    H -28.104  -2.875  23.123 1.00 . C C . 120 LEU H    1 1 
       18 257257 3 1 124 LEU HA   H -26.168  -3.779  21.329 1.00 . C C . 120 LEU HA   1 1 
       18 257258 3 1 124 LEU HB2  H -27.434  -1.617  21.188 1.00 . C C . 120 LEU HB2  1 1 
       18 257259 3 1 124 LEU HB3  H -26.393  -0.980  22.461 1.00 . C C . 120 LEU HB3  1 1 
       18 257260 3 1 124 LEU HD11 H -25.038  -1.667  18.511 1.00 . C C . 120 LEU HD11 1 1 
       18 257261 3 1 124 LEU HD12 H -26.737  -1.482  18.936 1.00 . C C . 120 LEU HD12 1 1 
       18 257262 3 1 124 LEU HD13 H -25.892  -2.981  19.321 1.00 . C C . 120 LEU HD13 1 1 
       18 257263 3 1 124 LEU HD21 H -24.450   0.440  19.830 1.00 . C C . 120 LEU HD21 1 1 
       18 257264 3 1 124 LEU HD22 H -25.085   0.609  21.466 1.00 . C C . 120 LEU HD22 1 1 
       18 257265 3 1 124 LEU HD23 H -26.187   0.597  20.090 1.00 . C C . 120 LEU HD23 1 1 
       18 257266 3 1 124 LEU HG   H -24.440  -1.748  20.899 1.00 . C C . 120 LEU HG   1 1 
       18 257267 3 1 124 LEU N    N -27.345  -3.487  23.023 1.00 . C C . 120 LEU N    1 1 
       18 257268 3 1 124 LEU O    O -24.757  -2.449  23.948 1.00 . C C . 120 LEU O    1 1 
       18 257269 3 1 125 ASN C    C -21.549  -3.638  22.367 1.00 . C C . 121 ASN C    1 1 
       18 257270 3 1 125 ASN CA   C -22.717  -4.160  23.197 1.00 . C C . 121 ASN CA   1 1 
       18 257271 3 1 125 ASN CB   C -22.499  -5.643  23.503 1.00 . C C . 121 ASN CB   1 1 
       18 257272 3 1 125 ASN CG   C -23.235  -6.022  24.784 1.00 . C C . 121 ASN CG   1 1 
       18 257273 3 1 125 ASN H    H -24.142  -4.478  21.659 1.00 . C C . 121 ASN H    1 1 
       18 257274 3 1 125 ASN HA   H -22.745  -3.618  24.132 1.00 . C C . 121 ASN HA   1 1 
       18 257275 3 1 125 ASN HB2  H -22.877  -6.237  22.683 1.00 . C C . 121 ASN HB2  1 1 
       18 257276 3 1 125 ASN HB3  H -21.444  -5.832  23.629 1.00 . C C . 121 ASN HB3  1 1 
       18 257277 3 1 125 ASN HD21 H -23.808  -7.798  24.106 1.00 . C C . 121 ASN HD21 1 1 
       18 257278 3 1 125 ASN HD22 H -24.307  -7.429  25.686 1.00 . C C . 121 ASN HD22 1 1 
       18 257279 3 1 125 ASN N    N -23.983  -3.980  22.490 1.00 . C C . 121 ASN N    1 1 
       18 257280 3 1 125 ASN ND2  N -23.833  -7.179  24.865 1.00 . C C . 121 ASN ND2  1 1 
       18 257281 3 1 125 ASN O    O -20.667  -2.959  22.894 1.00 . C C . 121 ASN O    1 1 
       18 257282 3 1 125 ASN OD1  O -23.265  -5.243  25.737 1.00 . C C . 121 ASN OD1  1 1 
       18 257283 3 1 126 LYS C    C -20.932  -3.163  18.817 1.00 . C C . 122 LYS C    1 1 
       18 257284 3 1 126 LYS CA   C -20.443  -3.534  20.212 1.00 . C C . 122 LYS CA   1 1 
       18 257285 3 1 126 LYS CB   C -19.407  -4.656  20.102 1.00 . C C . 122 LYS CB   1 1 
       18 257286 3 1 126 LYS CD   C -17.683  -5.963  21.349 1.00 . C C . 122 LYS CD   1 1 
       18 257287 3 1 126 LYS CE   C -17.167  -6.342  22.739 1.00 . C C . 122 LYS CE   1 1 
       18 257288 3 1 126 LYS CG   C -18.808  -4.935  21.481 1.00 . C C . 122 LYS CG   1 1 
       18 257289 3 1 126 LYS H    H -22.284  -4.481  20.697 1.00 . C C . 122 LYS H    1 1 
       18 257290 3 1 126 LYS HA   H -19.965  -2.671  20.651 1.00 . C C . 122 LYS HA   1 1 
       18 257291 3 1 126 LYS HB2  H -19.884  -5.549  19.728 1.00 . C C . 122 LYS HB2  1 1 
       18 257292 3 1 126 LYS HB3  H -18.621  -4.356  19.426 1.00 . C C . 122 LYS HB3  1 1 
       18 257293 3 1 126 LYS HD2  H -18.058  -6.845  20.851 1.00 . C C . 122 LYS HD2  1 1 
       18 257294 3 1 126 LYS HD3  H -16.874  -5.538  20.771 1.00 . C C . 122 LYS HD3  1 1 
       18 257295 3 1 126 LYS HE2  H -16.959  -5.443  23.302 1.00 . C C . 122 LYS HE2  1 1 
       18 257296 3 1 126 LYS HE3  H -17.913  -6.926  23.253 1.00 . C C . 122 LYS HE3  1 1 
       18 257297 3 1 126 LYS HG2  H -18.413  -4.018  21.895 1.00 . C C . 122 LYS HG2  1 1 
       18 257298 3 1 126 LYS HG3  H -19.573  -5.327  22.135 1.00 . C C . 122 LYS HG3  1 1 
       18 257299 3 1 126 LYS HZ1  H -16.055  -7.881  21.884 1.00 . C C . 122 LYS HZ1  1 1 
       18 257300 3 1 126 LYS HZ2  H -15.688  -7.587  23.513 1.00 . C C . 122 LYS HZ2  1 1 
       18 257301 3 1 126 LYS HZ3  H -15.137  -6.519  22.312 1.00 . C C . 122 LYS HZ3  1 1 
       18 257302 3 1 126 LYS N    N -21.543  -3.956  21.075 1.00 . C C . 122 LYS N    1 1 
       18 257303 3 1 126 LYS NZ   N -15.917  -7.142  22.601 1.00 . C C . 122 LYS NZ   1 1 
       18 257304 3 1 126 LYS O    O -21.867  -3.763  18.291 1.00 . C C . 122 LYS O    1 1 
       18 257305 3 1 127 VAL C    C -19.286  -1.814  16.029 1.00 . C C . 123 VAL C    1 1 
       18 257306 3 1 127 VAL CA   C -20.573  -1.775  16.846 1.00 . C C . 123 VAL CA   1 1 
       18 257307 3 1 127 VAL CB   C -21.173  -0.364  16.806 1.00 . C C . 123 VAL CB   1 1 
       18 257308 3 1 127 VAL CG1  C -21.562  -0.011  15.369 1.00 . C C . 123 VAL CG1  1 1 
       18 257309 3 1 127 VAL CG2  C -22.422  -0.305  17.689 1.00 . C C . 123 VAL CG2  1 1 
       18 257310 3 1 127 VAL H    H -19.592  -1.681  18.721 1.00 . C C . 123 VAL H    1 1 
       18 257311 3 1 127 VAL HA   H -21.281  -2.469  16.417 1.00 . C C . 123 VAL HA   1 1 
       18 257312 3 1 127 VAL HB   H -20.442   0.347  17.165 1.00 . C C . 123 VAL HB   1 1 
       18 257313 3 1 127 VAL HG11 H -20.699  -0.113  14.727 1.00 . C C . 123 VAL HG11 1 1 
       18 257314 3 1 127 VAL HG12 H -21.918   1.007  15.332 1.00 . C C . 123 VAL HG12 1 1 
       18 257315 3 1 127 VAL HG13 H -22.342  -0.677  15.033 1.00 . C C . 123 VAL HG13 1 1 
       18 257316 3 1 127 VAL HG21 H -22.928   0.638  17.538 1.00 . C C . 123 VAL HG21 1 1 
       18 257317 3 1 127 VAL HG22 H -22.135  -0.397  18.726 1.00 . C C . 123 VAL HG22 1 1 
       18 257318 3 1 127 VAL HG23 H -23.086  -1.116  17.428 1.00 . C C . 123 VAL HG23 1 1 
       18 257319 3 1 127 VAL N    N -20.283  -2.165  18.224 1.00 . C C . 123 VAL N    1 1 
       18 257320 3 1 127 VAL O    O -18.287  -1.193  16.400 1.00 . C C . 123 VAL O    1 1 
       18 257321 3 1 128 LEU C    C -18.339  -2.065  12.718 1.00 . C C . 124 LEU C    1 1 
       18 257322 3 1 128 LEU CA   C -18.123  -2.707  14.084 1.00 . C C . 124 LEU CA   1 1 
       18 257323 3 1 128 LEU CB   C -17.818  -4.197  13.897 1.00 . C C . 124 LEU CB   1 1 
       18 257324 3 1 128 LEU CD1  C -17.472  -6.376  15.070 1.00 . C C . 124 LEU CD1  1 1 
       18 257325 3 1 128 LEU CD2  C -16.386  -4.306  15.943 1.00 . C C . 124 LEU CD2  1 1 
       18 257326 3 1 128 LEU CG   C -17.635  -4.868  15.261 1.00 . C C . 124 LEU CG   1 1 
       18 257327 3 1 128 LEU H    H -20.149  -2.969  14.643 1.00 . C C . 124 LEU H    1 1 
       18 257328 3 1 128 LEU HA   H -17.277  -2.236  14.564 1.00 . C C . 124 LEU HA   1 1 
       18 257329 3 1 128 LEU HB2  H -18.636  -4.666  13.371 1.00 . C C . 124 LEU HB2  1 1 
       18 257330 3 1 128 LEU HB3  H -16.911  -4.308  13.322 1.00 . C C . 124 LEU HB3  1 1 
       18 257331 3 1 128 LEU HD11 H -16.574  -6.572  14.502 1.00 . C C . 124 LEU HD11 1 1 
       18 257332 3 1 128 LEU HD12 H -18.326  -6.766  14.536 1.00 . C C . 124 LEU HD12 1 1 
       18 257333 3 1 128 LEU HD13 H -17.400  -6.856  16.034 1.00 . C C . 124 LEU HD13 1 1 
       18 257334 3 1 128 LEU HD21 H -16.143  -4.911  16.804 1.00 . C C . 124 LEU HD21 1 1 
       18 257335 3 1 128 LEU HD22 H -16.575  -3.290  16.259 1.00 . C C . 124 LEU HD22 1 1 
       18 257336 3 1 128 LEU HD23 H -15.560  -4.318  15.248 1.00 . C C . 124 LEU HD23 1 1 
       18 257337 3 1 128 LEU HG   H -18.501  -4.675  15.876 1.00 . C C . 124 LEU HG   1 1 
       18 257338 3 1 128 LEU N    N -19.311  -2.542  14.917 1.00 . C C . 124 LEU N    1 1 
       18 257339 3 1 128 LEU O    O -19.340  -2.327  12.051 1.00 . C C . 124 LEU O    1 1 
       18 257340 3 1 129 VAL C    C -16.179  -0.802  10.221 1.00 . C C . 125 VAL C    1 1 
       18 257341 3 1 129 VAL CA   C -17.471  -0.574  11.000 1.00 . C C . 125 VAL CA   1 1 
       18 257342 3 1 129 VAL CB   C -17.705   0.932  11.180 1.00 . C C . 125 VAL CB   1 1 
       18 257343 3 1 129 VAL CG1  C -17.890   1.597   9.814 1.00 . C C . 125 VAL CG1  1 1 
       18 257344 3 1 129 VAL CG2  C -18.965   1.167  12.019 1.00 . C C . 125 VAL CG2  1 1 
       18 257345 3 1 129 VAL H    H -16.619  -1.053  12.883 1.00 . C C . 125 VAL H    1 1 
       18 257346 3 1 129 VAL HA   H -18.294  -0.990  10.437 1.00 . C C . 125 VAL HA   1 1 
       18 257347 3 1 129 VAL HB   H -16.852   1.371  11.679 1.00 . C C . 125 VAL HB   1 1 
       18 257348 3 1 129 VAL HG11 H -16.966   1.541   9.258 1.00 . C C . 125 VAL HG11 1 1 
       18 257349 3 1 129 VAL HG12 H -18.166   2.632   9.950 1.00 . C C . 125 VAL HG12 1 1 
       18 257350 3 1 129 VAL HG13 H -18.669   1.086   9.268 1.00 . C C . 125 VAL HG13 1 1 
       18 257351 3 1 129 VAL HG21 H -19.112   2.227  12.161 1.00 . C C . 125 VAL HG21 1 1 
       18 257352 3 1 129 VAL HG22 H -18.850   0.690  12.983 1.00 . C C . 125 VAL HG22 1 1 
       18 257353 3 1 129 VAL HG23 H -19.820   0.750  11.510 1.00 . C C . 125 VAL HG23 1 1 
       18 257354 3 1 129 VAL N    N -17.389  -1.231  12.302 1.00 . C C . 125 VAL N    1 1 
       18 257355 3 1 129 VAL O    O -15.092  -0.454  10.686 1.00 . C C . 125 VAL O    1 1 
       18 257356 3 1 130 ARG C    C -15.575  -1.626   6.718 1.00 . C C . 126 ARG C    1 1 
       18 257357 3 1 130 ARG CA   C -15.146  -1.621   8.180 1.00 . C C . 126 ARG CA   1 1 
       18 257358 3 1 130 ARG CB   C -14.484  -2.958   8.526 1.00 . C C . 126 ARG CB   1 1 
       18 257359 3 1 130 ARG CD   C -13.087  -4.171  10.205 1.00 . C C . 126 ARG CD   1 1 
       18 257360 3 1 130 ARG CG   C -13.854  -2.878   9.919 1.00 . C C . 126 ARG CG   1 1 
       18 257361 3 1 130 ARG CZ   C -13.340  -4.532  12.640 1.00 . C C . 126 ARG CZ   1 1 
       18 257362 3 1 130 ARG H    H -17.195  -1.653   8.716 1.00 . C C . 126 ARG H    1 1 
       18 257363 3 1 130 ARG HA   H -14.431  -0.827   8.331 1.00 . C C . 126 ARG HA   1 1 
       18 257364 3 1 130 ARG HB2  H -15.229  -3.741   8.511 1.00 . C C . 126 ARG HB2  1 1 
       18 257365 3 1 130 ARG HB3  H -13.716  -3.177   7.800 1.00 . C C . 126 ARG HB3  1 1 
       18 257366 3 1 130 ARG HD2  H -13.744  -5.015  10.063 1.00 . C C . 126 ARG HD2  1 1 
       18 257367 3 1 130 ARG HD3  H -12.253  -4.249   9.524 1.00 . C C . 126 ARG HD3  1 1 
       18 257368 3 1 130 ARG HE   H -11.667  -3.898  11.747 1.00 . C C . 126 ARG HE   1 1 
       18 257369 3 1 130 ARG HG2  H -13.176  -2.039   9.960 1.00 . C C . 126 ARG HG2  1 1 
       18 257370 3 1 130 ARG HG3  H -14.629  -2.753  10.659 1.00 . C C . 126 ARG HG3  1 1 
       18 257371 3 1 130 ARG HH11 H -15.012  -4.953  11.610 1.00 . C C . 126 ARG HH11 1 1 
       18 257372 3 1 130 ARG HH12 H -15.112  -5.179  13.325 1.00 . C C . 126 ARG HH12 1 1 
       18 257373 3 1 130 ARG HH21 H -11.857  -4.206  13.944 1.00 . C C . 126 ARG HH21 1 1 
       18 257374 3 1 130 ARG HH22 H -13.348  -4.760  14.628 1.00 . C C . 126 ARG HH22 1 1 
       18 257375 3 1 130 ARG N    N -16.304  -1.385   9.032 1.00 . C C . 126 ARG N    1 1 
       18 257376 3 1 130 ARG NE   N -12.593  -4.174  11.585 1.00 . C C . 126 ARG NE   1 1 
       18 257377 3 1 130 ARG NH1  N -14.587  -4.918  12.514 1.00 . C C . 126 ARG NH1  1 1 
       18 257378 3 1 130 ARG NH2  N -12.806  -4.498  13.831 1.00 . C C . 126 ARG NH2  1 1 
       18 257379 3 1 130 ARG O    O -16.608  -2.202   6.372 1.00 . C C . 126 ARG O    1 1 
       18 257380 3 1 131 ASN C    C -16.576  -0.331   4.274 1.00 . C C . 127 ASN C    1 1 
       18 257381 3 1 131 ASN CA   C -15.152  -0.892   4.438 1.00 . C C . 127 ASN CA   1 1 
       18 257382 3 1 131 ASN CB   C -15.020  -2.300   3.839 1.00 . C C . 127 ASN CB   1 1 
       18 257383 3 1 131 ASN CG   C -13.598  -2.819   4.024 1.00 . C C . 127 ASN CG   1 1 
       18 257384 3 1 131 ASN H    H -14.004  -0.499   6.184 1.00 . C C . 127 ASN H    1 1 
       18 257385 3 1 131 ASN HA   H -14.457  -0.232   3.940 1.00 . C C . 127 ASN HA   1 1 
       18 257386 3 1 131 ASN HB2  H -15.711  -2.966   4.334 1.00 . C C . 127 ASN HB2  1 1 
       18 257387 3 1 131 ASN HB3  H -15.250  -2.265   2.785 1.00 . C C . 127 ASN HB3  1 1 
       18 257388 3 1 131 ASN HD21 H -13.357  -3.268   2.104 1.00 . C C . 127 ASN HD21 1 1 
       18 257389 3 1 131 ASN HD22 H -12.024  -3.603   3.101 1.00 . C C . 127 ASN HD22 1 1 
       18 257390 3 1 131 ASN N    N -14.809  -0.955   5.858 1.00 . C C . 127 ASN N    1 1 
       18 257391 3 1 131 ASN ND2  N -12.938  -3.267   2.991 1.00 . C C . 127 ASN ND2  1 1 
       18 257392 3 1 131 ASN O    O -17.045   0.395   5.151 1.00 . C C . 127 ASN O    1 1 
       18 257393 3 1 131 ASN OD1  O -13.074  -2.821   5.138 1.00 . C C . 127 ASN OD1  1 1 
       18 257394 3 1 132 ASP C    C -19.640  -1.186   3.672 1.00 . C C . 128 ASP C    1 1 
       18 257395 3 1 132 ASP CA   C -18.650  -0.221   3.005 1.00 . C C . 128 ASP CA   1 1 
       18 257396 3 1 132 ASP CB   C -18.976  -0.107   1.514 1.00 . C C . 128 ASP CB   1 1 
       18 257397 3 1 132 ASP CG   C -18.830  -1.467   0.838 1.00 . C C . 128 ASP CG   1 1 
       18 257398 3 1 132 ASP H    H -16.828  -1.173   2.470 1.00 . C C . 128 ASP H    1 1 
       18 257399 3 1 132 ASP HA   H -18.764   0.753   3.453 1.00 . C C . 128 ASP HA   1 1 
       18 257400 3 1 132 ASP HB2  H -19.990   0.245   1.397 1.00 . C C . 128 ASP HB2  1 1 
       18 257401 3 1 132 ASP HB3  H -18.298   0.595   1.052 1.00 . C C . 128 ASP HB3  1 1 
       18 257402 3 1 132 ASP N    N -17.261  -0.649   3.175 1.00 . C C . 128 ASP N    1 1 
       18 257403 3 1 132 ASP O    O -20.815  -1.209   3.310 1.00 . C C . 128 ASP O    1 1 
       18 257404 3 1 132 ASP OD1  O -17.706  -1.911   0.681 1.00 . C C . 128 ASP OD1  1 1 
       18 257405 3 1 132 ASP OD2  O -19.847  -2.044   0.488 1.00 . C C . 128 ASP OD2  1 1 
       18 257406 3 1 133 LEU C    C -20.165  -2.576   6.808 1.00 . C C . 129 LEU C    1 1 
       18 257407 3 1 133 LEU CA   C -20.046  -2.934   5.329 1.00 . C C . 129 LEU CA   1 1 
       18 257408 3 1 133 LEU CB   C -19.478  -4.347   5.190 1.00 . C C . 129 LEU CB   1 1 
       18 257409 3 1 133 LEU CD1  C -21.546  -5.645   4.658 1.00 . C C . 129 LEU CD1  1 1 
       18 257410 3 1 133 LEU CD2  C -19.762  -6.665   6.078 1.00 . C C . 129 LEU CD2  1 1 
       18 257411 3 1 133 LEU CG   C -20.488  -5.365   5.727 1.00 . C C . 129 LEU CG   1 1 
       18 257412 3 1 133 LEU H    H -18.240  -1.919   4.914 1.00 . C C . 129 LEU H    1 1 
       18 257413 3 1 133 LEU HA   H -21.030  -2.909   4.883 1.00 . C C . 129 LEU HA   1 1 
       18 257414 3 1 133 LEU HB2  H -19.277  -4.553   4.148 1.00 . C C . 129 LEU HB2  1 1 
       18 257415 3 1 133 LEU HB3  H -18.561  -4.425   5.754 1.00 . C C . 129 LEU HB3  1 1 
       18 257416 3 1 133 LEU HD11 H -22.407  -6.111   5.118 1.00 . C C . 129 LEU HD11 1 1 
       18 257417 3 1 133 LEU HD12 H -21.137  -6.308   3.910 1.00 . C C . 129 LEU HD12 1 1 
       18 257418 3 1 133 LEU HD13 H -21.845  -4.718   4.193 1.00 . C C . 129 LEU HD13 1 1 
       18 257419 3 1 133 LEU HD21 H -19.027  -6.470   6.845 1.00 . C C . 129 LEU HD21 1 1 
       18 257420 3 1 133 LEU HD22 H -19.272  -7.053   5.198 1.00 . C C . 129 LEU HD22 1 1 
       18 257421 3 1 133 LEU HD23 H -20.476  -7.389   6.442 1.00 . C C . 129 LEU HD23 1 1 
       18 257422 3 1 133 LEU HG   H -20.967  -4.967   6.609 1.00 . C C . 129 LEU HG   1 1 
       18 257423 3 1 133 LEU N    N -19.179  -1.980   4.643 1.00 . C C . 129 LEU N    1 1 
       18 257424 3 1 133 LEU O    O -19.175  -2.230   7.458 1.00 . C C . 129 LEU O    1 1 
       18 257425 3 1 134 VAL C    C -22.287  -3.515   9.451 1.00 . C C . 130 VAL C    1 1 
       18 257426 3 1 134 VAL CA   C -21.637  -2.333   8.737 1.00 . C C . 130 VAL CA   1 1 
       18 257427 3 1 134 VAL CB   C -22.553  -1.105   8.830 1.00 . C C . 130 VAL CB   1 1 
       18 257428 3 1 134 VAL CG1  C -22.727  -0.698  10.295 1.00 . C C . 130 VAL CG1  1 1 
       18 257429 3 1 134 VAL CG2  C -21.934   0.066   8.060 1.00 . C C . 130 VAL CG2  1 1 
       18 257430 3 1 134 VAL H    H -22.126  -2.987   6.778 1.00 . C C . 130 VAL H    1 1 
       18 257431 3 1 134 VAL HA   H -20.700  -2.105   9.226 1.00 . C C . 130 VAL HA   1 1 
       18 257432 3 1 134 VAL HB   H -23.518  -1.345   8.408 1.00 . C C . 130 VAL HB   1 1 
       18 257433 3 1 134 VAL HG11 H -23.369   0.170  10.355 1.00 . C C . 130 VAL HG11 1 1 
       18 257434 3 1 134 VAL HG12 H -21.762  -0.462  10.721 1.00 . C C . 130 VAL HG12 1 1 
       18 257435 3 1 134 VAL HG13 H -23.173  -1.513  10.845 1.00 . C C . 130 VAL HG13 1 1 
       18 257436 3 1 134 VAL HG21 H -22.557   0.941   8.175 1.00 . C C . 130 VAL HG21 1 1 
       18 257437 3 1 134 VAL HG22 H -21.862  -0.190   7.013 1.00 . C C . 130 VAL HG22 1 1 
       18 257438 3 1 134 VAL HG23 H -20.948   0.271   8.449 1.00 . C C . 130 VAL HG23 1 1 
       18 257439 3 1 134 VAL N    N -21.383  -2.671   7.337 1.00 . C C . 130 VAL N    1 1 
       18 257440 3 1 134 VAL O    O -23.173  -4.171   8.903 1.00 . C C . 130 VAL O    1 1 
       18 257441 3 1 135 VAL C    C -22.601  -4.459  12.898 1.00 . C C . 131 VAL C    1 1 
       18 257442 3 1 135 VAL CA   C -22.387  -4.896  11.450 1.00 . C C . 131 VAL CA   1 1 
       18 257443 3 1 135 VAL CB   C -21.457  -6.115  11.396 1.00 . C C . 131 VAL CB   1 1 
       18 257444 3 1 135 VAL CG1  C -22.096  -7.290  12.141 1.00 . C C . 131 VAL CG1  1 1 
       18 257445 3 1 135 VAL CG2  C -21.227  -6.521   9.937 1.00 . C C . 131 VAL CG2  1 1 
       18 257446 3 1 135 VAL H    H -21.096  -3.263  11.042 1.00 . C C . 131 VAL H    1 1 
       18 257447 3 1 135 VAL HA   H -23.344  -5.175  11.031 1.00 . C C . 131 VAL HA   1 1 
       18 257448 3 1 135 VAL HB   H -20.511  -5.867  11.856 1.00 . C C . 131 VAL HB   1 1 
       18 257449 3 1 135 VAL HG11 H -21.398  -8.113  12.180 1.00 . C C . 131 VAL HG11 1 1 
       18 257450 3 1 135 VAL HG12 H -22.991  -7.600  11.624 1.00 . C C . 131 VAL HG12 1 1 
       18 257451 3 1 135 VAL HG13 H -22.348  -6.983  13.146 1.00 . C C . 131 VAL HG13 1 1 
       18 257452 3 1 135 VAL HG21 H -20.522  -7.339   9.898 1.00 . C C . 131 VAL HG21 1 1 
       18 257453 3 1 135 VAL HG22 H -20.833  -5.679   9.386 1.00 . C C . 131 VAL HG22 1 1 
       18 257454 3 1 135 VAL HG23 H -22.165  -6.830   9.498 1.00 . C C . 131 VAL HG23 1 1 
       18 257455 3 1 135 VAL N    N -21.828  -3.798  10.666 1.00 . C C . 131 VAL N    1 1 
       18 257456 3 1 135 VAL O    O -21.751  -3.798  13.491 1.00 . C C . 131 VAL O    1 1 
       18 257457 3 1 136 ILE C    C -24.293  -5.744  15.674 1.00 . C C . 132 ILE C    1 1 
       18 257458 3 1 136 ILE CA   C -24.081  -4.482  14.839 1.00 . C C . 132 ILE CA   1 1 
       18 257459 3 1 136 ILE CB   C -25.348  -3.617  14.857 1.00 . C C . 132 ILE CB   1 1 
       18 257460 3 1 136 ILE CD1  C -26.463  -1.638  13.800 1.00 . C C . 132 ILE CD1  1 1 
       18 257461 3 1 136 ILE CG1  C -25.136  -2.377  13.982 1.00 . C C . 132 ILE CG1  1 1 
       18 257462 3 1 136 ILE CG2  C -25.645  -3.170  16.291 1.00 . C C . 132 ILE CG2  1 1 
       18 257463 3 1 136 ILE H    H -24.359  -5.407  12.949 1.00 . C C . 132 ILE H    1 1 
       18 257464 3 1 136 ILE HA   H -23.267  -3.916  15.269 1.00 . C C . 132 ILE HA   1 1 
       18 257465 3 1 136 ILE HB   H -26.182  -4.189  14.478 1.00 . C C . 132 ILE HB   1 1 
       18 257466 3 1 136 ILE HD11 H -26.739  -1.161  14.729 1.00 . C C . 132 ILE HD11 1 1 
       18 257467 3 1 136 ILE HD12 H -27.230  -2.342  13.516 1.00 . C C . 132 ILE HD12 1 1 
       18 257468 3 1 136 ILE HD13 H -26.357  -0.889  13.029 1.00 . C C . 132 ILE HD13 1 1 
       18 257469 3 1 136 ILE HG12 H -24.420  -1.721  14.456 1.00 . C C . 132 ILE HG12 1 1 
       18 257470 3 1 136 ILE HG13 H -24.761  -2.678  13.015 1.00 . C C . 132 ILE HG13 1 1 
       18 257471 3 1 136 ILE HG21 H -25.922  -4.027  16.885 1.00 . C C . 132 ILE HG21 1 1 
       18 257472 3 1 136 ILE HG22 H -26.456  -2.456  16.289 1.00 . C C . 132 ILE HG22 1 1 
       18 257473 3 1 136 ILE HG23 H -24.763  -2.710  16.713 1.00 . C C . 132 ILE HG23 1 1 
       18 257474 3 1 136 ILE N    N -23.740  -4.849  13.464 1.00 . C C . 132 ILE N    1 1 
       18 257475 3 1 136 ILE O    O -24.975  -6.673  15.243 1.00 . C C . 132 ILE O    1 1 
       18 257476 3 1 137 ILE C    C -24.506  -6.651  19.032 1.00 . C C . 133 ILE C    1 1 
       18 257477 3 1 137 ILE CA   C -23.771  -6.953  17.728 1.00 . C C . 133 ILE CA   1 1 
       18 257478 3 1 137 ILE CB   C -22.351  -7.441  18.061 1.00 . C C . 133 ILE CB   1 1 
       18 257479 3 1 137 ILE CD1  C -22.182  -8.641  15.835 1.00 . C C . 133 ILE CD1  1 1 
       18 257480 3 1 137 ILE CG1  C -21.517  -7.635  16.784 1.00 . C C . 133 ILE CG1  1 1 
       18 257481 3 1 137 ILE CG2  C -22.427  -8.769  18.820 1.00 . C C . 133 ILE CG2  1 1 
       18 257482 3 1 137 ILE H    H -23.222  -4.980  17.185 1.00 . C C . 133 ILE H    1 1 
       18 257483 3 1 137 ILE HA   H -24.295  -7.745  17.210 1.00 . C C . 133 ILE HA   1 1 
       18 257484 3 1 137 ILE HB   H -21.872  -6.705  18.691 1.00 . C C . 133 ILE HB   1 1 
       18 257485 3 1 137 ILE HD11 H -21.562  -8.776  14.962 1.00 . C C . 133 ILE HD11 1 1 
       18 257486 3 1 137 ILE HD12 H -23.149  -8.267  15.533 1.00 . C C . 133 ILE HD12 1 1 
       18 257487 3 1 137 ILE HD13 H -22.303  -9.589  16.338 1.00 . C C . 133 ILE HD13 1 1 
       18 257488 3 1 137 ILE HG12 H -21.417  -6.686  16.278 1.00 . C C . 133 ILE HG12 1 1 
       18 257489 3 1 137 ILE HG13 H -20.536  -7.997  17.052 1.00 . C C . 133 ILE HG13 1 1 
       18 257490 3 1 137 ILE HG21 H -22.957  -8.622  19.750 1.00 . C C . 133 ILE HG21 1 1 
       18 257491 3 1 137 ILE HG22 H -21.427  -9.122  19.028 1.00 . C C . 133 ILE HG22 1 1 
       18 257492 3 1 137 ILE HG23 H -22.949  -9.499  18.219 1.00 . C C . 133 ILE HG23 1 1 
       18 257493 3 1 137 ILE N    N -23.708  -5.769  16.871 1.00 . C C . 133 ILE N    1 1 
       18 257494 3 1 137 ILE O    O -24.094  -5.781  19.803 1.00 . C C . 133 ILE O    1 1 
       18 257495 3 1 138 ASP C    C -26.583  -8.713  21.070 1.00 . C C . 134 ASP C    1 1 
       18 257496 3 1 138 ASP CA   C -26.304  -7.308  20.542 1.00 . C C . 134 ASP CA   1 1 
       18 257497 3 1 138 ASP CB   C -27.621  -6.552  20.348 1.00 . C C . 134 ASP CB   1 1 
       18 257498 3 1 138 ASP CG   C -28.454  -7.224  19.263 1.00 . C C . 134 ASP CG   1 1 
       18 257499 3 1 138 ASP H    H -25.903  -8.018  18.590 1.00 . C C . 134 ASP H    1 1 
       18 257500 3 1 138 ASP HA   H -25.695  -6.777  21.260 1.00 . C C . 134 ASP HA   1 1 
       18 257501 3 1 138 ASP HB2  H -28.172  -6.554  21.276 1.00 . C C . 134 ASP HB2  1 1 
       18 257502 3 1 138 ASP HB3  H -27.410  -5.535  20.057 1.00 . C C . 134 ASP HB3  1 1 
       18 257503 3 1 138 ASP N    N -25.580  -7.397  19.277 1.00 . C C . 134 ASP N    1 1 
       18 257504 3 1 138 ASP O    O -26.858  -9.626  20.294 1.00 . C C . 134 ASP O    1 1 
       18 257505 3 1 138 ASP OD1  O -28.147  -7.025  18.099 1.00 . C C . 134 ASP OD1  1 1 
       18 257506 3 1 138 ASP OD2  O -29.389  -7.927  19.611 1.00 . C C . 134 ASP OD2  1 1 
       18 257507 3 1 139 GLU C    C -27.785 -11.055  22.444 1.00 . C C . 135 GLU C    1 1 
       18 257508 3 1 139 GLU CA   C -26.659 -10.184  23.011 1.00 . C C . 135 GLU CA   1 1 
       18 257509 3 1 139 GLU CB   C -26.848 -10.022  24.522 1.00 . C C . 135 GLU CB   1 1 
       18 257510 3 1 139 GLU CD   C -26.950 -11.286  26.725 1.00 . C C . 135 GLU CD   1 1 
       18 257511 3 1 139 GLU CG   C -26.699 -11.383  25.216 1.00 . C C . 135 GLU CG   1 1 
       18 257512 3 1 139 GLU H    H -26.551  -8.066  22.961 1.00 . C C . 135 GLU H    1 1 
       18 257513 3 1 139 GLU HA   H -25.719 -10.688  22.843 1.00 . C C . 135 GLU HA   1 1 
       18 257514 3 1 139 GLU HB2  H -26.104  -9.338  24.906 1.00 . C C . 135 GLU HB2  1 1 
       18 257515 3 1 139 GLU HB3  H -27.834  -9.628  24.721 1.00 . C C . 135 GLU HB3  1 1 
       18 257516 3 1 139 GLU HG2  H -27.406 -12.076  24.789 1.00 . C C . 135 GLU HG2  1 1 
       18 257517 3 1 139 GLU HG3  H -25.697 -11.753  25.048 1.00 . C C . 135 GLU HG3  1 1 
       18 257518 3 1 139 GLU N    N -26.592  -8.862  22.389 1.00 . C C . 135 GLU N    1 1 
       18 257519 3 1 139 GLU O    O -27.711 -12.285  22.518 1.00 . C C . 135 GLU O    1 1 
       18 257520 3 1 139 GLU OE1  O -27.143 -10.191  27.232 1.00 . C C . 135 GLU OE1  1 1 
       18 257521 3 1 139 GLU OE2  O -26.954 -12.329  27.358 1.00 . C C . 135 GLU OE2  1 1 
       18 257522 3 1 140 GLN C    C -29.880 -11.504  19.916 1.00 . C C . 136 GLN C    1 1 
       18 257523 3 1 140 GLN CA   C -29.982 -11.182  21.408 1.00 . C C . 136 GLN CA   1 1 
       18 257524 3 1 140 GLN CB   C -31.264 -10.382  21.652 1.00 . C C . 136 GLN CB   1 1 
       18 257525 3 1 140 GLN CD   C -31.894 -11.757  23.647 1.00 . C C . 136 GLN CD   1 1 
       18 257526 3 1 140 GLN CG   C -31.583 -10.350  23.149 1.00 . C C . 136 GLN CG   1 1 
       18 257527 3 1 140 GLN H    H -28.823  -9.454  21.831 1.00 . C C . 136 GLN H    1 1 
       18 257528 3 1 140 GLN HA   H -30.049 -12.109  21.953 1.00 . C C . 136 GLN HA   1 1 
       18 257529 3 1 140 GLN HB2  H -31.130  -9.372  21.292 1.00 . C C . 136 GLN HB2  1 1 
       18 257530 3 1 140 GLN HB3  H -32.083 -10.846  21.124 1.00 . C C . 136 GLN HB3  1 1 
       18 257531 3 1 140 GLN HE21 H -30.709 -11.621  25.233 1.00 . C C . 136 GLN HE21 1 1 
       18 257532 3 1 140 GLN HE22 H -31.527 -13.098  25.061 1.00 . C C . 136 GLN HE22 1 1 
       18 257533 3 1 140 GLN HG2  H -30.732  -9.959  23.686 1.00 . C C . 136 GLN HG2  1 1 
       18 257534 3 1 140 GLN HG3  H -32.438  -9.714  23.320 1.00 . C C . 136 GLN HG3  1 1 
       18 257535 3 1 140 GLN N    N -28.828 -10.433  21.902 1.00 . C C . 136 GLN N    1 1 
       18 257536 3 1 140 GLN NE2  N -31.329 -12.194  24.738 1.00 . C C . 136 GLN NE2  1 1 
       18 257537 3 1 140 GLN O    O -30.304 -12.573  19.475 1.00 . C C . 136 GLN O    1 1 
       18 257538 3 1 140 GLN OE1  O -32.675 -12.477  23.024 1.00 . C C . 136 GLN OE1  1 1 
       18 257539 3 1 141 LYS C    C -28.106 -10.191  17.010 1.00 . C C . 137 LYS C    1 1 
       18 257540 3 1 141 LYS CA   C -29.369 -10.709  17.686 1.00 . C C . 137 LYS CA   1 1 
       18 257541 3 1 141 LYS CB   C -30.581  -9.932  17.169 1.00 . C C . 137 LYS CB   1 1 
       18 257542 3 1 141 LYS CD   C -33.088  -9.986  17.022 1.00 . C C . 137 LYS CD   1 1 
       18 257543 3 1 141 LYS CE   C -33.267  -8.502  17.349 1.00 . C C . 137 LYS CE   1 1 
       18 257544 3 1 141 LYS CG   C -31.860 -10.546  17.746 1.00 . C C . 137 LYS CG   1 1 
       18 257545 3 1 141 LYS H    H -28.769  -9.880  19.543 1.00 . C C . 137 LYS H    1 1 
       18 257546 3 1 141 LYS HA   H -29.497 -11.750  17.426 1.00 . C C . 137 LYS HA   1 1 
       18 257547 3 1 141 LYS HB2  H -30.500  -8.901  17.481 1.00 . C C . 137 LYS HB2  1 1 
       18 257548 3 1 141 LYS HB3  H -30.613  -9.985  16.091 1.00 . C C . 137 LYS HB3  1 1 
       18 257549 3 1 141 LYS HD2  H -32.960 -10.104  15.956 1.00 . C C . 137 LYS HD2  1 1 
       18 257550 3 1 141 LYS HD3  H -33.966 -10.529  17.339 1.00 . C C . 137 LYS HD3  1 1 
       18 257551 3 1 141 LYS HE2  H -33.548  -8.393  18.386 1.00 . C C . 137 LYS HE2  1 1 
       18 257552 3 1 141 LYS HE3  H -32.345  -7.974  17.168 1.00 . C C . 137 LYS HE3  1 1 
       18 257553 3 1 141 LYS HG2  H -31.829 -11.619  17.620 1.00 . C C . 137 LYS HG2  1 1 
       18 257554 3 1 141 LYS HG3  H -31.929 -10.310  18.798 1.00 . C C . 137 LYS HG3  1 1 
       18 257555 3 1 141 LYS HZ1  H -34.209  -6.906  16.403 1.00 . C C . 137 LYS HZ1  1 1 
       18 257556 3 1 141 LYS HZ2  H -35.268  -8.133  16.905 1.00 . C C . 137 LYS HZ2  1 1 
       18 257557 3 1 141 LYS HZ3  H -34.287  -8.367  15.538 1.00 . C C . 137 LYS HZ3  1 1 
       18 257558 3 1 141 LYS N    N -29.299 -10.595  19.138 1.00 . C C . 137 LYS N    1 1 
       18 257559 3 1 141 LYS NZ   N -34.339  -7.934  16.484 1.00 . C C . 137 LYS NZ   1 1 
       18 257560 3 1 141 LYS O    O -27.381  -9.359  17.559 1.00 . C C . 137 LYS O    1 1 
       18 257561 3 1 142 LEU C    C -27.283  -9.628  13.711 1.00 . C C . 138 LEU C    1 1 
       18 257562 3 1 142 LEU CA   C -26.737 -10.238  14.996 1.00 . C C . 138 LEU CA   1 1 
       18 257563 3 1 142 LEU CB   C -25.807 -11.408  14.661 1.00 . C C . 138 LEU CB   1 1 
       18 257564 3 1 142 LEU CD1  C -23.378 -11.954  14.483 1.00 . C C . 138 LEU CD1  1 1 
       18 257565 3 1 142 LEU CD2  C -24.454 -10.474  12.781 1.00 . C C . 138 LEU CD2  1 1 
       18 257566 3 1 142 LEU CG   C -24.434 -10.870  14.258 1.00 . C C . 138 LEU CG   1 1 
       18 257567 3 1 142 LEU H    H -28.427 -11.419  15.468 1.00 . C C . 138 LEU H    1 1 
       18 257568 3 1 142 LEU HA   H -26.178  -9.487  15.537 1.00 . C C . 138 LEU HA   1 1 
       18 257569 3 1 142 LEU HB2  H -25.707 -12.045  15.528 1.00 . C C . 138 LEU HB2  1 1 
       18 257570 3 1 142 LEU HB3  H -26.224 -11.975  13.843 1.00 . C C . 138 LEU HB3  1 1 
       18 257571 3 1 142 LEU HD11 H -23.534 -12.412  15.450 1.00 . C C . 138 LEU HD11 1 1 
       18 257572 3 1 142 LEU HD12 H -22.394 -11.511  14.450 1.00 . C C . 138 LEU HD12 1 1 
       18 257573 3 1 142 LEU HD13 H -23.463 -12.704  13.712 1.00 . C C . 138 LEU HD13 1 1 
       18 257574 3 1 142 LEU HD21 H -25.024 -11.200  12.221 1.00 . C C . 138 LEU HD21 1 1 
       18 257575 3 1 142 LEU HD22 H -23.442 -10.439  12.404 1.00 . C C . 138 LEU HD22 1 1 
       18 257576 3 1 142 LEU HD23 H -24.910  -9.500  12.677 1.00 . C C . 138 LEU HD23 1 1 
       18 257577 3 1 142 LEU HG   H -24.196 -10.007  14.863 1.00 . C C . 138 LEU HG   1 1 
       18 257578 3 1 142 LEU N    N -27.849 -10.707  15.813 1.00 . C C . 138 LEU N    1 1 
       18 257579 3 1 142 LEU O    O -28.021 -10.283  12.973 1.00 . C C . 138 LEU O    1 1 
       18 257580 3 1 143 THR C    C -26.373  -7.392  11.270 1.00 . C C . 139 THR C    1 1 
       18 257581 3 1 143 THR CA   C -27.465  -7.652  12.301 1.00 . C C . 139 THR CA   1 1 
       18 257582 3 1 143 THR CB   C -28.057  -6.316  12.759 1.00 . C C . 139 THR CB   1 1 
       18 257583 3 1 143 THR CG2  C -28.767  -5.639  11.586 1.00 . C C . 139 THR CG2  1 1 
       18 257584 3 1 143 THR H    H -26.305  -7.915  14.056 1.00 . C C . 139 THR H    1 1 
       18 257585 3 1 143 THR HA   H -28.250  -8.237  11.843 1.00 . C C . 139 THR HA   1 1 
       18 257586 3 1 143 THR HB   H -27.264  -5.675  13.114 1.00 . C C . 139 THR HB   1 1 
       18 257587 3 1 143 THR HG1  H -29.782  -6.919  13.423 1.00 . C C . 139 THR HG1  1 1 
       18 257588 3 1 143 THR HG21 H -29.337  -4.797  11.948 1.00 . C C . 139 THR HG21 1 1 
       18 257589 3 1 143 THR HG22 H -29.431  -6.345  11.111 1.00 . C C . 139 THR HG22 1 1 
       18 257590 3 1 143 THR HG23 H -28.034  -5.296  10.871 1.00 . C C . 139 THR HG23 1 1 
       18 257591 3 1 143 THR N    N -26.933  -8.370  13.456 1.00 . C C . 139 THR N    1 1 
       18 257592 3 1 143 THR O    O -25.314  -6.857  11.596 1.00 . C C . 139 THR O    1 1 
       18 257593 3 1 143 THR OG1  O -28.986  -6.547  13.808 1.00 . C C . 139 THR OG1  1 1 
       18 257594 3 1 144 LEU C    C -26.307  -6.602   7.899 1.00 . C C . 140 LEU C    1 1 
       18 257595 3 1 144 LEU CA   C -25.719  -7.565   8.924 1.00 . C C . 140 LEU CA   1 1 
       18 257596 3 1 144 LEU CB   C -25.442  -8.916   8.258 1.00 . C C . 140 LEU CB   1 1 
       18 257597 3 1 144 LEU CD1  C -23.587 -10.202   7.189 1.00 . C C . 140 LEU CD1  1 1 
       18 257598 3 1 144 LEU CD2  C -24.609  -8.266   5.989 1.00 . C C . 140 LEU CD2  1 1 
       18 257599 3 1 144 LEU CG   C -24.205  -8.814   7.360 1.00 . C C . 140 LEU CG   1 1 
       18 257600 3 1 144 LEU H    H -27.547  -8.113   9.826 1.00 . C C . 140 LEU H    1 1 
       18 257601 3 1 144 LEU HA   H -24.794  -7.160   9.307 1.00 . C C . 140 LEU HA   1 1 
       18 257602 3 1 144 LEU HB2  H -25.272  -9.662   9.021 1.00 . C C . 140 LEU HB2  1 1 
       18 257603 3 1 144 LEU HB3  H -26.294  -9.201   7.660 1.00 . C C . 140 LEU HB3  1 1 
       18 257604 3 1 144 LEU HD11 H -22.700 -10.128   6.578 1.00 . C C . 140 LEU HD11 1 1 
       18 257605 3 1 144 LEU HD12 H -24.300 -10.857   6.709 1.00 . C C . 140 LEU HD12 1 1 
       18 257606 3 1 144 LEU HD13 H -23.328 -10.602   8.157 1.00 . C C . 140 LEU HD13 1 1 
       18 257607 3 1 144 LEU HD21 H -25.587  -8.641   5.725 1.00 . C C . 140 LEU HD21 1 1 
       18 257608 3 1 144 LEU HD22 H -23.891  -8.581   5.247 1.00 . C C . 140 LEU HD22 1 1 
       18 257609 3 1 144 LEU HD23 H -24.637  -7.187   6.027 1.00 . C C . 140 LEU HD23 1 1 
       18 257610 3 1 144 LEU HG   H -23.483  -8.152   7.816 1.00 . C C . 140 LEU HG   1 1 
       18 257611 3 1 144 LEU N    N -26.663  -7.743  10.020 1.00 . C C . 140 LEU N    1 1 
       18 257612 3 1 144 LEU O    O -27.405  -6.823   7.392 1.00 . C C . 140 LEU O    1 1 
       18 257613 3 1 145 ILE C    C -25.114  -4.332   5.518 1.00 . C C . 141 ILE C    1 1 
       18 257614 3 1 145 ILE CA   C -26.072  -4.500   6.698 1.00 . C C . 141 ILE CA   1 1 
       18 257615 3 1 145 ILE CB   C -26.213  -3.187   7.485 1.00 . C C . 141 ILE CB   1 1 
       18 257616 3 1 145 ILE CD1  C -26.854  -2.465   9.807 1.00 . C C . 141 ILE CD1  1 1 
       18 257617 3 1 145 ILE CG1  C -27.220  -3.380   8.636 1.00 . C C . 141 ILE CG1  1 1 
       18 257618 3 1 145 ILE CG2  C -26.703  -2.059   6.568 1.00 . C C . 141 ILE CG2  1 1 
       18 257619 3 1 145 ILE H    H -24.690  -5.427   8.004 1.00 . C C . 141 ILE H    1 1 
       18 257620 3 1 145 ILE HA   H -27.045  -4.784   6.319 1.00 . C C . 141 ILE HA   1 1 
       18 257621 3 1 145 ILE HB   H -25.248  -2.917   7.890 1.00 . C C . 141 ILE HB   1 1 
       18 257622 3 1 145 ILE HD11 H -27.713  -2.345  10.449 1.00 . C C . 141 ILE HD11 1 1 
       18 257623 3 1 145 ILE HD12 H -26.545  -1.502   9.430 1.00 . C C . 141 ILE HD12 1 1 
       18 257624 3 1 145 ILE HD13 H -26.046  -2.912  10.367 1.00 . C C . 141 ILE HD13 1 1 
       18 257625 3 1 145 ILE HG12 H -28.217  -3.137   8.295 1.00 . C C . 141 ILE HG12 1 1 
       18 257626 3 1 145 ILE HG13 H -27.208  -4.404   8.976 1.00 . C C . 141 ILE HG13 1 1 
       18 257627 3 1 145 ILE HG21 H -26.012  -1.937   5.747 1.00 . C C . 141 ILE HG21 1 1 
       18 257628 3 1 145 ILE HG22 H -26.764  -1.139   7.128 1.00 . C C . 141 ILE HG22 1 1 
       18 257629 3 1 145 ILE HG23 H -27.681  -2.309   6.180 1.00 . C C . 141 ILE HG23 1 1 
       18 257630 3 1 145 ILE N    N -25.574  -5.534   7.599 1.00 . C C . 141 ILE N    1 1 
       18 257631 3 1 145 ILE O    O -23.944  -3.993   5.702 1.00 . C C . 141 ILE O    1 1 
       18 257632 3 1 146 ARG C    C -25.248  -3.252   2.274 1.00 . C C . 142 ARG C    1 1 
       18 257633 3 1 146 ARG CA   C -24.828  -4.463   3.100 1.00 . C C . 142 ARG CA   1 1 
       18 257634 3 1 146 ARG CB   C -25.010  -5.732   2.264 1.00 . C C . 142 ARG CB   1 1 
       18 257635 3 1 146 ARG CD   C -24.260  -6.939   0.207 1.00 . C C . 142 ARG CD   1 1 
       18 257636 3 1 146 ARG CG   C -24.043  -5.702   1.079 1.00 . C C . 142 ARG CG   1 1 
       18 257637 3 1 146 ARG CZ   C -23.395  -6.315  -2.025 1.00 . C C . 142 ARG CZ   1 1 
       18 257638 3 1 146 ARG H    H -26.591  -4.752   4.235 1.00 . C C . 142 ARG H    1 1 
       18 257639 3 1 146 ARG HA   H -23.784  -4.372   3.369 1.00 . C C . 142 ARG HA   1 1 
       18 257640 3 1 146 ARG HB2  H -24.807  -6.599   2.876 1.00 . C C . 142 ARG HB2  1 1 
       18 257641 3 1 146 ARG HB3  H -26.025  -5.779   1.896 1.00 . C C . 142 ARG HB3  1 1 
       18 257642 3 1 146 ARG HD2  H -24.165  -7.827   0.813 1.00 . C C . 142 ARG HD2  1 1 
       18 257643 3 1 146 ARG HD3  H -25.251  -6.905  -0.223 1.00 . C C . 142 ARG HD3  1 1 
       18 257644 3 1 146 ARG HE   H -22.455  -7.518  -0.731 1.00 . C C . 142 ARG HE   1 1 
       18 257645 3 1 146 ARG HG2  H -24.221  -4.812   0.493 1.00 . C C . 142 ARG HG2  1 1 
       18 257646 3 1 146 ARG HG3  H -23.027  -5.696   1.443 1.00 . C C . 142 ARG HG3  1 1 
       18 257647 3 1 146 ARG HH11 H -25.183  -5.494  -1.622 1.00 . C C . 142 ARG HH11 1 1 
       18 257648 3 1 146 ARG HH12 H -24.509  -5.095  -3.166 1.00 . C C . 142 ARG HH12 1 1 
       18 257649 3 1 146 ARG HH21 H -21.639  -6.966  -2.731 1.00 . C C . 142 ARG HH21 1 1 
       18 257650 3 1 146 ARG HH22 H -22.527  -5.918  -3.785 1.00 . C C . 142 ARG HH22 1 1 
       18 257651 3 1 146 ARG N    N -25.635  -4.547   4.313 1.00 . C C . 142 ARG N    1 1 
       18 257652 3 1 146 ARG NE   N -23.263  -6.979  -0.868 1.00 . C C . 142 ARG NE   1 1 
       18 257653 3 1 146 ARG NH1  N -24.445  -5.576  -2.293 1.00 . C C . 142 ARG NH1  1 1 
       18 257654 3 1 146 ARG NH2  N -22.447  -6.406  -2.917 1.00 . C C . 142 ARG NH2  1 1 
       18 257655 3 1 146 ARG O    O -26.437  -3.050   2.022 1.00 . C C . 142 ARG O    1 1 
       18 257656 3 1 147 THR C    C -24.570  -1.590  -0.429 1.00 . C C . 143 THR C    1 1 
       18 257657 3 1 147 THR CA   C -24.567  -1.264   1.062 1.00 . C C . 143 THR CA   1 1 
       18 257658 3 1 147 THR CB   C -23.526  -0.180   1.348 1.00 . C C . 143 THR CB   1 1 
       18 257659 3 1 147 THR CG2  C -23.652   0.279   2.803 1.00 . C C . 143 THR CG2  1 1 
       18 257660 3 1 147 THR H    H -23.343  -2.675   2.065 1.00 . C C . 143 THR H    1 1 
       18 257661 3 1 147 THR HA   H -25.542  -0.892   1.340 1.00 . C C . 143 THR HA   1 1 
       18 257662 3 1 147 THR HB   H -23.691   0.661   0.693 1.00 . C C . 143 THR HB   1 1 
       18 257663 3 1 147 THR HG1  H -22.083  -1.418   1.756 1.00 . C C . 143 THR HG1  1 1 
       18 257664 3 1 147 THR HG21 H -23.241  -0.475   3.456 1.00 . C C . 143 THR HG21 1 1 
       18 257665 3 1 147 THR HG22 H -24.694   0.432   3.041 1.00 . C C . 143 THR HG22 1 1 
       18 257666 3 1 147 THR HG23 H -23.113   1.205   2.935 1.00 . C C . 143 THR HG23 1 1 
       18 257667 3 1 147 THR N    N -24.273  -2.457   1.848 1.00 . C C . 143 THR N    1 1 
       18 257668 3 1 147 THR O    O -23.526  -1.966  -0.934 1.00 . C C . 143 THR O    1 1 
       18 257669 3 1 147 THR OXT  O -25.617  -1.457  -1.042 1.00 . C C . 143 THR OXT  1 1 
       18 257670 3 1 147 THR OG1  O -22.225  -0.707   1.127 1.00 . C C . 143 THR OG1  1 1 
       18 257671 4 1   1 GLU C    C -56.713 -17.644 -16.449 1.00 . D D .  -3 GLU C    1 1 
       18 257672 4 1   1 GLU CA   C -58.091 -18.262 -16.680 1.00 . D D .  -3 GLU CA   1 1 
       18 257673 4 1   1 GLU CB   C -57.976 -19.555 -17.496 1.00 . D D .  -3 GLU CB   1 1 
       18 257674 4 1   1 GLU CD   C -57.328 -20.517 -19.756 1.00 . D D .  -3 GLU CD   1 1 
       18 257675 4 1   1 GLU CG   C -57.336 -19.272 -18.863 1.00 . D D .  -3 GLU CG   1 1 
       18 257676 4 1   1 GLU H1   H -59.132 -16.461 -16.795 1.00 . D D .  -3 GLU H1   1 1 
       18 257677 4 1   1 GLU H2   H -59.888 -17.750 -17.602 1.00 . D D .  -3 GLU H2   1 1 
       18 257678 4 1   1 GLU H3   H -58.525 -17.000 -18.284 1.00 . D D .  -3 GLU H3   1 1 
       18 257679 4 1   1 GLU HA   H -58.533 -18.492 -15.720 1.00 . D D .  -3 GLU HA   1 1 
       18 257680 4 1   1 GLU HB2  H -57.364 -20.263 -16.956 1.00 . D D .  -3 GLU HB2  1 1 
       18 257681 4 1   1 GLU HB3  H -58.960 -19.972 -17.643 1.00 . D D .  -3 GLU HB3  1 1 
       18 257682 4 1   1 GLU HG2  H -57.892 -18.490 -19.359 1.00 . D D .  -3 GLU HG2  1 1 
       18 257683 4 1   1 GLU HG3  H -56.319 -18.938 -18.714 1.00 . D D .  -3 GLU HG3  1 1 
       18 257684 4 1   1 GLU N    N -58.975 -17.295 -17.395 1.00 . D D .  -3 GLU N    1 1 
       18 257685 4 1   1 GLU O    O -56.096 -17.863 -15.407 1.00 . D D .  -3 GLU O    1 1 
       18 257686 4 1   1 GLU OE1  O -57.657 -21.596 -19.282 1.00 . D D .  -3 GLU OE1  1 1 
       18 257687 4 1   1 GLU OE2  O -56.987 -20.371 -20.918 1.00 . D D .  -3 GLU OE2  1 1 
       18 257688 4 1   2 GLY C    C -54.933 -15.188 -16.187 1.00 . D D .  -2 GLY C    1 1 
       18 257689 4 1   2 GLY CA   C -54.924 -16.235 -17.297 1.00 . D D .  -2 GLY CA   1 1 
       18 257690 4 1   2 GLY H    H -56.757 -16.736 -18.235 1.00 . D D .  -2 GLY H    1 1 
       18 257691 4 1   2 GLY HA2  H -54.182 -16.986 -17.073 1.00 . D D .  -2 GLY HA2  1 1 
       18 257692 4 1   2 GLY HA3  H -54.674 -15.754 -18.231 1.00 . D D .  -2 GLY HA3  1 1 
       18 257693 4 1   2 GLY N    N -56.230 -16.874 -17.420 1.00 . D D .  -2 GLY N    1 1 
       18 257694 4 1   2 GLY O    O -55.907 -14.455 -16.019 1.00 . D D .  -2 GLY O    1 1 
       18 257695 4 1   3 VAL C    C -52.317 -13.606 -14.271 1.00 . D D .  -1 VAL C    1 1 
       18 257696 4 1   3 VAL CA   C -53.735 -14.168 -14.338 1.00 . D D .  -1 VAL CA   1 1 
       18 257697 4 1   3 VAL CB   C -54.095 -14.838 -13.004 1.00 . D D .  -1 VAL CB   1 1 
       18 257698 4 1   3 VAL CG1  C -54.077 -13.799 -11.879 1.00 . D D .  -1 VAL CG1  1 1 
       18 257699 4 1   3 VAL CG2  C -55.494 -15.452 -13.092 1.00 . D D .  -1 VAL CG2  1 1 
       18 257700 4 1   3 VAL H    H -53.085 -15.718 -15.629 1.00 . D D .  -1 VAL H    1 1 
       18 257701 4 1   3 VAL HA   H -54.421 -13.353 -14.517 1.00 . D D .  -1 VAL HA   1 1 
       18 257702 4 1   3 VAL HB   H -53.375 -15.613 -12.788 1.00 . D D .  -1 VAL HB   1 1 
       18 257703 4 1   3 VAL HG11 H -54.311 -14.281 -10.942 1.00 . D D .  -1 VAL HG11 1 1 
       18 257704 4 1   3 VAL HG12 H -54.812 -13.035 -12.084 1.00 . D D .  -1 VAL HG12 1 1 
       18 257705 4 1   3 VAL HG13 H -53.097 -13.350 -11.819 1.00 . D D .  -1 VAL HG13 1 1 
       18 257706 4 1   3 VAL HG21 H -55.498 -16.236 -13.835 1.00 . D D .  -1 VAL HG21 1 1 
       18 257707 4 1   3 VAL HG22 H -56.205 -14.688 -13.373 1.00 . D D .  -1 VAL HG22 1 1 
       18 257708 4 1   3 VAL HG23 H -55.769 -15.863 -12.132 1.00 . D D .  -1 VAL HG23 1 1 
       18 257709 4 1   3 VAL N    N -53.841 -15.127 -15.432 1.00 . D D .  -1 VAL N    1 1 
       18 257710 4 1   3 VAL O    O -51.341 -14.352 -14.344 1.00 . D D .  -1 VAL O    1 1 
       18 257711 4 1   4 ILE C    C -50.746 -10.939 -12.701 1.00 . D D .   0 ILE C    1 1 
       18 257712 4 1   4 ILE CA   C -50.908 -11.629 -14.051 1.00 . D D .   0 ILE CA   1 1 
       18 257713 4 1   4 ILE CB   C -50.762 -10.595 -15.177 1.00 . D D .   0 ILE CB   1 1 
       18 257714 4 1   4 ILE CD1  C -50.088 -12.405 -16.820 1.00 . D D .   0 ILE CD1  1 1 
       18 257715 4 1   4 ILE CG1  C -51.041 -11.234 -16.548 1.00 . D D .   0 ILE CG1  1 1 
       18 257716 4 1   4 ILE CG2  C -49.345 -10.019 -15.163 1.00 . D D .   0 ILE CG2  1 1 
       18 257717 4 1   4 ILE H    H -53.026 -11.744 -14.080 1.00 . D D .   0 ILE H    1 1 
       18 257718 4 1   4 ILE HA   H -50.126 -12.367 -14.155 1.00 . D D .   0 ILE HA   1 1 
       18 257719 4 1   4 ILE HB   H -51.467  -9.794 -15.008 1.00 . D D .   0 ILE HB   1 1 
       18 257720 4 1   4 ILE HD11 H -49.066 -12.062 -16.773 1.00 . D D .   0 ILE HD11 1 1 
       18 257721 4 1   4 ILE HD12 H -50.287 -12.806 -17.804 1.00 . D D .   0 ILE HD12 1 1 
       18 257722 4 1   4 ILE HD13 H -50.244 -13.178 -16.083 1.00 . D D .   0 ILE HD13 1 1 
       18 257723 4 1   4 ILE HG12 H -52.059 -11.593 -16.570 1.00 . D D .   0 ILE HG12 1 1 
       18 257724 4 1   4 ILE HG13 H -50.913 -10.487 -17.318 1.00 . D D .   0 ILE HG13 1 1 
       18 257725 4 1   4 ILE HG21 H -48.627 -10.826 -15.166 1.00 . D D .   0 ILE HG21 1 1 
       18 257726 4 1   4 ILE HG22 H -49.209  -9.419 -14.275 1.00 . D D .   0 ILE HG22 1 1 
       18 257727 4 1   4 ILE HG23 H -49.198  -9.403 -16.040 1.00 . D D .   0 ILE HG23 1 1 
       18 257728 4 1   4 ILE N    N -52.211 -12.287 -14.132 1.00 . D D .   0 ILE N    1 1 
       18 257729 4 1   4 ILE O    O -51.646 -10.239 -12.238 1.00 . D D .   0 ILE O    1 1 
       18 257730 4 1   5 MET C    C -48.802  -9.115 -10.941 1.00 . D D .   1 MET C    1 1 
       18 257731 4 1   5 MET CA   C -49.323 -10.540 -10.775 1.00 . D D .   1 MET CA   1 1 
       18 257732 4 1   5 MET CB   C -48.309 -11.385  -9.993 1.00 . D D .   1 MET CB   1 1 
       18 257733 4 1   5 MET CE   C -44.408 -12.327 -10.929 1.00 . D D .   1 MET CE   1 1 
       18 257734 4 1   5 MET CG   C -46.967 -11.442 -10.733 1.00 . D D .   1 MET CG   1 1 
       18 257735 4 1   5 MET H    H -48.914 -11.712 -12.494 1.00 . D D .   1 MET H    1 1 
       18 257736 4 1   5 MET HA   H -50.246 -10.504 -10.215 1.00 . D D .   1 MET HA   1 1 
       18 257737 4 1   5 MET HB2  H -48.158 -10.948  -9.017 1.00 . D D .   1 MET HB2  1 1 
       18 257738 4 1   5 MET HB3  H -48.695 -12.387  -9.878 1.00 . D D .   1 MET HB3  1 1 
       18 257739 4 1   5 MET HE1  H -44.712 -12.248 -11.964 1.00 . D D .   1 MET HE1  1 1 
       18 257740 4 1   5 MET HE2  H -43.719 -13.151 -10.811 1.00 . D D .   1 MET HE2  1 1 
       18 257741 4 1   5 MET HE3  H -43.924 -11.410 -10.628 1.00 . D D .   1 MET HE3  1 1 
       18 257742 4 1   5 MET HG2  H -47.127 -11.768 -11.749 1.00 . D D .   1 MET HG2  1 1 
       18 257743 4 1   5 MET HG3  H -46.516 -10.462 -10.736 1.00 . D D .   1 MET HG3  1 1 
       18 257744 4 1   5 MET N    N -49.592 -11.143 -12.074 1.00 . D D .   1 MET N    1 1 
       18 257745 4 1   5 MET O    O -47.920  -8.858 -11.760 1.00 . D D .   1 MET O    1 1 
       18 257746 4 1   5 MET SD   S -45.866 -12.609  -9.896 1.00 . D D .   1 MET SD   1 1 
       18 257747 4 1   6 SER C    C -48.505  -6.307  -8.835 1.00 . D D .   2 SER C    1 1 
       18 257748 4 1   6 SER CA   C -48.935  -6.792 -10.215 1.00 . D D .   2 SER CA   1 1 
       18 257749 4 1   6 SER CB   C -50.086  -5.925 -10.724 1.00 . D D .   2 SER CB   1 1 
       18 257750 4 1   6 SER H    H -50.058  -8.454  -9.529 1.00 . D D .   2 SER H    1 1 
       18 257751 4 1   6 SER HA   H -48.098  -6.694 -10.894 1.00 . D D .   2 SER HA   1 1 
       18 257752 4 1   6 SER HB2  H -49.778  -4.892 -10.751 1.00 . D D .   2 SER HB2  1 1 
       18 257753 4 1   6 SER HB3  H -50.356  -6.242 -11.722 1.00 . D D .   2 SER HB3  1 1 
       18 257754 4 1   6 SER HG   H -51.858  -6.590 -10.284 1.00 . D D .   2 SER HG   1 1 
       18 257755 4 1   6 SER N    N -49.353  -8.191 -10.159 1.00 . D D .   2 SER N    1 1 
       18 257756 4 1   6 SER O    O -49.079  -6.701  -7.818 1.00 . D D .   2 SER O    1 1 
       18 257757 4 1   6 SER OG   O -51.194  -6.056  -9.845 1.00 . D D .   2 SER OG   1 1 
       18 257758 4 1   7 GLU C    C -46.663  -3.430  -7.655 1.00 . D D .   3 GLU C    1 1 
       18 257759 4 1   7 GLU CA   C -46.985  -4.917  -7.547 1.00 . D D .   3 GLU CA   1 1 
       18 257760 4 1   7 GLU CB   C -45.723  -5.691  -7.156 1.00 . D D .   3 GLU CB   1 1 
       18 257761 4 1   7 GLU CD   C -43.974  -5.959  -5.333 1.00 . D D .   3 GLU CD   1 1 
       18 257762 4 1   7 GLU CG   C -45.280  -5.273  -5.749 1.00 . D D .   3 GLU CG   1 1 
       18 257763 4 1   7 GLU H    H -47.121  -5.119  -9.654 1.00 . D D .   3 GLU H    1 1 
       18 257764 4 1   7 GLU HA   H -47.729  -5.055  -6.777 1.00 . D D .   3 GLU HA   1 1 
       18 257765 4 1   7 GLU HB2  H -45.933  -6.749  -7.172 1.00 . D D .   3 GLU HB2  1 1 
       18 257766 4 1   7 GLU HB3  H -44.933  -5.467  -7.859 1.00 . D D .   3 GLU HB3  1 1 
       18 257767 4 1   7 GLU HG2  H -45.137  -4.204  -5.727 1.00 . D D .   3 GLU HG2  1 1 
       18 257768 4 1   7 GLU HG3  H -46.057  -5.537  -5.046 1.00 . D D .   3 GLU HG3  1 1 
       18 257769 4 1   7 GLU N    N -47.505  -5.432  -8.809 1.00 . D D .   3 GLU N    1 1 
       18 257770 4 1   7 GLU O    O -46.127  -2.971  -8.662 1.00 . D D .   3 GLU O    1 1 
       18 257771 4 1   7 GLU OE1  O -43.477  -6.798  -6.072 1.00 . D D .   3 GLU OE1  1 1 
       18 257772 4 1   7 GLU OE2  O -43.479  -5.623  -4.271 1.00 . D D .   3 GLU OE2  1 1 
       18 257773 4 1   8 LEU C    C -45.921  -0.910  -5.316 1.00 . D D .   4 LEU C    1 1 
       18 257774 4 1   8 LEU CA   C -46.727  -1.249  -6.567 1.00 . D D .   4 LEU CA   1 1 
       18 257775 4 1   8 LEU CB   C -48.044  -0.468  -6.568 1.00 . D D .   4 LEU CB   1 1 
       18 257776 4 1   8 LEU CD1  C -49.083   1.532  -7.658 1.00 . D D .   4 LEU CD1  1 1 
       18 257777 4 1   8 LEU CD2  C -47.372   1.839  -5.862 1.00 . D D .   4 LEU CD2  1 1 
       18 257778 4 1   8 LEU CG   C -47.797   0.967  -7.047 1.00 . D D .   4 LEU CG   1 1 
       18 257779 4 1   8 LEU H    H -47.473  -3.100  -5.856 1.00 . D D .   4 LEU H    1 1 
       18 257780 4 1   8 LEU HA   H -46.152  -0.966  -7.438 1.00 . D D .   4 LEU HA   1 1 
       18 257781 4 1   8 LEU HB2  H -48.745  -0.955  -7.232 1.00 . D D .   4 LEU HB2  1 1 
       18 257782 4 1   8 LEU HB3  H -48.450  -0.449  -5.569 1.00 . D D .   4 LEU HB3  1 1 
       18 257783 4 1   8 LEU HD11 H -49.500   0.812  -8.347 1.00 . D D .   4 LEU HD11 1 1 
       18 257784 4 1   8 LEU HD12 H -48.858   2.447  -8.186 1.00 . D D .   4 LEU HD12 1 1 
       18 257785 4 1   8 LEU HD13 H -49.795   1.734  -6.872 1.00 . D D .   4 LEU HD13 1 1 
       18 257786 4 1   8 LEU HD21 H -47.620   2.872  -6.063 1.00 . D D .   4 LEU HD21 1 1 
       18 257787 4 1   8 LEU HD22 H -46.307   1.750  -5.714 1.00 . D D .   4 LEU HD22 1 1 
       18 257788 4 1   8 LEU HD23 H -47.887   1.513  -4.971 1.00 . D D .   4 LEU HD23 1 1 
       18 257789 4 1   8 LEU HG   H -47.017   0.967  -7.793 1.00 . D D .   4 LEU HG   1 1 
       18 257790 4 1   8 LEU N    N -47.010  -2.681  -6.610 1.00 . D D .   4 LEU N    1 1 
       18 257791 4 1   8 LEU O    O -46.275  -1.317  -4.208 1.00 . D D .   4 LEU O    1 1 
       18 257792 4 1   9 LYS C    C -44.064   1.678  -4.071 1.00 . D D .   5 LYS C    1 1 
       18 257793 4 1   9 LYS CA   C -43.960   0.188  -4.380 1.00 . D D .   5 LYS CA   1 1 
       18 257794 4 1   9 LYS CB   C -42.509  -0.165  -4.709 1.00 . D D .   5 LYS CB   1 1 
       18 257795 4 1   9 LYS CD   C -40.899  -2.043  -5.038 1.00 . D D .   5 LYS CD   1 1 
       18 257796 4 1   9 LYS CE   C -40.768  -3.551  -5.257 1.00 . D D .   5 LYS CE   1 1 
       18 257797 4 1   9 LYS CG   C -42.370  -1.682  -4.829 1.00 . D D .   5 LYS CG   1 1 
       18 257798 4 1   9 LYS H    H -44.602   0.133  -6.398 1.00 . D D .   5 LYS H    1 1 
       18 257799 4 1   9 LYS HA   H -44.257  -0.368  -3.502 1.00 . D D .   5 LYS HA   1 1 
       18 257800 4 1   9 LYS HB2  H -42.230   0.300  -5.644 1.00 . D D .   5 LYS HB2  1 1 
       18 257801 4 1   9 LYS HB3  H -41.862   0.193  -3.921 1.00 . D D .   5 LYS HB3  1 1 
       18 257802 4 1   9 LYS HD2  H -40.521  -1.516  -5.904 1.00 . D D .   5 LYS HD2  1 1 
       18 257803 4 1   9 LYS HD3  H -40.331  -1.756  -4.166 1.00 . D D .   5 LYS HD3  1 1 
       18 257804 4 1   9 LYS HE2  H -41.508  -3.877  -5.971 1.00 . D D .   5 LYS HE2  1 1 
       18 257805 4 1   9 LYS HE3  H -39.780  -3.776  -5.632 1.00 . D D .   5 LYS HE3  1 1 
       18 257806 4 1   9 LYS HG2  H -42.731  -2.149  -3.922 1.00 . D D .   5 LYS HG2  1 1 
       18 257807 4 1   9 LYS HG3  H -42.947  -2.033  -5.671 1.00 . D D .   5 LYS HG3  1 1 
       18 257808 4 1   9 LYS HZ1  H -40.427  -5.138  -3.953 1.00 . D D .   5 LYS HZ1  1 1 
       18 257809 4 1   9 LYS HZ2  H -41.989  -4.483  -3.852 1.00 . D D .   5 LYS HZ2  1 1 
       18 257810 4 1   9 LYS HZ3  H -40.673  -3.646  -3.179 1.00 . D D .   5 LYS HZ3  1 1 
       18 257811 4 1   9 LYS N    N -44.827  -0.177  -5.497 1.00 . D D .   5 LYS N    1 1 
       18 257812 4 1   9 LYS NZ   N -40.980  -4.258  -3.962 1.00 . D D .   5 LYS NZ   1 1 
       18 257813 4 1   9 LYS O    O -43.793   2.522  -4.930 1.00 . D D .   5 LYS O    1 1 
       18 257814 4 1  10 LEU C    C -43.544   3.667  -1.288 1.00 . D D .   6 LEU C    1 1 
       18 257815 4 1  10 LEU CA   C -44.571   3.359  -2.373 1.00 . D D .   6 LEU CA   1 1 
       18 257816 4 1  10 LEU CB   C -45.976   3.585  -1.804 1.00 . D D .   6 LEU CB   1 1 
       18 257817 4 1  10 LEU CD1  C -48.422   3.354  -2.245 1.00 . D D .   6 LEU CD1  1 1 
       18 257818 4 1  10 LEU CD2  C -46.922   4.326  -3.997 1.00 . D D .   6 LEU CD2  1 1 
       18 257819 4 1  10 LEU CG   C -47.027   3.289  -2.874 1.00 . D D .   6 LEU CG   1 1 
       18 257820 4 1  10 LEU H    H -44.598   1.248  -2.196 1.00 . D D .   6 LEU H    1 1 
       18 257821 4 1  10 LEU HA   H -44.418   4.028  -3.206 1.00 . D D .   6 LEU HA   1 1 
       18 257822 4 1  10 LEU HB2  H -46.128   2.931  -0.958 1.00 . D D .   6 LEU HB2  1 1 
       18 257823 4 1  10 LEU HB3  H -46.071   4.611  -1.485 1.00 . D D .   6 LEU HB3  1 1 
       18 257824 4 1  10 LEU HD11 H -48.570   4.324  -1.797 1.00 . D D .   6 LEU HD11 1 1 
       18 257825 4 1  10 LEU HD12 H -48.511   2.589  -1.487 1.00 . D D .   6 LEU HD12 1 1 
       18 257826 4 1  10 LEU HD13 H -49.168   3.191  -3.008 1.00 . D D .   6 LEU HD13 1 1 
       18 257827 4 1  10 LEU HD21 H -46.185   3.998  -4.714 1.00 . D D .   6 LEU HD21 1 1 
       18 257828 4 1  10 LEU HD22 H -46.629   5.280  -3.586 1.00 . D D .   6 LEU HD22 1 1 
       18 257829 4 1  10 LEU HD23 H -47.880   4.426  -4.489 1.00 . D D .   6 LEU HD23 1 1 
       18 257830 4 1  10 LEU HG   H -46.860   2.300  -3.277 1.00 . D D .   6 LEU HG   1 1 
       18 257831 4 1  10 LEU N    N -44.430   1.978  -2.828 1.00 . D D .   6 LEU N    1 1 
       18 257832 4 1  10 LEU O    O -43.143   2.783  -0.534 1.00 . D D .   6 LEU O    1 1 
       18 257833 4 1  11 LYS C    C -42.617   6.710   0.397 1.00 . D D .   7 LYS C    1 1 
       18 257834 4 1  11 LYS CA   C -42.189   5.349  -0.166 1.00 . D D .   7 LYS CA   1 1 
       18 257835 4 1  11 LYS CB   C -40.778   5.469  -0.749 1.00 . D D .   7 LYS CB   1 1 
       18 257836 4 1  11 LYS CD   C -38.359   5.765  -0.201 1.00 . D D .   7 LYS CD   1 1 
       18 257837 4 1  11 LYS CE   C -37.344   5.834   0.942 1.00 . D D .   7 LYS CE   1 1 
       18 257838 4 1  11 LYS CG   C -39.778   5.757   0.372 1.00 . D D .   7 LYS CG   1 1 
       18 257839 4 1  11 LYS H    H -43.419   5.576  -1.881 1.00 . D D .   7 LYS H    1 1 
       18 257840 4 1  11 LYS HA   H -42.179   4.601   0.611 1.00 . D D .   7 LYS HA   1 1 
       18 257841 4 1  11 LYS HB2  H -40.513   4.542  -1.239 1.00 . D D .   7 LYS HB2  1 1 
       18 257842 4 1  11 LYS HB3  H -40.753   6.275  -1.467 1.00 . D D .   7 LYS HB3  1 1 
       18 257843 4 1  11 LYS HD2  H -38.198   4.861  -0.771 1.00 . D D .   7 LYS HD2  1 1 
       18 257844 4 1  11 LYS HD3  H -38.233   6.623  -0.842 1.00 . D D .   7 LYS HD3  1 1 
       18 257845 4 1  11 LYS HE2  H -37.606   5.110   1.700 1.00 . D D .   7 LYS HE2  1 1 
       18 257846 4 1  11 LYS HE3  H -36.357   5.613   0.561 1.00 . D D .   7 LYS HE3  1 1 
       18 257847 4 1  11 LYS HG2  H -39.996   6.722   0.808 1.00 . D D .   7 LYS HG2  1 1 
       18 257848 4 1  11 LYS HG3  H -39.853   4.993   1.130 1.00 . D D .   7 LYS HG3  1 1 
       18 257849 4 1  11 LYS HZ1  H -37.101   7.897   0.806 1.00 . D D .   7 LYS HZ1  1 1 
       18 257850 4 1  11 LYS HZ2  H -36.664   7.248   2.312 1.00 . D D .   7 LYS HZ2  1 1 
       18 257851 4 1  11 LYS HZ3  H -38.306   7.411   1.901 1.00 . D D .   7 LYS HZ3  1 1 
       18 257852 4 1  11 LYS N    N -43.116   4.925  -1.213 1.00 . D D .   7 LYS N    1 1 
       18 257853 4 1  11 LYS NZ   N -37.355   7.200   1.535 1.00 . D D .   7 LYS NZ   1 1 
       18 257854 4 1  11 LYS O    O -42.995   7.587  -0.382 1.00 . D D .   7 LYS O    1 1 
       18 257855 4 1  12 PRO C    C -41.684   9.123   2.453 1.00 . D D .   8 PRO C    1 1 
       18 257856 4 1  12 PRO CA   C -42.928   8.255   2.281 1.00 . D D .   8 PRO CA   1 1 
       18 257857 4 1  12 PRO CB   C -43.536   7.892   3.634 1.00 . D D .   8 PRO CB   1 1 
       18 257858 4 1  12 PRO CD   C -42.266   5.984   2.785 1.00 . D D .   8 PRO CD   1 1 
       18 257859 4 1  12 PRO CG   C -42.861   6.625   4.046 1.00 . D D .   8 PRO CG   1 1 
       18 257860 4 1  12 PRO HA   H -43.662   8.760   1.674 1.00 . D D .   8 PRO HA   1 1 
       18 257861 4 1  12 PRO HB2  H -43.342   8.676   4.352 1.00 . D D .   8 PRO HB2  1 1 
       18 257862 4 1  12 PRO HB3  H -44.597   7.725   3.535 1.00 . D D .   8 PRO HB3  1 1 
       18 257863 4 1  12 PRO HD2  H -41.194   5.877   2.890 1.00 . D D .   8 PRO HD2  1 1 
       18 257864 4 1  12 PRO HD3  H -42.727   5.027   2.593 1.00 . D D .   8 PRO HD3  1 1 
       18 257865 4 1  12 PRO HG2  H -42.077   6.844   4.757 1.00 . D D .   8 PRO HG2  1 1 
       18 257866 4 1  12 PRO HG3  H -43.579   5.949   4.484 1.00 . D D .   8 PRO HG3  1 1 
       18 257867 4 1  12 PRO N    N -42.590   6.926   1.698 1.00 . D D .   8 PRO N    1 1 
       18 257868 4 1  12 PRO O    O -40.620   8.621   2.816 1.00 . D D .   8 PRO O    1 1 
       18 257869 4 1  13 LEU C    C -40.326  11.648   3.754 1.00 . D D .   9 LEU C    1 1 
       18 257870 4 1  13 LEU CA   C -40.678  11.324   2.298 1.00 . D D .   9 LEU CA   1 1 
       18 257871 4 1  13 LEU CB   C -40.912  12.602   1.482 1.00 . D D .   9 LEU CB   1 1 
       18 257872 4 1  13 LEU CD1  C -41.597  13.499  -0.747 1.00 . D D .   9 LEU CD1  1 1 
       18 257873 4 1  13 LEU CD2  C -39.970  11.609  -0.616 1.00 . D D .   9 LEU CD2  1 1 
       18 257874 4 1  13 LEU CG   C -41.211  12.237   0.026 1.00 . D D .   9 LEU CG   1 1 
       18 257875 4 1  13 LEU H    H -42.696  10.774   1.932 1.00 . D D .   9 LEU H    1 1 
       18 257876 4 1  13 LEU HA   H -39.827  10.813   1.873 1.00 . D D .   9 LEU HA   1 1 
       18 257877 4 1  13 LEU HB2  H -41.742  13.153   1.888 1.00 . D D .   9 LEU HB2  1 1 
       18 257878 4 1  13 LEU HB3  H -40.023  13.214   1.517 1.00 . D D .   9 LEU HB3  1 1 
       18 257879 4 1  13 LEU HD11 H -40.704  14.006  -1.081 1.00 . D D .   9 LEU HD11 1 1 
       18 257880 4 1  13 LEU HD12 H -42.163  14.157  -0.104 1.00 . D D .   9 LEU HD12 1 1 
       18 257881 4 1  13 LEU HD13 H -42.197  13.228  -1.603 1.00 . D D .   9 LEU HD13 1 1 
       18 257882 4 1  13 LEU HD21 H -40.089  11.594  -1.688 1.00 . D D .   9 LEU HD21 1 1 
       18 257883 4 1  13 LEU HD22 H -39.850  10.599  -0.253 1.00 . D D .   9 LEU HD22 1 1 
       18 257884 4 1  13 LEU HD23 H -39.098  12.191  -0.358 1.00 . D D .   9 LEU HD23 1 1 
       18 257885 4 1  13 LEU HG   H -42.030  11.532  -0.006 1.00 . D D .   9 LEU HG   1 1 
       18 257886 4 1  13 LEU N    N -41.821  10.421   2.194 1.00 . D D .   9 LEU N    1 1 
       18 257887 4 1  13 LEU O    O -39.148  11.576   4.109 1.00 . D D .   9 LEU O    1 1 
       18 257888 4 1  14 PRO C    C -40.925  10.916   6.833 1.00 . D D .  10 PRO C    1 1 
       18 257889 4 1  14 PRO CA   C -40.971  12.226   6.052 1.00 . D D .  10 PRO CA   1 1 
       18 257890 4 1  14 PRO CB   C -42.132  13.095   6.527 1.00 . D D .  10 PRO CB   1 1 
       18 257891 4 1  14 PRO CD   C -42.709  12.243   4.341 1.00 . D D .  10 PRO CD   1 1 
       18 257892 4 1  14 PRO CG   C -43.285  12.642   5.703 1.00 . D D .  10 PRO CG   1 1 
       18 257893 4 1  14 PRO HA   H -40.043  12.766   6.164 1.00 . D D .  10 PRO HA   1 1 
       18 257894 4 1  14 PRO HB2  H -42.322  12.929   7.578 1.00 . D D .  10 PRO HB2  1 1 
       18 257895 4 1  14 PRO HB3  H -41.931  14.138   6.335 1.00 . D D .  10 PRO HB3  1 1 
       18 257896 4 1  14 PRO HD2  H -43.194  11.347   3.980 1.00 . D D .  10 PRO HD2  1 1 
       18 257897 4 1  14 PRO HD3  H -42.830  13.053   3.644 1.00 . D D .  10 PRO HD3  1 1 
       18 257898 4 1  14 PRO HG2  H -43.763  11.793   6.174 1.00 . D D .  10 PRO HG2  1 1 
       18 257899 4 1  14 PRO HG3  H -43.991  13.446   5.571 1.00 . D D .  10 PRO HG3  1 1 
       18 257900 4 1  14 PRO N    N -41.274  12.001   4.605 1.00 . D D .  10 PRO N    1 1 
       18 257901 4 1  14 PRO O    O -41.630   9.963   6.499 1.00 . D D .  10 PRO O    1 1 
       18 257902 4 1  15 LYS C    C -41.008   9.704   9.824 1.00 . D D .  11 LYS C    1 1 
       18 257903 4 1  15 LYS CA   C -39.986   9.673   8.692 1.00 . D D .  11 LYS CA   1 1 
       18 257904 4 1  15 LYS CB   C -38.574   9.579   9.278 1.00 . D D .  11 LYS CB   1 1 
       18 257905 4 1  15 LYS CD   C -38.175   7.137   8.910 1.00 . D D .  11 LYS CD   1 1 
       18 257906 4 1  15 LYS CE   C -37.876   5.805   9.603 1.00 . D D .  11 LYS CE   1 1 
       18 257907 4 1  15 LYS CG   C -38.384   8.225   9.965 1.00 . D D .  11 LYS CG   1 1 
       18 257908 4 1  15 LYS H    H -39.553  11.659   8.087 1.00 . D D .  11 LYS H    1 1 
       18 257909 4 1  15 LYS HA   H -40.167   8.808   8.075 1.00 . D D .  11 LYS HA   1 1 
       18 257910 4 1  15 LYS HB2  H -37.849   9.684   8.482 1.00 . D D .  11 LYS HB2  1 1 
       18 257911 4 1  15 LYS HB3  H -38.432  10.369  10.000 1.00 . D D .  11 LYS HB3  1 1 
       18 257912 4 1  15 LYS HD2  H -39.067   7.038   8.311 1.00 . D D .  11 LYS HD2  1 1 
       18 257913 4 1  15 LYS HD3  H -37.342   7.403   8.277 1.00 . D D .  11 LYS HD3  1 1 
       18 257914 4 1  15 LYS HE2  H -37.444   5.118   8.890 1.00 . D D .  11 LYS HE2  1 1 
       18 257915 4 1  15 LYS HE3  H -37.181   5.969  10.412 1.00 . D D .  11 LYS HE3  1 1 
       18 257916 4 1  15 LYS HG2  H -37.522   8.271  10.613 1.00 . D D .  11 LYS HG2  1 1 
       18 257917 4 1  15 LYS HG3  H -39.261   7.992  10.549 1.00 . D D .  11 LYS HG3  1 1 
       18 257918 4 1  15 LYS HZ1  H -39.153   4.204   9.980 1.00 . D D .  11 LYS HZ1  1 1 
       18 257919 4 1  15 LYS HZ2  H -39.953   5.667   9.659 1.00 . D D .  11 LYS HZ2  1 1 
       18 257920 4 1  15 LYS HZ3  H -39.200   5.424  11.161 1.00 . D D .  11 LYS HZ3  1 1 
       18 257921 4 1  15 LYS N    N -40.099  10.874   7.872 1.00 . D D .  11 LYS N    1 1 
       18 257922 4 1  15 LYS NZ   N -39.142   5.232  10.141 1.00 . D D .  11 LYS NZ   1 1 
       18 257923 4 1  15 LYS O    O -40.802  10.367  10.840 1.00 . D D .  11 LYS O    1 1 
       18 257924 4 1  16 VAL C    C -43.721   7.529  10.800 1.00 . D D .  12 VAL C    1 1 
       18 257925 4 1  16 VAL CA   C -43.166   8.946  10.652 1.00 . D D .  12 VAL CA   1 1 
       18 257926 4 1  16 VAL CB   C -44.280   9.926  10.258 1.00 . D D .  12 VAL CB   1 1 
       18 257927 4 1  16 VAL CG1  C -44.895   9.511   8.919 1.00 . D D .  12 VAL CG1  1 1 
       18 257928 4 1  16 VAL CG2  C -45.371   9.944  11.336 1.00 . D D .  12 VAL CG2  1 1 
       18 257929 4 1  16 VAL H    H -42.216   8.462   8.820 1.00 . D D .  12 VAL H    1 1 
       18 257930 4 1  16 VAL HA   H -42.752   9.256  11.600 1.00 . D D .  12 VAL HA   1 1 
       18 257931 4 1  16 VAL HB   H -43.859  10.916  10.161 1.00 . D D .  12 VAL HB   1 1 
       18 257932 4 1  16 VAL HG11 H -45.740  10.147   8.698 1.00 . D D .  12 VAL HG11 1 1 
       18 257933 4 1  16 VAL HG12 H -45.222   8.484   8.976 1.00 . D D .  12 VAL HG12 1 1 
       18 257934 4 1  16 VAL HG13 H -44.156   9.612   8.138 1.00 . D D .  12 VAL HG13 1 1 
       18 257935 4 1  16 VAL HG21 H -46.160  10.619  11.037 1.00 . D D .  12 VAL HG21 1 1 
       18 257936 4 1  16 VAL HG22 H -44.947  10.276  12.271 1.00 . D D .  12 VAL HG22 1 1 
       18 257937 4 1  16 VAL HG23 H -45.774   8.949  11.455 1.00 . D D .  12 VAL HG23 1 1 
       18 257938 4 1  16 VAL N    N -42.110   8.980   9.645 1.00 . D D .  12 VAL N    1 1 
       18 257939 4 1  16 VAL O    O -43.862   6.803   9.816 1.00 . D D .  12 VAL O    1 1 
       18 257940 4 1  17 GLU C    C -46.096   5.830  11.928 1.00 . D D .  13 GLU C    1 1 
       18 257941 4 1  17 GLU CA   C -44.615   5.832  12.288 1.00 . D D .  13 GLU CA   1 1 
       18 257942 4 1  17 GLU CB   C -44.453   5.456  13.764 1.00 . D D .  13 GLU CB   1 1 
       18 257943 4 1  17 GLU CD   C -42.332   6.722  14.304 1.00 . D D .  13 GLU CD   1 1 
       18 257944 4 1  17 GLU CG   C -42.967   5.343  14.116 1.00 . D D .  13 GLU CG   1 1 
       18 257945 4 1  17 GLU H    H -43.879   7.757  12.785 1.00 . D D .  13 GLU H    1 1 
       18 257946 4 1  17 GLU HA   H -44.103   5.097  11.682 1.00 . D D .  13 GLU HA   1 1 
       18 257947 4 1  17 GLU HB2  H -44.911   6.217  14.379 1.00 . D D .  13 GLU HB2  1 1 
       18 257948 4 1  17 GLU HB3  H -44.936   4.507  13.948 1.00 . D D .  13 GLU HB3  1 1 
       18 257949 4 1  17 GLU HG2  H -42.862   4.779  15.031 1.00 . D D .  13 GLU HG2  1 1 
       18 257950 4 1  17 GLU HG3  H -42.452   4.823  13.320 1.00 . D D .  13 GLU HG3  1 1 
       18 257951 4 1  17 GLU N    N -44.038   7.146  12.034 1.00 . D D .  13 GLU N    1 1 
       18 257952 4 1  17 GLU O    O -46.872   6.625  12.459 1.00 . D D .  13 GLU O    1 1 
       18 257953 4 1  17 GLU OE1  O -43.055   7.670  14.576 1.00 . D D .  13 GLU OE1  1 1 
       18 257954 4 1  17 GLU OE2  O -41.123   6.812  14.173 1.00 . D D .  13 GLU OE2  1 1 
       18 257955 4 1  18 LEU C    C -48.610   3.738  11.346 1.00 . D D .  14 LEU C    1 1 
       18 257956 4 1  18 LEU CA   C -47.879   4.856  10.595 1.00 . D D .  14 LEU CA   1 1 
       18 257957 4 1  18 LEU CB   C -47.947   4.583   9.090 1.00 . D D .  14 LEU CB   1 1 
       18 257958 4 1  18 LEU CD1  C -46.964   5.243   6.889 1.00 . D D .  14 LEU CD1  1 1 
       18 257959 4 1  18 LEU CD2  C -48.123   6.948   8.294 1.00 . D D .  14 LEU CD2  1 1 
       18 257960 4 1  18 LEU CG   C -47.235   5.702   8.323 1.00 . D D .  14 LEU CG   1 1 
       18 257961 4 1  18 LEU H    H -45.823   4.332  10.626 1.00 . D D .  14 LEU H    1 1 
       18 257962 4 1  18 LEU HA   H -48.358   5.799  10.798 1.00 . D D .  14 LEU HA   1 1 
       18 257963 4 1  18 LEU HB2  H -47.466   3.640   8.875 1.00 . D D .  14 LEU HB2  1 1 
       18 257964 4 1  18 LEU HB3  H -48.980   4.540   8.780 1.00 . D D .  14 LEU HB3  1 1 
       18 257965 4 1  18 LEU HD11 H -46.246   5.906   6.429 1.00 . D D .  14 LEU HD11 1 1 
       18 257966 4 1  18 LEU HD12 H -47.884   5.261   6.325 1.00 . D D .  14 LEU HD12 1 1 
       18 257967 4 1  18 LEU HD13 H -46.569   4.238   6.903 1.00 . D D .  14 LEU HD13 1 1 
       18 257968 4 1  18 LEU HD21 H -48.328   7.271   9.304 1.00 . D D .  14 LEU HD21 1 1 
       18 257969 4 1  18 LEU HD22 H -49.053   6.719   7.795 1.00 . D D .  14 LEU HD22 1 1 
       18 257970 4 1  18 LEU HD23 H -47.615   7.739   7.762 1.00 . D D .  14 LEU HD23 1 1 
       18 257971 4 1  18 LEU HG   H -46.300   5.936   8.808 1.00 . D D .  14 LEU HG   1 1 
       18 257972 4 1  18 LEU N    N -46.485   4.935  11.025 1.00 . D D .  14 LEU N    1 1 
       18 257973 4 1  18 LEU O    O -47.970   2.780  11.782 1.00 . D D .  14 LEU O    1 1 
       18 257974 4 1  19 PRO C    C -50.572   1.408  11.412 1.00 . D D .  15 PRO C    1 1 
       18 257975 4 1  19 PRO CA   C -50.688   2.731  12.179 1.00 . D D .  15 PRO CA   1 1 
       18 257976 4 1  19 PRO CB   C -52.139   3.229  12.191 1.00 . D D .  15 PRO CB   1 1 
       18 257977 4 1  19 PRO CD   C -50.806   4.946  11.150 1.00 . D D .  15 PRO CD   1 1 
       18 257978 4 1  19 PRO CG   C -52.056   4.702  11.990 1.00 . D D .  15 PRO CG   1 1 
       18 257979 4 1  19 PRO HA   H -50.345   2.603  13.193 1.00 . D D .  15 PRO HA   1 1 
       18 257980 4 1  19 PRO HB2  H -52.702   2.771  11.390 1.00 . D D .  15 PRO HB2  1 1 
       18 257981 4 1  19 PRO HB3  H -52.600   3.016  13.144 1.00 . D D .  15 PRO HB3  1 1 
       18 257982 4 1  19 PRO HD2  H -51.048   4.920  10.096 1.00 . D D .  15 PRO HD2  1 1 
       18 257983 4 1  19 PRO HD3  H -50.351   5.887  11.417 1.00 . D D .  15 PRO HD3  1 1 
       18 257984 4 1  19 PRO HG2  H -52.938   5.054  11.470 1.00 . D D .  15 PRO HG2  1 1 
       18 257985 4 1  19 PRO HG3  H -51.955   5.205  12.939 1.00 . D D .  15 PRO HG3  1 1 
       18 257986 4 1  19 PRO N    N -49.915   3.827  11.516 1.00 . D D .  15 PRO N    1 1 
       18 257987 4 1  19 PRO O    O -50.276   1.422  10.217 1.00 . D D .  15 PRO O    1 1 
       18 257988 4 1  20 PRO C    C -51.578  -1.182  10.158 1.00 . D D .  16 PRO C    1 1 
       18 257989 4 1  20 PRO CA   C -50.653  -1.046  11.366 1.00 . D D .  16 PRO CA   1 1 
       18 257990 4 1  20 PRO CB   C -51.011  -2.081  12.439 1.00 . D D .  16 PRO CB   1 1 
       18 257991 4 1  20 PRO CD   C -51.182   0.093  13.465 1.00 . D D .  16 PRO CD   1 1 
       18 257992 4 1  20 PRO CG   C -50.864  -1.373  13.742 1.00 . D D .  16 PRO CG   1 1 
       18 257993 4 1  20 PRO HA   H -49.631  -1.194  11.059 1.00 . D D .  16 PRO HA   1 1 
       18 257994 4 1  20 PRO HB2  H -52.028  -2.424  12.310 1.00 . D D .  16 PRO HB2  1 1 
       18 257995 4 1  20 PRO HB3  H -50.326  -2.914  12.399 1.00 . D D .  16 PRO HB3  1 1 
       18 257996 4 1  20 PRO HD2  H -52.239   0.282  13.601 1.00 . D D .  16 PRO HD2  1 1 
       18 257997 4 1  20 PRO HD3  H -50.592   0.734  14.100 1.00 . D D .  16 PRO HD3  1 1 
       18 257998 4 1  20 PRO HG2  H -51.558  -1.782  14.464 1.00 . D D .  16 PRO HG2  1 1 
       18 257999 4 1  20 PRO HG3  H -49.852  -1.460  14.105 1.00 . D D .  16 PRO HG3  1 1 
       18 258000 4 1  20 PRO N    N -50.791   0.278  12.052 1.00 . D D .  16 PRO N    1 1 
       18 258001 4 1  20 PRO O    O -51.204  -1.766   9.140 1.00 . D D .  16 PRO O    1 1 
       18 258002 4 1  21 ASP C    C -53.690   0.352   8.163 1.00 . D D .  17 ASP C    1 1 
       18 258003 4 1  21 ASP CA   C -53.780  -0.763   9.213 1.00 . D D .  17 ASP CA   1 1 
       18 258004 4 1  21 ASP CB   C -55.182  -0.768   9.829 1.00 . D D .  17 ASP CB   1 1 
       18 258005 4 1  21 ASP CG   C -55.456   0.560  10.527 1.00 . D D .  17 ASP CG   1 1 
       18 258006 4 1  21 ASP H    H -53.006  -0.143  11.093 1.00 . D D .  17 ASP H    1 1 
       18 258007 4 1  21 ASP HA   H -53.629  -1.711   8.716 1.00 . D D .  17 ASP HA   1 1 
       18 258008 4 1  21 ASP HB2  H -55.914  -0.921   9.049 1.00 . D D .  17 ASP HB2  1 1 
       18 258009 4 1  21 ASP HB3  H -55.254  -1.571  10.548 1.00 . D D .  17 ASP HB3  1 1 
       18 258010 4 1  21 ASP N    N -52.783  -0.637  10.278 1.00 . D D .  17 ASP N    1 1 
       18 258011 4 1  21 ASP O    O -54.564   0.459   7.298 1.00 . D D .  17 ASP O    1 1 
       18 258012 4 1  21 ASP OD1  O -54.982   0.731  11.638 1.00 . D D .  17 ASP OD1  1 1 
       18 258013 4 1  21 ASP OD2  O -56.136   1.386   9.940 1.00 . D D .  17 ASP OD2  1 1 
       18 258014 4 1  22 PHE C    C -52.538   1.767   5.835 1.00 . D D .  18 PHE C    1 1 
       18 258015 4 1  22 PHE CA   C -52.503   2.280   7.271 1.00 . D D .  18 PHE CA   1 1 
       18 258016 4 1  22 PHE CB   C -51.193   3.027   7.527 1.00 . D D .  18 PHE CB   1 1 
       18 258017 4 1  22 PHE CD1  C -51.854   5.456   7.658 1.00 . D D .  18 PHE CD1  1 1 
       18 258018 4 1  22 PHE CD2  C -50.499   4.719   5.787 1.00 . D D .  18 PHE CD2  1 1 
       18 258019 4 1  22 PHE CE1  C -51.842   6.761   7.155 1.00 . D D .  18 PHE CE1  1 1 
       18 258020 4 1  22 PHE CE2  C -50.489   6.026   5.282 1.00 . D D .  18 PHE CE2  1 1 
       18 258021 4 1  22 PHE CG   C -51.183   4.434   6.975 1.00 . D D .  18 PHE CG   1 1 
       18 258022 4 1  22 PHE CZ   C -51.160   7.045   5.966 1.00 . D D .  18 PHE CZ   1 1 
       18 258023 4 1  22 PHE H    H -51.926   1.004   8.862 1.00 . D D .  18 PHE H    1 1 
       18 258024 4 1  22 PHE HA   H -53.329   2.959   7.421 1.00 . D D .  18 PHE HA   1 1 
       18 258025 4 1  22 PHE HB2  H -51.025   3.078   8.591 1.00 . D D .  18 PHE HB2  1 1 
       18 258026 4 1  22 PHE HB3  H -50.385   2.468   7.079 1.00 . D D .  18 PHE HB3  1 1 
       18 258027 4 1  22 PHE HD1  H -52.382   5.236   8.575 1.00 . D D .  18 PHE HD1  1 1 
       18 258028 4 1  22 PHE HD2  H -49.982   3.932   5.259 1.00 . D D .  18 PHE HD2  1 1 
       18 258029 4 1  22 PHE HE1  H -52.361   7.549   7.683 1.00 . D D .  18 PHE HE1  1 1 
       18 258030 4 1  22 PHE HE2  H -49.962   6.245   4.366 1.00 . D D .  18 PHE HE2  1 1 
       18 258031 4 1  22 PHE HZ   H -51.151   8.054   5.577 1.00 . D D .  18 PHE HZ   1 1 
       18 258032 4 1  22 PHE N    N -52.634   1.166   8.203 1.00 . D D .  18 PHE N    1 1 
       18 258033 4 1  22 PHE O    O -53.252   2.303   4.990 1.00 . D D .  18 PHE O    1 1 
       18 258034 4 1  23 VAL C    C -53.128  -0.237   3.731 1.00 . D D .  19 VAL C    1 1 
       18 258035 4 1  23 VAL CA   C -51.731   0.132   4.231 1.00 . D D .  19 VAL CA   1 1 
       18 258036 4 1  23 VAL CB   C -50.823  -1.105   4.222 1.00 . D D .  19 VAL CB   1 1 
       18 258037 4 1  23 VAL CG1  C -50.691  -1.654   2.799 1.00 . D D .  19 VAL CG1  1 1 
       18 258038 4 1  23 VAL CG2  C -49.433  -0.727   4.739 1.00 . D D .  19 VAL CG2  1 1 
       18 258039 4 1  23 VAL H    H -51.295   0.269   6.302 1.00 . D D .  19 VAL H    1 1 
       18 258040 4 1  23 VAL HA   H -51.311   0.875   3.568 1.00 . D D .  19 VAL HA   1 1 
       18 258041 4 1  23 VAL HB   H -51.249  -1.866   4.861 1.00 . D D .  19 VAL HB   1 1 
       18 258042 4 1  23 VAL HG11 H -51.633  -2.082   2.488 1.00 . D D .  19 VAL HG11 1 1 
       18 258043 4 1  23 VAL HG12 H -49.926  -2.416   2.776 1.00 . D D .  19 VAL HG12 1 1 
       18 258044 4 1  23 VAL HG13 H -50.421  -0.853   2.127 1.00 . D D .  19 VAL HG13 1 1 
       18 258045 4 1  23 VAL HG21 H -48.726  -1.498   4.469 1.00 . D D .  19 VAL HG21 1 1 
       18 258046 4 1  23 VAL HG22 H -49.461  -0.626   5.814 1.00 . D D .  19 VAL HG22 1 1 
       18 258047 4 1  23 VAL HG23 H -49.128   0.211   4.298 1.00 . D D .  19 VAL HG23 1 1 
       18 258048 4 1  23 VAL N    N -51.800   0.692   5.576 1.00 . D D .  19 VAL N    1 1 
       18 258049 4 1  23 VAL O    O -53.476   0.045   2.586 1.00 . D D .  19 VAL O    1 1 
       18 258050 4 1  24 ASP C    C -56.121  -0.133   3.713 1.00 . D D .  20 ASP C    1 1 
       18 258051 4 1  24 ASP CA   C -55.261  -1.303   4.189 1.00 . D D .  20 ASP CA   1 1 
       18 258052 4 1  24 ASP CB   C -55.955  -2.007   5.359 1.00 . D D .  20 ASP CB   1 1 
       18 258053 4 1  24 ASP CG   C -55.216  -3.294   5.724 1.00 . D D .  20 ASP CG   1 1 
       18 258054 4 1  24 ASP H    H -53.639  -0.984   5.519 1.00 . D D .  20 ASP H    1 1 
       18 258055 4 1  24 ASP HA   H -55.154  -2.004   3.376 1.00 . D D .  20 ASP HA   1 1 
       18 258056 4 1  24 ASP HB2  H -55.965  -1.349   6.215 1.00 . D D .  20 ASP HB2  1 1 
       18 258057 4 1  24 ASP HB3  H -56.969  -2.247   5.081 1.00 . D D .  20 ASP HB3  1 1 
       18 258058 4 1  24 ASP N    N -53.933  -0.849   4.595 1.00 . D D .  20 ASP N    1 1 
       18 258059 4 1  24 ASP O    O -56.796  -0.223   2.685 1.00 . D D .  20 ASP O    1 1 
       18 258060 4 1  24 ASP OD1  O -54.628  -3.897   4.839 1.00 . D D .  20 ASP OD1  1 1 
       18 258061 4 1  24 ASP OD2  O -55.252  -3.660   6.888 1.00 . D D .  20 ASP OD2  1 1 
       18 258062 4 1  25 VAL C    C -56.465   2.699   2.727 1.00 . D D .  21 VAL C    1 1 
       18 258063 4 1  25 VAL CA   C -56.878   2.142   4.090 1.00 . D D .  21 VAL CA   1 1 
       18 258064 4 1  25 VAL CB   C -56.764   3.221   5.174 1.00 . D D .  21 VAL CB   1 1 
       18 258065 4 1  25 VAL CG1  C -57.694   4.392   4.847 1.00 . D D .  21 VAL CG1  1 1 
       18 258066 4 1  25 VAL CG2  C -57.163   2.631   6.530 1.00 . D D .  21 VAL CG2  1 1 
       18 258067 4 1  25 VAL H    H -55.425   1.036   5.183 1.00 . D D .  21 VAL H    1 1 
       18 258068 4 1  25 VAL HA   H -57.908   1.823   4.016 1.00 . D D .  21 VAL HA   1 1 
       18 258069 4 1  25 VAL HB   H -55.743   3.575   5.220 1.00 . D D .  21 VAL HB   1 1 
       18 258070 4 1  25 VAL HG11 H -57.488   5.212   5.517 1.00 . D D .  21 VAL HG11 1 1 
       18 258071 4 1  25 VAL HG12 H -58.720   4.078   4.965 1.00 . D D .  21 VAL HG12 1 1 
       18 258072 4 1  25 VAL HG13 H -57.530   4.709   3.828 1.00 . D D .  21 VAL HG13 1 1 
       18 258073 4 1  25 VAL HG21 H -58.168   2.241   6.470 1.00 . D D .  21 VAL HG21 1 1 
       18 258074 4 1  25 VAL HG22 H -57.120   3.404   7.285 1.00 . D D .  21 VAL HG22 1 1 
       18 258075 4 1  25 VAL HG23 H -56.483   1.835   6.791 1.00 . D D .  21 VAL HG23 1 1 
       18 258076 4 1  25 VAL N    N -56.059   0.981   4.434 1.00 . D D .  21 VAL N    1 1 
       18 258077 4 1  25 VAL O    O -57.316   2.969   1.878 1.00 . D D .  21 VAL O    1 1 
       18 258078 4 1  26 ILE C    C -55.167   2.449   0.080 1.00 . D D .  22 ILE C    1 1 
       18 258079 4 1  26 ILE CA   C -54.671   3.343   1.218 1.00 . D D .  22 ILE CA   1 1 
       18 258080 4 1  26 ILE CB   C -53.136   3.396   1.225 1.00 . D D .  22 ILE CB   1 1 
       18 258081 4 1  26 ILE CD1  C -53.178   5.711   2.274 1.00 . D D .  22 ILE CD1  1 1 
       18 258082 4 1  26 ILE CG1  C -52.643   4.277   2.384 1.00 . D D .  22 ILE CG1  1 1 
       18 258083 4 1  26 ILE CG2  C -52.613   3.950  -0.107 1.00 . D D .  22 ILE CG2  1 1 
       18 258084 4 1  26 ILE H    H -54.522   2.642   3.218 1.00 . D D .  22 ILE H    1 1 
       18 258085 4 1  26 ILE HA   H -55.053   4.339   1.059 1.00 . D D .  22 ILE HA   1 1 
       18 258086 4 1  26 ILE HB   H -52.754   2.393   1.357 1.00 . D D .  22 ILE HB   1 1 
       18 258087 4 1  26 ILE HD11 H -52.943   6.121   1.303 1.00 . D D .  22 ILE HD11 1 1 
       18 258088 4 1  26 ILE HD12 H -52.718   6.321   3.039 1.00 . D D .  22 ILE HD12 1 1 
       18 258089 4 1  26 ILE HD13 H -54.248   5.710   2.417 1.00 . D D .  22 ILE HD13 1 1 
       18 258090 4 1  26 ILE HG12 H -52.976   3.852   3.316 1.00 . D D .  22 ILE HG12 1 1 
       18 258091 4 1  26 ILE HG13 H -51.561   4.301   2.375 1.00 . D D .  22 ILE HG13 1 1 
       18 258092 4 1  26 ILE HG21 H -53.311   4.677  -0.494 1.00 . D D .  22 ILE HG21 1 1 
       18 258093 4 1  26 ILE HG22 H -52.507   3.141  -0.815 1.00 . D D .  22 ILE HG22 1 1 
       18 258094 4 1  26 ILE HG23 H -51.651   4.419   0.045 1.00 . D D .  22 ILE HG23 1 1 
       18 258095 4 1  26 ILE N    N -55.161   2.850   2.506 1.00 . D D .  22 ILE N    1 1 
       18 258096 4 1  26 ILE O    O -55.605   2.941  -0.959 1.00 . D D .  22 ILE O    1 1 
       18 258097 4 1  27 ARG C    C -56.969   0.510  -1.231 1.00 . D D .  23 ARG C    1 1 
       18 258098 4 1  27 ARG CA   C -55.552   0.195  -0.752 1.00 . D D .  23 ARG CA   1 1 
       18 258099 4 1  27 ARG CB   C -55.505  -1.234  -0.208 1.00 . D D .  23 ARG CB   1 1 
       18 258100 4 1  27 ARG CD   C -55.636  -3.655  -0.826 1.00 . D D .  23 ARG CD   1 1 
       18 258101 4 1  27 ARG CG   C -55.781  -2.222  -1.343 1.00 . D D .  23 ARG CG   1 1 
       18 258102 4 1  27 ARG CZ   C -56.625  -4.881   1.081 1.00 . D D .  23 ARG CZ   1 1 
       18 258103 4 1  27 ARG H    H -54.764   0.789   1.124 1.00 . D D .  23 ARG H    1 1 
       18 258104 4 1  27 ARG HA   H -54.877   0.265  -1.592 1.00 . D D .  23 ARG HA   1 1 
       18 258105 4 1  27 ARG HB2  H -54.529  -1.428   0.211 1.00 . D D .  23 ARG HB2  1 1 
       18 258106 4 1  27 ARG HB3  H -56.257  -1.353   0.558 1.00 . D D .  23 ARG HB3  1 1 
       18 258107 4 1  27 ARG HD2  H -55.661  -4.340  -1.660 1.00 . D D .  23 ARG HD2  1 1 
       18 258108 4 1  27 ARG HD3  H -54.690  -3.754  -0.313 1.00 . D D .  23 ARG HD3  1 1 
       18 258109 4 1  27 ARG HE   H -57.582  -3.505  -0.013 1.00 . D D .  23 ARG HE   1 1 
       18 258110 4 1  27 ARG HG2  H -56.784  -2.072  -1.714 1.00 . D D .  23 ARG HG2  1 1 
       18 258111 4 1  27 ARG HG3  H -55.073  -2.059  -2.143 1.00 . D D .  23 ARG HG3  1 1 
       18 258112 4 1  27 ARG HH11 H -54.722  -5.407   0.716 1.00 . D D .  23 ARG HH11 1 1 
       18 258113 4 1  27 ARG HH12 H -55.482  -6.224   2.042 1.00 . D D .  23 ARG HH12 1 1 
       18 258114 4 1  27 ARG HH21 H -58.507  -4.593   1.700 1.00 . D D .  23 ARG HH21 1 1 
       18 258115 4 1  27 ARG HH22 H -57.597  -5.767   2.591 1.00 . D D .  23 ARG HH22 1 1 
       18 258116 4 1  27 ARG N    N -55.118   1.135   0.279 1.00 . D D .  23 ARG N    1 1 
       18 258117 4 1  27 ARG NE   N -56.730  -3.976   0.096 1.00 . D D .  23 ARG NE   1 1 
       18 258118 4 1  27 ARG NH1  N -55.522  -5.557   1.297 1.00 . D D .  23 ARG NH1  1 1 
       18 258119 4 1  27 ARG NH2  N -57.656  -5.097   1.851 1.00 . D D .  23 ARG NH2  1 1 
       18 258120 4 1  27 ARG O    O -57.223   0.576  -2.434 1.00 . D D .  23 ARG O    1 1 
       18 258121 4 1  28 ILE C    C -59.328   2.330  -1.471 1.00 . D D .  24 ILE C    1 1 
       18 258122 4 1  28 ILE CA   C -59.263   1.045  -0.640 1.00 . D D .  24 ILE CA   1 1 
       18 258123 4 1  28 ILE CB   C -60.114   1.189   0.629 1.00 . D D .  24 ILE CB   1 1 
       18 258124 4 1  28 ILE CD1  C -60.658   0.121   2.832 1.00 . D D .  24 ILE CD1  1 1 
       18 258125 4 1  28 ILE CG1  C -60.030  -0.100   1.453 1.00 . D D .  24 ILE CG1  1 1 
       18 258126 4 1  28 ILE CG2  C -61.579   1.438   0.248 1.00 . D D .  24 ILE CG2  1 1 
       18 258127 4 1  28 ILE H    H -57.624   0.653   0.656 1.00 . D D .  24 ILE H    1 1 
       18 258128 4 1  28 ILE HA   H -59.661   0.235  -1.235 1.00 . D D .  24 ILE HA   1 1 
       18 258129 4 1  28 ILE HB   H -59.749   2.019   1.216 1.00 . D D .  24 ILE HB   1 1 
       18 258130 4 1  28 ILE HD11 H -60.768  -0.829   3.333 1.00 . D D .  24 ILE HD11 1 1 
       18 258131 4 1  28 ILE HD12 H -61.629   0.582   2.720 1.00 . D D .  24 ILE HD12 1 1 
       18 258132 4 1  28 ILE HD13 H -60.020   0.766   3.418 1.00 . D D .  24 ILE HD13 1 1 
       18 258133 4 1  28 ILE HG12 H -60.560  -0.889   0.939 1.00 . D D .  24 ILE HG12 1 1 
       18 258134 4 1  28 ILE HG13 H -58.996  -0.383   1.575 1.00 . D D .  24 ILE HG13 1 1 
       18 258135 4 1  28 ILE HG21 H -61.656   2.368  -0.295 1.00 . D D .  24 ILE HG21 1 1 
       18 258136 4 1  28 ILE HG22 H -62.180   1.492   1.144 1.00 . D D .  24 ILE HG22 1 1 
       18 258137 4 1  28 ILE HG23 H -61.931   0.629  -0.374 1.00 . D D .  24 ILE HG23 1 1 
       18 258138 4 1  28 ILE N    N -57.880   0.726  -0.289 1.00 . D D .  24 ILE N    1 1 
       18 258139 4 1  28 ILE O    O -60.076   2.406  -2.446 1.00 . D D .  24 ILE O    1 1 
       18 258140 4 1  29 LYS C    C -58.084   4.468  -3.231 1.00 . D D .  25 LYS C    1 1 
       18 258141 4 1  29 LYS CA   C -58.567   4.616  -1.789 1.00 . D D .  25 LYS CA   1 1 
       18 258142 4 1  29 LYS CB   C -57.677   5.630  -1.068 1.00 . D D .  25 LYS CB   1 1 
       18 258143 4 1  29 LYS CD   C -57.463   7.107   0.934 1.00 . D D .  25 LYS CD   1 1 
       18 258144 4 1  29 LYS CE   C -58.017   7.414   2.326 1.00 . D D .  25 LYS CE   1 1 
       18 258145 4 1  29 LYS CG   C -58.290   5.994   0.285 1.00 . D D .  25 LYS CG   1 1 
       18 258146 4 1  29 LYS H    H -58.023   3.245  -0.260 1.00 . D D .  25 LYS H    1 1 
       18 258147 4 1  29 LYS HA   H -59.576   5.002  -1.802 1.00 . D D .  25 LYS HA   1 1 
       18 258148 4 1  29 LYS HB2  H -56.697   5.201  -0.914 1.00 . D D .  25 LYS HB2  1 1 
       18 258149 4 1  29 LYS HB3  H -57.587   6.521  -1.671 1.00 . D D .  25 LYS HB3  1 1 
       18 258150 4 1  29 LYS HD2  H -56.434   6.787   1.016 1.00 . D D .  25 LYS HD2  1 1 
       18 258151 4 1  29 LYS HD3  H -57.516   7.996   0.324 1.00 . D D .  25 LYS HD3  1 1 
       18 258152 4 1  29 LYS HE2  H -59.093   7.479   2.280 1.00 . D D .  25 LYS HE2  1 1 
       18 258153 4 1  29 LYS HE3  H -57.733   6.626   3.008 1.00 . D D .  25 LYS HE3  1 1 
       18 258154 4 1  29 LYS HG2  H -59.305   6.333   0.140 1.00 . D D .  25 LYS HG2  1 1 
       18 258155 4 1  29 LYS HG3  H -58.287   5.127   0.928 1.00 . D D .  25 LYS HG3  1 1 
       18 258156 4 1  29 LYS HZ1  H -58.200   9.239   3.312 1.00 . D D .  25 LYS HZ1  1 1 
       18 258157 4 1  29 LYS HZ2  H -57.133   9.269   1.994 1.00 . D D .  25 LYS HZ2  1 1 
       18 258158 4 1  29 LYS HZ3  H -56.663   8.527   3.449 1.00 . D D .  25 LYS HZ3  1 1 
       18 258159 4 1  29 LYS N    N -58.569   3.343  -1.069 1.00 . D D .  25 LYS N    1 1 
       18 258160 4 1  29 LYS NZ   N -57.461   8.710   2.806 1.00 . D D .  25 LYS NZ   1 1 
       18 258161 4 1  29 LYS O    O -58.610   5.119  -4.134 1.00 . D D .  25 LYS O    1 1 
       18 258162 4 1  30 LEU C    C -57.257   2.749  -5.775 1.00 . D D .  26 LEU C    1 1 
       18 258163 4 1  30 LEU CA   C -56.435   3.535  -4.753 1.00 . D D .  26 LEU CA   1 1 
       18 258164 4 1  30 LEU CB   C -55.051   2.899  -4.608 1.00 . D D .  26 LEU CB   1 1 
       18 258165 4 1  30 LEU CD1  C -52.865   3.064  -3.411 1.00 . D D .  26 LEU CD1  1 1 
       18 258166 4 1  30 LEU CD2  C -53.816   5.069  -4.551 1.00 . D D .  26 LEU CD2  1 1 
       18 258167 4 1  30 LEU CG   C -54.158   3.803  -3.760 1.00 . D D .  26 LEU CG   1 1 
       18 258168 4 1  30 LEU H    H -56.795   3.024  -2.725 1.00 . D D .  26 LEU H    1 1 
       18 258169 4 1  30 LEU HA   H -56.315   4.536  -5.133 1.00 . D D .  26 LEU HA   1 1 
       18 258170 4 1  30 LEU HB2  H -55.148   1.934  -4.129 1.00 . D D .  26 LEU HB2  1 1 
       18 258171 4 1  30 LEU HB3  H -54.610   2.774  -5.585 1.00 . D D .  26 LEU HB3  1 1 
       18 258172 4 1  30 LEU HD11 H -52.391   2.720  -4.319 1.00 . D D .  26 LEU HD11 1 1 
       18 258173 4 1  30 LEU HD12 H -53.093   2.217  -2.780 1.00 . D D .  26 LEU HD12 1 1 
       18 258174 4 1  30 LEU HD13 H -52.197   3.733  -2.887 1.00 . D D .  26 LEU HD13 1 1 
       18 258175 4 1  30 LEU HD21 H -53.579   4.803  -5.571 1.00 . D D .  26 LEU HD21 1 1 
       18 258176 4 1  30 LEU HD22 H -52.967   5.560  -4.099 1.00 . D D .  26 LEU HD22 1 1 
       18 258177 4 1  30 LEU HD23 H -54.665   5.739  -4.543 1.00 . D D .  26 LEU HD23 1 1 
       18 258178 4 1  30 LEU HG   H -54.675   4.074  -2.851 1.00 . D D .  26 LEU HG   1 1 
       18 258179 4 1  30 LEU N    N -57.087   3.617  -3.448 1.00 . D D .  26 LEU N    1 1 
       18 258180 4 1  30 LEU O    O -57.417   3.196  -6.909 1.00 . D D .  26 LEU O    1 1 
       18 258181 4 1  31 GLN C    C -59.528   1.487  -7.166 1.00 . D D .  27 GLN C    1 1 
       18 258182 4 1  31 GLN CA   C -58.499   0.719  -6.335 1.00 . D D .  27 GLN CA   1 1 
       18 258183 4 1  31 GLN CB   C -59.199  -0.427  -5.595 1.00 . D D .  27 GLN CB   1 1 
       18 258184 4 1  31 GLN CD   C -60.842  -1.026  -3.808 1.00 . D D .  27 GLN CD   1 1 
       18 258185 4 1  31 GLN CG   C -60.082   0.119  -4.471 1.00 . D D .  27 GLN CG   1 1 
       18 258186 4 1  31 GLN H    H -57.616   1.264  -4.477 1.00 . D D .  27 GLN H    1 1 
       18 258187 4 1  31 GLN HA   H -57.776   0.278  -7.006 1.00 . D D .  27 GLN HA   1 1 
       18 258188 4 1  31 GLN HB2  H -59.810  -0.980  -6.292 1.00 . D D .  27 GLN HB2  1 1 
       18 258189 4 1  31 GLN HB3  H -58.454  -1.087  -5.173 1.00 . D D .  27 GLN HB3  1 1 
       18 258190 4 1  31 GLN HE21 H -59.475  -1.315  -2.397 1.00 . D D .  27 GLN HE21 1 1 
       18 258191 4 1  31 GLN HE22 H -60.820  -2.346  -2.325 1.00 . D D .  27 GLN HE22 1 1 
       18 258192 4 1  31 GLN HG2  H -59.459   0.606  -3.737 1.00 . D D .  27 GLN HG2  1 1 
       18 258193 4 1  31 GLN HG3  H -60.786   0.828  -4.877 1.00 . D D .  27 GLN HG3  1 1 
       18 258194 4 1  31 GLN N    N -57.773   1.581  -5.391 1.00 . D D .  27 GLN N    1 1 
       18 258195 4 1  31 GLN NE2  N -60.337  -1.611  -2.756 1.00 . D D .  27 GLN NE2  1 1 
       18 258196 4 1  31 GLN O    O -60.251   2.341  -6.653 1.00 . D D .  27 GLN O    1 1 
       18 258197 4 1  31 GLN OE1  O -61.921  -1.401  -4.265 1.00 . D D .  27 GLN OE1  1 1 
       18 258198 4 1  32 GLY C    C -59.775   2.894 -10.234 1.00 . D D .  28 GLY C    1 1 
       18 258199 4 1  32 GLY CA   C -60.487   1.836  -9.386 1.00 . D D .  28 GLY CA   1 1 
       18 258200 4 1  32 GLY H    H -59.003   0.447  -8.788 1.00 . D D .  28 GLY H    1 1 
       18 258201 4 1  32 GLY HA2  H -60.908   1.090 -10.044 1.00 . D D .  28 GLY HA2  1 1 
       18 258202 4 1  32 GLY HA3  H -61.283   2.308  -8.826 1.00 . D D .  28 GLY HA3  1 1 
       18 258203 4 1  32 GLY N    N -59.579   1.167  -8.456 1.00 . D D .  28 GLY N    1 1 
       18 258204 4 1  32 GLY O    O -60.209   3.190 -11.348 1.00 . D D .  28 GLY O    1 1 
       18 258205 4 1  33 LYS C    C -56.703   3.881 -11.122 1.00 . D D .  29 LYS C    1 1 
       18 258206 4 1  33 LYS CA   C -57.939   4.478 -10.453 1.00 . D D .  29 LYS CA   1 1 
       18 258207 4 1  33 LYS CB   C -57.496   5.585  -9.495 1.00 . D D .  29 LYS CB   1 1 
       18 258208 4 1  33 LYS CD   C -58.270   7.474  -8.059 1.00 . D D .  29 LYS CD   1 1 
       18 258209 4 1  33 LYS CE   C -59.487   8.125  -7.401 1.00 . D D .  29 LYS CE   1 1 
       18 258210 4 1  33 LYS CG   C -58.724   6.305  -8.936 1.00 . D D .  29 LYS CG   1 1 
       18 258211 4 1  33 LYS H    H -58.415   3.240  -8.804 1.00 . D D .  29 LYS H    1 1 
       18 258212 4 1  33 LYS HA   H -58.580   4.914 -11.204 1.00 . D D .  29 LYS HA   1 1 
       18 258213 4 1  33 LYS HB2  H -56.930   5.152  -8.682 1.00 . D D .  29 LYS HB2  1 1 
       18 258214 4 1  33 LYS HB3  H -56.877   6.295 -10.025 1.00 . D D .  29 LYS HB3  1 1 
       18 258215 4 1  33 LYS HD2  H -57.597   7.112  -7.296 1.00 . D D .  29 LYS HD2  1 1 
       18 258216 4 1  33 LYS HD3  H -57.761   8.206  -8.671 1.00 . D D .  29 LYS HD3  1 1 
       18 258217 4 1  33 LYS HE2  H -60.280   8.226  -8.127 1.00 . D D .  29 LYS HE2  1 1 
       18 258218 4 1  33 LYS HE3  H -59.826   7.509  -6.581 1.00 . D D .  29 LYS HE3  1 1 
       18 258219 4 1  33 LYS HG2  H -59.326   6.676  -9.753 1.00 . D D .  29 LYS HG2  1 1 
       18 258220 4 1  33 LYS HG3  H -59.305   5.618  -8.341 1.00 . D D .  29 LYS HG3  1 1 
       18 258221 4 1  33 LYS HZ1  H -59.924   9.899  -6.400 1.00 . D D .  29 LYS HZ1  1 1 
       18 258222 4 1  33 LYS HZ2  H -58.824  10.079  -7.679 1.00 . D D .  29 LYS HZ2  1 1 
       18 258223 4 1  33 LYS HZ3  H -58.318   9.376  -6.217 1.00 . D D .  29 LYS HZ3  1 1 
       18 258224 4 1  33 LYS N    N -58.688   3.464  -9.717 1.00 . D D .  29 LYS N    1 1 
       18 258225 4 1  33 LYS NZ   N -59.109   9.472  -6.885 1.00 . D D .  29 LYS NZ   1 1 
       18 258226 4 1  33 LYS O    O -56.185   2.853 -10.690 1.00 . D D .  29 LYS O    1 1 
       18 258227 4 1  34 THR C    C -53.878   5.072 -12.415 1.00 . D D .  30 THR C    1 1 
       18 258228 4 1  34 THR CA   C -55.002   4.131 -12.840 1.00 . D D .  30 THR CA   1 1 
       18 258229 4 1  34 THR CB   C -55.163   4.177 -14.363 1.00 . D D .  30 THR CB   1 1 
       18 258230 4 1  34 THR CG2  C -53.944   3.534 -15.028 1.00 . D D .  30 THR CG2  1 1 
       18 258231 4 1  34 THR H    H -56.756   5.286 -12.549 1.00 . D D .  30 THR H    1 1 
       18 258232 4 1  34 THR HA   H -54.752   3.123 -12.544 1.00 . D D .  30 THR HA   1 1 
       18 258233 4 1  34 THR HB   H -55.244   5.204 -14.685 1.00 . D D .  30 THR HB   1 1 
       18 258234 4 1  34 THR HG1  H -56.376   2.665 -14.211 1.00 . D D .  30 THR HG1  1 1 
       18 258235 4 1  34 THR HG21 H -54.142   3.395 -16.082 1.00 . D D .  30 THR HG21 1 1 
       18 258236 4 1  34 THR HG22 H -53.748   2.576 -14.569 1.00 . D D .  30 THR HG22 1 1 
       18 258237 4 1  34 THR HG23 H -53.084   4.175 -14.906 1.00 . D D .  30 THR HG23 1 1 
       18 258238 4 1  34 THR N    N -56.246   4.528 -12.191 1.00 . D D .  30 THR N    1 1 
       18 258239 4 1  34 THR O    O -54.058   6.288 -12.383 1.00 . D D .  30 THR O    1 1 
       18 258240 4 1  34 THR OG1  O -56.336   3.469 -14.735 1.00 . D D .  30 THR OG1  1 1 
       18 258241 4 1  35 VAL C    C -50.329   5.007 -12.426 1.00 . D D .  31 VAL C    1 1 
       18 258242 4 1  35 VAL CA   C -51.588   5.305 -11.618 1.00 . D D .  31 VAL CA   1 1 
       18 258243 4 1  35 VAL CB   C -51.332   5.011 -10.137 1.00 . D D .  31 VAL CB   1 1 
       18 258244 4 1  35 VAL CG1  C -52.570   5.392  -9.322 1.00 . D D .  31 VAL CG1  1 1 
       18 258245 4 1  35 VAL CG2  C -51.042   3.521  -9.948 1.00 . D D .  31 VAL CG2  1 1 
       18 258246 4 1  35 VAL H    H -52.622   3.533 -12.163 1.00 . D D .  31 VAL H    1 1 
       18 258247 4 1  35 VAL HA   H -51.824   6.355 -11.723 1.00 . D D .  31 VAL HA   1 1 
       18 258248 4 1  35 VAL HB   H -50.486   5.592  -9.797 1.00 . D D .  31 VAL HB   1 1 
       18 258249 4 1  35 VAL HG11 H -52.418   5.120  -8.288 1.00 . D D .  31 VAL HG11 1 1 
       18 258250 4 1  35 VAL HG12 H -53.431   4.867  -9.710 1.00 . D D .  31 VAL HG12 1 1 
       18 258251 4 1  35 VAL HG13 H -52.736   6.457  -9.395 1.00 . D D .  31 VAL HG13 1 1 
       18 258252 4 1  35 VAL HG21 H -51.873   2.942 -10.324 1.00 . D D .  31 VAL HG21 1 1 
       18 258253 4 1  35 VAL HG22 H -50.905   3.311  -8.897 1.00 . D D .  31 VAL HG22 1 1 
       18 258254 4 1  35 VAL HG23 H -50.145   3.256 -10.487 1.00 . D D .  31 VAL HG23 1 1 
       18 258255 4 1  35 VAL N    N -52.719   4.505 -12.089 1.00 . D D .  31 VAL N    1 1 
       18 258256 4 1  35 VAL O    O -50.202   3.940 -13.027 1.00 . D D .  31 VAL O    1 1 
       18 258257 4 1  36 ARG C    C -46.971   6.248 -12.269 1.00 . D D .  32 ARG C    1 1 
       18 258258 4 1  36 ARG CA   C -48.144   5.817 -13.149 1.00 . D D .  32 ARG CA   1 1 
       18 258259 4 1  36 ARG CB   C -48.153   6.661 -14.426 1.00 . D D .  32 ARG CB   1 1 
       18 258260 4 1  36 ARG CD   C -49.178   6.920 -16.690 1.00 . D D .  32 ARG CD   1 1 
       18 258261 4 1  36 ARG CG   C -49.238   6.145 -15.372 1.00 . D D .  32 ARG CG   1 1 
       18 258262 4 1  36 ARG CZ   C -51.572   7.028 -17.304 1.00 . D D .  32 ARG CZ   1 1 
       18 258263 4 1  36 ARG H    H -49.589   6.807 -11.967 1.00 . D D .  32 ARG H    1 1 
       18 258264 4 1  36 ARG HA   H -48.014   4.779 -13.420 1.00 . D D .  32 ARG HA   1 1 
       18 258265 4 1  36 ARG HB2  H -48.355   7.692 -14.173 1.00 . D D .  32 ARG HB2  1 1 
       18 258266 4 1  36 ARG HB3  H -47.192   6.590 -14.911 1.00 . D D .  32 ARG HB3  1 1 
       18 258267 4 1  36 ARG HD2  H -49.191   7.980 -16.483 1.00 . D D .  32 ARG HD2  1 1 
       18 258268 4 1  36 ARG HD3  H -48.264   6.671 -17.208 1.00 . D D .  32 ARG HD3  1 1 
       18 258269 4 1  36 ARG HE   H -50.181   5.989 -18.301 1.00 . D D .  32 ARG HE   1 1 
       18 258270 4 1  36 ARG HG2  H -49.076   5.095 -15.563 1.00 . D D .  32 ARG HG2  1 1 
       18 258271 4 1  36 ARG HG3  H -50.208   6.284 -14.919 1.00 . D D .  32 ARG HG3  1 1 
       18 258272 4 1  36 ARG HH11 H -51.134   8.111 -15.671 1.00 . D D .  32 ARG HH11 1 1 
       18 258273 4 1  36 ARG HH12 H -52.795   8.136 -16.161 1.00 . D D .  32 ARG HH12 1 1 
       18 258274 4 1  36 ARG HH21 H -52.333   6.061 -18.882 1.00 . D D .  32 ARG HH21 1 1 
       18 258275 4 1  36 ARG HH22 H -53.464   6.989 -17.956 1.00 . D D .  32 ARG HH22 1 1 
       18 258276 4 1  36 ARG N    N -49.409   5.970 -12.439 1.00 . D D .  32 ARG N    1 1 
       18 258277 4 1  36 ARG NE   N -50.329   6.578 -17.531 1.00 . D D .  32 ARG NE   1 1 
       18 258278 4 1  36 ARG NH1  N -51.857   7.821 -16.299 1.00 . D D .  32 ARG NH1  1 1 
       18 258279 4 1  36 ARG NH2  N -52.531   6.665 -18.111 1.00 . D D .  32 ARG NH2  1 1 
       18 258280 4 1  36 ARG O    O -47.094   7.149 -11.437 1.00 . D D .  32 ARG O    1 1 
       18 258281 4 1  37 THR C    C -44.314   7.431 -11.752 1.00 . D D .  33 THR C    1 1 
       18 258282 4 1  37 THR CA   C -44.624   5.936 -11.702 1.00 . D D .  33 THR CA   1 1 
       18 258283 4 1  37 THR CB   C -43.435   5.155 -12.263 1.00 . D D .  33 THR CB   1 1 
       18 258284 4 1  37 THR CG2  C -42.238   5.296 -11.322 1.00 . D D .  33 THR CG2  1 1 
       18 258285 4 1  37 THR H    H -45.777   4.913 -13.158 1.00 . D D .  33 THR H    1 1 
       18 258286 4 1  37 THR HA   H -44.781   5.638 -10.677 1.00 . D D .  33 THR HA   1 1 
       18 258287 4 1  37 THR HB   H -43.171   5.545 -13.234 1.00 . D D .  33 THR HB   1 1 
       18 258288 4 1  37 THR HG1  H -43.816   3.408 -11.499 1.00 . D D .  33 THR HG1  1 1 
       18 258289 4 1  37 THR HG21 H -42.569   5.189 -10.301 1.00 . D D .  33 THR HG21 1 1 
       18 258290 4 1  37 THR HG22 H -41.787   6.268 -11.456 1.00 . D D .  33 THR HG22 1 1 
       18 258291 4 1  37 THR HG23 H -41.512   4.528 -11.546 1.00 . D D .  33 THR HG23 1 1 
       18 258292 4 1  37 THR N    N -45.820   5.619 -12.481 1.00 . D D .  33 THR N    1 1 
       18 258293 4 1  37 THR O    O -44.455   8.068 -12.796 1.00 . D D .  33 THR O    1 1 
       18 258294 4 1  37 THR OG1  O -43.785   3.783 -12.381 1.00 . D D .  33 THR OG1  1 1 
       18 258295 4 1  38 GLY C    C -44.646  10.276  -9.964 1.00 . D D .  34 GLY C    1 1 
       18 258296 4 1  38 GLY CA   C -43.538   9.402 -10.557 1.00 . D D .  34 GLY CA   1 1 
       18 258297 4 1  38 GLY H    H -43.786   7.431  -9.817 1.00 . D D .  34 GLY H    1 1 
       18 258298 4 1  38 GLY HA2  H -42.650   9.512  -9.951 1.00 . D D .  34 GLY HA2  1 1 
       18 258299 4 1  38 GLY HA3  H -43.320   9.749 -11.557 1.00 . D D .  34 GLY HA3  1 1 
       18 258300 4 1  38 GLY N    N -43.890   7.985 -10.619 1.00 . D D .  34 GLY N    1 1 
       18 258301 4 1  38 GLY O    O -44.379  11.410  -9.564 1.00 . D D .  34 GLY O    1 1 
       18 258302 4 1  39 ASP C    C -46.731  10.879  -7.873 1.00 . D D .  35 ASP C    1 1 
       18 258303 4 1  39 ASP CA   C -46.982  10.548  -9.340 1.00 . D D .  35 ASP CA   1 1 
       18 258304 4 1  39 ASP CB   C -48.297   9.778  -9.467 1.00 . D D .  35 ASP CB   1 1 
       18 258305 4 1  39 ASP CG   C -48.752   9.743 -10.922 1.00 . D D .  35 ASP CG   1 1 
       18 258306 4 1  39 ASP H    H -46.059   8.873 -10.257 1.00 . D D .  35 ASP H    1 1 
       18 258307 4 1  39 ASP HA   H -47.069  11.472  -9.893 1.00 . D D .  35 ASP HA   1 1 
       18 258308 4 1  39 ASP HB2  H -48.155   8.768  -9.112 1.00 . D D .  35 ASP HB2  1 1 
       18 258309 4 1  39 ASP HB3  H -49.055  10.264  -8.869 1.00 . D D .  35 ASP HB3  1 1 
       18 258310 4 1  39 ASP N    N -45.880   9.769  -9.901 1.00 . D D .  35 ASP N    1 1 
       18 258311 4 1  39 ASP O    O -46.108  10.106  -7.146 1.00 . D D .  35 ASP O    1 1 
       18 258312 4 1  39 ASP OD1  O -48.502  10.705 -11.630 1.00 . D D .  35 ASP OD1  1 1 
       18 258313 4 1  39 ASP OD2  O -49.343   8.750 -11.309 1.00 . D D .  35 ASP OD2  1 1 
       18 258314 4 1  40 VAL C    C -48.458  12.790  -5.480 1.00 . D D .  36 VAL C    1 1 
       18 258315 4 1  40 VAL CA   C -47.082  12.480  -6.066 1.00 . D D .  36 VAL CA   1 1 
       18 258316 4 1  40 VAL CB   C -46.195  13.730  -6.000 1.00 . D D .  36 VAL CB   1 1 
       18 258317 4 1  40 VAL CG1  C -45.978  14.140  -4.541 1.00 . D D .  36 VAL CG1  1 1 
       18 258318 4 1  40 VAL CG2  C -44.834  13.434  -6.639 1.00 . D D .  36 VAL CG2  1 1 
       18 258319 4 1  40 VAL H    H -47.699  12.616  -8.088 1.00 . D D .  36 VAL H    1 1 
       18 258320 4 1  40 VAL HA   H -46.623  11.693  -5.484 1.00 . D D .  36 VAL HA   1 1 
       18 258321 4 1  40 VAL HB   H -46.673  14.538  -6.531 1.00 . D D .  36 VAL HB   1 1 
       18 258322 4 1  40 VAL HG11 H -46.930  14.371  -4.087 1.00 . D D .  36 VAL HG11 1 1 
       18 258323 4 1  40 VAL HG12 H -45.341  15.013  -4.503 1.00 . D D .  36 VAL HG12 1 1 
       18 258324 4 1  40 VAL HG13 H -45.510  13.329  -4.004 1.00 . D D .  36 VAL HG13 1 1 
       18 258325 4 1  40 VAL HG21 H -44.972  13.192  -7.684 1.00 . D D .  36 VAL HG21 1 1 
       18 258326 4 1  40 VAL HG22 H -44.372  12.598  -6.133 1.00 . D D .  36 VAL HG22 1 1 
       18 258327 4 1  40 VAL HG23 H -44.199  14.302  -6.552 1.00 . D D .  36 VAL HG23 1 1 
       18 258328 4 1  40 VAL N    N -47.224  12.041  -7.452 1.00 . D D .  36 VAL N    1 1 
       18 258329 4 1  40 VAL O    O -49.240  13.534  -6.070 1.00 . D D .  36 VAL O    1 1 
       18 258330 4 1  41 ILE C    C -49.808  13.046  -2.272 1.00 . D D .  37 ILE C    1 1 
       18 258331 4 1  41 ILE CA   C -50.030  12.430  -3.651 1.00 . D D .  37 ILE CA   1 1 
       18 258332 4 1  41 ILE CB   C -50.780  11.102  -3.498 1.00 . D D .  37 ILE CB   1 1 
       18 258333 4 1  41 ILE CD1  C -51.513   9.022  -4.683 1.00 . D D .  37 ILE CD1  1 1 
       18 258334 4 1  41 ILE CG1  C -50.935  10.427  -4.867 1.00 . D D .  37 ILE CG1  1 1 
       18 258335 4 1  41 ILE CG2  C -52.172  11.358  -2.912 1.00 . D D .  37 ILE CG2  1 1 
       18 258336 4 1  41 ILE H    H -48.075  11.641  -3.888 1.00 . D D .  37 ILE H    1 1 
       18 258337 4 1  41 ILE HA   H -50.632  13.106  -4.241 1.00 . D D .  37 ILE HA   1 1 
       18 258338 4 1  41 ILE HB   H -50.227  10.454  -2.836 1.00 . D D .  37 ILE HB   1 1 
       18 258339 4 1  41 ILE HD11 H -50.853   8.440  -4.058 1.00 . D D .  37 ILE HD11 1 1 
       18 258340 4 1  41 ILE HD12 H -51.610   8.545  -5.646 1.00 . D D .  37 ILE HD12 1 1 
       18 258341 4 1  41 ILE HD13 H -52.483   9.092  -4.214 1.00 . D D .  37 ILE HD13 1 1 
       18 258342 4 1  41 ILE HG12 H -51.599  11.014  -5.483 1.00 . D D .  37 ILE HG12 1 1 
       18 258343 4 1  41 ILE HG13 H -49.968  10.356  -5.343 1.00 . D D .  37 ILE HG13 1 1 
       18 258344 4 1  41 ILE HG21 H -52.073  11.824  -1.942 1.00 . D D .  37 ILE HG21 1 1 
       18 258345 4 1  41 ILE HG22 H -52.698  10.421  -2.809 1.00 . D D .  37 ILE HG22 1 1 
       18 258346 4 1  41 ILE HG23 H -52.724  12.012  -3.571 1.00 . D D .  37 ILE HG23 1 1 
       18 258347 4 1  41 ILE N    N -48.744  12.218  -4.313 1.00 . D D .  37 ILE N    1 1 
       18 258348 4 1  41 ILE O    O -48.907  12.639  -1.542 1.00 . D D .  37 ILE O    1 1 
       18 258349 4 1  42 GLY C    C -51.720  14.353   0.263 1.00 . D D .  38 GLY C    1 1 
       18 258350 4 1  42 GLY CA   C -50.525  14.687  -0.623 1.00 . D D .  38 GLY CA   1 1 
       18 258351 4 1  42 GLY H    H -51.337  14.305  -2.546 1.00 . D D .  38 GLY H    1 1 
       18 258352 4 1  42 GLY HA2  H -49.618  14.365  -0.131 1.00 . D D .  38 GLY HA2  1 1 
       18 258353 4 1  42 GLY HA3  H -50.487  15.757  -0.769 1.00 . D D .  38 GLY HA3  1 1 
       18 258354 4 1  42 GLY N    N -50.635  14.027  -1.922 1.00 . D D .  38 GLY N    1 1 
       18 258355 4 1  42 GLY O    O -52.871  14.493  -0.151 1.00 . D D .  38 GLY O    1 1 
       18 258356 4 1  43 ILE C    C -52.281  14.354   3.740 1.00 . D D .  39 ILE C    1 1 
       18 258357 4 1  43 ILE CA   C -52.496  13.580   2.442 1.00 . D D .  39 ILE CA   1 1 
       18 258358 4 1  43 ILE CB   C -52.493  12.074   2.735 1.00 . D D .  39 ILE CB   1 1 
       18 258359 4 1  43 ILE CD1  C -52.459   9.793   1.705 1.00 . D D .  39 ILE CD1  1 1 
       18 258360 4 1  43 ILE CG1  C -52.634  11.287   1.428 1.00 . D D .  39 ILE CG1  1 1 
       18 258361 4 1  43 ILE CG2  C -53.666  11.724   3.655 1.00 . D D .  39 ILE CG2  1 1 
       18 258362 4 1  43 ILE H    H -50.502  13.798   1.752 1.00 . D D .  39 ILE H    1 1 
       18 258363 4 1  43 ILE HA   H -53.454  13.853   2.026 1.00 . D D .  39 ILE HA   1 1 
       18 258364 4 1  43 ILE HB   H -51.565  11.803   3.219 1.00 . D D .  39 ILE HB   1 1 
       18 258365 4 1  43 ILE HD11 H -51.642   9.649   2.398 1.00 . D D .  39 ILE HD11 1 1 
       18 258366 4 1  43 ILE HD12 H -52.243   9.277   0.781 1.00 . D D .  39 ILE HD12 1 1 
       18 258367 4 1  43 ILE HD13 H -53.368   9.396   2.135 1.00 . D D .  39 ILE HD13 1 1 
       18 258368 4 1  43 ILE HG12 H -53.614  11.463   1.008 1.00 . D D .  39 ILE HG12 1 1 
       18 258369 4 1  43 ILE HG13 H -51.879  11.612   0.729 1.00 . D D .  39 ILE HG13 1 1 
       18 258370 4 1  43 ILE HG21 H -53.588  10.691   3.962 1.00 . D D .  39 ILE HG21 1 1 
       18 258371 4 1  43 ILE HG22 H -54.595  11.873   3.126 1.00 . D D .  39 ILE HG22 1 1 
       18 258372 4 1  43 ILE HG23 H -53.642  12.361   4.527 1.00 . D D .  39 ILE HG23 1 1 
       18 258373 4 1  43 ILE N    N -51.439  13.910   1.486 1.00 . D D .  39 ILE N    1 1 
       18 258374 4 1  43 ILE O    O -51.192  14.333   4.309 1.00 . D D .  39 ILE O    1 1 
       18 258375 4 1  44 SER C    C -53.801  14.927   6.586 1.00 . D D .  40 SER C    1 1 
       18 258376 4 1  44 SER CA   C -53.236  15.781   5.454 1.00 . D D .  40 SER CA   1 1 
       18 258377 4 1  44 SER CB   C -54.031  17.085   5.359 1.00 . D D .  40 SER CB   1 1 
       18 258378 4 1  44 SER H    H -54.097  15.186   3.611 1.00 . D D .  40 SER H    1 1 
       18 258379 4 1  44 SER HA   H -52.206  16.027   5.663 1.00 . D D .  40 SER HA   1 1 
       18 258380 4 1  44 SER HB2  H -53.618  17.705   4.580 1.00 . D D .  40 SER HB2  1 1 
       18 258381 4 1  44 SER HB3  H -55.063  16.858   5.124 1.00 . D D .  40 SER HB3  1 1 
       18 258382 4 1  44 SER HG   H -54.646  18.431   6.622 1.00 . D D .  40 SER HG   1 1 
       18 258383 4 1  44 SER N    N -53.310  15.072   4.181 1.00 . D D .  40 SER N    1 1 
       18 258384 4 1  44 SER O    O -54.967  14.534   6.552 1.00 . D D .  40 SER O    1 1 
       18 258385 4 1  44 SER OG   O -53.945  17.775   6.598 1.00 . D D .  40 SER OG   1 1 
       18 258386 4 1  45 ILE C    C -52.978  14.522  10.041 1.00 . D D .  41 ILE C    1 1 
       18 258387 4 1  45 ILE CA   C -53.419  13.853   8.739 1.00 . D D .  41 ILE CA   1 1 
       18 258388 4 1  45 ILE CB   C -52.851  12.429   8.664 1.00 . D D .  41 ILE CB   1 1 
       18 258389 4 1  45 ILE CD1  C -52.577  10.420   7.190 1.00 . D D .  41 ILE CD1  1 1 
       18 258390 4 1  45 ILE CG1  C -53.267  11.778   7.340 1.00 . D D .  41 ILE CG1  1 1 
       18 258391 4 1  45 ILE CG2  C -53.394  11.589   9.825 1.00 . D D .  41 ILE CG2  1 1 
       18 258392 4 1  45 ILE H    H -52.049  14.961   7.560 1.00 . D D .  41 ILE H    1 1 
       18 258393 4 1  45 ILE HA   H -54.498  13.795   8.731 1.00 . D D .  41 ILE HA   1 1 
       18 258394 4 1  45 ILE HB   H -51.773  12.469   8.723 1.00 . D D .  41 ILE HB   1 1 
       18 258395 4 1  45 ILE HD11 H -52.614  10.109   6.157 1.00 . D D .  41 ILE HD11 1 1 
       18 258396 4 1  45 ILE HD12 H -53.084   9.689   7.803 1.00 . D D .  41 ILE HD12 1 1 
       18 258397 4 1  45 ILE HD13 H -51.547  10.502   7.505 1.00 . D D .  41 ILE HD13 1 1 
       18 258398 4 1  45 ILE HG12 H -54.339  11.641   7.330 1.00 . D D .  41 ILE HG12 1 1 
       18 258399 4 1  45 ILE HG13 H -52.977  12.418   6.519 1.00 . D D .  41 ILE HG13 1 1 
       18 258400 4 1  45 ILE HG21 H -52.909  10.623   9.829 1.00 . D D .  41 ILE HG21 1 1 
       18 258401 4 1  45 ILE HG22 H -54.460  11.457   9.707 1.00 . D D .  41 ILE HG22 1 1 
       18 258402 4 1  45 ILE HG23 H -53.196  12.094  10.759 1.00 . D D .  41 ILE HG23 1 1 
       18 258403 4 1  45 ILE N    N -52.974  14.638   7.589 1.00 . D D .  41 ILE N    1 1 
       18 258404 4 1  45 ILE O    O -51.794  14.792  10.240 1.00 . D D .  41 ILE O    1 1 
       18 258405 4 1  46 LEU C    C -52.917  16.697  12.105 1.00 . D D .  42 LEU C    1 1 
       18 258406 4 1  46 LEU CA   C -53.640  15.356  12.231 1.00 . D D .  42 LEU CA   1 1 
       18 258407 4 1  46 LEU CB   C -52.783  14.379  13.041 1.00 . D D .  42 LEU CB   1 1 
       18 258408 4 1  46 LEU CD1  C -52.675  12.012  13.834 1.00 . D D .  42 LEU CD1  1 1 
       18 258409 4 1  46 LEU CD2  C -54.593  13.465  14.501 1.00 . D D .  42 LEU CD2  1 1 
       18 258410 4 1  46 LEU CG   C -53.608  13.135  13.376 1.00 . D D .  42 LEU CG   1 1 
       18 258411 4 1  46 LEU H    H -54.869  14.565  10.694 1.00 . D D .  42 LEU H    1 1 
       18 258412 4 1  46 LEU HA   H -54.569  15.514  12.758 1.00 . D D .  42 LEU HA   1 1 
       18 258413 4 1  46 LEU HB2  H -51.917  14.095  12.462 1.00 . D D .  42 LEU HB2  1 1 
       18 258414 4 1  46 LEU HB3  H -52.466  14.854  13.958 1.00 . D D .  42 LEU HB3  1 1 
       18 258415 4 1  46 LEU HD11 H -53.262  11.176  14.183 1.00 . D D .  42 LEU HD11 1 1 
       18 258416 4 1  46 LEU HD12 H -52.046  12.371  14.635 1.00 . D D .  42 LEU HD12 1 1 
       18 258417 4 1  46 LEU HD13 H -52.058  11.697  13.005 1.00 . D D .  42 LEU HD13 1 1 
       18 258418 4 1  46 LEU HD21 H -54.075  13.986  15.292 1.00 . D D .  42 LEU HD21 1 1 
       18 258419 4 1  46 LEU HD22 H -55.015  12.550  14.890 1.00 . D D .  42 LEU HD22 1 1 
       18 258420 4 1  46 LEU HD23 H -55.382  14.091  14.114 1.00 . D D .  42 LEU HD23 1 1 
       18 258421 4 1  46 LEU HG   H -54.151  12.817  12.499 1.00 . D D .  42 LEU HG   1 1 
       18 258422 4 1  46 LEU N    N -53.939  14.773  10.924 1.00 . D D .  42 LEU N    1 1 
       18 258423 4 1  46 LEU O    O -52.070  17.037  12.932 1.00 . D D .  42 LEU O    1 1 
       18 258424 4 1  47 GLY C    C -51.256  18.766  10.307 1.00 . D D .  43 GLY C    1 1 
       18 258425 4 1  47 GLY CA   C -52.675  18.793  10.891 1.00 . D D .  43 GLY CA   1 1 
       18 258426 4 1  47 GLY H    H -53.907  17.129  10.419 1.00 . D D .  43 GLY H    1 1 
       18 258427 4 1  47 GLY HA2  H -53.309  19.360  10.227 1.00 . D D .  43 GLY HA2  1 1 
       18 258428 4 1  47 GLY HA3  H -52.646  19.291  11.849 1.00 . D D .  43 GLY HA3  1 1 
       18 258429 4 1  47 GLY N    N -53.256  17.463  11.071 1.00 . D D .  43 GLY N    1 1 
       18 258430 4 1  47 GLY O    O -50.727  19.812   9.933 1.00 . D D .  43 GLY O    1 1 
       18 258431 4 1  48 LYS C    C -49.442  16.910   8.204 1.00 . D D .  44 LYS C    1 1 
       18 258432 4 1  48 LYS CA   C -49.317  17.466   9.616 1.00 . D D .  44 LYS CA   1 1 
       18 258433 4 1  48 LYS CB   C -48.428  16.543  10.454 1.00 . D D .  44 LYS CB   1 1 
       18 258434 4 1  48 LYS CD   C -47.132  16.377  12.586 1.00 . D D .  44 LYS CD   1 1 
       18 258435 4 1  48 LYS CE   C -47.593  14.942  12.848 1.00 . D D .  44 LYS CE   1 1 
       18 258436 4 1  48 LYS CG   C -48.230  17.146  11.847 1.00 . D D .  44 LYS CG   1 1 
       18 258437 4 1  48 LYS H    H -51.075  16.789  10.586 1.00 . D D .  44 LYS H    1 1 
       18 258438 4 1  48 LYS HA   H -48.858  18.443   9.569 1.00 . D D .  44 LYS HA   1 1 
       18 258439 4 1  48 LYS HB2  H -48.900  15.576  10.543 1.00 . D D .  44 LYS HB2  1 1 
       18 258440 4 1  48 LYS HB3  H -47.469  16.433   9.972 1.00 . D D .  44 LYS HB3  1 1 
       18 258441 4 1  48 LYS HD2  H -46.236  16.363  11.982 1.00 . D D .  44 LYS HD2  1 1 
       18 258442 4 1  48 LYS HD3  H -46.924  16.863  13.528 1.00 . D D .  44 LYS HD3  1 1 
       18 258443 4 1  48 LYS HE2  H -48.592  14.954  13.257 1.00 . D D .  44 LYS HE2  1 1 
       18 258444 4 1  48 LYS HE3  H -47.591  14.389  11.921 1.00 . D D .  44 LYS HE3  1 1 
       18 258445 4 1  48 LYS HG2  H -47.943  18.182  11.751 1.00 . D D .  44 LYS HG2  1 1 
       18 258446 4 1  48 LYS HG3  H -49.152  17.075  12.405 1.00 . D D .  44 LYS HG3  1 1 
       18 258447 4 1  48 LYS HZ1  H -47.058  13.375  14.109 1.00 . D D .  44 LYS HZ1  1 1 
       18 258448 4 1  48 LYS HZ2  H -46.556  14.901  14.652 1.00 . D D .  44 LYS HZ2  1 1 
       18 258449 4 1  48 LYS HZ3  H -45.740  14.147  13.366 1.00 . D D .  44 LYS HZ3  1 1 
       18 258450 4 1  48 LYS N    N -50.638  17.588  10.225 1.00 . D D .  44 LYS N    1 1 
       18 258451 4 1  48 LYS NZ   N -46.667  14.293  13.817 1.00 . D D .  44 LYS NZ   1 1 
       18 258452 4 1  48 LYS O    O -50.137  15.919   7.978 1.00 . D D .  44 LYS O    1 1 
       18 258453 4 1  49 GLU C    C -47.787  16.070   5.591 1.00 . D D .  45 GLU C    1 1 
       18 258454 4 1  49 GLU CA   C -48.853  17.128   5.862 1.00 . D D .  45 GLU CA   1 1 
       18 258455 4 1  49 GLU CB   C -48.634  18.319   4.927 1.00 . D D .  45 GLU CB   1 1 
       18 258456 4 1  49 GLU CD   C -50.501  17.705   3.350 1.00 . D D .  45 GLU CD   1 1 
       18 258457 4 1  49 GLU CG   C -48.993  17.915   3.495 1.00 . D D .  45 GLU CG   1 1 
       18 258458 4 1  49 GLU H    H -48.326  18.402   7.471 1.00 . D D .  45 GLU H    1 1 
       18 258459 4 1  49 GLU HA   H -49.829  16.712   5.664 1.00 . D D .  45 GLU HA   1 1 
       18 258460 4 1  49 GLU HB2  H -49.262  19.141   5.240 1.00 . D D .  45 GLU HB2  1 1 
       18 258461 4 1  49 GLU HB3  H -47.598  18.621   4.964 1.00 . D D .  45 GLU HB3  1 1 
       18 258462 4 1  49 GLU HG2  H -48.676  18.693   2.817 1.00 . D D .  45 GLU HG2  1 1 
       18 258463 4 1  49 GLU HG3  H -48.482  16.997   3.246 1.00 . D D .  45 GLU HG3  1 1 
       18 258464 4 1  49 GLU N    N -48.799  17.573   7.249 1.00 . D D .  45 GLU N    1 1 
       18 258465 4 1  49 GLU O    O -46.617  16.256   5.924 1.00 . D D .  45 GLU O    1 1 
       18 258466 4 1  49 GLU OE1  O -51.251  18.304   4.105 1.00 . D D .  45 GLU OE1  1 1 
       18 258467 4 1  49 GLU OE2  O -50.886  16.942   2.479 1.00 . D D .  45 GLU OE2  1 1 
       18 258468 4 1  50 VAL C    C -47.353  13.668   3.090 1.00 . D D .  46 VAL C    1 1 
       18 258469 4 1  50 VAL CA   C -47.264  13.905   4.598 1.00 . D D .  46 VAL CA   1 1 
       18 258470 4 1  50 VAL CB   C -47.583  12.620   5.381 1.00 . D D .  46 VAL CB   1 1 
       18 258471 4 1  50 VAL CG1  C -49.027  12.189   5.119 1.00 . D D .  46 VAL CG1  1 1 
       18 258472 4 1  50 VAL CG2  C -46.636  11.488   4.968 1.00 . D D .  46 VAL CG2  1 1 
       18 258473 4 1  50 VAL H    H -49.152  14.841   4.799 1.00 . D D .  46 VAL H    1 1 
       18 258474 4 1  50 VAL HA   H -46.256  14.214   4.838 1.00 . D D .  46 VAL HA   1 1 
       18 258475 4 1  50 VAL HB   H -47.462  12.816   6.438 1.00 . D D .  46 VAL HB   1 1 
       18 258476 4 1  50 VAL HG11 H -49.698  12.979   5.420 1.00 . D D .  46 VAL HG11 1 1 
       18 258477 4 1  50 VAL HG12 H -49.244  11.298   5.690 1.00 . D D .  46 VAL HG12 1 1 
       18 258478 4 1  50 VAL HG13 H -49.160  11.981   4.068 1.00 . D D .  46 VAL HG13 1 1 
       18 258479 4 1  50 VAL HG21 H -46.637  10.721   5.728 1.00 . D D .  46 VAL HG21 1 1 
       18 258480 4 1  50 VAL HG22 H -45.639  11.879   4.851 1.00 . D D .  46 VAL HG22 1 1 
       18 258481 4 1  50 VAL HG23 H -46.969  11.067   4.031 1.00 . D D .  46 VAL HG23 1 1 
       18 258482 4 1  50 VAL N    N -48.198  14.959   4.985 1.00 . D D .  46 VAL N    1 1 
       18 258483 4 1  50 VAL O    O -48.442  13.536   2.533 1.00 . D D .  46 VAL O    1 1 
       18 258484 4 1  51 LYS C    C -45.714  11.988   0.704 1.00 . D D .  47 LYS C    1 1 
       18 258485 4 1  51 LYS CA   C -46.146  13.422   0.998 1.00 . D D .  47 LYS CA   1 1 
       18 258486 4 1  51 LYS CB   C -45.149  14.386   0.349 1.00 . D D .  47 LYS CB   1 1 
       18 258487 4 1  51 LYS CD   C -44.705  16.774  -0.229 1.00 . D D .  47 LYS CD   1 1 
       18 258488 4 1  51 LYS CE   C -45.123  18.222   0.036 1.00 . D D .  47 LYS CE   1 1 
       18 258489 4 1  51 LYS CG   C -45.647  15.824   0.512 1.00 . D D .  47 LYS CG   1 1 
       18 258490 4 1  51 LYS H    H -45.376  13.916   2.908 1.00 . D D .  47 LYS H    1 1 
       18 258491 4 1  51 LYS HA   H -47.120  13.603   0.571 1.00 . D D .  47 LYS HA   1 1 
       18 258492 4 1  51 LYS HB2  H -44.185  14.280   0.823 1.00 . D D .  47 LYS HB2  1 1 
       18 258493 4 1  51 LYS HB3  H -45.061  14.156  -0.704 1.00 . D D .  47 LYS HB3  1 1 
       18 258494 4 1  51 LYS HD2  H -43.694  16.621   0.118 1.00 . D D .  47 LYS HD2  1 1 
       18 258495 4 1  51 LYS HD3  H -44.755  16.579  -1.289 1.00 . D D .  47 LYS HD3  1 1 
       18 258496 4 1  51 LYS HE2  H -46.158  18.355  -0.239 1.00 . D D .  47 LYS HE2  1 1 
       18 258497 4 1  51 LYS HE3  H -44.998  18.447   1.087 1.00 . D D .  47 LYS HE3  1 1 
       18 258498 4 1  51 LYS HG2  H -46.643  15.908   0.102 1.00 . D D .  47 LYS HG2  1 1 
       18 258499 4 1  51 LYS HG3  H -45.664  16.082   1.561 1.00 . D D .  47 LYS HG3  1 1 
       18 258500 4 1  51 LYS HZ1  H -44.498  19.025  -1.780 1.00 . D D .  47 LYS HZ1  1 1 
       18 258501 4 1  51 LYS HZ2  H -43.269  18.912  -0.615 1.00 . D D .  47 LYS HZ2  1 1 
       18 258502 4 1  51 LYS HZ3  H -44.454  20.124  -0.484 1.00 . D D .  47 LYS HZ3  1 1 
       18 258503 4 1  51 LYS N    N -46.198  13.671   2.433 1.00 . D D .  47 LYS N    1 1 
       18 258504 4 1  51 LYS NZ   N -44.272  19.139  -0.772 1.00 . D D .  47 LYS NZ   1 1 
       18 258505 4 1  51 LYS O    O -44.709  11.512   1.234 1.00 . D D .  47 LYS O    1 1 
       18 258506 4 1  52 PHE C    C -45.761   9.955  -2.062 1.00 . D D .  48 PHE C    1 1 
       18 258507 4 1  52 PHE CA   C -46.114   9.955  -0.579 1.00 . D D .  48 PHE CA   1 1 
       18 258508 4 1  52 PHE CB   C -47.288   9.004  -0.341 1.00 . D D .  48 PHE CB   1 1 
       18 258509 4 1  52 PHE CD1  C -48.496   9.656   1.774 1.00 . D D .  48 PHE CD1  1 1 
       18 258510 4 1  52 PHE CD2  C -47.057   7.703   1.805 1.00 . D D .  48 PHE CD2  1 1 
       18 258511 4 1  52 PHE CE1  C -48.810   9.443   3.122 1.00 . D D .  48 PHE CE1  1 1 
       18 258512 4 1  52 PHE CE2  C -47.372   7.492   3.153 1.00 . D D .  48 PHE CE2  1 1 
       18 258513 4 1  52 PHE CG   C -47.618   8.785   1.116 1.00 . D D .  48 PHE CG   1 1 
       18 258514 4 1  52 PHE CZ   C -48.249   8.362   3.811 1.00 . D D .  48 PHE CZ   1 1 
       18 258515 4 1  52 PHE H    H -47.277  11.726  -0.517 1.00 . D D .  48 PHE H    1 1 
       18 258516 4 1  52 PHE HA   H -45.262   9.611  -0.012 1.00 . D D .  48 PHE HA   1 1 
       18 258517 4 1  52 PHE HB2  H -48.162   9.408  -0.830 1.00 . D D .  48 PHE HB2  1 1 
       18 258518 4 1  52 PHE HB3  H -47.053   8.052  -0.796 1.00 . D D .  48 PHE HB3  1 1 
       18 258519 4 1  52 PHE HD1  H -48.925  10.492   1.247 1.00 . D D .  48 PHE HD1  1 1 
       18 258520 4 1  52 PHE HD2  H -46.381   7.031   1.297 1.00 . D D .  48 PHE HD2  1 1 
       18 258521 4 1  52 PHE HE1  H -49.488  10.114   3.630 1.00 . D D .  48 PHE HE1  1 1 
       18 258522 4 1  52 PHE HE2  H -46.938   6.659   3.685 1.00 . D D .  48 PHE HE2  1 1 
       18 258523 4 1  52 PHE HZ   H -48.494   8.199   4.850 1.00 . D D .  48 PHE HZ   1 1 
       18 258524 4 1  52 PHE N    N -46.469  11.307  -0.154 1.00 . D D .  48 PHE N    1 1 
       18 258525 4 1  52 PHE O    O -46.497  10.506  -2.880 1.00 . D D .  48 PHE O    1 1 
       18 258526 4 1  53 LYS C    C -44.311   7.827  -4.313 1.00 . D D .  49 LYS C    1 1 
       18 258527 4 1  53 LYS CA   C -44.199   9.256  -3.793 1.00 . D D .  49 LYS CA   1 1 
       18 258528 4 1  53 LYS CB   C -42.742   9.715  -3.895 1.00 . D D .  49 LYS CB   1 1 
       18 258529 4 1  53 LYS CD   C -40.871  10.231  -5.469 1.00 . D D .  49 LYS CD   1 1 
       18 258530 4 1  53 LYS CE   C -40.515  10.513  -6.930 1.00 . D D .  49 LYS CE   1 1 
       18 258531 4 1  53 LYS CG   C -42.348   9.847  -5.367 1.00 . D D .  49 LYS CG   1 1 
       18 258532 4 1  53 LYS H    H -44.065   8.957  -1.700 1.00 . D D .  49 LYS H    1 1 
       18 258533 4 1  53 LYS HA   H -44.806   9.911  -4.399 1.00 . D D .  49 LYS HA   1 1 
       18 258534 4 1  53 LYS HB2  H -42.633  10.672  -3.404 1.00 . D D .  49 LYS HB2  1 1 
       18 258535 4 1  53 LYS HB3  H -42.102   8.990  -3.416 1.00 . D D .  49 LYS HB3  1 1 
       18 258536 4 1  53 LYS HD2  H -40.688  11.113  -4.874 1.00 . D D .  49 LYS HD2  1 1 
       18 258537 4 1  53 LYS HD3  H -40.260   9.418  -5.104 1.00 . D D .  49 LYS HD3  1 1 
       18 258538 4 1  53 LYS HE2  H -40.537   9.591  -7.490 1.00 . D D .  49 LYS HE2  1 1 
       18 258539 4 1  53 LYS HE3  H -41.231  11.205  -7.347 1.00 . D D .  49 LYS HE3  1 1 
       18 258540 4 1  53 LYS HG2  H -42.511   8.904  -5.867 1.00 . D D .  49 LYS HG2  1 1 
       18 258541 4 1  53 LYS HG3  H -42.948  10.613  -5.835 1.00 . D D .  49 LYS HG3  1 1 
       18 258542 4 1  53 LYS HZ1  H -38.476  10.489  -6.507 1.00 . D D .  49 LYS HZ1  1 1 
       18 258543 4 1  53 LYS HZ2  H -39.154  12.044  -6.554 1.00 . D D .  49 LYS HZ2  1 1 
       18 258544 4 1  53 LYS HZ3  H -38.867  11.200  -8.000 1.00 . D D .  49 LYS HZ3  1 1 
       18 258545 4 1  53 LYS N    N -44.636   9.333  -2.402 1.00 . D D .  49 LYS N    1 1 
       18 258546 4 1  53 LYS NZ   N -39.151  11.107  -7.004 1.00 . D D .  49 LYS NZ   1 1 
       18 258547 4 1  53 LYS O    O -43.992   6.878  -3.597 1.00 . D D .  49 LYS O    1 1 
       18 258548 4 1  54 VAL C    C -43.461   6.022  -6.768 1.00 . D D .  50 VAL C    1 1 
       18 258549 4 1  54 VAL CA   C -44.824   6.358  -6.175 1.00 . D D .  50 VAL CA   1 1 
       18 258550 4 1  54 VAL CB   C -45.889   6.327  -7.278 1.00 . D D .  50 VAL CB   1 1 
       18 258551 4 1  54 VAL CG1  C -46.004   4.910  -7.845 1.00 . D D .  50 VAL CG1  1 1 
       18 258552 4 1  54 VAL CG2  C -47.245   6.747  -6.704 1.00 . D D .  50 VAL CG2  1 1 
       18 258553 4 1  54 VAL H    H -45.086   8.460  -6.048 1.00 . D D .  50 VAL H    1 1 
       18 258554 4 1  54 VAL HA   H -45.069   5.622  -5.425 1.00 . D D .  50 VAL HA   1 1 
       18 258555 4 1  54 VAL HB   H -45.605   7.006  -8.068 1.00 . D D .  50 VAL HB   1 1 
       18 258556 4 1  54 VAL HG11 H -46.306   4.230  -7.060 1.00 . D D .  50 VAL HG11 1 1 
       18 258557 4 1  54 VAL HG12 H -45.046   4.600  -8.238 1.00 . D D .  50 VAL HG12 1 1 
       18 258558 4 1  54 VAL HG13 H -46.739   4.896  -8.635 1.00 . D D .  50 VAL HG13 1 1 
       18 258559 4 1  54 VAL HG21 H -47.956   6.863  -7.510 1.00 . D D .  50 VAL HG21 1 1 
       18 258560 4 1  54 VAL HG22 H -47.140   7.683  -6.177 1.00 . D D .  50 VAL HG22 1 1 
       18 258561 4 1  54 VAL HG23 H -47.598   5.987  -6.022 1.00 . D D .  50 VAL HG23 1 1 
       18 258562 4 1  54 VAL N    N -44.770   7.678  -5.552 1.00 . D D .  50 VAL N    1 1 
       18 258563 4 1  54 VAL O    O -43.082   6.564  -7.808 1.00 . D D .  50 VAL O    1 1 
       18 258564 4 1  55 VAL C    C -41.387   4.060  -7.862 1.00 . D D .  51 VAL C    1 1 
       18 258565 4 1  55 VAL CA   C -41.393   4.774  -6.516 1.00 . D D .  51 VAL CA   1 1 
       18 258566 4 1  55 VAL CB   C -40.734   3.889  -5.449 1.00 . D D .  51 VAL CB   1 1 
       18 258567 4 1  55 VAL CG1  C -39.274   3.609  -5.822 1.00 . D D .  51 VAL CG1  1 1 
       18 258568 4 1  55 VAL CG2  C -40.771   4.602  -4.095 1.00 . D D .  51 VAL CG2  1 1 
       18 258569 4 1  55 VAL H    H -43.188   4.568  -5.420 1.00 . D D .  51 VAL H    1 1 
       18 258570 4 1  55 VAL HA   H -40.831   5.691  -6.603 1.00 . D D .  51 VAL HA   1 1 
       18 258571 4 1  55 VAL HB   H -41.270   2.955  -5.378 1.00 . D D .  51 VAL HB   1 1 
       18 258572 4 1  55 VAL HG11 H -38.837   2.943  -5.093 1.00 . D D .  51 VAL HG11 1 1 
       18 258573 4 1  55 VAL HG12 H -38.721   4.536  -5.840 1.00 . D D .  51 VAL HG12 1 1 
       18 258574 4 1  55 VAL HG13 H -39.235   3.149  -6.798 1.00 . D D .  51 VAL HG13 1 1 
       18 258575 4 1  55 VAL HG21 H -40.159   4.063  -3.388 1.00 . D D .  51 VAL HG21 1 1 
       18 258576 4 1  55 VAL HG22 H -41.790   4.640  -3.737 1.00 . D D .  51 VAL HG22 1 1 
       18 258577 4 1  55 VAL HG23 H -40.393   5.607  -4.207 1.00 . D D .  51 VAL HG23 1 1 
       18 258578 4 1  55 VAL N    N -42.761   5.090  -6.130 1.00 . D D .  51 VAL N    1 1 
       18 258579 4 1  55 VAL O    O -40.624   4.423  -8.759 1.00 . D D .  51 VAL O    1 1 
       18 258580 4 1  56 GLN C    C -43.530   1.394  -9.310 1.00 . D D .  52 GLN C    1 1 
       18 258581 4 1  56 GLN CA   C -42.306   2.302  -9.247 1.00 . D D .  52 GLN CA   1 1 
       18 258582 4 1  56 GLN CB   C -41.018   1.489  -9.438 1.00 . D D .  52 GLN CB   1 1 
       18 258583 4 1  56 GLN CD   C -39.496  -0.196  -8.383 1.00 . D D .  52 GLN CD   1 1 
       18 258584 4 1  56 GLN CG   C -40.901   0.398  -8.368 1.00 . D D .  52 GLN CG   1 1 
       18 258585 4 1  56 GLN H    H -42.831   2.808  -7.242 1.00 . D D .  52 GLN H    1 1 
       18 258586 4 1  56 GLN HA   H -42.375   3.011 -10.057 1.00 . D D .  52 GLN HA   1 1 
       18 258587 4 1  56 GLN HB2  H -41.031   1.028 -10.415 1.00 . D D .  52 GLN HB2  1 1 
       18 258588 4 1  56 GLN HB3  H -40.167   2.150  -9.367 1.00 . D D .  52 GLN HB3  1 1 
       18 258589 4 1  56 GLN HE21 H -40.124  -2.065  -8.146 1.00 . D D .  52 GLN HE21 1 1 
       18 258590 4 1  56 GLN HE22 H -38.442  -1.873  -8.259 1.00 . D D .  52 GLN HE22 1 1 
       18 258591 4 1  56 GLN HG2  H -41.103   0.826  -7.396 1.00 . D D .  52 GLN HG2  1 1 
       18 258592 4 1  56 GLN HG3  H -41.619  -0.380  -8.575 1.00 . D D .  52 GLN HG3  1 1 
       18 258593 4 1  56 GLN N    N -42.242   3.048  -7.994 1.00 . D D .  52 GLN N    1 1 
       18 258594 4 1  56 GLN NE2  N -39.341  -1.485  -8.253 1.00 . D D .  52 GLN NE2  1 1 
       18 258595 4 1  56 GLN O    O -44.089   1.005  -8.286 1.00 . D D .  52 GLN O    1 1 
       18 258596 4 1  56 GLN OE1  O -38.514   0.534  -8.514 1.00 . D D .  52 GLN OE1  1 1 
       18 258597 4 1  57 ALA C    C -44.660  -0.907 -11.794 1.00 . D D .  53 ALA C    1 1 
       18 258598 4 1  57 ALA CA   C -45.038   0.141 -10.753 1.00 . D D .  53 ALA CA   1 1 
       18 258599 4 1  57 ALA CB   C -46.264   0.926 -11.228 1.00 . D D .  53 ALA CB   1 1 
       18 258600 4 1  57 ALA H    H -43.441   1.418 -11.305 1.00 . D D .  53 ALA H    1 1 
       18 258601 4 1  57 ALA HA   H -45.279  -0.356  -9.825 1.00 . D D .  53 ALA HA   1 1 
       18 258602 4 1  57 ALA HB1  H -45.944   1.776 -11.812 1.00 . D D .  53 ALA HB1  1 1 
       18 258603 4 1  57 ALA HB2  H -46.826   1.269 -10.373 1.00 . D D .  53 ALA HB2  1 1 
       18 258604 4 1  57 ALA HB3  H -46.889   0.287 -11.836 1.00 . D D .  53 ALA HB3  1 1 
       18 258605 4 1  57 ALA N    N -43.920   1.050 -10.533 1.00 . D D .  53 ALA N    1 1 
       18 258606 4 1  57 ALA O    O -44.051  -0.591 -12.815 1.00 . D D .  53 ALA O    1 1 
       18 258607 4 1  58 TYR C    C -45.971  -4.086 -12.687 1.00 . D D .  54 TYR C    1 1 
       18 258608 4 1  58 TYR CA   C -44.704  -3.256 -12.437 1.00 . D D .  54 TYR CA   1 1 
       18 258609 4 1  58 TYR CB   C -43.644  -4.170 -11.824 1.00 . D D .  54 TYR CB   1 1 
       18 258610 4 1  58 TYR CD1  C -41.979  -4.384 -13.707 1.00 . D D .  54 TYR CD1  1 1 
       18 258611 4 1  58 TYR CD2  C -43.150  -6.368 -12.954 1.00 . D D .  54 TYR CD2  1 1 
       18 258612 4 1  58 TYR CE1  C -41.300  -5.148 -14.663 1.00 . D D .  54 TYR CE1  1 1 
       18 258613 4 1  58 TYR CE2  C -42.469  -7.133 -13.909 1.00 . D D .  54 TYR CE2  1 1 
       18 258614 4 1  58 TYR CG   C -42.905  -4.994 -12.852 1.00 . D D .  54 TYR CG   1 1 
       18 258615 4 1  58 TYR CZ   C -41.544  -6.523 -14.765 1.00 . D D .  54 TYR CZ   1 1 
       18 258616 4 1  58 TYR H    H -45.433  -2.361 -10.661 1.00 . D D .  54 TYR H    1 1 
       18 258617 4 1  58 TYR HA   H -44.311  -2.853 -13.355 1.00 . D D .  54 TYR HA   1 1 
       18 258618 4 1  58 TYR HB2  H -42.929  -3.567 -11.285 1.00 . D D .  54 TYR HB2  1 1 
       18 258619 4 1  58 TYR HB3  H -44.127  -4.836 -11.122 1.00 . D D .  54 TYR HB3  1 1 
       18 258620 4 1  58 TYR HD1  H -41.789  -3.324 -13.629 1.00 . D D .  54 TYR HD1  1 1 
       18 258621 4 1  58 TYR HD2  H -43.862  -6.840 -12.294 1.00 . D D .  54 TYR HD2  1 1 
       18 258622 4 1  58 TYR HE1  H -40.586  -4.677 -15.324 1.00 . D D .  54 TYR HE1  1 1 
       18 258623 4 1  58 TYR HE2  H -42.659  -8.193 -13.986 1.00 . D D .  54 TYR HE2  1 1 
       18 258624 4 1  58 TYR HH   H -40.839  -8.182 -15.392 1.00 . D D .  54 TYR HH   1 1 
       18 258625 4 1  58 TYR N    N -44.994  -2.161 -11.513 1.00 . D D .  54 TYR N    1 1 
       18 258626 4 1  58 TYR O    O -46.429  -4.743 -11.755 1.00 . D D .  54 TYR O    1 1 
       18 258627 4 1  58 TYR OH   O -40.876  -7.276 -15.707 1.00 . D D .  54 TYR OH   1 1 
       18 258628 4 1  59 PRO C    C -46.783  -1.802 -14.856 1.00 . D D .  55 PRO C    1 1 
       18 258629 4 1  59 PRO CA   C -46.245  -3.218 -15.030 1.00 . D D .  55 PRO CA   1 1 
       18 258630 4 1  59 PRO CB   C -46.934  -3.904 -16.209 1.00 . D D .  55 PRO CB   1 1 
       18 258631 4 1  59 PRO CD   C -47.704  -4.988 -14.192 1.00 . D D .  55 PRO CD   1 1 
       18 258632 4 1  59 PRO CG   C -48.108  -4.601 -15.614 1.00 . D D .  55 PRO CG   1 1 
       18 258633 4 1  59 PRO HA   H -45.182  -3.199 -15.206 1.00 . D D .  55 PRO HA   1 1 
       18 258634 4 1  59 PRO HB2  H -47.255  -3.169 -16.934 1.00 . D D .  55 PRO HB2  1 1 
       18 258635 4 1  59 PRO HB3  H -46.274  -4.627 -16.665 1.00 . D D .  55 PRO HB3  1 1 
       18 258636 4 1  59 PRO HD2  H -48.530  -4.827 -13.512 1.00 . D D .  55 PRO HD2  1 1 
       18 258637 4 1  59 PRO HD3  H -47.382  -6.017 -14.158 1.00 . D D .  55 PRO HD3  1 1 
       18 258638 4 1  59 PRO HG2  H -48.961  -3.935 -15.597 1.00 . D D .  55 PRO HG2  1 1 
       18 258639 4 1  59 PRO HG3  H -48.338  -5.491 -16.177 1.00 . D D .  55 PRO HG3  1 1 
       18 258640 4 1  59 PRO N    N -46.578  -4.097 -13.860 1.00 . D D .  55 PRO N    1 1 
       18 258641 4 1  59 PRO O    O -47.551  -1.534 -13.933 1.00 . D D .  55 PRO O    1 1 
       18 258642 4 1  60 SER C    C -47.361   0.840 -17.167 1.00 . D D .  56 SER C    1 1 
       18 258643 4 1  60 SER CA   C -46.913   0.470 -15.743 1.00 . D D .  56 SER CA   1 1 
       18 258644 4 1  60 SER CB   C -45.837   1.456 -15.285 1.00 . D D .  56 SER CB   1 1 
       18 258645 4 1  60 SER H    H -45.694  -1.138 -16.401 1.00 . D D .  56 SER H    1 1 
       18 258646 4 1  60 SER HA   H -47.738   0.516 -15.053 1.00 . D D .  56 SER HA   1 1 
       18 258647 4 1  60 SER HB2  H -44.978   1.386 -15.932 1.00 . D D .  56 SER HB2  1 1 
       18 258648 4 1  60 SER HB3  H -46.233   2.462 -15.326 1.00 . D D .  56 SER HB3  1 1 
       18 258649 4 1  60 SER HG   H -44.545   1.435 -13.834 1.00 . D D .  56 SER HG   1 1 
       18 258650 4 1  60 SER N    N -46.373  -0.890 -15.739 1.00 . D D .  56 SER N    1 1 
       18 258651 4 1  60 SER O    O -46.669   0.479 -18.116 1.00 . D D .  56 SER O    1 1 
       18 258652 4 1  60 SER OG   O -45.447   1.137 -13.958 1.00 . D D .  56 SER OG   1 1 
       18 258653 4 1  61 PRO C    C -50.156   0.829 -15.678 1.00 . D D .  57 PRO C    1 1 
       18 258654 4 1  61 PRO CA   C -49.421   1.998 -16.329 1.00 . D D .  57 PRO CA   1 1 
       18 258655 4 1  61 PRO CB   C -50.403   2.911 -17.069 1.00 . D D .  57 PRO CB   1 1 
       18 258656 4 1  61 PRO CD   C -48.928   1.954 -18.722 1.00 . D D .  57 PRO CD   1 1 
       18 258657 4 1  61 PRO CG   C -50.344   2.478 -18.492 1.00 . D D .  57 PRO CG   1 1 
       18 258658 4 1  61 PRO HA   H -48.894   2.568 -15.579 1.00 . D D .  57 PRO HA   1 1 
       18 258659 4 1  61 PRO HB2  H -51.403   2.787 -16.677 1.00 . D D .  57 PRO HB2  1 1 
       18 258660 4 1  61 PRO HB3  H -50.095   3.942 -16.988 1.00 . D D .  57 PRO HB3  1 1 
       18 258661 4 1  61 PRO HD2  H -48.944   1.113 -19.403 1.00 . D D .  57 PRO HD2  1 1 
       18 258662 4 1  61 PRO HD3  H -48.291   2.737 -19.102 1.00 . D D .  57 PRO HD3  1 1 
       18 258663 4 1  61 PRO HG2  H -51.070   1.697 -18.671 1.00 . D D .  57 PRO HG2  1 1 
       18 258664 4 1  61 PRO HG3  H -50.527   3.316 -19.146 1.00 . D D .  57 PRO HG3  1 1 
       18 258665 4 1  61 PRO N    N -48.466   1.533 -17.387 1.00 . D D .  57 PRO N    1 1 
       18 258666 4 1  61 PRO O    O -50.288  -0.240 -16.273 1.00 . D D .  57 PRO O    1 1 
       18 258667 4 1  62 LEU C    C -52.640   0.444 -13.175 1.00 . D D .  58 LEU C    1 1 
       18 258668 4 1  62 LEU CA   C -51.289  -0.023 -13.702 1.00 . D D .  58 LEU CA   1 1 
       18 258669 4 1  62 LEU CB   C -50.408  -0.448 -12.525 1.00 . D D .  58 LEU CB   1 1 
       18 258670 4 1  62 LEU CD1  C -50.930  -2.889 -12.708 1.00 . D D .  58 LEU CD1  1 1 
       18 258671 4 1  62 LEU CD2  C -50.276  -1.912 -10.504 1.00 . D D .  58 LEU CD2  1 1 
       18 258672 4 1  62 LEU CG   C -51.029  -1.653 -11.811 1.00 . D D .  58 LEU CG   1 1 
       18 258673 4 1  62 LEU H    H -50.567   1.938 -14.065 1.00 . D D .  58 LEU H    1 1 
       18 258674 4 1  62 LEU HA   H -51.451  -0.874 -14.347 1.00 . D D .  58 LEU HA   1 1 
       18 258675 4 1  62 LEU HB2  H -49.426  -0.709 -12.885 1.00 . D D .  58 LEU HB2  1 1 
       18 258676 4 1  62 LEU HB3  H -50.328   0.373 -11.828 1.00 . D D .  58 LEU HB3  1 1 
       18 258677 4 1  62 LEU HD11 H -49.927  -2.968 -13.101 1.00 . D D .  58 LEU HD11 1 1 
       18 258678 4 1  62 LEU HD12 H -51.631  -2.799 -13.525 1.00 . D D .  58 LEU HD12 1 1 
       18 258679 4 1  62 LEU HD13 H -51.162  -3.771 -12.131 1.00 . D D .  58 LEU HD13 1 1 
       18 258680 4 1  62 LEU HD21 H -50.651  -2.817 -10.047 1.00 . D D .  58 LEU HD21 1 1 
       18 258681 4 1  62 LEU HD22 H -50.427  -1.082  -9.831 1.00 . D D .  58 LEU HD22 1 1 
       18 258682 4 1  62 LEU HD23 H -49.223  -2.023 -10.711 1.00 . D D .  58 LEU HD23 1 1 
       18 258683 4 1  62 LEU HG   H -52.066  -1.444 -11.595 1.00 . D D .  58 LEU HG   1 1 
       18 258684 4 1  62 LEU N    N -50.631   1.041 -14.456 1.00 . D D .  58 LEU N    1 1 
       18 258685 4 1  62 LEU O    O -52.779   1.570 -12.702 1.00 . D D .  58 LEU O    1 1 
       18 258686 4 1  63 ARG C    C -55.024  -0.911 -11.330 1.00 . D D .  59 ARG C    1 1 
       18 258687 4 1  63 ARG CA   C -54.929  -0.173 -12.661 1.00 . D D .  59 ARG CA   1 1 
       18 258688 4 1  63 ARG CB   C -56.047  -0.642 -13.595 1.00 . D D .  59 ARG CB   1 1 
       18 258689 4 1  63 ARG CD   C -58.522  -0.706 -13.940 1.00 . D D .  59 ARG CD   1 1 
       18 258690 4 1  63 ARG CG   C -57.398  -0.186 -13.042 1.00 . D D .  59 ARG CG   1 1 
       18 258691 4 1  63 ARG CZ   C -60.981  -0.806 -13.691 1.00 . D D .  59 ARG CZ   1 1 
       18 258692 4 1  63 ARG H    H -53.473  -1.289 -13.718 1.00 . D D .  59 ARG H    1 1 
       18 258693 4 1  63 ARG HA   H -55.033   0.888 -12.487 1.00 . D D .  59 ARG HA   1 1 
       18 258694 4 1  63 ARG HB2  H -55.895  -0.219 -14.577 1.00 . D D .  59 ARG HB2  1 1 
       18 258695 4 1  63 ARG HB3  H -56.033  -1.719 -13.660 1.00 . D D .  59 ARG HB3  1 1 
       18 258696 4 1  63 ARG HD2  H -58.342  -0.392 -14.957 1.00 . D D .  59 ARG HD2  1 1 
       18 258697 4 1  63 ARG HD3  H -58.540  -1.785 -13.898 1.00 . D D .  59 ARG HD3  1 1 
       18 258698 4 1  63 ARG HE   H -59.824   0.684 -13.022 1.00 . D D .  59 ARG HE   1 1 
       18 258699 4 1  63 ARG HG2  H -57.526  -0.572 -12.042 1.00 . D D .  59 ARG HG2  1 1 
       18 258700 4 1  63 ARG HG3  H -57.431   0.893 -13.019 1.00 . D D .  59 ARG HG3  1 1 
       18 258701 4 1  63 ARG HH11 H -60.228  -2.398 -14.655 1.00 . D D .  59 ARG HH11 1 1 
       18 258702 4 1  63 ARG HH12 H -61.946  -2.398 -14.440 1.00 . D D .  59 ARG HH12 1 1 
       18 258703 4 1  63 ARG HH21 H -62.039   0.626 -12.775 1.00 . D D .  59 ARG HH21 1 1 
       18 258704 4 1  63 ARG HH22 H -62.958  -0.706 -13.389 1.00 . D D .  59 ARG HH22 1 1 
       18 258705 4 1  63 ARG N    N -53.627  -0.439 -13.256 1.00 . D D .  59 ARG N    1 1 
       18 258706 4 1  63 ARG NE   N -59.814  -0.176 -13.491 1.00 . D D .  59 ARG NE   1 1 
       18 258707 4 1  63 ARG NH1  N -61.058  -1.960 -14.310 1.00 . D D .  59 ARG NH1  1 1 
       18 258708 4 1  63 ARG NH2  N -62.078  -0.251 -13.252 1.00 . D D .  59 ARG NH2  1 1 
       18 258709 4 1  63 ARG O    O -54.917  -2.136 -11.286 1.00 . D D .  59 ARG O    1 1 
       18 258710 4 1  64 VAL C    C -56.460  -1.596  -8.694 1.00 . D D .  60 VAL C    1 1 
       18 258711 4 1  64 VAL CA   C -55.207  -0.755  -8.919 1.00 . D D .  60 VAL CA   1 1 
       18 258712 4 1  64 VAL CB   C -55.107   0.338  -7.848 1.00 . D D .  60 VAL CB   1 1 
       18 258713 4 1  64 VAL CG1  C -54.982  -0.301  -6.462 1.00 . D D .  60 VAL CG1  1 1 
       18 258714 4 1  64 VAL CG2  C -53.871   1.205  -8.106 1.00 . D D .  60 VAL CG2  1 1 
       18 258715 4 1  64 VAL H    H -55.410   0.795 -10.352 1.00 . D D .  60 VAL H    1 1 
       18 258716 4 1  64 VAL HA   H -54.343  -1.398  -8.840 1.00 . D D .  60 VAL HA   1 1 
       18 258717 4 1  64 VAL HB   H -55.992   0.955  -7.880 1.00 . D D .  60 VAL HB   1 1 
       18 258718 4 1  64 VAL HG11 H -55.900  -0.815  -6.218 1.00 . D D .  60 VAL HG11 1 1 
       18 258719 4 1  64 VAL HG12 H -54.792   0.468  -5.726 1.00 . D D .  60 VAL HG12 1 1 
       18 258720 4 1  64 VAL HG13 H -54.164  -1.006  -6.464 1.00 . D D .  60 VAL HG13 1 1 
       18 258721 4 1  64 VAL HG21 H -52.979   0.611  -7.968 1.00 . D D .  60 VAL HG21 1 1 
       18 258722 4 1  64 VAL HG22 H -53.861   2.035  -7.416 1.00 . D D .  60 VAL HG22 1 1 
       18 258723 4 1  64 VAL HG23 H -53.899   1.579  -9.119 1.00 . D D .  60 VAL HG23 1 1 
       18 258724 4 1  64 VAL N    N -55.229  -0.162 -10.250 1.00 . D D .  60 VAL N    1 1 
       18 258725 4 1  64 VAL O    O -57.581  -1.115  -8.860 1.00 . D D .  60 VAL O    1 1 
       18 258726 4 1  65 GLU C    C -57.145  -4.431  -6.676 1.00 . D D .  61 GLU C    1 1 
       18 258727 4 1  65 GLU CA   C -57.362  -3.758  -8.027 1.00 . D D .  61 GLU CA   1 1 
       18 258728 4 1  65 GLU CB   C -57.454  -4.824  -9.120 1.00 . D D .  61 GLU CB   1 1 
       18 258729 4 1  65 GLU CD   C -57.899  -5.180 -11.594 1.00 . D D .  61 GLU CD   1 1 
       18 258730 4 1  65 GLU CG   C -57.715  -4.151 -10.473 1.00 . D D .  61 GLU CG   1 1 
       18 258731 4 1  65 GLU H    H -55.335  -3.175  -8.211 1.00 . D D .  61 GLU H    1 1 
       18 258732 4 1  65 GLU HA   H -58.286  -3.200  -7.999 1.00 . D D .  61 GLU HA   1 1 
       18 258733 4 1  65 GLU HB2  H -56.525  -5.374  -9.164 1.00 . D D .  61 GLU HB2  1 1 
       18 258734 4 1  65 GLU HB3  H -58.265  -5.501  -8.897 1.00 . D D .  61 GLU HB3  1 1 
       18 258735 4 1  65 GLU HG2  H -58.608  -3.549 -10.399 1.00 . D D .  61 GLU HG2  1 1 
       18 258736 4 1  65 GLU HG3  H -56.879  -3.511 -10.716 1.00 . D D .  61 GLU HG3  1 1 
       18 258737 4 1  65 GLU N    N -56.254  -2.851  -8.308 1.00 . D D .  61 GLU N    1 1 
       18 258738 4 1  65 GLU O    O -56.030  -4.456  -6.161 1.00 . D D .  61 GLU O    1 1 
       18 258739 4 1  65 GLU OE1  O -57.647  -6.357 -11.375 1.00 . D D .  61 GLU OE1  1 1 
       18 258740 4 1  65 GLU OE2  O -58.297  -4.770 -12.672 1.00 . D D .  61 GLU OE2  1 1 
       18 258741 4 1  66 ASP C    C -56.989  -6.716  -4.800 1.00 . D D .  62 ASP C    1 1 
       18 258742 4 1  66 ASP CA   C -58.108  -5.670  -4.820 1.00 . D D .  62 ASP CA   1 1 
       18 258743 4 1  66 ASP CB   C -59.439  -6.346  -4.485 1.00 . D D .  62 ASP CB   1 1 
       18 258744 4 1  66 ASP CG   C -59.571  -6.518  -2.976 1.00 . D D .  62 ASP CG   1 1 
       18 258745 4 1  66 ASP H    H -59.068  -4.978  -6.583 1.00 . D D .  62 ASP H    1 1 
       18 258746 4 1  66 ASP HA   H -57.900  -4.927  -4.065 1.00 . D D .  62 ASP HA   1 1 
       18 258747 4 1  66 ASP HB2  H -60.252  -5.735  -4.849 1.00 . D D .  62 ASP HB2  1 1 
       18 258748 4 1  66 ASP HB3  H -59.478  -7.315  -4.958 1.00 . D D .  62 ASP HB3  1 1 
       18 258749 4 1  66 ASP N    N -58.205  -5.004  -6.118 1.00 . D D .  62 ASP N    1 1 
       18 258750 4 1  66 ASP O    O -56.367  -6.945  -3.762 1.00 . D D .  62 ASP O    1 1 
       18 258751 4 1  66 ASP OD1  O -58.967  -7.438  -2.448 1.00 . D D .  62 ASP OD1  1 1 
       18 258752 4 1  66 ASP OD2  O -60.273  -5.727  -2.368 1.00 . D D .  62 ASP OD2  1 1 
       18 258753 4 1  67 ARG C    C -54.311  -7.971  -6.184 1.00 . D D .  63 ARG C    1 1 
       18 258754 4 1  67 ARG CA   C -55.764  -8.442  -6.014 1.00 . D D .  63 ARG CA   1 1 
       18 258755 4 1  67 ARG CB   C -56.143  -9.381  -7.166 1.00 . D D .  63 ARG CB   1 1 
       18 258756 4 1  67 ARG CD   C -56.596  -9.530  -9.624 1.00 . D D .  63 ARG CD   1 1 
       18 258757 4 1  67 ARG CG   C -56.024  -8.653  -8.511 1.00 . D D .  63 ARG CG   1 1 
       18 258758 4 1  67 ARG CZ   C -56.487  -9.549 -12.096 1.00 . D D .  63 ARG CZ   1 1 
       18 258759 4 1  67 ARG H    H -57.212  -7.075  -6.755 1.00 . D D .  63 ARG H    1 1 
       18 258760 4 1  67 ARG HA   H -55.829  -9.005  -5.094 1.00 . D D .  63 ARG HA   1 1 
       18 258761 4 1  67 ARG HB2  H -55.483 -10.235  -7.162 1.00 . D D .  63 ARG HB2  1 1 
       18 258762 4 1  67 ARG HB3  H -57.162  -9.716  -7.033 1.00 . D D .  63 ARG HB3  1 1 
       18 258763 4 1  67 ARG HD2  H -56.112 -10.494  -9.607 1.00 . D D .  63 ARG HD2  1 1 
       18 258764 4 1  67 ARG HD3  H -57.656  -9.662  -9.465 1.00 . D D .  63 ARG HD3  1 1 
       18 258765 4 1  67 ARG HE   H -56.121  -7.952 -10.946 1.00 . D D .  63 ARG HE   1 1 
       18 258766 4 1  67 ARG HG2  H -56.569  -7.722  -8.469 1.00 . D D .  63 ARG HG2  1 1 
       18 258767 4 1  67 ARG HG3  H -54.983  -8.452  -8.718 1.00 . D D .  63 ARG HG3  1 1 
       18 258768 4 1  67 ARG HH11 H -57.000 -11.330 -11.324 1.00 . D D .  63 ARG HH11 1 1 
       18 258769 4 1  67 ARG HH12 H -56.897 -11.265 -13.051 1.00 . D D .  63 ARG HH12 1 1 
       18 258770 4 1  67 ARG HH21 H -56.003  -7.931 -13.172 1.00 . D D .  63 ARG HH21 1 1 
       18 258771 4 1  67 ARG HH22 H -56.339  -9.366 -14.084 1.00 . D D .  63 ARG HH22 1 1 
       18 258772 4 1  67 ARG N    N -56.735  -7.348  -5.944 1.00 . D D .  63 ARG N    1 1 
       18 258773 4 1  67 ARG NE   N -56.372  -8.899 -10.928 1.00 . D D .  63 ARG NE   1 1 
       18 258774 4 1  67 ARG NH1  N -56.820 -10.815 -12.162 1.00 . D D .  63 ARG NH1  1 1 
       18 258775 4 1  67 ARG NH2  N -56.259  -8.898 -13.203 1.00 . D D .  63 ARG NH2  1 1 
       18 258776 4 1  67 ARG O    O -53.415  -8.804  -6.333 1.00 . D D .  63 ARG O    1 1 
       18 258777 4 1  68 THR C    C -51.975  -6.081  -5.015 1.00 . D D .  64 THR C    1 1 
       18 258778 4 1  68 THR CA   C -52.717  -6.140  -6.347 1.00 . D D .  64 THR CA   1 1 
       18 258779 4 1  68 THR CB   C -52.777  -4.742  -6.964 1.00 . D D .  64 THR CB   1 1 
       18 258780 4 1  68 THR CG2  C -51.361  -4.265  -7.296 1.00 . D D .  64 THR CG2  1 1 
       18 258781 4 1  68 THR H    H -54.805  -6.036  -6.022 1.00 . D D .  64 THR H    1 1 
       18 258782 4 1  68 THR HA   H -52.179  -6.793  -7.017 1.00 . D D .  64 THR HA   1 1 
       18 258783 4 1  68 THR HB   H -53.228  -4.056  -6.263 1.00 . D D .  64 THR HB   1 1 
       18 258784 4 1  68 THR HG1  H -53.653  -3.886  -8.475 1.00 . D D .  64 THR HG1  1 1 
       18 258785 4 1  68 THR HG21 H -50.842  -4.017  -6.382 1.00 . D D .  64 THR HG21 1 1 
       18 258786 4 1  68 THR HG22 H -51.416  -3.390  -7.928 1.00 . D D .  64 THR HG22 1 1 
       18 258787 4 1  68 THR HG23 H -50.829  -5.048  -7.812 1.00 . D D .  64 THR HG23 1 1 
       18 258788 4 1  68 THR N    N -54.067  -6.662  -6.163 1.00 . D D .  64 THR N    1 1 
       18 258789 4 1  68 THR O    O -52.551  -5.714  -3.991 1.00 . D D .  64 THR O    1 1 
       18 258790 4 1  68 THR OG1  O -53.554  -4.785  -8.152 1.00 . D D .  64 THR OG1  1 1 
       18 258791 4 1  69 LYS C    C -49.214  -5.084  -3.634 1.00 . D D .  65 LYS C    1 1 
       18 258792 4 1  69 LYS CA   C -49.890  -6.437  -3.823 1.00 . D D .  65 LYS CA   1 1 
       18 258793 4 1  69 LYS CB   C -48.829  -7.537  -3.906 1.00 . D D .  65 LYS CB   1 1 
       18 258794 4 1  69 LYS CD   C -48.469 -10.012  -3.955 1.00 . D D .  65 LYS CD   1 1 
       18 258795 4 1  69 LYS CE   C -49.155 -11.366  -4.145 1.00 . D D .  65 LYS CE   1 1 
       18 258796 4 1  69 LYS CG   C -49.520  -8.900  -3.972 1.00 . D D .  65 LYS CG   1 1 
       18 258797 4 1  69 LYS H    H -50.289  -6.724  -5.884 1.00 . D D .  65 LYS H    1 1 
       18 258798 4 1  69 LYS HA   H -50.529  -6.639  -2.975 1.00 . D D .  65 LYS HA   1 1 
       18 258799 4 1  69 LYS HB2  H -48.229  -7.391  -4.793 1.00 . D D .  65 LYS HB2  1 1 
       18 258800 4 1  69 LYS HB3  H -48.199  -7.498  -3.031 1.00 . D D .  65 LYS HB3  1 1 
       18 258801 4 1  69 LYS HD2  H -47.761  -9.851  -4.756 1.00 . D D .  65 LYS HD2  1 1 
       18 258802 4 1  69 LYS HD3  H -47.951 -10.004  -3.008 1.00 . D D .  65 LYS HD3  1 1 
       18 258803 4 1  69 LYS HE2  H -49.834 -11.312  -4.982 1.00 . D D .  65 LYS HE2  1 1 
       18 258804 4 1  69 LYS HE3  H -48.410 -12.125  -4.333 1.00 . D D .  65 LYS HE3  1 1 
       18 258805 4 1  69 LYS HG2  H -50.178  -9.012  -3.123 1.00 . D D .  65 LYS HG2  1 1 
       18 258806 4 1  69 LYS HG3  H -50.094  -8.969  -4.885 1.00 . D D .  65 LYS HG3  1 1 
       18 258807 4 1  69 LYS HZ1  H -50.296 -10.848  -2.482 1.00 . D D .  65 LYS HZ1  1 1 
       18 258808 4 1  69 LYS HZ2  H -49.284 -12.186  -2.234 1.00 . D D .  65 LYS HZ2  1 1 
       18 258809 4 1  69 LYS HZ3  H -50.700 -12.352  -3.158 1.00 . D D .  65 LYS HZ3  1 1 
       18 258810 4 1  69 LYS N    N -50.696  -6.442  -5.038 1.00 . D D .  65 LYS N    1 1 
       18 258811 4 1  69 LYS NZ   N -49.917 -11.714  -2.912 1.00 . D D .  65 LYS NZ   1 1 
       18 258812 4 1  69 LYS O    O -48.644  -4.526  -4.572 1.00 . D D .  65 LYS O    1 1 
       18 258813 4 1  70 ILE C    C -47.542  -3.424  -1.103 1.00 . D D .  66 ILE C    1 1 
       18 258814 4 1  70 ILE CA   C -48.665  -3.255  -2.122 1.00 . D D .  66 ILE CA   1 1 
       18 258815 4 1  70 ILE CB   C -49.711  -2.273  -1.575 1.00 . D D .  66 ILE CB   1 1 
       18 258816 4 1  70 ILE CD1  C -52.042  -1.401  -1.877 1.00 . D D .  66 ILE CD1  1 1 
       18 258817 4 1  70 ILE CG1  C -50.901  -2.178  -2.540 1.00 . D D .  66 ILE CG1  1 1 
       18 258818 4 1  70 ILE CG2  C -49.067  -0.891  -1.439 1.00 . D D .  66 ILE CG2  1 1 
       18 258819 4 1  70 ILE H    H -49.734  -5.040  -1.700 1.00 . D D .  66 ILE H    1 1 
       18 258820 4 1  70 ILE HA   H -48.247  -2.841  -3.027 1.00 . D D .  66 ILE HA   1 1 
       18 258821 4 1  70 ILE HB   H -50.052  -2.610  -0.607 1.00 . D D .  66 ILE HB   1 1 
       18 258822 4 1  70 ILE HD11 H -52.798  -1.174  -2.614 1.00 . D D .  66 ILE HD11 1 1 
       18 258823 4 1  70 ILE HD12 H -51.660  -0.481  -1.460 1.00 . D D .  66 ILE HD12 1 1 
       18 258824 4 1  70 ILE HD13 H -52.477  -1.999  -1.090 1.00 . D D .  66 ILE HD13 1 1 
       18 258825 4 1  70 ILE HG12 H -50.594  -1.666  -3.439 1.00 . D D .  66 ILE HG12 1 1 
       18 258826 4 1  70 ILE HG13 H -51.246  -3.169  -2.789 1.00 . D D .  66 ILE HG13 1 1 
       18 258827 4 1  70 ILE HG21 H -49.830  -0.150  -1.250 1.00 . D D .  66 ILE HG21 1 1 
       18 258828 4 1  70 ILE HG22 H -48.548  -0.647  -2.355 1.00 . D D .  66 ILE HG22 1 1 
       18 258829 4 1  70 ILE HG23 H -48.364  -0.901  -0.620 1.00 . D D .  66 ILE HG23 1 1 
       18 258830 4 1  70 ILE N    N -49.274  -4.552  -2.415 1.00 . D D .  66 ILE N    1 1 
       18 258831 4 1  70 ILE O    O -47.700  -4.116  -0.097 1.00 . D D .  66 ILE O    1 1 
       18 258832 4 1  71 THR C    C -44.755  -1.513  -0.061 1.00 . D D .  67 THR C    1 1 
       18 258833 4 1  71 THR CA   C -45.240  -2.894  -0.496 1.00 . D D .  67 THR CA   1 1 
       18 258834 4 1  71 THR CB   C -44.112  -3.623  -1.229 1.00 . D D .  67 THR CB   1 1 
       18 258835 4 1  71 THR CG2  C -42.948  -3.874  -0.269 1.00 . D D .  67 THR CG2  1 1 
       18 258836 4 1  71 THR H    H -46.348  -2.236  -2.181 1.00 . D D .  67 THR H    1 1 
       18 258837 4 1  71 THR HA   H -45.504  -3.463   0.384 1.00 . D D .  67 THR HA   1 1 
       18 258838 4 1  71 THR HB   H -43.768  -3.015  -2.053 1.00 . D D .  67 THR HB   1 1 
       18 258839 4 1  71 THR HG1  H -44.975  -5.348  -0.986 1.00 . D D .  67 THR HG1  1 1 
       18 258840 4 1  71 THR HG21 H -42.695  -2.955   0.239 1.00 . D D .  67 THR HG21 1 1 
       18 258841 4 1  71 THR HG22 H -42.092  -4.223  -0.827 1.00 . D D .  67 THR HG22 1 1 
       18 258842 4 1  71 THR HG23 H -43.235  -4.620   0.457 1.00 . D D .  67 THR HG23 1 1 
       18 258843 4 1  71 THR N    N -46.404  -2.786  -1.372 1.00 . D D .  67 THR N    1 1 
       18 258844 4 1  71 THR O    O -44.760  -0.564  -0.845 1.00 . D D .  67 THR O    1 1 
       18 258845 4 1  71 THR OG1  O -44.596  -4.862  -1.723 1.00 . D D .  67 THR OG1  1 1 
       18 258846 4 1  72 LEU C    C -42.298  -0.232   1.872 1.00 . D D .  68 LEU C    1 1 
       18 258847 4 1  72 LEU CA   C -43.815  -0.154   1.728 1.00 . D D .  68 LEU CA   1 1 
       18 258848 4 1  72 LEU CB   C -44.452   0.132   3.090 1.00 . D D .  68 LEU CB   1 1 
       18 258849 4 1  72 LEU CD1  C -45.410   2.011   4.429 1.00 . D D .  68 LEU CD1  1 1 
       18 258850 4 1  72 LEU CD2  C -42.956   1.922   3.983 1.00 . D D .  68 LEU CD2  1 1 
       18 258851 4 1  72 LEU CG   C -44.342   1.624   3.406 1.00 . D D .  68 LEU CG   1 1 
       18 258852 4 1  72 LEU H    H -44.376  -2.198   1.782 1.00 . D D .  68 LEU H    1 1 
       18 258853 4 1  72 LEU HA   H -44.065   0.649   1.050 1.00 . D D .  68 LEU HA   1 1 
       18 258854 4 1  72 LEU HB2  H -45.493  -0.156   3.068 1.00 . D D .  68 LEU HB2  1 1 
       18 258855 4 1  72 LEU HB3  H -43.938  -0.434   3.853 1.00 . D D .  68 LEU HB3  1 1 
       18 258856 4 1  72 LEU HD11 H -45.477   3.088   4.492 1.00 . D D .  68 LEU HD11 1 1 
       18 258857 4 1  72 LEU HD12 H -45.146   1.610   5.397 1.00 . D D .  68 LEU HD12 1 1 
       18 258858 4 1  72 LEU HD13 H -46.365   1.610   4.122 1.00 . D D .  68 LEU HD13 1 1 
       18 258859 4 1  72 LEU HD21 H -42.998   2.827   4.571 1.00 . D D .  68 LEU HD21 1 1 
       18 258860 4 1  72 LEU HD22 H -42.250   2.049   3.176 1.00 . D D .  68 LEU HD22 1 1 
       18 258861 4 1  72 LEU HD23 H -42.644   1.101   4.610 1.00 . D D .  68 LEU HD23 1 1 
       18 258862 4 1  72 LEU HG   H -44.486   2.195   2.501 1.00 . D D .  68 LEU HG   1 1 
       18 258863 4 1  72 LEU N    N -44.335  -1.412   1.197 1.00 . D D .  68 LEU N    1 1 
       18 258864 4 1  72 LEU O    O -41.773  -1.124   2.540 1.00 . D D .  68 LEU O    1 1 
       18 258865 4 1  73 VAL C    C -39.604   1.750   2.238 1.00 . D D .  69 VAL C    1 1 
       18 258866 4 1  73 VAL CA   C -40.134   0.706   1.255 1.00 . D D .  69 VAL CA   1 1 
       18 258867 4 1  73 VAL CB   C -39.599   1.002  -0.153 1.00 . D D .  69 VAL CB   1 1 
       18 258868 4 1  73 VAL CG1  C -38.071   0.907  -0.165 1.00 . D D .  69 VAL CG1  1 1 
       18 258869 4 1  73 VAL CG2  C -40.165  -0.014  -1.151 1.00 . D D .  69 VAL CG2  1 1 
       18 258870 4 1  73 VAL H    H -42.072   1.401   0.743 1.00 . D D .  69 VAL H    1 1 
       18 258871 4 1  73 VAL HA   H -39.787  -0.270   1.558 1.00 . D D .  69 VAL HA   1 1 
       18 258872 4 1  73 VAL HB   H -39.897   1.999  -0.448 1.00 . D D .  69 VAL HB   1 1 
       18 258873 4 1  73 VAL HG11 H -37.660   1.620   0.534 1.00 . D D .  69 VAL HG11 1 1 
       18 258874 4 1  73 VAL HG12 H -37.704   1.125  -1.158 1.00 . D D .  69 VAL HG12 1 1 
       18 258875 4 1  73 VAL HG13 H -37.769  -0.091   0.118 1.00 . D D .  69 VAL HG13 1 1 
       18 258876 4 1  73 VAL HG21 H -41.244   0.044  -1.152 1.00 . D D .  69 VAL HG21 1 1 
       18 258877 4 1  73 VAL HG22 H -39.858  -1.009  -0.864 1.00 . D D .  69 VAL HG22 1 1 
       18 258878 4 1  73 VAL HG23 H -39.791   0.206  -2.140 1.00 . D D .  69 VAL HG23 1 1 
       18 258879 4 1  73 VAL N    N -41.596   0.707   1.243 1.00 . D D .  69 VAL N    1 1 
       18 258880 4 1  73 VAL O    O -40.143   2.851   2.338 1.00 . D D .  69 VAL O    1 1 
       18 258881 4 1  74 THR C    C -36.411   2.202   3.884 1.00 . D D .  70 THR C    1 1 
       18 258882 4 1  74 THR CA   C -37.934   2.316   3.912 1.00 . D D .  70 THR CA   1 1 
       18 258883 4 1  74 THR CB   C -38.433   2.016   5.327 1.00 . D D .  70 THR CB   1 1 
       18 258884 4 1  74 THR CG2  C -39.861   2.539   5.485 1.00 . D D .  70 THR CG2  1 1 
       18 258885 4 1  74 THR H    H -38.165   0.497   2.849 1.00 . D D .  70 THR H    1 1 
       18 258886 4 1  74 THR HA   H -38.214   3.325   3.652 1.00 . D D .  70 THR HA   1 1 
       18 258887 4 1  74 THR HB   H -37.795   2.506   6.046 1.00 . D D .  70 THR HB   1 1 
       18 258888 4 1  74 THR HG1  H -37.894   0.446   6.339 1.00 . D D .  70 THR HG1  1 1 
       18 258889 4 1  74 THR HG21 H -40.441   2.260   4.618 1.00 . D D .  70 THR HG21 1 1 
       18 258890 4 1  74 THR HG22 H -39.843   3.615   5.577 1.00 . D D .  70 THR HG22 1 1 
       18 258891 4 1  74 THR HG23 H -40.306   2.109   6.371 1.00 . D D .  70 THR HG23 1 1 
       18 258892 4 1  74 THR N    N -38.544   1.395   2.959 1.00 . D D .  70 THR N    1 1 
       18 258893 4 1  74 THR O    O -35.704   3.211   3.867 1.00 . D D .  70 THR O    1 1 
       18 258894 4 1  74 THR OG1  O -38.411   0.614   5.547 1.00 . D D .  70 THR OG1  1 1 
       18 258895 4 1  75 HIS C    C -33.968   0.422   2.483 1.00 . D D .  71 HIS C    1 1 
       18 258896 4 1  75 HIS CA   C -34.477   0.730   3.897 1.00 . D D .  71 HIS CA   1 1 
       18 258897 4 1  75 HIS CB   C -34.178  -0.465   4.805 1.00 . D D .  71 HIS CB   1 1 
       18 258898 4 1  75 HIS CD2  C -33.742   0.506   7.209 1.00 . D D .  71 HIS CD2  1 1 
       18 258899 4 1  75 HIS CE1  C -35.525  -0.248   8.181 1.00 . D D .  71 HIS CE1  1 1 
       18 258900 4 1  75 HIS CG   C -34.448  -0.191   6.259 1.00 . D D .  71 HIS CG   1 1 
       18 258901 4 1  75 HIS H    H -36.529   0.206   3.861 1.00 . D D .  71 HIS H    1 1 
       18 258902 4 1  75 HIS HA   H -33.981   1.596   4.307 1.00 . D D .  71 HIS HA   1 1 
       18 258903 4 1  75 HIS HB2  H -34.790  -1.298   4.496 1.00 . D D .  71 HIS HB2  1 1 
       18 258904 4 1  75 HIS HB3  H -33.140  -0.737   4.685 1.00 . D D .  71 HIS HB3  1 1 
       18 258905 4 1  75 HIS HD1  H -36.295  -1.200   6.499 1.00 . D D .  71 HIS HD1  1 1 
       18 258906 4 1  75 HIS HD2  H -32.800   1.009   7.041 1.00 . D D .  71 HIS HD2  1 1 
       18 258907 4 1  75 HIS HE1  H -36.279  -0.469   8.923 1.00 . D D .  71 HIS HE1  1 1 
       18 258908 4 1  75 HIS N    N -35.916   0.969   3.879 1.00 . D D .  71 HIS N    1 1 
       18 258909 4 1  75 HIS ND1  N -35.582  -0.663   6.903 1.00 . D D .  71 HIS ND1  1 1 
       18 258910 4 1  75 HIS NE2  N -34.425   0.468   8.423 1.00 . D D .  71 HIS NE2  1 1 
       18 258911 4 1  75 HIS O    O -34.137  -0.708   2.021 1.00 . D D .  71 HIS O    1 1 
       18 258912 4 1  76 PRO C    C -31.775   0.053   0.334 1.00 . D D .  72 PRO C    1 1 
       18 258913 4 1  76 PRO CA   C -32.881   1.105   0.387 1.00 . D D .  72 PRO CA   1 1 
       18 258914 4 1  76 PRO CB   C -32.370   2.467  -0.099 1.00 . D D .  72 PRO CB   1 1 
       18 258915 4 1  76 PRO CD   C -33.065   2.751   2.189 1.00 . D D .  72 PRO CD   1 1 
       18 258916 4 1  76 PRO CG   C -32.075   3.242   1.138 1.00 . D D .  72 PRO CG   1 1 
       18 258917 4 1  76 PRO HA   H -33.710   0.797  -0.230 1.00 . D D .  72 PRO HA   1 1 
       18 258918 4 1  76 PRO HB2  H -31.473   2.343  -0.691 1.00 . D D .  72 PRO HB2  1 1 
       18 258919 4 1  76 PRO HB3  H -33.132   2.970  -0.673 1.00 . D D .  72 PRO HB3  1 1 
       18 258920 4 1  76 PRO HD2  H -32.616   2.778   3.171 1.00 . D D .  72 PRO HD2  1 1 
       18 258921 4 1  76 PRO HD3  H -33.970   3.339   2.165 1.00 . D D .  72 PRO HD3  1 1 
       18 258922 4 1  76 PRO HG2  H -31.059   3.057   1.457 1.00 . D D .  72 PRO HG2  1 1 
       18 258923 4 1  76 PRO HG3  H -32.229   4.296   0.965 1.00 . D D .  72 PRO HG3  1 1 
       18 258924 4 1  76 PRO N    N -33.360   1.361   1.785 1.00 . D D .  72 PRO N    1 1 
       18 258925 4 1  76 PRO O    O -31.642  -0.664  -0.658 1.00 . D D .  72 PRO O    1 1 
       18 258926 4 1  77 VAL C    C -30.491  -2.417   1.724 1.00 . D D .  73 VAL C    1 1 
       18 258927 4 1  77 VAL CA   C -29.915  -1.028   1.459 1.00 . D D .  73 VAL CA   1 1 
       18 258928 4 1  77 VAL CB   C -28.905  -0.657   2.551 1.00 . D D .  73 VAL CB   1 1 
       18 258929 4 1  77 VAL CG1  C -28.329   0.731   2.254 1.00 . D D .  73 VAL CG1  1 1 
       18 258930 4 1  77 VAL CG2  C -29.583  -0.637   3.925 1.00 . D D .  73 VAL CG2  1 1 
       18 258931 4 1  77 VAL H    H -31.116   0.580   2.148 1.00 . D D .  73 VAL H    1 1 
       18 258932 4 1  77 VAL HA   H -29.405  -1.043   0.508 1.00 . D D .  73 VAL HA   1 1 
       18 258933 4 1  77 VAL HB   H -28.103  -1.381   2.554 1.00 . D D .  73 VAL HB   1 1 
       18 258934 4 1  77 VAL HG11 H -27.906   0.741   1.262 1.00 . D D .  73 VAL HG11 1 1 
       18 258935 4 1  77 VAL HG12 H -27.558   0.961   2.976 1.00 . D D .  73 VAL HG12 1 1 
       18 258936 4 1  77 VAL HG13 H -29.115   1.467   2.320 1.00 . D D .  73 VAL HG13 1 1 
       18 258937 4 1  77 VAL HG21 H -28.919  -0.191   4.648 1.00 . D D .  73 VAL HG21 1 1 
       18 258938 4 1  77 VAL HG22 H -29.815  -1.649   4.225 1.00 . D D .  73 VAL HG22 1 1 
       18 258939 4 1  77 VAL HG23 H -30.495  -0.061   3.871 1.00 . D D .  73 VAL HG23 1 1 
       18 258940 4 1  77 VAL N    N -30.984  -0.035   1.398 1.00 . D D .  73 VAL N    1 1 
       18 258941 4 1  77 VAL O    O -31.708  -2.586   1.808 1.00 . D D .  73 VAL O    1 1 
       18 258942 4 1  78 ASP C    C -29.824  -5.129   3.575 1.00 . D D .  74 ASP C    1 1 
       18 258943 4 1  78 ASP CA   C -30.059  -4.779   2.111 1.00 . D D .  74 ASP CA   1 1 
       18 258944 4 1  78 ASP CB   C -29.287  -5.760   1.226 1.00 . D D .  74 ASP CB   1 1 
       18 258945 4 1  78 ASP CG   C -30.002  -7.107   1.201 1.00 . D D .  74 ASP CG   1 1 
       18 258946 4 1  78 ASP H    H -28.655  -3.221   1.797 1.00 . D D .  74 ASP H    1 1 
       18 258947 4 1  78 ASP HA   H -31.114  -4.861   1.892 1.00 . D D .  74 ASP HA   1 1 
       18 258948 4 1  78 ASP HB2  H -29.223  -5.366   0.223 1.00 . D D .  74 ASP HB2  1 1 
       18 258949 4 1  78 ASP HB3  H -28.292  -5.894   1.624 1.00 . D D .  74 ASP HB3  1 1 
       18 258950 4 1  78 ASP N    N -29.616  -3.411   1.852 1.00 . D D .  74 ASP N    1 1 
       18 258951 4 1  78 ASP O    O -28.685  -5.128   4.039 1.00 . D D .  74 ASP O    1 1 
       18 258952 4 1  78 ASP OD1  O -30.287  -7.624   2.267 1.00 . D D .  74 ASP OD1  1 1 
       18 258953 4 1  78 ASP OD2  O -30.255  -7.601   0.114 1.00 . D D .  74 ASP OD2  1 1 
       18 258954 4 1  79 VAL C    C -31.169  -7.199   5.973 1.00 . D D .  75 VAL C    1 1 
       18 258955 4 1  79 VAL CA   C -30.786  -5.743   5.724 1.00 . D D .  75 VAL CA   1 1 
       18 258956 4 1  79 VAL CB   C -31.684  -4.813   6.551 1.00 . D D .  75 VAL CB   1 1 
       18 258957 4 1  79 VAL CG1  C -31.494  -5.093   8.044 1.00 . D D .  75 VAL CG1  1 1 
       18 258958 4 1  79 VAL CG2  C -31.311  -3.355   6.272 1.00 . D D .  75 VAL CG2  1 1 
       18 258959 4 1  79 VAL H    H -31.783  -5.421   3.877 1.00 . D D .  75 VAL H    1 1 
       18 258960 4 1  79 VAL HA   H -29.763  -5.601   6.044 1.00 . D D .  75 VAL HA   1 1 
       18 258961 4 1  79 VAL HB   H -32.717  -4.979   6.282 1.00 . D D .  75 VAL HB   1 1 
       18 258962 4 1  79 VAL HG11 H -30.498  -4.800   8.340 1.00 . D D .  75 VAL HG11 1 1 
       18 258963 4 1  79 VAL HG12 H -31.631  -6.146   8.233 1.00 . D D .  75 VAL HG12 1 1 
       18 258964 4 1  79 VAL HG13 H -32.218  -4.527   8.612 1.00 . D D .  75 VAL HG13 1 1 
       18 258965 4 1  79 VAL HG21 H -30.309  -3.166   6.628 1.00 . D D .  75 VAL HG21 1 1 
       18 258966 4 1  79 VAL HG22 H -32.004  -2.701   6.778 1.00 . D D .  75 VAL HG22 1 1 
       18 258967 4 1  79 VAL HG23 H -31.354  -3.169   5.208 1.00 . D D .  75 VAL HG23 1 1 
       18 258968 4 1  79 VAL N    N -30.900  -5.420   4.302 1.00 . D D .  75 VAL N    1 1 
       18 258969 4 1  79 VAL O    O -32.273  -7.633   5.643 1.00 . D D .  75 VAL O    1 1 
       18 258970 4 1  80 LEU C    C -30.228  -9.486   8.433 1.00 . D D .  76 LEU C    1 1 
       18 258971 4 1  80 LEU CA   C -30.473  -9.328   6.938 1.00 . D D .  76 LEU CA   1 1 
       18 258972 4 1  80 LEU CB   C -29.522 -10.248   6.167 1.00 . D D .  76 LEU CB   1 1 
       18 258973 4 1  80 LEU CD1  C -28.537 -10.617   3.901 1.00 . D D .  76 LEU CD1  1 1 
       18 258974 4 1  80 LEU CD2  C -30.990 -10.911   4.259 1.00 . D D .  76 LEU CD2  1 1 
       18 258975 4 1  80 LEU CG   C -29.759 -10.098   4.663 1.00 . D D .  76 LEU CG   1 1 
       18 258976 4 1  80 LEU H    H -29.364  -7.539   6.754 1.00 . D D .  76 LEU H    1 1 
       18 258977 4 1  80 LEU HA   H -31.494  -9.597   6.710 1.00 . D D .  76 LEU HA   1 1 
       18 258978 4 1  80 LEU HB2  H -28.501  -9.982   6.399 1.00 . D D .  76 LEU HB2  1 1 
       18 258979 4 1  80 LEU HB3  H -29.702 -11.273   6.455 1.00 . D D .  76 LEU HB3  1 1 
       18 258980 4 1  80 LEU HD11 H -28.230 -11.565   4.316 1.00 . D D .  76 LEU HD11 1 1 
       18 258981 4 1  80 LEU HD12 H -27.730  -9.906   3.991 1.00 . D D .  76 LEU HD12 1 1 
       18 258982 4 1  80 LEU HD13 H -28.790 -10.745   2.859 1.00 . D D .  76 LEU HD13 1 1 
       18 258983 4 1  80 LEU HD21 H -31.825 -10.635   4.886 1.00 . D D .  76 LEU HD21 1 1 
       18 258984 4 1  80 LEU HD22 H -30.782 -11.965   4.382 1.00 . D D .  76 LEU HD22 1 1 
       18 258985 4 1  80 LEU HD23 H -31.232 -10.711   3.226 1.00 . D D .  76 LEU HD23 1 1 
       18 258986 4 1  80 LEU HG   H -29.917  -9.058   4.420 1.00 . D D .  76 LEU HG   1 1 
       18 258987 4 1  80 LEU N    N -30.238  -7.940   6.562 1.00 . D D .  76 LEU N    1 1 
       18 258988 4 1  80 LEU O    O -29.266  -8.929   8.961 1.00 . D D .  76 LEU O    1 1 
       18 258989 4 1  81 GLU C    C -31.171 -11.836  10.986 1.00 . D D .  77 GLU C    1 1 
       18 258990 4 1  81 GLU CA   C -30.958 -10.387  10.566 1.00 . D D .  77 GLU CA   1 1 
       18 258991 4 1  81 GLU CB   C -31.973  -9.482  11.265 1.00 . D D .  77 GLU CB   1 1 
       18 258992 4 1  81 GLU CD   C -32.570  -8.418  13.495 1.00 . D D .  77 GLU CD   1 1 
       18 258993 4 1  81 GLU CG   C -31.554  -9.269  12.724 1.00 . D D .  77 GLU CG   1 1 
       18 258994 4 1  81 GLU H    H -31.816 -10.694   8.647 1.00 . D D .  77 GLU H    1 1 
       18 258995 4 1  81 GLU HA   H -29.964 -10.085  10.867 1.00 . D D .  77 GLU HA   1 1 
       18 258996 4 1  81 GLU HB2  H -32.014  -8.529  10.758 1.00 . D D .  77 GLU HB2  1 1 
       18 258997 4 1  81 GLU HB3  H -32.947  -9.947  11.240 1.00 . D D .  77 GLU HB3  1 1 
       18 258998 4 1  81 GLU HG2  H -31.462 -10.229  13.209 1.00 . D D .  77 GLU HG2  1 1 
       18 258999 4 1  81 GLU HG3  H -30.593  -8.774  12.743 1.00 . D D .  77 GLU HG3  1 1 
       18 259000 4 1  81 GLU N    N -31.088 -10.237   9.118 1.00 . D D .  77 GLU N    1 1 
       18 259001 4 1  81 GLU O    O -32.093 -12.503  10.518 1.00 . D D .  77 GLU O    1 1 
       18 259002 4 1  81 GLU OE1  O -33.576  -8.022  12.924 1.00 . D D .  77 GLU OE1  1 1 
       18 259003 4 1  81 GLU OE2  O -32.319  -8.168  14.662 1.00 . D D .  77 GLU OE2  1 1 
       18 259004 4 1  82 ALA C    C -30.515 -13.654  13.909 1.00 . D D .  78 ALA C    1 1 
       18 259005 4 1  82 ALA CA   C -30.403 -13.681  12.387 1.00 . D D .  78 ALA CA   1 1 
       18 259006 4 1  82 ALA CB   C -29.168 -14.489  11.980 1.00 . D D .  78 ALA CB   1 1 
       18 259007 4 1  82 ALA H    H -29.575 -11.740  12.187 1.00 . D D .  78 ALA H    1 1 
       18 259008 4 1  82 ALA HA   H -31.283 -14.155  11.978 1.00 . D D .  78 ALA HA   1 1 
       18 259009 4 1  82 ALA HB1  H -29.199 -14.685  10.918 1.00 . D D .  78 ALA HB1  1 1 
       18 259010 4 1  82 ALA HB2  H -29.154 -15.427  12.517 1.00 . D D .  78 ALA HB2  1 1 
       18 259011 4 1  82 ALA HB3  H -28.275 -13.928  12.215 1.00 . D D .  78 ALA HB3  1 1 
       18 259012 4 1  82 ALA N    N -30.301 -12.318  11.871 1.00 . D D .  78 ALA N    1 1 
       18 259013 4 1  82 ALA O    O -29.809 -12.895  14.573 1.00 . D D .  78 ALA O    1 1 
       18 259014 4 1  83 LYS C    C -30.509 -15.417  16.540 1.00 . D D .  79 LYS C    1 1 
       18 259015 4 1  83 LYS CA   C -31.578 -14.537  15.901 1.00 . D D .  79 LYS CA   1 1 
       18 259016 4 1  83 LYS CB   C -32.969 -15.080  16.243 1.00 . D D .  79 LYS CB   1 1 
       18 259017 4 1  83 LYS CD   C -35.402 -14.494  16.278 1.00 . D D .  79 LYS CD   1 1 
       18 259018 4 1  83 LYS CE   C -35.833 -15.873  15.776 1.00 . D D .  79 LYS CE   1 1 
       18 259019 4 1  83 LYS CG   C -34.036 -14.132  15.690 1.00 . D D .  79 LYS CG   1 1 
       18 259020 4 1  83 LYS H    H -31.934 -15.068  13.878 1.00 . D D .  79 LYS H    1 1 
       18 259021 4 1  83 LYS HA   H -31.490 -13.538  16.299 1.00 . D D .  79 LYS HA   1 1 
       18 259022 4 1  83 LYS HB2  H -33.089 -16.059  15.802 1.00 . D D .  79 LYS HB2  1 1 
       18 259023 4 1  83 LYS HB3  H -33.074 -15.151  17.315 1.00 . D D .  79 LYS HB3  1 1 
       18 259024 4 1  83 LYS HD2  H -35.337 -14.507  17.356 1.00 . D D .  79 LYS HD2  1 1 
       18 259025 4 1  83 LYS HD3  H -36.130 -13.758  15.971 1.00 . D D .  79 LYS HD3  1 1 
       18 259026 4 1  83 LYS HE2  H -35.925 -15.852  14.700 1.00 . D D .  79 LYS HE2  1 1 
       18 259027 4 1  83 LYS HE3  H -35.097 -16.608  16.061 1.00 . D D .  79 LYS HE3  1 1 
       18 259028 4 1  83 LYS HG2  H -33.784 -13.116  15.958 1.00 . D D .  79 LYS HG2  1 1 
       18 259029 4 1  83 LYS HG3  H -34.074 -14.223  14.616 1.00 . D D .  79 LYS HG3  1 1 
       18 259030 4 1  83 LYS HZ1  H -37.895 -15.639  15.959 1.00 . D D .  79 LYS HZ1  1 1 
       18 259031 4 1  83 LYS HZ2  H -37.118 -16.063  17.405 1.00 . D D .  79 LYS HZ2  1 1 
       18 259032 4 1  83 LYS HZ3  H -37.354 -17.233  16.195 1.00 . D D .  79 LYS HZ3  1 1 
       18 259033 4 1  83 LYS N    N -31.398 -14.484  14.456 1.00 . D D .  79 LYS N    1 1 
       18 259034 4 1  83 LYS NZ   N -37.150 -16.229  16.379 1.00 . D D .  79 LYS NZ   1 1 
       18 259035 4 1  83 LYS O    O -30.411 -16.608  16.244 1.00 . D D .  79 LYS O    1 1 
       18 259036 4 1  84 ILE C    C -28.589 -15.155  19.557 1.00 . D D .  80 ILE C    1 1 
       18 259037 4 1  84 ILE CA   C -28.631 -15.532  18.081 1.00 . D D .  80 ILE CA   1 1 
       18 259038 4 1  84 ILE CB   C -27.293 -15.167  17.425 1.00 . D D .  80 ILE CB   1 1 
       18 259039 4 1  84 ILE CD1  C -27.599 -16.885  15.563 1.00 . D D .  80 ILE CD1  1 1 
       18 259040 4 1  84 ILE CG1  C -27.351 -15.407  15.905 1.00 . D D .  80 ILE CG1  1 1 
       18 259041 4 1  84 ILE CG2  C -26.171 -16.009  18.040 1.00 . D D .  80 ILE CG2  1 1 
       18 259042 4 1  84 ILE H    H -29.924 -13.902  17.710 1.00 . D D .  80 ILE H    1 1 
       18 259043 4 1  84 ILE HA   H -28.794 -16.596  17.993 1.00 . D D .  80 ILE HA   1 1 
       18 259044 4 1  84 ILE HB   H -27.087 -14.123  17.612 1.00 . D D .  80 ILE HB   1 1 
       18 259045 4 1  84 ILE HD11 H -28.513 -16.972  14.994 1.00 . D D .  80 ILE HD11 1 1 
       18 259046 4 1  84 ILE HD12 H -27.676 -17.479  16.462 1.00 . D D .  80 ILE HD12 1 1 
       18 259047 4 1  84 ILE HD13 H -26.776 -17.253  14.966 1.00 . D D .  80 ILE HD13 1 1 
       18 259048 4 1  84 ILE HG12 H -28.149 -14.813  15.487 1.00 . D D .  80 ILE HG12 1 1 
       18 259049 4 1  84 ILE HG13 H -26.414 -15.095  15.466 1.00 . D D .  80 ILE HG13 1 1 
       18 259050 4 1  84 ILE HG21 H -26.004 -15.697  19.061 1.00 . D D .  80 ILE HG21 1 1 
       18 259051 4 1  84 ILE HG22 H -25.264 -15.874  17.468 1.00 . D D .  80 ILE HG22 1 1 
       18 259052 4 1  84 ILE HG23 H -26.454 -17.052  18.024 1.00 . D D .  80 ILE HG23 1 1 
       18 259053 4 1  84 ILE N    N -29.728 -14.823  17.435 1.00 . D D .  80 ILE N    1 1 
       18 259054 4 1  84 ILE O    O -28.288 -14.013  19.905 1.00 . D D .  80 ILE O    1 1 
       18 259055 4 1  85 LYS C    C -27.698 -16.384  22.564 1.00 . D D .  81 LYS C    1 1 
       18 259056 4 1  85 LYS CA   C -28.940 -15.850  21.858 1.00 . D D .  81 LYS CA   1 1 
       18 259057 4 1  85 LYS CB   C -30.190 -16.501  22.456 1.00 . D D .  81 LYS CB   1 1 
       18 259058 4 1  85 LYS CD   C -32.676 -16.296  22.654 1.00 . D D .  81 LYS CD   1 1 
       18 259059 4 1  85 LYS CE   C -32.952 -17.761  22.312 1.00 . D D .  81 LYS CE   1 1 
       18 259060 4 1  85 LYS CG   C -31.436 -15.810  21.899 1.00 . D D .  81 LYS CG   1 1 
       18 259061 4 1  85 LYS H    H -29.080 -17.020  20.094 1.00 . D D .  81 LYS H    1 1 
       18 259062 4 1  85 LYS HA   H -28.998 -14.783  22.020 1.00 . D D .  81 LYS HA   1 1 
       18 259063 4 1  85 LYS HB2  H -30.209 -17.549  22.194 1.00 . D D .  81 LYS HB2  1 1 
       18 259064 4 1  85 LYS HB3  H -30.172 -16.397  23.530 1.00 . D D .  81 LYS HB3  1 1 
       18 259065 4 1  85 LYS HD2  H -32.507 -16.199  23.718 1.00 . D D .  81 LYS HD2  1 1 
       18 259066 4 1  85 LYS HD3  H -33.528 -15.696  22.371 1.00 . D D .  81 LYS HD3  1 1 
       18 259067 4 1  85 LYS HE2  H -34.006 -17.963  22.429 1.00 . D D .  81 LYS HE2  1 1 
       18 259068 4 1  85 LYS HE3  H -32.663 -17.956  21.289 1.00 . D D .  81 LYS HE3  1 1 
       18 259069 4 1  85 LYS HG2  H -31.336 -14.741  22.020 1.00 . D D .  81 LYS HG2  1 1 
       18 259070 4 1  85 LYS HG3  H -31.541 -16.045  20.852 1.00 . D D .  81 LYS HG3  1 1 
       18 259071 4 1  85 LYS HZ1  H -31.773 -18.079  23.997 1.00 . D D .  81 LYS HZ1  1 1 
       18 259072 4 1  85 LYS HZ2  H -31.407 -19.103  22.696 1.00 . D D .  81 LYS HZ2  1 1 
       18 259073 4 1  85 LYS HZ3  H -32.806 -19.374  23.620 1.00 . D D .  81 LYS HZ3  1 1 
       18 259074 4 1  85 LYS N    N -28.889 -16.116  20.424 1.00 . D D .  81 LYS N    1 1 
       18 259075 4 1  85 LYS NZ   N -32.176 -18.645  23.226 1.00 . D D .  81 LYS NZ   1 1 
       18 259076 4 1  85 LYS O    O -27.346 -17.556  22.425 1.00 . D D .  81 LYS O    1 1 
       18 259077 4 1  86 GLY C    C -24.590 -15.839  23.360 1.00 . D D .  82 GLY C    1 1 
       18 259078 4 1  86 GLY CA   C -25.901 -15.934  24.134 1.00 . D D .  82 GLY CA   1 1 
       18 259079 4 1  86 GLY H    H -27.298 -14.566  23.303 1.00 . D D .  82 GLY H    1 1 
       18 259080 4 1  86 GLY HA2  H -25.840 -15.303  25.009 1.00 . D D .  82 GLY HA2  1 1 
       18 259081 4 1  86 GLY HA3  H -26.049 -16.957  24.447 1.00 . D D .  82 GLY HA3  1 1 
       18 259082 4 1  86 GLY N    N -27.038 -15.513  23.321 1.00 . D D .  82 GLY N    1 1 
       18 259083 4 1  86 GLY O    O -23.746 -16.733  23.441 1.00 . D D .  82 GLY O    1 1 
       18 259084 4 1  87 ILE C    C -22.071 -14.196  22.884 1.00 . D D .  83 ILE C    1 1 
       18 259085 4 1  87 ILE CA   C -23.182 -14.523  21.888 1.00 . D D .  83 ILE CA   1 1 
       18 259086 4 1  87 ILE CB   C -23.350 -13.363  20.896 1.00 . D D .  83 ILE CB   1 1 
       18 259087 4 1  87 ILE CD1  C -24.779 -12.443  19.059 1.00 . D D .  83 ILE CD1  1 1 
       18 259088 4 1  87 ILE CG1  C -24.504 -13.666  19.937 1.00 . D D .  83 ILE CG1  1 1 
       18 259089 4 1  87 ILE CG2  C -22.061 -13.180  20.089 1.00 . D D .  83 ILE CG2  1 1 
       18 259090 4 1  87 ILE H    H -25.156 -14.105  22.535 1.00 . D D .  83 ILE H    1 1 
       18 259091 4 1  87 ILE HA   H -22.916 -15.417  21.343 1.00 . D D .  83 ILE HA   1 1 
       18 259092 4 1  87 ILE HB   H -23.562 -12.455  21.441 1.00 . D D .  83 ILE HB   1 1 
       18 259093 4 1  87 ILE HD11 H -25.615 -12.647  18.407 1.00 . D D .  83 ILE HD11 1 1 
       18 259094 4 1  87 ILE HD12 H -23.904 -12.225  18.464 1.00 . D D .  83 ILE HD12 1 1 
       18 259095 4 1  87 ILE HD13 H -25.009 -11.594  19.685 1.00 . D D .  83 ILE HD13 1 1 
       18 259096 4 1  87 ILE HG12 H -24.241 -14.507  19.312 1.00 . D D .  83 ILE HG12 1 1 
       18 259097 4 1  87 ILE HG13 H -25.392 -13.903  20.505 1.00 . D D .  83 ILE HG13 1 1 
       18 259098 4 1  87 ILE HG21 H -21.877 -14.067  19.500 1.00 . D D .  83 ILE HG21 1 1 
       18 259099 4 1  87 ILE HG22 H -21.234 -13.017  20.763 1.00 . D D .  83 ILE HG22 1 1 
       18 259100 4 1  87 ILE HG23 H -22.165 -12.328  19.434 1.00 . D D .  83 ILE HG23 1 1 
       18 259101 4 1  87 ILE N    N -24.428 -14.756  22.608 1.00 . D D .  83 ILE N    1 1 
       18 259102 4 1  87 ILE O    O -22.269 -13.402  23.804 1.00 . D D .  83 ILE O    1 1 
       18 259103 4 1  88 LYS C    C -18.819 -13.574  23.018 1.00 . D D .  84 LYS C    1 1 
       18 259104 4 1  88 LYS CA   C -19.789 -14.592  23.607 1.00 . D D .  84 LYS CA   1 1 
       18 259105 4 1  88 LYS CB   C -19.052 -15.911  23.851 1.00 . D D .  84 LYS CB   1 1 
       18 259106 4 1  88 LYS CD   C -17.294 -17.044  25.242 1.00 . D D .  84 LYS CD   1 1 
       18 259107 4 1  88 LYS CE   C -16.348 -17.449  24.108 1.00 . D D .  84 LYS CE   1 1 
       18 259108 4 1  88 LYS CG   C -17.970 -15.708  24.915 1.00 . D D .  84 LYS CG   1 1 
       18 259109 4 1  88 LYS H    H -20.794 -15.415  21.937 1.00 . D D .  84 LYS H    1 1 
       18 259110 4 1  88 LYS HA   H -20.163 -14.221  24.549 1.00 . D D .  84 LYS HA   1 1 
       18 259111 4 1  88 LYS HB2  H -19.756 -16.659  24.186 1.00 . D D .  84 LYS HB2  1 1 
       18 259112 4 1  88 LYS HB3  H -18.594 -16.235  22.929 1.00 . D D .  84 LYS HB3  1 1 
       18 259113 4 1  88 LYS HD2  H -16.732 -16.945  26.159 1.00 . D D .  84 LYS HD2  1 1 
       18 259114 4 1  88 LYS HD3  H -18.048 -17.807  25.364 1.00 . D D .  84 LYS HD3  1 1 
       18 259115 4 1  88 LYS HE2  H -16.855 -17.365  23.160 1.00 . D D .  84 LYS HE2  1 1 
       18 259116 4 1  88 LYS HE3  H -15.484 -16.802  24.112 1.00 . D D .  84 LYS HE3  1 1 
       18 259117 4 1  88 LYS HG2  H -17.232 -15.013  24.545 1.00 . D D .  84 LYS HG2  1 1 
       18 259118 4 1  88 LYS HG3  H -18.421 -15.310  25.812 1.00 . D D .  84 LYS HG3  1 1 
       18 259119 4 1  88 LYS HZ1  H -15.127 -19.075  23.658 1.00 . D D .  84 LYS HZ1  1 1 
       18 259120 4 1  88 LYS HZ2  H -16.703 -19.500  24.116 1.00 . D D .  84 LYS HZ2  1 1 
       18 259121 4 1  88 LYS HZ3  H -15.588 -18.985  25.291 1.00 . D D .  84 LYS HZ3  1 1 
       18 259122 4 1  88 LYS N    N -20.908 -14.811  22.701 1.00 . D D .  84 LYS N    1 1 
       18 259123 4 1  88 LYS NZ   N -15.908 -18.859  24.308 1.00 . D D .  84 LYS NZ   1 1 
       18 259124 4 1  88 LYS O    O -18.486 -12.572  23.653 1.00 . D D .  84 LYS O    1 1 
       18 259125 4 1  89 ASP C    C -17.624 -12.987  19.625 1.00 . D D .  85 ASP C    1 1 
       18 259126 4 1  89 ASP CA   C -17.407 -12.970  21.135 1.00 . D D .  85 ASP CA   1 1 
       18 259127 4 1  89 ASP CB   C -15.985 -13.438  21.454 1.00 . D D .  85 ASP CB   1 1 
       18 259128 4 1  89 ASP CG   C -14.979 -12.357  21.067 1.00 . D D .  85 ASP CG   1 1 
       18 259129 4 1  89 ASP H    H -18.699 -14.641  21.332 1.00 . D D .  85 ASP H    1 1 
       18 259130 4 1  89 ASP HA   H -17.534 -11.962  21.500 1.00 . D D .  85 ASP HA   1 1 
       18 259131 4 1  89 ASP HB2  H -15.904 -13.641  22.512 1.00 . D D .  85 ASP HB2  1 1 
       18 259132 4 1  89 ASP HB3  H -15.771 -14.338  20.899 1.00 . D D .  85 ASP HB3  1 1 
       18 259133 4 1  89 ASP N    N -18.371 -13.843  21.797 1.00 . D D .  85 ASP N    1 1 
       18 259134 4 1  89 ASP O    O -18.064 -13.990  19.068 1.00 . D D .  85 ASP O    1 1 
       18 259135 4 1  89 ASP OD1  O -14.780 -12.160  19.881 1.00 . D D .  85 ASP OD1  1 1 
       18 259136 4 1  89 ASP OD2  O -14.422 -11.749  21.964 1.00 . D D .  85 ASP OD2  1 1 
       18 259137 4 1  90 VAL C    C -16.207 -11.320  16.841 1.00 . D D .  86 VAL C    1 1 
       18 259138 4 1  90 VAL CA   C -17.498 -11.772  17.518 1.00 . D D .  86 VAL CA   1 1 
       18 259139 4 1  90 VAL CB   C -18.622 -10.776  17.200 1.00 . D D .  86 VAL CB   1 1 
       18 259140 4 1  90 VAL CG1  C -18.892 -10.764  15.692 1.00 . D D .  86 VAL CG1  1 1 
       18 259141 4 1  90 VAL CG2  C -19.906 -11.182  17.930 1.00 . D D .  86 VAL CG2  1 1 
       18 259142 4 1  90 VAL H    H -16.941 -11.111  19.458 1.00 . D D .  86 VAL H    1 1 
       18 259143 4 1  90 VAL HA   H -17.773 -12.740  17.124 1.00 . D D .  86 VAL HA   1 1 
       18 259144 4 1  90 VAL HB   H -18.324  -9.787  17.517 1.00 . D D .  86 VAL HB   1 1 
       18 259145 4 1  90 VAL HG11 H -19.024 -11.777  15.343 1.00 . D D .  86 VAL HG11 1 1 
       18 259146 4 1  90 VAL HG12 H -18.056 -10.312  15.180 1.00 . D D .  86 VAL HG12 1 1 
       18 259147 4 1  90 VAL HG13 H -19.787 -10.194  15.492 1.00 . D D .  86 VAL HG13 1 1 
       18 259148 4 1  90 VAL HG21 H -19.782 -11.023  18.991 1.00 . D D .  86 VAL HG21 1 1 
       18 259149 4 1  90 VAL HG22 H -20.111 -12.226  17.743 1.00 . D D .  86 VAL HG22 1 1 
       18 259150 4 1  90 VAL HG23 H -20.730 -10.583  17.570 1.00 . D D .  86 VAL HG23 1 1 
       18 259151 4 1  90 VAL N    N -17.308 -11.875  18.966 1.00 . D D .  86 VAL N    1 1 
       18 259152 4 1  90 VAL O    O -15.601 -10.324  17.239 1.00 . D D .  86 VAL O    1 1 
       18 259153 4 1  91 ILE C    C -15.009 -11.457  13.578 1.00 . D D .  87 ILE C    1 1 
       18 259154 4 1  91 ILE CA   C -14.615 -11.704  15.032 1.00 . D D .  87 ILE CA   1 1 
       18 259155 4 1  91 ILE CB   C -13.581 -12.837  15.090 1.00 . D D .  87 ILE CB   1 1 
       18 259156 4 1  91 ILE CD1  C -12.743 -12.027  17.341 1.00 . D D .  87 ILE CD1  1 1 
       18 259157 4 1  91 ILE CG1  C -13.271 -13.227  16.544 1.00 . D D .  87 ILE CG1  1 1 
       18 259158 4 1  91 ILE CG2  C -12.294 -12.384  14.397 1.00 . D D .  87 ILE CG2  1 1 
       18 259159 4 1  91 ILE H    H -16.315 -12.850  15.558 1.00 . D D .  87 ILE H    1 1 
       18 259160 4 1  91 ILE HA   H -14.174 -10.804  15.435 1.00 . D D .  87 ILE HA   1 1 
       18 259161 4 1  91 ILE HB   H -13.974 -13.696  14.567 1.00 . D D .  87 ILE HB   1 1 
       18 259162 4 1  91 ILE HD11 H -11.855 -11.638  16.866 1.00 . D D .  87 ILE HD11 1 1 
       18 259163 4 1  91 ILE HD12 H -12.504 -12.341  18.345 1.00 . D D .  87 ILE HD12 1 1 
       18 259164 4 1  91 ILE HD13 H -13.500 -11.258  17.377 1.00 . D D .  87 ILE HD13 1 1 
       18 259165 4 1  91 ILE HG12 H -14.175 -13.591  17.013 1.00 . D D .  87 ILE HG12 1 1 
       18 259166 4 1  91 ILE HG13 H -12.529 -14.010  16.550 1.00 . D D .  87 ILE HG13 1 1 
       18 259167 4 1  91 ILE HG21 H -11.575 -13.190  14.407 1.00 . D D .  87 ILE HG21 1 1 
       18 259168 4 1  91 ILE HG22 H -11.885 -11.529  14.916 1.00 . D D .  87 ILE HG22 1 1 
       18 259169 4 1  91 ILE HG23 H -12.514 -12.111  13.375 1.00 . D D .  87 ILE HG23 1 1 
       18 259170 4 1  91 ILE N    N -15.802 -12.055  15.809 1.00 . D D .  87 ILE N    1 1 
       18 259171 4 1  91 ILE O    O -15.704 -12.272  12.970 1.00 . D D .  87 ILE O    1 1 
       18 259172 4 1  92 LEU C    C -13.747  -9.945  10.716 1.00 . D D .  88 LEU C    1 1 
       18 259173 4 1  92 LEU CA   C -14.946  -9.954  11.662 1.00 . D D .  88 LEU CA   1 1 
       18 259174 4 1  92 LEU CB   C -15.583  -8.564  11.684 1.00 . D D .  88 LEU CB   1 1 
       18 259175 4 1  92 LEU CD1  C -17.487  -9.078  10.152 1.00 . D D .  88 LEU CD1  1 1 
       18 259176 4 1  92 LEU CD2  C -16.528  -6.772  10.224 1.00 . D D .  88 LEU CD2  1 1 
       18 259177 4 1  92 LEU CG   C -16.202  -8.263  10.319 1.00 . D D .  88 LEU CG   1 1 
       18 259178 4 1  92 LEU H    H -13.951  -9.758  13.526 1.00 . D D .  88 LEU H    1 1 
       18 259179 4 1  92 LEU HA   H -15.676 -10.656  11.287 1.00 . D D .  88 LEU HA   1 1 
       18 259180 4 1  92 LEU HB2  H -16.350  -8.531  12.444 1.00 . D D .  88 LEU HB2  1 1 
       18 259181 4 1  92 LEU HB3  H -14.827  -7.825  11.903 1.00 . D D .  88 LEU HB3  1 1 
       18 259182 4 1  92 LEU HD11 H -18.087  -8.990  11.047 1.00 . D D .  88 LEU HD11 1 1 
       18 259183 4 1  92 LEU HD12 H -17.238 -10.115   9.987 1.00 . D D .  88 LEU HD12 1 1 
       18 259184 4 1  92 LEU HD13 H -18.044  -8.702   9.307 1.00 . D D .  88 LEU HD13 1 1 
       18 259185 4 1  92 LEU HD21 H -17.197  -6.602   9.393 1.00 . D D .  88 LEU HD21 1 1 
       18 259186 4 1  92 LEU HD22 H -15.617  -6.214  10.074 1.00 . D D .  88 LEU HD22 1 1 
       18 259187 4 1  92 LEU HD23 H -17.002  -6.449  11.139 1.00 . D D .  88 LEU HD23 1 1 
       18 259188 4 1  92 LEU HG   H -15.504  -8.533   9.540 1.00 . D D .  88 LEU HG   1 1 
       18 259189 4 1  92 LEU N    N -14.557 -10.337  13.018 1.00 . D D .  88 LEU N    1 1 
       18 259190 4 1  92 LEU O    O -12.675  -9.448  11.058 1.00 . D D .  88 LEU O    1 1 
       18 259191 4 1  93 ASP C    C -13.519  -9.968   7.185 1.00 . D D .  89 ASP C    1 1 
       18 259192 4 1  93 ASP CA   C -12.922 -10.496   8.487 1.00 . D D .  89 ASP CA   1 1 
       18 259193 4 1  93 ASP CB   C -12.382 -11.911   8.273 1.00 . D D .  89 ASP CB   1 1 
       18 259194 4 1  93 ASP CG   C -11.149 -11.871   7.377 1.00 . D D .  89 ASP CG   1 1 
       18 259195 4 1  93 ASP H    H -14.801 -10.944   9.341 1.00 . D D .  89 ASP H    1 1 
       18 259196 4 1  93 ASP HA   H -12.111  -9.851   8.791 1.00 . D D .  89 ASP HA   1 1 
       18 259197 4 1  93 ASP HB2  H -12.118 -12.341   9.228 1.00 . D D .  89 ASP HB2  1 1 
       18 259198 4 1  93 ASP HB3  H -13.142 -12.518   7.805 1.00 . D D .  89 ASP HB3  1 1 
       18 259199 4 1  93 ASP N    N -13.946 -10.504   9.525 1.00 . D D .  89 ASP N    1 1 
       18 259200 4 1  93 ASP O    O -14.723 -10.091   6.962 1.00 . D D .  89 ASP O    1 1 
       18 259201 4 1  93 ASP OD1  O -11.318 -11.776   6.172 1.00 . D D .  89 ASP OD1  1 1 
       18 259202 4 1  93 ASP OD2  O -10.053 -11.935   7.909 1.00 . D D .  89 ASP OD2  1 1 
       18 259203 4 1  94 GLU C    C -14.222  -9.485   4.351 1.00 . D D .  90 GLU C    1 1 
       18 259204 4 1  94 GLU CA   C -13.115  -8.746   5.104 1.00 . D D .  90 GLU CA   1 1 
       18 259205 4 1  94 GLU CB   C -11.931  -8.527   4.161 1.00 . D D .  90 GLU CB   1 1 
       18 259206 4 1  94 GLU CD   C -11.419  -6.217   5.085 1.00 . D D .  90 GLU CD   1 1 
       18 259207 4 1  94 GLU CG   C -10.885  -7.632   4.836 1.00 . D D .  90 GLU CG   1 1 
       18 259208 4 1  94 GLU H    H -11.703  -9.560   6.459 1.00 . D D .  90 GLU H    1 1 
       18 259209 4 1  94 GLU HA   H -13.494  -7.781   5.404 1.00 . D D .  90 GLU HA   1 1 
       18 259210 4 1  94 GLU HB2  H -11.486  -9.481   3.917 1.00 . D D .  90 GLU HB2  1 1 
       18 259211 4 1  94 GLU HB3  H -12.278  -8.050   3.255 1.00 . D D .  90 GLU HB3  1 1 
       18 259212 4 1  94 GLU HG2  H -10.604  -8.072   5.781 1.00 . D D .  90 GLU HG2  1 1 
       18 259213 4 1  94 GLU HG3  H -10.012  -7.574   4.203 1.00 . D D .  90 GLU HG3  1 1 
       18 259214 4 1  94 GLU N    N -12.664  -9.457   6.303 1.00 . D D .  90 GLU N    1 1 
       18 259215 4 1  94 GLU O    O -15.147  -8.853   3.837 1.00 . D D .  90 GLU O    1 1 
       18 259216 4 1  94 GLU OE1  O -12.483  -5.881   4.585 1.00 . D D .  90 GLU OE1  1 1 
       18 259217 4 1  94 GLU OE2  O -10.745  -5.479   5.785 1.00 . D D .  90 GLU OE2  1 1 
       18 259218 4 1  95 ASN C    C -15.668 -12.789   4.308 1.00 . D D .  91 ASN C    1 1 
       18 259219 4 1  95 ASN CA   C -15.129 -11.590   3.523 1.00 . D D .  91 ASN CA   1 1 
       18 259220 4 1  95 ASN CB   C -14.498 -12.087   2.222 1.00 . D D .  91 ASN CB   1 1 
       18 259221 4 1  95 ASN CG   C -14.048 -10.900   1.378 1.00 . D D .  91 ASN CG   1 1 
       18 259222 4 1  95 ASN H    H -13.403 -11.275   4.728 1.00 . D D .  91 ASN H    1 1 
       18 259223 4 1  95 ASN HA   H -15.963 -10.950   3.269 1.00 . D D .  91 ASN HA   1 1 
       18 259224 4 1  95 ASN HB2  H -13.644 -12.709   2.452 1.00 . D D .  91 ASN HB2  1 1 
       18 259225 4 1  95 ASN HB3  H -15.224 -12.664   1.668 1.00 . D D .  91 ASN HB3  1 1 
       18 259226 4 1  95 ASN HD21 H -12.141 -11.058   1.910 1.00 . D D .  91 ASN HD21 1 1 
       18 259227 4 1  95 ASN HD22 H -12.491  -9.793   0.834 1.00 . D D .  91 ASN HD22 1 1 
       18 259228 4 1  95 ASN N    N -14.138 -10.812   4.275 1.00 . D D .  91 ASN N    1 1 
       18 259229 4 1  95 ASN ND2  N -12.788 -10.555   1.373 1.00 . D D .  91 ASN ND2  1 1 
       18 259230 4 1  95 ASN O    O -16.240 -13.705   3.716 1.00 . D D .  91 ASN O    1 1 
       18 259231 4 1  95 ASN OD1  O -14.864 -10.267   0.709 1.00 . D D .  91 ASN OD1  1 1 
       18 259232 4 1  96 LEU C    C -16.455 -13.402   7.808 1.00 . D D .  92 LEU C    1 1 
       18 259233 4 1  96 LEU CA   C -15.949 -13.898   6.457 1.00 . D D .  92 LEU CA   1 1 
       18 259234 4 1  96 LEU CB   C -14.776 -14.859   6.681 1.00 . D D .  92 LEU CB   1 1 
       18 259235 4 1  96 LEU CD1  C -13.237 -16.426   5.486 1.00 . D D .  92 LEU CD1  1 1 
       18 259236 4 1  96 LEU CD2  C -15.682 -16.922   5.597 1.00 . D D .  92 LEU CD2  1 1 
       18 259237 4 1  96 LEU CG   C -14.637 -15.809   5.488 1.00 . D D .  92 LEU CG   1 1 
       18 259238 4 1  96 LEU H    H -15.179 -11.965   6.065 1.00 . D D .  92 LEU H    1 1 
       18 259239 4 1  96 LEU HA   H -16.745 -14.427   5.955 1.00 . D D .  92 LEU HA   1 1 
       18 259240 4 1  96 LEU HB2  H -13.865 -14.289   6.794 1.00 . D D .  92 LEU HB2  1 1 
       18 259241 4 1  96 LEU HB3  H -14.950 -15.435   7.577 1.00 . D D .  92 LEU HB3  1 1 
       18 259242 4 1  96 LEU HD11 H -13.135 -17.084   4.637 1.00 . D D .  92 LEU HD11 1 1 
       18 259243 4 1  96 LEU HD12 H -13.092 -16.989   6.396 1.00 . D D .  92 LEU HD12 1 1 
       18 259244 4 1  96 LEU HD13 H -12.497 -15.642   5.425 1.00 . D D .  92 LEU HD13 1 1 
       18 259245 4 1  96 LEU HD21 H -16.597 -16.520   6.007 1.00 . D D .  92 LEU HD21 1 1 
       18 259246 4 1  96 LEU HD22 H -15.310 -17.703   6.244 1.00 . D D .  92 LEU HD22 1 1 
       18 259247 4 1  96 LEU HD23 H -15.875 -17.330   4.616 1.00 . D D .  92 LEU HD23 1 1 
       18 259248 4 1  96 LEU HG   H -14.784 -15.262   4.571 1.00 . D D .  92 LEU HG   1 1 
       18 259249 4 1  96 LEU N    N -15.532 -12.770   5.632 1.00 . D D .  92 LEU N    1 1 
       18 259250 4 1  96 LEU O    O -15.932 -12.434   8.356 1.00 . D D .  92 LEU O    1 1 
       18 259251 4 1  97 ILE C    C -17.984 -14.898  10.571 1.00 . D D .  93 ILE C    1 1 
       18 259252 4 1  97 ILE CA   C -18.029 -13.693   9.640 1.00 . D D .  93 ILE CA   1 1 
       18 259253 4 1  97 ILE CB   C -19.474 -13.204   9.470 1.00 . D D .  93 ILE CB   1 1 
       18 259254 4 1  97 ILE CD1  C -20.947 -11.694   8.117 1.00 . D D .  93 ILE CD1  1 1 
       18 259255 4 1  97 ILE CG1  C -19.501 -12.016   8.503 1.00 . D D .  93 ILE CG1  1 1 
       18 259256 4 1  97 ILE CG2  C -20.037 -12.762  10.823 1.00 . D D .  93 ILE CG2  1 1 
       18 259257 4 1  97 ILE H    H -17.863 -14.825   7.856 1.00 . D D .  93 ILE H    1 1 
       18 259258 4 1  97 ILE HA   H -17.437 -12.896  10.072 1.00 . D D .  93 ILE HA   1 1 
       18 259259 4 1  97 ILE HB   H -20.079 -14.006   9.074 1.00 . D D .  93 ILE HB   1 1 
       18 259260 4 1  97 ILE HD11 H -20.978 -10.740   7.612 1.00 . D D .  93 ILE HD11 1 1 
       18 259261 4 1  97 ILE HD12 H -21.559 -11.650   9.006 1.00 . D D .  93 ILE HD12 1 1 
       18 259262 4 1  97 ILE HD13 H -21.323 -12.462   7.457 1.00 . D D .  93 ILE HD13 1 1 
       18 259263 4 1  97 ILE HG12 H -19.057 -11.154   8.981 1.00 . D D .  93 ILE HG12 1 1 
       18 259264 4 1  97 ILE HG13 H -18.942 -12.260   7.613 1.00 . D D .  93 ILE HG13 1 1 
       18 259265 4 1  97 ILE HG21 H -19.912 -13.558  11.543 1.00 . D D .  93 ILE HG21 1 1 
       18 259266 4 1  97 ILE HG22 H -21.088 -12.534  10.719 1.00 . D D .  93 ILE HG22 1 1 
       18 259267 4 1  97 ILE HG23 H -19.510 -11.882  11.163 1.00 . D D .  93 ILE HG23 1 1 
       18 259268 4 1  97 ILE N    N -17.476 -14.066   8.341 1.00 . D D .  93 ILE N    1 1 
       18 259269 4 1  97 ILE O    O -18.590 -15.929  10.286 1.00 . D D .  93 ILE O    1 1 
       18 259270 4 1  98 VAL C    C -17.715 -15.477  13.980 1.00 . D D .  94 VAL C    1 1 
       18 259271 4 1  98 VAL CA   C -17.130 -15.875  12.630 1.00 . D D .  94 VAL CA   1 1 
       18 259272 4 1  98 VAL CB   C -15.653 -16.256  12.789 1.00 . D D .  94 VAL CB   1 1 
       18 259273 4 1  98 VAL CG1  C -15.522 -17.468  13.716 1.00 . D D .  94 VAL CG1  1 1 
       18 259274 4 1  98 VAL CG2  C -15.063 -16.614  11.422 1.00 . D D .  94 VAL CG2  1 1 
       18 259275 4 1  98 VAL H    H -16.820 -13.917  11.878 1.00 . D D .  94 VAL H    1 1 
       18 259276 4 1  98 VAL HA   H -17.671 -16.736  12.260 1.00 . D D .  94 VAL HA   1 1 
       18 259277 4 1  98 VAL HB   H -15.109 -15.422  13.209 1.00 . D D .  94 VAL HB   1 1 
       18 259278 4 1  98 VAL HG11 H -15.949 -18.336  13.238 1.00 . D D .  94 VAL HG11 1 1 
       18 259279 4 1  98 VAL HG12 H -16.047 -17.272  14.640 1.00 . D D .  94 VAL HG12 1 1 
       18 259280 4 1  98 VAL HG13 H -14.479 -17.649  13.927 1.00 . D D .  94 VAL HG13 1 1 
       18 259281 4 1  98 VAL HG21 H -14.843 -15.708  10.876 1.00 . D D .  94 VAL HG21 1 1 
       18 259282 4 1  98 VAL HG22 H -15.776 -17.206  10.866 1.00 . D D .  94 VAL HG22 1 1 
       18 259283 4 1  98 VAL HG23 H -14.154 -17.182  11.560 1.00 . D D .  94 VAL HG23 1 1 
       18 259284 4 1  98 VAL N    N -17.265 -14.770  11.684 1.00 . D D .  94 VAL N    1 1 
       18 259285 4 1  98 VAL O    O -17.322 -14.470  14.569 1.00 . D D .  94 VAL O    1 1 
       18 259286 4 1  99 VAL C    C -19.018 -17.170  16.712 1.00 . D D .  95 VAL C    1 1 
       18 259287 4 1  99 VAL CA   C -19.300 -16.024  15.747 1.00 . D D .  95 VAL CA   1 1 
       18 259288 4 1  99 VAL CB   C -20.813 -15.875  15.544 1.00 . D D .  95 VAL CB   1 1 
       18 259289 4 1  99 VAL CG1  C -21.488 -15.520  16.872 1.00 . D D .  95 VAL CG1  1 1 
       18 259290 4 1  99 VAL CG2  C -21.094 -14.761  14.531 1.00 . D D .  95 VAL CG2  1 1 
       18 259291 4 1  99 VAL H    H -18.897 -17.086  13.959 1.00 . D D .  95 VAL H    1 1 
       18 259292 4 1  99 VAL HA   H -18.911 -15.107  16.169 1.00 . D D .  95 VAL HA   1 1 
       18 259293 4 1  99 VAL HB   H -21.217 -16.807  15.175 1.00 . D D .  95 VAL HB   1 1 
       18 259294 4 1  99 VAL HG11 H -21.202 -16.240  17.624 1.00 . D D .  95 VAL HG11 1 1 
       18 259295 4 1  99 VAL HG12 H -22.560 -15.538  16.747 1.00 . D D .  95 VAL HG12 1 1 
       18 259296 4 1  99 VAL HG13 H -21.178 -14.533  17.182 1.00 . D D .  95 VAL HG13 1 1 
       18 259297 4 1  99 VAL HG21 H -20.494 -13.895  14.772 1.00 . D D .  95 VAL HG21 1 1 
       18 259298 4 1  99 VAL HG22 H -22.140 -14.496  14.569 1.00 . D D .  95 VAL HG22 1 1 
       18 259299 4 1  99 VAL HG23 H -20.846 -15.106  13.539 1.00 . D D .  95 VAL HG23 1 1 
       18 259300 4 1  99 VAL N    N -18.647 -16.287  14.469 1.00 . D D .  95 VAL N    1 1 
       18 259301 4 1  99 VAL O    O -19.158 -18.340  16.355 1.00 . D D .  95 VAL O    1 1 
       18 259302 4 1 100 ILE C    C -19.384 -17.707  20.065 1.00 . D D .  96 ILE C    1 1 
       18 259303 4 1 100 ILE CA   C -18.346 -17.834  18.957 1.00 . D D .  96 ILE CA   1 1 
       18 259304 4 1 100 ILE CB   C -16.942 -17.636  19.541 1.00 . D D .  96 ILE CB   1 1 
       18 259305 4 1 100 ILE CD1  C -14.538 -17.251  18.975 1.00 . D D .  96 ILE CD1  1 1 
       18 259306 4 1 100 ILE CG1  C -15.900 -17.670  18.419 1.00 . D D .  96 ILE CG1  1 1 
       18 259307 4 1 100 ILE CG2  C -16.639 -18.756  20.539 1.00 . D D .  96 ILE CG2  1 1 
       18 259308 4 1 100 ILE H    H -18.494 -15.882  18.148 1.00 . D D .  96 ILE H    1 1 
       18 259309 4 1 100 ILE HA   H -18.412 -18.821  18.520 1.00 . D D .  96 ILE HA   1 1 
       18 259310 4 1 100 ILE HB   H -16.897 -16.684  20.047 1.00 . D D .  96 ILE HB   1 1 
       18 259311 4 1 100 ILE HD11 H -14.666 -16.418  19.650 1.00 . D D .  96 ILE HD11 1 1 
       18 259312 4 1 100 ILE HD12 H -13.891 -16.958  18.160 1.00 . D D .  96 ILE HD12 1 1 
       18 259313 4 1 100 ILE HD13 H -14.094 -18.082  19.505 1.00 . D D .  96 ILE HD13 1 1 
       18 259314 4 1 100 ILE HG12 H -15.835 -18.673  18.020 1.00 . D D .  96 ILE HG12 1 1 
       18 259315 4 1 100 ILE HG13 H -16.191 -16.988  17.635 1.00 . D D .  96 ILE HG13 1 1 
       18 259316 4 1 100 ILE HG21 H -15.649 -18.613  20.950 1.00 . D D .  96 ILE HG21 1 1 
       18 259317 4 1 100 ILE HG22 H -16.685 -19.709  20.035 1.00 . D D .  96 ILE HG22 1 1 
       18 259318 4 1 100 ILE HG23 H -17.366 -18.735  21.337 1.00 . D D .  96 ILE HG23 1 1 
       18 259319 4 1 100 ILE N    N -18.614 -16.830  17.931 1.00 . D D .  96 ILE N    1 1 
       18 259320 4 1 100 ILE O    O -19.578 -16.626  20.621 1.00 . D D .  96 ILE O    1 1 
       18 259321 4 1 101 THR C    C -20.595 -19.233  22.751 1.00 . D D .  97 THR C    1 1 
       18 259322 4 1 101 THR CA   C -21.108 -18.791  21.384 1.00 . D D .  97 THR CA   1 1 
       18 259323 4 1 101 THR CB   C -22.252 -19.710  20.946 1.00 . D D .  97 THR CB   1 1 
       18 259324 4 1 101 THR CG2  C -22.784 -19.249  19.587 1.00 . D D .  97 THR CG2  1 1 
       18 259325 4 1 101 THR H    H -19.810 -19.657  19.947 1.00 . D D .  97 THR H    1 1 
       18 259326 4 1 101 THR HA   H -21.490 -17.785  21.466 1.00 . D D .  97 THR HA   1 1 
       18 259327 4 1 101 THR HB   H -23.049 -19.665  21.672 1.00 . D D .  97 THR HB   1 1 
       18 259328 4 1 101 THR HG1  H -21.068 -21.059  20.196 1.00 . D D .  97 THR HG1  1 1 
       18 259329 4 1 101 THR HG21 H -22.009 -19.357  18.842 1.00 . D D .  97 THR HG21 1 1 
       18 259330 4 1 101 THR HG22 H -23.082 -18.212  19.650 1.00 . D D .  97 THR HG22 1 1 
       18 259331 4 1 101 THR HG23 H -23.636 -19.852  19.311 1.00 . D D .  97 THR HG23 1 1 
       18 259332 4 1 101 THR N    N -20.043 -18.814  20.388 1.00 . D D .  97 THR N    1 1 
       18 259333 4 1 101 THR O    O -19.580 -19.917  22.861 1.00 . D D .  97 THR O    1 1 
       18 259334 4 1 101 THR OG1  O -21.774 -21.043  20.846 1.00 . D D .  97 THR OG1  1 1 
       18 259335 4 1 102 GLU C    C -20.701 -20.708  25.333 1.00 . D D .  98 GLU C    1 1 
       18 259336 4 1 102 GLU CA   C -20.936 -19.204  25.158 1.00 . D D .  98 GLU CA   1 1 
       18 259337 4 1 102 GLU CB   C -22.023 -18.737  26.128 1.00 . D D .  98 GLU CB   1 1 
       18 259338 4 1 102 GLU CD   C -22.626 -18.546  28.590 1.00 . D D .  98 GLU CD   1 1 
       18 259339 4 1 102 GLU CG   C -21.545 -18.929  27.572 1.00 . D D .  98 GLU CG   1 1 
       18 259340 4 1 102 GLU H    H -22.140 -18.333  23.646 1.00 . D D .  98 GLU H    1 1 
       18 259341 4 1 102 GLU HA   H -20.022 -18.683  25.396 1.00 . D D .  98 GLU HA   1 1 
       18 259342 4 1 102 GLU HB2  H -22.234 -17.691  25.955 1.00 . D D .  98 GLU HB2  1 1 
       18 259343 4 1 102 GLU HB3  H -22.921 -19.316  25.970 1.00 . D D .  98 GLU HB3  1 1 
       18 259344 4 1 102 GLU HG2  H -21.281 -19.965  27.718 1.00 . D D .  98 GLU HG2  1 1 
       18 259345 4 1 102 GLU HG3  H -20.673 -18.316  27.736 1.00 . D D .  98 GLU HG3  1 1 
       18 259346 4 1 102 GLU N    N -21.329 -18.862  23.794 1.00 . D D .  98 GLU N    1 1 
       18 259347 4 1 102 GLU O    O -19.920 -21.116  26.192 1.00 . D D .  98 GLU O    1 1 
       18 259348 4 1 102 GLU OE1  O -23.690 -18.091  28.193 1.00 . D D .  98 GLU OE1  1 1 
       18 259349 4 1 102 GLU OE2  O -22.372 -18.723  29.769 1.00 . D D .  98 GLU OE2  1 1 
       18 259350 4 1 103 GLU C    C -20.022 -23.571  23.988 1.00 . D D .  99 GLU C    1 1 
       18 259351 4 1 103 GLU CA   C -21.265 -22.985  24.673 1.00 . D D .  99 GLU CA   1 1 
       18 259352 4 1 103 GLU CB   C -22.514 -23.644  24.086 1.00 . D D .  99 GLU CB   1 1 
       18 259353 4 1 103 GLU CD   C -25.032 -23.844  24.345 1.00 . D D .  99 GLU CD   1 1 
       18 259354 4 1 103 GLU CG   C -23.757 -23.149  24.836 1.00 . D D .  99 GLU CG   1 1 
       18 259355 4 1 103 GLU H    H -21.943 -21.158  23.828 1.00 . D D .  99 GLU H    1 1 
       18 259356 4 1 103 GLU HA   H -21.221 -23.222  25.726 1.00 . D D .  99 GLU HA   1 1 
       18 259357 4 1 103 GLU HB2  H -22.598 -23.389  23.041 1.00 . D D .  99 GLU HB2  1 1 
       18 259358 4 1 103 GLU HB3  H -22.439 -24.716  24.192 1.00 . D D .  99 GLU HB3  1 1 
       18 259359 4 1 103 GLU HG2  H -23.634 -23.346  25.891 1.00 . D D .  99 GLU HG2  1 1 
       18 259360 4 1 103 GLU HG3  H -23.855 -22.083  24.688 1.00 . D D .  99 GLU HG3  1 1 
       18 259361 4 1 103 GLU N    N -21.370 -21.532  24.529 1.00 . D D .  99 GLU N    1 1 
       18 259362 4 1 103 GLU O    O -19.958 -24.780  23.774 1.00 . D D .  99 GLU O    1 1 
       18 259363 4 1 103 GLU OE1  O -24.986 -24.536  23.338 1.00 . D D .  99 GLU OE1  1 1 
       18 259364 4 1 103 GLU OE2  O -26.050 -23.666  24.992 1.00 . D D .  99 GLU OE2  1 1 
       18 259365 4 1 104 ASN C    C -18.126 -23.853  21.634 1.00 . D D . 100 ASN C    1 1 
       18 259366 4 1 104 ASN CA   C -17.826 -23.204  22.984 1.00 . D D . 100 ASN CA   1 1 
       18 259367 4 1 104 ASN CB   C -17.076 -24.190  23.889 1.00 . D D . 100 ASN CB   1 1 
       18 259368 4 1 104 ASN CG   C -16.714 -23.531  25.222 1.00 . D D . 100 ASN CG   1 1 
       18 259369 4 1 104 ASN H    H -19.167 -21.772  23.782 1.00 . D D . 100 ASN H    1 1 
       18 259370 4 1 104 ASN HA   H -17.185 -22.352  22.810 1.00 . D D . 100 ASN HA   1 1 
       18 259371 4 1 104 ASN HB2  H -17.695 -25.055  24.074 1.00 . D D . 100 ASN HB2  1 1 
       18 259372 4 1 104 ASN HB3  H -16.168 -24.504  23.395 1.00 . D D . 100 ASN HB3  1 1 
       18 259373 4 1 104 ASN HD21 H -15.344 -24.894  25.704 1.00 . D D . 100 ASN HD21 1 1 
       18 259374 4 1 104 ASN HD22 H -15.569 -23.651  26.838 1.00 . D D . 100 ASN HD22 1 1 
       18 259375 4 1 104 ASN N    N -19.049 -22.734  23.635 1.00 . D D . 100 ASN N    1 1 
       18 259376 4 1 104 ASN ND2  N -15.800 -24.071  25.984 1.00 . D D . 100 ASN ND2  1 1 
       18 259377 4 1 104 ASN O    O -17.471 -24.817  21.235 1.00 . D D . 100 ASN O    1 1 
       18 259378 4 1 104 ASN OD1  O -17.275 -22.495  25.583 1.00 . D D . 100 ASN OD1  1 1 
       18 259379 4 1 105 GLU C    C -19.012 -22.642  18.585 1.00 . D D . 101 GLU C    1 1 
       18 259380 4 1 105 GLU CA   C -19.411 -23.742  19.564 1.00 . D D . 101 GLU CA   1 1 
       18 259381 4 1 105 GLU CB   C -20.903 -24.045  19.419 1.00 . D D . 101 GLU CB   1 1 
       18 259382 4 1 105 GLU CD   C -22.670 -24.872  17.788 1.00 . D D . 101 GLU CD   1 1 
       18 259383 4 1 105 GLU CG   C -21.174 -24.631  18.026 1.00 . D D . 101 GLU CG   1 1 
       18 259384 4 1 105 GLU H    H -19.674 -22.622  21.339 1.00 . D D . 101 GLU H    1 1 
       18 259385 4 1 105 GLU HA   H -18.846 -24.635  19.341 1.00 . D D . 101 GLU HA   1 1 
       18 259386 4 1 105 GLU HB2  H -21.201 -24.758  20.174 1.00 . D D . 101 GLU HB2  1 1 
       18 259387 4 1 105 GLU HB3  H -21.470 -23.135  19.537 1.00 . D D . 101 GLU HB3  1 1 
       18 259388 4 1 105 GLU HG2  H -20.806 -23.946  17.279 1.00 . D D . 101 GLU HG2  1 1 
       18 259389 4 1 105 GLU HG3  H -20.647 -25.570  17.933 1.00 . D D . 101 GLU HG3  1 1 
       18 259390 4 1 105 GLU N    N -19.117 -23.314  20.927 1.00 . D D . 101 GLU N    1 1 
       18 259391 4 1 105 GLU O    O -19.164 -21.459  18.880 1.00 . D D . 101 GLU O    1 1 
       18 259392 4 1 105 GLU OE1  O -23.460 -24.692  18.705 1.00 . D D . 101 GLU OE1  1 1 
       18 259393 4 1 105 GLU OE2  O -23.008 -25.228  16.672 1.00 . D D . 101 GLU OE2  1 1 
       18 259394 4 1 106 VAL C    C -18.910 -22.176  15.170 1.00 . D D . 102 VAL C    1 1 
       18 259395 4 1 106 VAL CA   C -18.037 -22.093  16.419 1.00 . D D . 102 VAL CA   1 1 
       18 259396 4 1 106 VAL CB   C -16.579 -22.399  16.049 1.00 . D D . 102 VAL CB   1 1 
       18 259397 4 1 106 VAL CG1  C -16.056 -21.338  15.077 1.00 . D D . 102 VAL CG1  1 1 
       18 259398 4 1 106 VAL CG2  C -15.706 -22.389  17.308 1.00 . D D . 102 VAL CG2  1 1 
       18 259399 4 1 106 VAL H    H -18.466 -24.001  17.228 1.00 . D D . 102 VAL H    1 1 
       18 259400 4 1 106 VAL HA   H -18.093 -21.090  16.820 1.00 . D D . 102 VAL HA   1 1 
       18 259401 4 1 106 VAL HB   H -16.524 -23.372  15.581 1.00 . D D . 102 VAL HB   1 1 
       18 259402 4 1 106 VAL HG11 H -15.043 -21.582  14.790 1.00 . D D . 102 VAL HG11 1 1 
       18 259403 4 1 106 VAL HG12 H -16.071 -20.372  15.557 1.00 . D D . 102 VAL HG12 1 1 
       18 259404 4 1 106 VAL HG13 H -16.684 -21.315  14.198 1.00 . D D . 102 VAL HG13 1 1 
       18 259405 4 1 106 VAL HG21 H -15.641 -21.382  17.693 1.00 . D D . 102 VAL HG21 1 1 
       18 259406 4 1 106 VAL HG22 H -14.717 -22.745  17.062 1.00 . D D . 102 VAL HG22 1 1 
       18 259407 4 1 106 VAL HG23 H -16.145 -23.033  18.055 1.00 . D D . 102 VAL HG23 1 1 
       18 259408 4 1 106 VAL N    N -18.510 -23.045  17.422 1.00 . D D . 102 VAL N    1 1 
       18 259409 4 1 106 VAL O    O -19.092 -23.252  14.600 1.00 . D D . 102 VAL O    1 1 
       18 259410 4 1 107 LEU C    C -19.596 -20.049  12.524 1.00 . D D . 103 LEU C    1 1 
       18 259411 4 1 107 LEU CA   C -20.269 -20.951  13.555 1.00 . D D . 103 LEU CA   1 1 
       18 259412 4 1 107 LEU CB   C -21.648 -20.383  13.897 1.00 . D D . 103 LEU CB   1 1 
       18 259413 4 1 107 LEU CD1  C -23.430 -20.533  15.642 1.00 . D D . 103 LEU CD1  1 1 
       18 259414 4 1 107 LEU CD2  C -23.044 -22.444  14.086 1.00 . D D . 103 LEU CD2  1 1 
       18 259415 4 1 107 LEU CG   C -22.367 -21.317  14.870 1.00 . D D . 103 LEU CG   1 1 
       18 259416 4 1 107 LEU H    H -19.311 -20.222  15.299 1.00 . D D . 103 LEU H    1 1 
       18 259417 4 1 107 LEU HA   H -20.390 -21.939  13.136 1.00 . D D . 103 LEU HA   1 1 
       18 259418 4 1 107 LEU HB2  H -21.531 -19.410  14.352 1.00 . D D . 103 LEU HB2  1 1 
       18 259419 4 1 107 LEU HB3  H -22.233 -20.288  12.993 1.00 . D D . 103 LEU HB3  1 1 
       18 259420 4 1 107 LEU HD11 H -23.869 -21.168  16.396 1.00 . D D . 103 LEU HD11 1 1 
       18 259421 4 1 107 LEU HD12 H -24.197 -20.197  14.960 1.00 . D D . 103 LEU HD12 1 1 
       18 259422 4 1 107 LEU HD13 H -22.970 -19.677  16.117 1.00 . D D . 103 LEU HD13 1 1 
       18 259423 4 1 107 LEU HD21 H -23.867 -22.039  13.514 1.00 . D D . 103 LEU HD21 1 1 
       18 259424 4 1 107 LEU HD22 H -23.417 -23.188  14.773 1.00 . D D . 103 LEU HD22 1 1 
       18 259425 4 1 107 LEU HD23 H -22.330 -22.897  13.417 1.00 . D D . 103 LEU HD23 1 1 
       18 259426 4 1 107 LEU HG   H -21.652 -21.738  15.563 1.00 . D D . 103 LEU HG   1 1 
       18 259427 4 1 107 LEU N    N -19.454 -21.032  14.765 1.00 . D D . 103 LEU N    1 1 
       18 259428 4 1 107 LEU O    O -19.203 -18.928  12.842 1.00 . D D . 103 LEU O    1 1 
       18 259429 4 1 108 ILE C    C -19.863 -19.476   9.112 1.00 . D D . 104 ILE C    1 1 
       18 259430 4 1 108 ILE CA   C -18.851 -19.760  10.220 1.00 . D D . 104 ILE CA   1 1 
       18 259431 4 1 108 ILE CB   C -17.649 -20.525   9.646 1.00 . D D . 104 ILE CB   1 1 
       18 259432 4 1 108 ILE CD1  C -15.588 -21.819  10.261 1.00 . D D . 104 ILE CD1  1 1 
       18 259433 4 1 108 ILE CG1  C -16.652 -20.840  10.768 1.00 . D D . 104 ILE CG1  1 1 
       18 259434 4 1 108 ILE CG2  C -16.947 -19.670   8.584 1.00 . D D . 104 ILE CG2  1 1 
       18 259435 4 1 108 ILE H    H -19.805 -21.439  11.100 1.00 . D D . 104 ILE H    1 1 
       18 259436 4 1 108 ILE HA   H -18.502 -18.818  10.618 1.00 . D D . 104 ILE HA   1 1 
       18 259437 4 1 108 ILE HB   H -17.990 -21.445   9.196 1.00 . D D . 104 ILE HB   1 1 
       18 259438 4 1 108 ILE HD11 H -16.028 -22.799  10.140 1.00 . D D . 104 ILE HD11 1 1 
       18 259439 4 1 108 ILE HD12 H -14.782 -21.873  10.977 1.00 . D D . 104 ILE HD12 1 1 
       18 259440 4 1 108 ILE HD13 H -15.202 -21.478   9.311 1.00 . D D . 104 ILE HD13 1 1 
       18 259441 4 1 108 ILE HG12 H -16.177 -19.928  11.091 1.00 . D D . 104 ILE HG12 1 1 
       18 259442 4 1 108 ILE HG13 H -17.176 -21.286  11.601 1.00 . D D . 104 ILE HG13 1 1 
       18 259443 4 1 108 ILE HG21 H -17.655 -19.401   7.814 1.00 . D D . 104 ILE HG21 1 1 
       18 259444 4 1 108 ILE HG22 H -16.136 -20.233   8.147 1.00 . D D . 104 ILE HG22 1 1 
       18 259445 4 1 108 ILE HG23 H -16.558 -18.774   9.044 1.00 . D D . 104 ILE HG23 1 1 
       18 259446 4 1 108 ILE N    N -19.476 -20.537  11.291 1.00 . D D . 104 ILE N    1 1 
       18 259447 4 1 108 ILE O    O -20.412 -20.405   8.512 1.00 . D D . 104 ILE O    1 1 
       18 259448 4 1 109 PHE C    C -20.233 -16.888   6.774 1.00 . D D . 105 PHE C    1 1 
       18 259449 4 1 109 PHE CA   C -20.985 -17.739   7.797 1.00 . D D . 105 PHE CA   1 1 
       18 259450 4 1 109 PHE CB   C -22.093 -16.867   8.394 1.00 . D D . 105 PHE CB   1 1 
       18 259451 4 1 109 PHE CD1  C -24.023 -18.309   9.139 1.00 . D D . 105 PHE CD1  1 1 
       18 259452 4 1 109 PHE CD2  C -22.604 -17.301  10.825 1.00 . D D . 105 PHE CD2  1 1 
       18 259453 4 1 109 PHE CE1  C -24.812 -18.881  10.143 1.00 . D D . 105 PHE CE1  1 1 
       18 259454 4 1 109 PHE CE2  C -23.389 -17.878  11.830 1.00 . D D . 105 PHE CE2  1 1 
       18 259455 4 1 109 PHE CG   C -22.920 -17.518   9.478 1.00 . D D . 105 PHE CG   1 1 
       18 259456 4 1 109 PHE CZ   C -24.495 -18.665  11.490 1.00 . D D . 105 PHE CZ   1 1 
       18 259457 4 1 109 PHE H    H -19.579 -17.514   9.355 1.00 . D D . 105 PHE H    1 1 
       18 259458 4 1 109 PHE HA   H -21.426 -18.594   7.306 1.00 . D D . 105 PHE HA   1 1 
       18 259459 4 1 109 PHE HB2  H -21.641 -15.981   8.810 1.00 . D D . 105 PHE HB2  1 1 
       18 259460 4 1 109 PHE HB3  H -22.749 -16.562   7.589 1.00 . D D . 105 PHE HB3  1 1 
       18 259461 4 1 109 PHE HD1  H -24.268 -18.476   8.102 1.00 . D D . 105 PHE HD1  1 1 
       18 259462 4 1 109 PHE HD2  H -21.751 -16.693  11.087 1.00 . D D . 105 PHE HD2  1 1 
       18 259463 4 1 109 PHE HE1  H -25.664 -19.491   9.879 1.00 . D D . 105 PHE HE1  1 1 
       18 259464 4 1 109 PHE HE2  H -23.144 -17.712  12.868 1.00 . D D . 105 PHE HE2  1 1 
       18 259465 4 1 109 PHE HZ   H -25.107 -19.100  12.266 1.00 . D D . 105 PHE HZ   1 1 
       18 259466 4 1 109 PHE N    N -20.068 -18.187   8.840 1.00 . D D . 105 PHE N    1 1 
       18 259467 4 1 109 PHE O    O -19.140 -16.398   7.054 1.00 . D D . 105 PHE O    1 1 
       18 259468 4 1 110 ASN C    C -20.953 -14.407   4.726 1.00 . D D . 106 ASN C    1 1 
       18 259469 4 1 110 ASN CA   C -20.272 -15.772   4.615 1.00 . D D . 106 ASN CA   1 1 
       18 259470 4 1 110 ASN CB   C -20.422 -16.348   3.201 1.00 . D D . 106 ASN CB   1 1 
       18 259471 4 1 110 ASN CG   C -21.891 -16.429   2.792 1.00 . D D . 106 ASN CG   1 1 
       18 259472 4 1 110 ASN H    H -21.664 -17.167   5.401 1.00 . D D . 106 ASN H    1 1 
       18 259473 4 1 110 ASN HA   H -19.218 -15.641   4.824 1.00 . D D . 106 ASN HA   1 1 
       18 259474 4 1 110 ASN HB2  H -19.896 -15.715   2.502 1.00 . D D . 106 ASN HB2  1 1 
       18 259475 4 1 110 ASN HB3  H -19.991 -17.339   3.174 1.00 . D D . 106 ASN HB3  1 1 
       18 259476 4 1 110 ASN HD21 H -21.500 -16.491   0.847 1.00 . D D . 106 ASN HD21 1 1 
       18 259477 4 1 110 ASN HD22 H -23.146 -16.546   1.258 1.00 . D D . 106 ASN HD22 1 1 
       18 259478 4 1 110 ASN N    N -20.833 -16.690   5.604 1.00 . D D . 106 ASN N    1 1 
       18 259479 4 1 110 ASN ND2  N -22.205 -16.493   1.527 1.00 . D D . 106 ASN ND2  1 1 
       18 259480 4 1 110 ASN O    O -21.674 -14.148   5.688 1.00 . D D . 106 ASN O    1 1 
       18 259481 4 1 110 ASN OD1  O -22.775 -16.430   3.648 1.00 . D D . 106 ASN OD1  1 1 
       18 259482 4 1 111 GLN C    C -22.839 -12.279   3.722 1.00 . D D . 107 GLN C    1 1 
       18 259483 4 1 111 GLN CA   C -21.310 -12.198   3.773 1.00 . D D . 107 GLN CA   1 1 
       18 259484 4 1 111 GLN CB   C -20.799 -11.382   2.583 1.00 . D D . 107 GLN CB   1 1 
       18 259485 4 1 111 GLN CD   C -20.681  -9.098   1.573 1.00 . D D . 107 GLN CD   1 1 
       18 259486 4 1 111 GLN CG   C -21.064  -9.892   2.818 1.00 . D D . 107 GLN CG   1 1 
       18 259487 4 1 111 GLN H    H -20.093 -13.774   3.031 1.00 . D D . 107 GLN H    1 1 
       18 259488 4 1 111 GLN HA   H -21.021 -11.695   4.683 1.00 . D D . 107 GLN HA   1 1 
       18 259489 4 1 111 GLN HB2  H -19.736 -11.544   2.467 1.00 . D D . 107 GLN HB2  1 1 
       18 259490 4 1 111 GLN HB3  H -21.311 -11.696   1.686 1.00 . D D . 107 GLN HB3  1 1 
       18 259491 4 1 111 GLN HE21 H -18.948  -8.480   2.319 1.00 . D D . 107 GLN HE21 1 1 
       18 259492 4 1 111 GLN HE22 H -19.296  -7.941   0.747 1.00 . D D . 107 GLN HE22 1 1 
       18 259493 4 1 111 GLN HG2  H -22.111  -9.737   3.034 1.00 . D D . 107 GLN HG2  1 1 
       18 259494 4 1 111 GLN HG3  H -20.472  -9.547   3.654 1.00 . D D . 107 GLN HG3  1 1 
       18 259495 4 1 111 GLN N    N -20.699 -13.527   3.761 1.00 . D D . 107 GLN N    1 1 
       18 259496 4 1 111 GLN NE2  N -19.547  -8.451   1.545 1.00 . D D . 107 GLN NE2  1 1 
       18 259497 4 1 111 GLN O    O -23.524 -11.405   4.255 1.00 . D D . 107 GLN O    1 1 
       18 259498 4 1 111 GLN OE1  O -21.430  -9.078   0.595 1.00 . D D . 107 GLN OE1  1 1 
       18 259499 4 1 112 ASN C    C -25.488 -14.093   4.191 1.00 . D D . 108 ASN C    1 1 
       18 259500 4 1 112 ASN CA   C -24.825 -13.469   2.954 1.00 . D D . 108 ASN CA   1 1 
       18 259501 4 1 112 ASN CB   C -25.140 -14.330   1.729 1.00 . D D . 108 ASN CB   1 1 
       18 259502 4 1 112 ASN CG   C -26.508 -13.958   1.164 1.00 . D D . 108 ASN CG   1 1 
       18 259503 4 1 112 ASN H    H -22.783 -14.003   2.705 1.00 . D D . 108 ASN H    1 1 
       18 259504 4 1 112 ASN HA   H -25.251 -12.490   2.796 1.00 . D D . 108 ASN HA   1 1 
       18 259505 4 1 112 ASN HB2  H -24.385 -14.168   0.974 1.00 . D D . 108 ASN HB2  1 1 
       18 259506 4 1 112 ASN HB3  H -25.144 -15.371   2.015 1.00 . D D . 108 ASN HB3  1 1 
       18 259507 4 1 112 ASN HD21 H -25.761 -12.877  -0.325 1.00 . D D . 108 ASN HD21 1 1 
       18 259508 4 1 112 ASN HD22 H -27.455 -12.958  -0.265 1.00 . D D . 108 ASN HD22 1 1 
       18 259509 4 1 112 ASN N    N -23.373 -13.320   3.086 1.00 . D D . 108 ASN N    1 1 
       18 259510 4 1 112 ASN ND2  N -26.581 -13.201   0.103 1.00 . D D . 108 ASN ND2  1 1 
       18 259511 4 1 112 ASN O    O -26.692 -14.353   4.178 1.00 . D D . 108 ASN O    1 1 
       18 259512 4 1 112 ASN OD1  O -27.536 -14.368   1.704 1.00 . D D . 108 ASN OD1  1 1 
       18 259513 4 1 113 LEU C    C -25.839 -16.280   6.292 1.00 . D D . 109 LEU C    1 1 
       18 259514 4 1 113 LEU CA   C -25.272 -14.874   6.497 1.00 . D D . 109 LEU CA   1 1 
       18 259515 4 1 113 LEU CB   C -26.364 -13.942   7.034 1.00 . D D . 109 LEU CB   1 1 
       18 259516 4 1 113 LEU CD1  C -25.292 -13.370   9.215 1.00 . D D . 109 LEU CD1  1 1 
       18 259517 4 1 113 LEU CD2  C -27.781 -13.454   9.032 1.00 . D D . 109 LEU CD2  1 1 
       18 259518 4 1 113 LEU CG   C -26.473 -14.084   8.553 1.00 . D D . 109 LEU CG   1 1 
       18 259519 4 1 113 LEU H    H -23.764 -14.141   5.203 1.00 . D D . 109 LEU H    1 1 
       18 259520 4 1 113 LEU HA   H -24.475 -14.929   7.225 1.00 . D D . 109 LEU HA   1 1 
       18 259521 4 1 113 LEU HB2  H -26.115 -12.919   6.783 1.00 . D D . 109 LEU HB2  1 1 
       18 259522 4 1 113 LEU HB3  H -27.310 -14.201   6.582 1.00 . D D . 109 LEU HB3  1 1 
       18 259523 4 1 113 LEU HD11 H -25.534 -13.153  10.245 1.00 . D D . 109 LEU HD11 1 1 
       18 259524 4 1 113 LEU HD12 H -25.091 -12.448   8.692 1.00 . D D . 109 LEU HD12 1 1 
       18 259525 4 1 113 LEU HD13 H -24.419 -14.004   9.176 1.00 . D D . 109 LEU HD13 1 1 
       18 259526 4 1 113 LEU HD21 H -28.609 -14.096   8.768 1.00 . D D . 109 LEU HD21 1 1 
       18 259527 4 1 113 LEU HD22 H -27.910 -12.490   8.561 1.00 . D D . 109 LEU HD22 1 1 
       18 259528 4 1 113 LEU HD23 H -27.749 -13.329  10.104 1.00 . D D . 109 LEU HD23 1 1 
       18 259529 4 1 113 LEU HG   H -26.455 -15.131   8.818 1.00 . D D . 109 LEU HG   1 1 
       18 259530 4 1 113 LEU N    N -24.722 -14.333   5.256 1.00 . D D . 109 LEU N    1 1 
       18 259531 4 1 113 LEU O    O -26.850 -16.646   6.891 1.00 . D D . 109 LEU O    1 1 
       18 259532 4 1 114 GLU C    C -24.606 -19.394   5.943 1.00 . D D . 110 GLU C    1 1 
       18 259533 4 1 114 GLU CA   C -25.577 -18.457   5.233 1.00 . D D . 110 GLU CA   1 1 
       18 259534 4 1 114 GLU CB   C -25.593 -18.777   3.737 1.00 . D D . 110 GLU CB   1 1 
       18 259535 4 1 114 GLU CD   C -26.749 -18.231   1.545 1.00 . D D . 110 GLU CD   1 1 
       18 259536 4 1 114 GLU CG   C -26.623 -17.888   3.032 1.00 . D D . 110 GLU CG   1 1 
       18 259537 4 1 114 GLU H    H -24.407 -16.714   4.963 1.00 . D D . 110 GLU H    1 1 
       18 259538 4 1 114 GLU HA   H -26.568 -18.609   5.635 1.00 . D D . 110 GLU HA   1 1 
       18 259539 4 1 114 GLU HB2  H -24.612 -18.593   3.322 1.00 . D D . 110 GLU HB2  1 1 
       18 259540 4 1 114 GLU HB3  H -25.859 -19.813   3.594 1.00 . D D . 110 GLU HB3  1 1 
       18 259541 4 1 114 GLU HG2  H -27.584 -18.019   3.506 1.00 . D D . 110 GLU HG2  1 1 
       18 259542 4 1 114 GLU HG3  H -26.322 -16.855   3.133 1.00 . D D . 110 GLU HG3  1 1 
       18 259543 4 1 114 GLU N    N -25.177 -17.070   5.450 1.00 . D D . 110 GLU N    1 1 
       18 259544 4 1 114 GLU O    O -23.449 -19.039   6.173 1.00 . D D . 110 GLU O    1 1 
       18 259545 4 1 114 GLU OE1  O -25.939 -18.992   1.036 1.00 . D D . 110 GLU OE1  1 1 
       18 259546 4 1 114 GLU OE2  O -27.668 -17.719   0.927 1.00 . D D . 110 GLU OE2  1 1 
       18 259547 4 1 115 GLU C    C -23.285 -22.263   6.118 1.00 . D D . 111 GLU C    1 1 
       18 259548 4 1 115 GLU CA   C -24.250 -21.528   7.042 1.00 . D D . 111 GLU CA   1 1 
       18 259549 4 1 115 GLU CB   C -25.138 -22.542   7.766 1.00 . D D . 111 GLU CB   1 1 
       18 259550 4 1 115 GLU CD   C -25.095 -24.510   9.373 1.00 . D D . 111 GLU CD   1 1 
       18 259551 4 1 115 GLU CG   C -24.275 -23.408   8.692 1.00 . D D . 111 GLU CG   1 1 
       18 259552 4 1 115 GLU H    H -25.988 -20.842   6.039 1.00 . D D . 111 GLU H    1 1 
       18 259553 4 1 115 GLU HA   H -23.680 -20.980   7.777 1.00 . D D . 111 GLU HA   1 1 
       18 259554 4 1 115 GLU HB2  H -25.881 -22.018   8.349 1.00 . D D . 111 GLU HB2  1 1 
       18 259555 4 1 115 GLU HB3  H -25.629 -23.175   7.041 1.00 . D D . 111 GLU HB3  1 1 
       18 259556 4 1 115 GLU HG2  H -23.487 -23.866   8.113 1.00 . D D . 111 GLU HG2  1 1 
       18 259557 4 1 115 GLU HG3  H -23.833 -22.779   9.450 1.00 . D D . 111 GLU HG3  1 1 
       18 259558 4 1 115 GLU N    N -25.076 -20.589   6.292 1.00 . D D . 111 GLU N    1 1 
       18 259559 4 1 115 GLU O    O -23.696 -22.883   5.137 1.00 . D D . 111 GLU O    1 1 
       18 259560 4 1 115 GLU OE1  O -26.309 -24.539   9.216 1.00 . D D . 111 GLU OE1  1 1 
       18 259561 4 1 115 GLU OE2  O -24.488 -25.327  10.045 1.00 . D D . 111 GLU OE2  1 1 
       18 259562 4 1 116 LEU C    C -20.349 -24.003   6.476 1.00 . D D . 112 LEU C    1 1 
       18 259563 4 1 116 LEU CA   C -20.969 -22.873   5.663 1.00 . D D . 112 LEU CA   1 1 
       18 259564 4 1 116 LEU CB   C -19.875 -21.885   5.253 1.00 . D D . 112 LEU CB   1 1 
       18 259565 4 1 116 LEU CD1  C -19.407 -19.879   3.841 1.00 . D D . 112 LEU CD1  1 1 
       18 259566 4 1 116 LEU CD2  C -20.322 -21.953   2.797 1.00 . D D . 112 LEU CD2  1 1 
       18 259567 4 1 116 LEU CG   C -20.344 -21.071   4.046 1.00 . D D . 112 LEU CG   1 1 
       18 259568 4 1 116 LEU H    H -21.730 -21.658   7.222 1.00 . D D . 112 LEU H    1 1 
       18 259569 4 1 116 LEU HA   H -21.414 -23.288   4.770 1.00 . D D . 112 LEU HA   1 1 
       18 259570 4 1 116 LEU HB2  H -19.666 -21.219   6.077 1.00 . D D . 112 LEU HB2  1 1 
       18 259571 4 1 116 LEU HB3  H -18.979 -22.427   4.991 1.00 . D D . 112 LEU HB3  1 1 
       18 259572 4 1 116 LEU HD11 H -18.385 -20.226   3.820 1.00 . D D . 112 LEU HD11 1 1 
       18 259573 4 1 116 LEU HD12 H -19.534 -19.180   4.654 1.00 . D D . 112 LEU HD12 1 1 
       18 259574 4 1 116 LEU HD13 H -19.643 -19.392   2.906 1.00 . D D . 112 LEU HD13 1 1 
       18 259575 4 1 116 LEU HD21 H -20.304 -21.329   1.915 1.00 . D D . 112 LEU HD21 1 1 
       18 259576 4 1 116 LEU HD22 H -21.204 -22.576   2.779 1.00 . D D . 112 LEU HD22 1 1 
       18 259577 4 1 116 LEU HD23 H -19.441 -22.577   2.813 1.00 . D D . 112 LEU HD23 1 1 
       18 259578 4 1 116 LEU HG   H -21.349 -20.714   4.220 1.00 . D D . 112 LEU HG   1 1 
       18 259579 4 1 116 LEU N    N -21.996 -22.187   6.441 1.00 . D D . 112 LEU N    1 1 
       18 259580 4 1 116 LEU O    O -20.178 -25.116   5.976 1.00 . D D . 112 LEU O    1 1 
       18 259581 4 1 117 TYR C    C -19.911 -24.605  10.025 1.00 . D D . 113 TYR C    1 1 
       18 259582 4 1 117 TYR CA   C -19.403 -24.724   8.591 1.00 . D D . 113 TYR CA   1 1 
       18 259583 4 1 117 TYR CB   C -17.881 -24.572   8.580 1.00 . D D . 113 TYR CB   1 1 
       18 259584 4 1 117 TYR CD1  C -16.784 -26.841   8.671 1.00 . D D . 113 TYR CD1  1 1 
       18 259585 4 1 117 TYR CD2  C -16.895 -25.518  10.700 1.00 . D D . 113 TYR CD2  1 1 
       18 259586 4 1 117 TYR CE1  C -16.127 -27.860   9.372 1.00 . D D . 113 TYR CE1  1 1 
       18 259587 4 1 117 TYR CE2  C -16.238 -26.536  11.400 1.00 . D D . 113 TYR CE2  1 1 
       18 259588 4 1 117 TYR CG   C -17.168 -25.669   9.335 1.00 . D D . 113 TYR CG   1 1 
       18 259589 4 1 117 TYR CZ   C -15.854 -27.708  10.736 1.00 . D D . 113 TYR CZ   1 1 
       18 259590 4 1 117 TYR H    H -20.167 -22.805   8.073 1.00 . D D . 113 TYR H    1 1 
       18 259591 4 1 117 TYR HA   H -19.650 -25.705   8.213 1.00 . D D . 113 TYR HA   1 1 
       18 259592 4 1 117 TYR HB2  H -17.538 -24.583   7.557 1.00 . D D . 113 TYR HB2  1 1 
       18 259593 4 1 117 TYR HB3  H -17.626 -23.618   9.019 1.00 . D D . 113 TYR HB3  1 1 
       18 259594 4 1 117 TYR HD1  H -16.995 -26.957   7.620 1.00 . D D . 113 TYR HD1  1 1 
       18 259595 4 1 117 TYR HD2  H -17.191 -24.614  11.213 1.00 . D D . 113 TYR HD2  1 1 
       18 259596 4 1 117 TYR HE1  H -15.831 -28.763   8.859 1.00 . D D . 113 TYR HE1  1 1 
       18 259597 4 1 117 TYR HE2  H -16.028 -26.418  12.454 1.00 . D D . 113 TYR HE2  1 1 
       18 259598 4 1 117 TYR HH   H -15.411 -29.546  10.997 1.00 . D D . 113 TYR HH   1 1 
       18 259599 4 1 117 TYR N    N -20.012 -23.714   7.728 1.00 . D D . 113 TYR N    1 1 
       18 259600 4 1 117 TYR O    O -20.081 -23.502  10.541 1.00 . D D . 113 TYR O    1 1 
       18 259601 4 1 117 TYR OH   O -15.207 -28.712  11.427 1.00 . D D . 113 TYR OH   1 1 
       18 259602 4 1 118 ARG C    C -19.820 -26.850  12.830 1.00 . D D . 114 ARG C    1 1 
       18 259603 4 1 118 ARG CA   C -20.571 -25.768  12.059 1.00 . D D . 114 ARG CA   1 1 
       18 259604 4 1 118 ARG CB   C -22.077 -26.024  12.151 1.00 . D D . 114 ARG CB   1 1 
       18 259605 4 1 118 ARG CD   C -24.055 -26.016  13.688 1.00 . D D . 114 ARG CD   1 1 
       18 259606 4 1 118 ARG CG   C -22.531 -25.891  13.606 1.00 . D D . 114 ARG CG   1 1 
       18 259607 4 1 118 ARG CZ   C -25.626 -27.920  13.839 1.00 . D D . 114 ARG CZ   1 1 
       18 259608 4 1 118 ARG H    H -20.030 -26.596  10.186 1.00 . D D . 114 ARG H    1 1 
       18 259609 4 1 118 ARG HA   H -20.354 -24.808  12.506 1.00 . D D . 114 ARG HA   1 1 
       18 259610 4 1 118 ARG HB2  H -22.602 -25.303  11.541 1.00 . D D . 114 ARG HB2  1 1 
       18 259611 4 1 118 ARG HB3  H -22.295 -27.021  11.798 1.00 . D D . 114 ARG HB3  1 1 
       18 259612 4 1 118 ARG HD2  H -24.383 -25.741  14.679 1.00 . D D . 114 ARG HD2  1 1 
       18 259613 4 1 118 ARG HD3  H -24.504 -25.352  12.966 1.00 . D D . 114 ARG HD3  1 1 
       18 259614 4 1 118 ARG HE   H -23.867 -27.963  12.883 1.00 . D D . 114 ARG HE   1 1 
       18 259615 4 1 118 ARG HG2  H -22.075 -26.675  14.197 1.00 . D D . 114 ARG HG2  1 1 
       18 259616 4 1 118 ARG HG3  H -22.230 -24.931  13.992 1.00 . D D . 114 ARG HG3  1 1 
       18 259617 4 1 118 ARG HH11 H -26.292 -26.278  14.784 1.00 . D D . 114 ARG HH11 1 1 
       18 259618 4 1 118 ARG HH12 H -27.340 -27.655  14.850 1.00 . D D . 114 ARG HH12 1 1 
       18 259619 4 1 118 ARG HH21 H -25.259 -29.703  13.005 1.00 . D D . 114 ARG HH21 1 1 
       18 259620 4 1 118 ARG HH22 H -26.762 -29.568  13.856 1.00 . D D . 114 ARG HH22 1 1 
       18 259621 4 1 118 ARG N    N -20.145 -25.749  10.662 1.00 . D D . 114 ARG N    1 1 
       18 259622 4 1 118 ARG NE   N -24.468 -27.395  13.410 1.00 . D D . 114 ARG NE   1 1 
       18 259623 4 1 118 ARG NH1  N -26.488 -27.230  14.547 1.00 . D D . 114 ARG NH1  1 1 
       18 259624 4 1 118 ARG NH2  N -25.904 -29.160  13.544 1.00 . D D . 114 ARG NH2  1 1 
       18 259625 4 1 118 ARG O    O -19.811 -28.013  12.432 1.00 . D D . 114 ARG O    1 1 
       18 259626 4 1 119 GLY C    C -18.492 -26.968  16.231 1.00 . D D . 115 GLY C    1 1 
       18 259627 4 1 119 GLY CA   C -18.478 -27.412  14.773 1.00 . D D . 115 GLY CA   1 1 
       18 259628 4 1 119 GLY H    H -19.212 -25.509  14.188 1.00 . D D . 115 GLY H    1 1 
       18 259629 4 1 119 GLY HA2  H -18.948 -28.381  14.690 1.00 . D D . 115 GLY HA2  1 1 
       18 259630 4 1 119 GLY HA3  H -17.454 -27.482  14.437 1.00 . D D . 115 GLY HA3  1 1 
       18 259631 4 1 119 GLY N    N -19.195 -26.457  13.934 1.00 . D D . 115 GLY N    1 1 
       18 259632 4 1 119 GLY O    O -18.691 -25.792  16.522 1.00 . D D . 115 GLY O    1 1 
       18 259633 4 1 120 LYS C    C -17.068 -28.292  19.235 1.00 . D D . 116 LYS C    1 1 
       18 259634 4 1 120 LYS CA   C -18.242 -27.585  18.569 1.00 . D D . 116 LYS CA   1 1 
       18 259635 4 1 120 LYS CB   C -19.558 -28.009  19.224 1.00 . D D . 116 LYS CB   1 1 
       18 259636 4 1 120 LYS CD   C -20.911 -27.979  21.318 1.00 . D D . 116 LYS CD   1 1 
       18 259637 4 1 120 LYS CE   C -21.019 -27.411  22.734 1.00 . D D . 116 LYS CE   1 1 
       18 259638 4 1 120 LYS CG   C -19.600 -27.526  20.674 1.00 . D D . 116 LYS CG   1 1 
       18 259639 4 1 120 LYS H    H -18.133 -28.834  16.859 1.00 . D D . 116 LYS H    1 1 
       18 259640 4 1 120 LYS HA   H -18.121 -26.518  18.689 1.00 . D D . 116 LYS HA   1 1 
       18 259641 4 1 120 LYS HB2  H -20.385 -27.579  18.678 1.00 . D D . 116 LYS HB2  1 1 
       18 259642 4 1 120 LYS HB3  H -19.638 -29.087  19.206 1.00 . D D . 116 LYS HB3  1 1 
       18 259643 4 1 120 LYS HD2  H -21.740 -27.621  20.726 1.00 . D D . 116 LYS HD2  1 1 
       18 259644 4 1 120 LYS HD3  H -20.938 -29.058  21.363 1.00 . D D . 116 LYS HD3  1 1 
       18 259645 4 1 120 LYS HE2  H -20.084 -27.560  23.255 1.00 . D D . 116 LYS HE2  1 1 
       18 259646 4 1 120 LYS HE3  H -21.238 -26.355  22.680 1.00 . D D . 116 LYS HE3  1 1 
       18 259647 4 1 120 LYS HG2  H -18.764 -27.945  21.218 1.00 . D D . 116 LYS HG2  1 1 
       18 259648 4 1 120 LYS HG3  H -19.544 -26.448  20.699 1.00 . D D . 116 LYS HG3  1 1 
       18 259649 4 1 120 LYS HZ1  H -22.157 -29.101  23.160 1.00 . D D . 116 LYS HZ1  1 1 
       18 259650 4 1 120 LYS HZ2  H -23.019 -27.644  23.259 1.00 . D D . 116 LYS HZ2  1 1 
       18 259651 4 1 120 LYS HZ3  H -21.926 -28.067  24.488 1.00 . D D . 116 LYS HZ3  1 1 
       18 259652 4 1 120 LYS N    N -18.274 -27.907  17.145 1.00 . D D . 116 LYS N    1 1 
       18 259653 4 1 120 LYS NZ   N -22.112 -28.108  23.466 1.00 . D D . 116 LYS NZ   1 1 
       18 259654 4 1 120 LYS O    O -16.866 -29.490  19.041 1.00 . D D . 116 LYS O    1 1 
       18 259655 4 1 121 PHE C    C -14.980 -27.782  22.088 1.00 . D D . 117 PHE C    1 1 
       18 259656 4 1 121 PHE CA   C -15.063 -28.100  20.599 1.00 . D D . 117 PHE CA   1 1 
       18 259657 4 1 121 PHE CB   C -13.839 -27.512  19.889 1.00 . D D . 117 PHE CB   1 1 
       18 259658 4 1 121 PHE CD1  C -13.491 -28.701  17.687 1.00 . D D . 117 PHE CD1  1 1 
       18 259659 4 1 121 PHE CD2  C -14.447 -26.472  17.679 1.00 . D D . 117 PHE CD2  1 1 
       18 259660 4 1 121 PHE CE1  C -13.582 -28.744  16.290 1.00 . D D . 117 PHE CE1  1 1 
       18 259661 4 1 121 PHE CE2  C -14.537 -26.515  16.283 1.00 . D D . 117 PHE CE2  1 1 
       18 259662 4 1 121 PHE CG   C -13.924 -27.564  18.381 1.00 . D D . 117 PHE CG   1 1 
       18 259663 4 1 121 PHE CZ   C -14.105 -27.649  15.588 1.00 . D D . 117 PHE CZ   1 1 
       18 259664 4 1 121 PHE H    H -16.559 -26.633  20.245 1.00 . D D . 117 PHE H    1 1 
       18 259665 4 1 121 PHE HA   H -15.056 -29.172  20.472 1.00 . D D . 117 PHE HA   1 1 
       18 259666 4 1 121 PHE HB2  H -13.729 -26.481  20.188 1.00 . D D . 117 PHE HB2  1 1 
       18 259667 4 1 121 PHE HB3  H -12.962 -28.057  20.212 1.00 . D D . 117 PHE HB3  1 1 
       18 259668 4 1 121 PHE HD1  H -13.087 -29.544  18.228 1.00 . D D . 117 PHE HD1  1 1 
       18 259669 4 1 121 PHE HD2  H -14.781 -25.597  18.215 1.00 . D D . 117 PHE HD2  1 1 
       18 259670 4 1 121 PHE HE1  H -13.249 -29.619  15.754 1.00 . D D . 117 PHE HE1  1 1 
       18 259671 4 1 121 PHE HE2  H -14.941 -25.672  15.743 1.00 . D D . 117 PHE HE2  1 1 
       18 259672 4 1 121 PHE HZ   H -14.175 -27.681  14.511 1.00 . D D . 117 PHE HZ   1 1 
       18 259673 4 1 121 PHE N    N -16.291 -27.551  20.023 1.00 . D D . 117 PHE N    1 1 
       18 259674 4 1 121 PHE O    O -14.850 -26.623  22.481 1.00 . D D . 117 PHE O    1 1 
       18 259675 4 1 122 GLU C    C -13.800 -27.725  24.791 1.00 . D D . 118 GLU C    1 1 
       18 259676 4 1 122 GLU CA   C -14.947 -28.643  24.362 1.00 . D D . 118 GLU CA   1 1 
       18 259677 4 1 122 GLU CB   C -14.794 -30.005  25.044 1.00 . D D . 118 GLU CB   1 1 
       18 259678 4 1 122 GLU CD   C -16.340 -29.481  26.967 1.00 . D D . 118 GLU CD   1 1 
       18 259679 4 1 122 GLU CG   C -14.912 -29.845  26.564 1.00 . D D . 118 GLU CG   1 1 
       18 259680 4 1 122 GLU H    H -14.979 -29.731  22.542 1.00 . D D . 118 GLU H    1 1 
       18 259681 4 1 122 GLU HA   H -15.881 -28.202  24.675 1.00 . D D . 118 GLU HA   1 1 
       18 259682 4 1 122 GLU HB2  H -15.570 -30.670  24.691 1.00 . D D . 118 GLU HB2  1 1 
       18 259683 4 1 122 GLU HB3  H -13.828 -30.422  24.803 1.00 . D D . 118 GLU HB3  1 1 
       18 259684 4 1 122 GLU HG2  H -14.637 -30.775  27.039 1.00 . D D . 118 GLU HG2  1 1 
       18 259685 4 1 122 GLU HG3  H -14.241 -29.067  26.893 1.00 . D D . 118 GLU HG3  1 1 
       18 259686 4 1 122 GLU N    N -14.971 -28.824  22.913 1.00 . D D . 118 GLU N    1 1 
       18 259687 4 1 122 GLU O    O -14.023 -26.735  25.489 1.00 . D D . 118 GLU O    1 1 
       18 259688 4 1 122 GLU OE1  O -17.260 -29.820  26.236 1.00 . D D . 118 GLU OE1  1 1 
       18 259689 4 1 122 GLU OE2  O -16.496 -28.865  28.008 1.00 . D D . 118 GLU OE2  1 1 
       18 259690 4 1 123 ASN C    C -11.052 -26.147  23.839 1.00 . D D . 119 ASN C    1 1 
       18 259691 4 1 123 ASN CA   C -11.402 -27.313  24.764 1.00 . D D . 119 ASN CA   1 1 
       18 259692 4 1 123 ASN CB   C -10.222 -28.285  24.833 1.00 . D D . 119 ASN CB   1 1 
       18 259693 4 1 123 ASN CG   C -10.464 -29.326  25.920 1.00 . D D . 119 ASN CG   1 1 
       18 259694 4 1 123 ASN H    H -12.505 -28.749  23.662 1.00 . D D . 119 ASN H    1 1 
       18 259695 4 1 123 ASN HA   H -11.582 -26.926  25.754 1.00 . D D . 119 ASN HA   1 1 
       18 259696 4 1 123 ASN HB2  H -10.109 -28.781  23.879 1.00 . D D . 119 ASN HB2  1 1 
       18 259697 4 1 123 ASN HB3  H  -9.320 -27.735  25.060 1.00 . D D . 119 ASN HB3  1 1 
       18 259698 4 1 123 ASN HD21 H -10.195 -30.873  24.704 1.00 . D D . 119 ASN HD21 1 1 
       18 259699 4 1 123 ASN HD22 H -10.552 -31.269  26.316 1.00 . D D . 119 ASN HD22 1 1 
       18 259700 4 1 123 ASN N    N -12.594 -28.030  24.321 1.00 . D D . 119 ASN N    1 1 
       18 259701 4 1 123 ASN ND2  N -10.398 -30.596  25.623 1.00 . D D . 119 ASN ND2  1 1 
       18 259702 4 1 123 ASN O    O  -9.877 -25.804  23.692 1.00 . D D . 119 ASN O    1 1 
       18 259703 4 1 123 ASN OD1  O -10.723 -28.975  27.071 1.00 . D D . 119 ASN OD1  1 1 
       18 259704 4 1 124 LEU C    C -11.129 -23.268  23.159 1.00 . D D . 120 LEU C    1 1 
       18 259705 4 1 124 LEU CA   C -11.817 -24.373  22.365 1.00 . D D . 120 LEU CA   1 1 
       18 259706 4 1 124 LEU CB   C -13.141 -23.851  21.804 1.00 . D D . 120 LEU CB   1 1 
       18 259707 4 1 124 LEU CD1  C -12.354 -23.369  19.483 1.00 . D D . 120 LEU CD1  1 1 
       18 259708 4 1 124 LEU CD2  C -14.160 -21.981  20.499 1.00 . D D . 120 LEU CD2  1 1 
       18 259709 4 1 124 LEU CG   C -12.867 -22.747  20.780 1.00 . D D . 120 LEU CG   1 1 
       18 259710 4 1 124 LEU H    H -12.974 -25.866  23.328 1.00 . D D . 120 LEU H    1 1 
       18 259711 4 1 124 LEU HA   H -11.179 -24.669  21.545 1.00 . D D . 120 LEU HA   1 1 
       18 259712 4 1 124 LEU HB2  H -13.672 -24.661  21.326 1.00 . D D . 120 LEU HB2  1 1 
       18 259713 4 1 124 LEU HB3  H -13.740 -23.452  22.608 1.00 . D D . 120 LEU HB3  1 1 
       18 259714 4 1 124 LEU HD11 H -11.297 -23.574  19.573 1.00 . D D . 120 LEU HD11 1 1 
       18 259715 4 1 124 LEU HD12 H -12.519 -22.681  18.668 1.00 . D D . 120 LEU HD12 1 1 
       18 259716 4 1 124 LEU HD13 H -12.884 -24.291  19.290 1.00 . D D . 120 LEU HD13 1 1 
       18 259717 4 1 124 LEU HD21 H -14.804 -22.579  19.869 1.00 . D D . 120 LEU HD21 1 1 
       18 259718 4 1 124 LEU HD22 H -13.927 -21.054  19.996 1.00 . D D . 120 LEU HD22 1 1 
       18 259719 4 1 124 LEU HD23 H -14.665 -21.770  21.429 1.00 . D D . 120 LEU HD23 1 1 
       18 259720 4 1 124 LEU HG   H -12.123 -22.068  21.171 1.00 . D D . 120 LEU HG   1 1 
       18 259721 4 1 124 LEU N    N -12.059 -25.531  23.223 1.00 . D D . 120 LEU N    1 1 
       18 259722 4 1 124 LEU O    O -11.632 -22.834  24.197 1.00 . D D . 120 LEU O    1 1 
       18 259723 4 1 125 ASN C    C  -9.165 -20.493  22.554 1.00 . D D . 121 ASN C    1 1 
       18 259724 4 1 125 ASN CA   C  -9.210 -21.783  23.366 1.00 . D D . 121 ASN CA   1 1 
       18 259725 4 1 125 ASN CB   C  -7.783 -22.277  23.608 1.00 . D D . 121 ASN CB   1 1 
       18 259726 4 1 125 ASN CG   C  -7.732 -23.135  24.867 1.00 . D D . 121 ASN CG   1 1 
       18 259727 4 1 125 ASN H    H  -9.642 -23.165  21.818 1.00 . D D . 121 ASN H    1 1 
       18 259728 4 1 125 ASN HA   H  -9.670 -21.575  24.323 1.00 . D D . 121 ASN HA   1 1 
       18 259729 4 1 125 ASN HB2  H  -7.459 -22.864  22.761 1.00 . D D . 121 ASN HB2  1 1 
       18 259730 4 1 125 ASN HB3  H  -7.126 -21.428  23.728 1.00 . D D . 121 ASN HB3  1 1 
       18 259731 4 1 125 ASN HD21 H  -5.907 -22.543  25.375 1.00 . D D . 121 ASN HD21 1 1 
       18 259732 4 1 125 ASN HD22 H  -6.627 -23.659  26.431 1.00 . D D . 121 ASN HD22 1 1 
       18 259733 4 1 125 ASN N    N  -9.978 -22.812  22.670 1.00 . D D . 121 ASN N    1 1 
       18 259734 4 1 125 ASN ND2  N  -6.667 -23.110  25.620 1.00 . D D . 121 ASN ND2  1 1 
       18 259735 4 1 125 ASN O    O  -9.341 -19.404  23.102 1.00 . D D . 121 ASN O    1 1 
       18 259736 4 1 125 ASN OD1  O  -8.690 -23.845  25.175 1.00 . D D . 121 ASN OD1  1 1 
       18 259737 4 1 126 LYS C    C  -9.329 -19.675  18.998 1.00 . D D . 122 LYS C    1 1 
       18 259738 4 1 126 LYS CA   C  -8.790 -19.435  20.405 1.00 . D D . 122 LYS CA   1 1 
       18 259739 4 1 126 LYS CB   C  -7.315 -19.041  20.311 1.00 . D D . 122 LYS CB   1 1 
       18 259740 4 1 126 LYS CD   C  -5.350 -18.173  21.583 1.00 . D D . 122 LYS CD   1 1 
       18 259741 4 1 126 LYS CE   C  -4.783 -17.918  22.980 1.00 . D D . 122 LYS CE   1 1 
       18 259742 4 1 126 LYS CG   C  -6.794 -18.666  21.699 1.00 . D D . 122 LYS CG   1 1 
       18 259743 4 1 126 LYS H    H  -8.847 -21.512  20.854 1.00 . D D . 122 LYS H    1 1 
       18 259744 4 1 126 LYS HA   H  -9.336 -18.620  20.853 1.00 . D D . 122 LYS HA   1 1 
       18 259745 4 1 126 LYS HB2  H  -6.745 -19.871  19.923 1.00 . D D . 122 LYS HB2  1 1 
       18 259746 4 1 126 LYS HB3  H  -7.211 -18.193  19.649 1.00 . D D . 122 LYS HB3  1 1 
       18 259747 4 1 126 LYS HD2  H  -4.754 -18.920  21.081 1.00 . D D . 122 LYS HD2  1 1 
       18 259748 4 1 126 LYS HD3  H  -5.327 -17.253  21.016 1.00 . D D . 122 LYS HD3  1 1 
       18 259749 4 1 126 LYS HE2  H  -5.525 -17.418  23.585 1.00 . D D . 122 LYS HE2  1 1 
       18 259750 4 1 126 LYS HE3  H  -4.520 -18.861  23.439 1.00 . D D . 122 LYS HE3  1 1 
       18 259751 4 1 126 LYS HG2  H  -7.410 -17.884  22.116 1.00 . D D . 122 LYS HG2  1 1 
       18 259752 4 1 126 LYS HG3  H  -6.824 -19.532  22.342 1.00 . D D . 122 LYS HG3  1 1 
       18 259753 4 1 126 LYS HZ1  H  -2.740 -17.657  22.671 1.00 . D D . 122 LYS HZ1  1 1 
       18 259754 4 1 126 LYS HZ2  H  -3.418 -16.559  23.773 1.00 . D D . 122 LYS HZ2  1 1 
       18 259755 4 1 126 LYS HZ3  H  -3.697 -16.372  22.106 1.00 . D D . 122 LYS HZ3  1 1 
       18 259756 4 1 126 LYS N    N  -8.929 -20.618  21.251 1.00 . D D . 122 LYS N    1 1 
       18 259757 4 1 126 LYS NZ   N  -3.568 -17.062  22.874 1.00 . D D . 122 LYS NZ   1 1 
       18 259758 4 1 126 LYS O    O  -9.297 -20.794  18.486 1.00 . D D . 122 LYS O    1 1 
       18 259759 4 1 127 VAL C    C  -9.494 -17.565  16.200 1.00 . D D . 123 VAL C    1 1 
       18 259760 4 1 127 VAL CA   C -10.229 -18.656  16.974 1.00 . D D . 123 VAL CA   1 1 
       18 259761 4 1 127 VAL CB   C -11.742 -18.453  16.848 1.00 . D D . 123 VAL CB   1 1 
       18 259762 4 1 127 VAL CG1  C -12.162 -18.603  15.383 1.00 . D D . 123 VAL CG1  1 1 
       18 259763 4 1 127 VAL CG2  C -12.476 -19.503  17.687 1.00 . D D . 123 VAL CG2  1 1 
       18 259764 4 1 127 VAL H    H  -9.911 -17.768  18.871 1.00 . D D . 123 VAL H    1 1 
       18 259765 4 1 127 VAL HA   H  -9.968 -19.618  16.557 1.00 . D D . 123 VAL HA   1 1 
       18 259766 4 1 127 VAL HB   H -12.003 -17.464  17.196 1.00 . D D . 123 VAL HB   1 1 
       18 259767 4 1 127 VAL HG11 H -11.704 -19.490  14.968 1.00 . D D . 123 VAL HG11 1 1 
       18 259768 4 1 127 VAL HG12 H -11.838 -17.737  14.825 1.00 . D D . 123 VAL HG12 1 1 
       18 259769 4 1 127 VAL HG13 H -13.236 -18.690  15.321 1.00 . D D . 123 VAL HG13 1 1 
       18 259770 4 1 127 VAL HG21 H -12.285 -19.324  18.734 1.00 . D D . 123 VAL HG21 1 1 
       18 259771 4 1 127 VAL HG22 H -12.125 -20.488  17.419 1.00 . D D . 123 VAL HG22 1 1 
       18 259772 4 1 127 VAL HG23 H -13.538 -19.437  17.498 1.00 . D D . 123 VAL HG23 1 1 
       18 259773 4 1 127 VAL N    N  -9.821 -18.609  18.375 1.00 . D D . 123 VAL N    1 1 
       18 259774 4 1 127 VAL O    O  -9.495 -16.402  16.602 1.00 . D D . 123 VAL O    1 1 
       18 259775 4 1 128 LEU C    C  -8.576 -16.907  12.879 1.00 . D D . 124 LEU C    1 1 
       18 259776 4 1 128 LEU CA   C  -8.061 -17.001  14.311 1.00 . D D . 124 LEU CA   1 1 
       18 259777 4 1 128 LEU CB   C  -6.600 -17.452  14.291 1.00 . D D . 124 LEU CB   1 1 
       18 259778 4 1 128 LEU CD1  C  -6.248 -18.120  16.682 1.00 . D D . 124 LEU CD1  1 1 
       18 259779 4 1 128 LEU CD2  C  -4.404 -17.021  15.394 1.00 . D D . 124 LEU CD2  1 1 
       18 259780 4 1 128 LEU CG   C  -5.918 -17.075  15.609 1.00 . D D . 124 LEU CG   1 1 
       18 259781 4 1 128 LEU H    H  -8.955 -18.868  14.777 1.00 . D D . 124 LEU H    1 1 
       18 259782 4 1 128 LEU HA   H  -8.114 -16.022  14.764 1.00 . D D . 124 LEU HA   1 1 
       18 259783 4 1 128 LEU HB2  H  -6.559 -18.524  14.157 1.00 . D D . 124 LEU HB2  1 1 
       18 259784 4 1 128 LEU HB3  H  -6.085 -16.969  13.474 1.00 . D D . 124 LEU HB3  1 1 
       18 259785 4 1 128 LEU HD11 H  -5.457 -18.147  17.417 1.00 . D D . 124 LEU HD11 1 1 
       18 259786 4 1 128 LEU HD12 H  -6.344 -19.093  16.224 1.00 . D D . 124 LEU HD12 1 1 
       18 259787 4 1 128 LEU HD13 H  -7.175 -17.857  17.166 1.00 . D D . 124 LEU HD13 1 1 
       18 259788 4 1 128 LEU HD21 H  -4.081 -17.914  14.879 1.00 . D D . 124 LEU HD21 1 1 
       18 259789 4 1 128 LEU HD22 H  -3.905 -16.957  16.349 1.00 . D D . 124 LEU HD22 1 1 
       18 259790 4 1 128 LEU HD23 H  -4.156 -16.152  14.799 1.00 . D D . 124 LEU HD23 1 1 
       18 259791 4 1 128 LEU HG   H  -6.272 -16.107  15.931 1.00 . D D . 124 LEU HG   1 1 
       18 259792 4 1 128 LEU N    N  -8.864 -17.943  15.089 1.00 . D D . 124 LEU N    1 1 
       18 259793 4 1 128 LEU O    O  -8.870 -17.923  12.250 1.00 . D D . 124 LEU O    1 1 
       18 259794 4 1 129 VAL C    C  -8.265 -14.437  10.279 1.00 . D D . 125 VAL C    1 1 
       18 259795 4 1 129 VAL CA   C  -9.126 -15.477  10.989 1.00 . D D . 125 VAL CA   1 1 
       18 259796 4 1 129 VAL CB   C -10.587 -15.021  10.982 1.00 . D D . 125 VAL CB   1 1 
       18 259797 4 1 129 VAL CG1  C -11.466 -16.112  11.595 1.00 . D D . 125 VAL CG1  1 1 
       18 259798 4 1 129 VAL CG2  C -10.730 -13.734  11.800 1.00 . D D . 125 VAL CG2  1 1 
       18 259799 4 1 129 VAL H    H  -8.432 -14.909  12.911 1.00 . D D . 125 VAL H    1 1 
       18 259800 4 1 129 VAL HA   H  -9.054 -16.410  10.449 1.00 . D D . 125 VAL HA   1 1 
       18 259801 4 1 129 VAL HB   H -10.900 -14.837   9.965 1.00 . D D . 125 VAL HB   1 1 
       18 259802 4 1 129 VAL HG11 H -11.267 -17.052  11.102 1.00 . D D . 125 VAL HG11 1 1 
       18 259803 4 1 129 VAL HG12 H -12.506 -15.850  11.467 1.00 . D D . 125 VAL HG12 1 1 
       18 259804 4 1 129 VAL HG13 H -11.244 -16.203  12.648 1.00 . D D . 125 VAL HG13 1 1 
       18 259805 4 1 129 VAL HG21 H -10.253 -13.864  12.761 1.00 . D D . 125 VAL HG21 1 1 
       18 259806 4 1 129 VAL HG22 H -11.776 -13.513  11.944 1.00 . D D . 125 VAL HG22 1 1 
       18 259807 4 1 129 VAL HG23 H -10.258 -12.918  11.273 1.00 . D D . 125 VAL HG23 1 1 
       18 259808 4 1 129 VAL N    N  -8.671 -15.684  12.361 1.00 . D D . 125 VAL N    1 1 
       18 259809 4 1 129 VAL O    O  -8.029 -13.347  10.801 1.00 . D D . 125 VAL O    1 1 
       18 259810 4 1 130 ARG C    C  -7.214 -14.194   6.790 1.00 . D D . 126 ARG C    1 1 
       18 259811 4 1 130 ARG CA   C  -7.020 -13.865   8.266 1.00 . D D . 126 ARG CA   1 1 
       18 259812 4 1 130 ARG CB   C  -5.535 -13.961   8.621 1.00 . D D . 126 ARG CB   1 1 
       18 259813 4 1 130 ARG CD   C  -3.807 -13.420  10.342 1.00 . D D . 126 ARG CD   1 1 
       18 259814 4 1 130 ARG CG   C  -5.307 -13.447  10.042 1.00 . D D . 126 ARG CG   1 1 
       18 259815 4 1 130 ARG CZ   C  -2.375 -12.800  12.262 1.00 . D D . 126 ARG CZ   1 1 
       18 259816 4 1 130 ARG H    H  -7.994 -15.682   8.739 1.00 . D D . 126 ARG H    1 1 
       18 259817 4 1 130 ARG HA   H  -7.359 -12.857   8.449 1.00 . D D . 126 ARG HA   1 1 
       18 259818 4 1 130 ARG HB2  H  -5.216 -14.992   8.555 1.00 . D D . 126 ARG HB2  1 1 
       18 259819 4 1 130 ARG HB3  H  -4.959 -13.364   7.928 1.00 . D D . 126 ARG HB3  1 1 
       18 259820 4 1 130 ARG HD2  H  -3.379 -14.383  10.115 1.00 . D D . 126 ARG HD2  1 1 
       18 259821 4 1 130 ARG HD3  H  -3.335 -12.666   9.729 1.00 . D D . 126 ARG HD3  1 1 
       18 259822 4 1 130 ARG HE   H  -4.345 -13.134  12.367 1.00 . D D . 126 ARG HE   1 1 
       18 259823 4 1 130 ARG HG2  H  -5.711 -12.448  10.132 1.00 . D D . 126 ARG HG2  1 1 
       18 259824 4 1 130 ARG HG3  H  -5.800 -14.099  10.746 1.00 . D D . 126 ARG HG3  1 1 
       18 259825 4 1 130 ARG HH11 H  -1.354 -12.943  10.538 1.00 . D D . 126 ARG HH11 1 1 
       18 259826 4 1 130 ARG HH12 H  -0.416 -12.511  11.928 1.00 . D D . 126 ARG HH12 1 1 
       18 259827 4 1 130 ARG HH21 H  -3.086 -12.575  14.119 1.00 . D D . 126 ARG HH21 1 1 
       18 259828 4 1 130 ARG HH22 H  -1.385 -12.307  13.930 1.00 . D D . 126 ARG HH22 1 1 
       18 259829 4 1 130 ARG N    N  -7.800 -14.786   9.084 1.00 . D D . 126 ARG N    1 1 
       18 259830 4 1 130 ARG NE   N  -3.579 -13.112  11.756 1.00 . D D . 126 ARG NE   1 1 
       18 259831 4 1 130 ARG NH1  N  -1.297 -12.747  11.518 1.00 . D D . 126 ARG NH1  1 1 
       18 259832 4 1 130 ARG NH2  N  -2.274 -12.540  13.536 1.00 . D D . 126 ARG NH2  1 1 
       18 259833 4 1 130 ARG O    O  -7.118 -15.354   6.387 1.00 . D D . 126 ARG O    1 1 
       18 259834 4 1 131 ASN C    C  -8.818 -14.460   4.331 1.00 . D D . 127 ASN C    1 1 
       18 259835 4 1 131 ASN CA   C  -7.725 -13.399   4.550 1.00 . D D . 127 ASN CA   1 1 
       18 259836 4 1 131 ASN CB   C  -6.383 -13.808   3.918 1.00 . D D . 127 ASN CB   1 1 
       18 259837 4 1 131 ASN CG   C  -5.314 -12.759   4.209 1.00 . D D . 127 ASN CG   1 1 
       18 259838 4 1 131 ASN H    H  -7.623 -12.279   6.355 1.00 . D D . 127 ASN H    1 1 
       18 259839 4 1 131 ASN HA   H  -8.050 -12.470   4.103 1.00 . D D . 127 ASN HA   1 1 
       18 259840 4 1 131 ASN HB2  H  -6.072 -14.759   4.327 1.00 . D D . 127 ASN HB2  1 1 
       18 259841 4 1 131 ASN HB3  H  -6.508 -13.903   2.850 1.00 . D D . 127 ASN HB3  1 1 
       18 259842 4 1 131 ASN HD21 H  -4.918 -12.413   2.295 1.00 . D D . 127 ASN HD21 1 1 
       18 259843 4 1 131 ASN HD22 H  -4.007 -11.503   3.401 1.00 . D D . 127 ASN HD22 1 1 
       18 259844 4 1 131 ASN N    N  -7.526 -13.182   5.984 1.00 . D D . 127 ASN N    1 1 
       18 259845 4 1 131 ASN ND2  N  -4.695 -12.177   3.220 1.00 . D D . 127 ASN ND2  1 1 
       18 259846 4 1 131 ASN O    O  -9.699 -14.606   5.179 1.00 . D D . 127 ASN O    1 1 
       18 259847 4 1 131 ASN OD1  O  -5.034 -12.465   5.372 1.00 . D D . 127 ASN OD1  1 1 
       18 259848 4 1 132 ASP C    C  -9.466 -17.547   3.714 1.00 . D D . 128 ASP C    1 1 
       18 259849 4 1 132 ASP CA   C  -9.771 -16.240   2.967 1.00 . D D . 128 ASP CA   1 1 
       18 259850 4 1 132 ASP CB   C  -9.850 -16.525   1.464 1.00 . D D . 128 ASP CB   1 1 
       18 259851 4 1 132 ASP CG   C  -8.508 -17.043   0.958 1.00 . D D . 128 ASP CG   1 1 
       18 259852 4 1 132 ASP H    H  -8.073 -15.034   2.557 1.00 . D D . 128 ASP H    1 1 
       18 259853 4 1 132 ASP HA   H -10.736 -15.880   3.291 1.00 . D D . 128 ASP HA   1 1 
       18 259854 4 1 132 ASP HB2  H -10.614 -17.266   1.280 1.00 . D D . 128 ASP HB2  1 1 
       18 259855 4 1 132 ASP HB3  H -10.101 -15.614   0.942 1.00 . D D . 128 ASP HB3  1 1 
       18 259856 4 1 132 ASP N    N  -8.778 -15.197   3.218 1.00 . D D . 128 ASP N    1 1 
       18 259857 4 1 132 ASP O    O -10.048 -18.585   3.396 1.00 . D D . 128 ASP O    1 1 
       18 259858 4 1 132 ASP OD1  O  -7.511 -16.380   1.195 1.00 . D D . 128 ASP OD1  1 1 
       18 259859 4 1 132 ASP OD2  O  -8.496 -18.095   0.341 1.00 . D D . 128 ASP OD2  1 1 
       18 259860 4 1 133 LEU C    C  -8.672 -18.523   6.921 1.00 . D D . 129 LEU C    1 1 
       18 259861 4 1 133 LEU CA   C  -8.229 -18.704   5.473 1.00 . D D . 129 LEU CA   1 1 
       18 259862 4 1 133 LEU CB   C  -6.718 -18.944   5.428 1.00 . D D . 129 LEU CB   1 1 
       18 259863 4 1 133 LEU CD1  C  -6.570 -21.424   5.130 1.00 . D D . 129 LEU CD1  1 1 
       18 259864 4 1 133 LEU CD2  C  -4.909 -20.235   6.570 1.00 . D D . 129 LEU CD2  1 1 
       18 259865 4 1 133 LEU CG   C  -6.370 -20.269   6.113 1.00 . D D . 129 LEU CG   1 1 
       18 259866 4 1 133 LEU H    H  -8.120 -16.668   4.918 1.00 . D D . 129 LEU H    1 1 
       18 259867 4 1 133 LEU HA   H  -8.735 -19.561   5.052 1.00 . D D . 129 LEU HA   1 1 
       18 259868 4 1 133 LEU HB2  H  -6.393 -18.978   4.399 1.00 . D D . 129 LEU HB2  1 1 
       18 259869 4 1 133 LEU HB3  H  -6.213 -18.137   5.937 1.00 . D D . 129 LEU HB3  1 1 
       18 259870 4 1 133 LEU HD11 H  -7.414 -21.211   4.491 1.00 . D D . 129 LEU HD11 1 1 
       18 259871 4 1 133 LEU HD12 H  -6.754 -22.336   5.678 1.00 . D D . 129 LEU HD12 1 1 
       18 259872 4 1 133 LEU HD13 H  -5.682 -21.542   4.526 1.00 . D D . 129 LEU HD13 1 1 
       18 259873 4 1 133 LEU HD21 H  -4.720 -19.314   7.103 1.00 . D D . 129 LEU HD21 1 1 
       18 259874 4 1 133 LEU HD22 H  -4.261 -20.291   5.708 1.00 . D D . 129 LEU HD22 1 1 
       18 259875 4 1 133 LEU HD23 H  -4.715 -21.073   7.222 1.00 . D D . 129 LEU HD23 1 1 
       18 259876 4 1 133 LEU HG   H  -7.009 -20.418   6.971 1.00 . D D . 129 LEU HG   1 1 
       18 259877 4 1 133 LEU N    N  -8.564 -17.513   4.698 1.00 . D D . 129 LEU N    1 1 
       18 259878 4 1 133 LEU O    O  -8.409 -17.490   7.534 1.00 . D D . 129 LEU O    1 1 
       18 259879 4 1 134 VAL C    C  -9.388 -20.799   9.563 1.00 . D D . 130 VAL C    1 1 
       18 259880 4 1 134 VAL CA   C  -9.754 -19.493   8.872 1.00 . D D . 130 VAL CA   1 1 
       18 259881 4 1 134 VAL CB   C -11.262 -19.246   8.984 1.00 . D D . 130 VAL CB   1 1 
       18 259882 4 1 134 VAL CG1  C -11.605 -17.895   8.355 1.00 . D D . 130 VAL CG1  1 1 
       18 259883 4 1 134 VAL CG2  C -12.030 -20.354   8.257 1.00 . D D . 130 VAL CG2  1 1 
       18 259884 4 1 134 VAL H    H  -9.560 -20.323   6.928 1.00 . D D . 130 VAL H    1 1 
       18 259885 4 1 134 VAL HA   H  -9.237 -18.685   9.371 1.00 . D D . 130 VAL HA   1 1 
       18 259886 4 1 134 VAL HB   H -11.545 -19.236  10.027 1.00 . D D . 130 VAL HB   1 1 
       18 259887 4 1 134 VAL HG11 H -11.173 -17.102   8.948 1.00 . D D . 130 VAL HG11 1 1 
       18 259888 4 1 134 VAL HG12 H -12.678 -17.774   8.322 1.00 . D D . 130 VAL HG12 1 1 
       18 259889 4 1 134 VAL HG13 H -11.207 -17.852   7.353 1.00 . D D . 130 VAL HG13 1 1 
       18 259890 4 1 134 VAL HG21 H -13.036 -20.020   8.055 1.00 . D D . 130 VAL HG21 1 1 
       18 259891 4 1 134 VAL HG22 H -12.063 -21.235   8.880 1.00 . D D . 130 VAL HG22 1 1 
       18 259892 4 1 134 VAL HG23 H -11.536 -20.590   7.326 1.00 . D D . 130 VAL HG23 1 1 
       18 259893 4 1 134 VAL N    N  -9.344 -19.533   7.470 1.00 . D D . 130 VAL N    1 1 
       18 259894 4 1 134 VAL O    O  -9.450 -21.874   8.965 1.00 . D D . 130 VAL O    1 1 
       18 259895 4 1 135 VAL C    C  -9.133 -21.836  12.996 1.00 . D D . 131 VAL C    1 1 
       18 259896 4 1 135 VAL CA   C  -8.570 -21.879  11.580 1.00 . D D . 131 VAL CA   1 1 
       18 259897 4 1 135 VAL CB   C  -7.046 -21.979  11.631 1.00 . D D . 131 VAL CB   1 1 
       18 259898 4 1 135 VAL CG1  C  -6.505 -22.117  10.207 1.00 . D D . 131 VAL CG1  1 1 
       18 259899 4 1 135 VAL CG2  C  -6.469 -20.716  12.275 1.00 . D D . 131 VAL CG2  1 1 
       18 259900 4 1 135 VAL H    H  -8.924 -19.817  11.244 1.00 . D D . 131 VAL H    1 1 
       18 259901 4 1 135 VAL HA   H  -8.953 -22.761  11.088 1.00 . D D . 131 VAL HA   1 1 
       18 259902 4 1 135 VAL HB   H  -6.760 -22.845  12.210 1.00 . D D . 131 VAL HB   1 1 
       18 259903 4 1 135 VAL HG11 H  -6.503 -21.149   9.728 1.00 . D D . 131 VAL HG11 1 1 
       18 259904 4 1 135 VAL HG12 H  -7.137 -22.792   9.648 1.00 . D D . 131 VAL HG12 1 1 
       18 259905 4 1 135 VAL HG13 H  -5.499 -22.507  10.239 1.00 . D D . 131 VAL HG13 1 1 
       18 259906 4 1 135 VAL HG21 H  -6.895 -20.587  13.260 1.00 . D D . 131 VAL HG21 1 1 
       18 259907 4 1 135 VAL HG22 H  -6.710 -19.857  11.665 1.00 . D D . 131 VAL HG22 1 1 
       18 259908 4 1 135 VAL HG23 H  -5.397 -20.810  12.357 1.00 . D D . 131 VAL HG23 1 1 
       18 259909 4 1 135 VAL N    N  -8.965 -20.699  10.819 1.00 . D D . 131 VAL N    1 1 
       18 259910 4 1 135 VAL O    O  -9.282 -20.768  13.591 1.00 . D D . 131 VAL O    1 1 
       18 259911 4 1 136 ILE C    C  -8.890 -23.883  15.745 1.00 . D D . 132 ILE C    1 1 
       18 259912 4 1 136 ILE CA   C  -9.919 -23.144  14.895 1.00 . D D . 132 ILE CA   1 1 
       18 259913 4 1 136 ILE CB   C -11.243 -23.918  14.889 1.00 . D D . 132 ILE CB   1 1 
       18 259914 4 1 136 ILE CD1  C -13.487 -24.090  13.795 1.00 . D D . 132 ILE CD1  1 1 
       18 259915 4 1 136 ILE CG1  C -12.254 -23.204  13.986 1.00 . D D . 132 ILE CG1  1 1 
       18 259916 4 1 136 ILE CG2  C -11.809 -23.989  16.309 1.00 . D D . 132 ILE CG2  1 1 
       18 259917 4 1 136 ILE H    H  -9.243 -23.827  13.007 1.00 . D D . 132 ILE H    1 1 
       18 259918 4 1 136 ILE HA   H -10.084 -22.160  15.313 1.00 . D D . 132 ILE HA   1 1 
       18 259919 4 1 136 ILE HB   H -11.073 -24.919  14.520 1.00 . D D . 132 ILE HB   1 1 
       18 259920 4 1 136 ILE HD11 H -13.207 -24.985  13.262 1.00 . D D . 132 ILE HD11 1 1 
       18 259921 4 1 136 ILE HD12 H -14.234 -23.551  13.229 1.00 . D D . 132 ILE HD12 1 1 
       18 259922 4 1 136 ILE HD13 H -13.892 -24.357  14.761 1.00 . D D . 132 ILE HD13 1 1 
       18 259923 4 1 136 ILE HG12 H -12.547 -22.270  14.444 1.00 . D D . 132 ILE HG12 1 1 
       18 259924 4 1 136 ILE HG13 H -11.803 -23.008  13.025 1.00 . D D . 132 ILE HG13 1 1 
       18 259925 4 1 136 ILE HG21 H -12.014 -22.990  16.661 1.00 . D D . 132 ILE HG21 1 1 
       18 259926 4 1 136 ILE HG22 H -11.088 -24.462  16.960 1.00 . D D . 132 ILE HG22 1 1 
       18 259927 4 1 136 ILE HG23 H -12.722 -24.565  16.304 1.00 . D D . 132 ILE HG23 1 1 
       18 259928 4 1 136 ILE N    N  -9.409 -23.017  13.535 1.00 . D D . 132 ILE N    1 1 
       18 259929 4 1 136 ILE O    O  -8.393 -24.936  15.346 1.00 . D D . 132 ILE O    1 1 
       18 259930 4 1 137 ILE C    C  -8.120 -24.414  19.076 1.00 . D D . 133 ILE C    1 1 
       18 259931 4 1 137 ILE CA   C  -7.527 -23.914  17.762 1.00 . D D . 133 ILE CA   1 1 
       18 259932 4 1 137 ILE CB   C  -6.445 -22.869  18.068 1.00 . D D . 133 ILE CB   1 1 
       18 259933 4 1 137 ILE CD1  C  -5.352 -23.269  15.819 1.00 . D D . 133 ILE CD1  1 1 
       18 259934 4 1 137 ILE CG1  C  -5.914 -22.215  16.780 1.00 . D D . 133 ILE CG1  1 1 
       18 259935 4 1 137 ILE CG2  C  -5.284 -23.539  18.806 1.00 . D D . 133 ILE CG2  1 1 
       18 259936 4 1 137 ILE H    H  -9.027 -22.521  17.210 1.00 . D D . 133 ILE H    1 1 
       18 259937 4 1 137 ILE HA   H  -7.066 -24.747  17.249 1.00 . D D . 133 ILE HA   1 1 
       18 259938 4 1 137 ILE HB   H  -6.868 -22.105  18.705 1.00 . D D . 133 ILE HB   1 1 
       18 259939 4 1 137 ILE HD11 H  -4.961 -22.780  14.940 1.00 . D D . 133 ILE HD11 1 1 
       18 259940 4 1 137 ILE HD12 H  -6.138 -23.951  15.533 1.00 . D D . 133 ILE HD12 1 1 
       18 259941 4 1 137 ILE HD13 H  -4.560 -23.819  16.306 1.00 . D D . 133 ILE HD13 1 1 
       18 259942 4 1 137 ILE HG12 H  -6.721 -21.687  16.293 1.00 . D D . 133 ILE HG12 1 1 
       18 259943 4 1 137 ILE HG13 H  -5.134 -21.513  17.033 1.00 . D D . 133 ILE HG13 1 1 
       18 259944 4 1 137 ILE HG21 H  -4.523 -22.803  19.024 1.00 . D D . 133 ILE HG21 1 1 
       18 259945 4 1 137 ILE HG22 H  -4.867 -24.317  18.186 1.00 . D D . 133 ILE HG22 1 1 
       18 259946 4 1 137 ILE HG23 H  -5.645 -23.967  19.729 1.00 . D D . 133 ILE HG23 1 1 
       18 259947 4 1 137 ILE N    N  -8.566 -23.331  16.913 1.00 . D D . 133 ILE N    1 1 
       18 259948 4 1 137 ILE O    O  -8.603 -23.627  19.892 1.00 . D D . 133 ILE O    1 1 
       18 259949 4 1 138 ASP C    C  -7.367 -27.187  21.105 1.00 . D D . 134 ASP C    1 1 
       18 259950 4 1 138 ASP CA   C  -8.494 -26.328  20.541 1.00 . D D . 134 ASP CA   1 1 
       18 259951 4 1 138 ASP CB   C  -9.746 -27.182  20.324 1.00 . D D . 134 ASP CB   1 1 
       18 259952 4 1 138 ASP CG   C  -9.491 -28.226  19.243 1.00 . D D . 134 ASP CG   1 1 
       18 259953 4 1 138 ASP H    H  -7.724 -26.313  18.571 1.00 . D D . 134 ASP H    1 1 
       18 259954 4 1 138 ASP HA   H  -8.723 -25.544  21.250 1.00 . D D . 134 ASP HA   1 1 
       18 259955 4 1 138 ASP HB2  H -10.003 -27.679  21.247 1.00 . D D . 134 ASP HB2  1 1 
       18 259956 4 1 138 ASP HB3  H -10.564 -26.546  20.019 1.00 . D D . 134 ASP HB3  1 1 
       18 259957 4 1 138 ASP N    N  -8.063 -25.730  19.282 1.00 . D D . 134 ASP N    1 1 
       18 259958 4 1 138 ASP O    O  -6.680 -27.880  20.357 1.00 . D D . 134 ASP O    1 1 
       18 259959 4 1 138 ASP OD1  O  -9.553 -27.871  18.077 1.00 . D D . 134 ASP OD1  1 1 
       18 259960 4 1 138 ASP OD2  O  -9.244 -29.367  19.596 1.00 . D D . 134 ASP OD2  1 1 
       18 259961 4 1 139 GLU C    C  -5.758 -29.206  22.566 1.00 . D D . 135 GLU C    1 1 
       18 259962 4 1 139 GLU CA   C  -6.092 -27.807  23.090 1.00 . D D . 135 GLU CA   1 1 
       18 259963 4 1 139 GLU CB   C  -6.364 -27.879  24.595 1.00 . D D . 135 GLU CB   1 1 
       18 259964 4 1 139 GLU CD   C  -4.036 -27.192  25.285 1.00 . D D . 135 GLU CD   1 1 
       18 259965 4 1 139 GLU CG   C  -5.091 -28.297  25.341 1.00 . D D . 135 GLU CG   1 1 
       18 259966 4 1 139 GLU H    H  -7.971 -26.833  22.976 1.00 . D D . 135 GLU H    1 1 
       18 259967 4 1 139 GLU HA   H  -5.240 -27.165  22.929 1.00 . D D . 135 GLU HA   1 1 
       18 259968 4 1 139 GLU HB2  H  -6.683 -26.908  24.947 1.00 . D D . 135 GLU HB2  1 1 
       18 259969 4 1 139 GLU HB3  H  -7.142 -28.603  24.785 1.00 . D D . 135 GLU HB3  1 1 
       18 259970 4 1 139 GLU HG2  H  -5.339 -28.496  26.374 1.00 . D D . 135 GLU HG2  1 1 
       18 259971 4 1 139 GLU HG3  H  -4.694 -29.195  24.894 1.00 . D D . 135 GLU HG3  1 1 
       18 259972 4 1 139 GLU N    N  -7.255 -27.217  22.427 1.00 . D D . 135 GLU N    1 1 
       18 259973 4 1 139 GLU O    O  -4.604 -29.634  22.637 1.00 . D D . 135 GLU O    1 1 
       18 259974 4 1 139 GLU OE1  O  -4.405 -26.036  25.139 1.00 . D D . 135 GLU OE1  1 1 
       18 259975 4 1 139 GLU OE2  O  -2.867 -27.521  25.389 1.00 . D D . 135 GLU OE2  1 1 
       18 259976 4 1 140 GLN C    C  -6.213 -31.347  20.093 1.00 . D D . 136 GLN C    1 1 
       18 259977 4 1 140 GLN CA   C  -6.542 -31.288  21.585 1.00 . D D . 136 GLN CA   1 1 
       18 259978 4 1 140 GLN CB   C  -7.791 -32.129  21.858 1.00 . D D . 136 GLN CB   1 1 
       18 259979 4 1 140 GLN CD   C  -6.943 -32.753  24.142 1.00 . D D . 136 GLN CD   1 1 
       18 259980 4 1 140 GLN CG   C  -8.103 -32.142  23.359 1.00 . D D . 136 GLN CG   1 1 
       18 259981 4 1 140 GLN H    H  -7.651 -29.524  21.986 1.00 . D D . 136 GLN H    1 1 
       18 259982 4 1 140 GLN HA   H  -5.717 -31.715  22.137 1.00 . D D . 136 GLN HA   1 1 
       18 259983 4 1 140 GLN HB2  H  -8.630 -31.710  21.321 1.00 . D D . 136 GLN HB2  1 1 
       18 259984 4 1 140 GLN HB3  H  -7.622 -33.142  21.522 1.00 . D D . 136 GLN HB3  1 1 
       18 259985 4 1 140 GLN HE21 H  -6.849 -31.259  25.448 1.00 . D D . 136 GLN HE21 1 1 
       18 259986 4 1 140 GLN HE22 H  -5.720 -32.505  25.686 1.00 . D D . 136 GLN HE22 1 1 
       18 259987 4 1 140 GLN HG2  H  -8.267 -31.130  23.697 1.00 . D D . 136 GLN HG2  1 1 
       18 259988 4 1 140 GLN HG3  H  -8.995 -32.727  23.532 1.00 . D D . 136 GLN HG3  1 1 
       18 259989 4 1 140 GLN N    N  -6.756 -29.922  22.051 1.00 . D D . 136 GLN N    1 1 
       18 259990 4 1 140 GLN NE2  N  -6.465 -32.120  25.179 1.00 . D D . 136 GLN NE2  1 1 
       18 259991 4 1 140 GLN O    O  -5.352 -32.118  19.668 1.00 . D D . 136 GLN O    1 1 
       18 259992 4 1 140 GLN OE1  O  -6.463 -33.833  23.801 1.00 . D D . 136 GLN OE1  1 1 
       18 259993 4 1 141 LYS C    C  -6.681 -29.297  17.155 1.00 . D D . 137 LYS C    1 1 
       18 259994 4 1 141 LYS CA   C  -6.798 -30.656  17.838 1.00 . D D . 137 LYS CA   1 1 
       18 259995 4 1 141 LYS CB   C  -8.045 -31.370  17.313 1.00 . D D . 137 LYS CB   1 1 
       18 259996 4 1 141 LYS CD   C  -9.455 -33.426  17.581 1.00 . D D . 137 LYS CD   1 1 
       18 259997 4 1 141 LYS CE   C  -9.666 -33.678  16.088 1.00 . D D . 137 LYS CE   1 1 
       18 259998 4 1 141 LYS CG   C  -8.071 -32.815  17.821 1.00 . D D . 137 LYS CG   1 1 
       18 259999 4 1 141 LYS H    H  -7.394 -29.786  19.676 1.00 . D D . 137 LYS H    1 1 
       18 260000 4 1 141 LYS HA   H  -5.931 -31.248  17.585 1.00 . D D . 137 LYS HA   1 1 
       18 260001 4 1 141 LYS HB2  H  -8.929 -30.850  17.657 1.00 . D D . 137 LYS HB2  1 1 
       18 260002 4 1 141 LYS HB3  H  -8.023 -31.368  16.236 1.00 . D D . 137 LYS HB3  1 1 
       18 260003 4 1 141 LYS HD2  H  -9.530 -34.362  18.118 1.00 . D D . 137 LYS HD2  1 1 
       18 260004 4 1 141 LYS HD3  H -10.213 -32.746  17.939 1.00 . D D . 137 LYS HD3  1 1 
       18 260005 4 1 141 LYS HE2  H -10.713 -33.861  15.901 1.00 . D D . 137 LYS HE2  1 1 
       18 260006 4 1 141 LYS HE3  H  -9.348 -32.812  15.527 1.00 . D D . 137 LYS HE3  1 1 
       18 260007 4 1 141 LYS HG2  H  -7.327 -33.393  17.294 1.00 . D D . 137 LYS HG2  1 1 
       18 260008 4 1 141 LYS HG3  H  -7.856 -32.831  18.877 1.00 . D D . 137 LYS HG3  1 1 
       18 260009 4 1 141 LYS HZ1  H  -9.352 -35.733  15.979 1.00 . D D . 137 LYS HZ1  1 1 
       18 260010 4 1 141 LYS HZ2  H  -7.926 -34.823  16.095 1.00 . D D . 137 LYS HZ2  1 1 
       18 260011 4 1 141 LYS HZ3  H  -8.783 -34.873  14.629 1.00 . D D . 137 LYS HZ3  1 1 
       18 260012 4 1 141 LYS N    N  -6.883 -30.525  19.290 1.00 . D D . 137 LYS N    1 1 
       18 260013 4 1 141 LYS NZ   N  -8.872 -34.866  15.664 1.00 . D D . 137 LYS NZ   1 1 
       18 260014 4 1 141 LYS O    O  -7.102 -28.273  17.693 1.00 . D D . 137 LYS O    1 1 
       18 260015 4 1 142 LEU C    C  -6.818 -28.322  13.852 1.00 . D D . 138 LEU C    1 1 
       18 260016 4 1 142 LEU CA   C  -6.021 -28.103  15.134 1.00 . D D . 138 LEU CA   1 1 
       18 260017 4 1 142 LEU CB   C  -4.560 -27.795  14.792 1.00 . D D . 138 LEU CB   1 1 
       18 260018 4 1 142 LEU CD1  C  -2.996 -25.846  14.658 1.00 . D D . 138 LEU CD1  1 1 
       18 260019 4 1 142 LEU CD2  C  -4.722 -26.175  12.887 1.00 . D D . 138 LEU CD2  1 1 
       18 260020 4 1 142 LEU CG   C  -4.423 -26.326  14.380 1.00 . D D . 138 LEU CG   1 1 
       18 260021 4 1 142 LEU H    H  -5.712 -30.139  15.624 1.00 . D D . 138 LEU H    1 1 
       18 260022 4 1 142 LEU HA   H  -6.441 -27.267  15.675 1.00 . D D . 138 LEU HA   1 1 
       18 260023 4 1 142 LEU HB2  H  -3.943 -27.989  15.658 1.00 . D D . 138 LEU HB2  1 1 
       18 260024 4 1 142 LEU HB3  H  -4.241 -28.428  13.977 1.00 . D D . 138 LEU HB3  1 1 
       18 260025 4 1 142 LEU HD11 H  -2.749 -26.030  15.693 1.00 . D D . 138 LEU HD11 1 1 
       18 260026 4 1 142 LEU HD12 H  -2.927 -24.787  14.454 1.00 . D D . 138 LEU HD12 1 1 
       18 260027 4 1 142 LEU HD13 H  -2.307 -26.380  14.022 1.00 . D D . 138 LEU HD13 1 1 
       18 260028 4 1 142 LEU HD21 H  -4.398 -25.201  12.552 1.00 . D D . 138 LEU HD21 1 1 
       18 260029 4 1 142 LEU HD22 H  -5.784 -26.277  12.719 1.00 . D D . 138 LEU HD22 1 1 
       18 260030 4 1 142 LEU HD23 H  -4.195 -26.939  12.335 1.00 . D D . 138 LEU HD23 1 1 
       18 260031 4 1 142 LEU HG   H  -5.119 -25.728  14.950 1.00 . D D . 138 LEU HG   1 1 
       18 260032 4 1 142 LEU N    N  -6.097 -29.304  15.960 1.00 . D D . 138 LEU N    1 1 
       18 260033 4 1 142 LEU O    O  -6.593 -29.298  13.136 1.00 . D D . 138 LEU O    1 1 
       18 260034 4 1 143 THR C    C  -8.306 -26.475  11.373 1.00 . D D . 139 THR C    1 1 
       18 260035 4 1 143 THR CA   C  -8.624 -27.550  12.408 1.00 . D D . 139 THR CA   1 1 
       18 260036 4 1 143 THR CB   C -10.089 -27.429  12.836 1.00 . D D . 139 THR CB   1 1 
       18 260037 4 1 143 THR CG2  C -11.004 -27.704  11.640 1.00 . D D . 139 THR CG2  1 1 
       18 260038 4 1 143 THR H    H  -7.877 -26.655  14.176 1.00 . D D . 139 THR H    1 1 
       18 260039 4 1 143 THR HA   H  -8.475 -28.523  11.958 1.00 . D D . 139 THR HA   1 1 
       18 260040 4 1 143 THR HB   H -10.275 -26.432  13.204 1.00 . D D . 139 THR HB   1 1 
       18 260041 4 1 143 THR HG1  H -10.115 -27.974  14.703 1.00 . D D . 139 THR HG1  1 1 
       18 260042 4 1 143 THR HG21 H -12.023 -27.459  11.902 1.00 . D D . 139 THR HG21 1 1 
       18 260043 4 1 143 THR HG22 H -10.942 -28.748  11.370 1.00 . D D . 139 THR HG22 1 1 
       18 260044 4 1 143 THR HG23 H -10.694 -27.096  10.802 1.00 . D D . 139 THR HG23 1 1 
       18 260045 4 1 143 THR N    N  -7.760 -27.421  13.579 1.00 . D D . 139 THR N    1 1 
       18 260046 4 1 143 THR O    O  -8.275 -25.286  11.689 1.00 . D D . 139 THR O    1 1 
       18 260047 4 1 143 THR OG1  O -10.359 -28.372  13.863 1.00 . D D . 139 THR OG1  1 1 
       18 260048 4 1 144 LEU C    C  -8.973 -25.958   8.065 1.00 . D D . 140 LEU C    1 1 
       18 260049 4 1 144 LEU CA   C  -7.792 -26.017   9.028 1.00 . D D . 140 LEU CA   1 1 
       18 260050 4 1 144 LEU CB   C  -6.565 -26.556   8.289 1.00 . D D . 140 LEU CB   1 1 
       18 260051 4 1 144 LEU CD1  C  -4.496 -25.842   7.104 1.00 . D D . 140 LEU CD1  1 1 
       18 260052 4 1 144 LEU CD2  C  -6.726 -25.349   6.100 1.00 . D D . 140 LEU CD2  1 1 
       18 260053 4 1 144 LEU CG   C  -5.945 -25.466   7.411 1.00 . D D . 140 LEU CG   1 1 
       18 260054 4 1 144 LEU H    H  -8.212 -27.868   9.952 1.00 . D D . 140 LEU H    1 1 
       18 260055 4 1 144 LEU HA   H  -7.582 -25.029   9.408 1.00 . D D . 140 LEU HA   1 1 
       18 260056 4 1 144 LEU HB2  H  -5.833 -26.890   9.010 1.00 . D D . 140 LEU HB2  1 1 
       18 260057 4 1 144 LEU HB3  H  -6.859 -27.388   7.668 1.00 . D D . 140 LEU HB3  1 1 
       18 260058 4 1 144 LEU HD11 H  -4.097 -25.166   6.364 1.00 . D D . 140 LEU HD11 1 1 
       18 260059 4 1 144 LEU HD12 H  -4.461 -26.853   6.723 1.00 . D D . 140 LEU HD12 1 1 
       18 260060 4 1 144 LEU HD13 H  -3.908 -25.779   8.007 1.00 . D D . 140 LEU HD13 1 1 
       18 260061 4 1 144 LEU HD21 H  -6.087 -24.929   5.335 1.00 . D D . 140 LEU HD21 1 1 
       18 260062 4 1 144 LEU HD22 H  -7.581 -24.706   6.246 1.00 . D D . 140 LEU HD22 1 1 
       18 260063 4 1 144 LEU HD23 H  -7.060 -26.328   5.791 1.00 . D D . 140 LEU HD23 1 1 
       18 260064 4 1 144 LEU HG   H  -5.970 -24.522   7.937 1.00 . D D . 140 LEU HG   1 1 
       18 260065 4 1 144 LEU N    N  -8.115 -26.913  10.134 1.00 . D D . 140 LEU N    1 1 
       18 260066 4 1 144 LEU O    O  -9.411 -26.994   7.565 1.00 . D D . 140 LEU O    1 1 
       18 260067 4 1 145 ILE C    C -10.361 -23.635   5.801 1.00 . D D . 141 ILE C    1 1 
       18 260068 4 1 145 ILE CA   C -10.659 -24.610   6.942 1.00 . D D . 141 ILE CA   1 1 
       18 260069 4 1 145 ILE CB   C -11.849 -24.124   7.787 1.00 . D D . 141 ILE CB   1 1 
       18 260070 4 1 145 ILE CD1  C -12.744 -24.446  10.113 1.00 . D D . 141 ILE CD1  1 1 
       18 260071 4 1 145 ILE CG1  C -12.160 -25.153   8.889 1.00 . D D . 141 ILE CG1  1 1 
       18 260072 4 1 145 ILE CG2  C -13.094 -23.935   6.910 1.00 . D D . 141 ILE CG2  1 1 
       18 260073 4 1 145 ILE H    H  -9.094 -23.959   8.213 1.00 . D D . 141 ILE H    1 1 
       18 260074 4 1 145 ILE HA   H -10.914 -25.570   6.512 1.00 . D D . 141 ILE HA   1 1 
       18 260075 4 1 145 ILE HB   H -11.589 -23.178   8.241 1.00 . D D . 141 ILE HB   1 1 
       18 260076 4 1 145 ILE HD11 H -13.478 -23.720   9.795 1.00 . D D . 141 ILE HD11 1 1 
       18 260077 4 1 145 ILE HD12 H -11.951 -23.947  10.651 1.00 . D D . 141 ILE HD12 1 1 
       18 260078 4 1 145 ILE HD13 H -13.213 -25.176  10.759 1.00 . D D . 141 ILE HD13 1 1 
       18 260079 4 1 145 ILE HG12 H -12.873 -25.879   8.524 1.00 . D D . 141 ILE HG12 1 1 
       18 260080 4 1 145 ILE HG13 H -11.257 -25.669   9.182 1.00 . D D . 141 ILE HG13 1 1 
       18 260081 4 1 145 ILE HG21 H -12.859 -23.271   6.091 1.00 . D D . 141 ILE HG21 1 1 
       18 260082 4 1 145 ILE HG22 H -13.891 -23.508   7.501 1.00 . D D . 141 ILE HG22 1 1 
       18 260083 4 1 145 ILE HG23 H -13.408 -24.892   6.519 1.00 . D D . 141 ILE HG23 1 1 
       18 260084 4 1 145 ILE N    N  -9.488 -24.758   7.805 1.00 . D D . 141 ILE N    1 1 
       18 260085 4 1 145 ILE O    O -10.075 -22.457   6.031 1.00 . D D . 141 ILE O    1 1 
       18 260086 4 1 146 ARG C    C -11.657 -23.053   2.763 1.00 . D D . 142 ARG C    1 1 
       18 260087 4 1 146 ARG CA   C -10.288 -23.324   3.381 1.00 . D D . 142 ARG CA   1 1 
       18 260088 4 1 146 ARG CB   C  -9.392 -24.041   2.357 1.00 . D D . 142 ARG CB   1 1 
       18 260089 4 1 146 ARG CD   C  -7.725 -22.225   1.958 1.00 . D D . 142 ARG CD   1 1 
       18 260090 4 1 146 ARG CG   C  -7.933 -23.626   2.546 1.00 . D D . 142 ARG CG   1 1 
       18 260091 4 1 146 ARG CZ   C  -5.864 -20.617   1.706 1.00 . D D . 142 ARG CZ   1 1 
       18 260092 4 1 146 ARG H    H -10.601 -25.107   4.474 1.00 . D D . 142 ARG H    1 1 
       18 260093 4 1 146 ARG HA   H  -9.833 -22.387   3.664 1.00 . D D . 142 ARG HA   1 1 
       18 260094 4 1 146 ARG HB2  H  -9.479 -25.107   2.494 1.00 . D D . 142 ARG HB2  1 1 
       18 260095 4 1 146 ARG HB3  H  -9.703 -23.785   1.353 1.00 . D D . 142 ARG HB3  1 1 
       18 260096 4 1 146 ARG HD2  H  -7.906 -22.256   0.895 1.00 . D D . 142 ARG HD2  1 1 
       18 260097 4 1 146 ARG HD3  H  -8.414 -21.530   2.412 1.00 . D D . 142 ARG HD3  1 1 
       18 260098 4 1 146 ARG HE   H  -5.771 -22.325   2.747 1.00 . D D . 142 ARG HE   1 1 
       18 260099 4 1 146 ARG HG2  H  -7.699 -23.618   3.600 1.00 . D D . 142 ARG HG2  1 1 
       18 260100 4 1 146 ARG HG3  H  -7.293 -24.328   2.037 1.00 . D D . 142 ARG HG3  1 1 
       18 260101 4 1 146 ARG HH11 H  -7.511 -20.070   0.697 1.00 . D D . 142 ARG HH11 1 1 
       18 260102 4 1 146 ARG HH12 H  -6.174 -18.974   0.595 1.00 . D D . 142 ARG HH12 1 1 
       18 260103 4 1 146 ARG HH21 H  -4.081 -20.869   2.582 1.00 . D D . 142 ARG HH21 1 1 
       18 260104 4 1 146 ARG HH22 H  -4.259 -19.422   1.646 1.00 . D D . 142 ARG HH22 1 1 
       18 260105 4 1 146 ARG N    N -10.440 -24.148   4.576 1.00 . D D . 142 ARG N    1 1 
       18 260106 4 1 146 ARG NE   N  -6.354 -21.768   2.192 1.00 . D D . 142 ARG NE   1 1 
       18 260107 4 1 146 ARG NH1  N  -6.573 -19.824   0.938 1.00 . D D . 142 ARG NH1  1 1 
       18 260108 4 1 146 ARG NH2  N  -4.640 -20.277   2.003 1.00 . D D . 142 ARG NH2  1 1 
       18 260109 4 1 146 ARG O    O -12.377 -23.986   2.410 1.00 . D D . 142 ARG O    1 1 
       18 260110 4 1 147 THR C    C -13.181 -21.337   0.514 1.00 . D D . 143 THR C    1 1 
       18 260111 4 1 147 THR CA   C -13.279 -21.399   2.035 1.00 . D D . 143 THR CA   1 1 
       18 260112 4 1 147 THR CB   C -13.716 -20.037   2.575 1.00 . D D . 143 THR CB   1 1 
       18 260113 4 1 147 THR CG2  C -14.355 -20.212   3.955 1.00 . D D . 143 THR CG2  1 1 
       18 260114 4 1 147 THR H    H -11.372 -21.075   2.904 1.00 . D D . 143 THR H    1 1 
       18 260115 4 1 147 THR HA   H -14.019 -22.136   2.309 1.00 . D D . 143 THR HA   1 1 
       18 260116 4 1 147 THR HB   H -14.437 -19.595   1.904 1.00 . D D . 143 THR HB   1 1 
       18 260117 4 1 147 THR HG1  H -12.877 -18.282   2.540 1.00 . D D . 143 THR HG1  1 1 
       18 260118 4 1 147 THR HG21 H -14.882 -19.310   4.225 1.00 . D D . 143 THR HG21 1 1 
       18 260119 4 1 147 THR HG22 H -13.585 -20.412   4.685 1.00 . D D . 143 THR HG22 1 1 
       18 260120 4 1 147 THR HG23 H -15.048 -21.040   3.926 1.00 . D D . 143 THR HG23 1 1 
       18 260121 4 1 147 THR N    N -11.996 -21.776   2.616 1.00 . D D . 143 THR N    1 1 
       18 260122 4 1 147 THR O    O -12.070 -21.278   0.014 1.00 . D D . 143 THR O    1 1 
       18 260123 4 1 147 THR OXT  O -14.218 -21.349  -0.128 1.00 . D D . 143 THR OXT  1 1 
       18 260124 4 1 147 THR OG1  O -12.584 -19.185   2.680 1.00 . D D . 143 THR OG1  1 1 
       18 260125 5 1   1 GLU C    C -43.051 -35.417 -30.175 1.00 . E E .  -3 GLU C    1 1 
       18 260126 5 1   1 GLU CA   C -44.494 -35.707 -30.578 1.00 . E E .  -3 GLU CA   1 1 
       18 260127 5 1   1 GLU CB   C -44.709 -35.347 -32.050 1.00 . E E .  -3 GLU CB   1 1 
       18 260128 5 1   1 GLU CD   C -46.397 -35.436 -33.945 1.00 . E E .  -3 GLU CD   1 1 
       18 260129 5 1   1 GLU CG   C -46.146 -35.696 -32.456 1.00 . E E .  -3 GLU CG   1 1 
       18 260130 5 1   1 GLU H1   H -46.399 -35.151 -29.948 1.00 . E E .  -3 GLU H1   1 1 
       18 260131 5 1   1 GLU H2   H -45.266 -33.885 -29.932 1.00 . E E .  -3 GLU H2   1 1 
       18 260132 5 1   1 GLU H3   H -45.221 -35.084 -28.729 1.00 . E E .  -3 GLU H3   1 1 
       18 260133 5 1   1 GLU HA   H -44.704 -36.757 -30.431 1.00 . E E .  -3 GLU HA   1 1 
       18 260134 5 1   1 GLU HB2  H -44.540 -34.291 -32.191 1.00 . E E .  -3 GLU HB2  1 1 
       18 260135 5 1   1 GLU HB3  H -44.020 -35.909 -32.663 1.00 . E E .  -3 GLU HB3  1 1 
       18 260136 5 1   1 GLU HG2  H -46.328 -36.740 -32.248 1.00 . E E .  -3 GLU HG2  1 1 
       18 260137 5 1   1 GLU HG3  H -46.831 -35.098 -31.873 1.00 . E E .  -3 GLU HG3  1 1 
       18 260138 5 1   1 GLU N    N -45.415 -34.896 -29.734 1.00 . E E .  -3 GLU N    1 1 
       18 260139 5 1   1 GLU O    O -42.235 -36.332 -30.052 1.00 . E E .  -3 GLU O    1 1 
       18 260140 5 1   1 GLU OE1  O -45.556 -34.833 -34.596 1.00 . E E .  -3 GLU OE1  1 1 
       18 260141 5 1   1 GLU OE2  O -47.442 -35.850 -34.419 1.00 . E E .  -3 GLU OE2  1 1 
       18 260142 5 1   2 GLY C    C -41.106 -34.166 -28.139 1.00 . E E .  -2 GLY C    1 1 
       18 260143 5 1   2 GLY CA   C -41.402 -33.738 -29.573 1.00 . E E .  -2 GLY CA   1 1 
       18 260144 5 1   2 GLY H    H -43.436 -33.456 -30.094 1.00 . E E .  -2 GLY H    1 1 
       18 260145 5 1   2 GLY HA2  H -40.684 -34.196 -30.238 1.00 . E E .  -2 GLY HA2  1 1 
       18 260146 5 1   2 GLY HA3  H -41.318 -32.664 -29.644 1.00 . E E .  -2 GLY HA3  1 1 
       18 260147 5 1   2 GLY N    N -42.746 -34.141 -29.972 1.00 . E E .  -2 GLY N    1 1 
       18 260148 5 1   2 GLY O    O -42.009 -34.254 -27.308 1.00 . E E .  -2 GLY O    1 1 
       18 260149 5 1   3 VAL C    C -38.956 -33.645 -25.716 1.00 . E E .  -1 VAL C    1 1 
       18 260150 5 1   3 VAL CA   C -39.424 -34.853 -26.524 1.00 . E E .  -1 VAL CA   1 1 
       18 260151 5 1   3 VAL CB   C -38.296 -35.889 -26.622 1.00 . E E .  -1 VAL CB   1 1 
       18 260152 5 1   3 VAL CG1  C -37.912 -36.385 -25.225 1.00 . E E .  -1 VAL CG1  1 1 
       18 260153 5 1   3 VAL CG2  C -38.763 -37.082 -27.461 1.00 . E E .  -1 VAL CG2  1 1 
       18 260154 5 1   3 VAL H    H -39.158 -34.344 -28.564 1.00 . E E .  -1 VAL H    1 1 
       18 260155 5 1   3 VAL HA   H -40.269 -35.303 -26.023 1.00 . E E .  -1 VAL HA   1 1 
       18 260156 5 1   3 VAL HB   H -37.434 -35.436 -27.090 1.00 . E E .  -1 VAL HB   1 1 
       18 260157 5 1   3 VAL HG11 H -37.043 -37.021 -25.296 1.00 . E E .  -1 VAL HG11 1 1 
       18 260158 5 1   3 VAL HG12 H -38.735 -36.945 -24.803 1.00 . E E .  -1 VAL HG12 1 1 
       18 260159 5 1   3 VAL HG13 H -37.690 -35.538 -24.591 1.00 . E E .  -1 VAL HG13 1 1 
       18 260160 5 1   3 VAL HG21 H -39.112 -36.732 -28.421 1.00 . E E .  -1 VAL HG21 1 1 
       18 260161 5 1   3 VAL HG22 H -39.569 -37.588 -26.950 1.00 . E E .  -1 VAL HG22 1 1 
       18 260162 5 1   3 VAL HG23 H -37.941 -37.767 -27.604 1.00 . E E .  -1 VAL HG23 1 1 
       18 260163 5 1   3 VAL N    N -39.834 -34.432 -27.859 1.00 . E E .  -1 VAL N    1 1 
       18 260164 5 1   3 VAL O    O -38.265 -32.769 -26.236 1.00 . E E .  -1 VAL O    1 1 
       18 260165 5 1   4 ILE C    C -37.894 -32.900 -22.588 1.00 . E E .   0 ILE C    1 1 
       18 260166 5 1   4 ILE CA   C -38.981 -32.481 -23.575 1.00 . E E .   0 ILE CA   1 1 
       18 260167 5 1   4 ILE CB   C -40.216 -31.987 -22.809 1.00 . E E .   0 ILE CB   1 1 
       18 260168 5 1   4 ILE CD1  C -42.622 -31.344 -23.036 1.00 . E E .   0 ILE CD1  1 1 
       18 260169 5 1   4 ILE CG1  C -41.325 -31.614 -23.799 1.00 . E E .   0 ILE CG1  1 1 
       18 260170 5 1   4 ILE CG2  C -39.855 -30.750 -21.982 1.00 . E E .   0 ILE CG2  1 1 
       18 260171 5 1   4 ILE H    H -39.869 -34.341 -24.076 1.00 . E E .   0 ILE H    1 1 
       18 260172 5 1   4 ILE HA   H -38.604 -31.671 -24.182 1.00 . E E .   0 ILE HA   1 1 
       18 260173 5 1   4 ILE HB   H -40.567 -32.768 -22.151 1.00 . E E .   0 ILE HB   1 1 
       18 260174 5 1   4 ILE HD11 H -42.563 -30.381 -22.553 1.00 . E E .   0 ILE HD11 1 1 
       18 260175 5 1   4 ILE HD12 H -42.768 -32.113 -22.289 1.00 . E E .   0 ILE HD12 1 1 
       18 260176 5 1   4 ILE HD13 H -43.454 -31.352 -23.725 1.00 . E E .   0 ILE HD13 1 1 
       18 260177 5 1   4 ILE HG12 H -41.034 -30.727 -24.344 1.00 . E E .   0 ILE HG12 1 1 
       18 260178 5 1   4 ILE HG13 H -41.478 -32.428 -24.491 1.00 . E E .   0 ILE HG13 1 1 
       18 260179 5 1   4 ILE HG21 H -40.740 -30.371 -21.493 1.00 . E E .   0 ILE HG21 1 1 
       18 260180 5 1   4 ILE HG22 H -39.449 -29.988 -22.631 1.00 . E E .   0 ILE HG22 1 1 
       18 260181 5 1   4 ILE HG23 H -39.118 -31.016 -21.238 1.00 . E E .   0 ILE HG23 1 1 
       18 260182 5 1   4 ILE N    N -39.338 -33.603 -24.442 1.00 . E E .   0 ILE N    1 1 
       18 260183 5 1   4 ILE O    O -37.909 -34.012 -22.062 1.00 . E E .   0 ILE O    1 1 
       18 260184 5 1   5 MET C    C -36.279 -32.155 -19.981 1.00 . E E .   1 MET C    1 1 
       18 260185 5 1   5 MET CA   C -35.843 -32.274 -21.440 1.00 . E E .   1 MET CA   1 1 
       18 260186 5 1   5 MET CB   C -34.680 -31.312 -21.717 1.00 . E E .   1 MET CB   1 1 
       18 260187 5 1   5 MET CE   C -34.579 -27.202 -21.457 1.00 . E E .   1 MET CE   1 1 
       18 260188 5 1   5 MET CG   C -35.109 -29.862 -21.468 1.00 . E E .   1 MET CG   1 1 
       18 260189 5 1   5 MET H    H -37.007 -31.121 -22.785 1.00 . E E .   1 MET H    1 1 
       18 260190 5 1   5 MET HA   H -35.503 -33.283 -21.616 1.00 . E E .   1 MET HA   1 1 
       18 260191 5 1   5 MET HB2  H -33.853 -31.557 -21.066 1.00 . E E .   1 MET HB2  1 1 
       18 260192 5 1   5 MET HB3  H -34.368 -31.418 -22.745 1.00 . E E .   1 MET HB3  1 1 
       18 260193 5 1   5 MET HE1  H -34.187 -26.374 -22.030 1.00 . E E .   1 MET HE1  1 1 
       18 260194 5 1   5 MET HE2  H -34.374 -27.050 -20.407 1.00 . E E .   1 MET HE2  1 1 
       18 260195 5 1   5 MET HE3  H -35.647 -27.267 -21.607 1.00 . E E .   1 MET HE3  1 1 
       18 260196 5 1   5 MET HG2  H -36.011 -29.648 -22.022 1.00 . E E .   1 MET HG2  1 1 
       18 260197 5 1   5 MET HG3  H -35.294 -29.718 -20.413 1.00 . E E .   1 MET HG3  1 1 
       18 260198 5 1   5 MET N    N -36.953 -31.993 -22.344 1.00 . E E .   1 MET N    1 1 
       18 260199 5 1   5 MET O    O -36.970 -31.208 -19.604 1.00 . E E .   1 MET O    1 1 
       18 260200 5 1   5 MET SD   S -33.796 -28.739 -22.006 1.00 . E E .   1 MET SD   1 1 
       18 260201 5 1   6 SER C    C -34.912 -33.272 -16.916 1.00 . E E .   2 SER C    1 1 
       18 260202 5 1   6 SER CA   C -36.185 -33.110 -17.742 1.00 . E E .   2 SER CA   1 1 
       18 260203 5 1   6 SER CB   C -37.151 -34.248 -17.414 1.00 . E E .   2 SER CB   1 1 
       18 260204 5 1   6 SER H    H -35.339 -33.861 -19.531 1.00 . E E .   2 SER H    1 1 
       18 260205 5 1   6 SER HA   H -36.652 -32.170 -17.484 1.00 . E E .   2 SER HA   1 1 
       18 260206 5 1   6 SER HB2  H -37.121 -34.454 -16.358 1.00 . E E .   2 SER HB2  1 1 
       18 260207 5 1   6 SER HB3  H -38.155 -33.958 -17.693 1.00 . E E .   2 SER HB3  1 1 
       18 260208 5 1   6 SER HG   H -36.697 -36.138 -17.499 1.00 . E E .   2 SER HG   1 1 
       18 260209 5 1   6 SER N    N -35.869 -33.123 -19.166 1.00 . E E .   2 SER N    1 1 
       18 260210 5 1   6 SER O    O -34.083 -34.135 -17.201 1.00 . E E .   2 SER O    1 1 
       18 260211 5 1   6 SER OG   O -36.757 -35.412 -18.126 1.00 . E E .   2 SER OG   1 1 
       18 260212 5 1   7 GLU C    C -33.933 -32.387 -13.555 1.00 . E E .   3 GLU C    1 1 
       18 260213 5 1   7 GLU CA   C -33.583 -32.480 -15.039 1.00 . E E .   3 GLU CA   1 1 
       18 260214 5 1   7 GLU CB   C -32.701 -31.288 -15.422 1.00 . E E .   3 GLU CB   1 1 
       18 260215 5 1   7 GLU CD   C -30.452 -32.411 -15.365 1.00 . E E .   3 GLU CD   1 1 
       18 260216 5 1   7 GLU CG   C -31.353 -31.376 -14.696 1.00 . E E .   3 GLU CG   1 1 
       18 260217 5 1   7 GLU H    H -35.544 -31.900 -15.607 1.00 . E E .   3 GLU H    1 1 
       18 260218 5 1   7 GLU HA   H -33.041 -33.399 -15.216 1.00 . E E .   3 GLU HA   1 1 
       18 260219 5 1   7 GLU HB2  H -32.535 -31.295 -16.489 1.00 . E E .   3 GLU HB2  1 1 
       18 260220 5 1   7 GLU HB3  H -33.196 -30.371 -15.141 1.00 . E E .   3 GLU HB3  1 1 
       18 260221 5 1   7 GLU HG2  H -30.869 -30.411 -14.729 1.00 . E E .   3 GLU HG2  1 1 
       18 260222 5 1   7 GLU HG3  H -31.516 -31.659 -13.668 1.00 . E E .   3 GLU HG3  1 1 
       18 260223 5 1   7 GLU N    N -34.792 -32.475 -15.858 1.00 . E E .   3 GLU N    1 1 
       18 260224 5 1   7 GLU O    O -34.840 -31.651 -13.168 1.00 . E E .   3 GLU O    1 1 
       18 260225 5 1   7 GLU OE1  O -30.561 -32.580 -16.568 1.00 . E E .   3 GLU OE1  1 1 
       18 260226 5 1   7 GLU OE2  O -29.669 -33.024 -14.660 1.00 . E E .   3 GLU OE2  1 1 
       18 260227 5 1   8 LEU C    C -32.016 -32.810 -10.625 1.00 . E E .   4 LEU C    1 1 
       18 260228 5 1   8 LEU CA   C -33.369 -33.068 -11.279 1.00 . E E .   4 LEU CA   1 1 
       18 260229 5 1   8 LEU CB   C -33.961 -34.374 -10.744 1.00 . E E .   4 LEU CB   1 1 
       18 260230 5 1   8 LEU CD1  C -35.562 -33.391  -9.095 1.00 . E E .   4 LEU CD1  1 1 
       18 260231 5 1   8 LEU CD2  C -34.494 -35.601  -8.634 1.00 . E E .   4 LEU CD2  1 1 
       18 260232 5 1   8 LEU CG   C -34.286 -34.218  -9.257 1.00 . E E .   4 LEU CG   1 1 
       18 260233 5 1   8 LEU H    H -32.570 -33.779 -13.109 1.00 . E E .   4 LEU H    1 1 
       18 260234 5 1   8 LEU HA   H -34.037 -32.252 -11.033 1.00 . E E .   4 LEU HA   1 1 
       18 260235 5 1   8 LEU HB2  H -34.862 -34.609 -11.288 1.00 . E E .   4 LEU HB2  1 1 
       18 260236 5 1   8 LEU HB3  H -33.245 -35.171 -10.870 1.00 . E E .   4 LEU HB3  1 1 
       18 260237 5 1   8 LEU HD11 H -36.350 -33.825  -9.691 1.00 . E E .   4 LEU HD11 1 1 
       18 260238 5 1   8 LEU HD12 H -35.379 -32.378  -9.423 1.00 . E E .   4 LEU HD12 1 1 
       18 260239 5 1   8 LEU HD13 H -35.858 -33.384  -8.057 1.00 . E E .   4 LEU HD13 1 1 
       18 260240 5 1   8 LEU HD21 H -34.766 -35.489  -7.595 1.00 . E E .   4 LEU HD21 1 1 
       18 260241 5 1   8 LEU HD22 H -33.578 -36.170  -8.706 1.00 . E E .   4 LEU HD22 1 1 
       18 260242 5 1   8 LEU HD23 H -35.283 -36.118  -9.160 1.00 . E E .   4 LEU HD23 1 1 
       18 260243 5 1   8 LEU HG   H -33.467 -33.716  -8.760 1.00 . E E .   4 LEU HG   1 1 
       18 260244 5 1   8 LEU N    N -33.213 -33.145 -12.730 1.00 . E E .   4 LEU N    1 1 
       18 260245 5 1   8 LEU O    O -31.034 -33.485 -10.929 1.00 . E E .   4 LEU O    1 1 
       18 260246 5 1   9 LYS C    C -30.786 -31.710  -7.566 1.00 . E E .   5 LYS C    1 1 
       18 260247 5 1   9 LYS CA   C -30.707 -31.465  -9.069 1.00 . E E .   5 LYS CA   1 1 
       18 260248 5 1   9 LYS CB   C -30.390 -29.990  -9.322 1.00 . E E .   5 LYS CB   1 1 
       18 260249 5 1   9 LYS CD   C -29.694 -28.324 -11.045 1.00 . E E .   5 LYS CD   1 1 
       18 260250 5 1   9 LYS CE   C -29.545 -28.066 -12.546 1.00 . E E .   5 LYS CE   1 1 
       18 260251 5 1   9 LYS CG   C -30.132 -29.770 -10.814 1.00 . E E .   5 LYS CG   1 1 
       18 260252 5 1   9 LYS H    H -32.778 -31.327  -9.515 1.00 . E E .   5 LYS H    1 1 
       18 260253 5 1   9 LYS HA   H -29.904 -32.062  -9.474 1.00 . E E .   5 LYS HA   1 1 
       18 260254 5 1   9 LYS HB2  H -31.226 -29.383  -9.006 1.00 . E E .   5 LYS HB2  1 1 
       18 260255 5 1   9 LYS HB3  H -29.509 -29.711  -8.764 1.00 . E E .   5 LYS HB3  1 1 
       18 260256 5 1   9 LYS HD2  H -30.436 -27.653 -10.635 1.00 . E E .   5 LYS HD2  1 1 
       18 260257 5 1   9 LYS HD3  H -28.746 -28.153 -10.559 1.00 . E E .   5 LYS HD3  1 1 
       18 260258 5 1   9 LYS HE2  H -28.847 -28.775 -12.966 1.00 . E E .   5 LYS HE2  1 1 
       18 260259 5 1   9 LYS HE3  H -30.505 -28.178 -13.027 1.00 . E E .   5 LYS HE3  1 1 
       18 260260 5 1   9 LYS HG2  H -29.357 -30.443 -11.148 1.00 . E E .   5 LYS HG2  1 1 
       18 260261 5 1   9 LYS HG3  H -31.040 -29.961 -11.368 1.00 . E E .   5 LYS HG3  1 1 
       18 260262 5 1   9 LYS HZ1  H -28.952 -26.500 -13.784 1.00 . E E .   5 LYS HZ1  1 1 
       18 260263 5 1   9 LYS HZ2  H -28.104 -26.580 -12.318 1.00 . E E .   5 LYS HZ2  1 1 
       18 260264 5 1   9 LYS HZ3  H -29.701 -26.000 -12.343 1.00 . E E .   5 LYS HZ3  1 1 
       18 260265 5 1   9 LYS N    N -31.961 -31.825  -9.730 1.00 . E E .   5 LYS N    1 1 
       18 260266 5 1   9 LYS NZ   N -29.037 -26.682 -12.764 1.00 . E E .   5 LYS NZ   1 1 
       18 260267 5 1   9 LYS O    O -31.651 -31.156  -6.881 1.00 . E E .   5 LYS O    1 1 
       18 260268 5 1  10 LEU C    C -28.498 -32.240  -5.036 1.00 . E E .   6 LEU C    1 1 
       18 260269 5 1  10 LEU CA   C -29.772 -32.824  -5.640 1.00 . E E .   6 LEU CA   1 1 
       18 260270 5 1  10 LEU CB   C -29.754 -34.342  -5.418 1.00 . E E .   6 LEU CB   1 1 
       18 260271 5 1  10 LEU CD1  C -30.824 -36.507  -6.057 1.00 . E E .   6 LEU CD1  1 1 
       18 260272 5 1  10 LEU CD2  C -32.241 -34.583  -5.333 1.00 . E E .   6 LEU CD2  1 1 
       18 260273 5 1  10 LEU CG   C -30.971 -34.985  -6.088 1.00 . E E .   6 LEU CG   1 1 
       18 260274 5 1  10 LEU H    H -29.182 -32.899  -7.678 1.00 . E E .   6 LEU H    1 1 
       18 260275 5 1  10 LEU HA   H -30.630 -32.405  -5.136 1.00 . E E .   6 LEU HA   1 1 
       18 260276 5 1  10 LEU HB2  H -28.852 -34.753  -5.844 1.00 . E E .   6 LEU HB2  1 1 
       18 260277 5 1  10 LEU HB3  H -29.776 -34.552  -4.357 1.00 . E E .   6 LEU HB3  1 1 
       18 260278 5 1  10 LEU HD11 H -30.613 -36.828  -5.046 1.00 . E E .   6 LEU HD11 1 1 
       18 260279 5 1  10 LEU HD12 H -30.012 -36.803  -6.704 1.00 . E E .   6 LEU HD12 1 1 
       18 260280 5 1  10 LEU HD13 H -31.741 -36.965  -6.397 1.00 . E E .   6 LEU HD13 1 1 
       18 260281 5 1  10 LEU HD21 H -32.554 -33.601  -5.657 1.00 . E E .   6 LEU HD21 1 1 
       18 260282 5 1  10 LEU HD22 H -32.038 -34.566  -4.272 1.00 . E E .   6 LEU HD22 1 1 
       18 260283 5 1  10 LEU HD23 H -33.023 -35.298  -5.539 1.00 . E E .   6 LEU HD23 1 1 
       18 260284 5 1  10 LEU HG   H -31.038 -34.651  -7.113 1.00 . E E .   6 LEU HG   1 1 
       18 260285 5 1  10 LEU N    N -29.845 -32.513  -7.066 1.00 . E E .   6 LEU N    1 1 
       18 260286 5 1  10 LEU O    O -27.471 -32.157  -5.708 1.00 . E E .   6 LEU O    1 1 
       18 260287 5 1  11 LYS C    C -27.255 -32.076  -1.712 1.00 . E E .   7 LYS C    1 1 
       18 260288 5 1  11 LYS CA   C -27.379 -31.355  -3.059 1.00 . E E .   7 LYS CA   1 1 
       18 260289 5 1  11 LYS CB   C -27.494 -29.848  -2.815 1.00 . E E .   7 LYS CB   1 1 
       18 260290 5 1  11 LYS CD   C -26.235 -27.787  -2.169 1.00 . E E .   7 LYS CD   1 1 
       18 260291 5 1  11 LYS CE   C -24.933 -27.263  -1.560 1.00 . E E .   7 LYS CE   1 1 
       18 260292 5 1  11 LYS CG   C -26.147 -29.306  -2.331 1.00 . E E .   7 LYS CG   1 1 
       18 260293 5 1  11 LYS H    H -29.432 -31.837  -3.313 1.00 . E E .   7 LYS H    1 1 
       18 260294 5 1  11 LYS HA   H -26.510 -31.541  -3.669 1.00 . E E .   7 LYS HA   1 1 
       18 260295 5 1  11 LYS HB2  H -27.774 -29.355  -3.735 1.00 . E E .   7 LYS HB2  1 1 
       18 260296 5 1  11 LYS HB3  H -28.245 -29.660  -2.062 1.00 . E E .   7 LYS HB3  1 1 
       18 260297 5 1  11 LYS HD2  H -26.390 -27.331  -3.135 1.00 . E E .   7 LYS HD2  1 1 
       18 260298 5 1  11 LYS HD3  H -27.058 -27.541  -1.515 1.00 . E E .   7 LYS HD3  1 1 
       18 260299 5 1  11 LYS HE2  H -24.857 -27.592  -0.534 1.00 . E E .   7 LYS HE2  1 1 
       18 260300 5 1  11 LYS HE3  H -24.093 -27.642  -2.123 1.00 . E E .   7 LYS HE3  1 1 
       18 260301 5 1  11 LYS HG2  H -25.899 -29.758  -1.381 1.00 . E E .   7 LYS HG2  1 1 
       18 260302 5 1  11 LYS HG3  H -25.382 -29.544  -3.055 1.00 . E E .   7 LYS HG3  1 1 
       18 260303 5 1  11 LYS HZ1  H -25.529 -25.448  -2.387 1.00 . E E .   7 LYS HZ1  1 1 
       18 260304 5 1  11 LYS HZ2  H -23.957 -25.433  -1.751 1.00 . E E .   7 LYS HZ2  1 1 
       18 260305 5 1  11 LYS HZ3  H -25.296 -25.400  -0.705 1.00 . E E .   7 LYS HZ3  1 1 
       18 260306 5 1  11 LYS N    N -28.566 -31.831  -3.771 1.00 . E E .   7 LYS N    1 1 
       18 260307 5 1  11 LYS NZ   N -24.929 -25.773  -1.604 1.00 . E E .   7 LYS NZ   1 1 
       18 260308 5 1  11 LYS O    O -28.274 -32.305  -1.058 1.00 . E E .   7 LYS O    1 1 
       18 260309 5 1  12 PRO C    C -25.635 -32.151   1.177 1.00 . E E .   8 PRO C    1 1 
       18 260310 5 1  12 PRO CA   C -25.893 -33.132   0.038 1.00 . E E .   8 PRO CA   1 1 
       18 260311 5 1  12 PRO CB   C -24.669 -34.010  -0.210 1.00 . E E .   8 PRO CB   1 1 
       18 260312 5 1  12 PRO CD   C -24.751 -32.270  -1.917 1.00 . E E .   8 PRO CD   1 1 
       18 260313 5 1  12 PRO CG   C -23.824 -33.232  -1.164 1.00 . E E .   8 PRO CG   1 1 
       18 260314 5 1  12 PRO HA   H -26.748 -33.753   0.256 1.00 . E E .   8 PRO HA   1 1 
       18 260315 5 1  12 PRO HB2  H -24.139 -34.181   0.718 1.00 . E E .   8 PRO HB2  1 1 
       18 260316 5 1  12 PRO HB3  H -24.961 -34.946  -0.659 1.00 . E E .   8 PRO HB3  1 1 
       18 260317 5 1  12 PRO HD2  H -24.402 -31.252  -1.810 1.00 . E E .   8 PRO HD2  1 1 
       18 260318 5 1  12 PRO HD3  H -24.813 -32.544  -2.957 1.00 . E E .   8 PRO HD3  1 1 
       18 260319 5 1  12 PRO HG2  H -23.074 -32.677  -0.619 1.00 . E E .   8 PRO HG2  1 1 
       18 260320 5 1  12 PRO HG3  H -23.353 -33.899  -1.870 1.00 . E E .   8 PRO HG3  1 1 
       18 260321 5 1  12 PRO N    N -26.068 -32.441  -1.270 1.00 . E E .   8 PRO N    1 1 
       18 260322 5 1  12 PRO O    O -25.002 -31.114   0.977 1.00 . E E .   8 PRO O    1 1 
       18 260323 5 1  13 LEU C    C -24.595 -31.924   4.250 1.00 . E E .   9 LEU C    1 1 
       18 260324 5 1  13 LEU CA   C -25.914 -31.619   3.527 1.00 . E E .   9 LEU CA   1 1 
       18 260325 5 1  13 LEU CB   C -27.097 -31.700   4.502 1.00 . E E .   9 LEU CB   1 1 
       18 260326 5 1  13 LEU CD1  C -29.588 -31.737   4.662 1.00 . E E .   9 LEU CD1  1 1 
       18 260327 5 1  13 LEU CD2  C -28.450 -29.874   3.455 1.00 . E E .   9 LEU CD2  1 1 
       18 260328 5 1  13 LEU CG   C -28.401 -31.371   3.771 1.00 . E E .   9 LEU CG   1 1 
       18 260329 5 1  13 LEU H    H -26.660 -33.298   2.463 1.00 . E E .   9 LEU H    1 1 
       18 260330 5 1  13 LEU HA   H -25.856 -30.602   3.169 1.00 . E E .   9 LEU HA   1 1 
       18 260331 5 1  13 LEU HB2  H -27.164 -32.692   4.918 1.00 . E E .   9 LEU HB2  1 1 
       18 260332 5 1  13 LEU HB3  H -26.951 -30.988   5.299 1.00 . E E .   9 LEU HB3  1 1 
       18 260333 5 1  13 LEU HD11 H -29.626 -31.064   5.506 1.00 . E E .   9 LEU HD11 1 1 
       18 260334 5 1  13 LEU HD12 H -29.471 -32.751   5.017 1.00 . E E .   9 LEU HD12 1 1 
       18 260335 5 1  13 LEU HD13 H -30.503 -31.657   4.095 1.00 . E E .   9 LEU HD13 1 1 
       18 260336 5 1  13 LEU HD21 H -29.410 -29.631   3.021 1.00 . E E .   9 LEU HD21 1 1 
       18 260337 5 1  13 LEU HD22 H -27.667 -29.627   2.754 1.00 . E E .   9 LEU HD22 1 1 
       18 260338 5 1  13 LEU HD23 H -28.313 -29.309   4.365 1.00 . E E .   9 LEU HD23 1 1 
       18 260339 5 1  13 LEU HG   H -28.455 -31.937   2.854 1.00 . E E .   9 LEU HG   1 1 
       18 260340 5 1  13 LEU N    N -26.129 -32.479   2.368 1.00 . E E .   9 LEU N    1 1 
       18 260341 5 1  13 LEU O    O -23.839 -30.989   4.521 1.00 . E E .   9 LEU O    1 1 
       18 260342 5 1  14 PRO C    C -21.797 -33.475   4.348 1.00 . E E .  10 PRO C    1 1 
       18 260343 5 1  14 PRO CA   C -23.003 -33.485   5.283 1.00 . E E .  10 PRO CA   1 1 
       18 260344 5 1  14 PRO CB   C -23.236 -34.887   5.840 1.00 . E E .  10 PRO CB   1 1 
       18 260345 5 1  14 PRO CD   C -25.045 -34.408   4.316 1.00 . E E .  10 PRO CD   1 1 
       18 260346 5 1  14 PRO CG   C -24.158 -35.527   4.863 1.00 . E E .  10 PRO CG   1 1 
       18 260347 5 1  14 PRO HA   H -22.848 -32.797   6.099 1.00 . E E .  10 PRO HA   1 1 
       18 260348 5 1  14 PRO HB2  H -22.300 -35.429   5.895 1.00 . E E .  10 PRO HB2  1 1 
       18 260349 5 1  14 PRO HB3  H -23.705 -34.838   6.810 1.00 . E E .  10 PRO HB3  1 1 
       18 260350 5 1  14 PRO HD2  H -25.210 -34.550   3.257 1.00 . E E .  10 PRO HD2  1 1 
       18 260351 5 1  14 PRO HD3  H -25.981 -34.388   4.849 1.00 . E E .  10 PRO HD3  1 1 
       18 260352 5 1  14 PRO HG2  H -23.591 -35.985   4.065 1.00 . E E .  10 PRO HG2  1 1 
       18 260353 5 1  14 PRO HG3  H -24.774 -36.262   5.357 1.00 . E E .  10 PRO HG3  1 1 
       18 260354 5 1  14 PRO N    N -24.281 -33.166   4.571 1.00 . E E .  10 PRO N    1 1 
       18 260355 5 1  14 PRO O    O -21.943 -33.559   3.128 1.00 . E E .  10 PRO O    1 1 
       18 260356 5 1  15 LYS C    C -18.920 -34.846   3.942 1.00 . E E .  11 LYS C    1 1 
       18 260357 5 1  15 LYS CA   C -19.375 -33.403   4.143 1.00 . E E .  11 LYS CA   1 1 
       18 260358 5 1  15 LYS CB   C -18.280 -32.612   4.863 1.00 . E E .  11 LYS CB   1 1 
       18 260359 5 1  15 LYS CD   C -17.242 -31.542   2.848 1.00 . E E .  11 LYS CD   1 1 
       18 260360 5 1  15 LYS CE   C -15.948 -31.402   2.043 1.00 . E E .  11 LYS CE   1 1 
       18 260361 5 1  15 LYS CG   C -17.022 -32.536   3.990 1.00 . E E .  11 LYS CG   1 1 
       18 260362 5 1  15 LYS H    H -20.551 -33.269   5.901 1.00 . E E .  11 LYS H    1 1 
       18 260363 5 1  15 LYS HA   H -19.561 -32.954   3.179 1.00 . E E .  11 LYS HA   1 1 
       18 260364 5 1  15 LYS HB2  H -18.635 -31.612   5.066 1.00 . E E .  11 LYS HB2  1 1 
       18 260365 5 1  15 LYS HB3  H -18.038 -33.101   5.794 1.00 . E E .  11 LYS HB3  1 1 
       18 260366 5 1  15 LYS HD2  H -18.030 -31.903   2.204 1.00 . E E .  11 LYS HD2  1 1 
       18 260367 5 1  15 LYS HD3  H -17.516 -30.581   3.252 1.00 . E E .  11 LYS HD3  1 1 
       18 260368 5 1  15 LYS HE2  H -15.980 -30.490   1.466 1.00 . E E .  11 LYS HE2  1 1 
       18 260369 5 1  15 LYS HE3  H -15.106 -31.370   2.718 1.00 . E E .  11 LYS HE3  1 1 
       18 260370 5 1  15 LYS HG2  H -16.189 -32.208   4.595 1.00 . E E .  11 LYS HG2  1 1 
       18 260371 5 1  15 LYS HG3  H -16.805 -33.511   3.579 1.00 . E E .  11 LYS HG3  1 1 
       18 260372 5 1  15 LYS HZ1  H -15.023 -32.396   0.464 1.00 . E E .  11 LYS HZ1  1 1 
       18 260373 5 1  15 LYS HZ2  H -16.687 -32.698   0.590 1.00 . E E .  11 LYS HZ2  1 1 
       18 260374 5 1  15 LYS HZ3  H -15.608 -33.425   1.683 1.00 . E E .  11 LYS HZ3  1 1 
       18 260375 5 1  15 LYS N    N -20.604 -33.370   4.928 1.00 . E E .  11 LYS N    1 1 
       18 260376 5 1  15 LYS NZ   N -15.805 -32.568   1.126 1.00 . E E .  11 LYS NZ   1 1 
       18 260377 5 1  15 LYS O    O -18.244 -35.417   4.797 1.00 . E E .  11 LYS O    1 1 
       18 260378 5 1  16 VAL C    C -18.601 -36.989   1.038 1.00 . E E .  12 VAL C    1 1 
       18 260379 5 1  16 VAL CA   C -18.935 -36.813   2.518 1.00 . E E .  12 VAL CA   1 1 
       18 260380 5 1  16 VAL CB   C -20.087 -37.741   2.929 1.00 . E E .  12 VAL CB   1 1 
       18 260381 5 1  16 VAL CG1  C -21.341 -37.418   2.109 1.00 . E E .  12 VAL CG1  1 1 
       18 260382 5 1  16 VAL CG2  C -19.690 -39.202   2.698 1.00 . E E .  12 VAL CG2  1 1 
       18 260383 5 1  16 VAL H    H -19.819 -34.921   2.155 1.00 . E E .  12 VAL H    1 1 
       18 260384 5 1  16 VAL HA   H -18.063 -37.073   3.100 1.00 . E E .  12 VAL HA   1 1 
       18 260385 5 1  16 VAL HB   H -20.303 -37.592   3.976 1.00 . E E .  12 VAL HB   1 1 
       18 260386 5 1  16 VAL HG11 H -21.426 -36.348   1.990 1.00 . E E .  12 VAL HG11 1 1 
       18 260387 5 1  16 VAL HG12 H -22.213 -37.793   2.625 1.00 . E E .  12 VAL HG12 1 1 
       18 260388 5 1  16 VAL HG13 H -21.266 -37.884   1.139 1.00 . E E .  12 VAL HG13 1 1 
       18 260389 5 1  16 VAL HG21 H -18.823 -39.438   3.297 1.00 . E E .  12 VAL HG21 1 1 
       18 260390 5 1  16 VAL HG22 H -19.458 -39.351   1.654 1.00 . E E .  12 VAL HG22 1 1 
       18 260391 5 1  16 VAL HG23 H -20.509 -39.847   2.980 1.00 . E E .  12 VAL HG23 1 1 
       18 260392 5 1  16 VAL N    N -19.294 -35.429   2.808 1.00 . E E .  12 VAL N    1 1 
       18 260393 5 1  16 VAL O    O -19.166 -36.313   0.178 1.00 . E E .  12 VAL O    1 1 
       18 260394 5 1  17 GLU C    C -18.130 -39.380  -1.144 1.00 . E E .  13 GLU C    1 1 
       18 260395 5 1  17 GLU CA   C -17.312 -38.201  -0.627 1.00 . E E .  13 GLU CA   1 1 
       18 260396 5 1  17 GLU CB   C -15.822 -38.539  -0.704 1.00 . E E .  13 GLU CB   1 1 
       18 260397 5 1  17 GLU CD   C -13.491 -37.590  -0.369 1.00 . E E .  13 GLU CD   1 1 
       18 260398 5 1  17 GLU CG   C -14.996 -37.333  -0.242 1.00 . E E .  13 GLU CG   1 1 
       18 260399 5 1  17 GLU H    H -17.238 -38.385   1.482 1.00 . E E .  13 GLU H    1 1 
       18 260400 5 1  17 GLU HA   H -17.509 -37.335  -1.241 1.00 . E E .  13 GLU HA   1 1 
       18 260401 5 1  17 GLU HB2  H -15.612 -39.385  -0.066 1.00 . E E .  13 GLU HB2  1 1 
       18 260402 5 1  17 GLU HB3  H -15.558 -38.782  -1.722 1.00 . E E .  13 GLU HB3  1 1 
       18 260403 5 1  17 GLU HG2  H -15.258 -36.477  -0.846 1.00 . E E .  13 GLU HG2  1 1 
       18 260404 5 1  17 GLU HG3  H -15.232 -37.120   0.790 1.00 . E E .  13 GLU HG3  1 1 
       18 260405 5 1  17 GLU N    N -17.679 -37.902   0.753 1.00 . E E .  13 GLU N    1 1 
       18 260406 5 1  17 GLU O    O -18.101 -40.466  -0.565 1.00 . E E .  13 GLU O    1 1 
       18 260407 5 1  17 GLU OE1  O -13.097 -38.720  -0.621 1.00 . E E .  13 GLU OE1  1 1 
       18 260408 5 1  17 GLU OE2  O -12.744 -36.639  -0.208 1.00 . E E .  13 GLU OE2  1 1 
       18 260409 5 1  18 LEU C    C -18.976 -40.919  -3.954 1.00 . E E .  14 LEU C    1 1 
       18 260410 5 1  18 LEU CA   C -19.698 -40.216  -2.799 1.00 . E E .  14 LEU CA   1 1 
       18 260411 5 1  18 LEU CB   C -21.011 -39.615  -3.307 1.00 . E E .  14 LEU CB   1 1 
       18 260412 5 1  18 LEU CD1  C -22.777 -37.961  -2.682 1.00 . E E .  14 LEU CD1  1 1 
       18 260413 5 1  18 LEU CD2  C -22.521 -40.071  -1.369 1.00 . E E .  14 LEU CD2  1 1 
       18 260414 5 1  18 LEU CG   C -21.773 -38.981  -2.141 1.00 . E E .  14 LEU CG   1 1 
       18 260415 5 1  18 LEU H    H -18.835 -38.284  -2.665 1.00 . E E .  14 LEU H    1 1 
       18 260416 5 1  18 LEU HA   H -19.922 -40.932  -2.022 1.00 . E E .  14 LEU HA   1 1 
       18 260417 5 1  18 LEU HB2  H -20.797 -38.861  -4.050 1.00 . E E .  14 LEU HB2  1 1 
       18 260418 5 1  18 LEU HB3  H -21.616 -40.393  -3.748 1.00 . E E .  14 LEU HB3  1 1 
       18 260419 5 1  18 LEU HD11 H -23.512 -37.744  -1.921 1.00 . E E .  14 LEU HD11 1 1 
       18 260420 5 1  18 LEU HD12 H -23.270 -38.367  -3.552 1.00 . E E .  14 LEU HD12 1 1 
       18 260421 5 1  18 LEU HD13 H -22.259 -37.054  -2.951 1.00 . E E .  14 LEU HD13 1 1 
       18 260422 5 1  18 LEU HD21 H -23.265 -40.518  -2.012 1.00 . E E .  14 LEU HD21 1 1 
       18 260423 5 1  18 LEU HD22 H -23.005 -39.634  -0.508 1.00 . E E .  14 LEU HD22 1 1 
       18 260424 5 1  18 LEU HD23 H -21.822 -40.829  -1.047 1.00 . E E .  14 LEU HD23 1 1 
       18 260425 5 1  18 LEU HG   H -21.076 -38.484  -1.482 1.00 . E E .  14 LEU HG   1 1 
       18 260426 5 1  18 LEU N    N -18.857 -39.165  -2.236 1.00 . E E .  14 LEU N    1 1 
       18 260427 5 1  18 LEU O    O -18.151 -40.292  -4.621 1.00 . E E .  14 LEU O    1 1 
       18 260428 5 1  19 PRO C    C -18.893 -42.224  -6.698 1.00 . E E .  15 PRO C    1 1 
       18 260429 5 1  19 PRO CA   C -18.603 -42.902  -5.354 1.00 . E E .  15 PRO CA   1 1 
       18 260430 5 1  19 PRO CB   C -19.200 -44.314  -5.315 1.00 . E E .  15 PRO CB   1 1 
       18 260431 5 1  19 PRO CD   C -20.174 -43.081  -3.488 1.00 . E E .  15 PRO CD   1 1 
       18 260432 5 1  19 PRO CG   C -19.753 -44.476  -3.943 1.00 . E E .  15 PRO CG   1 1 
       18 260433 5 1  19 PRO HA   H -17.539 -42.958  -5.192 1.00 . E E .  15 PRO HA   1 1 
       18 260434 5 1  19 PRO HB2  H -19.983 -44.413  -6.052 1.00 . E E .  15 PRO HB2  1 1 
       18 260435 5 1  19 PRO HB3  H -18.428 -45.050  -5.486 1.00 . E E .  15 PRO HB3  1 1 
       18 260436 5 1  19 PRO HD2  H -21.202 -42.889  -3.762 1.00 . E E .  15 PRO HD2  1 1 
       18 260437 5 1  19 PRO HD3  H -20.034 -42.976  -2.424 1.00 . E E .  15 PRO HD3  1 1 
       18 260438 5 1  19 PRO HG2  H -20.607 -45.141  -3.966 1.00 . E E .  15 PRO HG2  1 1 
       18 260439 5 1  19 PRO HG3  H -18.997 -44.859  -3.276 1.00 . E E .  15 PRO HG3  1 1 
       18 260440 5 1  19 PRO N    N -19.255 -42.181  -4.214 1.00 . E E .  15 PRO N    1 1 
       18 260441 5 1  19 PRO O    O -19.892 -41.514  -6.818 1.00 . E E .  15 PRO O    1 1 
       18 260442 5 1  20 PRO C    C -19.641 -42.138  -9.630 1.00 . E E .  16 PRO C    1 1 
       18 260443 5 1  20 PRO CA   C -18.285 -41.773  -9.033 1.00 . E E .  16 PRO CA   1 1 
       18 260444 5 1  20 PRO CB   C -17.147 -42.298  -9.914 1.00 . E E .  16 PRO CB   1 1 
       18 260445 5 1  20 PRO CD   C -16.813 -43.208  -7.706 1.00 . E E .  16 PRO CD   1 1 
       18 260446 5 1  20 PRO CG   C -16.088 -42.754  -8.969 1.00 . E E .  16 PRO CG   1 1 
       18 260447 5 1  20 PRO HA   H -18.202 -40.702  -8.947 1.00 . E E .  16 PRO HA   1 1 
       18 260448 5 1  20 PRO HB2  H -17.491 -43.125 -10.519 1.00 . E E .  16 PRO HB2  1 1 
       18 260449 5 1  20 PRO HB3  H -16.761 -41.508 -10.540 1.00 . E E .  16 PRO HB3  1 1 
       18 260450 5 1  20 PRO HD2  H -17.033 -44.266  -7.758 1.00 . E E .  16 PRO HD2  1 1 
       18 260451 5 1  20 PRO HD3  H -16.225 -42.983  -6.829 1.00 . E E .  16 PRO HD3  1 1 
       18 260452 5 1  20 PRO HG2  H -15.534 -43.574  -9.405 1.00 . E E .  16 PRO HG2  1 1 
       18 260453 5 1  20 PRO HG3  H -15.424 -41.939  -8.729 1.00 . E E .  16 PRO HG3  1 1 
       18 260454 5 1  20 PRO N    N -18.057 -42.411  -7.698 1.00 . E E .  16 PRO N    1 1 
       18 260455 5 1  20 PRO O    O -20.311 -41.302 -10.236 1.00 . E E .  16 PRO O    1 1 
       18 260456 5 1  21 ASP C    C -22.465 -43.769  -9.014 1.00 . E E .  17 ASP C    1 1 
       18 260457 5 1  21 ASP CA   C -21.302 -43.877 -10.007 1.00 . E E .  17 ASP CA   1 1 
       18 260458 5 1  21 ASP CB   C -21.144 -45.333 -10.456 1.00 . E E .  17 ASP CB   1 1 
       18 260459 5 1  21 ASP CG   C -20.858 -46.239  -9.261 1.00 . E E .  17 ASP CG   1 1 
       18 260460 5 1  21 ASP H    H -19.472 -44.004  -8.934 1.00 . E E .  17 ASP H    1 1 
       18 260461 5 1  21 ASP HA   H -21.541 -43.281 -10.876 1.00 . E E .  17 ASP HA   1 1 
       18 260462 5 1  21 ASP HB2  H -22.053 -45.657 -10.939 1.00 . E E .  17 ASP HB2  1 1 
       18 260463 5 1  21 ASP HB3  H -20.325 -45.401 -11.157 1.00 . E E .  17 ASP HB3  1 1 
       18 260464 5 1  21 ASP N    N -20.038 -43.393  -9.450 1.00 . E E .  17 ASP N    1 1 
       18 260465 5 1  21 ASP O    O -23.493 -44.431  -9.184 1.00 . E E .  17 ASP O    1 1 
       18 260466 5 1  21 ASP OD1  O -20.248 -45.773  -8.313 1.00 . E E .  17 ASP OD1  1 1 
       18 260467 5 1  21 ASP OD2  O -21.253 -47.393  -9.314 1.00 . E E .  17 ASP OD2  1 1 
       18 260468 5 1  22 PHE C    C -24.700 -42.406  -7.643 1.00 . E E .  18 PHE C    1 1 
       18 260469 5 1  22 PHE CA   C -23.378 -42.787  -6.985 1.00 . E E .  18 PHE CA   1 1 
       18 260470 5 1  22 PHE CB   C -22.992 -41.728  -5.949 1.00 . E E .  18 PHE CB   1 1 
       18 260471 5 1  22 PHE CD1  C -23.826 -42.653  -3.756 1.00 . E E .  18 PHE CD1  1 1 
       18 260472 5 1  22 PHE CD2  C -24.902 -40.683  -4.673 1.00 . E E .  18 PHE CD2  1 1 
       18 260473 5 1  22 PHE CE1  C -24.693 -42.617  -2.659 1.00 . E E .  18 PHE CE1  1 1 
       18 260474 5 1  22 PHE CE2  C -25.769 -40.646  -3.575 1.00 . E E .  18 PHE CE2  1 1 
       18 260475 5 1  22 PHE CG   C -23.929 -41.686  -4.764 1.00 . E E .  18 PHE CG   1 1 
       18 260476 5 1  22 PHE CZ   C -25.666 -41.612  -2.568 1.00 . E E .  18 PHE CZ   1 1 
       18 260477 5 1  22 PHE H    H -21.525 -42.367  -7.929 1.00 . E E .  18 PHE H    1 1 
       18 260478 5 1  22 PHE HA   H -23.499 -43.735  -6.483 1.00 . E E .  18 PHE HA   1 1 
       18 260479 5 1  22 PHE HB2  H -21.997 -41.940  -5.591 1.00 . E E .  18 PHE HB2  1 1 
       18 260480 5 1  22 PHE HB3  H -22.987 -40.761  -6.431 1.00 . E E .  18 PHE HB3  1 1 
       18 260481 5 1  22 PHE HD1  H -23.076 -43.427  -3.827 1.00 . E E .  18 PHE HD1  1 1 
       18 260482 5 1  22 PHE HD2  H -24.984 -39.937  -5.450 1.00 . E E .  18 PHE HD2  1 1 
       18 260483 5 1  22 PHE HE1  H -24.613 -43.362  -1.883 1.00 . E E .  18 PHE HE1  1 1 
       18 260484 5 1  22 PHE HE2  H -26.519 -39.871  -3.503 1.00 . E E .  18 PHE HE2  1 1 
       18 260485 5 1  22 PHE HZ   H -26.335 -41.585  -1.721 1.00 . E E .  18 PHE HZ   1 1 
       18 260486 5 1  22 PHE N    N -22.330 -42.920  -7.993 1.00 . E E .  18 PHE N    1 1 
       18 260487 5 1  22 PHE O    O -25.746 -42.958  -7.316 1.00 . E E .  18 PHE O    1 1 
       18 260488 5 1  23 VAL C    C -26.621 -42.216  -9.880 1.00 . E E .  19 VAL C    1 1 
       18 260489 5 1  23 VAL CA   C -25.842 -41.036  -9.298 1.00 . E E .  19 VAL CA   1 1 
       18 260490 5 1  23 VAL CB   C -25.458 -40.053 -10.414 1.00 . E E .  19 VAL CB   1 1 
       18 260491 5 1  23 VAL CG1  C -26.713 -39.515 -11.110 1.00 . E E .  19 VAL CG1  1 1 
       18 260492 5 1  23 VAL CG2  C -24.680 -38.876  -9.818 1.00 . E E .  19 VAL CG2  1 1 
       18 260493 5 1  23 VAL H    H -23.767 -41.129  -8.870 1.00 . E E .  19 VAL H    1 1 
       18 260494 5 1  23 VAL HA   H -26.472 -40.520  -8.587 1.00 . E E .  19 VAL HA   1 1 
       18 260495 5 1  23 VAL HB   H -24.839 -40.561 -11.139 1.00 . E E .  19 VAL HB   1 1 
       18 260496 5 1  23 VAL HG11 H -27.310 -38.963 -10.400 1.00 . E E .  19 VAL HG11 1 1 
       18 260497 5 1  23 VAL HG12 H -27.292 -40.342 -11.499 1.00 . E E .  19 VAL HG12 1 1 
       18 260498 5 1  23 VAL HG13 H -26.424 -38.866 -11.922 1.00 . E E .  19 VAL HG13 1 1 
       18 260499 5 1  23 VAL HG21 H -24.649 -38.068 -10.533 1.00 . E E .  19 VAL HG21 1 1 
       18 260500 5 1  23 VAL HG22 H -23.674 -39.191  -9.586 1.00 . E E .  19 VAL HG22 1 1 
       18 260501 5 1  23 VAL HG23 H -25.171 -38.542  -8.916 1.00 . E E .  19 VAL HG23 1 1 
       18 260502 5 1  23 VAL N    N -24.638 -41.497  -8.611 1.00 . E E .  19 VAL N    1 1 
       18 260503 5 1  23 VAL O    O -27.837 -42.305  -9.715 1.00 . E E .  19 VAL O    1 1 
       18 260504 5 1  24 ASP C    C -27.315 -45.115 -10.125 1.00 . E E .  20 ASP C    1 1 
       18 260505 5 1  24 ASP CA   C -26.575 -44.277 -11.164 1.00 . E E .  20 ASP CA   1 1 
       18 260506 5 1  24 ASP CB   C -25.545 -45.146 -11.889 1.00 . E E .  20 ASP CB   1 1 
       18 260507 5 1  24 ASP CG   C -24.940 -44.384 -13.065 1.00 . E E .  20 ASP CG   1 1 
       18 260508 5 1  24 ASP H    H -24.943 -43.047 -10.593 1.00 . E E .  20 ASP H    1 1 
       18 260509 5 1  24 ASP HA   H -27.290 -43.912 -11.887 1.00 . E E .  20 ASP HA   1 1 
       18 260510 5 1  24 ASP HB2  H -24.760 -45.419 -11.198 1.00 . E E .  20 ASP HB2  1 1 
       18 260511 5 1  24 ASP HB3  H -26.027 -46.041 -12.254 1.00 . E E .  20 ASP HB3  1 1 
       18 260512 5 1  24 ASP N    N -25.917 -43.134 -10.538 1.00 . E E .  20 ASP N    1 1 
       18 260513 5 1  24 ASP O    O -28.451 -45.538 -10.349 1.00 . E E .  20 ASP O    1 1 
       18 260514 5 1  24 ASP OD1  O -25.646 -43.585 -13.659 1.00 . E E .  20 ASP OD1  1 1 
       18 260515 5 1  24 ASP OD2  O -23.777 -44.611 -13.355 1.00 . E E .  20 ASP OD2  1 1 
       18 260516 5 1  25 VAL C    C -28.591 -45.501  -7.424 1.00 . E E .  21 VAL C    1 1 
       18 260517 5 1  25 VAL CA   C -27.294 -46.139  -7.925 1.00 . E E .  21 VAL CA   1 1 
       18 260518 5 1  25 VAL CB   C -26.309 -46.343  -6.767 1.00 . E E .  21 VAL CB   1 1 
       18 260519 5 1  25 VAL CG1  C -26.922 -47.268  -5.712 1.00 . E E .  21 VAL CG1  1 1 
       18 260520 5 1  25 VAL CG2  C -25.018 -46.970  -7.295 1.00 . E E .  21 VAL CG2  1 1 
       18 260521 5 1  25 VAL H    H -25.836 -44.858  -8.798 1.00 . E E .  21 VAL H    1 1 
       18 260522 5 1  25 VAL HA   H -27.547 -47.099  -8.349 1.00 . E E .  21 VAL HA   1 1 
       18 260523 5 1  25 VAL HB   H -26.087 -45.386  -6.316 1.00 . E E .  21 VAL HB   1 1 
       18 260524 5 1  25 VAL HG11 H -27.860 -46.856  -5.371 1.00 . E E .  21 VAL HG11 1 1 
       18 260525 5 1  25 VAL HG12 H -26.245 -47.360  -4.875 1.00 . E E .  21 VAL HG12 1 1 
       18 260526 5 1  25 VAL HG13 H -27.094 -48.242  -6.145 1.00 . E E .  21 VAL HG13 1 1 
       18 260527 5 1  25 VAL HG21 H -25.235 -47.941  -7.717 1.00 . E E .  21 VAL HG21 1 1 
       18 260528 5 1  25 VAL HG22 H -24.313 -47.082  -6.484 1.00 . E E .  21 VAL HG22 1 1 
       18 260529 5 1  25 VAL HG23 H -24.594 -46.333  -8.057 1.00 . E E .  21 VAL HG23 1 1 
       18 260530 5 1  25 VAL N    N -26.690 -45.313  -8.969 1.00 . E E .  21 VAL N    1 1 
       18 260531 5 1  25 VAL O    O -29.620 -46.171  -7.321 1.00 . E E .  21 VAL O    1 1 
       18 260532 5 1  26 ILE C    C -30.881 -43.644  -7.684 1.00 . E E .  22 ILE C    1 1 
       18 260533 5 1  26 ILE CA   C -29.743 -43.500  -6.672 1.00 . E E .  22 ILE CA   1 1 
       18 260534 5 1  26 ILE CB   C -29.429 -42.015  -6.436 1.00 . E E .  22 ILE CB   1 1 
       18 260535 5 1  26 ILE CD1  C -28.583 -42.539  -4.088 1.00 . E E .  22 ILE CD1  1 1 
       18 260536 5 1  26 ILE CG1  C -28.272 -41.863  -5.432 1.00 . E E .  22 ILE CG1  1 1 
       18 260537 5 1  26 ILE CG2  C -30.662 -41.287  -5.890 1.00 . E E .  22 ILE CG2  1 1 
       18 260538 5 1  26 ILE H    H -27.709 -43.713  -7.234 1.00 . E E .  22 ILE H    1 1 
       18 260539 5 1  26 ILE HA   H -30.059 -43.940  -5.739 1.00 . E E .  22 ILE HA   1 1 
       18 260540 5 1  26 ILE HB   H -29.143 -41.564  -7.375 1.00 . E E .  22 ILE HB   1 1 
       18 260541 5 1  26 ILE HD11 H -27.983 -43.433  -3.993 1.00 . E E .  22 ILE HD11 1 1 
       18 260542 5 1  26 ILE HD12 H -29.630 -42.803  -4.029 1.00 . E E .  22 ILE HD12 1 1 
       18 260543 5 1  26 ILE HD13 H -28.340 -41.861  -3.284 1.00 . E E .  22 ILE HD13 1 1 
       18 260544 5 1  26 ILE HG12 H -27.386 -42.311  -5.848 1.00 . E E .  22 ILE HG12 1 1 
       18 260545 5 1  26 ILE HG13 H -28.089 -40.813  -5.265 1.00 . E E .  22 ILE HG13 1 1 
       18 260546 5 1  26 ILE HG21 H -31.025 -41.802  -5.013 1.00 . E E .  22 ILE HG21 1 1 
       18 260547 5 1  26 ILE HG22 H -31.433 -41.273  -6.645 1.00 . E E .  22 ILE HG22 1 1 
       18 260548 5 1  26 ILE HG23 H -30.394 -40.273  -5.629 1.00 . E E .  22 ILE HG23 1 1 
       18 260549 5 1  26 ILE N    N -28.551 -44.201  -7.139 1.00 . E E .  22 ILE N    1 1 
       18 260550 5 1  26 ILE O    O -32.021 -43.905  -7.308 1.00 . E E .  22 ILE O    1 1 
       18 260551 5 1  27 ARG C    C -32.338 -44.921  -9.918 1.00 . E E .  23 ARG C    1 1 
       18 260552 5 1  27 ARG CA   C -31.589 -43.594 -10.010 1.00 . E E .  23 ARG CA   1 1 
       18 260553 5 1  27 ARG CB   C -30.947 -43.479 -11.395 1.00 . E E .  23 ARG CB   1 1 
       18 260554 5 1  27 ARG CD   C -31.404 -43.268 -13.846 1.00 . E E .  23 ARG CD   1 1 
       18 260555 5 1  27 ARG CG   C -32.043 -43.401 -12.463 1.00 . E E .  23 ARG CG   1 1 
       18 260556 5 1  27 ARG CZ   C -30.563 -44.913 -15.492 1.00 . E E .  23 ARG CZ   1 1 
       18 260557 5 1  27 ARG H    H -29.648 -43.277  -9.219 1.00 . E E .  23 ARG H    1 1 
       18 260558 5 1  27 ARG HA   H -32.296 -42.785  -9.889 1.00 . E E .  23 ARG HA   1 1 
       18 260559 5 1  27 ARG HB2  H -30.337 -42.587 -11.437 1.00 . E E .  23 ARG HB2  1 1 
       18 260560 5 1  27 ARG HB3  H -30.332 -44.347 -11.579 1.00 . E E .  23 ARG HB3  1 1 
       18 260561 5 1  27 ARG HD2  H -32.169 -43.037 -14.572 1.00 . E E .  23 ARG HD2  1 1 
       18 260562 5 1  27 ARG HD3  H -30.676 -42.470 -13.827 1.00 . E E .  23 ARG HD3  1 1 
       18 260563 5 1  27 ARG HE   H -30.424 -45.110 -13.505 1.00 . E E .  23 ARG HE   1 1 
       18 260564 5 1  27 ARG HG2  H -32.644 -44.299 -12.427 1.00 . E E .  23 ARG HG2  1 1 
       18 260565 5 1  27 ARG HG3  H -32.668 -42.542 -12.274 1.00 . E E .  23 ARG HG3  1 1 
       18 260566 5 1  27 ARG HH11 H -31.421 -43.314 -16.352 1.00 . E E .  23 ARG HH11 1 1 
       18 260567 5 1  27 ARG HH12 H -30.809 -44.510 -17.443 1.00 . E E .  23 ARG HH12 1 1 
       18 260568 5 1  27 ARG HH21 H -29.657 -46.617 -14.960 1.00 . E E .  23 ARG HH21 1 1 
       18 260569 5 1  27 ARG HH22 H -29.823 -46.357 -16.665 1.00 . E E .  23 ARG HH22 1 1 
       18 260570 5 1  27 ARG N    N -30.570 -43.487  -8.969 1.00 . E E .  23 ARG N    1 1 
       18 260571 5 1  27 ARG NE   N -30.746 -44.523 -14.221 1.00 . E E .  23 ARG NE   1 1 
       18 260572 5 1  27 ARG NH1  N -30.964 -44.188 -16.509 1.00 . E E .  23 ARG NH1  1 1 
       18 260573 5 1  27 ARG NH2  N -29.968 -46.051 -15.723 1.00 . E E .  23 ARG NH2  1 1 
       18 260574 5 1  27 ARG O    O -33.567 -44.947  -9.929 1.00 . E E .  23 ARG O    1 1 
       18 260575 5 1  28 ILE C    C -33.192 -47.436  -8.578 1.00 . E E .  24 ILE C    1 1 
       18 260576 5 1  28 ILE CA   C -32.214 -47.339  -9.751 1.00 . E E .  24 ILE CA   1 1 
       18 260577 5 1  28 ILE CB   C -31.134 -48.422  -9.634 1.00 . E E .  24 ILE CB   1 1 
       18 260578 5 1  28 ILE CD1  C -28.946 -49.201 -10.565 1.00 . E E .  24 ILE CD1  1 1 
       18 260579 5 1  28 ILE CG1  C -30.165 -48.309 -10.815 1.00 . E E .  24 ILE CG1  1 1 
       18 260580 5 1  28 ILE CG2  C -31.778 -49.813  -9.658 1.00 . E E .  24 ILE CG2  1 1 
       18 260581 5 1  28 ILE H    H -30.621 -45.935  -9.745 1.00 . E E .  24 ILE H    1 1 
       18 260582 5 1  28 ILE HA   H -32.766 -47.494 -10.665 1.00 . E E .  24 ILE HA   1 1 
       18 260583 5 1  28 ILE HB   H -30.592 -48.293  -8.708 1.00 . E E .  24 ILE HB   1 1 
       18 260584 5 1  28 ILE HD11 H -29.220 -50.235 -10.711 1.00 . E E .  24 ILE HD11 1 1 
       18 260585 5 1  28 ILE HD12 H -28.600 -49.061  -9.550 1.00 . E E .  24 ILE HD12 1 1 
       18 260586 5 1  28 ILE HD13 H -28.158 -48.936 -11.253 1.00 . E E .  24 ILE HD13 1 1 
       18 260587 5 1  28 ILE HG12 H -30.662 -48.625 -11.719 1.00 . E E .  24 ILE HG12 1 1 
       18 260588 5 1  28 ILE HG13 H -29.841 -47.286 -10.920 1.00 . E E .  24 ILE HG13 1 1 
       18 260589 5 1  28 ILE HG21 H -31.007 -50.568  -9.696 1.00 . E E .  24 ILE HG21 1 1 
       18 260590 5 1  28 ILE HG22 H -32.410 -49.901 -10.528 1.00 . E E .  24 ILE HG22 1 1 
       18 260591 5 1  28 ILE HG23 H -32.371 -49.950  -8.766 1.00 . E E .  24 ILE HG23 1 1 
       18 260592 5 1  28 ILE N    N -31.597 -46.016  -9.801 1.00 . E E .  24 ILE N    1 1 
       18 260593 5 1  28 ILE O    O -34.292 -47.965  -8.724 1.00 . E E .  24 ILE O    1 1 
       18 260594 5 1  29 LYS C    C -34.915 -46.213  -6.364 1.00 . E E .  25 LYS C    1 1 
       18 260595 5 1  29 LYS CA   C -33.626 -47.025  -6.224 1.00 . E E .  25 LYS CA   1 1 
       18 260596 5 1  29 LYS CB   C -32.846 -46.514  -5.011 1.00 . E E .  25 LYS CB   1 1 
       18 260597 5 1  29 LYS CD   C -30.737 -46.815  -3.686 1.00 . E E .  25 LYS CD   1 1 
       18 260598 5 1  29 LYS CE   C -31.370 -46.932  -2.297 1.00 . E E .  25 LYS CE   1 1 
       18 260599 5 1  29 LYS CG   C -31.658 -47.441  -4.738 1.00 . E E .  25 LYS CG   1 1 
       18 260600 5 1  29 LYS H    H -31.889 -46.544  -7.348 1.00 . E E .  25 LYS H    1 1 
       18 260601 5 1  29 LYS HA   H -33.884 -48.059  -6.053 1.00 . E E .  25 LYS HA   1 1 
       18 260602 5 1  29 LYS HB2  H -32.488 -45.514  -5.208 1.00 . E E .  25 LYS HB2  1 1 
       18 260603 5 1  29 LYS HB3  H -33.495 -46.501  -4.150 1.00 . E E .  25 LYS HB3  1 1 
       18 260604 5 1  29 LYS HD2  H -29.786 -47.326  -3.693 1.00 . E E .  25 LYS HD2  1 1 
       18 260605 5 1  29 LYS HD3  H -30.585 -45.771  -3.921 1.00 . E E .  25 LYS HD3  1 1 
       18 260606 5 1  29 LYS HE2  H -31.008 -46.131  -1.669 1.00 . E E .  25 LYS HE2  1 1 
       18 260607 5 1  29 LYS HE3  H -32.443 -46.868  -2.378 1.00 . E E .  25 LYS HE3  1 1 
       18 260608 5 1  29 LYS HG2  H -32.022 -48.393  -4.378 1.00 . E E .  25 LYS HG2  1 1 
       18 260609 5 1  29 LYS HG3  H -31.103 -47.592  -5.653 1.00 . E E .  25 LYS HG3  1 1 
       18 260610 5 1  29 LYS HZ1  H -30.767 -48.107  -0.687 1.00 . E E .  25 LYS HZ1  1 1 
       18 260611 5 1  29 LYS HZ2  H -30.164 -48.626  -2.185 1.00 . E E .  25 LYS HZ2  1 1 
       18 260612 5 1  29 LYS HZ3  H -31.791 -48.905  -1.783 1.00 . E E .  25 LYS HZ3  1 1 
       18 260613 5 1  29 LYS N    N -32.782 -46.942  -7.414 1.00 . E E .  25 LYS N    1 1 
       18 260614 5 1  29 LYS NZ   N -30.995 -48.241  -1.693 1.00 . E E .  25 LYS NZ   1 1 
       18 260615 5 1  29 LYS O    O -35.993 -46.686  -6.004 1.00 . E E .  25 LYS O    1 1 
       18 260616 5 1  30 LEU C    C -36.876 -44.278  -8.087 1.00 . E E .  26 LEU C    1 1 
       18 260617 5 1  30 LEU CA   C -35.931 -44.066  -6.903 1.00 . E E .  26 LEU CA   1 1 
       18 260618 5 1  30 LEU CB   C -35.413 -42.628  -6.928 1.00 . E E .  26 LEU CB   1 1 
       18 260619 5 1  30 LEU CD1  C -33.932 -41.010  -5.728 1.00 . E E .  26 LEU CD1  1 1 
       18 260620 5 1  30 LEU CD2  C -35.794 -42.144  -4.508 1.00 . E E .  26 LEU CD2  1 1 
       18 260621 5 1  30 LEU CG   C -34.731 -42.310  -5.596 1.00 . E E .  26 LEU CG   1 1 
       18 260622 5 1  30 LEU H    H -33.940 -44.707  -7.247 1.00 . E E .  26 LEU H    1 1 
       18 260623 5 1  30 LEU HA   H -36.495 -44.203  -5.994 1.00 . E E .  26 LEU HA   1 1 
       18 260624 5 1  30 LEU HB2  H -34.704 -42.515  -7.734 1.00 . E E .  26 LEU HB2  1 1 
       18 260625 5 1  30 LEU HB3  H -36.240 -41.950  -7.076 1.00 . E E .  26 LEU HB3  1 1 
       18 260626 5 1  30 LEU HD11 H -34.586 -40.165  -5.564 1.00 . E E .  26 LEU HD11 1 1 
       18 260627 5 1  30 LEU HD12 H -33.507 -40.949  -6.719 1.00 . E E .  26 LEU HD12 1 1 
       18 260628 5 1  30 LEU HD13 H -33.139 -41.000  -4.995 1.00 . E E .  26 LEU HD13 1 1 
       18 260629 5 1  30 LEU HD21 H -36.649 -41.627  -4.917 1.00 . E E .  26 LEU HD21 1 1 
       18 260630 5 1  30 LEU HD22 H -35.386 -41.574  -3.688 1.00 . E E .  26 LEU HD22 1 1 
       18 260631 5 1  30 LEU HD23 H -36.099 -43.118  -4.152 1.00 . E E .  26 LEU HD23 1 1 
       18 260632 5 1  30 LEU HG   H -34.063 -43.117  -5.331 1.00 . E E .  26 LEU HG   1 1 
       18 260633 5 1  30 LEU N    N -34.803 -44.996  -6.887 1.00 . E E .  26 LEU N    1 1 
       18 260634 5 1  30 LEU O    O -38.044 -43.907  -8.007 1.00 . E E .  26 LEU O    1 1 
       18 260635 5 1  31 GLN C    C -38.587 -45.508 -10.148 1.00 . E E .  27 GLN C    1 1 
       18 260636 5 1  31 GLN CA   C -37.173 -44.977 -10.413 1.00 . E E .  27 GLN CA   1 1 
       18 260637 5 1  31 GLN CB   C -36.432 -45.875 -11.415 1.00 . E E .  27 GLN CB   1 1 
       18 260638 5 1  31 GLN CD   C -35.298 -48.108 -11.665 1.00 . E E .  27 GLN CD   1 1 
       18 260639 5 1  31 GLN CG   C -36.388 -47.329 -10.930 1.00 . E E .  27 GLN CG   1 1 
       18 260640 5 1  31 GLN H    H -35.443 -45.128  -9.194 1.00 . E E .  27 GLN H    1 1 
       18 260641 5 1  31 GLN HA   H -37.261 -43.996 -10.858 1.00 . E E .  27 GLN HA   1 1 
       18 260642 5 1  31 GLN HB2  H -36.940 -45.836 -12.368 1.00 . E E .  27 GLN HB2  1 1 
       18 260643 5 1  31 GLN HB3  H -35.422 -45.511 -11.539 1.00 . E E .  27 GLN HB3  1 1 
       18 260644 5 1  31 GLN HE21 H -35.709 -47.322 -13.442 1.00 . E E .  27 GLN HE21 1 1 
       18 260645 5 1  31 GLN HE22 H -34.438 -48.445 -13.424 1.00 . E E .  27 GLN HE22 1 1 
       18 260646 5 1  31 GLN HG2  H -36.190 -47.345  -9.870 1.00 . E E .  27 GLN HG2  1 1 
       18 260647 5 1  31 GLN HG3  H -37.345 -47.794 -11.120 1.00 . E E .  27 GLN HG3  1 1 
       18 260648 5 1  31 GLN N    N -36.378 -44.843  -9.187 1.00 . E E .  27 GLN N    1 1 
       18 260649 5 1  31 GLN NE2  N -35.134 -47.944 -12.950 1.00 . E E .  27 GLN NE2  1 1 
       18 260650 5 1  31 GLN O    O -38.776 -46.451  -9.380 1.00 . E E .  27 GLN O    1 1 
       18 260651 5 1  31 GLN OE1  O -34.568 -48.882 -11.048 1.00 . E E .  27 GLN OE1  1 1 
       18 260652 5 1  32 GLY C    C -41.689 -44.315  -9.616 1.00 . E E .  28 GLY C    1 1 
       18 260653 5 1  32 GLY CA   C -40.970 -45.254 -10.594 1.00 . E E .  28 GLY CA   1 1 
       18 260654 5 1  32 GLY H    H -39.346 -44.172 -11.425 1.00 . E E .  28 GLY H    1 1 
       18 260655 5 1  32 GLY HA2  H -41.473 -45.213 -11.548 1.00 . E E .  28 GLY HA2  1 1 
       18 260656 5 1  32 GLY HA3  H -41.018 -46.264 -10.212 1.00 . E E .  28 GLY HA3  1 1 
       18 260657 5 1  32 GLY N    N -39.569 -44.887 -10.795 1.00 . E E .  28 GLY N    1 1 
       18 260658 5 1  32 GLY O    O -42.916 -44.217  -9.643 1.00 . E E .  28 GLY O    1 1 
       18 260659 5 1  33 LYS C    C -41.454 -41.270  -8.307 1.00 . E E .  29 LYS C    1 1 
       18 260660 5 1  33 LYS CA   C -41.522 -42.704  -7.794 1.00 . E E .  29 LYS CA   1 1 
       18 260661 5 1  33 LYS CB   C -40.770 -42.803  -6.465 1.00 . E E .  29 LYS CB   1 1 
       18 260662 5 1  33 LYS CD   C -40.020 -44.365  -4.661 1.00 . E E .  29 LYS CD   1 1 
       18 260663 5 1  33 LYS CE   C -40.613 -43.517  -3.533 1.00 . E E .  29 LYS CE   1 1 
       18 260664 5 1  33 LYS CG   C -40.877 -44.229  -5.923 1.00 . E E .  29 LYS CG   1 1 
       18 260665 5 1  33 LYS H    H -39.970 -43.772  -8.749 1.00 . E E .  29 LYS H    1 1 
       18 260666 5 1  33 LYS HA   H -42.554 -42.975  -7.627 1.00 . E E .  29 LYS HA   1 1 
       18 260667 5 1  33 LYS HB2  H -39.731 -42.552  -6.620 1.00 . E E .  29 LYS HB2  1 1 
       18 260668 5 1  33 LYS HB3  H -41.205 -42.118  -5.754 1.00 . E E .  29 LYS HB3  1 1 
       18 260669 5 1  33 LYS HD2  H -39.992 -45.401  -4.357 1.00 . E E .  29 LYS HD2  1 1 
       18 260670 5 1  33 LYS HD3  H -39.016 -44.027  -4.872 1.00 . E E .  29 LYS HD3  1 1 
       18 260671 5 1  33 LYS HE2  H -41.688 -43.476  -3.633 1.00 . E E .  29 LYS HE2  1 1 
       18 260672 5 1  33 LYS HE3  H -40.360 -43.961  -2.581 1.00 . E E .  29 LYS HE3  1 1 
       18 260673 5 1  33 LYS HG2  H -41.908 -44.447  -5.685 1.00 . E E .  29 LYS HG2  1 1 
       18 260674 5 1  33 LYS HG3  H -40.525 -44.925  -6.670 1.00 . E E .  29 LYS HG3  1 1 
       18 260675 5 1  33 LYS HZ1  H -39.575 -41.914  -2.706 1.00 . E E .  29 LYS HZ1  1 1 
       18 260676 5 1  33 LYS HZ2  H -40.827 -41.458  -3.753 1.00 . E E .  29 LYS HZ2  1 1 
       18 260677 5 1  33 LYS HZ3  H -39.377 -42.074  -4.386 1.00 . E E .  29 LYS HZ3  1 1 
       18 260678 5 1  33 LYS N    N -40.937 -43.630  -8.757 1.00 . E E .  29 LYS N    1 1 
       18 260679 5 1  33 LYS NZ   N -40.055 -42.137  -3.599 1.00 . E E .  29 LYS NZ   1 1 
       18 260680 5 1  33 LYS O    O -40.614 -40.938  -9.146 1.00 . E E .  29 LYS O    1 1 
       18 260681 5 1  34 THR C    C -41.937 -38.159  -6.994 1.00 . E E .  30 THR C    1 1 
       18 260682 5 1  34 THR CA   C -42.361 -39.014  -8.184 1.00 . E E .  30 THR CA   1 1 
       18 260683 5 1  34 THR CB   C -43.759 -38.591  -8.642 1.00 . E E .  30 THR CB   1 1 
       18 260684 5 1  34 THR CG2  C -43.698 -37.188  -9.247 1.00 . E E .  30 THR CG2  1 1 
       18 260685 5 1  34 THR H    H -43.044 -40.763  -7.202 1.00 . E E .  30 THR H    1 1 
       18 260686 5 1  34 THR HA   H -41.666 -38.852  -8.996 1.00 . E E .  30 THR HA   1 1 
       18 260687 5 1  34 THR HB   H -44.431 -38.586  -7.797 1.00 . E E .  30 THR HB   1 1 
       18 260688 5 1  34 THR HG1  H -45.121 -39.773  -9.371 1.00 . E E .  30 THR HG1  1 1 
       18 260689 5 1  34 THR HG21 H -43.059 -37.201 -10.119 1.00 . E E .  30 THR HG21 1 1 
       18 260690 5 1  34 THR HG22 H -43.298 -36.498  -8.518 1.00 . E E .  30 THR HG22 1 1 
       18 260691 5 1  34 THR HG23 H -44.690 -36.874  -9.532 1.00 . E E .  30 THR HG23 1 1 
       18 260692 5 1  34 THR N    N -42.360 -40.428  -7.819 1.00 . E E .  30 THR N    1 1 
       18 260693 5 1  34 THR O    O -42.338 -38.415  -5.859 1.00 . E E .  30 THR O    1 1 
       18 260694 5 1  34 THR OG1  O -44.232 -39.509  -9.618 1.00 . E E .  30 THR OG1  1 1 
       18 260695 5 1  35 VAL C    C -40.889 -34.794  -6.586 1.00 . E E .  31 VAL C    1 1 
       18 260696 5 1  35 VAL CA   C -40.635 -36.251  -6.212 1.00 . E E .  31 VAL CA   1 1 
       18 260697 5 1  35 VAL CB   C -39.135 -36.475  -5.997 1.00 . E E .  31 VAL CB   1 1 
       18 260698 5 1  35 VAL CG1  C -38.894 -37.914  -5.539 1.00 . E E .  31 VAL CG1  1 1 
       18 260699 5 1  35 VAL CG2  C -38.382 -36.229  -7.308 1.00 . E E .  31 VAL CG2  1 1 
       18 260700 5 1  35 VAL H    H -40.850 -36.981  -8.189 1.00 . E E .  31 VAL H    1 1 
       18 260701 5 1  35 VAL HA   H -41.154 -36.469  -5.290 1.00 . E E .  31 VAL HA   1 1 
       18 260702 5 1  35 VAL HB   H -38.775 -35.793  -5.240 1.00 . E E .  31 VAL HB   1 1 
       18 260703 5 1  35 VAL HG11 H -39.327 -38.596  -6.258 1.00 . E E .  31 VAL HG11 1 1 
       18 260704 5 1  35 VAL HG12 H -39.355 -38.068  -4.575 1.00 . E E .  31 VAL HG12 1 1 
       18 260705 5 1  35 VAL HG13 H -37.833 -38.095  -5.465 1.00 . E E .  31 VAL HG13 1 1 
       18 260706 5 1  35 VAL HG21 H -38.438 -35.182  -7.564 1.00 . E E .  31 VAL HG21 1 1 
       18 260707 5 1  35 VAL HG22 H -38.831 -36.817  -8.095 1.00 . E E .  31 VAL HG22 1 1 
       18 260708 5 1  35 VAL HG23 H -37.348 -36.517  -7.189 1.00 . E E .  31 VAL HG23 1 1 
       18 260709 5 1  35 VAL N    N -41.124 -37.141  -7.261 1.00 . E E .  31 VAL N    1 1 
       18 260710 5 1  35 VAL O    O -41.063 -34.468  -7.759 1.00 . E E .  31 VAL O    1 1 
       18 260711 5 1  36 ARG C    C -40.125 -31.669  -5.036 1.00 . E E .  32 ARG C    1 1 
       18 260712 5 1  36 ARG CA   C -41.145 -32.499  -5.811 1.00 . E E .  32 ARG CA   1 1 
       18 260713 5 1  36 ARG CB   C -42.560 -32.115  -5.372 1.00 . E E .  32 ARG CB   1 1 
       18 260714 5 1  36 ARG CD   C -44.312 -30.337  -5.459 1.00 . E E .  32 ARG CD   1 1 
       18 260715 5 1  36 ARG CG   C -42.872 -30.690  -5.834 1.00 . E E .  32 ARG CG   1 1 
       18 260716 5 1  36 ARG CZ   C -45.577 -30.420  -3.335 1.00 . E E .  32 ARG CZ   1 1 
       18 260717 5 1  36 ARG H    H -40.820 -34.246  -4.663 1.00 . E E .  32 ARG H    1 1 
       18 260718 5 1  36 ARG HA   H -41.039 -32.288  -6.865 1.00 . E E .  32 ARG HA   1 1 
       18 260719 5 1  36 ARG HB2  H -43.271 -32.800  -5.812 1.00 . E E .  32 ARG HB2  1 1 
       18 260720 5 1  36 ARG HB3  H -42.630 -32.166  -4.297 1.00 . E E .  32 ARG HB3  1 1 
       18 260721 5 1  36 ARG HD2  H -44.588 -29.406  -5.935 1.00 . E E .  32 ARG HD2  1 1 
       18 260722 5 1  36 ARG HD3  H -44.971 -31.121  -5.805 1.00 . E E .  32 ARG HD3  1 1 
       18 260723 5 1  36 ARG HE   H -43.646 -29.918  -3.499 1.00 . E E .  32 ARG HE   1 1 
       18 260724 5 1  36 ARG HG2  H -42.192 -30.001  -5.353 1.00 . E E .  32 ARG HG2  1 1 
       18 260725 5 1  36 ARG HG3  H -42.754 -30.624  -6.904 1.00 . E E .  32 ARG HG3  1 1 
       18 260726 5 1  36 ARG HH11 H -46.694 -30.920  -4.926 1.00 . E E .  32 ARG HH11 1 1 
       18 260727 5 1  36 ARG HH12 H -47.511 -30.953  -3.399 1.00 . E E .  32 ARG HH12 1 1 
       18 260728 5 1  36 ARG HH21 H -44.752 -29.976  -1.566 1.00 . E E .  32 ARG HH21 1 1 
       18 260729 5 1  36 ARG HH22 H -46.424 -30.425  -1.521 1.00 . E E .  32 ARG HH22 1 1 
       18 260730 5 1  36 ARG N    N -40.928 -33.924  -5.581 1.00 . E E .  32 ARG N    1 1 
       18 260731 5 1  36 ARG NE   N -44.437 -30.194  -4.007 1.00 . E E .  32 ARG NE   1 1 
       18 260732 5 1  36 ARG NH1  N -46.680 -30.794  -3.935 1.00 . E E .  32 ARG NH1  1 1 
       18 260733 5 1  36 ARG NH2  N -45.585 -30.261  -2.040 1.00 . E E .  32 ARG NH2  1 1 
       18 260734 5 1  36 ARG O    O -39.656 -32.068  -3.970 1.00 . E E .  32 ARG O    1 1 
       18 260735 5 1  37 THR C    C -39.116 -29.378  -3.468 1.00 . E E .  33 THR C    1 1 
       18 260736 5 1  37 THR CA   C -38.798 -29.629  -4.941 1.00 . E E .  33 THR CA   1 1 
       18 260737 5 1  37 THR CB   C -38.743 -28.289  -5.679 1.00 . E E .  33 THR CB   1 1 
       18 260738 5 1  37 THR CG2  C -37.568 -27.463  -5.154 1.00 . E E .  33 THR CG2  1 1 
       18 260739 5 1  37 THR H    H -40.229 -30.205  -6.396 1.00 . E E .  33 THR H    1 1 
       18 260740 5 1  37 THR HA   H -37.831 -30.102  -5.016 1.00 . E E .  33 THR HA   1 1 
       18 260741 5 1  37 THR HB   H -39.661 -27.748  -5.513 1.00 . E E .  33 THR HB   1 1 
       18 260742 5 1  37 THR HG1  H -39.399 -28.306  -7.509 1.00 . E E .  33 THR HG1  1 1 
       18 260743 5 1  37 THR HG21 H -36.711 -28.104  -5.010 1.00 . E E .  33 THR HG21 1 1 
       18 260744 5 1  37 THR HG22 H -37.839 -27.008  -4.213 1.00 . E E .  33 THR HG22 1 1 
       18 260745 5 1  37 THR HG23 H -37.324 -26.691  -5.869 1.00 . E E .  33 THR HG23 1 1 
       18 260746 5 1  37 THR N    N -39.799 -30.494  -5.565 1.00 . E E .  33 THR N    1 1 
       18 260747 5 1  37 THR O    O -40.272 -29.171  -3.097 1.00 . E E .  33 THR O    1 1 
       18 260748 5 1  37 THR OG1  O -38.575 -28.525  -7.069 1.00 . E E .  33 THR OG1  1 1 
       18 260749 5 1  38 GLY C    C -38.293 -30.441  -0.371 1.00 . E E .  34 GLY C    1 1 
       18 260750 5 1  38 GLY CA   C -38.250 -29.155  -1.203 1.00 . E E .  34 GLY CA   1 1 
       18 260751 5 1  38 GLY H    H -37.180 -29.560  -2.986 1.00 . E E .  34 GLY H    1 1 
       18 260752 5 1  38 GLY HA2  H -37.430 -28.546  -0.855 1.00 . E E .  34 GLY HA2  1 1 
       18 260753 5 1  38 GLY HA3  H -39.171 -28.615  -1.052 1.00 . E E .  34 GLY HA3  1 1 
       18 260754 5 1  38 GLY N    N -38.080 -29.400  -2.632 1.00 . E E .  34 GLY N    1 1 
       18 260755 5 1  38 GLY O    O -38.114 -30.388   0.847 1.00 . E E .  34 GLY O    1 1 
       18 260756 5 1  39 ASP C    C -37.167 -33.221   0.242 1.00 . E E .  35 ASP C    1 1 
       18 260757 5 1  39 ASP CA   C -38.552 -32.859  -0.283 1.00 . E E .  35 ASP CA   1 1 
       18 260758 5 1  39 ASP CB   C -39.046 -33.977  -1.202 1.00 . E E .  35 ASP CB   1 1 
       18 260759 5 1  39 ASP CG   C -40.530 -33.797  -1.504 1.00 . E E .  35 ASP CG   1 1 
       18 260760 5 1  39 ASP H    H -38.731 -31.582  -1.965 1.00 . E E .  35 ASP H    1 1 
       18 260761 5 1  39 ASP HA   H -39.235 -32.773   0.548 1.00 . E E .  35 ASP HA   1 1 
       18 260762 5 1  39 ASP HB2  H -38.488 -33.951  -2.126 1.00 . E E .  35 ASP HB2  1 1 
       18 260763 5 1  39 ASP HB3  H -38.896 -34.930  -0.719 1.00 . E E .  35 ASP HB3  1 1 
       18 260764 5 1  39 ASP N    N -38.528 -31.591  -1.005 1.00 . E E .  35 ASP N    1 1 
       18 260765 5 1  39 ASP O    O -36.152 -32.872  -0.358 1.00 . E E .  35 ASP O    1 1 
       18 260766 5 1  39 ASP OD1  O -41.244 -33.313  -0.640 1.00 . E E .  35 ASP OD1  1 1 
       18 260767 5 1  39 ASP OD2  O -40.931 -34.146  -2.602 1.00 . E E .  35 ASP OD2  1 1 
       18 260768 5 1  40 VAL C    C -35.893 -35.924   2.015 1.00 . E E .  36 VAL C    1 1 
       18 260769 5 1  40 VAL CA   C -35.882 -34.400   1.946 1.00 . E E .  36 VAL CA   1 1 
       18 260770 5 1  40 VAL CB   C -35.688 -33.817   3.351 1.00 . E E .  36 VAL CB   1 1 
       18 260771 5 1  40 VAL CG1  C -34.322 -34.239   3.901 1.00 . E E .  36 VAL CG1  1 1 
       18 260772 5 1  40 VAL CG2  C -35.750 -32.289   3.294 1.00 . E E .  36 VAL CG2  1 1 
       18 260773 5 1  40 VAL H    H -37.980 -34.134   1.825 1.00 . E E .  36 VAL H    1 1 
       18 260774 5 1  40 VAL HA   H -35.057 -34.087   1.320 1.00 . E E .  36 VAL HA   1 1 
       18 260775 5 1  40 VAL HB   H -36.466 -34.187   4.004 1.00 . E E .  36 VAL HB   1 1 
       18 260776 5 1  40 VAL HG11 H -34.179 -33.809   4.881 1.00 . E E .  36 VAL HG11 1 1 
       18 260777 5 1  40 VAL HG12 H -33.544 -33.891   3.237 1.00 . E E .  36 VAL HG12 1 1 
       18 260778 5 1  40 VAL HG13 H -34.280 -35.316   3.971 1.00 . E E .  36 VAL HG13 1 1 
       18 260779 5 1  40 VAL HG21 H -35.027 -31.925   2.579 1.00 . E E .  36 VAL HG21 1 1 
       18 260780 5 1  40 VAL HG22 H -35.526 -31.882   4.270 1.00 . E E .  36 VAL HG22 1 1 
       18 260781 5 1  40 VAL HG23 H -36.741 -31.979   2.994 1.00 . E E .  36 VAL HG23 1 1 
       18 260782 5 1  40 VAL N    N -37.138 -33.927   1.370 1.00 . E E .  36 VAL N    1 1 
       18 260783 5 1  40 VAL O    O -36.839 -36.525   2.525 1.00 . E E .  36 VAL O    1 1 
       18 260784 5 1  41 ILE C    C -33.523 -38.442   2.299 1.00 . E E .  37 ILE C    1 1 
       18 260785 5 1  41 ILE CA   C -34.732 -38.001   1.480 1.00 . E E .  37 ILE CA   1 1 
       18 260786 5 1  41 ILE CB   C -34.580 -38.505   0.038 1.00 . E E .  37 ILE CB   1 1 
       18 260787 5 1  41 ILE CD1  C -35.433 -38.270  -2.300 1.00 . E E .  37 ILE CD1  1 1 
       18 260788 5 1  41 ILE CG1  C -35.738 -37.994  -0.827 1.00 . E E .  37 ILE CG1  1 1 
       18 260789 5 1  41 ILE CG2  C -34.588 -40.036   0.025 1.00 . E E .  37 ILE CG2  1 1 
       18 260790 5 1  41 ILE H    H -34.107 -36.008   1.122 1.00 . E E .  37 ILE H    1 1 
       18 260791 5 1  41 ILE HA   H -35.625 -38.431   1.910 1.00 . E E .  37 ILE HA   1 1 
       18 260792 5 1  41 ILE HB   H -33.644 -38.151  -0.365 1.00 . E E .  37 ILE HB   1 1 
       18 260793 5 1  41 ILE HD11 H -35.386 -39.335  -2.465 1.00 . E E .  37 ILE HD11 1 1 
       18 260794 5 1  41 ILE HD12 H -34.484 -37.823  -2.561 1.00 . E E .  37 ILE HD12 1 1 
       18 260795 5 1  41 ILE HD13 H -36.212 -37.844  -2.914 1.00 . E E .  37 ILE HD13 1 1 
       18 260796 5 1  41 ILE HG12 H -36.649 -38.502  -0.544 1.00 . E E .  37 ILE HG12 1 1 
       18 260797 5 1  41 ILE HG13 H -35.858 -36.931  -0.681 1.00 . E E .  37 ILE HG13 1 1 
       18 260798 5 1  41 ILE HG21 H -33.698 -40.406   0.512 1.00 . E E .  37 ILE HG21 1 1 
       18 260799 5 1  41 ILE HG22 H -34.612 -40.388  -0.995 1.00 . E E .  37 ILE HG22 1 1 
       18 260800 5 1  41 ILE HG23 H -35.462 -40.396   0.550 1.00 . E E .  37 ILE HG23 1 1 
       18 260801 5 1  41 ILE N    N -34.836 -36.542   1.498 1.00 . E E .  37 ILE N    1 1 
       18 260802 5 1  41 ILE O    O -32.458 -37.835   2.219 1.00 . E E .  37 ILE O    1 1 
       18 260803 5 1  42 GLY C    C -32.227 -41.441   3.463 1.00 . E E .  38 GLY C    1 1 
       18 260804 5 1  42 GLY CA   C -32.598 -40.029   3.897 1.00 . E E .  38 GLY CA   1 1 
       18 260805 5 1  42 GLY H    H -34.567 -39.945   3.108 1.00 . E E .  38 GLY H    1 1 
       18 260806 5 1  42 GLY HA2  H -31.732 -39.389   3.797 1.00 . E E .  38 GLY HA2  1 1 
       18 260807 5 1  42 GLY HA3  H -32.900 -40.050   4.933 1.00 . E E .  38 GLY HA3  1 1 
       18 260808 5 1  42 GLY N    N -33.691 -39.504   3.082 1.00 . E E .  38 GLY N    1 1 
       18 260809 5 1  42 GLY O    O -33.086 -42.318   3.370 1.00 . E E .  38 GLY O    1 1 
       18 260810 5 1  43 ILE C    C -29.297 -43.412   3.679 1.00 . E E .  39 ILE C    1 1 
       18 260811 5 1  43 ILE CA   C -30.458 -42.978   2.788 1.00 . E E .  39 ILE CA   1 1 
       18 260812 5 1  43 ILE CB   C -30.007 -42.945   1.321 1.00 . E E .  39 ILE CB   1 1 
       18 260813 5 1  43 ILE CD1  C -30.656 -42.242  -0.992 1.00 . E E .  39 ILE CD1  1 1 
       18 260814 5 1  43 ILE CG1  C -31.160 -42.459   0.436 1.00 . E E .  39 ILE CG1  1 1 
       18 260815 5 1  43 ILE CG2  C -29.594 -44.350   0.873 1.00 . E E .  39 ILE CG2  1 1 
       18 260816 5 1  43 ILE H    H -30.303 -40.916   3.272 1.00 . E E .  39 ILE H    1 1 
       18 260817 5 1  43 ILE HA   H -31.259 -43.698   2.888 1.00 . E E .  39 ILE HA   1 1 
       18 260818 5 1  43 ILE HB   H -29.166 -42.273   1.220 1.00 . E E .  39 ILE HB   1 1 
       18 260819 5 1  43 ILE HD11 H -30.243 -43.165  -1.373 1.00 . E E .  39 ILE HD11 1 1 
       18 260820 5 1  43 ILE HD12 H -29.892 -41.478  -0.993 1.00 . E E .  39 ILE HD12 1 1 
       18 260821 5 1  43 ILE HD13 H -31.477 -41.930  -1.620 1.00 . E E .  39 ILE HD13 1 1 
       18 260822 5 1  43 ILE HG12 H -31.946 -43.200   0.433 1.00 . E E .  39 ILE HG12 1 1 
       18 260823 5 1  43 ILE HG13 H -31.545 -41.528   0.824 1.00 . E E .  39 ILE HG13 1 1 
       18 260824 5 1  43 ILE HG21 H -29.298 -44.324  -0.166 1.00 . E E .  39 ILE HG21 1 1 
       18 260825 5 1  43 ILE HG22 H -30.427 -45.026   0.993 1.00 . E E .  39 ILE HG22 1 1 
       18 260826 5 1  43 ILE HG23 H -28.764 -44.689   1.476 1.00 . E E .  39 ILE HG23 1 1 
       18 260827 5 1  43 ILE N    N -30.940 -41.658   3.196 1.00 . E E .  39 ILE N    1 1 
       18 260828 5 1  43 ILE O    O -28.337 -42.665   3.866 1.00 . E E .  39 ILE O    1 1 
       18 260829 5 1  44 SER C    C -27.407 -46.022   4.233 1.00 . E E .  40 SER C    1 1 
       18 260830 5 1  44 SER CA   C -28.331 -45.148   5.075 1.00 . E E .  40 SER CA   1 1 
       18 260831 5 1  44 SER CB   C -28.921 -45.986   6.211 1.00 . E E .  40 SER CB   1 1 
       18 260832 5 1  44 SER H    H -30.259 -45.089   4.193 1.00 . E E .  40 SER H    1 1 
       18 260833 5 1  44 SER HA   H -27.768 -44.334   5.507 1.00 . E E .  40 SER HA   1 1 
       18 260834 5 1  44 SER HB2  H -28.158 -46.193   6.943 1.00 . E E .  40 SER HB2  1 1 
       18 260835 5 1  44 SER HB3  H -29.727 -45.437   6.679 1.00 . E E .  40 SER HB3  1 1 
       18 260836 5 1  44 SER HG   H -29.762 -47.729   6.409 1.00 . E E .  40 SER HG   1 1 
       18 260837 5 1  44 SER N    N -29.412 -44.601   4.261 1.00 . E E .  40 SER N    1 1 
       18 260838 5 1  44 SER O    O -27.850 -46.993   3.620 1.00 . E E .  40 SER O    1 1 
       18 260839 5 1  44 SER OG   O -29.402 -47.214   5.682 1.00 . E E .  40 SER OG   1 1 
       18 260840 5 1  45 ILE C    C -23.912 -46.730   4.356 1.00 . E E .  41 ILE C    1 1 
       18 260841 5 1  45 ILE CA   C -25.136 -46.472   3.478 1.00 . E E .  41 ILE CA   1 1 
       18 260842 5 1  45 ILE CB   C -24.717 -45.751   2.190 1.00 . E E .  41 ILE CB   1 1 
       18 260843 5 1  45 ILE CD1  C -25.571 -44.623   0.118 1.00 . E E .  41 ILE CD1  1 1 
       18 260844 5 1  45 ILE CG1  C -25.958 -45.468   1.335 1.00 . E E .  41 ILE CG1  1 1 
       18 260845 5 1  45 ILE CG2  C -23.751 -46.633   1.390 1.00 . E E .  41 ILE CG2  1 1 
       18 260846 5 1  45 ILE H    H -25.830 -44.874   4.686 1.00 . E E .  41 ILE H    1 1 
       18 260847 5 1  45 ILE HA   H -25.575 -47.424   3.214 1.00 . E E .  41 ILE HA   1 1 
       18 260848 5 1  45 ILE HB   H -24.231 -44.820   2.439 1.00 . E E .  41 ILE HB   1 1 
       18 260849 5 1  45 ILE HD11 H -26.464 -44.311  -0.404 1.00 . E E .  41 ILE HD11 1 1 
       18 260850 5 1  45 ILE HD12 H -24.955 -45.211  -0.546 1.00 . E E .  41 ILE HD12 1 1 
       18 260851 5 1  45 ILE HD13 H -25.021 -43.752   0.444 1.00 . E E .  41 ILE HD13 1 1 
       18 260852 5 1  45 ILE HG12 H -26.386 -46.402   1.003 1.00 . E E .  41 ILE HG12 1 1 
       18 260853 5 1  45 ILE HG13 H -26.685 -44.930   1.925 1.00 . E E .  41 ILE HG13 1 1 
       18 260854 5 1  45 ILE HG21 H -23.441 -46.110   0.498 1.00 . E E .  41 ILE HG21 1 1 
       18 260855 5 1  45 ILE HG22 H -24.245 -47.552   1.116 1.00 . E E .  41 ILE HG22 1 1 
       18 260856 5 1  45 ILE HG23 H -22.885 -46.858   1.996 1.00 . E E .  41 ILE HG23 1 1 
       18 260857 5 1  45 ILE N    N -26.122 -45.677   4.207 1.00 . E E .  41 ILE N    1 1 
       18 260858 5 1  45 ILE O    O -23.357 -45.807   4.950 1.00 . E E .  41 ILE O    1 1 
       18 260859 5 1  46 LEU C    C -22.433 -47.937   6.664 1.00 . E E .  42 LEU C    1 1 
       18 260860 5 1  46 LEU CA   C -22.315 -48.363   5.201 1.00 . E E .  42 LEU CA   1 1 
       18 260861 5 1  46 LEU CB   C -21.071 -47.724   4.577 1.00 . E E .  42 LEU CB   1 1 
       18 260862 5 1  46 LEU CD1  C -19.772 -47.551   2.449 1.00 . E E .  42 LEU CD1  1 1 
       18 260863 5 1  46 LEU CD2  C -20.154 -49.783   3.504 1.00 . E E .  42 LEU CD2  1 1 
       18 260864 5 1  46 LEU CG   C -20.764 -48.403   3.242 1.00 . E E .  42 LEU CG   1 1 
       18 260865 5 1  46 LEU H    H -23.995 -48.687   3.949 1.00 . E E .  42 LEU H    1 1 
       18 260866 5 1  46 LEU HA   H -22.202 -49.436   5.162 1.00 . E E .  42 LEU HA   1 1 
       18 260867 5 1  46 LEU HB2  H -21.252 -46.671   4.415 1.00 . E E .  42 LEU HB2  1 1 
       18 260868 5 1  46 LEU HB3  H -20.231 -47.847   5.242 1.00 . E E .  42 LEU HB3  1 1 
       18 260869 5 1  46 LEU HD11 H -18.920 -47.317   3.074 1.00 . E E .  42 LEU HD11 1 1 
       18 260870 5 1  46 LEU HD12 H -20.251 -46.636   2.139 1.00 . E E .  42 LEU HD12 1 1 
       18 260871 5 1  46 LEU HD13 H -19.440 -48.099   1.580 1.00 . E E .  42 LEU HD13 1 1 
       18 260872 5 1  46 LEU HD21 H -19.390 -49.700   4.262 1.00 . E E .  42 LEU HD21 1 1 
       18 260873 5 1  46 LEU HD22 H -19.716 -50.161   2.592 1.00 . E E .  42 LEU HD22 1 1 
       18 260874 5 1  46 LEU HD23 H -20.924 -50.459   3.840 1.00 . E E .  42 LEU HD23 1 1 
       18 260875 5 1  46 LEU HG   H -21.677 -48.514   2.674 1.00 . E E .  42 LEU HG   1 1 
       18 260876 5 1  46 LEU N    N -23.497 -47.992   4.427 1.00 . E E .  42 LEU N    1 1 
       18 260877 5 1  46 LEU O    O -21.435 -47.603   7.303 1.00 . E E .  42 LEU O    1 1 
       18 260878 5 1  47 GLY C    C -23.714 -46.113   8.876 1.00 . E E .  43 GLY C    1 1 
       18 260879 5 1  47 GLY CA   C -23.868 -47.611   8.602 1.00 . E E .  43 GLY CA   1 1 
       18 260880 5 1  47 GLY H    H -24.420 -48.193   6.636 1.00 . E E .  43 GLY H    1 1 
       18 260881 5 1  47 GLY HA2  H -24.864 -47.919   8.885 1.00 . E E .  43 GLY HA2  1 1 
       18 260882 5 1  47 GLY HA3  H -23.153 -48.151   9.205 1.00 . E E .  43 GLY HA3  1 1 
       18 260883 5 1  47 GLY N    N -23.653 -47.953   7.196 1.00 . E E .  43 GLY N    1 1 
       18 260884 5 1  47 GLY O    O -23.433 -45.716  10.007 1.00 . E E .  43 GLY O    1 1 
       18 260885 5 1  48 LYS C    C -24.921 -43.154   7.231 1.00 . E E .  44 LYS C    1 1 
       18 260886 5 1  48 LYS CA   C -23.813 -43.835   8.025 1.00 . E E .  44 LYS CA   1 1 
       18 260887 5 1  48 LYS CB   C -22.447 -43.332   7.553 1.00 . E E .  44 LYS CB   1 1 
       18 260888 5 1  48 LYS CD   C -19.995 -43.345   8.039 1.00 . E E .  44 LYS CD   1 1 
       18 260889 5 1  48 LYS CE   C -18.889 -44.022   8.851 1.00 . E E .  44 LYS CE   1 1 
       18 260890 5 1  48 LYS CG   C -21.352 -43.921   8.445 1.00 . E E .  44 LYS CG   1 1 
       18 260891 5 1  48 LYS H    H -24.095 -45.648   6.966 1.00 . E E .  44 LYS H    1 1 
       18 260892 5 1  48 LYS HA   H -23.932 -43.598   9.071 1.00 . E E .  44 LYS HA   1 1 
       18 260893 5 1  48 LYS HB2  H -22.285 -43.638   6.530 1.00 . E E .  44 LYS HB2  1 1 
       18 260894 5 1  48 LYS HB3  H -22.418 -42.254   7.617 1.00 . E E .  44 LYS HB3  1 1 
       18 260895 5 1  48 LYS HD2  H -19.830 -43.520   6.987 1.00 . E E .  44 LYS HD2  1 1 
       18 260896 5 1  48 LYS HD3  H -19.982 -42.283   8.234 1.00 . E E .  44 LYS HD3  1 1 
       18 260897 5 1  48 LYS HE2  H -19.021 -43.795   9.899 1.00 . E E .  44 LYS HE2  1 1 
       18 260898 5 1  48 LYS HE3  H -18.938 -45.091   8.705 1.00 . E E .  44 LYS HE3  1 1 
       18 260899 5 1  48 LYS HG2  H -21.557 -43.673   9.476 1.00 . E E .  44 LYS HG2  1 1 
       18 260900 5 1  48 LYS HG3  H -21.333 -44.995   8.329 1.00 . E E .  44 LYS HG3  1 1 
       18 260901 5 1  48 LYS HZ1  H -17.459 -42.520   8.664 1.00 . E E .  44 LYS HZ1  1 1 
       18 260902 5 1  48 LYS HZ2  H -17.489 -43.610   7.365 1.00 . E E .  44 LYS HZ2  1 1 
       18 260903 5 1  48 LYS HZ3  H -16.807 -44.078   8.850 1.00 . E E .  44 LYS HZ3  1 1 
       18 260904 5 1  48 LYS N    N -23.897 -45.281   7.853 1.00 . E E .  44 LYS N    1 1 
       18 260905 5 1  48 LYS NZ   N -17.561 -43.519   8.399 1.00 . E E .  44 LYS NZ   1 1 
       18 260906 5 1  48 LYS O    O -25.110 -43.436   6.049 1.00 . E E .  44 LYS O    1 1 
       18 260907 5 1  49 GLU C    C -26.367 -40.374   6.490 1.00 . E E .  45 GLU C    1 1 
       18 260908 5 1  49 GLU CA   C -26.804 -41.623   7.250 1.00 . E E .  45 GLU CA   1 1 
       18 260909 5 1  49 GLU CB   C -27.834 -41.232   8.311 1.00 . E E .  45 GLU CB   1 1 
       18 260910 5 1  49 GLU CD   C -29.849 -41.885   6.943 1.00 . E E .  45 GLU CD   1 1 
       18 260911 5 1  49 GLU CG   C -29.111 -40.735   7.627 1.00 . E E .  45 GLU CG   1 1 
       18 260912 5 1  49 GLU H    H -25.493 -42.114   8.843 1.00 . E E .  45 GLU H    1 1 
       18 260913 5 1  49 GLU HA   H -27.267 -42.315   6.563 1.00 . E E .  45 GLU HA   1 1 
       18 260914 5 1  49 GLU HB2  H -28.064 -42.092   8.922 1.00 . E E .  45 GLU HB2  1 1 
       18 260915 5 1  49 GLU HB3  H -27.432 -40.444   8.931 1.00 . E E .  45 GLU HB3  1 1 
       18 260916 5 1  49 GLU HG2  H -29.759 -40.286   8.367 1.00 . E E .  45 GLU HG2  1 1 
       18 260917 5 1  49 GLU HG3  H -28.852 -39.991   6.888 1.00 . E E .  45 GLU HG3  1 1 
       18 260918 5 1  49 GLU N    N -25.673 -42.281   7.894 1.00 . E E .  45 GLU N    1 1 
       18 260919 5 1  49 GLU O    O -25.627 -39.542   7.016 1.00 . E E .  45 GLU O    1 1 
       18 260920 5 1  49 GLU OE1  O -29.693 -43.018   7.373 1.00 . E E .  45 GLU OE1  1 1 
       18 260921 5 1  49 GLU OE2  O -30.565 -41.616   5.992 1.00 . E E .  45 GLU OE2  1 1 
       18 260922 5 1  50 VAL C    C -27.970 -38.459   4.049 1.00 . E E .  46 VAL C    1 1 
       18 260923 5 1  50 VAL CA   C -26.619 -39.034   4.466 1.00 . E E .  46 VAL CA   1 1 
       18 260924 5 1  50 VAL CB   C -25.763 -39.345   3.227 1.00 . E E .  46 VAL CB   1 1 
       18 260925 5 1  50 VAL CG1  C -26.469 -40.379   2.347 1.00 . E E .  46 VAL CG1  1 1 
       18 260926 5 1  50 VAL CG2  C -25.523 -38.065   2.413 1.00 . E E .  46 VAL CG2  1 1 
       18 260927 5 1  50 VAL H    H -27.317 -40.998   4.843 1.00 . E E .  46 VAL H    1 1 
       18 260928 5 1  50 VAL HA   H -26.102 -38.304   5.073 1.00 . E E .  46 VAL HA   1 1 
       18 260929 5 1  50 VAL HB   H -24.812 -39.746   3.550 1.00 . E E .  46 VAL HB   1 1 
       18 260930 5 1  50 VAL HG11 H -27.323 -39.923   1.869 1.00 . E E .  46 VAL HG11 1 1 
       18 260931 5 1  50 VAL HG12 H -26.797 -41.207   2.958 1.00 . E E .  46 VAL HG12 1 1 
       18 260932 5 1  50 VAL HG13 H -25.782 -40.739   1.594 1.00 . E E .  46 VAL HG13 1 1 
       18 260933 5 1  50 VAL HG21 H -26.447 -37.748   1.952 1.00 . E E .  46 VAL HG21 1 1 
       18 260934 5 1  50 VAL HG22 H -24.787 -38.261   1.646 1.00 . E E .  46 VAL HG22 1 1 
       18 260935 5 1  50 VAL HG23 H -25.160 -37.286   3.067 1.00 . E E .  46 VAL HG23 1 1 
       18 260936 5 1  50 VAL N    N -26.831 -40.249   5.248 1.00 . E E .  46 VAL N    1 1 
       18 260937 5 1  50 VAL O    O -28.821 -39.174   3.518 1.00 . E E .  46 VAL O    1 1 
       18 260938 5 1  51 LYS C    C -29.205 -35.714   2.653 1.00 . E E .  47 LYS C    1 1 
       18 260939 5 1  51 LYS CA   C -29.405 -36.505   3.940 1.00 . E E .  47 LYS CA   1 1 
       18 260940 5 1  51 LYS CB   C -29.860 -35.563   5.057 1.00 . E E .  47 LYS CB   1 1 
       18 260941 5 1  51 LYS CD   C -30.885 -35.498   7.342 1.00 . E E .  47 LYS CD   1 1 
       18 260942 5 1  51 LYS CE   C -29.934 -34.403   7.828 1.00 . E E .  47 LYS CE   1 1 
       18 260943 5 1  51 LYS CG   C -30.173 -36.380   6.313 1.00 . E E .  47 LYS CG   1 1 
       18 260944 5 1  51 LYS H    H -27.503 -36.687   4.854 1.00 . E E .  47 LYS H    1 1 
       18 260945 5 1  51 LYS HA   H -30.176 -37.246   3.787 1.00 . E E .  47 LYS HA   1 1 
       18 260946 5 1  51 LYS HB2  H -29.073 -34.856   5.272 1.00 . E E .  47 LYS HB2  1 1 
       18 260947 5 1  51 LYS HB3  H -30.749 -35.035   4.744 1.00 . E E .  47 LYS HB3  1 1 
       18 260948 5 1  51 LYS HD2  H -31.753 -35.046   6.885 1.00 . E E .  47 LYS HD2  1 1 
       18 260949 5 1  51 LYS HD3  H -31.193 -36.102   8.181 1.00 . E E .  47 LYS HD3  1 1 
       18 260950 5 1  51 LYS HE2  H -29.065 -34.857   8.279 1.00 . E E .  47 LYS HE2  1 1 
       18 260951 5 1  51 LYS HE3  H -29.630 -33.792   6.992 1.00 . E E .  47 LYS HE3  1 1 
       18 260952 5 1  51 LYS HG2  H -30.810 -37.213   6.050 1.00 . E E .  47 LYS HG2  1 1 
       18 260953 5 1  51 LYS HG3  H -29.252 -36.752   6.739 1.00 . E E .  47 LYS HG3  1 1 
       18 260954 5 1  51 LYS HZ1  H -30.024 -32.750   9.092 1.00 . E E .  47 LYS HZ1  1 1 
       18 260955 5 1  51 LYS HZ2  H -30.829 -34.120   9.687 1.00 . E E .  47 LYS HZ2  1 1 
       18 260956 5 1  51 LYS HZ3  H -31.524 -33.204   8.436 1.00 . E E .  47 LYS HZ3  1 1 
       18 260957 5 1  51 LYS N    N -28.173 -37.177   4.332 1.00 . E E .  47 LYS N    1 1 
       18 260958 5 1  51 LYS NZ   N -30.630 -33.555   8.836 1.00 . E E .  47 LYS NZ   1 1 
       18 260959 5 1  51 LYS O    O -28.288 -34.897   2.549 1.00 . E E .  47 LYS O    1 1 
       18 260960 5 1  52 PHE C    C -31.291 -34.386   0.268 1.00 . E E .  48 PHE C    1 1 
       18 260961 5 1  52 PHE CA   C -30.033 -35.234   0.413 1.00 . E E .  48 PHE CA   1 1 
       18 260962 5 1  52 PHE CB   C -29.952 -36.214  -0.758 1.00 . E E .  48 PHE CB   1 1 
       18 260963 5 1  52 PHE CD1  C -27.454 -36.553  -0.699 1.00 . E E .  48 PHE CD1  1 1 
       18 260964 5 1  52 PHE CD2  C -28.896 -38.502  -0.700 1.00 . E E .  48 PHE CD2  1 1 
       18 260965 5 1  52 PHE CE1  C -26.328 -37.385  -0.661 1.00 . E E .  48 PHE CE1  1 1 
       18 260966 5 1  52 PHE CE2  C -27.770 -39.334  -0.663 1.00 . E E .  48 PHE CE2  1 1 
       18 260967 5 1  52 PHE CG   C -28.737 -37.112  -0.718 1.00 . E E .  48 PHE CG   1 1 
       18 260968 5 1  52 PHE CZ   C -26.486 -38.775  -0.642 1.00 . E E .  48 PHE CZ   1 1 
       18 260969 5 1  52 PHE H    H -30.767 -36.637   1.815 1.00 . E E .  48 PHE H    1 1 
       18 260970 5 1  52 PHE HA   H -29.167 -34.589   0.393 1.00 . E E .  48 PHE HA   1 1 
       18 260971 5 1  52 PHE HB2  H -30.833 -36.836  -0.751 1.00 . E E .  48 PHE HB2  1 1 
       18 260972 5 1  52 PHE HB3  H -29.941 -35.648  -1.681 1.00 . E E .  48 PHE HB3  1 1 
       18 260973 5 1  52 PHE HD1  H -27.334 -35.482  -0.715 1.00 . E E .  48 PHE HD1  1 1 
       18 260974 5 1  52 PHE HD2  H -29.885 -38.932  -0.719 1.00 . E E .  48 PHE HD2  1 1 
       18 260975 5 1  52 PHE HE1  H -25.339 -36.953  -0.647 1.00 . E E .  48 PHE HE1  1 1 
       18 260976 5 1  52 PHE HE2  H -27.893 -40.407  -0.648 1.00 . E E .  48 PHE HE2  1 1 
       18 260977 5 1  52 PHE HZ   H -25.619 -39.417  -0.612 1.00 . E E .  48 PHE HZ   1 1 
       18 260978 5 1  52 PHE N    N -30.074 -35.962   1.677 1.00 . E E .  48 PHE N    1 1 
       18 260979 5 1  52 PHE O    O -32.401 -34.871   0.483 1.00 . E E .  48 PHE O    1 1 
       18 260980 5 1  53 LYS C    C -32.462 -31.980  -1.779 1.00 . E E .  49 LYS C    1 1 
       18 260981 5 1  53 LYS CA   C -32.245 -32.224  -0.291 1.00 . E E .  49 LYS CA   1 1 
       18 260982 5 1  53 LYS CB   C -31.986 -30.892   0.414 1.00 . E E .  49 LYS CB   1 1 
       18 260983 5 1  53 LYS CD   C -32.967 -28.669   1.001 1.00 . E E .  49 LYS CD   1 1 
       18 260984 5 1  53 LYS CE   C -34.269 -27.872   1.100 1.00 . E E .  49 LYS CE   1 1 
       18 260985 5 1  53 LYS CG   C -33.248 -30.030   0.359 1.00 . E E .  49 LYS CG   1 1 
       18 260986 5 1  53 LYS H    H -30.202 -32.780  -0.214 1.00 . E E .  49 LYS H    1 1 
       18 260987 5 1  53 LYS HA   H -33.136 -32.671   0.128 1.00 . E E .  49 LYS HA   1 1 
       18 260988 5 1  53 LYS HB2  H -31.718 -31.077   1.445 1.00 . E E .  49 LYS HB2  1 1 
       18 260989 5 1  53 LYS HB3  H -31.178 -30.374  -0.080 1.00 . E E .  49 LYS HB3  1 1 
       18 260990 5 1  53 LYS HD2  H -32.557 -28.816   1.989 1.00 . E E .  49 LYS HD2  1 1 
       18 260991 5 1  53 LYS HD3  H -32.261 -28.124   0.394 1.00 . E E .  49 LYS HD3  1 1 
       18 260992 5 1  53 LYS HE2  H -34.518 -27.468   0.130 1.00 . E E .  49 LYS HE2  1 1 
       18 260993 5 1  53 LYS HE3  H -35.066 -28.523   1.433 1.00 . E E .  49 LYS HE3  1 1 
       18 260994 5 1  53 LYS HG2  H -33.544 -29.891  -0.669 1.00 . E E .  49 LYS HG2  1 1 
       18 260995 5 1  53 LYS HG3  H -34.044 -30.521   0.901 1.00 . E E .  49 LYS HG3  1 1 
       18 260996 5 1  53 LYS HZ1  H -34.990 -26.234   2.163 1.00 . E E .  49 LYS HZ1  1 1 
       18 260997 5 1  53 LYS HZ2  H -33.351 -26.116   1.739 1.00 . E E .  49 LYS HZ2  1 1 
       18 260998 5 1  53 LYS HZ3  H -33.829 -27.149   3.001 1.00 . E E .  49 LYS HZ3  1 1 
       18 260999 5 1  53 LYS N    N -31.112 -33.120  -0.090 1.00 . E E .  49 LYS N    1 1 
       18 261000 5 1  53 LYS NZ   N -34.096 -26.759   2.074 1.00 . E E .  49 LYS NZ   1 1 
       18 261001 5 1  53 LYS O    O -31.505 -31.751  -2.519 1.00 . E E .  49 LYS O    1 1 
       18 261002 5 1  54 VAL C    C -34.059 -30.280  -3.845 1.00 . E E .  50 VAL C    1 1 
       18 261003 5 1  54 VAL CA   C -34.039 -31.785  -3.611 1.00 . E E .  50 VAL CA   1 1 
       18 261004 5 1  54 VAL CB   C -35.405 -32.385  -3.963 1.00 . E E .  50 VAL CB   1 1 
       18 261005 5 1  54 VAL CG1  C -35.694 -32.178  -5.452 1.00 . E E .  50 VAL CG1  1 1 
       18 261006 5 1  54 VAL CG2  C -35.408 -33.885  -3.659 1.00 . E E .  50 VAL CG2  1 1 
       18 261007 5 1  54 VAL H    H -34.432 -32.285  -1.590 1.00 . E E .  50 VAL H    1 1 
       18 261008 5 1  54 VAL HA   H -33.284 -32.230  -4.242 1.00 . E E .  50 VAL HA   1 1 
       18 261009 5 1  54 VAL HB   H -36.173 -31.896  -3.379 1.00 . E E .  50 VAL HB   1 1 
       18 261010 5 1  54 VAL HG11 H -34.836 -32.485  -6.032 1.00 . E E .  50 VAL HG11 1 1 
       18 261011 5 1  54 VAL HG12 H -35.898 -31.133  -5.638 1.00 . E E .  50 VAL HG12 1 1 
       18 261012 5 1  54 VAL HG13 H -36.552 -32.768  -5.738 1.00 . E E .  50 VAL HG13 1 1 
       18 261013 5 1  54 VAL HG21 H -34.596 -34.362  -4.190 1.00 . E E .  50 VAL HG21 1 1 
       18 261014 5 1  54 VAL HG22 H -36.347 -34.316  -3.976 1.00 . E E .  50 VAL HG22 1 1 
       18 261015 5 1  54 VAL HG23 H -35.282 -34.038  -2.597 1.00 . E E .  50 VAL HG23 1 1 
       18 261016 5 1  54 VAL N    N -33.715 -32.050  -2.214 1.00 . E E .  50 VAL N    1 1 
       18 261017 5 1  54 VAL O    O -34.999 -29.598  -3.439 1.00 . E E .  50 VAL O    1 1 
       18 261018 5 1  55 VAL C    C -33.919 -27.843  -5.726 1.00 . E E .  51 VAL C    1 1 
       18 261019 5 1  55 VAL CA   C -32.888 -28.344  -4.721 1.00 . E E .  51 VAL CA   1 1 
       18 261020 5 1  55 VAL CB   C -31.470 -28.020  -5.211 1.00 . E E .  51 VAL CB   1 1 
       18 261021 5 1  55 VAL CG1  C -31.290 -26.504  -5.341 1.00 . E E .  51 VAL CG1  1 1 
       18 261022 5 1  55 VAL CG2  C -30.445 -28.558  -4.208 1.00 . E E .  51 VAL CG2  1 1 
       18 261023 5 1  55 VAL H    H -32.404 -30.388  -4.967 1.00 . E E .  51 VAL H    1 1 
       18 261024 5 1  55 VAL HA   H -33.053 -27.849  -3.775 1.00 . E E .  51 VAL HA   1 1 
       18 261025 5 1  55 VAL HB   H -31.310 -28.485  -6.172 1.00 . E E .  51 VAL HB   1 1 
       18 261026 5 1  55 VAL HG11 H -31.988 -26.122  -6.070 1.00 . E E .  51 VAL HG11 1 1 
       18 261027 5 1  55 VAL HG12 H -30.281 -26.289  -5.660 1.00 . E E .  51 VAL HG12 1 1 
       18 261028 5 1  55 VAL HG13 H -31.474 -26.037  -4.386 1.00 . E E .  51 VAL HG13 1 1 
       18 261029 5 1  55 VAL HG21 H -30.381 -29.631  -4.298 1.00 . E E .  51 VAL HG21 1 1 
       18 261030 5 1  55 VAL HG22 H -30.753 -28.298  -3.205 1.00 . E E .  51 VAL HG22 1 1 
       18 261031 5 1  55 VAL HG23 H -29.479 -28.120  -4.412 1.00 . E E .  51 VAL HG23 1 1 
       18 261032 5 1  55 VAL N    N -33.039 -29.781  -4.535 1.00 . E E .  51 VAL N    1 1 
       18 261033 5 1  55 VAL O    O -34.669 -26.910  -5.440 1.00 . E E .  51 VAL O    1 1 
       18 261034 5 1  56 GLN C    C -35.318 -29.225  -8.829 1.00 . E E .  52 GLN C    1 1 
       18 261035 5 1  56 GLN CA   C -34.900 -28.070  -7.929 1.00 . E E .  52 GLN CA   1 1 
       18 261036 5 1  56 GLN CB   C -34.278 -26.978  -8.804 1.00 . E E .  52 GLN CB   1 1 
       18 261037 5 1  56 GLN CD   C -33.676 -24.551  -8.954 1.00 . E E .  52 GLN CD   1 1 
       18 261038 5 1  56 GLN CG   C -34.298 -25.634  -8.075 1.00 . E E .  52 GLN CG   1 1 
       18 261039 5 1  56 GLN H    H -33.444 -29.320  -6.999 1.00 . E E .  52 GLN H    1 1 
       18 261040 5 1  56 GLN HA   H -35.791 -27.675  -7.462 1.00 . E E .  52 GLN HA   1 1 
       18 261041 5 1  56 GLN HB2  H -33.257 -27.244  -9.033 1.00 . E E .  52 GLN HB2  1 1 
       18 261042 5 1  56 GLN HB3  H -34.839 -26.893  -9.722 1.00 . E E .  52 GLN HB3  1 1 
       18 261043 5 1  56 GLN HE21 H -34.647 -23.066  -8.065 1.00 . E E .  52 GLN HE21 1 1 
       18 261044 5 1  56 GLN HE22 H -33.612 -22.602  -9.328 1.00 . E E .  52 GLN HE22 1 1 
       18 261045 5 1  56 GLN HG2  H -35.319 -25.367  -7.846 1.00 . E E .  52 GLN HG2  1 1 
       18 261046 5 1  56 GLN HG3  H -33.733 -25.713  -7.160 1.00 . E E .  52 GLN HG3  1 1 
       18 261047 5 1  56 GLN N    N -33.980 -28.500  -6.881 1.00 . E E .  52 GLN N    1 1 
       18 261048 5 1  56 GLN NE2  N -34.006 -23.303  -8.766 1.00 . E E .  52 GLN NE2  1 1 
       18 261049 5 1  56 GLN O    O -34.558 -30.165  -9.055 1.00 . E E .  52 GLN O    1 1 
       18 261050 5 1  56 GLN OE1  O -32.875 -24.850  -9.843 1.00 . E E .  52 GLN OE1  1 1 
       18 261051 5 1  57 ALA C    C -37.616 -29.285 -11.524 1.00 . E E .  53 ALA C    1 1 
       18 261052 5 1  57 ALA CA   C -37.032 -30.060 -10.346 1.00 . E E .  53 ALA CA   1 1 
       18 261053 5 1  57 ALA CB   C -38.110 -30.957  -9.734 1.00 . E E .  53 ALA CB   1 1 
       18 261054 5 1  57 ALA H    H -37.119 -28.388  -9.052 1.00 . E E .  53 ALA H    1 1 
       18 261055 5 1  57 ALA HA   H -36.215 -30.675 -10.696 1.00 . E E .  53 ALA HA   1 1 
       18 261056 5 1  57 ALA HB1  H -37.643 -31.784  -9.222 1.00 . E E .  53 ALA HB1  1 1 
       18 261057 5 1  57 ALA HB2  H -38.752 -31.333 -10.517 1.00 . E E .  53 ALA HB2  1 1 
       18 261058 5 1  57 ALA HB3  H -38.699 -30.383  -9.032 1.00 . E E .  53 ALA HB3  1 1 
       18 261059 5 1  57 ALA N    N -36.535 -29.118  -9.350 1.00 . E E .  53 ALA N    1 1 
       18 261060 5 1  57 ALA O    O -38.387 -28.347 -11.339 1.00 . E E .  53 ALA O    1 1 
       18 261061 5 1  58 TYR C    C -38.220 -30.043 -14.941 1.00 . E E .  54 TYR C    1 1 
       18 261062 5 1  58 TYR CA   C -37.720 -28.995 -13.938 1.00 . E E .  54 TYR CA   1 1 
       18 261063 5 1  58 TYR CB   C -36.593 -28.188 -14.587 1.00 . E E .  54 TYR CB   1 1 
       18 261064 5 1  58 TYR CD1  C -37.802 -25.988 -14.805 1.00 . E E .  54 TYR CD1  1 1 
       18 261065 5 1  58 TYR CD2  C -36.847 -26.994 -16.794 1.00 . E E .  54 TYR CD2  1 1 
       18 261066 5 1  58 TYR CE1  C -38.269 -24.913 -15.573 1.00 . E E .  54 TYR CE1  1 1 
       18 261067 5 1  58 TYR CE2  C -37.313 -25.919 -17.561 1.00 . E E .  54 TYR CE2  1 1 
       18 261068 5 1  58 TYR CG   C -37.092 -27.028 -15.416 1.00 . E E .  54 TYR CG   1 1 
       18 261069 5 1  58 TYR CZ   C -38.023 -24.879 -16.950 1.00 . E E .  54 TYR CZ   1 1 
       18 261070 5 1  58 TYR H    H -36.550 -30.366 -12.825 1.00 . E E .  54 TYR H    1 1 
       18 261071 5 1  58 TYR HA   H -38.505 -28.308 -13.665 1.00 . E E .  54 TYR HA   1 1 
       18 261072 5 1  58 TYR HB2  H -35.953 -27.800 -13.809 1.00 . E E .  54 TYR HB2  1 1 
       18 261073 5 1  58 TYR HB3  H -36.010 -28.846 -15.215 1.00 . E E .  54 TYR HB3  1 1 
       18 261074 5 1  58 TYR HD1  H -37.991 -26.014 -13.742 1.00 . E E .  54 TYR HD1  1 1 
       18 261075 5 1  58 TYR HD2  H -36.299 -27.796 -17.265 1.00 . E E .  54 TYR HD2  1 1 
       18 261076 5 1  58 TYR HE1  H -38.816 -24.110 -15.102 1.00 . E E .  54 TYR HE1  1 1 
       18 261077 5 1  58 TYR HE2  H -37.125 -25.893 -18.625 1.00 . E E .  54 TYR HE2  1 1 
       18 261078 5 1  58 TYR HH   H -38.185 -23.007 -17.291 1.00 . E E .  54 TYR HH   1 1 
       18 261079 5 1  58 TYR N    N -37.212 -29.651 -12.737 1.00 . E E .  54 TYR N    1 1 
       18 261080 5 1  58 TYR O    O -37.388 -30.754 -15.502 1.00 . E E .  54 TYR O    1 1 
       18 261081 5 1  58 TYR OH   O -38.483 -23.819 -17.706 1.00 . E E .  54 TYR OH   1 1 
       18 261082 5 1  59 PRO C    C -40.929 -30.070 -13.131 1.00 . E E .  55 PRO C    1 1 
       18 261083 5 1  59 PRO CA   C -40.632 -29.496 -14.514 1.00 . E E .  55 PRO CA   1 1 
       18 261084 5 1  59 PRO CB   C -41.823 -29.713 -15.448 1.00 . E E .  55 PRO CB   1 1 
       18 261085 5 1  59 PRO CD   C -40.024 -31.131 -16.226 1.00 . E E .  55 PRO CD   1 1 
       18 261086 5 1  59 PRO CG   C -41.545 -31.007 -16.132 1.00 . E E .  55 PRO CG   1 1 
       18 261087 5 1  59 PRO HA   H -40.430 -28.440 -14.444 1.00 . E E .  55 PRO HA   1 1 
       18 261088 5 1  59 PRO HB2  H -42.738 -29.773 -14.877 1.00 . E E .  55 PRO HB2  1 1 
       18 261089 5 1  59 PRO HB3  H -41.881 -28.919 -16.176 1.00 . E E .  55 PRO HB3  1 1 
       18 261090 5 1  59 PRO HD2  H -39.716 -32.145 -16.012 1.00 . E E .  55 PRO HD2  1 1 
       18 261091 5 1  59 PRO HD3  H -39.678 -30.829 -17.202 1.00 . E E .  55 PRO HD3  1 1 
       18 261092 5 1  59 PRO HG2  H -41.955 -31.824 -15.554 1.00 . E E .  55 PRO HG2  1 1 
       18 261093 5 1  59 PRO HG3  H -41.966 -31.002 -17.124 1.00 . E E .  55 PRO HG3  1 1 
       18 261094 5 1  59 PRO N    N -39.503 -30.205 -15.202 1.00 . E E .  55 PRO N    1 1 
       18 261095 5 1  59 PRO O    O -40.405 -31.122 -12.762 1.00 . E E .  55 PRO O    1 1 
       18 261096 5 1  60 SER C    C -43.723 -30.117 -11.076 1.00 . E E .  56 SER C    1 1 
       18 261097 5 1  60 SER CA   C -42.205 -29.863 -11.058 1.00 . E E .  56 SER CA   1 1 
       18 261098 5 1  60 SER CB   C -41.904 -28.808  -9.990 1.00 . E E .  56 SER CB   1 1 
       18 261099 5 1  60 SER H    H -42.112 -28.516 -12.693 1.00 . E E .  56 SER H    1 1 
       18 261100 5 1  60 SER HA   H -41.653 -30.758 -10.822 1.00 . E E .  56 SER HA   1 1 
       18 261101 5 1  60 SER HB2  H -42.555 -27.959 -10.120 1.00 . E E .  56 SER HB2  1 1 
       18 261102 5 1  60 SER HB3  H -42.071 -29.236  -9.009 1.00 . E E .  56 SER HB3  1 1 
       18 261103 5 1  60 SER HG   H -40.560 -27.441 -10.300 1.00 . E E .  56 SER HG   1 1 
       18 261104 5 1  60 SER N    N -41.774 -29.376 -12.368 1.00 . E E .  56 SER N    1 1 
       18 261105 5 1  60 SER O    O -44.456 -29.247 -11.547 1.00 . E E .  56 SER O    1 1 
       18 261106 5 1  60 SER OG   O -40.557 -28.382 -10.114 1.00 . E E .  56 SER OG   1 1 
       18 261107 5 1  61 PRO C    C -42.728 -33.132 -11.157 1.00 . E E .  57 PRO C    1 1 
       18 261108 5 1  61 PRO CA   C -43.475 -32.387 -10.056 1.00 . E E .  57 PRO CA   1 1 
       18 261109 5 1  61 PRO CB   C -44.530 -33.287  -9.408 1.00 . E E .  57 PRO CB   1 1 
       18 261110 5 1  61 PRO CD   C -45.698 -31.506 -10.548 1.00 . E E .  57 PRO CD   1 1 
       18 261111 5 1  61 PRO CG   C -45.800 -32.968 -10.117 1.00 . E E .  57 PRO CG   1 1 
       18 261112 5 1  61 PRO HA   H -42.781 -32.046  -9.303 1.00 . E E .  57 PRO HA   1 1 
       18 261113 5 1  61 PRO HB2  H -44.270 -34.328  -9.545 1.00 . E E .  57 PRO HB2  1 1 
       18 261114 5 1  61 PRO HB3  H -44.630 -33.057  -8.359 1.00 . E E .  57 PRO HB3  1 1 
       18 261115 5 1  61 PRO HD2  H -46.150 -31.370 -11.519 1.00 . E E .  57 PRO HD2  1 1 
       18 261116 5 1  61 PRO HD3  H -46.166 -30.863  -9.817 1.00 . E E .  57 PRO HD3  1 1 
       18 261117 5 1  61 PRO HG2  H -45.909 -33.609 -10.982 1.00 . E E .  57 PRO HG2  1 1 
       18 261118 5 1  61 PRO HG3  H -46.640 -33.090  -9.451 1.00 . E E .  57 PRO HG3  1 1 
       18 261119 5 1  61 PRO N    N -44.251 -31.231 -10.604 1.00 . E E .  57 PRO N    1 1 
       18 261120 5 1  61 PRO O    O -43.004 -32.947 -12.343 1.00 . E E .  57 PRO O    1 1 
       18 261121 5 1  62 LEU C    C -40.978 -36.216 -11.329 1.00 . E E .  58 LEU C    1 1 
       18 261122 5 1  62 LEU CA   C -40.988 -34.741 -11.713 1.00 . E E .  58 LEU CA   1 1 
       18 261123 5 1  62 LEU CB   C -39.554 -34.205 -11.742 1.00 . E E .  58 LEU CB   1 1 
       18 261124 5 1  62 LEU CD1  C -39.103 -34.458 -14.198 1.00 . E E .  58 LEU CD1  1 1 
       18 261125 5 1  62 LEU CD2  C -37.238 -34.649 -12.555 1.00 . E E .  58 LEU CD2  1 1 
       18 261126 5 1  62 LEU CG   C -38.720 -34.940 -12.797 1.00 . E E .  58 LEU CG   1 1 
       18 261127 5 1  62 LEU H    H -41.622 -34.097  -9.799 1.00 . E E .  58 LEU H    1 1 
       18 261128 5 1  62 LEU HA   H -41.423 -34.644 -12.696 1.00 . E E .  58 LEU HA   1 1 
       18 261129 5 1  62 LEU HB2  H -39.571 -33.151 -11.970 1.00 . E E .  58 LEU HB2  1 1 
       18 261130 5 1  62 LEU HB3  H -39.106 -34.354 -10.772 1.00 . E E .  58 LEU HB3  1 1 
       18 261131 5 1  62 LEU HD11 H -38.869 -33.408 -14.295 1.00 . E E .  58 LEU HD11 1 1 
       18 261132 5 1  62 LEU HD12 H -40.160 -34.608 -14.359 1.00 . E E .  58 LEU HD12 1 1 
       18 261133 5 1  62 LEU HD13 H -38.548 -35.020 -14.934 1.00 . E E .  58 LEU HD13 1 1 
       18 261134 5 1  62 LEU HD21 H -36.646 -35.146 -13.309 1.00 . E E .  58 LEU HD21 1 1 
       18 261135 5 1  62 LEU HD22 H -36.954 -35.012 -11.578 1.00 . E E .  58 LEU HD22 1 1 
       18 261136 5 1  62 LEU HD23 H -37.067 -33.583 -12.606 1.00 . E E .  58 LEU HD23 1 1 
       18 261137 5 1  62 LEU HG   H -38.890 -36.003 -12.722 1.00 . E E .  58 LEU HG   1 1 
       18 261138 5 1  62 LEU N    N -41.781 -33.975 -10.757 1.00 . E E .  58 LEU N    1 1 
       18 261139 5 1  62 LEU O    O -40.842 -36.563 -10.159 1.00 . E E .  58 LEU O    1 1 
       18 261140 5 1  63 ARG C    C -39.715 -39.049 -12.629 1.00 . E E .  59 ARG C    1 1 
       18 261141 5 1  63 ARG CA   C -41.047 -38.517 -12.114 1.00 . E E .  59 ARG CA   1 1 
       18 261142 5 1  63 ARG CB   C -42.206 -39.205 -12.840 1.00 . E E .  59 ARG CB   1 1 
       18 261143 5 1  63 ARG CD   C -43.454 -41.354 -13.100 1.00 . E E .  59 ARG CD   1 1 
       18 261144 5 1  63 ARG CG   C -42.191 -40.705 -12.532 1.00 . E E .  59 ARG CG   1 1 
       18 261145 5 1  63 ARG CZ   C -44.531 -41.318 -15.327 1.00 . E E .  59 ARG CZ   1 1 
       18 261146 5 1  63 ARG H    H -41.245 -36.732 -13.238 1.00 . E E .  59 ARG H    1 1 
       18 261147 5 1  63 ARG HA   H -41.122 -38.724 -11.056 1.00 . E E .  59 ARG HA   1 1 
       18 261148 5 1  63 ARG HB2  H -43.140 -38.779 -12.507 1.00 . E E .  59 ARG HB2  1 1 
       18 261149 5 1  63 ARG HB3  H -42.101 -39.059 -13.904 1.00 . E E .  59 ARG HB3  1 1 
       18 261150 5 1  63 ARG HD2  H -43.513 -42.378 -12.763 1.00 . E E .  59 ARG HD2  1 1 
       18 261151 5 1  63 ARG HD3  H -44.321 -40.813 -12.748 1.00 . E E .  59 ARG HD3  1 1 
       18 261152 5 1  63 ARG HE   H -42.554 -41.325 -15.014 1.00 . E E .  59 ARG HE   1 1 
       18 261153 5 1  63 ARG HG2  H -41.318 -41.155 -12.983 1.00 . E E .  59 ARG HG2  1 1 
       18 261154 5 1  63 ARG HG3  H -42.163 -40.854 -11.464 1.00 . E E .  59 ARG HG3  1 1 
       18 261155 5 1  63 ARG HH11 H -45.856 -41.351 -13.818 1.00 . E E .  59 ARG HH11 1 1 
       18 261156 5 1  63 ARG HH12 H -46.538 -41.318 -15.411 1.00 . E E .  59 ARG HH12 1 1 
       18 261157 5 1  63 ARG HH21 H -43.492 -41.285 -17.038 1.00 . E E .  59 ARG HH21 1 1 
       18 261158 5 1  63 ARG HH22 H -45.216 -41.282 -17.208 1.00 . E E .  59 ARG HH22 1 1 
       18 261159 5 1  63 ARG N    N -41.111 -37.077 -12.330 1.00 . E E .  59 ARG N    1 1 
       18 261160 5 1  63 ARG NE   N -43.425 -41.332 -14.567 1.00 . E E .  59 ARG NE   1 1 
       18 261161 5 1  63 ARG NH1  N -45.737 -41.331 -14.811 1.00 . E E .  59 ARG NH1  1 1 
       18 261162 5 1  63 ARG NH2  N -44.403 -41.293 -16.627 1.00 . E E .  59 ARG NH2  1 1 
       18 261163 5 1  63 ARG O    O -39.270 -38.670 -13.714 1.00 . E E .  59 ARG O    1 1 
       18 261164 5 1  64 VAL C    C -37.852 -41.658 -13.086 1.00 . E E .  60 VAL C    1 1 
       18 261165 5 1  64 VAL CA   C -37.752 -40.410 -12.213 1.00 . E E .  60 VAL CA   1 1 
       18 261166 5 1  64 VAL CB   C -36.936 -40.722 -10.952 1.00 . E E .  60 VAL CB   1 1 
       18 261167 5 1  64 VAL CG1  C -35.507 -41.110 -11.341 1.00 . E E .  60 VAL CG1  1 1 
       18 261168 5 1  64 VAL CG2  C -36.882 -39.489 -10.043 1.00 . E E .  60 VAL CG2  1 1 
       18 261169 5 1  64 VAL H    H -39.512 -40.247 -11.033 1.00 . E E .  60 VAL H    1 1 
       18 261170 5 1  64 VAL HA   H -37.243 -39.639 -12.771 1.00 . E E .  60 VAL HA   1 1 
       18 261171 5 1  64 VAL HB   H -37.397 -41.542 -10.420 1.00 . E E .  60 VAL HB   1 1 
       18 261172 5 1  64 VAL HG11 H -35.529 -41.995 -11.961 1.00 . E E .  60 VAL HG11 1 1 
       18 261173 5 1  64 VAL HG12 H -34.931 -41.309 -10.449 1.00 . E E .  60 VAL HG12 1 1 
       18 261174 5 1  64 VAL HG13 H -35.051 -40.298 -11.889 1.00 . E E .  60 VAL HG13 1 1 
       18 261175 5 1  64 VAL HG21 H -37.887 -39.162  -9.821 1.00 . E E .  60 VAL HG21 1 1 
       18 261176 5 1  64 VAL HG22 H -36.350 -38.696 -10.546 1.00 . E E .  60 VAL HG22 1 1 
       18 261177 5 1  64 VAL HG23 H -36.374 -39.739  -9.126 1.00 . E E .  60 VAL HG23 1 1 
       18 261178 5 1  64 VAL N    N -39.082 -39.925 -11.854 1.00 . E E .  60 VAL N    1 1 
       18 261179 5 1  64 VAL O    O -38.359 -42.693 -12.657 1.00 . E E .  60 VAL O    1 1 
       18 261180 5 1  65 GLU C    C -35.917 -42.741 -15.857 1.00 . E E .  61 GLU C    1 1 
       18 261181 5 1  65 GLU CA   C -37.308 -42.666 -15.239 1.00 . E E .  61 GLU CA   1 1 
       18 261182 5 1  65 GLU CB   C -38.355 -42.506 -16.343 1.00 . E E .  61 GLU CB   1 1 
       18 261183 5 1  65 GLU CD   C -40.852 -42.415 -16.793 1.00 . E E .  61 GLU CD   1 1 
       18 261184 5 1  65 GLU CG   C -39.757 -42.485 -15.723 1.00 . E E .  61 GLU CG   1 1 
       18 261185 5 1  65 GLU H    H -37.048 -40.660 -14.620 1.00 . E E .  61 GLU H    1 1 
       18 261186 5 1  65 GLU HA   H -37.503 -43.579 -14.695 1.00 . E E .  61 GLU HA   1 1 
       18 261187 5 1  65 GLU HB2  H -38.180 -41.581 -16.873 1.00 . E E .  61 GLU HB2  1 1 
       18 261188 5 1  65 GLU HB3  H -38.282 -43.335 -17.032 1.00 . E E .  61 GLU HB3  1 1 
       18 261189 5 1  65 GLU HG2  H -39.897 -43.382 -15.138 1.00 . E E .  61 GLU HG2  1 1 
       18 261190 5 1  65 GLU HG3  H -39.841 -41.626 -15.074 1.00 . E E .  61 GLU HG3  1 1 
       18 261191 5 1  65 GLU N    N -37.371 -41.535 -14.320 1.00 . E E .  61 GLU N    1 1 
       18 261192 5 1  65 GLU O    O -35.111 -41.829 -15.683 1.00 . E E .  61 GLU O    1 1 
       18 261193 5 1  65 GLU OE1  O -40.539 -42.197 -17.955 1.00 . E E .  61 GLU OE1  1 1 
       18 261194 5 1  65 GLU OE2  O -42.004 -42.581 -16.428 1.00 . E E .  61 GLU OE2  1 1 
       18 261195 5 1  66 ASP C    C -33.924 -42.746 -18.047 1.00 . E E .  62 ASP C    1 1 
       18 261196 5 1  66 ASP CA   C -34.335 -43.972 -17.230 1.00 . E E .  62 ASP CA   1 1 
       18 261197 5 1  66 ASP CB   C -34.345 -45.206 -18.134 1.00 . E E .  62 ASP CB   1 1 
       18 261198 5 1  66 ASP CG   C -34.602 -46.460 -17.303 1.00 . E E .  62 ASP CG   1 1 
       18 261199 5 1  66 ASP H    H -36.345 -44.472 -16.764 1.00 . E E .  62 ASP H    1 1 
       18 261200 5 1  66 ASP HA   H -33.608 -44.124 -16.446 1.00 . E E .  62 ASP HA   1 1 
       18 261201 5 1  66 ASP HB2  H -35.126 -45.101 -18.874 1.00 . E E .  62 ASP HB2  1 1 
       18 261202 5 1  66 ASP HB3  H -33.390 -45.297 -18.629 1.00 . E E .  62 ASP HB3  1 1 
       18 261203 5 1  66 ASP N    N -35.649 -43.798 -16.615 1.00 . E E .  62 ASP N    1 1 
       18 261204 5 1  66 ASP O    O -32.743 -42.405 -18.113 1.00 . E E .  62 ASP O    1 1 
       18 261205 5 1  66 ASP OD1  O -33.806 -46.734 -16.420 1.00 . E E .  62 ASP OD1  1 1 
       18 261206 5 1  66 ASP OD2  O -35.591 -47.126 -17.561 1.00 . E E .  62 ASP OD2  1 1 
       18 261207 5 1  67 ARG C    C -34.284 -39.661 -18.775 1.00 . E E .  63 ARG C    1 1 
       18 261208 5 1  67 ARG CA   C -34.613 -40.946 -19.544 1.00 . E E .  63 ARG CA   1 1 
       18 261209 5 1  67 ARG CB   C -35.814 -40.685 -20.456 1.00 . E E .  63 ARG CB   1 1 
       18 261210 5 1  67 ARG CD   C -35.076 -42.020 -22.446 1.00 . E E .  63 ARG CD   1 1 
       18 261211 5 1  67 ARG CG   C -36.102 -41.920 -21.315 1.00 . E E .  63 ARG CG   1 1 
       18 261212 5 1  67 ARG CZ   C -34.147 -40.381 -24.049 1.00 . E E .  63 ARG CZ   1 1 
       18 261213 5 1  67 ARG H    H -35.827 -42.368 -18.539 1.00 . E E .  63 ARG H    1 1 
       18 261214 5 1  67 ARG HA   H -33.765 -41.195 -20.162 1.00 . E E .  63 ARG HA   1 1 
       18 261215 5 1  67 ARG HB2  H -36.680 -40.458 -19.851 1.00 . E E .  63 ARG HB2  1 1 
       18 261216 5 1  67 ARG HB3  H -35.599 -39.846 -21.100 1.00 . E E .  63 ARG HB3  1 1 
       18 261217 5 1  67 ARG HD2  H -34.082 -42.077 -22.032 1.00 . E E .  63 ARG HD2  1 1 
       18 261218 5 1  67 ARG HD3  H -35.271 -42.913 -23.023 1.00 . E E .  63 ARG HD3  1 1 
       18 261219 5 1  67 ARG HE   H -36.030 -40.375 -23.370 1.00 . E E .  63 ARG HE   1 1 
       18 261220 5 1  67 ARG HG2  H -36.047 -42.807 -20.699 1.00 . E E .  63 ARG HG2  1 1 
       18 261221 5 1  67 ARG HG3  H -37.093 -41.839 -21.737 1.00 . E E .  63 ARG HG3  1 1 
       18 261222 5 1  67 ARG HH11 H -32.805 -41.761 -23.476 1.00 . E E .  63 ARG HH11 1 1 
       18 261223 5 1  67 ARG HH12 H -32.225 -40.575 -24.599 1.00 . E E .  63 ARG HH12 1 1 
       18 261224 5 1  67 ARG HH21 H -35.226 -38.877 -24.813 1.00 . E E .  63 ARG HH21 1 1 
       18 261225 5 1  67 ARG HH22 H -33.580 -38.964 -25.345 1.00 . E E .  63 ARG HH22 1 1 
       18 261226 5 1  67 ARG N    N -34.898 -42.086 -18.669 1.00 . E E .  63 ARG N    1 1 
       18 261227 5 1  67 ARG NE   N -35.172 -40.846 -23.318 1.00 . E E .  63 ARG NE   1 1 
       18 261228 5 1  67 ARG NH1  N -32.966 -40.951 -24.040 1.00 . E E .  63 ARG NH1  1 1 
       18 261229 5 1  67 ARG NH2  N -34.332 -39.325 -24.793 1.00 . E E .  63 ARG NH2  1 1 
       18 261230 5 1  67 ARG O    O -33.712 -38.732 -19.347 1.00 . E E .  63 ARG O    1 1 
       18 261231 5 1  68 THR C    C -32.976 -38.086 -16.494 1.00 . E E .  64 THR C    1 1 
       18 261232 5 1  68 THR CA   C -34.456 -38.372 -16.719 1.00 . E E .  64 THR CA   1 1 
       18 261233 5 1  68 THR CB   C -35.164 -38.505 -15.369 1.00 . E E .  64 THR CB   1 1 
       18 261234 5 1  68 THR CG2  C -35.206 -37.143 -14.675 1.00 . E E .  64 THR CG2  1 1 
       18 261235 5 1  68 THR H    H -34.990 -40.391 -17.049 1.00 . E E .  64 THR H    1 1 
       18 261236 5 1  68 THR HA   H -34.895 -37.548 -17.263 1.00 . E E .  64 THR HA   1 1 
       18 261237 5 1  68 THR HB   H -34.626 -39.205 -14.747 1.00 . E E .  64 THR HB   1 1 
       18 261238 5 1  68 THR HG1  H -36.917 -38.385 -16.203 1.00 . E E .  64 THR HG1  1 1 
       18 261239 5 1  68 THR HG21 H -34.233 -36.918 -14.265 1.00 . E E .  64 THR HG21 1 1 
       18 261240 5 1  68 THR HG22 H -35.935 -37.168 -13.878 1.00 . E E .  64 THR HG22 1 1 
       18 261241 5 1  68 THR HG23 H -35.481 -36.383 -15.391 1.00 . E E .  64 THR HG23 1 1 
       18 261242 5 1  68 THR N    N -34.633 -39.596 -17.492 1.00 . E E .  64 THR N    1 1 
       18 261243 5 1  68 THR O    O -32.200 -38.986 -16.172 1.00 . E E .  64 THR O    1 1 
       18 261244 5 1  68 THR OG1  O -36.488 -38.973 -15.575 1.00 . E E .  64 THR OG1  1 1 
       18 261245 5 1  69 LYS C    C -30.973 -36.008 -15.034 1.00 . E E .  65 LYS C    1 1 
       18 261246 5 1  69 LYS CA   C -31.203 -36.424 -16.482 1.00 . E E .  65 LYS CA   1 1 
       18 261247 5 1  69 LYS CB   C -30.904 -35.252 -17.419 1.00 . E E .  65 LYS CB   1 1 
       18 261248 5 1  69 LYS CD   C -31.115 -34.535 -19.805 1.00 . E E .  65 LYS CD   1 1 
       18 261249 5 1  69 LYS CE   C -29.876 -33.643 -19.731 1.00 . E E .  65 LYS CE   1 1 
       18 261250 5 1  69 LYS CG   C -30.946 -35.735 -18.871 1.00 . E E .  65 LYS CG   1 1 
       18 261251 5 1  69 LYS H    H -33.250 -36.147 -16.928 1.00 . E E .  65 LYS H    1 1 
       18 261252 5 1  69 LYS HA   H -30.554 -37.250 -16.731 1.00 . E E .  65 LYS HA   1 1 
       18 261253 5 1  69 LYS HB2  H -31.647 -34.483 -17.275 1.00 . E E .  65 LYS HB2  1 1 
       18 261254 5 1  69 LYS HB3  H -29.923 -34.857 -17.202 1.00 . E E .  65 LYS HB3  1 1 
       18 261255 5 1  69 LYS HD2  H -31.246 -34.886 -20.819 1.00 . E E .  65 LYS HD2  1 1 
       18 261256 5 1  69 LYS HD3  H -31.983 -33.966 -19.507 1.00 . E E .  65 LYS HD3  1 1 
       18 261257 5 1  69 LYS HE2  H -29.964 -32.976 -18.885 1.00 . E E .  65 LYS HE2  1 1 
       18 261258 5 1  69 LYS HE3  H -28.995 -34.256 -19.617 1.00 . E E .  65 LYS HE3  1 1 
       18 261259 5 1  69 LYS HG2  H -30.026 -36.249 -19.105 1.00 . E E .  65 LYS HG2  1 1 
       18 261260 5 1  69 LYS HG3  H -31.780 -36.409 -19.002 1.00 . E E .  65 LYS HG3  1 1 
       18 261261 5 1  69 LYS HZ1  H -29.324 -31.925 -20.772 1.00 . E E .  65 LYS HZ1  1 1 
       18 261262 5 1  69 LYS HZ2  H -30.715 -32.685 -21.379 1.00 . E E .  65 LYS HZ2  1 1 
       18 261263 5 1  69 LYS HZ3  H -29.184 -33.358 -21.674 1.00 . E E .  65 LYS HZ3  1 1 
       18 261264 5 1  69 LYS N    N -32.591 -36.826 -16.668 1.00 . E E .  65 LYS N    1 1 
       18 261265 5 1  69 LYS NZ   N -29.766 -32.842 -20.983 1.00 . E E .  65 LYS NZ   1 1 
       18 261266 5 1  69 LYS O    O -31.638 -35.105 -14.526 1.00 . E E .  65 LYS O    1 1 
       18 261267 5 1  70 ILE C    C -28.390 -35.776 -12.770 1.00 . E E .  66 ILE C    1 1 
       18 261268 5 1  70 ILE CA   C -29.777 -36.389 -12.950 1.00 . E E .  66 ILE CA   1 1 
       18 261269 5 1  70 ILE CB   C -29.883 -37.680 -12.125 1.00 . E E .  66 ILE CB   1 1 
       18 261270 5 1  70 ILE CD1  C -31.232 -39.762 -11.779 1.00 . E E .  66 ILE CD1  1 1 
       18 261271 5 1  70 ILE CG1  C -31.247 -38.345 -12.354 1.00 . E E .  66 ILE CG1  1 1 
       18 261272 5 1  70 ILE CG2  C -29.747 -37.340 -10.637 1.00 . E E .  66 ILE CG2  1 1 
       18 261273 5 1  70 ILE H    H -29.500 -37.348 -14.824 1.00 . E E .  66 ILE H    1 1 
       18 261274 5 1  70 ILE HA   H -30.512 -35.687 -12.583 1.00 . E E .  66 ILE HA   1 1 
       18 261275 5 1  70 ILE HB   H -29.093 -38.358 -12.412 1.00 . E E .  66 ILE HB   1 1 
       18 261276 5 1  70 ILE HD11 H -32.248 -40.109 -11.651 1.00 . E E .  66 ILE HD11 1 1 
       18 261277 5 1  70 ILE HD12 H -30.731 -39.761 -10.822 1.00 . E E .  66 ILE HD12 1 1 
       18 261278 5 1  70 ILE HD13 H -30.711 -40.422 -12.457 1.00 . E E .  66 ILE HD13 1 1 
       18 261279 5 1  70 ILE HG12 H -32.014 -37.766 -11.864 1.00 . E E .  66 ILE HG12 1 1 
       18 261280 5 1  70 ILE HG13 H -31.454 -38.395 -13.412 1.00 . E E .  66 ILE HG13 1 1 
       18 261281 5 1  70 ILE HG21 H -28.715 -37.116 -10.412 1.00 . E E .  66 ILE HG21 1 1 
       18 261282 5 1  70 ILE HG22 H -30.072 -38.181 -10.042 1.00 . E E .  66 ILE HG22 1 1 
       18 261283 5 1  70 ILE HG23 H -30.359 -36.480 -10.410 1.00 . E E .  66 ILE HG23 1 1 
       18 261284 5 1  70 ILE N    N -30.031 -36.666 -14.363 1.00 . E E .  66 ILE N    1 1 
       18 261285 5 1  70 ILE O    O -27.403 -36.277 -13.308 1.00 . E E .  66 ILE O    1 1 
       18 261286 5 1  71 THR C    C -26.858 -33.836 -10.236 1.00 . E E .  67 THR C    1 1 
       18 261287 5 1  71 THR CA   C -27.064 -34.010 -11.739 1.00 . E E .  67 THR CA   1 1 
       18 261288 5 1  71 THR CB   C -27.050 -32.637 -12.418 1.00 . E E .  67 THR CB   1 1 
       18 261289 5 1  71 THR CG2  C -25.672 -31.991 -12.251 1.00 . E E .  67 THR CG2  1 1 
       18 261290 5 1  71 THR H    H -29.156 -34.328 -11.622 1.00 . E E .  67 THR H    1 1 
       18 261291 5 1  71 THR HA   H -26.251 -34.599 -12.136 1.00 . E E .  67 THR HA   1 1 
       18 261292 5 1  71 THR HB   H -27.796 -32.002 -11.966 1.00 . E E .  67 THR HB   1 1 
       18 261293 5 1  71 THR HG1  H -27.830 -32.022 -14.089 1.00 . E E .  67 THR HG1  1 1 
       18 261294 5 1  71 THR HG21 H -25.439 -31.908 -11.199 1.00 . E E .  67 THR HG21 1 1 
       18 261295 5 1  71 THR HG22 H -25.678 -31.007 -12.696 1.00 . E E .  67 THR HG22 1 1 
       18 261296 5 1  71 THR HG23 H -24.926 -32.601 -12.737 1.00 . E E .  67 THR HG23 1 1 
       18 261297 5 1  71 THR N    N -28.330 -34.686 -12.009 1.00 . E E .  67 THR N    1 1 
       18 261298 5 1  71 THR O    O -27.793 -33.520  -9.496 1.00 . E E .  67 THR O    1 1 
       18 261299 5 1  71 THR OG1  O -27.332 -32.791 -13.800 1.00 . E E .  67 THR OG1  1 1 
       18 261300 5 1  72 LEU C    C -24.447 -32.597  -8.221 1.00 . E E .  68 LEU C    1 1 
       18 261301 5 1  72 LEU CA   C -25.281 -33.862  -8.388 1.00 . E E .  68 LEU CA   1 1 
       18 261302 5 1  72 LEU CB   C -24.490 -35.072  -7.882 1.00 . E E .  68 LEU CB   1 1 
       18 261303 5 1  72 LEU CD1  C -24.316 -36.565  -5.888 1.00 . E E .  68 LEU CD1  1 1 
       18 261304 5 1  72 LEU CD2  C -23.512 -34.204  -5.752 1.00 . E E .  68 LEU CD2  1 1 
       18 261305 5 1  72 LEU CG   C -24.569 -35.131  -6.355 1.00 . E E .  68 LEU CG   1 1 
       18 261306 5 1  72 LEU H    H -24.931 -34.336 -10.423 1.00 . E E .  68 LEU H    1 1 
       18 261307 5 1  72 LEU HA   H -26.186 -33.767  -7.805 1.00 . E E .  68 LEU HA   1 1 
       18 261308 5 1  72 LEU HB2  H -24.910 -35.975  -8.299 1.00 . E E .  68 LEU HB2  1 1 
       18 261309 5 1  72 LEU HB3  H -23.459 -34.980  -8.183 1.00 . E E .  68 LEU HB3  1 1 
       18 261310 5 1  72 LEU HD11 H -24.556 -36.648  -4.838 1.00 . E E .  68 LEU HD11 1 1 
       18 261311 5 1  72 LEU HD12 H -23.276 -36.815  -6.040 1.00 . E E .  68 LEU HD12 1 1 
       18 261312 5 1  72 LEU HD13 H -24.937 -37.243  -6.453 1.00 . E E .  68 LEU HD13 1 1 
       18 261313 5 1  72 LEU HD21 H -23.284 -34.524  -4.745 1.00 . E E .  68 LEU HD21 1 1 
       18 261314 5 1  72 LEU HD22 H -23.890 -33.194  -5.730 1.00 . E E .  68 LEU HD22 1 1 
       18 261315 5 1  72 LEU HD23 H -22.614 -34.241  -6.353 1.00 . E E .  68 LEU HD23 1 1 
       18 261316 5 1  72 LEU HG   H -25.551 -34.817  -6.034 1.00 . E E .  68 LEU HG   1 1 
       18 261317 5 1  72 LEU N    N -25.625 -34.048  -9.794 1.00 . E E .  68 LEU N    1 1 
       18 261318 5 1  72 LEU O    O -23.403 -32.443  -8.856 1.00 . E E .  68 LEU O    1 1 
       18 261319 5 1  73 VAL C    C -23.397 -30.536  -5.846 1.00 . E E .  69 VAL C    1 1 
       18 261320 5 1  73 VAL CA   C -24.211 -30.439  -7.133 1.00 . E E .  69 VAL CA   1 1 
       18 261321 5 1  73 VAL CB   C -25.215 -29.283  -7.022 1.00 . E E .  69 VAL CB   1 1 
       18 261322 5 1  73 VAL CG1  C -24.465 -27.957  -6.876 1.00 . E E .  69 VAL CG1  1 1 
       18 261323 5 1  73 VAL CG2  C -26.086 -29.226  -8.280 1.00 . E E .  69 VAL CG2  1 1 
       18 261324 5 1  73 VAL H    H -25.743 -31.878  -6.881 1.00 . E E .  69 VAL H    1 1 
       18 261325 5 1  73 VAL HA   H -23.543 -30.247  -7.960 1.00 . E E .  69 VAL HA   1 1 
       18 261326 5 1  73 VAL HB   H -25.841 -29.437  -6.156 1.00 . E E .  69 VAL HB   1 1 
       18 261327 5 1  73 VAL HG11 H -25.170 -27.139  -6.910 1.00 . E E .  69 VAL HG11 1 1 
       18 261328 5 1  73 VAL HG12 H -23.754 -27.853  -7.682 1.00 . E E .  69 VAL HG12 1 1 
       18 261329 5 1  73 VAL HG13 H -23.942 -27.940  -5.931 1.00 . E E .  69 VAL HG13 1 1 
       18 261330 5 1  73 VAL HG21 H -26.526 -30.196  -8.459 1.00 . E E .  69 VAL HG21 1 1 
       18 261331 5 1  73 VAL HG22 H -25.479 -28.944  -9.127 1.00 . E E .  69 VAL HG22 1 1 
       18 261332 5 1  73 VAL HG23 H -26.870 -28.496  -8.141 1.00 . E E .  69 VAL HG23 1 1 
       18 261333 5 1  73 VAL N    N -24.913 -31.696  -7.365 1.00 . E E .  69 VAL N    1 1 
       18 261334 5 1  73 VAL O    O -23.919 -30.931  -4.803 1.00 . E E .  69 VAL O    1 1 
       18 261335 5 1  74 THR C    C -20.220 -29.130  -4.763 1.00 . E E .  70 THR C    1 1 
       18 261336 5 1  74 THR CA   C -21.248 -30.258  -4.762 1.00 . E E .  70 THR CA   1 1 
       18 261337 5 1  74 THR CB   C -20.539 -31.616  -4.728 1.00 . E E .  70 THR CB   1 1 
       18 261338 5 1  74 THR CG2  C -19.719 -31.822  -6.007 1.00 . E E .  70 THR CG2  1 1 
       18 261339 5 1  74 THR H    H -21.759 -29.855  -6.779 1.00 . E E .  70 THR H    1 1 
       18 261340 5 1  74 THR HA   H -21.854 -30.168  -3.873 1.00 . E E .  70 THR HA   1 1 
       18 261341 5 1  74 THR HB   H -21.275 -32.402  -4.651 1.00 . E E .  70 THR HB   1 1 
       18 261342 5 1  74 THR HG1  H -19.238 -32.523  -3.601 1.00 . E E .  70 THR HG1  1 1 
       18 261343 5 1  74 THR HG21 H -20.287 -31.485  -6.861 1.00 . E E .  70 THR HG21 1 1 
       18 261344 5 1  74 THR HG22 H -19.490 -32.871  -6.120 1.00 . E E .  70 THR HG22 1 1 
       18 261345 5 1  74 THR HG23 H -18.800 -31.258  -5.940 1.00 . E E .  70 THR HG23 1 1 
       18 261346 5 1  74 THR N    N -22.119 -30.177  -5.927 1.00 . E E .  70 THR N    1 1 
       18 261347 5 1  74 THR O    O -19.372 -29.041  -5.651 1.00 . E E .  70 THR O    1 1 
       18 261348 5 1  74 THR OG1  O -19.675 -31.669  -3.602 1.00 . E E .  70 THR OG1  1 1 
       18 261349 5 1  75 HIS C    C -19.091 -26.918  -2.110 1.00 . E E .  71 HIS C    1 1 
       18 261350 5 1  75 HIS CA   C -19.340 -27.187  -3.600 1.00 . E E .  71 HIS CA   1 1 
       18 261351 5 1  75 HIS CB   C -19.846 -25.925  -4.306 1.00 . E E .  71 HIS CB   1 1 
       18 261352 5 1  75 HIS CD2  C -17.621 -24.884  -5.249 1.00 . E E .  71 HIS CD2  1 1 
       18 261353 5 1  75 HIS CE1  C -17.751 -22.948  -4.286 1.00 . E E .  71 HIS CE1  1 1 
       18 261354 5 1  75 HIS CG   C -18.779 -24.883  -4.509 1.00 . E E .  71 HIS CG   1 1 
       18 261355 5 1  75 HIS H    H -21.049 -28.343  -3.120 1.00 . E E .  71 HIS H    1 1 
       18 261356 5 1  75 HIS HA   H -18.410 -27.491  -4.057 1.00 . E E .  71 HIS HA   1 1 
       18 261357 5 1  75 HIS HB2  H -20.239 -26.202  -5.273 1.00 . E E .  71 HIS HB2  1 1 
       18 261358 5 1  75 HIS HB3  H -20.647 -25.500  -3.719 1.00 . E E .  71 HIS HB3  1 1 
       18 261359 5 1  75 HIS HD1  H -19.549 -23.318  -3.308 1.00 . E E .  71 HIS HD1  1 1 
       18 261360 5 1  75 HIS HD2  H -17.268 -25.710  -5.848 1.00 . E E .  71 HIS HD2  1 1 
       18 261361 5 1  75 HIS HE1  H -17.532 -21.939  -3.967 1.00 . E E .  71 HIS HE1  1 1 
       18 261362 5 1  75 HIS N    N -20.312 -28.260  -3.762 1.00 . E E .  71 HIS N    1 1 
       18 261363 5 1  75 HIS ND1  N -18.841 -23.637  -3.905 1.00 . E E .  71 HIS ND1  1 1 
       18 261364 5 1  75 HIS NE2  N -16.974 -23.660  -5.106 1.00 . E E .  71 HIS NE2  1 1 
       18 261365 5 1  75 HIS O    O -19.441 -25.850  -1.598 1.00 . E E .  71 HIS O    1 1 
       18 261366 5 1  76 PRO C    C -16.850 -27.163   0.357 1.00 . E E .  72 PRO C    1 1 
       18 261367 5 1  76 PRO CA   C -18.252 -27.690   0.065 1.00 . E E .  72 PRO CA   1 1 
       18 261368 5 1  76 PRO CB   C -18.416 -29.115   0.593 1.00 . E E .  72 PRO CB   1 1 
       18 261369 5 1  76 PRO CD   C -18.023 -29.180  -1.822 1.00 . E E .  72 PRO CD   1 1 
       18 261370 5 1  76 PRO CG   C -18.017 -30.013  -0.535 1.00 . E E .  72 PRO CG   1 1 
       18 261371 5 1  76 PRO HA   H -18.998 -27.051   0.510 1.00 . E E .  72 PRO HA   1 1 
       18 261372 5 1  76 PRO HB2  H -17.772 -29.269   1.448 1.00 . E E .  72 PRO HB2  1 1 
       18 261373 5 1  76 PRO HB3  H -19.446 -29.299   0.860 1.00 . E E .  72 PRO HB3  1 1 
       18 261374 5 1  76 PRO HD2  H -17.023 -29.110  -2.228 1.00 . E E .  72 PRO HD2  1 1 
       18 261375 5 1  76 PRO HD3  H -18.698 -29.609  -2.544 1.00 . E E .  72 PRO HD3  1 1 
       18 261376 5 1  76 PRO HG2  H -17.026 -30.408  -0.353 1.00 . E E .  72 PRO HG2  1 1 
       18 261377 5 1  76 PRO HG3  H -18.725 -30.823  -0.629 1.00 . E E .  72 PRO HG3  1 1 
       18 261378 5 1  76 PRO N    N -18.507 -27.854  -1.391 1.00 . E E .  72 PRO N    1 1 
       18 261379 5 1  76 PRO O    O -15.942 -27.294  -0.466 1.00 . E E .  72 PRO O    1 1 
       18 261380 5 1  77 VAL C    C -14.461 -27.278   2.261 1.00 . E E .  73 VAL C    1 1 
       18 261381 5 1  77 VAL CA   C -15.373 -26.092   1.961 1.00 . E E .  73 VAL CA   1 1 
       18 261382 5 1  77 VAL CB   C -15.514 -25.214   3.206 1.00 . E E .  73 VAL CB   1 1 
       18 261383 5 1  77 VAL CG1  C -16.369 -23.991   2.871 1.00 . E E .  73 VAL CG1  1 1 
       18 261384 5 1  77 VAL CG2  C -16.192 -26.010   4.325 1.00 . E E .  73 VAL CG2  1 1 
       18 261385 5 1  77 VAL H    H -17.454 -26.449   2.126 1.00 . E E .  73 VAL H    1 1 
       18 261386 5 1  77 VAL HA   H -14.935 -25.506   1.167 1.00 . E E .  73 VAL HA   1 1 
       18 261387 5 1  77 VAL HB   H -14.536 -24.891   3.532 1.00 . E E .  73 VAL HB   1 1 
       18 261388 5 1  77 VAL HG11 H -16.566 -23.431   3.774 1.00 . E E .  73 VAL HG11 1 1 
       18 261389 5 1  77 VAL HG12 H -17.303 -24.313   2.436 1.00 . E E .  73 VAL HG12 1 1 
       18 261390 5 1  77 VAL HG13 H -15.841 -23.365   2.167 1.00 . E E .  73 VAL HG13 1 1 
       18 261391 5 1  77 VAL HG21 H -16.141 -25.450   5.248 1.00 . E E .  73 VAL HG21 1 1 
       18 261392 5 1  77 VAL HG22 H -15.686 -26.957   4.451 1.00 . E E .  73 VAL HG22 1 1 
       18 261393 5 1  77 VAL HG23 H -17.226 -26.186   4.068 1.00 . E E .  73 VAL HG23 1 1 
       18 261394 5 1  77 VAL N    N -16.682 -26.569   1.534 1.00 . E E .  73 VAL N    1 1 
       18 261395 5 1  77 VAL O    O -14.941 -28.374   2.552 1.00 . E E .  73 VAL O    1 1 
       18 261396 5 1  78 ASP C    C -11.745 -28.119   3.885 1.00 . E E .  74 ASP C    1 1 
       18 261397 5 1  78 ASP CA   C -12.202 -28.145   2.431 1.00 . E E .  74 ASP CA   1 1 
       18 261398 5 1  78 ASP CB   C -10.993 -28.002   1.503 1.00 . E E .  74 ASP CB   1 1 
       18 261399 5 1  78 ASP CG   C -10.259 -29.336   1.386 1.00 . E E .  74 ASP CG   1 1 
       18 261400 5 1  78 ASP H    H -12.813 -26.155   2.014 1.00 . E E .  74 ASP H    1 1 
       18 261401 5 1  78 ASP HA   H -12.688 -29.088   2.232 1.00 . E E .  74 ASP HA   1 1 
       18 261402 5 1  78 ASP HB2  H -11.330 -27.692   0.523 1.00 . E E .  74 ASP HB2  1 1 
       18 261403 5 1  78 ASP HB3  H -10.320 -27.259   1.901 1.00 . E E .  74 ASP HB3  1 1 
       18 261404 5 1  78 ASP N    N -13.149 -27.061   2.192 1.00 . E E .  74 ASP N    1 1 
       18 261405 5 1  78 ASP O    O -11.105 -27.162   4.319 1.00 . E E .  74 ASP O    1 1 
       18 261406 5 1  78 ASP OD1  O -10.234 -30.068   2.360 1.00 . E E .  74 ASP OD1  1 1 
       18 261407 5 1  78 ASP OD2  O  -9.732 -29.605   0.317 1.00 . E E .  74 ASP OD2  1 1 
       18 261408 5 1  79 VAL C    C -10.848 -30.389   6.375 1.00 . E E .  75 VAL C    1 1 
       18 261409 5 1  79 VAL CA   C -11.766 -29.207   6.066 1.00 . E E .  75 VAL CA   1 1 
       18 261410 5 1  79 VAL CB   C -13.053 -29.326   6.896 1.00 . E E .  75 VAL CB   1 1 
       18 261411 5 1  79 VAL CG1  C -12.715 -29.236   8.387 1.00 . E E .  75 VAL CG1  1 1 
       18 261412 5 1  79 VAL CG2  C -14.020 -28.190   6.540 1.00 . E E .  75 VAL CG2  1 1 
       18 261413 5 1  79 VAL H    H -12.563 -29.915   4.230 1.00 . E E .  75 VAL H    1 1 
       18 261414 5 1  79 VAL HA   H -11.259 -28.295   6.349 1.00 . E E .  75 VAL HA   1 1 
       18 261415 5 1  79 VAL HB   H -13.522 -30.277   6.692 1.00 . E E .  75 VAL HB   1 1 
       18 261416 5 1  79 VAL HG11 H -13.625 -29.116   8.955 1.00 . E E .  75 VAL HG11 1 1 
       18 261417 5 1  79 VAL HG12 H -12.070 -28.389   8.559 1.00 . E E .  75 VAL HG12 1 1 
       18 261418 5 1  79 VAL HG13 H -12.214 -30.141   8.697 1.00 . E E .  75 VAL HG13 1 1 
       18 261419 5 1  79 VAL HG21 H -13.582 -27.243   6.816 1.00 . E E .  75 VAL HG21 1 1 
       18 261420 5 1  79 VAL HG22 H -14.949 -28.327   7.074 1.00 . E E .  75 VAL HG22 1 1 
       18 261421 5 1  79 VAL HG23 H -14.213 -28.201   5.478 1.00 . E E .  75 VAL HG23 1 1 
       18 261422 5 1  79 VAL N    N -12.087 -29.162   4.639 1.00 . E E .  75 VAL N    1 1 
       18 261423 5 1  79 VAL O    O -11.150 -31.532   6.034 1.00 . E E .  75 VAL O    1 1 
       18 261424 5 1  80 LEU C    C  -8.477 -30.977   8.929 1.00 . E E .  76 LEU C    1 1 
       18 261425 5 1  80 LEU CA   C  -8.779 -31.124   7.441 1.00 . E E .  76 LEU CA   1 1 
       18 261426 5 1  80 LEU CB   C  -7.476 -31.000   6.647 1.00 . E E .  76 LEU CB   1 1 
       18 261427 5 1  80 LEU CD1  C  -8.314 -30.825   4.292 1.00 . E E .  76 LEU CD1  1 1 
       18 261428 5 1  80 LEU CD2  C  -6.214 -32.092   4.791 1.00 . E E .  76 LEU CD2  1 1 
       18 261429 5 1  80 LEU CG   C  -7.609 -31.729   5.308 1.00 . E E .  76 LEU CG   1 1 
       18 261430 5 1  80 LEU H    H  -9.529 -29.155   7.225 1.00 . E E .  76 LEU H    1 1 
       18 261431 5 1  80 LEU HA   H  -9.209 -32.098   7.264 1.00 . E E .  76 LEU HA   1 1 
       18 261432 5 1  80 LEU HB2  H  -7.265 -29.956   6.468 1.00 . E E .  76 LEU HB2  1 1 
       18 261433 5 1  80 LEU HB3  H  -6.668 -31.438   7.213 1.00 . E E .  76 LEU HB3  1 1 
       18 261434 5 1  80 LEU HD11 H  -8.043 -29.795   4.476 1.00 . E E .  76 LEU HD11 1 1 
       18 261435 5 1  80 LEU HD12 H  -9.383 -30.940   4.389 1.00 . E E .  76 LEU HD12 1 1 
       18 261436 5 1  80 LEU HD13 H  -8.015 -31.101   3.291 1.00 . E E .  76 LEU HD13 1 1 
       18 261437 5 1  80 LEU HD21 H  -5.694 -32.674   5.538 1.00 . E E .  76 LEU HD21 1 1 
       18 261438 5 1  80 LEU HD22 H  -5.660 -31.188   4.588 1.00 . E E .  76 LEU HD22 1 1 
       18 261439 5 1  80 LEU HD23 H  -6.307 -32.671   3.885 1.00 . E E .  76 LEU HD23 1 1 
       18 261440 5 1  80 LEU HG   H  -8.189 -32.630   5.446 1.00 . E E .  76 LEU HG   1 1 
       18 261441 5 1  80 LEU N    N  -9.726 -30.092   7.022 1.00 . E E .  76 LEU N    1 1 
       18 261442 5 1  80 LEU O    O  -8.463 -29.864   9.452 1.00 . E E .  76 LEU O    1 1 
       18 261443 5 1  81 GLU C    C  -6.746 -32.914  11.407 1.00 . E E .  77 GLU C    1 1 
       18 261444 5 1  81 GLU CA   C  -7.952 -32.051  11.048 1.00 . E E .  77 GLU CA   1 1 
       18 261445 5 1  81 GLU CB   C  -9.179 -32.543  11.821 1.00 . E E .  77 GLU CB   1 1 
       18 261446 5 1  81 GLU CD   C -11.591 -31.990  12.384 1.00 . E E .  77 GLU CD   1 1 
       18 261447 5 1  81 GLU CG   C -10.355 -31.592  11.571 1.00 . E E .  77 GLU CG   1 1 
       18 261448 5 1  81 GLU H    H  -8.217 -32.952   9.142 1.00 . E E .  77 GLU H    1 1 
       18 261449 5 1  81 GLU HA   H  -7.747 -31.033  11.342 1.00 . E E .  77 GLU HA   1 1 
       18 261450 5 1  81 GLU HB2  H  -9.440 -33.538  11.488 1.00 . E E .  77 GLU HB2  1 1 
       18 261451 5 1  81 GLU HB3  H  -8.955 -32.564  12.877 1.00 . E E .  77 GLU HB3  1 1 
       18 261452 5 1  81 GLU HG2  H -10.060 -30.591  11.849 1.00 . E E .  77 GLU HG2  1 1 
       18 261453 5 1  81 GLU HG3  H -10.601 -31.606  10.520 1.00 . E E .  77 GLU HG3  1 1 
       18 261454 5 1  81 GLU N    N  -8.225 -32.092   9.612 1.00 . E E .  77 GLU N    1 1 
       18 261455 5 1  81 GLU O    O  -6.630 -34.057  10.968 1.00 . E E .  77 GLU O    1 1 
       18 261456 5 1  81 GLU OE1  O -11.603 -33.063  12.968 1.00 . E E .  77 GLU OE1  1 1 
       18 261457 5 1  81 GLU OE2  O -12.524 -31.203  12.409 1.00 . E E .  77 GLU OE2  1 1 
       18 261458 5 1  82 ALA C    C  -4.687 -33.090  14.231 1.00 . E E .  78 ALA C    1 1 
       18 261459 5 1  82 ALA CA   C  -4.687 -33.084  12.706 1.00 . E E .  78 ALA CA   1 1 
       18 261460 5 1  82 ALA CB   C  -3.399 -32.433  12.195 1.00 . E E .  78 ALA CB   1 1 
       18 261461 5 1  82 ALA H    H  -5.980 -31.416  12.488 1.00 . E E .  78 ALA H    1 1 
       18 261462 5 1  82 ALA HA   H  -4.730 -34.103  12.351 1.00 . E E .  78 ALA HA   1 1 
       18 261463 5 1  82 ALA HB1  H  -3.345 -32.535  11.122 1.00 . E E .  78 ALA HB1  1 1 
       18 261464 5 1  82 ALA HB2  H  -2.546 -32.920  12.645 1.00 . E E .  78 ALA HB2  1 1 
       18 261465 5 1  82 ALA HB3  H  -3.395 -31.385  12.458 1.00 . E E .  78 ALA HB3  1 1 
       18 261466 5 1  82 ALA N    N  -5.852 -32.349  12.215 1.00 . E E .  78 ALA N    1 1 
       18 261467 5 1  82 ALA O    O  -5.035 -32.088  14.857 1.00 . E E .  78 ALA O    1 1 
       18 261468 5 1  83 LYS C    C  -3.013 -33.763  16.865 1.00 . E E .  79 LYS C    1 1 
       18 261469 5 1  83 LYS CA   C  -4.300 -34.331  16.279 1.00 . E E .  79 LYS CA   1 1 
       18 261470 5 1  83 LYS CB   C  -4.453 -35.795  16.695 1.00 . E E .  79 LYS CB   1 1 
       18 261471 5 1  83 LYS CD   C  -4.746 -37.333  18.649 1.00 . E E .  79 LYS CD   1 1 
       18 261472 5 1  83 LYS CE   C  -5.144 -37.400  20.126 1.00 . E E .  79 LYS CE   1 1 
       18 261473 5 1  83 LYS CG   C  -4.678 -35.871  18.206 1.00 . E E .  79 LYS CG   1 1 
       18 261474 5 1  83 LYS H    H  -4.005 -34.973  14.278 1.00 . E E .  79 LYS H    1 1 
       18 261475 5 1  83 LYS HA   H  -5.137 -33.771  16.671 1.00 . E E .  79 LYS HA   1 1 
       18 261476 5 1  83 LYS HB2  H  -5.297 -36.231  16.180 1.00 . E E .  79 LYS HB2  1 1 
       18 261477 5 1  83 LYS HB3  H  -3.555 -36.339  16.441 1.00 . E E .  79 LYS HB3  1 1 
       18 261478 5 1  83 LYS HD2  H  -5.478 -37.857  18.053 1.00 . E E .  79 LYS HD2  1 1 
       18 261479 5 1  83 LYS HD3  H  -3.777 -37.794  18.520 1.00 . E E .  79 LYS HD3  1 1 
       18 261480 5 1  83 LYS HE2  H  -4.470 -36.787  20.707 1.00 . E E .  79 LYS HE2  1 1 
       18 261481 5 1  83 LYS HE3  H  -6.154 -37.035  20.242 1.00 . E E .  79 LYS HE3  1 1 
       18 261482 5 1  83 LYS HG2  H  -3.864 -35.377  18.716 1.00 . E E .  79 LYS HG2  1 1 
       18 261483 5 1  83 LYS HG3  H  -5.607 -35.379  18.456 1.00 . E E .  79 LYS HG3  1 1 
       18 261484 5 1  83 LYS HZ1  H  -5.236 -38.840  21.626 1.00 . E E .  79 LYS HZ1  1 1 
       18 261485 5 1  83 LYS HZ2  H  -4.125 -39.196  20.396 1.00 . E E .  79 LYS HZ2  1 1 
       18 261486 5 1  83 LYS HZ3  H  -5.790 -39.379  20.114 1.00 . E E .  79 LYS HZ3  1 1 
       18 261487 5 1  83 LYS N    N  -4.298 -34.215  14.825 1.00 . E E .  79 LYS N    1 1 
       18 261488 5 1  83 LYS NZ   N  -5.068 -38.810  20.601 1.00 . E E .  79 LYS NZ   1 1 
       18 261489 5 1  83 LYS O    O  -1.923 -34.277  16.613 1.00 . E E .  79 LYS O    1 1 
       18 261490 5 1  84 ILE C    C  -2.334 -31.737  19.736 1.00 . E E .  80 ILE C    1 1 
       18 261491 5 1  84 ILE CA   C  -2.005 -32.059  18.282 1.00 . E E .  80 ILE CA   1 1 
       18 261492 5 1  84 ILE CB   C  -1.670 -30.758  17.543 1.00 . E E .  80 ILE CB   1 1 
       18 261493 5 1  84 ILE CD1  C  -0.317 -31.989  15.766 1.00 . E E .  80 ILE CD1  1 1 
       18 261494 5 1  84 ILE CG1  C  -1.481 -31.023  16.040 1.00 . E E .  80 ILE CG1  1 1 
       18 261495 5 1  84 ILE CG2  C  -0.391 -30.152  18.126 1.00 . E E .  80 ILE CG2  1 1 
       18 261496 5 1  84 ILE H    H  -4.054 -32.412  17.907 1.00 . E E .  80 ILE H    1 1 
       18 261497 5 1  84 ILE HA   H  -1.154 -32.720  18.249 1.00 . E E .  80 ILE HA   1 1 
       18 261498 5 1  84 ILE HB   H  -2.482 -30.058  17.682 1.00 . E E .  80 ILE HB   1 1 
       18 261499 5 1  84 ILE HD11 H  -0.694 -32.869  15.271 1.00 . E E .  80 ILE HD11 1 1 
       18 261500 5 1  84 ILE HD12 H   0.167 -32.274  16.689 1.00 . E E .  80 ILE HD12 1 1 
       18 261501 5 1  84 ILE HD13 H   0.402 -31.503  15.124 1.00 . E E .  80 ILE HD13 1 1 
       18 261502 5 1  84 ILE HG12 H  -2.390 -31.447  15.640 1.00 . E E .  80 ILE HG12 1 1 
       18 261503 5 1  84 ILE HG13 H  -1.286 -30.084  15.541 1.00 . E E .  80 ILE HG13 1 1 
       18 261504 5 1  84 ILE HG21 H   0.385 -30.904  18.150 1.00 . E E .  80 ILE HG21 1 1 
       18 261505 5 1  84 ILE HG22 H  -0.583 -29.801  19.129 1.00 . E E .  80 ILE HG22 1 1 
       18 261506 5 1  84 ILE HG23 H  -0.070 -29.325  17.511 1.00 . E E .  80 ILE HG23 1 1 
       18 261507 5 1  84 ILE N    N  -3.154 -32.718  17.671 1.00 . E E .  80 ILE N    1 1 
       18 261508 5 1  84 ILE O    O  -3.170 -30.877  20.013 1.00 . E E .  80 ILE O    1 1 
       18 261509 5 1  85 LYS C    C  -0.943 -31.341  22.753 1.00 . E E .  81 LYS C    1 1 
       18 261510 5 1  85 LYS CA   C  -1.973 -32.250  22.082 1.00 . E E .  81 LYS CA   1 1 
       18 261511 5 1  85 LYS CB   C  -2.035 -33.621  22.772 1.00 . E E .  81 LYS CB   1 1 
       18 261512 5 1  85 LYS CD   C  -0.793 -35.712  23.353 1.00 . E E .  81 LYS CD   1 1 
       18 261513 5 1  85 LYS CE   C   0.592 -36.266  23.691 1.00 . E E .  81 LYS CE   1 1 
       18 261514 5 1  85 LYS CG   C  -0.657 -34.292  22.800 1.00 . E E .  81 LYS CG   1 1 
       18 261515 5 1  85 LYS H    H  -0.989 -33.068  20.391 1.00 . E E .  81 LYS H    1 1 
       18 261516 5 1  85 LYS HA   H  -2.943 -31.782  22.181 1.00 . E E .  81 LYS HA   1 1 
       18 261517 5 1  85 LYS HB2  H  -2.386 -33.492  23.785 1.00 . E E .  81 LYS HB2  1 1 
       18 261518 5 1  85 LYS HB3  H  -2.727 -34.255  22.236 1.00 . E E .  81 LYS HB3  1 1 
       18 261519 5 1  85 LYS HD2  H  -1.403 -35.695  24.244 1.00 . E E .  81 LYS HD2  1 1 
       18 261520 5 1  85 LYS HD3  H  -1.258 -36.344  22.610 1.00 . E E .  81 LYS HD3  1 1 
       18 261521 5 1  85 LYS HE2  H   1.216 -36.242  22.808 1.00 . E E .  81 LYS HE2  1 1 
       18 261522 5 1  85 LYS HE3  H   1.042 -35.663  24.464 1.00 . E E .  81 LYS HE3  1 1 
       18 261523 5 1  85 LYS HG2  H  -0.253 -34.330  21.799 1.00 . E E .  81 LYS HG2  1 1 
       18 261524 5 1  85 LYS HG3  H   0.008 -33.727  23.436 1.00 . E E .  81 LYS HG3  1 1 
       18 261525 5 1  85 LYS HZ1  H   0.036 -37.678  25.116 1.00 . E E .  81 LYS HZ1  1 1 
       18 261526 5 1  85 LYS HZ2  H   1.403 -38.113  24.211 1.00 . E E .  81 LYS HZ2  1 1 
       18 261527 5 1  85 LYS HZ3  H  -0.144 -38.205  23.511 1.00 . E E .  81 LYS HZ3  1 1 
       18 261528 5 1  85 LYS N    N  -1.680 -32.428  20.664 1.00 . E E .  81 LYS N    1 1 
       18 261529 5 1  85 LYS NZ   N   0.462 -37.671  24.168 1.00 . E E .  81 LYS NZ   1 1 
       18 261530 5 1  85 LYS O    O   0.262 -31.574  22.659 1.00 . E E .  81 LYS O    1 1 
       18 261531 5 1  86 GLY C    C   0.031 -28.303  23.314 1.00 . E E .  82 GLY C    1 1 
       18 261532 5 1  86 GLY CA   C  -0.546 -29.420  24.177 1.00 . E E .  82 GLY CA   1 1 
       18 261533 5 1  86 GLY H    H  -2.388 -30.092  23.357 1.00 . E E .  82 GLY H    1 1 
       18 261534 5 1  86 GLY HA2  H  -1.104 -28.984  24.992 1.00 . E E .  82 GLY HA2  1 1 
       18 261535 5 1  86 GLY HA3  H   0.266 -30.006  24.580 1.00 . E E .  82 GLY HA3  1 1 
       18 261536 5 1  86 GLY N    N  -1.427 -30.293  23.411 1.00 . E E .  82 GLY N    1 1 
       18 261537 5 1  86 GLY O    O   1.221 -27.994  23.399 1.00 . E E .  82 GLY O    1 1 
       18 261538 5 1  87 ILE C    C  -0.056 -25.394  22.519 1.00 . E E .  83 ILE C    1 1 
       18 261539 5 1  87 ILE CA   C  -0.367 -26.599  21.634 1.00 . E E .  83 ILE CA   1 1 
       18 261540 5 1  87 ILE CB   C  -1.451 -26.236  20.611 1.00 . E E .  83 ILE CB   1 1 
       18 261541 5 1  87 ILE CD1  C  -3.025 -27.188  18.912 1.00 . E E .  83 ILE CD1  1 1 
       18 261542 5 1  87 ILE CG1  C  -1.780 -27.465  19.759 1.00 . E E .  83 ILE CG1  1 1 
       18 261543 5 1  87 ILE CG2  C  -0.948 -25.115  19.697 1.00 . E E .  83 ILE CG2  1 1 
       18 261544 5 1  87 ILE H    H  -1.731 -28.033  22.399 1.00 . E E .  83 ILE H    1 1 
       18 261545 5 1  87 ILE HA   H   0.529 -26.888  21.108 1.00 . E E .  83 ILE HA   1 1 
       18 261546 5 1  87 ILE HB   H  -2.340 -25.907  21.130 1.00 . E E .  83 ILE HB   1 1 
       18 261547 5 1  87 ILE HD11 H  -2.902 -26.258  18.378 1.00 . E E .  83 ILE HD11 1 1 
       18 261548 5 1  87 ILE HD12 H  -3.891 -27.122  19.556 1.00 . E E .  83 ILE HD12 1 1 
       18 261549 5 1  87 ILE HD13 H  -3.164 -27.992  18.205 1.00 . E E .  83 ILE HD13 1 1 
       18 261550 5 1  87 ILE HG12 H  -0.946 -27.685  19.111 1.00 . E E .  83 ILE HG12 1 1 
       18 261551 5 1  87 ILE HG13 H  -1.968 -28.311  20.403 1.00 . E E .  83 ILE HG13 1 1 
       18 261552 5 1  87 ILE HG21 H  -0.071 -25.451  19.164 1.00 . E E .  83 ILE HG21 1 1 
       18 261553 5 1  87 ILE HG22 H  -0.698 -24.249  20.293 1.00 . E E .  83 ILE HG22 1 1 
       18 261554 5 1  87 ILE HG23 H  -1.721 -24.854  18.990 1.00 . E E .  83 ILE HG23 1 1 
       18 261555 5 1  87 ILE N    N  -0.807 -27.714  22.466 1.00 . E E .  83 ILE N    1 1 
       18 261556 5 1  87 ILE O    O  -0.880 -24.973  23.330 1.00 . E E .  83 ILE O    1 1 
       18 261557 5 1  88 LYS C    C   1.030 -22.413  22.581 1.00 . E E .  84 LYS C    1 1 
       18 261558 5 1  88 LYS CA   C   1.579 -23.712  23.158 1.00 . E E .  84 LYS CA   1 1 
       18 261559 5 1  88 LYS CB   C   3.107 -23.663  23.189 1.00 . E E .  84 LYS CB   1 1 
       18 261560 5 1  88 LYS CD   C   5.101 -22.505  24.145 1.00 . E E .  84 LYS CD   1 1 
       18 261561 5 1  88 LYS CE   C   5.591 -21.553  25.240 1.00 . E E .  84 LYS CE   1 1 
       18 261562 5 1  88 LYS CG   C   3.573 -22.587  24.170 1.00 . E E .  84 LYS CG   1 1 
       18 261563 5 1  88 LYS H    H   1.733 -25.181  21.648 1.00 . E E .  84 LYS H    1 1 
       18 261564 5 1  88 LYS HA   H   1.210 -23.833  24.165 1.00 . E E .  84 LYS HA   1 1 
       18 261565 5 1  88 LYS HB2  H   3.491 -24.625  23.501 1.00 . E E .  84 LYS HB2  1 1 
       18 261566 5 1  88 LYS HB3  H   3.479 -23.432  22.202 1.00 . E E .  84 LYS HB3  1 1 
       18 261567 5 1  88 LYS HD2  H   5.517 -23.488  24.310 1.00 . E E .  84 LYS HD2  1 1 
       18 261568 5 1  88 LYS HD3  H   5.425 -22.135  23.182 1.00 . E E .  84 LYS HD3  1 1 
       18 261569 5 1  88 LYS HE2  H   5.612 -20.544  24.858 1.00 . E E .  84 LYS HE2  1 1 
       18 261570 5 1  88 LYS HE3  H   4.925 -21.604  26.090 1.00 . E E .  84 LYS HE3  1 1 
       18 261571 5 1  88 LYS HG2  H   3.154 -21.633  23.882 1.00 . E E .  84 LYS HG2  1 1 
       18 261572 5 1  88 LYS HG3  H   3.246 -22.839  25.167 1.00 . E E .  84 LYS HG3  1 1 
       18 261573 5 1  88 LYS HZ1  H   7.393 -21.184  26.216 1.00 . E E .  84 LYS HZ1  1 1 
       18 261574 5 1  88 LYS HZ2  H   7.545 -22.138  24.822 1.00 . E E .  84 LYS HZ2  1 1 
       18 261575 5 1  88 LYS HZ3  H   6.909 -22.812  26.245 1.00 . E E .  84 LYS HZ3  1 1 
       18 261576 5 1  88 LYS N    N   1.143 -24.843  22.351 1.00 . E E .  84 LYS N    1 1 
       18 261577 5 1  88 LYS NZ   N   6.963 -21.952  25.663 1.00 . E E .  84 LYS NZ   1 1 
       18 261578 5 1  88 LYS O    O   0.474 -21.583  23.302 1.00 . E E .  84 LYS O    1 1 
       18 261579 5 1  89 ASP C    C   0.650 -21.274  19.085 1.00 . E E .  85 ASP C    1 1 
       18 261580 5 1  89 ASP CA   C   0.695 -21.054  20.594 1.00 . E E .  85 ASP CA   1 1 
       18 261581 5 1  89 ASP CB   C   1.596 -19.855  20.911 1.00 . E E .  85 ASP CB   1 1 
       18 261582 5 1  89 ASP CG   C   0.887 -18.531  20.615 1.00 . E E .  85 ASP CG   1 1 
       18 261583 5 1  89 ASP H    H   1.664 -22.937  20.758 1.00 . E E .  85 ASP H    1 1 
       18 261584 5 1  89 ASP HA   H  -0.303 -20.841  20.947 1.00 . E E .  85 ASP HA   1 1 
       18 261585 5 1  89 ASP HB2  H   1.869 -19.883  21.955 1.00 . E E .  85 ASP HB2  1 1 
       18 261586 5 1  89 ASP HB3  H   2.491 -19.919  20.310 1.00 . E E .  85 ASP HB3  1 1 
       18 261587 5 1  89 ASP N    N   1.194 -22.245  21.273 1.00 . E E .  85 ASP N    1 1 
       18 261588 5 1  89 ASP O    O   1.341 -22.144  18.558 1.00 . E E .  85 ASP O    1 1 
       18 261589 5 1  89 ASP OD1  O  -0.333 -18.516  20.544 1.00 . E E .  85 ASP OD1  1 1 
       18 261590 5 1  89 ASP OD2  O   1.583 -17.541  20.461 1.00 . E E .  85 ASP OD2  1 1 
       18 261591 5 1  90 VAL C    C  -0.107 -19.244  16.266 1.00 . E E .  86 VAL C    1 1 
       18 261592 5 1  90 VAL CA   C  -0.290 -20.603  16.940 1.00 . E E .  86 VAL CA   1 1 
       18 261593 5 1  90 VAL CB   C  -1.664 -21.180  16.577 1.00 . E E .  86 VAL CB   1 1 
       18 261594 5 1  90 VAL CG1  C  -1.756 -21.404  15.064 1.00 . E E .  86 VAL CG1  1 1 
       18 261595 5 1  90 VAL CG2  C  -1.867 -22.522  17.287 1.00 . E E .  86 VAL CG2  1 1 
       18 261596 5 1  90 VAL H    H  -0.679 -19.794  18.863 1.00 . E E .  86 VAL H    1 1 
       18 261597 5 1  90 VAL HA   H   0.474 -21.274  16.571 1.00 . E E .  86 VAL HA   1 1 
       18 261598 5 1  90 VAL HB   H  -2.436 -20.490  16.885 1.00 . E E .  86 VAL HB   1 1 
       18 261599 5 1  90 VAL HG11 H  -1.057 -22.175  14.772 1.00 . E E .  86 VAL HG11 1 1 
       18 261600 5 1  90 VAL HG12 H  -1.514 -20.486  14.550 1.00 . E E .  86 VAL HG12 1 1 
       18 261601 5 1  90 VAL HG13 H  -2.758 -21.708  14.804 1.00 . E E .  86 VAL HG13 1 1 
       18 261602 5 1  90 VAL HG21 H  -2.878 -22.866  17.125 1.00 . E E .  86 VAL HG21 1 1 
       18 261603 5 1  90 VAL HG22 H  -1.694 -22.400  18.346 1.00 . E E .  86 VAL HG22 1 1 
       18 261604 5 1  90 VAL HG23 H  -1.173 -23.248  16.890 1.00 . E E .  86 VAL HG23 1 1 
       18 261605 5 1  90 VAL N    N  -0.159 -20.478  18.392 1.00 . E E .  86 VAL N    1 1 
       18 261606 5 1  90 VAL O    O  -0.636 -18.233  16.724 1.00 . E E .  86 VAL O    1 1 
       18 261607 5 1  91 ILE C    C   0.435 -18.277  12.940 1.00 . E E .  87 ILE C    1 1 
       18 261608 5 1  91 ILE CA   C   0.860 -18.026  14.385 1.00 . E E .  87 ILE CA   1 1 
       18 261609 5 1  91 ILE CB   C   2.336 -17.611  14.424 1.00 . E E .  87 ILE CB   1 1 
       18 261610 5 1  91 ILE CD1  C   1.981 -16.480  16.681 1.00 . E E .  87 ILE CD1  1 1 
       18 261611 5 1  91 ILE CG1  C   2.831 -17.477  15.875 1.00 . E E .  87 ILE CG1  1 1 
       18 261612 5 1  91 ILE CG2  C   2.513 -16.275  13.700 1.00 . E E .  87 ILE CG2  1 1 
       18 261613 5 1  91 ILE H    H   1.088 -20.067  14.893 1.00 . E E .  87 ILE H    1 1 
       18 261614 5 1  91 ILE HA   H   0.261 -17.225  14.794 1.00 . E E .  87 ILE HA   1 1 
       18 261615 5 1  91 ILE HB   H   2.924 -18.364  13.918 1.00 . E E .  87 ILE HB   1 1 
       18 261616 5 1  91 ILE HD11 H   1.351 -17.025  17.370 1.00 . E E .  87 ILE HD11 1 1 
       18 261617 5 1  91 ILE HD12 H   1.361 -15.894  16.017 1.00 . E E .  87 ILE HD12 1 1 
       18 261618 5 1  91 ILE HD13 H   2.631 -15.824  17.237 1.00 . E E .  87 ILE HD13 1 1 
       18 261619 5 1  91 ILE HG12 H   2.782 -18.444  16.354 1.00 . E E .  87 ILE HG12 1 1 
       18 261620 5 1  91 ILE HG13 H   3.856 -17.140  15.867 1.00 . E E .  87 ILE HG13 1 1 
       18 261621 5 1  91 ILE HG21 H   2.445 -16.430  12.635 1.00 . E E .  87 ILE HG21 1 1 
       18 261622 5 1  91 ILE HG22 H   3.481 -15.861  13.943 1.00 . E E .  87 ILE HG22 1 1 
       18 261623 5 1  91 ILE HG23 H   1.740 -15.590  14.016 1.00 . E E .  87 ILE HG23 1 1 
       18 261624 5 1  91 ILE N    N   0.655 -19.236  15.175 1.00 . E E .  87 ILE N    1 1 
       18 261625 5 1  91 ILE O    O   0.867 -19.248  12.320 1.00 . E E .  87 ILE O    1 1 
       18 261626 5 1  92 LEU C    C  -0.423 -16.550  10.083 1.00 . E E .  88 LEU C    1 1 
       18 261627 5 1  92 LEU CA   C  -0.958 -17.594  11.061 1.00 . E E .  88 LEU CA   1 1 
       18 261628 5 1  92 LEU CB   C  -2.484 -17.505  11.114 1.00 . E E .  88 LEU CB   1 1 
       18 261629 5 1  92 LEU CD1  C  -2.938 -19.522   9.711 1.00 . E E .  88 LEU CD1  1 1 
       18 261630 5 1  92 LEU CD2  C  -4.550 -17.615   9.713 1.00 . E E .  88 LEU CD2  1 1 
       18 261631 5 1  92 LEU CG   C  -3.071 -18.000   9.790 1.00 . E E .  88 LEU CG   1 1 
       18 261632 5 1  92 LEU H    H  -0.671 -16.607  12.919 1.00 . E E .  88 LEU H    1 1 
       18 261633 5 1  92 LEU HA   H  -0.685 -18.575  10.702 1.00 . E E .  88 LEU HA   1 1 
       18 261634 5 1  92 LEU HB2  H  -2.852 -18.117  11.923 1.00 . E E .  88 LEU HB2  1 1 
       18 261635 5 1  92 LEU HB3  H  -2.780 -16.479  11.274 1.00 . E E .  88 LEU HB3  1 1 
       18 261636 5 1  92 LEU HD11 H  -3.184 -19.954  10.670 1.00 . E E .  88 LEU HD11 1 1 
       18 261637 5 1  92 LEU HD12 H  -1.923 -19.782   9.449 1.00 . E E .  88 LEU HD12 1 1 
       18 261638 5 1  92 LEU HD13 H  -3.613 -19.904   8.960 1.00 . E E .  88 LEU HD13 1 1 
       18 261639 5 1  92 LEU HD21 H  -4.910 -17.768   8.707 1.00 . E E .  88 LEU HD21 1 1 
       18 261640 5 1  92 LEU HD22 H  -4.666 -16.575   9.984 1.00 . E E .  88 LEU HD22 1 1 
       18 261641 5 1  92 LEU HD23 H  -5.118 -18.229  10.397 1.00 . E E .  88 LEU HD23 1 1 
       18 261642 5 1  92 LEU HG   H  -2.535 -17.547   8.967 1.00 . E E .  88 LEU HG   1 1 
       18 261643 5 1  92 LEU N    N  -0.410 -17.399  12.404 1.00 . E E .  88 LEU N    1 1 
       18 261644 5 1  92 LEU O    O  -0.390 -15.358  10.383 1.00 . E E .  88 LEU O    1 1 
       18 261645 5 1  93 ASP C    C  -0.329 -16.422   6.564 1.00 . E E .  89 ASP C    1 1 
       18 261646 5 1  93 ASP CA   C   0.455 -16.137   7.842 1.00 . E E .  89 ASP CA   1 1 
       18 261647 5 1  93 ASP CB   C   1.949 -16.355   7.588 1.00 . E E .  89 ASP CB   1 1 
       18 261648 5 1  93 ASP CG   C   2.468 -15.321   6.595 1.00 . E E .  89 ASP CG   1 1 
       18 261649 5 1  93 ASP H    H  -0.002 -17.986   8.756 1.00 . E E .  89 ASP H    1 1 
       18 261650 5 1  93 ASP HA   H   0.295 -15.109   8.133 1.00 . E E .  89 ASP HA   1 1 
       18 261651 5 1  93 ASP HB2  H   2.487 -16.261   8.520 1.00 . E E .  89 ASP HB2  1 1 
       18 261652 5 1  93 ASP HB3  H   2.103 -17.345   7.184 1.00 . E E .  89 ASP HB3  1 1 
       18 261653 5 1  93 ASP N    N  -0.007 -17.019   8.909 1.00 . E E .  89 ASP N    1 1 
       18 261654 5 1  93 ASP O    O  -0.823 -17.532   6.378 1.00 . E E .  89 ASP O    1 1 
       18 261655 5 1  93 ASP OD1  O   2.262 -15.512   5.409 1.00 . E E .  89 ASP OD1  1 1 
       18 261656 5 1  93 ASP OD2  O   3.066 -14.354   7.037 1.00 . E E .  89 ASP OD2  1 1 
       18 261657 5 1  94 GLU C    C  -1.165 -16.852   3.759 1.00 . E E .  90 GLU C    1 1 
       18 261658 5 1  94 GLU CA   C  -1.229 -15.502   4.478 1.00 . E E .  90 GLU CA   1 1 
       18 261659 5 1  94 GLU CB   C  -0.828 -14.391   3.504 1.00 . E E .  90 GLU CB   1 1 
       18 261660 5 1  94 GLU CD   C  -1.457 -13.262   1.315 1.00 . E E .  90 GLU CD   1 1 
       18 261661 5 1  94 GLU CG   C  -1.849 -14.311   2.362 1.00 . E E .  90 GLU CG   1 1 
       18 261662 5 1  94 GLU H    H   0.189 -14.649   5.801 1.00 . E E .  90 GLU H    1 1 
       18 261663 5 1  94 GLU HA   H  -2.248 -15.328   4.785 1.00 . E E .  90 GLU HA   1 1 
       18 261664 5 1  94 GLU HB2  H  -0.800 -13.447   4.030 1.00 . E E .  90 GLU HB2  1 1 
       18 261665 5 1  94 GLU HB3  H   0.148 -14.606   3.096 1.00 . E E .  90 GLU HB3  1 1 
       18 261666 5 1  94 GLU HG2  H  -1.913 -15.277   1.881 1.00 . E E .  90 GLU HG2  1 1 
       18 261667 5 1  94 GLU HG3  H  -2.816 -14.058   2.771 1.00 . E E .  90 GLU HG3  1 1 
       18 261668 5 1  94 GLU N    N  -0.372 -15.442   5.665 1.00 . E E .  90 GLU N    1 1 
       18 261669 5 1  94 GLU O    O  -2.197 -17.378   3.343 1.00 . E E .  90 GLU O    1 1 
       18 261670 5 1  94 GLU OE1  O  -0.434 -12.611   1.472 1.00 . E E .  90 GLU OE1  1 1 
       18 261671 5 1  94 GLU OE2  O  -2.198 -13.124   0.356 1.00 . E E .  90 GLU OE2  1 1 
       18 261672 5 1  95 ASN C    C   1.052 -19.690   3.680 1.00 . E E .  91 ASN C    1 1 
       18 261673 5 1  95 ASN CA   C   0.182 -18.695   2.906 1.00 . E E .  91 ASN CA   1 1 
       18 261674 5 1  95 ASN CB   C   0.804 -18.451   1.528 1.00 . E E .  91 ASN CB   1 1 
       18 261675 5 1  95 ASN CG   C   0.372 -19.546   0.559 1.00 . E E .  91 ASN CG   1 1 
       18 261676 5 1  95 ASN H    H   0.826 -16.967   3.972 1.00 . E E .  91 ASN H    1 1 
       18 261677 5 1  95 ASN HA   H  -0.794 -19.135   2.765 1.00 . E E .  91 ASN HA   1 1 
       18 261678 5 1  95 ASN HB2  H   0.479 -17.492   1.154 1.00 . E E .  91 ASN HB2  1 1 
       18 261679 5 1  95 ASN HB3  H   1.879 -18.456   1.616 1.00 . E E .  91 ASN HB3  1 1 
       18 261680 5 1  95 ASN HD21 H  -1.558 -19.091   0.676 1.00 . E E .  91 ASN HD21 1 1 
       18 261681 5 1  95 ASN HD22 H  -1.179 -20.388  -0.353 1.00 . E E .  91 ASN HD22 1 1 
       18 261682 5 1  95 ASN N    N   0.033 -17.415   3.609 1.00 . E E .  91 ASN N    1 1 
       18 261683 5 1  95 ASN ND2  N  -0.893 -19.687   0.270 1.00 . E E .  91 ASN ND2  1 1 
       18 261684 5 1  95 ASN O    O   1.626 -20.600   3.083 1.00 . E E .  91 ASN O    1 1 
       18 261685 5 1  95 ASN OD1  O   1.208 -20.293   0.051 1.00 . E E .  91 ASN OD1  1 1 
       18 261686 5 1  96 LEU C    C   1.345 -20.595   7.202 1.00 . E E .  92 LEU C    1 1 
       18 261687 5 1  96 LEU CA   C   1.960 -20.411   5.820 1.00 . E E .  92 LEU CA   1 1 
       18 261688 5 1  96 LEU CB   C   3.359 -19.803   5.973 1.00 . E E .  92 LEU CB   1 1 
       18 261689 5 1  96 LEU CD1  C   5.490 -19.263   4.789 1.00 . E E .  92 LEU CD1  1 1 
       18 261690 5 1  96 LEU CD2  C   4.573 -21.580   4.699 1.00 . E E .  92 LEU CD2  1 1 
       18 261691 5 1  96 LEU CG   C   4.208 -20.095   4.732 1.00 . E E .  92 LEU CG   1 1 
       18 261692 5 1  96 LEU H    H   0.554 -18.872   5.438 1.00 . E E .  92 LEU H    1 1 
       18 261693 5 1  96 LEU HA   H   2.044 -21.374   5.342 1.00 . E E .  92 LEU HA   1 1 
       18 261694 5 1  96 LEU HB2  H   3.271 -18.733   6.103 1.00 . E E .  92 LEU HB2  1 1 
       18 261695 5 1  96 LEU HB3  H   3.840 -20.228   6.841 1.00 . E E .  92 LEU HB3  1 1 
       18 261696 5 1  96 LEU HD11 H   5.993 -19.441   5.728 1.00 . E E .  92 LEU HD11 1 1 
       18 261697 5 1  96 LEU HD12 H   5.245 -18.215   4.705 1.00 . E E .  92 LEU HD12 1 1 
       18 261698 5 1  96 LEU HD13 H   6.140 -19.548   3.975 1.00 . E E .  92 LEU HD13 1 1 
       18 261699 5 1  96 LEU HD21 H   3.730 -22.151   4.336 1.00 . E E .  92 LEU HD21 1 1 
       18 261700 5 1  96 LEU HD22 H   4.829 -21.911   5.695 1.00 . E E .  92 LEU HD22 1 1 
       18 261701 5 1  96 LEU HD23 H   5.418 -21.729   4.043 1.00 . E E .  92 LEU HD23 1 1 
       18 261702 5 1  96 LEU HG   H   3.655 -19.833   3.844 1.00 . E E .  92 LEU HG   1 1 
       18 261703 5 1  96 LEU N    N   1.113 -19.547   5.002 1.00 . E E .  92 LEU N    1 1 
       18 261704 5 1  96 LEU O    O   0.730 -19.678   7.743 1.00 . E E .  92 LEU O    1 1 
       18 261705 5 1  97 ILE C    C   2.128 -22.519  10.013 1.00 . E E .  93 ILE C    1 1 
       18 261706 5 1  97 ILE CA   C   0.990 -22.061   9.110 1.00 . E E .  93 ILE CA   1 1 
       18 261707 5 1  97 ILE CB   C  -0.085 -23.153   9.031 1.00 . E E .  93 ILE CB   1 1 
       18 261708 5 1  97 ILE CD1  C  -2.076 -23.925   7.739 1.00 . E E .  93 ILE CD1  1 1 
       18 261709 5 1  97 ILE CG1  C  -1.201 -22.718   8.077 1.00 . E E .  93 ILE CG1  1 1 
       18 261710 5 1  97 ILE CG2  C  -0.685 -23.392  10.419 1.00 . E E .  93 ILE CG2  1 1 
       18 261711 5 1  97 ILE H    H   2.000 -22.487   7.296 1.00 . E E .  93 ILE H    1 1 
       18 261712 5 1  97 ILE HA   H   0.551 -21.165   9.525 1.00 . E E .  93 ILE HA   1 1 
       18 261713 5 1  97 ILE HB   H   0.362 -24.068   8.671 1.00 . E E .  93 ILE HB   1 1 
       18 261714 5 1  97 ILE HD11 H  -2.746 -23.666   6.933 1.00 . E E .  93 ILE HD11 1 1 
       18 261715 5 1  97 ILE HD12 H  -2.651 -24.208   8.610 1.00 . E E .  93 ILE HD12 1 1 
       18 261716 5 1  97 ILE HD13 H  -1.450 -24.752   7.437 1.00 . E E .  93 ILE HD13 1 1 
       18 261717 5 1  97 ILE HG12 H  -1.804 -21.957   8.551 1.00 . E E .  93 ILE HG12 1 1 
       18 261718 5 1  97 ILE HG13 H  -0.775 -22.324   7.166 1.00 . E E .  93 ILE HG13 1 1 
       18 261719 5 1  97 ILE HG21 H  -0.872 -22.442  10.899 1.00 . E E .  93 ILE HG21 1 1 
       18 261720 5 1  97 ILE HG22 H   0.005 -23.969  11.016 1.00 . E E .  93 ILE HG22 1 1 
       18 261721 5 1  97 ILE HG23 H  -1.615 -23.933  10.320 1.00 . E E .  93 ILE HG23 1 1 
       18 261722 5 1  97 ILE N    N   1.514 -21.782   7.776 1.00 . E E .  93 ILE N    1 1 
       18 261723 5 1  97 ILE O    O   2.789 -23.514   9.727 1.00 . E E .  93 ILE O    1 1 
       18 261724 5 1  98 VAL C    C   2.828 -22.487  13.399 1.00 . E E .  94 VAL C    1 1 
       18 261725 5 1  98 VAL CA   C   3.426 -22.152  12.038 1.00 . E E .  94 VAL CA   1 1 
       18 261726 5 1  98 VAL CB   C   4.418 -20.989  12.172 1.00 . E E .  94 VAL CB   1 1 
       18 261727 5 1  98 VAL CG1  C   5.577 -21.396  13.085 1.00 . E E .  94 VAL CG1  1 1 
       18 261728 5 1  98 VAL CG2  C   4.978 -20.629  10.792 1.00 . E E .  94 VAL CG2  1 1 
       18 261729 5 1  98 VAL H    H   1.801 -21.012  11.293 1.00 . E E .  94 VAL H    1 1 
       18 261730 5 1  98 VAL HA   H   3.956 -23.019  11.670 1.00 . E E .  94 VAL HA   1 1 
       18 261731 5 1  98 VAL HB   H   3.913 -20.132  12.592 1.00 . E E .  94 VAL HB   1 1 
       18 261732 5 1  98 VAL HG11 H   5.211 -21.536  14.093 1.00 . E E .  94 VAL HG11 1 1 
       18 261733 5 1  98 VAL HG12 H   6.329 -20.621  13.081 1.00 . E E .  94 VAL HG12 1 1 
       18 261734 5 1  98 VAL HG13 H   6.010 -22.320  12.729 1.00 . E E .  94 VAL HG13 1 1 
       18 261735 5 1  98 VAL HG21 H   5.287 -21.530  10.283 1.00 . E E .  94 VAL HG21 1 1 
       18 261736 5 1  98 VAL HG22 H   5.827 -19.972  10.908 1.00 . E E .  94 VAL HG22 1 1 
       18 261737 5 1  98 VAL HG23 H   4.213 -20.133  10.213 1.00 . E E .  94 VAL HG23 1 1 
       18 261738 5 1  98 VAL N    N   2.357 -21.796  11.105 1.00 . E E .  94 VAL N    1 1 
       18 261739 5 1  98 VAL O    O   2.079 -21.696  13.970 1.00 . E E .  94 VAL O    1 1 
       18 261740 5 1  99 VAL C    C   3.803 -24.377  16.165 1.00 . E E .  95 VAL C    1 1 
       18 261741 5 1  99 VAL CA   C   2.649 -24.112  15.204 1.00 . E E .  95 VAL CA   1 1 
       18 261742 5 1  99 VAL CB   C   1.827 -25.396  15.030 1.00 . E E .  95 VAL CB   1 1 
       18 261743 5 1  99 VAL CG1  C   1.181 -25.775  16.365 1.00 . E E .  95 VAL CG1  1 1 
       18 261744 5 1  99 VAL CG2  C   0.725 -25.179  13.988 1.00 . E E .  95 VAL CG2  1 1 
       18 261745 5 1  99 VAL H    H   3.796 -24.236  13.427 1.00 . E E .  95 VAL H    1 1 
       18 261746 5 1  99 VAL HA   H   2.014 -23.345  15.624 1.00 . E E .  95 VAL HA   1 1 
       18 261747 5 1  99 VAL HB   H   2.477 -26.196  14.707 1.00 . E E .  95 VAL HB   1 1 
       18 261748 5 1  99 VAL HG11 H   1.946 -26.089  17.059 1.00 . E E .  95 VAL HG11 1 1 
       18 261749 5 1  99 VAL HG12 H   0.480 -26.582  16.210 1.00 . E E .  95 VAL HG12 1 1 
       18 261750 5 1  99 VAL HG13 H   0.659 -24.918  16.768 1.00 . E E .  95 VAL HG13 1 1 
       18 261751 5 1  99 VAL HG21 H   0.125 -24.325  14.270 1.00 . E E .  95 VAL HG21 1 1 
       18 261752 5 1  99 VAL HG22 H   0.100 -26.058  13.937 1.00 . E E .  95 VAL HG22 1 1 
       18 261753 5 1  99 VAL HG23 H   1.174 -25.000  13.022 1.00 . E E .  95 VAL HG23 1 1 
       18 261754 5 1  99 VAL N    N   3.173 -23.661  13.916 1.00 . E E .  95 VAL N    1 1 
       18 261755 5 1  99 VAL O    O   4.794 -25.007  15.800 1.00 . E E .  95 VAL O    1 1 
       18 261756 5 1 100 ILE C    C   4.115 -24.975  19.524 1.00 . E E .  96 ILE C    1 1 
       18 261757 5 1 100 ILE CA   C   4.686 -24.096  18.416 1.00 . E E .  96 ILE CA   1 1 
       18 261758 5 1 100 ILE CB   C   5.120 -22.750  19.011 1.00 . E E .  96 ILE CB   1 1 
       18 261759 5 1 100 ILE CD1  C   5.754 -20.392  18.456 1.00 . E E .  96 ILE CD1  1 1 
       18 261760 5 1 100 ILE CG1  C   5.605 -21.811  17.901 1.00 . E E .  96 ILE CG1  1 1 
       18 261761 5 1 100 ILE CG2  C   6.259 -22.970  20.010 1.00 . E E .  96 ILE CG2  1 1 
       18 261762 5 1 100 ILE H    H   2.862 -23.376  17.619 1.00 . E E .  96 ILE H    1 1 
       18 261763 5 1 100 ILE HA   H   5.545 -24.586  17.977 1.00 . E E .  96 ILE HA   1 1 
       18 261764 5 1 100 ILE HB   H   4.282 -22.299  19.522 1.00 . E E .  96 ILE HB   1 1 
       18 261765 5 1 100 ILE HD11 H   5.631 -19.679  17.655 1.00 . E E .  96 ILE HD11 1 1 
       18 261766 5 1 100 ILE HD12 H   6.734 -20.277  18.893 1.00 . E E .  96 ILE HD12 1 1 
       18 261767 5 1 100 ILE HD13 H   5.000 -20.216  19.212 1.00 . E E .  96 ILE HD13 1 1 
       18 261768 5 1 100 ILE HG12 H   6.561 -22.155  17.532 1.00 . E E .  96 ILE HG12 1 1 
       18 261769 5 1 100 ILE HG13 H   4.890 -21.803  17.092 1.00 . E E .  96 ILE HG13 1 1 
       18 261770 5 1 100 ILE HG21 H   6.546 -22.024  20.443 1.00 . E E .  96 ILE HG21 1 1 
       18 261771 5 1 100 ILE HG22 H   7.107 -23.404  19.500 1.00 . E E .  96 ILE HG22 1 1 
       18 261772 5 1 100 ILE HG23 H   5.929 -23.639  20.791 1.00 . E E .  96 ILE HG23 1 1 
       18 261773 5 1 100 ILE N    N   3.665 -23.887  17.392 1.00 . E E .  96 ILE N    1 1 
       18 261774 5 1 100 ILE O    O   3.063 -24.669  20.086 1.00 . E E .  96 ILE O    1 1 
       18 261775 5 1 101 THR C    C   5.011 -26.706  22.212 1.00 . E E .  97 THR C    1 1 
       18 261776 5 1 101 THR CA   C   4.345 -26.982  20.866 1.00 . E E .  97 THR CA   1 1 
       18 261777 5 1 101 THR CB   C   4.644 -28.420  20.434 1.00 . E E .  97 THR CB   1 1 
       18 261778 5 1 101 THR CG2  C   3.880 -28.736  19.146 1.00 . E E .  97 THR CG2  1 1 
       18 261779 5 1 101 THR H    H   5.668 -26.228  19.394 1.00 . E E .  97 THR H    1 1 
       18 261780 5 1 101 THR HA   H   3.277 -26.869  20.977 1.00 . E E .  97 THR HA   1 1 
       18 261781 5 1 101 THR HB   H   4.332 -29.103  21.209 1.00 . E E .  97 THR HB   1 1 
       18 261782 5 1 101 THR HG1  H   6.422 -28.989  20.978 1.00 . E E .  97 THR HG1  1 1 
       18 261783 5 1 101 THR HG21 H   2.818 -28.684  19.337 1.00 . E E .  97 THR HG21 1 1 
       18 261784 5 1 101 THR HG22 H   4.137 -29.730  18.810 1.00 . E E .  97 THR HG22 1 1 
       18 261785 5 1 101 THR HG23 H   4.144 -28.018  18.385 1.00 . E E .  97 THR HG23 1 1 
       18 261786 5 1 101 THR N    N   4.818 -26.055  19.847 1.00 . E E .  97 THR N    1 1 
       18 261787 5 1 101 THR O    O   6.145 -26.232  22.275 1.00 . E E .  97 THR O    1 1 
       18 261788 5 1 101 THR OG1  O   6.038 -28.563  20.208 1.00 . E E .  97 THR OG1  1 1 
       18 261789 5 1 102 GLU C    C   6.238 -27.472  24.812 1.00 . E E .  98 GLU C    1 1 
       18 261790 5 1 102 GLU CA   C   4.855 -26.831  24.633 1.00 . E E .  98 GLU CA   1 1 
       18 261791 5 1 102 GLU CB   C   3.883 -27.402  25.669 1.00 . E E .  98 GLU CB   1 1 
       18 261792 5 1 102 GLU CD   C   3.446 -27.632  28.162 1.00 . E E .  98 GLU CD   1 1 
       18 261793 5 1 102 GLU CG   C   4.345 -27.023  27.081 1.00 . E E .  98 GLU CG   1 1 
       18 261794 5 1 102 GLU H    H   3.418 -27.429  23.190 1.00 . E E .  98 GLU H    1 1 
       18 261795 5 1 102 GLU HA   H   4.944 -25.769  24.802 1.00 . E E .  98 GLU HA   1 1 
       18 261796 5 1 102 GLU HB2  H   2.896 -27.001  25.494 1.00 . E E .  98 GLU HB2  1 1 
       18 261797 5 1 102 GLU HB3  H   3.855 -28.478  25.581 1.00 . E E .  98 GLU HB3  1 1 
       18 261798 5 1 102 GLU HG2  H   5.355 -27.375  27.229 1.00 . E E .  98 GLU HG2  1 1 
       18 261799 5 1 102 GLU HG3  H   4.332 -25.946  27.177 1.00 . E E .  98 GLU HG3  1 1 
       18 261800 5 1 102 GLU N    N   4.314 -27.044  23.292 1.00 . E E .  98 GLU N    1 1 
       18 261801 5 1 102 GLU O    O   7.013 -27.041  25.665 1.00 . E E .  98 GLU O    1 1 
       18 261802 5 1 102 GLU OE1  O   2.446 -28.252  27.830 1.00 . E E .  98 GLU OE1  1 1 
       18 261803 5 1 102 GLU OE2  O   3.781 -27.476  29.325 1.00 . E E .  98 GLU OE2  1 1 
       18 261804 5 1 103 GLU C    C   9.000 -28.450  23.485 1.00 . E E .  99 GLU C    1 1 
       18 261805 5 1 103 GLU CA   C   7.828 -29.197  24.148 1.00 . E E .  99 GLU CA   1 1 
       18 261806 5 1 103 GLU CB   C   7.684 -30.589  23.523 1.00 . E E .  99 GLU CB   1 1 
       18 261807 5 1 103 GLU CD   C   8.643 -32.942  23.477 1.00 . E E .  99 GLU CD   1 1 
       18 261808 5 1 103 GLU CG   C   8.700 -31.562  24.140 1.00 . E E .  99 GLU CG   1 1 
       18 261809 5 1 103 GLU H    H   5.930 -28.758  23.305 1.00 . E E .  99 GLU H    1 1 
       18 261810 5 1 103 GLU HA   H   8.043 -29.317  25.198 1.00 . E E .  99 GLU HA   1 1 
       18 261811 5 1 103 GLU HB2  H   6.684 -30.956  23.696 1.00 . E E .  99 GLU HB2  1 1 
       18 261812 5 1 103 GLU HB3  H   7.859 -30.522  22.459 1.00 . E E .  99 GLU HB3  1 1 
       18 261813 5 1 103 GLU HG2  H   9.695 -31.163  24.028 1.00 . E E .  99 GLU HG2  1 1 
       18 261814 5 1 103 GLU HG3  H   8.482 -31.670  25.193 1.00 . E E .  99 GLU HG3  1 1 
       18 261815 5 1 103 GLU N    N   6.557 -28.484  24.006 1.00 . E E .  99 GLU N    1 1 
       18 261816 5 1 103 GLU O    O  10.036 -29.050  23.203 1.00 . E E .  99 GLU O    1 1 
       18 261817 5 1 103 GLU OE1  O   7.776 -33.172  22.645 1.00 . E E .  99 GLU OE1  1 1 
       18 261818 5 1 103 GLU OE2  O   9.486 -33.757  23.809 1.00 . E E .  99 GLU OE2  1 1 
       18 261819 5 1 104 ASN C    C  10.296 -26.900  21.238 1.00 . E E . 100 ASN C    1 1 
       18 261820 5 1 104 ASN CA   C   9.911 -26.357  22.616 1.00 . E E . 100 ASN CA   1 1 
       18 261821 5 1 104 ASN CB   C  11.140 -26.327  23.530 1.00 . E E . 100 ASN CB   1 1 
       18 261822 5 1 104 ASN CG   C  10.793 -25.646  24.852 1.00 . E E . 100 ASN CG   1 1 
       18 261823 5 1 104 ASN H    H   7.968 -26.734  23.362 1.00 . E E . 100 ASN H    1 1 
       18 261824 5 1 104 ASN HA   H   9.553 -25.345  22.493 1.00 . E E . 100 ASN HA   1 1 
       18 261825 5 1 104 ASN HB2  H  11.475 -27.335  23.723 1.00 . E E . 100 ASN HB2  1 1 
       18 261826 5 1 104 ASN HB3  H  11.933 -25.775  23.047 1.00 . E E . 100 ASN HB3  1 1 
       18 261827 5 1 104 ASN HD21 H  12.624 -24.921  25.152 1.00 . E E . 100 ASN HD21 1 1 
       18 261828 5 1 104 ASN HD22 H  11.487 -24.548  26.354 1.00 . E E . 100 ASN HD22 1 1 
       18 261829 5 1 104 ASN N    N   8.840 -27.153  23.212 1.00 . E E . 100 ASN N    1 1 
       18 261830 5 1 104 ASN ND2  N  11.710 -24.984  25.505 1.00 . E E . 100 ASN ND2  1 1 
       18 261831 5 1 104 ASN O    O  11.467 -26.902  20.858 1.00 . E E . 100 ASN O    1 1 
       18 261832 5 1 104 ASN OD1  O   9.649 -25.718  25.302 1.00 . E E . 100 ASN OD1  1 1 
       18 261833 5 1 105 GLU C    C   8.700 -26.979  18.148 1.00 . E E . 101 GLU C    1 1 
       18 261834 5 1 105 GLU CA   C   9.508 -27.827  19.123 1.00 . E E . 101 GLU CA   1 1 
       18 261835 5 1 105 GLU CB   C   9.084 -29.291  19.011 1.00 . E E . 101 GLU CB   1 1 
       18 261836 5 1 105 GLU CD   C   8.963 -31.269  17.416 1.00 . E E . 101 GLU CD   1 1 
       18 261837 5 1 105 GLU CG   C   9.442 -29.826  17.618 1.00 . E E . 101 GLU CG   1 1 
       18 261838 5 1 105 GLU H    H   8.387 -27.355  20.854 1.00 . E E . 101 GLU H    1 1 
       18 261839 5 1 105 GLU HA   H  10.557 -27.744  18.874 1.00 . E E . 101 GLU HA   1 1 
       18 261840 5 1 105 GLU HB2  H   9.596 -29.873  19.764 1.00 . E E . 101 GLU HB2  1 1 
       18 261841 5 1 105 GLU HB3  H   8.017 -29.370  19.158 1.00 . E E . 101 GLU HB3  1 1 
       18 261842 5 1 105 GLU HG2  H   8.982 -29.198  16.871 1.00 . E E . 101 GLU HG2  1 1 
       18 261843 5 1 105 GLU HG3  H  10.515 -29.790  17.495 1.00 . E E . 101 GLU HG3  1 1 
       18 261844 5 1 105 GLU N    N   9.294 -27.348  20.484 1.00 . E E . 101 GLU N    1 1 
       18 261845 5 1 105 GLU O    O   7.564 -26.605  18.437 1.00 . E E . 101 GLU O    1 1 
       18 261846 5 1 105 GLU OE1  O   8.371 -31.837  18.323 1.00 . E E . 101 GLU OE1  1 1 
       18 261847 5 1 105 GLU OE2  O   9.196 -31.791  16.339 1.00 . E E . 101 GLU OE2  1 1 
       18 261848 5 1 106 VAL C    C   8.358 -26.639  14.734 1.00 . E E . 102 VAL C    1 1 
       18 261849 5 1 106 VAL CA   C   8.634 -25.833  15.999 1.00 . E E . 102 VAL CA   1 1 
       18 261850 5 1 106 VAL CB   C   9.529 -24.633  15.657 1.00 . E E . 102 VAL CB   1 1 
       18 261851 5 1 106 VAL CG1  C   8.790 -23.694  14.701 1.00 . E E . 102 VAL CG1  1 1 
       18 261852 5 1 106 VAL CG2  C   9.883 -23.864  16.934 1.00 . E E . 102 VAL CG2  1 1 
       18 261853 5 1 106 VAL H    H  10.169 -27.055  16.794 1.00 . E E . 102 VAL H    1 1 
       18 261854 5 1 106 VAL HA   H   7.697 -25.468  16.394 1.00 . E E . 102 VAL HA   1 1 
       18 261855 5 1 106 VAL HB   H  10.436 -24.985  15.185 1.00 . E E . 102 VAL HB   1 1 
       18 261856 5 1 106 VAL HG11 H   9.416 -22.844  14.475 1.00 . E E . 102 VAL HG11 1 1 
       18 261857 5 1 106 VAL HG12 H   7.876 -23.355  15.166 1.00 . E E . 102 VAL HG12 1 1 
       18 261858 5 1 106 VAL HG13 H   8.556 -24.221  13.789 1.00 . E E . 102 VAL HG13 1 1 
       18 261859 5 1 106 VAL HG21 H  10.536 -23.038  16.687 1.00 . E E . 102 VAL HG21 1 1 
       18 261860 5 1 106 VAL HG22 H  10.384 -24.524  17.625 1.00 . E E . 102 VAL HG22 1 1 
       18 261861 5 1 106 VAL HG23 H   8.980 -23.484  17.389 1.00 . E E . 102 VAL HG23 1 1 
       18 261862 5 1 106 VAL N    N   9.287 -26.682  16.992 1.00 . E E . 102 VAL N    1 1 
       18 261863 5 1 106 VAL O    O   9.255 -27.290  14.198 1.00 . E E . 102 VAL O    1 1 
       18 261864 5 1 107 LEU C    C   6.096 -26.324  12.055 1.00 . E E . 103 LEU C    1 1 
       18 261865 5 1 107 LEU CA   C   6.736 -27.297  13.041 1.00 . E E . 103 LEU CA   1 1 
       18 261866 5 1 107 LEU CB   C   5.761 -28.440  13.339 1.00 . E E . 103 LEU CB   1 1 
       18 261867 5 1 107 LEU CD1  C   6.096 -29.114  15.738 1.00 . E E . 103 LEU CD1  1 1 
       18 261868 5 1 107 LEU CD2  C   5.886 -30.872  13.976 1.00 . E E . 103 LEU CD2  1 1 
       18 261869 5 1 107 LEU CG   C   6.415 -29.466  14.282 1.00 . E E . 103 LEU CG   1 1 
       18 261870 5 1 107 LEU H    H   6.425 -26.115  14.780 1.00 . E E . 103 LEU H    1 1 
       18 261871 5 1 107 LEU HA   H   7.621 -27.713  12.582 1.00 . E E . 103 LEU HA   1 1 
       18 261872 5 1 107 LEU HB2  H   4.867 -28.036  13.795 1.00 . E E . 103 LEU HB2  1 1 
       18 261873 5 1 107 LEU HB3  H   5.495 -28.921  12.407 1.00 . E E . 103 LEU HB3  1 1 
       18 261874 5 1 107 LEU HD11 H   5.041 -28.906  15.834 1.00 . E E . 103 LEU HD11 1 1 
       18 261875 5 1 107 LEU HD12 H   6.663 -28.242  16.031 1.00 . E E . 103 LEU HD12 1 1 
       18 261876 5 1 107 LEU HD13 H   6.360 -29.945  16.376 1.00 . E E . 103 LEU HD13 1 1 
       18 261877 5 1 107 LEU HD21 H   6.456 -31.301  13.165 1.00 . E E . 103 LEU HD21 1 1 
       18 261878 5 1 107 LEU HD22 H   4.845 -30.810  13.691 1.00 . E E . 103 LEU HD22 1 1 
       18 261879 5 1 107 LEU HD23 H   5.983 -31.497  14.853 1.00 . E E . 103 LEU HD23 1 1 
       18 261880 5 1 107 LEU HG   H   7.487 -29.455  14.143 1.00 . E E . 103 LEU HG   1 1 
       18 261881 5 1 107 LEU N    N   7.109 -26.608  14.275 1.00 . E E . 103 LEU N    1 1 
       18 261882 5 1 107 LEU O    O   5.277 -25.488  12.434 1.00 . E E . 103 LEU O    1 1 
       18 261883 5 1 108 ILE C    C   5.180 -26.390   8.708 1.00 . E E . 104 ILE C    1 1 
       18 261884 5 1 108 ILE CA   C   5.959 -25.573   9.737 1.00 . E E . 104 ILE CA   1 1 
       18 261885 5 1 108 ILE CB   C   7.115 -24.835   9.050 1.00 . E E . 104 ILE CB   1 1 
       18 261886 5 1 108 ILE CD1  C   9.257 -23.595   9.463 1.00 . E E . 104 ILE CD1  1 1 
       18 261887 5 1 108 ILE CG1  C   7.940 -24.064  10.087 1.00 . E E . 104 ILE CG1  1 1 
       18 261888 5 1 108 ILE CG2  C   6.555 -23.846   8.021 1.00 . E E . 104 ILE CG2  1 1 
       18 261889 5 1 108 ILE H    H   7.109 -27.154  10.548 1.00 . E E . 104 ILE H    1 1 
       18 261890 5 1 108 ILE HA   H   5.292 -24.843  10.176 1.00 . E E . 104 ILE HA   1 1 
       18 261891 5 1 108 ILE HB   H   7.748 -25.553   8.546 1.00 . E E . 104 ILE HB   1 1 
       18 261892 5 1 108 ILE HD11 H   9.997 -24.376   9.558 1.00 . E E . 104 ILE HD11 1 1 
       18 261893 5 1 108 ILE HD12 H   9.602 -22.708   9.973 1.00 . E E . 104 ILE HD12 1 1 
       18 261894 5 1 108 ILE HD13 H   9.103 -23.371   8.418 1.00 . E E . 104 ILE HD13 1 1 
       18 261895 5 1 108 ILE HG12 H   7.378 -23.206  10.426 1.00 . E E . 104 ILE HG12 1 1 
       18 261896 5 1 108 ILE HG13 H   8.156 -24.704  10.930 1.00 . E E . 104 ILE HG13 1 1 
       18 261897 5 1 108 ILE HG21 H   7.284 -23.074   7.826 1.00 . E E . 104 ILE HG21 1 1 
       18 261898 5 1 108 ILE HG22 H   5.652 -23.398   8.411 1.00 . E E . 104 ILE HG22 1 1 
       18 261899 5 1 108 ILE HG23 H   6.330 -24.369   7.104 1.00 . E E . 104 ILE HG23 1 1 
       18 261900 5 1 108 ILE N    N   6.472 -26.452  10.786 1.00 . E E . 104 ILE N    1 1 
       18 261901 5 1 108 ILE O    O   5.708 -27.355   8.150 1.00 . E E . 104 ILE O    1 1 
       18 261902 5 1 109 PHE C    C   2.629 -25.700   6.405 1.00 . E E . 105 PHE C    1 1 
       18 261903 5 1 109 PHE CA   C   3.056 -26.655   7.519 1.00 . E E . 105 PHE CA   1 1 
       18 261904 5 1 109 PHE CB   C   1.791 -27.137   8.235 1.00 . E E . 105 PHE CB   1 1 
       18 261905 5 1 109 PHE CD1  C   2.078 -29.518   9.012 1.00 . E E . 105 PHE CD1  1 1 
       18 261906 5 1 109 PHE CD2  C   2.141 -27.741  10.658 1.00 . E E . 105 PHE CD2  1 1 
       18 261907 5 1 109 PHE CE1  C   2.256 -30.467  10.025 1.00 . E E . 105 PHE CE1  1 1 
       18 261908 5 1 109 PHE CE2  C   2.326 -28.690  11.673 1.00 . E E . 105 PHE CE2  1 1 
       18 261909 5 1 109 PHE CG   C   2.020 -28.156   9.326 1.00 . E E . 105 PHE CG   1 1 
       18 261910 5 1 109 PHE CZ   C   2.381 -30.053  11.356 1.00 . E E . 105 PHE CZ   1 1 
       18 261911 5 1 109 PHE H    H   3.613 -25.171   8.914 1.00 . E E . 105 PHE H    1 1 
       18 261912 5 1 109 PHE HA   H   3.569 -27.503   7.091 1.00 . E E . 105 PHE HA   1 1 
       18 261913 5 1 109 PHE HB2  H   1.302 -26.282   8.674 1.00 . E E . 105 PHE HB2  1 1 
       18 261914 5 1 109 PHE HB3  H   1.127 -27.562   7.494 1.00 . E E . 105 PHE HB3  1 1 
       18 261915 5 1 109 PHE HD1  H   1.985 -29.837   7.985 1.00 . E E . 105 PHE HD1  1 1 
       18 261916 5 1 109 PHE HD2  H   2.099 -26.691  10.904 1.00 . E E . 105 PHE HD2  1 1 
       18 261917 5 1 109 PHE HE1  H   2.301 -31.517   9.780 1.00 . E E . 105 PHE HE1  1 1 
       18 261918 5 1 109 PHE HE2  H   2.421 -28.370  12.700 1.00 . E E . 105 PHE HE2  1 1 
       18 261919 5 1 109 PHE HZ   H   2.512 -30.786  12.140 1.00 . E E . 105 PHE HZ   1 1 
       18 261920 5 1 109 PHE N    N   3.940 -25.972   8.460 1.00 . E E . 105 PHE N    1 1 
       18 261921 5 1 109 PHE O    O   2.698 -24.480   6.562 1.00 . E E . 105 PHE O    1 1 
       18 261922 5 1 110 ASN C    C   0.087 -25.412   4.281 1.00 . E E . 106 ASN C    1 1 
       18 261923 5 1 110 ASN CA   C   1.617 -25.451   4.205 1.00 . E E . 106 ASN CA   1 1 
       18 261924 5 1 110 ASN CB   C   2.083 -26.005   2.851 1.00 . E E . 106 ASN CB   1 1 
       18 261925 5 1 110 ASN CG   C   1.483 -27.383   2.582 1.00 . E E . 106 ASN CG   1 1 
       18 261926 5 1 110 ASN H    H   2.166 -27.237   5.208 1.00 . E E . 106 ASN H    1 1 
       18 261927 5 1 110 ASN HA   H   1.988 -24.443   4.309 1.00 . E E . 106 ASN HA   1 1 
       18 261928 5 1 110 ASN HB2  H   1.779 -25.327   2.067 1.00 . E E . 106 ASN HB2  1 1 
       18 261929 5 1 110 ASN HB3  H   3.160 -26.083   2.853 1.00 . E E . 106 ASN HB3  1 1 
       18 261930 5 1 110 ASN HD21 H   1.827 -27.312   0.628 1.00 . E E . 106 ASN HD21 1 1 
       18 261931 5 1 110 ASN HD22 H   1.076 -28.730   1.182 1.00 . E E . 106 ASN HD22 1 1 
       18 261932 5 1 110 ASN N    N   2.154 -26.261   5.296 1.00 . E E . 106 ASN N    1 1 
       18 261933 5 1 110 ASN ND2  N   1.460 -27.847   1.363 1.00 . E E . 106 ASN ND2  1 1 
       18 261934 5 1 110 ASN O    O  -0.496 -25.821   5.284 1.00 . E E . 106 ASN O    1 1 
       18 261935 5 1 110 ASN OD1  O   1.020 -28.050   3.506 1.00 . E E . 106 ASN OD1  1 1 
       18 261936 5 1 111 GLN C    C  -2.664 -26.180   3.394 1.00 . E E . 107 GLN C    1 1 
       18 261937 5 1 111 GLN CA   C  -2.012 -24.807   3.203 1.00 . E E . 107 GLN CA   1 1 
       18 261938 5 1 111 GLN CB   C  -2.456 -24.233   1.856 1.00 . E E . 107 GLN CB   1 1 
       18 261939 5 1 111 GLN CD   C  -4.400 -23.393   0.540 1.00 . E E . 107 GLN CD   1 1 
       18 261940 5 1 111 GLN CG   C  -3.892 -23.707   1.943 1.00 . E E . 107 GLN CG   1 1 
       18 261941 5 1 111 GLN H    H  -0.033 -24.551   2.479 1.00 . E E . 107 GLN H    1 1 
       18 261942 5 1 111 GLN HA   H  -2.346 -24.148   3.988 1.00 . E E . 107 GLN HA   1 1 
       18 261943 5 1 111 GLN HB2  H  -1.796 -23.423   1.579 1.00 . E E . 107 GLN HB2  1 1 
       18 261944 5 1 111 GLN HB3  H  -2.404 -25.005   1.102 1.00 . E E . 107 GLN HB3  1 1 
       18 261945 5 1 111 GLN HE21 H  -3.550 -21.601   0.471 1.00 . E E . 107 GLN HE21 1 1 
       18 261946 5 1 111 GLN HE22 H  -4.422 -22.044  -0.916 1.00 . E E . 107 GLN HE22 1 1 
       18 261947 5 1 111 GLN HG2  H  -4.532 -24.451   2.400 1.00 . E E . 107 GLN HG2  1 1 
       18 261948 5 1 111 GLN HG3  H  -3.910 -22.807   2.536 1.00 . E E . 107 GLN HG3  1 1 
       18 261949 5 1 111 GLN N    N  -0.551 -24.889   3.239 1.00 . E E . 107 GLN N    1 1 
       18 261950 5 1 111 GLN NE2  N  -4.099 -22.252  -0.014 1.00 . E E . 107 GLN NE2  1 1 
       18 261951 5 1 111 GLN O    O  -3.770 -26.273   3.929 1.00 . E E . 107 GLN O    1 1 
       18 261952 5 1 111 GLN OE1  O  -5.063 -24.224  -0.081 1.00 . E E . 107 GLN OE1  1 1 
       18 261953 5 1 112 ASN C    C  -2.241 -29.327   4.323 1.00 . E E . 108 ASN C    1 1 
       18 261954 5 1 112 ASN CA   C  -2.561 -28.586   3.017 1.00 . E E . 108 ASN CA   1 1 
       18 261955 5 1 112 ASN CB   C  -2.049 -29.410   1.834 1.00 . E E . 108 ASN CB   1 1 
       18 261956 5 1 112 ASN CG   C  -3.021 -30.547   1.533 1.00 . E E . 108 ASN CG   1 1 
       18 261957 5 1 112 ASN H    H  -1.077 -27.120   2.614 1.00 . E E . 108 ASN H    1 1 
       18 261958 5 1 112 ASN HA   H  -3.633 -28.502   2.927 1.00 . E E . 108 ASN HA   1 1 
       18 261959 5 1 112 ASN HB2  H  -1.960 -28.773   0.967 1.00 . E E . 108 ASN HB2  1 1 
       18 261960 5 1 112 ASN HB3  H  -1.081 -29.824   2.078 1.00 . E E . 108 ASN HB3  1 1 
       18 261961 5 1 112 ASN HD21 H  -1.709 -31.979   1.945 1.00 . E E . 108 ASN HD21 1 1 
       18 261962 5 1 112 ASN HD22 H  -3.246 -32.518   1.467 1.00 . E E . 108 ASN HD22 1 1 
       18 261963 5 1 112 ASN N    N  -1.985 -27.241   2.961 1.00 . E E . 108 ASN N    1 1 
       18 261964 5 1 112 ASN ND2  N  -2.626 -31.783   1.658 1.00 . E E . 108 ASN ND2  1 1 
       18 261965 5 1 112 ASN O    O  -2.431 -30.540   4.407 1.00 . E E . 108 ASN O    1 1 
       18 261966 5 1 112 ASN OD1  O  -4.171 -30.299   1.172 1.00 . E E . 108 ASN OD1  1 1 
       18 261967 5 1 113 LEU C    C  -0.498 -30.405   6.476 1.00 . E E . 109 LEU C    1 1 
       18 261968 5 1 113 LEU CA   C  -1.456 -29.222   6.627 1.00 . E E . 109 LEU CA   1 1 
       18 261969 5 1 113 LEU CB   C  -2.755 -29.685   7.293 1.00 . E E . 109 LEU CB   1 1 
       18 261970 5 1 113 LEU CD1  C  -2.472 -28.407   9.421 1.00 . E E . 109 LEU CD1  1 1 
       18 261971 5 1 113 LEU CD2  C  -3.711 -30.576   9.420 1.00 . E E . 109 LEU CD2  1 1 
       18 261972 5 1 113 LEU CG   C  -2.542 -29.804   8.803 1.00 . E E . 109 LEU CG   1 1 
       18 261973 5 1 113 LEU H    H  -1.609 -27.653   5.215 1.00 . E E . 109 LEU H    1 1 
       18 261974 5 1 113 LEU HA   H  -0.992 -28.480   7.259 1.00 . E E . 109 LEU HA   1 1 
       18 261975 5 1 113 LEU HB2  H  -3.536 -28.966   7.093 1.00 . E E . 109 LEU HB2  1 1 
       18 261976 5 1 113 LEU HB3  H  -3.040 -30.647   6.896 1.00 . E E . 109 LEU HB3  1 1 
       18 261977 5 1 113 LEU HD11 H  -2.743 -28.460  10.465 1.00 . E E . 109 LEU HD11 1 1 
       18 261978 5 1 113 LEU HD12 H  -3.156 -27.750   8.905 1.00 . E E . 109 LEU HD12 1 1 
       18 261979 5 1 113 LEU HD13 H  -1.466 -28.023   9.330 1.00 . E E . 109 LEU HD13 1 1 
       18 261980 5 1 113 LEU HD21 H  -3.604 -31.628   9.201 1.00 . E E . 109 LEU HD21 1 1 
       18 261981 5 1 113 LEU HD22 H  -4.640 -30.214   9.005 1.00 . E E . 109 LEU HD22 1 1 
       18 261982 5 1 113 LEU HD23 H  -3.713 -30.428  10.491 1.00 . E E . 109 LEU HD23 1 1 
       18 261983 5 1 113 LEU HG   H  -1.618 -30.331   8.996 1.00 . E E . 109 LEU HG   1 1 
       18 261984 5 1 113 LEU N    N  -1.759 -28.611   5.337 1.00 . E E . 109 LEU N    1 1 
       18 261985 5 1 113 LEU O    O  -0.601 -31.397   7.199 1.00 . E E . 109 LEU O    1 1 
       18 261986 5 1 114 GLU C    C   2.767 -30.885   6.005 1.00 . E E . 110 GLU C    1 1 
       18 261987 5 1 114 GLU CA   C   1.457 -31.327   5.359 1.00 . E E . 110 GLU CA   1 1 
       18 261988 5 1 114 GLU CB   C   1.684 -31.587   3.867 1.00 . E E . 110 GLU CB   1 1 
       18 261989 5 1 114 GLU CD   C   0.000 -33.487   3.792 1.00 . E E . 110 GLU CD   1 1 
       18 261990 5 1 114 GLU CG   C   0.392 -32.117   3.231 1.00 . E E . 110 GLU CG   1 1 
       18 261991 5 1 114 GLU H    H   0.457 -29.504   4.964 1.00 . E E . 110 GLU H    1 1 
       18 261992 5 1 114 GLU HA   H   1.122 -32.239   5.830 1.00 . E E . 110 GLU HA   1 1 
       18 261993 5 1 114 GLU HB2  H   1.972 -30.665   3.383 1.00 . E E . 110 GLU HB2  1 1 
       18 261994 5 1 114 GLU HB3  H   2.467 -32.318   3.745 1.00 . E E . 110 GLU HB3  1 1 
       18 261995 5 1 114 GLU HG2  H  -0.407 -31.418   3.423 1.00 . E E . 110 GLU HG2  1 1 
       18 261996 5 1 114 GLU HG3  H   0.537 -32.201   2.164 1.00 . E E . 110 GLU HG3  1 1 
       18 261997 5 1 114 GLU N    N   0.442 -30.294   5.542 1.00 . E E . 110 GLU N    1 1 
       18 261998 5 1 114 GLU O    O   3.044 -29.688   6.099 1.00 . E E . 110 GLU O    1 1 
       18 261999 5 1 114 GLU OE1  O   0.791 -34.092   4.501 1.00 . E E . 110 GLU OE1  1 1 
       18 262000 5 1 114 GLU OE2  O  -1.103 -33.919   3.500 1.00 . E E . 110 GLU OE2  1 1 
       18 262001 5 1 115 GLU C    C   5.896 -31.130   6.149 1.00 . E E . 111 GLU C    1 1 
       18 262002 5 1 115 GLU CA   C   4.809 -31.528   7.142 1.00 . E E . 111 GLU CA   1 1 
       18 262003 5 1 115 GLU CB   C   5.279 -32.735   7.956 1.00 . E E . 111 GLU CB   1 1 
       18 262004 5 1 115 GLU CD   C   6.031 -31.403   9.959 1.00 . E E . 111 GLU CD   1 1 
       18 262005 5 1 115 GLU CG   C   6.472 -32.331   8.826 1.00 . E E . 111 GLU CG   1 1 
       18 262006 5 1 115 GLU H    H   3.319 -32.787   6.309 1.00 . E E . 111 GLU H    1 1 
       18 262007 5 1 115 GLU HA   H   4.631 -30.704   7.816 1.00 . E E . 111 GLU HA   1 1 
       18 262008 5 1 115 GLU HB2  H   4.473 -33.083   8.584 1.00 . E E . 111 GLU HB2  1 1 
       18 262009 5 1 115 GLU HB3  H   5.580 -33.527   7.285 1.00 . E E . 111 GLU HB3  1 1 
       18 262010 5 1 115 GLU HG2  H   6.921 -33.217   9.249 1.00 . E E . 111 GLU HG2  1 1 
       18 262011 5 1 115 GLU HG3  H   7.201 -31.821   8.215 1.00 . E E . 111 GLU HG3  1 1 
       18 262012 5 1 115 GLU N    N   3.566 -31.850   6.449 1.00 . E E . 111 GLU N    1 1 
       18 262013 5 1 115 GLU O    O   6.243 -31.900   5.254 1.00 . E E . 111 GLU O    1 1 
       18 262014 5 1 115 GLU OE1  O   4.879 -31.475  10.359 1.00 . E E . 111 GLU OE1  1 1 
       18 262015 5 1 115 GLU OE2  O   6.857 -30.629  10.412 1.00 . E E . 111 GLU OE2  1 1 
       18 262016 5 1 116 LEU C    C   8.812 -29.347   6.252 1.00 . E E . 112 LEU C    1 1 
       18 262017 5 1 116 LEU CA   C   7.511 -29.441   5.462 1.00 . E E . 112 LEU CA   1 1 
       18 262018 5 1 116 LEU CB   C   7.161 -28.059   4.902 1.00 . E E . 112 LEU CB   1 1 
       18 262019 5 1 116 LEU CD1  C   5.620 -26.879   3.329 1.00 . E E . 112 LEU CD1  1 1 
       18 262020 5 1 116 LEU CD2  C   7.202 -28.607   2.467 1.00 . E E . 112 LEU CD2  1 1 
       18 262021 5 1 116 LEU CG   C   6.306 -28.209   3.641 1.00 . E E . 112 LEU CG   1 1 
       18 262022 5 1 116 LEU H    H   6.089 -29.344   7.030 1.00 . E E . 112 LEU H    1 1 
       18 262023 5 1 116 LEU HA   H   7.651 -30.127   4.639 1.00 . E E . 112 LEU HA   1 1 
       18 262024 5 1 116 LEU HB2  H   6.611 -27.500   5.645 1.00 . E E . 112 LEU HB2  1 1 
       18 262025 5 1 116 LEU HB3  H   8.070 -27.531   4.654 1.00 . E E . 112 LEU HB3  1 1 
       18 262026 5 1 116 LEU HD11 H   4.936 -26.630   4.128 1.00 . E E . 112 LEU HD11 1 1 
       18 262027 5 1 116 LEU HD12 H   5.074 -26.963   2.401 1.00 . E E . 112 LEU HD12 1 1 
       18 262028 5 1 116 LEU HD13 H   6.364 -26.102   3.238 1.00 . E E . 112 LEU HD13 1 1 
       18 262029 5 1 116 LEU HD21 H   6.660 -28.482   1.542 1.00 . E E . 112 LEU HD21 1 1 
       18 262030 5 1 116 LEU HD22 H   7.499 -29.640   2.573 1.00 . E E . 112 LEU HD22 1 1 
       18 262031 5 1 116 LEU HD23 H   8.081 -27.978   2.456 1.00 . E E . 112 LEU HD23 1 1 
       18 262032 5 1 116 LEU HG   H   5.558 -28.973   3.802 1.00 . E E . 112 LEU HG   1 1 
       18 262033 5 1 116 LEU N    N   6.429 -29.923   6.317 1.00 . E E . 112 LEU N    1 1 
       18 262034 5 1 116 LEU O    O   9.864 -29.786   5.785 1.00 . E E . 112 LEU O    1 1 
       18 262035 5 1 117 TYR C    C   9.612 -28.974   9.741 1.00 . E E . 113 TYR C    1 1 
       18 262036 5 1 117 TYR CA   C   9.924 -28.626   8.289 1.00 . E E . 113 TYR CA   1 1 
       18 262037 5 1 117 TYR CB   C  10.436 -27.185   8.208 1.00 . E E . 113 TYR CB   1 1 
       18 262038 5 1 117 TYR CD1  C  11.780 -26.606  10.261 1.00 . E E . 113 TYR CD1  1 1 
       18 262039 5 1 117 TYR CD2  C  12.956 -27.129   8.207 1.00 . E E . 113 TYR CD2  1 1 
       18 262040 5 1 117 TYR CE1  C  13.004 -26.402  10.910 1.00 . E E . 113 TYR CE1  1 1 
       18 262041 5 1 117 TYR CE2  C  14.181 -26.925   8.856 1.00 . E E . 113 TYR CE2  1 1 
       18 262042 5 1 117 TYR CG   C  11.756 -26.970   8.910 1.00 . E E . 113 TYR CG   1 1 
       18 262043 5 1 117 TYR CZ   C  14.203 -26.560  10.207 1.00 . E E . 113 TYR CZ   1 1 
       18 262044 5 1 117 TYR H    H   7.870 -28.436   7.767 1.00 . E E . 113 TYR H    1 1 
       18 262045 5 1 117 TYR HA   H  10.698 -29.288   7.931 1.00 . E E . 113 TYR HA   1 1 
       18 262046 5 1 117 TYR HB2  H  10.556 -26.918   7.170 1.00 . E E . 113 TYR HB2  1 1 
       18 262047 5 1 117 TYR HB3  H   9.695 -26.530   8.645 1.00 . E E . 113 TYR HB3  1 1 
       18 262048 5 1 117 TYR HD1  H  10.854 -26.484  10.805 1.00 . E E . 113 TYR HD1  1 1 
       18 262049 5 1 117 TYR HD2  H  12.938 -27.410   7.164 1.00 . E E . 113 TYR HD2  1 1 
       18 262050 5 1 117 TYR HE1  H  13.022 -26.120  11.953 1.00 . E E . 113 TYR HE1  1 1 
       18 262051 5 1 117 TYR HE2  H  15.106 -27.047   8.312 1.00 . E E . 113 TYR HE2  1 1 
       18 262052 5 1 117 TYR HH   H  15.533 -27.069  11.479 1.00 . E E . 113 TYR HH   1 1 
       18 262053 5 1 117 TYR N    N   8.736 -28.776   7.451 1.00 . E E . 113 TYR N    1 1 
       18 262054 5 1 117 TYR O    O   8.575 -28.578  10.269 1.00 . E E . 113 TYR O    1 1 
       18 262055 5 1 117 TYR OH   O  15.410 -26.358  10.846 1.00 . E E . 113 TYR OH   1 1 
       18 262056 5 1 118 ARG C    C  11.675 -30.074  12.513 1.00 . E E . 114 ARG C    1 1 
       18 262057 5 1 118 ARG CA   C  10.335 -30.084  11.780 1.00 . E E . 114 ARG CA   1 1 
       18 262058 5 1 118 ARG CB   C   9.718 -31.481  11.865 1.00 . E E . 114 ARG CB   1 1 
       18 262059 5 1 118 ARG CD   C   8.843 -33.248  13.395 1.00 . E E . 114 ARG CD   1 1 
       18 262060 5 1 118 ARG CG   C   9.405 -31.827  13.321 1.00 . E E . 114 ARG CG   1 1 
       18 262061 5 1 118 ARG CZ   C   9.671 -35.421  12.547 1.00 . E E . 114 ARG CZ   1 1 
       18 262062 5 1 118 ARG H    H  11.323 -30.002   9.906 1.00 . E E . 114 ARG H    1 1 
       18 262063 5 1 118 ARG HA   H   9.671 -29.377  12.252 1.00 . E E . 114 ARG HA   1 1 
       18 262064 5 1 118 ARG HB2  H   8.806 -31.505  11.287 1.00 . E E . 114 ARG HB2  1 1 
       18 262065 5 1 118 ARG HB3  H  10.412 -32.207  11.468 1.00 . E E . 114 ARG HB3  1 1 
       18 262066 5 1 118 ARG HD2  H   8.457 -33.430  14.387 1.00 . E E . 114 ARG HD2  1 1 
       18 262067 5 1 118 ARG HD3  H   8.045 -33.351  12.676 1.00 . E E . 114 ARG HD3  1 1 
       18 262068 5 1 118 ARG HE   H  10.825 -33.981  13.320 1.00 . E E . 114 ARG HE   1 1 
       18 262069 5 1 118 ARG HG2  H  10.311 -31.765  13.908 1.00 . E E . 114 ARG HG2  1 1 
       18 262070 5 1 118 ARG HG3  H   8.675 -31.133  13.709 1.00 . E E . 114 ARG HG3  1 1 
       18 262071 5 1 118 ARG HH11 H   7.677 -35.235  12.387 1.00 . E E . 114 ARG HH11 1 1 
       18 262072 5 1 118 ARG HH12 H   8.337 -36.729  11.812 1.00 . E E . 114 ARG HH12 1 1 
       18 262073 5 1 118 ARG HH21 H  11.609 -35.923  12.566 1.00 . E E . 114 ARG HH21 1 1 
       18 262074 5 1 118 ARG HH22 H  10.533 -37.113  11.912 1.00 . E E . 114 ARG HH22 1 1 
       18 262075 5 1 118 ARG N    N  10.517 -29.708  10.381 1.00 . E E . 114 ARG N    1 1 
       18 262076 5 1 118 ARG NE   N   9.899 -34.221  13.100 1.00 . E E . 114 ARG NE   1 1 
       18 262077 5 1 118 ARG NH1  N   8.467 -35.827  12.223 1.00 . E E . 114 ARG NH1  1 1 
       18 262078 5 1 118 ARG NH2  N  10.683 -36.215  12.325 1.00 . E E . 114 ARG NH2  1 1 
       18 262079 5 1 118 ARG O    O  12.593 -30.809  12.150 1.00 . E E . 114 ARG O    1 1 
       18 262080 5 1 119 GLY C    C  12.713 -28.788  15.777 1.00 . E E . 115 GLY C    1 1 
       18 262081 5 1 119 GLY CA   C  13.009 -29.180  14.333 1.00 . E E . 115 GLY CA   1 1 
       18 262082 5 1 119 GLY H    H  11.029 -28.656  13.777 1.00 . E E . 115 GLY H    1 1 
       18 262083 5 1 119 GLY HA2  H  13.490 -30.147  14.317 1.00 . E E . 115 GLY HA2  1 1 
       18 262084 5 1 119 GLY HA3  H  13.673 -28.445  13.901 1.00 . E E . 115 GLY HA3  1 1 
       18 262085 5 1 119 GLY N    N  11.783 -29.241  13.544 1.00 . E E . 115 GLY N    1 1 
       18 262086 5 1 119 GLY O    O  11.719 -28.121  16.053 1.00 . E E . 115 GLY O    1 1 
       18 262087 5 1 120 LYS C    C  14.605 -27.992  18.562 1.00 . E E . 116 LYS C    1 1 
       18 262088 5 1 120 LYS CA   C  13.422 -28.838  18.106 1.00 . E E . 116 LYS CA   1 1 
       18 262089 5 1 120 LYS CB   C  13.335 -30.094  18.975 1.00 . E E . 116 LYS CB   1 1 
       18 262090 5 1 120 LYS CD   C  12.746 -30.944  21.262 1.00 . E E . 116 LYS CD   1 1 
       18 262091 5 1 120 LYS CE   C  14.115 -31.530  21.615 1.00 . E E . 116 LYS CE   1 1 
       18 262092 5 1 120 LYS CG   C  12.925 -29.694  20.396 1.00 . E E . 116 LYS CG   1 1 
       18 262093 5 1 120 LYS H    H  14.341 -29.756  16.428 1.00 . E E . 116 LYS H    1 1 
       18 262094 5 1 120 LYS HA   H  12.514 -28.263  18.233 1.00 . E E . 116 LYS HA   1 1 
       18 262095 5 1 120 LYS HB2  H  12.599 -30.769  18.561 1.00 . E E . 116 LYS HB2  1 1 
       18 262096 5 1 120 LYS HB3  H  14.297 -30.579  19.004 1.00 . E E . 116 LYS HB3  1 1 
       18 262097 5 1 120 LYS HD2  H  12.223 -30.679  22.169 1.00 . E E . 116 LYS HD2  1 1 
       18 262098 5 1 120 LYS HD3  H  12.174 -31.679  20.717 1.00 . E E . 116 LYS HD3  1 1 
       18 262099 5 1 120 LYS HE2  H  13.981 -32.446  22.171 1.00 . E E . 116 LYS HE2  1 1 
       18 262100 5 1 120 LYS HE3  H  14.667 -31.736  20.711 1.00 . E E . 116 LYS HE3  1 1 
       18 262101 5 1 120 LYS HG2  H  13.691 -29.065  20.826 1.00 . E E . 116 LYS HG2  1 1 
       18 262102 5 1 120 LYS HG3  H  11.994 -29.150  20.360 1.00 . E E . 116 LYS HG3  1 1 
       18 262103 5 1 120 LYS HZ1  H  14.243 -30.164  23.182 1.00 . E E . 116 LYS HZ1  1 1 
       18 262104 5 1 120 LYS HZ2  H  15.216 -29.777  21.847 1.00 . E E . 116 LYS HZ2  1 1 
       18 262105 5 1 120 LYS HZ3  H  15.677 -31.030  22.899 1.00 . E E . 116 LYS HZ3  1 1 
       18 262106 5 1 120 LYS N    N  13.580 -29.199  16.698 1.00 . E E . 116 LYS N    1 1 
       18 262107 5 1 120 LYS NZ   N  14.870 -30.552  22.449 1.00 . E E . 116 LYS NZ   1 1 
       18 262108 5 1 120 LYS O    O  15.738 -28.214  18.135 1.00 . E E . 116 LYS O    1 1 
       18 262109 5 1 121 PHE C    C  15.226 -25.862  21.394 1.00 . E E . 117 PHE C    1 1 
       18 262110 5 1 121 PHE CA   C  15.391 -26.126  19.902 1.00 . E E . 117 PHE CA   1 1 
       18 262111 5 1 121 PHE CB   C  15.332 -24.801  19.136 1.00 . E E . 117 PHE CB   1 1 
       18 262112 5 1 121 PHE CD1  C  16.512 -25.136  16.928 1.00 . E E . 117 PHE CD1  1 1 
       18 262113 5 1 121 PHE CD2  C  14.090 -24.991  16.954 1.00 . E E . 117 PHE CD2  1 1 
       18 262114 5 1 121 PHE CE1  C  16.484 -25.307  15.538 1.00 . E E . 117 PHE CE1  1 1 
       18 262115 5 1 121 PHE CE2  C  14.064 -25.160  15.565 1.00 . E E . 117 PHE CE2  1 1 
       18 262116 5 1 121 PHE CG   C  15.313 -24.979  17.636 1.00 . E E . 117 PHE CG   1 1 
       18 262117 5 1 121 PHE CZ   C  15.260 -25.318  14.857 1.00 . E E . 117 PHE CZ   1 1 
       18 262118 5 1 121 PHE H    H  13.427 -26.915  19.771 1.00 . E E . 117 PHE H    1 1 
       18 262119 5 1 121 PHE HA   H  16.352 -26.586  19.731 1.00 . E E . 117 PHE HA   1 1 
       18 262120 5 1 121 PHE HB2  H  14.438 -24.272  19.428 1.00 . E E . 117 PHE HB2  1 1 
       18 262121 5 1 121 PHE HB3  H  16.191 -24.206  19.410 1.00 . E E . 117 PHE HB3  1 1 
       18 262122 5 1 121 PHE HD1  H  17.456 -25.125  17.454 1.00 . E E . 117 PHE HD1  1 1 
       18 262123 5 1 121 PHE HD2  H  13.166 -24.869  17.500 1.00 . E E . 117 PHE HD2  1 1 
       18 262124 5 1 121 PHE HE1  H  17.408 -25.429  14.992 1.00 . E E . 117 PHE HE1  1 1 
       18 262125 5 1 121 PHE HE2  H  13.120 -25.170  15.039 1.00 . E E . 117 PHE HE2  1 1 
       18 262126 5 1 121 PHE HZ   H  15.238 -25.450  13.786 1.00 . E E . 117 PHE HZ   1 1 
       18 262127 5 1 121 PHE N    N  14.339 -27.020  19.429 1.00 . E E . 117 PHE N    1 1 
       18 262128 5 1 121 PHE O    O  14.276 -25.205  21.819 1.00 . E E . 117 PHE O    1 1 
       18 262129 5 1 122 GLU C    C  15.820 -24.769  24.071 1.00 . E E . 118 GLU C    1 1 
       18 262130 5 1 122 GLU CA   C  16.088 -26.210  23.639 1.00 . E E . 118 GLU CA   1 1 
       18 262131 5 1 122 GLU CB   C  17.384 -26.698  24.285 1.00 . E E . 118 GLU CB   1 1 
       18 262132 5 1 122 GLU CD   C  18.848 -28.743  24.638 1.00 . E E . 118 GLU CD   1 1 
       18 262133 5 1 122 GLU CG   C  17.605 -28.175  23.942 1.00 . E E . 118 GLU CG   1 1 
       18 262134 5 1 122 GLU H    H  16.980 -26.741  21.791 1.00 . E E . 118 GLU H    1 1 
       18 262135 5 1 122 GLU HA   H  15.275 -26.833  23.981 1.00 . E E . 118 GLU HA   1 1 
       18 262136 5 1 122 GLU HB2  H  18.213 -26.112  23.914 1.00 . E E . 118 GLU HB2  1 1 
       18 262137 5 1 122 GLU HB3  H  17.316 -26.588  25.358 1.00 . E E . 118 GLU HB3  1 1 
       18 262138 5 1 122 GLU HG2  H  16.739 -28.742  24.251 1.00 . E E . 118 GLU HG2  1 1 
       18 262139 5 1 122 GLU HG3  H  17.724 -28.273  22.871 1.00 . E E . 118 GLU HG3  1 1 
       18 262140 5 1 122 GLU N    N  16.189 -26.321  22.187 1.00 . E E . 118 GLU N    1 1 
       18 262141 5 1 122 GLU O    O  14.868 -24.505  24.806 1.00 . E E . 118 GLU O    1 1 
       18 262142 5 1 122 GLU OE1  O  19.614 -27.981  25.208 1.00 . E E . 118 GLU OE1  1 1 
       18 262143 5 1 122 GLU OE2  O  19.015 -29.950  24.587 1.00 . E E . 118 GLU OE2  1 1 
       18 262144 5 1 123 ASN C    C  15.629 -21.628  23.048 1.00 . E E . 119 ASN C    1 1 
       18 262145 5 1 123 ASN CA   C  16.537 -22.446  23.968 1.00 . E E . 119 ASN CA   1 1 
       18 262146 5 1 123 ASN CB   C  17.937 -21.827  23.982 1.00 . E E . 119 ASN CB   1 1 
       18 262147 5 1 123 ASN CG   C  18.768 -22.434  25.108 1.00 . E E . 119 ASN CG   1 1 
       18 262148 5 1 123 ASN H    H  17.288 -24.105  22.884 1.00 . E E . 119 ASN H    1 1 
       18 262149 5 1 123 ASN HA   H  16.138 -22.405  24.971 1.00 . E E . 119 ASN HA   1 1 
       18 262150 5 1 123 ASN HB2  H  18.422 -22.020  23.035 1.00 . E E . 119 ASN HB2  1 1 
       18 262151 5 1 123 ASN HB3  H  17.857 -20.762  24.132 1.00 . E E . 119 ASN HB3  1 1 
       18 262152 5 1 123 ASN HD21 H  19.513 -20.690  25.694 1.00 . E E . 119 ASN HD21 1 1 
       18 262153 5 1 123 ASN HD22 H  20.036 -22.037  26.583 1.00 . E E . 119 ASN HD22 1 1 
       18 262154 5 1 123 ASN N    N  16.623 -23.843  23.556 1.00 . E E . 119 ASN N    1 1 
       18 262155 5 1 123 ASN ND2  N  19.499 -21.655  25.857 1.00 . E E . 119 ASN ND2  1 1 
       18 262156 5 1 123 ASN O    O  15.848 -20.431  22.861 1.00 . E E . 119 ASN O    1 1 
       18 262157 5 1 123 ASN OD1  O  18.749 -23.648  25.310 1.00 . E E . 119 ASN OD1  1 1 
       18 262158 5 1 124 LEU C    C  13.035 -20.388  22.355 1.00 . E E . 120 LEU C    1 1 
       18 262159 5 1 124 LEU CA   C  13.669 -21.558  21.608 1.00 . E E . 120 LEU CA   1 1 
       18 262160 5 1 124 LEU CB   C  12.571 -22.517  21.140 1.00 . E E . 120 LEU CB   1 1 
       18 262161 5 1 124 LEU CD1  C  12.434 -21.815  18.748 1.00 . E E . 120 LEU CD1  1 1 
       18 262162 5 1 124 LEU CD2  C  10.386 -22.602  19.939 1.00 . E E . 120 LEU CD2  1 1 
       18 262163 5 1 124 LEU CG   C  11.699 -21.831  20.088 1.00 . E E . 120 LEU CG   1 1 
       18 262164 5 1 124 LEU H    H  14.487 -23.227  22.626 1.00 . E E . 120 LEU H    1 1 
       18 262165 5 1 124 LEU HA   H  14.198 -21.182  20.747 1.00 . E E . 120 LEU HA   1 1 
       18 262166 5 1 124 LEU HB2  H  13.025 -23.399  20.713 1.00 . E E . 120 LEU HB2  1 1 
       18 262167 5 1 124 LEU HB3  H  11.959 -22.800  21.983 1.00 . E E . 120 LEU HB3  1 1 
       18 262168 5 1 124 LEU HD11 H  12.907 -22.771  18.584 1.00 . E E . 120 LEU HD11 1 1 
       18 262169 5 1 124 LEU HD12 H  13.185 -21.039  18.759 1.00 . E E . 120 LEU HD12 1 1 
       18 262170 5 1 124 LEU HD13 H  11.728 -21.620  17.953 1.00 . E E . 120 LEU HD13 1 1 
       18 262171 5 1 124 LEU HD21 H   9.795 -22.158  19.150 1.00 . E E . 120 LEU HD21 1 1 
       18 262172 5 1 124 LEU HD22 H   9.835 -22.560  20.868 1.00 . E E . 120 LEU HD22 1 1 
       18 262173 5 1 124 LEU HD23 H  10.598 -23.632  19.694 1.00 . E E . 120 LEU HD23 1 1 
       18 262174 5 1 124 LEU HG   H  11.490 -20.818  20.398 1.00 . E E . 120 LEU HG   1 1 
       18 262175 5 1 124 LEU N    N  14.607 -22.265  22.477 1.00 . E E . 120 LEU N    1 1 
       18 262176 5 1 124 LEU O    O  12.424 -20.571  23.407 1.00 . E E . 120 LEU O    1 1 
       18 262177 5 1 125 ASN C    C  11.519 -17.378  21.672 1.00 . E E . 121 ASN C    1 1 
       18 262178 5 1 125 ASN CA   C  12.674 -17.982  22.462 1.00 . E E . 121 ASN CA   1 1 
       18 262179 5 1 125 ASN CB   C  13.795 -16.948  22.587 1.00 . E E . 121 ASN CB   1 1 
       18 262180 5 1 125 ASN CG   C  14.690 -17.286  23.773 1.00 . E E . 121 ASN CG   1 1 
       18 262181 5 1 125 ASN H    H  13.638 -19.100  20.943 1.00 . E E . 121 ASN H    1 1 
       18 262182 5 1 125 ASN HA   H  12.325 -18.233  23.454 1.00 . E E . 121 ASN HA   1 1 
       18 262183 5 1 125 ASN HB2  H  14.384 -16.949  21.681 1.00 . E E . 121 ASN HB2  1 1 
       18 262184 5 1 125 ASN HB3  H  13.364 -15.969  22.731 1.00 . E E . 121 ASN HB3  1 1 
       18 262185 5 1 125 ASN HD21 H  13.294 -16.887  25.127 1.00 . E E . 121 ASN HD21 1 1 
       18 262186 5 1 125 ASN HD22 H  14.789 -17.396  25.753 1.00 . E E . 121 ASN HD22 1 1 
       18 262187 5 1 125 ASN N    N  13.185 -19.184  21.806 1.00 . E E . 121 ASN N    1 1 
       18 262188 5 1 125 ASN ND2  N  14.219 -17.181  24.985 1.00 . E E . 121 ASN ND2  1 1 
       18 262189 5 1 125 ASN O    O  10.504 -16.988  22.250 1.00 . E E . 121 ASN O    1 1 
       18 262190 5 1 125 ASN OD1  O  15.852 -17.651  23.591 1.00 . E E . 121 ASN OD1  1 1 
       18 262191 5 1 126 LYS C    C  10.548 -17.358  18.153 1.00 . E E . 122 LYS C    1 1 
       18 262192 5 1 126 LYS CA   C  10.650 -16.684  19.517 1.00 . E E . 122 LYS CA   1 1 
       18 262193 5 1 126 LYS CB   C  10.970 -15.203  19.311 1.00 . E E . 122 LYS CB   1 1 
       18 262194 5 1 126 LYS CD   C  11.170 -12.979  20.416 1.00 . E E . 122 LYS CD   1 1 
       18 262195 5 1 126 LYS CE   C  11.283 -12.252  21.757 1.00 . E E . 122 LYS CE   1 1 
       18 262196 5 1 126 LYS CG   C  10.943 -14.471  20.653 1.00 . E E . 122 LYS CG   1 1 
       18 262197 5 1 126 LYS H    H  12.492 -17.656  19.938 1.00 . E E . 122 LYS H    1 1 
       18 262198 5 1 126 LYS HA   H   9.696 -16.763  20.019 1.00 . E E . 122 LYS HA   1 1 
       18 262199 5 1 126 LYS HB2  H  11.954 -15.109  18.871 1.00 . E E . 122 LYS HB2  1 1 
       18 262200 5 1 126 LYS HB3  H  10.238 -14.766  18.652 1.00 . E E . 122 LYS HB3  1 1 
       18 262201 5 1 126 LYS HD2  H  12.081 -12.839  19.853 1.00 . E E . 122 LYS HD2  1 1 
       18 262202 5 1 126 LYS HD3  H  10.337 -12.573  19.859 1.00 . E E . 122 LYS HD3  1 1 
       18 262203 5 1 126 LYS HE2  H  10.295 -12.056  22.145 1.00 . E E . 122 LYS HE2  1 1 
       18 262204 5 1 126 LYS HE3  H  11.828 -12.870  22.456 1.00 . E E . 122 LYS HE3  1 1 
       18 262205 5 1 126 LYS HG2  H   9.984 -14.623  21.127 1.00 . E E . 122 LYS HG2  1 1 
       18 262206 5 1 126 LYS HG3  H  11.727 -14.855  21.292 1.00 . E E . 122 LYS HG3  1 1 
       18 262207 5 1 126 LYS HZ1  H  12.778 -11.100  20.879 1.00 . E E . 122 LYS HZ1  1 1 
       18 262208 5 1 126 LYS HZ2  H  12.402 -10.646  22.469 1.00 . E E . 122 LYS HZ2  1 1 
       18 262209 5 1 126 LYS HZ3  H  11.344 -10.247  21.200 1.00 . E E . 122 LYS HZ3  1 1 
       18 262210 5 1 126 LYS N    N  11.676 -17.301  20.352 1.00 . E E . 122 LYS N    1 1 
       18 262211 5 1 126 LYS NZ   N  12.006 -10.965  21.561 1.00 . E E . 122 LYS NZ   1 1 
       18 262212 5 1 126 LYS O    O  11.548 -17.803  17.592 1.00 . E E . 122 LYS O    1 1 
       18 262213 5 1 127 VAL C    C   8.273 -16.839  15.515 1.00 . E E . 123 VAL C    1 1 
       18 262214 5 1 127 VAL CA   C   9.110 -17.878  16.256 1.00 . E E . 123 VAL CA   1 1 
       18 262215 5 1 127 VAL CB   C   8.390 -19.230  16.255 1.00 . E E . 123 VAL CB   1 1 
       18 262216 5 1 127 VAL CG1  C   8.239 -19.735  14.817 1.00 . E E . 123 VAL CG1  1 1 
       18 262217 5 1 127 VAL CG2  C   9.205 -20.247  17.059 1.00 . E E . 123 VAL CG2  1 1 
       18 262218 5 1 127 VAL H    H   8.561 -17.149  18.167 1.00 . E E . 123 VAL H    1 1 
       18 262219 5 1 127 VAL HA   H  10.063 -17.984  15.755 1.00 . E E . 123 VAL HA   1 1 
       18 262220 5 1 127 VAL HB   H   7.413 -19.116  16.699 1.00 . E E . 123 VAL HB   1 1 
       18 262221 5 1 127 VAL HG11 H   7.694 -19.005  14.236 1.00 . E E . 123 VAL HG11 1 1 
       18 262222 5 1 127 VAL HG12 H   7.699 -20.670  14.818 1.00 . E E . 123 VAL HG12 1 1 
       18 262223 5 1 127 VAL HG13 H   9.217 -19.882  14.383 1.00 . E E . 123 VAL HG13 1 1 
       18 262224 5 1 127 VAL HG21 H   9.134 -20.014  18.110 1.00 . E E . 123 VAL HG21 1 1 
       18 262225 5 1 127 VAL HG22 H  10.238 -20.207  16.750 1.00 . E E . 123 VAL HG22 1 1 
       18 262226 5 1 127 VAL HG23 H   8.815 -21.240  16.883 1.00 . E E . 123 VAL HG23 1 1 
       18 262227 5 1 127 VAL N    N   9.330 -17.419  17.624 1.00 . E E . 123 VAL N    1 1 
       18 262228 5 1 127 VAL O    O   7.178 -16.491  15.955 1.00 . E E . 123 VAL O    1 1 
       18 262229 5 1 128 LEU C    C   8.025 -15.570  12.174 1.00 . E E . 124 LEU C    1 1 
       18 262230 5 1 128 LEU CA   C   8.115 -15.267  13.665 1.00 . E E . 124 LEU CA   1 1 
       18 262231 5 1 128 LEU CB   C   8.870 -13.952  13.876 1.00 . E E . 124 LEU CB   1 1 
       18 262232 5 1 128 LEU CD1  C   9.781 -12.433  15.639 1.00 . E E . 124 LEU CD1  1 1 
       18 262233 5 1 128 LEU CD2  C   7.347 -12.983  15.599 1.00 . E E . 124 LEU CD2  1 1 
       18 262234 5 1 128 LEU CG   C   8.754 -13.525  15.340 1.00 . E E . 124 LEU CG   1 1 
       18 262235 5 1 128 LEU H    H   9.625 -16.715  14.037 1.00 . E E . 124 LEU H    1 1 
       18 262236 5 1 128 LEU HA   H   7.112 -15.149  14.051 1.00 . E E . 124 LEU HA   1 1 
       18 262237 5 1 128 LEU HB2  H   9.911 -14.091  13.620 1.00 . E E . 124 LEU HB2  1 1 
       18 262238 5 1 128 LEU HB3  H   8.444 -13.186  13.245 1.00 . E E . 124 LEU HB3  1 1 
       18 262239 5 1 128 LEU HD11 H   9.598 -11.582  14.998 1.00 . E E . 124 LEU HD11 1 1 
       18 262240 5 1 128 LEU HD12 H  10.775 -12.813  15.459 1.00 . E E . 124 LEU HD12 1 1 
       18 262241 5 1 128 LEU HD13 H   9.693 -12.129  16.672 1.00 . E E . 124 LEU HD13 1 1 
       18 262242 5 1 128 LEU HD21 H   6.640 -13.798  15.602 1.00 . E E . 124 LEU HD21 1 1 
       18 262243 5 1 128 LEU HD22 H   7.082 -12.282  14.821 1.00 . E E . 124 LEU HD22 1 1 
       18 262244 5 1 128 LEU HD23 H   7.323 -12.484  16.556 1.00 . E E . 124 LEU HD23 1 1 
       18 262245 5 1 128 LEU HG   H   8.936 -14.376  15.979 1.00 . E E . 124 LEU HG   1 1 
       18 262246 5 1 128 LEU N    N   8.787 -16.344  14.391 1.00 . E E . 124 LEU N    1 1 
       18 262247 5 1 128 LEU O    O   8.921 -16.184  11.596 1.00 . E E . 124 LEU O    1 1 
       18 262248 5 1 129 VAL C    C   6.226 -14.037   9.474 1.00 . E E . 125 VAL C    1 1 
       18 262249 5 1 129 VAL CA   C   6.729 -15.326  10.126 1.00 . E E . 125 VAL CA   1 1 
       18 262250 5 1 129 VAL CB   C   5.732 -16.471   9.905 1.00 . E E . 125 VAL CB   1 1 
       18 262251 5 1 129 VAL CG1  C   4.374 -16.114  10.518 1.00 . E E . 125 VAL CG1  1 1 
       18 262252 5 1 129 VAL CG2  C   5.562 -16.732   8.406 1.00 . E E . 125 VAL CG2  1 1 
       18 262253 5 1 129 VAL H    H   6.250 -14.651  12.076 1.00 . E E . 125 VAL H    1 1 
       18 262254 5 1 129 VAL HA   H   7.672 -15.596   9.673 1.00 . E E . 125 VAL HA   1 1 
       18 262255 5 1 129 VAL HB   H   6.110 -17.364  10.382 1.00 . E E . 125 VAL HB   1 1 
       18 262256 5 1 129 VAL HG11 H   3.977 -15.237  10.029 1.00 . E E . 125 VAL HG11 1 1 
       18 262257 5 1 129 VAL HG12 H   4.496 -15.915  11.571 1.00 . E E . 125 VAL HG12 1 1 
       18 262258 5 1 129 VAL HG13 H   3.692 -16.940  10.385 1.00 . E E . 125 VAL HG13 1 1 
       18 262259 5 1 129 VAL HG21 H   5.090 -17.692   8.260 1.00 . E E . 125 VAL HG21 1 1 
       18 262260 5 1 129 VAL HG22 H   6.531 -16.730   7.928 1.00 . E E . 125 VAL HG22 1 1 
       18 262261 5 1 129 VAL HG23 H   4.946 -15.958   7.973 1.00 . E E . 125 VAL HG23 1 1 
       18 262262 5 1 129 VAL N    N   6.933 -15.126  11.557 1.00 . E E . 125 VAL N    1 1 
       18 262263 5 1 129 VAL O    O   5.365 -13.347  10.018 1.00 . E E . 125 VAL O    1 1 
       18 262264 5 1 130 ARG C    C   6.300 -12.846   6.070 1.00 . E E . 126 ARG C    1 1 
       18 262265 5 1 130 ARG CA   C   6.363 -12.538   7.563 1.00 . E E . 126 ARG CA   1 1 
       18 262266 5 1 130 ARG CB   C   7.352 -11.395   7.806 1.00 . E E . 126 ARG CB   1 1 
       18 262267 5 1 130 ARG CD   C   5.964 -10.144   9.481 1.00 . E E . 126 ARG CD   1 1 
       18 262268 5 1 130 ARG CG   C   7.268 -10.915   9.259 1.00 . E E . 126 ARG CG   1 1 
       18 262269 5 1 130 ARG CZ   C   5.280  -8.392  11.088 1.00 . E E . 126 ARG CZ   1 1 
       18 262270 5 1 130 ARG H    H   7.469 -14.306   7.931 1.00 . E E . 126 ARG H    1 1 
       18 262271 5 1 130 ARG HA   H   5.382 -12.236   7.897 1.00 . E E . 126 ARG HA   1 1 
       18 262272 5 1 130 ARG HB2  H   8.354 -11.742   7.602 1.00 . E E . 126 ARG HB2  1 1 
       18 262273 5 1 130 ARG HB3  H   7.117 -10.573   7.146 1.00 . E E . 126 ARG HB3  1 1 
       18 262274 5 1 130 ARG HD2  H   5.865  -9.384   8.722 1.00 . E E . 126 ARG HD2  1 1 
       18 262275 5 1 130 ARG HD3  H   5.127 -10.824   9.414 1.00 . E E . 126 ARG HD3  1 1 
       18 262276 5 1 130 ARG HE   H   6.506  -9.918  11.513 1.00 . E E . 126 ARG HE   1 1 
       18 262277 5 1 130 ARG HG2  H   7.296 -11.769   9.920 1.00 . E E . 126 ARG HG2  1 1 
       18 262278 5 1 130 ARG HG3  H   8.106 -10.268   9.473 1.00 . E E . 126 ARG HG3  1 1 
       18 262279 5 1 130 ARG HH11 H   4.466  -8.145   9.270 1.00 . E E . 126 ARG HH11 1 1 
       18 262280 5 1 130 ARG HH12 H   4.036  -6.952  10.450 1.00 . E E . 126 ARG HH12 1 1 
       18 262281 5 1 130 ARG HH21 H   5.915  -8.350  12.987 1.00 . E E . 126 ARG HH21 1 1 
       18 262282 5 1 130 ARG HH22 H   4.846  -7.068  12.526 1.00 . E E . 126 ARG HH22 1 1 
       18 262283 5 1 130 ARG N    N   6.774 -13.724   8.305 1.00 . E E . 126 ARG N    1 1 
       18 262284 5 1 130 ARG NE   N   5.969  -9.509  10.802 1.00 . E E . 126 ARG NE   1 1 
       18 262285 5 1 130 ARG NH1  N   4.535  -7.781  10.198 1.00 . E E . 126 ARG NH1  1 1 
       18 262286 5 1 130 ARG NH2  N   5.354  -7.898  12.294 1.00 . E E . 126 ARG NH2  1 1 
       18 262287 5 1 130 ARG O    O   7.275 -13.304   5.480 1.00 . E E . 126 ARG O    1 1 
       18 262288 5 1 131 ASN C    C   5.380 -14.271   3.651 1.00 . E E . 127 ASN C    1 1 
       18 262289 5 1 131 ASN CA   C   4.954 -12.839   4.037 1.00 . E E . 127 ASN CA   1 1 
       18 262290 5 1 131 ASN CB   C   5.686 -11.749   3.238 1.00 . E E . 127 ASN CB   1 1 
       18 262291 5 1 131 ASN CG   C   5.123 -10.377   3.596 1.00 . E E . 127 ASN CG   1 1 
       18 262292 5 1 131 ASN H    H   4.399 -12.236   5.990 1.00 . E E . 127 ASN H    1 1 
       18 262293 5 1 131 ASN HA   H   3.899 -12.748   3.828 1.00 . E E . 127 ASN HA   1 1 
       18 262294 5 1 131 ASN HB2  H   6.740 -11.777   3.475 1.00 . E E . 127 ASN HB2  1 1 
       18 262295 5 1 131 ASN HB3  H   5.552 -11.926   2.182 1.00 . E E . 127 ASN HB3  1 1 
       18 262296 5 1 131 ASN HD21 H   6.226 -10.190   5.237 1.00 . E E . 127 ASN HD21 1 1 
       18 262297 5 1 131 ASN HD22 H   5.191  -8.887   4.904 1.00 . E E . 127 ASN HD22 1 1 
       18 262298 5 1 131 ASN N    N   5.144 -12.594   5.464 1.00 . E E . 127 ASN N    1 1 
       18 262299 5 1 131 ASN ND2  N   5.549  -9.768   4.669 1.00 . E E . 127 ASN ND2  1 1 
       18 262300 5 1 131 ASN O    O   4.663 -15.216   3.981 1.00 . E E . 127 ASN O    1 1 
       18 262301 5 1 131 ASN OD1  O   4.271  -9.851   2.881 1.00 . E E . 127 ASN OD1  1 1 
       18 262302 5 1 132 ASP C    C   8.204 -16.310   3.204 1.00 . E E . 128 ASP C    1 1 
       18 262303 5 1 132 ASP CA   C   6.926 -15.803   2.522 1.00 . E E . 128 ASP CA   1 1 
       18 262304 5 1 132 ASP CB   C   7.138 -15.789   1.008 1.00 . E E . 128 ASP CB   1 1 
       18 262305 5 1 132 ASP CG   C   8.260 -14.820   0.645 1.00 . E E . 128 ASP CG   1 1 
       18 262306 5 1 132 ASP H    H   7.096 -13.702   2.764 1.00 . E E . 128 ASP H    1 1 
       18 262307 5 1 132 ASP HA   H   6.129 -16.500   2.739 1.00 . E E . 128 ASP HA   1 1 
       18 262308 5 1 132 ASP HB2  H   7.401 -16.783   0.674 1.00 . E E . 128 ASP HB2  1 1 
       18 262309 5 1 132 ASP HB3  H   6.227 -15.476   0.520 1.00 . E E . 128 ASP HB3  1 1 
       18 262310 5 1 132 ASP N    N   6.518 -14.465   2.966 1.00 . E E . 128 ASP N    1 1 
       18 262311 5 1 132 ASP O    O   8.713 -17.369   2.838 1.00 . E E . 128 ASP O    1 1 
       18 262312 5 1 132 ASP OD1  O   8.172 -13.670   1.038 1.00 . E E . 128 ASP OD1  1 1 
       18 262313 5 1 132 ASP OD2  O   9.192 -15.246  -0.018 1.00 . E E . 128 ASP OD2  1 1 
       18 262314 5 1 133 LEU C    C   9.644 -16.369   6.316 1.00 . E E . 129 LEU C    1 1 
       18 262315 5 1 133 LEU CA   C   9.951 -15.984   4.873 1.00 . E E . 129 LEU CA   1 1 
       18 262316 5 1 133 LEU CB   C  10.965 -14.837   4.859 1.00 . E E . 129 LEU CB   1 1 
       18 262317 5 1 133 LEU CD1  C  12.998 -16.155   4.251 1.00 . E E . 129 LEU CD1  1 1 
       18 262318 5 1 133 LEU CD2  C  13.204 -14.157   5.737 1.00 . E E . 129 LEU CD2  1 1 
       18 262319 5 1 133 LEU CG   C  12.318 -15.347   5.357 1.00 . E E . 129 LEU CG   1 1 
       18 262320 5 1 133 LEU H    H   8.290 -14.744   4.448 1.00 . E E . 129 LEU H    1 1 
       18 262321 5 1 133 LEU HA   H  10.382 -16.836   4.366 1.00 . E E . 129 LEU HA   1 1 
       18 262322 5 1 133 LEU HB2  H  11.070 -14.462   3.851 1.00 . E E . 129 LEU HB2  1 1 
       18 262323 5 1 133 LEU HB3  H  10.621 -14.044   5.506 1.00 . E E . 129 LEU HB3  1 1 
       18 262324 5 1 133 LEU HD11 H  12.576 -17.150   4.221 1.00 . E E . 129 LEU HD11 1 1 
       18 262325 5 1 133 LEU HD12 H  14.056 -16.220   4.450 1.00 . E E . 129 LEU HD12 1 1 
       18 262326 5 1 133 LEU HD13 H  12.838 -15.668   3.300 1.00 . E E . 129 LEU HD13 1 1 
       18 262327 5 1 133 LEU HD21 H  14.086 -14.515   6.247 1.00 . E E . 129 LEU HD21 1 1 
       18 262328 5 1 133 LEU HD22 H  12.655 -13.492   6.388 1.00 . E E . 129 LEU HD22 1 1 
       18 262329 5 1 133 LEU HD23 H  13.495 -13.626   4.842 1.00 . E E . 129 LEU HD23 1 1 
       18 262330 5 1 133 LEU HG   H  12.169 -15.977   6.222 1.00 . E E . 129 LEU HG   1 1 
       18 262331 5 1 133 LEU N    N   8.731 -15.575   4.183 1.00 . E E . 129 LEU N    1 1 
       18 262332 5 1 133 LEU O    O   8.917 -15.662   7.012 1.00 . E E . 129 LEU O    1 1 
       18 262333 5 1 134 VAL C    C  11.350 -18.016   8.849 1.00 . E E . 130 VAL C    1 1 
       18 262334 5 1 134 VAL CA   C  10.004 -17.953   8.136 1.00 . E E . 130 VAL CA   1 1 
       18 262335 5 1 134 VAL CB   C   9.345 -19.337   8.146 1.00 . E E . 130 VAL CB   1 1 
       18 262336 5 1 134 VAL CG1  C   9.060 -19.767   9.587 1.00 . E E . 130 VAL CG1  1 1 
       18 262337 5 1 134 VAL CG2  C   8.024 -19.287   7.374 1.00 . E E . 130 VAL CG2  1 1 
       18 262338 5 1 134 VAL H    H  10.762 -18.024   6.157 1.00 . E E . 130 VAL H    1 1 
       18 262339 5 1 134 VAL HA   H   9.364 -17.256   8.660 1.00 . E E . 130 VAL HA   1 1 
       18 262340 5 1 134 VAL HB   H  10.008 -20.054   7.682 1.00 . E E . 130 VAL HB   1 1 
       18 262341 5 1 134 VAL HG11 H   8.326 -19.105  10.022 1.00 . E E . 130 VAL HG11 1 1 
       18 262342 5 1 134 VAL HG12 H   9.972 -19.720  10.164 1.00 . E E . 130 VAL HG12 1 1 
       18 262343 5 1 134 VAL HG13 H   8.681 -20.778   9.594 1.00 . E E . 130 VAL HG13 1 1 
       18 262344 5 1 134 VAL HG21 H   8.193 -18.854   6.398 1.00 . E E . 130 VAL HG21 1 1 
       18 262345 5 1 134 VAL HG22 H   7.313 -18.681   7.916 1.00 . E E . 130 VAL HG22 1 1 
       18 262346 5 1 134 VAL HG23 H   7.634 -20.288   7.261 1.00 . E E . 130 VAL HG23 1 1 
       18 262347 5 1 134 VAL N    N  10.200 -17.494   6.762 1.00 . E E . 130 VAL N    1 1 
       18 262348 5 1 134 VAL O    O  12.333 -18.503   8.290 1.00 . E E . 130 VAL O    1 1 
       18 262349 5 1 135 VAL C    C  12.416 -17.929  12.278 1.00 . E E . 131 VAL C    1 1 
       18 262350 5 1 135 VAL CA   C  12.652 -17.493  10.834 1.00 . E E . 131 VAL CA   1 1 
       18 262351 5 1 135 VAL CB   C  13.277 -16.092  10.806 1.00 . E E . 131 VAL CB   1 1 
       18 262352 5 1 135 VAL CG1  C  14.645 -16.124  11.492 1.00 . E E . 131 VAL CG1  1 1 
       18 262353 5 1 135 VAL CG2  C  13.462 -15.632   9.357 1.00 . E E . 131 VAL CG2  1 1 
       18 262354 5 1 135 VAL H    H  10.588 -17.142  10.483 1.00 . E E . 131 VAL H    1 1 
       18 262355 5 1 135 VAL HA   H  13.347 -18.185  10.379 1.00 . E E . 131 VAL HA   1 1 
       18 262356 5 1 135 VAL HB   H  12.630 -15.399  11.325 1.00 . E E . 131 VAL HB   1 1 
       18 262357 5 1 135 VAL HG11 H  14.537 -16.512  12.494 1.00 . E E . 131 VAL HG11 1 1 
       18 262358 5 1 135 VAL HG12 H  15.051 -15.124  11.535 1.00 . E E . 131 VAL HG12 1 1 
       18 262359 5 1 135 VAL HG13 H  15.312 -16.761  10.930 1.00 . E E . 131 VAL HG13 1 1 
       18 262360 5 1 135 VAL HG21 H  12.510 -15.317   8.954 1.00 . E E . 131 VAL HG21 1 1 
       18 262361 5 1 135 VAL HG22 H  13.848 -16.451   8.767 1.00 . E E . 131 VAL HG22 1 1 
       18 262362 5 1 135 VAL HG23 H  14.158 -14.807   9.326 1.00 . E E . 131 VAL HG23 1 1 
       18 262363 5 1 135 VAL N    N  11.401 -17.510  10.078 1.00 . E E . 131 VAL N    1 1 
       18 262364 5 1 135 VAL O    O  11.412 -17.571  12.895 1.00 . E E . 131 VAL O    1 1 
       18 262365 5 1 136 ILE C    C  14.484 -18.623  14.971 1.00 . E E . 132 ILE C    1 1 
       18 262366 5 1 136 ILE CA   C  13.295 -19.172  14.186 1.00 . E E . 132 ILE CA   1 1 
       18 262367 5 1 136 ILE CB   C  13.316 -20.706  14.222 1.00 . E E . 132 ILE CB   1 1 
       18 262368 5 1 136 ILE CD1  C  12.308 -22.780  13.250 1.00 . E E . 132 ILE CD1  1 1 
       18 262369 5 1 136 ILE CG1  C  12.170 -21.261  13.370 1.00 . E E . 132 ILE CG1  1 1 
       18 262370 5 1 136 ILE CG2  C  13.147 -21.189  15.664 1.00 . E E . 132 ILE CG2  1 1 
       18 262371 5 1 136 ILE H    H  14.137 -18.938  12.254 1.00 . E E . 132 ILE H    1 1 
       18 262372 5 1 136 ILE HA   H  12.380 -18.821  14.640 1.00 . E E . 132 ILE HA   1 1 
       18 262373 5 1 136 ILE HB   H  14.261 -21.059  13.835 1.00 . E E . 132 ILE HB   1 1 
       18 262374 5 1 136 ILE HD11 H  13.231 -23.019  12.741 1.00 . E E . 132 ILE HD11 1 1 
       18 262375 5 1 136 ILE HD12 H  11.476 -23.172  12.685 1.00 . E E . 132 ILE HD12 1 1 
       18 262376 5 1 136 ILE HD13 H  12.315 -23.222  14.235 1.00 . E E . 132 ILE HD13 1 1 
       18 262377 5 1 136 ILE HG12 H  11.226 -21.020  13.837 1.00 . E E . 132 ILE HG12 1 1 
       18 262378 5 1 136 ILE HG13 H  12.208 -20.820  12.384 1.00 . E E . 132 ILE HG13 1 1 
       18 262379 5 1 136 ILE HG21 H  13.305 -22.256  15.707 1.00 . E E . 132 ILE HG21 1 1 
       18 262380 5 1 136 ILE HG22 H  12.148 -20.959  16.005 1.00 . E E . 132 ILE HG22 1 1 
       18 262381 5 1 136 ILE HG23 H  13.866 -20.693  16.298 1.00 . E E . 132 ILE HG23 1 1 
       18 262382 5 1 136 ILE N    N  13.364 -18.698  12.805 1.00 . E E . 132 ILE N    1 1 
       18 262383 5 1 136 ILE O    O  15.623 -18.696  14.511 1.00 . E E . 132 ILE O    1 1 
       18 262384 5 1 137 ILE C    C  15.461 -18.227  18.271 1.00 . E E . 133 ILE C    1 1 
       18 262385 5 1 137 ILE CA   C  15.264 -17.461  16.965 1.00 . E E . 133 ILE CA   1 1 
       18 262386 5 1 137 ILE CB   C  14.891 -16.006  17.286 1.00 . E E . 133 ILE CB   1 1 
       18 262387 5 1 137 ILE CD1  C  15.745 -15.230  15.032 1.00 . E E . 133 ILE CD1  1 1 
       18 262388 5 1 137 ILE CG1  C  14.559 -15.223  16.005 1.00 . E E . 133 ILE CG1  1 1 
       18 262389 5 1 137 ILE CG2  C  16.052 -15.321  18.013 1.00 . E E . 133 ILE CG2  1 1 
       18 262390 5 1 137 ILE H    H  13.299 -18.098  16.495 1.00 . E E . 133 ILE H    1 1 
       18 262391 5 1 137 ILE HA   H  16.195 -17.467  16.417 1.00 . E E . 133 ILE HA   1 1 
       18 262392 5 1 137 ILE HB   H  14.024 -16.006  17.935 1.00 . E E . 133 ILE HB   1 1 
       18 262393 5 1 137 ILE HD11 H  16.613 -14.801  15.510 1.00 . E E . 133 ILE HD11 1 1 
       18 262394 5 1 137 ILE HD12 H  15.493 -14.646  14.158 1.00 . E E . 133 ILE HD12 1 1 
       18 262395 5 1 137 ILE HD13 H  15.962 -16.245  14.732 1.00 . E E . 133 ILE HD13 1 1 
       18 262396 5 1 137 ILE HG12 H  13.706 -15.677  15.524 1.00 . E E . 133 ILE HG12 1 1 
       18 262397 5 1 137 ILE HG13 H  14.320 -14.203  16.264 1.00 . E E . 133 ILE HG13 1 1 
       18 262398 5 1 137 ILE HG21 H  16.236 -15.823  18.951 1.00 . E E . 133 ILE HG21 1 1 
       18 262399 5 1 137 ILE HG22 H  15.798 -14.288  18.202 1.00 . E E . 133 ILE HG22 1 1 
       18 262400 5 1 137 ILE HG23 H  16.939 -15.368  17.399 1.00 . E E . 133 ILE HG23 1 1 
       18 262401 5 1 137 ILE N    N  14.216 -18.081  16.156 1.00 . E E . 133 ILE N    1 1 
       18 262402 5 1 137 ILE O    O  14.529 -18.369  19.065 1.00 . E E . 133 ILE O    1 1 
       18 262403 5 1 138 ASP C    C  18.369 -18.836  20.255 1.00 . E E . 134 ASP C    1 1 
       18 262404 5 1 138 ASP CA   C  17.032 -19.365  19.743 1.00 . E E . 134 ASP CA   1 1 
       18 262405 5 1 138 ASP CB   C  17.113 -20.879  19.536 1.00 . E E . 134 ASP CB   1 1 
       18 262406 5 1 138 ASP CG   C  18.137 -21.210  18.456 1.00 . E E . 134 ASP CG   1 1 
       18 262407 5 1 138 ASP H    H  17.369 -18.608  17.795 1.00 . E E . 134 ASP H    1 1 
       18 262408 5 1 138 ASP HA   H  16.269 -19.153  20.478 1.00 . E E . 134 ASP HA   1 1 
       18 262409 5 1 138 ASP HB2  H  17.404 -21.352  20.462 1.00 . E E . 134 ASP HB2  1 1 
       18 262410 5 1 138 ASP HB3  H  16.145 -21.251  19.233 1.00 . E E . 134 ASP HB3  1 1 
       18 262411 5 1 138 ASP N    N  16.684 -18.700  18.491 1.00 . E E . 134 ASP N    1 1 
       18 262412 5 1 138 ASP O    O  19.256 -18.511  19.468 1.00 . E E . 134 ASP O    1 1 
       18 262413 5 1 138 ASP OD1  O  17.811 -21.057  17.290 1.00 . E E . 134 ASP OD1  1 1 
       18 262414 5 1 138 ASP OD2  O  19.233 -21.614  18.811 1.00 . E E . 134 ASP OD2  1 1 
       18 262415 5 1 139 GLU C    C  21.012 -18.554  21.577 1.00 . E E . 135 GLU C    1 1 
       18 262416 5 1 139 GLU CA   C  19.672 -18.164  22.205 1.00 . E E . 135 GLU CA   1 1 
       18 262417 5 1 139 GLU CB   C  19.687 -18.506  23.696 1.00 . E E . 135 GLU CB   1 1 
       18 262418 5 1 139 GLU CD   C  20.245 -16.165  24.449 1.00 . E E . 135 GLU CD   1 1 
       18 262419 5 1 139 GLU CG   C  20.707 -17.622  24.423 1.00 . E E . 135 GLU CG   1 1 
       18 262420 5 1 139 GLU H    H  17.873 -19.283  22.137 1.00 . E E . 135 GLU H    1 1 
       18 262421 5 1 139 GLU HA   H  19.544 -17.097  22.104 1.00 . E E . 135 GLU HA   1 1 
       18 262422 5 1 139 GLU HB2  H  18.705 -18.339  24.113 1.00 . E E . 135 GLU HB2  1 1 
       18 262423 5 1 139 GLU HB3  H  19.961 -19.542  23.824 1.00 . E E . 135 GLU HB3  1 1 
       18 262424 5 1 139 GLU HG2  H  20.819 -17.975  25.438 1.00 . E E . 135 GLU HG2  1 1 
       18 262425 5 1 139 GLU HG3  H  21.660 -17.685  23.920 1.00 . E E . 135 GLU HG3  1 1 
       18 262426 5 1 139 GLU N    N  18.533 -18.829  21.572 1.00 . E E . 135 GLU N    1 1 
       18 262427 5 1 139 GLU O    O  21.972 -17.785  21.642 1.00 . E E . 135 GLU O    1 1 
       18 262428 5 1 139 GLU OE1  O  19.049 -15.929  24.389 1.00 . E E . 135 GLU OE1  1 1 
       18 262429 5 1 139 GLU OE2  O  21.103 -15.301  24.527 1.00 . E E . 135 GLU OE2  1 1 
       18 262430 5 1 140 GLN C    C  22.479 -20.130  18.948 1.00 . E E . 136 GLN C    1 1 
       18 262431 5 1 140 GLN CA   C  22.370 -20.246  20.470 1.00 . E E . 136 GLN CA   1 1 
       18 262432 5 1 140 GLN CB   C  22.547 -21.713  20.866 1.00 . E E . 136 GLN CB   1 1 
       18 262433 5 1 140 GLN CD   C  22.964 -23.262  22.784 1.00 . E E . 136 GLN CD   1 1 
       18 262434 5 1 140 GLN CG   C  22.635 -21.826  22.389 1.00 . E E . 136 GLN CG   1 1 
       18 262435 5 1 140 GLN H    H  20.288 -20.300  20.904 1.00 . E E . 136 GLN H    1 1 
       18 262436 5 1 140 GLN HA   H  23.173 -19.679  20.914 1.00 . E E . 136 GLN HA   1 1 
       18 262437 5 1 140 GLN HB2  H  21.703 -22.285  20.510 1.00 . E E . 136 GLN HB2  1 1 
       18 262438 5 1 140 GLN HB3  H  23.455 -22.097  20.426 1.00 . E E . 136 GLN HB3  1 1 
       18 262439 5 1 140 GLN HE21 H  21.100 -23.699  23.312 1.00 . E E . 136 GLN HE21 1 1 
       18 262440 5 1 140 GLN HE22 H  22.220 -24.963  23.489 1.00 . E E . 136 GLN HE22 1 1 
       18 262441 5 1 140 GLN HG2  H  23.412 -21.167  22.752 1.00 . E E . 136 GLN HG2  1 1 
       18 262442 5 1 140 GLN HG3  H  21.690 -21.543  22.826 1.00 . E E . 136 GLN HG3  1 1 
       18 262443 5 1 140 GLN N    N  21.093 -19.747  20.990 1.00 . E E . 136 GLN N    1 1 
       18 262444 5 1 140 GLN NE2  N  22.016 -24.038  23.231 1.00 . E E . 136 GLN NE2  1 1 
       18 262445 5 1 140 GLN O    O  23.582 -20.016  18.412 1.00 . E E . 136 GLN O    1 1 
       18 262446 5 1 140 GLN OE1  O  24.115 -23.686  22.685 1.00 . E E . 136 GLN OE1  1 1 
       18 262447 5 1 141 LYS C    C  20.294 -19.370  16.146 1.00 . E E . 137 LYS C    1 1 
       18 262448 5 1 141 LYS CA   C  21.373 -20.229  16.793 1.00 . E E . 137 LYS CA   1 1 
       18 262449 5 1 141 LYS CB   C  21.163 -21.687  16.379 1.00 . E E . 137 LYS CB   1 1 
       18 262450 5 1 141 LYS CD   C  22.138 -23.983  16.410 1.00 . E E . 137 LYS CD   1 1 
       18 262451 5 1 141 LYS CE   C  23.154 -24.900  17.090 1.00 . E E . 137 LYS CE   1 1 
       18 262452 5 1 141 LYS CG   C  22.293 -22.554  16.936 1.00 . E E . 137 LYS CG   1 1 
       18 262453 5 1 141 LYS H    H  20.495 -19.989  18.709 1.00 . E E . 137 LYS H    1 1 
       18 262454 5 1 141 LYS HA   H  22.339 -19.905  16.434 1.00 . E E . 137 LYS HA   1 1 
       18 262455 5 1 141 LYS HB2  H  20.217 -22.036  16.766 1.00 . E E . 137 LYS HB2  1 1 
       18 262456 5 1 141 LYS HB3  H  21.158 -21.756  15.300 1.00 . E E . 137 LYS HB3  1 1 
       18 262457 5 1 141 LYS HD2  H  21.138 -24.335  16.616 1.00 . E E . 137 LYS HD2  1 1 
       18 262458 5 1 141 LYS HD3  H  22.311 -23.990  15.346 1.00 . E E . 137 LYS HD3  1 1 
       18 262459 5 1 141 LYS HE2  H  24.110 -24.401  17.145 1.00 . E E . 137 LYS HE2  1 1 
       18 262460 5 1 141 LYS HE3  H  22.812 -25.139  18.086 1.00 . E E . 137 LYS HE3  1 1 
       18 262461 5 1 141 LYS HG2  H  23.244 -22.151  16.619 1.00 . E E . 137 LYS HG2  1 1 
       18 262462 5 1 141 LYS HG3  H  22.246 -22.562  18.014 1.00 . E E . 137 LYS HG3  1 1 
       18 262463 5 1 141 LYS HZ1  H  22.371 -26.634  16.243 1.00 . E E . 137 LYS HZ1  1 1 
       18 262464 5 1 141 LYS HZ2  H  23.982 -26.782  16.753 1.00 . E E . 137 LYS HZ2  1 1 
       18 262465 5 1 141 LYS HZ3  H  23.618 -25.921  15.336 1.00 . E E . 137 LYS HZ3  1 1 
       18 262466 5 1 141 LYS N    N  21.347 -20.123  18.249 1.00 . E E . 137 LYS N    1 1 
       18 262467 5 1 141 LYS NZ   N  23.292 -26.154  16.296 1.00 . E E . 137 LYS NZ   1 1 
       18 262468 5 1 141 LYS O    O  19.262 -19.080  16.750 1.00 . E E . 137 LYS O    1 1 
       18 262469 5 1 142 LEU C    C  19.276 -19.125  12.860 1.00 . E E . 138 LEU C    1 1 
       18 262470 5 1 142 LEU CA   C  19.550 -18.284  14.100 1.00 . E E . 138 LEU CA   1 1 
       18 262471 5 1 142 LEU CB   C  20.041 -16.895  13.688 1.00 . E E . 138 LEU CB   1 1 
       18 262472 5 1 142 LEU CD1  C  19.201 -14.557  13.422 1.00 . E E . 138 LEU CD1  1 1 
       18 262473 5 1 142 LEU CD2  C  18.483 -16.332  11.817 1.00 . E E . 138 LEU CD2  1 1 
       18 262474 5 1 142 LEU CG   C  18.844 -16.037  13.274 1.00 . E E . 138 LEU CG   1 1 
       18 262475 5 1 142 LEU H    H  21.448 -19.116  14.533 1.00 . E E . 138 LEU H    1 1 
       18 262476 5 1 142 LEU HA   H  18.634 -18.182  14.666 1.00 . E E . 138 LEU HA   1 1 
       18 262477 5 1 142 LEU HB2  H  20.548 -16.431  14.521 1.00 . E E . 138 LEU HB2  1 1 
       18 262478 5 1 142 LEU HB3  H  20.721 -16.985  12.855 1.00 . E E . 138 LEU HB3  1 1 
       18 262479 5 1 142 LEU HD11 H  19.356 -14.329  14.467 1.00 . E E . 138 LEU HD11 1 1 
       18 262480 5 1 142 LEU HD12 H  18.395 -13.952  13.037 1.00 . E E . 138 LEU HD12 1 1 
       18 262481 5 1 142 LEU HD13 H  20.106 -14.348  12.871 1.00 . E E . 138 LEU HD13 1 1 
       18 262482 5 1 142 LEU HD21 H  17.846 -17.204  11.774 1.00 . E E . 138 LEU HD21 1 1 
       18 262483 5 1 142 LEU HD22 H  19.386 -16.518  11.253 1.00 . E E . 138 LEU HD22 1 1 
       18 262484 5 1 142 LEU HD23 H  17.964 -15.485  11.396 1.00 . E E . 138 LEU HD23 1 1 
       18 262485 5 1 142 LEU HG   H  18.001 -16.267  13.908 1.00 . E E . 138 LEU HG   1 1 
       18 262486 5 1 142 LEU N    N  20.557 -18.959  14.911 1.00 . E E . 138 LEU N    1 1 
       18 262487 5 1 142 LEU O    O  20.189 -19.412  12.085 1.00 . E E . 138 LEU O    1 1 
       18 262488 5 1 143 THR C    C  16.833 -19.651  10.543 1.00 . E E . 139 THR C    1 1 
       18 262489 5 1 143 THR CA   C  17.658 -20.410  11.576 1.00 . E E . 139 THR CA   1 1 
       18 262490 5 1 143 THR CB   C  16.850 -21.598  12.101 1.00 . E E . 139 THR CB   1 1 
       18 262491 5 1 143 THR CG2  C  16.665 -22.628  10.986 1.00 . E E . 139 THR CG2  1 1 
       18 262492 5 1 143 THR H    H  17.330 -19.240  13.313 1.00 . E E . 139 THR H    1 1 
       18 262493 5 1 143 THR HA   H  18.554 -20.783  11.102 1.00 . E E . 139 THR HA   1 1 
       18 262494 5 1 143 THR HB   H  15.880 -21.257  12.433 1.00 . E E . 139 THR HB   1 1 
       18 262495 5 1 143 THR HG1  H  18.475 -22.227  12.963 1.00 . E E . 139 THR HG1  1 1 
       18 262496 5 1 143 THR HG21 H  17.602 -22.760  10.462 1.00 . E E . 139 THR HG21 1 1 
       18 262497 5 1 143 THR HG22 H  15.913 -22.280  10.295 1.00 . E E . 139 THR HG22 1 1 
       18 262498 5 1 143 THR HG23 H  16.355 -23.570  11.413 1.00 . E E . 139 THR HG23 1 1 
       18 262499 5 1 143 THR N    N  18.022 -19.533  12.686 1.00 . E E . 139 THR N    1 1 
       18 262500 5 1 143 THR O    O  15.821 -19.036  10.874 1.00 . E E . 139 THR O    1 1 
       18 262501 5 1 143 THR OG1  O  17.542 -22.195  13.188 1.00 . E E . 139 THR OG1  1 1 
       18 262502 5 1 144 LEU C    C  15.993 -20.063   7.238 1.00 . E E . 140 LEU C    1 1 
       18 262503 5 1 144 LEU CA   C  16.593 -19.041   8.194 1.00 . E E . 140 LEU CA   1 1 
       18 262504 5 1 144 LEU CB   C  17.603 -18.166   7.448 1.00 . E E . 140 LEU CB   1 1 
       18 262505 5 1 144 LEU CD1  C  17.780 -15.959   6.297 1.00 . E E . 140 LEU CD1  1 1 
       18 262506 5 1 144 LEU CD2  C  16.500 -17.820   5.230 1.00 . E E . 140 LEU CD2  1 1 
       18 262507 5 1 144 LEU CG   C  16.869 -17.159   6.561 1.00 . E E . 140 LEU CG   1 1 
       18 262508 5 1 144 LEU H    H  18.041 -20.291   9.088 1.00 . E E . 140 LEU H    1 1 
       18 262509 5 1 144 LEU HA   H  15.807 -18.415   8.590 1.00 . E E . 140 LEU HA   1 1 
       18 262510 5 1 144 LEU HB2  H  18.216 -17.638   8.164 1.00 . E E . 140 LEU HB2  1 1 
       18 262511 5 1 144 LEU HB3  H  18.232 -18.793   6.832 1.00 . E E . 140 LEU HB3  1 1 
       18 262512 5 1 144 LEU HD11 H  18.162 -15.582   7.233 1.00 . E E . 140 LEU HD11 1 1 
       18 262513 5 1 144 LEU HD12 H  17.217 -15.182   5.799 1.00 . E E . 140 LEU HD12 1 1 
       18 262514 5 1 144 LEU HD13 H  18.603 -16.263   5.668 1.00 . E E . 140 LEU HD13 1 1 
       18 262515 5 1 144 LEU HD21 H  16.385 -17.062   4.470 1.00 . E E . 140 LEU HD21 1 1 
       18 262516 5 1 144 LEU HD22 H  15.573 -18.362   5.343 1.00 . E E . 140 LEU HD22 1 1 
       18 262517 5 1 144 LEU HD23 H  17.283 -18.506   4.939 1.00 . E E . 140 LEU HD23 1 1 
       18 262518 5 1 144 LEU HG   H  15.971 -16.827   7.062 1.00 . E E . 140 LEU HG   1 1 
       18 262519 5 1 144 LEU N    N  17.263 -19.733   9.288 1.00 . E E . 140 LEU N    1 1 
       18 262520 5 1 144 LEU O    O  16.706 -20.909   6.698 1.00 . E E . 140 LEU O    1 1 
       18 262521 5 1 145 ILE C    C  13.257 -20.216   5.063 1.00 . E E . 141 ILE C    1 1 
       18 262522 5 1 145 ILE CA   C  13.983 -20.950   6.190 1.00 . E E . 141 ILE CA   1 1 
       18 262523 5 1 145 ILE CB   C  12.996 -21.748   7.058 1.00 . E E . 141 ILE CB   1 1 
       18 262524 5 1 145 ILE CD1  C  12.890 -22.667   9.395 1.00 . E E . 141 ILE CD1  1 1 
       18 262525 5 1 145 ILE CG1  C  13.768 -22.509   8.153 1.00 . E E . 141 ILE CG1  1 1 
       18 262526 5 1 145 ILE CG2  C  12.216 -22.751   6.197 1.00 . E E . 141 ILE CG2  1 1 
       18 262527 5 1 145 ILE H    H  14.168 -19.275   7.467 1.00 . E E . 141 ILE H    1 1 
       18 262528 5 1 145 ILE HA   H  14.697 -21.635   5.756 1.00 . E E . 141 ILE HA   1 1 
       18 262529 5 1 145 ILE HB   H  12.300 -21.061   7.517 1.00 . E E . 141 ILE HB   1 1 
       18 262530 5 1 145 ILE HD11 H  13.357 -23.363  10.077 1.00 . E E . 141 ILE HD11 1 1 
       18 262531 5 1 145 ILE HD12 H  11.919 -23.042   9.106 1.00 . E E . 141 ILE HD12 1 1 
       18 262532 5 1 145 ILE HD13 H  12.780 -21.708   9.879 1.00 . E E . 141 ILE HD13 1 1 
       18 262533 5 1 145 ILE HG12 H  14.048 -23.489   7.790 1.00 . E E . 141 ILE HG12 1 1 
       18 262534 5 1 145 ILE HG13 H  14.661 -21.969   8.424 1.00 . E E . 141 ILE HG13 1 1 
       18 262535 5 1 145 ILE HG21 H  11.665 -22.221   5.435 1.00 . E E . 141 ILE HG21 1 1 
       18 262536 5 1 145 ILE HG22 H  11.526 -23.301   6.821 1.00 . E E . 141 ILE HG22 1 1 
       18 262537 5 1 145 ILE HG23 H  12.906 -23.439   5.731 1.00 . E E . 141 ILE HG23 1 1 
       18 262538 5 1 145 ILE N    N  14.682 -19.985   7.032 1.00 . E E . 141 ILE N    1 1 
       18 262539 5 1 145 ILE O    O  12.351 -19.419   5.307 1.00 . E E . 141 ILE O    1 1 
       18 262540 5 1 146 ARG C    C  12.083 -20.796   1.988 1.00 . E E . 142 ARG C    1 1 
       18 262541 5 1 146 ARG CA   C  13.076 -19.859   2.665 1.00 . E E . 142 ARG CA   1 1 
       18 262542 5 1 146 ARG CB   C  14.179 -19.493   1.670 1.00 . E E . 142 ARG CB   1 1 
       18 262543 5 1 146 ARG CD   C  14.690 -18.313  -0.470 1.00 . E E . 142 ARG CD   1 1 
       18 262544 5 1 146 ARG CG   C  13.601 -18.612   0.560 1.00 . E E . 142 ARG CG   1 1 
       18 262545 5 1 146 ARG CZ   C  14.973 -16.824  -2.426 1.00 . E E . 142 ARG CZ   1 1 
       18 262546 5 1 146 ARG H    H  14.387 -21.154   3.706 1.00 . E E . 142 ARG H    1 1 
       18 262547 5 1 146 ARG HA   H  12.566 -18.957   2.972 1.00 . E E . 142 ARG HA   1 1 
       18 262548 5 1 146 ARG HB2  H  14.964 -18.960   2.184 1.00 . E E . 142 ARG HB2  1 1 
       18 262549 5 1 146 ARG HB3  H  14.580 -20.397   1.234 1.00 . E E . 142 ARG HB3  1 1 
       18 262550 5 1 146 ARG HD2  H  15.553 -17.900   0.030 1.00 . E E . 142 ARG HD2  1 1 
       18 262551 5 1 146 ARG HD3  H  14.973 -19.231  -0.966 1.00 . E E . 142 ARG HD3  1 1 
       18 262552 5 1 146 ARG HE   H  13.263 -17.074  -1.416 1.00 . E E . 142 ARG HE   1 1 
       18 262553 5 1 146 ARG HG2  H  12.781 -19.128   0.082 1.00 . E E . 142 ARG HG2  1 1 
       18 262554 5 1 146 ARG HG3  H  13.247 -17.685   0.984 1.00 . E E . 142 ARG HG3  1 1 
       18 262555 5 1 146 ARG HH11 H  16.656 -17.804  -1.939 1.00 . E E . 142 ARG HH11 1 1 
       18 262556 5 1 146 ARG HH12 H  16.781 -16.733  -3.293 1.00 . E E . 142 ARG HH12 1 1 
       18 262557 5 1 146 ARG HH21 H  13.485 -15.707  -3.164 1.00 . E E . 142 ARG HH21 1 1 
       18 262558 5 1 146 ARG HH22 H  15.007 -15.560  -3.977 1.00 . E E . 142 ARG HH22 1 1 
       18 262559 5 1 146 ARG N    N  13.668 -20.501   3.832 1.00 . E E . 142 ARG N    1 1 
       18 262560 5 1 146 ARG NE   N  14.202 -17.351  -1.462 1.00 . E E . 142 ARG NE   1 1 
       18 262561 5 1 146 ARG NH1  N  16.236 -17.146  -2.564 1.00 . E E . 142 ARG NH1  1 1 
       18 262562 5 1 146 ARG NH2  N  14.447 -15.964  -3.254 1.00 . E E . 142 ARG NH2  1 1 
       18 262563 5 1 146 ARG O    O  12.456 -21.885   1.553 1.00 . E E . 142 ARG O    1 1 
       18 262564 5 1 147 THR C    C   9.502 -20.659  -0.148 1.00 . E E . 143 THR C    1 1 
       18 262565 5 1 147 THR CA   C   9.796 -21.175   1.257 1.00 . E E . 143 THR CA   1 1 
       18 262566 5 1 147 THR CB   C   8.515 -21.137   2.093 1.00 . E E . 143 THR CB   1 1 
       18 262567 5 1 147 THR CG2  C   8.697 -21.989   3.350 1.00 . E E . 143 THR CG2  1 1 
       18 262568 5 1 147 THR H    H  10.594 -19.485   2.257 1.00 . E E . 143 THR H    1 1 
       18 262569 5 1 147 THR HA   H  10.137 -22.198   1.189 1.00 . E E . 143 THR HA   1 1 
       18 262570 5 1 147 THR HB   H   7.694 -21.532   1.513 1.00 . E E . 143 THR HB   1 1 
       18 262571 5 1 147 THR HG1  H   7.314 -19.615   2.243 1.00 . E E . 143 THR HG1  1 1 
       18 262572 5 1 147 THR HG21 H   8.013 -21.654   4.115 1.00 . E E . 143 THR HG21 1 1 
       18 262573 5 1 147 THR HG22 H   9.712 -21.890   3.707 1.00 . E E . 143 THR HG22 1 1 
       18 262574 5 1 147 THR HG23 H   8.498 -23.024   3.116 1.00 . E E . 143 THR HG23 1 1 
       18 262575 5 1 147 THR N    N  10.830 -20.365   1.892 1.00 . E E . 143 THR N    1 1 
       18 262576 5 1 147 THR O    O   9.294 -19.465  -0.288 1.00 . E E . 143 THR O    1 1 
       18 262577 5 1 147 THR OXT  O   9.489 -21.466  -1.064 1.00 . E E . 143 THR OXT  1 1 
       18 262578 5 1 147 THR OG1  O   8.231 -19.796   2.463 1.00 . E E . 143 THR OG1  1 1 
       18 262579 6 1   1 GLU C    C -10.815 -36.151 -29.248 1.00 . F F .  -3 GLU C    1 1 
       18 262580 6 1   1 GLU CA   C -11.009 -37.100 -30.426 1.00 . F F .  -3 GLU CA   1 1 
       18 262581 6 1   1 GLU CB   C  -9.718 -37.883 -30.681 1.00 . F F .  -3 GLU CB   1 1 
       18 262582 6 1   1 GLU CD   C -10.960 -39.924 -31.543 1.00 . F F .  -3 GLU CD   1 1 
       18 262583 6 1   1 GLU CG   C  -9.918 -38.846 -31.857 1.00 . F F .  -3 GLU CG   1 1 
       18 262584 6 1   1 GLU H1   H -10.528 -35.779 -31.964 1.00 . F F .  -3 GLU H1   1 1 
       18 262585 6 1   1 GLU H2   H -12.133 -35.656 -31.419 1.00 . F F .  -3 GLU H2   1 1 
       18 262586 6 1   1 GLU H3   H -11.662 -36.963 -32.399 1.00 . F F .  -3 GLU H3   1 1 
       18 262587 6 1   1 GLU HA   H -11.809 -37.788 -30.202 1.00 . F F .  -3 GLU HA   1 1 
       18 262588 6 1   1 GLU HB2  H  -8.920 -37.191 -30.913 1.00 . F F .  -3 GLU HB2  1 1 
       18 262589 6 1   1 GLU HB3  H  -9.460 -38.447 -29.798 1.00 . F F .  -3 GLU HB3  1 1 
       18 262590 6 1   1 GLU HG2  H -10.245 -38.284 -32.719 1.00 . F F .  -3 GLU HG2  1 1 
       18 262591 6 1   1 GLU HG3  H  -8.975 -39.321 -32.085 1.00 . F F .  -3 GLU HG3  1 1 
       18 262592 6 1   1 GLU N    N -11.358 -36.315 -31.644 1.00 . F F .  -3 GLU N    1 1 
       18 262593 6 1   1 GLU O    O -10.814 -34.931 -29.412 1.00 . F F .  -3 GLU O    1 1 
       18 262594 6 1   1 GLU OE1  O -11.371 -40.041 -30.397 1.00 . F F .  -3 GLU OE1  1 1 
       18 262595 6 1   1 GLU OE2  O -11.336 -40.626 -32.466 1.00 . F F .  -3 GLU OE2  1 1 
       18 262596 6 1   2 GLY C    C  -9.040 -35.356 -26.797 1.00 . F F .  -2 GLY C    1 1 
       18 262597 6 1   2 GLY CA   C -10.455 -35.927 -26.853 1.00 . F F .  -2 GLY CA   1 1 
       18 262598 6 1   2 GLY H    H -10.664 -37.701 -27.992 1.00 . F F .  -2 GLY H    1 1 
       18 262599 6 1   2 GLY HA2  H -11.167 -35.114 -26.846 1.00 . F F .  -2 GLY HA2  1 1 
       18 262600 6 1   2 GLY HA3  H -10.615 -36.549 -25.986 1.00 . F F .  -2 GLY HA3  1 1 
       18 262601 6 1   2 GLY N    N -10.651 -36.723 -28.059 1.00 . F F .  -2 GLY N    1 1 
       18 262602 6 1   2 GLY O    O  -8.099 -35.956 -27.317 1.00 . F F .  -2 GLY O    1 1 
       18 262603 6 1   3 VAL C    C  -6.884 -34.057 -24.791 1.00 . F F .  -1 VAL C    1 1 
       18 262604 6 1   3 VAL CA   C  -7.591 -33.557 -26.047 1.00 . F F .  -1 VAL CA   1 1 
       18 262605 6 1   3 VAL CB   C  -7.747 -32.033 -25.984 1.00 . F F .  -1 VAL CB   1 1 
       18 262606 6 1   3 VAL CG1  C  -6.368 -31.369 -25.958 1.00 . F F .  -1 VAL CG1  1 1 
       18 262607 6 1   3 VAL CG2  C  -8.515 -31.534 -27.212 1.00 . F F .  -1 VAL CG2  1 1 
       18 262608 6 1   3 VAL H    H  -9.685 -33.760 -25.775 1.00 . F F .  -1 VAL H    1 1 
       18 262609 6 1   3 VAL HA   H  -6.996 -33.812 -26.911 1.00 . F F .  -1 VAL HA   1 1 
       18 262610 6 1   3 VAL HB   H  -8.289 -31.765 -25.088 1.00 . F F .  -1 VAL HB   1 1 
       18 262611 6 1   3 VAL HG11 H  -5.863 -31.550 -26.896 1.00 . F F .  -1 VAL HG11 1 1 
       18 262612 6 1   3 VAL HG12 H  -5.785 -31.783 -25.150 1.00 . F F .  -1 VAL HG12 1 1 
       18 262613 6 1   3 VAL HG13 H  -6.483 -30.305 -25.810 1.00 . F F .  -1 VAL HG13 1 1 
       18 262614 6 1   3 VAL HG21 H  -8.624 -30.462 -27.159 1.00 . F F .  -1 VAL HG21 1 1 
       18 262615 6 1   3 VAL HG22 H  -9.491 -31.995 -27.237 1.00 . F F .  -1 VAL HG22 1 1 
       18 262616 6 1   3 VAL HG23 H  -7.971 -31.798 -28.107 1.00 . F F .  -1 VAL HG23 1 1 
       18 262617 6 1   3 VAL N    N  -8.899 -34.194 -26.167 1.00 . F F .  -1 VAL N    1 1 
       18 262618 6 1   3 VAL O    O  -7.432 -33.989 -23.691 1.00 . F F .  -1 VAL O    1 1 
       18 262619 6 1   4 ILE C    C  -3.561 -34.378 -23.704 1.00 . F F .   0 ILE C    1 1 
       18 262620 6 1   4 ILE CA   C  -4.896 -35.107 -23.843 1.00 . F F .   0 ILE CA   1 1 
       18 262621 6 1   4 ILE CB   C  -4.653 -36.607 -24.061 1.00 . F F .   0 ILE CB   1 1 
       18 262622 6 1   4 ILE CD1  C  -5.749 -38.769 -24.700 1.00 . F F .   0 ILE CD1  1 1 
       18 262623 6 1   4 ILE CG1  C  -5.994 -37.329 -24.241 1.00 . F F .   0 ILE CG1  1 1 
       18 262624 6 1   4 ILE CG2  C  -3.930 -37.200 -22.849 1.00 . F F .   0 ILE CG2  1 1 
       18 262625 6 1   4 ILE H    H  -5.264 -34.554 -25.857 1.00 . F F .   0 ILE H    1 1 
       18 262626 6 1   4 ILE HA   H  -5.457 -34.977 -22.929 1.00 . F F .   0 ILE HA   1 1 
       18 262627 6 1   4 ILE HB   H  -4.047 -36.746 -24.944 1.00 . F F .   0 ILE HB   1 1 
       18 262628 6 1   4 ILE HD11 H  -5.054 -39.251 -24.029 1.00 . F F .   0 ILE HD11 1 1 
       18 262629 6 1   4 ILE HD12 H  -5.339 -38.763 -25.699 1.00 . F F .   0 ILE HD12 1 1 
       18 262630 6 1   4 ILE HD13 H  -6.683 -39.310 -24.698 1.00 . F F .   0 ILE HD13 1 1 
       18 262631 6 1   4 ILE HG12 H  -6.525 -37.337 -23.301 1.00 . F F .   0 ILE HG12 1 1 
       18 262632 6 1   4 ILE HG13 H  -6.584 -36.814 -24.984 1.00 . F F .   0 ILE HG13 1 1 
       18 262633 6 1   4 ILE HG21 H  -3.717 -38.243 -23.031 1.00 . F F .   0 ILE HG21 1 1 
       18 262634 6 1   4 ILE HG22 H  -4.557 -37.107 -21.974 1.00 . F F .   0 ILE HG22 1 1 
       18 262635 6 1   4 ILE HG23 H  -3.004 -36.667 -22.685 1.00 . F F .   0 ILE HG23 1 1 
       18 262636 6 1   4 ILE N    N  -5.661 -34.555 -24.962 1.00 . F F .   0 ILE N    1 1 
       18 262637 6 1   4 ILE O    O  -2.827 -34.214 -24.678 1.00 . F F .   0 ILE O    1 1 
       18 262638 6 1   5 MET C    C  -0.960 -34.288 -21.682 1.00 . F F .   1 MET C    1 1 
       18 262639 6 1   5 MET CA   C  -1.984 -33.284 -22.212 1.00 . F F .   1 MET CA   1 1 
       18 262640 6 1   5 MET CB   C  -2.178 -32.153 -21.196 1.00 . F F .   1 MET CB   1 1 
       18 262641 6 1   5 MET CE   C  -4.401 -30.612 -19.479 1.00 . F F .   1 MET CE   1 1 
       18 262642 6 1   5 MET CG   C  -2.717 -32.708 -19.874 1.00 . F F .   1 MET CG   1 1 
       18 262643 6 1   5 MET H    H  -3.903 -34.063 -21.759 1.00 . F F .   1 MET H    1 1 
       18 262644 6 1   5 MET HA   H  -1.611 -32.860 -23.134 1.00 . F F .   1 MET HA   1 1 
       18 262645 6 1   5 MET HB2  H  -1.229 -31.667 -21.019 1.00 . F F .   1 MET HB2  1 1 
       18 262646 6 1   5 MET HB3  H  -2.880 -31.434 -21.592 1.00 . F F .   1 MET HB3  1 1 
       18 262647 6 1   5 MET HE1  H  -4.852 -29.902 -18.801 1.00 . F F .   1 MET HE1  1 1 
       18 262648 6 1   5 MET HE2  H  -5.112 -31.390 -19.720 1.00 . F F .   1 MET HE2  1 1 
       18 262649 6 1   5 MET HE3  H  -4.108 -30.104 -20.385 1.00 . F F .   1 MET HE3  1 1 
       18 262650 6 1   5 MET HG2  H  -3.664 -33.195 -20.044 1.00 . F F .   1 MET HG2  1 1 
       18 262651 6 1   5 MET HG3  H  -2.014 -33.420 -19.467 1.00 . F F .   1 MET HG3  1 1 
       18 262652 6 1   5 MET N    N  -3.254 -33.949 -22.483 1.00 . F F .   1 MET N    1 1 
       18 262653 6 1   5 MET O    O  -1.320 -35.262 -21.024 1.00 . F F .   1 MET O    1 1 
       18 262654 6 1   5 MET SD   S  -2.945 -31.350 -18.699 1.00 . F F .   1 MET SD   1 1 
       18 262655 6 1   6 SER C    C   2.427 -34.151 -20.719 1.00 . F F .   2 SER C    1 1 
       18 262656 6 1   6 SER CA   C   1.385 -34.927 -21.517 1.00 . F F .   2 SER CA   1 1 
       18 262657 6 1   6 SER CB   C   2.057 -35.587 -22.722 1.00 . F F .   2 SER CB   1 1 
       18 262658 6 1   6 SER H    H   0.543 -33.250 -22.502 1.00 . F F .   2 SER H    1 1 
       18 262659 6 1   6 SER HA   H   0.969 -35.700 -20.886 1.00 . F F .   2 SER HA   1 1 
       18 262660 6 1   6 SER HB2  H   3.018 -35.978 -22.433 1.00 . F F .   2 SER HB2  1 1 
       18 262661 6 1   6 SER HB3  H   1.435 -36.397 -23.080 1.00 . F F .   2 SER HB3  1 1 
       18 262662 6 1   6 SER HG   H   2.188 -35.063 -24.591 1.00 . F F .   2 SER HG   1 1 
       18 262663 6 1   6 SER N    N   0.316 -34.042 -21.973 1.00 . F F .   2 SER N    1 1 
       18 262664 6 1   6 SER O    O   2.894 -33.096 -21.147 1.00 . F F .   2 SER O    1 1 
       18 262665 6 1   6 SER OG   O   2.241 -34.615 -23.744 1.00 . F F .   2 SER OG   1 1 
       18 262666 6 1   7 GLU C    C   4.715 -35.045 -18.044 1.00 . F F .   3 GLU C    1 1 
       18 262667 6 1   7 GLU CA   C   3.784 -34.031 -18.708 1.00 . F F .   3 GLU CA   1 1 
       18 262668 6 1   7 GLU CB   C   3.061 -33.220 -17.631 1.00 . F F .   3 GLU CB   1 1 
       18 262669 6 1   7 GLU CD   C   3.428 -31.598 -15.709 1.00 . F F .   3 GLU CD   1 1 
       18 262670 6 1   7 GLU CG   C   4.081 -32.377 -16.856 1.00 . F F .   3 GLU CG   1 1 
       18 262671 6 1   7 GLU H    H   2.421 -35.551 -19.290 1.00 . F F .   3 GLU H    1 1 
       18 262672 6 1   7 GLU HA   H   4.375 -33.358 -19.308 1.00 . F F .   3 GLU HA   1 1 
       18 262673 6 1   7 GLU HB2  H   2.333 -32.572 -18.096 1.00 . F F .   3 GLU HB2  1 1 
       18 262674 6 1   7 GLU HB3  H   2.562 -33.892 -16.947 1.00 . F F .   3 GLU HB3  1 1 
       18 262675 6 1   7 GLU HG2  H   4.839 -33.029 -16.449 1.00 . F F .   3 GLU HG2  1 1 
       18 262676 6 1   7 GLU HG3  H   4.547 -31.678 -17.536 1.00 . F F .   3 GLU HG3  1 1 
       18 262677 6 1   7 GLU N    N   2.806 -34.694 -19.566 1.00 . F F .   3 GLU N    1 1 
       18 262678 6 1   7 GLU O    O   4.284 -36.122 -17.635 1.00 . F F .   3 GLU O    1 1 
       18 262679 6 1   7 GLU OE1  O   2.217 -31.664 -15.552 1.00 . F F .   3 GLU OE1  1 1 
       18 262680 6 1   7 GLU OE2  O   4.162 -30.941 -14.989 1.00 . F F .   3 GLU OE2  1 1 
       18 262681 6 1   8 LEU C    C   7.709 -34.743 -16.211 1.00 . F F .   4 LEU C    1 1 
       18 262682 6 1   8 LEU CA   C   6.981 -35.538 -17.290 1.00 . F F .   4 LEU CA   1 1 
       18 262683 6 1   8 LEU CB   C   7.992 -36.063 -18.312 1.00 . F F .   4 LEU CB   1 1 
       18 262684 6 1   8 LEU CD1  C   8.199 -38.432 -17.533 1.00 . F F .   4 LEU CD1  1 1 
       18 262685 6 1   8 LEU CD2  C  10.179 -37.254 -18.500 1.00 . F F .   4 LEU CD2  1 1 
       18 262686 6 1   8 LEU CG   C   8.918 -37.085 -17.648 1.00 . F F .   4 LEU CG   1 1 
       18 262687 6 1   8 LEU H    H   6.284 -33.843 -18.353 1.00 . F F .   4 LEU H    1 1 
       18 262688 6 1   8 LEU HA   H   6.481 -36.377 -16.827 1.00 . F F .   4 LEU HA   1 1 
       18 262689 6 1   8 LEU HB2  H   7.464 -36.532 -19.129 1.00 . F F .   4 LEU HB2  1 1 
       18 262690 6 1   8 LEU HB3  H   8.581 -35.241 -18.689 1.00 . F F .   4 LEU HB3  1 1 
       18 262691 6 1   8 LEU HD11 H   7.951 -38.793 -18.521 1.00 . F F .   4 LEU HD11 1 1 
       18 262692 6 1   8 LEU HD12 H   7.295 -38.308 -16.957 1.00 . F F .   4 LEU HD12 1 1 
       18 262693 6 1   8 LEU HD13 H   8.845 -39.143 -17.042 1.00 . F F .   4 LEU HD13 1 1 
       18 262694 6 1   8 LEU HD21 H  10.716 -36.318 -18.535 1.00 . F F .   4 LEU HD21 1 1 
       18 262695 6 1   8 LEU HD22 H   9.900 -37.547 -19.502 1.00 . F F .   4 LEU HD22 1 1 
       18 262696 6 1   8 LEU HD23 H  10.809 -38.015 -18.065 1.00 . F F .   4 LEU HD23 1 1 
       18 262697 6 1   8 LEU HG   H   9.193 -36.740 -16.663 1.00 . F F .   4 LEU HG   1 1 
       18 262698 6 1   8 LEU N    N   5.994 -34.692 -17.955 1.00 . F F .   4 LEU N    1 1 
       18 262699 6 1   8 LEU O    O   8.111 -33.601 -16.432 1.00 . F F .   4 LEU O    1 1 
       18 262700 6 1   9 LYS C    C   9.887 -35.420 -13.645 1.00 . F F .   5 LYS C    1 1 
       18 262701 6 1   9 LYS CA   C   8.575 -34.704 -13.936 1.00 . F F .   5 LYS CA   1 1 
       18 262702 6 1   9 LYS CB   C   7.706 -34.704 -12.679 1.00 . F F .   5 LYS CB   1 1 
       18 262703 6 1   9 LYS CD   C   5.692 -33.715 -11.596 1.00 . F F .   5 LYS CD   1 1 
       18 262704 6 1   9 LYS CE   C   4.416 -32.903 -11.829 1.00 . F F .   5 LYS CE   1 1 
       18 262705 6 1   9 LYS CG   C   6.486 -33.810 -12.899 1.00 . F F .   5 LYS CG   1 1 
       18 262706 6 1   9 LYS H    H   7.516 -36.257 -14.917 1.00 . F F .   5 LYS H    1 1 
       18 262707 6 1   9 LYS HA   H   8.792 -33.679 -14.202 1.00 . F F .   5 LYS HA   1 1 
       18 262708 6 1   9 LYS HB2  H   7.382 -35.713 -12.467 1.00 . F F .   5 LYS HB2  1 1 
       18 262709 6 1   9 LYS HB3  H   8.279 -34.327 -11.845 1.00 . F F .   5 LYS HB3  1 1 
       18 262710 6 1   9 LYS HD2  H   5.432 -34.710 -11.262 1.00 . F F .   5 LYS HD2  1 1 
       18 262711 6 1   9 LYS HD3  H   6.295 -33.228 -10.845 1.00 . F F .   5 LYS HD3  1 1 
       18 262712 6 1   9 LYS HE2  H   3.824 -33.375 -12.599 1.00 . F F .   5 LYS HE2  1 1 
       18 262713 6 1   9 LYS HE3  H   3.846 -32.858 -10.912 1.00 . F F .   5 LYS HE3  1 1 
       18 262714 6 1   9 LYS HG2  H   6.811 -32.824 -13.198 1.00 . F F .   5 LYS HG2  1 1 
       18 262715 6 1   9 LYS HG3  H   5.860 -34.234 -13.669 1.00 . F F .   5 LYS HG3  1 1 
       18 262716 6 1   9 LYS HZ1  H   3.914 -30.960 -12.382 1.00 . F F .   5 LYS HZ1  1 1 
       18 262717 6 1   9 LYS HZ2  H   5.297 -31.564 -13.156 1.00 . F F .   5 LYS HZ2  1 1 
       18 262718 6 1   9 LYS HZ3  H   5.378 -31.081 -11.529 1.00 . F F .   5 LYS HZ3  1 1 
       18 262719 6 1   9 LYS N    N   7.870 -35.352 -15.040 1.00 . F F .   5 LYS N    1 1 
       18 262720 6 1   9 LYS NZ   N   4.778 -31.523 -12.256 1.00 . F F .   5 LYS NZ   1 1 
       18 262721 6 1   9 LYS O    O   9.900 -36.607 -13.310 1.00 . F F .   5 LYS O    1 1 
       18 262722 6 1  10 LEU C    C  12.936 -34.531 -12.296 1.00 . F F .   6 LEU C    1 1 
       18 262723 6 1  10 LEU CA   C  12.316 -35.208 -13.512 1.00 . F F .   6 LEU CA   1 1 
       18 262724 6 1  10 LEU CB   C  13.212 -34.963 -14.728 1.00 . F F .   6 LEU CB   1 1 
       18 262725 6 1  10 LEU CD1  C  13.422 -35.211 -17.202 1.00 . F F .   6 LEU CD1  1 1 
       18 262726 6 1  10 LEU CD2  C  12.563 -37.110 -15.829 1.00 . F F .   6 LEU CD2  1 1 
       18 262727 6 1  10 LEU CG   C  12.586 -35.587 -15.977 1.00 . F F .   6 LEU CG   1 1 
       18 262728 6 1  10 LEU H    H  10.881 -33.723 -13.995 1.00 . F F .   6 LEU H    1 1 
       18 262729 6 1  10 LEU HA   H  12.247 -36.270 -13.332 1.00 . F F .   6 LEU HA   1 1 
       18 262730 6 1  10 LEU HB2  H  13.330 -33.900 -14.879 1.00 . F F .   6 LEU HB2  1 1 
       18 262731 6 1  10 LEU HB3  H  14.180 -35.409 -14.555 1.00 . F F .   6 LEU HB3  1 1 
       18 262732 6 1  10 LEU HD11 H  14.462 -35.421 -17.006 1.00 . F F .   6 LEU HD11 1 1 
       18 262733 6 1  10 LEU HD12 H  13.301 -34.158 -17.410 1.00 . F F .   6 LEU HD12 1 1 
       18 262734 6 1  10 LEU HD13 H  13.093 -35.786 -18.054 1.00 . F F .   6 LEU HD13 1 1 
       18 262735 6 1  10 LEU HD21 H  12.463 -37.565 -16.803 1.00 . F F .   6 LEU HD21 1 1 
       18 262736 6 1  10 LEU HD22 H  11.726 -37.397 -15.210 1.00 . F F .   6 LEU HD22 1 1 
       18 262737 6 1  10 LEU HD23 H  13.482 -37.441 -15.369 1.00 . F F .   6 LEU HD23 1 1 
       18 262738 6 1  10 LEU HG   H  11.579 -35.216 -16.099 1.00 . F F .   6 LEU HG   1 1 
       18 262739 6 1  10 LEU N    N  10.980 -34.671 -13.757 1.00 . F F .   6 LEU N    1 1 
       18 262740 6 1  10 LEU O    O  12.694 -33.351 -12.048 1.00 . F F .   6 LEU O    1 1 
       18 262741 6 1  11 LYS C    C  15.891 -35.128 -10.363 1.00 . F F .   7 LYS C    1 1 
       18 262742 6 1  11 LYS CA   C  14.418 -34.701 -10.374 1.00 . F F .   7 LYS CA   1 1 
       18 262743 6 1  11 LYS CB   C  13.743 -35.192  -9.091 1.00 . F F .   7 LYS CB   1 1 
       18 262744 6 1  11 LYS CD   C  13.681 -34.968  -6.602 1.00 . F F .   7 LYS CD   1 1 
       18 262745 6 1  11 LYS CE   C  14.176 -34.137  -5.418 1.00 . F F .   7 LYS CE   1 1 
       18 262746 6 1  11 LYS CG   C  14.367 -34.489  -7.883 1.00 . F F .   7 LYS CG   1 1 
       18 262747 6 1  11 LYS H    H  13.858 -36.221 -11.747 1.00 . F F .   7 LYS H    1 1 
       18 262748 6 1  11 LYS HA   H  14.336 -33.626 -10.415 1.00 . F F .   7 LYS HA   1 1 
       18 262749 6 1  11 LYS HB2  H  12.688 -34.970  -9.132 1.00 . F F .   7 LYS HB2  1 1 
       18 262750 6 1  11 LYS HB3  H  13.885 -36.259  -8.994 1.00 . F F .   7 LYS HB3  1 1 
       18 262751 6 1  11 LYS HD2  H  12.611 -34.855  -6.703 1.00 . F F .   7 LYS HD2  1 1 
       18 262752 6 1  11 LYS HD3  H  13.919 -36.008  -6.433 1.00 . F F .   7 LYS HD3  1 1 
       18 262753 6 1  11 LYS HE2  H  14.307 -33.111  -5.727 1.00 . F F .   7 LYS HE2  1 1 
       18 262754 6 1  11 LYS HE3  H  13.451 -34.182  -4.619 1.00 . F F .   7 LYS HE3  1 1 
       18 262755 6 1  11 LYS HG2  H  15.421 -34.720  -7.837 1.00 . F F .   7 LYS HG2  1 1 
       18 262756 6 1  11 LYS HG3  H  14.235 -33.422  -7.979 1.00 . F F .   7 LYS HG3  1 1 
       18 262757 6 1  11 LYS HZ1  H  15.932 -33.991  -4.308 1.00 . F F .   7 LYS HZ1  1 1 
       18 262758 6 1  11 LYS HZ2  H  16.099 -34.867  -5.751 1.00 . F F .   7 LYS HZ2  1 1 
       18 262759 6 1  11 LYS HZ3  H  15.311 -35.569  -4.418 1.00 . F F .   7 LYS HZ3  1 1 
       18 262760 6 1  11 LYS N    N  13.734 -35.273 -11.533 1.00 . F F .   7 LYS N    1 1 
       18 262761 6 1  11 LYS NZ   N  15.478 -34.682  -4.937 1.00 . F F .   7 LYS NZ   1 1 
       18 262762 6 1  11 LYS O    O  16.183 -36.281 -10.682 1.00 . F F .   7 LYS O    1 1 
       18 262763 6 1  12 PRO C    C  18.623 -35.105  -8.510 1.00 . F F .   8 PRO C    1 1 
       18 262764 6 1  12 PRO CA   C  18.256 -34.651  -9.920 1.00 . F F .   8 PRO CA   1 1 
       18 262765 6 1  12 PRO CB   C  18.984 -33.360 -10.287 1.00 . F F .   8 PRO CB   1 1 
       18 262766 6 1  12 PRO CD   C  16.678 -32.834  -9.672 1.00 . F F .   8 PRO CD   1 1 
       18 262767 6 1  12 PRO CG   C  18.092 -32.256  -9.819 1.00 . F F .   8 PRO CG   1 1 
       18 262768 6 1  12 PRO HA   H  18.490 -35.420 -10.640 1.00 . F F .   8 PRO HA   1 1 
       18 262769 6 1  12 PRO HB2  H  19.940 -33.314  -9.782 1.00 . F F .   8 PRO HB2  1 1 
       18 262770 6 1  12 PRO HB3  H  19.117 -33.294 -11.356 1.00 . F F .   8 PRO HB3  1 1 
       18 262771 6 1  12 PRO HD2  H  16.330 -32.718  -8.655 1.00 . F F .   8 PRO HD2  1 1 
       18 262772 6 1  12 PRO HD3  H  16.002 -32.356 -10.365 1.00 . F F .   8 PRO HD3  1 1 
       18 262773 6 1  12 PRO HG2  H  18.442 -31.883  -8.868 1.00 . F F .   8 PRO HG2  1 1 
       18 262774 6 1  12 PRO HG3  H  18.077 -31.461 -10.548 1.00 . F F .   8 PRO HG3  1 1 
       18 262775 6 1  12 PRO N    N  16.822 -34.262 -10.013 1.00 . F F .   8 PRO N    1 1 
       18 262776 6 1  12 PRO O    O  18.188 -34.504  -7.528 1.00 . F F .   8 PRO O    1 1 
       18 262777 6 1  13 LEU C    C  20.798 -35.764  -6.386 1.00 . F F .   9 LEU C    1 1 
       18 262778 6 1  13 LEU CA   C  19.814 -36.688  -7.113 1.00 . F F .   9 LEU CA   1 1 
       18 262779 6 1  13 LEU CB   C  20.379 -38.105  -7.250 1.00 . F F .   9 LEU CB   1 1 
       18 262780 6 1  13 LEU CD1  C  19.959 -40.346  -8.278 1.00 . F F .   9 LEU CD1  1 1 
       18 262781 6 1  13 LEU CD2  C  18.199 -39.274  -6.869 1.00 . F F .   9 LEU CD2  1 1 
       18 262782 6 1  13 LEU CG   C  19.320 -39.015  -7.878 1.00 . F F .   9 LEU CG   1 1 
       18 262783 6 1  13 LEU H    H  19.756 -36.591  -9.232 1.00 . F F .   9 LEU H    1 1 
       18 262784 6 1  13 LEU HA   H  18.921 -36.748  -6.509 1.00 . F F .   9 LEU HA   1 1 
       18 262785 6 1  13 LEU HB2  H  21.256 -38.096  -7.877 1.00 . F F .   9 LEU HB2  1 1 
       18 262786 6 1  13 LEU HB3  H  20.636 -38.487  -6.273 1.00 . F F .   9 LEU HB3  1 1 
       18 262787 6 1  13 LEU HD11 H  20.588 -40.197  -9.145 1.00 . F F .   9 LEU HD11 1 1 
       18 262788 6 1  13 LEU HD12 H  19.184 -41.060  -8.514 1.00 . F F .   9 LEU HD12 1 1 
       18 262789 6 1  13 LEU HD13 H  20.556 -40.718  -7.459 1.00 . F F .   9 LEU HD13 1 1 
       18 262790 6 1  13 LEU HD21 H  17.563 -40.067  -7.235 1.00 . F F .   9 LEU HD21 1 1 
       18 262791 6 1  13 LEU HD22 H  17.616 -38.376  -6.738 1.00 . F F .   9 LEU HD22 1 1 
       18 262792 6 1  13 LEU HD23 H  18.628 -39.566  -5.921 1.00 . F F .   9 LEU HD23 1 1 
       18 262793 6 1  13 LEU HG   H  18.911 -38.536  -8.756 1.00 . F F .   9 LEU HG   1 1 
       18 262794 6 1  13 LEU N    N  19.424 -36.161  -8.416 1.00 . F F .   9 LEU N    1 1 
       18 262795 6 1  13 LEU O    O  20.581 -35.482  -5.206 1.00 . F F .   9 LEU O    1 1 
       18 262796 6 1  14 PRO C    C  22.250 -32.902  -6.331 1.00 . F F .  10 PRO C    1 1 
       18 262797 6 1  14 PRO CA   C  22.791 -34.329  -6.347 1.00 . F F .  10 PRO CA   1 1 
       18 262798 6 1  14 PRO CB   C  24.061 -34.413  -7.190 1.00 . F F .  10 PRO CB   1 1 
       18 262799 6 1  14 PRO CD   C  22.315 -35.571  -8.395 1.00 . F F .  10 PRO CD   1 1 
       18 262800 6 1  14 PRO CG   C  23.577 -34.722  -8.564 1.00 . F F .  10 PRO CG   1 1 
       18 262801 6 1  14 PRO HA   H  23.004 -34.659  -5.342 1.00 . F F .  10 PRO HA   1 1 
       18 262802 6 1  14 PRO HB2  H  24.585 -33.466  -7.174 1.00 . F F .  10 PRO HB2  1 1 
       18 262803 6 1  14 PRO HB3  H  24.699 -35.207  -6.839 1.00 . F F .  10 PRO HB3  1 1 
       18 262804 6 1  14 PRO HD2  H  21.572 -35.276  -9.124 1.00 . F F .  10 PRO HD2  1 1 
       18 262805 6 1  14 PRO HD3  H  22.560 -36.612  -8.498 1.00 . F F .  10 PRO HD3  1 1 
       18 262806 6 1  14 PRO HG2  H  23.348 -33.804  -9.089 1.00 . F F .  10 PRO HG2  1 1 
       18 262807 6 1  14 PRO HG3  H  24.319 -35.288  -9.103 1.00 . F F .  10 PRO HG3  1 1 
       18 262808 6 1  14 PRO N    N  21.855 -35.283  -7.018 1.00 . F F .  10 PRO N    1 1 
       18 262809 6 1  14 PRO O    O  21.398 -32.541  -7.145 1.00 . F F .  10 PRO O    1 1 
       18 262810 6 1  15 LYS C    C  23.188 -29.826  -6.214 1.00 . F F .  11 LYS C    1 1 
       18 262811 6 1  15 LYS CA   C  22.331 -30.701  -5.302 1.00 . F F .  11 LYS CA   1 1 
       18 262812 6 1  15 LYS CB   C  22.468 -30.228  -3.852 1.00 . F F .  11 LYS CB   1 1 
       18 262813 6 1  15 LYS CD   C  21.993 -27.803  -4.273 1.00 . F F .  11 LYS CD   1 1 
       18 262814 6 1  15 LYS CE   C  21.268 -26.586  -3.698 1.00 . F F .  11 LYS CE   1 1 
       18 262815 6 1  15 LYS CG   C  21.502 -29.072  -3.573 1.00 . F F .  11 LYS CG   1 1 
       18 262816 6 1  15 LYS H    H  23.413 -32.444  -4.769 1.00 . F F .  11 LYS H    1 1 
       18 262817 6 1  15 LYS HA   H  21.298 -30.620  -5.602 1.00 . F F .  11 LYS HA   1 1 
       18 262818 6 1  15 LYS HB2  H  22.244 -31.049  -3.186 1.00 . F F .  11 LYS HB2  1 1 
       18 262819 6 1  15 LYS HB3  H  23.481 -29.897  -3.678 1.00 . F F .  11 LYS HB3  1 1 
       18 262820 6 1  15 LYS HD2  H  23.058 -27.696  -4.119 1.00 . F F .  11 LYS HD2  1 1 
       18 262821 6 1  15 LYS HD3  H  21.788 -27.872  -5.331 1.00 . F F .  11 LYS HD3  1 1 
       18 262822 6 1  15 LYS HE2  H  21.315 -26.616  -2.619 1.00 . F F .  11 LYS HE2  1 1 
       18 262823 6 1  15 LYS HE3  H  21.741 -25.683  -4.053 1.00 . F F .  11 LYS HE3  1 1 
       18 262824 6 1  15 LYS HG2  H  20.520 -29.330  -3.942 1.00 . F F .  11 LYS HG2  1 1 
       18 262825 6 1  15 LYS HG3  H  21.452 -28.894  -2.509 1.00 . F F .  11 LYS HG3  1 1 
       18 262826 6 1  15 LYS HZ1  H  19.492 -27.581  -4.137 1.00 . F F .  11 LYS HZ1  1 1 
       18 262827 6 1  15 LYS HZ2  H  19.766 -26.203  -5.088 1.00 . F F .  11 LYS HZ2  1 1 
       18 262828 6 1  15 LYS HZ3  H  19.274 -26.033  -3.471 1.00 . F F .  11 LYS HZ3  1 1 
       18 262829 6 1  15 LYS N    N  22.750 -32.095  -5.400 1.00 . F F .  11 LYS N    1 1 
       18 262830 6 1  15 LYS NZ   N  19.842 -26.602  -4.132 1.00 . F F .  11 LYS NZ   1 1 
       18 262831 6 1  15 LYS O    O  24.291 -29.425  -5.847 1.00 . F F .  11 LYS O    1 1 
       18 262832 6 1  16 VAL C    C  22.435 -27.802  -9.134 1.00 . F F .  12 VAL C    1 1 
       18 262833 6 1  16 VAL CA   C  23.398 -28.701  -8.355 1.00 . F F .  12 VAL CA   1 1 
       18 262834 6 1  16 VAL CB   C  24.209 -29.585  -9.311 1.00 . F F .  12 VAL CB   1 1 
       18 262835 6 1  16 VAL CG1  C  23.271 -30.476 -10.131 1.00 . F F .  12 VAL CG1  1 1 
       18 262836 6 1  16 VAL CG2  C  25.035 -28.708 -10.257 1.00 . F F .  12 VAL CG2  1 1 
       18 262837 6 1  16 VAL H    H  21.791 -29.889  -7.649 1.00 . F F .  12 VAL H    1 1 
       18 262838 6 1  16 VAL HA   H  24.083 -28.070  -7.807 1.00 . F F .  12 VAL HA   1 1 
       18 262839 6 1  16 VAL HB   H  24.875 -30.209  -8.735 1.00 . F F .  12 VAL HB   1 1 
       18 262840 6 1  16 VAL HG11 H  22.705 -31.110  -9.466 1.00 . F F .  12 VAL HG11 1 1 
       18 262841 6 1  16 VAL HG12 H  23.854 -31.087 -10.805 1.00 . F F .  12 VAL HG12 1 1 
       18 262842 6 1  16 VAL HG13 H  22.594 -29.857 -10.703 1.00 . F F .  12 VAL HG13 1 1 
       18 262843 6 1  16 VAL HG21 H  25.695 -29.330 -10.843 1.00 . F F .  12 VAL HG21 1 1 
       18 262844 6 1  16 VAL HG22 H  25.619 -28.005  -9.680 1.00 . F F .  12 VAL HG22 1 1 
       18 262845 6 1  16 VAL HG23 H  24.371 -28.165 -10.917 1.00 . F F .  12 VAL HG23 1 1 
       18 262846 6 1  16 VAL N    N  22.673 -29.535  -7.406 1.00 . F F .  12 VAL N    1 1 
       18 262847 6 1  16 VAL O    O  21.300 -28.189  -9.414 1.00 . F F .  12 VAL O    1 1 
       18 262848 6 1  17 GLU C    C  22.191 -25.998 -11.739 1.00 . F F .  13 GLU C    1 1 
       18 262849 6 1  17 GLU CA   C  22.094 -25.670 -10.252 1.00 . F F .  13 GLU CA   1 1 
       18 262850 6 1  17 GLU CB   C  22.591 -24.242 -10.015 1.00 . F F .  13 GLU CB   1 1 
       18 262851 6 1  17 GLU CD   C  22.857 -22.437  -8.246 1.00 . F F .  13 GLU CD   1 1 
       18 262852 6 1  17 GLU CG   C  22.432 -23.883  -8.532 1.00 . F F .  13 GLU CG   1 1 
       18 262853 6 1  17 GLU H    H  23.803 -26.345  -9.199 1.00 . F F .  13 GLU H    1 1 
       18 262854 6 1  17 GLU HA   H  21.064 -25.740  -9.938 1.00 . F F .  13 GLU HA   1 1 
       18 262855 6 1  17 GLU HB2  H  23.633 -24.174 -10.293 1.00 . F F .  13 GLU HB2  1 1 
       18 262856 6 1  17 GLU HB3  H  22.011 -23.556 -10.611 1.00 . F F .  13 GLU HB3  1 1 
       18 262857 6 1  17 GLU HG2  H  21.396 -24.004  -8.252 1.00 . F F .  13 GLU HG2  1 1 
       18 262858 6 1  17 GLU HG3  H  23.037 -24.554  -7.938 1.00 . F F .  13 GLU HG3  1 1 
       18 262859 6 1  17 GLU N    N  22.900 -26.605  -9.475 1.00 . F F .  13 GLU N    1 1 
       18 262860 6 1  17 GLU O    O  23.281 -26.247 -12.255 1.00 . F F .  13 GLU O    1 1 
       18 262861 6 1  17 GLU OE1  O  23.278 -21.743  -9.161 1.00 . F F .  13 GLU OE1  1 1 
       18 262862 6 1  17 GLU OE2  O  22.772 -22.045  -7.094 1.00 . F F .  13 GLU OE2  1 1 
       18 262863 6 1  18 LEU C    C  21.002 -24.981 -14.661 1.00 . F F .  14 LEU C    1 1 
       18 262864 6 1  18 LEU CA   C  21.037 -26.287 -13.858 1.00 . F F .  14 LEU CA   1 1 
       18 262865 6 1  18 LEU CB   C  19.797 -27.116 -14.202 1.00 . F F .  14 LEU CB   1 1 
       18 262866 6 1  18 LEU CD1  C  18.433 -29.006 -13.297 1.00 . F F .  14 LEU CD1  1 1 
       18 262867 6 1  18 LEU CD2  C  20.683 -29.455 -14.282 1.00 . F F .  14 LEU CD2  1 1 
       18 262868 6 1  18 LEU CG   C  19.851 -28.459 -13.468 1.00 . F F .  14 LEU CG   1 1 
       18 262869 6 1  18 LEU H    H  20.211 -25.797 -11.966 1.00 . F F .  14 LEU H    1 1 
       18 262870 6 1  18 LEU HA   H  21.916 -26.862 -14.097 1.00 . F F .  14 LEU HA   1 1 
       18 262871 6 1  18 LEU HB2  H  18.912 -26.577 -13.900 1.00 . F F .  14 LEU HB2  1 1 
       18 262872 6 1  18 LEU HB3  H  19.764 -27.291 -15.267 1.00 . F F .  14 LEU HB3  1 1 
       18 262873 6 1  18 LEU HD11 H  17.932 -28.467 -12.505 1.00 . F F .  14 LEU HD11 1 1 
       18 262874 6 1  18 LEU HD12 H  18.479 -30.055 -13.045 1.00 . F F .  14 LEU HD12 1 1 
       18 262875 6 1  18 LEU HD13 H  17.884 -28.882 -14.219 1.00 . F F .  14 LEU HD13 1 1 
       18 262876 6 1  18 LEU HD21 H  20.616 -30.434 -13.828 1.00 . F F .  14 LEU HD21 1 1 
       18 262877 6 1  18 LEU HD22 H  21.714 -29.135 -14.298 1.00 . F F .  14 LEU HD22 1 1 
       18 262878 6 1  18 LEU HD23 H  20.303 -29.499 -15.292 1.00 . F F .  14 LEU HD23 1 1 
       18 262879 6 1  18 LEU HG   H  20.302 -28.320 -12.497 1.00 . F F .  14 LEU HG   1 1 
       18 262880 6 1  18 LEU N    N  21.053 -25.996 -12.427 1.00 . F F .  14 LEU N    1 1 
       18 262881 6 1  18 LEU O    O  20.320 -24.043 -14.243 1.00 . F F .  14 LEU O    1 1 
       18 262882 6 1  19 PRO C    C  20.195 -23.420 -17.166 1.00 . F F .  15 PRO C    1 1 
       18 262883 6 1  19 PRO CA   C  21.614 -23.648 -16.631 1.00 . F F .  15 PRO CA   1 1 
       18 262884 6 1  19 PRO CB   C  22.600 -23.898 -17.779 1.00 . F F .  15 PRO CB   1 1 
       18 262885 6 1  19 PRO CD   C  22.640 -25.847 -16.364 1.00 . F F .  15 PRO CD   1 1 
       18 262886 6 1  19 PRO CG   C  23.488 -24.998 -17.308 1.00 . F F .  15 PRO CG   1 1 
       18 262887 6 1  19 PRO HA   H  21.935 -22.787 -16.065 1.00 . F F .  15 PRO HA   1 1 
       18 262888 6 1  19 PRO HB2  H  22.071 -24.197 -18.673 1.00 . F F .  15 PRO HB2  1 1 
       18 262889 6 1  19 PRO HB3  H  23.186 -23.012 -17.969 1.00 . F F .  15 PRO HB3  1 1 
       18 262890 6 1  19 PRO HD2  H  22.117 -26.616 -16.914 1.00 . F F .  15 PRO HD2  1 1 
       18 262891 6 1  19 PRO HD3  H  23.257 -26.276 -15.589 1.00 . F F .  15 PRO HD3  1 1 
       18 262892 6 1  19 PRO HG2  H  23.824 -25.588 -18.150 1.00 . F F .  15 PRO HG2  1 1 
       18 262893 6 1  19 PRO HG3  H  24.331 -24.594 -16.769 1.00 . F F .  15 PRO HG3  1 1 
       18 262894 6 1  19 PRO N    N  21.694 -24.876 -15.780 1.00 . F F .  15 PRO N    1 1 
       18 262895 6 1  19 PRO O    O  19.398 -24.357 -17.199 1.00 . F F .  15 PRO O    1 1 
       18 262896 6 1  20 PRO C    C  18.044 -22.789 -19.235 1.00 . F F .  16 PRO C    1 1 
       18 262897 6 1  20 PRO CA   C  18.469 -21.916 -18.058 1.00 . F F .  16 PRO CA   1 1 
       18 262898 6 1  20 PRO CB   C  18.510 -20.439 -18.466 1.00 . F F .  16 PRO CB   1 1 
       18 262899 6 1  20 PRO CD   C  20.703 -21.007 -17.644 1.00 . F F .  16 PRO CD   1 1 
       18 262900 6 1  20 PRO CG   C  19.700 -19.865 -17.777 1.00 . F F .  16 PRO CG   1 1 
       18 262901 6 1  20 PRO HA   H  17.773 -22.039 -17.246 1.00 . F F .  16 PRO HA   1 1 
       18 262902 6 1  20 PRO HB2  H  18.616 -20.347 -19.538 1.00 . F F .  16 PRO HB2  1 1 
       18 262903 6 1  20 PRO HB3  H  17.617 -19.933 -18.132 1.00 . F F .  16 PRO HB3  1 1 
       18 262904 6 1  20 PRO HD2  H  21.355 -21.038 -18.507 1.00 . F F .  16 PRO HD2  1 1 
       18 262905 6 1  20 PRO HD3  H  21.275 -20.909 -16.735 1.00 . F F .  16 PRO HD3  1 1 
       18 262906 6 1  20 PRO HG2  H  20.117 -19.061 -18.369 1.00 . F F .  16 PRO HG2  1 1 
       18 262907 6 1  20 PRO HG3  H  19.429 -19.508 -16.797 1.00 . F F .  16 PRO HG3  1 1 
       18 262908 6 1  20 PRO N    N  19.855 -22.216 -17.581 1.00 . F F .  16 PRO N    1 1 
       18 262909 6 1  20 PRO O    O  16.908 -23.261 -19.290 1.00 . F F .  16 PRO O    1 1 
       18 262910 6 1  21 ASP C    C  18.790 -25.297 -21.169 1.00 . F F .  17 ASP C    1 1 
       18 262911 6 1  21 ASP CA   C  18.648 -23.779 -21.371 1.00 . F F .  17 ASP CA   1 1 
       18 262912 6 1  21 ASP CB   C  19.560 -23.332 -22.519 1.00 . F F .  17 ASP CB   1 1 
       18 262913 6 1  21 ASP CG   C  21.021 -23.658 -22.214 1.00 . F F .  17 ASP CG   1 1 
       18 262914 6 1  21 ASP H    H  19.862 -22.639 -20.048 1.00 . F F .  17 ASP H    1 1 
       18 262915 6 1  21 ASP HA   H  17.628 -23.569 -21.654 1.00 . F F .  17 ASP HA   1 1 
       18 262916 6 1  21 ASP HB2  H  19.264 -23.838 -23.426 1.00 . F F .  17 ASP HB2  1 1 
       18 262917 6 1  21 ASP HB3  H  19.456 -22.265 -22.658 1.00 . F F .  17 ASP HB3  1 1 
       18 262918 6 1  21 ASP N    N  18.961 -23.004 -20.169 1.00 . F F .  17 ASP N    1 1 
       18 262919 6 1  21 ASP O    O  18.653 -26.063 -22.126 1.00 . F F .  17 ASP O    1 1 
       18 262920 6 1  21 ASP OD1  O  21.377 -23.696 -21.046 1.00 . F F .  17 ASP OD1  1 1 
       18 262921 6 1  21 ASP OD2  O  21.766 -23.864 -23.158 1.00 . F F .  17 ASP OD2  1 1 
       18 262922 6 1  22 PHE C    C  18.003 -27.955 -20.134 1.00 . F F .  18 PHE C    1 1 
       18 262923 6 1  22 PHE CA   C  19.223 -27.163 -19.672 1.00 . F F .  18 PHE CA   1 1 
       18 262924 6 1  22 PHE CB   C  19.454 -27.396 -18.178 1.00 . F F .  18 PHE CB   1 1 
       18 262925 6 1  22 PHE CD1  C  21.322 -29.051 -17.839 1.00 . F F .  18 PHE CD1  1 1 
       18 262926 6 1  22 PHE CD2  C  19.033 -29.813 -17.598 1.00 . F F .  18 PHE CD2  1 1 
       18 262927 6 1  22 PHE CE1  C  21.783 -30.341 -17.551 1.00 . F F .  18 PHE CE1  1 1 
       18 262928 6 1  22 PHE CE2  C  19.494 -31.104 -17.310 1.00 . F F .  18 PHE CE2  1 1 
       18 262929 6 1  22 PHE CG   C  19.947 -28.787 -17.863 1.00 . F F .  18 PHE CG   1 1 
       18 262930 6 1  22 PHE CZ   C  20.868 -31.367 -17.287 1.00 . F F .  18 PHE CZ   1 1 
       18 262931 6 1  22 PHE H    H  19.065 -25.106 -19.192 1.00 . F F .  18 PHE H    1 1 
       18 262932 6 1  22 PHE HA   H  20.089 -27.506 -20.217 1.00 . F F .  18 PHE HA   1 1 
       18 262933 6 1  22 PHE HB2  H  20.184 -26.685 -17.825 1.00 . F F .  18 PHE HB2  1 1 
       18 262934 6 1  22 PHE HB3  H  18.524 -27.224 -17.654 1.00 . F F .  18 PHE HB3  1 1 
       18 262935 6 1  22 PHE HD1  H  22.028 -28.259 -18.043 1.00 . F F .  18 PHE HD1  1 1 
       18 262936 6 1  22 PHE HD2  H  17.973 -29.610 -17.617 1.00 . F F .  18 PHE HD2  1 1 
       18 262937 6 1  22 PHE HE1  H  22.843 -30.544 -17.534 1.00 . F F .  18 PHE HE1  1 1 
       18 262938 6 1  22 PHE HE2  H  18.788 -31.896 -17.107 1.00 . F F .  18 PHE HE2  1 1 
       18 262939 6 1  22 PHE HZ   H  21.224 -32.362 -17.066 1.00 . F F .  18 PHE HZ   1 1 
       18 262940 6 1  22 PHE N    N  19.029 -25.743 -19.935 1.00 . F F .  18 PHE N    1 1 
       18 262941 6 1  22 PHE O    O  18.130 -28.969 -20.816 1.00 . F F .  18 PHE O    1 1 
       18 262942 6 1  23 VAL C    C  15.500 -28.373 -21.656 1.00 . F F .  19 VAL C    1 1 
       18 262943 6 1  23 VAL CA   C  15.582 -28.154 -20.145 1.00 . F F .  19 VAL CA   1 1 
       18 262944 6 1  23 VAL CB   C  14.372 -27.343 -19.662 1.00 . F F .  19 VAL CB   1 1 
       18 262945 6 1  23 VAL CG1  C  13.072 -28.095 -19.968 1.00 . F F .  19 VAL CG1  1 1 
       18 262946 6 1  23 VAL CG2  C  14.471 -27.122 -18.150 1.00 . F F .  19 VAL CG2  1 1 
       18 262947 6 1  23 VAL H    H  16.771 -26.616 -19.300 1.00 . F F .  19 VAL H    1 1 
       18 262948 6 1  23 VAL HA   H  15.572 -29.116 -19.654 1.00 . F F .  19 VAL HA   1 1 
       18 262949 6 1  23 VAL HB   H  14.359 -26.387 -20.164 1.00 . F F .  19 VAL HB   1 1 
       18 262950 6 1  23 VAL HG11 H  13.100 -29.068 -19.501 1.00 . F F .  19 VAL HG11 1 1 
       18 262951 6 1  23 VAL HG12 H  12.968 -28.211 -21.037 1.00 . F F .  19 VAL HG12 1 1 
       18 262952 6 1  23 VAL HG13 H  12.232 -27.534 -19.584 1.00 . F F .  19 VAL HG13 1 1 
       18 262953 6 1  23 VAL HG21 H  13.595 -26.593 -17.805 1.00 . F F .  19 VAL HG21 1 1 
       18 262954 6 1  23 VAL HG22 H  15.353 -26.540 -17.928 1.00 . F F .  19 VAL HG22 1 1 
       18 262955 6 1  23 VAL HG23 H  14.534 -28.077 -17.650 1.00 . F F .  19 VAL HG23 1 1 
       18 262956 6 1  23 VAL N    N  16.817 -27.461 -19.794 1.00 . F F .  19 VAL N    1 1 
       18 262957 6 1  23 VAL O    O  15.159 -29.463 -22.114 1.00 . F F .  19 VAL O    1 1 
       18 262958 6 1  24 ASP C    C  16.627 -28.552 -24.419 1.00 . F F .  20 ASP C    1 1 
       18 262959 6 1  24 ASP CA   C  15.741 -27.432 -23.881 1.00 . F F .  20 ASP CA   1 1 
       18 262960 6 1  24 ASP CB   C  16.144 -26.101 -24.518 1.00 . F F .  20 ASP CB   1 1 
       18 262961 6 1  24 ASP CG   C  14.986 -25.112 -24.431 1.00 . F F .  20 ASP CG   1 1 
       18 262962 6 1  24 ASP H    H  16.161 -26.516 -22.013 1.00 . F F .  20 ASP H    1 1 
       18 262963 6 1  24 ASP HA   H  14.718 -27.647 -24.149 1.00 . F F .  20 ASP HA   1 1 
       18 262964 6 1  24 ASP HB2  H  17.000 -25.698 -23.995 1.00 . F F .  20 ASP HB2  1 1 
       18 262965 6 1  24 ASP HB3  H  16.400 -26.262 -25.554 1.00 . F F .  20 ASP HB3  1 1 
       18 262966 6 1  24 ASP N    N  15.833 -27.342 -22.426 1.00 . F F .  20 ASP N    1 1 
       18 262967 6 1  24 ASP O    O  16.206 -29.326 -25.279 1.00 . F F .  20 ASP O    1 1 
       18 262968 6 1  24 ASP OD1  O  13.874 -25.507 -24.741 1.00 . F F .  20 ASP OD1  1 1 
       18 262969 6 1  24 ASP OD2  O  15.228 -23.977 -24.057 1.00 . F F .  20 ASP OD2  1 1 
       18 262970 6 1  25 VAL C    C  18.217 -31.082 -24.110 1.00 . F F .  21 VAL C    1 1 
       18 262971 6 1  25 VAL CA   C  18.775 -29.681 -24.361 1.00 . F F .  21 VAL CA   1 1 
       18 262972 6 1  25 VAL CB   C  20.139 -29.516 -23.681 1.00 . F F .  21 VAL CB   1 1 
       18 262973 6 1  25 VAL CG1  C  21.136 -30.528 -24.253 1.00 . F F .  21 VAL CG1  1 1 
       18 262974 6 1  25 VAL CG2  C  20.667 -28.100 -23.927 1.00 . F F .  21 VAL CG2  1 1 
       18 262975 6 1  25 VAL H    H  18.077 -28.109 -23.110 1.00 . F F .  21 VAL H    1 1 
       18 262976 6 1  25 VAL HA   H  18.890 -29.561 -25.428 1.00 . F F .  21 VAL HA   1 1 
       18 262977 6 1  25 VAL HB   H  20.032 -29.681 -22.619 1.00 . F F .  21 VAL HB   1 1 
       18 262978 6 1  25 VAL HG11 H  20.736 -31.526 -24.149 1.00 . F F .  21 VAL HG11 1 1 
       18 262979 6 1  25 VAL HG12 H  22.070 -30.457 -23.716 1.00 . F F .  21 VAL HG12 1 1 
       18 262980 6 1  25 VAL HG13 H  21.305 -30.316 -25.299 1.00 . F F .  21 VAL HG13 1 1 
       18 262981 6 1  25 VAL HG21 H  20.924 -27.987 -24.970 1.00 . F F .  21 VAL HG21 1 1 
       18 262982 6 1  25 VAL HG22 H  21.543 -27.932 -23.318 1.00 . F F .  21 VAL HG22 1 1 
       18 262983 6 1  25 VAL HG23 H  19.905 -27.382 -23.665 1.00 . F F .  21 VAL HG23 1 1 
       18 262984 6 1  25 VAL N    N  17.836 -28.671 -23.879 1.00 . F F .  21 VAL N    1 1 
       18 262985 6 1  25 VAL O    O  18.237 -31.933 -25.001 1.00 . F F .  21 VAL O    1 1 
       18 262986 6 1  26 ILE C    C  16.015 -32.983 -23.592 1.00 . F F .  22 ILE C    1 1 
       18 262987 6 1  26 ILE CA   C  17.107 -32.614 -22.584 1.00 . F F .  22 ILE CA   1 1 
       18 262988 6 1  26 ILE CB   C  16.526 -32.584 -21.162 1.00 . F F .  22 ILE CB   1 1 
       18 262989 6 1  26 ILE CD1  C  18.799 -33.193 -20.182 1.00 . F F .  22 ILE CD1  1 1 
       18 262990 6 1  26 ILE CG1  C  17.620 -32.206 -20.151 1.00 . F F .  22 ILE CG1  1 1 
       18 262991 6 1  26 ILE CG2  C  15.942 -33.949 -20.785 1.00 . F F .  22 ILE CG2  1 1 
       18 262992 6 1  26 ILE H    H  17.716 -30.611 -22.231 1.00 . F F .  22 ILE H    1 1 
       18 262993 6 1  26 ILE HA   H  17.882 -33.365 -22.629 1.00 . F F .  22 ILE HA   1 1 
       18 262994 6 1  26 ILE HB   H  15.740 -31.843 -21.122 1.00 . F F .  22 ILE HB   1 1 
       18 262995 6 1  26 ILE HD11 H  18.551 -34.064 -20.770 1.00 . F F .  22 ILE HD11 1 1 
       18 262996 6 1  26 ILE HD12 H  19.034 -33.499 -19.173 1.00 . F F .  22 ILE HD12 1 1 
       18 262997 6 1  26 ILE HD13 H  19.659 -32.706 -20.615 1.00 . F F .  22 ILE HD13 1 1 
       18 262998 6 1  26 ILE HG12 H  17.987 -31.220 -20.381 1.00 . F F .  22 ILE HG12 1 1 
       18 262999 6 1  26 ILE HG13 H  17.193 -32.198 -19.159 1.00 . F F .  22 ILE HG13 1 1 
       18 263000 6 1  26 ILE HG21 H  14.945 -34.037 -21.191 1.00 . F F .  22 ILE HG21 1 1 
       18 263001 6 1  26 ILE HG22 H  15.904 -34.041 -19.709 1.00 . F F .  22 ILE HG22 1 1 
       18 263002 6 1  26 ILE HG23 H  16.567 -34.731 -21.192 1.00 . F F .  22 ILE HG23 1 1 
       18 263003 6 1  26 ILE N    N  17.694 -31.316 -22.911 1.00 . F F .  22 ILE N    1 1 
       18 263004 6 1  26 ILE O    O  16.004 -34.093 -24.123 1.00 . F F .  22 ILE O    1 1 
       18 263005 6 1  27 ARG C    C  14.507 -32.812 -26.135 1.00 . F F .  23 ARG C    1 1 
       18 263006 6 1  27 ARG CA   C  14.004 -32.316 -24.778 1.00 . F F .  23 ARG CA   1 1 
       18 263007 6 1  27 ARG CB   C  13.170 -31.049 -24.973 1.00 . F F .  23 ARG CB   1 1 
       18 263008 6 1  27 ARG CD   C  11.009 -30.152 -25.857 1.00 . F F .  23 ARG CD   1 1 
       18 263009 6 1  27 ARG CG   C  11.912 -31.384 -25.779 1.00 . F F .  23 ARG CG   1 1 
       18 263010 6 1  27 ARG CZ   C  10.940 -28.087 -27.219 1.00 . F F .  23 ARG CZ   1 1 
       18 263011 6 1  27 ARG H    H  15.177 -31.173 -23.431 1.00 . F F .  23 ARG H    1 1 
       18 263012 6 1  27 ARG HA   H  13.374 -33.078 -24.342 1.00 . F F .  23 ARG HA   1 1 
       18 263013 6 1  27 ARG HB2  H  12.888 -30.651 -24.010 1.00 . F F .  23 ARG HB2  1 1 
       18 263014 6 1  27 ARG HB3  H  13.751 -30.313 -25.511 1.00 . F F .  23 ARG HB3  1 1 
       18 263015 6 1  27 ARG HD2  H  10.055 -30.434 -26.276 1.00 . F F .  23 ARG HD2  1 1 
       18 263016 6 1  27 ARG HD3  H  10.859 -29.756 -24.863 1.00 . F F .  23 ARG HD3  1 1 
       18 263017 6 1  27 ARG HE   H  12.577 -29.198 -26.908 1.00 . F F .  23 ARG HE   1 1 
       18 263018 6 1  27 ARG HG2  H  12.194 -31.690 -26.775 1.00 . F F .  23 ARG HG2  1 1 
       18 263019 6 1  27 ARG HG3  H  11.378 -32.187 -25.292 1.00 . F F .  23 ARG HG3  1 1 
       18 263020 6 1  27 ARG HH11 H   9.154 -28.571 -26.439 1.00 . F F .  23 ARG HH11 1 1 
       18 263021 6 1  27 ARG HH12 H   9.185 -27.131 -27.401 1.00 . F F .  23 ARG HH12 1 1 
       18 263022 6 1  27 ARG HH21 H  12.553 -27.335 -28.136 1.00 . F F .  23 ARG HH21 1 1 
       18 263023 6 1  27 ARG HH22 H  11.085 -26.441 -28.349 1.00 . F F .  23 ARG HH22 1 1 
       18 263024 6 1  27 ARG N    N  15.111 -32.049 -23.865 1.00 . F F .  23 ARG N    1 1 
       18 263025 6 1  27 ARG NE   N  11.621 -29.124 -26.706 1.00 . F F .  23 ARG NE   1 1 
       18 263026 6 1  27 ARG NH1  N   9.657 -27.917 -27.003 1.00 . F F .  23 ARG NH1  1 1 
       18 263027 6 1  27 ARG NH2  N  11.576 -27.221 -27.960 1.00 . F F .  23 ARG NH2  1 1 
       18 263028 6 1  27 ARG O    O  14.021 -33.818 -26.651 1.00 . F F .  23 ARG O    1 1 
       18 263029 6 1  28 ILE C    C  16.536 -33.923 -28.038 1.00 . F F .  24 ILE C    1 1 
       18 263030 6 1  28 ILE CA   C  16.015 -32.483 -28.014 1.00 . F F .  24 ILE CA   1 1 
       18 263031 6 1  28 ILE CB   C  17.125 -31.503 -28.421 1.00 . F F .  24 ILE CB   1 1 
       18 263032 6 1  28 ILE CD1  C  17.699 -29.078 -28.628 1.00 . F F .  24 ILE CD1  1 1 
       18 263033 6 1  28 ILE CG1  C  16.560 -30.081 -28.440 1.00 . F F .  24 ILE CG1  1 1 
       18 263034 6 1  28 ILE CG2  C  17.657 -31.837 -29.820 1.00 . F F .  24 ILE CG2  1 1 
       18 263035 6 1  28 ILE H    H  15.893 -31.369 -26.211 1.00 . F F .  24 ILE H    1 1 
       18 263036 6 1  28 ILE HA   H  15.210 -32.405 -28.728 1.00 . F F .  24 ILE HA   1 1 
       18 263037 6 1  28 ILE HB   H  17.934 -31.558 -27.706 1.00 . F F .  24 ILE HB   1 1 
       18 263038 6 1  28 ILE HD11 H  17.302 -28.074 -28.603 1.00 . F F .  24 ILE HD11 1 1 
       18 263039 6 1  28 ILE HD12 H  18.180 -29.253 -29.578 1.00 . F F .  24 ILE HD12 1 1 
       18 263040 6 1  28 ILE HD13 H  18.419 -29.200 -27.832 1.00 . F F .  24 ILE HD13 1 1 
       18 263041 6 1  28 ILE HG12 H  15.858 -29.987 -29.256 1.00 . F F .  24 ILE HG12 1 1 
       18 263042 6 1  28 ILE HG13 H  16.056 -29.881 -27.508 1.00 . F F .  24 ILE HG13 1 1 
       18 263043 6 1  28 ILE HG21 H  17.982 -32.866 -29.846 1.00 . F F .  24 ILE HG21 1 1 
       18 263044 6 1  28 ILE HG22 H  18.492 -31.191 -30.051 1.00 . F F .  24 ILE HG22 1 1 
       18 263045 6 1  28 ILE HG23 H  16.874 -31.687 -30.548 1.00 . F F .  24 ILE HG23 1 1 
       18 263046 6 1  28 ILE N    N  15.499 -32.126 -26.694 1.00 . F F .  24 ILE N    1 1 
       18 263047 6 1  28 ILE O    O  16.265 -34.665 -28.982 1.00 . F F .  24 ILE O    1 1 
       18 263048 6 1  29 LYS C    C  16.841 -36.740 -26.809 1.00 . F F .  25 LYS C    1 1 
       18 263049 6 1  29 LYS CA   C  17.893 -35.644 -26.991 1.00 . F F .  25 LYS CA   1 1 
       18 263050 6 1  29 LYS CB   C  18.917 -35.741 -25.860 1.00 . F F .  25 LYS CB   1 1 
       18 263051 6 1  29 LYS CD   C  21.174 -35.010 -25.085 1.00 . F F .  25 LYS CD   1 1 
       18 263052 6 1  29 LYS CE   C  22.301 -33.998 -25.299 1.00 . F F .  25 LYS CE   1 1 
       18 263053 6 1  29 LYS CG   C  20.094 -34.810 -26.150 1.00 . F F .  25 LYS CG   1 1 
       18 263054 6 1  29 LYS H    H  17.508 -33.670 -26.306 1.00 . F F .  25 LYS H    1 1 
       18 263055 6 1  29 LYS HA   H  18.405 -35.816 -27.926 1.00 . F F .  25 LYS HA   1 1 
       18 263056 6 1  29 LYS HB2  H  18.451 -35.457 -24.928 1.00 . F F .  25 LYS HB2  1 1 
       18 263057 6 1  29 LYS HB3  H  19.275 -36.758 -25.786 1.00 . F F .  25 LYS HB3  1 1 
       18 263058 6 1  29 LYS HD2  H  20.744 -34.871 -24.104 1.00 . F F .  25 LYS HD2  1 1 
       18 263059 6 1  29 LYS HD3  H  21.574 -36.011 -25.165 1.00 . F F .  25 LYS HD3  1 1 
       18 263060 6 1  29 LYS HE2  H  22.880 -34.281 -26.165 1.00 . F F .  25 LYS HE2  1 1 
       18 263061 6 1  29 LYS HE3  H  21.879 -33.016 -25.453 1.00 . F F .  25 LYS HE3  1 1 
       18 263062 6 1  29 LYS HG2  H  20.500 -35.034 -27.125 1.00 . F F .  25 LYS HG2  1 1 
       18 263063 6 1  29 LYS HG3  H  19.757 -33.784 -26.125 1.00 . F F .  25 LYS HG3  1 1 
       18 263064 6 1  29 LYS HZ1  H  23.848 -34.775 -24.141 1.00 . F F .  25 LYS HZ1  1 1 
       18 263065 6 1  29 LYS HZ2  H  22.601 -34.063 -23.240 1.00 . F F .  25 LYS HZ2  1 1 
       18 263066 6 1  29 LYS HZ3  H  23.712 -33.084 -24.072 1.00 . F F .  25 LYS HZ3  1 1 
       18 263067 6 1  29 LYS N    N  17.307 -34.305 -27.026 1.00 . F F .  25 LYS N    1 1 
       18 263068 6 1  29 LYS NZ   N  23.182 -33.978 -24.097 1.00 . F F .  25 LYS NZ   1 1 
       18 263069 6 1  29 LYS O    O  16.904 -37.779 -27.467 1.00 . F F .  25 LYS O    1 1 
       18 263070 6 1  30 LEU C    C  13.865 -37.847 -26.552 1.00 . F F .  26 LEU C    1 1 
       18 263071 6 1  30 LEU CA   C  14.958 -37.575 -25.520 1.00 . F F .  26 LEU CA   1 1 
       18 263072 6 1  30 LEU CB   C  14.311 -37.239 -24.173 1.00 . F F .  26 LEU CB   1 1 
       18 263073 6 1  30 LEU CD1  C  14.738 -36.745 -21.765 1.00 . F F .  26 LEU CD1  1 1 
       18 263074 6 1  30 LEU CD2  C  15.802 -38.733 -22.822 1.00 . F F .  26 LEU CD2  1 1 
       18 263075 6 1  30 LEU CG   C  15.355 -37.287 -23.055 1.00 . F F .  26 LEU CG   1 1 
       18 263076 6 1  30 LEU H    H  15.773 -35.617 -25.543 1.00 . F F .  26 LEU H    1 1 
       18 263077 6 1  30 LEU HA   H  15.529 -38.483 -25.408 1.00 . F F .  26 LEU HA   1 1 
       18 263078 6 1  30 LEU HB2  H  13.883 -36.249 -24.221 1.00 . F F .  26 LEU HB2  1 1 
       18 263079 6 1  30 LEU HB3  H  13.531 -37.956 -23.963 1.00 . F F .  26 LEU HB3  1 1 
       18 263080 6 1  30 LEU HD11 H  14.200 -35.833 -21.979 1.00 . F F .  26 LEU HD11 1 1 
       18 263081 6 1  30 LEU HD12 H  15.519 -36.543 -21.047 1.00 . F F .  26 LEU HD12 1 1 
       18 263082 6 1  30 LEU HD13 H  14.056 -37.477 -21.358 1.00 . F F .  26 LEU HD13 1 1 
       18 263083 6 1  30 LEU HD21 H  14.956 -39.394 -22.938 1.00 . F F .  26 LEU HD21 1 1 
       18 263084 6 1  30 LEU HD22 H  16.201 -38.832 -21.823 1.00 . F F .  26 LEU HD22 1 1 
       18 263085 6 1  30 LEU HD23 H  16.564 -38.995 -23.541 1.00 . F F .  26 LEU HD23 1 1 
       18 263086 6 1  30 LEU HG   H  16.207 -36.682 -23.329 1.00 . F F .  26 LEU HG   1 1 
       18 263087 6 1  30 LEU N    N  15.879 -36.513 -25.920 1.00 . F F .  26 LEU N    1 1 
       18 263088 6 1  30 LEU O    O  13.485 -39.000 -26.742 1.00 . F F .  26 LEU O    1 1 
       18 263089 6 1  31 GLN C    C  12.415 -38.146 -29.099 1.00 . F F .  27 GLN C    1 1 
       18 263090 6 1  31 GLN CA   C  12.214 -36.978 -28.130 1.00 . F F .  27 GLN CA   1 1 
       18 263091 6 1  31 GLN CB   C  11.970 -35.697 -28.933 1.00 . F F .  27 GLN CB   1 1 
       18 263092 6 1  31 GLN CD   C  12.964 -34.080 -30.558 1.00 . F F .  27 GLN CD   1 1 
       18 263093 6 1  31 GLN CG   C  13.250 -35.271 -29.649 1.00 . F F .  27 GLN CG   1 1 
       18 263094 6 1  31 GLN H    H  13.677 -35.905 -27.022 1.00 . F F .  27 GLN H    1 1 
       18 263095 6 1  31 GLN HA   H  11.329 -37.169 -27.543 1.00 . F F .  27 GLN HA   1 1 
       18 263096 6 1  31 GLN HB2  H  11.195 -35.878 -29.664 1.00 . F F .  27 GLN HB2  1 1 
       18 263097 6 1  31 GLN HB3  H  11.655 -34.910 -28.264 1.00 . F F .  27 GLN HB3  1 1 
       18 263098 6 1  31 GLN HE21 H  13.342 -32.727 -29.154 1.00 . F F .  27 GLN HE21 1 1 
       18 263099 6 1  31 GLN HE22 H  12.895 -32.099 -30.667 1.00 . F F .  27 GLN HE22 1 1 
       18 263100 6 1  31 GLN HG2  H  13.989 -34.992 -28.913 1.00 . F F .  27 GLN HG2  1 1 
       18 263101 6 1  31 GLN HG3  H  13.625 -36.091 -30.242 1.00 . F F .  27 GLN HG3  1 1 
       18 263102 6 1  31 GLN N    N  13.342 -36.808 -27.206 1.00 . F F .  27 GLN N    1 1 
       18 263103 6 1  31 GLN NE2  N  13.076 -32.869 -30.088 1.00 . F F .  27 GLN NE2  1 1 
       18 263104 6 1  31 GLN O    O  13.503 -38.349 -29.636 1.00 . F F .  27 GLN O    1 1 
       18 263105 6 1  31 GLN OE1  O  12.613 -34.260 -31.724 1.00 . F F .  27 GLN OE1  1 1 
       18 263106 6 1  32 GLY C    C  11.500 -41.388 -29.357 1.00 . F F .  28 GLY C    1 1 
       18 263107 6 1  32 GLY CA   C  11.397 -40.090 -30.166 1.00 . F F .  28 GLY CA   1 1 
       18 263108 6 1  32 GLY H    H  10.495 -38.658 -28.890 1.00 . F F .  28 GLY H    1 1 
       18 263109 6 1  32 GLY HA2  H  10.493 -40.122 -30.756 1.00 . F F .  28 GLY HA2  1 1 
       18 263110 6 1  32 GLY HA3  H  12.249 -40.015 -30.825 1.00 . F F .  28 GLY HA3  1 1 
       18 263111 6 1  32 GLY N    N  11.344 -38.907 -29.310 1.00 . F F .  28 GLY N    1 1 
       18 263112 6 1  32 GLY O    O  11.086 -42.446 -29.830 1.00 . F F .  28 GLY O    1 1 
       18 263113 6 1  33 LYS C    C  11.017 -42.519 -26.269 1.00 . F F .  29 LYS C    1 1 
       18 263114 6 1  33 LYS CA   C  12.156 -42.484 -27.283 1.00 . F F .  29 LYS CA   1 1 
       18 263115 6 1  33 LYS CB   C  13.495 -42.467 -26.541 1.00 . F F .  29 LYS CB   1 1 
       18 263116 6 1  33 LYS CD   C  15.968 -42.728 -26.787 1.00 . F F .  29 LYS CD   1 1 
       18 263117 6 1  33 LYS CE   C  17.124 -42.779 -27.789 1.00 . F F .  29 LYS CE   1 1 
       18 263118 6 1  33 LYS CG   C  14.640 -42.626 -27.541 1.00 . F F .  29 LYS CG   1 1 
       18 263119 6 1  33 LYS H    H  12.427 -40.462 -27.841 1.00 . F F .  29 LYS H    1 1 
       18 263120 6 1  33 LYS HA   H  12.115 -43.373 -27.895 1.00 . F F .  29 LYS HA   1 1 
       18 263121 6 1  33 LYS HB2  H  13.602 -41.530 -26.014 1.00 . F F .  29 LYS HB2  1 1 
       18 263122 6 1  33 LYS HB3  H  13.523 -43.284 -25.834 1.00 . F F .  29 LYS HB3  1 1 
       18 263123 6 1  33 LYS HD2  H  16.084 -41.867 -26.146 1.00 . F F .  29 LYS HD2  1 1 
       18 263124 6 1  33 LYS HD3  H  15.974 -43.627 -26.190 1.00 . F F .  29 LYS HD3  1 1 
       18 263125 6 1  33 LYS HE2  H  16.895 -43.493 -28.566 1.00 . F F .  29 LYS HE2  1 1 
       18 263126 6 1  33 LYS HE3  H  17.264 -41.802 -28.228 1.00 . F F .  29 LYS HE3  1 1 
       18 263127 6 1  33 LYS HG2  H  14.487 -43.522 -28.126 1.00 . F F .  29 LYS HG2  1 1 
       18 263128 6 1  33 LYS HG3  H  14.668 -41.768 -28.197 1.00 . F F .  29 LYS HG3  1 1 
       18 263129 6 1  33 LYS HZ1  H  18.315 -44.202 -26.842 1.00 . F F .  29 LYS HZ1  1 1 
       18 263130 6 1  33 LYS HZ2  H  18.482 -42.634 -26.217 1.00 . F F .  29 LYS HZ2  1 1 
       18 263131 6 1  33 LYS HZ3  H  19.189 -43.031 -27.710 1.00 . F F .  29 LYS HZ3  1 1 
       18 263132 6 1  33 LYS N    N  12.050 -41.313 -28.146 1.00 . F F .  29 LYS N    1 1 
       18 263133 6 1  33 LYS NZ   N  18.371 -43.192 -27.087 1.00 . F F .  29 LYS NZ   1 1 
       18 263134 6 1  33 LYS O    O  10.430 -41.488 -25.939 1.00 . F F .  29 LYS O    1 1 
       18 263135 6 1  34 THR C    C  10.302 -44.199 -23.427 1.00 . F F .  30 THR C    1 1 
       18 263136 6 1  34 THR CA   C   9.663 -43.882 -24.775 1.00 . F F .  30 THR CA   1 1 
       18 263137 6 1  34 THR CB   C   8.712 -45.015 -25.171 1.00 . F F .  30 THR CB   1 1 
       18 263138 6 1  34 THR CG2  C   7.522 -45.044 -24.211 1.00 . F F .  30 THR CG2  1 1 
       18 263139 6 1  34 THR H    H  11.162 -44.511 -26.137 1.00 . F F .  30 THR H    1 1 
       18 263140 6 1  34 THR HA   H   9.098 -42.965 -24.690 1.00 . F F .  30 THR HA   1 1 
       18 263141 6 1  34 THR HB   H   9.233 -45.959 -25.121 1.00 . F F .  30 THR HB   1 1 
       18 263142 6 1  34 THR HG1  H   7.616 -44.076 -26.476 1.00 . F F .  30 THR HG1  1 1 
       18 263143 6 1  34 THR HG21 H   7.020 -44.087 -24.231 1.00 . F F .  30 THR HG21 1 1 
       18 263144 6 1  34 THR HG22 H   7.873 -45.245 -23.209 1.00 . F F .  30 THR HG22 1 1 
       18 263145 6 1  34 THR HG23 H   6.833 -45.818 -24.513 1.00 . F F .  30 THR HG23 1 1 
       18 263146 6 1  34 THR N    N  10.695 -43.719 -25.795 1.00 . F F .  30 THR N    1 1 
       18 263147 6 1  34 THR O    O  11.248 -44.983 -23.349 1.00 . F F .  30 THR O    1 1 
       18 263148 6 1  34 THR OG1  O   8.248 -44.798 -26.497 1.00 . F F .  30 THR OG1  1 1 
       18 263149 6 1  35 VAL C    C   9.213 -44.165 -20.047 1.00 . F F .  31 VAL C    1 1 
       18 263150 6 1  35 VAL CA   C  10.322 -43.789 -21.027 1.00 . F F .  31 VAL CA   1 1 
       18 263151 6 1  35 VAL CB   C  11.019 -42.511 -20.553 1.00 . F F .  31 VAL CB   1 1 
       18 263152 6 1  35 VAL CG1  C  12.172 -42.180 -21.502 1.00 . F F .  31 VAL CG1  1 1 
       18 263153 6 1  35 VAL CG2  C  10.025 -41.346 -20.547 1.00 . F F .  31 VAL CG2  1 1 
       18 263154 6 1  35 VAL H    H   9.017 -42.989 -22.490 1.00 . F F .  31 VAL H    1 1 
       18 263155 6 1  35 VAL HA   H  11.047 -44.589 -21.050 1.00 . F F .  31 VAL HA   1 1 
       18 263156 6 1  35 VAL HB   H  11.408 -42.661 -19.556 1.00 . F F .  31 VAL HB   1 1 
       18 263157 6 1  35 VAL HG11 H  11.835 -42.274 -22.524 1.00 . F F .  31 VAL HG11 1 1 
       18 263158 6 1  35 VAL HG12 H  12.990 -42.865 -21.329 1.00 . F F .  31 VAL HG12 1 1 
       18 263159 6 1  35 VAL HG13 H  12.506 -41.168 -21.325 1.00 . F F .  31 VAL HG13 1 1 
       18 263160 6 1  35 VAL HG21 H   9.236 -41.550 -19.838 1.00 . F F .  31 VAL HG21 1 1 
       18 263161 6 1  35 VAL HG22 H   9.600 -41.230 -21.533 1.00 . F F .  31 VAL HG22 1 1 
       18 263162 6 1  35 VAL HG23 H  10.535 -40.438 -20.266 1.00 . F F .  31 VAL HG23 1 1 
       18 263163 6 1  35 VAL N    N   9.780 -43.587 -22.368 1.00 . F F .  31 VAL N    1 1 
       18 263164 6 1  35 VAL O    O   8.038 -43.880 -20.284 1.00 . F F .  31 VAL O    1 1 
       18 263165 6 1  36 ARG C    C   9.157 -44.772 -16.539 1.00 . F F .  32 ARG C    1 1 
       18 263166 6 1  36 ARG CA   C   8.647 -45.198 -17.912 1.00 . F F .  32 ARG CA   1 1 
       18 263167 6 1  36 ARG CB   C   8.427 -46.711 -17.930 1.00 . F F .  32 ARG CB   1 1 
       18 263168 6 1  36 ARG CD   C   7.439 -48.607 -19.225 1.00 . F F .  32 ARG CD   1 1 
       18 263169 6 1  36 ARG CG   C   7.767 -47.114 -19.250 1.00 . F F .  32 ARG CG   1 1 
       18 263170 6 1  36 ARG CZ   C   6.606 -50.309 -20.814 1.00 . F F .  32 ARG CZ   1 1 
       18 263171 6 1  36 ARG H    H  10.538 -45.059 -18.848 1.00 . F F .  32 ARG H    1 1 
       18 263172 6 1  36 ARG HA   H   7.702 -44.708 -18.099 1.00 . F F .  32 ARG HA   1 1 
       18 263173 6 1  36 ARG HB2  H   9.379 -47.214 -17.835 1.00 . F F .  32 ARG HB2  1 1 
       18 263174 6 1  36 ARG HB3  H   7.785 -46.992 -17.110 1.00 . F F .  32 ARG HB3  1 1 
       18 263175 6 1  36 ARG HD2  H   8.321 -49.164 -18.947 1.00 . F F .  32 ARG HD2  1 1 
       18 263176 6 1  36 ARG HD3  H   6.660 -48.788 -18.497 1.00 . F F .  32 ARG HD3  1 1 
       18 263177 6 1  36 ARG HE   H   6.959 -48.394 -21.273 1.00 . F F .  32 ARG HE   1 1 
       18 263178 6 1  36 ARG HG2  H   6.858 -46.545 -19.383 1.00 . F F .  32 ARG HG2  1 1 
       18 263179 6 1  36 ARG HG3  H   8.442 -46.911 -20.068 1.00 . F F .  32 ARG HG3  1 1 
       18 263180 6 1  36 ARG HH11 H   6.909 -51.044 -18.971 1.00 . F F .  32 ARG HH11 1 1 
       18 263181 6 1  36 ARG HH12 H   6.324 -52.179 -20.140 1.00 . F F .  32 ARG HH12 1 1 
       18 263182 6 1  36 ARG HH21 H   6.204 -49.901 -22.732 1.00 . F F .  32 ARG HH21 1 1 
       18 263183 6 1  36 ARG HH22 H   5.930 -51.539 -22.243 1.00 . F F .  32 ARG HH22 1 1 
       18 263184 6 1  36 ARG N    N   9.596 -44.819 -18.954 1.00 . F F .  32 ARG N    1 1 
       18 263185 6 1  36 ARG NE   N   6.986 -49.051 -20.547 1.00 . F F .  32 ARG NE   1 1 
       18 263186 6 1  36 ARG NH1  N   6.613 -51.252 -19.903 1.00 . F F .  32 ARG NH1  1 1 
       18 263187 6 1  36 ARG NH2  N   6.216 -50.607 -22.025 1.00 . F F .  32 ARG NH2  1 1 
       18 263188 6 1  36 ARG O    O  10.363 -44.727 -16.291 1.00 . F F .  32 ARG O    1 1 
       18 263189 6 1  37 THR C    C   9.553 -45.018 -13.621 1.00 . F F .  33 THR C    1 1 
       18 263190 6 1  37 THR CA   C   8.587 -44.039 -14.289 1.00 . F F .  33 THR CA   1 1 
       18 263191 6 1  37 THR CB   C   7.319 -43.918 -13.444 1.00 . F F .  33 THR CB   1 1 
       18 263192 6 1  37 THR CG2  C   7.635 -43.180 -12.143 1.00 . F F .  33 THR CG2  1 1 
       18 263193 6 1  37 THR H    H   7.283 -44.553 -15.877 1.00 . F F .  33 THR H    1 1 
       18 263194 6 1  37 THR HA   H   9.054 -43.068 -14.351 1.00 . F F .  33 THR HA   1 1 
       18 263195 6 1  37 THR HB   H   6.944 -44.903 -13.213 1.00 . F F .  33 THR HB   1 1 
       18 263196 6 1  37 THR HG1  H   6.778 -42.477 -14.631 1.00 . F F .  33 THR HG1  1 1 
       18 263197 6 1  37 THR HG21 H   8.058 -43.871 -11.428 1.00 . F F .  33 THR HG21 1 1 
       18 263198 6 1  37 THR HG22 H   6.725 -42.756 -11.741 1.00 . F F .  33 THR HG22 1 1 
       18 263199 6 1  37 THR HG23 H   8.341 -42.388 -12.342 1.00 . F F .  33 THR HG23 1 1 
       18 263200 6 1  37 THR N    N   8.230 -44.484 -15.632 1.00 . F F .  33 THR N    1 1 
       18 263201 6 1  37 THR O    O   9.390 -46.234 -13.730 1.00 . F F .  33 THR O    1 1 
       18 263202 6 1  37 THR OG1  O   6.337 -43.194 -14.170 1.00 . F F .  33 THR OG1  1 1 
       18 263203 6 1  38 GLY C    C  12.855 -45.462 -13.002 1.00 . F F .  34 GLY C    1 1 
       18 263204 6 1  38 GLY CA   C  11.534 -45.317 -12.239 1.00 . F F .  34 GLY CA   1 1 
       18 263205 6 1  38 GLY H    H  10.625 -43.506 -12.862 1.00 . F F .  34 GLY H    1 1 
       18 263206 6 1  38 GLY HA2  H  11.739 -44.881 -11.274 1.00 . F F .  34 GLY HA2  1 1 
       18 263207 6 1  38 GLY HA3  H  11.109 -46.298 -12.093 1.00 . F F .  34 GLY HA3  1 1 
       18 263208 6 1  38 GLY N    N  10.555 -44.481 -12.932 1.00 . F F .  34 GLY N    1 1 
       18 263209 6 1  38 GLY O    O  13.858 -45.861 -12.411 1.00 . F F .  34 GLY O    1 1 
       18 263210 6 1  39 ASP C    C  15.149 -44.259 -14.598 1.00 . F F .  35 ASP C    1 1 
       18 263211 6 1  39 ASP CA   C  14.096 -45.249 -15.084 1.00 . F F .  35 ASP CA   1 1 
       18 263212 6 1  39 ASP CB   C  13.802 -44.991 -16.563 1.00 . F F .  35 ASP CB   1 1 
       18 263213 6 1  39 ASP CG   C  13.046 -46.171 -17.160 1.00 . F F .  35 ASP CG   1 1 
       18 263214 6 1  39 ASP H    H  12.040 -44.860 -14.739 1.00 . F F .  35 ASP H    1 1 
       18 263215 6 1  39 ASP HA   H  14.490 -46.250 -14.982 1.00 . F F .  35 ASP HA   1 1 
       18 263216 6 1  39 ASP HB2  H  13.204 -44.097 -16.657 1.00 . F F .  35 ASP HB2  1 1 
       18 263217 6 1  39 ASP HB3  H  14.733 -44.856 -17.095 1.00 . F F .  35 ASP HB3  1 1 
       18 263218 6 1  39 ASP N    N  12.869 -45.145 -14.299 1.00 . F F .  35 ASP N    1 1 
       18 263219 6 1  39 ASP O    O  14.820 -43.180 -14.104 1.00 . F F .  35 ASP O    1 1 
       18 263220 6 1  39 ASP OD1  O  13.313 -47.292 -16.759 1.00 . F F .  35 ASP OD1  1 1 
       18 263221 6 1  39 ASP OD2  O  12.207 -45.936 -18.010 1.00 . F F .  35 ASP OD2  1 1 
       18 263222 6 1  40 VAL C    C  18.453 -43.534 -15.539 1.00 . F F .  36 VAL C    1 1 
       18 263223 6 1  40 VAL CA   C  17.529 -43.781 -14.348 1.00 . F F .  36 VAL CA   1 1 
       18 263224 6 1  40 VAL CB   C  18.315 -44.437 -13.204 1.00 . F F .  36 VAL CB   1 1 
       18 263225 6 1  40 VAL CG1  C  19.430 -43.500 -12.731 1.00 . F F .  36 VAL CG1  1 1 
       18 263226 6 1  40 VAL CG2  C  17.376 -44.724 -12.028 1.00 . F F .  36 VAL CG2  1 1 
       18 263227 6 1  40 VAL H    H  16.607 -45.518 -15.135 1.00 . F F .  36 VAL H    1 1 
       18 263228 6 1  40 VAL HA   H  17.143 -42.831 -14.005 1.00 . F F .  36 VAL HA   1 1 
       18 263229 6 1  40 VAL HB   H  18.750 -45.362 -13.553 1.00 . F F .  36 VAL HB   1 1 
       18 263230 6 1  40 VAL HG11 H  20.113 -43.312 -13.545 1.00 . F F .  36 VAL HG11 1 1 
       18 263231 6 1  40 VAL HG12 H  19.963 -43.960 -11.912 1.00 . F F .  36 VAL HG12 1 1 
       18 263232 6 1  40 VAL HG13 H  19.000 -42.566 -12.401 1.00 . F F .  36 VAL HG13 1 1 
       18 263233 6 1  40 VAL HG21 H  16.801 -43.840 -11.803 1.00 . F F .  36 VAL HG21 1 1 
       18 263234 6 1  40 VAL HG22 H  17.958 -45.006 -11.163 1.00 . F F .  36 VAL HG22 1 1 
       18 263235 6 1  40 VAL HG23 H  16.708 -45.531 -12.291 1.00 . F F .  36 VAL HG23 1 1 
       18 263236 6 1  40 VAL N    N  16.417 -44.639 -14.747 1.00 . F F .  36 VAL N    1 1 
       18 263237 6 1  40 VAL O    O  18.838 -44.468 -16.243 1.00 . F F .  36 VAL O    1 1 
       18 263238 6 1  41 ILE C    C  20.895 -41.136 -16.325 1.00 . F F .  37 ILE C    1 1 
       18 263239 6 1  41 ILE CA   C  19.682 -41.892 -16.863 1.00 . F F .  37 ILE CA   1 1 
       18 263240 6 1  41 ILE CB   C  18.923 -41.009 -17.864 1.00 . F F .  37 ILE CB   1 1 
       18 263241 6 1  41 ILE CD1  C  16.782 -40.758 -19.130 1.00 . F F .  37 ILE CD1  1 1 
       18 263242 6 1  41 ILE CG1  C  17.668 -41.737 -18.355 1.00 . F F .  37 ILE CG1  1 1 
       18 263243 6 1  41 ILE CG2  C  19.822 -40.700 -19.064 1.00 . F F .  37 ILE CG2  1 1 
       18 263244 6 1  41 ILE H    H  18.461 -41.573 -15.159 1.00 . F F .  37 ILE H    1 1 
       18 263245 6 1  41 ILE HA   H  20.021 -42.783 -17.369 1.00 . F F .  37 ILE HA   1 1 
       18 263246 6 1  41 ILE HB   H  18.639 -40.084 -17.381 1.00 . F F .  37 ILE HB   1 1 
       18 263247 6 1  41 ILE HD11 H  17.158 -40.650 -20.136 1.00 . F F .  37 ILE HD11 1 1 
       18 263248 6 1  41 ILE HD12 H  16.791 -39.797 -18.637 1.00 . F F .  37 ILE HD12 1 1 
       18 263249 6 1  41 ILE HD13 H  15.771 -41.137 -19.163 1.00 . F F .  37 ILE HD13 1 1 
       18 263250 6 1  41 ILE HG12 H  17.956 -42.552 -19.003 1.00 . F F .  37 ILE HG12 1 1 
       18 263251 6 1  41 ILE HG13 H  17.118 -42.123 -17.511 1.00 . F F .  37 ILE HG13 1 1 
       18 263252 6 1  41 ILE HG21 H  20.634 -40.058 -18.751 1.00 . F F .  37 ILE HG21 1 1 
       18 263253 6 1  41 ILE HG22 H  19.246 -40.201 -19.829 1.00 . F F .  37 ILE HG22 1 1 
       18 263254 6 1  41 ILE HG23 H  20.226 -41.621 -19.459 1.00 . F F .  37 ILE HG23 1 1 
       18 263255 6 1  41 ILE N    N  18.803 -42.270 -15.757 1.00 . F F .  37 ILE N    1 1 
       18 263256 6 1  41 ILE O    O  20.775 -40.350 -15.386 1.00 . F F .  37 ILE O    1 1 
       18 263257 6 1  42 GLY C    C  23.810 -39.744 -17.544 1.00 . F F .  38 GLY C    1 1 
       18 263258 6 1  42 GLY CA   C  23.287 -40.708 -16.482 1.00 . F F .  38 GLY CA   1 1 
       18 263259 6 1  42 GLY H    H  22.098 -42.000 -17.674 1.00 . F F .  38 GLY H    1 1 
       18 263260 6 1  42 GLY HA2  H  23.093 -40.158 -15.572 1.00 . F F .  38 GLY HA2  1 1 
       18 263261 6 1  42 GLY HA3  H  24.043 -41.453 -16.289 1.00 . F F .  38 GLY HA3  1 1 
       18 263262 6 1  42 GLY N    N  22.061 -41.371 -16.923 1.00 . F F .  38 GLY N    1 1 
       18 263263 6 1  42 GLY O    O  23.967 -40.112 -18.708 1.00 . F F .  38 GLY O    1 1 
       18 263264 6 1  43 ILE C    C  25.898 -36.897 -17.437 1.00 . F F .  39 ILE C    1 1 
       18 263265 6 1  43 ILE CA   C  24.629 -37.499 -18.039 1.00 . F F .  39 ILE CA   1 1 
       18 263266 6 1  43 ILE CB   C  23.599 -36.389 -18.286 1.00 . F F .  39 ILE CB   1 1 
       18 263267 6 1  43 ILE CD1  C  21.223 -35.910 -18.903 1.00 . F F .  39 ILE CD1  1 1 
       18 263268 6 1  43 ILE CG1  C  22.302 -36.994 -18.830 1.00 . F F .  39 ILE CG1  1 1 
       18 263269 6 1  43 ILE CG2  C  24.148 -35.388 -19.308 1.00 . F F .  39 ILE CG2  1 1 
       18 263270 6 1  43 ILE H    H  23.906 -38.264 -16.199 1.00 . F F .  39 ILE H    1 1 
       18 263271 6 1  43 ILE HA   H  24.875 -37.963 -18.983 1.00 . F F .  39 ILE HA   1 1 
       18 263272 6 1  43 ILE HB   H  23.396 -35.876 -17.358 1.00 . F F .  39 ILE HB   1 1 
       18 263273 6 1  43 ILE HD11 H  20.258 -36.373 -19.044 1.00 . F F .  39 ILE HD11 1 1 
       18 263274 6 1  43 ILE HD12 H  21.431 -35.251 -19.733 1.00 . F F .  39 ILE HD12 1 1 
       18 263275 6 1  43 ILE HD13 H  21.221 -35.343 -17.984 1.00 . F F .  39 ILE HD13 1 1 
       18 263276 6 1  43 ILE HG12 H  22.479 -37.395 -19.818 1.00 . F F .  39 ILE HG12 1 1 
       18 263277 6 1  43 ILE HG13 H  21.971 -37.784 -18.174 1.00 . F F .  39 ILE HG13 1 1 
       18 263278 6 1  43 ILE HG21 H  25.090 -34.992 -18.957 1.00 . F F .  39 ILE HG21 1 1 
       18 263279 6 1  43 ILE HG22 H  23.443 -34.579 -19.434 1.00 . F F .  39 ILE HG22 1 1 
       18 263280 6 1  43 ILE HG23 H  24.297 -35.885 -20.256 1.00 . F F .  39 ILE HG23 1 1 
       18 263281 6 1  43 ILE N    N  24.079 -38.506 -17.132 1.00 . F F .  39 ILE N    1 1 
       18 263282 6 1  43 ILE O    O  25.901 -36.471 -16.283 1.00 . F F .  39 ILE O    1 1 
       18 263283 6 1  44 SER C    C  28.306 -34.833 -18.261 1.00 . F F .  40 SER C    1 1 
       18 263284 6 1  44 SER CA   C  28.220 -36.273 -17.760 1.00 . F F .  40 SER CA   1 1 
       18 263285 6 1  44 SER CB   C  29.418 -37.064 -18.285 1.00 . F F .  40 SER CB   1 1 
       18 263286 6 1  44 SER H    H  26.972 -37.405 -19.047 1.00 . F F .  40 SER H    1 1 
       18 263287 6 1  44 SER HA   H  28.253 -36.284 -16.680 1.00 . F F .  40 SER HA   1 1 
       18 263288 6 1  44 SER HB2  H  29.404 -38.060 -17.870 1.00 . F F .  40 SER HB2  1 1 
       18 263289 6 1  44 SER HB3  H  29.358 -37.126 -19.364 1.00 . F F .  40 SER HB3  1 1 
       18 263290 6 1  44 SER HG   H  31.242 -36.473 -18.618 1.00 . F F .  40 SER HG   1 1 
       18 263291 6 1  44 SER N    N  26.983 -36.904 -18.205 1.00 . F F .  40 SER N    1 1 
       18 263292 6 1  44 SER O    O  28.372 -34.594 -19.466 1.00 . F F .  40 SER O    1 1 
       18 263293 6 1  44 SER OG   O  30.617 -36.413 -17.891 1.00 . F F .  40 SER OG   1 1 
       18 263294 6 1  45 ILE C    C  29.615 -31.817 -17.023 1.00 . F F .  41 ILE C    1 1 
       18 263295 6 1  45 ILE CA   C  28.402 -32.462 -17.689 1.00 . F F .  41 ILE CA   1 1 
       18 263296 6 1  45 ILE CB   C  27.126 -31.730 -17.249 1.00 . F F .  41 ILE CB   1 1 
       18 263297 6 1  45 ILE CD1  C  25.897 -32.424 -19.357 1.00 . F F .  41 ILE CD1  1 1 
       18 263298 6 1  45 ILE CG1  C  25.878 -32.422 -17.823 1.00 . F F .  41 ILE CG1  1 1 
       18 263299 6 1  45 ILE CG2  C  27.171 -30.271 -17.713 1.00 . F F .  41 ILE CG2  1 1 
       18 263300 6 1  45 ILE H    H  28.287 -34.130 -16.387 1.00 . F F .  41 ILE H    1 1 
       18 263301 6 1  45 ILE HA   H  28.507 -32.367 -18.760 1.00 . F F .  41 ILE HA   1 1 
       18 263302 6 1  45 ILE HB   H  27.072 -31.749 -16.169 1.00 . F F .  41 ILE HB   1 1 
       18 263303 6 1  45 ILE HD11 H  26.750 -32.977 -19.712 1.00 . F F .  41 ILE HD11 1 1 
       18 263304 6 1  45 ILE HD12 H  25.947 -31.409 -19.725 1.00 . F F .  41 ILE HD12 1 1 
       18 263305 6 1  45 ILE HD13 H  24.994 -32.888 -19.724 1.00 . F F .  41 ILE HD13 1 1 
       18 263306 6 1  45 ILE HG12 H  25.844 -33.441 -17.470 1.00 . F F .  41 ILE HG12 1 1 
       18 263307 6 1  45 ILE HG13 H  24.996 -31.899 -17.481 1.00 . F F .  41 ILE HG13 1 1 
       18 263308 6 1  45 ILE HG21 H  27.615 -30.219 -18.696 1.00 . F F .  41 ILE HG21 1 1 
       18 263309 6 1  45 ILE HG22 H  27.760 -29.689 -17.021 1.00 . F F .  41 ILE HG22 1 1 
       18 263310 6 1  45 ILE HG23 H  26.167 -29.874 -17.752 1.00 . F F .  41 ILE HG23 1 1 
       18 263311 6 1  45 ILE N    N  28.319 -33.878 -17.333 1.00 . F F .  41 ILE N    1 1 
       18 263312 6 1  45 ILE O    O  29.740 -31.819 -15.800 1.00 . F F .  41 ILE O    1 1 
       18 263313 6 1  46 LEU C    C  32.488 -31.446 -16.408 1.00 . F F .  42 LEU C    1 1 
       18 263314 6 1  46 LEU CA   C  31.674 -30.546 -17.339 1.00 . F F .  42 LEU CA   1 1 
       18 263315 6 1  46 LEU CB   C  31.228 -29.269 -16.614 1.00 . F F .  42 LEU CB   1 1 
       18 263316 6 1  46 LEU CD1  C  31.655 -26.794 -16.716 1.00 . F F .  42 LEU CD1  1 1 
       18 263317 6 1  46 LEU CD2  C  33.283 -28.269 -15.554 1.00 . F F .  42 LEU CD2  1 1 
       18 263318 6 1  46 LEU CG   C  32.308 -28.179 -16.732 1.00 . F F .  42 LEU CG   1 1 
       18 263319 6 1  46 LEU H    H  30.358 -31.312 -18.811 1.00 . F F .  42 LEU H    1 1 
       18 263320 6 1  46 LEU HA   H  32.293 -30.271 -18.180 1.00 . F F .  42 LEU HA   1 1 
       18 263321 6 1  46 LEU HB2  H  30.308 -28.918 -17.061 1.00 . F F .  42 LEU HB2  1 1 
       18 263322 6 1  46 LEU HB3  H  31.053 -29.493 -15.572 1.00 . F F .  42 LEU HB3  1 1 
       18 263323 6 1  46 LEU HD11 H  31.004 -26.693 -17.572 1.00 . F F .  42 LEU HD11 1 1 
       18 263324 6 1  46 LEU HD12 H  32.423 -26.036 -16.755 1.00 . F F .  42 LEU HD12 1 1 
       18 263325 6 1  46 LEU HD13 H  31.080 -26.676 -15.810 1.00 . F F .  42 LEU HD13 1 1 
       18 263326 6 1  46 LEU HD21 H  33.807 -27.331 -15.447 1.00 . F F .  42 LEU HD21 1 1 
       18 263327 6 1  46 LEU HD22 H  33.994 -29.062 -15.735 1.00 . F F .  42 LEU HD22 1 1 
       18 263328 6 1  46 LEU HD23 H  32.735 -28.480 -14.649 1.00 . F F .  42 LEU HD23 1 1 
       18 263329 6 1  46 LEU HG   H  32.849 -28.308 -17.657 1.00 . F F .  42 LEU HG   1 1 
       18 263330 6 1  46 LEU N    N  30.499 -31.253 -17.843 1.00 . F F .  42 LEU N    1 1 
       18 263331 6 1  46 LEU O    O  32.875 -31.048 -15.308 1.00 . F F .  42 LEU O    1 1 
       18 263332 6 1  47 GLY C    C  32.964 -34.079 -14.777 1.00 . F F .  43 GLY C    1 1 
       18 263333 6 1  47 GLY CA   C  33.583 -33.596 -16.095 1.00 . F F .  43 GLY CA   1 1 
       18 263334 6 1  47 GLY H    H  32.271 -32.997 -17.653 1.00 . F F .  43 GLY H    1 1 
       18 263335 6 1  47 GLY HA2  H  33.799 -34.454 -16.711 1.00 . F F .  43 GLY HA2  1 1 
       18 263336 6 1  47 GLY HA3  H  34.508 -33.085 -15.870 1.00 . F F .  43 GLY HA3  1 1 
       18 263337 6 1  47 GLY N    N  32.718 -32.680 -16.840 1.00 . F F .  43 GLY N    1 1 
       18 263338 6 1  47 GLY O    O  33.650 -34.707 -13.970 1.00 . F F .  43 GLY O    1 1 
       18 263339 6 1  48 LYS C    C  29.781 -35.029 -13.630 1.00 . F F .  44 LYS C    1 1 
       18 263340 6 1  48 LYS CA   C  31.019 -34.201 -13.311 1.00 . F F .  44 LYS CA   1 1 
       18 263341 6 1  48 LYS CB   C  30.616 -32.951 -12.524 1.00 . F F .  44 LYS CB   1 1 
       18 263342 6 1  48 LYS CD   C  31.392 -33.659 -10.255 1.00 . F F .  44 LYS CD   1 1 
       18 263343 6 1  48 LYS CE   C  30.954 -33.912  -8.811 1.00 . F F .  44 LYS CE   1 1 
       18 263344 6 1  48 LYS CG   C  30.166 -33.343 -11.115 1.00 . F F .  44 LYS CG   1 1 
       18 263345 6 1  48 LYS H    H  31.167 -33.326 -15.235 1.00 . F F .  44 LYS H    1 1 
       18 263346 6 1  48 LYS HA   H  31.697 -34.792 -12.714 1.00 . F F .  44 LYS HA   1 1 
       18 263347 6 1  48 LYS HB2  H  31.461 -32.281 -12.459 1.00 . F F .  44 LYS HB2  1 1 
       18 263348 6 1  48 LYS HB3  H  29.803 -32.456 -13.033 1.00 . F F .  44 LYS HB3  1 1 
       18 263349 6 1  48 LYS HD2  H  31.886 -34.539 -10.641 1.00 . F F .  44 LYS HD2  1 1 
       18 263350 6 1  48 LYS HD3  H  32.074 -32.822 -10.281 1.00 . F F .  44 LYS HD3  1 1 
       18 263351 6 1  48 LYS HE2  H  30.270 -33.136  -8.503 1.00 . F F .  44 LYS HE2  1 1 
       18 263352 6 1  48 LYS HE3  H  30.464 -34.872  -8.746 1.00 . F F .  44 LYS HE3  1 1 
       18 263353 6 1  48 LYS HG2  H  29.615 -32.526 -10.673 1.00 . F F .  44 LYS HG2  1 1 
       18 263354 6 1  48 LYS HG3  H  29.533 -34.216 -11.168 1.00 . F F .  44 LYS HG3  1 1 
       18 263355 6 1  48 LYS HZ1  H  32.982 -34.234  -8.454 1.00 . F F .  44 LYS HZ1  1 1 
       18 263356 6 1  48 LYS HZ2  H  31.986 -34.533  -7.113 1.00 . F F .  44 LYS HZ2  1 1 
       18 263357 6 1  48 LYS HZ3  H  32.320 -32.934  -7.581 1.00 . F F .  44 LYS HZ3  1 1 
       18 263358 6 1  48 LYS N    N  31.680 -33.803 -14.551 1.00 . F F .  44 LYS N    1 1 
       18 263359 6 1  48 LYS NZ   N  32.150 -33.903  -7.923 1.00 . F F .  44 LYS NZ   1 1 
       18 263360 6 1  48 LYS O    O  28.939 -34.612 -14.425 1.00 . F F .  44 LYS O    1 1 
       18 263361 6 1  49 GLU C    C  27.347 -36.735 -12.479 1.00 . F F .  45 GLU C    1 1 
       18 263362 6 1  49 GLU CA   C  28.569 -37.104 -13.313 1.00 . F F .  45 GLU CA   1 1 
       18 263363 6 1  49 GLU CB   C  28.972 -38.548 -13.011 1.00 . F F .  45 GLU CB   1 1 
       18 263364 6 1  49 GLU CD   C  28.018 -39.516 -15.134 1.00 . F F .  45 GLU CD   1 1 
       18 263365 6 1  49 GLU CG   C  27.933 -39.501 -13.608 1.00 . F F .  45 GLU CG   1 1 
       18 263366 6 1  49 GLU H    H  30.385 -36.492 -12.404 1.00 . F F .  45 GLU H    1 1 
       18 263367 6 1  49 GLU HA   H  28.319 -37.029 -14.361 1.00 . F F .  45 GLU HA   1 1 
       18 263368 6 1  49 GLU HB2  H  29.941 -38.750 -13.447 1.00 . F F .  45 GLU HB2  1 1 
       18 263369 6 1  49 GLU HB3  H  29.019 -38.695 -11.943 1.00 . F F .  45 GLU HB3  1 1 
       18 263370 6 1  49 GLU HG2  H  28.110 -40.499 -13.234 1.00 . F F .  45 GLU HG2  1 1 
       18 263371 6 1  49 GLU HG3  H  26.945 -39.180 -13.311 1.00 . F F .  45 GLU HG3  1 1 
       18 263372 6 1  49 GLU N    N  29.684 -36.209 -13.028 1.00 . F F .  45 GLU N    1 1 
       18 263373 6 1  49 GLU O    O  27.429 -36.616 -11.257 1.00 . F F .  45 GLU O    1 1 
       18 263374 6 1  49 GLU OE1  O  29.083 -39.239 -15.664 1.00 . F F .  45 GLU OE1  1 1 
       18 263375 6 1  49 GLU OE2  O  27.009 -39.805 -15.755 1.00 . F F .  45 GLU OE2  1 1 
       18 263376 6 1  50 VAL C    C  23.907 -37.315 -12.893 1.00 . F F .  46 VAL C    1 1 
       18 263377 6 1  50 VAL CA   C  24.950 -36.278 -12.473 1.00 . F F .  46 VAL CA   1 1 
       18 263378 6 1  50 VAL CB   C  24.485 -34.850 -12.810 1.00 . F F .  46 VAL CB   1 1 
       18 263379 6 1  50 VAL CG1  C  24.353 -34.680 -14.325 1.00 . F F .  46 VAL CG1  1 1 
       18 263380 6 1  50 VAL CG2  C  23.133 -34.551 -12.150 1.00 . F F .  46 VAL CG2  1 1 
       18 263381 6 1  50 VAL H    H  26.227 -36.595 -14.131 1.00 . F F .  46 VAL H    1 1 
       18 263382 6 1  50 VAL HA   H  25.097 -36.351 -11.405 1.00 . F F .  46 VAL HA   1 1 
       18 263383 6 1  50 VAL HB   H  25.219 -34.148 -12.444 1.00 . F F .  46 VAL HB   1 1 
       18 263384 6 1  50 VAL HG11 H  25.320 -34.816 -14.787 1.00 . F F .  46 VAL HG11 1 1 
       18 263385 6 1  50 VAL HG12 H  23.987 -33.688 -14.544 1.00 . F F .  46 VAL HG12 1 1 
       18 263386 6 1  50 VAL HG13 H  23.663 -35.411 -14.715 1.00 . F F .  46 VAL HG13 1 1 
       18 263387 6 1  50 VAL HG21 H  22.967 -33.485 -12.136 1.00 . F F .  46 VAL HG21 1 1 
       18 263388 6 1  50 VAL HG22 H  23.136 -34.929 -11.138 1.00 . F F .  46 VAL HG22 1 1 
       18 263389 6 1  50 VAL HG23 H  22.346 -35.033 -12.710 1.00 . F F .  46 VAL HG23 1 1 
       18 263390 6 1  50 VAL N    N  26.213 -36.554 -13.153 1.00 . F F .  46 VAL N    1 1 
       18 263391 6 1  50 VAL O    O  23.751 -37.615 -14.077 1.00 . F F .  46 VAL O    1 1 
       18 263392 6 1  51 LYS C    C  20.805 -38.256 -12.060 1.00 . F F .  47 LYS C    1 1 
       18 263393 6 1  51 LYS CA   C  22.192 -38.881 -12.181 1.00 . F F .  47 LYS CA   1 1 
       18 263394 6 1  51 LYS CB   C  22.317 -40.049 -11.202 1.00 . F F .  47 LYS CB   1 1 
       18 263395 6 1  51 LYS CD   C  23.822 -41.907 -10.440 1.00 . F F .  47 LYS CD   1 1 
       18 263396 6 1  51 LYS CE   C  22.892 -43.088 -10.734 1.00 . F F .  47 LYS CE   1 1 
       18 263397 6 1  51 LYS CG   C  23.617 -40.805 -11.484 1.00 . F F .  47 LYS CG   1 1 
       18 263398 6 1  51 LYS H    H  23.502 -37.729 -10.978 1.00 . F F .  47 LYS H    1 1 
       18 263399 6 1  51 LYS HA   H  22.325 -39.266 -13.182 1.00 . F F .  47 LYS HA   1 1 
       18 263400 6 1  51 LYS HB2  H  22.329 -39.668 -10.190 1.00 . F F .  47 LYS HB2  1 1 
       18 263401 6 1  51 LYS HB3  H  21.478 -40.715 -11.329 1.00 . F F .  47 LYS HB3  1 1 
       18 263402 6 1  51 LYS HD2  H  24.849 -42.242 -10.470 1.00 . F F .  47 LYS HD2  1 1 
       18 263403 6 1  51 LYS HD3  H  23.601 -41.517  -9.458 1.00 . F F .  47 LYS HD3  1 1 
       18 263404 6 1  51 LYS HE2  H  22.873 -43.750  -9.881 1.00 . F F .  47 LYS HE2  1 1 
       18 263405 6 1  51 LYS HE3  H  21.896 -42.727 -10.931 1.00 . F F .  47 LYS HE3  1 1 
       18 263406 6 1  51 LYS HG2  H  23.567 -41.247 -12.468 1.00 . F F .  47 LYS HG2  1 1 
       18 263407 6 1  51 LYS HG3  H  24.447 -40.117 -11.442 1.00 . F F .  47 LYS HG3  1 1 
       18 263408 6 1  51 LYS HZ1  H  24.305 -44.280 -11.697 1.00 . F F .  47 LYS HZ1  1 1 
       18 263409 6 1  51 LYS HZ2  H  23.524 -43.175 -12.719 1.00 . F F .  47 LYS HZ2  1 1 
       18 263410 6 1  51 LYS HZ3  H  22.705 -44.565 -12.189 1.00 . F F .  47 LYS HZ3  1 1 
       18 263411 6 1  51 LYS N    N  23.238 -37.902 -11.907 1.00 . F F .  47 LYS N    1 1 
       18 263412 6 1  51 LYS NZ   N  23.395 -43.834 -11.924 1.00 . F F .  47 LYS NZ   1 1 
       18 263413 6 1  51 LYS O    O  20.499 -37.587 -11.072 1.00 . F F .  47 LYS O    1 1 
       18 263414 6 1  52 PHE C    C  17.604 -39.134 -12.965 1.00 . F F .  48 PHE C    1 1 
       18 263415 6 1  52 PHE CA   C  18.596 -37.980 -13.054 1.00 . F F .  48 PHE CA   1 1 
       18 263416 6 1  52 PHE CB   C  18.324 -37.178 -14.326 1.00 . F F .  48 PHE CB   1 1 
       18 263417 6 1  52 PHE CD1  C  20.366 -35.828 -14.929 1.00 . F F .  48 PHE CD1  1 1 
       18 263418 6 1  52 PHE CD2  C  18.474 -34.695 -13.921 1.00 . F F .  48 PHE CD2  1 1 
       18 263419 6 1  52 PHE CE1  C  21.058 -34.612 -14.994 1.00 . F F .  48 PHE CE1  1 1 
       18 263420 6 1  52 PHE CE2  C  19.167 -33.480 -13.984 1.00 . F F .  48 PHE CE2  1 1 
       18 263421 6 1  52 PHE CG   C  19.074 -35.870 -14.393 1.00 . F F .  48 PHE CG   1 1 
       18 263422 6 1  52 PHE CZ   C  20.459 -33.439 -14.520 1.00 . F F .  48 PHE CZ   1 1 
       18 263423 6 1  52 PHE H    H  20.272 -39.015 -13.830 1.00 . F F .  48 PHE H    1 1 
       18 263424 6 1  52 PHE HA   H  18.460 -37.334 -12.199 1.00 . F F .  48 PHE HA   1 1 
       18 263425 6 1  52 PHE HB2  H  18.607 -37.776 -15.178 1.00 . F F .  48 PHE HB2  1 1 
       18 263426 6 1  52 PHE HB3  H  17.262 -36.979 -14.387 1.00 . F F .  48 PHE HB3  1 1 
       18 263427 6 1  52 PHE HD1  H  20.830 -36.732 -15.293 1.00 . F F .  48 PHE HD1  1 1 
       18 263428 6 1  52 PHE HD2  H  17.476 -34.727 -13.508 1.00 . F F .  48 PHE HD2  1 1 
       18 263429 6 1  52 PHE HE1  H  22.053 -34.579 -15.410 1.00 . F F .  48 PHE HE1  1 1 
       18 263430 6 1  52 PHE HE2  H  18.704 -32.575 -13.620 1.00 . F F .  48 PHE HE2  1 1 
       18 263431 6 1  52 PHE HZ   H  20.994 -32.503 -14.570 1.00 . F F .  48 PHE HZ   1 1 
       18 263432 6 1  52 PHE N    N  19.966 -38.487 -13.066 1.00 . F F .  48 PHE N    1 1 
       18 263433 6 1  52 PHE O    O  17.711 -40.113 -13.703 1.00 . F F .  48 PHE O    1 1 
       18 263434 6 1  53 LYS C    C  14.277 -39.529 -12.432 1.00 . F F .  49 LYS C    1 1 
       18 263435 6 1  53 LYS CA   C  15.612 -40.031 -11.891 1.00 . F F .  49 LYS CA   1 1 
       18 263436 6 1  53 LYS CB   C  15.453 -40.370 -10.406 1.00 . F F .  49 LYS CB   1 1 
       18 263437 6 1  53 LYS CD   C  14.245 -41.816  -8.763 1.00 . F F .  49 LYS CD   1 1 
       18 263438 6 1  53 LYS CE   C  13.382 -43.068  -8.603 1.00 . F F .  49 LYS CE   1 1 
       18 263439 6 1  53 LYS CG   C  14.490 -41.549 -10.250 1.00 . F F .  49 LYS CG   1 1 
       18 263440 6 1  53 LYS H    H  16.637 -38.229 -11.468 1.00 . F F .  49 LYS H    1 1 
       18 263441 6 1  53 LYS HA   H  15.903 -40.925 -12.421 1.00 . F F .  49 LYS HA   1 1 
       18 263442 6 1  53 LYS HB2  H  16.416 -40.631  -9.992 1.00 . F F .  49 LYS HB2  1 1 
       18 263443 6 1  53 LYS HB3  H  15.056 -39.513  -9.882 1.00 . F F .  49 LYS HB3  1 1 
       18 263444 6 1  53 LYS HD2  H  15.191 -41.961  -8.263 1.00 . F F .  49 LYS HD2  1 1 
       18 263445 6 1  53 LYS HD3  H  13.733 -40.972  -8.326 1.00 . F F .  49 LYS HD3  1 1 
       18 263446 6 1  53 LYS HE2  H  12.513 -42.989  -9.241 1.00 . F F .  49 LYS HE2  1 1 
       18 263447 6 1  53 LYS HE3  H  13.956 -43.938  -8.883 1.00 . F F .  49 LYS HE3  1 1 
       18 263448 6 1  53 LYS HG2  H  13.554 -41.316 -10.736 1.00 . F F .  49 LYS HG2  1 1 
       18 263449 6 1  53 LYS HG3  H  14.922 -42.429 -10.703 1.00 . F F .  49 LYS HG3  1 1 
       18 263450 6 1  53 LYS HZ1  H  12.396 -42.353  -6.913 1.00 . F F .  49 LYS HZ1  1 1 
       18 263451 6 1  53 LYS HZ2  H  13.782 -43.270  -6.570 1.00 . F F .  49 LYS HZ2  1 1 
       18 263452 6 1  53 LYS HZ3  H  12.358 -44.043  -7.076 1.00 . F F .  49 LYS HZ3  1 1 
       18 263453 6 1  53 LYS N    N  16.643 -39.012 -12.055 1.00 . F F .  49 LYS N    1 1 
       18 263454 6 1  53 LYS NZ   N  12.946 -43.193  -7.183 1.00 . F F .  49 LYS NZ   1 1 
       18 263455 6 1  53 LYS O    O  13.908 -38.377 -12.209 1.00 . F F .  49 LYS O    1 1 
       18 263456 6 1  54 VAL C    C  11.230 -40.244 -12.488 1.00 . F F .  50 VAL C    1 1 
       18 263457 6 1  54 VAL CA   C  12.227 -40.047 -13.623 1.00 . F F .  50 VAL CA   1 1 
       18 263458 6 1  54 VAL CB   C  11.845 -40.930 -14.816 1.00 . F F .  50 VAL CB   1 1 
       18 263459 6 1  54 VAL CG1  C  10.472 -40.514 -15.354 1.00 . F F .  50 VAL CG1  1 1 
       18 263460 6 1  54 VAL CG2  C  12.885 -40.771 -15.929 1.00 . F F .  50 VAL CG2  1 1 
       18 263461 6 1  54 VAL H    H  13.945 -41.267 -13.372 1.00 . F F .  50 VAL H    1 1 
       18 263462 6 1  54 VAL HA   H  12.211 -39.011 -13.928 1.00 . F F .  50 VAL HA   1 1 
       18 263463 6 1  54 VAL HB   H  11.808 -41.963 -14.501 1.00 . F F .  50 VAL HB   1 1 
       18 263464 6 1  54 VAL HG11 H   9.762 -40.484 -14.541 1.00 . F F .  50 VAL HG11 1 1 
       18 263465 6 1  54 VAL HG12 H  10.143 -41.229 -16.093 1.00 . F F .  50 VAL HG12 1 1 
       18 263466 6 1  54 VAL HG13 H  10.544 -39.536 -15.806 1.00 . F F .  50 VAL HG13 1 1 
       18 263467 6 1  54 VAL HG21 H  12.576 -41.340 -16.794 1.00 . F F .  50 VAL HG21 1 1 
       18 263468 6 1  54 VAL HG22 H  13.841 -41.133 -15.582 1.00 . F F .  50 VAL HG22 1 1 
       18 263469 6 1  54 VAL HG23 H  12.970 -39.728 -16.197 1.00 . F F .  50 VAL HG23 1 1 
       18 263470 6 1  54 VAL N    N  13.565 -40.391 -13.150 1.00 . F F .  50 VAL N    1 1 
       18 263471 6 1  54 VAL O    O  10.880 -41.377 -12.156 1.00 . F F .  50 VAL O    1 1 
       18 263472 6 1  55 VAL C    C   8.539 -39.761 -11.111 1.00 . F F .  51 VAL C    1 1 
       18 263473 6 1  55 VAL CA   C   9.904 -39.188 -10.748 1.00 . F F .  51 VAL CA   1 1 
       18 263474 6 1  55 VAL CB   C   9.745 -37.781 -10.155 1.00 . F F .  51 VAL CB   1 1 
       18 263475 6 1  55 VAL CG1  C   8.896 -37.833  -8.880 1.00 . F F .  51 VAL CG1  1 1 
       18 263476 6 1  55 VAL CG2  C  11.126 -37.215  -9.809 1.00 . F F .  51 VAL CG2  1 1 
       18 263477 6 1  55 VAL H    H  10.929 -38.271 -12.353 1.00 . F F .  51 VAL H    1 1 
       18 263478 6 1  55 VAL HA   H  10.368 -39.828 -10.012 1.00 . F F .  51 VAL HA   1 1 
       18 263479 6 1  55 VAL HB   H   9.266 -37.140 -10.878 1.00 . F F .  51 VAL HB   1 1 
       18 263480 6 1  55 VAL HG11 H   9.390 -38.447  -8.142 1.00 . F F .  51 VAL HG11 1 1 
       18 263481 6 1  55 VAL HG12 H   7.927 -38.254  -9.110 1.00 . F F .  51 VAL HG12 1 1 
       18 263482 6 1  55 VAL HG13 H   8.770 -36.833  -8.491 1.00 . F F .  51 VAL HG13 1 1 
       18 263483 6 1  55 VAL HG21 H  11.624 -37.880  -9.117 1.00 . F F .  51 VAL HG21 1 1 
       18 263484 6 1  55 VAL HG22 H  11.013 -36.244  -9.353 1.00 . F F .  51 VAL HG22 1 1 
       18 263485 6 1  55 VAL HG23 H  11.715 -37.126 -10.708 1.00 . F F .  51 VAL HG23 1 1 
       18 263486 6 1  55 VAL N    N  10.751 -39.136 -11.931 1.00 . F F .  51 VAL N    1 1 
       18 263487 6 1  55 VAL O    O   8.035 -40.656 -10.430 1.00 . F F .  51 VAL O    1 1 
       18 263488 6 1  56 GLN C    C   6.300 -39.286 -14.027 1.00 . F F .  52 GLN C    1 1 
       18 263489 6 1  56 GLN CA   C   6.634 -39.718 -12.603 1.00 . F F .  52 GLN CA   1 1 
       18 263490 6 1  56 GLN CB   C   5.562 -39.217 -11.630 1.00 . F F .  52 GLN CB   1 1 
       18 263491 6 1  56 GLN CD   C   4.477 -37.191 -10.637 1.00 . F F .  52 GLN CD   1 1 
       18 263492 6 1  56 GLN CG   C   5.498 -37.688 -11.655 1.00 . F F .  52 GLN CG   1 1 
       18 263493 6 1  56 GLN H    H   8.404 -38.533 -12.696 1.00 . F F .  52 GLN H    1 1 
       18 263494 6 1  56 GLN HA   H   6.639 -40.796 -12.571 1.00 . F F .  52 GLN HA   1 1 
       18 263495 6 1  56 GLN HB2  H   4.602 -39.619 -11.919 1.00 . F F .  52 GLN HB2  1 1 
       18 263496 6 1  56 GLN HB3  H   5.801 -39.547 -10.630 1.00 . F F .  52 GLN HB3  1 1 
       18 263497 6 1  56 GLN HE21 H   3.042 -36.929 -11.984 1.00 . F F .  52 GLN HE21 1 1 
       18 263498 6 1  56 GLN HE22 H   2.619 -36.539 -10.387 1.00 . F F .  52 GLN HE22 1 1 
       18 263499 6 1  56 GLN HG2  H   6.472 -37.287 -11.415 1.00 . F F .  52 GLN HG2  1 1 
       18 263500 6 1  56 GLN HG3  H   5.209 -37.361 -12.642 1.00 . F F .  52 GLN HG3  1 1 
       18 263501 6 1  56 GLN N    N   7.949 -39.240 -12.184 1.00 . F F .  52 GLN N    1 1 
       18 263502 6 1  56 GLN NE2  N   3.280 -36.859 -11.036 1.00 . F F .  52 GLN NE2  1 1 
       18 263503 6 1  56 GLN O    O   6.853 -38.315 -14.543 1.00 . F F .  52 GLN O    1 1 
       18 263504 6 1  56 GLN OE1  O   4.779 -37.102  -9.447 1.00 . F F .  52 GLN OE1  1 1 
       18 263505 6 1  57 ALA C    C   3.413 -39.765 -16.098 1.00 . F F .  53 ALA C    1 1 
       18 263506 6 1  57 ALA CA   C   4.934 -39.705 -15.996 1.00 . F F .  53 ALA CA   1 1 
       18 263507 6 1  57 ALA CB   C   5.549 -40.707 -16.976 1.00 . F F .  53 ALA CB   1 1 
       18 263508 6 1  57 ALA H    H   4.962 -40.761 -14.160 1.00 . F F .  53 ALA H    1 1 
       18 263509 6 1  57 ALA HA   H   5.264 -38.711 -16.260 1.00 . F F .  53 ALA HA   1 1 
       18 263510 6 1  57 ALA HB1  H   6.617 -40.552 -17.025 1.00 . F F .  53 ALA HB1  1 1 
       18 263511 6 1  57 ALA HB2  H   5.119 -40.561 -17.956 1.00 . F F .  53 ALA HB2  1 1 
       18 263512 6 1  57 ALA HB3  H   5.346 -41.712 -16.638 1.00 . F F .  53 ALA HB3  1 1 
       18 263513 6 1  57 ALA N    N   5.367 -40.009 -14.637 1.00 . F F .  53 ALA N    1 1 
       18 263514 6 1  57 ALA O    O   2.780 -40.667 -15.551 1.00 . F F .  53 ALA O    1 1 
       18 263515 6 1  58 TYR C    C   1.084 -38.534 -18.482 1.00 . F F .  54 TYR C    1 1 
       18 263516 6 1  58 TYR CA   C   1.387 -38.751 -16.994 1.00 . F F .  54 TYR CA   1 1 
       18 263517 6 1  58 TYR CB   C   0.779 -37.591 -16.204 1.00 . F F .  54 TYR CB   1 1 
       18 263518 6 1  58 TYR CD1  C  -1.436 -38.584 -15.520 1.00 . F F .  54 TYR CD1  1 1 
       18 263519 6 1  58 TYR CD2  C  -1.428 -36.607 -16.925 1.00 . F F .  54 TYR CD2  1 1 
       18 263520 6 1  58 TYR CE1  C  -2.836 -38.588 -15.535 1.00 . F F .  54 TYR CE1  1 1 
       18 263521 6 1  58 TYR CE2  C  -2.827 -36.611 -16.940 1.00 . F F .  54 TYR CE2  1 1 
       18 263522 6 1  58 TYR CG   C  -0.732 -37.592 -16.215 1.00 . F F .  54 TYR CG   1 1 
       18 263523 6 1  58 TYR CZ   C  -3.532 -37.602 -16.245 1.00 . F F .  54 TYR CZ   1 1 
       18 263524 6 1  58 TYR H    H   3.380 -38.048 -17.120 1.00 . F F .  54 TYR H    1 1 
       18 263525 6 1  58 TYR HA   H   0.952 -39.667 -16.631 1.00 . F F .  54 TYR HA   1 1 
       18 263526 6 1  58 TYR HB2  H   1.116 -37.649 -15.181 1.00 . F F .  54 TYR HB2  1 1 
       18 263527 6 1  58 TYR HB3  H   1.132 -36.662 -16.630 1.00 . F F .  54 TYR HB3  1 1 
       18 263528 6 1  58 TYR HD1  H  -0.900 -39.343 -14.972 1.00 . F F .  54 TYR HD1  1 1 
       18 263529 6 1  58 TYR HD2  H  -0.884 -35.844 -17.462 1.00 . F F .  54 TYR HD2  1 1 
       18 263530 6 1  58 TYR HE1  H  -3.379 -39.352 -14.999 1.00 . F F .  54 TYR HE1  1 1 
       18 263531 6 1  58 TYR HE2  H  -3.364 -35.850 -17.487 1.00 . F F .  54 TYR HE2  1 1 
       18 263532 6 1  58 TYR HH   H  -5.198 -37.659 -17.176 1.00 . F F .  54 TYR HH   1 1 
       18 263533 6 1  58 TYR N    N   2.830 -38.780 -16.772 1.00 . F F .  54 TYR N    1 1 
       18 263534 6 1  58 TYR O    O   1.348 -37.438 -18.976 1.00 . F F .  54 TYR O    1 1 
       18 263535 6 1  58 TYR OH   O  -4.911 -37.607 -16.260 1.00 . F F .  54 TYR OH   1 1 
       18 263536 6 1  59 PRO C    C   1.600 -41.732 -18.798 1.00 . F F .  55 PRO C    1 1 
       18 263537 6 1  59 PRO CA   C   0.319 -40.902 -18.813 1.00 . F F .  55 PRO CA   1 1 
       18 263538 6 1  59 PRO CB   C  -0.646 -41.435 -19.871 1.00 . F F .  55 PRO CB   1 1 
       18 263539 6 1  59 PRO CD   C   0.150 -39.287 -20.637 1.00 . F F .  55 PRO CD   1 1 
       18 263540 6 1  59 PRO CG   C  -0.328 -40.662 -21.103 1.00 . F F .  55 PRO CG   1 1 
       18 263541 6 1  59 PRO HA   H  -0.162 -40.935 -17.849 1.00 . F F .  55 PRO HA   1 1 
       18 263542 6 1  59 PRO HB2  H  -0.477 -42.491 -20.031 1.00 . F F .  55 PRO HB2  1 1 
       18 263543 6 1  59 PRO HB3  H  -1.667 -41.253 -19.577 1.00 . F F .  55 PRO HB3  1 1 
       18 263544 6 1  59 PRO HD2  H   0.986 -38.958 -21.238 1.00 . F F .  55 PRO HD2  1 1 
       18 263545 6 1  59 PRO HD3  H  -0.656 -38.571 -20.686 1.00 . F F .  55 PRO HD3  1 1 
       18 263546 6 1  59 PRO HG2  H   0.452 -41.163 -21.662 1.00 . F F .  55 PRO HG2  1 1 
       18 263547 6 1  59 PRO HG3  H  -1.212 -40.548 -21.712 1.00 . F F .  55 PRO HG3  1 1 
       18 263548 6 1  59 PRO N    N   0.564 -39.484 -19.235 1.00 . F F .  55 PRO N    1 1 
       18 263549 6 1  59 PRO O    O   2.621 -41.319 -19.345 1.00 . F F .  55 PRO O    1 1 
       18 263550 6 1  60 SER C    C   2.228 -45.132 -18.932 1.00 . F F .  56 SER C    1 1 
       18 263551 6 1  60 SER CA   C   2.660 -43.850 -18.201 1.00 . F F .  56 SER CA   1 1 
       18 263552 6 1  60 SER CB   C   3.064 -44.214 -16.771 1.00 . F F .  56 SER CB   1 1 
       18 263553 6 1  60 SER H    H   0.726 -43.148 -17.686 1.00 . F F .  56 SER H    1 1 
       18 263554 6 1  60 SER HA   H   3.498 -43.376 -18.682 1.00 . F F .  56 SER HA   1 1 
       18 263555 6 1  60 SER HB2  H   2.244 -44.706 -16.273 1.00 . F F .  56 SER HB2  1 1 
       18 263556 6 1  60 SER HB3  H   3.913 -44.883 -16.801 1.00 . F F .  56 SER HB3  1 1 
       18 263557 6 1  60 SER HG   H   4.240 -43.173 -15.627 1.00 . F F .  56 SER HG   1 1 
       18 263558 6 1  60 SER N    N   1.541 -42.908 -18.175 1.00 . F F .  56 SER N    1 1 
       18 263559 6 1  60 SER O    O   1.173 -45.672 -18.594 1.00 . F F .  56 SER O    1 1 
       18 263560 6 1  60 SER OG   O   3.396 -43.030 -16.061 1.00 . F F .  56 SER OG   1 1 
       18 263561 6 1  61 PRO C    C   4.052 -43.771 -21.116 1.00 . F F .  57 PRO C    1 1 
       18 263562 6 1  61 PRO CA   C   4.246 -45.114 -20.415 1.00 . F F .  57 PRO CA   1 1 
       18 263563 6 1  61 PRO CB   C   4.753 -46.173 -21.396 1.00 . F F .  57 PRO CB   1 1 
       18 263564 6 1  61 PRO CD   C   2.582 -46.887 -20.633 1.00 . F F .  57 PRO CD   1 1 
       18 263565 6 1  61 PRO CG   C   3.541 -46.926 -21.821 1.00 . F F .  57 PRO CG   1 1 
       18 263566 6 1  61 PRO HA   H   4.949 -45.007 -19.604 1.00 . F F .  57 PRO HA   1 1 
       18 263567 6 1  61 PRO HB2  H   5.227 -45.704 -22.247 1.00 . F F .  57 PRO HB2  1 1 
       18 263568 6 1  61 PRO HB3  H   5.443 -46.842 -20.904 1.00 . F F .  57 PRO HB3  1 1 
       18 263569 6 1  61 PRO HD2  H   1.559 -46.832 -20.980 1.00 . F F .  57 PRO HD2  1 1 
       18 263570 6 1  61 PRO HD3  H   2.724 -47.750 -20.002 1.00 . F F .  57 PRO HD3  1 1 
       18 263571 6 1  61 PRO HG2  H   3.096 -46.451 -22.684 1.00 . F F .  57 PRO HG2  1 1 
       18 263572 6 1  61 PRO HG3  H   3.796 -47.950 -22.045 1.00 . F F .  57 PRO HG3  1 1 
       18 263573 6 1  61 PRO N    N   2.950 -45.663 -19.901 1.00 . F F .  57 PRO N    1 1 
       18 263574 6 1  61 PRO O    O   2.933 -43.405 -21.477 1.00 . F F .  57 PRO O    1 1 
       18 263575 6 1  62 LEU C    C   6.112 -41.650 -23.075 1.00 . F F .  58 LEU C    1 1 
       18 263576 6 1  62 LEU CA   C   5.092 -41.733 -21.947 1.00 . F F .  58 LEU CA   1 1 
       18 263577 6 1  62 LEU CB   C   5.388 -40.637 -20.921 1.00 . F F .  58 LEU CB   1 1 
       18 263578 6 1  62 LEU CD1  C   3.683 -39.006 -21.746 1.00 . F F .  58 LEU CD1  1 1 
       18 263579 6 1  62 LEU CD2  C   5.766 -38.183 -20.641 1.00 . F F .  58 LEU CD2  1 1 
       18 263580 6 1  62 LEU CG   C   5.179 -39.261 -21.557 1.00 . F F .  58 LEU CG   1 1 
       18 263581 6 1  62 LEU H    H   6.018 -43.407 -21.035 1.00 . F F .  58 LEU H    1 1 
       18 263582 6 1  62 LEU HA   H   4.107 -41.576 -22.360 1.00 . F F .  58 LEU HA   1 1 
       18 263583 6 1  62 LEU HB2  H   4.730 -40.747 -20.073 1.00 . F F .  58 LEU HB2  1 1 
       18 263584 6 1  62 LEU HB3  H   6.414 -40.724 -20.595 1.00 . F F .  58 LEU HB3  1 1 
       18 263585 6 1  62 LEU HD11 H   3.303 -39.646 -22.529 1.00 . F F .  58 LEU HD11 1 1 
       18 263586 6 1  62 LEU HD12 H   3.527 -37.973 -22.021 1.00 . F F .  58 LEU HD12 1 1 
       18 263587 6 1  62 LEU HD13 H   3.162 -39.215 -20.824 1.00 . F F .  58 LEU HD13 1 1 
       18 263588 6 1  62 LEU HD21 H   5.523 -37.208 -21.032 1.00 . F F .  58 LEU HD21 1 1 
       18 263589 6 1  62 LEU HD22 H   6.839 -38.297 -20.595 1.00 . F F .  58 LEU HD22 1 1 
       18 263590 6 1  62 LEU HD23 H   5.349 -38.289 -19.649 1.00 . F F .  58 LEU HD23 1 1 
       18 263591 6 1  62 LEU HG   H   5.676 -39.227 -22.516 1.00 . F F .  58 LEU HG   1 1 
       18 263592 6 1  62 LEU N    N   5.148 -43.045 -21.307 1.00 . F F .  58 LEU N    1 1 
       18 263593 6 1  62 LEU O    O   7.249 -42.095 -22.929 1.00 . F F .  58 LEU O    1 1 
       18 263594 6 1  63 ARG C    C   6.972 -39.371 -25.379 1.00 . F F .  59 ARG C    1 1 
       18 263595 6 1  63 ARG CA   C   6.608 -40.849 -25.315 1.00 . F F .  59 ARG CA   1 1 
       18 263596 6 1  63 ARG CB   C   5.946 -41.279 -26.626 1.00 . F F .  59 ARG CB   1 1 
       18 263597 6 1  63 ARG CD   C   6.322 -41.655 -29.070 1.00 . F F .  59 ARG CD   1 1 
       18 263598 6 1  63 ARG CG   C   6.985 -41.259 -27.749 1.00 . F F .  59 ARG CG   1 1 
       18 263599 6 1  63 ARG CZ   C   7.033 -42.000 -31.414 1.00 . F F .  59 ARG CZ   1 1 
       18 263600 6 1  63 ARG H    H   4.765 -40.783 -24.268 1.00 . F F .  59 ARG H    1 1 
       18 263601 6 1  63 ARG HA   H   7.509 -41.428 -25.167 1.00 . F F .  59 ARG HA   1 1 
       18 263602 6 1  63 ARG HB2  H   5.549 -42.279 -26.517 1.00 . F F .  59 ARG HB2  1 1 
       18 263603 6 1  63 ARG HB3  H   5.146 -40.596 -26.868 1.00 . F F .  59 ARG HB3  1 1 
       18 263604 6 1  63 ARG HD2  H   5.821 -42.604 -28.950 1.00 . F F .  59 ARG HD2  1 1 
       18 263605 6 1  63 ARG HD3  H   5.597 -40.902 -29.345 1.00 . F F .  59 ARG HD3  1 1 
       18 263606 6 1  63 ARG HE   H   8.275 -41.681 -29.878 1.00 . F F .  59 ARG HE   1 1 
       18 263607 6 1  63 ARG HG2  H   7.400 -40.266 -27.838 1.00 . F F .  59 ARG HG2  1 1 
       18 263608 6 1  63 ARG HG3  H   7.773 -41.961 -27.523 1.00 . F F .  59 ARG HG3  1 1 
       18 263609 6 1  63 ARG HH11 H   5.041 -42.066 -31.185 1.00 . F F .  59 ARG HH11 1 1 
       18 263610 6 1  63 ARG HH12 H   5.615 -42.304 -32.802 1.00 . F F .  59 ARG HH12 1 1 
       18 263611 6 1  63 ARG HH21 H   8.955 -41.993 -31.976 1.00 . F F .  59 ARG HH21 1 1 
       18 263612 6 1  63 ARG HH22 H   7.804 -42.263 -33.243 1.00 . F F .  59 ARG HH22 1 1 
       18 263613 6 1  63 ARG N    N   5.698 -41.073 -24.196 1.00 . F F .  59 ARG N    1 1 
       18 263614 6 1  63 ARG NE   N   7.332 -41.772 -30.126 1.00 . F F .  59 ARG NE   1 1 
       18 263615 6 1  63 ARG NH1  N   5.799 -42.134 -31.834 1.00 . F F .  59 ARG NH1  1 1 
       18 263616 6 1  63 ARG NH2  N   8.007 -42.092 -32.279 1.00 . F F .  59 ARG NH2  1 1 
       18 263617 6 1  63 ARG O    O   6.090 -38.511 -25.379 1.00 . F F .  59 ARG O    1 1 
       18 263618 6 1  64 VAL C    C   8.549 -37.042 -26.770 1.00 . F F .  60 VAL C    1 1 
       18 263619 6 1  64 VAL CA   C   8.719 -37.691 -25.400 1.00 . F F .  60 VAL CA   1 1 
       18 263620 6 1  64 VAL CB   C  10.187 -37.620 -24.958 1.00 . F F .  60 VAL CB   1 1 
       18 263621 6 1  64 VAL CG1  C  10.626 -36.159 -24.836 1.00 . F F .  60 VAL CG1  1 1 
       18 263622 6 1  64 VAL CG2  C  10.347 -38.301 -23.596 1.00 . F F .  60 VAL CG2  1 1 
       18 263623 6 1  64 VAL H    H   8.926 -39.800 -25.514 1.00 . F F .  60 VAL H    1 1 
       18 263624 6 1  64 VAL HA   H   8.116 -37.151 -24.685 1.00 . F F .  60 VAL HA   1 1 
       18 263625 6 1  64 VAL HB   H  10.806 -38.123 -25.687 1.00 . F F .  60 VAL HB   1 1 
       18 263626 6 1  64 VAL HG11 H  10.076 -35.683 -24.037 1.00 . F F .  60 VAL HG11 1 1 
       18 263627 6 1  64 VAL HG12 H  10.430 -35.645 -25.765 1.00 . F F .  60 VAL HG12 1 1 
       18 263628 6 1  64 VAL HG13 H  11.683 -36.118 -24.619 1.00 . F F .  60 VAL HG13 1 1 
       18 263629 6 1  64 VAL HG21 H   9.578 -37.948 -22.925 1.00 . F F .  60 VAL HG21 1 1 
       18 263630 6 1  64 VAL HG22 H  11.317 -38.063 -23.186 1.00 . F F .  60 VAL HG22 1 1 
       18 263631 6 1  64 VAL HG23 H  10.258 -39.370 -23.714 1.00 . F F .  60 VAL HG23 1 1 
       18 263632 6 1  64 VAL N    N   8.267 -39.078 -25.436 1.00 . F F .  60 VAL N    1 1 
       18 263633 6 1  64 VAL O    O   9.066 -37.536 -27.771 1.00 . F F .  60 VAL O    1 1 
       18 263634 6 1  65 GLU C    C   7.852 -33.707 -27.787 1.00 . F F .  61 GLU C    1 1 
       18 263635 6 1  65 GLU CA   C   7.591 -35.190 -28.031 1.00 . F F .  61 GLU CA   1 1 
       18 263636 6 1  65 GLU CB   C   6.154 -35.383 -28.516 1.00 . F F .  61 GLU CB   1 1 
       18 263637 6 1  65 GLU CD   C   4.499 -37.111 -29.363 1.00 . F F .  61 GLU CD   1 1 
       18 263638 6 1  65 GLU CG   C   5.901 -36.869 -28.796 1.00 . F F .  61 GLU CG   1 1 
       18 263639 6 1  65 GLU H    H   7.386 -35.626 -25.971 1.00 . F F .  61 GLU H    1 1 
       18 263640 6 1  65 GLU HA   H   8.271 -35.549 -28.791 1.00 . F F .  61 GLU HA   1 1 
       18 263641 6 1  65 GLU HB2  H   5.469 -35.036 -27.756 1.00 . F F .  61 GLU HB2  1 1 
       18 263642 6 1  65 GLU HB3  H   6.000 -34.818 -29.425 1.00 . F F .  61 GLU HB3  1 1 
       18 263643 6 1  65 GLU HG2  H   6.633 -37.222 -29.506 1.00 . F F .  61 GLU HG2  1 1 
       18 263644 6 1  65 GLU HG3  H   6.011 -37.423 -27.874 1.00 . F F .  61 GLU HG3  1 1 
       18 263645 6 1  65 GLU N    N   7.803 -35.942 -26.799 1.00 . F F .  61 GLU N    1 1 
       18 263646 6 1  65 GLU O    O   7.837 -33.251 -26.645 1.00 . F F .  61 GLU O    1 1 
       18 263647 6 1  65 GLU OE1  O   3.686 -36.197 -29.362 1.00 . F F .  61 GLU OE1  1 1 
       18 263648 6 1  65 GLU OE2  O   4.254 -38.226 -29.796 1.00 . F F .  61 GLU OE2  1 1 
       18 263649 6 1  66 ASP C    C   7.155 -30.818 -27.975 1.00 . F F .  62 ASP C    1 1 
       18 263650 6 1  66 ASP CA   C   8.290 -31.515 -28.732 1.00 . F F .  62 ASP CA   1 1 
       18 263651 6 1  66 ASP CB   C   8.446 -30.884 -30.117 1.00 . F F .  62 ASP CB   1 1 
       18 263652 6 1  66 ASP CG   C   7.166 -31.065 -30.927 1.00 . F F .  62 ASP CG   1 1 
       18 263653 6 1  66 ASP H    H   8.029 -33.358 -29.751 1.00 . F F .  62 ASP H    1 1 
       18 263654 6 1  66 ASP HA   H   9.208 -31.370 -28.183 1.00 . F F .  62 ASP HA   1 1 
       18 263655 6 1  66 ASP HB2  H   8.651 -29.828 -30.006 1.00 . F F .  62 ASP HB2  1 1 
       18 263656 6 1  66 ASP HB3  H   9.267 -31.355 -30.635 1.00 . F F .  62 ASP HB3  1 1 
       18 263657 6 1  66 ASP N    N   8.047 -32.949 -28.860 1.00 . F F .  62 ASP N    1 1 
       18 263658 6 1  66 ASP O    O   7.390 -29.844 -27.260 1.00 . F F .  62 ASP O    1 1 
       18 263659 6 1  66 ASP OD1  O   6.689 -32.187 -31.001 1.00 . F F .  62 ASP OD1  1 1 
       18 263660 6 1  66 ASP OD2  O   6.682 -30.081 -31.462 1.00 . F F .  62 ASP OD2  1 1 
       18 263661 6 1  67 ARG C    C   4.559 -31.077 -26.041 1.00 . F F .  63 ARG C    1 1 
       18 263662 6 1  67 ARG CA   C   4.768 -30.676 -27.510 1.00 . F F .  63 ARG CA   1 1 
       18 263663 6 1  67 ARG CB   C   3.498 -31.017 -28.299 1.00 . F F .  63 ARG CB   1 1 
       18 263664 6 1  67 ARG CD   C   1.986 -32.854 -29.071 1.00 . F F .  63 ARG CD   1 1 
       18 263665 6 1  67 ARG CG   C   3.259 -32.531 -28.288 1.00 . F F .  63 ARG CG   1 1 
       18 263666 6 1  67 ARG CZ   C  -0.394 -32.182 -28.986 1.00 . F F .  63 ARG CZ   1 1 
       18 263667 6 1  67 ARG H    H   5.806 -32.120 -28.675 1.00 . F F .  63 ARG H    1 1 
       18 263668 6 1  67 ARG HA   H   4.908 -29.608 -27.551 1.00 . F F .  63 ARG HA   1 1 
       18 263669 6 1  67 ARG HB2  H   2.653 -30.517 -27.851 1.00 . F F .  63 ARG HB2  1 1 
       18 263670 6 1  67 ARG HB3  H   3.612 -30.683 -29.320 1.00 . F F .  63 ARG HB3  1 1 
       18 263671 6 1  67 ARG HD2  H   2.080 -32.478 -30.079 1.00 . F F .  63 ARG HD2  1 1 
       18 263672 6 1  67 ARG HD3  H   1.848 -33.926 -29.101 1.00 . F F .  63 ARG HD3  1 1 
       18 263673 6 1  67 ARG HE   H   0.947 -31.828 -27.543 1.00 . F F .  63 ARG HE   1 1 
       18 263674 6 1  67 ARG HG2  H   4.097 -33.035 -28.745 1.00 . F F .  63 ARG HG2  1 1 
       18 263675 6 1  67 ARG HG3  H   3.145 -32.870 -27.270 1.00 . F F .  63 ARG HG3  1 1 
       18 263676 6 1  67 ARG HH11 H   0.094 -33.112 -30.696 1.00 . F F .  63 ARG HH11 1 1 
       18 263677 6 1  67 ARG HH12 H  -1.563 -32.627 -30.556 1.00 . F F .  63 ARG HH12 1 1 
       18 263678 6 1  67 ARG HH21 H  -1.197 -31.232 -27.417 1.00 . F F .  63 ARG HH21 1 1 
       18 263679 6 1  67 ARG HH22 H  -2.283 -31.576 -28.721 1.00 . F F .  63 ARG HH22 1 1 
       18 263680 6 1  67 ARG N    N   5.930 -31.314 -28.131 1.00 . F F .  63 ARG N    1 1 
       18 263681 6 1  67 ARG NE   N   0.826 -32.228 -28.430 1.00 . F F .  63 ARG NE   1 1 
       18 263682 6 1  67 ARG NH1  N  -0.640 -32.680 -30.174 1.00 . F F .  63 ARG NH1  1 1 
       18 263683 6 1  67 ARG NH2  N  -1.367 -31.619 -28.324 1.00 . F F .  63 ARG NH2  1 1 
       18 263684 6 1  67 ARG O    O   3.558 -30.684 -25.440 1.00 . F F .  63 ARG O    1 1 
       18 263685 6 1  68 THR C    C   5.907 -31.295 -23.106 1.00 . F F .  64 THR C    1 1 
       18 263686 6 1  68 THR CA   C   5.321 -32.306 -24.085 1.00 . F F .  64 THR CA   1 1 
       18 263687 6 1  68 THR CB   C   6.019 -33.656 -23.906 1.00 . F F .  64 THR CB   1 1 
       18 263688 6 1  68 THR CG2  C   5.634 -34.259 -22.554 1.00 . F F .  64 THR CG2  1 1 
       18 263689 6 1  68 THR H    H   6.277 -32.108 -25.962 1.00 . F F .  64 THR H    1 1 
       18 263690 6 1  68 THR HA   H   4.269 -32.429 -23.875 1.00 . F F .  64 THR HA   1 1 
       18 263691 6 1  68 THR HB   H   7.089 -33.517 -23.942 1.00 . F F .  64 THR HB   1 1 
       18 263692 6 1  68 THR HG1  H   6.111 -34.301 -25.739 1.00 . F F .  64 THR HG1  1 1 
       18 263693 6 1  68 THR HG21 H   4.600 -34.570 -22.581 1.00 . F F .  64 THR HG21 1 1 
       18 263694 6 1  68 THR HG22 H   5.767 -33.518 -21.779 1.00 . F F .  64 THR HG22 1 1 
       18 263695 6 1  68 THR HG23 H   6.262 -35.113 -22.348 1.00 . F F .  64 THR HG23 1 1 
       18 263696 6 1  68 THR N    N   5.480 -31.846 -25.460 1.00 . F F .  64 THR N    1 1 
       18 263697 6 1  68 THR O    O   6.944 -30.687 -23.373 1.00 . F F .  64 THR O    1 1 
       18 263698 6 1  68 THR OG1  O   5.619 -34.535 -24.948 1.00 . F F .  64 THR OG1  1 1 
       18 263699 6 1  69 LYS C    C   6.688 -30.924 -20.017 1.00 . F F .  65 LYS C    1 1 
       18 263700 6 1  69 LYS CA   C   5.722 -30.200 -20.949 1.00 . F F .  65 LYS CA   1 1 
       18 263701 6 1  69 LYS CB   C   4.548 -29.652 -20.133 1.00 . F F .  65 LYS CB   1 1 
       18 263702 6 1  69 LYS CD   C   2.522 -28.198 -20.186 1.00 . F F .  65 LYS CD   1 1 
       18 263703 6 1  69 LYS CE   C   1.525 -27.473 -21.093 1.00 . F F .  65 LYS CE   1 1 
       18 263704 6 1  69 LYS CG   C   3.630 -28.824 -21.034 1.00 . F F .  65 LYS CG   1 1 
       18 263705 6 1  69 LYS H    H   4.411 -31.623 -21.816 1.00 . F F .  65 LYS H    1 1 
       18 263706 6 1  69 LYS HA   H   6.235 -29.379 -21.424 1.00 . F F .  65 LYS HA   1 1 
       18 263707 6 1  69 LYS HB2  H   3.991 -30.475 -19.709 1.00 . F F .  65 LYS HB2  1 1 
       18 263708 6 1  69 LYS HB3  H   4.926 -29.027 -19.338 1.00 . F F .  65 LYS HB3  1 1 
       18 263709 6 1  69 LYS HD2  H   2.010 -28.973 -19.634 1.00 . F F .  65 LYS HD2  1 1 
       18 263710 6 1  69 LYS HD3  H   2.954 -27.489 -19.494 1.00 . F F .  65 LYS HD3  1 1 
       18 263711 6 1  69 LYS HE2  H   2.007 -26.622 -21.551 1.00 . F F .  65 LYS HE2  1 1 
       18 263712 6 1  69 LYS HE3  H   1.181 -28.149 -21.861 1.00 . F F .  65 LYS HE3  1 1 
       18 263713 6 1  69 LYS HG2  H   4.203 -28.045 -21.514 1.00 . F F .  65 LYS HG2  1 1 
       18 263714 6 1  69 LYS HG3  H   3.188 -29.463 -21.784 1.00 . F F .  65 LYS HG3  1 1 
       18 263715 6 1  69 LYS HZ1  H   0.073 -27.766 -19.629 1.00 . F F .  65 LYS HZ1  1 1 
       18 263716 6 1  69 LYS HZ2  H  -0.429 -26.775 -20.912 1.00 . F F .  65 LYS HZ2  1 1 
       18 263717 6 1  69 LYS HZ3  H   0.637 -26.168 -19.736 1.00 . F F .  65 LYS HZ3  1 1 
       18 263718 6 1  69 LYS N    N   5.237 -31.118 -21.972 1.00 . F F .  65 LYS N    1 1 
       18 263719 6 1  69 LYS NZ   N   0.364 -27.010 -20.281 1.00 . F F .  65 LYS NZ   1 1 
       18 263720 6 1  69 LYS O    O   6.355 -31.962 -19.449 1.00 . F F .  65 LYS O    1 1 
       18 263721 6 1  70 ILE C    C   9.208 -30.035 -17.835 1.00 . F F .  66 ILE C    1 1 
       18 263722 6 1  70 ILE CA   C   8.891 -30.982 -18.987 1.00 . F F .  66 ILE CA   1 1 
       18 263723 6 1  70 ILE CB   C  10.175 -31.291 -19.768 1.00 . F F .  66 ILE CB   1 1 
       18 263724 6 1  70 ILE CD1  C  11.090 -32.226 -21.902 1.00 . F F .  66 ILE CD1  1 1 
       18 263725 6 1  70 ILE CG1  C   9.856 -32.148 -21.000 1.00 . F F .  66 ILE CG1  1 1 
       18 263726 6 1  70 ILE CG2  C  11.130 -32.070 -18.861 1.00 . F F .  66 ILE CG2  1 1 
       18 263727 6 1  70 ILE H    H   8.107 -29.548 -20.342 1.00 . F F .  66 ILE H    1 1 
       18 263728 6 1  70 ILE HA   H   8.504 -31.906 -18.579 1.00 . F F .  66 ILE HA   1 1 
       18 263729 6 1  70 ILE HB   H  10.642 -30.366 -20.076 1.00 . F F .  66 ILE HB   1 1 
       18 263730 6 1  70 ILE HD11 H  11.852 -32.820 -21.419 1.00 . F F .  66 ILE HD11 1 1 
       18 263731 6 1  70 ILE HD12 H  11.468 -31.231 -22.081 1.00 . F F .  66 ILE HD12 1 1 
       18 263732 6 1  70 ILE HD13 H  10.819 -32.683 -22.843 1.00 . F F .  66 ILE HD13 1 1 
       18 263733 6 1  70 ILE HG12 H   9.577 -33.141 -20.683 1.00 . F F .  66 ILE HG12 1 1 
       18 263734 6 1  70 ILE HG13 H   9.041 -31.702 -21.551 1.00 . F F .  66 ILE HG13 1 1 
       18 263735 6 1  70 ILE HG21 H  11.490 -31.421 -18.076 1.00 . F F .  66 ILE HG21 1 1 
       18 263736 6 1  70 ILE HG22 H  11.965 -32.432 -19.442 1.00 . F F .  66 ILE HG22 1 1 
       18 263737 6 1  70 ILE HG23 H  10.603 -32.906 -18.424 1.00 . F F .  66 ILE HG23 1 1 
       18 263738 6 1  70 ILE N    N   7.888 -30.376 -19.862 1.00 . F F .  66 ILE N    1 1 
       18 263739 6 1  70 ILE O    O   9.574 -28.880 -18.052 1.00 . F F .  66 ILE O    1 1 
       18 263740 6 1  71 THR C    C  10.317 -30.293 -14.495 1.00 . F F .  67 THR C    1 1 
       18 263741 6 1  71 THR CA   C   9.261 -29.697 -15.422 1.00 . F F .  67 THR CA   1 1 
       18 263742 6 1  71 THR CB   C   7.939 -29.563 -14.665 1.00 . F F .  67 THR CB   1 1 
       18 263743 6 1  71 THR CG2  C   8.074 -28.492 -13.581 1.00 . F F .  67 THR CG2  1 1 
       18 263744 6 1  71 THR H    H   8.820 -31.473 -16.497 1.00 . F F .  67 THR H    1 1 
       18 263745 6 1  71 THR HA   H   9.584 -28.710 -15.726 1.00 . F F .  67 THR HA   1 1 
       18 263746 6 1  71 THR HB   H   7.690 -30.508 -14.203 1.00 . F F .  67 THR HB   1 1 
       18 263747 6 1  71 THR HG1  H   6.290 -29.921 -15.631 1.00 . F F .  67 THR HG1  1 1 
       18 263748 6 1  71 THR HG21 H   8.833 -28.789 -12.873 1.00 . F F .  67 THR HG21 1 1 
       18 263749 6 1  71 THR HG22 H   7.130 -28.376 -13.069 1.00 . F F .  67 THR HG22 1 1 
       18 263750 6 1  71 THR HG23 H   8.354 -27.553 -14.037 1.00 . F F .  67 THR HG23 1 1 
       18 263751 6 1  71 THR N    N   9.066 -30.530 -16.608 1.00 . F F .  67 THR N    1 1 
       18 263752 6 1  71 THR O    O  10.451 -31.512 -14.386 1.00 . F F .  67 THR O    1 1 
       18 263753 6 1  71 THR OG1  O   6.911 -29.192 -15.572 1.00 . F F .  67 THR OG1  1 1 
       18 263754 6 1  72 LEU C    C  11.543 -29.757 -11.452 1.00 . F F .  68 LEU C    1 1 
       18 263755 6 1  72 LEU CA   C  12.079 -29.854 -12.878 1.00 . F F .  68 LEU CA   1 1 
       18 263756 6 1  72 LEU CB   C  13.335 -28.991 -13.011 1.00 . F F .  68 LEU CB   1 1 
       18 263757 6 1  72 LEU CD1  C  15.013 -28.172 -14.670 1.00 . F F .  68 LEU CD1  1 1 
       18 263758 6 1  72 LEU CD2  C  14.804 -30.615 -14.208 1.00 . F F .  68 LEU CD2  1 1 
       18 263759 6 1  72 LEU CG   C  14.033 -29.299 -14.335 1.00 . F F .  68 LEU CG   1 1 
       18 263760 6 1  72 LEU H    H  10.938 -28.458 -13.992 1.00 . F F .  68 LEU H    1 1 
       18 263761 6 1  72 LEU HA   H  12.336 -30.881 -13.086 1.00 . F F .  68 LEU HA   1 1 
       18 263762 6 1  72 LEU HB2  H  13.058 -27.947 -12.982 1.00 . F F .  68 LEU HB2  1 1 
       18 263763 6 1  72 LEU HB3  H  14.007 -29.207 -12.193 1.00 . F F .  68 LEU HB3  1 1 
       18 263764 6 1  72 LEU HD11 H  14.481 -27.232 -14.709 1.00 . F F .  68 LEU HD11 1 1 
       18 263765 6 1  72 LEU HD12 H  15.472 -28.366 -15.627 1.00 . F F .  68 LEU HD12 1 1 
       18 263766 6 1  72 LEU HD13 H  15.777 -28.121 -13.908 1.00 . F F .  68 LEU HD13 1 1 
       18 263767 6 1  72 LEU HD21 H  15.464 -30.730 -15.055 1.00 . F F .  68 LEU HD21 1 1 
       18 263768 6 1  72 LEU HD22 H  14.106 -31.439 -14.181 1.00 . F F .  68 LEU HD22 1 1 
       18 263769 6 1  72 LEU HD23 H  15.385 -30.606 -13.297 1.00 . F F .  68 LEU HD23 1 1 
       18 263770 6 1  72 LEU HG   H  13.298 -29.383 -15.121 1.00 . F F .  68 LEU HG   1 1 
       18 263771 6 1  72 LEU N    N  11.067 -29.417 -13.835 1.00 . F F .  68 LEU N    1 1 
       18 263772 6 1  72 LEU O    O  10.940 -28.754 -11.069 1.00 . F F .  68 LEU O    1 1 
       18 263773 6 1  73 VAL C    C  12.515 -30.553  -8.357 1.00 . F F .  69 VAL C    1 1 
       18 263774 6 1  73 VAL CA   C  11.334 -30.837  -9.282 1.00 . F F .  69 VAL CA   1 1 
       18 263775 6 1  73 VAL CB   C  10.729 -32.207  -8.949 1.00 . F F .  69 VAL CB   1 1 
       18 263776 6 1  73 VAL CG1  C  10.192 -32.209  -7.514 1.00 . F F .  69 VAL CG1  1 1 
       18 263777 6 1  73 VAL CG2  C   9.575 -32.511  -9.909 1.00 . F F .  69 VAL CG2  1 1 
       18 263778 6 1  73 VAL H    H  12.235 -31.585 -11.046 1.00 . F F .  69 VAL H    1 1 
       18 263779 6 1  73 VAL HA   H  10.582 -30.076  -9.133 1.00 . F F .  69 VAL HA   1 1 
       18 263780 6 1  73 VAL HB   H  11.489 -32.968  -9.047 1.00 . F F .  69 VAL HB   1 1 
       18 263781 6 1  73 VAL HG11 H   9.355 -31.531  -7.442 1.00 . F F .  69 VAL HG11 1 1 
       18 263782 6 1  73 VAL HG12 H  10.972 -31.889  -6.839 1.00 . F F .  69 VAL HG12 1 1 
       18 263783 6 1  73 VAL HG13 H   9.874 -33.206  -7.250 1.00 . F F .  69 VAL HG13 1 1 
       18 263784 6 1  73 VAL HG21 H   9.966 -32.669 -10.903 1.00 . F F .  69 VAL HG21 1 1 
       18 263785 6 1  73 VAL HG22 H   8.887 -31.679  -9.921 1.00 . F F .  69 VAL HG22 1 1 
       18 263786 6 1  73 VAL HG23 H   9.057 -33.400  -9.581 1.00 . F F .  69 VAL HG23 1 1 
       18 263787 6 1  73 VAL N    N  11.774 -30.808 -10.673 1.00 . F F .  69 VAL N    1 1 
       18 263788 6 1  73 VAL O    O  13.604 -31.100  -8.537 1.00 . F F .  69 VAL O    1 1 
       18 263789 6 1  74 THR C    C  12.815 -29.418  -4.990 1.00 . F F .  70 THR C    1 1 
       18 263790 6 1  74 THR CA   C  13.337 -29.324  -6.421 1.00 . F F .  70 THR CA   1 1 
       18 263791 6 1  74 THR CB   C  13.819 -27.901  -6.711 1.00 . F F .  70 THR CB   1 1 
       18 263792 6 1  74 THR CG2  C  12.646 -26.925  -6.611 1.00 . F F .  70 THR CG2  1 1 
       18 263793 6 1  74 THR H    H  11.397 -29.300  -7.272 1.00 . F F .  70 THR H    1 1 
       18 263794 6 1  74 THR HA   H  14.171 -30.004  -6.531 1.00 . F F .  70 THR HA   1 1 
       18 263795 6 1  74 THR HB   H  14.230 -27.859  -7.708 1.00 . F F .  70 THR HB   1 1 
       18 263796 6 1  74 THR HG1  H  15.675 -27.777  -6.146 1.00 . F F .  70 THR HG1  1 1 
       18 263797 6 1  74 THR HG21 H  12.239 -26.949  -5.612 1.00 . F F .  70 THR HG21 1 1 
       18 263798 6 1  74 THR HG22 H  11.880 -27.210  -7.318 1.00 . F F .  70 THR HG22 1 1 
       18 263799 6 1  74 THR HG23 H  12.989 -25.926  -6.837 1.00 . F F .  70 THR HG23 1 1 
       18 263800 6 1  74 THR N    N  12.289 -29.695  -7.368 1.00 . F F .  70 THR N    1 1 
       18 263801 6 1  74 THR O    O  11.642 -29.716  -4.768 1.00 . F F .  70 THR O    1 1 
       18 263802 6 1  74 THR OG1  O  14.823 -27.541  -5.772 1.00 . F F .  70 THR OG1  1 1 
       18 263803 6 1  75 HIS C    C  12.252 -28.171  -2.300 1.00 . F F .  71 HIS C    1 1 
       18 263804 6 1  75 HIS CA   C  13.301 -29.239  -2.619 1.00 . F F .  71 HIS CA   1 1 
       18 263805 6 1  75 HIS CB   C  14.522 -29.039  -1.721 1.00 . F F .  71 HIS CB   1 1 
       18 263806 6 1  75 HIS CD2  C  16.786 -30.245  -2.298 1.00 . F F .  71 HIS CD2  1 1 
       18 263807 6 1  75 HIS CE1  C  16.314 -32.199  -1.490 1.00 . F F .  71 HIS CE1  1 1 
       18 263808 6 1  75 HIS CG   C  15.513 -30.169  -1.788 1.00 . F F .  71 HIS CG   1 1 
       18 263809 6 1  75 HIS H    H  14.610 -28.910  -4.255 1.00 . F F .  71 HIS H    1 1 
       18 263810 6 1  75 HIS HA   H  12.884 -30.216  -2.430 1.00 . F F .  71 HIS HA   1 1 
       18 263811 6 1  75 HIS HB2  H  15.024 -28.129  -2.015 1.00 . F F .  71 HIS HB2  1 1 
       18 263812 6 1  75 HIS HB3  H  14.184 -28.927  -0.700 1.00 . F F .  71 HIS HB3  1 1 
       18 263813 6 1  75 HIS HD1  H  14.400 -31.704  -0.843 1.00 . F F .  71 HIS HD1  1 1 
       18 263814 6 1  75 HIS HD2  H  17.316 -29.433  -2.773 1.00 . F F .  71 HIS HD2  1 1 
       18 263815 6 1  75 HIS HE1  H  16.385 -33.236  -1.195 1.00 . F F .  71 HIS HE1  1 1 
       18 263816 6 1  75 HIS N    N  13.691 -29.159  -4.022 1.00 . F F .  71 HIS N    1 1 
       18 263817 6 1  75 HIS ND1  N  15.234 -31.428  -1.279 1.00 . F F .  71 HIS ND1  1 1 
       18 263818 6 1  75 HIS NE2  N  17.290 -31.528  -2.108 1.00 . F F .  71 HIS NE2  1 1 
       18 263819 6 1  75 HIS O    O  12.255 -27.110  -2.928 1.00 . F F .  71 HIS O    1 1 
       18 263820 6 1  76 PRO C    C  10.777 -26.219  -0.281 1.00 . F F .  72 PRO C    1 1 
       18 263821 6 1  76 PRO CA   C  10.274 -27.434  -1.052 1.00 . F F .  72 PRO CA   1 1 
       18 263822 6 1  76 PRO CB   C   9.282 -28.241  -0.214 1.00 . F F .  72 PRO CB   1 1 
       18 263823 6 1  76 PRO CD   C  11.284 -29.583  -0.460 1.00 . F F .  72 PRO CD   1 1 
       18 263824 6 1  76 PRO CG   C  10.102 -29.283   0.465 1.00 . F F .  72 PRO CG   1 1 
       18 263825 6 1  76 PRO HA   H   9.795 -27.119  -1.966 1.00 . F F .  72 PRO HA   1 1 
       18 263826 6 1  76 PRO HB2  H   8.803 -27.602   0.514 1.00 . F F .  72 PRO HB2  1 1 
       18 263827 6 1  76 PRO HB3  H   8.546 -28.710  -0.850 1.00 . F F .  72 PRO HB3  1 1 
       18 263828 6 1  76 PRO HD2  H  12.193 -29.684   0.117 1.00 . F F .  72 PRO HD2  1 1 
       18 263829 6 1  76 PRO HD3  H  11.097 -30.475  -1.036 1.00 . F F .  72 PRO HD3  1 1 
       18 263830 6 1  76 PRO HG2  H  10.454 -28.911   1.417 1.00 . F F .  72 PRO HG2  1 1 
       18 263831 6 1  76 PRO HG3  H   9.521 -30.181   0.605 1.00 . F F .  72 PRO HG3  1 1 
       18 263832 6 1  76 PRO N    N  11.364 -28.410  -1.358 1.00 . F F .  72 PRO N    1 1 
       18 263833 6 1  76 PRO O    O  10.230 -25.124  -0.412 1.00 . F F .  72 PRO O    1 1 
       18 263834 6 1  77 VAL C    C  13.911 -25.385   1.320 1.00 . F F .  73 VAL C    1 1 
       18 263835 6 1  77 VAL CA   C  12.388 -25.311   1.294 1.00 . F F .  73 VAL CA   1 1 
       18 263836 6 1  77 VAL CB   C  11.853 -25.330   2.728 1.00 . F F .  73 VAL CB   1 1 
       18 263837 6 1  77 VAL CG1  C  10.340 -25.112   2.711 1.00 . F F .  73 VAL CG1  1 1 
       18 263838 6 1  77 VAL CG2  C  12.164 -26.680   3.382 1.00 . F F .  73 VAL CG2  1 1 
       18 263839 6 1  77 VAL H    H  12.209 -27.307   0.602 1.00 . F F .  73 VAL H    1 1 
       18 263840 6 1  77 VAL HA   H  12.099 -24.376   0.834 1.00 . F F .  73 VAL HA   1 1 
       18 263841 6 1  77 VAL HB   H  12.321 -24.539   3.294 1.00 . F F .  73 VAL HB   1 1 
       18 263842 6 1  77 VAL HG11 H   9.949 -25.227   3.712 1.00 . F F .  73 VAL HG11 1 1 
       18 263843 6 1  77 VAL HG12 H   9.878 -25.838   2.059 1.00 . F F .  73 VAL HG12 1 1 
       18 263844 6 1  77 VAL HG13 H  10.125 -24.117   2.353 1.00 . F F .  73 VAL HG13 1 1 
       18 263845 6 1  77 VAL HG21 H  13.183 -26.963   3.159 1.00 . F F .  73 VAL HG21 1 1 
       18 263846 6 1  77 VAL HG22 H  11.490 -27.431   2.998 1.00 . F F .  73 VAL HG22 1 1 
       18 263847 6 1  77 VAL HG23 H  12.041 -26.597   4.451 1.00 . F F .  73 VAL HG23 1 1 
       18 263848 6 1  77 VAL N    N  11.819 -26.412   0.524 1.00 . F F .  73 VAL N    1 1 
       18 263849 6 1  77 VAL O    O  14.495 -26.469   1.327 1.00 . F F .  73 VAL O    1 1 
       18 263850 6 1  78 ASP C    C  16.333 -23.750   2.905 1.00 . F F .  74 ASP C    1 1 
       18 263851 6 1  78 ASP CA   C  15.992 -24.136   1.470 1.00 . F F .  74 ASP CA   1 1 
       18 263852 6 1  78 ASP CB   C  16.554 -23.089   0.506 1.00 . F F .  74 ASP CB   1 1 
       18 263853 6 1  78 ASP CG   C  18.069 -23.232   0.405 1.00 . F F .  74 ASP CG   1 1 
       18 263854 6 1  78 ASP H    H  14.018 -23.393   1.254 1.00 . F F .  74 ASP H    1 1 
       18 263855 6 1  78 ASP HA   H  16.426 -25.098   1.245 1.00 . F F .  74 ASP HA   1 1 
       18 263856 6 1  78 ASP HB2  H  16.114 -23.227  -0.470 1.00 . F F .  74 ASP HB2  1 1 
       18 263857 6 1  78 ASP HB3  H  16.313 -22.101   0.870 1.00 . F F .  74 ASP HB3  1 1 
       18 263858 6 1  78 ASP N    N  14.543 -24.218   1.331 1.00 . F F .  74 ASP N    1 1 
       18 263859 6 1  78 ASP O    O  15.900 -22.704   3.387 1.00 . F F .  74 ASP O    1 1 
       18 263860 6 1  78 ASP OD1  O  18.723 -23.134   1.431 1.00 . F F .  74 ASP OD1  1 1 
       18 263861 6 1  78 ASP OD2  O  18.553 -23.438  -0.695 1.00 . F F .  74 ASP OD2  1 1 
       18 263862 6 1  79 VAL C    C  18.870 -23.984   5.181 1.00 . F F .  75 VAL C    1 1 
       18 263863 6 1  79 VAL CA   C  17.402 -24.364   5.005 1.00 . F F .  75 VAL CA   1 1 
       18 263864 6 1  79 VAL CB   C  17.086 -25.618   5.832 1.00 . F F .  75 VAL CB   1 1 
       18 263865 6 1  79 VAL CG1  C  17.299 -25.325   7.320 1.00 . F F .  75 VAL CG1  1 1 
       18 263866 6 1  79 VAL CG2  C  15.628 -26.033   5.617 1.00 . F F .  75 VAL CG2  1 1 
       18 263867 6 1  79 VAL H    H  17.449 -25.397   3.148 1.00 . F F .  75 VAL H    1 1 
       18 263868 6 1  79 VAL HA   H  16.791 -23.551   5.373 1.00 . F F .  75 VAL HA   1 1 
       18 263869 6 1  79 VAL HB   H  17.739 -26.424   5.529 1.00 . F F .  75 VAL HB   1 1 
       18 263870 6 1  79 VAL HG11 H  17.035 -26.198   7.900 1.00 . F F .  75 VAL HG11 1 1 
       18 263871 6 1  79 VAL HG12 H  16.675 -24.495   7.617 1.00 . F F .  75 VAL HG12 1 1 
       18 263872 6 1  79 VAL HG13 H  18.336 -25.076   7.495 1.00 . F F .  75 VAL HG13 1 1 
       18 263873 6 1  79 VAL HG21 H  15.506 -26.420   4.616 1.00 . F F .  75 VAL HG21 1 1 
       18 263874 6 1  79 VAL HG22 H  14.985 -25.175   5.752 1.00 . F F .  75 VAL HG22 1 1 
       18 263875 6 1  79 VAL HG23 H  15.361 -26.798   6.333 1.00 . F F .  75 VAL HG23 1 1 
       18 263876 6 1  79 VAL N    N  17.092 -24.600   3.593 1.00 . F F .  75 VAL N    1 1 
       18 263877 6 1  79 VAL O    O  19.772 -24.722   4.784 1.00 . F F .  75 VAL O    1 1 
       18 263878 6 1  80 LEU C    C  20.508 -21.928   7.550 1.00 . F F .  76 LEU C    1 1 
       18 263879 6 1  80 LEU CA   C  20.438 -22.346   6.083 1.00 . F F .  76 LEU CA   1 1 
       18 263880 6 1  80 LEU CB   C  20.781 -21.153   5.188 1.00 . F F .  76 LEU CB   1 1 
       18 263881 6 1  80 LEU CD1  C  20.491 -20.345   2.841 1.00 . F F .  76 LEU CD1  1 1 
       18 263882 6 1  80 LEU CD2  C  22.071 -22.213   3.327 1.00 . F F .  76 LEU CD2  1 1 
       18 263883 6 1  80 LEU CG   C  20.735 -21.574   3.716 1.00 . F F .  76 LEU CG   1 1 
       18 263884 6 1  80 LEU H    H  18.324 -22.264   6.038 1.00 . F F .  76 LEU H    1 1 
       18 263885 6 1  80 LEU HA   H  21.146 -23.141   5.905 1.00 . F F .  76 LEU HA   1 1 
       18 263886 6 1  80 LEU HB2  H  20.066 -20.360   5.357 1.00 . F F .  76 LEU HB2  1 1 
       18 263887 6 1  80 LEU HB3  H  21.772 -20.798   5.426 1.00 . F F .  76 LEU HB3  1 1 
       18 263888 6 1  80 LEU HD11 H  21.108 -19.529   3.184 1.00 . F F .  76 LEU HD11 1 1 
       18 263889 6 1  80 LEU HD12 H  19.449 -20.062   2.904 1.00 . F F .  76 LEU HD12 1 1 
       18 263890 6 1  80 LEU HD13 H  20.738 -20.577   1.815 1.00 . F F .  76 LEU HD13 1 1 
       18 263891 6 1  80 LEU HD21 H  22.095 -22.376   2.260 1.00 . F F .  76 LEU HD21 1 1 
       18 263892 6 1  80 LEU HD22 H  22.182 -23.158   3.838 1.00 . F F .  76 LEU HD22 1 1 
       18 263893 6 1  80 LEU HD23 H  22.880 -21.555   3.608 1.00 . F F .  76 LEU HD23 1 1 
       18 263894 6 1  80 LEU HG   H  19.937 -22.286   3.566 1.00 . F F .  76 LEU HG   1 1 
       18 263895 6 1  80 LEU N    N  19.091 -22.821   5.785 1.00 . F F .  76 LEU N    1 1 
       18 263896 6 1  80 LEU O    O  19.537 -21.396   8.085 1.00 . F F .  76 LEU O    1 1 
       18 263897 6 1  81 GLU C    C  23.100 -21.252   9.973 1.00 . F F .  77 GLU C    1 1 
       18 263898 6 1  81 GLU CA   C  21.756 -21.888   9.633 1.00 . F F .  77 GLU CA   1 1 
       18 263899 6 1  81 GLU CB   C  21.589 -23.193  10.414 1.00 . F F .  77 GLU CB   1 1 
       18 263900 6 1  81 GLU CD   C  21.139 -24.154  12.714 1.00 . F F .  77 GLU CD   1 1 
       18 263901 6 1  81 GLU CG   C  21.272 -22.878  11.880 1.00 . F F .  77 GLU CG   1 1 
       18 263902 6 1  81 GLU H    H  22.423 -22.508   7.714 1.00 . F F .  77 GLU H    1 1 
       18 263903 6 1  81 GLU HA   H  20.968 -21.209   9.925 1.00 . F F .  77 GLU HA   1 1 
       18 263904 6 1  81 GLU HB2  H  20.783 -23.768   9.984 1.00 . F F .  77 GLU HB2  1 1 
       18 263905 6 1  81 GLU HB3  H  22.506 -23.761  10.363 1.00 . F F .  77 GLU HB3  1 1 
       18 263906 6 1  81 GLU HG2  H  22.065 -22.271  12.290 1.00 . F F .  77 GLU HG2  1 1 
       18 263907 6 1  81 GLU HG3  H  20.344 -22.326  11.928 1.00 . F F .  77 GLU HG3  1 1 
       18 263908 6 1  81 GLU N    N  21.646 -22.162   8.201 1.00 . F F .  77 GLU N    1 1 
       18 263909 6 1  81 GLU O    O  24.137 -21.635   9.431 1.00 . F F .  77 GLU O    1 1 
       18 263910 6 1  81 GLU OE1  O  21.541 -25.213  12.254 1.00 . F F .  77 GLU OE1  1 1 
       18 263911 6 1  81 GLU OE2  O  20.606 -24.058  13.807 1.00 . F F .  77 GLU OE2  1 1 
       18 263912 6 1  82 ALA C    C  24.411 -19.688  12.844 1.00 . F F .  78 ALA C    1 1 
       18 263913 6 1  82 ALA CA   C  24.288 -19.604  11.324 1.00 . F F .  78 ALA CA   1 1 
       18 263914 6 1  82 ALA CB   C  24.261 -18.137  10.888 1.00 . F F .  78 ALA CB   1 1 
       18 263915 6 1  82 ALA H    H  22.206 -19.996  11.249 1.00 . F F .  78 ALA H    1 1 
       18 263916 6 1  82 ALA HA   H  25.146 -20.084  10.878 1.00 . F F .  78 ALA HA   1 1 
       18 263917 6 1  82 ALA HB1  H  24.623 -18.057   9.874 1.00 . F F .  78 ALA HB1  1 1 
       18 263918 6 1  82 ALA HB2  H  24.890 -17.552  11.542 1.00 . F F .  78 ALA HB2  1 1 
       18 263919 6 1  82 ALA HB3  H  23.247 -17.767  10.936 1.00 . F F .  78 ALA HB3  1 1 
       18 263920 6 1  82 ALA N    N  23.070 -20.275  10.876 1.00 . F F .  78 ALA N    1 1 
       18 263921 6 1  82 ALA O    O  23.421 -19.547  13.561 1.00 . F F .  78 ALA O    1 1 
       18 263922 6 1  83 LYS C    C  25.989 -18.671  15.417 1.00 . F F .  79 LYS C    1 1 
       18 263923 6 1  83 LYS CA   C  25.860 -20.043  14.765 1.00 . F F .  79 LYS CA   1 1 
       18 263924 6 1  83 LYS CB   C  27.139 -20.843  15.023 1.00 . F F .  79 LYS CB   1 1 
       18 263925 6 1  83 LYS CD   C  26.774 -22.727  13.416 1.00 . F F .  79 LYS CD   1 1 
       18 263926 6 1  83 LYS CE   C  26.752 -24.251  13.283 1.00 . F F .  79 LYS CE   1 1 
       18 263927 6 1  83 LYS CG   C  26.858 -22.343  14.895 1.00 . F F .  79 LYS CG   1 1 
       18 263928 6 1  83 LYS H    H  26.387 -19.988  12.711 1.00 . F F .  79 LYS H    1 1 
       18 263929 6 1  83 LYS HA   H  25.026 -20.566  15.206 1.00 . F F .  79 LYS HA   1 1 
       18 263930 6 1  83 LYS HB2  H  27.893 -20.556  14.305 1.00 . F F .  79 LYS HB2  1 1 
       18 263931 6 1  83 LYS HB3  H  27.496 -20.632  16.020 1.00 . F F .  79 LYS HB3  1 1 
       18 263932 6 1  83 LYS HD2  H  25.871 -22.316  12.988 1.00 . F F .  79 LYS HD2  1 1 
       18 263933 6 1  83 LYS HD3  H  27.632 -22.336  12.892 1.00 . F F .  79 LYS HD3  1 1 
       18 263934 6 1  83 LYS HE2  H  26.818 -24.522  12.239 1.00 . F F .  79 LYS HE2  1 1 
       18 263935 6 1  83 LYS HE3  H  27.591 -24.670  13.816 1.00 . F F .  79 LYS HE3  1 1 
       18 263936 6 1  83 LYS HG2  H  27.653 -22.899  15.368 1.00 . F F .  79 LYS HG2  1 1 
       18 263937 6 1  83 LYS HG3  H  25.920 -22.574  15.378 1.00 . F F .  79 LYS HG3  1 1 
       18 263938 6 1  83 LYS HZ1  H  25.063 -24.080  14.490 1.00 . F F .  79 LYS HZ1  1 1 
       18 263939 6 1  83 LYS HZ2  H  25.682 -25.656  14.386 1.00 . F F .  79 LYS HZ2  1 1 
       18 263940 6 1  83 LYS HZ3  H  24.819 -24.996  13.080 1.00 . F F .  79 LYS HZ3  1 1 
       18 263941 6 1  83 LYS N    N  25.630 -19.912  13.328 1.00 . F F .  79 LYS N    1 1 
       18 263942 6 1  83 LYS NZ   N  25.484 -24.786  13.852 1.00 . F F .  79 LYS NZ   1 1 
       18 263943 6 1  83 LYS O    O  26.928 -17.927  15.135 1.00 . F F .  79 LYS O    1 1 
       18 263944 6 1  84 ILE C    C  24.698 -17.254  18.453 1.00 . F F .  80 ILE C    1 1 
       18 263945 6 1  84 ILE CA   C  25.058 -17.061  16.983 1.00 . F F .  80 ILE CA   1 1 
       18 263946 6 1  84 ILE CB   C  24.041 -16.111  16.338 1.00 . F F .  80 ILE CB   1 1 
       18 263947 6 1  84 ILE CD1  C  25.653 -15.430  14.478 1.00 . F F .  80 ILE CD1  1 1 
       18 263948 6 1  84 ILE CG1  C  24.271 -16.013  14.818 1.00 . F F .  80 ILE CG1  1 1 
       18 263949 6 1  84 ILE CG2  C  24.164 -14.722  16.971 1.00 . F F .  80 ILE CG2  1 1 
       18 263950 6 1  84 ILE H    H  24.389 -19.025  16.567 1.00 . F F .  80 ILE H    1 1 
       18 263951 6 1  84 ILE HA   H  26.043 -16.627  16.917 1.00 . F F .  80 ILE HA   1 1 
       18 263952 6 1  84 ILE HB   H  23.046 -16.491  16.521 1.00 . F F .  80 ILE HB   1 1 
       18 263953 6 1  84 ILE HD11 H  26.208 -15.216  15.380 1.00 . F F .  80 ILE HD11 1 1 
       18 263954 6 1  84 ILE HD12 H  25.522 -14.518  13.916 1.00 . F F .  80 ILE HD12 1 1 
       18 263955 6 1  84 ILE HD13 H  26.203 -16.139  13.878 1.00 . F F .  80 ILE HD13 1 1 
       18 263956 6 1  84 ILE HG12 H  24.194 -17.000  14.388 1.00 . F F .  80 ILE HG12 1 1 
       18 263957 6 1  84 ILE HG13 H  23.506 -15.382  14.389 1.00 . F F .  80 ILE HG13 1 1 
       18 263958 6 1  84 ILE HG21 H  25.184 -14.379  16.891 1.00 . F F .  80 ILE HG21 1 1 
       18 263959 6 1  84 ILE HG22 H  23.884 -14.776  18.014 1.00 . F F .  80 ILE HG22 1 1 
       18 263960 6 1  84 ILE HG23 H  23.510 -14.034  16.458 1.00 . F F .  80 ILE HG23 1 1 
       18 263961 6 1  84 ILE N    N  25.056 -18.355  16.310 1.00 . F F .  80 ILE N    1 1 
       18 263962 6 1  84 ILE O    O  23.543 -17.518  18.782 1.00 . F F .  80 ILE O    1 1 
       18 263963 6 1  85 LYS C    C  25.423 -15.967  21.493 1.00 . F F .  81 LYS C    1 1 
       18 263964 6 1  85 LYS CA   C  25.446 -17.306  20.765 1.00 . F F .  81 LYS CA   1 1 
       18 263965 6 1  85 LYS CB   C  26.536 -18.196  21.365 1.00 . F F .  81 LYS CB   1 1 
       18 263966 6 1  85 LYS CD   C  27.455 -20.519  21.441 1.00 . F F .  81 LYS CD   1 1 
       18 263967 6 1  85 LYS CE   C  27.439 -21.887  20.755 1.00 . F F .  81 LYS CE   1 1 
       18 263968 6 1  85 LYS CG   C  26.441 -19.598  20.760 1.00 . F F .  81 LYS CG   1 1 
       18 263969 6 1  85 LYS H    H  26.585 -16.894  19.022 1.00 . F F .  81 LYS H    1 1 
       18 263970 6 1  85 LYS HA   H  24.490 -17.793  20.907 1.00 . F F .  81 LYS HA   1 1 
       18 263971 6 1  85 LYS HB2  H  27.506 -17.773  21.148 1.00 . F F .  81 LYS HB2  1 1 
       18 263972 6 1  85 LYS HB3  H  26.401 -18.258  22.435 1.00 . F F .  81 LYS HB3  1 1 
       18 263973 6 1  85 LYS HD2  H  28.442 -20.086  21.363 1.00 . F F .  81 LYS HD2  1 1 
       18 263974 6 1  85 LYS HD3  H  27.194 -20.638  22.481 1.00 . F F .  81 LYS HD3  1 1 
       18 263975 6 1  85 LYS HE2  H  26.437 -22.291  20.782 1.00 . F F .  81 LYS HE2  1 1 
       18 263976 6 1  85 LYS HE3  H  27.756 -21.779  19.728 1.00 . F F .  81 LYS HE3  1 1 
       18 263977 6 1  85 LYS HG2  H  25.443 -19.985  20.910 1.00 . F F .  81 LYS HG2  1 1 
       18 263978 6 1  85 LYS HG3  H  26.654 -19.548  19.704 1.00 . F F .  81 LYS HG3  1 1 
       18 263979 6 1  85 LYS HZ1  H  29.344 -22.474  21.358 1.00 . F F .  81 LYS HZ1  1 1 
       18 263980 6 1  85 LYS HZ2  H  28.283 -23.765  21.065 1.00 . F F .  81 LYS HZ2  1 1 
       18 263981 6 1  85 LYS HZ3  H  28.118 -22.837  22.478 1.00 . F F .  81 LYS HZ3  1 1 
       18 263982 6 1  85 LYS N    N  25.684 -17.120  19.335 1.00 . F F .  81 LYS N    1 1 
       18 263983 6 1  85 LYS NZ   N  28.365 -22.811  21.467 1.00 . F F .  81 LYS NZ   1 1 
       18 263984 6 1  85 LYS O    O  26.290 -15.119  21.284 1.00 . F F .  81 LYS O    1 1 
       18 263985 6 1  86 GLY C    C  23.561 -13.485  22.435 1.00 . F F .  82 GLY C    1 1 
       18 263986 6 1  86 GLY CA   C  24.333 -14.581  23.160 1.00 . F F .  82 GLY CA   1 1 
       18 263987 6 1  86 GLY H    H  23.713 -16.464  22.404 1.00 . F F .  82 GLY H    1 1 
       18 263988 6 1  86 GLY HA2  H  23.834 -14.815  24.089 1.00 . F F .  82 GLY HA2  1 1 
       18 263989 6 1  86 GLY HA3  H  25.331 -14.224  23.373 1.00 . F F .  82 GLY HA3  1 1 
       18 263990 6 1  86 GLY N    N  24.423 -15.789  22.348 1.00 . F F .  82 GLY N    1 1 
       18 263991 6 1  86 GLY O    O  23.952 -12.319  22.457 1.00 . F F .  82 GLY O    1 1 
       18 263992 6 1  87 ILE C    C  20.872 -12.033  22.063 1.00 . F F .  83 ILE C    1 1 
       18 263993 6 1  87 ILE CA   C  21.641 -12.902  21.070 1.00 . F F .  83 ILE CA   1 1 
       18 263994 6 1  87 ILE CB   C  20.662 -13.629  20.137 1.00 . F F .  83 ILE CB   1 1 
       18 263995 6 1  87 ILE CD1  C  20.465 -15.377  18.356 1.00 . F F .  83 ILE CD1  1 1 
       18 263996 6 1  87 ILE CG1  C  21.441 -14.528  19.173 1.00 . F F .  83 ILE CG1  1 1 
       18 263997 6 1  87 ILE CG2  C  19.859 -12.606  19.328 1.00 . F F .  83 ILE CG2  1 1 
       18 263998 6 1  87 ILE H    H  22.206 -14.813  21.794 1.00 . F F .  83 ILE H    1 1 
       18 263999 6 1  87 ILE HA   H  22.283 -12.269  20.476 1.00 . F F .  83 ILE HA   1 1 
       18 264000 6 1  87 ILE HB   H  19.986 -14.232  20.726 1.00 . F F .  83 ILE HB   1 1 
       18 264001 6 1  87 ILE HD11 H  20.056 -14.782  17.553 1.00 . F F .  83 ILE HD11 1 1 
       18 264002 6 1  87 ILE HD12 H  19.666 -15.721  18.994 1.00 . F F .  83 ILE HD12 1 1 
       18 264003 6 1  87 ILE HD13 H  20.987 -16.228  17.943 1.00 . F F .  83 ILE HD13 1 1 
       18 264004 6 1  87 ILE HG12 H  22.031 -13.914  18.507 1.00 . F F .  83 ILE HG12 1 1 
       18 264005 6 1  87 ILE HG13 H  22.095 -15.177  19.734 1.00 . F F .  83 ILE HG13 1 1 
       18 264006 6 1  87 ILE HG21 H  19.370 -11.917  20.000 1.00 . F F .  83 ILE HG21 1 1 
       18 264007 6 1  87 ILE HG22 H  19.116 -13.119  18.736 1.00 . F F .  83 ILE HG22 1 1 
       18 264008 6 1  87 ILE HG23 H  20.525 -12.061  18.675 1.00 . F F .  83 ILE HG23 1 1 
       18 264009 6 1  87 ILE N    N  22.466 -13.868  21.788 1.00 . F F .  83 ILE N    1 1 
       18 264010 6 1  87 ILE O    O  20.317 -12.532  23.041 1.00 . F F .  83 ILE O    1 1 
       18 264011 6 1  88 LYS C    C  18.786  -9.456  22.148 1.00 . F F .  84 LYS C    1 1 
       18 264012 6 1  88 LYS CA   C  20.176  -9.787  22.684 1.00 . F F .  84 LYS CA   1 1 
       18 264013 6 1  88 LYS CB   C  21.002  -8.500  22.776 1.00 . F F .  84 LYS CB   1 1 
       18 264014 6 1  88 LYS CD   C  21.134  -6.226  23.797 1.00 . F F .  84 LYS CD   1 1 
       18 264015 6 1  88 LYS CE   C  20.576  -5.310  24.887 1.00 . F F .  84 LYS CE   1 1 
       18 264016 6 1  88 LYS CG   C  20.376  -7.555  23.804 1.00 . F F .  84 LYS CG   1 1 
       18 264017 6 1  88 LYS H    H  21.281 -10.395  20.988 1.00 . F F .  84 LYS H    1 1 
       18 264018 6 1  88 LYS HA   H  20.085 -10.219  23.667 1.00 . F F .  84 LYS HA   1 1 
       18 264019 6 1  88 LYS HB2  H  22.011  -8.743  23.076 1.00 . F F .  84 LYS HB2  1 1 
       18 264020 6 1  88 LYS HB3  H  21.020  -8.016  21.812 1.00 . F F .  84 LYS HB3  1 1 
       18 264021 6 1  88 LYS HD2  H  22.183  -6.410  23.980 1.00 . F F .  84 LYS HD2  1 1 
       18 264022 6 1  88 LYS HD3  H  21.015  -5.751  22.835 1.00 . F F .  84 LYS HD3  1 1 
       18 264023 6 1  88 LYS HE2  H  20.967  -4.311  24.753 1.00 . F F .  84 LYS HE2  1 1 
       18 264024 6 1  88 LYS HE3  H  19.498  -5.285  24.820 1.00 . F F .  84 LYS HE3  1 1 
       18 264025 6 1  88 LYS HG2  H  19.340  -7.384  23.554 1.00 . F F .  84 LYS HG2  1 1 
       18 264026 6 1  88 LYS HG3  H  20.442  -7.998  24.787 1.00 . F F .  84 LYS HG3  1 1 
       18 264027 6 1  88 LYS HZ1  H  22.012  -5.944  26.255 1.00 . F F .  84 LYS HZ1  1 1 
       18 264028 6 1  88 LYS HZ2  H  20.522  -6.741  26.398 1.00 . F F .  84 LYS HZ2  1 1 
       18 264029 6 1  88 LYS HZ3  H  20.686  -5.146  26.958 1.00 . F F .  84 LYS HZ3  1 1 
       18 264030 6 1  88 LYS N    N  20.848 -10.732  21.800 1.00 . F F .  84 LYS N    1 1 
       18 264031 6 1  88 LYS NZ   N  20.979  -5.824  26.226 1.00 . F F .  84 LYS NZ   1 1 
       18 264032 6 1  88 LYS O    O  17.788  -9.590  22.855 1.00 . F F .  84 LYS O    1 1 
       18 264033 6 1  89 ASP C    C  17.518  -8.916  18.770 1.00 . F F .  85 ASP C    1 1 
       18 264034 6 1  89 ASP CA   C  17.470  -8.649  20.270 1.00 . F F .  85 ASP CA   1 1 
       18 264035 6 1  89 ASP CB   C  17.191  -7.165  20.517 1.00 . F F .  85 ASP CB   1 1 
       18 264036 6 1  89 ASP CG   C  15.708  -6.870  20.312 1.00 . F F .  85 ASP CG   1 1 
       18 264037 6 1  89 ASP H    H  19.570  -8.960  20.377 1.00 . F F .  85 ASP H    1 1 
       18 264038 6 1  89 ASP HA   H  16.676  -9.233  20.709 1.00 . F F .  85 ASP HA   1 1 
       18 264039 6 1  89 ASP HB2  H  17.471  -6.912  21.530 1.00 . F F .  85 ASP HB2  1 1 
       18 264040 6 1  89 ASP HB3  H  17.771  -6.573  19.825 1.00 . F F .  85 ASP HB3  1 1 
       18 264041 6 1  89 ASP N    N  18.737  -9.024  20.893 1.00 . F F .  85 ASP N    1 1 
       18 264042 6 1  89 ASP O    O  18.574  -8.812  18.148 1.00 . F F .  85 ASP O    1 1 
       18 264043 6 1  89 ASP OD1  O  15.221  -7.105  19.219 1.00 . F F .  85 ASP OD1  1 1 
       18 264044 6 1  89 ASP OD2  O  15.081  -6.411  21.253 1.00 . F F .  85 ASP OD2  1 1 
       18 264045 6 1  90 VAL C    C  15.169  -8.753  16.106 1.00 . F F .  86 VAL C    1 1 
       18 264046 6 1  90 VAL CA   C  16.302  -9.544  16.756 1.00 . F F .  86 VAL CA   1 1 
       18 264047 6 1  90 VAL CB   C  16.083 -11.047  16.527 1.00 . F F .  86 VAL CB   1 1 
       18 264048 6 1  90 VAL CG1  C  16.119 -11.358  15.028 1.00 . F F .  86 VAL CG1  1 1 
       18 264049 6 1  90 VAL CG2  C  17.189 -11.847  17.225 1.00 . F F .  86 VAL CG2  1 1 
       18 264050 6 1  90 VAL H    H  15.555  -9.313  18.730 1.00 . F F .  86 VAL H    1 1 
       18 264051 6 1  90 VAL HA   H  17.234  -9.257  16.289 1.00 . F F .  86 VAL HA   1 1 
       18 264052 6 1  90 VAL HB   H  15.122 -11.333  16.930 1.00 . F F .  86 VAL HB   1 1 
       18 264053 6 1  90 VAL HG11 H  15.994 -12.419  14.878 1.00 . F F .  86 VAL HG11 1 1 
       18 264054 6 1  90 VAL HG12 H  17.068 -11.044  14.618 1.00 . F F .  86 VAL HG12 1 1 
       18 264055 6 1  90 VAL HG13 H  15.320 -10.826  14.532 1.00 . F F .  86 VAL HG13 1 1 
       18 264056 6 1  90 VAL HG21 H  18.148 -11.403  17.003 1.00 . F F .  86 VAL HG21 1 1 
       18 264057 6 1  90 VAL HG22 H  17.172 -12.866  16.870 1.00 . F F .  86 VAL HG22 1 1 
       18 264058 6 1  90 VAL HG23 H  17.023 -11.833  18.292 1.00 . F F .  86 VAL HG23 1 1 
       18 264059 6 1  90 VAL N    N  16.371  -9.255  18.189 1.00 . F F .  86 VAL N    1 1 
       18 264060 6 1  90 VAL O    O  14.033  -8.770  16.580 1.00 . F F .  86 VAL O    1 1 
       18 264061 6 1  91 ILE C    C  14.430  -7.891  12.824 1.00 . F F .  87 ILE C    1 1 
       18 264062 6 1  91 ILE CA   C  14.490  -7.333  14.243 1.00 . F F .  87 ILE CA   1 1 
       18 264063 6 1  91 ILE CB   C  14.837  -5.839  14.192 1.00 . F F .  87 ILE CB   1 1 
       18 264064 6 1  91 ILE CD1  C  13.754  -5.459  16.452 1.00 . F F .  87 ILE CD1  1 1 
       18 264065 6 1  91 ILE CG1  C  15.022  -5.275  15.609 1.00 . F F .  87 ILE CG1  1 1 
       18 264066 6 1  91 ILE CG2  C  13.722  -5.074  13.478 1.00 . F F .  87 ILE CG2  1 1 
       18 264067 6 1  91 ILE H    H  16.428  -8.035  14.728 1.00 . F F .  87 ILE H    1 1 
       18 264068 6 1  91 ILE HA   H  13.520  -7.453  14.704 1.00 . F F .  87 ILE HA   1 1 
       18 264069 6 1  91 ILE HB   H  15.757  -5.714  13.638 1.00 . F F .  87 ILE HB   1 1 
       18 264070 6 1  91 ILE HD11 H  13.901  -5.007  17.421 1.00 . F F .  87 ILE HD11 1 1 
       18 264071 6 1  91 ILE HD12 H  13.552  -6.513  16.576 1.00 . F F .  87 ILE HD12 1 1 
       18 264072 6 1  91 ILE HD13 H  12.915  -4.987  15.963 1.00 . F F .  87 ILE HD13 1 1 
       18 264073 6 1  91 ILE HG12 H  15.844  -5.787  16.090 1.00 . F F .  87 ILE HG12 1 1 
       18 264074 6 1  91 ILE HG13 H  15.253  -4.222  15.542 1.00 . F F .  87 ILE HG13 1 1 
       18 264075 6 1  91 ILE HG21 H  13.869  -4.012  13.612 1.00 . F F .  87 ILE HG21 1 1 
       18 264076 6 1  91 ILE HG22 H  12.766  -5.360  13.891 1.00 . F F .  87 ILE HG22 1 1 
       18 264077 6 1  91 ILE HG23 H  13.743  -5.308  12.423 1.00 . F F .  87 ILE HG23 1 1 
       18 264078 6 1  91 ILE N    N  15.491  -8.061  15.017 1.00 . F F .  87 ILE N    1 1 
       18 264079 6 1  91 ILE O    O  15.449  -7.969  12.136 1.00 . F F .  87 ILE O    1 1 
       18 264080 6 1  92 LEU C    C  12.241  -7.954  10.157 1.00 . F F .  88 LEU C    1 1 
       18 264081 6 1  92 LEU CA   C  13.054  -8.868  11.066 1.00 . F F .  88 LEU CA   1 1 
       18 264082 6 1  92 LEU CB   C  12.342 -10.217  11.197 1.00 . F F .  88 LEU CB   1 1 
       18 264083 6 1  92 LEU CD1  C  12.389 -12.356  12.486 1.00 . F F .  88 LEU CD1  1 1 
       18 264084 6 1  92 LEU CD2  C  14.322 -11.727  11.036 1.00 . F F .  88 LEU CD2  1 1 
       18 264085 6 1  92 LEU CG   C  13.233 -11.191  11.968 1.00 . F F .  88 LEU CG   1 1 
       18 264086 6 1  92 LEU H    H  12.454  -8.163  12.973 1.00 . F F .  88 LEU H    1 1 
       18 264087 6 1  92 LEU HA   H  14.021  -9.036  10.615 1.00 . F F .  88 LEU HA   1 1 
       18 264088 6 1  92 LEU HB2  H  11.410 -10.081  11.728 1.00 . F F .  88 LEU HB2  1 1 
       18 264089 6 1  92 LEU HB3  H  12.144 -10.616  10.214 1.00 . F F .  88 LEU HB3  1 1 
       18 264090 6 1  92 LEU HD11 H  13.028 -13.068  12.989 1.00 . F F .  88 LEU HD11 1 1 
       18 264091 6 1  92 LEU HD12 H  11.896 -12.840  11.656 1.00 . F F .  88 LEU HD12 1 1 
       18 264092 6 1  92 LEU HD13 H  11.649 -11.984  13.179 1.00 . F F .  88 LEU HD13 1 1 
       18 264093 6 1  92 LEU HD21 H  14.873 -12.507  11.536 1.00 . F F .  88 LEU HD21 1 1 
       18 264094 6 1  92 LEU HD22 H  14.994 -10.926  10.768 1.00 . F F .  88 LEU HD22 1 1 
       18 264095 6 1  92 LEU HD23 H  13.864 -12.127  10.142 1.00 . F F .  88 LEU HD23 1 1 
       18 264096 6 1  92 LEU HG   H  13.691 -10.678  12.802 1.00 . F F .  88 LEU HG   1 1 
       18 264097 6 1  92 LEU N    N  13.233  -8.277  12.390 1.00 . F F .  88 LEU N    1 1 
       18 264098 6 1  92 LEU O    O  11.236  -7.377  10.570 1.00 . F F .  88 LEU O    1 1 
       18 264099 6 1  93 ASP C    C  11.916  -7.858   6.601 1.00 . F F .  89 ASP C    1 1 
       18 264100 6 1  93 ASP CA   C  11.965  -7.068   7.904 1.00 . F F .  89 ASP CA   1 1 
       18 264101 6 1  93 ASP CB   C  12.646  -5.720   7.666 1.00 . F F .  89 ASP CB   1 1 
       18 264102 6 1  93 ASP CG   C  11.670  -4.752   7.006 1.00 . F F .  89 ASP CG   1 1 
       18 264103 6 1  93 ASP H    H  13.541  -8.250   8.667 1.00 . F F .  89 ASP H    1 1 
       18 264104 6 1  93 ASP HA   H  10.956  -6.896   8.251 1.00 . F F .  89 ASP HA   1 1 
       18 264105 6 1  93 ASP HB2  H  12.975  -5.312   8.611 1.00 . F F .  89 ASP HB2  1 1 
       18 264106 6 1  93 ASP HB3  H  13.501  -5.860   7.021 1.00 . F F .  89 ASP HB3  1 1 
       18 264107 6 1  93 ASP N    N  12.691  -7.831   8.912 1.00 . F F .  89 ASP N    1 1 
       18 264108 6 1  93 ASP O    O  12.809  -8.658   6.323 1.00 . F F .  89 ASP O    1 1 
       18 264109 6 1  93 ASP OD1  O  11.346  -4.965   5.849 1.00 . F F .  89 ASP OD1  1 1 
       18 264110 6 1  93 ASP OD2  O  11.258  -3.814   7.669 1.00 . F F .  89 ASP OD2  1 1 
       18 264111 6 1  94 GLU C    C  11.919  -8.597   3.737 1.00 . F F .  90 GLU C    1 1 
       18 264112 6 1  94 GLU CA   C  10.662  -8.372   4.575 1.00 . F F .  90 GLU CA   1 1 
       18 264113 6 1  94 GLU CB   C   9.600  -7.679   3.719 1.00 . F F .  90 GLU CB   1 1 
       18 264114 6 1  94 GLU CD   C   7.159  -6.986   3.665 1.00 . F F .  90 GLU CD   1 1 
       18 264115 6 1  94 GLU CG   C   8.286  -7.592   4.506 1.00 . F F .  90 GLU CG   1 1 
       18 264116 6 1  94 GLU H    H  10.326  -6.820   5.980 1.00 . F F .  90 GLU H    1 1 
       18 264117 6 1  94 GLU HA   H  10.275  -9.334   4.877 1.00 . F F .  90 GLU HA   1 1 
       18 264118 6 1  94 GLU HB2  H   9.938  -6.685   3.466 1.00 . F F .  90 GLU HB2  1 1 
       18 264119 6 1  94 GLU HB3  H   9.438  -8.248   2.817 1.00 . F F .  90 GLU HB3  1 1 
       18 264120 6 1  94 GLU HG2  H   7.998  -8.585   4.817 1.00 . F F .  90 GLU HG2  1 1 
       18 264121 6 1  94 GLU HG3  H   8.442  -6.981   5.383 1.00 . F F .  90 GLU HG3  1 1 
       18 264122 6 1  94 GLU N    N  10.913  -7.578   5.776 1.00 . F F .  90 GLU N    1 1 
       18 264123 6 1  94 GLU O    O  12.062  -9.645   3.106 1.00 . F F .  90 GLU O    1 1 
       18 264124 6 1  94 GLU OE1  O   7.426  -6.476   2.586 1.00 . F F .  90 GLU OE1  1 1 
       18 264125 6 1  94 GLU OE2  O   6.028  -7.040   4.121 1.00 . F F .  90 GLU OE2  1 1 
       18 264126 6 1  95 ASN C    C  15.327  -7.435   3.629 1.00 . F F .  91 ASN C    1 1 
       18 264127 6 1  95 ASN CA   C  14.027  -7.727   2.872 1.00 . F F .  91 ASN CA   1 1 
       18 264128 6 1  95 ASN CB   C  13.898  -6.743   1.708 1.00 . F F .  91 ASN CB   1 1 
       18 264129 6 1  95 ASN CG   C  14.773  -7.192   0.542 1.00 . F F .  91 ASN CG   1 1 
       18 264130 6 1  95 ASN H    H  12.705  -6.833   4.282 1.00 . F F .  91 ASN H    1 1 
       18 264131 6 1  95 ASN HA   H  14.087  -8.725   2.464 1.00 . F F .  91 ASN HA   1 1 
       18 264132 6 1  95 ASN HB2  H  12.868  -6.701   1.388 1.00 . F F .  91 ASN HB2  1 1 
       18 264133 6 1  95 ASN HB3  H  14.213  -5.762   2.032 1.00 . F F .  91 ASN HB3  1 1 
       18 264134 6 1  95 ASN HD21 H  15.721  -5.454   0.393 1.00 . F F .  91 ASN HD21 1 1 
       18 264135 6 1  95 ASN HD22 H  16.201  -6.641  -0.722 1.00 . F F .  91 ASN HD22 1 1 
       18 264136 6 1  95 ASN N    N  12.832  -7.625   3.720 1.00 . F F .  91 ASN N    1 1 
       18 264137 6 1  95 ASN ND2  N  15.638  -6.361   0.028 1.00 . F F .  91 ASN ND2  1 1 
       18 264138 6 1  95 ASN O    O  16.358  -7.189   3.003 1.00 . F F .  91 ASN O    1 1 
       18 264139 6 1  95 ASN OD1  O  14.662  -8.330   0.084 1.00 . F F .  91 ASN OD1  1 1 
       18 264140 6 1  96 LEU C    C  16.435  -7.985   7.075 1.00 . F F .  92 LEU C    1 1 
       18 264141 6 1  96 LEU CA   C  16.472  -7.193   5.770 1.00 . F F .  92 LEU CA   1 1 
       18 264142 6 1  96 LEU CB   C  16.505  -5.689   6.087 1.00 . F F .  92 LEU CB   1 1 
       18 264143 6 1  96 LEU CD1  C  17.066  -3.423   5.196 1.00 . F F .  92 LEU CD1  1 1 
       18 264144 6 1  96 LEU CD2  C  18.767  -5.247   5.114 1.00 . F F .  92 LEU CD2  1 1 
       18 264145 6 1  96 LEU CG   C  17.275  -4.926   5.004 1.00 . F F .  92 LEU CG   1 1 
       18 264146 6 1  96 LEU H    H  14.482  -7.819   5.402 1.00 . F F .  92 LEU H    1 1 
       18 264147 6 1  96 LEU HA   H  17.363  -7.461   5.222 1.00 . F F .  92 LEU HA   1 1 
       18 264148 6 1  96 LEU HB2  H  15.495  -5.314   6.134 1.00 . F F .  92 LEU HB2  1 1 
       18 264149 6 1  96 LEU HB3  H  16.989  -5.527   7.042 1.00 . F F .  92 LEU HB3  1 1 
       18 264150 6 1  96 LEU HD11 H  16.015  -3.192   5.104 1.00 . F F .  92 LEU HD11 1 1 
       18 264151 6 1  96 LEU HD12 H  17.620  -2.884   4.442 1.00 . F F .  92 LEU HD12 1 1 
       18 264152 6 1  96 LEU HD13 H  17.415  -3.133   6.176 1.00 . F F .  92 LEU HD13 1 1 
       18 264153 6 1  96 LEU HD21 H  19.337  -4.495   4.589 1.00 . F F .  92 LEU HD21 1 1 
       18 264154 6 1  96 LEU HD22 H  18.962  -6.215   4.679 1.00 . F F .  92 LEU HD22 1 1 
       18 264155 6 1  96 LEU HD23 H  19.058  -5.255   6.156 1.00 . F F .  92 LEU HD23 1 1 
       18 264156 6 1  96 LEU HG   H  16.913  -5.213   4.030 1.00 . F F .  92 LEU HG   1 1 
       18 264157 6 1  96 LEU N    N  15.299  -7.512   4.959 1.00 . F F .  92 LEU N    1 1 
       18 264158 6 1  96 LEU O    O  15.367  -8.204   7.644 1.00 . F F .  92 LEU O    1 1 
       18 264159 6 1  97 ILE C    C  18.768  -8.450   9.681 1.00 . F F .  93 ILE C    1 1 
       18 264160 6 1  97 ILE CA   C  17.691  -9.110   8.827 1.00 . F F .  93 ILE CA   1 1 
       18 264161 6 1  97 ILE CB   C  18.032 -10.590   8.607 1.00 . F F .  93 ILE CB   1 1 
       18 264162 6 1  97 ILE CD1  C  17.448 -12.629   7.287 1.00 . F F .  93 ILE CD1  1 1 
       18 264163 6 1  97 ILE CG1  C  16.982 -11.231   7.696 1.00 . F F .  93 ILE CG1  1 1 
       18 264164 6 1  97 ILE CG2  C  18.043 -11.325   9.950 1.00 . F F .  93 ILE CG2  1 1 
       18 264165 6 1  97 ILE H    H  18.418  -8.267   7.026 1.00 . F F .  93 ILE H    1 1 
       18 264166 6 1  97 ILE HA   H  16.743  -9.041   9.344 1.00 . F F .  93 ILE HA   1 1 
       18 264167 6 1  97 ILE HB   H  19.006 -10.668   8.147 1.00 . F F .  93 ILE HB   1 1 
       18 264168 6 1  97 ILE HD11 H  18.353 -12.550   6.703 1.00 . F F .  93 ILE HD11 1 1 
       18 264169 6 1  97 ILE HD12 H  16.680 -13.105   6.695 1.00 . F F .  93 ILE HD12 1 1 
       18 264170 6 1  97 ILE HD13 H  17.639 -13.219   8.170 1.00 . F F .  93 ILE HD13 1 1 
       18 264171 6 1  97 ILE HG12 H  16.043 -11.303   8.225 1.00 . F F .  93 ILE HG12 1 1 
       18 264172 6 1  97 ILE HG13 H  16.852 -10.624   6.812 1.00 . F F .  93 ILE HG13 1 1 
       18 264173 6 1  97 ILE HG21 H  18.323 -12.356   9.793 1.00 . F F .  93 ILE HG21 1 1 
       18 264174 6 1  97 ILE HG22 H  17.058 -11.283  10.390 1.00 . F F .  93 ILE HG22 1 1 
       18 264175 6 1  97 ILE HG23 H  18.753 -10.855  10.612 1.00 . F F .  93 ILE HG23 1 1 
       18 264176 6 1  97 ILE N    N  17.600  -8.417   7.546 1.00 . F F .  93 ILE N    1 1 
       18 264177 6 1  97 ILE O    O  19.937  -8.432   9.303 1.00 . F F .  93 ILE O    1 1 
       18 264178 6 1  98 VAL C    C  19.348  -7.896  13.074 1.00 . F F .  94 VAL C    1 1 
       18 264179 6 1  98 VAL CA   C  19.323  -7.222  11.707 1.00 . F F .  94 VAL CA   1 1 
       18 264180 6 1  98 VAL CB   C  18.931  -5.747  11.859 1.00 . F F .  94 VAL CB   1 1 
       18 264181 6 1  98 VAL CG1  C  19.979  -5.014  12.701 1.00 . F F .  94 VAL CG1  1 1 
       18 264182 6 1  98 VAL CG2  C  18.854  -5.086  10.479 1.00 . F F .  94 VAL CG2  1 1 
       18 264183 6 1  98 VAL H    H  17.434  -7.970  11.096 1.00 . F F .  94 VAL H    1 1 
       18 264184 6 1  98 VAL HA   H  20.315  -7.274  11.279 1.00 . F F .  94 VAL HA   1 1 
       18 264185 6 1  98 VAL HB   H  17.969  -5.679  12.345 1.00 . F F .  94 VAL HB   1 1 
       18 264186 6 1  98 VAL HG11 H  19.864  -5.289  13.739 1.00 . F F .  94 VAL HG11 1 1 
       18 264187 6 1  98 VAL HG12 H  19.845  -3.947  12.595 1.00 . F F .  94 VAL HG12 1 1 
       18 264188 6 1  98 VAL HG13 H  20.968  -5.288  12.365 1.00 . F F .  94 VAL HG13 1 1 
       18 264189 6 1  98 VAL HG21 H  18.825  -4.013  10.596 1.00 . F F .  94 VAL HG21 1 1 
       18 264190 6 1  98 VAL HG22 H  17.962  -5.419   9.970 1.00 . F F .  94 VAL HG22 1 1 
       18 264191 6 1  98 VAL HG23 H  19.722  -5.362   9.899 1.00 . F F .  94 VAL HG23 1 1 
       18 264192 6 1  98 VAL N    N  18.375  -7.908  10.828 1.00 . F F .  94 VAL N    1 1 
       18 264193 6 1  98 VAL O    O  18.309  -8.072  13.710 1.00 . F F .  94 VAL O    1 1 
       18 264194 6 1  99 VAL C    C  21.664  -8.122  15.694 1.00 . F F .  95 VAL C    1 1 
       18 264195 6 1  99 VAL CA   C  20.707  -8.922  14.815 1.00 . F F .  95 VAL CA   1 1 
       18 264196 6 1  99 VAL CB   C  21.251 -10.343  14.618 1.00 . F F .  95 VAL CB   1 1 
       18 264197 6 1  99 VAL CG1  C  21.325 -11.063  15.968 1.00 . F F .  95 VAL CG1  1 1 
       18 264198 6 1  99 VAL CG2  C  20.325 -11.130  13.687 1.00 . F F .  95 VAL CG2  1 1 
       18 264199 6 1  99 VAL H    H  21.336  -8.071  12.978 1.00 . F F .  95 VAL H    1 1 
       18 264200 6 1  99 VAL HA   H  19.749  -8.983  15.313 1.00 . F F .  95 VAL HA   1 1 
       18 264201 6 1  99 VAL HB   H  22.240 -10.290  14.186 1.00 . F F .  95 VAL HB   1 1 
       18 264202 6 1  99 VAL HG11 H  22.064 -10.582  16.593 1.00 . F F .  95 VAL HG11 1 1 
       18 264203 6 1  99 VAL HG12 H  21.604 -12.094  15.811 1.00 . F F .  95 VAL HG12 1 1 
       18 264204 6 1  99 VAL HG13 H  20.362 -11.020  16.453 1.00 . F F .  95 VAL HG13 1 1 
       18 264205 6 1  99 VAL HG21 H  19.304 -11.021  14.019 1.00 . F F .  95 VAL HG21 1 1 
       18 264206 6 1  99 VAL HG22 H  20.600 -12.174  13.704 1.00 . F F .  95 VAL HG22 1 1 
       18 264207 6 1  99 VAL HG23 H  20.419 -10.750  12.681 1.00 . F F .  95 VAL HG23 1 1 
       18 264208 6 1  99 VAL N    N  20.544  -8.259  13.524 1.00 . F F .  95 VAL N    1 1 
       18 264209 6 1  99 VAL O    O  22.721  -7.688  15.241 1.00 . F F .  95 VAL O    1 1 
       18 264210 6 1 100 ILE C    C  22.567  -8.181  18.992 1.00 . F F .  96 ILE C    1 1 
       18 264211 6 1 100 ILE CA   C  22.111  -7.212  17.908 1.00 . F F .  96 ILE CA   1 1 
       18 264212 6 1 100 ILE CB   C  21.315  -6.062  18.540 1.00 . F F .  96 ILE CB   1 1 
       18 264213 6 1 100 ILE CD1  C  19.661  -4.261  18.022 1.00 . F F .  96 ILE CD1  1 1 
       18 264214 6 1 100 ILE CG1  C  20.797  -5.114  17.453 1.00 . F F .  96 ILE CG1  1 1 
       18 264215 6 1 100 ILE CG2  C  22.214  -5.272  19.496 1.00 . F F .  96 ILE CG2  1 1 
       18 264216 6 1 100 ILE H    H  20.411  -8.276  17.241 1.00 . F F .  96 ILE H    1 1 
       18 264217 6 1 100 ILE HA   H  22.978  -6.808  17.402 1.00 . F F .  96 ILE HA   1 1 
       18 264218 6 1 100 ILE HB   H  20.478  -6.468  19.090 1.00 . F F .  96 ILE HB   1 1 
       18 264219 6 1 100 ILE HD11 H  19.988  -3.790  18.937 1.00 . F F .  96 ILE HD11 1 1 
       18 264220 6 1 100 ILE HD12 H  18.808  -4.892  18.225 1.00 . F F .  96 ILE HD12 1 1 
       18 264221 6 1 100 ILE HD13 H  19.387  -3.503  17.303 1.00 . F F .  96 ILE HD13 1 1 
       18 264222 6 1 100 ILE HG12 H  21.602  -4.470  17.125 1.00 . F F .  96 ILE HG12 1 1 
       18 264223 6 1 100 ILE HG13 H  20.426  -5.680  16.612 1.00 . F F .  96 ILE HG13 1 1 
       18 264224 6 1 100 ILE HG21 H  21.650  -4.463  19.936 1.00 . F F .  96 ILE HG21 1 1 
       18 264225 6 1 100 ILE HG22 H  23.054  -4.869  18.950 1.00 . F F .  96 ILE HG22 1 1 
       18 264226 6 1 100 ILE HG23 H  22.572  -5.927  20.276 1.00 . F F .  96 ILE HG23 1 1 
       18 264227 6 1 100 ILE N    N  21.278  -7.929  16.950 1.00 . F F .  96 ILE N    1 1 
       18 264228 6 1 100 ILE O    O  21.745  -8.862  19.606 1.00 . F F .  96 ILE O    1 1 
       18 264229 6 1 101 THR C    C  24.698  -8.481  21.540 1.00 . F F .  97 THR C    1 1 
       18 264230 6 1 101 THR CA   C  24.424  -9.172  20.207 1.00 . F F .  97 THR CA   1 1 
       18 264231 6 1 101 THR CB   C  25.723  -9.780  19.672 1.00 . F F .  97 THR CB   1 1 
       18 264232 6 1 101 THR CG2  C  25.464 -10.469  18.331 1.00 . F F .  97 THR CG2  1 1 
       18 264233 6 1 101 THR H    H  24.476  -7.633  18.747 1.00 . F F .  97 THR H    1 1 
       18 264234 6 1 101 THR HA   H  23.712  -9.968  20.368 1.00 . F F .  97 THR HA   1 1 
       18 264235 6 1 101 THR HB   H  26.096 -10.507  20.378 1.00 . F F .  97 THR HB   1 1 
       18 264236 6 1 101 THR HG1  H  27.444  -9.128  19.043 1.00 . F F .  97 THR HG1  1 1 
       18 264237 6 1 101 THR HG21 H  25.400  -9.725  17.550 1.00 . F F .  97 THR HG21 1 1 
       18 264238 6 1 101 THR HG22 H  24.534 -11.016  18.383 1.00 . F F .  97 THR HG22 1 1 
       18 264239 6 1 101 THR HG23 H  26.271 -11.151  18.114 1.00 . F F .  97 THR HG23 1 1 
       18 264240 6 1 101 THR N    N  23.873  -8.234  19.233 1.00 . F F .  97 THR N    1 1 
       18 264241 6 1 101 THR O    O  24.900  -7.268  21.600 1.00 . F F .  97 THR O    1 1 
       18 264242 6 1 101 THR OG1  O  26.689  -8.752  19.501 1.00 . F F .  97 THR OG1  1 1 
       18 264243 6 1 102 GLU C    C  26.284  -7.889  23.982 1.00 . F F .  98 GLU C    1 1 
       18 264244 6 1 102 GLU CA   C  25.000  -8.722  23.940 1.00 . F F .  98 GLU CA   1 1 
       18 264245 6 1 102 GLU CB   C  25.109  -9.863  24.953 1.00 . F F .  98 GLU CB   1 1 
       18 264246 6 1 102 GLU CD   C  25.335 -10.374  27.433 1.00 . F F .  98 GLU CD   1 1 
       18 264247 6 1 102 GLU CG   C  25.142  -9.283  26.371 1.00 . F F .  98 GLU CG   1 1 
       18 264248 6 1 102 GLU H    H  24.593 -10.230  22.504 1.00 . F F .  98 GLU H    1 1 
       18 264249 6 1 102 GLU HA   H  24.169  -8.093  24.222 1.00 . F F .  98 GLU HA   1 1 
       18 264250 6 1 102 GLU HB2  H  24.257 -10.520  24.849 1.00 . F F .  98 GLU HB2  1 1 
       18 264251 6 1 102 GLU HB3  H  26.017 -10.417  24.774 1.00 . F F .  98 GLU HB3  1 1 
       18 264252 6 1 102 GLU HG2  H  25.955  -8.577  26.445 1.00 . F F .  98 GLU HG2  1 1 
       18 264253 6 1 102 GLU HG3  H  24.212  -8.767  26.561 1.00 . F F .  98 GLU HG3  1 1 
       18 264254 6 1 102 GLU N    N  24.743  -9.268  22.608 1.00 . F F .  98 GLU N    1 1 
       18 264255 6 1 102 GLU O    O  26.403  -6.971  24.793 1.00 . F F .  98 GLU O    1 1 
       18 264256 6 1 102 GLU OE1  O  25.410 -11.543  27.085 1.00 . F F .  98 GLU OE1  1 1 
       18 264257 6 1 102 GLU OE2  O  25.410 -10.015  28.597 1.00 . F F .  98 GLU OE2  1 1 
       18 264258 6 1 103 GLU C    C  28.482  -6.120  22.479 1.00 . F F .  99 GLU C    1 1 
       18 264259 6 1 103 GLU CA   C  28.534  -7.518  23.112 1.00 . F F .  99 GLU CA   1 1 
       18 264260 6 1 103 GLU CB   C  29.549  -8.376  22.354 1.00 . F F .  99 GLU CB   1 1 
       18 264261 6 1 103 GLU CD   C  30.747 -10.616  22.380 1.00 . F F .  99 GLU CD   1 1 
       18 264262 6 1 103 GLU CG   C  29.693  -9.733  23.055 1.00 . F F .  99 GLU CG   1 1 
       18 264263 6 1 103 GLU H    H  27.075  -8.909  22.453 1.00 . F F .  99 GLU H    1 1 
       18 264264 6 1 103 GLU HA   H  28.870  -7.420  24.133 1.00 . F F .  99 GLU HA   1 1 
       18 264265 6 1 103 GLU HB2  H  29.205  -8.528  21.341 1.00 . F F .  99 GLU HB2  1 1 
       18 264266 6 1 103 GLU HB3  H  30.507  -7.878  22.341 1.00 . F F .  99 GLU HB3  1 1 
       18 264267 6 1 103 GLU HG2  H  29.980  -9.570  24.083 1.00 . F F .  99 GLU HG2  1 1 
       18 264268 6 1 103 GLU HG3  H  28.740 -10.242  23.033 1.00 . F F .  99 GLU HG3  1 1 
       18 264269 6 1 103 GLU N    N  27.241  -8.203  23.111 1.00 . F F .  99 GLU N    1 1 
       18 264270 6 1 103 GLU O    O  29.529  -5.541  22.194 1.00 . F F .  99 GLU O    1 1 
       18 264271 6 1 103 GLU OE1  O  31.213 -10.273  21.303 1.00 . F F .  99 GLU OE1  1 1 
       18 264272 6 1 103 GLU OE2  O  31.078 -11.638  22.959 1.00 . F F .  99 GLU OE2  1 1 
       18 264273 6 1 104 ASN C    C  27.700  -4.198  20.238 1.00 . F F . 100 ASN C    1 1 
       18 264274 6 1 104 ASN CA   C  27.129  -4.252  21.658 1.00 . F F . 100 ASN CA   1 1 
       18 264275 6 1 104 ASN CB   C  27.794  -3.188  22.540 1.00 . F F . 100 ASN CB   1 1 
       18 264276 6 1 104 ASN CG   C  27.180  -3.191  23.942 1.00 . F F . 100 ASN CG   1 1 
       18 264277 6 1 104 ASN H    H  26.479  -6.108  22.428 1.00 . F F . 100 ASN H    1 1 
       18 264278 6 1 104 ASN HA   H  26.073  -4.032  21.601 1.00 . F F . 100 ASN HA   1 1 
       18 264279 6 1 104 ASN HB2  H  28.852  -3.385  22.612 1.00 . F F . 100 ASN HB2  1 1 
       18 264280 6 1 104 ASN HB3  H  27.647  -2.215  22.094 1.00 . F F . 100 ASN HB3  1 1 
       18 264281 6 1 104 ASN HD21 H  27.857  -1.381  24.419 1.00 . F F . 100 ASN HD21 1 1 
       18 264282 6 1 104 ASN HD22 H  26.954  -2.162  25.623 1.00 . F F . 100 ASN HD22 1 1 
       18 264283 6 1 104 ASN N    N  27.283  -5.583  22.244 1.00 . F F . 100 ASN N    1 1 
       18 264284 6 1 104 ASN ND2  N  27.344  -2.159  24.725 1.00 . F F . 100 ASN ND2  1 1 
       18 264285 6 1 104 ASN O    O  28.237  -3.177  19.810 1.00 . F F . 100 ASN O    1 1 
       18 264286 6 1 104 ASN OD1  O  26.525  -4.157  24.338 1.00 . F F . 100 ASN OD1  1 1 
       18 264287 6 1 105 GLU C    C  26.697  -5.560  17.246 1.00 . F F . 101 GLU C    1 1 
       18 264288 6 1 105 GLU CA   C  27.944  -5.348  18.098 1.00 . F F . 101 GLU CA   1 1 
       18 264289 6 1 105 GLU CB   C  28.933  -6.487  17.850 1.00 . F F . 101 GLU CB   1 1 
       18 264290 6 1 105 GLU CD   C  30.388  -7.575  16.073 1.00 . F F . 101 GLU CD   1 1 
       18 264291 6 1 105 GLU CG   C  29.458  -6.405  16.412 1.00 . F F . 101 GLU CG   1 1 
       18 264292 6 1 105 GLU H    H  27.231  -6.119  19.932 1.00 . F F . 101 GLU H    1 1 
       18 264293 6 1 105 GLU HA   H  28.407  -4.412  17.821 1.00 . F F . 101 GLU HA   1 1 
       18 264294 6 1 105 GLU HB2  H  29.759  -6.407  18.543 1.00 . F F . 101 GLU HB2  1 1 
       18 264295 6 1 105 GLU HB3  H  28.435  -7.435  17.992 1.00 . F F . 101 GLU HB3  1 1 
       18 264296 6 1 105 GLU HG2  H  28.621  -6.413  15.730 1.00 . F F . 101 GLU HG2  1 1 
       18 264297 6 1 105 GLU HG3  H  29.999  -5.478  16.291 1.00 . F F . 101 GLU HG3  1 1 
       18 264298 6 1 105 GLU N    N  27.570  -5.305  19.507 1.00 . F F . 101 GLU N    1 1 
       18 264299 6 1 105 GLU O    O  25.772  -6.260  17.657 1.00 . F F . 101 GLU O    1 1 
       18 264300 6 1 105 GLU OE1  O  30.697  -8.369  16.950 1.00 . F F . 101 GLU OE1  1 1 
       18 264301 6 1 105 GLU OE2  O  30.775  -7.664  14.920 1.00 . F F . 101 GLU OE2  1 1 
       18 264302 6 1 106 VAL C    C  25.906  -5.738  13.868 1.00 . F F . 102 VAL C    1 1 
       18 264303 6 1 106 VAL CA   C  25.517  -5.051  15.175 1.00 . F F . 102 VAL CA   1 1 
       18 264304 6 1 106 VAL CB   C  24.961  -3.650  14.883 1.00 . F F . 102 VAL CB   1 1 
       18 264305 6 1 106 VAL CG1  C  23.689  -3.762  14.038 1.00 . F F . 102 VAL CG1  1 1 
       18 264306 6 1 106 VAL CG2  C  24.621  -2.941  16.197 1.00 . F F . 102 VAL CG2  1 1 
       18 264307 6 1 106 VAL H    H  27.463  -4.459  15.764 1.00 . F F . 102 VAL H    1 1 
       18 264308 6 1 106 VAL HA   H  24.744  -5.635  15.656 1.00 . F F . 102 VAL HA   1 1 
       18 264309 6 1 106 VAL HB   H  25.700  -3.075  14.344 1.00 . F F . 102 VAL HB   1 1 
       18 264310 6 1 106 VAL HG11 H  23.003  -4.450  14.511 1.00 . F F . 102 VAL HG11 1 1 
       18 264311 6 1 106 VAL HG12 H  23.941  -4.125  13.053 1.00 . F F . 102 VAL HG12 1 1 
       18 264312 6 1 106 VAL HG13 H  23.224  -2.791  13.957 1.00 . F F . 102 VAL HG13 1 1 
       18 264313 6 1 106 VAL HG21 H  23.999  -2.083  15.994 1.00 . F F . 102 VAL HG21 1 1 
       18 264314 6 1 106 VAL HG22 H  25.533  -2.619  16.678 1.00 . F F . 102 VAL HG22 1 1 
       18 264315 6 1 106 VAL HG23 H  24.094  -3.624  16.848 1.00 . F F . 102 VAL HG23 1 1 
       18 264316 6 1 106 VAL N    N  26.677  -4.960  16.059 1.00 . F F . 102 VAL N    1 1 
       18 264317 6 1 106 VAL O    O  26.888  -5.364  13.226 1.00 . F F . 102 VAL O    1 1 
       18 264318 6 1 107 LEU C    C  24.161  -7.284  11.319 1.00 . F F . 103 LEU C    1 1 
       18 264319 6 1 107 LEU CA   C  25.349  -7.483  12.257 1.00 . F F . 103 LEU CA   1 1 
       18 264320 6 1 107 LEU CB   C  25.502  -8.978  12.552 1.00 . F F . 103 LEU CB   1 1 
       18 264321 6 1 107 LEU CD1  C  26.608 -10.656  14.034 1.00 . F F . 103 LEU CD1  1 1 
       18 264322 6 1 107 LEU CD2  C  27.979  -8.937  12.854 1.00 . F F . 103 LEU CD2  1 1 
       18 264323 6 1 107 LEU CG   C  26.642  -9.206  13.547 1.00 . F F . 103 LEU CG   1 1 
       18 264324 6 1 107 LEU H    H  24.384  -7.013  14.082 1.00 . F F . 103 LEU H    1 1 
       18 264325 6 1 107 LEU HA   H  26.246  -7.121  11.780 1.00 . F F . 103 LEU HA   1 1 
       18 264326 6 1 107 LEU HB2  H  24.580  -9.356  12.970 1.00 . F F . 103 LEU HB2  1 1 
       18 264327 6 1 107 LEU HB3  H  25.720  -9.502  11.635 1.00 . F F . 103 LEU HB3  1 1 
       18 264328 6 1 107 LEU HD11 H  27.320 -10.784  14.835 1.00 . F F . 103 LEU HD11 1 1 
       18 264329 6 1 107 LEU HD12 H  26.862 -11.316  13.217 1.00 . F F . 103 LEU HD12 1 1 
       18 264330 6 1 107 LEU HD13 H  25.617 -10.892  14.391 1.00 . F F . 103 LEU HD13 1 1 
       18 264331 6 1 107 LEU HD21 H  28.049  -9.547  11.966 1.00 . F F . 103 LEU HD21 1 1 
       18 264332 6 1 107 LEU HD22 H  28.788  -9.182  13.525 1.00 . F F . 103 LEU HD22 1 1 
       18 264333 6 1 107 LEU HD23 H  28.039  -7.894  12.581 1.00 . F F . 103 LEU HD23 1 1 
       18 264334 6 1 107 LEU HG   H  26.527  -8.540  14.389 1.00 . F F . 103 LEU HG   1 1 
       18 264335 6 1 107 LEU N    N  25.127  -6.749  13.500 1.00 . F F . 103 LEU N    1 1 
       18 264336 6 1 107 LEU O    O  23.013  -7.458  11.727 1.00 . F F . 103 LEU O    1 1 
       18 264337 6 1 108 ILE C    C  23.545  -7.680   7.909 1.00 . F F . 104 ILE C    1 1 
       18 264338 6 1 108 ILE CA   C  23.372  -6.719   9.084 1.00 . F F . 104 ILE CA   1 1 
       18 264339 6 1 108 ILE CB   C  23.391  -5.272   8.571 1.00 . F F . 104 ILE CB   1 1 
       18 264340 6 1 108 ILE CD1  C  23.615  -2.873   9.269 1.00 . F F . 104 ILE CD1  1 1 
       18 264341 6 1 108 ILE CG1  C  23.298  -4.293   9.747 1.00 . F F . 104 ILE CG1  1 1 
       18 264342 6 1 108 ILE CG2  C  22.194  -5.046   7.642 1.00 . F F . 104 ILE CG2  1 1 
       18 264343 6 1 108 ILE H    H  25.368  -6.792   9.799 1.00 . F F . 104 ILE H    1 1 
       18 264344 6 1 108 ILE HA   H  22.414  -6.908   9.546 1.00 . F F . 104 ILE HA   1 1 
       18 264345 6 1 108 ILE HB   H  24.307  -5.097   8.025 1.00 . F F . 104 ILE HB   1 1 
       18 264346 6 1 108 ILE HD11 H  24.683  -2.719   9.282 1.00 . F F . 104 ILE HD11 1 1 
       18 264347 6 1 108 ILE HD12 H  23.142  -2.159   9.928 1.00 . F F . 104 ILE HD12 1 1 
       18 264348 6 1 108 ILE HD13 H  23.244  -2.733   8.265 1.00 . F F . 104 ILE HD13 1 1 
       18 264349 6 1 108 ILE HG12 H  22.299  -4.319  10.157 1.00 . F F . 104 ILE HG12 1 1 
       18 264350 6 1 108 ILE HG13 H  24.006  -4.573  10.512 1.00 . F F . 104 ILE HG13 1 1 
       18 264351 6 1 108 ILE HG21 H  22.251  -4.055   7.215 1.00 . F F . 104 ILE HG21 1 1 
       18 264352 6 1 108 ILE HG22 H  21.278  -5.143   8.205 1.00 . F F . 104 ILE HG22 1 1 
       18 264353 6 1 108 ILE HG23 H  22.209  -5.780   6.849 1.00 . F F . 104 ILE HG23 1 1 
       18 264354 6 1 108 ILE N    N  24.436  -6.927  10.066 1.00 . F F . 104 ILE N    1 1 
       18 264355 6 1 108 ILE O    O  24.571  -7.654   7.225 1.00 . F F . 104 ILE O    1 1 
       18 264356 6 1 109 PHE C    C  21.280  -9.203   5.697 1.00 . F F . 105 PHE C    1 1 
       18 264357 6 1 109 PHE CA   C  22.511  -9.442   6.566 1.00 . F F . 105 PHE CA   1 1 
       18 264358 6 1 109 PHE CB   C  22.440 -10.882   7.080 1.00 . F F . 105 PHE CB   1 1 
       18 264359 6 1 109 PHE CD1  C  24.699 -11.701   7.850 1.00 . F F . 105 PHE CD1  1 1 
       18 264360 6 1 109 PHE CD2  C  23.040 -11.106   9.515 1.00 . F F . 105 PHE CD2  1 1 
       18 264361 6 1 109 PHE CE1  C  25.592 -12.058   8.869 1.00 . F F . 105 PHE CE1  1 1 
       18 264362 6 1 109 PHE CE2  C  23.935 -11.455  10.534 1.00 . F F . 105 PHE CE2  1 1 
       18 264363 6 1 109 PHE CG   C  23.423 -11.228   8.174 1.00 . F F . 105 PHE CG   1 1 
       18 264364 6 1 109 PHE CZ   C  25.211 -11.932  10.210 1.00 . F F . 105 PHE CZ   1 1 
       18 264365 6 1 109 PHE H    H  21.731  -8.445   8.257 1.00 . F F . 105 PHE H    1 1 
       18 264366 6 1 109 PHE HA   H  23.404  -9.314   5.974 1.00 . F F . 105 PHE HA   1 1 
       18 264367 6 1 109 PHE HB2  H  21.446 -11.059   7.459 1.00 . F F . 105 PHE HB2  1 1 
       18 264368 6 1 109 PHE HB3  H  22.603 -11.546   6.241 1.00 . F F . 105 PHE HB3  1 1 
       18 264369 6 1 109 PHE HD1  H  24.995 -11.796   6.816 1.00 . F F . 105 PHE HD1  1 1 
       18 264370 6 1 109 PHE HD2  H  22.056 -10.736   9.766 1.00 . F F . 105 PHE HD2  1 1 
       18 264371 6 1 109 PHE HE1  H  26.577 -12.424   8.621 1.00 . F F . 105 PHE HE1  1 1 
       18 264372 6 1 109 PHE HE2  H  23.640 -11.359  11.568 1.00 . F F . 105 PHE HE2  1 1 
       18 264373 6 1 109 PHE HZ   H  25.896 -12.213  10.996 1.00 . F F . 105 PHE HZ   1 1 
       18 264374 6 1 109 PHE N    N  22.516  -8.494   7.676 1.00 . F F . 105 PHE N    1 1 
       18 264375 6 1 109 PHE O    O  20.340  -8.526   6.115 1.00 . F F . 105 PHE O    1 1 
       18 264376 6 1 110 ASN C    C  19.292 -11.036   3.815 1.00 . F F . 106 ASN C    1 1 
       18 264377 6 1 110 ASN CA   C  20.084  -9.740   3.653 1.00 . F F . 106 ASN CA   1 1 
       18 264378 6 1 110 ASN CB   C  20.480  -9.521   2.186 1.00 . F F . 106 ASN CB   1 1 
       18 264379 6 1 110 ASN CG   C  21.274 -10.709   1.650 1.00 . F F . 106 ASN CG   1 1 
       18 264380 6 1 110 ASN H    H  22.081 -10.231   4.177 1.00 . F F . 106 ASN H    1 1 
       18 264381 6 1 110 ASN HA   H  19.456  -8.918   3.969 1.00 . F F . 106 ASN HA   1 1 
       18 264382 6 1 110 ASN HB2  H  19.586  -9.395   1.593 1.00 . F F . 106 ASN HB2  1 1 
       18 264383 6 1 110 ASN HB3  H  21.083  -8.627   2.114 1.00 . F F . 106 ASN HB3  1 1 
       18 264384 6 1 110 ASN HD21 H  20.981 -10.230  -0.255 1.00 . F F . 106 ASN HD21 1 1 
       18 264385 6 1 110 ASN HD22 H  21.904 -11.630   0.008 1.00 . F F . 106 ASN HD22 1 1 
       18 264386 6 1 110 ASN N    N  21.274  -9.777   4.498 1.00 . F F . 106 ASN N    1 1 
       18 264387 6 1 110 ASN ND2  N  21.396 -10.869   0.361 1.00 . F F . 106 ASN ND2  1 1 
       18 264388 6 1 110 ASN O    O  19.568 -11.828   4.715 1.00 . F F . 106 ASN O    1 1 
       18 264389 6 1 110 ASN OD1  O  21.796 -11.512   2.423 1.00 . F F . 106 ASN OD1  1 1 
       18 264390 6 1 111 GLN C    C  18.327 -13.717   2.827 1.00 . F F . 107 GLN C    1 1 
       18 264391 6 1 111 GLN CA   C  17.482 -12.454   3.025 1.00 . F F . 107 GLN CA   1 1 
       18 264392 6 1 111 GLN CB   C  16.379 -12.404   1.966 1.00 . F F . 107 GLN CB   1 1 
       18 264393 6 1 111 GLN CD   C  14.359 -13.588   1.079 1.00 . F F . 107 GLN CD   1 1 
       18 264394 6 1 111 GLN CG   C  15.404 -13.561   2.190 1.00 . F F . 107 GLN CG   1 1 
       18 264395 6 1 111 GLN H    H  18.099 -10.566   2.276 1.00 . F F . 107 GLN H    1 1 
       18 264396 6 1 111 GLN HA   H  17.017 -12.503   3.998 1.00 . F F . 107 GLN HA   1 1 
       18 264397 6 1 111 GLN HB2  H  15.851 -11.465   2.041 1.00 . F F . 107 GLN HB2  1 1 
       18 264398 6 1 111 GLN HB3  H  16.819 -12.493   0.984 1.00 . F F . 107 GLN HB3  1 1 
       18 264399 6 1 111 GLN HE21 H  12.846 -13.168   2.295 1.00 . F F . 107 GLN HE21 1 1 
       18 264400 6 1 111 GLN HE22 H  12.430 -13.373   0.662 1.00 . F F . 107 GLN HE22 1 1 
       18 264401 6 1 111 GLN HG2  H  15.948 -14.494   2.191 1.00 . F F . 107 GLN HG2  1 1 
       18 264402 6 1 111 GLN HG3  H  14.909 -13.433   3.140 1.00 . F F . 107 GLN HG3  1 1 
       18 264403 6 1 111 GLN N    N  18.293 -11.241   2.960 1.00 . F F . 107 GLN N    1 1 
       18 264404 6 1 111 GLN NE2  N  13.108 -13.357   1.369 1.00 . F F . 107 GLN NE2  1 1 
       18 264405 6 1 111 GLN O    O  17.999 -14.775   3.364 1.00 . F F . 107 GLN O    1 1 
       18 264406 6 1 111 GLN OE1  O  14.691 -13.826  -0.082 1.00 . F F . 107 GLN OE1  1 1 
       18 264407 6 1 112 ASN C    C  21.277 -15.054   2.895 1.00 . F F . 108 ASN C    1 1 
       18 264408 6 1 112 ASN CA   C  20.262 -14.764   1.778 1.00 . F F . 108 ASN CA   1 1 
       18 264409 6 1 112 ASN CB   C  21.012 -14.533   0.464 1.00 . F F . 108 ASN CB   1 1 
       18 264410 6 1 112 ASN CG   C  21.560 -15.854  -0.062 1.00 . F F . 108 ASN CG   1 1 
       18 264411 6 1 112 ASN H    H  19.647 -12.733   1.688 1.00 . F F . 108 ASN H    1 1 
       18 264412 6 1 112 ASN HA   H  19.631 -15.632   1.657 1.00 . F F . 108 ASN HA   1 1 
       18 264413 6 1 112 ASN HB2  H  20.337 -14.108  -0.263 1.00 . F F . 108 ASN HB2  1 1 
       18 264414 6 1 112 ASN HB3  H  21.830 -13.849   0.635 1.00 . F F . 108 ASN HB3  1 1 
       18 264415 6 1 112 ASN HD21 H  19.802 -16.481  -0.742 1.00 . F F . 108 ASN HD21 1 1 
       18 264416 6 1 112 ASN HD22 H  21.097 -17.549  -0.988 1.00 . F F . 108 ASN HD22 1 1 
       18 264417 6 1 112 ASN N    N  19.409 -13.607   2.059 1.00 . F F . 108 ASN N    1 1 
       18 264418 6 1 112 ASN ND2  N  20.754 -16.697  -0.647 1.00 . F F . 108 ASN ND2  1 1 
       18 264419 6 1 112 ASN O    O  22.157 -15.897   2.725 1.00 . F F . 108 ASN O    1 1 
       18 264420 6 1 112 ASN OD1  O  22.755 -16.123   0.056 1.00 . F F . 108 ASN OD1  1 1 
       18 264421 6 1 113 LEU C    C  23.518 -14.342   4.777 1.00 . F F . 109 LEU C    1 1 
       18 264422 6 1 113 LEU CA   C  22.059 -14.593   5.161 1.00 . F F . 109 LEU CA   1 1 
       18 264423 6 1 113 LEU CB   C  21.894 -16.026   5.671 1.00 . F F . 109 LEU CB   1 1 
       18 264424 6 1 113 LEU CD1  C  21.380 -15.455   8.049 1.00 . F F . 109 LEU CD1  1 1 
       18 264425 6 1 113 LEU CD2  C  22.576 -17.580   7.506 1.00 . F F . 109 LEU CD2  1 1 
       18 264426 6 1 113 LEU CG   C  22.398 -16.112   7.113 1.00 . F F . 109 LEU CG   1 1 
       18 264427 6 1 113 LEU H    H  20.466 -13.681   4.105 1.00 . F F . 109 LEU H    1 1 
       18 264428 6 1 113 LEU HA   H  21.791 -13.913   5.955 1.00 . F F . 109 LEU HA   1 1 
       18 264429 6 1 113 LEU HB2  H  20.849 -16.302   5.635 1.00 . F F . 109 LEU HB2  1 1 
       18 264430 6 1 113 LEU HB3  H  22.467 -16.699   5.051 1.00 . F F . 109 LEU HB3  1 1 
       18 264431 6 1 113 LEU HD11 H  21.469 -14.382   7.981 1.00 . F F . 109 LEU HD11 1 1 
       18 264432 6 1 113 LEU HD12 H  21.568 -15.770   9.064 1.00 . F F . 109 LEU HD12 1 1 
       18 264433 6 1 113 LEU HD13 H  20.382 -15.753   7.759 1.00 . F F . 109 LEU HD13 1 1 
       18 264434 6 1 113 LEU HD21 H  23.461 -17.975   7.028 1.00 . F F . 109 LEU HD21 1 1 
       18 264435 6 1 113 LEU HD22 H  21.714 -18.145   7.188 1.00 . F F . 109 LEU HD22 1 1 
       18 264436 6 1 113 LEU HD23 H  22.682 -17.655   8.578 1.00 . F F . 109 LEU HD23 1 1 
       18 264437 6 1 113 LEU HG   H  23.344 -15.596   7.194 1.00 . F F . 109 LEU HG   1 1 
       18 264438 6 1 113 LEU N    N  21.166 -14.362   4.030 1.00 . F F . 109 LEU N    1 1 
       18 264439 6 1 113 LEU O    O  24.423 -15.044   5.231 1.00 . F F . 109 LEU O    1 1 
       18 264440 6 1 114 GLU C    C  25.530 -11.693   4.294 1.00 . F F . 110 GLU C    1 1 
       18 264441 6 1 114 GLU CA   C  25.100 -12.955   3.553 1.00 . F F . 110 GLU CA   1 1 
       18 264442 6 1 114 GLU CB   C  25.163 -12.712   2.043 1.00 . F F . 110 GLU CB   1 1 
       18 264443 6 1 114 GLU CD   C  25.838 -15.110   1.539 1.00 . F F . 110 GLU CD   1 1 
       18 264444 6 1 114 GLU CG   C  24.804 -14.004   1.296 1.00 . F F . 110 GLU CG   1 1 
       18 264445 6 1 114 GLU H    H  22.988 -12.827   3.583 1.00 . F F . 110 GLU H    1 1 
       18 264446 6 1 114 GLU HA   H  25.778 -13.757   3.808 1.00 . F F . 110 GLU HA   1 1 
       18 264447 6 1 114 GLU HB2  H  24.463 -11.935   1.776 1.00 . F F . 110 GLU HB2  1 1 
       18 264448 6 1 114 GLU HB3  H  26.161 -12.408   1.768 1.00 . F F . 110 GLU HB3  1 1 
       18 264449 6 1 114 GLU HG2  H  23.838 -14.349   1.633 1.00 . F F . 110 GLU HG2  1 1 
       18 264450 6 1 114 GLU HG3  H  24.753 -13.795   0.238 1.00 . F F . 110 GLU HG3  1 1 
       18 264451 6 1 114 GLU N    N  23.745 -13.330   3.945 1.00 . F F . 110 GLU N    1 1 
       18 264452 6 1 114 GLU O    O  24.697 -10.974   4.846 1.00 . F F . 110 GLU O    1 1 
       18 264453 6 1 114 GLU OE1  O  26.887 -14.834   2.103 1.00 . F F . 110 GLU OE1  1 1 
       18 264454 6 1 114 GLU OE2  O  25.559 -16.232   1.153 1.00 . F F . 110 GLU OE2  1 1 
       18 264455 6 1 115 GLU C    C  27.281  -9.011   4.183 1.00 . F F . 111 GLU C    1 1 
       18 264456 6 1 115 GLU CA   C  27.361 -10.280   5.026 1.00 . F F . 111 GLU CA   1 1 
       18 264457 6 1 115 GLU CB   C  28.819 -10.545   5.410 1.00 . F F . 111 GLU CB   1 1 
       18 264458 6 1 115 GLU CD   C  30.837  -9.558   6.599 1.00 . F F . 111 GLU CD   1 1 
       18 264459 6 1 115 GLU CG   C  29.342  -9.405   6.293 1.00 . F F . 111 GLU CG   1 1 
       18 264460 6 1 115 GLU H    H  27.445 -12.011   3.805 1.00 . F F . 111 GLU H    1 1 
       18 264461 6 1 115 GLU HA   H  26.783 -10.139   5.927 1.00 . F F . 111 GLU HA   1 1 
       18 264462 6 1 115 GLU HB2  H  28.883 -11.478   5.951 1.00 . F F . 111 GLU HB2  1 1 
       18 264463 6 1 115 GLU HB3  H  29.420 -10.606   4.516 1.00 . F F . 111 GLU HB3  1 1 
       18 264464 6 1 115 GLU HG2  H  29.183  -8.465   5.787 1.00 . F F . 111 GLU HG2  1 1 
       18 264465 6 1 115 GLU HG3  H  28.791  -9.401   7.224 1.00 . F F . 111 GLU HG3  1 1 
       18 264466 6 1 115 GLU N    N  26.830 -11.427   4.298 1.00 . F F . 111 GLU N    1 1 
       18 264467 6 1 115 GLU O    O  27.806  -8.957   3.070 1.00 . F F . 111 GLU O    1 1 
       18 264468 6 1 115 GLU OE1  O  31.436 -10.543   6.189 1.00 . F F . 111 GLU OE1  1 1 
       18 264469 6 1 115 GLU OE2  O  31.371  -8.670   7.239 1.00 . F F . 111 GLU OE2  1 1 
       18 264470 6 1 116 LEU C    C  27.338  -5.654   4.887 1.00 . F F . 112 LEU C    1 1 
       18 264471 6 1 116 LEU CA   C  26.564  -6.684   4.072 1.00 . F F . 112 LEU CA   1 1 
       18 264472 6 1 116 LEU CB   C  25.109  -6.228   3.935 1.00 . F F . 112 LEU CB   1 1 
       18 264473 6 1 116 LEU CD1  C  22.969  -6.724   2.754 1.00 . F F . 112 LEU CD1  1 1 
       18 264474 6 1 116 LEU CD2  C  24.983  -6.053   1.446 1.00 . F F . 112 LEU CD2  1 1 
       18 264475 6 1 116 LEU CG   C  24.493  -6.827   2.671 1.00 . F F . 112 LEU CG   1 1 
       18 264476 6 1 116 LEU H    H  26.171  -8.114   5.586 1.00 . F F . 112 LEU H    1 1 
       18 264477 6 1 116 LEU HA   H  27.004  -6.754   3.088 1.00 . F F . 112 LEU HA   1 1 
       18 264478 6 1 116 LEU HB2  H  24.549  -6.554   4.800 1.00 . F F . 112 LEU HB2  1 1 
       18 264479 6 1 116 LEU HB3  H  25.075  -5.150   3.873 1.00 . F F . 112 LEU HB3  1 1 
       18 264480 6 1 116 LEU HD11 H  22.685  -5.688   2.859 1.00 . F F . 112 LEU HD11 1 1 
       18 264481 6 1 116 LEU HD12 H  22.618  -7.281   3.609 1.00 . F F . 112 LEU HD12 1 1 
       18 264482 6 1 116 LEU HD13 H  22.531  -7.129   1.854 1.00 . F F . 112 LEU HD13 1 1 
       18 264483 6 1 116 LEU HD21 H  24.826  -4.996   1.601 1.00 . F F . 112 LEU HD21 1 1 
       18 264484 6 1 116 LEU HD22 H  24.434  -6.374   0.574 1.00 . F F . 112 LEU HD22 1 1 
       18 264485 6 1 116 LEU HD23 H  26.036  -6.244   1.298 1.00 . F F . 112 LEU HD23 1 1 
       18 264486 6 1 116 LEU HG   H  24.780  -7.865   2.586 1.00 . F F . 112 LEU HG   1 1 
       18 264487 6 1 116 LEU N    N  26.625  -7.988   4.727 1.00 . F F . 112 LEU N    1 1 
       18 264488 6 1 116 LEU O    O  28.120  -4.877   4.339 1.00 . F F . 112 LEU O    1 1 
       18 264489 6 1 117 TYR C    C  28.036  -5.317   8.453 1.00 . F F . 113 TYR C    1 1 
       18 264490 6 1 117 TYR CA   C  27.804  -4.711   7.073 1.00 . F F . 113 TYR CA   1 1 
       18 264491 6 1 117 TYR CB   C  26.979  -3.430   7.215 1.00 . F F . 113 TYR CB   1 1 
       18 264492 6 1 117 TYR CD1  C  27.529  -2.261   9.381 1.00 . F F . 113 TYR CD1  1 1 
       18 264493 6 1 117 TYR CD2  C  28.484  -1.410   7.322 1.00 . F F . 113 TYR CD2  1 1 
       18 264494 6 1 117 TYR CE1  C  28.176  -1.250  10.101 1.00 . F F . 113 TYR CE1  1 1 
       18 264495 6 1 117 TYR CE2  C  29.133  -0.399   8.041 1.00 . F F . 113 TYR CE2  1 1 
       18 264496 6 1 117 TYR CG   C  27.682  -2.342   7.992 1.00 . F F . 113 TYR CG   1 1 
       18 264497 6 1 117 TYR CZ   C  28.979  -0.318   9.431 1.00 . F F . 113 TYR CZ   1 1 
       18 264498 6 1 117 TYR H    H  26.463  -6.286   6.577 1.00 . F F . 113 TYR H    1 1 
       18 264499 6 1 117 TYR HA   H  28.759  -4.459   6.634 1.00 . F F . 113 TYR HA   1 1 
       18 264500 6 1 117 TYR HB2  H  26.752  -3.054   6.231 1.00 . F F . 113 TYR HB2  1 1 
       18 264501 6 1 117 TYR HB3  H  26.050  -3.674   7.713 1.00 . F F . 113 TYR HB3  1 1 
       18 264502 6 1 117 TYR HD1  H  26.910  -2.980   9.899 1.00 . F F . 113 TYR HD1  1 1 
       18 264503 6 1 117 TYR HD2  H  28.602  -1.471   6.250 1.00 . F F . 113 TYR HD2  1 1 
       18 264504 6 1 117 TYR HE1  H  28.059  -1.188  11.173 1.00 . F F . 113 TYR HE1  1 1 
       18 264505 6 1 117 TYR HE2  H  29.751   0.320   7.525 1.00 . F F . 113 TYR HE2  1 1 
       18 264506 6 1 117 TYR HH   H  30.558   0.486  10.143 1.00 . F F . 113 TYR HH   1 1 
       18 264507 6 1 117 TYR N    N  27.113  -5.652   6.197 1.00 . F F . 113 TYR N    1 1 
       18 264508 6 1 117 TYR O    O  27.157  -5.974   9.007 1.00 . F F . 113 TYR O    1 1 
       18 264509 6 1 117 TYR OH   O  29.617   0.680  10.139 1.00 . F F . 113 TYR OH   1 1 
       18 264510 6 1 118 ARG C    C  30.282  -4.428  11.105 1.00 . F F . 114 ARG C    1 1 
       18 264511 6 1 118 ARG CA   C  29.524  -5.525  10.365 1.00 . F F . 114 ARG CA   1 1 
       18 264512 6 1 118 ARG CB   C  30.364  -6.805  10.353 1.00 . F F . 114 ARG CB   1 1 
       18 264513 6 1 118 ARG CD   C  30.338  -9.255   9.858 1.00 . F F . 114 ARG CD   1 1 
       18 264514 6 1 118 ARG CG   C  29.556  -7.946   9.733 1.00 . F F . 114 ARG CG   1 1 
       18 264515 6 1 118 ARG CZ   C  30.474 -10.974  11.633 1.00 . F F . 114 ARG CZ   1 1 
       18 264516 6 1 118 ARG H    H  29.917  -4.631   8.484 1.00 . F F . 114 ARG H    1 1 
       18 264517 6 1 118 ARG HA   H  28.598  -5.720  10.884 1.00 . F F . 114 ARG HA   1 1 
       18 264518 6 1 118 ARG HB2  H  31.261  -6.640   9.772 1.00 . F F . 114 ARG HB2  1 1 
       18 264519 6 1 118 ARG HB3  H  30.634  -7.068  11.365 1.00 . F F . 114 ARG HB3  1 1 
       18 264520 6 1 118 ARG HD2  H  29.858 -10.016   9.263 1.00 . F F . 114 ARG HD2  1 1 
       18 264521 6 1 118 ARG HD3  H  31.346  -9.105   9.500 1.00 . F F . 114 ARG HD3  1 1 
       18 264522 6 1 118 ARG HE   H  30.328  -9.005  11.956 1.00 . F F . 114 ARG HE   1 1 
       18 264523 6 1 118 ARG HG2  H  28.612  -8.039  10.249 1.00 . F F . 114 ARG HG2  1 1 
       18 264524 6 1 118 ARG HG3  H  29.378  -7.735   8.688 1.00 . F F . 114 ARG HG3  1 1 
       18 264525 6 1 118 ARG HH11 H  30.553 -11.756   9.784 1.00 . F F . 114 ARG HH11 1 1 
       18 264526 6 1 118 ARG HH12 H  30.626 -12.899  11.084 1.00 . F F . 114 ARG HH12 1 1 
       18 264527 6 1 118 ARG HH21 H  30.425 -10.525  13.585 1.00 . F F . 114 ARG HH21 1 1 
       18 264528 6 1 118 ARG HH22 H  30.557 -12.210  13.207 1.00 . F F . 114 ARG HH22 1 1 
       18 264529 6 1 118 ARG N    N  29.226  -5.094   9.003 1.00 . F F . 114 ARG N    1 1 
       18 264530 6 1 118 ARG NE   N  30.379  -9.690  11.257 1.00 . F F . 114 ARG NE   1 1 
       18 264531 6 1 118 ARG NH1  N  30.558 -11.953  10.766 1.00 . F F . 114 ARG NH1  1 1 
       18 264532 6 1 118 ARG NH2  N  30.487 -11.259  12.907 1.00 . F F . 114 ARG NH2  1 1 
       18 264533 6 1 118 ARG O    O  31.335  -3.979  10.654 1.00 . F F . 114 ARG O    1 1 
       18 264534 6 1 119 GLY C    C  30.089  -3.127  14.509 1.00 . F F . 115 GLY C    1 1 
       18 264535 6 1 119 GLY CA   C  30.380  -2.949  13.025 1.00 . F F . 115 GLY CA   1 1 
       18 264536 6 1 119 GLY H    H  28.902  -4.399  12.559 1.00 . F F . 115 GLY H    1 1 
       18 264537 6 1 119 GLY HA2  H  31.448  -2.983  12.862 1.00 . F F . 115 GLY HA2  1 1 
       18 264538 6 1 119 GLY HA3  H  30.001  -1.988  12.706 1.00 . F F . 115 GLY HA3  1 1 
       18 264539 6 1 119 GLY N    N  29.741  -4.001  12.241 1.00 . F F . 115 GLY N    1 1 
       18 264540 6 1 119 GLY O    O  29.132  -3.800  14.883 1.00 . F F . 115 GLY O    1 1 
       18 264541 6 1 120 LYS C    C  30.830  -1.231  17.437 1.00 . F F . 116 LYS C    1 1 
       18 264542 6 1 120 LYS CA   C  30.719  -2.610  16.798 1.00 . F F . 116 LYS CA   1 1 
       18 264543 6 1 120 LYS CB   C  31.762  -3.555  17.397 1.00 . F F . 116 LYS CB   1 1 
       18 264544 6 1 120 LYS CD   C  32.484  -4.767  19.451 1.00 . F F . 116 LYS CD   1 1 
       18 264545 6 1 120 LYS CE   C  32.082  -5.183  20.867 1.00 . F F . 116 LYS CE   1 1 
       18 264546 6 1 120 LYS CG   C  31.427  -3.832  18.864 1.00 . F F . 116 LYS CG   1 1 
       18 264547 6 1 120 LYS H    H  31.658  -1.986  15.003 1.00 . F F . 116 LYS H    1 1 
       18 264548 6 1 120 LYS HA   H  29.735  -3.007  17.003 1.00 . F F . 116 LYS HA   1 1 
       18 264549 6 1 120 LYS HB2  H  31.765  -4.483  16.846 1.00 . F F . 116 LYS HB2  1 1 
       18 264550 6 1 120 LYS HB3  H  32.738  -3.097  17.335 1.00 . F F . 116 LYS HB3  1 1 
       18 264551 6 1 120 LYS HD2  H  32.565  -5.647  18.830 1.00 . F F . 116 LYS HD2  1 1 
       18 264552 6 1 120 LYS HD3  H  33.437  -4.259  19.483 1.00 . F F . 116 LYS HD3  1 1 
       18 264553 6 1 120 LYS HE2  H  31.692  -4.327  21.397 1.00 . F F . 116 LYS HE2  1 1 
       18 264554 6 1 120 LYS HE3  H  31.326  -5.952  20.812 1.00 . F F . 116 LYS HE3  1 1 
       18 264555 6 1 120 LYS HG2  H  31.418  -2.902  19.414 1.00 . F F . 116 LYS HG2  1 1 
       18 264556 6 1 120 LYS HG3  H  30.458  -4.301  18.931 1.00 . F F . 116 LYS HG3  1 1 
       18 264557 6 1 120 LYS HZ1  H  34.054  -5.027  21.514 1.00 . F F . 116 LYS HZ1  1 1 
       18 264558 6 1 120 LYS HZ2  H  33.570  -6.612  21.152 1.00 . F F . 116 LYS HZ2  1 1 
       18 264559 6 1 120 LYS HZ3  H  33.038  -5.867  22.584 1.00 . F F . 116 LYS HZ3  1 1 
       18 264560 6 1 120 LYS N    N  30.911  -2.513  15.354 1.00 . F F . 116 LYS N    1 1 
       18 264561 6 1 120 LYS NZ   N  33.277  -5.712  21.583 1.00 . F F . 116 LYS NZ   1 1 
       18 264562 6 1 120 LYS O    O  31.751  -0.470  17.140 1.00 . F F . 116 LYS O    1 1 
       18 264563 6 1 121 PHE C    C  29.660   0.286  20.434 1.00 . F F . 117 PHE C    1 1 
       18 264564 6 1 121 PHE CA   C  29.828   0.413  18.925 1.00 . F F . 117 PHE CA   1 1 
       18 264565 6 1 121 PHE CB   C  28.647   1.207  18.353 1.00 . F F . 117 PHE CB   1 1 
       18 264566 6 1 121 PHE CD1  C  29.225   2.097  16.060 1.00 . F F . 117 PHE CD1  1 1 
       18 264567 6 1 121 PHE CD2  C  27.754   0.177  16.235 1.00 . F F . 117 PHE CD2  1 1 
       18 264568 6 1 121 PHE CE1  C  29.121   2.047  14.664 1.00 . F F . 117 PHE CE1  1 1 
       18 264569 6 1 121 PHE CE2  C  27.650   0.127  14.841 1.00 . F F . 117 PHE CE2  1 1 
       18 264570 6 1 121 PHE CG   C  28.541   1.161  16.846 1.00 . F F . 117 PHE CG   1 1 
       18 264571 6 1 121 PHE CZ   C  28.333   1.061  14.055 1.00 . F F . 117 PHE CZ   1 1 
       18 264572 6 1 121 PHE H    H  29.235  -1.594  18.591 1.00 . F F . 117 PHE H    1 1 
       18 264573 6 1 121 PHE HA   H  30.745   0.946  18.715 1.00 . F F . 117 PHE HA   1 1 
       18 264574 6 1 121 PHE HB2  H  27.734   0.810  18.768 1.00 . F F . 117 PHE HB2  1 1 
       18 264575 6 1 121 PHE HB3  H  28.746   2.237  18.668 1.00 . F F . 117 PHE HB3  1 1 
       18 264576 6 1 121 PHE HD1  H  29.832   2.857  16.530 1.00 . F F . 117 PHE HD1  1 1 
       18 264577 6 1 121 PHE HD2  H  27.225  -0.544  16.842 1.00 . F F . 117 PHE HD2  1 1 
       18 264578 6 1 121 PHE HE1  H  29.649   2.767  14.057 1.00 . F F . 117 PHE HE1  1 1 
       18 264579 6 1 121 PHE HE2  H  27.043  -0.633  14.371 1.00 . F F . 117 PHE HE2  1 1 
       18 264580 6 1 121 PHE HZ   H  28.252   1.022  12.979 1.00 . F F . 117 PHE HZ   1 1 
       18 264581 6 1 121 PHE N    N  29.886  -0.915  18.319 1.00 . F F . 117 PHE N    1 1 
       18 264582 6 1 121 PHE O    O  28.621  -0.168  20.914 1.00 . F F . 117 PHE O    1 1 
       18 264583 6 1 122 GLU C    C  29.353   1.234  23.218 1.00 . F F . 118 GLU C    1 1 
       18 264584 6 1 122 GLU CA   C  30.621   0.610  22.638 1.00 . F F . 118 GLU CA   1 1 
       18 264585 6 1 122 GLU CB   C  31.855   1.273  23.256 1.00 . F F . 118 GLU CB   1 1 
       18 264586 6 1 122 GLU CD   C  33.061   1.692  25.453 1.00 . F F . 118 GLU CD   1 1 
       18 264587 6 1 122 GLU CG   C  31.891   0.982  24.761 1.00 . F F . 118 GLU CG   1 1 
       18 264588 6 1 122 GLU H    H  31.425   1.174  20.758 1.00 . F F . 118 GLU H    1 1 
       18 264589 6 1 122 GLU HA   H  30.635  -0.441  22.889 1.00 . F F . 118 GLU HA   1 1 
       18 264590 6 1 122 GLU HB2  H  32.746   0.876  22.789 1.00 . F F . 118 GLU HB2  1 1 
       18 264591 6 1 122 GLU HB3  H  31.808   2.339  23.099 1.00 . F F . 118 GLU HB3  1 1 
       18 264592 6 1 122 GLU HG2  H  30.967   1.316  25.206 1.00 . F F . 118 GLU HG2  1 1 
       18 264593 6 1 122 GLU HG3  H  31.988  -0.083  24.910 1.00 . F F . 118 GLU HG3  1 1 
       18 264594 6 1 122 GLU N    N  30.657   0.741  21.185 1.00 . F F . 118 GLU N    1 1 
       18 264595 6 1 122 GLU O    O  28.726   0.652  24.103 1.00 . F F . 118 GLU O    1 1 
       18 264596 6 1 122 GLU OE1  O  33.859   2.327  24.779 1.00 . F F . 118 GLU OE1  1 1 
       18 264597 6 1 122 GLU OE2  O  33.137   1.595  26.666 1.00 . F F . 118 GLU OE2  1 1 
       18 264598 6 1 123 ASN C    C  26.523   2.826  22.415 1.00 . F F . 119 ASN C    1 1 
       18 264599 6 1 123 ASN CA   C  27.801   3.109  23.207 1.00 . F F . 119 ASN CA   1 1 
       18 264600 6 1 123 ASN CB   C  28.092   4.612  23.186 1.00 . F F . 119 ASN CB   1 1 
       18 264601 6 1 123 ASN CG   C  29.138   4.959  24.238 1.00 . F F . 119 ASN CG   1 1 
       18 264602 6 1 123 ASN H    H  29.436   2.743  21.906 1.00 . F F . 119 ASN H    1 1 
       18 264603 6 1 123 ASN HA   H  27.647   2.807  24.232 1.00 . F F . 119 ASN HA   1 1 
       18 264604 6 1 123 ASN HB2  H  28.459   4.892  22.209 1.00 . F F . 119 ASN HB2  1 1 
       18 264605 6 1 123 ASN HB3  H  27.182   5.154  23.395 1.00 . F F . 119 ASN HB3  1 1 
       18 264606 6 1 123 ASN HD21 H  30.622   4.066  23.270 1.00 . F F . 119 ASN HD21 1 1 
       18 264607 6 1 123 ASN HD22 H  31.051   4.795  24.741 1.00 . F F . 119 ASN HD22 1 1 
       18 264608 6 1 123 ASN N    N  28.951   2.380  22.677 1.00 . F F . 119 ASN N    1 1 
       18 264609 6 1 123 ASN ND2  N  30.373   4.574  24.069 1.00 . F F . 119 ASN ND2  1 1 
       18 264610 6 1 123 ASN O    O  25.650   3.688  22.315 1.00 . F F . 119 ASN O    1 1 
       18 264611 6 1 123 ASN OD1  O  28.822   5.598  25.242 1.00 . F F . 119 ASN OD1  1 1 
       18 264612 6 1 124 LEU C    C  23.960   1.417  21.960 1.00 . F F . 120 LEU C    1 1 
       18 264613 6 1 124 LEU CA   C  25.212   1.253  21.102 1.00 . F F . 120 LEU CA   1 1 
       18 264614 6 1 124 LEU CB   C  25.324  -0.202  20.643 1.00 . F F . 120 LEU CB   1 1 
       18 264615 6 1 124 LEU CD1  C  24.602  -0.033  18.259 1.00 . F F . 120 LEU CD1  1 1 
       18 264616 6 1 124 LEU CD2  C  23.964  -2.029  19.618 1.00 . F F . 120 LEU CD2  1 1 
       18 264617 6 1 124 LEU CG   C  24.202  -0.518  19.654 1.00 . F F . 120 LEU CG   1 1 
       18 264618 6 1 124 LEU H    H  27.139   0.976  21.936 1.00 . F F . 120 LEU H    1 1 
       18 264619 6 1 124 LEU HA   H  25.132   1.890  20.232 1.00 . F F . 120 LEU HA   1 1 
       18 264620 6 1 124 LEU HB2  H  26.281  -0.355  20.165 1.00 . F F . 120 LEU HB2  1 1 
       18 264621 6 1 124 LEU HB3  H  25.239  -0.857  21.498 1.00 . F F . 120 LEU HB3  1 1 
       18 264622 6 1 124 LEU HD11 H  24.726   1.040  18.272 1.00 . F F . 120 LEU HD11 1 1 
       18 264623 6 1 124 LEU HD12 H  23.832  -0.298  17.550 1.00 . F F . 120 LEU HD12 1 1 
       18 264624 6 1 124 LEU HD13 H  25.534  -0.498  17.970 1.00 . F F . 120 LEU HD13 1 1 
       18 264625 6 1 124 LEU HD21 H  24.891  -2.535  19.394 1.00 . F F . 120 LEU HD21 1 1 
       18 264626 6 1 124 LEU HD22 H  23.233  -2.261  18.856 1.00 . F F . 120 LEU HD22 1 1 
       18 264627 6 1 124 LEU HD23 H  23.598  -2.358  20.580 1.00 . F F . 120 LEU HD23 1 1 
       18 264628 6 1 124 LEU HG   H  23.297  -0.015  19.963 1.00 . F F . 120 LEU HG   1 1 
       18 264629 6 1 124 LEU N    N  26.406   1.621  21.858 1.00 . F F . 120 LEU N    1 1 
       18 264630 6 1 124 LEU O    O  23.850   0.817  23.028 1.00 . F F . 120 LEU O    1 1 
       18 264631 6 1 125 ASN C    C  20.595   1.826  21.608 1.00 . F F . 121 ASN C    1 1 
       18 264632 6 1 125 ASN CA   C  21.801   2.502  22.251 1.00 . F F . 121 ASN CA   1 1 
       18 264633 6 1 125 ASN CB   C  21.554   4.010  22.325 1.00 . F F . 121 ASN CB   1 1 
       18 264634 6 1 125 ASN CG   C  20.535   4.320  23.417 1.00 . F F . 121 ASN CG   1 1 
       18 264635 6 1 125 ASN H    H  23.138   2.660  20.617 1.00 . F F . 121 ASN H    1 1 
       18 264636 6 1 125 ASN HA   H  21.916   2.124  23.258 1.00 . F F . 121 ASN HA   1 1 
       18 264637 6 1 125 ASN HB2  H  22.481   4.513  22.547 1.00 . F F . 121 ASN HB2  1 1 
       18 264638 6 1 125 ASN HB3  H  21.175   4.357  21.375 1.00 . F F . 121 ASN HB3  1 1 
       18 264639 6 1 125 ASN HD21 H  21.897   4.429  24.859 1.00 . F F . 121 ASN HD21 1 1 
       18 264640 6 1 125 ASN HD22 H  20.296   4.698  25.351 1.00 . F F . 121 ASN HD22 1 1 
       18 264641 6 1 125 ASN N    N  23.019   2.235  21.491 1.00 . F F . 121 ASN N    1 1 
       18 264642 6 1 125 ASN ND2  N  20.943   4.496  24.645 1.00 . F F . 121 ASN ND2  1 1 
       18 264643 6 1 125 ASN O    O  19.775   1.225  22.305 1.00 . F F . 121 ASN O    1 1 
       18 264644 6 1 125 ASN OD1  O  19.339   4.410  23.145 1.00 . F F . 121 ASN OD1  1 1 
       18 264645 6 1 126 LYS C    C  19.576   1.239  18.079 1.00 . F F . 122 LYS C    1 1 
       18 264646 6 1 126 LYS CA   C  19.352   1.320  19.589 1.00 . F F . 122 LYS CA   1 1 
       18 264647 6 1 126 LYS CB   C  18.077   2.111  19.908 1.00 . F F . 122 LYS CB   1 1 
       18 264648 6 1 126 LYS CD   C  16.947   4.340  19.781 1.00 . F F . 122 LYS CD   1 1 
       18 264649 6 1 126 LYS CE   C  16.864   5.629  18.963 1.00 . F F . 122 LYS CE   1 1 
       18 264650 6 1 126 LYS CG   C  18.163   3.527  19.329 1.00 . F F . 122 LYS CG   1 1 
       18 264651 6 1 126 LYS H    H  21.163   2.423  19.776 1.00 . F F . 122 LYS H    1 1 
       18 264652 6 1 126 LYS HA   H  19.225   0.314  19.964 1.00 . F F . 122 LYS HA   1 1 
       18 264653 6 1 126 LYS HB2  H  17.226   1.601  19.481 1.00 . F F . 122 LYS HB2  1 1 
       18 264654 6 1 126 LYS HB3  H  17.955   2.172  20.979 1.00 . F F . 122 LYS HB3  1 1 
       18 264655 6 1 126 LYS HD2  H  16.050   3.759  19.635 1.00 . F F . 122 LYS HD2  1 1 
       18 264656 6 1 126 LYS HD3  H  17.050   4.587  20.828 1.00 . F F . 122 LYS HD3  1 1 
       18 264657 6 1 126 LYS HE2  H  17.806   6.154  19.022 1.00 . F F . 122 LYS HE2  1 1 
       18 264658 6 1 126 LYS HE3  H  16.651   5.387  17.932 1.00 . F F . 122 LYS HE3  1 1 
       18 264659 6 1 126 LYS HG2  H  19.067   4.004  19.678 1.00 . F F . 122 LYS HG2  1 1 
       18 264660 6 1 126 LYS HG3  H  18.175   3.474  18.251 1.00 . F F . 122 LYS HG3  1 1 
       18 264661 6 1 126 LYS HZ1  H  15.618   7.295  18.862 1.00 . F F . 122 LYS HZ1  1 1 
       18 264662 6 1 126 LYS HZ2  H  16.056   6.852  20.441 1.00 . F F . 122 LYS HZ2  1 1 
       18 264663 6 1 126 LYS HZ3  H  14.903   5.937  19.591 1.00 . F F . 122 LYS HZ3  1 1 
       18 264664 6 1 126 LYS N    N  20.486   1.924  20.284 1.00 . F F . 122 LYS N    1 1 
       18 264665 6 1 126 LYS NZ   N  15.778   6.493  19.505 1.00 . F F . 122 LYS NZ   1 1 
       18 264666 6 1 126 LYS O    O  20.433   1.926  17.525 1.00 . F F . 122 LYS O    1 1 
       18 264667 6 1 127 VAL C    C  17.488   0.289  15.353 1.00 . F F . 123 VAL C    1 1 
       18 264668 6 1 127 VAL CA   C  18.883   0.221  15.972 1.00 . F F . 123 VAL CA   1 1 
       18 264669 6 1 127 VAL CB   C  19.540  -1.122  15.631 1.00 . F F . 123 VAL CB   1 1 
       18 264670 6 1 127 VAL CG1  C  19.718  -1.242  14.115 1.00 . F F . 123 VAL CG1  1 1 
       18 264671 6 1 127 VAL CG2  C  20.915  -1.213  16.300 1.00 . F F . 123 VAL CG2  1 1 
       18 264672 6 1 127 VAL H    H  18.141  -0.146  17.922 1.00 . F F . 123 VAL H    1 1 
       18 264673 6 1 127 VAL HA   H  19.486   1.019  15.563 1.00 . F F . 123 VAL HA   1 1 
       18 264674 6 1 127 VAL HB   H  18.914  -1.928  15.983 1.00 . F F . 123 VAL HB   1 1 
       18 264675 6 1 127 VAL HG11 H  20.381  -0.464  13.766 1.00 . F F . 123 VAL HG11 1 1 
       18 264676 6 1 127 VAL HG12 H  18.758  -1.141  13.630 1.00 . F F . 123 VAL HG12 1 1 
       18 264677 6 1 127 VAL HG13 H  20.141  -2.208  13.877 1.00 . F F . 123 VAL HG13 1 1 
       18 264678 6 1 127 VAL HG21 H  21.489  -0.330  16.065 1.00 . F F . 123 VAL HG21 1 1 
       18 264679 6 1 127 VAL HG22 H  21.434  -2.089  15.938 1.00 . F F . 123 VAL HG22 1 1 
       18 264680 6 1 127 VAL HG23 H  20.789  -1.288  17.370 1.00 . F F . 123 VAL HG23 1 1 
       18 264681 6 1 127 VAL N    N  18.794   0.385  17.422 1.00 . F F . 123 VAL N    1 1 
       18 264682 6 1 127 VAL O    O  16.538  -0.289  15.881 1.00 . F F . 123 VAL O    1 1 
       18 264683 6 1 128 LEU C    C  16.166   0.638  12.113 1.00 . F F . 124 LEU C    1 1 
       18 264684 6 1 128 LEU CA   C  16.084   1.144  13.550 1.00 . F F . 124 LEU CA   1 1 
       18 264685 6 1 128 LEU CB   C  15.662   2.615  13.539 1.00 . F F . 124 LEU CB   1 1 
       18 264686 6 1 128 LEU CD1  C  15.239   4.620  14.966 1.00 . F F . 124 LEU CD1  1 1 
       18 264687 6 1 128 LEU CD2  C  14.194   2.429  15.549 1.00 . F F . 124 LEU CD2  1 1 
       18 264688 6 1 128 LEU CG   C  15.441   3.103  14.972 1.00 . F F . 124 LEU CG   1 1 
       18 264689 6 1 128 LEU H    H  18.168   1.419  13.846 1.00 . F F . 124 LEU H    1 1 
       18 264690 6 1 128 LEU HA   H  15.331   0.574  14.078 1.00 . F F . 124 LEU HA   1 1 
       18 264691 6 1 128 LEU HB2  H  16.438   3.206  13.076 1.00 . F F . 124 LEU HB2  1 1 
       18 264692 6 1 128 LEU HB3  H  14.745   2.722  12.980 1.00 . F F . 124 LEU HB3  1 1 
       18 264693 6 1 128 LEU HD11 H  15.115   4.971  15.980 1.00 . F F . 124 LEU HD11 1 1 
       18 264694 6 1 128 LEU HD12 H  14.359   4.863  14.390 1.00 . F F . 124 LEU HD12 1 1 
       18 264695 6 1 128 LEU HD13 H  16.101   5.096  14.523 1.00 . F F . 124 LEU HD13 1 1 
       18 264696 6 1 128 LEU HD21 H  13.805   3.026  16.360 1.00 . F F . 124 LEU HD21 1 1 
       18 264697 6 1 128 LEU HD22 H  14.454   1.447  15.916 1.00 . F F . 124 LEU HD22 1 1 
       18 264698 6 1 128 LEU HD23 H  13.444   2.338  14.777 1.00 . F F . 124 LEU HD23 1 1 
       18 264699 6 1 128 LEU HG   H  16.301   2.855  15.576 1.00 . F F . 124 LEU HG   1 1 
       18 264700 6 1 128 LEU N    N  17.370   0.995  14.231 1.00 . F F . 124 LEU N    1 1 
       18 264701 6 1 128 LEU O    O  17.128   0.924  11.399 1.00 . F F . 124 LEU O    1 1 
       18 264702 6 1 129 VAL C    C  13.762  -0.205   9.672 1.00 . F F . 125 VAL C    1 1 
       18 264703 6 1 129 VAL CA   C  15.079  -0.619  10.327 1.00 . F F . 125 VAL CA   1 1 
       18 264704 6 1 129 VAL CB   C  15.189  -2.150  10.341 1.00 . F F . 125 VAL CB   1 1 
       18 264705 6 1 129 VAL CG1  C  15.222  -2.685   8.906 1.00 . F F . 125 VAL CG1  1 1 
       18 264706 6 1 129 VAL CG2  C  16.476  -2.572  11.056 1.00 . F F . 125 VAL CG2  1 1 
       18 264707 6 1 129 VAL H    H  14.407  -0.296  12.312 1.00 . F F . 125 VAL H    1 1 
       18 264708 6 1 129 VAL HA   H  15.898  -0.215   9.752 1.00 . F F . 125 VAL HA   1 1 
       18 264709 6 1 129 VAL HB   H  14.337  -2.566  10.859 1.00 . F F . 125 VAL HB   1 1 
       18 264710 6 1 129 VAL HG11 H  15.133  -3.760   8.922 1.00 . F F . 125 VAL HG11 1 1 
       18 264711 6 1 129 VAL HG12 H  16.156  -2.409   8.440 1.00 . F F . 125 VAL HG12 1 1 
       18 264712 6 1 129 VAL HG13 H  14.400  -2.263   8.346 1.00 . F F . 125 VAL HG13 1 1 
       18 264713 6 1 129 VAL HG21 H  16.476  -3.643  11.195 1.00 . F F . 125 VAL HG21 1 1 
       18 264714 6 1 129 VAL HG22 H  16.531  -2.084  12.018 1.00 . F F . 125 VAL HG22 1 1 
       18 264715 6 1 129 VAL HG23 H  17.330  -2.287  10.459 1.00 . F F . 125 VAL HG23 1 1 
       18 264716 6 1 129 VAL N    N  15.140  -0.098  11.692 1.00 . F F . 125 VAL N    1 1 
       18 264717 6 1 129 VAL O    O  12.689  -0.403  10.240 1.00 . F F . 125 VAL O    1 1 
       18 264718 6 1 130 ARG C    C  12.791   0.472   6.260 1.00 . F F . 126 ARG C    1 1 
       18 264719 6 1 130 ARG CA   C  12.655   0.786   7.747 1.00 . F F . 126 ARG CA   1 1 
       18 264720 6 1 130 ARG CB   C  12.431   2.289   7.929 1.00 . F F . 126 ARG CB   1 1 
       18 264721 6 1 130 ARG CD   C  10.826   2.068   9.846 1.00 . F F . 126 ARG CD   1 1 
       18 264722 6 1 130 ARG CG   C  12.185   2.619   9.404 1.00 . F F . 126 ARG CG   1 1 
       18 264723 6 1 130 ARG CZ   C   9.939   3.744  11.433 1.00 . F F . 126 ARG CZ   1 1 
       18 264724 6 1 130 ARG H    H  14.733   0.515   8.072 1.00 . F F . 126 ARG H    1 1 
       18 264725 6 1 130 ARG HA   H  11.802   0.252   8.136 1.00 . F F . 126 ARG HA   1 1 
       18 264726 6 1 130 ARG HB2  H  13.304   2.823   7.584 1.00 . F F . 126 ARG HB2  1 1 
       18 264727 6 1 130 ARG HB3  H  11.572   2.595   7.349 1.00 . F F . 126 ARG HB3  1 1 
       18 264728 6 1 130 ARG HD2  H  10.065   2.398   9.156 1.00 . F F . 126 ARG HD2  1 1 
       18 264729 6 1 130 ARG HD3  H  10.861   0.990   9.850 1.00 . F F . 126 ARG HD3  1 1 
       18 264730 6 1 130 ARG HE   H  10.696   1.966  11.953 1.00 . F F . 126 ARG HE   1 1 
       18 264731 6 1 130 ARG HG2  H  12.966   2.175  10.005 1.00 . F F . 126 ARG HG2  1 1 
       18 264732 6 1 130 ARG HG3  H  12.196   3.690   9.539 1.00 . F F . 126 ARG HG3  1 1 
       18 264733 6 1 130 ARG HH11 H   9.846   4.352   9.522 1.00 . F F . 126 ARG HH11 1 1 
       18 264734 6 1 130 ARG HH12 H   9.233   5.471  10.691 1.00 . F F . 126 ARG HH12 1 1 
       18 264735 6 1 130 ARG HH21 H   9.889   3.448  13.412 1.00 . F F . 126 ARG HH21 1 1 
       18 264736 6 1 130 ARG HH22 H   9.255   4.965  12.865 1.00 . F F . 126 ARG HH22 1 1 
       18 264737 6 1 130 ARG N    N  13.851   0.367   8.475 1.00 . F F . 126 ARG N    1 1 
       18 264738 6 1 130 ARG NE   N  10.500   2.549  11.191 1.00 . F F . 126 ARG NE   1 1 
       18 264739 6 1 130 ARG NH1  N   9.649   4.589  10.473 1.00 . F F . 126 ARG NH1  1 1 
       18 264740 6 1 130 ARG NH2  N   9.674   4.079  12.666 1.00 . F F . 126 ARG NH2  1 1 
       18 264741 6 1 130 ARG O    O  13.674   0.997   5.586 1.00 . F F . 126 ARG O    1 1 
       18 264742 6 1 131 ASN C    C  13.307  -1.155   3.851 1.00 . F F . 127 ASN C    1 1 
       18 264743 6 1 131 ASN CA   C  11.901  -0.740   4.338 1.00 . F F . 127 ASN CA   1 1 
       18 264744 6 1 131 ASN CB   C  11.293   0.413   3.522 1.00 . F F . 127 ASN CB   1 1 
       18 264745 6 1 131 ASN CG   C   9.773   0.372   3.616 1.00 . F F . 127 ASN CG   1 1 
       18 264746 6 1 131 ASN H    H  11.235  -0.777   6.347 1.00 . F F . 127 ASN H    1 1 
       18 264747 6 1 131 ASN HA   H  11.254  -1.599   4.224 1.00 . F F . 127 ASN HA   1 1 
       18 264748 6 1 131 ASN HB2  H  11.651   1.354   3.914 1.00 . F F . 127 ASN HB2  1 1 
       18 264749 6 1 131 ASN HB3  H  11.591   0.317   2.489 1.00 . F F . 127 ASN HB3  1 1 
       18 264750 6 1 131 ASN HD21 H   9.494   1.103   1.790 1.00 . F F . 127 ASN HD21 1 1 
       18 264751 6 1 131 ASN HD22 H   8.076   0.752   2.655 1.00 . F F . 127 ASN HD22 1 1 
       18 264752 6 1 131 ASN N    N  11.905  -0.379   5.753 1.00 . F F . 127 ASN N    1 1 
       18 264753 6 1 131 ASN ND2  N   9.055   0.776   2.602 1.00 . F F . 127 ASN ND2  1 1 
       18 264754 6 1 131 ASN O    O  13.749  -2.259   4.171 1.00 . F F . 127 ASN O    1 1 
       18 264755 6 1 131 ASN OD1  O   9.222  -0.041   4.636 1.00 . F F . 127 ASN OD1  1 1 
       18 264756 6 1 132 ASP C    C  16.484   0.166   3.156 1.00 . F F . 128 ASP C    1 1 
       18 264757 6 1 132 ASP CA   C  15.342  -0.678   2.571 1.00 . F F . 128 ASP CA   1 1 
       18 264758 6 1 132 ASP CB   C  15.344  -0.538   1.046 1.00 . F F . 128 ASP CB   1 1 
       18 264759 6 1 132 ASP CG   C  15.100   0.915   0.648 1.00 . F F . 128 ASP CG   1 1 
       18 264760 6 1 132 ASP H    H  13.659   0.577   2.887 1.00 . F F . 128 ASP H    1 1 
       18 264761 6 1 132 ASP HA   H  15.533  -1.715   2.809 1.00 . F F . 128 ASP HA   1 1 
       18 264762 6 1 132 ASP HB2  H  16.301  -0.859   0.660 1.00 . F F . 128 ASP HB2  1 1 
       18 264763 6 1 132 ASP HB3  H  14.564  -1.158   0.629 1.00 . F F . 128 ASP HB3  1 1 
       18 264764 6 1 132 ASP N    N  14.020  -0.311   3.092 1.00 . F F . 128 ASP N    1 1 
       18 264765 6 1 132 ASP O    O  17.642  -0.027   2.785 1.00 . F F . 128 ASP O    1 1 
       18 264766 6 1 132 ASP OD1  O  14.169   1.504   1.171 1.00 . F F . 128 ASP OD1  1 1 
       18 264767 6 1 132 ASP OD2  O  15.850   1.416  -0.174 1.00 . F F . 128 ASP OD2  1 1 
       18 264768 6 1 133 LEU C    C  17.417   1.504   6.124 1.00 . F F . 129 LEU C    1 1 
       18 264769 6 1 133 LEU CA   C  17.199   1.933   4.677 1.00 . F F . 129 LEU CA   1 1 
       18 264770 6 1 133 LEU CB   C  16.768   3.403   4.640 1.00 . F F . 129 LEU CB   1 1 
       18 264771 6 1 133 LEU CD1  C  15.865   5.227   3.192 1.00 . F F . 129 LEU CD1  1 1 
       18 264772 6 1 133 LEU CD2  C  17.802   3.859   2.410 1.00 . F F . 129 LEU CD2  1 1 
       18 264773 6 1 133 LEU CG   C  16.489   3.830   3.197 1.00 . F F . 129 LEU CG   1 1 
       18 264774 6 1 133 LEU H    H  15.244   1.208   4.330 1.00 . F F . 129 LEU H    1 1 
       18 264775 6 1 133 LEU HA   H  18.125   1.824   4.133 1.00 . F F . 129 LEU HA   1 1 
       18 264776 6 1 133 LEU HB2  H  15.872   3.528   5.231 1.00 . F F . 129 LEU HB2  1 1 
       18 264777 6 1 133 LEU HB3  H  17.555   4.018   5.048 1.00 . F F . 129 LEU HB3  1 1 
       18 264778 6 1 133 LEU HD11 H  15.618   5.507   2.178 1.00 . F F . 129 LEU HD11 1 1 
       18 264779 6 1 133 LEU HD12 H  16.569   5.937   3.600 1.00 . F F . 129 LEU HD12 1 1 
       18 264780 6 1 133 LEU HD13 H  14.968   5.223   3.792 1.00 . F F . 129 LEU HD13 1 1 
       18 264781 6 1 133 LEU HD21 H  18.180   2.853   2.303 1.00 . F F . 129 LEU HD21 1 1 
       18 264782 6 1 133 LEU HD22 H  18.525   4.461   2.938 1.00 . F F . 129 LEU HD22 1 1 
       18 264783 6 1 133 LEU HD23 H  17.625   4.283   1.432 1.00 . F F . 129 LEU HD23 1 1 
       18 264784 6 1 133 LEU HG   H  15.807   3.130   2.739 1.00 . F F . 129 LEU HG   1 1 
       18 264785 6 1 133 LEU N    N  16.176   1.094   4.062 1.00 . F F . 129 LEU N    1 1 
       18 264786 6 1 133 LEU O    O  16.470   1.136   6.818 1.00 . F F . 129 LEU O    1 1 
       18 264787 6 1 134 VAL C    C  19.820   2.223   8.631 1.00 . F F . 130 VAL C    1 1 
       18 264788 6 1 134 VAL CA   C  18.990   1.142   7.945 1.00 . F F . 130 VAL CA   1 1 
       18 264789 6 1 134 VAL CB   C  19.765  -0.182   7.936 1.00 . F F . 130 VAL CB   1 1 
       18 264790 6 1 134 VAL CG1  C  20.001  -0.652   9.373 1.00 . F F . 130 VAL CG1  1 1 
       18 264791 6 1 134 VAL CG2  C  18.958  -1.250   7.192 1.00 . F F . 130 VAL CG2  1 1 
       18 264792 6 1 134 VAL H    H  19.383   1.869   5.987 1.00 . F F . 130 VAL H    1 1 
       18 264793 6 1 134 VAL HA   H  18.076   1.004   8.503 1.00 . F F . 130 VAL HA   1 1 
       18 264794 6 1 134 VAL HB   H  20.716  -0.038   7.443 1.00 . F F . 130 VAL HB   1 1 
       18 264795 6 1 134 VAL HG11 H  20.842  -0.117   9.794 1.00 . F F . 130 VAL HG11 1 1 
       18 264796 6 1 134 VAL HG12 H  20.212  -1.711   9.376 1.00 . F F . 130 VAL HG12 1 1 
       18 264797 6 1 134 VAL HG13 H  19.120  -0.458   9.965 1.00 . F F . 130 VAL HG13 1 1 
       18 264798 6 1 134 VAL HG21 H  18.969  -1.038   6.133 1.00 . F F . 130 VAL HG21 1 1 
       18 264799 6 1 134 VAL HG22 H  17.939  -1.247   7.550 1.00 . F F . 130 VAL HG22 1 1 
       18 264800 6 1 134 VAL HG23 H  19.398  -2.221   7.368 1.00 . F F . 130 VAL HG23 1 1 
       18 264801 6 1 134 VAL N    N  18.666   1.550   6.577 1.00 . F F . 130 VAL N    1 1 
       18 264802 6 1 134 VAL O    O  20.685   2.842   8.014 1.00 . F F . 130 VAL O    1 1 
       18 264803 6 1 135 VAL C    C  20.637   2.925  12.056 1.00 . F F . 131 VAL C    1 1 
       18 264804 6 1 135 VAL CA   C  20.282   3.458  10.673 1.00 . F F . 131 VAL CA   1 1 
       18 264805 6 1 135 VAL CB   C  19.459   4.739  10.807 1.00 . F F . 131 VAL CB   1 1 
       18 264806 6 1 135 VAL CG1  C  19.193   5.311   9.415 1.00 . F F . 131 VAL CG1  1 1 
       18 264807 6 1 135 VAL CG2  C  18.128   4.428  11.492 1.00 . F F . 131 VAL CG2  1 1 
       18 264808 6 1 135 VAL H    H  18.813   1.962  10.343 1.00 . F F . 131 VAL H    1 1 
       18 264809 6 1 135 VAL HA   H  21.199   3.690  10.150 1.00 . F F . 131 VAL HA   1 1 
       18 264810 6 1 135 VAL HB   H  20.010   5.462  11.393 1.00 . F F . 131 VAL HB   1 1 
       18 264811 6 1 135 VAL HG11 H  20.081   5.204   8.809 1.00 . F F . 131 VAL HG11 1 1 
       18 264812 6 1 135 VAL HG12 H  18.936   6.358   9.497 1.00 . F F . 131 VAL HG12 1 1 
       18 264813 6 1 135 VAL HG13 H  18.376   4.775   8.955 1.00 . F F . 131 VAL HG13 1 1 
       18 264814 6 1 135 VAL HG21 H  17.591   3.689  10.917 1.00 . F F . 131 VAL HG21 1 1 
       18 264815 6 1 135 VAL HG22 H  17.539   5.330  11.559 1.00 . F F . 131 VAL HG22 1 1 
       18 264816 6 1 135 VAL HG23 H  18.313   4.046  12.484 1.00 . F F . 131 VAL HG23 1 1 
       18 264817 6 1 135 VAL N    N  19.536   2.462   9.908 1.00 . F F . 131 VAL N    1 1 
       18 264818 6 1 135 VAL O    O  19.842   2.239  12.697 1.00 . F F . 131 VAL O    1 1 
       18 264819 6 1 136 ILE C    C  22.577   4.049  14.704 1.00 . F F . 132 ILE C    1 1 
       18 264820 6 1 136 ILE CA   C  22.318   2.829  13.823 1.00 . F F . 132 ILE CA   1 1 
       18 264821 6 1 136 ILE CB   C  23.609   2.016  13.666 1.00 . F F . 132 ILE CB   1 1 
       18 264822 6 1 136 ILE CD1  C  24.691   0.130  12.432 1.00 . F F . 132 ILE CD1  1 1 
       18 264823 6 1 136 ILE CG1  C  23.363   0.830  12.729 1.00 . F F . 132 ILE CG1  1 1 
       18 264824 6 1 136 ILE CG2  C  24.056   1.488  15.031 1.00 . F F . 132 ILE CG2  1 1 
       18 264825 6 1 136 ILE H    H  22.406   3.844  11.962 1.00 . F F . 132 ILE H    1 1 
       18 264826 6 1 136 ILE HA   H  21.566   2.211  14.292 1.00 . F F . 132 ILE HA   1 1 
       18 264827 6 1 136 ILE HB   H  24.383   2.647  13.255 1.00 . F F . 132 ILE HB   1 1 
       18 264828 6 1 136 ILE HD11 H  24.515  -0.710  11.776 1.00 . F F . 132 ILE HD11 1 1 
       18 264829 6 1 136 ILE HD12 H  25.129  -0.218  13.355 1.00 . F F . 132 ILE HD12 1 1 
       18 264830 6 1 136 ILE HD13 H  25.364   0.825  11.952 1.00 . F F . 132 ILE HD13 1 1 
       18 264831 6 1 136 ILE HG12 H  22.685   0.133  13.202 1.00 . F F . 132 ILE HG12 1 1 
       18 264832 6 1 136 ILE HG13 H  22.931   1.184  11.806 1.00 . F F . 132 ILE HG13 1 1 
       18 264833 6 1 136 ILE HG21 H  24.090   2.303  15.739 1.00 . F F . 132 ILE HG21 1 1 
       18 264834 6 1 136 ILE HG22 H  25.039   1.048  14.942 1.00 . F F . 132 ILE HG22 1 1 
       18 264835 6 1 136 ILE HG23 H  23.358   0.741  15.375 1.00 . F F . 132 ILE HG23 1 1 
       18 264836 6 1 136 ILE N    N  21.837   3.269  12.515 1.00 . F F . 132 ILE N    1 1 
       18 264837 6 1 136 ILE O    O  23.190   5.019  14.259 1.00 . F F . 132 ILE O    1 1 
       18 264838 6 1 137 ILE C    C  23.089   4.826  18.054 1.00 . F F . 133 ILE C    1 1 
       18 264839 6 1 137 ILE CA   C  22.209   5.145  16.847 1.00 . F F . 133 ILE CA   1 1 
       18 264840 6 1 137 ILE CB   C  20.810   5.541  17.342 1.00 . F F . 133 ILE CB   1 1 
       18 264841 6 1 137 ILE CD1  C  20.367   6.769  15.155 1.00 . F F . 133 ILE CD1  1 1 
       18 264842 6 1 137 ILE CG1  C  19.834   5.746  16.169 1.00 . F F . 133 ILE CG1  1 1 
       18 264843 6 1 137 ILE CG2  C  20.895   6.834  18.160 1.00 . F F . 133 ILE CG2  1 1 
       18 264844 6 1 137 ILE H    H  21.687   3.174  16.271 1.00 . F F . 133 ILE H    1 1 
       18 264845 6 1 137 ILE HA   H  22.637   5.982  16.317 1.00 . F F . 133 ILE HA   1 1 
       18 264846 6 1 137 ILE HB   H  20.434   4.753  17.981 1.00 . F F . 133 ILE HB   1 1 
       18 264847 6 1 137 ILE HD11 H  21.107   7.403  15.621 1.00 . F F . 133 ILE HD11 1 1 
       18 264848 6 1 137 ILE HD12 H  19.550   7.375  14.795 1.00 . F F . 133 ILE HD12 1 1 
       18 264849 6 1 137 ILE HD13 H  20.819   6.247  14.323 1.00 . F F . 133 ILE HD13 1 1 
       18 264850 6 1 137 ILE HG12 H  19.686   4.801  15.667 1.00 . F F . 133 ILE HG12 1 1 
       18 264851 6 1 137 ILE HG13 H  18.886   6.091  16.554 1.00 . F F . 133 ILE HG13 1 1 
       18 264852 6 1 137 ILE HG21 H  19.900   7.202  18.356 1.00 . F F . 133 ILE HG21 1 1 
       18 264853 6 1 137 ILE HG22 H  21.451   7.574  17.603 1.00 . F F . 133 ILE HG22 1 1 
       18 264854 6 1 137 ILE HG23 H  21.398   6.636  19.095 1.00 . F F . 133 ILE HG23 1 1 
       18 264855 6 1 137 ILE N    N  22.111   3.995  15.949 1.00 . F F . 133 ILE N    1 1 
       18 264856 6 1 137 ILE O    O  22.809   3.893  18.812 1.00 . F F . 133 ILE O    1 1 
       18 264857 6 1 138 ASP C    C  25.235   6.936  19.977 1.00 . F F . 134 ASP C    1 1 
       18 264858 6 1 138 ASP CA   C  24.972   5.535  19.430 1.00 . F F . 134 ASP CA   1 1 
       18 264859 6 1 138 ASP CB   C  26.297   4.838  19.108 1.00 . F F . 134 ASP CB   1 1 
       18 264860 6 1 138 ASP CG   C  26.994   5.529  17.943 1.00 . F F . 134 ASP CG   1 1 
       18 264861 6 1 138 ASP H    H  24.370   6.283  17.546 1.00 . F F . 134 ASP H    1 1 
       18 264862 6 1 138 ASP HA   H  24.449   4.962  20.181 1.00 . F F . 134 ASP HA   1 1 
       18 264863 6 1 138 ASP HB2  H  26.936   4.870  19.978 1.00 . F F . 134 ASP HB2  1 1 
       18 264864 6 1 138 ASP HB3  H  26.102   3.808  18.848 1.00 . F F . 134 ASP HB3  1 1 
       18 264865 6 1 138 ASP N    N  24.139   5.625  18.235 1.00 . F F . 134 ASP N    1 1 
       18 264866 6 1 138 ASP O    O  25.394   7.886  19.213 1.00 . F F . 134 ASP O    1 1 
       18 264867 6 1 138 ASP OD1  O  26.588   5.301  16.816 1.00 . F F . 134 ASP OD1  1 1 
       18 264868 6 1 138 ASP OD2  O  27.929   6.271  18.196 1.00 . F F . 134 ASP OD2  1 1 
       18 264869 6 1 139 GLU C    C  26.406   9.307  21.346 1.00 . F F . 135 GLU C    1 1 
       18 264870 6 1 139 GLU CA   C  25.394   8.339  21.968 1.00 . F F . 135 GLU CA   1 1 
       18 264871 6 1 139 GLU CB   C  25.729   8.124  23.447 1.00 . F F . 135 GLU CB   1 1 
       18 264872 6 1 139 GLU CD   C  25.938   9.286  25.697 1.00 . F F . 135 GLU CD   1 1 
       18 264873 6 1 139 GLU CG   C  25.545   9.435  24.222 1.00 . F F . 135 GLU CG   1 1 
       18 264874 6 1 139 GLU H    H  25.426   6.225  21.832 1.00 . F F . 135 GLU H    1 1 
       18 264875 6 1 139 GLU HA   H  24.412   8.785  21.908 1.00 . F F . 135 GLU HA   1 1 
       18 264876 6 1 139 GLU HB2  H  25.074   7.369  23.856 1.00 . F F . 135 GLU HB2  1 1 
       18 264877 6 1 139 GLU HB3  H  26.754   7.798  23.539 1.00 . F F . 135 GLU HB3  1 1 
       18 264878 6 1 139 GLU HG2  H  26.160  10.200  23.774 1.00 . F F . 135 GLU HG2  1 1 
       18 264879 6 1 139 GLU HG3  H  24.510   9.735  24.162 1.00 . F F . 135 GLU HG3  1 1 
       18 264880 6 1 139 GLU N    N  25.353   7.042  21.295 1.00 . F F . 135 GLU N    1 1 
       18 264881 6 1 139 GLU O    O  26.270  10.524  21.498 1.00 . F F . 135 GLU O    1 1 
       18 264882 6 1 139 GLU OE1  O  26.252   8.185  26.126 1.00 . F F . 135 GLU OE1  1 1 
       18 264883 6 1 139 GLU OE2  O  25.928  10.295  26.384 1.00 . F F . 135 GLU OE2  1 1 
       18 264884 6 1 140 GLN C    C  28.394   9.837  18.625 1.00 . F F . 136 GLN C    1 1 
       18 264885 6 1 140 GLN CA   C  28.496   9.625  20.138 1.00 . F F . 136 GLN CA   1 1 
       18 264886 6 1 140 GLN CB   C  29.848   8.986  20.464 1.00 . F F . 136 GLN CB   1 1 
       18 264887 6 1 140 GLN CD   C  32.329   9.262  20.285 1.00 . F F . 136 GLN CD   1 1 
       18 264888 6 1 140 GLN CG   C  30.980   9.949  20.096 1.00 . F F . 136 GLN CG   1 1 
       18 264889 6 1 140 GLN H    H  27.451   7.814  20.513 1.00 . F F . 136 GLN H    1 1 
       18 264890 6 1 140 GLN HA   H  28.455  10.589  20.621 1.00 . F F . 136 GLN HA   1 1 
       18 264891 6 1 140 GLN HB2  H  29.894   8.763  21.520 1.00 . F F . 136 GLN HB2  1 1 
       18 264892 6 1 140 GLN HB3  H  29.960   8.073  19.898 1.00 . F F . 136 GLN HB3  1 1 
       18 264893 6 1 140 GLN HE21 H  32.858  10.401  21.822 1.00 . F F . 136 GLN HE21 1 1 
       18 264894 6 1 140 GLN HE22 H  33.995   9.228  21.363 1.00 . F F . 136 GLN HE22 1 1 
       18 264895 6 1 140 GLN HG2  H  30.872  10.251  19.065 1.00 . F F . 136 GLN HG2  1 1 
       18 264896 6 1 140 GLN HG3  H  30.931  10.818  20.733 1.00 . F F . 136 GLN HG3  1 1 
       18 264897 6 1 140 GLN N    N  27.422   8.782  20.665 1.00 . F F . 136 GLN N    1 1 
       18 264898 6 1 140 GLN NE2  N  33.127   9.665  21.235 1.00 . F F . 136 GLN NE2  1 1 
       18 264899 6 1 140 GLN O    O  28.848  10.859  18.107 1.00 . F F . 136 GLN O    1 1 
       18 264900 6 1 140 GLN OE1  O  32.663   8.334  19.549 1.00 . F F . 136 GLN OE1  1 1 
       18 264901 6 1 141 LYS C    C  26.504   8.451  15.840 1.00 . F F . 137 LYS C    1 1 
       18 264902 6 1 141 LYS CA   C  27.817   8.924  16.452 1.00 . F F . 137 LYS CA   1 1 
       18 264903 6 1 141 LYS CB   C  28.964   8.041  15.953 1.00 . F F . 137 LYS CB   1 1 
       18 264904 6 1 141 LYS CD   C  30.366   7.447  13.969 1.00 . F F . 137 LYS CD   1 1 
       18 264905 6 1 141 LYS CE   C  30.130   5.935  14.063 1.00 . F F . 137 LYS CE   1 1 
       18 264906 6 1 141 LYS CG   C  29.130   8.219  14.443 1.00 . F F . 137 LYS CG   1 1 
       18 264907 6 1 141 LYS H    H  27.244   8.216  18.368 1.00 . F F . 137 LYS H    1 1 
       18 264908 6 1 141 LYS HA   H  28.002   9.937  16.127 1.00 . F F . 137 LYS HA   1 1 
       18 264909 6 1 141 LYS HB2  H  29.879   8.322  16.453 1.00 . F F . 137 LYS HB2  1 1 
       18 264910 6 1 141 LYS HB3  H  28.741   7.006  16.168 1.00 . F F . 137 LYS HB3  1 1 
       18 264911 6 1 141 LYS HD2  H  30.580   7.711  12.945 1.00 . F F . 137 LYS HD2  1 1 
       18 264912 6 1 141 LYS HD3  H  31.210   7.714  14.588 1.00 . F F . 137 LYS HD3  1 1 
       18 264913 6 1 141 LYS HE2  H  29.072   5.719  14.012 1.00 . F F . 137 LYS HE2  1 1 
       18 264914 6 1 141 LYS HE3  H  30.634   5.444  13.245 1.00 . F F . 137 LYS HE3  1 1 
       18 264915 6 1 141 LYS HG2  H  28.253   7.840  13.939 1.00 . F F . 137 LYS HG2  1 1 
       18 264916 6 1 141 LYS HG3  H  29.254   9.267  14.214 1.00 . F F . 137 LYS HG3  1 1 
       18 264917 6 1 141 LYS HZ1  H  30.153   4.579  15.644 1.00 . F F . 137 LYS HZ1  1 1 
       18 264918 6 1 141 LYS HZ2  H  30.582   6.160  16.084 1.00 . F F . 137 LYS HZ2  1 1 
       18 264919 6 1 141 LYS HZ3  H  31.684   5.189  15.230 1.00 . F F . 137 LYS HZ3  1 1 
       18 264920 6 1 141 LYS N    N  27.775   8.898  17.911 1.00 . F F . 137 LYS N    1 1 
       18 264921 6 1 141 LYS NZ   N  30.679   5.428  15.352 1.00 . F F . 137 LYS NZ   1 1 
       18 264922 6 1 141 LYS O    O  25.777   7.647  16.425 1.00 . F F . 137 LYS O    1 1 
       18 264923 6 1 142 LEU C    C  25.483   7.941  12.583 1.00 . F F . 138 LEU C    1 1 
       18 264924 6 1 142 LEU CA   C  25.028   8.556  13.902 1.00 . F F . 138 LEU CA   1 1 
       18 264925 6 1 142 LEU CB   C  24.115   9.758  13.638 1.00 . F F . 138 LEU CB   1 1 
       18 264926 6 1 142 LEU CD1  C  21.655  10.276  13.752 1.00 . F F . 138 LEU CD1  1 1 
       18 264927 6 1 142 LEU CD2  C  22.583   9.198  11.711 1.00 . F F . 138 LEU CD2  1 1 
       18 264928 6 1 142 LEU CG   C  22.704   9.287  13.236 1.00 . F F . 138 LEU CG   1 1 
       18 264929 6 1 142 LEU H    H  26.777   9.681  14.290 1.00 . F F . 138 LEU H    1 1 
       18 264930 6 1 142 LEU HA   H  24.481   7.815  14.467 1.00 . F F . 138 LEU HA   1 1 
       18 264931 6 1 142 LEU HB2  H  24.061  10.356  14.537 1.00 . F F . 138 LEU HB2  1 1 
       18 264932 6 1 142 LEU HB3  H  24.537  10.356  12.844 1.00 . F F . 138 LEU HB3  1 1 
       18 264933 6 1 142 LEU HD11 H  21.537  10.154  14.818 1.00 . F F . 138 LEU HD11 1 1 
       18 264934 6 1 142 LEU HD12 H  20.711  10.088  13.261 1.00 . F F . 138 LEU HD12 1 1 
       18 264935 6 1 142 LEU HD13 H  21.976  11.286  13.538 1.00 . F F . 138 LEU HD13 1 1 
       18 264936 6 1 142 LEU HD21 H  23.503   8.822  11.292 1.00 . F F . 138 LEU HD21 1 1 
       18 264937 6 1 142 LEU HD22 H  22.379  10.180  11.309 1.00 . F F . 138 LEU HD22 1 1 
       18 264938 6 1 142 LEU HD23 H  21.773   8.530  11.454 1.00 . F F . 138 LEU HD23 1 1 
       18 264939 6 1 142 LEU HG   H  22.510   8.315  13.668 1.00 . F F . 138 LEU HG   1 1 
       18 264940 6 1 142 LEU N    N  26.198   8.984  14.662 1.00 . F F . 138 LEU N    1 1 
       18 264941 6 1 142 LEU O    O  26.240   8.562  11.835 1.00 . F F . 138 LEU O    1 1 
       18 264942 6 1 143 THR C    C  24.250   5.861  10.136 1.00 . F F . 139 THR C    1 1 
       18 264943 6 1 143 THR CA   C  25.432   6.019  11.089 1.00 . F F . 139 THR CA   1 1 
       18 264944 6 1 143 THR CB   C  25.982   4.636  11.445 1.00 . F F . 139 THR CB   1 1 
       18 264945 6 1 143 THR CG2  C  26.592   3.992  10.198 1.00 . F F . 139 THR CG2  1 1 
       18 264946 6 1 143 THR H    H  24.417   6.283  12.935 1.00 . F F . 139 THR H    1 1 
       18 264947 6 1 143 THR HA   H  26.208   6.581  10.589 1.00 . F F . 139 THR HA   1 1 
       18 264948 6 1 143 THR HB   H  25.183   4.013  11.813 1.00 . F F . 139 THR HB   1 1 
       18 264949 6 1 143 THR HG1  H  26.549   4.725  13.304 1.00 . F F . 139 THR HG1  1 1 
       18 264950 6 1 143 THR HG21 H  27.021   3.037  10.461 1.00 . F F . 139 THR HG21 1 1 
       18 264951 6 1 143 THR HG22 H  27.363   4.637   9.802 1.00 . F F . 139 THR HG22 1 1 
       18 264952 6 1 143 THR HG23 H  25.822   3.850   9.454 1.00 . F F . 139 THR HG23 1 1 
       18 264953 6 1 143 THR N    N  25.028   6.721  12.306 1.00 . F F . 139 THR N    1 1 
       18 264954 6 1 143 THR O    O  23.200   5.343  10.518 1.00 . F F . 139 THR O    1 1 
       18 264955 6 1 143 THR OG1  O  26.980   4.772  12.446 1.00 . F F . 139 THR OG1  1 1 
       18 264956 6 1 144 LEU C    C  23.866   5.170   6.803 1.00 . F F . 140 LEU C    1 1 
       18 264957 6 1 144 LEU CA   C  23.435   6.187   7.854 1.00 . F F . 140 LEU CA   1 1 
       18 264958 6 1 144 LEU CB   C  23.246   7.565   7.208 1.00 . F F . 140 LEU CB   1 1 
       18 264959 6 1 144 LEU CD1  C  20.785   7.344   6.804 1.00 . F F . 140 LEU CD1  1 1 
       18 264960 6 1 144 LEU CD2  C  22.159   8.818   5.336 1.00 . F F . 140 LEU CD2  1 1 
       18 264961 6 1 144 LEU CG   C  22.151   7.513   6.138 1.00 . F F . 140 LEU CG   1 1 
       18 264962 6 1 144 LEU H    H  25.341   6.618   8.650 1.00 . F F . 140 LEU H    1 1 
       18 264963 6 1 144 LEU HA   H  22.502   5.870   8.299 1.00 . F F . 140 LEU HA   1 1 
       18 264964 6 1 144 LEU HB2  H  22.967   8.280   7.969 1.00 . F F . 140 LEU HB2  1 1 
       18 264965 6 1 144 LEU HB3  H  24.175   7.874   6.751 1.00 . F F . 140 LEU HB3  1 1 
       18 264966 6 1 144 LEU HD11 H  20.006   7.572   6.092 1.00 . F F . 140 LEU HD11 1 1 
       18 264967 6 1 144 LEU HD12 H  20.709   8.015   7.647 1.00 . F F . 140 LEU HD12 1 1 
       18 264968 6 1 144 LEU HD13 H  20.675   6.325   7.143 1.00 . F F . 140 LEU HD13 1 1 
       18 264969 6 1 144 LEU HD21 H  21.287   8.855   4.700 1.00 . F F . 140 LEU HD21 1 1 
       18 264970 6 1 144 LEU HD22 H  23.050   8.863   4.727 1.00 . F F . 140 LEU HD22 1 1 
       18 264971 6 1 144 LEU HD23 H  22.144   9.658   6.014 1.00 . F F . 140 LEU HD23 1 1 
       18 264972 6 1 144 LEU HG   H  22.333   6.681   5.474 1.00 . F F . 140 LEU HG   1 1 
       18 264973 6 1 144 LEU N    N  24.459   6.272   8.890 1.00 . F F . 140 LEU N    1 1 
       18 264974 6 1 144 LEU O    O  24.916   5.324   6.180 1.00 . F F . 140 LEU O    1 1 
       18 264975 6 1 145 ILE C    C  22.383   2.922   4.595 1.00 . F F . 141 ILE C    1 1 
       18 264976 6 1 145 ILE CA   C  23.421   3.039   5.711 1.00 . F F . 141 ILE CA   1 1 
       18 264977 6 1 145 ILE CB   C  23.512   1.736   6.522 1.00 . F F . 141 ILE CB   1 1 
       18 264978 6 1 145 ILE CD1  C  24.246   1.013   8.815 1.00 . F F . 141 ILE CD1  1 1 
       18 264979 6 1 145 ILE CG1  C  24.602   1.873   7.601 1.00 . F F . 141 ILE CG1  1 1 
       18 264980 6 1 145 ILE CG2  C  23.854   0.553   5.604 1.00 . F F . 141 ILE CG2  1 1 
       18 264981 6 1 145 ILE H    H  22.211   4.082   7.100 1.00 . F F . 141 ILE H    1 1 
       18 264982 6 1 145 ILE HA   H  24.385   3.241   5.268 1.00 . F F . 141 ILE HA   1 1 
       18 264983 6 1 145 ILE HB   H  22.557   1.551   6.994 1.00 . F F . 141 ILE HB   1 1 
       18 264984 6 1 145 ILE HD11 H  24.574  -0.002   8.650 1.00 . F F . 141 ILE HD11 1 1 
       18 264985 6 1 145 ILE HD12 H  23.176   1.030   8.965 1.00 . F F . 141 ILE HD12 1 1 
       18 264986 6 1 145 ILE HD13 H  24.737   1.413   9.691 1.00 . F F . 141 ILE HD13 1 1 
       18 264987 6 1 145 ILE HG12 H  25.554   1.549   7.204 1.00 . F F . 141 ILE HG12 1 1 
       18 264988 6 1 145 ILE HG13 H  24.688   2.902   7.916 1.00 . F F . 141 ILE HG13 1 1 
       18 264989 6 1 145 ILE HG21 H  23.916  -0.351   6.190 1.00 . F F . 141 ILE HG21 1 1 
       18 264990 6 1 145 ILE HG22 H  24.804   0.736   5.123 1.00 . F F . 141 ILE HG22 1 1 
       18 264991 6 1 145 ILE HG23 H  23.086   0.445   4.855 1.00 . F F . 141 ILE HG23 1 1 
       18 264992 6 1 145 ILE N    N  23.060   4.130   6.612 1.00 . F F . 141 ILE N    1 1 
       18 264993 6 1 145 ILE O    O  21.205   2.668   4.851 1.00 . F F . 141 ILE O    1 1 
       18 264994 6 1 146 ARG C    C  22.203   1.774   1.388 1.00 . F F . 142 ARG C    1 1 
       18 264995 6 1 146 ARG CA   C  21.968   3.046   2.196 1.00 . F F . 142 ARG CA   1 1 
       18 264996 6 1 146 ARG CB   C  22.246   4.264   1.311 1.00 . F F . 142 ARG CB   1 1 
       18 264997 6 1 146 ARG CD   C  22.290   6.762   1.242 1.00 . F F . 142 ARG CD   1 1 
       18 264998 6 1 146 ARG CG   C  21.923   5.541   2.088 1.00 . F F . 142 ARG CG   1 1 
       18 264999 6 1 146 ARG CZ   C  21.472   7.857  -0.819 1.00 . F F . 142 ARG CZ   1 1 
       18 265000 6 1 146 ARG H    H  23.805   3.240   3.227 1.00 . F F . 142 ARG H    1 1 
       18 265001 6 1 146 ARG HA   H  20.940   3.076   2.521 1.00 . F F . 142 ARG HA   1 1 
       18 265002 6 1 146 ARG HB2  H  23.288   4.269   1.022 1.00 . F F . 142 ARG HB2  1 1 
       18 265003 6 1 146 ARG HB3  H  21.627   4.216   0.428 1.00 . F F . 142 ARG HB3  1 1 
       18 265004 6 1 146 ARG HD2  H  22.179   7.655   1.837 1.00 . F F . 142 ARG HD2  1 1 
       18 265005 6 1 146 ARG HD3  H  23.318   6.675   0.920 1.00 . F F . 142 ARG HD3  1 1 
       18 265006 6 1 146 ARG HE   H  20.757   6.141  -0.075 1.00 . F F . 142 ARG HE   1 1 
       18 265007 6 1 146 ARG HG2  H  20.868   5.565   2.317 1.00 . F F . 142 ARG HG2  1 1 
       18 265008 6 1 146 ARG HG3  H  22.493   5.559   3.004 1.00 . F F . 142 ARG HG3  1 1 
       18 265009 6 1 146 ARG HH11 H  22.948   8.880   0.079 1.00 . F F . 142 ARG HH11 1 1 
       18 265010 6 1 146 ARG HH12 H  22.333   9.582  -1.381 1.00 . F F . 142 ARG HH12 1 1 
       18 265011 6 1 146 ARG HH21 H  20.008   7.091  -1.949 1.00 . F F . 142 ARG HH21 1 1 
       18 265012 6 1 146 ARG HH22 H  20.689   8.580  -2.513 1.00 . F F . 142 ARG HH22 1 1 
       18 265013 6 1 146 ARG N    N  22.848   3.086   3.359 1.00 . F F . 142 ARG N    1 1 
       18 265014 6 1 146 ARG NE   N  21.416   6.853   0.070 1.00 . F F . 142 ARG NE   1 1 
       18 265015 6 1 146 ARG NH1  N  22.318   8.853  -0.697 1.00 . F F . 142 ARG NH1  1 1 
       18 265016 6 1 146 ARG NH2  N  20.660   7.842  -1.840 1.00 . F F . 142 ARG NH2  1 1 
       18 265017 6 1 146 ARG O    O  23.342   1.450   1.045 1.00 . F F . 142 ARG O    1 1 
       18 265018 6 1 147 THR C    C  21.245   0.116  -1.184 1.00 . F F . 143 THR C    1 1 
       18 265019 6 1 147 THR CA   C  21.216  -0.170   0.315 1.00 . F F . 143 THR CA   1 1 
       18 265020 6 1 147 THR CB   C  20.021  -1.070   0.639 1.00 . F F . 143 THR CB   1 1 
       18 265021 6 1 147 THR CG2  C  20.141  -1.580   2.077 1.00 . F F . 143 THR CG2  1 1 
       18 265022 6 1 147 THR H    H  20.238   1.399   1.351 1.00 . F F . 143 THR H    1 1 
       18 265023 6 1 147 THR HA   H  22.125  -0.681   0.593 1.00 . F F . 143 THR HA   1 1 
       18 265024 6 1 147 THR HB   H  20.010  -1.912  -0.036 1.00 . F F . 143 THR HB   1 1 
       18 265025 6 1 147 THR HG1  H  18.376  -0.632  -0.300 1.00 . F F . 143 THR HG1  1 1 
       18 265026 6 1 147 THR HG21 H  20.953  -2.289   2.142 1.00 . F F . 143 THR HG21 1 1 
       18 265027 6 1 147 THR HG22 H  19.218  -2.062   2.367 1.00 . F F . 143 THR HG22 1 1 
       18 265028 6 1 147 THR HG23 H  20.336  -0.749   2.739 1.00 . F F . 143 THR HG23 1 1 
       18 265029 6 1 147 THR N    N  21.119   1.073   1.071 1.00 . F F . 143 THR N    1 1 
       18 265030 6 1 147 THR O    O  20.467   0.945  -1.626 1.00 . F F . 143 THR O    1 1 
       18 265031 6 1 147 THR OXT  O  22.045  -0.501  -1.868 1.00 . F F . 143 THR OXT  1 1 
       18 265032 6 1 147 THR OG1  O  18.818  -0.329   0.497 1.00 . F F . 143 THR OG1  1 1 
       19 265033 1 1   1 GLU C    C  60.569 -17.592 -17.106 1.00 . A A .  -3 GLU C    1 1 
       19 265034 1 1   1 GLU CA   C  62.046 -17.928 -16.936 1.00 . A A .  -3 GLU CA   1 1 
       19 265035 1 1   1 GLU CB   C  62.538 -17.449 -15.568 1.00 . A A .  -3 GLU CB   1 1 
       19 265036 1 1   1 GLU CD   C  62.241 -17.773 -13.064 1.00 . A A .  -3 GLU CD   1 1 
       19 265037 1 1   1 GLU CG   C  61.855 -18.267 -14.463 1.00 . A A .  -3 GLU CG   1 1 
       19 265038 1 1   1 GLU H1   H  63.832 -17.193 -17.718 1.00 . A A .  -3 GLU H1   1 1 
       19 265039 1 1   1 GLU H2   H  62.459 -16.296 -18.161 1.00 . A A .  -3 GLU H2   1 1 
       19 265040 1 1   1 GLU H3   H  62.763 -17.801 -18.887 1.00 . A A .  -3 GLU H3   1 1 
       19 265041 1 1   1 GLU HA   H  62.182 -18.997 -17.012 1.00 . A A .  -3 GLU HA   1 1 
       19 265042 1 1   1 GLU HB2  H  63.608 -17.581 -15.504 1.00 . A A .  -3 GLU HB2  1 1 
       19 265043 1 1   1 GLU HB3  H  62.294 -16.407 -15.441 1.00 . A A .  -3 GLU HB3  1 1 
       19 265044 1 1   1 GLU HG2  H  60.784 -18.188 -14.579 1.00 . A A .  -3 GLU HG2  1 1 
       19 265045 1 1   1 GLU HG3  H  62.143 -19.303 -14.564 1.00 . A A .  -3 GLU HG3  1 1 
       19 265046 1 1   1 GLU N    N  62.835 -17.254 -18.006 1.00 . A A .  -3 GLU N    1 1 
       19 265047 1 1   1 GLU O    O  60.218 -16.502 -17.558 1.00 . A A .  -3 GLU O    1 1 
       19 265048 1 1   1 GLU OE1  O  63.001 -16.823 -12.951 1.00 . A A .  -3 GLU OE1  1 1 
       19 265049 1 1   1 GLU OE2  O  61.761 -18.364 -12.111 1.00 . A A .  -3 GLU OE2  1 1 
       19 265050 1 1   2 GLY C    C  57.800 -17.212 -15.936 1.00 . A A .  -2 GLY C    1 1 
       19 265051 1 1   2 GLY CA   C  58.268 -18.329 -16.861 1.00 . A A .  -2 GLY CA   1 1 
       19 265052 1 1   2 GLY H    H  60.044 -19.386 -16.389 1.00 . A A .  -2 GLY H    1 1 
       19 265053 1 1   2 GLY HA2  H  58.031 -18.070 -17.883 1.00 . A A .  -2 GLY HA2  1 1 
       19 265054 1 1   2 GLY HA3  H  57.755 -19.242 -16.598 1.00 . A A .  -2 GLY HA3  1 1 
       19 265055 1 1   2 GLY N    N  59.707 -18.537 -16.743 1.00 . A A .  -2 GLY N    1 1 
       19 265056 1 1   2 GLY O    O  58.329 -17.041 -14.837 1.00 . A A .  -2 GLY O    1 1 
       19 265057 1 1   3 VAL C    C  55.046 -15.803 -14.813 1.00 . A A .  -1 VAL C    1 1 
       19 265058 1 1   3 VAL CA   C  56.278 -15.350 -15.591 1.00 . A A .  -1 VAL CA   1 1 
       19 265059 1 1   3 VAL CB   C  55.915 -14.167 -16.499 1.00 . A A .  -1 VAL CB   1 1 
       19 265060 1 1   3 VAL CG1  C  55.460 -12.979 -15.648 1.00 . A A .  -1 VAL CG1  1 1 
       19 265061 1 1   3 VAL CG2  C  57.138 -13.749 -17.323 1.00 . A A .  -1 VAL CG2  1 1 
       19 265062 1 1   3 VAL H    H  56.425 -16.635 -17.271 1.00 . A A .  -1 VAL H    1 1 
       19 265063 1 1   3 VAL HA   H  57.038 -15.030 -14.892 1.00 . A A .  -1 VAL HA   1 1 
       19 265064 1 1   3 VAL HB   H  55.115 -14.459 -17.163 1.00 . A A .  -1 VAL HB   1 1 
       19 265065 1 1   3 VAL HG11 H  55.092 -12.195 -16.292 1.00 . A A .  -1 VAL HG11 1 1 
       19 265066 1 1   3 VAL HG12 H  56.295 -12.609 -15.071 1.00 . A A .  -1 VAL HG12 1 1 
       19 265067 1 1   3 VAL HG13 H  54.673 -13.294 -14.980 1.00 . A A .  -1 VAL HG13 1 1 
       19 265068 1 1   3 VAL HG21 H  56.905 -12.854 -17.880 1.00 . A A .  -1 VAL HG21 1 1 
       19 265069 1 1   3 VAL HG22 H  57.399 -14.542 -18.006 1.00 . A A .  -1 VAL HG22 1 1 
       19 265070 1 1   3 VAL HG23 H  57.967 -13.556 -16.660 1.00 . A A .  -1 VAL HG23 1 1 
       19 265071 1 1   3 VAL N    N  56.805 -16.456 -16.386 1.00 . A A .  -1 VAL N    1 1 
       19 265072 1 1   3 VAL O    O  54.147 -16.434 -15.369 1.00 . A A .  -1 VAL O    1 1 
       19 265073 1 1   4 ILE C    C  53.214 -14.594 -12.108 1.00 . A A .   0 ILE C    1 1 
       19 265074 1 1   4 ILE CA   C  53.885 -15.845 -12.670 1.00 . A A .   0 ILE CA   1 1 
       19 265075 1 1   4 ILE CB   C  54.363 -16.735 -11.513 1.00 . A A .   0 ILE CB   1 1 
       19 265076 1 1   4 ILE CD1  C  54.273 -18.790 -13.017 1.00 . A A .   0 ILE CD1  1 1 
       19 265077 1 1   4 ILE CG1  C  55.130 -17.955 -12.052 1.00 . A A .   0 ILE CG1  1 1 
       19 265078 1 1   4 ILE CG2  C  53.162 -17.213 -10.692 1.00 . A A .   0 ILE CG2  1 1 
       19 265079 1 1   4 ILE H    H  55.760 -14.974 -13.136 1.00 . A A .   0 ILE H    1 1 
       19 265080 1 1   4 ILE HA   H  53.158 -16.394 -13.251 1.00 . A A .   0 ILE HA   1 1 
       19 265081 1 1   4 ILE HB   H  55.017 -16.159 -10.874 1.00 . A A .   0 ILE HB   1 1 
       19 265082 1 1   4 ILE HD11 H  54.336 -19.832 -12.741 1.00 . A A .   0 ILE HD11 1 1 
       19 265083 1 1   4 ILE HD12 H  54.648 -18.667 -14.023 1.00 . A A .   0 ILE HD12 1 1 
       19 265084 1 1   4 ILE HD13 H  53.241 -18.473 -12.981 1.00 . A A .   0 ILE HD13 1 1 
       19 265085 1 1   4 ILE HG12 H  56.013 -17.614 -12.572 1.00 . A A .   0 ILE HG12 1 1 
       19 265086 1 1   4 ILE HG13 H  55.431 -18.576 -11.221 1.00 . A A .   0 ILE HG13 1 1 
       19 265087 1 1   4 ILE HG21 H  53.460 -18.037 -10.062 1.00 . A A .   0 ILE HG21 1 1 
       19 265088 1 1   4 ILE HG22 H  52.376 -17.536 -11.359 1.00 . A A .   0 ILE HG22 1 1 
       19 265089 1 1   4 ILE HG23 H  52.801 -16.402 -10.077 1.00 . A A .   0 ILE HG23 1 1 
       19 265090 1 1   4 ILE N    N  55.012 -15.476 -13.523 1.00 . A A .   0 ILE N    1 1 
       19 265091 1 1   4 ILE O    O  53.884 -13.648 -11.696 1.00 . A A .   0 ILE O    1 1 
       19 265092 1 1   5 MET C    C  51.117 -13.473 -10.059 1.00 . A A .   1 MET C    1 1 
       19 265093 1 1   5 MET CA   C  51.125 -13.467 -11.587 1.00 . A A .   1 MET CA   1 1 
       19 265094 1 1   5 MET CB   C  49.691 -13.512 -12.131 1.00 . A A .   1 MET CB   1 1 
       19 265095 1 1   5 MET CE   C  46.614 -13.656 -12.414 1.00 . A A .   1 MET CE   1 1 
       19 265096 1 1   5 MET CG   C  48.971 -14.776 -11.648 1.00 . A A .   1 MET CG   1 1 
       19 265097 1 1   5 MET H    H  51.408 -15.386 -12.442 1.00 . A A .   1 MET H    1 1 
       19 265098 1 1   5 MET HA   H  51.594 -12.555 -11.925 1.00 . A A .   1 MET HA   1 1 
       19 265099 1 1   5 MET HB2  H  49.150 -12.642 -11.789 1.00 . A A .   1 MET HB2  1 1 
       19 265100 1 1   5 MET HB3  H  49.719 -13.512 -13.211 1.00 . A A .   1 MET HB3  1 1 
       19 265101 1 1   5 MET HE1  H  45.623 -13.773 -12.829 1.00 . A A .   1 MET HE1  1 1 
       19 265102 1 1   5 MET HE2  H  47.100 -12.802 -12.863 1.00 . A A .   1 MET HE2  1 1 
       19 265103 1 1   5 MET HE3  H  46.540 -13.507 -11.348 1.00 . A A .   1 MET HE3  1 1 
       19 265104 1 1   5 MET HG2  H  49.658 -15.610 -11.643 1.00 . A A .   1 MET HG2  1 1 
       19 265105 1 1   5 MET HG3  H  48.598 -14.616 -10.647 1.00 . A A .   1 MET HG3  1 1 
       19 265106 1 1   5 MET N    N  51.885 -14.602 -12.098 1.00 . A A .   1 MET N    1 1 
       19 265107 1 1   5 MET O    O  50.797 -14.484  -9.437 1.00 . A A .   1 MET O    1 1 
       19 265108 1 1   5 MET SD   S  47.584 -15.146 -12.753 1.00 . A A .   1 MET SD   1 1 
       19 265109 1 1   6 SER C    C  50.743 -11.014  -7.519 1.00 . A A .   2 SER C    1 1 
       19 265110 1 1   6 SER CA   C  51.526 -12.230  -8.003 1.00 . A A .   2 SER CA   1 1 
       19 265111 1 1   6 SER CB   C  52.978 -12.118  -7.542 1.00 . A A .   2 SER CB   1 1 
       19 265112 1 1   6 SER H    H  51.680 -11.550 -10.006 1.00 . A A .   2 SER H    1 1 
       19 265113 1 1   6 SER HA   H  51.091 -13.118  -7.564 1.00 . A A .   2 SER HA   1 1 
       19 265114 1 1   6 SER HB2  H  53.013 -11.712  -6.544 1.00 . A A .   2 SER HB2  1 1 
       19 265115 1 1   6 SER HB3  H  53.428 -13.102  -7.540 1.00 . A A .   2 SER HB3  1 1 
       19 265116 1 1   6 SER HG   H  53.828 -11.720  -9.245 1.00 . A A .   2 SER HG   1 1 
       19 265117 1 1   6 SER N    N  51.467 -12.336  -9.460 1.00 . A A .   2 SER N    1 1 
       19 265118 1 1   6 SER O    O  50.982  -9.888  -7.955 1.00 . A A .   2 SER O    1 1 
       19 265119 1 1   6 SER OG   O  53.684 -11.252  -8.420 1.00 . A A .   2 SER OG   1 1 
       19 265120 1 1   7 GLU C    C  48.753 -10.326  -4.574 1.00 . A A .   3 GLU C    1 1 
       19 265121 1 1   7 GLU CA   C  48.965 -10.195  -6.080 1.00 . A A .   3 GLU CA   1 1 
       19 265122 1 1   7 GLU CB   C  47.609 -10.272  -6.784 1.00 . A A .   3 GLU CB   1 1 
       19 265123 1 1   7 GLU CD   C  46.464 -10.121  -9.044 1.00 . A A .   3 GLU CD   1 1 
       19 265124 1 1   7 GLU CG   C  47.802 -10.104  -8.297 1.00 . A A .   3 GLU CG   1 1 
       19 265125 1 1   7 GLU H    H  49.758 -12.157  -6.210 1.00 . A A .   3 GLU H    1 1 
       19 265126 1 1   7 GLU HA   H  49.417  -9.237  -6.292 1.00 . A A .   3 GLU HA   1 1 
       19 265127 1 1   7 GLU HB2  H  47.156 -11.232  -6.585 1.00 . A A .   3 GLU HB2  1 1 
       19 265128 1 1   7 GLU HB3  H  46.967  -9.486  -6.417 1.00 . A A .   3 GLU HB3  1 1 
       19 265129 1 1   7 GLU HG2  H  48.297  -9.162  -8.484 1.00 . A A .   3 GLU HG2  1 1 
       19 265130 1 1   7 GLU HG3  H  48.423 -10.908  -8.664 1.00 . A A .   3 GLU HG3  1 1 
       19 265131 1 1   7 GLU N    N  49.835 -11.253  -6.579 1.00 . A A .   3 GLU N    1 1 
       19 265132 1 1   7 GLU O    O  48.682 -11.431  -4.036 1.00 . A A .   3 GLU O    1 1 
       19 265133 1 1   7 GLU OE1  O  45.447 -10.438  -8.445 1.00 . A A .   3 GLU OE1  1 1 
       19 265134 1 1   7 GLU OE2  O  46.478  -9.816 -10.225 1.00 . A A .   3 GLU OE2  1 1 
       19 265135 1 1   8 LEU C    C  47.086  -8.318  -2.244 1.00 . A A .   4 LEU C    1 1 
       19 265136 1 1   8 LEU CA   C  48.337  -9.157  -2.474 1.00 . A A .   4 LEU CA   1 1 
       19 265137 1 1   8 LEU CB   C  49.503  -8.573  -1.675 1.00 . A A .   4 LEU CB   1 1 
       19 265138 1 1   8 LEU CD1  C  49.408 -10.224   0.199 1.00 . A A .   4 LEU CD1  1 1 
       19 265139 1 1   8 LEU CD2  C  50.229  -7.903   0.619 1.00 . A A .   4 LEU CD2  1 1 
       19 265140 1 1   8 LEU CG   C  49.238  -8.751  -0.179 1.00 . A A .   4 LEU CG   1 1 
       19 265141 1 1   8 LEU H    H  48.824  -8.338  -4.368 1.00 . A A .   4 LEU H    1 1 
       19 265142 1 1   8 LEU HA   H  48.144 -10.164  -2.129 1.00 . A A .   4 LEU HA   1 1 
       19 265143 1 1   8 LEU HB2  H  50.415  -9.084  -1.945 1.00 . A A .   4 LEU HB2  1 1 
       19 265144 1 1   8 LEU HB3  H  49.598  -7.520  -1.897 1.00 . A A .   4 LEU HB3  1 1 
       19 265145 1 1   8 LEU HD11 H  50.317 -10.605  -0.243 1.00 . A A .   4 LEU HD11 1 1 
       19 265146 1 1   8 LEU HD12 H  48.564 -10.789  -0.167 1.00 . A A .   4 LEU HD12 1 1 
       19 265147 1 1   8 LEU HD13 H  49.464 -10.316   1.274 1.00 . A A .   4 LEU HD13 1 1 
       19 265148 1 1   8 LEU HD21 H  49.902  -7.840   1.648 1.00 . A A .   4 LEU HD21 1 1 
       19 265149 1 1   8 LEU HD22 H  50.279  -6.912   0.196 1.00 . A A .   4 LEU HD22 1 1 
       19 265150 1 1   8 LEU HD23 H  51.208  -8.361   0.581 1.00 . A A .   4 LEU HD23 1 1 
       19 265151 1 1   8 LEU HG   H  48.229  -8.437   0.048 1.00 . A A .   4 LEU HG   1 1 
       19 265152 1 1   8 LEU N    N  48.659  -9.183  -3.898 1.00 . A A .   4 LEU N    1 1 
       19 265153 1 1   8 LEU O    O  47.013  -7.165  -2.671 1.00 . A A .   4 LEU O    1 1 
       19 265154 1 1   9 LYS C    C  44.772  -7.779   0.145 1.00 . A A .   5 LYS C    1 1 
       19 265155 1 1   9 LYS CA   C  44.843  -8.208  -1.313 1.00 . A A .   5 LYS CA   1 1 
       19 265156 1 1   9 LYS CB   C  43.656  -9.117  -1.634 1.00 . A A .   5 LYS CB   1 1 
       19 265157 1 1   9 LYS CD   C  42.386 -10.221  -3.471 1.00 . A A .   5 LYS CD   1 1 
       19 265158 1 1   9 LYS CE   C  42.434 -10.652  -4.939 1.00 . A A .   5 LYS CE   1 1 
       19 265159 1 1   9 LYS CG   C  43.649  -9.430  -3.128 1.00 . A A .   5 LYS CG   1 1 
       19 265160 1 1   9 LYS H    H  46.206  -9.827  -1.270 1.00 . A A .   5 LYS H    1 1 
       19 265161 1 1   9 LYS HA   H  44.783  -7.329  -1.939 1.00 . A A .   5 LYS HA   1 1 
       19 265162 1 1   9 LYS HB2  H  43.745 -10.035  -1.071 1.00 . A A .   5 LYS HB2  1 1 
       19 265163 1 1   9 LYS HB3  H  42.737  -8.618  -1.368 1.00 . A A .   5 LYS HB3  1 1 
       19 265164 1 1   9 LYS HD2  H  42.329 -11.095  -2.838 1.00 . A A .   5 LYS HD2  1 1 
       19 265165 1 1   9 LYS HD3  H  41.520  -9.598  -3.307 1.00 . A A .   5 LYS HD3  1 1 
       19 265166 1 1   9 LYS HE2  H  42.230  -9.799  -5.570 1.00 . A A .   5 LYS HE2  1 1 
       19 265167 1 1   9 LYS HE3  H  43.414 -11.042  -5.167 1.00 . A A .   5 LYS HE3  1 1 
       19 265168 1 1   9 LYS HG2  H  43.661  -8.507  -3.690 1.00 . A A .   5 LYS HG2  1 1 
       19 265169 1 1   9 LYS HG3  H  44.518 -10.017  -3.380 1.00 . A A .   5 LYS HG3  1 1 
       19 265170 1 1   9 LYS HZ1  H  40.862 -11.868  -4.313 1.00 . A A .   5 LYS HZ1  1 1 
       19 265171 1 1   9 LYS HZ2  H  41.882 -12.589  -5.462 1.00 . A A .   5 LYS HZ2  1 1 
       19 265172 1 1   9 LYS HZ3  H  40.770 -11.398  -5.943 1.00 . A A .   5 LYS HZ3  1 1 
       19 265173 1 1   9 LYS N    N  46.094  -8.907  -1.584 1.00 . A A .   5 LYS N    1 1 
       19 265174 1 1   9 LYS NZ   N  41.409 -11.706  -5.182 1.00 . A A .   5 LYS NZ   1 1 
       19 265175 1 1   9 LYS O    O  44.810  -8.616   1.051 1.00 . A A .   5 LYS O    1 1 
       19 265176 1 1  10 LEU C    C  43.259  -5.216   1.952 1.00 . A A .   6 LEU C    1 1 
       19 265177 1 1  10 LEU CA   C  44.597  -5.904   1.698 1.00 . A A .   6 LEU CA   1 1 
       19 265178 1 1  10 LEU CB   C  45.718  -4.877   1.866 1.00 . A A .   6 LEU CB   1 1 
       19 265179 1 1  10 LEU CD1  C  48.158  -4.464   1.562 1.00 . A A .   6 LEU CD1  1 1 
       19 265180 1 1  10 LEU CD2  C  47.379  -6.509   2.765 1.00 . A A .   6 LEU CD2  1 1 
       19 265181 1 1  10 LEU CG   C  47.073  -5.540   1.621 1.00 . A A .   6 LEU CG   1 1 
       19 265182 1 1  10 LEU H    H  44.558  -5.877  -0.423 1.00 . A A .   6 LEU H    1 1 
       19 265183 1 1  10 LEU HA   H  44.733  -6.692   2.426 1.00 . A A .   6 LEU HA   1 1 
       19 265184 1 1  10 LEU HB2  H  45.576  -4.075   1.156 1.00 . A A .   6 LEU HB2  1 1 
       19 265185 1 1  10 LEU HB3  H  45.692  -4.478   2.869 1.00 . A A .   6 LEU HB3  1 1 
       19 265186 1 1  10 LEU HD11 H  47.934  -3.768   0.767 1.00 . A A .   6 LEU HD11 1 1 
       19 265187 1 1  10 LEU HD12 H  49.116  -4.928   1.374 1.00 . A A .   6 LEU HD12 1 1 
       19 265188 1 1  10 LEU HD13 H  48.193  -3.935   2.502 1.00 . A A .   6 LEU HD13 1 1 
       19 265189 1 1  10 LEU HD21 H  46.790  -7.405   2.646 1.00 . A A .   6 LEU HD21 1 1 
       19 265190 1 1  10 LEU HD22 H  47.136  -6.040   3.707 1.00 . A A .   6 LEU HD22 1 1 
       19 265191 1 1  10 LEU HD23 H  48.429  -6.763   2.750 1.00 . A A .   6 LEU HD23 1 1 
       19 265192 1 1  10 LEU HG   H  47.047  -6.079   0.685 1.00 . A A .   6 LEU HG   1 1 
       19 265193 1 1  10 LEU N    N  44.638  -6.473   0.353 1.00 . A A .   6 LEU N    1 1 
       19 265194 1 1  10 LEU O    O  42.652  -4.663   1.035 1.00 . A A .   6 LEU O    1 1 
       19 265195 1 1  11 LYS C    C  41.762  -3.907   4.966 1.00 . A A .   7 LYS C    1 1 
       19 265196 1 1  11 LYS CA   C  41.584  -4.540   3.581 1.00 . A A .   7 LYS CA   1 1 
       19 265197 1 1  11 LYS CB   C  40.403  -5.513   3.615 1.00 . A A .   7 LYS CB   1 1 
       19 265198 1 1  11 LYS CD   C  37.915  -5.601   3.375 1.00 . A A .   7 LYS CD   1 1 
       19 265199 1 1  11 LYS CE   C  36.610  -4.942   3.826 1.00 . A A .   7 LYS CE   1 1 
       19 265200 1 1  11 LYS CG   C  39.099  -4.729   3.796 1.00 . A A .   7 LYS CG   1 1 
       19 265201 1 1  11 LYS H    H  43.281  -5.784   3.873 1.00 . A A .   7 LYS H    1 1 
       19 265202 1 1  11 LYS HA   H  41.388  -3.783   2.839 1.00 . A A .   7 LYS HA   1 1 
       19 265203 1 1  11 LYS HB2  H  40.365  -6.066   2.688 1.00 . A A .   7 LYS HB2  1 1 
       19 265204 1 1  11 LYS HB3  H  40.523  -6.198   4.440 1.00 . A A .   7 LYS HB3  1 1 
       19 265205 1 1  11 LYS HD2  H  37.912  -5.709   2.300 1.00 . A A .   7 LYS HD2  1 1 
       19 265206 1 1  11 LYS HD3  H  38.001  -6.573   3.835 1.00 . A A .   7 LYS HD3  1 1 
       19 265207 1 1  11 LYS HE2  H  36.733  -4.544   4.822 1.00 . A A .   7 LYS HE2  1 1 
       19 265208 1 1  11 LYS HE3  H  36.357  -4.141   3.146 1.00 . A A .   7 LYS HE3  1 1 
       19 265209 1 1  11 LYS HG2  H  38.991  -4.447   4.833 1.00 . A A .   7 LYS HG2  1 1 
       19 265210 1 1  11 LYS HG3  H  39.125  -3.842   3.181 1.00 . A A .   7 LYS HG3  1 1 
       19 265211 1 1  11 LYS HZ1  H  34.931  -5.836   2.977 1.00 . A A .   7 LYS HZ1  1 1 
       19 265212 1 1  11 LYS HZ2  H  34.926  -5.826   4.673 1.00 . A A .   7 LYS HZ2  1 1 
       19 265213 1 1  11 LYS HZ3  H  35.931  -6.910   3.834 1.00 . A A .   7 LYS HZ3  1 1 
       19 265214 1 1  11 LYS N    N  42.801  -5.255   3.199 1.00 . A A .   7 LYS N    1 1 
       19 265215 1 1  11 LYS NZ   N  35.517  -5.955   3.828 1.00 . A A .   7 LYS NZ   1 1 
       19 265216 1 1  11 LYS O    O  42.347  -4.543   5.844 1.00 . A A .   7 LYS O    1 1 
       19 265217 1 1  12 PRO C    C  40.185  -2.330   7.405 1.00 . A A .   8 PRO C    1 1 
       19 265218 1 1  12 PRO CA   C  41.413  -2.059   6.542 1.00 . A A .   8 PRO CA   1 1 
       19 265219 1 1  12 PRO CB   C  41.529  -0.574   6.206 1.00 . A A .   8 PRO CB   1 1 
       19 265220 1 1  12 PRO CD   C  40.636  -1.763   4.268 1.00 . A A .   8 PRO CD   1 1 
       19 265221 1 1  12 PRO CG   C  40.748  -0.392   4.945 1.00 . A A .   8 PRO CG   1 1 
       19 265222 1 1  12 PRO HA   H  42.309  -2.388   7.043 1.00 . A A .   8 PRO HA   1 1 
       19 265223 1 1  12 PRO HB2  H  41.106   0.023   7.003 1.00 . A A .   8 PRO HB2  1 1 
       19 265224 1 1  12 PRO HB3  H  42.560  -0.304   6.039 1.00 . A A .   8 PRO HB3  1 1 
       19 265225 1 1  12 PRO HD2  H  39.597  -2.031   4.135 1.00 . A A .   8 PRO HD2  1 1 
       19 265226 1 1  12 PRO HD3  H  41.152  -1.757   3.321 1.00 . A A .   8 PRO HD3  1 1 
       19 265227 1 1  12 PRO HG2  H  39.764  -0.010   5.178 1.00 . A A .   8 PRO HG2  1 1 
       19 265228 1 1  12 PRO HG3  H  41.263   0.290   4.287 1.00 . A A .   8 PRO HG3  1 1 
       19 265229 1 1  12 PRO N    N  41.298  -2.695   5.199 1.00 . A A .   8 PRO N    1 1 
       19 265230 1 1  12 PRO O    O  39.069  -2.427   6.893 1.00 . A A .   8 PRO O    1 1 
       19 265231 1 1  13 LEU C    C  38.479  -1.439   9.925 1.00 . A A .   9 LEU C    1 1 
       19 265232 1 1  13 LEU CA   C  39.286  -2.709   9.625 1.00 . A A .   9 LEU CA   1 1 
       19 265233 1 1  13 LEU CB   C  39.776  -3.368  10.919 1.00 . A A .   9 LEU CB   1 1 
       19 265234 1 1  13 LEU CD1  C  41.201  -5.197  11.851 1.00 . A A .   9 LEU CD1  1 1 
       19 265235 1 1  13 LEU CD2  C  39.578  -5.693  10.019 1.00 . A A .   9 LEU CD2  1 1 
       19 265236 1 1  13 LEU CG   C  40.543  -4.649  10.583 1.00 . A A .   9 LEU CG   1 1 
       19 265237 1 1  13 LEU H    H  41.304  -2.363   9.067 1.00 . A A .   9 LEU H    1 1 
       19 265238 1 1  13 LEU HA   H  38.620  -3.404   9.134 1.00 . A A .   9 LEU HA   1 1 
       19 265239 1 1  13 LEU HB2  H  40.425  -2.697  11.454 1.00 . A A .   9 LEU HB2  1 1 
       19 265240 1 1  13 LEU HB3  H  38.929  -3.619  11.538 1.00 . A A .   9 LEU HB3  1 1 
       19 265241 1 1  13 LEU HD11 H  41.846  -4.443  12.276 1.00 . A A .   9 LEU HD11 1 1 
       19 265242 1 1  13 LEU HD12 H  41.783  -6.073  11.604 1.00 . A A .   9 LEU HD12 1 1 
       19 265243 1 1  13 LEU HD13 H  40.437  -5.462  12.567 1.00 . A A .   9 LEU HD13 1 1 
       19 265244 1 1  13 LEU HD21 H  38.713  -5.768  10.661 1.00 . A A .   9 LEU HD21 1 1 
       19 265245 1 1  13 LEU HD22 H  40.074  -6.652   9.970 1.00 . A A .   9 LEU HD22 1 1 
       19 265246 1 1  13 LEU HD23 H  39.267  -5.399   9.028 1.00 . A A .   9 LEU HD23 1 1 
       19 265247 1 1  13 LEU HG   H  41.306  -4.429   9.849 1.00 . A A .   9 LEU HG   1 1 
       19 265248 1 1  13 LEU N    N  40.395  -2.450   8.713 1.00 . A A .   9 LEU N    1 1 
       19 265249 1 1  13 LEU O    O  37.249  -1.490   9.862 1.00 . A A .   9 LEU O    1 1 
       19 265250 1 1  14 PRO C    C  38.015   1.645   9.129 1.00 . A A .  10 PRO C    1 1 
       19 265251 1 1  14 PRO CA   C  38.339   0.955  10.451 1.00 . A A .  10 PRO CA   1 1 
       19 265252 1 1  14 PRO CB   C  39.291   1.810  11.283 1.00 . A A .  10 PRO CB   1 1 
       19 265253 1 1  14 PRO CD   C  40.543  -0.090  10.474 1.00 . A A .  10 PRO CD   1 1 
       19 265254 1 1  14 PRO CG   C  40.648   1.393  10.835 1.00 . A A .  10 PRO CG   1 1 
       19 265255 1 1  14 PRO HA   H  37.436   0.769  11.011 1.00 . A A .  10 PRO HA   1 1 
       19 265256 1 1  14 PRO HB2  H  39.127   2.861  11.081 1.00 . A A .  10 PRO HB2  1 1 
       19 265257 1 1  14 PRO HB3  H  39.171   1.602  12.335 1.00 . A A .  10 PRO HB3  1 1 
       19 265258 1 1  14 PRO HD2  H  41.114  -0.294   9.580 1.00 . A A .  10 PRO HD2  1 1 
       19 265259 1 1  14 PRO HD3  H  40.893  -0.690  11.296 1.00 . A A .  10 PRO HD3  1 1 
       19 265260 1 1  14 PRO HG2  H  40.947   1.972   9.973 1.00 . A A .  10 PRO HG2  1 1 
       19 265261 1 1  14 PRO HG3  H  41.361   1.518  11.636 1.00 . A A .  10 PRO HG3  1 1 
       19 265262 1 1  14 PRO N    N  39.098  -0.317  10.246 1.00 . A A .  10 PRO N    1 1 
       19 265263 1 1  14 PRO O    O  38.750   1.503   8.151 1.00 . A A .  10 PRO O    1 1 
       19 265264 1 1  15 LYS C    C  37.271   4.474   7.863 1.00 . A A .  11 LYS C    1 1 
       19 265265 1 1  15 LYS CA   C  36.541   3.135   7.907 1.00 . A A .  11 LYS CA   1 1 
       19 265266 1 1  15 LYS CB   C  35.030   3.376   7.886 1.00 . A A .  11 LYS CB   1 1 
       19 265267 1 1  15 LYS CD   C  34.571   1.248   6.653 1.00 . A A .  11 LYS CD   1 1 
       19 265268 1 1  15 LYS CE   C  33.627   0.045   6.576 1.00 . A A .  11 LYS CE   1 1 
       19 265269 1 1  15 LYS CG   C  34.288   2.038   7.931 1.00 . A A .  11 LYS CG   1 1 
       19 265270 1 1  15 LYS H    H  36.349   2.445   9.903 1.00 . A A .  11 LYS H    1 1 
       19 265271 1 1  15 LYS HA   H  36.816   2.560   7.036 1.00 . A A .  11 LYS HA   1 1 
       19 265272 1 1  15 LYS HB2  H  34.751   3.971   8.744 1.00 . A A .  11 LYS HB2  1 1 
       19 265273 1 1  15 LYS HB3  H  34.763   3.902   6.982 1.00 . A A .  11 LYS HB3  1 1 
       19 265274 1 1  15 LYS HD2  H  34.416   1.885   5.794 1.00 . A A .  11 LYS HD2  1 1 
       19 265275 1 1  15 LYS HD3  H  35.591   0.898   6.662 1.00 . A A .  11 LYS HD3  1 1 
       19 265276 1 1  15 LYS HE2  H  33.832  -0.516   5.674 1.00 . A A .  11 LYS HE2  1 1 
       19 265277 1 1  15 LYS HE3  H  33.782  -0.588   7.436 1.00 . A A .  11 LYS HE3  1 1 
       19 265278 1 1  15 LYS HG2  H  34.621   1.471   8.788 1.00 . A A .  11 LYS HG2  1 1 
       19 265279 1 1  15 LYS HG3  H  33.226   2.219   8.011 1.00 . A A .  11 LYS HG3  1 1 
       19 265280 1 1  15 LYS HZ1  H  31.875   0.642   7.530 1.00 . A A .  11 LYS HZ1  1 1 
       19 265281 1 1  15 LYS HZ2  H  31.621  -0.177   6.067 1.00 . A A .  11 LYS HZ2  1 1 
       19 265282 1 1  15 LYS HZ3  H  32.165   1.433   6.054 1.00 . A A .  11 LYS HZ3  1 1 
       19 265283 1 1  15 LYS N    N  36.916   2.392   9.105 1.00 . A A .  11 LYS N    1 1 
       19 265284 1 1  15 LYS NZ   N  32.216   0.522   6.555 1.00 . A A .  11 LYS NZ   1 1 
       19 265285 1 1  15 LYS O    O  36.874   5.430   8.530 1.00 . A A .  11 LYS O    1 1 
       19 265286 1 1  16 VAL C    C  39.551   5.982   5.501 1.00 . A A .  12 VAL C    1 1 
       19 265287 1 1  16 VAL CA   C  39.118   5.761   6.952 1.00 . A A .  12 VAL CA   1 1 
       19 265288 1 1  16 VAL CB   C  40.341   5.687   7.876 1.00 . A A .  12 VAL CB   1 1 
       19 265289 1 1  16 VAL CG1  C  41.254   4.531   7.458 1.00 . A A .  12 VAL CG1  1 1 
       19 265290 1 1  16 VAL CG2  C  41.124   7.003   7.811 1.00 . A A .  12 VAL CG2  1 1 
       19 265291 1 1  16 VAL H    H  38.605   3.743   6.562 1.00 . A A .  12 VAL H    1 1 
       19 265292 1 1  16 VAL HA   H  38.504   6.597   7.258 1.00 . A A .  12 VAL HA   1 1 
       19 265293 1 1  16 VAL HB   H  40.007   5.523   8.891 1.00 . A A .  12 VAL HB   1 1 
       19 265294 1 1  16 VAL HG11 H  40.711   3.601   7.524 1.00 . A A .  12 VAL HG11 1 1 
       19 265295 1 1  16 VAL HG12 H  42.112   4.494   8.113 1.00 . A A .  12 VAL HG12 1 1 
       19 265296 1 1  16 VAL HG13 H  41.584   4.683   6.441 1.00 . A A .  12 VAL HG13 1 1 
       19 265297 1 1  16 VAL HG21 H  41.692   7.039   6.895 1.00 . A A .  12 VAL HG21 1 1 
       19 265298 1 1  16 VAL HG22 H  41.796   7.065   8.655 1.00 . A A .  12 VAL HG22 1 1 
       19 265299 1 1  16 VAL HG23 H  40.435   7.834   7.839 1.00 . A A .  12 VAL HG23 1 1 
       19 265300 1 1  16 VAL N    N  38.338   4.536   7.072 1.00 . A A .  12 VAL N    1 1 
       19 265301 1 1  16 VAL O    O  39.858   5.029   4.784 1.00 . A A .  12 VAL O    1 1 
       19 265302 1 1  17 GLU C    C  41.523   7.824   3.717 1.00 . A A .  13 GLU C    1 1 
       19 265303 1 1  17 GLU CA   C  40.017   7.577   3.731 1.00 . A A .  13 GLU CA   1 1 
       19 265304 1 1  17 GLU CB   C  39.266   8.810   3.212 1.00 . A A .  13 GLU CB   1 1 
       19 265305 1 1  17 GLU CD   C  38.721  11.216   3.627 1.00 . A A .  13 GLU CD   1 1 
       19 265306 1 1  17 GLU CG   C  39.568  10.034   4.083 1.00 . A A .  13 GLU CG   1 1 
       19 265307 1 1  17 GLU H    H  39.284   7.955   5.686 1.00 . A A .  13 GLU H    1 1 
       19 265308 1 1  17 GLU HA   H  39.799   6.742   3.081 1.00 . A A .  13 GLU HA   1 1 
       19 265309 1 1  17 GLU HB2  H  39.573   9.011   2.196 1.00 . A A .  13 GLU HB2  1 1 
       19 265310 1 1  17 GLU HB3  H  38.204   8.614   3.230 1.00 . A A .  13 GLU HB3  1 1 
       19 265311 1 1  17 GLU HG2  H  39.339   9.808   5.115 1.00 . A A .  13 GLU HG2  1 1 
       19 265312 1 1  17 GLU HG3  H  40.612  10.289   3.995 1.00 . A A .  13 GLU HG3  1 1 
       19 265313 1 1  17 GLU N    N  39.573   7.242   5.081 1.00 . A A .  13 GLU N    1 1 
       19 265314 1 1  17 GLU O    O  42.047   8.570   4.545 1.00 . A A .  13 GLU O    1 1 
       19 265315 1 1  17 GLU OE1  O  37.533  11.027   3.423 1.00 . A A .  13 GLU OE1  1 1 
       19 265316 1 1  17 GLU OE2  O  39.272  12.296   3.489 1.00 . A A .  13 GLU OE2  1 1 
       19 265317 1 1  18 LEU C    C  44.111   8.334   1.683 1.00 . A A .  14 LEU C    1 1 
       19 265318 1 1  18 LEU CA   C  43.673   7.291   2.714 1.00 . A A .  14 LEU CA   1 1 
       19 265319 1 1  18 LEU CB   C  44.267   5.932   2.335 1.00 . A A .  14 LEU CB   1 1 
       19 265320 1 1  18 LEU CD1  C  44.116   3.488   2.825 1.00 . A A .  14 LEU CD1  1 1 
       19 265321 1 1  18 LEU CD2  C  44.776   5.084   4.627 1.00 . A A .  14 LEU CD2  1 1 
       19 265322 1 1  18 LEU CG   C  43.895   4.891   3.391 1.00 . A A .  14 LEU CG   1 1 
       19 265323 1 1  18 LEU H    H  41.744   6.638   2.118 1.00 . A A .  14 LEU H    1 1 
       19 265324 1 1  18 LEU HA   H  44.040   7.565   3.690 1.00 . A A .  14 LEU HA   1 1 
       19 265325 1 1  18 LEU HB2  H  43.878   5.627   1.375 1.00 . A A .  14 LEU HB2  1 1 
       19 265326 1 1  18 LEU HB3  H  45.342   6.014   2.277 1.00 . A A .  14 LEU HB3  1 1 
       19 265327 1 1  18 LEU HD11 H  43.583   3.391   1.888 1.00 . A A .  14 LEU HD11 1 1 
       19 265328 1 1  18 LEU HD12 H  43.747   2.753   3.525 1.00 . A A .  14 LEU HD12 1 1 
       19 265329 1 1  18 LEU HD13 H  45.170   3.329   2.656 1.00 . A A .  14 LEU HD13 1 1 
       19 265330 1 1  18 LEU HD21 H  44.579   6.053   5.062 1.00 . A A .  14 LEU HD21 1 1 
       19 265331 1 1  18 LEU HD22 H  45.817   5.025   4.341 1.00 . A A .  14 LEU HD22 1 1 
       19 265332 1 1  18 LEU HD23 H  44.557   4.314   5.352 1.00 . A A .  14 LEU HD23 1 1 
       19 265333 1 1  18 LEU HG   H  42.856   5.008   3.666 1.00 . A A .  14 LEU HG   1 1 
       19 265334 1 1  18 LEU N    N  42.218   7.189   2.775 1.00 . A A .  14 LEU N    1 1 
       19 265335 1 1  18 LEU O    O  43.371   8.598   0.732 1.00 . A A .  14 LEU O    1 1 
       19 265336 1 1  19 PRO C    C  46.057   9.166  -0.539 1.00 . A A .  15 PRO C    1 1 
       19 265337 1 1  19 PRO CA   C  45.805   9.876   0.797 1.00 . A A .  15 PRO CA   1 1 
       19 265338 1 1  19 PRO CB   C  47.116  10.412   1.388 1.00 . A A .  15 PRO CB   1 1 
       19 265339 1 1  19 PRO CD   C  46.202   8.853   2.979 1.00 . A A .  15 PRO CD   1 1 
       19 265340 1 1  19 PRO CG   C  47.048  10.116   2.845 1.00 . A A .  15 PRO CG   1 1 
       19 265341 1 1  19 PRO HA   H  45.116  10.694   0.654 1.00 . A A .  15 PRO HA   1 1 
       19 265342 1 1  19 PRO HB2  H  47.963   9.912   0.943 1.00 . A A .  15 PRO HB2  1 1 
       19 265343 1 1  19 PRO HB3  H  47.186  11.479   1.235 1.00 . A A .  15 PRO HB3  1 1 
       19 265344 1 1  19 PRO HD2  H  46.826   7.972   2.912 1.00 . A A .  15 PRO HD2  1 1 
       19 265345 1 1  19 PRO HD3  H  45.653   8.867   3.906 1.00 . A A .  15 PRO HD3  1 1 
       19 265346 1 1  19 PRO HG2  H  48.041   9.951   3.236 1.00 . A A .  15 PRO HG2  1 1 
       19 265347 1 1  19 PRO HG3  H  46.567  10.928   3.371 1.00 . A A .  15 PRO HG3  1 1 
       19 265348 1 1  19 PRO N    N  45.274   8.937   1.834 1.00 . A A .  15 PRO N    1 1 
       19 265349 1 1  19 PRO O    O  46.082   7.934  -0.579 1.00 . A A .  15 PRO O    1 1 
       19 265350 1 1  20 PRO C    C  47.675   8.359  -3.020 1.00 . A A .  16 PRO C    1 1 
       19 265351 1 1  20 PRO CA   C  46.443   9.260  -2.964 1.00 . A A .  16 PRO CA   1 1 
       19 265352 1 1  20 PRO CB   C  46.584  10.440  -3.933 1.00 . A A .  16 PRO CB   1 1 
       19 265353 1 1  20 PRO CD   C  46.278  11.365  -1.730 1.00 . A A .  16 PRO CD   1 1 
       19 265354 1 1  20 PRO CG   C  46.027  11.620  -3.213 1.00 . A A .  16 PRO CG   1 1 
       19 265355 1 1  20 PRO HA   H  45.569   8.690  -3.227 1.00 . A A .  16 PRO HA   1 1 
       19 265356 1 1  20 PRO HB2  H  47.625  10.606  -4.176 1.00 . A A .  16 PRO HB2  1 1 
       19 265357 1 1  20 PRO HB3  H  46.014  10.258  -4.830 1.00 . A A .  16 PRO HB3  1 1 
       19 265358 1 1  20 PRO HD2  H  47.246  11.752  -1.439 1.00 . A A .  16 PRO HD2  1 1 
       19 265359 1 1  20 PRO HD3  H  45.495  11.798  -1.129 1.00 . A A .  16 PRO HD3  1 1 
       19 265360 1 1  20 PRO HG2  H  46.532  12.521  -3.534 1.00 . A A .  16 PRO HG2  1 1 
       19 265361 1 1  20 PRO HG3  H  44.966  11.701  -3.390 1.00 . A A .  16 PRO HG3  1 1 
       19 265362 1 1  20 PRO N    N  46.244   9.893  -1.621 1.00 . A A .  16 PRO N    1 1 
       19 265363 1 1  20 PRO O    O  47.614   7.240  -3.528 1.00 . A A .  16 PRO O    1 1 
       19 265364 1 1  21 ASP C    C  50.229   7.120  -1.408 1.00 . A A .  17 ASP C    1 1 
       19 265365 1 1  21 ASP CA   C  50.052   8.114  -2.564 1.00 . A A .  17 ASP CA   1 1 
       19 265366 1 1  21 ASP CB   C  51.226   9.099  -2.574 1.00 . A A .  17 ASP CB   1 1 
       19 265367 1 1  21 ASP CG   C  51.288   9.878  -1.262 1.00 . A A .  17 ASP CG   1 1 
       19 265368 1 1  21 ASP H    H  48.764   9.733  -2.066 1.00 . A A .  17 ASP H    1 1 
       19 265369 1 1  21 ASP HA   H  50.072   7.563  -3.491 1.00 . A A .  17 ASP HA   1 1 
       19 265370 1 1  21 ASP HB2  H  52.147   8.553  -2.707 1.00 . A A .  17 ASP HB2  1 1 
       19 265371 1 1  21 ASP HB3  H  51.100   9.793  -3.392 1.00 . A A .  17 ASP HB3  1 1 
       19 265372 1 1  21 ASP N    N  48.790   8.855  -2.500 1.00 . A A .  17 ASP N    1 1 
       19 265373 1 1  21 ASP O    O  51.315   6.560  -1.232 1.00 . A A .  17 ASP O    1 1 
       19 265374 1 1  21 ASP OD1  O  50.241  10.113  -0.679 1.00 . A A .  17 ASP OD1  1 1 
       19 265375 1 1  21 ASP OD2  O  52.383  10.230  -0.858 1.00 . A A .  17 ASP OD2  1 1 
       19 265376 1 1  22 PHE C    C  49.747   4.574   0.024 1.00 . A A .  18 PHE C    1 1 
       19 265377 1 1  22 PHE CA   C  49.267   5.946   0.493 1.00 . A A .  18 PHE CA   1 1 
       19 265378 1 1  22 PHE CB   C  47.909   5.810   1.183 1.00 . A A .  18 PHE CB   1 1 
       19 265379 1 1  22 PHE CD1  C  48.298   5.940   3.669 1.00 . A A .  18 PHE CD1  1 1 
       19 265380 1 1  22 PHE CD2  C  47.778   3.787   2.681 1.00 . A A .  18 PHE CD2  1 1 
       19 265381 1 1  22 PHE CE1  C  48.383   5.340   4.931 1.00 . A A .  18 PHE CE1  1 1 
       19 265382 1 1  22 PHE CE2  C  47.862   3.188   3.943 1.00 . A A .  18 PHE CE2  1 1 
       19 265383 1 1  22 PHE CG   C  47.996   5.163   2.544 1.00 . A A .  18 PHE CG   1 1 
       19 265384 1 1  22 PHE CZ   C  48.166   3.965   5.068 1.00 . A A .  18 PHE CZ   1 1 
       19 265385 1 1  22 PHE H    H  48.314   7.297  -0.836 1.00 . A A .  18 PHE H    1 1 
       19 265386 1 1  22 PHE HA   H  49.979   6.338   1.202 1.00 . A A .  18 PHE HA   1 1 
       19 265387 1 1  22 PHE HB2  H  47.479   6.793   1.297 1.00 . A A .  18 PHE HB2  1 1 
       19 265388 1 1  22 PHE HB3  H  47.259   5.219   0.552 1.00 . A A .  18 PHE HB3  1 1 
       19 265389 1 1  22 PHE HD1  H  48.467   7.002   3.562 1.00 . A A .  18 PHE HD1  1 1 
       19 265390 1 1  22 PHE HD2  H  47.545   3.188   1.814 1.00 . A A .  18 PHE HD2  1 1 
       19 265391 1 1  22 PHE HE1  H  48.618   5.940   5.799 1.00 . A A .  18 PHE HE1  1 1 
       19 265392 1 1  22 PHE HE2  H  47.695   2.127   4.050 1.00 . A A .  18 PHE HE2  1 1 
       19 265393 1 1  22 PHE HZ   H  48.231   3.502   6.043 1.00 . A A .  18 PHE HZ   1 1 
       19 265394 1 1  22 PHE N    N  49.172   6.866  -0.635 1.00 . A A .  18 PHE N    1 1 
       19 265395 1 1  22 PHE O    O  50.580   3.942   0.671 1.00 . A A .  18 PHE O    1 1 
       19 265396 1 1  23 VAL C    C  51.139   2.753  -1.848 1.00 . A A .  19 VAL C    1 1 
       19 265397 1 1  23 VAL CA   C  49.623   2.832  -1.667 1.00 . A A .  19 VAL CA   1 1 
       19 265398 1 1  23 VAL CB   C  48.918   2.596  -3.011 1.00 . A A .  19 VAL CB   1 1 
       19 265399 1 1  23 VAL CG1  C  49.257   1.203  -3.548 1.00 . A A .  19 VAL CG1  1 1 
       19 265400 1 1  23 VAL CG2  C  47.402   2.698  -2.822 1.00 . A A .  19 VAL CG2  1 1 
       19 265401 1 1  23 VAL H    H  48.604   4.690  -1.615 1.00 . A A .  19 VAL H    1 1 
       19 265402 1 1  23 VAL HA   H  49.314   2.062  -0.975 1.00 . A A .  19 VAL HA   1 1 
       19 265403 1 1  23 VAL HB   H  49.243   3.343  -3.720 1.00 . A A .  19 VAL HB   1 1 
       19 265404 1 1  23 VAL HG11 H  49.049   0.464  -2.788 1.00 . A A .  19 VAL HG11 1 1 
       19 265405 1 1  23 VAL HG12 H  50.305   1.164  -3.811 1.00 . A A .  19 VAL HG12 1 1 
       19 265406 1 1  23 VAL HG13 H  48.660   0.998  -4.423 1.00 . A A .  19 VAL HG13 1 1 
       19 265407 1 1  23 VAL HG21 H  46.912   2.572  -3.776 1.00 . A A .  19 VAL HG21 1 1 
       19 265408 1 1  23 VAL HG22 H  47.153   3.667  -2.413 1.00 . A A .  19 VAL HG22 1 1 
       19 265409 1 1  23 VAL HG23 H  47.072   1.925  -2.143 1.00 . A A .  19 VAL HG23 1 1 
       19 265410 1 1  23 VAL N    N  49.242   4.133  -1.124 1.00 . A A .  19 VAL N    1 1 
       19 265411 1 1  23 VAL O    O  51.761   1.755  -1.486 1.00 . A A .  19 VAL O    1 1 
       19 265412 1 1  24 ASP C    C  53.949   3.621  -1.343 1.00 . A A .  20 ASP C    1 1 
       19 265413 1 1  24 ASP CA   C  53.170   3.824  -2.639 1.00 . A A .  20 ASP CA   1 1 
       19 265414 1 1  24 ASP CB   C  53.580   5.148  -3.285 1.00 . A A .  20 ASP CB   1 1 
       19 265415 1 1  24 ASP CG   C  55.037   5.082  -3.728 1.00 . A A .  20 ASP CG   1 1 
       19 265416 1 1  24 ASP H    H  51.199   4.609  -2.596 1.00 . A A .  20 ASP H    1 1 
       19 265417 1 1  24 ASP HA   H  53.409   3.017  -3.315 1.00 . A A .  20 ASP HA   1 1 
       19 265418 1 1  24 ASP HB2  H  52.951   5.337  -4.143 1.00 . A A .  20 ASP HB2  1 1 
       19 265419 1 1  24 ASP HB3  H  53.461   5.947  -2.569 1.00 . A A .  20 ASP HB3  1 1 
       19 265420 1 1  24 ASP N    N  51.732   3.814  -2.384 1.00 . A A .  20 ASP N    1 1 
       19 265421 1 1  24 ASP O    O  54.915   2.855  -1.298 1.00 . A A .  20 ASP O    1 1 
       19 265422 1 1  24 ASP OD1  O  55.275   4.684  -4.857 1.00 . A A .  20 ASP OD1  1 1 
       19 265423 1 1  24 ASP OD2  O  55.894   5.431  -2.934 1.00 . A A .  20 ASP OD2  1 1 
       19 265424 1 1  25 VAL C    C  54.166   2.746   1.532 1.00 . A A .  21 VAL C    1 1 
       19 265425 1 1  25 VAL CA   C  54.198   4.181   1.006 1.00 . A A .  21 VAL CA   1 1 
       19 265426 1 1  25 VAL CB   C  53.576   5.146   2.024 1.00 . A A .  21 VAL CB   1 1 
       19 265427 1 1  25 VAL CG1  C  54.359   5.100   3.339 1.00 . A A .  21 VAL CG1  1 1 
       19 265428 1 1  25 VAL CG2  C  53.616   6.571   1.468 1.00 . A A .  21 VAL CG2  1 1 
       19 265429 1 1  25 VAL H    H  52.661   4.777  -0.339 1.00 . A A .  21 VAL H    1 1 
       19 265430 1 1  25 VAL HA   H  55.233   4.447   0.850 1.00 . A A .  21 VAL HA   1 1 
       19 265431 1 1  25 VAL HB   H  52.550   4.860   2.207 1.00 . A A .  21 VAL HB   1 1 
       19 265432 1 1  25 VAL HG11 H  55.388   5.371   3.156 1.00 . A A .  21 VAL HG11 1 1 
       19 265433 1 1  25 VAL HG12 H  54.316   4.102   3.748 1.00 . A A .  21 VAL HG12 1 1 
       19 265434 1 1  25 VAL HG13 H  53.924   5.795   4.042 1.00 . A A .  21 VAL HG13 1 1 
       19 265435 1 1  25 VAL HG21 H  53.154   6.591   0.492 1.00 . A A .  21 VAL HG21 1 1 
       19 265436 1 1  25 VAL HG22 H  54.644   6.897   1.387 1.00 . A A .  21 VAL HG22 1 1 
       19 265437 1 1  25 VAL HG23 H  53.079   7.232   2.133 1.00 . A A .  21 VAL HG23 1 1 
       19 265438 1 1  25 VAL N    N  53.500   4.272  -0.275 1.00 . A A .  21 VAL N    1 1 
       19 265439 1 1  25 VAL O    O  55.198   2.203   1.930 1.00 . A A .  21 VAL O    1 1 
       19 265440 1 1  26 ILE C    C  53.823  -0.173   1.215 1.00 . A A .  22 ILE C    1 1 
       19 265441 1 1  26 ILE CA   C  52.868   0.741   1.983 1.00 . A A .  22 ILE CA   1 1 
       19 265442 1 1  26 ILE CB   C  51.421   0.255   1.816 1.00 . A A .  22 ILE CB   1 1 
       19 265443 1 1  26 ILE CD1  C  50.788   1.267   4.069 1.00 . A A .  22 ILE CD1  1 1 
       19 265444 1 1  26 ILE CG1  C  50.458   1.188   2.570 1.00 . A A .  22 ILE CG1  1 1 
       19 265445 1 1  26 ILE CG2  C  51.268  -1.172   2.355 1.00 . A A .  22 ILE CG2  1 1 
       19 265446 1 1  26 ILE H    H  52.196   2.598   1.203 1.00 . A A .  22 ILE H    1 1 
       19 265447 1 1  26 ILE HA   H  53.128   0.705   3.030 1.00 . A A .  22 ILE HA   1 1 
       19 265448 1 1  26 ILE HB   H  51.169   0.261   0.766 1.00 . A A .  22 ILE HB   1 1 
       19 265449 1 1  26 ILE HD11 H  49.883   1.126   4.640 1.00 . A A .  22 ILE HD11 1 1 
       19 265450 1 1  26 ILE HD12 H  51.199   2.240   4.292 1.00 . A A .  22 ILE HD12 1 1 
       19 265451 1 1  26 ILE HD13 H  51.504   0.506   4.343 1.00 . A A .  22 ILE HD13 1 1 
       19 265452 1 1  26 ILE HG12 H  50.526   2.177   2.146 1.00 . A A .  22 ILE HG12 1 1 
       19 265453 1 1  26 ILE HG13 H  49.449   0.822   2.448 1.00 . A A .  22 ILE HG13 1 1 
       19 265454 1 1  26 ILE HG21 H  50.251  -1.505   2.208 1.00 . A A .  22 ILE HG21 1 1 
       19 265455 1 1  26 ILE HG22 H  51.502  -1.185   3.410 1.00 . A A .  22 ILE HG22 1 1 
       19 265456 1 1  26 ILE HG23 H  51.943  -1.830   1.828 1.00 . A A .  22 ILE HG23 1 1 
       19 265457 1 1  26 ILE N    N  52.990   2.122   1.518 1.00 . A A .  22 ILE N    1 1 
       19 265458 1 1  26 ILE O    O  54.511  -1.005   1.808 1.00 . A A .  22 ILE O    1 1 
       19 265459 1 1  27 ARG C    C  56.194  -0.811  -0.432 1.00 . A A .  23 ARG C    1 1 
       19 265460 1 1  27 ARG CA   C  54.750  -0.839  -0.933 1.00 . A A .  23 ARG CA   1 1 
       19 265461 1 1  27 ARG CB   C  54.705  -0.353  -2.383 1.00 . A A .  23 ARG CB   1 1 
       19 265462 1 1  27 ARG CD   C  55.359  -0.888  -4.736 1.00 . A A .  23 ARG CD   1 1 
       19 265463 1 1  27 ARG CG   C  55.434  -1.353  -3.280 1.00 . A A .  23 ARG CG   1 1 
       19 265464 1 1  27 ARG CZ   C  56.415   0.861  -6.130 1.00 . A A .  23 ARG CZ   1 1 
       19 265465 1 1  27 ARG H    H  53.315   0.668  -0.528 1.00 . A A .  23 ARG H    1 1 
       19 265466 1 1  27 ARG HA   H  54.391  -1.857  -0.901 1.00 . A A .  23 ARG HA   1 1 
       19 265467 1 1  27 ARG HB2  H  53.675  -0.266  -2.701 1.00 . A A .  23 ARG HB2  1 1 
       19 265468 1 1  27 ARG HB3  H  55.188   0.610  -2.455 1.00 . A A .  23 ARG HB3  1 1 
       19 265469 1 1  27 ARG HD2  H  55.709  -1.678  -5.384 1.00 . A A .  23 ARG HD2  1 1 
       19 265470 1 1  27 ARG HD3  H  54.333  -0.654  -4.982 1.00 . A A .  23 ARG HD3  1 1 
       19 265471 1 1  27 ARG HE   H  56.615   0.706  -4.144 1.00 . A A .  23 ARG HE   1 1 
       19 265472 1 1  27 ARG HG2  H  56.469  -1.422  -2.977 1.00 . A A .  23 ARG HG2  1 1 
       19 265473 1 1  27 ARG HG3  H  54.967  -2.323  -3.193 1.00 . A A .  23 ARG HG3  1 1 
       19 265474 1 1  27 ARG HH11 H  55.294  -0.415  -7.196 1.00 . A A .  23 ARG HH11 1 1 
       19 265475 1 1  27 ARG HH12 H  56.075   0.832  -8.108 1.00 . A A .  23 ARG HH12 1 1 
       19 265476 1 1  27 ARG HH21 H  57.596   2.290  -5.369 1.00 . A A .  23 ARG HH21 1 1 
       19 265477 1 1  27 ARG HH22 H  57.361   2.344  -7.085 1.00 . A A .  23 ARG HH22 1 1 
       19 265478 1 1  27 ARG N    N  53.880  -0.009  -0.103 1.00 . A A .  23 ARG N    1 1 
       19 265479 1 1  27 ARG NE   N  56.193   0.301  -4.930 1.00 . A A .  23 ARG NE   1 1 
       19 265480 1 1  27 ARG NH1  N  55.886   0.388  -7.232 1.00 . A A .  23 ARG NH1  1 1 
       19 265481 1 1  27 ARG NH2  N  57.184   1.914  -6.200 1.00 . A A .  23 ARG NH2  1 1 
       19 265482 1 1  27 ARG O    O  56.815  -1.855  -0.249 1.00 . A A .  23 ARG O    1 1 
       19 265483 1 1  28 ILE C    C  58.336  -0.206   1.573 1.00 . A A .  24 ILE C    1 1 
       19 265484 1 1  28 ILE CA   C  58.099   0.537   0.257 1.00 . A A .  24 ILE CA   1 1 
       19 265485 1 1  28 ILE CB   C  58.444   2.024   0.425 1.00 . A A .  24 ILE CB   1 1 
       19 265486 1 1  28 ILE CD1  C  58.322   4.273  -0.663 1.00 . A A .  24 ILE CD1  1 1 
       19 265487 1 1  28 ILE CG1  C  58.193   2.765  -0.892 1.00 . A A .  24 ILE CG1  1 1 
       19 265488 1 1  28 ILE CG2  C  59.919   2.186   0.806 1.00 . A A .  24 ILE CG2  1 1 
       19 265489 1 1  28 ILE H    H  56.160   1.188  -0.318 1.00 . A A .  24 ILE H    1 1 
       19 265490 1 1  28 ILE HA   H  58.750   0.114  -0.493 1.00 . A A .  24 ILE HA   1 1 
       19 265491 1 1  28 ILE HB   H  57.825   2.451   1.201 1.00 . A A .  24 ILE HB   1 1 
       19 265492 1 1  28 ILE HD11 H  59.321   4.500  -0.321 1.00 . A A .  24 ILE HD11 1 1 
       19 265493 1 1  28 ILE HD12 H  57.606   4.586   0.082 1.00 . A A .  24 ILE HD12 1 1 
       19 265494 1 1  28 ILE HD13 H  58.130   4.794  -1.588 1.00 . A A .  24 ILE HD13 1 1 
       19 265495 1 1  28 ILE HG12 H  58.920   2.449  -1.625 1.00 . A A .  24 ILE HG12 1 1 
       19 265496 1 1  28 ILE HG13 H  57.199   2.542  -1.249 1.00 . A A .  24 ILE HG13 1 1 
       19 265497 1 1  28 ILE HG21 H  60.154   3.236   0.901 1.00 . A A .  24 ILE HG21 1 1 
       19 265498 1 1  28 ILE HG22 H  60.539   1.745   0.040 1.00 . A A .  24 ILE HG22 1 1 
       19 265499 1 1  28 ILE HG23 H  60.104   1.689   1.747 1.00 . A A .  24 ILE HG23 1 1 
       19 265500 1 1  28 ILE N    N  56.714   0.389  -0.191 1.00 . A A .  24 ILE N    1 1 
       19 265501 1 1  28 ILE O    O  59.356  -0.876   1.739 1.00 . A A .  24 ILE O    1 1 
       19 265502 1 1  29 LYS C    C  57.581  -2.215   3.750 1.00 . A A .  25 LYS C    1 1 
       19 265503 1 1  29 LYS CA   C  57.571  -0.688   3.830 1.00 . A A .  25 LYS CA   1 1 
       19 265504 1 1  29 LYS CB   C  56.440  -0.242   4.758 1.00 . A A .  25 LYS CB   1 1 
       19 265505 1 1  29 LYS CD   C  55.493   1.683   6.038 1.00 . A A .  25 LYS CD   1 1 
       19 265506 1 1  29 LYS CE   C  55.527   3.202   6.215 1.00 . A A .  25 LYS CE   1 1 
       19 265507 1 1  29 LYS CG   C  56.553   1.261   5.019 1.00 . A A .  25 LYS CG   1 1 
       19 265508 1 1  29 LYS H    H  56.625   0.494   2.341 1.00 . A A .  25 LYS H    1 1 
       19 265509 1 1  29 LYS HA   H  58.508  -0.360   4.255 1.00 . A A .  25 LYS HA   1 1 
       19 265510 1 1  29 LYS HB2  H  55.489  -0.456   4.293 1.00 . A A .  25 LYS HB2  1 1 
       19 265511 1 1  29 LYS HB3  H  56.513  -0.773   5.694 1.00 . A A .  25 LYS HB3  1 1 
       19 265512 1 1  29 LYS HD2  H  54.517   1.382   5.687 1.00 . A A .  25 LYS HD2  1 1 
       19 265513 1 1  29 LYS HD3  H  55.697   1.209   6.988 1.00 . A A .  25 LYS HD3  1 1 
       19 265514 1 1  29 LYS HE2  H  56.299   3.465   6.925 1.00 . A A .  25 LYS HE2  1 1 
       19 265515 1 1  29 LYS HE3  H  55.738   3.671   5.265 1.00 . A A .  25 LYS HE3  1 1 
       19 265516 1 1  29 LYS HG2  H  57.536   1.486   5.406 1.00 . A A .  25 LYS HG2  1 1 
       19 265517 1 1  29 LYS HG3  H  56.397   1.801   4.097 1.00 . A A .  25 LYS HG3  1 1 
       19 265518 1 1  29 LYS HZ1  H  53.929   3.107   7.548 1.00 . A A .  25 LYS HZ1  1 1 
       19 265519 1 1  29 LYS HZ2  H  53.492   3.567   5.975 1.00 . A A .  25 LYS HZ2  1 1 
       19 265520 1 1  29 LYS HZ3  H  54.279   4.675   6.994 1.00 . A A .  25 LYS HZ3  1 1 
       19 265521 1 1  29 LYS N    N  57.413  -0.063   2.518 1.00 . A A .  25 LYS N    1 1 
       19 265522 1 1  29 LYS NZ   N  54.207   3.673   6.721 1.00 . A A .  25 LYS NZ   1 1 
       19 265523 1 1  29 LYS O    O  58.374  -2.870   4.427 1.00 . A A .  25 LYS O    1 1 
       19 265524 1 1  30 LEU C    C  57.584  -4.984   2.144 1.00 . A A .  26 LEU C    1 1 
       19 265525 1 1  30 LEU CA   C  56.503  -4.229   2.919 1.00 . A A .  26 LEU CA   1 1 
       19 265526 1 1  30 LEU CB   C  55.127  -4.558   2.334 1.00 . A A .  26 LEU CB   1 1 
       19 265527 1 1  30 LEU CD1  C  52.673  -4.208   2.658 1.00 . A A .  26 LEU CD1  1 1 
       19 265528 1 1  30 LEU CD2  C  54.043  -5.213   4.487 1.00 . A A .  26 LEU CD2  1 1 
       19 265529 1 1  30 LEU CG   C  54.040  -4.193   3.346 1.00 . A A .  26 LEU CG   1 1 
       19 265530 1 1  30 LEU H    H  56.191  -2.221   2.310 1.00 . A A .  26 LEU H    1 1 
       19 265531 1 1  30 LEU HA   H  56.526  -4.575   3.941 1.00 . A A .  26 LEU HA   1 1 
       19 265532 1 1  30 LEU HB2  H  54.979  -3.996   1.424 1.00 . A A .  26 LEU HB2  1 1 
       19 265533 1 1  30 LEU HB3  H  55.073  -5.614   2.117 1.00 . A A .  26 LEU HB3  1 1 
       19 265534 1 1  30 LEU HD11 H  52.321  -5.225   2.579 1.00 . A A .  26 LEU HD11 1 1 
       19 265535 1 1  30 LEU HD12 H  52.763  -3.780   1.670 1.00 . A A .  26 LEU HD12 1 1 
       19 265536 1 1  30 LEU HD13 H  51.971  -3.628   3.239 1.00 . A A .  26 LEU HD13 1 1 
       19 265537 1 1  30 LEU HD21 H  54.842  -4.980   5.176 1.00 . A A .  26 LEU HD21 1 1 
       19 265538 1 1  30 LEU HD22 H  54.191  -6.203   4.085 1.00 . A A .  26 LEU HD22 1 1 
       19 265539 1 1  30 LEU HD23 H  53.097  -5.173   5.008 1.00 . A A .  26 LEU HD23 1 1 
       19 265540 1 1  30 LEU HG   H  54.233  -3.207   3.741 1.00 . A A .  26 LEU HG   1 1 
       19 265541 1 1  30 LEU N    N  56.706  -2.782   2.926 1.00 . A A .  26 LEU N    1 1 
       19 265542 1 1  30 LEU O    O  58.038  -6.034   2.597 1.00 . A A .  26 LEU O    1 1 
       19 265543 1 1  31 GLN C    C  60.156  -5.717   0.906 1.00 . A A .  27 GLN C    1 1 
       19 265544 1 1  31 GLN CA   C  58.951  -5.184   0.127 1.00 . A A .  27 GLN CA   1 1 
       19 265545 1 1  31 GLN CB   C  59.446  -4.274  -1.002 1.00 . A A .  27 GLN CB   1 1 
       19 265546 1 1  31 GLN CD   C  60.622  -2.135  -1.547 1.00 . A A .  27 GLN CD   1 1 
       19 265547 1 1  31 GLN CG   C  60.010  -2.973  -0.430 1.00 . A A .  27 GLN CG   1 1 
       19 265548 1 1  31 GLN H    H  57.602  -3.633   0.665 1.00 . A A .  27 GLN H    1 1 
       19 265549 1 1  31 GLN HA   H  58.440  -6.020  -0.328 1.00 . A A .  27 GLN HA   1 1 
       19 265550 1 1  31 GLN HB2  H  60.221  -4.783  -1.557 1.00 . A A .  27 GLN HB2  1 1 
       19 265551 1 1  31 GLN HB3  H  58.625  -4.046  -1.665 1.00 . A A .  27 GLN HB3  1 1 
       19 265552 1 1  31 GLN HE21 H  58.935  -1.167  -1.946 1.00 . A A .  27 GLN HE21 1 1 
       19 265553 1 1  31 GLN HE22 H  60.264  -0.729  -2.904 1.00 . A A .  27 GLN HE22 1 1 
       19 265554 1 1  31 GLN HG2  H  59.210  -2.419   0.037 1.00 . A A .  27 GLN HG2  1 1 
       19 265555 1 1  31 GLN HG3  H  60.769  -3.200   0.304 1.00 . A A .  27 GLN HG3  1 1 
       19 265556 1 1  31 GLN N    N  57.989  -4.475   0.981 1.00 . A A .  27 GLN N    1 1 
       19 265557 1 1  31 GLN NE2  N  59.879  -1.272  -2.185 1.00 . A A .  27 GLN NE2  1 1 
       19 265558 1 1  31 GLN O    O  60.695  -5.043   1.783 1.00 . A A .  27 GLN O    1 1 
       19 265559 1 1  31 GLN OE1  O  61.806  -2.274  -1.851 1.00 . A A .  27 GLN OE1  1 1 
       19 265560 1 1  32 GLY C    C  61.209  -8.620   2.284 1.00 . A A .  28 GLY C    1 1 
       19 265561 1 1  32 GLY CA   C  61.677  -7.598   1.244 1.00 . A A .  28 GLY CA   1 1 
       19 265562 1 1  32 GLY H    H  60.106  -7.405  -0.160 1.00 . A A .  28 GLY H    1 1 
       19 265563 1 1  32 GLY HA2  H  62.266  -8.110   0.497 1.00 . A A .  28 GLY HA2  1 1 
       19 265564 1 1  32 GLY HA3  H  62.289  -6.852   1.731 1.00 . A A .  28 GLY HA3  1 1 
       19 265565 1 1  32 GLY N    N  60.560  -6.938   0.570 1.00 . A A .  28 GLY N    1 1 
       19 265566 1 1  32 GLY O    O  61.933  -9.567   2.591 1.00 . A A .  28 GLY O    1 1 
       19 265567 1 1  33 LYS C    C  58.509 -10.364   3.182 1.00 . A A .  29 LYS C    1 1 
       19 265568 1 1  33 LYS CA   C  59.471  -9.364   3.816 1.00 . A A .  29 LYS CA   1 1 
       19 265569 1 1  33 LYS CB   C  58.742  -8.583   4.910 1.00 . A A .  29 LYS CB   1 1 
       19 265570 1 1  33 LYS CD   C  59.044  -7.016   6.836 1.00 . A A .  29 LYS CD   1 1 
       19 265571 1 1  33 LYS CE   C  60.018  -6.050   7.515 1.00 . A A .  29 LYS CE   1 1 
       19 265572 1 1  33 LYS CG   C  59.745  -7.707   5.666 1.00 . A A .  29 LYS CG   1 1 
       19 265573 1 1  33 LYS H    H  59.489  -7.640   2.590 1.00 . A A .  29 LYS H    1 1 
       19 265574 1 1  33 LYS HA   H  60.291  -9.899   4.271 1.00 . A A .  29 LYS HA   1 1 
       19 265575 1 1  33 LYS HB2  H  57.982  -7.959   4.463 1.00 . A A .  29 LYS HB2  1 1 
       19 265576 1 1  33 LYS HB3  H  58.282  -9.273   5.601 1.00 . A A .  29 LYS HB3  1 1 
       19 265577 1 1  33 LYS HD2  H  58.189  -6.468   6.469 1.00 . A A .  29 LYS HD2  1 1 
       19 265578 1 1  33 LYS HD3  H  58.719  -7.757   7.551 1.00 . A A .  29 LYS HD3  1 1 
       19 265579 1 1  33 LYS HE2  H  60.987  -6.518   7.600 1.00 . A A .  29 LYS HE2  1 1 
       19 265580 1 1  33 LYS HE3  H  60.102  -5.150   6.926 1.00 . A A .  29 LYS HE3  1 1 
       19 265581 1 1  33 LYS HG2  H  60.550  -8.325   6.040 1.00 . A A .  29 LYS HG2  1 1 
       19 265582 1 1  33 LYS HG3  H  60.146  -6.960   4.997 1.00 . A A .  29 LYS HG3  1 1 
       19 265583 1 1  33 LYS HZ1  H  59.568  -6.546   9.487 1.00 . A A .  29 LYS HZ1  1 1 
       19 265584 1 1  33 LYS HZ2  H  58.521  -5.398   8.809 1.00 . A A .  29 LYS HZ2  1 1 
       19 265585 1 1  33 LYS HZ3  H  60.090  -4.945   9.278 1.00 . A A .  29 LYS HZ3  1 1 
       19 265586 1 1  33 LYS N    N  60.006  -8.437   2.826 1.00 . A A .  29 LYS N    1 1 
       19 265587 1 1  33 LYS NZ   N  59.511  -5.709   8.876 1.00 . A A .  29 LYS NZ   1 1 
       19 265588 1 1  33 LYS O    O  57.936 -10.112   2.120 1.00 . A A .  29 LYS O    1 1 
       19 265589 1 1  34 THR C    C  56.152 -12.450   4.260 1.00 . A A .  30 THR C    1 1 
       19 265590 1 1  34 THR CA   C  57.401 -12.518   3.384 1.00 . A A .  30 THR CA   1 1 
       19 265591 1 1  34 THR CB   C  58.016 -13.918   3.471 1.00 . A A .  30 THR CB   1 1 
       19 265592 1 1  34 THR CG2  C  57.067 -14.939   2.841 1.00 . A A .  30 THR CG2  1 1 
       19 265593 1 1  34 THR H    H  58.925 -11.704   4.609 1.00 . A A .  30 THR H    1 1 
       19 265594 1 1  34 THR HA   H  57.125 -12.317   2.359 1.00 . A A .  30 THR HA   1 1 
       19 265595 1 1  34 THR HB   H  58.182 -14.175   4.505 1.00 . A A .  30 THR HB   1 1 
       19 265596 1 1  34 THR HG1  H  59.828 -14.572   3.200 1.00 . A A .  30 THR HG1  1 1 
       19 265597 1 1  34 THR HG21 H  57.160 -14.903   1.766 1.00 . A A .  30 THR HG21 1 1 
       19 265598 1 1  34 THR HG22 H  56.051 -14.709   3.122 1.00 . A A .  30 THR HG22 1 1 
       19 265599 1 1  34 THR HG23 H  57.322 -15.929   3.190 1.00 . A A .  30 THR HG23 1 1 
       19 265600 1 1  34 THR N    N  58.367 -11.519   3.825 1.00 . A A .  30 THR N    1 1 
       19 265601 1 1  34 THR O    O  56.248 -12.325   5.481 1.00 . A A .  30 THR O    1 1 
       19 265602 1 1  34 THR OG1  O  59.255 -13.930   2.775 1.00 . A A .  30 THR OG1  1 1 
       19 265603 1 1  35 VAL C    C  52.791 -13.593   4.018 1.00 . A A .  31 VAL C    1 1 
       19 265604 1 1  35 VAL CA   C  53.718 -12.428   4.358 1.00 . A A .  31 VAL CA   1 1 
       19 265605 1 1  35 VAL CB   C  53.031 -11.105   4.008 1.00 . A A .  31 VAL CB   1 1 
       19 265606 1 1  35 VAL CG1  C  53.932  -9.939   4.419 1.00 . A A .  31 VAL CG1  1 1 
       19 265607 1 1  35 VAL CG2  C  52.771 -11.033   2.500 1.00 . A A .  31 VAL CG2  1 1 
       19 265608 1 1  35 VAL H    H  54.969 -12.667   2.662 1.00 . A A .  31 VAL H    1 1 
       19 265609 1 1  35 VAL HA   H  53.915 -12.444   5.421 1.00 . A A .  31 VAL HA   1 1 
       19 265610 1 1  35 VAL HB   H  52.093 -11.036   4.541 1.00 . A A .  31 VAL HB   1 1 
       19 265611 1 1  35 VAL HG11 H  54.083  -9.960   5.488 1.00 . A A .  31 VAL HG11 1 1 
       19 265612 1 1  35 VAL HG12 H  53.464  -9.006   4.141 1.00 . A A .  31 VAL HG12 1 1 
       19 265613 1 1  35 VAL HG13 H  54.885 -10.027   3.919 1.00 . A A .  31 VAL HG13 1 1 
       19 265614 1 1  35 VAL HG21 H  52.514 -10.021   2.227 1.00 . A A .  31 VAL HG21 1 1 
       19 265615 1 1  35 VAL HG22 H  51.956 -11.693   2.244 1.00 . A A .  31 VAL HG22 1 1 
       19 265616 1 1  35 VAL HG23 H  53.661 -11.334   1.967 1.00 . A A .  31 VAL HG23 1 1 
       19 265617 1 1  35 VAL N    N  54.982 -12.533   3.632 1.00 . A A .  31 VAL N    1 1 
       19 265618 1 1  35 VAL O    O  52.861 -14.157   2.926 1.00 . A A .  31 VAL O    1 1 
       19 265619 1 1  36 ARG C    C  49.556 -14.538   5.173 1.00 . A A .  32 ARG C    1 1 
       19 265620 1 1  36 ARG CA   C  50.945 -15.004   4.750 1.00 . A A .  32 ARG CA   1 1 
       19 265621 1 1  36 ARG CB   C  51.327 -16.253   5.549 1.00 . A A .  32 ARG CB   1 1 
       19 265622 1 1  36 ARG CD   C  52.944 -18.147   5.703 1.00 . A A .  32 ARG CD   1 1 
       19 265623 1 1  36 ARG CG   C  52.671 -16.790   5.054 1.00 . A A .  32 ARG CG   1 1 
       19 265624 1 1  36 ARG CZ   C  51.754 -20.315   5.784 1.00 . A A .  32 ARG CZ   1 1 
       19 265625 1 1  36 ARG H    H  51.954 -13.494   5.832 1.00 . A A .  32 ARG H    1 1 
       19 265626 1 1  36 ARG HA   H  50.922 -15.260   3.701 1.00 . A A .  32 ARG HA   1 1 
       19 265627 1 1  36 ARG HB2  H  51.402 -15.997   6.596 1.00 . A A .  32 ARG HB2  1 1 
       19 265628 1 1  36 ARG HB3  H  50.569 -17.010   5.418 1.00 . A A .  32 ARG HB3  1 1 
       19 265629 1 1  36 ARG HD2  H  53.961 -18.444   5.501 1.00 . A A .  32 ARG HD2  1 1 
       19 265630 1 1  36 ARG HD3  H  52.803 -18.067   6.772 1.00 . A A .  32 ARG HD3  1 1 
       19 265631 1 1  36 ARG HE   H  51.597 -18.979   4.304 1.00 . A A .  32 ARG HE   1 1 
       19 265632 1 1  36 ARG HG2  H  52.640 -16.902   3.981 1.00 . A A .  32 ARG HG2  1 1 
       19 265633 1 1  36 ARG HG3  H  53.455 -16.101   5.324 1.00 . A A .  32 ARG HG3  1 1 
       19 265634 1 1  36 ARG HH11 H  52.924 -20.005   7.387 1.00 . A A .  32 ARG HH11 1 1 
       19 265635 1 1  36 ARG HH12 H  52.058 -21.507   7.372 1.00 . A A .  32 ARG HH12 1 1 
       19 265636 1 1  36 ARG HH21 H  50.509 -20.924   4.340 1.00 . A A .  32 ARG HH21 1 1 
       19 265637 1 1  36 ARG HH22 H  50.708 -22.019   5.667 1.00 . A A .  32 ARG HH22 1 1 
       19 265638 1 1  36 ARG N    N  51.927 -13.947   4.965 1.00 . A A .  32 ARG N    1 1 
       19 265639 1 1  36 ARG NE   N  52.029 -19.158   5.164 1.00 . A A .  32 ARG NE   1 1 
       19 265640 1 1  36 ARG NH1  N  52.288 -20.635   6.939 1.00 . A A .  32 ARG NH1  1 1 
       19 265641 1 1  36 ARG NH2  N  50.926 -21.151   5.220 1.00 . A A .  32 ARG NH2  1 1 
       19 265642 1 1  36 ARG O    O  49.404 -13.727   6.089 1.00 . A A .  32 ARG O    1 1 
       19 265643 1 1  37 THR C    C  46.838 -14.827   6.295 1.00 . A A .  33 THR C    1 1 
       19 265644 1 1  37 THR CA   C  47.155 -14.691   4.807 1.00 . A A .  33 THR CA   1 1 
       19 265645 1 1  37 THR CB   C  46.201 -15.574   4.001 1.00 . A A .  33 THR CB   1 1 
       19 265646 1 1  37 THR CG2  C  44.783 -15.005   4.078 1.00 . A A .  33 THR CG2  1 1 
       19 265647 1 1  37 THR H    H  48.709 -15.734   3.812 1.00 . A A .  33 THR H    1 1 
       19 265648 1 1  37 THR HA   H  47.007 -13.664   4.507 1.00 . A A .  33 THR HA   1 1 
       19 265649 1 1  37 THR HB   H  46.206 -16.574   4.406 1.00 . A A .  33 THR HB   1 1 
       19 265650 1 1  37 THR HG1  H  46.667 -14.704   2.326 1.00 . A A .  33 THR HG1  1 1 
       19 265651 1 1  37 THR HG21 H  44.822 -13.930   3.999 1.00 . A A .  33 THR HG21 1 1 
       19 265652 1 1  37 THR HG22 H  44.336 -15.281   5.022 1.00 . A A .  33 THR HG22 1 1 
       19 265653 1 1  37 THR HG23 H  44.192 -15.405   3.269 1.00 . A A .  33 THR HG23 1 1 
       19 265654 1 1  37 THR N    N  48.532 -15.076   4.517 1.00 . A A .  33 THR N    1 1 
       19 265655 1 1  37 THR O    O  47.235 -15.801   6.937 1.00 . A A .  33 THR O    1 1 
       19 265656 1 1  37 THR OG1  O  46.624 -15.607   2.645 1.00 . A A .  33 THR OG1  1 1 
       19 265657 1 1  38 GLY C    C  46.574 -12.987   9.140 1.00 . A A .  34 GLY C    1 1 
       19 265658 1 1  38 GLY CA   C  45.719 -13.883   8.240 1.00 . A A .  34 GLY CA   1 1 
       19 265659 1 1  38 GLY H    H  45.838 -13.092   6.277 1.00 . A A .  34 GLY H    1 1 
       19 265660 1 1  38 GLY HA2  H  44.690 -13.562   8.313 1.00 . A A .  34 GLY HA2  1 1 
       19 265661 1 1  38 GLY HA3  H  45.790 -14.899   8.595 1.00 . A A .  34 GLY HA3  1 1 
       19 265662 1 1  38 GLY N    N  46.121 -13.845   6.836 1.00 . A A .  34 GLY N    1 1 
       19 265663 1 1  38 GLY O    O  46.163 -12.677  10.259 1.00 . A A .  34 GLY O    1 1 
       19 265664 1 1  39 ASP C    C  47.959 -10.337   9.686 1.00 . A A .  35 ASP C    1 1 
       19 265665 1 1  39 ASP CA   C  48.609 -11.699   9.475 1.00 . A A .  35 ASP CA   1 1 
       19 265666 1 1  39 ASP CB   C  49.964 -11.511   8.789 1.00 . A A .  35 ASP CB   1 1 
       19 265667 1 1  39 ASP CG   C  50.738 -12.825   8.789 1.00 . A A .  35 ASP CG   1 1 
       19 265668 1 1  39 ASP H    H  48.062 -12.870   7.791 1.00 . A A .  35 ASP H    1 1 
       19 265669 1 1  39 ASP HA   H  48.772 -12.161  10.437 1.00 . A A .  35 ASP HA   1 1 
       19 265670 1 1  39 ASP HB2  H  49.807 -11.186   7.772 1.00 . A A .  35 ASP HB2  1 1 
       19 265671 1 1  39 ASP HB3  H  50.533 -10.763   9.320 1.00 . A A .  35 ASP HB3  1 1 
       19 265672 1 1  39 ASP N    N  47.752 -12.569   8.673 1.00 . A A .  35 ASP N    1 1 
       19 265673 1 1  39 ASP O    O  47.256  -9.828   8.813 1.00 . A A .  35 ASP O    1 1 
       19 265674 1 1  39 ASP OD1  O  50.618 -13.565   9.752 1.00 . A A .  35 ASP OD1  1 1 
       19 265675 1 1  39 ASP OD2  O  51.437 -13.072   7.823 1.00 . A A .  35 ASP OD2  1 1 
       19 265676 1 1  40 VAL C    C  48.817  -7.468  11.486 1.00 . A A .  36 VAL C    1 1 
       19 265677 1 1  40 VAL CA   C  47.671  -8.428  11.180 1.00 . A A .  36 VAL CA   1 1 
       19 265678 1 1  40 VAL CB   C  46.732  -8.522  12.391 1.00 . A A .  36 VAL CB   1 1 
       19 265679 1 1  40 VAL CG1  C  46.112  -7.151  12.679 1.00 . A A .  36 VAL CG1  1 1 
       19 265680 1 1  40 VAL CG2  C  45.610  -9.523  12.097 1.00 . A A .  36 VAL CG2  1 1 
       19 265681 1 1  40 VAL H    H  48.759 -10.215  11.515 1.00 . A A .  36 VAL H    1 1 
       19 265682 1 1  40 VAL HA   H  47.114  -8.048  10.336 1.00 . A A .  36 VAL HA   1 1 
       19 265683 1 1  40 VAL HB   H  47.291  -8.851  13.254 1.00 . A A .  36 VAL HB   1 1 
       19 265684 1 1  40 VAL HG11 H  46.889  -6.457  12.959 1.00 . A A .  36 VAL HG11 1 1 
       19 265685 1 1  40 VAL HG12 H  45.402  -7.241  13.487 1.00 . A A .  36 VAL HG12 1 1 
       19 265686 1 1  40 VAL HG13 H  45.607  -6.790  11.795 1.00 . A A .  36 VAL HG13 1 1 
       19 265687 1 1  40 VAL HG21 H  44.998  -9.151  11.287 1.00 . A A .  36 VAL HG21 1 1 
       19 265688 1 1  40 VAL HG22 H  45.000  -9.649  12.979 1.00 . A A .  36 VAL HG22 1 1 
       19 265689 1 1  40 VAL HG23 H  46.038 -10.473  11.817 1.00 . A A .  36 VAL HG23 1 1 
       19 265690 1 1  40 VAL N    N  48.205  -9.749  10.855 1.00 . A A .  36 VAL N    1 1 
       19 265691 1 1  40 VAL O    O  49.695  -7.772  12.294 1.00 . A A .  36 VAL O    1 1 
       19 265692 1 1  41 ILE C    C  49.232  -4.012  11.557 1.00 . A A .  37 ILE C    1 1 
       19 265693 1 1  41 ILE CA   C  49.847  -5.306  11.029 1.00 . A A .  37 ILE CA   1 1 
       19 265694 1 1  41 ILE CB   C  50.567  -5.023   9.704 1.00 . A A .  37 ILE CB   1 1 
       19 265695 1 1  41 ILE CD1  C  51.652  -6.062   7.707 1.00 . A A .  37 ILE CD1  1 1 
       19 265696 1 1  41 ILE CG1  C  51.114  -6.326   9.115 1.00 . A A .  37 ILE CG1  1 1 
       19 265697 1 1  41 ILE CG2  C  51.732  -4.058   9.944 1.00 . A A .  37 ILE CG2  1 1 
       19 265698 1 1  41 ILE H    H  48.071  -6.123  10.209 1.00 . A A .  37 ILE H    1 1 
       19 265699 1 1  41 ILE HA   H  50.566  -5.669  11.748 1.00 . A A .  37 ILE HA   1 1 
       19 265700 1 1  41 ILE HB   H  49.872  -4.575   9.010 1.00 . A A .  37 ILE HB   1 1 
       19 265701 1 1  41 ILE HD11 H  51.716  -6.994   7.165 1.00 . A A .  37 ILE HD11 1 1 
       19 265702 1 1  41 ILE HD12 H  52.635  -5.617   7.776 1.00 . A A .  37 ILE HD12 1 1 
       19 265703 1 1  41 ILE HD13 H  50.987  -5.389   7.188 1.00 . A A .  37 ILE HD13 1 1 
       19 265704 1 1  41 ILE HG12 H  51.910  -6.699   9.744 1.00 . A A .  37 ILE HG12 1 1 
       19 265705 1 1  41 ILE HG13 H  50.323  -7.058   9.062 1.00 . A A .  37 ILE HG13 1 1 
       19 265706 1 1  41 ILE HG21 H  51.368  -3.169  10.438 1.00 . A A .  37 ILE HG21 1 1 
       19 265707 1 1  41 ILE HG22 H  52.176  -3.788   8.997 1.00 . A A .  37 ILE HG22 1 1 
       19 265708 1 1  41 ILE HG23 H  52.474  -4.537  10.565 1.00 . A A .  37 ILE HG23 1 1 
       19 265709 1 1  41 ILE N    N  48.802  -6.308  10.834 1.00 . A A .  37 ILE N    1 1 
       19 265710 1 1  41 ILE O    O  48.176  -3.586  11.092 1.00 . A A .  37 ILE O    1 1 
       19 265711 1 1  42 GLY C    C  50.319  -0.971  12.739 1.00 . A A .  38 GLY C    1 1 
       19 265712 1 1  42 GLY CA   C  49.410  -2.140  13.103 1.00 . A A .  38 GLY CA   1 1 
       19 265713 1 1  42 GLY H    H  50.743  -3.771  12.845 1.00 . A A .  38 GLY H    1 1 
       19 265714 1 1  42 GLY HA2  H  48.412  -1.940  12.738 1.00 . A A .  38 GLY HA2  1 1 
       19 265715 1 1  42 GLY HA3  H  49.380  -2.238  14.178 1.00 . A A .  38 GLY HA3  1 1 
       19 265716 1 1  42 GLY N    N  49.901  -3.388  12.520 1.00 . A A .  38 GLY N    1 1 
       19 265717 1 1  42 GLY O    O  51.535  -1.035  12.922 1.00 . A A .  38 GLY O    1 1 
       19 265718 1 1  43 ILE C    C  49.835   2.523  12.515 1.00 . A A .  39 ILE C    1 1 
       19 265719 1 1  43 ILE CA   C  50.469   1.299  11.860 1.00 . A A .  39 ILE CA   1 1 
       19 265720 1 1  43 ILE CB   C  50.486   1.471  10.335 1.00 . A A .  39 ILE CB   1 1 
       19 265721 1 1  43 ILE CD1  C  50.869   0.279   8.167 1.00 . A A .  39 ILE CD1  1 1 
       19 265722 1 1  43 ILE CG1  C  51.085   0.223   9.681 1.00 . A A .  39 ILE CG1  1 1 
       19 265723 1 1  43 ILE CG2  C  51.339   2.687   9.958 1.00 . A A .  39 ILE CG2  1 1 
       19 265724 1 1  43 ILE H    H  48.750   0.080  12.078 1.00 . A A .  39 ILE H    1 1 
       19 265725 1 1  43 ILE HA   H  51.487   1.203  12.212 1.00 . A A .  39 ILE HA   1 1 
       19 265726 1 1  43 ILE HB   H  49.477   1.618   9.978 1.00 . A A .  39 ILE HB   1 1 
       19 265727 1 1  43 ILE HD11 H  51.218   1.228   7.787 1.00 . A A .  39 ILE HD11 1 1 
       19 265728 1 1  43 ILE HD12 H  49.817   0.168   7.950 1.00 . A A .  39 ILE HD12 1 1 
       19 265729 1 1  43 ILE HD13 H  51.420  -0.521   7.695 1.00 . A A .  39 ILE HD13 1 1 
       19 265730 1 1  43 ILE HG12 H  52.143   0.180   9.893 1.00 . A A .  39 ILE HG12 1 1 
       19 265731 1 1  43 ILE HG13 H  50.603  -0.660  10.076 1.00 . A A .  39 ILE HG13 1 1 
       19 265732 1 1  43 ILE HG21 H  50.990   3.554  10.499 1.00 . A A .  39 ILE HG21 1 1 
       19 265733 1 1  43 ILE HG22 H  51.257   2.869   8.897 1.00 . A A .  39 ILE HG22 1 1 
       19 265734 1 1  43 ILE HG23 H  52.371   2.495  10.213 1.00 . A A .  39 ILE HG23 1 1 
       19 265735 1 1  43 ILE N    N  49.718   0.098  12.221 1.00 . A A .  39 ILE N    1 1 
       19 265736 1 1  43 ILE O    O  48.627   2.732  12.419 1.00 . A A .  39 ILE O    1 1 
       19 265737 1 1  44 SER C    C  50.381   5.723  12.918 1.00 . A A .  40 SER C    1 1 
       19 265738 1 1  44 SER CA   C  50.157   4.529  13.843 1.00 . A A .  40 SER CA   1 1 
       19 265739 1 1  44 SER CB   C  50.888   4.766  15.164 1.00 . A A .  40 SER CB   1 1 
       19 265740 1 1  44 SER H    H  51.563   3.006  13.400 1.00 . A A .  40 SER H    1 1 
       19 265741 1 1  44 SER HA   H  49.103   4.424  14.050 1.00 . A A .  40 SER HA   1 1 
       19 265742 1 1  44 SER HB2  H  50.680   3.954  15.843 1.00 . A A .  40 SER HB2  1 1 
       19 265743 1 1  44 SER HB3  H  51.953   4.815  14.982 1.00 . A A .  40 SER HB3  1 1 
       19 265744 1 1  44 SER HG   H  49.673   5.777  16.298 1.00 . A A .  40 SER HG   1 1 
       19 265745 1 1  44 SER N    N  50.644   3.299  13.228 1.00 . A A .  40 SER N    1 1 
       19 265746 1 1  44 SER O    O  51.503   5.980  12.485 1.00 . A A .  40 SER O    1 1 
       19 265747 1 1  44 SER OG   O  50.427   5.980  15.741 1.00 . A A .  40 SER OG   1 1 
       19 265748 1 1  45 ILE C    C  48.729   8.831  12.461 1.00 . A A .  41 ILE C    1 1 
       19 265749 1 1  45 ILE CA   C  49.401   7.642  11.775 1.00 . A A .  41 ILE CA   1 1 
       19 265750 1 1  45 ILE CB   C  48.737   7.380  10.416 1.00 . A A .  41 ILE CB   1 1 
       19 265751 1 1  45 ILE CD1  C  48.595   5.769   8.507 1.00 . A A .  41 ILE CD1  1 1 
       19 265752 1 1  45 ILE CG1  C  49.395   6.168   9.749 1.00 . A A .  41 ILE CG1  1 1 
       19 265753 1 1  45 ILE CG2  C  48.907   8.601   9.505 1.00 . A A .  41 ILE CG2  1 1 
       19 265754 1 1  45 ILE H    H  48.433   6.187  12.972 1.00 . A A .  41 ILE H    1 1 
       19 265755 1 1  45 ILE HA   H  50.443   7.881  11.612 1.00 . A A .  41 ILE HA   1 1 
       19 265756 1 1  45 ILE HB   H  47.685   7.184  10.562 1.00 . A A .  41 ILE HB   1 1 
       19 265757 1 1  45 ILE HD11 H  47.583   5.527   8.794 1.00 . A A .  41 ILE HD11 1 1 
       19 265758 1 1  45 ILE HD12 H  49.055   4.909   8.044 1.00 . A A .  41 ILE HD12 1 1 
       19 265759 1 1  45 ILE HD13 H  48.583   6.593   7.808 1.00 . A A .  41 ILE HD13 1 1 
       19 265760 1 1  45 ILE HG12 H  50.405   6.421   9.462 1.00 . A A .  41 ILE HG12 1 1 
       19 265761 1 1  45 ILE HG13 H  49.413   5.341  10.442 1.00 . A A .  41 ILE HG13 1 1 
       19 265762 1 1  45 ILE HG21 H  48.396   9.447   9.940 1.00 . A A .  41 ILE HG21 1 1 
       19 265763 1 1  45 ILE HG22 H  48.485   8.387   8.533 1.00 . A A .  41 ILE HG22 1 1 
       19 265764 1 1  45 ILE HG23 H  49.956   8.829   9.399 1.00 . A A .  41 ILE HG23 1 1 
       19 265765 1 1  45 ILE N    N  49.307   6.453  12.620 1.00 . A A .  41 ILE N    1 1 
       19 265766 1 1  45 ILE O    O  47.522   8.825  12.697 1.00 . A A .  41 ILE O    1 1 
       19 265767 1 1  46 LEU C    C  48.238  10.743  14.667 1.00 . A A .  42 LEU C    1 1 
       19 265768 1 1  46 LEU CA   C  49.012  11.070  13.388 1.00 . A A .  42 LEU CA   1 1 
       19 265769 1 1  46 LEU CB   C  48.117  11.814  12.386 1.00 . A A .  42 LEU CB   1 1 
       19 265770 1 1  46 LEU CD1  C  47.955  14.087  11.325 1.00 . A A .  42 LEU CD1  1 1 
       19 265771 1 1  46 LEU CD2  C  47.080  13.743  13.629 1.00 . A A .  42 LEU CD2  1 1 
       19 265772 1 1  46 LEU CG   C  48.171  13.330  12.639 1.00 . A A .  42 LEU CG   1 1 
       19 265773 1 1  46 LEU H    H  50.484   9.781  12.577 1.00 . A A .  42 LEU H    1 1 
       19 265774 1 1  46 LEU HA   H  49.850  11.702  13.644 1.00 . A A .  42 LEU HA   1 1 
       19 265775 1 1  46 LEU HB2  H  48.462  11.599  11.384 1.00 . A A .  42 LEU HB2  1 1 
       19 265776 1 1  46 LEU HB3  H  47.100  11.467  12.491 1.00 . A A .  42 LEU HB3  1 1 
       19 265777 1 1  46 LEU HD11 H  48.697  13.777  10.604 1.00 . A A .  42 LEU HD11 1 1 
       19 265778 1 1  46 LEU HD12 H  48.047  15.148  11.502 1.00 . A A .  42 LEU HD12 1 1 
       19 265779 1 1  46 LEU HD13 H  46.968  13.870  10.944 1.00 . A A .  42 LEU HD13 1 1 
       19 265780 1 1  46 LEU HD21 H  46.907  14.806  13.549 1.00 . A A .  42 LEU HD21 1 1 
       19 265781 1 1  46 LEU HD22 H  47.397  13.505  14.634 1.00 . A A .  42 LEU HD22 1 1 
       19 265782 1 1  46 LEU HD23 H  46.168  13.211  13.402 1.00 . A A .  42 LEU HD23 1 1 
       19 265783 1 1  46 LEU HG   H  49.141  13.591  13.042 1.00 . A A .  42 LEU HG   1 1 
       19 265784 1 1  46 LEU N    N  49.526   9.850  12.772 1.00 . A A .  42 LEU N    1 1 
       19 265785 1 1  46 LEU O    O  47.123  11.220  14.883 1.00 . A A .  42 LEU O    1 1 
       19 265786 1 1  47 GLY C    C  47.047   8.650  16.757 1.00 . A A .  43 GLY C    1 1 
       19 265787 1 1  47 GLY CA   C  48.252   9.596  16.816 1.00 . A A .  43 GLY CA   1 1 
       19 265788 1 1  47 GLY H    H  49.666   9.464  15.239 1.00 . A A .  43 GLY H    1 1 
       19 265789 1 1  47 GLY HA2  H  49.016   9.142  17.431 1.00 . A A .  43 GLY HA2  1 1 
       19 265790 1 1  47 GLY HA3  H  47.944  10.522  17.277 1.00 . A A .  43 GLY HA3  1 1 
       19 265791 1 1  47 GLY N    N  48.827   9.897  15.505 1.00 . A A .  43 GLY N    1 1 
       19 265792 1 1  47 GLY O    O  46.592   8.175  17.799 1.00 . A A .  43 GLY O    1 1 
       19 265793 1 1  48 LYS C    C  45.848   6.111  14.896 1.00 . A A .  44 LYS C    1 1 
       19 265794 1 1  48 LYS CA   C  45.387   7.464  15.427 1.00 . A A .  44 LYS CA   1 1 
       19 265795 1 1  48 LYS CB   C  44.347   8.069  14.482 1.00 . A A .  44 LYS CB   1 1 
       19 265796 1 1  48 LYS CD   C  42.566   9.818  14.304 1.00 . A A .  44 LYS CD   1 1 
       19 265797 1 1  48 LYS CE   C  43.001  10.264  12.907 1.00 . A A .  44 LYS CE   1 1 
       19 265798 1 1  48 LYS CG   C  43.788   9.352  15.100 1.00 . A A .  44 LYS CG   1 1 
       19 265799 1 1  48 LYS H    H  46.912   8.776  14.761 1.00 . A A .  44 LYS H    1 1 
       19 265800 1 1  48 LYS HA   H  44.930   7.319  16.396 1.00 . A A .  44 LYS HA   1 1 
       19 265801 1 1  48 LYS HB2  H  44.812   8.295  13.533 1.00 . A A .  44 LYS HB2  1 1 
       19 265802 1 1  48 LYS HB3  H  43.542   7.365  14.331 1.00 . A A .  44 LYS HB3  1 1 
       19 265803 1 1  48 LYS HD2  H  41.861   9.004  14.221 1.00 . A A .  44 LYS HD2  1 1 
       19 265804 1 1  48 LYS HD3  H  42.100  10.648  14.815 1.00 . A A .  44 LYS HD3  1 1 
       19 265805 1 1  48 LYS HE2  H  43.938  10.798  12.976 1.00 . A A .  44 LYS HE2  1 1 
       19 265806 1 1  48 LYS HE3  H  43.125   9.397  12.276 1.00 . A A .  44 LYS HE3  1 1 
       19 265807 1 1  48 LYS HG2  H  43.502   9.164  16.123 1.00 . A A .  44 LYS HG2  1 1 
       19 265808 1 1  48 LYS HG3  H  44.545  10.123  15.074 1.00 . A A .  44 LYS HG3  1 1 
       19 265809 1 1  48 LYS HZ1  H  41.109  10.605  12.109 1.00 . A A .  44 LYS HZ1  1 1 
       19 265810 1 1  48 LYS HZ2  H  42.324  11.591  11.454 1.00 . A A .  44 LYS HZ2  1 1 
       19 265811 1 1  48 LYS HZ3  H  41.725  11.905  13.013 1.00 . A A .  44 LYS HZ3  1 1 
       19 265812 1 1  48 LYS N    N  46.525   8.370  15.564 1.00 . A A .  44 LYS N    1 1 
       19 265813 1 1  48 LYS NZ   N  41.961  11.160  12.327 1.00 . A A .  44 LYS NZ   1 1 
       19 265814 1 1  48 LYS O    O  46.541   6.037  13.883 1.00 . A A .  44 LYS O    1 1 
       19 265815 1 1  49 GLU C    C  44.981   3.106  14.169 1.00 . A A .  45 GLU C    1 1 
       19 265816 1 1  49 GLU CA   C  45.914   3.705  15.216 1.00 . A A .  45 GLU CA   1 1 
       19 265817 1 1  49 GLU CB   C  45.937   2.800  16.449 1.00 . A A .  45 GLU CB   1 1 
       19 265818 1 1  49 GLU CD   C  48.145   1.716  15.897 1.00 . A A .  45 GLU CD   1 1 
       19 265819 1 1  49 GLU CG   C  46.648   1.487  16.107 1.00 . A A .  45 GLU CG   1 1 
       19 265820 1 1  49 GLU H    H  44.961   5.166  16.421 1.00 . A A .  45 GLU H    1 1 
       19 265821 1 1  49 GLU HA   H  46.914   3.759  14.813 1.00 . A A .  45 GLU HA   1 1 
       19 265822 1 1  49 GLU HB2  H  46.465   3.299  17.250 1.00 . A A .  45 GLU HB2  1 1 
       19 265823 1 1  49 GLU HB3  H  44.926   2.587  16.759 1.00 . A A .  45 GLU HB3  1 1 
       19 265824 1 1  49 GLU HG2  H  46.506   0.785  16.914 1.00 . A A .  45 GLU HG2  1 1 
       19 265825 1 1  49 GLU HG3  H  46.221   1.079  15.203 1.00 . A A .  45 GLU HG3  1 1 
       19 265826 1 1  49 GLU N    N  45.487   5.045  15.603 1.00 . A A .  45 GLU N    1 1 
       19 265827 1 1  49 GLU O    O  43.758   3.176  14.296 1.00 . A A .  45 GLU O    1 1 
       19 265828 1 1  49 GLU OE1  O  48.679   2.653  16.469 1.00 . A A .  45 GLU OE1  1 1 
       19 265829 1 1  49 GLU OE2  O  48.740   0.944  15.164 1.00 . A A .  45 GLU OE2  1 1 
       19 265830 1 1  50 VAL C    C  45.345   0.411  11.898 1.00 . A A .  46 VAL C    1 1 
       19 265831 1 1  50 VAL CA   C  44.799   1.826  12.096 1.00 . A A .  46 VAL CA   1 1 
       19 265832 1 1  50 VAL CB   C  44.858   2.632  10.788 1.00 . A A .  46 VAL CB   1 1 
       19 265833 1 1  50 VAL CG1  C  46.313   2.826  10.355 1.00 . A A .  46 VAL CG1  1 1 
       19 265834 1 1  50 VAL CG2  C  44.092   1.912   9.672 1.00 . A A .  46 VAL CG2  1 1 
       19 265835 1 1  50 VAL H    H  46.544   2.557  13.046 1.00 . A A .  46 VAL H    1 1 
       19 265836 1 1  50 VAL HA   H  43.768   1.755  12.413 1.00 . A A .  46 VAL HA   1 1 
       19 265837 1 1  50 VAL HB   H  44.412   3.601  10.954 1.00 . A A .  46 VAL HB   1 1 
       19 265838 1 1  50 VAL HG11 H  46.841   3.385  11.115 1.00 . A A .  46 VAL HG11 1 1 
       19 265839 1 1  50 VAL HG12 H  46.342   3.372   9.424 1.00 . A A .  46 VAL HG12 1 1 
       19 265840 1 1  50 VAL HG13 H  46.785   1.865  10.222 1.00 . A A .  46 VAL HG13 1 1 
       19 265841 1 1  50 VAL HG21 H  43.146   1.560  10.055 1.00 . A A .  46 VAL HG21 1 1 
       19 265842 1 1  50 VAL HG22 H  44.674   1.069   9.323 1.00 . A A .  46 VAL HG22 1 1 
       19 265843 1 1  50 VAL HG23 H  43.919   2.593   8.854 1.00 . A A .  46 VAL HG23 1 1 
       19 265844 1 1  50 VAL N    N  45.569   2.515  13.130 1.00 . A A .  46 VAL N    1 1 
       19 265845 1 1  50 VAL O    O  46.555   0.208  11.796 1.00 . A A .  46 VAL O    1 1 
       19 265846 1 1  51 LYS C    C  44.538  -2.390  10.244 1.00 . A A .  47 LYS C    1 1 
       19 265847 1 1  51 LYS CA   C  44.841  -1.955  11.674 1.00 . A A .  47 LYS CA   1 1 
       19 265848 1 1  51 LYS CB   C  44.088  -2.875  12.639 1.00 . A A .  47 LYS CB   1 1 
       19 265849 1 1  51 LYS CD   C  43.881  -3.604  15.016 1.00 . A A .  47 LYS CD   1 1 
       19 265850 1 1  51 LYS CE   C  44.246  -3.266  16.463 1.00 . A A .  47 LYS CE   1 1 
       19 265851 1 1  51 LYS CG   C  44.542  -2.597  14.072 1.00 . A A .  47 LYS CG   1 1 
       19 265852 1 1  51 LYS H    H  43.517  -0.366  12.138 1.00 . A A .  47 LYS H    1 1 
       19 265853 1 1  51 LYS HA   H  45.899  -2.058  11.866 1.00 . A A .  47 LYS HA   1 1 
       19 265854 1 1  51 LYS HB2  H  43.028  -2.694  12.552 1.00 . A A .  47 LYS HB2  1 1 
       19 265855 1 1  51 LYS HB3  H  44.300  -3.905  12.392 1.00 . A A .  47 LYS HB3  1 1 
       19 265856 1 1  51 LYS HD2  H  42.808  -3.561  14.894 1.00 . A A .  47 LYS HD2  1 1 
       19 265857 1 1  51 LYS HD3  H  44.232  -4.598  14.784 1.00 . A A .  47 LYS HD3  1 1 
       19 265858 1 1  51 LYS HE2  H  45.301  -3.432  16.617 1.00 . A A .  47 LYS HE2  1 1 
       19 265859 1 1  51 LYS HE3  H  44.012  -2.229  16.661 1.00 . A A .  47 LYS HE3  1 1 
       19 265860 1 1  51 LYS HG2  H  45.615  -2.691  14.135 1.00 . A A .  47 LYS HG2  1 1 
       19 265861 1 1  51 LYS HG3  H  44.249  -1.597  14.356 1.00 . A A .  47 LYS HG3  1 1 
       19 265862 1 1  51 LYS HZ1  H  43.949  -4.191  18.304 1.00 . A A .  47 LYS HZ1  1 1 
       19 265863 1 1  51 LYS HZ2  H  43.385  -5.089  16.980 1.00 . A A .  47 LYS HZ2  1 1 
       19 265864 1 1  51 LYS HZ3  H  42.513  -3.734  17.519 1.00 . A A .  47 LYS HZ3  1 1 
       19 265865 1 1  51 LYS N    N  44.447  -0.570  11.905 1.00 . A A .  47 LYS N    1 1 
       19 265866 1 1  51 LYS NZ   N  43.465  -4.135  17.387 1.00 . A A .  47 LYS NZ   1 1 
       19 265867 1 1  51 LYS O    O  43.427  -2.196   9.748 1.00 . A A .  47 LYS O    1 1 
       19 265868 1 1  52 PHE C    C  45.451  -5.078   8.314 1.00 . A A .  48 PHE C    1 1 
       19 265869 1 1  52 PHE CA   C  45.328  -3.559   8.257 1.00 . A A .  48 PHE CA   1 1 
       19 265870 1 1  52 PHE CB   C  46.382  -3.009   7.296 1.00 . A A .  48 PHE CB   1 1 
       19 265871 1 1  52 PHE CD1  C  46.871  -0.619   7.936 1.00 . A A .  48 PHE CD1  1 1 
       19 265872 1 1  52 PHE CD2  C  45.585  -1.047   5.924 1.00 . A A .  48 PHE CD2  1 1 
       19 265873 1 1  52 PHE CE1  C  46.780   0.758   7.701 1.00 . A A .  48 PHE CE1  1 1 
       19 265874 1 1  52 PHE CE2  C  45.493   0.330   5.692 1.00 . A A .  48 PHE CE2  1 1 
       19 265875 1 1  52 PHE CG   C  46.273  -1.522   7.048 1.00 . A A .  48 PHE CG   1 1 
       19 265876 1 1  52 PHE CZ   C  46.092   1.233   6.579 1.00 . A A .  48 PHE CZ   1 1 
       19 265877 1 1  52 PHE H    H  46.396  -3.097  10.028 1.00 . A A .  48 PHE H    1 1 
       19 265878 1 1  52 PHE HA   H  44.345  -3.296   7.894 1.00 . A A .  48 PHE HA   1 1 
       19 265879 1 1  52 PHE HB2  H  47.360  -3.212   7.702 1.00 . A A .  48 PHE HB2  1 1 
       19 265880 1 1  52 PHE HB3  H  46.290  -3.528   6.353 1.00 . A A .  48 PHE HB3  1 1 
       19 265881 1 1  52 PHE HD1  H  47.398  -0.984   8.804 1.00 . A A .  48 PHE HD1  1 1 
       19 265882 1 1  52 PHE HD2  H  45.125  -1.744   5.238 1.00 . A A .  48 PHE HD2  1 1 
       19 265883 1 1  52 PHE HE1  H  47.244   1.454   8.383 1.00 . A A .  48 PHE HE1  1 1 
       19 265884 1 1  52 PHE HE2  H  44.961   0.697   4.825 1.00 . A A .  48 PHE HE2  1 1 
       19 265885 1 1  52 PHE HZ   H  46.024   2.295   6.401 1.00 . A A .  48 PHE HZ   1 1 
       19 265886 1 1  52 PHE N    N  45.522  -3.003   9.593 1.00 . A A .  48 PHE N    1 1 
       19 265887 1 1  52 PHE O    O  46.394  -5.606   8.902 1.00 . A A .  48 PHE O    1 1 
       19 265888 1 1  53 LYS C    C  44.860  -7.752   6.299 1.00 . A A .  49 LYS C    1 1 
       19 265889 1 1  53 LYS CA   C  44.519  -7.236   7.692 1.00 . A A .  49 LYS CA   1 1 
       19 265890 1 1  53 LYS CB   C  43.151  -7.780   8.109 1.00 . A A .  49 LYS CB   1 1 
       19 265891 1 1  53 LYS CD   C  41.855  -9.857   8.621 1.00 . A A .  49 LYS CD   1 1 
       19 265892 1 1  53 LYS CE   C  41.973 -11.346   8.956 1.00 . A A .  49 LYS CE   1 1 
       19 265893 1 1  53 LYS CG   C  43.239  -9.298   8.282 1.00 . A A .  49 LYS CG   1 1 
       19 265894 1 1  53 LYS H    H  43.742  -5.305   7.296 1.00 . A A .  49 LYS H    1 1 
       19 265895 1 1  53 LYS HA   H  45.257  -7.592   8.395 1.00 . A A .  49 LYS HA   1 1 
       19 265896 1 1  53 LYS HB2  H  42.853  -7.327   9.043 1.00 . A A .  49 LYS HB2  1 1 
       19 265897 1 1  53 LYS HB3  H  42.423  -7.550   7.345 1.00 . A A .  49 LYS HB3  1 1 
       19 265898 1 1  53 LYS HD2  H  41.452  -9.327   9.471 1.00 . A A .  49 LYS HD2  1 1 
       19 265899 1 1  53 LYS HD3  H  41.199  -9.733   7.773 1.00 . A A .  49 LYS HD3  1 1 
       19 265900 1 1  53 LYS HE2  H  40.999 -11.807   8.891 1.00 . A A .  49 LYS HE2  1 1 
       19 265901 1 1  53 LYS HE3  H  42.644 -11.820   8.255 1.00 . A A .  49 LYS HE3  1 1 
       19 265902 1 1  53 LYS HG2  H  43.593  -9.745   7.364 1.00 . A A .  49 LYS HG2  1 1 
       19 265903 1 1  53 LYS HG3  H  43.924  -9.531   9.083 1.00 . A A .  49 LYS HG3  1 1 
       19 265904 1 1  53 LYS HZ1  H  43.545 -11.458  10.317 1.00 . A A .  49 LYS HZ1  1 1 
       19 265905 1 1  53 LYS HZ2  H  42.209 -12.423  10.722 1.00 . A A .  49 LYS HZ2  1 1 
       19 265906 1 1  53 LYS HZ3  H  42.136 -10.740  10.940 1.00 . A A .  49 LYS HZ3  1 1 
       19 265907 1 1  53 LYS N    N  44.495  -5.777   7.711 1.00 . A A .  49 LYS N    1 1 
       19 265908 1 1  53 LYS NZ   N  42.507 -11.503  10.338 1.00 . A A .  49 LYS NZ   1 1 
       19 265909 1 1  53 LYS O    O  44.365  -7.234   5.298 1.00 . A A .  49 LYS O    1 1 
       19 265910 1 1  54 VAL C    C  44.924 -10.377   4.608 1.00 . A A .  50 VAL C    1 1 
       19 265911 1 1  54 VAL CA   C  46.046  -9.414   4.979 1.00 . A A .  50 VAL CA   1 1 
       19 265912 1 1  54 VAL CB   C  47.368 -10.183   5.099 1.00 . A A .  50 VAL CB   1 1 
       19 265913 1 1  54 VAL CG1  C  47.742 -10.780   3.740 1.00 . A A .  50 VAL CG1  1 1 
       19 265914 1 1  54 VAL CG2  C  48.482  -9.235   5.552 1.00 . A A .  50 VAL CG2  1 1 
       19 265915 1 1  54 VAL H    H  46.145  -9.081   7.068 1.00 . A A .  50 VAL H    1 1 
       19 265916 1 1  54 VAL HA   H  46.140  -8.666   4.206 1.00 . A A .  50 VAL HA   1 1 
       19 265917 1 1  54 VAL HB   H  47.255 -10.979   5.821 1.00 . A A .  50 VAL HB   1 1 
       19 265918 1 1  54 VAL HG11 H  47.997  -9.984   3.056 1.00 . A A .  50 VAL HG11 1 1 
       19 265919 1 1  54 VAL HG12 H  46.906 -11.338   3.348 1.00 . A A .  50 VAL HG12 1 1 
       19 265920 1 1  54 VAL HG13 H  48.591 -11.438   3.858 1.00 . A A .  50 VAL HG13 1 1 
       19 265921 1 1  54 VAL HG21 H  48.549  -8.405   4.864 1.00 . A A .  50 VAL HG21 1 1 
       19 265922 1 1  54 VAL HG22 H  49.421  -9.766   5.571 1.00 . A A .  50 VAL HG22 1 1 
       19 265923 1 1  54 VAL HG23 H  48.259  -8.863   6.542 1.00 . A A .  50 VAL HG23 1 1 
       19 265924 1 1  54 VAL N    N  45.721  -8.765   6.245 1.00 . A A .  50 VAL N    1 1 
       19 265925 1 1  54 VAL O    O  44.804 -11.451   5.199 1.00 . A A .  50 VAL O    1 1 
       19 265926 1 1  55 VAL C    C  43.349 -12.063   2.560 1.00 . A A .  51 VAL C    1 1 
       19 265927 1 1  55 VAL CA   C  42.946 -10.769   3.257 1.00 . A A .  51 VAL CA   1 1 
       19 265928 1 1  55 VAL CB   C  42.031  -9.941   2.346 1.00 . A A .  51 VAL CB   1 1 
       19 265929 1 1  55 VAL CG1  C  40.750 -10.722   2.039 1.00 . A A .  51 VAL CG1  1 1 
       19 265930 1 1  55 VAL CG2  C  41.657  -8.631   3.045 1.00 . A A .  51 VAL CG2  1 1 
       19 265931 1 1  55 VAL H    H  44.374  -9.220   3.071 1.00 . A A .  51 VAL H    1 1 
       19 265932 1 1  55 VAL HA   H  42.410 -11.013   4.162 1.00 . A A .  51 VAL HA   1 1 
       19 265933 1 1  55 VAL HB   H  42.547  -9.722   1.423 1.00 . A A .  51 VAL HB   1 1 
       19 265934 1 1  55 VAL HG11 H  40.089 -10.110   1.443 1.00 . A A .  51 VAL HG11 1 1 
       19 265935 1 1  55 VAL HG12 H  40.257 -10.986   2.963 1.00 . A A .  51 VAL HG12 1 1 
       19 265936 1 1  55 VAL HG13 H  40.997 -11.620   1.493 1.00 . A A .  51 VAL HG13 1 1 
       19 265937 1 1  55 VAL HG21 H  41.155  -7.981   2.345 1.00 . A A .  51 VAL HG21 1 1 
       19 265938 1 1  55 VAL HG22 H  42.552  -8.149   3.409 1.00 . A A .  51 VAL HG22 1 1 
       19 265939 1 1  55 VAL HG23 H  41.000  -8.842   3.876 1.00 . A A .  51 VAL HG23 1 1 
       19 265940 1 1  55 VAL N    N  44.133 -10.001   3.610 1.00 . A A .  51 VAL N    1 1 
       19 265941 1 1  55 VAL O    O  42.853 -13.138   2.904 1.00 . A A .  51 VAL O    1 1 
       19 265942 1 1  56 GLN C    C  45.960 -12.904   0.074 1.00 . A A .  52 GLN C    1 1 
       19 265943 1 1  56 GLN CA   C  44.659 -13.139   0.833 1.00 . A A .  52 GLN CA   1 1 
       19 265944 1 1  56 GLN CB   C  43.559 -13.536  -0.154 1.00 . A A .  52 GLN CB   1 1 
       19 265945 1 1  56 GLN CD   C  42.787 -15.348  -1.728 1.00 . A A .  52 GLN CD   1 1 
       19 265946 1 1  56 GLN CG   C  43.902 -14.888  -0.787 1.00 . A A .  52 GLN CG   1 1 
       19 265947 1 1  56 GLN H    H  44.627 -11.074   1.365 1.00 . A A .  52 GLN H    1 1 
       19 265948 1 1  56 GLN HA   H  44.808 -13.953   1.525 1.00 . A A .  52 GLN HA   1 1 
       19 265949 1 1  56 GLN HB2  H  42.617 -13.611   0.370 1.00 . A A .  52 GLN HB2  1 1 
       19 265950 1 1  56 GLN HB3  H  43.482 -12.788  -0.928 1.00 . A A .  52 GLN HB3  1 1 
       19 265951 1 1  56 GLN HE21 H  43.834 -16.881  -2.436 1.00 . A A .  52 GLN HE21 1 1 
       19 265952 1 1  56 GLN HE22 H  42.275 -16.705  -3.084 1.00 . A A .  52 GLN HE22 1 1 
       19 265953 1 1  56 GLN HG2  H  44.821 -14.793  -1.348 1.00 . A A .  52 GLN HG2  1 1 
       19 265954 1 1  56 GLN HG3  H  44.034 -15.622  -0.008 1.00 . A A .  52 GLN HG3  1 1 
       19 265955 1 1  56 GLN N    N  44.246 -11.956   1.582 1.00 . A A .  52 GLN N    1 1 
       19 265956 1 1  56 GLN NE2  N  42.981 -16.399  -2.478 1.00 . A A .  52 GLN NE2  1 1 
       19 265957 1 1  56 GLN O    O  46.192 -11.822  -0.466 1.00 . A A .  52 GLN O    1 1 
       19 265958 1 1  56 GLN OE1  O  41.713 -14.746  -1.784 1.00 . A A .  52 GLN OE1  1 1 
       19 265959 1 1  57 ALA C    C  47.999 -14.900  -1.859 1.00 . A A .  53 ALA C    1 1 
       19 265960 1 1  57 ALA CA   C  48.045 -13.885  -0.721 1.00 . A A .  53 ALA CA   1 1 
       19 265961 1 1  57 ALA CB   C  49.228 -14.199   0.198 1.00 . A A .  53 ALA CB   1 1 
       19 265962 1 1  57 ALA H    H  46.575 -14.748   0.537 1.00 . A A .  53 ALA H    1 1 
       19 265963 1 1  57 ALA HA   H  48.176 -12.895  -1.135 1.00 . A A .  53 ALA HA   1 1 
       19 265964 1 1  57 ALA HB1  H  49.071 -13.732   1.160 1.00 . A A .  53 ALA HB1  1 1 
       19 265965 1 1  57 ALA HB2  H  50.138 -13.817  -0.242 1.00 . A A .  53 ALA HB2  1 1 
       19 265966 1 1  57 ALA HB3  H  49.311 -15.269   0.326 1.00 . A A .  53 ALA HB3  1 1 
       19 265967 1 1  57 ALA N    N  46.800 -13.934   0.039 1.00 . A A .  53 ALA N    1 1 
       19 265968 1 1  57 ALA O    O  47.645 -16.059  -1.654 1.00 . A A .  53 ALA O    1 1 
       19 265969 1 1  58 TYR C    C  49.657 -15.242  -4.987 1.00 . A A .  54 TYR C    1 1 
       19 265970 1 1  58 TYR CA   C  48.325 -15.333  -4.232 1.00 . A A .  54 TYR CA   1 1 
       19 265971 1 1  58 TYR CB   C  47.204 -14.889  -5.174 1.00 . A A .  54 TYR CB   1 1 
       19 265972 1 1  58 TYR CD1  C  46.079 -17.028  -5.896 1.00 . A A .  54 TYR CD1  1 1 
       19 265973 1 1  58 TYR CD2  C  47.326 -15.753  -7.539 1.00 . A A .  54 TYR CD2  1 1 
       19 265974 1 1  58 TYR CE1  C  45.761 -17.977  -6.872 1.00 . A A .  54 TYR CE1  1 1 
       19 265975 1 1  58 TYR CE2  C  47.009 -16.704  -8.518 1.00 . A A .  54 TYR CE2  1 1 
       19 265976 1 1  58 TYR CG   C  46.862 -15.915  -6.229 1.00 . A A .  54 TYR CG   1 1 
       19 265977 1 1  58 TYR CZ   C  46.226 -17.816  -8.183 1.00 . A A .  54 TYR CZ   1 1 
       19 265978 1 1  58 TYR H    H  48.580 -13.512  -3.181 1.00 . A A .  54 TYR H    1 1 
       19 265979 1 1  58 TYR HA   H  48.118 -16.344  -3.920 1.00 . A A .  54 TYR HA   1 1 
       19 265980 1 1  58 TYR HB2  H  46.318 -14.691  -4.590 1.00 . A A .  54 TYR HB2  1 1 
       19 265981 1 1  58 TYR HB3  H  47.507 -13.972  -5.661 1.00 . A A .  54 TYR HB3  1 1 
       19 265982 1 1  58 TYR HD1  H  45.720 -17.152  -4.884 1.00 . A A .  54 TYR HD1  1 1 
       19 265983 1 1  58 TYR HD2  H  47.930 -14.897  -7.796 1.00 . A A .  54 TYR HD2  1 1 
       19 265984 1 1  58 TYR HE1  H  45.157 -18.834  -6.616 1.00 . A A .  54 TYR HE1  1 1 
       19 265985 1 1  58 TYR HE2  H  47.367 -16.579  -9.528 1.00 . A A .  54 TYR HE2  1 1 
       19 265986 1 1  58 TYR HH   H  46.732 -19.065  -9.536 1.00 . A A .  54 TYR HH   1 1 
       19 265987 1 1  58 TYR N    N  48.337 -14.455  -3.065 1.00 . A A .  54 TYR N    1 1 
       19 265988 1 1  58 TYR O    O  49.896 -14.219  -5.626 1.00 . A A .  54 TYR O    1 1 
       19 265989 1 1  58 TYR OH   O  45.912 -18.752  -9.147 1.00 . A A .  54 TYR OH   1 1 
       19 265990 1 1  59 PRO C    C  50.788 -17.231  -2.665 1.00 . A A .  55 PRO C    1 1 
       19 265991 1 1  59 PRO CA   C  50.439 -17.469  -4.133 1.00 . A A .  55 PRO CA   1 1 
       19 265992 1 1  59 PRO CB   C  51.456 -18.413  -4.772 1.00 . A A .  55 PRO CB   1 1 
       19 265993 1 1  59 PRO CD   C  51.790 -16.226  -5.742 1.00 . A A .  55 PRO CD   1 1 
       19 265994 1 1  59 PRO CG   C  52.502 -17.518  -5.343 1.00 . A A .  55 PRO CG   1 1 
       19 265995 1 1  59 PRO HA   H  49.456 -17.905  -4.218 1.00 . A A .  55 PRO HA   1 1 
       19 265996 1 1  59 PRO HB2  H  51.882 -19.066  -4.023 1.00 . A A .  55 PRO HB2  1 1 
       19 265997 1 1  59 PRO HB3  H  50.996 -18.988  -5.560 1.00 . A A .  55 PRO HB3  1 1 
       19 265998 1 1  59 PRO HD2  H  52.401 -15.370  -5.488 1.00 . A A .  55 PRO HD2  1 1 
       19 265999 1 1  59 PRO HD3  H  51.563 -16.229  -6.797 1.00 . A A .  55 PRO HD3  1 1 
       19 266000 1 1  59 PRO HG2  H  53.261 -17.319  -4.600 1.00 . A A .  55 PRO HG2  1 1 
       19 266001 1 1  59 PRO HG3  H  52.942 -17.971  -6.218 1.00 . A A .  55 PRO HG3  1 1 
       19 266002 1 1  59 PRO N    N  50.540 -16.221  -4.958 1.00 . A A .  55 PRO N    1 1 
       19 266003 1 1  59 PRO O    O  51.282 -16.163  -2.302 1.00 . A A .  55 PRO O    1 1 
       19 266004 1 1  60 SER C    C  51.961 -19.265  -0.127 1.00 . A A .  56 SER C    1 1 
       19 266005 1 1  60 SER CA   C  50.917 -18.173  -0.416 1.00 . A A .  56 SER CA   1 1 
       19 266006 1 1  60 SER CB   C  49.694 -18.423   0.470 1.00 . A A .  56 SER CB   1 1 
       19 266007 1 1  60 SER H    H  50.063 -19.028  -2.160 1.00 . A A .  56 SER H    1 1 
       19 266008 1 1  60 SER HA   H  51.298 -17.188  -0.204 1.00 . A A .  56 SER HA   1 1 
       19 266009 1 1  60 SER HB2  H  49.360 -19.442   0.349 1.00 . A A .  56 SER HB2  1 1 
       19 266010 1 1  60 SER HB3  H  49.962 -18.258   1.504 1.00 . A A .  56 SER HB3  1 1 
       19 266011 1 1  60 SER HG   H  47.879 -17.742   0.628 1.00 . A A .  56 SER HG   1 1 
       19 266012 1 1  60 SER N    N  50.527 -18.231  -1.825 1.00 . A A .  56 SER N    1 1 
       19 266013 1 1  60 SER O    O  51.749 -20.404  -0.543 1.00 . A A .  56 SER O    1 1 
       19 266014 1 1  60 SER OG   O  48.647 -17.544   0.085 1.00 . A A .  56 SER OG   1 1 
       19 266015 1 1  61 PRO C    C  53.894 -16.734  -0.056 1.00 . A A .  57 PRO C    1 1 
       19 266016 1 1  61 PRO CA   C  53.469 -17.667   1.072 1.00 . A A .  57 PRO CA   1 1 
       19 266017 1 1  61 PRO CB   C  54.642 -17.959   2.009 1.00 . A A .  57 PRO CB   1 1 
       19 266018 1 1  61 PRO CD   C  54.082 -20.024   0.891 1.00 . A A .  57 PRO CD   1 1 
       19 266019 1 1  61 PRO CG   C  55.233 -19.229   1.507 1.00 . A A .  57 PRO CG   1 1 
       19 266020 1 1  61 PRO HA   H  52.660 -17.228   1.633 1.00 . A A .  57 PRO HA   1 1 
       19 266021 1 1  61 PRO HB2  H  55.366 -17.158   1.963 1.00 . A A .  57 PRO HB2  1 1 
       19 266022 1 1  61 PRO HB3  H  54.291 -18.092   3.022 1.00 . A A .  57 PRO HB3  1 1 
       19 266023 1 1  61 PRO HD2  H  54.419 -20.541   0.003 1.00 . A A .  57 PRO HD2  1 1 
       19 266024 1 1  61 PRO HD3  H  53.679 -20.723   1.607 1.00 . A A .  57 PRO HD3  1 1 
       19 266025 1 1  61 PRO HG2  H  55.986 -19.014   0.762 1.00 . A A .  57 PRO HG2  1 1 
       19 266026 1 1  61 PRO HG3  H  55.660 -19.791   2.322 1.00 . A A .  57 PRO HG3  1 1 
       19 266027 1 1  61 PRO N    N  53.066 -19.011   0.550 1.00 . A A .  57 PRO N    1 1 
       19 266028 1 1  61 PRO O    O  54.440 -17.177  -1.068 1.00 . A A .  57 PRO O    1 1 
       19 266029 1 1  62 LEU C    C  55.160 -13.608  -0.493 1.00 . A A .  58 LEU C    1 1 
       19 266030 1 1  62 LEU CA   C  53.967 -14.456  -0.911 1.00 . A A .  58 LEU CA   1 1 
       19 266031 1 1  62 LEU CB   C  52.761 -13.544  -1.149 1.00 . A A .  58 LEU CB   1 1 
       19 266032 1 1  62 LEU CD1  C  52.945 -13.414  -3.641 1.00 . A A .  58 LEU CD1  1 1 
       19 266033 1 1  62 LEU CD2  C  51.992 -11.498  -2.355 1.00 . A A .  58 LEU CD2  1 1 
       19 266034 1 1  62 LEU CG   C  53.033 -12.618  -2.337 1.00 . A A .  58 LEU CG   1 1 
       19 266035 1 1  62 LEU H    H  53.245 -15.138   0.962 1.00 . A A .  58 LEU H    1 1 
       19 266036 1 1  62 LEU HA   H  54.202 -14.968  -1.833 1.00 . A A .  58 LEU HA   1 1 
       19 266037 1 1  62 LEU HB2  H  51.889 -14.148  -1.354 1.00 . A A .  58 LEU HB2  1 1 
       19 266038 1 1  62 LEU HB3  H  52.587 -12.948  -0.267 1.00 . A A .  58 LEU HB3  1 1 
       19 266039 1 1  62 LEU HD11 H  52.015 -13.961  -3.666 1.00 . A A .  58 LEU HD11 1 1 
       19 266040 1 1  62 LEU HD12 H  53.771 -14.106  -3.698 1.00 . A A .  58 LEU HD12 1 1 
       19 266041 1 1  62 LEU HD13 H  52.986 -12.734  -4.480 1.00 . A A .  58 LEU HD13 1 1 
       19 266042 1 1  62 LEU HD21 H  52.246 -10.757  -1.611 1.00 . A A .  58 LEU HD21 1 1 
       19 266043 1 1  62 LEU HD22 H  51.017 -11.908  -2.133 1.00 . A A .  58 LEU HD22 1 1 
       19 266044 1 1  62 LEU HD23 H  51.974 -11.038  -3.331 1.00 . A A .  58 LEU HD23 1 1 
       19 266045 1 1  62 LEU HG   H  54.021 -12.189  -2.243 1.00 . A A .  58 LEU HG   1 1 
       19 266046 1 1  62 LEU N    N  53.645 -15.440   0.120 1.00 . A A .  58 LEU N    1 1 
       19 266047 1 1  62 LEU O    O  55.256 -13.174   0.653 1.00 . A A .  58 LEU O    1 1 
       19 266048 1 1  63 ARG C    C  56.957 -11.147  -1.855 1.00 . A A .  59 ARG C    1 1 
       19 266049 1 1  63 ARG CA   C  57.206 -12.500  -1.197 1.00 . A A .  59 ARG CA   1 1 
       19 266050 1 1  63 ARG CB   C  58.475 -13.128  -1.778 1.00 . A A .  59 ARG CB   1 1 
       19 266051 1 1  63 ARG CD   C  60.940 -12.869  -2.067 1.00 . A A .  59 ARG CD   1 1 
       19 266052 1 1  63 ARG CG   C  59.692 -12.275  -1.411 1.00 . A A .  59 ARG CG   1 1 
       19 266053 1 1  63 ARG CZ   C  63.385 -12.501  -1.982 1.00 . A A .  59 ARG CZ   1 1 
       19 266054 1 1  63 ARG H    H  55.952 -13.789  -2.318 1.00 . A A .  59 ARG H    1 1 
       19 266055 1 1  63 ARG HA   H  57.333 -12.361  -0.134 1.00 . A A .  59 ARG HA   1 1 
       19 266056 1 1  63 ARG HB2  H  58.597 -14.123  -1.377 1.00 . A A .  59 ARG HB2  1 1 
       19 266057 1 1  63 ARG HB3  H  58.389 -13.183  -2.854 1.00 . A A .  59 ARG HB3  1 1 
       19 266058 1 1  63 ARG HD2  H  61.033 -13.907  -1.786 1.00 . A A .  59 ARG HD2  1 1 
       19 266059 1 1  63 ARG HD3  H  60.846 -12.798  -3.140 1.00 . A A .  59 ARG HD3  1 1 
       19 266060 1 1  63 ARG HE   H  62.024 -11.361  -1.055 1.00 . A A .  59 ARG HE   1 1 
       19 266061 1 1  63 ARG HG2  H  59.544 -11.265  -1.761 1.00 . A A .  59 ARG HG2  1 1 
       19 266062 1 1  63 ARG HG3  H  59.820 -12.271  -0.338 1.00 . A A .  59 ARG HG3  1 1 
       19 266063 1 1  63 ARG HH11 H  62.871 -14.088  -3.097 1.00 . A A .  59 ARG HH11 1 1 
       19 266064 1 1  63 ARG HH12 H  64.570 -13.768  -2.990 1.00 . A A .  59 ARG HH12 1 1 
       19 266065 1 1  63 ARG HH21 H  64.223 -11.001  -0.954 1.00 . A A .  59 ARG HH21 1 1 
       19 266066 1 1  63 ARG HH22 H  65.325 -12.043  -1.792 1.00 . A A .  59 ARG HH22 1 1 
       19 266067 1 1  63 ARG N    N  56.063 -13.373  -1.437 1.00 . A A .  59 ARG N    1 1 
       19 266068 1 1  63 ARG NE   N  62.138 -12.146  -1.632 1.00 . A A .  59 ARG NE   1 1 
       19 266069 1 1  63 ARG NH1  N  63.628 -13.534  -2.750 1.00 . A A .  59 ARG NH1  1 1 
       19 266070 1 1  63 ARG NH2  N  64.389 -11.793  -1.541 1.00 . A A .  59 ARG NH2  1 1 
       19 266071 1 1  63 ARG O    O  56.736 -11.074  -3.063 1.00 . A A .  59 ARG O    1 1 
       19 266072 1 1  64 VAL C    C  57.889  -8.184  -2.324 1.00 . A A .  60 VAL C    1 1 
       19 266073 1 1  64 VAL CA   C  56.682  -8.753  -1.584 1.00 . A A .  60 VAL CA   1 1 
       19 266074 1 1  64 VAL CB   C  56.270  -7.810  -0.446 1.00 . A A .  60 VAL CB   1 1 
       19 266075 1 1  64 VAL CG1  C  55.854  -6.452  -1.021 1.00 . A A .  60 VAL CG1  1 1 
       19 266076 1 1  64 VAL CG2  C  55.085  -8.407   0.319 1.00 . A A .  60 VAL CG2  1 1 
       19 266077 1 1  64 VAL H    H  57.227 -10.183  -0.113 1.00 . A A .  60 VAL H    1 1 
       19 266078 1 1  64 VAL HA   H  55.860  -8.837  -2.279 1.00 . A A .  60 VAL HA   1 1 
       19 266079 1 1  64 VAL HB   H  57.104  -7.673   0.228 1.00 . A A .  60 VAL HB   1 1 
       19 266080 1 1  64 VAL HG11 H  54.946  -6.567  -1.593 1.00 . A A .  60 VAL HG11 1 1 
       19 266081 1 1  64 VAL HG12 H  56.639  -6.078  -1.661 1.00 . A A .  60 VAL HG12 1 1 
       19 266082 1 1  64 VAL HG13 H  55.686  -5.756  -0.213 1.00 . A A .  60 VAL HG13 1 1 
       19 266083 1 1  64 VAL HG21 H  54.274  -8.598  -0.369 1.00 . A A .  60 VAL HG21 1 1 
       19 266084 1 1  64 VAL HG22 H  54.759  -7.713   1.077 1.00 . A A .  60 VAL HG22 1 1 
       19 266085 1 1  64 VAL HG23 H  55.387  -9.334   0.784 1.00 . A A .  60 VAL HG23 1 1 
       19 266086 1 1  64 VAL N    N  56.988 -10.081  -1.060 1.00 . A A .  60 VAL N    1 1 
       19 266087 1 1  64 VAL O    O  58.958  -8.006  -1.745 1.00 . A A .  60 VAL O    1 1 
       19 266088 1 1  65 GLU C    C  58.170  -6.106  -5.177 1.00 . A A .  61 GLU C    1 1 
       19 266089 1 1  65 GLU CA   C  58.748  -7.300  -4.425 1.00 . A A .  61 GLU CA   1 1 
       19 266090 1 1  65 GLU CB   C  59.288  -8.342  -5.411 1.00 . A A .  61 GLU CB   1 1 
       19 266091 1 1  65 GLU CD   C  61.161  -8.880  -7.042 1.00 . A A .  61 GLU CD   1 1 
       19 266092 1 1  65 GLU CG   C  60.608  -7.866  -6.037 1.00 . A A .  61 GLU CG   1 1 
       19 266093 1 1  65 GLU H    H  56.831  -8.098  -4.016 1.00 . A A .  61 GLU H    1 1 
       19 266094 1 1  65 GLU HA   H  59.553  -6.961  -3.786 1.00 . A A .  61 GLU HA   1 1 
       19 266095 1 1  65 GLU HB2  H  59.460  -9.270  -4.886 1.00 . A A .  61 GLU HB2  1 1 
       19 266096 1 1  65 GLU HB3  H  58.562  -8.504  -6.192 1.00 . A A .  61 GLU HB3  1 1 
       19 266097 1 1  65 GLU HG2  H  60.441  -6.931  -6.549 1.00 . A A .  61 GLU HG2  1 1 
       19 266098 1 1  65 GLU HG3  H  61.336  -7.713  -5.252 1.00 . A A .  61 GLU HG3  1 1 
       19 266099 1 1  65 GLU N    N  57.701  -7.900  -3.608 1.00 . A A .  61 GLU N    1 1 
       19 266100 1 1  65 GLU O    O  56.959  -6.016  -5.364 1.00 . A A .  61 GLU O    1 1 
       19 266101 1 1  65 GLU OE1  O  60.519  -9.889  -7.294 1.00 . A A .  61 GLU OE1  1 1 
       19 266102 1 1  65 GLU OE2  O  62.240  -8.627  -7.556 1.00 . A A .  61 GLU OE2  1 1 
       19 266103 1 1  66 ASP C    C  57.628  -4.332  -7.479 1.00 . A A .  62 ASP C    1 1 
       19 266104 1 1  66 ASP CA   C  58.574  -3.997  -6.321 1.00 . A A .  62 ASP CA   1 1 
       19 266105 1 1  66 ASP CB   C  59.780  -3.227  -6.861 1.00 . A A .  62 ASP CB   1 1 
       19 266106 1 1  66 ASP CG   C  60.623  -2.698  -5.706 1.00 . A A .  62 ASP CG   1 1 
       19 266107 1 1  66 ASP H    H  59.987  -5.328  -5.465 1.00 . A A .  62 ASP H    1 1 
       19 266108 1 1  66 ASP HA   H  58.050  -3.362  -5.621 1.00 . A A .  62 ASP HA   1 1 
       19 266109 1 1  66 ASP HB2  H  60.380  -3.887  -7.471 1.00 . A A .  62 ASP HB2  1 1 
       19 266110 1 1  66 ASP HB3  H  59.437  -2.398  -7.461 1.00 . A A .  62 ASP HB3  1 1 
       19 266111 1 1  66 ASP N    N  59.028  -5.193  -5.615 1.00 . A A .  62 ASP N    1 1 
       19 266112 1 1  66 ASP O    O  56.737  -3.548  -7.802 1.00 . A A .  62 ASP O    1 1 
       19 266113 1 1  66 ASP OD1  O  60.062  -2.044  -4.841 1.00 . A A .  62 ASP OD1  1 1 
       19 266114 1 1  66 ASP OD2  O  61.815  -2.958  -5.702 1.00 . A A .  62 ASP OD2  1 1 
       19 266115 1 1  67 ARG C    C  55.692  -6.535  -8.939 1.00 . A A .  63 ARG C    1 1 
       19 266116 1 1  67 ARG CA   C  57.029  -5.861  -9.277 1.00 . A A .  63 ARG CA   1 1 
       19 266117 1 1  67 ARG CB   C  57.850  -6.800 -10.168 1.00 . A A .  63 ARG CB   1 1 
       19 266118 1 1  67 ARG CD   C  58.847  -9.087 -10.348 1.00 . A A .  63 ARG CD   1 1 
       19 266119 1 1  67 ARG CG   C  58.193  -8.079  -9.400 1.00 . A A .  63 ARG CG   1 1 
       19 266120 1 1  67 ARG CZ   C  61.165  -9.518 -11.093 1.00 . A A .  63 ARG CZ   1 1 
       19 266121 1 1  67 ARG H    H  58.499  -6.116  -7.761 1.00 . A A .  63 ARG H    1 1 
       19 266122 1 1  67 ARG HA   H  56.825  -4.963  -9.840 1.00 . A A .  63 ARG HA   1 1 
       19 266123 1 1  67 ARG HB2  H  57.276  -7.050 -11.049 1.00 . A A .  63 ARG HB2  1 1 
       19 266124 1 1  67 ARG HB3  H  58.764  -6.305 -10.464 1.00 . A A .  63 ARG HB3  1 1 
       19 266125 1 1  67 ARG HD2  H  58.873 -10.056  -9.876 1.00 . A A .  63 ARG HD2  1 1 
       19 266126 1 1  67 ARG HD3  H  58.265  -9.149 -11.257 1.00 . A A .  63 ARG HD3  1 1 
       19 266127 1 1  67 ARG HE   H  60.447  -7.723 -10.569 1.00 . A A .  63 ARG HE   1 1 
       19 266128 1 1  67 ARG HG2  H  58.876  -7.843  -8.597 1.00 . A A .  63 ARG HG2  1 1 
       19 266129 1 1  67 ARG HG3  H  57.291  -8.507  -8.992 1.00 . A A .  63 ARG HG3  1 1 
       19 266130 1 1  67 ARG HH11 H  60.031 -11.174 -11.067 1.00 . A A .  63 ARG HH11 1 1 
       19 266131 1 1  67 ARG HH12 H  61.671 -11.400 -11.576 1.00 . A A .  63 ARG HH12 1 1 
       19 266132 1 1  67 ARG HH21 H  62.548  -8.076 -11.232 1.00 . A A .  63 ARG HH21 1 1 
       19 266133 1 1  67 ARG HH22 H  63.077  -9.668 -11.667 1.00 . A A .  63 ARG HH22 1 1 
       19 266134 1 1  67 ARG N    N  57.819  -5.495  -8.099 1.00 . A A .  63 ARG N    1 1 
       19 266135 1 1  67 ARG NE   N  60.215  -8.670 -10.670 1.00 . A A .  63 ARG NE   1 1 
       19 266136 1 1  67 ARG NH1  N  60.938 -10.798 -11.258 1.00 . A A .  63 ARG NH1  1 1 
       19 266137 1 1  67 ARG NH2  N  62.357  -9.051 -11.351 1.00 . A A .  63 ARG NH2  1 1 
       19 266138 1 1  67 ARG O    O  54.978  -6.964  -9.847 1.00 . A A .  63 ARG O    1 1 
       19 266139 1 1  68 THR C    C  52.949  -6.291  -7.280 1.00 . A A .  64 THR C    1 1 
       19 266140 1 1  68 THR CA   C  54.103  -7.285  -7.255 1.00 . A A .  64 THR CA   1 1 
       19 266141 1 1  68 THR CB   C  54.250  -7.864  -5.846 1.00 . A A .  64 THR CB   1 1 
       19 266142 1 1  68 THR CG2  C  53.060  -8.775  -5.537 1.00 . A A .  64 THR CG2  1 1 
       19 266143 1 1  68 THR H    H  55.927  -6.254  -6.970 1.00 . A A .  64 THR H    1 1 
       19 266144 1 1  68 THR HA   H  53.889  -8.090  -7.942 1.00 . A A .  64 THR HA   1 1 
       19 266145 1 1  68 THR HB   H  54.280  -7.061  -5.126 1.00 . A A .  64 THR HB   1 1 
       19 266146 1 1  68 THR HG1  H  55.382  -9.356  -6.375 1.00 . A A .  64 THR HG1  1 1 
       19 266147 1 1  68 THR HG21 H  52.218  -8.174  -5.228 1.00 . A A .  64 THR HG21 1 1 
       19 266148 1 1  68 THR HG22 H  53.325  -9.458  -4.745 1.00 . A A .  64 THR HG22 1 1 
       19 266149 1 1  68 THR HG23 H  52.797  -9.334  -6.423 1.00 . A A .  64 THR HG23 1 1 
       19 266150 1 1  68 THR N    N  55.343  -6.633  -7.657 1.00 . A A .  64 THR N    1 1 
       19 266151 1 1  68 THR O    O  53.115  -5.126  -6.916 1.00 . A A .  64 THR O    1 1 
       19 266152 1 1  68 THR OG1  O  55.454  -8.614  -5.769 1.00 . A A .  64 THR OG1  1 1 
       19 266153 1 1  69 LYS C    C  49.841  -5.856  -6.506 1.00 . A A .  65 LYS C    1 1 
       19 266154 1 1  69 LYS CA   C  50.621  -5.876  -7.816 1.00 . A A .  65 LYS CA   1 1 
       19 266155 1 1  69 LYS CB   C  49.717  -6.351  -8.955 1.00 . A A .  65 LYS CB   1 1 
       19 266156 1 1  69 LYS CD   C  47.794  -5.729 -10.423 1.00 . A A .  65 LYS CD   1 1 
       19 266157 1 1  69 LYS CE   C  47.070  -7.054 -10.172 1.00 . A A .  65 LYS CE   1 1 
       19 266158 1 1  69 LYS CG   C  48.595  -5.338  -9.179 1.00 . A A .  65 LYS CG   1 1 
       19 266159 1 1  69 LYS H    H  51.691  -7.699  -7.958 1.00 . A A .  65 LYS H    1 1 
       19 266160 1 1  69 LYS HA   H  50.960  -4.876  -8.041 1.00 . A A .  65 LYS HA   1 1 
       19 266161 1 1  69 LYS HB2  H  50.301  -6.447  -9.860 1.00 . A A .  65 LYS HB2  1 1 
       19 266162 1 1  69 LYS HB3  H  49.289  -7.309  -8.700 1.00 . A A .  65 LYS HB3  1 1 
       19 266163 1 1  69 LYS HD2  H  47.071  -4.958 -10.642 1.00 . A A .  65 LYS HD2  1 1 
       19 266164 1 1  69 LYS HD3  H  48.464  -5.843 -11.262 1.00 . A A .  65 LYS HD3  1 1 
       19 266165 1 1  69 LYS HE2  H  47.777  -7.868 -10.234 1.00 . A A .  65 LYS HE2  1 1 
       19 266166 1 1  69 LYS HE3  H  46.624  -7.038  -9.187 1.00 . A A .  65 LYS HE3  1 1 
       19 266167 1 1  69 LYS HG2  H  47.942  -5.328  -8.317 1.00 . A A .  65 LYS HG2  1 1 
       19 266168 1 1  69 LYS HG3  H  49.018  -4.355  -9.322 1.00 . A A .  65 LYS HG3  1 1 
       19 266169 1 1  69 LYS HZ1  H  46.443  -7.424 -12.122 1.00 . A A .  65 LYS HZ1  1 1 
       19 266170 1 1  69 LYS HZ2  H  45.425  -6.380 -11.256 1.00 . A A .  65 LYS HZ2  1 1 
       19 266171 1 1  69 LYS HZ3  H  45.406  -8.047 -10.929 1.00 . A A .  65 LYS HZ3  1 1 
       19 266172 1 1  69 LYS N    N  51.779  -6.754  -7.710 1.00 . A A .  65 LYS N    1 1 
       19 266173 1 1  69 LYS NZ   N  46.005  -7.240 -11.198 1.00 . A A .  65 LYS NZ   1 1 
       19 266174 1 1  69 LYS O    O  49.531  -6.902  -5.937 1.00 . A A .  65 LYS O    1 1 
       19 266175 1 1  70 ILE C    C  47.402  -3.961  -5.038 1.00 . A A .  66 ILE C    1 1 
       19 266176 1 1  70 ILE CA   C  48.800  -4.510  -4.766 1.00 . A A .  66 ILE CA   1 1 
       19 266177 1 1  70 ILE CB   C  49.553  -3.567  -3.817 1.00 . A A .  66 ILE CB   1 1 
       19 266178 1 1  70 ILE CD1  C  51.804  -3.001  -2.884 1.00 . A A .  66 ILE CD1  1 1 
       19 266179 1 1  70 ILE CG1  C  50.985  -4.073  -3.604 1.00 . A A .  66 ILE CG1  1 1 
       19 266180 1 1  70 ILE CG2  C  48.834  -3.529  -2.467 1.00 . A A .  66 ILE CG2  1 1 
       19 266181 1 1  70 ILE H    H  49.794  -3.856  -6.522 1.00 . A A .  66 ILE H    1 1 
       19 266182 1 1  70 ILE HA   H  48.704  -5.476  -4.291 1.00 . A A .  66 ILE HA   1 1 
       19 266183 1 1  70 ILE HB   H  49.577  -2.575  -4.241 1.00 . A A .  66 ILE HB   1 1 
       19 266184 1 1  70 ILE HD11 H  51.493  -2.941  -1.852 1.00 . A A .  66 ILE HD11 1 1 
       19 266185 1 1  70 ILE HD12 H  51.648  -2.044  -3.363 1.00 . A A .  66 ILE HD12 1 1 
       19 266186 1 1  70 ILE HD13 H  52.852  -3.258  -2.930 1.00 . A A .  66 ILE HD13 1 1 
       19 266187 1 1  70 ILE HG12 H  50.963  -4.972  -3.006 1.00 . A A .  66 ILE HG12 1 1 
       19 266188 1 1  70 ILE HG13 H  51.440  -4.287  -4.558 1.00 . A A .  66 ILE HG13 1 1 
       19 266189 1 1  70 ILE HG21 H  48.663  -4.540  -2.124 1.00 . A A .  66 ILE HG21 1 1 
       19 266190 1 1  70 ILE HG22 H  47.888  -3.021  -2.576 1.00 . A A .  66 ILE HG22 1 1 
       19 266191 1 1  70 ILE HG23 H  49.444  -3.003  -1.747 1.00 . A A .  66 ILE HG23 1 1 
       19 266192 1 1  70 ILE N    N  49.529  -4.657  -6.024 1.00 . A A .  66 ILE N    1 1 
       19 266193 1 1  70 ILE O    O  47.240  -2.982  -5.766 1.00 . A A .  66 ILE O    1 1 
       19 266194 1 1  71 THR C    C  44.301  -3.940  -3.339 1.00 . A A .  67 THR C    1 1 
       19 266195 1 1  71 THR CA   C  45.005  -4.202  -4.667 1.00 . A A .  67 THR CA   1 1 
       19 266196 1 1  71 THR CB   C  44.263  -5.305  -5.425 1.00 . A A .  67 THR CB   1 1 
       19 266197 1 1  71 THR CG2  C  42.870  -4.811  -5.816 1.00 . A A .  67 THR CG2  1 1 
       19 266198 1 1  71 THR H    H  46.588  -5.359  -3.860 1.00 . A A .  67 THR H    1 1 
       19 266199 1 1  71 THR HA   H  44.979  -3.299  -5.259 1.00 . A A .  67 THR HA   1 1 
       19 266200 1 1  71 THR HB   H  44.167  -6.175  -4.794 1.00 . A A .  67 THR HB   1 1 
       19 266201 1 1  71 THR HG1  H  45.262  -4.829  -7.025 1.00 . A A .  67 THR HG1  1 1 
       19 266202 1 1  71 THR HG21 H  42.374  -4.407  -4.945 1.00 . A A .  67 THR HG21 1 1 
       19 266203 1 1  71 THR HG22 H  42.292  -5.635  -6.209 1.00 . A A .  67 THR HG22 1 1 
       19 266204 1 1  71 THR HG23 H  42.957  -4.041  -6.568 1.00 . A A .  67 THR HG23 1 1 
       19 266205 1 1  71 THR N    N  46.393  -4.602  -4.450 1.00 . A A .  67 THR N    1 1 
       19 266206 1 1  71 THR O    O  44.470  -4.684  -2.373 1.00 . A A .  67 THR O    1 1 
       19 266207 1 1  71 THR OG1  O  44.992  -5.644  -6.596 1.00 . A A .  67 THR OG1  1 1 
       19 266208 1 1  72 LEU C    C  41.287  -2.951  -2.271 1.00 . A A .  68 LEU C    1 1 
       19 266209 1 1  72 LEU CA   C  42.746  -2.536  -2.106 1.00 . A A .  68 LEU CA   1 1 
       19 266210 1 1  72 LEU CB   C  42.820  -1.030  -1.843 1.00 . A A .  68 LEU CB   1 1 
       19 266211 1 1  72 LEU CD1  C  45.202  -0.585  -2.452 1.00 . A A .  68 LEU CD1  1 1 
       19 266212 1 1  72 LEU CD2  C  44.132   0.678  -0.582 1.00 . A A .  68 LEU CD2  1 1 
       19 266213 1 1  72 LEU CG   C  44.203  -0.674  -1.297 1.00 . A A .  68 LEU CG   1 1 
       19 266214 1 1  72 LEU H    H  43.434  -2.303  -4.097 1.00 . A A .  68 LEU H    1 1 
       19 266215 1 1  72 LEU HA   H  43.165  -3.058  -1.259 1.00 . A A .  68 LEU HA   1 1 
       19 266216 1 1  72 LEU HB2  H  42.645  -0.496  -2.765 1.00 . A A .  68 LEU HB2  1 1 
       19 266217 1 1  72 LEU HB3  H  42.069  -0.754  -1.119 1.00 . A A .  68 LEU HB3  1 1 
       19 266218 1 1  72 LEU HD11 H  46.069  -0.023  -2.137 1.00 . A A .  68 LEU HD11 1 1 
       19 266219 1 1  72 LEU HD12 H  44.738  -0.090  -3.293 1.00 . A A .  68 LEU HD12 1 1 
       19 266220 1 1  72 LEU HD13 H  45.503  -1.581  -2.743 1.00 . A A .  68 LEU HD13 1 1 
       19 266221 1 1  72 LEU HD21 H  45.075   0.878  -0.095 1.00 . A A .  68 LEU HD21 1 1 
       19 266222 1 1  72 LEU HD22 H  43.344   0.653   0.157 1.00 . A A .  68 LEU HD22 1 1 
       19 266223 1 1  72 LEU HD23 H  43.926   1.456  -1.301 1.00 . A A .  68 LEU HD23 1 1 
       19 266224 1 1  72 LEU HG   H  44.523  -1.435  -0.602 1.00 . A A .  68 LEU HG   1 1 
       19 266225 1 1  72 LEU N    N  43.507  -2.873  -3.303 1.00 . A A .  68 LEU N    1 1 
       19 266226 1 1  72 LEU O    O  40.667  -2.684  -3.301 1.00 . A A .  68 LEU O    1 1 
       19 266227 1 1  73 VAL C    C  38.479  -3.055  -0.519 1.00 . A A .  69 VAL C    1 1 
       19 266228 1 1  73 VAL CA   C  39.356  -4.044  -1.282 1.00 . A A .  69 VAL CA   1 1 
       19 266229 1 1  73 VAL CB   C  39.227  -5.443  -0.663 1.00 . A A .  69 VAL CB   1 1 
       19 266230 1 1  73 VAL CG1  C  37.782  -5.935  -0.781 1.00 . A A .  69 VAL CG1  1 1 
       19 266231 1 1  73 VAL CG2  C  40.145  -6.423  -1.398 1.00 . A A .  69 VAL CG2  1 1 
       19 266232 1 1  73 VAL H    H  41.300  -3.814  -0.467 1.00 . A A .  69 VAL H    1 1 
       19 266233 1 1  73 VAL HA   H  39.025  -4.086  -2.308 1.00 . A A .  69 VAL HA   1 1 
       19 266234 1 1  73 VAL HB   H  39.506  -5.400   0.380 1.00 . A A .  69 VAL HB   1 1 
       19 266235 1 1  73 VAL HG11 H  37.722  -6.962  -0.452 1.00 . A A .  69 VAL HG11 1 1 
       19 266236 1 1  73 VAL HG12 H  37.462  -5.867  -1.811 1.00 . A A .  69 VAL HG12 1 1 
       19 266237 1 1  73 VAL HG13 H  37.140  -5.321  -0.165 1.00 . A A .  69 VAL HG13 1 1 
       19 266238 1 1  73 VAL HG21 H  41.176  -6.155  -1.216 1.00 . A A .  69 VAL HG21 1 1 
       19 266239 1 1  73 VAL HG22 H  39.944  -6.381  -2.457 1.00 . A A .  69 VAL HG22 1 1 
       19 266240 1 1  73 VAL HG23 H  39.966  -7.425  -1.037 1.00 . A A .  69 VAL HG23 1 1 
       19 266241 1 1  73 VAL N    N  40.748  -3.608  -1.250 1.00 . A A .  69 VAL N    1 1 
       19 266242 1 1  73 VAL O    O  38.879  -2.529   0.520 1.00 . A A .  69 VAL O    1 1 
       19 266243 1 1  74 THR C    C  34.977  -2.512  -0.261 1.00 . A A .  70 THR C    1 1 
       19 266244 1 1  74 THR CA   C  36.354  -1.871  -0.412 1.00 . A A .  70 THR CA   1 1 
       19 266245 1 1  74 THR CB   C  36.237  -0.599  -1.256 1.00 . A A .  70 THR CB   1 1 
       19 266246 1 1  74 THR CG2  C  37.602   0.086  -1.345 1.00 . A A .  70 THR CG2  1 1 
       19 266247 1 1  74 THR H    H  37.005  -3.283  -1.853 1.00 . A A .  70 THR H    1 1 
       19 266248 1 1  74 THR HA   H  36.721  -1.609   0.570 1.00 . A A .  70 THR HA   1 1 
       19 266249 1 1  74 THR HB   H  35.531   0.076  -0.795 1.00 . A A .  70 THR HB   1 1 
       19 266250 1 1  74 THR HG1  H  34.944  -1.387  -2.475 1.00 . A A .  70 THR HG1  1 1 
       19 266251 1 1  74 THR HG21 H  38.053   0.120  -0.365 1.00 . A A .  70 THR HG21 1 1 
       19 266252 1 1  74 THR HG22 H  37.477   1.092  -1.719 1.00 . A A .  70 THR HG22 1 1 
       19 266253 1 1  74 THR HG23 H  38.241  -0.470  -2.015 1.00 . A A .  70 THR HG23 1 1 
       19 266254 1 1  74 THR N    N  37.282  -2.807  -1.042 1.00 . A A .  70 THR N    1 1 
       19 266255 1 1  74 THR O    O  34.643  -3.462  -0.967 1.00 . A A .  70 THR O    1 1 
       19 266256 1 1  74 THR OG1  O  35.787  -0.937  -2.560 1.00 . A A .  70 THR OG1  1 1 
       19 266257 1 1  75 HIS C    C  31.908  -2.202  -0.238 1.00 . A A .  71 HIS C    1 1 
       19 266258 1 1  75 HIS CA   C  32.857  -2.526   0.919 1.00 . A A .  71 HIS CA   1 1 
       19 266259 1 1  75 HIS CB   C  32.297  -1.948   2.219 1.00 . A A .  71 HIS CB   1 1 
       19 266260 1 1  75 HIS CD2  C  34.189  -2.540   3.946 1.00 . A A .  71 HIS CD2  1 1 
       19 266261 1 1  75 HIS CE1  C  32.991  -3.682   5.344 1.00 . A A .  71 HIS CE1  1 1 
       19 266262 1 1  75 HIS CG   C  32.906  -2.552   3.455 1.00 . A A .  71 HIS CG   1 1 
       19 266263 1 1  75 HIS H    H  34.498  -1.212   1.184 1.00 . A A .  71 HIS H    1 1 
       19 266264 1 1  75 HIS HA   H  32.936  -3.599   1.022 1.00 . A A .  71 HIS HA   1 1 
       19 266265 1 1  75 HIS HB2  H  32.481  -0.885   2.233 1.00 . A A .  71 HIS HB2  1 1 
       19 266266 1 1  75 HIS HB3  H  31.228  -2.111   2.237 1.00 . A A .  71 HIS HB3  1 1 
       19 266267 1 1  75 HIS HD1  H  31.202  -3.481   4.303 1.00 . A A .  71 HIS HD1  1 1 
       19 266268 1 1  75 HIS HD2  H  35.030  -2.050   3.477 1.00 . A A .  71 HIS HD2  1 1 
       19 266269 1 1  75 HIS HE1  H  32.684  -4.273   6.195 1.00 . A A .  71 HIS HE1  1 1 
       19 266270 1 1  75 HIS N    N  34.185  -1.982   0.665 1.00 . A A .  71 HIS N    1 1 
       19 266271 1 1  75 HIS ND1  N  32.161  -3.286   4.364 1.00 . A A .  71 HIS ND1  1 1 
       19 266272 1 1  75 HIS NE2  N  34.239  -3.254   5.141 1.00 . A A .  71 HIS NE2  1 1 
       19 266273 1 1  75 HIS O    O  32.104  -1.198  -0.924 1.00 . A A .  71 HIS O    1 1 
       19 266274 1 1  76 PRO C    C  28.827  -1.761  -1.213 1.00 . A A .  72 PRO C    1 1 
       19 266275 1 1  76 PRO CA   C  29.934  -2.751  -1.589 1.00 . A A .  72 PRO CA   1 1 
       19 266276 1 1  76 PRO CB   C  29.349  -4.133  -1.878 1.00 . A A .  72 PRO CB   1 1 
       19 266277 1 1  76 PRO CD   C  30.520  -4.243   0.249 1.00 . A A .  72 PRO CD   1 1 
       19 266278 1 1  76 PRO CG   C  29.382  -4.852  -0.573 1.00 . A A .  72 PRO CG   1 1 
       19 266279 1 1  76 PRO HA   H  30.462  -2.399  -2.461 1.00 . A A .  72 PRO HA   1 1 
       19 266280 1 1  76 PRO HB2  H  28.333  -4.040  -2.236 1.00 . A A .  72 PRO HB2  1 1 
       19 266281 1 1  76 PRO HB3  H  29.959  -4.655  -2.599 1.00 . A A .  72 PRO HB3  1 1 
       19 266282 1 1  76 PRO HD2  H  30.179  -4.010   1.249 1.00 . A A .  72 PRO HD2  1 1 
       19 266283 1 1  76 PRO HD3  H  31.362  -4.919   0.286 1.00 . A A .  72 PRO HD3  1 1 
       19 266284 1 1  76 PRO HG2  H  28.438  -4.721  -0.059 1.00 . A A .  72 PRO HG2  1 1 
       19 266285 1 1  76 PRO HG3  H  29.575  -5.900  -0.732 1.00 . A A .  72 PRO HG3  1 1 
       19 266286 1 1  76 PRO N    N  30.895  -3.010  -0.475 1.00 . A A .  72 PRO N    1 1 
       19 266287 1 1  76 PRO O    O  28.207  -1.158  -2.089 1.00 . A A .  72 PRO O    1 1 
       19 266288 1 1  77 VAL C    C  28.068   0.716   0.733 1.00 . A A .  73 VAL C    1 1 
       19 266289 1 1  77 VAL CA   C  27.527  -0.698   0.545 1.00 . A A .  73 VAL CA   1 1 
       19 266290 1 1  77 VAL CB   C  26.945  -1.208   1.866 1.00 . A A .  73 VAL CB   1 1 
       19 266291 1 1  77 VAL CG1  C  26.319  -2.586   1.647 1.00 . A A .  73 VAL CG1  1 1 
       19 266292 1 1  77 VAL CG2  C  28.059  -1.317   2.913 1.00 . A A .  73 VAL CG2  1 1 
       19 266293 1 1  77 VAL H    H  29.117  -2.086   0.742 1.00 . A A .  73 VAL H    1 1 
       19 266294 1 1  77 VAL HA   H  26.741  -0.675  -0.194 1.00 . A A .  73 VAL HA   1 1 
       19 266295 1 1  77 VAL HB   H  26.189  -0.521   2.214 1.00 . A A .  73 VAL HB   1 1 
       19 266296 1 1  77 VAL HG11 H  25.626  -2.540   0.821 1.00 . A A .  73 VAL HG11 1 1 
       19 266297 1 1  77 VAL HG12 H  25.796  -2.889   2.543 1.00 . A A .  73 VAL HG12 1 1 
       19 266298 1 1  77 VAL HG13 H  27.096  -3.304   1.426 1.00 . A A .  73 VAL HG13 1 1 
       19 266299 1 1  77 VAL HG21 H  28.614  -0.392   2.945 1.00 . A A .  73 VAL HG21 1 1 
       19 266300 1 1  77 VAL HG22 H  28.723  -2.127   2.648 1.00 . A A .  73 VAL HG22 1 1 
       19 266301 1 1  77 VAL HG23 H  27.624  -1.510   3.882 1.00 . A A .  73 VAL HG23 1 1 
       19 266302 1 1  77 VAL N    N  28.580  -1.596   0.083 1.00 . A A .  73 VAL N    1 1 
       19 266303 1 1  77 VAL O    O  29.277   0.919   0.843 1.00 . A A .  73 VAL O    1 1 
       19 266304 1 1  78 ASP C    C  27.333   3.517   2.387 1.00 . A A .  74 ASP C    1 1 
       19 266305 1 1  78 ASP CA   C  27.563   3.084   0.943 1.00 . A A .  74 ASP CA   1 1 
       19 266306 1 1  78 ASP CB   C  26.756   3.981   0.001 1.00 . A A .  74 ASP CB   1 1 
       19 266307 1 1  78 ASP CG   C  27.386   5.367  -0.069 1.00 . A A .  74 ASP CG   1 1 
       19 266308 1 1  78 ASP H    H  26.208   1.465   0.720 1.00 . A A .  74 ASP H    1 1 
       19 266309 1 1  78 ASP HA   H  28.614   3.184   0.708 1.00 . A A .  74 ASP HA   1 1 
       19 266310 1 1  78 ASP HB2  H  26.742   3.542  -0.985 1.00 . A A .  74 ASP HB2  1 1 
       19 266311 1 1  78 ASP HB3  H  25.745   4.067   0.369 1.00 . A A .  74 ASP HB3  1 1 
       19 266312 1 1  78 ASP N    N  27.163   1.690   0.774 1.00 . A A .  74 ASP N    1 1 
       19 266313 1 1  78 ASP O    O  26.195   3.552   2.853 1.00 . A A .  74 ASP O    1 1 
       19 266314 1 1  78 ASP OD1  O  27.802   5.862   0.967 1.00 . A A .  74 ASP OD1  1 1 
       19 266315 1 1  78 ASP OD2  O  27.443   5.916  -1.157 1.00 . A A .  74 ASP OD2  1 1 
       19 266316 1 1  79 VAL C    C  28.731   5.641   4.748 1.00 . A A .  75 VAL C    1 1 
       19 266317 1 1  79 VAL CA   C  28.326   4.187   4.510 1.00 . A A .  75 VAL CA   1 1 
       19 266318 1 1  79 VAL CB   C  29.232   3.257   5.331 1.00 . A A .  75 VAL CB   1 1 
       19 266319 1 1  79 VAL CG1  C  29.058   3.542   6.826 1.00 . A A .  75 VAL CG1  1 1 
       19 266320 1 1  79 VAL CG2  C  28.860   1.794   5.063 1.00 . A A .  75 VAL CG2  1 1 
       19 266321 1 1  79 VAL H    H  29.289   3.861   2.647 1.00 . A A .  75 VAL H    1 1 
       19 266322 1 1  79 VAL HA   H  27.307   4.055   4.846 1.00 . A A .  75 VAL HA   1 1 
       19 266323 1 1  79 VAL HB   H  30.261   3.425   5.052 1.00 . A A .  75 VAL HB   1 1 
       19 266324 1 1  79 VAL HG11 H  29.268   4.584   7.020 1.00 . A A .  75 VAL HG11 1 1 
       19 266325 1 1  79 VAL HG12 H  29.742   2.926   7.391 1.00 . A A .  75 VAL HG12 1 1 
       19 266326 1 1  79 VAL HG13 H  28.043   3.319   7.119 1.00 . A A .  75 VAL HG13 1 1 
       19 266327 1 1  79 VAL HG21 H  29.292   1.167   5.828 1.00 . A A .  75 VAL HG21 1 1 
       19 266328 1 1  79 VAL HG22 H  29.242   1.497   4.098 1.00 . A A .  75 VAL HG22 1 1 
       19 266329 1 1  79 VAL HG23 H  27.786   1.688   5.074 1.00 . A A .  75 VAL HG23 1 1 
       19 266330 1 1  79 VAL N    N  28.415   3.846   3.090 1.00 . A A .  75 VAL N    1 1 
       19 266331 1 1  79 VAL O    O  29.822   6.066   4.371 1.00 . A A .  75 VAL O    1 1 
       19 266332 1 1  80 LEU C    C  27.953   7.887   7.298 1.00 . A A .  76 LEU C    1 1 
       19 266333 1 1  80 LEU CA   C  28.122   7.765   5.787 1.00 . A A .  76 LEU CA   1 1 
       19 266334 1 1  80 LEU CB   C  27.168   8.742   5.094 1.00 . A A .  76 LEU CB   1 1 
       19 266335 1 1  80 LEU CD1  C  27.193   8.014   2.698 1.00 . A A .  76 LEU CD1  1 1 
       19 266336 1 1  80 LEU CD2  C  27.171  10.446   3.260 1.00 . A A .  76 LEU CD2  1 1 
       19 266337 1 1  80 LEU CG   C  27.688   9.070   3.691 1.00 . A A .  76 LEU CG   1 1 
       19 266338 1 1  80 LEU H    H  26.949   6.015   5.571 1.00 . A A .  76 LEU H    1 1 
       19 266339 1 1  80 LEU HA   H  29.140   8.012   5.522 1.00 . A A .  76 LEU HA   1 1 
       19 266340 1 1  80 LEU HB2  H  26.188   8.295   5.023 1.00 . A A .  76 LEU HB2  1 1 
       19 266341 1 1  80 LEU HB3  H  27.109   9.651   5.675 1.00 . A A .  76 LEU HB3  1 1 
       19 266342 1 1  80 LEU HD11 H  26.114   8.006   2.691 1.00 . A A .  76 LEU HD11 1 1 
       19 266343 1 1  80 LEU HD12 H  27.558   7.041   2.996 1.00 . A A .  76 LEU HD12 1 1 
       19 266344 1 1  80 LEU HD13 H  27.559   8.249   1.710 1.00 . A A .  76 LEU HD13 1 1 
       19 266345 1 1  80 LEU HD21 H  27.513  11.194   3.960 1.00 . A A .  76 LEU HD21 1 1 
       19 266346 1 1  80 LEU HD22 H  26.091  10.435   3.243 1.00 . A A .  76 LEU HD22 1 1 
       19 266347 1 1  80 LEU HD23 H  27.545  10.677   2.274 1.00 . A A .  76 LEU HD23 1 1 
       19 266348 1 1  80 LEU HG   H  28.769   9.076   3.699 1.00 . A A .  76 LEU HG   1 1 
       19 266349 1 1  80 LEU N    N  27.832   6.393   5.377 1.00 . A A .  76 LEU N    1 1 
       19 266350 1 1  80 LEU O    O  26.993   7.363   7.859 1.00 . A A .  76 LEU O    1 1 
       19 266351 1 1  81 GLU C    C  29.007  10.182   9.822 1.00 . A A .  77 GLU C    1 1 
       19 266352 1 1  81 GLU CA   C  28.819   8.728   9.409 1.00 . A A .  77 GLU CA   1 1 
       19 266353 1 1  81 GLU CB   C  29.901   7.867  10.064 1.00 . A A .  77 GLU CB   1 1 
       19 266354 1 1  81 GLU CD   C  30.621   5.472  10.500 1.00 . A A .  77 GLU CD   1 1 
       19 266355 1 1  81 GLU CG   C  29.609   6.386   9.800 1.00 . A A .  77 GLU CG   1 1 
       19 266356 1 1  81 GLU H    H  29.608   9.005   7.458 1.00 . A A .  77 GLU H    1 1 
       19 266357 1 1  81 GLU HA   H  27.853   8.394   9.763 1.00 . A A .  77 GLU HA   1 1 
       19 266358 1 1  81 GLU HB2  H  30.865   8.126   9.652 1.00 . A A .  77 GLU HB2  1 1 
       19 266359 1 1  81 GLU HB3  H  29.905   8.044  11.130 1.00 . A A .  77 GLU HB3  1 1 
       19 266360 1 1  81 GLU HG2  H  28.619   6.152  10.159 1.00 . A A .  77 GLU HG2  1 1 
       19 266361 1 1  81 GLU HG3  H  29.647   6.205   8.735 1.00 . A A .  77 GLU HG3  1 1 
       19 266362 1 1  81 GLU N    N  28.877   8.581   7.956 1.00 . A A .  77 GLU N    1 1 
       19 266363 1 1  81 GLU O    O  29.915  10.864   9.345 1.00 . A A .  77 GLU O    1 1 
       19 266364 1 1  81 GLU OE1  O  31.617   5.964  11.012 1.00 . A A .  77 GLU OE1  1 1 
       19 266365 1 1  81 GLU OE2  O  30.381   4.276  10.514 1.00 . A A .  77 GLU OE2  1 1 
       19 266366 1 1  82 ALA C    C  28.365  11.952  12.773 1.00 . A A .  78 ALA C    1 1 
       19 266367 1 1  82 ALA CA   C  28.242  12.001  11.253 1.00 . A A .  78 ALA CA   1 1 
       19 266368 1 1  82 ALA CB   C  27.000  12.810  10.865 1.00 . A A .  78 ALA CB   1 1 
       19 266369 1 1  82 ALA H    H  27.415  10.062  11.025 1.00 . A A .  78 ALA H    1 1 
       19 266370 1 1  82 ALA HA   H  29.118  12.487  10.846 1.00 . A A .  78 ALA HA   1 1 
       19 266371 1 1  82 ALA HB1  H  26.936  12.878   9.789 1.00 . A A .  78 ALA HB1  1 1 
       19 266372 1 1  82 ALA HB2  H  27.071  13.803  11.285 1.00 . A A .  78 ALA HB2  1 1 
       19 266373 1 1  82 ALA HB3  H  26.118  12.321  11.248 1.00 . A A .  78 ALA HB3  1 1 
       19 266374 1 1  82 ALA N    N  28.141  10.646  10.718 1.00 . A A .  78 ALA N    1 1 
       19 266375 1 1  82 ALA O    O  27.675  11.173  13.430 1.00 . A A .  78 ALA O    1 1 
       19 266376 1 1  83 LYS C    C  28.283  13.561  15.433 1.00 . A A .  79 LYS C    1 1 
       19 266377 1 1  83 LYS CA   C  29.435  12.816  14.771 1.00 . A A .  79 LYS CA   1 1 
       19 266378 1 1  83 LYS CB   C  30.761  13.498  15.119 1.00 . A A .  79 LYS CB   1 1 
       19 266379 1 1  83 LYS CD   C  33.247  13.257  15.082 1.00 . A A .  79 LYS CD   1 1 
       19 266380 1 1  83 LYS CE   C  34.416  12.458  14.502 1.00 . A A .  79 LYS CE   1 1 
       19 266381 1 1  83 LYS CG   C  31.925  12.637  14.624 1.00 . A A .  79 LYS CG   1 1 
       19 266382 1 1  83 LYS H    H  29.782  13.369  12.752 1.00 . A A .  79 LYS H    1 1 
       19 266383 1 1  83 LYS HA   H  29.457  11.804  15.145 1.00 . A A .  79 LYS HA   1 1 
       19 266384 1 1  83 LYS HB2  H  30.801  14.469  14.645 1.00 . A A .  79 LYS HB2  1 1 
       19 266385 1 1  83 LYS HB3  H  30.833  13.616  16.189 1.00 . A A .  79 LYS HB3  1 1 
       19 266386 1 1  83 LYS HD2  H  33.302  14.280  14.739 1.00 . A A .  79 LYS HD2  1 1 
       19 266387 1 1  83 LYS HD3  H  33.301  13.235  16.160 1.00 . A A .  79 LYS HD3  1 1 
       19 266388 1 1  83 LYS HE2  H  34.370  11.441  14.860 1.00 . A A .  79 LYS HE2  1 1 
       19 266389 1 1  83 LYS HE3  H  34.355  12.465  13.423 1.00 . A A .  79 LYS HE3  1 1 
       19 266390 1 1  83 LYS HG2  H  31.834  11.640  15.030 1.00 . A A .  79 LYS HG2  1 1 
       19 266391 1 1  83 LYS HG3  H  31.908  12.591  13.546 1.00 . A A .  79 LYS HG3  1 1 
       19 266392 1 1  83 LYS HZ1  H  35.661  14.105  14.773 1.00 . A A .  79 LYS HZ1  1 1 
       19 266393 1 1  83 LYS HZ2  H  36.483  12.674  14.375 1.00 . A A .  79 LYS HZ2  1 1 
       19 266394 1 1  83 LYS HZ3  H  35.858  12.888  15.940 1.00 . A A .  79 LYS HZ3  1 1 
       19 266395 1 1  83 LYS N    N  29.248  12.778  13.324 1.00 . A A .  79 LYS N    1 1 
       19 266396 1 1  83 LYS NZ   N  35.702  13.078  14.929 1.00 . A A .  79 LYS NZ   1 1 
       19 266397 1 1  83 LYS O    O  28.089  14.757  15.209 1.00 . A A .  79 LYS O    1 1 
       19 266398 1 1  84 ILE C    C  26.311  12.953  18.370 1.00 . A A .  80 ILE C    1 1 
       19 266399 1 1  84 ILE CA   C  26.361  13.419  16.919 1.00 . A A .  80 ILE CA   1 1 
       19 266400 1 1  84 ILE CB   C  25.081  12.976  16.199 1.00 . A A .  80 ILE CB   1 1 
       19 266401 1 1  84 ILE CD1  C  25.274  14.829  14.454 1.00 . A A .  80 ILE CD1  1 1 
       19 266402 1 1  84 ILE CG1  C  25.159  13.315  14.700 1.00 . A A .  80 ILE CG1  1 1 
       19 266403 1 1  84 ILE CG2  C  23.868  13.672  16.826 1.00 . A A .  80 ILE CG2  1 1 
       19 266404 1 1  84 ILE H    H  27.808  11.935  16.496 1.00 . A A .  80 ILE H    1 1 
       19 266405 1 1  84 ILE HA   H  26.430  14.496  16.896 1.00 . A A .  80 ILE HA   1 1 
       19 266406 1 1  84 ILE HB   H  24.968  11.907  16.316 1.00 . A A .  80 ILE HB   1 1 
       19 266407 1 1  84 ILE HD11 H  26.194  15.036  13.929 1.00 . A A .  80 ILE HD11 1 1 
       19 266408 1 1  84 ILE HD12 H  25.265  15.368  15.391 1.00 . A A .  80 ILE HD12 1 1 
       19 266409 1 1  84 ILE HD13 H  24.441  15.154  13.849 1.00 . A A .  80 ILE HD13 1 1 
       19 266410 1 1  84 ILE HG12 H  26.022  12.825  14.274 1.00 . A A .  80 ILE HG12 1 1 
       19 266411 1 1  84 ILE HG13 H  24.270  12.945  14.211 1.00 . A A .  80 ILE HG13 1 1 
       19 266412 1 1  84 ILE HG21 H  22.970  13.361  16.312 1.00 . A A .  80 ILE HG21 1 1 
       19 266413 1 1  84 ILE HG22 H  23.981  14.743  16.737 1.00 . A A .  80 ILE HG22 1 1 
       19 266414 1 1  84 ILE HG23 H  23.798  13.403  17.869 1.00 . A A .  80 ILE HG23 1 1 
       19 266415 1 1  84 ILE N    N  27.536  12.850  16.268 1.00 . A A .  80 ILE N    1 1 
       19 266416 1 1  84 ILE O    O  25.929  11.816  18.649 1.00 . A A .  80 ILE O    1 1 
       19 266417 1 1  85 LYS C    C  25.501  13.980  21.438 1.00 . A A .  81 LYS C    1 1 
       19 266418 1 1  85 LYS CA   C  26.734  13.467  20.705 1.00 . A A .  81 LYS CA   1 1 
       19 266419 1 1  85 LYS CB   C  27.989  14.047  21.361 1.00 . A A .  81 LYS CB   1 1 
       19 266420 1 1  85 LYS CD   C  30.476  13.880  21.506 1.00 . A A .  81 LYS CD   1 1 
       19 266421 1 1  85 LYS CE   C  31.731  13.313  20.840 1.00 . A A .  81 LYS CE   1 1 
       19 266422 1 1  85 LYS CG   C  29.233  13.388  20.761 1.00 . A A .  81 LYS CG   1 1 
       19 266423 1 1  85 LYS H    H  26.958  14.734  19.018 1.00 . A A .  81 LYS H    1 1 
       19 266424 1 1  85 LYS HA   H  26.766  12.390  20.791 1.00 . A A .  81 LYS HA   1 1 
       19 266425 1 1  85 LYS HB2  H  28.025  15.113  21.189 1.00 . A A .  81 LYS HB2  1 1 
       19 266426 1 1  85 LYS HB3  H  27.960  13.854  22.423 1.00 . A A .  81 LYS HB3  1 1 
       19 266427 1 1  85 LYS HD2  H  30.508  14.959  21.480 1.00 . A A .  81 LYS HD2  1 1 
       19 266428 1 1  85 LYS HD3  H  30.436  13.546  22.532 1.00 . A A .  81 LYS HD3  1 1 
       19 266429 1 1  85 LYS HE2  H  31.772  12.245  20.997 1.00 . A A .  81 LYS HE2  1 1 
       19 266430 1 1  85 LYS HE3  H  31.700  13.519  19.779 1.00 . A A .  81 LYS HE3  1 1 
       19 266431 1 1  85 LYS HG2  H  29.154  12.316  20.856 1.00 . A A .  81 LYS HG2  1 1 
       19 266432 1 1  85 LYS HG3  H  29.314  13.654  19.718 1.00 . A A .  81 LYS HG3  1 1 
       19 266433 1 1  85 LYS HZ1  H  32.816  14.983  21.445 1.00 . A A .  81 LYS HZ1  1 1 
       19 266434 1 1  85 LYS HZ2  H  33.774  13.709  20.867 1.00 . A A .  81 LYS HZ2  1 1 
       19 266435 1 1  85 LYS HZ3  H  33.067  13.607  22.408 1.00 . A A .  81 LYS HZ3  1 1 
       19 266436 1 1  85 LYS N    N  26.697  13.830  19.292 1.00 . A A .  81 LYS N    1 1 
       19 266437 1 1  85 LYS NZ   N  32.938  13.950  21.435 1.00 . A A .  81 LYS NZ   1 1 
       19 266438 1 1  85 LYS O    O  25.129  15.148  21.313 1.00 . A A .  81 LYS O    1 1 
       19 266439 1 1  86 GLY C    C  22.419  13.378  22.298 1.00 . A A .  82 GLY C    1 1 
       19 266440 1 1  86 GLY CA   C  23.746  13.489  23.043 1.00 . A A .  82 GLY CA   1 1 
       19 266441 1 1  86 GLY H    H  25.157  12.156  22.180 1.00 . A A .  82 GLY H    1 1 
       19 266442 1 1  86 GLY HA2  H  23.715  12.851  23.914 1.00 . A A .  82 GLY HA2  1 1 
       19 266443 1 1  86 GLY HA3  H  23.882  14.513  23.361 1.00 . A A .  82 GLY HA3  1 1 
       19 266444 1 1  86 GLY N    N  24.872  13.096  22.204 1.00 . A A .  82 GLY N    1 1 
       19 266445 1 1  86 GLY O    O  21.562  14.256  22.406 1.00 . A A .  82 GLY O    1 1 
       19 266446 1 1  87 ILE C    C  19.890  11.752  21.804 1.00 . A A .  83 ILE C    1 1 
       19 266447 1 1  87 ILE CA   C  21.012  12.069  20.817 1.00 . A A .  83 ILE CA   1 1 
       19 266448 1 1  87 ILE CB   C  21.178  10.912  19.824 1.00 . A A .  83 ILE CB   1 1 
       19 266449 1 1  87 ILE CD1  C  22.656   9.963  18.045 1.00 . A A .  83 ILE CD1  1 1 
       19 266450 1 1  87 ILE CG1  C  22.338  11.212  18.870 1.00 . A A .  83 ILE CG1  1 1 
       19 266451 1 1  87 ILE CG2  C  19.894  10.744  19.007 1.00 . A A .  83 ILE CG2  1 1 
       19 266452 1 1  87 ILE H    H  22.986  11.647  21.467 1.00 . A A .  83 ILE H    1 1 
       19 266453 1 1  87 ILE HA   H  20.754  12.964  20.271 1.00 . A A .  83 ILE HA   1 1 
       19 266454 1 1  87 ILE HB   H  21.381  10.000  20.366 1.00 . A A .  83 ILE HB   1 1 
       19 266455 1 1  87 ILE HD11 H  22.684   9.100  18.694 1.00 . A A .  83 ILE HD11 1 1 
       19 266456 1 1  87 ILE HD12 H  23.617  10.084  17.565 1.00 . A A .  83 ILE HD12 1 1 
       19 266457 1 1  87 ILE HD13 H  21.893   9.824  17.292 1.00 . A A .  83 ILE HD13 1 1 
       19 266458 1 1  87 ILE HG12 H  22.060  12.020  18.209 1.00 . A A .  83 ILE HG12 1 1 
       19 266459 1 1  87 ILE HG13 H  23.210  11.494  19.441 1.00 . A A .  83 ILE HG13 1 1 
       19 266460 1 1  87 ILE HG21 H  19.087  10.446  19.661 1.00 . A A .  83 ILE HG21 1 1 
       19 266461 1 1  87 ILE HG22 H  20.043   9.985  18.252 1.00 . A A .  83 ILE HG22 1 1 
       19 266462 1 1  87 ILE HG23 H  19.644  11.681  18.531 1.00 . A A .  83 ILE HG23 1 1 
       19 266463 1 1  87 ILE N    N  22.258  12.299  21.541 1.00 . A A .  83 ILE N    1 1 
       19 266464 1 1  87 ILE O    O  20.079  10.985  22.749 1.00 . A A .  83 ILE O    1 1 
       19 266465 1 1  88 LYS C    C  16.629  11.119  21.880 1.00 . A A .  84 LYS C    1 1 
       19 266466 1 1  88 LYS CA   C  17.583  12.158  22.462 1.00 . A A .  84 LYS CA   1 1 
       19 266467 1 1  88 LYS CB   C  16.849  13.490  22.635 1.00 . A A .  84 LYS CB   1 1 
       19 266468 1 1  88 LYS CD   C  14.969  14.661  23.782 1.00 . A A .  84 LYS CD   1 1 
       19 266469 1 1  88 LYS CE   C  13.959  14.589  24.930 1.00 . A A .  84 LYS CE   1 1 
       19 266470 1 1  88 LYS CG   C  15.741  13.344  23.681 1.00 . A A .  84 LYS CG   1 1 
       19 266471 1 1  88 LYS H    H  18.625  12.923  20.790 1.00 . A A .  84 LYS H    1 1 
       19 266472 1 1  88 LYS HA   H  17.933  11.819  23.425 1.00 . A A .  84 LYS HA   1 1 
       19 266473 1 1  88 LYS HB2  H  17.551  14.244  22.959 1.00 . A A .  84 LYS HB2  1 1 
       19 266474 1 1  88 LYS HB3  H  16.413  13.784  21.693 1.00 . A A .  84 LYS HB3  1 1 
       19 266475 1 1  88 LYS HD2  H  15.661  15.470  23.963 1.00 . A A .  84 LYS HD2  1 1 
       19 266476 1 1  88 LYS HD3  H  14.443  14.841  22.856 1.00 . A A .  84 LYS HD3  1 1 
       19 266477 1 1  88 LYS HE2  H  13.029  14.177  24.564 1.00 . A A .  84 LYS HE2  1 1 
       19 266478 1 1  88 LYS HE3  H  14.347  13.961  25.719 1.00 . A A .  84 LYS HE3  1 1 
       19 266479 1 1  88 LYS HG2  H  15.070  12.551  23.385 1.00 . A A .  84 LYS HG2  1 1 
       19 266480 1 1  88 LYS HG3  H  16.178  13.111  24.641 1.00 . A A .  84 LYS HG3  1 1 
       19 266481 1 1  88 LYS HZ1  H  13.296  16.553  24.717 1.00 . A A .  84 LYS HZ1  1 1 
       19 266482 1 1  88 LYS HZ2  H  14.620  16.379  25.765 1.00 . A A .  84 LYS HZ2  1 1 
       19 266483 1 1  88 LYS HZ3  H  13.068  15.908  26.273 1.00 . A A .  84 LYS HZ3  1 1 
       19 266484 1 1  88 LYS N    N  18.725  12.348  21.576 1.00 . A A .  84 LYS N    1 1 
       19 266485 1 1  88 LYS NZ   N  13.717  15.960  25.461 1.00 . A A .  84 LYS NZ   1 1 
       19 266486 1 1  88 LYS O    O  16.278  10.142  22.540 1.00 . A A .  84 LYS O    1 1 
       19 266487 1 1  89 ASP C    C  15.468  10.529  18.449 1.00 . A A .  85 ASP C    1 1 
       19 266488 1 1  89 ASP CA   C  15.307  10.423  19.962 1.00 . A A .  85 ASP CA   1 1 
       19 266489 1 1  89 ASP CB   C  13.861  10.743  20.347 1.00 . A A .  85 ASP CB   1 1 
       19 266490 1 1  89 ASP CG   C  12.959   9.559  20.019 1.00 . A A .  85 ASP CG   1 1 
       19 266491 1 1  89 ASP H    H  16.538  12.142  20.165 1.00 . A A .  85 ASP H    1 1 
       19 266492 1 1  89 ASP HA   H  15.536   9.413  20.270 1.00 . A A .  85 ASP HA   1 1 
       19 266493 1 1  89 ASP HB2  H  13.810  10.951  21.406 1.00 . A A .  85 ASP HB2  1 1 
       19 266494 1 1  89 ASP HB3  H  13.526  11.609  19.794 1.00 . A A .  85 ASP HB3  1 1 
       19 266495 1 1  89 ASP N    N  16.218  11.342  20.636 1.00 . A A .  85 ASP N    1 1 
       19 266496 1 1  89 ASP O    O  15.884  11.566  17.936 1.00 . A A .  85 ASP O    1 1 
       19 266497 1 1  89 ASP OD1  O  12.707   9.338  18.846 1.00 . A A .  85 ASP OD1  1 1 
       19 266498 1 1  89 ASP OD2  O  12.534   8.888  20.945 1.00 . A A .  85 ASP OD2  1 1 
       19 266499 1 1  90 VAL C    C  13.973   8.980  15.619 1.00 . A A .  86 VAL C    1 1 
       19 266500 1 1  90 VAL CA   C  15.270   9.441  16.279 1.00 . A A .  86 VAL CA   1 1 
       19 266501 1 1  90 VAL CB   C  16.420   8.507  15.869 1.00 . A A .  86 VAL CB   1 1 
       19 266502 1 1  90 VAL CG1  C  16.633   8.575  14.355 1.00 . A A .  86 VAL CG1  1 1 
       19 266503 1 1  90 VAL CG2  C  17.713   8.933  16.570 1.00 . A A .  86 VAL CG2  1 1 
       19 266504 1 1  90 VAL H    H  14.779   8.666  18.194 1.00 . A A .  86 VAL H    1 1 
       19 266505 1 1  90 VAL HA   H  15.498  10.439  15.930 1.00 . A A .  86 VAL HA   1 1 
       19 266506 1 1  90 VAL HB   H  16.175   7.494  16.152 1.00 . A A .  86 VAL HB   1 1 
       19 266507 1 1  90 VAL HG11 H  17.421   7.894  14.071 1.00 . A A .  86 VAL HG11 1 1 
       19 266508 1 1  90 VAL HG12 H  16.908   9.581  14.075 1.00 . A A .  86 VAL HG12 1 1 
       19 266509 1 1  90 VAL HG13 H  15.720   8.298  13.850 1.00 . A A .  86 VAL HG13 1 1 
       19 266510 1 1  90 VAL HG21 H  17.943   9.956  16.310 1.00 . A A .  86 VAL HG21 1 1 
       19 266511 1 1  90 VAL HG22 H  18.522   8.290  16.254 1.00 . A A .  86 VAL HG22 1 1 
       19 266512 1 1  90 VAL HG23 H  17.588   8.853  17.640 1.00 . A A .  86 VAL HG23 1 1 
       19 266513 1 1  90 VAL N    N  15.130   9.458  17.735 1.00 . A A .  86 VAL N    1 1 
       19 266514 1 1  90 VAL O    O  13.383   7.974  16.016 1.00 . A A .  86 VAL O    1 1 
       19 266515 1 1  91 ILE C    C  12.724   9.166  12.375 1.00 . A A .  87 ILE C    1 1 
       19 266516 1 1  91 ILE CA   C  12.345   9.368  13.841 1.00 . A A .  87 ILE CA   1 1 
       19 266517 1 1  91 ILE CB   C  11.281  10.468  13.951 1.00 . A A .  87 ILE CB   1 1 
       19 266518 1 1  91 ILE CD1  C  11.927  11.805  15.975 1.00 . A A .  87 ILE CD1  1 1 
       19 266519 1 1  91 ILE CG1  C  10.964  10.748  15.429 1.00 . A A .  87 ILE CG1  1 1 
       19 266520 1 1  91 ILE CG2  C  10.005  10.014  13.233 1.00 . A A .  87 ILE CG2  1 1 
       19 266521 1 1  91 ILE H    H  14.022  10.545  14.376 1.00 . A A .  87 ILE H    1 1 
       19 266522 1 1  91 ILE HA   H  11.936   8.445  14.227 1.00 . A A .  87 ILE HA   1 1 
       19 266523 1 1  91 ILE HB   H  11.649  11.368  13.482 1.00 . A A .  87 ILE HB   1 1 
       19 266524 1 1  91 ILE HD11 H  12.168  12.511  15.193 1.00 . A A .  87 ILE HD11 1 1 
       19 266525 1 1  91 ILE HD12 H  12.831  11.325  16.318 1.00 . A A .  87 ILE HD12 1 1 
       19 266526 1 1  91 ILE HD13 H  11.461  12.325  16.797 1.00 . A A .  87 ILE HD13 1 1 
       19 266527 1 1  91 ILE HG12 H   9.949  11.110  15.523 1.00 . A A .  87 ILE HG12 1 1 
       19 266528 1 1  91 ILE HG13 H  11.076   9.839  15.999 1.00 . A A .  87 ILE HG13 1 1 
       19 266529 1 1  91 ILE HG21 H  10.231   9.800  12.199 1.00 . A A .  87 ILE HG21 1 1 
       19 266530 1 1  91 ILE HG22 H   9.263  10.798  13.286 1.00 . A A .  87 ILE HG22 1 1 
       19 266531 1 1  91 ILE HG23 H   9.620   9.124  13.710 1.00 . A A .  87 ILE HG23 1 1 
       19 266532 1 1  91 ILE N    N  13.535   9.728  14.609 1.00 . A A .  87 ILE N    1 1 
       19 266533 1 1  91 ILE O    O  13.331  10.041  11.756 1.00 . A A .  87 ILE O    1 1 
       19 266534 1 1  92 LEU C    C  11.482   7.763   9.533 1.00 . A A .  88 LEU C    1 1 
       19 266535 1 1  92 LEU CA   C  12.704   7.685  10.443 1.00 . A A .  88 LEU CA   1 1 
       19 266536 1 1  92 LEU CB   C  13.292   6.273  10.377 1.00 . A A .  88 LEU CB   1 1 
       19 266537 1 1  92 LEU CD1  C  15.019   4.771  11.378 1.00 . A A .  88 LEU CD1  1 1 
       19 266538 1 1  92 LEU CD2  C  15.697   6.945  10.353 1.00 . A A .  88 LEU CD2  1 1 
       19 266539 1 1  92 LEU CG   C  14.608   6.228  11.153 1.00 . A A .  88 LEU CG   1 1 
       19 266540 1 1  92 LEU H    H  11.847   7.367  12.356 1.00 . A A .  88 LEU H    1 1 
       19 266541 1 1  92 LEU HA   H  13.448   8.383  10.088 1.00 . A A .  88 LEU HA   1 1 
       19 266542 1 1  92 LEU HB2  H  12.592   5.572  10.809 1.00 . A A .  88 LEU HB2  1 1 
       19 266543 1 1  92 LEU HB3  H  13.477   6.009   9.347 1.00 . A A .  88 LEU HB3  1 1 
       19 266544 1 1  92 LEU HD11 H  14.250   4.262  11.940 1.00 . A A .  88 LEU HD11 1 1 
       19 266545 1 1  92 LEU HD12 H  15.948   4.740  11.928 1.00 . A A .  88 LEU HD12 1 1 
       19 266546 1 1  92 LEU HD13 H  15.149   4.284  10.423 1.00 . A A .  88 LEU HD13 1 1 
       19 266547 1 1  92 LEU HD21 H  15.499   8.007  10.345 1.00 . A A .  88 LEU HD21 1 1 
       19 266548 1 1  92 LEU HD22 H  15.702   6.572   9.339 1.00 . A A .  88 LEU HD22 1 1 
       19 266549 1 1  92 LEU HD23 H  16.659   6.761  10.808 1.00 . A A .  88 LEU HD23 1 1 
       19 266550 1 1  92 LEU HG   H  14.479   6.716  12.110 1.00 . A A .  88 LEU HG   1 1 
       19 266551 1 1  92 LEU N    N  12.359   8.011  11.825 1.00 . A A .  88 LEU N    1 1 
       19 266552 1 1  92 LEU O    O  10.404   7.277   9.874 1.00 . A A .  88 LEU O    1 1 
       19 266553 1 1  93 ASP C    C  11.171   7.972   6.022 1.00 . A A .  89 ASP C    1 1 
       19 266554 1 1  93 ASP CA   C  10.619   8.454   7.359 1.00 . A A .  89 ASP CA   1 1 
       19 266555 1 1  93 ASP CB   C  10.118   9.893   7.222 1.00 . A A .  89 ASP CB   1 1 
       19 266556 1 1  93 ASP CG   C   8.943   9.947   6.251 1.00 . A A .  89 ASP CG   1 1 
       19 266557 1 1  93 ASP H    H  12.524   8.818   8.192 1.00 . A A .  89 ASP H    1 1 
       19 266558 1 1  93 ASP HA   H   9.794   7.819   7.651 1.00 . A A .  89 ASP HA   1 1 
       19 266559 1 1  93 ASP HB2  H   9.802  10.256   8.190 1.00 . A A .  89 ASP HB2  1 1 
       19 266560 1 1  93 ASP HB3  H  10.917  10.516   6.850 1.00 . A A .  89 ASP HB3  1 1 
       19 266561 1 1  93 ASP N    N  11.665   8.384   8.372 1.00 . A A .  89 ASP N    1 1 
       19 266562 1 1  93 ASP O    O  12.359   8.135   5.745 1.00 . A A .  89 ASP O    1 1 
       19 266563 1 1  93 ASP OD1  O   9.187   9.940   5.056 1.00 . A A .  89 ASP OD1  1 1 
       19 266564 1 1  93 ASP OD2  O   7.818   9.996   6.717 1.00 . A A .  89 ASP OD2  1 1 
       19 266565 1 1  94 GLU C    C  11.717   7.644   3.136 1.00 . A A .  90 GLU C    1 1 
       19 266566 1 1  94 GLU CA   C  10.716   6.799   3.925 1.00 . A A .  90 GLU CA   1 1 
       19 266567 1 1  94 GLU CB   C   9.488   6.520   3.054 1.00 . A A .  90 GLU CB   1 1 
       19 266568 1 1  94 GLU CD   C   8.726   5.438   0.884 1.00 . A A .  90 GLU CD   1 1 
       19 266569 1 1  94 GLU CG   C   9.898   5.669   1.846 1.00 . A A .  90 GLU CG   1 1 
       19 266570 1 1  94 GLU H    H   9.341   7.470   5.393 1.00 . A A .  90 GLU H    1 1 
       19 266571 1 1  94 GLU HA   H  11.180   5.855   4.165 1.00 . A A .  90 GLU HA   1 1 
       19 266572 1 1  94 GLU HB2  H   8.748   5.990   3.635 1.00 . A A .  90 GLU HB2  1 1 
       19 266573 1 1  94 GLU HB3  H   9.073   7.455   2.708 1.00 . A A .  90 GLU HB3  1 1 
       19 266574 1 1  94 GLU HG2  H  10.692   6.171   1.314 1.00 . A A .  90 GLU HG2  1 1 
       19 266575 1 1  94 GLU HG3  H  10.260   4.712   2.197 1.00 . A A .  90 GLU HG3  1 1 
       19 266576 1 1  94 GLU N    N  10.297   7.436   5.175 1.00 . A A .  90 GLU N    1 1 
       19 266577 1 1  94 GLU O    O  12.664   7.107   2.560 1.00 . A A .  90 GLU O    1 1 
       19 266578 1 1  94 GLU OE1  O   7.627   5.898   1.155 1.00 . A A .  90 GLU OE1  1 1 
       19 266579 1 1  94 GLU OE2  O   8.951   4.793  -0.127 1.00 . A A .  90 GLU OE2  1 1 
       19 266580 1 1  95 ASN C    C  12.843  11.050   3.151 1.00 . A A .  91 ASN C    1 1 
       19 266581 1 1  95 ASN CA   C  12.393   9.841   2.331 1.00 . A A .  91 ASN CA   1 1 
       19 266582 1 1  95 ASN CB   C  11.663  10.312   1.070 1.00 . A A .  91 ASN CB   1 1 
       19 266583 1 1  95 ASN CG   C  10.355  11.002   1.440 1.00 . A A .  91 ASN CG   1 1 
       19 266584 1 1  95 ASN H    H  10.766   9.346   3.606 1.00 . A A .  91 ASN H    1 1 
       19 266585 1 1  95 ASN HA   H  13.272   9.289   2.029 1.00 . A A .  91 ASN HA   1 1 
       19 266586 1 1  95 ASN HB2  H  12.293  11.005   0.530 1.00 . A A .  91 ASN HB2  1 1 
       19 266587 1 1  95 ASN HB3  H  11.451   9.460   0.440 1.00 . A A .  91 ASN HB3  1 1 
       19 266588 1 1  95 ASN HD21 H   9.365  10.284  -0.125 1.00 . A A .  91 ASN HD21 1 1 
       19 266589 1 1  95 ASN HD22 H   8.462  11.283   0.909 1.00 . A A .  91 ASN HD22 1 1 
       19 266590 1 1  95 ASN N    N  11.515   8.960   3.103 1.00 . A A .  91 ASN N    1 1 
       19 266591 1 1  95 ASN ND2  N   9.307  10.843   0.678 1.00 . A A .  91 ASN ND2  1 1 
       19 266592 1 1  95 ASN O    O  13.015  12.145   2.612 1.00 . A A .  91 ASN O    1 1 
       19 266593 1 1  95 ASN OD1  O  10.282  11.705   2.449 1.00 . A A .  91 ASN OD1  1 1 
       19 266594 1 1  96 LEU C    C  13.946  11.409   6.663 1.00 . A A .  92 LEU C    1 1 
       19 266595 1 1  96 LEU CA   C  13.451  11.947   5.324 1.00 . A A .  92 LEU CA   1 1 
       19 266596 1 1  96 LEU CB   C  12.267  12.892   5.548 1.00 . A A .  92 LEU CB   1 1 
       19 266597 1 1  96 LEU CD1  C  13.295  14.963   4.599 1.00 . A A .  92 LEU CD1  1 1 
       19 266598 1 1  96 LEU CD2  C  11.626  15.131   6.446 1.00 . A A .  92 LEU CD2  1 1 
       19 266599 1 1  96 LEU CG   C  12.774  14.299   5.874 1.00 . A A .  92 LEU CG   1 1 
       19 266600 1 1  96 LEU H    H  12.934   9.953   4.825 1.00 . A A .  92 LEU H    1 1 
       19 266601 1 1  96 LEU HA   H  14.252  12.495   4.849 1.00 . A A .  92 LEU HA   1 1 
       19 266602 1 1  96 LEU HB2  H  11.663  12.927   4.653 1.00 . A A .  92 LEU HB2  1 1 
       19 266603 1 1  96 LEU HB3  H  11.669  12.528   6.369 1.00 . A A .  92 LEU HB3  1 1 
       19 266604 1 1  96 LEU HD11 H  14.245  14.528   4.328 1.00 . A A .  92 LEU HD11 1 1 
       19 266605 1 1  96 LEU HD12 H  13.419  16.023   4.770 1.00 . A A .  92 LEU HD12 1 1 
       19 266606 1 1  96 LEU HD13 H  12.587  14.808   3.798 1.00 . A A .  92 LEU HD13 1 1 
       19 266607 1 1  96 LEU HD21 H  10.795  15.122   5.755 1.00 . A A .  92 LEU HD21 1 1 
       19 266608 1 1  96 LEU HD22 H  11.958  16.149   6.596 1.00 . A A .  92 LEU HD22 1 1 
       19 266609 1 1  96 LEU HD23 H  11.312  14.712   7.391 1.00 . A A .  92 LEU HD23 1 1 
       19 266610 1 1  96 LEU HG   H  13.572  14.233   6.600 1.00 . A A .  92 LEU HG   1 1 
       19 266611 1 1  96 LEU N    N  13.047  10.851   4.450 1.00 . A A .  92 LEU N    1 1 
       19 266612 1 1  96 LEU O    O  13.460  10.388   7.149 1.00 . A A .  92 LEU O    1 1 
       19 266613 1 1  97 ILE C    C  15.471  12.855   9.510 1.00 . A A .  93 ILE C    1 1 
       19 266614 1 1  97 ILE CA   C  15.463  11.674   8.547 1.00 . A A .  93 ILE CA   1 1 
       19 266615 1 1  97 ILE CB   C  16.890  11.144   8.357 1.00 . A A .  93 ILE CB   1 1 
       19 266616 1 1  97 ILE CD1  C  18.316   9.627   6.974 1.00 . A A .  93 ILE CD1  1 1 
       19 266617 1 1  97 ILE CG1  C  16.879   9.984   7.356 1.00 . A A .  93 ILE CG1  1 1 
       19 266618 1 1  97 ILE CG2  C  17.449  10.643   9.692 1.00 . A A .  93 ILE CG2  1 1 
       19 266619 1 1  97 ILE H    H  15.268  12.906   6.835 1.00 . A A .  93 ILE H    1 1 
       19 266620 1 1  97 ILE HA   H  14.849  10.887   8.960 1.00 . A A .  93 ILE HA   1 1 
       19 266621 1 1  97 ILE HB   H  17.521  11.937   7.981 1.00 . A A .  93 ILE HB   1 1 
       19 266622 1 1  97 ILE HD11 H  18.305   8.816   6.262 1.00 . A A .  93 ILE HD11 1 1 
       19 266623 1 1  97 ILE HD12 H  18.861   9.324   7.855 1.00 . A A .  93 ILE HD12 1 1 
       19 266624 1 1  97 ILE HD13 H  18.796  10.488   6.532 1.00 . A A .  93 ILE HD13 1 1 
       19 266625 1 1  97 ILE HG12 H  16.402   9.127   7.807 1.00 . A A .  93 ILE HG12 1 1 
       19 266626 1 1  97 ILE HG13 H  16.337  10.276   6.470 1.00 . A A .  93 ILE HG13 1 1 
       19 266627 1 1  97 ILE HG21 H  18.442  10.248   9.540 1.00 . A A .  93 ILE HG21 1 1 
       19 266628 1 1  97 ILE HG22 H  16.807   9.866  10.082 1.00 . A A .  93 ILE HG22 1 1 
       19 266629 1 1  97 ILE HG23 H  17.490  11.461  10.394 1.00 . A A .  93 ILE HG23 1 1 
       19 266630 1 1  97 ILE N    N  14.915  12.096   7.261 1.00 . A A .  93 ILE N    1 1 
       19 266631 1 1  97 ILE O    O  16.062  13.893   9.220 1.00 . A A .  93 ILE O    1 1 
       19 266632 1 1  98 VAL C    C  15.343  13.298  12.969 1.00 . A A .  94 VAL C    1 1 
       19 266633 1 1  98 VAL CA   C  14.750  13.771  11.647 1.00 . A A .  94 VAL CA   1 1 
       19 266634 1 1  98 VAL CB   C  13.298  14.216  11.861 1.00 . A A .  94 VAL CB   1 1 
       19 266635 1 1  98 VAL CG1  C  13.260  15.417  12.808 1.00 . A A .  94 VAL CG1  1 1 
       19 266636 1 1  98 VAL CG2  C  12.674  14.624  10.521 1.00 . A A .  94 VAL CG2  1 1 
       19 266637 1 1  98 VAL H    H  14.371  11.845  10.846 1.00 . A A .  94 VAL H    1 1 
       19 266638 1 1  98 VAL HA   H  15.323  14.620  11.298 1.00 . A A .  94 VAL HA   1 1 
       19 266639 1 1  98 VAL HB   H  12.733  13.402  12.290 1.00 . A A .  94 VAL HB   1 1 
       19 266640 1 1  98 VAL HG11 H  13.802  16.241  12.368 1.00 . A A .  94 VAL HG11 1 1 
       19 266641 1 1  98 VAL HG12 H  13.719  15.148  13.749 1.00 . A A .  94 VAL HG12 1 1 
       19 266642 1 1  98 VAL HG13 H  12.236  15.711  12.979 1.00 . A A .  94 VAL HG13 1 1 
       19 266643 1 1  98 VAL HG21 H  13.281  15.389  10.060 1.00 . A A .  94 VAL HG21 1 1 
       19 266644 1 1  98 VAL HG22 H  11.679  15.006  10.690 1.00 . A A .  94 VAL HG22 1 1 
       19 266645 1 1  98 VAL HG23 H  12.625  13.762   9.871 1.00 . A A .  94 VAL HG23 1 1 
       19 266646 1 1  98 VAL N    N  14.815  12.698  10.656 1.00 . A A .  94 VAL N    1 1 
       19 266647 1 1  98 VAL O    O  14.958  12.255  13.496 1.00 . A A .  94 VAL O    1 1 
       19 266648 1 1  99 VAL C    C  16.676  14.857  15.783 1.00 . A A .  95 VAL C    1 1 
       19 266649 1 1  99 VAL CA   C  16.924  13.745  14.769 1.00 . A A .  95 VAL CA   1 1 
       19 266650 1 1  99 VAL CB   C  18.433  13.561  14.566 1.00 . A A .  95 VAL CB   1 1 
       19 266651 1 1  99 VAL CG1  C  19.080  13.107  15.876 1.00 . A A .  95 VAL CG1  1 1 
       19 266652 1 1  99 VAL CG2  C  18.691  12.500  13.491 1.00 . A A .  95 VAL CG2  1 1 
       19 266653 1 1  99 VAL H    H  16.534  14.900  13.034 1.00 . A A .  95 VAL H    1 1 
       19 266654 1 1  99 VAL HA   H  16.510  12.825  15.153 1.00 . A A .  95 VAL HA   1 1 
       19 266655 1 1  99 VAL HB   H  18.871  14.500  14.257 1.00 . A A .  95 VAL HB   1 1 
       19 266656 1 1  99 VAL HG11 H  20.155  13.111  15.768 1.00 . A A .  95 VAL HG11 1 1 
       19 266657 1 1  99 VAL HG12 H  18.746  12.109  16.116 1.00 . A A .  95 VAL HG12 1 1 
       19 266658 1 1  99 VAL HG13 H  18.796  13.782  16.671 1.00 . A A .  95 VAL HG13 1 1 
       19 266659 1 1  99 VAL HG21 H  19.745  12.468  13.261 1.00 . A A .  95 VAL HG21 1 1 
       19 266660 1 1  99 VAL HG22 H  18.135  12.749  12.599 1.00 . A A .  95 VAL HG22 1 1 
       19 266661 1 1  99 VAL HG23 H  18.371  11.535  13.856 1.00 . A A .  95 VAL HG23 1 1 
       19 266662 1 1  99 VAL N    N  16.278  14.078  13.501 1.00 . A A .  95 VAL N    1 1 
       19 266663 1 1  99 VAL O    O  16.812  16.040  15.468 1.00 . A A .  95 VAL O    1 1 
       19 266664 1 1 100 ILE C    C  17.157  15.288  19.125 1.00 . A A .  96 ILE C    1 1 
       19 266665 1 1 100 ILE CA   C  16.065  15.427  18.069 1.00 . A A .  96 ILE CA   1 1 
       19 266666 1 1 100 ILE CB   C  14.697  15.162  18.713 1.00 . A A .  96 ILE CB   1 1 
       19 266667 1 1 100 ILE CD1  C  12.307  14.621  18.234 1.00 . A A .  96 ILE CD1  1 1 
       19 266668 1 1 100 ILE CG1  C  13.594  15.205  17.650 1.00 . A A .  96 ILE CG1  1 1 
       19 266669 1 1 100 ILE CG2  C  14.410  16.227  19.773 1.00 . A A .  96 ILE CG2  1 1 
       19 266670 1 1 100 ILE H    H  16.205  13.512  17.181 1.00 . A A .  96 ILE H    1 1 
       19 266671 1 1 100 ILE HA   H  16.081  16.429  17.665 1.00 . A A .  96 ILE HA   1 1 
       19 266672 1 1 100 ILE HB   H  14.707  14.188  19.180 1.00 . A A .  96 ILE HB   1 1 
       19 266673 1 1 100 ILE HD11 H  12.513  13.649  18.659 1.00 . A A .  96 ILE HD11 1 1 
       19 266674 1 1 100 ILE HD12 H  11.569  14.521  17.453 1.00 . A A .  96 ILE HD12 1 1 
       19 266675 1 1 100 ILE HD13 H  11.930  15.277  19.005 1.00 . A A .  96 ILE HD13 1 1 
       19 266676 1 1 100 ILE HG12 H  13.423  16.229  17.351 1.00 . A A .  96 ILE HG12 1 1 
       19 266677 1 1 100 ILE HG13 H  13.889  14.623  16.791 1.00 . A A .  96 ILE HG13 1 1 
       19 266678 1 1 100 ILE HG21 H  14.449  17.207  19.319 1.00 . A A .  96 ILE HG21 1 1 
       19 266679 1 1 100 ILE HG22 H  15.147  16.164  20.558 1.00 . A A .  96 ILE HG22 1 1 
       19 266680 1 1 100 ILE HG23 H  13.424  16.065  20.189 1.00 . A A .  96 ILE HG23 1 1 
       19 266681 1 1 100 ILE N    N  16.310  14.467  16.997 1.00 . A A .  96 ILE N    1 1 
       19 266682 1 1 100 ILE O    O  17.424  14.185  19.602 1.00 . A A .  96 ILE O    1 1 
       19 266683 1 1 101 THR C    C  18.407  16.798  21.841 1.00 . A A .  97 THR C    1 1 
       19 266684 1 1 101 THR CA   C  18.877  16.378  20.452 1.00 . A A .  97 THR CA   1 1 
       19 266685 1 1 101 THR CB   C  19.994  17.313  19.986 1.00 . A A .  97 THR CB   1 1 
       19 266686 1 1 101 THR CG2  C  20.510  16.854  18.621 1.00 . A A .  97 THR CG2  1 1 
       19 266687 1 1 101 THR H    H  17.498  17.259  19.102 1.00 . A A .  97 THR H    1 1 
       19 266688 1 1 101 THR HA   H  19.271  15.373  20.508 1.00 . A A .  97 THR HA   1 1 
       19 266689 1 1 101 THR HB   H  20.804  17.290  20.699 1.00 . A A .  97 THR HB   1 1 
       19 266690 1 1 101 THR HG1  H  19.336  18.965  20.774 1.00 . A A .  97 THR HG1  1 1 
       19 266691 1 1 101 THR HG21 H  20.888  15.846  18.700 1.00 . A A .  97 THR HG21 1 1 
       19 266692 1 1 101 THR HG22 H  21.301  17.512  18.295 1.00 . A A .  97 THR HG22 1 1 
       19 266693 1 1 101 THR HG23 H  19.702  16.879  17.904 1.00 . A A .  97 THR HG23 1 1 
       19 266694 1 1 101 THR N    N  17.778  16.404  19.490 1.00 . A A .  97 THR N    1 1 
       19 266695 1 1 101 THR O    O  17.414  17.509  21.993 1.00 . A A .  97 THR O    1 1 
       19 266696 1 1 101 THR OG1  O  19.489  18.637  19.885 1.00 . A A .  97 THR OG1  1 1 
       19 266697 1 1 102 GLU C    C  18.619  18.218  24.445 1.00 . A A .  98 GLU C    1 1 
       19 266698 1 1 102 GLU CA   C  18.806  16.712  24.239 1.00 . A A .  98 GLU CA   1 1 
       19 266699 1 1 102 GLU CB   C  19.906  16.200  25.174 1.00 . A A .  98 GLU CB   1 1 
       19 266700 1 1 102 GLU CD   C  20.583  15.981  27.615 1.00 . A A .  98 GLU CD   1 1 
       19 266701 1 1 102 GLU CG   C  19.479  16.394  26.635 1.00 . A A .  98 GLU CG   1 1 
       19 266702 1 1 102 GLU H    H  19.947  15.835  22.679 1.00 . A A .  98 GLU H    1 1 
       19 266703 1 1 102 GLU HA   H  17.884  16.211  24.489 1.00 . A A .  98 GLU HA   1 1 
       19 266704 1 1 102 GLU HB2  H  20.076  15.152  24.987 1.00 . A A .  98 GLU HB2  1 1 
       19 266705 1 1 102 GLU HB3  H  20.817  16.752  24.994 1.00 . A A .  98 GLU HB3  1 1 
       19 266706 1 1 102 GLU HG2  H  19.241  17.436  26.797 1.00 . A A .  98 GLU HG2  1 1 
       19 266707 1 1 102 GLU HG3  H  18.598  15.800  26.826 1.00 . A A .  98 GLU HG3  1 1 
       19 266708 1 1 102 GLU N    N  19.155  16.386  22.858 1.00 . A A .  98 GLU N    1 1 
       19 266709 1 1 102 GLU O    O  17.861  18.632  25.322 1.00 . A A .  98 GLU O    1 1 
       19 266710 1 1 102 GLU OE1  O  21.644  15.556  27.178 1.00 . A A .  98 GLU OE1  1 1 
       19 266711 1 1 102 GLU OE2  O  20.349  16.100  28.806 1.00 . A A .  98 GLU OE2  1 1 
       19 266712 1 1 103 GLU C    C  17.989  21.117  23.210 1.00 . A A .  99 GLU C    1 1 
       19 266713 1 1 103 GLU CA   C  19.245  20.487  23.825 1.00 . A A .  99 GLU CA   1 1 
       19 266714 1 1 103 GLU CB   C  20.481  21.135  23.197 1.00 . A A .  99 GLU CB   1 1 
       19 266715 1 1 103 GLU CD   C  22.160  19.265  23.483 1.00 . A A .  99 GLU CD   1 1 
       19 266716 1 1 103 GLU CG   C  21.744  20.669  23.929 1.00 . A A .  99 GLU CG   1 1 
       19 266717 1 1 103 GLU H    H  19.854  18.660  22.929 1.00 . A A .  99 GLU H    1 1 
       19 266718 1 1 103 GLU HA   H  19.252  20.703  24.883 1.00 . A A .  99 GLU HA   1 1 
       19 266719 1 1 103 GLU HB2  H  20.543  20.854  22.156 1.00 . A A .  99 GLU HB2  1 1 
       19 266720 1 1 103 GLU HB3  H  20.401  22.210  23.274 1.00 . A A .  99 GLU HB3  1 1 
       19 266721 1 1 103 GLU HG2  H  22.548  21.357  23.720 1.00 . A A .  99 GLU HG2  1 1 
       19 266722 1 1 103 GLU HG3  H  21.554  20.660  24.993 1.00 . A A .  99 GLU HG3  1 1 
       19 266723 1 1 103 GLU N    N  19.302  19.037  23.647 1.00 . A A .  99 GLU N    1 1 
       19 266724 1 1 103 GLU O    O  17.961  22.326  22.978 1.00 . A A .  99 GLU O    1 1 
       19 266725 1 1 103 GLU OE1  O  21.765  18.847  22.404 1.00 . A A .  99 GLU OE1  1 1 
       19 266726 1 1 103 GLU OE2  O  22.878  18.624  24.233 1.00 . A A .  99 GLU OE2  1 1 
       19 266727 1 1 104 ASN C    C  15.960  21.500  21.015 1.00 . A A . 100 ASN C    1 1 
       19 266728 1 1 104 ASN CA   C  15.716  20.843  22.374 1.00 . A A . 100 ASN CA   1 1 
       19 266729 1 1 104 ASN CB   C  15.075  21.845  23.343 1.00 . A A . 100 ASN CB   1 1 
       19 266730 1 1 104 ASN CG   C  14.775  21.176  24.685 1.00 . A A . 100 ASN CG   1 1 
       19 266731 1 1 104 ASN H    H  17.053  19.351  23.057 1.00 . A A . 100 ASN H    1 1 
       19 266732 1 1 104 ASN HA   H  15.029  20.022  22.230 1.00 . A A . 100 ASN HA   1 1 
       19 266733 1 1 104 ASN HB2  H  15.748  22.674  23.500 1.00 . A A . 100 ASN HB2  1 1 
       19 266734 1 1 104 ASN HB3  H  14.153  22.210  22.916 1.00 . A A . 100 ASN HB3  1 1 
       19 266735 1 1 104 ASN HD21 H  13.490  22.577  25.274 1.00 . A A . 100 ASN HD21 1 1 
       19 266736 1 1 104 ASN HD22 H  13.737  21.307  26.372 1.00 . A A . 100 ASN HD22 1 1 
       19 266737 1 1 104 ASN N    N  16.960  20.316  22.930 1.00 . A A . 100 ASN N    1 1 
       19 266738 1 1 104 ASN ND2  N  13.931  21.735  25.511 1.00 . A A . 100 ASN ND2  1 1 
       19 266739 1 1 104 ASN O    O  15.359  22.523  20.687 1.00 . A A . 100 ASN O    1 1 
       19 266740 1 1 104 ASN OD1  O  15.319  20.115  24.995 1.00 . A A . 100 ASN OD1  1 1 
       19 266741 1 1 105 GLU C    C  16.743  20.294  17.864 1.00 . A A . 101 GLU C    1 1 
       19 266742 1 1 105 GLU CA   C  17.114  21.376  18.872 1.00 . A A . 101 GLU CA   1 1 
       19 266743 1 1 105 GLU CB   C  18.595  21.732  18.721 1.00 . A A . 101 GLU CB   1 1 
       19 266744 1 1 105 GLU CD   C  20.312  22.685  17.107 1.00 . A A . 101 GLU CD   1 1 
       19 266745 1 1 105 GLU CG   C  18.829  22.380  17.352 1.00 . A A . 101 GLU CG   1 1 
       19 266746 1 1 105 GLU H    H  17.331  20.118  20.558 1.00 . A A . 101 GLU H    1 1 
       19 266747 1 1 105 GLU HA   H  16.521  22.257  18.675 1.00 . A A . 101 GLU HA   1 1 
       19 266748 1 1 105 GLU HB2  H  18.880  22.423  19.503 1.00 . A A . 101 GLU HB2  1 1 
       19 266749 1 1 105 GLU HB3  H  19.192  20.835  18.798 1.00 . A A . 101 GLU HB3  1 1 
       19 266750 1 1 105 GLU HG2  H  18.479  21.710  16.580 1.00 . A A . 101 GLU HG2  1 1 
       19 266751 1 1 105 GLU HG3  H  18.266  23.301  17.298 1.00 . A A . 101 GLU HG3  1 1 
       19 266752 1 1 105 GLU N    N  16.846  20.900  20.224 1.00 . A A . 101 GLU N    1 1 
       19 266753 1 1 105 GLU O    O  16.915  19.106  18.131 1.00 . A A . 101 GLU O    1 1 
       19 266754 1 1 105 GLU OE1  O  21.136  22.372  17.955 1.00 . A A . 101 GLU OE1  1 1 
       19 266755 1 1 105 GLU OE2  O  20.605  23.234  16.058 1.00 . A A . 101 GLU OE2  1 1 
       19 266756 1 1 106 VAL C    C  16.661  19.905  14.437 1.00 . A A . 102 VAL C    1 1 
       19 266757 1 1 106 VAL CA   C  15.790  19.774  15.682 1.00 . A A . 102 VAL CA   1 1 
       19 266758 1 1 106 VAL CB   C  14.322  20.047  15.323 1.00 . A A . 102 VAL CB   1 1 
       19 266759 1 1 106 VAL CG1  C  13.831  19.006  14.313 1.00 . A A . 102 VAL CG1  1 1 
       19 266760 1 1 106 VAL CG2  C  13.456  19.962  16.582 1.00 . A A . 102 VAL CG2  1 1 
       19 266761 1 1 106 VAL H    H  16.173  21.671  16.535 1.00 . A A . 102 VAL H    1 1 
       19 266762 1 1 106 VAL HA   H  15.872  18.764  16.060 1.00 . A A . 102 VAL HA   1 1 
       19 266763 1 1 106 VAL HB   H  14.236  21.034  14.891 1.00 . A A . 102 VAL HB   1 1 
       19 266764 1 1 106 VAL HG11 H  13.902  18.019  14.748 1.00 . A A . 102 VAL HG11 1 1 
       19 266765 1 1 106 VAL HG12 H  14.439  19.051  13.422 1.00 . A A . 102 VAL HG12 1 1 
       19 266766 1 1 106 VAL HG13 H  12.802  19.211  14.057 1.00 . A A . 102 VAL HG13 1 1 
       19 266767 1 1 106 VAL HG21 H  13.494  18.958  16.979 1.00 . A A . 102 VAL HG21 1 1 
       19 266768 1 1 106 VAL HG22 H  12.435  20.211  16.334 1.00 . A A . 102 VAL HG22 1 1 
       19 266769 1 1 106 VAL HG23 H  13.826  20.654  17.322 1.00 . A A . 102 VAL HG23 1 1 
       19 266770 1 1 106 VAL N    N  16.235  20.712  16.708 1.00 . A A . 102 VAL N    1 1 
       19 266771 1 1 106 VAL O    O  16.835  21.000  13.899 1.00 . A A . 102 VAL O    1 1 
       19 266772 1 1 107 LEU C    C  17.307  17.875  11.733 1.00 . A A . 103 LEU C    1 1 
       19 266773 1 1 107 LEU CA   C  18.013  18.729  12.781 1.00 . A A . 103 LEU CA   1 1 
       19 266774 1 1 107 LEU CB   C  19.388  18.126  13.079 1.00 . A A . 103 LEU CB   1 1 
       19 266775 1 1 107 LEU CD1  C  21.299  18.187  14.682 1.00 . A A . 103 LEU CD1  1 1 
       19 266776 1 1 107 LEU CD2  C  20.614  20.264  13.476 1.00 . A A . 103 LEU CD2  1 1 
       19 266777 1 1 107 LEU CG   C  20.109  18.974  14.128 1.00 . A A . 103 LEU CG   1 1 
       19 266778 1 1 107 LEU H    H  17.081  17.953  14.516 1.00 . A A . 103 LEU H    1 1 
       19 266779 1 1 107 LEU HA   H  18.143  19.730  12.395 1.00 . A A . 103 LEU HA   1 1 
       19 266780 1 1 107 LEU HB2  H  19.263  17.121  13.454 1.00 . A A . 103 LEU HB2  1 1 
       19 266781 1 1 107 LEU HB3  H  19.974  18.103  12.174 1.00 . A A . 103 LEU HB3  1 1 
       19 266782 1 1 107 LEU HD11 H  21.872  17.775  13.866 1.00 . A A . 103 LEU HD11 1 1 
       19 266783 1 1 107 LEU HD12 H  20.937  17.386  15.310 1.00 . A A . 103 LEU HD12 1 1 
       19 266784 1 1 107 LEU HD13 H  21.925  18.847  15.266 1.00 . A A . 103 LEU HD13 1 1 
       19 266785 1 1 107 LEU HD21 H  21.194  20.826  14.193 1.00 . A A . 103 LEU HD21 1 1 
       19 266786 1 1 107 LEU HD22 H  19.771  20.857  13.152 1.00 . A A . 103 LEU HD22 1 1 
       19 266787 1 1 107 LEU HD23 H  21.231  20.020  12.624 1.00 . A A . 103 LEU HD23 1 1 
       19 266788 1 1 107 LEU HG   H  19.428  19.214  14.931 1.00 . A A . 103 LEU HG   1 1 
       19 266789 1 1 107 LEU N    N  17.214  18.776  14.001 1.00 . A A . 103 LEU N    1 1 
       19 266790 1 1 107 LEU O    O  16.885  16.757  12.026 1.00 . A A . 103 LEU O    1 1 
       19 266791 1 1 108 ILE C    C  17.390  17.458   8.249 1.00 . A A . 104 ILE C    1 1 
       19 266792 1 1 108 ILE CA   C  16.473  17.679   9.452 1.00 . A A . 104 ILE CA   1 1 
       19 266793 1 1 108 ILE CB   C  15.230  18.472   9.022 1.00 . A A . 104 ILE CB   1 1 
       19 266794 1 1 108 ILE CD1  C  13.254  19.758   9.885 1.00 . A A . 104 ILE CD1  1 1 
       19 266795 1 1 108 ILE CG1  C  14.329  18.726  10.237 1.00 . A A . 104 ILE CG1  1 1 
       19 266796 1 1 108 ILE CG2  C  14.441  17.672   7.979 1.00 . A A . 104 ILE CG2  1 1 
       19 266797 1 1 108 ILE H    H  17.576  19.272  10.321 1.00 . A A . 104 ILE H    1 1 
       19 266798 1 1 108 ILE HA   H  16.155  16.713   9.820 1.00 . A A . 104 ILE HA   1 1 
       19 266799 1 1 108 ILE HB   H  15.536  19.417   8.595 1.00 . A A . 104 ILE HB   1 1 
       19 266800 1 1 108 ILE HD11 H  12.383  19.592  10.500 1.00 . A A . 104 ILE HD11 1 1 
       19 266801 1 1 108 ILE HD12 H  12.983  19.662   8.844 1.00 . A A . 104 ILE HD12 1 1 
       19 266802 1 1 108 ILE HD13 H  13.637  20.751  10.064 1.00 . A A . 104 ILE HD13 1 1 
       19 266803 1 1 108 ILE HG12 H  13.856  17.801  10.531 1.00 . A A . 104 ILE HG12 1 1 
       19 266804 1 1 108 ILE HG13 H  14.922  19.102  11.058 1.00 . A A . 104 ILE HG13 1 1 
       19 266805 1 1 108 ILE HG21 H  14.230  16.687   8.366 1.00 . A A . 104 ILE HG21 1 1 
       19 266806 1 1 108 ILE HG22 H  15.024  17.587   7.074 1.00 . A A . 104 ILE HG22 1 1 
       19 266807 1 1 108 ILE HG23 H  13.514  18.181   7.762 1.00 . A A . 104 ILE HG23 1 1 
       19 266808 1 1 108 ILE N    N  17.185  18.393  10.513 1.00 . A A . 104 ILE N    1 1 
       19 266809 1 1 108 ILE O    O  17.872  18.419   7.645 1.00 . A A . 104 ILE O    1 1 
       19 266810 1 1 109 PHE C    C  17.616  14.954   5.794 1.00 . A A . 105 PHE C    1 1 
       19 266811 1 1 109 PHE CA   C  18.421  15.804   6.772 1.00 . A A . 105 PHE CA   1 1 
       19 266812 1 1 109 PHE CB   C  19.609  14.961   7.247 1.00 . A A . 105 PHE CB   1 1 
       19 266813 1 1 109 PHE CD1  C  21.501  16.390   8.107 1.00 . A A . 105 PHE CD1  1 1 
       19 266814 1 1 109 PHE CD2  C  20.093  15.234   9.706 1.00 . A A . 105 PHE CD2  1 1 
       19 266815 1 1 109 PHE CE1  C  22.268  16.906   9.157 1.00 . A A . 105 PHE CE1  1 1 
       19 266816 1 1 109 PHE CE2  C  20.856  15.757  10.757 1.00 . A A . 105 PHE CE2  1 1 
       19 266817 1 1 109 PHE CG   C  20.413  15.553   8.381 1.00 . A A . 105 PHE CG   1 1 
       19 266818 1 1 109 PHE CZ   C  21.947  16.591  10.482 1.00 . A A . 105 PHE CZ   1 1 
       19 266819 1 1 109 PHE H    H  17.123  15.484   8.406 1.00 . A A . 105 PHE H    1 1 
       19 266820 1 1 109 PHE HA   H  18.785  16.688   6.273 1.00 . A A . 105 PHE HA   1 1 
       19 266821 1 1 109 PHE HB2  H  19.237  14.002   7.570 1.00 . A A . 105 PHE HB2  1 1 
       19 266822 1 1 109 PHE HB3  H  20.264  14.798   6.401 1.00 . A A . 105 PHE HB3  1 1 
       19 266823 1 1 109 PHE HD1  H  21.749  16.636   7.085 1.00 . A A . 105 PHE HD1  1 1 
       19 266824 1 1 109 PHE HD2  H  19.252  14.591   9.920 1.00 . A A . 105 PHE HD2  1 1 
       19 266825 1 1 109 PHE HE1  H  23.108  17.553   8.945 1.00 . A A . 105 PHE HE1  1 1 
       19 266826 1 1 109 PHE HE2  H  20.608  15.511  11.779 1.00 . A A . 105 PHE HE2  1 1 
       19 266827 1 1 109 PHE HZ   H  22.542  16.986  11.292 1.00 . A A . 105 PHE HZ   1 1 
       19 266828 1 1 109 PHE N    N  17.581  16.187   7.901 1.00 . A A . 105 PHE N    1 1 
       19 266829 1 1 109 PHE O    O  16.537  14.467   6.131 1.00 . A A . 105 PHE O    1 1 
       19 266830 1 1 110 ASN C    C  18.273  12.469   3.756 1.00 . A A . 106 ASN C    1 1 
       19 266831 1 1 110 ASN CA   C  17.553  13.814   3.652 1.00 . A A . 106 ASN CA   1 1 
       19 266832 1 1 110 ASN CB   C  17.628  14.361   2.220 1.00 . A A . 106 ASN CB   1 1 
       19 266833 1 1 110 ASN CG   C  19.077  14.492   1.759 1.00 . A A . 106 ASN CG   1 1 
       19 266834 1 1 110 ASN H    H  18.955  15.254   4.335 1.00 . A A . 106 ASN H    1 1 
       19 266835 1 1 110 ASN HA   H  16.516  13.670   3.914 1.00 . A A . 106 ASN HA   1 1 
       19 266836 1 1 110 ASN HB2  H  17.104  13.688   1.557 1.00 . A A . 106 ASN HB2  1 1 
       19 266837 1 1 110 ASN HB3  H  17.155  15.330   2.187 1.00 . A A . 106 ASN HB3  1 1 
       19 266838 1 1 110 ASN HD21 H  18.610  14.529  -0.170 1.00 . A A . 106 ASN HD21 1 1 
       19 266839 1 1 110 ASN HD22 H  20.266  14.645   0.177 1.00 . A A . 106 ASN HD22 1 1 
       19 266840 1 1 110 ASN N    N  18.150  14.757   4.593 1.00 . A A . 106 ASN N    1 1 
       19 266841 1 1 110 ASN ND2  N  19.340  14.561   0.483 1.00 . A A . 106 ASN ND2  1 1 
       19 266842 1 1 110 ASN O    O  19.050  12.254   4.686 1.00 . A A . 106 ASN O    1 1 
       19 266843 1 1 110 ASN OD1  O  19.990  14.530   2.581 1.00 . A A . 106 ASN OD1  1 1 
       19 266844 1 1 111 GLN C    C  20.193  10.423   2.684 1.00 . A A . 107 GLN C    1 1 
       19 266845 1 1 111 GLN CA   C  18.676  10.263   2.822 1.00 . A A . 107 GLN CA   1 1 
       19 266846 1 1 111 GLN CB   C  18.150   9.392   1.677 1.00 . A A . 107 GLN CB   1 1 
       19 266847 1 1 111 GLN CD   C  18.279   7.136   0.602 1.00 . A A . 107 GLN CD   1 1 
       19 266848 1 1 111 GLN CG   C  18.713   7.972   1.800 1.00 . A A . 107 GLN CG   1 1 
       19 266849 1 1 111 GLN H    H  17.328  11.757   2.138 1.00 . A A . 107 GLN H    1 1 
       19 266850 1 1 111 GLN HA   H  18.468   9.761   3.756 1.00 . A A . 107 GLN HA   1 1 
       19 266851 1 1 111 GLN HB2  H  17.071   9.357   1.722 1.00 . A A . 107 GLN HB2  1 1 
       19 266852 1 1 111 GLN HB3  H  18.457   9.816   0.733 1.00 . A A . 107 GLN HB3  1 1 
       19 266853 1 1 111 GLN HE21 H  17.102   5.948   1.672 1.00 . A A . 107 GLN HE21 1 1 
       19 266854 1 1 111 GLN HE22 H  17.161   5.606   0.009 1.00 . A A . 107 GLN HE22 1 1 
       19 266855 1 1 111 GLN HG2  H  19.793   8.013   1.836 1.00 . A A . 107 GLN HG2  1 1 
       19 266856 1 1 111 GLN HG3  H  18.343   7.513   2.706 1.00 . A A . 107 GLN HG3  1 1 
       19 266857 1 1 111 GLN N    N  17.995  11.558   2.827 1.00 . A A . 107 GLN N    1 1 
       19 266858 1 1 111 GLN NE2  N  17.444   6.147   0.774 1.00 . A A . 107 GLN NE2  1 1 
       19 266859 1 1 111 GLN O    O  20.952   9.594   3.186 1.00 . A A . 107 GLN O    1 1 
       19 266860 1 1 111 GLN OE1  O  18.711   7.390  -0.523 1.00 . A A . 107 GLN OE1  1 1 
       19 266861 1 1 112 ASN C    C  22.769  12.356   2.984 1.00 . A A . 108 ASN C    1 1 
       19 266862 1 1 112 ASN CA   C  22.065  11.700   1.785 1.00 . A A . 108 ASN CA   1 1 
       19 266863 1 1 112 ASN CB   C  22.260  12.578   0.548 1.00 . A A . 108 ASN CB   1 1 
       19 266864 1 1 112 ASN CG   C  23.654  12.362  -0.032 1.00 . A A . 108 ASN CG   1 1 
       19 266865 1 1 112 ASN H    H  19.988  12.128   1.654 1.00 . A A . 108 ASN H    1 1 
       19 266866 1 1 112 ASN HA   H  22.532  10.745   1.597 1.00 . A A . 108 ASN HA   1 1 
       19 266867 1 1 112 ASN HB2  H  21.519  12.321  -0.193 1.00 . A A . 108 ASN HB2  1 1 
       19 266868 1 1 112 ASN HB3  H  22.146  13.616   0.824 1.00 . A A . 108 ASN HB3  1 1 
       19 266869 1 1 112 ASN HD21 H  24.231  14.237   0.270 1.00 . A A . 108 ASN HD21 1 1 
       19 266870 1 1 112 ASN HD22 H  25.392  13.227  -0.444 1.00 . A A . 108 ASN HD22 1 1 
       19 266871 1 1 112 ASN N    N  20.634  11.481   2.006 1.00 . A A . 108 ASN N    1 1 
       19 266872 1 1 112 ASN ND2  N  24.496  13.358  -0.072 1.00 . A A . 108 ASN ND2  1 1 
       19 266873 1 1 112 ASN O    O  23.946  12.704   2.892 1.00 . A A . 108 ASN O    1 1 
       19 266874 1 1 112 ASN OD1  O  23.984  11.256  -0.461 1.00 . A A . 108 ASN OD1  1 1 
       19 266875 1 1 113 LEU C    C  23.180  14.495   5.095 1.00 . A A . 109 LEU C    1 1 
       19 266876 1 1 113 LEU CA   C  22.665  13.073   5.315 1.00 . A A . 109 LEU CA   1 1 
       19 266877 1 1 113 LEU CB   C  23.809  12.165   5.773 1.00 . A A . 109 LEU CB   1 1 
       19 266878 1 1 113 LEU CD1  C  22.924  11.637   8.050 1.00 . A A . 109 LEU CD1  1 1 
       19 266879 1 1 113 LEU CD2  C  25.390  11.742   7.660 1.00 . A A . 109 LEU CD2  1 1 
       19 266880 1 1 113 LEU CG   C  24.038  12.346   7.275 1.00 . A A . 109 LEU CG   1 1 
       19 266881 1 1 113 LEU H    H  21.116  12.280   4.109 1.00 . A A . 109 LEU H    1 1 
       19 266882 1 1 113 LEU HA   H  21.913  13.095   6.089 1.00 . A A . 109 LEU HA   1 1 
       19 266883 1 1 113 LEU HB2  H  23.556  11.135   5.567 1.00 . A A . 109 LEU HB2  1 1 
       19 266884 1 1 113 LEU HB3  H  24.712  12.427   5.242 1.00 . A A . 109 LEU HB3  1 1 
       19 266885 1 1 113 LEU HD11 H  22.018  12.222   7.997 1.00 . A A . 109 LEU HD11 1 1 
       19 266886 1 1 113 LEU HD12 H  23.219  11.522   9.082 1.00 . A A . 109 LEU HD12 1 1 
       19 266887 1 1 113 LEU HD13 H  22.747  10.663   7.616 1.00 . A A . 109 LEU HD13 1 1 
       19 266888 1 1 113 LEU HD21 H  25.462  11.676   8.735 1.00 . A A . 109 LEU HD21 1 1 
       19 266889 1 1 113 LEU HD22 H  26.184  12.369   7.284 1.00 . A A . 109 LEU HD22 1 1 
       19 266890 1 1 113 LEU HD23 H  25.479  10.754   7.232 1.00 . A A . 109 LEU HD23 1 1 
       19 266891 1 1 113 LEU HG   H  24.029  13.398   7.516 1.00 . A A . 109 LEU HG   1 1 
       19 266892 1 1 113 LEU N    N  22.064  12.528   4.103 1.00 . A A . 109 LEU N    1 1 
       19 266893 1 1 113 LEU O    O  24.215  14.883   5.639 1.00 . A A . 109 LEU O    1 1 
       19 266894 1 1 114 GLU C    C  21.843  17.577   4.869 1.00 . A A . 110 GLU C    1 1 
       19 266895 1 1 114 GLU CA   C  22.797  16.678   4.090 1.00 . A A . 110 GLU CA   1 1 
       19 266896 1 1 114 GLU CB   C  22.719  17.019   2.600 1.00 . A A . 110 GLU CB   1 1 
       19 266897 1 1 114 GLU CD   C  23.793  16.575   0.342 1.00 . A A . 110 GLU CD   1 1 
       19 266898 1 1 114 GLU CG   C  23.762  16.201   1.830 1.00 . A A . 110 GLU CG   1 1 
       19 266899 1 1 114 GLU H    H  21.666  14.902   3.853 1.00 . A A . 110 GLU H    1 1 
       19 266900 1 1 114 GLU HA   H  23.805  16.852   4.437 1.00 . A A . 110 GLU HA   1 1 
       19 266901 1 1 114 GLU HB2  H  21.731  16.787   2.229 1.00 . A A . 110 GLU HB2  1 1 
       19 266902 1 1 114 GLU HB3  H  22.920  18.071   2.462 1.00 . A A . 110 GLU HB3  1 1 
       19 266903 1 1 114 GLU HG2  H  24.737  16.381   2.255 1.00 . A A . 110 GLU HG2  1 1 
       19 266904 1 1 114 GLU HG3  H  23.526  15.151   1.924 1.00 . A A . 110 GLU HG3  1 1 
       19 266905 1 1 114 GLU N    N  22.450  15.276   4.304 1.00 . A A . 110 GLU N    1 1 
       19 266906 1 1 114 GLU O    O  20.682  17.230   5.078 1.00 . A A . 110 GLU O    1 1 
       19 266907 1 1 114 GLU OE1  O  22.917  17.297  -0.110 1.00 . A A . 110 GLU OE1  1 1 
       19 266908 1 1 114 GLU OE2  O  24.706  16.126  -0.330 1.00 . A A . 110 GLU OE2  1 1 
       19 266909 1 1 115 GLU C    C  20.533  20.405   5.206 1.00 . A A . 111 GLU C    1 1 
       19 266910 1 1 115 GLU CA   C  21.529  19.654   6.083 1.00 . A A . 111 GLU CA   1 1 
       19 266911 1 1 115 GLU CB   C  22.433  20.660   6.800 1.00 . A A . 111 GLU CB   1 1 
       19 266912 1 1 115 GLU CD   C  24.189  20.887   8.620 1.00 . A A . 111 GLU CD   1 1 
       19 266913 1 1 115 GLU CG   C  23.281  19.926   7.846 1.00 . A A . 111 GLU CG   1 1 
       19 266914 1 1 115 GLU H    H  23.263  18.976   5.071 1.00 . A A . 111 GLU H    1 1 
       19 266915 1 1 115 GLU HA   H  20.983  19.091   6.826 1.00 . A A . 111 GLU HA   1 1 
       19 266916 1 1 115 GLU HB2  H  23.080  21.139   6.080 1.00 . A A . 111 GLU HB2  1 1 
       19 266917 1 1 115 GLU HB3  H  21.826  21.405   7.293 1.00 . A A . 111 GLU HB3  1 1 
       19 266918 1 1 115 GLU HG2  H  22.622  19.430   8.544 1.00 . A A . 111 GLU HG2  1 1 
       19 266919 1 1 115 GLU HG3  H  23.888  19.184   7.349 1.00 . A A . 111 GLU HG3  1 1 
       19 266920 1 1 115 GLU N    N  22.338  18.735   5.294 1.00 . A A . 111 GLU N    1 1 
       19 266921 1 1 115 GLU O    O  20.914  21.083   4.252 1.00 . A A . 111 GLU O    1 1 
       19 266922 1 1 115 GLU OE1  O  24.302  22.042   8.236 1.00 . A A . 111 GLU OE1  1 1 
       19 266923 1 1 115 GLU OE2  O  24.768  20.446   9.599 1.00 . A A . 111 GLU OE2  1 1 
       19 266924 1 1 116 LEU C    C  17.589  22.067   5.722 1.00 . A A . 112 LEU C    1 1 
       19 266925 1 1 116 LEU CA   C  18.198  20.994   4.825 1.00 . A A . 112 LEU CA   1 1 
       19 266926 1 1 116 LEU CB   C  17.105  20.022   4.380 1.00 . A A . 112 LEU CB   1 1 
       19 266927 1 1 116 LEU CD1  C  16.723  18.044   2.904 1.00 . A A . 112 LEU CD1  1 1 
       19 266928 1 1 116 LEU CD2  C  17.265  20.265   1.900 1.00 . A A . 112 LEU CD2  1 1 
       19 266929 1 1 116 LEU CG   C  17.529  19.331   3.083 1.00 . A A . 112 LEU CG   1 1 
       19 266930 1 1 116 LEU H    H  19.006  19.686   6.283 1.00 . A A . 112 LEU H    1 1 
       19 266931 1 1 116 LEU HA   H  18.619  21.468   3.949 1.00 . A A . 112 LEU HA   1 1 
       19 266932 1 1 116 LEU HB2  H  16.949  19.280   5.151 1.00 . A A . 112 LEU HB2  1 1 
       19 266933 1 1 116 LEU HB3  H  16.187  20.564   4.211 1.00 . A A . 112 LEU HB3  1 1 
       19 266934 1 1 116 LEU HD11 H  16.881  17.655   1.908 1.00 . A A . 112 LEU HD11 1 1 
       19 266935 1 1 116 LEU HD12 H  15.673  18.253   3.045 1.00 . A A . 112 LEU HD12 1 1 
       19 266936 1 1 116 LEU HD13 H  17.045  17.312   3.631 1.00 . A A . 112 LEU HD13 1 1 
       19 266937 1 1 116 LEU HD21 H  16.214  20.505   1.857 1.00 . A A . 112 LEU HD21 1 1 
       19 266938 1 1 116 LEU HD22 H  17.560  19.775   0.983 1.00 . A A . 112 LEU HD22 1 1 
       19 266939 1 1 116 LEU HD23 H  17.838  21.172   2.022 1.00 . A A . 112 LEU HD23 1 1 
       19 266940 1 1 116 LEU HG   H  18.582  19.093   3.131 1.00 . A A . 112 LEU HG   1 1 
       19 266941 1 1 116 LEU N    N  19.250  20.277   5.540 1.00 . A A . 112 LEU N    1 1 
       19 266942 1 1 116 LEU O    O  17.396  23.207   5.299 1.00 . A A . 112 LEU O    1 1 
       19 266943 1 1 117 TYR C    C  17.341  22.470   9.296 1.00 . A A . 113 TYR C    1 1 
       19 266944 1 1 117 TYR CA   C  16.716  22.641   7.916 1.00 . A A . 113 TYR CA   1 1 
       19 266945 1 1 117 TYR CB   C  15.200  22.443   8.012 1.00 . A A . 113 TYR CB   1 1 
       19 266946 1 1 117 TYR CD1  C  14.547  23.194  10.329 1.00 . A A . 113 TYR CD1  1 1 
       19 266947 1 1 117 TYR CD2  C  13.873  24.547   8.433 1.00 . A A . 113 TYR CD2  1 1 
       19 266948 1 1 117 TYR CE1  C  13.918  24.096  11.196 1.00 . A A . 113 TYR CE1  1 1 
       19 266949 1 1 117 TYR CE2  C  13.245  25.448   9.300 1.00 . A A . 113 TYR CE2  1 1 
       19 266950 1 1 117 TYR CG   C  14.525  23.419   8.947 1.00 . A A . 113 TYR CG   1 1 
       19 266951 1 1 117 TYR CZ   C  13.266  25.223  10.681 1.00 . A A . 113 TYR CZ   1 1 
       19 266952 1 1 117 TYR H    H  17.464  20.768   7.243 1.00 . A A . 113 TYR H    1 1 
       19 266953 1 1 117 TYR HA   H  16.910  23.647   7.573 1.00 . A A . 113 TYR HA   1 1 
       19 266954 1 1 117 TYR HB2  H  14.772  22.563   7.029 1.00 . A A . 113 TYR HB2  1 1 
       19 266955 1 1 117 TYR HB3  H  15.002  21.437   8.353 1.00 . A A . 113 TYR HB3  1 1 
       19 266956 1 1 117 TYR HD1  H  15.049  22.325  10.727 1.00 . A A . 113 TYR HD1  1 1 
       19 266957 1 1 117 TYR HD2  H  13.856  24.721   7.368 1.00 . A A . 113 TYR HD2  1 1 
       19 266958 1 1 117 TYR HE1  H  13.934  23.921  12.262 1.00 . A A . 113 TYR HE1  1 1 
       19 266959 1 1 117 TYR HE2  H  12.741  26.318   8.904 1.00 . A A . 113 TYR HE2  1 1 
       19 266960 1 1 117 TYR HH   H  11.957  26.565  11.044 1.00 . A A . 113 TYR HH   1 1 
       19 266961 1 1 117 TYR N    N  17.291  21.695   6.964 1.00 . A A . 113 TYR N    1 1 
       19 266962 1 1 117 TYR O    O  17.599  21.351   9.737 1.00 . A A . 113 TYR O    1 1 
       19 266963 1 1 117 TYR OH   O  12.647  26.112  11.535 1.00 . A A . 113 TYR OH   1 1 
       19 266964 1 1 118 ARG C    C  17.546  24.651  12.178 1.00 . A A . 114 ARG C    1 1 
       19 266965 1 1 118 ARG CA   C  18.158  23.558  11.311 1.00 . A A . 114 ARG CA   1 1 
       19 266966 1 1 118 ARG CB   C  19.672  23.758  11.232 1.00 . A A . 114 ARG CB   1 1 
       19 266967 1 1 118 ARG CD   C  21.810  22.825  10.341 1.00 . A A . 114 ARG CD   1 1 
       19 266968 1 1 118 ARG CG   C  20.302  22.600  10.458 1.00 . A A . 114 ARG CG   1 1 
       19 266969 1 1 118 ARG CZ   C  23.616  23.255  11.975 1.00 . A A . 114 ARG CZ   1 1 
       19 266970 1 1 118 ARG H    H  17.368  24.453   9.561 1.00 . A A . 114 ARG H    1 1 
       19 266971 1 1 118 ARG HA   H  17.954  22.596  11.759 1.00 . A A . 114 ARG HA   1 1 
       19 266972 1 1 118 ARG HB2  H  19.885  24.689  10.727 1.00 . A A . 114 ARG HB2  1 1 
       19 266973 1 1 118 ARG HB3  H  20.084  23.786  12.229 1.00 . A A . 114 ARG HB3  1 1 
       19 266974 1 1 118 ARG HD2  H  22.227  22.100   9.660 1.00 . A A . 114 ARG HD2  1 1 
       19 266975 1 1 118 ARG HD3  H  21.993  23.818   9.960 1.00 . A A . 114 ARG HD3  1 1 
       19 266976 1 1 118 ARG HE   H  22.003  22.126  12.327 1.00 . A A . 114 ARG HE   1 1 
       19 266977 1 1 118 ARG HG2  H  20.114  21.674  10.981 1.00 . A A . 114 ARG HG2  1 1 
       19 266978 1 1 118 ARG HG3  H  19.870  22.549   9.470 1.00 . A A . 114 ARG HG3  1 1 
       19 266979 1 1 118 ARG HH11 H  23.920  24.169  10.214 1.00 . A A . 114 ARG HH11 1 1 
       19 266980 1 1 118 ARG HH12 H  25.148  24.424  11.409 1.00 . A A . 114 ARG HH12 1 1 
       19 266981 1 1 118 ARG HH21 H  23.615  22.490  13.825 1.00 . A A . 114 ARG HH21 1 1 
       19 266982 1 1 118 ARG HH22 H  24.976  23.485  13.428 1.00 . A A . 114 ARG HH22 1 1 
       19 266983 1 1 118 ARG N    N  17.581  23.590   9.972 1.00 . A A . 114 ARG N    1 1 
       19 266984 1 1 118 ARG NE   N  22.449  22.677  11.652 1.00 . A A . 114 ARG NE   1 1 
       19 266985 1 1 118 ARG NH1  N  24.282  24.009  11.132 1.00 . A A . 114 ARG NH1  1 1 
       19 266986 1 1 118 ARG NH2  N  24.107  23.061  13.169 1.00 . A A . 114 ARG NH2  1 1 
       19 266987 1 1 118 ARG O    O  17.611  25.833  11.837 1.00 . A A . 114 ARG O    1 1 
       19 266988 1 1 119 GLY C    C  16.390  24.740  15.649 1.00 . A A . 115 GLY C    1 1 
       19 266989 1 1 119 GLY CA   C  16.340  25.224  14.204 1.00 . A A . 115 GLY CA   1 1 
       19 266990 1 1 119 GLY H    H  16.922  23.299  13.521 1.00 . A A . 115 GLY H    1 1 
       19 266991 1 1 119 GLY HA2  H  16.867  26.163  14.125 1.00 . A A . 115 GLY HA2  1 1 
       19 266992 1 1 119 GLY HA3  H  15.309  25.371  13.921 1.00 . A A . 115 GLY HA3  1 1 
       19 266993 1 1 119 GLY N    N  16.952  24.255  13.301 1.00 . A A . 115 GLY N    1 1 
       19 266994 1 1 119 GLY O    O  16.429  23.541  15.909 1.00 . A A . 115 GLY O    1 1 
       19 266995 1 1 120 LYS C    C  15.238  26.037  18.716 1.00 . A A . 116 LYS C    1 1 
       19 266996 1 1 120 LYS CA   C  16.399  25.346  18.009 1.00 . A A . 116 LYS CA   1 1 
       19 266997 1 1 120 LYS CB   C  17.729  25.788  18.626 1.00 . A A . 116 LYS CB   1 1 
       19 266998 1 1 120 LYS CD   C  19.209  25.599  20.632 1.00 . A A . 116 LYS CD   1 1 
       19 266999 1 1 120 LYS CE   C  19.426  27.110  20.746 1.00 . A A . 116 LYS CE   1 1 
       19 267000 1 1 120 LYS CG   C  17.809  25.318  20.079 1.00 . A A . 116 LYS CG   1 1 
       19 267001 1 1 120 LYS H    H  16.359  26.624  16.320 1.00 . A A . 116 LYS H    1 1 
       19 267002 1 1 120 LYS HA   H  16.295  24.277  18.128 1.00 . A A . 116 LYS HA   1 1 
       19 267003 1 1 120 LYS HB2  H  18.545  25.359  18.062 1.00 . A A . 116 LYS HB2  1 1 
       19 267004 1 1 120 LYS HB3  H  17.796  26.865  18.593 1.00 . A A . 116 LYS HB3  1 1 
       19 267005 1 1 120 LYS HD2  H  19.308  25.146  21.608 1.00 . A A . 116 LYS HD2  1 1 
       19 267006 1 1 120 LYS HD3  H  19.949  25.184  19.965 1.00 . A A . 116 LYS HD3  1 1 
       19 267007 1 1 120 LYS HE2  H  19.393  27.556  19.764 1.00 . A A . 116 LYS HE2  1 1 
       19 267008 1 1 120 LYS HE3  H  18.649  27.540  21.363 1.00 . A A . 116 LYS HE3  1 1 
       19 267009 1 1 120 LYS HG2  H  17.074  25.847  20.669 1.00 . A A . 116 LYS HG2  1 1 
       19 267010 1 1 120 LYS HG3  H  17.614  24.257  20.127 1.00 . A A . 116 LYS HG3  1 1 
       19 267011 1 1 120 LYS HZ1  H  21.508  27.102  20.703 1.00 . A A . 116 LYS HZ1  1 1 
       19 267012 1 1 120 LYS HZ2  H  20.849  26.820  22.241 1.00 . A A . 116 LYS HZ2  1 1 
       19 267013 1 1 120 LYS HZ3  H  20.839  28.389  21.587 1.00 . A A . 116 LYS HZ3  1 1 
       19 267014 1 1 120 LYS N    N  16.381  25.682  16.589 1.00 . A A . 116 LYS N    1 1 
       19 267015 1 1 120 LYS NZ   N  20.756  27.375  21.367 1.00 . A A . 116 LYS NZ   1 1 
       19 267016 1 1 120 LYS O    O  15.051  27.246  18.575 1.00 . A A . 116 LYS O    1 1 
       19 267017 1 1 121 PHE C    C  13.215  25.474  21.590 1.00 . A A . 117 PHE C    1 1 
       19 267018 1 1 121 PHE CA   C  13.252  25.810  20.104 1.00 . A A . 117 PHE CA   1 1 
       19 267019 1 1 121 PHE CB   C  12.008  25.223  19.427 1.00 . A A . 117 PHE CB   1 1 
       19 267020 1 1 121 PHE CD1  C  11.720  26.508  17.274 1.00 . A A . 117 PHE CD1  1 1 
       19 267021 1 1 121 PHE CD2  C  12.394  24.183  17.166 1.00 . A A . 117 PHE CD2  1 1 
       19 267022 1 1 121 PHE CE1  C  11.756  26.582  15.875 1.00 . A A . 117 PHE CE1  1 1 
       19 267023 1 1 121 PHE CE2  C  12.430  24.255  15.770 1.00 . A A . 117 PHE CE2  1 1 
       19 267024 1 1 121 PHE CG   C  12.040  25.308  17.918 1.00 . A A . 117 PHE CG   1 1 
       19 267025 1 1 121 PHE CZ   C  12.111  25.456  15.124 1.00 . A A . 117 PHE CZ   1 1 
       19 267026 1 1 121 PHE H    H  14.718  24.343  19.659 1.00 . A A . 117 PHE H    1 1 
       19 267027 1 1 121 PHE HA   H  13.234  26.884  19.990 1.00 . A A . 117 PHE HA   1 1 
       19 267028 1 1 121 PHE HB2  H  11.922  24.185  19.708 1.00 . A A . 117 PHE HB2  1 1 
       19 267029 1 1 121 PHE HB3  H  11.139  25.752  19.792 1.00 . A A . 117 PHE HB3  1 1 
       19 267030 1 1 121 PHE HD1  H  11.446  27.377  17.855 1.00 . A A . 117 PHE HD1  1 1 
       19 267031 1 1 121 PHE HD2  H  12.639  23.256  17.665 1.00 . A A . 117 PHE HD2  1 1 
       19 267032 1 1 121 PHE HE1  H  11.509  27.508  15.378 1.00 . A A . 117 PHE HE1  1 1 
       19 267033 1 1 121 PHE HE2  H  12.704  23.386  15.190 1.00 . A A . 117 PHE HE2  1 1 
       19 267034 1 1 121 PHE HZ   H  12.139  25.511  14.046 1.00 . A A . 117 PHE HZ   1 1 
       19 267035 1 1 121 PHE N    N  14.462  25.274  19.485 1.00 . A A . 117 PHE N    1 1 
       19 267036 1 1 121 PHE O    O  13.070  24.313  21.971 1.00 . A A . 117 PHE O    1 1 
       19 267037 1 1 122 GLU C    C  12.117  25.442  24.330 1.00 . A A . 118 GLU C    1 1 
       19 267038 1 1 122 GLU CA   C  13.300  26.294  23.874 1.00 . A A . 118 GLU CA   1 1 
       19 267039 1 1 122 GLU CB   C  13.268  27.645  24.591 1.00 . A A . 118 GLU CB   1 1 
       19 267040 1 1 122 GLU CD   C  13.348  28.746  26.881 1.00 . A A . 118 GLU CD   1 1 
       19 267041 1 1 122 GLU CG   C  13.463  27.433  26.098 1.00 . A A . 118 GLU CG   1 1 
       19 267042 1 1 122 GLU H    H  13.311  27.413  22.073 1.00 . A A . 118 GLU H    1 1 
       19 267043 1 1 122 GLU HA   H  14.216  25.786  24.139 1.00 . A A . 118 GLU HA   1 1 
       19 267044 1 1 122 GLU HB2  H  14.060  28.274  24.210 1.00 . A A . 118 GLU HB2  1 1 
       19 267045 1 1 122 GLU HB3  H  12.314  28.121  24.418 1.00 . A A . 118 GLU HB3  1 1 
       19 267046 1 1 122 GLU HG2  H  12.710  26.746  26.456 1.00 . A A . 118 GLU HG2  1 1 
       19 267047 1 1 122 GLU HG3  H  14.439  27.004  26.268 1.00 . A A . 118 GLU HG3  1 1 
       19 267048 1 1 122 GLU N    N  13.281  26.501  22.430 1.00 . A A . 118 GLU N    1 1 
       19 267049 1 1 122 GLU O    O  12.295  24.472  25.067 1.00 . A A . 118 GLU O    1 1 
       19 267050 1 1 122 GLU OE1  O  13.173  29.794  26.274 1.00 . A A . 118 GLU OE1  1 1 
       19 267051 1 1 122 GLU OE2  O  13.434  28.681  28.096 1.00 . A A . 118 GLU OE2  1 1 
       19 267052 1 1 123 ASN C    C   9.318  23.945  23.364 1.00 . A A . 119 ASN C    1 1 
       19 267053 1 1 123 ASN CA   C   9.710  25.099  24.288 1.00 . A A . 119 ASN CA   1 1 
       19 267054 1 1 123 ASN CB   C   8.560  26.107  24.354 1.00 . A A . 119 ASN CB   1 1 
       19 267055 1 1 123 ASN CG   C   8.830  27.141  25.443 1.00 . A A . 119 ASN CG   1 1 
       19 267056 1 1 123 ASN H    H  10.862  26.486  23.172 1.00 . A A . 119 ASN H    1 1 
       19 267057 1 1 123 ASN HA   H   9.875  24.707  25.280 1.00 . A A . 119 ASN HA   1 1 
       19 267058 1 1 123 ASN HB2  H   8.466  26.608  23.402 1.00 . A A . 119 ASN HB2  1 1 
       19 267059 1 1 123 ASN HB3  H   7.640  25.588  24.577 1.00 . A A . 119 ASN HB3  1 1 
       19 267060 1 1 123 ASN HD21 H   8.448  25.886  26.935 1.00 . A A . 119 ASN HD21 1 1 
       19 267061 1 1 123 ASN HD22 H   8.881  27.459  27.403 1.00 . A A . 119 ASN HD22 1 1 
       19 267062 1 1 123 ASN N    N  10.926  25.775  23.843 1.00 . A A . 119 ASN N    1 1 
       19 267063 1 1 123 ASN ND2  N   8.709  26.800  26.697 1.00 . A A . 119 ASN ND2  1 1 
       19 267064 1 1 123 ASN O    O   8.134  23.634  23.225 1.00 . A A . 119 ASN O    1 1 
       19 267065 1 1 123 ASN OD1  O   9.157  28.289  25.143 1.00 . A A . 119 ASN OD1  1 1 
       19 267066 1 1 124 LEU C    C   9.316  21.064  22.671 1.00 . A A . 120 LEU C    1 1 
       19 267067 1 1 124 LEU CA   C  10.025  22.157  21.878 1.00 . A A . 120 LEU CA   1 1 
       19 267068 1 1 124 LEU CB   C  11.335  21.608  21.306 1.00 . A A . 120 LEU CB   1 1 
       19 267069 1 1 124 LEU CD1  C  10.575  21.164  18.967 1.00 . A A . 120 LEU CD1  1 1 
       19 267070 1 1 124 LEU CD2  C  12.302  19.700  20.019 1.00 . A A . 120 LEU CD2  1 1 
       19 267071 1 1 124 LEU CG   C  11.035  20.518  20.274 1.00 . A A . 120 LEU CG   1 1 
       19 267072 1 1 124 LEU H    H  11.227  23.612  22.839 1.00 . A A . 120 LEU H    1 1 
       19 267073 1 1 124 LEU HA   H   9.391  22.471  21.063 1.00 . A A . 120 LEU HA   1 1 
       19 267074 1 1 124 LEU HB2  H  11.883  22.410  20.833 1.00 . A A . 120 LEU HB2  1 1 
       19 267075 1 1 124 LEU HB3  H  11.928  21.190  22.105 1.00 . A A . 120 LEU HB3  1 1 
       19 267076 1 1 124 LEU HD11 H   9.550  21.490  19.067 1.00 . A A . 120 LEU HD11 1 1 
       19 267077 1 1 124 LEU HD12 H  10.646  20.442  18.167 1.00 . A A . 120 LEU HD12 1 1 
       19 267078 1 1 124 LEU HD13 H  11.205  22.012  18.744 1.00 . A A . 120 LEU HD13 1 1 
       19 267079 1 1 124 LEU HD21 H  12.076  18.888  19.344 1.00 . A A . 120 LEU HD21 1 1 
       19 267080 1 1 124 LEU HD22 H  12.666  19.299  20.955 1.00 . A A . 120 LEU HD22 1 1 
       19 267081 1 1 124 LEU HD23 H  13.058  20.334  19.582 1.00 . A A . 120 LEU HD23 1 1 
       19 267082 1 1 124 LEU HG   H  10.256  19.870  20.649 1.00 . A A . 120 LEU HG   1 1 
       19 267083 1 1 124 LEU N    N  10.303  23.303  22.737 1.00 . A A . 120 LEU N    1 1 
       19 267084 1 1 124 LEU O    O   9.826  20.599  23.690 1.00 . A A . 120 LEU O    1 1 
       19 267085 1 1 125 ASN C    C   7.253  18.363  22.072 1.00 . A A . 121 ASN C    1 1 
       19 267086 1 1 125 ASN CA   C   7.356  19.638  22.902 1.00 . A A . 121 ASN CA   1 1 
       19 267087 1 1 125 ASN CB   C   5.950  20.172  23.185 1.00 . A A . 121 ASN CB   1 1 
       19 267088 1 1 125 ASN CG   C   5.974  21.097  24.396 1.00 . A A . 121 ASN CG   1 1 
       19 267089 1 1 125 ASN H    H   7.788  21.039  21.371 1.00 . A A . 121 ASN H    1 1 
       19 267090 1 1 125 ASN HA   H   7.831  19.401  23.845 1.00 . A A . 121 ASN HA   1 1 
       19 267091 1 1 125 ASN HB2  H   5.594  20.717  22.324 1.00 . A A . 121 ASN HB2  1 1 
       19 267092 1 1 125 ASN HB3  H   5.285  19.343  23.384 1.00 . A A . 121 ASN HB3  1 1 
       19 267093 1 1 125 ASN HD21 H   6.424  19.649  25.678 1.00 . A A . 121 ASN HD21 1 1 
       19 267094 1 1 125 ASN HD22 H   6.258  21.195  26.359 1.00 . A A . 121 ASN HD22 1 1 
       19 267095 1 1 125 ASN N    N   8.139  20.655  22.204 1.00 . A A . 121 ASN N    1 1 
       19 267096 1 1 125 ASN ND2  N   6.241  20.605  25.576 1.00 . A A . 121 ASN ND2  1 1 
       19 267097 1 1 125 ASN O    O   7.410  17.261  22.598 1.00 . A A . 121 ASN O    1 1 
       19 267098 1 1 125 ASN OD1  O   5.742  22.299  24.264 1.00 . A A . 121 ASN OD1  1 1 
       19 267099 1 1 126 LYS C    C   7.299  17.647  18.486 1.00 . A A . 122 LYS C    1 1 
       19 267100 1 1 126 LYS CA   C   6.829  17.353  19.908 1.00 . A A . 122 LYS CA   1 1 
       19 267101 1 1 126 LYS CB   C   5.359  16.926  19.872 1.00 . A A . 122 LYS CB   1 1 
       19 267102 1 1 126 LYS CD   C   3.488  15.952  21.213 1.00 . A A . 122 LYS CD   1 1 
       19 267103 1 1 126 LYS CE   C   3.001  15.657  22.632 1.00 . A A . 122 LYS CE   1 1 
       19 267104 1 1 126 LYS CG   C   4.916  16.501  21.273 1.00 . A A . 122 LYS CG   1 1 
       19 267105 1 1 126 LYS H    H   6.894  19.419  20.405 1.00 . A A . 122 LYS H    1 1 
       19 267106 1 1 126 LYS HA   H   7.415  16.539  20.306 1.00 . A A . 122 LYS HA   1 1 
       19 267107 1 1 126 LYS HB2  H   4.754  17.755  19.536 1.00 . A A . 122 LYS HB2  1 1 
       19 267108 1 1 126 LYS HB3  H   5.243  16.096  19.193 1.00 . A A . 122 LYS HB3  1 1 
       19 267109 1 1 126 LYS HD2  H   2.841  16.683  20.752 1.00 . A A . 122 LYS HD2  1 1 
       19 267110 1 1 126 LYS HD3  H   3.476  15.040  20.634 1.00 . A A . 122 LYS HD3  1 1 
       19 267111 1 1 126 LYS HE2  H   3.672  14.954  23.104 1.00 . A A . 122 LYS HE2  1 1 
       19 267112 1 1 126 LYS HE3  H   2.982  16.573  23.203 1.00 . A A . 122 LYS HE3  1 1 
       19 267113 1 1 126 LYS HG2  H   5.581  15.736  21.646 1.00 . A A . 122 LYS HG2  1 1 
       19 267114 1 1 126 LYS HG3  H   4.939  17.353  21.934 1.00 . A A . 122 LYS HG3  1 1 
       19 267115 1 1 126 LYS HZ1  H   1.018  15.684  21.999 1.00 . A A . 122 LYS HZ1  1 1 
       19 267116 1 1 126 LYS HZ2  H   1.241  15.012  23.540 1.00 . A A . 122 LYS HZ2  1 1 
       19 267117 1 1 126 LYS HZ3  H   1.673  14.125  22.157 1.00 . A A . 122 LYS HZ3  1 1 
       19 267118 1 1 126 LYS N    N   6.989  18.517  20.777 1.00 . A A . 122 LYS N    1 1 
       19 267119 1 1 126 LYS NZ   N   1.630  15.075  22.577 1.00 . A A . 122 LYS NZ   1 1 
       19 267120 1 1 126 LYS O    O   7.228  18.781  18.017 1.00 . A A . 122 LYS O    1 1 
       19 267121 1 1 127 VAL C    C   7.529  15.613  15.589 1.00 . A A . 123 VAL C    1 1 
       19 267122 1 1 127 VAL CA   C   8.176  16.729  16.403 1.00 . A A . 123 VAL CA   1 1 
       19 267123 1 1 127 VAL CB   C   9.702  16.650  16.275 1.00 . A A . 123 VAL CB   1 1 
       19 267124 1 1 127 VAL CG1  C  10.110  16.877  14.817 1.00 . A A . 123 VAL CG1  1 1 
       19 267125 1 1 127 VAL CG2  C  10.353  17.727  17.147 1.00 . A A . 123 VAL CG2  1 1 
       19 267126 1 1 127 VAL H    H   7.860  15.742  18.251 1.00 . A A . 123 VAL H    1 1 
       19 267127 1 1 127 VAL HA   H   7.842  17.683  16.019 1.00 . A A . 123 VAL HA   1 1 
       19 267128 1 1 127 VAL HB   H  10.038  15.675  16.594 1.00 . A A . 123 VAL HB   1 1 
       19 267129 1 1 127 VAL HG11 H  11.165  16.674  14.702 1.00 . A A . 123 VAL HG11 1 1 
       19 267130 1 1 127 VAL HG12 H   9.909  17.903  14.542 1.00 . A A . 123 VAL HG12 1 1 
       19 267131 1 1 127 VAL HG13 H   9.545  16.216  14.177 1.00 . A A . 123 VAL HG13 1 1 
       19 267132 1 1 127 VAL HG21 H  11.426  17.684  17.032 1.00 . A A . 123 VAL HG21 1 1 
       19 267133 1 1 127 VAL HG22 H  10.095  17.556  18.182 1.00 . A A . 123 VAL HG22 1 1 
       19 267134 1 1 127 VAL HG23 H   9.998  18.700  16.843 1.00 . A A . 123 VAL HG23 1 1 
       19 267135 1 1 127 VAL N    N   7.776  16.608  17.803 1.00 . A A . 123 VAL N    1 1 
       19 267136 1 1 127 VAL O    O   7.571  14.446  15.979 1.00 . A A . 123 VAL O    1 1 
       19 267137 1 1 128 LEU C    C   6.746  15.081  12.173 1.00 . A A . 124 LEU C    1 1 
       19 267138 1 1 128 LEU CA   C   6.245  14.997  13.612 1.00 . A A . 124 LEU CA   1 1 
       19 267139 1 1 128 LEU CB   C   4.738  15.259  13.641 1.00 . A A . 124 LEU CB   1 1 
       19 267140 1 1 128 LEU CD1  C   3.964  12.888  13.819 1.00 . A A . 124 LEU CD1  1 1 
       19 267141 1 1 128 LEU CD2  C   2.577  14.569  12.598 1.00 . A A . 124 LEU CD2  1 1 
       19 267142 1 1 128 LEU CG   C   4.006  14.124  12.919 1.00 . A A . 124 LEU CG   1 1 
       19 267143 1 1 128 LEU H    H   6.959  16.913  14.176 1.00 . A A . 124 LEU H    1 1 
       19 267144 1 1 128 LEU HA   H   6.432  14.002  13.988 1.00 . A A . 124 LEU HA   1 1 
       19 267145 1 1 128 LEU HB2  H   4.402  15.309  14.666 1.00 . A A . 124 LEU HB2  1 1 
       19 267146 1 1 128 LEU HB3  H   4.524  16.194  13.145 1.00 . A A . 124 LEU HB3  1 1 
       19 267147 1 1 128 LEU HD11 H   4.948  12.448  13.870 1.00 . A A . 124 LEU HD11 1 1 
       19 267148 1 1 128 LEU HD12 H   3.268  12.170  13.410 1.00 . A A . 124 LEU HD12 1 1 
       19 267149 1 1 128 LEU HD13 H   3.644  13.174  14.810 1.00 . A A . 124 LEU HD13 1 1 
       19 267150 1 1 128 LEU HD21 H   2.075  14.857  13.510 1.00 . A A . 124 LEU HD21 1 1 
       19 267151 1 1 128 LEU HD22 H   2.042  13.754  12.134 1.00 . A A . 124 LEU HD22 1 1 
       19 267152 1 1 128 LEU HD23 H   2.606  15.412  11.922 1.00 . A A . 124 LEU HD23 1 1 
       19 267153 1 1 128 LEU HG   H   4.524  13.886  12.004 1.00 . A A . 124 LEU HG   1 1 
       19 267154 1 1 128 LEU N    N   6.932  15.974  14.454 1.00 . A A . 124 LEU N    1 1 
       19 267155 1 1 128 LEU O    O   6.915  16.171  11.627 1.00 . A A . 124 LEU O    1 1 
       19 267156 1 1 129 VAL C    C   6.493  12.985   9.345 1.00 . A A . 125 VAL C    1 1 
       19 267157 1 1 129 VAL CA   C   7.430  13.861  10.177 1.00 . A A . 125 VAL CA   1 1 
       19 267158 1 1 129 VAL CB   C   8.864  13.312  10.133 1.00 . A A . 125 VAL CB   1 1 
       19 267159 1 1 129 VAL CG1  C   8.902  11.889  10.697 1.00 . A A . 125 VAL CG1  1 1 
       19 267160 1 1 129 VAL CG2  C   9.375  13.302   8.690 1.00 . A A . 125 VAL CG2  1 1 
       19 267161 1 1 129 VAL H    H   6.826  13.084  12.054 1.00 . A A . 125 VAL H    1 1 
       19 267162 1 1 129 VAL HA   H   7.431  14.857   9.759 1.00 . A A . 125 VAL HA   1 1 
       19 267163 1 1 129 VAL HB   H   9.501  13.945  10.732 1.00 . A A . 125 VAL HB   1 1 
       19 267164 1 1 129 VAL HG11 H   8.259  11.827  11.564 1.00 . A A . 125 VAL HG11 1 1 
       19 267165 1 1 129 VAL HG12 H   9.914  11.642  10.982 1.00 . A A . 125 VAL HG12 1 1 
       19 267166 1 1 129 VAL HG13 H   8.560  11.194   9.946 1.00 . A A . 125 VAL HG13 1 1 
       19 267167 1 1 129 VAL HG21 H   8.825  12.567   8.118 1.00 . A A . 125 VAL HG21 1 1 
       19 267168 1 1 129 VAL HG22 H  10.425  13.052   8.681 1.00 . A A . 125 VAL HG22 1 1 
       19 267169 1 1 129 VAL HG23 H   9.233  14.278   8.251 1.00 . A A . 125 VAL HG23 1 1 
       19 267170 1 1 129 VAL N    N   6.970  13.920  11.562 1.00 . A A . 125 VAL N    1 1 
       19 267171 1 1 129 VAL O    O   6.200  11.847   9.712 1.00 . A A . 125 VAL O    1 1 
       19 267172 1 1 130 ARG C    C   5.517  13.109   5.884 1.00 . A A . 126 ARG C    1 1 
       19 267173 1 1 130 ARG CA   C   5.142  12.793   7.328 1.00 . A A . 126 ARG CA   1 1 
       19 267174 1 1 130 ARG CB   C   3.680  13.192   7.563 1.00 . A A . 126 ARG CB   1 1 
       19 267175 1 1 130 ARG CD   C   2.957  11.279   9.019 1.00 . A A . 126 ARG CD   1 1 
       19 267176 1 1 130 ARG CG   C   3.228  12.786   8.969 1.00 . A A . 126 ARG CG   1 1 
       19 267177 1 1 130 ARG CZ   C   0.527  11.129   8.585 1.00 . A A . 126 ARG CZ   1 1 
       19 267178 1 1 130 ARG H    H   6.298  14.439   7.983 1.00 . A A . 126 ARG H    1 1 
       19 267179 1 1 130 ARG HA   H   5.258  11.735   7.501 1.00 . A A . 126 ARG HA   1 1 
       19 267180 1 1 130 ARG HB2  H   3.580  14.261   7.454 1.00 . A A . 126 ARG HB2  1 1 
       19 267181 1 1 130 ARG HB3  H   3.055  12.699   6.833 1.00 . A A . 126 ARG HB3  1 1 
       19 267182 1 1 130 ARG HD2  H   3.820  10.745   8.654 1.00 . A A . 126 ARG HD2  1 1 
       19 267183 1 1 130 ARG HD3  H   2.763  10.986  10.041 1.00 . A A . 126 ARG HD3  1 1 
       19 267184 1 1 130 ARG HE   H   1.955  10.573   7.297 1.00 . A A . 126 ARG HE   1 1 
       19 267185 1 1 130 ARG HG2  H   3.993  13.039   9.686 1.00 . A A . 126 ARG HG2  1 1 
       19 267186 1 1 130 ARG HG3  H   2.320  13.315   9.218 1.00 . A A . 126 ARG HG3  1 1 
       19 267187 1 1 130 ARG HH11 H   0.953  11.876  10.399 1.00 . A A . 126 ARG HH11 1 1 
       19 267188 1 1 130 ARG HH12 H  -0.733  11.744  10.023 1.00 . A A . 126 ARG HH12 1 1 
       19 267189 1 1 130 ARG HH21 H  -0.230  10.427   6.870 1.00 . A A . 126 ARG HH21 1 1 
       19 267190 1 1 130 ARG HH22 H  -1.393  10.934   8.050 1.00 . A A . 126 ARG HH22 1 1 
       19 267191 1 1 130 ARG N    N   6.026  13.529   8.225 1.00 . A A . 126 ARG N    1 1 
       19 267192 1 1 130 ARG NE   N   1.796  10.947   8.189 1.00 . A A . 126 ARG NE   1 1 
       19 267193 1 1 130 ARG NH1  N   0.225  11.622   9.762 1.00 . A A . 126 ARG NH1  1 1 
       19 267194 1 1 130 ARG NH2  N  -0.441  10.805   7.771 1.00 . A A . 126 ARG NH2  1 1 
       19 267195 1 1 130 ARG O    O   5.568  14.275   5.493 1.00 . A A . 126 ARG O    1 1 
       19 267196 1 1 131 ASN C    C   7.432  13.220   3.647 1.00 . A A . 127 ASN C    1 1 
       19 267197 1 1 131 ASN CA   C   6.206  12.291   3.702 1.00 . A A . 127 ASN CA   1 1 
       19 267198 1 1 131 ASN CB   C   5.002  12.867   2.942 1.00 . A A . 127 ASN CB   1 1 
       19 267199 1 1 131 ASN CG   C   5.096  12.515   1.461 1.00 . A A . 127 ASN CG   1 1 
       19 267200 1 1 131 ASN H    H   5.771  11.165   5.452 1.00 . A A . 127 ASN H    1 1 
       19 267201 1 1 131 ASN HA   H   6.472  11.339   3.265 1.00 . A A . 127 ASN HA   1 1 
       19 267202 1 1 131 ASN HB2  H   4.091  12.455   3.350 1.00 . A A . 127 ASN HB2  1 1 
       19 267203 1 1 131 ASN HB3  H   4.990  13.941   3.053 1.00 . A A . 127 ASN HB3  1 1 
       19 267204 1 1 131 ASN HD21 H   4.384  14.265   0.850 1.00 . A A . 127 ASN HD21 1 1 
       19 267205 1 1 131 ASN HD22 H   4.780  13.170  -0.386 1.00 . A A . 127 ASN HD22 1 1 
       19 267206 1 1 131 ASN N    N   5.816  12.077   5.095 1.00 . A A . 127 ASN N    1 1 
       19 267207 1 1 131 ASN ND2  N   4.722  13.388   0.568 1.00 . A A . 127 ASN ND2  1 1 
       19 267208 1 1 131 ASN O    O   8.229  13.224   4.586 1.00 . A A . 127 ASN O    1 1 
       19 267209 1 1 131 ASN OD1  O   5.522  11.414   1.110 1.00 . A A . 127 ASN OD1  1 1 
       19 267210 1 1 132 ASP C    C   8.402  16.278   3.199 1.00 . A A . 128 ASP C    1 1 
       19 267211 1 1 132 ASP CA   C   8.708  14.947   2.494 1.00 . A A . 128 ASP CA   1 1 
       19 267212 1 1 132 ASP CB   C   9.053  15.214   1.026 1.00 . A A . 128 ASP CB   1 1 
       19 267213 1 1 132 ASP CG   C   7.883  15.888   0.313 1.00 . A A . 128 ASP CG   1 1 
       19 267214 1 1 132 ASP H    H   6.967  13.933   1.829 1.00 . A A . 128 ASP H    1 1 
       19 267215 1 1 132 ASP HA   H   9.570  14.502   2.967 1.00 . A A . 128 ASP HA   1 1 
       19 267216 1 1 132 ASP HB2  H   9.919  15.857   0.976 1.00 . A A . 128 ASP HB2  1 1 
       19 267217 1 1 132 ASP HB3  H   9.276  14.278   0.537 1.00 . A A . 128 ASP HB3  1 1 
       19 267218 1 1 132 ASP N    N   7.598  13.997   2.575 1.00 . A A . 128 ASP N    1 1 
       19 267219 1 1 132 ASP O    O   9.119  17.258   2.997 1.00 . A A . 128 ASP O    1 1 
       19 267220 1 1 132 ASP OD1  O   6.756  15.499   0.565 1.00 . A A . 128 ASP OD1  1 1 
       19 267221 1 1 132 ASP OD2  O   8.134  16.786  -0.474 1.00 . A A . 128 ASP OD2  1 1 
       19 267222 1 1 133 LEU C    C   7.207  17.328   6.253 1.00 . A A . 129 LEU C    1 1 
       19 267223 1 1 133 LEU CA   C   7.010  17.543   4.755 1.00 . A A . 129 LEU CA   1 1 
       19 267224 1 1 133 LEU CB   C   5.552  17.915   4.480 1.00 . A A . 129 LEU CB   1 1 
       19 267225 1 1 133 LEU CD1  C   3.864  18.147   2.652 1.00 . A A . 129 LEU CD1  1 1 
       19 267226 1 1 133 LEU CD2  C   5.943  19.530   2.614 1.00 . A A . 129 LEU CD2  1 1 
       19 267227 1 1 133 LEU CG   C   5.358  18.164   2.984 1.00 . A A . 129 LEU CG   1 1 
       19 267228 1 1 133 LEU H    H   6.816  15.521   4.172 1.00 . A A . 129 LEU H    1 1 
       19 267229 1 1 133 LEU HA   H   7.648  18.352   4.428 1.00 . A A . 129 LEU HA   1 1 
       19 267230 1 1 133 LEU HB2  H   4.909  17.108   4.798 1.00 . A A . 129 LEU HB2  1 1 
       19 267231 1 1 133 LEU HB3  H   5.301  18.813   5.026 1.00 . A A . 129 LEU HB3  1 1 
       19 267232 1 1 133 LEU HD11 H   3.723  18.406   1.613 1.00 . A A . 129 LEU HD11 1 1 
       19 267233 1 1 133 LEU HD12 H   3.348  18.862   3.275 1.00 . A A . 129 LEU HD12 1 1 
       19 267234 1 1 133 LEU HD13 H   3.467  17.159   2.833 1.00 . A A . 129 LEU HD13 1 1 
       19 267235 1 1 133 LEU HD21 H   5.463  20.297   3.201 1.00 . A A . 129 LEU HD21 1 1 
       19 267236 1 1 133 LEU HD22 H   5.774  19.720   1.563 1.00 . A A . 129 LEU HD22 1 1 
       19 267237 1 1 133 LEU HD23 H   7.004  19.533   2.815 1.00 . A A . 129 LEU HD23 1 1 
       19 267238 1 1 133 LEU HG   H   5.860  17.390   2.421 1.00 . A A . 129 LEU HG   1 1 
       19 267239 1 1 133 LEU N    N   7.358  16.325   4.030 1.00 . A A . 129 LEU N    1 1 
       19 267240 1 1 133 LEU O    O   6.959  16.237   6.767 1.00 . A A . 129 LEU O    1 1 
       19 267241 1 1 134 VAL C    C   7.302  19.410   9.164 1.00 . A A . 130 VAL C    1 1 
       19 267242 1 1 134 VAL CA   C   7.918  18.249   8.387 1.00 . A A . 130 VAL CA   1 1 
       19 267243 1 1 134 VAL CB   C   9.433  18.184   8.611 1.00 . A A . 130 VAL CB   1 1 
       19 267244 1 1 134 VAL CG1  C  10.094  19.478   8.132 1.00 . A A . 130 VAL CG1  1 1 
       19 267245 1 1 134 VAL CG2  C   9.735  17.977  10.098 1.00 . A A . 130 VAL CG2  1 1 
       19 267246 1 1 134 VAL H    H   7.746  19.245   6.515 1.00 . A A . 130 VAL H    1 1 
       19 267247 1 1 134 VAL HA   H   7.481  17.331   8.754 1.00 . A A . 130 VAL HA   1 1 
       19 267248 1 1 134 VAL HB   H   9.838  17.355   8.048 1.00 . A A . 130 VAL HB   1 1 
       19 267249 1 1 134 VAL HG11 H  10.039  20.221   8.915 1.00 . A A . 130 VAL HG11 1 1 
       19 267250 1 1 134 VAL HG12 H   9.580  19.842   7.255 1.00 . A A . 130 VAL HG12 1 1 
       19 267251 1 1 134 VAL HG13 H  11.129  19.286   7.890 1.00 . A A . 130 VAL HG13 1 1 
       19 267252 1 1 134 VAL HG21 H  10.703  17.513  10.209 1.00 . A A . 130 VAL HG21 1 1 
       19 267253 1 1 134 VAL HG22 H   8.978  17.343  10.534 1.00 . A A . 130 VAL HG22 1 1 
       19 267254 1 1 134 VAL HG23 H   9.736  18.934  10.601 1.00 . A A . 130 VAL HG23 1 1 
       19 267255 1 1 134 VAL N    N   7.635  18.374   6.957 1.00 . A A . 130 VAL N    1 1 
       19 267256 1 1 134 VAL O    O   7.231  20.540   8.676 1.00 . A A . 130 VAL O    1 1 
       19 267257 1 1 135 VAL C    C   6.788  20.019  12.650 1.00 . A A . 131 VAL C    1 1 
       19 267258 1 1 135 VAL CA   C   6.236  20.130  11.231 1.00 . A A . 131 VAL CA   1 1 
       19 267259 1 1 135 VAL CB   C   4.710  19.969  11.248 1.00 . A A . 131 VAL CB   1 1 
       19 267260 1 1 135 VAL CG1  C   4.078  21.094  12.073 1.00 . A A . 131 VAL CG1  1 1 
       19 267261 1 1 135 VAL CG2  C   4.168  20.031   9.817 1.00 . A A . 131 VAL CG2  1 1 
       19 267262 1 1 135 VAL H    H   6.913  18.193  10.703 1.00 . A A . 131 VAL H    1 1 
       19 267263 1 1 135 VAL HA   H   6.476  21.109  10.841 1.00 . A A . 131 VAL HA   1 1 
       19 267264 1 1 135 VAL HB   H   4.456  19.015  11.689 1.00 . A A . 131 VAL HB   1 1 
       19 267265 1 1 135 VAL HG11 H   4.321  22.047  11.627 1.00 . A A . 131 VAL HG11 1 1 
       19 267266 1 1 135 VAL HG12 H   4.461  21.059  13.082 1.00 . A A . 131 VAL HG12 1 1 
       19 267267 1 1 135 VAL HG13 H   3.005  20.969  12.091 1.00 . A A . 131 VAL HG13 1 1 
       19 267268 1 1 135 VAL HG21 H   4.251  19.058   9.358 1.00 . A A . 131 VAL HG21 1 1 
       19 267269 1 1 135 VAL HG22 H   4.741  20.748   9.247 1.00 . A A . 131 VAL HG22 1 1 
       19 267270 1 1 135 VAL HG23 H   3.130  20.334   9.834 1.00 . A A . 131 VAL HG23 1 1 
       19 267271 1 1 135 VAL N    N   6.844  19.114  10.376 1.00 . A A . 131 VAL N    1 1 
       19 267272 1 1 135 VAL O    O   6.930  18.922  13.191 1.00 . A A . 131 VAL O    1 1 
       19 267273 1 1 136 ILE C    C   6.618  21.947  15.506 1.00 . A A . 132 ILE C    1 1 
       19 267274 1 1 136 ILE CA   C   7.611  21.217  14.607 1.00 . A A . 132 ILE CA   1 1 
       19 267275 1 1 136 ILE CB   C   8.965  21.937  14.628 1.00 . A A . 132 ILE CB   1 1 
       19 267276 1 1 136 ILE CD1  C  11.234  22.043  13.572 1.00 . A A . 132 ILE CD1  1 1 
       19 267277 1 1 136 ILE CG1  C   9.937  21.235  13.675 1.00 . A A . 132 ILE CG1  1 1 
       19 267278 1 1 136 ILE CG2  C   9.544  21.908  16.045 1.00 . A A . 132 ILE CG2  1 1 
       19 267279 1 1 136 ILE H    H   6.930  22.006  12.762 1.00 . A A . 132 ILE H    1 1 
       19 267280 1 1 136 ILE HA   H   7.744  20.211  14.977 1.00 . A A . 132 ILE HA   1 1 
       19 267281 1 1 136 ILE HB   H   8.830  22.963  14.317 1.00 . A A . 132 ILE HB   1 1 
       19 267282 1 1 136 ILE HD11 H  11.003  23.098  13.579 1.00 . A A . 132 ILE HD11 1 1 
       19 267283 1 1 136 ILE HD12 H  11.743  21.792  12.653 1.00 . A A . 132 ILE HD12 1 1 
       19 267284 1 1 136 ILE HD13 H  11.870  21.808  14.413 1.00 . A A . 132 ILE HD13 1 1 
       19 267285 1 1 136 ILE HG12 H  10.158  20.247  14.051 1.00 . A A . 132 ILE HG12 1 1 
       19 267286 1 1 136 ILE HG13 H   9.489  21.158  12.697 1.00 . A A . 132 ILE HG13 1 1 
       19 267287 1 1 136 ILE HG21 H   8.858  22.391  16.724 1.00 . A A . 132 ILE HG21 1 1 
       19 267288 1 1 136 ILE HG22 H  10.490  22.426  16.059 1.00 . A A . 132 ILE HG22 1 1 
       19 267289 1 1 136 ILE HG23 H   9.691  20.882  16.350 1.00 . A A . 132 ILE HG23 1 1 
       19 267290 1 1 136 ILE N    N   7.085  21.168  13.245 1.00 . A A . 132 ILE N    1 1 
       19 267291 1 1 136 ILE O    O   6.123  23.015  15.153 1.00 . A A . 132 ILE O    1 1 
       19 267292 1 1 137 ILE C    C   5.951  22.406  18.868 1.00 . A A . 133 ILE C    1 1 
       19 267293 1 1 137 ILE CA   C   5.317  21.923  17.566 1.00 . A A . 133 ILE CA   1 1 
       19 267294 1 1 137 ILE CB   C   4.254  20.864  17.892 1.00 . A A . 133 ILE CB   1 1 
       19 267295 1 1 137 ILE CD1  C   3.069  21.308  15.700 1.00 . A A . 133 ILE CD1  1 1 
       19 267296 1 1 137 ILE CG1  C   3.680  20.238  16.610 1.00 . A A . 133 ILE CG1  1 1 
       19 267297 1 1 137 ILE CG2  C   3.119  21.507  18.692 1.00 . A A . 133 ILE CG2  1 1 
       19 267298 1 1 137 ILE H    H   6.800  20.550  16.929 1.00 . A A . 133 ILE H    1 1 
       19 267299 1 1 137 ILE HA   H   4.832  22.761  17.086 1.00 . A A . 133 ILE HA   1 1 
       19 267300 1 1 137 ILE HB   H   4.707  20.089  18.492 1.00 . A A . 133 ILE HB   1 1 
       19 267301 1 1 137 ILE HD11 H   3.839  22.001  15.397 1.00 . A A . 133 ILE HD11 1 1 
       19 267302 1 1 137 ILE HD12 H   2.293  21.841  16.231 1.00 . A A . 133 ILE HD12 1 1 
       19 267303 1 1 137 ILE HD13 H   2.646  20.837  14.823 1.00 . A A . 133 ILE HD13 1 1 
       19 267304 1 1 137 ILE HG12 H   4.470  19.730  16.078 1.00 . A A . 133 ILE HG12 1 1 
       19 267305 1 1 137 ILE HG13 H   2.916  19.521  16.876 1.00 . A A . 133 ILE HG13 1 1 
       19 267306 1 1 137 ILE HG21 H   2.369  20.761  18.914 1.00 . A A . 133 ILE HG21 1 1 
       19 267307 1 1 137 ILE HG22 H   2.675  22.301  18.112 1.00 . A A . 133 ILE HG22 1 1 
       19 267308 1 1 137 ILE HG23 H   3.510  21.909  19.614 1.00 . A A . 133 ILE HG23 1 1 
       19 267309 1 1 137 ILE N    N   6.329  21.368  16.668 1.00 . A A . 133 ILE N    1 1 
       19 267310 1 1 137 ILE O    O   6.553  21.621  19.604 1.00 . A A . 133 ILE O    1 1 
       19 267311 1 1 138 ASP C    C   5.131  25.091  21.033 1.00 . A A . 134 ASP C    1 1 
       19 267312 1 1 138 ASP CA   C   6.254  24.265  20.415 1.00 . A A . 134 ASP CA   1 1 
       19 267313 1 1 138 ASP CB   C   7.488  25.142  20.186 1.00 . A A . 134 ASP CB   1 1 
       19 267314 1 1 138 ASP CG   C   7.171  26.241  19.177 1.00 . A A . 134 ASP CG   1 1 
       19 267315 1 1 138 ASP H    H   5.366  24.288  18.496 1.00 . A A . 134 ASP H    1 1 
       19 267316 1 1 138 ASP HA   H   6.513  23.464  21.092 1.00 . A A . 134 ASP HA   1 1 
       19 267317 1 1 138 ASP HB2  H   7.786  25.591  21.123 1.00 . A A . 134 ASP HB2  1 1 
       19 267318 1 1 138 ASP HB3  H   8.295  24.532  19.807 1.00 . A A . 134 ASP HB3  1 1 
       19 267319 1 1 138 ASP N    N   5.797  23.697  19.150 1.00 . A A . 134 ASP N    1 1 
       19 267320 1 1 138 ASP O    O   4.406  25.786  20.326 1.00 . A A . 134 ASP O    1 1 
       19 267321 1 1 138 ASP OD1  O   7.040  25.922  18.006 1.00 . A A . 134 ASP OD1  1 1 
       19 267322 1 1 138 ASP OD2  O   7.065  27.383  19.590 1.00 . A A . 134 ASP OD2  1 1 
       19 267323 1 1 139 GLU C    C   3.618  27.099  22.609 1.00 . A A . 135 GLU C    1 1 
       19 267324 1 1 139 GLU CA   C   3.882  25.656  23.048 1.00 . A A . 135 GLU CA   1 1 
       19 267325 1 1 139 GLU CB   C   4.131  25.624  24.558 1.00 . A A . 135 GLU CB   1 1 
       19 267326 1 1 139 GLU CD   C   1.801  24.854  25.129 1.00 . A A . 135 GLU CD   1 1 
       19 267327 1 1 139 GLU CG   C   2.838  25.964  25.305 1.00 . A A . 135 GLU CG   1 1 
       19 267328 1 1 139 GLU H    H   5.714  24.601  22.881 1.00 . A A . 135 GLU H    1 1 
       19 267329 1 1 139 GLU HA   H   3.001  25.068  22.840 1.00 . A A . 135 GLU HA   1 1 
       19 267330 1 1 139 GLU HB2  H   4.465  24.638  24.844 1.00 . A A . 135 GLU HB2  1 1 
       19 267331 1 1 139 GLU HB3  H   4.891  26.348  24.811 1.00 . A A . 135 GLU HB3  1 1 
       19 267332 1 1 139 GLU HG2  H   3.056  26.082  26.355 1.00 . A A . 135 GLU HG2  1 1 
       19 267333 1 1 139 GLU HG3  H   2.436  26.889  24.921 1.00 . A A . 135 GLU HG3  1 1 
       19 267334 1 1 139 GLU N    N   5.018  25.050  22.356 1.00 . A A . 135 GLU N    1 1 
       19 267335 1 1 139 GLU O    O   2.490  27.585  22.726 1.00 . A A . 135 GLU O    1 1 
       19 267336 1 1 139 GLU OE1  O   2.192  23.715  24.926 1.00 . A A . 135 GLU OE1  1 1 
       19 267337 1 1 139 GLU OE2  O   0.623  25.162  25.204 1.00 . A A . 135 GLU OE2  1 1 
       19 267338 1 1 140 GLN C    C   3.885  29.353  20.369 1.00 . A A . 136 GLN C    1 1 
       19 267339 1 1 140 GLN CA   C   4.504  29.197  21.757 1.00 . A A . 136 GLN CA   1 1 
       19 267340 1 1 140 GLN CB   C   5.867  29.890  21.781 1.00 . A A . 136 GLN CB   1 1 
       19 267341 1 1 140 GLN CD   C   7.779  30.585  23.255 1.00 . A A . 136 GLN CD   1 1 
       19 267342 1 1 140 GLN CG   C   6.392  29.947  23.217 1.00 . A A . 136 GLN CG   1 1 
       19 267343 1 1 140 GLN H    H   5.525  27.358  22.049 1.00 . A A . 136 GLN H    1 1 
       19 267344 1 1 140 GLN HA   H   3.863  29.683  22.476 1.00 . A A . 136 GLN HA   1 1 
       19 267345 1 1 140 GLN HB2  H   6.562  29.340  21.163 1.00 . A A . 136 GLN HB2  1 1 
       19 267346 1 1 140 GLN HB3  H   5.766  30.896  21.398 1.00 . A A . 136 GLN HB3  1 1 
       19 267347 1 1 140 GLN HE21 H   7.678  31.024  25.189 1.00 . A A . 136 GLN HE21 1 1 
       19 267348 1 1 140 GLN HE22 H   9.117  31.482  24.414 1.00 . A A . 136 GLN HE22 1 1 
       19 267349 1 1 140 GLN HG2  H   5.714  30.532  23.821 1.00 . A A . 136 GLN HG2  1 1 
       19 267350 1 1 140 GLN HG3  H   6.450  28.945  23.615 1.00 . A A . 136 GLN HG3  1 1 
       19 267351 1 1 140 GLN N    N   4.651  27.793  22.137 1.00 . A A . 136 GLN N    1 1 
       19 267352 1 1 140 GLN NE2  N   8.229  31.070  24.380 1.00 . A A . 136 GLN NE2  1 1 
       19 267353 1 1 140 GLN O    O   3.108  30.279  20.128 1.00 . A A . 136 GLN O    1 1 
       19 267354 1 1 140 GLN OE1  O   8.472  30.644  22.238 1.00 . A A . 136 GLN OE1  1 1 
       19 267355 1 1 141 LYS C    C   3.981  27.307  17.267 1.00 . A A . 137 LYS C    1 1 
       19 267356 1 1 141 LYS CA   C   3.771  28.586  18.072 1.00 . A A . 137 LYS CA   1 1 
       19 267357 1 1 141 LYS CB   C   4.523  29.753  17.421 1.00 . A A . 137 LYS CB   1 1 
       19 267358 1 1 141 LYS CD   C   6.770  30.706  16.893 1.00 . A A . 137 LYS CD   1 1 
       19 267359 1 1 141 LYS CE   C   8.238  30.359  16.641 1.00 . A A . 137 LYS CE   1 1 
       19 267360 1 1 141 LYS CG   C   6.026  29.469  17.400 1.00 . A A . 137 LYS CG   1 1 
       19 267361 1 1 141 LYS H    H   4.706  27.644  19.723 1.00 . A A . 137 LYS H    1 1 
       19 267362 1 1 141 LYS HA   H   2.718  28.820  18.069 1.00 . A A . 137 LYS HA   1 1 
       19 267363 1 1 141 LYS HB2  H   4.168  29.886  16.409 1.00 . A A . 137 LYS HB2  1 1 
       19 267364 1 1 141 LYS HB3  H   4.340  30.654  17.986 1.00 . A A . 137 LYS HB3  1 1 
       19 267365 1 1 141 LYS HD2  H   6.315  31.046  15.974 1.00 . A A . 137 LYS HD2  1 1 
       19 267366 1 1 141 LYS HD3  H   6.711  31.488  17.635 1.00 . A A . 137 LYS HD3  1 1 
       19 267367 1 1 141 LYS HE2  H   8.623  29.794  17.477 1.00 . A A . 137 LYS HE2  1 1 
       19 267368 1 1 141 LYS HE3  H   8.320  29.769  15.740 1.00 . A A . 137 LYS HE3  1 1 
       19 267369 1 1 141 LYS HG2  H   6.360  29.227  18.399 1.00 . A A . 137 LYS HG2  1 1 
       19 267370 1 1 141 LYS HG3  H   6.227  28.636  16.742 1.00 . A A . 137 LYS HG3  1 1 
       19 267371 1 1 141 LYS HZ1  H   8.847  32.022  15.547 1.00 . A A . 137 LYS HZ1  1 1 
       19 267372 1 1 141 LYS HZ2  H  10.038  31.405  16.584 1.00 . A A . 137 LYS HZ2  1 1 
       19 267373 1 1 141 LYS HZ3  H   8.739  32.296  17.219 1.00 . A A . 137 LYS HZ3  1 1 
       19 267374 1 1 141 LYS N    N   4.208  28.440  19.456 1.00 . A A . 137 LYS N    1 1 
       19 267375 1 1 141 LYS NZ   N   9.025  31.616  16.486 1.00 . A A . 137 LYS NZ   1 1 
       19 267376 1 1 141 LYS O    O   4.574  26.337  17.743 1.00 . A A . 137 LYS O    1 1 
       19 267377 1 1 142 LEU C    C   4.444  26.515  13.950 1.00 . A A . 138 LEU C    1 1 
       19 267378 1 1 142 LEU CA   C   3.571  26.169  15.151 1.00 . A A . 138 LEU CA   1 1 
       19 267379 1 1 142 LEU CB   C   2.175  25.761  14.674 1.00 . A A . 138 LEU CB   1 1 
       19 267380 1 1 142 LEU CD1  C   0.820  23.696  14.270 1.00 . A A . 138 LEU CD1  1 1 
       19 267381 1 1 142 LEU CD2  C   2.610  24.348  12.649 1.00 . A A . 138 LEU CD2  1 1 
       19 267382 1 1 142 LEU CG   C   2.206  24.329  14.127 1.00 . A A . 138 LEU CG   1 1 
       19 267383 1 1 142 LEU H    H   3.004  28.123  15.729 1.00 . A A . 138 LEU H    1 1 
       19 267384 1 1 142 LEU HA   H   4.016  25.340  15.682 1.00 . A A . 138 LEU HA   1 1 
       19 267385 1 1 142 LEU HB2  H   1.486  25.817  15.506 1.00 . A A . 138 LEU HB2  1 1 
       19 267386 1 1 142 LEU HB3  H   1.851  26.435  13.895 1.00 . A A . 138 LEU HB3  1 1 
       19 267387 1 1 142 LEU HD11 H   0.111  24.238  13.662 1.00 . A A . 138 LEU HD11 1 1 
       19 267388 1 1 142 LEU HD12 H   0.510  23.736  15.305 1.00 . A A . 138 LEU HD12 1 1 
       19 267389 1 1 142 LEU HD13 H   0.859  22.666  13.946 1.00 . A A . 138 LEU HD13 1 1 
       19 267390 1 1 142 LEU HD21 H   2.210  23.476  12.151 1.00 . A A . 138 LEU HD21 1 1 
       19 267391 1 1 142 LEU HD22 H   3.687  24.341  12.570 1.00 . A A . 138 LEU HD22 1 1 
       19 267392 1 1 142 LEU HD23 H   2.222  25.240  12.179 1.00 . A A . 138 LEU HD23 1 1 
       19 267393 1 1 142 LEU HG   H   2.921  23.748  14.690 1.00 . A A . 138 LEU HG   1 1 
       19 267394 1 1 142 LEU N    N   3.465  27.319  16.042 1.00 . A A . 138 LEU N    1 1 
       19 267395 1 1 142 LEU O    O   4.240  27.544  13.304 1.00 . A A . 138 LEU O    1 1 
       19 267396 1 1 143 THR C    C   6.042  24.872  11.426 1.00 . A A . 139 THR C    1 1 
       19 267397 1 1 143 THR CA   C   6.329  25.870  12.543 1.00 . A A . 139 THR CA   1 1 
       19 267398 1 1 143 THR CB   C   7.777  25.708  13.010 1.00 . A A . 139 THR CB   1 1 
       19 267399 1 1 143 THR CG2  C   8.727  26.141  11.893 1.00 . A A . 139 THR CG2  1 1 
       19 267400 1 1 143 THR H    H   5.536  24.862  14.227 1.00 . A A . 139 THR H    1 1 
       19 267401 1 1 143 THR HA   H   6.196  26.872  12.163 1.00 . A A . 139 THR HA   1 1 
       19 267402 1 1 143 THR HB   H   7.962  24.672  13.253 1.00 . A A . 139 THR HB   1 1 
       19 267403 1 1 143 THR HG1  H   8.016  25.932  14.927 1.00 . A A . 139 THR HG1  1 1 
       19 267404 1 1 143 THR HG21 H   9.749  26.013  12.218 1.00 . A A . 139 THR HG21 1 1 
       19 267405 1 1 143 THR HG22 H   8.553  27.181  11.656 1.00 . A A . 139 THR HG22 1 1 
       19 267406 1 1 143 THR HG23 H   8.551  25.538  11.014 1.00 . A A . 139 THR HG23 1 1 
       19 267407 1 1 143 THR N    N   5.422  25.656  13.668 1.00 . A A . 139 THR N    1 1 
       19 267408 1 1 143 THR O    O   6.051  23.662  11.646 1.00 . A A . 139 THR O    1 1 
       19 267409 1 1 143 THR OG1  O   7.996  26.511  14.160 1.00 . A A . 139 THR OG1  1 1 
       19 267410 1 1 144 LEU C    C   6.650  24.678   8.050 1.00 . A A . 140 LEU C    1 1 
       19 267411 1 1 144 LEU CA   C   5.514  24.575   9.061 1.00 . A A . 140 LEU CA   1 1 
       19 267412 1 1 144 LEU CB   C   4.210  25.063   8.423 1.00 . A A . 140 LEU CB   1 1 
       19 267413 1 1 144 LEU CD1  C   3.029  22.927   7.888 1.00 . A A . 140 LEU CD1  1 1 
       19 267414 1 1 144 LEU CD2  C   2.876  24.861   6.317 1.00 . A A . 140 LEU CD2  1 1 
       19 267415 1 1 144 LEU CG   C   3.788  24.116   7.298 1.00 . A A . 140 LEU CG   1 1 
       19 267416 1 1 144 LEU H    H   5.903  26.364  10.114 1.00 . A A . 140 LEU H    1 1 
       19 267417 1 1 144 LEU HA   H   5.399  23.546   9.367 1.00 . A A . 140 LEU HA   1 1 
       19 267418 1 1 144 LEU HB2  H   3.434  25.095   9.173 1.00 . A A . 140 LEU HB2  1 1 
       19 267419 1 1 144 LEU HB3  H   4.357  26.053   8.017 1.00 . A A . 140 LEU HB3  1 1 
       19 267420 1 1 144 LEU HD11 H   3.652  22.429   8.618 1.00 . A A . 140 LEU HD11 1 1 
       19 267421 1 1 144 LEU HD12 H   2.774  22.234   7.100 1.00 . A A . 140 LEU HD12 1 1 
       19 267422 1 1 144 LEU HD13 H   2.126  23.278   8.366 1.00 . A A . 140 LEU HD13 1 1 
       19 267423 1 1 144 LEU HD21 H   2.724  24.258   5.434 1.00 . A A . 140 LEU HD21 1 1 
       19 267424 1 1 144 LEU HD22 H   3.336  25.797   6.037 1.00 . A A . 140 LEU HD22 1 1 
       19 267425 1 1 144 LEU HD23 H   1.923  25.055   6.786 1.00 . A A . 140 LEU HD23 1 1 
       19 267426 1 1 144 LEU HG   H   4.665  23.759   6.777 1.00 . A A . 140 LEU HG   1 1 
       19 267427 1 1 144 LEU N    N   5.826  25.396  10.226 1.00 . A A . 140 LEU N    1 1 
       19 267428 1 1 144 LEU O    O   7.002  25.776   7.620 1.00 . A A . 140 LEU O    1 1 
       19 267429 1 1 145 ILE C    C   8.062  22.697   5.539 1.00 . A A . 141 ILE C    1 1 
       19 267430 1 1 145 ILE CA   C   8.383  23.529   6.781 1.00 . A A . 141 ILE CA   1 1 
       19 267431 1 1 145 ILE CB   C   9.594  22.961   7.538 1.00 . A A . 141 ILE CB   1 1 
       19 267432 1 1 145 ILE CD1  C  10.545  23.050   9.864 1.00 . A A . 141 ILE CD1  1 1 
       19 267433 1 1 145 ILE CG1  C   9.929  23.874   8.732 1.00 . A A . 141 ILE CG1  1 1 
       19 267434 1 1 145 ILE CG2  C  10.816  22.869   6.614 1.00 . A A . 141 ILE CG2  1 1 
       19 267435 1 1 145 ILE H    H   6.902  22.690   8.041 1.00 . A A . 141 ILE H    1 1 
       19 267436 1 1 145 ILE HA   H   8.609  24.539   6.472 1.00 . A A . 141 ILE HA   1 1 
       19 267437 1 1 145 ILE HB   H   9.346  21.973   7.897 1.00 . A A . 141 ILE HB   1 1 
       19 267438 1 1 145 ILE HD11 H  11.276  22.369   9.458 1.00 . A A . 141 ILE HD11 1 1 
       19 267439 1 1 145 ILE HD12 H   9.765  22.491  10.360 1.00 . A A . 141 ILE HD12 1 1 
       19 267440 1 1 145 ILE HD13 H  11.018  23.713  10.573 1.00 . A A . 141 ILE HD13 1 1 
       19 267441 1 1 145 ILE HG12 H  10.634  24.633   8.426 1.00 . A A . 141 ILE HG12 1 1 
       19 267442 1 1 145 ILE HG13 H   9.033  24.354   9.098 1.00 . A A . 141 ILE HG13 1 1 
       19 267443 1 1 145 ILE HG21 H  11.007  23.836   6.172 1.00 . A A . 141 ILE HG21 1 1 
       19 267444 1 1 145 ILE HG22 H  10.623  22.149   5.832 1.00 . A A . 141 ILE HG22 1 1 
       19 267445 1 1 145 ILE HG23 H  11.678  22.557   7.185 1.00 . A A . 141 ILE HG23 1 1 
       19 267446 1 1 145 ILE N    N   7.233  23.540   7.685 1.00 . A A . 141 ILE N    1 1 
       19 267447 1 1 145 ILE O    O   7.788  21.498   5.632 1.00 . A A . 141 ILE O    1 1 
       19 267448 1 1 146 ARG C    C   9.053  22.523   2.265 1.00 . A A . 142 ARG C    1 1 
       19 267449 1 1 146 ARG CA   C   7.802  22.713   3.112 1.00 . A A . 142 ARG CA   1 1 
       19 267450 1 1 146 ARG CB   C   6.817  23.588   2.336 1.00 . A A . 142 ARG CB   1 1 
       19 267451 1 1 146 ARG CD   C   4.552  24.627   2.347 1.00 . A A . 142 ARG CD   1 1 
       19 267452 1 1 146 ARG CG   C   5.512  23.722   3.120 1.00 . A A . 142 ARG CG   1 1 
       19 267453 1 1 146 ARG CZ   C   3.898  24.695  -0.040 1.00 . A A . 142 ARG CZ   1 1 
       19 267454 1 1 146 ARG H    H   8.430  24.286   4.384 1.00 . A A . 142 ARG H    1 1 
       19 267455 1 1 146 ARG HA   H   7.345  21.752   3.301 1.00 . A A . 142 ARG HA   1 1 
       19 267456 1 1 146 ARG HB2  H   7.249  24.568   2.188 1.00 . A A . 142 ARG HB2  1 1 
       19 267457 1 1 146 ARG HB3  H   6.612  23.137   1.378 1.00 . A A . 142 ARG HB3  1 1 
       19 267458 1 1 146 ARG HD2  H   3.661  24.792   2.932 1.00 . A A . 142 ARG HD2  1 1 
       19 267459 1 1 146 ARG HD3  H   5.035  25.577   2.158 1.00 . A A . 142 ARG HD3  1 1 
       19 267460 1 1 146 ARG HE   H   4.165  23.023   1.027 1.00 . A A . 142 ARG HE   1 1 
       19 267461 1 1 146 ARG HG2  H   5.067  22.746   3.249 1.00 . A A . 142 ARG HG2  1 1 
       19 267462 1 1 146 ARG HG3  H   5.716  24.160   4.086 1.00 . A A . 142 ARG HG3  1 1 
       19 267463 1 1 146 ARG HH11 H   4.067  26.527   0.770 1.00 . A A . 142 ARG HH11 1 1 
       19 267464 1 1 146 ARG HH12 H   3.654  26.487  -0.911 1.00 . A A . 142 ARG HH12 1 1 
       19 267465 1 1 146 ARG HH21 H   3.632  23.044  -1.138 1.00 . A A . 142 ARG HH21 1 1 
       19 267466 1 1 146 ARG HH22 H   3.409  24.543  -1.975 1.00 . A A . 142 ARG HH22 1 1 
       19 267467 1 1 146 ARG N    N   8.133  23.350   4.383 1.00 . A A . 142 ARG N    1 1 
       19 267468 1 1 146 ARG NE   N   4.186  24.002   1.073 1.00 . A A . 142 ARG NE   1 1 
       19 267469 1 1 146 ARG NH1  N   3.871  26.007  -0.062 1.00 . A A . 142 ARG NH1  1 1 
       19 267470 1 1 146 ARG NH2  N   3.624  24.043  -1.135 1.00 . A A . 142 ARG NH2  1 1 
       19 267471 1 1 146 ARG O    O   9.693  23.500   1.874 1.00 . A A . 142 ARG O    1 1 
       19 267472 1 1 147 THR C    C  10.292  21.276  -0.315 1.00 . A A . 143 THR C    1 1 
       19 267473 1 1 147 THR CA   C  10.564  20.979   1.157 1.00 . A A . 143 THR CA   1 1 
       19 267474 1 1 147 THR CB   C  10.957  19.509   1.317 1.00 . A A . 143 THR CB   1 1 
       19 267475 1 1 147 THR CG2  C  11.465  19.266   2.739 1.00 . A A . 143 THR CG2  1 1 
       19 267476 1 1 147 THR H    H   8.828  20.534   2.291 1.00 . A A . 143 THR H    1 1 
       19 267477 1 1 147 THR HA   H  11.381  21.597   1.494 1.00 . A A . 143 THR HA   1 1 
       19 267478 1 1 147 THR HB   H  11.738  19.266   0.614 1.00 . A A . 143 THR HB   1 1 
       19 267479 1 1 147 THR HG1  H  10.062  17.783   1.283 1.00 . A A . 143 THR HG1  1 1 
       19 267480 1 1 147 THR HG21 H  12.377  19.824   2.895 1.00 . A A . 143 THR HG21 1 1 
       19 267481 1 1 147 THR HG22 H  11.658  18.213   2.879 1.00 . A A . 143 THR HG22 1 1 
       19 267482 1 1 147 THR HG23 H  10.720  19.593   3.449 1.00 . A A . 143 THR HG23 1 1 
       19 267483 1 1 147 THR N    N   9.384  21.272   1.965 1.00 . A A . 143 THR N    1 1 
       19 267484 1 1 147 THR O    O  11.220  21.677  -0.997 1.00 . A A . 143 THR O    1 1 
       19 267485 1 1 147 THR OXT  O   9.162  21.098  -0.736 1.00 . A A . 143 THR OXT  1 1 
       19 267486 1 1 147 THR OG1  O   9.824  18.687   1.069 1.00 . A A . 143 THR OG1  1 1 
       19 267487 2 1   1 GLU C    C  21.962  40.156 -35.320 1.00 . B B .  -3 GLU C    1 1 
       19 267488 2 1   1 GLU CA   C  21.358  40.899 -36.507 1.00 . B B .  -3 GLU CA   1 1 
       19 267489 2 1   1 GLU CB   C  20.797  42.247 -36.046 1.00 . B B .  -3 GLU CB   1 1 
       19 267490 2 1   1 GLU CD   C  18.952  42.546 -37.752 1.00 . B B .  -3 GLU CD   1 1 
       19 267491 2 1   1 GLU CG   C  20.310  43.050 -37.258 1.00 . B B .  -3 GLU CG   1 1 
       19 267492 2 1   1 GLU H1   H  20.236  40.223 -38.125 1.00 . B B .  -3 GLU H1   1 1 
       19 267493 2 1   1 GLU H2   H  19.354  40.363 -36.680 1.00 . B B .  -3 GLU H2   1 1 
       19 267494 2 1   1 GLU H3   H  20.437  39.073 -36.895 1.00 . B B .  -3 GLU H3   1 1 
       19 267495 2 1   1 GLU HA   H  22.122  41.065 -37.252 1.00 . B B .  -3 GLU HA   1 1 
       19 267496 2 1   1 GLU HB2  H  19.970  42.079 -35.370 1.00 . B B .  -3 GLU HB2  1 1 
       19 267497 2 1   1 GLU HB3  H  21.569  42.804 -35.537 1.00 . B B .  -3 GLU HB3  1 1 
       19 267498 2 1   1 GLU HG2  H  20.220  44.090 -36.980 1.00 . B B .  -3 GLU HG2  1 1 
       19 267499 2 1   1 GLU HG3  H  21.033  42.958 -38.056 1.00 . B B .  -3 GLU HG3  1 1 
       19 267500 2 1   1 GLU N    N  20.264  40.078 -37.096 1.00 . B B .  -3 GLU N    1 1 
       19 267501 2 1   1 GLU O    O  21.251  39.753 -34.400 1.00 . B B .  -3 GLU O    1 1 
       19 267502 2 1   1 GLU OE1  O  18.239  41.922 -36.980 1.00 . B B .  -3 GLU OE1  1 1 
       19 267503 2 1   1 GLU OE2  O  18.643  42.796 -38.905 1.00 . B B .  -3 GLU OE2  1 1 
       19 267504 2 1   2 GLY C    C  23.963  40.099 -32.988 1.00 . B B .  -2 GLY C    1 1 
       19 267505 2 1   2 GLY CA   C  23.968  39.276 -34.271 1.00 . B B .  -2 GLY CA   1 1 
       19 267506 2 1   2 GLY H    H  23.796  40.326 -36.105 1.00 . B B .  -2 GLY H    1 1 
       19 267507 2 1   2 GLY HA2  H  23.472  38.332 -34.091 1.00 . B B .  -2 GLY HA2  1 1 
       19 267508 2 1   2 GLY HA3  H  24.990  39.090 -34.565 1.00 . B B .  -2 GLY HA3  1 1 
       19 267509 2 1   2 GLY N    N  23.279  39.978 -35.347 1.00 . B B .  -2 GLY N    1 1 
       19 267510 2 1   2 GLY O    O  24.164  41.314 -33.017 1.00 . B B .  -2 GLY O    1 1 
       19 267511 2 1   3 VAL C    C  24.345  39.226 -29.503 1.00 . B B .  -1 VAL C    1 1 
       19 267512 2 1   3 VAL CA   C  23.707  40.109 -30.572 1.00 . B B .  -1 VAL CA   1 1 
       19 267513 2 1   3 VAL CB   C  22.264  40.445 -30.176 1.00 . B B .  -1 VAL CB   1 1 
       19 267514 2 1   3 VAL CG1  C  22.254  41.239 -28.868 1.00 . B B .  -1 VAL CG1  1 1 
       19 267515 2 1   3 VAL CG2  C  21.609  41.288 -31.273 1.00 . B B .  -1 VAL CG2  1 1 
       19 267516 2 1   3 VAL H    H  23.596  38.460 -31.900 1.00 . B B .  -1 VAL H    1 1 
       19 267517 2 1   3 VAL HA   H  24.273  41.025 -30.648 1.00 . B B .  -1 VAL HA   1 1 
       19 267518 2 1   3 VAL HB   H  21.706  39.529 -30.044 1.00 . B B .  -1 VAL HB   1 1 
       19 267519 2 1   3 VAL HG11 H  22.799  40.694 -28.111 1.00 . B B .  -1 VAL HG11 1 1 
       19 267520 2 1   3 VAL HG12 H  21.234  41.384 -28.541 1.00 . B B .  -1 VAL HG12 1 1 
       19 267521 2 1   3 VAL HG13 H  22.720  42.201 -29.026 1.00 . B B .  -1 VAL HG13 1 1 
       19 267522 2 1   3 VAL HG21 H  21.633  40.746 -32.207 1.00 . B B .  -1 VAL HG21 1 1 
       19 267523 2 1   3 VAL HG22 H  22.147  42.217 -31.383 1.00 . B B .  -1 VAL HG22 1 1 
       19 267524 2 1   3 VAL HG23 H  20.584  41.497 -31.005 1.00 . B B .  -1 VAL HG23 1 1 
       19 267525 2 1   3 VAL N    N  23.734  39.430 -31.864 1.00 . B B .  -1 VAL N    1 1 
       19 267526 2 1   3 VAL O    O  24.204  38.003 -29.527 1.00 . B B .  -1 VAL O    1 1 
       19 267527 2 1   4 ILE C    C  24.754  39.022 -26.289 1.00 . B B .   0 ILE C    1 1 
       19 267528 2 1   4 ILE CA   C  25.695  39.114 -27.487 1.00 . B B .   0 ILE CA   1 1 
       19 267529 2 1   4 ILE CB   C  27.005  39.801 -27.078 1.00 . B B .   0 ILE CB   1 1 
       19 267530 2 1   4 ILE CD1  C  29.101  40.849 -27.963 1.00 . B B .   0 ILE CD1  1 1 
       19 267531 2 1   4 ILE CG1  C  27.924  39.930 -28.299 1.00 . B B .   0 ILE CG1  1 1 
       19 267532 2 1   4 ILE CG2  C  27.714  38.967 -26.007 1.00 . B B .   0 ILE CG2  1 1 
       19 267533 2 1   4 ILE H    H  25.140  40.829 -28.603 1.00 . B B .   0 ILE H    1 1 
       19 267534 2 1   4 ILE HA   H  25.919  38.115 -27.833 1.00 . B B .   0 ILE HA   1 1 
       19 267535 2 1   4 ILE HB   H  26.788  40.783 -26.685 1.00 . B B .   0 ILE HB   1 1 
       19 267536 2 1   4 ILE HD11 H  29.548  40.536 -27.031 1.00 . B B .   0 ILE HD11 1 1 
       19 267537 2 1   4 ILE HD12 H  28.747  41.866 -27.868 1.00 . B B .   0 ILE HD12 1 1 
       19 267538 2 1   4 ILE HD13 H  29.836  40.796 -28.751 1.00 . B B .   0 ILE HD13 1 1 
       19 267539 2 1   4 ILE HG12 H  28.298  38.954 -28.572 1.00 . B B .   0 ILE HG12 1 1 
       19 267540 2 1   4 ILE HG13 H  27.372  40.348 -29.127 1.00 . B B .   0 ILE HG13 1 1 
       19 267541 2 1   4 ILE HG21 H  28.711  39.352 -25.849 1.00 . B B .   0 ILE HG21 1 1 
       19 267542 2 1   4 ILE HG22 H  27.774  37.939 -26.332 1.00 . B B .   0 ILE HG22 1 1 
       19 267543 2 1   4 ILE HG23 H  27.157  39.020 -25.083 1.00 . B B .   0 ILE HG23 1 1 
       19 267544 2 1   4 ILE N    N  25.051  39.853 -28.567 1.00 . B B .   0 ILE N    1 1 
       19 267545 2 1   4 ILE O    O  24.156  40.017 -25.880 1.00 . B B .   0 ILE O    1 1 
       19 267546 2 1   5 MET C    C  24.325  38.096 -23.303 1.00 . B B .   1 MET C    1 1 
       19 267547 2 1   5 MET CA   C  23.719  37.601 -24.613 1.00 . B B .   1 MET CA   1 1 
       19 267548 2 1   5 MET CB   C  23.378  36.110 -24.497 1.00 . B B .   1 MET CB   1 1 
       19 267549 2 1   5 MET CE   C  23.886  33.310 -25.933 1.00 . B B .   1 MET CE   1 1 
       19 267550 2 1   5 MET CG   C  24.645  35.290 -24.238 1.00 . B B .   1 MET CG   1 1 
       19 267551 2 1   5 MET H    H  25.156  37.074 -26.082 1.00 . B B .   1 MET H    1 1 
       19 267552 2 1   5 MET HA   H  22.807  38.148 -24.799 1.00 . B B .   1 MET HA   1 1 
       19 267553 2 1   5 MET HB2  H  22.685  35.967 -23.680 1.00 . B B .   1 MET HB2  1 1 
       19 267554 2 1   5 MET HB3  H  22.920  35.776 -25.417 1.00 . B B .   1 MET HB3  1 1 
       19 267555 2 1   5 MET HE1  H  22.954  33.796 -26.186 1.00 . B B .   1 MET HE1  1 1 
       19 267556 2 1   5 MET HE2  H  23.819  32.255 -26.155 1.00 . B B .   1 MET HE2  1 1 
       19 267557 2 1   5 MET HE3  H  24.685  33.748 -26.510 1.00 . B B .   1 MET HE3  1 1 
       19 267558 2 1   5 MET HG2  H  25.354  35.455 -25.034 1.00 . B B .   1 MET HG2  1 1 
       19 267559 2 1   5 MET HG3  H  25.082  35.591 -23.297 1.00 . B B .   1 MET HG3  1 1 
       19 267560 2 1   5 MET N    N  24.630  37.822 -25.731 1.00 . B B .   1 MET N    1 1 
       19 267561 2 1   5 MET O    O  25.511  37.893 -23.036 1.00 . B B .   1 MET O    1 1 
       19 267562 2 1   5 MET SD   S  24.219  33.532 -24.168 1.00 . B B .   1 MET SD   1 1 
       19 267563 2 1   6 SER C    C  23.054  38.666 -20.078 1.00 . B B .   2 SER C    1 1 
       19 267564 2 1   6 SER CA   C  23.935  39.241 -21.184 1.00 . B B .   2 SER CA   1 1 
       19 267565 2 1   6 SER CB   C  23.861  40.767 -21.154 1.00 . B B .   2 SER CB   1 1 
       19 267566 2 1   6 SER H    H  22.575  38.904 -22.772 1.00 . B B .   2 SER H    1 1 
       19 267567 2 1   6 SER HA   H  24.958  38.937 -21.009 1.00 . B B .   2 SER HA   1 1 
       19 267568 2 1   6 SER HB2  H  23.910  41.113 -20.133 1.00 . B B .   2 SER HB2  1 1 
       19 267569 2 1   6 SER HB3  H  24.693  41.177 -21.709 1.00 . B B .   2 SER HB3  1 1 
       19 267570 2 1   6 SER HG   H  22.739  41.212 -22.679 1.00 . B B .   2 SER HG   1 1 
       19 267571 2 1   6 SER N    N  23.500  38.748 -22.488 1.00 . B B .   2 SER N    1 1 
       19 267572 2 1   6 SER O    O  21.828  38.671 -20.182 1.00 . B B .   2 SER O    1 1 
       19 267573 2 1   6 SER OG   O  22.629  41.187 -21.725 1.00 . B B .   2 SER OG   1 1 
       19 267574 2 1   7 GLU C    C  23.553  37.986 -16.560 1.00 . B B .   3 GLU C    1 1 
       19 267575 2 1   7 GLU CA   C  22.956  37.584 -17.906 1.00 . B B .   3 GLU CA   1 1 
       19 267576 2 1   7 GLU CB   C  23.002  36.059 -18.036 1.00 . B B .   3 GLU CB   1 1 
       19 267577 2 1   7 GLU CD   C  22.309  34.107 -19.502 1.00 . B B .   3 GLU CD   1 1 
       19 267578 2 1   7 GLU CG   C  22.369  35.632 -19.365 1.00 . B B .   3 GLU CG   1 1 
       19 267579 2 1   7 GLU H    H  24.663  38.278 -18.956 1.00 . B B .   3 GLU H    1 1 
       19 267580 2 1   7 GLU HA   H  21.926  37.907 -17.944 1.00 . B B .   3 GLU HA   1 1 
       19 267581 2 1   7 GLU HB2  H  24.029  35.728 -18.003 1.00 . B B .   3 GLU HB2  1 1 
       19 267582 2 1   7 GLU HB3  H  22.454  35.612 -17.221 1.00 . B B .   3 GLU HB3  1 1 
       19 267583 2 1   7 GLU HG2  H  21.367  36.027 -19.421 1.00 . B B .   3 GLU HG2  1 1 
       19 267584 2 1   7 GLU HG3  H  22.953  36.038 -20.179 1.00 . B B .   3 GLU HG3  1 1 
       19 267585 2 1   7 GLU N    N  23.689  38.198 -19.008 1.00 . B B .   3 GLU N    1 1 
       19 267586 2 1   7 GLU O    O  24.768  38.121 -16.423 1.00 . B B .   3 GLU O    1 1 
       19 267587 2 1   7 GLU OE1  O  22.903  33.409 -18.693 1.00 . B B .   3 GLU OE1  1 1 
       19 267588 2 1   7 GLU OE2  O  21.658  33.653 -20.430 1.00 . B B .   3 GLU OE2  1 1 
       19 267589 2 1   8 LEU C    C  22.463  37.516 -13.227 1.00 . B B .   4 LEU C    1 1 
       19 267590 2 1   8 LEU CA   C  23.129  38.477 -14.209 1.00 . B B .   4 LEU CA   1 1 
       19 267591 2 1   8 LEU CB   C  22.765  39.917 -13.841 1.00 . B B .   4 LEU CB   1 1 
       19 267592 2 1   8 LEU CD1  C  24.873  40.542 -12.652 1.00 . B B .   4 LEU CD1  1 1 
       19 267593 2 1   8 LEU CD2  C  22.694  41.529 -11.936 1.00 . B B .   4 LEU CD2  1 1 
       19 267594 2 1   8 LEU CG   C  23.376  40.275 -12.484 1.00 . B B .   4 LEU CG   1 1 
       19 267595 2 1   8 LEU H    H  21.725  38.146 -15.761 1.00 . B B .   4 LEU H    1 1 
       19 267596 2 1   8 LEU HA   H  24.200  38.356 -14.145 1.00 . B B .   4 LEU HA   1 1 
       19 267597 2 1   8 LEU HB2  H  23.148  40.586 -14.597 1.00 . B B .   4 LEU HB2  1 1 
       19 267598 2 1   8 LEU HB3  H  21.692  40.013 -13.786 1.00 . B B .   4 LEU HB3  1 1 
       19 267599 2 1   8 LEU HD11 H  25.269  40.953 -11.735 1.00 . B B .   4 LEU HD11 1 1 
       19 267600 2 1   8 LEU HD12 H  25.025  41.246 -13.457 1.00 . B B .   4 LEU HD12 1 1 
       19 267601 2 1   8 LEU HD13 H  25.381  39.616 -12.881 1.00 . B B .   4 LEU HD13 1 1 
       19 267602 2 1   8 LEU HD21 H  22.909  42.368 -12.583 1.00 . B B .   4 LEU HD21 1 1 
       19 267603 2 1   8 LEU HD22 H  23.065  41.736 -10.942 1.00 . B B .   4 LEU HD22 1 1 
       19 267604 2 1   8 LEU HD23 H  21.626  41.371 -11.896 1.00 . B B .   4 LEU HD23 1 1 
       19 267605 2 1   8 LEU HG   H  23.232  39.455 -11.797 1.00 . B B .   4 LEU HG   1 1 
       19 267606 2 1   8 LEU N    N  22.685  38.183 -15.570 1.00 . B B .   4 LEU N    1 1 
       19 267607 2 1   8 LEU O    O  21.243  37.364 -13.235 1.00 . B B .   4 LEU O    1 1 
       19 267608 2 1   9 LYS C    C  22.833  36.467 -10.000 1.00 . B B .   5 LYS C    1 1 
       19 267609 2 1   9 LYS CA   C  22.726  35.910 -11.416 1.00 . B B .   5 LYS CA   1 1 
       19 267610 2 1   9 LYS CB   C  23.494  34.589 -11.487 1.00 . B B .   5 LYS CB   1 1 
       19 267611 2 1   9 LYS CD   C  23.900  32.535 -12.841 1.00 . B B .   5 LYS CD   1 1 
       19 267612 2 1   9 LYS CE   C  23.751  31.896 -14.222 1.00 . B B .   5 LYS CE   1 1 
       19 267613 2 1   9 LYS CG   C  23.240  33.915 -12.836 1.00 . B B .   5 LYS CG   1 1 
       19 267614 2 1   9 LYS H    H  24.228  37.014 -12.432 1.00 . B B .   5 LYS H    1 1 
       19 267615 2 1   9 LYS HA   H  21.687  35.717 -11.636 1.00 . B B .   5 LYS HA   1 1 
       19 267616 2 1   9 LYS HB2  H  24.552  34.782 -11.375 1.00 . B B .   5 LYS HB2  1 1 
       19 267617 2 1   9 LYS HB3  H  23.161  33.937 -10.695 1.00 . B B .   5 LYS HB3  1 1 
       19 267618 2 1   9 LYS HD2  H  24.947  32.638 -12.600 1.00 . B B .   5 LYS HD2  1 1 
       19 267619 2 1   9 LYS HD3  H  23.421  31.908 -12.102 1.00 . B B .   5 LYS HD3  1 1 
       19 267620 2 1   9 LYS HE2  H  22.702  31.807 -14.466 1.00 . B B .   5 LYS HE2  1 1 
       19 267621 2 1   9 LYS HE3  H  24.241  32.514 -14.959 1.00 . B B .   5 LYS HE3  1 1 
       19 267622 2 1   9 LYS HG2  H  22.175  33.809 -12.991 1.00 . B B .   5 LYS HG2  1 1 
       19 267623 2 1   9 LYS HG3  H  23.663  34.516 -13.627 1.00 . B B .   5 LYS HG3  1 1 
       19 267624 2 1   9 LYS HZ1  H  25.393  30.632 -14.021 1.00 . B B .   5 LYS HZ1  1 1 
       19 267625 2 1   9 LYS HZ2  H  24.236  30.090 -15.137 1.00 . B B .   5 LYS HZ2  1 1 
       19 267626 2 1   9 LYS HZ3  H  23.931  29.963 -13.470 1.00 . B B .   5 LYS HZ3  1 1 
       19 267627 2 1   9 LYS N    N  23.262  36.859 -12.391 1.00 . B B .   5 LYS N    1 1 
       19 267628 2 1   9 LYS NZ   N  24.375  30.543 -14.211 1.00 . B B .   5 LYS NZ   1 1 
       19 267629 2 1   9 LYS O    O  23.931  36.778  -9.531 1.00 . B B .   5 LYS O    1 1 
       19 267630 2 1  10 LEU C    C  21.196  35.973  -6.983 1.00 . B B .   6 LEU C    1 1 
       19 267631 2 1  10 LEU CA   C  21.636  37.064  -7.954 1.00 . B B .   6 LEU CA   1 1 
       19 267632 2 1  10 LEU CB   C  20.645  38.227  -7.855 1.00 . B B .   6 LEU CB   1 1 
       19 267633 2 1  10 LEU CD1  C  19.902  40.364  -8.906 1.00 . B B .   6 LEU CD1  1 1 
       19 267634 2 1  10 LEU CD2  C  22.312  40.015  -8.363 1.00 . B B .   6 LEU CD2  1 1 
       19 267635 2 1  10 LEU CG   C  21.029  39.333  -8.840 1.00 . B B .   6 LEU CG   1 1 
       19 267636 2 1  10 LEU H    H  20.855  36.262  -9.759 1.00 . B B .   6 LEU H    1 1 
       19 267637 2 1  10 LEU HA   H  22.615  37.417  -7.668 1.00 . B B .   6 LEU HA   1 1 
       19 267638 2 1  10 LEU HB2  H  19.650  37.872  -8.082 1.00 . B B .   6 LEU HB2  1 1 
       19 267639 2 1  10 LEU HB3  H  20.661  38.625  -6.851 1.00 . B B .   6 LEU HB3  1 1 
       19 267640 2 1  10 LEU HD11 H  20.216  41.206  -9.505 1.00 . B B .   6 LEU HD11 1 1 
       19 267641 2 1  10 LEU HD12 H  19.664  40.701  -7.906 1.00 . B B .   6 LEU HD12 1 1 
       19 267642 2 1  10 LEU HD13 H  19.026  39.913  -9.349 1.00 . B B .   6 LEU HD13 1 1 
       19 267643 2 1  10 LEU HD21 H  22.524  40.865  -8.993 1.00 . B B .   6 LEU HD21 1 1 
       19 267644 2 1  10 LEU HD22 H  23.132  39.313  -8.413 1.00 . B B .   6 LEU HD22 1 1 
       19 267645 2 1  10 LEU HD23 H  22.185  40.346  -7.342 1.00 . B B .   6 LEU HD23 1 1 
       19 267646 2 1  10 LEU HG   H  21.186  38.905  -9.819 1.00 . B B .   6 LEU HG   1 1 
       19 267647 2 1  10 LEU N    N  21.686  36.555  -9.325 1.00 . B B .   6 LEU N    1 1 
       19 267648 2 1  10 LEU O    O  20.352  35.137  -7.311 1.00 . B B .   6 LEU O    1 1 
       19 267649 2 1  11 LYS C    C  21.098  35.849  -3.429 1.00 . B B .   7 LYS C    1 1 
       19 267650 2 1  11 LYS CA   C  21.367  35.066  -4.721 1.00 . B B .   7 LYS CA   1 1 
       19 267651 2 1  11 LYS CB   C  22.488  34.054  -4.475 1.00 . B B .   7 LYS CB   1 1 
       19 267652 2 1  11 LYS CD   C  23.086  31.893  -3.373 1.00 . B B .   7 LYS CD   1 1 
       19 267653 2 1  11 LYS CE   C  22.614  30.813  -2.398 1.00 . B B .   7 LYS CE   1 1 
       19 267654 2 1  11 LYS CG   C  21.986  32.941  -3.552 1.00 . B B .   7 LYS CG   1 1 
       19 267655 2 1  11 LYS H    H  22.493  36.632  -5.608 1.00 . B B .   7 LYS H    1 1 
       19 267656 2 1  11 LYS HA   H  20.484  34.536  -5.040 1.00 . B B .   7 LYS HA   1 1 
       19 267657 2 1  11 LYS HB2  H  22.800  33.627  -5.417 1.00 . B B .   7 LYS HB2  1 1 
       19 267658 2 1  11 LYS HB3  H  23.326  34.551  -4.010 1.00 . B B .   7 LYS HB3  1 1 
       19 267659 2 1  11 LYS HD2  H  23.310  31.443  -4.330 1.00 . B B .   7 LYS HD2  1 1 
       19 267660 2 1  11 LYS HD3  H  23.974  32.366  -2.981 1.00 . B B .   7 LYS HD3  1 1 
       19 267661 2 1  11 LYS HE2  H  22.287  31.276  -1.478 1.00 . B B .   7 LYS HE2  1 1 
       19 267662 2 1  11 LYS HE3  H  21.793  30.265  -2.837 1.00 . B B .   7 LYS HE3  1 1 
       19 267663 2 1  11 LYS HG2  H  21.728  33.362  -2.591 1.00 . B B .   7 LYS HG2  1 1 
       19 267664 2 1  11 LYS HG3  H  21.116  32.476  -3.988 1.00 . B B .   7 LYS HG3  1 1 
       19 267665 2 1  11 LYS HZ1  H  23.530  29.341  -1.245 1.00 . B B .   7 LYS HZ1  1 1 
       19 267666 2 1  11 LYS HZ2  H  24.615  30.421  -1.976 1.00 . B B .   7 LYS HZ2  1 1 
       19 267667 2 1  11 LYS HZ3  H  23.855  29.221  -2.909 1.00 . B B .   7 LYS HZ3  1 1 
       19 267668 2 1  11 LYS N    N  21.771  35.990  -5.781 1.00 . B B .   7 LYS N    1 1 
       19 267669 2 1  11 LYS NZ   N  23.738  29.878  -2.110 1.00 . B B .   7 LYS NZ   1 1 
       19 267670 2 1  11 LYS O    O  21.890  36.729  -3.093 1.00 . B B .   7 LYS O    1 1 
       19 267671 2 1  12 PRO C    C  20.350  35.643  -0.216 1.00 . B B .   8 PRO C    1 1 
       19 267672 2 1  12 PRO CA   C  19.740  36.322  -1.438 1.00 . B B .   8 PRO CA   1 1 
       19 267673 2 1  12 PRO CB   C  18.214  36.303  -1.365 1.00 . B B .   8 PRO CB   1 1 
       19 267674 2 1  12 PRO CD   C  18.962  34.598  -2.951 1.00 . B B .   8 PRO CD   1 1 
       19 267675 2 1  12 PRO CG   C  17.796  35.050  -2.063 1.00 . B B .   8 PRO CG   1 1 
       19 267676 2 1  12 PRO HA   H  20.083  37.342  -1.512 1.00 . B B .   8 PRO HA   1 1 
       19 267677 2 1  12 PRO HB2  H  17.892  36.287  -0.333 1.00 . B B .   8 PRO HB2  1 1 
       19 267678 2 1  12 PRO HB3  H  17.803  37.160  -1.876 1.00 . B B .   8 PRO HB3  1 1 
       19 267679 2 1  12 PRO HD2  H  19.285  33.605  -2.670 1.00 . B B .   8 PRO HD2  1 1 
       19 267680 2 1  12 PRO HD3  H  18.671  34.622  -3.990 1.00 . B B .   8 PRO HD3  1 1 
       19 267681 2 1  12 PRO HG2  H  17.565  34.285  -1.334 1.00 . B B .   8 PRO HG2  1 1 
       19 267682 2 1  12 PRO HG3  H  16.932  35.246  -2.678 1.00 . B B .   8 PRO HG3  1 1 
       19 267683 2 1  12 PRO N    N  20.028  35.584  -2.702 1.00 . B B .   8 PRO N    1 1 
       19 267684 2 1  12 PRO O    O  20.385  34.416  -0.128 1.00 . B B .   8 PRO O    1 1 
       19 267685 2 1  13 LEU C    C  20.427  35.629   3.040 1.00 . B B .   9 LEU C    1 1 
       19 267686 2 1  13 LEU CA   C  21.451  35.912   1.932 1.00 . B B .   9 LEU CA   1 1 
       19 267687 2 1  13 LEU CB   C  22.562  36.838   2.454 1.00 . B B .   9 LEU CB   1 1 
       19 267688 2 1  13 LEU CD1  C  24.414  38.358   1.751 1.00 . B B .   9 LEU CD1  1 1 
       19 267689 2 1  13 LEU CD2  C  24.506  35.941   1.148 1.00 . B B .   9 LEU CD2  1 1 
       19 267690 2 1  13 LEU CG   C  23.579  37.142   1.346 1.00 . B B .   9 LEU CG   1 1 
       19 267691 2 1  13 LEU H    H  20.776  37.420   0.603 1.00 . B B .   9 LEU H    1 1 
       19 267692 2 1  13 LEU HA   H  21.907  34.970   1.669 1.00 . B B .   9 LEU HA   1 1 
       19 267693 2 1  13 LEU HB2  H  22.135  37.762   2.802 1.00 . B B .   9 LEU HB2  1 1 
       19 267694 2 1  13 LEU HB3  H  23.071  36.352   3.272 1.00 . B B .   9 LEU HB3  1 1 
       19 267695 2 1  13 LEU HD11 H  25.252  38.461   1.077 1.00 . B B .   9 LEU HD11 1 1 
       19 267696 2 1  13 LEU HD12 H  24.776  38.227   2.759 1.00 . B B .   9 LEU HD12 1 1 
       19 267697 2 1  13 LEU HD13 H  23.802  39.247   1.702 1.00 . B B .   9 LEU HD13 1 1 
       19 267698 2 1  13 LEU HD21 H  25.199  35.882   1.975 1.00 . B B .   9 LEU HD21 1 1 
       19 267699 2 1  13 LEU HD22 H  25.057  36.062   0.227 1.00 . B B .   9 LEU HD22 1 1 
       19 267700 2 1  13 LEU HD23 H  23.923  35.035   1.102 1.00 . B B .   9 LEU HD23 1 1 
       19 267701 2 1  13 LEU HG   H  23.065  37.359   0.422 1.00 . B B .   9 LEU HG   1 1 
       19 267702 2 1  13 LEU N    N  20.832  36.450   0.724 1.00 . B B .   9 LEU N    1 1 
       19 267703 2 1  13 LEU O    O  20.445  34.528   3.595 1.00 . B B .   9 LEU O    1 1 
       19 267704 2 1  14 PRO C    C  17.373  35.458   4.009 1.00 . B B .  10 PRO C    1 1 
       19 267705 2 1  14 PRO CA   C  18.553  36.305   4.478 1.00 . B B .  10 PRO CA   1 1 
       19 267706 2 1  14 PRO CB   C  18.085  37.708   4.857 1.00 . B B .  10 PRO CB   1 1 
       19 267707 2 1  14 PRO CD   C  19.346  37.900   2.813 1.00 . B B .  10 PRO CD   1 1 
       19 267708 2 1  14 PRO CG   C  18.152  38.469   3.582 1.00 . B B .  10 PRO CG   1 1 
       19 267709 2 1  14 PRO HA   H  19.033  35.844   5.326 1.00 . B B .  10 PRO HA   1 1 
       19 267710 2 1  14 PRO HB2  H  17.071  37.678   5.234 1.00 . B B .  10 PRO HB2  1 1 
       19 267711 2 1  14 PRO HB3  H  18.750  38.148   5.585 1.00 . B B .  10 PRO HB3  1 1 
       19 267712 2 1  14 PRO HD2  H  19.117  37.842   1.757 1.00 . B B .  10 PRO HD2  1 1 
       19 267713 2 1  14 PRO HD3  H  20.215  38.512   2.981 1.00 . B B .  10 PRO HD3  1 1 
       19 267714 2 1  14 PRO HG2  H  17.237  38.329   3.022 1.00 . B B .  10 PRO HG2  1 1 
       19 267715 2 1  14 PRO HG3  H  18.317  39.518   3.778 1.00 . B B .  10 PRO HG3  1 1 
       19 267716 2 1  14 PRO N    N  19.546  36.550   3.386 1.00 . B B .  10 PRO N    1 1 
       19 267717 2 1  14 PRO O    O  17.139  35.312   2.810 1.00 . B B .  10 PRO O    1 1 
       19 267718 2 1  15 LYS C    C  14.230  34.981   4.500 1.00 . B B .  11 LYS C    1 1 
       19 267719 2 1  15 LYS CA   C  15.463  34.095   4.640 1.00 . B B .  11 LYS CA   1 1 
       19 267720 2 1  15 LYS CB   C  15.229  33.058   5.742 1.00 . B B .  11 LYS CB   1 1 
       19 267721 2 1  15 LYS CD   C  14.617  31.117   4.285 1.00 . B B .  11 LYS CD   1 1 
       19 267722 2 1  15 LYS CE   C  13.523  30.095   3.968 1.00 . B B .  11 LYS CE   1 1 
       19 267723 2 1  15 LYS CG   C  14.101  32.106   5.332 1.00 . B B .  11 LYS CG   1 1 
       19 267724 2 1  15 LYS H    H  16.882  35.036   5.903 1.00 . B B .  11 LYS H    1 1 
       19 267725 2 1  15 LYS HA   H  15.637  33.582   3.706 1.00 . B B .  11 LYS HA   1 1 
       19 267726 2 1  15 LYS HB2  H  16.136  32.492   5.900 1.00 . B B .  11 LYS HB2  1 1 
       19 267727 2 1  15 LYS HB3  H  14.955  33.562   6.657 1.00 . B B .  11 LYS HB3  1 1 
       19 267728 2 1  15 LYS HD2  H  14.884  31.650   3.385 1.00 . B B .  11 LYS HD2  1 1 
       19 267729 2 1  15 LYS HD3  H  15.484  30.602   4.671 1.00 . B B .  11 LYS HD3  1 1 
       19 267730 2 1  15 LYS HE2  H  13.943  29.285   3.390 1.00 . B B .  11 LYS HE2  1 1 
       19 267731 2 1  15 LYS HE3  H  13.114  29.707   4.889 1.00 . B B .  11 LYS HE3  1 1 
       19 267732 2 1  15 LYS HG2  H  13.758  31.565   6.202 1.00 . B B .  11 LYS HG2  1 1 
       19 267733 2 1  15 LYS HG3  H  13.282  32.673   4.915 1.00 . B B .  11 LYS HG3  1 1 
       19 267734 2 1  15 LYS HZ1  H  12.052  31.550   3.730 1.00 . B B .  11 LYS HZ1  1 1 
       19 267735 2 1  15 LYS HZ2  H  11.684  30.068   2.990 1.00 . B B .  11 LYS HZ2  1 1 
       19 267736 2 1  15 LYS HZ3  H  12.829  31.107   2.285 1.00 . B B .  11 LYS HZ3  1 1 
       19 267737 2 1  15 LYS N    N  16.634  34.901   4.964 1.00 . B B .  11 LYS N    1 1 
       19 267738 2 1  15 LYS NZ   N  12.441  30.756   3.183 1.00 . B B .  11 LYS NZ   1 1 
       19 267739 2 1  15 LYS O    O  13.667  35.438   5.494 1.00 . B B .  11 LYS O    1 1 
       19 267740 2 1  16 VAL C    C  11.907  35.594   1.751 1.00 . B B .  12 VAL C    1 1 
       19 267741 2 1  16 VAL CA   C  12.648  36.062   3.005 1.00 . B B .  12 VAL CA   1 1 
       19 267742 2 1  16 VAL CB   C  13.091  37.525   2.857 1.00 . B B .  12 VAL CB   1 1 
       19 267743 2 1  16 VAL CG1  C  14.026  37.674   1.653 1.00 . B B .  12 VAL CG1  1 1 
       19 267744 2 1  16 VAL CG2  C  11.866  38.423   2.664 1.00 . B B .  12 VAL CG2  1 1 
       19 267745 2 1  16 VAL H    H  14.298  34.827   2.503 1.00 . B B .  12 VAL H    1 1 
       19 267746 2 1  16 VAL HA   H  11.980  35.988   3.849 1.00 . B B .  12 VAL HA   1 1 
       19 267747 2 1  16 VAL HB   H  13.617  37.826   3.751 1.00 . B B .  12 VAL HB   1 1 
       19 267748 2 1  16 VAL HG11 H  14.873  37.015   1.771 1.00 . B B .  12 VAL HG11 1 1 
       19 267749 2 1  16 VAL HG12 H  14.370  38.695   1.589 1.00 . B B .  12 VAL HG12 1 1 
       19 267750 2 1  16 VAL HG13 H  13.494  37.418   0.749 1.00 . B B .  12 VAL HG13 1 1 
       19 267751 2 1  16 VAL HG21 H  12.187  39.446   2.537 1.00 . B B .  12 VAL HG21 1 1 
       19 267752 2 1  16 VAL HG22 H  11.226  38.352   3.532 1.00 . B B .  12 VAL HG22 1 1 
       19 267753 2 1  16 VAL HG23 H  11.320  38.107   1.788 1.00 . B B .  12 VAL HG23 1 1 
       19 267754 2 1  16 VAL N    N  13.814  35.221   3.259 1.00 . B B .  12 VAL N    1 1 
       19 267755 2 1  16 VAL O    O  12.519  35.099   0.805 1.00 . B B .  12 VAL O    1 1 
       19 267756 2 1  17 GLU C    C   9.427  36.646  -0.203 1.00 . B B .  13 GLU C    1 1 
       19 267757 2 1  17 GLU CA   C   9.776  35.395   0.597 1.00 . B B .  13 GLU CA   1 1 
       19 267758 2 1  17 GLU CB   C   8.490  34.699   1.052 1.00 . B B .  13 GLU CB   1 1 
       19 267759 2 1  17 GLU CD   C   6.392  33.534   0.215 1.00 . B B .  13 GLU CD   1 1 
       19 267760 2 1  17 GLU CG   C   7.731  34.172  -0.171 1.00 . B B .  13 GLU CG   1 1 
       19 267761 2 1  17 GLU H    H  10.149  36.116   2.556 1.00 . B B .  13 GLU H    1 1 
       19 267762 2 1  17 GLU HA   H  10.337  34.718  -0.032 1.00 . B B .  13 GLU HA   1 1 
       19 267763 2 1  17 GLU HB2  H   8.742  33.874   1.705 1.00 . B B .  13 GLU HB2  1 1 
       19 267764 2 1  17 GLU HB3  H   7.869  35.403   1.584 1.00 . B B .  13 GLU HB3  1 1 
       19 267765 2 1  17 GLU HG2  H   7.545  34.993  -0.849 1.00 . B B .  13 GLU HG2  1 1 
       19 267766 2 1  17 GLU HG3  H   8.341  33.436  -0.673 1.00 . B B .  13 GLU HG3  1 1 
       19 267767 2 1  17 GLU N    N  10.587  35.752   1.757 1.00 . B B .  13 GLU N    1 1 
       19 267768 2 1  17 GLU O    O   8.864  37.599   0.335 1.00 . B B .  13 GLU O    1 1 
       19 267769 2 1  17 GLU OE1  O   6.040  33.544   1.386 1.00 . B B .  13 GLU OE1  1 1 
       19 267770 2 1  17 GLU OE2  O   5.730  33.037  -0.680 1.00 . B B .  13 GLU OE2  1 1 
       19 267771 2 1  18 LEU C    C   8.267  37.674  -3.161 1.00 . B B .  14 LEU C    1 1 
       19 267772 2 1  18 LEU CA   C   9.550  37.811  -2.334 1.00 . B B .  14 LEU CA   1 1 
       19 267773 2 1  18 LEU CB   C  10.742  37.984  -3.277 1.00 . B B .  14 LEU CB   1 1 
       19 267774 2 1  18 LEU CD1  C  13.241  37.937  -3.330 1.00 . B B .  14 LEU CD1  1 1 
       19 267775 2 1  18 LEU CD2  C  12.049  39.666  -1.975 1.00 . B B .  14 LEU CD2  1 1 
       19 267776 2 1  18 LEU CG   C  12.014  38.214  -2.459 1.00 . B B .  14 LEU CG   1 1 
       19 267777 2 1  18 LEU H    H  10.175  35.838  -1.876 1.00 . B B .  14 LEU H    1 1 
       19 267778 2 1  18 LEU HA   H   9.489  38.681  -1.699 1.00 . B B .  14 LEU HA   1 1 
       19 267779 2 1  18 LEU HB2  H  10.856  37.092  -3.878 1.00 . B B .  14 LEU HB2  1 1 
       19 267780 2 1  18 LEU HB3  H  10.574  38.832  -3.922 1.00 . B B .  14 LEU HB3  1 1 
       19 267781 2 1  18 LEU HD11 H  13.384  36.869  -3.420 1.00 . B B .  14 LEU HD11 1 1 
       19 267782 2 1  18 LEU HD12 H  14.114  38.380  -2.873 1.00 . B B .  14 LEU HD12 1 1 
       19 267783 2 1  18 LEU HD13 H  13.091  38.365  -4.310 1.00 . B B .  14 LEU HD13 1 1 
       19 267784 2 1  18 LEU HD21 H  13.010  39.874  -1.530 1.00 . B B .  14 LEU HD21 1 1 
       19 267785 2 1  18 LEU HD22 H  11.271  39.820  -1.242 1.00 . B B .  14 LEU HD22 1 1 
       19 267786 2 1  18 LEU HD23 H  11.888  40.327  -2.814 1.00 . B B .  14 LEU HD23 1 1 
       19 267787 2 1  18 LEU HG   H  12.022  37.550  -1.608 1.00 . B B .  14 LEU HG   1 1 
       19 267788 2 1  18 LEU N    N   9.763  36.638  -1.490 1.00 . B B .  14 LEU N    1 1 
       19 267789 2 1  18 LEU O    O   7.867  36.550  -3.473 1.00 . B B .  14 LEU O    1 1 
       19 267790 2 1  19 PRO C    C   6.755  38.148  -5.803 1.00 . B B .  15 PRO C    1 1 
       19 267791 2 1  19 PRO CA   C   6.407  38.686  -4.409 1.00 . B B .  15 PRO CA   1 1 
       19 267792 2 1  19 PRO CB   C   5.896  40.129  -4.497 1.00 . B B .  15 PRO CB   1 1 
       19 267793 2 1  19 PRO CD   C   7.873  40.158  -3.125 1.00 . B B .  15 PRO CD   1 1 
       19 267794 2 1  19 PRO CG   C   6.535  40.851  -3.361 1.00 . B B .  15 PRO CG   1 1 
       19 267795 2 1  19 PRO HA   H   5.652  38.066  -3.952 1.00 . B B .  15 PRO HA   1 1 
       19 267796 2 1  19 PRO HB2  H   6.186  40.579  -5.437 1.00 . B B .  15 PRO HB2  1 1 
       19 267797 2 1  19 PRO HB3  H   4.823  40.154  -4.385 1.00 . B B .  15 PRO HB3  1 1 
       19 267798 2 1  19 PRO HD2  H   8.643  40.601  -3.743 1.00 . B B .  15 PRO HD2  1 1 
       19 267799 2 1  19 PRO HD3  H   8.138  40.209  -2.082 1.00 . B B .  15 PRO HD3  1 1 
       19 267800 2 1  19 PRO HG2  H   6.685  41.890  -3.621 1.00 . B B .  15 PRO HG2  1 1 
       19 267801 2 1  19 PRO HG3  H   5.925  40.769  -2.476 1.00 . B B .  15 PRO HG3  1 1 
       19 267802 2 1  19 PRO N    N   7.611  38.760  -3.520 1.00 . B B .  15 PRO N    1 1 
       19 267803 2 1  19 PRO O    O   7.927  38.150  -6.183 1.00 . B B .  15 PRO O    1 1 
       19 267804 2 1  20 PRO C    C   6.635  38.242  -8.873 1.00 . B B .  16 PRO C    1 1 
       19 267805 2 1  20 PRO CA   C   6.058  37.172  -7.946 1.00 . B B .  16 PRO CA   1 1 
       19 267806 2 1  20 PRO CB   C   4.695  36.687  -8.457 1.00 . B B .  16 PRO CB   1 1 
       19 267807 2 1  20 PRO CD   C   4.347  37.589  -6.253 1.00 . B B .  16 PRO CD   1 1 
       19 267808 2 1  20 PRO CG   C   3.839  36.549  -7.245 1.00 . B B .  16 PRO CG   1 1 
       19 267809 2 1  20 PRO HA   H   6.734  36.336  -7.892 1.00 . B B .  16 PRO HA   1 1 
       19 267810 2 1  20 PRO HB2  H   4.266  37.411  -9.138 1.00 . B B .  16 PRO HB2  1 1 
       19 267811 2 1  20 PRO HB3  H   4.796  35.729  -8.942 1.00 . B B .  16 PRO HB3  1 1 
       19 267812 2 1  20 PRO HD2  H   3.847  38.536  -6.407 1.00 . B B .  16 PRO HD2  1 1 
       19 267813 2 1  20 PRO HD3  H   4.216  37.245  -5.239 1.00 . B B .  16 PRO HD3  1 1 
       19 267814 2 1  20 PRO HG2  H   2.804  36.740  -7.499 1.00 . B B .  16 PRO HG2  1 1 
       19 267815 2 1  20 PRO HG3  H   3.946  35.563  -6.820 1.00 . B B .  16 PRO HG3  1 1 
       19 267816 2 1  20 PRO N    N   5.785  37.694  -6.570 1.00 . B B .  16 PRO N    1 1 
       19 267817 2 1  20 PRO O    O   7.508  37.958  -9.694 1.00 . B B .  16 PRO O    1 1 
       19 267818 2 1  21 ASP C    C   7.864  41.250  -9.075 1.00 . B B .  17 ASP C    1 1 
       19 267819 2 1  21 ASP CA   C   6.590  40.566  -9.593 1.00 . B B .  17 ASP CA   1 1 
       19 267820 2 1  21 ASP CB   C   5.474  41.605  -9.716 1.00 . B B .  17 ASP CB   1 1 
       19 267821 2 1  21 ASP CG   C   5.153  42.194  -8.346 1.00 . B B .  17 ASP CG   1 1 
       19 267822 2 1  21 ASP H    H   5.468  39.635  -8.045 1.00 . B B .  17 ASP H    1 1 
       19 267823 2 1  21 ASP HA   H   6.791  40.170 -10.577 1.00 . B B .  17 ASP HA   1 1 
       19 267824 2 1  21 ASP HB2  H   5.791  42.394 -10.381 1.00 . B B .  17 ASP HB2  1 1 
       19 267825 2 1  21 ASP HB3  H   4.589  41.134 -10.116 1.00 . B B .  17 ASP HB3  1 1 
       19 267826 2 1  21 ASP N    N   6.141  39.466  -8.735 1.00 . B B .  17 ASP N    1 1 
       19 267827 2 1  21 ASP O    O   8.247  42.312  -9.576 1.00 . B B .  17 ASP O    1 1 
       19 267828 2 1  21 ASP OD1  O   4.621  41.470  -7.521 1.00 . B B .  17 ASP OD1  1 1 
       19 267829 2 1  21 ASP OD2  O   5.446  43.362  -8.143 1.00 . B B .  17 ASP OD2  1 1 
       19 267830 2 1  22 PHE C    C  10.777  41.491  -8.646 1.00 . B B .  18 PHE C    1 1 
       19 267831 2 1  22 PHE CA   C   9.754  41.242  -7.544 1.00 . B B .  18 PHE CA   1 1 
       19 267832 2 1  22 PHE CB   C  10.352  40.328  -6.474 1.00 . B B .  18 PHE CB   1 1 
       19 267833 2 1  22 PHE CD1  C  10.908  42.086  -4.756 1.00 . B B .  18 PHE CD1  1 1 
       19 267834 2 1  22 PHE CD2  C  12.679  40.634  -5.553 1.00 . B B .  18 PHE CD2  1 1 
       19 267835 2 1  22 PHE CE1  C  11.821  42.741  -3.921 1.00 . B B .  18 PHE CE1  1 1 
       19 267836 2 1  22 PHE CE2  C  13.592  41.290  -4.718 1.00 . B B .  18 PHE CE2  1 1 
       19 267837 2 1  22 PHE CG   C  11.338  41.032  -5.572 1.00 . B B .  18 PHE CG   1 1 
       19 267838 2 1  22 PHE CZ   C  13.163  42.344  -3.901 1.00 . B B .  18 PHE CZ   1 1 
       19 267839 2 1  22 PHE H    H   8.230  39.783  -7.755 1.00 . B B .  18 PHE H    1 1 
       19 267840 2 1  22 PHE HA   H   9.497  42.186  -7.088 1.00 . B B .  18 PHE HA   1 1 
       19 267841 2 1  22 PHE HB2  H   9.551  39.934  -5.865 1.00 . B B .  18 PHE HB2  1 1 
       19 267842 2 1  22 PHE HB3  H  10.850  39.502  -6.964 1.00 . B B .  18 PHE HB3  1 1 
       19 267843 2 1  22 PHE HD1  H   9.873  42.392  -4.771 1.00 . B B .  18 PHE HD1  1 1 
       19 267844 2 1  22 PHE HD2  H  13.011  39.821  -6.183 1.00 . B B .  18 PHE HD2  1 1 
       19 267845 2 1  22 PHE HE1  H  11.489  43.553  -3.292 1.00 . B B .  18 PHE HE1  1 1 
       19 267846 2 1  22 PHE HE2  H  14.627  40.982  -4.704 1.00 . B B .  18 PHE HE2  1 1 
       19 267847 2 1  22 PHE HZ   H  13.867  42.848  -3.259 1.00 . B B .  18 PHE HZ   1 1 
       19 267848 2 1  22 PHE N    N   8.544  40.645  -8.100 1.00 . B B .  18 PHE N    1 1 
       19 267849 2 1  22 PHE O    O  11.399  42.548  -8.698 1.00 . B B .  18 PHE O    1 1 
       19 267850 2 1  23 VAL C    C  11.623  41.944 -11.444 1.00 . B B .  19 VAL C    1 1 
       19 267851 2 1  23 VAL CA   C  11.871  40.657 -10.657 1.00 . B B .  19 VAL CA   1 1 
       19 267852 2 1  23 VAL CB   C  11.763  39.442 -11.589 1.00 . B B .  19 VAL CB   1 1 
       19 267853 2 1  23 VAL CG1  C  12.822  39.530 -12.692 1.00 . B B .  19 VAL CG1  1 1 
       19 267854 2 1  23 VAL CG2  C  11.989  38.155 -10.789 1.00 . B B .  19 VAL CG2  1 1 
       19 267855 2 1  23 VAL H    H  10.356  39.727  -9.496 1.00 . B B .  19 VAL H    1 1 
       19 267856 2 1  23 VAL HA   H  12.868  40.688 -10.243 1.00 . B B .  19 VAL HA   1 1 
       19 267857 2 1  23 VAL HB   H  10.781  39.420 -12.037 1.00 . B B .  19 VAL HB   1 1 
       19 267858 2 1  23 VAL HG11 H  12.729  38.678 -13.350 1.00 . B B .  19 VAL HG11 1 1 
       19 267859 2 1  23 VAL HG12 H  13.807  39.535 -12.248 1.00 . B B .  19 VAL HG12 1 1 
       19 267860 2 1  23 VAL HG13 H  12.679  40.439 -13.258 1.00 . B B .  19 VAL HG13 1 1 
       19 267861 2 1  23 VAL HG21 H  12.958  38.192 -10.313 1.00 . B B .  19 VAL HG21 1 1 
       19 267862 2 1  23 VAL HG22 H  11.945  37.305 -11.454 1.00 . B B .  19 VAL HG22 1 1 
       19 267863 2 1  23 VAL HG23 H  11.221  38.062 -10.035 1.00 . B B .  19 VAL HG23 1 1 
       19 267864 2 1  23 VAL N    N  10.911  40.532  -9.560 1.00 . B B .  19 VAL N    1 1 
       19 267865 2 1  23 VAL O    O  12.565  42.644 -11.818 1.00 . B B .  19 VAL O    1 1 
       19 267866 2 1  24 ASP C    C  10.549  44.706 -11.709 1.00 . B B .  20 ASP C    1 1 
       19 267867 2 1  24 ASP CA   C  10.003  43.469 -12.418 1.00 . B B .  20 ASP CA   1 1 
       19 267868 2 1  24 ASP CB   C   8.483  43.580 -12.550 1.00 . B B .  20 ASP CB   1 1 
       19 267869 2 1  24 ASP CG   C   7.943  42.408 -13.363 1.00 . B B .  20 ASP CG   1 1 
       19 267870 2 1  24 ASP H    H   9.641  41.688 -11.324 1.00 . B B .  20 ASP H    1 1 
       19 267871 2 1  24 ASP HA   H  10.439  43.413 -13.404 1.00 . B B .  20 ASP HA   1 1 
       19 267872 2 1  24 ASP HB2  H   8.037  43.570 -11.566 1.00 . B B .  20 ASP HB2  1 1 
       19 267873 2 1  24 ASP HB3  H   8.234  44.505 -13.048 1.00 . B B .  20 ASP HB3  1 1 
       19 267874 2 1  24 ASP N    N  10.353  42.261 -11.677 1.00 . B B .  20 ASP N    1 1 
       19 267875 2 1  24 ASP O    O  11.098  45.609 -12.341 1.00 . B B .  20 ASP O    1 1 
       19 267876 2 1  24 ASP OD1  O   8.573  42.054 -14.346 1.00 . B B .  20 ASP OD1  1 1 
       19 267877 2 1  24 ASP OD2  O   6.908  41.881 -12.989 1.00 . B B .  20 ASP OD2  1 1 
       19 267878 2 1  25 VAL C    C  12.444  45.979  -9.747 1.00 . B B .  21 VAL C    1 1 
       19 267879 2 1  25 VAL CA   C  10.926  45.855  -9.608 1.00 . B B .  21 VAL CA   1 1 
       19 267880 2 1  25 VAL CB   C  10.526  45.708  -8.134 1.00 . B B .  21 VAL CB   1 1 
       19 267881 2 1  25 VAL CG1  C  10.982  46.937  -7.341 1.00 . B B .  21 VAL CG1  1 1 
       19 267882 2 1  25 VAL CG2  C   9.005  45.583  -8.029 1.00 . B B .  21 VAL CG2  1 1 
       19 267883 2 1  25 VAL H    H  10.058  43.937  -9.926 1.00 . B B .  21 VAL H    1 1 
       19 267884 2 1  25 VAL HA   H  10.488  46.758 -10.006 1.00 . B B .  21 VAL HA   1 1 
       19 267885 2 1  25 VAL HB   H  10.990  44.823  -7.723 1.00 . B B .  21 VAL HB   1 1 
       19 267886 2 1  25 VAL HG11 H  10.433  47.805  -7.675 1.00 . B B .  21 VAL HG11 1 1 
       19 267887 2 1  25 VAL HG12 H  12.038  47.095  -7.500 1.00 . B B .  21 VAL HG12 1 1 
       19 267888 2 1  25 VAL HG13 H  10.796  46.776  -6.290 1.00 . B B .  21 VAL HG13 1 1 
       19 267889 2 1  25 VAL HG21 H   8.540  46.474  -8.427 1.00 . B B .  21 VAL HG21 1 1 
       19 267890 2 1  25 VAL HG22 H   8.722  45.463  -6.993 1.00 . B B .  21 VAL HG22 1 1 
       19 267891 2 1  25 VAL HG23 H   8.673  44.723  -8.593 1.00 . B B .  21 VAL HG23 1 1 
       19 267892 2 1  25 VAL N    N  10.435  44.720 -10.385 1.00 . B B .  21 VAL N    1 1 
       19 267893 2 1  25 VAL O    O  12.958  47.069 -10.000 1.00 . B B .  21 VAL O    1 1 
       19 267894 2 1  26 ILE C    C  15.094  45.568 -10.993 1.00 . B B .  22 ILE C    1 1 
       19 267895 2 1  26 ILE CA   C  14.621  44.895  -9.703 1.00 . B B .  22 ILE CA   1 1 
       19 267896 2 1  26 ILE CB   C  15.190  43.469  -9.609 1.00 . B B .  22 ILE CB   1 1 
       19 267897 2 1  26 ILE CD1  C  15.154  43.580  -7.071 1.00 . B B .  22 ILE CD1  1 1 
       19 267898 2 1  26 ILE CG1  C  14.731  42.782  -8.312 1.00 . B B .  22 ILE CG1  1 1 
       19 267899 2 1  26 ILE CG2  C  16.722  43.493  -9.643 1.00 . B B .  22 ILE CG2  1 1 
       19 267900 2 1  26 ILE H    H  12.703  44.015  -9.455 1.00 . B B .  22 ILE H    1 1 
       19 267901 2 1  26 ILE HA   H  14.997  45.470  -8.871 1.00 . B B .  22 ILE HA   1 1 
       19 267902 2 1  26 ILE HB   H  14.835  42.897 -10.454 1.00 . B B .  22 ILE HB   1 1 
       19 267903 2 1  26 ILE HD11 H  16.216  43.770  -7.097 1.00 . B B .  22 ILE HD11 1 1 
       19 267904 2 1  26 ILE HD12 H  14.915  43.010  -6.184 1.00 . B B .  22 ILE HD12 1 1 
       19 267905 2 1  26 ILE HD13 H  14.621  44.518  -7.044 1.00 . B B .  22 ILE HD13 1 1 
       19 267906 2 1  26 ILE HG12 H  13.657  42.693  -8.322 1.00 . B B .  22 ILE HG12 1 1 
       19 267907 2 1  26 ILE HG13 H  15.166  41.795  -8.263 1.00 . B B .  22 ILE HG13 1 1 
       19 267908 2 1  26 ILE HG21 H  17.085  44.239  -8.950 1.00 . B B .  22 ILE HG21 1 1 
       19 267909 2 1  26 ILE HG22 H  17.057  43.736 -10.641 1.00 . B B .  22 ILE HG22 1 1 
       19 267910 2 1  26 ILE HG23 H  17.105  42.523  -9.361 1.00 . B B .  22 ILE HG23 1 1 
       19 267911 2 1  26 ILE N    N  13.161  44.864  -9.621 1.00 . B B .  22 ILE N    1 1 
       19 267912 2 1  26 ILE O    O  15.787  46.584 -10.939 1.00 . B B .  22 ILE O    1 1 
       19 267913 2 1  27 ARG C    C  14.982  47.037 -13.563 1.00 . B B .  23 ARG C    1 1 
       19 267914 2 1  27 ARG CA   C  15.231  45.535 -13.414 1.00 . B B .  23 ARG CA   1 1 
       19 267915 2 1  27 ARG CB   C  14.625  44.758 -14.589 1.00 . B B .  23 ARG CB   1 1 
       19 267916 2 1  27 ARG CD   C  12.499  44.001 -15.695 1.00 . B B .  23 ARG CD   1 1 
       19 267917 2 1  27 ARG CG   C  13.102  44.907 -14.616 1.00 . B B .  23 ARG CG   1 1 
       19 267918 2 1  27 ARG CZ   C  11.390  44.500 -17.851 1.00 . B B .  23 ARG CZ   1 1 
       19 267919 2 1  27 ARG H    H  14.096  44.262 -12.153 1.00 . B B .  23 ARG H    1 1 
       19 267920 2 1  27 ARG HA   H  16.299  45.368 -13.424 1.00 . B B .  23 ARG HA   1 1 
       19 267921 2 1  27 ARG HB2  H  15.038  45.129 -15.517 1.00 . B B .  23 ARG HB2  1 1 
       19 267922 2 1  27 ARG HB3  H  14.874  43.714 -14.476 1.00 . B B .  23 ARG HB3  1 1 
       19 267923 2 1  27 ARG HD2  H  13.135  43.144 -15.858 1.00 . B B .  23 ARG HD2  1 1 
       19 267924 2 1  27 ARG HD3  H  11.526  43.663 -15.366 1.00 . B B .  23 ARG HD3  1 1 
       19 267925 2 1  27 ARG HE   H  12.994  45.464 -17.139 1.00 . B B .  23 ARG HE   1 1 
       19 267926 2 1  27 ARG HG2  H  12.703  44.628 -13.654 1.00 . B B .  23 ARG HG2  1 1 
       19 267927 2 1  27 ARG HG3  H  12.841  45.932 -14.834 1.00 . B B .  23 ARG HG3  1 1 
       19 267928 2 1  27 ARG HH11 H  10.542  42.958 -16.883 1.00 . B B .  23 ARG HH11 1 1 
       19 267929 2 1  27 ARG HH12 H   9.804  43.393 -18.387 1.00 . B B .  23 ARG HH12 1 1 
       19 267930 2 1  27 ARG HH21 H  11.996  45.972 -19.064 1.00 . B B .  23 ARG HH21 1 1 
       19 267931 2 1  27 ARG HH22 H  10.618  45.073 -19.607 1.00 . B B .  23 ARG HH22 1 1 
       19 267932 2 1  27 ARG N    N  14.716  45.022 -12.149 1.00 . B B .  23 ARG N    1 1 
       19 267933 2 1  27 ARG NE   N  12.356  44.743 -16.952 1.00 . B B .  23 ARG NE   1 1 
       19 267934 2 1  27 ARG NH1  N  10.510  43.541 -17.694 1.00 . B B .  23 ARG NH1  1 1 
       19 267935 2 1  27 ARG NH2  N  11.331  45.239 -18.925 1.00 . B B .  23 ARG NH2  1 1 
       19 267936 2 1  27 ARG O    O  15.894  47.777 -13.932 1.00 . B B .  23 ARG O    1 1 
       19 267937 2 1  28 ILE C    C  14.346  49.822 -12.587 1.00 . B B .  24 ILE C    1 1 
       19 267938 2 1  28 ILE CA   C  13.437  48.910 -13.417 1.00 . B B .  24 ILE CA   1 1 
       19 267939 2 1  28 ILE CB   C  11.961  49.142 -13.059 1.00 . B B .  24 ILE CB   1 1 
       19 267940 2 1  28 ILE CD1  C   9.637  48.304 -13.457 1.00 . B B .  24 ILE CD1  1 1 
       19 267941 2 1  28 ILE CG1  C  11.084  48.262 -13.952 1.00 . B B .  24 ILE CG1  1 1 
       19 267942 2 1  28 ILE CG2  C  11.575  50.608 -13.288 1.00 . B B .  24 ILE CG2  1 1 
       19 267943 2 1  28 ILE H    H  13.096  46.880 -12.887 1.00 . B B .  24 ILE H    1 1 
       19 267944 2 1  28 ILE HA   H  13.572  49.156 -14.458 1.00 . B B .  24 ILE HA   1 1 
       19 267945 2 1  28 ILE HB   H  11.796  48.883 -12.023 1.00 . B B .  24 ILE HB   1 1 
       19 267946 2 1  28 ILE HD11 H   9.036  47.630 -14.049 1.00 . B B .  24 ILE HD11 1 1 
       19 267947 2 1  28 ILE HD12 H   9.253  49.310 -13.555 1.00 . B B .  24 ILE HD12 1 1 
       19 267948 2 1  28 ILE HD13 H   9.603  48.005 -12.421 1.00 . B B .  24 ILE HD13 1 1 
       19 267949 2 1  28 ILE HG12 H  11.128  48.629 -14.968 1.00 . B B .  24 ILE HG12 1 1 
       19 267950 2 1  28 ILE HG13 H  11.444  47.246 -13.923 1.00 . B B .  24 ILE HG13 1 1 
       19 267951 2 1  28 ILE HG21 H  12.158  51.242 -12.636 1.00 . B B .  24 ILE HG21 1 1 
       19 267952 2 1  28 ILE HG22 H  10.524  50.742 -13.077 1.00 . B B .  24 ILE HG22 1 1 
       19 267953 2 1  28 ILE HG23 H  11.771  50.876 -14.317 1.00 . B B .  24 ILE HG23 1 1 
       19 267954 2 1  28 ILE N    N  13.776  47.498 -13.234 1.00 . B B .  24 ILE N    1 1 
       19 267955 2 1  28 ILE O    O  14.811  50.848 -13.082 1.00 . B B .  24 ILE O    1 1 
       19 267956 2 1  29 LYS C    C  16.852  50.339 -10.849 1.00 . B B .  25 LYS C    1 1 
       19 267957 2 1  29 LYS CA   C  15.379  50.313 -10.443 1.00 . B B .  25 LYS CA   1 1 
       19 267958 2 1  29 LYS CB   C  15.274  49.809  -9.001 1.00 . B B .  25 LYS CB   1 1 
       19 267959 2 1  29 LYS CD   C  13.278  51.231  -8.478 1.00 . B B .  25 LYS CD   1 1 
       19 267960 2 1  29 LYS CE   C  11.904  51.227  -7.803 1.00 . B B .  25 LYS CE   1 1 
       19 267961 2 1  29 LYS CG   C  13.810  49.800  -8.553 1.00 . B B .  25 LYS CG   1 1 
       19 267962 2 1  29 LYS H    H  14.176  48.647 -10.974 1.00 . B B .  25 LYS H    1 1 
       19 267963 2 1  29 LYS HA   H  14.994  51.321 -10.481 1.00 . B B .  25 LYS HA   1 1 
       19 267964 2 1  29 LYS HB2  H  15.674  48.809  -8.942 1.00 . B B .  25 LYS HB2  1 1 
       19 267965 2 1  29 LYS HB3  H  15.839  50.461  -8.352 1.00 . B B .  25 LYS HB3  1 1 
       19 267966 2 1  29 LYS HD2  H  13.961  51.841  -7.905 1.00 . B B .  25 LYS HD2  1 1 
       19 267967 2 1  29 LYS HD3  H  13.182  51.634  -9.474 1.00 . B B .  25 LYS HD3  1 1 
       19 267968 2 1  29 LYS HE2  H  11.184  50.757  -8.454 1.00 . B B .  25 LYS HE2  1 1 
       19 267969 2 1  29 LYS HE3  H  11.962  50.677  -6.875 1.00 . B B .  25 LYS HE3  1 1 
       19 267970 2 1  29 LYS HG2  H  13.222  49.235  -9.261 1.00 . B B .  25 LYS HG2  1 1 
       19 267971 2 1  29 LYS HG3  H  13.736  49.341  -7.578 1.00 . B B .  25 LYS HG3  1 1 
       19 267972 2 1  29 LYS HZ1  H  11.841  53.255  -8.271 1.00 . B B .  25 LYS HZ1  1 1 
       19 267973 2 1  29 LYS HZ2  H  11.865  52.930  -6.606 1.00 . B B .  25 LYS HZ2  1 1 
       19 267974 2 1  29 LYS HZ3  H  10.442  52.677  -7.499 1.00 . B B .  25 LYS HZ3  1 1 
       19 267975 2 1  29 LYS N    N  14.574  49.470 -11.325 1.00 . B B .  25 LYS N    1 1 
       19 267976 2 1  29 LYS NZ   N  11.482  52.628  -7.524 1.00 . B B .  25 LYS NZ   1 1 
       19 267977 2 1  29 LYS O    O  17.483  51.397 -10.848 1.00 . B B .  25 LYS O    1 1 
       19 267978 2 1  30 LEU C    C  19.363  49.582 -12.699 1.00 . B B .  26 LEU C    1 1 
       19 267979 2 1  30 LEU CA   C  18.845  49.045 -11.365 1.00 . B B .  26 LEU CA   1 1 
       19 267980 2 1  30 LEU CB   C  19.253  47.577 -11.217 1.00 . B B .  26 LEU CB   1 1 
       19 267981 2 1  30 LEU CD1  C  19.209  45.613  -9.674 1.00 . B B .  26 LEU CD1  1 1 
       19 267982 2 1  30 LEU CD2  C  20.152  47.785  -8.892 1.00 . B B .  26 LEU CD2  1 1 
       19 267983 2 1  30 LEU CG   C  19.076  47.134  -9.763 1.00 . B B .  26 LEU CG   1 1 
       19 267984 2 1  30 LEU H    H  16.823  48.402 -11.354 1.00 . B B .  26 LEU H    1 1 
       19 267985 2 1  30 LEU HA   H  19.323  49.608 -10.579 1.00 . B B .  26 LEU HA   1 1 
       19 267986 2 1  30 LEU HB2  H  18.635  46.967 -11.859 1.00 . B B .  26 LEU HB2  1 1 
       19 267987 2 1  30 LEU HB3  H  20.289  47.462 -11.502 1.00 . B B .  26 LEU HB3  1 1 
       19 267988 2 1  30 LEU HD11 H  18.890  45.281  -8.698 1.00 . B B .  26 LEU HD11 1 1 
       19 267989 2 1  30 LEU HD12 H  20.240  45.333  -9.830 1.00 . B B .  26 LEU HD12 1 1 
       19 267990 2 1  30 LEU HD13 H  18.593  45.153 -10.432 1.00 . B B .  26 LEU HD13 1 1 
       19 267991 2 1  30 LEU HD21 H  19.856  48.795  -8.646 1.00 . B B .  26 LEU HD21 1 1 
       19 267992 2 1  30 LEU HD22 H  21.088  47.807  -9.431 1.00 . B B .  26 LEU HD22 1 1 
       19 267993 2 1  30 LEU HD23 H  20.274  47.215  -7.983 1.00 . B B .  26 LEU HD23 1 1 
       19 267994 2 1  30 LEU HG   H  18.098  47.431  -9.413 1.00 . B B .  26 LEU HG   1 1 
       19 267995 2 1  30 LEU N    N  17.399  49.179 -11.200 1.00 . B B .  26 LEU N    1 1 
       19 267996 2 1  30 LEU O    O  20.482  50.091 -12.757 1.00 . B B .  26 LEU O    1 1 
       19 267997 2 1  31 GLN C    C  19.723  51.240 -15.108 1.00 . B B .  27 GLN C    1 1 
       19 267998 2 1  31 GLN CA   C  19.051  49.865 -15.109 1.00 . B B .  27 GLN CA   1 1 
       19 267999 2 1  31 GLN CB   C  17.889  49.874 -16.106 1.00 . B B .  27 GLN CB   1 1 
       19 268000 2 1  31 GLN CD   C  15.749  51.000 -16.735 1.00 . B B .  27 GLN CD   1 1 
       19 268001 2 1  31 GLN CG   C  16.819  50.868 -15.657 1.00 . B B .  27 GLN CG   1 1 
       19 268002 2 1  31 GLN H    H  17.698  49.046 -13.686 1.00 . B B .  27 GLN H    1 1 
       19 268003 2 1  31 GLN HA   H  19.769  49.134 -15.448 1.00 . B B .  27 GLN HA   1 1 
       19 268004 2 1  31 GLN HB2  H  18.258  50.161 -17.081 1.00 . B B .  27 GLN HB2  1 1 
       19 268005 2 1  31 GLN HB3  H  17.458  48.887 -16.164 1.00 . B B .  27 GLN HB3  1 1 
       19 268006 2 1  31 GLN HE21 H  14.653  49.499 -16.037 1.00 . B B .  27 GLN HE21 1 1 
       19 268007 2 1  31 GLN HE22 H  14.035  50.267 -17.419 1.00 . B B .  27 GLN HE22 1 1 
       19 268008 2 1  31 GLN HG2  H  16.369  50.514 -14.742 1.00 . B B .  27 GLN HG2  1 1 
       19 268009 2 1  31 GLN HG3  H  17.272  51.833 -15.483 1.00 . B B .  27 GLN HG3  1 1 
       19 268010 2 1  31 GLN N    N  18.582  49.460 -13.777 1.00 . B B .  27 GLN N    1 1 
       19 268011 2 1  31 GLN NE2  N  14.728  50.188 -16.729 1.00 . B B .  27 GLN NE2  1 1 
       19 268012 2 1  31 GLN O    O  19.290  52.159 -14.415 1.00 . B B .  27 GLN O    1 1 
       19 268013 2 1  31 GLN OE1  O  15.850  51.859 -17.610 1.00 . B B .  27 GLN OE1  1 1 
       19 268014 2 1  32 GLY C    C  22.858  52.506 -15.134 1.00 . B B .  28 GLY C    1 1 
       19 268015 2 1  32 GLY CA   C  21.566  52.595 -15.951 1.00 . B B .  28 GLY CA   1 1 
       19 268016 2 1  32 GLY H    H  21.045  50.604 -16.462 1.00 . B B .  28 GLY H    1 1 
       19 268017 2 1  32 GLY HA2  H  21.823  52.784 -16.983 1.00 . B B .  28 GLY HA2  1 1 
       19 268018 2 1  32 GLY HA3  H  20.966  53.411 -15.577 1.00 . B B .  28 GLY HA3  1 1 
       19 268019 2 1  32 GLY N    N  20.790  51.359 -15.893 1.00 . B B .  28 GLY N    1 1 
       19 268020 2 1  32 GLY O    O  23.832  53.191 -15.442 1.00 . B B .  28 GLY O    1 1 
       19 268021 2 1  33 LYS C    C  24.851  50.251 -13.729 1.00 . B B .  29 LYS C    1 1 
       19 268022 2 1  33 LYS CA   C  24.074  51.487 -13.288 1.00 . B B .  29 LYS CA   1 1 
       19 268023 2 1  33 LYS CB   C  23.699  51.354 -11.811 1.00 . B B .  29 LYS CB   1 1 
       19 268024 2 1  33 LYS CD   C  22.908  52.598  -9.793 1.00 . B B .  29 LYS CD   1 1 
       19 268025 2 1  33 LYS CE   C  22.310  53.914  -9.294 1.00 . B B .  29 LYS CE   1 1 
       19 268026 2 1  33 LYS CG   C  23.166  52.693 -11.297 1.00 . B B .  29 LYS CG   1 1 
       19 268027 2 1  33 LYS H    H  22.053  51.194 -13.848 1.00 . B B .  29 LYS H    1 1 
       19 268028 2 1  33 LYS HA   H  24.704  52.358 -13.403 1.00 . B B .  29 LYS HA   1 1 
       19 268029 2 1  33 LYS HB2  H  22.937  50.595 -11.701 1.00 . B B .  29 LYS HB2  1 1 
       19 268030 2 1  33 LYS HB3  H  24.573  51.075 -11.242 1.00 . B B .  29 LYS HB3  1 1 
       19 268031 2 1  33 LYS HD2  H  22.219  51.791  -9.597 1.00 . B B .  29 LYS HD2  1 1 
       19 268032 2 1  33 LYS HD3  H  23.839  52.411  -9.278 1.00 . B B .  29 LYS HD3  1 1 
       19 268033 2 1  33 LYS HE2  H  21.479  54.194  -9.924 1.00 . B B .  29 LYS HE2  1 1 
       19 268034 2 1  33 LYS HE3  H  21.968  53.793  -8.277 1.00 . B B .  29 LYS HE3  1 1 
       19 268035 2 1  33 LYS HG2  H  23.893  53.468 -11.491 1.00 . B B .  29 LYS HG2  1 1 
       19 268036 2 1  33 LYS HG3  H  22.242  52.932 -11.804 1.00 . B B .  29 LYS HG3  1 1 
       19 268037 2 1  33 LYS HZ1  H  24.269  54.583  -9.063 1.00 . B B .  29 LYS HZ1  1 1 
       19 268038 2 1  33 LYS HZ2  H  23.093  55.747  -8.690 1.00 . B B .  29 LYS HZ2  1 1 
       19 268039 2 1  33 LYS HZ3  H  23.416  55.357 -10.312 1.00 . B B .  29 LYS HZ3  1 1 
       19 268040 2 1  33 LYS N    N  22.873  51.668 -14.097 1.00 . B B .  29 LYS N    1 1 
       19 268041 2 1  33 LYS NZ   N  23.350  54.981  -9.343 1.00 . B B .  29 LYS NZ   1 1 
       19 268042 2 1  33 LYS O    O  24.291  49.329 -14.324 1.00 . B B .  29 LYS O    1 1 
       19 268043 2 1  34 THR C    C  27.392  48.363 -12.512 1.00 . B B .  30 THR C    1 1 
       19 268044 2 1  34 THR CA   C  27.000  49.110 -13.784 1.00 . B B .  30 THR CA   1 1 
       19 268045 2 1  34 THR CB   C  28.261  49.588 -14.508 1.00 . B B .  30 THR CB   1 1 
       19 268046 2 1  34 THR CG2  C  29.058  48.381 -15.007 1.00 . B B .  30 THR CG2  1 1 
       19 268047 2 1  34 THR H    H  26.552  51.038 -13.029 1.00 . B B .  30 THR H    1 1 
       19 268048 2 1  34 THR HA   H  26.460  48.437 -14.433 1.00 . B B .  30 THR HA   1 1 
       19 268049 2 1  34 THR HB   H  28.872  50.161 -13.828 1.00 . B B .  30 THR HB   1 1 
       19 268050 2 1  34 THR HG1  H  28.646  50.938 -15.854 1.00 . B B .  30 THR HG1  1 1 
       19 268051 2 1  34 THR HG21 H  29.094  47.627 -14.235 1.00 . B B .  30 THR HG21 1 1 
       19 268052 2 1  34 THR HG22 H  30.062  48.691 -15.254 1.00 . B B .  30 THR HG22 1 1 
       19 268053 2 1  34 THR HG23 H  28.582  47.973 -15.887 1.00 . B B .  30 THR HG23 1 1 
       19 268054 2 1  34 THR N    N  26.152  50.253 -13.459 1.00 . B B .  30 THR N    1 1 
       19 268055 2 1  34 THR O    O  27.689  48.977 -11.488 1.00 . B B .  30 THR O    1 1 
       19 268056 2 1  34 THR OG1  O  27.889  50.399 -15.614 1.00 . B B .  30 THR OG1  1 1 
       19 268057 2 1  35 VAL C    C  28.794  45.172 -11.808 1.00 . B B .  31 VAL C    1 1 
       19 268058 2 1  35 VAL CA   C  27.733  46.205 -11.434 1.00 . B B .  31 VAL CA   1 1 
       19 268059 2 1  35 VAL CB   C  26.479  45.494 -10.916 1.00 . B B .  31 VAL CB   1 1 
       19 268060 2 1  35 VAL CG1  C  25.451  46.536 -10.472 1.00 . B B .  31 VAL CG1  1 1 
       19 268061 2 1  35 VAL CG2  C  25.875  44.633 -12.029 1.00 . B B .  31 VAL CG2  1 1 
       19 268062 2 1  35 VAL H    H  27.162  46.605 -13.436 1.00 . B B .  31 VAL H    1 1 
       19 268063 2 1  35 VAL HA   H  28.125  46.832 -10.646 1.00 . B B .  31 VAL HA   1 1 
       19 268064 2 1  35 VAL HB   H  26.743  44.867 -10.077 1.00 . B B .  31 VAL HB   1 1 
       19 268065 2 1  35 VAL HG11 H  25.911  47.223  -9.778 1.00 . B B .  31 VAL HG11 1 1 
       19 268066 2 1  35 VAL HG12 H  24.621  46.039  -9.990 1.00 . B B .  31 VAL HG12 1 1 
       19 268067 2 1  35 VAL HG13 H  25.094  47.079 -11.334 1.00 . B B .  31 VAL HG13 1 1 
       19 268068 2 1  35 VAL HG21 H  24.985  44.143 -11.662 1.00 . B B .  31 VAL HG21 1 1 
       19 268069 2 1  35 VAL HG22 H  26.594  43.888 -12.339 1.00 . B B .  31 VAL HG22 1 1 
       19 268070 2 1  35 VAL HG23 H  25.620  45.260 -12.872 1.00 . B B .  31 VAL HG23 1 1 
       19 268071 2 1  35 VAL N    N  27.392  47.034 -12.587 1.00 . B B .  31 VAL N    1 1 
       19 268072 2 1  35 VAL O    O  28.905  44.773 -12.966 1.00 . B B .  31 VAL O    1 1 
       19 268073 2 1  36 ARG C    C  30.516  42.651  -9.981 1.00 . B B .  32 ARG C    1 1 
       19 268074 2 1  36 ARG CA   C  30.614  43.749 -11.037 1.00 . B B .  32 ARG CA   1 1 
       19 268075 2 1  36 ARG CB   C  31.992  44.409 -10.974 1.00 . B B .  32 ARG CB   1 1 
       19 268076 2 1  36 ARG CD   C  34.429  44.107 -11.422 1.00 . B B .  32 ARG CD   1 1 
       19 268077 2 1  36 ARG CG   C  33.053  43.448 -11.513 1.00 . B B .  32 ARG CG   1 1 
       19 268078 2 1  36 ARG CZ   C  36.647  43.727 -12.452 1.00 . B B .  32 ARG CZ   1 1 
       19 268079 2 1  36 ARG H    H  29.466  45.134  -9.925 1.00 . B B .  32 ARG H    1 1 
       19 268080 2 1  36 ARG HA   H  30.484  43.307 -12.015 1.00 . B B .  32 ARG HA   1 1 
       19 268081 2 1  36 ARG HB2  H  31.986  45.310 -11.569 1.00 . B B .  32 ARG HB2  1 1 
       19 268082 2 1  36 ARG HB3  H  32.226  44.658  -9.949 1.00 . B B .  32 ARG HB3  1 1 
       19 268083 2 1  36 ARG HD2  H  34.397  45.073 -11.905 1.00 . B B .  32 ARG HD2  1 1 
       19 268084 2 1  36 ARG HD3  H  34.694  44.239 -10.384 1.00 . B B .  32 ARG HD3  1 1 
       19 268085 2 1  36 ARG HE   H  35.217  42.337 -12.269 1.00 . B B .  32 ARG HE   1 1 
       19 268086 2 1  36 ARG HG2  H  33.046  42.539 -10.928 1.00 . B B .  32 ARG HG2  1 1 
       19 268087 2 1  36 ARG HG3  H  32.836  43.214 -12.545 1.00 . B B .  32 ARG HG3  1 1 
       19 268088 2 1  36 ARG HH11 H  36.410  45.603 -11.775 1.00 . B B .  32 ARG HH11 1 1 
       19 268089 2 1  36 ARG HH12 H  37.935  45.265 -12.521 1.00 . B B .  32 ARG HH12 1 1 
       19 268090 2 1  36 ARG HH21 H  37.199  41.964 -13.221 1.00 . B B .  32 ARG HH21 1 1 
       19 268091 2 1  36 ARG HH22 H  38.376  43.231 -13.330 1.00 . B B .  32 ARG HH22 1 1 
       19 268092 2 1  36 ARG N    N  29.578  44.753 -10.819 1.00 . B B .  32 ARG N    1 1 
       19 268093 2 1  36 ARG NE   N  35.438  43.274 -12.083 1.00 . B B .  32 ARG NE   1 1 
       19 268094 2 1  36 ARG NH1  N  37.027  44.963 -12.232 1.00 . B B .  32 ARG NH1  1 1 
       19 268095 2 1  36 ARG NH2  N  37.471  42.910 -13.047 1.00 . B B .  32 ARG NH2  1 1 
       19 268096 2 1  36 ARG O    O  30.086  42.890  -8.853 1.00 . B B .  32 ARG O    1 1 
       19 268097 2 1  37 THR C    C  31.437  40.590  -8.076 1.00 . B B .  33 THR C    1 1 
       19 268098 2 1  37 THR CA   C  30.824  40.295  -9.445 1.00 . B B .  33 THR CA   1 1 
       19 268099 2 1  37 THR CB   C  31.527  39.087 -10.066 1.00 . B B .  33 THR CB   1 1 
       19 268100 2 1  37 THR CG2  C  31.205  37.831  -9.254 1.00 . B B .  33 THR CG2  1 1 
       19 268101 2 1  37 THR H    H  31.321  41.316 -11.237 1.00 . B B .  33 THR H    1 1 
       19 268102 2 1  37 THR HA   H  29.779  40.055  -9.315 1.00 . B B .  33 THR HA   1 1 
       19 268103 2 1  37 THR HB   H  32.594  39.249 -10.062 1.00 . B B .  33 THR HB   1 1 
       19 268104 2 1  37 THR HG1  H  31.621  39.468 -11.972 1.00 . B B .  33 THR HG1  1 1 
       19 268105 2 1  37 THR HG21 H  30.141  37.790  -9.064 1.00 . B B .  33 THR HG21 1 1 
       19 268106 2 1  37 THR HG22 H  31.737  37.863  -8.315 1.00 . B B .  33 THR HG22 1 1 
       19 268107 2 1  37 THR HG23 H  31.505  36.956  -9.810 1.00 . B B .  33 THR HG23 1 1 
       19 268108 2 1  37 THR N    N  30.934  41.443 -10.345 1.00 . B B .  33 THR N    1 1 
       19 268109 2 1  37 THR O    O  32.512  41.182  -7.981 1.00 . B B .  33 THR O    1 1 
       19 268110 2 1  37 THR OG1  O  31.077  38.914 -11.403 1.00 . B B .  33 THR OG1  1 1 
       19 268111 2 1  38 GLY C    C  30.590  41.542  -4.934 1.00 . B B .  34 GLY C    1 1 
       19 268112 2 1  38 GLY CA   C  31.237  40.357  -5.659 1.00 . B B .  34 GLY CA   1 1 
       19 268113 2 1  38 GLY H    H  29.891  39.705  -7.160 1.00 . B B .  34 GLY H    1 1 
       19 268114 2 1  38 GLY HA2  H  31.042  39.458  -5.094 1.00 . B B .  34 GLY HA2  1 1 
       19 268115 2 1  38 GLY HA3  H  32.305  40.516  -5.699 1.00 . B B .  34 GLY HA3  1 1 
       19 268116 2 1  38 GLY N    N  30.742  40.170  -7.022 1.00 . B B .  34 GLY N    1 1 
       19 268117 2 1  38 GLY O    O  30.669  41.624  -3.708 1.00 . B B .  34 GLY O    1 1 
       19 268118 2 1  39 ASP C    C  28.097  43.164  -4.215 1.00 . B B .  35 ASP C    1 1 
       19 268119 2 1  39 ASP CA   C  29.301  43.601  -5.044 1.00 . B B .  35 ASP CA   1 1 
       19 268120 2 1  39 ASP CB   C  28.840  44.592  -6.114 1.00 . B B .  35 ASP CB   1 1 
       19 268121 2 1  39 ASP CG   C  30.045  45.262  -6.765 1.00 . B B .  35 ASP CG   1 1 
       19 268122 2 1  39 ASP H    H  29.966  42.385  -6.648 1.00 . B B .  35 ASP H    1 1 
       19 268123 2 1  39 ASP HA   H  30.010  44.099  -4.400 1.00 . B B .  35 ASP HA   1 1 
       19 268124 2 1  39 ASP HB2  H  28.272  44.067  -6.868 1.00 . B B .  35 ASP HB2  1 1 
       19 268125 2 1  39 ASP HB3  H  28.216  45.347  -5.657 1.00 . B B .  35 ASP HB3  1 1 
       19 268126 2 1  39 ASP N    N  29.956  42.456  -5.670 1.00 . B B .  35 ASP N    1 1 
       19 268127 2 1  39 ASP O    O  27.457  42.155  -4.513 1.00 . B B .  35 ASP O    1 1 
       19 268128 2 1  39 ASP OD1  O  31.026  45.485  -6.075 1.00 . B B .  35 ASP OD1  1 1 
       19 268129 2 1  39 ASP OD2  O  29.967  45.540  -7.949 1.00 . B B .  35 ASP OD2  1 1 
       19 268130 2 1  40 VAL C    C  25.685  44.864  -2.353 1.00 . B B .  36 VAL C    1 1 
       19 268131 2 1  40 VAL CA   C  26.632  43.666  -2.331 1.00 . B B .  36 VAL CA   1 1 
       19 268132 2 1  40 VAL CB   C  27.079  43.382  -0.891 1.00 . B B .  36 VAL CB   1 1 
       19 268133 2 1  40 VAL CG1  C  25.865  43.012  -0.033 1.00 . B B .  36 VAL CG1  1 1 
       19 268134 2 1  40 VAL CG2  C  28.069  42.214  -0.879 1.00 . B B .  36 VAL CG2  1 1 
       19 268135 2 1  40 VAL H    H  28.362  44.708  -2.971 1.00 . B B .  36 VAL H    1 1 
       19 268136 2 1  40 VAL HA   H  26.105  42.801  -2.709 1.00 . B B .  36 VAL HA   1 1 
       19 268137 2 1  40 VAL HB   H  27.553  44.262  -0.483 1.00 . B B .  36 VAL HB   1 1 
       19 268138 2 1  40 VAL HG11 H  25.429  42.095  -0.400 1.00 . B B .  36 VAL HG11 1 1 
       19 268139 2 1  40 VAL HG12 H  25.134  43.804  -0.084 1.00 . B B .  36 VAL HG12 1 1 
       19 268140 2 1  40 VAL HG13 H  26.178  42.877   0.992 1.00 . B B .  36 VAL HG13 1 1 
       19 268141 2 1  40 VAL HG21 H  28.991  42.519  -1.352 1.00 . B B .  36 VAL HG21 1 1 
       19 268142 2 1  40 VAL HG22 H  27.647  41.378  -1.417 1.00 . B B .  36 VAL HG22 1 1 
       19 268143 2 1  40 VAL HG23 H  28.268  41.922   0.142 1.00 . B B .  36 VAL HG23 1 1 
       19 268144 2 1  40 VAL N    N  27.793  43.937  -3.176 1.00 . B B .  36 VAL N    1 1 
       19 268145 2 1  40 VAL O    O  26.105  46.004  -2.151 1.00 . B B .  36 VAL O    1 1 
       19 268146 2 1  41 ILE C    C  22.333  45.417  -1.603 1.00 . B B .  37 ILE C    1 1 
       19 268147 2 1  41 ILE CA   C  23.398  45.652  -2.669 1.00 . B B .  37 ILE CA   1 1 
       19 268148 2 1  41 ILE CB   C  22.739  45.669  -4.054 1.00 . B B .  37 ILE CB   1 1 
       19 268149 2 1  41 ILE CD1  C  23.173  45.525  -6.512 1.00 . B B .  37 ILE CD1  1 1 
       19 268150 2 1  41 ILE CG1  C  23.803  45.812  -5.148 1.00 . B B .  37 ILE CG1  1 1 
       19 268151 2 1  41 ILE CG2  C  21.767  46.849  -4.149 1.00 . B B .  37 ILE CG2  1 1 
       19 268152 2 1  41 ILE H    H  24.134  43.666  -2.739 1.00 . B B .  37 ILE H    1 1 
       19 268153 2 1  41 ILE HA   H  23.866  46.610  -2.492 1.00 . B B .  37 ILE HA   1 1 
       19 268154 2 1  41 ILE HB   H  22.195  44.747  -4.199 1.00 . B B .  37 ILE HB   1 1 
       19 268155 2 1  41 ILE HD11 H  22.646  46.403  -6.858 1.00 . B B .  37 ILE HD11 1 1 
       19 268156 2 1  41 ILE HD12 H  22.480  44.702  -6.422 1.00 . B B .  37 ILE HD12 1 1 
       19 268157 2 1  41 ILE HD13 H  23.947  45.269  -7.220 1.00 . B B .  37 ILE HD13 1 1 
       19 268158 2 1  41 ILE HG12 H  24.196  46.818  -5.136 1.00 . B B .  37 ILE HG12 1 1 
       19 268159 2 1  41 ILE HG13 H  24.604  45.110  -4.973 1.00 . B B .  37 ILE HG13 1 1 
       19 268160 2 1  41 ILE HG21 H  21.443  46.968  -5.171 1.00 . B B .  37 ILE HG21 1 1 
       19 268161 2 1  41 ILE HG22 H  22.263  47.751  -3.821 1.00 . B B .  37 ILE HG22 1 1 
       19 268162 2 1  41 ILE HG23 H  20.910  46.660  -3.519 1.00 . B B .  37 ILE HG23 1 1 
       19 268163 2 1  41 ILE N    N  24.406  44.596  -2.601 1.00 . B B .  37 ILE N    1 1 
       19 268164 2 1  41 ILE O    O  21.898  44.285  -1.393 1.00 . B B .  37 ILE O    1 1 
       19 268165 2 1  42 GLY C    C  19.622  47.130  -0.277 1.00 . B B .  38 GLY C    1 1 
       19 268166 2 1  42 GLY CA   C  20.892  46.378   0.109 1.00 . B B .  38 GLY CA   1 1 
       19 268167 2 1  42 GLY H    H  22.281  47.366  -1.158 1.00 . B B .  38 GLY H    1 1 
       19 268168 2 1  42 GLY HA2  H  20.651  45.338   0.273 1.00 . B B .  38 GLY HA2  1 1 
       19 268169 2 1  42 GLY HA3  H  21.280  46.797   1.025 1.00 . B B .  38 GLY HA3  1 1 
       19 268170 2 1  42 GLY N    N  21.907  46.487  -0.938 1.00 . B B .  38 GLY N    1 1 
       19 268171 2 1  42 GLY O    O  19.672  48.302  -0.651 1.00 . B B .  38 GLY O    1 1 
       19 268172 2 1  43 ILE C    C  16.196  46.800   0.623 1.00 . B B .  39 ILE C    1 1 
       19 268173 2 1  43 ILE CA   C  17.197  47.063  -0.501 1.00 . B B .  39 ILE CA   1 1 
       19 268174 2 1  43 ILE CB   C  16.657  46.501  -1.824 1.00 . B B .  39 ILE CB   1 1 
       19 268175 2 1  43 ILE CD1  C  17.237  46.002  -4.206 1.00 . B B .  39 ILE CD1  1 1 
       19 268176 2 1  43 ILE CG1  C  17.680  46.736  -2.940 1.00 . B B .  39 ILE CG1  1 1 
       19 268177 2 1  43 ILE CG2  C  15.347  47.202  -2.194 1.00 . B B .  39 ILE CG2  1 1 
       19 268178 2 1  43 ILE H    H  18.509  45.509   0.102 1.00 . B B .  39 ILE H    1 1 
       19 268179 2 1  43 ILE HA   H  17.330  48.131  -0.606 1.00 . B B .  39 ILE HA   1 1 
       19 268180 2 1  43 ILE HB   H  16.478  45.442  -1.716 1.00 . B B .  39 ILE HB   1 1 
       19 268181 2 1  43 ILE HD11 H  17.941  46.199  -5.001 1.00 . B B .  39 ILE HD11 1 1 
       19 268182 2 1  43 ILE HD12 H  16.258  46.348  -4.499 1.00 . B B .  39 ILE HD12 1 1 
       19 268183 2 1  43 ILE HD13 H  17.201  44.939  -4.014 1.00 . B B .  39 ILE HD13 1 1 
       19 268184 2 1  43 ILE HG12 H  17.754  47.794  -3.142 1.00 . B B .  39 ILE HG12 1 1 
       19 268185 2 1  43 ILE HG13 H  18.644  46.361  -2.628 1.00 . B B .  39 ILE HG13 1 1 
       19 268186 2 1  43 ILE HG21 H  14.610  47.013  -1.427 1.00 . B B .  39 ILE HG21 1 1 
       19 268187 2 1  43 ILE HG22 H  14.988  46.822  -3.140 1.00 . B B .  39 ILE HG22 1 1 
       19 268188 2 1  43 ILE HG23 H  15.517  48.266  -2.274 1.00 . B B .  39 ILE HG23 1 1 
       19 268189 2 1  43 ILE N    N  18.484  46.447  -0.183 1.00 . B B .  39 ILE N    1 1 
       19 268190 2 1  43 ILE O    O  16.067  45.675   1.098 1.00 . B B .  39 ILE O    1 1 
       19 268191 2 1  44 SER C    C  13.114  47.537   1.451 1.00 . B B .  40 SER C    1 1 
       19 268192 2 1  44 SER CA   C  14.490  47.708   2.093 1.00 . B B .  40 SER CA   1 1 
       19 268193 2 1  44 SER CB   C  14.480  48.944   2.993 1.00 . B B .  40 SER CB   1 1 
       19 268194 2 1  44 SER H    H  15.777  48.752   0.769 1.00 . B B .  40 SER H    1 1 
       19 268195 2 1  44 SER HA   H  14.715  46.846   2.703 1.00 . B B .  40 SER HA   1 1 
       19 268196 2 1  44 SER HB2  H  13.681  48.865   3.712 1.00 . B B .  40 SER HB2  1 1 
       19 268197 2 1  44 SER HB3  H  15.424  49.012   3.516 1.00 . B B .  40 SER HB3  1 1 
       19 268198 2 1  44 SER HG   H  13.907  50.789   2.757 1.00 . B B .  40 SER HG   1 1 
       19 268199 2 1  44 SER N    N  15.524  47.855   1.076 1.00 . B B .  40 SER N    1 1 
       19 268200 2 1  44 SER O    O  12.608  48.453   0.805 1.00 . B B .  40 SER O    1 1 
       19 268201 2 1  44 SER OG   O  14.273  50.102   2.196 1.00 . B B .  40 SER OG   1 1 
       19 268202 2 1  45 ILE C    C  10.204  45.727   2.199 1.00 . B B .  41 ILE C    1 1 
       19 268203 2 1  45 ILE CA   C  11.189  46.082   1.086 1.00 . B B .  41 ILE CA   1 1 
       19 268204 2 1  45 ILE CB   C  11.275  44.911   0.097 1.00 . B B .  41 ILE CB   1 1 
       19 268205 2 1  45 ILE CD1  C  12.031  46.452  -1.768 1.00 . B B .  41 ILE CD1  1 1 
       19 268206 2 1  45 ILE CG1  C  12.345  45.177  -0.972 1.00 . B B .  41 ILE CG1  1 1 
       19 268207 2 1  45 ILE CG2  C   9.915  44.697  -0.578 1.00 . B B .  41 ILE CG2  1 1 
       19 268208 2 1  45 ILE H    H  12.950  45.687   2.195 1.00 . B B .  41 ILE H    1 1 
       19 268209 2 1  45 ILE HA   H  10.823  46.955   0.566 1.00 . B B .  41 ILE HA   1 1 
       19 268210 2 1  45 ILE HB   H  11.535  44.015   0.642 1.00 . B B .  41 ILE HB   1 1 
       19 268211 2 1  45 ILE HD11 H  12.035  47.303  -1.106 1.00 . B B .  41 ILE HD11 1 1 
       19 268212 2 1  45 ILE HD12 H  11.062  46.362  -2.235 1.00 . B B .  41 ILE HD12 1 1 
       19 268213 2 1  45 ILE HD13 H  12.783  46.590  -2.530 1.00 . B B .  41 ILE HD13 1 1 
       19 268214 2 1  45 ILE HG12 H  13.305  45.290  -0.492 1.00 . B B .  41 ILE HG12 1 1 
       19 268215 2 1  45 ILE HG13 H  12.385  44.337  -1.650 1.00 . B B .  41 ILE HG13 1 1 
       19 268216 2 1  45 ILE HG21 H   9.991  43.891  -1.292 1.00 . B B .  41 ILE HG21 1 1 
       19 268217 2 1  45 ILE HG22 H   9.619  45.602  -1.086 1.00 . B B .  41 ILE HG22 1 1 
       19 268218 2 1  45 ILE HG23 H   9.178  44.446   0.170 1.00 . B B .  41 ILE HG23 1 1 
       19 268219 2 1  45 ILE N    N  12.508  46.369   1.649 1.00 . B B .  41 ILE N    1 1 
       19 268220 2 1  45 ILE O    O  10.480  44.863   3.032 1.00 . B B .  41 ILE O    1 1 
       19 268221 2 1  46 LEU C    C   8.522  46.209   4.613 1.00 . B B .  42 LEU C    1 1 
       19 268222 2 1  46 LEU CA   C   8.006  46.105   3.177 1.00 . B B .  42 LEU CA   1 1 
       19 268223 2 1  46 LEU CB   C   7.447  44.701   2.933 1.00 . B B .  42 LEU CB   1 1 
       19 268224 2 1  46 LEU CD1  C   6.332  43.274   1.210 1.00 . B B .  42 LEU CD1  1 1 
       19 268225 2 1  46 LEU CD2  C   5.220  45.360   2.016 1.00 . B B .  42 LEU CD2  1 1 
       19 268226 2 1  46 LEU CG   C   6.566  44.711   1.683 1.00 . B B .  42 LEU CG   1 1 
       19 268227 2 1  46 LEU H    H   8.903  47.093   1.530 1.00 . B B .  42 LEU H    1 1 
       19 268228 2 1  46 LEU HA   H   7.207  46.817   3.046 1.00 . B B .  42 LEU HA   1 1 
       19 268229 2 1  46 LEU HB2  H   8.265  44.008   2.793 1.00 . B B .  42 LEU HB2  1 1 
       19 268230 2 1  46 LEU HB3  H   6.857  44.395   3.784 1.00 . B B .  42 LEU HB3  1 1 
       19 268231 2 1  46 LEU HD11 H   7.284  42.789   1.053 1.00 . B B .  42 LEU HD11 1 1 
       19 268232 2 1  46 LEU HD12 H   5.776  43.286   0.284 1.00 . B B .  42 LEU HD12 1 1 
       19 268233 2 1  46 LEU HD13 H   5.773  42.735   1.960 1.00 . B B .  42 LEU HD13 1 1 
       19 268234 2 1  46 LEU HD21 H   5.352  46.428   2.124 1.00 . B B .  42 LEU HD21 1 1 
       19 268235 2 1  46 LEU HD22 H   4.841  44.949   2.940 1.00 . B B .  42 LEU HD22 1 1 
       19 268236 2 1  46 LEU HD23 H   4.519  45.163   1.220 1.00 . B B .  42 LEU HD23 1 1 
       19 268237 2 1  46 LEU HG   H   7.056  45.272   0.901 1.00 . B B .  42 LEU HG   1 1 
       19 268238 2 1  46 LEU N    N   9.054  46.394   2.201 1.00 . B B .  42 LEU N    1 1 
       19 268239 2 1  46 LEU O    O   8.076  45.478   5.498 1.00 . B B .  42 LEU O    1 1 
       19 268240 2 1  47 GLY C    C  10.895  46.199   6.656 1.00 . B B .  43 GLY C    1 1 
       19 268241 2 1  47 GLY CA   C   9.985  47.340   6.194 1.00 . B B .  43 GLY CA   1 1 
       19 268242 2 1  47 GLY H    H   9.810  47.654   4.102 1.00 . B B .  43 GLY H    1 1 
       19 268243 2 1  47 GLY HA2  H  10.546  48.262   6.207 1.00 . B B .  43 GLY HA2  1 1 
       19 268244 2 1  47 GLY HA3  H   9.157  47.423   6.882 1.00 . B B .  43 GLY HA3  1 1 
       19 268245 2 1  47 GLY N    N   9.460  47.123   4.848 1.00 . B B .  43 GLY N    1 1 
       19 268246 2 1  47 GLY O    O  11.011  45.942   7.854 1.00 . B B .  43 GLY O    1 1 
       19 268247 2 1  48 LYS C    C  13.657  44.480   5.099 1.00 . B B .  44 LYS C    1 1 
       19 268248 2 1  48 LYS CA   C  12.465  44.443   6.047 1.00 . B B .  44 LYS CA   1 1 
       19 268249 2 1  48 LYS CB   C  11.762  43.087   5.948 1.00 . B B .  44 LYS CB   1 1 
       19 268250 2 1  48 LYS CD   C  12.676  42.032   8.026 1.00 . B B .  44 LYS CD   1 1 
       19 268251 2 1  48 LYS CE   C  13.499  40.864   8.572 1.00 . B B .  44 LYS CE   1 1 
       19 268252 2 1  48 LYS CG   C  12.676  41.988   6.494 1.00 . B B .  44 LYS CG   1 1 
       19 268253 2 1  48 LYS H    H  11.390  45.745   4.771 1.00 . B B .  44 LYS H    1 1 
       19 268254 2 1  48 LYS HA   H  12.816  44.584   7.059 1.00 . B B .  44 LYS HA   1 1 
       19 268255 2 1  48 LYS HB2  H  10.847  43.114   6.522 1.00 . B B .  44 LYS HB2  1 1 
       19 268256 2 1  48 LYS HB3  H  11.531  42.877   4.914 1.00 . B B .  44 LYS HB3  1 1 
       19 268257 2 1  48 LYS HD2  H  13.107  42.964   8.358 1.00 . B B .  44 LYS HD2  1 1 
       19 268258 2 1  48 LYS HD3  H  11.663  41.952   8.388 1.00 . B B .  44 LYS HD3  1 1 
       19 268259 2 1  48 LYS HE2  H  12.986  39.936   8.370 1.00 . B B .  44 LYS HE2  1 1 
       19 268260 2 1  48 LYS HE3  H  14.467  40.852   8.094 1.00 . B B .  44 LYS HE3  1 1 
       19 268261 2 1  48 LYS HG2  H  12.317  41.024   6.162 1.00 . B B .  44 LYS HG2  1 1 
       19 268262 2 1  48 LYS HG3  H  13.680  42.142   6.133 1.00 . B B .  44 LYS HG3  1 1 
       19 268263 2 1  48 LYS HZ1  H  13.978  41.998  10.251 1.00 . B B .  44 LYS HZ1  1 1 
       19 268264 2 1  48 LYS HZ2  H  14.396  40.359  10.383 1.00 . B B .  44 LYS HZ2  1 1 
       19 268265 2 1  48 LYS HZ3  H  12.771  40.835  10.522 1.00 . B B .  44 LYS HZ3  1 1 
       19 268266 2 1  48 LYS N    N  11.539  45.517   5.712 1.00 . B B .  44 LYS N    1 1 
       19 268267 2 1  48 LYS NZ   N  13.675  41.027  10.043 1.00 . B B .  44 LYS NZ   1 1 
       19 268268 2 1  48 LYS O    O  13.484  44.532   3.881 1.00 . B B .  44 LYS O    1 1 
       19 268269 2 1  49 GLU C    C  16.482  43.248   4.267 1.00 . B B .  45 GLU C    1 1 
       19 268270 2 1  49 GLU CA   C  16.066  44.599   4.841 1.00 . B B .  45 GLU CA   1 1 
       19 268271 2 1  49 GLU CB   C  17.208  45.168   5.683 1.00 . B B .  45 GLU CB   1 1 
       19 268272 2 1  49 GLU CD   C  18.085  46.679   3.867 1.00 . B B .  45 GLU CD   1 1 
       19 268273 2 1  49 GLU CG   C  18.399  45.490   4.775 1.00 . B B .  45 GLU CG   1 1 
       19 268274 2 1  49 GLU H    H  14.943  44.424   6.631 1.00 . B B .  45 GLU H    1 1 
       19 268275 2 1  49 GLU HA   H  15.869  45.279   4.026 1.00 . B B .  45 GLU HA   1 1 
       19 268276 2 1  49 GLU HB2  H  16.875  46.070   6.177 1.00 . B B .  45 GLU HB2  1 1 
       19 268277 2 1  49 GLU HB3  H  17.510  44.441   6.421 1.00 . B B .  45 GLU HB3  1 1 
       19 268278 2 1  49 GLU HG2  H  19.256  45.727   5.386 1.00 . B B .  45 GLU HG2  1 1 
       19 268279 2 1  49 GLU HG3  H  18.623  44.629   4.165 1.00 . B B .  45 GLU HG3  1 1 
       19 268280 2 1  49 GLU N    N  14.862  44.481   5.656 1.00 . B B .  45 GLU N    1 1 
       19 268281 2 1  49 GLU O    O  16.614  42.264   4.997 1.00 . B B .  45 GLU O    1 1 
       19 268282 2 1  49 GLU OE1  O  17.271  47.506   4.245 1.00 . B B .  45 GLU OE1  1 1 
       19 268283 2 1  49 GLU OE2  O  18.671  46.747   2.798 1.00 . B B .  45 GLU OE2  1 1 
       19 268284 2 1  50 VAL C    C  18.490  42.354   1.551 1.00 . B B .  46 VAL C    1 1 
       19 268285 2 1  50 VAL CA   C  17.194  42.015   2.287 1.00 . B B .  46 VAL CA   1 1 
       19 268286 2 1  50 VAL CB   C  16.142  41.474   1.308 1.00 . B B .  46 VAL CB   1 1 
       19 268287 2 1  50 VAL CG1  C  15.815  42.534   0.253 1.00 . B B .  46 VAL CG1  1 1 
       19 268288 2 1  50 VAL CG2  C  16.661  40.212   0.610 1.00 . B B .  46 VAL CG2  1 1 
       19 268289 2 1  50 VAL H    H  16.481  44.003   2.415 1.00 . B B .  46 VAL H    1 1 
       19 268290 2 1  50 VAL HA   H  17.405  41.256   3.026 1.00 . B B .  46 VAL HA   1 1 
       19 268291 2 1  50 VAL HB   H  15.242  41.233   1.854 1.00 . B B .  46 VAL HB   1 1 
       19 268292 2 1  50 VAL HG11 H  15.551  43.458   0.742 1.00 . B B .  46 VAL HG11 1 1 
       19 268293 2 1  50 VAL HG12 H  14.986  42.196  -0.351 1.00 . B B .  46 VAL HG12 1 1 
       19 268294 2 1  50 VAL HG13 H  16.677  42.692  -0.379 1.00 . B B .  46 VAL HG13 1 1 
       19 268295 2 1  50 VAL HG21 H  17.136  39.569   1.336 1.00 . B B .  46 VAL HG21 1 1 
       19 268296 2 1  50 VAL HG22 H  17.379  40.487  -0.147 1.00 . B B .  46 VAL HG22 1 1 
       19 268297 2 1  50 VAL HG23 H  15.837  39.687   0.150 1.00 . B B .  46 VAL HG23 1 1 
       19 268298 2 1  50 VAL N    N  16.685  43.210   2.953 1.00 . B B .  46 VAL N    1 1 
       19 268299 2 1  50 VAL O    O  18.552  43.328   0.801 1.00 . B B .  46 VAL O    1 1 
       19 268300 2 1  51 LYS C    C  20.943  40.775  -0.031 1.00 . B B .  47 LYS C    1 1 
       19 268301 2 1  51 LYS CA   C  20.804  41.756   1.126 1.00 . B B .  47 LYS CA   1 1 
       19 268302 2 1  51 LYS CB   C  21.956  41.543   2.108 1.00 . B B .  47 LYS CB   1 1 
       19 268303 2 1  51 LYS CD   C  23.020  42.363   4.214 1.00 . B B .  47 LYS CD   1 1 
       19 268304 2 1  51 LYS CE   C  24.371  42.668   3.565 1.00 . B B .  47 LYS CE   1 1 
       19 268305 2 1  51 LYS CG   C  21.900  42.611   3.202 1.00 . B B .  47 LYS CG   1 1 
       19 268306 2 1  51 LYS H    H  19.453  40.884   2.506 1.00 . B B .  47 LYS H    1 1 
       19 268307 2 1  51 LYS HA   H  20.855  42.766   0.749 1.00 . B B .  47 LYS HA   1 1 
       19 268308 2 1  51 LYS HB2  H  21.872  40.563   2.555 1.00 . B B .  47 LYS HB2  1 1 
       19 268309 2 1  51 LYS HB3  H  22.896  41.621   1.584 1.00 . B B .  47 LYS HB3  1 1 
       19 268310 2 1  51 LYS HD2  H  22.878  43.004   5.073 1.00 . B B .  47 LYS HD2  1 1 
       19 268311 2 1  51 LYS HD3  H  23.001  41.331   4.528 1.00 . B B .  47 LYS HD3  1 1 
       19 268312 2 1  51 LYS HE2  H  24.659  41.844   2.927 1.00 . B B .  47 LYS HE2  1 1 
       19 268313 2 1  51 LYS HE3  H  24.291  43.569   2.974 1.00 . B B .  47 LYS HE3  1 1 
       19 268314 2 1  51 LYS HG2  H  22.023  43.588   2.758 1.00 . B B .  47 LYS HG2  1 1 
       19 268315 2 1  51 LYS HG3  H  20.947  42.560   3.706 1.00 . B B .  47 LYS HG3  1 1 
       19 268316 2 1  51 LYS HZ1  H  24.975  43.349   5.437 1.00 . B B .  47 LYS HZ1  1 1 
       19 268317 2 1  51 LYS HZ2  H  26.183  43.432   4.249 1.00 . B B .  47 LYS HZ2  1 1 
       19 268318 2 1  51 LYS HZ3  H  25.762  41.933   4.928 1.00 . B B .  47 LYS HZ3  1 1 
       19 268319 2 1  51 LYS N    N  19.530  41.567   1.809 1.00 . B B .  47 LYS N    1 1 
       19 268320 2 1  51 LYS NZ   N  25.401  42.860   4.625 1.00 . B B .  47 LYS NZ   1 1 
       19 268321 2 1  51 LYS O    O  20.793  39.566   0.149 1.00 . B B .  47 LYS O    1 1 
       19 268322 2 1  52 PHE C    C  22.930  40.512  -2.788 1.00 . B B .  48 PHE C    1 1 
       19 268323 2 1  52 PHE CA   C  21.461  40.457  -2.387 1.00 . B B .  48 PHE CA   1 1 
       19 268324 2 1  52 PHE CB   C  20.602  40.941  -3.556 1.00 . B B .  48 PHE CB   1 1 
       19 268325 2 1  52 PHE CD1  C  18.472  39.752  -2.914 1.00 . B B .  48 PHE CD1  1 1 
       19 268326 2 1  52 PHE CD2  C  18.393  42.135  -3.351 1.00 . B B .  48 PHE CD2  1 1 
       19 268327 2 1  52 PHE CE1  C  17.097  39.754  -2.648 1.00 . B B .  48 PHE CE1  1 1 
       19 268328 2 1  52 PHE CE2  C  17.018  42.138  -3.083 1.00 . B B .  48 PHE CE2  1 1 
       19 268329 2 1  52 PHE CG   C  19.119  40.941  -3.265 1.00 . B B .  48 PHE CG   1 1 
       19 268330 2 1  52 PHE CZ   C  16.370  40.947  -2.732 1.00 . B B .  48 PHE CZ   1 1 
       19 268331 2 1  52 PHE H    H  21.326  42.269  -1.300 1.00 . B B .  48 PHE H    1 1 
       19 268332 2 1  52 PHE HA   H  21.197  39.435  -2.154 1.00 . B B .  48 PHE HA   1 1 
       19 268333 2 1  52 PHE HB2  H  20.898  41.948  -3.808 1.00 . B B .  48 PHE HB2  1 1 
       19 268334 2 1  52 PHE HB3  H  20.793  40.306  -4.409 1.00 . B B .  48 PHE HB3  1 1 
       19 268335 2 1  52 PHE HD1  H  19.031  38.831  -2.847 1.00 . B B .  48 PHE HD1  1 1 
       19 268336 2 1  52 PHE HD2  H  18.893  43.052  -3.623 1.00 . B B .  48 PHE HD2  1 1 
       19 268337 2 1  52 PHE HE1  H  16.597  38.836  -2.377 1.00 . B B .  48 PHE HE1  1 1 
       19 268338 2 1  52 PHE HE2  H  16.457  43.059  -3.149 1.00 . B B .  48 PHE HE2  1 1 
       19 268339 2 1  52 PHE HZ   H  15.310  40.950  -2.527 1.00 . B B .  48 PHE HZ   1 1 
       19 268340 2 1  52 PHE N    N  21.240  41.298  -1.216 1.00 . B B .  48 PHE N    1 1 
       19 268341 2 1  52 PHE O    O  23.513  41.591  -2.883 1.00 . B B .  48 PHE O    1 1 
       19 268342 2 1  53 LYS C    C  24.987  38.940  -4.928 1.00 . B B .  49 LYS C    1 1 
       19 268343 2 1  53 LYS CA   C  24.916  39.274  -3.444 1.00 . B B .  49 LYS CA   1 1 
       19 268344 2 1  53 LYS CB   C  25.652  38.200  -2.641 1.00 . B B .  49 LYS CB   1 1 
       19 268345 2 1  53 LYS CD   C  27.870  37.135  -2.206 1.00 . B B .  49 LYS CD   1 1 
       19 268346 2 1  53 LYS CE   C  29.382  37.298  -2.372 1.00 . B B .  49 LYS CE   1 1 
       19 268347 2 1  53 LYS CG   C  27.148  38.262  -2.949 1.00 . B B .  49 LYS CG   1 1 
       19 268348 2 1  53 LYS H    H  23.017  38.517  -2.899 1.00 . B B .  49 LYS H    1 1 
       19 268349 2 1  53 LYS HA   H  25.393  40.227  -3.273 1.00 . B B .  49 LYS HA   1 1 
       19 268350 2 1  53 LYS HB2  H  25.492  38.368  -1.585 1.00 . B B .  49 LYS HB2  1 1 
       19 268351 2 1  53 LYS HB3  H  25.272  37.225  -2.910 1.00 . B B .  49 LYS HB3  1 1 
       19 268352 2 1  53 LYS HD2  H  27.615  37.176  -1.157 1.00 . B B .  49 LYS HD2  1 1 
       19 268353 2 1  53 LYS HD3  H  27.567  36.183  -2.614 1.00 . B B .  49 LYS HD3  1 1 
       19 268354 2 1  53 LYS HE2  H  29.611  37.495  -3.409 1.00 . B B .  49 LYS HE2  1 1 
       19 268355 2 1  53 LYS HE3  H  29.725  38.123  -1.764 1.00 . B B .  49 LYS HE3  1 1 
       19 268356 2 1  53 LYS HG2  H  27.302  38.151  -4.012 1.00 . B B .  49 LYS HG2  1 1 
       19 268357 2 1  53 LYS HG3  H  27.544  39.213  -2.625 1.00 . B B .  49 LYS HG3  1 1 
       19 268358 2 1  53 LYS HZ1  H  29.920  35.903  -0.923 1.00 . B B .  49 LYS HZ1  1 1 
       19 268359 2 1  53 LYS HZ2  H  31.086  36.125  -2.134 1.00 . B B .  49 LYS HZ2  1 1 
       19 268360 2 1  53 LYS HZ3  H  29.675  35.239  -2.467 1.00 . B B .  49 LYS HZ3  1 1 
       19 268361 2 1  53 LYS N    N  23.524  39.346  -3.017 1.00 . B B .  49 LYS N    1 1 
       19 268362 2 1  53 LYS NZ   N  30.067  36.047  -1.942 1.00 . B B .  49 LYS NZ   1 1 
       19 268363 2 1  53 LYS O    O  24.284  38.046  -5.403 1.00 . B B .  49 LYS O    1 1 
       19 268364 2 1  54 VAL C    C  26.905  38.213  -7.270 1.00 . B B .  50 VAL C    1 1 
       19 268365 2 1  54 VAL CA   C  25.994  39.421  -7.084 1.00 . B B .  50 VAL CA   1 1 
       19 268366 2 1  54 VAL CB   C  26.606  40.644  -7.778 1.00 . B B .  50 VAL CB   1 1 
       19 268367 2 1  54 VAL CG1  C  26.685  40.394  -9.287 1.00 . B B .  50 VAL CG1  1 1 
       19 268368 2 1  54 VAL CG2  C  25.733  41.877  -7.523 1.00 . B B .  50 VAL CG2  1 1 
       19 268369 2 1  54 VAL H    H  26.316  40.407  -5.236 1.00 . B B .  50 VAL H    1 1 
       19 268370 2 1  54 VAL HA   H  25.032  39.209  -7.526 1.00 . B B .  50 VAL HA   1 1 
       19 268371 2 1  54 VAL HB   H  27.599  40.816  -7.390 1.00 . B B .  50 VAL HB   1 1 
       19 268372 2 1  54 VAL HG11 H  27.117  41.256  -9.772 1.00 . B B .  50 VAL HG11 1 1 
       19 268373 2 1  54 VAL HG12 H  25.692  40.220  -9.676 1.00 . B B .  50 VAL HG12 1 1 
       19 268374 2 1  54 VAL HG13 H  27.302  39.527  -9.475 1.00 . B B .  50 VAL HG13 1 1 
       19 268375 2 1  54 VAL HG21 H  26.226  42.753  -7.917 1.00 . B B .  50 VAL HG21 1 1 
       19 268376 2 1  54 VAL HG22 H  25.579  41.996  -6.461 1.00 . B B .  50 VAL HG22 1 1 
       19 268377 2 1  54 VAL HG23 H  24.779  41.750  -8.014 1.00 . B B .  50 VAL HG23 1 1 
       19 268378 2 1  54 VAL N    N  25.816  39.678  -5.660 1.00 . B B .  50 VAL N    1 1 
       19 268379 2 1  54 VAL O    O  28.121  38.319  -7.110 1.00 . B B .  50 VAL O    1 1 
       19 268380 2 1  55 VAL C    C  27.960  35.869  -8.970 1.00 . B B .  51 VAL C    1 1 
       19 268381 2 1  55 VAL CA   C  27.052  35.836  -7.747 1.00 . B B .  51 VAL CA   1 1 
       19 268382 2 1  55 VAL CB   C  26.077  34.655  -7.846 1.00 . B B .  51 VAL CB   1 1 
       19 268383 2 1  55 VAL CG1  C  26.850  33.334  -7.891 1.00 . B B .  51 VAL CG1  1 1 
       19 268384 2 1  55 VAL CG2  C  25.150  34.648  -6.629 1.00 . B B .  51 VAL CG2  1 1 
       19 268385 2 1  55 VAL H    H  25.366  37.102  -7.905 1.00 . B B .  51 VAL H    1 1 
       19 268386 2 1  55 VAL HA   H  27.659  35.714  -6.862 1.00 . B B .  51 VAL HA   1 1 
       19 268387 2 1  55 VAL HB   H  25.487  34.753  -8.747 1.00 . B B .  51 VAL HB   1 1 
       19 268388 2 1  55 VAL HG11 H  27.572  33.365  -8.694 1.00 . B B .  51 VAL HG11 1 1 
       19 268389 2 1  55 VAL HG12 H  26.161  32.519  -8.058 1.00 . B B .  51 VAL HG12 1 1 
       19 268390 2 1  55 VAL HG13 H  27.363  33.183  -6.951 1.00 . B B .  51 VAL HG13 1 1 
       19 268391 2 1  55 VAL HG21 H  25.740  34.582  -5.728 1.00 . B B .  51 VAL HG21 1 1 
       19 268392 2 1  55 VAL HG22 H  24.485  33.798  -6.687 1.00 . B B .  51 VAL HG22 1 1 
       19 268393 2 1  55 VAL HG23 H  24.570  35.559  -6.613 1.00 . B B .  51 VAL HG23 1 1 
       19 268394 2 1  55 VAL N    N  26.311  37.087  -7.646 1.00 . B B .  51 VAL N    1 1 
       19 268395 2 1  55 VAL O    O  29.140  35.525  -8.887 1.00 . B B .  51 VAL O    1 1 
       19 268396 2 1  56 GLN C    C  27.561  37.271 -12.362 1.00 . B B .  52 GLN C    1 1 
       19 268397 2 1  56 GLN CA   C  28.177  36.317 -11.341 1.00 . B B .  52 GLN CA   1 1 
       19 268398 2 1  56 GLN CB   C  28.253  34.902 -11.927 1.00 . B B .  52 GLN CB   1 1 
       19 268399 2 1  56 GLN CD   C  29.214  33.475 -13.771 1.00 . B B .  52 GLN CD   1 1 
       19 268400 2 1  56 GLN CG   C  29.119  34.887 -13.193 1.00 . B B .  52 GLN CG   1 1 
       19 268401 2 1  56 GLN H    H  26.457  36.564 -10.102 1.00 . B B .  52 GLN H    1 1 
       19 268402 2 1  56 GLN HA   H  29.179  36.651 -11.115 1.00 . B B .  52 GLN HA   1 1 
       19 268403 2 1  56 GLN HB2  H  28.687  34.237 -11.194 1.00 . B B .  52 GLN HB2  1 1 
       19 268404 2 1  56 GLN HB3  H  27.259  34.561 -12.172 1.00 . B B .  52 GLN HB3  1 1 
       19 268405 2 1  56 GLN HE21 H  29.946  34.088 -15.511 1.00 . B B .  52 GLN HE21 1 1 
       19 268406 2 1  56 GLN HE22 H  29.734  32.410 -15.364 1.00 . B B .  52 GLN HE22 1 1 
       19 268407 2 1  56 GLN HG2  H  28.676  35.541 -13.931 1.00 . B B .  52 GLN HG2  1 1 
       19 268408 2 1  56 GLN HG3  H  30.109  35.242 -12.952 1.00 . B B .  52 GLN HG3  1 1 
       19 268409 2 1  56 GLN N    N  27.402  36.285 -10.103 1.00 . B B .  52 GLN N    1 1 
       19 268410 2 1  56 GLN NE2  N  29.670  33.311 -14.982 1.00 . B B .  52 GLN NE2  1 1 
       19 268411 2 1  56 GLN O    O  26.344  37.321 -12.528 1.00 . B B .  52 GLN O    1 1 
       19 268412 2 1  56 GLN OE1  O  28.859  32.497 -13.111 1.00 . B B .  52 GLN OE1  1 1 
       19 268413 2 1  57 ALA C    C  28.689  38.388 -15.436 1.00 . B B .  53 ALA C    1 1 
       19 268414 2 1  57 ALA CA   C  27.999  38.859 -14.160 1.00 . B B .  53 ALA CA   1 1 
       19 268415 2 1  57 ALA CB   C  28.360  40.323 -13.893 1.00 . B B .  53 ALA CB   1 1 
       19 268416 2 1  57 ALA H    H  29.367  38.039 -12.768 1.00 . B B .  53 ALA H    1 1 
       19 268417 2 1  57 ALA HA   H  26.929  38.779 -14.285 1.00 . B B .  53 ALA HA   1 1 
       19 268418 2 1  57 ALA HB1  H  29.431  40.416 -13.792 1.00 . B B .  53 ALA HB1  1 1 
       19 268419 2 1  57 ALA HB2  H  27.883  40.651 -12.981 1.00 . B B .  53 ALA HB2  1 1 
       19 268420 2 1  57 ALA HB3  H  28.021  40.933 -14.716 1.00 . B B .  53 ALA HB3  1 1 
       19 268421 2 1  57 ALA N    N  28.423  38.028 -13.038 1.00 . B B .  53 ALA N    1 1 
       19 268422 2 1  57 ALA O    O  29.900  38.169 -15.446 1.00 . B B .  53 ALA O    1 1 
       19 268423 2 1  58 TYR C    C  27.992  38.677 -18.911 1.00 . B B .  54 TYR C    1 1 
       19 268424 2 1  58 TYR CA   C  28.481  37.762 -17.778 1.00 . B B .  54 TYR CA   1 1 
       19 268425 2 1  58 TYR CB   C  28.021  36.335 -18.080 1.00 . B B .  54 TYR CB   1 1 
       19 268426 2 1  58 TYR CD1  C  30.049  35.494 -19.315 1.00 . B B .  54 TYR CD1  1 1 
       19 268427 2 1  58 TYR CD2  C  27.903  35.460 -20.443 1.00 . B B .  54 TYR CD2  1 1 
       19 268428 2 1  58 TYR CE1  C  30.656  34.953 -20.455 1.00 . B B .  54 TYR CE1  1 1 
       19 268429 2 1  58 TYR CE2  C  28.511  34.921 -21.582 1.00 . B B .  54 TYR CE2  1 1 
       19 268430 2 1  58 TYR CG   C  28.673  35.748 -19.310 1.00 . B B .  54 TYR CG   1 1 
       19 268431 2 1  58 TYR CZ   C  29.887  34.666 -21.589 1.00 . B B .  54 TYR CZ   1 1 
       19 268432 2 1  58 TYR H    H  26.950  38.320 -16.421 1.00 . B B .  54 TYR H    1 1 
       19 268433 2 1  58 TYR HA   H  29.555  37.757 -17.711 1.00 . B B .  54 TYR HA   1 1 
       19 268434 2 1  58 TYR HB2  H  28.254  35.708 -17.235 1.00 . B B .  54 TYR HB2  1 1 
       19 268435 2 1  58 TYR HB3  H  26.948  36.341 -18.219 1.00 . B B .  54 TYR HB3  1 1 
       19 268436 2 1  58 TYR HD1  H  30.644  35.715 -18.441 1.00 . B B .  54 TYR HD1  1 1 
       19 268437 2 1  58 TYR HD2  H  26.841  35.656 -20.438 1.00 . B B .  54 TYR HD2  1 1 
       19 268438 2 1  58 TYR HE1  H  31.718  34.757 -20.460 1.00 . B B .  54 TYR HE1  1 1 
       19 268439 2 1  58 TYR HE2  H  27.916  34.699 -22.458 1.00 . B B .  54 TYR HE2  1 1 
       19 268440 2 1  58 TYR HH   H  31.043  33.404 -22.434 1.00 . B B .  54 TYR HH   1 1 
       19 268441 2 1  58 TYR N    N  27.918  38.191 -16.499 1.00 . B B .  54 TYR N    1 1 
       19 268442 2 1  58 TYR O    O  26.799  38.646 -19.209 1.00 . B B .  54 TYR O    1 1 
       19 268443 2 1  58 TYR OH   O  30.485  34.133 -22.713 1.00 . B B .  54 TYR OH   1 1 
       19 268444 2 1  59 PRO C    C  30.405  40.664 -18.011 1.00 . B B .  55 PRO C    1 1 
       19 268445 2 1  59 PRO CA   C  30.249  39.737 -19.214 1.00 . B B .  55 PRO CA   1 1 
       19 268446 2 1  59 PRO CB   C  30.816  40.393 -20.472 1.00 . B B .  55 PRO CB   1 1 
       19 268447 2 1  59 PRO CD   C  28.413  40.296 -20.726 1.00 . B B .  55 PRO CD   1 1 
       19 268448 2 1  59 PRO CG   C  29.662  41.096 -21.095 1.00 . B B .  55 PRO CG   1 1 
       19 268449 2 1  59 PRO HA   H  30.763  38.805 -19.040 1.00 . B B .  55 PRO HA   1 1 
       19 268450 2 1  59 PRO HB2  H  31.593  41.098 -20.207 1.00 . B B .  55 PRO HB2  1 1 
       19 268451 2 1  59 PRO HB3  H  31.198  39.645 -21.148 1.00 . B B .  55 PRO HB3  1 1 
       19 268452 2 1  59 PRO HD2  H  27.601  40.962 -20.472 1.00 . B B .  55 PRO HD2  1 1 
       19 268453 2 1  59 PRO HD3  H  28.127  39.645 -21.540 1.00 . B B .  55 PRO HD3  1 1 
       19 268454 2 1  59 PRO HG2  H  29.592  42.104 -20.707 1.00 . B B .  55 PRO HG2  1 1 
       19 268455 2 1  59 PRO HG3  H  29.772  41.115 -22.168 1.00 . B B .  55 PRO HG3  1 1 
       19 268456 2 1  59 PRO N    N  28.809  39.490 -19.555 1.00 . B B .  55 PRO N    1 1 
       19 268457 2 1  59 PRO O    O  29.438  41.282 -17.567 1.00 . B B .  55 PRO O    1 1 
       19 268458 2 1  60 SER C    C  32.933  42.741 -16.867 1.00 . B B .  56 SER C    1 1 
       19 268459 2 1  60 SER CA   C  31.920  41.686 -16.392 1.00 . B B .  56 SER CA   1 1 
       19 268460 2 1  60 SER CB   C  32.531  40.915 -15.219 1.00 . B B .  56 SER CB   1 1 
       19 268461 2 1  60 SER H    H  32.345  40.197 -17.843 1.00 . B B .  56 SER H    1 1 
       19 268462 2 1  60 SER HA   H  30.998  42.137 -16.064 1.00 . B B .  56 SER HA   1 1 
       19 268463 2 1  60 SER HB2  H  33.521  40.580 -15.478 1.00 . B B .  56 SER HB2  1 1 
       19 268464 2 1  60 SER HB3  H  32.591  41.566 -14.356 1.00 . B B .  56 SER HB3  1 1 
       19 268465 2 1  60 SER HG   H  31.768  39.629 -13.979 1.00 . B B .  56 SER HG   1 1 
       19 268466 2 1  60 SER N    N  31.627  40.763 -17.489 1.00 . B B .  56 SER N    1 1 
       19 268467 2 1  60 SER O    O  33.912  42.366 -17.513 1.00 . B B .  56 SER O    1 1 
       19 268468 2 1  60 SER OG   O  31.722  39.788 -14.925 1.00 . B B .  56 SER OG   1 1 
       19 268469 2 1  61 PRO C    C  30.352  44.611 -16.726 1.00 . B B .  57 PRO C    1 1 
       19 268470 2 1  61 PRO CA   C  31.615  44.621 -15.870 1.00 . B B .  57 PRO CA   1 1 
       19 268471 2 1  61 PRO CB   C  32.053  46.053 -15.562 1.00 . B B .  57 PRO CB   1 1 
       19 268472 2 1  61 PRO CD   C  33.737  45.076 -16.993 1.00 . B B .  57 PRO CD   1 1 
       19 268473 2 1  61 PRO CG   C  33.054  46.388 -16.613 1.00 . B B .  57 PRO CG   1 1 
       19 268474 2 1  61 PRO HA   H  31.444  44.089 -14.947 1.00 . B B .  57 PRO HA   1 1 
       19 268475 2 1  61 PRO HB2  H  31.207  46.722 -15.617 1.00 . B B .  57 PRO HB2  1 1 
       19 268476 2 1  61 PRO HB3  H  32.515  46.105 -14.588 1.00 . B B .  57 PRO HB3  1 1 
       19 268477 2 1  61 PRO HD2  H  33.923  45.044 -18.058 1.00 . B B .  57 PRO HD2  1 1 
       19 268478 2 1  61 PRO HD3  H  34.658  44.955 -16.444 1.00 . B B .  57 PRO HD3  1 1 
       19 268479 2 1  61 PRO HG2  H  32.554  46.816 -17.473 1.00 . B B .  57 PRO HG2  1 1 
       19 268480 2 1  61 PRO HG3  H  33.787  47.075 -16.225 1.00 . B B .  57 PRO HG3  1 1 
       19 268481 2 1  61 PRO N    N  32.778  44.025 -16.601 1.00 . B B .  57 PRO N    1 1 
       19 268482 2 1  61 PRO O    O  30.419  44.750 -17.948 1.00 . B B .  57 PRO O    1 1 
       19 268483 2 1  62 LEU C    C  27.108  45.631 -16.574 1.00 . B B .  58 LEU C    1 1 
       19 268484 2 1  62 LEU CA   C  27.933  44.369 -16.796 1.00 . B B .  58 LEU CA   1 1 
       19 268485 2 1  62 LEU CB   C  27.132  43.162 -16.306 1.00 . B B .  58 LEU CB   1 1 
       19 268486 2 1  62 LEU CD1  C  26.304  42.463 -18.558 1.00 . B B .  58 LEU CD1  1 1 
       19 268487 2 1  62 LEU CD2  C  24.949  41.968 -16.520 1.00 . B B .  58 LEU CD2  1 1 
       19 268488 2 1  62 LEU CG   C  25.889  42.979 -17.179 1.00 . B B .  58 LEU CG   1 1 
       19 268489 2 1  62 LEU H    H  29.205  44.380 -15.103 1.00 . B B .  58 LEU H    1 1 
       19 268490 2 1  62 LEU HA   H  28.122  44.253 -17.853 1.00 . B B .  58 LEU HA   1 1 
       19 268491 2 1  62 LEU HB2  H  27.746  42.276 -16.358 1.00 . B B .  58 LEU HB2  1 1 
       19 268492 2 1  62 LEU HB3  H  26.826  43.329 -15.285 1.00 . B B .  58 LEU HB3  1 1 
       19 268493 2 1  62 LEU HD11 H  26.770  43.263 -19.117 1.00 . B B .  58 LEU HD11 1 1 
       19 268494 2 1  62 LEU HD12 H  25.431  42.114 -19.089 1.00 . B B .  58 LEU HD12 1 1 
       19 268495 2 1  62 LEU HD13 H  27.004  41.649 -18.442 1.00 . B B .  58 LEU HD13 1 1 
       19 268496 2 1  62 LEU HD21 H  24.564  42.381 -15.599 1.00 . B B .  58 LEU HD21 1 1 
       19 268497 2 1  62 LEU HD22 H  25.491  41.058 -16.307 1.00 . B B .  58 LEU HD22 1 1 
       19 268498 2 1  62 LEU HD23 H  24.129  41.750 -17.187 1.00 . B B .  58 LEU HD23 1 1 
       19 268499 2 1  62 LEU HG   H  25.382  43.927 -17.286 1.00 . B B .  58 LEU HG   1 1 
       19 268500 2 1  62 LEU N    N  29.202  44.446 -16.080 1.00 . B B .  58 LEU N    1 1 
       19 268501 2 1  62 LEU O    O  27.010  46.130 -15.455 1.00 . B B .  58 LEU O    1 1 
       19 268502 2 1  63 ARG C    C  24.168  46.799 -17.572 1.00 . B B .  59 ARG C    1 1 
       19 268503 2 1  63 ARG CA   C  25.615  47.282 -17.549 1.00 . B B .  59 ARG CA   1 1 
       19 268504 2 1  63 ARG CB   C  25.862  48.246 -18.710 1.00 . B B .  59 ARG CB   1 1 
       19 268505 2 1  63 ARG CD   C  25.224  50.450 -19.700 1.00 . B B .  59 ARG CD   1 1 
       19 268506 2 1  63 ARG CG   C  25.073  49.537 -18.483 1.00 . B B .  59 ARG CG   1 1 
       19 268507 2 1  63 ARG CZ   C  27.049  51.739 -20.762 1.00 . B B .  59 ARG CZ   1 1 
       19 268508 2 1  63 ARG H    H  26.668  45.722 -18.522 1.00 . B B .  59 ARG H    1 1 
       19 268509 2 1  63 ARG HA   H  25.800  47.796 -16.617 1.00 . B B .  59 ARG HA   1 1 
       19 268510 2 1  63 ARG HB2  H  26.917  48.473 -18.771 1.00 . B B .  59 ARG HB2  1 1 
       19 268511 2 1  63 ARG HB3  H  25.538  47.788 -19.634 1.00 . B B .  59 ARG HB3  1 1 
       19 268512 2 1  63 ARG HD2  H  24.844  49.945 -20.576 1.00 . B B .  59 ARG HD2  1 1 
       19 268513 2 1  63 ARG HD3  H  24.656  51.356 -19.538 1.00 . B B .  59 ARG HD3  1 1 
       19 268514 2 1  63 ARG HE   H  27.311  50.288 -19.409 1.00 . B B .  59 ARG HE   1 1 
       19 268515 2 1  63 ARG HG2  H  24.030  49.299 -18.335 1.00 . B B .  59 ARG HG2  1 1 
       19 268516 2 1  63 ARG HG3  H  25.455  50.042 -17.608 1.00 . B B .  59 ARG HG3  1 1 
       19 268517 2 1  63 ARG HH11 H  25.226  52.303 -21.387 1.00 . B B .  59 ARG HH11 1 1 
       19 268518 2 1  63 ARG HH12 H  26.556  53.159 -22.094 1.00 . B B .  59 ARG HH12 1 1 
       19 268519 2 1  63 ARG HH21 H  28.982  51.424 -20.353 1.00 . B B .  59 ARG HH21 1 1 
       19 268520 2 1  63 ARG HH22 H  28.656  52.668 -21.514 1.00 . B B .  59 ARG HH22 1 1 
       19 268521 2 1  63 ARG N    N  26.510  46.134 -17.648 1.00 . B B .  59 ARG N    1 1 
       19 268522 2 1  63 ARG NE   N  26.635  50.787 -19.912 1.00 . B B .  59 ARG NE   1 1 
       19 268523 2 1  63 ARG NH1  N  26.210  52.458 -21.470 1.00 . B B .  59 ARG NH1  1 1 
       19 268524 2 1  63 ARG NH2  N  28.329  51.961 -20.886 1.00 . B B .  59 ARG NH2  1 1 
       19 268525 2 1  63 ARG O    O  23.763  46.081 -18.486 1.00 . B B .  59 ARG O    1 1 
       19 268526 2 1  64 VAL C    C  21.092  47.412 -17.408 1.00 . B B .  60 VAL C    1 1 
       19 268527 2 1  64 VAL CA   C  22.026  46.696 -16.437 1.00 . B B .  60 VAL CA   1 1 
       19 268528 2 1  64 VAL CB   C  21.525  46.887 -14.998 1.00 . B B .  60 VAL CB   1 1 
       19 268529 2 1  64 VAL CG1  C  20.137  46.256 -14.842 1.00 . B B .  60 VAL CG1  1 1 
       19 268530 2 1  64 VAL CG2  C  22.486  46.213 -14.015 1.00 . B B .  60 VAL CG2  1 1 
       19 268531 2 1  64 VAL H    H  23.739  47.828 -15.905 1.00 . B B .  60 VAL H    1 1 
       19 268532 2 1  64 VAL HA   H  22.020  45.641 -16.665 1.00 . B B .  60 VAL HA   1 1 
       19 268533 2 1  64 VAL HB   H  21.464  47.943 -14.778 1.00 . B B .  60 VAL HB   1 1 
       19 268534 2 1  64 VAL HG11 H  19.745  46.486 -13.862 1.00 . B B .  60 VAL HG11 1 1 
       19 268535 2 1  64 VAL HG12 H  20.215  45.185 -14.957 1.00 . B B .  60 VAL HG12 1 1 
       19 268536 2 1  64 VAL HG13 H  19.474  46.654 -15.597 1.00 . B B .  60 VAL HG13 1 1 
       19 268537 2 1  64 VAL HG21 H  22.440  45.141 -14.144 1.00 . B B .  60 VAL HG21 1 1 
       19 268538 2 1  64 VAL HG22 H  22.203  46.466 -13.004 1.00 . B B .  60 VAL HG22 1 1 
       19 268539 2 1  64 VAL HG23 H  23.493  46.555 -14.203 1.00 . B B .  60 VAL HG23 1 1 
       19 268540 2 1  64 VAL N    N  23.391  47.194 -16.567 1.00 . B B .  60 VAL N    1 1 
       19 268541 2 1  64 VAL O    O  20.969  48.636 -17.377 1.00 . B B .  60 VAL O    1 1 
       19 268542 2 1  65 GLU C    C  18.180  46.314 -19.125 1.00 . B B .  61 GLU C    1 1 
       19 268543 2 1  65 GLU CA   C  19.445  47.164 -19.189 1.00 . B B .  61 GLU CA   1 1 
       19 268544 2 1  65 GLU CB   C  19.991  47.163 -20.619 1.00 . B B .  61 GLU CB   1 1 
       19 268545 2 1  65 GLU CD   C  21.724  48.139 -22.135 1.00 . B B .  61 GLU CD   1 1 
       19 268546 2 1  65 GLU CG   C  21.241  48.039 -20.693 1.00 . B B .  61 GLU CG   1 1 
       19 268547 2 1  65 GLU H    H  20.645  45.673 -18.286 1.00 . B B .  61 GLU H    1 1 
       19 268548 2 1  65 GLU HA   H  19.203  48.178 -18.905 1.00 . B B .  61 GLU HA   1 1 
       19 268549 2 1  65 GLU HB2  H  20.240  46.151 -20.907 1.00 . B B .  61 GLU HB2  1 1 
       19 268550 2 1  65 GLU HB3  H  19.241  47.554 -21.290 1.00 . B B .  61 GLU HB3  1 1 
       19 268551 2 1  65 GLU HG2  H  21.010  49.027 -20.323 1.00 . B B .  61 GLU HG2  1 1 
       19 268552 2 1  65 GLU HG3  H  22.021  47.603 -20.085 1.00 . B B .  61 GLU HG3  1 1 
       19 268553 2 1  65 GLU N    N  20.446  46.632 -18.269 1.00 . B B .  61 GLU N    1 1 
       19 268554 2 1  65 GLU O    O  18.245  45.125 -18.820 1.00 . B B .  61 GLU O    1 1 
       19 268555 2 1  65 GLU OE1  O  22.522  47.305 -22.532 1.00 . B B .  61 GLU OE1  1 1 
       19 268556 2 1  65 GLU OE2  O  21.288  49.048 -22.824 1.00 . B B .  61 GLU OE2  1 1 
       19 268557 2 1  66 ASP C    C  15.803  44.882 -20.164 1.00 . B B .  62 ASP C    1 1 
       19 268558 2 1  66 ASP CA   C  15.767  46.195 -19.377 1.00 . B B .  62 ASP CA   1 1 
       19 268559 2 1  66 ASP CB   C  14.639  47.084 -19.911 1.00 . B B .  62 ASP CB   1 1 
       19 268560 2 1  66 ASP CG   C  14.860  47.404 -21.387 1.00 . B B .  62 ASP CG   1 1 
       19 268561 2 1  66 ASP H    H  17.051  47.843 -19.750 1.00 . B B .  62 ASP H    1 1 
       19 268562 2 1  66 ASP HA   H  15.563  45.967 -18.340 1.00 . B B .  62 ASP HA   1 1 
       19 268563 2 1  66 ASP HB2  H  13.696  46.571 -19.795 1.00 . B B .  62 ASP HB2  1 1 
       19 268564 2 1  66 ASP HB3  H  14.616  48.005 -19.347 1.00 . B B .  62 ASP HB3  1 1 
       19 268565 2 1  66 ASP N    N  17.040  46.909 -19.452 1.00 . B B .  62 ASP N    1 1 
       19 268566 2 1  66 ASP O    O  15.171  43.902 -19.771 1.00 . B B .  62 ASP O    1 1 
       19 268567 2 1  66 ASP OD1  O  15.990  47.677 -21.756 1.00 . B B .  62 ASP OD1  1 1 
       19 268568 2 1  66 ASP OD2  O  13.891  47.370 -22.129 1.00 . B B .  62 ASP OD2  1 1 
       19 268569 2 1  67 ARG C    C  17.423  42.541 -21.570 1.00 . B B .  63 ARG C    1 1 
       19 268570 2 1  67 ARG CA   C  16.579  43.689 -22.140 1.00 . B B .  63 ARG CA   1 1 
       19 268571 2 1  67 ARG CB   C  17.129  44.077 -23.515 1.00 . B B .  63 ARG CB   1 1 
       19 268572 2 1  67 ARG CD   C  14.887  44.683 -24.463 1.00 . B B .  63 ARG CD   1 1 
       19 268573 2 1  67 ARG CG   C  16.285  45.202 -24.125 1.00 . B B .  63 ARG CG   1 1 
       19 268574 2 1  67 ARG CZ   C  12.940  45.469 -25.772 1.00 . B B .  63 ARG CZ   1 1 
       19 268575 2 1  67 ARG H    H  17.074  45.653 -21.504 1.00 . B B .  63 ARG H    1 1 
       19 268576 2 1  67 ARG HA   H  15.570  43.330 -22.271 1.00 . B B .  63 ARG HA   1 1 
       19 268577 2 1  67 ARG HB2  H  18.151  44.413 -23.410 1.00 . B B .  63 ARG HB2  1 1 
       19 268578 2 1  67 ARG HB3  H  17.101  43.217 -24.168 1.00 . B B .  63 ARG HB3  1 1 
       19 268579 2 1  67 ARG HD2  H  14.970  43.785 -25.059 1.00 . B B .  63 ARG HD2  1 1 
       19 268580 2 1  67 ARG HD3  H  14.358  44.456 -23.550 1.00 . B B .  63 ARG HD3  1 1 
       19 268581 2 1  67 ARG HE   H  14.542  46.582 -25.324 1.00 . B B .  63 ARG HE   1 1 
       19 268582 2 1  67 ARG HG2  H  16.207  46.013 -23.418 1.00 . B B .  63 ARG HG2  1 1 
       19 268583 2 1  67 ARG HG3  H  16.760  45.558 -25.027 1.00 . B B .  63 ARG HG3  1 1 
       19 268584 2 1  67 ARG HH11 H  12.763  43.559 -25.179 1.00 . B B .  63 ARG HH11 1 1 
       19 268585 2 1  67 ARG HH12 H  11.438  44.181 -26.105 1.00 . B B .  63 ARG HH12 1 1 
       19 268586 2 1  67 ARG HH21 H  12.804  47.326 -26.509 1.00 . B B .  63 ARG HH21 1 1 
       19 268587 2 1  67 ARG HH22 H  11.461  46.286 -26.848 1.00 . B B .  63 ARG HH22 1 1 
       19 268588 2 1  67 ARG N    N  16.545  44.865 -21.268 1.00 . B B .  63 ARG N    1 1 
       19 268589 2 1  67 ARG NE   N  14.142  45.694 -25.218 1.00 . B B .  63 ARG NE   1 1 
       19 268590 2 1  67 ARG NH1  N  12.331  44.311 -25.677 1.00 . B B .  63 ARG NH1  1 1 
       19 268591 2 1  67 ARG NH2  N  12.357  46.437 -26.428 1.00 . B B .  63 ARG NH2  1 1 
       19 268592 2 1  67 ARG O    O  17.271  41.397 -21.998 1.00 . B B .  63 ARG O    1 1 
       19 268593 2 1  68 THR C    C  18.387  40.779 -19.283 1.00 . B B .  64 THR C    1 1 
       19 268594 2 1  68 THR CA   C  19.187  41.816 -20.062 1.00 . B B .  64 THR CA   1 1 
       19 268595 2 1  68 THR CB   C  20.215  42.475 -19.136 1.00 . B B .  64 THR CB   1 1 
       19 268596 2 1  68 THR CG2  C  21.278  41.451 -18.738 1.00 . B B .  64 THR CG2  1 1 
       19 268597 2 1  68 THR H    H  18.334  43.739 -20.251 1.00 . B B .  64 THR H    1 1 
       19 268598 2 1  68 THR HA   H  19.709  41.325 -20.870 1.00 . B B .  64 THR HA   1 1 
       19 268599 2 1  68 THR HB   H  19.721  42.837 -18.249 1.00 . B B .  64 THR HB   1 1 
       19 268600 2 1  68 THR HG1  H  21.383  43.200 -20.511 1.00 . B B .  64 THR HG1  1 1 
       19 268601 2 1  68 THR HG21 H  21.583  40.892 -19.611 1.00 . B B .  64 THR HG21 1 1 
       19 268602 2 1  68 THR HG22 H  20.870  40.775 -18.001 1.00 . B B .  64 THR HG22 1 1 
       19 268603 2 1  68 THR HG23 H  22.134  41.964 -18.323 1.00 . B B .  64 THR HG23 1 1 
       19 268604 2 1  68 THR N    N  18.302  42.834 -20.613 1.00 . B B .  64 THR N    1 1 
       19 268605 2 1  68 THR O    O  17.361  41.101 -18.684 1.00 . B B .  64 THR O    1 1 
       19 268606 2 1  68 THR OG1  O  20.831  43.560 -19.813 1.00 . B B .  64 THR OG1  1 1 
       19 268607 2 1  69 LYS C    C  18.637  38.405 -17.137 1.00 . B B .  65 LYS C    1 1 
       19 268608 2 1  69 LYS CA   C  18.165  38.468 -18.584 1.00 . B B .  65 LYS CA   1 1 
       19 268609 2 1  69 LYS CB   C  18.428  37.122 -19.262 1.00 . B B .  65 LYS CB   1 1 
       19 268610 2 1  69 LYS CD   C  17.994  35.734 -21.289 1.00 . B B .  65 LYS CD   1 1 
       19 268611 2 1  69 LYS CE   C  17.499  35.753 -22.737 1.00 . B B .  65 LYS CE   1 1 
       19 268612 2 1  69 LYS CG   C  17.821  37.121 -20.667 1.00 . B B .  65 LYS CG   1 1 
       19 268613 2 1  69 LYS H    H  19.695  39.336 -19.764 1.00 . B B .  65 LYS H    1 1 
       19 268614 2 1  69 LYS HA   H  17.104  38.667 -18.600 1.00 . B B .  65 LYS HA   1 1 
       19 268615 2 1  69 LYS HB2  H  19.493  36.959 -19.329 1.00 . B B .  65 LYS HB2  1 1 
       19 268616 2 1  69 LYS HB3  H  17.979  36.333 -18.679 1.00 . B B .  65 LYS HB3  1 1 
       19 268617 2 1  69 LYS HD2  H  19.040  35.460 -21.269 1.00 . B B .  65 LYS HD2  1 1 
       19 268618 2 1  69 LYS HD3  H  17.422  35.012 -20.727 1.00 . B B .  65 LYS HD3  1 1 
       19 268619 2 1  69 LYS HE2  H  16.485  36.125 -22.765 1.00 . B B .  65 LYS HE2  1 1 
       19 268620 2 1  69 LYS HE3  H  18.136  36.398 -23.326 1.00 . B B .  65 LYS HE3  1 1 
       19 268621 2 1  69 LYS HG2  H  16.770  37.361 -20.605 1.00 . B B .  65 LYS HG2  1 1 
       19 268622 2 1  69 LYS HG3  H  18.325  37.852 -21.279 1.00 . B B .  65 LYS HG3  1 1 
       19 268623 2 1  69 LYS HZ1  H  18.528  34.061 -23.379 1.00 . B B .  65 LYS HZ1  1 1 
       19 268624 2 1  69 LYS HZ2  H  17.093  34.363 -24.231 1.00 . B B .  65 LYS HZ2  1 1 
       19 268625 2 1  69 LYS HZ3  H  17.027  33.728 -22.657 1.00 . B B .  65 LYS HZ3  1 1 
       19 268626 2 1  69 LYS N    N  18.860  39.536 -19.292 1.00 . B B .  65 LYS N    1 1 
       19 268627 2 1  69 LYS NZ   N  17.540  34.373 -23.293 1.00 . B B .  65 LYS NZ   1 1 
       19 268628 2 1  69 LYS O    O  19.828  38.255 -16.866 1.00 . B B .  65 LYS O    1 1 
       19 268629 2 1  70 ILE C    C  17.521  37.156 -14.195 1.00 . B B .  66 ILE C    1 1 
       19 268630 2 1  70 ILE CA   C  18.034  38.464 -14.783 1.00 . B B .  66 ILE CA   1 1 
       19 268631 2 1  70 ILE CB   C  17.426  39.657 -14.034 1.00 . B B .  66 ILE CB   1 1 
       19 268632 2 1  70 ILE CD1  C  17.075  42.137 -14.101 1.00 . B B .  66 ILE CD1  1 1 
       19 268633 2 1  70 ILE CG1  C  17.872  40.971 -14.686 1.00 . B B .  66 ILE CG1  1 1 
       19 268634 2 1  70 ILE CG2  C  17.912  39.633 -12.583 1.00 . B B .  66 ILE CG2  1 1 
       19 268635 2 1  70 ILE H    H  16.766  38.659 -16.473 1.00 . B B .  66 ILE H    1 1 
       19 268636 2 1  70 ILE HA   H  19.109  38.496 -14.666 1.00 . B B .  66 ILE HA   1 1 
       19 268637 2 1  70 ILE HB   H  16.348  39.586 -14.055 1.00 . B B .  66 ILE HB   1 1 
       19 268638 2 1  70 ILE HD11 H  17.148  42.990 -14.759 1.00 . B B .  66 ILE HD11 1 1 
       19 268639 2 1  70 ILE HD12 H  17.477  42.397 -13.132 1.00 . B B .  66 ILE HD12 1 1 
       19 268640 2 1  70 ILE HD13 H  16.040  41.849 -13.995 1.00 . B B .  66 ILE HD13 1 1 
       19 268641 2 1  70 ILE HG12 H  18.925  41.124 -14.500 1.00 . B B .  66 ILE HG12 1 1 
       19 268642 2 1  70 ILE HG13 H  17.701  40.922 -15.751 1.00 . B B .  66 ILE HG13 1 1 
       19 268643 2 1  70 ILE HG21 H  18.989  39.534 -12.571 1.00 . B B .  66 ILE HG21 1 1 
       19 268644 2 1  70 ILE HG22 H  17.468  38.796 -12.068 1.00 . B B .  66 ILE HG22 1 1 
       19 268645 2 1  70 ILE HG23 H  17.629  40.553 -12.092 1.00 . B B .  66 ILE HG23 1 1 
       19 268646 2 1  70 ILE N    N  17.699  38.527 -16.202 1.00 . B B .  66 ILE N    1 1 
       19 268647 2 1  70 ILE O    O  16.322  36.877 -14.226 1.00 . B B .  66 ILE O    1 1 
       19 268648 2 1  71 THR C    C  18.156  34.938 -11.667 1.00 . B B .  67 THR C    1 1 
       19 268649 2 1  71 THR CA   C  18.106  35.014 -13.191 1.00 . B B .  67 THR CA   1 1 
       19 268650 2 1  71 THR CB   C  19.086  34.000 -13.783 1.00 . B B .  67 THR CB   1 1 
       19 268651 2 1  71 THR CG2  C  18.505  32.591 -13.656 1.00 . B B .  67 THR CG2  1 1 
       19 268652 2 1  71 THR H    H  19.359  36.675 -13.577 1.00 . B B .  67 THR H    1 1 
       19 268653 2 1  71 THR HA   H  17.109  34.760 -13.518 1.00 . B B .  67 THR HA   1 1 
       19 268654 2 1  71 THR HB   H  20.024  34.048 -13.251 1.00 . B B .  67 THR HB   1 1 
       19 268655 2 1  71 THR HG1  H  18.474  34.615 -15.526 1.00 . B B .  67 THR HG1  1 1 
       19 268656 2 1  71 THR HG21 H  19.305  31.866 -13.701 1.00 . B B .  67 THR HG21 1 1 
       19 268657 2 1  71 THR HG22 H  17.811  32.413 -14.465 1.00 . B B .  67 THR HG22 1 1 
       19 268658 2 1  71 THR HG23 H  17.987  32.499 -12.712 1.00 . B B .  67 THR HG23 1 1 
       19 268659 2 1  71 THR N    N  18.439  36.354 -13.662 1.00 . B B .  67 THR N    1 1 
       19 268660 2 1  71 THR O    O  19.042  35.505 -11.026 1.00 . B B .  67 THR O    1 1 
       19 268661 2 1  71 THR OG1  O  19.302  34.301 -15.155 1.00 . B B .  67 THR OG1  1 1 
       19 268662 2 1  72 LEU C    C  17.594  32.672  -9.239 1.00 . B B .  68 LEU C    1 1 
       19 268663 2 1  72 LEU CA   C  17.096  34.054  -9.659 1.00 . B B .  68 LEU CA   1 1 
       19 268664 2 1  72 LEU CB   C  15.630  34.287  -9.255 1.00 . B B .  68 LEU CB   1 1 
       19 268665 2 1  72 LEU CD1  C  14.261  34.884  -7.230 1.00 . B B .  68 LEU CD1  1 1 
       19 268666 2 1  72 LEU CD2  C  14.970  32.532  -7.576 1.00 . B B .  68 LEU CD2  1 1 
       19 268667 2 1  72 LEU CG   C  15.391  33.996  -7.762 1.00 . B B .  68 LEU CG   1 1 
       19 268668 2 1  72 LEU H    H  16.544  33.758 -11.679 1.00 . B B .  68 LEU H    1 1 
       19 268669 2 1  72 LEU HA   H  17.711  34.804  -9.183 1.00 . B B .  68 LEU HA   1 1 
       19 268670 2 1  72 LEU HB2  H  15.380  35.318  -9.464 1.00 . B B .  68 LEU HB2  1 1 
       19 268671 2 1  72 LEU HB3  H  14.996  33.650  -9.855 1.00 . B B .  68 LEU HB3  1 1 
       19 268672 2 1  72 LEU HD11 H  13.354  34.681  -7.782 1.00 . B B .  68 LEU HD11 1 1 
       19 268673 2 1  72 LEU HD12 H  14.532  35.922  -7.353 1.00 . B B .  68 LEU HD12 1 1 
       19 268674 2 1  72 LEU HD13 H  14.100  34.675  -6.184 1.00 . B B .  68 LEU HD13 1 1 
       19 268675 2 1  72 LEU HD21 H  14.289  32.254  -8.367 1.00 . B B .  68 LEU HD21 1 1 
       19 268676 2 1  72 LEU HD22 H  14.477  32.417  -6.624 1.00 . B B .  68 LEU HD22 1 1 
       19 268677 2 1  72 LEU HD23 H  15.837  31.893  -7.611 1.00 . B B .  68 LEU HD23 1 1 
       19 268678 2 1  72 LEU HG   H  16.296  34.187  -7.204 1.00 . B B .  68 LEU HG   1 1 
       19 268679 2 1  72 LEU N    N  17.199  34.206 -11.105 1.00 . B B .  68 LEU N    1 1 
       19 268680 2 1  72 LEU O    O  17.135  31.650  -9.749 1.00 . B B .  68 LEU O    1 1 
       19 268681 2 1  73 VAL C    C  18.180  30.838  -6.705 1.00 . B B .  69 VAL C    1 1 
       19 268682 2 1  73 VAL CA   C  19.091  31.401  -7.793 1.00 . B B .  69 VAL CA   1 1 
       19 268683 2 1  73 VAL CB   C  20.500  31.627  -7.231 1.00 . B B .  69 VAL CB   1 1 
       19 268684 2 1  73 VAL CG1  C  21.104  30.292  -6.782 1.00 . B B .  69 VAL CG1  1 1 
       19 268685 2 1  73 VAL CG2  C  21.397  32.238  -8.313 1.00 . B B .  69 VAL CG2  1 1 
       19 268686 2 1  73 VAL H    H  18.887  33.502  -7.953 1.00 . B B .  69 VAL H    1 1 
       19 268687 2 1  73 VAL HA   H  19.146  30.687  -8.603 1.00 . B B .  69 VAL HA   1 1 
       19 268688 2 1  73 VAL HB   H  20.446  32.297  -6.386 1.00 . B B .  69 VAL HB   1 1 
       19 268689 2 1  73 VAL HG11 H  22.154  30.424  -6.571 1.00 . B B .  69 VAL HG11 1 1 
       19 268690 2 1  73 VAL HG12 H  20.983  29.560  -7.567 1.00 . B B .  69 VAL HG12 1 1 
       19 268691 2 1  73 VAL HG13 H  20.597  29.951  -5.890 1.00 . B B .  69 VAL HG13 1 1 
       19 268692 2 1  73 VAL HG21 H  21.017  33.210  -8.587 1.00 . B B .  69 VAL HG21 1 1 
       19 268693 2 1  73 VAL HG22 H  21.403  31.595  -9.179 1.00 . B B .  69 VAL HG22 1 1 
       19 268694 2 1  73 VAL HG23 H  22.403  32.338  -7.931 1.00 . B B .  69 VAL HG23 1 1 
       19 268695 2 1  73 VAL N    N  18.542  32.654  -8.304 1.00 . B B .  69 VAL N    1 1 
       19 268696 2 1  73 VAL O    O  17.474  31.585  -6.030 1.00 . B B .  69 VAL O    1 1 
       19 268697 2 1  74 THR C    C  17.669  29.160  -4.152 1.00 . B B .  70 THR C    1 1 
       19 268698 2 1  74 THR CA   C  17.298  28.868  -5.602 1.00 . B B .  70 THR CA   1 1 
       19 268699 2 1  74 THR CB   C  17.266  27.360  -5.850 1.00 . B B .  70 THR CB   1 1 
       19 268700 2 1  74 THR CG2  C  16.795  27.086  -7.280 1.00 . B B .  70 THR CG2  1 1 
       19 268701 2 1  74 THR H    H  18.990  29.015  -6.872 1.00 . B B .  70 THR H    1 1 
       19 268702 2 1  74 THR HA   H  16.314  29.281  -5.771 1.00 . B B .  70 THR HA   1 1 
       19 268703 2 1  74 THR HB   H  16.581  26.894  -5.157 1.00 . B B .  70 THR HB   1 1 
       19 268704 2 1  74 THR HG1  H  18.562  26.307  -4.854 1.00 . B B .  70 THR HG1  1 1 
       19 268705 2 1  74 THR HG21 H  16.792  26.021  -7.461 1.00 . B B .  70 THR HG21 1 1 
       19 268706 2 1  74 THR HG22 H  17.464  27.569  -7.977 1.00 . B B .  70 THR HG22 1 1 
       19 268707 2 1  74 THR HG23 H  15.796  27.476  -7.411 1.00 . B B .  70 THR HG23 1 1 
       19 268708 2 1  74 THR N    N  18.236  29.525  -6.506 1.00 . B B .  70 THR N    1 1 
       19 268709 2 1  74 THR O    O  18.793  29.563  -3.852 1.00 . B B .  70 THR O    1 1 
       19 268710 2 1  74 THR OG1  O  18.566  26.821  -5.664 1.00 . B B .  70 THR OG1  1 1 
       19 268711 2 1  75 HIS C    C  16.631  28.211  -0.915 1.00 . B B .  71 HIS C    1 1 
       19 268712 2 1  75 HIS CA   C  16.840  29.391  -1.869 1.00 . B B .  71 HIS CA   1 1 
       19 268713 2 1  75 HIS CB   C  15.795  30.479  -1.557 1.00 . B B .  71 HIS CB   1 1 
       19 268714 2 1  75 HIS CD2  C  14.506  31.866  -3.384 1.00 . B B .  71 HIS CD2  1 1 
       19 268715 2 1  75 HIS CE1  C  16.134  33.143  -4.020 1.00 . B B .  71 HIS CE1  1 1 
       19 268716 2 1  75 HIS CG   C  15.603  31.516  -2.634 1.00 . B B .  71 HIS CG   1 1 
       19 268717 2 1  75 HIS H    H  15.889  28.488  -3.538 1.00 . B B .  71 HIS H    1 1 
       19 268718 2 1  75 HIS HA   H  17.827  29.799  -1.714 1.00 . B B .  71 HIS HA   1 1 
       19 268719 2 1  75 HIS HB2  H  14.845  29.998  -1.386 1.00 . B B .  71 HIS HB2  1 1 
       19 268720 2 1  75 HIS HB3  H  16.085  30.980  -0.646 1.00 . B B .  71 HIS HB3  1 1 
       19 268721 2 1  75 HIS HD1  H  17.548  32.349  -2.717 1.00 . B B .  71 HIS HD1  1 1 
       19 268722 2 1  75 HIS HD2  H  13.528  31.411  -3.307 1.00 . B B .  71 HIS HD2  1 1 
       19 268723 2 1  75 HIS HE1  H  16.710  33.897  -4.537 1.00 . B B .  71 HIS HE1  1 1 
       19 268724 2 1  75 HIS N    N  16.707  28.950  -3.258 1.00 . B B .  71 HIS N    1 1 
       19 268725 2 1  75 HIS ND1  N  16.629  32.345  -3.057 1.00 . B B .  71 HIS ND1  1 1 
       19 268726 2 1  75 HIS NE2  N  14.844  32.894  -4.258 1.00 . B B .  71 HIS NE2  1 1 
       19 268727 2 1  75 HIS O    O  16.283  27.117  -1.357 1.00 . B B .  71 HIS O    1 1 
       19 268728 2 1  76 PRO C    C  14.958  27.140   1.405 1.00 . B B .  72 PRO C    1 1 
       19 268729 2 1  76 PRO CA   C  16.467  27.358   1.380 1.00 . B B .  72 PRO CA   1 1 
       19 268730 2 1  76 PRO CB   C  16.976  27.906   2.719 1.00 . B B .  72 PRO CB   1 1 
       19 268731 2 1  76 PRO CD   C  17.482  29.546   1.035 1.00 . B B .  72 PRO CD   1 1 
       19 268732 2 1  76 PRO CG   C  17.964  28.963   2.361 1.00 . B B .  72 PRO CG   1 1 
       19 268733 2 1  76 PRO HA   H  16.972  26.432   1.153 1.00 . B B .  72 PRO HA   1 1 
       19 268734 2 1  76 PRO HB2  H  16.159  28.329   3.286 1.00 . B B .  72 PRO HB2  1 1 
       19 268735 2 1  76 PRO HB3  H  17.465  27.128   3.283 1.00 . B B .  72 PRO HB3  1 1 
       19 268736 2 1  76 PRO HD2  H  16.776  30.344   1.217 1.00 . B B .  72 PRO HD2  1 1 
       19 268737 2 1  76 PRO HD3  H  18.316  29.895   0.444 1.00 . B B .  72 PRO HD3  1 1 
       19 268738 2 1  76 PRO HG2  H  17.984  29.726   3.127 1.00 . B B .  72 PRO HG2  1 1 
       19 268739 2 1  76 PRO HG3  H  18.944  28.533   2.231 1.00 . B B .  72 PRO HG3  1 1 
       19 268740 2 1  76 PRO N    N  16.832  28.399   0.372 1.00 . B B .  72 PRO N    1 1 
       19 268741 2 1  76 PRO O    O  14.198  27.994   0.950 1.00 . B B .  72 PRO O    1 1 
       19 268742 2 1  77 VAL C    C  12.215  26.499   2.587 1.00 . B B .  73 VAL C    1 1 
       19 268743 2 1  77 VAL CA   C  13.135  25.588   1.778 1.00 . B B .  73 VAL CA   1 1 
       19 268744 2 1  77 VAL CB   C  12.981  24.138   2.239 1.00 . B B .  73 VAL CB   1 1 
       19 268745 2 1  77 VAL CG1  C  13.862  23.233   1.375 1.00 . B B .  73 VAL CG1  1 1 
       19 268746 2 1  77 VAL CG2  C  13.409  24.009   3.704 1.00 . B B .  73 VAL CG2  1 1 
       19 268747 2 1  77 VAL H    H  15.146  25.433   2.435 1.00 . B B .  73 VAL H    1 1 
       19 268748 2 1  77 VAL HA   H  12.865  25.654   0.735 1.00 . B B .  73 VAL HA   1 1 
       19 268749 2 1  77 VAL HB   H  11.951  23.835   2.135 1.00 . B B .  73 VAL HB   1 1 
       19 268750 2 1  77 VAL HG11 H  13.794  22.216   1.733 1.00 . B B .  73 VAL HG11 1 1 
       19 268751 2 1  77 VAL HG12 H  14.887  23.568   1.433 1.00 . B B .  73 VAL HG12 1 1 
       19 268752 2 1  77 VAL HG13 H  13.528  23.277   0.350 1.00 . B B .  73 VAL HG13 1 1 
       19 268753 2 1  77 VAL HG21 H  13.202  23.008   4.052 1.00 . B B .  73 VAL HG21 1 1 
       19 268754 2 1  77 VAL HG22 H  12.859  24.720   4.303 1.00 . B B .  73 VAL HG22 1 1 
       19 268755 2 1  77 VAL HG23 H  14.467  24.208   3.789 1.00 . B B .  73 VAL HG23 1 1 
       19 268756 2 1  77 VAL N    N  14.525  26.002   1.934 1.00 . B B .  73 VAL N    1 1 
       19 268757 2 1  77 VAL O    O  12.675  27.276   3.422 1.00 . B B .  73 VAL O    1 1 
       19 268758 2 1  78 ASP C    C   9.658  27.243   4.272 1.00 . B B .  74 ASP C    1 1 
       19 268759 2 1  78 ASP CA   C   9.977  27.415   2.794 1.00 . B B .  74 ASP CA   1 1 
       19 268760 2 1  78 ASP CB   C   8.686  27.341   1.977 1.00 . B B .  74 ASP CB   1 1 
       19 268761 2 1  78 ASP CG   C   7.870  28.614   2.172 1.00 . B B .  74 ASP CG   1 1 
       19 268762 2 1  78 ASP H    H  10.566  25.590   1.892 1.00 . B B .  74 ASP H    1 1 
       19 268763 2 1  78 ASP HA   H  10.423  28.386   2.646 1.00 . B B .  74 ASP HA   1 1 
       19 268764 2 1  78 ASP HB2  H   8.931  27.230   0.930 1.00 . B B .  74 ASP HB2  1 1 
       19 268765 2 1  78 ASP HB3  H   8.104  26.491   2.300 1.00 . B B .  74 ASP HB3  1 1 
       19 268766 2 1  78 ASP N    N  10.912  26.394   2.335 1.00 . B B .  74 ASP N    1 1 
       19 268767 2 1  78 ASP O    O   9.203  26.184   4.696 1.00 . B B .  74 ASP O    1 1 
       19 268768 2 1  78 ASP OD1  O   7.875  29.135   3.276 1.00 . B B .  74 ASP OD1  1 1 
       19 268769 2 1  78 ASP OD2  O   7.253  29.052   1.214 1.00 . B B .  74 ASP OD2  1 1 
       19 268770 2 1  79 VAL C    C   8.606  29.320   6.865 1.00 . B B .  75 VAL C    1 1 
       19 268771 2 1  79 VAL CA   C   9.637  28.260   6.487 1.00 . B B .  75 VAL CA   1 1 
       19 268772 2 1  79 VAL CB   C  10.943  28.492   7.258 1.00 . B B .  75 VAL CB   1 1 
       19 268773 2 1  79 VAL CG1  C  10.689  28.373   8.762 1.00 . B B .  75 VAL CG1  1 1 
       19 268774 2 1  79 VAL CG2  C  11.977  27.441   6.843 1.00 . B B .  75 VAL CG2  1 1 
       19 268775 2 1  79 VAL H    H  10.245  29.119   4.647 1.00 . B B .  75 VAL H    1 1 
       19 268776 2 1  79 VAL HA   H   9.246  27.289   6.756 1.00 . B B .  75 VAL HA   1 1 
       19 268777 2 1  79 VAL HB   H  11.321  29.479   7.034 1.00 . B B .  75 VAL HB   1 1 
       19 268778 2 1  79 VAL HG11 H  11.619  28.496   9.297 1.00 . B B .  75 VAL HG11 1 1 
       19 268779 2 1  79 VAL HG12 H  10.274  27.398   8.980 1.00 . B B .  75 VAL HG12 1 1 
       19 268780 2 1  79 VAL HG13 H   9.992  29.137   9.072 1.00 . B B .  75 VAL HG13 1 1 
       19 268781 2 1  79 VAL HG21 H  12.878  27.572   7.423 1.00 . B B .  75 VAL HG21 1 1 
       19 268782 2 1  79 VAL HG22 H  12.204  27.555   5.792 1.00 . B B .  75 VAL HG22 1 1 
       19 268783 2 1  79 VAL HG23 H  11.575  26.452   7.016 1.00 . B B .  75 VAL HG23 1 1 
       19 268784 2 1  79 VAL N    N   9.892  28.298   5.049 1.00 . B B .  75 VAL N    1 1 
       19 268785 2 1  79 VAL O    O   8.823  30.515   6.667 1.00 . B B .  75 VAL O    1 1 
       19 268786 2 1  80 LEU C    C   6.074  29.518   9.286 1.00 . B B .  76 LEU C    1 1 
       19 268787 2 1  80 LEU CA   C   6.404  29.755   7.817 1.00 . B B .  76 LEU CA   1 1 
       19 268788 2 1  80 LEU CB   C   5.157  29.486   6.968 1.00 . B B .  76 LEU CB   1 1 
       19 268789 2 1  80 LEU CD1  C   4.410  29.004   4.632 1.00 . B B .  76 LEU CD1  1 1 
       19 268790 2 1  80 LEU CD2  C   5.470  31.199   5.175 1.00 . B B .  76 LEU CD2  1 1 
       19 268791 2 1  80 LEU CG   C   5.473  29.701   5.484 1.00 . B B .  76 LEU CG   1 1 
       19 268792 2 1  80 LEU H    H   7.373  27.896   7.524 1.00 . B B .  76 LEU H    1 1 
       19 268793 2 1  80 LEU HA   H   6.711  30.780   7.681 1.00 . B B .  76 LEU HA   1 1 
       19 268794 2 1  80 LEU HB2  H   4.833  28.468   7.121 1.00 . B B .  76 LEU HB2  1 1 
       19 268795 2 1  80 LEU HB3  H   4.370  30.163   7.265 1.00 . B B .  76 LEU HB3  1 1 
       19 268796 2 1  80 LEU HD11 H   4.479  29.352   3.613 1.00 . B B .  76 LEU HD11 1 1 
       19 268797 2 1  80 LEU HD12 H   3.429  29.228   5.025 1.00 . B B .  76 LEU HD12 1 1 
       19 268798 2 1  80 LEU HD13 H   4.573  27.935   4.659 1.00 . B B .  76 LEU HD13 1 1 
       19 268799 2 1  80 LEU HD21 H   5.711  31.353   4.133 1.00 . B B .  76 LEU HD21 1 1 
       19 268800 2 1  80 LEU HD22 H   6.204  31.696   5.791 1.00 . B B .  76 LEU HD22 1 1 
       19 268801 2 1  80 LEU HD23 H   4.491  31.607   5.380 1.00 . B B .  76 LEU HD23 1 1 
       19 268802 2 1  80 LEU HG   H   6.442  29.286   5.250 1.00 . B B .  76 LEU HG   1 1 
       19 268803 2 1  80 LEU N    N   7.483  28.862   7.405 1.00 . B B .  76 LEU N    1 1 
       19 268804 2 1  80 LEU O    O   6.143  28.387   9.762 1.00 . B B .  76 LEU O    1 1 
       19 268805 2 1  81 GLU C    C   4.142  31.234  11.791 1.00 . B B .  77 GLU C    1 1 
       19 268806 2 1  81 GLU CA   C   5.400  30.451  11.426 1.00 . B B .  77 GLU CA   1 1 
       19 268807 2 1  81 GLU CB   C   6.576  30.962  12.261 1.00 . B B .  77 GLU CB   1 1 
       19 268808 2 1  81 GLU CD   C   8.997  30.505  12.870 1.00 . B B .  77 GLU CD   1 1 
       19 268809 2 1  81 GLU CG   C   7.811  30.092  11.994 1.00 . B B .  77 GLU CG   1 1 
       19 268810 2 1  81 GLU H    H   5.633  31.453   9.569 1.00 . B B .  77 GLU H    1 1 
       19 268811 2 1  81 GLU HA   H   5.237  29.409  11.663 1.00 . B B .  77 GLU HA   1 1 
       19 268812 2 1  81 GLU HB2  H   6.788  31.987  11.993 1.00 . B B .  77 GLU HB2  1 1 
       19 268813 2 1  81 GLU HB3  H   6.322  30.908  13.309 1.00 . B B .  77 GLU HB3  1 1 
       19 268814 2 1  81 GLU HG2  H   7.565  29.062  12.198 1.00 . B B .  77 GLU HG2  1 1 
       19 268815 2 1  81 GLU HG3  H   8.089  30.188  10.955 1.00 . B B .  77 GLU HG3  1 1 
       19 268816 2 1  81 GLU N    N   5.706  30.577  10.003 1.00 . B B .  77 GLU N    1 1 
       19 268817 2 1  81 GLU O    O   3.964  32.379  11.376 1.00 . B B .  77 GLU O    1 1 
       19 268818 2 1  81 GLU OE1  O   8.931  31.539  13.520 1.00 . B B .  77 GLU OE1  1 1 
       19 268819 2 1  81 GLU OE2  O   9.970  29.769  12.880 1.00 . B B .  77 GLU OE2  1 1 
       19 268820 2 1  82 ALA C    C   2.030  31.187  14.589 1.00 . B B .  78 ALA C    1 1 
       19 268821 2 1  82 ALA CA   C   2.063  31.248  13.065 1.00 . B B .  78 ALA CA   1 1 
       19 268822 2 1  82 ALA CB   C   0.825  30.555  12.491 1.00 . B B .  78 ALA CB   1 1 
       19 268823 2 1  82 ALA H    H   3.455  29.666  12.822 1.00 . B B .  78 ALA H    1 1 
       19 268824 2 1  82 ALA HA   H   2.061  32.284  12.756 1.00 . B B .  78 ALA HA   1 1 
       19 268825 2 1  82 ALA HB1  H   1.008  29.494  12.418 1.00 . B B .  78 ALA HB1  1 1 
       19 268826 2 1  82 ALA HB2  H   0.613  30.952  11.509 1.00 . B B .  78 ALA HB2  1 1 
       19 268827 2 1  82 ALA HB3  H  -0.021  30.731  13.139 1.00 . B B .  78 ALA HB3  1 1 
       19 268828 2 1  82 ALA N    N   3.275  30.597  12.572 1.00 . B B .  78 ALA N    1 1 
       19 268829 2 1  82 ALA O    O   2.238  30.125  15.176 1.00 . B B .  78 ALA O    1 1 
       19 268830 2 1  83 LYS C    C   0.559  31.793  17.304 1.00 . B B .  79 LYS C    1 1 
       19 268831 2 1  83 LYS CA   C   1.810  32.406  16.680 1.00 . B B .  79 LYS CA   1 1 
       19 268832 2 1  83 LYS CB   C   1.941  33.864  17.121 1.00 . B B .  79 LYS CB   1 1 
       19 268833 2 1  83 LYS CD   C   3.472  35.839  17.187 1.00 . B B .  79 LYS CD   1 1 
       19 268834 2 1  83 LYS CE   C   4.763  36.436  16.622 1.00 . B B .  79 LYS CE   1 1 
       19 268835 2 1  83 LYS CG   C   3.286  34.418  16.649 1.00 . B B .  79 LYS CG   1 1 
       19 268836 2 1  83 LYS H    H   1.541  33.126  14.704 1.00 . B B .  79 LYS H    1 1 
       19 268837 2 1  83 LYS HA   H   2.673  31.861  17.031 1.00 . B B .  79 LYS HA   1 1 
       19 268838 2 1  83 LYS HB2  H   1.139  34.444  16.689 1.00 . B B .  79 LYS HB2  1 1 
       19 268839 2 1  83 LYS HB3  H   1.889  33.921  18.198 1.00 . B B .  79 LYS HB3  1 1 
       19 268840 2 1  83 LYS HD2  H   2.631  36.449  16.889 1.00 . B B .  79 LYS HD2  1 1 
       19 268841 2 1  83 LYS HD3  H   3.533  35.811  18.265 1.00 . B B .  79 LYS HD3  1 1 
       19 268842 2 1  83 LYS HE2  H   5.612  35.913  17.038 1.00 . B B .  79 LYS HE2  1 1 
       19 268843 2 1  83 LYS HE3  H   4.767  36.332  15.547 1.00 . B B .  79 LYS HE3  1 1 
       19 268844 2 1  83 LYS HG2  H   4.084  33.787  17.014 1.00 . B B .  79 LYS HG2  1 1 
       19 268845 2 1  83 LYS HG3  H   3.308  34.441  15.570 1.00 . B B .  79 LYS HG3  1 1 
       19 268846 2 1  83 LYS HZ1  H   4.730  38.457  16.125 1.00 . B B .  79 LYS HZ1  1 1 
       19 268847 2 1  83 LYS HZ2  H   5.766  38.079  17.414 1.00 . B B .  79 LYS HZ2  1 1 
       19 268848 2 1  83 LYS HZ3  H   4.085  38.109  17.659 1.00 . B B .  79 LYS HZ3  1 1 
       19 268849 2 1  83 LYS N    N   1.768  32.327  15.223 1.00 . B B .  79 LYS N    1 1 
       19 268850 2 1  83 LYS NZ   N   4.842  37.879  16.982 1.00 . B B .  79 LYS NZ   1 1 
       19 268851 2 1  83 LYS O    O  -0.560  32.236  17.048 1.00 . B B .  79 LYS O    1 1 
       19 268852 2 1  84 ILE C    C   0.083  29.792  20.244 1.00 . B B .  80 ILE C    1 1 
       19 268853 2 1  84 ILE CA   C  -0.334  30.100  18.810 1.00 . B B .  80 ILE CA   1 1 
       19 268854 2 1  84 ILE CB   C  -0.715  28.794  18.103 1.00 . B B .  80 ILE CB   1 1 
       19 268855 2 1  84 ILE CD1  C  -2.121  29.927  16.293 1.00 . B B .  80 ILE CD1  1 1 
       19 268856 2 1  84 ILE CG1  C  -0.920  29.015  16.591 1.00 . B B .  80 ILE CG1  1 1 
       19 268857 2 1  84 ILE CG2  C  -1.990  28.223  18.736 1.00 . B B .  80 ILE CG2  1 1 
       19 268858 2 1  84 ILE H    H   1.686  30.504  18.339 1.00 . B B .  80 ILE H    1 1 
       19 268859 2 1  84 ILE HA   H  -1.188  30.760  18.835 1.00 . B B .  80 ILE HA   1 1 
       19 268860 2 1  84 ILE HB   H   0.085  28.081  18.247 1.00 . B B .  80 ILE HB   1 1 
       19 268861 2 1  84 ILE HD11 H  -2.945  29.328  15.936 1.00 . B B .  80 ILE HD11 1 1 
       19 268862 2 1  84 ILE HD12 H  -1.845  30.644  15.533 1.00 . B B .  80 ILE HD12 1 1 
       19 268863 2 1  84 ILE HD13 H  -2.420  30.451  17.187 1.00 . B B .  80 ILE HD13 1 1 
       19 268864 2 1  84 ILE HG12 H  -0.031  29.466  16.179 1.00 . B B .  80 ILE HG12 1 1 
       19 268865 2 1  84 ILE HG13 H  -1.080  28.058  16.116 1.00 . B B .  80 ILE HG13 1 1 
       19 268866 2 1  84 ILE HG21 H  -2.773  28.966  18.700 1.00 . B B .  80 ILE HG21 1 1 
       19 268867 2 1  84 ILE HG22 H  -1.794  27.956  19.763 1.00 . B B .  80 ILE HG22 1 1 
       19 268868 2 1  84 ILE HG23 H  -2.303  27.346  18.190 1.00 . B B .  80 ILE HG23 1 1 
       19 268869 2 1  84 ILE N    N   0.768  30.770  18.128 1.00 . B B .  80 ILE N    1 1 
       19 268870 2 1  84 ILE O    O   0.811  28.827  20.485 1.00 . B B .  80 ILE O    1 1 
       19 268871 2 1  85 LYS C    C  -0.978  29.560  23.330 1.00 . B B .  81 LYS C    1 1 
       19 268872 2 1  85 LYS CA   C   0.026  30.429  22.581 1.00 . B B .  81 LYS CA   1 1 
       19 268873 2 1  85 LYS CB   C   0.142  31.790  23.271 1.00 . B B .  81 LYS CB   1 1 
       19 268874 2 1  85 LYS CD   C   0.829  32.958  25.372 1.00 . B B .  81 LYS CD   1 1 
       19 268875 2 1  85 LYS CE   C   1.629  32.815  26.667 1.00 . B B .  81 LYS CE   1 1 
       19 268876 2 1  85 LYS CG   C   0.784  31.610  24.648 1.00 . B B .  81 LYS CG   1 1 
       19 268877 2 1  85 LYS H    H  -0.983  31.333  20.949 1.00 . B B .  81 LYS H    1 1 
       19 268878 2 1  85 LYS HA   H   0.992  29.946  22.607 1.00 . B B .  81 LYS HA   1 1 
       19 268879 2 1  85 LYS HB2  H   0.754  32.447  22.669 1.00 . B B .  81 LYS HB2  1 1 
       19 268880 2 1  85 LYS HB3  H  -0.843  32.219  23.388 1.00 . B B .  81 LYS HB3  1 1 
       19 268881 2 1  85 LYS HD2  H   1.299  33.692  24.733 1.00 . B B .  81 LYS HD2  1 1 
       19 268882 2 1  85 LYS HD3  H  -0.176  33.275  25.606 1.00 . B B .  81 LYS HD3  1 1 
       19 268883 2 1  85 LYS HE2  H   0.998  32.399  27.438 1.00 . B B .  81 LYS HE2  1 1 
       19 268884 2 1  85 LYS HE3  H   2.472  32.160  26.499 1.00 . B B .  81 LYS HE3  1 1 
       19 268885 2 1  85 LYS HG2  H   0.200  30.909  25.227 1.00 . B B .  81 LYS HG2  1 1 
       19 268886 2 1  85 LYS HG3  H   1.787  31.234  24.532 1.00 . B B .  81 LYS HG3  1 1 
       19 268887 2 1  85 LYS HZ1  H   2.574  34.633  26.294 1.00 . B B .  81 LYS HZ1  1 1 
       19 268888 2 1  85 LYS HZ2  H   2.812  34.041  27.865 1.00 . B B .  81 LYS HZ2  1 1 
       19 268889 2 1  85 LYS HZ3  H   1.319  34.726  27.433 1.00 . B B .  81 LYS HZ3  1 1 
       19 268890 2 1  85 LYS N    N  -0.372  30.606  21.190 1.00 . B B .  81 LYS N    1 1 
       19 268891 2 1  85 LYS NZ   N   2.121  34.155  27.097 1.00 . B B .  81 LYS NZ   1 1 
       19 268892 2 1  85 LYS O    O  -2.171  29.860  23.357 1.00 . B B .  81 LYS O    1 1 
       19 268893 2 1  86 GLY C    C  -1.989  26.530  23.908 1.00 . B B .  82 GLY C    1 1 
       19 268894 2 1  86 GLY CA   C  -1.344  27.627  24.747 1.00 . B B .  82 GLY CA   1 1 
       19 268895 2 1  86 GLY H    H   0.456  28.242  23.800 1.00 . B B .  82 GLY H    1 1 
       19 268896 2 1  86 GLY HA2  H  -0.750  27.173  25.528 1.00 . B B .  82 GLY HA2  1 1 
       19 268897 2 1  86 GLY HA3  H  -2.120  28.227  25.196 1.00 . B B .  82 GLY HA3  1 1 
       19 268898 2 1  86 GLY N    N  -0.486  28.484  23.935 1.00 . B B .  82 GLY N    1 1 
       19 268899 2 1  86 GLY O    O  -3.181  26.245  24.045 1.00 . B B .  82 GLY O    1 1 
       19 268900 2 1  87 ILE C    C  -2.051  23.645  23.069 1.00 . B B .  83 ILE C    1 1 
       19 268901 2 1  87 ILE CA   C  -1.699  24.842  22.190 1.00 . B B .  83 ILE CA   1 1 
       19 268902 2 1  87 ILE CB   C  -0.643  24.438  21.152 1.00 . B B .  83 ILE CB   1 1 
       19 268903 2 1  87 ILE CD1  C   0.913  25.297  19.389 1.00 . B B .  83 ILE CD1  1 1 
       19 268904 2 1  87 ILE CG1  C  -0.258  25.655  20.306 1.00 . B B .  83 ILE CG1  1 1 
       19 268905 2 1  87 ILE CG2  C  -1.211  23.352  20.231 1.00 . B B .  83 ILE CG2  1 1 
       19 268906 2 1  87 ILE H    H  -0.276  26.238  22.915 1.00 . B B .  83 ILE H    1 1 
       19 268907 2 1  87 ILE HA   H  -2.589  25.171  21.673 1.00 . B B .  83 ILE HA   1 1 
       19 268908 2 1  87 ILE HB   H   0.232  24.059  21.659 1.00 . B B .  83 ILE HB   1 1 
       19 268909 2 1  87 ILE HD11 H   1.259  26.186  18.884 1.00 . B B .  83 ILE HD11 1 1 
       19 268910 2 1  87 ILE HD12 H   0.588  24.571  18.658 1.00 . B B .  83 ILE HD12 1 1 
       19 268911 2 1  87 ILE HD13 H   1.716  24.879  19.978 1.00 . B B .  83 ILE HD13 1 1 
       19 268912 2 1  87 ILE HG12 H  -1.106  25.956  19.708 1.00 . B B .  83 ILE HG12 1 1 
       19 268913 2 1  87 ILE HG13 H   0.032  26.467  20.956 1.00 . B B .  83 ILE HG13 1 1 
       19 268914 2 1  87 ILE HG21 H  -0.461  23.067  19.508 1.00 . B B .  83 ILE HG21 1 1 
       19 268915 2 1  87 ILE HG22 H  -2.079  23.735  19.717 1.00 . B B .  83 ILE HG22 1 1 
       19 268916 2 1  87 ILE HG23 H  -1.490  22.491  20.820 1.00 . B B .  83 ILE HG23 1 1 
       19 268917 2 1  87 ILE N    N  -1.203  25.937  23.017 1.00 . B B .  83 ILE N    1 1 
       19 268918 2 1  87 ILE O    O  -1.316  23.303  23.995 1.00 . B B .  83 ILE O    1 1 
       19 268919 2 1  88 LYS C    C  -3.156  20.574  22.877 1.00 . B B .  84 LYS C    1 1 
       19 268920 2 1  88 LYS CA   C  -3.642  21.863  23.530 1.00 . B B .  84 LYS CA   1 1 
       19 268921 2 1  88 LYS CB   C  -5.171  21.868  23.580 1.00 . B B .  84 LYS CB   1 1 
       19 268922 2 1  88 LYS CD   C  -7.198  20.702  24.449 1.00 . B B .  84 LYS CD   1 1 
       19 268923 2 1  88 LYS CE   C  -7.714  19.686  25.470 1.00 . B B .  84 LYS CE   1 1 
       19 268924 2 1  88 LYS CG   C  -5.669  20.742  24.489 1.00 . B B .  84 LYS CG   1 1 
       19 268925 2 1  88 LYS H    H  -3.708  23.318  21.999 1.00 . B B .  84 LYS H    1 1 
       19 268926 2 1  88 LYS HA   H  -3.253  21.922  24.535 1.00 . B B .  84 LYS HA   1 1 
       19 268927 2 1  88 LYS HB2  H  -5.513  22.817  23.964 1.00 . B B .  84 LYS HB2  1 1 
       19 268928 2 1  88 LYS HB3  H  -5.563  21.720  22.585 1.00 . B B .  84 LYS HB3  1 1 
       19 268929 2 1  88 LYS HD2  H  -7.590  21.681  24.687 1.00 . B B .  84 LYS HD2  1 1 
       19 268930 2 1  88 LYS HD3  H  -7.525  20.414  23.462 1.00 . B B .  84 LYS HD3  1 1 
       19 268931 2 1  88 LYS HE2  H  -7.538  18.685  25.101 1.00 . B B .  84 LYS HE2  1 1 
       19 268932 2 1  88 LYS HE3  H  -7.196  19.822  26.407 1.00 . B B .  84 LYS HE3  1 1 
       19 268933 2 1  88 LYS HG2  H  -5.272  19.799  24.145 1.00 . B B .  84 LYS HG2  1 1 
       19 268934 2 1  88 LYS HG3  H  -5.343  20.926  25.502 1.00 . B B .  84 LYS HG3  1 1 
       19 268935 2 1  88 LYS HZ1  H  -9.623  20.141  24.770 1.00 . B B .  84 LYS HZ1  1 1 
       19 268936 2 1  88 LYS HZ2  H  -9.328  20.657  26.359 1.00 . B B .  84 LYS HZ2  1 1 
       19 268937 2 1  88 LYS HZ3  H  -9.601  19.011  26.039 1.00 . B B .  84 LYS HZ3  1 1 
       19 268938 2 1  88 LYS N    N  -3.179  23.014  22.766 1.00 . B B .  84 LYS N    1 1 
       19 268939 2 1  88 LYS NZ   N  -9.177  19.889  25.675 1.00 . B B .  84 LYS NZ   1 1 
       19 268940 2 1  88 LYS O    O  -2.564  19.714  23.528 1.00 . B B .  84 LYS O    1 1 
       19 268941 2 1  89 ASP C    C  -2.958  19.603  19.334 1.00 . B B .  85 ASP C    1 1 
       19 268942 2 1  89 ASP CA   C  -2.997  19.281  20.823 1.00 . B B .  85 ASP CA   1 1 
       19 268943 2 1  89 ASP CB   C  -3.969  18.126  21.075 1.00 . B B .  85 ASP CB   1 1 
       19 268944 2 1  89 ASP CG   C  -3.335  16.808  20.641 1.00 . B B .  85 ASP CG   1 1 
       19 268945 2 1  89 ASP H    H  -3.893  21.181  21.121 1.00 . B B .  85 ASP H    1 1 
       19 268946 2 1  89 ASP HA   H  -2.011  18.986  21.146 1.00 . B B .  85 ASP HA   1 1 
       19 268947 2 1  89 ASP HB2  H  -4.206  18.081  22.128 1.00 . B B .  85 ASP HB2  1 1 
       19 268948 2 1  89 ASP HB3  H  -4.875  18.290  20.510 1.00 . B B .  85 ASP HB3  1 1 
       19 268949 2 1  89 ASP N    N  -3.413  20.458  21.579 1.00 . B B .  85 ASP N    1 1 
       19 268950 2 1  89 ASP O    O  -3.670  20.489  18.864 1.00 . B B .  85 ASP O    1 1 
       19 268951 2 1  89 ASP OD1  O  -3.346  16.532  19.453 1.00 . B B .  85 ASP OD1  1 1 
       19 268952 2 1  89 ASP OD2  O  -2.851  16.096  21.504 1.00 . B B .  85 ASP OD2  1 1 
       19 268953 2 1  90 VAL C    C  -2.124  17.811  16.378 1.00 . B B .  86 VAL C    1 1 
       19 268954 2 1  90 VAL CA   C  -1.995  19.121  17.151 1.00 . B B .  86 VAL CA   1 1 
       19 268955 2 1  90 VAL CB   C  -0.643  19.777  16.841 1.00 . B B .  86 VAL CB   1 1 
       19 268956 2 1  90 VAL CG1  C  -0.554  20.115  15.350 1.00 . B B .  86 VAL CG1  1 1 
       19 268957 2 1  90 VAL CG2  C  -0.497  21.070  17.649 1.00 . B B .  86 VAL CG2  1 1 
       19 268958 2 1  90 VAL H    H  -1.586  18.180  19.010 1.00 . B B .  86 VAL H    1 1 
       19 268959 2 1  90 VAL HA   H  -2.782  19.787  16.828 1.00 . B B .  86 VAL HA   1 1 
       19 268960 2 1  90 VAL HB   H   0.155  19.096  17.104 1.00 . B B .  86 VAL HB   1 1 
       19 268961 2 1  90 VAL HG11 H   0.447  20.449  15.115 1.00 . B B .  86 VAL HG11 1 1 
       19 268962 2 1  90 VAL HG12 H  -1.260  20.897  15.116 1.00 . B B .  86 VAL HG12 1 1 
       19 268963 2 1  90 VAL HG13 H  -0.784  19.235  14.768 1.00 . B B .  86 VAL HG13 1 1 
       19 268964 2 1  90 VAL HG21 H  -0.648  20.859  18.698 1.00 . B B .  86 VAL HG21 1 1 
       19 268965 2 1  90 VAL HG22 H  -1.232  21.787  17.316 1.00 . B B .  86 VAL HG22 1 1 
       19 268966 2 1  90 VAL HG23 H   0.493  21.476  17.504 1.00 . B B .  86 VAL HG23 1 1 
       19 268967 2 1  90 VAL N    N  -2.124  18.882  18.588 1.00 . B B .  86 VAL N    1 1 
       19 268968 2 1  90 VAL O    O  -1.492  16.810  16.716 1.00 . B B .  86 VAL O    1 1 
       19 268969 2 1  91 ILE C    C  -2.737  17.056  13.040 1.00 . B B .  87 ILE C    1 1 
       19 268970 2 1  91 ILE CA   C  -3.130  16.678  14.464 1.00 . B B .  87 ILE CA   1 1 
       19 268971 2 1  91 ILE CB   C  -4.591  16.212  14.481 1.00 . B B .  87 ILE CB   1 1 
       19 268972 2 1  91 ILE CD1  C  -4.215  14.911  16.622 1.00 . B B .  87 ILE CD1  1 1 
       19 268973 2 1  91 ILE CG1  C  -5.073  15.972  15.920 1.00 . B B .  87 ILE CG1  1 1 
       19 268974 2 1  91 ILE CG2  C  -4.722  14.922  13.669 1.00 . B B .  87 ILE CG2  1 1 
       19 268975 2 1  91 ILE H    H  -3.444  18.659  15.139 1.00 . B B .  87 ILE H    1 1 
       19 268976 2 1  91 ILE HA   H  -2.495  15.872  14.802 1.00 . B B .  87 ILE HA   1 1 
       19 268977 2 1  91 ILE HB   H  -5.205  16.975  14.023 1.00 . B B .  87 ILE HB   1 1 
       19 268978 2 1  91 ILE HD11 H  -4.256  13.985  16.069 1.00 . B B .  87 ILE HD11 1 1 
       19 268979 2 1  91 ILE HD12 H  -4.593  14.749  17.621 1.00 . B B .  87 ILE HD12 1 1 
       19 268980 2 1  91 ILE HD13 H  -3.193  15.253  16.679 1.00 . B B .  87 ILE HD13 1 1 
       19 268981 2 1  91 ILE HG12 H  -5.013  16.898  16.474 1.00 . B B .  87 ILE HG12 1 1 
       19 268982 2 1  91 ILE HG13 H  -6.100  15.638  15.898 1.00 . B B .  87 ILE HG13 1 1 
       19 268983 2 1  91 ILE HG21 H  -5.719  14.522  13.787 1.00 . B B .  87 ILE HG21 1 1 
       19 268984 2 1  91 ILE HG22 H  -4.001  14.198  14.024 1.00 . B B .  87 ILE HG22 1 1 
       19 268985 2 1  91 ILE HG23 H  -4.539  15.131  12.626 1.00 . B B .  87 ILE HG23 1 1 
       19 268986 2 1  91 ILE N    N  -2.950  17.836  15.336 1.00 . B B .  87 ILE N    1 1 
       19 268987 2 1  91 ILE O    O  -3.249  18.029  12.486 1.00 . B B .  87 ILE O    1 1 
       19 268988 2 1  92 LEU C    C  -1.722  15.527  10.108 1.00 . B B .  88 LEU C    1 1 
       19 268989 2 1  92 LEU CA   C  -1.323  16.603  11.113 1.00 . B B .  88 LEU CA   1 1 
       19 268990 2 1  92 LEU CB   C   0.202  16.723  11.149 1.00 . B B .  88 LEU CB   1 1 
       19 268991 2 1  92 LEU CD1  C   0.548  18.839   9.861 1.00 . B B .  88 LEU CD1  1 1 
       19 268992 2 1  92 LEU CD2  C   2.179  16.961   9.641 1.00 . B B .  88 LEU CD2  1 1 
       19 268993 2 1  92 LEU CG   C   0.702  17.316   9.830 1.00 . B B .  88 LEU CG   1 1 
       19 268994 2 1  92 LEU H    H  -1.479  15.502  12.920 1.00 . B B .  88 LEU H    1 1 
       19 268995 2 1  92 LEU HA   H  -1.733  17.549  10.786 1.00 . B B .  88 LEU HA   1 1 
       19 268996 2 1  92 LEU HB2  H   0.493  17.364  11.968 1.00 . B B .  88 LEU HB2  1 1 
       19 268997 2 1  92 LEU HB3  H   0.635  15.743  11.286 1.00 . B B .  88 LEU HB3  1 1 
       19 268998 2 1  92 LEU HD11 H   1.266  19.260  10.551 1.00 . B B .  88 LEU HD11 1 1 
       19 268999 2 1  92 LEU HD12 H  -0.451  19.095  10.181 1.00 . B B .  88 LEU HD12 1 1 
       19 269000 2 1  92 LEU HD13 H   0.723  19.238   8.873 1.00 . B B .  88 LEU HD13 1 1 
       19 269001 2 1  92 LEU HD21 H   2.717  17.157  10.557 1.00 . B B .  88 LEU HD21 1 1 
       19 269002 2 1  92 LEU HD22 H   2.594  17.560   8.844 1.00 . B B .  88 LEU HD22 1 1 
       19 269003 2 1  92 LEU HD23 H   2.266  15.913   9.388 1.00 . B B .  88 LEU HD23 1 1 
       19 269004 2 1  92 LEU HG   H   0.125  16.913   9.012 1.00 . B B .  88 LEU HG   1 1 
       19 269005 2 1  92 LEU N    N  -1.823  16.291  12.449 1.00 . B B .  88 LEU N    1 1 
       19 269006 2 1  92 LEU O    O  -1.492  14.338  10.327 1.00 . B B .  88 LEU O    1 1 
       19 269007 2 1  93 ASP C    C  -1.933  15.470   6.655 1.00 . B B .  89 ASP C    1 1 
       19 269008 2 1  93 ASP CA   C  -2.686  15.064   7.916 1.00 . B B .  89 ASP CA   1 1 
       19 269009 2 1  93 ASP CB   C  -4.194  15.127   7.662 1.00 . B B .  89 ASP CB   1 1 
       19 269010 2 1  93 ASP CG   C  -4.627  13.950   6.795 1.00 . B B .  89 ASP CG   1 1 
       19 269011 2 1  93 ASP H    H  -2.530  16.915   8.919 1.00 . B B .  89 ASP H    1 1 
       19 269012 2 1  93 ASP HA   H  -2.416  14.052   8.179 1.00 . B B .  89 ASP HA   1 1 
       19 269013 2 1  93 ASP HB2  H  -4.718  15.092   8.605 1.00 . B B .  89 ASP HB2  1 1 
       19 269014 2 1  93 ASP HB3  H  -4.432  16.049   7.153 1.00 . B B .  89 ASP HB3  1 1 
       19 269015 2 1  93 ASP N    N  -2.324  15.962   9.007 1.00 . B B .  89 ASP N    1 1 
       19 269016 2 1  93 ASP O    O  -1.607  16.643   6.476 1.00 . B B .  89 ASP O    1 1 
       19 269017 2 1  93 ASP OD1  O  -4.442  14.024   5.592 1.00 . B B .  89 ASP OD1  1 1 
       19 269018 2 1  93 ASP OD2  O  -5.140  12.991   7.349 1.00 . B B .  89 ASP OD2  1 1 
       19 269019 2 1  94 GLU C    C  -1.212  16.026   3.842 1.00 . B B .  90 GLU C    1 1 
       19 269020 2 1  94 GLU CA   C  -0.867  14.733   4.586 1.00 . B B .  90 GLU CA   1 1 
       19 269021 2 1  94 GLU CB   C  -0.998  13.543   3.631 1.00 . B B .  90 GLU CB   1 1 
       19 269022 2 1  94 GLU CD   C  -0.122  12.556   1.459 1.00 . B B .  90 GLU CD   1 1 
       19 269023 2 1  94 GLU CG   C   0.023  13.677   2.494 1.00 . B B .  90 GLU CG   1 1 
       19 269024 2 1  94 GLU H    H  -2.120  13.632   5.893 1.00 . B B .  90 GLU H    1 1 
       19 269025 2 1  94 GLU HA   H   0.160  14.791   4.912 1.00 . B B .  90 GLU HA   1 1 
       19 269026 2 1  94 GLU HB2  H  -0.815  12.627   4.174 1.00 . B B .  90 GLU HB2  1 1 
       19 269027 2 1  94 GLU HB3  H  -1.994  13.523   3.216 1.00 . B B .  90 GLU HB3  1 1 
       19 269028 2 1  94 GLU HG2  H  -0.122  14.626   2.002 1.00 . B B .  90 GLU HG2  1 1 
       19 269029 2 1  94 GLU HG3  H   1.019  13.645   2.910 1.00 . B B .  90 GLU HG3  1 1 
       19 269030 2 1  94 GLU N    N  -1.708  14.512   5.761 1.00 . B B .  90 GLU N    1 1 
       19 269031 2 1  94 GLU O    O  -0.318  16.688   3.314 1.00 . B B .  90 GLU O    1 1 
       19 269032 2 1  94 GLU OE1  O  -0.969  11.689   1.626 1.00 . B B .  90 GLU OE1  1 1 
       19 269033 2 1  94 GLU OE2  O   0.628  12.581   0.496 1.00 . B B .  90 GLU OE2  1 1 
       19 269034 2 1  95 ASN C    C  -3.838  18.481   3.830 1.00 . B B .  91 ASN C    1 1 
       19 269035 2 1  95 ASN CA   C  -2.914  17.564   3.027 1.00 . B B .  91 ASN CA   1 1 
       19 269036 2 1  95 ASN CB   C  -3.628  17.107   1.752 1.00 . B B .  91 ASN CB   1 1 
       19 269037 2 1  95 ASN CG   C  -4.885  16.318   2.103 1.00 . B B .  91 ASN CG   1 1 
       19 269038 2 1  95 ASN H    H  -3.162  15.866   4.284 1.00 . B B .  91 ASN H    1 1 
       19 269039 2 1  95 ASN HA   H  -2.041  18.132   2.740 1.00 . B B .  91 ASN HA   1 1 
       19 269040 2 1  95 ASN HB2  H  -3.900  17.973   1.166 1.00 . B B .  91 ASN HB2  1 1 
       19 269041 2 1  95 ASN HB3  H  -2.964  16.480   1.176 1.00 . B B .  91 ASN HB3  1 1 
       19 269042 2 1  95 ASN HD21 H  -6.089  17.478   1.032 1.00 . B B .  91 ASN HD21 1 1 
       19 269043 2 1  95 ASN HD22 H  -6.848  16.193   1.839 1.00 . B B .  91 ASN HD22 1 1 
       19 269044 2 1  95 ASN N    N  -2.492  16.390   3.796 1.00 . B B .  91 ASN N    1 1 
       19 269045 2 1  95 ASN ND2  N  -6.036  16.694   1.618 1.00 . B B .  91 ASN ND2  1 1 
       19 269046 2 1  95 ASN O    O  -4.706  19.143   3.259 1.00 . B B .  91 ASN O    1 1 
       19 269047 2 1  95 ASN OD1  O  -4.816  15.336   2.842 1.00 . B B .  91 ASN OD1  1 1 
       19 269048 2 1  96 LEU C    C  -3.875  19.521   7.382 1.00 . B B .  92 LEU C    1 1 
       19 269049 2 1  96 LEU CA   C  -4.492  19.372   5.994 1.00 . B B .  92 LEU CA   1 1 
       19 269050 2 1  96 LEU CB   C  -5.890  18.756   6.105 1.00 . B B .  92 LEU CB   1 1 
       19 269051 2 1  96 LEU CD1  C  -7.194  20.611   5.053 1.00 . B B .  92 LEU CD1  1 1 
       19 269052 2 1  96 LEU CD2  C  -8.232  19.212   6.839 1.00 . B B .  92 LEU CD2  1 1 
       19 269053 2 1  96 LEU CG   C  -6.930  19.852   6.354 1.00 . B B .  92 LEU CG   1 1 
       19 269054 2 1  96 LEU H    H  -2.933  18.002   5.553 1.00 . B B .  92 LEU H    1 1 
       19 269055 2 1  96 LEU HA   H  -4.570  20.349   5.541 1.00 . B B .  92 LEU HA   1 1 
       19 269056 2 1  96 LEU HB2  H  -6.127  18.240   5.187 1.00 . B B .  92 LEU HB2  1 1 
       19 269057 2 1  96 LEU HB3  H  -5.907  18.055   6.926 1.00 . B B .  92 LEU HB3  1 1 
       19 269058 2 1  96 LEU HD11 H  -7.379  19.906   4.255 1.00 . B B .  92 LEU HD11 1 1 
       19 269059 2 1  96 LEU HD12 H  -6.335  21.217   4.806 1.00 . B B .  92 LEU HD12 1 1 
       19 269060 2 1  96 LEU HD13 H  -8.059  21.247   5.177 1.00 . B B .  92 LEU HD13 1 1 
       19 269061 2 1  96 LEU HD21 H  -8.455  18.344   6.234 1.00 . B B .  92 LEU HD21 1 1 
       19 269062 2 1  96 LEU HD22 H  -9.038  19.926   6.753 1.00 . B B .  92 LEU HD22 1 1 
       19 269063 2 1  96 LEU HD23 H  -8.125  18.914   7.871 1.00 . B B .  92 LEU HD23 1 1 
       19 269064 2 1  96 LEU HG   H  -6.561  20.536   7.104 1.00 . B B .  92 LEU HG   1 1 
       19 269065 2 1  96 LEU N    N  -3.651  18.530   5.147 1.00 . B B .  92 LEU N    1 1 
       19 269066 2 1  96 LEU O    O  -3.270  18.583   7.901 1.00 . B B .  92 LEU O    1 1 
       19 269067 2 1  97 ILE C    C  -4.587  21.355  10.277 1.00 . B B .  93 ILE C    1 1 
       19 269068 2 1  97 ILE CA   C  -3.476  20.944   9.318 1.00 . B B .  93 ILE CA   1 1 
       19 269069 2 1  97 ILE CB   C  -2.423  22.058   9.242 1.00 . B B .  93 ILE CB   1 1 
       19 269070 2 1  97 ILE CD1  C  -0.438  22.897   7.975 1.00 . B B .  93 ILE CD1  1 1 
       19 269071 2 1  97 ILE CG1  C  -1.339  21.687   8.225 1.00 . B B .  93 ILE CG1  1 1 
       19 269072 2 1  97 ILE CG2  C  -1.771  22.249  10.614 1.00 . B B .  93 ILE CG2  1 1 
       19 269073 2 1  97 ILE H    H  -4.553  21.402   7.551 1.00 . B B .  93 ILE H    1 1 
       19 269074 2 1  97 ILE HA   H  -3.006  20.044   9.690 1.00 . B B .  93 ILE HA   1 1 
       19 269075 2 1  97 ILE HB   H  -2.899  22.980   8.941 1.00 . B B .  93 ILE HB   1 1 
       19 269076 2 1  97 ILE HD11 H   0.381  22.609   7.332 1.00 . B B .  93 ILE HD11 1 1 
       19 269077 2 1  97 ILE HD12 H  -0.048  23.257   8.915 1.00 . B B .  93 ILE HD12 1 1 
       19 269078 2 1  97 ILE HD13 H  -1.010  23.680   7.498 1.00 . B B .  93 ILE HD13 1 1 
       19 269079 2 1  97 ILE HG12 H  -0.748  20.869   8.612 1.00 . B B .  93 ILE HG12 1 1 
       19 269080 2 1  97 ILE HG13 H  -1.802  21.389   7.297 1.00 . B B .  93 ILE HG13 1 1 
       19 269081 2 1  97 ILE HG21 H  -1.182  21.378  10.859 1.00 . B B .  93 ILE HG21 1 1 
       19 269082 2 1  97 ILE HG22 H  -2.538  22.386  11.362 1.00 . B B .  93 ILE HG22 1 1 
       19 269083 2 1  97 ILE HG23 H  -1.132  23.120  10.592 1.00 . B B .  93 ILE HG23 1 1 
       19 269084 2 1  97 ILE N    N  -4.038  20.692   7.991 1.00 . B B .  93 ILE N    1 1 
       19 269085 2 1  97 ILE O    O  -5.304  22.321  10.022 1.00 . B B .  93 ILE O    1 1 
       19 269086 2 1  98 VAL C    C  -5.120  21.199  13.725 1.00 . B B .  94 VAL C    1 1 
       19 269087 2 1  98 VAL CA   C  -5.762  20.935  12.367 1.00 . B B .  94 VAL CA   1 1 
       19 269088 2 1  98 VAL CB   C  -6.757  19.772  12.480 1.00 . B B .  94 VAL CB   1 1 
       19 269089 2 1  98 VAL CG1  C  -7.888  20.149  13.442 1.00 . B B .  94 VAL CG1  1 1 
       19 269090 2 1  98 VAL CG2  C  -7.358  19.467  11.105 1.00 . B B .  94 VAL CG2  1 1 
       19 269091 2 1  98 VAL H    H  -4.138  19.858  11.532 1.00 . B B .  94 VAL H    1 1 
       19 269092 2 1  98 VAL HA   H  -6.300  21.821  12.060 1.00 . B B .  94 VAL HA   1 1 
       19 269093 2 1  98 VAL HB   H  -6.246  18.896  12.854 1.00 . B B .  94 VAL HB   1 1 
       19 269094 2 1  98 VAL HG11 H  -7.469  20.446  14.392 1.00 . B B .  94 VAL HG11 1 1 
       19 269095 2 1  98 VAL HG12 H  -8.538  19.299  13.584 1.00 . B B .  94 VAL HG12 1 1 
       19 269096 2 1  98 VAL HG13 H  -8.454  20.970  13.026 1.00 . B B .  94 VAL HG13 1 1 
       19 269097 2 1  98 VAL HG21 H  -8.068  18.658  11.192 1.00 . B B .  94 VAL HG21 1 1 
       19 269098 2 1  98 VAL HG22 H  -6.569  19.182  10.424 1.00 . B B .  94 VAL HG22 1 1 
       19 269099 2 1  98 VAL HG23 H  -7.857  20.347  10.727 1.00 . B B .  94 VAL HG23 1 1 
       19 269100 2 1  98 VAL N    N  -4.731  20.622  11.378 1.00 . B B .  94 VAL N    1 1 
       19 269101 2 1  98 VAL O    O  -4.383  20.366  14.249 1.00 . B B .  94 VAL O    1 1 
       19 269102 2 1  99 VAL C    C  -5.978  22.977  16.593 1.00 . B B .  95 VAL C    1 1 
       19 269103 2 1  99 VAL CA   C  -4.856  22.754  15.584 1.00 . B B .  95 VAL CA   1 1 
       19 269104 2 1  99 VAL CB   C  -4.031  24.039  15.434 1.00 . B B .  95 VAL CB   1 1 
       19 269105 2 1  99 VAL CG1  C  -3.372  24.396  16.769 1.00 . B B .  95 VAL CG1  1 1 
       19 269106 2 1  99 VAL CG2  C  -2.938  23.834  14.380 1.00 . B B .  95 VAL CG2  1 1 
       19 269107 2 1  99 VAL H    H  -6.032  22.973  13.835 1.00 . B B .  95 VAL H    1 1 
       19 269108 2 1  99 VAL HA   H  -4.212  21.967  15.949 1.00 . B B .  95 VAL HA   1 1 
       19 269109 2 1  99 VAL HB   H  -4.680  24.847  15.126 1.00 . B B .  95 VAL HB   1 1 
       19 269110 2 1  99 VAL HG11 H  -2.727  23.588  17.079 1.00 . B B .  95 VAL HG11 1 1 
       19 269111 2 1  99 VAL HG12 H  -4.136  24.555  17.516 1.00 . B B .  95 VAL HG12 1 1 
       19 269112 2 1  99 VAL HG13 H  -2.790  25.299  16.652 1.00 . B B .  95 VAL HG13 1 1 
       19 269113 2 1  99 VAL HG21 H  -2.399  22.923  14.592 1.00 . B B .  95 VAL HG21 1 1 
       19 269114 2 1  99 VAL HG22 H  -2.255  24.670  14.403 1.00 . B B .  95 VAL HG22 1 1 
       19 269115 2 1  99 VAL HG23 H  -3.390  23.765  13.402 1.00 . B B .  95 VAL HG23 1 1 
       19 269116 2 1  99 VAL N    N  -5.418  22.364  14.292 1.00 . B B .  95 VAL N    1 1 
       19 269117 2 1  99 VAL O    O  -6.973  23.637  16.289 1.00 . B B .  95 VAL O    1 1 
       19 269118 2 1 100 ILE C    C  -6.197  23.372  19.999 1.00 . B B .  96 ILE C    1 1 
       19 269119 2 1 100 ILE CA   C  -6.806  22.577  18.848 1.00 . B B .  96 ILE CA   1 1 
       19 269120 2 1 100 ILE CB   C  -7.252  21.206  19.372 1.00 . B B .  96 ILE CB   1 1 
       19 269121 2 1 100 ILE CD1  C  -7.951  18.892  18.704 1.00 . B B .  96 ILE CD1  1 1 
       19 269122 2 1 100 ILE CG1  C  -7.757  20.331  18.218 1.00 . B B .  96 ILE CG1  1 1 
       19 269123 2 1 100 ILE CG2  C  -8.380  21.385  20.390 1.00 . B B .  96 ILE CG2  1 1 
       19 269124 2 1 100 ILE H    H  -5.014  21.885  17.962 1.00 . B B .  96 ILE H    1 1 
       19 269125 2 1 100 ILE HA   H  -7.667  23.108  18.465 1.00 . B B .  96 ILE HA   1 1 
       19 269126 2 1 100 ILE HB   H  -6.415  20.719  19.851 1.00 . B B .  96 ILE HB   1 1 
       19 269127 2 1 100 ILE HD11 H  -8.953  18.774  19.089 1.00 . B B .  96 ILE HD11 1 1 
       19 269128 2 1 100 ILE HD12 H  -7.237  18.666  19.483 1.00 . B B .  96 ILE HD12 1 1 
       19 269129 2 1 100 ILE HD13 H  -7.801  18.212  17.878 1.00 . B B .  96 ILE HD13 1 1 
       19 269130 2 1 100 ILE HG12 H  -8.699  20.720  17.859 1.00 . B B .  96 ILE HG12 1 1 
       19 269131 2 1 100 ILE HG13 H  -7.036  20.341  17.415 1.00 . B B .  96 ILE HG13 1 1 
       19 269132 2 1 100 ILE HG21 H  -8.593  20.436  20.861 1.00 . B B .  96 ILE HG21 1 1 
       19 269133 2 1 100 ILE HG22 H  -9.265  21.745  19.888 1.00 . B B .  96 ILE HG22 1 1 
       19 269134 2 1 100 ILE HG23 H  -8.076  22.100  21.141 1.00 . B B .  96 ILE HG23 1 1 
       19 269135 2 1 100 ILE N    N  -5.815  22.420  17.787 1.00 . B B .  96 ILE N    1 1 
       19 269136 2 1 100 ILE O    O  -5.147  23.003  20.522 1.00 . B B .  96 ILE O    1 1 
       19 269137 2 1 101 THR C    C  -6.994  24.890  22.815 1.00 . B B .  97 THR C    1 1 
       19 269138 2 1 101 THR CA   C  -6.360  25.283  21.485 1.00 . B B .  97 THR CA   1 1 
       19 269139 2 1 101 THR CB   C  -6.656  26.755  21.186 1.00 . B B .  97 THR CB   1 1 
       19 269140 2 1 101 THR CG2  C  -5.916  27.176  19.917 1.00 . B B .  97 THR CG2  1 1 
       19 269141 2 1 101 THR H    H  -7.713  24.677  19.968 1.00 . B B .  97 THR H    1 1 
       19 269142 2 1 101 THR HA   H  -5.291  25.152  21.557 1.00 . B B .  97 THR HA   1 1 
       19 269143 2 1 101 THR HB   H  -6.320  27.365  22.012 1.00 . B B .  97 THR HB   1 1 
       19 269144 2 1 101 THR HG1  H  -8.233  27.870  20.967 1.00 . B B .  97 THR HG1  1 1 
       19 269145 2 1 101 THR HG21 H  -4.876  26.894  19.997 1.00 . B B .  97 THR HG21 1 1 
       19 269146 2 1 101 THR HG22 H  -5.991  28.245  19.793 1.00 . B B .  97 THR HG22 1 1 
       19 269147 2 1 101 THR HG23 H  -6.355  26.682  19.063 1.00 . B B .  97 THR HG23 1 1 
       19 269148 2 1 101 THR N    N  -6.866  24.446  20.402 1.00 . B B .  97 THR N    1 1 
       19 269149 2 1 101 THR O    O  -8.098  24.348  22.855 1.00 . B B .  97 THR O    1 1 
       19 269150 2 1 101 THR OG1  O  -8.053  26.929  21.005 1.00 . B B .  97 THR OG1  1 1 
       19 269151 2 1 102 GLU C    C  -8.227  25.347  25.478 1.00 . B B .  98 GLU C    1 1 
       19 269152 2 1 102 GLU CA   C  -6.804  24.839  25.237 1.00 . B B .  98 GLU CA   1 1 
       19 269153 2 1 102 GLU CB   C  -5.873  25.419  26.304 1.00 . B B .  98 GLU CB   1 1 
       19 269154 2 1 102 GLU CD   C  -5.838  23.351  27.745 1.00 . B B .  98 GLU CD   1 1 
       19 269155 2 1 102 GLU CG   C  -6.227  24.828  27.672 1.00 . B B .  98 GLU CG   1 1 
       19 269156 2 1 102 GLU H    H  -5.444  25.657  23.830 1.00 . B B .  98 GLU H    1 1 
       19 269157 2 1 102 GLU HA   H  -6.800  23.763  25.328 1.00 . B B .  98 GLU HA   1 1 
       19 269158 2 1 102 GLU HB2  H  -4.850  25.174  26.059 1.00 . B B .  98 GLU HB2  1 1 
       19 269159 2 1 102 GLU HB3  H  -5.989  26.491  26.338 1.00 . B B .  98 GLU HB3  1 1 
       19 269160 2 1 102 GLU HG2  H  -5.699  25.373  28.441 1.00 . B B .  98 GLU HG2  1 1 
       19 269161 2 1 102 GLU HG3  H  -7.290  24.923  27.836 1.00 . B B .  98 GLU HG3  1 1 
       19 269162 2 1 102 GLU N    N  -6.308  25.199  23.911 1.00 . B B .  98 GLU N    1 1 
       19 269163 2 1 102 GLU O    O  -8.980  24.740  26.242 1.00 . B B .  98 GLU O    1 1 
       19 269164 2 1 102 GLU OE1  O  -4.922  22.952  27.043 1.00 . B B .  98 GLU OE1  1 1 
       19 269165 2 1 102 GLU OE2  O  -6.465  22.636  28.510 1.00 . B B .  98 GLU OE2  1 1 
       19 269166 2 1 103 GLU C    C -11.043  26.376  24.279 1.00 . B B .  99 GLU C    1 1 
       19 269167 2 1 103 GLU CA   C  -9.914  27.054  25.067 1.00 . B B .  99 GLU CA   1 1 
       19 269168 2 1 103 GLU CB   C  -9.864  28.546  24.722 1.00 . B B .  99 GLU CB   1 1 
       19 269169 2 1 103 GLU CD   C  -9.381  30.220  22.924 1.00 . B B .  99 GLU CD   1 1 
       19 269170 2 1 103 GLU CG   C  -9.574  28.739  23.230 1.00 . B B .  99 GLU CG   1 1 
       19 269171 2 1 103 GLU H    H  -7.985  26.865  24.197 1.00 . B B .  99 GLU H    1 1 
       19 269172 2 1 103 GLU HA   H -10.141  26.965  26.120 1.00 . B B .  99 GLU HA   1 1 
       19 269173 2 1 103 GLU HB2  H -10.815  29.000  24.963 1.00 . B B .  99 GLU HB2  1 1 
       19 269174 2 1 103 GLU HB3  H  -9.085  29.021  25.300 1.00 . B B .  99 GLU HB3  1 1 
       19 269175 2 1 103 GLU HG2  H  -8.675  28.200  22.966 1.00 . B B .  99 GLU HG2  1 1 
       19 269176 2 1 103 GLU HG3  H -10.402  28.361  22.652 1.00 . B B .  99 GLU HG3  1 1 
       19 269177 2 1 103 GLU N    N  -8.602  26.451  24.834 1.00 . B B .  99 GLU N    1 1 
       19 269178 2 1 103 GLU O    O -12.114  26.961  24.118 1.00 . B B .  99 GLU O    1 1 
       19 269179 2 1 103 GLU OE1  O  -8.653  30.867  23.661 1.00 . B B .  99 GLU OE1  1 1 
       19 269180 2 1 103 GLU OE2  O  -9.964  30.686  21.959 1.00 . B B .  99 GLU OE2  1 1 
       19 269181 2 1 104 ASN C    C -12.253  25.093  21.772 1.00 . B B . 100 ASN C    1 1 
       19 269182 2 1 104 ASN CA   C -11.843  24.405  23.073 1.00 . B B . 100 ASN CA   1 1 
       19 269183 2 1 104 ASN CB   C -13.071  24.198  23.971 1.00 . B B . 100 ASN CB   1 1 
       19 269184 2 1 104 ASN CG   C -12.678  23.523  25.288 1.00 . B B . 100 ASN CG   1 1 
       19 269185 2 1 104 ASN H    H  -9.913  24.776  23.862 1.00 . B B . 100 ASN H    1 1 
       19 269186 2 1 104 ASN HA   H -11.441  23.435  22.826 1.00 . B B . 100 ASN HA   1 1 
       19 269187 2 1 104 ASN HB2  H -13.529  25.152  24.182 1.00 . B B . 100 ASN HB2  1 1 
       19 269188 2 1 104 ASN HB3  H -13.783  23.572  23.452 1.00 . B B . 100 ASN HB3  1 1 
       19 269189 2 1 104 ASN HD21 H -14.558  23.252  25.883 1.00 . B B . 100 ASN HD21 1 1 
       19 269190 2 1 104 ASN HD22 H -13.368  22.691  26.953 1.00 . B B . 100 ASN HD22 1 1 
       19 269191 2 1 104 ASN N    N -10.810  25.161  23.782 1.00 . B B . 100 ASN N    1 1 
       19 269192 2 1 104 ASN ND2  N -13.613  23.124  26.109 1.00 . B B . 100 ASN ND2  1 1 
       19 269193 2 1 104 ASN O    O -13.416  25.037  21.368 1.00 . B B . 100 ASN O    1 1 
       19 269194 2 1 104 ASN OD1  O -11.495  23.347  25.582 1.00 . B B . 100 ASN OD1  1 1 
       19 269195 2 1 105 GLU C    C -10.760  25.467  18.748 1.00 . B B . 101 GLU C    1 1 
       19 269196 2 1 105 GLU CA   C -11.522  26.289  19.780 1.00 . B B . 101 GLU CA   1 1 
       19 269197 2 1 105 GLU CB   C -11.059  27.747  19.716 1.00 . B B . 101 GLU CB   1 1 
       19 269198 2 1 105 GLU CD   C -10.941  29.787  18.205 1.00 . B B . 101 GLU CD   1 1 
       19 269199 2 1 105 GLU CG   C -11.461  28.354  18.366 1.00 . B B . 101 GLU CG   1 1 
       19 269200 2 1 105 GLU H    H -10.418  25.856  21.534 1.00 . B B . 101 GLU H    1 1 
       19 269201 2 1 105 GLU HA   H -12.579  26.248  19.550 1.00 . B B . 101 GLU HA   1 1 
       19 269202 2 1 105 GLU HB2  H -11.522  28.305  20.515 1.00 . B B . 101 GLU HB2  1 1 
       19 269203 2 1 105 GLU HB3  H  -9.986  27.788  19.817 1.00 . B B . 101 GLU HB3  1 1 
       19 269204 2 1 105 GLU HG2  H -11.057  27.744  17.571 1.00 . B B . 101 GLU HG2  1 1 
       19 269205 2 1 105 GLU HG3  H -12.539  28.360  18.291 1.00 . B B . 101 GLU HG3  1 1 
       19 269206 2 1 105 GLU N    N -11.294  25.738  21.111 1.00 . B B . 101 GLU N    1 1 
       19 269207 2 1 105 GLU O    O  -9.635  25.033  18.998 1.00 . B B . 101 GLU O    1 1 
       19 269208 2 1 105 GLU OE1  O -10.298  30.297  19.111 1.00 . B B . 101 GLU OE1  1 1 
       19 269209 2 1 105 GLU OE2  O -11.197  30.361  17.160 1.00 . B B . 101 GLU OE2  1 1 
       19 269210 2 1 106 VAL C    C -10.467  25.326  15.316 1.00 . B B . 102 VAL C    1 1 
       19 269211 2 1 106 VAL CA   C -10.771  24.455  16.530 1.00 . B B . 102 VAL CA   1 1 
       19 269212 2 1 106 VAL CB   C -11.723  23.320  16.130 1.00 . B B . 102 VAL CB   1 1 
       19 269213 2 1 106 VAL CG1  C -11.057  22.422  15.083 1.00 . B B . 102 VAL CG1  1 1 
       19 269214 2 1 106 VAL CG2  C -12.068  22.475  17.360 1.00 . B B . 102 VAL CG2  1 1 
       19 269215 2 1 106 VAL H    H -12.241  25.682  17.427 1.00 . B B . 102 VAL H    1 1 
       19 269216 2 1 106 VAL HA   H  -9.847  24.024  16.891 1.00 . B B . 102 VAL HA   1 1 
       19 269217 2 1 106 VAL HB   H -12.629  23.741  15.717 1.00 . B B . 102 VAL HB   1 1 
       19 269218 2 1 106 VAL HG11 H -11.668  21.548  14.918 1.00 . B B . 102 VAL HG11 1 1 
       19 269219 2 1 106 VAL HG12 H -10.082  22.119  15.436 1.00 . B B . 102 VAL HG12 1 1 
       19 269220 2 1 106 VAL HG13 H -10.951  22.967  14.157 1.00 . B B . 102 VAL HG13 1 1 
       19 269221 2 1 106 VAL HG21 H -11.176  21.979  17.717 1.00 . B B . 102 VAL HG21 1 1 
       19 269222 2 1 106 VAL HG22 H -12.808  21.736  17.092 1.00 . B B . 102 VAL HG22 1 1 
       19 269223 2 1 106 VAL HG23 H -12.460  23.113  18.137 1.00 . B B . 102 VAL HG23 1 1 
       19 269224 2 1 106 VAL N    N -11.372  25.264  17.586 1.00 . B B . 102 VAL N    1 1 
       19 269225 2 1 106 VAL O    O -11.344  26.025  14.805 1.00 . B B . 102 VAL O    1 1 
       19 269226 2 1 107 LEU C    C  -8.319  25.076  12.606 1.00 . B B . 103 LEU C    1 1 
       19 269227 2 1 107 LEU CA   C  -8.790  26.035  13.694 1.00 . B B . 103 LEU CA   1 1 
       19 269228 2 1 107 LEU CB   C  -7.646  26.981  14.065 1.00 . B B . 103 LEU CB   1 1 
       19 269229 2 1 107 LEU CD1  C  -6.892  28.696  15.716 1.00 . B B . 103 LEU CD1  1 1 
       19 269230 2 1 107 LEU CD2  C  -9.102  28.942  14.582 1.00 . B B . 103 LEU CD2  1 1 
       19 269231 2 1 107 LEU CG   C  -8.103  27.941  15.165 1.00 . B B . 103 LEU CG   1 1 
       19 269232 2 1 107 LEU H    H  -8.555  24.746  15.358 1.00 . B B . 103 LEU H    1 1 
       19 269233 2 1 107 LEU HA   H  -9.619  26.617  13.318 1.00 . B B . 103 LEU HA   1 1 
       19 269234 2 1 107 LEU HB2  H  -6.804  26.404  14.417 1.00 . B B . 103 LEU HB2  1 1 
       19 269235 2 1 107 LEU HB3  H  -7.355  27.551  13.195 1.00 . B B . 103 LEU HB3  1 1 
       19 269236 2 1 107 LEU HD11 H  -6.300  29.076  14.895 1.00 . B B . 103 LEU HD11 1 1 
       19 269237 2 1 107 LEU HD12 H  -6.290  28.024  16.313 1.00 . B B . 103 LEU HD12 1 1 
       19 269238 2 1 107 LEU HD13 H  -7.229  29.519  16.329 1.00 . B B . 103 LEU HD13 1 1 
       19 269239 2 1 107 LEU HD21 H  -9.296  29.719  15.305 1.00 . B B . 103 LEU HD21 1 1 
       19 269240 2 1 107 LEU HD22 H -10.024  28.433  14.344 1.00 . B B . 103 LEU HD22 1 1 
       19 269241 2 1 107 LEU HD23 H  -8.690  29.379  13.684 1.00 . B B . 103 LEU HD23 1 1 
       19 269242 2 1 107 LEU HG   H  -8.572  27.380  15.960 1.00 . B B . 103 LEU HG   1 1 
       19 269243 2 1 107 LEU N    N  -9.214  25.287  14.874 1.00 . B B . 103 LEU N    1 1 
       19 269244 2 1 107 LEU O    O  -7.498  24.196  12.862 1.00 . B B . 103 LEU O    1 1 
       19 269245 2 1 108 ILE C    C  -7.812  25.197   9.168 1.00 . B B . 104 ILE C    1 1 
       19 269246 2 1 108 ILE CA   C  -8.481  24.383  10.274 1.00 . B B . 104 ILE CA   1 1 
       19 269247 2 1 108 ILE CB   C  -9.740  23.693   9.725 1.00 . B B . 104 ILE CB   1 1 
       19 269248 2 1 108 ILE CD1  C -11.837  22.489  10.389 1.00 . B B . 104 ILE CD1  1 1 
       19 269249 2 1 108 ILE CG1  C -10.437  22.911  10.845 1.00 . B B . 104 ILE CG1  1 1 
       19 269250 2 1 108 ILE CG2  C  -9.353  22.720   8.606 1.00 . B B . 104 ILE CG2  1 1 
       19 269251 2 1 108 ILE H    H  -9.479  25.975  11.250 1.00 . B B . 104 ILE H    1 1 
       19 269252 2 1 108 ILE HA   H  -7.790  23.624  10.612 1.00 . B B . 104 ILE HA   1 1 
       19 269253 2 1 108 ILE HB   H -10.414  24.439   9.332 1.00 . B B . 104 ILE HB   1 1 
       19 269254 2 1 108 ILE HD11 H -11.825  22.266   9.334 1.00 . B B . 104 ILE HD11 1 1 
       19 269255 2 1 108 ILE HD12 H -12.533  23.293  10.579 1.00 . B B . 104 ILE HD12 1 1 
       19 269256 2 1 108 ILE HD13 H -12.145  21.611  10.938 1.00 . B B . 104 ILE HD13 1 1 
       19 269257 2 1 108 ILE HG12 H  -9.857  22.031  11.081 1.00 . B B . 104 ILE HG12 1 1 
       19 269258 2 1 108 ILE HG13 H -10.523  23.529  11.724 1.00 . B B . 104 ILE HG13 1 1 
       19 269259 2 1 108 ILE HG21 H  -8.757  21.918   9.016 1.00 . B B . 104 ILE HG21 1 1 
       19 269260 2 1 108 ILE HG22 H  -8.781  23.244   7.855 1.00 . B B . 104 ILE HG22 1 1 
       19 269261 2 1 108 ILE HG23 H -10.247  22.312   8.160 1.00 . B B . 104 ILE HG23 1 1 
       19 269262 2 1 108 ILE N    N  -8.837  25.252  11.394 1.00 . B B . 104 ILE N    1 1 
       19 269263 2 1 108 ILE O    O  -8.422  26.115   8.612 1.00 . B B . 104 ILE O    1 1 
       19 269264 2 1 109 PHE C    C  -5.367  24.514   6.739 1.00 . B B . 105 PHE C    1 1 
       19 269265 2 1 109 PHE CA   C  -5.799  25.507   7.813 1.00 . B B . 105 PHE CA   1 1 
       19 269266 2 1 109 PHE CB   C  -4.525  26.110   8.412 1.00 . B B . 105 PHE CB   1 1 
       19 269267 2 1 109 PHE CD1  C  -5.023  28.397   9.355 1.00 . B B . 105 PHE CD1  1 1 
       19 269268 2 1 109 PHE CD2  C  -4.619  26.563  10.890 1.00 . B B . 105 PHE CD2  1 1 
       19 269269 2 1 109 PHE CE1  C  -5.189  29.267  10.441 1.00 . B B . 105 PHE CE1  1 1 
       19 269270 2 1 109 PHE CE2  C  -4.788  27.430  11.973 1.00 . B B . 105 PHE CE2  1 1 
       19 269271 2 1 109 PHE CG   C  -4.738  27.045   9.580 1.00 . B B . 105 PHE CG   1 1 
       19 269272 2 1 109 PHE CZ   C  -5.072  28.782  11.749 1.00 . B B . 105 PHE CZ   1 1 
       19 269273 2 1 109 PHE H    H  -6.186  24.037   9.281 1.00 . B B . 105 PHE H    1 1 
       19 269274 2 1 109 PHE HA   H  -6.393  26.291   7.369 1.00 . B B . 105 PHE HA   1 1 
       19 269275 2 1 109 PHE HB2  H  -3.891  25.305   8.746 1.00 . B B . 105 PHE HB2  1 1 
       19 269276 2 1 109 PHE HB3  H  -4.006  26.644   7.629 1.00 . B B . 105 PHE HB3  1 1 
       19 269277 2 1 109 PHE HD1  H  -5.113  28.769   8.346 1.00 . B B . 105 PHE HD1  1 1 
       19 269278 2 1 109 PHE HD2  H  -4.401  25.519  11.061 1.00 . B B . 105 PHE HD2  1 1 
       19 269279 2 1 109 PHE HE1  H  -5.403  30.310  10.269 1.00 . B B . 105 PHE HE1  1 1 
       19 269280 2 1 109 PHE HE2  H  -4.695  27.058  12.982 1.00 . B B . 105 PHE HE2  1 1 
       19 269281 2 1 109 PHE HZ   H  -5.200  29.453  12.586 1.00 . B B . 105 PHE HZ   1 1 
       19 269282 2 1 109 PHE N    N  -6.577  24.819   8.840 1.00 . B B . 105 PHE N    1 1 
       19 269283 2 1 109 PHE O    O  -5.410  23.303   6.950 1.00 . B B . 105 PHE O    1 1 
       19 269284 2 1 110 ASN C    C  -2.795  24.267   4.660 1.00 . B B . 106 ASN C    1 1 
       19 269285 2 1 110 ASN CA   C  -4.318  24.181   4.573 1.00 . B B . 106 ASN CA   1 1 
       19 269286 2 1 110 ASN CB   C  -4.811  24.592   3.180 1.00 . B B . 106 ASN CB   1 1 
       19 269287 2 1 110 ASN CG   C  -4.325  25.991   2.812 1.00 . B B . 106 ASN CG   1 1 
       19 269288 2 1 110 ASN H    H  -5.001  25.995   5.441 1.00 . B B . 106 ASN H    1 1 
       19 269289 2 1 110 ASN HA   H  -4.610  23.155   4.753 1.00 . B B . 106 ASN HA   1 1 
       19 269290 2 1 110 ASN HB2  H  -4.441  23.886   2.450 1.00 . B B . 106 ASN HB2  1 1 
       19 269291 2 1 110 ASN HB3  H  -5.892  24.578   3.168 1.00 . B B . 106 ASN HB3  1 1 
       19 269292 2 1 110 ASN HD21 H  -4.730  25.780   0.880 1.00 . B B . 106 ASN HD21 1 1 
       19 269293 2 1 110 ASN HD22 H  -4.069  27.279   1.322 1.00 . B B . 106 ASN HD22 1 1 
       19 269294 2 1 110 ASN N    N  -4.921  25.031   5.598 1.00 . B B . 106 ASN N    1 1 
       19 269295 2 1 110 ASN ND2  N  -4.379  26.383   1.569 1.00 . B B . 106 ASN ND2  1 1 
       19 269296 2 1 110 ASN O    O  -2.254  24.833   5.610 1.00 . B B . 106 ASN O    1 1 
       19 269297 2 1 110 ASN OD1  O  -3.885  26.747   3.677 1.00 . B B . 106 ASN OD1  1 1 
       19 269298 2 1 111 GLN C    C  -0.066  25.117   3.720 1.00 . B B . 107 GLN C    1 1 
       19 269299 2 1 111 GLN CA   C  -0.647  23.700   3.666 1.00 . B B . 107 GLN CA   1 1 
       19 269300 2 1 111 GLN CB   C  -0.145  22.995   2.405 1.00 . B B . 107 GLN CB   1 1 
       19 269301 2 1 111 GLN CD   C   1.890  22.239   1.169 1.00 . B B . 107 GLN CD   1 1 
       19 269302 2 1 111 GLN CG   C   1.372  22.811   2.483 1.00 . B B . 107 GLN CG   1 1 
       19 269303 2 1 111 GLN H    H  -2.593  23.267   2.940 1.00 . B B . 107 GLN H    1 1 
       19 269304 2 1 111 GLN HA   H  -0.296  23.151   4.526 1.00 . B B . 107 GLN HA   1 1 
       19 269305 2 1 111 GLN HB2  H  -0.622  22.029   2.321 1.00 . B B . 107 GLN HB2  1 1 
       19 269306 2 1 111 GLN HB3  H  -0.388  23.590   1.539 1.00 . B B . 107 GLN HB3  1 1 
       19 269307 2 1 111 GLN HE21 H   2.794  20.694   2.027 1.00 . B B . 107 GLN HE21 1 1 
       19 269308 2 1 111 GLN HE22 H   2.935  20.770   0.337 1.00 . B B . 107 GLN HE22 1 1 
       19 269309 2 1 111 GLN HG2  H   1.840  23.766   2.670 1.00 . B B . 107 GLN HG2  1 1 
       19 269310 2 1 111 GLN HG3  H   1.613  22.131   3.287 1.00 . B B . 107 GLN HG3  1 1 
       19 269311 2 1 111 GLN N    N  -2.110  23.699   3.675 1.00 . B B . 107 GLN N    1 1 
       19 269312 2 1 111 GLN NE2  N   2.599  21.143   1.178 1.00 . B B . 107 GLN NE2  1 1 
       19 269313 2 1 111 GLN O    O   1.043  25.316   4.214 1.00 . B B . 107 GLN O    1 1 
       19 269314 2 1 111 GLN OE1  O   1.641  22.805   0.104 1.00 . B B . 107 GLN OE1  1 1 
       19 269315 2 1 112 ASN C    C  -0.695  28.328   4.339 1.00 . B B . 108 ASN C    1 1 
       19 269316 2 1 112 ASN CA   C  -0.310  27.470   3.126 1.00 . B B . 108 ASN CA   1 1 
       19 269317 2 1 112 ASN CB   C  -0.846  28.131   1.855 1.00 . B B . 108 ASN CB   1 1 
       19 269318 2 1 112 ASN CG   C   0.037  29.314   1.474 1.00 . B B . 108 ASN CG   1 1 
       19 269319 2 1 112 ASN H    H  -1.720  25.902   2.918 1.00 . B B . 108 ASN H    1 1 
       19 269320 2 1 112 ASN HA   H   0.766  27.437   3.059 1.00 . B B . 108 ASN HA   1 1 
       19 269321 2 1 112 ASN HB2  H  -0.848  27.410   1.049 1.00 . B B . 108 ASN HB2  1 1 
       19 269322 2 1 112 ASN HB3  H  -1.853  28.477   2.026 1.00 . B B . 108 ASN HB3  1 1 
       19 269323 2 1 112 ASN HD21 H  -1.376  30.668   1.814 1.00 . B B . 108 ASN HD21 1 1 
       19 269324 2 1 112 ASN HD22 H   0.112  31.290   1.286 1.00 . B B . 108 ASN HD22 1 1 
       19 269325 2 1 112 ASN N    N  -0.811  26.098   3.214 1.00 . B B . 108 ASN N    1 1 
       19 269326 2 1 112 ASN ND2  N  -0.450  30.524   1.528 1.00 . B B . 108 ASN ND2  1 1 
       19 269327 2 1 112 ASN O    O  -0.596  29.554   4.276 1.00 . B B . 108 ASN O    1 1 
       19 269328 2 1 112 ASN OD1  O   1.201  29.133   1.117 1.00 . B B . 108 ASN OD1  1 1 
       19 269329 2 1 113 LEU C    C  -2.576  29.480   6.374 1.00 . B B . 109 LEU C    1 1 
       19 269330 2 1 113 LEU CA   C  -1.492  28.437   6.638 1.00 . B B . 109 LEU CA   1 1 
       19 269331 2 1 113 LEU CB   C  -0.239  29.115   7.199 1.00 . B B . 109 LEU CB   1 1 
       19 269332 2 1 113 LEU CD1  C   2.048  28.695   8.107 1.00 . B B . 109 LEU CD1  1 1 
       19 269333 2 1 113 LEU CD2  C   0.074  27.566   9.134 1.00 . B B . 109 LEU CD2  1 1 
       19 269334 2 1 113 LEU CG   C   0.683  28.067   7.823 1.00 . B B . 109 LEU CG   1 1 
       19 269335 2 1 113 LEU H    H  -1.261  26.731   5.405 1.00 . B B . 109 LEU H    1 1 
       19 269336 2 1 113 LEU HA   H  -1.861  27.736   7.373 1.00 . B B . 109 LEU HA   1 1 
       19 269337 2 1 113 LEU HB2  H   0.283  29.620   6.399 1.00 . B B . 109 LEU HB2  1 1 
       19 269338 2 1 113 LEU HB3  H  -0.525  29.833   7.952 1.00 . B B . 109 LEU HB3  1 1 
       19 269339 2 1 113 LEU HD11 H   2.439  29.134   7.199 1.00 . B B . 109 LEU HD11 1 1 
       19 269340 2 1 113 LEU HD12 H   2.729  27.936   8.461 1.00 . B B . 109 LEU HD12 1 1 
       19 269341 2 1 113 LEU HD13 H   1.941  29.463   8.859 1.00 . B B . 109 LEU HD13 1 1 
       19 269342 2 1 113 LEU HD21 H  -0.707  26.853   8.918 1.00 . B B . 109 LEU HD21 1 1 
       19 269343 2 1 113 LEU HD22 H  -0.340  28.400   9.681 1.00 . B B . 109 LEU HD22 1 1 
       19 269344 2 1 113 LEU HD23 H   0.841  27.090   9.728 1.00 . B B . 109 LEU HD23 1 1 
       19 269345 2 1 113 LEU HG   H   0.802  27.239   7.138 1.00 . B B . 109 LEU HG   1 1 
       19 269346 2 1 113 LEU N    N  -1.152  27.704   5.423 1.00 . B B . 109 LEU N    1 1 
       19 269347 2 1 113 LEU O    O  -2.554  30.576   6.936 1.00 . B B . 109 LEU O    1 1 
       19 269348 2 1 114 GLU C    C  -5.908  29.548   5.959 1.00 . B B . 110 GLU C    1 1 
       19 269349 2 1 114 GLU CA   C  -4.656  30.024   5.231 1.00 . B B . 110 GLU CA   1 1 
       19 269350 2 1 114 GLU CB   C  -4.923  30.064   3.726 1.00 . B B . 110 GLU CB   1 1 
       19 269351 2 1 114 GLU CD   C  -4.000  30.807   1.521 1.00 . B B . 110 GLU CD   1 1 
       19 269352 2 1 114 GLU CG   C  -3.699  30.633   3.006 1.00 . B B . 110 GLU CG   1 1 
       19 269353 2 1 114 GLU H    H  -3.486  28.267   5.068 1.00 . B B . 110 GLU H    1 1 
       19 269354 2 1 114 GLU HA   H  -4.412  31.021   5.569 1.00 . B B . 110 GLU HA   1 1 
       19 269355 2 1 114 GLU HB2  H  -5.121  29.065   3.367 1.00 . B B . 110 GLU HB2  1 1 
       19 269356 2 1 114 GLU HB3  H  -5.776  30.694   3.528 1.00 . B B . 110 GLU HB3  1 1 
       19 269357 2 1 114 GLU HG2  H  -3.444  31.591   3.435 1.00 . B B . 110 GLU HG2  1 1 
       19 269358 2 1 114 GLU HG3  H  -2.866  29.955   3.124 1.00 . B B . 110 GLU HG3  1 1 
       19 269359 2 1 114 GLU N    N  -3.535  29.133   5.519 1.00 . B B . 110 GLU N    1 1 
       19 269360 2 1 114 GLU O    O  -5.980  28.403   6.408 1.00 . B B . 110 GLU O    1 1 
       19 269361 2 1 114 GLU OE1  O  -3.761  29.872   0.775 1.00 . B B . 110 GLU OE1  1 1 
       19 269362 2 1 114 GLU OE2  O  -4.466  31.872   1.153 1.00 . B B . 110 GLU OE2  1 1 
       19 269363 2 1 115 GLU C    C  -9.111  29.362   5.907 1.00 . B B . 111 GLU C    1 1 
       19 269364 2 1 115 GLU CA   C  -8.119  30.107   6.795 1.00 . B B . 111 GLU CA   1 1 
       19 269365 2 1 115 GLU CB   C  -8.766  31.396   7.312 1.00 . B B . 111 GLU CB   1 1 
       19 269366 2 1 115 GLU CD   C -10.749  32.314   8.611 1.00 . B B . 111 GLU CD   1 1 
       19 269367 2 1 115 GLU CG   C  -9.978  31.057   8.192 1.00 . B B . 111 GLU CG   1 1 
       19 269368 2 1 115 GLU H    H  -6.803  31.311   5.652 1.00 . B B . 111 GLU H    1 1 
       19 269369 2 1 115 GLU HA   H  -7.867  29.481   7.637 1.00 . B B . 111 GLU HA   1 1 
       19 269370 2 1 115 GLU HB2  H  -8.044  31.949   7.894 1.00 . B B . 111 GLU HB2  1 1 
       19 269371 2 1 115 GLU HB3  H  -9.091  31.995   6.476 1.00 . B B . 111 GLU HB3  1 1 
       19 269372 2 1 115 GLU HG2  H -10.642  30.408   7.642 1.00 . B B . 111 GLU HG2  1 1 
       19 269373 2 1 115 GLU HG3  H  -9.636  30.540   9.078 1.00 . B B . 111 GLU HG3  1 1 
       19 269374 2 1 115 GLU N    N  -6.897  30.428   6.068 1.00 . B B . 111 GLU N    1 1 
       19 269375 2 1 115 GLU O    O  -9.476  29.835   4.830 1.00 . B B . 111 GLU O    1 1 
       19 269376 2 1 115 GLU OE1  O -10.316  33.414   8.301 1.00 . B B . 111 GLU OE1  1 1 
       19 269377 2 1 115 GLU OE2  O -11.782  32.153   9.240 1.00 . B B . 111 GLU OE2  1 1 
       19 269378 2 1 116 LEU C    C -11.837  27.403   6.597 1.00 . B B . 112 LEU C    1 1 
       19 269379 2 1 116 LEU CA   C -10.603  27.445   5.703 1.00 . B B . 112 LEU CA   1 1 
       19 269380 2 1 116 LEU CB   C -10.142  26.018   5.402 1.00 . B B . 112 LEU CB   1 1 
       19 269381 2 1 116 LEU CD1  C  -8.591  24.666   3.990 1.00 . B B . 112 LEU CD1  1 1 
       19 269382 2 1 116 LEU CD2  C -10.262  26.172   2.910 1.00 . B B . 112 LEU CD2  1 1 
       19 269383 2 1 116 LEU CG   C  -9.326  26.002   4.109 1.00 . B B . 112 LEU CG   1 1 
       19 269384 2 1 116 LEU H    H  -9.133  27.821   7.181 1.00 . B B . 112 LEU H    1 1 
       19 269385 2 1 116 LEU HA   H -10.858  27.935   4.775 1.00 . B B . 112 LEU HA   1 1 
       19 269386 2 1 116 LEU HB2  H  -9.534  25.657   6.218 1.00 . B B . 112 LEU HB2  1 1 
       19 269387 2 1 116 LEU HB3  H -11.006  25.379   5.287 1.00 . B B . 112 LEU HB3  1 1 
       19 269388 2 1 116 LEU HD11 H  -7.956  24.528   4.853 1.00 . B B . 112 LEU HD11 1 1 
       19 269389 2 1 116 LEU HD12 H  -7.989  24.665   3.095 1.00 . B B . 112 LEU HD12 1 1 
       19 269390 2 1 116 LEU HD13 H  -9.312  23.862   3.942 1.00 . B B . 112 LEU HD13 1 1 
       19 269391 2 1 116 LEU HD21 H -10.559  27.207   2.828 1.00 . B B . 112 LEU HD21 1 1 
       19 269392 2 1 116 LEU HD22 H -11.139  25.556   3.048 1.00 . B B . 112 LEU HD22 1 1 
       19 269393 2 1 116 LEU HD23 H  -9.750  25.871   2.008 1.00 . B B . 112 LEU HD23 1 1 
       19 269394 2 1 116 LEU HG   H  -8.608  26.807   4.126 1.00 . B B . 112 LEU HG   1 1 
       19 269395 2 1 116 LEU N    N  -9.540  28.192   6.370 1.00 . B B . 112 LEU N    1 1 
       19 269396 2 1 116 LEU O    O -12.956  27.638   6.140 1.00 . B B . 112 LEU O    1 1 
       19 269397 2 1 117 TYR C    C -12.242  27.410  10.233 1.00 . B B . 113 TYR C    1 1 
       19 269398 2 1 117 TYR CA   C -12.724  27.052   8.830 1.00 . B B . 113 TYR CA   1 1 
       19 269399 2 1 117 TYR CB   C -13.333  25.648   8.849 1.00 . B B . 113 TYR CB   1 1 
       19 269400 2 1 117 TYR CD1  C -14.408  25.385  11.116 1.00 . B B . 113 TYR CD1  1 1 
       19 269401 2 1 117 TYR CD2  C -15.834  25.571   9.163 1.00 . B B . 113 TYR CD2  1 1 
       19 269402 2 1 117 TYR CE1  C -15.539  25.278  11.932 1.00 . B B . 113 TYR CE1  1 1 
       19 269403 2 1 117 TYR CE2  C -16.965  25.462   9.980 1.00 . B B . 113 TYR CE2  1 1 
       19 269404 2 1 117 TYR CG   C -14.554  25.533   9.731 1.00 . B B . 113 TYR CG   1 1 
       19 269405 2 1 117 TYR CZ   C -16.819  25.316  11.365 1.00 . B B . 113 TYR CZ   1 1 
       19 269406 2 1 117 TYR H    H -10.707  26.903   8.173 1.00 . B B . 113 TYR H    1 1 
       19 269407 2 1 117 TYR HA   H -13.487  27.755   8.529 1.00 . B B . 113 TYR HA   1 1 
       19 269408 2 1 117 TYR HB2  H -13.613  25.378   7.843 1.00 . B B . 113 TYR HB2  1 1 
       19 269409 2 1 117 TYR HB3  H -12.583  24.950   9.195 1.00 . B B . 113 TYR HB3  1 1 
       19 269410 2 1 117 TYR HD1  H -13.420  25.356  11.554 1.00 . B B . 113 TYR HD1  1 1 
       19 269411 2 1 117 TYR HD2  H -15.947  25.685   8.095 1.00 . B B . 113 TYR HD2  1 1 
       19 269412 2 1 117 TYR HE1  H -15.426  25.163  13.000 1.00 . B B . 113 TYR HE1  1 1 
       19 269413 2 1 117 TYR HE2  H -17.952  25.493   9.542 1.00 . B B . 113 TYR HE2  1 1 
       19 269414 2 1 117 TYR HH   H -18.628  24.783  11.660 1.00 . B B . 113 TYR HH   1 1 
       19 269415 2 1 117 TYR N    N -11.622  27.103   7.874 1.00 . B B . 113 TYR N    1 1 
       19 269416 2 1 117 TYR O    O -11.180  26.965  10.662 1.00 . B B . 113 TYR O    1 1 
       19 269417 2 1 117 TYR OH   O -17.935  25.209  12.169 1.00 . B B . 113 TYR OH   1 1 
       19 269418 2 1 118 ARG C    C -13.983  28.582  13.168 1.00 . B B . 114 ARG C    1 1 
       19 269419 2 1 118 ARG CA   C -12.708  28.544  12.331 1.00 . B B . 114 ARG CA   1 1 
       19 269420 2 1 118 ARG CB   C -11.999  29.897  12.425 1.00 . B B . 114 ARG CB   1 1 
       19 269421 2 1 118 ARG CD   C  -9.832  31.086  12.016 1.00 . B B . 114 ARG CD   1 1 
       19 269422 2 1 118 ARG CG   C -10.638  29.815  11.730 1.00 . B B . 114 ARG CG   1 1 
       19 269423 2 1 118 ARG CZ   C -10.007  33.477  11.403 1.00 . B B . 114 ARG CZ   1 1 
       19 269424 2 1 118 ARG H    H -13.820  28.611  10.526 1.00 . B B . 114 ARG H    1 1 
       19 269425 2 1 118 ARG HA   H -12.054  27.781  12.729 1.00 . B B . 114 ARG HA   1 1 
       19 269426 2 1 118 ARG HB2  H -12.606  30.652  11.947 1.00 . B B . 114 ARG HB2  1 1 
       19 269427 2 1 118 ARG HB3  H -11.855  30.157  13.463 1.00 . B B . 114 ARG HB3  1 1 
       19 269428 2 1 118 ARG HD2  H  -9.634  31.153  13.073 1.00 . B B . 114 ARG HD2  1 1 
       19 269429 2 1 118 ARG HD3  H  -8.895  31.039  11.480 1.00 . B B . 114 ARG HD3  1 1 
       19 269430 2 1 118 ARG HE   H -11.541  32.195  11.443 1.00 . B B . 114 ARG HE   1 1 
       19 269431 2 1 118 ARG HG2  H -10.096  28.956  12.099 1.00 . B B . 114 ARG HG2  1 1 
       19 269432 2 1 118 ARG HG3  H -10.784  29.717  10.664 1.00 . B B . 114 ARG HG3  1 1 
       19 269433 2 1 118 ARG HH11 H  -8.132  32.920  11.855 1.00 . B B . 114 ARG HH11 1 1 
       19 269434 2 1 118 ARG HH12 H  -8.334  34.585  11.423 1.00 . B B . 114 ARG HH12 1 1 
       19 269435 2 1 118 ARG HH21 H -11.740  34.345  10.900 1.00 . B B . 114 ARG HH21 1 1 
       19 269436 2 1 118 ARG HH22 H -10.352  35.380  10.889 1.00 . B B . 114 ARG HH22 1 1 
       19 269437 2 1 118 ARG N    N -13.023  28.221  10.942 1.00 . B B . 114 ARG N    1 1 
       19 269438 2 1 118 ARG NE   N -10.577  32.276  11.593 1.00 . B B . 114 ARG NE   1 1 
       19 269439 2 1 118 ARG NH1  N  -8.723  33.677  11.574 1.00 . B B . 114 ARG NH1  1 1 
       19 269440 2 1 118 ARG NH2  N -10.759  34.479  11.035 1.00 . B B . 114 ARG NH2  1 1 
       19 269441 2 1 118 ARG O    O -14.923  29.311  12.850 1.00 . B B . 114 ARG O    1 1 
       19 269442 2 1 119 GLY C    C -14.772  27.413  16.534 1.00 . B B . 115 GLY C    1 1 
       19 269443 2 1 119 GLY CA   C -15.179  27.739  15.103 1.00 . B B . 115 GLY CA   1 1 
       19 269444 2 1 119 GLY H    H -13.221  27.247  14.452 1.00 . B B . 115 GLY H    1 1 
       19 269445 2 1 119 GLY HA2  H -15.680  28.695  15.081 1.00 . B B . 115 GLY HA2  1 1 
       19 269446 2 1 119 GLY HA3  H -15.852  26.973  14.746 1.00 . B B . 115 GLY HA3  1 1 
       19 269447 2 1 119 GLY N    N -14.008  27.792  14.235 1.00 . B B . 115 GLY N    1 1 
       19 269448 2 1 119 GLY O    O -13.673  26.922  16.777 1.00 . B B . 115 GLY O    1 1 
       19 269449 2 1 120 LYS C    C -16.590  26.662  19.507 1.00 . B B . 116 LYS C    1 1 
       19 269450 2 1 120 LYS CA   C -15.392  27.371  18.884 1.00 . B B . 116 LYS CA   1 1 
       19 269451 2 1 120 LYS CB   C -15.089  28.664  19.645 1.00 . B B . 116 LYS CB   1 1 
       19 269452 2 1 120 LYS CD   C -14.283  29.627  21.801 1.00 . B B . 116 LYS CD   1 1 
       19 269453 2 1 120 LYS CE   C -13.586  29.310  23.125 1.00 . B B . 116 LYS CE   1 1 
       19 269454 2 1 120 LYS CG   C -14.564  28.328  21.043 1.00 . B B . 116 LYS CG   1 1 
       19 269455 2 1 120 LYS H    H -16.526  28.076  17.236 1.00 . B B . 116 LYS H    1 1 
       19 269456 2 1 120 LYS HA   H -14.534  26.718  18.947 1.00 . B B . 116 LYS HA   1 1 
       19 269457 2 1 120 LYS HB2  H -14.343  29.229  19.107 1.00 . B B . 116 LYS HB2  1 1 
       19 269458 2 1 120 LYS HB3  H -15.992  29.250  19.733 1.00 . B B . 116 LYS HB3  1 1 
       19 269459 2 1 120 LYS HD2  H -13.643  30.259  21.202 1.00 . B B . 116 LYS HD2  1 1 
       19 269460 2 1 120 LYS HD3  H -15.212  30.138  21.999 1.00 . B B . 116 LYS HD3  1 1 
       19 269461 2 1 120 LYS HE2  H -14.191  28.621  23.697 1.00 . B B . 116 LYS HE2  1 1 
       19 269462 2 1 120 LYS HE3  H -12.623  28.865  22.925 1.00 . B B . 116 LYS HE3  1 1 
       19 269463 2 1 120 LYS HG2  H -15.304  27.750  21.576 1.00 . B B . 116 LYS HG2  1 1 
       19 269464 2 1 120 LYS HG3  H -13.651  27.758  20.959 1.00 . B B . 116 LYS HG3  1 1 
       19 269465 2 1 120 LYS HZ1  H -12.867  31.254  23.327 1.00 . B B . 116 LYS HZ1  1 1 
       19 269466 2 1 120 LYS HZ2  H -12.868  30.364  24.772 1.00 . B B . 116 LYS HZ2  1 1 
       19 269467 2 1 120 LYS HZ3  H -14.327  30.967  24.145 1.00 . B B . 116 LYS HZ3  1 1 
       19 269468 2 1 120 LYS N    N -15.667  27.674  17.482 1.00 . B B . 116 LYS N    1 1 
       19 269469 2 1 120 LYS NZ   N -13.399  30.568  23.902 1.00 . B B . 116 LYS NZ   1 1 
       19 269470 2 1 120 LYS O    O -17.727  27.117  19.377 1.00 . B B . 116 LYS O    1 1 
       19 269471 2 1 121 PHE C    C -17.203  24.503  22.228 1.00 . B B . 117 PHE C    1 1 
       19 269472 2 1 121 PHE CA   C -17.407  24.724  20.736 1.00 . B B . 117 PHE CA   1 1 
       19 269473 2 1 121 PHE CB   C -17.438  23.372  20.022 1.00 . B B . 117 PHE CB   1 1 
       19 269474 2 1 121 PHE CD1  C -18.688  23.593  17.840 1.00 . B B . 117 PHE CD1  1 1 
       19 269475 2 1 121 PHE CD2  C -16.266  23.492  17.796 1.00 . B B . 117 PHE CD2  1 1 
       19 269476 2 1 121 PHE CE1  C -18.708  23.704  16.445 1.00 . B B . 117 PHE CE1  1 1 
       19 269477 2 1 121 PHE CE2  C -16.287  23.603  16.400 1.00 . B B . 117 PHE CE2  1 1 
       19 269478 2 1 121 PHE CG   C -17.466  23.487  18.515 1.00 . B B . 117 PHE CG   1 1 
       19 269479 2 1 121 PHE CZ   C -17.507  23.710  15.725 1.00 . B B . 117 PHE CZ   1 1 
       19 269480 2 1 121 PHE H    H -15.399  25.291  20.354 1.00 . B B . 117 PHE H    1 1 
       19 269481 2 1 121 PHE HA   H -18.355  25.220  20.584 1.00 . B B . 117 PHE HA   1 1 
       19 269482 2 1 121 PHE HB2  H -16.561  22.810  20.304 1.00 . B B . 117 PHE HB2  1 1 
       19 269483 2 1 121 PHE HB3  H -18.315  22.830  20.350 1.00 . B B . 117 PHE HB3  1 1 
       19 269484 2 1 121 PHE HD1  H -19.614  23.588  18.396 1.00 . B B . 117 PHE HD1  1 1 
       19 269485 2 1 121 PHE HD2  H -15.323  23.409  18.318 1.00 . B B . 117 PHE HD2  1 1 
       19 269486 2 1 121 PHE HE1  H -19.651  23.786  15.924 1.00 . B B . 117 PHE HE1  1 1 
       19 269487 2 1 121 PHE HE2  H -15.360  23.607  15.844 1.00 . B B . 117 PHE HE2  1 1 
       19 269488 2 1 121 PHE HZ   H -17.523  23.796  14.649 1.00 . B B . 117 PHE HZ   1 1 
       19 269489 2 1 121 PHE N    N -16.331  25.549  20.189 1.00 . B B . 117 PHE N    1 1 
       19 269490 2 1 121 PHE O    O -16.234  23.871  22.649 1.00 . B B . 117 PHE O    1 1 
       19 269491 2 1 122 GLU C    C -17.743  23.442  24.928 1.00 . B B . 118 GLU C    1 1 
       19 269492 2 1 122 GLU CA   C -18.036  24.873  24.482 1.00 . B B . 118 GLU CA   1 1 
       19 269493 2 1 122 GLU CB   C -19.332  25.355  25.138 1.00 . B B . 118 GLU CB   1 1 
       19 269494 2 1 122 GLU CD   C -18.200  26.576  27.030 1.00 . B B . 118 GLU CD   1 1 
       19 269495 2 1 122 GLU CG   C -19.142  25.433  26.656 1.00 . B B . 118 GLU CG   1 1 
       19 269496 2 1 122 GLU H    H -18.954  25.379  22.639 1.00 . B B . 118 GLU H    1 1 
       19 269497 2 1 122 GLU HA   H -17.228  25.512  24.808 1.00 . B B . 118 GLU HA   1 1 
       19 269498 2 1 122 GLU HB2  H -19.587  26.334  24.756 1.00 . B B . 118 GLU HB2  1 1 
       19 269499 2 1 122 GLU HB3  H -20.129  24.662  24.914 1.00 . B B . 118 GLU HB3  1 1 
       19 269500 2 1 122 GLU HG2  H -20.102  25.596  27.126 1.00 . B B . 118 GLU HG2  1 1 
       19 269501 2 1 122 GLU HG3  H -18.728  24.501  27.010 1.00 . B B . 118 GLU HG3  1 1 
       19 269502 2 1 122 GLU N    N -18.155  24.969  23.030 1.00 . B B . 118 GLU N    1 1 
       19 269503 2 1 122 GLU O    O -16.791  23.200  25.670 1.00 . B B . 118 GLU O    1 1 
       19 269504 2 1 122 GLU OE1  O -18.119  27.538  26.280 1.00 . B B . 118 GLU OE1  1 1 
       19 269505 2 1 122 GLU OE2  O -17.567  26.474  28.069 1.00 . B B . 118 GLU OE2  1 1 
       19 269506 2 1 123 ASN C    C -17.529  20.277  23.928 1.00 . B B . 119 ASN C    1 1 
       19 269507 2 1 123 ASN CA   C -18.417  21.105  24.859 1.00 . B B . 119 ASN CA   1 1 
       19 269508 2 1 123 ASN CB   C -19.812  20.478  24.925 1.00 . B B . 119 ASN CB   1 1 
       19 269509 2 1 123 ASN CG   C -20.553  20.985  26.157 1.00 . B B . 119 ASN CG   1 1 
       19 269510 2 1 123 ASN H    H -19.191  22.734  23.742 1.00 . B B . 119 ASN H    1 1 
       19 269511 2 1 123 ASN HA   H -17.991  21.088  25.849 1.00 . B B . 119 ASN HA   1 1 
       19 269512 2 1 123 ASN HB2  H -20.367  20.745  24.037 1.00 . B B . 119 ASN HB2  1 1 
       19 269513 2 1 123 ASN HB3  H -19.720  19.403  24.980 1.00 . B B . 119 ASN HB3  1 1 
       19 269514 2 1 123 ASN HD21 H -19.293  20.144  27.440 1.00 . B B . 119 ASN HD21 1 1 
       19 269515 2 1 123 ASN HD22 H -20.573  21.009  28.142 1.00 . B B . 119 ASN HD22 1 1 
       19 269516 2 1 123 ASN N    N -18.527  22.494  24.422 1.00 . B B . 119 ASN N    1 1 
       19 269517 2 1 123 ASN ND2  N -20.102  20.687  27.345 1.00 . B B . 119 ASN ND2  1 1 
       19 269518 2 1 123 ASN O    O -17.744  19.075  23.770 1.00 . B B . 119 ASN O    1 1 
       19 269519 2 1 123 ASN OD1  O -21.572  21.666  26.034 1.00 . B B . 119 ASN OD1  1 1 
       19 269520 2 1 124 LEU C    C -14.973  19.007  23.169 1.00 . B B . 120 LEU C    1 1 
       19 269521 2 1 124 LEU CA   C -15.605  20.191  22.439 1.00 . B B . 120 LEU CA   1 1 
       19 269522 2 1 124 LEU CB   C -14.503  21.139  21.958 1.00 . B B . 120 LEU CB   1 1 
       19 269523 2 1 124 LEU CD1  C -14.378  20.510  19.542 1.00 . B B . 120 LEU CD1  1 1 
       19 269524 2 1 124 LEU CD2  C -12.307  21.166  20.773 1.00 . B B . 120 LEU CD2  1 1 
       19 269525 2 1 124 LEU CG   C -13.655  20.450  20.888 1.00 . B B . 120 LEU CG   1 1 
       19 269526 2 1 124 LEU H    H -16.411  21.873  23.444 1.00 . B B . 120 LEU H    1 1 
       19 269527 2 1 124 LEU HA   H -16.150  19.826  21.581 1.00 . B B . 120 LEU HA   1 1 
       19 269528 2 1 124 LEU HB2  H -14.953  22.030  21.543 1.00 . B B . 120 LEU HB2  1 1 
       19 269529 2 1 124 LEU HB3  H -13.875  21.410  22.793 1.00 . B B . 120 LEU HB3  1 1 
       19 269530 2 1 124 LEU HD11 H -15.258  19.885  19.579 1.00 . B B . 120 LEU HD11 1 1 
       19 269531 2 1 124 LEU HD12 H -13.718  20.159  18.763 1.00 . B B . 120 LEU HD12 1 1 
       19 269532 2 1 124 LEU HD13 H -14.671  21.529  19.335 1.00 . B B . 120 LEU HD13 1 1 
       19 269533 2 1 124 LEU HD21 H -11.825  21.182  21.738 1.00 . B B . 120 LEU HD21 1 1 
       19 269534 2 1 124 LEU HD22 H -12.465  22.179  20.432 1.00 . B B . 120 LEU HD22 1 1 
       19 269535 2 1 124 LEU HD23 H -11.680  20.643  20.066 1.00 . B B . 120 LEU HD23 1 1 
       19 269536 2 1 124 LEU HG   H -13.491  19.418  21.162 1.00 . B B . 120 LEU HG   1 1 
       19 269537 2 1 124 LEU N    N -16.527  20.909  23.317 1.00 . B B . 120 LEU N    1 1 
       19 269538 2 1 124 LEU O    O -14.354  19.174  24.218 1.00 . B B . 120 LEU O    1 1 
       19 269539 2 1 125 ASN C    C -13.502  15.986  22.396 1.00 . B B . 121 ASN C    1 1 
       19 269540 2 1 125 ASN CA   C -14.619  16.599  23.235 1.00 . B B . 121 ASN CA   1 1 
       19 269541 2 1 125 ASN CB   C -15.750  15.580  23.392 1.00 . B B . 121 ASN CB   1 1 
       19 269542 2 1 125 ASN CG   C -15.294  14.424  24.278 1.00 . B B . 121 ASN CG   1 1 
       19 269543 2 1 125 ASN H    H -15.605  17.741  21.749 1.00 . B B . 121 ASN H    1 1 
       19 269544 2 1 125 ASN HA   H -14.229  16.837  24.213 1.00 . B B . 121 ASN HA   1 1 
       19 269545 2 1 125 ASN HB2  H -16.604  16.062  23.843 1.00 . B B . 121 ASN HB2  1 1 
       19 269546 2 1 125 ASN HB3  H -16.025  15.197  22.421 1.00 . B B . 121 ASN HB3  1 1 
       19 269547 2 1 125 ASN HD21 H -15.951  13.021  23.036 1.00 . B B . 121 ASN HD21 1 1 
       19 269548 2 1 125 ASN HD22 H -15.215  12.448  24.454 1.00 . B B . 121 ASN HD22 1 1 
       19 269549 2 1 125 ASN N    N -15.135  17.811  22.606 1.00 . B B . 121 ASN N    1 1 
       19 269550 2 1 125 ASN ND2  N -15.505  13.196  23.891 1.00 . B B . 121 ASN ND2  1 1 
       19 269551 2 1 125 ASN O    O -12.470  15.577  22.930 1.00 . B B . 121 ASN O    1 1 
       19 269552 2 1 125 ASN OD1  O -14.732  14.647  25.351 1.00 . B B . 121 ASN OD1  1 1 
       19 269553 2 1 126 LYS C    C -12.718  15.987  18.824 1.00 . B B . 122 LYS C    1 1 
       19 269554 2 1 126 LYS CA   C -12.716  15.326  20.197 1.00 . B B . 122 LYS CA   1 1 
       19 269555 2 1 126 LYS CB   C -13.002  13.831  20.030 1.00 . B B . 122 LYS CB   1 1 
       19 269556 2 1 126 LYS CD   C -13.038  11.619  21.185 1.00 . B B . 122 LYS CD   1 1 
       19 269557 2 1 126 LYS CE   C -13.048  10.928  22.550 1.00 . B B . 122 LYS CE   1 1 
       19 269558 2 1 126 LYS CG   C -12.873  13.127  21.381 1.00 . B B . 122 LYS CG   1 1 
       19 269559 2 1 126 LYS H    H -14.543  16.283  20.709 1.00 . B B . 122 LYS H    1 1 
       19 269560 2 1 126 LYS HA   H -11.738  15.442  20.641 1.00 . B B . 122 LYS HA   1 1 
       19 269561 2 1 126 LYS HB2  H -14.003  13.699  19.649 1.00 . B B . 122 LYS HB2  1 1 
       19 269562 2 1 126 LYS HB3  H -12.293  13.406  19.336 1.00 . B B . 122 LYS HB3  1 1 
       19 269563 2 1 126 LYS HD2  H -13.970  11.422  20.673 1.00 . B B . 122 LYS HD2  1 1 
       19 269564 2 1 126 LYS HD3  H -12.216  11.238  20.599 1.00 . B B . 122 LYS HD3  1 1 
       19 269565 2 1 126 LYS HE2  H -12.107  11.107  23.049 1.00 . B B . 122 LYS HE2  1 1 
       19 269566 2 1 126 LYS HE3  H -13.854  11.328  23.147 1.00 . B B . 122 LYS HE3  1 1 
       19 269567 2 1 126 LYS HG2  H -11.900  13.332  21.804 1.00 . B B . 122 LYS HG2  1 1 
       19 269568 2 1 126 LYS HG3  H -13.641  13.484  22.050 1.00 . B B . 122 LYS HG3  1 1 
       19 269569 2 1 126 LYS HZ1  H -14.077   9.296  21.765 1.00 . B B . 122 LYS HZ1  1 1 
       19 269570 2 1 126 LYS HZ2  H -13.390   9.012  23.291 1.00 . B B . 122 LYS HZ2  1 1 
       19 269571 2 1 126 LYS HZ3  H -12.401   9.057  21.910 1.00 . B B . 122 LYS HZ3  1 1 
       19 269572 2 1 126 LYS N    N -13.710  15.926  21.083 1.00 . B B . 122 LYS N    1 1 
       19 269573 2 1 126 LYS NZ   N -13.244   9.462  22.365 1.00 . B B . 122 LYS NZ   1 1 
       19 269574 2 1 126 LYS O    O -13.742  16.482  18.359 1.00 . B B . 122 LYS O    1 1 
       19 269575 2 1 127 VAL C    C -10.673  15.468  15.966 1.00 . B B . 123 VAL C    1 1 
       19 269576 2 1 127 VAL CA   C -11.439  16.483  16.810 1.00 . B B . 123 VAL CA   1 1 
       19 269577 2 1 127 VAL CB   C -10.712  17.833  16.794 1.00 . B B . 123 VAL CB   1 1 
       19 269578 2 1 127 VAL CG1  C -10.663  18.382  15.366 1.00 . B B . 123 VAL CG1  1 1 
       19 269579 2 1 127 VAL CG2  C -11.455  18.829  17.687 1.00 . B B . 123 VAL CG2  1 1 
       19 269580 2 1 127 VAL H    H -10.757  15.643  18.631 1.00 . B B . 123 VAL H    1 1 
       19 269581 2 1 127 VAL HA   H -12.428  16.612  16.392 1.00 . B B . 123 VAL HA   1 1 
       19 269582 2 1 127 VAL HB   H  -9.705  17.701  17.162 1.00 . B B . 123 VAL HB   1 1 
       19 269583 2 1 127 VAL HG11 H -10.058  17.732  14.751 1.00 . B B . 123 VAL HG11 1 1 
       19 269584 2 1 127 VAL HG12 H -10.232  19.372  15.376 1.00 . B B . 123 VAL HG12 1 1 
       19 269585 2 1 127 VAL HG13 H -11.664  18.428  14.964 1.00 . B B . 123 VAL HG13 1 1 
       19 269586 2 1 127 VAL HG21 H -11.563  18.414  18.678 1.00 . B B . 123 VAL HG21 1 1 
       19 269587 2 1 127 VAL HG22 H -12.432  19.025  17.270 1.00 . B B . 123 VAL HG22 1 1 
       19 269588 2 1 127 VAL HG23 H -10.896  19.750  17.742 1.00 . B B . 123 VAL HG23 1 1 
       19 269589 2 1 127 VAL N    N -11.555  15.985  18.177 1.00 . B B . 123 VAL N    1 1 
       19 269590 2 1 127 VAL O    O  -9.593  15.021  16.351 1.00 . B B . 123 VAL O    1 1 
       19 269591 2 1 128 LEU C    C -10.543  14.595  12.514 1.00 . B B . 124 LEU C    1 1 
       19 269592 2 1 128 LEU CA   C -10.619  14.100  13.954 1.00 . B B . 124 LEU CA   1 1 
       19 269593 2 1 128 LEU CB   C -11.428  12.802  14.006 1.00 . B B . 124 LEU CB   1 1 
       19 269594 2 1 128 LEU CD1  C -12.314  11.060  15.564 1.00 . B B . 124 LEU CD1  1 1 
       19 269595 2 1 128 LEU CD2  C  -9.860  11.509  15.455 1.00 . B B . 124 LEU CD2  1 1 
       19 269596 2 1 128 LEU CG   C -11.251  12.144  15.375 1.00 . B B . 124 LEU CG   1 1 
       19 269597 2 1 128 LEU H    H -12.074  15.530  14.534 1.00 . B B . 124 LEU H    1 1 
       19 269598 2 1 128 LEU HA   H  -9.617  13.895  14.302 1.00 . B B . 124 LEU HA   1 1 
       19 269599 2 1 128 LEU HB2  H -12.474  13.025  13.844 1.00 . B B . 124 LEU HB2  1 1 
       19 269600 2 1 128 LEU HB3  H -11.080  12.129  13.237 1.00 . B B . 124 LEU HB3  1 1 
       19 269601 2 1 128 LEU HD11 H -12.223  10.325  14.779 1.00 . B B . 124 LEU HD11 1 1 
       19 269602 2 1 128 LEU HD12 H -13.296  11.510  15.524 1.00 . B B . 124 LEU HD12 1 1 
       19 269603 2 1 128 LEU HD13 H -12.176  10.583  16.523 1.00 . B B . 124 LEU HD13 1 1 
       19 269604 2 1 128 LEU HD21 H  -9.821  10.833  16.296 1.00 . B B . 124 LEU HD21 1 1 
       19 269605 2 1 128 LEU HD22 H  -9.117  12.282  15.577 1.00 . B B . 124 LEU HD22 1 1 
       19 269606 2 1 128 LEU HD23 H  -9.662  10.961  14.544 1.00 . B B . 124 LEU HD23 1 1 
       19 269607 2 1 128 LEU HG   H -11.353  12.889  16.148 1.00 . B B . 124 LEU HG   1 1 
       19 269608 2 1 128 LEU N    N -11.235  15.105  14.815 1.00 . B B . 124 LEU N    1 1 
       19 269609 2 1 128 LEU O    O -11.454  15.261  12.025 1.00 . B B . 124 LEU O    1 1 
       19 269610 2 1 129 VAL C    C  -8.736  13.497   9.614 1.00 . B B . 125 VAL C    1 1 
       19 269611 2 1 129 VAL CA   C  -9.257  14.664  10.451 1.00 . B B . 125 VAL CA   1 1 
       19 269612 2 1 129 VAL CB   C  -8.281  15.849  10.396 1.00 . B B . 125 VAL CB   1 1 
       19 269613 2 1 129 VAL CG1  C  -6.913  15.432  10.944 1.00 . B B . 125 VAL CG1  1 1 
       19 269614 2 1 129 VAL CG2  C  -8.128  16.330   8.950 1.00 . B B . 125 VAL CG2  1 1 
       19 269615 2 1 129 VAL H    H  -8.762  13.714  12.278 1.00 . B B . 125 VAL H    1 1 
       19 269616 2 1 129 VAL HA   H -10.206  14.981  10.042 1.00 . B B . 125 VAL HA   1 1 
       19 269617 2 1 129 VAL HB   H  -8.673  16.655  10.999 1.00 . B B . 125 VAL HB   1 1 
       19 269618 2 1 129 VAL HG11 H  -7.014  15.143  11.979 1.00 . B B . 125 VAL HG11 1 1 
       19 269619 2 1 129 VAL HG12 H  -6.228  16.263  10.867 1.00 . B B . 125 VAL HG12 1 1 
       19 269620 2 1 129 VAL HG13 H  -6.535  14.599  10.372 1.00 . B B . 125 VAL HG13 1 1 
       19 269621 2 1 129 VAL HG21 H  -9.098  16.583   8.548 1.00 . B B . 125 VAL HG21 1 1 
       19 269622 2 1 129 VAL HG22 H  -7.684  15.547   8.353 1.00 . B B . 125 VAL HG22 1 1 
       19 269623 2 1 129 VAL HG23 H  -7.490  17.202   8.926 1.00 . B B . 125 VAL HG23 1 1 
       19 269624 2 1 129 VAL N    N  -9.450  14.254  11.837 1.00 . B B . 125 VAL N    1 1 
       19 269625 2 1 129 VAL O    O  -7.872  12.739  10.053 1.00 . B B . 125 VAL O    1 1 
       19 269626 2 1 130 ARG C    C  -8.968  12.824   6.053 1.00 . B B . 126 ARG C    1 1 
       19 269627 2 1 130 ARG CA   C  -8.840  12.321   7.486 1.00 . B B . 126 ARG CA   1 1 
       19 269628 2 1 130 ARG CB   C  -9.699  11.067   7.668 1.00 . B B . 126 ARG CB   1 1 
       19 269629 2 1 130 ARG CD   C -10.354   9.254   9.258 1.00 . B B . 126 ARG CD   1 1 
       19 269630 2 1 130 ARG CG   C  -9.575  10.561   9.106 1.00 . B B . 126 ARG CG   1 1 
       19 269631 2 1 130 ARG CZ   C -10.598   7.622  11.101 1.00 . B B . 126 ARG CZ   1 1 
       19 269632 2 1 130 ARG H    H  -9.975  13.988   8.124 1.00 . B B . 126 ARG H    1 1 
       19 269633 2 1 130 ARG HA   H  -7.808  12.076   7.687 1.00 . B B . 126 ARG HA   1 1 
       19 269634 2 1 130 ARG HB2  H -10.731  11.305   7.456 1.00 . B B . 126 ARG HB2  1 1 
       19 269635 2 1 130 ARG HB3  H  -9.362  10.298   6.989 1.00 . B B . 126 ARG HB3  1 1 
       19 269636 2 1 130 ARG HD2  H -11.346   9.380   8.849 1.00 . B B . 126 ARG HD2  1 1 
       19 269637 2 1 130 ARG HD3  H  -9.844   8.471   8.717 1.00 . B B . 126 ARG HD3  1 1 
       19 269638 2 1 130 ARG HE   H -10.428   9.602  11.341 1.00 . B B . 126 ARG HE   1 1 
       19 269639 2 1 130 ARG HG2  H  -8.534  10.390   9.339 1.00 . B B . 126 ARG HG2  1 1 
       19 269640 2 1 130 ARG HG3  H  -9.980  11.298   9.785 1.00 . B B . 126 ARG HG3  1 1 
       19 269641 2 1 130 ARG HH11 H -10.568   6.755   9.290 1.00 . B B . 126 ARG HH11 1 1 
       19 269642 2 1 130 ARG HH12 H -10.747   5.675  10.632 1.00 . B B . 126 ARG HH12 1 1 
       19 269643 2 1 130 ARG HH21 H -10.662   8.162  13.027 1.00 . B B . 126 ARG HH21 1 1 
       19 269644 2 1 130 ARG HH22 H -10.798   6.464  12.721 1.00 . B B . 126 ARG HH22 1 1 
       19 269645 2 1 130 ARG N    N  -9.274  13.365   8.406 1.00 . B B . 126 ARG N    1 1 
       19 269646 2 1 130 ARG NE   N -10.458   8.886  10.672 1.00 . B B . 126 ARG NE   1 1 
       19 269647 2 1 130 ARG NH1  N -10.641   6.604  10.276 1.00 . B B . 126 ARG NH1  1 1 
       19 269648 2 1 130 ARG NH2  N -10.693   7.398  12.384 1.00 . B B . 126 ARG NH2  1 1 
       19 269649 2 1 130 ARG O    O -10.048  13.241   5.631 1.00 . B B . 126 ARG O    1 1 
       19 269650 2 1 131 ASN C    C  -8.394  14.782   3.927 1.00 . B B . 127 ASN C    1 1 
       19 269651 2 1 131 ASN CA   C  -7.881  13.329   3.941 1.00 . B B . 127 ASN CA   1 1 
       19 269652 2 1 131 ASN CB   C  -8.742  12.384   3.089 1.00 . B B . 127 ASN CB   1 1 
       19 269653 2 1 131 ASN CG   C  -8.173  10.970   3.145 1.00 . B B . 127 ASN CG   1 1 
       19 269654 2 1 131 ASN H    H  -7.024  12.491   5.694 1.00 . B B . 127 ASN H    1 1 
       19 269655 2 1 131 ASN HA   H  -6.870  13.318   3.557 1.00 . B B . 127 ASN HA   1 1 
       19 269656 2 1 131 ASN HB2  H  -9.752  12.380   3.468 1.00 . B B . 127 ASN HB2  1 1 
       19 269657 2 1 131 ASN HB3  H  -8.744  12.725   2.064 1.00 . B B . 127 ASN HB3  1 1 
       19 269658 2 1 131 ASN HD21 H  -9.792  10.193   3.992 1.00 . B B . 127 ASN HD21 1 1 
       19 269659 2 1 131 ASN HD22 H  -8.533   9.095   3.690 1.00 . B B . 127 ASN HD22 1 1 
       19 269660 2 1 131 ASN N    N  -7.862  12.829   5.314 1.00 . B B . 127 ASN N    1 1 
       19 269661 2 1 131 ASN ND2  N  -8.892  10.006   3.652 1.00 . B B . 127 ASN ND2  1 1 
       19 269662 2 1 131 ASN O    O  -8.146  15.518   4.882 1.00 . B B . 127 ASN O    1 1 
       19 269663 2 1 131 ASN OD1  O  -7.042  10.737   2.717 1.00 . B B . 127 ASN OD1  1 1 
       19 269664 2 1 132 ASP C    C -10.963  16.730   3.547 1.00 . B B . 128 ASP C    1 1 
       19 269665 2 1 132 ASP CA   C  -9.623  16.571   2.811 1.00 . B B . 128 ASP CA   1 1 
       19 269666 2 1 132 ASP CB   C  -9.791  16.990   1.348 1.00 . B B . 128 ASP CB   1 1 
       19 269667 2 1 132 ASP CG   C -10.840  16.124   0.653 1.00 . B B . 128 ASP CG   1 1 
       19 269668 2 1 132 ASP H    H  -9.259  14.598   2.125 1.00 . B B . 128 ASP H    1 1 
       19 269669 2 1 132 ASP HA   H  -8.903  17.233   3.271 1.00 . B B . 128 ASP HA   1 1 
       19 269670 2 1 132 ASP HB2  H -10.101  18.024   1.308 1.00 . B B . 128 ASP HB2  1 1 
       19 269671 2 1 132 ASP HB3  H  -8.846  16.884   0.837 1.00 . B B . 128 ASP HB3  1 1 
       19 269672 2 1 132 ASP N    N  -9.096  15.208   2.872 1.00 . B B . 128 ASP N    1 1 
       19 269673 2 1 132 ASP O    O -11.631  17.752   3.389 1.00 . B B . 128 ASP O    1 1 
       19 269674 2 1 132 ASP OD1  O -10.981  14.973   1.030 1.00 . B B . 128 ASP OD1  1 1 
       19 269675 2 1 132 ASP OD2  O -11.486  16.628  -0.251 1.00 . B B . 128 ASP OD2  1 1 
       19 269676 2 1 133 LEU C    C -12.289  16.008   6.592 1.00 . B B . 129 LEU C    1 1 
       19 269677 2 1 133 LEU CA   C -12.604  15.833   5.112 1.00 . B B . 129 LEU CA   1 1 
       19 269678 2 1 133 LEU CB   C -13.431  14.559   4.911 1.00 . B B . 129 LEU CB   1 1 
       19 269679 2 1 133 LEU CD1  C -15.693  15.614   4.758 1.00 . B B . 129 LEU CD1  1 1 
       19 269680 2 1 133 LEU CD2  C -15.442  13.326   5.728 1.00 . B B . 129 LEU CD2  1 1 
       19 269681 2 1 133 LEU CG   C -14.792  14.705   5.596 1.00 . B B . 129 LEU CG   1 1 
       19 269682 2 1 133 LEU H    H -10.808  14.939   4.443 1.00 . B B . 129 LEU H    1 1 
       19 269683 2 1 133 LEU HA   H -13.177  16.681   4.767 1.00 . B B . 129 LEU HA   1 1 
       19 269684 2 1 133 LEU HB2  H -13.576  14.389   3.854 1.00 . B B . 129 LEU HB2  1 1 
       19 269685 2 1 133 LEU HB3  H -12.904  13.719   5.340 1.00 . B B . 129 LEU HB3  1 1 
       19 269686 2 1 133 LEU HD11 H -15.276  16.610   4.732 1.00 . B B . 129 LEU HD11 1 1 
       19 269687 2 1 133 LEU HD12 H -16.678  15.646   5.196 1.00 . B B . 129 LEU HD12 1 1 
       19 269688 2 1 133 LEU HD13 H -15.759  15.226   3.752 1.00 . B B . 129 LEU HD13 1 1 
       19 269689 2 1 133 LEU HD21 H -16.260  13.380   6.432 1.00 . B B . 129 LEU HD21 1 1 
       19 269690 2 1 133 LEU HD22 H -14.710  12.616   6.080 1.00 . B B . 129 LEU HD22 1 1 
       19 269691 2 1 133 LEU HD23 H -15.817  13.010   4.766 1.00 . B B . 129 LEU HD23 1 1 
       19 269692 2 1 133 LEU HG   H -14.661  15.138   6.577 1.00 . B B . 129 LEU HG   1 1 
       19 269693 2 1 133 LEU N    N -11.362  15.741   4.351 1.00 . B B . 129 LEU N    1 1 
       19 269694 2 1 133 LEU O    O -11.413  15.330   7.128 1.00 . B B . 129 LEU O    1 1 
       19 269695 2 1 134 VAL C    C -14.066  17.152   9.465 1.00 . B B . 130 VAL C    1 1 
       19 269696 2 1 134 VAL CA   C -12.757  17.169   8.678 1.00 . B B . 130 VAL CA   1 1 
       19 269697 2 1 134 VAL CB   C -12.035  18.512   8.844 1.00 . B B . 130 VAL CB   1 1 
       19 269698 2 1 134 VAL CG1  C -12.915  19.651   8.327 1.00 . B B . 130 VAL CG1  1 1 
       19 269699 2 1 134 VAL CG2  C -11.708  18.750  10.322 1.00 . B B . 130 VAL CG2  1 1 
       19 269700 2 1 134 VAL H    H -13.717  17.407   6.796 1.00 . B B . 130 VAL H    1 1 
       19 269701 2 1 134 VAL HA   H -12.119  16.390   9.073 1.00 . B B . 130 VAL HA   1 1 
       19 269702 2 1 134 VAL HB   H -11.117  18.492   8.276 1.00 . B B . 130 VAL HB   1 1 
       19 269703 2 1 134 VAL HG11 H -13.590  19.969   9.108 1.00 . B B . 130 VAL HG11 1 1 
       19 269704 2 1 134 VAL HG12 H -13.487  19.307   7.477 1.00 . B B . 130 VAL HG12 1 1 
       19 269705 2 1 134 VAL HG13 H -12.292  20.481   8.030 1.00 . B B . 130 VAL HG13 1 1 
       19 269706 2 1 134 VAL HG21 H -11.298  19.741  10.444 1.00 . B B . 130 VAL HG21 1 1 
       19 269707 2 1 134 VAL HG22 H -10.985  18.018  10.652 1.00 . B B . 130 VAL HG22 1 1 
       19 269708 2 1 134 VAL HG23 H -12.608  18.657  10.909 1.00 . B B . 130 VAL HG23 1 1 
       19 269709 2 1 134 VAL N    N -13.005  16.912   7.259 1.00 . B B . 130 VAL N    1 1 
       19 269710 2 1 134 VAL O    O -15.103  17.612   8.982 1.00 . B B . 130 VAL O    1 1 
       19 269711 2 1 135 VAL C    C -14.877  16.889  12.954 1.00 . B B . 131 VAL C    1 1 
       19 269712 2 1 135 VAL CA   C -15.204  16.498  11.514 1.00 . B B . 131 VAL CA   1 1 
       19 269713 2 1 135 VAL CB   C -15.763  15.068  11.478 1.00 . B B . 131 VAL CB   1 1 
       19 269714 2 1 135 VAL CG1  C -17.071  15.003  12.272 1.00 . B B . 131 VAL CG1  1 1 
       19 269715 2 1 135 VAL CG2  C -16.038  14.654  10.028 1.00 . B B . 131 VAL CG2  1 1 
       19 269716 2 1 135 VAL H    H -13.161  16.251  11.008 1.00 . B B . 131 VAL H    1 1 
       19 269717 2 1 135 VAL HA   H -15.959  17.172  11.137 1.00 . B B . 131 VAL HA   1 1 
       19 269718 2 1 135 VAL HB   H -15.044  14.391  11.916 1.00 . B B . 131 VAL HB   1 1 
       19 269719 2 1 135 VAL HG11 H -16.909  15.398  13.265 1.00 . B B . 131 VAL HG11 1 1 
       19 269720 2 1 135 VAL HG12 H -17.400  13.977  12.342 1.00 . B B . 131 VAL HG12 1 1 
       19 269721 2 1 135 VAL HG13 H -17.825  15.590  11.770 1.00 . B B . 131 VAL HG13 1 1 
       19 269722 2 1 135 VAL HG21 H -15.126  14.290   9.580 1.00 . B B . 131 VAL HG21 1 1 
       19 269723 2 1 135 VAL HG22 H -16.392  15.512   9.473 1.00 . B B . 131 VAL HG22 1 1 
       19 269724 2 1 135 VAL HG23 H -16.786  13.876  10.007 1.00 . B B . 131 VAL HG23 1 1 
       19 269725 2 1 135 VAL N    N -14.013  16.600  10.673 1.00 . B B . 131 VAL N    1 1 
       19 269726 2 1 135 VAL O    O -13.840  16.505  13.498 1.00 . B B . 131 VAL O    1 1 
       19 269727 2 1 136 ILE C    C -16.755  17.467  15.794 1.00 . B B . 132 ILE C    1 1 
       19 269728 2 1 136 ILE CA   C -15.629  18.066  14.954 1.00 . B B . 132 ILE CA   1 1 
       19 269729 2 1 136 ILE CB   C -15.662  19.594  15.051 1.00 . B B . 132 ILE CB   1 1 
       19 269730 2 1 136 ILE CD1  C -14.725  21.716  14.112 1.00 . B B . 132 ILE CD1  1 1 
       19 269731 2 1 136 ILE CG1  C -14.574  20.193  14.153 1.00 . B B . 132 ILE CG1  1 1 
       19 269732 2 1 136 ILE CG2  C -15.410  20.027  16.496 1.00 . B B . 132 ILE CG2  1 1 
       19 269733 2 1 136 ILE H    H -16.593  17.902  13.073 1.00 . B B . 132 ILE H    1 1 
       19 269734 2 1 136 ILE HA   H -14.681  17.710  15.333 1.00 . B B . 132 ILE HA   1 1 
       19 269735 2 1 136 ILE HB   H -16.630  19.954  14.732 1.00 . B B . 132 ILE HB   1 1 
       19 269736 2 1 136 ILE HD11 H -14.333  22.141  15.022 1.00 . B B . 132 ILE HD11 1 1 
       19 269737 2 1 136 ILE HD12 H -15.770  21.970  14.015 1.00 . B B . 132 ILE HD12 1 1 
       19 269738 2 1 136 ILE HD13 H -14.178  22.108  13.266 1.00 . B B . 132 ILE HD13 1 1 
       19 269739 2 1 136 ILE HG12 H -13.602  19.937  14.549 1.00 . B B . 132 ILE HG12 1 1 
       19 269740 2 1 136 ILE HG13 H -14.673  19.797  13.154 1.00 . B B . 132 ILE HG13 1 1 
       19 269741 2 1 136 ILE HG21 H -16.102  19.519  17.151 1.00 . B B . 132 ILE HG21 1 1 
       19 269742 2 1 136 ILE HG22 H -15.551  21.095  16.583 1.00 . B B . 132 ILE HG22 1 1 
       19 269743 2 1 136 ILE HG23 H -14.398  19.775  16.777 1.00 . B B . 132 ILE HG23 1 1 
       19 269744 2 1 136 ILE N    N -15.786  17.641  13.565 1.00 . B B . 132 ILE N    1 1 
       19 269745 2 1 136 ILE O    O -17.919  17.517  15.402 1.00 . B B . 132 ILE O    1 1 
       19 269746 2 1 137 ILE C    C -17.557  16.925  19.126 1.00 . B B . 133 ILE C    1 1 
       19 269747 2 1 137 ILE CA   C -17.386  16.215  17.788 1.00 . B B . 133 ILE CA   1 1 
       19 269748 2 1 137 ILE CB   C -16.939  14.768  18.048 1.00 . B B . 133 ILE CB   1 1 
       19 269749 2 1 137 ILE CD1  C -17.795  14.045  15.779 1.00 . B B . 133 ILE CD1  1 1 
       19 269750 2 1 137 ILE CG1  C -16.599  14.040  16.736 1.00 . B B . 133 ILE CG1  1 1 
       19 269751 2 1 137 ILE CG2  C -18.058  14.011  18.767 1.00 . B B . 133 ILE CG2  1 1 
       19 269752 2 1 137 ILE H    H -15.473  16.952  17.246 1.00 . B B . 133 ILE H    1 1 
       19 269753 2 1 137 ILE HA   H -18.340  16.194  17.281 1.00 . B B . 133 ILE HA   1 1 
       19 269754 2 1 137 ILE HB   H -16.065  14.783  18.683 1.00 . B B . 133 ILE HB   1 1 
       19 269755 2 1 137 ILE HD11 H -18.646  13.580  16.253 1.00 . B B . 133 ILE HD11 1 1 
       19 269756 2 1 137 ILE HD12 H -17.539  13.497  14.883 1.00 . B B . 133 ILE HD12 1 1 
       19 269757 2 1 137 ILE HD13 H -18.038  15.064  15.518 1.00 . B B . 133 ILE HD13 1 1 
       19 269758 2 1 137 ILE HG12 H -15.764  14.535  16.262 1.00 . B B . 133 ILE HG12 1 1 
       19 269759 2 1 137 ILE HG13 H -16.325  13.019  16.958 1.00 . B B . 133 ILE HG13 1 1 
       19 269760 2 1 137 ILE HG21 H -18.970  14.088  18.194 1.00 . B B . 133 ILE HG21 1 1 
       19 269761 2 1 137 ILE HG22 H -18.210  14.440  19.746 1.00 . B B . 133 ILE HG22 1 1 
       19 269762 2 1 137 ILE HG23 H -17.782  12.971  18.868 1.00 . B B . 133 ILE HG23 1 1 
       19 269763 2 1 137 ILE N    N -16.404  16.905  16.949 1.00 . B B . 133 ILE N    1 1 
       19 269764 2 1 137 ILE O    O -16.602  17.061  19.893 1.00 . B B . 133 ILE O    1 1 
       19 269765 2 1 138 ASP C    C -20.383  17.322  21.247 1.00 . B B . 134 ASP C    1 1 
       19 269766 2 1 138 ASP CA   C -19.109  17.957  20.697 1.00 . B B . 134 ASP CA   1 1 
       19 269767 2 1 138 ASP CB   C -19.302  19.466  20.540 1.00 . B B . 134 ASP CB   1 1 
       19 269768 2 1 138 ASP CG   C -20.403  19.749  19.523 1.00 . B B . 134 ASP CG   1 1 
       19 269769 2 1 138 ASP H    H -19.492  17.270  18.733 1.00 . B B . 134 ASP H    1 1 
       19 269770 2 1 138 ASP HA   H -18.298  17.776  21.387 1.00 . B B . 134 ASP HA   1 1 
       19 269771 2 1 138 ASP HB2  H -19.579  19.892  21.494 1.00 . B B . 134 ASP HB2  1 1 
       19 269772 2 1 138 ASP HB3  H -18.380  19.915  20.200 1.00 . B B . 134 ASP HB3  1 1 
       19 269773 2 1 138 ASP N    N -18.784  17.355  19.406 1.00 . B B . 134 ASP N    1 1 
       19 269774 2 1 138 ASP O    O -21.301  17.018  20.491 1.00 . B B . 134 ASP O    1 1 
       19 269775 2 1 138 ASP OD1  O -20.134  19.628  18.340 1.00 . B B . 134 ASP OD1  1 1 
       19 269776 2 1 138 ASP OD2  O -21.500  20.083  19.942 1.00 . B B . 134 ASP OD2  1 1 
       19 269777 2 1 139 GLU C    C -22.932  16.935  22.706 1.00 . B B . 135 GLU C    1 1 
       19 269778 2 1 139 GLU CA   C -21.561  16.448  23.188 1.00 . B B . 135 GLU CA   1 1 
       19 269779 2 1 139 GLU CB   C -21.478  16.598  24.710 1.00 . B B . 135 GLU CB   1 1 
       19 269780 2 1 139 GLU CD   C -22.508  15.831  26.902 1.00 . B B . 135 GLU CD   1 1 
       19 269781 2 1 139 GLU CG   C -22.500  15.671  25.378 1.00 . B B . 135 GLU CG   1 1 
       19 269782 2 1 139 GLU H    H -19.744  17.540  23.129 1.00 . B B . 135 GLU H    1 1 
       19 269783 2 1 139 GLU HA   H -21.469  15.399  22.948 1.00 . B B . 135 GLU HA   1 1 
       19 269784 2 1 139 GLU HB2  H -20.482  16.336  25.041 1.00 . B B . 135 GLU HB2  1 1 
       19 269785 2 1 139 GLU HB3  H -21.691  17.621  24.982 1.00 . B B . 135 GLU HB3  1 1 
       19 269786 2 1 139 GLU HG2  H -23.484  15.902  25.000 1.00 . B B . 135 GLU HG2  1 1 
       19 269787 2 1 139 GLU HG3  H -22.259  14.648  25.132 1.00 . B B . 135 GLU HG3  1 1 
       19 269788 2 1 139 GLU N    N -20.452  17.166  22.564 1.00 . B B . 135 GLU N    1 1 
       19 269789 2 1 139 GLU O    O -23.908  16.185  22.755 1.00 . B B . 135 GLU O    1 1 
       19 269790 2 1 139 GLU OE1  O -21.716  16.601  27.430 1.00 . B B . 135 GLU OE1  1 1 
       19 269791 2 1 139 GLU OE2  O -23.322  15.173  27.530 1.00 . B B . 135 GLU OE2  1 1 
       19 269792 2 1 140 GLN C    C -24.678  18.305  20.436 1.00 . B B . 136 GLN C    1 1 
       19 269793 2 1 140 GLN CA   C -24.288  18.761  21.840 1.00 . B B . 136 GLN CA   1 1 
       19 269794 2 1 140 GLN CB   C -24.208  20.289  21.858 1.00 . B B . 136 GLN CB   1 1 
       19 269795 2 1 140 GLN CD   C -23.878  22.301  23.325 1.00 . B B . 136 GLN CD   1 1 
       19 269796 2 1 140 GLN CG   C -24.041  20.782  23.298 1.00 . B B . 136 GLN CG   1 1 
       19 269797 2 1 140 GLN H    H -22.204  18.743  22.238 1.00 . B B . 136 GLN H    1 1 
       19 269798 2 1 140 GLN HA   H -25.057  18.452  22.532 1.00 . B B . 136 GLN HA   1 1 
       19 269799 2 1 140 GLN HB2  H -23.364  20.611  21.267 1.00 . B B . 136 GLN HB2  1 1 
       19 269800 2 1 140 GLN HB3  H -25.116  20.702  21.445 1.00 . B B . 136 GLN HB3  1 1 
       19 269801 2 1 140 GLN HE21 H -24.389  22.465  25.237 1.00 . B B . 136 GLN HE21 1 1 
       19 269802 2 1 140 GLN HE22 H -24.009  23.924  24.459 1.00 . B B . 136 GLN HE22 1 1 
       19 269803 2 1 140 GLN HG2  H -24.914  20.507  23.873 1.00 . B B . 136 GLN HG2  1 1 
       19 269804 2 1 140 GLN HG3  H -23.167  20.321  23.734 1.00 . B B . 136 GLN HG3  1 1 
       19 269805 2 1 140 GLN N    N -23.013  18.190  22.268 1.00 . B B . 136 GLN N    1 1 
       19 269806 2 1 140 GLN NE2  N -24.111  22.950  24.432 1.00 . B B . 136 GLN NE2  1 1 
       19 269807 2 1 140 GLN O    O -25.857  18.080  20.151 1.00 . B B . 136 GLN O    1 1 
       19 269808 2 1 140 GLN OE1  O -23.527  22.912  22.315 1.00 . B B . 136 GLN OE1  1 1 
       19 269809 2 1 141 LYS C    C -22.730  17.486  17.377 1.00 . B B . 137 LYS C    1 1 
       19 269810 2 1 141 LYS CA   C -23.985  17.871  18.155 1.00 . B B . 137 LYS CA   1 1 
       19 269811 2 1 141 LYS CB   C -24.646  19.101  17.523 1.00 . B B . 137 LYS CB   1 1 
       19 269812 2 1 141 LYS CD   C -24.415  21.554  17.090 1.00 . B B . 137 LYS CD   1 1 
       19 269813 2 1 141 LYS CE   C -23.406  22.685  16.886 1.00 . B B . 137 LYS CE   1 1 
       19 269814 2 1 141 LYS CG   C -23.688  20.295  17.565 1.00 . B B . 137 LYS CG   1 1 
       19 269815 2 1 141 LYS H    H -22.764  18.179  19.859 1.00 . B B . 137 LYS H    1 1 
       19 269816 2 1 141 LYS HA   H -24.683  17.049  18.105 1.00 . B B . 137 LYS HA   1 1 
       19 269817 2 1 141 LYS HB2  H -24.902  18.882  16.497 1.00 . B B . 137 LYS HB2  1 1 
       19 269818 2 1 141 LYS HB3  H -25.543  19.348  18.072 1.00 . B B . 137 LYS HB3  1 1 
       19 269819 2 1 141 LYS HD2  H -24.920  21.347  16.157 1.00 . B B . 137 LYS HD2  1 1 
       19 269820 2 1 141 LYS HD3  H -25.139  21.853  17.832 1.00 . B B . 137 LYS HD3  1 1 
       19 269821 2 1 141 LYS HE2  H -22.903  22.892  17.819 1.00 . B B . 137 LYS HE2  1 1 
       19 269822 2 1 141 LYS HE3  H -22.678  22.388  16.144 1.00 . B B . 137 LYS HE3  1 1 
       19 269823 2 1 141 LYS HG2  H -23.337  20.440  18.577 1.00 . B B . 137 LYS HG2  1 1 
       19 269824 2 1 141 LYS HG3  H -22.845  20.104  16.917 1.00 . B B . 137 LYS HG3  1 1 
       19 269825 2 1 141 LYS HZ1  H -24.383  23.800  15.423 1.00 . B B . 137 LYS HZ1  1 1 
       19 269826 2 1 141 LYS HZ2  H -23.490  24.734  16.522 1.00 . B B . 137 LYS HZ2  1 1 
       19 269827 2 1 141 LYS HZ3  H -24.973  24.052  16.997 1.00 . B B . 137 LYS HZ3  1 1 
       19 269828 2 1 141 LYS N    N -23.693  18.147  19.556 1.00 . B B . 137 LYS N    1 1 
       19 269829 2 1 141 LYS NZ   N -24.116  23.910  16.422 1.00 . B B . 137 LYS NZ   1 1 
       19 269830 2 1 141 LYS O    O -21.614  17.530  17.896 1.00 . B B . 137 LYS O    1 1 
       19 269831 2 1 142 LEU C    C -21.736  17.659  14.067 1.00 . B B . 138 LEU C    1 1 
       19 269832 2 1 142 LEU CA   C -21.833  16.701  15.250 1.00 . B B . 138 LEU CA   1 1 
       19 269833 2 1 142 LEU CB   C -22.056  15.273  14.747 1.00 . B B . 138 LEU CB   1 1 
       19 269834 2 1 142 LEU CD1  C -20.719  13.213  14.235 1.00 . B B . 138 LEU CD1  1 1 
       19 269835 2 1 142 LEU CD2  C -20.744  15.115  12.613 1.00 . B B . 138 LEU CD2  1 1 
       19 269836 2 1 142 LEU CG   C -20.772  14.738  14.098 1.00 . B B . 138 LEU CG   1 1 
       19 269837 2 1 142 LEU H    H -23.850  17.066  15.777 1.00 . B B . 138 LEU H    1 1 
       19 269838 2 1 142 LEU HA   H -20.905  16.734  15.804 1.00 . B B . 138 LEU HA   1 1 
       19 269839 2 1 142 LEU HB2  H -22.331  14.644  15.581 1.00 . B B . 138 LEU HB2  1 1 
       19 269840 2 1 142 LEU HB3  H -22.857  15.269  14.020 1.00 . B B . 138 LEU HB3  1 1 
       19 269841 2 1 142 LEU HD11 H -21.613  12.783  13.810 1.00 . B B . 138 LEU HD11 1 1 
       19 269842 2 1 142 LEU HD12 H -20.653  12.949  15.279 1.00 . B B . 138 LEU HD12 1 1 
       19 269843 2 1 142 LEU HD13 H -19.853  12.835  13.711 1.00 . B B . 138 LEU HD13 1 1 
       19 269844 2 1 142 LEU HD21 H -20.352  16.115  12.502 1.00 . B B . 138 LEU HD21 1 1 
       19 269845 2 1 142 LEU HD22 H -21.745  15.074  12.212 1.00 . B B . 138 LEU HD22 1 1 
       19 269846 2 1 142 LEU HD23 H -20.114  14.422  12.075 1.00 . B B . 138 LEU HD23 1 1 
       19 269847 2 1 142 LEU HG   H -19.913  15.168  14.592 1.00 . B B . 138 LEU HG   1 1 
       19 269848 2 1 142 LEU N    N -22.934  17.092  16.124 1.00 . B B . 138 LEU N    1 1 
       19 269849 2 1 142 LEU O    O -22.735  17.942  13.404 1.00 . B B . 138 LEU O    1 1 
       19 269850 2 1 143 THR C    C -19.520  18.406  11.598 1.00 . B B . 139 THR C    1 1 
       19 269851 2 1 143 THR CA   C -20.299  19.089  12.717 1.00 . B B . 139 THR CA   1 1 
       19 269852 2 1 143 THR CB   C -19.512  20.302  13.218 1.00 . B B . 139 THR CB   1 1 
       19 269853 2 1 143 THR CG2  C -19.450  21.363  12.118 1.00 . B B . 139 THR CG2  1 1 
       19 269854 2 1 143 THR H    H -19.776  17.900  14.388 1.00 . B B . 139 THR H    1 1 
       19 269855 2 1 143 THR HA   H -21.249  19.427  12.329 1.00 . B B . 139 THR HA   1 1 
       19 269856 2 1 143 THR HB   H -18.508  19.999  13.476 1.00 . B B . 139 THR HB   1 1 
       19 269857 2 1 143 THR HG1  H -19.608  20.645  15.129 1.00 . B B . 139 THR HG1  1 1 
       19 269858 2 1 143 THR HG21 H -18.821  22.181  12.442 1.00 . B B . 139 THR HG21 1 1 
       19 269859 2 1 143 THR HG22 H -20.444  21.732  11.918 1.00 . B B . 139 THR HG22 1 1 
       19 269860 2 1 143 THR HG23 H -19.040  20.928  11.219 1.00 . B B . 139 THR HG23 1 1 
       19 269861 2 1 143 THR N    N -20.530  18.161  13.819 1.00 . B B . 139 THR N    1 1 
       19 269862 2 1 143 THR O    O -18.419  17.899  11.817 1.00 . B B . 139 THR O    1 1 
       19 269863 2 1 143 THR OG1  O -20.155  20.840  14.365 1.00 . B B . 139 THR OG1  1 1 
       19 269864 2 1 144 LEU C    C -19.068  18.896   8.240 1.00 . B B . 140 LEU C    1 1 
       19 269865 2 1 144 LEU CA   C -19.474  17.810   9.230 1.00 . B B . 140 LEU CA   1 1 
       19 269866 2 1 144 LEU CB   C -20.475  16.851   8.577 1.00 . B B . 140 LEU CB   1 1 
       19 269867 2 1 144 LEU CD1  C -18.723  15.220   7.845 1.00 . B B . 140 LEU CD1  1 1 
       19 269868 2 1 144 LEU CD2  C -20.907  15.344   6.630 1.00 . B B . 140 LEU CD2  1 1 
       19 269869 2 1 144 LEU CG   C -19.837  16.155   7.371 1.00 . B B . 140 LEU CG   1 1 
       19 269870 2 1 144 LEU H    H -20.931  18.915  10.288 1.00 . B B . 140 LEU H    1 1 
       19 269871 2 1 144 LEU HA   H -18.597  17.258   9.537 1.00 . B B . 140 LEU HA   1 1 
       19 269872 2 1 144 LEU HB2  H -20.781  16.107   9.299 1.00 . B B . 140 LEU HB2  1 1 
       19 269873 2 1 144 LEU HB3  H -21.341  17.407   8.249 1.00 . B B . 140 LEU HB3  1 1 
       19 269874 2 1 144 LEU HD11 H -18.994  14.788   8.797 1.00 . B B . 140 LEU HD11 1 1 
       19 269875 2 1 144 LEU HD12 H -17.806  15.779   7.950 1.00 . B B . 140 LEU HD12 1 1 
       19 269876 2 1 144 LEU HD13 H -18.580  14.429   7.121 1.00 . B B . 140 LEU HD13 1 1 
       19 269877 2 1 144 LEU HD21 H -21.472  14.759   7.340 1.00 . B B . 140 LEU HD21 1 1 
       19 269878 2 1 144 LEU HD22 H -20.430  14.684   5.919 1.00 . B B . 140 LEU HD22 1 1 
       19 269879 2 1 144 LEU HD23 H -21.571  16.016   6.107 1.00 . B B . 140 LEU HD23 1 1 
       19 269880 2 1 144 LEU HG   H -19.423  16.897   6.706 1.00 . B B . 140 LEU HG   1 1 
       19 269881 2 1 144 LEU N    N -20.088  18.434  10.398 1.00 . B B . 140 LEU N    1 1 
       19 269882 2 1 144 LEU O    O -19.908  19.676   7.792 1.00 . B B . 140 LEU O    1 1 
       19 269883 2 1 145 ILE C    C -16.613  19.428   5.808 1.00 . B B . 141 ILE C    1 1 
       19 269884 2 1 145 ILE CA   C -17.267  20.025   7.055 1.00 . B B . 141 ILE CA   1 1 
       19 269885 2 1 145 ILE CB   C -16.263  20.869   7.855 1.00 . B B . 141 ILE CB   1 1 
       19 269886 2 1 145 ILE CD1  C -15.969  21.683  10.216 1.00 . B B . 141 ILE CD1  1 1 
       19 269887 2 1 145 ILE CG1  C -16.967  21.503   9.070 1.00 . B B . 141 ILE CG1  1 1 
       19 269888 2 1 145 ILE CG2  C -15.672  21.982   6.977 1.00 . B B . 141 ILE CG2  1 1 
       19 269889 2 1 145 ILE H    H -17.155  18.292   8.270 1.00 . B B . 141 ILE H    1 1 
       19 269890 2 1 145 ILE HA   H -18.084  20.662   6.744 1.00 . B B . 141 ILE HA   1 1 
       19 269891 2 1 145 ILE HB   H -15.464  20.228   8.196 1.00 . B B . 141 ILE HB   1 1 
       19 269892 2 1 145 ILE HD11 H -15.475  20.743  10.411 1.00 . B B . 141 ILE HD11 1 1 
       19 269893 2 1 145 ILE HD12 H -16.497  22.004  11.102 1.00 . B B . 141 ILE HD12 1 1 
       19 269894 2 1 145 ILE HD13 H -15.236  22.428   9.942 1.00 . B B . 141 ILE HD13 1 1 
       19 269895 2 1 145 ILE HG12 H -17.372  22.467   8.797 1.00 . B B . 141 ILE HG12 1 1 
       19 269896 2 1 145 ILE HG13 H -17.772  20.868   9.405 1.00 . B B . 141 ILE HG13 1 1 
       19 269897 2 1 145 ILE HG21 H -15.140  21.542   6.148 1.00 . B B . 141 ILE HG21 1 1 
       19 269898 2 1 145 ILE HG22 H -14.993  22.583   7.563 1.00 . B B . 141 ILE HG22 1 1 
       19 269899 2 1 145 ILE HG23 H -16.471  22.604   6.602 1.00 . B B . 141 ILE HG23 1 1 
       19 269900 2 1 145 ILE N    N -17.781  18.959   7.915 1.00 . B B . 141 ILE N    1 1 
       19 269901 2 1 145 ILE O    O -15.656  18.655   5.901 1.00 . B B . 141 ILE O    1 1 
       19 269902 2 1 146 ARG C    C -15.827  20.464   2.694 1.00 . B B . 142 ARG C    1 1 
       19 269903 2 1 146 ARG CA   C -16.626  19.353   3.369 1.00 . B B . 142 ARG CA   1 1 
       19 269904 2 1 146 ARG CB   C -17.790  18.954   2.459 1.00 . B B . 142 ARG CB   1 1 
       19 269905 2 1 146 ARG CD   C -19.731  17.408   2.177 1.00 . B B . 142 ARG CD   1 1 
       19 269906 2 1 146 ARG CG   C -18.543  17.772   3.071 1.00 . B B . 142 ARG CG   1 1 
       19 269907 2 1 146 ARG CZ   C -20.041  16.206   0.038 1.00 . B B . 142 ARG CZ   1 1 
       19 269908 2 1 146 ARG H    H -17.894  20.447   4.659 1.00 . B B . 142 ARG H    1 1 
       19 269909 2 1 146 ARG HA   H -15.991  18.493   3.527 1.00 . B B . 142 ARG HA   1 1 
       19 269910 2 1 146 ARG HB2  H -18.463  19.792   2.350 1.00 . B B . 142 ARG HB2  1 1 
       19 269911 2 1 146 ARG HB3  H -17.408  18.671   1.490 1.00 . B B . 142 ARG HB3  1 1 
       19 269912 2 1 146 ARG HD2  H -20.337  16.665   2.671 1.00 . B B . 142 ARG HD2  1 1 
       19 269913 2 1 146 ARG HD3  H -20.326  18.292   1.999 1.00 . B B . 142 ARG HD3  1 1 
       19 269914 2 1 146 ARG HE   H -18.316  17.010   0.656 1.00 . B B . 142 ARG HE   1 1 
       19 269915 2 1 146 ARG HG2  H -17.878  16.925   3.151 1.00 . B B . 142 ARG HG2  1 1 
       19 269916 2 1 146 ARG HG3  H -18.905  18.042   4.052 1.00 . B B . 142 ARG HG3  1 1 
       19 269917 2 1 146 ARG HH11 H -21.718  16.291   1.138 1.00 . B B . 142 ARG HH11 1 1 
       19 269918 2 1 146 ARG HH12 H -21.862  15.470  -0.379 1.00 . B B . 142 ARG HH12 1 1 
       19 269919 2 1 146 ARG HH21 H -18.563  15.944  -1.287 1.00 . B B . 142 ARG HH21 1 1 
       19 269920 2 1 146 ARG HH22 H -20.099  15.278  -1.735 1.00 . B B . 142 ARG HH22 1 1 
       19 269921 2 1 146 ARG N    N -17.141  19.818   4.651 1.00 . B B . 142 ARG N    1 1 
       19 269922 2 1 146 ARG NE   N -19.256  16.872   0.898 1.00 . B B . 142 ARG NE   1 1 
       19 269923 2 1 146 ARG NH1  N -21.308  15.970   0.285 1.00 . B B . 142 ARG NH1  1 1 
       19 269924 2 1 146 ARG NH2  N -19.528  15.775  -1.082 1.00 . B B . 142 ARG NH2  1 1 
       19 269925 2 1 146 ARG O    O -16.361  21.538   2.423 1.00 . B B . 142 ARG O    1 1 
       19 269926 2 1 147 THR C    C -13.964  21.243   0.281 1.00 . B B . 143 THR C    1 1 
       19 269927 2 1 147 THR CA   C -13.701  21.194   1.782 1.00 . B B . 143 THR CA   1 1 
       19 269928 2 1 147 THR CB   C -12.229  20.862   2.033 1.00 . B B . 143 THR CB   1 1 
       19 269929 2 1 147 THR CG2  C -11.907  21.043   3.518 1.00 . B B . 143 THR CG2  1 1 
       19 269930 2 1 147 THR H    H -14.183  19.321   2.650 1.00 . B B . 143 THR H    1 1 
       19 269931 2 1 147 THR HA   H -13.916  22.162   2.207 1.00 . B B . 143 THR HA   1 1 
       19 269932 2 1 147 THR HB   H -11.605  21.524   1.451 1.00 . B B . 143 THR HB   1 1 
       19 269933 2 1 147 THR HG1  H -11.323  19.526   0.949 1.00 . B B . 143 THR HG1  1 1 
       19 269934 2 1 147 THR HG21 H -10.837  21.046   3.657 1.00 . B B . 143 THR HG21 1 1 
       19 269935 2 1 147 THR HG22 H -12.342  20.232   4.081 1.00 . B B . 143 THR HG22 1 1 
       19 269936 2 1 147 THR HG23 H -12.319  21.981   3.862 1.00 . B B . 143 THR HG23 1 1 
       19 269937 2 1 147 THR N    N -14.554  20.199   2.420 1.00 . B B . 143 THR N    1 1 
       19 269938 2 1 147 THR O    O -14.342  20.222  -0.269 1.00 . B B . 143 THR O    1 1 
       19 269939 2 1 147 THR OXT  O -13.785  22.303  -0.298 1.00 . B B . 143 THR OXT  1 1 
       19 269940 2 1 147 THR OG1  O -11.977  19.518   1.651 1.00 . B B . 143 THR OG1  1 1 
       19 269941 3 1   1 GLU C    C -35.483  43.432 -29.272 1.00 . C C .  -3 GLU C    1 1 
       19 269942 3 1   1 GLU CA   C -35.643  44.238 -30.557 1.00 . C C .  -3 GLU CA   1 1 
       19 269943 3 1   1 GLU CB   C -36.057  43.316 -31.707 1.00 . C C .  -3 GLU CB   1 1 
       19 269944 3 1   1 GLU CD   C -37.915  41.795 -32.540 1.00 . C C .  -3 GLU CD   1 1 
       19 269945 3 1   1 GLU CG   C -37.477  42.791 -31.460 1.00 . C C .  -3 GLU CG   1 1 
       19 269946 3 1   1 GLU H1   H -33.863  45.175 -30.016 1.00 . C C .  -3 GLU H1   1 1 
       19 269947 3 1   1 GLU H2   H -34.525  45.732 -31.478 1.00 . C C .  -3 GLU H2   1 1 
       19 269948 3 1   1 GLU H3   H -33.746  44.224 -31.416 1.00 . C C .  -3 GLU H3   1 1 
       19 269949 3 1   1 GLU HA   H -36.399  44.995 -30.413 1.00 . C C .  -3 GLU HA   1 1 
       19 269950 3 1   1 GLU HB2  H -36.033  43.869 -32.635 1.00 . C C .  -3 GLU HB2  1 1 
       19 269951 3 1   1 GLU HB3  H -35.373  42.483 -31.765 1.00 . C C .  -3 GLU HB3  1 1 
       19 269952 3 1   1 GLU HG2  H -37.508  42.300 -30.499 1.00 . C C .  -3 GLU HG2  1 1 
       19 269953 3 1   1 GLU HG3  H -38.162  43.626 -31.449 1.00 . C C .  -3 GLU HG3  1 1 
       19 269954 3 1   1 GLU N    N -34.347  44.892 -30.892 1.00 . C C .  -3 GLU N    1 1 
       19 269955 3 1   1 GLU O    O -36.172  43.680 -28.281 1.00 . C C .  -3 GLU O    1 1 
       19 269956 3 1   1 GLU OE1  O -37.157  41.542 -33.466 1.00 . C C .  -3 GLU OE1  1 1 
       19 269957 3 1   1 GLU OE2  O -39.020  41.292 -32.423 1.00 . C C .  -3 GLU OE2  1 1 
       19 269958 3 1   2 GLY C    C -33.450  42.373 -27.108 1.00 . C C .  -2 GLY C    1 1 
       19 269959 3 1   2 GLY CA   C -34.320  41.636 -28.122 1.00 . C C .  -2 GLY CA   1 1 
       19 269960 3 1   2 GLY H    H -34.059  42.307 -30.114 1.00 . C C .  -2 GLY H    1 1 
       19 269961 3 1   2 GLY HA2  H -35.263  41.378 -27.662 1.00 . C C .  -2 GLY HA2  1 1 
       19 269962 3 1   2 GLY HA3  H -33.814  40.733 -28.427 1.00 . C C .  -2 GLY HA3  1 1 
       19 269963 3 1   2 GLY N    N -34.572  42.465 -29.295 1.00 . C C .  -2 GLY N    1 1 
       19 269964 3 1   2 GLY O    O -32.628  43.211 -27.477 1.00 . C C .  -2 GLY O    1 1 
       19 269965 3 1   3 VAL C    C -31.654  41.821 -24.422 1.00 . C C .  -1 VAL C    1 1 
       19 269966 3 1   3 VAL CA   C -32.858  42.691 -24.775 1.00 . C C .  -1 VAL CA   1 1 
       19 269967 3 1   3 VAL CB   C -33.724  42.911 -23.527 1.00 . C C .  -1 VAL CB   1 1 
       19 269968 3 1   3 VAL CG1  C -32.922  43.669 -22.465 1.00 . C C .  -1 VAL CG1  1 1 
       19 269969 3 1   3 VAL CG2  C -34.964  43.731 -23.893 1.00 . C C .  -1 VAL CG2  1 1 
       19 269970 3 1   3 VAL H    H -34.314  41.386 -25.595 1.00 . C C .  -1 VAL H    1 1 
       19 269971 3 1   3 VAL HA   H -32.505  43.648 -25.127 1.00 . C C .  -1 VAL HA   1 1 
       19 269972 3 1   3 VAL HB   H -34.029  41.954 -23.130 1.00 . C C .  -1 VAL HB   1 1 
       19 269973 3 1   3 VAL HG11 H -32.697  44.662 -22.825 1.00 . C C .  -1 VAL HG11 1 1 
       19 269974 3 1   3 VAL HG12 H -32.002  43.143 -22.265 1.00 . C C .  -1 VAL HG12 1 1 
       19 269975 3 1   3 VAL HG13 H -33.503  43.738 -21.558 1.00 . C C .  -1 VAL HG13 1 1 
       19 269976 3 1   3 VAL HG21 H -35.598  43.831 -23.025 1.00 . C C .  -1 VAL HG21 1 1 
       19 269977 3 1   3 VAL HG22 H -35.508  43.231 -24.681 1.00 . C C .  -1 VAL HG22 1 1 
       19 269978 3 1   3 VAL HG23 H -34.661  44.711 -24.233 1.00 . C C .  -1 VAL HG23 1 1 
       19 269979 3 1   3 VAL N    N -33.639  42.057 -25.831 1.00 . C C .  -1 VAL N    1 1 
       19 269980 3 1   3 VAL O    O -31.769  40.600 -24.318 1.00 . C C .  -1 VAL O    1 1 
       19 269981 3 1   4 ILE C    C -28.938  41.910 -22.433 1.00 . C C .   0 ILE C    1 1 
       19 269982 3 1   4 ILE CA   C -29.276  41.733 -23.911 1.00 . C C .   0 ILE CA   1 1 
       19 269983 3 1   4 ILE CB   C -28.109  42.242 -24.768 1.00 . C C .   0 ILE CB   1 1 
       19 269984 3 1   4 ILE CD1  C -28.823  40.777 -26.708 1.00 . C C .   0 ILE CD1  1 1 
       19 269985 3 1   4 ILE CG1  C -28.466  42.201 -26.264 1.00 . C C .   0 ILE CG1  1 1 
       19 269986 3 1   4 ILE CG2  C -26.871  41.378 -24.514 1.00 . C C .   0 ILE CG2  1 1 
       19 269987 3 1   4 ILE H    H -30.473  43.435 -24.324 1.00 . C C .   0 ILE H    1 1 
       19 269988 3 1   4 ILE HA   H -29.422  40.682 -24.109 1.00 . C C .   0 ILE HA   1 1 
       19 269989 3 1   4 ILE HB   H -27.885  43.261 -24.484 1.00 . C C .   0 ILE HB   1 1 
       19 269990 3 1   4 ILE HD11 H -29.031  40.776 -27.768 1.00 . C C .   0 ILE HD11 1 1 
       19 269991 3 1   4 ILE HD12 H -29.699  40.440 -26.172 1.00 . C C .   0 ILE HD12 1 1 
       19 269992 3 1   4 ILE HD13 H -27.997  40.111 -26.505 1.00 . C C .   0 ILE HD13 1 1 
       19 269993 3 1   4 ILE HG12 H -29.309  42.850 -26.444 1.00 . C C .   0 ILE HG12 1 1 
       19 269994 3 1   4 ILE HG13 H -27.620  42.549 -26.838 1.00 . C C .   0 ILE HG13 1 1 
       19 269995 3 1   4 ILE HG21 H -26.570  41.476 -23.481 1.00 . C C .   0 ILE HG21 1 1 
       19 269996 3 1   4 ILE HG22 H -26.066  41.704 -25.156 1.00 . C C .   0 ILE HG22 1 1 
       19 269997 3 1   4 ILE HG23 H -27.104  40.345 -24.724 1.00 . C C .   0 ILE HG23 1 1 
       19 269998 3 1   4 ILE N    N -30.502  42.459 -24.239 1.00 . C C .   0 ILE N    1 1 
       19 269999 3 1   4 ILE O    O -28.945  43.026 -21.913 1.00 . C C .   0 ILE O    1 1 
       19 270000 3 1   5 MET C    C -26.881  41.310 -20.125 1.00 . C C .   1 MET C    1 1 
       19 270001 3 1   5 MET CA   C -28.316  40.839 -20.344 1.00 . C C .   1 MET CA   1 1 
       19 270002 3 1   5 MET CB   C -28.510  39.453 -19.715 1.00 . C C .   1 MET CB   1 1 
       19 270003 3 1   5 MET CE   C -27.449  37.114 -18.001 1.00 . C C .   1 MET CE   1 1 
       19 270004 3 1   5 MET CG   C -27.578  38.429 -20.374 1.00 . C C .   1 MET CG   1 1 
       19 270005 3 1   5 MET H    H -28.647  39.942 -22.237 1.00 . C C .   1 MET H    1 1 
       19 270006 3 1   5 MET HA   H -28.985  41.534 -19.857 1.00 . C C .   1 MET HA   1 1 
       19 270007 3 1   5 MET HB2  H -28.289  39.509 -18.660 1.00 . C C .   1 MET HB2  1 1 
       19 270008 3 1   5 MET HB3  H -29.534  39.139 -19.851 1.00 . C C .   1 MET HB3  1 1 
       19 270009 3 1   5 MET HE1  H -26.656  37.846 -17.986 1.00 . C C .   1 MET HE1  1 1 
       19 270010 3 1   5 MET HE2  H -27.109  36.197 -17.539 1.00 . C C .   1 MET HE2  1 1 
       19 270011 3 1   5 MET HE3  H -28.300  37.496 -17.455 1.00 . C C .   1 MET HE3  1 1 
       19 270012 3 1   5 MET HG2  H -27.735  38.429 -21.442 1.00 . C C .   1 MET HG2  1 1 
       19 270013 3 1   5 MET HG3  H -26.551  38.690 -20.162 1.00 . C C .   1 MET HG3  1 1 
       19 270014 3 1   5 MET N    N -28.641  40.800 -21.766 1.00 . C C .   1 MET N    1 1 
       19 270015 3 1   5 MET O    O -25.972  40.921 -20.858 1.00 . C C .   1 MET O    1 1 
       19 270016 3 1   5 MET SD   S -27.928  36.781 -19.715 1.00 . C C .   1 MET SD   1 1 
       19 270017 3 1   6 SER C    C -24.980  42.188 -17.354 1.00 . C C .   2 SER C    1 1 
       19 270018 3 1   6 SER CA   C -25.352  42.632 -18.763 1.00 . C C .   2 SER CA   1 1 
       19 270019 3 1   6 SER CB   C -25.305  44.157 -18.846 1.00 . C C .   2 SER CB   1 1 
       19 270020 3 1   6 SER H    H -27.457  42.453 -18.587 1.00 . C C .   2 SER H    1 1 
       19 270021 3 1   6 SER HA   H -24.630  42.225 -19.457 1.00 . C C .   2 SER HA   1 1 
       19 270022 3 1   6 SER HB2  H -24.481  44.527 -18.258 1.00 . C C .   2 SER HB2  1 1 
       19 270023 3 1   6 SER HB3  H -25.168  44.454 -19.875 1.00 . C C .   2 SER HB3  1 1 
       19 270024 3 1   6 SER HG   H -27.000  45.088 -19.061 1.00 . C C .   2 SER HG   1 1 
       19 270025 3 1   6 SER N    N -26.687  42.150 -19.112 1.00 . C C .   2 SER N    1 1 
       19 270026 3 1   6 SER O    O -25.727  42.410 -16.400 1.00 . C C .   2 SER O    1 1 
       19 270027 3 1   6 SER OG   O -26.518  44.691 -18.332 1.00 . C C .   2 SER OG   1 1 
       19 270028 3 1   7 GLU C    C -21.855  41.289 -15.770 1.00 . C C .   3 GLU C    1 1 
       19 270029 3 1   7 GLU CA   C -23.355  41.072 -15.937 1.00 . C C .   3 GLU CA   1 1 
       19 270030 3 1   7 GLU CB   C -23.676  39.582 -15.810 1.00 . C C .   3 GLU CB   1 1 
       19 270031 3 1   7 GLU CD   C -23.571  37.596 -14.227 1.00 . C C .   3 GLU CD   1 1 
       19 270032 3 1   7 GLU CG   C -23.353  39.104 -14.388 1.00 . C C .   3 GLU CG   1 1 
       19 270033 3 1   7 GLU H    H -23.252  41.441 -18.024 1.00 . C C .   3 GLU H    1 1 
       19 270034 3 1   7 GLU HA   H -23.873  41.606 -15.154 1.00 . C C .   3 GLU HA   1 1 
       19 270035 3 1   7 GLU HB2  H -24.724  39.421 -16.015 1.00 . C C .   3 GLU HB2  1 1 
       19 270036 3 1   7 GLU HB3  H -23.081  39.023 -16.517 1.00 . C C .   3 GLU HB3  1 1 
       19 270037 3 1   7 GLU HG2  H -22.321  39.334 -14.166 1.00 . C C .   3 GLU HG2  1 1 
       19 270038 3 1   7 GLU HG3  H -23.986  39.630 -13.689 1.00 . C C .   3 GLU HG3  1 1 
       19 270039 3 1   7 GLU N    N -23.813  41.567 -17.231 1.00 . C C .   3 GLU N    1 1 
       19 270040 3 1   7 GLU O    O -21.083  41.147 -16.718 1.00 . C C .   3 GLU O    1 1 
       19 270041 3 1   7 GLU OE1  O -23.992  36.946 -15.173 1.00 . C C .   3 GLU OE1  1 1 
       19 270042 3 1   7 GLU OE2  O -23.308  37.105 -13.142 1.00 . C C .   3 GLU OE2  1 1 
       19 270043 3 1   8 LEU C    C -19.646  40.994 -13.032 1.00 . C C .   4 LEU C    1 1 
       19 270044 3 1   8 LEU CA   C -20.040  41.840 -14.240 1.00 . C C .   4 LEU CA   1 1 
       19 270045 3 1   8 LEU CB   C -19.769  43.316 -13.938 1.00 . C C .   4 LEU CB   1 1 
       19 270046 3 1   8 LEU CD1  C -17.670  43.500 -15.285 1.00 . C C .   4 LEU CD1  1 1 
       19 270047 3 1   8 LEU CD2  C -17.989  44.934 -13.264 1.00 . C C .   4 LEU CD2  1 1 
       19 270048 3 1   8 LEU CG   C -18.259  43.556 -13.873 1.00 . C C .   4 LEU CG   1 1 
       19 270049 3 1   8 LEU H    H -22.123  41.790 -13.852 1.00 . C C .   4 LEU H    1 1 
       19 270050 3 1   8 LEU HA   H -19.437  41.540 -15.085 1.00 . C C .   4 LEU HA   1 1 
       19 270051 3 1   8 LEU HB2  H -20.198  43.927 -14.721 1.00 . C C .   4 LEU HB2  1 1 
       19 270052 3 1   8 LEU HB3  H -20.213  43.578 -12.991 1.00 . C C .   4 LEU HB3  1 1 
       19 270053 3 1   8 LEU HD11 H -16.695  43.964 -15.286 1.00 . C C .   4 LEU HD11 1 1 
       19 270054 3 1   8 LEU HD12 H -18.321  44.025 -15.967 1.00 . C C .   4 LEU HD12 1 1 
       19 270055 3 1   8 LEU HD13 H -17.579  42.469 -15.596 1.00 . C C .   4 LEU HD13 1 1 
       19 270056 3 1   8 LEU HD21 H -18.397  44.973 -12.265 1.00 . C C .   4 LEU HD21 1 1 
       19 270057 3 1   8 LEU HD22 H -18.456  45.694 -13.874 1.00 . C C .   4 LEU HD22 1 1 
       19 270058 3 1   8 LEU HD23 H -16.923  45.109 -13.226 1.00 . C C .   4 LEU HD23 1 1 
       19 270059 3 1   8 LEU HG   H -17.800  42.793 -13.261 1.00 . C C .   4 LEU HG   1 1 
       19 270060 3 1   8 LEU N    N -21.452  41.647 -14.553 1.00 . C C .   4 LEU N    1 1 
       19 270061 3 1   8 LEU O    O -20.313  41.022 -11.997 1.00 . C C .   4 LEU O    1 1 
       19 270062 3 1   9 LYS C    C -16.823  40.002 -11.471 1.00 . C C .   5 LYS C    1 1 
       19 270063 3 1   9 LYS CA   C -18.080  39.395 -12.083 1.00 . C C .   5 LYS CA   1 1 
       19 270064 3 1   9 LYS CB   C -17.760  37.989 -12.588 1.00 . C C .   5 LYS CB   1 1 
       19 270065 3 1   9 LYS CD   C -18.730  35.855 -13.426 1.00 . C C .   5 LYS CD   1 1 
       19 270066 3 1   9 LYS CE   C -19.974  35.197 -14.026 1.00 . C C .   5 LYS CE   1 1 
       19 270067 3 1   9 LYS CG   C -19.042  37.308 -13.063 1.00 . C C .   5 LYS CG   1 1 
       19 270068 3 1   9 LYS H    H -18.097  40.219 -14.035 1.00 . C C .   5 LYS H    1 1 
       19 270069 3 1   9 LYS HA   H -18.842  39.324 -11.318 1.00 . C C .   5 LYS HA   1 1 
       19 270070 3 1   9 LYS HB2  H -17.060  38.055 -13.409 1.00 . C C .   5 LYS HB2  1 1 
       19 270071 3 1   9 LYS HB3  H -17.323  37.410 -11.788 1.00 . C C .   5 LYS HB3  1 1 
       19 270072 3 1   9 LYS HD2  H -17.925  35.833 -14.145 1.00 . C C .   5 LYS HD2  1 1 
       19 270073 3 1   9 LYS HD3  H -18.435  35.321 -12.536 1.00 . C C .   5 LYS HD3  1 1 
       19 270074 3 1   9 LYS HE2  H -20.410  35.855 -14.764 1.00 . C C .   5 LYS HE2  1 1 
       19 270075 3 1   9 LYS HE3  H -19.696  34.265 -14.494 1.00 . C C .   5 LYS HE3  1 1 
       19 270076 3 1   9 LYS HG2  H -19.779  37.335 -12.274 1.00 . C C .   5 LYS HG2  1 1 
       19 270077 3 1   9 LYS HG3  H -19.425  37.820 -13.933 1.00 . C C .   5 LYS HG3  1 1 
       19 270078 3 1   9 LYS HZ1  H -20.560  34.272 -12.255 1.00 . C C .   5 LYS HZ1  1 1 
       19 270079 3 1   9 LYS HZ2  H -21.826  34.521 -13.357 1.00 . C C .   5 LYS HZ2  1 1 
       19 270080 3 1   9 LYS HZ3  H -21.204  35.829 -12.470 1.00 . C C .   5 LYS HZ3  1 1 
       19 270081 3 1   9 LYS N    N -18.570  40.227 -13.177 1.00 . C C .   5 LYS N    1 1 
       19 270082 3 1   9 LYS NZ   N -20.965  34.935 -12.946 1.00 . C C .   5 LYS NZ   1 1 
       19 270083 3 1   9 LYS O    O -15.813  40.169 -12.156 1.00 . C C .   5 LYS O    1 1 
       19 270084 3 1  10 LEU C    C -15.283  39.935  -8.369 1.00 . C C .   6 LEU C    1 1 
       19 270085 3 1  10 LEU CA   C -15.771  40.888  -9.454 1.00 . C C .   6 LEU CA   1 1 
       19 270086 3 1  10 LEU CB   C -16.184  42.210  -8.795 1.00 . C C .   6 LEU CB   1 1 
       19 270087 3 1  10 LEU CD1  C -17.347  44.397  -9.139 1.00 . C C .   6 LEU CD1  1 1 
       19 270088 3 1  10 LEU CD2  C -15.696  43.583 -10.826 1.00 . C C .   6 LEU CD2  1 1 
       19 270089 3 1  10 LEU CG   C -16.785  43.158  -9.838 1.00 . C C .   6 LEU CG   1 1 
       19 270090 3 1  10 LEU H    H -17.723  40.092  -9.689 1.00 . C C .   6 LEU H    1 1 
       19 270091 3 1  10 LEU HA   H -14.963  41.079 -10.145 1.00 . C C .   6 LEU HA   1 1 
       19 270092 3 1  10 LEU HB2  H -16.916  42.014  -8.025 1.00 . C C .   6 LEU HB2  1 1 
       19 270093 3 1  10 LEU HB3  H -15.315  42.675  -8.350 1.00 . C C .   6 LEU HB3  1 1 
       19 270094 3 1  10 LEU HD11 H -17.804  45.046  -9.870 1.00 . C C .   6 LEU HD11 1 1 
       19 270095 3 1  10 LEU HD12 H -16.548  44.924  -8.639 1.00 . C C .   6 LEU HD12 1 1 
       19 270096 3 1  10 LEU HD13 H -18.088  44.095  -8.412 1.00 . C C .   6 LEU HD13 1 1 
       19 270097 3 1  10 LEU HD21 H -15.464  42.757 -11.482 1.00 . C C .   6 LEU HD21 1 1 
       19 270098 3 1  10 LEU HD22 H -14.809  43.872 -10.282 1.00 . C C .   6 LEU HD22 1 1 
       19 270099 3 1  10 LEU HD23 H -16.048  44.420 -11.410 1.00 . C C .   6 LEU HD23 1 1 
       19 270100 3 1  10 LEU HG   H -17.577  42.652 -10.368 1.00 . C C .   6 LEU HG   1 1 
       19 270101 3 1  10 LEU N    N -16.896  40.295 -10.175 1.00 . C C .   6 LEU N    1 1 
       19 270102 3 1  10 LEU O    O -16.069  39.188  -7.787 1.00 . C C .   6 LEU O    1 1 
       19 270103 3 1  11 LYS C    C -12.570  40.035  -6.101 1.00 . C C .   7 LYS C    1 1 
       19 270104 3 1  11 LYS CA   C -13.408  39.144  -7.026 1.00 . C C .   7 LYS CA   1 1 
       19 270105 3 1  11 LYS CB   C -12.515  38.049  -7.613 1.00 . C C .   7 LYS CB   1 1 
       19 270106 3 1  11 LYS CD   C -11.367  35.890  -7.101 1.00 . C C .   7 LYS CD   1 1 
       19 270107 3 1  11 LYS CE   C -10.700  35.073  -5.993 1.00 . C C .   7 LYS CE   1 1 
       19 270108 3 1  11 LYS CG   C -12.045  37.119  -6.493 1.00 . C C .   7 LYS CG   1 1 
       19 270109 3 1  11 LYS H    H -13.385  40.493  -8.667 1.00 . C C .   7 LYS H    1 1 
       19 270110 3 1  11 LYS HA   H -14.212  38.675  -6.479 1.00 . C C .   7 LYS HA   1 1 
       19 270111 3 1  11 LYS HB2  H -13.074  37.483  -8.343 1.00 . C C .   7 LYS HB2  1 1 
       19 270112 3 1  11 LYS HB3  H -11.656  38.501  -8.087 1.00 . C C .   7 LYS HB3  1 1 
       19 270113 3 1  11 LYS HD2  H -12.106  35.282  -7.603 1.00 . C C .   7 LYS HD2  1 1 
       19 270114 3 1  11 LYS HD3  H -10.618  36.205  -7.812 1.00 . C C .   7 LYS HD3  1 1 
       19 270115 3 1  11 LYS HE2  H  -9.968  34.408  -6.427 1.00 . C C .   7 LYS HE2  1 1 
       19 270116 3 1  11 LYS HE3  H -10.213  35.740  -5.297 1.00 . C C .   7 LYS HE3  1 1 
       19 270117 3 1  11 LYS HG2  H -11.343  37.643  -5.861 1.00 . C C .   7 LYS HG2  1 1 
       19 270118 3 1  11 LYS HG3  H -12.895  36.804  -5.905 1.00 . C C .   7 LYS HG3  1 1 
       19 270119 3 1  11 LYS HZ1  H -12.275  34.895  -4.643 1.00 . C C .   7 LYS HZ1  1 1 
       19 270120 3 1  11 LYS HZ2  H -11.270  33.532  -4.713 1.00 . C C .   7 LYS HZ2  1 1 
       19 270121 3 1  11 LYS HZ3  H -12.375  33.835  -5.967 1.00 . C C .   7 LYS HZ3  1 1 
       19 270122 3 1  11 LYS N    N -13.977  39.946  -8.109 1.00 . C C .   7 LYS N    1 1 
       19 270123 3 1  11 LYS NZ   N -11.732  34.275  -5.275 1.00 . C C .   7 LYS NZ   1 1 
       19 270124 3 1  11 LYS O    O -11.832  40.884  -6.601 1.00 . C C .   7 LYS O    1 1 
       19 270125 3 1  12 PRO C    C -10.509  40.004  -3.517 1.00 . C C .   8 PRO C    1 1 
       19 270126 3 1  12 PRO CA   C -11.821  40.702  -3.861 1.00 . C C .   8 PRO CA   1 1 
       19 270127 3 1  12 PRO CB   C -12.715  40.821  -2.628 1.00 . C C .   8 PRO CB   1 1 
       19 270128 3 1  12 PRO CD   C -13.506  38.973  -4.014 1.00 . C C .   8 PRO CD   1 1 
       19 270129 3 1  12 PRO CG   C -13.515  39.559  -2.597 1.00 . C C .   8 PRO CG   1 1 
       19 270130 3 1  12 PRO HA   H -11.635  41.682  -4.273 1.00 . C C .   8 PRO HA   1 1 
       19 270131 3 1  12 PRO HB2  H -12.110  40.910  -1.736 1.00 . C C .   8 PRO HB2  1 1 
       19 270132 3 1  12 PRO HB3  H -13.375  41.670  -2.721 1.00 . C C .   8 PRO HB3  1 1 
       19 270133 3 1  12 PRO HD2  H -13.090  37.975  -4.004 1.00 . C C .   8 PRO HD2  1 1 
       19 270134 3 1  12 PRO HD3  H -14.505  38.964  -4.423 1.00 . C C .   8 PRO HD3  1 1 
       19 270135 3 1  12 PRO HG2  H -13.068  38.862  -1.902 1.00 . C C .   8 PRO HG2  1 1 
       19 270136 3 1  12 PRO HG3  H -14.531  39.774  -2.306 1.00 . C C .   8 PRO HG3  1 1 
       19 270137 3 1  12 PRO N    N -12.650  39.887  -4.792 1.00 . C C .   8 PRO N    1 1 
       19 270138 3 1  12 PRO O    O -10.503  38.822  -3.170 1.00 . C C .   8 PRO O    1 1 
       19 270139 3 1  13 LEU C    C  -7.905  39.872  -1.831 1.00 . C C .   9 LEU C    1 1 
       19 270140 3 1  13 LEU CA   C  -8.097  40.151  -3.326 1.00 . C C .   9 LEU CA   1 1 
       19 270141 3 1  13 LEU CB   C  -6.970  41.033  -3.878 1.00 . C C .   9 LEU CB   1 1 
       19 270142 3 1  13 LEU CD1  C  -6.166  42.263  -5.899 1.00 . C C .   9 LEU CD1  1 1 
       19 270143 3 1  13 LEU CD2  C  -6.951  39.902  -6.110 1.00 . C C .   9 LEU CD2  1 1 
       19 270144 3 1  13 LEU CG   C  -7.169  41.231  -5.382 1.00 . C C .   9 LEU CG   1 1 
       19 270145 3 1  13 LEU H    H  -9.464  41.677  -3.882 1.00 . C C .   9 LEU H    1 1 
       19 270146 3 1  13 LEU HA   H  -8.050  39.201  -3.837 1.00 . C C .   9 LEU HA   1 1 
       19 270147 3 1  13 LEU HB2  H  -6.978  41.992  -3.389 1.00 . C C .   9 LEU HB2  1 1 
       19 270148 3 1  13 LEU HB3  H  -6.020  40.549  -3.709 1.00 . C C .   9 LEU HB3  1 1 
       19 270149 3 1  13 LEU HD11 H  -6.109  42.200  -6.977 1.00 . C C .   9 LEU HD11 1 1 
       19 270150 3 1  13 LEU HD12 H  -5.193  42.061  -5.477 1.00 . C C .   9 LEU HD12 1 1 
       19 270151 3 1  13 LEU HD13 H  -6.487  43.253  -5.613 1.00 . C C .   9 LEU HD13 1 1 
       19 270152 3 1  13 LEU HD21 H  -7.790  39.248  -5.924 1.00 . C C .   9 LEU HD21 1 1 
       19 270153 3 1  13 LEU HD22 H  -6.046  39.437  -5.747 1.00 . C C .   9 LEU HD22 1 1 
       19 270154 3 1  13 LEU HD23 H  -6.864  40.082  -7.171 1.00 . C C .   9 LEU HD23 1 1 
       19 270155 3 1  13 LEU HG   H  -8.174  41.583  -5.568 1.00 . C C .   9 LEU HG   1 1 
       19 270156 3 1  13 LEU N    N  -9.401  40.735  -3.614 1.00 . C C .   9 LEU N    1 1 
       19 270157 3 1  13 LEU O    O  -7.453  38.779  -1.484 1.00 . C C .   9 LEU O    1 1 
       19 270158 3 1  14 PRO C    C  -9.418  39.776   1.005 1.00 . C C .  10 PRO C    1 1 
       19 270159 3 1  14 PRO CA   C  -8.165  40.502   0.528 1.00 . C C .  10 PRO CA   1 1 
       19 270160 3 1  14 PRO CB   C  -8.067  41.884   1.165 1.00 . C C .  10 PRO CB   1 1 
       19 270161 3 1  14 PRO CD   C  -8.639  42.195  -1.163 1.00 . C C .  10 PRO CD   1 1 
       19 270162 3 1  14 PRO CG   C  -8.828  42.770   0.242 1.00 . C C .  10 PRO CG   1 1 
       19 270163 3 1  14 PRO HA   H  -7.281  39.928   0.764 1.00 . C C .  10 PRO HA   1 1 
       19 270164 3 1  14 PRO HB2  H  -8.518  41.877   2.148 1.00 . C C .  10 PRO HB2  1 1 
       19 270165 3 1  14 PRO HB3  H  -7.039  42.207   1.219 1.00 . C C .  10 PRO HB3  1 1 
       19 270166 3 1  14 PRO HD2  H  -9.570  42.240  -1.710 1.00 . C C .  10 PRO HD2  1 1 
       19 270167 3 1  14 PRO HD3  H  -7.865  42.737  -1.677 1.00 . C C .  10 PRO HD3  1 1 
       19 270168 3 1  14 PRO HG2  H  -9.876  42.771   0.512 1.00 . C C .  10 PRO HG2  1 1 
       19 270169 3 1  14 PRO HG3  H  -8.433  43.773   0.275 1.00 . C C .  10 PRO HG3  1 1 
       19 270170 3 1  14 PRO N    N  -8.222  40.792  -0.938 1.00 . C C .  10 PRO N    1 1 
       19 270171 3 1  14 PRO O    O -10.507  39.991   0.471 1.00 . C C .  10 PRO O    1 1 
       19 270172 3 1  15 LYS C    C -11.079  38.991   3.653 1.00 . C C .  11 LYS C    1 1 
       19 270173 3 1  15 LYS CA   C -10.405  38.185   2.549 1.00 . C C .  11 LYS CA   1 1 
       19 270174 3 1  15 LYS CB   C  -9.951  36.833   3.105 1.00 . C C .  11 LYS CB   1 1 
       19 270175 3 1  15 LYS CD   C -10.738  34.676   4.095 1.00 . C C .  11 LYS CD   1 1 
       19 270176 3 1  15 LYS CE   C -11.944  33.744   4.241 1.00 . C C .  11 LYS CE   1 1 
       19 270177 3 1  15 LYS CG   C -11.181  35.990   3.452 1.00 . C C .  11 LYS CG   1 1 
       19 270178 3 1  15 LYS H    H  -8.371  38.770   2.387 1.00 . C C .  11 LYS H    1 1 
       19 270179 3 1  15 LYS HA   H -11.117  38.013   1.756 1.00 . C C .  11 LYS HA   1 1 
       19 270180 3 1  15 LYS HB2  H  -9.357  36.320   2.364 1.00 . C C .  11 LYS HB2  1 1 
       19 270181 3 1  15 LYS HB3  H  -9.362  36.988   3.996 1.00 . C C .  11 LYS HB3  1 1 
       19 270182 3 1  15 LYS HD2  H  -9.991  34.204   3.473 1.00 . C C .  11 LYS HD2  1 1 
       19 270183 3 1  15 LYS HD3  H -10.321  34.873   5.070 1.00 . C C .  11 LYS HD3  1 1 
       19 270184 3 1  15 LYS HE2  H -12.458  33.670   3.293 1.00 . C C .  11 LYS HE2  1 1 
       19 270185 3 1  15 LYS HE3  H -11.608  32.765   4.544 1.00 . C C .  11 LYS HE3  1 1 
       19 270186 3 1  15 LYS HG2  H -11.807  36.538   4.141 1.00 . C C .  11 LYS HG2  1 1 
       19 270187 3 1  15 LYS HG3  H -11.737  35.779   2.550 1.00 . C C .  11 LYS HG3  1 1 
       19 270188 3 1  15 LYS HZ1  H -12.774  35.324   5.315 1.00 . C C .  11 LYS HZ1  1 1 
       19 270189 3 1  15 LYS HZ2  H -12.650  33.879   6.195 1.00 . C C .  11 LYS HZ2  1 1 
       19 270190 3 1  15 LYS HZ3  H -13.855  34.049   5.010 1.00 . C C .  11 LYS HZ3  1 1 
       19 270191 3 1  15 LYS N    N  -9.264  38.916   2.008 1.00 . C C .  11 LYS N    1 1 
       19 270192 3 1  15 LYS NZ   N -12.877  34.291   5.267 1.00 . C C .  11 LYS NZ   1 1 
       19 270193 3 1  15 LYS O    O -10.649  38.961   4.808 1.00 . C C .  11 LYS O    1 1 
       19 270194 3 1  16 VAL C    C -14.367  40.437   4.012 1.00 . C C .  12 VAL C    1 1 
       19 270195 3 1  16 VAL CA   C -12.862  40.527   4.259 1.00 . C C .  12 VAL CA   1 1 
       19 270196 3 1  16 VAL CB   C -12.383  41.983   4.168 1.00 . C C .  12 VAL CB   1 1 
       19 270197 3 1  16 VAL CG1  C -12.685  42.554   2.781 1.00 . C C .  12 VAL CG1  1 1 
       19 270198 3 1  16 VAL CG2  C -13.089  42.830   5.233 1.00 . C C .  12 VAL CG2  1 1 
       19 270199 3 1  16 VAL H    H -12.434  39.691   2.359 1.00 . C C .  12 VAL H    1 1 
       19 270200 3 1  16 VAL HA   H -12.654  40.157   5.253 1.00 . C C .  12 VAL HA   1 1 
       19 270201 3 1  16 VAL HB   H -11.317  42.014   4.339 1.00 . C C .  12 VAL HB   1 1 
       19 270202 3 1  16 VAL HG11 H -13.709  42.899   2.748 1.00 . C C .  12 VAL HG11 1 1 
       19 270203 3 1  16 VAL HG12 H -12.542  41.786   2.035 1.00 . C C .  12 VAL HG12 1 1 
       19 270204 3 1  16 VAL HG13 H -12.020  43.381   2.579 1.00 . C C .  12 VAL HG13 1 1 
       19 270205 3 1  16 VAL HG21 H -12.773  43.859   5.141 1.00 . C C .  12 VAL HG21 1 1 
       19 270206 3 1  16 VAL HG22 H -12.833  42.460   6.214 1.00 . C C .  12 VAL HG22 1 1 
       19 270207 3 1  16 VAL HG23 H -14.157  42.768   5.092 1.00 . C C .  12 VAL HG23 1 1 
       19 270208 3 1  16 VAL N    N -12.136  39.711   3.293 1.00 . C C .  12 VAL N    1 1 
       19 270209 3 1  16 VAL O    O -14.811  40.306   2.871 1.00 . C C .  12 VAL O    1 1 
       19 270210 3 1  17 GLU C    C -17.129  41.885   4.715 1.00 . C C .  13 GLU C    1 1 
       19 270211 3 1  17 GLU CA   C -16.597  40.479   4.970 1.00 . C C .  13 GLU CA   1 1 
       19 270212 3 1  17 GLU CB   C -17.212  39.921   6.254 1.00 . C C .  13 GLU CB   1 1 
       19 270213 3 1  17 GLU CD   C -19.402  39.203   7.329 1.00 . C C .  13 GLU CD   1 1 
       19 270214 3 1  17 GLU CG   C -18.711  39.674   6.042 1.00 . C C .  13 GLU CG   1 1 
       19 270215 3 1  17 GLU H    H -14.734  40.580   5.975 1.00 . C C .  13 GLU H    1 1 
       19 270216 3 1  17 GLU HA   H -16.870  39.842   4.142 1.00 . C C .  13 GLU HA   1 1 
       19 270217 3 1  17 GLU HB2  H -16.725  38.990   6.510 1.00 . C C .  13 GLU HB2  1 1 
       19 270218 3 1  17 GLU HB3  H -17.077  40.630   7.056 1.00 . C C .  13 GLU HB3  1 1 
       19 270219 3 1  17 GLU HG2  H -19.175  40.591   5.711 1.00 . C C .  13 GLU HG2  1 1 
       19 270220 3 1  17 GLU HG3  H -18.838  38.921   5.279 1.00 . C C .  13 GLU HG3  1 1 
       19 270221 3 1  17 GLU N    N -15.144  40.509   5.087 1.00 . C C .  13 GLU N    1 1 
       19 270222 3 1  17 GLU O    O -16.839  42.813   5.470 1.00 . C C .  13 GLU O    1 1 
       19 270223 3 1  17 GLU OE1  O -18.741  39.065   8.348 1.00 . C C .  13 GLU OE1  1 1 
       19 270224 3 1  17 GLU OE2  O -20.600  38.986   7.272 1.00 . C C .  13 GLU OE2  1 1 
       19 270225 3 1  18 LEU C    C -19.875  43.499   3.828 1.00 . C C .  14 LEU C    1 1 
       19 270226 3 1  18 LEU CA   C -18.447  43.350   3.294 1.00 . C C .  14 LEU CA   1 1 
       19 270227 3 1  18 LEU CB   C -18.453  43.515   1.772 1.00 . C C .  14 LEU CB   1 1 
       19 270228 3 1  18 LEU CD1  C -17.032  43.060  -0.233 1.00 . C C .  14 LEU CD1  1 1 
       19 270229 3 1  18 LEU CD2  C -16.364  44.832   1.394 1.00 . C C .  14 LEU CD2  1 1 
       19 270230 3 1  18 LEU CG   C -17.018  43.457   1.243 1.00 . C C .  14 LEU CG   1 1 
       19 270231 3 1  18 LEU H    H -18.120  41.264   3.088 1.00 . C C .  14 LEU H    1 1 
       19 270232 3 1  18 LEU HA   H -17.812  44.108   3.723 1.00 . C C .  14 LEU HA   1 1 
       19 270233 3 1  18 LEU HB2  H -19.034  42.721   1.327 1.00 . C C .  14 LEU HB2  1 1 
       19 270234 3 1  18 LEU HB3  H -18.890  44.469   1.515 1.00 . C C .  14 LEU HB3  1 1 
       19 270235 3 1  18 LEU HD11 H -16.023  43.069  -0.619 1.00 . C C .  14 LEU HD11 1 1 
       19 270236 3 1  18 LEU HD12 H -17.637  43.762  -0.789 1.00 . C C .  14 LEU HD12 1 1 
       19 270237 3 1  18 LEU HD13 H -17.447  42.069  -0.335 1.00 . C C .  14 LEU HD13 1 1 
       19 270238 3 1  18 LEU HD21 H -15.323  44.769   1.114 1.00 . C C .  14 LEU HD21 1 1 
       19 270239 3 1  18 LEU HD22 H -16.443  45.159   2.419 1.00 . C C .  14 LEU HD22 1 1 
       19 270240 3 1  18 LEU HD23 H -16.866  45.541   0.750 1.00 . C C .  14 LEU HD23 1 1 
       19 270241 3 1  18 LEU HG   H -16.456  42.727   1.807 1.00 . C C .  14 LEU HG   1 1 
       19 270242 3 1  18 LEU N    N -17.907  42.042   3.647 1.00 . C C .  14 LEU N    1 1 
       19 270243 3 1  18 LEU O    O -20.586  42.498   3.934 1.00 . C C .  14 LEU O    1 1 
       19 270244 3 1  19 PRO C    C -22.749  44.511   3.566 1.00 . C C .  15 PRO C    1 1 
       19 270245 3 1  19 PRO CA   C -21.724  44.897   4.639 1.00 . C C .  15 PRO CA   1 1 
       19 270246 3 1  19 PRO CB   C -21.816  46.390   4.972 1.00 . C C .  15 PRO CB   1 1 
       19 270247 3 1  19 PRO CD   C -19.583  45.975   4.170 1.00 . C C .  15 PRO CD   1 1 
       19 270248 3 1  19 PRO CG   C -20.407  46.857   5.104 1.00 . C C .  15 PRO CG   1 1 
       19 270249 3 1  19 PRO HA   H -21.895  44.319   5.535 1.00 . C C .  15 PRO HA   1 1 
       19 270250 3 1  19 PRO HB2  H -22.318  46.926   4.180 1.00 . C C .  15 PRO HB2  1 1 
       19 270251 3 1  19 PRO HB3  H -22.333  46.534   5.909 1.00 . C C .  15 PRO HB3  1 1 
       19 270252 3 1  19 PRO HD2  H -19.544  46.406   3.179 1.00 . C C .  15 PRO HD2  1 1 
       19 270253 3 1  19 PRO HD3  H -18.592  45.835   4.571 1.00 . C C .  15 PRO HD3  1 1 
       19 270254 3 1  19 PRO HG2  H -20.333  47.894   4.808 1.00 . C C .  15 PRO HG2  1 1 
       19 270255 3 1  19 PRO HG3  H -20.063  46.728   6.118 1.00 . C C .  15 PRO HG3  1 1 
       19 270256 3 1  19 PRO N    N -20.318  44.695   4.165 1.00 . C C .  15 PRO N    1 1 
       19 270257 3 1  19 PRO O    O -22.399  44.440   2.387 1.00 . C C .  15 PRO O    1 1 
       19 270258 3 1  20 PRO C    C -25.239  44.872   1.831 1.00 . C C .  16 PRO C    1 1 
       19 270259 3 1  20 PRO CA   C -25.027  43.839   2.936 1.00 . C C .  16 PRO CA   1 1 
       19 270260 3 1  20 PRO CB   C -26.307  43.658   3.761 1.00 . C C .  16 PRO CB   1 1 
       19 270261 3 1  20 PRO CD   C -24.566  44.324   5.290 1.00 . C C .  16 PRO CD   1 1 
       19 270262 3 1  20 PRO CG   C -25.855  43.516   5.175 1.00 . C C .  16 PRO CG   1 1 
       19 270263 3 1  20 PRO HA   H -24.751  42.895   2.500 1.00 . C C .  16 PRO HA   1 1 
       19 270264 3 1  20 PRO HB2  H -26.948  44.524   3.657 1.00 . C C .  16 PRO HB2  1 1 
       19 270265 3 1  20 PRO HB3  H -26.827  42.765   3.453 1.00 . C C .  16 PRO HB3  1 1 
       19 270266 3 1  20 PRO HD2  H -24.786  45.345   5.569 1.00 . C C .  16 PRO HD2  1 1 
       19 270267 3 1  20 PRO HD3  H -23.894  43.868   5.998 1.00 . C C .  16 PRO HD3  1 1 
       19 270268 3 1  20 PRO HG2  H -26.610  43.908   5.844 1.00 . C C .  16 PRO HG2  1 1 
       19 270269 3 1  20 PRO HG3  H -25.653  42.481   5.401 1.00 . C C .  16 PRO HG3  1 1 
       19 270270 3 1  20 PRO N    N -23.990  44.261   3.931 1.00 . C C .  16 PRO N    1 1 
       19 270271 3 1  20 PRO O    O -25.516  44.518   0.685 1.00 . C C .  16 PRO O    1 1 
       19 270272 3 1  21 ASP C    C -24.111  47.604   0.397 1.00 . C C .  17 ASP C    1 1 
       19 270273 3 1  21 ASP CA   C -25.354  47.224   1.216 1.00 . C C .  17 ASP CA   1 1 
       19 270274 3 1  21 ASP CB   C -25.869  48.462   1.955 1.00 . C C .  17 ASP CB   1 1 
       19 270275 3 1  21 ASP CG   C -24.808  48.988   2.919 1.00 . C C .  17 ASP CG   1 1 
       19 270276 3 1  21 ASP H    H -24.844  46.369   3.096 1.00 . C C .  17 ASP H    1 1 
       19 270277 3 1  21 ASP HA   H -26.124  46.900   0.534 1.00 . C C .  17 ASP HA   1 1 
       19 270278 3 1  21 ASP HB2  H -26.111  49.231   1.237 1.00 . C C .  17 ASP HB2  1 1 
       19 270279 3 1  21 ASP HB3  H -26.759  48.203   2.511 1.00 . C C .  17 ASP HB3  1 1 
       19 270280 3 1  21 ASP N    N -25.110  46.148   2.178 1.00 . C C .  17 ASP N    1 1 
       19 270281 3 1  21 ASP O    O -24.174  48.521  -0.427 1.00 . C C .  17 ASP O    1 1 
       19 270282 3 1  21 ASP OD1  O -24.215  48.181   3.616 1.00 . C C .  17 ASP OD1  1 1 
       19 270283 3 1  21 ASP OD2  O -24.606  50.191   2.946 1.00 . C C .  17 ASP OD2  1 1 
       19 270284 3 1  22 PHE C    C -21.997  47.184  -1.632 1.00 . C C .  18 PHE C    1 1 
       19 270285 3 1  22 PHE CA   C -21.766  47.230  -0.124 1.00 . C C .  18 PHE CA   1 1 
       19 270286 3 1  22 PHE CB   C -20.654  46.252   0.259 1.00 . C C .  18 PHE CB   1 1 
       19 270287 3 1  22 PHE CD1  C -18.581  47.646   0.593 1.00 . C C .  18 PHE CD1  1 1 
       19 270288 3 1  22 PHE CD2  C -18.706  46.188  -1.341 1.00 . C C .  18 PHE CD2  1 1 
       19 270289 3 1  22 PHE CE1  C -17.308  48.067   0.193 1.00 . C C .  18 PHE CE1  1 1 
       19 270290 3 1  22 PHE CE2  C -17.434  46.610  -1.742 1.00 . C C .  18 PHE CE2  1 1 
       19 270291 3 1  22 PHE CG   C -19.281  46.705  -0.174 1.00 . C C .  18 PHE CG   1 1 
       19 270292 3 1  22 PHE CZ   C -16.733  47.550  -0.974 1.00 . C C .  18 PHE CZ   1 1 
       19 270293 3 1  22 PHE H    H -23.010  46.128   1.191 1.00 . C C .  18 PHE H    1 1 
       19 270294 3 1  22 PHE HA   H -21.463  48.229   0.155 1.00 . C C .  18 PHE HA   1 1 
       19 270295 3 1  22 PHE HB2  H -20.653  46.133   1.332 1.00 . C C .  18 PHE HB2  1 1 
       19 270296 3 1  22 PHE HB3  H -20.868  45.294  -0.192 1.00 . C C .  18 PHE HB3  1 1 
       19 270297 3 1  22 PHE HD1  H -19.024  48.046   1.492 1.00 . C C .  18 PHE HD1  1 1 
       19 270298 3 1  22 PHE HD2  H -19.246  45.463  -1.932 1.00 . C C .  18 PHE HD2  1 1 
       19 270299 3 1  22 PHE HE1  H -16.767  48.793   0.784 1.00 . C C .  18 PHE HE1  1 1 
       19 270300 3 1  22 PHE HE2  H -16.989  46.212  -2.641 1.00 . C C .  18 PHE HE2  1 1 
       19 270301 3 1  22 PHE HZ   H -15.752  47.876  -1.283 1.00 . C C .  18 PHE HZ   1 1 
       19 270302 3 1  22 PHE N    N -22.997  46.894   0.582 1.00 . C C .  18 PHE N    1 1 
       19 270303 3 1  22 PHE O    O -21.634  48.111  -2.353 1.00 . C C .  18 PHE O    1 1 
       19 270304 3 1  23 VAL C    C -23.639  47.146  -4.094 1.00 . C C .  19 VAL C    1 1 
       19 270305 3 1  23 VAL CA   C -22.884  45.946  -3.523 1.00 . C C .  19 VAL CA   1 1 
       19 270306 3 1  23 VAL CB   C -23.680  44.657  -3.767 1.00 . C C .  19 VAL CB   1 1 
       19 270307 3 1  23 VAL CG1  C -23.871  44.428  -5.270 1.00 . C C .  19 VAL CG1  1 1 
       19 270308 3 1  23 VAL CG2  C -22.920  43.463  -3.180 1.00 . C C .  19 VAL CG2  1 1 
       19 270309 3 1  23 VAL H    H -22.975  45.448  -1.464 1.00 . C C .  19 VAL H    1 1 
       19 270310 3 1  23 VAL HA   H -21.932  45.864  -4.026 1.00 . C C .  19 VAL HA   1 1 
       19 270311 3 1  23 VAL HB   H -24.648  44.736  -3.292 1.00 . C C .  19 VAL HB   1 1 
       19 270312 3 1  23 VAL HG11 H -24.494  43.561  -5.426 1.00 . C C .  19 VAL HG11 1 1 
       19 270313 3 1  23 VAL HG12 H -22.910  44.270  -5.735 1.00 . C C .  19 VAL HG12 1 1 
       19 270314 3 1  23 VAL HG13 H -24.344  45.296  -5.708 1.00 . C C .  19 VAL HG13 1 1 
       19 270315 3 1  23 VAL HG21 H -22.714  43.643  -2.136 1.00 . C C .  19 VAL HG21 1 1 
       19 270316 3 1  23 VAL HG22 H -21.991  43.331  -3.714 1.00 . C C .  19 VAL HG22 1 1 
       19 270317 3 1  23 VAL HG23 H -23.521  42.570  -3.279 1.00 . C C .  19 VAL HG23 1 1 
       19 270318 3 1  23 VAL N    N -22.645  46.122  -2.095 1.00 . C C .  19 VAL N    1 1 
       19 270319 3 1  23 VAL O    O -23.299  47.651  -5.163 1.00 . C C .  19 VAL O    1 1 
       19 270320 3 1  24 ASP C    C -24.612  49.969  -4.082 1.00 . C C .  20 ASP C    1 1 
       19 270321 3 1  24 ASP CA   C -25.467  48.725  -3.844 1.00 . C C .  20 ASP CA   1 1 
       19 270322 3 1  24 ASP CB   C -26.567  49.041  -2.830 1.00 . C C .  20 ASP CB   1 1 
       19 270323 3 1  24 ASP CG   C -27.530  47.864  -2.724 1.00 . C C .  20 ASP CG   1 1 
       19 270324 3 1  24 ASP H    H -24.832  47.225  -2.486 1.00 . C C .  20 ASP H    1 1 
       19 270325 3 1  24 ASP HA   H -25.926  48.441  -4.780 1.00 . C C .  20 ASP HA   1 1 
       19 270326 3 1  24 ASP HB2  H -26.120  49.229  -1.865 1.00 . C C .  20 ASP HB2  1 1 
       19 270327 3 1  24 ASP HB3  H -27.110  49.919  -3.150 1.00 . C C .  20 ASP HB3  1 1 
       19 270328 3 1  24 ASP N    N -24.648  47.617  -3.366 1.00 . C C .  20 ASP N    1 1 
       19 270329 3 1  24 ASP O    O -24.744  50.638  -5.108 1.00 . C C .  20 ASP O    1 1 
       19 270330 3 1  24 ASP OD1  O -28.030  47.438  -3.751 1.00 . C C .  20 ASP OD1  1 1 
       19 270331 3 1  24 ASP OD2  O -27.753  47.405  -1.615 1.00 . C C .  20 ASP OD2  1 1 
       19 270332 3 1  25 VAL C    C -21.968  51.352  -4.498 1.00 . C C .  21 VAL C    1 1 
       19 270333 3 1  25 VAL CA   C -22.865  51.440  -3.263 1.00 . C C .  21 VAL CA   1 1 
       19 270334 3 1  25 VAL CB   C -22.023  51.623  -1.995 1.00 . C C .  21 VAL CB   1 1 
       19 270335 3 1  25 VAL CG1  C -21.216  52.922  -2.087 1.00 . C C .  21 VAL CG1  1 1 
       19 270336 3 1  25 VAL CG2  C -22.945  51.694  -0.773 1.00 . C C .  21 VAL CG2  1 1 
       19 270337 3 1  25 VAL H    H -23.560  49.618  -2.414 1.00 . C C .  21 VAL H    1 1 
       19 270338 3 1  25 VAL HA   H -23.509  52.298  -3.390 1.00 . C C .  21 VAL HA   1 1 
       19 270339 3 1  25 VAL HB   H -21.348  50.788  -1.889 1.00 . C C .  21 VAL HB   1 1 
       19 270340 3 1  25 VAL HG11 H -20.714  53.102  -1.147 1.00 . C C .  21 VAL HG11 1 1 
       19 270341 3 1  25 VAL HG12 H -21.881  53.745  -2.302 1.00 . C C .  21 VAL HG12 1 1 
       19 270342 3 1  25 VAL HG13 H -20.483  52.836  -2.876 1.00 . C C .  21 VAL HG13 1 1 
       19 270343 3 1  25 VAL HG21 H -23.555  52.583  -0.835 1.00 . C C .  21 VAL HG21 1 1 
       19 270344 3 1  25 VAL HG22 H -22.349  51.728   0.126 1.00 . C C .  21 VAL HG22 1 1 
       19 270345 3 1  25 VAL HG23 H -23.580  50.822  -0.752 1.00 . C C .  21 VAL HG23 1 1 
       19 270346 3 1  25 VAL N    N -23.702  50.248  -3.155 1.00 . C C .  21 VAL N    1 1 
       19 270347 3 1  25 VAL O    O -21.862  52.312  -5.260 1.00 . C C .  21 VAL O    1 1 
       19 270348 3 1  26 ILE C    C -21.238  50.333  -7.172 1.00 . C C .  22 ILE C    1 1 
       19 270349 3 1  26 ILE CA   C -20.478  50.015  -5.882 1.00 . C C .  22 ILE CA   1 1 
       19 270350 3 1  26 ILE CB   C -19.941  48.576  -5.923 1.00 . C C .  22 ILE CB   1 1 
       19 270351 3 1  26 ILE CD1  C -18.006  49.218  -4.394 1.00 . C C .  22 ILE CD1  1 1 
       19 270352 3 1  26 ILE CG1  C -19.179  48.255  -4.626 1.00 . C C .  22 ILE CG1  1 1 
       19 270353 3 1  26 ILE CG2  C -19.001  48.383  -7.118 1.00 . C C .  22 ILE CG2  1 1 
       19 270354 3 1  26 ILE H    H -21.448  49.465  -4.071 1.00 . C C .  22 ILE H    1 1 
       19 270355 3 1  26 ILE HA   H -19.644  50.695  -5.802 1.00 . C C .  22 ILE HA   1 1 
       19 270356 3 1  26 ILE HB   H -20.774  47.895  -6.020 1.00 . C C .  22 ILE HB   1 1 
       19 270357 3 1  26 ILE HD11 H -17.122  48.649  -4.149 1.00 . C C .  22 ILE HD11 1 1 
       19 270358 3 1  26 ILE HD12 H -18.243  49.875  -3.570 1.00 . C C .  22 ILE HD12 1 1 
       19 270359 3 1  26 ILE HD13 H -17.817  49.809  -5.277 1.00 . C C .  22 ILE HD13 1 1 
       19 270360 3 1  26 ILE HG12 H -19.859  48.326  -3.793 1.00 . C C .  22 ILE HG12 1 1 
       19 270361 3 1  26 ILE HG13 H -18.801  47.244  -4.684 1.00 . C C .  22 ILE HG13 1 1 
       19 270362 3 1  26 ILE HG21 H -18.253  49.163  -7.117 1.00 . C C .  22 ILE HG21 1 1 
       19 270363 3 1  26 ILE HG22 H -19.569  48.430  -8.034 1.00 . C C .  22 ILE HG22 1 1 
       19 270364 3 1  26 ILE HG23 H -18.517  47.420  -7.044 1.00 . C C .  22 ILE HG23 1 1 
       19 270365 3 1  26 ILE N    N -21.341  50.198  -4.713 1.00 . C C .  22 ILE N    1 1 
       19 270366 3 1  26 ILE O    O -20.749  51.080  -8.018 1.00 . C C .  22 ILE O    1 1 
       19 270367 3 1  27 ARG C    C -23.415  51.480  -8.813 1.00 . C C .  23 ARG C    1 1 
       19 270368 3 1  27 ARG CA   C -23.225  49.992  -8.529 1.00 . C C .  23 ARG CA   1 1 
       19 270369 3 1  27 ARG CB   C -24.593  49.317  -8.398 1.00 . C C .  23 ARG CB   1 1 
       19 270370 3 1  27 ARG CD   C -26.595  48.516  -9.666 1.00 . C C .  23 ARG CD   1 1 
       19 270371 3 1  27 ARG CG   C -25.251  49.237  -9.777 1.00 . C C .  23 ARG CG   1 1 
       19 270372 3 1  27 ARG CZ   C -28.781  48.938  -8.587 1.00 . C C .  23 ARG CZ   1 1 
       19 270373 3 1  27 ARG H    H -22.794  49.204  -6.606 1.00 . C C .  23 ARG H    1 1 
       19 270374 3 1  27 ARG HA   H -22.701  49.544  -9.362 1.00 . C C .  23 ARG HA   1 1 
       19 270375 3 1  27 ARG HB2  H -24.466  48.322  -7.997 1.00 . C C .  23 ARG HB2  1 1 
       19 270376 3 1  27 ARG HB3  H -25.218  49.897  -7.736 1.00 . C C .  23 ARG HB3  1 1 
       19 270377 3 1  27 ARG HD2  H -26.958  48.280 -10.655 1.00 . C C .  23 ARG HD2  1 1 
       19 270378 3 1  27 ARG HD3  H -26.463  47.601  -9.107 1.00 . C C .  23 ARG HD3  1 1 
       19 270379 3 1  27 ARG HE   H -27.336  50.304  -8.817 1.00 . C C .  23 ARG HE   1 1 
       19 270380 3 1  27 ARG HG2  H -25.408  50.235 -10.159 1.00 . C C .  23 ARG HG2  1 1 
       19 270381 3 1  27 ARG HG3  H -24.608  48.691 -10.451 1.00 . C C .  23 ARG HG3  1 1 
       19 270382 3 1  27 ARG HH11 H -28.567  47.039  -9.206 1.00 . C C .  23 ARG HH11 1 1 
       19 270383 3 1  27 ARG HH12 H -30.081  47.415  -8.452 1.00 . C C .  23 ARG HH12 1 1 
       19 270384 3 1  27 ARG HH21 H -29.305  50.728  -7.859 1.00 . C C .  23 ARG HH21 1 1 
       19 270385 3 1  27 ARG HH22 H -30.493  49.478  -7.700 1.00 . C C .  23 ARG HH22 1 1 
       19 270386 3 1  27 ARG N    N -22.438  49.778  -7.317 1.00 . C C .  23 ARG N    1 1 
       19 270387 3 1  27 ARG NE   N -27.574  49.368  -8.985 1.00 . C C .  23 ARG NE   1 1 
       19 270388 3 1  27 ARG NH1  N -29.175  47.700  -8.763 1.00 . C C .  23 ARG NH1  1 1 
       19 270389 3 1  27 ARG NH2  N -29.589  49.780  -8.003 1.00 . C C .  23 ARG NH2  1 1 
       19 270390 3 1  27 ARG O    O -23.189  51.936  -9.934 1.00 . C C .  23 ARG O    1 1 
       19 270391 3 1  28 ILE C    C -22.812  54.396  -8.478 1.00 . C C .  24 ILE C    1 1 
       19 270392 3 1  28 ILE CA   C -24.062  53.668  -7.972 1.00 . C C .  24 ILE CA   1 1 
       19 270393 3 1  28 ILE CB   C -24.539  54.287  -6.650 1.00 . C C .  24 ILE CB   1 1 
       19 270394 3 1  28 ILE CD1  C -26.138  54.004  -4.746 1.00 . C C .  24 ILE CD1  1 1 
       19 270395 3 1  28 ILE CG1  C -25.794  53.554  -6.167 1.00 . C C .  24 ILE CG1  1 1 
       19 270396 3 1  28 ILE CG2  C -24.883  55.767  -6.852 1.00 . C C .  24 ILE CG2  1 1 
       19 270397 3 1  28 ILE H    H -23.932  51.832  -6.911 1.00 . C C .  24 ILE H    1 1 
       19 270398 3 1  28 ILE HA   H -24.841  53.788  -8.709 1.00 . C C .  24 ILE HA   1 1 
       19 270399 3 1  28 ILE HB   H -23.760  54.195  -5.909 1.00 . C C .  24 ILE HB   1 1 
       19 270400 3 1  28 ILE HD11 H -25.343  53.714  -4.075 1.00 . C C .  24 ILE HD11 1 1 
       19 270401 3 1  28 ILE HD12 H -27.060  53.537  -4.433 1.00 . C C .  24 ILE HD12 1 1 
       19 270402 3 1  28 ILE HD13 H -26.252  55.077  -4.726 1.00 . C C .  24 ILE HD13 1 1 
       19 270403 3 1  28 ILE HG12 H -26.619  53.781  -6.826 1.00 . C C .  24 ILE HG12 1 1 
       19 270404 3 1  28 ILE HG13 H -25.613  52.489  -6.171 1.00 . C C .  24 ILE HG13 1 1 
       19 270405 3 1  28 ILE HG21 H -25.736  55.852  -7.508 1.00 . C C .  24 ILE HG21 1 1 
       19 270406 3 1  28 ILE HG22 H -24.037  56.276  -7.292 1.00 . C C .  24 ILE HG22 1 1 
       19 270407 3 1  28 ILE HG23 H -25.117  56.216  -5.897 1.00 . C C .  24 ILE HG23 1 1 
       19 270408 3 1  28 ILE N    N -23.807  52.239  -7.796 1.00 . C C .  24 ILE N    1 1 
       19 270409 3 1  28 ILE O    O -22.906  55.262  -9.347 1.00 . C C .  24 ILE O    1 1 
       19 270410 3 1  29 LYS C    C -20.013  54.410  -9.748 1.00 . C C .  25 LYS C    1 1 
       19 270411 3 1  29 LYS CA   C -20.412  54.732  -8.308 1.00 . C C .  25 LYS CA   1 1 
       19 270412 3 1  29 LYS CB   C -19.278  54.309  -7.371 1.00 . C C .  25 LYS CB   1 1 
       19 270413 3 1  29 LYS CD   C -19.743  56.164  -5.752 1.00 . C C .  25 LYS CD   1 1 
       19 270414 3 1  29 LYS CE   C -19.840  56.505  -4.263 1.00 . C C .  25 LYS CE   1 1 
       19 270415 3 1  29 LYS CG   C -19.641  54.647  -5.922 1.00 . C C .  25 LYS CG   1 1 
       19 270416 3 1  29 LYS H    H -21.638  53.395  -7.204 1.00 . C C .  25 LYS H    1 1 
       19 270417 3 1  29 LYS HA   H -20.548  55.798  -8.220 1.00 . C C .  25 LYS HA   1 1 
       19 270418 3 1  29 LYS HB2  H -19.115  53.246  -7.462 1.00 . C C .  25 LYS HB2  1 1 
       19 270419 3 1  29 LYS HB3  H -18.375  54.834  -7.644 1.00 . C C .  25 LYS HB3  1 1 
       19 270420 3 1  29 LYS HD2  H -18.867  56.633  -6.174 1.00 . C C .  25 LYS HD2  1 1 
       19 270421 3 1  29 LYS HD3  H -20.625  56.526  -6.257 1.00 . C C .  25 LYS HD3  1 1 
       19 270422 3 1  29 LYS HE2  H -20.729  56.052  -3.849 1.00 . C C .  25 LYS HE2  1 1 
       19 270423 3 1  29 LYS HE3  H -18.969  56.126  -3.749 1.00 . C C .  25 LYS HE3  1 1 
       19 270424 3 1  29 LYS HG2  H -20.587  54.190  -5.674 1.00 . C C .  25 LYS HG2  1 1 
       19 270425 3 1  29 LYS HG3  H -18.874  54.265  -5.263 1.00 . C C .  25 LYS HG3  1 1 
       19 270426 3 1  29 LYS HZ1  H -20.600  58.377  -4.772 1.00 . C C .  25 LYS HZ1  1 1 
       19 270427 3 1  29 LYS HZ2  H -18.977  58.399  -4.279 1.00 . C C .  25 LYS HZ2  1 1 
       19 270428 3 1  29 LYS HZ3  H -20.209  58.209  -3.126 1.00 . C C .  25 LYS HZ3  1 1 
       19 270429 3 1  29 LYS N    N -21.654  54.068  -7.916 1.00 . C C .  25 LYS N    1 1 
       19 270430 3 1  29 LYS NZ   N -19.912  57.983  -4.097 1.00 . C C .  25 LYS NZ   1 1 
       19 270431 3 1  29 LYS O    O -19.574  55.294 -10.486 1.00 . C C .  25 LYS O    1 1 
       19 270432 3 1  30 LEU C    C -20.470  53.094 -12.629 1.00 . C C .  26 LEU C    1 1 
       19 270433 3 1  30 LEU CA   C -19.616  52.696 -11.423 1.00 . C C .  26 LEU CA   1 1 
       19 270434 3 1  30 LEU CB   C -19.437  51.177 -11.401 1.00 . C C .  26 LEU CB   1 1 
       19 270435 3 1  30 LEU CD1  C -18.319  49.293 -10.194 1.00 . C C .  26 LEU CD1  1 1 
       19 270436 3 1  30 LEU CD2  C -16.962  51.210 -11.036 1.00 . C C .  26 LEU CD2  1 1 
       19 270437 3 1  30 LEU CG   C -18.310  50.805 -10.434 1.00 . C C .  26 LEU CG   1 1 
       19 270438 3 1  30 LEU H    H -20.658  52.523  -9.583 1.00 . C C .  26 LEU H    1 1 
       19 270439 3 1  30 LEU HA   H -18.645  53.149 -11.548 1.00 . C C .  26 LEU HA   1 1 
       19 270440 3 1  30 LEU HB2  H -20.358  50.710 -11.080 1.00 . C C .  26 LEU HB2  1 1 
       19 270441 3 1  30 LEU HB3  H -19.186  50.829 -12.392 1.00 . C C .  26 LEU HB3  1 1 
       19 270442 3 1  30 LEU HD11 H -17.741  49.066  -9.313 1.00 . C C .  26 LEU HD11 1 1 
       19 270443 3 1  30 LEU HD12 H -17.889  48.791 -11.047 1.00 . C C .  26 LEU HD12 1 1 
       19 270444 3 1  30 LEU HD13 H -19.337  48.957 -10.054 1.00 . C C .  26 LEU HD13 1 1 
       19 270445 3 1  30 LEU HD21 H -16.170  50.665 -10.544 1.00 . C C .  26 LEU HD21 1 1 
       19 270446 3 1  30 LEU HD22 H -16.811  52.270 -10.898 1.00 . C C .  26 LEU HD22 1 1 
       19 270447 3 1  30 LEU HD23 H -16.956  50.981 -12.091 1.00 . C C .  26 LEU HD23 1 1 
       19 270448 3 1  30 LEU HG   H -18.457  51.319  -9.495 1.00 . C C .  26 LEU HG   1 1 
       19 270449 3 1  30 LEU N    N -20.167  53.153 -10.149 1.00 . C C .  26 LEU N    1 1 
       19 270450 3 1  30 LEU O    O -19.920  53.429 -13.676 1.00 . C C .  26 LEU O    1 1 
       19 270451 3 1  31 GLN C    C -22.276  54.592 -14.411 1.00 . C C .  27 GLN C    1 1 
       19 270452 3 1  31 GLN CA   C -22.677  53.326 -13.650 1.00 . C C .  27 GLN CA   1 1 
       19 270453 3 1  31 GLN CB   C -24.131  53.456 -13.190 1.00 . C C .  27 GLN CB   1 1 
       19 270454 3 1  31 GLN CD   C -25.731  54.826 -11.845 1.00 . C C .  27 GLN CD   1 1 
       19 270455 3 1  31 GLN CG   C -24.259  54.586 -12.169 1.00 . C C .  27 GLN CG   1 1 
       19 270456 3 1  31 GLN H    H -22.193  52.764 -11.658 1.00 . C C .  27 GLN H    1 1 
       19 270457 3 1  31 GLN HA   H -22.624  52.488 -14.329 1.00 . C C .  27 GLN HA   1 1 
       19 270458 3 1  31 GLN HB2  H -24.759  53.672 -14.045 1.00 . C C .  27 GLN HB2  1 1 
       19 270459 3 1  31 GLN HB3  H -24.450  52.528 -12.739 1.00 . C C .  27 GLN HB3  1 1 
       19 270460 3 1  31 GLN HE21 H -25.779  53.482 -10.384 1.00 . C C .  27 GLN HE21 1 1 
       19 270461 3 1  31 GLN HE22 H -27.242  54.293 -10.673 1.00 . C C .  27 GLN HE22 1 1 
       19 270462 3 1  31 GLN HG2  H -23.732  54.309 -11.269 1.00 . C C .  27 GLN HG2  1 1 
       19 270463 3 1  31 GLN HG3  H -23.831  55.490 -12.575 1.00 . C C .  27 GLN HG3  1 1 
       19 270464 3 1  31 GLN N    N -21.797  53.046 -12.509 1.00 . C C .  27 GLN N    1 1 
       19 270465 3 1  31 GLN NE2  N -26.297  54.144 -10.888 1.00 . C C .  27 GLN NE2  1 1 
       19 270466 3 1  31 GLN O    O -21.889  55.596 -13.814 1.00 . C C .  27 GLN O    1 1 
       19 270467 3 1  31 GLN OE1  O -26.382  55.648 -12.488 1.00 . C C .  27 GLN OE1  1 1 
       19 270468 3 1  32 GLY C    C -20.554  55.424 -17.179 1.00 . C C .  28 GLY C    1 1 
       19 270469 3 1  32 GLY CA   C -21.956  55.629 -16.595 1.00 . C C .  28 GLY CA   1 1 
       19 270470 3 1  32 GLY H    H -22.724  53.706 -16.145 1.00 . C C .  28 GLY H    1 1 
       19 270471 3 1  32 GLY HA2  H -22.663  55.706 -17.410 1.00 . C C .  28 GLY HA2  1 1 
       19 270472 3 1  32 GLY HA3  H -21.971  56.545 -16.024 1.00 . C C .  28 GLY HA3  1 1 
       19 270473 3 1  32 GLY N    N -22.366  54.521 -15.736 1.00 . C C .  28 GLY N    1 1 
       19 270474 3 1  32 GLY O    O -20.238  55.965 -18.239 1.00 . C C .  28 GLY O    1 1 
       19 270475 3 1  33 LYS C    C -18.294  53.038 -17.696 1.00 . C C .  29 LYS C    1 1 
       19 270476 3 1  33 LYS CA   C -18.363  54.380 -16.973 1.00 . C C .  29 LYS CA   1 1 
       19 270477 3 1  33 LYS CB   C -17.391  54.371 -15.791 1.00 . C C .  29 LYS CB   1 1 
       19 270478 3 1  33 LYS CD   C -16.307  55.786 -14.037 1.00 . C C .  29 LYS CD   1 1 
       19 270479 3 1  33 LYS CE   C -16.358  57.135 -13.318 1.00 . C C .  29 LYS CE   1 1 
       19 270480 3 1  33 LYS CG   C -17.355  55.761 -15.151 1.00 . C C .  29 LYS CG   1 1 
       19 270481 3 1  33 LYS H    H -19.994  54.280 -15.633 1.00 . C C .  29 LYS H    1 1 
       19 270482 3 1  33 LYS HA   H -18.068  55.165 -17.654 1.00 . C C .  29 LYS HA   1 1 
       19 270483 3 1  33 LYS HB2  H -17.720  53.646 -15.061 1.00 . C C .  29 LYS HB2  1 1 
       19 270484 3 1  33 LYS HB3  H -16.403  54.112 -16.138 1.00 . C C .  29 LYS HB3  1 1 
       19 270485 3 1  33 LYS HD2  H -16.512  54.993 -13.333 1.00 . C C .  29 LYS HD2  1 1 
       19 270486 3 1  33 LYS HD3  H -15.324  55.645 -14.463 1.00 . C C .  29 LYS HD3  1 1 
       19 270487 3 1  33 LYS HE2  H -15.865  57.883 -13.920 1.00 . C C .  29 LYS HE2  1 1 
       19 270488 3 1  33 LYS HE3  H -17.387  57.421 -13.160 1.00 . C C .  29 LYS HE3  1 1 
       19 270489 3 1  33 LYS HG2  H -17.102  56.496 -15.902 1.00 . C C .  29 LYS HG2  1 1 
       19 270490 3 1  33 LYS HG3  H -18.324  55.992 -14.734 1.00 . C C .  29 LYS HG3  1 1 
       19 270491 3 1  33 LYS HZ1  H -15.776  57.914 -11.477 1.00 . C C .  29 LYS HZ1  1 1 
       19 270492 3 1  33 LYS HZ2  H -14.657  56.835 -12.156 1.00 . C C .  29 LYS HZ2  1 1 
       19 270493 3 1  33 LYS HZ3  H -16.087  56.244 -11.456 1.00 . C C .  29 LYS HZ3  1 1 
       19 270494 3 1  33 LYS N    N -19.714  54.649 -16.496 1.00 . C C .  29 LYS N    1 1 
       19 270495 3 1  33 LYS NZ   N -15.668  57.024 -12.003 1.00 . C C .  29 LYS NZ   1 1 
       19 270496 3 1  33 LYS O    O -19.123  52.154 -17.472 1.00 . C C .  29 LYS O    1 1 
       19 270497 3 1  34 THR C    C -15.898  50.916 -18.710 1.00 . C C .  30 THR C    1 1 
       19 270498 3 1  34 THR CA   C -17.104  51.645 -19.295 1.00 . C C .  30 THR CA   1 1 
       19 270499 3 1  34 THR CB   C -16.870  51.911 -20.783 1.00 . C C .  30 THR CB   1 1 
       19 270500 3 1  34 THR CG2  C -16.850  50.584 -21.545 1.00 . C C .  30 THR CG2  1 1 
       19 270501 3 1  34 THR H    H -16.734  53.666 -18.778 1.00 . C C .  30 THR H    1 1 
       19 270502 3 1  34 THR HA   H -17.979  51.021 -19.185 1.00 . C C .  30 THR HA   1 1 
       19 270503 3 1  34 THR HB   H -15.922  52.411 -20.916 1.00 . C C .  30 THR HB   1 1 
       19 270504 3 1  34 THR HG1  H -17.525  53.549 -21.604 1.00 . C C .  30 THR HG1  1 1 
       19 270505 3 1  34 THR HG21 H -17.779  50.060 -21.377 1.00 . C C .  30 THR HG21 1 1 
       19 270506 3 1  34 THR HG22 H -16.028  49.980 -21.192 1.00 . C C .  30 THR HG22 1 1 
       19 270507 3 1  34 THR HG23 H -16.730  50.776 -22.600 1.00 . C C .  30 THR HG23 1 1 
       19 270508 3 1  34 THR N    N -17.320  52.904 -18.589 1.00 . C C .  30 THR N    1 1 
       19 270509 3 1  34 THR O    O -14.876  51.532 -18.409 1.00 . C C .  30 THR O    1 1 
       19 270510 3 1  34 THR OG1  O -17.914  52.731 -21.285 1.00 . C C .  30 THR OG1  1 1 
       19 270511 3 1  35 VAL C    C -14.634  47.586 -18.842 1.00 . C C .  31 VAL C    1 1 
       19 270512 3 1  35 VAL CA   C -14.947  48.799 -17.968 1.00 . C C .  31 VAL CA   1 1 
       19 270513 3 1  35 VAL CB   C -15.348  48.334 -16.565 1.00 . C C .  31 VAL CB   1 1 
       19 270514 3 1  35 VAL CG1  C -15.578  49.555 -15.672 1.00 . C C .  31 VAL CG1  1 1 
       19 270515 3 1  35 VAL CG2  C -16.640  47.516 -16.643 1.00 . C C .  31 VAL CG2  1 1 
       19 270516 3 1  35 VAL H    H -16.850  49.160 -18.830 1.00 . C C .  31 VAL H    1 1 
       19 270517 3 1  35 VAL HA   H -14.055  49.404 -17.888 1.00 . C C .  31 VAL HA   1 1 
       19 270518 3 1  35 VAL HB   H -14.559  47.727 -16.148 1.00 . C C .  31 VAL HB   1 1 
       19 270519 3 1  35 VAL HG11 H -16.177  50.280 -16.202 1.00 . C C .  31 VAL HG11 1 1 
       19 270520 3 1  35 VAL HG12 H -14.626  49.994 -15.412 1.00 . C C .  31 VAL HG12 1 1 
       19 270521 3 1  35 VAL HG13 H -16.092  49.251 -14.772 1.00 . C C .  31 VAL HG13 1 1 
       19 270522 3 1  35 VAL HG21 H -17.440  48.139 -17.017 1.00 . C C .  31 VAL HG21 1 1 
       19 270523 3 1  35 VAL HG22 H -16.895  47.154 -15.657 1.00 . C C .  31 VAL HG22 1 1 
       19 270524 3 1  35 VAL HG23 H -16.495  46.677 -17.308 1.00 . C C .  31 VAL HG23 1 1 
       19 270525 3 1  35 VAL N    N -16.021  49.600 -18.550 1.00 . C C .  31 VAL N    1 1 
       19 270526 3 1  35 VAL O    O -15.504  47.073 -19.545 1.00 . C C .  31 VAL O    1 1 
       19 270527 3 1  36 ARG C    C -12.259  44.962 -18.641 1.00 . C C .  32 ARG C    1 1 
       19 270528 3 1  36 ARG CA   C -12.953  45.970 -19.553 1.00 . C C .  32 ARG CA   1 1 
       19 270529 3 1  36 ARG CB   C -11.991  46.400 -20.661 1.00 . C C .  32 ARG CB   1 1 
       19 270530 3 1  36 ARG CD   C -11.774  47.707 -22.780 1.00 . C C .  32 ARG CD   1 1 
       19 270531 3 1  36 ARG CG   C -12.711  47.343 -21.627 1.00 . C C .  32 ARG CG   1 1 
       19 270532 3 1  36 ARG CZ   C -12.426  50.051 -23.226 1.00 . C C .  32 ARG CZ   1 1 
       19 270533 3 1  36 ARG H    H -12.729  47.606 -18.232 1.00 . C C .  32 ARG H    1 1 
       19 270534 3 1  36 ARG HA   H -13.816  45.498 -20.003 1.00 . C C .  32 ARG HA   1 1 
       19 270535 3 1  36 ARG HB2  H -11.145  46.909 -20.224 1.00 . C C .  32 ARG HB2  1 1 
       19 270536 3 1  36 ARG HB3  H -11.649  45.530 -21.200 1.00 . C C .  32 ARG HB3  1 1 
       19 270537 3 1  36 ARG HD2  H -10.835  48.054 -22.380 1.00 . C C .  32 ARG HD2  1 1 
       19 270538 3 1  36 ARG HD3  H -11.601  46.831 -23.389 1.00 . C C .  32 ARG HD3  1 1 
       19 270539 3 1  36 ARG HE   H -12.745  48.519 -24.473 1.00 . C C .  32 ARG HE   1 1 
       19 270540 3 1  36 ARG HG2  H -13.591  46.852 -22.019 1.00 . C C .  32 ARG HG2  1 1 
       19 270541 3 1  36 ARG HG3  H -13.001  48.242 -21.105 1.00 . C C .  32 ARG HG3  1 1 
       19 270542 3 1  36 ARG HH11 H -11.522  49.815 -21.448 1.00 . C C .  32 ARG HH11 1 1 
       19 270543 3 1  36 ARG HH12 H -12.008  51.433 -21.829 1.00 . C C .  32 ARG HH12 1 1 
       19 270544 3 1  36 ARG HH21 H -13.346  50.622 -24.910 1.00 . C C .  32 ARG HH21 1 1 
       19 270545 3 1  36 ARG HH22 H -13.027  51.883 -23.766 1.00 . C C .  32 ARG HH22 1 1 
       19 270546 3 1  36 ARG N    N -13.383  47.138 -18.790 1.00 . C C .  32 ARG N    1 1 
       19 270547 3 1  36 ARG NE   N -12.369  48.765 -23.603 1.00 . C C .  32 ARG NE   1 1 
       19 270548 3 1  36 ARG NH1  N -11.948  50.466 -22.076 1.00 . C C .  32 ARG NH1  1 1 
       19 270549 3 1  36 ARG NH2  N -12.976  50.920 -24.030 1.00 . C C .  32 ARG NH2  1 1 
       19 270550 3 1  36 ARG O    O -11.605  45.331 -17.664 1.00 . C C .  32 ARG O    1 1 
       19 270551 3 1  37 THR C    C -10.283  42.881 -17.942 1.00 . C C .  33 THR C    1 1 
       19 270552 3 1  37 THR CA   C -11.772  42.624 -18.169 1.00 . C C .  33 THR CA   1 1 
       19 270553 3 1  37 THR CB   C -11.954  41.275 -18.870 1.00 . C C .  33 THR CB   1 1 
       19 270554 3 1  37 THR CG2  C -11.478  40.150 -17.949 1.00 . C C .  33 THR CG2  1 1 
       19 270555 3 1  37 THR H    H -12.897  43.440 -19.772 1.00 . C C .  33 THR H    1 1 
       19 270556 3 1  37 THR HA   H -12.272  42.583 -17.214 1.00 . C C .  33 THR HA   1 1 
       19 270557 3 1  37 THR HB   H -11.373  41.260 -19.780 1.00 . C C .  33 THR HB   1 1 
       19 270558 3 1  37 THR HG1  H -13.382  40.480 -19.923 1.00 . C C .  33 THR HG1  1 1 
       19 270559 3 1  37 THR HG21 H -10.402  40.175 -17.875 1.00 . C C .  33 THR HG21 1 1 
       19 270560 3 1  37 THR HG22 H -11.789  39.197 -18.354 1.00 . C C .  33 THR HG22 1 1 
       19 270561 3 1  37 THR HG23 H -11.910  40.281 -16.968 1.00 . C C .  33 THR HG23 1 1 
       19 270562 3 1  37 THR N    N -12.378  43.681 -18.976 1.00 . C C .  33 THR N    1 1 
       19 270563 3 1  37 THR O    O  -9.569  43.300 -18.853 1.00 . C C .  33 THR O    1 1 
       19 270564 3 1  37 THR OG1  O -13.327  41.087 -19.181 1.00 . C C .  33 THR OG1  1 1 
       19 270565 3 1  38 GLY C    C  -8.143  44.128 -15.638 1.00 . C C .  34 GLY C    1 1 
       19 270566 3 1  38 GLY CA   C  -8.414  42.817 -16.384 1.00 . C C .  34 GLY CA   1 1 
       19 270567 3 1  38 GLY H    H -10.436  42.280 -16.038 1.00 . C C .  34 GLY H    1 1 
       19 270568 3 1  38 GLY HA2  H  -8.092  41.993 -15.763 1.00 . C C .  34 GLY HA2  1 1 
       19 270569 3 1  38 GLY HA3  H  -7.836  42.810 -17.296 1.00 . C C .  34 GLY HA3  1 1 
       19 270570 3 1  38 GLY N    N  -9.823  42.626 -16.720 1.00 . C C .  34 GLY N    1 1 
       19 270571 3 1  38 GLY O    O  -7.086  44.274 -15.023 1.00 . C C .  34 GLY O    1 1 
       19 270572 3 1  39 ASP C    C  -8.883  46.148 -13.472 1.00 . C C .  35 ASP C    1 1 
       19 270573 3 1  39 ASP CA   C  -8.892  46.349 -14.984 1.00 . C C .  35 ASP CA   1 1 
       19 270574 3 1  39 ASP CB   C -10.012  47.324 -15.356 1.00 . C C .  35 ASP CB   1 1 
       19 270575 3 1  39 ASP CG   C  -9.841  47.799 -16.795 1.00 . C C .  35 ASP CG   1 1 
       19 270576 3 1  39 ASP H    H  -9.886  44.943 -16.222 1.00 . C C .  35 ASP H    1 1 
       19 270577 3 1  39 ASP HA   H  -7.950  46.778 -15.287 1.00 . C C .  35 ASP HA   1 1 
       19 270578 3 1  39 ASP HB2  H -10.966  46.828 -15.252 1.00 . C C .  35 ASP HB2  1 1 
       19 270579 3 1  39 ASP HB3  H  -9.979  48.175 -14.692 1.00 . C C .  35 ASP HB3  1 1 
       19 270580 3 1  39 ASP N    N  -9.078  45.079 -15.684 1.00 . C C .  35 ASP N    1 1 
       19 270581 3 1  39 ASP O    O  -9.538  45.247 -12.950 1.00 . C C .  35 ASP O    1 1 
       19 270582 3 1  39 ASP OD1  O  -8.709  47.934 -17.229 1.00 . C C .  35 ASP OD1  1 1 
       19 270583 3 1  39 ASP OD2  O -10.850  48.021 -17.441 1.00 . C C .  35 ASP OD2  1 1 
       19 270584 3 1  40 VAL C    C  -8.572  48.274 -10.737 1.00 . C C .  36 VAL C    1 1 
       19 270585 3 1  40 VAL CA   C  -8.070  46.954 -11.318 1.00 . C C .  36 VAL CA   1 1 
       19 270586 3 1  40 VAL CB   C  -6.626  46.704 -10.861 1.00 . C C .  36 VAL CB   1 1 
       19 270587 3 1  40 VAL CG1  C  -6.583  46.561  -9.339 1.00 . C C .  36 VAL CG1  1 1 
       19 270588 3 1  40 VAL CG2  C  -6.097  45.415 -11.497 1.00 . C C .  36 VAL CG2  1 1 
       19 270589 3 1  40 VAL H    H  -7.616  47.680 -13.257 1.00 . C C .  36 VAL H    1 1 
       19 270590 3 1  40 VAL HA   H  -8.696  46.153 -10.956 1.00 . C C .  36 VAL HA   1 1 
       19 270591 3 1  40 VAL HB   H  -6.006  47.534 -11.162 1.00 . C C .  36 VAL HB   1 1 
       19 270592 3 1  40 VAL HG11 H  -7.187  45.717  -9.037 1.00 . C C .  36 VAL HG11 1 1 
       19 270593 3 1  40 VAL HG12 H  -6.967  47.459  -8.880 1.00 . C C .  36 VAL HG12 1 1 
       19 270594 3 1  40 VAL HG13 H  -5.562  46.403  -9.021 1.00 . C C .  36 VAL HG13 1 1 
       19 270595 3 1  40 VAL HG21 H  -6.268  45.443 -12.563 1.00 . C C .  36 VAL HG21 1 1 
       19 270596 3 1  40 VAL HG22 H  -6.611  44.565 -11.072 1.00 . C C .  36 VAL HG22 1 1 
       19 270597 3 1  40 VAL HG23 H  -5.038  45.327 -11.306 1.00 . C C .  36 VAL HG23 1 1 
       19 270598 3 1  40 VAL N    N  -8.136  47.002 -12.778 1.00 . C C .  36 VAL N    1 1 
       19 270599 3 1  40 VAL O    O  -8.126  49.350 -11.137 1.00 . C C .  36 VAL O    1 1 
       19 270600 3 1  41 ILE C    C  -9.806  49.340  -7.660 1.00 . C C .  37 ILE C    1 1 
       19 270601 3 1  41 ILE CA   C -10.077  49.370  -9.161 1.00 . C C .  37 ILE CA   1 1 
       19 270602 3 1  41 ILE CB   C -11.590  49.423  -9.406 1.00 . C C .  37 ILE CB   1 1 
       19 270603 3 1  41 ILE CD1  C -13.387  49.179 -11.126 1.00 . C C .  37 ILE CD1  1 1 
       19 270604 3 1  41 ILE CG1  C -11.885  49.361 -10.907 1.00 . C C .  37 ILE CG1  1 1 
       19 270605 3 1  41 ILE CG2  C -12.158  50.730  -8.843 1.00 . C C .  37 ILE CG2  1 1 
       19 270606 3 1  41 ILE H    H  -9.811  47.296  -9.511 1.00 . C C .  37 ILE H    1 1 
       19 270607 3 1  41 ILE HA   H  -9.622  50.255  -9.582 1.00 . C C .  37 ILE HA   1 1 
       19 270608 3 1  41 ILE HB   H -12.060  48.589  -8.910 1.00 . C C .  37 ILE HB   1 1 
       19 270609 3 1  41 ILE HD11 H -13.902  50.093 -10.870 1.00 . C C .  37 ILE HD11 1 1 
       19 270610 3 1  41 ILE HD12 H -13.747  48.377 -10.496 1.00 . C C .  37 ILE HD12 1 1 
       19 270611 3 1  41 ILE HD13 H -13.575  48.935 -12.159 1.00 . C C .  37 ILE HD13 1 1 
       19 270612 3 1  41 ILE HG12 H -11.560  50.279 -11.376 1.00 . C C .  37 ILE HG12 1 1 
       19 270613 3 1  41 ILE HG13 H -11.357  48.527 -11.344 1.00 . C C .  37 ILE HG13 1 1 
       19 270614 3 1  41 ILE HG21 H -11.869  50.831  -7.807 1.00 . C C .  37 ILE HG21 1 1 
       19 270615 3 1  41 ILE HG22 H -13.235  50.716  -8.915 1.00 . C C .  37 ILE HG22 1 1 
       19 270616 3 1  41 ILE HG23 H -11.770  51.565  -9.408 1.00 . C C .  37 ILE HG23 1 1 
       19 270617 3 1  41 ILE N    N  -9.503  48.182  -9.792 1.00 . C C .  37 ILE N    1 1 
       19 270618 3 1  41 ILE O    O  -9.927  48.295  -7.023 1.00 . C C .  37 ILE O    1 1 
       19 270619 3 1  42 GLY C    C -10.140  51.506  -4.962 1.00 . C C .  38 GLY C    1 1 
       19 270620 3 1  42 GLY CA   C  -9.156  50.579  -5.667 1.00 . C C .  38 GLY CA   1 1 
       19 270621 3 1  42 GLY H    H  -9.380  51.295  -7.652 1.00 . C C .  38 GLY H    1 1 
       19 270622 3 1  42 GLY HA2  H  -9.219  49.594  -5.223 1.00 . C C .  38 GLY HA2  1 1 
       19 270623 3 1  42 GLY HA3  H  -8.156  50.963  -5.531 1.00 . C C .  38 GLY HA3  1 1 
       19 270624 3 1  42 GLY N    N  -9.448  50.490  -7.097 1.00 . C C .  38 GLY N    1 1 
       19 270625 3 1  42 GLY O    O -10.352  52.641  -5.387 1.00 . C C .  38 GLY O    1 1 
       19 270626 3 1  43 ILE C    C -11.258  51.805  -1.624 1.00 . C C .  39 ILE C    1 1 
       19 270627 3 1  43 ILE CA   C -11.675  51.812  -3.092 1.00 . C C .  39 ILE CA   1 1 
       19 270628 3 1  43 ILE CB   C -13.097  51.253  -3.235 1.00 . C C .  39 ILE CB   1 1 
       19 270629 3 1  43 ILE CD1  C -14.795  50.431  -4.879 1.00 . C C .  39 ILE CD1  1 1 
       19 270630 3 1  43 ILE CG1  C -13.494  51.219  -4.714 1.00 . C C .  39 ILE CG1  1 1 
       19 270631 3 1  43 ILE CG2  C -14.087  52.144  -2.475 1.00 . C C .  39 ILE CG2  1 1 
       19 270632 3 1  43 ILE H    H -10.550  50.088  -3.608 1.00 . C C .  39 ILE H    1 1 
       19 270633 3 1  43 ILE HA   H -11.664  52.832  -3.452 1.00 . C C .  39 ILE HA   1 1 
       19 270634 3 1  43 ILE HB   H -13.130  50.253  -2.829 1.00 . C C .  39 ILE HB   1 1 
       19 270635 3 1  43 ILE HD11 H -14.962  50.224  -5.926 1.00 . C C .  39 ILE HD11 1 1 
       19 270636 3 1  43 ILE HD12 H -15.620  51.014  -4.491 1.00 . C C .  39 ILE HD12 1 1 
       19 270637 3 1  43 ILE HD13 H -14.725  49.501  -4.334 1.00 . C C .  39 ILE HD13 1 1 
       19 270638 3 1  43 ILE HG12 H -13.635  52.228  -5.072 1.00 . C C .  39 ILE HG12 1 1 
       19 270639 3 1  43 ILE HG13 H -12.714  50.739  -5.286 1.00 . C C .  39 ILE HG13 1 1 
       19 270640 3 1  43 ILE HG21 H -15.095  51.814  -2.673 1.00 . C C .  39 ILE HG21 1 1 
       19 270641 3 1  43 ILE HG22 H -13.972  53.167  -2.800 1.00 . C C .  39 ILE HG22 1 1 
       19 270642 3 1  43 ILE HG23 H -13.887  52.078  -1.415 1.00 . C C .  39 ILE HG23 1 1 
       19 270643 3 1  43 ILE N    N -10.738  51.013  -3.881 1.00 . C C .  39 ILE N    1 1 
       19 270644 3 1  43 ILE O    O -11.026  50.746  -1.044 1.00 . C C .  39 ILE O    1 1 
       19 270645 3 1  44 SER C    C -12.027  53.162   1.242 1.00 . C C .  40 SER C    1 1 
       19 270646 3 1  44 SER CA   C -10.774  53.097   0.374 1.00 . C C .  40 SER CA   1 1 
       19 270647 3 1  44 SER CB   C  -9.931  54.351   0.604 1.00 . C C .  40 SER CB   1 1 
       19 270648 3 1  44 SER H    H -11.206  53.806  -1.577 1.00 . C C .  40 SER H    1 1 
       19 270649 3 1  44 SER HA   H -10.187  52.235   0.655 1.00 . C C .  40 SER HA   1 1 
       19 270650 3 1  44 SER HB2  H  -9.512  54.333   1.596 1.00 . C C .  40 SER HB2  1 1 
       19 270651 3 1  44 SER HB3  H  -9.128  54.381  -0.120 1.00 . C C .  40 SER HB3  1 1 
       19 270652 3 1  44 SER HG   H -10.438  56.011  -0.275 1.00 . C C .  40 SER HG   1 1 
       19 270653 3 1  44 SER N    N -11.122  52.991  -1.039 1.00 . C C .  40 SER N    1 1 
       19 270654 3 1  44 SER O    O -12.775  54.139   1.189 1.00 . C C .  40 SER O    1 1 
       19 270655 3 1  44 SER OG   O -10.759  55.500   0.472 1.00 . C C .  40 SER OG   1 1 
       19 270656 3 1  45 ILE C    C -12.941  51.904   4.391 1.00 . C C .  41 ILE C    1 1 
       19 270657 3 1  45 ILE CA   C -13.397  52.074   2.944 1.00 . C C .  41 ILE CA   1 1 
       19 270658 3 1  45 ILE CB   C -14.304  50.897   2.556 1.00 . C C .  41 ILE CB   1 1 
       19 270659 3 1  45 ILE CD1  C -15.463  52.278   0.772 1.00 . C C .  41 ILE CD1  1 1 
       19 270660 3 1  45 ILE CG1  C -14.698  50.983   1.072 1.00 . C C .  41 ILE CG1  1 1 
       19 270661 3 1  45 ILE CG2  C -15.566  50.893   3.426 1.00 . C C .  41 ILE CG2  1 1 
       19 270662 3 1  45 ILE H    H -11.592  51.395   2.070 1.00 . C C .  41 ILE H    1 1 
       19 270663 3 1  45 ILE HA   H -13.959  52.992   2.862 1.00 . C C .  41 ILE HA   1 1 
       19 270664 3 1  45 ILE HB   H -13.765  49.975   2.725 1.00 . C C .  41 ILE HB   1 1 
       19 270665 3 1  45 ILE HD11 H -14.830  53.129   0.966 1.00 . C C .  41 ILE HD11 1 1 
       19 270666 3 1  45 ILE HD12 H -16.345  52.336   1.391 1.00 . C C .  41 ILE HD12 1 1 
       19 270667 3 1  45 ILE HD13 H -15.758  52.284  -0.267 1.00 . C C .  41 ILE HD13 1 1 
       19 270668 3 1  45 ILE HG12 H -13.803  50.954   0.467 1.00 . C C .  41 ILE HG12 1 1 
       19 270669 3 1  45 ILE HG13 H -15.320  50.137   0.822 1.00 . C C .  41 ILE HG13 1 1 
       19 270670 3 1  45 ILE HG21 H -15.355  50.403   4.364 1.00 . C C .  41 ILE HG21 1 1 
       19 270671 3 1  45 ILE HG22 H -16.356  50.364   2.914 1.00 . C C .  41 ILE HG22 1 1 
       19 270672 3 1  45 ILE HG23 H -15.877  51.911   3.614 1.00 . C C .  41 ILE HG23 1 1 
       19 270673 3 1  45 ILE N    N -12.237  52.131   2.056 1.00 . C C .  41 ILE N    1 1 
       19 270674 3 1  45 ILE O    O -12.162  51.006   4.705 1.00 . C C .  41 ILE O    1 1 
       19 270675 3 1  46 LEU C    C -11.625  52.740   6.955 1.00 . C C .  42 LEU C    1 1 
       19 270676 3 1  46 LEU CA   C -13.131  52.673   6.693 1.00 . C C .  42 LEU CA   1 1 
       19 270677 3 1  46 LEU CB   C -13.690  51.361   7.249 1.00 . C C .  42 LEU CB   1 1 
       19 270678 3 1  46 LEU CD1  C -15.775  49.993   7.422 1.00 . C C .  42 LEU CD1  1 1 
       19 270679 3 1  46 LEU CD2  C -15.728  52.320   8.329 1.00 . C C .  42 LEU CD2  1 1 
       19 270680 3 1  46 LEU CG   C -15.220  51.403   7.214 1.00 . C C .  42 LEU CG   1 1 
       19 270681 3 1  46 LEU H    H -14.024  53.490   4.954 1.00 . C C .  42 LEU H    1 1 
       19 270682 3 1  46 LEU HA   H -13.608  53.493   7.208 1.00 . C C .  42 LEU HA   1 1 
       19 270683 3 1  46 LEU HB2  H -13.337  50.536   6.647 1.00 . C C .  42 LEU HB2  1 1 
       19 270684 3 1  46 LEU HB3  H -13.360  51.230   8.269 1.00 . C C .  42 LEU HB3  1 1 
       19 270685 3 1  46 LEU HD11 H -15.260  49.521   8.246 1.00 . C C .  42 LEU HD11 1 1 
       19 270686 3 1  46 LEU HD12 H -15.626  49.411   6.525 1.00 . C C .  42 LEU HD12 1 1 
       19 270687 3 1  46 LEU HD13 H -16.831  50.051   7.642 1.00 . C C .  42 LEU HD13 1 1 
       19 270688 3 1  46 LEU HD21 H -16.791  52.177   8.455 1.00 . C C .  42 LEU HD21 1 1 
       19 270689 3 1  46 LEU HD22 H -15.530  53.349   8.067 1.00 . C C .  42 LEU HD22 1 1 
       19 270690 3 1  46 LEU HD23 H -15.220  52.079   9.252 1.00 . C C .  42 LEU HD23 1 1 
       19 270691 3 1  46 LEU HG   H -15.547  51.781   6.256 1.00 . C C .  42 LEU HG   1 1 
       19 270692 3 1  46 LEU N    N -13.438  52.771   5.269 1.00 . C C .  42 LEU N    1 1 
       19 270693 3 1  46 LEU O    O -11.120  52.111   7.886 1.00 . C C .  42 LEU O    1 1 
       19 270694 3 1  47 GLY C    C  -8.661  52.450   5.939 1.00 . C C .  43 GLY C    1 1 
       19 270695 3 1  47 GLY CA   C  -9.472  53.689   6.336 1.00 . C C .  43 GLY CA   1 1 
       19 270696 3 1  47 GLY H    H -11.355  53.970   5.398 1.00 . C C .  43 GLY H    1 1 
       19 270697 3 1  47 GLY HA2  H  -9.141  54.526   5.741 1.00 . C C .  43 GLY HA2  1 1 
       19 270698 3 1  47 GLY HA3  H  -9.286  53.905   7.378 1.00 . C C .  43 GLY HA3  1 1 
       19 270699 3 1  47 GLY N    N -10.910  53.513   6.143 1.00 . C C .  43 GLY N    1 1 
       19 270700 3 1  47 GLY O    O  -7.531  52.278   6.394 1.00 . C C .  43 GLY O    1 1 
       19 270701 3 1  48 LYS C    C  -8.773  50.214   3.127 1.00 . C C .  44 LYS C    1 1 
       19 270702 3 1  48 LYS CA   C  -8.514  50.412   4.617 1.00 . C C .  44 LYS CA   1 1 
       19 270703 3 1  48 LYS CB   C  -8.964  49.170   5.390 1.00 . C C .  44 LYS CB   1 1 
       19 270704 3 1  48 LYS CD   C  -8.893  48.015   7.605 1.00 . C C .  44 LYS CD   1 1 
       19 270705 3 1  48 LYS CE   C  -8.577  48.187   9.092 1.00 . C C .  44 LYS CE   1 1 
       19 270706 3 1  48 LYS CG   C  -8.550  49.305   6.857 1.00 . C C .  44 LYS CG   1 1 
       19 270707 3 1  48 LYS H    H -10.144  51.755   4.785 1.00 . C C .  44 LYS H    1 1 
       19 270708 3 1  48 LYS HA   H  -7.456  50.556   4.771 1.00 . C C .  44 LYS HA   1 1 
       19 270709 3 1  48 LYS HB2  H -10.037  49.075   5.324 1.00 . C C .  44 LYS HB2  1 1 
       19 270710 3 1  48 LYS HB3  H  -8.497  48.294   4.966 1.00 . C C .  44 LYS HB3  1 1 
       19 270711 3 1  48 LYS HD2  H  -9.944  47.797   7.481 1.00 . C C .  44 LYS HD2  1 1 
       19 270712 3 1  48 LYS HD3  H  -8.306  47.200   7.208 1.00 . C C .  44 LYS HD3  1 1 
       19 270713 3 1  48 LYS HE2  H  -8.969  49.133   9.436 1.00 . C C .  44 LYS HE2  1 1 
       19 270714 3 1  48 LYS HE3  H  -9.034  47.385   9.652 1.00 . C C .  44 LYS HE3  1 1 
       19 270715 3 1  48 LYS HG2  H  -7.486  49.483   6.915 1.00 . C C .  44 LYS HG2  1 1 
       19 270716 3 1  48 LYS HG3  H  -9.078  50.130   7.307 1.00 . C C .  44 LYS HG3  1 1 
       19 270717 3 1  48 LYS HZ1  H  -6.884  47.700  10.201 1.00 . C C .  44 LYS HZ1  1 1 
       19 270718 3 1  48 LYS HZ2  H  -6.732  49.130   9.300 1.00 . C C .  44 LYS HZ2  1 1 
       19 270719 3 1  48 LYS HZ3  H  -6.658  47.622   8.518 1.00 . C C .  44 LYS HZ3  1 1 
       19 270720 3 1  48 LYS N    N  -9.228  51.591   5.093 1.00 . C C .  44 LYS N    1 1 
       19 270721 3 1  48 LYS NZ   N  -7.102  48.157   9.293 1.00 . C C .  44 LYS NZ   1 1 
       19 270722 3 1  48 LYS O    O  -9.917  50.257   2.678 1.00 . C C .  44 LYS O    1 1 
       19 270723 3 1  49 GLU C    C  -8.167  48.438   0.532 1.00 . C C .  45 GLU C    1 1 
       19 270724 3 1  49 GLU CA   C  -7.832  49.875   0.918 1.00 . C C .  45 GLU CA   1 1 
       19 270725 3 1  49 GLU CB   C  -6.524  50.288   0.242 1.00 . C C .  45 GLU CB   1 1 
       19 270726 3 1  49 GLU CD   C  -7.621  51.511  -1.667 1.00 . C C .  45 GLU CD   1 1 
       19 270727 3 1  49 GLU CG   C  -6.723  50.339  -1.275 1.00 . C C .  45 GLU CG   1 1 
       19 270728 3 1  49 GLU H    H  -6.813  50.012   2.772 1.00 . C C .  45 GLU H    1 1 
       19 270729 3 1  49 GLU HA   H  -8.618  50.528   0.569 1.00 . C C .  45 GLU HA   1 1 
       19 270730 3 1  49 GLU HB2  H  -6.226  51.264   0.600 1.00 . C C .  45 GLU HB2  1 1 
       19 270731 3 1  49 GLU HB3  H  -5.753  49.569   0.477 1.00 . C C .  45 GLU HB3  1 1 
       19 270732 3 1  49 GLU HG2  H  -5.763  50.450  -1.756 1.00 . C C .  45 GLU HG2  1 1 
       19 270733 3 1  49 GLU HG3  H  -7.179  49.417  -1.604 1.00 . C C .  45 GLU HG3  1 1 
       19 270734 3 1  49 GLU N    N  -7.704  50.022   2.363 1.00 . C C .  45 GLU N    1 1 
       19 270735 3 1  49 GLU O    O  -7.479  47.500   0.937 1.00 . C C .  45 GLU O    1 1 
       19 270736 3 1  49 GLU OE1  O  -7.655  52.492  -0.941 1.00 . C C .  45 GLU OE1  1 1 
       19 270737 3 1  49 GLU OE2  O  -8.266  51.412  -2.699 1.00 . C C .  45 GLU OE2  1 1 
       19 270738 3 1  50 VAL C    C  -9.468  47.032  -2.334 1.00 . C C .  46 VAL C    1 1 
       19 270739 3 1  50 VAL CA   C  -9.576  46.970  -0.813 1.00 . C C .  46 VAL CA   1 1 
       19 270740 3 1  50 VAL CB   C -10.996  46.568  -0.388 1.00 . C C .  46 VAL CB   1 1 
       19 270741 3 1  50 VAL CG1  C -12.009  47.601  -0.891 1.00 . C C .  46 VAL CG1  1 1 
       19 270742 3 1  50 VAL CG2  C -11.350  45.189  -0.960 1.00 . C C .  46 VAL CG2  1 1 
       19 270743 3 1  50 VAL H    H  -9.796  49.046  -0.457 1.00 . C C .  46 VAL H    1 1 
       19 270744 3 1  50 VAL HA   H  -8.880  46.227  -0.448 1.00 . C C .  46 VAL HA   1 1 
       19 270745 3 1  50 VAL HB   H -11.042  46.529   0.690 1.00 . C C .  46 VAL HB   1 1 
       19 270746 3 1  50 VAL HG11 H -11.696  48.589  -0.587 1.00 . C C .  46 VAL HG11 1 1 
       19 270747 3 1  50 VAL HG12 H -12.980  47.386  -0.471 1.00 . C C .  46 VAL HG12 1 1 
       19 270748 3 1  50 VAL HG13 H -12.064  47.556  -1.969 1.00 . C C .  46 VAL HG13 1 1 
       19 270749 3 1  50 VAL HG21 H -11.578  45.280  -2.014 1.00 . C C .  46 VAL HG21 1 1 
       19 270750 3 1  50 VAL HG22 H -12.209  44.793  -0.439 1.00 . C C .  46 VAL HG22 1 1 
       19 270751 3 1  50 VAL HG23 H -10.511  44.520  -0.832 1.00 . C C .  46 VAL HG23 1 1 
       19 270752 3 1  50 VAL N    N  -9.228  48.273  -0.252 1.00 . C C .  46 VAL N    1 1 
       19 270753 3 1  50 VAL O    O -10.020  47.933  -2.968 1.00 . C C .  46 VAL O    1 1 
       19 270754 3 1  51 LYS C    C  -9.509  45.006  -4.957 1.00 . C C .  47 LYS C    1 1 
       19 270755 3 1  51 LYS CA   C  -8.562  46.037  -4.353 1.00 . C C .  47 LYS CA   1 1 
       19 270756 3 1  51 LYS CB   C  -7.118  45.674  -4.702 1.00 . C C .  47 LYS CB   1 1 
       19 270757 3 1  51 LYS CD   C  -4.760  46.507  -4.709 1.00 . C C .  47 LYS CD   1 1 
       19 270758 3 1  51 LYS CE   C  -3.820  47.589  -4.176 1.00 . C C .  47 LYS CE   1 1 
       19 270759 3 1  51 LYS CG   C  -6.191  46.807  -4.260 1.00 . C C .  47 LYS CG   1 1 
       19 270760 3 1  51 LYS H    H  -8.228  45.463  -2.342 1.00 . C C .  47 LYS H    1 1 
       19 270761 3 1  51 LYS HA   H  -8.781  47.009  -4.770 1.00 . C C .  47 LYS HA   1 1 
       19 270762 3 1  51 LYS HB2  H  -6.843  44.761  -4.195 1.00 . C C .  47 LYS HB2  1 1 
       19 270763 3 1  51 LYS HB3  H  -7.029  45.535  -5.770 1.00 . C C .  47 LYS HB3  1 1 
       19 270764 3 1  51 LYS HD2  H  -4.458  45.543  -4.324 1.00 . C C .  47 LYS HD2  1 1 
       19 270765 3 1  51 LYS HD3  H  -4.716  46.493  -5.787 1.00 . C C .  47 LYS HD3  1 1 
       19 270766 3 1  51 LYS HE2  H  -2.823  47.417  -4.553 1.00 . C C .  47 LYS HE2  1 1 
       19 270767 3 1  51 LYS HE3  H  -4.167  48.559  -4.503 1.00 . C C .  47 LYS HE3  1 1 
       19 270768 3 1  51 LYS HG2  H  -6.521  47.736  -4.705 1.00 . C C .  47 LYS HG2  1 1 
       19 270769 3 1  51 LYS HG3  H  -6.217  46.895  -3.184 1.00 . C C .  47 LYS HG3  1 1 
       19 270770 3 1  51 LYS HZ1  H  -3.004  48.105  -2.330 1.00 . C C .  47 LYS HZ1  1 1 
       19 270771 3 1  51 LYS HZ2  H  -3.700  46.557  -2.370 1.00 . C C .  47 LYS HZ2  1 1 
       19 270772 3 1  51 LYS HZ3  H  -4.695  47.935  -2.319 1.00 . C C .  47 LYS HZ3  1 1 
       19 270773 3 1  51 LYS N    N  -8.718  46.097  -2.905 1.00 . C C .  47 LYS N    1 1 
       19 270774 3 1  51 LYS NZ   N  -3.804  47.544  -2.687 1.00 . C C .  47 LYS NZ   1 1 
       19 270775 3 1  51 LYS O    O  -9.519  43.842  -4.552 1.00 . C C .  47 LYS O    1 1 
       19 270776 3 1  52 PHE C    C -10.725  44.358  -8.067 1.00 . C C .  48 PHE C    1 1 
       19 270777 3 1  52 PHE CA   C -11.208  44.547  -6.636 1.00 . C C .  48 PHE CA   1 1 
       19 270778 3 1  52 PHE CB   C -12.622  45.132  -6.653 1.00 . C C .  48 PHE CB   1 1 
       19 270779 3 1  52 PHE CD1  C -13.270  44.240  -4.384 1.00 . C C .  48 PHE CD1  1 1 
       19 270780 3 1  52 PHE CD2  C -13.732  46.563  -4.898 1.00 . C C .  48 PHE CD2  1 1 
       19 270781 3 1  52 PHE CE1  C -13.829  44.411  -3.111 1.00 . C C .  48 PHE CE1  1 1 
       19 270782 3 1  52 PHE CE2  C -14.290  46.734  -3.626 1.00 . C C .  48 PHE CE2  1 1 
       19 270783 3 1  52 PHE CG   C -13.222  45.317  -5.277 1.00 . C C .  48 PHE CG   1 1 
       19 270784 3 1  52 PHE CZ   C -14.338  45.659  -2.732 1.00 . C C .  48 PHE CZ   1 1 
       19 270785 3 1  52 PHE H    H -10.259  46.384  -6.195 1.00 . C C .  48 PHE H    1 1 
       19 270786 3 1  52 PHE HA   H -11.229  43.588  -6.139 1.00 . C C .  48 PHE HA   1 1 
       19 270787 3 1  52 PHE HB2  H -12.590  46.095  -7.139 1.00 . C C .  48 PHE HB2  1 1 
       19 270788 3 1  52 PHE HB3  H -13.259  44.478  -7.230 1.00 . C C .  48 PHE HB3  1 1 
       19 270789 3 1  52 PHE HD1  H -12.879  43.277  -4.676 1.00 . C C .  48 PHE HD1  1 1 
       19 270790 3 1  52 PHE HD2  H -13.695  47.393  -5.589 1.00 . C C .  48 PHE HD2  1 1 
       19 270791 3 1  52 PHE HE1  H -13.866  43.581  -2.422 1.00 . C C .  48 PHE HE1  1 1 
       19 270792 3 1  52 PHE HE2  H -14.683  47.697  -3.334 1.00 . C C .  48 PHE HE2  1 1 
       19 270793 3 1  52 PHE HZ   H -14.768  45.790  -1.750 1.00 . C C .  48 PHE HZ   1 1 
       19 270794 3 1  52 PHE N    N -10.299  45.443  -5.931 1.00 . C C .  48 PHE N    1 1 
       19 270795 3 1  52 PHE O    O -10.410  45.328  -8.755 1.00 . C C .  48 PHE O    1 1 
       19 270796 3 1  53 LYS C    C -11.444  42.412 -10.721 1.00 . C C .  49 LYS C    1 1 
       19 270797 3 1  53 LYS CA   C -10.241  42.808  -9.874 1.00 . C C .  49 LYS CA   1 1 
       19 270798 3 1  53 LYS CB   C  -9.225  41.663  -9.865 1.00 . C C .  49 LYS CB   1 1 
       19 270799 3 1  53 LYS CD   C  -7.712  40.273 -11.290 1.00 . C C .  49 LYS CD   1 1 
       19 270800 3 1  53 LYS CE   C  -7.037  40.172 -12.659 1.00 . C C .  49 LYS CE   1 1 
       19 270801 3 1  53 LYS CG   C  -8.662  41.472 -11.276 1.00 . C C .  49 LYS CG   1 1 
       19 270802 3 1  53 LYS H    H -10.904  42.373  -7.908 1.00 . C C .  49 LYS H    1 1 
       19 270803 3 1  53 LYS HA   H  -9.776  43.682 -10.307 1.00 . C C .  49 LYS HA   1 1 
       19 270804 3 1  53 LYS HB2  H  -8.421  41.901  -9.184 1.00 . C C .  49 LYS HB2  1 1 
       19 270805 3 1  53 LYS HB3  H  -9.710  40.753  -9.548 1.00 . C C .  49 LYS HB3  1 1 
       19 270806 3 1  53 LYS HD2  H  -6.961  40.400 -10.524 1.00 . C C .  49 LYS HD2  1 1 
       19 270807 3 1  53 LYS HD3  H  -8.270  39.369 -11.100 1.00 . C C .  49 LYS HD3  1 1 
       19 270808 3 1  53 LYS HE2  H  -6.638  39.178 -12.792 1.00 . C C .  49 LYS HE2  1 1 
       19 270809 3 1  53 LYS HE3  H  -7.762  40.376 -13.434 1.00 . C C .  49 LYS HE3  1 1 
       19 270810 3 1  53 LYS HG2  H  -9.476  41.297 -11.965 1.00 . C C .  49 LYS HG2  1 1 
       19 270811 3 1  53 LYS HG3  H  -8.123  42.358 -11.572 1.00 . C C .  49 LYS HG3  1 1 
       19 270812 3 1  53 LYS HZ1  H  -5.434  41.209 -11.829 1.00 . C C .  49 LYS HZ1  1 1 
       19 270813 3 1  53 LYS HZ2  H  -6.321  42.103 -12.966 1.00 . C C .  49 LYS HZ2  1 1 
       19 270814 3 1  53 LYS HZ3  H  -5.264  40.881 -13.488 1.00 . C C .  49 LYS HZ3  1 1 
       19 270815 3 1  53 LYS N    N -10.665  43.108  -8.511 1.00 . C C .  49 LYS N    1 1 
       19 270816 3 1  53 LYS NZ   N  -5.930  41.167 -12.742 1.00 . C C .  49 LYS NZ   1 1 
       19 270817 3 1  53 LYS O    O -12.275  41.613 -10.287 1.00 . C C .  49 LYS O    1 1 
       19 270818 3 1  54 VAL C    C -12.296  41.278 -13.465 1.00 . C C .  50 VAL C    1 1 
       19 270819 3 1  54 VAL CA   C -12.608  42.631 -12.837 1.00 . C C .  50 VAL CA   1 1 
       19 270820 3 1  54 VAL CB   C -12.746  43.695 -13.931 1.00 . C C .  50 VAL CB   1 1 
       19 270821 3 1  54 VAL CG1  C -13.928  43.351 -14.842 1.00 . C C .  50 VAL CG1  1 1 
       19 270822 3 1  54 VAL CG2  C -12.991  45.065 -13.293 1.00 . C C .  50 VAL CG2  1 1 
       19 270823 3 1  54 VAL H    H -10.879  43.664 -12.178 1.00 . C C .  50 VAL H    1 1 
       19 270824 3 1  54 VAL HA   H -13.537  42.562 -12.290 1.00 . C C .  50 VAL HA   1 1 
       19 270825 3 1  54 VAL HB   H -11.839  43.726 -14.517 1.00 . C C .  50 VAL HB   1 1 
       19 270826 3 1  54 VAL HG11 H -13.735  42.415 -15.343 1.00 . C C .  50 VAL HG11 1 1 
       19 270827 3 1  54 VAL HG12 H -14.056  44.133 -15.576 1.00 . C C .  50 VAL HG12 1 1 
       19 270828 3 1  54 VAL HG13 H -14.826  43.264 -14.249 1.00 . C C .  50 VAL HG13 1 1 
       19 270829 3 1  54 VAL HG21 H -12.917  45.834 -14.049 1.00 . C C .  50 VAL HG21 1 1 
       19 270830 3 1  54 VAL HG22 H -12.250  45.243 -12.527 1.00 . C C .  50 VAL HG22 1 1 
       19 270831 3 1  54 VAL HG23 H -13.976  45.087 -12.852 1.00 . C C .  50 VAL HG23 1 1 
       19 270832 3 1  54 VAL N    N -11.538  42.989 -11.914 1.00 . C C .  50 VAL N    1 1 
       19 270833 3 1  54 VAL O    O -11.491  41.189 -14.390 1.00 . C C .  50 VAL O    1 1 
       19 270834 3 1  55 VAL C    C -13.124  38.677 -14.841 1.00 . C C .  51 VAL C    1 1 
       19 270835 3 1  55 VAL CA   C -12.670  38.878 -13.400 1.00 . C C .  51 VAL CA   1 1 
       19 270836 3 1  55 VAL CB   C -13.381  37.871 -12.486 1.00 . C C .  51 VAL CB   1 1 
       19 270837 3 1  55 VAL CG1  C -13.007  36.441 -12.887 1.00 . C C .  51 VAL CG1  1 1 
       19 270838 3 1  55 VAL CG2  C -12.960  38.103 -11.033 1.00 . C C .  51 VAL CG2  1 1 
       19 270839 3 1  55 VAL H    H -13.699  40.394 -12.345 1.00 . C C .  51 VAL H    1 1 
       19 270840 3 1  55 VAL HA   H -11.605  38.712 -13.343 1.00 . C C .  51 VAL HA   1 1 
       19 270841 3 1  55 VAL HB   H -14.450  37.999 -12.576 1.00 . C C .  51 VAL HB   1 1 
       19 270842 3 1  55 VAL HG11 H -13.301  36.266 -13.911 1.00 . C C .  51 VAL HG11 1 1 
       19 270843 3 1  55 VAL HG12 H -13.518  35.740 -12.243 1.00 . C C .  51 VAL HG12 1 1 
       19 270844 3 1  55 VAL HG13 H -11.940  36.306 -12.790 1.00 . C C .  51 VAL HG13 1 1 
       19 270845 3 1  55 VAL HG21 H -13.578  37.505 -10.380 1.00 . C C .  51 VAL HG21 1 1 
       19 270846 3 1  55 VAL HG22 H -13.083  39.148 -10.785 1.00 . C C .  51 VAL HG22 1 1 
       19 270847 3 1  55 VAL HG23 H -11.925  37.823 -10.908 1.00 . C C .  51 VAL HG23 1 1 
       19 270848 3 1  55 VAL N    N -12.964  40.239 -12.973 1.00 . C C .  51 VAL N    1 1 
       19 270849 3 1  55 VAL O    O -12.374  38.161 -15.670 1.00 . C C .  51 VAL O    1 1 
       19 270850 3 1  56 GLN C    C -16.069  39.856 -16.733 1.00 . C C .  52 GLN C    1 1 
       19 270851 3 1  56 GLN CA   C -14.894  38.919 -16.475 1.00 . C C .  52 GLN CA   1 1 
       19 270852 3 1  56 GLN CB   C -15.344  37.470 -16.672 1.00 . C C .  52 GLN CB   1 1 
       19 270853 3 1  56 GLN CD   C -16.106  35.783 -18.385 1.00 . C C .  52 GLN CD   1 1 
       19 270854 3 1  56 GLN CG   C -15.713  37.240 -18.139 1.00 . C C .  52 GLN CG   1 1 
       19 270855 3 1  56 GLN H    H -14.903  39.506 -14.425 1.00 . C C .  52 GLN H    1 1 
       19 270856 3 1  56 GLN HA   H -14.115  39.135 -17.191 1.00 . C C .  52 GLN HA   1 1 
       19 270857 3 1  56 GLN HB2  H -14.540  36.803 -16.392 1.00 . C C .  52 GLN HB2  1 1 
       19 270858 3 1  56 GLN HB3  H -16.207  37.273 -16.052 1.00 . C C .  52 GLN HB3  1 1 
       19 270859 3 1  56 GLN HE21 H -16.728  36.121 -20.239 1.00 . C C .  52 GLN HE21 1 1 
       19 270860 3 1  56 GLN HE22 H -16.863  34.514 -19.710 1.00 . C C .  52 GLN HE22 1 1 
       19 270861 3 1  56 GLN HG2  H -16.543  37.880 -18.401 1.00 . C C .  52 GLN HG2  1 1 
       19 270862 3 1  56 GLN HG3  H -14.865  37.488 -18.761 1.00 . C C .  52 GLN HG3  1 1 
       19 270863 3 1  56 GLN N    N -14.355  39.090 -15.130 1.00 . C C .  52 GLN N    1 1 
       19 270864 3 1  56 GLN NE2  N -16.607  35.445 -19.541 1.00 . C C .  52 GLN NE2  1 1 
       19 270865 3 1  56 GLN O    O -16.919  40.057 -15.867 1.00 . C C .  52 GLN O    1 1 
       19 270866 3 1  56 GLN OE1  O -15.955  34.929 -17.509 1.00 . C C .  52 GLN OE1  1 1 
       19 270867 3 1  57 ALA C    C -18.001  40.587 -19.457 1.00 . C C .  53 ALA C    1 1 
       19 270868 3 1  57 ALA CA   C -17.208  41.277 -18.354 1.00 . C C .  53 ALA CA   1 1 
       19 270869 3 1  57 ALA CB   C -16.673  42.615 -18.866 1.00 . C C .  53 ALA CB   1 1 
       19 270870 3 1  57 ALA H    H -15.357  40.270 -18.556 1.00 . C C .  53 ALA H    1 1 
       19 270871 3 1  57 ALA HA   H -17.859  41.458 -17.511 1.00 . C C .  53 ALA HA   1 1 
       19 270872 3 1  57 ALA HB1  H -16.539  43.293 -18.036 1.00 . C C .  53 ALA HB1  1 1 
       19 270873 3 1  57 ALA HB2  H -17.378  43.040 -19.567 1.00 . C C .  53 ALA HB2  1 1 
       19 270874 3 1  57 ALA HB3  H -15.725  42.459 -19.361 1.00 . C C .  53 ALA HB3  1 1 
       19 270875 3 1  57 ALA N    N -16.099  40.425 -17.935 1.00 . C C .  53 ALA N    1 1 
       19 270876 3 1  57 ALA O    O -17.427  40.088 -20.424 1.00 . C C .  53 ALA O    1 1 
       19 270877 3 1  58 TYR C    C -21.319  40.828 -20.719 1.00 . C C .  54 TYR C    1 1 
       19 270878 3 1  58 TYR CA   C -20.181  39.891 -20.290 1.00 . C C .  54 TYR CA   1 1 
       19 270879 3 1  58 TYR CB   C -20.796  38.642 -19.658 1.00 . C C .  54 TYR CB   1 1 
       19 270880 3 1  58 TYR CD1  C -21.110  37.341 -21.794 1.00 . C C .  54 TYR CD1  1 1 
       19 270881 3 1  58 TYR CD2  C -23.009  37.625 -20.313 1.00 . C C .  54 TYR CD2  1 1 
       19 270882 3 1  58 TYR CE1  C -21.910  36.607 -22.679 1.00 . C C .  54 TYR CE1  1 1 
       19 270883 3 1  58 TYR CE2  C -23.809  36.893 -21.197 1.00 . C C .  54 TYR CE2  1 1 
       19 270884 3 1  58 TYR CG   C -21.658  37.850 -20.612 1.00 . C C .  54 TYR CG   1 1 
       19 270885 3 1  58 TYR CZ   C -23.258  36.383 -22.379 1.00 . C C .  54 TYR CZ   1 1 
       19 270886 3 1  58 TYR H    H -19.728  40.942 -18.507 1.00 . C C .  54 TYR H    1 1 
       19 270887 3 1  58 TYR HA   H -19.590  39.581 -21.134 1.00 . C C .  54 TYR HA   1 1 
       19 270888 3 1  58 TYR HB2  H -20.000  38.003 -19.307 1.00 . C C .  54 TYR HB2  1 1 
       19 270889 3 1  58 TYR HB3  H -21.393  38.944 -18.810 1.00 . C C .  54 TYR HB3  1 1 
       19 270890 3 1  58 TYR HD1  H -20.069  37.513 -22.024 1.00 . C C .  54 TYR HD1  1 1 
       19 270891 3 1  58 TYR HD2  H -23.433  38.019 -19.401 1.00 . C C .  54 TYR HD2  1 1 
       19 270892 3 1  58 TYR HE1  H -21.486  36.214 -23.591 1.00 . C C .  54 TYR HE1  1 1 
       19 270893 3 1  58 TYR HE2  H -24.850  36.719 -20.968 1.00 . C C .  54 TYR HE2  1 1 
       19 270894 3 1  58 TYR HH   H -24.064  34.749 -22.950 1.00 . C C .  54 TYR HH   1 1 
       19 270895 3 1  58 TYR N    N -19.322  40.545 -19.306 1.00 . C C .  54 TYR N    1 1 
       19 270896 3 1  58 TYR O    O -22.226  41.051 -19.917 1.00 . C C .  54 TYR O    1 1 
       19 270897 3 1  58 TYR OH   O -24.047  35.660 -23.252 1.00 . C C .  54 TYR OH   1 1 
       19 270898 3 1  59 PRO C    C -19.080  42.266 -22.587 1.00 . C C .  55 PRO C    1 1 
       19 270899 3 1  59 PRO CA   C -20.239  41.334 -22.925 1.00 . C C .  55 PRO CA   1 1 
       19 270900 3 1  59 PRO CB   C -20.915  41.779 -24.222 1.00 . C C .  55 PRO CB   1 1 
       19 270901 3 1  59 PRO CD   C -22.461  42.211 -22.415 1.00 . C C .  55 PRO CD   1 1 
       19 270902 3 1  59 PRO CG   C -22.007  42.695 -23.792 1.00 . C C .  55 PRO CG   1 1 
       19 270903 3 1  59 PRO HA   H -19.886  40.322 -23.045 1.00 . C C .  55 PRO HA   1 1 
       19 270904 3 1  59 PRO HB2  H -20.208  42.299 -24.853 1.00 . C C .  55 PRO HB2  1 1 
       19 270905 3 1  59 PRO HB3  H -21.332  40.930 -24.741 1.00 . C C .  55 PRO HB3  1 1 
       19 270906 3 1  59 PRO HD2  H -22.642  43.055 -21.763 1.00 . C C .  55 PRO HD2  1 1 
       19 270907 3 1  59 PRO HD3  H -23.346  41.602 -22.502 1.00 . C C .  55 PRO HD3  1 1 
       19 270908 3 1  59 PRO HG2  H -21.633  43.709 -23.732 1.00 . C C .  55 PRO HG2  1 1 
       19 270909 3 1  59 PRO HG3  H -22.834  42.640 -24.482 1.00 . C C .  55 PRO HG3  1 1 
       19 270910 3 1  59 PRO N    N -21.338  41.399 -21.908 1.00 . C C .  55 PRO N    1 1 
       19 270911 3 1  59 PRO O    O -19.185  43.097 -21.684 1.00 . C C .  55 PRO O    1 1 
       19 270912 3 1  60 SER C    C -16.598  43.800 -24.467 1.00 . C C .  56 SER C    1 1 
       19 270913 3 1  60 SER CA   C -16.831  43.028 -23.156 1.00 . C C .  56 SER CA   1 1 
       19 270914 3 1  60 SER CB   C -15.576  42.213 -22.839 1.00 . C C .  56 SER CB   1 1 
       19 270915 3 1  60 SER H    H -17.919  41.399 -23.967 1.00 . C C .  56 SER H    1 1 
       19 270916 3 1  60 SER HA   H -17.025  43.692 -22.329 1.00 . C C .  56 SER HA   1 1 
       19 270917 3 1  60 SER HB2  H -15.403  41.492 -23.621 1.00 . C C .  56 SER HB2  1 1 
       19 270918 3 1  60 SER HB3  H -14.725  42.879 -22.773 1.00 . C C .  56 SER HB3  1 1 
       19 270919 3 1  60 SER HG   H -15.775  40.585 -21.793 1.00 . C C .  56 SER HG   1 1 
       19 270920 3 1  60 SER N    N -17.973  42.129 -23.316 1.00 . C C .  56 SER N    1 1 
       19 270921 3 1  60 SER O    O -16.580  43.170 -25.524 1.00 . C C .  56 SER O    1 1 
       19 270922 3 1  60 SER OG   O -15.763  41.528 -21.608 1.00 . C C .  56 SER OG   1 1 
       19 270923 3 1  61 PRO C    C -17.849  46.112 -22.702 1.00 . C C .  57 PRO C    1 1 
       19 270924 3 1  61 PRO CA   C -16.441  45.999 -23.280 1.00 . C C .  57 PRO CA   1 1 
       19 270925 3 1  61 PRO CB   C -15.950  47.355 -23.792 1.00 . C C .  57 PRO CB   1 1 
       19 270926 3 1  61 PRO CD   C -16.166  45.896 -25.705 1.00 . C C .  57 PRO CD   1 1 
       19 270927 3 1  61 PRO CG   C -16.254  47.352 -25.249 1.00 . C C .  57 PRO CG   1 1 
       19 270928 3 1  61 PRO HA   H -15.761  45.627 -22.529 1.00 . C C .  57 PRO HA   1 1 
       19 270929 3 1  61 PRO HB2  H -16.479  48.156 -23.294 1.00 . C C .  57 PRO HB2  1 1 
       19 270930 3 1  61 PRO HB3  H -14.886  47.450 -23.641 1.00 . C C .  57 PRO HB3  1 1 
       19 270931 3 1  61 PRO HD2  H -16.921  45.691 -26.452 1.00 . C C .  57 PRO HD2  1 1 
       19 270932 3 1  61 PRO HD3  H -15.182  45.680 -26.089 1.00 . C C .  57 PRO HD3  1 1 
       19 270933 3 1  61 PRO HG2  H -17.251  47.741 -25.418 1.00 . C C .  57 PRO HG2  1 1 
       19 270934 3 1  61 PRO HG3  H -15.527  47.941 -25.785 1.00 . C C .  57 PRO HG3  1 1 
       19 270935 3 1  61 PRO N    N -16.416  45.108 -24.484 1.00 . C C .  57 PRO N    1 1 
       19 270936 3 1  61 PRO O    O -18.836  46.068 -23.436 1.00 . C C .  57 PRO O    1 1 
       19 270937 3 1  62 LEU C    C -19.512  47.761 -20.249 1.00 . C C .  58 LEU C    1 1 
       19 270938 3 1  62 LEU CA   C -19.229  46.337 -20.712 1.00 . C C .  58 LEU CA   1 1 
       19 270939 3 1  62 LEU CB   C -19.244  45.404 -19.499 1.00 . C C .  58 LEU CB   1 1 
       19 270940 3 1  62 LEU CD1  C -21.586  44.593 -19.834 1.00 . C C .  58 LEU CD1  1 1 
       19 270941 3 1  62 LEU CD2  C -20.601  44.657 -17.540 1.00 . C C .  58 LEU CD2  1 1 
       19 270942 3 1  62 LEU CG   C -20.650  45.361 -18.898 1.00 . C C .  58 LEU CG   1 1 
       19 270943 3 1  62 LEU H    H -17.115  46.338 -20.853 1.00 . C C .  58 LEU H    1 1 
       19 270944 3 1  62 LEU HA   H -20.007  46.029 -21.395 1.00 . C C .  58 LEU HA   1 1 
       19 270945 3 1  62 LEU HB2  H -18.949  44.411 -19.804 1.00 . C C .  58 LEU HB2  1 1 
       19 270946 3 1  62 LEU HB3  H -18.552  45.774 -18.758 1.00 . C C .  58 LEU HB3  1 1 
       19 270947 3 1  62 LEU HD11 H -22.503  44.359 -19.314 1.00 . C C .  58 LEU HD11 1 1 
       19 270948 3 1  62 LEU HD12 H -21.107  43.679 -20.150 1.00 . C C .  58 LEU HD12 1 1 
       19 270949 3 1  62 LEU HD13 H -21.808  45.201 -20.699 1.00 . C C .  58 LEU HD13 1 1 
       19 270950 3 1  62 LEU HD21 H -21.600  44.584 -17.136 1.00 . C C .  58 LEU HD21 1 1 
       19 270951 3 1  62 LEU HD22 H -19.979  45.226 -16.863 1.00 . C C .  58 LEU HD22 1 1 
       19 270952 3 1  62 LEU HD23 H -20.188  43.667 -17.663 1.00 . C C .  58 LEU HD23 1 1 
       19 270953 3 1  62 LEU HG   H -21.017  46.369 -18.768 1.00 . C C .  58 LEU HG   1 1 
       19 270954 3 1  62 LEU N    N -17.936  46.261 -21.384 1.00 . C C .  58 LEU N    1 1 
       19 270955 3 1  62 LEU O    O -18.637  48.433 -19.707 1.00 . C C .  58 LEU O    1 1 
       19 270956 3 1  63 ARG C    C -22.006  49.360 -18.732 1.00 . C C .  59 ARG C    1 1 
       19 270957 3 1  63 ARG CA   C -21.168  49.519 -19.996 1.00 . C C .  59 ARG CA   1 1 
       19 270958 3 1  63 ARG CB   C -21.994  50.214 -21.082 1.00 . C C .  59 ARG CB   1 1 
       19 270959 3 1  63 ARG CD   C -23.162  52.323 -21.729 1.00 . C C .  59 ARG CD   1 1 
       19 270960 3 1  63 ARG CG   C -22.281  51.659 -20.669 1.00 . C C .  59 ARG CG   1 1 
       19 270961 3 1  63 ARG CZ   C -24.053  54.582 -22.197 1.00 . C C .  59 ARG CZ   1 1 
       19 270962 3 1  63 ARG H    H -21.381  47.634 -20.939 1.00 . C C .  59 ARG H    1 1 
       19 270963 3 1  63 ARG HA   H -20.299  50.118 -19.774 1.00 . C C .  59 ARG HA   1 1 
       19 270964 3 1  63 ARG HB2  H -21.442  50.208 -22.010 1.00 . C C .  59 ARG HB2  1 1 
       19 270965 3 1  63 ARG HB3  H -22.927  49.688 -21.214 1.00 . C C .  59 ARG HB3  1 1 
       19 270966 3 1  63 ARG HD2  H -22.694  52.223 -22.696 1.00 . C C .  59 ARG HD2  1 1 
       19 270967 3 1  63 ARG HD3  H -24.126  51.834 -21.749 1.00 . C C .  59 ARG HD3  1 1 
       19 270968 3 1  63 ARG HE   H -22.916  54.107 -20.620 1.00 . C C .  59 ARG HE   1 1 
       19 270969 3 1  63 ARG HG2  H -22.793  51.666 -19.717 1.00 . C C .  59 ARG HG2  1 1 
       19 270970 3 1  63 ARG HG3  H -21.352  52.202 -20.585 1.00 . C C .  59 ARG HG3  1 1 
       19 270971 3 1  63 ARG HH11 H -24.598  53.225 -23.575 1.00 . C C .  59 ARG HH11 1 1 
       19 270972 3 1  63 ARG HH12 H -25.183  54.833 -23.839 1.00 . C C .  59 ARG HH12 1 1 
       19 270973 3 1  63 ARG HH21 H -23.697  56.158 -21.015 1.00 . C C .  59 ARG HH21 1 1 
       19 270974 3 1  63 ARG HH22 H -24.678  56.472 -22.409 1.00 . C C .  59 ARG HH22 1 1 
       19 270975 3 1  63 ARG N    N -20.742  48.205 -20.462 1.00 . C C .  59 ARG N    1 1 
       19 270976 3 1  63 ARG NE   N -23.341  53.746 -21.426 1.00 . C C .  59 ARG NE   1 1 
       19 270977 3 1  63 ARG NH1  N -24.659  54.182 -23.290 1.00 . C C .  59 ARG NH1  1 1 
       19 270978 3 1  63 ARG NH2  N -24.150  55.835 -21.846 1.00 . C C .  59 ARG NH2  1 1 
       19 270979 3 1  63 ARG O    O -23.038  48.690 -18.751 1.00 . C C .  59 ARG O    1 1 
       19 270980 3 1  64 VAL C    C -23.549  50.605 -16.360 1.00 . C C .  60 VAL C    1 1 
       19 270981 3 1  64 VAL CA   C -22.248  49.808 -16.362 1.00 . C C .  60 VAL CA   1 1 
       19 270982 3 1  64 VAL CB   C -21.350  50.265 -15.205 1.00 . C C .  60 VAL CB   1 1 
       19 270983 3 1  64 VAL CG1  C -22.042  49.975 -13.871 1.00 . C C .  60 VAL CG1  1 1 
       19 270984 3 1  64 VAL CG2  C -20.020  49.507 -15.249 1.00 . C C .  60 VAL CG2  1 1 
       19 270985 3 1  64 VAL H    H -20.774  50.555 -17.691 1.00 . C C .  60 VAL H    1 1 
       19 270986 3 1  64 VAL HA   H -22.482  48.763 -16.228 1.00 . C C .  60 VAL HA   1 1 
       19 270987 3 1  64 VAL HB   H -21.165  51.326 -15.292 1.00 . C C .  60 VAL HB   1 1 
       19 270988 3 1  64 VAL HG11 H -21.466  50.405 -13.065 1.00 . C C .  60 VAL HG11 1 1 
       19 270989 3 1  64 VAL HG12 H -22.117  48.906 -13.730 1.00 . C C .  60 VAL HG12 1 1 
       19 270990 3 1  64 VAL HG13 H -23.032  50.408 -13.877 1.00 . C C .  60 VAL HG13 1 1 
       19 270991 3 1  64 VAL HG21 H -19.374  49.870 -14.462 1.00 . C C .  60 VAL HG21 1 1 
       19 270992 3 1  64 VAL HG22 H -19.545  49.669 -16.206 1.00 . C C .  60 VAL HG22 1 1 
       19 270993 3 1  64 VAL HG23 H -20.201  48.451 -15.109 1.00 . C C .  60 VAL HG23 1 1 
       19 270994 3 1  64 VAL N    N -21.561  49.973 -17.639 1.00 . C C .  60 VAL N    1 1 
       19 270995 3 1  64 VAL O    O -23.543  51.820 -16.547 1.00 . C C .  60 VAL O    1 1 
       19 270996 3 1  65 GLU C    C -26.746  50.132 -14.891 1.00 . C C .  61 GLU C    1 1 
       19 270997 3 1  65 GLU CA   C -25.974  50.539 -16.142 1.00 . C C .  61 GLU CA   1 1 
       19 270998 3 1  65 GLU CB   C -26.737  50.101 -17.396 1.00 . C C .  61 GLU CB   1 1 
       19 270999 3 1  65 GLU CD   C -27.440  52.434 -18.046 1.00 . C C .  61 GLU CD   1 1 
       19 271000 3 1  65 GLU CG   C -27.924  51.035 -17.669 1.00 . C C .  61 GLU CG   1 1 
       19 271001 3 1  65 GLU H    H -24.592  48.946 -15.964 1.00 . C C .  61 GLU H    1 1 
       19 271002 3 1  65 GLU HA   H -25.858  51.614 -16.155 1.00 . C C .  61 GLU HA   1 1 
       19 271003 3 1  65 GLU HB2  H -26.068  50.125 -18.242 1.00 . C C .  61 GLU HB2  1 1 
       19 271004 3 1  65 GLU HB3  H -27.102  49.094 -17.258 1.00 . C C .  61 GLU HB3  1 1 
       19 271005 3 1  65 GLU HG2  H -28.506  50.631 -18.485 1.00 . C C .  61 GLU HG2  1 1 
       19 271006 3 1  65 GLU HG3  H -28.546  51.095 -16.792 1.00 . C C .  61 GLU HG3  1 1 
       19 271007 3 1  65 GLU N    N -24.659  49.908 -16.137 1.00 . C C .  61 GLU N    1 1 
       19 271008 3 1  65 GLU O    O -26.458  49.100 -14.288 1.00 . C C .  61 GLU O    1 1 
       19 271009 3 1  65 GLU OE1  O -26.345  52.551 -18.571 1.00 . C C .  61 GLU OE1  1 1 
       19 271010 3 1  65 GLU OE2  O -28.182  53.373 -17.806 1.00 . C C .  61 GLU OE2  1 1 
       19 271011 3 1  66 ASP C    C -29.121  49.222 -13.378 1.00 . C C .  62 ASP C    1 1 
       19 271012 3 1  66 ASP CA   C -28.534  50.636 -13.325 1.00 . C C .  62 ASP CA   1 1 
       19 271013 3 1  66 ASP CB   C -29.671  51.652 -13.201 1.00 . C C .  62 ASP CB   1 1 
       19 271014 3 1  66 ASP CG   C -29.101  53.046 -12.960 1.00 . C C .  62 ASP CG   1 1 
       19 271015 3 1  66 ASP H    H -27.926  51.735 -15.039 1.00 . C C .  62 ASP H    1 1 
       19 271016 3 1  66 ASP HA   H -27.903  50.716 -12.453 1.00 . C C .  62 ASP HA   1 1 
       19 271017 3 1  66 ASP HB2  H -30.251  51.654 -14.112 1.00 . C C .  62 ASP HB2  1 1 
       19 271018 3 1  66 ASP HB3  H -30.308  51.379 -12.373 1.00 . C C .  62 ASP HB3  1 1 
       19 271019 3 1  66 ASP N    N -27.731  50.934 -14.509 1.00 . C C .  62 ASP N    1 1 
       19 271020 3 1  66 ASP O    O -29.289  48.578 -12.342 1.00 . C C .  62 ASP O    1 1 
       19 271021 3 1  66 ASP OD1  O -28.597  53.278 -11.873 1.00 . C C .  62 ASP OD1  1 1 
       19 271022 3 1  66 ASP OD2  O -29.178  53.861 -13.865 1.00 . C C .  62 ASP OD2  1 1 
       19 271023 3 1  67 ARG C    C -29.031  46.275 -14.810 1.00 . C C .  63 ARG C    1 1 
       19 271024 3 1  67 ARG CA   C -30.048  47.423 -14.739 1.00 . C C .  63 ARG CA   1 1 
       19 271025 3 1  67 ARG CB   C -30.913  47.406 -16.004 1.00 . C C .  63 ARG CB   1 1 
       19 271026 3 1  67 ARG CD   C -30.927  47.649 -18.492 1.00 . C C .  63 ARG CD   1 1 
       19 271027 3 1  67 ARG CG   C -30.045  47.651 -17.243 1.00 . C C .  63 ARG CG   1 1 
       19 271028 3 1  67 ARG CZ   C -30.940  45.247 -19.084 1.00 . C C .  63 ARG CZ   1 1 
       19 271029 3 1  67 ARG H    H -29.241  49.286 -15.373 1.00 . C C .  63 ARG H    1 1 
       19 271030 3 1  67 ARG HA   H -30.694  47.251 -13.892 1.00 . C C .  63 ARG HA   1 1 
       19 271031 3 1  67 ARG HB2  H -31.398  46.444 -16.091 1.00 . C C .  63 ARG HB2  1 1 
       19 271032 3 1  67 ARG HB3  H -31.662  48.180 -15.935 1.00 . C C .  63 ARG HB3  1 1 
       19 271033 3 1  67 ARG HD2  H -31.681  48.415 -18.398 1.00 . C C .  63 ARG HD2  1 1 
       19 271034 3 1  67 ARG HD3  H -30.315  47.855 -19.360 1.00 . C C .  63 ARG HD3  1 1 
       19 271035 3 1  67 ARG HE   H -32.529  46.272 -18.427 1.00 . C C .  63 ARG HE   1 1 
       19 271036 3 1  67 ARG HG2  H -29.548  48.605 -17.158 1.00 . C C .  63 ARG HG2  1 1 
       19 271037 3 1  67 ARG HG3  H -29.308  46.867 -17.329 1.00 . C C .  63 ARG HG3  1 1 
       19 271038 3 1  67 ARG HH11 H -29.144  46.108 -19.341 1.00 . C C .  63 ARG HH11 1 1 
       19 271039 3 1  67 ARG HH12 H -29.227  44.421 -19.729 1.00 . C C .  63 ARG HH12 1 1 
       19 271040 3 1  67 ARG HH21 H -32.575  44.102 -18.940 1.00 . C C .  63 ARG HH21 1 1 
       19 271041 3 1  67 ARG HH22 H -31.147  43.302 -19.505 1.00 . C C .  63 ARG HH22 1 1 
       19 271042 3 1  67 ARG N    N -29.431  48.743 -14.580 1.00 . C C .  63 ARG N    1 1 
       19 271043 3 1  67 ARG NE   N -31.578  46.347 -18.651 1.00 . C C .  63 ARG NE   1 1 
       19 271044 3 1  67 ARG NH1  N -29.669  45.260 -19.412 1.00 . C C .  63 ARG NH1  1 1 
       19 271045 3 1  67 ARG NH2  N -31.606  44.130 -19.184 1.00 . C C .  63 ARG NH2  1 1 
       19 271046 3 1  67 ARG O    O -29.414  45.132 -15.063 1.00 . C C .  63 ARG O    1 1 
       19 271047 3 1  68 THR C    C -26.617  44.759 -13.370 1.00 . C C .  64 THR C    1 1 
       19 271048 3 1  68 THR CA   C -26.715  45.535 -14.679 1.00 . C C .  64 THR CA   1 1 
       19 271049 3 1  68 THR CB   C -25.365  46.184 -14.991 1.00 . C C .  64 THR CB   1 1 
       19 271050 3 1  68 THR CG2  C -24.312  45.100 -15.226 1.00 . C C .  64 THR CG2  1 1 
       19 271051 3 1  68 THR H    H -27.493  47.475 -14.367 1.00 . C C .  64 THR H    1 1 
       19 271052 3 1  68 THR HA   H -26.966  44.850 -15.474 1.00 . C C .  64 THR HA   1 1 
       19 271053 3 1  68 THR HB   H -25.061  46.800 -14.159 1.00 . C C .  64 THR HB   1 1 
       19 271054 3 1  68 THR HG1  H -26.054  46.524 -16.778 1.00 . C C .  64 THR HG1  1 1 
       19 271055 3 1  68 THR HG21 H -24.343  44.385 -14.417 1.00 . C C .  64 THR HG21 1 1 
       19 271056 3 1  68 THR HG22 H -23.332  45.553 -15.267 1.00 . C C .  64 THR HG22 1 1 
       19 271057 3 1  68 THR HG23 H -24.514  44.597 -16.160 1.00 . C C .  64 THR HG23 1 1 
       19 271058 3 1  68 THR N    N -27.748  46.559 -14.591 1.00 . C C .  64 THR N    1 1 
       19 271059 3 1  68 THR O    O -26.671  45.340 -12.286 1.00 . C C .  64 THR O    1 1 
       19 271060 3 1  68 THR OG1  O -25.489  46.988 -16.156 1.00 . C C .  64 THR OG1  1 1 
       19 271061 3 1  69 LYS C    C -24.859  42.461 -11.928 1.00 . C C .  65 LYS C    1 1 
       19 271062 3 1  69 LYS CA   C -26.330  42.600 -12.303 1.00 . C C .  65 LYS CA   1 1 
       19 271063 3 1  69 LYS CB   C -26.926  41.218 -12.573 1.00 . C C .  65 LYS CB   1 1 
       19 271064 3 1  69 LYS CD   C -29.088  39.965 -12.745 1.00 . C C .  65 LYS CD   1 1 
       19 271065 3 1  69 LYS CE   C -28.668  39.154 -13.974 1.00 . C C .  65 LYS CE   1 1 
       19 271066 3 1  69 LYS CG   C -28.436  41.349 -12.788 1.00 . C C .  65 LYS CG   1 1 
       19 271067 3 1  69 LYS H    H -26.469  43.034 -14.372 1.00 . C C .  65 LYS H    1 1 
       19 271068 3 1  69 LYS HA   H -26.865  43.054 -11.480 1.00 . C C .  65 LYS HA   1 1 
       19 271069 3 1  69 LYS HB2  H -26.468  40.799 -13.457 1.00 . C C .  65 LYS HB2  1 1 
       19 271070 3 1  69 LYS HB3  H -26.739  40.573 -11.728 1.00 . C C .  65 LYS HB3  1 1 
       19 271071 3 1  69 LYS HD2  H -28.778  39.450 -11.850 1.00 . C C .  65 LYS HD2  1 1 
       19 271072 3 1  69 LYS HD3  H -30.163  40.075 -12.743 1.00 . C C .  65 LYS HD3  1 1 
       19 271073 3 1  69 LYS HE2  H -29.072  39.613 -14.864 1.00 . C C .  65 LYS HE2  1 1 
       19 271074 3 1  69 LYS HE3  H -27.590  39.128 -14.038 1.00 . C C .  65 LYS HE3  1 1 
       19 271075 3 1  69 LYS HG2  H -28.856  41.970 -12.010 1.00 . C C .  65 LYS HG2  1 1 
       19 271076 3 1  69 LYS HG3  H -28.624  41.803 -13.749 1.00 . C C .  65 LYS HG3  1 1 
       19 271077 3 1  69 LYS HZ1  H -29.177  37.305 -14.782 1.00 . C C .  65 LYS HZ1  1 1 
       19 271078 3 1  69 LYS HZ2  H -30.165  37.789 -13.492 1.00 . C C .  65 LYS HZ2  1 1 
       19 271079 3 1  69 LYS HZ3  H -28.590  37.227 -13.190 1.00 . C C .  65 LYS HZ3  1 1 
       19 271080 3 1  69 LYS N    N -26.473  43.444 -13.482 1.00 . C C .  65 LYS N    1 1 
       19 271081 3 1  69 LYS NZ   N -29.190  37.763 -13.850 1.00 . C C .  65 LYS NZ   1 1 
       19 271082 3 1  69 LYS O    O -24.025  42.111 -12.763 1.00 . C C .  65 LYS O    1 1 
       19 271083 3 1  70 ILE C    C -23.079  41.513  -9.159 1.00 . C C .  66 ILE C    1 1 
       19 271084 3 1  70 ILE CA   C -23.161  42.631 -10.192 1.00 . C C .  66 ILE CA   1 1 
       19 271085 3 1  70 ILE CB   C -22.691  43.950  -9.569 1.00 . C C .  66 ILE CB   1 1 
       19 271086 3 1  70 ILE CD1  C -22.622  46.433  -9.869 1.00 . C C .  66 ILE CD1  1 1 
       19 271087 3 1  70 ILE CG1  C -22.866  45.095 -10.571 1.00 . C C .  66 ILE CG1  1 1 
       19 271088 3 1  70 ILE CG2  C -21.209  43.832  -9.202 1.00 . C C .  66 ILE CG2  1 1 
       19 271089 3 1  70 ILE H    H -25.237  43.048 -10.053 1.00 . C C .  66 ILE H    1 1 
       19 271090 3 1  70 ILE HA   H -22.511  42.386 -11.020 1.00 . C C .  66 ILE HA   1 1 
       19 271091 3 1  70 ILE HB   H -23.268  44.154  -8.677 1.00 . C C .  66 ILE HB   1 1 
       19 271092 3 1  70 ILE HD11 H -21.628  46.444  -9.447 1.00 . C C .  66 ILE HD11 1 1 
       19 271093 3 1  70 ILE HD12 H -23.349  46.563  -9.079 1.00 . C C .  66 ILE HD12 1 1 
       19 271094 3 1  70 ILE HD13 H -22.720  47.238 -10.583 1.00 . C C .  66 ILE HD13 1 1 
       19 271095 3 1  70 ILE HG12 H -22.158  44.978 -11.378 1.00 . C C .  66 ILE HG12 1 1 
       19 271096 3 1  70 ILE HG13 H -23.870  45.079 -10.967 1.00 . C C .  66 ILE HG13 1 1 
       19 271097 3 1  70 ILE HG21 H -20.844  44.791  -8.864 1.00 . C C .  66 ILE HG21 1 1 
       19 271098 3 1  70 ILE HG22 H -20.650  43.521 -10.072 1.00 . C C .  66 ILE HG22 1 1 
       19 271099 3 1  70 ILE HG23 H -21.090  43.102  -8.416 1.00 . C C .  66 ILE HG23 1 1 
       19 271100 3 1  70 ILE N    N -24.537  42.750 -10.671 1.00 . C C .  66 ILE N    1 1 
       19 271101 3 1  70 ILE O    O -23.815  41.512  -8.172 1.00 . C C .  66 ILE O    1 1 
       19 271102 3 1  71 THR C    C -20.645  39.235  -7.985 1.00 . C C .  67 THR C    1 1 
       19 271103 3 1  71 THR CA   C -22.065  39.395  -8.517 1.00 . C C .  67 THR CA   1 1 
       19 271104 3 1  71 THR CB   C -22.459  38.137  -9.295 1.00 . C C .  67 THR CB   1 1 
       19 271105 3 1  71 THR CG2  C -22.588  36.958  -8.329 1.00 . C C .  67 THR CG2  1 1 
       19 271106 3 1  71 THR H    H -21.572  40.651 -10.155 1.00 . C C .  67 THR H    1 1 
       19 271107 3 1  71 THR HA   H -22.738  39.504  -7.679 1.00 . C C .  67 THR HA   1 1 
       19 271108 3 1  71 THR HB   H -21.700  37.914 -10.029 1.00 . C C .  67 THR HB   1 1 
       19 271109 3 1  71 THR HG1  H -23.547  38.944 -10.688 1.00 . C C .  67 THR HG1  1 1 
       19 271110 3 1  71 THR HG21 H -23.405  37.138  -7.647 1.00 . C C .  67 THR HG21 1 1 
       19 271111 3 1  71 THR HG22 H -21.669  36.846  -7.771 1.00 . C C .  67 THR HG22 1 1 
       19 271112 3 1  71 THR HG23 H -22.780  36.053  -8.890 1.00 . C C .  67 THR HG23 1 1 
       19 271113 3 1  71 THR N    N -22.175  40.563  -9.388 1.00 . C C .  67 THR N    1 1 
       19 271114 3 1  71 THR O    O -19.668  39.515  -8.682 1.00 . C C .  67 THR O    1 1 
       19 271115 3 1  71 THR OG1  O -23.701  38.356  -9.946 1.00 . C C .  67 THR OG1  1 1 
       19 271116 3 1  72 LEU C    C -18.917  37.033  -6.234 1.00 . C C .  68 LEU C    1 1 
       19 271117 3 1  72 LEU CA   C -19.244  38.519  -6.133 1.00 . C C .  68 LEU CA   1 1 
       19 271118 3 1  72 LEU CB   C -19.247  38.939  -4.662 1.00 . C C .  68 LEU CB   1 1 
       19 271119 3 1  72 LEU CD1  C -20.315  41.181  -4.929 1.00 . C C .  68 LEU CD1  1 1 
       19 271120 3 1  72 LEU CD2  C -18.637  40.802  -3.118 1.00 . C C .  68 LEU CD2  1 1 
       19 271121 3 1  72 LEU CG   C -19.027  40.449  -4.555 1.00 . C C .  68 LEU CG   1 1 
       19 271122 3 1  72 LEU H    H -21.357  38.641  -6.212 1.00 . C C .  68 LEU H    1 1 
       19 271123 3 1  72 LEU HA   H -18.487  39.083  -6.658 1.00 . C C .  68 LEU HA   1 1 
       19 271124 3 1  72 LEU HB2  H -20.198  38.681  -4.218 1.00 . C C .  68 LEU HB2  1 1 
       19 271125 3 1  72 LEU HB3  H -18.455  38.425  -4.138 1.00 . C C .  68 LEU HB3  1 1 
       19 271126 3 1  72 LEU HD11 H -20.466  41.125  -5.997 1.00 . C C .  68 LEU HD11 1 1 
       19 271127 3 1  72 LEU HD12 H -20.240  42.217  -4.629 1.00 . C C .  68 LEU HD12 1 1 
       19 271128 3 1  72 LEU HD13 H -21.152  40.721  -4.422 1.00 . C C .  68 LEU HD13 1 1 
       19 271129 3 1  72 LEU HD21 H -17.946  40.063  -2.740 1.00 . C C .  68 LEU HD21 1 1 
       19 271130 3 1  72 LEU HD22 H -19.522  40.816  -2.498 1.00 . C C .  68 LEU HD22 1 1 
       19 271131 3 1  72 LEU HD23 H -18.170  41.775  -3.100 1.00 . C C .  68 LEU HD23 1 1 
       19 271132 3 1  72 LEU HG   H -18.235  40.746  -5.228 1.00 . C C .  68 LEU HG   1 1 
       19 271133 3 1  72 LEU N    N -20.543  38.789  -6.737 1.00 . C C .  68 LEU N    1 1 
       19 271134 3 1  72 LEU O    O -19.755  36.182  -5.930 1.00 . C C .  68 LEU O    1 1 
       19 271135 3 1  73 VAL C    C -16.636  34.870  -5.483 1.00 . C C .  69 VAL C    1 1 
       19 271136 3 1  73 VAL CA   C -17.275  35.338  -6.788 1.00 . C C .  69 VAL CA   1 1 
       19 271137 3 1  73 VAL CB   C -16.274  35.186  -7.942 1.00 . C C .  69 VAL CB   1 1 
       19 271138 3 1  73 VAL CG1  C -15.914  33.709  -8.126 1.00 . C C .  69 VAL CG1  1 1 
       19 271139 3 1  73 VAL CG2  C -16.894  35.712  -9.241 1.00 . C C .  69 VAL CG2  1 1 
       19 271140 3 1  73 VAL H    H -17.084  37.446  -6.918 1.00 . C C .  69 VAL H    1 1 
       19 271141 3 1  73 VAL HA   H -18.139  34.724  -6.994 1.00 . C C .  69 VAL HA   1 1 
       19 271142 3 1  73 VAL HB   H -15.379  35.748  -7.716 1.00 . C C .  69 VAL HB   1 1 
       19 271143 3 1  73 VAL HG11 H -16.786  33.165  -8.456 1.00 . C C .  69 VAL HG11 1 1 
       19 271144 3 1  73 VAL HG12 H -15.571  33.303  -7.185 1.00 . C C .  69 VAL HG12 1 1 
       19 271145 3 1  73 VAL HG13 H -15.131  33.620  -8.865 1.00 . C C .  69 VAL HG13 1 1 
       19 271146 3 1  73 VAL HG21 H -17.227  36.728  -9.094 1.00 . C C .  69 VAL HG21 1 1 
       19 271147 3 1  73 VAL HG22 H -17.736  35.091  -9.514 1.00 . C C .  69 VAL HG22 1 1 
       19 271148 3 1  73 VAL HG23 H -16.157  35.684 -10.029 1.00 . C C .  69 VAL HG23 1 1 
       19 271149 3 1  73 VAL N    N -17.700  36.728  -6.667 1.00 . C C .  69 VAL N    1 1 
       19 271150 3 1  73 VAL O    O -15.644  35.437  -5.027 1.00 . C C .  69 VAL O    1 1 
       19 271151 3 1  74 THR C    C -16.650  31.781  -3.665 1.00 . C C .  70 THR C    1 1 
       19 271152 3 1  74 THR CA   C -16.713  33.305  -3.622 1.00 . C C .  70 THR CA   1 1 
       19 271153 3 1  74 THR CB   C -17.628  33.745  -2.476 1.00 . C C .  70 THR CB   1 1 
       19 271154 3 1  74 THR CG2  C -16.971  33.411  -1.136 1.00 . C C .  70 THR CG2  1 1 
       19 271155 3 1  74 THR H    H -17.996  33.412  -5.306 1.00 . C C .  70 THR H    1 1 
       19 271156 3 1  74 THR HA   H -15.721  33.691  -3.444 1.00 . C C .  70 THR HA   1 1 
       19 271157 3 1  74 THR HB   H -18.572  33.227  -2.549 1.00 . C C .  70 THR HB   1 1 
       19 271158 3 1  74 THR HG1  H -18.325  35.419  -1.775 1.00 . C C .  70 THR HG1  1 1 
       19 271159 3 1  74 THR HG21 H -17.580  33.795  -0.331 1.00 . C C .  70 THR HG21 1 1 
       19 271160 3 1  74 THR HG22 H -15.991  33.865  -1.093 1.00 . C C .  70 THR HG22 1 1 
       19 271161 3 1  74 THR HG23 H -16.877  32.340  -1.039 1.00 . C C .  70 THR HG23 1 1 
       19 271162 3 1  74 THR N    N -17.216  33.832  -4.888 1.00 . C C .  70 THR N    1 1 
       19 271163 3 1  74 THR O    O -17.478  31.135  -4.307 1.00 . C C .  70 THR O    1 1 
       19 271164 3 1  74 THR OG1  O -17.848  35.146  -2.563 1.00 . C C .  70 THR OG1  1 1 
       19 271165 3 1  75 HIS C    C -15.466  29.285  -1.465 1.00 . C C .  71 HIS C    1 1 
       19 271166 3 1  75 HIS CA   C -15.505  29.762  -2.923 1.00 . C C .  71 HIS CA   1 1 
       19 271167 3 1  75 HIS CB   C -14.222  29.354  -3.653 1.00 . C C .  71 HIS CB   1 1 
       19 271168 3 1  75 HIS CD2  C -13.442  26.843  -3.703 1.00 . C C .  71 HIS CD2  1 1 
       19 271169 3 1  75 HIS CE1  C -14.828  26.115  -5.200 1.00 . C C .  71 HIS CE1  1 1 
       19 271170 3 1  75 HIS CG   C -14.213  27.912  -4.087 1.00 . C C .  71 HIS CG   1 1 
       19 271171 3 1  75 HIS H    H -15.027  31.783  -2.495 1.00 . C C .  71 HIS H    1 1 
       19 271172 3 1  75 HIS HA   H -16.345  29.293  -3.413 1.00 . C C .  71 HIS HA   1 1 
       19 271173 3 1  75 HIS HB2  H -14.109  29.975  -4.529 1.00 . C C .  71 HIS HB2  1 1 
       19 271174 3 1  75 HIS HB3  H -13.381  29.530  -2.998 1.00 . C C .  71 HIS HB3  1 1 
       19 271175 3 1  75 HIS HD1  H -15.775  27.939  -5.516 1.00 . C C .  71 HIS HD1  1 1 
       19 271176 3 1  75 HIS HD2  H -12.653  26.877  -2.967 1.00 . C C .  71 HIS HD2  1 1 
       19 271177 3 1  75 HIS HE1  H -15.359  25.470  -5.885 1.00 . C C .  71 HIS HE1  1 1 
       19 271178 3 1  75 HIS N    N -15.662  31.213  -2.977 1.00 . C C .  71 HIS N    1 1 
       19 271179 3 1  75 HIS ND1  N -15.089  27.425  -5.042 1.00 . C C .  71 HIS ND1  1 1 
       19 271180 3 1  75 HIS NE2  N -13.832  25.708  -4.408 1.00 . C C .  71 HIS NE2  1 1 
       19 271181 3 1  75 HIS O    O -14.403  28.929  -0.950 1.00 . C C .  71 HIS O    1 1 
       19 271182 3 1  76 PRO C    C -16.930  27.340   0.764 1.00 . C C .  72 PRO C    1 1 
       19 271183 3 1  76 PRO CA   C -16.642  28.833   0.643 1.00 . C C .  72 PRO CA   1 1 
       19 271184 3 1  76 PRO CB   C -17.788  29.660   1.222 1.00 . C C .  72 PRO CB   1 1 
       19 271185 3 1  76 PRO CD   C -17.936  29.706  -1.216 1.00 . C C .  72 PRO CD   1 1 
       19 271186 3 1  76 PRO CG   C -18.726  29.898   0.084 1.00 . C C .  72 PRO CG   1 1 
       19 271187 3 1  76 PRO HA   H -15.724  29.082   1.151 1.00 . C C .  72 PRO HA   1 1 
       19 271188 3 1  76 PRO HB2  H -18.282  29.110   2.012 1.00 . C C .  72 PRO HB2  1 1 
       19 271189 3 1  76 PRO HB3  H -17.419  30.604   1.594 1.00 . C C .  72 PRO HB3  1 1 
       19 271190 3 1  76 PRO HD2  H -18.396  28.940  -1.825 1.00 . C C .  72 PRO HD2  1 1 
       19 271191 3 1  76 PRO HD3  H -17.870  30.636  -1.759 1.00 . C C .  72 PRO HD3  1 1 
       19 271192 3 1  76 PRO HG2  H -19.543  29.191   0.131 1.00 . C C .  72 PRO HG2  1 1 
       19 271193 3 1  76 PRO HG3  H -19.108  30.907   0.124 1.00 . C C .  72 PRO HG3  1 1 
       19 271194 3 1  76 PRO N    N -16.589  29.284  -0.775 1.00 . C C .  72 PRO N    1 1 
       19 271195 3 1  76 PRO O    O -17.539  26.741  -0.122 1.00 . C C .  72 PRO O    1 1 
       19 271196 3 1  77 VAL C    C -18.167  25.093   2.542 1.00 . C C .  73 VAL C    1 1 
       19 271197 3 1  77 VAL CA   C -16.724  25.326   2.107 1.00 . C C .  73 VAL CA   1 1 
       19 271198 3 1  77 VAL CB   C -15.770  24.805   3.183 1.00 . C C .  73 VAL CB   1 1 
       19 271199 3 1  77 VAL CG1  C -14.326  24.948   2.698 1.00 . C C .  73 VAL CG1  1 1 
       19 271200 3 1  77 VAL CG2  C -15.954  25.611   4.471 1.00 . C C .  73 VAL CG2  1 1 
       19 271201 3 1  77 VAL H    H -15.997  27.272   2.535 1.00 . C C .  73 VAL H    1 1 
       19 271202 3 1  77 VAL HA   H -16.544  24.784   1.191 1.00 . C C .  73 VAL HA   1 1 
       19 271203 3 1  77 VAL HB   H -15.981  23.763   3.376 1.00 . C C .  73 VAL HB   1 1 
       19 271204 3 1  77 VAL HG11 H -13.650  24.649   3.485 1.00 . C C .  73 VAL HG11 1 1 
       19 271205 3 1  77 VAL HG12 H -14.137  25.978   2.433 1.00 . C C .  73 VAL HG12 1 1 
       19 271206 3 1  77 VAL HG13 H -14.173  24.320   1.833 1.00 . C C .  73 VAL HG13 1 1 
       19 271207 3 1  77 VAL HG21 H -17.003  25.650   4.725 1.00 . C C .  73 VAL HG21 1 1 
       19 271208 3 1  77 VAL HG22 H -15.583  26.615   4.325 1.00 . C C .  73 VAL HG22 1 1 
       19 271209 3 1  77 VAL HG23 H -15.408  25.140   5.274 1.00 . C C .  73 VAL HG23 1 1 
       19 271210 3 1  77 VAL N    N -16.489  26.746   1.868 1.00 . C C .  73 VAL N    1 1 
       19 271211 3 1  77 VAL O    O -18.891  26.037   2.857 1.00 . C C .  73 VAL O    1 1 
       19 271212 3 1  78 ASP C    C -19.987  22.994   4.380 1.00 . C C .  74 ASP C    1 1 
       19 271213 3 1  78 ASP CA   C -19.947  23.487   2.939 1.00 . C C .  74 ASP CA   1 1 
       19 271214 3 1  78 ASP CB   C -20.487  22.396   2.012 1.00 . C C .  74 ASP CB   1 1 
       19 271215 3 1  78 ASP CG   C -21.992  22.241   2.209 1.00 . C C .  74 ASP CG   1 1 
       19 271216 3 1  78 ASP H    H -17.944  23.111   2.351 1.00 . C C .  74 ASP H    1 1 
       19 271217 3 1  78 ASP HA   H -20.570  24.364   2.849 1.00 . C C .  74 ASP HA   1 1 
       19 271218 3 1  78 ASP HB2  H -20.286  22.664   0.985 1.00 . C C .  74 ASP HB2  1 1 
       19 271219 3 1  78 ASP HB3  H -20.001  21.459   2.240 1.00 . C C .  74 ASP HB3  1 1 
       19 271220 3 1  78 ASP N    N -18.578  23.828   2.564 1.00 . C C .  74 ASP N    1 1 
       19 271221 3 1  78 ASP O    O -19.376  21.979   4.709 1.00 . C C .  74 ASP O    1 1 
       19 271222 3 1  78 ASP OD1  O -22.433  22.328   3.343 1.00 . C C .  74 ASP OD1  1 1 
       19 271223 3 1  78 ASP OD2  O -22.682  22.040   1.224 1.00 . C C .  74 ASP OD2  1 1 
       19 271224 3 1  79 VAL C    C -22.214  22.890   6.979 1.00 . C C .  75 VAL C    1 1 
       19 271225 3 1  79 VAL CA   C -20.798  23.350   6.648 1.00 . C C .  75 VAL CA   1 1 
       19 271226 3 1  79 VAL CB   C -20.413  24.542   7.535 1.00 . C C .  75 VAL CB   1 1 
       19 271227 3 1  79 VAL CG1  C -20.420  24.118   9.007 1.00 . C C .  75 VAL CG1  1 1 
       19 271228 3 1  79 VAL CG2  C -19.009  25.032   7.167 1.00 . C C .  75 VAL CG2  1 1 
       19 271229 3 1  79 VAL H    H -21.173  24.516   4.916 1.00 . C C .  75 VAL H    1 1 
       19 271230 3 1  79 VAL HA   H -20.114  22.536   6.853 1.00 . C C .  75 VAL HA   1 1 
       19 271231 3 1  79 VAL HB   H -21.125  25.342   7.388 1.00 . C C .  75 VAL HB   1 1 
       19 271232 3 1  79 VAL HG11 H -20.254  24.984   9.631 1.00 . C C .  75 VAL HG11 1 1 
       19 271233 3 1  79 VAL HG12 H -19.636  23.396   9.176 1.00 . C C .  75 VAL HG12 1 1 
       19 271234 3 1  79 VAL HG13 H -21.374  23.678   9.250 1.00 . C C .  75 VAL HG13 1 1 
       19 271235 3 1  79 VAL HG21 H -18.995  25.338   6.132 1.00 . C C .  75 VAL HG21 1 1 
       19 271236 3 1  79 VAL HG22 H -18.299  24.232   7.315 1.00 . C C .  75 VAL HG22 1 1 
       19 271237 3 1  79 VAL HG23 H -18.742  25.870   7.794 1.00 . C C .  75 VAL HG23 1 1 
       19 271238 3 1  79 VAL N    N -20.701  23.718   5.238 1.00 . C C .  75 VAL N    1 1 
       19 271239 3 1  79 VAL O    O -23.179  23.633   6.803 1.00 . C C .  75 VAL O    1 1 
       19 271240 3 1  80 LEU C    C -23.569  20.626   9.285 1.00 . C C .  76 LEU C    1 1 
       19 271241 3 1  80 LEU CA   C -23.616  21.084   7.831 1.00 . C C .  76 LEU CA   1 1 
       19 271242 3 1  80 LEU CB   C -23.945  19.890   6.931 1.00 . C C .  76 LEU CB   1 1 
       19 271243 3 1  80 LEU CD1  C -23.885  19.078   4.570 1.00 . C C .  76 LEU CD1  1 1 
       19 271244 3 1  80 LEU CD2  C -25.233  21.095   5.156 1.00 . C C .  76 LEU CD2  1 1 
       19 271245 3 1  80 LEU CG   C -23.949  20.319   5.461 1.00 . C C .  76 LEU CG   1 1 
       19 271246 3 1  80 LEU H    H -21.519  21.106   7.551 1.00 . C C .  76 LEU H    1 1 
       19 271247 3 1  80 LEU HA   H -24.387  21.834   7.721 1.00 . C C .  76 LEU HA   1 1 
       19 271248 3 1  80 LEU HB2  H -23.203  19.118   7.077 1.00 . C C .  76 LEU HB2  1 1 
       19 271249 3 1  80 LEU HB3  H -24.919  19.504   7.190 1.00 . C C .  76 LEU HB3  1 1 
       19 271250 3 1  80 LEU HD11 H -24.732  18.442   4.777 1.00 . C C .  76 LEU HD11 1 1 
       19 271251 3 1  80 LEU HD12 H -22.971  18.538   4.771 1.00 . C C .  76 LEU HD12 1 1 
       19 271252 3 1  80 LEU HD13 H -23.904  19.378   3.532 1.00 . C C .  76 LEU HD13 1 1 
       19 271253 3 1  80 LEU HD21 H -26.083  20.438   5.260 1.00 . C C .  76 LEU HD21 1 1 
       19 271254 3 1  80 LEU HD22 H -25.192  21.476   4.147 1.00 . C C .  76 LEU HD22 1 1 
       19 271255 3 1  80 LEU HD23 H -25.328  21.920   5.848 1.00 . C C .  76 LEU HD23 1 1 
       19 271256 3 1  80 LEU HG   H -23.092  20.945   5.259 1.00 . C C .  76 LEU HG   1 1 
       19 271257 3 1  80 LEU N    N -22.326  21.653   7.455 1.00 . C C .  76 LEU N    1 1 
       19 271258 3 1  80 LEU O    O -22.537  20.148   9.752 1.00 . C C .  76 LEU O    1 1 
       19 271259 3 1  81 GLU C    C -25.989  19.620  11.750 1.00 . C C .  77 GLU C    1 1 
       19 271260 3 1  81 GLU CA   C -24.722  20.397  11.410 1.00 . C C .  77 GLU CA   1 1 
       19 271261 3 1  81 GLU CB   C -24.656  21.662  12.268 1.00 . C C .  77 GLU CB   1 1 
       19 271262 3 1  81 GLU CD   C -23.197  23.572  12.966 1.00 . C C .  77 GLU CD   1 1 
       19 271263 3 1  81 GLU CG   C -23.309  22.353  12.057 1.00 . C C .  77 GLU CG   1 1 
       19 271264 3 1  81 GLU H    H -25.503  21.076   9.560 1.00 . C C .  77 GLU H    1 1 
       19 271265 3 1  81 GLU HA   H -23.866  19.779  11.643 1.00 . C C .  77 GLU HA   1 1 
       19 271266 3 1  81 GLU HB2  H -25.455  22.331  11.984 1.00 . C C .  77 GLU HB2  1 1 
       19 271267 3 1  81 GLU HB3  H -24.760  21.397  13.310 1.00 . C C .  77 GLU HB3  1 1 
       19 271268 3 1  81 GLU HG2  H -22.512  21.662  12.286 1.00 . C C .  77 GLU HG2  1 1 
       19 271269 3 1  81 GLU HG3  H -23.224  22.666  11.027 1.00 . C C .  77 GLU HG3  1 1 
       19 271270 3 1  81 GLU N    N -24.686  20.752   9.996 1.00 . C C .  77 GLU N    1 1 
       19 271271 3 1  81 GLU O    O -27.086  19.978  11.324 1.00 . C C .  77 GLU O    1 1 
       19 271272 3 1  81 GLU OE1  O -22.721  23.415  14.078 1.00 . C C .  77 GLU OE1  1 1 
       19 271273 3 1  81 GLU OE2  O -23.594  24.644  12.539 1.00 . C C .  77 GLU OE2  1 1 
       19 271274 3 1  82 ALA C    C -26.953  17.708  14.510 1.00 . C C .  78 ALA C    1 1 
       19 271275 3 1  82 ALA CA   C -26.949  17.750  12.984 1.00 . C C .  78 ALA CA   1 1 
       19 271276 3 1  82 ALA CB   C -26.844  16.332  12.420 1.00 . C C .  78 ALA CB   1 1 
       19 271277 3 1  82 ALA H    H -24.909  18.295  12.787 1.00 . C C .  78 ALA H    1 1 
       19 271278 3 1  82 ALA HA   H -27.871  18.198  12.643 1.00 . C C .  78 ALA HA   1 1 
       19 271279 3 1  82 ALA HB1  H -25.804  16.070  12.295 1.00 . C C .  78 ALA HB1  1 1 
       19 271280 3 1  82 ALA HB2  H -27.343  16.288  11.463 1.00 . C C .  78 ALA HB2  1 1 
       19 271281 3 1  82 ALA HB3  H -27.313  15.636  13.101 1.00 . C C .  78 ALA HB3  1 1 
       19 271282 3 1  82 ALA N    N -25.818  18.551  12.522 1.00 . C C .  78 ALA N    1 1 
       19 271283 3 1  82 ALA O    O -25.952  17.352  15.127 1.00 . C C .  78 ALA O    1 1 
       19 271284 3 1  83 LYS C    C -28.342  16.788  17.187 1.00 . C C .  79 LYS C    1 1 
       19 271285 3 1  83 LYS CA   C -28.162  18.170  16.562 1.00 . C C .  79 LYS CA   1 1 
       19 271286 3 1  83 LYS CB   C -29.300  19.114  16.970 1.00 . C C .  79 LYS CB   1 1 
       19 271287 3 1  83 LYS CD   C -31.734  19.616  16.742 1.00 . C C .  79 LYS CD   1 1 
       19 271288 3 1  83 LYS CE   C -33.119  18.986  16.576 1.00 . C C .  79 LYS CE   1 1 
       19 271289 3 1  83 LYS CG   C -30.656  18.549  16.538 1.00 . C C .  79 LYS CG   1 1 
       19 271290 3 1  83 LYS H    H -28.864  18.308  14.566 1.00 . C C .  79 LYS H    1 1 
       19 271291 3 1  83 LYS HA   H -27.234  18.586  16.927 1.00 . C C .  79 LYS HA   1 1 
       19 271292 3 1  83 LYS HB2  H -29.293  19.237  18.043 1.00 . C C .  79 LYS HB2  1 1 
       19 271293 3 1  83 LYS HB3  H -29.149  20.074  16.500 1.00 . C C .  79 LYS HB3  1 1 
       19 271294 3 1  83 LYS HD2  H -31.644  20.032  17.735 1.00 . C C .  79 LYS HD2  1 1 
       19 271295 3 1  83 LYS HD3  H -31.608  20.401  16.011 1.00 . C C .  79 LYS HD3  1 1 
       19 271296 3 1  83 LYS HE2  H -33.125  18.360  15.696 1.00 . C C .  79 LYS HE2  1 1 
       19 271297 3 1  83 LYS HE3  H -33.348  18.387  17.445 1.00 . C C .  79 LYS HE3  1 1 
       19 271298 3 1  83 LYS HG2  H -30.618  18.267  15.496 1.00 . C C .  79 LYS HG2  1 1 
       19 271299 3 1  83 LYS HG3  H -30.899  17.688  17.139 1.00 . C C .  79 LYS HG3  1 1 
       19 271300 3 1  83 LYS HZ1  H -34.168  20.635  17.295 1.00 . C C .  79 LYS HZ1  1 1 
       19 271301 3 1  83 LYS HZ2  H -35.073  19.634  16.266 1.00 . C C .  79 LYS HZ2  1 1 
       19 271302 3 1  83 LYS HZ3  H -33.889  20.666  15.619 1.00 . C C .  79 LYS HZ3  1 1 
       19 271303 3 1  83 LYS N    N -28.080  18.085  15.108 1.00 . C C .  79 LYS N    1 1 
       19 271304 3 1  83 LYS NZ   N -34.139  20.061  16.428 1.00 . C C .  79 LYS NZ   1 1 
       19 271305 3 1  83 LYS O    O -29.294  16.069  16.890 1.00 . C C .  79 LYS O    1 1 
       19 271306 3 1  84 ILE C    C -26.959  15.299  20.147 1.00 . C C .  80 ILE C    1 1 
       19 271307 3 1  84 ILE CA   C -27.414  15.118  18.703 1.00 . C C .  80 ILE CA   1 1 
       19 271308 3 1  84 ILE CB   C -26.490  14.119  17.994 1.00 . C C .  80 ILE CB   1 1 
       19 271309 3 1  84 ILE CD1  C -28.264  13.457  16.280 1.00 . C C .  80 ILE CD1  1 1 
       19 271310 3 1  84 ILE CG1  C -26.850  14.021  16.501 1.00 . C C .  80 ILE CG1  1 1 
       19 271311 3 1  84 ILE CG2  C -26.608  12.742  18.659 1.00 . C C .  80 ILE CG2  1 1 
       19 271312 3 1  84 ILE H    H -26.677  17.049  18.265 1.00 . C C .  80 ILE H    1 1 
       19 271313 3 1  84 ILE HA   H -28.423  14.740  18.696 1.00 . C C .  80 ILE HA   1 1 
       19 271314 3 1  84 ILE HB   H -25.470  14.463  18.089 1.00 . C C .  80 ILE HB   1 1 
       19 271315 3 1  84 ILE HD11 H -28.758  13.290  17.225 1.00 . C C .  80 ILE HD11 1 1 
       19 271316 3 1  84 ILE HD12 H -28.193  12.520  15.746 1.00 . C C .  80 ILE HD12 1 1 
       19 271317 3 1  84 ILE HD13 H -28.841  14.155  15.693 1.00 . C C .  80 ILE HD13 1 1 
       19 271318 3 1  84 ILE HG12 H -26.795  15.005  16.061 1.00 . C C .  80 ILE HG12 1 1 
       19 271319 3 1  84 ILE HG13 H -26.135  13.378  16.010 1.00 . C C .  80 ILE HG13 1 1 
       19 271320 3 1  84 ILE HG21 H -26.210  12.791  19.661 1.00 . C C .  80 ILE HG21 1 1 
       19 271321 3 1  84 ILE HG22 H -26.052  12.018  18.084 1.00 . C C .  80 ILE HG22 1 1 
       19 271322 3 1  84 ILE HG23 H -27.648  12.450  18.698 1.00 . C C .  80 ILE HG23 1 1 
       19 271323 3 1  84 ILE N    N -27.384  16.412  18.030 1.00 . C C .  80 ILE N    1 1 
       19 271324 3 1  84 ILE O    O -25.783  15.566  20.398 1.00 . C C .  80 ILE O    1 1 
       19 271325 3 1  85 LYS C    C -27.272  14.022  23.189 1.00 . C C .  81 LYS C    1 1 
       19 271326 3 1  85 LYS CA   C -27.547  15.352  22.498 1.00 . C C .  81 LYS CA   1 1 
       19 271327 3 1  85 LYS CB   C -28.694  16.072  23.213 1.00 . C C .  81 LYS CB   1 1 
       19 271328 3 1  85 LYS CD   C -30.036  18.185  23.289 1.00 . C C .  81 LYS CD   1 1 
       19 271329 3 1  85 LYS CE   C -29.704  18.633  24.716 1.00 . C C .  81 LYS CE   1 1 
       19 271330 3 1  85 LYS CG   C -28.821  17.495  22.664 1.00 . C C .  81 LYS CG   1 1 
       19 271331 3 1  85 LYS H    H -28.798  14.910  20.841 1.00 . C C .  81 LYS H    1 1 
       19 271332 3 1  85 LYS HA   H -26.663  15.967  22.566 1.00 . C C .  81 LYS HA   1 1 
       19 271333 3 1  85 LYS HB2  H -29.615  15.533  23.045 1.00 . C C .  81 LYS HB2  1 1 
       19 271334 3 1  85 LYS HB3  H -28.488  16.112  24.271 1.00 . C C .  81 LYS HB3  1 1 
       19 271335 3 1  85 LYS HD2  H -30.303  19.048  22.695 1.00 . C C .  81 LYS HD2  1 1 
       19 271336 3 1  85 LYS HD3  H -30.866  17.496  23.316 1.00 . C C .  81 LYS HD3  1 1 
       19 271337 3 1  85 LYS HE2  H -30.612  18.675  25.299 1.00 . C C .  81 LYS HE2  1 1 
       19 271338 3 1  85 LYS HE3  H -29.019  17.932  25.167 1.00 . C C .  81 LYS HE3  1 1 
       19 271339 3 1  85 LYS HG2  H -27.927  18.052  22.903 1.00 . C C .  81 LYS HG2  1 1 
       19 271340 3 1  85 LYS HG3  H -28.946  17.456  21.592 1.00 . C C .  81 LYS HG3  1 1 
       19 271341 3 1  85 LYS HZ1  H -28.249  19.967  24.051 1.00 . C C .  81 LYS HZ1  1 1 
       19 271342 3 1  85 LYS HZ2  H -28.777  20.254  25.636 1.00 . C C .  81 LYS HZ2  1 1 
       19 271343 3 1  85 LYS HZ3  H -29.768  20.677  24.324 1.00 . C C .  81 LYS HZ3  1 1 
       19 271344 3 1  85 LYS N    N -27.881  15.154  21.092 1.00 . C C .  81 LYS N    1 1 
       19 271345 3 1  85 LYS NZ   N -29.077  19.984  24.679 1.00 . C C .  81 LYS NZ   1 1 
       19 271346 3 1  85 LYS O    O -28.108  13.118  23.176 1.00 . C C .  81 LYS O    1 1 
       19 271347 3 1  86 GLY C    C -25.108  11.644  23.683 1.00 . C C .  82 GLY C    1 1 
       19 271348 3 1  86 GLY CA   C -25.755  12.715  24.559 1.00 . C C .  82 GLY CA   1 1 
       19 271349 3 1  86 GLY H    H -25.426  14.622  23.685 1.00 . C C .  82 GLY H    1 1 
       19 271350 3 1  86 GLY HA2  H -25.070  12.986  25.348 1.00 . C C .  82 GLY HA2  1 1 
       19 271351 3 1  86 GLY HA3  H -26.655  12.311  24.996 1.00 . C C .  82 GLY HA3  1 1 
       19 271352 3 1  86 GLY N    N -26.091  13.908  23.789 1.00 . C C .  82 GLY N    1 1 
       19 271353 3 1  86 GLY O    O -25.440  10.462  23.788 1.00 . C C .  82 GLY O    1 1 
       19 271354 3 1  87 ILE C    C -22.600  10.226  22.817 1.00 . C C .  83 ILE C    1 1 
       19 271355 3 1  87 ILE CA   C -23.489  11.120  21.955 1.00 . C C .  83 ILE CA   1 1 
       19 271356 3 1  87 ILE CB   C -22.635  11.865  20.923 1.00 . C C .  83 ILE CB   1 1 
       19 271357 3 1  87 ILE CD1  C -22.638  13.713  19.238 1.00 . C C .  83 ILE CD1  1 1 
       19 271358 3 1  87 ILE CG1  C -23.519  12.808  20.102 1.00 . C C .  83 ILE CG1  1 1 
       19 271359 3 1  87 ILE CG2  C -21.971  10.859  19.978 1.00 . C C .  83 ILE CG2  1 1 
       19 271360 3 1  87 ILE H    H -24.021  13.025  22.722 1.00 . C C .  83 ILE H    1 1 
       19 271361 3 1  87 ILE HA   H -24.206  10.501  21.436 1.00 . C C .  83 ILE HA   1 1 
       19 271362 3 1  87 ILE HB   H -21.872  12.436  21.432 1.00 . C C .  83 ILE HB   1 1 
       19 271363 3 1  87 ILE HD11 H -23.263  14.393  18.678 1.00 . C C .  83 ILE HD11 1 1 
       19 271364 3 1  87 ILE HD12 H -22.060  13.108  18.555 1.00 . C C .  83 ILE HD12 1 1 
       19 271365 3 1  87 ILE HD13 H -21.972  14.277  19.874 1.00 . C C .  83 ILE HD13 1 1 
       19 271366 3 1  87 ILE HG12 H -24.170  12.224  19.467 1.00 . C C .  83 ILE HG12 1 1 
       19 271367 3 1  87 ILE HG13 H -24.113  13.416  20.767 1.00 . C C .  83 ILE HG13 1 1 
       19 271368 3 1  87 ILE HG21 H -21.424  11.390  19.213 1.00 . C C .  83 ILE HG21 1 1 
       19 271369 3 1  87 ILE HG22 H -22.730  10.244  19.517 1.00 . C C .  83 ILE HG22 1 1 
       19 271370 3 1  87 ILE HG23 H -21.293  10.232  20.538 1.00 . C C .  83 ILE HG23 1 1 
       19 271371 3 1  87 ILE N    N -24.207  12.065  22.803 1.00 . C C .  83 ILE N    1 1 
       19 271372 3 1  87 ILE O    O -21.925  10.701  23.731 1.00 . C C .  83 ILE O    1 1 
       19 271373 3 1  88 LYS C    C -20.408   7.863  22.666 1.00 . C C .  84 LYS C    1 1 
       19 271374 3 1  88 LYS CA   C -21.803   7.974  23.270 1.00 . C C .  84 LYS CA   1 1 
       19 271375 3 1  88 LYS CB   C -22.481   6.601  23.246 1.00 . C C .  84 LYS CB   1 1 
       19 271376 3 1  88 LYS CD   C -22.185   4.234  23.998 1.00 . C C .  84 LYS CD   1 1 
       19 271377 3 1  88 LYS CE   C -23.671   3.978  24.258 1.00 . C C .  84 LYS CE   1 1 
       19 271378 3 1  88 LYS CG   C -21.854   5.696  24.308 1.00 . C C .  84 LYS CG   1 1 
       19 271379 3 1  88 LYS H    H -23.131   8.616  21.755 1.00 . C C .  84 LYS H    1 1 
       19 271380 3 1  88 LYS HA   H -21.722   8.308  24.293 1.00 . C C .  84 LYS HA   1 1 
       19 271381 3 1  88 LYS HB2  H -23.536   6.718  23.448 1.00 . C C .  84 LYS HB2  1 1 
       19 271382 3 1  88 LYS HB3  H -22.349   6.151  22.272 1.00 . C C .  84 LYS HB3  1 1 
       19 271383 3 1  88 LYS HD2  H -21.959   4.028  22.960 1.00 . C C .  84 LYS HD2  1 1 
       19 271384 3 1  88 LYS HD3  H -21.596   3.589  24.629 1.00 . C C .  84 LYS HD3  1 1 
       19 271385 3 1  88 LYS HE2  H -23.983   4.531  25.130 1.00 . C C .  84 LYS HE2  1 1 
       19 271386 3 1  88 LYS HE3  H -24.246   4.299  23.403 1.00 . C C .  84 LYS HE3  1 1 
       19 271387 3 1  88 LYS HG2  H -20.783   5.831  24.309 1.00 . C C .  84 LYS HG2  1 1 
       19 271388 3 1  88 LYS HG3  H -22.252   5.953  25.280 1.00 . C C .  84 LYS HG3  1 1 
       19 271389 3 1  88 LYS HZ1  H -24.829   2.376  24.913 1.00 . C C .  84 LYS HZ1  1 1 
       19 271390 3 1  88 LYS HZ2  H -23.161   2.157  25.131 1.00 . C C .  84 LYS HZ2  1 1 
       19 271391 3 1  88 LYS HZ3  H -23.841   2.016  23.580 1.00 . C C .  84 LYS HZ3  1 1 
       19 271392 3 1  88 LYS N    N -22.602   8.931  22.514 1.00 . C C .  84 LYS N    1 1 
       19 271393 3 1  88 LYS NZ   N -23.892   2.522  24.488 1.00 . C C .  84 LYS NZ   1 1 
       19 271394 3 1  88 LYS O    O -19.404   7.938  23.373 1.00 . C C .  84 LYS O    1 1 
       19 271395 3 1  89 ASP C    C -19.279   7.810  19.151 1.00 . C C .  85 ASP C    1 1 
       19 271396 3 1  89 ASP CA   C -19.086   7.583  20.648 1.00 . C C .  85 ASP CA   1 1 
       19 271397 3 1  89 ASP CB   C -18.472   6.201  20.881 1.00 . C C .  85 ASP CB   1 1 
       19 271398 3 1  89 ASP CG   C -16.955   6.273  20.730 1.00 . C C .  85 ASP CG   1 1 
       19 271399 3 1  89 ASP H    H -21.199   7.629  20.845 1.00 . C C .  85 ASP H    1 1 
       19 271400 3 1  89 ASP HA   H -18.410   8.334  21.031 1.00 . C C .  85 ASP HA   1 1 
       19 271401 3 1  89 ASP HB2  H -18.717   5.864  21.878 1.00 . C C .  85 ASP HB2  1 1 
       19 271402 3 1  89 ASP HB3  H -18.869   5.505  20.159 1.00 . C C .  85 ASP HB3  1 1 
       19 271403 3 1  89 ASP N    N -20.360   7.689  21.350 1.00 . C C .  85 ASP N    1 1 
       19 271404 3 1  89 ASP O    O -20.378   7.635  18.625 1.00 . C C .  85 ASP O    1 1 
       19 271405 3 1  89 ASP OD1  O -16.497   6.378  19.603 1.00 . C C .  85 ASP OD1  1 1 
       19 271406 3 1  89 ASP OD2  O -16.276   6.221  21.741 1.00 . C C .  85 ASP OD2  1 1 
       19 271407 3 1  90 VAL C    C -17.169   7.734  16.285 1.00 . C C .  86 VAL C    1 1 
       19 271408 3 1  90 VAL CA   C -18.280   8.472  17.030 1.00 . C C .  86 VAL CA   1 1 
       19 271409 3 1  90 VAL CB   C -18.158   9.981  16.775 1.00 . C C .  86 VAL CB   1 1 
       19 271410 3 1  90 VAL CG1  C -18.351  10.272  15.283 1.00 . C C .  86 VAL CG1  1 1 
       19 271411 3 1  90 VAL CG2  C -19.233  10.734  17.566 1.00 . C C .  86 VAL CG2  1 1 
       19 271412 3 1  90 VAL H    H -17.349   8.295  18.930 1.00 . C C .  86 VAL H    1 1 
       19 271413 3 1  90 VAL HA   H -19.232   8.132  16.651 1.00 . C C .  86 VAL HA   1 1 
       19 271414 3 1  90 VAL HB   H -17.181  10.319  17.082 1.00 . C C .  86 VAL HB   1 1 
       19 271415 3 1  90 VAL HG11 H -17.563   9.794  14.720 1.00 . C C .  86 VAL HG11 1 1 
       19 271416 3 1  90 VAL HG12 H -18.316  11.338  15.118 1.00 . C C .  86 VAL HG12 1 1 
       19 271417 3 1  90 VAL HG13 H -19.308   9.888  14.961 1.00 . C C .  86 VAL HG13 1 1 
       19 271418 3 1  90 VAL HG21 H -19.058  11.797  17.490 1.00 . C C .  86 VAL HG21 1 1 
       19 271419 3 1  90 VAL HG22 H -19.190  10.435  18.604 1.00 . C C .  86 VAL HG22 1 1 
       19 271420 3 1  90 VAL HG23 H -20.207  10.499  17.165 1.00 . C C .  86 VAL HG23 1 1 
       19 271421 3 1  90 VAL N    N -18.206   8.194  18.466 1.00 . C C .  86 VAL N    1 1 
       19 271422 3 1  90 VAL O    O -16.011   7.746  16.701 1.00 . C C .  86 VAL O    1 1 
       19 271423 3 1  91 ILE C    C -16.593   7.010  12.934 1.00 . C C .  87 ILE C    1 1 
       19 271424 3 1  91 ILE CA   C -16.575   6.396  14.331 1.00 . C C .  87 ILE CA   1 1 
       19 271425 3 1  91 ILE CB   C -16.913   4.901  14.244 1.00 . C C .  87 ILE CB   1 1 
       19 271426 3 1  91 ILE CD1  C -18.414   4.455  16.207 1.00 . C C .  87 ILE CD1  1 1 
       19 271427 3 1  91 ILE CG1  C -16.995   4.297  15.654 1.00 . C C .  87 ILE CG1  1 1 
       19 271428 3 1  91 ILE CG2  C -15.825   4.180  13.441 1.00 . C C .  87 ILE CG2  1 1 
       19 271429 3 1  91 ILE H    H -18.485   7.082  14.928 1.00 . C C .  87 ILE H    1 1 
       19 271430 3 1  91 ILE HA   H -15.585   6.507  14.750 1.00 . C C .  87 ILE HA   1 1 
       19 271431 3 1  91 ILE HB   H -17.862   4.781  13.741 1.00 . C C .  87 ILE HB   1 1 
       19 271432 3 1  91 ILE HD11 H -19.127   4.381  15.398 1.00 . C C .  87 ILE HD11 1 1 
       19 271433 3 1  91 ILE HD12 H -18.510   5.420  16.682 1.00 . C C .  87 ILE HD12 1 1 
       19 271434 3 1  91 ILE HD13 H -18.608   3.677  16.929 1.00 . C C .  87 ILE HD13 1 1 
       19 271435 3 1  91 ILE HG12 H -16.744   3.246  15.616 1.00 . C C .  87 ILE HG12 1 1 
       19 271436 3 1  91 ILE HG13 H -16.303   4.807  16.306 1.00 . C C .  87 ILE HG13 1 1 
       19 271437 3 1  91 ILE HG21 H -15.858   3.122  13.660 1.00 . C C .  87 ILE HG21 1 1 
       19 271438 3 1  91 ILE HG22 H -14.857   4.574  13.713 1.00 . C C .  87 ILE HG22 1 1 
       19 271439 3 1  91 ILE HG23 H -15.994   4.335  12.386 1.00 . C C .  87 ILE HG23 1 1 
       19 271440 3 1  91 ILE N    N -17.539   7.091  15.181 1.00 . C C .  87 ILE N    1 1 
       19 271441 3 1  91 ILE O    O -17.646   7.105  12.302 1.00 . C C .  87 ILE O    1 1 
       19 271442 3 1  92 LEU C    C -14.625   7.205  10.125 1.00 . C C .  88 LEU C    1 1 
       19 271443 3 1  92 LEU CA   C -15.324   8.087  11.156 1.00 . C C .  88 LEU CA   1 1 
       19 271444 3 1  92 LEU CB   C -14.544   9.394  11.306 1.00 . C C .  88 LEU CB   1 1 
       19 271445 3 1  92 LEU CD1  C -14.341  11.469  12.684 1.00 . C C .  88 LEU CD1  1 1 
       19 271446 3 1  92 LEU CD2  C -16.528  10.874  11.636 1.00 . C C .  88 LEU CD2  1 1 
       19 271447 3 1  92 LEU CG   C -15.265  10.313  12.293 1.00 . C C .  88 LEU CG   1 1 
       19 271448 3 1  92 LEU H    H -14.608   7.273  12.977 1.00 . C C .  88 LEU H    1 1 
       19 271449 3 1  92 LEU HA   H -16.317   8.320  10.796 1.00 . C C .  88 LEU HA   1 1 
       19 271450 3 1  92 LEU HB2  H -13.551   9.179  11.673 1.00 . C C .  88 LEU HB2  1 1 
       19 271451 3 1  92 LEU HB3  H -14.474   9.886  10.347 1.00 . C C .  88 LEU HB3  1 1 
       19 271452 3 1  92 LEU HD11 H -14.766  12.003  13.519 1.00 . C C .  88 LEU HD11 1 1 
       19 271453 3 1  92 LEU HD12 H -14.230  12.140  11.844 1.00 . C C .  88 LEU HD12 1 1 
       19 271454 3 1  92 LEU HD13 H -13.374  11.078  12.961 1.00 . C C .  88 LEU HD13 1 1 
       19 271455 3 1  92 LEU HD21 H -16.962  11.628  12.276 1.00 . C C .  88 LEU HD21 1 1 
       19 271456 3 1  92 LEU HD22 H -17.240  10.076  11.485 1.00 . C C .  88 LEU HD22 1 1 
       19 271457 3 1  92 LEU HD23 H -16.273  11.315  10.683 1.00 . C C .  88 LEU HD23 1 1 
       19 271458 3 1  92 LEU HG   H -15.533   9.754  13.177 1.00 . C C .  88 LEU HG   1 1 
       19 271459 3 1  92 LEU N    N -15.422   7.421  12.451 1.00 . C C .  88 LEU N    1 1 
       19 271460 3 1  92 LEU O    O -13.603   6.583  10.412 1.00 . C C .  88 LEU O    1 1 
       19 271461 3 1  93 ASP C    C -14.564   7.349   6.575 1.00 . C C .  89 ASP C    1 1 
       19 271462 3 1  93 ASP CA   C -14.577   6.450   7.807 1.00 . C C .  89 ASP CA   1 1 
       19 271463 3 1  93 ASP CB   C -15.357   5.169   7.502 1.00 . C C .  89 ASP CB   1 1 
       19 271464 3 1  93 ASP CG   C -14.499   4.222   6.669 1.00 . C C .  89 ASP CG   1 1 
       19 271465 3 1  93 ASP H    H -16.055   7.600   8.783 1.00 . C C .  89 ASP H    1 1 
       19 271466 3 1  93 ASP HA   H -13.561   6.190   8.066 1.00 . C C .  89 ASP HA   1 1 
       19 271467 3 1  93 ASP HB2  H -15.629   4.685   8.430 1.00 . C C .  89 ASP HB2  1 1 
       19 271468 3 1  93 ASP HB3  H -16.252   5.417   6.952 1.00 . C C .  89 ASP HB3  1 1 
       19 271469 3 1  93 ASP N    N -15.192   7.160   8.923 1.00 . C C .  89 ASP N    1 1 
       19 271470 3 1  93 ASP O    O -15.441   8.196   6.413 1.00 . C C .  89 ASP O    1 1 
       19 271471 3 1  93 ASP OD1  O -14.383   4.455   5.477 1.00 . C C .  89 ASP OD1  1 1 
       19 271472 3 1  93 ASP OD2  O -13.971   3.279   7.236 1.00 . C C .  89 ASP OD2  1 1 
       19 271473 3 1  94 GLU C    C -14.683   8.328   3.789 1.00 . C C .  90 GLU C    1 1 
       19 271474 3 1  94 GLU CA   C -13.389   8.004   4.537 1.00 . C C .  90 GLU CA   1 1 
       19 271475 3 1  94 GLU CB   C -12.397   7.358   3.569 1.00 . C C .  90 GLU CB   1 1 
       19 271476 3 1  94 GLU CD   C  -9.991   6.581   3.329 1.00 . C C .  90 GLU CD   1 1 
       19 271477 3 1  94 GLU CG   C -11.053   7.148   4.278 1.00 . C C .  90 GLU CG   1 1 
       19 271478 3 1  94 GLU H    H -13.031   6.334   5.792 1.00 . C C .  90 GLU H    1 1 
       19 271479 3 1  94 GLU HA   H -12.960   8.927   4.894 1.00 . C C .  90 GLU HA   1 1 
       19 271480 3 1  94 GLU HB2  H -12.785   6.405   3.238 1.00 . C C .  90 GLU HB2  1 1 
       19 271481 3 1  94 GLU HB3  H -12.253   8.004   2.716 1.00 . C C .  90 GLU HB3  1 1 
       19 271482 3 1  94 GLU HG2  H -10.708   8.096   4.663 1.00 . C C .  90 GLU HG2  1 1 
       19 271483 3 1  94 GLU HG3  H -11.194   6.465   5.101 1.00 . C C .  90 GLU HG3  1 1 
       19 271484 3 1  94 GLU N    N -13.606   7.119   5.682 1.00 . C C .  90 GLU N    1 1 
       19 271485 3 1  94 GLU O    O -14.875   9.457   3.339 1.00 . C C .  90 GLU O    1 1 
       19 271486 3 1  94 GLU OE1  O -10.321   6.215   2.210 1.00 . C C .  90 GLU OE1  1 1 
       19 271487 3 1  94 GLU OE2  O  -8.846   6.514   3.746 1.00 . C C .  90 GLU OE2  1 1 
       19 271488 3 1  95 ASN C    C -18.023   7.035   3.680 1.00 . C C .  91 ASN C    1 1 
       19 271489 3 1  95 ASN CA   C -16.811   7.544   2.901 1.00 . C C .  91 ASN CA   1 1 
       19 271490 3 1  95 ASN CB   C -16.714   6.821   1.555 1.00 . C C .  91 ASN CB   1 1 
       19 271491 3 1  95 ASN CG   C -16.539   5.322   1.776 1.00 . C C .  91 ASN CG   1 1 
       19 271492 3 1  95 ASN H    H -15.391   6.472   4.062 1.00 . C C .  91 ASN H    1 1 
       19 271493 3 1  95 ASN HA   H -16.945   8.599   2.712 1.00 . C C .  91 ASN HA   1 1 
       19 271494 3 1  95 ASN HB2  H -17.617   6.997   0.989 1.00 . C C .  91 ASN HB2  1 1 
       19 271495 3 1  95 ASN HB3  H -15.866   7.202   1.004 1.00 . C C .  91 ASN HB3  1 1 
       19 271496 3 1  95 ASN HD21 H -14.656   5.299   1.143 1.00 . C C .  91 ASN HD21 1 1 
       19 271497 3 1  95 ASN HD22 H -15.275   3.796   1.633 1.00 . C C .  91 ASN HD22 1 1 
       19 271498 3 1  95 ASN N    N -15.571   7.344   3.652 1.00 . C C .  91 ASN N    1 1 
       19 271499 3 1  95 ASN ND2  N -15.395   4.759   1.494 1.00 . C C .  91 ASN ND2  1 1 
       19 271500 3 1  95 ASN O    O -18.967   6.497   3.098 1.00 . C C .  91 ASN O    1 1 
       19 271501 3 1  95 ASN OD1  O -17.468   4.645   2.216 1.00 . C C .  91 ASN OD1  1 1 
       19 271502 3 1  96 LEU C    C -19.010   7.366   7.230 1.00 . C C .  92 LEU C    1 1 
       19 271503 3 1  96 LEU CA   C -19.101   6.750   5.838 1.00 . C C .  92 LEU CA   1 1 
       19 271504 3 1  96 LEU CB   C -19.058   5.223   5.945 1.00 . C C .  92 LEU CB   1 1 
       19 271505 3 1  96 LEU CD1  C -21.442   4.759   5.355 1.00 . C C .  92 LEU CD1  1 1 
       19 271506 3 1  96 LEU CD2  C -20.234   3.260   6.947 1.00 . C C .  92 LEU CD2  1 1 
       19 271507 3 1  96 LEU CG   C -20.399   4.707   6.472 1.00 . C C .  92 LEU CG   1 1 
       19 271508 3 1  96 LEU H    H -17.242   7.672   5.411 1.00 . C C .  92 LEU H    1 1 
       19 271509 3 1  96 LEU HA   H -20.038   7.040   5.384 1.00 . C C .  92 LEU HA   1 1 
       19 271510 3 1  96 LEU HB2  H -18.867   4.800   4.970 1.00 . C C .  92 LEU HB2  1 1 
       19 271511 3 1  96 LEU HB3  H -18.272   4.933   6.625 1.00 . C C .  92 LEU HB3  1 1 
       19 271512 3 1  96 LEU HD11 H -22.287   4.141   5.621 1.00 . C C .  92 LEU HD11 1 1 
       19 271513 3 1  96 LEU HD12 H -21.004   4.394   4.438 1.00 . C C .  92 LEU HD12 1 1 
       19 271514 3 1  96 LEU HD13 H -21.770   5.778   5.217 1.00 . C C .  92 LEU HD13 1 1 
       19 271515 3 1  96 LEU HD21 H -21.204   2.789   7.008 1.00 . C C .  92 LEU HD21 1 1 
       19 271516 3 1  96 LEU HD22 H -19.768   3.251   7.922 1.00 . C C .  92 LEU HD22 1 1 
       19 271517 3 1  96 LEU HD23 H -19.615   2.720   6.247 1.00 . C C .  92 LEU HD23 1 1 
       19 271518 3 1  96 LEU HG   H -20.722   5.324   7.297 1.00 . C C .  92 LEU HG   1 1 
       19 271519 3 1  96 LEU N    N -18.002   7.215   4.997 1.00 . C C .  92 LEU N    1 1 
       19 271520 3 1  96 LEU O    O -17.918   7.543   7.767 1.00 . C C .  92 LEU O    1 1 
       19 271521 3 1  97 ILE C    C -21.150   7.460  10.026 1.00 . C C .  93 ILE C    1 1 
       19 271522 3 1  97 ILE CA   C -20.193   8.265   9.156 1.00 . C C .  93 ILE CA   1 1 
       19 271523 3 1  97 ILE CB   C -20.648   9.730   9.100 1.00 . C C .  93 ILE CB   1 1 
       19 271524 3 1  97 ILE CD1  C -20.352  11.893   7.871 1.00 . C C .  93 ILE CD1  1 1 
       19 271525 3 1  97 ILE CG1  C -19.725  10.530   8.175 1.00 . C C .  93 ILE CG1  1 1 
       19 271526 3 1  97 ILE CG2  C -20.600  10.341  10.504 1.00 . C C .  93 ILE CG2  1 1 
       19 271527 3 1  97 ILE H    H -21.004   7.545   7.337 1.00 . C C .  93 ILE H    1 1 
       19 271528 3 1  97 ILE HA   H -19.204   8.224   9.593 1.00 . C C .  93 ILE HA   1 1 
       19 271529 3 1  97 ILE HB   H -21.662   9.776   8.726 1.00 . C C .  93 ILE HB   1 1 
       19 271530 3 1  97 ILE HD11 H -19.578  12.586   7.574 1.00 . C C .  93 ILE HD11 1 1 
       19 271531 3 1  97 ILE HD12 H -20.850  12.269   8.752 1.00 . C C .  93 ILE HD12 1 1 
       19 271532 3 1  97 ILE HD13 H -21.066  11.790   7.071 1.00 . C C .  93 ILE HD13 1 1 
       19 271533 3 1  97 ILE HG12 H -18.770  10.673   8.659 1.00 . C C .  93 ILE HG12 1 1 
       19 271534 3 1  97 ILE HG13 H -19.582   9.992   7.250 1.00 . C C .  93 ILE HG13 1 1 
       19 271535 3 1  97 ILE HG21 H -21.303   9.830  11.145 1.00 . C C .  93 ILE HG21 1 1 
       19 271536 3 1  97 ILE HG22 H -20.856  11.389  10.450 1.00 . C C .  93 ILE HG22 1 1 
       19 271537 3 1  97 ILE HG23 H -19.603  10.235  10.908 1.00 . C C .  93 ILE HG23 1 1 
       19 271538 3 1  97 ILE N    N -20.159   7.694   7.814 1.00 . C C .  93 ILE N    1 1 
       19 271539 3 1  97 ILE O    O -22.328   7.327   9.699 1.00 . C C .  93 ILE O    1 1 
       19 271540 3 1  98 VAL C    C -21.463   6.786  13.429 1.00 . C C .  94 VAL C    1 1 
       19 271541 3 1  98 VAL CA   C -21.477   6.144  12.048 1.00 . C C .  94 VAL CA   1 1 
       19 271542 3 1  98 VAL CB   C -20.966   4.701  12.136 1.00 . C C .  94 VAL CB   1 1 
       19 271543 3 1  98 VAL CG1  C -21.900   3.873  13.023 1.00 . C C .  94 VAL CG1  1 1 
       19 271544 3 1  98 VAL CG2  C -20.933   4.079  10.737 1.00 . C C .  94 VAL CG2  1 1 
       19 271545 3 1  98 VAL H    H -19.695   7.052  11.342 1.00 . C C .  94 VAL H    1 1 
       19 271546 3 1  98 VAL HA   H -22.495   6.129  11.685 1.00 . C C .  94 VAL HA   1 1 
       19 271547 3 1  98 VAL HB   H -19.971   4.696  12.557 1.00 . C C .  94 VAL HB   1 1 
       19 271548 3 1  98 VAL HG11 H -22.036   4.376  13.970 1.00 . C C .  94 VAL HG11 1 1 
       19 271549 3 1  98 VAL HG12 H -21.466   2.899  13.194 1.00 . C C .  94 VAL HG12 1 1 
       19 271550 3 1  98 VAL HG13 H -22.856   3.761  12.536 1.00 . C C .  94 VAL HG13 1 1 
       19 271551 3 1  98 VAL HG21 H -20.521   3.083  10.793 1.00 . C C .  94 VAL HG21 1 1 
       19 271552 3 1  98 VAL HG22 H -20.319   4.686  10.087 1.00 . C C .  94 VAL HG22 1 1 
       19 271553 3 1  98 VAL HG23 H -21.937   4.032  10.340 1.00 . C C .  94 VAL HG23 1 1 
       19 271554 3 1  98 VAL N    N -20.644   6.922  11.133 1.00 . C C .  94 VAL N    1 1 
       19 271555 3 1  98 VAL O    O -20.403   7.008  14.013 1.00 . C C .  94 VAL O    1 1 
       19 271556 3 1  99 VAL C    C -23.579   6.790  16.192 1.00 . C C .  95 VAL C    1 1 
       19 271557 3 1  99 VAL CA   C -22.781   7.700  15.264 1.00 . C C .  95 VAL CA   1 1 
       19 271558 3 1  99 VAL CB   C -23.485   9.057  15.138 1.00 . C C .  95 VAL CB   1 1 
       19 271559 3 1  99 VAL CG1  C -23.534   9.747  16.505 1.00 . C C .  95 VAL CG1  1 1 
       19 271560 3 1  99 VAL CG2  C -22.721   9.951  14.158 1.00 . C C .  95 VAL CG2  1 1 
       19 271561 3 1  99 VAL H    H -23.459   6.858  13.441 1.00 . C C .  95 VAL H    1 1 
       19 271562 3 1  99 VAL HA   H -21.800   7.855  15.688 1.00 . C C .  95 VAL HA   1 1 
       19 271563 3 1  99 VAL HB   H -24.492   8.907  14.778 1.00 . C C .  95 VAL HB   1 1 
       19 271564 3 1  99 VAL HG11 H -23.894  10.758  16.384 1.00 . C C .  95 VAL HG11 1 1 
       19 271565 3 1  99 VAL HG12 H -22.542   9.766  16.932 1.00 . C C .  95 VAL HG12 1 1 
       19 271566 3 1  99 VAL HG13 H -24.198   9.204  17.159 1.00 . C C .  95 VAL HG13 1 1 
       19 271567 3 1  99 VAL HG21 H -22.874   9.594  13.149 1.00 . C C .  95 VAL HG21 1 1 
       19 271568 3 1  99 VAL HG22 H -21.666   9.921  14.393 1.00 . C C .  95 VAL HG22 1 1 
       19 271569 3 1  99 VAL HG23 H -23.079  10.966  14.239 1.00 . C C .  95 VAL HG23 1 1 
       19 271570 3 1  99 VAL N    N -22.652   7.075  13.950 1.00 . C C .  95 VAL N    1 1 
       19 271571 3 1  99 VAL O    O -24.633   6.276  15.816 1.00 . C C .  95 VAL O    1 1 
       19 271572 3 1 100 ILE C    C -24.198   6.636  19.554 1.00 . C C .  96 ILE C    1 1 
       19 271573 3 1 100 ILE CA   C -23.742   5.759  18.392 1.00 . C C .  96 ILE CA   1 1 
       19 271574 3 1 100 ILE CB   C -22.785   4.679  18.913 1.00 . C C .  96 ILE CB   1 1 
       19 271575 3 1 100 ILE CD1  C -21.071   2.993  18.240 1.00 . C C .  96 ILE CD1  1 1 
       19 271576 3 1 100 ILE CG1  C -22.241   3.847  17.749 1.00 . C C .  96 ILE CG1  1 1 
       19 271577 3 1 100 ILE CG2  C -23.528   3.754  19.881 1.00 . C C .  96 ILE CG2  1 1 
       19 271578 3 1 100 ILE H    H -22.215   7.015  17.637 1.00 . C C .  96 ILE H    1 1 
       19 271579 3 1 100 ILE HA   H -24.603   5.286  17.941 1.00 . C C .  96 ILE HA   1 1 
       19 271580 3 1 100 ILE HB   H -21.964   5.152  19.432 1.00 . C C .  96 ILE HB   1 1 
       19 271581 3 1 100 ILE HD11 H -20.371   3.617  18.776 1.00 . C C .  96 ILE HD11 1 1 
       19 271582 3 1 100 ILE HD12 H -20.575   2.539  17.395 1.00 . C C .  96 ILE HD12 1 1 
       19 271583 3 1 100 ILE HD13 H -21.441   2.220  18.899 1.00 . C C .  96 ILE HD13 1 1 
       19 271584 3 1 100 ILE HG12 H -23.023   3.206  17.368 1.00 . C C .  96 ILE HG12 1 1 
       19 271585 3 1 100 ILE HG13 H -21.896   4.501  16.962 1.00 . C C .  96 ILE HG13 1 1 
       19 271586 3 1 100 ILE HG21 H -24.250   3.167  19.336 1.00 . C C .  96 ILE HG21 1 1 
       19 271587 3 1 100 ILE HG22 H -24.033   4.347  20.629 1.00 . C C .  96 ILE HG22 1 1 
       19 271588 3 1 100 ILE HG23 H -22.819   3.096  20.364 1.00 . C C .  96 ILE HG23 1 1 
       19 271589 3 1 100 ILE N    N -23.066   6.592  17.401 1.00 . C C .  96 ILE N    1 1 
       19 271590 3 1 100 ILE O    O -23.388   7.336  20.160 1.00 . C C .  96 ILE O    1 1 
       19 271591 3 1 101 THR C    C -26.187   6.655  22.234 1.00 . C C .  97 THR C    1 1 
       19 271592 3 1 101 THR CA   C -26.035   7.431  20.929 1.00 . C C .  97 THR CA   1 1 
       19 271593 3 1 101 THR CB   C -27.398   7.978  20.498 1.00 . C C .  97 THR CB   1 1 
       19 271594 3 1 101 THR CG2  C -27.229   8.849  19.252 1.00 . C C .  97 THR CG2  1 1 
       19 271595 3 1 101 THR H    H -26.077   5.969  19.392 1.00 . C C .  97 THR H    1 1 
       19 271596 3 1 101 THR HA   H -25.368   8.264  21.095 1.00 . C C .  97 THR HA   1 1 
       19 271597 3 1 101 THR HB   H -27.815   8.574  21.295 1.00 . C C .  97 THR HB   1 1 
       19 271598 3 1 101 THR HG1  H -29.126   7.090  20.601 1.00 . C C .  97 THR HG1  1 1 
       19 271599 3 1 101 THR HG21 H -26.888   9.832  19.544 1.00 . C C .  97 THR HG21 1 1 
       19 271600 3 1 101 THR HG22 H -28.175   8.934  18.740 1.00 . C C .  97 THR HG22 1 1 
       19 271601 3 1 101 THR HG23 H -26.501   8.398  18.592 1.00 . C C .  97 THR HG23 1 1 
       19 271602 3 1 101 THR N    N -25.488   6.585  19.873 1.00 . C C .  97 THR N    1 1 
       19 271603 3 1 101 THR O    O -26.409   5.445  22.232 1.00 . C C .  97 THR O    1 1 
       19 271604 3 1 101 THR OG1  O -28.271   6.895  20.208 1.00 . C C .  97 THR OG1  1 1 
       19 271605 3 1 102 GLU C    C -27.505   5.908  24.797 1.00 . C C .  98 GLU C    1 1 
       19 271606 3 1 102 GLU CA   C -26.219   6.729  24.665 1.00 . C C .  98 GLU CA   1 1 
       19 271607 3 1 102 GLU CB   C -26.177   7.798  25.758 1.00 . C C .  98 GLU CB   1 1 
       19 271608 3 1 102 GLU CD   C -26.129   8.149  28.275 1.00 . C C .  98 GLU CD   1 1 
       19 271609 3 1 102 GLU CG   C -26.112   7.125  27.136 1.00 . C C .  98 GLU CG   1 1 
       19 271610 3 1 102 GLU H    H -25.943   8.331  23.304 1.00 . C C .  98 GLU H    1 1 
       19 271611 3 1 102 GLU HA   H -25.375   6.069  24.803 1.00 . C C .  98 GLU HA   1 1 
       19 271612 3 1 102 GLU HB2  H -25.303   8.419  25.619 1.00 . C C .  98 GLU HB2  1 1 
       19 271613 3 1 102 GLU HB3  H -27.066   8.407  25.700 1.00 . C C .  98 GLU HB3  1 1 
       19 271614 3 1 102 GLU HG2  H -26.960   6.466  27.245 1.00 . C C .  98 GLU HG2  1 1 
       19 271615 3 1 102 GLU HG3  H -25.206   6.541  27.198 1.00 . C C .  98 GLU HG3  1 1 
       19 271616 3 1 102 GLU N    N -26.098   7.365  23.355 1.00 . C C .  98 GLU N    1 1 
       19 271617 3 1 102 GLU O    O -27.560   4.970  25.594 1.00 . C C .  98 GLU O    1 1 
       19 271618 3 1 102 GLU OE1  O -26.215   9.340  28.009 1.00 . C C .  98 GLU OE1  1 1 
       19 271619 3 1 102 GLU OE2  O -26.057   7.720  29.415 1.00 . C C .  98 GLU OE2  1 1 
       19 271620 3 1 103 GLU C    C -29.814   4.198  23.375 1.00 . C C .  99 GLU C    1 1 
       19 271621 3 1 103 GLU CA   C -29.815   5.542  24.115 1.00 . C C .  99 GLU CA   1 1 
       19 271622 3 1 103 GLU CB   C -30.928   6.425  23.543 1.00 . C C .  99 GLU CB   1 1 
       19 271623 3 1 103 GLU CD   C -31.456   7.489  25.789 1.00 . C C .  99 GLU CD   1 1 
       19 271624 3 1 103 GLU CG   C -31.014   7.732  24.341 1.00 . C C .  99 GLU CG   1 1 
       19 271625 3 1 103 GLU H    H -28.436   6.982  23.384 1.00 . C C .  99 GLU H    1 1 
       19 271626 3 1 103 GLU HA   H -30.032   5.359  25.157 1.00 . C C .  99 GLU HA   1 1 
       19 271627 3 1 103 GLU HB2  H -30.712   6.649  22.509 1.00 . C C .  99 GLU HB2  1 1 
       19 271628 3 1 103 GLU HB3  H -31.870   5.904  23.610 1.00 . C C .  99 GLU HB3  1 1 
       19 271629 3 1 103 GLU HG2  H -30.044   8.206  24.346 1.00 . C C .  99 GLU HG2  1 1 
       19 271630 3 1 103 GLU HG3  H -31.725   8.389  23.862 1.00 . C C .  99 GLU HG3  1 1 
       19 271631 3 1 103 GLU N    N -28.535   6.247  24.024 1.00 . C C .  99 GLU N    1 1 
       19 271632 3 1 103 GLU O    O -30.883   3.655  23.092 1.00 . C C .  99 GLU O    1 1 
       19 271633 3 1 103 GLU OE1  O -31.863   6.383  26.113 1.00 . C C .  99 GLU OE1  1 1 
       19 271634 3 1 103 GLU OE2  O -31.379   8.429  26.563 1.00 . C C .  99 GLU OE2  1 1 
       19 271635 3 1 104 ASN C    C -29.177   2.394  21.003 1.00 . C C . 100 ASN C    1 1 
       19 271636 3 1 104 ASN CA   C -28.530   2.367  22.387 1.00 . C C . 100 ASN CA   1 1 
       19 271637 3 1 104 ASN CB   C -29.169   1.275  23.254 1.00 . C C . 100 ASN CB   1 1 
       19 271638 3 1 104 ASN CG   C -28.524   1.233  24.641 1.00 . C C . 100 ASN CG   1 1 
       19 271639 3 1 104 ASN H    H -27.819   4.185  23.195 1.00 . C C . 100 ASN H    1 1 
       19 271640 3 1 104 ASN HA   H -27.482   2.134  22.266 1.00 . C C . 100 ASN HA   1 1 
       19 271641 3 1 104 ASN HB2  H -30.226   1.468  23.358 1.00 . C C . 100 ASN HB2  1 1 
       19 271642 3 1 104 ASN HB3  H -29.032   0.317  22.773 1.00 . C C . 100 ASN HB3  1 1 
       19 271643 3 1 104 ASN HD21 H -29.347  -0.507  25.144 1.00 . C C . 100 ASN HD21 1 1 
       19 271644 3 1 104 ASN HD22 H -28.350   0.194  26.324 1.00 . C C . 100 ASN HD22 1 1 
       19 271645 3 1 104 ASN N    N -28.635   3.670  23.042 1.00 . C C . 100 ASN N    1 1 
       19 271646 3 1 104 ASN ND2  N -28.761   0.222  25.434 1.00 . C C . 100 ASN ND2  1 1 
       19 271647 3 1 104 ASN O    O -29.800   1.420  20.574 1.00 . C C . 100 ASN O    1 1 
       19 271648 3 1 104 ASN OD1  O -27.778   2.139  25.020 1.00 . C C . 100 ASN OD1  1 1 
       19 271649 3 1 105 GLU C    C -28.350   3.884  17.978 1.00 . C C . 101 GLU C    1 1 
       19 271650 3 1 105 GLU CA   C -29.512   3.649  18.936 1.00 . C C . 101 GLU CA   1 1 
       19 271651 3 1 105 GLU CB   C -30.487   4.826  18.851 1.00 . C C . 101 GLU CB   1 1 
       19 271652 3 1 105 GLU CD   C -32.066   6.063  17.291 1.00 . C C . 101 GLU CD   1 1 
       19 271653 3 1 105 GLU CG   C -31.150   4.847  17.469 1.00 . C C . 101 GLU CG   1 1 
       19 271654 3 1 105 GLU H    H -28.535   4.265  20.709 1.00 . C C . 101 GLU H    1 1 
       19 271655 3 1 105 GLU HA   H -30.027   2.744  18.650 1.00 . C C . 101 GLU HA   1 1 
       19 271656 3 1 105 GLU HB2  H -31.245   4.720  19.613 1.00 . C C . 101 GLU HB2  1 1 
       19 271657 3 1 105 GLU HB3  H -29.949   5.750  19.002 1.00 . C C . 101 GLU HB3  1 1 
       19 271658 3 1 105 GLU HG2  H -30.381   4.875  16.711 1.00 . C C . 101 GLU HG2  1 1 
       19 271659 3 1 105 GLU HG3  H -31.732   3.945  17.345 1.00 . C C . 101 GLU HG3  1 1 
       19 271660 3 1 105 GLU N    N -29.009   3.513  20.299 1.00 . C C . 101 GLU N    1 1 
       19 271661 3 1 105 GLU O    O -27.386   4.568  18.320 1.00 . C C . 101 GLU O    1 1 
       19 271662 3 1 105 GLU OE1  O -32.188   6.861  18.210 1.00 . C C . 101 GLU OE1  1 1 
       19 271663 3 1 105 GLU OE2  O -32.638   6.181  16.220 1.00 . C C . 101 GLU OE2  1 1 
       19 271664 3 1 106 VAL C    C -27.897   4.236  14.577 1.00 . C C . 102 VAL C    1 1 
       19 271665 3 1 106 VAL CA   C -27.390   3.448  15.782 1.00 . C C . 102 VAL CA   1 1 
       19 271666 3 1 106 VAL CB   C -26.916   2.062  15.326 1.00 . C C . 102 VAL CB   1 1 
       19 271667 3 1 106 VAL CG1  C -25.736   2.205  14.360 1.00 . C C . 102 VAL CG1  1 1 
       19 271668 3 1 106 VAL CG2  C -26.466   1.242  16.536 1.00 . C C . 102 VAL CG2  1 1 
       19 271669 3 1 106 VAL H    H -29.256   2.816  16.555 1.00 . C C . 102 VAL H    1 1 
       19 271670 3 1 106 VAL HA   H -26.551   3.976  16.214 1.00 . C C . 102 VAL HA   1 1 
       19 271671 3 1 106 VAL HB   H -27.727   1.551  14.827 1.00 . C C . 102 VAL HB   1 1 
       19 271672 3 1 106 VAL HG11 H -26.063   2.714  13.465 1.00 . C C . 102 VAL HG11 1 1 
       19 271673 3 1 106 VAL HG12 H -25.362   1.226  14.101 1.00 . C C . 102 VAL HG12 1 1 
       19 271674 3 1 106 VAL HG13 H -24.953   2.778  14.832 1.00 . C C . 102 VAL HG13 1 1 
       19 271675 3 1 106 VAL HG21 H -25.748   1.811  17.109 1.00 . C C . 102 VAL HG21 1 1 
       19 271676 3 1 106 VAL HG22 H -26.010   0.322  16.200 1.00 . C C . 102 VAL HG22 1 1 
       19 271677 3 1 106 VAL HG23 H -27.321   1.015  17.156 1.00 . C C . 102 VAL HG23 1 1 
       19 271678 3 1 106 VAL N    N -28.449   3.321  16.779 1.00 . C C . 102 VAL N    1 1 
       19 271679 3 1 106 VAL O    O -28.928   3.900  13.994 1.00 . C C . 102 VAL O    1 1 
       19 271680 3 1 107 LEU C    C -26.362   5.994  12.027 1.00 . C C . 103 LEU C    1 1 
       19 271681 3 1 107 LEU CA   C -27.481   6.102  13.059 1.00 . C C . 103 LEU CA   1 1 
       19 271682 3 1 107 LEU CB   C -27.636   7.568  13.471 1.00 . C C . 103 LEU CB   1 1 
       19 271683 3 1 107 LEU CD1  C -28.615   8.959  15.305 1.00 . C C . 103 LEU CD1  1 1 
       19 271684 3 1 107 LEU CD2  C -30.113   7.884  13.625 1.00 . C C . 103 LEU CD2  1 1 
       19 271685 3 1 107 LEU CG   C -28.821   7.720  14.429 1.00 . C C . 103 LEU CG   1 1 
       19 271686 3 1 107 LEU H    H -26.386   5.529  14.780 1.00 . C C . 103 LEU H    1 1 
       19 271687 3 1 107 LEU HA   H -28.405   5.757  12.622 1.00 . C C . 103 LEU HA   1 1 
       19 271688 3 1 107 LEU HB2  H -26.731   7.895  13.962 1.00 . C C . 103 LEU HB2  1 1 
       19 271689 3 1 107 LEU HB3  H -27.806   8.170  12.591 1.00 . C C . 103 LEU HB3  1 1 
       19 271690 3 1 107 LEU HD11 H -29.209   8.868  16.202 1.00 . C C . 103 LEU HD11 1 1 
       19 271691 3 1 107 LEU HD12 H -28.919   9.840  14.760 1.00 . C C . 103 LEU HD12 1 1 
       19 271692 3 1 107 LEU HD13 H -27.573   9.041  15.570 1.00 . C C . 103 LEU HD13 1 1 
       19 271693 3 1 107 LEU HD21 H -30.964   7.750  14.278 1.00 . C C . 103 LEU HD21 1 1 
       19 271694 3 1 107 LEU HD22 H -30.144   7.145  12.838 1.00 . C C . 103 LEU HD22 1 1 
       19 271695 3 1 107 LEU HD23 H -30.145   8.874  13.192 1.00 . C C . 103 LEU HD23 1 1 
       19 271696 3 1 107 LEU HG   H -28.892   6.844  15.056 1.00 . C C . 103 LEU HG   1 1 
       19 271697 3 1 107 LEU N    N -27.161   5.290  14.231 1.00 . C C . 103 LEU N    1 1 
       19 271698 3 1 107 LEU O    O -25.197   6.224  12.347 1.00 . C C . 103 LEU O    1 1 
       19 271699 3 1 108 ILE C    C -26.025   6.495   8.593 1.00 . C C . 104 ILE C    1 1 
       19 271700 3 1 108 ILE CA   C -25.722   5.513   9.723 1.00 . C C . 104 ILE CA   1 1 
       19 271701 3 1 108 ILE CB   C -25.729   4.077   9.177 1.00 . C C . 104 ILE CB   1 1 
       19 271702 3 1 108 ILE CD1  C -25.742   1.660   9.825 1.00 . C C . 104 ILE CD1  1 1 
       19 271703 3 1 108 ILE CG1  C -25.480   3.083  10.318 1.00 . C C . 104 ILE CG1  1 1 
       19 271704 3 1 108 ILE CG2  C -24.625   3.916   8.128 1.00 . C C . 104 ILE CG2  1 1 
       19 271705 3 1 108 ILE H    H -27.656   5.465  10.596 1.00 . C C . 104 ILE H    1 1 
       19 271706 3 1 108 ILE HA   H -24.739   5.729  10.118 1.00 . C C . 104 ILE HA   1 1 
       19 271707 3 1 108 ILE HB   H -26.687   3.872   8.723 1.00 . C C . 104 ILE HB   1 1 
       19 271708 3 1 108 ILE HD11 H -26.796   1.535   9.626 1.00 . C C . 104 ILE HD11 1 1 
       19 271709 3 1 108 ILE HD12 H -25.432   0.954  10.581 1.00 . C C . 104 ILE HD12 1 1 
       19 271710 3 1 108 ILE HD13 H -25.182   1.481   8.917 1.00 . C C . 104 ILE HD13 1 1 
       19 271711 3 1 108 ILE HG12 H -24.454   3.168  10.648 1.00 . C C . 104 ILE HG12 1 1 
       19 271712 3 1 108 ILE HG13 H -26.142   3.303  11.140 1.00 . C C . 104 ILE HG13 1 1 
       19 271713 3 1 108 ILE HG21 H -23.663   4.081   8.590 1.00 . C C . 104 ILE HG21 1 1 
       19 271714 3 1 108 ILE HG22 H -24.772   4.635   7.336 1.00 . C C . 104 ILE HG22 1 1 
       19 271715 3 1 108 ILE HG23 H -24.661   2.917   7.720 1.00 . C C . 104 ILE HG23 1 1 
       19 271716 3 1 108 ILE N    N -26.714   5.647  10.792 1.00 . C C . 104 ILE N    1 1 
       19 271717 3 1 108 ILE O    O -27.095   6.432   7.983 1.00 . C C . 104 ILE O    1 1 
       19 271718 3 1 109 PHE C    C -24.034   8.257   6.268 1.00 . C C . 105 PHE C    1 1 
       19 271719 3 1 109 PHE CA   C -25.197   8.366   7.251 1.00 . C C . 105 PHE CA   1 1 
       19 271720 3 1 109 PHE CB   C -25.180   9.782   7.834 1.00 . C C . 105 PHE CB   1 1 
       19 271721 3 1 109 PHE CD1  C -27.448  10.328   8.797 1.00 . C C . 105 PHE CD1  1 1 
       19 271722 3 1 109 PHE CD2  C -25.601   9.918  10.313 1.00 . C C . 105 PHE CD2  1 1 
       19 271723 3 1 109 PHE CE1  C -28.292  10.562   9.891 1.00 . C C . 105 PHE CE1  1 1 
       19 271724 3 1 109 PHE CE2  C -26.445  10.149  11.406 1.00 . C C . 105 PHE CE2  1 1 
       19 271725 3 1 109 PHE CG   C -26.103  10.005   9.009 1.00 . C C . 105 PHE CG   1 1 
       19 271726 3 1 109 PHE CZ   C -27.791  10.472  11.194 1.00 . C C . 105 PHE CZ   1 1 
       19 271727 3 1 109 PHE H    H -24.218   7.329   8.811 1.00 . C C . 105 PHE H    1 1 
       19 271728 3 1 109 PHE HA   H -26.126   8.206   6.728 1.00 . C C . 105 PHE HA   1 1 
       19 271729 3 1 109 PHE HB2  H -24.175  10.007   8.153 1.00 . C C . 105 PHE HB2  1 1 
       19 271730 3 1 109 PHE HB3  H -25.445  10.473   7.046 1.00 . C C . 105 PHE HB3  1 1 
       19 271731 3 1 109 PHE HD1  H -27.836  10.395   7.791 1.00 . C C . 105 PHE HD1  1 1 
       19 271732 3 1 109 PHE HD2  H -24.563   9.669  10.477 1.00 . C C . 105 PHE HD2  1 1 
       19 271733 3 1 109 PHE HE1  H -29.330  10.815   9.728 1.00 . C C . 105 PHE HE1  1 1 
       19 271734 3 1 109 PHE HE2  H -26.055  10.083  12.411 1.00 . C C . 105 PHE HE2  1 1 
       19 271735 3 1 109 PHE HZ   H -28.441  10.653  12.037 1.00 . C C . 105 PHE HZ   1 1 
       19 271736 3 1 109 PHE N    N -25.058   7.368   8.308 1.00 . C C . 105 PHE N    1 1 
       19 271737 3 1 109 PHE O    O -23.023   7.618   6.558 1.00 . C C . 105 PHE O    1 1 
       19 271738 3 1 110 ASN C    C -22.345  10.326   4.281 1.00 . C C . 106 ASN C    1 1 
       19 271739 3 1 110 ASN CA   C -23.070   8.985   4.155 1.00 . C C . 106 ASN CA   1 1 
       19 271740 3 1 110 ASN CB   C -23.603   8.781   2.729 1.00 . C C . 106 ASN CB   1 1 
       19 271741 3 1 110 ASN CG   C -24.498   9.940   2.303 1.00 . C C . 106 ASN CG   1 1 
       19 271742 3 1 110 ASN H    H -25.014   9.361   4.916 1.00 . C C . 106 ASN H    1 1 
       19 271743 3 1 110 ASN HA   H -22.365   8.196   4.373 1.00 . C C . 106 ASN HA   1 1 
       19 271744 3 1 110 ASN HB2  H -22.768   8.709   2.047 1.00 . C C . 106 ASN HB2  1 1 
       19 271745 3 1 110 ASN HB3  H -24.170   7.862   2.692 1.00 . C C . 106 ASN HB3  1 1 
       19 271746 3 1 110 ASN HD21 H -24.296   9.572   0.361 1.00 . C C . 106 ASN HD21 1 1 
       19 271747 3 1 110 ASN HD22 H -25.284  10.898   0.750 1.00 . C C . 106 ASN HD22 1 1 
       19 271748 3 1 110 ASN N    N -24.165   8.916   5.120 1.00 . C C . 106 ASN N    1 1 
       19 271749 3 1 110 ASN ND2  N -24.712  10.154   1.033 1.00 . C C . 106 ASN ND2  1 1 
       19 271750 3 1 110 ASN O    O -22.563  11.065   5.241 1.00 . C C . 106 ASN O    1 1 
       19 271751 3 1 110 ASN OD1  O -25.013  10.672   3.147 1.00 . C C . 106 ASN OD1  1 1 
       19 271752 3 1 111 GLN C    C -21.654  13.096   3.329 1.00 . C C . 107 GLN C    1 1 
       19 271753 3 1 111 GLN CA   C -20.721  11.882   3.348 1.00 . C C . 107 GLN CA   1 1 
       19 271754 3 1 111 GLN CB   C -19.783  11.943   2.141 1.00 . C C . 107 GLN CB   1 1 
       19 271755 3 1 111 GLN CD   C -17.965  13.255   1.032 1.00 . C C . 107 GLN CD   1 1 
       19 271756 3 1 111 GLN CG   C -18.838  13.140   2.277 1.00 . C C . 107 GLN CG   1 1 
       19 271757 3 1 111 GLN H    H -21.303   9.980   2.609 1.00 . C C . 107 GLN H    1 1 
       19 271758 3 1 111 GLN HA   H -20.124  11.920   4.246 1.00 . C C . 107 GLN HA   1 1 
       19 271759 3 1 111 GLN HB2  H -19.205  11.030   2.090 1.00 . C C . 107 GLN HB2  1 1 
       19 271760 3 1 111 GLN HB3  H -20.366  12.048   1.237 1.00 . C C . 107 GLN HB3  1 1 
       19 271761 3 1 111 GLN HE21 H -16.292  12.763   1.980 1.00 . C C . 107 GLN HE21 1 1 
       19 271762 3 1 111 GLN HE22 H -16.119  13.086   0.323 1.00 . C C . 107 GLN HE22 1 1 
       19 271763 3 1 111 GLN HG2  H -19.418  14.044   2.394 1.00 . C C . 107 GLN HG2  1 1 
       19 271764 3 1 111 GLN HG3  H -18.207  13.004   3.143 1.00 . C C . 107 GLN HG3  1 1 
       19 271765 3 1 111 GLN N    N -21.462  10.621   3.333 1.00 . C C . 107 GLN N    1 1 
       19 271766 3 1 111 GLN NE2  N -16.685  13.015   1.119 1.00 . C C . 107 GLN NE2  1 1 
       19 271767 3 1 111 GLN O    O -21.307  14.155   3.854 1.00 . C C . 107 GLN O    1 1 
       19 271768 3 1 111 GLN OE1  O -18.464  13.569  -0.050 1.00 . C C . 107 GLN OE1  1 1 
       19 271769 3 1 112 ASN C    C -24.695  14.197   3.836 1.00 . C C . 108 ASN C    1 1 
       19 271770 3 1 112 ASN CA   C -23.773  14.067   2.614 1.00 . C C . 108 ASN CA   1 1 
       19 271771 3 1 112 ASN CB   C -24.630  13.892   1.358 1.00 . C C . 108 ASN CB   1 1 
       19 271772 3 1 112 ASN CG   C -25.188  15.240   0.916 1.00 . C C . 108 ASN CG   1 1 
       19 271773 3 1 112 ASN H    H -23.076  12.075   2.363 1.00 . C C . 108 ASN H    1 1 
       19 271774 3 1 112 ASN HA   H -23.209  14.981   2.511 1.00 . C C . 108 ASN HA   1 1 
       19 271775 3 1 112 ASN HB2  H -24.023  13.478   0.565 1.00 . C C . 108 ASN HB2  1 1 
       19 271776 3 1 112 ASN HB3  H -25.448  13.221   1.572 1.00 . C C . 108 ASN HB3  1 1 
       19 271777 3 1 112 ASN HD21 H -27.066  14.775   1.362 1.00 . C C . 108 ASN HD21 1 1 
       19 271778 3 1 112 ASN HD22 H -26.837  16.333   0.728 1.00 . C C . 108 ASN HD22 1 1 
       19 271779 3 1 112 ASN N    N -22.830  12.951   2.723 1.00 . C C . 108 ASN N    1 1 
       19 271780 3 1 112 ASN ND2  N -26.469  15.469   1.009 1.00 . C C . 108 ASN ND2  1 1 
       19 271781 3 1 112 ASN O    O -25.684  14.928   3.787 1.00 . C C . 108 ASN O    1 1 
       19 271782 3 1 112 ASN OD1  O -24.438  16.110   0.474 1.00 . C C . 108 ASN OD1  1 1 
       19 271783 3 1 113 LEU C    C -26.637  13.249   5.888 1.00 . C C . 109 LEU C    1 1 
       19 271784 3 1 113 LEU CA   C -25.168  13.583   6.149 1.00 . C C . 109 LEU CA   1 1 
       19 271785 3 1 113 LEU CB   C -25.047  14.986   6.749 1.00 . C C . 109 LEU CB   1 1 
       19 271786 3 1 113 LEU CD1  C -24.219  14.435   9.043 1.00 . C C . 109 LEU CD1  1 1 
       19 271787 3 1 113 LEU CD2  C -25.799  16.340   8.709 1.00 . C C . 109 LEU CD2  1 1 
       19 271788 3 1 113 LEU CG   C -25.416  14.937   8.233 1.00 . C C . 109 LEU CG   1 1 
       19 271789 3 1 113 LEU H    H -23.593  12.916   4.901 1.00 . C C . 109 LEU H    1 1 
       19 271790 3 1 113 LEU HA   H -24.775  12.871   6.860 1.00 . C C . 109 LEU HA   1 1 
       19 271791 3 1 113 LEU HB2  H -24.031  15.337   6.640 1.00 . C C . 109 LEU HB2  1 1 
       19 271792 3 1 113 LEU HB3  H -25.719  15.658   6.235 1.00 . C C . 109 LEU HB3  1 1 
       19 271793 3 1 113 LEU HD11 H -23.529  15.249   9.207 1.00 . C C . 109 LEU HD11 1 1 
       19 271794 3 1 113 LEU HD12 H -23.721  13.646   8.500 1.00 . C C . 109 LEU HD12 1 1 
       19 271795 3 1 113 LEU HD13 H -24.562  14.057   9.995 1.00 . C C . 109 LEU HD13 1 1 
       19 271796 3 1 113 LEU HD21 H -26.161  16.288   9.725 1.00 . C C . 109 LEU HD21 1 1 
       19 271797 3 1 113 LEU HD22 H -26.573  16.738   8.070 1.00 . C C . 109 LEU HD22 1 1 
       19 271798 3 1 113 LEU HD23 H -24.933  16.983   8.667 1.00 . C C . 109 LEU HD23 1 1 
       19 271799 3 1 113 LEU HG   H -26.251  14.266   8.373 1.00 . C C . 109 LEU HG   1 1 
       19 271800 3 1 113 LEU N    N -24.378  13.500   4.924 1.00 . C C . 109 LEU N    1 1 
       19 271801 3 1 113 LEU O    O -27.537  13.852   6.473 1.00 . C C . 109 LEU O    1 1 
       19 271802 3 1 114 GLU C    C -28.473  10.484   5.457 1.00 . C C . 110 GLU C    1 1 
       19 271803 3 1 114 GLU CA   C -28.234  11.811   4.747 1.00 . C C . 110 GLU CA   1 1 
       19 271804 3 1 114 GLU CB   C -28.448  11.638   3.242 1.00 . C C . 110 GLU CB   1 1 
       19 271805 3 1 114 GLU CD   C -28.594  12.901   1.044 1.00 . C C . 110 GLU CD   1 1 
       19 271806 3 1 114 GLU CG   C -28.303  12.996   2.546 1.00 . C C . 110 GLU CG   1 1 
       19 271807 3 1 114 GLU H    H -26.128  11.867   4.531 1.00 . C C . 110 GLU H    1 1 
       19 271808 3 1 114 GLU HA   H -28.938  12.542   5.119 1.00 . C C . 110 GLU HA   1 1 
       19 271809 3 1 114 GLU HB2  H -27.713  10.949   2.851 1.00 . C C . 110 GLU HB2  1 1 
       19 271810 3 1 114 GLU HB3  H -29.438  11.250   3.063 1.00 . C C . 110 GLU HB3  1 1 
       19 271811 3 1 114 GLU HG2  H -28.992  13.697   2.994 1.00 . C C . 110 GLU HG2  1 1 
       19 271812 3 1 114 GLU HG3  H -27.294  13.358   2.688 1.00 . C C . 110 GLU HG3  1 1 
       19 271813 3 1 114 GLU N    N -26.876  12.277   5.012 1.00 . C C . 110 GLU N    1 1 
       19 271814 3 1 114 GLU O    O -27.528   9.756   5.757 1.00 . C C . 110 GLU O    1 1 
       19 271815 3 1 114 GLU OE1  O -28.717  11.799   0.527 1.00 . C C . 110 GLU OE1  1 1 
       19 271816 3 1 114 GLU OE2  O -28.693  13.947   0.425 1.00 . C C . 110 GLU OE2  1 1 
       19 271817 3 1 115 GLU C    C -30.133   7.748   5.522 1.00 . C C . 111 GLU C    1 1 
       19 271818 3 1 115 GLU CA   C -30.073   8.956   6.452 1.00 . C C . 111 GLU CA   1 1 
       19 271819 3 1 115 GLU CB   C -31.422   9.129   7.151 1.00 . C C . 111 GLU CB   1 1 
       19 271820 3 1 115 GLU CD   C -33.065   8.006   8.733 1.00 . C C . 111 GLU CD   1 1 
       19 271821 3 1 115 GLU CG   C -31.684   7.930   8.071 1.00 . C C . 111 GLU CG   1 1 
       19 271822 3 1 115 GLU H    H -30.457  10.760   5.408 1.00 . C C . 111 GLU H    1 1 
       19 271823 3 1 115 GLU HA   H -29.316   8.781   7.201 1.00 . C C . 111 GLU HA   1 1 
       19 271824 3 1 115 GLU HB2  H -31.410  10.038   7.735 1.00 . C C . 111 GLU HB2  1 1 
       19 271825 3 1 115 GLU HB3  H -32.208   9.187   6.410 1.00 . C C . 111 GLU HB3  1 1 
       19 271826 3 1 115 GLU HG2  H -31.624   7.022   7.491 1.00 . C C . 111 GLU HG2  1 1 
       19 271827 3 1 115 GLU HG3  H -30.925   7.906   8.839 1.00 . C C . 111 GLU HG3  1 1 
       19 271828 3 1 115 GLU N    N -29.738  10.170   5.716 1.00 . C C . 111 GLU N    1 1 
       19 271829 3 1 115 GLU O    O -30.899   7.728   4.559 1.00 . C C . 111 GLU O    1 1 
       19 271830 3 1 115 GLU OE1  O -33.789   8.966   8.504 1.00 . C C . 111 GLU OE1  1 1 
       19 271831 3 1 115 GLU OE2  O -33.383   7.089   9.470 1.00 . C C . 111 GLU OE2  1 1 
       19 271832 3 1 116 LEU C    C -30.001   4.394   5.861 1.00 . C C . 112 LEU C    1 1 
       19 271833 3 1 116 LEU CA   C -29.328   5.498   5.055 1.00 . C C . 112 LEU CA   1 1 
       19 271834 3 1 116 LEU CB   C -27.898   5.071   4.717 1.00 . C C . 112 LEU CB   1 1 
       19 271835 3 1 116 LEU CD1  C -25.855   5.776   3.468 1.00 . C C . 112 LEU CD1  1 1 
       19 271836 3 1 116 LEU CD2  C -27.983   5.343   2.235 1.00 . C C . 112 LEU CD2  1 1 
       19 271837 3 1 116 LEU CG   C -27.380   5.888   3.532 1.00 . C C . 112 LEU CG   1 1 
       19 271838 3 1 116 LEU H    H -28.693   6.836   6.571 1.00 . C C . 112 LEU H    1 1 
       19 271839 3 1 116 LEU HA   H -29.876   5.648   4.137 1.00 . C C . 112 LEU HA   1 1 
       19 271840 3 1 116 LEU HB2  H -27.262   5.236   5.574 1.00 . C C . 112 LEU HB2  1 1 
       19 271841 3 1 116 LEU HB3  H -27.887   4.023   4.460 1.00 . C C . 112 LEU HB3  1 1 
       19 271842 3 1 116 LEU HD11 H -25.502   6.200   2.540 1.00 . C C . 112 LEU HD11 1 1 
       19 271843 3 1 116 LEU HD12 H -25.570   4.735   3.522 1.00 . C C . 112 LEU HD12 1 1 
       19 271844 3 1 116 LEU HD13 H -25.422   6.312   4.298 1.00 . C C . 112 LEU HD13 1 1 
       19 271845 3 1 116 LEU HD21 H -27.502   5.814   1.390 1.00 . C C . 112 LEU HD21 1 1 
       19 271846 3 1 116 LEU HD22 H -29.041   5.557   2.212 1.00 . C C . 112 LEU HD22 1 1 
       19 271847 3 1 116 LEU HD23 H -27.830   4.275   2.187 1.00 . C C . 112 LEU HD23 1 1 
       19 271848 3 1 116 LEU HG   H -27.661   6.923   3.657 1.00 . C C . 112 LEU HG   1 1 
       19 271849 3 1 116 LEU N    N -29.316   6.741   5.821 1.00 . C C . 112 LEU N    1 1 
       19 271850 3 1 116 LEU O    O -30.839   3.655   5.345 1.00 . C C . 112 LEU O    1 1 
       19 271851 3 1 117 TYR C    C -30.330   3.774   9.430 1.00 . C C . 113 TYR C    1 1 
       19 271852 3 1 117 TYR CA   C -30.195   3.261   8.000 1.00 . C C . 113 TYR CA   1 1 
       19 271853 3 1 117 TYR CB   C -29.307   2.015   7.989 1.00 . C C . 113 TYR CB   1 1 
       19 271854 3 1 117 TYR CD1  C -30.720  -0.069   8.128 1.00 . C C . 113 TYR CD1  1 1 
       19 271855 3 1 117 TYR CD2  C -29.594   0.712  10.129 1.00 . C C . 113 TYR CD2  1 1 
       19 271856 3 1 117 TYR CE1  C -31.259  -1.141   8.850 1.00 . C C . 113 TYR CE1  1 1 
       19 271857 3 1 117 TYR CE2  C -30.133  -0.360  10.851 1.00 . C C . 113 TYR CE2  1 1 
       19 271858 3 1 117 TYR CG   C -29.887   0.858   8.767 1.00 . C C . 113 TYR CG   1 1 
       19 271859 3 1 117 TYR CZ   C -30.965  -1.286  10.211 1.00 . C C . 113 TYR CZ   1 1 
       19 271860 3 1 117 TYR H    H -28.948   4.907   7.487 1.00 . C C . 113 TYR H    1 1 
       19 271861 3 1 117 TYR HA   H -31.172   2.990   7.629 1.00 . C C . 113 TYR HA   1 1 
       19 271862 3 1 117 TYR HB2  H -29.165   1.701   6.966 1.00 . C C . 113 TYR HB2  1 1 
       19 271863 3 1 117 TYR HB3  H -28.344   2.274   8.407 1.00 . C C . 113 TYR HB3  1 1 
       19 271864 3 1 117 TYR HD1  H -30.946   0.043   7.079 1.00 . C C . 113 TYR HD1  1 1 
       19 271865 3 1 117 TYR HD2  H -28.952   1.427  10.622 1.00 . C C . 113 TYR HD2  1 1 
       19 271866 3 1 117 TYR HE1  H -31.901  -1.856   8.356 1.00 . C C . 113 TYR HE1  1 1 
       19 271867 3 1 117 TYR HE2  H -29.906  -0.472  11.900 1.00 . C C . 113 TYR HE2  1 1 
       19 271868 3 1 117 TYR HH   H -31.560  -3.096  10.331 1.00 . C C . 113 TYR HH   1 1 
       19 271869 3 1 117 TYR N    N -29.624   4.286   7.132 1.00 . C C . 113 TYR N    1 1 
       19 271870 3 1 117 TYR O    O -29.441   4.455   9.941 1.00 . C C . 113 TYR O    1 1 
       19 271871 3 1 117 TYR OH   O -31.496  -2.342  10.922 1.00 . C C . 113 TYR OH   1 1 
       19 271872 3 1 118 ARG C    C -32.372   2.701  12.214 1.00 . C C . 114 ARG C    1 1 
       19 271873 3 1 118 ARG CA   C -31.659   3.824  11.463 1.00 . C C . 114 ARG CA   1 1 
       19 271874 3 1 118 ARG CB   C -32.485   5.114  11.542 1.00 . C C . 114 ARG CB   1 1 
       19 271875 3 1 118 ARG CD   C -33.487   6.811  13.087 1.00 . C C . 114 ARG CD   1 1 
       19 271876 3 1 118 ARG CG   C -32.617   5.555  13.004 1.00 . C C . 114 ARG CG   1 1 
       19 271877 3 1 118 ARG CZ   C -33.168   9.205  12.557 1.00 . C C . 114 ARG CZ   1 1 
       19 271878 3 1 118 ARG H    H -32.143   2.940   9.598 1.00 . C C . 114 ARG H    1 1 
       19 271879 3 1 118 ARG HA   H -30.698   3.996  11.927 1.00 . C C . 114 ARG HA   1 1 
       19 271880 3 1 118 ARG HB2  H -31.990   5.889  10.976 1.00 . C C . 114 ARG HB2  1 1 
       19 271881 3 1 118 ARG HB3  H -33.467   4.938  11.132 1.00 . C C . 114 ARG HB3  1 1 
       19 271882 3 1 118 ARG HD2  H -34.455   6.604  12.656 1.00 . C C . 114 ARG HD2  1 1 
       19 271883 3 1 118 ARG HD3  H -33.612   7.089  14.124 1.00 . C C . 114 ARG HD3  1 1 
       19 271884 3 1 118 ARG HE   H -32.175   7.699  11.688 1.00 . C C . 114 ARG HE   1 1 
       19 271885 3 1 118 ARG HG2  H -33.075   4.762  13.577 1.00 . C C . 114 ARG HG2  1 1 
       19 271886 3 1 118 ARG HG3  H -31.639   5.770  13.406 1.00 . C C . 114 ARG HG3  1 1 
       19 271887 3 1 118 ARG HH11 H -34.556   8.896  13.973 1.00 . C C . 114 ARG HH11 1 1 
       19 271888 3 1 118 ARG HH12 H -34.276  10.552  13.551 1.00 . C C . 114 ARG HH12 1 1 
       19 271889 3 1 118 ARG HH21 H -31.859   9.849  11.186 1.00 . C C . 114 ARG HH21 1 1 
       19 271890 3 1 118 ARG HH22 H -32.766  11.083  11.992 1.00 . C C . 114 ARG HH22 1 1 
       19 271891 3 1 118 ARG N    N -31.448   3.446  10.071 1.00 . C C . 114 ARG N    1 1 
       19 271892 3 1 118 ARG NE   N -32.859   7.914  12.356 1.00 . C C . 114 ARG NE   1 1 
       19 271893 3 1 118 ARG NH1  N -34.072   9.580  13.428 1.00 . C C . 114 ARG NH1  1 1 
       19 271894 3 1 118 ARG NH2  N -32.549  10.116  11.856 1.00 . C C . 114 ARG NH2  1 1 
       19 271895 3 1 118 ARG O    O -33.433   2.237  11.795 1.00 . C C . 114 ARG O    1 1 
       19 271896 3 1 119 GLY C    C -32.016   1.376  15.603 1.00 . C C . 115 GLY C    1 1 
       19 271897 3 1 119 GLY CA   C -32.379   1.216  14.132 1.00 . C C . 115 GLY CA   1 1 
       19 271898 3 1 119 GLY H    H -30.934   2.684  13.608 1.00 . C C . 115 GLY H    1 1 
       19 271899 3 1 119 GLY HA2  H -33.454   1.254  14.023 1.00 . C C . 115 GLY HA2  1 1 
       19 271900 3 1 119 GLY HA3  H -32.021   0.258  13.785 1.00 . C C . 115 GLY HA3  1 1 
       19 271901 3 1 119 GLY N    N -31.781   2.275  13.325 1.00 . C C . 115 GLY N    1 1 
       19 271902 3 1 119 GLY O    O -31.049   2.055  15.939 1.00 . C C . 115 GLY O    1 1 
       19 271903 3 1 120 LYS C    C -32.525  -0.642  18.479 1.00 . C C . 116 LYS C    1 1 
       19 271904 3 1 120 LYS CA   C -32.502   0.772  17.910 1.00 . C C . 116 LYS CA   1 1 
       19 271905 3 1 120 LYS CB   C -33.533   1.639  18.637 1.00 . C C . 116 LYS CB   1 1 
       19 271906 3 1 120 LYS CD   C -34.085   2.755  20.807 1.00 . C C . 116 LYS CD   1 1 
       19 271907 3 1 120 LYS CE   C -35.473   2.122  20.899 1.00 . C C . 116 LYS CE   1 1 
       19 271908 3 1 120 LYS CG   C -33.126   1.790  20.106 1.00 . C C . 116 LYS CG   1 1 
       19 271909 3 1 120 LYS H    H -33.566   0.238  16.155 1.00 . C C . 116 LYS H    1 1 
       19 271910 3 1 120 LYS HA   H -31.520   1.193  18.070 1.00 . C C . 116 LYS HA   1 1 
       19 271911 3 1 120 LYS HB2  H -33.575   2.614  18.172 1.00 . C C . 116 LYS HB2  1 1 
       19 271912 3 1 120 LYS HB3  H -34.503   1.170  18.582 1.00 . C C . 116 LYS HB3  1 1 
       19 271913 3 1 120 LYS HD2  H -33.716   2.966  21.801 1.00 . C C . 116 LYS HD2  1 1 
       19 271914 3 1 120 LYS HD3  H -34.146   3.674  20.243 1.00 . C C . 116 LYS HD3  1 1 
       19 271915 3 1 120 LYS HE2  H -35.928   2.108  19.920 1.00 . C C . 116 LYS HE2  1 1 
       19 271916 3 1 120 LYS HE3  H -35.383   1.111  21.269 1.00 . C C . 116 LYS HE3  1 1 
       19 271917 3 1 120 LYS HG2  H -33.167   0.826  20.590 1.00 . C C . 116 LYS HG2  1 1 
       19 271918 3 1 120 LYS HG3  H -32.122   2.180  20.162 1.00 . C C . 116 LYS HG3  1 1 
       19 271919 3 1 120 LYS HZ1  H -35.841   3.005  22.749 1.00 . C C . 116 LYS HZ1  1 1 
       19 271920 3 1 120 LYS HZ2  H -37.235   2.439  21.964 1.00 . C C . 116 LYS HZ2  1 1 
       19 271921 3 1 120 LYS HZ3  H -36.479   3.865  21.430 1.00 . C C . 116 LYS HZ3  1 1 
       19 271922 3 1 120 LYS N    N -32.789   0.740  16.479 1.00 . C C . 116 LYS N    1 1 
       19 271923 3 1 120 LYS NZ   N -36.321   2.918  21.831 1.00 . C C . 116 LYS NZ   1 1 
       19 271924 3 1 120 LYS O    O -33.437  -1.419  18.197 1.00 . C C . 116 LYS O    1 1 
       19 271925 3 1 121 PHE C    C -31.257  -2.270  21.348 1.00 . C C . 117 PHE C    1 1 
       19 271926 3 1 121 PHE CA   C -31.390  -2.318  19.831 1.00 . C C . 117 PHE CA   1 1 
       19 271927 3 1 121 PHE CB   C -30.159  -3.004  19.234 1.00 . C C . 117 PHE CB   1 1 
       19 271928 3 1 121 PHE CD1  C -30.749  -3.944  16.969 1.00 . C C . 117 PHE CD1  1 1 
       19 271929 3 1 121 PHE CD2  C -29.433  -1.909  17.084 1.00 . C C . 117 PHE CD2  1 1 
       19 271930 3 1 121 PHE CE1  C -30.707  -3.890  15.571 1.00 . C C . 117 PHE CE1  1 1 
       19 271931 3 1 121 PHE CE2  C -29.392  -1.857  15.685 1.00 . C C . 117 PHE CE2  1 1 
       19 271932 3 1 121 PHE CG   C -30.112  -2.952  17.726 1.00 . C C . 117 PHE CG   1 1 
       19 271933 3 1 121 PHE CZ   C -30.028  -2.848  14.929 1.00 . C C . 117 PHE CZ   1 1 
       19 271934 3 1 121 PHE H    H -30.867  -0.284  19.542 1.00 . C C . 117 PHE H    1 1 
       19 271935 3 1 121 PHE HA   H -32.266  -2.897  19.575 1.00 . C C . 117 PHE HA   1 1 
       19 271936 3 1 121 PHE HB2  H -29.273  -2.521  19.619 1.00 . C C . 117 PHE HB2  1 1 
       19 271937 3 1 121 PHE HB3  H -30.151  -4.037  19.551 1.00 . C C . 117 PHE HB3  1 1 
       19 271938 3 1 121 PHE HD1  H -31.273  -4.747  17.464 1.00 . C C . 117 PHE HD1  1 1 
       19 271939 3 1 121 PHE HD2  H -28.942  -1.144  17.667 1.00 . C C . 117 PHE HD2  1 1 
       19 271940 3 1 121 PHE HE1  H -31.199  -4.655  14.986 1.00 . C C . 117 PHE HE1  1 1 
       19 271941 3 1 121 PHE HE2  H -28.868  -1.052  15.192 1.00 . C C . 117 PHE HE2  1 1 
       19 271942 3 1 121 PHE HZ   H -29.996  -2.806  13.851 1.00 . C C . 117 PHE HZ   1 1 
       19 271943 3 1 121 PHE N    N -31.521  -0.969  19.287 1.00 . C C . 117 PHE N    1 1 
       19 271944 3 1 121 PHE O    O -30.279  -1.744  21.881 1.00 . C C . 117 PHE O    1 1 
       19 271945 3 1 122 GLU C    C -30.898  -3.228  24.115 1.00 . C C . 118 GLU C    1 1 
       19 271946 3 1 122 GLU CA   C -32.240  -2.826  23.504 1.00 . C C . 118 GLU CA   1 1 
       19 271947 3 1 122 GLU CB   C -33.334  -3.753  24.036 1.00 . C C . 118 GLU CB   1 1 
       19 271948 3 1 122 GLU CD   C -35.845  -4.124  24.105 1.00 . C C . 118 GLU CD   1 1 
       19 271949 3 1 122 GLU CG   C -34.702  -3.279  23.532 1.00 . C C . 118 GLU CG   1 1 
       19 271950 3 1 122 GLU H    H -32.899  -3.391  21.569 1.00 . C C . 118 GLU H    1 1 
       19 271951 3 1 122 GLU HA   H -32.469  -1.815  23.805 1.00 . C C . 118 GLU HA   1 1 
       19 271952 3 1 122 GLU HB2  H -33.151  -4.760  23.690 1.00 . C C . 118 GLU HB2  1 1 
       19 271953 3 1 122 GLU HB3  H -33.327  -3.736  25.115 1.00 . C C . 118 GLU HB3  1 1 
       19 271954 3 1 122 GLU HG2  H -34.847  -2.248  23.825 1.00 . C C . 118 GLU HG2  1 1 
       19 271955 3 1 122 GLU HG3  H -34.720  -3.342  22.454 1.00 . C C . 118 GLU HG3  1 1 
       19 271956 3 1 122 GLU N    N -32.208  -2.884  22.044 1.00 . C C . 118 GLU N    1 1 
       19 271957 3 1 122 GLU O    O -30.324  -2.478  24.905 1.00 . C C . 118 GLU O    1 1 
       19 271958 3 1 122 GLU OE1  O -35.582  -5.152  24.713 1.00 . C C . 118 GLU OE1  1 1 
       19 271959 3 1 122 GLU OE2  O -36.983  -3.724  23.924 1.00 . C C . 118 GLU OE2  1 1 
       19 271960 3 1 123 ASN C    C -27.922  -4.626  23.506 1.00 . C C . 119 ASN C    1 1 
       19 271961 3 1 123 ASN CA   C -29.180  -4.937  24.317 1.00 . C C . 119 ASN CA   1 1 
       19 271962 3 1 123 ASN CB   C -29.335  -6.451  24.463 1.00 . C C . 119 ASN CB   1 1 
       19 271963 3 1 123 ASN CG   C -30.398  -6.769  25.509 1.00 . C C . 119 ASN CG   1 1 
       19 271964 3 1 123 ASN H    H -30.817  -4.869  22.972 1.00 . C C . 119 ASN H    1 1 
       19 271965 3 1 123 ASN HA   H -29.066  -4.510  25.303 1.00 . C C . 119 ASN HA   1 1 
       19 271966 3 1 123 ASN HB2  H -29.628  -6.874  23.513 1.00 . C C . 119 ASN HB2  1 1 
       19 271967 3 1 123 ASN HB3  H -28.392  -6.880  24.770 1.00 . C C . 119 ASN HB3  1 1 
       19 271968 3 1 123 ASN HD21 H -31.693  -7.487  24.188 1.00 . C C . 119 ASN HD21 1 1 
       19 271969 3 1 123 ASN HD22 H -32.219  -7.504  25.802 1.00 . C C . 119 ASN HD22 1 1 
       19 271970 3 1 123 ASN N    N -30.382  -4.382  23.704 1.00 . C C . 119 ASN N    1 1 
       19 271971 3 1 123 ASN ND2  N -31.531  -7.297  25.135 1.00 . C C . 119 ASN ND2  1 1 
       19 271972 3 1 123 ASN O    O -26.971  -5.412  23.508 1.00 . C C . 119 ASN O    1 1 
       19 271973 3 1 123 ASN OD1  O -30.190  -6.528  26.699 1.00 . C C . 119 ASN OD1  1 1 
       19 271974 3 1 124 LEU C    C -25.485  -3.056  22.923 1.00 . C C . 120 LEU C    1 1 
       19 271975 3 1 124 LEU CA   C -26.729  -3.097  22.037 1.00 . C C . 120 LEU CA   1 1 
       19 271976 3 1 124 LEU CB   C -26.947  -1.723  21.404 1.00 . C C . 120 LEU CB   1 1 
       19 271977 3 1 124 LEU CD1  C -26.491  -0.497  19.274 1.00 . C C . 120 LEU CD1  1 1 
       19 271978 3 1 124 LEU CD2  C -24.620  -0.990  20.851 1.00 . C C . 120 LEU CD2  1 1 
       19 271979 3 1 124 LEU CG   C -25.938  -1.514  20.273 1.00 . C C . 120 LEU CG   1 1 
       19 271980 3 1 124 LEU H    H -28.688  -2.900  22.821 1.00 . C C . 120 LEU H    1 1 
       19 271981 3 1 124 LEU HA   H -26.574  -3.822  21.253 1.00 . C C . 120 LEU HA   1 1 
       19 271982 3 1 124 LEU HB2  H -27.951  -1.666  21.008 1.00 . C C . 120 LEU HB2  1 1 
       19 271983 3 1 124 LEU HB3  H -26.811  -0.955  22.150 1.00 . C C . 120 LEU HB3  1 1 
       19 271984 3 1 124 LEU HD11 H -25.715  -0.222  18.576 1.00 . C C . 120 LEU HD11 1 1 
       19 271985 3 1 124 LEU HD12 H -26.827   0.383  19.805 1.00 . C C . 120 LEU HD12 1 1 
       19 271986 3 1 124 LEU HD13 H -27.321  -0.933  18.739 1.00 . C C . 120 LEU HD13 1 1 
       19 271987 3 1 124 LEU HD21 H -24.071  -0.469  20.080 1.00 . C C . 120 LEU HD21 1 1 
       19 271988 3 1 124 LEU HD22 H -24.031  -1.820  21.211 1.00 . C C . 120 LEU HD22 1 1 
       19 271989 3 1 124 LEU HD23 H -24.828  -0.313  21.666 1.00 . C C . 120 LEU HD23 1 1 
       19 271990 3 1 124 LEU HG   H -25.763  -2.453  19.768 1.00 . C C . 120 LEU HG   1 1 
       19 271991 3 1 124 LEU N    N -27.902  -3.485  22.817 1.00 . C C . 120 LEU N    1 1 
       19 271992 3 1 124 LEU O    O -25.439  -2.321  23.908 1.00 . C C . 120 LEU O    1 1 
       19 271993 3 1 125 ASN C    C -22.058  -3.401  22.630 1.00 . C C . 121 ASN C    1 1 
       19 271994 3 1 125 ASN CA   C -23.267  -3.958  23.374 1.00 . C C . 121 ASN CA   1 1 
       19 271995 3 1 125 ASN CB   C -23.015  -5.425  23.730 1.00 . C C . 121 ASN CB   1 1 
       19 271996 3 1 125 ASN CG   C -24.224  -5.998  24.461 1.00 . C C . 121 ASN CG   1 1 
       19 271997 3 1 125 ASN H    H -24.544  -4.366  21.735 1.00 . C C . 121 ASN H    1 1 
       19 271998 3 1 125 ASN HA   H -23.397  -3.401  24.290 1.00 . C C . 121 ASN HA   1 1 
       19 271999 3 1 125 ASN HB2  H -22.843  -5.987  22.824 1.00 . C C . 121 ASN HB2  1 1 
       19 272000 3 1 125 ASN HB3  H -22.146  -5.495  24.367 1.00 . C C . 121 ASN HB3  1 1 
       19 272001 3 1 125 ASN HD21 H -24.501  -7.468  23.157 1.00 . C C . 121 ASN HD21 1 1 
       19 272002 3 1 125 ASN HD22 H -25.606  -7.423  24.445 1.00 . C C . 121 ASN HD22 1 1 
       19 272003 3 1 125 ASN N    N -24.479  -3.850  22.566 1.00 . C C . 121 ASN N    1 1 
       19 272004 3 1 125 ASN ND2  N -24.827  -7.051  23.981 1.00 . C C . 121 ASN ND2  1 1 
       19 272005 3 1 125 ASN O    O -21.249  -2.674  23.207 1.00 . C C . 121 ASN O    1 1 
       19 272006 3 1 125 ASN OD1  O -24.633  -5.469  25.495 1.00 . C C . 121 ASN OD1  1 1 
       19 272007 3 1 126 LYS C    C -21.151  -2.982  19.136 1.00 . C C . 122 LYS C    1 1 
       19 272008 3 1 126 LYS CA   C -20.771  -3.326  20.573 1.00 . C C . 122 LYS CA   1 1 
       19 272009 3 1 126 LYS CB   C -19.723  -4.441  20.570 1.00 . C C . 122 LYS CB   1 1 
       19 272010 3 1 126 LYS CD   C -18.015  -5.612  21.973 1.00 . C C . 122 LYS CD   1 1 
       19 272011 3 1 126 LYS CE   C -18.437  -7.003  21.498 1.00 . C C . 122 LYS CE   1 1 
       19 272012 3 1 126 LYS CG   C -19.232  -4.685  21.999 1.00 . C C . 122 LYS CG   1 1 
       19 272013 3 1 126 LYS H    H -22.642  -4.276  20.921 1.00 . C C . 122 LYS H    1 1 
       19 272014 3 1 126 LYS HA   H -20.340  -2.452  21.036 1.00 . C C . 122 LYS HA   1 1 
       19 272015 3 1 126 LYS HB2  H -20.163  -5.347  20.181 1.00 . C C . 122 LYS HB2  1 1 
       19 272016 3 1 126 LYS HB3  H -18.889  -4.150  19.951 1.00 . C C . 122 LYS HB3  1 1 
       19 272017 3 1 126 LYS HD2  H -17.272  -5.212  21.299 1.00 . C C . 122 LYS HD2  1 1 
       19 272018 3 1 126 LYS HD3  H -17.596  -5.687  22.966 1.00 . C C . 122 LYS HD3  1 1 
       19 272019 3 1 126 LYS HE2  H -19.290  -7.336  22.071 1.00 . C C . 122 LYS HE2  1 1 
       19 272020 3 1 126 LYS HE3  H -18.701  -6.961  20.451 1.00 . C C . 122 LYS HE3  1 1 
       19 272021 3 1 126 LYS HG2  H -18.957  -3.742  22.450 1.00 . C C . 122 LYS HG2  1 1 
       19 272022 3 1 126 LYS HG3  H -20.018  -5.146  22.577 1.00 . C C . 122 LYS HG3  1 1 
       19 272023 3 1 126 LYS HZ1  H -16.623  -7.841  20.914 1.00 . C C . 122 LYS HZ1  1 1 
       19 272024 3 1 126 LYS HZ2  H -17.671  -8.929  21.685 1.00 . C C . 122 LYS HZ2  1 1 
       19 272025 3 1 126 LYS HZ3  H -16.842  -7.762  22.597 1.00 . C C . 122 LYS HZ3  1 1 
       19 272026 3 1 126 LYS N    N -21.936  -3.744  21.350 1.00 . C C . 122 LYS N    1 1 
       19 272027 3 1 126 LYS NZ   N -17.308  -7.956  21.688 1.00 . C C . 122 LYS NZ   1 1 
       19 272028 3 1 126 LYS O    O -22.101  -3.530  18.581 1.00 . C C . 122 LYS O    1 1 
       19 272029 3 1 127 VAL C    C -19.295  -1.728  16.382 1.00 . C C . 123 VAL C    1 1 
       19 272030 3 1 127 VAL CA   C -20.615  -1.678  17.147 1.00 . C C . 123 VAL CA   1 1 
       19 272031 3 1 127 VAL CB   C -21.202  -0.262  17.080 1.00 . C C . 123 VAL CB   1 1 
       19 272032 3 1 127 VAL CG1  C -21.515   0.103  15.627 1.00 . C C . 123 VAL CG1  1 1 
       19 272033 3 1 127 VAL CG2  C -22.493  -0.196  17.899 1.00 . C C . 123 VAL CG2  1 1 
       19 272034 3 1 127 VAL H    H -19.668  -1.643  19.044 1.00 . C C . 123 VAL H    1 1 
       19 272035 3 1 127 VAL HA   H -21.311  -2.368  16.692 1.00 . C C . 123 VAL HA   1 1 
       19 272036 3 1 127 VAL HB   H -20.486   0.442  17.480 1.00 . C C . 123 VAL HB   1 1 
       19 272037 3 1 127 VAL HG11 H -20.631  -0.037  15.023 1.00 . C C . 123 VAL HG11 1 1 
       19 272038 3 1 127 VAL HG12 H -21.828   1.136  15.575 1.00 . C C . 123 VAL HG12 1 1 
       19 272039 3 1 127 VAL HG13 H -22.307  -0.532  15.260 1.00 . C C . 123 VAL HG13 1 1 
       19 272040 3 1 127 VAL HG21 H -22.293  -0.503  18.916 1.00 . C C . 123 VAL HG21 1 1 
       19 272041 3 1 127 VAL HG22 H -23.231  -0.855  17.464 1.00 . C C . 123 VAL HG22 1 1 
       19 272042 3 1 127 VAL HG23 H -22.870   0.815  17.899 1.00 . C C . 123 VAL HG23 1 1 
       19 272043 3 1 127 VAL N    N -20.392  -2.067  18.538 1.00 . C C . 123 VAL N    1 1 
       19 272044 3 1 127 VAL O    O -18.275  -1.226  16.855 1.00 . C C . 123 VAL O    1 1 
       19 272045 3 1 128 LEU C    C -18.367  -1.867  12.985 1.00 . C C . 124 LEU C    1 1 
       19 272046 3 1 128 LEU CA   C -18.117  -2.445  14.374 1.00 . C C . 124 LEU CA   1 1 
       19 272047 3 1 128 LEU CB   C -17.703  -3.913  14.249 1.00 . C C . 124 LEU CB   1 1 
       19 272048 3 1 128 LEU CD1  C -17.409  -6.006  15.583 1.00 . C C . 124 LEU CD1  1 1 
       19 272049 3 1 128 LEU CD2  C -15.986  -4.012  16.063 1.00 . C C . 124 LEU CD2  1 1 
       19 272050 3 1 128 LEU CG   C -17.379  -4.478  15.635 1.00 . C C . 124 LEU CG   1 1 
       19 272051 3 1 128 LEU H    H -20.162  -2.704  14.862 1.00 . C C . 124 LEU H    1 1 
       19 272052 3 1 128 LEU HA   H -17.311  -1.894  14.838 1.00 . C C . 124 LEU HA   1 1 
       19 272053 3 1 128 LEU HB2  H -18.511  -4.478  13.810 1.00 . C C . 124 LEU HB2  1 1 
       19 272054 3 1 128 LEU HB3  H -16.827  -3.989  13.622 1.00 . C C . 124 LEU HB3  1 1 
       19 272055 3 1 128 LEU HD11 H -18.429  -6.343  15.472 1.00 . C C . 124 LEU HD11 1 1 
       19 272056 3 1 128 LEU HD12 H -16.996  -6.405  16.497 1.00 . C C . 124 LEU HD12 1 1 
       19 272057 3 1 128 LEU HD13 H -16.824  -6.349  14.743 1.00 . C C . 124 LEU HD13 1 1 
       19 272058 3 1 128 LEU HD21 H -15.945  -2.933  16.050 1.00 . C C . 124 LEU HD21 1 1 
       19 272059 3 1 128 LEU HD22 H -15.249  -4.410  15.381 1.00 . C C . 124 LEU HD22 1 1 
       19 272060 3 1 128 LEU HD23 H -15.780  -4.368  17.063 1.00 . C C . 124 LEU HD23 1 1 
       19 272061 3 1 128 LEU HG   H -18.114  -4.127  16.346 1.00 . C C . 124 LEU HG   1 1 
       19 272062 3 1 128 LEU N    N -19.319  -2.332  15.197 1.00 . C C . 124 LEU N    1 1 
       19 272063 3 1 128 LEU O    O -19.334  -2.233  12.314 1.00 . C C . 124 LEU O    1 1 
       19 272064 3 1 129 VAL C    C -16.279  -0.354  10.522 1.00 . C C . 125 VAL C    1 1 
       19 272065 3 1 129 VAL CA   C -17.622  -0.330  11.249 1.00 . C C . 125 VAL CA   1 1 
       19 272066 3 1 129 VAL CB   C -18.098   1.121  11.405 1.00 . C C . 125 VAL CB   1 1 
       19 272067 3 1 129 VAL CG1  C -18.332   1.741  10.025 1.00 . C C . 125 VAL CG1  1 1 
       19 272068 3 1 129 VAL CG2  C -19.409   1.163  12.194 1.00 . C C . 125 VAL CG2  1 1 
       19 272069 3 1 129 VAL H    H -16.739  -0.713  13.138 1.00 . C C . 125 VAL H    1 1 
       19 272070 3 1 129 VAL HA   H -18.347  -0.874  10.662 1.00 . C C . 125 VAL HA   1 1 
       19 272071 3 1 129 VAL HB   H -17.343   1.689  11.929 1.00 . C C . 125 VAL HB   1 1 
       19 272072 3 1 129 VAL HG11 H -17.447   1.615   9.419 1.00 . C C . 125 VAL HG11 1 1 
       19 272073 3 1 129 VAL HG12 H -18.546   2.793  10.134 1.00 . C C . 125 VAL HG12 1 1 
       19 272074 3 1 129 VAL HG13 H -19.167   1.251   9.547 1.00 . C C . 125 VAL HG13 1 1 
       19 272075 3 1 129 VAL HG21 H -19.314   0.565  13.090 1.00 . C C . 125 VAL HG21 1 1 
       19 272076 3 1 129 VAL HG22 H -20.210   0.771  11.585 1.00 . C C . 125 VAL HG22 1 1 
       19 272077 3 1 129 VAL HG23 H -19.631   2.184  12.469 1.00 . C C . 125 VAL HG23 1 1 
       19 272078 3 1 129 VAL N    N -17.491  -0.961  12.560 1.00 . C C . 125 VAL N    1 1 
       19 272079 3 1 129 VAL O    O -15.252   0.017  11.087 1.00 . C C . 125 VAL O    1 1 
       19 272080 3 1 130 ARG C    C -15.367  -0.543   7.004 1.00 . C C . 126 ARG C    1 1 
       19 272081 3 1 130 ARG CA   C -15.071  -0.835   8.473 1.00 . C C . 126 ARG CA   1 1 
       19 272082 3 1 130 ARG CB   C -14.410  -2.209   8.603 1.00 . C C . 126 ARG CB   1 1 
       19 272083 3 1 130 ARG CD   C -13.246  -3.764  10.177 1.00 . C C . 126 ARG CD   1 1 
       19 272084 3 1 130 ARG CG   C -14.002  -2.440  10.059 1.00 . C C . 126 ARG CG   1 1 
       19 272085 3 1 130 ARG CZ   C -11.998  -4.843  12.022 1.00 . C C . 126 ARG CZ   1 1 
       19 272086 3 1 130 ARG H    H -17.138  -1.101   8.871 1.00 . C C . 126 ARG H    1 1 
       19 272087 3 1 130 ARG HA   H -14.390  -0.085   8.845 1.00 . C C . 126 ARG HA   1 1 
       19 272088 3 1 130 ARG HB2  H -15.108  -2.974   8.296 1.00 . C C . 126 ARG HB2  1 1 
       19 272089 3 1 130 ARG HB3  H -13.533  -2.248   7.975 1.00 . C C . 126 ARG HB3  1 1 
       19 272090 3 1 130 ARG HD2  H -13.824  -4.549   9.714 1.00 . C C . 126 ARG HD2  1 1 
       19 272091 3 1 130 ARG HD3  H -12.295  -3.676   9.673 1.00 . C C . 126 ARG HD3  1 1 
       19 272092 3 1 130 ARG HE   H -13.662  -3.753  12.250 1.00 . C C . 126 ARG HE   1 1 
       19 272093 3 1 130 ARG HG2  H -13.366  -1.630  10.387 1.00 . C C . 126 ARG HG2  1 1 
       19 272094 3 1 130 ARG HG3  H -14.886  -2.477  10.680 1.00 . C C . 126 ARG HG3  1 1 
       19 272095 3 1 130 ARG HH11 H -11.172  -5.171  10.221 1.00 . C C . 126 ARG HH11 1 1 
       19 272096 3 1 130 ARG HH12 H -10.350  -5.894  11.564 1.00 . C C . 126 ARG HH12 1 1 
       19 272097 3 1 130 ARG HH21 H -12.560  -4.706  13.939 1.00 . C C . 126 ARG HH21 1 1 
       19 272098 3 1 130 ARG HH22 H -11.127  -5.634  13.642 1.00 . C C . 126 ARG HH22 1 1 
       19 272099 3 1 130 ARG N    N -16.295  -0.794   9.266 1.00 . C C . 126 ARG N    1 1 
       19 272100 3 1 130 ARG NE   N -13.025  -4.097  11.588 1.00 . C C . 126 ARG NE   1 1 
       19 272101 3 1 130 ARG NH1  N -11.102  -5.343  11.204 1.00 . C C . 126 ARG NH1  1 1 
       19 272102 3 1 130 ARG NH2  N -11.887  -5.079  13.300 1.00 . C C . 126 ARG NH2  1 1 
       19 272103 3 1 130 ARG O    O -16.131  -1.259   6.360 1.00 . C C . 126 ARG O    1 1 
       19 272104 3 1 131 ASN C    C -16.432   0.994   4.711 1.00 . C C . 127 ASN C    1 1 
       19 272105 3 1 131 ASN CA   C -14.938   0.906   5.087 1.00 . C C . 127 ASN CA   1 1 
       19 272106 3 1 131 ASN CB   C -14.138  -0.048   4.188 1.00 . C C . 127 ASN CB   1 1 
       19 272107 3 1 131 ASN CG   C -14.115   0.482   2.757 1.00 . C C . 127 ASN CG   1 1 
       19 272108 3 1 131 ASN H    H -14.172   1.058   7.057 1.00 . C C . 127 ASN H    1 1 
       19 272109 3 1 131 ASN HA   H -14.519   1.895   4.971 1.00 . C C . 127 ASN HA   1 1 
       19 272110 3 1 131 ASN HB2  H -13.125  -0.123   4.558 1.00 . C C . 127 ASN HB2  1 1 
       19 272111 3 1 131 ASN HB3  H -14.596  -1.026   4.198 1.00 . C C . 127 ASN HB3  1 1 
       19 272112 3 1 131 ASN HD21 H -13.950  -1.317   1.934 1.00 . C C . 127 ASN HD21 1 1 
       19 272113 3 1 131 ASN HD22 H -13.996  -0.019   0.840 1.00 . C C . 127 ASN HD22 1 1 
       19 272114 3 1 131 ASN N    N -14.760   0.519   6.485 1.00 . C C . 127 ASN N    1 1 
       19 272115 3 1 131 ASN ND2  N -14.012  -0.354   1.761 1.00 . C C . 127 ASN ND2  1 1 
       19 272116 3 1 131 ASN O    O -17.095   1.949   5.117 1.00 . C C . 127 ASN O    1 1 
       19 272117 3 1 131 ASN OD1  O -14.192   1.692   2.542 1.00 . C C . 127 ASN OD1  1 1 
       19 272118 3 1 132 ASP C    C -19.271  -0.989   4.125 1.00 . C C . 128 ASP C    1 1 
       19 272119 3 1 132 ASP CA   C -18.383   0.110   3.520 1.00 . C C . 128 ASP CA   1 1 
       19 272120 3 1 132 ASP CB   C -18.449   0.019   1.994 1.00 . C C . 128 ASP CB   1 1 
       19 272121 3 1 132 ASP CG   C -17.896  -1.321   1.522 1.00 . C C . 128 ASP CG   1 1 
       19 272122 3 1 132 ASP H    H -16.446  -0.741   3.689 1.00 . C C . 128 ASP H    1 1 
       19 272123 3 1 132 ASP HA   H -18.787   1.068   3.813 1.00 . C C . 128 ASP HA   1 1 
       19 272124 3 1 132 ASP HB2  H -19.475   0.116   1.675 1.00 . C C . 128 ASP HB2  1 1 
       19 272125 3 1 132 ASP HB3  H -17.862   0.818   1.563 1.00 . C C . 128 ASP HB3  1 1 
       19 272126 3 1 132 ASP N    N -16.982   0.034   3.954 1.00 . C C . 128 ASP N    1 1 
       19 272127 3 1 132 ASP O    O -20.443  -1.095   3.766 1.00 . C C . 128 ASP O    1 1 
       19 272128 3 1 132 ASP OD1  O -16.794  -1.660   1.920 1.00 . C C . 128 ASP OD1  1 1 
       19 272129 3 1 132 ASP OD2  O -18.584  -1.991   0.769 1.00 . C C . 128 ASP OD2  1 1 
       19 272130 3 1 133 LEU C    C -19.833  -2.409   7.120 1.00 . C C . 129 LEU C    1 1 
       19 272131 3 1 133 LEU CA   C -19.518  -2.838   5.691 1.00 . C C . 129 LEU CA   1 1 
       19 272132 3 1 133 LEU CB   C -18.741  -4.158   5.718 1.00 . C C . 129 LEU CB   1 1 
       19 272133 3 1 133 LEU CD1  C -17.263  -5.648   4.364 1.00 . C C . 129 LEU CD1  1 1 
       19 272134 3 1 133 LEU CD2  C -19.586  -5.178   3.591 1.00 . C C . 129 LEU CD2  1 1 
       19 272135 3 1 133 LEU CG   C -18.363  -4.587   4.296 1.00 . C C . 129 LEU CG   1 1 
       19 272136 3 1 133 LEU H    H -17.787  -1.697   5.267 1.00 . C C . 129 LEU H    1 1 
       19 272137 3 1 133 LEU HA   H -20.442  -2.980   5.153 1.00 . C C . 129 LEU HA   1 1 
       19 272138 3 1 133 LEU HB2  H -17.842  -4.031   6.303 1.00 . C C . 129 LEU HB2  1 1 
       19 272139 3 1 133 LEU HB3  H -19.354  -4.924   6.169 1.00 . C C . 129 LEU HB3  1 1 
       19 272140 3 1 133 LEU HD11 H -17.170  -6.132   3.404 1.00 . C C . 129 LEU HD11 1 1 
       19 272141 3 1 133 LEU HD12 H -17.518  -6.383   5.113 1.00 . C C . 129 LEU HD12 1 1 
       19 272142 3 1 133 LEU HD13 H -16.326  -5.179   4.624 1.00 . C C . 129 LEU HD13 1 1 
       19 272143 3 1 133 LEU HD21 H -19.387  -5.259   2.533 1.00 . C C . 129 LEU HD21 1 1 
       19 272144 3 1 133 LEU HD22 H -20.440  -4.537   3.748 1.00 . C C . 129 LEU HD22 1 1 
       19 272145 3 1 133 LEU HD23 H -19.794  -6.159   3.993 1.00 . C C . 129 LEU HD23 1 1 
       19 272146 3 1 133 LEU HG   H -18.001  -3.734   3.741 1.00 . C C . 129 LEU HG   1 1 
       19 272147 3 1 133 LEU N    N -18.731  -1.801   5.032 1.00 . C C . 129 LEU N    1 1 
       19 272148 3 1 133 LEU O    O -18.948  -1.946   7.840 1.00 . C C . 129 LEU O    1 1 
       19 272149 3 1 134 VAL C    C -22.232  -3.289   9.570 1.00 . C C . 130 VAL C    1 1 
       19 272150 3 1 134 VAL CA   C -21.504  -2.145   8.869 1.00 . C C . 130 VAL CA   1 1 
       19 272151 3 1 134 VAL CB   C -22.420  -0.916   8.787 1.00 . C C . 130 VAL CB   1 1 
       19 272152 3 1 134 VAL CG1  C -22.783  -0.436  10.194 1.00 . C C . 130 VAL CG1  1 1 
       19 272153 3 1 134 VAL CG2  C -21.701   0.215   8.047 1.00 . C C . 130 VAL CG2  1 1 
       19 272154 3 1 134 VAL H    H -21.754  -2.946   6.918 1.00 . C C . 130 VAL H    1 1 
       19 272155 3 1 134 VAL HA   H -20.630  -1.886   9.450 1.00 . C C . 130 VAL HA   1 1 
       19 272156 3 1 134 VAL HB   H -23.323  -1.180   8.254 1.00 . C C . 130 VAL HB   1 1 
       19 272157 3 1 134 VAL HG11 H -23.422   0.432  10.125 1.00 . C C . 130 VAL HG11 1 1 
       19 272158 3 1 134 VAL HG12 H -21.881  -0.177  10.730 1.00 . C C . 130 VAL HG12 1 1 
       19 272159 3 1 134 VAL HG13 H -23.299  -1.224  10.722 1.00 . C C . 130 VAL HG13 1 1 
       19 272160 3 1 134 VAL HG21 H -20.691   0.304   8.420 1.00 . C C . 130 VAL HG21 1 1 
       19 272161 3 1 134 VAL HG22 H -22.228   1.144   8.211 1.00 . C C . 130 VAL HG22 1 1 
       19 272162 3 1 134 VAL HG23 H -21.676  -0.004   6.990 1.00 . C C . 130 VAL HG23 1 1 
       19 272163 3 1 134 VAL N    N -21.090  -2.556   7.527 1.00 . C C . 130 VAL N    1 1 
       19 272164 3 1 134 VAL O    O -23.109  -3.928   8.991 1.00 . C C . 130 VAL O    1 1 
       19 272165 3 1 135 VAL C    C -22.755  -4.117  13.028 1.00 . C C . 131 VAL C    1 1 
       19 272166 3 1 135 VAL CA   C -22.506  -4.594  11.603 1.00 . C C . 131 VAL CA   1 1 
       19 272167 3 1 135 VAL CB   C -21.658  -5.867  11.623 1.00 . C C . 131 VAL CB   1 1 
       19 272168 3 1 135 VAL CG1  C -21.511  -6.392  10.195 1.00 . C C . 131 VAL CG1  1 1 
       19 272169 3 1 135 VAL CG2  C -20.276  -5.554  12.199 1.00 . C C . 131 VAL CG2  1 1 
       19 272170 3 1 135 VAL H    H -21.094  -3.064  11.204 1.00 . C C . 131 VAL H    1 1 
       19 272171 3 1 135 VAL HA   H -23.459  -4.826  11.149 1.00 . C C . 131 VAL HA   1 1 
       19 272172 3 1 135 VAL HB   H -22.146  -6.615  12.232 1.00 . C C . 131 VAL HB   1 1 
       19 272173 3 1 135 VAL HG11 H -21.086  -7.385  10.217 1.00 . C C . 131 VAL HG11 1 1 
       19 272174 3 1 135 VAL HG12 H -20.863  -5.735   9.635 1.00 . C C . 131 VAL HG12 1 1 
       19 272175 3 1 135 VAL HG13 H -22.482  -6.425   9.724 1.00 . C C . 131 VAL HG13 1 1 
       19 272176 3 1 135 VAL HG21 H -19.656  -6.438  12.149 1.00 . C C . 131 VAL HG21 1 1 
       19 272177 3 1 135 VAL HG22 H -20.378  -5.244  13.229 1.00 . C C . 131 VAL HG22 1 1 
       19 272178 3 1 135 VAL HG23 H -19.818  -4.760  11.628 1.00 . C C . 131 VAL HG23 1 1 
       19 272179 3 1 135 VAL N    N -21.843  -3.562  10.813 1.00 . C C . 131 VAL N    1 1 
       19 272180 3 1 135 VAL O    O -21.896  -3.487  13.649 1.00 . C C . 131 VAL O    1 1 
       19 272181 3 1 136 ILE C    C -24.509  -5.333  15.740 1.00 . C C . 132 ILE C    1 1 
       19 272182 3 1 136 ILE CA   C -24.310  -4.069  14.909 1.00 . C C . 132 ILE CA   1 1 
       19 272183 3 1 136 ILE CB   C -25.599  -3.240  14.894 1.00 . C C . 132 ILE CB   1 1 
       19 272184 3 1 136 ILE CD1  C -26.760  -1.315  13.793 1.00 . C C . 132 ILE CD1  1 1 
       19 272185 3 1 136 ILE CG1  C -25.411  -2.006  14.006 1.00 . C C . 132 ILE CG1  1 1 
       19 272186 3 1 136 ILE CG2  C -25.937  -2.784  16.317 1.00 . C C . 132 ILE CG2  1 1 
       19 272187 3 1 136 ILE H    H -24.563  -4.962  12.999 1.00 . C C . 132 ILE H    1 1 
       19 272188 3 1 136 ILE HA   H -23.517  -3.479  15.350 1.00 . C C . 132 ILE HA   1 1 
       19 272189 3 1 136 ILE HB   H -26.409  -3.843  14.509 1.00 . C C . 132 ILE HB   1 1 
       19 272190 3 1 136 ILE HD11 H -27.523  -2.059  13.629 1.00 . C C . 132 ILE HD11 1 1 
       19 272191 3 1 136 ILE HD12 H -26.699  -0.663  12.933 1.00 . C C . 132 ILE HD12 1 1 
       19 272192 3 1 136 ILE HD13 H -27.008  -0.733  14.668 1.00 . C C . 132 ILE HD13 1 1 
       19 272193 3 1 136 ILE HG12 H -24.726  -1.321  14.483 1.00 . C C . 132 ILE HG12 1 1 
       19 272194 3 1 136 ILE HG13 H -25.012  -2.309  13.050 1.00 . C C . 132 ILE HG13 1 1 
       19 272195 3 1 136 ILE HG21 H -26.181  -3.646  16.922 1.00 . C C . 132 ILE HG21 1 1 
       19 272196 3 1 136 ILE HG22 H -26.782  -2.113  16.290 1.00 . C C . 132 ILE HG22 1 1 
       19 272197 3 1 136 ILE HG23 H -25.085  -2.275  16.743 1.00 . C C . 132 ILE HG23 1 1 
       19 272198 3 1 136 ILE N    N -23.935  -4.442  13.546 1.00 . C C . 132 ILE N    1 1 
       19 272199 3 1 136 ILE O    O -25.200  -6.256  15.311 1.00 . C C . 132 ILE O    1 1 
       19 272200 3 1 137 ILE C    C -24.693  -6.365  19.045 1.00 . C C . 133 ILE C    1 1 
       19 272201 3 1 137 ILE CA   C -23.923  -6.584  17.747 1.00 . C C . 133 ILE CA   1 1 
       19 272202 3 1 137 ILE CB   C -22.491  -7.018  18.098 1.00 . C C . 133 ILE CB   1 1 
       19 272203 3 1 137 ILE CD1  C -22.184  -8.014  15.789 1.00 . C C . 133 ILE CD1  1 1 
       19 272204 3 1 137 ILE CG1  C -21.592  -7.080  16.850 1.00 . C C . 133 ILE CG1  1 1 
       19 272205 3 1 137 ILE CG2  C -22.531  -8.397  18.757 1.00 . C C . 133 ILE CG2  1 1 
       19 272206 3 1 137 ILE H    H -23.440  -4.579  17.261 1.00 . C C . 133 ILE H    1 1 
       19 272207 3 1 137 ILE HA   H -24.397  -7.385  17.196 1.00 . C C . 133 ILE HA   1 1 
       19 272208 3 1 137 ILE HB   H -22.075  -6.310  18.800 1.00 . C C . 133 ILE HB   1 1 
       19 272209 3 1 137 ILE HD11 H -23.122  -7.607  15.440 1.00 . C C . 133 ILE HD11 1 1 
       19 272210 3 1 137 ILE HD12 H -22.351  -8.993  16.215 1.00 . C C . 133 ILE HD12 1 1 
       19 272211 3 1 137 ILE HD13 H -21.498  -8.096  14.960 1.00 . C C . 133 ILE HD13 1 1 
       19 272212 3 1 137 ILE HG12 H -21.494  -6.089  16.435 1.00 . C C . 133 ILE HG12 1 1 
       19 272213 3 1 137 ILE HG13 H -20.615  -7.441  17.136 1.00 . C C . 133 ILE HG13 1 1 
       19 272214 3 1 137 ILE HG21 H -23.071  -8.335  19.691 1.00 . C C . 133 ILE HG21 1 1 
       19 272215 3 1 137 ILE HG22 H -21.524  -8.735  18.948 1.00 . C C . 133 ILE HG22 1 1 
       19 272216 3 1 137 ILE HG23 H -23.027  -9.096  18.101 1.00 . C C . 133 ILE HG23 1 1 
       19 272217 3 1 137 ILE N    N -23.907  -5.372  16.927 1.00 . C C . 133 ILE N    1 1 
       19 272218 3 1 137 ILE O    O -24.327  -5.514  19.860 1.00 . C C . 133 ILE O    1 1 
       19 272219 3 1 138 ASP C    C -26.725  -8.549  20.990 1.00 . C C . 134 ASP C    1 1 
       19 272220 3 1 138 ASP CA   C -26.500  -7.125  20.492 1.00 . C C . 134 ASP CA   1 1 
       19 272221 3 1 138 ASP CB   C -27.846  -6.428  20.276 1.00 . C C . 134 ASP CB   1 1 
       19 272222 3 1 138 ASP CG   C -28.657  -7.168  19.219 1.00 . C C . 134 ASP CG   1 1 
       19 272223 3 1 138 ASP H    H -26.017  -7.782  18.539 1.00 . C C . 134 ASP H    1 1 
       19 272224 3 1 138 ASP HA   H -25.937  -6.579  21.235 1.00 . C C . 134 ASP HA   1 1 
       19 272225 3 1 138 ASP HB2  H -28.395  -6.416  21.206 1.00 . C C . 134 ASP HB2  1 1 
       19 272226 3 1 138 ASP HB3  H -27.674  -5.414  19.949 1.00 . C C . 134 ASP HB3  1 1 
       19 272227 3 1 138 ASP N    N -25.742  -7.158  19.245 1.00 . C C . 134 ASP N    1 1 
       19 272228 3 1 138 ASP O    O -26.897  -9.468  20.194 1.00 . C C . 134 ASP O    1 1 
       19 272229 3 1 138 ASP OD1  O -28.246  -7.158  18.070 1.00 . C C . 134 ASP OD1  1 1 
       19 272230 3 1 138 ASP OD2  O -29.678  -7.732  19.572 1.00 . C C . 134 ASP OD2  1 1 
       19 272231 3 1 139 GLU C    C -27.896 -10.949  22.280 1.00 . C C . 135 GLU C    1 1 
       19 272232 3 1 139 GLU CA   C -26.831 -10.047  22.909 1.00 . C C . 135 GLU CA   1 1 
       19 272233 3 1 139 GLU CB   C -27.105  -9.911  24.410 1.00 . C C . 135 GLU CB   1 1 
       19 272234 3 1 139 GLU CD   C -27.292 -11.209  26.587 1.00 . C C . 135 GLU CD   1 1 
       19 272235 3 1 139 GLU CG   C -26.964 -11.279  25.090 1.00 . C C . 135 GLU CG   1 1 
       19 272236 3 1 139 GLU H    H -26.801  -7.926  22.886 1.00 . C C . 135 GLU H    1 1 
       19 272237 3 1 139 GLU HA   H -25.866 -10.514  22.783 1.00 . C C . 135 GLU HA   1 1 
       19 272238 3 1 139 GLU HB2  H -26.395  -9.220  24.841 1.00 . C C . 135 GLU HB2  1 1 
       19 272239 3 1 139 GLU HB3  H -28.106  -9.539  24.560 1.00 . C C . 135 GLU HB3  1 1 
       19 272240 3 1 139 GLU HG2  H -27.639 -11.977  24.620 1.00 . C C . 135 GLU HG2  1 1 
       19 272241 3 1 139 GLU HG3  H -25.952 -11.631  24.967 1.00 . C C . 135 GLU HG3  1 1 
       19 272242 3 1 139 GLU N    N -26.786  -8.715  22.306 1.00 . C C . 135 GLU N    1 1 
       19 272243 3 1 139 GLU O    O -27.773 -12.175  22.330 1.00 . C C . 135 GLU O    1 1 
       19 272244 3 1 139 GLU OE1  O -27.659 -10.148  27.073 1.00 . C C . 135 GLU OE1  1 1 
       19 272245 3 1 139 GLU OE2  O -27.171 -12.235  27.235 1.00 . C C . 135 GLU OE2  1 1 
       19 272246 3 1 140 GLN C    C -29.746 -11.615  19.720 1.00 . C C . 136 GLN C    1 1 
       19 272247 3 1 140 GLN CA   C -30.038 -11.140  21.144 1.00 . C C . 136 GLN CA   1 1 
       19 272248 3 1 140 GLN CB   C -31.322 -10.308  21.130 1.00 . C C . 136 GLN CB   1 1 
       19 272249 3 1 140 GLN CD   C -33.011  -9.130  22.563 1.00 . C C . 136 GLN CD   1 1 
       19 272250 3 1 140 GLN CG   C -31.771 -10.019  22.564 1.00 . C C . 136 GLN CG   1 1 
       19 272251 3 1 140 GLN H    H -28.975  -9.378  21.662 1.00 . C C . 136 GLN H    1 1 
       19 272252 3 1 140 GLN HA   H -30.201 -12.005  21.770 1.00 . C C . 136 GLN HA   1 1 
       19 272253 3 1 140 GLN HB2  H -31.138  -9.374  20.617 1.00 . C C . 136 GLN HB2  1 1 
       19 272254 3 1 140 GLN HB3  H -32.098 -10.854  20.616 1.00 . C C . 136 GLN HB3  1 1 
       19 272255 3 1 140 GLN HE21 H -33.566  -9.654  24.396 1.00 . C C . 136 GLN HE21 1 1 
       19 272256 3 1 140 GLN HE22 H -34.583  -8.537  23.622 1.00 . C C . 136 GLN HE22 1 1 
       19 272257 3 1 140 GLN HG2  H -32.001 -10.951  23.060 1.00 . C C . 136 GLN HG2  1 1 
       19 272258 3 1 140 GLN HG3  H -30.974  -9.519  23.095 1.00 . C C . 136 GLN HG3  1 1 
       19 272259 3 1 140 GLN N    N -28.940 -10.357  21.703 1.00 . C C . 136 GLN N    1 1 
       19 272260 3 1 140 GLN NE2  N -33.784  -9.105  23.614 1.00 . C C . 136 GLN NE2  1 1 
       19 272261 3 1 140 GLN O    O -30.086 -12.742  19.351 1.00 . C C . 136 GLN O    1 1 
       19 272262 3 1 140 GLN OE1  O -33.288  -8.439  21.581 1.00 . C C . 136 GLN OE1  1 1 
       19 272263 3 1 141 LYS C    C -27.845 -10.247  16.843 1.00 . C C . 137 LYS C    1 1 
       19 272264 3 1 141 LYS CA   C -28.957 -11.063  17.498 1.00 . C C . 137 LYS CA   1 1 
       19 272265 3 1 141 LYS CB   C -30.295 -10.801  16.793 1.00 . C C . 137 LYS CB   1 1 
       19 272266 3 1 141 LYS CD   C -32.061  -9.102  16.290 1.00 . C C . 137 LYS CD   1 1 
       19 272267 3 1 141 LYS CE   C -32.311  -7.606  16.090 1.00 . C C . 137 LYS CE   1 1 
       19 272268 3 1 141 LYS CG   C -30.664  -9.316  16.875 1.00 . C C . 137 LYS CG   1 1 
       19 272269 3 1 141 LYS H    H -28.663  -9.981  19.299 1.00 . C C . 137 LYS H    1 1 
       19 272270 3 1 141 LYS HA   H -28.719 -12.110  17.387 1.00 . C C . 137 LYS HA   1 1 
       19 272271 3 1 141 LYS HB2  H -30.215 -11.093  15.757 1.00 . C C . 137 LYS HB2  1 1 
       19 272272 3 1 141 LYS HB3  H -31.068 -11.386  17.269 1.00 . C C . 137 LYS HB3  1 1 
       19 272273 3 1 141 LYS HD2  H -32.135  -9.610  15.339 1.00 . C C . 137 LYS HD2  1 1 
       19 272274 3 1 141 LYS HD3  H -32.801  -9.499  16.968 1.00 . C C . 137 LYS HD3  1 1 
       19 272275 3 1 141 LYS HE2  H -31.401  -7.132  15.751 1.00 . C C . 137 LYS HE2  1 1 
       19 272276 3 1 141 LYS HE3  H -33.087  -7.465  15.353 1.00 . C C . 137 LYS HE3  1 1 
       19 272277 3 1 141 LYS HG2  H -30.652  -9.000  17.908 1.00 . C C . 137 LYS HG2  1 1 
       19 272278 3 1 141 LYS HG3  H -29.948  -8.736  16.312 1.00 . C C . 137 LYS HG3  1 1 
       19 272279 3 1 141 LYS HZ1  H -32.010  -7.174  18.106 1.00 . C C . 137 LYS HZ1  1 1 
       19 272280 3 1 141 LYS HZ2  H -33.636  -7.418  17.686 1.00 . C C . 137 LYS HZ2  1 1 
       19 272281 3 1 141 LYS HZ3  H -32.857  -5.970  17.257 1.00 . C C . 137 LYS HZ3  1 1 
       19 272282 3 1 141 LYS N    N -29.095 -10.773  18.921 1.00 . C C . 137 LYS N    1 1 
       19 272283 3 1 141 LYS NZ   N -32.735  -6.997  17.382 1.00 . C C . 137 LYS NZ   1 1 
       19 272284 3 1 141 LYS O    O -27.232  -9.379  17.465 1.00 . C C . 137 LYS O    1 1 
       19 272285 3 1 142 LEU C    C -27.235  -9.236  13.546 1.00 . C C . 138 LEU C    1 1 
       19 272286 3 1 142 LEU CA   C -26.594  -9.847  14.788 1.00 . C C . 138 LEU CA   1 1 
       19 272287 3 1 142 LEU CB   C -25.490 -10.825  14.374 1.00 . C C . 138 LEU CB   1 1 
       19 272288 3 1 142 LEU CD1  C -22.993 -10.886  14.151 1.00 . C C . 138 LEU CD1  1 1 
       19 272289 3 1 142 LEU CD2  C -24.363  -9.742  12.410 1.00 . C C . 138 LEU CD2  1 1 
       19 272290 3 1 142 LEU CG   C -24.251 -10.050  13.907 1.00 . C C . 138 LEU CG   1 1 
       19 272291 3 1 142 LEU H    H -28.119 -11.269  15.150 1.00 . C C . 138 LEU H    1 1 
       19 272292 3 1 142 LEU HA   H -26.159  -9.060  15.386 1.00 . C C . 138 LEU HA   1 1 
       19 272293 3 1 142 LEU HB2  H -25.231 -11.444  15.221 1.00 . C C . 138 LEU HB2  1 1 
       19 272294 3 1 142 LEU HB3  H -25.848 -11.452  13.570 1.00 . C C . 138 LEU HB3  1 1 
       19 272295 3 1 142 LEU HD11 H -22.804 -10.949  15.213 1.00 . C C . 138 LEU HD11 1 1 
       19 272296 3 1 142 LEU HD12 H -22.150 -10.421  13.662 1.00 . C C . 138 LEU HD12 1 1 
       19 272297 3 1 142 LEU HD13 H -23.137 -11.880  13.752 1.00 . C C . 138 LEU HD13 1 1 
       19 272298 3 1 142 LEU HD21 H -24.717 -10.618  11.887 1.00 . C C . 138 LEU HD21 1 1 
       19 272299 3 1 142 LEU HD22 H -23.393  -9.464  12.027 1.00 . C C . 138 LEU HD22 1 1 
       19 272300 3 1 142 LEU HD23 H -25.056  -8.928  12.260 1.00 . C C . 138 LEU HD23 1 1 
       19 272301 3 1 142 LEU HG   H -24.176  -9.126  14.458 1.00 . C C . 138 LEU HG   1 1 
       19 272302 3 1 142 LEU N    N -27.602 -10.551  15.572 1.00 . C C . 138 LEU N    1 1 
       19 272303 3 1 142 LEU O    O -27.938  -9.922  12.804 1.00 . C C . 138 LEU O    1 1 
       19 272304 3 1 143 THR C    C -26.443  -7.012  11.149 1.00 . C C . 139 THR C    1 1 
       19 272305 3 1 143 THR CA   C -27.544  -7.246  12.182 1.00 . C C . 139 THR CA   1 1 
       19 272306 3 1 143 THR CB   C -28.136  -5.901  12.609 1.00 . C C . 139 THR CB   1 1 
       19 272307 3 1 143 THR CG2  C -28.854  -5.256  11.423 1.00 . C C . 139 THR CG2  1 1 
       19 272308 3 1 143 THR H    H -26.461  -7.446  13.991 1.00 . C C . 139 THR H    1 1 
       19 272309 3 1 143 THR HA   H -28.324  -7.846  11.737 1.00 . C C . 139 THR HA   1 1 
       19 272310 3 1 143 THR HB   H -27.345  -5.248  12.943 1.00 . C C . 139 THR HB   1 1 
       19 272311 3 1 143 THR HG1  H -28.842  -5.498  14.376 1.00 . C C . 139 THR HG1  1 1 
       19 272312 3 1 143 THR HG21 H -28.170  -5.167  10.593 1.00 . C C . 139 THR HG21 1 1 
       19 272313 3 1 143 THR HG22 H -29.207  -4.276  11.705 1.00 . C C . 139 THR HG22 1 1 
       19 272314 3 1 143 THR HG23 H -29.694  -5.871  11.133 1.00 . C C . 139 THR HG23 1 1 
       19 272315 3 1 143 THR N    N -27.005  -7.943  13.345 1.00 . C C . 139 THR N    1 1 
       19 272316 3 1 143 THR O    O -25.426  -6.390  11.451 1.00 . C C . 139 THR O    1 1 
       19 272317 3 1 143 THR OG1  O -29.059  -6.108  13.668 1.00 . C C . 139 THR OG1  1 1 
       19 272318 3 1 144 LEU C    C -26.198  -6.385   7.813 1.00 . C C . 140 LEU C    1 1 
       19 272319 3 1 144 LEU CA   C -25.709  -7.390   8.850 1.00 . C C . 140 LEU CA   1 1 
       19 272320 3 1 144 LEU CB   C -25.537  -8.766   8.194 1.00 . C C . 140 LEU CB   1 1 
       19 272321 3 1 144 LEU CD1  C -23.063  -8.701   7.822 1.00 . C C . 140 LEU CD1  1 1 
       19 272322 3 1 144 LEU CD2  C -24.540  -9.944   6.228 1.00 . C C . 140 LEU CD2  1 1 
       19 272323 3 1 144 LEU CG   C -24.431  -8.713   7.134 1.00 . C C . 140 LEU CG   1 1 
       19 272324 3 1 144 LEU H    H -27.548  -7.906   9.749 1.00 . C C . 140 LEU H    1 1 
       19 272325 3 1 144 LEU HA   H -24.759  -7.064   9.248 1.00 . C C . 140 LEU HA   1 1 
       19 272326 3 1 144 LEU HB2  H -25.275  -9.492   8.948 1.00 . C C . 140 LEU HB2  1 1 
       19 272327 3 1 144 LEU HB3  H -26.465  -9.055   7.723 1.00 . C C . 140 LEU HB3  1 1 
       19 272328 3 1 144 LEU HD11 H -22.319  -9.111   7.154 1.00 . C C . 140 LEU HD11 1 1 
       19 272329 3 1 144 LEU HD12 H -23.103  -9.297   8.722 1.00 . C C . 140 LEU HD12 1 1 
       19 272330 3 1 144 LEU HD13 H -22.797  -7.685   8.074 1.00 . C C . 140 LEU HD13 1 1 
       19 272331 3 1 144 LEU HD21 H -25.371  -9.820   5.550 1.00 . C C . 140 LEU HD21 1 1 
       19 272332 3 1 144 LEU HD22 H -24.698 -10.824   6.833 1.00 . C C . 140 LEU HD22 1 1 
       19 272333 3 1 144 LEU HD23 H -23.628 -10.058   5.661 1.00 . C C . 140 LEU HD23 1 1 
       19 272334 3 1 144 LEU HG   H -24.543  -7.816   6.542 1.00 . C C . 140 LEU HG   1 1 
       19 272335 3 1 144 LEU N    N -26.682  -7.492   9.932 1.00 . C C . 140 LEU N    1 1 
       19 272336 3 1 144 LEU O    O -27.264  -6.565   7.226 1.00 . C C . 140 LEU O    1 1 
       19 272337 3 1 145 ILE C    C -24.830  -4.078   5.567 1.00 . C C . 141 ILE C    1 1 
       19 272338 3 1 145 ILE CA   C -25.840  -4.246   6.702 1.00 . C C . 141 ILE CA   1 1 
       19 272339 3 1 145 ILE CB   C -25.978  -2.949   7.516 1.00 . C C . 141 ILE CB   1 1 
       19 272340 3 1 145 ILE CD1  C -26.710  -2.263   9.820 1.00 . C C . 141 ILE CD1  1 1 
       19 272341 3 1 145 ILE CG1  C -27.046  -3.137   8.610 1.00 . C C . 141 ILE CG1  1 1 
       19 272342 3 1 145 ILE CG2  C -26.388  -1.783   6.607 1.00 . C C . 141 ILE CG2  1 1 
       19 272343 3 1 145 ILE H    H -24.563  -5.253   8.057 1.00 . C C . 141 ILE H    1 1 
       19 272344 3 1 145 ILE HA   H -26.802  -4.487   6.272 1.00 . C C . 141 ILE HA   1 1 
       19 272345 3 1 145 ILE HB   H -25.025  -2.722   7.974 1.00 . C C . 141 ILE HB   1 1 
       19 272346 3 1 145 ILE HD11 H -27.240  -2.634  10.686 1.00 . C C . 141 ILE HD11 1 1 
       19 272347 3 1 145 ILE HD12 H -27.006  -1.244   9.623 1.00 . C C . 141 ILE HD12 1 1 
       19 272348 3 1 145 ILE HD13 H -25.646  -2.302  10.006 1.00 . C C . 141 ILE HD13 1 1 
       19 272349 3 1 145 ILE HG12 H -28.017  -2.855   8.228 1.00 . C C . 141 ILE HG12 1 1 
       19 272350 3 1 145 ILE HG13 H -27.081  -4.168   8.925 1.00 . C C . 141 ILE HG13 1 1 
       19 272351 3 1 145 ILE HG21 H -26.386  -0.865   7.174 1.00 . C C . 141 ILE HG21 1 1 
       19 272352 3 1 145 ILE HG22 H -27.379  -1.963   6.215 1.00 . C C . 141 ILE HG22 1 1 
       19 272353 3 1 145 ILE HG23 H -25.688  -1.700   5.788 1.00 . C C . 141 ILE HG23 1 1 
       19 272354 3 1 145 ILE N    N -25.423  -5.326   7.594 1.00 . C C . 141 ILE N    1 1 
       19 272355 3 1 145 ILE O    O -23.650  -3.801   5.802 1.00 . C C . 141 ILE O    1 1 
       19 272356 3 1 146 ARG C    C -24.842  -2.845   2.382 1.00 . C C . 142 ARG C    1 1 
       19 272357 3 1 146 ARG CA   C -24.489  -4.117   3.150 1.00 . C C . 142 ARG CA   1 1 
       19 272358 3 1 146 ARG CB   C -24.721  -5.343   2.253 1.00 . C C . 142 ARG CB   1 1 
       19 272359 3 1 146 ARG CD   C -24.034  -7.130   3.875 1.00 . C C . 142 ARG CD   1 1 
       19 272360 3 1 146 ARG CG   C -23.692  -6.433   2.556 1.00 . C C . 142 ARG CG   1 1 
       19 272361 3 1 146 ARG CZ   C -21.870  -7.504   5.011 1.00 . C C . 142 ARG CZ   1 1 
       19 272362 3 1 146 ARG H    H -26.274  -4.433   4.237 1.00 . C C . 142 ARG H    1 1 
       19 272363 3 1 146 ARG HA   H -23.450  -4.074   3.443 1.00 . C C . 142 ARG HA   1 1 
       19 272364 3 1 146 ARG HB2  H -25.712  -5.733   2.434 1.00 . C C . 142 ARG HB2  1 1 
       19 272365 3 1 146 ARG HB3  H -24.637  -5.062   1.211 1.00 . C C . 142 ARG HB3  1 1 
       19 272366 3 1 146 ARG HD2  H -24.231  -6.389   4.634 1.00 . C C . 142 ARG HD2  1 1 
       19 272367 3 1 146 ARG HD3  H -24.913  -7.744   3.737 1.00 . C C . 142 ARG HD3  1 1 
       19 272368 3 1 146 ARG HE   H -22.920  -8.918   4.058 1.00 . C C . 142 ARG HE   1 1 
       19 272369 3 1 146 ARG HG2  H -23.697  -7.156   1.754 1.00 . C C . 142 ARG HG2  1 1 
       19 272370 3 1 146 ARG HG3  H -22.713  -5.986   2.631 1.00 . C C . 142 ARG HG3  1 1 
       19 272371 3 1 146 ARG HH11 H -22.519  -5.610   5.166 1.00 . C C . 142 ARG HH11 1 1 
       19 272372 3 1 146 ARG HH12 H -20.997  -5.942   5.922 1.00 . C C . 142 ARG HH12 1 1 
       19 272373 3 1 146 ARG HH21 H -20.953  -9.283   5.044 1.00 . C C . 142 ARG HH21 1 1 
       19 272374 3 1 146 ARG HH22 H -20.122  -7.995   5.852 1.00 . C C . 142 ARG HH22 1 1 
       19 272375 3 1 146 ARG N    N -25.322  -4.230   4.341 1.00 . C C . 142 ARG N    1 1 
       19 272376 3 1 146 ARG NE   N -22.913  -7.969   4.305 1.00 . C C . 142 ARG NE   1 1 
       19 272377 3 1 146 ARG NH1  N -21.788  -6.253   5.396 1.00 . C C . 142 ARG NH1  1 1 
       19 272378 3 1 146 ARG NH2  N -20.906  -8.325   5.327 1.00 . C C . 142 ARG NH2  1 1 
       19 272379 3 1 146 ARG O    O -26.004  -2.627   2.039 1.00 . C C . 142 ARG O    1 1 
       19 272380 3 1 147 THR C    C -23.898  -1.036  -0.152 1.00 . C C . 143 THR C    1 1 
       19 272381 3 1 147 THR CA   C -24.062  -0.795   1.344 1.00 . C C . 143 THR CA   1 1 
       19 272382 3 1 147 THR CB   C -23.075   0.280   1.801 1.00 . C C . 143 THR CB   1 1 
       19 272383 3 1 147 THR CG2  C -23.372   0.663   3.252 1.00 . C C . 143 THR CG2  1 1 
       19 272384 3 1 147 THR H    H -22.928  -2.258   2.379 1.00 . C C . 143 THR H    1 1 
       19 272385 3 1 147 THR HA   H -25.066  -0.450   1.535 1.00 . C C . 143 THR HA   1 1 
       19 272386 3 1 147 THR HB   H -23.177   1.154   1.176 1.00 . C C . 143 THR HB   1 1 
       19 272387 3 1 147 THR HG1  H -21.309   0.239   0.986 1.00 . C C . 143 THR HG1  1 1 
       19 272388 3 1 147 THR HG21 H -22.551   1.242   3.648 1.00 . C C . 143 THR HG21 1 1 
       19 272389 3 1 147 THR HG22 H -23.499  -0.232   3.842 1.00 . C C . 143 THR HG22 1 1 
       19 272390 3 1 147 THR HG23 H -24.278   1.250   3.292 1.00 . C C . 143 THR HG23 1 1 
       19 272391 3 1 147 THR N    N -23.836  -2.028   2.091 1.00 . C C . 143 THR N    1 1 
       19 272392 3 1 147 THR O    O -24.832  -0.752  -0.884 1.00 . C C . 143 THR O    1 1 
       19 272393 3 1 147 THR OXT  O -22.841  -1.502  -0.545 1.00 . C C . 143 THR OXT  1 1 
       19 272394 3 1 147 THR OG1  O -21.750  -0.222   1.704 1.00 . C C . 143 THR OG1  1 1 
       19 272395 4 1   1 GLU C    C -35.417  35.594  -7.207 1.00 . D D .  -3 GLU C    1 1 
       19 272396 4 1   1 GLU CA   C -35.395  37.118  -7.280 1.00 . D D .  -3 GLU CA   1 1 
       19 272397 4 1   1 GLU CB   C -34.047  37.598  -7.824 1.00 . D D .  -3 GLU CB   1 1 
       19 272398 4 1   1 GLU CD   C -32.540  37.562  -9.870 1.00 . D D .  -3 GLU CD   1 1 
       19 272399 4 1   1 GLU CG   C -33.907  37.176  -9.291 1.00 . D D .  -3 GLU CG   1 1 
       19 272400 4 1   1 GLU H1   H -36.058  38.612  -5.991 1.00 . D D .  -3 GLU H1   1 1 
       19 272401 4 1   1 GLU H2   H -34.687  37.776  -5.436 1.00 . D D .  -3 GLU H2   1 1 
       19 272402 4 1   1 GLU H3   H -36.217  37.043  -5.368 1.00 . D D .  -3 GLU H3   1 1 
       19 272403 4 1   1 GLU HA   H -36.186  37.456  -7.932 1.00 . D D .  -3 GLU HA   1 1 
       19 272404 4 1   1 GLU HB2  H -33.995  38.675  -7.751 1.00 . D D .  -3 GLU HB2  1 1 
       19 272405 4 1   1 GLU HB3  H -33.248  37.158  -7.247 1.00 . D D .  -3 GLU HB3  1 1 
       19 272406 4 1   1 GLU HG2  H -34.027  36.106  -9.363 1.00 . D D .  -3 GLU HG2  1 1 
       19 272407 4 1   1 GLU HG3  H -34.682  37.656  -9.870 1.00 . D D .  -3 GLU HG3  1 1 
       19 272408 4 1   1 GLU N    N -35.605  37.680  -5.917 1.00 . D D .  -3 GLU N    1 1 
       19 272409 4 1   1 GLU O    O -34.895  35.000  -6.264 1.00 . D D .  -3 GLU O    1 1 
       19 272410 4 1   1 GLU OE1  O -31.727  38.135  -9.157 1.00 . D D .  -3 GLU OE1  1 1 
       19 272411 4 1   1 GLU OE2  O -32.323  37.272 -11.034 1.00 . D D .  -3 GLU OE2  1 1 
       19 272412 4 1   2 GLY C    C -34.924  32.869  -8.882 1.00 . D D .  -2 GLY C    1 1 
       19 272413 4 1   2 GLY CA   C -36.143  33.514  -8.232 1.00 . D D .  -2 GLY CA   1 1 
       19 272414 4 1   2 GLY H    H -36.404  35.491  -8.947 1.00 . D D .  -2 GLY H    1 1 
       19 272415 4 1   2 GLY HA2  H -36.237  33.152  -7.217 1.00 . D D .  -2 GLY HA2  1 1 
       19 272416 4 1   2 GLY HA3  H -37.025  33.237  -8.790 1.00 . D D .  -2 GLY HA3  1 1 
       19 272417 4 1   2 GLY N    N -36.026  34.967  -8.210 1.00 . D D .  -2 GLY N    1 1 
       19 272418 4 1   2 GLY O    O -34.413  33.358  -9.890 1.00 . D D .  -2 GLY O    1 1 
       19 272419 4 1   3 VAL C    C -33.793  29.879  -9.702 1.00 . D D .  -1 VAL C    1 1 
       19 272420 4 1   3 VAL CA   C -33.316  31.044  -8.838 1.00 . D D .  -1 VAL CA   1 1 
       19 272421 4 1   3 VAL CB   C -32.435  30.517  -7.697 1.00 . D D .  -1 VAL CB   1 1 
       19 272422 4 1   3 VAL CG1  C -31.187  29.840  -8.270 1.00 . D D .  -1 VAL CG1  1 1 
       19 272423 4 1   3 VAL CG2  C -31.999  31.680  -6.799 1.00 . D D .  -1 VAL CG2  1 1 
       19 272424 4 1   3 VAL H    H -34.888  31.448  -7.475 1.00 . D D .  -1 VAL H    1 1 
       19 272425 4 1   3 VAL HA   H -32.731  31.718  -9.446 1.00 . D D .  -1 VAL HA   1 1 
       19 272426 4 1   3 VAL HB   H -32.995  29.802  -7.114 1.00 . D D .  -1 VAL HB   1 1 
       19 272427 4 1   3 VAL HG11 H -30.560  30.581  -8.745 1.00 . D D .  -1 VAL HG11 1 1 
       19 272428 4 1   3 VAL HG12 H -31.483  29.098  -8.998 1.00 . D D .  -1 VAL HG12 1 1 
       19 272429 4 1   3 VAL HG13 H -30.638  29.362  -7.473 1.00 . D D .  -1 VAL HG13 1 1 
       19 272430 4 1   3 VAL HG21 H -31.492  31.291  -5.929 1.00 . D D .  -1 VAL HG21 1 1 
       19 272431 4 1   3 VAL HG22 H -32.869  32.240  -6.489 1.00 . D D .  -1 VAL HG22 1 1 
       19 272432 4 1   3 VAL HG23 H -31.331  32.327  -7.348 1.00 . D D .  -1 VAL HG23 1 1 
       19 272433 4 1   3 VAL N    N -34.463  31.769  -8.296 1.00 . D D .  -1 VAL N    1 1 
       19 272434 4 1   3 VAL O    O -34.738  29.177  -9.343 1.00 . D D .  -1 VAL O    1 1 
       19 272435 4 1   4 ILE C    C -32.395  27.517 -11.718 1.00 . D D .   0 ILE C    1 1 
       19 272436 4 1   4 ILE CA   C -33.483  28.586 -11.744 1.00 . D D .   0 ILE CA   1 1 
       19 272437 4 1   4 ILE CB   C -33.653  29.110 -13.175 1.00 . D D .   0 ILE CB   1 1 
       19 272438 4 1   4 ILE CD1  C -36.036  29.850 -12.659 1.00 . D D .   0 ILE CD1  1 1 
       19 272439 4 1   4 ILE CG1  C -34.664  30.268 -13.213 1.00 . D D .   0 ILE CG1  1 1 
       19 272440 4 1   4 ILE CG2  C -34.142  27.980 -14.086 1.00 . D D .   0 ILE CG2  1 1 
       19 272441 4 1   4 ILE H    H -32.396  30.280 -11.077 1.00 . D D .   0 ILE H    1 1 
       19 272442 4 1   4 ILE HA   H -34.414  28.141 -11.422 1.00 . D D .   0 ILE HA   1 1 
       19 272443 4 1   4 ILE HB   H -32.697  29.461 -13.536 1.00 . D D .   0 ILE HB   1 1 
       19 272444 4 1   4 ILE HD11 H -36.806  30.156 -13.350 1.00 . D D .   0 ILE HD11 1 1 
       19 272445 4 1   4 ILE HD12 H -36.199  30.335 -11.710 1.00 . D D .   0 ILE HD12 1 1 
       19 272446 4 1   4 ILE HD13 H -36.083  28.779 -12.526 1.00 . D D .   0 ILE HD13 1 1 
       19 272447 4 1   4 ILE HG12 H -34.283  31.087 -12.621 1.00 . D D .   0 ILE HG12 1 1 
       19 272448 4 1   4 ILE HG13 H -34.781  30.599 -14.235 1.00 . D D .   0 ILE HG13 1 1 
       19 272449 4 1   4 ILE HG21 H -33.325  27.305 -14.292 1.00 . D D .   0 ILE HG21 1 1 
       19 272450 4 1   4 ILE HG22 H -34.507  28.397 -15.013 1.00 . D D .   0 ILE HG22 1 1 
       19 272451 4 1   4 ILE HG23 H -34.940  27.443 -13.596 1.00 . D D .   0 ILE HG23 1 1 
       19 272452 4 1   4 ILE N    N -33.133  29.680 -10.839 1.00 . D D .   0 ILE N    1 1 
       19 272453 4 1   4 ILE O    O -31.207  27.826 -11.810 1.00 . D D .   0 ILE O    1 1 
       19 272454 4 1   5 MET C    C -32.440  23.935 -12.274 1.00 . D D .   1 MET C    1 1 
       19 272455 4 1   5 MET CA   C -31.865  25.153 -11.555 1.00 . D D .   1 MET CA   1 1 
       19 272456 4 1   5 MET CB   C -31.542  24.820 -10.096 1.00 . D D .   1 MET CB   1 1 
       19 272457 4 1   5 MET CE   C -32.268  25.848  -7.152 1.00 . D D .   1 MET CE   1 1 
       19 272458 4 1   5 MET CG   C -32.807  24.363  -9.360 1.00 . D D .   1 MET CG   1 1 
       19 272459 4 1   5 MET H    H -33.768  26.075 -11.533 1.00 . D D .   1 MET H    1 1 
       19 272460 4 1   5 MET HA   H -30.956  25.451 -12.056 1.00 . D D .   1 MET HA   1 1 
       19 272461 4 1   5 MET HB2  H -30.799  24.038 -10.059 1.00 . D D .   1 MET HB2  1 1 
       19 272462 4 1   5 MET HB3  H -31.157  25.705  -9.615 1.00 . D D .   1 MET HB3  1 1 
       19 272463 4 1   5 MET HE1  H -33.014  26.428  -7.678 1.00 . D D .   1 MET HE1  1 1 
       19 272464 4 1   5 MET HE2  H -31.280  26.199  -7.416 1.00 . D D .   1 MET HE2  1 1 
       19 272465 4 1   5 MET HE3  H -32.414  25.959  -6.089 1.00 . D D .   1 MET HE3  1 1 
       19 272466 4 1   5 MET HG2  H -33.572  25.120  -9.454 1.00 . D D .   1 MET HG2  1 1 
       19 272467 4 1   5 MET HG3  H -33.160  23.438  -9.792 1.00 . D D .   1 MET HG3  1 1 
       19 272468 4 1   5 MET N    N -32.810  26.261 -11.594 1.00 . D D .   1 MET N    1 1 
       19 272469 4 1   5 MET O    O -33.647  23.698 -12.238 1.00 . D D .   1 MET O    1 1 
       19 272470 4 1   5 MET SD   S -32.429  24.105  -7.610 1.00 . D D .   1 MET SD   1 1 
       19 272471 4 1   6 SER C    C -31.176  20.770 -13.324 1.00 . D D .   2 SER C    1 1 
       19 272472 4 1   6 SER CA   C -32.018  21.990 -13.676 1.00 . D D .   2 SER CA   1 1 
       19 272473 4 1   6 SER CB   C -31.925  22.258 -15.178 1.00 . D D .   2 SER CB   1 1 
       19 272474 4 1   6 SER H    H -30.618  23.382 -12.899 1.00 . D D .   2 SER H    1 1 
       19 272475 4 1   6 SER HA   H -33.048  21.778 -13.429 1.00 . D D .   2 SER HA   1 1 
       19 272476 4 1   6 SER HB2  H -31.988  21.327 -15.718 1.00 . D D .   2 SER HB2  1 1 
       19 272477 4 1   6 SER HB3  H -32.742  22.898 -15.477 1.00 . D D .   2 SER HB3  1 1 
       19 272478 4 1   6 SER HG   H -30.751  23.305 -16.324 1.00 . D D .   2 SER HG   1 1 
       19 272479 4 1   6 SER N    N -31.573  23.164 -12.929 1.00 . D D .   2 SER N    1 1 
       19 272480 4 1   6 SER O    O -29.946  20.806 -13.385 1.00 . D D .   2 SER O    1 1 
       19 272481 4 1   6 SER OG   O -30.679  22.878 -15.467 1.00 . D D .   2 SER OG   1 1 
       19 272482 4 1   7 GLU C    C -31.846  17.236 -13.278 1.00 . D D .   3 GLU C    1 1 
       19 272483 4 1   7 GLU CA   C -31.175  18.440 -12.628 1.00 . D D .   3 GLU CA   1 1 
       19 272484 4 1   7 GLU CB   C -31.195  18.263 -11.108 1.00 . D D .   3 GLU CB   1 1 
       19 272485 4 1   7 GLU CD   C -31.289  20.677 -10.366 1.00 . D D .   3 GLU CD   1 1 
       19 272486 4 1   7 GLU CG   C -30.433  19.413 -10.438 1.00 . D D .   3 GLU CG   1 1 
       19 272487 4 1   7 GLU H    H -32.835  19.686 -13.069 1.00 . D D .   3 GLU H    1 1 
       19 272488 4 1   7 GLU HA   H -30.151  18.485 -12.965 1.00 . D D .   3 GLU HA   1 1 
       19 272489 4 1   7 GLU HB2  H -32.216  18.258 -10.760 1.00 . D D .   3 GLU HB2  1 1 
       19 272490 4 1   7 GLU HB3  H -30.722  17.326 -10.850 1.00 . D D .   3 GLU HB3  1 1 
       19 272491 4 1   7 GLU HG2  H -30.155  19.117  -9.438 1.00 . D D .   3 GLU HG2  1 1 
       19 272492 4 1   7 GLU HG3  H -29.539  19.623 -11.007 1.00 . D D .   3 GLU HG3  1 1 
       19 272493 4 1   7 GLU N    N -31.857  19.674 -13.007 1.00 . D D .   3 GLU N    1 1 
       19 272494 4 1   7 GLU O    O -33.070  17.184 -13.408 1.00 . D D .   3 GLU O    1 1 
       19 272495 4 1   7 GLU OE1  O -32.506  20.572 -10.436 1.00 . D D .   3 GLU OE1  1 1 
       19 272496 4 1   7 GLU OE2  O -30.711  21.742 -10.236 1.00 . D D .   3 GLU OE2  1 1 
       19 272497 4 1   8 LEU C    C -30.998  13.839 -13.497 1.00 . D D .   4 LEU C    1 1 
       19 272498 4 1   8 LEU CA   C -31.532  15.036 -14.278 1.00 . D D .   4 LEU CA   1 1 
       19 272499 4 1   8 LEU CB   C -31.088  14.940 -15.739 1.00 . D D .   4 LEU CB   1 1 
       19 272500 4 1   8 LEU CD1  C -31.995  14.368 -17.997 1.00 . D D .   4 LEU CD1  1 1 
       19 272501 4 1   8 LEU CD2  C -31.596  12.562 -16.321 1.00 . D D .   4 LEU CD2  1 1 
       19 272502 4 1   8 LEU CG   C -32.034  14.016 -16.507 1.00 . D D .   4 LEU CG   1 1 
       19 272503 4 1   8 LEU H    H -30.060  16.404 -13.611 1.00 . D D .   4 LEU H    1 1 
       19 272504 4 1   8 LEU HA   H -32.611  15.030 -14.238 1.00 . D D .   4 LEU HA   1 1 
       19 272505 4 1   8 LEU HB2  H -31.105  15.924 -16.184 1.00 . D D .   4 LEU HB2  1 1 
       19 272506 4 1   8 LEU HB3  H -30.084  14.543 -15.786 1.00 . D D .   4 LEU HB3  1 1 
       19 272507 4 1   8 LEU HD11 H -32.290  15.399 -18.130 1.00 . D D .   4 LEU HD11 1 1 
       19 272508 4 1   8 LEU HD12 H -32.676  13.726 -18.537 1.00 . D D .   4 LEU HD12 1 1 
       19 272509 4 1   8 LEU HD13 H -30.993  14.228 -18.373 1.00 . D D .   4 LEU HD13 1 1 
       19 272510 4 1   8 LEU HD21 H -32.138  11.931 -17.010 1.00 . D D .   4 LEU HD21 1 1 
       19 272511 4 1   8 LEU HD22 H -31.803  12.251 -15.309 1.00 . D D .   4 LEU HD22 1 1 
       19 272512 4 1   8 LEU HD23 H -30.536  12.478 -16.513 1.00 . D D .   4 LEU HD23 1 1 
       19 272513 4 1   8 LEU HG   H -33.040  14.142 -16.135 1.00 . D D .   4 LEU HG   1 1 
       19 272514 4 1   8 LEU N    N -31.028  16.272 -13.692 1.00 . D D .   4 LEU N    1 1 
       19 272515 4 1   8 LEU O    O -29.788  13.682 -13.337 1.00 . D D .   4 LEU O    1 1 
       19 272516 4 1   9 LYS C    C -31.628  10.571 -13.069 1.00 . D D .   5 LYS C    1 1 
       19 272517 4 1   9 LYS CA   C -31.507  11.832 -12.224 1.00 . D D .   5 LYS CA   1 1 
       19 272518 4 1   9 LYS CB   C -32.385  11.689 -10.979 1.00 . D D .   5 LYS CB   1 1 
       19 272519 4 1   9 LYS CD   C -32.886  12.620  -8.723 1.00 . D D .   5 LYS CD   1 1 
       19 272520 4 1   9 LYS CE   C -32.711  13.828  -7.801 1.00 . D D .   5 LYS CE   1 1 
       19 272521 4 1   9 LYS CG   C -32.114  12.849 -10.023 1.00 . D D .   5 LYS CG   1 1 
       19 272522 4 1   9 LYS H    H -32.856  13.188 -13.135 1.00 . D D .   5 LYS H    1 1 
       19 272523 4 1   9 LYS HA   H -30.479  11.944 -11.909 1.00 . D D .   5 LYS HA   1 1 
       19 272524 4 1   9 LYS HB2  H -33.424  11.693 -11.270 1.00 . D D .   5 LYS HB2  1 1 
       19 272525 4 1   9 LYS HB3  H -32.154  10.757 -10.484 1.00 . D D .   5 LYS HB3  1 1 
       19 272526 4 1   9 LYS HD2  H -33.934  12.483  -8.947 1.00 . D D .   5 LYS HD2  1 1 
       19 272527 4 1   9 LYS HD3  H -32.504  11.738  -8.232 1.00 . D D .   5 LYS HD3  1 1 
       19 272528 4 1   9 LYS HE2  H -33.209  13.639  -6.860 1.00 . D D .   5 LYS HE2  1 1 
       19 272529 4 1   9 LYS HE3  H -31.659  13.998  -7.625 1.00 . D D .   5 LYS HE3  1 1 
       19 272530 4 1   9 LYS HG2  H -31.056  12.905  -9.811 1.00 . D D .   5 LYS HG2  1 1 
       19 272531 4 1   9 LYS HG3  H -32.443  13.773 -10.474 1.00 . D D .   5 LYS HG3  1 1 
       19 272532 4 1   9 LYS HZ1  H -33.441  15.777  -7.728 1.00 . D D .   5 LYS HZ1  1 1 
       19 272533 4 1   9 LYS HZ2  H -34.229  14.786  -8.857 1.00 . D D .   5 LYS HZ2  1 1 
       19 272534 4 1   9 LYS HZ3  H -32.671  15.378  -9.191 1.00 . D D .   5 LYS HZ3  1 1 
       19 272535 4 1   9 LYS N    N -31.904  13.009 -12.989 1.00 . D D .   5 LYS N    1 1 
       19 272536 4 1   9 LYS NZ   N -33.309  15.034  -8.443 1.00 . D D .   5 LYS NZ   1 1 
       19 272537 4 1   9 LYS O    O -32.713  10.236 -13.551 1.00 . D D .   5 LYS O    1 1 
       19 272538 4 1  10 LEU C    C -30.159   7.443 -13.100 1.00 . D D .   6 LEU C    1 1 
       19 272539 4 1  10 LEU CA   C -30.466   8.638 -14.000 1.00 . D D .   6 LEU CA   1 1 
       19 272540 4 1  10 LEU CB   C -29.381   8.731 -15.076 1.00 . D D .   6 LEU CB   1 1 
       19 272541 4 1  10 LEU CD1  C -28.463  10.150 -16.911 1.00 . D D .   6 LEU CD1  1 1 
       19 272542 4 1  10 LEU CD2  C -30.888   9.554 -16.886 1.00 . D D .   6 LEU CD2  1 1 
       19 272543 4 1  10 LEU CG   C -29.678   9.900 -16.016 1.00 . D D .   6 LEU CG   1 1 
       19 272544 4 1  10 LEU H    H -29.686  10.192 -12.789 1.00 . D D .   6 LEU H    1 1 
       19 272545 4 1  10 LEU HA   H -31.421   8.483 -14.478 1.00 . D D .   6 LEU HA   1 1 
       19 272546 4 1  10 LEU HB2  H -28.421   8.884 -14.604 1.00 . D D .   6 LEU HB2  1 1 
       19 272547 4 1  10 LEU HB3  H -29.358   7.813 -15.644 1.00 . D D .   6 LEU HB3  1 1 
       19 272548 4 1  10 LEU HD11 H -28.733  10.835 -17.701 1.00 . D D .   6 LEU HD11 1 1 
       19 272549 4 1  10 LEU HD12 H -28.133   9.217 -17.341 1.00 . D D .   6 LEU HD12 1 1 
       19 272550 4 1  10 LEU HD13 H -27.665  10.577 -16.323 1.00 . D D .   6 LEU HD13 1 1 
       19 272551 4 1  10 LEU HD21 H -30.971  10.273 -17.688 1.00 . D D .   6 LEU HD21 1 1 
       19 272552 4 1  10 LEU HD22 H -31.783   9.581 -16.285 1.00 . D D .   6 LEU HD22 1 1 
       19 272553 4 1  10 LEU HD23 H -30.762   8.566 -17.302 1.00 . D D .   6 LEU HD23 1 1 
       19 272554 4 1  10 LEU HG   H -29.887  10.784 -15.434 1.00 . D D .   6 LEU HG   1 1 
       19 272555 4 1  10 LEU N    N -30.507   9.872 -13.220 1.00 . D D .   6 LEU N    1 1 
       19 272556 4 1  10 LEU O    O -29.453   7.573 -12.101 1.00 . D D .   6 LEU O    1 1 
       19 272557 4 1  11 LYS C    C -30.223   3.891 -13.727 1.00 . D D .   7 LYS C    1 1 
       19 272558 4 1  11 LYS CA   C -30.383   5.049 -12.734 1.00 . D D .   7 LYS CA   1 1 
       19 272559 4 1  11 LYS CB   C -31.506   4.722 -11.749 1.00 . D D .   7 LYS CB   1 1 
       19 272560 4 1  11 LYS CD   C -32.317   3.036 -10.089 1.00 . D D .   7 LYS CD   1 1 
       19 272561 4 1  11 LYS CE   C -32.571   4.012  -8.940 1.00 . D D .   7 LYS CE   1 1 
       19 272562 4 1  11 LYS CG   C -31.113   3.506 -10.908 1.00 . D D .   7 LYS CG   1 1 
       19 272563 4 1  11 LYS H    H -31.335   6.253 -14.202 1.00 . D D .   7 LYS H    1 1 
       19 272564 4 1  11 LYS HA   H -29.470   5.202 -12.183 1.00 . D D .   7 LYS HA   1 1 
       19 272565 4 1  11 LYS HB2  H -31.673   5.570 -11.101 1.00 . D D .   7 LYS HB2  1 1 
       19 272566 4 1  11 LYS HB3  H -32.411   4.502 -12.295 1.00 . D D .   7 LYS HB3  1 1 
       19 272567 4 1  11 LYS HD2  H -33.190   2.993 -10.726 1.00 . D D .   7 LYS HD2  1 1 
       19 272568 4 1  11 LYS HD3  H -32.118   2.053  -9.687 1.00 . D D .   7 LYS HD3  1 1 
       19 272569 4 1  11 LYS HE2  H -32.656   5.015  -9.330 1.00 . D D .   7 LYS HE2  1 1 
       19 272570 4 1  11 LYS HE3  H -33.488   3.744  -8.435 1.00 . D D .   7 LYS HE3  1 1 
       19 272571 4 1  11 LYS HG2  H -30.786   2.709 -11.560 1.00 . D D .   7 LYS HG2  1 1 
       19 272572 4 1  11 LYS HG3  H -30.311   3.775 -10.238 1.00 . D D .   7 LYS HG3  1 1 
       19 272573 4 1  11 LYS HZ1  H -31.709   4.418  -7.087 1.00 . D D .   7 LYS HZ1  1 1 
       19 272574 4 1  11 LYS HZ2  H -30.609   4.431  -8.379 1.00 . D D .   7 LYS HZ2  1 1 
       19 272575 4 1  11 LYS HZ3  H -31.201   2.955  -7.782 1.00 . D D .   7 LYS HZ3  1 1 
       19 272576 4 1  11 LYS N    N -30.699   6.281 -13.456 1.00 . D D .   7 LYS N    1 1 
       19 272577 4 1  11 LYS NZ   N -31.437   3.949  -7.974 1.00 . D D .   7 LYS NZ   1 1 
       19 272578 4 1  11 LYS O    O -30.974   3.827 -14.701 1.00 . D D .   7 LYS O    1 1 
       19 272579 4 1  12 PRO C    C -29.928   0.615 -13.969 1.00 . D D .   8 PRO C    1 1 
       19 272580 4 1  12 PRO CA   C -29.119   1.819 -14.442 1.00 . D D .   8 PRO CA   1 1 
       19 272581 4 1  12 PRO CB   C -27.621   1.535 -14.365 1.00 . D D .   8 PRO CB   1 1 
       19 272582 4 1  12 PRO CD   C -28.264   2.930 -12.466 1.00 . D D .   8 PRO CD   1 1 
       19 272583 4 1  12 PRO CG   C -27.210   1.947 -12.989 1.00 . D D .   8 PRO CG   1 1 
       19 272584 4 1  12 PRO HA   H -29.389   2.084 -15.451 1.00 . D D .   8 PRO HA   1 1 
       19 272585 4 1  12 PRO HB2  H -27.432   0.482 -14.519 1.00 . D D .   8 PRO HB2  1 1 
       19 272586 4 1  12 PRO HB3  H -27.089   2.126 -15.096 1.00 . D D .   8 PRO HB3  1 1 
       19 272587 4 1  12 PRO HD2  H -28.693   2.564 -11.544 1.00 . D D .   8 PRO HD2  1 1 
       19 272588 4 1  12 PRO HD3  H -27.828   3.907 -12.321 1.00 . D D .   8 PRO HD3  1 1 
       19 272589 4 1  12 PRO HG2  H -27.161   1.079 -12.348 1.00 . D D .   8 PRO HG2  1 1 
       19 272590 4 1  12 PRO HG3  H -26.249   2.438 -13.022 1.00 . D D .   8 PRO HG3  1 1 
       19 272591 4 1  12 PRO N    N -29.285   2.986 -13.530 1.00 . D D .   8 PRO N    1 1 
       19 272592 4 1  12 PRO O    O -29.981   0.330 -12.771 1.00 . D D .   8 PRO O    1 1 
       19 272593 4 1  13 LEU C    C -30.487  -2.482 -14.275 1.00 . D D .   9 LEU C    1 1 
       19 272594 4 1  13 LEU CA   C -31.358  -1.252 -14.556 1.00 . D D .   9 LEU CA   1 1 
       19 272595 4 1  13 LEU CB   C -32.406  -1.542 -15.638 1.00 . D D .   9 LEU CB   1 1 
       19 272596 4 1  13 LEU CD1  C -34.147  -0.480 -17.082 1.00 . D D .   9 LEU CD1  1 1 
       19 272597 4 1  13 LEU CD2  C -34.217  -0.161 -14.606 1.00 . D D .   9 LEU CD2  1 1 
       19 272598 4 1  13 LEU CG   C -33.299  -0.312 -15.820 1.00 . D D .   9 LEU CG   1 1 
       19 272599 4 1  13 LEU H    H -30.467   0.174 -15.849 1.00 . D D .   9 LEU H    1 1 
       19 272600 4 1  13 LEU HA   H -31.885  -1.014 -13.645 1.00 . D D .   9 LEU HA   1 1 
       19 272601 4 1  13 LEU HB2  H -31.923  -1.769 -16.572 1.00 . D D .   9 LEU HB2  1 1 
       19 272602 4 1  13 LEU HB3  H -33.017  -2.378 -15.332 1.00 . D D .   9 LEU HB3  1 1 
       19 272603 4 1  13 LEU HD11 H -34.714   0.422 -17.256 1.00 . D D .   9 LEU HD11 1 1 
       19 272604 4 1  13 LEU HD12 H -34.823  -1.312 -16.954 1.00 . D D .   9 LEU HD12 1 1 
       19 272605 4 1  13 LEU HD13 H -33.501  -0.668 -17.927 1.00 . D D .   9 LEU HD13 1 1 
       19 272606 4 1  13 LEU HD21 H -33.636   0.143 -13.749 1.00 . D D .   9 LEU HD21 1 1 
       19 272607 4 1  13 LEU HD22 H -34.699  -1.105 -14.398 1.00 . D D .   9 LEU HD22 1 1 
       19 272608 4 1  13 LEU HD23 H -34.968   0.588 -14.815 1.00 . D D .   9 LEU HD23 1 1 
       19 272609 4 1  13 LEU HG   H -32.681   0.568 -15.917 1.00 . D D .   9 LEU HG   1 1 
       19 272610 4 1  13 LEU N    N -30.554  -0.089 -14.908 1.00 . D D .   9 LEU N    1 1 
       19 272611 4 1  13 LEU O    O -30.729  -3.167 -13.279 1.00 . D D .   9 LEU O    1 1 
       19 272612 4 1  14 PRO C    C -27.395  -3.345 -13.875 1.00 . D D .  10 PRO C    1 1 
       19 272613 4 1  14 PRO CA   C -28.524  -3.873 -14.754 1.00 . D D .  10 PRO CA   1 1 
       19 272614 4 1  14 PRO CB   C -27.986  -4.299 -16.117 1.00 . D D .  10 PRO CB   1 1 
       19 272615 4 1  14 PRO CD   C -29.187  -2.225 -16.422 1.00 . D D .  10 PRO CD   1 1 
       19 272616 4 1  14 PRO CG   C -27.991  -3.042 -16.916 1.00 . D D .  10 PRO CG   1 1 
       19 272617 4 1  14 PRO HA   H -29.023  -4.703 -14.280 1.00 . D D .  10 PRO HA   1 1 
       19 272618 4 1  14 PRO HB2  H -26.982  -4.690 -16.021 1.00 . D D .  10 PRO HB2  1 1 
       19 272619 4 1  14 PRO HB3  H -28.639  -5.027 -16.574 1.00 . D D .  10 PRO HB3  1 1 
       19 272620 4 1  14 PRO HD2  H -28.919  -1.180 -16.346 1.00 . D D .  10 PRO HD2  1 1 
       19 272621 4 1  14 PRO HD3  H -30.018  -2.360 -17.092 1.00 . D D .  10 PRO HD3  1 1 
       19 272622 4 1  14 PRO HG2  H -27.069  -2.499 -16.755 1.00 . D D .  10 PRO HG2  1 1 
       19 272623 4 1  14 PRO HG3  H -28.116  -3.265 -17.964 1.00 . D D .  10 PRO HG3  1 1 
       19 272624 4 1  14 PRO N    N -29.501  -2.793 -15.093 1.00 . D D .  10 PRO N    1 1 
       19 272625 4 1  14 PRO O    O -27.037  -2.170 -13.960 1.00 . D D .  10 PRO O    1 1 
       19 272626 4 1  15 LYS C    C -24.403  -3.896 -12.946 1.00 . D D .  11 LYS C    1 1 
       19 272627 4 1  15 LYS CA   C -25.724  -3.810 -12.182 1.00 . D D .  11 LYS CA   1 1 
       19 272628 4 1  15 LYS CB   C -25.689  -4.669 -10.911 1.00 . D D .  11 LYS CB   1 1 
       19 272629 4 1  15 LYS CD   C -25.643  -6.990  -9.994 1.00 . D D .  11 LYS CD   1 1 
       19 272630 4 1  15 LYS CE   C -25.170  -8.421 -10.260 1.00 . D D .  11 LYS CE   1 1 
       19 272631 4 1  15 LYS CG   C -25.442  -6.142 -11.253 1.00 . D D .  11 LYS CG   1 1 
       19 272632 4 1  15 LYS H    H -27.171  -5.131 -12.995 1.00 . D D .  11 LYS H    1 1 
       19 272633 4 1  15 LYS HA   H -25.878  -2.781 -11.892 1.00 . D D .  11 LYS HA   1 1 
       19 272634 4 1  15 LYS HB2  H -24.898  -4.318 -10.267 1.00 . D D .  11 LYS HB2  1 1 
       19 272635 4 1  15 LYS HB3  H -26.634  -4.577 -10.396 1.00 . D D .  11 LYS HB3  1 1 
       19 272636 4 1  15 LYS HD2  H -25.072  -6.567  -9.181 1.00 . D D .  11 LYS HD2  1 1 
       19 272637 4 1  15 LYS HD3  H -26.689  -7.004  -9.732 1.00 . D D .  11 LYS HD3  1 1 
       19 272638 4 1  15 LYS HE2  H -25.437  -9.049  -9.423 1.00 . D D .  11 LYS HE2  1 1 
       19 272639 4 1  15 LYS HE3  H -25.642  -8.796 -11.156 1.00 . D D .  11 LYS HE3  1 1 
       19 272640 4 1  15 LYS HG2  H -26.135  -6.459 -12.018 1.00 . D D .  11 LYS HG2  1 1 
       19 272641 4 1  15 LYS HG3  H -24.430  -6.269 -11.602 1.00 . D D .  11 LYS HG3  1 1 
       19 272642 4 1  15 LYS HZ1  H -23.238  -7.984  -9.614 1.00 . D D .  11 LYS HZ1  1 1 
       19 272643 4 1  15 LYS HZ2  H -23.436  -7.913 -11.297 1.00 . D D .  11 LYS HZ2  1 1 
       19 272644 4 1  15 LYS HZ3  H -23.361  -9.419 -10.516 1.00 . D D .  11 LYS HZ3  1 1 
       19 272645 4 1  15 LYS N    N -26.834  -4.212 -13.038 1.00 . D D .  11 LYS N    1 1 
       19 272646 4 1  15 LYS NZ   N -23.689  -8.436 -10.434 1.00 . D D .  11 LYS NZ   1 1 
       19 272647 4 1  15 LYS O    O -24.011  -4.957 -13.431 1.00 . D D .  11 LYS O    1 1 
       19 272648 4 1  16 VAL C    C -21.619  -1.546 -13.298 1.00 . D D .  12 VAL C    1 1 
       19 272649 4 1  16 VAL CA   C -22.480  -2.694 -13.821 1.00 . D D .  12 VAL CA   1 1 
       19 272650 4 1  16 VAL CB   C -22.740  -2.535 -15.327 1.00 . D D .  12 VAL CB   1 1 
       19 272651 4 1  16 VAL CG1  C -23.470  -1.217 -15.601 1.00 . D D .  12 VAL CG1  1 1 
       19 272652 4 1  16 VAL CG2  C -21.412  -2.550 -16.090 1.00 . D D .  12 VAL CG2  1 1 
       19 272653 4 1  16 VAL H    H -24.132  -1.923 -12.742 1.00 . D D .  12 VAL H    1 1 
       19 272654 4 1  16 VAL HA   H -21.955  -3.624 -13.660 1.00 . D D .  12 VAL HA   1 1 
       19 272655 4 1  16 VAL HB   H -23.356  -3.356 -15.667 1.00 . D D .  12 VAL HB   1 1 
       19 272656 4 1  16 VAL HG11 H -23.952  -1.265 -16.566 1.00 . D D .  12 VAL HG11 1 1 
       19 272657 4 1  16 VAL HG12 H -22.758  -0.404 -15.594 1.00 . D D .  12 VAL HG12 1 1 
       19 272658 4 1  16 VAL HG13 H -24.213  -1.050 -14.835 1.00 . D D .  12 VAL HG13 1 1 
       19 272659 4 1  16 VAL HG21 H -20.880  -3.463 -15.868 1.00 . D D .  12 VAL HG21 1 1 
       19 272660 4 1  16 VAL HG22 H -20.815  -1.704 -15.789 1.00 . D D .  12 VAL HG22 1 1 
       19 272661 4 1  16 VAL HG23 H -21.607  -2.496 -17.152 1.00 . D D .  12 VAL HG23 1 1 
       19 272662 4 1  16 VAL N    N -23.752  -2.748 -13.109 1.00 . D D .  12 VAL N    1 1 
       19 272663 4 1  16 VAL O    O -22.140  -0.516 -12.870 1.00 . D D .  12 VAL O    1 1 
       19 272664 4 1  17 GLU C    C -19.011   0.184 -14.137 1.00 . D D .  13 GLU C    1 1 
       19 272665 4 1  17 GLU CA   C -19.388  -0.669 -12.928 1.00 . D D .  13 GLU CA   1 1 
       19 272666 4 1  17 GLU CB   C -18.121  -1.268 -12.313 1.00 . D D .  13 GLU CB   1 1 
       19 272667 4 1  17 GLU CD   C -19.091  -3.386 -11.327 1.00 . D D .  13 GLU CD   1 1 
       19 272668 4 1  17 GLU CG   C -18.474  -2.018 -11.023 1.00 . D D .  13 GLU CG   1 1 
       19 272669 4 1  17 GLU H    H -19.944  -2.589 -13.638 1.00 . D D .  13 GLU H    1 1 
       19 272670 4 1  17 GLU HA   H -19.874  -0.044 -12.195 1.00 . D D .  13 GLU HA   1 1 
       19 272671 4 1  17 GLU HB2  H -17.669  -1.953 -13.016 1.00 . D D .  13 GLU HB2  1 1 
       19 272672 4 1  17 GLU HB3  H -17.423  -0.477 -12.084 1.00 . D D .  13 GLU HB3  1 1 
       19 272673 4 1  17 GLU HG2  H -17.576  -2.159 -10.440 1.00 . D D .  13 GLU HG2  1 1 
       19 272674 4 1  17 GLU HG3  H -19.179  -1.431 -10.454 1.00 . D D .  13 GLU HG3  1 1 
       19 272675 4 1  17 GLU N    N -20.304  -1.728 -13.335 1.00 . D D .  13 GLU N    1 1 
       19 272676 4 1  17 GLU O    O -18.479  -0.325 -15.122 1.00 . D D .  13 GLU O    1 1 
       19 272677 4 1  17 GLU OE1  O -18.876  -3.901 -12.414 1.00 . D D .  13 GLU OE1  1 1 
       19 272678 4 1  17 GLU OE2  O -19.773  -3.903 -10.457 1.00 . D D .  13 GLU OE2  1 1 
       19 272679 4 1  18 LEU C    C -17.691   3.118 -14.962 1.00 . D D .  14 LEU C    1 1 
       19 272680 4 1  18 LEU CA   C -19.018   2.381 -15.175 1.00 . D D .  14 LEU CA   1 1 
       19 272681 4 1  18 LEU CB   C -20.149   3.404 -15.296 1.00 . D D .  14 LEU CB   1 1 
       19 272682 4 1  18 LEU CD1  C -22.642   3.532 -15.157 1.00 . D D .  14 LEU CD1  1 1 
       19 272683 4 1  18 LEU CD2  C -21.557   2.465 -17.136 1.00 . D D .  14 LEU CD2  1 1 
       19 272684 4 1  18 LEU CG   C -21.459   2.683 -15.625 1.00 . D D .  14 LEU CG   1 1 
       19 272685 4 1  18 LEU H    H -19.692   1.840 -13.238 1.00 . D D .  14 LEU H    1 1 
       19 272686 4 1  18 LEU HA   H -18.982   1.797 -16.080 1.00 . D D .  14 LEU HA   1 1 
       19 272687 4 1  18 LEU HB2  H -20.254   3.933 -14.360 1.00 . D D .  14 LEU HB2  1 1 
       19 272688 4 1  18 LEU HB3  H -19.919   4.107 -16.083 1.00 . D D .  14 LEU HB3  1 1 
       19 272689 4 1  18 LEU HD11 H -22.468   4.566 -15.416 1.00 . D D .  14 LEU HD11 1 1 
       19 272690 4 1  18 LEU HD12 H -22.749   3.442 -14.086 1.00 . D D .  14 LEU HD12 1 1 
       19 272691 4 1  18 LEU HD13 H -23.545   3.188 -15.638 1.00 . D D .  14 LEU HD13 1 1 
       19 272692 4 1  18 LEU HD21 H -20.610   2.107 -17.511 1.00 . D D .  14 LEU HD21 1 1 
       19 272693 4 1  18 LEU HD22 H -21.806   3.399 -17.618 1.00 . D D .  14 LEU HD22 1 1 
       19 272694 4 1  18 LEU HD23 H -22.326   1.736 -17.346 1.00 . D D .  14 LEU HD23 1 1 
       19 272695 4 1  18 LEU HG   H -21.481   1.728 -15.120 1.00 . D D .  14 LEU HG   1 1 
       19 272696 4 1  18 LEU N    N -19.292   1.482 -14.058 1.00 . D D .  14 LEU N    1 1 
       19 272697 4 1  18 LEU O    O -17.333   3.394 -13.815 1.00 . D D .  14 LEU O    1 1 
       19 272698 4 1  19 PRO C    C -15.977   5.645 -15.294 1.00 . D D .  15 PRO C    1 1 
       19 272699 4 1  19 PRO CA   C -15.696   4.244 -15.849 1.00 . D D .  15 PRO CA   1 1 
       19 272700 4 1  19 PRO CB   C -15.104   4.324 -17.263 1.00 . D D .  15 PRO CB   1 1 
       19 272701 4 1  19 PRO CD   C -17.166   3.093 -17.422 1.00 . D D .  15 PRO CD   1 1 
       19 272702 4 1  19 PRO CG   C -15.780   3.250 -18.040 1.00 . D D .  15 PRO CG   1 1 
       19 272703 4 1  19 PRO HA   H -15.007   3.724 -15.202 1.00 . D D .  15 PRO HA   1 1 
       19 272704 4 1  19 PRO HB2  H -15.303   5.290 -17.704 1.00 . D D .  15 PRO HB2  1 1 
       19 272705 4 1  19 PRO HB3  H -14.042   4.138 -17.235 1.00 . D D .  15 PRO HB3  1 1 
       19 272706 4 1  19 PRO HD2  H -17.867   3.771 -17.890 1.00 . D D .  15 PRO HD2  1 1 
       19 272707 4 1  19 PRO HD3  H -17.499   2.072 -17.509 1.00 . D D .  15 PRO HD3  1 1 
       19 272708 4 1  19 PRO HG2  H -15.859   3.538 -19.079 1.00 . D D .  15 PRO HG2  1 1 
       19 272709 4 1  19 PRO HG3  H -15.239   2.321 -17.948 1.00 . D D .  15 PRO HG3  1 1 
       19 272710 4 1  19 PRO N    N -16.952   3.445 -16.004 1.00 . D D .  15 PRO N    1 1 
       19 272711 4 1  19 PRO O    O -17.120   6.102 -15.343 1.00 . D D .  15 PRO O    1 1 
       19 272712 4 1  20 PRO C    C -15.741   8.696 -15.211 1.00 . D D .  16 PRO C    1 1 
       19 272713 4 1  20 PRO CA   C -15.197   7.697 -14.192 1.00 . D D .  16 PRO CA   1 1 
       19 272714 4 1  20 PRO CB   C -13.814   8.129 -13.693 1.00 . D D .  16 PRO CB   1 1 
       19 272715 4 1  20 PRO CD   C -13.565   5.936 -14.659 1.00 . D D .  16 PRO CD   1 1 
       19 272716 4 1  20 PRO CG   C -13.014   6.875 -13.591 1.00 . D D .  16 PRO CG   1 1 
       19 272717 4 1  20 PRO HA   H -15.871   7.631 -13.354 1.00 . D D .  16 PRO HA   1 1 
       19 272718 4 1  20 PRO HB2  H -13.354   8.811 -14.396 1.00 . D D .  16 PRO HB2  1 1 
       19 272719 4 1  20 PRO HB3  H -13.892   8.591 -12.720 1.00 . D D .  16 PRO HB3  1 1 
       19 272720 4 1  20 PRO HD2  H -13.044   6.084 -15.595 1.00 . D D .  16 PRO HD2  1 1 
       19 272721 4 1  20 PRO HD3  H -13.496   4.909 -14.338 1.00 . D D .  16 PRO HD3  1 1 
       19 272722 4 1  20 PRO HG2  H -11.969   7.087 -13.774 1.00 . D D .  16 PRO HG2  1 1 
       19 272723 4 1  20 PRO HG3  H -13.141   6.428 -12.618 1.00 . D D .  16 PRO HG3  1 1 
       19 272724 4 1  20 PRO N    N -14.983   6.335 -14.776 1.00 . D D .  16 PRO N    1 1 
       19 272725 4 1  20 PRO O    O -16.523   9.584 -14.866 1.00 . D D .  16 PRO O    1 1 
       19 272726 4 1  21 ASP C    C -17.027   9.085 -18.227 1.00 . D D .  17 ASP C    1 1 
       19 272727 4 1  21 ASP CA   C -15.731   9.490 -17.509 1.00 . D D .  17 ASP CA   1 1 
       19 272728 4 1  21 ASP CB   C -14.602   9.627 -18.537 1.00 . D D .  17 ASP CB   1 1 
       19 272729 4 1  21 ASP CG   C -14.365   8.303 -19.261 1.00 . D D .  17 ASP CG   1 1 
       19 272730 4 1  21 ASP H    H -14.742   7.795 -16.690 1.00 . D D .  17 ASP H    1 1 
       19 272731 4 1  21 ASP HA   H -15.885  10.456 -17.052 1.00 . D D .  17 ASP HA   1 1 
       19 272732 4 1  21 ASP HB2  H -14.869  10.384 -19.259 1.00 . D D .  17 ASP HB2  1 1 
       19 272733 4 1  21 ASP HB3  H -13.695   9.923 -18.031 1.00 . D D .  17 ASP HB3  1 1 
       19 272734 4 1  21 ASP N    N -15.326   8.549 -16.463 1.00 . D D .  17 ASP N    1 1 
       19 272735 4 1  21 ASP O    O -17.426   9.740 -19.193 1.00 . D D .  17 ASP O    1 1 
       19 272736 4 1  21 ASP OD1  O -14.588   7.265 -18.659 1.00 . D D .  17 ASP OD1  1 1 
       19 272737 4 1  21 ASP OD2  O -13.961   8.348 -20.410 1.00 . D D .  17 ASP OD2  1 1 
       19 272738 4 1  22 PHE C    C -19.954   8.711 -18.444 1.00 . D D .  18 PHE C    1 1 
       19 272739 4 1  22 PHE CA   C -18.930   7.582 -18.403 1.00 . D D .  18 PHE CA   1 1 
       19 272740 4 1  22 PHE CB   C -19.517   6.381 -17.660 1.00 . D D .  18 PHE CB   1 1 
       19 272741 4 1  22 PHE CD1  C -20.365   4.763 -19.397 1.00 . D D .  18 PHE CD1  1 1 
       19 272742 4 1  22 PHE CD2  C -21.974   6.058 -18.126 1.00 . D D .  18 PHE CD2  1 1 
       19 272743 4 1  22 PHE CE1  C -21.411   4.152 -20.098 1.00 . D D .  18 PHE CE1  1 1 
       19 272744 4 1  22 PHE CE2  C -23.020   5.445 -18.826 1.00 . D D .  18 PHE CE2  1 1 
       19 272745 4 1  22 PHE CG   C -20.647   5.717 -18.411 1.00 . D D .  18 PHE CG   1 1 
       19 272746 4 1  22 PHE CZ   C -22.739   4.491 -19.812 1.00 . D D .  18 PHE CZ   1 1 
       19 272747 4 1  22 PHE H    H -17.383   7.575 -16.952 1.00 . D D .  18 PHE H    1 1 
       19 272748 4 1  22 PHE HA   H -18.697   7.286 -19.414 1.00 . D D .  18 PHE HA   1 1 
       19 272749 4 1  22 PHE HB2  H -18.736   5.654 -17.500 1.00 . D D .  18 PHE HB2  1 1 
       19 272750 4 1  22 PHE HB3  H -19.880   6.714 -16.698 1.00 . D D .  18 PHE HB3  1 1 
       19 272751 4 1  22 PHE HD1  H -19.342   4.500 -19.617 1.00 . D D .  18 PHE HD1  1 1 
       19 272752 4 1  22 PHE HD2  H -22.193   6.793 -17.367 1.00 . D D .  18 PHE HD2  1 1 
       19 272753 4 1  22 PHE HE1  H -21.194   3.416 -20.859 1.00 . D D .  18 PHE HE1  1 1 
       19 272754 4 1  22 PHE HE2  H -24.044   5.707 -18.605 1.00 . D D .  18 PHE HE2  1 1 
       19 272755 4 1  22 PHE HZ   H -23.546   4.020 -20.353 1.00 . D D .  18 PHE HZ   1 1 
       19 272756 4 1  22 PHE N    N -17.705   8.037 -17.753 1.00 . D D .  18 PHE N    1 1 
       19 272757 4 1  22 PHE O    O -20.595   8.943 -19.466 1.00 . D D .  18 PHE O    1 1 
       19 272758 4 1  23 VAL C    C -20.785  11.549 -18.365 1.00 . D D .  19 VAL C    1 1 
       19 272759 4 1  23 VAL CA   C -21.035  10.533 -17.252 1.00 . D D .  19 VAL CA   1 1 
       19 272760 4 1  23 VAL CB   C -20.930  11.215 -15.881 1.00 . D D .  19 VAL CB   1 1 
       19 272761 4 1  23 VAL CG1  C -21.987  12.318 -15.758 1.00 . D D .  19 VAL CG1  1 1 
       19 272762 4 1  23 VAL CG2  C -21.160  10.185 -14.771 1.00 . D D .  19 VAL CG2  1 1 
       19 272763 4 1  23 VAL H    H -19.509   9.231 -16.563 1.00 . D D .  19 VAL H    1 1 
       19 272764 4 1  23 VAL HA   H -22.032  10.132 -17.364 1.00 . D D .  19 VAL HA   1 1 
       19 272765 4 1  23 VAL HB   H -19.947  11.649 -15.771 1.00 . D D .  19 VAL HB   1 1 
       19 272766 4 1  23 VAL HG11 H -22.969  11.895 -15.911 1.00 . D D .  19 VAL HG11 1 1 
       19 272767 4 1  23 VAL HG12 H -21.802  13.078 -16.503 1.00 . D D .  19 VAL HG12 1 1 
       19 272768 4 1  23 VAL HG13 H -21.935  12.760 -14.773 1.00 . D D .  19 VAL HG13 1 1 
       19 272769 4 1  23 VAL HG21 H -20.325   9.501 -14.737 1.00 . D D .  19 VAL HG21 1 1 
       19 272770 4 1  23 VAL HG22 H -22.067   9.635 -14.974 1.00 . D D .  19 VAL HG22 1 1 
       19 272771 4 1  23 VAL HG23 H -21.249  10.692 -13.822 1.00 . D D .  19 VAL HG23 1 1 
       19 272772 4 1  23 VAL N    N -20.075   9.435 -17.336 1.00 . D D .  19 VAL N    1 1 
       19 272773 4 1  23 VAL O    O -21.723  12.009 -19.016 1.00 . D D .  19 VAL O    1 1 
       19 272774 4 1  24 ASP C    C -19.655  12.422 -20.994 1.00 . D D .  20 ASP C    1 1 
       19 272775 4 1  24 ASP CA   C -19.174  12.867 -19.615 1.00 . D D .  20 ASP CA   1 1 
       19 272776 4 1  24 ASP CB   C -17.659  13.085 -19.642 1.00 . D D .  20 ASP CB   1 1 
       19 272777 4 1  24 ASP CG   C -17.199  13.739 -18.342 1.00 . D D .  20 ASP CG   1 1 
       19 272778 4 1  24 ASP H    H -18.804  11.438 -18.091 1.00 . D D .  20 ASP H    1 1 
       19 272779 4 1  24 ASP HA   H -19.653  13.801 -19.367 1.00 . D D .  20 ASP HA   1 1 
       19 272780 4 1  24 ASP HB2  H -17.163  12.131 -19.759 1.00 . D D .  20 ASP HB2  1 1 
       19 272781 4 1  24 ASP HB3  H -17.404  13.726 -20.474 1.00 . D D .  20 ASP HB3  1 1 
       19 272782 4 1  24 ASP N    N -19.518  11.878 -18.599 1.00 . D D .  20 ASP N    1 1 
       19 272783 4 1  24 ASP O    O -20.215  13.215 -21.750 1.00 . D D .  20 ASP O    1 1 
       19 272784 4 1  24 ASP OD1  O -17.942  14.551 -17.815 1.00 . D D .  20 ASP OD1  1 1 
       19 272785 4 1  24 ASP OD2  O -16.112  13.417 -17.894 1.00 . D D .  20 ASP OD2  1 1 
       19 272786 4 1  25 VAL C    C -21.373  10.734 -22.810 1.00 . D D .  21 VAL C    1 1 
       19 272787 4 1  25 VAL CA   C -19.860  10.625 -22.612 1.00 . D D .  21 VAL CA   1 1 
       19 272788 4 1  25 VAL CB   C -19.401   9.171 -22.772 1.00 . D D .  21 VAL CB   1 1 
       19 272789 4 1  25 VAL CG1  C -19.732   8.668 -24.180 1.00 . D D .  21 VAL CG1  1 1 
       19 272790 4 1  25 VAL CG2  C -17.888   9.082 -22.554 1.00 . D D .  21 VAL CG2  1 1 
       19 272791 4 1  25 VAL H    H -19.128  10.528 -20.618 1.00 . D D .  21 VAL H    1 1 
       19 272792 4 1  25 VAL HA   H -19.389  11.231 -23.370 1.00 . D D .  21 VAL HA   1 1 
       19 272793 4 1  25 VAL HB   H -19.907   8.553 -22.045 1.00 . D D .  21 VAL HB   1 1 
       19 272794 4 1  25 VAL HG11 H -19.162   9.232 -24.907 1.00 . D D .  21 VAL HG11 1 1 
       19 272795 4 1  25 VAL HG12 H -20.787   8.798 -24.371 1.00 . D D .  21 VAL HG12 1 1 
       19 272796 4 1  25 VAL HG13 H -19.477   7.621 -24.259 1.00 . D D .  21 VAL HG13 1 1 
       19 272797 4 1  25 VAL HG21 H -17.678   9.061 -21.494 1.00 . D D .  21 VAL HG21 1 1 
       19 272798 4 1  25 VAL HG22 H -17.410   9.942 -22.998 1.00 . D D .  21 VAL HG22 1 1 
       19 272799 4 1  25 VAL HG23 H -17.510   8.182 -23.012 1.00 . D D .  21 VAL HG23 1 1 
       19 272800 4 1  25 VAL N    N -19.477  11.141 -21.301 1.00 . D D .  21 VAL N    1 1 
       19 272801 4 1  25 VAL O    O -21.834  11.238 -23.834 1.00 . D D .  21 VAL O    1 1 
       19 272802 4 1  26 ILE C    C -24.048  11.809 -22.160 1.00 . D D .  22 ILE C    1 1 
       19 272803 4 1  26 ILE CA   C -23.603  10.367 -21.912 1.00 . D D .  22 ILE CA   1 1 
       19 272804 4 1  26 ILE CB   C -24.239   9.833 -20.621 1.00 . D D .  22 ILE CB   1 1 
       19 272805 4 1  26 ILE CD1  C -24.114   7.449 -21.512 1.00 . D D .  22 ILE CD1  1 1 
       19 272806 4 1  26 ILE CG1  C -23.769   8.394 -20.350 1.00 . D D .  22 ILE CG1  1 1 
       19 272807 4 1  26 ILE CG2  C -25.767   9.853 -20.729 1.00 . D D .  22 ILE CG2  1 1 
       19 272808 4 1  26 ILE H    H -21.732   9.892 -21.029 1.00 . D D .  22 ILE H    1 1 
       19 272809 4 1  26 ILE HA   H -23.933   9.758 -22.740 1.00 . D D .  22 ILE HA   1 1 
       19 272810 4 1  26 ILE HB   H -23.938  10.464 -19.797 1.00 . D D .  22 ILE HB   1 1 
       19 272811 4 1  26 ILE HD11 H -23.206   7.184 -22.036 1.00 . D D .  22 ILE HD11 1 1 
       19 272812 4 1  26 ILE HD12 H -24.797   7.924 -22.199 1.00 . D D .  22 ILE HD12 1 1 
       19 272813 4 1  26 ILE HD13 H -24.570   6.553 -21.118 1.00 . D D .  22 ILE HD13 1 1 
       19 272814 4 1  26 ILE HG12 H -22.700   8.396 -20.208 1.00 . D D .  22 ILE HG12 1 1 
       19 272815 4 1  26 ILE HG13 H -24.244   8.034 -19.450 1.00 . D D .  22 ILE HG13 1 1 
       19 272816 4 1  26 ILE HG21 H -26.188   9.187 -19.990 1.00 . D D .  22 ILE HG21 1 1 
       19 272817 4 1  26 ILE HG22 H -26.063   9.529 -21.715 1.00 . D D .  22 ILE HG22 1 1 
       19 272818 4 1  26 ILE HG23 H -26.127  10.856 -20.556 1.00 . D D .  22 ILE HG23 1 1 
       19 272819 4 1  26 ILE N    N -22.146  10.287 -21.823 1.00 . D D .  22 ILE N    1 1 
       19 272820 4 1  26 ILE O    O -24.889  12.071 -23.018 1.00 . D D .  22 ILE O    1 1 
       19 272821 4 1  27 ARG C    C -23.713  14.625 -23.001 1.00 . D D .  23 ARG C    1 1 
       19 272822 4 1  27 ARG CA   C -23.835  14.153 -21.553 1.00 . D D .  23 ARG CA   1 1 
       19 272823 4 1  27 ARG CB   C -22.938  15.009 -20.657 1.00 . D D .  23 ARG CB   1 1 
       19 272824 4 1  27 ARG CD   C -22.602  17.291 -19.691 1.00 . D D .  23 ARG CD   1 1 
       19 272825 4 1  27 ARG CG   C -23.434  16.458 -20.668 1.00 . D D .  23 ARG CG   1 1 
       19 272826 4 1  27 ARG CZ   C -20.305  18.205 -19.597 1.00 . D D .  23 ARG CZ   1 1 
       19 272827 4 1  27 ARG H    H -22.797  12.488 -20.755 1.00 . D D .  23 ARG H    1 1 
       19 272828 4 1  27 ARG HA   H -24.859  14.275 -21.229 1.00 . D D .  23 ARG HA   1 1 
       19 272829 4 1  27 ARG HB2  H -22.968  14.627 -19.647 1.00 . D D .  23 ARG HB2  1 1 
       19 272830 4 1  27 ARG HB3  H -21.923  14.976 -21.024 1.00 . D D .  23 ARG HB3  1 1 
       19 272831 4 1  27 ARG HD2  H -23.045  18.269 -19.587 1.00 . D D .  23 ARG HD2  1 1 
       19 272832 4 1  27 ARG HD3  H -22.587  16.803 -18.728 1.00 . D D .  23 ARG HD3  1 1 
       19 272833 4 1  27 ARG HE   H -20.975  16.940 -20.996 1.00 . D D .  23 ARG HE   1 1 
       19 272834 4 1  27 ARG HG2  H -23.334  16.864 -21.665 1.00 . D D .  23 ARG HG2  1 1 
       19 272835 4 1  27 ARG HG3  H -24.470  16.487 -20.368 1.00 . D D .  23 ARG HG3  1 1 
       19 272836 4 1  27 ARG HH11 H -21.473  18.870 -18.105 1.00 . D D .  23 ARG HH11 1 1 
       19 272837 4 1  27 ARG HH12 H -19.847  19.466 -18.103 1.00 . D D .  23 ARG HH12 1 1 
       19 272838 4 1  27 ARG HH21 H -18.893  17.741 -20.939 1.00 . D D .  23 ARG HH21 1 1 
       19 272839 4 1  27 ARG HH22 H -18.406  18.834 -19.688 1.00 . D D .  23 ARG HH22 1 1 
       19 272840 4 1  27 ARG N    N -23.469  12.746 -21.418 1.00 . D D .  23 ARG N    1 1 
       19 272841 4 1  27 ARG NE   N -21.230  17.434 -20.189 1.00 . D D .  23 ARG NE   1 1 
       19 272842 4 1  27 ARG NH1  N -20.562  18.902 -18.515 1.00 . D D .  23 ARG NH1  1 1 
       19 272843 4 1  27 ARG NH2  N -19.108  18.265 -20.116 1.00 . D D .  23 ARG NH2  1 1 
       19 272844 4 1  27 ARG O    O -24.643  15.217 -23.545 1.00 . D D .  23 ARG O    1 1 
       19 272845 4 1  28 ILE C    C -23.386  14.219 -25.958 1.00 . D D .  24 ILE C    1 1 
       19 272846 4 1  28 ILE CA   C -22.340  14.797 -25.003 1.00 . D D .  24 ILE CA   1 1 
       19 272847 4 1  28 ILE CB   C -20.926  14.399 -25.453 1.00 . D D .  24 ILE CB   1 1 
       19 272848 4 1  28 ILE CD1  C -18.503  14.470 -24.825 1.00 . D D .  24 ILE CD1  1 1 
       19 272849 4 1  28 ILE CG1  C -19.898  15.006 -24.494 1.00 . D D .  24 ILE CG1  1 1 
       19 272850 4 1  28 ILE CG2  C -20.651  14.923 -26.867 1.00 . D D .  24 ILE CG2  1 1 
       19 272851 4 1  28 ILE H    H -21.871  13.854 -23.157 1.00 . D D .  24 ILE H    1 1 
       19 272852 4 1  28 ILE HA   H -22.416  15.873 -25.029 1.00 . D D .  24 ILE HA   1 1 
       19 272853 4 1  28 ILE HB   H -20.836  13.322 -25.444 1.00 . D D .  24 ILE HB   1 1 
       19 272854 4 1  28 ILE HD11 H -17.784  14.893 -24.137 1.00 . D D .  24 ILE HD11 1 1 
       19 272855 4 1  28 ILE HD12 H -18.241  14.749 -25.835 1.00 . D D .  24 ILE HD12 1 1 
       19 272856 4 1  28 ILE HD13 H -18.499  13.395 -24.735 1.00 . D D .  24 ILE HD13 1 1 
       19 272857 4 1  28 ILE HG12 H -19.905  16.082 -24.595 1.00 . D D .  24 ILE HG12 1 1 
       19 272858 4 1  28 ILE HG13 H -20.151  14.740 -23.479 1.00 . D D .  24 ILE HG13 1 1 
       19 272859 4 1  28 ILE HG21 H -20.664  16.003 -26.859 1.00 . D D .  24 ILE HG21 1 1 
       19 272860 4 1  28 ILE HG22 H -21.413  14.559 -27.541 1.00 . D D .  24 ILE HG22 1 1 
       19 272861 4 1  28 ILE HG23 H -19.683  14.576 -27.198 1.00 . D D .  24 ILE HG23 1 1 
       19 272862 4 1  28 ILE N    N -22.573  14.352 -23.629 1.00 . D D .  24 ILE N    1 1 
       19 272863 4 1  28 ILE O    O -23.855  14.913 -26.861 1.00 . D D .  24 ILE O    1 1 
       19 272864 4 1  29 LYS C    C -26.095  12.952 -26.525 1.00 . D D .  25 LYS C    1 1 
       19 272865 4 1  29 LYS CA   C -24.715  12.306 -26.650 1.00 . D D .  25 LYS CA   1 1 
       19 272866 4 1  29 LYS CB   C -24.829  10.820 -26.304 1.00 . D D .  25 LYS CB   1 1 
       19 272867 4 1  29 LYS CD   C -23.087  10.138 -27.970 1.00 . D D .  25 LYS CD   1 1 
       19 272868 4 1  29 LYS CE   C -21.891   9.211 -28.190 1.00 . D D .  25 LYS CE   1 1 
       19 272869 4 1  29 LYS CG   C -23.474  10.133 -26.488 1.00 . D D .  25 LYS CG   1 1 
       19 272870 4 1  29 LYS H    H -23.290  12.424 -25.080 1.00 . D D .  25 LYS H    1 1 
       19 272871 4 1  29 LYS HA   H -24.387  12.397 -27.675 1.00 . D D .  25 LYS HA   1 1 
       19 272872 4 1  29 LYS HB2  H -25.148  10.716 -25.277 1.00 . D D .  25 LYS HB2  1 1 
       19 272873 4 1  29 LYS HB3  H -25.556  10.355 -26.953 1.00 . D D .  25 LYS HB3  1 1 
       19 272874 4 1  29 LYS HD2  H -23.924   9.795 -28.561 1.00 . D D .  25 LYS HD2  1 1 
       19 272875 4 1  29 LYS HD3  H -22.820  11.140 -28.269 1.00 . D D .  25 LYS HD3  1 1 
       19 272876 4 1  29 LYS HE2  H -21.031   9.603 -27.666 1.00 . D D .  25 LYS HE2  1 1 
       19 272877 4 1  29 LYS HE3  H -22.124   8.227 -27.812 1.00 . D D .  25 LYS HE3  1 1 
       19 272878 4 1  29 LYS HG2  H -22.724  10.660 -25.919 1.00 . D D .  25 LYS HG2  1 1 
       19 272879 4 1  29 LYS HG3  H -23.538   9.113 -26.142 1.00 . D D .  25 LYS HG3  1 1 
       19 272880 4 1  29 LYS HZ1  H -20.913   8.357 -29.817 1.00 . D D .  25 LYS HZ1  1 1 
       19 272881 4 1  29 LYS HZ2  H -21.181  10.025 -29.970 1.00 . D D .  25 LYS HZ2  1 1 
       19 272882 4 1  29 LYS HZ3  H -22.470   8.937 -30.170 1.00 . D D .  25 LYS HZ3  1 1 
       19 272883 4 1  29 LYS N    N -23.729  12.948 -25.783 1.00 . D D .  25 LYS N    1 1 
       19 272884 4 1  29 LYS NZ   N -21.592   9.126 -29.647 1.00 . D D .  25 LYS NZ   1 1 
       19 272885 4 1  29 LYS O    O -26.776  13.174 -27.527 1.00 . D D .  25 LYS O    1 1 
       19 272886 4 1  30 LEU C    C -28.115  15.166 -25.375 1.00 . D D .  26 LEU C    1 1 
       19 272887 4 1  30 LEU CA   C -27.874  13.692 -25.041 1.00 . D D .  26 LEU CA   1 1 
       19 272888 4 1  30 LEU CB   C -28.232  13.433 -23.576 1.00 . D D .  26 LEU CB   1 1 
       19 272889 4 1  30 LEU CD1  C -28.293  11.659 -21.816 1.00 . D D .  26 LEU CD1  1 1 
       19 272890 4 1  30 LEU CD2  C -29.535  11.334 -23.957 1.00 . D D .  26 LEU CD2  1 1 
       19 272891 4 1  30 LEU CG   C -28.274  11.924 -23.322 1.00 . D D .  26 LEU CG   1 1 
       19 272892 4 1  30 LEU H    H -25.874  13.189 -24.551 1.00 . D D .  26 LEU H    1 1 
       19 272893 4 1  30 LEU HA   H -28.536  13.103 -25.659 1.00 . D D .  26 LEU HA   1 1 
       19 272894 4 1  30 LEU HB2  H -27.489  13.887 -22.939 1.00 . D D .  26 LEU HB2  1 1 
       19 272895 4 1  30 LEU HB3  H -29.202  13.857 -23.363 1.00 . D D .  26 LEU HB3  1 1 
       19 272896 4 1  30 LEU HD11 H -28.122  10.607 -21.633 1.00 . D D .  26 LEU HD11 1 1 
       19 272897 4 1  30 LEU HD12 H -29.254  11.942 -21.412 1.00 . D D .  26 LEU HD12 1 1 
       19 272898 4 1  30 LEU HD13 H -27.516  12.238 -21.338 1.00 . D D .  26 LEU HD13 1 1 
       19 272899 4 1  30 LEU HD21 H -29.417  11.303 -25.029 1.00 . D D .  26 LEU HD21 1 1 
       19 272900 4 1  30 LEU HD22 H -30.387  11.949 -23.705 1.00 . D D .  26 LEU HD22 1 1 
       19 272901 4 1  30 LEU HD23 H -29.692  10.334 -23.582 1.00 . D D .  26 LEU HD23 1 1 
       19 272902 4 1  30 LEU HG   H -27.399  11.462 -23.758 1.00 . D D .  26 LEU HG   1 1 
       19 272903 4 1  30 LEU N    N -26.504  13.257 -25.298 1.00 . D D .  26 LEU N    1 1 
       19 272904 4 1  30 LEU O    O -29.172  15.506 -25.905 1.00 . D D .  26 LEU O    1 1 
       19 272905 4 1  31 GLN C    C -27.943  17.837 -26.610 1.00 . D D .  27 GLN C    1 1 
       19 272906 4 1  31 GLN CA   C -27.354  17.488 -25.243 1.00 . D D .  27 GLN CA   1 1 
       19 272907 4 1  31 GLN CB   C -26.031  18.239 -25.065 1.00 . D D .  27 GLN CB   1 1 
       19 272908 4 1  31 GLN CD   C -23.760  18.597 -26.043 1.00 . D D .  27 GLN CD   1 1 
       19 272909 4 1  31 GLN CG   C -24.974  17.673 -26.013 1.00 . D D .  27 GLN CG   1 1 
       19 272910 4 1  31 GLN H    H -26.332  15.721 -24.649 1.00 . D D .  27 GLN H    1 1 
       19 272911 4 1  31 GLN HA   H -28.033  17.834 -24.479 1.00 . D D .  27 GLN HA   1 1 
       19 272912 4 1  31 GLN HB2  H -26.183  19.286 -25.281 1.00 . D D .  27 GLN HB2  1 1 
       19 272913 4 1  31 GLN HB3  H -25.692  18.129 -24.045 1.00 . D D .  27 GLN HB3  1 1 
       19 272914 4 1  31 GLN HE21 H -22.851  17.700 -24.523 1.00 . D D .  27 GLN HE21 1 1 
       19 272915 4 1  31 GLN HE22 H -22.010  19.009 -25.199 1.00 . D D .  27 GLN HE22 1 1 
       19 272916 4 1  31 GLN HG2  H -24.673  16.698 -25.664 1.00 . D D .  27 GLN HG2  1 1 
       19 272917 4 1  31 GLN HG3  H -25.385  17.591 -27.006 1.00 . D D .  27 GLN HG3  1 1 
       19 272918 4 1  31 GLN N    N -27.160  16.043 -25.059 1.00 . D D .  27 GLN N    1 1 
       19 272919 4 1  31 GLN NE2  N -22.793  18.421 -25.183 1.00 . D D .  27 GLN NE2  1 1 
       19 272920 4 1  31 GLN O    O -27.592  17.237 -27.627 1.00 . D D .  27 GLN O    1 1 
       19 272921 4 1  31 GLN OE1  O -23.693  19.509 -26.867 1.00 . D D .  27 GLN OE1  1 1 
       19 272922 4 1  32 GLY C    C -30.921  18.602 -27.958 1.00 . D D .  28 GLY C    1 1 
       19 272923 4 1  32 GLY CA   C -29.527  19.228 -27.836 1.00 . D D .  28 GLY CA   1 1 
       19 272924 4 1  32 GLY H    H -29.049  19.271 -25.772 1.00 . D D .  28 GLY H    1 1 
       19 272925 4 1  32 GLY HA2  H -29.628  20.303 -27.821 1.00 . D D .  28 GLY HA2  1 1 
       19 272926 4 1  32 GLY HA3  H -28.934  18.939 -28.690 1.00 . D D .  28 GLY HA3  1 1 
       19 272927 4 1  32 GLY N    N -28.843  18.814 -26.613 1.00 . D D .  28 GLY N    1 1 
       19 272928 4 1  32 GLY O    O -31.806  19.178 -28.591 1.00 . D D .  28 GLY O    1 1 
       19 272929 4 1  33 LYS C    C -33.209  17.012 -26.135 1.00 . D D .  29 LYS C    1 1 
       19 272930 4 1  33 LYS CA   C -32.407  16.754 -27.407 1.00 . D D .  29 LYS CA   1 1 
       19 272931 4 1  33 LYS CB   C -32.192  15.249 -27.574 1.00 . D D .  29 LYS CB   1 1 
       19 272932 4 1  33 LYS CD   C -31.370  13.471 -29.128 1.00 . D D .  29 LYS CD   1 1 
       19 272933 4 1  33 LYS CE   C -30.558  13.204 -30.397 1.00 . D D .  29 LYS CE   1 1 
       19 272934 4 1  33 LYS CG   C -31.496  14.981 -28.910 1.00 . D D .  29 LYS CG   1 1 
       19 272935 4 1  33 LYS H    H -30.367  16.987 -26.909 1.00 . D D .  29 LYS H    1 1 
       19 272936 4 1  33 LYS HA   H -32.963  17.118 -28.259 1.00 . D D .  29 LYS HA   1 1 
       19 272937 4 1  33 LYS HB2  H -31.577  14.882 -26.765 1.00 . D D .  29 LYS HB2  1 1 
       19 272938 4 1  33 LYS HB3  H -33.146  14.744 -27.561 1.00 . D D .  29 LYS HB3  1 1 
       19 272939 4 1  33 LYS HD2  H -30.871  13.026 -28.279 1.00 . D D .  29 LYS HD2  1 1 
       19 272940 4 1  33 LYS HD3  H -32.353  13.039 -29.237 1.00 . D D .  29 LYS HD3  1 1 
       19 272941 4 1  33 LYS HE2  H -29.654  13.796 -30.377 1.00 . D D .  29 LYS HE2  1 1 
       19 272942 4 1  33 LYS HE3  H -30.303  12.156 -30.447 1.00 . D D .  29 LYS HE3  1 1 
       19 272943 4 1  33 LYS HG2  H -32.076  15.415 -29.711 1.00 . D D .  29 LYS HG2  1 1 
       19 272944 4 1  33 LYS HG3  H -30.511  15.422 -28.898 1.00 . D D .  29 LYS HG3  1 1 
       19 272945 4 1  33 LYS HZ1  H -30.734  13.853 -32.369 1.00 . D D .  29 LYS HZ1  1 1 
       19 272946 4 1  33 LYS HZ2  H -31.989  14.375 -31.356 1.00 . D D .  29 LYS HZ2  1 1 
       19 272947 4 1  33 LYS HZ3  H -31.944  12.762 -31.887 1.00 . D D .  29 LYS HZ3  1 1 
       19 272948 4 1  33 LYS N    N -31.117  17.429 -27.358 1.00 . D D .  29 LYS N    1 1 
       19 272949 4 1  33 LYS NZ   N -31.367  13.576 -31.592 1.00 . D D .  29 LYS NZ   1 1 
       19 272950 4 1  33 LYS O    O -32.647  17.319 -25.082 1.00 . D D .  29 LYS O    1 1 
       19 272951 4 1  34 THR C    C -35.839  15.674 -24.590 1.00 . D D .  30 THR C    1 1 
       19 272952 4 1  34 THR CA   C -35.402  17.049 -25.085 1.00 . D D .  30 THR CA   1 1 
       19 272953 4 1  34 THR CB   C -36.635  17.880 -25.446 1.00 . D D .  30 THR CB   1 1 
       19 272954 4 1  34 THR CG2  C -37.465  18.139 -24.188 1.00 . D D .  30 THR CG2  1 1 
       19 272955 4 1  34 THR H    H -34.926  16.738 -27.125 1.00 . D D .  30 THR H    1 1 
       19 272956 4 1  34 THR HA   H -34.861  17.551 -24.295 1.00 . D D .  30 THR HA   1 1 
       19 272957 4 1  34 THR HB   H -37.235  17.340 -26.164 1.00 . D D .  30 THR HB   1 1 
       19 272958 4 1  34 THR HG1  H -36.932  19.443 -26.565 1.00 . D D .  30 THR HG1  1 1 
       19 272959 4 1  34 THR HG21 H -38.367  18.671 -24.454 1.00 . D D .  30 THR HG21 1 1 
       19 272960 4 1  34 THR HG22 H -36.890  18.732 -23.492 1.00 . D D .  30 THR HG22 1 1 
       19 272961 4 1  34 THR HG23 H -37.727  17.197 -23.728 1.00 . D D .  30 THR HG23 1 1 
       19 272962 4 1  34 THR N    N -34.530  16.909 -26.246 1.00 . D D .  30 THR N    1 1 
       19 272963 4 1  34 THR O    O -36.170  14.795 -25.387 1.00 . D D .  30 THR O    1 1 
       19 272964 4 1  34 THR OG1  O -36.222  19.117 -26.008 1.00 . D D .  30 THR OG1  1 1 
       19 272965 4 1  35 VAL C    C -37.276  14.411 -21.600 1.00 . D D .  31 VAL C    1 1 
       19 272966 4 1  35 VAL CA   C -36.213  14.213 -22.677 1.00 . D D .  31 VAL CA   1 1 
       19 272967 4 1  35 VAL CB   C -34.978  13.542 -22.068 1.00 . D D .  31 VAL CB   1 1 
       19 272968 4 1  35 VAL CG1  C -33.951  13.273 -23.168 1.00 . D D .  31 VAL CG1  1 1 
       19 272969 4 1  35 VAL CG2  C -34.358  14.462 -21.013 1.00 . D D .  31 VAL CG2  1 1 
       19 272970 4 1  35 VAL H    H -35.578  16.233 -22.689 1.00 . D D .  31 VAL H    1 1 
       19 272971 4 1  35 VAL HA   H -36.613  13.566 -23.444 1.00 . D D .  31 VAL HA   1 1 
       19 272972 4 1  35 VAL HB   H -35.267  12.607 -21.609 1.00 . D D .  31 VAL HB   1 1 
       19 272973 4 1  35 VAL HG11 H -34.444  12.832 -24.021 1.00 . D D .  31 VAL HG11 1 1 
       19 272974 4 1  35 VAL HG12 H -33.196  12.594 -22.798 1.00 . D D .  31 VAL HG12 1 1 
       19 272975 4 1  35 VAL HG13 H -33.485  14.202 -23.460 1.00 . D D .  31 VAL HG13 1 1 
       19 272976 4 1  35 VAL HG21 H -33.486  13.987 -20.589 1.00 . D D .  31 VAL HG21 1 1 
       19 272977 4 1  35 VAL HG22 H -35.080  14.651 -20.231 1.00 . D D .  31 VAL HG22 1 1 
       19 272978 4 1  35 VAL HG23 H -34.072  15.396 -21.472 1.00 . D D .  31 VAL HG23 1 1 
       19 272979 4 1  35 VAL N    N -35.837  15.492 -23.273 1.00 . D D .  31 VAL N    1 1 
       19 272980 4 1  35 VAL O    O -37.425  15.501 -21.050 1.00 . D D .  31 VAL O    1 1 
       19 272981 4 1  36 ARG C    C -38.946  12.137 -19.400 1.00 . D D .  32 ARG C    1 1 
       19 272982 4 1  36 ARG CA   C -39.046  13.377 -20.283 1.00 . D D .  32 ARG CA   1 1 
       19 272983 4 1  36 ARG CB   C -40.436  13.437 -20.921 1.00 . D D .  32 ARG CB   1 1 
       19 272984 4 1  36 ARG CD   C -41.988  14.822 -22.306 1.00 . D D .  32 ARG CD   1 1 
       19 272985 4 1  36 ARG CG   C -40.568  14.718 -21.744 1.00 . D D .  32 ARG CG   1 1 
       19 272986 4 1  36 ARG CZ   C -43.231  16.392 -23.757 1.00 . D D .  32 ARG CZ   1 1 
       19 272987 4 1  36 ARG H    H -37.894  12.523 -21.836 1.00 . D D .  32 ARG H    1 1 
       19 272988 4 1  36 ARG HA   H -38.905  14.257 -19.672 1.00 . D D .  32 ARG HA   1 1 
       19 272989 4 1  36 ARG HB2  H -40.572  12.578 -21.563 1.00 . D D .  32 ARG HB2  1 1 
       19 272990 4 1  36 ARG HB3  H -41.188  13.431 -20.147 1.00 . D D .  32 ARG HB3  1 1 
       19 272991 4 1  36 ARG HD2  H -42.246  13.897 -22.800 1.00 . D D .  32 ARG HD2  1 1 
       19 272992 4 1  36 ARG HD3  H -42.679  14.998 -21.495 1.00 . D D .  32 ARG HD3  1 1 
       19 272993 4 1  36 ARG HE   H -41.239  16.336 -23.576 1.00 . D D .  32 ARG HE   1 1 
       19 272994 4 1  36 ARG HG2  H -40.365  15.572 -21.116 1.00 . D D .  32 ARG HG2  1 1 
       19 272995 4 1  36 ARG HG3  H -39.863  14.695 -22.562 1.00 . D D .  32 ARG HG3  1 1 
       19 272996 4 1  36 ARG HH11 H -44.434  15.144 -22.742 1.00 . D D .  32 ARG HH11 1 1 
       19 272997 4 1  36 ARG HH12 H -45.236  16.273 -23.784 1.00 . D D .  32 ARG HH12 1 1 
       19 272998 4 1  36 ARG HH21 H -42.326  17.765 -24.899 1.00 . D D .  32 ARG HH21 1 1 
       19 272999 4 1  36 ARG HH22 H -44.056  17.737 -24.989 1.00 . D D .  32 ARG HH22 1 1 
       19 273000 4 1  36 ARG N    N -38.023  13.346 -21.323 1.00 . D D .  32 ARG N    1 1 
       19 273001 4 1  36 ARG NE   N -42.072  15.923 -23.271 1.00 . D D .  32 ARG NE   1 1 
       19 273002 4 1  36 ARG NH1  N -44.392  15.897 -23.400 1.00 . D D .  32 ARG NH1  1 1 
       19 273003 4 1  36 ARG NH2  N -43.203  17.374 -24.616 1.00 . D D .  32 ARG NH2  1 1 
       19 273004 4 1  36 ARG O    O -38.528  11.067 -19.849 1.00 . D D .  32 ARG O    1 1 
       19 273005 4 1  37 THR C    C -39.989   9.917 -17.756 1.00 . D D .  33 THR C    1 1 
       19 273006 4 1  37 THR CA   C -39.290  11.156 -17.198 1.00 . D D .  33 THR CA   1 1 
       19 273007 4 1  37 THR CB   C -39.953  11.561 -15.880 1.00 . D D .  33 THR CB   1 1 
       19 273008 4 1  37 THR CG2  C -39.734  10.465 -14.837 1.00 . D D .  33 THR CG2  1 1 
       19 273009 4 1  37 THR H    H -39.685  13.140 -17.835 1.00 . D D .  33 THR H    1 1 
       19 273010 4 1  37 THR HA   H -38.256  10.919 -17.004 1.00 . D D .  33 THR HA   1 1 
       19 273011 4 1  37 THR HB   H -41.013  11.696 -16.036 1.00 . D D .  33 THR HB   1 1 
       19 273012 4 1  37 THR HG1  H -39.905  13.502 -15.767 1.00 . D D .  33 THR HG1  1 1 
       19 273013 4 1  37 THR HG21 H -38.684  10.218 -14.789 1.00 . D D .  33 THR HG21 1 1 
       19 273014 4 1  37 THR HG22 H -40.298   9.586 -15.114 1.00 . D D .  33 THR HG22 1 1 
       19 273015 4 1  37 THR HG23 H -40.066  10.814 -13.871 1.00 . D D .  33 THR HG23 1 1 
       19 273016 4 1  37 THR N    N -39.352  12.271 -18.141 1.00 . D D .  33 THR N    1 1 
       19 273017 4 1  37 THR O    O -41.058  10.016 -18.358 1.00 . D D .  33 THR O    1 1 
       19 273018 4 1  37 THR OG1  O -39.382  12.777 -15.419 1.00 . D D .  33 THR OG1  1 1 
       19 273019 4 1  38 GLY C    C -39.321   6.978 -19.313 1.00 . D D .  34 GLY C    1 1 
       19 273020 4 1  38 GLY CA   C -39.963   7.498 -18.022 1.00 . D D .  34 GLY CA   1 1 
       19 273021 4 1  38 GLY H    H -38.534   8.731 -17.055 1.00 . D D .  34 GLY H    1 1 
       19 273022 4 1  38 GLY HA2  H -39.843   6.750 -17.252 1.00 . D D .  34 GLY HA2  1 1 
       19 273023 4 1  38 GLY HA3  H -41.019   7.649 -18.196 1.00 . D D .  34 GLY HA3  1 1 
       19 273024 4 1  38 GLY N    N -39.380   8.753 -17.551 1.00 . D D .  34 GLY N    1 1 
       19 273025 4 1  38 GLY O    O -39.486   5.803 -19.644 1.00 . D D .  34 GLY O    1 1 
       19 273026 4 1  39 ASP C    C -36.864   6.362 -20.987 1.00 . D D .  35 ASP C    1 1 
       19 273027 4 1  39 ASP CA   C -37.947   7.396 -21.276 1.00 . D D .  35 ASP CA   1 1 
       19 273028 4 1  39 ASP CB   C -37.326   8.592 -21.998 1.00 . D D .  35 ASP CB   1 1 
       19 273029 4 1  39 ASP CG   C -38.416   9.441 -22.639 1.00 . D D .  35 ASP CG   1 1 
       19 273030 4 1  39 ASP H    H -38.518   8.767 -19.762 1.00 . D D .  35 ASP H    1 1 
       19 273031 4 1  39 ASP HA   H -38.689   6.951 -21.921 1.00 . D D .  35 ASP HA   1 1 
       19 273032 4 1  39 ASP HB2  H -36.775   9.192 -21.288 1.00 . D D .  35 ASP HB2  1 1 
       19 273033 4 1  39 ASP HB3  H -36.653   8.237 -22.765 1.00 . D D .  35 ASP HB3  1 1 
       19 273034 4 1  39 ASP N    N -38.598   7.831 -20.042 1.00 . D D .  35 ASP N    1 1 
       19 273035 4 1  39 ASP O    O -36.230   6.388 -19.934 1.00 . D D .  35 ASP O    1 1 
       19 273036 4 1  39 ASP OD1  O -39.393   8.872 -23.099 1.00 . D D .  35 ASP OD1  1 1 
       19 273037 4 1  39 ASP OD2  O -38.260  10.650 -22.657 1.00 . D D .  35 ASP OD2  1 1 
       19 273038 4 1  40 VAL C    C -34.680   4.465 -22.984 1.00 . D D .  36 VAL C    1 1 
       19 273039 4 1  40 VAL CA   C -35.644   4.413 -21.801 1.00 . D D .  36 VAL CA   1 1 
       19 273040 4 1  40 VAL CB   C -36.310   3.032 -21.735 1.00 . D D .  36 VAL CB   1 1 
       19 273041 4 1  40 VAL CG1  C -35.251   1.953 -21.496 1.00 . D D .  36 VAL CG1  1 1 
       19 273042 4 1  40 VAL CG2  C -37.322   2.998 -20.584 1.00 . D D .  36 VAL CG2  1 1 
       19 273043 4 1  40 VAL H    H -37.200   5.489 -22.755 1.00 . D D .  36 VAL H    1 1 
       19 273044 4 1  40 VAL HA   H -35.085   4.575 -20.889 1.00 . D D .  36 VAL HA   1 1 
       19 273045 4 1  40 VAL HB   H -36.818   2.836 -22.667 1.00 . D D .  36 VAL HB   1 1 
       19 273046 4 1  40 VAL HG11 H -35.720   0.980 -21.507 1.00 . D D .  36 VAL HG11 1 1 
       19 273047 4 1  40 VAL HG12 H -34.781   2.115 -20.538 1.00 . D D .  36 VAL HG12 1 1 
       19 273048 4 1  40 VAL HG13 H -34.506   2.002 -22.276 1.00 . D D .  36 VAL HG13 1 1 
       19 273049 4 1  40 VAL HG21 H -38.095   3.728 -20.765 1.00 . D D .  36 VAL HG21 1 1 
       19 273050 4 1  40 VAL HG22 H -36.818   3.226 -19.656 1.00 . D D .  36 VAL HG22 1 1 
       19 273051 4 1  40 VAL HG23 H -37.762   2.013 -20.522 1.00 . D D .  36 VAL HG23 1 1 
       19 273052 4 1  40 VAL N    N -36.658   5.456 -21.939 1.00 . D D .  36 VAL N    1 1 
       19 273053 4 1  40 VAL O    O -35.102   4.512 -24.139 1.00 . D D .  36 VAL O    1 1 
       19 273054 4 1  41 ILE C    C -31.487   3.239 -23.630 1.00 . D D .  37 ILE C    1 1 
       19 273055 4 1  41 ILE CA   C -32.356   4.489 -23.724 1.00 . D D .  37 ILE CA   1 1 
       19 273056 4 1  41 ILE CB   C -31.477   5.737 -23.564 1.00 . D D .  37 ILE CB   1 1 
       19 273057 4 1  41 ILE CD1  C -31.512   8.204 -23.140 1.00 . D D .  37 ILE CD1  1 1 
       19 273058 4 1  41 ILE CG1  C -32.348   6.998 -23.575 1.00 . D D .  37 ILE CG1  1 1 
       19 273059 4 1  41 ILE CG2  C -30.473   5.815 -24.719 1.00 . D D .  37 ILE CG2  1 1 
       19 273060 4 1  41 ILE H    H -33.112   4.421 -21.746 1.00 . D D .  37 ILE H    1 1 
       19 273061 4 1  41 ILE HA   H -32.827   4.517 -24.697 1.00 . D D .  37 ILE HA   1 1 
       19 273062 4 1  41 ILE HB   H -30.940   5.676 -22.630 1.00 . D D .  37 ILE HB   1 1 
       19 273063 4 1  41 ILE HD11 H -31.294   8.130 -22.085 1.00 . D D .  37 ILE HD11 1 1 
       19 273064 4 1  41 ILE HD12 H -32.064   9.112 -23.331 1.00 . D D .  37 ILE HD12 1 1 
       19 273065 4 1  41 ILE HD13 H -30.586   8.223 -23.697 1.00 . D D .  37 ILE HD13 1 1 
       19 273066 4 1  41 ILE HG12 H -32.727   7.164 -24.573 1.00 . D D .  37 ILE HG12 1 1 
       19 273067 4 1  41 ILE HG13 H -33.175   6.874 -22.892 1.00 . D D .  37 ILE HG13 1 1 
       19 273068 4 1  41 ILE HG21 H -29.793   6.634 -24.549 1.00 . D D .  37 ILE HG21 1 1 
       19 273069 4 1  41 ILE HG22 H -31.004   5.972 -25.646 1.00 . D D .  37 ILE HG22 1 1 
       19 273070 4 1  41 ILE HG23 H -29.918   4.890 -24.774 1.00 . D D .  37 ILE HG23 1 1 
       19 273071 4 1  41 ILE N    N -33.384   4.456 -22.686 1.00 . D D .  37 ILE N    1 1 
       19 273072 4 1  41 ILE O    O -31.116   2.814 -22.538 1.00 . D D .  37 ILE O    1 1 
       19 273073 4 1  42 GLY C    C -28.988   1.724 -25.476 1.00 . D D .  38 GLY C    1 1 
       19 273074 4 1  42 GLY CA   C -30.334   1.451 -24.815 1.00 . D D .  38 GLY CA   1 1 
       19 273075 4 1  42 GLY H    H -31.472   3.051 -25.621 1.00 . D D .  38 GLY H    1 1 
       19 273076 4 1  42 GLY HA2  H -30.169   1.098 -23.805 1.00 . D D .  38 GLY HA2  1 1 
       19 273077 4 1  42 GLY HA3  H -30.850   0.685 -25.374 1.00 . D D .  38 GLY HA3  1 1 
       19 273078 4 1  42 GLY N    N -31.158   2.659 -24.780 1.00 . D D .  38 GLY N    1 1 
       19 273079 4 1  42 GLY O    O -28.926   2.270 -26.578 1.00 . D D .  38 GLY O    1 1 
       19 273080 4 1  43 ILE C    C -25.815   0.181 -25.289 1.00 . D D .  39 ILE C    1 1 
       19 273081 4 1  43 ILE CA   C -26.565   1.511 -25.333 1.00 . D D .  39 ILE CA   1 1 
       19 273082 4 1  43 ILE CB   C -25.799   2.563 -24.517 1.00 . D D .  39 ILE CB   1 1 
       19 273083 4 1  43 ILE CD1  C -25.922   4.859 -23.536 1.00 . D D .  39 ILE CD1  1 1 
       19 273084 4 1  43 ILE CG1  C -26.578   3.882 -24.513 1.00 . D D .  39 ILE CG1  1 1 
       19 273085 4 1  43 ILE CG2  C -24.420   2.802 -25.140 1.00 . D D .  39 ILE CG2  1 1 
       19 273086 4 1  43 ILE H    H -28.026   0.933 -23.911 1.00 . D D .  39 ILE H    1 1 
       19 273087 4 1  43 ILE HA   H -26.627   1.843 -26.359 1.00 . D D .  39 ILE HA   1 1 
       19 273088 4 1  43 ILE HB   H -25.677   2.212 -23.502 1.00 . D D .  39 ILE HB   1 1 
       19 273089 4 1  43 ILE HD11 H -24.892   5.016 -23.818 1.00 . D D .  39 ILE HD11 1 1 
       19 273090 4 1  43 ILE HD12 H -25.965   4.453 -22.537 1.00 . D D .  39 ILE HD12 1 1 
       19 273091 4 1  43 ILE HD13 H -26.449   5.802 -23.562 1.00 . D D .  39 ILE HD13 1 1 
       19 273092 4 1  43 ILE HG12 H -26.574   4.305 -25.506 1.00 . D D .  39 ILE HG12 1 1 
       19 273093 4 1  43 ILE HG13 H -27.595   3.698 -24.204 1.00 . D D .  39 ILE HG13 1 1 
       19 273094 4 1  43 ILE HG21 H -23.878   1.870 -25.184 1.00 . D D .  39 ILE HG21 1 1 
       19 273095 4 1  43 ILE HG22 H -23.871   3.511 -24.536 1.00 . D D .  39 ILE HG22 1 1 
       19 273096 4 1  43 ILE HG23 H -24.540   3.197 -26.138 1.00 . D D .  39 ILE HG23 1 1 
       19 273097 4 1  43 ILE N    N -27.913   1.339 -24.795 1.00 . D D .  39 ILE N    1 1 
       19 273098 4 1  43 ILE O    O -25.834  -0.515 -24.277 1.00 . D D .  39 ILE O    1 1 
       19 273099 4 1  44 SER C    C -22.930  -1.092 -26.128 1.00 . D D .  40 SER C    1 1 
       19 273100 4 1  44 SER CA   C -24.389  -1.403 -26.449 1.00 . D D .  40 SER CA   1 1 
       19 273101 4 1  44 SER CB   C -24.484  -2.034 -27.838 1.00 . D D .  40 SER CB   1 1 
       19 273102 4 1  44 SER H    H -25.337   0.326 -27.228 1.00 . D D .  40 SER H    1 1 
       19 273103 4 1  44 SER HA   H -24.776  -2.108 -25.727 1.00 . D D .  40 SER HA   1 1 
       19 273104 4 1  44 SER HB2  H -23.809  -2.872 -27.905 1.00 . D D .  40 SER HB2  1 1 
       19 273105 4 1  44 SER HB3  H -25.496  -2.380 -28.005 1.00 . D D .  40 SER HB3  1 1 
       19 273106 4 1  44 SER HG   H -23.306  -0.651 -28.535 1.00 . D D .  40 SER HG   1 1 
       19 273107 4 1  44 SER N    N -25.199  -0.190 -26.407 1.00 . D D .  40 SER N    1 1 
       19 273108 4 1  44 SER O    O -22.293  -0.295 -26.817 1.00 . D D .  40 SER O    1 1 
       19 273109 4 1  44 SER OG   O -24.123  -1.069 -28.817 1.00 . D D .  40 SER OG   1 1 
       19 273110 4 1  45 ILE C    C -20.299  -2.843 -24.493 1.00 . D D .  41 ILE C    1 1 
       19 273111 4 1  45 ILE CA   C -21.013  -1.505 -24.679 1.00 . D D .  41 ILE CA   1 1 
       19 273112 4 1  45 ILE CB   C -20.961  -0.706 -23.369 1.00 . D D .  41 ILE CB   1 1 
       19 273113 4 1  45 ILE CD1  C -21.825   1.316 -22.178 1.00 . D D .  41 ILE CD1  1 1 
       19 273114 4 1  45 ILE CG1  C -21.721   0.613 -23.532 1.00 . D D .  41 ILE CG1  1 1 
       19 273115 4 1  45 ILE CG2  C -19.506  -0.397 -23.002 1.00 . D D .  41 ILE CG2  1 1 
       19 273116 4 1  45 ILE H    H -22.956  -2.347 -24.566 1.00 . D D .  41 ILE H    1 1 
       19 273117 4 1  45 ILE HA   H -20.505  -0.943 -25.449 1.00 . D D .  41 ILE HA   1 1 
       19 273118 4 1  45 ILE HB   H -21.414  -1.286 -22.577 1.00 . D D .  41 ILE HB   1 1 
       19 273119 4 1  45 ILE HD11 H -20.835   1.519 -21.801 1.00 . D D .  41 ILE HD11 1 1 
       19 273120 4 1  45 ILE HD12 H -22.352   0.679 -21.482 1.00 . D D .  41 ILE HD12 1 1 
       19 273121 4 1  45 ILE HD13 H -22.364   2.245 -22.294 1.00 . D D .  41 ILE HD13 1 1 
       19 273122 4 1  45 ILE HG12 H -21.194   1.248 -24.229 1.00 . D D .  41 ILE HG12 1 1 
       19 273123 4 1  45 ILE HG13 H -22.714   0.413 -23.907 1.00 . D D .  41 ILE HG13 1 1 
       19 273124 4 1  45 ILE HG21 H -19.057   0.200 -23.783 1.00 . D D .  41 ILE HG21 1 1 
       19 273125 4 1  45 ILE HG22 H -18.959  -1.321 -22.895 1.00 . D D .  41 ILE HG22 1 1 
       19 273126 4 1  45 ILE HG23 H -19.478   0.149 -22.071 1.00 . D D .  41 ILE HG23 1 1 
       19 273127 4 1  45 ILE N    N -22.403  -1.723 -25.080 1.00 . D D .  41 ILE N    1 1 
       19 273128 4 1  45 ILE O    O -20.685  -3.652 -23.650 1.00 . D D .  41 ILE O    1 1 
       19 273129 4 1  46 LEU C    C -19.291  -5.535 -25.370 1.00 . D D .  42 LEU C    1 1 
       19 273130 4 1  46 LEU CA   C -18.447  -4.275 -25.165 1.00 . D D .  42 LEU CA   1 1 
       19 273131 4 1  46 LEU CB   C -17.775  -4.323 -23.790 1.00 . D D .  42 LEU CB   1 1 
       19 273132 4 1  46 LEU CD1  C -16.261  -3.070 -22.246 1.00 . D D .  42 LEU CD1  1 1 
       19 273133 4 1  46 LEU CD2  C -15.512  -3.604 -24.568 1.00 . D D .  42 LEU CD2  1 1 
       19 273134 4 1  46 LEU CG   C -16.715  -3.224 -23.699 1.00 . D D .  42 LEU CG   1 1 
       19 273135 4 1  46 LEU H    H -19.004  -2.386 -25.948 1.00 . D D .  42 LEU H    1 1 
       19 273136 4 1  46 LEU HA   H -17.676  -4.251 -25.920 1.00 . D D .  42 LEU HA   1 1 
       19 273137 4 1  46 LEU HB2  H -18.520  -4.172 -23.021 1.00 . D D .  42 LEU HB2  1 1 
       19 273138 4 1  46 LEU HB3  H -17.305  -5.285 -23.652 1.00 . D D .  42 LEU HB3  1 1 
       19 273139 4 1  46 LEU HD11 H -15.704  -2.152 -22.138 1.00 . D D .  42 LEU HD11 1 1 
       19 273140 4 1  46 LEU HD12 H -15.633  -3.906 -21.974 1.00 . D D .  42 LEU HD12 1 1 
       19 273141 4 1  46 LEU HD13 H -17.125  -3.045 -21.600 1.00 . D D .  42 LEU HD13 1 1 
       19 273142 4 1  46 LEU HD21 H -15.758  -3.451 -25.609 1.00 . D D .  42 LEU HD21 1 1 
       19 273143 4 1  46 LEU HD22 H -15.264  -4.642 -24.405 1.00 . D D .  42 LEU HD22 1 1 
       19 273144 4 1  46 LEU HD23 H -14.668  -2.986 -24.303 1.00 . D D .  42 LEU HD23 1 1 
       19 273145 4 1  46 LEU HG   H -17.133  -2.290 -24.046 1.00 . D D .  42 LEU HG   1 1 
       19 273146 4 1  46 LEU N    N -19.248  -3.059 -25.279 1.00 . D D .  42 LEU N    1 1 
       19 273147 4 1  46 LEU O    O -19.023  -6.574 -24.767 1.00 . D D .  42 LEU O    1 1 
       19 273148 4 1  47 GLY C    C -22.235  -6.875 -25.524 1.00 . D D .  43 GLY C    1 1 
       19 273149 4 1  47 GLY CA   C -21.128  -6.608 -26.551 1.00 . D D .  43 GLY CA   1 1 
       19 273150 4 1  47 GLY H    H -20.499  -4.582 -26.651 1.00 . D D .  43 GLY H    1 1 
       19 273151 4 1  47 GLY HA2  H -21.585  -6.450 -27.516 1.00 . D D .  43 GLY HA2  1 1 
       19 273152 4 1  47 GLY HA3  H -20.491  -7.479 -26.609 1.00 . D D .  43 GLY HA3  1 1 
       19 273153 4 1  47 GLY N    N -20.302  -5.445 -26.228 1.00 . D D .  43 GLY N    1 1 
       19 273154 4 1  47 GLY O    O -23.113  -7.705 -25.769 1.00 . D D .  43 GLY O    1 1 
       19 273155 4 1  48 LYS C    C -24.198  -5.133 -23.438 1.00 . D D .  44 LYS C    1 1 
       19 273156 4 1  48 LYS CA   C -23.261  -6.334 -23.382 1.00 . D D .  44 LYS CA   1 1 
       19 273157 4 1  48 LYS CB   C -22.651  -6.444 -21.984 1.00 . D D .  44 LYS CB   1 1 
       19 273158 4 1  48 LYS CD   C -23.159  -6.812 -19.563 1.00 . D D .  44 LYS CD   1 1 
       19 273159 4 1  48 LYS CE   C -24.212  -7.324 -18.577 1.00 . D D .  44 LYS CE   1 1 
       19 273160 4 1  48 LYS CG   C -23.748  -6.792 -20.974 1.00 . D D .  44 LYS CG   1 1 
       19 273161 4 1  48 LYS H    H -21.462  -5.578 -24.209 1.00 . D D .  44 LYS H    1 1 
       19 273162 4 1  48 LYS HA   H -23.825  -7.232 -23.589 1.00 . D D .  44 LYS HA   1 1 
       19 273163 4 1  48 LYS HB2  H -21.897  -7.218 -21.980 1.00 . D D .  44 LYS HB2  1 1 
       19 273164 4 1  48 LYS HB3  H -22.201  -5.500 -21.712 1.00 . D D .  44 LYS HB3  1 1 
       19 273165 4 1  48 LYS HD2  H -22.296  -7.460 -19.542 1.00 . D D .  44 LYS HD2  1 1 
       19 273166 4 1  48 LYS HD3  H -22.865  -5.811 -19.282 1.00 . D D .  44 LYS HD3  1 1 
       19 273167 4 1  48 LYS HE2  H -24.863  -6.512 -18.290 1.00 . D D .  44 LYS HE2  1 1 
       19 273168 4 1  48 LYS HE3  H -24.793  -8.104 -19.046 1.00 . D D .  44 LYS HE3  1 1 
       19 273169 4 1  48 LYS HG2  H -24.533  -6.051 -21.029 1.00 . D D .  44 LYS HG2  1 1 
       19 273170 4 1  48 LYS HG3  H -24.153  -7.765 -21.207 1.00 . D D .  44 LYS HG3  1 1 
       19 273171 4 1  48 LYS HZ1  H -23.339  -8.881 -17.504 1.00 . D D .  44 LYS HZ1  1 1 
       19 273172 4 1  48 LYS HZ2  H -24.152  -7.747 -16.539 1.00 . D D .  44 LYS HZ2  1 1 
       19 273173 4 1  48 LYS HZ3  H -22.641  -7.361 -17.212 1.00 . D D .  44 LYS HZ3  1 1 
       19 273174 4 1  48 LYS N    N -22.207  -6.188 -24.383 1.00 . D D .  44 LYS N    1 1 
       19 273175 4 1  48 LYS NZ   N -23.534  -7.870 -17.367 1.00 . D D .  44 LYS NZ   1 1 
       19 273176 4 1  48 LYS O    O -23.748  -3.988 -23.450 1.00 . D D .  44 LYS O    1 1 
       19 273177 4 1  49 GLU C    C -26.824  -3.805 -22.190 1.00 . D D .  45 GLU C    1 1 
       19 273178 4 1  49 GLU CA   C -26.478  -4.320 -23.583 1.00 . D D .  45 GLU CA   1 1 
       19 273179 4 1  49 GLU CB   C -27.750  -4.820 -24.271 1.00 . D D .  45 GLU CB   1 1 
       19 273180 4 1  49 GLU CD   C -28.050  -2.765 -25.698 1.00 . D D .  45 GLU CD   1 1 
       19 273181 4 1  49 GLU CG   C -28.656  -3.628 -24.593 1.00 . D D .  45 GLU CG   1 1 
       19 273182 4 1  49 GLU H    H -25.799  -6.329 -23.560 1.00 . D D .  45 GLU H    1 1 
       19 273183 4 1  49 GLU HA   H -26.067  -3.512 -24.169 1.00 . D D .  45 GLU HA   1 1 
       19 273184 4 1  49 GLU HB2  H -27.486  -5.332 -25.185 1.00 . D D .  45 GLU HB2  1 1 
       19 273185 4 1  49 GLU HB3  H -28.273  -5.498 -23.615 1.00 . D D .  45 GLU HB3  1 1 
       19 273186 4 1  49 GLU HG2  H -29.621  -3.992 -24.915 1.00 . D D .  45 GLU HG2  1 1 
       19 273187 4 1  49 GLU HG3  H -28.782  -3.027 -23.704 1.00 . D D .  45 GLU HG3  1 1 
       19 273188 4 1  49 GLU N    N -25.497  -5.398 -23.513 1.00 . D D .  45 GLU N    1 1 
       19 273189 4 1  49 GLU O    O -27.112  -4.586 -21.282 1.00 . D D .  45 GLU O    1 1 
       19 273190 4 1  49 GLU OE1  O -27.300  -3.291 -26.507 1.00 . D D .  45 GLU OE1  1 1 
       19 273191 4 1  49 GLU OE2  O -28.349  -1.582 -25.723 1.00 . D D .  45 GLU OE2  1 1 
       19 273192 4 1  50 VAL C    C -28.325  -0.887 -20.995 1.00 . D D .  46 VAL C    1 1 
       19 273193 4 1  50 VAL CA   C -27.165  -1.855 -20.763 1.00 . D D .  46 VAL CA   1 1 
       19 273194 4 1  50 VAL CB   C -25.947  -1.128 -20.167 1.00 . D D .  46 VAL CB   1 1 
       19 273195 4 1  50 VAL CG1  C -25.417  -0.091 -21.161 1.00 . D D .  46 VAL CG1  1 1 
       19 273196 4 1  50 VAL CG2  C -26.325  -0.422 -18.858 1.00 . D D .  46 VAL CG2  1 1 
       19 273197 4 1  50 VAL H    H -26.499  -1.919 -22.771 1.00 . D D .  46 VAL H    1 1 
       19 273198 4 1  50 VAL HA   H -27.487  -2.617 -20.067 1.00 . D D .  46 VAL HA   1 1 
       19 273199 4 1  50 VAL HB   H -25.170  -1.850 -19.969 1.00 . D D .  46 VAL HB   1 1 
       19 273200 4 1  50 VAL HG11 H -24.547   0.392 -20.744 1.00 . D D .  46 VAL HG11 1 1 
       19 273201 4 1  50 VAL HG12 H -26.178   0.647 -21.356 1.00 . D D .  46 VAL HG12 1 1 
       19 273202 4 1  50 VAL HG13 H -25.146  -0.584 -22.081 1.00 . D D .  46 VAL HG13 1 1 
       19 273203 4 1  50 VAL HG21 H -26.807   0.518 -19.083 1.00 . D D .  46 VAL HG21 1 1 
       19 273204 4 1  50 VAL HG22 H -25.432  -0.241 -18.278 1.00 . D D .  46 VAL HG22 1 1 
       19 273205 4 1  50 VAL HG23 H -27.001  -1.048 -18.295 1.00 . D D .  46 VAL HG23 1 1 
       19 273206 4 1  50 VAL N    N -26.789  -2.484 -22.026 1.00 . D D .  46 VAL N    1 1 
       19 273207 4 1  50 VAL O    O -28.292  -0.066 -21.911 1.00 . D D .  46 VAL O    1 1 
       19 273208 4 1  51 LYS C    C -30.442   0.933 -19.177 1.00 . D D .  47 LYS C    1 1 
       19 273209 4 1  51 LYS CA   C -30.515  -0.133 -20.264 1.00 . D D .  47 LYS CA   1 1 
       19 273210 4 1  51 LYS CB   C -31.814  -0.925 -20.095 1.00 . D D .  47 LYS CB   1 1 
       19 273211 4 1  51 LYS CD   C -32.010  -1.373 -22.550 1.00 . D D .  47 LYS CD   1 1 
       19 273212 4 1  51 LYS CE   C -32.368  -2.442 -23.583 1.00 . D D .  47 LYS CE   1 1 
       19 273213 4 1  51 LYS CG   C -31.907  -2.016 -21.165 1.00 . D D .  47 LYS CG   1 1 
       19 273214 4 1  51 LYS H    H -29.399  -1.794 -19.571 1.00 . D D .  47 LYS H    1 1 
       19 273215 4 1  51 LYS HA   H -30.527   0.343 -21.233 1.00 . D D .  47 LYS HA   1 1 
       19 273216 4 1  51 LYS HB2  H -31.830  -1.380 -19.116 1.00 . D D .  47 LYS HB2  1 1 
       19 273217 4 1  51 LYS HB3  H -32.656  -0.257 -20.192 1.00 . D D .  47 LYS HB3  1 1 
       19 273218 4 1  51 LYS HD2  H -32.777  -0.611 -22.537 1.00 . D D .  47 LYS HD2  1 1 
       19 273219 4 1  51 LYS HD3  H -31.063  -0.927 -22.812 1.00 . D D .  47 LYS HD3  1 1 
       19 273220 4 1  51 LYS HE2  H -31.488  -3.021 -23.823 1.00 . D D .  47 LYS HE2  1 1 
       19 273221 4 1  51 LYS HE3  H -33.129  -3.093 -23.179 1.00 . D D .  47 LYS HE3  1 1 
       19 273222 4 1  51 LYS HG2  H -31.026  -2.638 -21.120 1.00 . D D .  47 LYS HG2  1 1 
       19 273223 4 1  51 LYS HG3  H -32.784  -2.619 -20.986 1.00 . D D .  47 LYS HG3  1 1 
       19 273224 4 1  51 LYS HZ1  H -32.085  -1.556 -25.447 1.00 . D D .  47 LYS HZ1  1 1 
       19 273225 4 1  51 LYS HZ2  H -33.381  -0.910 -24.563 1.00 . D D .  47 LYS HZ2  1 1 
       19 273226 4 1  51 LYS HZ3  H -33.535  -2.430 -25.307 1.00 . D D .  47 LYS HZ3  1 1 
       19 273227 4 1  51 LYS N    N -29.371  -1.032 -20.189 1.00 . D D .  47 LYS N    1 1 
       19 273228 4 1  51 LYS NZ   N -32.881  -1.786 -24.819 1.00 . D D .  47 LYS NZ   1 1 
       19 273229 4 1  51 LYS O    O -30.313   0.617 -17.994 1.00 . D D .  47 LYS O    1 1 
       19 273230 4 1  52 PHE C    C -31.985   3.887 -18.597 1.00 . D D .  48 PHE C    1 1 
       19 273231 4 1  52 PHE CA   C -30.583   3.293 -18.618 1.00 . D D .  48 PHE CA   1 1 
       19 273232 4 1  52 PHE CB   C -29.580   4.380 -19.010 1.00 . D D .  48 PHE CB   1 1 
       19 273233 4 1  52 PHE CD1  C -27.523   3.319 -20.011 1.00 . D D .  48 PHE CD1  1 1 
       19 273234 4 1  52 PHE CD2  C -27.413   4.163 -17.741 1.00 . D D .  48 PHE CD2  1 1 
       19 273235 4 1  52 PHE CE1  C -26.186   2.919 -19.927 1.00 . D D .  48 PHE CE1  1 1 
       19 273236 4 1  52 PHE CE2  C -26.074   3.762 -17.657 1.00 . D D .  48 PHE CE2  1 1 
       19 273237 4 1  52 PHE CG   C -28.138   3.941 -18.917 1.00 . D D .  48 PHE CG   1 1 
       19 273238 4 1  52 PHE CZ   C -25.461   3.141 -18.750 1.00 . D D .  48 PHE CZ   1 1 
       19 273239 4 1  52 PHE H    H -30.590   2.393 -20.535 1.00 . D D .  48 PHE H    1 1 
       19 273240 4 1  52 PHE HA   H -30.339   2.925 -17.632 1.00 . D D .  48 PHE HA   1 1 
       19 273241 4 1  52 PHE HB2  H -29.778   4.682 -20.027 1.00 . D D .  48 PHE HB2  1 1 
       19 273242 4 1  52 PHE HB3  H -29.731   5.234 -18.364 1.00 . D D .  48 PHE HB3  1 1 
       19 273243 4 1  52 PHE HD1  H -28.083   3.145 -20.918 1.00 . D D .  48 PHE HD1  1 1 
       19 273244 4 1  52 PHE HD2  H -27.886   4.644 -16.897 1.00 . D D .  48 PHE HD2  1 1 
       19 273245 4 1  52 PHE HE1  H -25.710   2.442 -20.772 1.00 . D D .  48 PHE HE1  1 1 
       19 273246 4 1  52 PHE HE2  H -25.515   3.932 -16.749 1.00 . D D .  48 PHE HE2  1 1 
       19 273247 4 1  52 PHE HZ   H -24.428   2.831 -18.689 1.00 . D D .  48 PHE HZ   1 1 
       19 273248 4 1  52 PHE N    N -30.536   2.196 -19.578 1.00 . D D .  48 PHE N    1 1 
       19 273249 4 1  52 PHE O    O -32.560   4.173 -19.646 1.00 . D D .  48 PHE O    1 1 
       19 273250 4 1  53 LYS C    C -33.796   6.047 -16.689 1.00 . D D .  49 LYS C    1 1 
       19 273251 4 1  53 LYS CA   C -33.870   4.634 -17.255 1.00 . D D .  49 LYS CA   1 1 
       19 273252 4 1  53 LYS CB   C -34.696   3.753 -16.317 1.00 . D D .  49 LYS CB   1 1 
       19 273253 4 1  53 LYS CD   C -36.974   3.354 -15.367 1.00 . D D .  49 LYS CD   1 1 
       19 273254 4 1  53 LYS CE   C -38.463   3.667 -15.531 1.00 . D D .  49 LYS CE   1 1 
       19 273255 4 1  53 LYS CG   C -36.161   4.196 -16.352 1.00 . D D .  49 LYS CG   1 1 
       19 273256 4 1  53 LYS H    H -32.046   3.783 -16.600 1.00 . D D .  49 LYS H    1 1 
       19 273257 4 1  53 LYS HA   H -34.358   4.657 -18.220 1.00 . D D .  49 LYS HA   1 1 
       19 273258 4 1  53 LYS HB2  H -34.625   2.723 -16.635 1.00 . D D .  49 LYS HB2  1 1 
       19 273259 4 1  53 LYS HB3  H -34.320   3.846 -15.309 1.00 . D D .  49 LYS HB3  1 1 
       19 273260 4 1  53 LYS HD2  H -36.802   2.306 -15.565 1.00 . D D .  49 LYS HD2  1 1 
       19 273261 4 1  53 LYS HD3  H -36.669   3.585 -14.358 1.00 . D D .  49 LYS HD3  1 1 
       19 273262 4 1  53 LYS HE2  H -38.687   4.610 -15.051 1.00 . D D .  49 LYS HE2  1 1 
       19 273263 4 1  53 LYS HE3  H -38.703   3.733 -16.582 1.00 . D D .  49 LYS HE3  1 1 
       19 273264 4 1  53 LYS HG2  H -36.227   5.239 -16.077 1.00 . D D .  49 LYS HG2  1 1 
       19 273265 4 1  53 LYS HG3  H -36.555   4.060 -17.347 1.00 . D D .  49 LYS HG3  1 1 
       19 273266 4 1  53 LYS HZ1  H -38.965   2.451 -13.917 1.00 . D D .  49 LYS HZ1  1 1 
       19 273267 4 1  53 LYS HZ2  H -39.133   1.699 -15.428 1.00 . D D .  49 LYS HZ2  1 1 
       19 273268 4 1  53 LYS HZ3  H -40.276   2.849 -14.922 1.00 . D D .  49 LYS HZ3  1 1 
       19 273269 4 1  53 LYS N    N -32.533   4.071 -17.399 1.00 . D D .  49 LYS N    1 1 
       19 273270 4 1  53 LYS NZ   N -39.270   2.586 -14.902 1.00 . D D .  49 LYS NZ   1 1 
       19 273271 4 1  53 LYS O    O -33.041   6.305 -15.749 1.00 . D D .  49 LYS O    1 1 
       19 273272 4 1  54 VAL C    C -35.567   8.341 -15.544 1.00 . D D .  50 VAL C    1 1 
       19 273273 4 1  54 VAL CA   C -34.647   8.319 -16.756 1.00 . D D .  50 VAL CA   1 1 
       19 273274 4 1  54 VAL CB   C -35.181   9.272 -17.833 1.00 . D D .  50 VAL CB   1 1 
       19 273275 4 1  54 VAL CG1  C -35.162  10.707 -17.305 1.00 . D D .  50 VAL CG1  1 1 
       19 273276 4 1  54 VAL CG2  C -34.300   9.188 -19.083 1.00 . D D .  50 VAL CG2  1 1 
       19 273277 4 1  54 VAL H    H -35.090   6.712 -18.065 1.00 . D D .  50 VAL H    1 1 
       19 273278 4 1  54 VAL HA   H -33.660   8.642 -16.456 1.00 . D D .  50 VAL HA   1 1 
       19 273279 4 1  54 VAL HB   H -36.194   8.994 -18.085 1.00 . D D .  50 VAL HB   1 1 
       19 273280 4 1  54 VAL HG11 H -34.140  11.023 -17.156 1.00 . D D .  50 VAL HG11 1 1 
       19 273281 4 1  54 VAL HG12 H -35.693  10.752 -16.365 1.00 . D D .  50 VAL HG12 1 1 
       19 273282 4 1  54 VAL HG13 H -35.640  11.361 -18.020 1.00 . D D .  50 VAL HG13 1 1 
       19 273283 4 1  54 VAL HG21 H -34.528  10.014 -19.740 1.00 . D D .  50 VAL HG21 1 1 
       19 273284 4 1  54 VAL HG22 H -34.490   8.256 -19.596 1.00 . D D .  50 VAL HG22 1 1 
       19 273285 4 1  54 VAL HG23 H -33.260   9.233 -18.795 1.00 . D D .  50 VAL HG23 1 1 
       19 273286 4 1  54 VAL N    N -34.568   6.958 -17.273 1.00 . D D .  50 VAL N    1 1 
       19 273287 4 1  54 VAL O    O -36.789   8.280 -15.686 1.00 . D D .  50 VAL O    1 1 
       19 273288 4 1  55 VAL C    C -36.660   9.549 -12.966 1.00 . D D .  51 VAL C    1 1 
       19 273289 4 1  55 VAL CA   C -35.725   8.355 -13.118 1.00 . D D .  51 VAL CA   1 1 
       19 273290 4 1  55 VAL CB   C -34.758   8.286 -11.928 1.00 . D D .  51 VAL CB   1 1 
       19 273291 4 1  55 VAL CG1  C -35.538   8.114 -10.621 1.00 . D D .  51 VAL CG1  1 1 
       19 273292 4 1  55 VAL CG2  C -33.813   7.095 -12.103 1.00 . D D .  51 VAL CG2  1 1 
       19 273293 4 1  55 VAL H    H -34.020   8.689 -14.323 1.00 . D D .  51 VAL H    1 1 
       19 273294 4 1  55 VAL HA   H -36.313   7.451 -13.144 1.00 . D D .  51 VAL HA   1 1 
       19 273295 4 1  55 VAL HB   H -34.183   9.198 -11.883 1.00 . D D .  51 VAL HB   1 1 
       19 273296 4 1  55 VAL HG11 H -36.293   8.882 -10.547 1.00 . D D .  51 VAL HG11 1 1 
       19 273297 4 1  55 VAL HG12 H -34.859   8.193  -9.784 1.00 . D D .  51 VAL HG12 1 1 
       19 273298 4 1  55 VAL HG13 H -36.011   7.143 -10.608 1.00 . D D .  51 VAL HG13 1 1 
       19 273299 4 1  55 VAL HG21 H -33.282   6.917 -11.180 1.00 . D D .  51 VAL HG21 1 1 
       19 273300 4 1  55 VAL HG22 H -33.105   7.309 -12.889 1.00 . D D .  51 VAL HG22 1 1 
       19 273301 4 1  55 VAL HG23 H -34.385   6.216 -12.364 1.00 . D D .  51 VAL HG23 1 1 
       19 273302 4 1  55 VAL N    N -34.973   8.466 -14.362 1.00 . D D .  51 VAL N    1 1 
       19 273303 4 1  55 VAL O    O -37.841   9.385 -12.657 1.00 . D D .  51 VAL O    1 1 
       19 273304 4 1  56 GLN C    C -36.205  13.186 -13.567 1.00 . D D .  52 GLN C    1 1 
       19 273305 4 1  56 GLN CA   C -36.931  11.954 -13.044 1.00 . D D .  52 GLN CA   1 1 
       19 273306 4 1  56 GLN CB   C -37.287  12.159 -11.571 1.00 . D D .  52 GLN CB   1 1 
       19 273307 4 1  56 GLN CD   C -38.700  13.513  -9.978 1.00 . D D .  52 GLN CD   1 1 
       19 273308 4 1  56 GLN CG   C -38.284  13.315 -11.436 1.00 . D D .  52 GLN CG   1 1 
       19 273309 4 1  56 GLN H    H -35.173  10.809 -13.435 1.00 . D D .  52 GLN H    1 1 
       19 273310 4 1  56 GLN HA   H -37.846  11.826 -13.602 1.00 . D D .  52 GLN HA   1 1 
       19 273311 4 1  56 GLN HB2  H -37.729  11.256 -11.176 1.00 . D D .  52 GLN HB2  1 1 
       19 273312 4 1  56 GLN HB3  H -36.392  12.395 -11.012 1.00 . D D .  52 GLN HB3  1 1 
       19 273313 4 1  56 GLN HE21 H -39.671  15.205 -10.340 1.00 . D D .  52 GLN HE21 1 1 
       19 273314 4 1  56 GLN HE22 H -39.683  14.695  -8.721 1.00 . D D .  52 GLN HE22 1 1 
       19 273315 4 1  56 GLN HG2  H -37.824  14.224 -11.799 1.00 . D D .  52 GLN HG2  1 1 
       19 273316 4 1  56 GLN HG3  H -39.160  13.100 -12.029 1.00 . D D .  52 GLN HG3  1 1 
       19 273317 4 1  56 GLN N    N -36.122  10.745 -13.186 1.00 . D D .  52 GLN N    1 1 
       19 273318 4 1  56 GLN NE2  N -39.410  14.558  -9.653 1.00 . D D .  52 GLN NE2  1 1 
       19 273319 4 1  56 GLN O    O -34.988  13.311 -13.435 1.00 . D D .  52 GLN O    1 1 
       19 273320 4 1  56 GLN OE1  O -38.375  12.699  -9.109 1.00 . D D .  52 GLN OE1  1 1 
       19 273321 4 1  57 ALA C    C -37.074  16.519 -13.877 1.00 . D D .  53 ALA C    1 1 
       19 273322 4 1  57 ALA CA   C -36.429  15.365 -14.639 1.00 . D D .  53 ALA CA   1 1 
       19 273323 4 1  57 ALA CB   C -36.709  15.527 -16.137 1.00 . D D .  53 ALA CB   1 1 
       19 273324 4 1  57 ALA H    H -37.923  13.906 -14.294 1.00 . D D .  53 ALA H    1 1 
       19 273325 4 1  57 ALA HA   H -35.361  15.386 -14.478 1.00 . D D .  53 ALA HA   1 1 
       19 273326 4 1  57 ALA HB1  H -37.710  15.183 -16.356 1.00 . D D .  53 ALA HB1  1 1 
       19 273327 4 1  57 ALA HB2  H -35.996  14.944 -16.701 1.00 . D D .  53 ALA HB2  1 1 
       19 273328 4 1  57 ALA HB3  H -36.620  16.568 -16.409 1.00 . D D .  53 ALA HB3  1 1 
       19 273329 4 1  57 ALA N    N -36.971  14.095 -14.166 1.00 . D D .  53 ALA N    1 1 
       19 273330 4 1  57 ALA O    O -38.287  16.540 -13.677 1.00 . D D .  53 ALA O    1 1 
       19 273331 4 1  58 TYR C    C -36.211  19.925 -13.331 1.00 . D D .  54 TYR C    1 1 
       19 273332 4 1  58 TYR CA   C -36.765  18.635 -12.713 1.00 . D D .  54 TYR CA   1 1 
       19 273333 4 1  58 TYR CB   C -36.313  18.569 -11.253 1.00 . D D .  54 TYR CB   1 1 
       19 273334 4 1  58 TYR CD1  C -38.334  19.620 -10.171 1.00 . D D .  54 TYR CD1  1 1 
       19 273335 4 1  58 TYR CD2  C -36.159  20.624  -9.799 1.00 . D D .  54 TYR CD2  1 1 
       19 273336 4 1  58 TYR CE1  C -38.926  20.605  -9.370 1.00 . D D .  54 TYR CE1  1 1 
       19 273337 4 1  58 TYR CE2  C -36.750  21.609  -8.998 1.00 . D D .  54 TYR CE2  1 1 
       19 273338 4 1  58 TYR CG   C -36.950  19.630 -10.385 1.00 . D D .  54 TYR CG   1 1 
       19 273339 4 1  58 TYR CZ   C -38.134  21.599  -8.785 1.00 . D D .  54 TYR CZ   1 1 
       19 273340 4 1  58 TYR H    H -35.291  17.375 -13.569 1.00 . D D .  54 TYR H    1 1 
       19 273341 4 1  58 TYR HA   H -37.842  18.621 -12.728 1.00 . D D .  54 TYR HA   1 1 
       19 273342 4 1  58 TYR HB2  H -36.568  17.601 -10.852 1.00 . D D .  54 TYR HB2  1 1 
       19 273343 4 1  58 TYR HB3  H -35.239  18.684 -11.218 1.00 . D D .  54 TYR HB3  1 1 
       19 273344 4 1  58 TYR HD1  H -38.944  18.852 -10.623 1.00 . D D .  54 TYR HD1  1 1 
       19 273345 4 1  58 TYR HD2  H -35.093  20.633  -9.964 1.00 . D D .  54 TYR HD2  1 1 
       19 273346 4 1  58 TYR HE1  H -39.993  20.596  -9.206 1.00 . D D .  54 TYR HE1  1 1 
       19 273347 4 1  58 TYR HE2  H -36.140  22.376  -8.547 1.00 . D D .  54 TYR HE2  1 1 
       19 273348 4 1  58 TYR HH   H -39.477  22.181  -7.558 1.00 . D D .  54 TYR HH   1 1 
       19 273349 4 1  58 TYR N    N -36.257  17.467 -13.429 1.00 . D D .  54 TYR N    1 1 
       19 273350 4 1  58 TYR O    O -35.002  20.143 -13.237 1.00 . D D .  54 TYR O    1 1 
       19 273351 4 1  58 TYR OH   O -38.717  22.571  -7.997 1.00 . D D .  54 TYR OH   1 1 
       19 273352 4 1  59 PRO C    C -38.607  19.665 -15.515 1.00 . D D .  55 PRO C    1 1 
       19 273353 4 1  59 PRO CA   C -38.431  20.580 -14.306 1.00 . D D .  55 PRO CA   1 1 
       19 273354 4 1  59 PRO CB   C -38.938  21.986 -14.626 1.00 . D D .  55 PRO CB   1 1 
       19 273355 4 1  59 PRO CD   C -36.531  22.109 -14.438 1.00 . D D .  55 PRO CD   1 1 
       19 273356 4 1  59 PRO CG   C -37.748  22.719 -15.135 1.00 . D D .  55 PRO CG   1 1 
       19 273357 4 1  59 PRO HA   H -38.977  20.196 -13.459 1.00 . D D .  55 PRO HA   1 1 
       19 273358 4 1  59 PRO HB2  H -39.710  21.942 -15.383 1.00 . D D .  55 PRO HB2  1 1 
       19 273359 4 1  59 PRO HB3  H -39.310  22.466 -13.734 1.00 . D D .  55 PRO HB3  1 1 
       19 273360 4 1  59 PRO HD2  H -35.715  21.998 -15.140 1.00 . D D .  55 PRO HD2  1 1 
       19 273361 4 1  59 PRO HD3  H -36.230  22.719 -13.601 1.00 . D D .  55 PRO HD3  1 1 
       19 273362 4 1  59 PRO HG2  H -37.670  22.594 -16.207 1.00 . D D .  55 PRO HG2  1 1 
       19 273363 4 1  59 PRO HG3  H -37.817  23.766 -14.885 1.00 . D D .  55 PRO HG3  1 1 
       19 273364 4 1  59 PRO N    N -36.987  20.789 -13.961 1.00 . D D .  55 PRO N    1 1 
       19 273365 4 1  59 PRO O    O -37.643  19.370 -16.222 1.00 . D D .  55 PRO O    1 1 
       19 273366 4 1  60 SER C    C -41.160  19.183 -17.820 1.00 . D D .  56 SER C    1 1 
       19 273367 4 1  60 SER CA   C -40.151  18.425 -16.943 1.00 . D D .  56 SER CA   1 1 
       19 273368 4 1  60 SER CB   C -40.767  17.088 -16.528 1.00 . D D .  56 SER CB   1 1 
       19 273369 4 1  60 SER H    H -40.550  19.403 -15.102 1.00 . D D .  56 SER H    1 1 
       19 273370 4 1  60 SER HA   H -39.235  18.230 -17.477 1.00 . D D .  56 SER HA   1 1 
       19 273371 4 1  60 SER HB2  H -41.752  17.249 -16.122 1.00 . D D .  56 SER HB2  1 1 
       19 273372 4 1  60 SER HB3  H -40.843  16.446 -17.397 1.00 . D D .  56 SER HB3  1 1 
       19 273373 4 1  60 SER HG   H -39.626  15.649 -15.890 1.00 . D D .  56 SER HG   1 1 
       19 273374 4 1  60 SER N    N -39.839  19.217 -15.750 1.00 . D D .  56 SER N    1 1 
       19 273375 4 1  60 SER O    O -42.073  19.801 -17.271 1.00 . D D .  56 SER O    1 1 
       19 273376 4 1  60 SER OG   O -39.951  16.481 -15.538 1.00 . D D .  56 SER OG   1 1 
       19 273377 4 1  61 PRO C    C -38.642  19.260 -19.710 1.00 . D D .  57 PRO C    1 1 
       19 273378 4 1  61 PRO CA   C -39.968  18.538 -19.924 1.00 . D D .  57 PRO CA   1 1 
       19 273379 4 1  61 PRO CB   C -40.420  18.643 -21.383 1.00 . D D .  57 PRO CB   1 1 
       19 273380 4 1  61 PRO CD   C -42.037  19.834 -20.040 1.00 . D D .  57 PRO CD   1 1 
       19 273381 4 1  61 PRO CG   C -41.374  19.786 -21.414 1.00 . D D .  57 PRO CG   1 1 
       19 273382 4 1  61 PRO HA   H -39.874  17.499 -19.648 1.00 . D D .  57 PRO HA   1 1 
       19 273383 4 1  61 PRO HB2  H -39.571  18.839 -22.024 1.00 . D D .  57 PRO HB2  1 1 
       19 273384 4 1  61 PRO HB3  H -40.923  17.739 -21.688 1.00 . D D .  57 PRO HB3  1 1 
       19 273385 4 1  61 PRO HD2  H -42.209  20.858 -19.740 1.00 . D D .  57 PRO HD2  1 1 
       19 273386 4 1  61 PRO HD3  H -42.962  19.279 -20.046 1.00 . D D .  57 PRO HD3  1 1 
       19 273387 4 1  61 PRO HG2  H -40.839  20.707 -21.609 1.00 . D D .  57 PRO HG2  1 1 
       19 273388 4 1  61 PRO HG3  H -42.125  19.624 -22.171 1.00 . D D .  57 PRO HG3  1 1 
       19 273389 4 1  61 PRO N    N -41.068  19.184 -19.138 1.00 . D D .  57 PRO N    1 1 
       19 273390 4 1  61 PRO O    O -38.620  20.417 -19.290 1.00 . D D .  57 PRO O    1 1 
       19 273391 4 1  62 LEU C    C -35.365  19.010 -21.050 1.00 . D D .  58 LEU C    1 1 
       19 273392 4 1  62 LEU CA   C -36.214  19.159 -19.793 1.00 . D D .  58 LEU CA   1 1 
       19 273393 4 1  62 LEU CB   C -35.516  18.459 -18.624 1.00 . D D .  58 LEU CB   1 1 
       19 273394 4 1  62 LEU CD1  C -34.438  20.466 -17.588 1.00 . D D .  58 LEU CD1  1 1 
       19 273395 4 1  62 LEU CD2  C -33.344  18.230 -17.419 1.00 . D D .  58 LEU CD2  1 1 
       19 273396 4 1  62 LEU CG   C -34.182  19.144 -18.314 1.00 . D D .  58 LEU CG   1 1 
       19 273397 4 1  62 LEU H    H -37.614  17.677 -20.379 1.00 . D D .  58 LEU H    1 1 
       19 273398 4 1  62 LEU HA   H -36.312  20.211 -19.567 1.00 . D D .  58 LEU HA   1 1 
       19 273399 4 1  62 LEU HB2  H -36.152  18.499 -17.752 1.00 . D D .  58 LEU HB2  1 1 
       19 273400 4 1  62 LEU HB3  H -35.332  17.430 -18.890 1.00 . D D .  58 LEU HB3  1 1 
       19 273401 4 1  62 LEU HD11 H -35.024  20.283 -16.700 1.00 . D D .  58 LEU HD11 1 1 
       19 273402 4 1  62 LEU HD12 H -34.975  21.139 -18.241 1.00 . D D .  58 LEU HD12 1 1 
       19 273403 4 1  62 LEU HD13 H -33.493  20.913 -17.312 1.00 . D D .  58 LEU HD13 1 1 
       19 273404 4 1  62 LEU HD21 H -33.780  18.193 -16.431 1.00 . D D .  58 LEU HD21 1 1 
       19 273405 4 1  62 LEU HD22 H -32.336  18.614 -17.354 1.00 . D D .  58 LEU HD22 1 1 
       19 273406 4 1  62 LEU HD23 H -33.322  17.235 -17.839 1.00 . D D .  58 LEU HD23 1 1 
       19 273407 4 1  62 LEU HG   H -33.648  19.334 -19.233 1.00 . D D .  58 LEU HG   1 1 
       19 273408 4 1  62 LEU N    N -37.538  18.578 -19.999 1.00 . D D .  58 LEU N    1 1 
       19 273409 4 1  62 LEU O    O -35.356  17.960 -21.686 1.00 . D D .  58 LEU O    1 1 
       19 273410 4 1  63 ARG C    C -32.293  19.960 -21.983 1.00 . D D .  59 ARG C    1 1 
       19 273411 4 1  63 ARG CA   C -33.719  20.034 -22.516 1.00 . D D .  59 ARG CA   1 1 
       19 273412 4 1  63 ARG CB   C -33.888  21.281 -23.389 1.00 . D D .  59 ARG CB   1 1 
       19 273413 4 1  63 ARG CD   C -33.353  22.278 -25.618 1.00 . D D .  59 ARG CD   1 1 
       19 273414 4 1  63 ARG CG   C -33.022  21.149 -24.642 1.00 . D D .  59 ARG CG   1 1 
       19 273415 4 1  63 ARG CZ   C -32.776  24.674 -25.833 1.00 . D D .  59 ARG CZ   1 1 
       19 273416 4 1  63 ARG H    H -34.741  20.898 -20.874 1.00 . D D .  59 ARG H    1 1 
       19 273417 4 1  63 ARG HA   H -33.916  19.156 -23.114 1.00 . D D .  59 ARG HA   1 1 
       19 273418 4 1  63 ARG HB2  H -34.926  21.380 -23.674 1.00 . D D .  59 ARG HB2  1 1 
       19 273419 4 1  63 ARG HB3  H -33.583  22.154 -22.833 1.00 . D D .  59 ARG HB3  1 1 
       19 273420 4 1  63 ARG HD2  H -32.863  22.092 -26.561 1.00 . D D .  59 ARG HD2  1 1 
       19 273421 4 1  63 ARG HD3  H -34.423  22.311 -25.774 1.00 . D D .  59 ARG HD3  1 1 
       19 273422 4 1  63 ARG HE   H -32.669  23.620 -24.134 1.00 . D D .  59 ARG HE   1 1 
       19 273423 4 1  63 ARG HG2  H -31.979  21.205 -24.365 1.00 . D D .  59 ARG HG2  1 1 
       19 273424 4 1  63 ARG HG3  H -33.217  20.198 -25.116 1.00 . D D .  59 ARG HG3  1 1 
       19 273425 4 1  63 ARG HH11 H -33.370  23.855 -27.567 1.00 . D D .  59 ARG HH11 1 1 
       19 273426 4 1  63 ARG HH12 H -32.954  25.533 -27.639 1.00 . D D .  59 ARG HH12 1 1 
       19 273427 4 1  63 ARG HH21 H -32.147  25.785 -24.290 1.00 . D D .  59 ARG HH21 1 1 
       19 273428 4 1  63 ARG HH22 H -32.272  26.611 -25.807 1.00 . D D .  59 ARG HH22 1 1 
       19 273429 4 1  63 ARG N    N -34.650  20.074 -21.394 1.00 . D D .  59 ARG N    1 1 
       19 273430 4 1  63 ARG NE   N -32.897  23.565 -25.086 1.00 . D D .  59 ARG NE   1 1 
       19 273431 4 1  63 ARG NH1  N -33.056  24.688 -27.114 1.00 . D D .  59 ARG NH1  1 1 
       19 273432 4 1  63 ARG NH2  N -32.366  25.776 -25.266 1.00 . D D .  59 ARG NH2  1 1 
       19 273433 4 1  63 ARG O    O -31.887  20.787 -21.166 1.00 . D D .  59 ARG O    1 1 
       19 273434 4 1  64 VAL C    C -29.192  19.695 -22.488 1.00 . D D .  60 VAL C    1 1 
       19 273435 4 1  64 VAL CA   C -30.208  18.726 -21.892 1.00 . D D .  60 VAL CA   1 1 
       19 273436 4 1  64 VAL CB   C -29.776  17.277 -22.158 1.00 . D D .  60 VAL CB   1 1 
       19 273437 4 1  64 VAL CG1  C -28.432  17.003 -21.477 1.00 . D D .  60 VAL CG1  1 1 
       19 273438 4 1  64 VAL CG2  C -30.822  16.311 -21.592 1.00 . D D .  60 VAL CG2  1 1 
       19 273439 4 1  64 VAL H    H -31.872  18.402 -23.173 1.00 . D D .  60 VAL H    1 1 
       19 273440 4 1  64 VAL HA   H -30.247  18.883 -20.824 1.00 . D D .  60 VAL HA   1 1 
       19 273441 4 1  64 VAL HB   H -29.678  17.122 -23.221 1.00 . D D .  60 VAL HB   1 1 
       19 273442 4 1  64 VAL HG11 H -28.456  17.384 -20.466 1.00 . D D .  60 VAL HG11 1 1 
       19 273443 4 1  64 VAL HG12 H -27.643  17.495 -22.027 1.00 . D D .  60 VAL HG12 1 1 
       19 273444 4 1  64 VAL HG13 H -28.250  15.939 -21.456 1.00 . D D .  60 VAL HG13 1 1 
       19 273445 4 1  64 VAL HG21 H -30.522  15.296 -21.799 1.00 . D D .  60 VAL HG21 1 1 
       19 273446 4 1  64 VAL HG22 H -31.778  16.507 -22.053 1.00 . D D .  60 VAL HG22 1 1 
       19 273447 4 1  64 VAL HG23 H -30.902  16.452 -20.525 1.00 . D D .  60 VAL HG23 1 1 
       19 273448 4 1  64 VAL N    N -31.537  18.969 -22.445 1.00 . D D .  60 VAL N    1 1 
       19 273449 4 1  64 VAL O    O -29.029  19.770 -23.705 1.00 . D D .  60 VAL O    1 1 
       19 273450 4 1  65 GLU C    C -26.223  21.153 -21.190 1.00 . D D .  61 GLU C    1 1 
       19 273451 4 1  65 GLU CA   C -27.475  21.364 -22.036 1.00 . D D .  61 GLU CA   1 1 
       19 273452 4 1  65 GLU CB   C -27.960  22.806 -21.873 1.00 . D D .  61 GLU CB   1 1 
       19 273453 4 1  65 GLU CD   C -29.671  24.492 -22.693 1.00 . D D .  61 GLU CD   1 1 
       19 273454 4 1  65 GLU CG   C -29.188  23.039 -22.762 1.00 . D D .  61 GLU CG   1 1 
       19 273455 4 1  65 GLU H    H -28.728  20.356 -20.661 1.00 . D D .  61 GLU H    1 1 
       19 273456 4 1  65 GLU HA   H -27.235  21.187 -23.074 1.00 . D D .  61 GLU HA   1 1 
       19 273457 4 1  65 GLU HB2  H -28.224  22.981 -20.840 1.00 . D D .  61 GLU HB2  1 1 
       19 273458 4 1  65 GLU HB3  H -27.174  23.486 -22.166 1.00 . D D .  61 GLU HB3  1 1 
       19 273459 4 1  65 GLU HG2  H -28.932  22.802 -23.785 1.00 . D D .  61 GLU HG2  1 1 
       19 273460 4 1  65 GLU HG3  H -29.984  22.385 -22.438 1.00 . D D .  61 GLU HG3  1 1 
       19 273461 4 1  65 GLU N    N -28.518  20.436 -21.614 1.00 . D D .  61 GLU N    1 1 
       19 273462 4 1  65 GLU O    O -26.293  20.556 -20.117 1.00 . D D .  61 GLU O    1 1 
       19 273463 4 1  65 GLU OE1  O -29.199  25.241 -21.852 1.00 . D D .  61 GLU OE1  1 1 
       19 273464 4 1  65 GLU OE2  O -30.521  24.838 -23.499 1.00 . D D .  61 GLU OE2  1 1 
       19 273465 4 1  66 ASP C    C -23.979  21.989 -19.452 1.00 . D D .  62 ASP C    1 1 
       19 273466 4 1  66 ASP CA   C -23.839  21.530 -20.906 1.00 . D D .  62 ASP CA   1 1 
       19 273467 4 1  66 ASP CB   C -22.736  22.342 -21.587 1.00 . D D .  62 ASP CB   1 1 
       19 273468 4 1  66 ASP CG   C -22.457  21.785 -22.978 1.00 . D D .  62 ASP CG   1 1 
       19 273469 4 1  66 ASP H    H -25.097  22.174 -22.492 1.00 . D D .  62 ASP H    1 1 
       19 273470 4 1  66 ASP HA   H -23.556  20.488 -20.916 1.00 . D D .  62 ASP HA   1 1 
       19 273471 4 1  66 ASP HB2  H -23.048  23.373 -21.669 1.00 . D D .  62 ASP HB2  1 1 
       19 273472 4 1  66 ASP HB3  H -21.834  22.289 -20.995 1.00 . D D .  62 ASP HB3  1 1 
       19 273473 4 1  66 ASP N    N -25.092  21.679 -21.646 1.00 . D D .  62 ASP N    1 1 
       19 273474 4 1  66 ASP O    O -23.334  21.439 -18.559 1.00 . D D .  62 ASP O    1 1 
       19 273475 4 1  66 ASP OD1  O -22.500  20.575 -23.130 1.00 . D D .  62 ASP OD1  1 1 
       19 273476 4 1  66 ASP OD2  O -22.208  22.576 -23.874 1.00 . D D .  62 ASP OD2  1 1 
       19 273477 4 1  67 ARG C    C -25.792  22.643 -16.942 1.00 . D D .  63 ARG C    1 1 
       19 273478 4 1  67 ARG CA   C -24.989  23.553 -17.878 1.00 . D D .  63 ARG CA   1 1 
       19 273479 4 1  67 ARG CB   C -25.695  24.906 -17.979 1.00 . D D .  63 ARG CB   1 1 
       19 273480 4 1  67 ARG CD   C -25.506  27.248 -18.814 1.00 . D D .  63 ARG CD   1 1 
       19 273481 4 1  67 ARG CG   C -24.831  25.876 -18.785 1.00 . D D .  63 ARG CG   1 1 
       19 273482 4 1  67 ARG CZ   C -25.338  29.275 -20.224 1.00 . D D .  63 ARG CZ   1 1 
       19 273483 4 1  67 ARG H    H -25.345  23.359 -19.960 1.00 . D D .  63 ARG H    1 1 
       19 273484 4 1  67 ARG HA   H -24.013  23.712 -17.447 1.00 . D D .  63 ARG HA   1 1 
       19 273485 4 1  67 ARG HB2  H -26.649  24.778 -18.468 1.00 . D D .  63 ARG HB2  1 1 
       19 273486 4 1  67 ARG HB3  H -25.850  25.306 -16.988 1.00 . D D .  63 ARG HB3  1 1 
       19 273487 4 1  67 ARG HD2  H -26.531  27.136 -19.134 1.00 . D D .  63 ARG HD2  1 1 
       19 273488 4 1  67 ARG HD3  H -25.489  27.676 -17.822 1.00 . D D .  63 ARG HD3  1 1 
       19 273489 4 1  67 ARG HE   H -23.902  27.895 -20.029 1.00 . D D .  63 ARG HE   1 1 
       19 273490 4 1  67 ARG HG2  H -23.858  25.961 -18.323 1.00 . D D .  63 ARG HG2  1 1 
       19 273491 4 1  67 ARG HG3  H -24.723  25.511 -19.794 1.00 . D D .  63 ARG HG3  1 1 
       19 273492 4 1  67 ARG HH11 H -27.096  29.132 -19.264 1.00 . D D .  63 ARG HH11 1 1 
       19 273493 4 1  67 ARG HH12 H -26.907  30.528 -20.272 1.00 . D D .  63 ARG HH12 1 1 
       19 273494 4 1  67 ARG HH21 H -23.715  29.711 -21.309 1.00 . D D .  63 ARG HH21 1 1 
       19 273495 4 1  67 ARG HH22 H -25.015  30.851 -21.415 1.00 . D D .  63 ARG HH22 1 1 
       19 273496 4 1  67 ARG N    N -24.824  22.990 -19.217 1.00 . D D .  63 ARG N    1 1 
       19 273497 4 1  67 ARG NE   N -24.806  28.139 -19.743 1.00 . D D .  63 ARG NE   1 1 
       19 273498 4 1  67 ARG NH1  N -26.542  29.677 -19.893 1.00 . D D .  63 ARG NH1  1 1 
       19 273499 4 1  67 ARG NH2  N -24.634  30.002 -21.047 1.00 . D D .  63 ARG NH2  1 1 
       19 273500 4 1  67 ARG O    O -25.682  22.760 -15.721 1.00 . D D .  63 ARG O    1 1 
       19 273501 4 1  68 THR C    C -26.646  19.969 -15.808 1.00 . D D .  64 THR C    1 1 
       19 273502 4 1  68 THR CA   C -27.469  20.899 -16.692 1.00 . D D .  64 THR CA   1 1 
       19 273503 4 1  68 THR CB   C -28.381  20.072 -17.603 1.00 . D D .  64 THR CB   1 1 
       19 273504 4 1  68 THR CG2  C -29.426  19.340 -16.757 1.00 . D D .  64 THR CG2  1 1 
       19 273505 4 1  68 THR H    H -26.584  21.623 -18.470 1.00 . D D .  64 THR H    1 1 
       19 273506 4 1  68 THR HA   H -28.082  21.528 -16.065 1.00 . D D .  64 THR HA   1 1 
       19 273507 4 1  68 THR HB   H -27.790  19.346 -18.142 1.00 . D D .  64 THR HB   1 1 
       19 273508 4 1  68 THR HG1  H -28.373  21.269 -19.134 1.00 . D D .  64 THR HG1  1 1 
       19 273509 4 1  68 THR HG21 H -29.857  18.536 -17.335 1.00 . D D .  64 THR HG21 1 1 
       19 273510 4 1  68 THR HG22 H -30.203  20.033 -16.470 1.00 . D D .  64 THR HG22 1 1 
       19 273511 4 1  68 THR HG23 H -28.958  18.937 -15.871 1.00 . D D .  64 THR HG23 1 1 
       19 273512 4 1  68 THR N    N -26.597  21.742 -17.500 1.00 . D D .  64 THR N    1 1 
       19 273513 4 1  68 THR O    O -25.657  19.387 -16.250 1.00 . D D .  64 THR O    1 1 
       19 273514 4 1  68 THR OG1  O -29.032  20.933 -18.524 1.00 . D D .  64 THR OG1  1 1 
       19 273515 4 1  69 LYS C    C -26.909  17.556 -13.675 1.00 . D D .  65 LYS C    1 1 
       19 273516 4 1  69 LYS CA   C -26.363  18.979 -13.610 1.00 . D D .  65 LYS CA   1 1 
       19 273517 4 1  69 LYS CB   C -26.532  19.540 -12.197 1.00 . D D .  65 LYS CB   1 1 
       19 273518 4 1  69 LYS CD   C -25.754  19.388  -9.829 1.00 . D D .  65 LYS CD   1 1 
       19 273519 4 1  69 LYS CE   C -27.183  19.315  -9.283 1.00 . D D .  65 LYS CE   1 1 
       19 273520 4 1  69 LYS CG   C -25.696  18.727 -11.208 1.00 . D D .  65 LYS CG   1 1 
       19 273521 4 1  69 LYS H    H -27.869  20.316 -14.259 1.00 . D D .  65 LYS H    1 1 
       19 273522 4 1  69 LYS HA   H -25.312  18.968 -13.859 1.00 . D D .  65 LYS HA   1 1 
       19 273523 4 1  69 LYS HB2  H -26.205  20.571 -12.181 1.00 . D D .  65 LYS HB2  1 1 
       19 273524 4 1  69 LYS HB3  H -27.571  19.488 -11.912 1.00 . D D .  65 LYS HB3  1 1 
       19 273525 4 1  69 LYS HD2  H -25.084  18.874  -9.155 1.00 . D D .  65 LYS HD2  1 1 
       19 273526 4 1  69 LYS HD3  H -25.456  20.423  -9.913 1.00 . D D .  65 LYS HD3  1 1 
       19 273527 4 1  69 LYS HE2  H -27.819  19.977  -9.853 1.00 . D D .  65 LYS HE2  1 1 
       19 273528 4 1  69 LYS HE3  H -27.549  18.304  -9.364 1.00 . D D .  65 LYS HE3  1 1 
       19 273529 4 1  69 LYS HG2  H -26.088  17.723 -11.145 1.00 . D D .  65 LYS HG2  1 1 
       19 273530 4 1  69 LYS HG3  H -24.669  18.693 -11.544 1.00 . D D .  65 LYS HG3  1 1 
       19 273531 4 1  69 LYS HZ1  H -28.129  20.104  -7.603 1.00 . D D .  65 LYS HZ1  1 1 
       19 273532 4 1  69 LYS HZ2  H -26.476  20.475  -7.704 1.00 . D D .  65 LYS HZ2  1 1 
       19 273533 4 1  69 LYS HZ3  H -26.969  18.913  -7.251 1.00 . D D .  65 LYS HZ3  1 1 
       19 273534 4 1  69 LYS N    N -27.068  19.835 -14.555 1.00 . D D .  65 LYS N    1 1 
       19 273535 4 1  69 LYS NZ   N -27.189  19.733  -7.852 1.00 . D D .  65 LYS NZ   1 1 
       19 273536 4 1  69 LYS O    O -28.107  17.333 -13.507 1.00 . D D .  65 LYS O    1 1 
       19 273537 4 1  70 ILE C    C -25.900  14.389 -12.870 1.00 . D D .  66 ILE C    1 1 
       19 273538 4 1  70 ILE CA   C -26.446  15.194 -14.046 1.00 . D D .  66 ILE CA   1 1 
       19 273539 4 1  70 ILE CB   C -25.943  14.591 -15.363 1.00 . D D .  66 ILE CB   1 1 
       19 273540 4 1  70 ILE CD1  C -25.710  14.980 -17.827 1.00 . D D .  66 ILE CD1  1 1 
       19 273541 4 1  70 ILE CG1  C -26.407  15.448 -16.547 1.00 . D D .  66 ILE CG1  1 1 
       19 273542 4 1  70 ILE CG2  C -26.512  13.180 -15.522 1.00 . D D .  66 ILE CG2  1 1 
       19 273543 4 1  70 ILE H    H -25.083  16.822 -14.042 1.00 . D D .  66 ILE H    1 1 
       19 273544 4 1  70 ILE HA   H -27.526  15.139 -14.031 1.00 . D D .  66 ILE HA   1 1 
       19 273545 4 1  70 ILE HB   H -24.864  14.544 -15.350 1.00 . D D .  66 ILE HB   1 1 
       19 273546 4 1  70 ILE HD11 H -26.159  14.057 -18.164 1.00 . D D .  66 ILE HD11 1 1 
       19 273547 4 1  70 ILE HD12 H -24.662  14.817 -17.626 1.00 . D D .  66 ILE HD12 1 1 
       19 273548 4 1  70 ILE HD13 H -25.819  15.732 -18.592 1.00 . D D .  66 ILE HD13 1 1 
       19 273549 4 1  70 ILE HG12 H -27.477  15.350 -16.663 1.00 . D D .  66 ILE HG12 1 1 
       19 273550 4 1  70 ILE HG13 H -26.158  16.482 -16.365 1.00 . D D .  66 ILE HG13 1 1 
       19 273551 4 1  70 ILE HG21 H -27.589  13.216 -15.430 1.00 . D D .  66 ILE HG21 1 1 
       19 273552 4 1  70 ILE HG22 H -26.107  12.539 -14.754 1.00 . D D .  66 ILE HG22 1 1 
       19 273553 4 1  70 ILE HG23 H -26.247  12.790 -16.494 1.00 . D D .  66 ILE HG23 1 1 
       19 273554 4 1  70 ILE N    N -26.030  16.591 -13.930 1.00 . D D .  66 ILE N    1 1 
       19 273555 4 1  70 ILE O    O -24.711  14.456 -12.560 1.00 . D D .  66 ILE O    1 1 
       19 273556 4 1  71 THR C    C -26.828  11.410 -11.141 1.00 . D D .  67 THR C    1 1 
       19 273557 4 1  71 THR CA   C -26.388  12.867 -11.032 1.00 . D D .  67 THR CA   1 1 
       19 273558 4 1  71 THR CB   C -27.019  13.497  -9.787 1.00 . D D .  67 THR CB   1 1 
       19 273559 4 1  71 THR CG2  C -26.350  12.938  -8.530 1.00 . D D .  67 THR CG2  1 1 
       19 273560 4 1  71 THR H    H -27.701  13.578 -12.540 1.00 . D D .  67 THR H    1 1 
       19 273561 4 1  71 THR HA   H -25.313  12.896 -10.924 1.00 . D D .  67 THR HA   1 1 
       19 273562 4 1  71 THR HB   H -28.073  13.267  -9.761 1.00 . D D .  67 THR HB   1 1 
       19 273563 4 1  71 THR HG1  H -27.690  15.305 -10.033 1.00 . D D .  67 THR HG1  1 1 
       19 273564 4 1  71 THR HG21 H -25.322  13.268  -8.493 1.00 . D D .  67 THR HG21 1 1 
       19 273565 4 1  71 THR HG22 H -26.381  11.859  -8.554 1.00 . D D .  67 THR HG22 1 1 
       19 273566 4 1  71 THR HG23 H -26.873  13.294  -7.655 1.00 . D D .  67 THR HG23 1 1 
       19 273567 4 1  71 THR N    N -26.776  13.627 -12.218 1.00 . D D .  67 THR N    1 1 
       19 273568 4 1  71 THR O    O -27.864  11.101 -11.733 1.00 . D D .  67 THR O    1 1 
       19 273569 4 1  71 THR OG1  O -26.841  14.906  -9.831 1.00 . D D .  67 THR OG1  1 1 
       19 273570 4 1  72 LEU C    C -26.970   8.715  -9.202 1.00 . D D .  68 LEU C    1 1 
       19 273571 4 1  72 LEU CA   C -26.359   9.099 -10.546 1.00 . D D .  68 LEU CA   1 1 
       19 273572 4 1  72 LEU CB   C -25.101   8.264 -10.790 1.00 . D D .  68 LEU CB   1 1 
       19 273573 4 1  72 LEU CD1  C -23.095   8.038 -12.262 1.00 . D D .  68 LEU CD1  1 1 
       19 273574 4 1  72 LEU CD2  C -25.383   8.027 -13.260 1.00 . D D .  68 LEU CD2  1 1 
       19 273575 4 1  72 LEU CG   C -24.507   8.618 -12.155 1.00 . D D .  68 LEU CG   1 1 
       19 273576 4 1  72 LEU H    H -25.197  10.822 -10.142 1.00 . D D .  68 LEU H    1 1 
       19 273577 4 1  72 LEU HA   H -27.075   8.893 -11.329 1.00 . D D .  68 LEU HA   1 1 
       19 273578 4 1  72 LEU HB2  H -24.377   8.471 -10.016 1.00 . D D .  68 LEU HB2  1 1 
       19 273579 4 1  72 LEU HB3  H -25.356   7.214 -10.775 1.00 . D D .  68 LEU HB3  1 1 
       19 273580 4 1  72 LEU HD11 H -22.413   8.642 -11.682 1.00 . D D .  68 LEU HD11 1 1 
       19 273581 4 1  72 LEU HD12 H -22.783   8.038 -13.296 1.00 . D D .  68 LEU HD12 1 1 
       19 273582 4 1  72 LEU HD13 H -23.091   7.027 -11.884 1.00 . D D .  68 LEU HD13 1 1 
       19 273583 4 1  72 LEU HD21 H -25.537   6.974 -13.074 1.00 . D D .  68 LEU HD21 1 1 
       19 273584 4 1  72 LEU HD22 H -24.896   8.156 -14.215 1.00 . D D .  68 LEU HD22 1 1 
       19 273585 4 1  72 LEU HD23 H -26.338   8.533 -13.273 1.00 . D D .  68 LEU HD23 1 1 
       19 273586 4 1  72 LEU HG   H -24.464   9.693 -12.261 1.00 . D D .  68 LEU HG   1 1 
       19 273587 4 1  72 LEU N    N -26.028  10.518 -10.563 1.00 . D D .  68 LEU N    1 1 
       19 273588 4 1  72 LEU O    O -26.472   9.115  -8.149 1.00 . D D .  68 LEU O    1 1 
       19 273589 4 1  73 VAL C    C -28.227   6.120  -7.609 1.00 . D D .  69 VAL C    1 1 
       19 273590 4 1  73 VAL CA   C -28.713   7.509  -8.016 1.00 . D D .  69 VAL CA   1 1 
       19 273591 4 1  73 VAL CB   C -30.236   7.493  -8.211 1.00 . D D .  69 VAL CB   1 1 
       19 273592 4 1  73 VAL CG1  C -30.925   7.146  -6.889 1.00 . D D .  69 VAL CG1  1 1 
       19 273593 4 1  73 VAL CG2  C -30.716   8.871  -8.673 1.00 . D D .  69 VAL CG2  1 1 
       19 273594 4 1  73 VAL H    H -28.413   7.669 -10.111 1.00 . D D .  69 VAL H    1 1 
       19 273595 4 1  73 VAL HA   H -28.473   8.206  -7.226 1.00 . D D .  69 VAL HA   1 1 
       19 273596 4 1  73 VAL HB   H -30.493   6.753  -8.955 1.00 . D D .  69 VAL HB   1 1 
       19 273597 4 1  73 VAL HG11 H -30.677   6.133  -6.608 1.00 . D D .  69 VAL HG11 1 1 
       19 273598 4 1  73 VAL HG12 H -31.994   7.234  -7.008 1.00 . D D .  69 VAL HG12 1 1 
       19 273599 4 1  73 VAL HG13 H -30.590   7.826  -6.119 1.00 . D D .  69 VAL HG13 1 1 
       19 273600 4 1  73 VAL HG21 H -31.766   8.822  -8.923 1.00 . D D .  69 VAL HG21 1 1 
       19 273601 4 1  73 VAL HG22 H -30.154   9.176  -9.545 1.00 . D D .  69 VAL HG22 1 1 
       19 273602 4 1  73 VAL HG23 H -30.567   9.589  -7.881 1.00 . D D .  69 VAL HG23 1 1 
       19 273603 4 1  73 VAL N    N -28.049   7.940  -9.243 1.00 . D D .  69 VAL N    1 1 
       19 273604 4 1  73 VAL O    O -28.035   5.246  -8.455 1.00 . D D .  69 VAL O    1 1 
       19 273605 4 1  74 THR C    C -28.727   3.803  -5.280 1.00 . D D .  70 THR C    1 1 
       19 273606 4 1  74 THR CA   C -27.561   4.640  -5.797 1.00 . D D .  70 THR CA   1 1 
       19 273607 4 1  74 THR CB   C -26.549   4.866  -4.672 1.00 . D D .  70 THR CB   1 1 
       19 273608 4 1  74 THR CG2  C -27.194   5.685  -3.552 1.00 . D D .  70 THR CG2  1 1 
       19 273609 4 1  74 THR H    H -28.211   6.654  -5.679 1.00 . D D .  70 THR H    1 1 
       19 273610 4 1  74 THR HA   H -27.075   4.104  -6.599 1.00 . D D .  70 THR HA   1 1 
       19 273611 4 1  74 THR HB   H -25.695   5.403  -5.058 1.00 . D D .  70 THR HB   1 1 
       19 273612 4 1  74 THR HG1  H -25.527   3.776  -3.427 1.00 . D D .  70 THR HG1  1 1 
       19 273613 4 1  74 THR HG21 H -28.117   5.215  -3.247 1.00 . D D .  70 THR HG21 1 1 
       19 273614 4 1  74 THR HG22 H -27.399   6.683  -3.909 1.00 . D D .  70 THR HG22 1 1 
       19 273615 4 1  74 THR HG23 H -26.520   5.735  -2.708 1.00 . D D .  70 THR HG23 1 1 
       19 273616 4 1  74 THR N    N -28.033   5.923  -6.308 1.00 . D D .  70 THR N    1 1 
       19 273617 4 1  74 THR O    O -29.817   4.320  -5.040 1.00 . D D .  70 THR O    1 1 
       19 273618 4 1  74 THR OG1  O -26.126   3.611  -4.159 1.00 . D D .  70 THR OG1  1 1 
       19 273619 4 1  75 HIS C    C -29.586   1.566  -3.115 1.00 . D D .  71 HIS C    1 1 
       19 273620 4 1  75 HIS CA   C -29.530   1.598  -4.645 1.00 . D D .  71 HIS CA   1 1 
       19 273621 4 1  75 HIS CB   C -29.267   0.189  -5.174 1.00 . D D .  71 HIS CB   1 1 
       19 273622 4 1  75 HIS CD2  C -30.807   0.033  -7.298 1.00 . D D .  71 HIS CD2  1 1 
       19 273623 4 1  75 HIS CE1  C -29.262  -0.297  -8.782 1.00 . D D .  71 HIS CE1  1 1 
       19 273624 4 1  75 HIS CG   C -29.607   0.021  -6.629 1.00 . D D .  71 HIS CG   1 1 
       19 273625 4 1  75 HIS H    H -27.592   2.154  -5.297 1.00 . D D .  71 HIS H    1 1 
       19 273626 4 1  75 HIS HA   H -30.482   1.938  -5.022 1.00 . D D .  71 HIS HA   1 1 
       19 273627 4 1  75 HIS HB2  H -28.221  -0.042  -5.040 1.00 . D D .  71 HIS HB2  1 1 
       19 273628 4 1  75 HIS HB3  H -29.850  -0.513  -4.593 1.00 . D D .  71 HIS HB3  1 1 
       19 273629 4 1  75 HIS HD1  H -27.671  -0.252  -7.442 1.00 . D D .  71 HIS HD1  1 1 
       19 273630 4 1  75 HIS HD2  H -31.774   0.178  -6.840 1.00 . D D .  71 HIS HD2  1 1 
       19 273631 4 1  75 HIS HE1  H -28.754  -0.466  -9.721 1.00 . D D .  71 HIS HE1  1 1 
       19 273632 4 1  75 HIS N    N -28.487   2.506  -5.108 1.00 . D D .  71 HIS N    1 1 
       19 273633 4 1  75 HIS ND1  N -28.637  -0.191  -7.596 1.00 . D D .  71 HIS ND1  1 1 
       19 273634 4 1  75 HIS NE2  N -30.585  -0.168  -8.659 1.00 . D D .  71 HIS NE2  1 1 
       19 273635 4 1  75 HIS O    O -28.599   1.908  -2.460 1.00 . D D .  71 HIS O    1 1 
       19 273636 4 1  76 PRO C    C -29.961  -0.021  -0.448 1.00 . D D .  72 PRO C    1 1 
       19 273637 4 1  76 PRO CA   C -30.811   1.100  -1.039 1.00 . D D .  72 PRO CA   1 1 
       19 273638 4 1  76 PRO CB   C -32.299   0.854  -0.779 1.00 . D D .  72 PRO CB   1 1 
       19 273639 4 1  76 PRO CD   C -31.962   0.745  -3.169 1.00 . D D .  72 PRO CD   1 1 
       19 273640 4 1  76 PRO CG   C -32.813   0.207  -2.018 1.00 . D D .  72 PRO CG   1 1 
       19 273641 4 1  76 PRO HA   H -30.525   2.047  -0.604 1.00 . D D .  72 PRO HA   1 1 
       19 273642 4 1  76 PRO HB2  H -32.427   0.198   0.071 1.00 . D D .  72 PRO HB2  1 1 
       19 273643 4 1  76 PRO HB3  H -32.812   1.788  -0.615 1.00 . D D .  72 PRO HB3  1 1 
       19 273644 4 1  76 PRO HD2  H -31.780  -0.034  -3.896 1.00 . D D .  72 PRO HD2  1 1 
       19 273645 4 1  76 PRO HD3  H -32.442   1.592  -3.632 1.00 . D D .  72 PRO HD3  1 1 
       19 273646 4 1  76 PRO HG2  H -32.711  -0.867  -1.943 1.00 . D D .  72 PRO HG2  1 1 
       19 273647 4 1  76 PRO HG3  H -33.845   0.477  -2.180 1.00 . D D .  72 PRO HG3  1 1 
       19 273648 4 1  76 PRO N    N -30.698   1.169  -2.528 1.00 . D D .  72 PRO N    1 1 
       19 273649 4 1  76 PRO O    O -29.599  -0.971  -1.141 1.00 . D D .  72 PRO O    1 1 
       19 273650 4 1  77 VAL C    C -29.627  -2.184   1.752 1.00 . D D .  73 VAL C    1 1 
       19 273651 4 1  77 VAL CA   C -28.833  -0.902   1.518 1.00 . D D .  73 VAL CA   1 1 
       19 273652 4 1  77 VAL CB   C -28.340  -0.346   2.857 1.00 . D D .  73 VAL CB   1 1 
       19 273653 4 1  77 VAL CG1  C -27.472   0.889   2.609 1.00 . D D .  73 VAL CG1  1 1 
       19 273654 4 1  77 VAL CG2  C -29.538   0.047   3.726 1.00 . D D .  73 VAL CG2  1 1 
       19 273655 4 1  77 VAL H    H -29.974   0.874   1.341 1.00 . D D .  73 VAL H    1 1 
       19 273656 4 1  77 VAL HA   H -27.975  -1.130   0.902 1.00 . D D .  73 VAL HA   1 1 
       19 273657 4 1  77 VAL HB   H -27.756  -1.099   3.364 1.00 . D D .  73 VAL HB   1 1 
       19 273658 4 1  77 VAL HG11 H -28.105   1.737   2.399 1.00 . D D .  73 VAL HG11 1 1 
       19 273659 4 1  77 VAL HG12 H -26.821   0.708   1.766 1.00 . D D .  73 VAL HG12 1 1 
       19 273660 4 1  77 VAL HG13 H -26.877   1.092   3.486 1.00 . D D .  73 VAL HG13 1 1 
       19 273661 4 1  77 VAL HG21 H -30.026   0.909   3.299 1.00 . D D .  73 VAL HG21 1 1 
       19 273662 4 1  77 VAL HG22 H -29.198   0.281   4.723 1.00 . D D .  73 VAL HG22 1 1 
       19 273663 4 1  77 VAL HG23 H -30.236  -0.777   3.768 1.00 . D D .  73 VAL HG23 1 1 
       19 273664 4 1  77 VAL N    N -29.649   0.098   0.839 1.00 . D D .  73 VAL N    1 1 
       19 273665 4 1  77 VAL O    O -30.845  -2.148   1.926 1.00 . D D .  73 VAL O    1 1 
       19 273666 4 1  78 ASP C    C -29.420  -4.975   3.478 1.00 . D D .  74 ASP C    1 1 
       19 273667 4 1  78 ASP CA   C -29.574  -4.600   2.008 1.00 . D D .  74 ASP CA   1 1 
       19 273668 4 1  78 ASP CB   C -28.935  -5.683   1.132 1.00 . D D .  74 ASP CB   1 1 
       19 273669 4 1  78 ASP CG   C -29.856  -6.896   1.023 1.00 . D D .  74 ASP CG   1 1 
       19 273670 4 1  78 ASP H    H -27.958  -3.284   1.622 1.00 . D D .  74 ASP H    1 1 
       19 273671 4 1  78 ASP HA   H -30.623  -4.523   1.768 1.00 . D D .  74 ASP HA   1 1 
       19 273672 4 1  78 ASP HB2  H -28.755  -5.282   0.146 1.00 . D D .  74 ASP HB2  1 1 
       19 273673 4 1  78 ASP HB3  H -27.997  -5.988   1.571 1.00 . D D .  74 ASP HB3  1 1 
       19 273674 4 1  78 ASP N    N -28.929  -3.316   1.762 1.00 . D D .  74 ASP N    1 1 
       19 273675 4 1  78 ASP O    O -28.305  -5.015   3.995 1.00 . D D .  74 ASP O    1 1 
       19 273676 4 1  78 ASP OD1  O -30.587  -7.156   1.966 1.00 . D D .  74 ASP OD1  1 1 
       19 273677 4 1  78 ASP OD2  O -29.814  -7.552  -0.005 1.00 . D D .  74 ASP OD2  1 1 
       19 273678 4 1  79 VAL C    C -30.951  -6.993   5.829 1.00 . D D .  75 VAL C    1 1 
       19 273679 4 1  79 VAL CA   C -30.502  -5.553   5.584 1.00 . D D .  75 VAL CA   1 1 
       19 273680 4 1  79 VAL CB   C -31.405  -4.587   6.363 1.00 . D D .  75 VAL CB   1 1 
       19 273681 4 1  79 VAL CG1  C -31.271  -4.849   7.867 1.00 . D D .  75 VAL CG1  1 1 
       19 273682 4 1  79 VAL CG2  C -30.992  -3.138   6.078 1.00 . D D .  75 VAL CG2  1 1 
       19 273683 4 1  79 VAL H    H -31.399  -5.215   3.688 1.00 . D D .  75 VAL H    1 1 
       19 273684 4 1  79 VAL HA   H -29.490  -5.443   5.950 1.00 . D D .  75 VAL HA   1 1 
       19 273685 4 1  79 VAL HB   H -32.432  -4.735   6.064 1.00 . D D .  75 VAL HB   1 1 
       19 273686 4 1  79 VAL HG11 H -32.014  -4.273   8.399 1.00 . D D .  75 VAL HG11 1 1 
       19 273687 4 1  79 VAL HG12 H -30.285  -4.556   8.196 1.00 . D D .  75 VAL HG12 1 1 
       19 273688 4 1  79 VAL HG13 H -31.420  -5.900   8.063 1.00 . D D .  75 VAL HG13 1 1 
       19 273689 4 1  79 VAL HG21 H -30.021  -2.949   6.510 1.00 . D D .  75 VAL HG21 1 1 
       19 273690 4 1  79 VAL HG22 H -31.716  -2.464   6.514 1.00 . D D .  75 VAL HG22 1 1 
       19 273691 4 1  79 VAL HG23 H -30.951  -2.979   5.011 1.00 . D D .  75 VAL HG23 1 1 
       19 273692 4 1  79 VAL N    N -30.537  -5.236   4.155 1.00 . D D .  75 VAL N    1 1 
       19 273693 4 1  79 VAL O    O -32.053  -7.388   5.449 1.00 . D D .  75 VAL O    1 1 
       19 273694 4 1  80 LEU C    C -30.179  -9.317   8.352 1.00 . D D .  76 LEU C    1 1 
       19 273695 4 1  80 LEU CA   C -30.397  -9.141   6.852 1.00 . D D .  76 LEU CA   1 1 
       19 273696 4 1  80 LEU CB   C -29.504 -10.123   6.091 1.00 . D D .  76 LEU CB   1 1 
       19 273697 4 1  80 LEU CD1  C -29.675  -9.307   3.735 1.00 . D D .  76 LEU CD1  1 1 
       19 273698 4 1  80 LEU CD2  C -29.597 -11.757   4.202 1.00 . D D .  76 LEU CD2  1 1 
       19 273699 4 1  80 LEU CG   C -30.101 -10.404   4.710 1.00 . D D .  76 LEU CG   1 1 
       19 273700 4 1  80 LEU H    H -29.196  -7.406   6.687 1.00 . D D .  76 LEU H    1 1 
       19 273701 4 1  80 LEU HA   H -31.431  -9.346   6.617 1.00 . D D .  76 LEU HA   1 1 
       19 273702 4 1  80 LEU HB2  H -28.519  -9.696   5.976 1.00 . D D .  76 LEU HB2  1 1 
       19 273703 4 1  80 LEU HB3  H -29.433 -11.047   6.644 1.00 . D D .  76 LEU HB3  1 1 
       19 273704 4 1  80 LEU HD11 H -28.651  -9.025   3.935 1.00 . D D .  76 LEU HD11 1 1 
       19 273705 4 1  80 LEU HD12 H -30.315  -8.447   3.858 1.00 . D D .  76 LEU HD12 1 1 
       19 273706 4 1  80 LEU HD13 H -29.756  -9.673   2.721 1.00 . D D .  76 LEU HD13 1 1 
       19 273707 4 1  80 LEU HD21 H -28.558 -11.671   3.920 1.00 . D D .  76 LEU HD21 1 1 
       19 273708 4 1  80 LEU HD22 H -30.179 -12.060   3.344 1.00 . D D .  76 LEU HD22 1 1 
       19 273709 4 1  80 LEU HD23 H -29.697 -12.495   4.983 1.00 . D D .  76 LEU HD23 1 1 
       19 273710 4 1  80 LEU HG   H -31.179 -10.424   4.781 1.00 . D D .  76 LEU HG   1 1 
       19 273711 4 1  80 LEU N    N -30.079  -7.767   6.468 1.00 . D D .  76 LEU N    1 1 
       19 273712 4 1  80 LEU O    O -29.348  -8.630   8.942 1.00 . D D .  76 LEU O    1 1 
       19 273713 4 1  81 GLU C    C -30.778 -11.933  10.758 1.00 . D D .  77 GLU C    1 1 
       19 273714 4 1  81 GLU CA   C -30.805 -10.450  10.409 1.00 . D D .  77 GLU CA   1 1 
       19 273715 4 1  81 GLU CB   C -31.986  -9.785  11.117 1.00 . D D .  77 GLU CB   1 1 
       19 273716 4 1  81 GLU CD   C -33.009  -7.542  11.722 1.00 . D D .  77 GLU CD   1 1 
       19 273717 4 1  81 GLU CG   C -31.877  -8.262  10.982 1.00 . D D .  77 GLU CG   1 1 
       19 273718 4 1  81 GLU H    H -31.516 -10.807   8.442 1.00 . D D .  77 GLU H    1 1 
       19 273719 4 1  81 GLU HA   H -29.892  -9.995  10.765 1.00 . D D .  77 GLU HA   1 1 
       19 273720 4 1  81 GLU HB2  H -32.910 -10.123  10.671 1.00 . D D .  77 GLU HB2  1 1 
       19 273721 4 1  81 GLU HB3  H -31.974 -10.050  12.165 1.00 . D D .  77 GLU HB3  1 1 
       19 273722 4 1  81 GLU HG2  H -30.931  -7.940  11.391 1.00 . D D .  77 GLU HG2  1 1 
       19 273723 4 1  81 GLU HG3  H -31.913  -7.999   9.935 1.00 . D D .  77 GLU HG3  1 1 
       19 273724 4 1  81 GLU N    N -30.909 -10.245   8.965 1.00 . D D .  77 GLU N    1 1 
       19 273725 4 1  81 GLU O    O -31.501 -12.738  10.169 1.00 . D D .  77 GLU O    1 1 
       19 273726 4 1  81 GLU OE1  O -33.945  -8.191  12.162 1.00 . D D .  77 GLU OE1  1 1 
       19 273727 4 1  81 GLU OE2  O -32.919  -6.330  11.840 1.00 . D D .  77 GLU OE2  1 1 
       19 273728 4 1  82 ALA C    C -30.035 -13.682  13.724 1.00 . D D .  78 ALA C    1 1 
       19 273729 4 1  82 ALA CA   C -29.846 -13.657  12.209 1.00 . D D .  78 ALA CA   1 1 
       19 273730 4 1  82 ALA CB   C -28.489 -14.262  11.822 1.00 . D D .  78 ALA CB   1 1 
       19 273731 4 1  82 ALA H    H -29.341 -11.602  12.107 1.00 . D D .  78 ALA H    1 1 
       19 273732 4 1  82 ALA HA   H -30.630 -14.247  11.753 1.00 . D D .  78 ALA HA   1 1 
       19 273733 4 1  82 ALA HB1  H -28.618 -14.912  10.969 1.00 . D D .  78 ALA HB1  1 1 
       19 273734 4 1  82 ALA HB2  H -28.081 -14.832  12.645 1.00 . D D .  78 ALA HB2  1 1 
       19 273735 4 1  82 ALA HB3  H -27.804 -13.468  11.562 1.00 . D D .  78 ALA HB3  1 1 
       19 273736 4 1  82 ALA N    N -29.930 -12.284  11.722 1.00 . D D .  78 ALA N    1 1 
       19 273737 4 1  82 ALA O    O -29.487 -12.840  14.436 1.00 . D D .  78 ALA O    1 1 
       19 273738 4 1  83 LYS C    C -30.034 -15.583  16.351 1.00 . D D .  79 LYS C    1 1 
       19 273739 4 1  83 LYS CA   C -31.093 -14.751  15.635 1.00 . D D .  79 LYS CA   1 1 
       19 273740 4 1  83 LYS CB   C -32.469 -15.389  15.838 1.00 . D D .  79 LYS CB   1 1 
       19 273741 4 1  83 LYS CD   C -34.925 -15.081  15.494 1.00 . D D .  79 LYS CD   1 1 
       19 273742 4 1  83 LYS CE   C -35.987 -14.261  14.760 1.00 . D D .  79 LYS CE   1 1 
       19 273743 4 1  83 LYS CG   C -33.541 -14.495  15.212 1.00 . D D .  79 LYS CG   1 1 
       19 273744 4 1  83 LYS H    H -31.175 -15.322  13.596 1.00 . D D .  79 LYS H    1 1 
       19 273745 4 1  83 LYS HA   H -31.104 -13.758  16.059 1.00 . D D .  79 LYS HA   1 1 
       19 273746 4 1  83 LYS HB2  H -32.488 -16.361  15.366 1.00 . D D .  79 LYS HB2  1 1 
       19 273747 4 1  83 LYS HB3  H -32.664 -15.496  16.894 1.00 . D D .  79 LYS HB3  1 1 
       19 273748 4 1  83 LYS HD2  H -34.957 -16.106  15.151 1.00 . D D .  79 LYS HD2  1 1 
       19 273749 4 1  83 LYS HD3  H -35.122 -15.051  16.555 1.00 . D D .  79 LYS HD3  1 1 
       19 273750 4 1  83 LYS HE2  H -35.749 -14.227  13.707 1.00 . D D .  79 LYS HE2  1 1 
       19 273751 4 1  83 LYS HE3  H -36.955 -14.721  14.896 1.00 . D D .  79 LYS HE3  1 1 
       19 273752 4 1  83 LYS HG2  H -33.475 -13.504  15.638 1.00 . D D .  79 LYS HG2  1 1 
       19 273753 4 1  83 LYS HG3  H -33.388 -14.440  14.146 1.00 . D D .  79 LYS HG3  1 1 
       19 273754 4 1  83 LYS HZ1  H -36.995 -12.533  15.340 1.00 . D D .  79 LYS HZ1  1 1 
       19 273755 4 1  83 LYS HZ2  H -35.448 -12.251  14.701 1.00 . D D .  79 LYS HZ2  1 1 
       19 273756 4 1  83 LYS HZ3  H -35.616 -12.879  16.271 1.00 . D D .  79 LYS HZ3  1 1 
       19 273757 4 1  83 LYS N    N -30.801 -14.655  14.208 1.00 . D D .  79 LYS N    1 1 
       19 273758 4 1  83 LYS NZ   N -36.013 -12.877  15.310 1.00 . D D .  79 LYS NZ   1 1 
       19 273759 4 1  83 LYS O    O -29.899 -16.780  16.102 1.00 . D D .  79 LYS O    1 1 
       19 273760 4 1  84 ILE C    C -28.244 -15.178  19.435 1.00 . D D .  80 ILE C    1 1 
       19 273761 4 1  84 ILE CA   C -28.221 -15.617  17.975 1.00 . D D .  80 ILE CA   1 1 
       19 273762 4 1  84 ILE CB   C -26.854 -15.279  17.366 1.00 . D D .  80 ILE CB   1 1 
       19 273763 4 1  84 ILE CD1  C -27.113 -16.999  15.495 1.00 . D D .  80 ILE CD1  1 1 
       19 273764 4 1  84 ILE CG1  C -26.854 -15.524  15.845 1.00 . D D .  80 ILE CG1  1 1 
       19 273765 4 1  84 ILE CG2  C -25.776 -16.141  18.028 1.00 . D D .  80 ILE CG2  1 1 
       19 273766 4 1  84 ILE H    H -29.526 -14.021  17.498 1.00 . D D .  80 ILE H    1 1 
       19 273767 4 1  84 ILE HA   H -28.379 -16.683  17.929 1.00 . D D .  80 ILE HA   1 1 
       19 273768 4 1  84 ILE HB   H -26.634 -14.239  17.557 1.00 . D D .  80 ILE HB   1 1 
       19 273769 4 1  84 ILE HD11 H -26.257 -17.395  14.969 1.00 . D D .  80 ILE HD11 1 1 
       19 273770 4 1  84 ILE HD12 H -27.982 -17.067  14.858 1.00 . D D .  80 ILE HD12 1 1 
       19 273771 4 1  84 ILE HD13 H -27.279 -17.579  16.392 1.00 . D D .  80 ILE HD13 1 1 
       19 273772 4 1  84 ILE HG12 H -27.624 -14.918  15.391 1.00 . D D .  80 ILE HG12 1 1 
       19 273773 4 1  84 ILE HG13 H -25.895 -15.229  15.442 1.00 . D D .  80 ILE HG13 1 1 
       19 273774 4 1  84 ILE HG21 H -24.853 -16.053  17.473 1.00 . D D .  80 ILE HG21 1 1 
       19 273775 4 1  84 ILE HG22 H -26.094 -17.174  18.033 1.00 . D D .  80 ILE HG22 1 1 
       19 273776 4 1  84 ILE HG23 H -25.619 -15.807  19.042 1.00 . D D .  80 ILE HG23 1 1 
       19 273777 4 1  84 ILE N    N -29.298 -14.943  17.255 1.00 . D D .  80 ILE N    1 1 
       19 273778 4 1  84 ILE O    O -27.950 -14.022  19.743 1.00 . D D .  80 ILE O    1 1 
       19 273779 4 1  85 LYS C    C -27.482 -16.188  22.531 1.00 . D D .  81 LYS C    1 1 
       19 273780 4 1  85 LYS CA   C -28.713 -15.752  21.747 1.00 . D D .  81 LYS CA   1 1 
       19 273781 4 1  85 LYS CB   C -29.957 -16.421  22.334 1.00 . D D .  81 LYS CB   1 1 
       19 273782 4 1  85 LYS CD   C -31.517 -16.452  24.288 1.00 . D D .  81 LYS CD   1 1 
       19 273783 4 1  85 LYS CE   C -31.408 -17.963  24.503 1.00 . D D .  81 LYS CE   1 1 
       19 273784 4 1  85 LYS CG   C -30.189 -15.910  23.757 1.00 . D D .  81 LYS CG   1 1 
       19 273785 4 1  85 LYS H    H -28.761 -17.015  20.041 1.00 . D D .  81 LYS H    1 1 
       19 273786 4 1  85 LYS HA   H -28.823 -14.682  21.842 1.00 . D D .  81 LYS HA   1 1 
       19 273787 4 1  85 LYS HB2  H -30.815 -16.187  21.721 1.00 . D D .  81 LYS HB2  1 1 
       19 273788 4 1  85 LYS HB3  H -29.813 -17.491  22.358 1.00 . D D .  81 LYS HB3  1 1 
       19 273789 4 1  85 LYS HD2  H -31.752 -15.970  25.227 1.00 . D D .  81 LYS HD2  1 1 
       19 273790 4 1  85 LYS HD3  H -32.300 -16.249  23.574 1.00 . D D .  81 LYS HD3  1 1 
       19 273791 4 1  85 LYS HE2  H -31.247 -18.451  23.553 1.00 . D D .  81 LYS HE2  1 1 
       19 273792 4 1  85 LYS HE3  H -30.580 -18.174  25.162 1.00 . D D .  81 LYS HE3  1 1 
       19 273793 4 1  85 LYS HG2  H -29.382 -16.242  24.393 1.00 . D D .  81 LYS HG2  1 1 
       19 273794 4 1  85 LYS HG3  H -30.222 -14.831  23.751 1.00 . D D .  81 LYS HG3  1 1 
       19 273795 4 1  85 LYS HZ1  H -32.947 -17.851  25.902 1.00 . D D .  81 LYS HZ1  1 1 
       19 273796 4 1  85 LYS HZ2  H -32.522 -19.436  25.468 1.00 . D D .  81 LYS HZ2  1 1 
       19 273797 4 1  85 LYS HZ3  H -33.424 -18.475  24.395 1.00 . D D .  81 LYS HZ3  1 1 
       19 273798 4 1  85 LYS N    N -28.589 -16.094  20.332 1.00 . D D .  81 LYS N    1 1 
       19 273799 4 1  85 LYS NZ   N -32.671 -18.469  25.113 1.00 . D D .  81 LYS NZ   1 1 
       19 273800 4 1  85 LYS O    O -27.073 -17.350  22.474 1.00 . D D .  81 LYS O    1 1 
       19 273801 4 1  86 GLY C    C -24.434 -15.440  23.394 1.00 . D D .  82 GLY C    1 1 
       19 273802 4 1  86 GLY CA   C -25.763 -15.567  24.133 1.00 . D D .  82 GLY CA   1 1 
       19 273803 4 1  86 GLY H    H -27.204 -14.319  23.195 1.00 . D D .  82 GLY H    1 1 
       19 273804 4 1  86 GLY HA2  H -25.765 -14.892  24.975 1.00 . D D .  82 GLY HA2  1 1 
       19 273805 4 1  86 GLY HA3  H -25.869 -16.580  24.492 1.00 . D D .  82 GLY HA3  1 1 
       19 273806 4 1  86 GLY N    N -26.892 -15.248  23.264 1.00 . D D .  82 GLY N    1 1 
       19 273807 4 1  86 GLY O    O -23.544 -16.278  23.544 1.00 . D D .  82 GLY O    1 1 
       19 273808 4 1  87 ILE C    C -21.942 -13.789  22.817 1.00 . D D .  83 ILE C    1 1 
       19 273809 4 1  87 ILE CA   C -23.072 -14.150  21.854 1.00 . D D .  83 ILE CA   1 1 
       19 273810 4 1  87 ILE CB   C -23.270 -13.018  20.835 1.00 . D D .  83 ILE CB   1 1 
       19 273811 4 1  87 ILE CD1  C -24.802 -12.127  19.068 1.00 . D D .  83 ILE CD1  1 1 
       19 273812 4 1  87 ILE CG1  C -24.441 -13.356  19.904 1.00 . D D .  83 ILE CG1  1 1 
       19 273813 4 1  87 ILE CG2  C -21.999 -12.848  19.996 1.00 . D D .  83 ILE CG2  1 1 
       19 273814 4 1  87 ILE H    H -25.052 -13.758  22.502 1.00 . D D .  83 ILE H    1 1 
       19 273815 4 1  87 ILE HA   H -22.805 -15.052  21.324 1.00 . D D .  83 ILE HA   1 1 
       19 273816 4 1  87 ILE HB   H -23.481 -12.097  21.359 1.00 . D D .  83 ILE HB   1 1 
       19 273817 4 1  87 ILE HD11 H -25.564 -12.392  18.349 1.00 . D D .  83 ILE HD11 1 1 
       19 273818 4 1  87 ILE HD12 H -23.924 -11.773  18.549 1.00 . D D .  83 ILE HD12 1 1 
       19 273819 4 1  87 ILE HD13 H -25.176 -11.348  19.716 1.00 . D D .  83 ILE HD13 1 1 
       19 273820 4 1  87 ILE HG12 H -24.156 -14.167  19.249 1.00 . D D .  83 ILE HG12 1 1 
       19 273821 4 1  87 ILE HG13 H -25.298 -13.652  20.491 1.00 . D D .  83 ILE HG13 1 1 
       19 273822 4 1  87 ILE HG21 H -21.712 -13.804  19.583 1.00 . D D .  83 ILE HG21 1 1 
       19 273823 4 1  87 ILE HG22 H -21.205 -12.472  20.622 1.00 . D D .  83 ILE HG22 1 1 
       19 273824 4 1  87 ILE HG23 H -22.187 -12.151  19.194 1.00 . D D .  83 ILE HG23 1 1 
       19 273825 4 1  87 ILE N    N -24.306 -14.387  22.595 1.00 . D D .  83 ILE N    1 1 
       19 273826 4 1  87 ILE O    O -22.143 -13.042  23.774 1.00 . D D .  83 ILE O    1 1 
       19 273827 4 1  88 LYS C    C -18.759 -12.935  22.767 1.00 . D D .  84 LYS C    1 1 
       19 273828 4 1  88 LYS CA   C -19.589 -14.053  23.384 1.00 . D D .  84 LYS CA   1 1 
       19 273829 4 1  88 LYS CB   C -18.729 -15.315  23.497 1.00 . D D .  84 LYS CB   1 1 
       19 273830 4 1  88 LYS CD   C -16.521 -16.084  24.387 1.00 . D D .  84 LYS CD   1 1 
       19 273831 4 1  88 LYS CE   C -16.962 -17.532  24.601 1.00 . D D .  84 LYS CE   1 1 
       19 273832 4 1  88 LYS CG   C -17.706 -15.142  24.620 1.00 . D D .  84 LYS CG   1 1 
       19 273833 4 1  88 LYS H    H -20.654 -14.905  21.770 1.00 . D D .  84 LYS H    1 1 
       19 273834 4 1  88 LYS HA   H -19.915 -13.757  24.370 1.00 . D D .  84 LYS HA   1 1 
       19 273835 4 1  88 LYS HB2  H -19.361 -16.163  23.711 1.00 . D D .  84 LYS HB2  1 1 
       19 273836 4 1  88 LYS HB3  H -18.209 -15.479  22.564 1.00 . D D .  84 LYS HB3  1 1 
       19 273837 4 1  88 LYS HD2  H -16.162 -15.963  23.375 1.00 . D D .  84 LYS HD2  1 1 
       19 273838 4 1  88 LYS HD3  H -15.732 -15.845  25.082 1.00 . D D .  84 LYS HD3  1 1 
       19 273839 4 1  88 LYS HE2  H -17.452 -17.621  25.559 1.00 . D D .  84 LYS HE2  1 1 
       19 273840 4 1  88 LYS HE3  H -17.647 -17.819  23.817 1.00 . D D .  84 LYS HE3  1 1 
       19 273841 4 1  88 LYS HG2  H -17.357 -14.120  24.635 1.00 . D D .  84 LYS HG2  1 1 
       19 273842 4 1  88 LYS HG3  H -18.168 -15.378  25.568 1.00 . D D .  84 LYS HG3  1 1 
       19 273843 4 1  88 LYS HZ1  H -16.080 -19.415  24.487 1.00 . D D .  84 LYS HZ1  1 1 
       19 273844 4 1  88 LYS HZ2  H -15.224 -18.307  25.445 1.00 . D D .  84 LYS HZ2  1 1 
       19 273845 4 1  88 LYS HZ3  H -15.174 -18.180  23.752 1.00 . D D .  84 LYS HZ3  1 1 
       19 273846 4 1  88 LYS N    N -20.755 -14.325  22.551 1.00 . D D .  84 LYS N    1 1 
       19 273847 4 1  88 LYS NZ   N -15.770 -18.426  24.569 1.00 . D D .  84 LYS NZ   1 1 
       19 273848 4 1  88 LYS O    O -18.454 -11.935  23.417 1.00 . D D .  84 LYS O    1 1 
       19 273849 4 1  89 ASP C    C -17.836 -12.255  19.284 1.00 . D D .  85 ASP C    1 1 
       19 273850 4 1  89 ASP CA   C -17.598 -12.135  20.785 1.00 . D D .  85 ASP CA   1 1 
       19 273851 4 1  89 ASP CB   C -16.114 -12.355  21.088 1.00 . D D .  85 ASP CB   1 1 
       19 273852 4 1  89 ASP CG   C -15.325 -11.086  20.785 1.00 . D D .  85 ASP CG   1 1 
       19 273853 4 1  89 ASP H    H -18.694 -13.934  21.038 1.00 . D D .  85 ASP H    1 1 
       19 273854 4 1  89 ASP HA   H -17.880 -11.145  21.110 1.00 . D D .  85 ASP HA   1 1 
       19 273855 4 1  89 ASP HB2  H -15.996 -12.612  22.131 1.00 . D D .  85 ASP HB2  1 1 
       19 273856 4 1  89 ASP HB3  H -15.740 -13.161  20.474 1.00 . D D .  85 ASP HB3  1 1 
       19 273857 4 1  89 ASP N    N -18.403 -13.119  21.501 1.00 . D D .  85 ASP N    1 1 
       19 273858 4 1  89 ASP O    O -18.173 -13.329  18.787 1.00 . D D .  85 ASP O    1 1 
       19 273859 4 1  89 ASP OD1  O -15.180 -10.766  19.617 1.00 . D D .  85 ASP OD1  1 1 
       19 273860 4 1  89 ASP OD2  O -14.876 -10.452  21.726 1.00 . D D .  85 ASP OD2  1 1 
       19 273861 4 1  90 VAL C    C -16.676 -10.536  16.394 1.00 . D D .  86 VAL C    1 1 
       19 273862 4 1  90 VAL CA   C -17.871 -11.157  17.113 1.00 . D D .  86 VAL CA   1 1 
       19 273863 4 1  90 VAL CB   C -19.150 -10.386  16.760 1.00 . D D .  86 VAL CB   1 1 
       19 273864 4 1  90 VAL CG1  C -19.422 -10.491  15.257 1.00 . D D .  86 VAL CG1  1 1 
       19 273865 4 1  90 VAL CG2  C -20.341 -10.977  17.520 1.00 . D D .  86 VAL CG2  1 1 
       19 273866 4 1  90 VAL H    H -17.384 -10.322  19.005 1.00 . D D .  86 VAL H    1 1 
       19 273867 4 1  90 VAL HA   H -17.981 -12.177  16.770 1.00 . D D .  86 VAL HA   1 1 
       19 273868 4 1  90 VAL HB   H -19.028  -9.347  17.031 1.00 . D D .  86 VAL HB   1 1 
       19 273869 4 1  90 VAL HG11 H -19.590 -11.525  14.992 1.00 . D D .  86 VAL HG11 1 1 
       19 273870 4 1  90 VAL HG12 H -18.573 -10.112  14.709 1.00 . D D .  86 VAL HG12 1 1 
       19 273871 4 1  90 VAL HG13 H -20.299  -9.910  15.008 1.00 . D D .  86 VAL HG13 1 1 
       19 273872 4 1  90 VAL HG21 H -21.244 -10.454  17.238 1.00 . D D .  86 VAL HG21 1 1 
       19 273873 4 1  90 VAL HG22 H -20.180 -10.867  18.583 1.00 . D D .  86 VAL HG22 1 1 
       19 273874 4 1  90 VAL HG23 H -20.441 -12.024  17.277 1.00 . D D .  86 VAL HG23 1 1 
       19 273875 4 1  90 VAL N    N -17.658 -11.153  18.559 1.00 . D D .  86 VAL N    1 1 
       19 273876 4 1  90 VAL O    O -16.197  -9.466  16.772 1.00 . D D .  86 VAL O    1 1 
       19 273877 4 1  91 ILE C    C -15.571 -10.540  13.096 1.00 . D D .  87 ILE C    1 1 
       19 273878 4 1  91 ILE CA   C -15.102 -10.716  14.538 1.00 . D D .  87 ILE CA   1 1 
       19 273879 4 1  91 ILE CB   C -13.919 -11.691  14.576 1.00 . D D .  87 ILE CB   1 1 
       19 273880 4 1  91 ILE CD1  C -13.106 -10.705  16.765 1.00 . D D .  87 ILE CD1  1 1 
       19 273881 4 1  91 ILE CG1  C -13.505 -11.988  16.027 1.00 . D D .  87 ILE CG1  1 1 
       19 273882 4 1  91 ILE CG2  C -12.733 -11.093  13.815 1.00 . D D .  87 ILE CG2  1 1 
       19 273883 4 1  91 ILE H    H -16.607 -12.083  15.132 1.00 . D D .  87 ILE H    1 1 
       19 273884 4 1  91 ILE HA   H -14.782  -9.757  14.917 1.00 . D D .  87 ILE HA   1 1 
       19 273885 4 1  91 ILE HB   H -14.212 -12.613  14.096 1.00 . D D .  87 ILE HB   1 1 
       19 273886 4 1  91 ILE HD11 H -13.957 -10.042  16.823 1.00 . D D .  87 ILE HD11 1 1 
       19 273887 4 1  91 ILE HD12 H -12.301 -10.214  16.238 1.00 . D D .  87 ILE HD12 1 1 
       19 273888 4 1  91 ILE HD13 H -12.779 -10.954  17.765 1.00 . D D .  87 ILE HD13 1 1 
       19 273889 4 1  91 ILE HG12 H -14.331 -12.452  16.543 1.00 . D D .  87 ILE HG12 1 1 
       19 273890 4 1  91 ILE HG13 H -12.665 -12.669  16.021 1.00 . D D .  87 ILE HG13 1 1 
       19 273891 4 1  91 ILE HG21 H -12.470 -10.139  14.250 1.00 . D D .  87 ILE HG21 1 1 
       19 273892 4 1  91 ILE HG22 H -13.005 -10.952  12.778 1.00 . D D .  87 ILE HG22 1 1 
       19 273893 4 1  91 ILE HG23 H -11.889 -11.763  13.879 1.00 . D D .  87 ILE HG23 1 1 
       19 273894 4 1  91 ILE N    N -16.204 -11.219  15.355 1.00 . D D .  87 ILE N    1 1 
       19 273895 4 1  91 ILE O    O -16.120 -11.467  12.496 1.00 . D D .  87 ILE O    1 1 
       19 273896 4 1  92 LEU C    C -14.598  -8.912  10.244 1.00 . D D .  88 LEU C    1 1 
       19 273897 4 1  92 LEU CA   C -15.791  -9.049  11.185 1.00 . D D .  88 LEU CA   1 1 
       19 273898 4 1  92 LEU CB   C -16.595  -7.748  11.178 1.00 . D D .  88 LEU CB   1 1 
       19 273899 4 1  92 LEU CD1  C -18.494  -8.474   9.723 1.00 . D D .  88 LEU CD1  1 1 
       19 273900 4 1  92 LEU CD2  C -17.694  -6.109   9.647 1.00 . D D .  88 LEU CD2  1 1 
       19 273901 4 1  92 LEU CG   C -17.264  -7.568   9.813 1.00 . D D .  88 LEU CG   1 1 
       19 273902 4 1  92 LEU H    H -14.885  -8.662  13.061 1.00 . D D .  88 LEU H    1 1 
       19 273903 4 1  92 LEU HA   H -16.424  -9.847  10.827 1.00 . D D .  88 LEU HA   1 1 
       19 273904 4 1  92 LEU HB2  H -17.351  -7.788  11.948 1.00 . D D .  88 LEU HB2  1 1 
       19 273905 4 1  92 LEU HB3  H -15.935  -6.915  11.363 1.00 . D D .  88 LEU HB3  1 1 
       19 273906 4 1  92 LEU HD11 H -18.181  -9.507   9.726 1.00 . D D .  88 LEU HD11 1 1 
       19 273907 4 1  92 LEU HD12 H -19.030  -8.263   8.810 1.00 . D D .  88 LEU HD12 1 1 
       19 273908 4 1  92 LEU HD13 H -19.139  -8.290  10.570 1.00 . D D .  88 LEU HD13 1 1 
       19 273909 4 1  92 LEU HD21 H -18.112  -5.748  10.576 1.00 . D D .  88 LEU HD21 1 1 
       19 273910 4 1  92 LEU HD22 H -18.440  -6.040   8.867 1.00 . D D .  88 LEU HD22 1 1 
       19 273911 4 1  92 LEU HD23 H -16.837  -5.508   9.380 1.00 . D D .  88 LEU HD23 1 1 
       19 273912 4 1  92 LEU HG   H -16.567  -7.830   9.033 1.00 . D D .  88 LEU HG   1 1 
       19 273913 4 1  92 LEU N    N -15.352  -9.351  12.545 1.00 . D D .  88 LEU N    1 1 
       19 273914 4 1  92 LEU O    O -13.631  -8.210  10.547 1.00 . D D .  88 LEU O    1 1 
       19 273915 4 1  93 ASP C    C -14.235  -9.093   6.751 1.00 . D D .  89 ASP C    1 1 
       19 273916 4 1  93 ASP CA   C -13.628  -9.510   8.088 1.00 . D D .  89 ASP CA   1 1 
       19 273917 4 1  93 ASP CB   C -12.941 -10.869   7.937 1.00 . D D .  89 ASP CB   1 1 
       19 273918 4 1  93 ASP CG   C -11.763 -10.752   6.976 1.00 . D D .  89 ASP CG   1 1 
       19 273919 4 1  93 ASP H    H -15.450 -10.162   8.937 1.00 . D D .  89 ASP H    1 1 
       19 273920 4 1  93 ASP HA   H -12.894  -8.776   8.384 1.00 . D D .  89 ASP HA   1 1 
       19 273921 4 1  93 ASP HB2  H -12.587 -11.199   8.902 1.00 . D D .  89 ASP HB2  1 1 
       19 273922 4 1  93 ASP HB3  H -13.648 -11.587   7.548 1.00 . D D .  89 ASP HB3  1 1 
       19 273923 4 1  93 ASP N    N -14.674  -9.590   9.103 1.00 . D D .  89 ASP N    1 1 
       19 273924 4 1  93 ASP O    O -15.389  -9.410   6.463 1.00 . D D .  89 ASP O    1 1 
       19 273925 4 1  93 ASP OD1  O -11.997 -10.760   5.780 1.00 . D D .  89 ASP OD1  1 1 
       19 273926 4 1  93 ASP OD2  O -10.643 -10.657   7.453 1.00 . D D .  89 ASP OD2  1 1 
       19 273927 4 1  94 GLU C    C -14.765  -8.866   3.854 1.00 . D D .  90 GLU C    1 1 
       19 273928 4 1  94 GLU CA   C -13.928  -7.872   4.662 1.00 . D D .  90 GLU CA   1 1 
       19 273929 4 1  94 GLU CB   C -12.746  -7.401   3.812 1.00 . D D .  90 GLU CB   1 1 
       19 273930 4 1  94 GLU CD   C -10.858  -5.707   3.703 1.00 . D D .  90 GLU CD   1 1 
       19 273931 4 1  94 GLU CG   C -12.005  -6.276   4.545 1.00 . D D .  90 GLU CG   1 1 
       19 273932 4 1  94 GLU H    H -12.487  -8.340   6.145 1.00 . D D .  90 GLU H    1 1 
       19 273933 4 1  94 GLU HA   H -14.542  -7.015   4.894 1.00 . D D .  90 GLU HA   1 1 
       19 273934 4 1  94 GLU HB2  H -12.074  -8.228   3.642 1.00 . D D .  90 GLU HB2  1 1 
       19 273935 4 1  94 GLU HB3  H -13.110  -7.030   2.865 1.00 . D D .  90 GLU HB3  1 1 
       19 273936 4 1  94 GLU HG2  H -12.702  -5.482   4.771 1.00 . D D .  90 GLU HG2  1 1 
       19 273937 4 1  94 GLU HG3  H -11.604  -6.666   5.470 1.00 . D D .  90 GLU HG3  1 1 
       19 273938 4 1  94 GLU N    N -13.435  -8.441   5.916 1.00 . D D .  90 GLU N    1 1 
       19 273939 4 1  94 GLU O    O -15.722  -8.470   3.189 1.00 . D D .  90 GLU O    1 1 
       19 273940 4 1  94 GLU OE1  O -10.528  -6.282   2.676 1.00 . D D .  90 GLU OE1  1 1 
       19 273941 4 1  94 GLU OE2  O -10.320  -4.688   4.104 1.00 . D D .  90 GLU OE2  1 1 
       19 273942 4 1  95 ASN C    C -15.499 -12.384   3.922 1.00 . D D .  91 ASN C    1 1 
       19 273943 4 1  95 ASN CA   C -15.105 -11.155   3.099 1.00 . D D .  91 ASN CA   1 1 
       19 273944 4 1  95 ASN CB   C -14.201 -11.587   1.942 1.00 . D D .  91 ASN CB   1 1 
       19 273945 4 1  95 ASN CG   C -13.885 -10.389   1.052 1.00 . D D .  91 ASN CG   1 1 
       19 273946 4 1  95 ASN H    H -13.675 -10.424   4.493 1.00 . D D .  91 ASN H    1 1 
       19 273947 4 1  95 ASN HA   H -16.003 -10.721   2.684 1.00 . D D .  91 ASN HA   1 1 
       19 273948 4 1  95 ASN HB2  H -13.281 -11.992   2.338 1.00 . D D .  91 ASN HB2  1 1 
       19 273949 4 1  95 ASN HB3  H -14.705 -12.342   1.356 1.00 . D D .  91 ASN HB3  1 1 
       19 273950 4 1  95 ASN HD21 H -15.789 -10.000   0.645 1.00 . D D .  91 ASN HD21 1 1 
       19 273951 4 1  95 ASN HD22 H -14.664  -8.956  -0.080 1.00 . D D .  91 ASN HD22 1 1 
       19 273952 4 1  95 ASN N    N -14.412 -10.150   3.905 1.00 . D D .  91 ASN N    1 1 
       19 273953 4 1  95 ASN ND2  N -14.861  -9.727   0.492 1.00 . D D .  91 ASN ND2  1 1 
       19 273954 4 1  95 ASN O    O -15.555 -13.495   3.392 1.00 . D D .  91 ASN O    1 1 
       19 273955 4 1  95 ASN OD1  O -12.717 -10.049   0.860 1.00 . D D .  91 ASN OD1  1 1 
       19 273956 4 1  96 LEU C    C -16.750 -12.808   7.384 1.00 . D D .  92 LEU C    1 1 
       19 273957 4 1  96 LEU CA   C -16.157 -13.306   6.072 1.00 . D D .  92 LEU CA   1 1 
       19 273958 4 1  96 LEU CB   C -14.932 -14.178   6.359 1.00 . D D .  92 LEU CB   1 1 
       19 273959 4 1  96 LEU CD1  C -15.878 -16.356   5.583 1.00 . D D .  92 LEU CD1  1 1 
       19 273960 4 1  96 LEU CD2  C -14.215 -16.312   7.442 1.00 . D D .  92 LEU CD2  1 1 
       19 273961 4 1  96 LEU CG   C -15.388 -15.571   6.799 1.00 . D D .  92 LEU CG   1 1 
       19 273962 4 1  96 LEU H    H -15.743 -11.284   5.580 1.00 . D D .  92 LEU H    1 1 
       19 273963 4 1  96 LEU HA   H -16.894 -13.906   5.560 1.00 . D D .  92 LEU HA   1 1 
       19 273964 4 1  96 LEU HB2  H -14.331 -14.261   5.466 1.00 . D D .  92 LEU HB2  1 1 
       19 273965 4 1  96 LEU HB3  H -14.346 -13.729   7.148 1.00 . D D .  92 LEU HB3  1 1 
       19 273966 4 1  96 LEU HD11 H -16.891 -16.061   5.349 1.00 . D D .  92 LEU HD11 1 1 
       19 273967 4 1  96 LEU HD12 H -15.853 -17.413   5.801 1.00 . D D .  92 LEU HD12 1 1 
       19 273968 4 1  96 LEU HD13 H -15.239 -16.148   4.738 1.00 . D D .  92 LEU HD13 1 1 
       19 273969 4 1  96 LEU HD21 H -13.397 -16.370   6.739 1.00 . D D .  92 LEU HD21 1 1 
       19 273970 4 1  96 LEU HD22 H -14.527 -17.308   7.717 1.00 . D D .  92 LEU HD22 1 1 
       19 273971 4 1  96 LEU HD23 H -13.892 -15.779   8.326 1.00 . D D .  92 LEU HD23 1 1 
       19 273972 4 1  96 LEU HG   H -16.192 -15.477   7.515 1.00 . D D .  92 LEU HG   1 1 
       19 273973 4 1  96 LEU N    N -15.777 -12.189   5.209 1.00 . D D .  92 LEU N    1 1 
       19 273974 4 1  96 LEU O    O -16.381 -11.744   7.878 1.00 . D D .  92 LEU O    1 1 
       19 273975 4 1  97 ILE C    C -18.106 -14.410  10.205 1.00 . D D .  93 ILE C    1 1 
       19 273976 4 1  97 ILE CA   C -18.264 -13.237   9.243 1.00 . D D .  93 ILE CA   1 1 
       19 273977 4 1  97 ILE CB   C -19.752 -12.906   9.061 1.00 . D D .  93 ILE CB   1 1 
       19 273978 4 1  97 ILE CD1  C -21.379 -11.614   7.668 1.00 . D D .  93 ILE CD1  1 1 
       19 273979 4 1  97 ILE CG1  C -19.907 -11.762   8.054 1.00 . D D .  93 ILE CG1  1 1 
       19 273980 4 1  97 ILE CG2  C -20.360 -12.479  10.400 1.00 . D D .  93 ILE CG2  1 1 
       19 273981 4 1  97 ILE H    H -17.948 -14.412   7.511 1.00 . D D .  93 ILE H    1 1 
       19 273982 4 1  97 ILE HA   H -17.760 -12.374   9.655 1.00 . D D .  93 ILE HA   1 1 
       19 273983 4 1  97 ILE HB   H -20.270 -13.781   8.695 1.00 . D D .  93 ILE HB   1 1 
       19 273984 4 1  97 ILE HD11 H -21.921 -11.157   8.482 1.00 . D D .  93 ILE HD11 1 1 
       19 273985 4 1  97 ILE HD12 H -21.796 -12.589   7.459 1.00 . D D .  93 ILE HD12 1 1 
       19 273986 4 1  97 ILE HD13 H -21.460 -10.993   6.787 1.00 . D D .  93 ILE HD13 1 1 
       19 273987 4 1  97 ILE HG12 H -19.556 -10.843   8.500 1.00 . D D .  93 ILE HG12 1 1 
       19 273988 4 1  97 ILE HG13 H -19.327 -11.979   7.168 1.00 . D D .  93 ILE HG13 1 1 
       19 273989 4 1  97 ILE HG21 H -19.756 -11.698  10.835 1.00 . D D .  93 ILE HG21 1 1 
       19 273990 4 1  97 ILE HG22 H -20.389 -13.326  11.069 1.00 . D D .  93 ILE HG22 1 1 
       19 273991 4 1  97 ILE HG23 H -21.363 -12.114  10.240 1.00 . D D .  93 ILE HG23 1 1 
       19 273992 4 1  97 ILE N    N -17.667 -13.584   7.957 1.00 . D D .  93 ILE N    1 1 
       19 273993 4 1  97 ILE O    O -18.591 -15.508   9.934 1.00 . D D .  93 ILE O    1 1 
       19 273994 4 1  98 VAL C    C -17.793 -14.861  13.648 1.00 . D D .  94 VAL C    1 1 
       19 273995 4 1  98 VAL CA   C -17.190 -15.244  12.301 1.00 . D D .  94 VAL CA   1 1 
       19 273996 4 1  98 VAL CB   C -15.683 -15.497  12.457 1.00 . D D .  94 VAL CB   1 1 
       19 273997 4 1  98 VAL CG1  C -15.449 -16.672  13.410 1.00 . D D .  94 VAL CG1  1 1 
       19 273998 4 1  98 VAL CG2  C -15.071 -15.831  11.092 1.00 . D D .  94 VAL CG2  1 1 
       19 273999 4 1  98 VAL H    H -17.075 -13.282  11.503 1.00 . D D .  94 VAL H    1 1 
       19 274000 4 1  98 VAL HA   H -17.659 -16.157  11.961 1.00 . D D .  94 VAL HA   1 1 
       19 274001 4 1  98 VAL HB   H -15.212 -14.612  12.858 1.00 . D D .  94 VAL HB   1 1 
       19 274002 4 1  98 VAL HG11 H -14.394 -16.759  13.622 1.00 . D D .  94 VAL HG11 1 1 
       19 274003 4 1  98 VAL HG12 H -15.800 -17.585  12.950 1.00 . D D .  94 VAL HG12 1 1 
       19 274004 4 1  98 VAL HG13 H -15.988 -16.504  14.330 1.00 . D D .  94 VAL HG13 1 1 
       19 274005 4 1  98 VAL HG21 H -14.856 -14.916  10.562 1.00 . D D .  94 VAL HG21 1 1 
       19 274006 4 1  98 VAL HG22 H -15.770 -16.423  10.521 1.00 . D D .  94 VAL HG22 1 1 
       19 274007 4 1  98 VAL HG23 H -14.158 -16.389  11.232 1.00 . D D .  94 VAL HG23 1 1 
       19 274008 4 1  98 VAL N    N -17.425 -14.181  11.325 1.00 . D D .  94 VAL N    1 1 
       19 274009 4 1  98 VAL O    O -17.508 -13.791  14.185 1.00 . D D .  94 VAL O    1 1 
       19 274010 4 1  99 VAL C    C -18.936 -16.607  16.464 1.00 . D D .  95 VAL C    1 1 
       19 274011 4 1  99 VAL CA   C -19.278 -15.498  15.474 1.00 . D D .  95 VAL CA   1 1 
       19 274012 4 1  99 VAL CB   C -20.798 -15.426  15.278 1.00 . D D .  95 VAL CB   1 1 
       19 274013 4 1  99 VAL CG1  C -21.475 -15.065  16.604 1.00 . D D .  95 VAL CG1  1 1 
       19 274014 4 1  99 VAL CG2  C -21.139 -14.355  14.238 1.00 . D D .  95 VAL CG2  1 1 
       19 274015 4 1  99 VAL H    H -18.779 -16.597  13.731 1.00 . D D .  95 VAL H    1 1 
       19 274016 4 1  99 VAL HA   H -18.934 -14.555  15.876 1.00 . D D .  95 VAL HA   1 1 
       19 274017 4 1  99 VAL HB   H -21.162 -16.386  14.941 1.00 . D D .  95 VAL HB   1 1 
       19 274018 4 1  99 VAL HG11 H -22.548 -15.124  16.487 1.00 . D D .  95 VAL HG11 1 1 
       19 274019 4 1  99 VAL HG12 H -21.199 -14.060  16.887 1.00 . D D .  95 VAL HG12 1 1 
       19 274020 4 1  99 VAL HG13 H -21.159 -15.755  17.370 1.00 . D D .  95 VAL HG13 1 1 
       19 274021 4 1  99 VAL HG21 H -20.881 -13.381  14.625 1.00 . D D .  95 VAL HG21 1 1 
       19 274022 4 1  99 VAL HG22 H -22.198 -14.387  14.022 1.00 . D D .  95 VAL HG22 1 1 
       19 274023 4 1  99 VAL HG23 H -20.581 -14.541  13.332 1.00 . D D .  95 VAL HG23 1 1 
       19 274024 4 1  99 VAL N    N -18.616 -15.749  14.194 1.00 . D D .  95 VAL N    1 1 
       19 274025 4 1  99 VAL O    O -18.976 -17.789  16.124 1.00 . D D .  95 VAL O    1 1 
       19 274026 4 1 100 ILE C    C -19.283 -17.075  19.862 1.00 . D D .  96 ILE C    1 1 
       19 274027 4 1 100 ILE CA   C -18.260 -17.177  18.735 1.00 . D D .  96 ILE CA   1 1 
       19 274028 4 1 100 ILE CB   C -16.861 -16.890  19.294 1.00 . D D .  96 ILE CB   1 1 
       19 274029 4 1 100 ILE CD1  C -14.516 -16.285  18.683 1.00 . D D .  96 ILE CD1  1 1 
       19 274030 4 1 100 ILE CG1  C -15.826 -16.883  18.164 1.00 . D D .  96 ILE CG1  1 1 
       19 274031 4 1 100 ILE CG2  C -16.479 -17.971  20.308 1.00 . D D .  96 ILE CG2  1 1 
       19 274032 4 1 100 ILE H    H -18.560 -15.259  17.893 1.00 . D D .  96 ILE H    1 1 
       19 274033 4 1 100 ILE HA   H -18.279 -18.178  18.327 1.00 . D D .  96 ILE HA   1 1 
       19 274034 4 1 100 ILE HB   H -16.864 -15.927  19.785 1.00 . D D .  96 ILE HB   1 1 
       19 274035 4 1 100 ILE HD11 H -13.946 -17.050  19.188 1.00 . D D .  96 ILE HD11 1 1 
       19 274036 4 1 100 ILE HD12 H -14.736 -15.484  19.374 1.00 . D D .  96 ILE HD12 1 1 
       19 274037 4 1 100 ILE HD13 H -13.945 -15.898  17.853 1.00 . D D .  96 ILE HD13 1 1 
       19 274038 4 1 100 ILE HG12 H -15.651 -17.895  17.828 1.00 . D D .  96 ILE HG12 1 1 
       19 274039 4 1 100 ILE HG13 H -16.185 -16.286  17.340 1.00 . D D .  96 ILE HG13 1 1 
       19 274040 4 1 100 ILE HG21 H -16.332 -18.910  19.795 1.00 . D D .  96 ILE HG21 1 1 
       19 274041 4 1 100 ILE HG22 H -17.270 -18.078  21.035 1.00 . D D .  96 ILE HG22 1 1 
       19 274042 4 1 100 ILE HG23 H -15.565 -17.687  20.810 1.00 . D D .  96 ILE HG23 1 1 
       19 274043 4 1 100 ILE N    N -18.593 -16.217  17.687 1.00 . D D .  96 ILE N    1 1 
       19 274044 4 1 100 ILE O    O -19.529 -15.989  20.382 1.00 . D D .  96 ILE O    1 1 
       19 274045 4 1 101 THR C    C -20.296 -18.668  22.626 1.00 . D D .  97 THR C    1 1 
       19 274046 4 1 101 THR CA   C -20.882 -18.220  21.290 1.00 . D D .  97 THR CA   1 1 
       19 274047 4 1 101 THR CB   C -22.023 -19.162  20.897 1.00 . D D .  97 THR CB   1 1 
       19 274048 4 1 101 THR CG2  C -22.665 -18.681  19.594 1.00 . D D .  97 THR CG2  1 1 
       19 274049 4 1 101 THR H    H -19.595 -19.052  19.825 1.00 . D D .  97 THR H    1 1 
       19 274050 4 1 101 THR HA   H -21.280 -17.223  21.403 1.00 . D D .  97 THR HA   1 1 
       19 274051 4 1 101 THR HB   H -22.768 -19.170  21.678 1.00 . D D .  97 THR HB   1 1 
       19 274052 4 1 101 THR HG1  H -22.256 -21.075  20.634 1.00 . D D .  97 THR HG1  1 1 
       19 274053 4 1 101 THR HG21 H -23.227 -19.490  19.149 1.00 . D D .  97 THR HG21 1 1 
       19 274054 4 1 101 THR HG22 H -21.895 -18.357  18.909 1.00 . D D .  97 THR HG22 1 1 
       19 274055 4 1 101 THR HG23 H -23.329 -17.855  19.804 1.00 . D D .  97 THR HG23 1 1 
       19 274056 4 1 101 THR N    N -19.860 -18.210  20.247 1.00 . D D .  97 THR N    1 1 
       19 274057 4 1 101 THR O    O -19.325 -19.423  22.674 1.00 . D D .  97 THR O    1 1 
       19 274058 4 1 101 THR OG1  O -21.510 -20.475  20.719 1.00 . D D .  97 THR OG1  1 1 
       19 274059 4 1 102 GLU C    C -20.338 -20.089  25.269 1.00 . D D .  98 GLU C    1 1 
       19 274060 4 1 102 GLU CA   C -20.429 -18.574  25.050 1.00 . D D .  98 GLU CA   1 1 
       19 274061 4 1 102 GLU CB   C -21.336 -17.954  26.114 1.00 . D D .  98 GLU CB   1 1 
       19 274062 4 1 102 GLU CD   C -22.095 -15.745  27.108 1.00 . D D .  98 GLU CD   1 1 
       19 274063 4 1 102 GLU CG   C -21.269 -16.426  26.012 1.00 . D D .  98 GLU CG   1 1 
       19 274064 4 1 102 GLU H    H -21.717 -17.670  23.626 1.00 . D D .  98 GLU H    1 1 
       19 274065 4 1 102 GLU HA   H -19.442 -18.156  25.167 1.00 . D D .  98 GLU HA   1 1 
       19 274066 4 1 102 GLU HB2  H -22.352 -18.284  25.955 1.00 . D D .  98 GLU HB2  1 1 
       19 274067 4 1 102 GLU HB3  H -21.003 -18.262  27.093 1.00 . D D .  98 GLU HB3  1 1 
       19 274068 4 1 102 GLU HG2  H -20.238 -16.114  26.105 1.00 . D D .  98 GLU HG2  1 1 
       19 274069 4 1 102 GLU HG3  H -21.642 -16.121  25.046 1.00 . D D .  98 GLU HG3  1 1 
       19 274070 4 1 102 GLU N    N -20.918 -18.231  23.717 1.00 . D D .  98 GLU N    1 1 
       19 274071 4 1 102 GLU O    O -19.568 -20.545  26.115 1.00 . D D .  98 GLU O    1 1 
       19 274072 4 1 102 GLU OE1  O -22.843 -16.420  27.799 1.00 . D D .  98 GLU OE1  1 1 
       19 274073 4 1 102 GLU OE2  O -21.963 -14.539  27.241 1.00 . D D .  98 GLU OE2  1 1 
       19 274074 4 1 103 GLU C    C -19.933 -23.002  23.973 1.00 . D D .  99 GLU C    1 1 
       19 274075 4 1 103 GLU CA   C -21.111 -22.323  24.682 1.00 . D D .  99 GLU CA   1 1 
       19 274076 4 1 103 GLU CB   C -22.421 -22.903  24.142 1.00 . D D .  99 GLU CB   1 1 
       19 274077 4 1 103 GLU CD   C -23.594 -22.765  26.391 1.00 . D D .  99 GLU CD   1 1 
       19 274078 4 1 103 GLU CG   C -23.606 -22.322  24.924 1.00 . D D .  99 GLU CG   1 1 
       19 274079 4 1 103 GLU H    H -21.699 -20.462  23.845 1.00 . D D .  99 GLU H    1 1 
       19 274080 4 1 103 GLU HA   H -21.051 -22.547  25.737 1.00 . D D .  99 GLU HA   1 1 
       19 274081 4 1 103 GLU HB2  H -22.519 -22.651  23.097 1.00 . D D .  99 GLU HB2  1 1 
       19 274082 4 1 103 GLU HB3  H -22.412 -23.976  24.254 1.00 . D D .  99 GLU HB3  1 1 
       19 274083 4 1 103 GLU HG2  H -23.560 -21.244  24.883 1.00 . D D .  99 GLU HG2  1 1 
       19 274084 4 1 103 GLU HG3  H -24.527 -22.652  24.463 1.00 . D D .  99 GLU HG3  1 1 
       19 274085 4 1 103 GLU N    N -21.114 -20.869  24.519 1.00 . D D .  99 GLU N    1 1 
       19 274086 4 1 103 GLU O    O -19.985 -24.204  23.717 1.00 . D D .  99 GLU O    1 1 
       19 274087 4 1 103 GLU OE1  O -22.814 -23.637  26.746 1.00 . D D .  99 GLU OE1  1 1 
       19 274088 4 1 103 GLU OE2  O -24.379 -22.219  27.148 1.00 . D D .  99 GLU OE2  1 1 
       19 274089 4 1 104 ASN C    C -18.012 -23.406  21.643 1.00 . D D . 100 ASN C    1 1 
       19 274090 4 1 104 ASN CA   C -17.692 -22.810  23.014 1.00 . D D . 100 ASN CA   1 1 
       19 274091 4 1 104 ASN CB   C -17.064 -23.877  23.922 1.00 . D D . 100 ASN CB   1 1 
       19 274092 4 1 104 ASN CG   C -16.695 -23.280  25.280 1.00 . D D . 100 ASN CG   1 1 
       19 274093 4 1 104 ASN H    H -18.943 -21.273  23.752 1.00 . D D . 100 ASN H    1 1 
       19 274094 4 1 104 ASN HA   H -16.973 -22.015  22.879 1.00 . D D . 100 ASN HA   1 1 
       19 274095 4 1 104 ASN HB2  H -17.765 -24.685  24.067 1.00 . D D . 100 ASN HB2  1 1 
       19 274096 4 1 104 ASN HB3  H -16.173 -24.262  23.451 1.00 . D D . 100 ASN HB3  1 1 
       19 274097 4 1 104 ASN HD21 H -15.456 -24.759  25.771 1.00 . D D . 100 ASN HD21 1 1 
       19 274098 4 1 104 ASN HD22 H -15.613 -23.528  26.927 1.00 . D D . 100 ASN HD22 1 1 
       19 274099 4 1 104 ASN N    N -18.890 -22.243  23.633 1.00 . D D . 100 ASN N    1 1 
       19 274100 4 1 104 ASN ND2  N -15.852 -23.909  26.055 1.00 . D D . 100 ASN ND2  1 1 
       19 274101 4 1 104 ASN O    O -17.467 -24.441  21.257 1.00 . D D . 100 ASN O    1 1 
       19 274102 4 1 104 ASN OD1  O -17.178 -22.209  25.649 1.00 . D D . 100 ASN OD1  1 1 
       19 274103 4 1 105 GLU C    C -18.823 -22.085  18.549 1.00 . D D . 101 GLU C    1 1 
       19 274104 4 1 105 GLU CA   C -19.242 -23.155  19.551 1.00 . D D . 101 GLU CA   1 1 
       19 274105 4 1 105 GLU CB   C -20.751 -23.388  19.449 1.00 . D D . 101 GLU CB   1 1 
       19 274106 4 1 105 GLU CD   C -22.599 -24.155  17.880 1.00 . D D . 101 GLU CD   1 1 
       19 274107 4 1 105 GLU CG   C -21.087 -23.988  18.077 1.00 . D D . 101 GLU CG   1 1 
       19 274108 4 1 105 GLU H    H -19.317 -21.934  21.279 1.00 . D D . 101 GLU H    1 1 
       19 274109 4 1 105 GLU HA   H -18.729 -24.077  19.316 1.00 . D D . 101 GLU HA   1 1 
       19 274110 4 1 105 GLU HB2  H -21.063 -24.068  20.227 1.00 . D D . 101 GLU HB2  1 1 
       19 274111 4 1 105 GLU HB3  H -21.269 -22.448  19.562 1.00 . D D . 101 GLU HB3  1 1 
       19 274112 4 1 105 GLU HG2  H -20.703 -23.337  17.305 1.00 . D D . 101 GLU HG2  1 1 
       19 274113 4 1 105 GLU HG3  H -20.610 -24.953  17.991 1.00 . D D . 101 GLU HG3  1 1 
       19 274114 4 1 105 GLU N    N -18.892 -22.733  20.903 1.00 . D D . 101 GLU N    1 1 
       19 274115 4 1 105 GLU O    O -18.929 -20.891  18.826 1.00 . D D . 101 GLU O    1 1 
       19 274116 4 1 105 GLU OE1  O -23.360 -23.837  18.782 1.00 . D D . 101 GLU OE1  1 1 
       19 274117 4 1 105 GLU OE2  O -22.976 -24.606  16.811 1.00 . D D . 101 GLU OE2  1 1 
       19 274118 4 1 106 VAL C    C -18.808 -21.700  15.123 1.00 . D D . 102 VAL C    1 1 
       19 274119 4 1 106 VAL CA   C -17.900 -21.600  16.345 1.00 . D D . 102 VAL CA   1 1 
       19 274120 4 1 106 VAL CB   C -16.455 -21.930  15.945 1.00 . D D . 102 VAL CB   1 1 
       19 274121 4 1 106 VAL CG1  C -15.949 -20.898  14.932 1.00 . D D . 102 VAL CG1  1 1 
       19 274122 4 1 106 VAL CG2  C -15.551 -21.896  17.181 1.00 . D D . 102 VAL CG2  1 1 
       19 274123 4 1 106 VAL H    H -18.333 -23.483  17.209 1.00 . D D . 102 VAL H    1 1 
       19 274124 4 1 106 VAL HA   H -17.933 -20.588  16.723 1.00 . D D . 102 VAL HA   1 1 
       19 274125 4 1 106 VAL HB   H -16.420 -22.915  15.501 1.00 . D D . 102 VAL HB   1 1 
       19 274126 4 1 106 VAL HG11 H -14.973 -21.193  14.576 1.00 . D D . 102 VAL HG11 1 1 
       19 274127 4 1 106 VAL HG12 H -15.882 -19.931  15.409 1.00 . D D . 102 VAL HG12 1 1 
       19 274128 4 1 106 VAL HG13 H -16.635 -20.844  14.100 1.00 . D D . 102 VAL HG13 1 1 
       19 274129 4 1 106 VAL HG21 H -15.700 -20.964  17.710 1.00 . D D . 102 VAL HG21 1 1 
       19 274130 4 1 106 VAL HG22 H -14.518 -21.975  16.876 1.00 . D D . 102 VAL HG22 1 1 
       19 274131 4 1 106 VAL HG23 H -15.799 -22.721  17.832 1.00 . D D . 102 VAL HG23 1 1 
       19 274132 4 1 106 VAL N    N -18.359 -22.521  17.382 1.00 . D D . 102 VAL N    1 1 
       19 274133 4 1 106 VAL O    O -19.046 -22.791  14.601 1.00 . D D . 102 VAL O    1 1 
       19 274134 4 1 107 LEU C    C -19.547 -19.629  12.440 1.00 . D D . 103 LEU C    1 1 
       19 274135 4 1 107 LEU CA   C -20.195 -20.486  13.523 1.00 . D D . 103 LEU CA   1 1 
       19 274136 4 1 107 LEU CB   C -21.544 -19.864  13.907 1.00 . D D . 103 LEU CB   1 1 
       19 274137 4 1 107 LEU CD1  C -23.391 -19.841  15.587 1.00 . D D . 103 LEU CD1  1 1 
       19 274138 4 1 107 LEU CD2  C -22.593 -22.012  14.647 1.00 . D D . 103 LEU CD2  1 1 
       19 274139 4 1 107 LEU CG   C -22.167 -20.612  15.091 1.00 . D D . 103 LEU CG   1 1 
       19 274140 4 1 107 LEU H    H -19.104 -19.725  15.169 1.00 . D D . 103 LEU H    1 1 
       19 274141 4 1 107 LEU HA   H -20.361 -21.482  13.139 1.00 . D D . 103 LEU HA   1 1 
       19 274142 4 1 107 LEU HB2  H -21.392 -18.830  14.181 1.00 . D D . 103 LEU HB2  1 1 
       19 274143 4 1 107 LEU HB3  H -22.212 -19.917  13.062 1.00 . D D . 103 LEU HB3  1 1 
       19 274144 4 1 107 LEU HD11 H -24.066 -19.668  14.763 1.00 . D D . 103 LEU HD11 1 1 
       19 274145 4 1 107 LEU HD12 H -23.077 -18.893  16.001 1.00 . D D . 103 LEU HD12 1 1 
       19 274146 4 1 107 LEU HD13 H -23.895 -20.418  16.350 1.00 . D D . 103 LEU HD13 1 1 
       19 274147 4 1 107 LEU HD21 H -23.075 -22.519  15.469 1.00 . D D . 103 LEU HD21 1 1 
       19 274148 4 1 107 LEU HD22 H -21.722 -22.572  14.338 1.00 . D D . 103 LEU HD22 1 1 
       19 274149 4 1 107 LEU HD23 H -23.281 -21.933  13.819 1.00 . D D . 103 LEU HD23 1 1 
       19 274150 4 1 107 LEU HG   H -21.443 -20.689  15.888 1.00 . D D . 103 LEU HG   1 1 
       19 274151 4 1 107 LEU N    N -19.317 -20.551  14.688 1.00 . D D . 103 LEU N    1 1 
       19 274152 4 1 107 LEU O    O -19.051 -18.539  12.727 1.00 . D D . 103 LEU O    1 1 
       19 274153 4 1 108 ILE C    C -19.892 -19.146   8.953 1.00 . D D . 104 ILE C    1 1 
       19 274154 4 1 108 ILE CA   C -18.911 -19.388  10.099 1.00 . D D . 104 ILE CA   1 1 
       19 274155 4 1 108 ILE CB   C -17.703 -20.189   9.593 1.00 . D D . 104 ILE CB   1 1 
       19 274156 4 1 108 ILE CD1  C -15.631 -21.406  10.295 1.00 . D D . 104 ILE CD1  1 1 
       19 274157 4 1 108 ILE CG1  C -16.739 -20.456  10.754 1.00 . D D . 104 ILE CG1  1 1 
       19 274158 4 1 108 ILE CG2  C -16.965 -19.394   8.510 1.00 . D D . 104 ILE CG2  1 1 
       19 274159 4 1 108 ILE H    H -20.030 -20.948  11.008 1.00 . D D . 104 ILE H    1 1 
       19 274160 4 1 108 ILE HA   H -18.562 -18.429  10.457 1.00 . D D . 104 ILE HA   1 1 
       19 274161 4 1 108 ILE HB   H -18.041 -21.127   9.181 1.00 . D D . 104 ILE HB   1 1 
       19 274162 4 1 108 ILE HD11 H -16.071 -22.277   9.834 1.00 . D D . 104 ILE HD11 1 1 
       19 274163 4 1 108 ILE HD12 H -15.040 -21.708  11.148 1.00 . D D . 104 ILE HD12 1 1 
       19 274164 4 1 108 ILE HD13 H -14.998 -20.901   9.580 1.00 . D D . 104 ILE HD13 1 1 
       19 274165 4 1 108 ILE HG12 H -16.303 -19.523  11.079 1.00 . D D . 104 ILE HG12 1 1 
       19 274166 4 1 108 ILE HG13 H -17.278 -20.906  11.573 1.00 . D D . 104 ILE HG13 1 1 
       19 274167 4 1 108 ILE HG21 H -16.113 -19.961   8.163 1.00 . D D . 104 ILE HG21 1 1 
       19 274168 4 1 108 ILE HG22 H -16.629 -18.452   8.919 1.00 . D D . 104 ILE HG22 1 1 
       19 274169 4 1 108 ILE HG23 H -17.633 -19.207   7.682 1.00 . D D . 104 ILE HG23 1 1 
       19 274170 4 1 108 ILE N    N -19.567 -20.104  11.195 1.00 . D D . 104 ILE N    1 1 
       19 274171 4 1 108 ILE O    O -20.442 -20.097   8.393 1.00 . D D . 104 ILE O    1 1 
       19 274172 4 1 109 PHE C    C -20.232 -16.596   6.518 1.00 . D D . 105 PHE C    1 1 
       19 274173 4 1 109 PHE CA   C -20.967 -17.476   7.526 1.00 . D D . 105 PHE CA   1 1 
       19 274174 4 1 109 PHE CB   C -22.140 -16.665   8.086 1.00 . D D . 105 PHE CB   1 1 
       19 274175 4 1 109 PHE CD1  C -23.908 -18.217   8.992 1.00 . D D . 105 PHE CD1  1 1 
       19 274176 4 1 109 PHE CD2  C -22.514 -16.996  10.556 1.00 . D D . 105 PHE CD2  1 1 
       19 274177 4 1 109 PHE CE1  C -24.597 -18.801  10.061 1.00 . D D . 105 PHE CE1  1 1 
       19 274178 4 1 109 PHE CE2  C -23.201 -17.584  11.626 1.00 . D D . 105 PHE CE2  1 1 
       19 274179 4 1 109 PHE CG   C -22.867 -17.315   9.240 1.00 . D D . 105 PHE CG   1 1 
       19 274180 4 1 109 PHE CZ   C -24.243 -18.484  11.380 1.00 . D D . 105 PHE CZ   1 1 
       19 274181 4 1 109 PHE H    H -19.549 -17.177   9.061 1.00 . D D . 105 PHE H    1 1 
       19 274182 4 1 109 PHE HA   H -21.350 -18.354   7.029 1.00 . D D . 105 PHE HA   1 1 
       19 274183 4 1 109 PHE HB2  H -21.763 -15.712   8.424 1.00 . D D . 105 PHE HB2  1 1 
       19 274184 4 1 109 PHE HB3  H -22.842 -16.487   7.285 1.00 . D D . 105 PHE HB3  1 1 
       19 274185 4 1 109 PHE HD1  H -24.180 -18.462   7.976 1.00 . D D . 105 PHE HD1  1 1 
       19 274186 4 1 109 PHE HD2  H -21.710 -16.303  10.748 1.00 . D D . 105 PHE HD2  1 1 
       19 274187 4 1 109 PHE HE1  H -25.402 -19.495   9.871 1.00 . D D . 105 PHE HE1  1 1 
       19 274188 4 1 109 PHE HE2  H -22.930 -17.335  12.642 1.00 . D D . 105 PHE HE2  1 1 
       19 274189 4 1 109 PHE HZ   H -24.774 -18.934  12.204 1.00 . D D . 105 PHE HZ   1 1 
       19 274190 4 1 109 PHE N    N -20.062 -17.872   8.598 1.00 . D D . 105 PHE N    1 1 
       19 274191 4 1 109 PHE O    O -19.150 -16.084   6.804 1.00 . D D . 105 PHE O    1 1 
       19 274192 4 1 110 ASN C    C -21.054 -14.155   4.386 1.00 . D D . 106 ASN C    1 1 
       19 274193 4 1 110 ASN CA   C -20.283 -15.476   4.358 1.00 . D D . 106 ASN CA   1 1 
       19 274194 4 1 110 ASN CB   C -20.344 -16.108   2.962 1.00 . D D . 106 ASN CB   1 1 
       19 274195 4 1 110 ASN CG   C -21.788 -16.328   2.520 1.00 . D D . 106 ASN CG   1 1 
       19 274196 4 1 110 ASN H    H -21.668 -16.876   5.149 1.00 . D D . 106 ASN H    1 1 
       19 274197 4 1 110 ASN HA   H -19.250 -15.277   4.603 1.00 . D D . 106 ASN HA   1 1 
       19 274198 4 1 110 ASN HB2  H -19.853 -15.454   2.256 1.00 . D D . 106 ASN HB2  1 1 
       19 274199 4 1 110 ASN HB3  H -19.829 -17.058   2.980 1.00 . D D . 106 ASN HB3  1 1 
       19 274200 4 1 110 ASN HD21 H -21.314 -16.583   0.610 1.00 . D D . 106 ASN HD21 1 1 
       19 274201 4 1 110 ASN HD22 H -22.969 -16.698   0.967 1.00 . D D . 106 ASN HD22 1 1 
       19 274202 4 1 110 ASN N    N -20.836 -16.397   5.349 1.00 . D D . 106 ASN N    1 1 
       19 274203 4 1 110 ASN ND2  N -22.045 -16.555   1.262 1.00 . D D . 106 ASN ND2  1 1 
       19 274204 4 1 110 ASN O    O -21.850 -13.918   5.294 1.00 . D D . 106 ASN O    1 1 
       19 274205 4 1 110 ASN OD1  O -22.705 -16.295   3.340 1.00 . D D . 106 ASN OD1  1 1 
       19 274206 4 1 111 GLN C    C -23.010 -12.168   3.254 1.00 . D D . 107 GLN C    1 1 
       19 274207 4 1 111 GLN CA   C -21.490 -12.004   3.335 1.00 . D D . 107 GLN CA   1 1 
       19 274208 4 1 111 GLN CB   C -20.999 -11.223   2.113 1.00 . D D . 107 GLN CB   1 1 
       19 274209 4 1 111 GLN CD   C -21.199  -9.072   0.853 1.00 . D D . 107 GLN CD   1 1 
       19 274210 4 1 111 GLN CG   C -21.578  -9.807   2.135 1.00 . D D . 107 GLN CG   1 1 
       19 274211 4 1 111 GLN H    H -20.147 -13.526   2.715 1.00 . D D . 107 GLN H    1 1 
       19 274212 4 1 111 GLN HA   H -21.251 -11.436   4.222 1.00 . D D . 107 GLN HA   1 1 
       19 274213 4 1 111 GLN HB2  H -19.919 -11.173   2.131 1.00 . D D . 107 GLN HB2  1 1 
       19 274214 4 1 111 GLN HB3  H -21.320 -11.726   1.213 1.00 . D D . 107 GLN HB3  1 1 
       19 274215 4 1 111 GLN HE21 H -23.076  -8.632   0.376 1.00 . D D . 107 GLN HE21 1 1 
       19 274216 4 1 111 GLN HE22 H -21.900  -8.077  -0.716 1.00 . D D . 107 GLN HE22 1 1 
       19 274217 4 1 111 GLN HG2  H -22.654  -9.860   2.214 1.00 . D D . 107 GLN HG2  1 1 
       19 274218 4 1 111 GLN HG3  H -21.182  -9.269   2.984 1.00 . D D . 107 GLN HG3  1 1 
       19 274219 4 1 111 GLN N    N -20.803 -13.293   3.405 1.00 . D D . 107 GLN N    1 1 
       19 274220 4 1 111 GLN NE2  N -22.137  -8.550   0.110 1.00 . D D . 107 GLN NE2  1 1 
       19 274221 4 1 111 GLN O    O -23.755 -11.307   3.723 1.00 . D D . 107 GLN O    1 1 
       19 274222 4 1 111 GLN OE1  O -20.018  -8.970   0.520 1.00 . D D . 107 GLN OE1  1 1 
       19 274223 4 1 112 ASN C    C -25.593 -14.087   3.701 1.00 . D D . 108 ASN C    1 1 
       19 274224 4 1 112 ASN CA   C -24.903 -13.489   2.468 1.00 . D D . 108 ASN CA   1 1 
       19 274225 4 1 112 ASN CB   C -25.118 -14.422   1.274 1.00 . D D . 108 ASN CB   1 1 
       19 274226 4 1 112 ASN CG   C -26.582 -14.394   0.849 1.00 . D D . 108 ASN CG   1 1 
       19 274227 4 1 112 ASN H    H -22.833 -13.946   2.360 1.00 . D D . 108 ASN H    1 1 
       19 274228 4 1 112 ASN HA   H -25.368 -12.541   2.241 1.00 . D D . 108 ASN HA   1 1 
       19 274229 4 1 112 ASN HB2  H -24.499 -14.099   0.450 1.00 . D D . 108 ASN HB2  1 1 
       19 274230 4 1 112 ASN HB3  H -24.848 -15.429   1.553 1.00 . D D . 108 ASN HB3  1 1 
       19 274231 4 1 112 ASN HD21 H -26.400 -12.716  -0.196 1.00 . D D . 108 ASN HD21 1 1 
       19 274232 4 1 112 ASN HD22 H -27.953 -13.398  -0.185 1.00 . D D . 108 ASN HD22 1 1 
       19 274233 4 1 112 ASN N    N -23.468 -13.266   2.660 1.00 . D D . 108 ASN N    1 1 
       19 274234 4 1 112 ASN ND2  N -27.015 -13.421   0.093 1.00 . D D . 108 ASN ND2  1 1 
       19 274235 4 1 112 ASN O    O -26.765 -14.459   3.629 1.00 . D D . 108 ASN O    1 1 
       19 274236 4 1 112 ASN OD1  O -27.353 -15.283   1.212 1.00 . D D . 108 ASN OD1  1 1 
       19 274237 4 1 113 LEU C    C -25.940 -16.153   5.867 1.00 . D D . 109 LEU C    1 1 
       19 274238 4 1 113 LEU CA   C -25.480 -14.707   6.055 1.00 . D D . 109 LEU CA   1 1 
       19 274239 4 1 113 LEU CB   C -26.663 -13.827   6.468 1.00 . D D . 109 LEU CB   1 1 
       19 274240 4 1 113 LEU CD1  C -25.890 -13.391   8.806 1.00 . D D . 109 LEU CD1  1 1 
       19 274241 4 1 113 LEU CD2  C -28.330 -13.395   8.270 1.00 . D D . 109 LEU CD2  1 1 
       19 274242 4 1 113 LEU CG   C -26.980 -14.039   7.950 1.00 . D D . 109 LEU CG   1 1 
       19 274243 4 1 113 LEU H    H -23.951 -13.895   4.831 1.00 . D D . 109 LEU H    1 1 
       19 274244 4 1 113 LEU HA   H -24.737 -14.679   6.838 1.00 . D D . 109 LEU HA   1 1 
       19 274245 4 1 113 LEU HB2  H -26.415 -12.790   6.299 1.00 . D D . 109 LEU HB2  1 1 
       19 274246 4 1 113 LEU HB3  H -27.529 -14.090   5.877 1.00 . D D . 109 LEU HB3  1 1 
       19 274247 4 1 113 LEU HD11 H -25.630 -12.429   8.390 1.00 . D D . 109 LEU HD11 1 1 
       19 274248 4 1 113 LEU HD12 H -25.017 -14.025   8.819 1.00 . D D . 109 LEU HD12 1 1 
       19 274249 4 1 113 LEU HD13 H -26.256 -13.261   9.815 1.00 . D D . 109 LEU HD13 1 1 
       19 274250 4 1 113 LEU HD21 H -28.711 -13.797   9.197 1.00 . D D . 109 LEU HD21 1 1 
       19 274251 4 1 113 LEU HD22 H -29.027 -13.608   7.472 1.00 . D D . 109 LEU HD22 1 1 
       19 274252 4 1 113 LEU HD23 H -28.206 -12.327   8.365 1.00 . D D . 109 LEU HD23 1 1 
       19 274253 4 1 113 LEU HG   H -27.024 -15.097   8.163 1.00 . D D . 109 LEU HG   1 1 
       19 274254 4 1 113 LEU N    N -24.887 -14.182   4.828 1.00 . D D . 109 LEU N    1 1 
       19 274255 4 1 113 LEU O    O -26.984 -16.558   6.379 1.00 . D D . 109 LEU O    1 1 
       19 274256 4 1 114 GLU C    C -24.490 -19.224   5.697 1.00 . D D . 110 GLU C    1 1 
       19 274257 4 1 114 GLU CA   C -25.461 -18.343   4.916 1.00 . D D . 110 GLU CA   1 1 
       19 274258 4 1 114 GLU CB   C -25.364 -18.677   3.425 1.00 . D D . 110 GLU CB   1 1 
       19 274259 4 1 114 GLU CD   C -26.389 -18.195   1.153 1.00 . D D . 110 GLU CD   1 1 
       19 274260 4 1 114 GLU CG   C -26.383 -17.839   2.644 1.00 . D D . 110 GLU CG   1 1 
       19 274261 4 1 114 GLU H    H -24.352 -16.552   4.715 1.00 . D D . 110 GLU H    1 1 
       19 274262 4 1 114 GLU HA   H -26.467 -18.547   5.253 1.00 . D D . 110 GLU HA   1 1 
       19 274263 4 1 114 GLU HB2  H -24.366 -18.455   3.072 1.00 . D D . 110 GLU HB2  1 1 
       19 274264 4 1 114 GLU HB3  H -25.575 -19.726   3.276 1.00 . D D . 110 GLU HB3  1 1 
       19 274265 4 1 114 GLU HG2  H -27.368 -18.016   3.050 1.00 . D D . 110 GLU HG2  1 1 
       19 274266 4 1 114 GLU HG3  H -26.139 -16.793   2.758 1.00 . D D . 110 GLU HG3  1 1 
       19 274267 4 1 114 GLU N    N -25.153 -16.933   5.131 1.00 . D D . 110 GLU N    1 1 
       19 274268 4 1 114 GLU O    O -23.355 -18.826   5.964 1.00 . D D . 110 GLU O    1 1 
       19 274269 4 1 114 GLU OE1  O -25.510 -18.919   0.707 1.00 . D D . 110 GLU OE1  1 1 
       19 274270 4 1 114 GLU OE2  O -27.285 -17.729   0.469 1.00 . D D . 110 GLU OE2  1 1 
       19 274271 4 1 115 GLU C    C -23.078 -22.024   5.916 1.00 . D D . 111 GLU C    1 1 
       19 274272 4 1 115 GLU CA   C -24.099 -21.342   6.818 1.00 . D D . 111 GLU CA   1 1 
       19 274273 4 1 115 GLU CB   C -24.960 -22.417   7.482 1.00 . D D . 111 GLU CB   1 1 
       19 274274 4 1 115 GLU CD   C -26.663 -22.846   9.315 1.00 . D D . 111 GLU CD   1 1 
       19 274275 4 1 115 GLU CG   C -25.795 -21.797   8.607 1.00 . D D . 111 GLU CG   1 1 
       19 274276 4 1 115 GLU H    H -25.849 -20.689   5.814 1.00 . D D . 111 GLU H    1 1 
       19 274277 4 1 115 GLU HA   H -23.577 -20.791   7.586 1.00 . D D . 111 GLU HA   1 1 
       19 274278 4 1 115 GLU HB2  H -25.616 -22.858   6.746 1.00 . D D . 111 GLU HB2  1 1 
       19 274279 4 1 115 GLU HB3  H -24.320 -23.183   7.896 1.00 . D D . 111 GLU HB3  1 1 
       19 274280 4 1 115 GLU HG2  H -25.127 -21.346   9.329 1.00 . D D . 111 GLU HG2  1 1 
       19 274281 4 1 115 GLU HG3  H -26.433 -21.031   8.190 1.00 . D D . 111 GLU HG3  1 1 
       19 274282 4 1 115 GLU N    N -24.938 -20.422   6.060 1.00 . D D . 111 GLU N    1 1 
       19 274283 4 1 115 GLU O    O -23.433 -22.637   4.910 1.00 . D D . 111 GLU O    1 1 
       19 274284 4 1 115 GLU OE1  O -26.566 -24.022   8.996 1.00 . D D . 111 GLU OE1  1 1 
       19 274285 4 1 115 GLU OE2  O -27.434 -22.448  10.172 1.00 . D D . 111 GLU OE2  1 1 
       19 274286 4 1 116 LEU C    C -20.232 -23.764   6.481 1.00 . D D . 112 LEU C    1 1 
       19 274287 4 1 116 LEU CA   C -20.747 -22.637   5.594 1.00 . D D . 112 LEU CA   1 1 
       19 274288 4 1 116 LEU CB   C -19.588 -21.696   5.252 1.00 . D D . 112 LEU CB   1 1 
       19 274289 4 1 116 LEU CD1  C -18.931 -19.655   3.974 1.00 . D D . 112 LEU CD1  1 1 
       19 274290 4 1 116 LEU CD2  C -20.169 -21.491   2.826 1.00 . D D . 112 LEU CD2  1 1 
       19 274291 4 1 116 LEU CG   C -20.008 -20.728   4.144 1.00 . D D . 112 LEU CG   1 1 
       19 274292 4 1 116 LEU H    H -21.577 -21.330   7.040 1.00 . D D . 112 LEU H    1 1 
       19 274293 4 1 116 LEU HA   H -21.137 -23.063   4.682 1.00 . D D . 112 LEU HA   1 1 
       19 274294 4 1 116 LEU HB2  H -19.309 -21.136   6.133 1.00 . D D . 112 LEU HB2  1 1 
       19 274295 4 1 116 LEU HB3  H -18.742 -22.276   4.915 1.00 . D D . 112 LEU HB3  1 1 
       19 274296 4 1 116 LEU HD11 H -17.971 -20.130   3.829 1.00 . D D . 112 LEU HD11 1 1 
       19 274297 4 1 116 LEU HD12 H -18.897 -19.036   4.858 1.00 . D D . 112 LEU HD12 1 1 
       19 274298 4 1 116 LEU HD13 H -19.162 -19.046   3.115 1.00 . D D . 112 LEU HD13 1 1 
       19 274299 4 1 116 LEU HD21 H -19.367 -22.207   2.726 1.00 . D D . 112 LEU HD21 1 1 
       19 274300 4 1 116 LEU HD22 H -20.137 -20.796   2.002 1.00 . D D . 112 LEU HD22 1 1 
       19 274301 4 1 116 LEU HD23 H -21.118 -22.009   2.824 1.00 . D D . 112 LEU HD23 1 1 
       19 274302 4 1 116 LEU HG   H -20.945 -20.260   4.409 1.00 . D D . 112 LEU HG   1 1 
       19 274303 4 1 116 LEU N    N -21.807 -21.912   6.287 1.00 . D D . 112 LEU N    1 1 
       19 274304 4 1 116 LEU O    O -20.055 -24.894   6.025 1.00 . D D . 112 LEU O    1 1 
       19 274305 4 1 117 TYR C    C -20.022 -24.219  10.099 1.00 . D D . 113 TYR C    1 1 
       19 274306 4 1 117 TYR CA   C -19.492 -24.449   8.686 1.00 . D D . 113 TYR CA   1 1 
       19 274307 4 1 117 TYR CB   C -17.961 -24.408   8.700 1.00 . D D . 113 TYR CB   1 1 
       19 274308 4 1 117 TYR CD1  C -17.075 -25.056  10.970 1.00 . D D . 113 TYR CD1  1 1 
       19 274309 4 1 117 TYR CD2  C -17.011 -26.695   9.185 1.00 . D D . 113 TYR CD2  1 1 
       19 274310 4 1 117 TYR CE1  C -16.494 -25.984  11.843 1.00 . D D . 113 TYR CE1  1 1 
       19 274311 4 1 117 TYR CE2  C -16.430 -27.623  10.058 1.00 . D D . 113 TYR CE2  1 1 
       19 274312 4 1 117 TYR CG   C -17.333 -25.412   9.641 1.00 . D D . 113 TYR CG   1 1 
       19 274313 4 1 117 TYR CZ   C -16.171 -27.268  11.387 1.00 . D D . 113 TYR CZ   1 1 
       19 274314 4 1 117 TYR H    H -20.170 -22.531   8.062 1.00 . D D . 113 TYR H    1 1 
       19 274315 4 1 117 TYR HA   H -19.805 -25.429   8.352 1.00 . D D . 113 TYR HA   1 1 
       19 274316 4 1 117 TYR HB2  H -17.600 -24.606   7.703 1.00 . D D . 113 TYR HB2  1 1 
       19 274317 4 1 117 TYR HB3  H -17.647 -23.414   8.988 1.00 . D D . 113 TYR HB3  1 1 
       19 274318 4 1 117 TYR HD1  H -17.323 -24.066  11.322 1.00 . D D . 113 TYR HD1  1 1 
       19 274319 4 1 117 TYR HD2  H -17.211 -26.970   8.159 1.00 . D D . 113 TYR HD2  1 1 
       19 274320 4 1 117 TYR HE1  H -16.294 -25.709  12.868 1.00 . D D . 113 TYR HE1  1 1 
       19 274321 4 1 117 TYR HE2  H -16.181 -28.614   9.706 1.00 . D D . 113 TYR HE2  1 1 
       19 274322 4 1 117 TYR HH   H -15.556 -29.028  11.795 1.00 . D D . 113 TYR HH   1 1 
       19 274323 4 1 117 TYR N    N -20.002 -23.450   7.753 1.00 . D D . 113 TYR N    1 1 
       19 274324 4 1 117 TYR O    O -20.157 -23.080  10.545 1.00 . D D . 113 TYR O    1 1 
       19 274325 4 1 117 TYR OH   O -15.598 -28.182  12.247 1.00 . D D . 113 TYR OH   1 1 
       19 274326 4 1 118 ARG C    C -20.077 -26.391  12.976 1.00 . D D . 114 ARG C    1 1 
       19 274327 4 1 118 ARG CA   C -20.714 -25.246  12.196 1.00 . D D . 114 ARG CA   1 1 
       19 274328 4 1 118 ARG CB   C -22.234 -25.323  12.348 1.00 . D D . 114 ARG CB   1 1 
       19 274329 4 1 118 ARG CD   C -24.333 -23.976  12.325 1.00 . D D . 114 ARG CD   1 1 
       19 274330 4 1 118 ARG CG   C -22.869 -24.013  11.881 1.00 . D D . 114 ARG CG   1 1 
       19 274331 4 1 118 ARG CZ   C -25.939 -22.111  12.559 1.00 . D D . 114 ARG CZ   1 1 
       19 274332 4 1 118 ARG H    H -20.294 -26.186  10.345 1.00 . D D . 114 ARG H    1 1 
       19 274333 4 1 118 ARG HA   H -20.370 -24.309  12.609 1.00 . D D . 114 ARG HA   1 1 
       19 274334 4 1 118 ARG HB2  H -22.614 -26.141  11.752 1.00 . D D . 114 ARG HB2  1 1 
       19 274335 4 1 118 ARG HB3  H -22.483 -25.491  13.385 1.00 . D D . 114 ARG HB3  1 1 
       19 274336 4 1 118 ARG HD2  H -24.857 -24.819  11.900 1.00 . D D . 114 ARG HD2  1 1 
       19 274337 4 1 118 ARG HD3  H -24.376 -24.036  13.402 1.00 . D D . 114 ARG HD3  1 1 
       19 274338 4 1 118 ARG HE   H -24.650 -22.327  11.042 1.00 . D D . 114 ARG HE   1 1 
       19 274339 4 1 118 ARG HG2  H -22.337 -23.179  12.314 1.00 . D D . 114 ARG HG2  1 1 
       19 274340 4 1 118 ARG HG3  H -22.823 -23.953  10.804 1.00 . D D . 114 ARG HG3  1 1 
       19 274341 4 1 118 ARG HH11 H -26.133 -23.484  14.012 1.00 . D D . 114 ARG HH11 1 1 
       19 274342 4 1 118 ARG HH12 H -27.178 -22.111  14.138 1.00 . D D . 114 ARG HH12 1 1 
       19 274343 4 1 118 ARG HH21 H -26.025 -20.586  11.264 1.00 . D D . 114 ARG HH21 1 1 
       19 274344 4 1 118 ARG HH22 H -27.119 -20.493  12.604 1.00 . D D . 114 ARG HH22 1 1 
       19 274345 4 1 118 ARG N    N -20.327 -25.314  10.790 1.00 . D D . 114 ARG N    1 1 
       19 274346 4 1 118 ARG NE   N -24.968 -22.735  11.875 1.00 . D D . 114 ARG NE   1 1 
       19 274347 4 1 118 ARG NH1  N -26.457 -22.609  13.656 1.00 . D D . 114 ARG NH1  1 1 
       19 274348 4 1 118 ARG NH2  N -26.397 -20.975  12.107 1.00 . D D . 114 ARG NH2  1 1 
       19 274349 4 1 118 ARG O    O -20.243 -27.561  12.627 1.00 . D D . 114 ARG O    1 1 
       19 274350 4 1 119 GLY C    C -18.589 -26.581  16.309 1.00 . D D . 115 GLY C    1 1 
       19 274351 4 1 119 GLY CA   C -18.714 -27.064  14.868 1.00 . D D . 115 GLY CA   1 1 
       19 274352 4 1 119 GLY H    H -19.230 -25.099  14.251 1.00 . D D . 115 GLY H    1 1 
       19 274353 4 1 119 GLY HA2  H -19.311 -27.964  14.845 1.00 . D D . 115 GLY HA2  1 1 
       19 274354 4 1 119 GLY HA3  H -17.729 -27.280  14.484 1.00 . D D . 115 GLY HA3  1 1 
       19 274355 4 1 119 GLY N    N -19.346 -26.049  14.033 1.00 . D D . 115 GLY N    1 1 
       19 274356 4 1 119 GLY O    O -18.590 -25.379  16.566 1.00 . D D . 115 GLY O    1 1 
       19 274357 4 1 120 LYS C    C -17.119 -27.906  19.248 1.00 . D D . 116 LYS C    1 1 
       19 274358 4 1 120 LYS CA   C -18.310 -27.161  18.656 1.00 . D D . 116 LYS CA   1 1 
       19 274359 4 1 120 LYS CB   C -19.579 -27.509  19.438 1.00 . D D . 116 LYS CB   1 1 
       19 274360 4 1 120 LYS CD   C -20.771 -27.197  21.616 1.00 . D D . 116 LYS CD   1 1 
       19 274361 4 1 120 LYS CE   C -20.992 -28.695  21.832 1.00 . D D . 116 LYS CE   1 1 
       19 274362 4 1 120 LYS CG   C -19.454 -26.976  20.868 1.00 . D D . 116 LYS CG   1 1 
       19 274363 4 1 120 LYS H    H -18.500 -28.462  16.988 1.00 . D D . 116 LYS H    1 1 
       19 274364 4 1 120 LYS HA   H -18.130 -26.100  18.741 1.00 . D D . 116 LYS HA   1 1 
       19 274365 4 1 120 LYS HB2  H -20.433 -27.056  18.956 1.00 . D D . 116 LYS HB2  1 1 
       19 274366 4 1 120 LYS HB3  H -19.705 -28.580  19.465 1.00 . D D . 116 LYS HB3  1 1 
       19 274367 4 1 120 LYS HD2  H -20.730 -26.696  22.571 1.00 . D D . 116 LYS HD2  1 1 
       19 274368 4 1 120 LYS HD3  H -21.587 -26.797  21.033 1.00 . D D . 116 LYS HD3  1 1 
       19 274369 4 1 120 LYS HE2  H -21.169 -29.175  20.881 1.00 . D D . 116 LYS HE2  1 1 
       19 274370 4 1 120 LYS HE3  H -20.116 -29.125  22.295 1.00 . D D . 116 LYS HE3  1 1 
       19 274371 4 1 120 LYS HG2  H -18.658 -27.500  21.377 1.00 . D D . 116 LYS HG2  1 1 
       19 274372 4 1 120 LYS HG3  H -19.233 -25.920  20.841 1.00 . D D . 116 LYS HG3  1 1 
       19 274373 4 1 120 LYS HZ1  H -22.144 -29.858  23.120 1.00 . D D . 116 LYS HZ1  1 1 
       19 274374 4 1 120 LYS HZ2  H -23.046 -28.783  22.168 1.00 . D D . 116 LYS HZ2  1 1 
       19 274375 4 1 120 LYS HZ3  H -22.151 -28.201  23.490 1.00 . D D . 116 LYS HZ3  1 1 
       19 274376 4 1 120 LYS N    N -18.475 -27.516  17.246 1.00 . D D . 116 LYS N    1 1 
       19 274377 4 1 120 LYS NZ   N -22.172 -28.899  22.719 1.00 . D D . 116 LYS NZ   1 1 
       19 274378 4 1 120 LYS O    O -16.914 -29.089  18.970 1.00 . D D . 116 LYS O    1 1 
       19 274379 4 1 121 PHE C    C -15.057 -27.541  22.135 1.00 . D D . 117 PHE C    1 1 
       19 274380 4 1 121 PHE CA   C -15.121 -27.791  20.633 1.00 . D D . 117 PHE CA   1 1 
       19 274381 4 1 121 PHE CB   C -13.888 -27.177  19.965 1.00 . D D . 117 PHE CB   1 1 
       19 274382 4 1 121 PHE CD1  C -13.642 -28.380  17.760 1.00 . D D . 117 PHE CD1  1 1 
       19 274383 4 1 121 PHE CD2  C -14.300 -26.046  17.752 1.00 . D D . 117 PHE CD2  1 1 
       19 274384 4 1 121 PHE CE1  C -13.699 -28.400  16.360 1.00 . D D . 117 PHE CE1  1 1 
       19 274385 4 1 121 PHE CE2  C -14.356 -26.065  16.353 1.00 . D D . 117 PHE CE2  1 1 
       19 274386 4 1 121 PHE CG   C -13.943 -27.201  18.455 1.00 . D D . 117 PHE CG   1 1 
       19 274387 4 1 121 PHE CZ   C -14.055 -27.243  15.658 1.00 . D D . 117 PHE CZ   1 1 
       19 274388 4 1 121 PHE H    H -16.592 -26.296  20.316 1.00 . D D . 117 PHE H    1 1 
       19 274389 4 1 121 PHE HA   H -15.118 -28.858  20.457 1.00 . D D . 117 PHE HA   1 1 
       19 274390 4 1 121 PHE HB2  H -13.795 -26.152  20.285 1.00 . D D . 117 PHE HB2  1 1 
       19 274391 4 1 121 PHE HB3  H -13.015 -27.721  20.294 1.00 . D D . 117 PHE HB3  1 1 
       19 274392 4 1 121 PHE HD1  H -13.368 -29.273  18.303 1.00 . D D . 117 PHE HD1  1 1 
       19 274393 4 1 121 PHE HD2  H -14.531 -25.138  18.288 1.00 . D D . 117 PHE HD2  1 1 
       19 274394 4 1 121 PHE HE1  H -13.468 -29.308  15.825 1.00 . D D . 117 PHE HE1  1 1 
       19 274395 4 1 121 PHE HE2  H -14.630 -25.173  15.811 1.00 . D D . 117 PHE HE2  1 1 
       19 274396 4 1 121 PHE HZ   H -14.100 -27.258  14.579 1.00 . D D . 117 PHE HZ   1 1 
       19 274397 4 1 121 PHE N    N -16.338 -27.210  20.069 1.00 . D D . 117 PHE N    1 1 
       19 274398 4 1 121 PHE O    O -14.911 -26.403  22.582 1.00 . D D . 117 PHE O    1 1 
       19 274399 4 1 122 GLU C    C -13.972 -27.609  24.876 1.00 . D D . 118 GLU C    1 1 
       19 274400 4 1 122 GLU CA   C -15.110 -28.497  24.372 1.00 . D D . 118 GLU CA   1 1 
       19 274401 4 1 122 GLU CB   C -14.996 -29.885  25.006 1.00 . D D . 118 GLU CB   1 1 
       19 274402 4 1 122 GLU CD   C -14.987 -31.128  27.223 1.00 . D D . 118 GLU CD   1 1 
       19 274403 4 1 122 GLU CG   C -15.184 -29.777  26.523 1.00 . D D . 118 GLU CG   1 1 
       19 274404 4 1 122 GLU H    H -15.110 -29.507  22.507 1.00 . D D . 118 GLU H    1 1 
       19 274405 4 1 122 GLU HA   H -16.049 -28.059  24.673 1.00 . D D . 118 GLU HA   1 1 
       19 274406 4 1 122 GLU HB2  H -15.758 -30.532  24.593 1.00 . D D . 118 GLU HB2  1 1 
       19 274407 4 1 122 GLU HB3  H -14.021 -30.298  24.794 1.00 . D D . 118 GLU HB3  1 1 
       19 274408 4 1 122 GLU HG2  H -14.465 -29.073  26.916 1.00 . D D . 118 GLU HG2  1 1 
       19 274409 4 1 122 GLU HG3  H -16.180 -29.415  26.730 1.00 . D D . 118 GLU HG3  1 1 
       19 274410 4 1 122 GLU N    N -15.096 -28.617  22.916 1.00 . D D . 118 GLU N    1 1 
       19 274411 4 1 122 GLU O    O -14.212 -26.630  25.584 1.00 . D D . 118 GLU O    1 1 
       19 274412 4 1 122 GLU OE1  O -14.758 -32.124  26.551 1.00 . D D . 118 GLU OE1  1 1 
       19 274413 4 1 122 GLU OE2  O -15.065 -31.145  28.440 1.00 . D D . 118 GLU OE2  1 1 
       19 274414 4 1 123 ASN C    C -11.163 -26.056  24.074 1.00 . D D . 119 ASN C    1 1 
       19 274415 4 1 123 ASN CA   C -11.572 -27.224  24.971 1.00 . D D . 119 ASN CA   1 1 
       19 274416 4 1 123 ASN CB   C -10.403 -28.205  25.100 1.00 . D D . 119 ASN CB   1 1 
       19 274417 4 1 123 ASN CG   C -10.681 -29.201  26.223 1.00 . D D . 119 ASN CG   1 1 
       19 274418 4 1 123 ASN H    H -12.633 -28.639  23.804 1.00 . D D . 119 ASN H    1 1 
       19 274419 4 1 123 ASN HA   H -11.800 -26.838  25.954 1.00 . D D . 119 ASN HA   1 1 
       19 274420 4 1 123 ASN HB2  H -10.279 -28.739  24.170 1.00 . D D . 119 ASN HB2  1 1 
       19 274421 4 1 123 ASN HB3  H  -9.498 -27.660  25.324 1.00 . D D . 119 ASN HB3  1 1 
       19 274422 4 1 123 ASN HD21 H  -9.539 -30.625  25.442 1.00 . D D . 119 ASN HD21 1 1 
       19 274423 4 1 123 ASN HD22 H -10.302 -31.027  26.903 1.00 . D D . 119 ASN HD22 1 1 
       19 274424 4 1 123 ASN N    N -12.748 -27.924  24.464 1.00 . D D . 119 ASN N    1 1 
       19 274425 4 1 123 ASN ND2  N -10.127 -30.382  26.186 1.00 . D D . 119 ASN ND2  1 1 
       19 274426 4 1 123 ASN O    O  -9.980 -25.725  23.982 1.00 . D D . 119 ASN O    1 1 
       19 274427 4 1 123 ASN OD1  O -11.422 -28.895  27.157 1.00 . D D . 119 ASN OD1  1 1 
       19 274428 4 1 124 LEU C    C -11.093 -23.193  23.363 1.00 . D D . 120 LEU C    1 1 
       19 274429 4 1 124 LEU CA   C -11.849 -24.260  22.572 1.00 . D D . 120 LEU CA   1 1 
       19 274430 4 1 124 LEU CB   C -13.162 -23.673  22.049 1.00 . D D . 120 LEU CB   1 1 
       19 274431 4 1 124 LEU CD1  C -12.486 -23.190  19.694 1.00 . D D . 120 LEU CD1  1 1 
       19 274432 4 1 124 LEU CD2  C -14.127 -21.709  20.851 1.00 . D D . 120 LEU CD2  1 1 
       19 274433 4 1 124 LEU CG   C -12.874 -22.566  21.034 1.00 . D D . 120 LEU CG   1 1 
       19 274434 4 1 124 LEU H    H -13.056 -25.747  23.481 1.00 . D D . 120 LEU H    1 1 
       19 274435 4 1 124 LEU HA   H -11.245 -24.571  21.733 1.00 . D D . 120 LEU HA   1 1 
       19 274436 4 1 124 LEU HB2  H -13.739 -24.454  21.576 1.00 . D D . 120 LEU HB2  1 1 
       19 274437 4 1 124 LEU HB3  H -13.725 -23.262  22.875 1.00 . D D . 120 LEU HB3  1 1 
       19 274438 4 1 124 LEU HD11 H -12.384 -22.411  18.954 1.00 . D D . 120 LEU HD11 1 1 
       19 274439 4 1 124 LEU HD12 H -13.254 -23.883  19.383 1.00 . D D . 120 LEU HD12 1 1 
       19 274440 4 1 124 LEU HD13 H -11.547 -23.714  19.798 1.00 . D D . 120 LEU HD13 1 1 
       19 274441 4 1 124 LEU HD21 H -14.373 -21.224  21.785 1.00 . D D . 120 LEU HD21 1 1 
       19 274442 4 1 124 LEU HD22 H -14.950 -22.337  20.543 1.00 . D D . 120 LEU HD22 1 1 
       19 274443 4 1 124 LEU HD23 H -13.943 -20.960  20.094 1.00 . D D . 120 LEU HD23 1 1 
       19 274444 4 1 124 LEU HG   H -12.063 -21.948  21.391 1.00 . D D . 120 LEU HG   1 1 
       19 274445 4 1 124 LEU N    N -12.133 -25.423  23.414 1.00 . D D . 120 LEU N    1 1 
       19 274446 4 1 124 LEU O    O -11.574 -22.716  24.390 1.00 . D D . 120 LEU O    1 1 
       19 274447 4 1 125 ASN C    C  -8.907 -20.570  22.825 1.00 . D D . 121 ASN C    1 1 
       19 274448 4 1 125 ASN CA   C  -9.061 -21.873  23.602 1.00 . D D . 121 ASN CA   1 1 
       19 274449 4 1 125 ASN CB   C  -7.679 -22.487  23.831 1.00 . D D . 121 ASN CB   1 1 
       19 274450 4 1 125 ASN CG   C  -7.765 -23.591  24.879 1.00 . D D . 121 ASN CG   1 1 
       19 274451 4 1 125 ASN H    H  -9.598 -23.182  22.023 1.00 . D D . 121 ASN H    1 1 
       19 274452 4 1 125 ASN HA   H  -9.501 -21.652  24.563 1.00 . D D . 121 ASN HA   1 1 
       19 274453 4 1 125 ASN HB2  H  -7.312 -22.900  22.903 1.00 . D D . 121 ASN HB2  1 1 
       19 274454 4 1 125 ASN HB3  H  -6.999 -21.721  24.175 1.00 . D D . 121 ASN HB3  1 1 
       19 274455 4 1 125 ASN HD21 H  -8.306 -22.363  26.342 1.00 . D D . 121 ASN HD21 1 1 
       19 274456 4 1 125 ASN HD22 H  -8.164 -23.996  26.782 1.00 . D D . 121 ASN HD22 1 1 
       19 274457 4 1 125 ASN N    N  -9.908 -22.821  22.881 1.00 . D D . 121 ASN N    1 1 
       19 274458 4 1 125 ASN ND2  N  -8.107 -23.293  26.103 1.00 . D D . 121 ASN ND2  1 1 
       19 274459 4 1 125 ASN O    O  -8.996 -19.486  23.404 1.00 . D D . 121 ASN O    1 1 
       19 274460 4 1 125 ASN OD1  O  -7.511 -24.757  24.576 1.00 . D D . 121 ASN OD1  1 1 
       19 274461 4 1 126 LYS C    C  -9.012 -19.635  19.302 1.00 . D D . 122 LYS C    1 1 
       19 274462 4 1 126 LYS CA   C  -8.441 -19.483  20.708 1.00 . D D . 122 LYS CA   1 1 
       19 274463 4 1 126 LYS CB   C  -6.937 -19.215  20.621 1.00 . D D . 122 LYS CB   1 1 
       19 274464 4 1 126 LYS CD   C  -4.967 -18.362  21.923 1.00 . D D . 122 LYS CD   1 1 
       19 274465 4 1 126 LYS CE   C  -3.991 -19.459  21.490 1.00 . D D . 122 LYS CE   1 1 
       19 274466 4 1 126 LYS CG   C  -6.388 -18.926  22.020 1.00 . D D . 122 LYS CG   1 1 
       19 274467 4 1 126 LYS H    H  -8.662 -21.562  21.097 1.00 . D D . 122 LYS H    1 1 
       19 274468 4 1 126 LYS HA   H  -8.912 -18.638  21.185 1.00 . D D . 122 LYS HA   1 1 
       19 274469 4 1 126 LYS HB2  H  -6.447 -20.085  20.208 1.00 . D D . 122 LYS HB2  1 1 
       19 274470 4 1 126 LYS HB3  H  -6.758 -18.363  19.981 1.00 . D D . 122 LYS HB3  1 1 
       19 274471 4 1 126 LYS HD2  H  -4.949 -17.559  21.201 1.00 . D D . 122 LYS HD2  1 1 
       19 274472 4 1 126 LYS HD3  H  -4.667 -17.981  22.889 1.00 . D D . 122 LYS HD3  1 1 
       19 274473 4 1 126 LYS HE2  H  -3.806 -20.126  22.319 1.00 . D D . 122 LYS HE2  1 1 
       19 274474 4 1 126 LYS HE3  H  -4.411 -20.017  20.667 1.00 . D D . 122 LYS HE3  1 1 
       19 274475 4 1 126 LYS HG2  H  -7.026 -18.207  22.513 1.00 . D D . 122 LYS HG2  1 1 
       19 274476 4 1 126 LYS HG3  H  -6.371 -19.841  22.594 1.00 . D D . 122 LYS HG3  1 1 
       19 274477 4 1 126 LYS HZ1  H  -2.037 -19.581  20.776 1.00 . D D . 122 LYS HZ1  1 1 
       19 274478 4 1 126 LYS HZ2  H  -2.304 -18.291  21.846 1.00 . D D . 122 LYS HZ2  1 1 
       19 274479 4 1 126 LYS HZ3  H  -2.883 -18.204  20.251 1.00 . D D . 122 LYS HZ3  1 1 
       19 274480 4 1 126 LYS N    N  -8.678 -20.675  21.518 1.00 . D D . 122 LYS N    1 1 
       19 274481 4 1 126 LYS NZ   N  -2.707 -18.837  21.059 1.00 . D D . 122 LYS NZ   1 1 
       19 274482 4 1 126 LYS O    O  -9.023 -20.726  18.737 1.00 . D D . 122 LYS O    1 1 
       19 274483 4 1 127 VAL C    C  -9.310 -17.371  16.597 1.00 . D D . 123 VAL C    1 1 
       19 274484 4 1 127 VAL CA   C  -9.978 -18.507  17.369 1.00 . D D . 123 VAL CA   1 1 
       19 274485 4 1 127 VAL CB   C -11.500 -18.318  17.353 1.00 . D D . 123 VAL CB   1 1 
       19 274486 4 1 127 VAL CG1  C -12.017 -18.402  15.915 1.00 . D D . 123 VAL CG1  1 1 
       19 274487 4 1 127 VAL CG2  C -12.168 -19.416  18.188 1.00 . D D . 123 VAL CG2  1 1 
       19 274488 4 1 127 VAL H    H  -9.493 -17.694  19.264 1.00 . D D . 123 VAL H    1 1 
       19 274489 4 1 127 VAL HA   H  -9.736 -19.445  16.890 1.00 . D D . 123 VAL HA   1 1 
       19 274490 4 1 127 VAL HB   H -11.745 -17.352  17.766 1.00 . D D . 123 VAL HB   1 1 
       19 274491 4 1 127 VAL HG11 H -13.065 -18.142  15.894 1.00 . D D . 123 VAL HG11 1 1 
       19 274492 4 1 127 VAL HG12 H -11.887 -19.408  15.543 1.00 . D D . 123 VAL HG12 1 1 
       19 274493 4 1 127 VAL HG13 H -11.463 -17.714  15.293 1.00 . D D . 123 VAL HG13 1 1 
       19 274494 4 1 127 VAL HG21 H -13.240 -19.310  18.129 1.00 . D D . 123 VAL HG21 1 1 
       19 274495 4 1 127 VAL HG22 H -11.852 -19.328  19.217 1.00 . D D . 123 VAL HG22 1 1 
       19 274496 4 1 127 VAL HG23 H -11.881 -20.384  17.804 1.00 . D D . 123 VAL HG23 1 1 
       19 274497 4 1 127 VAL N    N  -9.480 -18.523  18.743 1.00 . D D . 123 VAL N    1 1 
       19 274498 4 1 127 VAL O    O  -9.272 -16.232  17.065 1.00 . D D . 123 VAL O    1 1 
       19 274499 4 1 128 LEU C    C  -8.648 -16.664  13.184 1.00 . D D . 124 LEU C    1 1 
       19 274500 4 1 128 LEU CA   C  -8.091 -16.682  14.604 1.00 . D D . 124 LEU CA   1 1 
       19 274501 4 1 128 LEU CB   C  -6.594 -16.993  14.564 1.00 . D D . 124 LEU CB   1 1 
       19 274502 4 1 128 LEU CD1  C  -5.776 -14.694  15.106 1.00 . D D . 124 LEU CD1  1 1 
       19 274503 4 1 128 LEU CD2  C  -4.414 -16.196  13.647 1.00 . D D . 124 LEU CD2  1 1 
       19 274504 4 1 128 LEU CG   C  -5.835 -15.778  14.027 1.00 . D D . 124 LEU CG   1 1 
       19 274505 4 1 128 LEU H    H  -8.864 -18.601  15.079 1.00 . D D . 124 LEU H    1 1 
       19 274506 4 1 128 LEU HA   H  -8.231 -15.705  15.044 1.00 . D D . 124 LEU HA   1 1 
       19 274507 4 1 128 LEU HB2  H  -6.248 -17.224  15.561 1.00 . D D . 124 LEU HB2  1 1 
       19 274508 4 1 128 LEU HB3  H  -6.418 -17.838  13.917 1.00 . D D . 124 LEU HB3  1 1 
       19 274509 4 1 128 LEU HD11 H  -5.527 -15.146  16.055 1.00 . D D . 124 LEU HD11 1 1 
       19 274510 4 1 128 LEU HD12 H  -6.736 -14.207  15.179 1.00 . D D . 124 LEU HD12 1 1 
       19 274511 4 1 128 LEU HD13 H  -5.022 -13.967  14.844 1.00 . D D . 124 LEU HD13 1 1 
       19 274512 4 1 128 LEU HD21 H  -3.856 -16.430  14.542 1.00 . D D . 124 LEU HD21 1 1 
       19 274513 4 1 128 LEU HD22 H  -3.927 -15.385  13.125 1.00 . D D . 124 LEU HD22 1 1 
       19 274514 4 1 128 LEU HD23 H  -4.452 -17.065  13.009 1.00 . D D . 124 LEU HD23 1 1 
       19 274515 4 1 128 LEU HG   H  -6.344 -15.392  13.156 1.00 . D D . 124 LEU HG   1 1 
       19 274516 4 1 128 LEU N    N  -8.783 -17.683  15.416 1.00 . D D . 124 LEU N    1 1 
       19 274517 4 1 128 LEU O    O  -8.860 -17.714  12.577 1.00 . D D . 124 LEU O    1 1 
       19 274518 4 1 129 VAL C    C  -8.672 -14.272  10.512 1.00 . D D . 125 VAL C    1 1 
       19 274519 4 1 129 VAL CA   C  -9.442 -15.318  11.316 1.00 . D D . 125 VAL CA   1 1 
       19 274520 4 1 129 VAL CB   C -10.914 -14.905  11.411 1.00 . D D . 125 VAL CB   1 1 
       19 274521 4 1 129 VAL CG1  C -11.707 -15.994  12.136 1.00 . D D . 125 VAL CG1  1 1 
       19 274522 4 1 129 VAL CG2  C -11.035 -13.593  12.190 1.00 . D D . 125 VAL CG2  1 1 
       19 274523 4 1 129 VAL H    H  -8.676 -14.662  13.182 1.00 . D D . 125 VAL H    1 1 
       19 274524 4 1 129 VAL HA   H  -9.380 -16.266  10.801 1.00 . D D . 125 VAL HA   1 1 
       19 274525 4 1 129 VAL HB   H -11.314 -14.773  10.416 1.00 . D D . 125 VAL HB   1 1 
       19 274526 4 1 129 VAL HG11 H -12.654 -15.592  12.462 1.00 . D D . 125 VAL HG11 1 1 
       19 274527 4 1 129 VAL HG12 H -11.149 -16.338  12.993 1.00 . D D . 125 VAL HG12 1 1 
       19 274528 4 1 129 VAL HG13 H -11.880 -16.822  11.463 1.00 . D D . 125 VAL HG13 1 1 
       19 274529 4 1 129 VAL HG21 H -10.497 -13.678  13.124 1.00 . D D . 125 VAL HG21 1 1 
       19 274530 4 1 129 VAL HG22 H -12.077 -13.388  12.391 1.00 . D D . 125 VAL HG22 1 1 
       19 274531 4 1 129 VAL HG23 H -10.616 -12.787  11.605 1.00 . D D . 125 VAL HG23 1 1 
       19 274532 4 1 129 VAL N    N  -8.883 -15.464  12.657 1.00 . D D . 125 VAL N    1 1 
       19 274533 4 1 129 VAL O    O  -8.268 -13.239  11.047 1.00 . D D . 125 VAL O    1 1 
       19 274534 4 1 130 ARG C    C  -8.346 -13.741   6.913 1.00 . D D . 126 ARG C    1 1 
       19 274535 4 1 130 ARG CA   C  -7.821 -13.592   8.337 1.00 . D D . 126 ARG CA   1 1 
       19 274536 4 1 130 ARG CB   C  -6.307 -13.806   8.341 1.00 . D D . 126 ARG CB   1 1 
       19 274537 4 1 130 ARG CD   C  -4.207 -13.519   9.657 1.00 . D D . 126 ARG CD   1 1 
       19 274538 4 1 130 ARG CG   C  -5.734 -13.447   9.712 1.00 . D D . 126 ARG CG   1 1 
       19 274539 4 1 130 ARG CZ   C  -2.419 -12.832  11.221 1.00 . D D . 126 ARG CZ   1 1 
       19 274540 4 1 130 ARG H    H  -8.761 -15.417   8.871 1.00 . D D . 126 ARG H    1 1 
       19 274541 4 1 130 ARG HA   H  -8.033 -12.592   8.686 1.00 . D D . 126 ARG HA   1 1 
       19 274542 4 1 130 ARG HB2  H  -6.092 -14.842   8.120 1.00 . D D . 126 ARG HB2  1 1 
       19 274543 4 1 130 ARG HB3  H  -5.854 -13.177   7.589 1.00 . D D . 126 ARG HB3  1 1 
       19 274544 4 1 130 ARG HD2  H  -3.908 -14.480   9.267 1.00 . D D . 126 ARG HD2  1 1 
       19 274545 4 1 130 ARG HD3  H  -3.840 -12.739   9.004 1.00 . D D . 126 ARG HD3  1 1 
       19 274546 4 1 130 ARG HE   H  -4.180 -13.612  11.768 1.00 . D D . 126 ARG HE   1 1 
       19 274547 4 1 130 ARG HG2  H  -6.041 -12.447   9.981 1.00 . D D . 126 ARG HG2  1 1 
       19 274548 4 1 130 ARG HG3  H  -6.098 -14.147  10.450 1.00 . D D . 126 ARG HG3  1 1 
       19 274549 4 1 130 ARG HH11 H  -1.926 -12.538   9.297 1.00 . D D . 126 ARG HH11 1 1 
       19 274550 4 1 130 ARG HH12 H  -0.725 -12.073  10.455 1.00 . D D . 126 ARG HH12 1 1 
       19 274551 4 1 130 ARG HH21 H  -2.593 -12.997  13.209 1.00 . D D . 126 ARG HH21 1 1 
       19 274552 4 1 130 ARG HH22 H  -1.099 -12.331  12.641 1.00 . D D . 126 ARG HH22 1 1 
       19 274553 4 1 130 ARG N    N  -8.473 -14.550   9.227 1.00 . D D . 126 ARG N    1 1 
       19 274554 4 1 130 ARG NE   N  -3.639 -13.343  10.996 1.00 . D D . 126 ARG NE   1 1 
       19 274555 4 1 130 ARG NH1  N  -1.628 -12.452  10.248 1.00 . D D . 126 ARG NH1  1 1 
       19 274556 4 1 130 ARG NH2  N  -2.005 -12.711  12.454 1.00 . D D . 126 ARG NH2  1 1 
       19 274557 4 1 130 ARG O    O  -8.319 -14.830   6.344 1.00 . D D . 126 ARG O    1 1 
       19 274558 4 1 131 ASN C    C -10.390 -13.771   4.778 1.00 . D D . 127 ASN C    1 1 
       19 274559 4 1 131 ASN CA   C  -9.342 -12.653   4.972 1.00 . D D . 127 ASN CA   1 1 
       19 274560 4 1 131 ASN CB   C  -8.155 -12.745   3.998 1.00 . D D . 127 ASN CB   1 1 
       19 274561 4 1 131 ASN CG   C  -8.629 -12.508   2.570 1.00 . D D . 127 ASN CG   1 1 
       19 274562 4 1 131 ASN H    H  -8.850 -11.807   6.851 1.00 . D D . 127 ASN H    1 1 
       19 274563 4 1 131 ASN HA   H  -9.838 -11.708   4.800 1.00 . D D . 127 ASN HA   1 1 
       19 274564 4 1 131 ASN HB2  H  -7.418 -11.998   4.260 1.00 . D D . 127 ASN HB2  1 1 
       19 274565 4 1 131 ASN HB3  H  -7.709 -13.726   4.069 1.00 . D D . 127 ASN HB3  1 1 
       19 274566 4 1 131 ASN HD21 H  -8.388 -10.540   2.659 1.00 . D D . 127 ASN HD21 1 1 
       19 274567 4 1 131 ASN HD22 H  -8.969 -11.132   1.178 1.00 . D D . 127 ASN HD22 1 1 
       19 274568 4 1 131 ASN N    N  -8.833 -12.643   6.341 1.00 . D D . 127 ASN N    1 1 
       19 274569 4 1 131 ASN ND2  N  -8.665 -11.292   2.096 1.00 . D D . 127 ASN ND2  1 1 
       19 274570 4 1 131 ASN O    O -11.477 -13.669   5.348 1.00 . D D . 127 ASN O    1 1 
       19 274571 4 1 131 ASN OD1  O  -8.974 -13.456   1.863 1.00 . D D . 127 ASN OD1  1 1 
       19 274572 4 1 132 ASP C    C -10.633 -17.250   4.388 1.00 . D D . 128 ASP C    1 1 
       19 274573 4 1 132 ASP CA   C -11.082 -15.907   3.791 1.00 . D D . 128 ASP CA   1 1 
       19 274574 4 1 132 ASP CB   C -11.342 -16.079   2.291 1.00 . D D . 128 ASP CB   1 1 
       19 274575 4 1 132 ASP CG   C -10.076 -16.537   1.571 1.00 . D D . 128 ASP CG   1 1 
       19 274576 4 1 132 ASP H    H  -9.234 -14.897   3.568 1.00 . D D . 128 ASP H    1 1 
       19 274577 4 1 132 ASP HA   H -12.015 -15.628   4.260 1.00 . D D . 128 ASP HA   1 1 
       19 274578 4 1 132 ASP HB2  H -12.119 -16.816   2.148 1.00 . D D . 128 ASP HB2  1 1 
       19 274579 4 1 132 ASP HB3  H -11.666 -15.137   1.876 1.00 . D D . 128 ASP HB3  1 1 
       19 274580 4 1 132 ASP N    N -10.108 -14.829   4.002 1.00 . D D . 128 ASP N    1 1 
       19 274581 4 1 132 ASP O    O -11.251 -18.280   4.118 1.00 . D D . 128 ASP O    1 1 
       19 274582 4 1 132 ASP OD1  O  -9.001 -16.145   1.992 1.00 . D D . 128 ASP OD1  1 1 
       19 274583 4 1 132 ASP OD2  O -10.203 -17.275   0.608 1.00 . D D . 128 ASP OD2  1 1 
       19 274584 4 1 133 LEU C    C  -9.415 -18.453   7.311 1.00 . D D . 129 LEU C    1 1 
       19 274585 4 1 133 LEU CA   C  -9.086 -18.472   5.821 1.00 . D D . 129 LEU CA   1 1 
       19 274586 4 1 133 LEU CB   C  -7.572 -18.591   5.632 1.00 . D D . 129 LEU CB   1 1 
       19 274587 4 1 133 LEU CD1  C  -7.373 -20.999   4.999 1.00 . D D . 129 LEU CD1  1 1 
       19 274588 4 1 133 LEU CD2  C  -5.599 -19.921   6.389 1.00 . D D . 129 LEU CD2  1 1 
       19 274589 4 1 133 LEU CG   C  -7.102 -19.969   6.098 1.00 . D D . 129 LEU CG   1 1 
       19 274590 4 1 133 LEU H    H  -9.103 -16.410   5.367 1.00 . D D . 129 LEU H    1 1 
       19 274591 4 1 133 LEU HA   H  -9.566 -19.325   5.364 1.00 . D D . 129 LEU HA   1 1 
       19 274592 4 1 133 LEU HB2  H  -7.331 -18.460   4.587 1.00 . D D . 129 LEU HB2  1 1 
       19 274593 4 1 133 LEU HB3  H  -7.077 -17.829   6.214 1.00 . D D . 129 LEU HB3  1 1 
       19 274594 4 1 133 LEU HD11 H  -8.435 -21.189   4.939 1.00 . D D . 129 LEU HD11 1 1 
       19 274595 4 1 133 LEU HD12 H  -6.855 -21.917   5.229 1.00 . D D . 129 LEU HD12 1 1 
       19 274596 4 1 133 LEU HD13 H  -7.022 -20.615   4.051 1.00 . D D . 129 LEU HD13 1 1 
       19 274597 4 1 133 LEU HD21 H  -5.305 -20.819   6.912 1.00 . D D . 129 LEU HD21 1 1 
       19 274598 4 1 133 LEU HD22 H  -5.379 -19.059   7.002 1.00 . D D . 129 LEU HD22 1 1 
       19 274599 4 1 133 LEU HD23 H  -5.055 -19.850   5.459 1.00 . D D . 129 LEU HD23 1 1 
       19 274600 4 1 133 LEU HG   H  -7.636 -20.249   6.993 1.00 . D D . 129 LEU HG   1 1 
       19 274601 4 1 133 LEU N    N  -9.570 -17.250   5.191 1.00 . D D . 129 LEU N    1 1 
       19 274602 4 1 133 LEU O    O  -9.230 -17.435   7.980 1.00 . D D . 129 LEU O    1 1 
       19 274603 4 1 134 VAL C    C  -9.542 -20.809   9.911 1.00 . D D . 130 VAL C    1 1 
       19 274604 4 1 134 VAL CA   C -10.293 -19.668   9.232 1.00 . D D . 130 VAL CA   1 1 
       19 274605 4 1 134 VAL CB   C -11.805 -19.905   9.346 1.00 . D D . 130 VAL CB   1 1 
       19 274606 4 1 134 VAL CG1  C -12.225 -19.901  10.820 1.00 . D D . 130 VAL CG1  1 1 
       19 274607 4 1 134 VAL CG2  C -12.563 -18.793   8.614 1.00 . D D . 130 VAL CG2  1 1 
       19 274608 4 1 134 VAL H    H  -9.998 -20.368   7.251 1.00 . D D . 130 VAL H    1 1 
       19 274609 4 1 134 VAL HA   H -10.047 -18.743   9.733 1.00 . D D . 130 VAL HA   1 1 
       19 274610 4 1 134 VAL HB   H -12.053 -20.859   8.906 1.00 . D D . 130 VAL HB   1 1 
       19 274611 4 1 134 VAL HG11 H -13.297 -19.789  10.887 1.00 . D D . 130 VAL HG11 1 1 
       19 274612 4 1 134 VAL HG12 H -11.743 -19.079  11.328 1.00 . D D . 130 VAL HG12 1 1 
       19 274613 4 1 134 VAL HG13 H -11.931 -20.833  11.279 1.00 . D D . 130 VAL HG13 1 1 
       19 274614 4 1 134 VAL HG21 H -12.297 -17.836   9.038 1.00 . D D . 130 VAL HG21 1 1 
       19 274615 4 1 134 VAL HG22 H -13.625 -18.951   8.718 1.00 . D D . 130 VAL HG22 1 1 
       19 274616 4 1 134 VAL HG23 H -12.298 -18.807   7.566 1.00 . D D . 130 VAL HG23 1 1 
       19 274617 4 1 134 VAL N    N  -9.903 -19.579   7.825 1.00 . D D . 130 VAL N    1 1 
       19 274618 4 1 134 VAL O    O  -9.410 -21.899   9.353 1.00 . D D . 130 VAL O    1 1 
       19 274619 4 1 135 VAL C    C  -8.845 -21.583  13.327 1.00 . D D . 131 VAL C    1 1 
       19 274620 4 1 135 VAL CA   C  -8.349 -21.583  11.883 1.00 . D D . 131 VAL CA   1 1 
       19 274621 4 1 135 VAL CB   C  -6.833 -21.350  11.848 1.00 . D D . 131 VAL CB   1 1 
       19 274622 4 1 135 VAL CG1  C  -6.117 -22.496  12.571 1.00 . D D . 131 VAL CG1  1 1 
       19 274623 4 1 135 VAL CG2  C  -6.353 -21.304  10.396 1.00 . D D . 131 VAL CG2  1 1 
       19 274624 4 1 135 VAL H    H  -9.128 -19.651  11.492 1.00 . D D . 131 VAL H    1 1 
       19 274625 4 1 135 VAL HA   H  -8.559 -22.550  11.449 1.00 . D D . 131 VAL HA   1 1 
       19 274626 4 1 135 VAL HB   H  -6.601 -20.414  12.337 1.00 . D D . 131 VAL HB   1 1 
       19 274627 4 1 135 VAL HG11 H  -6.462 -23.439  12.175 1.00 . D D . 131 VAL HG11 1 1 
       19 274628 4 1 135 VAL HG12 H  -6.336 -22.447  13.627 1.00 . D D . 131 VAL HG12 1 1 
       19 274629 4 1 135 VAL HG13 H  -5.051 -22.408  12.417 1.00 . D D . 131 VAL HG13 1 1 
       19 274630 4 1 135 VAL HG21 H  -5.279 -21.188  10.374 1.00 . D D . 131 VAL HG21 1 1 
       19 274631 4 1 135 VAL HG22 H  -6.815 -20.469   9.891 1.00 . D D . 131 VAL HG22 1 1 
       19 274632 4 1 135 VAL HG23 H  -6.627 -22.221   9.897 1.00 . D D . 131 VAL HG23 1 1 
       19 274633 4 1 135 VAL N    N  -9.041 -20.552  11.116 1.00 . D D . 131 VAL N    1 1 
       19 274634 4 1 135 VAL O    O  -8.952 -20.532  13.962 1.00 . D D . 131 VAL O    1 1 
       19 274635 4 1 136 ILE C    C  -8.645 -23.756  16.019 1.00 . D D . 132 ILE C    1 1 
       19 274636 4 1 136 ILE CA   C  -9.632 -22.929  15.203 1.00 . D D . 132 ILE CA   1 1 
       19 274637 4 1 136 ILE CB   C -11.005 -23.615  15.186 1.00 . D D . 132 ILE CB   1 1 
       19 274638 4 1 136 ILE CD1  C -13.292 -23.579  14.164 1.00 . D D . 132 ILE CD1  1 1 
       19 274639 4 1 136 ILE CG1  C -11.976 -22.812  14.314 1.00 . D D . 132 ILE CG1  1 1 
       19 274640 4 1 136 ILE CG2  C -11.561 -23.692  16.610 1.00 . D D . 132 ILE CG2  1 1 
       19 274641 4 1 136 ILE H    H  -8.994 -23.574  13.287 1.00 . D D . 132 ILE H    1 1 
       19 274642 4 1 136 ILE HA   H  -9.734 -21.953  15.659 1.00 . D D . 132 ILE HA   1 1 
       19 274643 4 1 136 ILE HB   H -10.901 -24.614  14.787 1.00 . D D . 132 ILE HB   1 1 
       19 274644 4 1 136 ILE HD11 H -13.084 -24.633  14.053 1.00 . D D . 132 ILE HD11 1 1 
       19 274645 4 1 136 ILE HD12 H -13.820 -23.222  13.292 1.00 . D D . 132 ILE HD12 1 1 
       19 274646 4 1 136 ILE HD13 H -13.901 -23.422  15.042 1.00 . D D . 132 ILE HD13 1 1 
       19 274647 4 1 136 ILE HG12 H -12.167 -21.855  14.777 1.00 . D D . 132 ILE HG12 1 1 
       19 274648 4 1 136 ILE HG13 H -11.540 -22.657  13.338 1.00 . D D . 132 ILE HG13 1 1 
       19 274649 4 1 136 ILE HG21 H -12.518 -24.190  16.596 1.00 . D D . 132 ILE HG21 1 1 
       19 274650 4 1 136 ILE HG22 H -11.680 -22.691  16.999 1.00 . D D . 132 ILE HG22 1 1 
       19 274651 4 1 136 ILE HG23 H -10.874 -24.244  17.234 1.00 . D D . 132 ILE HG23 1 1 
       19 274652 4 1 136 ILE N    N  -9.132 -22.775  13.838 1.00 . D D . 132 ILE N    1 1 
       19 274653 4 1 136 ILE O    O  -8.209 -24.819  15.580 1.00 . D D . 132 ILE O    1 1 
       19 274654 4 1 137 ILE C    C  -7.878 -24.447  19.337 1.00 . D D . 133 ILE C    1 1 
       19 274655 4 1 137 ILE CA   C  -7.281 -23.925  18.032 1.00 . D D . 133 ILE CA   1 1 
       19 274656 4 1 137 ILE CB   C  -6.154 -22.937  18.373 1.00 . D D . 133 ILE CB   1 1 
       19 274657 4 1 137 ILE CD1  C  -5.128 -23.256  16.079 1.00 . D D . 133 ILE CD1  1 1 
       19 274658 4 1 137 ILE CG1  C  -5.616 -22.235  17.116 1.00 . D D . 133 ILE CG1  1 1 
       19 274659 4 1 137 ILE CG2  C  -5.010 -23.688  19.058 1.00 . D D . 133 ILE CG2  1 1 
       19 274660 4 1 137 ILE H    H  -8.732 -22.459  17.542 1.00 . D D . 133 ILE H    1 1 
       19 274661 4 1 137 ILE HA   H  -6.858 -24.755  17.488 1.00 . D D . 133 ILE HA   1 1 
       19 274662 4 1 137 ILE HB   H  -6.539 -22.194  19.058 1.00 . D D . 133 ILE HB   1 1 
       19 274663 4 1 137 ILE HD11 H  -4.687 -22.733  15.242 1.00 . D D . 133 ILE HD11 1 1 
       19 274664 4 1 137 ILE HD12 H  -5.967 -23.841  15.736 1.00 . D D . 133 ILE HD12 1 1 
       19 274665 4 1 137 ILE HD13 H  -4.391 -23.906  16.525 1.00 . D D . 133 ILE HD13 1 1 
       19 274666 4 1 137 ILE HG12 H  -6.402 -21.637  16.680 1.00 . D D . 133 ILE HG12 1 1 
       19 274667 4 1 137 ILE HG13 H  -4.794 -21.591  17.393 1.00 . D D . 133 ILE HG13 1 1 
       19 274668 4 1 137 ILE HG21 H  -4.226 -22.994  19.317 1.00 . D D . 133 ILE HG21 1 1 
       19 274669 4 1 137 ILE HG22 H  -4.620 -24.439  18.387 1.00 . D D . 133 ILE HG22 1 1 
       19 274670 4 1 137 ILE HG23 H  -5.380 -24.166  19.956 1.00 . D D . 133 ILE HG23 1 1 
       19 274671 4 1 137 ILE N    N  -8.300 -23.271  17.211 1.00 . D D . 133 ILE N    1 1 
       19 274672 4 1 137 ILE O    O  -8.461 -23.687  20.113 1.00 . D D . 133 ILE O    1 1 
       19 274673 4 1 138 ASP C    C  -7.026 -27.264  21.375 1.00 . D D . 134 ASP C    1 1 
       19 274674 4 1 138 ASP CA   C  -8.122 -26.341  20.847 1.00 . D D . 134 ASP CA   1 1 
       19 274675 4 1 138 ASP CB   C  -9.435 -27.110  20.673 1.00 . D D . 134 ASP CB   1 1 
       19 274676 4 1 138 ASP CG   C  -9.316 -28.145  19.558 1.00 . D D . 134 ASP CG   1 1 
       19 274677 4 1 138 ASP H    H  -7.286 -26.314  18.903 1.00 . D D . 134 ASP H    1 1 
       19 274678 4 1 138 ASP HA   H  -8.280 -25.552  21.571 1.00 . D D . 134 ASP HA   1 1 
       19 274679 4 1 138 ASP HB2  H  -9.678 -27.613  21.599 1.00 . D D . 134 ASP HB2  1 1 
       19 274680 4 1 138 ASP HB3  H -10.225 -26.414  20.430 1.00 . D D . 134 ASP HB3  1 1 
       19 274681 4 1 138 ASP N    N  -7.703 -25.744  19.584 1.00 . D D . 134 ASP N    1 1 
       19 274682 4 1 138 ASP O    O  -6.291 -27.873  20.602 1.00 . D D . 134 ASP O    1 1 
       19 274683 4 1 138 ASP OD1  O  -8.975 -27.765  18.451 1.00 . D D . 134 ASP OD1  1 1 
       19 274684 4 1 138 ASP OD2  O  -9.582 -29.303  19.829 1.00 . D D . 134 ASP OD2  1 1 
       19 274685 4 1 139 GLU C    C  -5.463 -29.406  22.759 1.00 . D D . 135 GLU C    1 1 
       19 274686 4 1 139 GLU CA   C  -5.836 -28.048  23.360 1.00 . D D . 135 GLU CA   1 1 
       19 274687 4 1 139 GLU CB   C  -6.167 -28.226  24.844 1.00 . D D . 135 GLU CB   1 1 
       19 274688 4 1 139 GLU CD   C  -5.216 -28.964  27.083 1.00 . D D . 135 GLU CD   1 1 
       19 274689 4 1 139 GLU CG   C  -4.922 -28.704  25.602 1.00 . D D . 135 GLU CG   1 1 
       19 274690 4 1 139 GLU H    H  -7.707 -27.065  23.240 1.00 . D D . 135 GLU H    1 1 
       19 274691 4 1 139 GLU HA   H  -4.979 -27.395  23.283 1.00 . D D . 135 GLU HA   1 1 
       19 274692 4 1 139 GLU HB2  H  -6.495 -27.282  25.252 1.00 . D D . 135 GLU HB2  1 1 
       19 274693 4 1 139 GLU HB3  H  -6.952 -28.957  24.952 1.00 . D D . 135 GLU HB3  1 1 
       19 274694 4 1 139 GLU HG2  H  -4.567 -29.619  25.152 1.00 . D D . 135 GLU HG2  1 1 
       19 274695 4 1 139 GLU HG3  H  -4.151 -27.950  25.523 1.00 . D D . 135 GLU HG3  1 1 
       19 274696 4 1 139 GLU N    N  -6.966 -27.405  22.694 1.00 . D D . 135 GLU N    1 1 
       19 274697 4 1 139 GLU O    O  -4.309 -29.833  22.873 1.00 . D D . 135 GLU O    1 1 
       19 274698 4 1 139 GLU OE1  O  -6.338 -28.745  27.519 1.00 . D D . 135 GLU OE1  1 1 
       19 274699 4 1 139 GLU OE2  O  -4.302 -29.387  27.770 1.00 . D D . 135 GLU OE2  1 1 
       19 274700 4 1 140 GLN C    C  -5.866 -31.565  20.184 1.00 . D D . 136 GLN C    1 1 
       19 274701 4 1 140 GLN CA   C  -6.180 -31.468  21.682 1.00 . D D . 136 GLN CA   1 1 
       19 274702 4 1 140 GLN CB   C  -7.390 -32.348  22.022 1.00 . D D . 136 GLN CB   1 1 
       19 274703 4 1 140 GLN CD   C  -9.869 -32.580  21.792 1.00 . D D . 136 GLN CD   1 1 
       19 274704 4 1 140 GLN CG   C  -8.625 -31.891  21.244 1.00 . D D . 136 GLN CG   1 1 
       19 274705 4 1 140 GLN H    H  -7.293 -29.679  21.984 1.00 . D D . 136 GLN H    1 1 
       19 274706 4 1 140 GLN HA   H  -5.329 -31.863  22.220 1.00 . D D . 136 GLN HA   1 1 
       19 274707 4 1 140 GLN HB2  H  -7.166 -33.374  21.767 1.00 . D D . 136 GLN HB2  1 1 
       19 274708 4 1 140 GLN HB3  H  -7.592 -32.281  23.081 1.00 . D D . 136 GLN HB3  1 1 
       19 274709 4 1 140 GLN HE21 H -10.642 -32.934  19.996 1.00 . D D . 136 GLN HE21 1 1 
       19 274710 4 1 140 GLN HE22 H -11.572 -33.481  21.307 1.00 . D D . 136 GLN HE22 1 1 
       19 274711 4 1 140 GLN HG2  H  -8.735 -30.821  21.342 1.00 . D D . 136 GLN HG2  1 1 
       19 274712 4 1 140 GLN HG3  H  -8.504 -32.148  20.202 1.00 . D D . 136 GLN HG3  1 1 
       19 274713 4 1 140 GLN N    N  -6.419 -30.095  22.137 1.00 . D D . 136 GLN N    1 1 
       19 274714 4 1 140 GLN NE2  N -10.769 -33.036  20.963 1.00 . D D . 136 GLN NE2  1 1 
       19 274715 4 1 140 GLN O    O  -5.269 -32.551  19.745 1.00 . D D . 136 GLN O    1 1 
       19 274716 4 1 140 GLN OE1  O -10.026 -32.710  23.005 1.00 . D D . 136 GLN OE1  1 1 
       19 274717 4 1 141 LYS C    C  -6.153 -29.249  17.285 1.00 . D D . 137 LYS C    1 1 
       19 274718 4 1 141 LYS CA   C  -6.012 -30.613  17.958 1.00 . D D . 137 LYS CA   1 1 
       19 274719 4 1 141 LYS CB   C  -6.982 -31.625  17.333 1.00 . D D . 137 LYS CB   1 1 
       19 274720 4 1 141 LYS CD   C  -9.380 -32.230  16.951 1.00 . D D . 137 LYS CD   1 1 
       19 274721 4 1 141 LYS CE   C -10.787 -31.650  16.792 1.00 . D D . 137 LYS CE   1 1 
       19 274722 4 1 141 LYS CG   C  -8.432 -31.142  17.464 1.00 . D D . 137 LYS CG   1 1 
       19 274723 4 1 141 LYS H    H  -6.584 -29.729  19.802 1.00 . D D . 137 LYS H    1 1 
       19 274724 4 1 141 LYS HA   H  -5.008 -30.966  17.784 1.00 . D D . 137 LYS HA   1 1 
       19 274725 4 1 141 LYS HB2  H  -6.742 -31.749  16.288 1.00 . D D . 137 LYS HB2  1 1 
       19 274726 4 1 141 LYS HB3  H  -6.879 -32.574  17.838 1.00 . D D . 137 LYS HB3  1 1 
       19 274727 4 1 141 LYS HD2  H  -9.028 -32.591  15.995 1.00 . D D . 137 LYS HD2  1 1 
       19 274728 4 1 141 LYS HD3  H  -9.408 -33.045  17.658 1.00 . D D . 137 LYS HD3  1 1 
       19 274729 4 1 141 LYS HE2  H -11.095 -31.191  17.720 1.00 . D D . 137 LYS HE2  1 1 
       19 274730 4 1 141 LYS HE3  H -10.785 -30.907  16.007 1.00 . D D . 137 LYS HE3  1 1 
       19 274731 4 1 141 LYS HG2  H  -8.648 -30.934  18.498 1.00 . D D . 137 LYS HG2  1 1 
       19 274732 4 1 141 LYS HG3  H  -8.568 -30.246  16.878 1.00 . D D . 137 LYS HG3  1 1 
       19 274733 4 1 141 LYS HZ1  H -11.571 -33.561  17.056 1.00 . D D . 137 LYS HZ1  1 1 
       19 274734 4 1 141 LYS HZ2  H -11.594 -33.021  15.448 1.00 . D D . 137 LYS HZ2  1 1 
       19 274735 4 1 141 LYS HZ3  H -12.715 -32.404  16.566 1.00 . D D . 137 LYS HZ3  1 1 
       19 274736 4 1 141 LYS N    N  -6.221 -30.544  19.402 1.00 . D D . 137 LYS N    1 1 
       19 274737 4 1 141 LYS NZ   N -11.739 -32.741  16.439 1.00 . D D . 137 LYS NZ   1 1 
       19 274738 4 1 141 LYS O    O  -6.575 -28.267  17.897 1.00 . D D . 137 LYS O    1 1 
       19 274739 4 1 142 LEU C    C  -6.769 -28.239  14.000 1.00 . D D . 138 LEU C    1 1 
       19 274740 4 1 142 LEU CA   C  -5.873 -27.997  15.210 1.00 . D D . 138 LEU CA   1 1 
       19 274741 4 1 142 LEU CB   C  -4.474 -27.581  14.744 1.00 . D D . 138 LEU CB   1 1 
       19 274742 4 1 142 LEU CD1  C  -3.121 -25.495  14.430 1.00 . D D . 138 LEU CD1  1 1 
       19 274743 4 1 142 LEU CD2  C  -4.872 -26.097  12.760 1.00 . D D . 138 LEU CD2  1 1 
       19 274744 4 1 142 LEU CG   C  -4.500 -26.131  14.246 1.00 . D D . 138 LEU CG   1 1 
       19 274745 4 1 142 LEU H    H  -5.438 -30.032  15.594 1.00 . D D . 138 LEU H    1 1 
       19 274746 4 1 142 LEU HA   H  -6.295 -27.204  15.810 1.00 . D D . 138 LEU HA   1 1 
       19 274747 4 1 142 LEU HB2  H  -3.787 -27.667  15.573 1.00 . D D . 138 LEU HB2  1 1 
       19 274748 4 1 142 LEU HB3  H  -4.154 -28.231  13.945 1.00 . D D . 138 LEU HB3  1 1 
       19 274749 4 1 142 LEU HD11 H  -3.174 -24.443  14.192 1.00 . D D . 138 LEU HD11 1 1 
       19 274750 4 1 142 LEU HD12 H  -2.410 -25.978  13.775 1.00 . D D . 138 LEU HD12 1 1 
       19 274751 4 1 142 LEU HD13 H  -2.805 -25.616  15.455 1.00 . D D . 138 LEU HD13 1 1 
       19 274752 4 1 142 LEU HD21 H  -4.601 -25.140  12.343 1.00 . D D . 138 LEU HD21 1 1 
       19 274753 4 1 142 LEU HD22 H  -5.936 -26.249  12.651 1.00 . D D . 138 LEU HD22 1 1 
       19 274754 4 1 142 LEU HD23 H  -4.342 -26.880  12.238 1.00 . D D . 138 LEU HD23 1 1 
       19 274755 4 1 142 LEU HG   H  -5.229 -25.569  14.810 1.00 . D D . 138 LEU HG   1 1 
       19 274756 4 1 142 LEU N    N  -5.782 -29.213  16.009 1.00 . D D . 138 LEU N    1 1 
       19 274757 4 1 142 LEU O    O  -6.572 -29.200  13.257 1.00 . D D . 138 LEU O    1 1 
       19 274758 4 1 143 THR C    C  -8.387 -26.420  11.651 1.00 . D D . 139 THR C    1 1 
       19 274759 4 1 143 THR CA   C  -8.685 -27.488  12.701 1.00 . D D . 139 THR CA   1 1 
       19 274760 4 1 143 THR CB   C -10.124 -27.330  13.196 1.00 . D D . 139 THR CB   1 1 
       19 274761 4 1 143 THR CG2  C -11.099 -27.590  12.045 1.00 . D D . 139 THR CG2  1 1 
       19 274762 4 1 143 THR H    H  -7.867 -26.629  14.454 1.00 . D D . 139 THR H    1 1 
       19 274763 4 1 143 THR HA   H  -8.576 -28.464  12.249 1.00 . D D . 139 THR HA   1 1 
       19 274764 4 1 143 THR HB   H -10.271 -26.328  13.566 1.00 . D D . 139 THR HB   1 1 
       19 274765 4 1 143 THR HG1  H -10.020 -29.114  13.966 1.00 . D D . 139 THR HG1  1 1 
       19 274766 4 1 143 THR HG21 H -10.794 -28.477  11.509 1.00 . D D . 139 THR HG21 1 1 
       19 274767 4 1 143 THR HG22 H -11.097 -26.745  11.373 1.00 . D D . 139 THR HG22 1 1 
       19 274768 4 1 143 THR HG23 H -12.094 -27.732  12.440 1.00 . D D . 139 THR HG23 1 1 
       19 274769 4 1 143 THR N    N  -7.759 -27.369  13.822 1.00 . D D . 139 THR N    1 1 
       19 274770 4 1 143 THR O    O  -8.351 -25.230  11.958 1.00 . D D . 139 THR O    1 1 
       19 274771 4 1 143 THR OG1  O -10.367 -28.262  14.241 1.00 . D D . 139 THR OG1  1 1 
       19 274772 4 1 144 LEU C    C  -9.085 -25.908   8.359 1.00 . D D . 140 LEU C    1 1 
       19 274773 4 1 144 LEU CA   C  -7.894 -25.967   9.306 1.00 . D D . 140 LEU CA   1 1 
       19 274774 4 1 144 LEU CB   C  -6.664 -26.482   8.552 1.00 . D D . 140 LEU CB   1 1 
       19 274775 4 1 144 LEU CD1  C  -4.598 -25.725   7.373 1.00 . D D . 140 LEU CD1  1 1 
       19 274776 4 1 144 LEU CD2  C  -6.840 -25.149   6.440 1.00 . D D . 140 LEU CD2  1 1 
       19 274777 4 1 144 LEU CG   C  -6.039 -25.352   7.728 1.00 . D D . 140 LEU CG   1 1 
       19 274778 4 1 144 LEU H    H  -8.307 -27.819  10.232 1.00 . D D . 140 LEU H    1 1 
       19 274779 4 1 144 LEU HA   H  -7.691 -24.979   9.690 1.00 . D D . 140 LEU HA   1 1 
       19 274780 4 1 144 LEU HB2  H  -5.938 -26.849   9.263 1.00 . D D . 140 LEU HB2  1 1 
       19 274781 4 1 144 LEU HB3  H  -6.957 -27.283   7.892 1.00 . D D . 140 LEU HB3  1 1 
       19 274782 4 1 144 LEU HD11 H  -4.590 -26.671   6.853 1.00 . D D . 140 LEU HD11 1 1 
       19 274783 4 1 144 LEU HD12 H  -4.014 -25.806   8.277 1.00 . D D . 140 LEU HD12 1 1 
       19 274784 4 1 144 LEU HD13 H  -4.176 -24.961   6.738 1.00 . D D . 140 LEU HD13 1 1 
       19 274785 4 1 144 LEU HD21 H  -7.191 -26.106   6.079 1.00 . D D . 140 LEU HD21 1 1 
       19 274786 4 1 144 LEU HD22 H  -6.211 -24.691   5.691 1.00 . D D . 140 LEU HD22 1 1 
       19 274787 4 1 144 LEU HD23 H  -7.686 -24.508   6.639 1.00 . D D . 140 LEU HD23 1 1 
       19 274788 4 1 144 LEU HG   H  -6.043 -24.439   8.307 1.00 . D D . 140 LEU HG   1 1 
       19 274789 4 1 144 LEU N    N  -8.203 -26.864  10.412 1.00 . D D . 140 LEU N    1 1 
       19 274790 4 1 144 LEU O    O  -9.524 -26.936   7.843 1.00 . D D . 140 LEU O    1 1 
       19 274791 4 1 145 ILE C    C -10.520 -23.601   6.155 1.00 . D D . 141 ILE C    1 1 
       19 274792 4 1 145 ILE CA   C -10.811 -24.531   7.332 1.00 . D D . 141 ILE CA   1 1 
       19 274793 4 1 145 ILE CB   C -11.922 -23.960   8.226 1.00 . D D . 141 ILE CB   1 1 
       19 274794 4 1 145 ILE CD1  C -12.695 -24.176  10.609 1.00 . D D . 141 ILE CD1  1 1 
       19 274795 4 1 145 ILE CG1  C -12.220 -24.944   9.374 1.00 . D D . 141 ILE CG1  1 1 
       19 274796 4 1 145 ILE CG2  C -13.202 -23.735   7.410 1.00 . D D . 141 ILE CG2  1 1 
       19 274797 4 1 145 ILE H    H  -9.183 -23.915   8.533 1.00 . D D . 141 ILE H    1 1 
       19 274798 4 1 145 ILE HA   H -11.130 -25.490   6.947 1.00 . D D . 141 ILE HA   1 1 
       19 274799 4 1 145 ILE HB   H -11.593 -23.016   8.635 1.00 . D D . 141 ILE HB   1 1 
       19 274800 4 1 145 ILE HD11 H -12.106 -23.277  10.718 1.00 . D D . 141 ILE HD11 1 1 
       19 274801 4 1 145 ILE HD12 H -12.569 -24.797  11.484 1.00 . D D . 141 ILE HD12 1 1 
       19 274802 4 1 145 ILE HD13 H -13.737 -23.916  10.495 1.00 . D D . 141 ILE HD13 1 1 
       19 274803 4 1 145 ILE HG12 H -12.991 -25.639   9.071 1.00 . D D . 141 ILE HG12 1 1 
       19 274804 4 1 145 ILE HG13 H -11.332 -25.500   9.631 1.00 . D D . 141 ILE HG13 1 1 
       19 274805 4 1 145 ILE HG21 H -13.059 -22.901   6.737 1.00 . D D . 141 ILE HG21 1 1 
       19 274806 4 1 145 ILE HG22 H -14.023 -23.519   8.078 1.00 . D D . 141 ILE HG22 1 1 
       19 274807 4 1 145 ILE HG23 H -13.426 -24.624   6.838 1.00 . D D . 141 ILE HG23 1 1 
       19 274808 4 1 145 ILE N    N  -9.605 -24.705   8.137 1.00 . D D . 141 ILE N    1 1 
       19 274809 4 1 145 ILE O    O -10.214 -22.423   6.340 1.00 . D D . 141 ILE O    1 1 
       19 274810 4 1 146 ARG C    C -11.654 -23.098   2.982 1.00 . D D . 142 ARG C    1 1 
       19 274811 4 1 146 ARG CA   C -10.359 -23.388   3.733 1.00 . D D . 142 ARG CA   1 1 
       19 274812 4 1 146 ARG CB   C  -9.425 -24.195   2.830 1.00 . D D . 142 ARG CB   1 1 
       19 274813 4 1 146 ARG CD   C  -7.918 -24.085   0.839 1.00 . D D . 142 ARG CD   1 1 
       19 274814 4 1 146 ARG CG   C  -8.969 -23.328   1.655 1.00 . D D . 142 ARG CG   1 1 
       19 274815 4 1 146 ARG CZ   C  -7.822 -26.210  -0.423 1.00 . D D . 142 ARG CZ   1 1 
       19 274816 4 1 146 ARG H    H -10.905 -25.085   4.874 1.00 . D D . 142 ARG H    1 1 
       19 274817 4 1 146 ARG HA   H  -9.879 -22.456   3.992 1.00 . D D . 142 ARG HA   1 1 
       19 274818 4 1 146 ARG HB2  H  -8.566 -24.518   3.397 1.00 . D D . 142 ARG HB2  1 1 
       19 274819 4 1 146 ARG HB3  H  -9.953 -25.059   2.450 1.00 . D D . 142 ARG HB3  1 1 
       19 274820 4 1 146 ARG HD2  H  -7.493 -23.424   0.102 1.00 . D D . 142 ARG HD2  1 1 
       19 274821 4 1 146 ARG HD3  H  -7.137 -24.431   1.501 1.00 . D D . 142 ARG HD3  1 1 
       19 274822 4 1 146 ARG HE   H  -9.508 -25.291   0.139 1.00 . D D . 142 ARG HE   1 1 
       19 274823 4 1 146 ARG HG2  H  -9.817 -23.100   1.027 1.00 . D D . 142 ARG HG2  1 1 
       19 274824 4 1 146 ARG HG3  H  -8.538 -22.412   2.028 1.00 . D D . 142 ARG HG3  1 1 
       19 274825 4 1 146 ARG HH11 H  -6.005 -25.466  -0.004 1.00 . D D . 142 ARG HH11 1 1 
       19 274826 4 1 146 ARG HH12 H  -6.017 -26.957  -0.886 1.00 . D D . 142 ARG HH12 1 1 
       19 274827 4 1 146 ARG HH21 H  -9.460 -27.210  -0.996 1.00 . D D . 142 ARG HH21 1 1 
       19 274828 4 1 146 ARG HH22 H  -7.948 -27.930  -1.439 1.00 . D D . 142 ARG HH22 1 1 
       19 274829 4 1 146 ARG N    N -10.632 -24.148   4.948 1.00 . D D . 142 ARG N    1 1 
       19 274830 4 1 146 ARG NE   N  -8.531 -25.233   0.164 1.00 . D D . 142 ARG NE   1 1 
       19 274831 4 1 146 ARG NH1  N  -6.511 -26.210  -0.439 1.00 . D D . 142 ARG NH1  1 1 
       19 274832 4 1 146 ARG NH2  N  -8.460 -27.193  -0.997 1.00 . D D . 142 ARG NH2  1 1 
       19 274833 4 1 146 ARG O    O -12.439 -24.008   2.716 1.00 . D D . 142 ARG O    1 1 
       19 274834 4 1 147 THR C    C -12.893 -21.673   0.401 1.00 . D D . 143 THR C    1 1 
       19 274835 4 1 147 THR CA   C -13.068 -21.448   1.901 1.00 . D D . 143 THR CA   1 1 
       19 274836 4 1 147 THR CB   C -13.386 -19.974   2.162 1.00 . D D . 143 THR CB   1 1 
       19 274837 4 1 147 THR CG2  C -13.621 -19.758   3.658 1.00 . D D . 143 THR CG2  1 1 
       19 274838 4 1 147 THR H    H -11.202 -21.152   2.863 1.00 . D D . 143 THR H    1 1 
       19 274839 4 1 147 THR HA   H -13.895 -22.047   2.250 1.00 . D D . 143 THR HA   1 1 
       19 274840 4 1 147 THR HB   H -14.276 -19.694   1.619 1.00 . D D . 143 THR HB   1 1 
       19 274841 4 1 147 THR HG1  H -12.403 -19.003   0.792 1.00 . D D . 143 THR HG1  1 1 
       19 274842 4 1 147 THR HG21 H -13.756 -18.704   3.853 1.00 . D D . 143 THR HG21 1 1 
       19 274843 4 1 147 THR HG22 H -12.769 -20.121   4.213 1.00 . D D . 143 THR HG22 1 1 
       19 274844 4 1 147 THR HG23 H -14.505 -20.296   3.964 1.00 . D D . 143 THR HG23 1 1 
       19 274845 4 1 147 THR N    N -11.864 -21.834   2.629 1.00 . D D . 143 THR N    1 1 
       19 274846 4 1 147 THR O    O -11.795 -22.014  -0.007 1.00 . D D . 143 THR O    1 1 
       19 274847 4 1 147 THR OXT  O -13.862 -21.501  -0.319 1.00 . D D . 143 THR OXT  1 1 
       19 274848 4 1 147 THR OG1  O -12.295 -19.172   1.732 1.00 . D D . 143 THR OG1  1 1 
       19 274849 5 1   1 GLU C    C -18.803 -61.589  -9.465 1.00 . E E .  -3 GLU C    1 1 
       19 274850 5 1   1 GLU CA   C -19.365 -62.660 -10.396 1.00 . E E .  -3 GLU CA   1 1 
       19 274851 5 1   1 GLU CB   C -19.100 -64.050  -9.812 1.00 . E E .  -3 GLU CB   1 1 
       19 274852 5 1   1 GLU CD   C -21.232 -65.022 -10.795 1.00 . E E .  -3 GLU CD   1 1 
       19 274853 5 1   1 GLU CG   C -19.703 -65.117 -10.733 1.00 . E E .  -3 GLU CG   1 1 
       19 274854 5 1   1 GLU H1   H -18.726 -61.557 -12.043 1.00 . E E .  -3 GLU H1   1 1 
       19 274855 5 1   1 GLU H2   H -19.218 -63.140 -12.416 1.00 . E E .  -3 GLU H2   1 1 
       19 274856 5 1   1 GLU H3   H -17.722 -62.871 -11.659 1.00 . E E .  -3 GLU H3   1 1 
       19 274857 5 1   1 GLU HA   H -20.428 -62.512 -10.507 1.00 . E E .  -3 GLU HA   1 1 
       19 274858 5 1   1 GLU HB2  H -18.035 -64.207  -9.727 1.00 . E E .  -3 GLU HB2  1 1 
       19 274859 5 1   1 GLU HB3  H -19.554 -64.123  -8.836 1.00 . E E .  -3 GLU HB3  1 1 
       19 274860 5 1   1 GLU HG2  H -19.304 -64.992 -11.728 1.00 . E E .  -3 GLU HG2  1 1 
       19 274861 5 1   1 GLU HG3  H -19.426 -66.096 -10.366 1.00 . E E .  -3 GLU HG3  1 1 
       19 274862 5 1   1 GLU N    N -18.708 -62.549 -11.728 1.00 . E E .  -3 GLU N    1 1 
       19 274863 5 1   1 GLU O    O -19.551 -60.797  -8.892 1.00 . E E .  -3 GLU O    1 1 
       19 274864 5 1   1 GLU OE1  O -21.816 -64.285 -10.013 1.00 . E E .  -3 GLU OE1  1 1 
       19 274865 5 1   1 GLU OE2  O -21.802 -65.695 -11.637 1.00 . E E .  -3 GLU OE2  1 1 
       19 274866 5 1   2 GLY C    C -16.570 -59.293  -9.203 1.00 . E E .  -2 GLY C    1 1 
       19 274867 5 1   2 GLY CA   C -16.831 -60.595  -8.455 1.00 . E E .  -2 GLY CA   1 1 
       19 274868 5 1   2 GLY H    H -16.935 -62.229  -9.799 1.00 . E E .  -2 GLY H    1 1 
       19 274869 5 1   2 GLY HA2  H -17.468 -60.395  -7.605 1.00 . E E .  -2 GLY HA2  1 1 
       19 274870 5 1   2 GLY HA3  H -15.890 -60.996  -8.109 1.00 . E E .  -2 GLY HA3  1 1 
       19 274871 5 1   2 GLY N    N -17.482 -61.573  -9.319 1.00 . E E .  -2 GLY N    1 1 
       19 274872 5 1   2 GLY O    O -15.935 -59.288 -10.259 1.00 . E E .  -2 GLY O    1 1 
       19 274873 5 1   3 VAL C    C -16.632 -55.824  -8.201 1.00 . E E .  -1 VAL C    1 1 
       19 274874 5 1   3 VAL CA   C -16.872 -56.883  -9.273 1.00 . E E .  -1 VAL CA   1 1 
       19 274875 5 1   3 VAL CB   C -18.097 -56.504 -10.116 1.00 . E E .  -1 VAL CB   1 1 
       19 274876 5 1   3 VAL CG1  C -17.840 -55.181 -10.841 1.00 . E E .  -1 VAL CG1  1 1 
       19 274877 5 1   3 VAL CG2  C -18.370 -57.596 -11.154 1.00 . E E .  -1 VAL CG2  1 1 
       19 274878 5 1   3 VAL H    H -17.552 -58.252  -7.804 1.00 . E E .  -1 VAL H    1 1 
       19 274879 5 1   3 VAL HA   H -16.005 -56.926  -9.915 1.00 . E E .  -1 VAL HA   1 1 
       19 274880 5 1   3 VAL HB   H -18.956 -56.397  -9.469 1.00 . E E .  -1 VAL HB   1 1 
       19 274881 5 1   3 VAL HG11 H -18.682 -54.948 -11.477 1.00 . E E .  -1 VAL HG11 1 1 
       19 274882 5 1   3 VAL HG12 H -16.948 -55.268 -11.444 1.00 . E E .  -1 VAL HG12 1 1 
       19 274883 5 1   3 VAL HG13 H -17.707 -54.392 -10.116 1.00 . E E .  -1 VAL HG13 1 1 
       19 274884 5 1   3 VAL HG21 H -19.218 -57.311 -11.759 1.00 . E E .  -1 VAL HG21 1 1 
       19 274885 5 1   3 VAL HG22 H -18.581 -58.526 -10.651 1.00 . E E .  -1 VAL HG22 1 1 
       19 274886 5 1   3 VAL HG23 H -17.502 -57.717 -11.785 1.00 . E E .  -1 VAL HG23 1 1 
       19 274887 5 1   3 VAL N    N -17.064 -58.190  -8.652 1.00 . E E .  -1 VAL N    1 1 
       19 274888 5 1   3 VAL O    O -17.319 -55.794  -7.179 1.00 . E E .  -1 VAL O    1 1 
       19 274889 5 1   4 ILE C    C -15.578 -52.530  -8.127 1.00 . E E .   0 ILE C    1 1 
       19 274890 5 1   4 ILE CA   C -15.322 -53.894  -7.491 1.00 . E E .   0 ILE CA   1 1 
       19 274891 5 1   4 ILE CB   C -13.852 -54.001  -7.061 1.00 . E E .   0 ILE CB   1 1 
       19 274892 5 1   4 ILE CD1  C -12.074 -55.608  -6.327 1.00 . E E .   0 ILE CD1  1 1 
       19 274893 5 1   4 ILE CG1  C -13.582 -55.390  -6.469 1.00 . E E .   0 ILE CG1  1 1 
       19 274894 5 1   4 ILE CG2  C -13.547 -52.941  -5.999 1.00 . E E .   0 ILE CG2  1 1 
       19 274895 5 1   4 ILE H    H -15.140 -55.031  -9.271 1.00 . E E .   0 ILE H    1 1 
       19 274896 5 1   4 ILE HA   H -15.946 -53.989  -6.615 1.00 . E E .   0 ILE HA   1 1 
       19 274897 5 1   4 ILE HB   H -13.215 -53.844  -7.920 1.00 . E E .   0 ILE HB   1 1 
       19 274898 5 1   4 ILE HD11 H -11.890 -56.371  -5.584 1.00 . E E .   0 ILE HD11 1 1 
       19 274899 5 1   4 ILE HD12 H -11.600 -54.688  -6.021 1.00 . E E .   0 ILE HD12 1 1 
       19 274900 5 1   4 ILE HD13 H -11.665 -55.926  -7.274 1.00 . E E .   0 ILE HD13 1 1 
       19 274901 5 1   4 ILE HG12 H -14.050 -55.462  -5.498 1.00 . E E .   0 ILE HG12 1 1 
       19 274902 5 1   4 ILE HG13 H -13.989 -56.149  -7.121 1.00 . E E .   0 ILE HG13 1 1 
       19 274903 5 1   4 ILE HG21 H -14.232 -53.053  -5.171 1.00 . E E .   0 ILE HG21 1 1 
       19 274904 5 1   4 ILE HG22 H -13.659 -51.956  -6.430 1.00 . E E .   0 ILE HG22 1 1 
       19 274905 5 1   4 ILE HG23 H -12.534 -53.066  -5.646 1.00 . E E .   0 ILE HG23 1 1 
       19 274906 5 1   4 ILE N    N -15.651 -54.956  -8.440 1.00 . E E .   0 ILE N    1 1 
       19 274907 5 1   4 ILE O    O -15.348 -52.337  -9.321 1.00 . E E .   0 ILE O    1 1 
       19 274908 5 1   5 MET C    C -15.092 -49.371  -7.728 1.00 . E E .   1 MET C    1 1 
       19 274909 5 1   5 MET CA   C -16.340 -50.245  -7.811 1.00 . E E .   1 MET CA   1 1 
       19 274910 5 1   5 MET CB   C -17.473 -49.608  -6.997 1.00 . E E .   1 MET CB   1 1 
       19 274911 5 1   5 MET CE   C -17.980 -46.999  -5.060 1.00 . E E .   1 MET CE   1 1 
       19 274912 5 1   5 MET CG   C -17.082 -49.523  -5.518 1.00 . E E .   1 MET CG   1 1 
       19 274913 5 1   5 MET H    H -16.224 -51.807  -6.379 1.00 . E E .   1 MET H    1 1 
       19 274914 5 1   5 MET HA   H -16.650 -50.311  -8.842 1.00 . E E .   1 MET HA   1 1 
       19 274915 5 1   5 MET HB2  H -17.666 -48.614  -7.374 1.00 . E E .   1 MET HB2  1 1 
       19 274916 5 1   5 MET HB3  H -18.364 -50.209  -7.096 1.00 . E E .   1 MET HB3  1 1 
       19 274917 5 1   5 MET HE1  H -17.045 -46.719  -4.595 1.00 . E E .   1 MET HE1  1 1 
       19 274918 5 1   5 MET HE2  H -18.765 -46.331  -4.734 1.00 . E E .   1 MET HE2  1 1 
       19 274919 5 1   5 MET HE3  H -17.879 -46.933  -6.132 1.00 . E E .   1 MET HE3  1 1 
       19 274920 5 1   5 MET HG2  H -16.939 -50.516  -5.122 1.00 . E E .   1 MET HG2  1 1 
       19 274921 5 1   5 MET HG3  H -16.166 -48.961  -5.419 1.00 . E E .   1 MET HG3  1 1 
       19 274922 5 1   5 MET N    N -16.058 -51.590  -7.320 1.00 . E E .   1 MET N    1 1 
       19 274923 5 1   5 MET O    O -14.315 -49.469  -6.778 1.00 . E E .   1 MET O    1 1 
       19 274924 5 1   5 MET SD   S -18.399 -48.696  -4.592 1.00 . E E .   1 MET SD   1 1 
       19 274925 5 1   6 SER C    C -14.246 -46.181  -9.035 1.00 . E E .   2 SER C    1 1 
       19 274926 5 1   6 SER CA   C -13.770 -47.600  -8.751 1.00 . E E .   2 SER CA   1 1 
       19 274927 5 1   6 SER CB   C -12.764 -48.026  -9.821 1.00 . E E .   2 SER CB   1 1 
       19 274928 5 1   6 SER H    H -15.555 -48.492  -9.465 1.00 . E E .   2 SER H    1 1 
       19 274929 5 1   6 SER HA   H -13.281 -47.616  -7.787 1.00 . E E .   2 SER HA   1 1 
       19 274930 5 1   6 SER HB2  H -12.180 -47.175 -10.130 1.00 . E E .   2 SER HB2  1 1 
       19 274931 5 1   6 SER HB3  H -12.105 -48.778  -9.410 1.00 . E E .   2 SER HB3  1 1 
       19 274932 5 1   6 SER HG   H -12.940 -49.254 -11.320 1.00 . E E .   2 SER HG   1 1 
       19 274933 5 1   6 SER N    N -14.908 -48.514  -8.729 1.00 . E E .   2 SER N    1 1 
       19 274934 5 1   6 SER O    O -14.862 -45.917 -10.067 1.00 . E E .   2 SER O    1 1 
       19 274935 5 1   6 SER OG   O -13.463 -48.542 -10.946 1.00 . E E .   2 SER OG   1 1 
       19 274936 5 1   7 GLU C    C -13.300 -42.893  -7.880 1.00 . E E .   3 GLU C    1 1 
       19 274937 5 1   7 GLU CA   C -14.397 -43.891  -8.242 1.00 . E E .   3 GLU CA   1 1 
       19 274938 5 1   7 GLU CB   C -15.585 -43.678  -7.301 1.00 . E E .   3 GLU CB   1 1 
       19 274939 5 1   7 GLU CD   C -17.942 -44.448  -6.755 1.00 . E E .   3 GLU CD   1 1 
       19 274940 5 1   7 GLU CG   C -16.699 -44.684  -7.620 1.00 . E E .   3 GLU CG   1 1 
       19 274941 5 1   7 GLU H    H -13.312 -45.512  -7.401 1.00 . E E .   3 GLU H    1 1 
       19 274942 5 1   7 GLU HA   H -14.714 -43.707  -9.259 1.00 . E E .   3 GLU HA   1 1 
       19 274943 5 1   7 GLU HB2  H -15.261 -43.815  -6.279 1.00 . E E .   3 GLU HB2  1 1 
       19 274944 5 1   7 GLU HB3  H -15.965 -42.675  -7.425 1.00 . E E .   3 GLU HB3  1 1 
       19 274945 5 1   7 GLU HG2  H -16.972 -44.588  -8.657 1.00 . E E .   3 GLU HG2  1 1 
       19 274946 5 1   7 GLU HG3  H -16.331 -45.683  -7.442 1.00 . E E .   3 GLU HG3  1 1 
       19 274947 5 1   7 GLU N    N -13.915 -45.264  -8.133 1.00 . E E .   3 GLU N    1 1 
       19 274948 5 1   7 GLU O    O -12.522 -43.118  -6.954 1.00 . E E .   3 GLU O    1 1 
       19 274949 5 1   7 GLU OE1  O -17.880 -43.666  -5.818 1.00 . E E .   3 GLU OE1  1 1 
       19 274950 5 1   7 GLU OE2  O -18.955 -45.062  -7.051 1.00 . E E .   3 GLU OE2  1 1 
       19 274951 5 1   8 LEU C    C -13.137 -39.409  -8.137 1.00 . E E .   4 LEU C    1 1 
       19 274952 5 1   8 LEU CA   C -12.339 -40.694  -8.317 1.00 . E E .   4 LEU CA   1 1 
       19 274953 5 1   8 LEU CB   C -11.329 -40.512  -9.452 1.00 . E E .   4 LEU CB   1 1 
       19 274954 5 1   8 LEU CD1  C  -9.273 -40.163  -8.074 1.00 . E E .   4 LEU CD1  1 1 
       19 274955 5 1   8 LEU CD2  C  -9.521 -38.991 -10.268 1.00 . E E .   4 LEU CD2  1 1 
       19 274956 5 1   8 LEU CG   C -10.266 -39.495  -9.029 1.00 . E E .   4 LEU CG   1 1 
       19 274957 5 1   8 LEU H    H -13.831 -41.722  -9.410 1.00 . E E .   4 LEU H    1 1 
       19 274958 5 1   8 LEU HA   H -11.809 -40.910  -7.401 1.00 . E E .   4 LEU HA   1 1 
       19 274959 5 1   8 LEU HB2  H -10.859 -41.458  -9.671 1.00 . E E .   4 LEU HB2  1 1 
       19 274960 5 1   8 LEU HB3  H -11.837 -40.149 -10.333 1.00 . E E .   4 LEU HB3  1 1 
       19 274961 5 1   8 LEU HD11 H  -9.777 -40.428  -7.157 1.00 . E E .   4 LEU HD11 1 1 
       19 274962 5 1   8 LEU HD12 H  -8.467 -39.476  -7.857 1.00 . E E .   4 LEU HD12 1 1 
       19 274963 5 1   8 LEU HD13 H  -8.873 -41.053  -8.536 1.00 . E E .   4 LEU HD13 1 1 
       19 274964 5 1   8 LEU HD21 H -10.226 -38.550 -10.957 1.00 . E E .   4 LEU HD21 1 1 
       19 274965 5 1   8 LEU HD22 H  -9.019 -39.819 -10.747 1.00 . E E .   4 LEU HD22 1 1 
       19 274966 5 1   8 LEU HD23 H  -8.794 -38.250  -9.973 1.00 . E E .   4 LEU HD23 1 1 
       19 274967 5 1   8 LEU HG   H -10.741 -38.664  -8.529 1.00 . E E .   4 LEU HG   1 1 
       19 274968 5 1   8 LEU N    N -13.249 -41.794  -8.626 1.00 . E E .   4 LEU N    1 1 
       19 274969 5 1   8 LEU O    O -13.905 -39.015  -9.014 1.00 . E E .   4 LEU O    1 1 
       19 274970 5 1   9 LYS C    C -12.741 -36.332  -6.737 1.00 . E E .   5 LYS C    1 1 
       19 274971 5 1   9 LYS CA   C -13.684 -37.526  -6.696 1.00 . E E .   5 LYS CA   1 1 
       19 274972 5 1   9 LYS CB   C -14.333 -37.615  -5.314 1.00 . E E .   5 LYS CB   1 1 
       19 274973 5 1   9 LYS CD   C -16.163 -38.675  -3.998 1.00 . E E .   5 LYS CD   1 1 
       19 274974 5 1   9 LYS CE   C -17.176 -39.821  -3.960 1.00 . E E .   5 LYS CE   1 1 
       19 274975 5 1   9 LYS CG   C -15.419 -38.690  -5.331 1.00 . E E .   5 LYS CG   1 1 
       19 274976 5 1   9 LYS H    H -12.328 -39.114  -6.330 1.00 . E E .   5 LYS H    1 1 
       19 274977 5 1   9 LYS HA   H -14.463 -37.383  -7.433 1.00 . E E .   5 LYS HA   1 1 
       19 274978 5 1   9 LYS HB2  H -13.581 -37.870  -4.581 1.00 . E E .   5 LYS HB2  1 1 
       19 274979 5 1   9 LYS HB3  H -14.776 -36.663  -5.063 1.00 . E E .   5 LYS HB3  1 1 
       19 274980 5 1   9 LYS HD2  H -15.453 -38.792  -3.191 1.00 . E E .   5 LYS HD2  1 1 
       19 274981 5 1   9 LYS HD3  H -16.681 -37.735  -3.889 1.00 . E E .   5 LYS HD3  1 1 
       19 274982 5 1   9 LYS HE2  H -17.672 -39.832  -3.002 1.00 . E E .   5 LYS HE2  1 1 
       19 274983 5 1   9 LYS HE3  H -17.906 -39.682  -4.742 1.00 . E E .   5 LYS HE3  1 1 
       19 274984 5 1   9 LYS HG2  H -16.112 -38.489  -6.136 1.00 . E E .   5 LYS HG2  1 1 
       19 274985 5 1   9 LYS HG3  H -14.966 -39.659  -5.479 1.00 . E E .   5 LYS HG3  1 1 
       19 274986 5 1   9 LYS HZ1  H -17.005 -41.882  -3.708 1.00 . E E .   5 LYS HZ1  1 1 
       19 274987 5 1   9 LYS HZ2  H -15.518 -41.066  -3.750 1.00 . E E .   5 LYS HZ2  1 1 
       19 274988 5 1   9 LYS HZ3  H -16.393 -41.310  -5.187 1.00 . E E .   5 LYS HZ3  1 1 
       19 274989 5 1   9 LYS N    N -12.962 -38.760  -6.989 1.00 . E E .   5 LYS N    1 1 
       19 274990 5 1   9 LYS NZ   N -16.469 -41.118  -4.167 1.00 . E E .   5 LYS NZ   1 1 
       19 274991 5 1   9 LYS O    O -11.784 -36.258  -5.962 1.00 . E E .   5 LYS O    1 1 
       19 274992 5 1  10 LEU C    C -13.005 -32.960  -7.378 1.00 . E E .   6 LEU C    1 1 
       19 274993 5 1  10 LEU CA   C -12.226 -34.199  -7.805 1.00 . E E .   6 LEU CA   1 1 
       19 274994 5 1  10 LEU CB   C -11.825 -34.040  -9.277 1.00 . E E .   6 LEU CB   1 1 
       19 274995 5 1  10 LEU CD1  C -10.919 -35.210 -11.291 1.00 . E E .   6 LEU CD1  1 1 
       19 274996 5 1  10 LEU CD2  C  -9.767 -35.447  -9.088 1.00 . E E .   6 LEU CD2  1 1 
       19 274997 5 1  10 LEU CG   C -11.125 -35.306  -9.777 1.00 . E E .   6 LEU CG   1 1 
       19 274998 5 1  10 LEU H    H -13.855 -35.506  -8.174 1.00 . E E .   6 LEU H    1 1 
       19 274999 5 1  10 LEU HA   H -11.333 -34.283  -7.203 1.00 . E E .   6 LEU HA   1 1 
       19 275000 5 1  10 LEU HB2  H -12.710 -33.864  -9.869 1.00 . E E .   6 LEU HB2  1 1 
       19 275001 5 1  10 LEU HB3  H -11.154 -33.197  -9.377 1.00 . E E .   6 LEU HB3  1 1 
       19 275002 5 1  10 LEU HD11 H -10.203 -34.432 -11.507 1.00 . E E .   6 LEU HD11 1 1 
       19 275003 5 1  10 LEU HD12 H -11.860 -34.975 -11.767 1.00 . E E .   6 LEU HD12 1 1 
       19 275004 5 1  10 LEU HD13 H -10.553 -36.154 -11.665 1.00 . E E .   6 LEU HD13 1 1 
       19 275005 5 1  10 LEU HD21 H  -9.167 -36.170  -9.620 1.00 . E E .   6 LEU HD21 1 1 
       19 275006 5 1  10 LEU HD22 H  -9.912 -35.778  -8.070 1.00 . E E .   6 LEU HD22 1 1 
       19 275007 5 1  10 LEU HD23 H  -9.262 -34.492  -9.089 1.00 . E E .   6 LEU HD23 1 1 
       19 275008 5 1  10 LEU HG   H -11.736 -36.168  -9.552 1.00 . E E .   6 LEU HG   1 1 
       19 275009 5 1  10 LEU N    N -13.048 -35.393  -7.627 1.00 . E E .   6 LEU N    1 1 
       19 275010 5 1  10 LEU O    O -14.214 -32.882  -7.584 1.00 . E E .   6 LEU O    1 1 
       19 275011 5 1  11 LYS C    C -12.182 -29.568  -7.052 1.00 . E E .   7 LYS C    1 1 
       19 275012 5 1  11 LYS CA   C -12.940 -30.730  -6.395 1.00 . E E .   7 LYS CA   1 1 
       19 275013 5 1  11 LYS CB   C -12.891 -30.568  -4.874 1.00 . E E .   7 LYS CB   1 1 
       19 275014 5 1  11 LYS CD   C -13.834 -29.280  -2.948 1.00 . E E .   7 LYS CD   1 1 
       19 275015 5 1  11 LYS CE   C -14.370 -27.913  -2.515 1.00 . E E .   7 LYS CE   1 1 
       19 275016 5 1  11 LYS CG   C -13.636 -29.295  -4.466 1.00 . E E .   7 LYS CG   1 1 
       19 275017 5 1  11 LYS H    H -11.369 -32.147  -6.564 1.00 . E E .   7 LYS H    1 1 
       19 275018 5 1  11 LYS HA   H -13.972 -30.741  -6.708 1.00 . E E .   7 LYS HA   1 1 
       19 275019 5 1  11 LYS HB2  H -13.356 -31.424  -4.407 1.00 . E E .   7 LYS HB2  1 1 
       19 275020 5 1  11 LYS HB3  H -11.862 -30.497  -4.552 1.00 . E E .   7 LYS HB3  1 1 
       19 275021 5 1  11 LYS HD2  H -14.539 -30.049  -2.670 1.00 . E E .   7 LYS HD2  1 1 
       19 275022 5 1  11 LYS HD3  H -12.889 -29.463  -2.460 1.00 . E E .   7 LYS HD3  1 1 
       19 275023 5 1  11 LYS HE2  H -13.753 -27.135  -2.938 1.00 . E E .   7 LYS HE2  1 1 
       19 275024 5 1  11 LYS HE3  H -15.384 -27.798  -2.866 1.00 . E E .   7 LYS HE3  1 1 
       19 275025 5 1  11 LYS HG2  H -13.062 -28.430  -4.764 1.00 . E E .   7 LYS HG2  1 1 
       19 275026 5 1  11 LYS HG3  H -14.602 -29.271  -4.951 1.00 . E E .   7 LYS HG3  1 1 
       19 275027 5 1  11 LYS HZ1  H -15.129 -28.369  -0.631 1.00 . E E .   7 LYS HZ1  1 1 
       19 275028 5 1  11 LYS HZ2  H -14.440 -26.823  -0.743 1.00 . E E .   7 LYS HZ2  1 1 
       19 275029 5 1  11 LYS HZ3  H -13.439 -28.195  -0.675 1.00 . E E .   7 LYS HZ3  1 1 
       19 275030 5 1  11 LYS N    N -12.315 -31.997  -6.772 1.00 . E E .   7 LYS N    1 1 
       19 275031 5 1  11 LYS NZ   N -14.343 -27.818  -1.030 1.00 . E E .   7 LYS NZ   1 1 
       19 275032 5 1  11 LYS O    O -10.951 -29.578  -7.037 1.00 . E E .   7 LYS O    1 1 
       19 275033 5 1  12 PRO C    C -11.892 -26.307  -7.246 1.00 . E E .   8 PRO C    1 1 
       19 275034 5 1  12 PRO CA   C -12.148 -27.426  -8.249 1.00 . E E .   8 PRO CA   1 1 
       19 275035 5 1  12 PRO CB   C -13.120 -26.976  -9.339 1.00 . E E .   8 PRO CB   1 1 
       19 275036 5 1  12 PRO CD   C -14.308 -28.409  -7.757 1.00 . E E .   8 PRO CD   1 1 
       19 275037 5 1  12 PRO CG   C -14.478 -27.330  -8.832 1.00 . E E .   8 PRO CG   1 1 
       19 275038 5 1  12 PRO HA   H -11.222 -27.746  -8.699 1.00 . E E .   8 PRO HA   1 1 
       19 275039 5 1  12 PRO HB2  H -13.038 -25.908  -9.492 1.00 . E E .   8 PRO HB2  1 1 
       19 275040 5 1  12 PRO HB3  H -12.924 -27.505 -10.258 1.00 . E E .   8 PRO HB3  1 1 
       19 275041 5 1  12 PRO HD2  H -14.740 -28.079  -6.823 1.00 . E E .   8 PRO HD2  1 1 
       19 275042 5 1  12 PRO HD3  H -14.760 -29.335  -8.076 1.00 . E E .   8 PRO HD3  1 1 
       19 275043 5 1  12 PRO HG2  H -14.950 -26.454  -8.409 1.00 . E E .   8 PRO HG2  1 1 
       19 275044 5 1  12 PRO HG3  H -15.082 -27.721  -9.637 1.00 . E E .   8 PRO HG3  1 1 
       19 275045 5 1  12 PRO N    N -12.849 -28.582  -7.622 1.00 . E E .   8 PRO N    1 1 
       19 275046 5 1  12 PRO O    O -12.796 -25.902  -6.514 1.00 . E E .   8 PRO O    1 1 
       19 275047 5 1  13 LEU C    C -10.958 -23.422  -6.637 1.00 . E E .   9 LEU C    1 1 
       19 275048 5 1  13 LEU CA   C -10.301 -24.757  -6.275 1.00 . E E .   9 LEU CA   1 1 
       19 275049 5 1  13 LEU CB   C  -8.777 -24.623  -6.176 1.00 . E E .   9 LEU CB   1 1 
       19 275050 5 1  13 LEU CD1  C  -6.666 -25.906  -5.803 1.00 . E E .   9 LEU CD1  1 1 
       19 275051 5 1  13 LEU CD2  C  -8.532 -26.075  -4.153 1.00 . E E .   9 LEU CD2  1 1 
       19 275052 5 1  13 LEU CG   C  -8.186 -25.927  -5.635 1.00 . E E .   9 LEU CG   1 1 
       19 275053 5 1  13 LEU H    H  -9.984 -26.153  -7.836 1.00 . E E .   9 LEU H    1 1 
       19 275054 5 1  13 LEU HA   H -10.669 -25.048  -5.302 1.00 . E E .   9 LEU HA   1 1 
       19 275055 5 1  13 LEU HB2  H  -8.362 -24.426  -7.150 1.00 . E E .   9 LEU HB2  1 1 
       19 275056 5 1  13 LEU HB3  H  -8.528 -23.815  -5.505 1.00 . E E .   9 LEU HB3  1 1 
       19 275057 5 1  13 LEU HD11 H  -6.223 -26.649  -5.158 1.00 . E E .   9 LEU HD11 1 1 
       19 275058 5 1  13 LEU HD12 H  -6.288 -24.929  -5.541 1.00 . E E .   9 LEU HD12 1 1 
       19 275059 5 1  13 LEU HD13 H  -6.414 -26.125  -6.831 1.00 . E E .   9 LEU HD13 1 1 
       19 275060 5 1  13 LEU HD21 H  -7.926 -26.858  -3.720 1.00 . E E .   9 LEU HD21 1 1 
       19 275061 5 1  13 LEU HD22 H  -9.576 -26.330  -4.049 1.00 . E E .   9 LEU HD22 1 1 
       19 275062 5 1  13 LEU HD23 H  -8.334 -25.143  -3.641 1.00 . E E .   9 LEU HD23 1 1 
       19 275063 5 1  13 LEU HG   H  -8.596 -26.761  -6.187 1.00 . E E .   9 LEU HG   1 1 
       19 275064 5 1  13 LEU N    N -10.660 -25.810  -7.216 1.00 . E E .   9 LEU N    1 1 
       19 275065 5 1  13 LEU O    O -11.583 -22.814  -5.765 1.00 . E E .   9 LEU O    1 1 
       19 275066 5 1  14 PRO C    C -13.067 -21.937  -8.462 1.00 . E E .  10 PRO C    1 1 
       19 275067 5 1  14 PRO CA   C -11.573 -21.693  -8.266 1.00 . E E .  10 PRO CA   1 1 
       19 275068 5 1  14 PRO CB   C -10.918 -21.294  -9.588 1.00 . E E .  10 PRO CB   1 1 
       19 275069 5 1  14 PRO CD   C -10.043 -23.457  -8.989 1.00 . E E .  10 PRO CD   1 1 
       19 275070 5 1  14 PRO CG   C -10.446 -22.578 -10.173 1.00 . E E .  10 PRO CG   1 1 
       19 275071 5 1  14 PRO HA   H -11.415 -20.915  -7.536 1.00 . E E .  10 PRO HA   1 1 
       19 275072 5 1  14 PRO HB2  H -11.642 -20.822 -10.239 1.00 . E E .  10 PRO HB2  1 1 
       19 275073 5 1  14 PRO HB3  H -10.078 -20.639  -9.415 1.00 . E E .  10 PRO HB3  1 1 
       19 275074 5 1  14 PRO HD2  H -10.273 -24.489  -9.205 1.00 . E E .  10 PRO HD2  1 1 
       19 275075 5 1  14 PRO HD3  H  -8.994 -23.330  -8.786 1.00 . E E .  10 PRO HD3  1 1 
       19 275076 5 1  14 PRO HG2  H -11.244 -23.044 -10.737 1.00 . E E .  10 PRO HG2  1 1 
       19 275077 5 1  14 PRO HG3  H  -9.588 -22.410 -10.804 1.00 . E E .  10 PRO HG3  1 1 
       19 275078 5 1  14 PRO N    N -10.852 -22.941  -7.861 1.00 . E E .  10 PRO N    1 1 
       19 275079 5 1  14 PRO O    O -13.482 -23.042  -8.810 1.00 . E E .  10 PRO O    1 1 
       19 275080 5 1  15 LYS C    C -15.676 -20.796  -9.891 1.00 . E E .  11 LYS C    1 1 
       19 275081 5 1  15 LYS CA   C -15.312 -21.016  -8.426 1.00 . E E .  11 LYS CA   1 1 
       19 275082 5 1  15 LYS CB   C -16.041 -19.988  -7.558 1.00 . E E .  11 LYS CB   1 1 
       19 275083 5 1  15 LYS CD   C -16.168 -21.546  -5.601 1.00 . E E .  11 LYS CD   1 1 
       19 275084 5 1  15 LYS CE   C -16.014 -21.636  -4.082 1.00 . E E .  11 LYS CE   1 1 
       19 275085 5 1  15 LYS CG   C -15.664 -20.185  -6.087 1.00 . E E .  11 LYS CG   1 1 
       19 275086 5 1  15 LYS H    H -13.488 -20.051  -7.939 1.00 . E E .  11 LYS H    1 1 
       19 275087 5 1  15 LYS HA   H -15.626 -22.007  -8.134 1.00 . E E .  11 LYS HA   1 1 
       19 275088 5 1  15 LYS HB2  H -15.762 -18.992  -7.870 1.00 . E E .  11 LYS HB2  1 1 
       19 275089 5 1  15 LYS HB3  H -17.107 -20.115  -7.671 1.00 . E E .  11 LYS HB3  1 1 
       19 275090 5 1  15 LYS HD2  H -17.208 -21.661  -5.867 1.00 . E E .  11 LYS HD2  1 1 
       19 275091 5 1  15 LYS HD3  H -15.587 -22.331  -6.064 1.00 . E E .  11 LYS HD3  1 1 
       19 275092 5 1  15 LYS HE2  H -14.971 -21.754  -3.831 1.00 . E E .  11 LYS HE2  1 1 
       19 275093 5 1  15 LYS HE3  H -16.394 -20.732  -3.629 1.00 . E E .  11 LYS HE3  1 1 
       19 275094 5 1  15 LYS HG2  H -14.591 -20.139  -5.983 1.00 . E E .  11 LYS HG2  1 1 
       19 275095 5 1  15 LYS HG3  H -16.117 -19.405  -5.493 1.00 . E E .  11 LYS HG3  1 1 
       19 275096 5 1  15 LYS HZ1  H -16.575 -22.952  -2.567 1.00 . E E .  11 LYS HZ1  1 1 
       19 275097 5 1  15 LYS HZ2  H -16.514 -23.658  -4.108 1.00 . E E .  11 LYS HZ2  1 1 
       19 275098 5 1  15 LYS HZ3  H -17.803 -22.631  -3.696 1.00 . E E .  11 LYS HZ3  1 1 
       19 275099 5 1  15 LYS N    N -13.870 -20.901  -8.237 1.00 . E E .  11 LYS N    1 1 
       19 275100 5 1  15 LYS NZ   N -16.785 -22.807  -3.575 1.00 . E E .  11 LYS NZ   1 1 
       19 275101 5 1  15 LYS O    O -15.948 -19.673 -10.312 1.00 . E E .  11 LYS O    1 1 
       19 275102 5 1  16 VAL C    C -16.868 -22.997 -12.492 1.00 . E E .  12 VAL C    1 1 
       19 275103 5 1  16 VAL CA   C -16.011 -21.800 -12.079 1.00 . E E .  12 VAL CA   1 1 
       19 275104 5 1  16 VAL CB   C -14.721 -21.744 -12.910 1.00 . E E .  12 VAL CB   1 1 
       19 275105 5 1  16 VAL CG1  C -13.903 -23.023 -12.708 1.00 . E E .  12 VAL CG1  1 1 
       19 275106 5 1  16 VAL CG2  C -15.066 -21.589 -14.395 1.00 . E E .  12 VAL CG2  1 1 
       19 275107 5 1  16 VAL H    H -15.448 -22.749 -10.270 1.00 . E E .  12 VAL H    1 1 
       19 275108 5 1  16 VAL HA   H -16.574 -20.896 -12.255 1.00 . E E .  12 VAL HA   1 1 
       19 275109 5 1  16 VAL HB   H -14.134 -20.896 -12.590 1.00 . E E .  12 VAL HB   1 1 
       19 275110 5 1  16 VAL HG11 H -14.468 -23.872 -13.066 1.00 . E E .  12 VAL HG11 1 1 
       19 275111 5 1  16 VAL HG12 H -13.690 -23.151 -11.658 1.00 . E E .  12 VAL HG12 1 1 
       19 275112 5 1  16 VAL HG13 H -12.978 -22.948 -13.257 1.00 . E E .  12 VAL HG13 1 1 
       19 275113 5 1  16 VAL HG21 H -15.782 -20.789 -14.516 1.00 . E E .  12 VAL HG21 1 1 
       19 275114 5 1  16 VAL HG22 H -15.488 -22.511 -14.765 1.00 . E E .  12 VAL HG22 1 1 
       19 275115 5 1  16 VAL HG23 H -14.169 -21.356 -14.951 1.00 . E E .  12 VAL HG23 1 1 
       19 275116 5 1  16 VAL N    N -15.677 -21.880 -10.661 1.00 . E E .  12 VAL N    1 1 
       19 275117 5 1  16 VAL O    O -16.684 -24.105 -11.990 1.00 . E E .  12 VAL O    1 1 
       19 275118 5 1  17 GLU C    C -18.041 -24.479 -15.139 1.00 . E E .  13 GLU C    1 1 
       19 275119 5 1  17 GLU CA   C -18.657 -23.838 -13.900 1.00 . E E .  13 GLU CA   1 1 
       19 275120 5 1  17 GLU CB   C -20.045 -23.290 -14.240 1.00 . E E .  13 GLU CB   1 1 
       19 275121 5 1  17 GLU CD   C -22.366 -23.956 -15.032 1.00 . E E .  13 GLU CD   1 1 
       19 275122 5 1  17 GLU CG   C -20.980 -24.450 -14.600 1.00 . E E .  13 GLU CG   1 1 
       19 275123 5 1  17 GLU H    H -17.918 -21.856 -13.760 1.00 . E E .  13 GLU H    1 1 
       19 275124 5 1  17 GLU HA   H -18.757 -24.588 -13.130 1.00 . E E .  13 GLU HA   1 1 
       19 275125 5 1  17 GLU HB2  H -20.440 -22.757 -13.387 1.00 . E E .  13 GLU HB2  1 1 
       19 275126 5 1  17 GLU HB3  H -19.971 -22.616 -15.081 1.00 . E E .  13 GLU HB3  1 1 
       19 275127 5 1  17 GLU HG2  H -20.544 -25.016 -15.407 1.00 . E E .  13 GLU HG2  1 1 
       19 275128 5 1  17 GLU HG3  H -21.087 -25.094 -13.738 1.00 . E E .  13 GLU HG3  1 1 
       19 275129 5 1  17 GLU N    N -17.801 -22.764 -13.409 1.00 . E E .  13 GLU N    1 1 
       19 275130 5 1  17 GLU O    O -17.643 -23.786 -16.076 1.00 . E E .  13 GLU O    1 1 
       19 275131 5 1  17 GLU OE1  O -22.587 -22.755 -15.080 1.00 . E E .  13 GLU OE1  1 1 
       19 275132 5 1  17 GLU OE2  O -23.199 -24.803 -15.312 1.00 . E E .  13 GLU OE2  1 1 
       19 275133 5 1  18 LEU C    C -18.406 -27.035 -17.224 1.00 . E E .  14 LEU C    1 1 
       19 275134 5 1  18 LEU CA   C -17.345 -26.528 -16.245 1.00 . E E .  14 LEU CA   1 1 
       19 275135 5 1  18 LEU CB   C -16.544 -27.716 -15.705 1.00 . E E .  14 LEU CB   1 1 
       19 275136 5 1  18 LEU CD1  C -14.995 -28.350 -13.851 1.00 . E E .  14 LEU CD1  1 1 
       19 275137 5 1  18 LEU CD2  C -14.238 -26.761 -15.622 1.00 . E E .  14 LEU CD2  1 1 
       19 275138 5 1  18 LEU CG   C -15.431 -27.216 -14.781 1.00 . E E .  14 LEU CG   1 1 
       19 275139 5 1  18 LEU H    H -18.324 -26.310 -14.377 1.00 . E E .  14 LEU H    1 1 
       19 275140 5 1  18 LEU HA   H -16.669 -25.859 -16.756 1.00 . E E .  14 LEU HA   1 1 
       19 275141 5 1  18 LEU HB2  H -17.203 -28.371 -15.154 1.00 . E E .  14 LEU HB2  1 1 
       19 275142 5 1  18 LEU HB3  H -16.107 -28.258 -16.530 1.00 . E E .  14 LEU HB3  1 1 
       19 275143 5 1  18 LEU HD11 H -14.527 -29.131 -14.430 1.00 . E E .  14 LEU HD11 1 1 
       19 275144 5 1  18 LEU HD12 H -15.859 -28.748 -13.339 1.00 . E E .  14 LEU HD12 1 1 
       19 275145 5 1  18 LEU HD13 H -14.291 -27.969 -13.124 1.00 . E E .  14 LEU HD13 1 1 
       19 275146 5 1  18 LEU HD21 H -14.000 -27.522 -16.350 1.00 . E E .  14 LEU HD21 1 1 
       19 275147 5 1  18 LEU HD22 H -13.385 -26.599 -14.978 1.00 . E E .  14 LEU HD22 1 1 
       19 275148 5 1  18 LEU HD23 H -14.486 -25.840 -16.130 1.00 . E E .  14 LEU HD23 1 1 
       19 275149 5 1  18 LEU HG   H -15.796 -26.388 -14.190 1.00 . E E .  14 LEU HG   1 1 
       19 275150 5 1  18 LEU N    N -17.964 -25.807 -15.138 1.00 . E E .  14 LEU N    1 1 
       19 275151 5 1  18 LEU O    O -19.548 -27.263 -16.818 1.00 . E E .  14 LEU O    1 1 
       19 275152 5 1  19 PRO C    C -19.517 -29.184 -19.081 1.00 . E E .  15 PRO C    1 1 
       19 275153 5 1  19 PRO CA   C -19.059 -27.775 -19.473 1.00 . E E .  15 PRO CA   1 1 
       19 275154 5 1  19 PRO CB   C -18.304 -27.796 -20.807 1.00 . E E .  15 PRO CB   1 1 
       19 275155 5 1  19 PRO CD   C -16.796 -26.907 -19.152 1.00 . E E .  15 PRO CD   1 1 
       19 275156 5 1  19 PRO CG   C -17.158 -26.861 -20.633 1.00 . E E .  15 PRO CG   1 1 
       19 275157 5 1  19 PRO HA   H -19.912 -27.120 -19.555 1.00 . E E .  15 PRO HA   1 1 
       19 275158 5 1  19 PRO HB2  H -17.947 -28.793 -21.024 1.00 . E E .  15 PRO HB2  1 1 
       19 275159 5 1  19 PRO HB3  H -18.941 -27.445 -21.604 1.00 . E E .  15 PRO HB3  1 1 
       19 275160 5 1  19 PRO HD2  H -16.066 -27.685 -18.965 1.00 . E E .  15 PRO HD2  1 1 
       19 275161 5 1  19 PRO HD3  H -16.429 -25.948 -18.826 1.00 . E E .  15 PRO HD3  1 1 
       19 275162 5 1  19 PRO HG2  H -16.322 -27.186 -21.239 1.00 . E E .  15 PRO HG2  1 1 
       19 275163 5 1  19 PRO HG3  H -17.450 -25.858 -20.901 1.00 . E E .  15 PRO HG3  1 1 
       19 275164 5 1  19 PRO N    N -18.080 -27.215 -18.489 1.00 . E E .  15 PRO N    1 1 
       19 275165 5 1  19 PRO O    O -18.827 -29.857 -18.314 1.00 . E E .  15 PRO O    1 1 
       19 275166 5 1  20 PRO C    C -20.183 -32.122 -19.531 1.00 . E E .  16 PRO C    1 1 
       19 275167 5 1  20 PRO CA   C -21.165 -31.001 -19.200 1.00 . E E .  16 PRO CA   1 1 
       19 275168 5 1  20 PRO CB   C -22.460 -31.158 -20.007 1.00 . E E .  16 PRO CB   1 1 
       19 275169 5 1  20 PRO CD   C -21.563 -28.981 -20.524 1.00 . E E .  16 PRO CD   1 1 
       19 275170 5 1  20 PRO CG   C -22.859 -29.776 -20.398 1.00 . E E .  16 PRO CG   1 1 
       19 275171 5 1  20 PRO HA   H -21.400 -31.021 -18.150 1.00 . E E .  16 PRO HA   1 1 
       19 275172 5 1  20 PRO HB2  H -22.284 -31.760 -20.887 1.00 . E E .  16 PRO HB2  1 1 
       19 275173 5 1  20 PRO HB3  H -23.231 -31.600 -19.397 1.00 . E E .  16 PRO HB3  1 1 
       19 275174 5 1  20 PRO HD2  H -21.183 -29.039 -21.535 1.00 . E E .  16 PRO HD2  1 1 
       19 275175 5 1  20 PRO HD3  H -21.716 -27.955 -20.230 1.00 . E E .  16 PRO HD3  1 1 
       19 275176 5 1  20 PRO HG2  H -23.386 -29.798 -21.344 1.00 . E E .  16 PRO HG2  1 1 
       19 275177 5 1  20 PRO HG3  H -23.479 -29.335 -19.633 1.00 . E E .  16 PRO HG3  1 1 
       19 275178 5 1  20 PRO N    N -20.646 -29.648 -19.577 1.00 . E E .  16 PRO N    1 1 
       19 275179 5 1  20 PRO O    O -20.060 -33.091 -18.783 1.00 . E E .  16 PRO O    1 1 
       19 275180 5 1  21 ASP C    C -17.118 -32.779 -20.656 1.00 . E E .  17 ASP C    1 1 
       19 275181 5 1  21 ASP CA   C -18.564 -33.024 -21.104 1.00 . E E .  17 ASP CA   1 1 
       19 275182 5 1  21 ASP CB   C -18.607 -33.117 -22.631 1.00 . E E .  17 ASP CB   1 1 
       19 275183 5 1  21 ASP CG   C -18.153 -31.799 -23.249 1.00 . E E .  17 ASP CG   1 1 
       19 275184 5 1  21 ASP H    H -19.599 -31.169 -21.187 1.00 . E E .  17 ASP H    1 1 
       19 275185 5 1  21 ASP HA   H -18.893 -33.969 -20.700 1.00 . E E .  17 ASP HA   1 1 
       19 275186 5 1  21 ASP HB2  H -17.953 -33.911 -22.958 1.00 . E E .  17 ASP HB2  1 1 
       19 275187 5 1  21 ASP HB3  H -19.617 -33.330 -22.948 1.00 . E E .  17 ASP HB3  1 1 
       19 275188 5 1  21 ASP N    N -19.488 -31.982 -20.654 1.00 . E E .  17 ASP N    1 1 
       19 275189 5 1  21 ASP O    O -16.196 -33.423 -21.163 1.00 . E E .  17 ASP O    1 1 
       19 275190 5 1  21 ASP OD1  O -18.857 -30.815 -23.083 1.00 . E E .  17 ASP OD1  1 1 
       19 275191 5 1  21 ASP OD2  O -17.110 -31.791 -23.880 1.00 . E E .  17 ASP OD2  1 1 
       19 275192 5 1  22 PHE C    C -14.874 -32.849 -18.731 1.00 . E E .  18 PHE C    1 1 
       19 275193 5 1  22 PHE CA   C -15.554 -31.580 -19.230 1.00 . E E .  18 PHE CA   1 1 
       19 275194 5 1  22 PHE CB   C -15.585 -30.537 -18.113 1.00 . E E .  18 PHE CB   1 1 
       19 275195 5 1  22 PHE CD1  C -13.667 -28.952 -18.521 1.00 . E E .  18 PHE CD1  1 1 
       19 275196 5 1  22 PHE CD2  C -13.496 -30.542 -16.698 1.00 . E E .  18 PHE CD2  1 1 
       19 275197 5 1  22 PHE CE1  C -12.398 -28.453 -18.202 1.00 . E E .  18 PHE CE1  1 1 
       19 275198 5 1  22 PHE CE2  C -12.228 -30.043 -16.380 1.00 . E E .  18 PHE CE2  1 1 
       19 275199 5 1  22 PHE CG   C -14.216 -29.997 -17.768 1.00 . E E .  18 PHE CG   1 1 
       19 275200 5 1  22 PHE CZ   C -11.679 -28.999 -17.132 1.00 . E E .  18 PHE CZ   1 1 
       19 275201 5 1  22 PHE H    H -17.670 -31.431 -19.273 1.00 . E E .  18 PHE H    1 1 
       19 275202 5 1  22 PHE HA   H -14.987 -31.184 -20.061 1.00 . E E .  18 PHE HA   1 1 
       19 275203 5 1  22 PHE HB2  H -16.210 -29.714 -18.424 1.00 . E E .  18 PHE HB2  1 1 
       19 275204 5 1  22 PHE HB3  H -16.020 -30.987 -17.232 1.00 . E E .  18 PHE HB3  1 1 
       19 275205 5 1  22 PHE HD1  H -14.221 -28.531 -19.346 1.00 . E E .  18 PHE HD1  1 1 
       19 275206 5 1  22 PHE HD2  H -13.919 -31.349 -16.117 1.00 . E E .  18 PHE HD2  1 1 
       19 275207 5 1  22 PHE HE1  H -11.973 -27.647 -18.784 1.00 . E E .  18 PHE HE1  1 1 
       19 275208 5 1  22 PHE HE2  H -11.674 -30.463 -15.554 1.00 . E E .  18 PHE HE2  1 1 
       19 275209 5 1  22 PHE HZ   H -10.700 -28.613 -16.887 1.00 . E E .  18 PHE HZ   1 1 
       19 275210 5 1  22 PHE N    N -16.907 -31.883 -19.688 1.00 . E E .  18 PHE N    1 1 
       19 275211 5 1  22 PHE O    O -13.725 -33.124 -19.071 1.00 . E E .  18 PHE O    1 1 
       19 275212 5 1  23 VAL C    C -14.562 -35.785 -18.541 1.00 . E E .  19 VAL C    1 1 
       19 275213 5 1  23 VAL CA   C -15.062 -34.883 -17.411 1.00 . E E .  19 VAL CA   1 1 
       19 275214 5 1  23 VAL CB   C -16.135 -35.612 -16.592 1.00 . E E .  19 VAL CB   1 1 
       19 275215 5 1  23 VAL CG1  C -15.546 -36.876 -15.957 1.00 . E E .  19 VAL CG1  1 1 
       19 275216 5 1  23 VAL CG2  C -16.649 -34.692 -15.481 1.00 . E E .  19 VAL CG2  1 1 
       19 275217 5 1  23 VAL H    H -16.529 -33.387 -17.744 1.00 . E E .  19 VAL H    1 1 
       19 275218 5 1  23 VAL HA   H -14.230 -34.645 -16.764 1.00 . E E .  19 VAL HA   1 1 
       19 275219 5 1  23 VAL HB   H -16.954 -35.886 -17.239 1.00 . E E .  19 VAL HB   1 1 
       19 275220 5 1  23 VAL HG11 H -14.692 -36.610 -15.352 1.00 . E E .  19 VAL HG11 1 1 
       19 275221 5 1  23 VAL HG12 H -15.237 -37.558 -16.736 1.00 . E E .  19 VAL HG12 1 1 
       19 275222 5 1  23 VAL HG13 H -16.293 -37.349 -15.339 1.00 . E E .  19 VAL HG13 1 1 
       19 275223 5 1  23 VAL HG21 H -17.387 -35.217 -14.892 1.00 . E E .  19 VAL HG21 1 1 
       19 275224 5 1  23 VAL HG22 H -17.096 -33.813 -15.918 1.00 . E E .  19 VAL HG22 1 1 
       19 275225 5 1  23 VAL HG23 H -15.825 -34.398 -14.847 1.00 . E E .  19 VAL HG23 1 1 
       19 275226 5 1  23 VAL N    N -15.605 -33.641 -17.955 1.00 . E E .  19 VAL N    1 1 
       19 275227 5 1  23 VAL O    O -13.499 -36.393 -18.433 1.00 . E E .  19 VAL O    1 1 
       19 275228 5 1  24 ASP C    C -13.592 -36.310 -21.319 1.00 . E E .  20 ASP C    1 1 
       19 275229 5 1  24 ASP CA   C -14.954 -36.703 -20.755 1.00 . E E .  20 ASP CA   1 1 
       19 275230 5 1  24 ASP CB   C -16.014 -36.604 -21.853 1.00 . E E .  20 ASP CB   1 1 
       19 275231 5 1  24 ASP CG   C -17.350 -37.131 -21.339 1.00 . E E .  20 ASP CG   1 1 
       19 275232 5 1  24 ASP H    H -16.126 -35.290 -19.690 1.00 . E E .  20 ASP H    1 1 
       19 275233 5 1  24 ASP HA   H -14.904 -37.725 -20.409 1.00 . E E .  20 ASP HA   1 1 
       19 275234 5 1  24 ASP HB2  H -16.126 -35.572 -22.152 1.00 . E E .  20 ASP HB2  1 1 
       19 275235 5 1  24 ASP HB3  H -15.703 -37.192 -22.705 1.00 . E E .  20 ASP HB3  1 1 
       19 275236 5 1  24 ASP N    N -15.319 -35.844 -19.632 1.00 . E E .  20 ASP N    1 1 
       19 275237 5 1  24 ASP O    O -12.753 -37.168 -21.597 1.00 . E E .  20 ASP O    1 1 
       19 275238 5 1  24 ASP OD1  O -17.368 -38.232 -20.816 1.00 . E E .  20 ASP OD1  1 1 
       19 275239 5 1  24 ASP OD2  O -18.334 -36.423 -21.474 1.00 . E E .  20 ASP OD2  1 1 
       19 275240 5 1  25 VAL C    C -10.926 -34.888 -21.100 1.00 . E E .  21 VAL C    1 1 
       19 275241 5 1  25 VAL CA   C -12.098 -34.528 -22.015 1.00 . E E .  21 VAL CA   1 1 
       19 275242 5 1  25 VAL CB   C -12.157 -33.010 -22.234 1.00 . E E .  21 VAL CB   1 1 
       19 275243 5 1  25 VAL CG1  C -10.865 -32.521 -22.895 1.00 . E E .  21 VAL CG1  1 1 
       19 275244 5 1  25 VAL CG2  C -13.342 -32.671 -23.145 1.00 . E E .  21 VAL CG2  1 1 
       19 275245 5 1  25 VAL H    H -14.026 -34.365 -21.131 1.00 . E E .  21 VAL H    1 1 
       19 275246 5 1  25 VAL HA   H -11.938 -35.017 -22.963 1.00 . E E .  21 VAL HA   1 1 
       19 275247 5 1  25 VAL HB   H -12.283 -32.517 -21.281 1.00 . E E .  21 VAL HB   1 1 
       19 275248 5 1  25 VAL HG11 H -10.017 -32.849 -22.313 1.00 . E E .  21 VAL HG11 1 1 
       19 275249 5 1  25 VAL HG12 H -10.872 -31.441 -22.941 1.00 . E E .  21 VAL HG12 1 1 
       19 275250 5 1  25 VAL HG13 H -10.796 -32.925 -23.893 1.00 . E E .  21 VAL HG13 1 1 
       19 275251 5 1  25 VAL HG21 H -13.179 -33.101 -24.121 1.00 . E E .  21 VAL HG21 1 1 
       19 275252 5 1  25 VAL HG22 H -13.430 -31.598 -23.234 1.00 . E E .  21 VAL HG22 1 1 
       19 275253 5 1  25 VAL HG23 H -14.249 -33.071 -22.719 1.00 . E E .  21 VAL HG23 1 1 
       19 275254 5 1  25 VAL N    N -13.357 -35.008 -21.451 1.00 . E E .  21 VAL N    1 1 
       19 275255 5 1  25 VAL O    O  -9.956 -35.509 -21.537 1.00 . E E .  21 VAL O    1 1 
       19 275256 5 1  26 ILE C    C  -9.531 -36.264 -18.887 1.00 . E E .  22 ILE C    1 1 
       19 275257 5 1  26 ILE CA   C  -9.943 -34.791 -18.878 1.00 . E E .  22 ILE CA   1 1 
       19 275258 5 1  26 ILE CB   C -10.365 -34.379 -17.459 1.00 . E E .  22 ILE CB   1 1 
       19 275259 5 1  26 ILE CD1  C  -9.718 -31.960 -17.932 1.00 . E E .  22 ILE CD1  1 1 
       19 275260 5 1  26 ILE CG1  C -10.819 -32.911 -17.439 1.00 . E E .  22 ILE CG1  1 1 
       19 275261 5 1  26 ILE CG2  C  -9.199 -34.555 -16.480 1.00 . E E .  22 ILE CG2  1 1 
       19 275262 5 1  26 ILE H    H -11.852 -34.107 -19.506 1.00 . E E .  22 ILE H    1 1 
       19 275263 5 1  26 ILE HA   H  -9.091 -34.195 -19.170 1.00 . E E .  22 ILE HA   1 1 
       19 275264 5 1  26 ILE HB   H -11.184 -35.007 -17.143 1.00 . E E .  22 ILE HB   1 1 
       19 275265 5 1  26 ILE HD11 H  -9.620 -31.140 -17.237 1.00 . E E .  22 ILE HD11 1 1 
       19 275266 5 1  26 ILE HD12 H  -9.990 -31.573 -18.901 1.00 . E E .  22 ILE HD12 1 1 
       19 275267 5 1  26 ILE HD13 H  -8.773 -32.478 -18.005 1.00 . E E .  22 ILE HD13 1 1 
       19 275268 5 1  26 ILE HG12 H -11.683 -32.800 -18.073 1.00 . E E .  22 ILE HG12 1 1 
       19 275269 5 1  26 ILE HG13 H -11.091 -32.642 -16.428 1.00 . E E .  22 ILE HG13 1 1 
       19 275270 5 1  26 ILE HG21 H  -8.372 -33.933 -16.789 1.00 . E E .  22 ILE HG21 1 1 
       19 275271 5 1  26 ILE HG22 H  -8.888 -35.590 -16.473 1.00 . E E .  22 ILE HG22 1 1 
       19 275272 5 1  26 ILE HG23 H  -9.515 -34.267 -15.488 1.00 . E E .  22 ILE HG23 1 1 
       19 275273 5 1  26 ILE N    N -11.032 -34.540 -19.820 1.00 . E E .  22 ILE N    1 1 
       19 275274 5 1  26 ILE O    O  -8.366 -36.589 -19.103 1.00 . E E .  22 ILE O    1 1 
       19 275275 5 1  27 ARG C    C  -9.535 -39.153 -19.780 1.00 . E E .  23 ARG C    1 1 
       19 275276 5 1  27 ARG CA   C -10.188 -38.569 -18.523 1.00 . E E .  23 ARG CA   1 1 
       19 275277 5 1  27 ARG CB   C -11.459 -39.342 -18.151 1.00 . E E .  23 ARG CB   1 1 
       19 275278 5 1  27 ARG CD   C -13.780 -39.949 -18.826 1.00 . E E .  23 ARG CD   1 1 
       19 275279 5 1  27 ARG CG   C -12.473 -39.310 -19.293 1.00 . E E .  23 ARG CG   1 1 
       19 275280 5 1  27 ARG CZ   C -14.195 -42.010 -17.533 1.00 . E E .  23 ARG CZ   1 1 
       19 275281 5 1  27 ARG H    H -11.426 -36.855 -18.602 1.00 . E E .  23 ARG H    1 1 
       19 275282 5 1  27 ARG HA   H  -9.491 -38.670 -17.704 1.00 . E E .  23 ARG HA   1 1 
       19 275283 5 1  27 ARG HB2  H -11.203 -40.367 -17.928 1.00 . E E .  23 ARG HB2  1 1 
       19 275284 5 1  27 ARG HB3  H -11.898 -38.885 -17.277 1.00 . E E .  23 ARG HB3  1 1 
       19 275285 5 1  27 ARG HD2  H -14.148 -39.426 -17.957 1.00 . E E .  23 ARG HD2  1 1 
       19 275286 5 1  27 ARG HD3  H -14.510 -39.897 -19.619 1.00 . E E .  23 ARG HD3  1 1 
       19 275287 5 1  27 ARG HE   H -12.809 -41.812 -18.968 1.00 . E E .  23 ARG HE   1 1 
       19 275288 5 1  27 ARG HG2  H -12.654 -38.291 -19.594 1.00 . E E .  23 ARG HG2  1 1 
       19 275289 5 1  27 ARG HG3  H -12.092 -39.878 -20.124 1.00 . E E .  23 ARG HG3  1 1 
       19 275290 5 1  27 ARG HH11 H -15.491 -40.543 -17.089 1.00 . E E .  23 ARG HH11 1 1 
       19 275291 5 1  27 ARG HH12 H -15.674 -42.004 -16.177 1.00 . E E .  23 ARG HH12 1 1 
       19 275292 5 1  27 ARG HH21 H -13.076 -43.655 -17.742 1.00 . E E .  23 ARG HH21 1 1 
       19 275293 5 1  27 ARG HH22 H -14.325 -43.747 -16.547 1.00 . E E .  23 ARG HH22 1 1 
       19 275294 5 1  27 ARG N    N -10.496 -37.153 -18.671 1.00 . E E .  23 ARG N    1 1 
       19 275295 5 1  27 ARG NE   N -13.526 -41.347 -18.486 1.00 . E E .  23 ARG NE   1 1 
       19 275296 5 1  27 ARG NH1  N -15.199 -41.477 -16.881 1.00 . E E .  23 ARG NH1  1 1 
       19 275297 5 1  27 ARG NH2  N -13.837 -43.232 -17.252 1.00 . E E .  23 ARG NH2  1 1 
       19 275298 5 1  27 ARG O    O  -8.524 -39.849 -19.681 1.00 . E E .  23 ARG O    1 1 
       19 275299 5 1  28 ILE C    C  -8.099 -39.067 -22.432 1.00 . E E .  24 ILE C    1 1 
       19 275300 5 1  28 ILE CA   C  -9.563 -39.443 -22.196 1.00 . E E .  24 ILE CA   1 1 
       19 275301 5 1  28 ILE CB   C -10.442 -39.019 -23.383 1.00 . E E .  24 ILE CB   1 1 
       19 275302 5 1  28 ILE CD1  C -12.827 -38.783 -24.096 1.00 . E E .  24 ILE CD1  1 1 
       19 275303 5 1  28 ILE CG1  C -11.871 -39.516 -23.152 1.00 . E E .  24 ILE CG1  1 1 
       19 275304 5 1  28 ILE CG2  C  -9.925 -39.628 -24.693 1.00 . E E .  24 ILE CG2  1 1 
       19 275305 5 1  28 ILE H    H -10.828 -38.224 -21.005 1.00 . E E .  24 ILE H    1 1 
       19 275306 5 1  28 ILE HA   H  -9.621 -40.517 -22.098 1.00 . E E .  24 ILE HA   1 1 
       19 275307 5 1  28 ILE HB   H -10.445 -37.941 -23.462 1.00 . E E .  24 ILE HB   1 1 
       19 275308 5 1  28 ILE HD11 H -12.740 -37.717 -23.939 1.00 . E E .  24 ILE HD11 1 1 
       19 275309 5 1  28 ILE HD12 H -13.840 -39.096 -23.895 1.00 . E E .  24 ILE HD12 1 1 
       19 275310 5 1  28 ILE HD13 H -12.572 -39.018 -25.119 1.00 . E E .  24 ILE HD13 1 1 
       19 275311 5 1  28 ILE HG12 H -11.915 -40.579 -23.351 1.00 . E E .  24 ILE HG12 1 1 
       19 275312 5 1  28 ILE HG13 H -12.164 -39.332 -22.131 1.00 . E E .  24 ILE HG13 1 1 
       19 275313 5 1  28 ILE HG21 H  -8.969 -39.190 -24.940 1.00 . E E .  24 ILE HG21 1 1 
       19 275314 5 1  28 ILE HG22 H -10.630 -39.427 -25.486 1.00 . E E .  24 ILE HG22 1 1 
       19 275315 5 1  28 ILE HG23 H  -9.812 -40.696 -24.573 1.00 . E E .  24 ILE HG23 1 1 
       19 275316 5 1  28 ILE N    N -10.071 -38.845 -20.961 1.00 . E E .  24 ILE N    1 1 
       19 275317 5 1  28 ILE O    O  -7.325 -39.886 -22.924 1.00 . E E .  24 ILE O    1 1 
       19 275318 5 1  29 LYS C    C  -5.386 -38.001 -21.331 1.00 . E E .  25 LYS C    1 1 
       19 275319 5 1  29 LYS CA   C  -6.357 -37.379 -22.335 1.00 . E E .  25 LYS CA   1 1 
       19 275320 5 1  29 LYS CB   C  -6.289 -35.853 -22.243 1.00 . E E .  25 LYS CB   1 1 
       19 275321 5 1  29 LYS CD   C  -6.947 -33.721 -23.375 1.00 . E E .  25 LYS CD   1 1 
       19 275322 5 1  29 LYS CE   C  -7.859 -33.108 -24.440 1.00 . E E .  25 LYS CE   1 1 
       19 275323 5 1  29 LYS CG   C  -7.104 -35.244 -23.386 1.00 . E E .  25 LYS CG   1 1 
       19 275324 5 1  29 LYS H    H  -8.397 -37.196 -21.772 1.00 . E E .  25 LYS H    1 1 
       19 275325 5 1  29 LYS HA   H  -6.054 -37.672 -23.329 1.00 . E E .  25 LYS HA   1 1 
       19 275326 5 1  29 LYS HB2  H  -6.694 -35.531 -21.295 1.00 . E E .  25 LYS HB2  1 1 
       19 275327 5 1  29 LYS HB3  H  -5.262 -35.533 -22.326 1.00 . E E .  25 LYS HB3  1 1 
       19 275328 5 1  29 LYS HD2  H  -7.219 -33.338 -22.403 1.00 . E E .  25 LYS HD2  1 1 
       19 275329 5 1  29 LYS HD3  H  -5.921 -33.462 -23.593 1.00 . E E .  25 LYS HD3  1 1 
       19 275330 5 1  29 LYS HE2  H  -8.831 -33.578 -24.395 1.00 . E E .  25 LYS HE2  1 1 
       19 275331 5 1  29 LYS HE3  H  -7.964 -32.048 -24.259 1.00 . E E .  25 LYS HE3  1 1 
       19 275332 5 1  29 LYS HG2  H  -6.750 -35.636 -24.328 1.00 . E E .  25 LYS HG2  1 1 
       19 275333 5 1  29 LYS HG3  H  -8.146 -35.495 -23.258 1.00 . E E .  25 LYS HG3  1 1 
       19 275334 5 1  29 LYS HZ1  H  -7.637 -34.209 -26.193 1.00 . E E .  25 LYS HZ1  1 1 
       19 275335 5 1  29 LYS HZ2  H  -6.231 -33.393 -25.706 1.00 . E E .  25 LYS HZ2  1 1 
       19 275336 5 1  29 LYS HZ3  H  -7.514 -32.529 -26.409 1.00 . E E .  25 LYS HZ3  1 1 
       19 275337 5 1  29 LYS N    N  -7.731 -37.827 -22.120 1.00 . E E .  25 LYS N    1 1 
       19 275338 5 1  29 LYS NZ   N  -7.266 -33.327 -25.790 1.00 . E E .  25 LYS NZ   1 1 
       19 275339 5 1  29 LYS O    O  -4.299 -38.441 -21.706 1.00 . E E .  25 LYS O    1 1 
       19 275340 5 1  30 LEU C    C  -4.870 -40.006 -18.784 1.00 . E E .  26 LEU C    1 1 
       19 275341 5 1  30 LEU CA   C  -4.865 -38.489 -19.004 1.00 . E E .  26 LEU CA   1 1 
       19 275342 5 1  30 LEU CB   C  -5.225 -37.790 -17.691 1.00 . E E .  26 LEU CB   1 1 
       19 275343 5 1  30 LEU CD1  C  -5.463 -35.538 -16.635 1.00 . E E .  26 LEU CD1  1 1 
       19 275344 5 1  30 LEU CD2  C  -3.268 -36.245 -17.594 1.00 . E E .  26 LEU CD2  1 1 
       19 275345 5 1  30 LEU CG   C  -4.787 -36.326 -17.758 1.00 . E E .  26 LEU CG   1 1 
       19 275346 5 1  30 LEU H    H  -6.677 -37.742 -19.821 1.00 . E E .  26 LEU H    1 1 
       19 275347 5 1  30 LEU HA   H  -3.864 -38.191 -19.274 1.00 . E E .  26 LEU HA   1 1 
       19 275348 5 1  30 LEU HB2  H  -6.294 -37.841 -17.539 1.00 . E E .  26 LEU HB2  1 1 
       19 275349 5 1  30 LEU HB3  H  -4.721 -38.278 -16.873 1.00 . E E .  26 LEU HB3  1 1 
       19 275350 5 1  30 LEU HD11 H  -5.137 -35.921 -15.680 1.00 . E E .  26 LEU HD11 1 1 
       19 275351 5 1  30 LEU HD12 H  -6.535 -35.638 -16.718 1.00 . E E .  26 LEU HD12 1 1 
       19 275352 5 1  30 LEU HD13 H  -5.192 -34.495 -16.715 1.00 . E E .  26 LEU HD13 1 1 
       19 275353 5 1  30 LEU HD21 H  -2.987 -35.235 -17.334 1.00 . E E .  26 LEU HD21 1 1 
       19 275354 5 1  30 LEU HD22 H  -2.789 -36.523 -18.522 1.00 . E E .  26 LEU HD22 1 1 
       19 275355 5 1  30 LEU HD23 H  -2.954 -36.920 -16.810 1.00 . E E .  26 LEU HD23 1 1 
       19 275356 5 1  30 LEU HG   H  -5.071 -35.908 -18.712 1.00 . E E .  26 LEU HG   1 1 
       19 275357 5 1  30 LEU N    N  -5.776 -38.041 -20.060 1.00 . E E .  26 LEU N    1 1 
       19 275358 5 1  30 LEU O    O  -4.043 -40.519 -18.028 1.00 . E E .  26 LEU O    1 1 
       19 275359 5 1  31 GLN C    C  -4.479 -42.862 -19.363 1.00 . E E .  27 GLN C    1 1 
       19 275360 5 1  31 GLN CA   C  -5.853 -42.196 -19.253 1.00 . E E .  27 GLN CA   1 1 
       19 275361 5 1  31 GLN CB   C  -6.808 -42.806 -20.287 1.00 . E E .  27 GLN CB   1 1 
       19 275362 5 1  31 GLN CD   C  -7.290 -43.060 -22.738 1.00 . E E .  27 GLN CD   1 1 
       19 275363 5 1  31 GLN CG   C  -6.281 -42.566 -21.705 1.00 . E E .  27 GLN CG   1 1 
       19 275364 5 1  31 GLN H    H  -6.463 -40.291 -19.969 1.00 . E E .  27 GLN H    1 1 
       19 275365 5 1  31 GLN HA   H  -6.250 -42.402 -18.270 1.00 . E E .  27 GLN HA   1 1 
       19 275366 5 1  31 GLN HB2  H  -6.892 -43.868 -20.112 1.00 . E E .  27 GLN HB2  1 1 
       19 275367 5 1  31 GLN HB3  H  -7.781 -42.350 -20.187 1.00 . E E .  27 GLN HB3  1 1 
       19 275368 5 1  31 GLN HE21 H  -8.861 -42.283 -21.806 1.00 . E E .  27 GLN HE21 1 1 
       19 275369 5 1  31 GLN HE22 H  -9.209 -43.112 -23.244 1.00 . E E .  27 GLN HE22 1 1 
       19 275370 5 1  31 GLN HG2  H  -6.108 -41.510 -21.847 1.00 . E E .  27 GLN HG2  1 1 
       19 275371 5 1  31 GLN HG3  H  -5.350 -43.099 -21.834 1.00 . E E .  27 GLN HG3  1 1 
       19 275372 5 1  31 GLN N    N  -5.785 -40.740 -19.421 1.00 . E E .  27 GLN N    1 1 
       19 275373 5 1  31 GLN NE2  N  -8.559 -42.797 -22.584 1.00 . E E .  27 GLN NE2  1 1 
       19 275374 5 1  31 GLN O    O  -3.639 -42.452 -20.164 1.00 . E E .  27 GLN O    1 1 
       19 275375 5 1  31 GLN OE1  O  -6.911 -43.709 -23.713 1.00 . E E .  27 GLN OE1  1 1 
       19 275376 5 1  32 GLY C    C  -2.102 -44.147 -17.349 1.00 . E E .  28 GLY C    1 1 
       19 275377 5 1  32 GLY CA   C  -2.983 -44.588 -18.524 1.00 . E E .  28 GLY CA   1 1 
       19 275378 5 1  32 GLY H    H  -4.991 -44.193 -17.965 1.00 . E E .  28 GLY H    1 1 
       19 275379 5 1  32 GLY HA2  H  -3.172 -45.647 -18.437 1.00 . E E .  28 GLY HA2  1 1 
       19 275380 5 1  32 GLY HA3  H  -2.458 -44.396 -19.449 1.00 . E E .  28 GLY HA3  1 1 
       19 275381 5 1  32 GLY N    N  -4.267 -43.892 -18.551 1.00 . E E .  28 GLY N    1 1 
       19 275382 5 1  32 GLY O    O  -1.208 -44.886 -16.939 1.00 . E E .  28 GLY O    1 1 
       19 275383 5 1  33 LYS C    C  -2.250 -42.898 -14.358 1.00 . E E .  29 LYS C    1 1 
       19 275384 5 1  33 LYS CA   C  -1.582 -42.474 -15.660 1.00 . E E .  29 LYS CA   1 1 
       19 275385 5 1  33 LYS CB   C  -1.467 -40.946 -15.697 1.00 . E E .  29 LYS CB   1 1 
       19 275386 5 1  33 LYS CD   C   0.593 -41.013 -17.122 1.00 . E E .  29 LYS CD   1 1 
       19 275387 5 1  33 LYS CE   C   1.278 -40.383 -18.337 1.00 . E E .  29 LYS CE   1 1 
       19 275388 5 1  33 LYS CG   C  -0.844 -40.494 -17.021 1.00 . E E .  29 LYS CG   1 1 
       19 275389 5 1  33 LYS H    H  -3.030 -42.370 -17.202 1.00 . E E .  29 LYS H    1 1 
       19 275390 5 1  33 LYS HA   H  -0.590 -42.897 -15.698 1.00 . E E .  29 LYS HA   1 1 
       19 275391 5 1  33 LYS HB2  H  -2.452 -40.512 -15.599 1.00 . E E .  29 LYS HB2  1 1 
       19 275392 5 1  33 LYS HB3  H  -0.847 -40.614 -14.880 1.00 . E E .  29 LYS HB3  1 1 
       19 275393 5 1  33 LYS HD2  H   1.134 -40.751 -16.224 1.00 . E E .  29 LYS HD2  1 1 
       19 275394 5 1  33 LYS HD3  H   0.583 -42.087 -17.237 1.00 . E E .  29 LYS HD3  1 1 
       19 275395 5 1  33 LYS HE2  H   2.296 -40.739 -18.400 1.00 . E E .  29 LYS HE2  1 1 
       19 275396 5 1  33 LYS HE3  H   0.744 -40.658 -19.233 1.00 . E E .  29 LYS HE3  1 1 
       19 275397 5 1  33 LYS HG2  H  -1.425 -40.885 -17.844 1.00 . E E .  29 LYS HG2  1 1 
       19 275398 5 1  33 LYS HG3  H  -0.837 -39.415 -17.066 1.00 . E E .  29 LYS HG3  1 1 
       19 275399 5 1  33 LYS HZ1  H   1.470 -38.647 -17.203 1.00 . E E .  29 LYS HZ1  1 1 
       19 275400 5 1  33 LYS HZ2  H   0.347 -38.525 -18.469 1.00 . E E .  29 LYS HZ2  1 1 
       19 275401 5 1  33 LYS HZ3  H   2.013 -38.493 -18.806 1.00 . E E .  29 LYS HZ3  1 1 
       19 275402 5 1  33 LYS N    N  -2.345 -42.952 -16.809 1.00 . E E .  29 LYS N    1 1 
       19 275403 5 1  33 LYS NZ   N   1.276 -38.900 -18.192 1.00 . E E .  29 LYS NZ   1 1 
       19 275404 5 1  33 LYS O    O  -3.456 -43.149 -14.317 1.00 . E E .  29 LYS O    1 1 
       19 275405 5 1  34 THR C    C  -1.968 -42.142 -11.061 1.00 . E E .  30 THR C    1 1 
       19 275406 5 1  34 THR CA   C  -1.977 -43.357 -11.982 1.00 . E E .  30 THR CA   1 1 
       19 275407 5 1  34 THR CB   C  -1.124 -44.471 -11.370 1.00 . E E .  30 THR CB   1 1 
       19 275408 5 1  34 THR CG2  C  -1.854 -45.074 -10.169 1.00 . E E .  30 THR CG2  1 1 
       19 275409 5 1  34 THR H    H  -0.496 -42.822 -13.399 1.00 . E E .  30 THR H    1 1 
       19 275410 5 1  34 THR HA   H  -2.993 -43.712 -12.086 1.00 . E E .  30 THR HA   1 1 
       19 275411 5 1  34 THR HB   H  -0.180 -44.063 -11.044 1.00 . E E .  30 THR HB   1 1 
       19 275412 5 1  34 THR HG1  H  -0.002 -45.375 -12.676 1.00 . E E .  30 THR HG1  1 1 
       19 275413 5 1  34 THR HG21 H  -2.914 -45.111 -10.375 1.00 . E E .  30 THR HG21 1 1 
       19 275414 5 1  34 THR HG22 H  -1.678 -44.465  -9.296 1.00 . E E .  30 THR HG22 1 1 
       19 275415 5 1  34 THR HG23 H  -1.488 -46.074  -9.991 1.00 . E E .  30 THR HG23 1 1 
       19 275416 5 1  34 THR N    N  -1.454 -42.996 -13.297 1.00 . E E .  30 THR N    1 1 
       19 275417 5 1  34 THR O    O  -1.023 -41.353 -11.072 1.00 . E E .  30 THR O    1 1 
       19 275418 5 1  34 THR OG1  O  -0.896 -45.479 -12.344 1.00 . E E .  30 THR OG1  1 1 
       19 275419 5 1  35 VAL C    C  -3.436 -41.333  -7.935 1.00 . E E .  31 VAL C    1 1 
       19 275420 5 1  35 VAL CA   C  -3.142 -40.859  -9.355 1.00 . E E .  31 VAL CA   1 1 
       19 275421 5 1  35 VAL CB   C  -4.261 -39.927  -9.829 1.00 . E E .  31 VAL CB   1 1 
       19 275422 5 1  35 VAL CG1  C  -3.919 -39.384 -11.216 1.00 . E E .  31 VAL CG1  1 1 
       19 275423 5 1  35 VAL CG2  C  -5.583 -40.700  -9.900 1.00 . E E .  31 VAL CG2  1 1 
       19 275424 5 1  35 VAL H    H  -3.739 -42.663 -10.290 1.00 . E E .  31 VAL H    1 1 
       19 275425 5 1  35 VAL HA   H  -2.213 -40.307  -9.350 1.00 . E E .  31 VAL HA   1 1 
       19 275426 5 1  35 VAL HB   H  -4.361 -39.104  -9.136 1.00 . E E .  31 VAL HB   1 1 
       19 275427 5 1  35 VAL HG11 H  -3.916 -40.195 -11.930 1.00 . E E .  31 VAL HG11 1 1 
       19 275428 5 1  35 VAL HG12 H  -2.943 -38.923 -11.192 1.00 . E E .  31 VAL HG12 1 1 
       19 275429 5 1  35 VAL HG13 H  -4.656 -38.651 -11.508 1.00 . E E .  31 VAL HG13 1 1 
       19 275430 5 1  35 VAL HG21 H  -6.348 -40.065 -10.319 1.00 . E E .  31 VAL HG21 1 1 
       19 275431 5 1  35 VAL HG22 H  -5.874 -41.008  -8.907 1.00 . E E .  31 VAL HG22 1 1 
       19 275432 5 1  35 VAL HG23 H  -5.455 -41.573 -10.523 1.00 . E E .  31 VAL HG23 1 1 
       19 275433 5 1  35 VAL N    N  -3.024 -41.995 -10.266 1.00 . E E .  31 VAL N    1 1 
       19 275434 5 1  35 VAL O    O  -4.003 -42.406  -7.731 1.00 . E E .  31 VAL O    1 1 
       19 275435 5 1  36 ARG C    C  -3.858 -39.613  -4.842 1.00 . E E .  32 ARG C    1 1 
       19 275436 5 1  36 ARG CA   C  -3.290 -40.836  -5.554 1.00 . E E .  32 ARG CA   1 1 
       19 275437 5 1  36 ARG CB   C  -1.996 -41.275  -4.866 1.00 . E E .  32 ARG CB   1 1 
       19 275438 5 1  36 ARG CD   C  -0.238 -43.052  -4.778 1.00 . E E .  32 ARG CD   1 1 
       19 275439 5 1  36 ARG CG   C  -1.476 -42.554  -5.525 1.00 . E E .  32 ARG CG   1 1 
       19 275440 5 1  36 ARG CZ   C   1.199 -45.058  -4.953 1.00 . E E .  32 ARG CZ   1 1 
       19 275441 5 1  36 ARG H    H  -2.526 -39.721  -7.179 1.00 . E E .  32 ARG H    1 1 
       19 275442 5 1  36 ARG HA   H  -4.007 -41.643  -5.493 1.00 . E E .  32 ARG HA   1 1 
       19 275443 5 1  36 ARG HB2  H  -1.255 -40.494  -4.961 1.00 . E E .  32 ARG HB2  1 1 
       19 275444 5 1  36 ARG HB3  H  -2.188 -41.465  -3.821 1.00 . E E .  32 ARG HB3  1 1 
       19 275445 5 1  36 ARG HD2  H   0.465 -42.240  -4.669 1.00 . E E .  32 ARG HD2  1 1 
       19 275446 5 1  36 ARG HD3  H  -0.529 -43.402  -3.798 1.00 . E E .  32 ARG HD3  1 1 
       19 275447 5 1  36 ARG HE   H   0.231 -44.207  -6.485 1.00 . E E .  32 ARG HE   1 1 
       19 275448 5 1  36 ARG HG2  H  -2.246 -43.311  -5.493 1.00 . E E .  32 ARG HG2  1 1 
       19 275449 5 1  36 ARG HG3  H  -1.215 -42.349  -6.552 1.00 . E E .  32 ARG HG3  1 1 
       19 275450 5 1  36 ARG HH11 H   1.081 -44.342  -3.081 1.00 . E E .  32 ARG HH11 1 1 
       19 275451 5 1  36 ARG HH12 H   2.075 -45.747  -3.282 1.00 . E E .  32 ARG HH12 1 1 
       19 275452 5 1  36 ARG HH21 H   1.522 -46.014  -6.682 1.00 . E E .  32 ARG HH21 1 1 
       19 275453 5 1  36 ARG HH22 H   2.320 -46.680  -5.297 1.00 . E E .  32 ARG HH22 1 1 
       19 275454 5 1  36 ARG N    N  -3.028 -40.531  -6.956 1.00 . E E .  32 ARG N    1 1 
       19 275455 5 1  36 ARG NE   N   0.399 -44.143  -5.520 1.00 . E E .  32 ARG NE   1 1 
       19 275456 5 1  36 ARG NH1  N   1.473 -45.048  -3.670 1.00 . E E .  32 ARG NH1  1 1 
       19 275457 5 1  36 ARG NH2  N   1.722 -45.990  -5.702 1.00 . E E .  32 ARG NH2  1 1 
       19 275458 5 1  36 ARG O    O  -3.547 -38.473  -5.189 1.00 . E E .  32 ARG O    1 1 
       19 275459 5 1  37 THR C    C  -4.284 -37.745  -2.596 1.00 . E E .  33 THR C    1 1 
       19 275460 5 1  37 THR CA   C  -5.314 -38.761  -3.087 1.00 . E E .  33 THR CA   1 1 
       19 275461 5 1  37 THR CB   C  -6.081 -39.328  -1.892 1.00 . E E .  33 THR CB   1 1 
       19 275462 5 1  37 THR CG2  C  -6.941 -38.229  -1.266 1.00 . E E .  33 THR CG2  1 1 
       19 275463 5 1  37 THR H    H  -4.875 -40.778  -3.571 1.00 . E E .  33 THR H    1 1 
       19 275464 5 1  37 THR HA   H  -6.015 -38.261  -3.740 1.00 . E E .  33 THR HA   1 1 
       19 275465 5 1  37 THR HB   H  -5.383 -39.695  -1.156 1.00 . E E .  33 THR HB   1 1 
       19 275466 5 1  37 THR HG1  H  -7.439 -40.072  -3.069 1.00 . E E .  33 THR HG1  1 1 
       19 275467 5 1  37 THR HG21 H  -7.419 -37.657  -2.047 1.00 . E E .  33 THR HG21 1 1 
       19 275468 5 1  37 THR HG22 H  -6.317 -37.576  -0.674 1.00 . E E .  33 THR HG22 1 1 
       19 275469 5 1  37 THR HG23 H  -7.695 -38.678  -0.636 1.00 . E E .  33 THR HG23 1 1 
       19 275470 5 1  37 THR N    N  -4.680 -39.851  -3.824 1.00 . E E .  33 THR N    1 1 
       19 275471 5 1  37 THR O    O  -3.207 -38.114  -2.129 1.00 . E E .  33 THR O    1 1 
       19 275472 5 1  37 THR OG1  O  -6.915 -40.390  -2.330 1.00 . E E .  33 THR OG1  1 1 
       19 275473 5 1  38 GLY C    C  -2.956 -34.740  -3.408 1.00 . E E .  34 GLY C    1 1 
       19 275474 5 1  38 GLY CA   C  -3.732 -35.396  -2.262 1.00 . E E .  34 GLY CA   1 1 
       19 275475 5 1  38 GLY H    H  -5.505 -36.229  -3.070 1.00 . E E .  34 GLY H    1 1 
       19 275476 5 1  38 GLY HA2  H  -4.318 -34.639  -1.762 1.00 . E E .  34 GLY HA2  1 1 
       19 275477 5 1  38 GLY HA3  H  -3.025 -35.807  -1.556 1.00 . E E .  34 GLY HA3  1 1 
       19 275478 5 1  38 GLY N    N  -4.625 -36.463  -2.706 1.00 . E E .  34 GLY N    1 1 
       19 275479 5 1  38 GLY O    O  -2.422 -33.643  -3.236 1.00 . E E .  34 GLY O    1 1 
       19 275480 5 1  39 ASP C    C  -2.921 -33.587  -6.248 1.00 . E E .  35 ASP C    1 1 
       19 275481 5 1  39 ASP CA   C  -2.188 -34.813  -5.717 1.00 . E E .  35 ASP CA   1 1 
       19 275482 5 1  39 ASP CB   C  -2.071 -35.850  -6.836 1.00 . E E .  35 ASP CB   1 1 
       19 275483 5 1  39 ASP CG   C  -1.086 -36.943  -6.441 1.00 . E E .  35 ASP CG   1 1 
       19 275484 5 1  39 ASP H    H  -3.266 -36.292  -4.647 1.00 . E E .  35 ASP H    1 1 
       19 275485 5 1  39 ASP HA   H  -1.193 -34.528  -5.410 1.00 . E E .  35 ASP HA   1 1 
       19 275486 5 1  39 ASP HB2  H  -3.040 -36.290  -7.019 1.00 . E E .  35 ASP HB2  1 1 
       19 275487 5 1  39 ASP HB3  H  -1.723 -35.364  -7.735 1.00 . E E .  35 ASP HB3  1 1 
       19 275488 5 1  39 ASP N    N  -2.887 -35.391  -4.571 1.00 . E E .  35 ASP N    1 1 
       19 275489 5 1  39 ASP O    O  -4.145 -33.497  -6.161 1.00 . E E .  35 ASP O    1 1 
       19 275490 5 1  39 ASP OD1  O  -0.123 -36.635  -5.757 1.00 . E E .  35 ASP OD1  1 1 
       19 275491 5 1  39 ASP OD2  O  -1.312 -38.076  -6.830 1.00 . E E .  35 ASP OD2  1 1 
       19 275492 5 1  40 VAL C    C  -2.334 -31.379  -8.886 1.00 . E E .  36 VAL C    1 1 
       19 275493 5 1  40 VAL CA   C  -2.740 -31.453  -7.416 1.00 . E E .  36 VAL CA   1 1 
       19 275494 5 1  40 VAL CB   C  -2.264 -30.194  -6.680 1.00 . E E .  36 VAL CB   1 1 
       19 275495 5 1  40 VAL CG1  C  -2.952 -28.958  -7.269 1.00 . E E .  36 VAL CG1  1 1 
       19 275496 5 1  40 VAL CG2  C  -2.617 -30.298  -5.194 1.00 . E E .  36 VAL CG2  1 1 
       19 275497 5 1  40 VAL H    H  -1.187 -32.758  -6.804 1.00 . E E .  36 VAL H    1 1 
       19 275498 5 1  40 VAL HA   H  -3.818 -31.506  -7.354 1.00 . E E .  36 VAL HA   1 1 
       19 275499 5 1  40 VAL HB   H  -1.194 -30.095  -6.792 1.00 . E E .  36 VAL HB   1 1 
       19 275500 5 1  40 VAL HG11 H  -2.620 -28.076  -6.742 1.00 . E E .  36 VAL HG11 1 1 
       19 275501 5 1  40 VAL HG12 H  -4.022 -29.059  -7.165 1.00 . E E .  36 VAL HG12 1 1 
       19 275502 5 1  40 VAL HG13 H  -2.697 -28.868  -8.315 1.00 . E E .  36 VAL HG13 1 1 
       19 275503 5 1  40 VAL HG21 H  -2.211 -31.214  -4.791 1.00 . E E .  36 VAL HG21 1 1 
       19 275504 5 1  40 VAL HG22 H  -3.691 -30.296  -5.078 1.00 . E E .  36 VAL HG22 1 1 
       19 275505 5 1  40 VAL HG23 H  -2.196 -29.455  -4.664 1.00 . E E .  36 VAL HG23 1 1 
       19 275506 5 1  40 VAL N    N  -2.161 -32.647  -6.805 1.00 . E E .  36 VAL N    1 1 
       19 275507 5 1  40 VAL O    O  -1.155 -31.481  -9.220 1.00 . E E .  36 VAL O    1 1 
       19 275508 5 1  41 ILE C    C  -3.512 -29.790 -11.747 1.00 . E E .  37 ILE C    1 1 
       19 275509 5 1  41 ILE CA   C  -3.075 -31.144 -11.198 1.00 . E E .  37 ILE CA   1 1 
       19 275510 5 1  41 ILE CB   C  -3.858 -32.253 -11.915 1.00 . E E .  37 ILE CB   1 1 
       19 275511 5 1  41 ILE CD1  C  -4.500 -34.666 -11.836 1.00 . E E .  37 ILE CD1  1 1 
       19 275512 5 1  41 ILE CG1  C  -3.511 -33.621 -11.317 1.00 . E E .  37 ILE CG1  1 1 
       19 275513 5 1  41 ILE CG2  C  -3.499 -32.259 -13.403 1.00 . E E .  37 ILE CG2  1 1 
       19 275514 5 1  41 ILE H    H  -4.239 -31.104  -9.426 1.00 . E E .  37 ILE H    1 1 
       19 275515 5 1  41 ILE HA   H  -2.022 -31.278 -11.389 1.00 . E E .  37 ILE HA   1 1 
       19 275516 5 1  41 ILE HB   H  -4.915 -32.069 -11.805 1.00 . E E .  37 ILE HB   1 1 
       19 275517 5 1  41 ILE HD11 H  -5.506 -34.275 -11.767 1.00 . E E .  37 ILE HD11 1 1 
       19 275518 5 1  41 ILE HD12 H  -4.422 -35.563 -11.241 1.00 . E E .  37 ILE HD12 1 1 
       19 275519 5 1  41 ILE HD13 H  -4.274 -34.896 -12.867 1.00 . E E .  37 ILE HD13 1 1 
       19 275520 5 1  41 ILE HG12 H  -2.508 -33.896 -11.607 1.00 . E E .  37 ILE HG12 1 1 
       19 275521 5 1  41 ILE HG13 H  -3.576 -33.575 -10.240 1.00 . E E .  37 ILE HG13 1 1 
       19 275522 5 1  41 ILE HG21 H  -2.425 -32.307 -13.515 1.00 . E E .  37 ILE HG21 1 1 
       19 275523 5 1  41 ILE HG22 H  -3.867 -31.357 -13.866 1.00 . E E .  37 ILE HG22 1 1 
       19 275524 5 1  41 ILE HG23 H  -3.949 -33.117 -13.879 1.00 . E E .  37 ILE HG23 1 1 
       19 275525 5 1  41 ILE N    N  -3.322 -31.201  -9.757 1.00 . E E .  37 ILE N    1 1 
       19 275526 5 1  41 ILE O    O  -4.563 -29.273 -11.373 1.00 . E E .  37 ILE O    1 1 
       19 275527 5 1  42 GLY C    C  -3.243 -28.074 -14.752 1.00 . E E .  38 GLY C    1 1 
       19 275528 5 1  42 GLY CA   C  -3.033 -27.933 -13.247 1.00 . E E .  38 GLY CA   1 1 
       19 275529 5 1  42 GLY H    H  -1.881 -29.681 -12.901 1.00 . E E .  38 GLY H    1 1 
       19 275530 5 1  42 GLY HA2  H  -3.936 -27.540 -12.800 1.00 . E E .  38 GLY HA2  1 1 
       19 275531 5 1  42 GLY HA3  H  -2.225 -27.239 -13.071 1.00 . E E .  38 GLY HA3  1 1 
       19 275532 5 1  42 GLY N    N  -2.707 -29.223 -12.642 1.00 . E E .  38 GLY N    1 1 
       19 275533 5 1  42 GLY O    O  -2.397 -28.624 -15.457 1.00 . E E .  38 GLY O    1 1 
       19 275534 5 1  43 ILE C    C  -5.072 -26.230 -17.165 1.00 . E E .  39 ILE C    1 1 
       19 275535 5 1  43 ILE CA   C  -4.683 -27.619 -16.664 1.00 . E E .  39 ILE CA   1 1 
       19 275536 5 1  43 ILE CB   C  -5.829 -28.608 -16.922 1.00 . E E .  39 ILE CB   1 1 
       19 275537 5 1  43 ILE CD1  C  -6.665 -30.917 -16.437 1.00 . E E .  39 ILE CD1  1 1 
       19 275538 5 1  43 ILE CG1  C  -5.448 -29.990 -16.383 1.00 . E E .  39 ILE CG1  1 1 
       19 275539 5 1  43 ILE CG2  C  -6.098 -28.717 -18.426 1.00 . E E .  39 ILE CG2  1 1 
       19 275540 5 1  43 ILE H    H  -5.020 -27.163 -14.620 1.00 . E E .  39 ILE H    1 1 
       19 275541 5 1  43 ILE HA   H  -3.809 -27.952 -17.207 1.00 . E E .  39 ILE HA   1 1 
       19 275542 5 1  43 ILE HB   H  -6.721 -28.259 -16.424 1.00 . E E .  39 ILE HB   1 1 
       19 275543 5 1  43 ILE HD11 H  -7.044 -30.957 -17.447 1.00 . E E .  39 ILE HD11 1 1 
       19 275544 5 1  43 ILE HD12 H  -7.434 -30.539 -15.779 1.00 . E E .  39 ILE HD12 1 1 
       19 275545 5 1  43 ILE HD13 H  -6.376 -31.909 -16.122 1.00 . E E .  39 ILE HD13 1 1 
       19 275546 5 1  43 ILE HG12 H  -4.653 -30.403 -16.986 1.00 . E E .  39 ILE HG12 1 1 
       19 275547 5 1  43 ILE HG13 H  -5.115 -29.898 -15.361 1.00 . E E .  39 ILE HG13 1 1 
       19 275548 5 1  43 ILE HG21 H  -6.365 -27.745 -18.815 1.00 . E E .  39 ILE HG21 1 1 
       19 275549 5 1  43 ILE HG22 H  -6.909 -29.409 -18.598 1.00 . E E .  39 ILE HG22 1 1 
       19 275550 5 1  43 ILE HG23 H  -5.209 -29.072 -18.925 1.00 . E E .  39 ILE HG23 1 1 
       19 275551 5 1  43 ILE N    N  -4.375 -27.569 -15.237 1.00 . E E .  39 ILE N    1 1 
       19 275552 5 1  43 ILE O    O  -5.878 -25.541 -16.542 1.00 . E E .  39 ILE O    1 1 
       19 275553 5 1  44 SER C    C  -5.897 -24.660 -19.909 1.00 . E E .  40 SER C    1 1 
       19 275554 5 1  44 SER CA   C  -4.793 -24.517 -18.864 1.00 . E E .  40 SER CA   1 1 
       19 275555 5 1  44 SER CB   C  -3.547 -23.925 -19.523 1.00 . E E .  40 SER CB   1 1 
       19 275556 5 1  44 SER H    H  -3.748 -26.351 -18.661 1.00 . E E .  40 SER H    1 1 
       19 275557 5 1  44 SER HA   H  -5.119 -23.845 -18.085 1.00 . E E .  40 SER HA   1 1 
       19 275558 5 1  44 SER HB2  H  -2.774 -23.790 -18.785 1.00 . E E .  40 SER HB2  1 1 
       19 275559 5 1  44 SER HB3  H  -3.192 -24.602 -20.289 1.00 . E E .  40 SER HB3  1 1 
       19 275560 5 1  44 SER HG   H  -3.226 -22.025 -19.781 1.00 . E E .  40 SER HG   1 1 
       19 275561 5 1  44 SER N    N  -4.465 -25.809 -18.271 1.00 . E E .  40 SER N    1 1 
       19 275562 5 1  44 SER O    O  -5.689 -25.269 -20.958 1.00 . E E .  40 SER O    1 1 
       19 275563 5 1  44 SER OG   O  -3.873 -22.664 -20.090 1.00 . E E .  40 SER OG   1 1 
       19 275564 5 1  45 ILE C    C  -8.644 -22.714 -20.901 1.00 . E E .  41 ILE C    1 1 
       19 275565 5 1  45 ILE CA   C  -8.191 -24.131 -20.551 1.00 . E E .  41 ILE CA   1 1 
       19 275566 5 1  45 ILE CB   C  -9.361 -24.895 -19.913 1.00 . E E .  41 ILE CB   1 1 
       19 275567 5 1  45 ILE CD1  C  -8.392 -27.124 -20.632 1.00 . E E .  41 ILE CD1  1 1 
       19 275568 5 1  45 ILE CG1  C  -8.908 -26.289 -19.453 1.00 . E E .  41 ILE CG1  1 1 
       19 275569 5 1  45 ILE CG2  C -10.513 -25.028 -20.915 1.00 . E E .  41 ILE CG2  1 1 
       19 275570 5 1  45 ILE H    H  -7.157 -23.584 -18.785 1.00 . E E .  41 ILE H    1 1 
       19 275571 5 1  45 ILE HA   H  -7.893 -24.634 -21.457 1.00 . E E .  41 ILE HA   1 1 
       19 275572 5 1  45 ILE HB   H  -9.711 -24.337 -19.055 1.00 . E E .  41 ILE HB   1 1 
       19 275573 5 1  45 ILE HD11 H  -8.126 -28.110 -20.278 1.00 . E E .  41 ILE HD11 1 1 
       19 275574 5 1  45 ILE HD12 H  -7.522 -26.654 -21.060 1.00 . E E .  41 ILE HD12 1 1 
       19 275575 5 1  45 ILE HD13 H  -9.162 -27.215 -21.383 1.00 . E E .  41 ILE HD13 1 1 
       19 275576 5 1  45 ILE HG12 H  -8.117 -26.181 -18.725 1.00 . E E .  41 ILE HG12 1 1 
       19 275577 5 1  45 ILE HG13 H  -9.743 -26.798 -18.996 1.00 . E E .  41 ILE HG13 1 1 
       19 275578 5 1  45 ILE HG21 H -10.943 -24.055 -21.102 1.00 . E E .  41 ILE HG21 1 1 
       19 275579 5 1  45 ILE HG22 H -11.268 -25.683 -20.509 1.00 . E E .  41 ILE HG22 1 1 
       19 275580 5 1  45 ILE HG23 H -10.138 -25.439 -21.841 1.00 . E E .  41 ILE HG23 1 1 
       19 275581 5 1  45 ILE N    N  -7.059 -24.076 -19.626 1.00 . E E .  41 ILE N    1 1 
       19 275582 5 1  45 ILE O    O  -8.983 -21.927 -20.018 1.00 . E E .  41 ILE O    1 1 
       19 275583 5 1  46 LEU C    C  -8.302 -19.959 -22.030 1.00 . E E .  42 LEU C    1 1 
       19 275584 5 1  46 LEU CA   C  -9.116 -21.095 -22.655 1.00 . E E .  42 LEU CA   1 1 
       19 275585 5 1  46 LEU CB   C -10.597 -20.917 -22.315 1.00 . E E .  42 LEU CB   1 1 
       19 275586 5 1  46 LEU CD1  C -12.868 -21.896 -22.683 1.00 . E E .  42 LEU CD1  1 1 
       19 275587 5 1  46 LEU CD2  C -11.472 -21.210 -24.636 1.00 . E E .  42 LEU CD2  1 1 
       19 275588 5 1  46 LEU CG   C -11.442 -21.808 -23.229 1.00 . E E .  42 LEU CG   1 1 
       19 275589 5 1  46 LEU H    H  -8.360 -23.066 -22.850 1.00 . E E .  42 LEU H    1 1 
       19 275590 5 1  46 LEU HA   H  -9.003 -21.050 -23.728 1.00 . E E .  42 LEU HA   1 1 
       19 275591 5 1  46 LEU HB2  H -10.767 -21.193 -21.283 1.00 . E E .  42 LEU HB2  1 1 
       19 275592 5 1  46 LEU HB3  H -10.882 -19.886 -22.463 1.00 . E E .  42 LEU HB3  1 1 
       19 275593 5 1  46 LEU HD11 H -12.863 -22.427 -21.742 1.00 . E E .  42 LEU HD11 1 1 
       19 275594 5 1  46 LEU HD12 H -13.492 -22.422 -23.390 1.00 . E E .  42 LEU HD12 1 1 
       19 275595 5 1  46 LEU HD13 H -13.257 -20.898 -22.532 1.00 . E E .  42 LEU HD13 1 1 
       19 275596 5 1  46 LEU HD21 H -12.280 -21.653 -25.199 1.00 . E E .  42 LEU HD21 1 1 
       19 275597 5 1  46 LEU HD22 H -10.534 -21.412 -25.133 1.00 . E E .  42 LEU HD22 1 1 
       19 275598 5 1  46 LEU HD23 H -11.621 -20.142 -24.570 1.00 . E E .  42 LEU HD23 1 1 
       19 275599 5 1  46 LEU HG   H -11.010 -22.798 -23.264 1.00 . E E .  42 LEU HG   1 1 
       19 275600 5 1  46 LEU N    N  -8.660 -22.403 -22.193 1.00 . E E .  42 LEU N    1 1 
       19 275601 5 1  46 LEU O    O  -8.833 -18.882 -21.755 1.00 . E E .  42 LEU O    1 1 
       19 275602 5 1  47 GLY C    C  -6.256 -18.975 -19.764 1.00 . E E .  43 GLY C    1 1 
       19 275603 5 1  47 GLY CA   C  -6.126 -19.166 -21.280 1.00 . E E .  43 GLY CA   1 1 
       19 275604 5 1  47 GLY H    H  -6.649 -21.087 -22.018 1.00 . E E .  43 GLY H    1 1 
       19 275605 5 1  47 GLY HA2  H  -5.105 -19.435 -21.507 1.00 . E E .  43 GLY HA2  1 1 
       19 275606 5 1  47 GLY HA3  H  -6.354 -18.231 -21.768 1.00 . E E .  43 GLY HA3  1 1 
       19 275607 5 1  47 GLY N    N  -7.012 -20.200 -21.814 1.00 . E E .  43 GLY N    1 1 
       19 275608 5 1  47 GLY O    O  -5.443 -18.274 -19.161 1.00 . E E .  43 GLY O    1 1 
       19 275609 5 1  48 LYS C    C  -6.956 -20.799 -17.038 1.00 . E E .  44 LYS C    1 1 
       19 275610 5 1  48 LYS CA   C  -7.422 -19.503 -17.690 1.00 . E E .  44 LYS CA   1 1 
       19 275611 5 1  48 LYS CB   C  -8.887 -19.246 -17.329 1.00 . E E .  44 LYS CB   1 1 
       19 275612 5 1  48 LYS CD   C -10.420 -18.987 -15.371 1.00 . E E .  44 LYS CD   1 1 
       19 275613 5 1  48 LYS CE   C -11.295 -17.896 -15.991 1.00 . E E .  44 LYS CE   1 1 
       19 275614 5 1  48 LYS CG   C  -8.980 -18.827 -15.860 1.00 . E E .  44 LYS CG   1 1 
       19 275615 5 1  48 LYS H    H  -7.917 -20.093 -19.666 1.00 . E E .  44 LYS H    1 1 
       19 275616 5 1  48 LYS HA   H  -6.822 -18.688 -17.316 1.00 . E E .  44 LYS HA   1 1 
       19 275617 5 1  48 LYS HB2  H  -9.278 -18.457 -17.956 1.00 . E E .  44 LYS HB2  1 1 
       19 275618 5 1  48 LYS HB3  H  -9.462 -20.147 -17.482 1.00 . E E .  44 LYS HB3  1 1 
       19 275619 5 1  48 LYS HD2  H -10.794 -19.957 -15.661 1.00 . E E .  44 LYS HD2  1 1 
       19 275620 5 1  48 LYS HD3  H -10.448 -18.897 -14.296 1.00 . E E .  44 LYS HD3  1 1 
       19 275621 5 1  48 LYS HE2  H -11.054 -16.942 -15.543 1.00 . E E .  44 LYS HE2  1 1 
       19 275622 5 1  48 LYS HE3  H -11.112 -17.849 -17.056 1.00 . E E .  44 LYS HE3  1 1 
       19 275623 5 1  48 LYS HG2  H  -8.327 -19.452 -15.267 1.00 . E E .  44 LYS HG2  1 1 
       19 275624 5 1  48 LYS HG3  H  -8.681 -17.795 -15.759 1.00 . E E .  44 LYS HG3  1 1 
       19 275625 5 1  48 LYS HZ1  H -12.856 -18.520 -14.762 1.00 . E E .  44 LYS HZ1  1 1 
       19 275626 5 1  48 LYS HZ2  H -13.033 -18.972 -16.387 1.00 . E E .  44 LYS HZ2  1 1 
       19 275627 5 1  48 LYS HZ3  H -13.306 -17.361 -15.920 1.00 . E E .  44 LYS HZ3  1 1 
       19 275628 5 1  48 LYS N    N  -7.267 -19.585 -19.140 1.00 . E E .  44 LYS N    1 1 
       19 275629 5 1  48 LYS NZ   N -12.731 -18.211 -15.746 1.00 . E E .  44 LYS NZ   1 1 
       19 275630 5 1  48 LYS O    O  -7.344 -21.889 -17.456 1.00 . E E .  44 LYS O    1 1 
       19 275631 5 1  49 GLU C    C  -6.540 -22.309 -14.253 1.00 . E E .  45 GLU C    1 1 
       19 275632 5 1  49 GLU CA   C  -5.577 -21.850 -15.343 1.00 . E E .  45 GLU CA   1 1 
       19 275633 5 1  49 GLU CB   C  -4.220 -21.520 -14.716 1.00 . E E .  45 GLU CB   1 1 
       19 275634 5 1  49 GLU CD   C  -3.108 -23.671 -15.412 1.00 . E E .  45 GLU CD   1 1 
       19 275635 5 1  49 GLU CG   C  -3.552 -22.809 -14.229 1.00 . E E .  45 GLU CG   1 1 
       19 275636 5 1  49 GLU H    H  -5.776 -19.786 -15.779 1.00 . E E .  45 GLU H    1 1 
       19 275637 5 1  49 GLU HA   H  -5.441 -22.648 -16.057 1.00 . E E .  45 GLU HA   1 1 
       19 275638 5 1  49 GLU HB2  H  -3.591 -21.042 -15.453 1.00 . E E .  45 GLU HB2  1 1 
       19 275639 5 1  49 GLU HB3  H  -4.364 -20.854 -13.878 1.00 . E E .  45 GLU HB3  1 1 
       19 275640 5 1  49 GLU HG2  H  -2.689 -22.557 -13.630 1.00 . E E .  45 GLU HG2  1 1 
       19 275641 5 1  49 GLU HG3  H  -4.253 -23.368 -13.626 1.00 . E E .  45 GLU HG3  1 1 
       19 275642 5 1  49 GLU N    N  -6.095 -20.676 -16.035 1.00 . E E .  45 GLU N    1 1 
       19 275643 5 1  49 GLU O    O  -6.952 -21.518 -13.403 1.00 . E E .  45 GLU O    1 1 
       19 275644 5 1  49 GLU OE1  O  -2.847 -23.123 -16.470 1.00 . E E .  45 GLU OE1  1 1 
       19 275645 5 1  49 GLU OE2  O  -3.033 -24.877 -15.236 1.00 . E E .  45 GLU OE2  1 1 
       19 275646 5 1  50 VAL C    C  -7.013 -25.297 -12.537 1.00 . E E .  46 VAL C    1 1 
       19 275647 5 1  50 VAL CA   C  -7.757 -24.170 -13.249 1.00 . E E .  46 VAL CA   1 1 
       19 275648 5 1  50 VAL CB   C  -9.055 -24.696 -13.880 1.00 . E E .  46 VAL CB   1 1 
       19 275649 5 1  50 VAL CG1  C  -8.735 -25.777 -14.914 1.00 . E E .  46 VAL CG1  1 1 
       19 275650 5 1  50 VAL CG2  C  -9.971 -25.279 -12.798 1.00 . E E .  46 VAL CG2  1 1 
       19 275651 5 1  50 VAL H    H  -6.588 -24.158 -15.016 1.00 . E E .  46 VAL H    1 1 
       19 275652 5 1  50 VAL HA   H  -8.007 -23.410 -12.523 1.00 . E E .  46 VAL HA   1 1 
       19 275653 5 1  50 VAL HB   H  -9.561 -23.878 -14.373 1.00 . E E .  46 VAL HB   1 1 
       19 275654 5 1  50 VAL HG11 H  -9.628 -26.019 -15.472 1.00 . E E .  46 VAL HG11 1 1 
       19 275655 5 1  50 VAL HG12 H  -8.376 -26.664 -14.410 1.00 . E E .  46 VAL HG12 1 1 
       19 275656 5 1  50 VAL HG13 H  -7.975 -25.416 -15.591 1.00 . E E .  46 VAL HG13 1 1 
       19 275657 5 1  50 VAL HG21 H -10.951 -25.458 -13.215 1.00 . E E .  46 VAL HG21 1 1 
       19 275658 5 1  50 VAL HG22 H -10.050 -24.581 -11.978 1.00 . E E .  46 VAL HG22 1 1 
       19 275659 5 1  50 VAL HG23 H  -9.558 -26.211 -12.438 1.00 . E E .  46 VAL HG23 1 1 
       19 275660 5 1  50 VAL N    N  -6.900 -23.590 -14.282 1.00 . E E .  46 VAL N    1 1 
       19 275661 5 1  50 VAL O    O  -6.482 -26.207 -13.176 1.00 . E E .  46 VAL O    1 1 
       19 275662 5 1  51 LYS C    C  -7.353 -27.180  -9.813 1.00 . E E .  47 LYS C    1 1 
       19 275663 5 1  51 LYS CA   C  -6.308 -26.247 -10.415 1.00 . E E .  47 LYS CA   1 1 
       19 275664 5 1  51 LYS CB   C  -5.484 -25.610  -9.294 1.00 . E E .  47 LYS CB   1 1 
       19 275665 5 1  51 LYS CD   C  -3.429 -24.278  -8.792 1.00 . E E .  47 LYS CD   1 1 
       19 275666 5 1  51 LYS CE   C  -2.333 -23.401  -9.402 1.00 . E E .  47 LYS CE   1 1 
       19 275667 5 1  51 LYS CG   C  -4.325 -24.820  -9.906 1.00 . E E .  47 LYS CG   1 1 
       19 275668 5 1  51 LYS H    H  -7.270 -24.393 -10.770 1.00 . E E .  47 LYS H    1 1 
       19 275669 5 1  51 LYS HA   H  -5.641 -26.814 -11.047 1.00 . E E .  47 LYS HA   1 1 
       19 275670 5 1  51 LYS HB2  H  -6.111 -24.946  -8.719 1.00 . E E .  47 LYS HB2  1 1 
       19 275671 5 1  51 LYS HB3  H  -5.090 -26.384  -8.652 1.00 . E E .  47 LYS HB3  1 1 
       19 275672 5 1  51 LYS HD2  H  -4.022 -23.690  -8.107 1.00 . E E .  47 LYS HD2  1 1 
       19 275673 5 1  51 LYS HD3  H  -2.974 -25.101  -8.261 1.00 . E E .  47 LYS HD3  1 1 
       19 275674 5 1  51 LYS HE2  H  -1.577 -23.198  -8.658 1.00 . E E .  47 LYS HE2  1 1 
       19 275675 5 1  51 LYS HE3  H  -1.886 -23.916 -10.240 1.00 . E E .  47 LYS HE3  1 1 
       19 275676 5 1  51 LYS HG2  H  -3.748 -25.471 -10.549 1.00 . E E .  47 LYS HG2  1 1 
       19 275677 5 1  51 LYS HG3  H  -4.716 -23.996 -10.483 1.00 . E E .  47 LYS HG3  1 1 
       19 275678 5 1  51 LYS HZ1  H  -3.745 -21.876  -9.274 1.00 . E E .  47 LYS HZ1  1 1 
       19 275679 5 1  51 LYS HZ2  H  -3.237 -22.216 -10.856 1.00 . E E .  47 LYS HZ2  1 1 
       19 275680 5 1  51 LYS HZ3  H  -2.214 -21.361  -9.802 1.00 . E E .  47 LYS HZ3  1 1 
       19 275681 5 1  51 LYS N    N  -6.941 -25.203 -11.213 1.00 . E E .  47 LYS N    1 1 
       19 275682 5 1  51 LYS NZ   N  -2.927 -22.117  -9.869 1.00 . E E .  47 LYS NZ   1 1 
       19 275683 5 1  51 LYS O    O  -8.291 -26.736  -9.153 1.00 . E E .  47 LYS O    1 1 
       19 275684 5 1  52 PHE C    C  -7.335 -30.285  -8.414 1.00 . E E .  48 PHE C    1 1 
       19 275685 5 1  52 PHE CA   C  -8.074 -29.478  -9.474 1.00 . E E .  48 PHE CA   1 1 
       19 275686 5 1  52 PHE CB   C  -8.571 -30.423 -10.571 1.00 . E E .  48 PHE CB   1 1 
       19 275687 5 1  52 PHE CD1  C -10.454 -28.959 -11.387 1.00 . E E .  48 PHE CD1  1 1 
       19 275688 5 1  52 PHE CD2  C  -8.880 -29.844 -13.003 1.00 . E E .  48 PHE CD2  1 1 
       19 275689 5 1  52 PHE CE1  C -11.148 -28.312 -12.417 1.00 . E E .  48 PHE CE1  1 1 
       19 275690 5 1  52 PHE CE2  C  -9.573 -29.199 -14.033 1.00 . E E .  48 PHE CE2  1 1 
       19 275691 5 1  52 PHE CG   C  -9.320 -29.724 -11.681 1.00 . E E .  48 PHE CG   1 1 
       19 275692 5 1  52 PHE CZ   C -10.707 -28.432 -13.740 1.00 . E E .  48 PHE CZ   1 1 
       19 275693 5 1  52 PHE H    H  -6.431 -28.766 -10.602 1.00 . E E .  48 PHE H    1 1 
       19 275694 5 1  52 PHE HA   H  -8.924 -28.989  -9.018 1.00 . E E .  48 PHE HA   1 1 
       19 275695 5 1  52 PHE HB2  H  -7.721 -30.929 -11.001 1.00 . E E .  48 PHE HB2  1 1 
       19 275696 5 1  52 PHE HB3  H  -9.218 -31.163 -10.120 1.00 . E E .  48 PHE HB3  1 1 
       19 275697 5 1  52 PHE HD1  H -10.794 -28.866 -10.367 1.00 . E E .  48 PHE HD1  1 1 
       19 275698 5 1  52 PHE HD2  H  -8.006 -30.436 -13.229 1.00 . E E .  48 PHE HD2  1 1 
       19 275699 5 1  52 PHE HE1  H -12.023 -27.720 -12.192 1.00 . E E .  48 PHE HE1  1 1 
       19 275700 5 1  52 PHE HE2  H  -9.232 -29.291 -15.055 1.00 . E E .  48 PHE HE2  1 1 
       19 275701 5 1  52 PHE HZ   H -11.242 -27.932 -14.535 1.00 . E E .  48 PHE HZ   1 1 
       19 275702 5 1  52 PHE N    N  -7.180 -28.476 -10.045 1.00 . E E .  48 PHE N    1 1 
       19 275703 5 1  52 PHE O    O  -6.219 -30.748  -8.645 1.00 . E E .  48 PHE O    1 1 
       19 275704 5 1  53 LYS C    C  -8.087 -32.577  -6.057 1.00 . E E .  49 LYS C    1 1 
       19 275705 5 1  53 LYS CA   C  -7.365 -31.240  -6.179 1.00 . E E .  49 LYS CA   1 1 
       19 275706 5 1  53 LYS CB   C  -7.467 -30.481  -4.855 1.00 . E E .  49 LYS CB   1 1 
       19 275707 5 1  53 LYS CD   C  -6.847 -30.517  -2.431 1.00 . E E .  49 LYS CD   1 1 
       19 275708 5 1  53 LYS CE   C  -5.935 -31.167  -1.391 1.00 . E E .  49 LYS CE   1 1 
       19 275709 5 1  53 LYS CG   C  -6.680 -31.229  -3.776 1.00 . E E .  49 LYS CG   1 1 
       19 275710 5 1  53 LYS H    H  -8.827 -30.020  -7.108 1.00 . E E .  49 LYS H    1 1 
       19 275711 5 1  53 LYS HA   H  -6.323 -31.419  -6.398 1.00 . E E .  49 LYS HA   1 1 
       19 275712 5 1  53 LYS HB2  H  -7.060 -29.489  -4.976 1.00 . E E .  49 LYS HB2  1 1 
       19 275713 5 1  53 LYS HB3  H  -8.503 -30.413  -4.557 1.00 . E E .  49 LYS HB3  1 1 
       19 275714 5 1  53 LYS HD2  H  -6.585 -29.475  -2.543 1.00 . E E .  49 LYS HD2  1 1 
       19 275715 5 1  53 LYS HD3  H  -7.873 -30.597  -2.106 1.00 . E E .  49 LYS HD3  1 1 
       19 275716 5 1  53 LYS HE2  H  -6.049 -32.241  -1.433 1.00 . E E .  49 LYS HE2  1 1 
       19 275717 5 1  53 LYS HE3  H  -4.907 -30.906  -1.600 1.00 . E E .  49 LYS HE3  1 1 
       19 275718 5 1  53 LYS HG2  H  -7.051 -32.240  -3.697 1.00 . E E .  49 LYS HG2  1 1 
       19 275719 5 1  53 LYS HG3  H  -5.634 -31.248  -4.041 1.00 . E E .  49 LYS HG3  1 1 
       19 275720 5 1  53 LYS HZ1  H  -6.226 -31.462   0.650 1.00 . E E .  49 LYS HZ1  1 1 
       19 275721 5 1  53 LYS HZ2  H  -7.284 -30.331  -0.042 1.00 . E E .  49 LYS HZ2  1 1 
       19 275722 5 1  53 LYS HZ3  H  -5.664 -29.910   0.247 1.00 . E E .  49 LYS HZ3  1 1 
       19 275723 5 1  53 LYS N    N  -7.957 -30.447  -7.252 1.00 . E E .  49 LYS N    1 1 
       19 275724 5 1  53 LYS NZ   N  -6.305 -30.681  -0.032 1.00 . E E .  49 LYS NZ   1 1 
       19 275725 5 1  53 LYS O    O  -9.316 -32.624  -6.049 1.00 . E E .  49 LYS O    1 1 
       19 275726 5 1  54 VAL C    C  -8.342 -35.173  -4.371 1.00 . E E .  50 VAL C    1 1 
       19 275727 5 1  54 VAL CA   C  -7.908 -34.984  -5.820 1.00 . E E .  50 VAL CA   1 1 
       19 275728 5 1  54 VAL CB   C  -6.894 -36.067  -6.207 1.00 . E E .  50 VAL CB   1 1 
       19 275729 5 1  54 VAL CG1  C  -7.547 -37.449  -6.113 1.00 . E E .  50 VAL CG1  1 1 
       19 275730 5 1  54 VAL CG2  C  -6.419 -35.838  -7.645 1.00 . E E .  50 VAL CG2  1 1 
       19 275731 5 1  54 VAL H    H  -6.346 -33.566  -6.037 1.00 . E E .  50 VAL H    1 1 
       19 275732 5 1  54 VAL HA   H  -8.776 -35.068  -6.457 1.00 . E E .  50 VAL HA   1 1 
       19 275733 5 1  54 VAL HB   H  -6.048 -36.024  -5.537 1.00 . E E .  50 VAL HB   1 1 
       19 275734 5 1  54 VAL HG11 H  -8.426 -37.476  -6.740 1.00 . E E .  50 VAL HG11 1 1 
       19 275735 5 1  54 VAL HG12 H  -7.830 -37.644  -5.089 1.00 . E E .  50 VAL HG12 1 1 
       19 275736 5 1  54 VAL HG13 H  -6.847 -38.201  -6.443 1.00 . E E .  50 VAL HG13 1 1 
       19 275737 5 1  54 VAL HG21 H  -5.743 -36.630  -7.932 1.00 . E E .  50 VAL HG21 1 1 
       19 275738 5 1  54 VAL HG22 H  -5.910 -34.888  -7.708 1.00 . E E .  50 VAL HG22 1 1 
       19 275739 5 1  54 VAL HG23 H  -7.271 -35.834  -8.309 1.00 . E E .  50 VAL HG23 1 1 
       19 275740 5 1  54 VAL N    N  -7.320 -33.659  -5.982 1.00 . E E .  50 VAL N    1 1 
       19 275741 5 1  54 VAL O    O  -7.506 -35.365  -3.489 1.00 . E E .  50 VAL O    1 1 
       19 275742 5 1  55 VAL C    C  -9.988 -36.644  -2.254 1.00 . E E .  51 VAL C    1 1 
       19 275743 5 1  55 VAL CA   C -10.185 -35.234  -2.795 1.00 . E E .  51 VAL CA   1 1 
       19 275744 5 1  55 VAL CB   C -11.675 -34.870  -2.789 1.00 . E E .  51 VAL CB   1 1 
       19 275745 5 1  55 VAL CG1  C -12.208 -34.878  -1.354 1.00 . E E .  51 VAL CG1  1 1 
       19 275746 5 1  55 VAL CG2  C -11.868 -33.472  -3.382 1.00 . E E .  51 VAL CG2  1 1 
       19 275747 5 1  55 VAL H    H -10.269 -35.128  -4.906 1.00 . E E .  51 VAL H    1 1 
       19 275748 5 1  55 VAL HA   H  -9.651 -34.539  -2.164 1.00 . E E .  51 VAL HA   1 1 
       19 275749 5 1  55 VAL HB   H -12.223 -35.590  -3.379 1.00 . E E .  51 VAL HB   1 1 
       19 275750 5 1  55 VAL HG11 H -13.285 -34.780  -1.370 1.00 . E E .  51 VAL HG11 1 1 
       19 275751 5 1  55 VAL HG12 H -11.780 -34.052  -0.806 1.00 . E E .  51 VAL HG12 1 1 
       19 275752 5 1  55 VAL HG13 H -11.939 -35.807  -0.873 1.00 . E E .  51 VAL HG13 1 1 
       19 275753 5 1  55 VAL HG21 H -11.349 -32.748  -2.772 1.00 . E E .  51 VAL HG21 1 1 
       19 275754 5 1  55 VAL HG22 H -12.921 -33.234  -3.407 1.00 . E E .  51 VAL HG22 1 1 
       19 275755 5 1  55 VAL HG23 H -11.471 -33.448  -4.387 1.00 . E E .  51 VAL HG23 1 1 
       19 275756 5 1  55 VAL N    N  -9.651 -35.152  -4.147 1.00 . E E .  51 VAL N    1 1 
       19 275757 5 1  55 VAL O    O  -9.398 -36.830  -1.190 1.00 . E E .  51 VAL O    1 1 
       19 275758 5 1  56 GLN C    C -10.322 -39.992  -3.743 1.00 . E E .  52 GLN C    1 1 
       19 275759 5 1  56 GLN CA   C -10.341 -39.022  -2.569 1.00 . E E .  52 GLN CA   1 1 
       19 275760 5 1  56 GLN CB   C -11.514 -39.393  -1.656 1.00 . E E .  52 GLN CB   1 1 
       19 275761 5 1  56 GLN CD   C -12.421 -39.274   0.669 1.00 . E E .  52 GLN CD   1 1 
       19 275762 5 1  56 GLN CG   C -11.303 -38.808  -0.259 1.00 . E E .  52 GLN CG   1 1 
       19 275763 5 1  56 GLN H    H -10.812 -37.428  -3.908 1.00 . E E .  52 GLN H    1 1 
       19 275764 5 1  56 GLN HA   H  -9.421 -39.138  -2.016 1.00 . E E .  52 GLN HA   1 1 
       19 275765 5 1  56 GLN HB2  H -12.430 -39.002  -2.075 1.00 . E E .  52 GLN HB2  1 1 
       19 275766 5 1  56 GLN HB3  H -11.582 -40.468  -1.583 1.00 . E E .  52 GLN HB3  1 1 
       19 275767 5 1  56 GLN HE21 H -11.228 -39.484   2.242 1.00 . E E .  52 GLN HE21 1 1 
       19 275768 5 1  56 GLN HE22 H -12.860 -39.867   2.512 1.00 . E E .  52 GLN HE22 1 1 
       19 275769 5 1  56 GLN HG2  H -10.351 -39.137   0.129 1.00 . E E .  52 GLN HG2  1 1 
       19 275770 5 1  56 GLN HG3  H -11.319 -37.731  -0.316 1.00 . E E .  52 GLN HG3  1 1 
       19 275771 5 1  56 GLN N    N -10.444 -37.635  -3.017 1.00 . E E .  52 GLN N    1 1 
       19 275772 5 1  56 GLN NE2  N -12.147 -39.565   1.911 1.00 . E E .  52 GLN NE2  1 1 
       19 275773 5 1  56 GLN O    O -10.881 -39.720  -4.805 1.00 . E E .  52 GLN O    1 1 
       19 275774 5 1  56 GLN OE1  O -13.572 -39.382   0.249 1.00 . E E .  52 GLN OE1  1 1 
       19 275775 5 1  57 ALA C    C -10.072 -43.526  -3.818 1.00 . E E .  53 ALA C    1 1 
       19 275776 5 1  57 ALA CA   C  -9.688 -42.218  -4.502 1.00 . E E .  53 ALA CA   1 1 
       19 275777 5 1  57 ALA CB   C  -8.303 -42.356  -5.137 1.00 . E E .  53 ALA CB   1 1 
       19 275778 5 1  57 ALA H    H  -9.196 -41.258  -2.681 1.00 . E E .  53 ALA H    1 1 
       19 275779 5 1  57 ALA HA   H -10.411 -41.999  -5.275 1.00 . E E .  53 ALA HA   1 1 
       19 275780 5 1  57 ALA HB1  H  -7.581 -42.609  -4.376 1.00 . E E .  53 ALA HB1  1 1 
       19 275781 5 1  57 ALA HB2  H  -8.025 -41.421  -5.600 1.00 . E E .  53 ALA HB2  1 1 
       19 275782 5 1  57 ALA HB3  H  -8.326 -43.135  -5.884 1.00 . E E .  53 ALA HB3  1 1 
       19 275783 5 1  57 ALA N    N  -9.686 -41.138  -3.523 1.00 . E E .  53 ALA N    1 1 
       19 275784 5 1  57 ALA O    O  -9.558 -43.852  -2.751 1.00 . E E .  53 ALA O    1 1 
       19 275785 5 1  58 TYR C    C -11.391 -46.633  -4.937 1.00 . E E .  54 TYR C    1 1 
       19 275786 5 1  58 TYR CA   C -11.445 -45.538  -3.863 1.00 . E E .  54 TYR CA   1 1 
       19 275787 5 1  58 TYR CB   C -12.890 -45.407  -3.378 1.00 . E E .  54 TYR CB   1 1 
       19 275788 5 1  58 TYR CD1  C -13.083 -46.733  -1.243 1.00 . E E .  54 TYR CD1  1 1 
       19 275789 5 1  58 TYR CD2  C -14.103 -47.614  -3.259 1.00 . E E .  54 TYR CD2  1 1 
       19 275790 5 1  58 TYR CE1  C -13.525 -47.853  -0.529 1.00 . E E .  54 TYR CE1  1 1 
       19 275791 5 1  58 TYR CE2  C -14.546 -48.734  -2.545 1.00 . E E .  54 TYR CE2  1 1 
       19 275792 5 1  58 TYR CG   C -13.371 -46.614  -2.607 1.00 . E E .  54 TYR CG   1 1 
       19 275793 5 1  58 TYR CZ   C -14.258 -48.854  -1.180 1.00 . E E .  54 TYR CZ   1 1 
       19 275794 5 1  58 TYR H    H -11.410 -43.933  -5.248 1.00 . E E .  54 TYR H    1 1 
       19 275795 5 1  58 TYR HA   H -10.832 -45.787  -3.013 1.00 . E E .  54 TYR HA   1 1 
       19 275796 5 1  58 TYR HB2  H -12.966 -44.540  -2.740 1.00 . E E .  54 TYR HB2  1 1 
       19 275797 5 1  58 TYR HB3  H -13.530 -45.259  -4.236 1.00 . E E .  54 TYR HB3  1 1 
       19 275798 5 1  58 TYR HD1  H -12.519 -45.961  -0.740 1.00 . E E .  54 TYR HD1  1 1 
       19 275799 5 1  58 TYR HD2  H -14.325 -47.522  -4.311 1.00 . E E .  54 TYR HD2  1 1 
       19 275800 5 1  58 TYR HE1  H -13.304 -47.945   0.523 1.00 . E E .  54 TYR HE1  1 1 
       19 275801 5 1  58 TYR HE2  H -15.110 -49.506  -3.048 1.00 . E E .  54 TYR HE2  1 1 
       19 275802 5 1  58 TYR HH   H -14.651 -49.750   0.459 1.00 . E E .  54 TYR HH   1 1 
       19 275803 5 1  58 TYR N    N -11.004 -44.259  -4.419 1.00 . E E .  54 TYR N    1 1 
       19 275804 5 1  58 TYR O    O -12.190 -46.572  -5.870 1.00 . E E .  54 TYR O    1 1 
       19 275805 5 1  58 TYR OH   O -14.694 -49.959  -0.477 1.00 . E E .  54 TYR OH   1 1 
       19 275806 5 1  59 PRO C    C  -8.225 -46.806  -4.229 1.00 . E E .  55 PRO C    1 1 
       19 275807 5 1  59 PRO CA   C  -9.390 -47.735  -3.901 1.00 . E E .  55 PRO CA   1 1 
       19 275808 5 1  59 PRO CB   C  -8.955 -49.196  -4.018 1.00 . E E .  55 PRO CB   1 1 
       19 275809 5 1  59 PRO CD   C -10.485 -48.746  -5.836 1.00 . E E .  55 PRO CD   1 1 
       19 275810 5 1  59 PRO CG   C  -9.272 -49.579  -5.421 1.00 . E E .  55 PRO CG   1 1 
       19 275811 5 1  59 PRO HA   H  -9.746 -47.555  -2.899 1.00 . E E .  55 PRO HA   1 1 
       19 275812 5 1  59 PRO HB2  H  -7.894 -49.285  -3.831 1.00 . E E .  55 PRO HB2  1 1 
       19 275813 5 1  59 PRO HB3  H  -9.515 -49.813  -3.334 1.00 . E E .  55 PRO HB3  1 1 
       19 275814 5 1  59 PRO HD2  H -10.366 -48.393  -6.851 1.00 . E E .  55 PRO HD2  1 1 
       19 275815 5 1  59 PRO HD3  H -11.391 -49.324  -5.739 1.00 . E E .  55 PRO HD3  1 1 
       19 275816 5 1  59 PRO HG2  H  -8.429 -49.364  -6.063 1.00 . E E .  55 PRO HG2  1 1 
       19 275817 5 1  59 PRO HG3  H  -9.524 -50.628  -5.473 1.00 . E E .  55 PRO HG3  1 1 
       19 275818 5 1  59 PRO N    N -10.508 -47.612  -4.893 1.00 . E E .  55 PRO N    1 1 
       19 275819 5 1  59 PRO O    O  -8.184 -46.207  -5.305 1.00 . E E .  55 PRO O    1 1 
       19 275820 5 1  60 SER C    C  -4.847 -46.844  -3.501 1.00 . E E .  56 SER C    1 1 
       19 275821 5 1  60 SER CA   C  -6.065 -45.906  -3.534 1.00 . E E .  56 SER CA   1 1 
       19 275822 5 1  60 SER CB   C  -5.907 -44.856  -2.434 1.00 . E E .  56 SER CB   1 1 
       19 275823 5 1  60 SER H    H  -7.401 -47.134  -2.434 1.00 . E E .  56 SER H    1 1 
       19 275824 5 1  60 SER HA   H  -6.155 -45.403  -4.483 1.00 . E E .  56 SER HA   1 1 
       19 275825 5 1  60 SER HB2  H  -5.666 -45.337  -1.500 1.00 . E E .  56 SER HB2  1 1 
       19 275826 5 1  60 SER HB3  H  -5.106 -44.179  -2.701 1.00 . E E .  56 SER HB3  1 1 
       19 275827 5 1  60 SER HG   H  -7.445 -44.279  -1.394 1.00 . E E .  56 SER HG   1 1 
       19 275828 5 1  60 SER N    N  -7.280 -46.688  -3.299 1.00 . E E .  56 SER N    1 1 
       19 275829 5 1  60 SER O    O  -4.750 -47.647  -2.573 1.00 . E E .  56 SER O    1 1 
       19 275830 5 1  60 SER OG   O  -7.124 -44.140  -2.288 1.00 . E E .  56 SER OG   1 1 
       19 275831 5 1  61 PRO C    C  -5.000 -46.236  -6.614 1.00 . E E .  57 PRO C    1 1 
       19 275832 5 1  61 PRO CA   C  -3.904 -45.884  -5.611 1.00 . E E .  57 PRO CA   1 1 
       19 275833 5 1  61 PRO CB   C  -2.518 -46.070  -6.232 1.00 . E E .  57 PRO CB   1 1 
       19 275834 5 1  61 PRO CD   C  -2.734 -47.692  -4.460 1.00 . E E .  57 PRO CD   1 1 
       19 275835 5 1  61 PRO CG   C  -2.090 -47.435  -5.821 1.00 . E E .  57 PRO CG   1 1 
       19 275836 5 1  61 PRO HA   H  -4.017 -44.863  -5.282 1.00 . E E .  57 PRO HA   1 1 
       19 275837 5 1  61 PRO HB2  H  -2.578 -45.999  -7.310 1.00 . E E .  57 PRO HB2  1 1 
       19 275838 5 1  61 PRO HB3  H  -1.828 -45.339  -5.843 1.00 . E E .  57 PRO HB3  1 1 
       19 275839 5 1  61 PRO HD2  H  -3.031 -48.729  -4.375 1.00 . E E .  57 PRO HD2  1 1 
       19 275840 5 1  61 PRO HD3  H  -2.056 -47.425  -3.664 1.00 . E E .  57 PRO HD3  1 1 
       19 275841 5 1  61 PRO HG2  H  -2.434 -48.163  -6.545 1.00 . E E .  57 PRO HG2  1 1 
       19 275842 5 1  61 PRO HG3  H  -1.017 -47.478  -5.726 1.00 . E E .  57 PRO HG3  1 1 
       19 275843 5 1  61 PRO N    N  -3.914 -46.809  -4.433 1.00 . E E .  57 PRO N    1 1 
       19 275844 5 1  61 PRO O    O  -5.566 -47.328  -6.570 1.00 . E E .  57 PRO O    1 1 
       19 275845 5 1  62 LEU C    C  -5.770 -45.180  -9.912 1.00 . E E .  58 LEU C    1 1 
       19 275846 5 1  62 LEU CA   C  -6.319 -45.521  -8.532 1.00 . E E .  58 LEU CA   1 1 
       19 275847 5 1  62 LEU CB   C  -7.541 -44.646  -8.230 1.00 . E E .  58 LEU CB   1 1 
       19 275848 5 1  62 LEU CD1  C  -9.226 -46.335  -8.987 1.00 . E E .  58 LEU CD1  1 1 
       19 275849 5 1  62 LEU CD2  C  -9.769 -43.898  -9.076 1.00 . E E .  58 LEU CD2  1 1 
       19 275850 5 1  62 LEU CG   C  -8.658 -44.937  -9.238 1.00 . E E .  58 LEU CG   1 1 
       19 275851 5 1  62 LEU H    H  -4.797 -44.459  -7.512 1.00 . E E .  58 LEU H    1 1 
       19 275852 5 1  62 LEU HA   H  -6.618 -46.559  -8.524 1.00 . E E .  58 LEU HA   1 1 
       19 275853 5 1  62 LEU HB2  H  -7.895 -44.858  -7.232 1.00 . E E .  58 LEU HB2  1 1 
       19 275854 5 1  62 LEU HB3  H  -7.261 -43.607  -8.300 1.00 . E E .  58 LEU HB3  1 1 
       19 275855 5 1  62 LEU HD11 H  -9.445 -46.450  -7.935 1.00 . E E .  58 LEU HD11 1 1 
       19 275856 5 1  62 LEU HD12 H  -8.504 -47.078  -9.289 1.00 . E E .  58 LEU HD12 1 1 
       19 275857 5 1  62 LEU HD13 H -10.134 -46.461  -9.559 1.00 . E E .  58 LEU HD13 1 1 
       19 275858 5 1  62 LEU HD21 H  -9.392 -42.924  -9.349 1.00 . E E .  58 LEU HD21 1 1 
       19 275859 5 1  62 LEU HD22 H -10.099 -43.882  -8.047 1.00 . E E .  58 LEU HD22 1 1 
       19 275860 5 1  62 LEU HD23 H -10.598 -44.156  -9.717 1.00 . E E .  58 LEU HD23 1 1 
       19 275861 5 1  62 LEU HG   H  -8.258 -44.884 -10.240 1.00 . E E .  58 LEU HG   1 1 
       19 275862 5 1  62 LEU N    N  -5.292 -45.304  -7.516 1.00 . E E .  58 LEU N    1 1 
       19 275863 5 1  62 LEU O    O  -5.052 -44.197 -10.079 1.00 . E E .  58 LEU O    1 1 
       19 275864 5 1  63 ARG C    C  -6.814 -45.194 -13.101 1.00 . E E .  59 ARG C    1 1 
       19 275865 5 1  63 ARG CA   C  -5.670 -45.764 -12.270 1.00 . E E .  59 ARG CA   1 1 
       19 275866 5 1  63 ARG CB   C  -5.185 -47.076 -12.888 1.00 . E E .  59 ARG CB   1 1 
       19 275867 5 1  63 ARG CD   C  -4.139 -48.120 -14.903 1.00 . E E .  59 ARG CD   1 1 
       19 275868 5 1  63 ARG CG   C  -4.528 -46.798 -14.241 1.00 . E E .  59 ARG CG   1 1 
       19 275869 5 1  63 ARG CZ   C  -2.431 -49.867 -14.508 1.00 . E E .  59 ARG CZ   1 1 
       19 275870 5 1  63 ARG H    H  -6.683 -46.771 -10.705 1.00 . E E .  59 ARG H    1 1 
       19 275871 5 1  63 ARG HA   H  -4.852 -45.058 -12.264 1.00 . E E .  59 ARG HA   1 1 
       19 275872 5 1  63 ARG HB2  H  -4.468 -47.541 -12.227 1.00 . E E .  59 ARG HB2  1 1 
       19 275873 5 1  63 ARG HB3  H  -6.026 -47.740 -13.030 1.00 . E E .  59 ARG HB3  1 1 
       19 275874 5 1  63 ARG HD2  H  -5.022 -48.727 -15.038 1.00 . E E .  59 ARG HD2  1 1 
       19 275875 5 1  63 ARG HD3  H  -3.695 -47.919 -15.868 1.00 . E E .  59 ARG HD3  1 1 
       19 275876 5 1  63 ARG HE   H  -3.082 -48.572 -13.129 1.00 . E E .  59 ARG HE   1 1 
       19 275877 5 1  63 ARG HG2  H  -5.224 -46.266 -14.875 1.00 . E E .  59 ARG HG2  1 1 
       19 275878 5 1  63 ARG HG3  H  -3.643 -46.197 -14.094 1.00 . E E .  59 ARG HG3  1 1 
       19 275879 5 1  63 ARG HH11 H  -3.121 -49.859 -16.394 1.00 . E E .  59 ARG HH11 1 1 
       19 275880 5 1  63 ARG HH12 H  -1.922 -51.059 -16.042 1.00 . E E .  59 ARG HH12 1 1 
       19 275881 5 1  63 ARG HH21 H  -1.544 -50.136 -12.735 1.00 . E E .  59 ARG HH21 1 1 
       19 275882 5 1  63 ARG HH22 H  -1.040 -51.212 -13.995 1.00 . E E .  59 ARG HH22 1 1 
       19 275883 5 1  63 ARG N    N  -6.115 -45.998 -10.900 1.00 . E E .  59 ARG N    1 1 
       19 275884 5 1  63 ARG NE   N  -3.181 -48.845 -14.064 1.00 . E E .  59 ARG NE   1 1 
       19 275885 5 1  63 ARG NH1  N  -2.497 -50.296 -15.746 1.00 . E E .  59 ARG NH1  1 1 
       19 275886 5 1  63 ARG NH2  N  -1.608 -50.451 -13.682 1.00 . E E .  59 ARG NH2  1 1 
       19 275887 5 1  63 ARG O    O  -7.958 -45.629 -12.973 1.00 . E E .  59 ARG O    1 1 
       19 275888 5 1  64 VAL C    C  -7.757 -44.358 -16.053 1.00 . E E .  60 VAL C    1 1 
       19 275889 5 1  64 VAL CA   C  -7.533 -43.576 -14.761 1.00 . E E .  60 VAL CA   1 1 
       19 275890 5 1  64 VAL CB   C  -7.133 -42.131 -15.086 1.00 . E E .  60 VAL CB   1 1 
       19 275891 5 1  64 VAL CG1  C  -8.267 -41.436 -15.846 1.00 . E E .  60 VAL CG1  1 1 
       19 275892 5 1  64 VAL CG2  C  -6.862 -41.362 -13.790 1.00 . E E .  60 VAL CG2  1 1 
       19 275893 5 1  64 VAL H    H  -5.571 -43.926 -14.035 1.00 . E E .  60 VAL H    1 1 
       19 275894 5 1  64 VAL HA   H  -8.456 -43.562 -14.200 1.00 . E E .  60 VAL HA   1 1 
       19 275895 5 1  64 VAL HB   H  -6.243 -42.134 -15.698 1.00 . E E .  60 VAL HB   1 1 
       19 275896 5 1  64 VAL HG11 H  -7.932 -40.467 -16.188 1.00 . E E .  60 VAL HG11 1 1 
       19 275897 5 1  64 VAL HG12 H  -9.116 -41.309 -15.189 1.00 . E E .  60 VAL HG12 1 1 
       19 275898 5 1  64 VAL HG13 H  -8.555 -42.037 -16.695 1.00 . E E .  60 VAL HG13 1 1 
       19 275899 5 1  64 VAL HG21 H  -6.493 -40.374 -14.027 1.00 . E E .  60 VAL HG21 1 1 
       19 275900 5 1  64 VAL HG22 H  -6.122 -41.891 -13.207 1.00 . E E .  60 VAL HG22 1 1 
       19 275901 5 1  64 VAL HG23 H  -7.776 -41.279 -13.222 1.00 . E E .  60 VAL HG23 1 1 
       19 275902 5 1  64 VAL N    N  -6.504 -44.218 -13.952 1.00 . E E .  60 VAL N    1 1 
       19 275903 5 1  64 VAL O    O  -6.888 -44.401 -16.923 1.00 . E E .  60 VAL O    1 1 
       19 275904 5 1  65 GLU C    C -10.703 -45.310 -17.796 1.00 . E E .  61 GLU C    1 1 
       19 275905 5 1  65 GLU CA   C  -9.300 -45.722 -17.358 1.00 . E E .  61 GLU CA   1 1 
       19 275906 5 1  65 GLU CB   C  -9.256 -47.226 -17.069 1.00 . E E .  61 GLU CB   1 1 
       19 275907 5 1  65 GLU CD   C  -9.358 -49.540 -18.116 1.00 . E E .  61 GLU CD   1 1 
       19 275908 5 1  65 GLU CG   C  -9.377 -48.029 -18.372 1.00 . E E .  61 GLU CG   1 1 
       19 275909 5 1  65 GLU H    H  -9.554 -44.947 -15.405 1.00 . E E .  61 GLU H    1 1 
       19 275910 5 1  65 GLU HA   H  -8.602 -45.492 -18.149 1.00 . E E .  61 GLU HA   1 1 
       19 275911 5 1  65 GLU HB2  H  -8.319 -47.465 -16.592 1.00 . E E .  61 GLU HB2  1 1 
       19 275912 5 1  65 GLU HB3  H -10.070 -47.489 -16.412 1.00 . E E .  61 GLU HB3  1 1 
       19 275913 5 1  65 GLU HG2  H -10.304 -47.773 -18.861 1.00 . E E .  61 GLU HG2  1 1 
       19 275914 5 1  65 GLU HG3  H  -8.553 -47.772 -19.023 1.00 . E E .  61 GLU HG3  1 1 
       19 275915 5 1  65 GLU N    N  -8.926 -44.983 -16.157 1.00 . E E .  61 GLU N    1 1 
       19 275916 5 1  65 GLU O    O -11.511 -44.884 -16.974 1.00 . E E .  61 GLU O    1 1 
       19 275917 5 1  65 GLU OE1  O  -9.317 -49.953 -16.966 1.00 . E E .  61 GLU OE1  1 1 
       19 275918 5 1  65 GLU OE2  O  -9.387 -50.273 -19.090 1.00 . E E .  61 GLU OE2  1 1 
       19 275919 5 1  66 ASP C    C -13.461 -45.734 -18.824 1.00 . E E .  62 ASP C    1 1 
       19 275920 5 1  66 ASP CA   C -12.311 -45.080 -19.604 1.00 . E E .  62 ASP CA   1 1 
       19 275921 5 1  66 ASP CB   C -12.409 -45.482 -21.077 1.00 . E E .  62 ASP CB   1 1 
       19 275922 5 1  66 ASP CG   C -12.254 -46.993 -21.220 1.00 . E E .  62 ASP CG   1 1 
       19 275923 5 1  66 ASP H    H -10.323 -45.826 -19.686 1.00 . E E .  62 ASP H    1 1 
       19 275924 5 1  66 ASP HA   H -12.416 -44.007 -19.538 1.00 . E E .  62 ASP HA   1 1 
       19 275925 5 1  66 ASP HB2  H -13.372 -45.183 -21.466 1.00 . E E .  62 ASP HB2  1 1 
       19 275926 5 1  66 ASP HB3  H -11.627 -44.990 -21.636 1.00 . E E .  62 ASP HB3  1 1 
       19 275927 5 1  66 ASP N    N -10.997 -45.454 -19.081 1.00 . E E .  62 ASP N    1 1 
       19 275928 5 1  66 ASP O    O -14.581 -45.223 -18.831 1.00 . E E .  62 ASP O    1 1 
       19 275929 5 1  66 ASP OD1  O -11.152 -47.478 -21.023 1.00 . E E .  62 ASP OD1  1 1 
       19 275930 5 1  66 ASP OD2  O -13.241 -47.643 -21.523 1.00 . E E .  62 ASP OD2  1 1 
       19 275931 5 1  67 ARG C    C -14.496 -47.053 -16.025 1.00 . E E .  63 ARG C    1 1 
       19 275932 5 1  67 ARG CA   C -14.246 -47.585 -17.442 1.00 . E E .  63 ARG CA   1 1 
       19 275933 5 1  67 ARG CB   C -13.872 -49.067 -17.352 1.00 . E E .  63 ARG CB   1 1 
       19 275934 5 1  67 ARG CD   C -15.156 -49.952 -19.307 1.00 . E E .  63 ARG CD   1 1 
       19 275935 5 1  67 ARG CG   C -13.758 -49.659 -18.758 1.00 . E E .  63 ARG CG   1 1 
       19 275936 5 1  67 ARG CZ   C -17.151 -51.043 -18.329 1.00 . E E .  63 ARG CZ   1 1 
       19 275937 5 1  67 ARG H    H -12.281 -47.208 -18.154 1.00 . E E .  63 ARG H    1 1 
       19 275938 5 1  67 ARG HA   H -15.165 -47.503 -18.003 1.00 . E E .  63 ARG HA   1 1 
       19 275939 5 1  67 ARG HB2  H -12.925 -49.166 -16.842 1.00 . E E .  63 ARG HB2  1 1 
       19 275940 5 1  67 ARG HB3  H -14.635 -49.596 -16.803 1.00 . E E .  63 ARG HB3  1 1 
       19 275941 5 1  67 ARG HD2  H -15.741 -49.045 -19.299 1.00 . E E .  63 ARG HD2  1 1 
       19 275942 5 1  67 ARG HD3  H -15.072 -50.311 -20.323 1.00 . E E .  63 ARG HD3  1 1 
       19 275943 5 1  67 ARG HE   H -15.261 -51.621 -18.014 1.00 . E E .  63 ARG HE   1 1 
       19 275944 5 1  67 ARG HG2  H -13.255 -48.956 -19.404 1.00 . E E .  63 ARG HG2  1 1 
       19 275945 5 1  67 ARG HG3  H -13.193 -50.578 -18.717 1.00 . E E .  63 ARG HG3  1 1 
       19 275946 5 1  67 ARG HH11 H -17.619 -49.494 -19.519 1.00 . E E .  63 ARG HH11 1 1 
       19 275947 5 1  67 ARG HH12 H -18.960 -50.304 -18.785 1.00 . E E .  63 ARG HH12 1 1 
       19 275948 5 1  67 ARG HH21 H -17.030 -52.620 -17.102 1.00 . E E .  63 ARG HH21 1 1 
       19 275949 5 1  67 ARG HH22 H -18.631 -52.052 -17.436 1.00 . E E .  63 ARG HH22 1 1 
       19 275950 5 1  67 ARG N    N -13.197 -46.859 -18.160 1.00 . E E .  63 ARG N    1 1 
       19 275951 5 1  67 ARG NE   N -15.821 -50.966 -18.482 1.00 . E E .  63 ARG NE   1 1 
       19 275952 5 1  67 ARG NH1  N -17.975 -50.215 -18.926 1.00 . E E .  63 ARG NH1  1 1 
       19 275953 5 1  67 ARG NH2  N -17.642 -51.977 -17.562 1.00 . E E .  63 ARG NH2  1 1 
       19 275954 5 1  67 ARG O    O -15.510 -47.389 -15.410 1.00 . E E .  63 ARG O    1 1 
       19 275955 5 1  68 THR C    C -14.750 -44.645 -14.024 1.00 . E E .  64 THR C    1 1 
       19 275956 5 1  68 THR CA   C -13.701 -45.746 -14.130 1.00 . E E .  64 THR CA   1 1 
       19 275957 5 1  68 THR CB   C -12.347 -45.209 -13.661 1.00 . E E .  64 THR CB   1 1 
       19 275958 5 1  68 THR CG2  C -12.384 -44.976 -12.149 1.00 . E E .  64 THR CG2  1 1 
       19 275959 5 1  68 THR H    H -12.839 -45.937 -16.052 1.00 . E E .  64 THR H    1 1 
       19 275960 5 1  68 THR HA   H -13.989 -46.567 -13.491 1.00 . E E .  64 THR HA   1 1 
       19 275961 5 1  68 THR HB   H -12.139 -44.274 -14.160 1.00 . E E .  64 THR HB   1 1 
       19 275962 5 1  68 THR HG1  H -11.034 -45.980 -14.869 1.00 . E E .  64 THR HG1  1 1 
       19 275963 5 1  68 THR HG21 H -13.006 -44.121 -11.932 1.00 . E E .  64 THR HG21 1 1 
       19 275964 5 1  68 THR HG22 H -11.383 -44.792 -11.789 1.00 . E E .  64 THR HG22 1 1 
       19 275965 5 1  68 THR HG23 H -12.788 -45.849 -11.660 1.00 . E E .  64 THR HG23 1 1 
       19 275966 5 1  68 THR N    N -13.589 -46.233 -15.501 1.00 . E E .  64 THR N    1 1 
       19 275967 5 1  68 THR O    O -15.010 -43.925 -14.986 1.00 . E E .  64 THR O    1 1 
       19 275968 5 1  68 THR OG1  O -11.332 -46.151 -13.973 1.00 . E E .  64 THR OG1  1 1 
       19 275969 5 1  69 LYS C    C -15.704 -42.223 -12.094 1.00 . E E .  65 LYS C    1 1 
       19 275970 5 1  69 LYS CA   C -16.363 -43.494 -12.622 1.00 . E E .  65 LYS CA   1 1 
       19 275971 5 1  69 LYS CB   C -17.383 -44.005 -11.606 1.00 . E E .  65 LYS CB   1 1 
       19 275972 5 1  69 LYS CD   C -18.821 -45.997 -11.115 1.00 . E E .  65 LYS CD   1 1 
       19 275973 5 1  69 LYS CE   C -19.836 -45.163 -10.330 1.00 . E E .  65 LYS CE   1 1 
       19 275974 5 1  69 LYS CG   C -18.195 -45.145 -12.224 1.00 . E E .  65 LYS CG   1 1 
       19 275975 5 1  69 LYS H    H -15.134 -45.140 -12.120 1.00 . E E .  65 LYS H    1 1 
       19 275976 5 1  69 LYS HA   H -16.870 -43.279 -13.551 1.00 . E E .  65 LYS HA   1 1 
       19 275977 5 1  69 LYS HB2  H -16.863 -44.367 -10.733 1.00 . E E .  65 LYS HB2  1 1 
       19 275978 5 1  69 LYS HB3  H -18.049 -43.203 -11.325 1.00 . E E .  65 LYS HB3  1 1 
       19 275979 5 1  69 LYS HD2  H -19.318 -46.849 -11.554 1.00 . E E .  65 LYS HD2  1 1 
       19 275980 5 1  69 LYS HD3  H -18.046 -46.339 -10.444 1.00 . E E .  65 LYS HD3  1 1 
       19 275981 5 1  69 LYS HE2  H -19.313 -44.535  -9.624 1.00 . E E .  65 LYS HE2  1 1 
       19 275982 5 1  69 LYS HE3  H -20.399 -44.544 -11.013 1.00 . E E .  65 LYS HE3  1 1 
       19 275983 5 1  69 LYS HG2  H -18.977 -44.733 -12.845 1.00 . E E .  65 LYS HG2  1 1 
       19 275984 5 1  69 LYS HG3  H -17.547 -45.766 -12.825 1.00 . E E .  65 LYS HG3  1 1 
       19 275985 5 1  69 LYS HZ1  H -20.216 -46.733  -9.017 1.00 . E E .  65 LYS HZ1  1 1 
       19 275986 5 1  69 LYS HZ2  H -21.342 -46.599 -10.279 1.00 . E E .  65 LYS HZ2  1 1 
       19 275987 5 1  69 LYS HZ3  H -21.386 -45.501  -8.983 1.00 . E E .  65 LYS HZ3  1 1 
       19 275988 5 1  69 LYS N    N -15.357 -44.524 -12.848 1.00 . E E .  65 LYS N    1 1 
       19 275989 5 1  69 LYS NZ   N -20.766 -46.067  -9.597 1.00 . E E .  65 LYS NZ   1 1 
       19 275990 5 1  69 LYS O    O -15.091 -42.229 -11.030 1.00 . E E .  65 LYS O    1 1 
       19 275991 5 1  70 ILE C    C -16.282 -38.809 -12.216 1.00 . E E .  66 ILE C    1 1 
       19 275992 5 1  70 ILE CA   C -15.204 -39.865 -12.448 1.00 . E E .  66 ILE CA   1 1 
       19 275993 5 1  70 ILE CB   C -14.227 -39.402 -13.536 1.00 . E E .  66 ILE CB   1 1 
       19 275994 5 1  70 ILE CD1  C -12.359 -40.146 -15.030 1.00 . E E .  66 ILE CD1  1 1 
       19 275995 5 1  70 ILE CG1  C -13.179 -40.493 -13.786 1.00 . E E .  66 ILE CG1  1 1 
       19 275996 5 1  70 ILE CG2  C -13.512 -38.129 -13.075 1.00 . E E .  66 ILE CG2  1 1 
       19 275997 5 1  70 ILE H    H -16.345 -41.173 -13.673 1.00 . E E .  66 ILE H    1 1 
       19 275998 5 1  70 ILE HA   H -14.656 -40.005 -11.528 1.00 . E E .  66 ILE HA   1 1 
       19 275999 5 1  70 ILE HB   H -14.768 -39.202 -14.449 1.00 . E E .  66 ILE HB   1 1 
       19 276000 5 1  70 ILE HD11 H -12.995 -40.183 -15.902 1.00 . E E .  66 ILE HD11 1 1 
       19 276001 5 1  70 ILE HD12 H -11.554 -40.858 -15.140 1.00 . E E .  66 ILE HD12 1 1 
       19 276002 5 1  70 ILE HD13 H -11.948 -39.153 -14.925 1.00 . E E .  66 ILE HD13 1 1 
       19 276003 5 1  70 ILE HG12 H -12.523 -40.562 -12.931 1.00 . E E .  66 ILE HG12 1 1 
       19 276004 5 1  70 ILE HG13 H -13.672 -41.441 -13.939 1.00 . E E .  66 ILE HG13 1 1 
       19 276005 5 1  70 ILE HG21 H -12.730 -37.877 -13.779 1.00 . E E .  66 ILE HG21 1 1 
       19 276006 5 1  70 ILE HG22 H -13.081 -38.294 -12.100 1.00 . E E .  66 ILE HG22 1 1 
       19 276007 5 1  70 ILE HG23 H -14.223 -37.317 -13.023 1.00 . E E .  66 ILE HG23 1 1 
       19 276008 5 1  70 ILE N    N -15.827 -41.129 -12.842 1.00 . E E .  66 ILE N    1 1 
       19 276009 5 1  70 ILE O    O -17.100 -38.540 -13.094 1.00 . E E .  66 ILE O    1 1 
       19 276010 5 1  71 THR C    C -16.781 -35.996 -10.044 1.00 . E E .  67 THR C    1 1 
       19 276011 5 1  71 THR CA   C -17.339 -37.290 -10.631 1.00 . E E .  67 THR CA   1 1 
       19 276012 5 1  71 THR CB   C -18.234 -37.963  -9.588 1.00 . E E .  67 THR CB   1 1 
       19 276013 5 1  71 THR CG2  C -19.456 -37.085  -9.313 1.00 . E E .  67 THR CG2  1 1 
       19 276014 5 1  71 THR H    H -15.544 -38.399 -10.399 1.00 . E E .  67 THR H    1 1 
       19 276015 5 1  71 THR HA   H -17.940 -37.048 -11.494 1.00 . E E .  67 THR HA   1 1 
       19 276016 5 1  71 THR HB   H -17.678 -38.097  -8.671 1.00 . E E .  67 THR HB   1 1 
       19 276017 5 1  71 THR HG1  H -18.993 -39.735  -9.333 1.00 . E E .  67 THR HG1  1 1 
       19 276018 5 1  71 THR HG21 H -19.958 -36.864 -10.243 1.00 . E E .  67 THR HG21 1 1 
       19 276019 5 1  71 THR HG22 H -19.141 -36.164  -8.847 1.00 . E E .  67 THR HG22 1 1 
       19 276020 5 1  71 THR HG23 H -20.134 -37.608  -8.653 1.00 . E E .  67 THR HG23 1 1 
       19 276021 5 1  71 THR N    N -16.275 -38.213 -11.025 1.00 . E E .  67 THR N    1 1 
       19 276022 5 1  71 THR O    O -15.701 -35.976  -9.452 1.00 . E E .  67 THR O    1 1 
       19 276023 5 1  71 THR OG1  O -18.658 -39.228 -10.075 1.00 . E E .  67 THR OG1  1 1 
       19 276024 5 1  72 LEU C    C -17.953 -33.416  -8.321 1.00 . E E .  68 LEU C    1 1 
       19 276025 5 1  72 LEU CA   C -17.176 -33.634  -9.617 1.00 . E E .  68 LEU CA   1 1 
       19 276026 5 1  72 LEU CB   C -17.483 -32.495 -10.591 1.00 . E E .  68 LEU CB   1 1 
       19 276027 5 1  72 LEU CD1  C -17.106 -31.680 -12.923 1.00 . E E .  68 LEU CD1  1 1 
       19 276028 5 1  72 LEU CD2  C -15.159 -32.289 -11.483 1.00 . E E .  68 LEU CD2  1 1 
       19 276029 5 1  72 LEU CG   C -16.606 -32.637 -11.837 1.00 . E E .  68 LEU CG   1 1 
       19 276030 5 1  72 LEU H    H -18.358 -34.983 -10.745 1.00 . E E .  68 LEU H    1 1 
       19 276031 5 1  72 LEU HA   H -16.119 -33.634  -9.397 1.00 . E E .  68 LEU HA   1 1 
       19 276032 5 1  72 LEU HB2  H -18.523 -32.536 -10.876 1.00 . E E .  68 LEU HB2  1 1 
       19 276033 5 1  72 LEU HB3  H -17.276 -31.549 -10.116 1.00 . E E .  68 LEU HB3  1 1 
       19 276034 5 1  72 LEU HD11 H -16.956 -30.660 -12.600 1.00 . E E .  68 LEU HD11 1 1 
       19 276035 5 1  72 LEU HD12 H -18.156 -31.852 -13.099 1.00 . E E .  68 LEU HD12 1 1 
       19 276036 5 1  72 LEU HD13 H -16.555 -31.853 -13.837 1.00 . E E .  68 LEU HD13 1 1 
       19 276037 5 1  72 LEU HD21 H -15.137 -31.361 -10.931 1.00 . E E .  68 LEU HD21 1 1 
       19 276038 5 1  72 LEU HD22 H -14.582 -32.183 -12.389 1.00 . E E .  68 LEU HD22 1 1 
       19 276039 5 1  72 LEU HD23 H -14.737 -33.078 -10.879 1.00 . E E .  68 LEU HD23 1 1 
       19 276040 5 1  72 LEU HG   H -16.658 -33.652 -12.202 1.00 . E E .  68 LEU HG   1 1 
       19 276041 5 1  72 LEU N    N -17.540 -34.916 -10.211 1.00 . E E .  68 LEU N    1 1 
       19 276042 5 1  72 LEU O    O -19.177 -33.534  -8.290 1.00 . E E .  68 LEU O    1 1 
       19 276043 5 1  73 VAL C    C -17.941 -31.403  -5.640 1.00 . E E .  69 VAL C    1 1 
       19 276044 5 1  73 VAL CA   C -17.842 -32.895  -5.944 1.00 . E E .  69 VAL CA   1 1 
       19 276045 5 1  73 VAL CB   C -17.014 -33.592  -4.855 1.00 . E E .  69 VAL CB   1 1 
       19 276046 5 1  73 VAL CG1  C -17.711 -33.454  -3.500 1.00 . E E .  69 VAL CG1  1 1 
       19 276047 5 1  73 VAL CG2  C -16.864 -35.080  -5.187 1.00 . E E .  69 VAL CG2  1 1 
       19 276048 5 1  73 VAL H    H -16.257 -33.029  -7.342 1.00 . E E .  69 VAL H    1 1 
       19 276049 5 1  73 VAL HA   H -18.834 -33.322  -5.950 1.00 . E E .  69 VAL HA   1 1 
       19 276050 5 1  73 VAL HB   H -16.037 -33.134  -4.804 1.00 . E E .  69 VAL HB   1 1 
       19 276051 5 1  73 VAL HG11 H -18.721 -33.831  -3.574 1.00 . E E .  69 VAL HG11 1 1 
       19 276052 5 1  73 VAL HG12 H -17.736 -32.414  -3.211 1.00 . E E .  69 VAL HG12 1 1 
       19 276053 5 1  73 VAL HG13 H -17.168 -34.021  -2.757 1.00 . E E .  69 VAL HG13 1 1 
       19 276054 5 1  73 VAL HG21 H -17.815 -35.475  -5.512 1.00 . E E .  69 VAL HG21 1 1 
       19 276055 5 1  73 VAL HG22 H -16.535 -35.612  -4.307 1.00 . E E .  69 VAL HG22 1 1 
       19 276056 5 1  73 VAL HG23 H -16.137 -35.201  -5.976 1.00 . E E .  69 VAL HG23 1 1 
       19 276057 5 1  73 VAL N    N -17.228 -33.103  -7.251 1.00 . E E .  69 VAL N    1 1 
       19 276058 5 1  73 VAL O    O -17.063 -30.624  -6.014 1.00 . E E .  69 VAL O    1 1 
       19 276059 5 1  74 THR C    C -19.576 -29.496  -3.105 1.00 . E E .  70 THR C    1 1 
       19 276060 5 1  74 THR CA   C -19.203 -29.611  -4.580 1.00 . E E .  70 THR CA   1 1 
       19 276061 5 1  74 THR CB   C -20.302 -28.980  -5.442 1.00 . E E .  70 THR CB   1 1 
       19 276062 5 1  74 THR CG2  C -21.616 -29.745  -5.260 1.00 . E E .  70 THR CG2  1 1 
       19 276063 5 1  74 THR H    H -19.685 -31.672  -4.697 1.00 . E E .  70 THR H    1 1 
       19 276064 5 1  74 THR HA   H -18.282 -29.069  -4.745 1.00 . E E .  70 THR HA   1 1 
       19 276065 5 1  74 THR HB   H -20.011 -29.019  -6.480 1.00 . E E .  70 THR HB   1 1 
       19 276066 5 1  74 THR HG1  H -21.260 -27.289  -5.506 1.00 . E E .  70 THR HG1  1 1 
       19 276067 5 1  74 THR HG21 H -21.423 -30.808  -5.285 1.00 . E E .  70 THR HG21 1 1 
       19 276068 5 1  74 THR HG22 H -22.298 -29.483  -6.056 1.00 . E E .  70 THR HG22 1 1 
       19 276069 5 1  74 THR HG23 H -22.056 -29.483  -4.308 1.00 . E E .  70 THR HG23 1 1 
       19 276070 5 1  74 THR N    N -19.012 -31.009  -4.956 1.00 . E E .  70 THR N    1 1 
       19 276071 5 1  74 THR O    O -20.562 -30.078  -2.655 1.00 . E E .  70 THR O    1 1 
       19 276072 5 1  74 THR OG1  O -20.484 -27.626  -5.053 1.00 . E E .  70 THR OG1  1 1 
       19 276073 5 1  75 HIS C    C -18.747 -27.059  -0.586 1.00 . E E .  71 HIS C    1 1 
       19 276074 5 1  75 HIS CA   C -19.048 -28.514  -0.944 1.00 . E E .  71 HIS CA   1 1 
       19 276075 5 1  75 HIS CB   C -18.191 -29.448  -0.088 1.00 . E E .  71 HIS CB   1 1 
       19 276076 5 1  75 HIS CD2  C -19.822 -31.470   0.322 1.00 . E E .  71 HIS CD2  1 1 
       19 276077 5 1  75 HIS CE1  C -18.584 -33.045  -0.505 1.00 . E E .  71 HIS CE1  1 1 
       19 276078 5 1  75 HIS CG   C -18.660 -30.878  -0.110 1.00 . E E .  71 HIS CG   1 1 
       19 276079 5 1  75 HIS H    H -17.986 -28.330  -2.766 1.00 . E E .  71 HIS H    1 1 
       19 276080 5 1  75 HIS HA   H -20.090 -28.718  -0.753 1.00 . E E .  71 HIS HA   1 1 
       19 276081 5 1  75 HIS HB2  H -17.175 -29.416  -0.450 1.00 . E E .  71 HIS HB2  1 1 
       19 276082 5 1  75 HIS HB3  H -18.204 -29.089   0.932 1.00 . E E .  71 HIS HB3  1 1 
       19 276083 5 1  75 HIS HD1  H -16.993 -31.810  -1.024 1.00 . E E .  71 HIS HD1  1 1 
       19 276084 5 1  75 HIS HD2  H -20.649 -30.952   0.785 1.00 . E E .  71 HIS HD2  1 1 
       19 276085 5 1  75 HIS HE1  H -18.227 -34.011  -0.829 1.00 . E E .  71 HIS HE1  1 1 
       19 276086 5 1  75 HIS N    N -18.775 -28.743  -2.357 1.00 . E E .  71 HIS N    1 1 
       19 276087 5 1  75 HIS ND1  N -17.886 -31.901  -0.633 1.00 . E E .  71 HIS ND1  1 1 
       19 276088 5 1  75 HIS NE2  N -19.771 -32.839   0.070 1.00 . E E .  71 HIS NE2  1 1 
       19 276089 5 1  75 HIS O    O -18.017 -26.393  -1.324 1.00 . E E .  71 HIS O    1 1 
       19 276090 5 1  76 PRO C    C -17.636 -24.823   1.324 1.00 . E E .  72 PRO C    1 1 
       19 276091 5 1  76 PRO CA   C -19.066 -25.108   0.865 1.00 . E E .  72 PRO CA   1 1 
       19 276092 5 1  76 PRO CB   C -20.080 -24.833   1.988 1.00 . E E .  72 PRO CB   1 1 
       19 276093 5 1  76 PRO CD   C -20.092 -27.218   1.530 1.00 . E E .  72 PRO CD   1 1 
       19 276094 5 1  76 PRO CG   C -20.891 -26.077   2.152 1.00 . E E .  72 PRO CG   1 1 
       19 276095 5 1  76 PRO HA   H -19.304 -24.487   0.015 1.00 . E E .  72 PRO HA   1 1 
       19 276096 5 1  76 PRO HB2  H -19.571 -24.600   2.914 1.00 . E E .  72 PRO HB2  1 1 
       19 276097 5 1  76 PRO HB3  H -20.726 -24.017   1.708 1.00 . E E .  72 PRO HB3  1 1 
       19 276098 5 1  76 PRO HD2  H -19.469 -27.692   2.276 1.00 . E E .  72 PRO HD2  1 1 
       19 276099 5 1  76 PRO HD3  H -20.750 -27.934   1.067 1.00 . E E .  72 PRO HD3  1 1 
       19 276100 5 1  76 PRO HG2  H -21.061 -26.268   3.203 1.00 . E E .  72 PRO HG2  1 1 
       19 276101 5 1  76 PRO HG3  H -21.833 -25.976   1.636 1.00 . E E .  72 PRO HG3  1 1 
       19 276102 5 1  76 PRO N    N -19.271 -26.545   0.508 1.00 . E E .  72 PRO N    1 1 
       19 276103 5 1  76 PRO O    O -17.117 -23.730   1.097 1.00 . E E .  72 PRO O    1 1 
       19 276104 5 1  77 VAL C    C -14.899 -26.980   2.510 1.00 . E E .  73 VAL C    1 1 
       19 276105 5 1  77 VAL CA   C -15.632 -25.644   2.432 1.00 . E E .  73 VAL CA   1 1 
       19 276106 5 1  77 VAL CB   C -15.642 -25.012   3.827 1.00 . E E .  73 VAL CB   1 1 
       19 276107 5 1  77 VAL CG1  C -16.193 -23.588   3.758 1.00 . E E .  73 VAL CG1  1 1 
       19 276108 5 1  77 VAL CG2  C -16.509 -25.849   4.772 1.00 . E E .  73 VAL CG2  1 1 
       19 276109 5 1  77 VAL H    H -17.439 -26.684   2.038 1.00 . E E .  73 VAL H    1 1 
       19 276110 5 1  77 VAL HA   H -15.095 -24.992   1.762 1.00 . E E .  73 VAL HA   1 1 
       19 276111 5 1  77 VAL HB   H -14.631 -24.979   4.208 1.00 . E E .  73 VAL HB   1 1 
       19 276112 5 1  77 VAL HG11 H -17.260 -23.621   3.593 1.00 . E E .  73 VAL HG11 1 1 
       19 276113 5 1  77 VAL HG12 H -15.718 -23.059   2.945 1.00 . E E .  73 VAL HG12 1 1 
       19 276114 5 1  77 VAL HG13 H -15.988 -23.077   4.688 1.00 . E E .  73 VAL HG13 1 1 
       19 276115 5 1  77 VAL HG21 H -16.028 -26.800   4.953 1.00 . E E .  73 VAL HG21 1 1 
       19 276116 5 1  77 VAL HG22 H -17.475 -26.014   4.322 1.00 . E E .  73 VAL HG22 1 1 
       19 276117 5 1  77 VAL HG23 H -16.632 -25.323   5.709 1.00 . E E .  73 VAL HG23 1 1 
       19 276118 5 1  77 VAL N    N -16.992 -25.819   1.928 1.00 . E E .  73 VAL N    1 1 
       19 276119 5 1  77 VAL O    O -15.515 -28.048   2.492 1.00 . E E .  73 VAL O    1 1 
       19 276120 5 1  78 ASP C    C -12.217 -28.084   4.232 1.00 . E E .  74 ASP C    1 1 
       19 276121 5 1  78 ASP CA   C -12.747 -28.084   2.802 1.00 . E E .  74 ASP CA   1 1 
       19 276122 5 1  78 ASP CB   C -11.569 -28.074   1.824 1.00 . E E .  74 ASP CB   1 1 
       19 276123 5 1  78 ASP CG   C -11.011 -29.483   1.651 1.00 . E E .  74 ASP CG   1 1 
       19 276124 5 1  78 ASP H    H -13.148 -26.024   2.529 1.00 . E E .  74 ASP H    1 1 
       19 276125 5 1  78 ASP HA   H -13.338 -28.971   2.638 1.00 . E E .  74 ASP HA   1 1 
       19 276126 5 1  78 ASP HB2  H -11.900 -27.697   0.868 1.00 . E E .  74 ASP HB2  1 1 
       19 276127 5 1  78 ASP HB3  H -10.791 -27.430   2.210 1.00 . E E .  74 ASP HB3  1 1 
       19 276128 5 1  78 ASP N    N -13.576 -26.902   2.597 1.00 . E E .  74 ASP N    1 1 
       19 276129 5 1  78 ASP O    O -11.564 -27.130   4.650 1.00 . E E .  74 ASP O    1 1 
       19 276130 5 1  78 ASP OD1  O -11.042 -30.237   2.608 1.00 . E E .  74 ASP OD1  1 1 
       19 276131 5 1  78 ASP OD2  O -10.557 -29.787   0.559 1.00 . E E .  74 ASP OD2  1 1 
       19 276132 5 1  79 VAL C    C -11.136 -30.373   6.625 1.00 . E E .  75 VAL C    1 1 
       19 276133 5 1  79 VAL CA   C -12.098 -29.209   6.391 1.00 . E E .  75 VAL CA   1 1 
       19 276134 5 1  79 VAL CB   C -13.332 -29.368   7.292 1.00 . E E .  75 VAL CB   1 1 
       19 276135 5 1  79 VAL CG1  C -12.911 -29.321   8.762 1.00 . E E .  75 VAL CG1  1 1 
       19 276136 5 1  79 VAL CG2  C -14.322 -28.229   7.026 1.00 . E E .  75 VAL CG2  1 1 
       19 276137 5 1  79 VAL H    H -12.998 -29.895   4.592 1.00 . E E .  75 VAL H    1 1 
       19 276138 5 1  79 VAL HA   H -11.596 -28.291   6.661 1.00 . E E .  75 VAL HA   1 1 
       19 276139 5 1  79 VAL HB   H -13.807 -30.314   7.084 1.00 . E E .  75 VAL HB   1 1 
       19 276140 5 1  79 VAL HG11 H -12.286 -28.457   8.932 1.00 . E E .  75 VAL HG11 1 1 
       19 276141 5 1  79 VAL HG12 H -12.361 -30.217   9.010 1.00 . E E .  75 VAL HG12 1 1 
       19 276142 5 1  79 VAL HG13 H -13.791 -29.256   9.387 1.00 . E E .  75 VAL HG13 1 1 
       19 276143 5 1  79 VAL HG21 H -14.536 -28.178   5.969 1.00 . E E .  75 VAL HG21 1 1 
       19 276144 5 1  79 VAL HG22 H -13.890 -27.293   7.351 1.00 . E E .  75 VAL HG22 1 1 
       19 276145 5 1  79 VAL HG23 H -15.236 -28.411   7.571 1.00 . E E .  75 VAL HG23 1 1 
       19 276146 5 1  79 VAL N    N -12.504 -29.144   4.985 1.00 . E E .  75 VAL N    1 1 
       19 276147 5 1  79 VAL O    O -11.432 -31.518   6.292 1.00 . E E .  75 VAL O    1 1 
       19 276148 5 1  80 LEU C    C  -8.599 -30.906   9.024 1.00 . E E .  76 LEU C    1 1 
       19 276149 5 1  80 LEU CA   C  -8.989 -31.067   7.558 1.00 . E E .  76 LEU CA   1 1 
       19 276150 5 1  80 LEU CB   C  -7.744 -30.920   6.679 1.00 . E E .  76 LEU CB   1 1 
       19 276151 5 1  80 LEU CD1  C  -8.779 -30.864   4.394 1.00 . E E .  76 LEU CD1  1 1 
       19 276152 5 1  80 LEU CD2  C  -6.561 -31.972   4.750 1.00 . E E .  76 LEU CD2  1 1 
       19 276153 5 1  80 LEU CG   C  -7.934 -31.692   5.369 1.00 . E E .  76 LEU CG   1 1 
       19 276154 5 1  80 LEU H    H  -9.788 -29.112   7.391 1.00 . E E .  76 LEU H    1 1 
       19 276155 5 1  80 LEU HA   H  -9.414 -32.049   7.412 1.00 . E E .  76 LEU HA   1 1 
       19 276156 5 1  80 LEU HB2  H  -7.582 -29.875   6.459 1.00 . E E .  76 LEU HB2  1 1 
       19 276157 5 1  80 LEU HB3  H  -6.887 -31.315   7.203 1.00 . E E .  76 LEU HB3  1 1 
       19 276158 5 1  80 LEU HD11 H  -8.533 -31.136   3.378 1.00 . E E .  76 LEU HD11 1 1 
       19 276159 5 1  80 LEU HD12 H  -8.578 -29.813   4.543 1.00 . E E .  76 LEU HD12 1 1 
       19 276160 5 1  80 LEU HD13 H  -9.825 -31.059   4.573 1.00 . E E .  76 LEU HD13 1 1 
       19 276161 5 1  80 LEU HD21 H  -6.107 -31.042   4.442 1.00 . E E .  76 LEU HD21 1 1 
       19 276162 5 1  80 LEU HD22 H  -6.679 -32.617   3.890 1.00 . E E .  76 LEU HD22 1 1 
       19 276163 5 1  80 LEU HD23 H  -5.930 -32.456   5.480 1.00 . E E .  76 LEU HD23 1 1 
       19 276164 5 1  80 LEU HG   H  -8.435 -32.626   5.572 1.00 . E E .  76 LEU HG   1 1 
       19 276165 5 1  80 LEU N    N  -9.979 -30.055   7.200 1.00 . E E .  76 LEU N    1 1 
       19 276166 5 1  80 LEU O    O  -8.633 -29.798   9.558 1.00 . E E .  76 LEU O    1 1 
       19 276167 5 1  81 GLU C    C  -6.608 -32.754  11.388 1.00 . E E .  77 GLU C    1 1 
       19 276168 5 1  81 GLU CA   C  -7.874 -31.956  11.094 1.00 . E E .  77 GLU CA   1 1 
       19 276169 5 1  81 GLU CB   C  -9.031 -32.518  11.924 1.00 . E E .  77 GLU CB   1 1 
       19 276170 5 1  81 GLU CD   C -11.425 -32.084  12.650 1.00 . E E .  77 GLU CD   1 1 
       19 276171 5 1  81 GLU CG   C -10.257 -31.610  11.778 1.00 . E E .  77 GLU CG   1 1 
       19 276172 5 1  81 GLU H    H  -8.144 -32.851   9.188 1.00 . E E .  77 GLU H    1 1 
       19 276173 5 1  81 GLU HA   H  -7.709 -30.929  11.385 1.00 . E E .  77 GLU HA   1 1 
       19 276174 5 1  81 GLU HB2  H  -9.273 -33.511  11.575 1.00 . E E .  77 GLU HB2  1 1 
       19 276175 5 1  81 GLU HB3  H  -8.741 -32.560  12.964 1.00 . E E .  77 GLU HB3  1 1 
       19 276176 5 1  81 GLU HG2  H  -9.989 -30.606  12.071 1.00 . E E .  77 GLU HG2  1 1 
       19 276177 5 1  81 GLU HG3  H -10.568 -31.602  10.744 1.00 . E E .  77 GLU HG3  1 1 
       19 276178 5 1  81 GLU N    N  -8.212 -32.003   9.673 1.00 . E E .  77 GLU N    1 1 
       19 276179 5 1  81 GLU O    O  -6.428 -33.865  10.891 1.00 . E E .  77 GLU O    1 1 
       19 276180 5 1  81 GLU OE1  O -11.357 -33.176  13.198 1.00 . E E .  77 GLU OE1  1 1 
       19 276181 5 1  81 GLU OE2  O -12.385 -31.338  12.756 1.00 . E E .  77 GLU OE2  1 1 
       19 276182 5 1  82 ALA C    C  -4.479 -32.957  14.150 1.00 . E E .  78 ALA C    1 1 
       19 276183 5 1  82 ALA CA   C  -4.508 -32.845  12.627 1.00 . E E .  78 ALA CA   1 1 
       19 276184 5 1  82 ALA CB   C  -3.285 -32.062  12.144 1.00 . E E .  78 ALA CB   1 1 
       19 276185 5 1  82 ALA H    H  -5.917 -31.263  12.527 1.00 . E E .  78 ALA H    1 1 
       19 276186 5 1  82 ALA HA   H  -4.478 -33.838  12.203 1.00 . E E .  78 ALA HA   1 1 
       19 276187 5 1  82 ALA HB1  H  -2.382 -32.579  12.439 1.00 . E E .  78 ALA HB1  1 1 
       19 276188 5 1  82 ALA HB2  H  -3.292 -31.074  12.582 1.00 . E E .  78 ALA HB2  1 1 
       19 276189 5 1  82 ALA HB3  H  -3.316 -31.978  11.068 1.00 . E E .  78 ALA HB3  1 1 
       19 276190 5 1  82 ALA N    N  -5.733 -32.170  12.203 1.00 . E E .  78 ALA N    1 1 
       19 276191 5 1  82 ALA O    O  -4.841 -32.014  14.853 1.00 . E E .  78 ALA O    1 1 
       19 276192 5 1  83 LYS C    C  -2.782 -33.758  16.738 1.00 . E E .  79 LYS C    1 1 
       19 276193 5 1  83 LYS CA   C  -4.033 -34.347  16.093 1.00 . E E .  79 LYS CA   1 1 
       19 276194 5 1  83 LYS CB   C  -4.097 -35.849  16.373 1.00 . E E .  79 LYS CB   1 1 
       19 276195 5 1  83 LYS CD   C  -5.547 -37.881  16.246 1.00 . E E .  79 LYS CD   1 1 
       19 276196 5 1  83 LYS CE   C  -6.829 -38.461  15.645 1.00 . E E .  79 LYS CE   1 1 
       19 276197 5 1  83 LYS CG   C  -5.432 -36.402  15.873 1.00 . E E .  79 LYS CG   1 1 
       19 276198 5 1  83 LYS H    H  -3.717 -34.807  14.048 1.00 . E E .  79 LYS H    1 1 
       19 276199 5 1  83 LYS HA   H  -4.902 -33.876  16.529 1.00 . E E .  79 LYS HA   1 1 
       19 276200 5 1  83 LYS HB2  H  -3.284 -36.346  15.861 1.00 . E E .  79 LYS HB2  1 1 
       19 276201 5 1  83 LYS HB3  H  -4.014 -36.023  17.435 1.00 . E E .  79 LYS HB3  1 1 
       19 276202 5 1  83 LYS HD2  H  -4.692 -38.417  15.858 1.00 . E E .  79 LYS HD2  1 1 
       19 276203 5 1  83 LYS HD3  H  -5.579 -37.981  17.319 1.00 . E E .  79 LYS HD3  1 1 
       19 276204 5 1  83 LYS HE2  H  -7.686 -37.983  16.096 1.00 . E E .  79 LYS HE2  1 1 
       19 276205 5 1  83 LYS HE3  H  -6.839 -38.286  14.579 1.00 . E E .  79 LYS HE3  1 1 
       19 276206 5 1  83 LYS HG2  H  -6.242 -35.851  16.327 1.00 . E E .  79 LYS HG2  1 1 
       19 276207 5 1  83 LYS HG3  H  -5.485 -36.300  14.799 1.00 . E E .  79 LYS HG3  1 1 
       19 276208 5 1  83 LYS HZ1  H  -7.610 -40.362  15.306 1.00 . E E .  79 LYS HZ1  1 1 
       19 276209 5 1  83 LYS HZ2  H  -7.120 -40.093  16.906 1.00 . E E .  79 LYS HZ2  1 1 
       19 276210 5 1  83 LYS HZ3  H  -5.957 -40.351  15.696 1.00 . E E .  79 LYS HZ3  1 1 
       19 276211 5 1  83 LYS N    N  -4.041 -34.108  14.652 1.00 . E E .  79 LYS N    1 1 
       19 276212 5 1  83 LYS NZ   N  -6.883 -39.927  15.908 1.00 . E E .  79 LYS NZ   1 1 
       19 276213 5 1  83 LYS O    O  -1.661 -34.161  16.429 1.00 . E E .  79 LYS O    1 1 
       19 276214 5 1  84 ILE C    C  -2.213 -31.963  19.801 1.00 . E E .  80 ILE C    1 1 
       19 276215 5 1  84 ILE CA   C  -1.880 -32.139  18.322 1.00 . E E .  80 ILE CA   1 1 
       19 276216 5 1  84 ILE CB   C  -1.627 -30.765  17.691 1.00 . E E .  80 ILE CB   1 1 
       19 276217 5 1  84 ILE CD1  C  -0.177 -31.739  15.829 1.00 . E E .  80 ILE CD1  1 1 
       19 276218 5 1  84 ILE CG1  C  -1.418 -30.898  16.172 1.00 . E E .  80 ILE CG1  1 1 
       19 276219 5 1  84 ILE CG2  C  -0.391 -30.123  18.332 1.00 . E E .  80 ILE CG2  1 1 
       19 276220 5 1  84 ILE H    H  -3.906 -32.613  17.934 1.00 . E E .  80 ILE H    1 1 
       19 276221 5 1  84 ILE HA   H  -0.991 -32.743  18.232 1.00 . E E .  80 ILE HA   1 1 
       19 276222 5 1  84 ILE HB   H  -2.483 -30.132  17.877 1.00 . E E .  80 ILE HB   1 1 
       19 276223 5 1  84 ILE HD11 H  -0.475 -32.589  15.233 1.00 . E E .  80 ILE HD11 1 1 
       19 276224 5 1  84 ILE HD12 H   0.309 -32.083  16.730 1.00 . E E .  80 ILE HD12 1 1 
       19 276225 5 1  84 ILE HD13 H   0.515 -31.135  15.262 1.00 . E E .  80 ILE HD13 1 1 
       19 276226 5 1  84 ILE HG12 H  -2.289 -31.368  15.740 1.00 . E E .  80 ILE HG12 1 1 
       19 276227 5 1  84 ILE HG13 H  -1.305 -29.911  15.746 1.00 . E E .  80 ILE HG13 1 1 
       19 276228 5 1  84 ILE HG21 H   0.445 -30.802  18.261 1.00 . E E .  80 ILE HG21 1 1 
       19 276229 5 1  84 ILE HG22 H  -0.594 -29.908  19.371 1.00 . E E .  80 ILE HG22 1 1 
       19 276230 5 1  84 ILE HG23 H  -0.154 -29.204  17.815 1.00 . E E .  80 ILE HG23 1 1 
       19 276231 5 1  84 ILE N    N  -2.988 -32.814  17.654 1.00 . E E .  80 ILE N    1 1 
       19 276232 5 1  84 ILE O    O  -3.149 -31.243  20.148 1.00 . E E .  80 ILE O    1 1 
       19 276233 5 1  85 LYS C    C  -0.649 -31.734  22.828 1.00 . E E .  81 LYS C    1 1 
       19 276234 5 1  85 LYS CA   C  -1.715 -32.549  22.107 1.00 . E E .  81 LYS CA   1 1 
       19 276235 5 1  85 LYS CB   C  -1.749 -33.966  22.686 1.00 . E E .  81 LYS CB   1 1 
       19 276236 5 1  85 LYS CD   C  -3.007 -36.125  22.713 1.00 . E E .  81 LYS CD   1 1 
       19 276237 5 1  85 LYS CE   C  -4.085 -36.947  22.004 1.00 . E E .  81 LYS CE   1 1 
       19 276238 5 1  85 LYS CG   C  -2.908 -34.744  22.062 1.00 . E E .  81 LYS CG   1 1 
       19 276239 5 1  85 LYS H    H  -0.689 -33.142  20.346 1.00 . E E .  81 LYS H    1 1 
       19 276240 5 1  85 LYS HA   H  -2.678 -32.088  22.273 1.00 . E E .  81 LYS HA   1 1 
       19 276241 5 1  85 LYS HB2  H  -0.817 -34.466  22.466 1.00 . E E .  81 LYS HB2  1 1 
       19 276242 5 1  85 LYS HB3  H  -1.887 -33.915  23.755 1.00 . E E .  81 LYS HB3  1 1 
       19 276243 5 1  85 LYS HD2  H  -2.056 -36.629  22.631 1.00 . E E .  81 LYS HD2  1 1 
       19 276244 5 1  85 LYS HD3  H  -3.269 -36.014  23.754 1.00 . E E .  81 LYS HD3  1 1 
       19 276245 5 1  85 LYS HE2  H  -3.989 -36.821  20.936 1.00 . E E .  81 LYS HE2  1 1 
       19 276246 5 1  85 LYS HE3  H  -3.965 -37.991  22.256 1.00 . E E .  81 LYS HE3  1 1 
       19 276247 5 1  85 LYS HG2  H  -3.830 -34.204  22.218 1.00 . E E .  81 LYS HG2  1 1 
       19 276248 5 1  85 LYS HG3  H  -2.734 -34.861  21.002 1.00 . E E .  81 LYS HG3  1 1 
       19 276249 5 1  85 LYS HZ1  H  -6.165 -36.972  21.888 1.00 . E E .  81 LYS HZ1  1 1 
       19 276250 5 1  85 LYS HZ2  H  -5.512 -35.458  22.285 1.00 . E E .  81 LYS HZ2  1 1 
       19 276251 5 1  85 LYS HZ3  H  -5.559 -36.692  23.452 1.00 . E E .  81 LYS HZ3  1 1 
       19 276252 5 1  85 LYS N    N  -1.447 -32.613  20.673 1.00 . E E .  81 LYS N    1 1 
       19 276253 5 1  85 LYS NZ   N  -5.432 -36.482  22.440 1.00 . E E .  81 LYS NZ   1 1 
       19 276254 5 1  85 LYS O    O   0.545 -32.011  22.710 1.00 . E E .  81 LYS O    1 1 
       19 276255 5 1  86 GLY C    C   0.400 -28.755  23.587 1.00 . E E .  82 GLY C    1 1 
       19 276256 5 1  86 GLY CA   C  -0.157 -29.931  24.379 1.00 . E E .  82 GLY CA   1 1 
       19 276257 5 1  86 GLY H    H  -2.041 -30.490  23.561 1.00 . E E .  82 GLY H    1 1 
       19 276258 5 1  86 GLY HA2  H  -0.673 -29.559  25.251 1.00 . E E .  82 GLY HA2  1 1 
       19 276259 5 1  86 GLY HA3  H   0.663 -30.559  24.696 1.00 . E E .  82 GLY HA3  1 1 
       19 276260 5 1  86 GLY N    N  -1.086 -30.723  23.576 1.00 . E E .  82 GLY N    1 1 
       19 276261 5 1  86 GLY O    O   1.596 -28.463  23.645 1.00 . E E .  82 GLY O    1 1 
       19 276262 5 1  87 ILE C    C   0.339 -25.792  23.001 1.00 . E E .  83 ILE C    1 1 
       19 276263 5 1  87 ILE CA   C  -0.058 -26.926  22.060 1.00 . E E .  83 ILE CA   1 1 
       19 276264 5 1  87 ILE CB   C  -1.195 -26.472  21.136 1.00 . E E .  83 ILE CB   1 1 
       19 276265 5 1  87 ILE CD1  C  -2.886 -27.258  19.469 1.00 . E E .  83 ILE CD1  1 1 
       19 276266 5 1  87 ILE CG1  C  -1.607 -27.628  20.220 1.00 . E E .  83 ILE CG1  1 1 
       19 276267 5 1  87 ILE CG2  C  -0.729 -25.296  20.272 1.00 . E E .  83 ILE CG2  1 1 
       19 276268 5 1  87 ILE H    H  -1.402 -28.391  22.792 1.00 . E E .  83 ILE H    1 1 
       19 276269 5 1  87 ILE HA   H   0.797 -27.192  21.455 1.00 . E E .  83 ILE HA   1 1 
       19 276270 5 1  87 ILE HB   H  -2.042 -26.165  21.733 1.00 . E E .  83 ILE HB   1 1 
       19 276271 5 1  87 ILE HD11 H  -2.739 -26.326  18.941 1.00 . E E .  83 ILE HD11 1 1 
       19 276272 5 1  87 ILE HD12 H  -3.698 -27.148  20.172 1.00 . E E .  83 ILE HD12 1 1 
       19 276273 5 1  87 ILE HD13 H  -3.126 -28.038  18.762 1.00 . E E .  83 ILE HD13 1 1 
       19 276274 5 1  87 ILE HG12 H  -0.815 -27.821  19.511 1.00 . E E .  83 ILE HG12 1 1 
       19 276275 5 1  87 ILE HG13 H  -1.783 -28.512  20.813 1.00 . E E .  83 ILE HG13 1 1 
       19 276276 5 1  87 ILE HG21 H  -0.336 -24.515  20.906 1.00 . E E .  83 ILE HG21 1 1 
       19 276277 5 1  87 ILE HG22 H  -1.563 -24.913  19.704 1.00 . E E .  83 ILE HG22 1 1 
       19 276278 5 1  87 ILE HG23 H   0.044 -25.631  19.595 1.00 . E E .  83 ILE HG23 1 1 
       19 276279 5 1  87 ILE N    N  -0.470 -28.093  22.831 1.00 . E E .  83 ILE N    1 1 
       19 276280 5 1  87 ILE O    O  -0.371 -25.487  23.960 1.00 . E E .  83 ILE O    1 1 
       19 276281 5 1  88 LYS C    C   1.481 -22.746  22.989 1.00 . E E .  84 LYS C    1 1 
       19 276282 5 1  88 LYS CA   C   1.981 -24.077  23.536 1.00 . E E .  84 LYS CA   1 1 
       19 276283 5 1  88 LYS CB   C   3.512 -24.097  23.526 1.00 . E E .  84 LYS CB   1 1 
       19 276284 5 1  88 LYS CD   C   5.585 -22.981  24.348 1.00 . E E .  84 LYS CD   1 1 
       19 276285 5 1  88 LYS CE   C   6.151 -21.984  25.360 1.00 . E E .  84 LYS CE   1 1 
       19 276286 5 1  88 LYS CG   C   4.059 -23.014  24.457 1.00 . E E .  84 LYS CG   1 1 
       19 276287 5 1  88 LYS H    H   1.989 -25.444  21.926 1.00 . E E .  84 LYS H    1 1 
       19 276288 5 1  88 LYS HA   H   1.633 -24.201  24.550 1.00 . E E .  84 LYS HA   1 1 
       19 276289 5 1  88 LYS HB2  H   3.859 -25.065  23.856 1.00 . E E .  84 LYS HB2  1 1 
       19 276290 5 1  88 LYS HB3  H   3.865 -23.914  22.521 1.00 . E E .  84 LYS HB3  1 1 
       19 276291 5 1  88 LYS HD2  H   5.982 -23.966  24.550 1.00 . E E .  84 LYS HD2  1 1 
       19 276292 5 1  88 LYS HD3  H   5.869 -22.677  23.352 1.00 . E E .  84 LYS HD3  1 1 
       19 276293 5 1  88 LYS HE2  H   5.676 -21.025  25.223 1.00 . E E .  84 LYS HE2  1 1 
       19 276294 5 1  88 LYS HE3  H   5.961 -22.340  26.361 1.00 . E E .  84 LYS HE3  1 1 
       19 276295 5 1  88 LYS HG2  H   3.653 -22.055  24.171 1.00 . E E .  84 LYS HG2  1 1 
       19 276296 5 1  88 LYS HG3  H   3.779 -23.238  25.475 1.00 . E E .  84 LYS HG3  1 1 
       19 276297 5 1  88 LYS HZ1  H   7.934 -20.917  25.499 1.00 . E E .  84 LYS HZ1  1 1 
       19 276298 5 1  88 LYS HZ2  H   7.836 -21.926  24.138 1.00 . E E .  84 LYS HZ2  1 1 
       19 276299 5 1  88 LYS HZ3  H   8.116 -22.597  25.673 1.00 . E E .  84 LYS HZ3  1 1 
       19 276300 5 1  88 LYS N    N   1.478 -25.173  22.716 1.00 . E E .  84 LYS N    1 1 
       19 276301 5 1  88 LYS NZ   N   7.621 -21.846  25.152 1.00 . E E .  84 LYS NZ   1 1 
       19 276302 5 1  88 LYS O    O   0.895 -21.941  23.712 1.00 . E E .  84 LYS O    1 1 
       19 276303 5 1  89 ASP C    C   1.143 -21.539  19.540 1.00 . E E .  85 ASP C    1 1 
       19 276304 5 1  89 ASP CA   C   1.286 -21.304  21.041 1.00 . E E .  85 ASP CA   1 1 
       19 276305 5 1  89 ASP CB   C   2.301 -20.186  21.290 1.00 . E E .  85 ASP CB   1 1 
       19 276306 5 1  89 ASP CG   C   1.736 -18.851  20.817 1.00 . E E .  85 ASP CG   1 1 
       19 276307 5 1  89 ASP H    H   2.198 -23.213  21.186 1.00 . E E .  85 ASP H    1 1 
       19 276308 5 1  89 ASP HA   H   0.330 -21.005  21.444 1.00 . E E .  85 ASP HA   1 1 
       19 276309 5 1  89 ASP HB2  H   2.519 -20.131  22.346 1.00 . E E .  85 ASP HB2  1 1 
       19 276310 5 1  89 ASP HB3  H   3.210 -20.400  20.747 1.00 . E E .  85 ASP HB3  1 1 
       19 276311 5 1  89 ASP N    N   1.720 -22.530  21.700 1.00 . E E .  85 ASP N    1 1 
       19 276312 5 1  89 ASP O    O   1.838 -22.379  18.971 1.00 . E E .  85 ASP O    1 1 
       19 276313 5 1  89 ASP OD1  O   1.783 -18.600  19.625 1.00 . E E .  85 ASP OD1  1 1 
       19 276314 5 1  89 ASP OD2  O   1.264 -18.101  21.656 1.00 . E E .  85 ASP OD2  1 1 
       19 276315 5 1  90 VAL C    C   0.157 -19.616  16.751 1.00 . E E .  86 VAL C    1 1 
       19 276316 5 1  90 VAL CA   C   0.010 -20.955  17.466 1.00 . E E .  86 VAL CA   1 1 
       19 276317 5 1  90 VAL CB   C  -1.395 -21.524  17.219 1.00 . E E .  86 VAL CB   1 1 
       19 276318 5 1  90 VAL CG1  C  -1.597 -21.784  15.722 1.00 . E E .  86 VAL CG1  1 1 
       19 276319 5 1  90 VAL CG2  C  -1.563 -22.844  17.977 1.00 . E E .  86 VAL CG2  1 1 
       19 276320 5 1  90 VAL H    H  -0.273 -20.129  19.401 1.00 . E E .  86 VAL H    1 1 
       19 276321 5 1  90 VAL HA   H   0.735 -21.644  17.058 1.00 . E E .  86 VAL HA   1 1 
       19 276322 5 1  90 VAL HB   H  -2.133 -20.814  17.561 1.00 . E E .  86 VAL HB   1 1 
       19 276323 5 1  90 VAL HG11 H  -2.533 -22.299  15.570 1.00 . E E .  86 VAL HG11 1 1 
       19 276324 5 1  90 VAL HG12 H  -0.785 -22.392  15.351 1.00 . E E .  86 VAL HG12 1 1 
       19 276325 5 1  90 VAL HG13 H  -1.612 -20.843  15.192 1.00 . E E .  86 VAL HG13 1 1 
       19 276326 5 1  90 VAL HG21 H  -2.549 -23.243  17.790 1.00 . E E .  86 VAL HG21 1 1 
       19 276327 5 1  90 VAL HG22 H  -1.438 -22.670  19.035 1.00 . E E .  86 VAL HG22 1 1 
       19 276328 5 1  90 VAL HG23 H  -0.819 -23.550  17.639 1.00 . E E .  86 VAL HG23 1 1 
       19 276329 5 1  90 VAL N    N   0.244 -20.796  18.902 1.00 . E E .  86 VAL N    1 1 
       19 276330 5 1  90 VAL O    O  -0.433 -18.614  17.156 1.00 . E E .  86 VAL O    1 1 
       19 276331 5 1  91 ILE C    C   0.651 -18.680  13.445 1.00 . E E .  87 ILE C    1 1 
       19 276332 5 1  91 ILE CA   C   1.134 -18.411  14.867 1.00 . E E .  87 ILE CA   1 1 
       19 276333 5 1  91 ILE CB   C   2.613 -18.004  14.835 1.00 . E E .  87 ILE CB   1 1 
       19 276334 5 1  91 ILE CD1  C   2.385 -16.811  17.059 1.00 . E E .  87 ILE CD1  1 1 
       19 276335 5 1  91 ILE CG1  C   3.172 -17.858  16.260 1.00 . E E .  87 ILE CG1  1 1 
       19 276336 5 1  91 ILE CG2  C   2.761 -16.677  14.088 1.00 . E E .  87 ILE CG2  1 1 
       19 276337 5 1  91 ILE H    H   1.429 -20.428  15.437 1.00 . E E .  87 ILE H    1 1 
       19 276338 5 1  91 ILE HA   H   0.555 -17.600  15.283 1.00 . E E .  87 ILE HA   1 1 
       19 276339 5 1  91 ILE HB   H   3.172 -18.764  14.309 1.00 . E E .  87 ILE HB   1 1 
       19 276340 5 1  91 ILE HD11 H   1.360 -17.132  17.163 1.00 . E E .  87 ILE HD11 1 1 
       19 276341 5 1  91 ILE HD12 H   2.418 -15.860  16.549 1.00 . E E .  87 ILE HD12 1 1 
       19 276342 5 1  91 ILE HD13 H   2.828 -16.704  18.040 1.00 . E E .  87 ILE HD13 1 1 
       19 276343 5 1  91 ILE HG12 H   3.108 -18.811  16.764 1.00 . E E .  87 ILE HG12 1 1 
       19 276344 5 1  91 ILE HG13 H   4.208 -17.556  16.203 1.00 . E E .  87 ILE HG13 1 1 
       19 276345 5 1  91 ILE HG21 H   3.755 -16.286  14.241 1.00 . E E .  87 ILE HG21 1 1 
       19 276346 5 1  91 ILE HG22 H   2.036 -15.970  14.461 1.00 . E E .  87 ILE HG22 1 1 
       19 276347 5 1  91 ILE HG23 H   2.597 -16.836  13.032 1.00 . E E .  87 ILE HG23 1 1 
       19 276348 5 1  91 ILE N    N   0.953 -19.609  15.684 1.00 . E E .  87 ILE N    1 1 
       19 276349 5 1  91 ILE O    O   1.082 -19.641  12.806 1.00 . E E .  87 ILE O    1 1 
       19 276350 5 1  92 LEU C    C  -0.294 -16.963  10.652 1.00 . E E .  88 LEU C    1 1 
       19 276351 5 1  92 LEU CA   C  -0.820 -18.013  11.625 1.00 . E E .  88 LEU CA   1 1 
       19 276352 5 1  92 LEU CB   C  -2.344 -17.912  11.700 1.00 . E E .  88 LEU CB   1 1 
       19 276353 5 1  92 LEU CD1  C  -2.919 -19.939  10.360 1.00 . E E .  88 LEU CD1  1 1 
       19 276354 5 1  92 LEU CD2  C  -4.405 -17.934  10.292 1.00 . E E .  88 LEU CD2  1 1 
       19 276355 5 1  92 LEU CG   C  -2.954 -18.410  10.390 1.00 . E E .  88 LEU CG   1 1 
       19 276356 5 1  92 LEU H    H  -0.526 -17.063  13.497 1.00 . E E .  88 LEU H    1 1 
       19 276357 5 1  92 LEU HA   H  -0.558 -18.994  11.254 1.00 . E E .  88 LEU HA   1 1 
       19 276358 5 1  92 LEU HB2  H  -2.705 -18.515  12.521 1.00 . E E .  88 LEU HB2  1 1 
       19 276359 5 1  92 LEU HB3  H  -2.628 -16.883  11.856 1.00 . E E .  88 LEU HB3  1 1 
       19 276360 5 1  92 LEU HD11 H  -3.501 -20.296   9.522 1.00 . E E .  88 LEU HD11 1 1 
       19 276361 5 1  92 LEU HD12 H  -3.334 -20.328  11.278 1.00 . E E .  88 LEU HD12 1 1 
       19 276362 5 1  92 LEU HD13 H  -1.898 -20.275  10.256 1.00 . E E .  88 LEU HD13 1 1 
       19 276363 5 1  92 LEU HD21 H  -4.441 -16.861  10.411 1.00 . E E .  88 LEU HD21 1 1 
       19 276364 5 1  92 LEU HD22 H  -4.992 -18.402  11.066 1.00 . E E .  88 LEU HD22 1 1 
       19 276365 5 1  92 LEU HD23 H  -4.807 -18.201   9.325 1.00 . E E .  88 LEU HD23 1 1 
       19 276366 5 1  92 LEU HG   H  -2.387 -18.021   9.557 1.00 . E E .  88 LEU HG   1 1 
       19 276367 5 1  92 LEU N    N  -0.245 -17.829  12.955 1.00 . E E .  88 LEU N    1 1 
       19 276368 5 1  92 LEU O    O  -0.295 -15.768  10.948 1.00 . E E .  88 LEU O    1 1 
       19 276369 5 1  93 ASP C    C  -0.233 -16.731   7.185 1.00 . E E .  89 ASP C    1 1 
       19 276370 5 1  93 ASP CA   C   0.622 -16.535   8.432 1.00 . E E .  89 ASP CA   1 1 
       19 276371 5 1  93 ASP CB   C   2.085 -16.837   8.106 1.00 . E E .  89 ASP CB   1 1 
       19 276372 5 1  93 ASP CG   C   2.712 -15.654   7.378 1.00 . E E .  89 ASP CG   1 1 
       19 276373 5 1  93 ASP H    H   0.171 -18.390   9.334 1.00 . E E .  89 ASP H    1 1 
       19 276374 5 1  93 ASP HA   H   0.538 -15.509   8.761 1.00 . E E .  89 ASP HA   1 1 
       19 276375 5 1  93 ASP HB2  H   2.626 -17.021   9.024 1.00 . E E .  89 ASP HB2  1 1 
       19 276376 5 1  93 ASP HB3  H   2.138 -17.713   7.477 1.00 . E E .  89 ASP HB3  1 1 
       19 276377 5 1  93 ASP N    N   0.153 -17.425   9.489 1.00 . E E .  89 ASP N    1 1 
       19 276378 5 1  93 ASP O    O  -0.758 -17.821   6.958 1.00 . E E .  89 ASP O    1 1 
       19 276379 5 1  93 ASP OD1  O   2.342 -15.421   6.238 1.00 . E E .  89 ASP OD1  1 1 
       19 276380 5 1  93 ASP OD2  O   3.554 -14.998   7.969 1.00 . E E .  89 ASP OD2  1 1 
       19 276381 5 1  94 GLU C    C  -1.149 -16.987   4.389 1.00 . E E .  90 GLU C    1 1 
       19 276382 5 1  94 GLU CA   C  -1.214 -15.690   5.198 1.00 . E E .  90 GLU CA   1 1 
       19 276383 5 1  94 GLU CB   C  -0.868 -14.510   4.289 1.00 . E E .  90 GLU CB   1 1 
       19 276384 5 1  94 GLU CD   C  -1.603 -13.250   2.208 1.00 . E E .  90 GLU CD   1 1 
       19 276385 5 1  94 GLU CG   C  -1.940 -14.367   3.202 1.00 . E E .  90 GLU CG   1 1 
       19 276386 5 1  94 GLU H    H   0.248 -14.910   6.519 1.00 . E E .  90 GLU H    1 1 
       19 276387 5 1  94 GLU HA   H  -2.224 -15.557   5.553 1.00 . E E .  90 GLU HA   1 1 
       19 276388 5 1  94 GLU HB2  H  -0.826 -13.604   4.876 1.00 . E E .  90 GLU HB2  1 1 
       19 276389 5 1  94 GLU HB3  H   0.091 -14.683   3.823 1.00 . E E .  90 GLU HB3  1 1 
       19 276390 5 1  94 GLU HG2  H  -2.022 -15.300   2.664 1.00 . E E .  90 GLU HG2  1 1 
       19 276391 5 1  94 GLU HG3  H  -2.888 -14.148   3.671 1.00 . E E .  90 GLU HG3  1 1 
       19 276392 5 1  94 GLU N    N  -0.314 -15.694   6.353 1.00 . E E .  90 GLU N    1 1 
       19 276393 5 1  94 GLU O    O  -2.184 -17.520   3.987 1.00 . E E .  90 GLU O    1 1 
       19 276394 5 1  94 GLU OE1  O  -0.544 -12.645   2.319 1.00 . E E .  90 GLU OE1  1 1 
       19 276395 5 1  94 GLU OE2  O  -2.423 -13.010   1.335 1.00 . E E .  90 GLU OE2  1 1 
       19 276396 5 1  95 ASN C    C   1.161 -19.703   4.055 1.00 . E E .  91 ASN C    1 1 
       19 276397 5 1  95 ASN CA   C   0.218 -18.719   3.361 1.00 . E E .  91 ASN CA   1 1 
       19 276398 5 1  95 ASN CB   C   0.759 -18.365   1.973 1.00 . E E .  91 ASN CB   1 1 
       19 276399 5 1  95 ASN CG   C   0.736 -19.599   1.077 1.00 . E E .  91 ASN CG   1 1 
       19 276400 5 1  95 ASN H    H   0.851 -17.043   4.505 1.00 . E E .  91 ASN H    1 1 
       19 276401 5 1  95 ASN HA   H  -0.744 -19.194   3.242 1.00 . E E .  91 ASN HA   1 1 
       19 276402 5 1  95 ASN HB2  H   0.145 -17.591   1.536 1.00 . E E .  91 ASN HB2  1 1 
       19 276403 5 1  95 ASN HB3  H   1.774 -18.009   2.063 1.00 . E E .  91 ASN HB3  1 1 
       19 276404 5 1  95 ASN HD21 H  -1.246 -19.703   1.023 1.00 . E E .  91 ASN HD21 1 1 
       19 276405 5 1  95 ASN HD22 H  -0.432 -20.904   0.143 1.00 . E E .  91 ASN HD22 1 1 
       19 276406 5 1  95 ASN N    N   0.057 -17.496   4.148 1.00 . E E .  91 ASN N    1 1 
       19 276407 5 1  95 ASN ND2  N  -0.408 -20.112   0.718 1.00 . E E .  91 ASN ND2  1 1 
       19 276408 5 1  95 ASN O    O   1.962 -20.378   3.405 1.00 . E E .  91 ASN O    1 1 
       19 276409 5 1  95 ASN OD1  O   1.790 -20.111   0.696 1.00 . E E .  91 ASN OD1  1 1 
       19 276410 5 1  96 LEU C    C   1.385 -20.863   7.558 1.00 . E E .  92 LEU C    1 1 
       19 276411 5 1  96 LEU CA   C   1.924 -20.681   6.142 1.00 . E E .  92 LEU CA   1 1 
       19 276412 5 1  96 LEU CB   C   3.337 -20.095   6.199 1.00 . E E .  92 LEU CB   1 1 
       19 276413 5 1  96 LEU CD1  C   4.518 -22.061   5.204 1.00 . E E .  92 LEU CD1  1 1 
       19 276414 5 1  96 LEU CD2  C   5.694 -20.596   6.850 1.00 . E E .  92 LEU CD2  1 1 
       19 276415 5 1  96 LEU CG   C   4.347 -21.212   6.466 1.00 . E E .  92 LEU CG   1 1 
       19 276416 5 1  96 LEU H    H   0.375 -19.264   5.844 1.00 . E E .  92 LEU H    1 1 
       19 276417 5 1  96 LEU HA   H   1.964 -21.644   5.655 1.00 . E E .  92 LEU HA   1 1 
       19 276418 5 1  96 LEU HB2  H   3.566 -19.620   5.255 1.00 . E E .  92 LEU HB2  1 1 
       19 276419 5 1  96 LEU HB3  H   3.393 -19.366   6.993 1.00 . E E .  92 LEU HB3  1 1 
       19 276420 5 1  96 LEU HD11 H   4.558 -21.414   4.339 1.00 . E E .  92 LEU HD11 1 1 
       19 276421 5 1  96 LEU HD12 H   3.683 -22.737   5.109 1.00 . E E .  92 LEU HD12 1 1 
       19 276422 5 1  96 LEU HD13 H   5.436 -22.626   5.273 1.00 . E E .  92 LEU HD13 1 1 
       19 276423 5 1  96 LEU HD21 H   5.641 -20.212   7.858 1.00 . E E .  92 LEU HD21 1 1 
       19 276424 5 1  96 LEU HD22 H   5.928 -19.789   6.170 1.00 . E E .  92 LEU HD22 1 1 
       19 276425 5 1  96 LEU HD23 H   6.465 -21.349   6.793 1.00 . E E .  92 LEU HD23 1 1 
       19 276426 5 1  96 LEU HG   H   3.991 -21.836   7.274 1.00 . E E .  92 LEU HG   1 1 
       19 276427 5 1  96 LEU N    N   1.055 -19.795   5.378 1.00 . E E .  92 LEU N    1 1 
       19 276428 5 1  96 LEU O    O   0.791 -19.948   8.123 1.00 . E E .  92 LEU O    1 1 
       19 276429 5 1  97 ILE C    C   2.237 -22.870  10.339 1.00 . E E .  93 ILE C    1 1 
       19 276430 5 1  97 ILE CA   C   1.099 -22.326   9.481 1.00 . E E .  93 ILE CA   1 1 
       19 276431 5 1  97 ILE CB   C  -0.042 -23.350   9.413 1.00 . E E .  93 ILE CB   1 1 
       19 276432 5 1  97 ILE CD1  C  -2.120 -23.970   8.169 1.00 . E E .  93 ILE CD1  1 1 
       19 276433 5 1  97 ILE CG1  C  -1.163 -22.825   8.508 1.00 . E E .  93 ILE CG1  1 1 
       19 276434 5 1  97 ILE CG2  C  -0.610 -23.590  10.815 1.00 . E E .  93 ILE CG2  1 1 
       19 276435 5 1  97 ILE H    H   2.096 -22.739   7.656 1.00 . E E .  93 ILE H    1 1 
       19 276436 5 1  97 ILE HA   H   0.728 -21.416   9.927 1.00 . E E .  93 ILE HA   1 1 
       19 276437 5 1  97 ILE HB   H   0.337 -24.281   9.016 1.00 . E E .  93 ILE HB   1 1 
       19 276438 5 1  97 ILE HD11 H  -1.708 -24.557   7.362 1.00 . E E .  93 ILE HD11 1 1 
       19 276439 5 1  97 ILE HD12 H  -3.073 -23.562   7.868 1.00 . E E .  93 ILE HD12 1 1 
       19 276440 5 1  97 ILE HD13 H  -2.255 -24.596   9.039 1.00 . E E .  93 ILE HD13 1 1 
       19 276441 5 1  97 ILE HG12 H  -1.702 -22.044   9.022 1.00 . E E .  93 ILE HG12 1 1 
       19 276442 5 1  97 ILE HG13 H  -0.743 -22.432   7.595 1.00 . E E .  93 ILE HG13 1 1 
       19 276443 5 1  97 ILE HG21 H  -1.487 -24.215  10.745 1.00 . E E .  93 ILE HG21 1 1 
       19 276444 5 1  97 ILE HG22 H  -0.875 -22.644  11.263 1.00 . E E .  93 ILE HG22 1 1 
       19 276445 5 1  97 ILE HG23 H   0.135 -24.081  11.425 1.00 . E E .  93 ILE HG23 1 1 
       19 276446 5 1  97 ILE N    N   1.595 -22.044   8.135 1.00 . E E .  93 ILE N    1 1 
       19 276447 5 1  97 ILE O    O   2.860 -23.868   9.986 1.00 . E E .  93 ILE O    1 1 
       19 276448 5 1  98 VAL C    C   3.034 -22.888  13.759 1.00 . E E .  94 VAL C    1 1 
       19 276449 5 1  98 VAL CA   C   3.582 -22.653  12.355 1.00 . E E .  94 VAL CA   1 1 
       19 276450 5 1  98 VAL CB   C   4.700 -21.603  12.397 1.00 . E E .  94 VAL CB   1 1 
       19 276451 5 1  98 VAL CG1  C   5.862 -22.116  13.254 1.00 . E E .  94 VAL CG1  1 1 
       19 276452 5 1  98 VAL CG2  C   5.213 -21.338  10.978 1.00 . E E .  94 VAL CG2  1 1 
       19 276453 5 1  98 VAL H    H   1.978 -21.425  11.707 1.00 . E E .  94 VAL H    1 1 
       19 276454 5 1  98 VAL HA   H   3.997 -23.583  11.990 1.00 . E E .  94 VAL HA   1 1 
       19 276455 5 1  98 VAL HB   H   4.319 -20.687  12.821 1.00 . E E .  94 VAL HB   1 1 
       19 276456 5 1  98 VAL HG11 H   6.234 -23.042  12.841 1.00 . E E .  94 VAL HG11 1 1 
       19 276457 5 1  98 VAL HG12 H   5.517 -22.285  14.263 1.00 . E E .  94 VAL HG12 1 1 
       19 276458 5 1  98 VAL HG13 H   6.654 -21.382  13.263 1.00 . E E .  94 VAL HG13 1 1 
       19 276459 5 1  98 VAL HG21 H   6.200 -20.903  11.026 1.00 . E E .  94 VAL HG21 1 1 
       19 276460 5 1  98 VAL HG22 H   4.542 -20.658  10.475 1.00 . E E .  94 VAL HG22 1 1 
       19 276461 5 1  98 VAL HG23 H   5.257 -22.269  10.432 1.00 . E E .  94 VAL HG23 1 1 
       19 276462 5 1  98 VAL N    N   2.508 -22.214  11.465 1.00 . E E .  94 VAL N    1 1 
       19 276463 5 1  98 VAL O    O   2.367 -22.028  14.331 1.00 . E E .  94 VAL O    1 1 
       19 276464 5 1  99 VAL C    C   4.044 -24.732  16.554 1.00 . E E .  95 VAL C    1 1 
       19 276465 5 1  99 VAL CA   C   2.860 -24.425  15.643 1.00 . E E .  95 VAL CA   1 1 
       19 276466 5 1  99 VAL CB   C   1.944 -25.653  15.558 1.00 . E E .  95 VAL CB   1 1 
       19 276467 5 1  99 VAL CG1  C   1.365 -25.965  16.941 1.00 . E E .  95 VAL CG1  1 1 
       19 276468 5 1  99 VAL CG2  C   0.790 -25.379  14.588 1.00 . E E .  95 VAL CG2  1 1 
       19 276469 5 1  99 VAL H    H   3.902 -24.684  13.816 1.00 . E E .  95 VAL H    1 1 
       19 276470 5 1  99 VAL HA   H   2.300 -23.602  16.064 1.00 . E E .  95 VAL HA   1 1 
       19 276471 5 1  99 VAL HB   H   2.515 -26.502  15.209 1.00 . E E .  95 VAL HB   1 1 
       19 276472 5 1  99 VAL HG11 H   0.711 -25.161  17.247 1.00 . E E .  95 VAL HG11 1 1 
       19 276473 5 1  99 VAL HG12 H   2.170 -26.065  17.653 1.00 . E E .  95 VAL HG12 1 1 
       19 276474 5 1  99 VAL HG13 H   0.805 -26.887  16.897 1.00 . E E .  95 VAL HG13 1 1 
       19 276475 5 1  99 VAL HG21 H   0.223 -24.530  14.934 1.00 . E E .  95 VAL HG21 1 1 
       19 276476 5 1  99 VAL HG22 H   0.148 -26.246  14.540 1.00 . E E .  95 VAL HG22 1 1 
       19 276477 5 1  99 VAL HG23 H   1.189 -25.172  13.605 1.00 . E E .  95 VAL HG23 1 1 
       19 276478 5 1  99 VAL N    N   3.338 -24.057  14.312 1.00 . E E .  95 VAL N    1 1 
       19 276479 5 1  99 VAL O    O   4.988 -25.410  16.153 1.00 . E E .  95 VAL O    1 1 
       19 276480 5 1 100 ILE C    C   4.468 -25.334  19.883 1.00 . E E .  96 ILE C    1 1 
       19 276481 5 1 100 ILE CA   C   5.032 -24.468  18.763 1.00 . E E .  96 ILE CA   1 1 
       19 276482 5 1 100 ILE CB   C   5.537 -23.146  19.356 1.00 . E E .  96 ILE CB   1 1 
       19 276483 5 1 100 ILE CD1  C   6.214 -20.802  18.815 1.00 . E E .  96 ILE CD1  1 1 
       19 276484 5 1 100 ILE CG1  C   6.003 -22.206  18.239 1.00 . E E .  96 ILE CG1  1 1 
       19 276485 5 1 100 ILE CG2  C   6.712 -23.420  20.298 1.00 . E E .  96 ILE CG2  1 1 
       19 276486 5 1 100 ILE H    H   3.223 -23.658  18.027 1.00 . E E .  96 ILE H    1 1 
       19 276487 5 1 100 ILE HA   H   5.858 -24.985  18.292 1.00 . E E .  96 ILE HA   1 1 
       19 276488 5 1 100 ILE HB   H   4.738 -22.678  19.911 1.00 . E E .  96 ILE HB   1 1 
       19 276489 5 1 100 ILE HD11 H   7.201 -20.738  19.250 1.00 . E E .  96 ILE HD11 1 1 
       19 276490 5 1 100 ILE HD12 H   5.472 -20.608  19.574 1.00 . E E .  96 ILE HD12 1 1 
       19 276491 5 1 100 ILE HD13 H   6.120 -20.073  18.023 1.00 . E E .  96 ILE HD13 1 1 
       19 276492 5 1 100 ILE HG12 H   6.931 -22.571  17.826 1.00 . E E .  96 ILE HG12 1 1 
       19 276493 5 1 100 ILE HG13 H   5.254 -22.161  17.464 1.00 . E E .  96 ILE HG13 1 1 
       19 276494 5 1 100 ILE HG21 H   7.573 -23.723  19.719 1.00 . E E .  96 ILE HG21 1 1 
       19 276495 5 1 100 ILE HG22 H   6.446 -24.208  20.987 1.00 . E E .  96 ILE HG22 1 1 
       19 276496 5 1 100 ILE HG23 H   6.948 -22.523  20.849 1.00 . E E .  96 ILE HG23 1 1 
       19 276497 5 1 100 ILE N    N   3.987 -24.218  17.777 1.00 . E E .  96 ILE N    1 1 
       19 276498 5 1 100 ILE O    O   3.447 -24.993  20.479 1.00 . E E .  96 ILE O    1 1 
       19 276499 5 1 101 THR C    C   5.359 -27.111  22.534 1.00 . E E .  97 THR C    1 1 
       19 276500 5 1 101 THR CA   C   4.657 -27.362  21.204 1.00 . E E .  97 THR CA   1 1 
       19 276501 5 1 101 THR CB   C   4.894 -28.808  20.762 1.00 . E E .  97 THR CB   1 1 
       19 276502 5 1 101 THR CG2  C   4.120 -29.077  19.470 1.00 . E E .  97 THR CG2  1 1 
       19 276503 5 1 101 THR H    H   5.962 -26.650  19.692 1.00 . E E .  97 THR H    1 1 
       19 276504 5 1 101 THR HA   H   3.595 -27.212  21.338 1.00 . E E .  97 THR HA   1 1 
       19 276505 5 1 101 THR HB   H   4.547 -29.481  21.532 1.00 . E E .  97 THR HB   1 1 
       19 276506 5 1 101 THR HG1  H   6.431 -29.957  20.446 1.00 . E E .  97 THR HG1  1 1 
       19 276507 5 1 101 THR HG21 H   4.426 -28.369  18.714 1.00 . E E .  97 THR HG21 1 1 
       19 276508 5 1 101 THR HG22 H   3.062 -28.970  19.657 1.00 . E E .  97 THR HG22 1 1 
       19 276509 5 1 101 THR HG23 H   4.328 -30.081  19.130 1.00 . E E .  97 THR HG23 1 1 
       19 276510 5 1 101 THR N    N   5.136 -26.445  20.175 1.00 . E E .  97 THR N    1 1 
       19 276511 5 1 101 THR O    O   6.481 -26.605  22.577 1.00 . E E .  97 THR O    1 1 
       19 276512 5 1 101 THR OG1  O   6.282 -29.014  20.541 1.00 . E E .  97 THR OG1  1 1 
       19 276513 5 1 102 GLU C    C   6.677 -27.872  25.090 1.00 . E E .  98 GLU C    1 1 
       19 276514 5 1 102 GLU CA   C   5.266 -27.290  24.955 1.00 . E E .  98 GLU CA   1 1 
       19 276515 5 1 102 GLU CB   C   4.348 -27.935  25.995 1.00 . E E .  98 GLU CB   1 1 
       19 276516 5 1 102 GLU CD   C   3.971 -28.223  28.492 1.00 . E E .  98 GLU CD   1 1 
       19 276517 5 1 102 GLU CG   C   4.805 -27.536  27.402 1.00 . E E .  98 GLU CG   1 1 
       19 276518 5 1 102 GLU H    H   3.822 -27.915  23.532 1.00 . E E .  98 GLU H    1 1 
       19 276519 5 1 102 GLU HA   H   5.309 -26.229  25.150 1.00 . E E .  98 GLU HA   1 1 
       19 276520 5 1 102 GLU HB2  H   3.333 -27.599  25.835 1.00 . E E .  98 GLU HB2  1 1 
       19 276521 5 1 102 GLU HB3  H   4.390 -29.009  25.897 1.00 . E E .  98 GLU HB3  1 1 
       19 276522 5 1 102 GLU HG2  H   5.841 -27.815  27.528 1.00 . E E .  98 GLU HG2  1 1 
       19 276523 5 1 102 GLU HG3  H   4.712 -26.466  27.509 1.00 . E E .  98 GLU HG3  1 1 
       19 276524 5 1 102 GLU N    N   4.706 -27.498  23.623 1.00 . E E .  98 GLU N    1 1 
       19 276525 5 1 102 GLU O    O   7.462 -27.403  25.915 1.00 . E E .  98 GLU O    1 1 
       19 276526 5 1 102 GLU OE1  O   3.100 -29.017  28.169 1.00 . E E .  98 GLU OE1  1 1 
       19 276527 5 1 102 GLU OE2  O   4.223 -27.938  29.651 1.00 . E E .  98 GLU OE2  1 1 
       19 276528 5 1 103 GLU C    C   9.431 -28.789  23.678 1.00 . E E .  99 GLU C    1 1 
       19 276529 5 1 103 GLU CA   C   8.306 -29.546  24.399 1.00 . E E .  99 GLU CA   1 1 
       19 276530 5 1 103 GLU CB   C   8.210 -30.959  23.820 1.00 . E E .  99 GLU CB   1 1 
       19 276531 5 1 103 GLU CD   C   7.598 -32.003  26.054 1.00 . E E .  99 GLU CD   1 1 
       19 276532 5 1 103 GLU CG   C   7.168 -31.769  24.602 1.00 . E E .  99 GLU CG   1 1 
       19 276533 5 1 103 GLU H    H   6.365 -29.192  23.615 1.00 . E E .  99 GLU H    1 1 
       19 276534 5 1 103 GLU HA   H   8.563 -29.625  25.444 1.00 . E E .  99 GLU HA   1 1 
       19 276535 5 1 103 GLU HB2  H   7.919 -30.902  22.782 1.00 . E E .  99 GLU HB2  1 1 
       19 276536 5 1 103 GLU HB3  H   9.172 -31.446  23.898 1.00 . E E .  99 GLU HB3  1 1 
       19 276537 5 1 103 GLU HG2  H   6.230 -31.235  24.596 1.00 . E E .  99 GLU HG2  1 1 
       19 276538 5 1 103 GLU HG3  H   7.030 -32.724  24.117 1.00 . E E .  99 GLU HG3  1 1 
       19 276539 5 1 103 GLU N    N   7.006 -28.884  24.290 1.00 . E E .  99 GLU N    1 1 
       19 276540 5 1 103 GLU O    O  10.487 -29.365  23.420 1.00 . E E .  99 GLU O    1 1 
       19 276541 5 1 103 GLU OE1  O   8.738 -31.719  26.393 1.00 . E E .  99 GLU OE1  1 1 
       19 276542 5 1 103 GLU OE2  O   6.769 -32.472  26.817 1.00 . E E .  99 GLU OE2  1 1 
       19 276543 5 1 104 ASN C    C  10.601 -27.281  21.304 1.00 . E E . 100 ASN C    1 1 
       19 276544 5 1 104 ASN CA   C  10.237 -26.710  22.677 1.00 . E E . 100 ASN CA   1 1 
       19 276545 5 1 104 ASN CB   C  11.492 -26.598  23.552 1.00 . E E . 100 ASN CB   1 1 
       19 276546 5 1 104 ASN CG   C  11.151 -25.941  24.890 1.00 . E E . 100 ASN CG   1 1 
       19 276547 5 1 104 ASN H    H   8.331 -27.125  23.502 1.00 . E E . 100 ASN H    1 1 
       19 276548 5 1 104 ASN HA   H   9.840 -25.717  22.529 1.00 . E E . 100 ASN HA   1 1 
       19 276549 5 1 104 ASN HB2  H  11.899 -27.581  23.730 1.00 . E E . 100 ASN HB2  1 1 
       19 276550 5 1 104 ASN HB3  H  12.228 -25.996  23.041 1.00 . E E . 100 ASN HB3  1 1 
       19 276551 5 1 104 ASN HD21 H  13.021 -25.373  25.274 1.00 . E E . 100 ASN HD21 1 1 
       19 276552 5 1 104 ASN HD22 H  11.876 -24.958  26.455 1.00 . E E . 100 ASN HD22 1 1 
       19 276553 5 1 104 ASN N    N   9.213 -27.518  23.340 1.00 . E E . 100 ASN N    1 1 
       19 276554 5 1 104 ASN ND2  N  12.096 -25.377  25.597 1.00 . E E . 100 ASN ND2  1 1 
       19 276555 5 1 104 ASN O    O  11.751 -27.199  20.869 1.00 . E E . 100 ASN O    1 1 
       19 276556 5 1 104 ASN OD1  O   9.993 -25.934  25.307 1.00 . E E . 100 ASN OD1  1 1 
       19 276557 5 1 105 GLU C    C   8.936 -27.458  18.310 1.00 . E E . 101 GLU C    1 1 
       19 276558 5 1 105 GLU CA   C   9.784 -28.313  19.248 1.00 . E E . 101 GLU CA   1 1 
       19 276559 5 1 105 GLU CB   C   9.359 -29.779  19.125 1.00 . E E . 101 GLU CB   1 1 
       19 276560 5 1 105 GLU CD   C   9.176 -31.723  17.499 1.00 . E E . 101 GLU CD   1 1 
       19 276561 5 1 105 GLU CG   C   9.668 -30.287  17.711 1.00 . E E . 101 GLU CG   1 1 
       19 276562 5 1 105 GLU H    H   8.745 -27.987  21.061 1.00 . E E . 101 GLU H    1 1 
       19 276563 5 1 105 GLU HA   H  10.822 -28.222  18.968 1.00 . E E . 101 GLU HA   1 1 
       19 276564 5 1 105 GLU HB2  H   9.902 -30.371  19.848 1.00 . E E . 101 GLU HB2  1 1 
       19 276565 5 1 105 GLU HB3  H   8.300 -29.865  19.312 1.00 . E E . 101 GLU HB3  1 1 
       19 276566 5 1 105 GLU HG2  H   9.183 -29.642  16.994 1.00 . E E . 101 GLU HG2  1 1 
       19 276567 5 1 105 GLU HG3  H  10.735 -30.250  17.551 1.00 . E E . 101 GLU HG3  1 1 
       19 276568 5 1 105 GLU N    N   9.610 -27.856  20.621 1.00 . E E . 101 GLU N    1 1 
       19 276569 5 1 105 GLU O    O   7.829 -27.052  18.662 1.00 . E E . 101 GLU O    1 1 
       19 276570 5 1 105 GLU OE1  O   8.577 -32.293  18.401 1.00 . E E . 101 GLU OE1  1 1 
       19 276571 5 1 105 GLU OE2  O   9.411 -32.241  16.420 1.00 . E E . 101 GLU OE2  1 1 
       19 276572 5 1 106 VAL C    C   8.385 -27.142  14.912 1.00 . E E . 102 VAL C    1 1 
       19 276573 5 1 106 VAL CA   C   8.770 -26.336  16.151 1.00 . E E . 102 VAL CA   1 1 
       19 276574 5 1 106 VAL CB   C   9.675 -25.164  15.747 1.00 . E E . 102 VAL CB   1 1 
       19 276575 5 1 106 VAL CG1  C   8.923 -24.221  14.804 1.00 . E E . 102 VAL CG1  1 1 
       19 276576 5 1 106 VAL CG2  C  10.096 -24.380  16.995 1.00 . E E . 102 VAL CG2  1 1 
       19 276577 5 1 106 VAL H    H  10.321 -27.579  16.876 1.00 . E E . 102 VAL H    1 1 
       19 276578 5 1 106 VAL HA   H   7.871 -25.941  16.600 1.00 . E E . 102 VAL HA   1 1 
       19 276579 5 1 106 VAL HB   H  10.555 -25.544  15.248 1.00 . E E . 102 VAL HB   1 1 
       19 276580 5 1 106 VAL HG11 H   8.037 -23.850  15.297 1.00 . E E . 102 VAL HG11 1 1 
       19 276581 5 1 106 VAL HG12 H   8.638 -24.758  13.910 1.00 . E E . 102 VAL HG12 1 1 
       19 276582 5 1 106 VAL HG13 H   9.562 -23.392  14.539 1.00 . E E . 102 VAL HG13 1 1 
       19 276583 5 1 106 VAL HG21 H  10.512 -25.060  17.724 1.00 . E E . 102 VAL HG21 1 1 
       19 276584 5 1 106 VAL HG22 H   9.234 -23.884  17.416 1.00 . E E . 102 VAL HG22 1 1 
       19 276585 5 1 106 VAL HG23 H  10.838 -23.644  16.725 1.00 . E E . 102 VAL HG23 1 1 
       19 276586 5 1 106 VAL N    N   9.458 -27.190  17.118 1.00 . E E . 102 VAL N    1 1 
       19 276587 5 1 106 VAL O    O   9.217 -27.843  14.332 1.00 . E E . 102 VAL O    1 1 
       19 276588 5 1 107 LEU C    C   6.118 -26.672  12.316 1.00 . E E . 103 LEU C    1 1 
       19 276589 5 1 107 LEU CA   C   6.614 -27.701  13.327 1.00 . E E . 103 LEU CA   1 1 
       19 276590 5 1 107 LEU CB   C   5.455 -28.632  13.690 1.00 . E E . 103 LEU CB   1 1 
       19 276591 5 1 107 LEU CD1  C   4.804 -30.495  15.219 1.00 . E E . 103 LEU CD1  1 1 
       19 276592 5 1 107 LEU CD2  C   6.652 -30.816  13.572 1.00 . E E . 103 LEU CD2  1 1 
       19 276593 5 1 107 LEU CG   C   5.975 -29.814  14.508 1.00 . E E . 103 LEU CG   1 1 
       19 276594 5 1 107 LEU H    H   6.498 -26.501  15.068 1.00 . E E . 103 LEU H    1 1 
       19 276595 5 1 107 LEU HA   H   7.406 -28.284  12.880 1.00 . E E . 103 LEU HA   1 1 
       19 276596 5 1 107 LEU HB2  H   4.725 -28.087  14.270 1.00 . E E . 103 LEU HB2  1 1 
       19 276597 5 1 107 LEU HB3  H   4.993 -29.001  12.786 1.00 . E E . 103 LEU HB3  1 1 
       19 276598 5 1 107 LEU HD11 H   4.388 -29.821  15.954 1.00 . E E . 103 LEU HD11 1 1 
       19 276599 5 1 107 LEU HD12 H   5.151 -31.391  15.709 1.00 . E E . 103 LEU HD12 1 1 
       19 276600 5 1 107 LEU HD13 H   4.044 -30.750  14.496 1.00 . E E . 103 LEU HD13 1 1 
       19 276601 5 1 107 LEU HD21 H   7.559 -30.382  13.178 1.00 . E E . 103 LEU HD21 1 1 
       19 276602 5 1 107 LEU HD22 H   5.984 -31.054  12.756 1.00 . E E . 103 LEU HD22 1 1 
       19 276603 5 1 107 LEU HD23 H   6.890 -31.718  14.118 1.00 . E E . 103 LEU HD23 1 1 
       19 276604 5 1 107 LEU HG   H   6.686 -29.462  15.240 1.00 . E E . 103 LEU HG   1 1 
       19 276605 5 1 107 LEU N    N   7.116 -27.036  14.526 1.00 . E E . 103 LEU N    1 1 
       19 276606 5 1 107 LEU O    O   5.345 -25.779  12.663 1.00 . E E . 103 LEU O    1 1 
       19 276607 5 1 108 ILE C    C   5.366 -26.676   8.926 1.00 . E E . 104 ILE C    1 1 
       19 276608 5 1 108 ILE CA   C   6.122 -25.899  10.002 1.00 . E E . 104 ILE CA   1 1 
       19 276609 5 1 108 ILE CB   C   7.335 -25.194   9.379 1.00 . E E . 104 ILE CB   1 1 
       19 276610 5 1 108 ILE CD1  C   9.452 -23.958   9.901 1.00 . E E . 104 ILE CD1  1 1 
       19 276611 5 1 108 ILE CG1  C   8.118 -24.451  10.468 1.00 . E E . 104 ILE CG1  1 1 
       19 276612 5 1 108 ILE CG2  C   6.868 -24.184   8.326 1.00 . E E . 104 ILE CG2  1 1 
       19 276613 5 1 108 ILE H    H   7.190 -27.521  10.856 1.00 . E E . 104 ILE H    1 1 
       19 276614 5 1 108 ILE HA   H   5.461 -25.149  10.416 1.00 . E E . 104 ILE HA   1 1 
       19 276615 5 1 108 ILE HB   H   7.976 -25.928   8.913 1.00 . E E . 104 ILE HB   1 1 
       19 276616 5 1 108 ILE HD11 H   9.938 -23.327  10.629 1.00 . E E . 104 ILE HD11 1 1 
       19 276617 5 1 108 ILE HD12 H   9.275 -23.396   8.997 1.00 . E E . 104 ILE HD12 1 1 
       19 276618 5 1 108 ILE HD13 H  10.083 -24.806   9.680 1.00 . E E . 104 ILE HD13 1 1 
       19 276619 5 1 108 ILE HG12 H   7.538 -23.607  10.812 1.00 . E E . 104 ILE HG12 1 1 
       19 276620 5 1 108 ILE HG13 H   8.306 -25.118  11.296 1.00 . E E . 104 ILE HG13 1 1 
       19 276621 5 1 108 ILE HG21 H   7.727 -23.771   7.818 1.00 . E E . 104 ILE HG21 1 1 
       19 276622 5 1 108 ILE HG22 H   6.319 -23.389   8.809 1.00 . E E . 104 ILE HG22 1 1 
       19 276623 5 1 108 ILE HG23 H   6.230 -24.680   7.610 1.00 . E E . 104 ILE HG23 1 1 
       19 276624 5 1 108 ILE N    N   6.556 -26.804  11.066 1.00 . E E . 104 ILE N    1 1 
       19 276625 5 1 108 ILE O    O   5.911 -27.610   8.333 1.00 . E E . 104 ILE O    1 1 
       19 276626 5 1 109 PHE C    C   2.811 -25.867   6.651 1.00 . E E . 105 PHE C    1 1 
       19 276627 5 1 109 PHE CA   C   3.273 -26.897   7.677 1.00 . E E . 105 PHE CA   1 1 
       19 276628 5 1 109 PHE CB   C   2.018 -27.478   8.333 1.00 . E E . 105 PHE CB   1 1 
       19 276629 5 1 109 PHE CD1  C   2.522 -29.790   9.206 1.00 . E E . 105 PHE CD1  1 1 
       19 276630 5 1 109 PHE CD2  C   2.191 -27.990  10.795 1.00 . E E . 105 PHE CD2  1 1 
       19 276631 5 1 109 PHE CE1  C   2.707 -30.689  10.263 1.00 . E E . 105 PHE CE1  1 1 
       19 276632 5 1 109 PHE CE2  C   2.383 -28.887  11.852 1.00 . E E . 105 PHE CE2  1 1 
       19 276633 5 1 109 PHE CG   C   2.263 -28.441   9.471 1.00 . E E . 105 PHE CG   1 1 
       19 276634 5 1 109 PHE CZ   C   2.639 -30.238  11.586 1.00 . E E . 105 PHE CZ   1 1 
       19 276635 5 1 109 PHE H    H   3.782 -25.479   9.158 1.00 . E E . 105 PHE H    1 1 
       19 276636 5 1 109 PHE HA   H   3.818 -27.686   7.182 1.00 . E E . 105 PHE HA   1 1 
       19 276637 5 1 109 PHE HB2  H   1.426 -26.660   8.716 1.00 . E E . 105 PHE HB2  1 1 
       19 276638 5 1 109 PHE HB3  H   1.442 -27.980   7.569 1.00 . E E . 105 PHE HB3  1 1 
       19 276639 5 1 109 PHE HD1  H   2.577 -30.140   8.185 1.00 . E E . 105 PHE HD1  1 1 
       19 276640 5 1 109 PHE HD2  H   1.995 -26.948  11.001 1.00 . E E . 105 PHE HD2  1 1 
       19 276641 5 1 109 PHE HE1  H   2.906 -31.732  10.058 1.00 . E E . 105 PHE HE1  1 1 
       19 276642 5 1 109 PHE HE2  H   2.331 -28.538  12.873 1.00 . E E . 105 PHE HE2  1 1 
       19 276643 5 1 109 PHE HZ   H   2.774 -30.932  12.403 1.00 . E E . 105 PHE HZ   1 1 
       19 276644 5 1 109 PHE N    N   4.126 -26.257   8.673 1.00 . E E . 105 PHE N    1 1 
       19 276645 5 1 109 PHE O    O   2.882 -24.662   6.895 1.00 . E E . 105 PHE O    1 1 
       19 276646 5 1 110 ASN C    C   0.160 -25.497   4.699 1.00 . E E . 106 ASN C    1 1 
       19 276647 5 1 110 ASN CA   C   1.680 -25.456   4.540 1.00 . E E . 106 ASN CA   1 1 
       19 276648 5 1 110 ASN CB   C   2.092 -25.855   3.117 1.00 . E E . 106 ASN CB   1 1 
       19 276649 5 1 110 ASN CG   C   1.544 -27.232   2.751 1.00 . E E . 106 ASN CG   1 1 
       19 276650 5 1 110 ASN H    H   2.348 -27.305   5.336 1.00 . E E . 106 ASN H    1 1 
       19 276651 5 1 110 ASN HA   H   2.013 -24.443   4.724 1.00 . E E . 106 ASN HA   1 1 
       19 276652 5 1 110 ASN HB2  H   1.711 -25.124   2.419 1.00 . E E . 106 ASN HB2  1 1 
       19 276653 5 1 110 ASN HB3  H   3.171 -25.875   3.053 1.00 . E E . 106 ASN HB3  1 1 
       19 276654 5 1 110 ASN HD21 H   1.772 -26.964   0.797 1.00 . E E . 106 ASN HD21 1 1 
       19 276655 5 1 110 ASN HD22 H   1.122 -28.464   1.252 1.00 . E E . 106 ASN HD22 1 1 
       19 276656 5 1 110 ASN N    N   2.302 -26.343   5.518 1.00 . E E . 106 ASN N    1 1 
       19 276657 5 1 110 ASN ND2  N   1.473 -27.582   1.496 1.00 . E E . 106 ASN ND2  1 1 
       19 276658 5 1 110 ASN O    O  -0.350 -26.054   5.671 1.00 . E E . 106 ASN O    1 1 
       19 276659 5 1 110 ASN OD1  O   1.166 -28.005   3.630 1.00 . E E . 106 ASN OD1  1 1 
       19 276660 5 1 111 GLN C    C  -2.608 -26.298   3.860 1.00 . E E . 107 GLN C    1 1 
       19 276661 5 1 111 GLN CA   C  -2.019 -24.886   3.810 1.00 . E E . 107 GLN CA   1 1 
       19 276662 5 1 111 GLN CB   C  -2.575 -24.147   2.592 1.00 . E E . 107 GLN CB   1 1 
       19 276663 5 1 111 GLN CD   C  -4.677 -23.362   1.484 1.00 . E E . 107 GLN CD   1 1 
       19 276664 5 1 111 GLN CG   C  -4.083 -23.946   2.762 1.00 . E E . 107 GLN CG   1 1 
       19 276665 5 1 111 GLN H    H  -0.102 -24.469   3.002 1.00 . E E . 107 GLN H    1 1 
       19 276666 5 1 111 GLN HA   H  -2.322 -24.354   4.701 1.00 . E E . 107 GLN HA   1 1 
       19 276667 5 1 111 GLN HB2  H  -2.091 -23.186   2.503 1.00 . E E . 107 GLN HB2  1 1 
       19 276668 5 1 111 GLN HB3  H  -2.391 -24.729   1.703 1.00 . E E . 107 GLN HB3  1 1 
       19 276669 5 1 111 GLN HE21 H  -5.313 -21.701   2.365 1.00 . E E . 107 GLN HE21 1 1 
       19 276670 5 1 111 GLN HE22 H  -5.643 -21.814   0.704 1.00 . E E . 107 GLN HE22 1 1 
       19 276671 5 1 111 GLN HG2  H  -4.550 -24.897   2.973 1.00 . E E . 107 GLN HG2  1 1 
       19 276672 5 1 111 GLN HG3  H  -4.265 -23.268   3.581 1.00 . E E . 107 GLN HG3  1 1 
       19 276673 5 1 111 GLN N    N  -0.559 -24.903   3.752 1.00 . E E . 107 GLN N    1 1 
       19 276674 5 1 111 GLN NE2  N  -5.260 -22.195   1.520 1.00 . E E . 107 GLN NE2  1 1 
       19 276675 5 1 111 GLN O    O  -3.676 -26.507   4.437 1.00 . E E . 107 GLN O    1 1 
       19 276676 5 1 111 GLN OE1  O  -4.608 -23.986   0.425 1.00 . E E . 107 GLN OE1  1 1 
       19 276677 5 1 112 ASN C    C  -2.049 -29.496   4.386 1.00 . E E . 108 ASN C    1 1 
       19 276678 5 1 112 ASN CA   C  -2.435 -28.631   3.178 1.00 . E E . 108 ASN CA   1 1 
       19 276679 5 1 112 ASN CB   C  -1.917 -29.296   1.902 1.00 . E E . 108 ASN CB   1 1 
       19 276680 5 1 112 ASN CG   C  -2.798 -30.486   1.537 1.00 . E E . 108 ASN CG   1 1 
       19 276681 5 1 112 ASN H    H  -1.034 -27.063   2.892 1.00 . E E . 108 ASN H    1 1 
       19 276682 5 1 112 ASN HA   H  -3.513 -28.585   3.120 1.00 . E E . 108 ASN HA   1 1 
       19 276683 5 1 112 ASN HB2  H  -1.930 -28.579   1.093 1.00 . E E . 108 ASN HB2  1 1 
       19 276684 5 1 112 ASN HB3  H  -0.904 -29.637   2.060 1.00 . E E . 108 ASN HB3  1 1 
       19 276685 5 1 112 ASN HD21 H  -1.329 -31.811   1.700 1.00 . E E . 108 ASN HD21 1 1 
       19 276686 5 1 112 ASN HD22 H  -2.839 -32.452   1.263 1.00 . E E . 108 ASN HD22 1 1 
       19 276687 5 1 112 ASN N    N  -1.917 -27.266   3.261 1.00 . E E . 108 ASN N    1 1 
       19 276688 5 1 112 ASN ND2  N  -2.279 -31.683   1.497 1.00 . E E . 108 ASN ND2  1 1 
       19 276689 5 1 112 ASN O    O  -2.203 -30.716   4.342 1.00 . E E . 108 ASN O    1 1 
       19 276690 5 1 112 ASN OD1  O  -3.992 -30.321   1.282 1.00 . E E . 108 ASN OD1  1 1 
       19 276691 5 1 113 LEU C    C  -0.183 -30.721   6.373 1.00 . E E . 109 LEU C    1 1 
       19 276692 5 1 113 LEU CA   C  -1.203 -29.620   6.664 1.00 . E E . 109 LEU CA   1 1 
       19 276693 5 1 113 LEU CB   C  -2.469 -30.230   7.268 1.00 . E E . 109 LEU CB   1 1 
       19 276694 5 1 113 LEU CD1  C  -4.656 -29.670   8.338 1.00 . E E . 109 LEU CD1  1 1 
       19 276695 5 1 113 LEU CD2  C  -2.530 -28.808   9.322 1.00 . E E . 109 LEU CD2  1 1 
       19 276696 5 1 113 LEU CG   C  -3.253 -29.152   8.018 1.00 . E E . 109 LEU CG   1 1 
       19 276697 5 1 113 LEU H    H  -1.417 -27.909   5.433 1.00 . E E . 109 LEU H    1 1 
       19 276698 5 1 113 LEU HA   H  -0.776 -28.934   7.380 1.00 . E E . 109 LEU HA   1 1 
       19 276699 5 1 113 LEU HB2  H  -3.080 -30.634   6.475 1.00 . E E . 109 LEU HB2  1 1 
       19 276700 5 1 113 LEU HB3  H  -2.199 -31.019   7.954 1.00 . E E . 109 LEU HB3  1 1 
       19 276701 5 1 113 LEU HD11 H  -5.112 -30.055   7.438 1.00 . E E . 109 LEU HD11 1 1 
       19 276702 5 1 113 LEU HD12 H  -5.257 -28.863   8.728 1.00 . E E . 109 LEU HD12 1 1 
       19 276703 5 1 113 LEU HD13 H  -4.589 -30.459   9.073 1.00 . E E . 109 LEU HD13 1 1 
       19 276704 5 1 113 LEU HD21 H  -1.721 -28.123   9.115 1.00 . E E . 109 LEU HD21 1 1 
       19 276705 5 1 113 LEU HD22 H  -2.133 -29.710   9.763 1.00 . E E . 109 LEU HD22 1 1 
       19 276706 5 1 113 LEU HD23 H  -3.224 -28.347  10.008 1.00 . E E . 109 LEU HD23 1 1 
       19 276707 5 1 113 LEU HG   H  -3.328 -28.268   7.401 1.00 . E E . 109 LEU HG   1 1 
       19 276708 5 1 113 LEU N    N  -1.551 -28.879   5.457 1.00 . E E . 109 LEU N    1 1 
       19 276709 5 1 113 LEU O    O  -0.228 -31.799   6.967 1.00 . E E . 109 LEU O    1 1 
       19 276710 5 1 114 GLU C    C   3.093 -30.956   5.870 1.00 . E E . 110 GLU C    1 1 
       19 276711 5 1 114 GLU CA   C   1.815 -31.388   5.160 1.00 . E E . 110 GLU CA   1 1 
       19 276712 5 1 114 GLU CB   C   2.061 -31.448   3.650 1.00 . E E . 110 GLU CB   1 1 
       19 276713 5 1 114 GLU CD   C   1.019 -32.126   1.438 1.00 . E E . 110 GLU CD   1 1 
       19 276714 5 1 114 GLU CG   C   0.798 -31.957   2.945 1.00 . E E . 110 GLU CG   1 1 
       19 276715 5 1 114 GLU H    H   0.708 -29.593   4.978 1.00 . E E . 110 GLU H    1 1 
       19 276716 5 1 114 GLU HA   H   1.531 -32.370   5.509 1.00 . E E . 110 GLU HA   1 1 
       19 276717 5 1 114 GLU HB2  H   2.306 -30.461   3.287 1.00 . E E . 110 GLU HB2  1 1 
       19 276718 5 1 114 GLU HB3  H   2.879 -32.121   3.446 1.00 . E E . 110 GLU HB3  1 1 
       19 276719 5 1 114 GLU HG2  H   0.519 -32.911   3.368 1.00 . E E . 110 GLU HG2  1 1 
       19 276720 5 1 114 GLU HG3  H  -0.003 -31.251   3.108 1.00 . E E . 110 GLU HG3  1 1 
       19 276721 5 1 114 GLU N    N   0.743 -30.445   5.459 1.00 . E E . 110 GLU N    1 1 
       19 276722 5 1 114 GLU O    O   3.271 -29.778   6.177 1.00 . E E . 110 GLU O    1 1 
       19 276723 5 1 114 GLU OE1  O   2.041 -31.688   0.929 1.00 . E E . 110 GLU OE1  1 1 
       19 276724 5 1 114 GLU OE2  O   0.147 -32.701   0.805 1.00 . E E . 110 GLU OE2  1 1 
       19 276725 5 1 115 GLU C    C   6.268 -31.045   5.904 1.00 . E E . 111 GLU C    1 1 
       19 276726 5 1 115 GLU CA   C   5.212 -31.613   6.846 1.00 . E E . 111 GLU CA   1 1 
       19 276727 5 1 115 GLU CB   C   5.750 -32.884   7.508 1.00 . E E . 111 GLU CB   1 1 
       19 276728 5 1 115 GLU CD   C   7.594 -33.778   9.011 1.00 . E E . 111 GLU CD   1 1 
       19 276729 5 1 115 GLU CG   C   6.948 -32.530   8.398 1.00 . E E . 111 GLU CG   1 1 
       19 276730 5 1 115 GLU H    H   3.805 -32.829   5.826 1.00 . E E . 111 GLU H    1 1 
       19 276731 5 1 115 GLU HA   H   5.000 -30.884   7.614 1.00 . E E . 111 GLU HA   1 1 
       19 276732 5 1 115 GLU HB2  H   4.973 -33.332   8.108 1.00 . E E . 111 GLU HB2  1 1 
       19 276733 5 1 115 GLU HB3  H   6.065 -33.580   6.746 1.00 . E E . 111 GLU HB3  1 1 
       19 276734 5 1 115 GLU HG2  H   7.685 -32.011   7.806 1.00 . E E . 111 GLU HG2  1 1 
       19 276735 5 1 115 GLU HG3  H   6.614 -31.879   9.192 1.00 . E E . 111 GLU HG3  1 1 
       19 276736 5 1 115 GLU N    N   3.980 -31.912   6.127 1.00 . E E . 111 GLU N    1 1 
       19 276737 5 1 115 GLU O    O   6.646 -31.682   4.921 1.00 . E E . 111 GLU O    1 1 
       19 276738 5 1 115 GLU OE1  O   7.103 -34.877   8.792 1.00 . E E . 111 GLU OE1  1 1 
       19 276739 5 1 115 GLU OE2  O   8.587 -33.613   9.700 1.00 . E E . 111 GLU OE2  1 1 
       19 276740 5 1 116 LEU C    C   9.102 -29.217   6.242 1.00 . E E . 112 LEU C    1 1 
       19 276741 5 1 116 LEU CA   C   7.807 -29.219   5.439 1.00 . E E . 112 LEU CA   1 1 
       19 276742 5 1 116 LEU CB   C   7.438 -27.776   5.083 1.00 . E E . 112 LEU CB   1 1 
       19 276743 5 1 116 LEU CD1  C   5.819 -26.339   3.843 1.00 . E E . 112 LEU CD1  1 1 
       19 276744 5 1 116 LEU CD2  C   6.939 -28.235   2.674 1.00 . E E . 112 LEU CD2  1 1 
       19 276745 5 1 116 LEU CG   C   6.351 -27.764   4.006 1.00 . E E . 112 LEU CG   1 1 
       19 276746 5 1 116 LEU H    H   6.361 -29.361   6.981 1.00 . E E . 112 LEU H    1 1 
       19 276747 5 1 116 LEU HA   H   7.962 -29.777   4.528 1.00 . E E . 112 LEU HA   1 1 
       19 276748 5 1 116 LEU HB2  H   7.074 -27.272   5.966 1.00 . E E . 112 LEU HB2  1 1 
       19 276749 5 1 116 LEU HB3  H   8.312 -27.264   4.712 1.00 . E E . 112 LEU HB3  1 1 
       19 276750 5 1 116 LEU HD11 H   5.229 -26.276   2.941 1.00 . E E . 112 LEU HD11 1 1 
       19 276751 5 1 116 LEU HD12 H   6.649 -25.650   3.778 1.00 . E E . 112 LEU HD12 1 1 
       19 276752 5 1 116 LEU HD13 H   5.206 -26.083   4.694 1.00 . E E . 112 LEU HD13 1 1 
       19 276753 5 1 116 LEU HD21 H   6.289 -27.936   1.866 1.00 . E E . 112 LEU HD21 1 1 
       19 276754 5 1 116 LEU HD22 H   7.029 -29.313   2.683 1.00 . E E . 112 LEU HD22 1 1 
       19 276755 5 1 116 LEU HD23 H   7.915 -27.793   2.535 1.00 . E E . 112 LEU HD23 1 1 
       19 276756 5 1 116 LEU HG   H   5.543 -28.419   4.300 1.00 . E E . 112 LEU HG   1 1 
       19 276757 5 1 116 LEU N    N   6.739 -29.841   6.214 1.00 . E E . 112 LEU N    1 1 
       19 276758 5 1 116 LEU O    O  10.164 -29.562   5.725 1.00 . E E . 112 LEU O    1 1 
       19 276759 5 1 117 TYR C    C   9.861 -29.195   9.797 1.00 . E E . 113 TYR C    1 1 
       19 276760 5 1 117 TYR CA   C  10.187 -28.775   8.366 1.00 . E E . 113 TYR CA   1 1 
       19 276761 5 1 117 TYR CB   C  10.762 -27.356   8.369 1.00 . E E . 113 TYR CB   1 1 
       19 276762 5 1 117 TYR CD1  C  11.875 -26.861  10.577 1.00 . E E . 113 TYR CD1  1 1 
       19 276763 5 1 117 TYR CD2  C  13.266 -27.402   8.666 1.00 . E E . 113 TYR CD2  1 1 
       19 276764 5 1 117 TYR CE1  C  13.019 -26.718  11.370 1.00 . E E . 113 TYR CE1  1 1 
       19 276765 5 1 117 TYR CE2  C  14.412 -27.260   9.460 1.00 . E E . 113 TYR CE2  1 1 
       19 276766 5 1 117 TYR CG   C  11.999 -27.202   9.225 1.00 . E E . 113 TYR CG   1 1 
       19 276767 5 1 117 TYR CZ   C  14.288 -26.917  10.812 1.00 . E E . 113 TYR CZ   1 1 
       19 276768 5 1 117 TYR H    H   8.128 -28.562   7.868 1.00 . E E . 113 TYR H    1 1 
       19 276769 5 1 117 TYR HA   H  10.935 -29.446   7.970 1.00 . E E . 113 TYR HA   1 1 
       19 276770 5 1 117 TYR HB2  H  11.014 -27.083   7.356 1.00 . E E . 113 TYR HB2  1 1 
       19 276771 5 1 117 TYR HB3  H  10.001 -26.675   8.725 1.00 . E E . 113 TYR HB3  1 1 
       19 276772 5 1 117 TYR HD1  H  10.897 -26.707  11.007 1.00 . E E . 113 TYR HD1  1 1 
       19 276773 5 1 117 TYR HD2  H  13.363 -27.665   7.622 1.00 . E E . 113 TYR HD2  1 1 
       19 276774 5 1 117 TYR HE1  H  12.923 -26.454  12.413 1.00 . E E . 113 TYR HE1  1 1 
       19 276775 5 1 117 TYR HE2  H  15.390 -27.414   9.029 1.00 . E E . 113 TYR HE2  1 1 
       19 276776 5 1 117 TYR HH   H  15.913 -27.596  11.547 1.00 . E E . 113 TYR HH   1 1 
       19 276777 5 1 117 TYR N    N   9.005 -28.827   7.510 1.00 . E E . 113 TYR N    1 1 
       19 276778 5 1 117 TYR O    O   8.852 -28.779  10.363 1.00 . E E . 113 TYR O    1 1 
       19 276779 5 1 117 TYR OH   O  15.415 -26.776  11.595 1.00 . E E . 113 TYR OH   1 1 
       19 276780 5 1 118 ARG C    C  11.980 -30.228  12.457 1.00 . E E . 114 ARG C    1 1 
       19 276781 5 1 118 ARG CA   C  10.625 -30.398  11.777 1.00 . E E . 114 ARG CA   1 1 
       19 276782 5 1 118 ARG CB   C  10.160 -31.853  11.914 1.00 . E E . 114 ARG CB   1 1 
       19 276783 5 1 118 ARG CD   C   9.648 -33.684  13.551 1.00 . E E . 114 ARG CD   1 1 
       19 276784 5 1 118 ARG CG   C   9.961 -32.194  13.395 1.00 . E E . 114 ARG CG   1 1 
       19 276785 5 1 118 ARG CZ   C   7.597 -35.034  13.263 1.00 . E E . 114 ARG CZ   1 1 
       19 276786 5 1 118 ARG H    H  11.464 -30.393   9.833 1.00 . E E . 114 ARG H    1 1 
       19 276787 5 1 118 ARG HA   H   9.907 -29.753  12.262 1.00 . E E . 114 ARG HA   1 1 
       19 276788 5 1 118 ARG HB2  H   9.227 -31.983  11.385 1.00 . E E . 114 ARG HB2  1 1 
       19 276789 5 1 118 ARG HB3  H  10.907 -32.511  11.493 1.00 . E E . 114 ARG HB3  1 1 
       19 276790 5 1 118 ARG HD2  H  10.443 -34.265  13.107 1.00 . E E . 114 ARG HD2  1 1 
       19 276791 5 1 118 ARG HD3  H   9.578 -33.924  14.602 1.00 . E E . 114 ARG HD3  1 1 
       19 276792 5 1 118 ARG HE   H   8.097 -33.460  12.132 1.00 . E E . 114 ARG HE   1 1 
       19 276793 5 1 118 ARG HG2  H  10.863 -31.958  13.940 1.00 . E E . 114 ARG HG2  1 1 
       19 276794 5 1 118 ARG HG3  H   9.141 -31.616  13.791 1.00 . E E . 114 ARG HG3  1 1 
       19 276795 5 1 118 ARG HH11 H   8.749 -35.678  14.778 1.00 . E E . 114 ARG HH11 1 1 
       19 276796 5 1 118 ARG HH12 H   7.292 -36.576  14.515 1.00 . E E . 114 ARG HH12 1 1 
       19 276797 5 1 118 ARG HH21 H   6.238 -34.657  11.844 1.00 . E E . 114 ARG HH21 1 1 
       19 276798 5 1 118 ARG HH22 H   5.890 -36.005  12.875 1.00 . E E . 114 ARG HH22 1 1 
       19 276799 5 1 118 ARG N    N  10.732 -30.023  10.370 1.00 . E E . 114 ARG N    1 1 
       19 276800 5 1 118 ARG NE   N   8.384 -34.014  12.888 1.00 . E E . 114 ARG NE   1 1 
       19 276801 5 1 118 ARG NH1  N   7.904 -35.825  14.264 1.00 . E E . 114 ARG NH1  1 1 
       19 276802 5 1 118 ARG NH2  N   6.488 -35.249  12.610 1.00 . E E . 114 ARG NH2  1 1 
       19 276803 5 1 118 ARG O    O  12.979 -30.801  12.021 1.00 . E E . 114 ARG O    1 1 
       19 276804 5 1 119 GLY C    C  12.951 -28.957  15.739 1.00 . E E . 115 GLY C    1 1 
       19 276805 5 1 119 GLY CA   C  13.245 -29.229  14.270 1.00 . E E . 115 GLY CA   1 1 
       19 276806 5 1 119 GLY H    H  11.187 -28.982  13.810 1.00 . E E . 115 GLY H    1 1 
       19 276807 5 1 119 GLY HA2  H  13.862 -30.111  14.186 1.00 . E E . 115 GLY HA2  1 1 
       19 276808 5 1 119 GLY HA3  H  13.773 -28.383  13.855 1.00 . E E . 115 GLY HA3  1 1 
       19 276809 5 1 119 GLY N    N  12.009 -29.438  13.523 1.00 . E E . 115 GLY N    1 1 
       19 276810 5 1 119 GLY O    O  11.862 -28.511  16.086 1.00 . E E . 115 GLY O    1 1 
       19 276811 5 1 120 LYS C    C  14.968 -28.245  18.590 1.00 . E E . 116 LYS C    1 1 
       19 276812 5 1 120 LYS CA   C  13.756 -28.984  18.034 1.00 . E E . 116 LYS CA   1 1 
       19 276813 5 1 120 LYS CB   C  13.579 -30.316  18.767 1.00 . E E . 116 LYS CB   1 1 
       19 276814 5 1 120 LYS CD   C  13.129 -31.389  20.976 1.00 . E E . 116 LYS CD   1 1 
       19 276815 5 1 120 LYS CE   C  12.727 -31.151  22.433 1.00 . E E . 116 LYS CE   1 1 
       19 276816 5 1 120 LYS CG   C  13.265 -30.053  20.242 1.00 . E E . 116 LYS CG   1 1 
       19 276817 5 1 120 LYS H    H  14.774 -29.586  16.273 1.00 . E E . 116 LYS H    1 1 
       19 276818 5 1 120 LYS HA   H  12.876 -28.379  18.194 1.00 . E E . 116 LYS HA   1 1 
       19 276819 5 1 120 LYS HB2  H  12.765 -30.867  18.318 1.00 . E E . 116 LYS HB2  1 1 
       19 276820 5 1 120 LYS HB3  H  14.489 -30.892  18.693 1.00 . E E . 116 LYS HB3  1 1 
       19 276821 5 1 120 LYS HD2  H  12.370 -31.984  20.489 1.00 . E E . 116 LYS HD2  1 1 
       19 276822 5 1 120 LYS HD3  H  14.073 -31.913  20.946 1.00 . E E . 116 LYS HD3  1 1 
       19 276823 5 1 120 LYS HE2  H  13.131 -30.209  22.776 1.00 . E E . 116 LYS HE2  1 1 
       19 276824 5 1 120 LYS HE3  H  11.651 -31.130  22.507 1.00 . E E . 116 LYS HE3  1 1 
       19 276825 5 1 120 LYS HG2  H  14.067 -29.477  20.682 1.00 . E E . 116 LYS HG2  1 1 
       19 276826 5 1 120 LYS HG3  H  12.340 -29.505  20.322 1.00 . E E . 116 LYS HG3  1 1 
       19 276827 5 1 120 LYS HZ1  H  13.198 -31.985  24.282 1.00 . E E . 116 LYS HZ1  1 1 
       19 276828 5 1 120 LYS HZ2  H  14.252 -32.437  23.033 1.00 . E E . 116 LYS HZ2  1 1 
       19 276829 5 1 120 LYS HZ3  H  12.697 -33.116  23.119 1.00 . E E . 116 LYS HZ3  1 1 
       19 276830 5 1 120 LYS N    N  13.925 -29.223  16.603 1.00 . E E . 116 LYS N    1 1 
       19 276831 5 1 120 LYS NZ   N  13.258 -32.256  23.281 1.00 . E E . 116 LYS NZ   1 1 
       19 276832 5 1 120 LYS O    O  16.105 -28.528  18.213 1.00 . E E . 116 LYS O    1 1 
       19 276833 5 1 121 PHE C    C  15.604 -26.251  21.517 1.00 . E E . 117 PHE C    1 1 
       19 276834 5 1 121 PHE CA   C  15.803 -26.472  20.023 1.00 . E E . 117 PHE CA   1 1 
       19 276835 5 1 121 PHE CB   C  15.854 -25.114  19.312 1.00 . E E . 117 PHE CB   1 1 
       19 276836 5 1 121 PHE CD1  C  16.881 -25.381  17.017 1.00 . E E . 117 PHE CD1  1 1 
       19 276837 5 1 121 PHE CD2  C  14.479 -25.113  17.205 1.00 . E E . 117 PHE CD2  1 1 
       19 276838 5 1 121 PHE CE1  C  16.760 -25.474  15.624 1.00 . E E . 117 PHE CE1  1 1 
       19 276839 5 1 121 PHE CE2  C  14.359 -25.206  15.814 1.00 . E E . 117 PHE CE2  1 1 
       19 276840 5 1 121 PHE CG   C  15.738 -25.200  17.806 1.00 . E E . 117 PHE CG   1 1 
       19 276841 5 1 121 PHE CZ   C  15.498 -25.387  15.023 1.00 . E E . 117 PHE CZ   1 1 
       19 276842 5 1 121 PHE H    H  13.804 -27.162  19.815 1.00 . E E . 117 PHE H    1 1 
       19 276843 5 1 121 PHE HA   H  16.745 -26.981  19.868 1.00 . E E . 117 PHE HA   1 1 
       19 276844 5 1 121 PHE HB2  H  15.043 -24.504  19.677 1.00 . E E . 117 PHE HB2  1 1 
       19 276845 5 1 121 PHE HB3  H  16.786 -24.630  19.566 1.00 . E E . 117 PHE HB3  1 1 
       19 276846 5 1 121 PHE HD1  H  17.854 -25.448  17.481 1.00 . E E . 117 PHE HD1  1 1 
       19 276847 5 1 121 PHE HD2  H  13.601 -24.971  17.816 1.00 . E E . 117 PHE HD2  1 1 
       19 276848 5 1 121 PHE HE1  H  17.641 -25.613  15.014 1.00 . E E . 117 PHE HE1  1 1 
       19 276849 5 1 121 PHE HE2  H  13.385 -25.140  15.352 1.00 . E E . 117 PHE HE2  1 1 
       19 276850 5 1 121 PHE HZ   H  15.403 -25.459  13.950 1.00 . E E . 117 PHE HZ   1 1 
       19 276851 5 1 121 PHE N    N  14.721 -27.296  19.489 1.00 . E E . 117 PHE N    1 1 
       19 276852 5 1 121 PHE O    O  14.682 -25.550  21.935 1.00 . E E . 117 PHE O    1 1 
       19 276853 5 1 122 GLU C    C  16.172 -25.287  24.248 1.00 . E E . 118 GLU C    1 1 
       19 276854 5 1 122 GLU CA   C  16.366 -26.727  23.773 1.00 . E E . 118 GLU CA   1 1 
       19 276855 5 1 122 GLU CB   C  17.604 -27.325  24.446 1.00 . E E . 118 GLU CB   1 1 
       19 276856 5 1 122 GLU CD   C  18.603 -27.949  26.698 1.00 . E E . 118 GLU CD   1 1 
       19 276857 5 1 122 GLU CG   C  17.362 -27.443  25.955 1.00 . E E . 118 GLU CG   1 1 
       19 276858 5 1 122 GLU H    H  17.283 -27.256  21.936 1.00 . E E . 118 GLU H    1 1 
       19 276859 5 1 122 GLU HA   H  15.505 -27.307  24.066 1.00 . E E . 118 GLU HA   1 1 
       19 276860 5 1 122 GLU HB2  H  17.799 -28.304  24.031 1.00 . E E . 118 GLU HB2  1 1 
       19 276861 5 1 122 GLU HB3  H  18.455 -26.683  24.271 1.00 . E E . 118 GLU HB3  1 1 
       19 276862 5 1 122 GLU HG2  H  17.091 -26.474  26.345 1.00 . E E . 118 GLU HG2  1 1 
       19 276863 5 1 122 GLU HG3  H  16.544 -28.130  26.125 1.00 . E E . 118 GLU HG3  1 1 
       19 276864 5 1 122 GLU N    N  16.508 -26.799  22.322 1.00 . E E . 118 GLU N    1 1 
       19 276865 5 1 122 GLU O    O  15.245 -25.003  25.007 1.00 . E E . 118 GLU O    1 1 
       19 276866 5 1 122 GLU OE1  O  19.612 -28.221  26.064 1.00 . E E . 118 GLU OE1  1 1 
       19 276867 5 1 122 GLU OE2  O  18.524 -28.057  27.911 1.00 . E E . 118 GLU OE2  1 1 
       19 276868 5 1 123 ASN C    C  16.143 -22.093  23.333 1.00 . E E . 119 ASN C    1 1 
       19 276869 5 1 123 ASN CA   C  16.999 -22.999  24.219 1.00 . E E . 119 ASN CA   1 1 
       19 276870 5 1 123 ASN CB   C  18.432 -22.461  24.269 1.00 . E E . 119 ASN CB   1 1 
       19 276871 5 1 123 ASN CG   C  19.171 -23.061  25.461 1.00 . E E . 119 ASN CG   1 1 
       19 276872 5 1 123 ASN H    H  17.644 -24.647  23.053 1.00 . E E . 119 ASN H    1 1 
       19 276873 5 1 123 ASN HA   H  16.595 -22.979  25.220 1.00 . E E . 119 ASN HA   1 1 
       19 276874 5 1 123 ASN HB2  H  18.946 -22.727  23.357 1.00 . E E . 119 ASN HB2  1 1 
       19 276875 5 1 123 ASN HB3  H  18.412 -21.386  24.368 1.00 . E E . 119 ASN HB3  1 1 
       19 276876 5 1 123 ASN HD21 H  20.777 -23.558  24.404 1.00 . E E . 119 ASN HD21 1 1 
       19 276877 5 1 123 ASN HD22 H  20.843 -23.953  26.053 1.00 . E E . 119 ASN HD22 1 1 
       19 276878 5 1 123 ASN N    N  17.010 -24.380  23.750 1.00 . E E . 119 ASN N    1 1 
       19 276879 5 1 123 ASN ND2  N  20.362 -23.567  25.291 1.00 . E E . 119 ASN ND2  1 1 
       19 276880 5 1 123 ASN O    O  16.431 -20.904  23.195 1.00 . E E . 119 ASN O    1 1 
       19 276881 5 1 123 ASN OD1  O  18.649 -23.071  26.575 1.00 . E E . 119 ASN OD1  1 1 
       19 276882 5 1 124 LEU C    C  13.625 -20.673  22.728 1.00 . E E . 120 LEU C    1 1 
       19 276883 5 1 124 LEU CA   C  14.178 -21.844  21.919 1.00 . E E . 120 LEU CA   1 1 
       19 276884 5 1 124 LEU CB   C  13.020 -22.715  21.424 1.00 . E E . 120 LEU CB   1 1 
       19 276885 5 1 124 LEU CD1  C  12.861 -21.775  19.112 1.00 . E E . 120 LEU CD1  1 1 
       19 276886 5 1 124 LEU CD2  C  10.820 -22.660  20.242 1.00 . E E . 120 LEU CD2  1 1 
       19 276887 5 1 124 LEU CG   C  12.143 -21.920  20.454 1.00 . E E . 120 LEU CG   1 1 
       19 276888 5 1 124 LEU H    H  14.927 -23.608  22.825 1.00 . E E . 120 LEU H    1 1 
       19 276889 5 1 124 LEU HA   H  14.716 -21.460  21.066 1.00 . E E . 120 LEU HA   1 1 
       19 276890 5 1 124 LEU HB2  H  13.417 -23.584  20.919 1.00 . E E . 120 LEU HB2  1 1 
       19 276891 5 1 124 LEU HB3  H  12.423 -23.032  22.266 1.00 . E E . 120 LEU HB3  1 1 
       19 276892 5 1 124 LEU HD11 H  13.379 -22.693  18.880 1.00 . E E . 120 LEU HD11 1 1 
       19 276893 5 1 124 LEU HD12 H  13.571 -20.963  19.169 1.00 . E E . 120 LEU HD12 1 1 
       19 276894 5 1 124 LEU HD13 H  12.136 -21.565  18.340 1.00 . E E . 120 LEU HD13 1 1 
       19 276895 5 1 124 LEU HD21 H  10.303 -22.751  21.186 1.00 . E E . 120 LEU HD21 1 1 
       19 276896 5 1 124 LEU HD22 H  11.019 -23.644  19.846 1.00 . E E . 120 LEU HD22 1 1 
       19 276897 5 1 124 LEU HD23 H  10.206 -22.109  19.547 1.00 . E E . 120 LEU HD23 1 1 
       19 276898 5 1 124 LEU HG   H  11.944 -20.940  20.862 1.00 . E E . 120 LEU HG   1 1 
       19 276899 5 1 124 LEU N    N  15.088 -22.645  22.734 1.00 . E E . 120 LEU N    1 1 
       19 276900 5 1 124 LEU O    O  13.020 -20.867  23.782 1.00 . E E . 120 LEU O    1 1 
       19 276901 5 1 125 ASN C    C  12.271 -17.567  22.166 1.00 . E E . 121 ASN C    1 1 
       19 276902 5 1 125 ASN CA   C  13.393 -18.257  22.931 1.00 . E E . 121 ASN CA   1 1 
       19 276903 5 1 125 ASN CB   C  14.566 -17.289  23.094 1.00 . E E . 121 ASN CB   1 1 
       19 276904 5 1 125 ASN CG   C  14.164 -16.130  24.002 1.00 . E E . 121 ASN CG   1 1 
       19 276905 5 1 125 ASN H    H  14.291 -19.364  21.365 1.00 . E E . 121 ASN H    1 1 
       19 276906 5 1 125 ASN HA   H  13.030 -18.528  23.913 1.00 . E E . 121 ASN HA   1 1 
       19 276907 5 1 125 ASN HB2  H  15.405 -17.811  23.530 1.00 . E E . 121 ASN HB2  1 1 
       19 276908 5 1 125 ASN HB3  H  14.848 -16.902  22.127 1.00 . E E . 121 ASN HB3  1 1 
       19 276909 5 1 125 ASN HD21 H  15.065 -14.754  22.889 1.00 . E E . 121 ASN HD21 1 1 
       19 276910 5 1 125 ASN HD22 H  14.279 -14.166  24.274 1.00 . E E . 121 ASN HD22 1 1 
       19 276911 5 1 125 ASN N    N  13.835 -19.458  22.228 1.00 . E E . 121 ASN N    1 1 
       19 276912 5 1 125 ASN ND2  N  14.534 -14.916  23.697 1.00 . E E . 121 ASN ND2  1 1 
       19 276913 5 1 125 ASN O    O  11.276 -17.144  22.757 1.00 . E E . 121 ASN O    1 1 
       19 276914 5 1 125 ASN OD1  O  13.496 -16.337  25.014 1.00 . E E . 121 ASN OD1  1 1 
       19 276915 5 1 126 LYS C    C  11.265 -17.433  18.674 1.00 . E E . 122 LYS C    1 1 
       19 276916 5 1 126 LYS CA   C  11.442 -16.763  20.034 1.00 . E E . 122 LYS CA   1 1 
       19 276917 5 1 126 LYS CB   C  11.869 -15.309  19.819 1.00 . E E . 122 LYS CB   1 1 
       19 276918 5 1 126 LYS CD   C  12.220 -13.098  20.923 1.00 . E E . 122 LYS CD   1 1 
       19 276919 5 1 126 LYS CE   C  12.370 -12.383  22.267 1.00 . E E . 122 LYS CE   1 1 
       19 276920 5 1 126 LYS CG   C  11.899 -14.575  21.159 1.00 . E E . 122 LYS CG   1 1 
       19 276921 5 1 126 LYS H    H  13.228 -17.846  20.426 1.00 . E E . 122 LYS H    1 1 
       19 276922 5 1 126 LYS HA   H  10.494 -16.770  20.551 1.00 . E E . 122 LYS HA   1 1 
       19 276923 5 1 126 LYS HB2  H  12.854 -15.288  19.374 1.00 . E E . 122 LYS HB2  1 1 
       19 276924 5 1 126 LYS HB3  H  11.167 -14.821  19.160 1.00 . E E . 122 LYS HB3  1 1 
       19 276925 5 1 126 LYS HD2  H  13.143 -13.017  20.366 1.00 . E E . 122 LYS HD2  1 1 
       19 276926 5 1 126 LYS HD3  H  11.419 -12.640  20.362 1.00 . E E . 122 LYS HD3  1 1 
       19 276927 5 1 126 LYS HE2  H  11.417 -12.366  22.774 1.00 . E E . 122 LYS HE2  1 1 
       19 276928 5 1 126 LYS HE3  H  13.092 -12.907  22.875 1.00 . E E . 122 LYS HE3  1 1 
       19 276929 5 1 126 LYS HG2  H  10.934 -14.662  21.639 1.00 . E E . 122 LYS HG2  1 1 
       19 276930 5 1 126 LYS HG3  H  12.657 -15.008  21.794 1.00 . E E . 122 LYS HG3  1 1 
       19 276931 5 1 126 LYS HZ1  H  13.433 -10.684  22.831 1.00 . E E . 122 LYS HZ1  1 1 
       19 276932 5 1 126 LYS HZ2  H  12.014 -10.354  21.964 1.00 . E E . 122 LYS HZ2  1 1 
       19 276933 5 1 126 LYS HZ3  H  13.385 -10.946  21.154 1.00 . E E . 122 LYS HZ3  1 1 
       19 276934 5 1 126 LYS N    N  12.433 -17.456  20.851 1.00 . E E . 122 LYS N    1 1 
       19 276935 5 1 126 LYS NZ   N  12.836 -10.986  22.037 1.00 . E E . 122 LYS NZ   1 1 
       19 276936 5 1 126 LYS O    O  12.220 -17.943  18.091 1.00 . E E . 122 LYS O    1 1 
       19 276937 5 1 127 VAL C    C   9.058 -16.793  16.037 1.00 . E E . 123 VAL C    1 1 
       19 276938 5 1 127 VAL CA   C   9.741 -17.903  16.831 1.00 . E E . 123 VAL CA   1 1 
       19 276939 5 1 127 VAL CB   C   8.833 -19.137  16.891 1.00 . E E . 123 VAL CB   1 1 
       19 276940 5 1 127 VAL CG1  C   8.605 -19.680  15.477 1.00 . E E . 123 VAL CG1  1 1 
       19 276941 5 1 127 VAL CG2  C   9.495 -20.222  17.743 1.00 . E E . 123 VAL CG2  1 1 
       19 276942 5 1 127 VAL H    H   9.298 -17.075  18.729 1.00 . E E . 123 VAL H    1 1 
       19 276943 5 1 127 VAL HA   H  10.665 -18.168  16.337 1.00 . E E . 123 VAL HA   1 1 
       19 276944 5 1 127 VAL HB   H   7.884 -18.863  17.326 1.00 . E E . 123 VAL HB   1 1 
       19 276945 5 1 127 VAL HG11 H   8.270 -18.880  14.833 1.00 . E E . 123 VAL HG11 1 1 
       19 276946 5 1 127 VAL HG12 H   7.855 -20.456  15.507 1.00 . E E . 123 VAL HG12 1 1 
       19 276947 5 1 127 VAL HG13 H   9.529 -20.086  15.094 1.00 . E E . 123 VAL HG13 1 1 
       19 276948 5 1 127 VAL HG21 H  10.421 -20.530  17.278 1.00 . E E . 123 VAL HG21 1 1 
       19 276949 5 1 127 VAL HG22 H   8.833 -21.072  17.820 1.00 . E E . 123 VAL HG22 1 1 
       19 276950 5 1 127 VAL HG23 H   9.700 -19.832  18.727 1.00 . E E . 123 VAL HG23 1 1 
       19 276951 5 1 127 VAL N    N  10.032 -17.419  18.177 1.00 . E E . 123 VAL N    1 1 
       19 276952 5 1 127 VAL O    O   8.012 -16.286  16.439 1.00 . E E . 123 VAL O    1 1 
       19 276953 5 1 128 LEU C    C   8.791 -15.818  12.693 1.00 . E E . 124 LEU C    1 1 
       19 276954 5 1 128 LEU CA   C   9.129 -15.323  14.095 1.00 . E E . 124 LEU CA   1 1 
       19 276955 5 1 128 LEU CB   C  10.165 -14.200  14.000 1.00 . E E . 124 LEU CB   1 1 
       19 276956 5 1 128 LEU CD1  C  11.472 -14.420  16.124 1.00 . E E . 124 LEU CD1  1 1 
       19 276957 5 1 128 LEU CD2  C  10.897 -12.154  15.245 1.00 . E E . 124 LEU CD2  1 1 
       19 276958 5 1 128 LEU CG   C  10.410 -13.599  15.388 1.00 . E E . 124 LEU CG   1 1 
       19 276959 5 1 128 LEU H    H  10.458 -16.892  14.605 1.00 . E E . 124 LEU H    1 1 
       19 276960 5 1 128 LEU HA   H   8.232 -14.931  14.552 1.00 . E E . 124 LEU HA   1 1 
       19 276961 5 1 128 LEU HB2  H  11.090 -14.597  13.609 1.00 . E E . 124 LEU HB2  1 1 
       19 276962 5 1 128 LEU HB3  H   9.796 -13.431  13.336 1.00 . E E . 124 LEU HB3  1 1 
       19 276963 5 1 128 LEU HD11 H  11.007 -15.274  16.592 1.00 . E E . 124 LEU HD11 1 1 
       19 276964 5 1 128 LEU HD12 H  11.941 -13.807  16.880 1.00 . E E . 124 LEU HD12 1 1 
       19 276965 5 1 128 LEU HD13 H  12.218 -14.757  15.418 1.00 . E E . 124 LEU HD13 1 1 
       19 276966 5 1 128 LEU HD21 H  11.893 -12.151  14.824 1.00 . E E . 124 LEU HD21 1 1 
       19 276967 5 1 128 LEU HD22 H  10.915 -11.683  16.215 1.00 . E E . 124 LEU HD22 1 1 
       19 276968 5 1 128 LEU HD23 H  10.229 -11.612  14.592 1.00 . E E . 124 LEU HD23 1 1 
       19 276969 5 1 128 LEU HG   H   9.488 -13.615  15.954 1.00 . E E . 124 LEU HG   1 1 
       19 276970 5 1 128 LEU N    N   9.655 -16.417  14.908 1.00 . E E . 124 LEU N    1 1 
       19 276971 5 1 128 LEU O    O   9.594 -16.499  12.056 1.00 . E E . 124 LEU O    1 1 
       19 276972 5 1 129 VAL C    C   6.532 -14.702  10.141 1.00 . E E . 125 VAL C    1 1 
       19 276973 5 1 129 VAL CA   C   7.177 -15.871  10.878 1.00 . E E . 125 VAL CA   1 1 
       19 276974 5 1 129 VAL CB   C   6.184 -17.033  10.971 1.00 . E E . 125 VAL CB   1 1 
       19 276975 5 1 129 VAL CG1  C   6.866 -18.234  11.625 1.00 . E E . 125 VAL CG1  1 1 
       19 276976 5 1 129 VAL CG2  C   4.976 -16.613  11.814 1.00 . E E . 125 VAL CG2  1 1 
       19 276977 5 1 129 VAL H    H   6.997 -14.932  12.770 1.00 . E E . 125 VAL H    1 1 
       19 276978 5 1 129 VAL HA   H   8.039 -16.200  10.314 1.00 . E E . 125 VAL HA   1 1 
       19 276979 5 1 129 VAL HB   H   5.855 -17.303   9.978 1.00 . E E . 125 VAL HB   1 1 
       19 276980 5 1 129 VAL HG11 H   6.124 -18.980  11.868 1.00 . E E . 125 VAL HG11 1 1 
       19 276981 5 1 129 VAL HG12 H   7.365 -17.916  12.529 1.00 . E E . 125 VAL HG12 1 1 
       19 276982 5 1 129 VAL HG13 H   7.589 -18.653  10.943 1.00 . E E . 125 VAL HG13 1 1 
       19 276983 5 1 129 VAL HG21 H   4.470 -15.790  11.334 1.00 . E E . 125 VAL HG21 1 1 
       19 276984 5 1 129 VAL HG22 H   5.311 -16.308  12.794 1.00 . E E . 125 VAL HG22 1 1 
       19 276985 5 1 129 VAL HG23 H   4.297 -17.447  11.909 1.00 . E E . 125 VAL HG23 1 1 
       19 276986 5 1 129 VAL N    N   7.602 -15.468  12.214 1.00 . E E . 125 VAL N    1 1 
       19 276987 5 1 129 VAL O    O   5.766 -13.934  10.725 1.00 . E E . 125 VAL O    1 1 
       19 276988 5 1 130 ARG C    C   6.174 -13.980   6.582 1.00 . E E . 126 ARG C    1 1 
       19 276989 5 1 130 ARG CA   C   6.266 -13.521   8.036 1.00 . E E . 126 ARG CA   1 1 
       19 276990 5 1 130 ARG CB   C   7.102 -12.242   8.145 1.00 . E E . 126 ARG CB   1 1 
       19 276991 5 1 130 ARG CD   C   9.413 -11.298   7.983 1.00 . E E . 126 ARG CD   1 1 
       19 276992 5 1 130 ARG CG   C   8.525 -12.496   7.641 1.00 . E E . 126 ARG CG   1 1 
       19 276993 5 1 130 ARG CZ   C  11.647 -12.354   7.920 1.00 . E E . 126 ARG CZ   1 1 
       19 276994 5 1 130 ARG H    H   7.498 -15.192   8.459 1.00 . E E . 126 ARG H    1 1 
       19 276995 5 1 130 ARG HA   H   5.268 -13.315   8.396 1.00 . E E . 126 ARG HA   1 1 
       19 276996 5 1 130 ARG HB2  H   6.645 -11.464   7.553 1.00 . E E . 126 ARG HB2  1 1 
       19 276997 5 1 130 ARG HB3  H   7.142 -11.930   9.179 1.00 . E E . 126 ARG HB3  1 1 
       19 276998 5 1 130 ARG HD2  H   8.977 -10.401   7.569 1.00 . E E . 126 ARG HD2  1 1 
       19 276999 5 1 130 ARG HD3  H   9.479 -11.198   9.057 1.00 . E E . 126 ARG HD3  1 1 
       19 277000 5 1 130 ARG HE   H  11.010 -10.950   6.643 1.00 . E E . 126 ARG HE   1 1 
       19 277001 5 1 130 ARG HG2  H   8.921 -13.385   8.110 1.00 . E E . 126 ARG HG2  1 1 
       19 277002 5 1 130 ARG HG3  H   8.509 -12.632   6.571 1.00 . E E . 126 ARG HG3  1 1 
       19 277003 5 1 130 ARG HH11 H  10.500 -13.038   9.419 1.00 . E E . 126 ARG HH11 1 1 
       19 277004 5 1 130 ARG HH12 H  12.080 -13.739   9.308 1.00 . E E . 126 ARG HH12 1 1 
       19 277005 5 1 130 ARG HH21 H  13.030 -11.891   6.549 1.00 . E E . 126 ARG HH21 1 1 
       19 277006 5 1 130 ARG HH22 H  13.494 -13.097   7.702 1.00 . E E . 126 ARG HH22 1 1 
       19 277007 5 1 130 ARG N    N   6.852 -14.572   8.859 1.00 . E E . 126 ARG N    1 1 
       19 277008 5 1 130 ARG NE   N  10.753 -11.485   7.424 1.00 . E E . 126 ARG NE   1 1 
       19 277009 5 1 130 ARG NH1  N  11.389 -13.103   8.966 1.00 . E E . 126 ARG NH1  1 1 
       19 277010 5 1 130 ARG NH2  N  12.815 -12.454   7.346 1.00 . E E . 126 ARG NH2  1 1 
       19 277011 5 1 130 ARG O    O   7.164 -14.412   5.994 1.00 . E E . 126 ARG O    1 1 
       19 277012 5 1 131 ASN C    C   5.243 -15.827   4.475 1.00 . E E . 127 ASN C    1 1 
       19 277013 5 1 131 ASN CA   C   4.762 -14.367   4.639 1.00 . E E . 127 ASN CA   1 1 
       19 277014 5 1 131 ASN CB   C   5.440 -13.373   3.684 1.00 . E E . 127 ASN CB   1 1 
       19 277015 5 1 131 ASN CG   C   4.808 -11.994   3.838 1.00 . E E . 127 ASN CG   1 1 
       19 277016 5 1 131 ASN H    H   4.217 -13.561   6.524 1.00 . E E . 127 ASN H    1 1 
       19 277017 5 1 131 ASN HA   H   3.699 -14.348   4.446 1.00 . E E . 127 ASN HA   1 1 
       19 277018 5 1 131 ASN HB2  H   6.493 -13.314   3.916 1.00 . E E . 127 ASN HB2  1 1 
       19 277019 5 1 131 ASN HB3  H   5.315 -13.711   2.667 1.00 . E E . 127 ASN HB3  1 1 
       19 277020 5 1 131 ASN HD21 H   6.537 -11.025   3.714 1.00 . E E . 127 ASN HD21 1 1 
       19 277021 5 1 131 ASN HD22 H   5.169 -10.043   3.922 1.00 . E E . 127 ASN HD22 1 1 
       19 277022 5 1 131 ASN N    N   4.974 -13.917   6.013 1.00 . E E . 127 ASN N    1 1 
       19 277023 5 1 131 ASN ND2  N   5.568 -10.933   3.823 1.00 . E E . 127 ASN ND2  1 1 
       19 277024 5 1 131 ASN O    O   4.763 -16.691   5.211 1.00 . E E . 127 ASN O    1 1 
       19 277025 5 1 131 ASN OD1  O   3.591 -11.879   3.976 1.00 . E E . 127 ASN OD1  1 1 
       19 277026 5 1 132 ASP C    C   8.068 -17.718   3.928 1.00 . E E . 128 ASP C    1 1 
       19 277027 5 1 132 ASP CA   C   6.647 -17.509   3.383 1.00 . E E . 128 ASP CA   1 1 
       19 277028 5 1 132 ASP CB   C   6.612 -17.887   1.898 1.00 . E E . 128 ASP CB   1 1 
       19 277029 5 1 132 ASP CG   C   7.580 -17.020   1.094 1.00 . E E . 128 ASP CG   1 1 
       19 277030 5 1 132 ASP H    H   6.527 -15.438   2.968 1.00 . E E . 128 ASP H    1 1 
       19 277031 5 1 132 ASP HA   H   5.981 -18.175   3.911 1.00 . E E . 128 ASP HA   1 1 
       19 277032 5 1 132 ASP HB2  H   6.890 -18.925   1.788 1.00 . E E . 128 ASP HB2  1 1 
       19 277033 5 1 132 ASP HB3  H   5.610 -17.746   1.518 1.00 . E E . 128 ASP HB3  1 1 
       19 277034 5 1 132 ASP N    N   6.164 -16.135   3.549 1.00 . E E . 128 ASP N    1 1 
       19 277035 5 1 132 ASP O    O   8.683 -18.749   3.660 1.00 . E E . 128 ASP O    1 1 
       19 277036 5 1 132 ASP OD1  O   7.797 -15.883   1.481 1.00 . E E . 128 ASP OD1  1 1 
       19 277037 5 1 132 ASP OD2  O   8.091 -17.507   0.100 1.00 . E E . 128 ASP OD2  1 1 
       19 277038 5 1 133 LEU C    C   9.819 -17.165   6.758 1.00 . E E . 129 LEU C    1 1 
       19 277039 5 1 133 LEU CA   C   9.928 -16.884   5.264 1.00 . E E . 129 LEU CA   1 1 
       19 277040 5 1 133 LEU CB   C  10.710 -15.588   5.033 1.00 . E E . 129 LEU CB   1 1 
       19 277041 5 1 133 LEU CD1  C  12.981 -14.827   4.306 1.00 . E E . 129 LEU CD1  1 1 
       19 277042 5 1 133 LEU CD2  C  12.656 -15.755   6.609 1.00 . E E . 129 LEU CD2  1 1 
       19 277043 5 1 133 LEU CG   C  12.215 -15.857   5.143 1.00 . E E . 129 LEU CG   1 1 
       19 277044 5 1 133 LEU H    H   8.068 -15.954   4.877 1.00 . E E . 129 LEU H    1 1 
       19 277045 5 1 133 LEU HA   H  10.448 -17.700   4.784 1.00 . E E . 129 LEU HA   1 1 
       19 277046 5 1 133 LEU HB2  H  10.478 -15.206   4.050 1.00 . E E . 129 LEU HB2  1 1 
       19 277047 5 1 133 LEU HB3  H  10.421 -14.859   5.775 1.00 . E E . 129 LEU HB3  1 1 
       19 277048 5 1 133 LEU HD11 H  12.546 -14.769   3.319 1.00 . E E . 129 LEU HD11 1 1 
       19 277049 5 1 133 LEU HD12 H  14.016 -15.127   4.226 1.00 . E E . 129 LEU HD12 1 1 
       19 277050 5 1 133 LEU HD13 H  12.920 -13.860   4.782 1.00 . E E . 129 LEU HD13 1 1 
       19 277051 5 1 133 LEU HD21 H  13.698 -15.471   6.659 1.00 . E E . 129 LEU HD21 1 1 
       19 277052 5 1 133 LEU HD22 H  12.525 -16.711   7.090 1.00 . E E . 129 LEU HD22 1 1 
       19 277053 5 1 133 LEU HD23 H  12.058 -15.012   7.116 1.00 . E E . 129 LEU HD23 1 1 
       19 277054 5 1 133 LEU HG   H  12.429 -16.848   4.771 1.00 . E E . 129 LEU HG   1 1 
       19 277055 5 1 133 LEU N    N   8.593 -16.757   4.690 1.00 . E E . 129 LEU N    1 1 
       19 277056 5 1 133 LEU O    O   9.065 -16.498   7.467 1.00 . E E . 129 LEU O    1 1 
       19 277057 5 1 134 VAL C    C  11.895 -18.433   9.277 1.00 . E E . 130 VAL C    1 1 
       19 277058 5 1 134 VAL CA   C  10.511 -18.544   8.644 1.00 . E E . 130 VAL CA   1 1 
       19 277059 5 1 134 VAL CB   C   9.991 -19.982   8.776 1.00 . E E . 130 VAL CB   1 1 
       19 277060 5 1 134 VAL CG1  C   9.852 -20.356  10.255 1.00 . E E . 130 VAL CG1  1 1 
       19 277061 5 1 134 VAL CG2  C   8.621 -20.099   8.102 1.00 . E E . 130 VAL CG2  1 1 
       19 277062 5 1 134 VAL H    H  11.182 -18.632   6.630 1.00 . E E . 130 VAL H    1 1 
       19 277063 5 1 134 VAL HA   H   9.837 -17.884   9.172 1.00 . E E . 130 VAL HA   1 1 
       19 277064 5 1 134 VAL HB   H  10.685 -20.660   8.299 1.00 . E E . 130 VAL HB   1 1 
       19 277065 5 1 134 VAL HG11 H  10.810 -20.675  10.638 1.00 . E E . 130 VAL HG11 1 1 
       19 277066 5 1 134 VAL HG12 H   9.138 -21.161  10.359 1.00 . E E . 130 VAL HG12 1 1 
       19 277067 5 1 134 VAL HG13 H   9.509 -19.497  10.813 1.00 . E E . 130 VAL HG13 1 1 
       19 277068 5 1 134 VAL HG21 H   7.918 -19.448   8.600 1.00 . E E . 130 VAL HG21 1 1 
       19 277069 5 1 134 VAL HG22 H   8.273 -21.120   8.165 1.00 . E E . 130 VAL HG22 1 1 
       19 277070 5 1 134 VAL HG23 H   8.703 -19.813   7.064 1.00 . E E . 130 VAL HG23 1 1 
       19 277071 5 1 134 VAL N    N  10.568 -18.156   7.234 1.00 . E E . 130 VAL N    1 1 
       19 277072 5 1 134 VAL O    O  12.895 -18.830   8.682 1.00 . E E . 130 VAL O    1 1 
       19 277073 5 1 135 VAL C    C  13.009 -18.172  12.669 1.00 . E E . 131 VAL C    1 1 
       19 277074 5 1 135 VAL CA   C  13.206 -17.759  11.214 1.00 . E E . 131 VAL CA   1 1 
       19 277075 5 1 135 VAL CB   C  13.736 -16.320  11.144 1.00 . E E . 131 VAL CB   1 1 
       19 277076 5 1 135 VAL CG1  C  15.108 -16.244  11.820 1.00 . E E . 131 VAL CG1  1 1 
       19 277077 5 1 135 VAL CG2  C  13.880 -15.893   9.681 1.00 . E E . 131 VAL CG2  1 1 
       19 277078 5 1 135 VAL H    H  11.124 -17.532  10.892 1.00 . E E . 131 VAL H    1 1 
       19 277079 5 1 135 VAL HA   H  13.935 -18.417  10.765 1.00 . E E . 131 VAL HA   1 1 
       19 277080 5 1 135 VAL HB   H  13.048 -15.659  11.649 1.00 . E E . 131 VAL HB   1 1 
       19 277081 5 1 135 VAL HG11 H  15.825 -16.811  11.243 1.00 . E E . 131 VAL HG11 1 1 
       19 277082 5 1 135 VAL HG12 H  15.043 -16.656  12.817 1.00 . E E . 131 VAL HG12 1 1 
       19 277083 5 1 135 VAL HG13 H  15.425 -15.214  11.876 1.00 . E E . 131 VAL HG13 1 1 
       19 277084 5 1 135 VAL HG21 H  14.574 -15.067   9.613 1.00 . E E . 131 VAL HG21 1 1 
       19 277085 5 1 135 VAL HG22 H  12.918 -15.588   9.300 1.00 . E E . 131 VAL HG22 1 1 
       19 277086 5 1 135 VAL HG23 H  14.252 -16.723   9.098 1.00 . E E . 131 VAL HG23 1 1 
       19 277087 5 1 135 VAL N    N  11.946 -17.875  10.485 1.00 . E E . 131 VAL N    1 1 
       19 277088 5 1 135 VAL O    O  12.042 -17.774  13.318 1.00 . E E . 131 VAL O    1 1 
       19 277089 5 1 136 ILE C    C  15.082 -18.948  15.336 1.00 . E E . 132 ILE C    1 1 
       19 277090 5 1 136 ILE CA   C  13.879 -19.460  14.548 1.00 . E E . 132 ILE CA   1 1 
       19 277091 5 1 136 ILE CB   C  13.861 -20.993  14.550 1.00 . E E . 132 ILE CB   1 1 
       19 277092 5 1 136 ILE CD1  C  12.780 -23.009  13.535 1.00 . E E . 132 ILE CD1  1 1 
       19 277093 5 1 136 ILE CG1  C  12.678 -21.495  13.716 1.00 . E E . 132 ILE CG1  1 1 
       19 277094 5 1 136 ILE CG2  C  13.714 -21.510  15.983 1.00 . E E . 132 ILE CG2  1 1 
       19 277095 5 1 136 ILE H    H  14.713 -19.210  12.614 1.00 . E E . 132 ILE H    1 1 
       19 277096 5 1 136 ILE HA   H  12.975 -19.098  15.016 1.00 . E E . 132 ILE HA   1 1 
       19 277097 5 1 136 ILE HB   H  14.783 -21.365  14.128 1.00 . E E . 132 ILE HB   1 1 
       19 277098 5 1 136 ILE HD11 H  11.912 -23.368  13.000 1.00 . E E . 132 ILE HD11 1 1 
       19 277099 5 1 136 ILE HD12 H  12.828 -23.484  14.502 1.00 . E E . 132 ILE HD12 1 1 
       19 277100 5 1 136 ILE HD13 H  13.672 -23.247  12.973 1.00 . E E . 132 ILE HD13 1 1 
       19 277101 5 1 136 ILE HG12 H  11.754 -21.254  14.221 1.00 . E E . 132 ILE HG12 1 1 
       19 277102 5 1 136 ILE HG13 H  12.693 -21.019  12.746 1.00 . E E . 132 ILE HG13 1 1 
       19 277103 5 1 136 ILE HG21 H  13.853 -22.581  15.997 1.00 . E E . 132 ILE HG21 1 1 
       19 277104 5 1 136 ILE HG22 H  12.727 -21.269  16.350 1.00 . E E . 132 ILE HG22 1 1 
       19 277105 5 1 136 ILE HG23 H  14.456 -21.043  16.613 1.00 . E E . 132 ILE HG23 1 1 
       19 277106 5 1 136 ILE N    N  13.947 -18.964  13.176 1.00 . E E . 132 ILE N    1 1 
       19 277107 5 1 136 ILE O    O  16.216 -19.035  14.866 1.00 . E E . 132 ILE O    1 1 
       19 277108 5 1 137 ILE C    C  16.122 -18.546  18.631 1.00 . E E . 133 ILE C    1 1 
       19 277109 5 1 137 ILE CA   C  15.897 -17.794  17.321 1.00 . E E . 133 ILE CA   1 1 
       19 277110 5 1 137 ILE CB   C  15.539 -16.336  17.649 1.00 . E E . 133 ILE CB   1 1 
       19 277111 5 1 137 ILE CD1  C  16.240 -15.592  15.335 1.00 . E E . 133 ILE CD1  1 1 
       19 277112 5 1 137 ILE CG1  C  15.127 -15.558  16.388 1.00 . E E . 133 ILE CG1  1 1 
       19 277113 5 1 137 ILE CG2  C  16.747 -15.651  18.290 1.00 . E E . 133 ILE CG2  1 1 
       19 277114 5 1 137 ILE H    H  13.924 -18.441  16.889 1.00 . E E . 133 ILE H    1 1 
       19 277115 5 1 137 ILE HA   H  16.818 -17.802  16.755 1.00 . E E . 133 ILE HA   1 1 
       19 277116 5 1 137 ILE HB   H  14.720 -16.329  18.354 1.00 . E E . 133 ILE HB   1 1 
       19 277117 5 1 137 ILE HD11 H  17.145 -15.169  15.747 1.00 . E E . 133 ILE HD11 1 1 
       19 277118 5 1 137 ILE HD12 H  15.936 -15.018  14.472 1.00 . E E . 133 ILE HD12 1 1 
       19 277119 5 1 137 ILE HD13 H  16.422 -16.613  15.041 1.00 . E E . 133 ILE HD13 1 1 
       19 277120 5 1 137 ILE HG12 H  14.234 -16.002  15.973 1.00 . E E . 133 ILE HG12 1 1 
       19 277121 5 1 137 ILE HG13 H  14.921 -14.532  16.655 1.00 . E E . 133 ILE HG13 1 1 
       19 277122 5 1 137 ILE HG21 H  16.945 -16.097  19.254 1.00 . E E . 133 ILE HG21 1 1 
       19 277123 5 1 137 ILE HG22 H  16.540 -14.599  18.416 1.00 . E E . 133 ILE HG22 1 1 
       19 277124 5 1 137 ILE HG23 H  17.610 -15.774  17.652 1.00 . E E . 133 ILE HG23 1 1 
       19 277125 5 1 137 ILE N    N  14.835 -18.418  16.532 1.00 . E E . 133 ILE N    1 1 
       19 277126 5 1 137 ILE O    O  15.210 -18.674  19.449 1.00 . E E . 133 ILE O    1 1 
       19 277127 5 1 138 ASP C    C  19.085 -19.140  20.548 1.00 . E E . 134 ASP C    1 1 
       19 277128 5 1 138 ASP CA   C  17.726 -19.662  20.084 1.00 . E E . 134 ASP CA   1 1 
       19 277129 5 1 138 ASP CB   C  17.783 -21.182  19.898 1.00 . E E . 134 ASP CB   1 1 
       19 277130 5 1 138 ASP CG   C  18.781 -21.539  18.803 1.00 . E E . 134 ASP CG   1 1 
       19 277131 5 1 138 ASP H    H  18.024 -18.928  18.120 1.00 . E E . 134 ASP H    1 1 
       19 277132 5 1 138 ASP HA   H  16.986 -19.429  20.837 1.00 . E E . 134 ASP HA   1 1 
       19 277133 5 1 138 ASP HB2  H  18.089 -21.644  20.826 1.00 . E E . 134 ASP HB2  1 1 
       19 277134 5 1 138 ASP HB3  H  16.804 -21.547  19.623 1.00 . E E . 134 ASP HB3  1 1 
       19 277135 5 1 138 ASP N    N  17.351 -19.016  18.831 1.00 . E E . 134 ASP N    1 1 
       19 277136 5 1 138 ASP O    O  19.940 -18.813  19.729 1.00 . E E . 134 ASP O    1 1 
       19 277137 5 1 138 ASP OD1  O  18.527 -21.190  17.662 1.00 . E E . 134 ASP OD1  1 1 
       19 277138 5 1 138 ASP OD2  O  19.781 -22.160  19.120 1.00 . E E . 134 ASP OD2  1 1 
       19 277139 5 1 139 GLU C    C  21.784 -18.940  21.780 1.00 . E E . 135 GLU C    1 1 
       19 277140 5 1 139 GLU CA   C  20.479 -18.481  22.439 1.00 . E E . 135 GLU CA   1 1 
       19 277141 5 1 139 GLU CB   C  20.532 -18.789  23.938 1.00 . E E . 135 GLU CB   1 1 
       19 277142 5 1 139 GLU CD   C  21.802 -18.302  26.086 1.00 . E E . 135 GLU CD   1 1 
       19 277143 5 1 139 GLU CG   C  21.654 -17.975  24.596 1.00 . E E . 135 GLU CG   1 1 
       19 277144 5 1 139 GLU H    H  18.634 -19.526  22.455 1.00 . E E . 135 GLU H    1 1 
       19 277145 5 1 139 GLU HA   H  20.392 -17.412  22.317 1.00 . E E . 135 GLU HA   1 1 
       19 277146 5 1 139 GLU HB2  H  19.586 -18.531  24.391 1.00 . E E . 135 GLU HB2  1 1 
       19 277147 5 1 139 GLU HB3  H  20.725 -19.842  24.082 1.00 . E E . 135 GLU HB3  1 1 
       19 277148 5 1 139 GLU HG2  H  22.585 -18.195  24.097 1.00 . E E . 135 GLU HG2  1 1 
       19 277149 5 1 139 GLU HG3  H  21.435 -16.925  24.484 1.00 . E E . 135 GLU HG3  1 1 
       19 277150 5 1 139 GLU N    N  19.293 -19.112  21.860 1.00 . E E . 135 GLU N    1 1 
       19 277151 5 1 139 GLU O    O  22.779 -18.211  21.801 1.00 . E E . 135 GLU O    1 1 
       19 277152 5 1 139 GLU OE1  O  21.043 -19.110  26.602 1.00 . E E . 135 GLU OE1  1 1 
       19 277153 5 1 139 GLU OE2  O  22.690 -17.732  26.698 1.00 . E E . 135 GLU OE2  1 1 
       19 277154 5 1 140 GLN C    C  23.267 -20.271  19.227 1.00 . E E . 136 GLN C    1 1 
       19 277155 5 1 140 GLN CA   C  23.022 -20.712  20.669 1.00 . E E . 136 GLN CA   1 1 
       19 277156 5 1 140 GLN CB   C  22.964 -22.241  20.722 1.00 . E E . 136 GLN CB   1 1 
       19 277157 5 1 140 GLN CD   C  24.076 -22.271  22.974 1.00 . E E . 136 GLN CD   1 1 
       19 277158 5 1 140 GLN CG   C  22.853 -22.713  22.174 1.00 . E E . 136 GLN CG   1 1 
       19 277159 5 1 140 GLN H    H  20.963 -20.669  21.187 1.00 . E E . 136 GLN H    1 1 
       19 277160 5 1 140 GLN HA   H  23.853 -20.383  21.275 1.00 . E E . 136 GLN HA   1 1 
       19 277161 5 1 140 GLN HB2  H  22.106 -22.586  20.165 1.00 . E E . 136 GLN HB2  1 1 
       19 277162 5 1 140 GLN HB3  H  23.864 -22.648  20.283 1.00 . E E . 136 GLN HB3  1 1 
       19 277163 5 1 140 GLN HE21 H  23.006 -21.514  24.467 1.00 . E E . 136 GLN HE21 1 1 
       19 277164 5 1 140 GLN HE22 H  24.690 -21.387  24.643 1.00 . E E . 136 GLN HE22 1 1 
       19 277165 5 1 140 GLN HG2  H  21.964 -22.293  22.619 1.00 . E E . 136 GLN HG2  1 1 
       19 277166 5 1 140 GLN HG3  H  22.788 -23.791  22.194 1.00 . E E . 136 GLN HG3  1 1 
       19 277167 5 1 140 GLN N    N  21.791 -20.148  21.223 1.00 . E E . 136 GLN N    1 1 
       19 277168 5 1 140 GLN NE2  N  23.910 -21.675  24.123 1.00 . E E . 136 GLN NE2  1 1 
       19 277169 5 1 140 GLN O    O  24.417 -20.106  18.809 1.00 . E E . 136 GLN O    1 1 
       19 277170 5 1 140 GLN OE1  O  25.210 -22.475  22.541 1.00 . E E . 136 GLN OE1  1 1 
       19 277171 5 1 141 LYS C    C  21.054 -19.329  16.388 1.00 . E E . 137 LYS C    1 1 
       19 277172 5 1 141 LYS CA   C  22.346 -19.826  17.032 1.00 . E E . 137 LYS CA   1 1 
       19 277173 5 1 141 LYS CB   C  22.808 -21.125  16.362 1.00 . E E . 137 LYS CB   1 1 
       19 277174 5 1 141 LYS CD   C  22.299 -23.550  16.032 1.00 . E E . 137 LYS CD   1 1 
       19 277175 5 1 141 LYS CE   C  21.169 -24.578  15.964 1.00 . E E . 137 LYS CE   1 1 
       19 277176 5 1 141 LYS CG   C  21.751 -22.218  16.547 1.00 . E E . 137 LYS CG   1 1 
       19 277177 5 1 141 LYS H    H  21.310 -20.009  18.874 1.00 . E E . 137 LYS H    1 1 
       19 277178 5 1 141 LYS HA   H  23.110 -19.079  16.883 1.00 . E E . 137 LYS HA   1 1 
       19 277179 5 1 141 LYS HB2  H  22.961 -20.948  15.308 1.00 . E E . 137 LYS HB2  1 1 
       19 277180 5 1 141 LYS HB3  H  23.736 -21.448  16.811 1.00 . E E . 137 LYS HB3  1 1 
       19 277181 5 1 141 LYS HD2  H  22.720 -23.409  15.048 1.00 . E E . 137 LYS HD2  1 1 
       19 277182 5 1 141 LYS HD3  H  23.066 -23.906  16.704 1.00 . E E . 137 LYS HD3  1 1 
       19 277183 5 1 141 LYS HE2  H  20.715 -24.682  16.939 1.00 . E E . 137 LYS HE2  1 1 
       19 277184 5 1 141 LYS HE3  H  20.426 -24.249  15.254 1.00 . E E . 137 LYS HE3  1 1 
       19 277185 5 1 141 LYS HG2  H  21.508 -22.308  17.595 1.00 . E E . 137 LYS HG2  1 1 
       19 277186 5 1 141 LYS HG3  H  20.863 -21.958  15.991 1.00 . E E . 137 LYS HG3  1 1 
       19 277187 5 1 141 LYS HZ1  H  21.027 -26.642  15.731 1.00 . E E . 137 LYS HZ1  1 1 
       19 277188 5 1 141 LYS HZ2  H  22.598 -26.091  16.054 1.00 . E E . 137 LYS HZ2  1 1 
       19 277189 5 1 141 LYS HZ3  H  21.921 -25.867  14.512 1.00 . E E . 137 LYS HZ3  1 1 
       19 277190 5 1 141 LYS N    N  22.196 -20.057  18.465 1.00 . E E . 137 LYS N    1 1 
       19 277191 5 1 141 LYS NZ   N  21.721 -25.894  15.533 1.00 . E E . 137 LYS NZ   1 1 
       19 277192 5 1 141 LYS O    O  20.004 -19.254  17.027 1.00 . E E . 137 LYS O    1 1 
       19 277193 5 1 142 LEU C    C  19.777 -19.379  13.128 1.00 . E E . 138 LEU C    1 1 
       19 277194 5 1 142 LEU CA   C  20.019 -18.492  14.345 1.00 . E E . 138 LEU CA   1 1 
       19 277195 5 1 142 LEU CB   C  20.285 -17.052  13.893 1.00 . E E . 138 LEU CB   1 1 
       19 277196 5 1 142 LEU CD1  C  19.028 -14.911  13.555 1.00 . E E . 138 LEU CD1  1 1 
       19 277197 5 1 142 LEU CD2  C  18.859 -16.732  11.851 1.00 . E E . 138 LEU CD2  1 1 
       19 277198 5 1 142 LEU CG   C  18.993 -16.427  13.346 1.00 . E E . 138 LEU CG   1 1 
       19 277199 5 1 142 LEU H    H  22.030 -19.062  14.668 1.00 . E E . 138 LEU H    1 1 
       19 277200 5 1 142 LEU HA   H  19.137 -18.504  14.969 1.00 . E E . 138 LEU HA   1 1 
       19 277201 5 1 142 LEU HB2  H  20.640 -16.479  14.736 1.00 . E E . 138 LEU HB2  1 1 
       19 277202 5 1 142 LEU HB3  H  21.040 -17.054  13.119 1.00 . E E . 138 LEU HB3  1 1 
       19 277203 5 1 142 LEU HD11 H  19.912 -14.502  13.087 1.00 . E E . 138 LEU HD11 1 1 
       19 277204 5 1 142 LEU HD12 H  19.045 -14.694  14.613 1.00 . E E . 138 LEU HD12 1 1 
       19 277205 5 1 142 LEU HD13 H  18.148 -14.466  13.111 1.00 . E E . 138 LEU HD13 1 1 
       19 277206 5 1 142 LEU HD21 H  18.410 -17.704  11.721 1.00 . E E . 138 LEU HD21 1 1 
       19 277207 5 1 142 LEU HD22 H  19.837 -16.722  11.392 1.00 . E E . 138 LEU HD22 1 1 
       19 277208 5 1 142 LEU HD23 H  18.236 -15.983  11.384 1.00 . E E . 138 LEU HD23 1 1 
       19 277209 5 1 142 LEU HG   H  18.145 -16.837  13.874 1.00 . E E . 138 LEU HG   1 1 
       19 277210 5 1 142 LEU N    N  21.160 -18.983  15.109 1.00 . E E . 138 LEU N    1 1 
       19 277211 5 1 142 LEU O    O  20.703 -19.675  12.375 1.00 . E E . 138 LEU O    1 1 
       19 277212 5 1 143 THR C    C  17.340 -19.900  10.806 1.00 . E E . 139 THR C    1 1 
       19 277213 5 1 143 THR CA   C  18.166 -20.669  11.832 1.00 . E E . 139 THR CA   1 1 
       19 277214 5 1 143 THR CB   C  17.360 -21.866  12.343 1.00 . E E . 139 THR CB   1 1 
       19 277215 5 1 143 THR CG2  C  17.104 -22.845  11.195 1.00 . E E . 139 THR CG2  1 1 
       19 277216 5 1 143 THR H    H  17.838 -19.533  13.591 1.00 . E E . 139 THR H    1 1 
       19 277217 5 1 143 THR HA   H  19.065 -21.033  11.357 1.00 . E E . 139 THR HA   1 1 
       19 277218 5 1 143 THR HB   H  16.415 -21.524  12.735 1.00 . E E . 139 THR HB   1 1 
       19 277219 5 1 143 THR HG1  H  17.551 -22.520  14.165 1.00 . E E . 139 THR HG1  1 1 
       19 277220 5 1 143 THR HG21 H  18.046 -23.228  10.832 1.00 . E E . 139 THR HG21 1 1 
       19 277221 5 1 143 THR HG22 H  16.591 -22.334  10.395 1.00 . E E . 139 THR HG22 1 1 
       19 277222 5 1 143 THR HG23 H  16.495 -23.663  11.550 1.00 . E E . 139 THR HG23 1 1 
       19 277223 5 1 143 THR N    N  18.529 -19.806  12.952 1.00 . E E . 139 THR N    1 1 
       19 277224 5 1 143 THR O    O  16.345 -19.261  11.151 1.00 . E E . 139 THR O    1 1 
       19 277225 5 1 143 THR OG1  O  18.091 -22.521  13.371 1.00 . E E . 139 THR OG1  1 1 
       19 277226 5 1 144 LEU C    C  16.483 -20.346   7.491 1.00 . E E . 140 LEU C    1 1 
       19 277227 5 1 144 LEU CA   C  17.071 -19.315   8.449 1.00 . E E . 140 LEU CA   1 1 
       19 277228 5 1 144 LEU CB   C  18.071 -18.428   7.702 1.00 . E E . 140 LEU CB   1 1 
       19 277229 5 1 144 LEU CD1  C  16.737 -16.347   7.336 1.00 . E E . 140 LEU CD1  1 1 
       19 277230 5 1 144 LEU CD2  C  18.327 -17.130   5.578 1.00 . E E . 140 LEU CD2  1 1 
       19 277231 5 1 144 LEU CG   C  17.340 -17.579   6.659 1.00 . E E . 140 LEU CG   1 1 
       19 277232 5 1 144 LEU H    H  18.506 -20.584   9.341 1.00 . E E . 140 LEU H    1 1 
       19 277233 5 1 144 LEU HA   H  16.277 -18.702   8.846 1.00 . E E . 140 LEU HA   1 1 
       19 277234 5 1 144 LEU HB2  H  18.571 -17.780   8.407 1.00 . E E . 140 LEU HB2  1 1 
       19 277235 5 1 144 LEU HB3  H  18.802 -19.050   7.205 1.00 . E E . 140 LEU HB3  1 1 
       19 277236 5 1 144 LEU HD11 H  16.290 -16.635   8.276 1.00 . E E . 140 LEU HD11 1 1 
       19 277237 5 1 144 LEU HD12 H  15.982 -15.917   6.694 1.00 . E E . 140 LEU HD12 1 1 
       19 277238 5 1 144 LEU HD13 H  17.515 -15.619   7.514 1.00 . E E . 140 LEU HD13 1 1 
       19 277239 5 1 144 LEU HD21 H  17.804 -16.550   4.831 1.00 . E E . 140 LEU HD21 1 1 
       19 277240 5 1 144 LEU HD22 H  18.772 -17.997   5.113 1.00 . E E . 140 LEU HD22 1 1 
       19 277241 5 1 144 LEU HD23 H  19.101 -16.523   6.023 1.00 . E E . 140 LEU HD23 1 1 
       19 277242 5 1 144 LEU HG   H  16.552 -18.165   6.210 1.00 . E E . 140 LEU HG   1 1 
       19 277243 5 1 144 LEU N    N  17.746 -20.003   9.544 1.00 . E E . 140 LEU N    1 1 
       19 277244 5 1 144 LEU O    O  17.208 -21.186   6.958 1.00 . E E . 140 LEU O    1 1 
       19 277245 5 1 145 ILE C    C  13.786 -20.619   5.286 1.00 . E E . 141 ILE C    1 1 
       19 277246 5 1 145 ILE CA   C  14.482 -21.289   6.471 1.00 . E E . 141 ILE CA   1 1 
       19 277247 5 1 145 ILE CB   C  13.465 -22.040   7.349 1.00 . E E . 141 ILE CB   1 1 
       19 277248 5 1 145 ILE CD1  C  13.287 -22.845   9.722 1.00 . E E . 141 ILE CD1  1 1 
       19 277249 5 1 145 ILE CG1  C  14.202 -22.752   8.500 1.00 . E E . 141 ILE CG1  1 1 
       19 277250 5 1 145 ILE CG2  C  12.703 -23.083   6.518 1.00 . E E . 141 ILE CG2  1 1 
       19 277251 5 1 145 ILE H    H  14.649 -19.574   7.700 1.00 . E E . 141 ILE H    1 1 
       19 277252 5 1 145 ILE HA   H  15.201 -22.001   6.091 1.00 . E E . 141 ILE HA   1 1 
       19 277253 5 1 145 ILE HB   H  12.761 -21.328   7.754 1.00 . E E . 141 ILE HB   1 1 
       19 277254 5 1 145 ILE HD11 H  13.369 -21.934  10.298 1.00 . E E . 141 ILE HD11 1 1 
       19 277255 5 1 145 ILE HD12 H  13.586 -23.685  10.332 1.00 . E E . 141 ILE HD12 1 1 
       19 277256 5 1 145 ILE HD13 H  12.265 -22.977   9.399 1.00 . E E . 141 ILE HD13 1 1 
       19 277257 5 1 145 ILE HG12 H  14.485 -23.748   8.194 1.00 . E E . 141 ILE HG12 1 1 
       19 277258 5 1 145 ILE HG13 H  15.089 -22.202   8.771 1.00 . E E . 141 ILE HG13 1 1 
       19 277259 5 1 145 ILE HG21 H  12.234 -22.599   5.675 1.00 . E E . 141 ILE HG21 1 1 
       19 277260 5 1 145 ILE HG22 H  11.945 -23.548   7.132 1.00 . E E . 141 ILE HG22 1 1 
       19 277261 5 1 145 ILE HG23 H  13.392 -23.835   6.165 1.00 . E E . 141 ILE HG23 1 1 
       19 277262 5 1 145 ILE N    N  15.171 -20.291   7.284 1.00 . E E . 141 ILE N    1 1 
       19 277263 5 1 145 ILE O    O  12.923 -19.756   5.462 1.00 . E E . 141 ILE O    1 1 
       19 277264 5 1 146 ARG C    C  12.685 -21.555   2.196 1.00 . E E . 142 ARG C    1 1 
       19 277265 5 1 146 ARG CA   C  13.593 -20.522   2.854 1.00 . E E . 142 ARG CA   1 1 
       19 277266 5 1 146 ARG CB   C  14.718 -20.167   1.880 1.00 . E E . 142 ARG CB   1 1 
       19 277267 5 1 146 ARG CD   C  16.657 -18.664   1.450 1.00 . E E . 142 ARG CD   1 1 
       19 277268 5 1 146 ARG CG   C  15.554 -19.021   2.446 1.00 . E E . 142 ARG CG   1 1 
       19 277269 5 1 146 ARG CZ   C  16.778 -17.522  -0.741 1.00 . E E . 142 ARG CZ   1 1 
       19 277270 5 1 146 ARG H    H  14.837 -21.762   4.031 1.00 . E E . 142 ARG H    1 1 
       19 277271 5 1 146 ARG HA   H  13.027 -19.630   3.076 1.00 . E E . 142 ARG HA   1 1 
       19 277272 5 1 146 ARG HB2  H  15.347 -21.034   1.730 1.00 . E E . 142 ARG HB2  1 1 
       19 277273 5 1 146 ARG HB3  H  14.290 -19.866   0.934 1.00 . E E . 142 ARG HB3  1 1 
       19 277274 5 1 146 ARG HD2  H  17.303 -17.914   1.884 1.00 . E E . 142 ARG HD2  1 1 
       19 277275 5 1 146 ARG HD3  H  17.237 -19.547   1.226 1.00 . E E . 142 ARG HD3  1 1 
       19 277276 5 1 146 ARG HE   H  15.103 -18.249   0.079 1.00 . E E . 142 ARG HE   1 1 
       19 277277 5 1 146 ARG HG2  H  14.921 -18.162   2.612 1.00 . E E . 142 ARG HG2  1 1 
       19 277278 5 1 146 ARG HG3  H  16.001 -19.327   3.379 1.00 . E E . 142 ARG HG3  1 1 
       19 277279 5 1 146 ARG HH11 H  18.561 -17.649   0.173 1.00 . E E . 142 ARG HH11 1 1 
       19 277280 5 1 146 ARG HH12 H  18.567 -16.865  -1.371 1.00 . E E . 142 ARG HH12 1 1 
       19 277281 5 1 146 ARG HH21 H  15.174 -17.234  -1.904 1.00 . E E . 142 ARG HH21 1 1 
       19 277282 5 1 146 ARG HH22 H  16.673 -16.634  -2.533 1.00 . E E . 142 ARG HH22 1 1 
       19 277283 5 1 146 ARG N    N  14.161 -21.055   4.087 1.00 . E E . 142 ARG N    1 1 
       19 277284 5 1 146 ARG NE   N  16.069 -18.139   0.215 1.00 . E E . 142 ARG NE   1 1 
       19 277285 5 1 146 ARG NH1  N  18.072 -17.330  -0.638 1.00 . E E . 142 ARG NH1  1 1 
       19 277286 5 1 146 ARG NH2  N  16.160 -17.097  -1.809 1.00 . E E . 142 ARG NH2  1 1 
       19 277287 5 1 146 ARG O    O  13.082 -22.706   2.009 1.00 . E E . 142 ARG O    1 1 
       19 277288 5 1 147 THR C    C  10.462 -21.721  -0.330 1.00 . E E . 143 THR C    1 1 
       19 277289 5 1 147 THR CA   C  10.535 -22.032   1.161 1.00 . E E . 143 THR CA   1 1 
       19 277290 5 1 147 THR CB   C   9.144 -21.881   1.780 1.00 . E E . 143 THR CB   1 1 
       19 277291 5 1 147 THR CG2  C   9.132 -22.515   3.172 1.00 . E E . 143 THR CG2  1 1 
       19 277292 5 1 147 THR H    H  11.217 -20.208   1.999 1.00 . E E . 143 THR H    1 1 
       19 277293 5 1 147 THR HA   H  10.863 -23.053   1.290 1.00 . E E . 143 THR HA   1 1 
       19 277294 5 1 147 THR HB   H   8.416 -22.377   1.157 1.00 . E E . 143 THR HB   1 1 
       19 277295 5 1 147 THR HG1  H   8.426 -20.229   1.050 1.00 . E E . 143 THR HG1  1 1 
       19 277296 5 1 147 THR HG21 H   9.727 -21.917   3.846 1.00 . E E . 143 THR HG21 1 1 
       19 277297 5 1 147 THR HG22 H   9.542 -23.512   3.117 1.00 . E E . 143 THR HG22 1 1 
       19 277298 5 1 147 THR HG23 H   8.116 -22.564   3.537 1.00 . E E . 143 THR HG23 1 1 
       19 277299 5 1 147 THR N    N  11.478 -21.137   1.824 1.00 . E E . 143 THR N    1 1 
       19 277300 5 1 147 THR O    O  10.128 -22.619  -1.087 1.00 . E E . 143 THR O    1 1 
       19 277301 5 1 147 THR OXT  O  10.741 -20.591  -0.694 1.00 . E E . 143 THR OXT  1 1 
       19 277302 5 1 147 THR OG1  O   8.821 -20.502   1.880 1.00 . E E . 143 THR OG1  1 1 
       19 277303 6 1   1 GLU C    C  45.440 -24.094  -9.357 1.00 . F F .  -3 GLU C    1 1 
       19 277304 6 1   1 GLU CA   C  46.554 -24.051 -10.396 1.00 . F F .  -3 GLU CA   1 1 
       19 277305 6 1   1 GLU CB   C  46.477 -25.292 -11.290 1.00 . F F .  -3 GLU CB   1 1 
       19 277306 6 1   1 GLU CD   C  44.996 -26.520 -12.951 1.00 . F F .  -3 GLU CD   1 1 
       19 277307 6 1   1 GLU CG   C  45.181 -25.252 -12.110 1.00 . F F .  -3 GLU CG   1 1 
       19 277308 6 1   1 GLU H1   H  47.921 -24.789  -9.009 1.00 . F F .  -3 GLU H1   1 1 
       19 277309 6 1   1 GLU H2   H  47.992 -23.105  -9.225 1.00 . F F .  -3 GLU H2   1 1 
       19 277310 6 1   1 GLU H3   H  48.635 -24.144 -10.406 1.00 . F F .  -3 GLU H3   1 1 
       19 277311 6 1   1 GLU HA   H  46.445 -23.165 -11.003 1.00 . F F .  -3 GLU HA   1 1 
       19 277312 6 1   1 GLU HB2  H  47.328 -25.309 -11.955 1.00 . F F .  -3 GLU HB2  1 1 
       19 277313 6 1   1 GLU HB3  H  46.482 -26.180 -10.675 1.00 . F F .  -3 GLU HB3  1 1 
       19 277314 6 1   1 GLU HG2  H  44.343 -25.152 -11.438 1.00 . F F .  -3 GLU HG2  1 1 
       19 277315 6 1   1 GLU HG3  H  45.210 -24.393 -12.767 1.00 . F F .  -3 GLU HG3  1 1 
       19 277316 6 1   1 GLU N    N  47.875 -24.020  -9.707 1.00 . F F .  -3 GLU N    1 1 
       19 277317 6 1   1 GLU O    O  45.403 -24.986  -8.508 1.00 . F F .  -3 GLU O    1 1 
       19 277318 6 1   1 GLU OE1  O  45.865 -27.381 -12.938 1.00 . F F .  -3 GLU OE1  1 1 
       19 277319 6 1   1 GLU OE2  O  43.970 -26.615 -13.605 1.00 . F F .  -3 GLU OE2  1 1 
       19 277320 6 1   2 GLY C    C  42.445 -24.235  -8.778 1.00 . F F .  -2 GLY C    1 1 
       19 277321 6 1   2 GLY CA   C  43.405 -23.083  -8.506 1.00 . F F .  -2 GLY CA   1 1 
       19 277322 6 1   2 GLY H    H  44.625 -22.428 -10.111 1.00 . F F .  -2 GLY H    1 1 
       19 277323 6 1   2 GLY HA2  H  43.772 -23.152  -7.492 1.00 . F F .  -2 GLY HA2  1 1 
       19 277324 6 1   2 GLY HA3  H  42.877 -22.148  -8.631 1.00 . F F .  -2 GLY HA3  1 1 
       19 277325 6 1   2 GLY N    N  44.534 -23.125  -9.429 1.00 . F F .  -2 GLY N    1 1 
       19 277326 6 1   2 GLY O    O  42.140 -24.542  -9.930 1.00 . F F .  -2 GLY O    1 1 
       19 277327 6 1   3 VAL C    C  39.611 -25.511  -7.718 1.00 . F F .  -1 VAL C    1 1 
       19 277328 6 1   3 VAL CA   C  41.053 -25.995  -7.853 1.00 . F F .  -1 VAL CA   1 1 
       19 277329 6 1   3 VAL CB   C  41.346 -27.061  -6.789 1.00 . F F .  -1 VAL CB   1 1 
       19 277330 6 1   3 VAL CG1  C  40.444 -28.278  -7.012 1.00 . F F .  -1 VAL CG1  1 1 
       19 277331 6 1   3 VAL CG2  C  42.809 -27.503  -6.885 1.00 . F F .  -1 VAL CG2  1 1 
       19 277332 6 1   3 VAL H    H  42.249 -24.584  -6.817 1.00 . F F .  -1 VAL H    1 1 
       19 277333 6 1   3 VAL HA   H  41.184 -26.433  -8.830 1.00 . F F .  -1 VAL HA   1 1 
       19 277334 6 1   3 VAL HB   H  41.156 -26.650  -5.807 1.00 . F F .  -1 VAL HB   1 1 
       19 277335 6 1   3 VAL HG11 H  39.416 -28.005  -6.821 1.00 . F F .  -1 VAL HG11 1 1 
       19 277336 6 1   3 VAL HG12 H  40.737 -29.071  -6.340 1.00 . F F .  -1 VAL HG12 1 1 
       19 277337 6 1   3 VAL HG13 H  40.543 -28.617  -8.033 1.00 . F F .  -1 VAL HG13 1 1 
       19 277338 6 1   3 VAL HG21 H  43.035 -28.180  -6.075 1.00 . F F .  -1 VAL HG21 1 1 
       19 277339 6 1   3 VAL HG22 H  43.451 -26.638  -6.820 1.00 . F F .  -1 VAL HG22 1 1 
       19 277340 6 1   3 VAL HG23 H  42.972 -28.003  -7.829 1.00 . F F .  -1 VAL HG23 1 1 
       19 277341 6 1   3 VAL N    N  41.972 -24.871  -7.711 1.00 . F F .  -1 VAL N    1 1 
       19 277342 6 1   3 VAL O    O  39.286 -24.744  -6.811 1.00 . F F .  -1 VAL O    1 1 
       19 277343 6 1   4 ILE C    C  36.467 -26.733  -8.208 1.00 . F F .   0 ILE C    1 1 
       19 277344 6 1   4 ILE CA   C  37.348 -25.557  -8.618 1.00 . F F .   0 ILE CA   1 1 
       19 277345 6 1   4 ILE CB   C  36.935 -25.054 -10.010 1.00 . F F .   0 ILE CB   1 1 
       19 277346 6 1   4 ILE CD1  C  37.599 -23.561 -11.907 1.00 . F F .   0 ILE CD1  1 1 
       19 277347 6 1   4 ILE CG1  C  37.853 -23.904 -10.437 1.00 . F F .   0 ILE CG1  1 1 
       19 277348 6 1   4 ILE CG2  C  35.490 -24.547  -9.970 1.00 . F F .   0 ILE CG2  1 1 
       19 277349 6 1   4 ILE H    H  39.067 -26.581  -9.319 1.00 . F F .   0 ILE H    1 1 
       19 277350 6 1   4 ILE HA   H  37.212 -24.755  -7.906 1.00 . F F .   0 ILE HA   1 1 
       19 277351 6 1   4 ILE HB   H  37.012 -25.862 -10.722 1.00 . F F .   0 ILE HB   1 1 
       19 277352 6 1   4 ILE HD11 H  36.588 -23.201 -12.022 1.00 . F F .   0 ILE HD11 1 1 
       19 277353 6 1   4 ILE HD12 H  37.738 -24.445 -12.512 1.00 . F F .   0 ILE HD12 1 1 
       19 277354 6 1   4 ILE HD13 H  38.293 -22.797 -12.222 1.00 . F F .   0 ILE HD13 1 1 
       19 277355 6 1   4 ILE HG12 H  37.653 -23.038  -9.825 1.00 . F F .   0 ILE HG12 1 1 
       19 277356 6 1   4 ILE HG13 H  38.884 -24.201 -10.314 1.00 . F F .   0 ILE HG13 1 1 
       19 277357 6 1   4 ILE HG21 H  34.825 -25.373  -9.760 1.00 . F F .   0 ILE HG21 1 1 
       19 277358 6 1   4 ILE HG22 H  35.233 -24.113 -10.925 1.00 . F F .   0 ILE HG22 1 1 
       19 277359 6 1   4 ILE HG23 H  35.392 -23.800  -9.197 1.00 . F F .   0 ILE HG23 1 1 
       19 277360 6 1   4 ILE N    N  38.753 -25.963  -8.628 1.00 . F F .   0 ILE N    1 1 
       19 277361 6 1   4 ILE O    O  36.502 -27.796  -8.829 1.00 . F F .   0 ILE O    1 1 
       19 277362 6 1   5 MET C    C  33.434 -27.507  -7.369 1.00 . F F .   1 MET C    1 1 
       19 277363 6 1   5 MET CA   C  34.791 -27.583  -6.670 1.00 . F F .   1 MET CA   1 1 
       19 277364 6 1   5 MET CB   C  34.620 -27.469  -5.148 1.00 . F F .   1 MET CB   1 1 
       19 277365 6 1   5 MET CE   C  33.239 -27.017  -2.278 1.00 . F F .   1 MET CE   1 1 
       19 277366 6 1   5 MET CG   C  33.928 -26.152  -4.773 1.00 . F F .   1 MET CG   1 1 
       19 277367 6 1   5 MET H    H  35.698 -25.667  -6.701 1.00 . F F .   1 MET H    1 1 
       19 277368 6 1   5 MET HA   H  35.238 -28.541  -6.893 1.00 . F F .   1 MET HA   1 1 
       19 277369 6 1   5 MET HB2  H  34.024 -28.298  -4.797 1.00 . F F .   1 MET HB2  1 1 
       19 277370 6 1   5 MET HB3  H  35.592 -27.506  -4.678 1.00 . F F .   1 MET HB3  1 1 
       19 277371 6 1   5 MET HE1  H  33.207 -27.890  -2.912 1.00 . F F .   1 MET HE1  1 1 
       19 277372 6 1   5 MET HE2  H  32.240 -26.627  -2.143 1.00 . F F .   1 MET HE2  1 1 
       19 277373 6 1   5 MET HE3  H  33.648 -27.290  -1.317 1.00 . F F .   1 MET HE3  1 1 
       19 277374 6 1   5 MET HG2  H  34.289 -25.357  -5.407 1.00 . F F .   1 MET HG2  1 1 
       19 277375 6 1   5 MET HG3  H  32.862 -26.258  -4.905 1.00 . F F .   1 MET HG3  1 1 
       19 277376 6 1   5 MET N    N  35.678 -26.534  -7.157 1.00 . F F .   1 MET N    1 1 
       19 277377 6 1   5 MET O    O  32.845 -26.434  -7.480 1.00 . F F .   1 MET O    1 1 
       19 277378 6 1   5 MET SD   S  34.281 -25.750  -3.042 1.00 . F F .   1 MET SD   1 1 
       19 277379 6 1   6 SER C    C  30.675 -29.595  -7.791 1.00 . F F .   2 SER C    1 1 
       19 277380 6 1   6 SER CA   C  31.664 -28.705  -8.536 1.00 . F F .   2 SER CA   1 1 
       19 277381 6 1   6 SER CB   C  31.861 -29.247  -9.952 1.00 . F F .   2 SER CB   1 1 
       19 277382 6 1   6 SER H    H  33.455 -29.481  -7.708 1.00 . F F .   2 SER H    1 1 
       19 277383 6 1   6 SER HA   H  31.248 -27.710  -8.603 1.00 . F F .   2 SER HA   1 1 
       19 277384 6 1   6 SER HB2  H  30.905 -29.503 -10.379 1.00 . F F .   2 SER HB2  1 1 
       19 277385 6 1   6 SER HB3  H  32.330 -28.487 -10.560 1.00 . F F .   2 SER HB3  1 1 
       19 277386 6 1   6 SER HG   H  33.438 -30.265 -10.457 1.00 . F F .   2 SER HG   1 1 
       19 277387 6 1   6 SER N    N  32.945 -28.654  -7.837 1.00 . F F .   2 SER N    1 1 
       19 277388 6 1   6 SER O    O  30.996 -30.722  -7.413 1.00 . F F .   2 SER O    1 1 
       19 277389 6 1   6 SER OG   O  32.673 -30.411  -9.898 1.00 . F F .   2 SER OG   1 1 
       19 277390 6 1   7 GLU C    C  27.065 -29.632  -7.568 1.00 . F F .   3 GLU C    1 1 
       19 277391 6 1   7 GLU CA   C  28.425 -29.830  -6.906 1.00 . F F .   3 GLU CA   1 1 
       19 277392 6 1   7 GLU CB   C  28.356 -29.359  -5.450 1.00 . F F .   3 GLU CB   1 1 
       19 277393 6 1   7 GLU CD   C  29.665 -29.242  -3.278 1.00 . F F .   3 GLU CD   1 1 
       19 277394 6 1   7 GLU CG   C  29.702 -29.621  -4.762 1.00 . F F .   3 GLU CG   1 1 
       19 277395 6 1   7 GLU H    H  29.261 -28.201  -7.976 1.00 . F F .   3 GLU H    1 1 
       19 277396 6 1   7 GLU HA   H  28.674 -30.880  -6.919 1.00 . F F .   3 GLU HA   1 1 
       19 277397 6 1   7 GLU HB2  H  28.137 -28.301  -5.427 1.00 . F F .   3 GLU HB2  1 1 
       19 277398 6 1   7 GLU HB3  H  27.580 -29.900  -4.933 1.00 . F F .   3 GLU HB3  1 1 
       19 277399 6 1   7 GLU HG2  H  29.943 -30.670  -4.850 1.00 . F F .   3 GLU HG2  1 1 
       19 277400 6 1   7 GLU HG3  H  30.468 -29.042  -5.258 1.00 . F F .   3 GLU HG3  1 1 
       19 277401 6 1   7 GLU N    N  29.460 -29.088  -7.616 1.00 . F F .   3 GLU N    1 1 
       19 277402 6 1   7 GLU O    O  26.743 -28.536  -8.028 1.00 . F F .   3 GLU O    1 1 
       19 277403 6 1   7 GLU OE1  O  28.703 -28.624  -2.841 1.00 . F F .   3 GLU OE1  1 1 
       19 277404 6 1   7 GLU OE2  O  30.614 -29.581  -2.589 1.00 . F F .   3 GLU OE2  1 1 
       19 277405 6 1   8 LEU C    C  23.927 -31.248  -7.207 1.00 . F F .   4 LEU C    1 1 
       19 277406 6 1   8 LEU CA   C  24.927 -30.630  -8.176 1.00 . F F .   4 LEU CA   1 1 
       19 277407 6 1   8 LEU CB   C  24.869 -31.372  -9.514 1.00 . F F .   4 LEU CB   1 1 
       19 277408 6 1   8 LEU CD1  C  23.576 -29.744 -10.903 1.00 . F F .   4 LEU CD1  1 1 
       19 277409 6 1   8 LEU CD2  C  23.243 -32.198 -11.220 1.00 . F F .   4 LEU CD2  1 1 
       19 277410 6 1   8 LEU CG   C  23.527 -31.098 -10.193 1.00 . F F .   4 LEU CG   1 1 
       19 277411 6 1   8 LEU H    H  26.618 -31.561  -7.300 1.00 . F F .   4 LEU H    1 1 
       19 277412 6 1   8 LEU HA   H  24.662 -29.595  -8.339 1.00 . F F .   4 LEU HA   1 1 
       19 277413 6 1   8 LEU HB2  H  25.673 -31.028 -10.150 1.00 . F F .   4 LEU HB2  1 1 
       19 277414 6 1   8 LEU HB3  H  24.973 -32.433  -9.343 1.00 . F F .   4 LEU HB3  1 1 
       19 277415 6 1   8 LEU HD11 H  22.582 -29.467 -11.221 1.00 . F F .   4 LEU HD11 1 1 
       19 277416 6 1   8 LEU HD12 H  24.224 -29.812 -11.765 1.00 . F F .   4 LEU HD12 1 1 
       19 277417 6 1   8 LEU HD13 H  23.958 -28.996 -10.225 1.00 . F F .   4 LEU HD13 1 1 
       19 277418 6 1   8 LEU HD21 H  23.979 -32.153 -12.009 1.00 . F F .   4 LEU HD21 1 1 
       19 277419 6 1   8 LEU HD22 H  22.258 -32.055 -11.638 1.00 . F F .   4 LEU HD22 1 1 
       19 277420 6 1   8 LEU HD23 H  23.292 -33.162 -10.737 1.00 . F F .   4 LEU HD23 1 1 
       19 277421 6 1   8 LEU HG   H  22.743 -31.086  -9.450 1.00 . F F .   4 LEU HG   1 1 
       19 277422 6 1   8 LEU N    N  26.277 -30.702  -7.624 1.00 . F F .   4 LEU N    1 1 
       19 277423 6 1   8 LEU O    O  24.136 -32.353  -6.706 1.00 . F F .   4 LEU O    1 1 
       19 277424 6 1   9 LYS C    C  20.508 -31.288  -6.756 1.00 . F F .   5 LYS C    1 1 
       19 277425 6 1   9 LYS CA   C  21.813 -31.018  -6.018 1.00 . F F .   5 LYS CA   1 1 
       19 277426 6 1   9 LYS CB   C  21.560 -29.988  -4.916 1.00 . F F .   5 LYS CB   1 1 
       19 277427 6 1   9 LYS CD   C  22.494 -28.937  -2.859 1.00 . F F .   5 LYS CD   1 1 
       19 277428 6 1   9 LYS CE   C  23.762 -28.706  -2.036 1.00 . F F .   5 LYS CE   1 1 
       19 277429 6 1   9 LYS CG   C  22.805 -29.858  -4.038 1.00 . F F .   5 LYS CG   1 1 
       19 277430 6 1   9 LYS H    H  22.722 -29.659  -7.370 1.00 . F F .   5 LYS H    1 1 
       19 277431 6 1   9 LYS HA   H  22.149 -31.937  -5.560 1.00 . F F .   5 LYS HA   1 1 
       19 277432 6 1   9 LYS HB2  H  21.331 -29.033  -5.363 1.00 . F F .   5 LYS HB2  1 1 
       19 277433 6 1   9 LYS HB3  H  20.727 -30.310  -4.308 1.00 . F F .   5 LYS HB3  1 1 
       19 277434 6 1   9 LYS HD2  H  22.125 -27.991  -3.229 1.00 . F F .   5 LYS HD2  1 1 
       19 277435 6 1   9 LYS HD3  H  21.742 -29.397  -2.234 1.00 . F F .   5 LYS HD3  1 1 
       19 277436 6 1   9 LYS HE2  H  24.087 -29.642  -1.605 1.00 . F F .   5 LYS HE2  1 1 
       19 277437 6 1   9 LYS HE3  H  24.540 -28.316  -2.677 1.00 . F F .   5 LYS HE3  1 1 
       19 277438 6 1   9 LYS HG2  H  23.091 -30.833  -3.671 1.00 . F F .   5 LYS HG2  1 1 
       19 277439 6 1   9 LYS HG3  H  23.613 -29.437  -4.616 1.00 . F F .   5 LYS HG3  1 1 
       19 277440 6 1   9 LYS HZ1  H  23.359 -26.781  -1.356 1.00 . F F .   5 LYS HZ1  1 1 
       19 277441 6 1   9 LYS HZ2  H  24.271 -27.718  -0.276 1.00 . F F .   5 LYS HZ2  1 1 
       19 277442 6 1   9 LYS HZ3  H  22.607 -28.008  -0.453 1.00 . F F .   5 LYS HZ3  1 1 
       19 277443 6 1   9 LYS N    N  22.839 -30.530  -6.938 1.00 . F F .   5 LYS N    1 1 
       19 277444 6 1   9 LYS NZ   N  23.479 -27.729  -0.948 1.00 . F F .   5 LYS NZ   1 1 
       19 277445 6 1   9 LYS O    O  19.927 -30.382  -7.359 1.00 . F F .   5 LYS O    1 1 
       19 277446 6 1  10 LEU C    C  17.766 -33.314  -6.255 1.00 . F F .   6 LEU C    1 1 
       19 277447 6 1  10 LEU CA   C  18.802 -32.944  -7.313 1.00 . F F .   6 LEU CA   1 1 
       19 277448 6 1  10 LEU CB   C  19.037 -34.161  -8.217 1.00 . F F .   6 LEU CB   1 1 
       19 277449 6 1  10 LEU CD1  C  20.451 -35.117 -10.041 1.00 . F F .   6 LEU CD1  1 1 
       19 277450 6 1  10 LEU CD2  C  19.659 -32.752 -10.186 1.00 . F F .   6 LEU CD2  1 1 
       19 277451 6 1  10 LEU CG   C  20.135 -33.854  -9.238 1.00 . F F .   6 LEU CG   1 1 
       19 277452 6 1  10 LEU H    H  20.559 -33.192  -6.150 1.00 . F F .   6 LEU H    1 1 
       19 277453 6 1  10 LEU HA   H  18.422 -32.130  -7.912 1.00 . F F .   6 LEU HA   1 1 
       19 277454 6 1  10 LEU HB2  H  19.335 -35.003  -7.611 1.00 . F F .   6 LEU HB2  1 1 
       19 277455 6 1  10 LEU HB3  H  18.122 -34.403  -8.738 1.00 . F F .   6 LEU HB3  1 1 
       19 277456 6 1  10 LEU HD11 H  19.571 -35.428 -10.584 1.00 . F F .   6 LEU HD11 1 1 
       19 277457 6 1  10 LEU HD12 H  20.755 -35.905  -9.368 1.00 . F F .   6 LEU HD12 1 1 
       19 277458 6 1  10 LEU HD13 H  21.251 -34.911 -10.738 1.00 . F F .   6 LEU HD13 1 1 
       19 277459 6 1  10 LEU HD21 H  20.195 -32.822 -11.120 1.00 . F F .   6 LEU HD21 1 1 
       19 277460 6 1  10 LEU HD22 H  19.843 -31.786  -9.737 1.00 . F F .   6 LEU HD22 1 1 
       19 277461 6 1  10 LEU HD23 H  18.599 -32.867 -10.370 1.00 . F F .   6 LEU HD23 1 1 
       19 277462 6 1  10 LEU HG   H  21.026 -33.526  -8.719 1.00 . F F .   6 LEU HG   1 1 
       19 277463 6 1  10 LEU N    N  20.049 -32.534  -6.670 1.00 . F F .   6 LEU N    1 1 
       19 277464 6 1  10 LEU O    O  18.112 -33.851  -5.204 1.00 . F F .   6 LEU O    1 1 
       19 277465 6 1  11 LYS C    C  14.343 -34.182  -6.404 1.00 . F F .   7 LYS C    1 1 
       19 277466 6 1  11 LYS CA   C  15.412 -33.403  -5.628 1.00 . F F .   7 LYS CA   1 1 
       19 277467 6 1  11 LYS CB   C  14.781 -32.151  -5.016 1.00 . F F .   7 LYS CB   1 1 
       19 277468 6 1  11 LYS CD   C  13.169 -31.310  -3.298 1.00 . F F .   7 LYS CD   1 1 
       19 277469 6 1  11 LYS CE   C  12.146 -30.641  -4.218 1.00 . F F .   7 LYS CE   1 1 
       19 277470 6 1  11 LYS CG   C  13.731 -32.559  -3.980 1.00 . F F .   7 LYS CG   1 1 
       19 277471 6 1  11 LYS H    H  16.290 -32.525  -7.350 1.00 . F F .   7 LYS H    1 1 
       19 277472 6 1  11 LYS HA   H  15.817 -34.011  -4.833 1.00 . F F .   7 LYS HA   1 1 
       19 277473 6 1  11 LYS HB2  H  15.547 -31.558  -4.539 1.00 . F F .   7 LYS HB2  1 1 
       19 277474 6 1  11 LYS HB3  H  14.308 -31.570  -5.794 1.00 . F F .   7 LYS HB3  1 1 
       19 277475 6 1  11 LYS HD2  H  12.692 -31.591  -2.371 1.00 . F F .   7 LYS HD2  1 1 
       19 277476 6 1  11 LYS HD3  H  13.972 -30.618  -3.095 1.00 . F F .   7 LYS HD3  1 1 
       19 277477 6 1  11 LYS HE2  H  11.921 -29.653  -3.847 1.00 . F F .   7 LYS HE2  1 1 
       19 277478 6 1  11 LYS HE3  H  12.553 -30.567  -5.216 1.00 . F F .   7 LYS HE3  1 1 
       19 277479 6 1  11 LYS HG2  H  12.931 -33.094  -4.471 1.00 . F F .   7 LYS HG2  1 1 
       19 277480 6 1  11 LYS HG3  H  14.187 -33.196  -3.237 1.00 . F F .   7 LYS HG3  1 1 
       19 277481 6 1  11 LYS HZ1  H  10.232 -31.098  -3.535 1.00 . F F .   7 LYS HZ1  1 1 
       19 277482 6 1  11 LYS HZ2  H  11.127 -32.449  -4.042 1.00 . F F .   7 LYS HZ2  1 1 
       19 277483 6 1  11 LYS HZ3  H  10.465 -31.388  -5.193 1.00 . F F .   7 LYS HZ3  1 1 
       19 277484 6 1  11 LYS N    N  16.499 -33.020  -6.530 1.00 . F F .   7 LYS N    1 1 
       19 277485 6 1  11 LYS NZ   N  10.899 -31.455  -4.250 1.00 . F F .   7 LYS NZ   1 1 
       19 277486 6 1  11 LYS O    O  14.059 -33.829  -7.550 1.00 . F F .   7 LYS O    1 1 
       19 277487 6 1  12 PRO C    C  11.290 -35.446  -6.234 1.00 . F F .   8 PRO C    1 1 
       19 277488 6 1  12 PRO CA   C  12.683 -35.984  -6.544 1.00 . F F .   8 PRO CA   1 1 
       19 277489 6 1  12 PRO CB   C  12.860 -37.390  -5.976 1.00 . F F .   8 PRO CB   1 1 
       19 277490 6 1  12 PRO CD   C  13.976 -35.797  -4.505 1.00 . F F .   8 PRO CD   1 1 
       19 277491 6 1  12 PRO CG   C  13.329 -37.185  -4.573 1.00 . F F .   8 PRO CG   1 1 
       19 277492 6 1  12 PRO HA   H  12.860 -35.995  -7.608 1.00 . F F .   8 PRO HA   1 1 
       19 277493 6 1  12 PRO HB2  H  11.918 -37.920  -5.989 1.00 . F F .   8 PRO HB2  1 1 
       19 277494 6 1  12 PRO HB3  H  13.608 -37.932  -6.537 1.00 . F F .   8 PRO HB3  1 1 
       19 277495 6 1  12 PRO HD2  H  13.501 -35.199  -3.739 1.00 . F F .   8 PRO HD2  1 1 
       19 277496 6 1  12 PRO HD3  H  15.034 -35.885  -4.317 1.00 . F F .   8 PRO HD3  1 1 
       19 277497 6 1  12 PRO HG2  H  12.488 -37.239  -3.896 1.00 . F F .   8 PRO HG2  1 1 
       19 277498 6 1  12 PRO HG3  H  14.063 -37.934  -4.316 1.00 . F F .   8 PRO HG3  1 1 
       19 277499 6 1  12 PRO N    N  13.746 -35.212  -5.841 1.00 . F F .   8 PRO N    1 1 
       19 277500 6 1  12 PRO O    O  10.984 -35.128  -5.084 1.00 . F F .   8 PRO O    1 1 
       19 277501 6 1  13 LEU C    C   8.184 -35.915  -6.418 1.00 . F F .   9 LEU C    1 1 
       19 277502 6 1  13 LEU CA   C   9.089 -34.858  -7.066 1.00 . F F .   9 LEU CA   1 1 
       19 277503 6 1  13 LEU CB   C   8.495 -34.351  -8.385 1.00 . F F .   9 LEU CB   1 1 
       19 277504 6 1  13 LEU CD1  C   8.920 -32.896 -10.371 1.00 . F F .   9 LEU CD1  1 1 
       19 277505 6 1  13 LEU CD2  C   9.340 -32.020  -8.071 1.00 . F F .   9 LEU CD2  1 1 
       19 277506 6 1  13 LEU CG   C   9.398 -33.261  -8.964 1.00 . F F .   9 LEU CG   1 1 
       19 277507 6 1  13 LEU H    H  10.751 -35.598  -8.158 1.00 . F F .   9 LEU H    1 1 
       19 277508 6 1  13 LEU HA   H   9.142 -34.021  -6.386 1.00 . F F .   9 LEU HA   1 1 
       19 277509 6 1  13 LEU HB2  H   8.414 -35.158  -9.092 1.00 . F F .   9 LEU HB2  1 1 
       19 277510 6 1  13 LEU HB3  H   7.515 -33.936  -8.200 1.00 . F F .   9 LEU HB3  1 1 
       19 277511 6 1  13 LEU HD11 H   8.096 -32.202 -10.303 1.00 . F F .   9 LEU HD11 1 1 
       19 277512 6 1  13 LEU HD12 H   8.596 -33.789 -10.885 1.00 . F F .   9 LEU HD12 1 1 
       19 277513 6 1  13 LEU HD13 H   9.732 -32.439 -10.920 1.00 . F F .   9 LEU HD13 1 1 
       19 277514 6 1  13 LEU HD21 H   8.311 -31.789  -7.839 1.00 . F F .   9 LEU HD21 1 1 
       19 277515 6 1  13 LEU HD22 H   9.789 -31.184  -8.587 1.00 . F F .   9 LEU HD22 1 1 
       19 277516 6 1  13 LEU HD23 H   9.882 -32.211  -7.156 1.00 . F F .   9 LEU HD23 1 1 
       19 277517 6 1  13 LEU HG   H  10.414 -33.625  -9.013 1.00 . F F .   9 LEU HG   1 1 
       19 277518 6 1  13 LEU N    N  10.450 -35.346  -7.260 1.00 . F F .   9 LEU N    1 1 
       19 277519 6 1  13 LEU O    O   7.462 -35.581  -5.477 1.00 . F F .   9 LEU O    1 1 
       19 277520 6 1  14 PRO C    C   8.123 -38.835  -5.008 1.00 . F F .  10 PRO C    1 1 
       19 277521 6 1  14 PRO CA   C   7.383 -38.227  -6.197 1.00 . F F .  10 PRO CA   1 1 
       19 277522 6 1  14 PRO CB   C   7.200 -39.269  -7.298 1.00 . F F .  10 PRO CB   1 1 
       19 277523 6 1  14 PRO CD   C   8.880 -37.712  -8.051 1.00 . F F .  10 PRO CD   1 1 
       19 277524 6 1  14 PRO CG   C   8.455 -39.181  -8.092 1.00 . F F .  10 PRO CG   1 1 
       19 277525 6 1  14 PRO HA   H   6.420 -37.849  -5.893 1.00 . F F .  10 PRO HA   1 1 
       19 277526 6 1  14 PRO HB2  H   7.087 -40.254  -6.867 1.00 . F F .  10 PRO HB2  1 1 
       19 277527 6 1  14 PRO HB3  H   6.353 -39.024  -7.918 1.00 . F F .  10 PRO HB3  1 1 
       19 277528 6 1  14 PRO HD2  H   9.954 -37.634  -7.938 1.00 . F F .  10 PRO HD2  1 1 
       19 277529 6 1  14 PRO HD3  H   8.553 -37.213  -8.947 1.00 . F F .  10 PRO HD3  1 1 
       19 277530 6 1  14 PRO HG2  H   9.218 -39.808  -7.650 1.00 . F F .  10 PRO HG2  1 1 
       19 277531 6 1  14 PRO HG3  H   8.274 -39.473  -9.115 1.00 . F F .  10 PRO HG3  1 1 
       19 277532 6 1  14 PRO N    N   8.181 -37.155  -6.871 1.00 . F F .  10 PRO N    1 1 
       19 277533 6 1  14 PRO O    O   9.348 -38.754  -4.924 1.00 . F F .  10 PRO O    1 1 
       19 277534 6 1  15 LYS C    C   8.498 -41.504  -3.395 1.00 . F F .  11 LYS C    1 1 
       19 277535 6 1  15 LYS CA   C   7.983 -40.135  -2.962 1.00 . F F .  11 LYS CA   1 1 
       19 277536 6 1  15 LYS CB   C   6.962 -40.313  -1.836 1.00 . F F .  11 LYS CB   1 1 
       19 277537 6 1  15 LYS CD   C   7.629 -38.197  -0.679 1.00 . F F .  11 LYS CD   1 1 
       19 277538 6 1  15 LYS CE   C   7.089 -36.976   0.072 1.00 . F F .  11 LYS CE   1 1 
       19 277539 6 1  15 LYS CG   C   6.474 -38.947  -1.350 1.00 . F F .  11 LYS CG   1 1 
       19 277540 6 1  15 LYS H    H   6.399 -39.430  -4.182 1.00 . F F .  11 LYS H    1 1 
       19 277541 6 1  15 LYS HA   H   8.814 -39.548  -2.596 1.00 . F F .  11 LYS HA   1 1 
       19 277542 6 1  15 LYS HB2  H   6.122 -40.884  -2.203 1.00 . F F .  11 LYS HB2  1 1 
       19 277543 6 1  15 LYS HB3  H   7.422 -40.840  -1.014 1.00 . F F .  11 LYS HB3  1 1 
       19 277544 6 1  15 LYS HD2  H   8.129 -38.856   0.015 1.00 . F F .  11 LYS HD2  1 1 
       19 277545 6 1  15 LYS HD3  H   8.330 -37.870  -1.432 1.00 . F F .  11 LYS HD3  1 1 
       19 277546 6 1  15 LYS HE2  H   6.101 -37.189   0.452 1.00 . F F .  11 LYS HE2  1 1 
       19 277547 6 1  15 LYS HE3  H   7.748 -36.743   0.894 1.00 . F F .  11 LYS HE3  1 1 
       19 277548 6 1  15 LYS HG2  H   6.111 -38.374  -2.192 1.00 . F F .  11 LYS HG2  1 1 
       19 277549 6 1  15 LYS HG3  H   5.676 -39.083  -0.636 1.00 . F F .  11 LYS HG3  1 1 
       19 277550 6 1  15 LYS HZ1  H   7.364 -34.960  -0.366 1.00 . F F .  11 LYS HZ1  1 1 
       19 277551 6 1  15 LYS HZ2  H   6.042 -35.665  -1.160 1.00 . F F .  11 LYS HZ2  1 1 
       19 277552 6 1  15 LYS HZ3  H   7.623 -35.998  -1.687 1.00 . F F .  11 LYS HZ3  1 1 
       19 277553 6 1  15 LYS N    N   7.374 -39.445  -4.095 1.00 . F F .  11 LYS N    1 1 
       19 277554 6 1  15 LYS NZ   N   7.025 -35.812  -0.856 1.00 . F F .  11 LYS NZ   1 1 
       19 277555 6 1  15 LYS O    O   7.714 -42.431  -3.601 1.00 . F F .  11 LYS O    1 1 
       19 277556 6 1  16 VAL C    C  11.764 -43.102  -3.275 1.00 . F F .  12 VAL C    1 1 
       19 277557 6 1  16 VAL CA   C  10.410 -42.889  -3.951 1.00 . F F .  12 VAL CA   1 1 
       19 277558 6 1  16 VAL CB   C  10.561 -42.905  -5.479 1.00 . F F .  12 VAL CB   1 1 
       19 277559 6 1  16 VAL CG1  C  11.510 -41.791  -5.930 1.00 . F F .  12 VAL CG1  1 1 
       19 277560 6 1  16 VAL CG2  C  11.114 -44.259  -5.936 1.00 . F F .  12 VAL CG2  1 1 
       19 277561 6 1  16 VAL H    H  10.392 -40.855  -3.351 1.00 . F F .  12 VAL H    1 1 
       19 277562 6 1  16 VAL HA   H   9.751 -43.694  -3.662 1.00 . F F .  12 VAL HA   1 1 
       19 277563 6 1  16 VAL HB   H   9.593 -42.747  -5.930 1.00 . F F .  12 VAL HB   1 1 
       19 277564 6 1  16 VAL HG11 H  11.672 -41.865  -6.995 1.00 . F F .  12 VAL HG11 1 1 
       19 277565 6 1  16 VAL HG12 H  12.453 -41.891  -5.414 1.00 . F F .  12 VAL HG12 1 1 
       19 277566 6 1  16 VAL HG13 H  11.073 -40.830  -5.698 1.00 . F F .  12 VAL HG13 1 1 
       19 277567 6 1  16 VAL HG21 H  11.043 -44.334  -7.010 1.00 . F F .  12 VAL HG21 1 1 
       19 277568 6 1  16 VAL HG22 H  10.541 -45.054  -5.481 1.00 . F F .  12 VAL HG22 1 1 
       19 277569 6 1  16 VAL HG23 H  12.149 -44.345  -5.636 1.00 . F F .  12 VAL HG23 1 1 
       19 277570 6 1  16 VAL N    N   9.814 -41.626  -3.533 1.00 . F F .  12 VAL N    1 1 
       19 277571 6 1  16 VAL O    O  12.542 -42.161  -3.109 1.00 . F F .  12 VAL O    1 1 
       19 277572 6 1  17 GLU C    C  14.246 -45.241  -3.416 1.00 . F F .  13 GLU C    1 1 
       19 277573 6 1  17 GLU CA   C  13.336 -44.690  -2.324 1.00 . F F .  13 GLU CA   1 1 
       19 277574 6 1  17 GLU CB   C  13.172 -45.734  -1.217 1.00 . F F .  13 GLU CB   1 1 
       19 277575 6 1  17 GLU CD   C  13.513 -44.045   0.598 1.00 . F F .  13 GLU CD   1 1 
       19 277576 6 1  17 GLU CG   C  12.555 -45.081   0.022 1.00 . F F .  13 GLU CG   1 1 
       19 277577 6 1  17 GLU H    H  11.353 -45.039  -2.984 1.00 . F F .  13 GLU H    1 1 
       19 277578 6 1  17 GLU HA   H  13.787 -43.802  -1.906 1.00 . F F .  13 GLU HA   1 1 
       19 277579 6 1  17 GLU HB2  H  12.527 -46.527  -1.565 1.00 . F F .  13 GLU HB2  1 1 
       19 277580 6 1  17 GLU HB3  H  14.138 -46.142  -0.960 1.00 . F F .  13 GLU HB3  1 1 
       19 277581 6 1  17 GLU HG2  H  11.627 -44.599  -0.252 1.00 . F F .  13 GLU HG2  1 1 
       19 277582 6 1  17 GLU HG3  H  12.359 -45.839   0.766 1.00 . F F .  13 GLU HG3  1 1 
       19 277583 6 1  17 GLU N    N  12.038 -44.343  -2.889 1.00 . F F .  13 GLU N    1 1 
       19 277584 6 1  17 GLU O    O  13.891 -46.195  -4.108 1.00 . F F .  13 GLU O    1 1 
       19 277585 6 1  17 GLU OE1  O  13.428 -42.897   0.193 1.00 . F F .  13 GLU OE1  1 1 
       19 277586 6 1  17 GLU OE2  O  14.320 -44.414   1.436 1.00 . F F .  13 GLU OE2  1 1 
       19 277587 6 1  18 LEU C    C  17.392 -46.009  -4.077 1.00 . F F .  14 LEU C    1 1 
       19 277588 6 1  18 LEU CA   C  16.341 -45.040  -4.626 1.00 . F F .  14 LEU CA   1 1 
       19 277589 6 1  18 LEU CB   C  17.033 -43.806  -5.209 1.00 . F F .  14 LEU CB   1 1 
       19 277590 6 1  18 LEU CD1  C  16.613 -41.486  -6.043 1.00 . F F .  14 LEU CD1  1 1 
       19 277591 6 1  18 LEU CD2  C  15.469 -43.427  -7.119 1.00 . F F .  14 LEU CD2  1 1 
       19 277592 6 1  18 LEU CG   C  15.983 -42.859  -5.795 1.00 . F F .  14 LEU CG   1 1 
       19 277593 6 1  18 LEU H    H  15.667 -43.904  -2.966 1.00 . F F .  14 LEU H    1 1 
       19 277594 6 1  18 LEU HA   H  15.778 -45.523  -5.407 1.00 . F F .  14 LEU HA   1 1 
       19 277595 6 1  18 LEU HB2  H  17.579 -43.298  -4.426 1.00 . F F .  14 LEU HB2  1 1 
       19 277596 6 1  18 LEU HB3  H  17.716 -44.109  -5.987 1.00 . F F .  14 LEU HB3  1 1 
       19 277597 6 1  18 LEU HD11 H  17.195 -41.196  -5.180 1.00 . F F .  14 LEU HD11 1 1 
       19 277598 6 1  18 LEU HD12 H  15.834 -40.758  -6.213 1.00 . F F .  14 LEU HD12 1 1 
       19 277599 6 1  18 LEU HD13 H  17.255 -41.535  -6.910 1.00 . F F .  14 LEU HD13 1 1 
       19 277600 6 1  18 LEU HD21 H  16.305 -43.633  -7.771 1.00 . F F .  14 LEU HD21 1 1 
       19 277601 6 1  18 LEU HD22 H  14.813 -42.710  -7.590 1.00 . F F .  14 LEU HD22 1 1 
       19 277602 6 1  18 LEU HD23 H  14.927 -44.342  -6.932 1.00 . F F .  14 LEU HD23 1 1 
       19 277603 6 1  18 LEU HG   H  15.161 -42.755  -5.104 1.00 . F F .  14 LEU HG   1 1 
       19 277604 6 1  18 LEU N    N  15.418 -44.635  -3.570 1.00 . F F .  14 LEU N    1 1 
       19 277605 6 1  18 LEU O    O  17.720 -45.939  -2.891 1.00 . F F .  14 LEU O    1 1 
       19 277606 6 1  19 PRO C    C  20.213 -47.115  -3.871 1.00 . F F .  15 PRO C    1 1 
       19 277607 6 1  19 PRO CA   C  18.982 -47.852  -4.407 1.00 . F F .  15 PRO CA   1 1 
       19 277608 6 1  19 PRO CB   C  19.340 -48.692  -5.639 1.00 . F F .  15 PRO CB   1 1 
       19 277609 6 1  19 PRO CD   C  17.625 -47.139  -6.314 1.00 . F F .  15 PRO CD   1 1 
       19 277610 6 1  19 PRO CG   C  18.198 -48.526  -6.580 1.00 . F F .  15 PRO CG   1 1 
       19 277611 6 1  19 PRO HA   H  18.573 -48.493  -3.642 1.00 . F F .  15 PRO HA   1 1 
       19 277612 6 1  19 PRO HB2  H  20.254 -48.333  -6.088 1.00 . F F .  15 PRO HB2  1 1 
       19 277613 6 1  19 PRO HB3  H  19.440 -49.731  -5.366 1.00 . F F .  15 PRO HB3  1 1 
       19 277614 6 1  19 PRO HD2  H  18.110 -46.402  -6.941 1.00 . F F .  15 PRO HD2  1 1 
       19 277615 6 1  19 PRO HD3  H  16.560 -47.137  -6.471 1.00 . F F .  15 PRO HD3  1 1 
       19 277616 6 1  19 PRO HG2  H  18.548 -48.603  -7.602 1.00 . F F .  15 PRO HG2  1 1 
       19 277617 6 1  19 PRO HG3  H  17.442 -49.271  -6.387 1.00 . F F .  15 PRO HG3  1 1 
       19 277618 6 1  19 PRO N    N  17.930 -46.901  -4.887 1.00 . F F .  15 PRO N    1 1 
       19 277619 6 1  19 PRO O    O  20.425 -45.951  -4.216 1.00 . F F .  15 PRO O    1 1 
       19 277620 6 1  20 PRO C    C  23.200 -46.599  -3.558 1.00 . F F .  16 PRO C    1 1 
       19 277621 6 1  20 PRO CA   C  22.234 -47.071  -2.475 1.00 . F F .  16 PRO CA   1 1 
       19 277622 6 1  20 PRO CB   C  22.889 -48.134  -1.586 1.00 . F F .  16 PRO CB   1 1 
       19 277623 6 1  20 PRO CD   C  20.901 -49.121  -2.523 1.00 . F F .  16 PRO CD   1 1 
       19 277624 6 1  20 PRO CG   C  21.822 -49.136  -1.308 1.00 . F F .  16 PRO CG   1 1 
       19 277625 6 1  20 PRO HA   H  21.936 -46.232  -1.866 1.00 . F F .  16 PRO HA   1 1 
       19 277626 6 1  20 PRO HB2  H  23.718 -48.599  -2.103 1.00 . F F .  16 PRO HB2  1 1 
       19 277627 6 1  20 PRO HB3  H  23.226 -47.693  -0.660 1.00 . F F .  16 PRO HB3  1 1 
       19 277628 6 1  20 PRO HD2  H  21.235 -49.840  -3.259 1.00 . F F .  16 PRO HD2  1 1 
       19 277629 6 1  20 PRO HD3  H  19.883 -49.318  -2.230 1.00 . F F .  16 PRO HD3  1 1 
       19 277630 6 1  20 PRO HG2  H  22.261 -50.115  -1.177 1.00 . F F .  16 PRO HG2  1 1 
       19 277631 6 1  20 PRO HG3  H  21.263 -48.854  -0.430 1.00 . F F .  16 PRO HG3  1 1 
       19 277632 6 1  20 PRO N    N  21.022 -47.742  -3.041 1.00 . F F .  16 PRO N    1 1 
       19 277633 6 1  20 PRO O    O  23.810 -45.536  -3.441 1.00 . F F .  16 PRO O    1 1 
       19 277634 6 1  21 ASP C    C  23.597 -46.215  -6.799 1.00 . F F .  17 ASP C    1 1 
       19 277635 6 1  21 ASP CA   C  24.253 -47.066  -5.702 1.00 . F F .  17 ASP CA   1 1 
       19 277636 6 1  21 ASP CB   C  24.799 -48.355  -6.322 1.00 . F F .  17 ASP CB   1 1 
       19 277637 6 1  21 ASP CG   C  23.665 -49.170  -6.938 1.00 . F F .  17 ASP CG   1 1 
       19 277638 6 1  21 ASP H    H  22.807 -48.221  -4.656 1.00 . F F .  17 ASP H    1 1 
       19 277639 6 1  21 ASP HA   H  25.085 -46.511  -5.293 1.00 . F F .  17 ASP HA   1 1 
       19 277640 6 1  21 ASP HB2  H  25.518 -48.106  -7.088 1.00 . F F .  17 ASP HB2  1 1 
       19 277641 6 1  21 ASP HB3  H  25.283 -48.942  -5.555 1.00 . F F .  17 ASP HB3  1 1 
       19 277642 6 1  21 ASP N    N  23.335 -47.398  -4.610 1.00 . F F .  17 ASP N    1 1 
       19 277643 6 1  21 ASP O    O  24.168 -46.049  -7.882 1.00 . F F .  17 ASP O    1 1 
       19 277644 6 1  21 ASP OD1  O  22.651 -49.335  -6.279 1.00 . F F .  17 ASP OD1  1 1 
       19 277645 6 1  21 ASP OD2  O  23.828 -49.617  -8.061 1.00 . F F .  17 ASP OD2  1 1 
       19 277646 6 1  22 PHE C    C  22.583 -43.714  -8.015 1.00 . F F .  18 PHE C    1 1 
       19 277647 6 1  22 PHE CA   C  21.712 -44.868  -7.533 1.00 . F F .  18 PHE CA   1 1 
       19 277648 6 1  22 PHE CB   C  20.403 -44.321  -6.964 1.00 . F F .  18 PHE CB   1 1 
       19 277649 6 1  22 PHE CD1  C  18.732 -44.576  -8.834 1.00 . F F .  18 PHE CD1  1 1 
       19 277650 6 1  22 PHE CD2  C  19.424 -42.344  -8.187 1.00 . F F .  18 PHE CD2  1 1 
       19 277651 6 1  22 PHE CE1  C  17.896 -44.032  -9.816 1.00 . F F .  18 PHE CE1  1 1 
       19 277652 6 1  22 PHE CE2  C  18.586 -41.800  -9.168 1.00 . F F .  18 PHE CE2  1 1 
       19 277653 6 1  22 PHE CG   C  19.497 -43.731  -8.019 1.00 . F F .  18 PHE CG   1 1 
       19 277654 6 1  22 PHE CZ   C  17.822 -42.644  -9.982 1.00 . F F .  18 PHE CZ   1 1 
       19 277655 6 1  22 PHE H    H  22.035 -45.744  -5.630 1.00 . F F .  18 PHE H    1 1 
       19 277656 6 1  22 PHE HA   H  21.486 -45.508  -8.371 1.00 . F F .  18 PHE HA   1 1 
       19 277657 6 1  22 PHE HB2  H  19.877 -45.124  -6.469 1.00 . F F .  18 PHE HB2  1 1 
       19 277658 6 1  22 PHE HB3  H  20.635 -43.559  -6.232 1.00 . F F .  18 PHE HB3  1 1 
       19 277659 6 1  22 PHE HD1  H  18.788 -45.647  -8.705 1.00 . F F .  18 PHE HD1  1 1 
       19 277660 6 1  22 PHE HD2  H  20.014 -41.693  -7.559 1.00 . F F .  18 PHE HD2  1 1 
       19 277661 6 1  22 PHE HE1  H  17.307 -44.683 -10.444 1.00 . F F .  18 PHE HE1  1 1 
       19 277662 6 1  22 PHE HE2  H  18.530 -40.729  -9.296 1.00 . F F .  18 PHE HE2  1 1 
       19 277663 6 1  22 PHE HZ   H  17.177 -42.224 -10.739 1.00 . F F .  18 PHE HZ   1 1 
       19 277664 6 1  22 PHE N    N  22.422 -45.645  -6.525 1.00 . F F .  18 PHE N    1 1 
       19 277665 6 1  22 PHE O    O  22.717 -43.487  -9.214 1.00 . F F .  18 PHE O    1 1 
       19 277666 6 1  23 VAL C    C  25.108 -42.238  -8.449 1.00 . F F .  19 VAL C    1 1 
       19 277667 6 1  23 VAL CA   C  24.038 -41.859  -7.425 1.00 . F F .  19 VAL CA   1 1 
       19 277668 6 1  23 VAL CB   C  24.680 -41.279  -6.156 1.00 . F F .  19 VAL CB   1 1 
       19 277669 6 1  23 VAL CG1  C  25.625 -42.305  -5.522 1.00 . F F .  19 VAL CG1  1 1 
       19 277670 6 1  23 VAL CG2  C  25.464 -40.013  -6.507 1.00 . F F .  19 VAL CG2  1 1 
       19 277671 6 1  23 VAL H    H  23.122 -43.275  -6.137 1.00 . F F .  19 VAL H    1 1 
       19 277672 6 1  23 VAL HA   H  23.400 -41.105  -7.862 1.00 . F F .  19 VAL HA   1 1 
       19 277673 6 1  23 VAL HB   H  23.901 -41.032  -5.449 1.00 . F F .  19 VAL HB   1 1 
       19 277674 6 1  23 VAL HG11 H  25.864 -41.997  -4.514 1.00 . F F .  19 VAL HG11 1 1 
       19 277675 6 1  23 VAL HG12 H  26.531 -42.368  -6.105 1.00 . F F .  19 VAL HG12 1 1 
       19 277676 6 1  23 VAL HG13 H  25.144 -43.272  -5.499 1.00 . F F .  19 VAL HG13 1 1 
       19 277677 6 1  23 VAL HG21 H  24.925 -39.451  -7.256 1.00 . F F .  19 VAL HG21 1 1 
       19 277678 6 1  23 VAL HG22 H  26.436 -40.285  -6.892 1.00 . F F .  19 VAL HG22 1 1 
       19 277679 6 1  23 VAL HG23 H  25.584 -39.407  -5.621 1.00 . F F .  19 VAL HG23 1 1 
       19 277680 6 1  23 VAL N    N  23.213 -43.013  -7.076 1.00 . F F .  19 VAL N    1 1 
       19 277681 6 1  23 VAL O    O  25.350 -41.498  -9.402 1.00 . F F .  19 VAL O    1 1 
       19 277682 6 1  24 ASP C    C  26.233 -43.981 -10.604 1.00 . F F .  20 ASP C    1 1 
       19 277683 6 1  24 ASP CA   C  26.772 -43.846  -9.183 1.00 . F F .  20 ASP CA   1 1 
       19 277684 6 1  24 ASP CB   C  27.339 -45.190  -8.719 1.00 . F F .  20 ASP CB   1 1 
       19 277685 6 1  24 ASP CG   C  28.120 -45.006  -7.422 1.00 . F F .  20 ASP CG   1 1 
       19 277686 6 1  24 ASP H    H  25.463 -43.977  -7.520 1.00 . F F .  20 ASP H    1 1 
       19 277687 6 1  24 ASP HA   H  27.566 -43.115  -9.181 1.00 . F F .  20 ASP HA   1 1 
       19 277688 6 1  24 ASP HB2  H  26.527 -45.882  -8.553 1.00 . F F .  20 ASP HB2  1 1 
       19 277689 6 1  24 ASP HB3  H  27.998 -45.582  -9.479 1.00 . F F .  20 ASP HB3  1 1 
       19 277690 6 1  24 ASP N    N  25.724 -43.403  -8.270 1.00 . F F .  20 ASP N    1 1 
       19 277691 6 1  24 ASP O    O  26.848 -43.509 -11.559 1.00 . F F .  20 ASP O    1 1 
       19 277692 6 1  24 ASP OD1  O  28.913 -44.079  -7.357 1.00 . F F .  20 ASP OD1  1 1 
       19 277693 6 1  24 ASP OD2  O  27.916 -45.792  -6.513 1.00 . F F .  20 ASP OD2  1 1 
       19 277694 6 1  25 VAL C    C  24.168 -43.479 -12.749 1.00 . F F .  21 VAL C    1 1 
       19 277695 6 1  25 VAL CA   C  24.472 -44.810 -12.056 1.00 . F F .  21 VAL CA   1 1 
       19 277696 6 1  25 VAL CB   C  23.201 -45.660 -11.933 1.00 . F F .  21 VAL CB   1 1 
       19 277697 6 1  25 VAL CG1  C  22.623 -45.952 -13.322 1.00 . F F .  21 VAL CG1  1 1 
       19 277698 6 1  25 VAL CG2  C  23.541 -46.985 -11.247 1.00 . F F .  21 VAL CG2  1 1 
       19 277699 6 1  25 VAL H    H  24.548 -44.825  -9.929 1.00 . F F .  21 VAL H    1 1 
       19 277700 6 1  25 VAL HA   H  25.195 -45.334 -12.661 1.00 . F F .  21 VAL HA   1 1 
       19 277701 6 1  25 VAL HB   H  22.469 -45.128 -11.345 1.00 . F F .  21 VAL HB   1 1 
       19 277702 6 1  25 VAL HG11 H  23.347 -46.500 -13.907 1.00 . F F .  21 VAL HG11 1 1 
       19 277703 6 1  25 VAL HG12 H  22.390 -45.020 -13.817 1.00 . F F .  21 VAL HG12 1 1 
       19 277704 6 1  25 VAL HG13 H  21.722 -46.540 -13.220 1.00 . F F .  21 VAL HG13 1 1 
       19 277705 6 1  25 VAL HG21 H  24.419 -47.413 -11.705 1.00 . F F .  21 VAL HG21 1 1 
       19 277706 6 1  25 VAL HG22 H  22.710 -47.669 -11.353 1.00 . F F .  21 VAL HG22 1 1 
       19 277707 6 1  25 VAL HG23 H  23.729 -46.809 -10.199 1.00 . F F .  21 VAL HG23 1 1 
       19 277708 6 1  25 VAL N    N  25.054 -44.580 -10.735 1.00 . F F .  21 VAL N    1 1 
       19 277709 6 1  25 VAL O    O  24.538 -43.278 -13.906 1.00 . F F .  21 VAL O    1 1 
       19 277710 6 1  26 ILE C    C  24.406 -40.539 -13.115 1.00 . F F .  22 ILE C    1 1 
       19 277711 6 1  26 ILE CA   C  23.158 -41.274 -12.623 1.00 . F F .  22 ILE CA   1 1 
       19 277712 6 1  26 ILE CB   C  22.413 -40.416 -11.590 1.00 . F F .  22 ILE CB   1 1 
       19 277713 6 1  26 ILE CD1  C  20.217 -41.563 -12.179 1.00 . F F .  22 ILE CD1  1 1 
       19 277714 6 1  26 ILE CG1  C  21.182 -41.167 -11.054 1.00 . F F .  22 ILE CG1  1 1 
       19 277715 6 1  26 ILE CG2  C  21.975 -39.085 -12.214 1.00 . F F .  22 ILE CG2  1 1 
       19 277716 6 1  26 ILE H    H  23.263 -42.762 -11.115 1.00 . F F .  22 ILE H    1 1 
       19 277717 6 1  26 ILE HA   H  22.506 -41.452 -13.469 1.00 . F F .  22 ILE HA   1 1 
       19 277718 6 1  26 ILE HB   H  23.083 -40.208 -10.767 1.00 . F F .  22 ILE HB   1 1 
       19 277719 6 1  26 ILE HD11 H  19.203 -41.353 -11.870 1.00 . F F .  22 ILE HD11 1 1 
       19 277720 6 1  26 ILE HD12 H  20.315 -42.621 -12.377 1.00 . F F .  22 ILE HD12 1 1 
       19 277721 6 1  26 ILE HD13 H  20.439 -41.010 -13.079 1.00 . F F .  22 ILE HD13 1 1 
       19 277722 6 1  26 ILE HG12 H  21.509 -42.060 -10.546 1.00 . F F .  22 ILE HG12 1 1 
       19 277723 6 1  26 ILE HG13 H  20.664 -40.533 -10.351 1.00 . F F .  22 ILE HG13 1 1 
       19 277724 6 1  26 ILE HG21 H  21.739 -39.238 -13.256 1.00 . F F .  22 ILE HG21 1 1 
       19 277725 6 1  26 ILE HG22 H  22.780 -38.370 -12.129 1.00 . F F .  22 ILE HG22 1 1 
       19 277726 6 1  26 ILE HG23 H  21.105 -38.708 -11.698 1.00 . F F .  22 ILE HG23 1 1 
       19 277727 6 1  26 ILE N    N  23.514 -42.565 -12.039 1.00 . F F .  22 ILE N    1 1 
       19 277728 6 1  26 ILE O    O  24.407 -39.961 -14.201 1.00 . F F .  22 ILE O    1 1 
       19 277729 6 1  27 ARG C    C  27.210 -40.388 -14.047 1.00 . F F .  23 ARG C    1 1 
       19 277730 6 1  27 ARG CA   C  26.706 -39.877 -12.697 1.00 . F F .  23 ARG CA   1 1 
       19 277731 6 1  27 ARG CB   C  27.770 -40.093 -11.619 1.00 . F F .  23 ARG CB   1 1 
       19 277732 6 1  27 ARG CD   C  29.974 -39.289 -10.760 1.00 . F F .  23 ARG CD   1 1 
       19 277733 6 1  27 ARG CG   C  29.020 -39.277 -11.956 1.00 . F F .  23 ARG CG   1 1 
       19 277734 6 1  27 ARG CZ   C  31.335 -40.955  -9.538 1.00 . F F .  23 ARG CZ   1 1 
       19 277735 6 1  27 ARG H    H  25.415 -41.002 -11.449 1.00 . F F .  23 ARG H    1 1 
       19 277736 6 1  27 ARG HA   H  26.510 -38.818 -12.781 1.00 . F F .  23 ARG HA   1 1 
       19 277737 6 1  27 ARG HB2  H  27.380 -39.777 -10.662 1.00 . F F .  23 ARG HB2  1 1 
       19 277738 6 1  27 ARG HB3  H  28.028 -41.140 -11.573 1.00 . F F .  23 ARG HB3  1 1 
       19 277739 6 1  27 ARG HD2  H  30.794 -38.614 -10.949 1.00 . F F .  23 ARG HD2  1 1 
       19 277740 6 1  27 ARG HD3  H  29.443 -38.965  -9.878 1.00 . F F .  23 ARG HD3  1 1 
       19 277741 6 1  27 ARG HE   H  30.233 -41.349 -11.162 1.00 . F F .  23 ARG HE   1 1 
       19 277742 6 1  27 ARG HG2  H  29.511 -39.711 -12.815 1.00 . F F .  23 ARG HG2  1 1 
       19 277743 6 1  27 ARG HG3  H  28.738 -38.259 -12.177 1.00 . F F .  23 ARG HG3  1 1 
       19 277744 6 1  27 ARG HH11 H  31.456 -39.114  -8.745 1.00 . F F .  23 ARG HH11 1 1 
       19 277745 6 1  27 ARG HH12 H  32.375 -40.339  -7.935 1.00 . F F .  23 ARG HH12 1 1 
       19 277746 6 1  27 ARG HH21 H  31.436 -42.882 -10.075 1.00 . F F .  23 ARG HH21 1 1 
       19 277747 6 1  27 ARG HH22 H  32.363 -42.444  -8.679 1.00 . F F .  23 ARG HH22 1 1 
       19 277748 6 1  27 ARG N    N  25.467 -40.551 -12.316 1.00 . F F .  23 ARG N    1 1 
       19 277749 6 1  27 ARG NE   N  30.504 -40.638 -10.543 1.00 . F F .  23 ARG NE   1 1 
       19 277750 6 1  27 ARG NH1  N  31.756 -40.064  -8.671 1.00 . F F .  23 ARG NH1  1 1 
       19 277751 6 1  27 ARG NH2  N  31.743 -42.189  -9.422 1.00 . F F .  23 ARG NH2  1 1 
       19 277752 6 1  27 ARG O    O  27.531 -39.600 -14.936 1.00 . F F .  23 ARG O    1 1 
       19 277753 6 1  28 ILE C    C  26.908 -41.869 -16.657 1.00 . F F .  24 ILE C    1 1 
       19 277754 6 1  28 ILE CA   C  27.738 -42.306 -15.447 1.00 . F F .  24 ILE CA   1 1 
       19 277755 6 1  28 ILE CB   C  27.744 -43.838 -15.323 1.00 . F F .  24 ILE CB   1 1 
       19 277756 6 1  28 ILE CD1  C  28.353 -45.724 -13.796 1.00 . F F .  24 ILE CD1  1 1 
       19 277757 6 1  28 ILE CG1  C  28.615 -44.256 -14.134 1.00 . F F .  24 ILE CG1  1 1 
       19 277758 6 1  28 ILE CG2  C  28.318 -44.474 -16.597 1.00 . F F .  24 ILE CG2  1 1 
       19 277759 6 1  28 ILE H    H  26.949 -42.289 -13.476 1.00 . F F .  24 ILE H    1 1 
       19 277760 6 1  28 ILE HA   H  28.755 -41.976 -15.598 1.00 . F F .  24 ILE HA   1 1 
       19 277761 6 1  28 ILE HB   H  26.733 -44.190 -15.172 1.00 . F F .  24 ILE HB   1 1 
       19 277762 6 1  28 ILE HD11 H  28.723 -45.937 -12.803 1.00 . F F .  24 ILE HD11 1 1 
       19 277763 6 1  28 ILE HD12 H  28.860 -46.356 -14.511 1.00 . F F .  24 ILE HD12 1 1 
       19 277764 6 1  28 ILE HD13 H  27.291 -45.919 -13.834 1.00 . F F .  24 ILE HD13 1 1 
       19 277765 6 1  28 ILE HG12 H  29.656 -44.127 -14.391 1.00 . F F .  24 ILE HG12 1 1 
       19 277766 6 1  28 ILE HG13 H  28.379 -43.645 -13.276 1.00 . F F .  24 ILE HG13 1 1 
       19 277767 6 1  28 ILE HG21 H  29.165 -43.897 -16.936 1.00 . F F .  24 ILE HG21 1 1 
       19 277768 6 1  28 ILE HG22 H  27.560 -44.485 -17.367 1.00 . F F .  24 ILE HG22 1 1 
       19 277769 6 1  28 ILE HG23 H  28.632 -45.486 -16.389 1.00 . F F .  24 ILE HG23 1 1 
       19 277770 6 1  28 ILE N    N  27.243 -41.707 -14.209 1.00 . F F .  24 ILE N    1 1 
       19 277771 6 1  28 ILE O    O  27.468 -41.623 -17.728 1.00 . F F .  24 ILE O    1 1 
       19 277772 6 1  29 LYS C    C  24.789 -40.021 -18.050 1.00 . F F .  25 LYS C    1 1 
       19 277773 6 1  29 LYS CA   C  24.724 -41.500 -17.650 1.00 . F F .  25 LYS CA   1 1 
       19 277774 6 1  29 LYS CB   C  23.284 -41.977 -17.362 1.00 . F F .  25 LYS CB   1 1 
       19 277775 6 1  29 LYS CD   C  21.001 -41.415 -16.502 1.00 . F F .  25 LYS CD   1 1 
       19 277776 6 1  29 LYS CE   C  20.795 -42.665 -15.642 1.00 . F F .  25 LYS CE   1 1 
       19 277777 6 1  29 LYS CG   C  22.476 -41.004 -16.491 1.00 . F F .  25 LYS CG   1 1 
       19 277778 6 1  29 LYS H    H  25.186 -42.001 -15.637 1.00 . F F .  25 LYS H    1 1 
       19 277779 6 1  29 LYS HA   H  25.091 -42.074 -18.489 1.00 . F F .  25 LYS HA   1 1 
       19 277780 6 1  29 LYS HB2  H  22.764 -42.114 -18.297 1.00 . F F .  25 LYS HB2  1 1 
       19 277781 6 1  29 LYS HB3  H  23.342 -42.925 -16.850 1.00 . F F .  25 LYS HB3  1 1 
       19 277782 6 1  29 LYS HD2  H  20.401 -40.606 -16.109 1.00 . F F .  25 LYS HD2  1 1 
       19 277783 6 1  29 LYS HD3  H  20.696 -41.626 -17.517 1.00 . F F .  25 LYS HD3  1 1 
       19 277784 6 1  29 LYS HE2  H  21.560 -43.392 -15.867 1.00 . F F .  25 LYS HE2  1 1 
       19 277785 6 1  29 LYS HE3  H  20.852 -42.397 -14.598 1.00 . F F .  25 LYS HE3  1 1 
       19 277786 6 1  29 LYS HG2  H  22.848 -41.043 -15.483 1.00 . F F .  25 LYS HG2  1 1 
       19 277787 6 1  29 LYS HG3  H  22.567 -39.998 -16.871 1.00 . F F .  25 LYS HG3  1 1 
       19 277788 6 1  29 LYS HZ1  H  19.281 -43.230 -16.955 1.00 . F F .  25 LYS HZ1  1 1 
       19 277789 6 1  29 LYS HZ2  H  18.722 -42.702 -15.442 1.00 . F F .  25 LYS HZ2  1 1 
       19 277790 6 1  29 LYS HZ3  H  19.432 -44.238 -15.595 1.00 . F F .  25 LYS HZ3  1 1 
       19 277791 6 1  29 LYS N    N  25.586 -41.805 -16.509 1.00 . F F .  25 LYS N    1 1 
       19 277792 6 1  29 LYS NZ   N  19.457 -43.252 -15.931 1.00 . F F .  25 LYS NZ   1 1 
       19 277793 6 1  29 LYS O    O  24.710 -39.691 -19.233 1.00 . F F .  25 LYS O    1 1 
       19 277794 6 1  30 LEU C    C  26.176 -37.126 -17.870 1.00 . F F .  26 LEU C    1 1 
       19 277795 6 1  30 LEU CA   C  24.870 -37.702 -17.322 1.00 . F F .  26 LEU CA   1 1 
       19 277796 6 1  30 LEU CB   C  24.497 -36.954 -16.040 1.00 . F F .  26 LEU CB   1 1 
       19 277797 6 1  30 LEU CD1  C  22.703 -36.771 -14.317 1.00 . F F .  26 LEU CD1  1 1 
       19 277798 6 1  30 LEU CD2  C  22.246 -36.051 -16.659 1.00 . F F .  26 LEU CD2  1 1 
       19 277799 6 1  30 LEU CG   C  22.991 -37.066 -15.789 1.00 . F F .  26 LEU CG   1 1 
       19 277800 6 1  30 LEU H    H  25.076 -39.460 -16.153 1.00 . F F .  26 LEU H    1 1 
       19 277801 6 1  30 LEU HA   H  24.096 -37.527 -18.053 1.00 . F F .  26 LEU HA   1 1 
       19 277802 6 1  30 LEU HB2  H  25.034 -37.385 -15.205 1.00 . F F .  26 LEU HB2  1 1 
       19 277803 6 1  30 LEU HB3  H  24.765 -35.913 -16.140 1.00 . F F .  26 LEU HB3  1 1 
       19 277804 6 1  30 LEU HD11 H  21.759 -37.216 -14.038 1.00 . F F .  26 LEU HD11 1 1 
       19 277805 6 1  30 LEU HD12 H  22.655 -35.703 -14.167 1.00 . F F .  26 LEU HD12 1 1 
       19 277806 6 1  30 LEU HD13 H  23.491 -37.184 -13.706 1.00 . F F .  26 LEU HD13 1 1 
       19 277807 6 1  30 LEU HD21 H  22.507 -35.049 -16.346 1.00 . F F .  26 LEU HD21 1 1 
       19 277808 6 1  30 LEU HD22 H  21.183 -36.196 -16.550 1.00 . F F .  26 LEU HD22 1 1 
       19 277809 6 1  30 LEU HD23 H  22.523 -36.187 -17.694 1.00 . F F .  26 LEU HD23 1 1 
       19 277810 6 1  30 LEU HG   H  22.658 -38.065 -16.029 1.00 . F F .  26 LEU HG   1 1 
       19 277811 6 1  30 LEU N    N  24.934 -39.141 -17.067 1.00 . F F .  26 LEU N    1 1 
       19 277812 6 1  30 LEU O    O  26.139 -36.243 -18.728 1.00 . F F .  26 LEU O    1 1 
       19 277813 6 1  31 GLN C    C  28.751 -36.800 -19.266 1.00 . F F .  27 GLN C    1 1 
       19 277814 6 1  31 GLN CA   C  28.618 -37.006 -17.756 1.00 . F F .  27 GLN CA   1 1 
       19 277815 6 1  31 GLN CB   C  29.775 -37.877 -17.263 1.00 . F F .  27 GLN CB   1 1 
       19 277816 6 1  31 GLN CD   C  30.928 -40.076 -17.537 1.00 . F F .  27 GLN CD   1 1 
       19 277817 6 1  31 GLN CG   C  29.668 -39.280 -17.861 1.00 . F F .  27 GLN CG   1 1 
       19 277818 6 1  31 GLN H    H  27.305 -38.301 -16.699 1.00 . F F .  27 GLN H    1 1 
       19 277819 6 1  31 GLN HA   H  28.705 -36.043 -17.274 1.00 . F F .  27 GLN HA   1 1 
       19 277820 6 1  31 GLN HB2  H  30.711 -37.429 -17.563 1.00 . F F .  27 GLN HB2  1 1 
       19 277821 6 1  31 GLN HB3  H  29.740 -37.946 -16.187 1.00 . F F .  27 GLN HB3  1 1 
       19 277822 6 1  31 GLN HE21 H  30.239 -40.737 -15.796 1.00 . F F .  27 GLN HE21 1 1 
       19 277823 6 1  31 GLN HE22 H  31.801 -41.263 -16.206 1.00 . F F .  27 GLN HE22 1 1 
       19 277824 6 1  31 GLN HG2  H  28.808 -39.778 -17.441 1.00 . F F .  27 GLN HG2  1 1 
       19 277825 6 1  31 GLN HG3  H  29.554 -39.208 -18.933 1.00 . F F .  27 GLN HG3  1 1 
       19 277826 6 1  31 GLN N    N  27.325 -37.590 -17.373 1.00 . F F .  27 GLN N    1 1 
       19 277827 6 1  31 GLN NE2  N  30.994 -40.747 -16.420 1.00 . F F .  27 GLN NE2  1 1 
       19 277828 6 1  31 GLN O    O  28.308 -37.627 -20.063 1.00 . F F .  27 GLN O    1 1 
       19 277829 6 1  31 GLN OE1  O  31.880 -40.077 -18.317 1.00 . F F .  27 GLN OE1  1 1 
       19 277830 6 1  32 GLY C    C  28.484 -34.249 -21.465 1.00 . F F .  28 GLY C    1 1 
       19 277831 6 1  32 GLY CA   C  29.503 -35.313 -21.045 1.00 . F F .  28 GLY CA   1 1 
       19 277832 6 1  32 GLY H    H  29.755 -35.104 -18.951 1.00 . F F .  28 GLY H    1 1 
       19 277833 6 1  32 GLY HA2  H  30.497 -34.916 -21.196 1.00 . F F .  28 GLY HA2  1 1 
       19 277834 6 1  32 GLY HA3  H  29.372 -36.191 -21.658 1.00 . F F .  28 GLY HA3  1 1 
       19 277835 6 1  32 GLY N    N  29.368 -35.684 -19.638 1.00 . F F .  28 GLY N    1 1 
       19 277836 6 1  32 GLY O    O  28.728 -33.494 -22.406 1.00 . F F .  28 GLY O    1 1 
       19 277837 6 1  33 LYS C    C  26.425 -31.986 -20.149 1.00 . F F .  29 LYS C    1 1 
       19 277838 6 1  33 LYS CA   C  26.325 -33.187 -21.086 1.00 . F F .  29 LYS CA   1 1 
       19 277839 6 1  33 LYS CB   C  24.934 -33.811 -20.962 1.00 . F F .  29 LYS CB   1 1 
       19 277840 6 1  33 LYS CD   C  23.403 -35.575 -21.850 1.00 . F F .  29 LYS CD   1 1 
       19 277841 6 1  33 LYS CE   C  22.299 -34.590 -22.242 1.00 . F F .  29 LYS CE   1 1 
       19 277842 6 1  33 LYS CG   C  24.767 -34.905 -22.019 1.00 . F F .  29 LYS CG   1 1 
       19 277843 6 1  33 LYS H    H  27.166 -34.845 -20.075 1.00 . F F .  29 LYS H    1 1 
       19 277844 6 1  33 LYS HA   H  26.462 -32.854 -22.104 1.00 . F F .  29 LYS HA   1 1 
       19 277845 6 1  33 LYS HB2  H  24.819 -34.240 -19.976 1.00 . F F .  29 LYS HB2  1 1 
       19 277846 6 1  33 LYS HB3  H  24.183 -33.051 -21.114 1.00 . F F .  29 LYS HB3  1 1 
       19 277847 6 1  33 LYS HD2  H  23.349 -36.448 -22.482 1.00 . F F .  29 LYS HD2  1 1 
       19 277848 6 1  33 LYS HD3  H  23.269 -35.867 -20.819 1.00 . F F .  29 LYS HD3  1 1 
       19 277849 6 1  33 LYS HE2  H  22.165 -33.866 -21.452 1.00 . F F .  29 LYS HE2  1 1 
       19 277850 6 1  33 LYS HE3  H  22.577 -34.081 -23.154 1.00 . F F .  29 LYS HE3  1 1 
       19 277851 6 1  33 LYS HG2  H  24.836 -34.466 -23.004 1.00 . F F .  29 LYS HG2  1 1 
       19 277852 6 1  33 LYS HG3  H  25.545 -35.644 -21.899 1.00 . F F .  29 LYS HG3  1 1 
       19 277853 6 1  33 LYS HZ1  H  20.430 -34.812 -23.133 1.00 . F F .  29 LYS HZ1  1 1 
       19 277854 6 1  33 LYS HZ2  H  20.519 -35.422 -21.553 1.00 . F F .  29 LYS HZ2  1 1 
       19 277855 6 1  33 LYS HZ3  H  21.235 -36.278 -22.834 1.00 . F F .  29 LYS HZ3  1 1 
       19 277856 6 1  33 LYS N    N  27.345 -34.183 -20.777 1.00 . F F .  29 LYS N    1 1 
       19 277857 6 1  33 LYS NZ   N  21.025 -35.332 -22.457 1.00 . F F .  29 LYS NZ   1 1 
       19 277858 6 1  33 LYS O    O  26.951 -32.089 -19.040 1.00 . F F .  29 LYS O    1 1 
       19 277859 6 1  34 THR C    C  24.475 -29.391 -19.300 1.00 . F F .  30 THR C    1 1 
       19 277860 6 1  34 THR CA   C  25.899 -29.638 -19.790 1.00 . F F .  30 THR CA   1 1 
       19 277861 6 1  34 THR CB   C  26.379 -28.428 -20.596 1.00 . F F .  30 THR CB   1 1 
       19 277862 6 1  34 THR CG2  C  26.501 -27.214 -19.673 1.00 . F F .  30 THR CG2  1 1 
       19 277863 6 1  34 THR H    H  25.603 -30.802 -21.536 1.00 . F F .  30 THR H    1 1 
       19 277864 6 1  34 THR HA   H  26.547 -29.771 -18.937 1.00 . F F .  30 THR HA   1 1 
       19 277865 6 1  34 THR HB   H  25.669 -28.211 -21.379 1.00 . F F .  30 THR HB   1 1 
       19 277866 6 1  34 THR HG1  H  27.516 -29.378 -21.856 1.00 . F F .  30 THR HG1  1 1 
       19 277867 6 1  34 THR HG21 H  26.829 -26.359 -20.247 1.00 . F F .  30 THR HG21 1 1 
       19 277868 6 1  34 THR HG22 H  27.220 -27.423 -18.895 1.00 . F F .  30 THR HG22 1 1 
       19 277869 6 1  34 THR HG23 H  25.540 -27.000 -19.229 1.00 . F F .  30 THR HG23 1 1 
       19 277870 6 1  34 THR N    N  25.940 -30.840 -20.617 1.00 . F F .  30 THR N    1 1 
       19 277871 6 1  34 THR O    O  23.515 -29.559 -20.051 1.00 . F F .  30 THR O    1 1 
       19 277872 6 1  34 THR OG1  O  27.645 -28.719 -21.171 1.00 . F F .  30 THR OG1  1 1 
       19 277873 6 1  35 VAL C    C  22.970 -27.394 -16.765 1.00 . F F .  31 VAL C    1 1 
       19 277874 6 1  35 VAL CA   C  23.030 -28.761 -17.443 1.00 . F F .  31 VAL CA   1 1 
       19 277875 6 1  35 VAL CB   C  22.724 -29.855 -16.416 1.00 . F F .  31 VAL CB   1 1 
       19 277876 6 1  35 VAL CG1  C  22.691 -31.214 -17.117 1.00 . F F .  31 VAL CG1  1 1 
       19 277877 6 1  35 VAL CG2  C  23.811 -29.869 -15.337 1.00 . F F .  31 VAL CG2  1 1 
       19 277878 6 1  35 VAL H    H  25.148 -28.851 -17.496 1.00 . F F .  31 VAL H    1 1 
       19 277879 6 1  35 VAL HA   H  22.276 -28.795 -18.216 1.00 . F F .  31 VAL HA   1 1 
       19 277880 6 1  35 VAL HB   H  21.763 -29.662 -15.961 1.00 . F F .  31 VAL HB   1 1 
       19 277881 6 1  35 VAL HG11 H  22.531 -31.992 -16.384 1.00 . F F .  31 VAL HG11 1 1 
       19 277882 6 1  35 VAL HG12 H  23.630 -31.383 -17.621 1.00 . F F .  31 VAL HG12 1 1 
       19 277883 6 1  35 VAL HG13 H  21.888 -31.227 -17.838 1.00 . F F .  31 VAL HG13 1 1 
       19 277884 6 1  35 VAL HG21 H  23.634 -30.693 -14.660 1.00 . F F .  31 VAL HG21 1 1 
       19 277885 6 1  35 VAL HG22 H  23.782 -28.941 -14.786 1.00 . F F .  31 VAL HG22 1 1 
       19 277886 6 1  35 VAL HG23 H  24.779 -29.984 -15.800 1.00 . F F .  31 VAL HG23 1 1 
       19 277887 6 1  35 VAL N    N  24.345 -28.993 -18.037 1.00 . F F .  31 VAL N    1 1 
       19 277888 6 1  35 VAL O    O  23.997 -26.833 -16.383 1.00 . F F .  31 VAL O    1 1 
       19 277889 6 1  36 ARG C    C  20.378 -25.711 -14.969 1.00 . F F .  32 ARG C    1 1 
       19 277890 6 1  36 ARG CA   C  21.539 -25.595 -15.954 1.00 . F F .  32 ARG CA   1 1 
       19 277891 6 1  36 ARG CB   C  21.237 -24.504 -16.983 1.00 . F F .  32 ARG CB   1 1 
       19 277892 6 1  36 ARG CD   C  22.207 -23.091 -18.802 1.00 . F F .  32 ARG CD   1 1 
       19 277893 6 1  36 ARG CG   C  22.484 -24.237 -17.827 1.00 . F F .  32 ARG CG   1 1 
       19 277894 6 1  36 ARG CZ   C  21.199 -24.142 -20.801 1.00 . F F .  32 ARG CZ   1 1 
       19 277895 6 1  36 ARG H    H  20.987 -27.340 -17.010 1.00 . F F .  32 ARG H    1 1 
       19 277896 6 1  36 ARG HA   H  22.433 -25.326 -15.412 1.00 . F F .  32 ARG HA   1 1 
       19 277897 6 1  36 ARG HB2  H  20.429 -24.828 -17.624 1.00 . F F .  32 ARG HB2  1 1 
       19 277898 6 1  36 ARG HB3  H  20.949 -23.597 -16.473 1.00 . F F .  32 ARG HB3  1 1 
       19 277899 6 1  36 ARG HD2  H  21.974 -22.196 -18.246 1.00 . F F .  32 ARG HD2  1 1 
       19 277900 6 1  36 ARG HD3  H  23.087 -22.917 -19.406 1.00 . F F .  32 ARG HD3  1 1 
       19 277901 6 1  36 ARG HE   H  20.183 -23.124 -19.408 1.00 . F F .  32 ARG HE   1 1 
       19 277902 6 1  36 ARG HG2  H  23.305 -23.968 -17.176 1.00 . F F .  32 ARG HG2  1 1 
       19 277903 6 1  36 ARG HG3  H  22.740 -25.126 -18.383 1.00 . F F .  32 ARG HG3  1 1 
       19 277904 6 1  36 ARG HH11 H  23.190 -24.388 -20.708 1.00 . F F .  32 ARG HH11 1 1 
       19 277905 6 1  36 ARG HH12 H  22.410 -25.109 -22.077 1.00 . F F .  32 ARG HH12 1 1 
       19 277906 6 1  36 ARG HH21 H  19.236 -24.075 -21.192 1.00 . F F .  32 ARG HH21 1 1 
       19 277907 6 1  36 ARG HH22 H  20.200 -24.933 -22.346 1.00 . F F .  32 ARG HH22 1 1 
       19 277908 6 1  36 ARG N    N  21.756 -26.869 -16.631 1.00 . F F .  32 ARG N    1 1 
       19 277909 6 1  36 ARG NE   N  21.076 -23.431 -19.669 1.00 . F F .  32 ARG NE   1 1 
       19 277910 6 1  36 ARG NH1  N  22.359 -24.581 -21.229 1.00 . F F .  32 ARG NH1  1 1 
       19 277911 6 1  36 ARG NH2  N  20.129 -24.404 -21.500 1.00 . F F .  32 ARG NH2  1 1 
       19 277912 6 1  36 ARG O    O  19.422 -26.454 -15.193 1.00 . F F .  32 ARG O    1 1 
       19 277913 6 1  37 THR C    C  18.025 -24.787 -13.444 1.00 . F F .  33 THR C    1 1 
       19 277914 6 1  37 THR CA   C  19.416 -25.004 -12.848 1.00 . F F .  33 THR CA   1 1 
       19 277915 6 1  37 THR CB   C  19.691 -23.931 -11.792 1.00 . F F .  33 THR CB   1 1 
       19 277916 6 1  37 THR CG2  C  18.775 -24.148 -10.588 1.00 . F F .  33 THR CG2  1 1 
       19 277917 6 1  37 THR H    H  21.221 -24.361 -13.755 1.00 . F F .  33 THR H    1 1 
       19 277918 6 1  37 THR HA   H  19.446 -25.970 -12.368 1.00 . F F .  33 THR HA   1 1 
       19 277919 6 1  37 THR HB   H  19.501 -22.955 -12.214 1.00 . F F .  33 THR HB   1 1 
       19 277920 6 1  37 THR HG1  H  21.155 -24.828 -10.881 1.00 . F F .  33 THR HG1  1 1 
       19 277921 6 1  37 THR HG21 H  19.052 -23.466  -9.797 1.00 . F F .  33 THR HG21 1 1 
       19 277922 6 1  37 THR HG22 H  18.876 -25.165 -10.237 1.00 . F F .  33 THR HG22 1 1 
       19 277923 6 1  37 THR HG23 H  17.749 -23.968 -10.876 1.00 . F F .  33 THR HG23 1 1 
       19 277924 6 1  37 THR N    N  20.450 -24.954 -13.878 1.00 . F F .  33 THR N    1 1 
       19 277925 6 1  37 THR O    O  17.843 -23.951 -14.330 1.00 . F F .  33 THR O    1 1 
       19 277926 6 1  37 THR OG1  O  21.047 -24.014 -11.379 1.00 . F F .  33 THR OG1  1 1 
       19 277927 6 1  38 GLY C    C  15.292 -26.514 -14.441 1.00 . F F .  34 GLY C    1 1 
       19 277928 6 1  38 GLY CA   C  15.676 -25.422 -13.437 1.00 . F F .  34 GLY CA   1 1 
       19 277929 6 1  38 GLY H    H  17.244 -26.175 -12.228 1.00 . F F .  34 GLY H    1 1 
       19 277930 6 1  38 GLY HA2  H  15.003 -25.476 -12.594 1.00 . F F .  34 GLY HA2  1 1 
       19 277931 6 1  38 GLY HA3  H  15.559 -24.457 -13.911 1.00 . F F .  34 GLY HA3  1 1 
       19 277932 6 1  38 GLY N    N  17.048 -25.543 -12.950 1.00 . F F .  34 GLY N    1 1 
       19 277933 6 1  38 GLY O    O  14.103 -26.724 -14.687 1.00 . F F .  34 GLY O    1 1 
       19 277934 6 1  39 ASP C    C  15.258 -29.431 -15.304 1.00 . F F .  35 ASP C    1 1 
       19 277935 6 1  39 ASP CA   C  15.978 -28.270 -15.979 1.00 . F F .  35 ASP CA   1 1 
       19 277936 6 1  39 ASP CB   C  17.272 -28.780 -16.617 1.00 . F F .  35 ASP CB   1 1 
       19 277937 6 1  39 ASP CG   C  17.822 -27.744 -17.588 1.00 . F F .  35 ASP CG   1 1 
       19 277938 6 1  39 ASP H    H  17.209 -26.985 -14.824 1.00 . F F .  35 ASP H    1 1 
       19 277939 6 1  39 ASP HA   H  15.344 -27.871 -16.757 1.00 . F F .  35 ASP HA   1 1 
       19 277940 6 1  39 ASP HB2  H  18.001 -28.971 -15.843 1.00 . F F .  35 ASP HB2  1 1 
       19 277941 6 1  39 ASP HB3  H  17.069 -29.697 -17.150 1.00 . F F .  35 ASP HB3  1 1 
       19 277942 6 1  39 ASP N    N  16.274 -27.206 -15.021 1.00 . F F .  35 ASP N    1 1 
       19 277943 6 1  39 ASP O    O  15.468 -29.704 -14.123 1.00 . F F .  35 ASP O    1 1 
       19 277944 6 1  39 ASP OD1  O  17.030 -27.075 -18.228 1.00 . F F .  35 ASP OD1  1 1 
       19 277945 6 1  39 ASP OD2  O  19.033 -27.634 -17.674 1.00 . F F .  35 ASP OD2  1 1 
       19 277946 6 1  40 VAL C    C  13.936 -32.482 -16.455 1.00 . F F .  36 VAL C    1 1 
       19 277947 6 1  40 VAL CA   C  13.678 -31.273 -15.559 1.00 . F F .  36 VAL CA   1 1 
       19 277948 6 1  40 VAL CB   C  12.174 -30.973 -15.510 1.00 . F F .  36 VAL CB   1 1 
       19 277949 6 1  40 VAL CG1  C  11.427 -32.158 -14.891 1.00 . F F .  36 VAL CG1  1 1 
       19 277950 6 1  40 VAL CG2  C  11.923 -29.726 -14.657 1.00 . F F .  36 VAL CG2  1 1 
       19 277951 6 1  40 VAL H    H  14.269 -29.831 -16.996 1.00 . F F .  36 VAL H    1 1 
       19 277952 6 1  40 VAL HA   H  14.020 -31.501 -14.560 1.00 . F F .  36 VAL HA   1 1 
       19 277953 6 1  40 VAL HB   H  11.809 -30.804 -16.513 1.00 . F F .  36 VAL HB   1 1 
       19 277954 6 1  40 VAL HG11 H  10.364 -31.972 -14.930 1.00 . F F .  36 VAL HG11 1 1 
       19 277955 6 1  40 VAL HG12 H  11.735 -32.279 -13.863 1.00 . F F .  36 VAL HG12 1 1 
       19 277956 6 1  40 VAL HG13 H  11.656 -33.056 -15.444 1.00 . F F .  36 VAL HG13 1 1 
       19 277957 6 1  40 VAL HG21 H  12.476 -28.893 -15.064 1.00 . F F .  36 VAL HG21 1 1 
       19 277958 6 1  40 VAL HG22 H  12.244 -29.912 -13.643 1.00 . F F .  36 VAL HG22 1 1 
       19 277959 6 1  40 VAL HG23 H  10.867 -29.493 -14.663 1.00 . F F .  36 VAL HG23 1 1 
       19 277960 6 1  40 VAL N    N  14.408 -30.114 -16.069 1.00 . F F .  36 VAL N    1 1 
       19 277961 6 1  40 VAL O    O  13.830 -32.395 -17.679 1.00 . F F .  36 VAL O    1 1 
       19 277962 6 1  41 ILE C    C  13.647 -35.958 -16.131 1.00 . F F .  37 ILE C    1 1 
       19 277963 6 1  41 ILE CA   C  14.578 -34.833 -16.577 1.00 . F F .  37 ILE CA   1 1 
       19 277964 6 1  41 ILE CB   C  16.034 -35.255 -16.336 1.00 . F F .  37 ILE CB   1 1 
       19 277965 6 1  41 ILE CD1  C  18.390 -34.438 -16.202 1.00 . F F .  37 ILE CD1  1 1 
       19 277966 6 1  41 ILE CG1  C  16.982 -34.109 -16.702 1.00 . F F .  37 ILE CG1  1 1 
       19 277967 6 1  41 ILE CG2  C  16.374 -36.471 -17.201 1.00 . F F .  37 ILE CG2  1 1 
       19 277968 6 1  41 ILE H    H  14.326 -33.619 -14.858 1.00 . F F .  37 ILE H    1 1 
       19 277969 6 1  41 ILE HA   H  14.434 -34.659 -17.634 1.00 . F F .  37 ILE HA   1 1 
       19 277970 6 1  41 ILE HB   H  16.162 -35.510 -15.295 1.00 . F F .  37 ILE HB   1 1 
       19 277971 6 1  41 ILE HD11 H  18.335 -34.803 -15.186 1.00 . F F .  37 ILE HD11 1 1 
       19 277972 6 1  41 ILE HD12 H  19.002 -33.549 -16.232 1.00 . F F .  37 ILE HD12 1 1 
       19 277973 6 1  41 ILE HD13 H  18.827 -35.198 -16.833 1.00 . F F .  37 ILE HD13 1 1 
       19 277974 6 1  41 ILE HG12 H  17.000 -33.984 -17.774 1.00 . F F .  37 ILE HG12 1 1 
       19 277975 6 1  41 ILE HG13 H  16.645 -33.195 -16.236 1.00 . F F .  37 ILE HG13 1 1 
       19 277976 6 1  41 ILE HG21 H  16.370 -36.185 -18.243 1.00 . F F .  37 ILE HG21 1 1 
       19 277977 6 1  41 ILE HG22 H  15.637 -37.245 -17.038 1.00 . F F .  37 ILE HG22 1 1 
       19 277978 6 1  41 ILE HG23 H  17.351 -36.842 -16.933 1.00 . F F .  37 ILE HG23 1 1 
       19 277979 6 1  41 ILE N    N  14.276 -33.610 -15.836 1.00 . F F .  37 ILE N    1 1 
       19 277980 6 1  41 ILE O    O  13.363 -36.099 -14.943 1.00 . F F .  37 ILE O    1 1 
       19 277981 6 1  42 GLY C    C  13.011 -39.215 -17.075 1.00 . F F .  38 GLY C    1 1 
       19 277982 6 1  42 GLY CA   C  12.314 -37.894 -16.771 1.00 . F F .  38 GLY CA   1 1 
       19 277983 6 1  42 GLY H    H  13.432 -36.589 -18.018 1.00 . F F .  38 GLY H    1 1 
       19 277984 6 1  42 GLY HA2  H  12.049 -37.865 -15.723 1.00 . F F .  38 GLY HA2  1 1 
       19 277985 6 1  42 GLY HA3  H  11.413 -37.829 -17.362 1.00 . F F .  38 GLY HA3  1 1 
       19 277986 6 1  42 GLY N    N  13.184 -36.761 -17.085 1.00 . F F .  38 GLY N    1 1 
       19 277987 6 1  42 GLY O    O  13.529 -39.416 -18.173 1.00 . F F .  38 GLY O    1 1 
       19 277988 6 1  43 ILE C    C  12.654 -42.534 -15.895 1.00 . F F .  39 ILE C    1 1 
       19 277989 6 1  43 ILE CA   C  13.641 -41.428 -16.267 1.00 . F F .  39 ILE CA   1 1 
       19 277990 6 1  43 ILE CB   C  14.896 -41.533 -15.388 1.00 . F F .  39 ILE CB   1 1 
       19 277991 6 1  43 ILE CD1  C  17.004 -40.364 -14.711 1.00 . F F .  39 ILE CD1  1 1 
       19 277992 6 1  43 ILE CG1  C  15.862 -40.394 -15.730 1.00 . F F .  39 ILE CG1  1 1 
       19 277993 6 1  43 ILE CG2  C  15.597 -42.872 -15.636 1.00 . F F .  39 ILE CG2  1 1 
       19 277994 6 1  43 ILE H    H  12.599 -39.891 -15.236 1.00 . F F .  39 ILE H    1 1 
       19 277995 6 1  43 ILE HA   H  13.930 -41.554 -17.299 1.00 . F F .  39 ILE HA   1 1 
       19 277996 6 1  43 ILE HB   H  14.612 -41.464 -14.348 1.00 . F F .  39 ILE HB   1 1 
       19 277997 6 1  43 ILE HD11 H  17.777 -41.054 -15.017 1.00 . F F .  39 ILE HD11 1 1 
       19 277998 6 1  43 ILE HD12 H  16.630 -40.651 -13.740 1.00 . F F .  39 ILE HD12 1 1 
       19 277999 6 1  43 ILE HD13 H  17.413 -39.367 -14.659 1.00 . F F .  39 ILE HD13 1 1 
       19 278000 6 1  43 ILE HG12 H  16.266 -40.551 -16.720 1.00 . F F .  39 ILE HG12 1 1 
       19 278001 6 1  43 ILE HG13 H  15.335 -39.452 -15.700 1.00 . F F .  39 ILE HG13 1 1 
       19 278002 6 1  43 ILE HG21 H  14.943 -43.679 -15.343 1.00 . F F .  39 ILE HG21 1 1 
       19 278003 6 1  43 ILE HG22 H  16.506 -42.915 -15.056 1.00 . F F .  39 ILE HG22 1 1 
       19 278004 6 1  43 ILE HG23 H  15.834 -42.964 -16.686 1.00 . F F .  39 ILE HG23 1 1 
       19 278005 6 1  43 ILE N    N  13.015 -40.117 -16.095 1.00 . F F .  39 ILE N    1 1 
       19 278006 6 1  43 ILE O    O  11.963 -42.442 -14.882 1.00 . F F .  39 ILE O    1 1 
       19 278007 6 1  44 SER C    C  12.420 -45.799 -15.724 1.00 . F F .  40 SER C    1 1 
       19 278008 6 1  44 SER CA   C  11.685 -44.686 -16.468 1.00 . F F .  40 SER CA   1 1 
       19 278009 6 1  44 SER CB   C  11.144 -45.239 -17.787 1.00 . F F .  40 SER CB   1 1 
       19 278010 6 1  44 SER H    H  13.062 -43.524 -17.585 1.00 . F F .  40 SER H    1 1 
       19 278011 6 1  44 SER HA   H  10.850 -44.346 -15.874 1.00 . F F .  40 SER HA   1 1 
       19 278012 6 1  44 SER HB2  H  10.715 -44.439 -18.369 1.00 . F F .  40 SER HB2  1 1 
       19 278013 6 1  44 SER HB3  H  11.953 -45.691 -18.345 1.00 . F F .  40 SER HB3  1 1 
       19 278014 6 1  44 SER HG   H   9.360 -45.738 -17.191 1.00 . F F .  40 SER HG   1 1 
       19 278015 6 1  44 SER N    N  12.568 -43.557 -16.739 1.00 . F F .  40 SER N    1 1 
       19 278016 6 1  44 SER O    O  13.447 -46.292 -16.188 1.00 . F F .  40 SER O    1 1 
       19 278017 6 1  44 SER OG   O  10.136 -46.204 -17.511 1.00 . F F .  40 SER OG   1 1 
       19 278018 6 1  45 ILE C    C  11.347 -48.239 -13.334 1.00 . F F .  41 ILE C    1 1 
       19 278019 6 1  45 ILE CA   C  12.459 -47.300 -13.806 1.00 . F F .  41 ILE CA   1 1 
       19 278020 6 1  45 ILE CB   C  13.242 -46.769 -12.597 1.00 . F F .  41 ILE CB   1 1 
       19 278021 6 1  45 ILE CD1  C  14.911 -45.053 -11.868 1.00 . F F .  41 ILE CD1  1 1 
       19 278022 6 1  45 ILE CG1  C  14.327 -45.797 -13.070 1.00 . F F .  41 ILE CG1  1 1 
       19 278023 6 1  45 ILE CG2  C  13.905 -47.937 -11.855 1.00 . F F .  41 ILE CG2  1 1 
       19 278024 6 1  45 ILE H    H  11.102 -45.726 -14.219 1.00 . F F .  41 ILE H    1 1 
       19 278025 6 1  45 ILE HA   H  13.133 -47.855 -14.440 1.00 . F F .  41 ILE HA   1 1 
       19 278026 6 1  45 ILE HB   H  12.565 -46.258 -11.928 1.00 . F F .  41 ILE HB   1 1 
       19 278027 6 1  45 ILE HD11 H  15.665 -45.667 -11.396 1.00 . F F .  41 ILE HD11 1 1 
       19 278028 6 1  45 ILE HD12 H  14.125 -44.840 -11.159 1.00 . F F .  41 ILE HD12 1 1 
       19 278029 6 1  45 ILE HD13 H  15.358 -44.127 -12.199 1.00 . F F .  41 ILE HD13 1 1 
       19 278030 6 1  45 ILE HG12 H  15.111 -46.349 -13.568 1.00 . F F .  41 ILE HG12 1 1 
       19 278031 6 1  45 ILE HG13 H  13.900 -45.082 -13.758 1.00 . F F .  41 ILE HG13 1 1 
       19 278032 6 1  45 ILE HG21 H  14.633 -47.555 -11.153 1.00 . F F .  41 ILE HG21 1 1 
       19 278033 6 1  45 ILE HG22 H  14.397 -48.582 -12.568 1.00 . F F .  41 ILE HG22 1 1 
       19 278034 6 1  45 ILE HG23 H  13.152 -48.497 -11.322 1.00 . F F .  41 ILE HG23 1 1 
       19 278035 6 1  45 ILE N    N  11.889 -46.192 -14.569 1.00 . F F .  41 ILE N    1 1 
       19 278036 6 1  45 ILE O    O  10.431 -47.823 -12.625 1.00 . F F .  41 ILE O    1 1 
       19 278037 6 1  46 LEU C    C   9.051 -50.143 -13.740 1.00 . F F .  42 LEU C    1 1 
       19 278038 6 1  46 LEU CA   C  10.473 -50.514 -13.309 1.00 . F F .  42 LEU CA   1 1 
       19 278039 6 1  46 LEU CB   C  10.524 -50.687 -11.789 1.00 . F F .  42 LEU CB   1 1 
       19 278040 6 1  46 LEU CD1  C  12.030 -51.344  -9.908 1.00 . F F .  42 LEU CD1  1 1 
       19 278041 6 1  46 LEU CD2  C  11.547 -52.965 -11.745 1.00 . F F .  42 LEU CD2  1 1 
       19 278042 6 1  46 LEU CG   C  11.770 -51.489 -11.408 1.00 . F F .  42 LEU CG   1 1 
       19 278043 6 1  46 LEU H    H  12.186 -49.769 -14.311 1.00 . F F .  42 LEU H    1 1 
       19 278044 6 1  46 LEU HA   H  10.736 -51.454 -13.769 1.00 . F F .  42 LEU HA   1 1 
       19 278045 6 1  46 LEU HB2  H  10.561 -49.717 -11.316 1.00 . F F .  42 LEU HB2  1 1 
       19 278046 6 1  46 LEU HB3  H   9.645 -51.217 -11.458 1.00 . F F .  42 LEU HB3  1 1 
       19 278047 6 1  46 LEU HD11 H  12.152 -50.300  -9.662 1.00 . F F .  42 LEU HD11 1 1 
       19 278048 6 1  46 LEU HD12 H  12.927 -51.883  -9.643 1.00 . F F .  42 LEU HD12 1 1 
       19 278049 6 1  46 LEU HD13 H  11.193 -51.748  -9.356 1.00 . F F .  42 LEU HD13 1 1 
       19 278050 6 1  46 LEU HD21 H  11.618 -53.105 -12.814 1.00 . F F .  42 LEU HD21 1 1 
       19 278051 6 1  46 LEU HD22 H  10.568 -53.268 -11.406 1.00 . F F .  42 LEU HD22 1 1 
       19 278052 6 1  46 LEU HD23 H  12.300 -53.564 -11.252 1.00 . F F .  42 LEU HD23 1 1 
       19 278053 6 1  46 LEU HG   H  12.621 -51.116 -11.958 1.00 . F F .  42 LEU HG   1 1 
       19 278054 6 1  46 LEU N    N  11.445 -49.505 -13.727 1.00 . F F .  42 LEU N    1 1 
       19 278055 6 1  46 LEU O    O   8.083 -50.431 -13.034 1.00 . F F .  42 LEU O    1 1 
       19 278056 6 1  47 GLY C    C   6.947 -47.992 -14.727 1.00 . F F .  43 GLY C    1 1 
       19 278057 6 1  47 GLY CA   C   7.610 -49.174 -15.445 1.00 . F F .  43 GLY CA   1 1 
       19 278058 6 1  47 GLY H    H   9.731 -49.276 -15.412 1.00 . F F .  43 GLY H    1 1 
       19 278059 6 1  47 GLY HA2  H   7.718 -48.927 -16.490 1.00 . F F .  43 GLY HA2  1 1 
       19 278060 6 1  47 GLY HA3  H   6.967 -50.037 -15.357 1.00 . F F .  43 GLY HA3  1 1 
       19 278061 6 1  47 GLY N    N   8.927 -49.516 -14.906 1.00 . F F .  43 GLY N    1 1 
       19 278062 6 1  47 GLY O    O   5.755 -47.749 -14.914 1.00 . F F .  43 GLY O    1 1 
       19 278063 6 1  48 LYS C    C   8.061 -44.870 -13.532 1.00 . F F .  44 LYS C    1 1 
       19 278064 6 1  48 LYS CA   C   7.175 -46.074 -13.238 1.00 . F F .  44 LYS CA   1 1 
       19 278065 6 1  48 LYS CB   C   7.120 -46.312 -11.726 1.00 . F F .  44 LYS CB   1 1 
       19 278066 6 1  48 LYS CD   C   5.992 -47.590  -9.900 1.00 . F F .  44 LYS CD   1 1 
       19 278067 6 1  48 LYS CE   C   5.092 -48.785  -9.586 1.00 . F F .  44 LYS CE   1 1 
       19 278068 6 1  48 LYS CG   C   6.126 -47.432 -11.417 1.00 . F F .  44 LYS CG   1 1 
       19 278069 6 1  48 LYS H    H   8.638 -47.508 -13.771 1.00 . F F .  44 LYS H    1 1 
       19 278070 6 1  48 LYS HA   H   6.177 -45.871 -13.596 1.00 . F F .  44 LYS HA   1 1 
       19 278071 6 1  48 LYS HB2  H   8.103 -46.592 -11.372 1.00 . F F .  44 LYS HB2  1 1 
       19 278072 6 1  48 LYS HB3  H   6.804 -45.406 -11.230 1.00 . F F .  44 LYS HB3  1 1 
       19 278073 6 1  48 LYS HD2  H   6.969 -47.751  -9.469 1.00 . F F .  44 LYS HD2  1 1 
       19 278074 6 1  48 LYS HD3  H   5.556 -46.695  -9.482 1.00 . F F .  44 LYS HD3  1 1 
       19 278075 6 1  48 LYS HE2  H   4.174 -48.703 -10.150 1.00 . F F .  44 LYS HE2  1 1 
       19 278076 6 1  48 LYS HE3  H   5.599 -49.699  -9.857 1.00 . F F .  44 LYS HE3  1 1 
       19 278077 6 1  48 LYS HG2  H   5.164 -47.187 -11.841 1.00 . F F .  44 LYS HG2  1 1 
       19 278078 6 1  48 LYS HG3  H   6.482 -48.358 -11.842 1.00 . F F .  44 LYS HG3  1 1 
       19 278079 6 1  48 LYS HZ1  H   3.955 -48.199  -7.943 1.00 . F F .  44 LYS HZ1  1 1 
       19 278080 6 1  48 LYS HZ2  H   5.596 -48.444  -7.595 1.00 . F F .  44 LYS HZ2  1 1 
       19 278081 6 1  48 LYS HZ3  H   4.571 -49.779  -7.832 1.00 . F F .  44 LYS HZ3  1 1 
       19 278082 6 1  48 LYS N    N   7.703 -47.253 -13.916 1.00 . F F .  44 LYS N    1 1 
       19 278083 6 1  48 LYS NZ   N   4.780 -48.804  -8.129 1.00 . F F .  44 LYS NZ   1 1 
       19 278084 6 1  48 LYS O    O   9.285 -44.955 -13.435 1.00 . F F .  44 LYS O    1 1 
       19 278085 6 1  49 GLU C    C   8.516 -41.733 -13.029 1.00 . F F .  45 GLU C    1 1 
       19 278086 6 1  49 GLU CA   C   8.201 -42.563 -14.269 1.00 . F F .  45 GLU CA   1 1 
       19 278087 6 1  49 GLU CB   C   7.396 -41.715 -15.256 1.00 . F F .  45 GLU CB   1 1 
       19 278088 6 1  49 GLU CD   C   7.493 -39.630 -16.707 1.00 . F F .  45 GLU CD   1 1 
       19 278089 6 1  49 GLU CG   C   8.270 -40.568 -15.776 1.00 . F F .  45 GLU CG   1 1 
       19 278090 6 1  49 GLU H    H   6.470 -43.765 -14.032 1.00 . F F .  45 GLU H    1 1 
       19 278091 6 1  49 GLU HA   H   9.124 -42.857 -14.746 1.00 . F F .  45 GLU HA   1 1 
       19 278092 6 1  49 GLU HB2  H   7.079 -42.331 -16.085 1.00 . F F .  45 GLU HB2  1 1 
       19 278093 6 1  49 GLU HB3  H   6.530 -41.306 -14.757 1.00 . F F .  45 GLU HB3  1 1 
       19 278094 6 1  49 GLU HG2  H   8.640 -39.998 -14.935 1.00 . F F .  45 GLU HG2  1 1 
       19 278095 6 1  49 GLU HG3  H   9.110 -40.982 -16.315 1.00 . F F .  45 GLU HG3  1 1 
       19 278096 6 1  49 GLU N    N   7.444 -43.763 -13.928 1.00 . F F .  45 GLU N    1 1 
       19 278097 6 1  49 GLU O    O   7.634 -41.446 -12.220 1.00 . F F .  45 GLU O    1 1 
       19 278098 6 1  49 GLU OE1  O   6.326 -39.882 -16.973 1.00 . F F .  45 GLU OE1  1 1 
       19 278099 6 1  49 GLU OE2  O   8.085 -38.658 -17.144 1.00 . F F .  45 GLU OE2  1 1 
       19 278100 6 1  50 VAL C    C  10.767 -39.170 -12.404 1.00 . F F .  46 VAL C    1 1 
       19 278101 6 1  50 VAL CA   C  10.200 -40.457 -11.808 1.00 . F F .  46 VAL CA   1 1 
       19 278102 6 1  50 VAL CB   C  11.247 -41.146 -10.920 1.00 . F F .  46 VAL CB   1 1 
       19 278103 6 1  50 VAL CG1  C  12.484 -41.507 -11.746 1.00 . F F .  46 VAL CG1  1 1 
       19 278104 6 1  50 VAL CG2  C  11.658 -40.220  -9.770 1.00 . F F .  46 VAL CG2  1 1 
       19 278105 6 1  50 VAL H    H  10.457 -41.688 -13.512 1.00 . F F .  46 VAL H    1 1 
       19 278106 6 1  50 VAL HA   H   9.340 -40.207 -11.200 1.00 . F F .  46 VAL HA   1 1 
       19 278107 6 1  50 VAL HB   H  10.822 -42.052 -10.512 1.00 . F F .  46 VAL HB   1 1 
       19 278108 6 1  50 VAL HG11 H  13.154 -42.107 -11.147 1.00 . F F .  46 VAL HG11 1 1 
       19 278109 6 1  50 VAL HG12 H  12.988 -40.604 -12.054 1.00 . F F .  46 VAL HG12 1 1 
       19 278110 6 1  50 VAL HG13 H  12.183 -42.067 -12.618 1.00 . F F .  46 VAL HG13 1 1 
       19 278111 6 1  50 VAL HG21 H  10.773 -39.841  -9.279 1.00 . F F .  46 VAL HG21 1 1 
       19 278112 6 1  50 VAL HG22 H  12.234 -39.392 -10.159 1.00 . F F .  46 VAL HG22 1 1 
       19 278113 6 1  50 VAL HG23 H  12.256 -40.770  -9.060 1.00 . F F .  46 VAL HG23 1 1 
       19 278114 6 1  50 VAL N    N   9.783 -41.353 -12.885 1.00 . F F .  46 VAL N    1 1 
       19 278115 6 1  50 VAL O    O  11.622 -39.213 -13.289 1.00 . F F .  46 VAL O    1 1 
       19 278116 6 1  51 LYS C    C  11.756 -36.169 -11.410 1.00 . F F .  47 LYS C    1 1 
       19 278117 6 1  51 LYS CA   C  10.751 -36.744 -12.400 1.00 . F F .  47 LYS CA   1 1 
       19 278118 6 1  51 LYS CB   C   9.587 -35.765 -12.558 1.00 . F F .  47 LYS CB   1 1 
       19 278119 6 1  51 LYS CD   C   7.566 -35.199 -13.909 1.00 . F F .  47 LYS CD   1 1 
       19 278120 6 1  51 LYS CE   C   6.572 -35.719 -14.949 1.00 . F F .  47 LYS CE   1 1 
       19 278121 6 1  51 LYS CG   C   8.660 -36.242 -13.677 1.00 . F F .  47 LYS CG   1 1 
       19 278122 6 1  51 LYS H    H   9.507 -38.067 -11.309 1.00 . F F .  47 LYS H    1 1 
       19 278123 6 1  51 LYS HA   H  11.227 -36.870 -13.361 1.00 . F F .  47 LYS HA   1 1 
       19 278124 6 1  51 LYS HB2  H   9.035 -35.709 -11.631 1.00 . F F .  47 LYS HB2  1 1 
       19 278125 6 1  51 LYS HB3  H   9.972 -34.786 -12.807 1.00 . F F .  47 LYS HB3  1 1 
       19 278126 6 1  51 LYS HD2  H   7.050 -35.006 -12.980 1.00 . F F .  47 LYS HD2  1 1 
       19 278127 6 1  51 LYS HD3  H   8.011 -34.282 -14.269 1.00 . F F .  47 LYS HD3  1 1 
       19 278128 6 1  51 LYS HE2  H   7.112 -36.108 -15.800 1.00 . F F .  47 LYS HE2  1 1 
       19 278129 6 1  51 LYS HE3  H   5.974 -36.504 -14.512 1.00 . F F .  47 LYS HE3  1 1 
       19 278130 6 1  51 LYS HG2  H   9.231 -36.375 -14.584 1.00 . F F .  47 LYS HG2  1 1 
       19 278131 6 1  51 LYS HG3  H   8.206 -37.179 -13.394 1.00 . F F .  47 LYS HG3  1 1 
       19 278132 6 1  51 LYS HZ1  H   6.234 -33.934 -15.966 1.00 . F F .  47 LYS HZ1  1 1 
       19 278133 6 1  51 LYS HZ2  H   5.308 -34.111 -14.556 1.00 . F F .  47 LYS HZ2  1 1 
       19 278134 6 1  51 LYS HZ3  H   4.902 -34.987 -15.953 1.00 . F F .  47 LYS HZ3  1 1 
       19 278135 6 1  51 LYS N    N  10.256 -38.035 -11.940 1.00 . F F .  47 LYS N    1 1 
       19 278136 6 1  51 LYS NZ   N   5.688 -34.604 -15.390 1.00 . F F .  47 LYS NZ   1 1 
       19 278137 6 1  51 LYS O    O  11.453 -36.007 -10.228 1.00 . F F .  47 LYS O    1 1 
       19 278138 6 1  52 PHE C    C  14.139 -33.767 -11.500 1.00 . F F .  48 PHE C    1 1 
       19 278139 6 1  52 PHE CA   C  13.967 -35.218 -11.068 1.00 . F F .  48 PHE CA   1 1 
       19 278140 6 1  52 PHE CB   C  15.304 -35.948 -11.218 1.00 . F F .  48 PHE CB   1 1 
       19 278141 6 1  52 PHE CD1  C  14.794 -37.704  -9.481 1.00 . F F .  48 PHE CD1  1 1 
       19 278142 6 1  52 PHE CD2  C  15.700 -38.405 -11.618 1.00 . F F .  48 PHE CD2  1 1 
       19 278143 6 1  52 PHE CE1  C  14.759 -39.038  -9.059 1.00 . F F .  48 PHE CE1  1 1 
       19 278144 6 1  52 PHE CE2  C  15.666 -39.739 -11.196 1.00 . F F .  48 PHE CE2  1 1 
       19 278145 6 1  52 PHE CG   C  15.264 -37.387 -10.761 1.00 . F F .  48 PHE CG   1 1 
       19 278146 6 1  52 PHE CZ   C  15.195 -40.056  -9.916 1.00 . F F .  48 PHE CZ   1 1 
       19 278147 6 1  52 PHE H    H  13.152 -36.052 -12.837 1.00 . F F .  48 PHE H    1 1 
       19 278148 6 1  52 PHE HA   H  13.662 -35.248 -10.032 1.00 . F F .  48 PHE HA   1 1 
       19 278149 6 1  52 PHE HB2  H  15.591 -35.930 -12.257 1.00 . F F .  48 PHE HB2  1 1 
       19 278150 6 1  52 PHE HB3  H  16.051 -35.417 -10.647 1.00 . F F .  48 PHE HB3  1 1 
       19 278151 6 1  52 PHE HD1  H  14.459 -36.919  -8.821 1.00 . F F .  48 PHE HD1  1 1 
       19 278152 6 1  52 PHE HD2  H  16.065 -38.159 -12.605 1.00 . F F .  48 PHE HD2  1 1 
       19 278153 6 1  52 PHE HE1  H  14.397 -39.282  -8.071 1.00 . F F .  48 PHE HE1  1 1 
       19 278154 6 1  52 PHE HE2  H  16.001 -40.523 -11.858 1.00 . F F .  48 PHE HE2  1 1 
       19 278155 6 1  52 PHE HZ   H  15.169 -41.085  -9.590 1.00 . F F .  48 PHE HZ   1 1 
       19 278156 6 1  52 PHE N    N  12.952 -35.858 -11.898 1.00 . F F .  48 PHE N    1 1 
       19 278157 6 1  52 PHE O    O  14.274 -33.478 -12.687 1.00 . F F .  48 PHE O    1 1 
       19 278158 6 1  53 LYS C    C  15.706 -30.998 -10.312 1.00 . F F .  49 LYS C    1 1 
       19 278159 6 1  53 LYS CA   C  14.338 -31.442 -10.814 1.00 . F F .  49 LYS CA   1 1 
       19 278160 6 1  53 LYS CB   C  13.254 -30.609 -10.127 1.00 . F F .  49 LYS CB   1 1 
       19 278161 6 1  53 LYS CD   C  12.324 -28.302  -9.854 1.00 . F F .  49 LYS CD   1 1 
       19 278162 6 1  53 LYS CE   C  12.310 -26.888 -10.440 1.00 . F F .  49 LYS CE   1 1 
       19 278163 6 1  53 LYS CG   C  13.360 -29.155 -10.593 1.00 . F F .  49 LYS CG   1 1 
       19 278164 6 1  53 LYS H    H  13.944 -33.139  -9.611 1.00 . F F .  49 LYS H    1 1 
       19 278165 6 1  53 LYS HA   H  14.274 -31.276 -11.880 1.00 . F F .  49 LYS HA   1 1 
       19 278166 6 1  53 LYS HB2  H  12.281 -31.002 -10.385 1.00 . F F .  49 LYS HB2  1 1 
       19 278167 6 1  53 LYS HB3  H  13.390 -30.652  -9.057 1.00 . F F .  49 LYS HB3  1 1 
       19 278168 6 1  53 LYS HD2  H  11.347 -28.748  -9.964 1.00 . F F .  49 LYS HD2  1 1 
       19 278169 6 1  53 LYS HD3  H  12.581 -28.251  -8.806 1.00 . F F .  49 LYS HD3  1 1 
       19 278170 6 1  53 LYS HE2  H  12.505 -26.932 -11.501 1.00 . F F .  49 LYS HE2  1 1 
       19 278171 6 1  53 LYS HE3  H  11.342 -26.439 -10.272 1.00 . F F .  49 LYS HE3  1 1 
       19 278172 6 1  53 LYS HG2  H  14.351 -28.781 -10.382 1.00 . F F .  49 LYS HG2  1 1 
       19 278173 6 1  53 LYS HG3  H  13.172 -29.102 -11.654 1.00 . F F .  49 LYS HG3  1 1 
       19 278174 6 1  53 LYS HZ1  H  14.278 -26.549  -9.848 1.00 . F F .  49 LYS HZ1  1 1 
       19 278175 6 1  53 LYS HZ2  H  13.117 -25.931  -8.775 1.00 . F F .  49 LYS HZ2  1 1 
       19 278176 6 1  53 LYS HZ3  H  13.420 -25.138 -10.246 1.00 . F F .  49 LYS HZ3  1 1 
       19 278177 6 1  53 LYS N    N  14.132 -32.857 -10.529 1.00 . F F .  49 LYS N    1 1 
       19 278178 6 1  53 LYS NZ   N  13.361 -26.065  -9.776 1.00 . F F .  49 LYS NZ   1 1 
       19 278179 6 1  53 LYS O    O  16.099 -31.333  -9.194 1.00 . F F .  49 LYS O    1 1 
       19 278180 6 1  54 VAL C    C  17.524 -28.506  -9.858 1.00 . F F .  50 VAL C    1 1 
       19 278181 6 1  54 VAL CA   C  17.729 -29.732 -10.739 1.00 . F F .  50 VAL CA   1 1 
       19 278182 6 1  54 VAL CB   C  18.560 -29.354 -11.971 1.00 . F F .  50 VAL CB   1 1 
       19 278183 6 1  54 VAL CG1  C  19.953 -28.890 -11.534 1.00 . F F .  50 VAL CG1  1 1 
       19 278184 6 1  54 VAL CG2  C  18.706 -30.568 -12.892 1.00 . F F .  50 VAL CG2  1 1 
       19 278185 6 1  54 VAL H    H  16.091 -30.068 -12.043 1.00 . F F .  50 VAL H    1 1 
       19 278186 6 1  54 VAL HA   H  18.256 -30.486 -10.175 1.00 . F F .  50 VAL HA   1 1 
       19 278187 6 1  54 VAL HB   H  18.067 -28.553 -12.504 1.00 . F F .  50 VAL HB   1 1 
       19 278188 6 1  54 VAL HG11 H  20.487 -28.503 -12.389 1.00 . F F .  50 VAL HG11 1 1 
       19 278189 6 1  54 VAL HG12 H  20.496 -29.726 -11.117 1.00 . F F .  50 VAL HG12 1 1 
       19 278190 6 1  54 VAL HG13 H  19.855 -28.114 -10.788 1.00 . F F .  50 VAL HG13 1 1 
       19 278191 6 1  54 VAL HG21 H  17.726 -30.911 -13.192 1.00 . F F .  50 VAL HG21 1 1 
       19 278192 6 1  54 VAL HG22 H  19.216 -31.360 -12.365 1.00 . F F .  50 VAL HG22 1 1 
       19 278193 6 1  54 VAL HG23 H  19.274 -30.292 -13.766 1.00 . F F .  50 VAL HG23 1 1 
       19 278194 6 1  54 VAL N    N  16.431 -30.259 -11.144 1.00 . F F .  50 VAL N    1 1 
       19 278195 6 1  54 VAL O    O  17.203 -27.426 -10.356 1.00 . F F .  50 VAL O    1 1 
       19 278196 6 1  55 VAL C    C  18.527 -26.498  -7.804 1.00 . F F .  51 VAL C    1 1 
       19 278197 6 1  55 VAL CA   C  17.500 -27.602  -7.605 1.00 . F F .  51 VAL CA   1 1 
       19 278198 6 1  55 VAL CB   C  17.578 -28.141  -6.169 1.00 . F F .  51 VAL CB   1 1 
       19 278199 6 1  55 VAL CG1  C  17.246 -27.028  -5.172 1.00 . F F .  51 VAL CG1  1 1 
       19 278200 6 1  55 VAL CG2  C  16.575 -29.283  -5.991 1.00 . F F .  51 VAL CG2  1 1 
       19 278201 6 1  55 VAL H    H  18.131 -29.518  -8.241 1.00 . F F .  51 VAL H    1 1 
       19 278202 6 1  55 VAL HA   H  16.512 -27.200  -7.775 1.00 . F F .  51 VAL HA   1 1 
       19 278203 6 1  55 VAL HB   H  18.576 -28.506  -5.980 1.00 . F F .  51 VAL HB   1 1 
       19 278204 6 1  55 VAL HG11 H  17.883 -26.176  -5.358 1.00 . F F .  51 VAL HG11 1 1 
       19 278205 6 1  55 VAL HG12 H  17.410 -27.385  -4.166 1.00 . F F .  51 VAL HG12 1 1 
       19 278206 6 1  55 VAL HG13 H  16.213 -26.738  -5.287 1.00 . F F .  51 VAL HG13 1 1 
       19 278207 6 1  55 VAL HG21 H  16.736 -29.758  -5.034 1.00 . F F .  51 VAL HG21 1 1 
       19 278208 6 1  55 VAL HG22 H  16.712 -30.009  -6.779 1.00 . F F .  51 VAL HG22 1 1 
       19 278209 6 1  55 VAL HG23 H  15.570 -28.890  -6.034 1.00 . F F .  51 VAL HG23 1 1 
       19 278210 6 1  55 VAL N    N  17.747 -28.674  -8.558 1.00 . F F .  51 VAL N    1 1 
       19 278211 6 1  55 VAL O    O  18.171 -25.337  -8.011 1.00 . F F .  51 VAL O    1 1 
       19 278212 6 1  56 GLN C    C  22.127 -26.525  -8.531 1.00 . F F .  52 GLN C    1 1 
       19 278213 6 1  56 GLN CA   C  20.871 -25.897  -7.941 1.00 . F F .  52 GLN CA   1 1 
       19 278214 6 1  56 GLN CB   C  21.231 -25.262  -6.595 1.00 . F F .  52 GLN CB   1 1 
       19 278215 6 1  56 GLN CD   C  20.575 -23.562  -4.887 1.00 . F F .  52 GLN CD   1 1 
       19 278216 6 1  56 GLN CG   C  20.174 -24.231  -6.197 1.00 . F F .  52 GLN CG   1 1 
       19 278217 6 1  56 GLN H    H  20.015 -27.840  -7.731 1.00 . F F .  52 GLN H    1 1 
       19 278218 6 1  56 GLN HA   H  20.535 -25.123  -8.614 1.00 . F F .  52 GLN HA   1 1 
       19 278219 6 1  56 GLN HB2  H  21.287 -26.031  -5.839 1.00 . F F .  52 GLN HB2  1 1 
       19 278220 6 1  56 GLN HB3  H  22.191 -24.772  -6.678 1.00 . F F .  52 GLN HB3  1 1 
       19 278221 6 1  56 GLN HE21 H  19.707 -21.832  -5.332 1.00 . F F .  52 GLN HE21 1 1 
       19 278222 6 1  56 GLN HE22 H  20.481 -21.889  -3.822 1.00 . F F .  52 GLN HE22 1 1 
       19 278223 6 1  56 GLN HG2  H  20.090 -23.484  -6.973 1.00 . F F .  52 GLN HG2  1 1 
       19 278224 6 1  56 GLN HG3  H  19.224 -24.725  -6.064 1.00 . F F .  52 GLN HG3  1 1 
       19 278225 6 1  56 GLN N    N  19.800 -26.880  -7.789 1.00 . F F .  52 GLN N    1 1 
       19 278226 6 1  56 GLN NE2  N  20.225 -22.324  -4.661 1.00 . F F .  52 GLN NE2  1 1 
       19 278227 6 1  56 GLN O    O  22.404 -27.708  -8.335 1.00 . F F .  52 GLN O    1 1 
       19 278228 6 1  56 GLN OE1  O  21.234 -24.179  -4.050 1.00 . F F .  52 GLN OE1  1 1 
       19 278229 6 1  57 ALA C    C  25.243 -25.098  -9.394 1.00 . F F .  53 ALA C    1 1 
       19 278230 6 1  57 ALA CA   C  24.176 -26.113  -9.785 1.00 . F F .  53 ALA CA   1 1 
       19 278231 6 1  57 ALA CB   C  24.094 -26.213 -11.311 1.00 . F F .  53 ALA CB   1 1 
       19 278232 6 1  57 ALA H    H  22.573 -24.783  -9.401 1.00 . F F .  53 ALA H    1 1 
       19 278233 6 1  57 ALA HA   H  24.442 -27.080  -9.383 1.00 . F F .  53 ALA HA   1 1 
       19 278234 6 1  57 ALA HB1  H  25.001 -26.658 -11.691 1.00 . F F .  53 ALA HB1  1 1 
       19 278235 6 1  57 ALA HB2  H  23.973 -25.225 -11.731 1.00 . F F .  53 ALA HB2  1 1 
       19 278236 6 1  57 ALA HB3  H  23.249 -26.827 -11.586 1.00 . F F .  53 ALA HB3  1 1 
       19 278237 6 1  57 ALA N    N  22.888 -25.699  -9.241 1.00 . F F .  53 ALA N    1 1 
       19 278238 6 1  57 ALA O    O  25.024 -23.891  -9.482 1.00 . F F .  53 ALA O    1 1 
       19 278239 6 1  58 TYR C    C  28.794 -25.135  -9.199 1.00 . F F .  54 TYR C    1 1 
       19 278240 6 1  58 TYR CA   C  27.483 -24.707  -8.524 1.00 . F F .  54 TYR CA   1 1 
       19 278241 6 1  58 TYR CB   C  27.665 -24.810  -7.008 1.00 . F F .  54 TYR CB   1 1 
       19 278242 6 1  58 TYR CD1  C  28.444 -22.527  -6.277 1.00 . F F .  54 TYR CD1  1 1 
       19 278243 6 1  58 TYR CD2  C  30.002 -24.381  -6.166 1.00 . F F .  54 TYR CD2  1 1 
       19 278244 6 1  58 TYR CE1  C  29.430 -21.667  -5.779 1.00 . F F .  54 TYR CE1  1 1 
       19 278245 6 1  58 TYR CE2  C  30.989 -23.521  -5.668 1.00 . F F .  54 TYR CE2  1 1 
       19 278246 6 1  58 TYR CG   C  28.730 -23.884  -6.470 1.00 . F F .  54 TYR CG   1 1 
       19 278247 6 1  58 TYR CZ   C  30.703 -22.164  -5.474 1.00 . F F .  54 TYR CZ   1 1 
       19 278248 6 1  58 TYR H    H  26.497 -26.555  -8.845 1.00 . F F .  54 TYR H    1 1 
       19 278249 6 1  58 TYR HA   H  27.231 -23.689  -8.761 1.00 . F F .  54 TYR HA   1 1 
       19 278250 6 1  58 TYR HB2  H  26.729 -24.569  -6.530 1.00 . F F .  54 TYR HB2  1 1 
       19 278251 6 1  58 TYR HB3  H  27.927 -25.829  -6.761 1.00 . F F .  54 TYR HB3  1 1 
       19 278252 6 1  58 TYR HD1  H  27.462 -22.144  -6.511 1.00 . F F .  54 TYR HD1  1 1 
       19 278253 6 1  58 TYR HD2  H  30.223 -25.427  -6.314 1.00 . F F .  54 TYR HD2  1 1 
       19 278254 6 1  58 TYR HE1  H  29.210 -20.621  -5.632 1.00 . F F .  54 TYR HE1  1 1 
       19 278255 6 1  58 TYR HE2  H  31.971 -23.905  -5.434 1.00 . F F .  54 TYR HE2  1 1 
       19 278256 6 1  58 TYR HH   H  31.507 -20.438  -5.334 1.00 . F F .  54 TYR HH   1 1 
       19 278257 6 1  58 TYR N    N  26.390 -25.586  -8.932 1.00 . F F .  54 TYR N    1 1 
       19 278258 6 1  58 TYR O    O  29.295 -26.209  -8.866 1.00 . F F .  54 TYR O    1 1 
       19 278259 6 1  58 TYR OH   O  31.676 -21.318  -4.986 1.00 . F F .  54 TYR OH   1 1 
       19 278260 6 1  59 PRO C    C  27.738 -23.426 -11.756 1.00 . F F .  55 PRO C    1 1 
       19 278261 6 1  59 PRO CA   C  28.819 -23.139 -10.720 1.00 . F F .  55 PRO CA   1 1 
       19 278262 6 1  59 PRO CB   C  30.028 -22.478 -11.381 1.00 . F F .  55 PRO CB   1 1 
       19 278263 6 1  59 PRO CD   C  30.695 -24.704 -10.713 1.00 . F F .  55 PRO CD   1 1 
       19 278264 6 1  59 PRO CG   C  30.927 -23.605 -11.751 1.00 . F F .  55 PRO CG   1 1 
       19 278265 6 1  59 PRO HA   H  28.440 -22.486  -9.951 1.00 . F F .  55 PRO HA   1 1 
       19 278266 6 1  59 PRO HB2  H  29.719 -21.933 -12.261 1.00 . F F .  55 PRO HB2  1 1 
       19 278267 6 1  59 PRO HB3  H  30.529 -21.824 -10.684 1.00 . F F .  55 PRO HB3  1 1 
       19 278268 6 1  59 PRO HD2  H  30.677 -25.673 -11.192 1.00 . F F .  55 PRO HD2  1 1 
       19 278269 6 1  59 PRO HD3  H  31.459 -24.671  -9.951 1.00 . F F .  55 PRO HD3  1 1 
       19 278270 6 1  59 PRO HG2  H  30.680 -23.964 -12.742 1.00 . F F .  55 PRO HG2  1 1 
       19 278271 6 1  59 PRO HG3  H  31.958 -23.289 -11.714 1.00 . F F .  55 PRO HG3  1 1 
       19 278272 6 1  59 PRO N    N  29.379 -24.394 -10.119 1.00 . F F .  55 PRO N    1 1 
       19 278273 6 1  59 PRO O    O  27.551 -24.572 -12.167 1.00 . F F .  55 PRO O    1 1 
       19 278274 6 1  60 SER C    C  26.481 -21.646 -14.451 1.00 . F F .  56 SER C    1 1 
       19 278275 6 1  60 SER CA   C  26.042 -22.508 -13.255 1.00 . F F .  56 SER CA   1 1 
       19 278276 6 1  60 SER CB   C  24.681 -22.007 -12.769 1.00 . F F .  56 SER CB   1 1 
       19 278277 6 1  60 SER H    H  27.166 -21.508 -11.759 1.00 . F F .  56 SER H    1 1 
       19 278278 6 1  60 SER HA   H  25.949 -23.547 -13.520 1.00 . F F .  56 SER HA   1 1 
       19 278279 6 1  60 SER HB2  H  24.710 -20.937 -12.637 1.00 . F F .  56 SER HB2  1 1 
       19 278280 6 1  60 SER HB3  H  23.927 -22.255 -13.505 1.00 . F F .  56 SER HB3  1 1 
       19 278281 6 1  60 SER HG   H  23.798 -22.026 -11.036 1.00 . F F .  56 SER HG   1 1 
       19 278282 6 1  60 SER N    N  27.028 -22.382 -12.181 1.00 . F F .  56 SER N    1 1 
       19 278283 6 1  60 SER O    O  26.760 -20.464 -14.249 1.00 . F F .  56 SER O    1 1 
       19 278284 6 1  60 SER OG   O  24.372 -22.620 -11.526 1.00 . F F .  56 SER OG   1 1 
       19 278285 6 1  61 PRO C    C  27.243 -24.535 -15.458 1.00 . F F .  57 PRO C    1 1 
       19 278286 6 1  61 PRO CA   C  26.250 -23.546 -16.063 1.00 . F F .  57 PRO CA   1 1 
       19 278287 6 1  61 PRO CB   C  26.339 -23.555 -17.593 1.00 . F F .  57 PRO CB   1 1 
       19 278288 6 1  61 PRO CD   C  26.992 -21.356 -16.850 1.00 . F F .  57 PRO CD   1 1 
       19 278289 6 1  61 PRO CG   C  27.212 -22.402 -17.941 1.00 . F F .  57 PRO CG   1 1 
       19 278290 6 1  61 PRO HA   H  25.246 -23.800 -15.762 1.00 . F F .  57 PRO HA   1 1 
       19 278291 6 1  61 PRO HB2  H  26.779 -24.482 -17.941 1.00 . F F .  57 PRO HB2  1 1 
       19 278292 6 1  61 PRO HB3  H  25.360 -23.418 -18.028 1.00 . F F .  57 PRO HB3  1 1 
       19 278293 6 1  61 PRO HD2  H  27.914 -20.829 -16.644 1.00 . F F .  57 PRO HD2  1 1 
       19 278294 6 1  61 PRO HD3  H  26.215 -20.665 -17.137 1.00 . F F .  57 PRO HD3  1 1 
       19 278295 6 1  61 PRO HG2  H  28.246 -22.715 -17.963 1.00 . F F .  57 PRO HG2  1 1 
       19 278296 6 1  61 PRO HG3  H  26.924 -21.989 -18.895 1.00 . F F .  57 PRO HG3  1 1 
       19 278297 6 1  61 PRO N    N  26.564 -22.136 -15.674 1.00 . F F .  57 PRO N    1 1 
       19 278298 6 1  61 PRO O    O  28.305 -24.144 -14.974 1.00 . F F .  57 PRO O    1 1 
       19 278299 6 1  62 LEU C    C  27.922 -27.980 -15.975 1.00 . F F .  58 LEU C    1 1 
       19 278300 6 1  62 LEU CA   C  27.758 -26.860 -14.957 1.00 . F F .  58 LEU CA   1 1 
       19 278301 6 1  62 LEU CB   C  27.163 -27.438 -13.672 1.00 . F F .  58 LEU CB   1 1 
       19 278302 6 1  62 LEU CD1  C  29.334 -27.631 -12.448 1.00 . F F .  58 LEU CD1  1 1 
       19 278303 6 1  62 LEU CD2  C  27.460 -29.195 -11.921 1.00 . F F .  58 LEU CD2  1 1 
       19 278304 6 1  62 LEU CG   C  28.158 -28.411 -13.034 1.00 . F F .  58 LEU CG   1 1 
       19 278305 6 1  62 LEU H    H  26.032 -26.066 -15.894 1.00 . F F .  58 LEU H    1 1 
       19 278306 6 1  62 LEU HA   H  28.731 -26.443 -14.740 1.00 . F F .  58 LEU HA   1 1 
       19 278307 6 1  62 LEU HB2  H  26.944 -26.638 -12.982 1.00 . F F .  58 LEU HB2  1 1 
       19 278308 6 1  62 LEU HB3  H  26.254 -27.969 -13.911 1.00 . F F .  58 LEU HB3  1 1 
       19 278309 6 1  62 LEU HD11 H  28.962 -26.786 -11.887 1.00 . F F .  58 LEU HD11 1 1 
       19 278310 6 1  62 LEU HD12 H  29.968 -27.279 -13.249 1.00 . F F .  58 LEU HD12 1 1 
       19 278311 6 1  62 LEU HD13 H  29.904 -28.273 -11.794 1.00 . F F .  58 LEU HD13 1 1 
       19 278312 6 1  62 LEU HD21 H  28.098 -30.003 -11.596 1.00 . F F .  58 LEU HD21 1 1 
       19 278313 6 1  62 LEU HD22 H  26.529 -29.597 -12.292 1.00 . F F .  58 LEU HD22 1 1 
       19 278314 6 1  62 LEU HD23 H  27.261 -28.536 -11.088 1.00 . F F .  58 LEU HD23 1 1 
       19 278315 6 1  62 LEU HG   H  28.520 -29.098 -13.786 1.00 . F F .  58 LEU HG   1 1 
       19 278316 6 1  62 LEU N    N  26.888 -25.815 -15.490 1.00 . F F .  58 LEU N    1 1 
       19 278317 6 1  62 LEU O    O  26.954 -28.417 -16.592 1.00 . F F .  58 LEU O    1 1 
       19 278318 6 1  63 ARG C    C  29.676 -30.816 -16.159 1.00 . F F .  59 ARG C    1 1 
       19 278319 6 1  63 ARG CA   C  29.428 -29.578 -17.011 1.00 . F F .  59 ARG CA   1 1 
       19 278320 6 1  63 ARG CB   C  30.654 -29.298 -17.883 1.00 . F F .  59 ARG CB   1 1 
       19 278321 6 1  63 ARG CD   C  32.036 -30.149 -19.787 1.00 . F F .  59 ARG CD   1 1 
       19 278322 6 1  63 ARG CG   C  30.775 -30.384 -18.953 1.00 . F F .  59 ARG CG   1 1 
       19 278323 6 1  63 ARG CZ   C  32.259 -32.412 -20.764 1.00 . F F .  59 ARG CZ   1 1 
       19 278324 6 1  63 ARG H    H  29.893 -28.015 -15.658 1.00 . F F .  59 ARG H    1 1 
       19 278325 6 1  63 ARG HA   H  28.576 -29.754 -17.649 1.00 . F F .  59 ARG HA   1 1 
       19 278326 6 1  63 ARG HB2  H  30.546 -28.333 -18.357 1.00 . F F .  59 ARG HB2  1 1 
       19 278327 6 1  63 ARG HB3  H  31.543 -29.301 -17.269 1.00 . F F .  59 ARG HB3  1 1 
       19 278328 6 1  63 ARG HD2  H  32.030 -29.140 -20.168 1.00 . F F .  59 ARG HD2  1 1 
       19 278329 6 1  63 ARG HD3  H  32.907 -30.291 -19.164 1.00 . F F .  59 ARG HD3  1 1 
       19 278330 6 1  63 ARG HE   H  31.962 -30.736 -21.817 1.00 . F F .  59 ARG HE   1 1 
       19 278331 6 1  63 ARG HG2  H  30.833 -31.352 -18.476 1.00 . F F .  59 ARG HG2  1 1 
       19 278332 6 1  63 ARG HG3  H  29.909 -30.351 -19.597 1.00 . F F .  59 ARG HG3  1 1 
       19 278333 6 1  63 ARG HH11 H  32.447 -32.402 -18.765 1.00 . F F .  59 ARG HH11 1 1 
       19 278334 6 1  63 ARG HH12 H  32.570 -33.957 -19.520 1.00 . F F .  59 ARG HH12 1 1 
       19 278335 6 1  63 ARG HH21 H  32.129 -32.763 -22.731 1.00 . F F .  59 ARG HH21 1 1 
       19 278336 6 1  63 ARG HH22 H  32.394 -34.156 -21.737 1.00 . F F .  59 ARG HH22 1 1 
       19 278337 6 1  63 ARG N    N  29.155 -28.441 -16.140 1.00 . F F .  59 ARG N    1 1 
       19 278338 6 1  63 ARG NE   N  32.078 -31.090 -20.911 1.00 . F F .  59 ARG NE   1 1 
       19 278339 6 1  63 ARG NH1  N  32.440 -32.967 -19.590 1.00 . F F .  59 ARG NH1  1 1 
       19 278340 6 1  63 ARG NH2  N  32.260 -33.169 -21.826 1.00 . F F .  59 ARG NH2  1 1 
       19 278341 6 1  63 ARG O    O  30.539 -30.806 -15.280 1.00 . F F .  59 ARG O    1 1 
       19 278342 6 1  64 VAL C    C  30.262 -33.872 -15.937 1.00 . F F .  60 VAL C    1 1 
       19 278343 6 1  64 VAL CA   C  29.008 -33.074 -15.587 1.00 . F F .  60 VAL CA   1 1 
       19 278344 6 1  64 VAL CB   C  27.755 -33.939 -15.769 1.00 . F F .  60 VAL CB   1 1 
       19 278345 6 1  64 VAL CG1  C  27.817 -35.156 -14.841 1.00 . F F .  60 VAL CG1  1 1 
       19 278346 6 1  64 VAL CG2  C  26.511 -33.117 -15.424 1.00 . F F .  60 VAL CG2  1 1 
       19 278347 6 1  64 VAL H    H  28.304 -31.865 -17.182 1.00 . F F .  60 VAL H    1 1 
       19 278348 6 1  64 VAL HA   H  29.070 -32.771 -14.551 1.00 . F F .  60 VAL HA   1 1 
       19 278349 6 1  64 VAL HB   H  27.694 -34.269 -16.796 1.00 . F F .  60 VAL HB   1 1 
       19 278350 6 1  64 VAL HG11 H  27.832 -34.823 -13.813 1.00 . F F .  60 VAL HG11 1 1 
       19 278351 6 1  64 VAL HG12 H  28.714 -35.723 -15.049 1.00 . F F .  60 VAL HG12 1 1 
       19 278352 6 1  64 VAL HG13 H  26.951 -35.780 -15.006 1.00 . F F .  60 VAL HG13 1 1 
       19 278353 6 1  64 VAL HG21 H  25.624 -33.682 -15.673 1.00 . F F .  60 VAL HG21 1 1 
       19 278354 6 1  64 VAL HG22 H  26.521 -32.196 -15.987 1.00 . F F .  60 VAL HG22 1 1 
       19 278355 6 1  64 VAL HG23 H  26.509 -32.892 -14.367 1.00 . F F .  60 VAL HG23 1 1 
       19 278356 6 1  64 VAL N    N  28.920 -31.878 -16.416 1.00 . F F .  60 VAL N    1 1 
       19 278357 6 1  64 VAL O    O  30.415 -34.343 -17.063 1.00 . F F .  60 VAL O    1 1 
       19 278358 6 1  65 GLU C    C  32.539 -35.755 -13.969 1.00 . F F .  61 GLU C    1 1 
       19 278359 6 1  65 GLU CA   C  32.374 -34.786 -15.133 1.00 . F F .  61 GLU CA   1 1 
       19 278360 6 1  65 GLU CB   C  33.581 -33.848 -15.194 1.00 . F F .  61 GLU CB   1 1 
       19 278361 6 1  65 GLU CD   C  34.660 -31.987 -16.540 1.00 . F F .  61 GLU CD   1 1 
       19 278362 6 1  65 GLU CG   C  33.436 -32.897 -16.386 1.00 . F F .  61 GLU CG   1 1 
       19 278363 6 1  65 GLU H    H  30.977 -33.583 -14.094 1.00 . F F .  61 GLU H    1 1 
       19 278364 6 1  65 GLU HA   H  32.313 -35.346 -16.056 1.00 . F F .  61 GLU HA   1 1 
       19 278365 6 1  65 GLU HB2  H  33.636 -33.276 -14.279 1.00 . F F .  61 GLU HB2  1 1 
       19 278366 6 1  65 GLU HB3  H  34.482 -34.430 -15.309 1.00 . F F .  61 GLU HB3  1 1 
       19 278367 6 1  65 GLU HG2  H  33.317 -33.478 -17.288 1.00 . F F .  61 GLU HG2  1 1 
       19 278368 6 1  65 GLU HG3  H  32.557 -32.285 -16.243 1.00 . F F .  61 GLU HG3  1 1 
       19 278369 6 1  65 GLU N    N  31.150 -34.011 -14.957 1.00 . F F .  61 GLU N    1 1 
       19 278370 6 1  65 GLU O    O  31.876 -35.618 -12.943 1.00 . F F .  61 GLU O    1 1 
       19 278371 6 1  65 GLU OE1  O  35.500 -31.960 -15.652 1.00 . F F .  61 GLU OE1  1 1 
       19 278372 6 1  65 GLU OE2  O  34.739 -31.321 -17.560 1.00 . F F .  61 GLU OE2  1 1 
       19 278373 6 1  66 ASP C    C  33.999 -37.011 -11.718 1.00 . F F .  62 ASP C    1 1 
       19 278374 6 1  66 ASP CA   C  33.684 -37.693 -13.053 1.00 . F F .  62 ASP CA   1 1 
       19 278375 6 1  66 ASP CB   C  34.844 -38.612 -13.440 1.00 . F F .  62 ASP CB   1 1 
       19 278376 6 1  66 ASP CG   C  34.468 -39.471 -14.645 1.00 . F F .  62 ASP CG   1 1 
       19 278377 6 1  66 ASP H    H  33.960 -36.772 -14.946 1.00 . F F .  62 ASP H    1 1 
       19 278378 6 1  66 ASP HA   H  32.795 -38.294 -12.932 1.00 . F F .  62 ASP HA   1 1 
       19 278379 6 1  66 ASP HB2  H  35.708 -38.012 -13.686 1.00 . F F .  62 ASP HB2  1 1 
       19 278380 6 1  66 ASP HB3  H  35.083 -39.255 -12.606 1.00 . F F .  62 ASP HB3  1 1 
       19 278381 6 1  66 ASP N    N  33.444 -36.717 -14.115 1.00 . F F .  62 ASP N    1 1 
       19 278382 6 1  66 ASP O    O  33.656 -37.530 -10.656 1.00 . F F .  62 ASP O    1 1 
       19 278383 6 1  66 ASP OD1  O  33.299 -39.796 -14.781 1.00 . F F .  62 ASP OD1  1 1 
       19 278384 6 1  66 ASP OD2  O  35.357 -39.794 -15.414 1.00 . F F .  62 ASP OD2  1 1 
       19 278385 6 1  67 ARG C    C  33.952 -34.398  -9.846 1.00 . F F .  63 ARG C    1 1 
       19 278386 6 1  67 ARG CA   C  35.081 -35.160 -10.558 1.00 . F F .  63 ARG CA   1 1 
       19 278387 6 1  67 ARG CB   C  36.219 -34.190 -10.899 1.00 . F F .  63 ARG CB   1 1 
       19 278388 6 1  67 ARG CD   C  36.901 -32.251 -12.328 1.00 . F F .  63 ARG CD   1 1 
       19 278389 6 1  67 ARG CG   C  35.719 -33.094 -11.848 1.00 . F F .  63 ARG CG   1 1 
       19 278390 6 1  67 ARG CZ   C  36.054 -29.942 -12.597 1.00 . F F .  63 ARG CZ   1 1 
       19 278391 6 1  67 ARG H    H  34.848 -35.454 -12.647 1.00 . F F .  63 ARG H    1 1 
       19 278392 6 1  67 ARG HA   H  35.471 -35.898  -9.871 1.00 . F F .  63 ARG HA   1 1 
       19 278393 6 1  67 ARG HB2  H  36.587 -33.736  -9.991 1.00 . F F .  63 ARG HB2  1 1 
       19 278394 6 1  67 ARG HB3  H  37.022 -34.734 -11.377 1.00 . F F .  63 ARG HB3  1 1 
       19 278395 6 1  67 ARG HD2  H  37.446 -31.877 -11.474 1.00 . F F .  63 ARG HD2  1 1 
       19 278396 6 1  67 ARG HD3  H  37.556 -32.865 -12.928 1.00 . F F .  63 ARG HD3  1 1 
       19 278397 6 1  67 ARG HE   H  36.365 -31.228 -14.099 1.00 . F F .  63 ARG HE   1 1 
       19 278398 6 1  67 ARG HG2  H  35.231 -33.549 -12.698 1.00 . F F .  63 ARG HG2  1 1 
       19 278399 6 1  67 ARG HG3  H  35.018 -32.461 -11.325 1.00 . F F .  63 ARG HG3  1 1 
       19 278400 6 1  67 ARG HH11 H  36.415 -30.425 -10.682 1.00 . F F .  63 ARG HH11 1 1 
       19 278401 6 1  67 ARG HH12 H  35.817 -28.821 -10.948 1.00 . F F .  63 ARG HH12 1 1 
       19 278402 6 1  67 ARG HH21 H  35.597 -29.152 -14.379 1.00 . F F .  63 ARG HH21 1 1 
       19 278403 6 1  67 ARG HH22 H  35.361 -28.111 -13.016 1.00 . F F .  63 ARG HH22 1 1 
       19 278404 6 1  67 ARG N    N  34.651 -35.851 -11.774 1.00 . F F .  63 ARG N    1 1 
       19 278405 6 1  67 ARG NE   N  36.420 -31.119 -13.127 1.00 . F F .  63 ARG NE   1 1 
       19 278406 6 1  67 ARG NH1  N  36.099 -29.711 -11.306 1.00 . F F .  63 ARG NH1  1 1 
       19 278407 6 1  67 ARG NH2  N  35.639 -28.994 -13.392 1.00 . F F .  63 ARG NH2  1 1 
       19 278408 6 1  67 ARG O    O  34.189 -33.792  -8.801 1.00 . F F .  63 ARG O    1 1 
       19 278409 6 1  68 THR C    C  30.930 -34.490  -8.731 1.00 . F F .  64 THR C    1 1 
       19 278410 6 1  68 THR CA   C  31.630 -33.670  -9.809 1.00 . F F .  64 THR CA   1 1 
       19 278411 6 1  68 THR CB   C  30.624 -33.294 -10.901 1.00 . F F .  64 THR CB   1 1 
       19 278412 6 1  68 THR CG2  C  29.546 -32.379 -10.316 1.00 . F F .  64 THR CG2  1 1 
       19 278413 6 1  68 THR H    H  32.580 -34.949 -11.199 1.00 . F F .  64 THR H    1 1 
       19 278414 6 1  68 THR HA   H  32.014 -32.764  -9.366 1.00 . F F .  64 THR HA   1 1 
       19 278415 6 1  68 THR HB   H  30.159 -34.190 -11.286 1.00 . F F .  64 THR HB   1 1 
       19 278416 6 1  68 THR HG1  H  31.709 -31.833 -11.586 1.00 . F F .  64 THR HG1  1 1 
       19 278417 6 1  68 THR HG21 H  29.022 -31.883 -11.119 1.00 . F F .  64 THR HG21 1 1 
       19 278418 6 1  68 THR HG22 H  30.009 -31.641  -9.677 1.00 . F F .  64 THR HG22 1 1 
       19 278419 6 1  68 THR HG23 H  28.847 -32.968  -9.740 1.00 . F F .  64 THR HG23 1 1 
       19 278420 6 1  68 THR N    N  32.736 -34.419 -10.393 1.00 . F F .  64 THR N    1 1 
       19 278421 6 1  68 THR O    O  30.650 -35.675  -8.919 1.00 . F F .  64 THR O    1 1 
       19 278422 6 1  68 THR OG1  O  31.299 -32.621 -11.953 1.00 . F F .  64 THR OG1  1 1 
       19 278423 6 1  69 LYS C    C  28.445 -34.329  -6.662 1.00 . F F .  65 LYS C    1 1 
       19 278424 6 1  69 LYS CA   C  29.950 -34.513  -6.509 1.00 . F F .  65 LYS CA   1 1 
       19 278425 6 1  69 LYS CB   C  30.406 -33.926  -5.172 1.00 . F F .  65 LYS CB   1 1 
       19 278426 6 1  69 LYS CD   C  32.335 -33.699  -3.596 1.00 . F F .  65 LYS CD   1 1 
       19 278427 6 1  69 LYS CE   C  33.849 -33.862  -3.453 1.00 . F F .  65 LYS CE   1 1 
       19 278428 6 1  69 LYS CG   C  31.897 -34.202  -4.974 1.00 . F F .  65 LYS CG   1 1 
       19 278429 6 1  69 LYS H    H  30.930 -32.916  -7.495 1.00 . F F .  65 LYS H    1 1 
       19 278430 6 1  69 LYS HA   H  30.185 -35.567  -6.526 1.00 . F F .  65 LYS HA   1 1 
       19 278431 6 1  69 LYS HB2  H  30.232 -32.858  -5.170 1.00 . F F .  65 LYS HB2  1 1 
       19 278432 6 1  69 LYS HB3  H  29.848 -34.383  -4.368 1.00 . F F .  65 LYS HB3  1 1 
       19 278433 6 1  69 LYS HD2  H  32.072 -32.656  -3.496 1.00 . F F .  65 LYS HD2  1 1 
       19 278434 6 1  69 LYS HD3  H  31.838 -34.272  -2.828 1.00 . F F .  65 LYS HD3  1 1 
       19 278435 6 1  69 LYS HE2  H  34.083 -34.904  -3.293 1.00 . F F .  65 LYS HE2  1 1 
       19 278436 6 1  69 LYS HE3  H  34.335 -33.515  -4.351 1.00 . F F .  65 LYS HE3  1 1 
       19 278437 6 1  69 LYS HG2  H  32.076 -35.266  -5.044 1.00 . F F .  65 LYS HG2  1 1 
       19 278438 6 1  69 LYS HG3  H  32.463 -33.690  -5.737 1.00 . F F .  65 LYS HG3  1 1 
       19 278439 6 1  69 LYS HZ1  H  35.312 -32.776  -2.446 1.00 . F F .  65 LYS HZ1  1 1 
       19 278440 6 1  69 LYS HZ2  H  34.267 -33.638  -1.425 1.00 . F F .  65 LYS HZ2  1 1 
       19 278441 6 1  69 LYS HZ3  H  33.729 -32.216  -2.183 1.00 . F F .  65 LYS HZ3  1 1 
       19 278442 6 1  69 LYS N    N  30.652 -33.850  -7.601 1.00 . F F .  65 LYS N    1 1 
       19 278443 6 1  69 LYS NZ   N  34.326 -33.062  -2.288 1.00 . F F .  65 LYS NZ   1 1 
       19 278444 6 1  69 LYS O    O  27.961 -33.209  -6.822 1.00 . F F .  65 LYS O    1 1 
       19 278445 6 1  70 ILE C    C  25.577 -35.789  -5.453 1.00 . F F .  66 ILE C    1 1 
       19 278446 6 1  70 ILE CA   C  26.245 -35.368  -6.758 1.00 . F F .  66 ILE CA   1 1 
       19 278447 6 1  70 ILE CB   C  25.776 -36.275  -7.903 1.00 . F F .  66 ILE CB   1 1 
       19 278448 6 1  70 ILE CD1  C  26.258 -36.974 -10.265 1.00 . F F .  66 ILE CD1  1 1 
       19 278449 6 1  70 ILE CG1  C  26.504 -35.902  -9.201 1.00 . F F .  66 ILE CG1  1 1 
       19 278450 6 1  70 ILE CG2  C  24.270 -36.087  -8.108 1.00 . F F .  66 ILE CG2  1 1 
       19 278451 6 1  70 ILE H    H  28.133 -36.298  -6.482 1.00 . F F .  66 ILE H    1 1 
       19 278452 6 1  70 ILE HA   H  25.950 -34.352  -6.982 1.00 . F F .  66 ILE HA   1 1 
       19 278453 6 1  70 ILE HB   H  25.980 -37.306  -7.654 1.00 . F F .  66 ILE HB   1 1 
       19 278454 6 1  70 ILE HD11 H  25.273 -37.396 -10.138 1.00 . F F .  66 ILE HD11 1 1 
       19 278455 6 1  70 ILE HD12 H  26.999 -37.754 -10.168 1.00 . F F .  66 ILE HD12 1 1 
       19 278456 6 1  70 ILE HD13 H  26.334 -36.529 -11.247 1.00 . F F .  66 ILE HD13 1 1 
       19 278457 6 1  70 ILE HG12 H  26.136 -34.952  -9.557 1.00 . F F .  66 ILE HG12 1 1 
       19 278458 6 1  70 ILE HG13 H  27.565 -35.827  -9.013 1.00 . F F .  66 ILE HG13 1 1 
       19 278459 6 1  70 ILE HG21 H  23.970 -36.561  -9.031 1.00 . F F .  66 ILE HG21 1 1 
       19 278460 6 1  70 ILE HG22 H  24.044 -35.032  -8.154 1.00 . F F .  66 ILE HG22 1 1 
       19 278461 6 1  70 ILE HG23 H  23.735 -36.534  -7.283 1.00 . F F .  66 ILE HG23 1 1 
       19 278462 6 1  70 ILE N    N  27.700 -35.430  -6.615 1.00 . F F .  66 ILE N    1 1 
       19 278463 6 1  70 ILE O    O  25.915 -36.821  -4.875 1.00 . F F .  66 ILE O    1 1 
       19 278464 6 1  71 THR C    C  22.425 -35.276  -3.932 1.00 . F F .  67 THR C    1 1 
       19 278465 6 1  71 THR CA   C  23.937 -35.241  -3.735 1.00 . F F .  67 THR CA   1 1 
       19 278466 6 1  71 THR CB   C  24.290 -34.151  -2.718 1.00 . F F .  67 THR CB   1 1 
       19 278467 6 1  71 THR CG2  C  23.712 -34.521  -1.351 1.00 . F F .  67 THR CG2  1 1 
       19 278468 6 1  71 THR H    H  24.386 -34.183  -5.517 1.00 . F F .  67 THR H    1 1 
       19 278469 6 1  71 THR HA   H  24.258 -36.194  -3.343 1.00 . F F .  67 THR HA   1 1 
       19 278470 6 1  71 THR HB   H  23.872 -33.209  -3.040 1.00 . F F .  67 THR HB   1 1 
       19 278471 6 1  71 THR HG1  H  26.018 -33.586  -3.409 1.00 . F F .  67 THR HG1  1 1 
       19 278472 6 1  71 THR HG21 H  24.196 -35.414  -0.984 1.00 . F F .  67 THR HG21 1 1 
       19 278473 6 1  71 THR HG22 H  22.651 -34.698  -1.446 1.00 . F F .  67 THR HG22 1 1 
       19 278474 6 1  71 THR HG23 H  23.881 -33.710  -0.659 1.00 . F F .  67 THR HG23 1 1 
       19 278475 6 1  71 THR N    N  24.626 -34.978  -4.996 1.00 . F F .  67 THR N    1 1 
       19 278476 6 1  71 THR O    O  21.868 -34.520  -4.731 1.00 . F F .  67 THR O    1 1 
       19 278477 6 1  71 THR OG1  O  25.703 -34.038  -2.623 1.00 . F F .  67 THR OG1  1 1 
       19 278478 6 1  72 LEU C    C  19.701 -35.581  -2.027 1.00 . F F .  68 LEU C    1 1 
       19 278479 6 1  72 LEU CA   C  20.315 -36.269  -3.241 1.00 . F F .  68 LEU CA   1 1 
       19 278480 6 1  72 LEU CB   C  19.899 -37.742  -3.265 1.00 . F F .  68 LEU CB   1 1 
       19 278481 6 1  72 LEU CD1  C  18.048 -37.543  -4.933 1.00 . F F .  68 LEU CD1  1 1 
       19 278482 6 1  72 LEU CD2  C  17.928 -39.270  -3.133 1.00 . F F .  68 LEU CD2  1 1 
       19 278483 6 1  72 LEU CG   C  18.387 -37.851  -3.474 1.00 . F F .  68 LEU CG   1 1 
       19 278484 6 1  72 LEU H    H  22.272 -36.766  -2.606 1.00 . F F .  68 LEU H    1 1 
       19 278485 6 1  72 LEU HA   H  19.955 -35.789  -4.140 1.00 . F F .  68 LEU HA   1 1 
       19 278486 6 1  72 LEU HB2  H  20.411 -38.247  -4.071 1.00 . F F .  68 LEU HB2  1 1 
       19 278487 6 1  72 LEU HB3  H  20.162 -38.205  -2.326 1.00 . F F .  68 LEU HB3  1 1 
       19 278488 6 1  72 LEU HD11 H  18.738 -38.065  -5.581 1.00 . F F .  68 LEU HD11 1 1 
       19 278489 6 1  72 LEU HD12 H  18.127 -36.479  -5.106 1.00 . F F .  68 LEU HD12 1 1 
       19 278490 6 1  72 LEU HD13 H  17.041 -37.869  -5.146 1.00 . F F .  68 LEU HD13 1 1 
       19 278491 6 1  72 LEU HD21 H  18.370 -39.967  -3.829 1.00 . F F .  68 LEU HD21 1 1 
       19 278492 6 1  72 LEU HD22 H  16.852 -39.326  -3.202 1.00 . F F .  68 LEU HD22 1 1 
       19 278493 6 1  72 LEU HD23 H  18.239 -39.518  -2.129 1.00 . F F .  68 LEU HD23 1 1 
       19 278494 6 1  72 LEU HG   H  17.882 -37.143  -2.832 1.00 . F F .  68 LEU HG   1 1 
       19 278495 6 1  72 LEU N    N  21.768 -36.166  -3.194 1.00 . F F .  68 LEU N    1 1 
       19 278496 6 1  72 LEU O    O  20.028 -35.908  -0.886 1.00 . F F .  68 LEU O    1 1 
       19 278497 6 1  73 VAL C    C  16.757 -34.417  -0.966 1.00 . F F .  69 VAL C    1 1 
       19 278498 6 1  73 VAL CA   C  18.168 -33.882  -1.199 1.00 . F F .  69 VAL CA   1 1 
       19 278499 6 1  73 VAL CB   C  18.109 -32.389  -1.547 1.00 . F F .  69 VAL CB   1 1 
       19 278500 6 1  73 VAL CG1  C  17.520 -31.604  -0.372 1.00 . F F .  69 VAL CG1  1 1 
       19 278501 6 1  73 VAL CG2  C  19.521 -31.867  -1.834 1.00 . F F .  69 VAL CG2  1 1 
       19 278502 6 1  73 VAL H    H  18.590 -34.412  -3.208 1.00 . F F .  69 VAL H    1 1 
       19 278503 6 1  73 VAL HA   H  18.744 -34.007  -0.294 1.00 . F F .  69 VAL HA   1 1 
       19 278504 6 1  73 VAL HB   H  17.489 -32.248  -2.418 1.00 . F F .  69 VAL HB   1 1 
       19 278505 6 1  73 VAL HG11 H  17.582 -30.545  -0.579 1.00 . F F .  69 VAL HG11 1 1 
       19 278506 6 1  73 VAL HG12 H  18.078 -31.827   0.526 1.00 . F F .  69 VAL HG12 1 1 
       19 278507 6 1  73 VAL HG13 H  16.486 -31.886  -0.233 1.00 . F F .  69 VAL HG13 1 1 
       19 278508 6 1  73 VAL HG21 H  19.461 -30.856  -2.209 1.00 . F F .  69 VAL HG21 1 1 
       19 278509 6 1  73 VAL HG22 H  19.995 -32.497  -2.571 1.00 . F F .  69 VAL HG22 1 1 
       19 278510 6 1  73 VAL HG23 H  20.101 -31.880  -0.923 1.00 . F F .  69 VAL HG23 1 1 
       19 278511 6 1  73 VAL N    N  18.813 -34.625  -2.279 1.00 . F F .  69 VAL N    1 1 
       19 278512 6 1  73 VAL O    O  15.953 -34.503  -1.895 1.00 . F F .  69 VAL O    1 1 
       19 278513 6 1  74 THR C    C  14.168 -34.207   0.961 1.00 . F F .  70 THR C    1 1 
       19 278514 6 1  74 THR CA   C  15.156 -35.319   0.622 1.00 . F F .  70 THR CA   1 1 
       19 278515 6 1  74 THR CB   C  15.286 -36.264   1.819 1.00 . F F .  70 THR CB   1 1 
       19 278516 6 1  74 THR CG2  C  14.006 -37.088   1.962 1.00 . F F .  70 THR CG2  1 1 
       19 278517 6 1  74 THR H    H  17.141 -34.666   0.982 1.00 . F F .  70 THR H    1 1 
       19 278518 6 1  74 THR HA   H  14.780 -35.877  -0.221 1.00 . F F .  70 THR HA   1 1 
       19 278519 6 1  74 THR HB   H  15.440 -35.688   2.719 1.00 . F F .  70 THR HB   1 1 
       19 278520 6 1  74 THR HG1  H  17.179 -36.594   1.523 1.00 . F F .  70 THR HG1  1 1 
       19 278521 6 1  74 THR HG21 H  13.208 -36.455   2.322 1.00 . F F .  70 THR HG21 1 1 
       19 278522 6 1  74 THR HG22 H  14.172 -37.893   2.663 1.00 . F F .  70 THR HG22 1 1 
       19 278523 6 1  74 THR HG23 H  13.732 -37.499   1.001 1.00 . F F .  70 THR HG23 1 1 
       19 278524 6 1  74 THR N    N  16.464 -34.771   0.280 1.00 . F F .  70 THR N    1 1 
       19 278525 6 1  74 THR O    O  12.996 -34.275   0.592 1.00 . F F .  70 THR O    1 1 
       19 278526 6 1  74 THR OG1  O  16.391 -37.133   1.615 1.00 . F F .  70 THR OG1  1 1 
       19 278527 6 1  75 HIS C    C  13.402 -31.180   0.939 1.00 . F F .  71 HIS C    1 1 
       19 278528 6 1  75 HIS CA   C  13.773 -32.102   2.104 1.00 . F F .  71 HIS CA   1 1 
       19 278529 6 1  75 HIS CB   C  14.466 -31.286   3.196 1.00 . F F .  71 HIS CB   1 1 
       19 278530 6 1  75 HIS CD2  C  15.920 -32.678   4.889 1.00 . F F .  71 HIS CD2  1 1 
       19 278531 6 1  75 HIS CE1  C  14.385 -33.077   6.365 1.00 . F F .  71 HIS CE1  1 1 
       19 278532 6 1  75 HIS CG   C  14.767 -32.083   4.436 1.00 . F F .  71 HIS CG   1 1 
       19 278533 6 1  75 HIS H    H  15.600 -33.151   1.881 1.00 . F F .  71 HIS H    1 1 
       19 278534 6 1  75 HIS HA   H  12.875 -32.538   2.516 1.00 . F F .  71 HIS HA   1 1 
       19 278535 6 1  75 HIS HB2  H  15.395 -30.902   2.804 1.00 . F F .  71 HIS HB2  1 1 
       19 278536 6 1  75 HIS HB3  H  13.832 -30.452   3.458 1.00 . F F .  71 HIS HB3  1 1 
       19 278537 6 1  75 HIS HD1  H  12.865 -32.064   5.368 1.00 . F F .  71 HIS HD1  1 1 
       19 278538 6 1  75 HIS HD2  H  16.871 -32.661   4.377 1.00 . F F .  71 HIS HD2  1 1 
       19 278539 6 1  75 HIS HE1  H  13.871 -33.432   7.245 1.00 . F F .  71 HIS HE1  1 1 
       19 278540 6 1  75 HIS N    N  14.646 -33.182   1.661 1.00 . F F .  71 HIS N    1 1 
       19 278541 6 1  75 HIS ND1  N  13.802 -32.351   5.394 1.00 . F F .  71 HIS ND1  1 1 
       19 278542 6 1  75 HIS NE2  N  15.675 -33.305   6.107 1.00 . F F .  71 HIS NE2  1 1 
       19 278543 6 1  75 HIS O    O  14.182 -31.045  -0.006 1.00 . F F .  71 HIS O    1 1 
       19 278544 6 1  76 PRO C    C  12.235 -28.145   0.148 1.00 . F F .  72 PRO C    1 1 
       19 278545 6 1  76 PRO CA   C  11.840 -29.603  -0.114 1.00 . F F .  72 PRO CA   1 1 
       19 278546 6 1  76 PRO CB   C  10.321 -29.753  -0.121 1.00 . F F .  72 PRO CB   1 1 
       19 278547 6 1  76 PRO CD   C  11.180 -30.627   1.985 1.00 . F F .  72 PRO CD   1 1 
       19 278548 6 1  76 PRO CG   C   9.951 -30.019   1.301 1.00 . F F .  72 PRO CG   1 1 
       19 278549 6 1  76 PRO HA   H  12.233 -29.932  -1.063 1.00 . F F .  72 PRO HA   1 1 
       19 278550 6 1  76 PRO HB2  H   9.857 -28.840  -0.471 1.00 . F F .  72 PRO HB2  1 1 
       19 278551 6 1  76 PRO HB3  H  10.025 -30.586  -0.739 1.00 . F F .  72 PRO HB3  1 1 
       19 278552 6 1  76 PRO HD2  H  11.442 -30.055   2.864 1.00 . F F .  72 PRO HD2  1 1 
       19 278553 6 1  76 PRO HD3  H  10.995 -31.658   2.243 1.00 . F F .  72 PRO HD3  1 1 
       19 278554 6 1  76 PRO HG2  H   9.671 -29.094   1.786 1.00 . F F .  72 PRO HG2  1 1 
       19 278555 6 1  76 PRO HG3  H   9.133 -30.722   1.345 1.00 . F F .  72 PRO HG3  1 1 
       19 278556 6 1  76 PRO N    N  12.250 -30.544   0.970 1.00 . F F .  72 PRO N    1 1 
       19 278557 6 1  76 PRO O    O  12.028 -27.287  -0.711 1.00 . F F .  72 PRO O    1 1 
       19 278558 6 1  77 VAL C    C  14.652 -26.373   1.964 1.00 . F F .  73 VAL C    1 1 
       19 278559 6 1  77 VAL CA   C  13.156 -26.488   1.685 1.00 . F F .  73 VAL CA   1 1 
       19 278560 6 1  77 VAL CB   C  12.369 -26.045   2.921 1.00 . F F .  73 VAL CB   1 1 
       19 278561 6 1  77 VAL CG1  C  10.872 -26.042   2.598 1.00 . F F .  73 VAL CG1  1 1 
       19 278562 6 1  77 VAL CG2  C  12.634 -27.009   4.080 1.00 . F F .  73 VAL CG2  1 1 
       19 278563 6 1  77 VAL H    H  12.968 -28.582   1.961 1.00 . F F .  73 VAL H    1 1 
       19 278564 6 1  77 VAL HA   H  12.908 -25.826   0.866 1.00 . F F .  73 VAL HA   1 1 
       19 278565 6 1  77 VAL HB   H  12.675 -25.049   3.203 1.00 . F F .  73 VAL HB   1 1 
       19 278566 6 1  77 VAL HG11 H  10.324 -25.656   3.444 1.00 . F F .  73 VAL HG11 1 1 
       19 278567 6 1  77 VAL HG12 H  10.548 -27.050   2.386 1.00 . F F .  73 VAL HG12 1 1 
       19 278568 6 1  77 VAL HG13 H  10.692 -25.417   1.735 1.00 . F F .  73 VAL HG13 1 1 
       19 278569 6 1  77 VAL HG21 H  12.101 -27.933   3.911 1.00 . F F .  73 VAL HG21 1 1 
       19 278570 6 1  77 VAL HG22 H  12.293 -26.563   5.004 1.00 . F F .  73 VAL HG22 1 1 
       19 278571 6 1  77 VAL HG23 H  13.692 -27.212   4.149 1.00 . F F .  73 VAL HG23 1 1 
       19 278572 6 1  77 VAL N    N  12.794 -27.858   1.324 1.00 . F F .  73 VAL N    1 1 
       19 278573 6 1  77 VAL O    O  15.329 -27.373   2.204 1.00 . F F .  73 VAL O    1 1 
       19 278574 6 1  78 ASP C    C  16.803 -24.406   3.584 1.00 . F F .  74 ASP C    1 1 
       19 278575 6 1  78 ASP CA   C  16.574 -24.894   2.158 1.00 . F F .  74 ASP CA   1 1 
       19 278576 6 1  78 ASP CB   C  17.080 -23.839   1.171 1.00 . F F .  74 ASP CB   1 1 
       19 278577 6 1  78 ASP CG   C  18.605 -23.818   1.151 1.00 . F F .  74 ASP CG   1 1 
       19 278578 6 1  78 ASP H    H  14.553 -24.384   1.777 1.00 . F F .  74 ASP H    1 1 
       19 278579 6 1  78 ASP HA   H  17.123 -25.812   2.005 1.00 . F F .  74 ASP HA   1 1 
       19 278580 6 1  78 ASP HB2  H  16.712 -24.070   0.182 1.00 . F F .  74 ASP HB2  1 1 
       19 278581 6 1  78 ASP HB3  H  16.714 -22.868   1.470 1.00 . F F .  74 ASP HB3  1 1 
       19 278582 6 1  78 ASP N    N  15.154 -25.144   1.932 1.00 . F F .  74 ASP N    1 1 
       19 278583 6 1  78 ASP O    O  16.210 -23.413   4.004 1.00 . F F .  74 ASP O    1 1 
       19 278584 6 1  78 ASP OD1  O  19.199 -24.062   2.190 1.00 . F F .  74 ASP OD1  1 1 
       19 278585 6 1  78 ASP OD2  O  19.159 -23.555   0.097 1.00 . F F .  74 ASP OD2  1 1 
       19 278586 6 1  79 VAL C    C  19.399 -24.365   5.906 1.00 . F F .  75 VAL C    1 1 
       19 278587 6 1  79 VAL CA   C  17.930 -24.743   5.720 1.00 . F F .  75 VAL CA   1 1 
       19 278588 6 1  79 VAL CB   C  17.577 -25.917   6.644 1.00 . F F .  75 VAL CB   1 1 
       19 278589 6 1  79 VAL CG1  C  17.757 -25.501   8.107 1.00 . F F .  75 VAL CG1  1 1 
       19 278590 6 1  79 VAL CG2  C  16.119 -26.333   6.425 1.00 . F F .  75 VAL CG2  1 1 
       19 278591 6 1  79 VAL H    H  18.125 -25.871   3.930 1.00 . F F .  75 VAL H    1 1 
       19 278592 6 1  79 VAL HA   H  17.320 -23.894   5.994 1.00 . F F .  75 VAL HA   1 1 
       19 278593 6 1  79 VAL HB   H  18.227 -26.752   6.427 1.00 . F F .  75 VAL HB   1 1 
       19 278594 6 1  79 VAL HG11 H  17.097 -24.676   8.330 1.00 . F F .  75 VAL HG11 1 1 
       19 278595 6 1  79 VAL HG12 H  18.780 -25.199   8.272 1.00 . F F .  75 VAL HG12 1 1 
       19 278596 6 1  79 VAL HG13 H  17.519 -26.336   8.750 1.00 . F F .  75 VAL HG13 1 1 
       19 278597 6 1  79 VAL HG21 H  15.949 -26.511   5.374 1.00 . F F .  75 VAL HG21 1 1 
       19 278598 6 1  79 VAL HG22 H  15.466 -25.545   6.766 1.00 . F F .  75 VAL HG22 1 1 
       19 278599 6 1  79 VAL HG23 H  15.915 -27.236   6.981 1.00 . F F .  75 VAL HG23 1 1 
       19 278600 6 1  79 VAL N    N  17.663 -25.101   4.326 1.00 . F F .  75 VAL N    1 1 
       19 278601 6 1  79 VAL O    O  20.299 -25.147   5.600 1.00 . F F .  75 VAL O    1 1 
       19 278602 6 1  80 LEU C    C  21.048 -22.312   8.205 1.00 . F F .  76 LEU C    1 1 
       19 278603 6 1  80 LEU CA   C  20.972 -22.691   6.730 1.00 . F F .  76 LEU CA   1 1 
       19 278604 6 1  80 LEU CB   C  21.326 -21.469   5.878 1.00 . F F .  76 LEU CB   1 1 
       19 278605 6 1  80 LEU CD1  C  19.937 -21.761   3.815 1.00 . F F .  76 LEU CD1  1 1 
       19 278606 6 1  80 LEU CD2  C  22.276 -20.905   3.633 1.00 . F F .  76 LEU CD2  1 1 
       19 278607 6 1  80 LEU CG   C  21.351 -21.856   4.396 1.00 . F F .  76 LEU CG   1 1 
       19 278608 6 1  80 LEU H    H  18.865 -22.559   6.570 1.00 . F F .  76 LEU H    1 1 
       19 278609 6 1  80 LEU HA   H  21.682 -23.480   6.529 1.00 . F F .  76 LEU HA   1 1 
       19 278610 6 1  80 LEU HB2  H  20.588 -20.696   6.037 1.00 . F F .  76 LEU HB2  1 1 
       19 278611 6 1  80 LEU HB3  H  22.300 -21.102   6.169 1.00 . F F .  76 LEU HB3  1 1 
       19 278612 6 1  80 LEU HD11 H  19.401 -22.675   4.021 1.00 . F F .  76 LEU HD11 1 1 
       19 278613 6 1  80 LEU HD12 H  19.994 -21.611   2.748 1.00 . F F .  76 LEU HD12 1 1 
       19 278614 6 1  80 LEU HD13 H  19.418 -20.929   4.268 1.00 . F F .  76 LEU HD13 1 1 
       19 278615 6 1  80 LEU HD21 H  22.423 -21.273   2.628 1.00 . F F .  76 LEU HD21 1 1 
       19 278616 6 1  80 LEU HD22 H  23.230 -20.847   4.138 1.00 . F F .  76 LEU HD22 1 1 
       19 278617 6 1  80 LEU HD23 H  21.829 -19.923   3.594 1.00 . F F .  76 LEU HD23 1 1 
       19 278618 6 1  80 LEU HG   H  21.712 -22.870   4.297 1.00 . F F .  76 LEU HG   1 1 
       19 278619 6 1  80 LEU N    N  19.625 -23.154   6.410 1.00 . F F .  76 LEU N    1 1 
       19 278620 6 1  80 LEU O    O  20.065 -21.840   8.775 1.00 . F F .  76 LEU O    1 1 
       19 278621 6 1  81 GLU C    C  23.699 -21.492  10.507 1.00 . F F .  77 GLU C    1 1 
       19 278622 6 1  81 GLU CA   C  22.371 -22.194  10.241 1.00 . F F .  77 GLU CA   1 1 
       19 278623 6 1  81 GLU CB   C  22.299 -23.479  11.068 1.00 . F F .  77 GLU CB   1 1 
       19 278624 6 1  81 GLU CD   C  20.743 -25.338  11.823 1.00 . F F .  77 GLU CD   1 1 
       19 278625 6 1  81 GLU CG   C  20.901 -24.095  10.940 1.00 . F F .  77 GLU CG   1 1 
       19 278626 6 1  81 GLU H    H  22.978 -22.844   8.314 1.00 . F F .  77 GLU H    1 1 
       19 278627 6 1  81 GLU HA   H  21.569 -21.540  10.552 1.00 . F F .  77 GLU HA   1 1 
       19 278628 6 1  81 GLU HB2  H  23.038 -24.181  10.707 1.00 . F F .  77 GLU HB2  1 1 
       19 278629 6 1  81 GLU HB3  H  22.496 -23.252  12.105 1.00 . F F .  77 GLU HB3  1 1 
       19 278630 6 1  81 GLU HG2  H  20.165 -23.362  11.235 1.00 . F F .  77 GLU HG2  1 1 
       19 278631 6 1  81 GLU HG3  H  20.731 -24.370   9.909 1.00 . F F .  77 GLU HG3  1 1 
       19 278632 6 1  81 GLU N    N  22.212 -22.502   8.821 1.00 . F F .  77 GLU N    1 1 
       19 278633 6 1  81 GLU O    O  24.751 -21.927  10.039 1.00 . F F .  77 GLU O    1 1 
       19 278634 6 1  81 GLU OE1  O  21.729 -25.816  12.365 1.00 . F F .  77 GLU OE1  1 1 
       19 278635 6 1  81 GLU OE2  O  19.620 -25.799  11.946 1.00 . F F .  77 GLU OE2  1 1 
       19 278636 6 1  82 ALA C    C  25.016 -19.731  13.165 1.00 . F F .  78 ALA C    1 1 
       19 278637 6 1  82 ALA CA   C  24.831 -19.661  11.652 1.00 . F F .  78 ALA CA   1 1 
       19 278638 6 1  82 ALA CB   C  24.705 -18.199  11.215 1.00 . F F .  78 ALA CB   1 1 
       19 278639 6 1  82 ALA H    H  22.757 -20.089  11.574 1.00 . F F .  78 ALA H    1 1 
       19 278640 6 1  82 ALA HA   H  25.695 -20.097  11.171 1.00 . F F .  78 ALA HA   1 1 
       19 278641 6 1  82 ALA HB1  H  25.686 -17.753  11.155 1.00 . F F .  78 ALA HB1  1 1 
       19 278642 6 1  82 ALA HB2  H  24.107 -17.659  11.935 1.00 . F F .  78 ALA HB2  1 1 
       19 278643 6 1  82 ALA HB3  H  24.229 -18.154  10.247 1.00 . F F .  78 ALA HB3  1 1 
       19 278644 6 1  82 ALA N    N  23.634 -20.401  11.264 1.00 . F F .  78 ALA N    1 1 
       19 278645 6 1  82 ALA O    O  24.076 -19.482  13.920 1.00 . F F .  78 ALA O    1 1 
       19 278646 6 1  83 LYS C    C  26.849 -18.901  15.674 1.00 . F F .  79 LYS C    1 1 
       19 278647 6 1  83 LYS CA   C  26.497 -20.237  15.025 1.00 . F F .  79 LYS CA   1 1 
       19 278648 6 1  83 LYS CB   C  27.651 -21.223  15.221 1.00 . F F .  79 LYS CB   1 1 
       19 278649 6 1  83 LYS CD   C  26.720 -22.499  17.163 1.00 . F F .  79 LYS CD   1 1 
       19 278650 6 1  83 LYS CE   C  26.959 -22.896  18.621 1.00 . F F .  79 LYS CE   1 1 
       19 278651 6 1  83 LYS CG   C  27.822 -21.539  16.708 1.00 . F F .  79 LYS CG   1 1 
       19 278652 6 1  83 LYS H    H  26.949 -20.207  12.954 1.00 . F F .  79 LYS H    1 1 
       19 278653 6 1  83 LYS HA   H  25.615 -20.634  15.502 1.00 . F F .  79 LYS HA   1 1 
       19 278654 6 1  83 LYS HB2  H  27.438 -22.135  14.682 1.00 . F F .  79 LYS HB2  1 1 
       19 278655 6 1  83 LYS HB3  H  28.563 -20.788  14.842 1.00 . F F .  79 LYS HB3  1 1 
       19 278656 6 1  83 LYS HD2  H  25.759 -22.012  17.076 1.00 . F F .  79 LYS HD2  1 1 
       19 278657 6 1  83 LYS HD3  H  26.735 -23.383  16.546 1.00 . F F .  79 LYS HD3  1 1 
       19 278658 6 1  83 LYS HE2  H  28.020 -22.984  18.802 1.00 . F F .  79 LYS HE2  1 1 
       19 278659 6 1  83 LYS HE3  H  26.546 -22.141  19.273 1.00 . F F .  79 LYS HE3  1 1 
       19 278660 6 1  83 LYS HG2  H  28.787 -21.999  16.868 1.00 . F F .  79 LYS HG2  1 1 
       19 278661 6 1  83 LYS HG3  H  27.760 -20.626  17.283 1.00 . F F .  79 LYS HG3  1 1 
       19 278662 6 1  83 LYS HZ1  H  26.992 -24.862  19.304 1.00 . F F .  79 LYS HZ1  1 1 
       19 278663 6 1  83 LYS HZ2  H  25.930 -24.599  18.007 1.00 . F F .  79 LYS HZ2  1 1 
       19 278664 6 1  83 LYS HZ3  H  25.516 -24.064  19.564 1.00 . F F .  79 LYS HZ3  1 1 
       19 278665 6 1  83 LYS N    N  26.226 -20.070  13.600 1.00 . F F .  79 LYS N    1 1 
       19 278666 6 1  83 LYS NZ   N  26.299 -24.204  18.896 1.00 . F F .  79 LYS NZ   1 1 
       19 278667 6 1  83 LYS O    O  27.857 -18.283  15.336 1.00 . F F .  79 LYS O    1 1 
       19 278668 6 1  84 ILE C    C  25.930 -17.382  18.794 1.00 . F F .  80 ILE C    1 1 
       19 278669 6 1  84 ILE CA   C  26.235 -17.207  17.310 1.00 . F F .  80 ILE CA   1 1 
       19 278670 6 1  84 ILE CB   C  25.334 -16.110  16.731 1.00 . F F .  80 ILE CB   1 1 
       19 278671 6 1  84 ILE CD1  C  26.935 -15.616  14.803 1.00 . F F .  80 ILE CD1  1 1 
       19 278672 6 1  84 ILE CG1  C  25.506 -16.016  15.204 1.00 . F F .  80 ILE CG1  1 1 
       19 278673 6 1  84 ILE CG2  C  25.685 -14.768  17.381 1.00 . F F .  80 ILE CG2  1 1 
       19 278674 6 1  84 ILE H    H  25.285 -19.057  16.917 1.00 . F F .  80 ILE H    1 1 
       19 278675 6 1  84 ILE HA   H  27.268 -16.917  17.198 1.00 . F F .  80 ILE HA   1 1 
       19 278676 6 1  84 ILE HB   H  24.305 -16.347  16.960 1.00 . F F .  80 ILE HB   1 1 
       19 278677 6 1  84 ILE HD11 H  26.905 -14.674  14.273 1.00 . F F .  80 ILE HD11 1 1 
       19 278678 6 1  84 ILE HD12 H  27.349 -16.373  14.154 1.00 . F F .  80 ILE HD12 1 1 
       19 278679 6 1  84 ILE HD13 H  27.560 -15.512  15.677 1.00 . F F .  80 ILE HD13 1 1 
       19 278680 6 1  84 ILE HG12 H  25.274 -16.975  14.765 1.00 . F F .  80 ILE HG12 1 1 
       19 278681 6 1  84 ILE HG13 H  24.812 -15.281  14.820 1.00 . F F .  80 ILE HG13 1 1 
       19 278682 6 1  84 ILE HG21 H  26.744 -14.579  17.268 1.00 . F F .  80 ILE HG21 1 1 
       19 278683 6 1  84 ILE HG22 H  25.435 -14.798  18.431 1.00 . F F .  80 ILE HG22 1 1 
       19 278684 6 1  84 ILE HG23 H  25.127 -13.978  16.901 1.00 . F F .  80 ILE HG23 1 1 
       19 278685 6 1  84 ILE N    N  26.019 -18.476  16.622 1.00 . F F .  80 ILE N    1 1 
       19 278686 6 1  84 ILE O    O  24.767 -17.503  19.182 1.00 . F F .  80 ILE O    1 1 
       19 278687 6 1  85 LYS C    C  26.557 -16.299  21.783 1.00 . F F .  81 LYS C    1 1 
       19 278688 6 1  85 LYS CA   C  26.790 -17.616  21.048 1.00 . F F .  81 LYS CA   1 1 
       19 278689 6 1  85 LYS CB   C  28.026 -18.306  21.627 1.00 . F F .  81 LYS CB   1 1 
       19 278690 6 1  85 LYS CD   C  28.958 -19.471  23.640 1.00 . F F .  81 LYS CD   1 1 
       19 278691 6 1  85 LYS CE   C  30.123 -18.511  23.894 1.00 . F F .  81 LYS CE   1 1 
       19 278692 6 1  85 LYS CG   C  27.761 -18.697  23.083 1.00 . F F .  81 LYS CG   1 1 
       19 278693 6 1  85 LYS H    H  27.872 -17.251  19.263 1.00 . F F .  81 LYS H    1 1 
       19 278694 6 1  85 LYS HA   H  25.933 -18.256  21.199 1.00 . F F .  81 LYS HA   1 1 
       19 278695 6 1  85 LYS HB2  H  28.249 -19.189  21.049 1.00 . F F .  81 LYS HB2  1 1 
       19 278696 6 1  85 LYS HB3  H  28.863 -17.626  21.586 1.00 . F F .  81 LYS HB3  1 1 
       19 278697 6 1  85 LYS HD2  H  28.677 -19.948  24.568 1.00 . F F .  81 LYS HD2  1 1 
       19 278698 6 1  85 LYS HD3  H  29.265 -20.223  22.929 1.00 . F F .  81 LYS HD3  1 1 
       19 278699 6 1  85 LYS HE2  H  30.383 -18.005  22.977 1.00 . F F .  81 LYS HE2  1 1 
       19 278700 6 1  85 LYS HE3  H  29.836 -17.784  24.638 1.00 . F F .  81 LYS HE3  1 1 
       19 278701 6 1  85 LYS HG2  H  27.601 -17.805  23.671 1.00 . F F .  81 LYS HG2  1 1 
       19 278702 6 1  85 LYS HG3  H  26.879 -19.321  23.131 1.00 . F F .  81 LYS HG3  1 1 
       19 278703 6 1  85 LYS HZ1  H  31.797 -19.709  23.574 1.00 . F F .  81 LYS HZ1  1 1 
       19 278704 6 1  85 LYS HZ2  H  30.985 -20.031  25.028 1.00 . F F .  81 LYS HZ2  1 1 
       19 278705 6 1  85 LYS HZ3  H  31.950 -18.640  24.886 1.00 . F F .  81 LYS HZ3  1 1 
       19 278706 6 1  85 LYS N    N  26.971 -17.394  19.619 1.00 . F F .  81 LYS N    1 1 
       19 278707 6 1  85 LYS NZ   N  31.303 -19.281  24.383 1.00 . F F .  81 LYS NZ   1 1 
       19 278708 6 1  85 LYS O    O  27.393 -15.397  21.729 1.00 . F F .  81 LYS O    1 1 
       19 278709 6 1  86 GLY C    C  24.479 -13.910  22.515 1.00 . F F .  82 GLY C    1 1 
       19 278710 6 1  86 GLY CA   C  25.161 -15.025  23.301 1.00 . F F .  82 GLY CA   1 1 
       19 278711 6 1  86 GLY H    H  24.734 -16.891  22.381 1.00 . F F .  82 GLY H    1 1 
       19 278712 6 1  86 GLY HA2  H  24.526 -15.317  24.125 1.00 . F F .  82 GLY HA2  1 1 
       19 278713 6 1  86 GLY HA3  H  26.097 -14.656  23.691 1.00 . F F .  82 GLY HA3  1 1 
       19 278714 6 1  86 GLY N    N  25.419 -16.193  22.465 1.00 . F F .  82 GLY N    1 1 
       19 278715 6 1  86 GLY O    O  24.840 -12.738  22.640 1.00 . F F .  82 GLY O    1 1 
       19 278716 6 1  87 ILE C    C  21.936 -12.429  21.896 1.00 . F F .  83 ILE C    1 1 
       19 278717 6 1  87 ILE CA   C  22.750 -13.288  20.932 1.00 . F F .  83 ILE CA   1 1 
       19 278718 6 1  87 ILE CB   C  21.824 -13.977  19.922 1.00 . F F .  83 ILE CB   1 1 
       19 278719 6 1  87 ILE CD1  C  21.726 -15.722  18.131 1.00 . F F .  83 ILE CD1  1 1 
       19 278720 6 1  87 ILE CG1  C  22.656 -14.863  18.989 1.00 . F F .  83 ILE CG1  1 1 
       19 278721 6 1  87 ILE CG2  C  21.092 -12.922  19.087 1.00 . F F .  83 ILE CG2  1 1 
       19 278722 6 1  87 ILE H    H  23.307 -15.232  21.572 1.00 . F F .  83 ILE H    1 1 
       19 278723 6 1  87 ILE HA   H  23.440 -12.653  20.397 1.00 . F F .  83 ILE HA   1 1 
       19 278724 6 1  87 ILE HB   H  21.103 -14.583  20.449 1.00 . F F .  83 ILE HB   1 1 
       19 278725 6 1  87 ILE HD11 H  21.302 -15.117  17.343 1.00 . F F .  83 ILE HD11 1 1 
       19 278726 6 1  87 ILE HD12 H  20.933 -16.120  18.747 1.00 . F F .  83 ILE HD12 1 1 
       19 278727 6 1  87 ILE HD13 H  22.287 -16.537  17.697 1.00 . F F .  83 ILE HD13 1 1 
       19 278728 6 1  87 ILE HG12 H  23.264 -14.239  18.349 1.00 . F F .  83 ILE HG12 1 1 
       19 278729 6 1  87 ILE HG13 H  23.295 -15.504  19.577 1.00 . F F .  83 ILE HG13 1 1 
       19 278730 6 1  87 ILE HG21 H  20.508 -13.409  18.321 1.00 . F F .  83 ILE HG21 1 1 
       19 278731 6 1  87 ILE HG22 H  21.813 -12.264  18.627 1.00 . F F .  83 ILE HG22 1 1 
       19 278732 6 1  87 ILE HG23 H  20.438 -12.349  19.727 1.00 . F F .  83 ILE HG23 1 1 
       19 278733 6 1  87 ILE N    N  23.511 -14.280  21.683 1.00 . F F .  83 ILE N    1 1 
       19 278734 6 1  87 ILE O    O  21.370 -12.930  22.869 1.00 . F F .  83 ILE O    1 1 
       19 278735 6 1  88 LYS C    C  19.768  -9.955  22.012 1.00 . F F .  84 LYS C    1 1 
       19 278736 6 1  88 LYS CA   C  21.199 -10.184  22.489 1.00 . F F .  84 LYS CA   1 1 
       19 278737 6 1  88 LYS CB   C  21.960  -8.856  22.486 1.00 . F F .  84 LYS CB   1 1 
       19 278738 6 1  88 LYS CD   C  22.043  -6.535  23.394 1.00 . F F .  84 LYS CD   1 1 
       19 278739 6 1  88 LYS CE   C  21.512  -5.595  24.478 1.00 . F F .  84 LYS CE   1 1 
       19 278740 6 1  88 LYS CG   C  21.332  -7.887  23.488 1.00 . F F .  84 LYS CG   1 1 
       19 278741 6 1  88 LYS H    H  22.297 -10.801  20.794 1.00 . F F .  84 LYS H    1 1 
       19 278742 6 1  88 LYS HA   H  21.181 -10.577  23.495 1.00 . F F .  84 LYS HA   1 1 
       19 278743 6 1  88 LYS HB2  H  22.991  -9.033  22.758 1.00 . F F .  84 LYS HB2  1 1 
       19 278744 6 1  88 LYS HB3  H  21.919  -8.423  21.498 1.00 . F F .  84 LYS HB3  1 1 
       19 278745 6 1  88 LYS HD2  H  23.105  -6.679  23.532 1.00 . F F .  84 LYS HD2  1 1 
       19 278746 6 1  88 LYS HD3  H  21.862  -6.098  22.424 1.00 . F F .  84 LYS HD3  1 1 
       19 278747 6 1  88 LYS HE2  H  20.496  -5.314  24.243 1.00 . F F .  84 LYS HE2  1 1 
       19 278748 6 1  88 LYS HE3  H  21.535  -6.098  25.434 1.00 . F F .  84 LYS HE3  1 1 
       19 278749 6 1  88 LYS HG2  H  20.283  -7.761  23.258 1.00 . F F .  84 LYS HG2  1 1 
       19 278750 6 1  88 LYS HG3  H  21.439  -8.279  24.488 1.00 . F F .  84 LYS HG3  1 1 
       19 278751 6 1  88 LYS HZ1  H  23.365  -4.646  24.463 1.00 . F F .  84 LYS HZ1  1 1 
       19 278752 6 1  88 LYS HZ2  H  22.206  -3.884  25.439 1.00 . F F .  84 LYS HZ2  1 1 
       19 278753 6 1  88 LYS HZ3  H  22.117  -3.741  23.748 1.00 . F F .  84 LYS HZ3  1 1 
       19 278754 6 1  88 LYS N    N  21.882 -11.131  21.617 1.00 . F F .  84 LYS N    1 1 
       19 278755 6 1  88 LYS NZ   N  22.365  -4.375  24.536 1.00 . F F .  84 LYS NZ   1 1 
       19 278756 6 1  88 LYS O    O  18.815 -10.099  22.777 1.00 . F F .  84 LYS O    1 1 
       19 278757 6 1  89 ASP C    C  18.346  -9.582  18.654 1.00 . F F .  85 ASP C    1 1 
       19 278758 6 1  89 ASP CA   C  18.320  -9.338  20.161 1.00 . F F .  85 ASP CA   1 1 
       19 278759 6 1  89 ASP CB   C  17.906  -7.892  20.437 1.00 . F F .  85 ASP CB   1 1 
       19 278760 6 1  89 ASP CG   C  16.408  -7.725  20.208 1.00 . F F .  85 ASP CG   1 1 
       19 278761 6 1  89 ASP H    H  20.435  -9.518  20.180 1.00 . F F .  85 ASP H    1 1 
       19 278762 6 1  89 ASP HA   H  17.599 -10.002  20.611 1.00 . F F .  85 ASP HA   1 1 
       19 278763 6 1  89 ASP HB2  H  18.142  -7.642  21.461 1.00 . F F .  85 ASP HB2  1 1 
       19 278764 6 1  89 ASP HB3  H  18.444  -7.231  19.773 1.00 . F F .  85 ASP HB3  1 1 
       19 278765 6 1  89 ASP N    N  19.633  -9.600  20.739 1.00 . F F .  85 ASP N    1 1 
       19 278766 6 1  89 ASP O    O  19.390  -9.454  18.016 1.00 . F F .  85 ASP O    1 1 
       19 278767 6 1  89 ASP OD1  O  16.000  -7.737  19.058 1.00 . F F .  85 ASP OD1  1 1 
       19 278768 6 1  89 ASP OD2  O  15.690  -7.589  21.184 1.00 . F F .  85 ASP OD2  1 1 
       19 278769 6 1  90 VAL C    C  15.940  -9.437  16.029 1.00 . F F .  86 VAL C    1 1 
       19 278770 6 1  90 VAL CA   C  17.103 -10.204  16.655 1.00 . F F .  86 VAL CA   1 1 
       19 278771 6 1  90 VAL CB   C  16.917 -11.710  16.424 1.00 . F F .  86 VAL CB   1 1 
       19 278772 6 1  90 VAL CG1  C  16.920 -12.015  14.923 1.00 . F F .  86 VAL CG1  1 1 
       19 278773 6 1  90 VAL CG2  C  18.061 -12.485  17.087 1.00 . F F .  86 VAL CG2  1 1 
       19 278774 6 1  90 VAL H    H  16.386  -9.991  18.640 1.00 . F F .  86 VAL H    1 1 
       19 278775 6 1  90 VAL HA   H  18.020  -9.893  16.174 1.00 . F F .  86 VAL HA   1 1 
       19 278776 6 1  90 VAL HB   H  15.976 -12.024  16.851 1.00 . F F .  86 VAL HB   1 1 
       19 278777 6 1  90 VAL HG11 H  16.818 -13.081  14.772 1.00 . F F .  86 VAL HG11 1 1 
       19 278778 6 1  90 VAL HG12 H  17.849 -11.677  14.488 1.00 . F F .  86 VAL HG12 1 1 
       19 278779 6 1  90 VAL HG13 H  16.094 -11.505  14.450 1.00 . F F .  86 VAL HG13 1 1 
       19 278780 6 1  90 VAL HG21 H  17.946 -12.448  18.160 1.00 . F F .  86 VAL HG21 1 1 
       19 278781 6 1  90 VAL HG22 H  19.005 -12.038  16.810 1.00 . F F .  86 VAL HG22 1 1 
       19 278782 6 1  90 VAL HG23 H  18.039 -13.512  16.757 1.00 . F F .  86 VAL HG23 1 1 
       19 278783 6 1  90 VAL N    N  17.192  -9.925  18.088 1.00 . F F .  86 VAL N    1 1 
       19 278784 6 1  90 VAL O    O  14.821  -9.458  16.542 1.00 . F F .  86 VAL O    1 1 
       19 278785 6 1  91 ILE C    C  15.147  -8.538  12.735 1.00 . F F .  87 ILE C    1 1 
       19 278786 6 1  91 ILE CA   C  15.188  -8.035  14.177 1.00 . F F .  87 ILE CA   1 1 
       19 278787 6 1  91 ILE CB   C  15.474  -6.528  14.197 1.00 . F F .  87 ILE CB   1 1 
       19 278788 6 1  91 ILE CD1  C  17.042  -6.185  16.128 1.00 . F F .  87 ILE CD1  1 1 
       19 278789 6 1  91 ILE CG1  C  15.596  -6.036  15.648 1.00 . F F .  87 ILE CG1  1 1 
       19 278790 6 1  91 ILE CG2  C  14.329  -5.783  13.502 1.00 . F F .  87 ILE CG2  1 1 
       19 278791 6 1  91 ILE H    H  17.141  -8.742  14.588 1.00 . F F .  87 ILE H    1 1 
       19 278792 6 1  91 ILE HA   H  14.226  -8.214  14.637 1.00 . F F .  87 ILE HA   1 1 
       19 278793 6 1  91 ILE HB   H  16.396  -6.332  13.669 1.00 . F F .  87 ILE HB   1 1 
       19 278794 6 1  91 ILE HD11 H  17.716  -6.015  15.301 1.00 . F F .  87 ILE HD11 1 1 
       19 278795 6 1  91 ILE HD12 H  17.192  -7.182  16.515 1.00 . F F .  87 ILE HD12 1 1 
       19 278796 6 1  91 ILE HD13 H  17.239  -5.463  16.907 1.00 . F F .  87 ILE HD13 1 1 
       19 278797 6 1  91 ILE HG12 H  15.309  -4.995  15.708 1.00 . F F .  87 ILE HG12 1 1 
       19 278798 6 1  91 ILE HG13 H  14.949  -6.622  16.284 1.00 . F F .  87 ILE HG13 1 1 
       19 278799 6 1  91 ILE HG21 H  13.400  -5.997  14.008 1.00 . F F .  87 ILE HG21 1 1 
       19 278800 6 1  91 ILE HG22 H  14.261  -6.105  12.473 1.00 . F F .  87 ILE HG22 1 1 
       19 278801 6 1  91 ILE HG23 H  14.519  -4.720  13.533 1.00 . F F .  87 ILE HG23 1 1 
       19 278802 6 1  91 ILE N    N  16.219  -8.759  14.919 1.00 . F F .  87 ILE N    1 1 
       19 278803 6 1  91 ILE O    O  16.168  -8.559  12.048 1.00 . F F .  87 ILE O    1 1 
       19 278804 6 1  92 LEU C    C  12.996  -8.618  10.027 1.00 . F F .  88 LEU C    1 1 
       19 278805 6 1  92 LEU CA   C  13.814  -9.521  10.949 1.00 . F F .  88 LEU CA   1 1 
       19 278806 6 1  92 LEU CB   C  13.126 -10.883  11.054 1.00 . F F .  88 LEU CB   1 1 
       19 278807 6 1  92 LEU CD1  C  13.140 -13.054  12.289 1.00 . F F .  88 LEU CD1  1 1 
       19 278808 6 1  92 LEU CD2  C  15.216 -12.247  11.160 1.00 . F F .  88 LEU CD2  1 1 
       19 278809 6 1  92 LEU CG   C  13.964 -11.816  11.928 1.00 . F F .  88 LEU CG   1 1 
       19 278810 6 1  92 LEU H    H  13.172  -8.842  12.852 1.00 . F F .  88 LEU H    1 1 
       19 278811 6 1  92 LEU HA   H  14.791  -9.665  10.510 1.00 . F F .  88 LEU HA   1 1 
       19 278812 6 1  92 LEU HB2  H  12.147 -10.756  11.495 1.00 . F F .  88 LEU HB2  1 1 
       19 278813 6 1  92 LEU HB3  H  13.024 -11.312  10.069 1.00 . F F .  88 LEU HB3  1 1 
       19 278814 6 1  92 LEU HD11 H  12.866 -13.579  11.386 1.00 . F F .  88 LEU HD11 1 1 
       19 278815 6 1  92 LEU HD12 H  12.247 -12.751  12.815 1.00 . F F .  88 LEU HD12 1 1 
       19 278816 6 1  92 LEU HD13 H  13.727 -13.707  12.919 1.00 . F F .  88 LEU HD13 1 1 
       19 278817 6 1  92 LEU HD21 H  14.928 -12.638  10.195 1.00 . F F .  88 LEU HD21 1 1 
       19 278818 6 1  92 LEU HD22 H  15.735 -13.011  11.718 1.00 . F F .  88 LEU HD22 1 1 
       19 278819 6 1  92 LEU HD23 H  15.865 -11.395  11.024 1.00 . F F .  88 LEU HD23 1 1 
       19 278820 6 1  92 LEU HG   H  14.254 -11.301  12.832 1.00 . F F .  88 LEU HG   1 1 
       19 278821 6 1  92 LEU N    N  13.962  -8.939  12.281 1.00 . F F .  88 LEU N    1 1 
       19 278822 6 1  92 LEU O    O  11.984  -8.046  10.431 1.00 . F F .  88 LEU O    1 1 
       19 278823 6 1  93 ASP C    C  12.686  -8.590   6.478 1.00 . F F .  89 ASP C    1 1 
       19 278824 6 1  93 ASP CA   C  12.731  -7.759   7.758 1.00 . F F .  89 ASP CA   1 1 
       19 278825 6 1  93 ASP CB   C  13.428  -6.424   7.487 1.00 . F F .  89 ASP CB   1 1 
       19 278826 6 1  93 ASP CG   C  12.444  -5.409   6.911 1.00 . F F .  89 ASP CG   1 1 
       19 278827 6 1  93 ASP H    H  14.319  -8.900   8.555 1.00 . F F .  89 ASP H    1 1 
       19 278828 6 1  93 ASP HA   H  11.723  -7.573   8.098 1.00 . F F .  89 ASP HA   1 1 
       19 278829 6 1  93 ASP HB2  H  13.834  -6.039   8.413 1.00 . F F .  89 ASP HB2  1 1 
       19 278830 6 1  93 ASP HB3  H  14.233  -6.577   6.783 1.00 . F F .  89 ASP HB3  1 1 
       19 278831 6 1  93 ASP N    N  13.456  -8.497   8.786 1.00 . F F .  89 ASP N    1 1 
       19 278832 6 1  93 ASP O    O  13.612  -9.350   6.197 1.00 . F F .  89 ASP O    1 1 
       19 278833 6 1  93 ASP OD1  O  11.523  -5.821   6.225 1.00 . F F .  89 ASP OD1  1 1 
       19 278834 6 1  93 ASP OD2  O  12.627  -4.230   7.165 1.00 . F F .  89 ASP OD2  1 1 
       19 278835 6 1  94 GLU C    C  12.660  -9.398   3.634 1.00 . F F .  90 GLU C    1 1 
       19 278836 6 1  94 GLU CA   C  11.410  -9.244   4.502 1.00 . F F .  90 GLU CA   1 1 
       19 278837 6 1  94 GLU CB   C  10.279  -8.652   3.661 1.00 . F F .  90 GLU CB   1 1 
       19 278838 6 1  94 GLU CD   C   8.824  -9.062   1.615 1.00 . F F .  90 GLU CD   1 1 
       19 278839 6 1  94 GLU CG   C   9.895  -9.637   2.548 1.00 . F F .  90 GLU CG   1 1 
       19 278840 6 1  94 GLU H    H  11.000  -7.691   5.887 1.00 . F F .  90 GLU H    1 1 
       19 278841 6 1  94 GLU HA   H  11.104 -10.225   4.836 1.00 . F F .  90 GLU HA   1 1 
       19 278842 6 1  94 GLU HB2  H   9.420  -8.468   4.291 1.00 . F F .  90 GLU HB2  1 1 
       19 278843 6 1  94 GLU HB3  H  10.606  -7.724   3.218 1.00 . F F .  90 GLU HB3  1 1 
       19 278844 6 1  94 GLU HG2  H  10.775  -9.871   1.968 1.00 . F F .  90 GLU HG2  1 1 
       19 278845 6 1  94 GLU HG3  H   9.521 -10.545   2.998 1.00 . F F .  90 GLU HG3  1 1 
       19 278846 6 1  94 GLU N    N  11.637  -8.407   5.681 1.00 . F F .  90 GLU N    1 1 
       19 278847 6 1  94 GLU O    O  12.911 -10.475   3.093 1.00 . F F .  90 GLU O    1 1 
       19 278848 6 1  94 GLU OE1  O   8.412  -7.927   1.804 1.00 . F F .  90 GLU OE1  1 1 
       19 278849 6 1  94 GLU OE2  O   8.427  -9.777   0.711 1.00 . F F .  90 GLU OE2  1 1 
       19 278850 6 1  95 ASN C    C  15.883  -7.887   3.366 1.00 . F F .  91 ASN C    1 1 
       19 278851 6 1  95 ASN CA   C  14.629  -8.369   2.633 1.00 . F F .  91 ASN CA   1 1 
       19 278852 6 1  95 ASN CB   C  14.389  -7.493   1.402 1.00 . F F .  91 ASN CB   1 1 
       19 278853 6 1  95 ASN CG   C  13.374  -8.156   0.479 1.00 . F F .  91 ASN CG   1 1 
       19 278854 6 1  95 ASN H    H  13.228  -7.507   3.980 1.00 . F F .  91 ASN H    1 1 
       19 278855 6 1  95 ASN HA   H  14.797  -9.384   2.301 1.00 . F F .  91 ASN HA   1 1 
       19 278856 6 1  95 ASN HB2  H  14.014  -6.530   1.716 1.00 . F F .  91 ASN HB2  1 1 
       19 278857 6 1  95 ASN HB3  H  15.319  -7.358   0.870 1.00 . F F .  91 ASN HB3  1 1 
       19 278858 6 1  95 ASN HD21 H  14.479  -9.780   0.187 1.00 . F F .  91 ASN HD21 1 1 
       19 278859 6 1  95 ASN HD22 H  12.988  -9.763  -0.622 1.00 . F F .  91 ASN HD22 1 1 
       19 278860 6 1  95 ASN N    N  13.445  -8.331   3.497 1.00 . F F .  91 ASN N    1 1 
       19 278861 6 1  95 ASN ND2  N  13.635  -9.329  -0.028 1.00 . F F .  91 ASN ND2  1 1 
       19 278862 6 1  95 ASN O    O  16.777  -7.293   2.760 1.00 . F F .  91 ASN O    1 1 
       19 278863 6 1  95 ASN OD1  O  12.315  -7.589   0.210 1.00 . F F .  91 ASN OD1  1 1 
       19 278864 6 1  96 LEU C    C  17.099  -8.432   6.812 1.00 . F F .  92 LEU C    1 1 
       19 278865 6 1  96 LEU CA   C  17.101  -7.723   5.462 1.00 . F F .  92 LEU CA   1 1 
       19 278866 6 1  96 LEU CB   C  17.049  -6.207   5.670 1.00 . F F .  92 LEU CB   1 1 
       19 278867 6 1  96 LEU CD1  C  19.467  -5.753   5.226 1.00 . F F .  92 LEU CD1  1 1 
       19 278868 6 1  96 LEU CD2  C  18.186  -4.289   6.791 1.00 . F F .  92 LEU CD2  1 1 
       19 278869 6 1  96 LEU CG   C  18.363  -5.723   6.284 1.00 . F F .  92 LEU CG   1 1 
       19 278870 6 1  96 LEU H    H  15.231  -8.647   5.099 1.00 . F F .  92 LEU H    1 1 
       19 278871 6 1  96 LEU HA   H  18.010  -7.974   4.934 1.00 . F F .  92 LEU HA   1 1 
       19 278872 6 1  96 LEU HB2  H  16.895  -5.721   4.717 1.00 . F F .  92 LEU HB2  1 1 
       19 278873 6 1  96 LEU HB3  H  16.233  -5.964   6.334 1.00 . F F .  92 LEU HB3  1 1 
       19 278874 6 1  96 LEU HD11 H  20.332  -5.223   5.591 1.00 . F F .  92 LEU HD11 1 1 
       19 278875 6 1  96 LEU HD12 H  19.110  -5.281   4.321 1.00 . F F .  92 LEU HD12 1 1 
       19 278876 6 1  96 LEU HD13 H  19.735  -6.777   5.014 1.00 . F F .  92 LEU HD13 1 1 
       19 278877 6 1  96 LEU HD21 H  17.728  -3.689   6.019 1.00 . F F .  92 LEU HD21 1 1 
       19 278878 6 1  96 LEU HD22 H  19.149  -3.875   7.046 1.00 . F F .  92 LEU HD22 1 1 
       19 278879 6 1  96 LEU HD23 H  17.552  -4.293   7.666 1.00 . F F .  92 LEU HD23 1 1 
       19 278880 6 1  96 LEU HG   H  18.636  -6.368   7.108 1.00 . F F .  92 LEU HG   1 1 
       19 278881 6 1  96 LEU N    N  15.955  -8.149   4.668 1.00 . F F .  92 LEU N    1 1 
       19 278882 6 1  96 LEU O    O  16.047  -8.599   7.427 1.00 . F F .  92 LEU O    1 1 
       19 278883 6 1  97 ILE C    C  19.430  -8.816   9.422 1.00 . F F .  93 ILE C    1 1 
       19 278884 6 1  97 ILE CA   C  18.377  -9.521   8.574 1.00 . F F .  93 ILE CA   1 1 
       19 278885 6 1  97 ILE CB   C  18.759 -10.996   8.390 1.00 . F F .  93 ILE CB   1 1 
       19 278886 6 1  97 ILE CD1  C  18.234 -13.086   7.116 1.00 . F F .  93 ILE CD1  1 1 
       19 278887 6 1  97 ILE CG1  C  17.733 -11.688   7.487 1.00 . F F .  93 ILE CG1  1 1 
       19 278888 6 1  97 ILE CG2  C  18.780 -11.699   9.750 1.00 . F F .  93 ILE CG2  1 1 
       19 278889 6 1  97 ILE H    H  19.080  -8.736   6.732 1.00 . F F .  93 ILE H    1 1 
       19 278890 6 1  97 ILE HA   H  17.427  -9.468   9.084 1.00 . F F .  93 ILE HA   1 1 
       19 278891 6 1  97 ILE HB   H  19.738 -11.060   7.939 1.00 . F F .  93 ILE HB   1 1 
       19 278892 6 1  97 ILE HD11 H  18.461 -13.639   8.015 1.00 . F F .  93 ILE HD11 1 1 
       19 278893 6 1  97 ILE HD12 H  19.125 -12.999   6.511 1.00 . F F .  93 ILE HD12 1 1 
       19 278894 6 1  97 ILE HD13 H  17.469 -13.605   6.557 1.00 . F F .  93 ILE HD13 1 1 
       19 278895 6 1  97 ILE HG12 H  16.792 -11.769   8.011 1.00 . F F .  93 ILE HG12 1 1 
       19 278896 6 1  97 ILE HG13 H  17.595 -11.107   6.587 1.00 . F F .  93 ILE HG13 1 1 
       19 278897 6 1  97 ILE HG21 H  18.976 -12.751   9.609 1.00 . F F .  93 ILE HG21 1 1 
       19 278898 6 1  97 ILE HG22 H  17.824 -11.572  10.236 1.00 . F F .  93 ILE HG22 1 1 
       19 278899 6 1  97 ILE HG23 H  19.556 -11.268  10.367 1.00 . F F .  93 ILE HG23 1 1 
       19 278900 6 1  97 ILE N    N  18.270  -8.861   7.273 1.00 . F F .  93 ILE N    1 1 
       19 278901 6 1  97 ILE O    O  20.585  -8.707   9.017 1.00 . F F .  93 ILE O    1 1 
       19 278902 6 1  98 VAL C    C  20.029  -8.378  12.828 1.00 . F F .  94 VAL C    1 1 
       19 278903 6 1  98 VAL CA   C  19.953  -7.647  11.492 1.00 . F F .  94 VAL CA   1 1 
       19 278904 6 1  98 VAL CB   C  19.494  -6.201  11.716 1.00 . F F .  94 VAL CB   1 1 
       19 278905 6 1  98 VAL CG1  C  20.522  -5.458  12.572 1.00 . F F .  94 VAL CG1  1 1 
       19 278906 6 1  98 VAL CG2  C  19.358  -5.486  10.369 1.00 . F F .  94 VAL CG2  1 1 
       19 278907 6 1  98 VAL H    H  18.096  -8.462  10.874 1.00 . F F .  94 VAL H    1 1 
       19 278908 6 1  98 VAL HA   H  20.940  -7.632  11.050 1.00 . F F .  94 VAL HA   1 1 
       19 278909 6 1  98 VAL HB   H  18.538  -6.203  12.222 1.00 . F F .  94 VAL HB   1 1 
       19 278910 6 1  98 VAL HG11 H  20.163  -4.459  12.780 1.00 . F F .  94 VAL HG11 1 1 
       19 278911 6 1  98 VAL HG12 H  21.460  -5.400  12.039 1.00 . F F .  94 VAL HG12 1 1 
       19 278912 6 1  98 VAL HG13 H  20.668  -5.988  13.502 1.00 . F F .  94 VAL HG13 1 1 
       19 278913 6 1  98 VAL HG21 H  20.208  -5.726   9.748 1.00 . F F .  94 VAL HG21 1 1 
       19 278914 6 1  98 VAL HG22 H  19.323  -4.418  10.531 1.00 . F F .  94 VAL HG22 1 1 
       19 278915 6 1  98 VAL HG23 H  18.451  -5.807   9.880 1.00 . F F .  94 VAL HG23 1 1 
       19 278916 6 1  98 VAL N    N  19.027  -8.341  10.597 1.00 . F F .  94 VAL N    1 1 
       19 278917 6 1  98 VAL O    O  19.011  -8.623  13.474 1.00 . F F .  94 VAL O    1 1 
       19 278918 6 1  99 VAL C    C  22.382  -8.589  15.396 1.00 . F F .  95 VAL C    1 1 
       19 278919 6 1  99 VAL CA   C  21.465  -9.416  14.501 1.00 . F F .  95 VAL CA   1 1 
       19 278920 6 1  99 VAL CB   C  22.097 -10.791  14.246 1.00 . F F .  95 VAL CB   1 1 
       19 278921 6 1  99 VAL CG1  C  22.221 -11.555  15.566 1.00 . F F .  95 VAL CG1  1 1 
       19 278922 6 1  99 VAL CG2  C  21.219 -11.597  13.285 1.00 . F F .  95 VAL CG2  1 1 
       19 278923 6 1  99 VAL H    H  22.017  -8.479  12.681 1.00 . F F .  95 VAL H    1 1 
       19 278924 6 1  99 VAL HA   H  20.520  -9.554  15.004 1.00 . F F .  95 VAL HA   1 1 
       19 278925 6 1  99 VAL HB   H  23.077 -10.659  13.815 1.00 . F F .  95 VAL HB   1 1 
       19 278926 6 1  99 VAL HG11 H  23.068 -11.178  16.122 1.00 . F F .  95 VAL HG11 1 1 
       19 278927 6 1  99 VAL HG12 H  22.362 -12.606  15.362 1.00 . F F .  95 VAL HG12 1 1 
       19 278928 6 1  99 VAL HG13 H  21.321 -11.418  16.147 1.00 . F F .  95 VAL HG13 1 1 
       19 278929 6 1  99 VAL HG21 H  21.015 -11.009  12.404 1.00 . F F .  95 VAL HG21 1 1 
       19 278930 6 1  99 VAL HG22 H  20.289 -11.850  13.773 1.00 . F F .  95 VAL HG22 1 1 
       19 278931 6 1  99 VAL HG23 H  21.735 -12.504  13.002 1.00 . F F .  95 VAL HG23 1 1 
       19 278932 6 1  99 VAL N    N  21.248  -8.715  13.238 1.00 . F F .  95 VAL N    1 1 
       19 278933 6 1  99 VAL O    O  23.404  -8.076  14.946 1.00 . F F .  95 VAL O    1 1 
       19 278934 6 1 100 ILE C    C  23.305  -8.653  18.709 1.00 . F F .  96 ILE C    1 1 
       19 278935 6 1 100 ILE CA   C  22.801  -7.706  17.626 1.00 . F F .  96 ILE CA   1 1 
       19 278936 6 1 100 ILE CB   C  21.956  -6.600  18.270 1.00 . F F .  96 ILE CB   1 1 
       19 278937 6 1 100 ILE CD1  C  20.267  -4.819  17.806 1.00 . F F .  96 ILE CD1  1 1 
       19 278938 6 1 100 ILE CG1  C  21.366  -5.686  17.191 1.00 . F F .  96 ILE CG1  1 1 
       19 278939 6 1 100 ILE CG2  C  22.829  -5.760  19.207 1.00 . F F .  96 ILE CG2  1 1 
       19 278940 6 1 100 ILE H    H  21.164  -8.868  16.957 1.00 . F F .  96 ILE H    1 1 
       19 278941 6 1 100 ILE HA   H  23.647  -7.258  17.126 1.00 . F F .  96 ILE HA   1 1 
       19 278942 6 1 100 ILE HB   H  21.154  -7.049  18.838 1.00 . F F .  96 ILE HB   1 1 
       19 278943 6 1 100 ILE HD11 H  20.090  -3.960  17.176 1.00 . F F .  96 ILE HD11 1 1 
       19 278944 6 1 100 ILE HD12 H  20.575  -4.487  18.787 1.00 . F F .  96 ILE HD12 1 1 
       19 278945 6 1 100 ILE HD13 H  19.359  -5.398  17.892 1.00 . F F .  96 ILE HD13 1 1 
       19 278946 6 1 100 ILE HG12 H  22.145  -5.052  16.792 1.00 . F F .  96 ILE HG12 1 1 
       19 278947 6 1 100 ILE HG13 H  20.943  -6.281  16.395 1.00 . F F .  96 ILE HG13 1 1 
       19 278948 6 1 100 ILE HG21 H  23.547  -5.203  18.624 1.00 . F F .  96 ILE HG21 1 1 
       19 278949 6 1 100 ILE HG22 H  23.350  -6.411  19.892 1.00 . F F .  96 ILE HG22 1 1 
       19 278950 6 1 100 ILE HG23 H  22.206  -5.075  19.763 1.00 . F F .  96 ILE HG23 1 1 
       19 278951 6 1 100 ILE N    N  22.002  -8.455  16.662 1.00 . F F .  96 ILE N    1 1 
       19 278952 6 1 100 ILE O    O  22.517  -9.363  19.331 1.00 . F F .  96 ILE O    1 1 
       19 278953 6 1 101 THR C    C  25.393  -8.801  21.262 1.00 . F F .  97 THR C    1 1 
       19 278954 6 1 101 THR CA   C  25.199  -9.538  19.941 1.00 . F F .  97 THR CA   1 1 
       19 278955 6 1 101 THR CB   C  26.548 -10.067  19.448 1.00 . F F .  97 THR CB   1 1 
       19 278956 6 1 101 THR CG2  C  26.352 -10.823  18.131 1.00 . F F .  97 THR CG2  1 1 
       19 278957 6 1 101 THR H    H  25.191  -8.050  18.429 1.00 . F F .  97 THR H    1 1 
       19 278958 6 1 101 THR HA   H  24.536 -10.375  20.101 1.00 . F F .  97 THR HA   1 1 
       19 278959 6 1 101 THR HB   H  26.964 -10.739  20.183 1.00 . F F .  97 THR HB   1 1 
       19 278960 6 1 101 THR HG1  H  27.784  -8.713  20.098 1.00 . F F .  97 THR HG1  1 1 
       19 278961 6 1 101 THR HG21 H  27.197 -11.473  17.960 1.00 . F F .  97 THR HG21 1 1 
       19 278962 6 1 101 THR HG22 H  26.270 -10.116  17.318 1.00 . F F .  97 THR HG22 1 1 
       19 278963 6 1 101 THR HG23 H  25.450 -11.413  18.186 1.00 . F F .  97 THR HG23 1 1 
       19 278964 6 1 101 THR N    N  24.613  -8.656  18.938 1.00 . F F .  97 THR N    1 1 
       19 278965 6 1 101 THR O    O  25.514  -7.576  21.290 1.00 . F F .  97 THR O    1 1 
       19 278966 6 1 101 THR OG1  O  27.435  -8.978  19.243 1.00 . F F .  97 THR OG1  1 1 
       19 278967 6 1 102 GLU C    C  26.846  -8.021  23.733 1.00 . F F .  98 GLU C    1 1 
       19 278968 6 1 102 GLU CA   C  25.623  -8.944  23.677 1.00 . F F .  98 GLU CA   1 1 
       19 278969 6 1 102 GLU CB   C  25.764 -10.044  24.732 1.00 . F F .  98 GLU CB   1 1 
       19 278970 6 1 102 GLU CD   C  24.251  -8.932  26.413 1.00 . F F .  98 GLU CD   1 1 
       19 278971 6 1 102 GLU CG   C  25.668  -9.430  26.133 1.00 . F F .  98 GLU CG   1 1 
       19 278972 6 1 102 GLU H    H  25.363 -10.526  22.285 1.00 . F F .  98 GLU H    1 1 
       19 278973 6 1 102 GLU HA   H  24.742  -8.363  23.905 1.00 . F F .  98 GLU HA   1 1 
       19 278974 6 1 102 GLU HB2  H  24.974 -10.769  24.601 1.00 . F F .  98 GLU HB2  1 1 
       19 278975 6 1 102 GLU HB3  H  26.722 -10.530  24.620 1.00 . F F .  98 GLU HB3  1 1 
       19 278976 6 1 102 GLU HG2  H  25.933 -10.178  26.865 1.00 . F F .  98 GLU HG2  1 1 
       19 278977 6 1 102 GLU HG3  H  26.357  -8.602  26.206 1.00 . F F .  98 GLU HG3  1 1 
       19 278978 6 1 102 GLU N    N  25.451  -9.550  22.358 1.00 . F F .  98 GLU N    1 1 
       19 278979 6 1 102 GLU O    O  26.887  -7.096  24.543 1.00 . F F .  98 GLU O    1 1 
       19 278980 6 1 102 GLU OE1  O  23.317  -9.469  25.836 1.00 . F F .  98 GLU OE1  1 1 
       19 278981 6 1 102 GLU OE2  O  24.119  -8.016  27.207 1.00 . F F .  98 GLU OE2  1 1 
       19 278982 6 1 103 GLU C    C  28.907  -6.112  22.170 1.00 . F F .  99 GLU C    1 1 
       19 278983 6 1 103 GLU CA   C  29.065  -7.463  22.888 1.00 . F F .  99 GLU CA   1 1 
       19 278984 6 1 103 GLU CB   C  30.189  -8.263  22.224 1.00 . F F .  99 GLU CB   1 1 
       19 278985 6 1 103 GLU CD   C  31.735  -8.234  24.215 1.00 . F F .  99 GLU CD   1 1 
       19 278986 6 1 103 GLU CG   C  31.551  -7.810  22.758 1.00 . F F .  99 GLU CG   1 1 
       19 278987 6 1 103 GLU H    H  27.745  -8.987  22.223 1.00 . F F .  99 GLU H    1 1 
       19 278988 6 1 103 GLU HA   H  29.343  -7.277  23.915 1.00 . F F .  99 GLU HA   1 1 
       19 278989 6 1 103 GLU HB2  H  30.053  -9.315  22.437 1.00 . F F .  99 GLU HB2  1 1 
       19 278990 6 1 103 GLU HB3  H  30.156  -8.109  21.155 1.00 . F F .  99 GLU HB3  1 1 
       19 278991 6 1 103 GLU HG2  H  32.332  -8.255  22.159 1.00 . F F .  99 GLU HG2  1 1 
       19 278992 6 1 103 GLU HG3  H  31.624  -6.735  22.690 1.00 . F F .  99 GLU HG3  1 1 
       19 278993 6 1 103 GLU N    N  27.839  -8.260  22.875 1.00 . F F .  99 GLU N    1 1 
       19 278994 6 1 103 GLU O    O  29.903  -5.491  21.801 1.00 . F F .  99 GLU O    1 1 
       19 278995 6 1 103 GLU OE1  O  31.136  -9.219  24.616 1.00 . F F .  99 GLU OE1  1 1 
       19 278996 6 1 103 GLU OE2  O  32.478  -7.562  24.913 1.00 . F F .  99 GLU OE2  1 1 
       19 278997 6 1 104 ASN C    C  27.966  -4.286  19.920 1.00 . F F . 100 ASN C    1 1 
       19 278998 6 1 104 ASN CA   C  27.416  -4.359  21.347 1.00 . F F . 100 ASN CA   1 1 
       19 278999 6 1 104 ASN CB   C  28.025  -3.243  22.203 1.00 . F F . 100 ASN CB   1 1 
       19 279000 6 1 104 ASN CG   C  27.402  -3.246  23.600 1.00 . F F . 100 ASN CG   1 1 
       19 279001 6 1 104 ASN H    H  26.908  -6.243  22.160 1.00 . F F . 100 ASN H    1 1 
       19 279002 6 1 104 ASN HA   H  26.348  -4.208  21.305 1.00 . F F . 100 ASN HA   1 1 
       19 279003 6 1 104 ASN HB2  H  29.090  -3.394  22.287 1.00 . F F . 100 ASN HB2  1 1 
       19 279004 6 1 104 ASN HB3  H  27.836  -2.289  21.734 1.00 . F F . 100 ASN HB3  1 1 
       19 279005 6 1 104 ASN HD21 H  27.864  -1.348  23.987 1.00 . F F . 100 ASN HD21 1 1 
       19 279006 6 1 104 ASN HD22 H  27.041  -2.166  25.225 1.00 . F F . 100 ASN HD22 1 1 
       19 279007 6 1 104 ASN N    N  27.670  -5.665  21.951 1.00 . F F . 100 ASN N    1 1 
       19 279008 6 1 104 ASN ND2  N  27.440  -2.164  24.329 1.00 . F F . 100 ASN ND2  1 1 
       19 279009 6 1 104 ASN O    O  28.437  -3.238  19.477 1.00 . F F . 100 ASN O    1 1 
       19 279010 6 1 104 ASN OD1  O  26.862  -4.261  24.042 1.00 . F F . 100 ASN OD1  1 1 
       19 279011 6 1 105 GLU C    C  27.065  -5.686  16.918 1.00 . F F . 101 GLU C    1 1 
       19 279012 6 1 105 GLU CA   C  28.286  -5.439  17.795 1.00 . F F . 101 GLU CA   1 1 
       19 279013 6 1 105 GLU CB   C  29.309  -6.554  17.564 1.00 . F F . 101 GLU CB   1 1 
       19 279014 6 1 105 GLU CD   C  30.810  -7.618  15.812 1.00 . F F . 101 GLU CD   1 1 
       19 279015 6 1 105 GLU CG   C  29.857  -6.462  16.134 1.00 . F F . 101 GLU CG   1 1 
       19 279016 6 1 105 GLU H    H  27.558  -6.223  19.623 1.00 . F F . 101 GLU H    1 1 
       19 279017 6 1 105 GLU HA   H  28.731  -4.493  17.522 1.00 . F F . 101 GLU HA   1 1 
       19 279018 6 1 105 GLU HB2  H  30.121  -6.448  18.267 1.00 . F F . 101 GLU HB2  1 1 
       19 279019 6 1 105 GLU HB3  H  28.833  -7.512  17.701 1.00 . F F . 101 GLU HB3  1 1 
       19 279020 6 1 105 GLU HG2  H  29.029  -6.487  15.439 1.00 . F F . 101 GLU HG2  1 1 
       19 279021 6 1 105 GLU HG3  H  30.383  -5.526  16.019 1.00 . F F . 101 GLU HG3  1 1 
       19 279022 6 1 105 GLU N    N  27.889  -5.404  19.200 1.00 . F F . 101 GLU N    1 1 
       19 279023 6 1 105 GLU O    O  26.184  -6.465  17.278 1.00 . F F . 101 GLU O    1 1 
       19 279024 6 1 105 GLU OE1  O  31.055  -8.454  16.670 1.00 . F F . 101 GLU OE1  1 1 
       19 279025 6 1 105 GLU OE2  O  31.288  -7.654  14.690 1.00 . F F . 101 GLU OE2  1 1 
       19 279026 6 1 106 VAL C    C  26.350  -5.811  13.548 1.00 . F F . 102 VAL C    1 1 
       19 279027 6 1 106 VAL CA   C  25.895  -5.153  14.847 1.00 . F F . 102 VAL CA   1 1 
       19 279028 6 1 106 VAL CB   C  25.297  -3.771  14.551 1.00 . F F . 102 VAL CB   1 1 
       19 279029 6 1 106 VAL CG1  C  24.059  -3.919  13.661 1.00 . F F . 102 VAL CG1  1 1 
       19 279030 6 1 106 VAL CG2  C  24.890  -3.091  15.861 1.00 . F F . 102 VAL CG2  1 1 
       19 279031 6 1 106 VAL H    H  27.778  -4.458  15.512 1.00 . F F . 102 VAL H    1 1 
       19 279032 6 1 106 VAL HA   H  25.133  -5.771  15.301 1.00 . F F . 102 VAL HA   1 1 
       19 279033 6 1 106 VAL HB   H  26.033  -3.164  14.043 1.00 . F F . 102 VAL HB   1 1 
       19 279034 6 1 106 VAL HG11 H  23.523  -2.982  13.633 1.00 . F F . 102 VAL HG11 1 1 
       19 279035 6 1 106 VAL HG12 H  23.417  -4.689  14.065 1.00 . F F . 102 VAL HG12 1 1 
       19 279036 6 1 106 VAL HG13 H  24.362  -4.191  12.663 1.00 . F F . 102 VAL HG13 1 1 
       19 279037 6 1 106 VAL HG21 H  25.771  -2.886  16.450 1.00 . F F . 102 VAL HG21 1 1 
       19 279038 6 1 106 VAL HG22 H  24.228  -3.742  16.413 1.00 . F F . 102 VAL HG22 1 1 
       19 279039 6 1 106 VAL HG23 H  24.380  -2.165  15.642 1.00 . F F . 102 VAL HG23 1 1 
       19 279040 6 1 106 VAL N    N  27.025  -5.028  15.763 1.00 . F F . 102 VAL N    1 1 
       19 279041 6 1 106 VAL O    O  27.307  -5.363  12.914 1.00 . F F . 102 VAL O    1 1 
       19 279042 6 1 107 LEU C    C  24.747  -7.496  10.994 1.00 . F F . 103 LEU C    1 1 
       19 279043 6 1 107 LEU CA   C  25.946  -7.592  11.931 1.00 . F F . 103 LEU CA   1 1 
       19 279044 6 1 107 LEU CB   C  26.235  -9.067  12.220 1.00 . F F . 103 LEU CB   1 1 
       19 279045 6 1 107 LEU CD1  C  27.515 -10.656  13.655 1.00 . F F . 103 LEU CD1  1 1 
       19 279046 6 1 107 LEU CD2  C  28.691  -8.752  12.548 1.00 . F F . 103 LEU CD2  1 1 
       19 279047 6 1 107 LEU CG   C  27.388  -9.195  13.215 1.00 . F F . 103 LEU CG   1 1 
       19 279048 6 1 107 LEU H    H  24.942  -7.212  13.753 1.00 . F F . 103 LEU H    1 1 
       19 279049 6 1 107 LEU HA   H  26.809  -7.150  11.453 1.00 . F F . 103 LEU HA   1 1 
       19 279050 6 1 107 LEU HB2  H  25.351  -9.527  12.636 1.00 . F F . 103 LEU HB2  1 1 
       19 279051 6 1 107 LEU HB3  H  26.501  -9.567  11.300 1.00 . F F . 103 LEU HB3  1 1 
       19 279052 6 1 107 LEU HD11 H  27.537 -11.293  12.783 1.00 . F F . 103 LEU HD11 1 1 
       19 279053 6 1 107 LEU HD12 H  26.668 -10.920  14.270 1.00 . F F . 103 LEU HD12 1 1 
       19 279054 6 1 107 LEU HD13 H  28.426 -10.785  14.220 1.00 . F F . 103 LEU HD13 1 1 
       19 279055 6 1 107 LEU HD21 H  28.833  -9.307  11.633 1.00 . F F . 103 LEU HD21 1 1 
       19 279056 6 1 107 LEU HD22 H  29.519  -8.938  13.216 1.00 . F F . 103 LEU HD22 1 1 
       19 279057 6 1 107 LEU HD23 H  28.640  -7.695  12.325 1.00 . F F . 103 LEU HD23 1 1 
       19 279058 6 1 107 LEU HG   H  27.192  -8.576  14.077 1.00 . F F . 103 LEU HG   1 1 
       19 279059 6 1 107 LEU N    N  25.660  -6.884  13.173 1.00 . F F . 103 LEU N    1 1 
       19 279060 6 1 107 LEU O    O  23.612  -7.716  11.413 1.00 . F F . 103 LEU O    1 1 
       19 279061 6 1 108 ILE C    C  24.137  -8.012   7.587 1.00 . F F . 104 ILE C    1 1 
       19 279062 6 1 108 ILE CA   C  23.926  -7.040   8.745 1.00 . F F . 104 ILE CA   1 1 
       19 279063 6 1 108 ILE CB   C  23.881  -5.597   8.220 1.00 . F F . 104 ILE CB   1 1 
       19 279064 6 1 108 ILE CD1  C  23.904  -3.190   8.928 1.00 . F F . 104 ILE CD1  1 1 
       19 279065 6 1 108 ILE CG1  C  23.688  -4.631   9.396 1.00 . F F . 104 ILE CG1  1 1 
       19 279066 6 1 108 ILE CG2  C  22.711  -5.431   7.244 1.00 . F F . 104 ILE CG2  1 1 
       19 279067 6 1 108 ILE H    H  25.928  -7.047   9.441 1.00 . F F . 104 ILE H    1 1 
       19 279068 6 1 108 ILE HA   H  22.980  -7.265   9.215 1.00 . F F . 104 ILE HA   1 1 
       19 279069 6 1 108 ILE HB   H  24.808  -5.369   7.715 1.00 . F F . 104 ILE HB   1 1 
       19 279070 6 1 108 ILE HD11 H  24.955  -3.026   8.742 1.00 . F F . 104 ILE HD11 1 1 
       19 279071 6 1 108 ILE HD12 H  23.566  -2.509   9.695 1.00 . F F . 104 ILE HD12 1 1 
       19 279072 6 1 108 ILE HD13 H  23.346  -3.014   8.021 1.00 . F F . 104 ILE HD13 1 1 
       19 279073 6 1 108 ILE HG12 H  22.686  -4.736   9.784 1.00 . F F . 104 ILE HG12 1 1 
       19 279074 6 1 108 ILE HG13 H  24.400  -4.863  10.174 1.00 . F F . 104 ILE HG13 1 1 
       19 279075 6 1 108 ILE HG21 H  22.772  -6.191   6.479 1.00 . F F . 104 ILE HG21 1 1 
       19 279076 6 1 108 ILE HG22 H  22.761  -4.454   6.786 1.00 . F F . 104 ILE HG22 1 1 
       19 279077 6 1 108 ILE HG23 H  21.779  -5.531   7.779 1.00 . F F . 104 ILE HG23 1 1 
       19 279078 6 1 108 ILE N    N  25.001  -7.182   9.726 1.00 . F F . 104 ILE N    1 1 
       19 279079 6 1 108 ILE O    O  25.139  -7.926   6.873 1.00 . F F . 104 ILE O    1 1 
       19 279080 6 1 109 PHE C    C  21.986  -9.755   5.440 1.00 . F F . 105 PHE C    1 1 
       19 279081 6 1 109 PHE CA   C  23.206  -9.903   6.345 1.00 . F F . 105 PHE CA   1 1 
       19 279082 6 1 109 PHE CB   C  23.168 -11.317   6.931 1.00 . F F . 105 PHE CB   1 1 
       19 279083 6 1 109 PHE CD1  C  25.435 -12.066   7.742 1.00 . F F . 105 PHE CD1  1 1 
       19 279084 6 1 109 PHE CD2  C  23.773 -11.401   9.378 1.00 . F F . 105 PHE CD2  1 1 
       19 279085 6 1 109 PHE CE1  C  26.334 -12.358   8.776 1.00 . F F . 105 PHE CE1  1 1 
       19 279086 6 1 109 PHE CE2  C  24.673 -11.686  10.410 1.00 . F F . 105 PHE CE2  1 1 
       19 279087 6 1 109 PHE CG   C  24.154 -11.589   8.042 1.00 . F F . 105 PHE CG   1 1 
       19 279088 6 1 109 PHE CZ   C  25.954 -12.166  10.110 1.00 . F F . 105 PHE CZ   1 1 
       19 279089 6 1 109 PHE H    H  22.378  -8.871   7.991 1.00 . F F . 105 PHE H    1 1 
       19 279090 6 1 109 PHE HA   H  24.106  -9.778   5.765 1.00 . F F . 105 PHE HA   1 1 
       19 279091 6 1 109 PHE HB2  H  22.178 -11.497   7.317 1.00 . F F . 105 PHE HB2  1 1 
       19 279092 6 1 109 PHE HB3  H  23.346 -12.019   6.128 1.00 . F F . 105 PHE HB3  1 1 
       19 279093 6 1 109 PHE HD1  H  25.730 -12.212   6.714 1.00 . F F . 105 PHE HD1  1 1 
       19 279094 6 1 109 PHE HD2  H  22.786 -11.030   9.611 1.00 . F F . 105 PHE HD2  1 1 
       19 279095 6 1 109 PHE HE1  H  27.321 -12.728   8.544 1.00 . F F . 105 PHE HE1  1 1 
       19 279096 6 1 109 PHE HE2  H  24.379 -11.540  11.439 1.00 . F F . 105 PHE HE2  1 1 
       19 279097 6 1 109 PHE HZ   H  26.646 -12.392  10.907 1.00 . F F . 105 PHE HZ   1 1 
       19 279098 6 1 109 PHE N    N  23.162  -8.902   7.406 1.00 . F F . 105 PHE N    1 1 
       19 279099 6 1 109 PHE O    O  21.028  -9.063   5.785 1.00 . F F . 105 PHE O    1 1 
       19 279100 6 1 110 ASN C    C  20.162 -11.871   3.609 1.00 . F F . 106 ASN C    1 1 
       19 279101 6 1 110 ASN CA   C  20.835 -10.510   3.435 1.00 . F F . 106 ASN CA   1 1 
       19 279102 6 1 110 ASN CB   C  21.233 -10.282   1.970 1.00 . F F . 106 ASN CB   1 1 
       19 279103 6 1 110 ASN CG   C  22.141 -11.402   1.467 1.00 . F F . 106 ASN CG   1 1 
       19 279104 6 1 110 ASN H    H  22.836 -10.889   4.026 1.00 . F F . 106 ASN H    1 1 
       19 279105 6 1 110 ASN HA   H  20.135  -9.739   3.725 1.00 . F F . 106 ASN HA   1 1 
       19 279106 6 1 110 ASN HB2  H  20.342 -10.250   1.363 1.00 . F F . 106 ASN HB2  1 1 
       19 279107 6 1 110 ASN HB3  H  21.754  -9.340   1.886 1.00 . F F . 106 ASN HB3  1 1 
       19 279108 6 1 110 ASN HD21 H  21.864 -10.958  -0.449 1.00 . F F . 106 ASN HD21 1 1 
       19 279109 6 1 110 ASN HD22 H  22.895 -12.274  -0.151 1.00 . F F . 106 ASN HD22 1 1 
       19 279110 6 1 110 ASN N    N  22.012 -10.434   4.297 1.00 . F F . 106 ASN N    1 1 
       19 279111 6 1 110 ASN ND2  N  22.315 -11.557   0.182 1.00 . F F . 106 ASN ND2  1 1 
       19 279112 6 1 110 ASN O    O  20.505 -12.624   4.519 1.00 . F F . 106 ASN O    1 1 
       19 279113 6 1 110 ASN OD1  O  22.705 -12.154   2.260 1.00 . F F . 106 ASN OD1  1 1 
       19 279114 6 1 111 GLN C    C  19.471 -14.650   2.684 1.00 . F F . 107 GLN C    1 1 
       19 279115 6 1 111 GLN CA   C  18.505 -13.466   2.816 1.00 . F F . 107 GLN CA   1 1 
       19 279116 6 1 111 GLN CB   C  17.454 -13.543   1.707 1.00 . F F . 107 GLN CB   1 1 
       19 279117 6 1 111 GLN CD   C  15.418 -14.796   0.899 1.00 . F F . 107 GLN CD   1 1 
       19 279118 6 1 111 GLN CG   C  16.530 -14.744   1.949 1.00 . F F . 107 GLN CG   1 1 
       19 279119 6 1 111 GLN H    H  18.946 -11.533   2.056 1.00 . F F . 107 GLN H    1 1 
       19 279120 6 1 111 GLN HA   H  18.002 -13.537   3.768 1.00 . F F . 107 GLN HA   1 1 
       19 279121 6 1 111 GLN HB2  H  16.870 -12.634   1.704 1.00 . F F . 107 GLN HB2  1 1 
       19 279122 6 1 111 GLN HB3  H  17.944 -13.657   0.753 1.00 . F F . 107 GLN HB3  1 1 
       19 279123 6 1 111 GLN HE21 H  14.718 -16.543   1.533 1.00 . F F . 107 GLN HE21 1 1 
       19 279124 6 1 111 GLN HE22 H  13.894 -15.867   0.212 1.00 . F F . 107 GLN HE22 1 1 
       19 279125 6 1 111 GLN HG2  H  17.108 -15.654   1.898 1.00 . F F . 107 GLN HG2  1 1 
       19 279126 6 1 111 GLN HG3  H  16.087 -14.660   2.930 1.00 . F F . 107 GLN HG3  1 1 
       19 279127 6 1 111 GLN N    N  19.197 -12.179   2.748 1.00 . F F . 107 GLN N    1 1 
       19 279128 6 1 111 GLN NE2  N  14.610 -15.821   0.879 1.00 . F F . 107 GLN NE2  1 1 
       19 279129 6 1 111 GLN O    O  19.185 -15.743   3.173 1.00 . F F . 107 GLN O    1 1 
       19 279130 6 1 111 GLN OE1  O  15.275 -13.889   0.078 1.00 . F F . 107 GLN OE1  1 1 
       19 279131 6 1 112 ASN C    C  22.624 -15.643   2.887 1.00 . F F . 108 ASN C    1 1 
       19 279132 6 1 112 ASN CA   C  21.564 -15.521   1.782 1.00 . F F . 108 ASN CA   1 1 
       19 279133 6 1 112 ASN CB   C  22.266 -15.284   0.444 1.00 . F F . 108 ASN CB   1 1 
       19 279134 6 1 112 ASN CG   C  22.762 -16.608  -0.128 1.00 . F F . 108 ASN CG   1 1 
       19 279135 6 1 112 ASN H    H  20.820 -13.538   1.720 1.00 . F F . 108 ASN H    1 1 
       19 279136 6 1 112 ASN HA   H  21.023 -16.452   1.721 1.00 . F F . 108 ASN HA   1 1 
       19 279137 6 1 112 ASN HB2  H  21.573 -14.832  -0.249 1.00 . F F . 108 ASN HB2  1 1 
       19 279138 6 1 112 ASN HB3  H  23.108 -14.623   0.592 1.00 . F F . 108 ASN HB3  1 1 
       19 279139 6 1 112 ASN HD21 H  21.263 -16.778  -1.420 1.00 . F F . 108 ASN HD21 1 1 
       19 279140 6 1 112 ASN HD22 H  22.397 -18.042  -1.452 1.00 . F F . 108 ASN HD22 1 1 
       19 279141 6 1 112 ASN N    N  20.607 -14.440   2.025 1.00 . F F . 108 ASN N    1 1 
       19 279142 6 1 112 ASN ND2  N  22.084 -17.192  -1.079 1.00 . F F . 108 ASN ND2  1 1 
       19 279143 6 1 112 ASN O    O  23.626 -16.331   2.703 1.00 . F F . 108 ASN O    1 1 
       19 279144 6 1 112 ASN OD1  O  23.794 -17.124   0.302 1.00 . F F . 108 ASN OD1  1 1 
       19 279145 6 1 113 LEU C    C  24.760 -14.666   4.735 1.00 . F F . 109 LEU C    1 1 
       19 279146 6 1 113 LEU CA   C  23.346 -15.082   5.144 1.00 . F F . 109 LEU CA   1 1 
       19 279147 6 1 113 LEU CB   C  23.358 -16.518   5.668 1.00 . F F . 109 LEU CB   1 1 
       19 279148 6 1 113 LEU CD1  C  21.961 -18.303   6.719 1.00 . F F . 109 LEU CD1  1 1 
       19 279149 6 1 113 LEU CD2  C  22.093 -16.046   7.774 1.00 . F F . 109 LEU CD2  1 1 
       19 279150 6 1 113 LEU CG   C  22.069 -16.802   6.443 1.00 . F F . 109 LEU CG   1 1 
       19 279151 6 1 113 LEU H    H  21.615 -14.421   4.115 1.00 . F F . 109 LEU H    1 1 
       19 279152 6 1 113 LEU HA   H  23.008 -14.427   5.933 1.00 . F F . 109 LEU HA   1 1 
       19 279153 6 1 113 LEU HB2  H  23.431 -17.199   4.831 1.00 . F F . 109 LEU HB2  1 1 
       19 279154 6 1 113 LEU HB3  H  24.206 -16.657   6.319 1.00 . F F . 109 LEU HB3  1 1 
       19 279155 6 1 113 LEU HD11 H  21.739 -18.823   5.798 1.00 . F F . 109 LEU HD11 1 1 
       19 279156 6 1 113 LEU HD12 H  21.172 -18.482   7.433 1.00 . F F . 109 LEU HD12 1 1 
       19 279157 6 1 113 LEU HD13 H  22.898 -18.663   7.118 1.00 . F F . 109 LEU HD13 1 1 
       19 279158 6 1 113 LEU HD21 H  21.818 -15.014   7.607 1.00 . F F . 109 LEU HD21 1 1 
       19 279159 6 1 113 LEU HD22 H  23.086 -16.088   8.196 1.00 . F F . 109 LEU HD22 1 1 
       19 279160 6 1 113 LEU HD23 H  21.391 -16.498   8.458 1.00 . F F . 109 LEU HD23 1 1 
       19 279161 6 1 113 LEU HG   H  21.219 -16.482   5.858 1.00 . F F . 109 LEU HG   1 1 
       19 279162 6 1 113 LEU N    N  22.414 -14.983   4.026 1.00 . F F . 109 LEU N    1 1 
       19 279163 6 1 113 LEU O    O  25.745 -15.226   5.218 1.00 . F F . 109 LEU O    1 1 
       19 279164 6 1 114 GLU C    C  26.415 -11.817   4.153 1.00 . F F . 110 GLU C    1 1 
       19 279165 6 1 114 GLU CA   C  26.160 -13.146   3.451 1.00 . F F . 110 GLU CA   1 1 
       19 279166 6 1 114 GLU CB   C  26.205 -12.946   1.935 1.00 . F F . 110 GLU CB   1 1 
       19 279167 6 1 114 GLU CD   C  27.234 -15.230   1.515 1.00 . F F . 110 GLU CD   1 1 
       19 279168 6 1 114 GLU CG   C  26.050 -14.299   1.230 1.00 . F F . 110 GLU CG   1 1 
       19 279169 6 1 114 GLU H    H  24.048 -13.298   3.458 1.00 . F F . 110 GLU H    1 1 
       19 279170 6 1 114 GLU HA   H  26.932 -13.846   3.736 1.00 . F F . 110 GLU HA   1 1 
       19 279171 6 1 114 GLU HB2  H  25.403 -12.287   1.636 1.00 . F F . 110 GLU HB2  1 1 
       19 279172 6 1 114 GLU HB3  H  27.152 -12.507   1.659 1.00 . F F . 110 GLU HB3  1 1 
       19 279173 6 1 114 GLU HG2  H  25.141 -14.771   1.573 1.00 . F F . 110 GLU HG2  1 1 
       19 279174 6 1 114 GLU HG3  H  25.978 -14.134   0.165 1.00 . F F . 110 GLU HG3  1 1 
       19 279175 6 1 114 GLU N    N  24.860 -13.678   3.851 1.00 . F F . 110 GLU N    1 1 
       19 279176 6 1 114 GLU O    O  25.481 -11.071   4.442 1.00 . F F . 110 GLU O    1 1 
       19 279177 6 1 114 GLU OE1  O  28.224 -14.783   2.074 1.00 . F F . 110 GLU OE1  1 1 
       19 279178 6 1 114 GLU OE2  O  27.129 -16.392   1.163 1.00 . F F . 110 GLU OE2  1 1 
       19 279179 6 1 115 GLU C    C  28.054  -9.093   4.235 1.00 . F F . 111 GLU C    1 1 
       19 279180 6 1 115 GLU CA   C  28.034 -10.312   5.152 1.00 . F F . 111 GLU CA   1 1 
       19 279181 6 1 115 GLU CB   C  29.407 -10.484   5.802 1.00 . F F . 111 GLU CB   1 1 
       19 279182 6 1 115 GLU CD   C  30.675 -11.794   7.569 1.00 . F F . 111 GLU CD   1 1 
       19 279183 6 1 115 GLU CG   C  29.331 -11.588   6.864 1.00 . F F . 111 GLU CG   1 1 
       19 279184 6 1 115 GLU H    H  28.392 -12.127   4.116 1.00 . F F . 111 GLU H    1 1 
       19 279185 6 1 115 GLU HA   H  27.302 -10.152   5.929 1.00 . F F . 111 GLU HA   1 1 
       19 279186 6 1 115 GLU HB2  H  30.131 -10.757   5.046 1.00 . F F . 111 GLU HB2  1 1 
       19 279187 6 1 115 GLU HB3  H  29.704  -9.558   6.270 1.00 . F F . 111 GLU HB3  1 1 
       19 279188 6 1 115 GLU HG2  H  28.587 -11.312   7.599 1.00 . F F . 111 GLU HG2  1 1 
       19 279189 6 1 115 GLU HG3  H  29.032 -12.511   6.390 1.00 . F F . 111 GLU HG3  1 1 
       19 279190 6 1 115 GLU N    N  27.683 -11.523   4.419 1.00 . F F . 111 GLU N    1 1 
       19 279191 6 1 115 GLU O    O  28.785  -9.056   3.246 1.00 . F F . 111 GLU O    1 1 
       19 279192 6 1 115 GLU OE1  O  31.673 -11.245   7.127 1.00 . F F . 111 GLU OE1  1 1 
       19 279193 6 1 115 GLU OE2  O  30.684 -12.512   8.555 1.00 . F F . 111 GLU OE2  1 1 
       19 279194 6 1 116 LEU C    C  27.916  -5.752   4.652 1.00 . F F . 112 LEU C    1 1 
       19 279195 6 1 116 LEU CA   C  27.223  -6.841   3.838 1.00 . F F . 112 LEU CA   1 1 
       19 279196 6 1 116 LEU CB   C  25.781  -6.417   3.548 1.00 . F F . 112 LEU CB   1 1 
       19 279197 6 1 116 LEU CD1  C  23.688  -7.132   2.388 1.00 . F F . 112 LEU CD1  1 1 
       19 279198 6 1 116 LEU CD2  C  25.792  -6.813   1.082 1.00 . F F . 112 LEU CD2  1 1 
       19 279199 6 1 116 LEU CG   C  25.211  -7.277   2.419 1.00 . F F . 112 LEU CG   1 1 
       19 279200 6 1 116 LEU H    H  26.638  -8.214   5.340 1.00 . F F . 112 LEU H    1 1 
       19 279201 6 1 116 LEU HA   H  27.747  -6.968   2.903 1.00 . F F . 112 LEU HA   1 1 
       19 279202 6 1 116 LEU HB2  H  25.183  -6.547   4.438 1.00 . F F . 112 LEU HB2  1 1 
       19 279203 6 1 116 LEU HB3  H  25.765  -5.380   3.249 1.00 . F F . 112 LEU HB3  1 1 
       19 279204 6 1 116 LEU HD11 H  23.280  -7.785   1.632 1.00 . F F . 112 LEU HD11 1 1 
       19 279205 6 1 116 LEU HD12 H  23.429  -6.108   2.156 1.00 . F F . 112 LEU HD12 1 1 
       19 279206 6 1 116 LEU HD13 H  23.281  -7.396   3.352 1.00 . F F . 112 LEU HD13 1 1 
       19 279207 6 1 116 LEU HD21 H  25.239  -7.266   0.273 1.00 . F F . 112 LEU HD21 1 1 
       19 279208 6 1 116 LEU HD22 H  26.830  -7.110   1.018 1.00 . F F . 112 LEU HD22 1 1 
       19 279209 6 1 116 LEU HD23 H  25.720  -5.738   1.010 1.00 . F F . 112 LEU HD23 1 1 
       19 279210 6 1 116 LEU HG   H  25.470  -8.312   2.588 1.00 . F F . 112 LEU HG   1 1 
       19 279211 6 1 116 LEU N    N  27.241  -8.099   4.575 1.00 . F F . 112 LEU N    1 1 
       19 279212 6 1 116 LEU O    O  28.734  -4.997   4.129 1.00 . F F . 112 LEU O    1 1 
       19 279213 6 1 117 TYR C    C  28.444  -5.270   8.201 1.00 . F F . 113 TYR C    1 1 
       19 279214 6 1 117 TYR CA   C  28.180  -4.684   6.817 1.00 . F F . 113 TYR CA   1 1 
       19 279215 6 1 117 TYR CB   C  27.251  -3.473   6.941 1.00 . F F . 113 TYR CB   1 1 
       19 279216 6 1 117 TYR CD1  C  27.523  -2.405   9.208 1.00 . F F . 113 TYR CD1  1 1 
       19 279217 6 1 117 TYR CD2  C  28.573  -1.352   7.293 1.00 . F F . 113 TYR CD2  1 1 
       19 279218 6 1 117 TYR CE1  C  28.026  -1.396  10.038 1.00 . F F . 113 TYR CE1  1 1 
       19 279219 6 1 117 TYR CE2  C  29.076  -0.344   8.122 1.00 . F F . 113 TYR CE2  1 1 
       19 279220 6 1 117 TYR CG   C  27.795  -2.383   7.836 1.00 . F F . 113 TYR CG   1 1 
       19 279221 6 1 117 TYR CZ   C  28.803  -0.365   9.496 1.00 . F F . 113 TYR CZ   1 1 
       19 279222 6 1 117 TYR H    H  26.919  -6.317   6.296 1.00 . F F . 113 TYR H    1 1 
       19 279223 6 1 117 TYR HA   H  29.116  -4.357   6.391 1.00 . F F . 113 TYR HA   1 1 
       19 279224 6 1 117 TYR HB2  H  27.093  -3.058   5.959 1.00 . F F . 113 TYR HB2  1 1 
       19 279225 6 1 117 TYR HB3  H  26.300  -3.806   7.330 1.00 . F F . 113 TYR HB3  1 1 
       19 279226 6 1 117 TYR HD1  H  26.924  -3.199   9.629 1.00 . F F . 113 TYR HD1  1 1 
       19 279227 6 1 117 TYR HD2  H  28.784  -1.337   6.234 1.00 . F F . 113 TYR HD2  1 1 
       19 279228 6 1 117 TYR HE1  H  27.816  -1.412  11.098 1.00 . F F . 113 TYR HE1  1 1 
       19 279229 6 1 117 TYR HE2  H  29.676   0.451   7.703 1.00 . F F . 113 TYR HE2  1 1 
       19 279230 6 1 117 TYR HH   H  30.244   0.700  10.156 1.00 . F F . 113 TYR HH   1 1 
       19 279231 6 1 117 TYR N    N  27.582  -5.684   5.937 1.00 . F F . 113 TYR N    1 1 
       19 279232 6 1 117 TYR O    O  27.639  -6.041   8.721 1.00 . F F . 113 TYR O    1 1 
       19 279233 6 1 117 TYR OH   O  29.298   0.629  10.313 1.00 . F F . 113 TYR OH   1 1 
       19 279234 6 1 118 ARG C    C  30.660  -4.270  10.903 1.00 . F F . 114 ARG C    1 1 
       19 279235 6 1 118 ARG CA   C  29.910  -5.357  10.138 1.00 . F F . 114 ARG CA   1 1 
       19 279236 6 1 118 ARG CB   C  30.775  -6.616  10.069 1.00 . F F . 114 ARG CB   1 1 
       19 279237 6 1 118 ARG CD   C  30.773  -9.060   9.559 1.00 . F F . 114 ARG CD   1 1 
       19 279238 6 1 118 ARG CG   C  29.948  -7.773   9.505 1.00 . F F . 114 ARG CG   1 1 
       19 279239 6 1 118 ARG CZ   C  33.125  -9.620   9.032 1.00 . F F . 114 ARG CZ   1 1 
       19 279240 6 1 118 ARG H    H  30.199  -4.313   8.316 1.00 . F F . 114 ARG H    1 1 
       19 279241 6 1 118 ARG HA   H  28.997  -5.590  10.665 1.00 . F F . 114 ARG HA   1 1 
       19 279242 6 1 118 ARG HB2  H  31.626  -6.434   9.429 1.00 . F F . 114 ARG HB2  1 1 
       19 279243 6 1 118 ARG HB3  H  31.118  -6.872  11.061 1.00 . F F . 114 ARG HB3  1 1 
       19 279244 6 1 118 ARG HD2  H  31.011  -9.290  10.587 1.00 . F F . 114 ARG HD2  1 1 
       19 279245 6 1 118 ARG HD3  H  30.197  -9.870   9.137 1.00 . F F . 114 ARG HD3  1 1 
       19 279246 6 1 118 ARG HE   H  32.045  -8.222   8.093 1.00 . F F . 114 ARG HE   1 1 
       19 279247 6 1 118 ARG HG2  H  29.050  -7.894  10.094 1.00 . F F . 114 ARG HG2  1 1 
       19 279248 6 1 118 ARG HG3  H  29.684  -7.561   8.481 1.00 . F F . 114 ARG HG3  1 1 
       19 279249 6 1 118 ARG HH11 H  32.371 -10.735  10.523 1.00 . F F . 114 ARG HH11 1 1 
       19 279250 6 1 118 ARG HH12 H  34.019 -11.064  10.102 1.00 . F F . 114 ARG HH12 1 1 
       19 279251 6 1 118 ARG HH21 H  34.166  -8.692   7.596 1.00 . F F . 114 ARG HH21 1 1 
       19 279252 6 1 118 ARG HH22 H  35.021  -9.922   8.465 1.00 . F F . 114 ARG HH22 1 1 
       19 279253 6 1 118 ARG N    N  29.577  -4.900   8.793 1.00 . F F . 114 ARG N    1 1 
       19 279254 6 1 118 ARG NE   N  32.017  -8.897   8.802 1.00 . F F . 114 ARG NE   1 1 
       19 279255 6 1 118 ARG NH1  N  33.176 -10.547   9.959 1.00 . F F . 114 ARG NH1  1 1 
       19 279256 6 1 118 ARG NH2  N  34.187  -9.393   8.308 1.00 . F F . 114 ARG NH2  1 1 
       19 279257 6 1 118 ARG O    O  31.724  -3.822  10.474 1.00 . F F . 114 ARG O    1 1 
       19 279258 6 1 119 GLY C    C  30.392  -2.989  14.313 1.00 . F F . 115 GLY C    1 1 
       19 279259 6 1 119 GLY CA   C  30.726  -2.810  12.836 1.00 . F F . 115 GLY CA   1 1 
       19 279260 6 1 119 GLY H    H  29.260  -4.260  12.337 1.00 . F F . 115 GLY H    1 1 
       19 279261 6 1 119 GLY HA2  H  31.798  -2.858  12.705 1.00 . F F . 115 GLY HA2  1 1 
       19 279262 6 1 119 GLY HA3  H  30.371  -1.844  12.512 1.00 . F F . 115 GLY HA3  1 1 
       19 279263 6 1 119 GLY N    N  30.099  -3.851  12.031 1.00 . F F . 115 GLY N    1 1 
       19 279264 6 1 119 GLY O    O  29.445  -3.689  14.659 1.00 . F F . 115 GLY O    1 1 
       19 279265 6 1 120 LYS C    C  30.803  -0.965  17.167 1.00 . F F . 116 LYS C    1 1 
       19 279266 6 1 120 LYS CA   C  30.890  -2.383  16.616 1.00 . F F . 116 LYS CA   1 1 
       19 279267 6 1 120 LYS CB   C  31.987  -3.160  17.349 1.00 . F F . 116 LYS CB   1 1 
       19 279268 6 1 120 LYS CD   C  32.679  -3.938  19.627 1.00 . F F . 116 LYS CD   1 1 
       19 279269 6 1 120 LYS CE   C  33.197  -5.312  19.192 1.00 . F F . 116 LYS CE   1 1 
       19 279270 6 1 120 LYS CG   C  31.494  -3.526  18.750 1.00 . F F . 116 LYS CG   1 1 
       19 279271 6 1 120 LYS H    H  31.935  -1.834  14.855 1.00 . F F . 116 LYS H    1 1 
       19 279272 6 1 120 LYS HA   H  29.944  -2.878  16.788 1.00 . F F . 116 LYS HA   1 1 
       19 279273 6 1 120 LYS HB2  H  32.220  -4.060  16.799 1.00 . F F . 116 LYS HB2  1 1 
       19 279274 6 1 120 LYS HB3  H  32.873  -2.546  17.430 1.00 . F F . 116 LYS HB3  1 1 
       19 279275 6 1 120 LYS HD2  H  33.469  -3.209  19.528 1.00 . F F . 116 LYS HD2  1 1 
       19 279276 6 1 120 LYS HD3  H  32.362  -3.987  20.659 1.00 . F F . 116 LYS HD3  1 1 
       19 279277 6 1 120 LYS HE2  H  33.657  -5.805  20.035 1.00 . F F . 116 LYS HE2  1 1 
       19 279278 6 1 120 LYS HE3  H  32.374  -5.913  18.831 1.00 . F F . 116 LYS HE3  1 1 
       19 279279 6 1 120 LYS HG2  H  31.001  -2.671  19.192 1.00 . F F . 116 LYS HG2  1 1 
       19 279280 6 1 120 LYS HG3  H  30.798  -4.347  18.683 1.00 . F F . 116 LYS HG3  1 1 
       19 279281 6 1 120 LYS HZ1  H  33.734  -5.222  17.181 1.00 . F F . 116 LYS HZ1  1 1 
       19 279282 6 1 120 LYS HZ2  H  34.929  -5.885  18.188 1.00 . F F . 116 LYS HZ2  1 1 
       19 279283 6 1 120 LYS HZ3  H  34.650  -4.208  18.191 1.00 . F F . 116 LYS HZ3  1 1 
       19 279284 6 1 120 LYS N    N  31.166  -2.344  15.181 1.00 . F F . 116 LYS N    1 1 
       19 279285 6 1 120 LYS NZ   N  34.203  -5.144  18.106 1.00 . F F . 116 LYS NZ   1 1 
       19 279286 6 1 120 LYS O    O  31.629  -0.111  16.842 1.00 . F F . 116 LYS O    1 1 
       19 279287 6 1 121 PHE C    C  29.444   0.562  20.061 1.00 . F F . 117 PHE C    1 1 
       19 279288 6 1 121 PHE CA   C  29.567   0.616  18.543 1.00 . F F . 117 PHE CA   1 1 
       19 279289 6 1 121 PHE CB   C  28.283   1.199  17.950 1.00 . F F . 117 PHE CB   1 1 
       19 279290 6 1 121 PHE CD1  C  28.819   2.234  15.713 1.00 . F F . 117 PHE CD1  1 1 
       19 279291 6 1 121 PHE CD2  C  27.662   0.103  15.768 1.00 . F F . 117 PHE CD2  1 1 
       19 279292 6 1 121 PHE CE1  C  28.789   2.212  14.313 1.00 . F F . 117 PHE CE1  1 1 
       19 279293 6 1 121 PHE CE2  C  27.632   0.081  14.368 1.00 . F F . 117 PHE CE2  1 1 
       19 279294 6 1 121 PHE CG   C  28.255   1.178  16.439 1.00 . F F . 117 PHE CG   1 1 
       19 279295 6 1 121 PHE CZ   C  28.197   1.135  13.641 1.00 . F F . 117 PHE CZ   1 1 
       19 279296 6 1 121 PHE H    H  29.226  -1.461  18.296 1.00 . F F . 117 PHE H    1 1 
       19 279297 6 1 121 PHE HA   H  30.395   1.260  18.283 1.00 . F F . 117 PHE HA   1 1 
       19 279298 6 1 121 PHE HB2  H  27.444   0.628  18.313 1.00 . F F . 117 PHE HB2  1 1 
       19 279299 6 1 121 PHE HB3  H  28.179   2.218  18.290 1.00 . F F . 117 PHE HB3  1 1 
       19 279300 6 1 121 PHE HD1  H  29.276   3.064  16.231 1.00 . F F . 117 PHE HD1  1 1 
       19 279301 6 1 121 PHE HD2  H  27.226  -0.711  16.329 1.00 . F F . 117 PHE HD2  1 1 
       19 279302 6 1 121 PHE HE1  H  29.225   3.025  13.751 1.00 . F F . 117 PHE HE1  1 1 
       19 279303 6 1 121 PHE HE2  H  27.175  -0.749  13.850 1.00 . F F . 117 PHE HE2  1 1 
       19 279304 6 1 121 PHE HZ   H  28.173   1.118  12.561 1.00 . F F . 117 PHE HZ   1 1 
       19 279305 6 1 121 PHE N    N  29.801  -0.721  18.007 1.00 . F F . 117 PHE N    1 1 
       19 279306 6 1 121 PHE O    O  28.483   0.010  20.599 1.00 . F F . 117 PHE O    1 1 
       19 279307 6 1 122 GLU C    C  29.083   1.509  22.831 1.00 . F F . 118 GLU C    1 1 
       19 279308 6 1 122 GLU CA   C  30.428   1.131  22.211 1.00 . F F . 118 GLU CA   1 1 
       19 279309 6 1 122 GLU CB   C  31.515   2.073  22.734 1.00 . F F . 118 GLU CB   1 1 
       19 279310 6 1 122 GLU CD   C  32.707   2.846  24.841 1.00 . F F . 118 GLU CD   1 1 
       19 279311 6 1 122 GLU CG   C  31.691   1.866  24.243 1.00 . F F . 118 GLU CG   1 1 
       19 279312 6 1 122 GLU H    H  31.068   1.710  20.274 1.00 . F F . 118 GLU H    1 1 
       19 279313 6 1 122 GLU HA   H  30.675   0.123  22.509 1.00 . F F . 118 GLU HA   1 1 
       19 279314 6 1 122 GLU HB2  H  32.446   1.860  22.229 1.00 . F F . 118 GLU HB2  1 1 
       19 279315 6 1 122 GLU HB3  H  31.227   3.096  22.546 1.00 . F F . 118 GLU HB3  1 1 
       19 279316 6 1 122 GLU HG2  H  30.738   2.008  24.731 1.00 . F F . 118 GLU HG2  1 1 
       19 279317 6 1 122 GLU HG3  H  32.029   0.854  24.421 1.00 . F F . 118 GLU HG3  1 1 
       19 279318 6 1 122 GLU N    N  30.387   1.190  20.753 1.00 . F F . 118 GLU N    1 1 
       19 279319 6 1 122 GLU O    O  28.547   0.767  23.654 1.00 . F F . 118 GLU O    1 1 
       19 279320 6 1 122 GLU OE1  O  33.269   3.650  24.110 1.00 . F F . 118 GLU OE1  1 1 
       19 279321 6 1 122 GLU OE2  O  32.909   2.778  26.042 1.00 . F F . 118 GLU OE2  1 1 
       19 279322 6 1 123 ASN C    C  26.052   2.791  22.193 1.00 . F F . 119 ASN C    1 1 
       19 279323 6 1 123 ASN CA   C  27.302   3.160  22.994 1.00 . F F . 119 ASN CA   1 1 
       19 279324 6 1 123 ASN CB   C  27.407   4.683  23.104 1.00 . F F . 119 ASN CB   1 1 
       19 279325 6 1 123 ASN CG   C  28.277   5.062  24.298 1.00 . F F . 119 ASN CG   1 1 
       19 279326 6 1 123 ASN H    H  28.931   3.110  21.638 1.00 . F F . 119 ASN H    1 1 
       19 279327 6 1 123 ASN HA   H  27.206   2.752  23.989 1.00 . F F . 119 ASN HA   1 1 
       19 279328 6 1 123 ASN HB2  H  27.846   5.078  22.200 1.00 . F F . 119 ASN HB2  1 1 
       19 279329 6 1 123 ASN HB3  H  26.419   5.101  23.236 1.00 . F F . 119 ASN HB3  1 1 
       19 279330 6 1 123 ASN HD21 H  26.811   5.998  25.257 1.00 . F F . 119 ASN HD21 1 1 
       19 279331 6 1 123 ASN HD22 H  28.307   5.986  26.056 1.00 . F F . 119 ASN HD22 1 1 
       19 279332 6 1 123 ASN N    N  28.521   2.630  22.387 1.00 . F F . 119 ASN N    1 1 
       19 279333 6 1 123 ASN ND2  N  27.755   5.738  25.285 1.00 . F F . 119 ASN ND2  1 1 
       19 279334 6 1 123 ASN O    O  25.077   3.544  22.180 1.00 . F F . 119 ASN O    1 1 
       19 279335 6 1 123 ASN OD1  O  29.462   4.734  24.331 1.00 . F F . 119 ASN OD1  1 1 
       19 279336 6 1 124 LEU C    C  23.651   1.171  21.618 1.00 . F F . 120 LEU C    1 1 
       19 279337 6 1 124 LEU CA   C  24.910   1.192  20.755 1.00 . F F . 120 LEU CA   1 1 
       19 279338 6 1 124 LEU CB   C  25.161  -0.208  20.197 1.00 . F F . 120 LEU CB   1 1 
       19 279339 6 1 124 LEU CD1  C  24.248   0.190  17.905 1.00 . F F . 120 LEU CD1  1 1 
       19 279340 6 1 124 LEU CD2  C  24.088  -2.080  18.937 1.00 . F F . 120 LEU CD2  1 1 
       19 279341 6 1 124 LEU CG   C  24.047  -0.575  19.215 1.00 . F F . 120 LEU CG   1 1 
       19 279342 6 1 124 LEU H    H  26.871   1.074  21.549 1.00 . F F . 120 LEU H    1 1 
       19 279343 6 1 124 LEU HA   H  24.759   1.874  19.929 1.00 . F F . 120 LEU HA   1 1 
       19 279344 6 1 124 LEU HB2  H  26.113  -0.231  19.689 1.00 . F F . 120 LEU HB2  1 1 
       19 279345 6 1 124 LEU HB3  H  25.169  -0.922  21.007 1.00 . F F . 120 LEU HB3  1 1 
       19 279346 6 1 124 LEU HD11 H  23.725  -0.317  17.107 1.00 . F F . 120 LEU HD11 1 1 
       19 279347 6 1 124 LEU HD12 H  25.303   0.235  17.673 1.00 . F F . 120 LEU HD12 1 1 
       19 279348 6 1 124 LEU HD13 H  23.860   1.191  18.010 1.00 . F F . 120 LEU HD13 1 1 
       19 279349 6 1 124 LEU HD21 H  23.292  -2.342  18.255 1.00 . F F . 120 LEU HD21 1 1 
       19 279350 6 1 124 LEU HD22 H  23.958  -2.619  19.863 1.00 . F F . 120 LEU HD22 1 1 
       19 279351 6 1 124 LEU HD23 H  25.039  -2.339  18.498 1.00 . F F . 120 LEU HD23 1 1 
       19 279352 6 1 124 LEU HG   H  23.090  -0.312  19.641 1.00 . F F . 120 LEU HG   1 1 
       19 279353 6 1 124 LEU N    N  26.068   1.635  21.530 1.00 . F F . 120 LEU N    1 1 
       19 279354 6 1 124 LEU O    O  23.599   0.481  22.636 1.00 . F F . 120 LEU O    1 1 
       19 279355 6 1 125 ASN C    C  20.228   1.423  21.227 1.00 . F F . 121 ASN C    1 1 
       19 279356 6 1 125 ASN CA   C  21.402   2.035  21.983 1.00 . F F . 121 ASN CA   1 1 
       19 279357 6 1 125 ASN CB   C  21.103   3.505  22.280 1.00 . F F . 121 ASN CB   1 1 
       19 279358 6 1 125 ASN CG   C  20.252   3.621  23.540 1.00 . F F . 121 ASN CG   1 1 
       19 279359 6 1 125 ASN H    H  22.711   2.421  20.363 1.00 . F F . 121 ASN H    1 1 
       19 279360 6 1 125 ASN HA   H  21.521   1.512  22.921 1.00 . F F . 121 ASN HA   1 1 
       19 279361 6 1 125 ASN HB2  H  22.032   4.037  22.424 1.00 . F F . 121 ASN HB2  1 1 
       19 279362 6 1 125 ASN HB3  H  20.568   3.937  21.447 1.00 . F F . 121 ASN HB3  1 1 
       19 279363 6 1 125 ASN HD21 H  21.518   4.841  24.462 1.00 . F F . 121 ASN HD21 1 1 
       19 279364 6 1 125 ASN HD22 H  20.124   4.442  25.343 1.00 . F F . 121 ASN HD22 1 1 
       19 279365 6 1 125 ASN N    N  22.635   1.931  21.208 1.00 . F F . 121 ASN N    1 1 
       19 279366 6 1 125 ASN ND2  N  20.666   4.362  24.531 1.00 . F F . 121 ASN ND2  1 1 
       19 279367 6 1 125 ASN O    O  19.425   0.693  21.808 1.00 . F F . 121 ASN O    1 1 
       19 279368 6 1 125 ASN OD1  O  19.181   3.019  23.624 1.00 . F F . 121 ASN OD1  1 1 
       19 279369 6 1 126 LYS C    C  19.441   0.937  17.694 1.00 . F F . 122 LYS C    1 1 
       19 279370 6 1 126 LYS CA   C  19.021   1.209  19.133 1.00 . F F . 122 LYS CA   1 1 
       19 279371 6 1 126 LYS CB   C  17.874   2.221  19.127 1.00 . F F . 122 LYS CB   1 1 
       19 279372 6 1 126 LYS CD   C  16.121   3.333  20.509 1.00 . F F . 122 LYS CD   1 1 
       19 279373 6 1 126 LYS CE   C  15.660   3.630  21.936 1.00 . F F . 122 LYS CE   1 1 
       19 279374 6 1 126 LYS CG   C  17.338   2.407  20.547 1.00 . F F . 122 LYS CG   1 1 
       19 279375 6 1 126 LYS H    H  20.807   2.295  19.515 1.00 . F F . 122 LYS H    1 1 
       19 279376 6 1 126 LYS HA   H  18.666   0.289  19.574 1.00 . F F . 122 LYS HA   1 1 
       19 279377 6 1 126 LYS HB2  H  18.235   3.169  18.753 1.00 . F F . 122 LYS HB2  1 1 
       19 279378 6 1 126 LYS HB3  H  17.081   1.862  18.491 1.00 . F F . 122 LYS HB3  1 1 
       19 279379 6 1 126 LYS HD2  H  16.389   4.256  20.016 1.00 . F F . 122 LYS HD2  1 1 
       19 279380 6 1 126 LYS HD3  H  15.320   2.853  19.968 1.00 . F F . 122 LYS HD3  1 1 
       19 279381 6 1 126 LYS HE2  H  15.513   2.701  22.467 1.00 . F F . 122 LYS HE2  1 1 
       19 279382 6 1 126 LYS HE3  H  16.413   4.219  22.442 1.00 . F F . 122 LYS HE3  1 1 
       19 279383 6 1 126 LYS HG2  H  17.051   1.447  20.952 1.00 . F F . 122 LYS HG2  1 1 
       19 279384 6 1 126 LYS HG3  H  18.103   2.847  21.169 1.00 . F F . 122 LYS HG3  1 1 
       19 279385 6 1 126 LYS HZ1  H  14.574   5.391  21.698 1.00 . F F . 122 LYS HZ1  1 1 
       19 279386 6 1 126 LYS HZ2  H  13.896   4.306  22.812 1.00 . F F . 122 LYS HZ2  1 1 
       19 279387 6 1 126 LYS HZ3  H  13.771   4.000  21.146 1.00 . F F . 122 LYS HZ3  1 1 
       19 279388 6 1 126 LYS N    N  20.131   1.720  19.933 1.00 . F F . 122 LYS N    1 1 
       19 279389 6 1 126 LYS NZ   N  14.379   4.389  21.895 1.00 . F F . 122 LYS NZ   1 1 
       19 279390 6 1 126 LYS O    O  20.345   1.583  17.163 1.00 . F F . 122 LYS O    1 1 
       19 279391 6 1 127 VAL C    C  17.602  -0.332  14.955 1.00 . F F . 123 VAL C    1 1 
       19 279392 6 1 127 VAL CA   C  18.962  -0.289  15.645 1.00 . F F . 123 VAL CA   1 1 
       19 279393 6 1 127 VAL CB   C  19.696  -1.621  15.441 1.00 . F F . 123 VAL CB   1 1 
       19 279394 6 1 127 VAL CG1  C  19.964  -1.839  13.951 1.00 . F F . 123 VAL CG1  1 1 
       19 279395 6 1 127 VAL CG2  C  21.031  -1.592  16.189 1.00 . F F . 123 VAL CG2  1 1 
       19 279396 6 1 127 VAL H    H  18.131  -0.568  17.573 1.00 . F F . 123 VAL H    1 1 
       19 279397 6 1 127 VAL HA   H  19.550   0.506  15.209 1.00 . F F . 123 VAL HA   1 1 
       19 279398 6 1 127 VAL HB   H  19.086  -2.429  15.819 1.00 . F F . 123 VAL HB   1 1 
       19 279399 6 1 127 VAL HG11 H  19.029  -2.018  13.438 1.00 . F F . 123 VAL HG11 1 1 
       19 279400 6 1 127 VAL HG12 H  20.614  -2.691  13.822 1.00 . F F . 123 VAL HG12 1 1 
       19 279401 6 1 127 VAL HG13 H  20.437  -0.959  13.536 1.00 . F F . 123 VAL HG13 1 1 
       19 279402 6 1 127 VAL HG21 H  20.849  -1.499  17.249 1.00 . F F . 123 VAL HG21 1 1 
       19 279403 6 1 127 VAL HG22 H  21.615  -0.748  15.850 1.00 . F F . 123 VAL HG22 1 1 
       19 279404 6 1 127 VAL HG23 H  21.573  -2.504  15.994 1.00 . F F . 123 VAL HG23 1 1 
       19 279405 6 1 127 VAL N    N  18.770  -0.023  17.067 1.00 . F F . 123 VAL N    1 1 
       19 279406 6 1 127 VAL O    O  16.721  -1.096  15.348 1.00 . F F . 123 VAL O    1 1 
       19 279407 6 1 128 LEU C    C  16.299   0.158  11.777 1.00 . F F . 124 LEU C    1 1 
       19 279408 6 1 128 LEU CA   C  16.153   0.596  13.229 1.00 . F F . 124 LEU CA   1 1 
       19 279409 6 1 128 LEU CB   C  15.648   2.039  13.275 1.00 . F F . 124 LEU CB   1 1 
       19 279410 6 1 128 LEU CD1  C  16.497   2.846  15.482 1.00 . F F . 124 LEU CD1  1 1 
       19 279411 6 1 128 LEU CD2  C  14.236   3.544  14.684 1.00 . F F . 124 LEU CD2  1 1 
       19 279412 6 1 128 LEU CG   C  15.255   2.402  14.707 1.00 . F F . 124 LEU CG   1 1 
       19 279413 6 1 128 LEU H    H  18.190   1.033  13.614 1.00 . F F . 124 LEU H    1 1 
       19 279414 6 1 128 LEU HA   H  15.427  -0.040  13.714 1.00 . F F . 124 LEU HA   1 1 
       19 279415 6 1 128 LEU HB2  H  16.432   2.703  12.935 1.00 . F F . 124 LEU HB2  1 1 
       19 279416 6 1 128 LEU HB3  H  14.787   2.140  12.631 1.00 . F F . 124 LEU HB3  1 1 
       19 279417 6 1 128 LEU HD11 H  16.198   3.452  16.325 1.00 . F F . 124 LEU HD11 1 1 
       19 279418 6 1 128 LEU HD12 H  17.138   3.423  14.833 1.00 . F F . 124 LEU HD12 1 1 
       19 279419 6 1 128 LEU HD13 H  17.031   1.978  15.835 1.00 . F F . 124 LEU HD13 1 1 
       19 279420 6 1 128 LEU HD21 H  14.686   4.419  14.240 1.00 . F F . 124 LEU HD21 1 1 
       19 279421 6 1 128 LEU HD22 H  13.927   3.771  15.694 1.00 . F F . 124 LEU HD22 1 1 
       19 279422 6 1 128 LEU HD23 H  13.375   3.247  14.103 1.00 . F F . 124 LEU HD23 1 1 
       19 279423 6 1 128 LEU HG   H  14.820   1.539  15.190 1.00 . F F . 124 LEU HG   1 1 
       19 279424 6 1 128 LEU N    N  17.433   0.494  13.925 1.00 . F F . 124 LEU N    1 1 
       19 279425 6 1 128 LEU O    O  17.278   0.494  11.113 1.00 . F F . 124 LEU O    1 1 
       19 279426 6 1 129 VAL C    C  13.995  -0.884   9.229 1.00 . F F . 125 VAL C    1 1 
       19 279427 6 1 129 VAL CA   C  15.346  -1.075   9.910 1.00 . F F . 125 VAL CA   1 1 
       19 279428 6 1 129 VAL CB   C  15.723  -2.560   9.894 1.00 . F F . 125 VAL CB   1 1 
       19 279429 6 1 129 VAL CG1  C  17.121  -2.738  10.487 1.00 . F F . 125 VAL CG1  1 1 
       19 279430 6 1 129 VAL CG2  C  14.715  -3.359  10.723 1.00 . F F . 125 VAL CG2  1 1 
       19 279431 6 1 129 VAL H    H  14.549  -0.814  11.857 1.00 . F F . 125 VAL H    1 1 
       19 279432 6 1 129 VAL HA   H  16.093  -0.525   9.355 1.00 . F F . 125 VAL HA   1 1 
       19 279433 6 1 129 VAL HB   H  15.718  -2.919   8.874 1.00 . F F . 125 VAL HB   1 1 
       19 279434 6 1 129 VAL HG11 H  17.855  -2.320   9.813 1.00 . F F . 125 VAL HG11 1 1 
       19 279435 6 1 129 VAL HG12 H  17.321  -3.789  10.629 1.00 . F F . 125 VAL HG12 1 1 
       19 279436 6 1 129 VAL HG13 H  17.175  -2.230  11.440 1.00 . F F . 125 VAL HG13 1 1 
       19 279437 6 1 129 VAL HG21 H  14.634  -2.923  11.708 1.00 . F F . 125 VAL HG21 1 1 
       19 279438 6 1 129 VAL HG22 H  15.050  -4.382  10.810 1.00 . F F . 125 VAL HG22 1 1 
       19 279439 6 1 129 VAL HG23 H  13.750  -3.336  10.239 1.00 . F F . 125 VAL HG23 1 1 
       19 279440 6 1 129 VAL N    N  15.312  -0.587  11.286 1.00 . F F . 125 VAL N    1 1 
       19 279441 6 1 129 VAL O    O  12.945  -1.089   9.839 1.00 . F F . 125 VAL O    1 1 
       19 279442 6 1 130 ARG C    C  13.062  -0.862   5.750 1.00 . F F . 126 ARG C    1 1 
       19 279443 6 1 130 ARG CA   C  12.819  -0.350   7.167 1.00 . F F . 126 ARG CA   1 1 
       19 279444 6 1 130 ARG CB   C  12.346   1.111   7.126 1.00 . F F . 126 ARG CB   1 1 
       19 279445 6 1 130 ARG CD   C  13.031   3.499   6.801 1.00 . F F . 126 ARG CD   1 1 
       19 279446 6 1 130 ARG CG   C  13.488   2.042   6.698 1.00 . F F . 126 ARG CG   1 1 
       19 279447 6 1 130 ARG CZ   C  10.618   3.645   6.262 1.00 . F F . 126 ARG CZ   1 1 
       19 279448 6 1 130 ARG H    H  14.900  -0.289   7.549 1.00 . F F . 126 ARG H    1 1 
       19 279449 6 1 130 ARG HA   H  12.042  -0.950   7.620 1.00 . F F . 126 ARG HA   1 1 
       19 279450 6 1 130 ARG HB2  H  11.533   1.198   6.422 1.00 . F F . 126 ARG HB2  1 1 
       19 279451 6 1 130 ARG HB3  H  12.001   1.401   8.107 1.00 . F F . 126 ARG HB3  1 1 
       19 279452 6 1 130 ARG HD2  H  12.734   3.713   7.815 1.00 . F F . 126 ARG HD2  1 1 
       19 279453 6 1 130 ARG HD3  H  13.855   4.145   6.533 1.00 . F F . 126 ARG HD3  1 1 
       19 279454 6 1 130 ARG HE   H  12.104   4.013   4.974 1.00 . F F . 126 ARG HE   1 1 
       19 279455 6 1 130 ARG HG2  H  14.340   1.885   7.342 1.00 . F F . 126 ARG HG2  1 1 
       19 279456 6 1 130 ARG HG3  H  13.763   1.831   5.677 1.00 . F F . 126 ARG HG3  1 1 
       19 279457 6 1 130 ARG HH11 H  10.947   3.056   8.154 1.00 . F F . 126 ARG HH11 1 1 
       19 279458 6 1 130 ARG HH12 H   9.286   3.214   7.698 1.00 . F F . 126 ARG HH12 1 1 
       19 279459 6 1 130 ARG HH21 H   9.947   4.183   4.453 1.00 . F F . 126 ARG HH21 1 1 
       19 279460 6 1 130 ARG HH22 H   8.727   3.838   5.634 1.00 . F F . 126 ARG HH22 1 1 
       19 279461 6 1 130 ARG N    N  14.034  -0.489   7.962 1.00 . F F . 126 ARG N    1 1 
       19 279462 6 1 130 ARG NE   N  11.904   3.749   5.896 1.00 . F F . 126 ARG NE   1 1 
       19 279463 6 1 130 ARG NH1  N  10.258   3.276   7.466 1.00 . F F . 126 ARG NH1  1 1 
       19 279464 6 1 130 ARG NH2  N   9.692   3.909   5.381 1.00 . F F . 126 ARG NH2  1 1 
       19 279465 6 1 130 ARG O    O  13.932  -0.370   5.037 1.00 . F F . 126 ARG O    1 1 
       19 279466 6 1 131 ASN C    C  13.943  -2.884   3.785 1.00 . F F . 127 ASN C    1 1 
       19 279467 6 1 131 ASN CA   C  12.471  -2.491   4.038 1.00 . F F . 127 ASN CA   1 1 
       19 279468 6 1 131 ASN CB   C  11.897  -1.546   2.971 1.00 . F F . 127 ASN CB   1 1 
       19 279469 6 1 131 ASN CG   C  10.420  -1.284   3.244 1.00 . F F . 127 ASN CG   1 1 
       19 279470 6 1 131 ASN H    H  11.628  -2.239   5.966 1.00 . F F . 127 ASN H    1 1 
       19 279471 6 1 131 ASN HA   H  11.886  -3.400   4.025 1.00 . F F . 127 ASN HA   1 1 
       19 279472 6 1 131 ASN HB2  H  12.438  -0.611   2.993 1.00 . F F . 127 ASN HB2  1 1 
       19 279473 6 1 131 ASN HB3  H  12.005  -1.998   1.996 1.00 . F F . 127 ASN HB3  1 1 
       19 279474 6 1 131 ASN HD21 H   9.942  -3.209   3.324 1.00 . F F . 127 ASN HD21 1 1 
       19 279475 6 1 131 ASN HD22 H   8.653  -2.131   3.565 1.00 . F F . 127 ASN HD22 1 1 
       19 279476 6 1 131 ASN N    N  12.309  -1.885   5.357 1.00 . F F . 127 ASN N    1 1 
       19 279477 6 1 131 ASN ND2  N   9.604  -2.292   3.390 1.00 . F F . 127 ASN ND2  1 1 
       19 279478 6 1 131 ASN O    O  14.415  -3.849   4.388 1.00 . F F . 127 ASN O    1 1 
       19 279479 6 1 131 ASN OD1  O   9.997  -0.131   3.325 1.00 . F F . 127 ASN OD1  1 1 
       19 279480 6 1 132 ASP C    C  17.090  -1.485   3.096 1.00 . F F . 128 ASP C    1 1 
       19 279481 6 1 132 ASP CA   C  16.073  -2.534   2.624 1.00 . F F . 128 ASP CA   1 1 
       19 279482 6 1 132 ASP CB   C  16.233  -2.744   1.117 1.00 . F F . 128 ASP CB   1 1 
       19 279483 6 1 132 ASP CG   C  15.865  -1.466   0.370 1.00 . F F . 128 ASP CG   1 1 
       19 279484 6 1 132 ASP H    H  14.295  -1.388   2.484 1.00 . F F . 128 ASP H    1 1 
       19 279485 6 1 132 ASP HA   H  16.302  -3.470   3.113 1.00 . F F . 128 ASP HA   1 1 
       19 279486 6 1 132 ASP HB2  H  17.258  -3.005   0.899 1.00 . F F . 128 ASP HB2  1 1 
       19 279487 6 1 132 ASP HB3  H  15.583  -3.545   0.795 1.00 . F F . 128 ASP HB3  1 1 
       19 279488 6 1 132 ASP N    N  14.682  -2.174   2.920 1.00 . F F . 128 ASP N    1 1 
       19 279489 6 1 132 ASP O    O  18.285  -1.633   2.842 1.00 . F F . 128 ASP O    1 1 
       19 279490 6 1 132 ASP OD1  O  14.694  -1.122   0.365 1.00 . F F . 128 ASP OD1  1 1 
       19 279491 6 1 132 ASP OD2  O  16.759  -0.851  -0.187 1.00 . F F . 128 ASP OD2  1 1 
       19 279492 6 1 133 LEU C    C  17.717   0.451   5.776 1.00 . F F . 129 LEU C    1 1 
       19 279493 6 1 133 LEU CA   C  17.539   0.604   4.269 1.00 . F F . 129 LEU CA   1 1 
       19 279494 6 1 133 LEU CB   C  16.957   1.984   3.958 1.00 . F F . 129 LEU CB   1 1 
       19 279495 6 1 133 LEU CD1  C  18.908   3.062   2.836 1.00 . F F . 129 LEU CD1  1 1 
       19 279496 6 1 133 LEU CD2  C  17.398   4.421   4.286 1.00 . F F . 129 LEU CD2  1 1 
       19 279497 6 1 133 LEU CG   C  18.047   3.048   4.099 1.00 . F F . 129 LEU CG   1 1 
       19 279498 6 1 133 LEU H    H  15.679  -0.353   3.954 1.00 . F F . 129 LEU H    1 1 
       19 279499 6 1 133 LEU HA   H  18.498   0.505   3.784 1.00 . F F . 129 LEU HA   1 1 
       19 279500 6 1 133 LEU HB2  H  16.574   1.994   2.948 1.00 . F F . 129 LEU HB2  1 1 
       19 279501 6 1 133 LEU HB3  H  16.156   2.202   4.648 1.00 . F F . 129 LEU HB3  1 1 
       19 279502 6 1 133 LEU HD11 H  19.358   2.090   2.699 1.00 . F F . 129 LEU HD11 1 1 
       19 279503 6 1 133 LEU HD12 H  19.681   3.808   2.936 1.00 . F F . 129 LEU HD12 1 1 
       19 279504 6 1 133 LEU HD13 H  18.289   3.295   1.981 1.00 . F F . 129 LEU HD13 1 1 
       19 279505 6 1 133 LEU HD21 H  16.803   4.418   5.188 1.00 . F F . 129 LEU HD21 1 1 
       19 279506 6 1 133 LEU HD22 H  16.765   4.639   3.438 1.00 . F F . 129 LEU HD22 1 1 
       19 279507 6 1 133 LEU HD23 H  18.167   5.175   4.364 1.00 . F F . 129 LEU HD23 1 1 
       19 279508 6 1 133 LEU HG   H  18.664   2.818   4.955 1.00 . F F . 129 LEU HG   1 1 
       19 279509 6 1 133 LEU N    N  16.637  -0.430   3.775 1.00 . F F . 129 LEU N    1 1 
       19 279510 6 1 133 LEU O    O  16.757   0.135   6.480 1.00 . F F . 129 LEU O    1 1 
       19 279511 6 1 134 VAL C    C  19.964   1.635   8.310 1.00 . F F . 130 VAL C    1 1 
       19 279512 6 1 134 VAL CA   C  19.207   0.459   7.698 1.00 . F F . 130 VAL CA   1 1 
       19 279513 6 1 134 VAL CB   C  19.997  -0.846   7.875 1.00 . F F . 130 VAL CB   1 1 
       19 279514 6 1 134 VAL CG1  C  21.359  -0.739   7.185 1.00 . F F . 130 VAL CG1  1 1 
       19 279515 6 1 134 VAL CG2  C  20.200  -1.134   9.365 1.00 . F F . 130 VAL CG2  1 1 
       19 279516 6 1 134 VAL H    H  19.648   1.010   5.690 1.00 . F F . 130 VAL H    1 1 
       19 279517 6 1 134 VAL HA   H  18.269   0.357   8.227 1.00 . F F . 130 VAL HA   1 1 
       19 279518 6 1 134 VAL HB   H  19.441  -1.657   7.429 1.00 . F F . 130 VAL HB   1 1 
       19 279519 6 1 134 VAL HG11 H  21.709  -1.726   6.925 1.00 . F F . 130 VAL HG11 1 1 
       19 279520 6 1 134 VAL HG12 H  22.065  -0.271   7.855 1.00 . F F . 130 VAL HG12 1 1 
       19 279521 6 1 134 VAL HG13 H  21.264  -0.142   6.290 1.00 . F F . 130 VAL HG13 1 1 
       19 279522 6 1 134 VAL HG21 H  20.349  -2.194   9.509 1.00 . F F . 130 VAL HG21 1 1 
       19 279523 6 1 134 VAL HG22 H  19.327  -0.815   9.915 1.00 . F F . 130 VAL HG22 1 1 
       19 279524 6 1 134 VAL HG23 H  21.067  -0.598   9.721 1.00 . F F . 130 VAL HG23 1 1 
       19 279525 6 1 134 VAL N    N  18.932   0.679   6.277 1.00 . F F . 130 VAL N    1 1 
       19 279526 6 1 134 VAL O    O  20.809   2.258   7.665 1.00 . F F . 130 VAL O    1 1 
       19 279527 6 1 135 VAL C    C  20.623   2.554  11.713 1.00 . F F . 131 VAL C    1 1 
       19 279528 6 1 135 VAL CA   C  20.305   3.012  10.291 1.00 . F F . 131 VAL CA   1 1 
       19 279529 6 1 135 VAL CB   C  19.425   4.266  10.329 1.00 . F F . 131 VAL CB   1 1 
       19 279530 6 1 135 VAL CG1  C  20.181   5.411  11.010 1.00 . F F . 131 VAL CG1  1 1 
       19 279531 6 1 135 VAL CG2  C  19.065   4.691   8.902 1.00 . F F . 131 VAL CG2  1 1 
       19 279532 6 1 135 VAL H    H  18.920   1.436  10.005 1.00 . F F . 131 VAL H    1 1 
       19 279533 6 1 135 VAL HA   H  21.230   3.252   9.787 1.00 . F F . 131 VAL HA   1 1 
       19 279534 6 1 135 VAL HB   H  18.521   4.055  10.881 1.00 . F F . 131 VAL HB   1 1 
       19 279535 6 1 135 VAL HG11 H  21.018   5.704  10.396 1.00 . F F . 131 VAL HG11 1 1 
       19 279536 6 1 135 VAL HG12 H  20.539   5.082  11.974 1.00 . F F . 131 VAL HG12 1 1 
       19 279537 6 1 135 VAL HG13 H  19.518   6.254  11.143 1.00 . F F . 131 VAL HG13 1 1 
       19 279538 6 1 135 VAL HG21 H  19.969   4.799   8.321 1.00 . F F . 131 VAL HG21 1 1 
       19 279539 6 1 135 VAL HG22 H  18.538   5.634   8.928 1.00 . F F . 131 VAL HG22 1 1 
       19 279540 6 1 135 VAL HG23 H  18.436   3.938   8.450 1.00 . F F . 131 VAL HG23 1 1 
       19 279541 6 1 135 VAL N    N  19.634   1.942   9.562 1.00 . F F . 131 VAL N    1 1 
       19 279542 6 1 135 VAL O    O  19.794   1.934  12.378 1.00 . F F . 131 VAL O    1 1 
       19 279543 6 1 136 ILE C    C  22.438   3.740  14.383 1.00 . F F . 132 ILE C    1 1 
       19 279544 6 1 136 ILE CA   C  22.263   2.495  13.518 1.00 . F F . 132 ILE CA   1 1 
       19 279545 6 1 136 ILE CB   C  23.590   1.727  13.440 1.00 . F F . 132 ILE CB   1 1 
       19 279546 6 1 136 ILE CD1  C  24.806  -0.108  12.252 1.00 . F F . 132 ILE CD1  1 1 
       19 279547 6 1 136 ILE CG1  C  23.434   0.515  12.516 1.00 . F F . 132 ILE CG1  1 1 
       19 279548 6 1 136 ILE CG2  C  23.988   1.241  14.836 1.00 . F F . 132 ILE CG2  1 1 
       19 279549 6 1 136 ILE H    H  22.420   3.418  11.615 1.00 . F F . 132 ILE H    1 1 
       19 279550 6 1 136 ILE HA   H  21.517   1.858  13.969 1.00 . F F . 132 ILE HA   1 1 
       19 279551 6 1 136 ILE HB   H  24.359   2.379  13.054 1.00 . F F . 132 ILE HB   1 1 
       19 279552 6 1 136 ILE HD11 H  24.749  -0.751  11.386 1.00 . F F . 132 ILE HD11 1 1 
       19 279553 6 1 136 ILE HD12 H  25.109  -0.689  13.112 1.00 . F F . 132 ILE HD12 1 1 
       19 279554 6 1 136 ILE HD13 H  25.528   0.674  12.073 1.00 . F F . 132 ILE HD13 1 1 
       19 279555 6 1 136 ILE HG12 H  22.790  -0.215  12.986 1.00 . F F . 132 ILE HG12 1 1 
       19 279556 6 1 136 ILE HG13 H  22.999   0.830  11.578 1.00 . F F . 132 ILE HG13 1 1 
       19 279557 6 1 136 ILE HG21 H  24.877   0.631  14.767 1.00 . F F . 132 ILE HG21 1 1 
       19 279558 6 1 136 ILE HG22 H  23.184   0.657  15.257 1.00 . F F . 132 ILE HG22 1 1 
       19 279559 6 1 136 ILE HG23 H  24.185   2.093  15.470 1.00 . F F . 132 ILE HG23 1 1 
       19 279560 6 1 136 ILE N    N  21.824   2.885  12.179 1.00 . F F . 132 ILE N    1 1 
       19 279561 6 1 136 ILE O    O  23.034   4.724  13.948 1.00 . F F . 132 ILE O    1 1 
       19 279562 6 1 137 ILE C    C  22.771   4.537  17.756 1.00 . F F . 133 ILE C    1 1 
       19 279563 6 1 137 ILE CA   C  21.961   4.848  16.500 1.00 . F F . 133 ILE CA   1 1 
       19 279564 6 1 137 ILE CB   C  20.536   5.252  16.913 1.00 . F F . 133 ILE CB   1 1 
       19 279565 6 1 137 ILE CD1  C  20.213   6.530  14.749 1.00 . F F . 133 ILE CD1  1 1 
       19 279566 6 1 137 ILE CG1  C  19.641   5.451  15.678 1.00 . F F . 133 ILE CG1  1 1 
       19 279567 6 1 137 ILE CG2  C  20.580   6.549  17.725 1.00 . F F . 133 ILE CG2  1 1 
       19 279568 6 1 137 ILE H    H  21.503   2.863  15.921 1.00 . F F . 133 ILE H    1 1 
       19 279569 6 1 137 ILE HA   H  22.420   5.682  15.990 1.00 . F F . 133 ILE HA   1 1 
       19 279570 6 1 137 ILE HB   H  20.119   4.468  17.531 1.00 . F F . 133 ILE HB   1 1 
       19 279571 6 1 137 ILE HD11 H  20.309   7.461  15.288 1.00 . F F . 133 ILE HD11 1 1 
       19 279572 6 1 137 ILE HD12 H  19.547   6.669  13.911 1.00 . F F . 133 ILE HD12 1 1 
       19 279573 6 1 137 ILE HD13 H  21.181   6.220  14.389 1.00 . F F . 133 ILE HD13 1 1 
       19 279574 6 1 137 ILE HG12 H  19.570   4.519  15.137 1.00 . F F . 133 ILE HG12 1 1 
       19 279575 6 1 137 ILE HG13 H  18.653   5.749  16.001 1.00 . F F . 133 ILE HG13 1 1 
       19 279576 6 1 137 ILE HG21 H  20.884   6.331  18.738 1.00 . F F . 133 ILE HG21 1 1 
       19 279577 6 1 137 ILE HG22 H  19.600   7.002  17.732 1.00 . F F . 133 ILE HG22 1 1 
       19 279578 6 1 137 ILE HG23 H  21.288   7.231  17.276 1.00 . F F . 133 ILE HG23 1 1 
       19 279579 6 1 137 ILE N    N  21.921   3.691  15.608 1.00 . F F . 133 ILE N    1 1 
       19 279580 6 1 137 ILE O    O  22.426   3.641  18.528 1.00 . F F . 133 ILE O    1 1 
       19 279581 6 1 138 ASP C    C  24.906   6.584  19.731 1.00 . F F . 134 ASP C    1 1 
       19 279582 6 1 138 ASP CA   C  24.642   5.190  19.171 1.00 . F F . 134 ASP CA   1 1 
       19 279583 6 1 138 ASP CB   C  25.967   4.488  18.868 1.00 . F F . 134 ASP CB   1 1 
       19 279584 6 1 138 ASP CG   C  26.707   5.218  17.753 1.00 . F F . 134 ASP CG   1 1 
       19 279585 6 1 138 ASP H    H  24.100   5.956  17.277 1.00 . F F . 134 ASP H    1 1 
       19 279586 6 1 138 ASP HA   H  24.098   4.614  19.905 1.00 . F F . 134 ASP HA   1 1 
       19 279587 6 1 138 ASP HB2  H  26.580   4.478  19.758 1.00 . F F . 134 ASP HB2  1 1 
       19 279588 6 1 138 ASP HB3  H  25.771   3.471  18.558 1.00 . F F . 134 ASP HB3  1 1 
       19 279589 6 1 138 ASP N    N  23.841   5.301  17.958 1.00 . F F . 134 ASP N    1 1 
       19 279590 6 1 138 ASP O    O  25.139   7.524  18.975 1.00 . F F . 134 ASP O    1 1 
       19 279591 6 1 138 ASP OD1  O  26.295   5.089  16.612 1.00 . F F . 134 ASP OD1  1 1 
       19 279592 6 1 138 ASP OD2  O  27.677   5.894  18.056 1.00 . F F . 134 ASP OD2  1 1 
       19 279593 6 1 139 GLU C    C  26.071   8.921  21.136 1.00 . F F . 135 GLU C    1 1 
       19 279594 6 1 139 GLU CA   C  24.986   8.004  21.708 1.00 . F F . 135 GLU CA   1 1 
       19 279595 6 1 139 GLU CB   C  25.223   7.812  23.208 1.00 . F F . 135 GLU CB   1 1 
       19 279596 6 1 139 GLU CD   C  25.356   9.028  25.437 1.00 . F F . 135 GLU CD   1 1 
       19 279597 6 1 139 GLU CG   C  25.072   9.154  23.936 1.00 . F F . 135 GLU CG   1 1 
       19 279598 6 1 139 GLU H    H  24.937   5.887  21.604 1.00 . F F . 135 GLU H    1 1 
       19 279599 6 1 139 GLU HA   H  24.028   8.485  21.578 1.00 . F F . 135 GLU HA   1 1 
       19 279600 6 1 139 GLU HB2  H  24.502   7.108  23.597 1.00 . F F . 135 GLU HB2  1 1 
       19 279601 6 1 139 GLU HB3  H  26.221   7.430  23.369 1.00 . F F . 135 GLU HB3  1 1 
       19 279602 6 1 139 GLU HG2  H  25.763   9.865  23.511 1.00 . F F . 135 GLU HG2  1 1 
       19 279603 6 1 139 GLU HG3  H  24.064   9.517  23.797 1.00 . F F . 135 GLU HG3  1 1 
       19 279604 6 1 139 GLU N    N  24.941   6.698  21.054 1.00 . F F . 135 GLU N    1 1 
       19 279605 6 1 139 GLU O    O  25.954  10.144  21.234 1.00 . F F . 135 GLU O    1 1 
       19 279606 6 1 139 GLU OE1  O  25.680   7.942  25.896 1.00 . F F . 135 GLU OE1  1 1 
       19 279607 6 1 139 GLU OE2  O  25.244  10.036  26.115 1.00 . F F . 135 GLU OE2  1 1 
       19 279608 6 1 140 GLN C    C  28.066   9.469  18.553 1.00 . F F . 136 GLN C    1 1 
       19 279609 6 1 140 GLN CA   C  28.229   9.143  20.038 1.00 . F F . 136 GLN CA   1 1 
       19 279610 6 1 140 GLN CB   C  29.549   8.394  20.234 1.00 . F F . 136 GLN CB   1 1 
       19 279611 6 1 140 GLN CD   C  31.126   7.441  21.937 1.00 . F F . 136 GLN CD   1 1 
       19 279612 6 1 140 GLN CG   C  29.852   8.257  21.729 1.00 . F F . 136 GLN CG   1 1 
       19 279613 6 1 140 GLN H    H  27.148   7.369  20.467 1.00 . F F . 136 GLN H    1 1 
       19 279614 6 1 140 GLN HA   H  28.276  10.069  20.591 1.00 . F F . 136 GLN HA   1 1 
       19 279615 6 1 140 GLN HB2  H  29.471   7.412  19.791 1.00 . F F . 136 GLN HB2  1 1 
       19 279616 6 1 140 GLN HB3  H  30.347   8.942  19.757 1.00 . F F . 136 GLN HB3  1 1 
       19 279617 6 1 140 GLN HE21 H  31.454   8.153  23.761 1.00 . F F . 136 GLN HE21 1 1 
       19 279618 6 1 140 GLN HE22 H  32.599   7.033  23.202 1.00 . F F . 136 GLN HE22 1 1 
       19 279619 6 1 140 GLN HG2  H  29.983   9.239  22.157 1.00 . F F . 136 GLN HG2  1 1 
       19 279620 6 1 140 GLN HG3  H  29.026   7.760  22.216 1.00 . F F . 136 GLN HG3  1 1 
       19 279621 6 1 140 GLN N    N  27.118   8.344  20.551 1.00 . F F . 136 GLN N    1 1 
       19 279622 6 1 140 GLN NE2  N  31.781   7.551  23.059 1.00 . F F . 136 GLN NE2  1 1 
       19 279623 6 1 140 GLN O    O  28.430  10.556  18.103 1.00 . F F . 136 GLN O    1 1 
       19 279624 6 1 140 GLN OE1  O  31.538   6.684  21.057 1.00 . F F . 136 GLN OE1  1 1 
       19 279625 6 1 141 LYS C    C  26.144   8.241  15.743 1.00 . F F . 137 LYS C    1 1 
       19 279626 6 1 141 LYS CA   C  27.480   8.669  16.338 1.00 . F F . 137 LYS CA   1 1 
       19 279627 6 1 141 LYS CB   C  28.583   7.794  15.735 1.00 . F F . 137 LYS CB   1 1 
       19 279628 6 1 141 LYS CD   C  31.043   7.452  15.517 1.00 . F F . 137 LYS CD   1 1 
       19 279629 6 1 141 LYS CE   C  32.412   7.813  16.093 1.00 . F F . 137 LYS CE   1 1 
       19 279630 6 1 141 LYS CG   C  29.955   8.268  16.217 1.00 . F F . 137 LYS CG   1 1 
       19 279631 6 1 141 LYS H    H  27.014   7.800  18.214 1.00 . F F . 137 LYS H    1 1 
       19 279632 6 1 141 LYS HA   H  27.670   9.697  16.068 1.00 . F F . 137 LYS HA   1 1 
       19 279633 6 1 141 LYS HB2  H  28.431   6.769  16.038 1.00 . F F . 137 LYS HB2  1 1 
       19 279634 6 1 141 LYS HB3  H  28.542   7.859  14.658 1.00 . F F . 137 LYS HB3  1 1 
       19 279635 6 1 141 LYS HD2  H  30.854   6.398  15.668 1.00 . F F . 137 LYS HD2  1 1 
       19 279636 6 1 141 LYS HD3  H  31.031   7.671  14.459 1.00 . F F . 137 LYS HD3  1 1 
       19 279637 6 1 141 LYS HE2  H  32.452   8.875  16.289 1.00 . F F . 137 LYS HE2  1 1 
       19 279638 6 1 141 LYS HE3  H  32.570   7.271  17.012 1.00 . F F . 137 LYS HE3  1 1 
       19 279639 6 1 141 LYS HG2  H  30.078   9.316  15.983 1.00 . F F . 137 LYS HG2  1 1 
       19 279640 6 1 141 LYS HG3  H  30.031   8.125  17.285 1.00 . F F . 137 LYS HG3  1 1 
       19 279641 6 1 141 LYS HZ1  H  33.744   8.290  14.565 1.00 . F F . 137 LYS HZ1  1 1 
       19 279642 6 1 141 LYS HZ2  H  33.113   6.718  14.466 1.00 . F F . 137 LYS HZ2  1 1 
       19 279643 6 1 141 LYS HZ3  H  34.305   7.084  15.621 1.00 . F F . 137 LYS HZ3  1 1 
       19 279644 6 1 141 LYS N    N  27.488   8.544  17.793 1.00 . F F . 137 LYS N    1 1 
       19 279645 6 1 141 LYS NZ   N  33.474   7.448  15.112 1.00 . F F . 137 LYS NZ   1 1 
       19 279646 6 1 141 LYS O    O  25.421   7.428  16.317 1.00 . F F . 137 LYS O    1 1 
       19 279647 6 1 142 LEU C    C  25.177   7.825  12.458 1.00 . F F . 138 LEU C    1 1 
       19 279648 6 1 142 LEU CA   C  24.682   8.355  13.799 1.00 . F F . 138 LEU CA   1 1 
       19 279649 6 1 142 LEU CB   C  23.701   9.509  13.574 1.00 . F F . 138 LEU CB   1 1 
       19 279650 6 1 142 LEU CD1  C  21.240   9.942  13.502 1.00 . F F . 138 LEU CD1  1 1 
       19 279651 6 1 142 LEU CD2  C  22.344   8.721  11.624 1.00 . F F . 138 LEU CD2  1 1 
       19 279652 6 1 142 LEU CG   C  22.345   8.948  13.139 1.00 . F F . 138 LEU CG   1 1 
       19 279653 6 1 142 LEU H    H  26.376   9.543  14.245 1.00 . F F . 138 LEU H    1 1 
       19 279654 6 1 142 LEU HA   H  24.174   7.559  14.325 1.00 . F F . 138 LEU HA   1 1 
       19 279655 6 1 142 LEU HB2  H  23.585  10.065  14.493 1.00 . F F . 138 LEU HB2  1 1 
       19 279656 6 1 142 LEU HB3  H  24.084  10.162  12.804 1.00 . F F . 138 LEU HB3  1 1 
       19 279657 6 1 142 LEU HD11 H  20.278   9.457  13.416 1.00 . F F . 138 LEU HD11 1 1 
       19 279658 6 1 142 LEU HD12 H  21.280  10.787  12.832 1.00 . F F . 138 LEU HD12 1 1 
       19 279659 6 1 142 LEU HD13 H  21.381  10.280  14.518 1.00 . F F . 138 LEU HD13 1 1 
       19 279660 6 1 142 LEU HD21 H  21.327   8.640  11.273 1.00 . F F . 138 LEU HD21 1 1 
       19 279661 6 1 142 LEU HD22 H  22.878   7.808  11.398 1.00 . F F . 138 LEU HD22 1 1 
       19 279662 6 1 142 LEU HD23 H  22.831   9.553  11.135 1.00 . F F . 138 LEU HD23 1 1 
       19 279663 6 1 142 LEU HG   H  22.163   8.011  13.644 1.00 . F F . 138 LEU HG   1 1 
       19 279664 6 1 142 LEU N    N  25.827   8.805  14.583 1.00 . F F . 138 LEU N    1 1 
       19 279665 6 1 142 LEU O    O  25.864   8.533  11.721 1.00 . F F . 138 LEU O    1 1 
       19 279666 6 1 143 THR C    C  24.196   5.609   9.988 1.00 . F F . 139 THR C    1 1 
       19 279667 6 1 143 THR CA   C  25.339   5.917  10.950 1.00 . F F . 139 THR CA   1 1 
       19 279668 6 1 143 THR CB   C  26.052   4.616  11.325 1.00 . F F . 139 THR CB   1 1 
       19 279669 6 1 143 THR CG2  C  26.714   4.016  10.083 1.00 . F F . 139 THR CG2  1 1 
       19 279670 6 1 143 THR H    H  24.258   6.075  12.765 1.00 . F F . 139 THR H    1 1 
       19 279671 6 1 143 THR HA   H  26.045   6.566  10.453 1.00 . F F . 139 THR HA   1 1 
       19 279672 6 1 143 THR HB   H  25.333   3.913  11.718 1.00 . F F . 139 THR HB   1 1 
       19 279673 6 1 143 THR HG1  H  26.798   4.416  13.109 1.00 . F F . 139 THR HG1  1 1 
       19 279674 6 1 143 THR HG21 H  25.982   3.461   9.516 1.00 . F F . 139 THR HG21 1 1 
       19 279675 6 1 143 THR HG22 H  27.513   3.356  10.385 1.00 . F F . 139 THR HG22 1 1 
       19 279676 6 1 143 THR HG23 H  27.115   4.811   9.471 1.00 . F F . 139 THR HG23 1 1 
       19 279677 6 1 143 THR N    N  24.845   6.571  12.160 1.00 . F F . 139 THR N    1 1 
       19 279678 6 1 143 THR O    O  23.209   4.979  10.363 1.00 . F F . 139 THR O    1 1 
       19 279679 6 1 143 THR OG1  O  27.040   4.886  12.308 1.00 . F F . 139 THR OG1  1 1 
       19 279680 6 1 144 LEU C    C  23.943   4.865   6.647 1.00 . F F . 140 LEU C    1 1 
       19 279681 6 1 144 LEU CA   C  23.370   5.805   7.701 1.00 . F F . 140 LEU CA   1 1 
       19 279682 6 1 144 LEU CB   C  22.999   7.140   7.051 1.00 . F F . 140 LEU CB   1 1 
       19 279683 6 1 144 LEU CD1  C  21.051   8.357   6.081 1.00 . F F . 140 LEU CD1  1 1 
       19 279684 6 1 144 LEU CD2  C  22.053   6.439   4.843 1.00 . F F . 140 LEU CD2  1 1 
       19 279685 6 1 144 LEU CG   C  21.717   6.989   6.232 1.00 . F F . 140 LEU CG   1 1 
       19 279686 6 1 144 LEU H    H  25.199   6.487   8.506 1.00 . F F . 140 LEU H    1 1 
       19 279687 6 1 144 LEU HA   H  22.487   5.361   8.137 1.00 . F F . 140 LEU HA   1 1 
       19 279688 6 1 144 LEU HB2  H  22.849   7.881   7.822 1.00 . F F . 140 LEU HB2  1 1 
       19 279689 6 1 144 LEU HB3  H  23.802   7.456   6.401 1.00 . F F . 140 LEU HB3  1 1 
       19 279690 6 1 144 LEU HD11 H  21.740   9.044   5.613 1.00 . F F . 140 LEU HD11 1 1 
       19 279691 6 1 144 LEU HD12 H  20.776   8.732   7.057 1.00 . F F . 140 LEU HD12 1 1 
       19 279692 6 1 144 LEU HD13 H  20.166   8.261   5.469 1.00 . F F . 140 LEU HD13 1 1 
       19 279693 6 1 144 LEU HD21 H  22.138   5.364   4.893 1.00 . F F . 140 LEU HD21 1 1 
       19 279694 6 1 144 LEU HD22 H  22.990   6.859   4.507 1.00 . F F . 140 LEU HD22 1 1 
       19 279695 6 1 144 LEU HD23 H  21.269   6.706   4.151 1.00 . F F . 140 LEU HD23 1 1 
       19 279696 6 1 144 LEU HG   H  21.043   6.313   6.738 1.00 . F F . 140 LEU HG   1 1 
       19 279697 6 1 144 LEU N    N  24.367   6.029   8.740 1.00 . F F . 140 LEU N    1 1 
       19 279698 6 1 144 LEU O    O  25.008   5.131   6.091 1.00 . F F . 140 LEU O    1 1 
       19 279699 6 1 145 ILE C    C  22.752   2.490   4.329 1.00 . F F . 141 ILE C    1 1 
       19 279700 6 1 145 ILE CA   C  23.756   2.752   5.453 1.00 . F F . 141 ILE CA   1 1 
       19 279701 6 1 145 ILE CB   C  24.044   1.463   6.242 1.00 . F F . 141 ILE CB   1 1 
       19 279702 6 1 145 ILE CD1  C  24.880   0.814   8.523 1.00 . F F . 141 ILE CD1  1 1 
       19 279703 6 1 145 ILE CG1  C  25.104   1.741   7.325 1.00 . F F . 141 ILE CG1  1 1 
       19 279704 6 1 145 ILE CG2  C  24.558   0.357   5.308 1.00 . F F . 141 ILE CG2  1 1 
       19 279705 6 1 145 ILE H    H  22.376   3.620   6.807 1.00 . F F . 141 ILE H    1 1 
       19 279706 6 1 145 ILE HA   H  24.681   3.098   5.013 1.00 . F F . 141 ILE HA   1 1 
       19 279707 6 1 145 ILE HB   H  23.128   1.132   6.711 1.00 . F F . 141 ILE HB   1 1 
       19 279708 6 1 145 ILE HD11 H  23.855   0.897   8.852 1.00 . F F . 141 ILE HD11 1 1 
       19 279709 6 1 145 ILE HD12 H  25.540   1.105   9.328 1.00 . F F . 141 ILE HD12 1 1 
       19 279710 6 1 145 ILE HD13 H  25.087  -0.205   8.236 1.00 . F F . 141 ILE HD13 1 1 
       19 279711 6 1 145 ILE HG12 H  26.093   1.567   6.925 1.00 . F F . 141 ILE HG12 1 1 
       19 279712 6 1 145 ILE HG13 H  25.034   2.764   7.659 1.00 . F F . 141 ILE HG13 1 1 
       19 279713 6 1 145 ILE HG21 H  25.466   0.687   4.827 1.00 . F F . 141 ILE HG21 1 1 
       19 279714 6 1 145 ILE HG22 H  23.811   0.143   4.559 1.00 . F F . 141 ILE HG22 1 1 
       19 279715 6 1 145 ILE HG23 H  24.758  -0.535   5.882 1.00 . F F . 141 ILE HG23 1 1 
       19 279716 6 1 145 ILE N    N  23.243   3.765   6.372 1.00 . F F . 141 ILE N    1 1 
       19 279717 6 1 145 ILE O    O  21.621   2.059   4.574 1.00 . F F . 141 ILE O    1 1 
       19 279718 6 1 146 ARG C    C  22.808   1.056   1.382 1.00 . F F . 142 ARG C    1 1 
       19 279719 6 1 146 ARG CA   C  22.410   2.429   1.912 1.00 . F F . 142 ARG CA   1 1 
       19 279720 6 1 146 ARG CB   C  22.669   3.453   0.806 1.00 . F F . 142 ARG CB   1 1 
       19 279721 6 1 146 ARG CD   C  22.227   5.743  -0.034 1.00 . F F . 142 ARG CD   1 1 
       19 279722 6 1 146 ARG CG   C  22.076   4.815   1.172 1.00 . F F . 142 ARG CG   1 1 
       19 279723 6 1 146 ARG CZ   C  21.603   8.059  -0.628 1.00 . F F . 142 ARG CZ   1 1 
       19 279724 6 1 146 ARG H    H  24.093   3.123   2.988 1.00 . F F . 142 ARG H    1 1 
       19 279725 6 1 146 ARG HA   H  21.360   2.437   2.165 1.00 . F F . 142 ARG HA   1 1 
       19 279726 6 1 146 ARG HB2  H  23.734   3.558   0.662 1.00 . F F . 142 ARG HB2  1 1 
       19 279727 6 1 146 ARG HB3  H  22.218   3.106  -0.112 1.00 . F F . 142 ARG HB3  1 1 
       19 279728 6 1 146 ARG HD2  H  23.260   5.755  -0.347 1.00 . F F . 142 ARG HD2  1 1 
       19 279729 6 1 146 ARG HD3  H  21.617   5.371  -0.846 1.00 . F F . 142 ARG HD3  1 1 
       19 279730 6 1 146 ARG HE   H  21.686   7.341   1.242 1.00 . F F . 142 ARG HE   1 1 
       19 279731 6 1 146 ARG HG2  H  21.030   4.701   1.420 1.00 . F F . 142 ARG HG2  1 1 
       19 279732 6 1 146 ARG HG3  H  22.609   5.230   2.013 1.00 . F F . 142 ARG HG3  1 1 
       19 279733 6 1 146 ARG HH11 H  22.026   6.927  -2.232 1.00 . F F . 142 ARG HH11 1 1 
       19 279734 6 1 146 ARG HH12 H  21.583   8.566  -2.571 1.00 . F F . 142 ARG HH12 1 1 
       19 279735 6 1 146 ARG HH21 H  21.129   9.443   0.734 1.00 . F F . 142 ARG HH21 1 1 
       19 279736 6 1 146 ARG HH22 H  21.080   9.970  -0.914 1.00 . F F . 142 ARG HH22 1 1 
       19 279737 6 1 146 ARG N    N  23.199   2.737   3.099 1.00 . F F . 142 ARG N    1 1 
       19 279738 6 1 146 ARG NE   N  21.813   7.110   0.298 1.00 . F F . 142 ARG NE   1 1 
       19 279739 6 1 146 ARG NH1  N  21.749   7.833  -1.912 1.00 . F F . 142 ARG NH1  1 1 
       19 279740 6 1 146 ARG NH2  N  21.243   9.251  -0.239 1.00 . F F . 142 ARG NH2  1 1 
       19 279741 6 1 146 ARG O    O  23.984   0.818   1.103 1.00 . F F . 142 ARG O    1 1 
       19 279742 6 1 147 THR C    C  22.208  -1.155  -0.809 1.00 . F F . 143 THR C    1 1 
       19 279743 6 1 147 THR CA   C  22.113  -1.170   0.713 1.00 . F F . 143 THR CA   1 1 
       19 279744 6 1 147 THR CB   C  21.012  -2.139   1.147 1.00 . F F . 143 THR CB   1 1 
       19 279745 6 1 147 THR CG2  C  21.031  -2.285   2.671 1.00 . F F . 143 THR CG2  1 1 
       19 279746 6 1 147 THR H    H  20.911   0.414   1.450 1.00 . F F . 143 THR H    1 1 
       19 279747 6 1 147 THR HA   H  23.054  -1.509   1.119 1.00 . F F . 143 THR HA   1 1 
       19 279748 6 1 147 THR HB   H  21.182  -3.105   0.696 1.00 . F F . 143 THR HB   1 1 
       19 279749 6 1 147 THR HG1  H  19.499  -2.098  -0.071 1.00 . F F . 143 THR HG1  1 1 
       19 279750 6 1 147 THR HG21 H  21.962  -2.737   2.977 1.00 . F F . 143 THR HG21 1 1 
       19 279751 6 1 147 THR HG22 H  20.206  -2.908   2.983 1.00 . F F . 143 THR HG22 1 1 
       19 279752 6 1 147 THR HG23 H  20.938  -1.310   3.126 1.00 . F F . 143 THR HG23 1 1 
       19 279753 6 1 147 THR N    N  21.832   0.167   1.223 1.00 . F F . 143 THR N    1 1 
       19 279754 6 1 147 THR O    O  21.305  -0.622  -1.434 1.00 . F F . 143 THR O    1 1 
       19 279755 6 1 147 THR OXT  O  23.182  -1.676  -1.327 1.00 . F F . 143 THR OXT  1 1 
       19 279756 6 1 147 THR OG1  O  19.750  -1.637   0.732 1.00 . F F . 143 THR OG1  1 1 
       20 279757 1 1   1 GLU C    C  33.463  13.899 -29.127 1.00 . A A .  -3 GLU C    1 1 
       20 279758 1 1   1 GLU CA   C  34.202  14.652 -30.227 1.00 . A A .  -3 GLU CA   1 1 
       20 279759 1 1   1 GLU CB   C  33.280  14.851 -31.432 1.00 . A A .  -3 GLU CB   1 1 
       20 279760 1 1   1 GLU CD   C  32.605  17.200 -30.813 1.00 . A A .  -3 GLU CD   1 1 
       20 279761 1 1   1 GLU CG   C  32.118  15.769 -31.042 1.00 . A A .  -3 GLU CG   1 1 
       20 279762 1 1   1 GLU H1   H  35.797  13.378 -29.819 1.00 . A A .  -3 GLU H1   1 1 
       20 279763 1 1   1 GLU H2   H  36.112  14.512 -31.044 1.00 . A A .  -3 GLU H2   1 1 
       20 279764 1 1   1 GLU H3   H  35.123  13.169 -31.362 1.00 . A A .  -3 GLU H3   1 1 
       20 279765 1 1   1 GLU HA   H  34.517  15.616 -29.854 1.00 . A A .  -3 GLU HA   1 1 
       20 279766 1 1   1 GLU HB2  H  33.839  15.298 -32.242 1.00 . A A .  -3 GLU HB2  1 1 
       20 279767 1 1   1 GLU HB3  H  32.889  13.896 -31.750 1.00 . A A .  -3 GLU HB3  1 1 
       20 279768 1 1   1 GLU HG2  H  31.384  15.768 -31.834 1.00 . A A .  -3 GLU HG2  1 1 
       20 279769 1 1   1 GLU HG3  H  31.663  15.400 -30.135 1.00 . A A .  -3 GLU HG3  1 1 
       20 279770 1 1   1 GLU N    N  35.399  13.868 -30.644 1.00 . A A .  -3 GLU N    1 1 
       20 279771 1 1   1 GLU O    O  33.087  14.479 -28.109 1.00 . A A .  -3 GLU O    1 1 
       20 279772 1 1   1 GLU OE1  O  33.616  17.575 -31.388 1.00 . A A .  -3 GLU OE1  1 1 
       20 279773 1 1   1 GLU OE2  O  31.955  17.907 -30.060 1.00 . A A .  -3 GLU OE2  1 1 
       20 279774 1 1   2 GLY C    C  33.375  11.688 -27.065 1.00 . A A .  -2 GLY C    1 1 
       20 279775 1 1   2 GLY CA   C  32.569  11.780 -28.354 1.00 . A A .  -2 GLY CA   1 1 
       20 279776 1 1   2 GLY H    H  33.578  12.194 -30.170 1.00 . A A .  -2 GLY H    1 1 
       20 279777 1 1   2 GLY HA2  H  31.602  12.215 -28.143 1.00 . A A .  -2 GLY HA2  1 1 
       20 279778 1 1   2 GLY HA3  H  32.431  10.786 -28.754 1.00 . A A .  -2 GLY HA3  1 1 
       20 279779 1 1   2 GLY N    N  33.259  12.603 -29.339 1.00 . A A .  -2 GLY N    1 1 
       20 279780 1 1   2 GLY O    O  34.605  11.747 -27.085 1.00 . A A .  -2 GLY O    1 1 
       20 279781 1 1   3 VAL C    C  33.532   9.981 -24.263 1.00 . A A .  -1 VAL C    1 1 
       20 279782 1 1   3 VAL CA   C  33.342  11.446 -24.650 1.00 . A A .  -1 VAL CA   1 1 
       20 279783 1 1   3 VAL CB   C  32.518  12.164 -23.574 1.00 . A A .  -1 VAL CB   1 1 
       20 279784 1 1   3 VAL CG1  C  33.272  12.148 -22.241 1.00 . A A .  -1 VAL CG1  1 1 
       20 279785 1 1   3 VAL CG2  C  32.275  13.619 -23.988 1.00 . A A .  -1 VAL CG2  1 1 
       20 279786 1 1   3 VAL H    H  31.698  11.494 -25.988 1.00 . A A .  -1 VAL H    1 1 
       20 279787 1 1   3 VAL HA   H  34.311  11.918 -24.719 1.00 . A A .  -1 VAL HA   1 1 
       20 279788 1 1   3 VAL HB   H  31.569  11.660 -23.454 1.00 . A A .  -1 VAL HB   1 1 
       20 279789 1 1   3 VAL HG11 H  33.398  11.127 -21.911 1.00 . A A .  -1 VAL HG11 1 1 
       20 279790 1 1   3 VAL HG12 H  32.711  12.700 -21.502 1.00 . A A .  -1 VAL HG12 1 1 
       20 279791 1 1   3 VAL HG13 H  34.241  12.606 -22.371 1.00 . A A .  -1 VAL HG13 1 1 
       20 279792 1 1   3 VAL HG21 H  31.861  13.643 -24.987 1.00 . A A .  -1 VAL HG21 1 1 
       20 279793 1 1   3 VAL HG22 H  33.210  14.158 -23.974 1.00 . A A .  -1 VAL HG22 1 1 
       20 279794 1 1   3 VAL HG23 H  31.582  14.078 -23.301 1.00 . A A .  -1 VAL HG23 1 1 
       20 279795 1 1   3 VAL N    N  32.677  11.537 -25.944 1.00 . A A .  -1 VAL N    1 1 
       20 279796 1 1   3 VAL O    O  32.610   9.174 -24.380 1.00 . A A .  -1 VAL O    1 1 
       20 279797 1 1   4 ILE C    C  35.150   8.198 -21.877 1.00 . A A .   0 ILE C    1 1 
       20 279798 1 1   4 ILE CA   C  35.035   8.276 -23.395 1.00 . A A .   0 ILE CA   1 1 
       20 279799 1 1   4 ILE CB   C  36.352   7.806 -24.029 1.00 . A A .   0 ILE CB   1 1 
       20 279800 1 1   4 ILE CD1  C  35.169   7.286 -26.210 1.00 . A A .   0 ILE CD1  1 1 
       20 279801 1 1   4 ILE CG1  C  36.345   8.020 -25.552 1.00 . A A .   0 ILE CG1  1 1 
       20 279802 1 1   4 ILE CG2  C  36.559   6.321 -23.727 1.00 . A A .   0 ILE CG2  1 1 
       20 279803 1 1   4 ILE H    H  35.429  10.334 -23.731 1.00 . A A .   0 ILE H    1 1 
       20 279804 1 1   4 ILE HA   H  34.239   7.622 -23.719 1.00 . A A .   0 ILE HA   1 1 
       20 279805 1 1   4 ILE HB   H  37.167   8.368 -23.595 1.00 . A A .   0 ILE HB   1 1 
       20 279806 1 1   4 ILE HD11 H  35.217   7.421 -27.280 1.00 . A A .   0 ILE HD11 1 1 
       20 279807 1 1   4 ILE HD12 H  34.239   7.690 -25.839 1.00 . A A .   0 ILE HD12 1 1 
       20 279808 1 1   4 ILE HD13 H  35.224   6.233 -25.978 1.00 . A A .   0 ILE HD13 1 1 
       20 279809 1 1   4 ILE HG12 H  36.263   9.076 -25.761 1.00 . A A .   0 ILE HG12 1 1 
       20 279810 1 1   4 ILE HG13 H  37.270   7.648 -25.966 1.00 . A A .   0 ILE HG13 1 1 
       20 279811 1 1   4 ILE HG21 H  37.480   5.988 -24.180 1.00 . A A .   0 ILE HG21 1 1 
       20 279812 1 1   4 ILE HG22 H  35.734   5.753 -24.132 1.00 . A A .   0 ILE HG22 1 1 
       20 279813 1 1   4 ILE HG23 H  36.608   6.175 -22.659 1.00 . A A .   0 ILE HG23 1 1 
       20 279814 1 1   4 ILE N    N  34.732   9.647 -23.801 1.00 . A A .   0 ILE N    1 1 
       20 279815 1 1   4 ILE O    O  35.882   8.972 -21.261 1.00 . A A .   0 ILE O    1 1 
       20 279816 1 1   5 MET C    C  35.582   6.220 -19.381 1.00 . A A .   1 MET C    1 1 
       20 279817 1 1   5 MET CA   C  34.431   7.118 -19.828 1.00 . A A .   1 MET CA   1 1 
       20 279818 1 1   5 MET CB   C  33.091   6.554 -19.339 1.00 . A A .   1 MET CB   1 1 
       20 279819 1 1   5 MET CE   C  31.261   4.722 -17.734 1.00 . A A .   1 MET CE   1 1 
       20 279820 1 1   5 MET CG   C  32.858   5.145 -19.893 1.00 . A A .   1 MET CG   1 1 
       20 279821 1 1   5 MET H    H  33.871   6.660 -21.823 1.00 . A A .   1 MET H    1 1 
       20 279822 1 1   5 MET HA   H  34.571   8.094 -19.390 1.00 . A A .   1 MET HA   1 1 
       20 279823 1 1   5 MET HB2  H  33.096   6.515 -18.259 1.00 . A A .   1 MET HB2  1 1 
       20 279824 1 1   5 MET HB3  H  32.292   7.202 -19.666 1.00 . A A .   1 MET HB3  1 1 
       20 279825 1 1   5 MET HE1  H  32.155   4.214 -17.400 1.00 . A A .   1 MET HE1  1 1 
       20 279826 1 1   5 MET HE2  H  30.389   4.250 -17.301 1.00 . A A .   1 MET HE2  1 1 
       20 279827 1 1   5 MET HE3  H  31.299   5.754 -17.425 1.00 . A A .   1 MET HE3  1 1 
       20 279828 1 1   5 MET HG2  H  33.018   5.142 -20.960 1.00 . A A .   1 MET HG2  1 1 
       20 279829 1 1   5 MET HG3  H  33.544   4.455 -19.424 1.00 . A A .   1 MET HG3  1 1 
       20 279830 1 1   5 MET N    N  34.421   7.260 -21.279 1.00 . A A .   1 MET N    1 1 
       20 279831 1 1   5 MET O    O  35.721   5.089 -19.844 1.00 . A A .   1 MET O    1 1 
       20 279832 1 1   5 MET SD   S  31.158   4.633 -19.538 1.00 . A A .   1 MET SD   1 1 
       20 279833 1 1   6 SER C    C  37.359   5.784 -16.442 1.00 . A A .   2 SER C    1 1 
       20 279834 1 1   6 SER CA   C  37.533   5.982 -17.943 1.00 . A A .   2 SER CA   1 1 
       20 279835 1 1   6 SER CB   C  38.843   6.725 -18.215 1.00 . A A .   2 SER CB   1 1 
       20 279836 1 1   6 SER H    H  36.261   7.659 -18.170 1.00 . A A .   2 SER H    1 1 
       20 279837 1 1   6 SER HA   H  37.577   5.013 -18.420 1.00 . A A .   2 SER HA   1 1 
       20 279838 1 1   6 SER HB2  H  39.662   6.203 -17.748 1.00 . A A .   2 SER HB2  1 1 
       20 279839 1 1   6 SER HB3  H  39.012   6.771 -19.283 1.00 . A A .   2 SER HB3  1 1 
       20 279840 1 1   6 SER HG   H  39.641   8.307 -17.415 1.00 . A A .   2 SER HG   1 1 
       20 279841 1 1   6 SER N    N  36.410   6.741 -18.481 1.00 . A A .   2 SER N    1 1 
       20 279842 1 1   6 SER O    O  36.840   6.659 -15.749 1.00 . A A .   2 SER O    1 1 
       20 279843 1 1   6 SER OG   O  38.758   8.035 -17.670 1.00 . A A .   2 SER OG   1 1 
       20 279844 1 1   7 GLU C    C  38.890   3.652 -13.955 1.00 . A A .   3 GLU C    1 1 
       20 279845 1 1   7 GLU CA   C  37.646   4.324 -14.524 1.00 . A A .   3 GLU CA   1 1 
       20 279846 1 1   7 GLU CB   C  36.442   3.400 -14.334 1.00 . A A .   3 GLU CB   1 1 
       20 279847 1 1   7 GLU CD   C  33.918   3.257 -14.557 1.00 . A A .   3 GLU CD   1 1 
       20 279848 1 1   7 GLU CG   C  35.167   4.109 -14.807 1.00 . A A .   3 GLU CG   1 1 
       20 279849 1 1   7 GLU H    H  38.282   4.011 -16.528 1.00 . A A .   3 GLU H    1 1 
       20 279850 1 1   7 GLU HA   H  37.469   5.239 -13.977 1.00 . A A .   3 GLU HA   1 1 
       20 279851 1 1   7 GLU HB2  H  36.589   2.497 -14.911 1.00 . A A .   3 GLU HB2  1 1 
       20 279852 1 1   7 GLU HB3  H  36.342   3.147 -13.289 1.00 . A A .   3 GLU HB3  1 1 
       20 279853 1 1   7 GLU HG2  H  35.068   5.043 -14.275 1.00 . A A .   3 GLU HG2  1 1 
       20 279854 1 1   7 GLU HG3  H  35.250   4.313 -15.864 1.00 . A A .   3 GLU HG3  1 1 
       20 279855 1 1   7 GLU N    N  37.812   4.640 -15.940 1.00 . A A .   3 GLU N    1 1 
       20 279856 1 1   7 GLU O    O  39.549   2.859 -14.629 1.00 . A A .   3 GLU O    1 1 
       20 279857 1 1   7 GLU OE1  O  34.047   2.091 -14.212 1.00 . A A .   3 GLU OE1  1 1 
       20 279858 1 1   7 GLU OE2  O  32.833   3.792 -14.718 1.00 . A A .   3 GLU OE2  1 1 
       20 279859 1 1   8 LEU C    C  39.785   2.697 -10.716 1.00 . A A .   4 LEU C    1 1 
       20 279860 1 1   8 LEU CA   C  40.306   3.355 -11.989 1.00 . A A .   4 LEU CA   1 1 
       20 279861 1 1   8 LEU CB   C  41.362   4.399 -11.619 1.00 . A A .   4 LEU CB   1 1 
       20 279862 1 1   8 LEU CD1  C  42.658   6.334 -12.515 1.00 . A A .   4 LEU CD1  1 1 
       20 279863 1 1   8 LEU CD2  C  42.888   4.081 -13.567 1.00 . A A .   4 LEU CD2  1 1 
       20 279864 1 1   8 LEU CG   C  41.917   5.047 -12.886 1.00 . A A .   4 LEU CG   1 1 
       20 279865 1 1   8 LEU H    H  38.694   4.699 -12.264 1.00 . A A .   4 LEU H    1 1 
       20 279866 1 1   8 LEU HA   H  40.760   2.603 -12.617 1.00 . A A .   4 LEU HA   1 1 
       20 279867 1 1   8 LEU HB2  H  40.913   5.155 -10.992 1.00 . A A .   4 LEU HB2  1 1 
       20 279868 1 1   8 LEU HB3  H  42.167   3.919 -11.081 1.00 . A A .   4 LEU HB3  1 1 
       20 279869 1 1   8 LEU HD11 H  41.960   7.043 -12.097 1.00 . A A .   4 LEU HD11 1 1 
       20 279870 1 1   8 LEU HD12 H  43.112   6.756 -13.401 1.00 . A A .   4 LEU HD12 1 1 
       20 279871 1 1   8 LEU HD13 H  43.424   6.111 -11.789 1.00 . A A .   4 LEU HD13 1 1 
       20 279872 1 1   8 LEU HD21 H  43.487   3.586 -12.817 1.00 . A A .   4 LEU HD21 1 1 
       20 279873 1 1   8 LEU HD22 H  43.534   4.632 -14.236 1.00 . A A .   4 LEU HD22 1 1 
       20 279874 1 1   8 LEU HD23 H  42.331   3.345 -14.127 1.00 . A A .   4 LEU HD23 1 1 
       20 279875 1 1   8 LEU HG   H  41.103   5.280 -13.558 1.00 . A A .   4 LEU HG   1 1 
       20 279876 1 1   8 LEU N    N  39.208   3.992 -12.708 1.00 . A A .   4 LEU N    1 1 
       20 279877 1 1   8 LEU O    O  39.104   3.335  -9.914 1.00 . A A .   4 LEU O    1 1 
       20 279878 1 1   9 LYS C    C  40.947   0.433  -8.456 1.00 . A A .   5 LYS C    1 1 
       20 279879 1 1   9 LYS CA   C  39.721   0.708  -9.315 1.00 . A A .   5 LYS CA   1 1 
       20 279880 1 1   9 LYS CB   C  39.026  -0.613  -9.651 1.00 . A A .   5 LYS CB   1 1 
       20 279881 1 1   9 LYS CD   C  36.913  -1.648 -10.479 1.00 . A A .   5 LYS CD   1 1 
       20 279882 1 1   9 LYS CE   C  35.585  -1.384 -11.190 1.00 . A A .   5 LYS CE   1 1 
       20 279883 1 1   9 LYS CG   C  37.666  -0.330 -10.292 1.00 . A A .   5 LYS CG   1 1 
       20 279884 1 1   9 LYS H    H  40.596   0.940 -11.233 1.00 . A A .   5 LYS H    1 1 
       20 279885 1 1   9 LYS HA   H  39.033   1.320  -8.748 1.00 . A A .   5 LYS HA   1 1 
       20 279886 1 1   9 LYS HB2  H  39.640  -1.176 -10.339 1.00 . A A .   5 LYS HB2  1 1 
       20 279887 1 1   9 LYS HB3  H  38.881  -1.184  -8.746 1.00 . A A .   5 LYS HB3  1 1 
       20 279888 1 1   9 LYS HD2  H  37.514  -2.324 -11.070 1.00 . A A .   5 LYS HD2  1 1 
       20 279889 1 1   9 LYS HD3  H  36.719  -2.088  -9.512 1.00 . A A .   5 LYS HD3  1 1 
       20 279890 1 1   9 LYS HE2  H  35.091  -0.541 -10.733 1.00 . A A .   5 LYS HE2  1 1 
       20 279891 1 1   9 LYS HE3  H  35.772  -1.172 -12.233 1.00 . A A .   5 LYS HE3  1 1 
       20 279892 1 1   9 LYS HG2  H  37.096   0.328  -9.650 1.00 . A A .   5 LYS HG2  1 1 
       20 279893 1 1   9 LYS HG3  H  37.811   0.139 -11.254 1.00 . A A .   5 LYS HG3  1 1 
       20 279894 1 1   9 LYS HZ1  H  33.729  -2.326 -11.271 1.00 . A A .   5 LYS HZ1  1 1 
       20 279895 1 1   9 LYS HZ2  H  34.785  -2.977 -10.114 1.00 . A A .   5 LYS HZ2  1 1 
       20 279896 1 1   9 LYS HZ3  H  35.025  -3.306 -11.764 1.00 . A A .   5 LYS HZ3  1 1 
       20 279897 1 1   9 LYS N    N  40.100   1.417 -10.536 1.00 . A A .   5 LYS N    1 1 
       20 279898 1 1   9 LYS NZ   N  34.716  -2.590 -11.076 1.00 . A A .   5 LYS NZ   1 1 
       20 279899 1 1   9 LYS O    O  41.871  -0.265  -8.878 1.00 . A A .   5 LYS O    1 1 
       20 279900 1 1  10 LEU C    C  41.580   0.040  -5.079 1.00 . A A .   6 LEU C    1 1 
       20 279901 1 1  10 LEU CA   C  42.034   0.824  -6.306 1.00 . A A .   6 LEU CA   1 1 
       20 279902 1 1  10 LEU CB   C  42.538   2.197  -5.855 1.00 . A A .   6 LEU CB   1 1 
       20 279903 1 1  10 LEU CD1  C  43.180   4.478  -6.635 1.00 . A A .   6 LEU CD1  1 1 
       20 279904 1 1  10 LEU CD2  C  44.261   2.468  -7.643 1.00 . A A .   6 LEU CD2  1 1 
       20 279905 1 1  10 LEU CG   C  42.959   3.028  -7.069 1.00 . A A .   6 LEU CG   1 1 
       20 279906 1 1  10 LEU H    H  40.138   1.497  -6.972 1.00 . A A .   6 LEU H    1 1 
       20 279907 1 1  10 LEU HA   H  42.841   0.292  -6.787 1.00 . A A .   6 LEU HA   1 1 
       20 279908 1 1  10 LEU HB2  H  41.750   2.711  -5.325 1.00 . A A .   6 LEU HB2  1 1 
       20 279909 1 1  10 LEU HB3  H  43.386   2.070  -5.199 1.00 . A A .   6 LEU HB3  1 1 
       20 279910 1 1  10 LEU HD11 H  43.411   5.083  -7.501 1.00 . A A .   6 LEU HD11 1 1 
       20 279911 1 1  10 LEU HD12 H  44.001   4.523  -5.935 1.00 . A A .   6 LEU HD12 1 1 
       20 279912 1 1  10 LEU HD13 H  42.284   4.853  -6.163 1.00 . A A .   6 LEU HD13 1 1 
       20 279913 1 1  10 LEU HD21 H  44.662   3.161  -8.368 1.00 . A A .   6 LEU HD21 1 1 
       20 279914 1 1  10 LEU HD22 H  44.066   1.520  -8.120 1.00 . A A .   6 LEU HD22 1 1 
       20 279915 1 1  10 LEU HD23 H  44.976   2.330  -6.844 1.00 . A A .   6 LEU HD23 1 1 
       20 279916 1 1  10 LEU HG   H  42.184   2.990  -7.821 1.00 . A A .   6 LEU HG   1 1 
       20 279917 1 1  10 LEU N    N  40.926   0.980  -7.244 1.00 . A A .   6 LEU N    1 1 
       20 279918 1 1  10 LEU O    O  40.429   0.150  -4.657 1.00 . A A .   6 LEU O    1 1 
       20 279919 1 1  11 LYS C    C  43.342  -1.377  -2.286 1.00 . A A .   7 LYS C    1 1 
       20 279920 1 1  11 LYS CA   C  42.172  -1.480  -3.272 1.00 . A A .   7 LYS CA   1 1 
       20 279921 1 1  11 LYS CB   C  41.921  -2.954  -3.598 1.00 . A A .   7 LYS CB   1 1 
       20 279922 1 1  11 LYS CD   C  41.448  -5.179  -2.560 1.00 . A A .   7 LYS CD   1 1 
       20 279923 1 1  11 LYS CE   C  41.159  -5.885  -1.233 1.00 . A A .   7 LYS CE   1 1 
       20 279924 1 1  11 LYS CG   C  41.372  -3.663  -2.358 1.00 . A A .   7 LYS CG   1 1 
       20 279925 1 1  11 LYS H    H  43.364  -0.856  -4.918 1.00 . A A .   7 LYS H    1 1 
       20 279926 1 1  11 LYS HA   H  41.273  -1.066  -2.843 1.00 . A A .   7 LYS HA   1 1 
       20 279927 1 1  11 LYS HB2  H  41.205  -3.029  -4.403 1.00 . A A .   7 LYS HB2  1 1 
       20 279928 1 1  11 LYS HB3  H  42.848  -3.420  -3.895 1.00 . A A .   7 LYS HB3  1 1 
       20 279929 1 1  11 LYS HD2  H  40.717  -5.480  -3.296 1.00 . A A .   7 LYS HD2  1 1 
       20 279930 1 1  11 LYS HD3  H  42.436  -5.449  -2.900 1.00 . A A .   7 LYS HD3  1 1 
       20 279931 1 1  11 LYS HE2  H  41.904  -5.604  -0.506 1.00 . A A .   7 LYS HE2  1 1 
       20 279932 1 1  11 LYS HE3  H  40.181  -5.595  -0.876 1.00 . A A .   7 LYS HE3  1 1 
       20 279933 1 1  11 LYS HG2  H  41.959  -3.385  -1.495 1.00 . A A .   7 LYS HG2  1 1 
       20 279934 1 1  11 LYS HG3  H  40.343  -3.375  -2.204 1.00 . A A .   7 LYS HG3  1 1 
       20 279935 1 1  11 LYS HZ1  H  40.811  -7.591  -2.377 1.00 . A A .   7 LYS HZ1  1 1 
       20 279936 1 1  11 LYS HZ2  H  40.618  -7.827  -0.708 1.00 . A A .   7 LYS HZ2  1 1 
       20 279937 1 1  11 LYS HZ3  H  42.178  -7.695  -1.372 1.00 . A A .   7 LYS HZ3  1 1 
       20 279938 1 1  11 LYS N    N  42.481  -0.750  -4.503 1.00 . A A .   7 LYS N    1 1 
       20 279939 1 1  11 LYS NZ   N  41.194  -7.361  -1.437 1.00 . A A .   7 LYS NZ   1 1 
       20 279940 1 1  11 LYS O    O  44.491  -1.515  -2.707 1.00 . A A .   7 LYS O    1 1 
       20 279941 1 1  12 PRO C    C  44.440  -2.487   0.614 1.00 . A A .   8 PRO C    1 1 
       20 279942 1 1  12 PRO CA   C  44.214  -1.111  -0.006 1.00 . A A .   8 PRO CA   1 1 
       20 279943 1 1  12 PRO CB   C  43.708  -0.115   1.036 1.00 . A A .   8 PRO CB   1 1 
       20 279944 1 1  12 PRO CD   C  41.828  -0.848  -0.337 1.00 . A A .   8 PRO CD   1 1 
       20 279945 1 1  12 PRO CG   C  42.221  -0.252   1.020 1.00 . A A .   8 PRO CG   1 1 
       20 279946 1 1  12 PRO HA   H  45.123  -0.741  -0.453 1.00 . A A .   8 PRO HA   1 1 
       20 279947 1 1  12 PRO HB2  H  44.102  -0.363   2.012 1.00 . A A .   8 PRO HB2  1 1 
       20 279948 1 1  12 PRO HB3  H  43.985   0.891   0.761 1.00 . A A .   8 PRO HB3  1 1 
       20 279949 1 1  12 PRO HD2  H  41.259  -1.755  -0.195 1.00 . A A .   8 PRO HD2  1 1 
       20 279950 1 1  12 PRO HD3  H  41.263  -0.132  -0.914 1.00 . A A .   8 PRO HD3  1 1 
       20 279951 1 1  12 PRO HG2  H  41.907  -0.908   1.822 1.00 . A A .   8 PRO HG2  1 1 
       20 279952 1 1  12 PRO HG3  H  41.760   0.717   1.132 1.00 . A A .   8 PRO HG3  1 1 
       20 279953 1 1  12 PRO N    N  43.110  -1.137  -1.008 1.00 . A A .   8 PRO N    1 1 
       20 279954 1 1  12 PRO O    O  43.487  -3.222   0.872 1.00 . A A .   8 PRO O    1 1 
       20 279955 1 1  13 LEU C    C  45.667  -4.244   2.893 1.00 . A A .   9 LEU C    1 1 
       20 279956 1 1  13 LEU CA   C  46.029  -4.138   1.407 1.00 . A A .   9 LEU CA   1 1 
       20 279957 1 1  13 LEU CB   C  47.504  -4.478   1.167 1.00 . A A .   9 LEU CB   1 1 
       20 279958 1 1  13 LEU CD1  C  49.302  -4.568  -0.567 1.00 . A A .   9 LEU CD1  1 1 
       20 279959 1 1  13 LEU CD2  C  47.078  -5.608  -1.024 1.00 . A A .   9 LEU CD2  1 1 
       20 279960 1 1  13 LEU CG   C  47.795  -4.444  -0.335 1.00 . A A .   9 LEU CG   1 1 
       20 279961 1 1  13 LEU H    H  46.421  -2.193   0.653 1.00 . A A .   9 LEU H    1 1 
       20 279962 1 1  13 LEU HA   H  45.434  -4.868   0.879 1.00 . A A .   9 LEU HA   1 1 
       20 279963 1 1  13 LEU HB2  H  48.136  -3.764   1.667 1.00 . A A .   9 LEU HB2  1 1 
       20 279964 1 1  13 LEU HB3  H  47.710  -5.468   1.544 1.00 . A A .   9 LEU HB3  1 1 
       20 279965 1 1  13 LEU HD11 H  49.613  -5.585  -0.380 1.00 . A A .   9 LEU HD11 1 1 
       20 279966 1 1  13 LEU HD12 H  49.825  -3.901   0.103 1.00 . A A .   9 LEU HD12 1 1 
       20 279967 1 1  13 LEU HD13 H  49.532  -4.303  -1.589 1.00 . A A .   9 LEU HD13 1 1 
       20 279968 1 1  13 LEU HD21 H  46.021  -5.392  -1.087 1.00 . A A .   9 LEU HD21 1 1 
       20 279969 1 1  13 LEU HD22 H  47.228  -6.512  -0.452 1.00 . A A .   9 LEU HD22 1 1 
       20 279970 1 1  13 LEU HD23 H  47.479  -5.739  -2.017 1.00 . A A .   9 LEU HD23 1 1 
       20 279971 1 1  13 LEU HG   H  47.444  -3.509  -0.747 1.00 . A A .   9 LEU HG   1 1 
       20 279972 1 1  13 LEU N    N  45.702  -2.829   0.851 1.00 . A A .   9 LEU N    1 1 
       20 279973 1 1  13 LEU O    O  45.052  -5.238   3.283 1.00 . A A .   9 LEU O    1 1 
       20 279974 1 1  14 PRO C    C  44.158  -2.816   5.343 1.00 . A A .  10 PRO C    1 1 
       20 279975 1 1  14 PRO CA   C  45.587  -3.319   5.166 1.00 . A A .  10 PRO CA   1 1 
       20 279976 1 1  14 PRO CB   C  46.576  -2.384   5.856 1.00 . A A .  10 PRO CB   1 1 
       20 279977 1 1  14 PRO CD   C  46.836  -2.084   3.473 1.00 . A A .  10 PRO CD   1 1 
       20 279978 1 1  14 PRO CG   C  46.907  -1.365   4.821 1.00 . A A .  10 PRO CG   1 1 
       20 279979 1 1  14 PRO HA   H  45.688  -4.316   5.566 1.00 . A A .  10 PRO HA   1 1 
       20 279980 1 1  14 PRO HB2  H  46.116  -1.920   6.718 1.00 . A A .  10 PRO HB2  1 1 
       20 279981 1 1  14 PRO HB3  H  47.468  -2.919   6.143 1.00 . A A .  10 PRO HB3  1 1 
       20 279982 1 1  14 PRO HD2  H  46.369  -1.444   2.738 1.00 . A A .  10 PRO HD2  1 1 
       20 279983 1 1  14 PRO HD3  H  47.826  -2.367   3.160 1.00 . A A .  10 PRO HD3  1 1 
       20 279984 1 1  14 PRO HG2  H  46.190  -0.556   4.858 1.00 . A A .  10 PRO HG2  1 1 
       20 279985 1 1  14 PRO HG3  H  47.905  -0.987   4.976 1.00 . A A .  10 PRO HG3  1 1 
       20 279986 1 1  14 PRO N    N  46.013  -3.286   3.733 1.00 . A A .  10 PRO N    1 1 
       20 279987 1 1  14 PRO O    O  43.674  -2.015   4.541 1.00 . A A .  10 PRO O    1 1 
       20 279988 1 1  15 LYS C    C  42.143  -1.567   7.503 1.00 . A A .  11 LYS C    1 1 
       20 279989 1 1  15 LYS CA   C  42.123  -2.839   6.662 1.00 . A A .  11 LYS CA   1 1 
       20 279990 1 1  15 LYS CB   C  41.345  -3.927   7.407 1.00 . A A .  11 LYS CB   1 1 
       20 279991 1 1  15 LYS CD   C  39.055  -4.639   8.152 1.00 . A A .  11 LYS CD   1 1 
       20 279992 1 1  15 LYS CE   C  39.273  -4.604   9.667 1.00 . A A .  11 LYS CE   1 1 
       20 279993 1 1  15 LYS CG   C  39.868  -3.529   7.481 1.00 . A A .  11 LYS CG   1 1 
       20 279994 1 1  15 LYS H    H  43.910  -3.936   6.986 1.00 . A A .  11 LYS H    1 1 
       20 279995 1 1  15 LYS HA   H  41.626  -2.632   5.726 1.00 . A A .  11 LYS HA   1 1 
       20 279996 1 1  15 LYS HB2  H  41.444  -4.864   6.878 1.00 . A A .  11 LYS HB2  1 1 
       20 279997 1 1  15 LYS HB3  H  41.741  -4.031   8.406 1.00 . A A .  11 LYS HB3  1 1 
       20 279998 1 1  15 LYS HD2  H  38.007  -4.494   7.937 1.00 . A A .  11 LYS HD2  1 1 
       20 279999 1 1  15 LYS HD3  H  39.371  -5.598   7.769 1.00 . A A .  11 LYS HD3  1 1 
       20 280000 1 1  15 LYS HE2  H  38.983  -5.553  10.095 1.00 . A A .  11 LYS HE2  1 1 
       20 280001 1 1  15 LYS HE3  H  40.312  -4.417   9.884 1.00 . A A .  11 LYS HE3  1 1 
       20 280002 1 1  15 LYS HG2  H  39.772  -2.618   8.052 1.00 . A A .  11 LYS HG2  1 1 
       20 280003 1 1  15 LYS HG3  H  39.492  -3.367   6.482 1.00 . A A .  11 LYS HG3  1 1 
       20 280004 1 1  15 LYS HZ1  H  37.437  -3.793  10.223 1.00 . A A .  11 LYS HZ1  1 1 
       20 280005 1 1  15 LYS HZ2  H  38.576  -2.643   9.719 1.00 . A A .  11 LYS HZ2  1 1 
       20 280006 1 1  15 LYS HZ3  H  38.721  -3.367  11.249 1.00 . A A .  11 LYS HZ3  1 1 
       20 280007 1 1  15 LYS N    N  43.486  -3.284   6.390 1.00 . A A .  11 LYS N    1 1 
       20 280008 1 1  15 LYS NZ   N  38.438  -3.520  10.260 1.00 . A A .  11 LYS NZ   1 1 
       20 280009 1 1  15 LYS O    O  42.368  -1.615   8.714 1.00 . A A .  11 LYS O    1 1 
       20 280010 1 1  16 VAL C    C  40.805   1.755   7.014 1.00 . A A .  12 VAL C    1 1 
       20 280011 1 1  16 VAL CA   C  41.913   0.851   7.553 1.00 . A A .  12 VAL CA   1 1 
       20 280012 1 1  16 VAL CB   C  43.286   1.516   7.391 1.00 . A A .  12 VAL CB   1 1 
       20 280013 1 1  16 VAL CG1  C  43.566   1.794   5.911 1.00 . A A .  12 VAL CG1  1 1 
       20 280014 1 1  16 VAL CG2  C  43.325   2.832   8.174 1.00 . A A .  12 VAL CG2  1 1 
       20 280015 1 1  16 VAL H    H  41.726  -0.455   5.894 1.00 . A A .  12 VAL H    1 1 
       20 280016 1 1  16 VAL HA   H  41.736   0.675   8.603 1.00 . A A .  12 VAL HA   1 1 
       20 280017 1 1  16 VAL HB   H  44.047   0.851   7.775 1.00 . A A .  12 VAL HB   1 1 
       20 280018 1 1  16 VAL HG11 H  44.611   2.034   5.781 1.00 . A A .  12 VAL HG11 1 1 
       20 280019 1 1  16 VAL HG12 H  42.961   2.627   5.580 1.00 . A A .  12 VAL HG12 1 1 
       20 280020 1 1  16 VAL HG13 H  43.321   0.919   5.328 1.00 . A A .  12 VAL HG13 1 1 
       20 280021 1 1  16 VAL HG21 H  43.216   2.627   9.228 1.00 . A A .  12 VAL HG21 1 1 
       20 280022 1 1  16 VAL HG22 H  42.518   3.470   7.846 1.00 . A A .  12 VAL HG22 1 1 
       20 280023 1 1  16 VAL HG23 H  44.268   3.326   7.999 1.00 . A A .  12 VAL HG23 1 1 
       20 280024 1 1  16 VAL N    N  41.907  -0.430   6.856 1.00 . A A .  12 VAL N    1 1 
       20 280025 1 1  16 VAL O    O  40.507   1.744   5.821 1.00 . A A .  12 VAL O    1 1 
       20 280026 1 1  17 GLU C    C  39.762   4.767   6.998 1.00 . A A .  13 GLU C    1 1 
       20 280027 1 1  17 GLU CA   C  39.148   3.464   7.499 1.00 . A A .  13 GLU CA   1 1 
       20 280028 1 1  17 GLU CB   C  38.229   3.752   8.687 1.00 . A A .  13 GLU CB   1 1 
       20 280029 1 1  17 GLU CD   C  36.589   2.683  10.306 1.00 . A A .  13 GLU CD   1 1 
       20 280030 1 1  17 GLU CG   C  37.586   2.445   9.166 1.00 . A A .  13 GLU CG   1 1 
       20 280031 1 1  17 GLU H    H  40.466   2.491   8.845 1.00 . A A .  13 GLU H    1 1 
       20 280032 1 1  17 GLU HA   H  38.568   3.016   6.705 1.00 . A A .  13 GLU HA   1 1 
       20 280033 1 1  17 GLU HB2  H  38.804   4.189   9.491 1.00 . A A .  13 GLU HB2  1 1 
       20 280034 1 1  17 GLU HB3  H  37.453   4.440   8.384 1.00 . A A .  13 GLU HB3  1 1 
       20 280035 1 1  17 GLU HG2  H  37.069   1.983   8.339 1.00 . A A .  13 GLU HG2  1 1 
       20 280036 1 1  17 GLU HG3  H  38.363   1.777   9.511 1.00 . A A .  13 GLU HG3  1 1 
       20 280037 1 1  17 GLU N    N  40.201   2.537   7.903 1.00 . A A .  13 GLU N    1 1 
       20 280038 1 1  17 GLU O    O  40.611   5.358   7.665 1.00 . A A .  13 GLU O    1 1 
       20 280039 1 1  17 GLU OE1  O  36.537   3.785  10.833 1.00 . A A .  13 GLU OE1  1 1 
       20 280040 1 1  17 GLU OE2  O  35.881   1.747  10.636 1.00 . A A .  13 GLU OE2  1 1 
       20 280041 1 1  18 LEU C    C  38.967   7.628   5.494 1.00 . A A .  14 LEU C    1 1 
       20 280042 1 1  18 LEU CA   C  39.885   6.429   5.227 1.00 . A A .  14 LEU CA   1 1 
       20 280043 1 1  18 LEU CB   C  40.039   6.238   3.716 1.00 . A A .  14 LEU CB   1 1 
       20 280044 1 1  18 LEU CD1  C  40.847   4.617   1.994 1.00 . A A .  14 LEU CD1  1 1 
       20 280045 1 1  18 LEU CD2  C  42.444   5.575   3.657 1.00 . A A .  14 LEU CD2  1 1 
       20 280046 1 1  18 LEU CG   C  41.010   5.090   3.440 1.00 . A A .  14 LEU CG   1 1 
       20 280047 1 1  18 LEU H    H  38.640   4.714   5.340 1.00 . A A .  14 LEU H    1 1 
       20 280048 1 1  18 LEU HA   H  40.859   6.600   5.653 1.00 . A A .  14 LEU HA   1 1 
       20 280049 1 1  18 LEU HB2  H  39.075   6.007   3.284 1.00 . A A .  14 LEU HB2  1 1 
       20 280050 1 1  18 LEU HB3  H  40.423   7.145   3.276 1.00 . A A .  14 LEU HB3  1 1 
       20 280051 1 1  18 LEU HD11 H  41.347   3.668   1.866 1.00 . A A .  14 LEU HD11 1 1 
       20 280052 1 1  18 LEU HD12 H  41.284   5.347   1.326 1.00 . A A .  14 LEU HD12 1 1 
       20 280053 1 1  18 LEU HD13 H  39.798   4.505   1.767 1.00 . A A .  14 LEU HD13 1 1 
       20 280054 1 1  18 LEU HD21 H  43.138   4.812   3.334 1.00 . A A .  14 LEU HD21 1 1 
       20 280055 1 1  18 LEU HD22 H  42.601   5.779   4.706 1.00 . A A .  14 LEU HD22 1 1 
       20 280056 1 1  18 LEU HD23 H  42.609   6.476   3.086 1.00 . A A .  14 LEU HD23 1 1 
       20 280057 1 1  18 LEU HG   H  40.799   4.270   4.113 1.00 . A A .  14 LEU HG   1 1 
       20 280058 1 1  18 LEU N    N  39.331   5.214   5.821 1.00 . A A .  14 LEU N    1 1 
       20 280059 1 1  18 LEU O    O  37.750   7.447   5.582 1.00 . A A .  14 LEU O    1 1 
       20 280060 1 1  19 PRO C    C  37.743  10.297   4.573 1.00 . A A .  15 PRO C    1 1 
       20 280061 1 1  19 PRO CA   C  38.628  10.043   5.799 1.00 . A A .  15 PRO CA   1 1 
       20 280062 1 1  19 PRO CB   C  39.612  11.199   6.009 1.00 . A A .  15 PRO CB   1 1 
       20 280063 1 1  19 PRO CD   C  40.918   9.205   5.674 1.00 . A A .  15 PRO CD   1 1 
       20 280064 1 1  19 PRO CG   C  40.907  10.560   6.373 1.00 . A A .  15 PRO CG   1 1 
       20 280065 1 1  19 PRO HA   H  38.012   9.932   6.679 1.00 . A A .  15 PRO HA   1 1 
       20 280066 1 1  19 PRO HB2  H  39.720  11.775   5.102 1.00 . A A .  15 PRO HB2  1 1 
       20 280067 1 1  19 PRO HB3  H  39.280  11.832   6.818 1.00 . A A .  15 PRO HB3  1 1 
       20 280068 1 1  19 PRO HD2  H  41.329   9.296   4.677 1.00 . A A .  15 PRO HD2  1 1 
       20 280069 1 1  19 PRO HD3  H  41.474   8.491   6.258 1.00 . A A .  15 PRO HD3  1 1 
       20 280070 1 1  19 PRO HG2  H  41.731  11.172   6.029 1.00 . A A .  15 PRO HG2  1 1 
       20 280071 1 1  19 PRO HG3  H  40.967  10.415   7.440 1.00 . A A .  15 PRO HG3  1 1 
       20 280072 1 1  19 PRO N    N  39.491   8.831   5.626 1.00 . A A .  15 PRO N    1 1 
       20 280073 1 1  19 PRO O    O  38.004   9.743   3.505 1.00 . A A .  15 PRO O    1 1 
       20 280074 1 1  20 PRO C    C  36.498  12.013   2.348 1.00 . A A .  16 PRO C    1 1 
       20 280075 1 1  20 PRO CA   C  35.790  11.375   3.542 1.00 . A A .  16 PRO CA   1 1 
       20 280076 1 1  20 PRO CB   C  34.724  12.323   4.109 1.00 . A A .  16 PRO CB   1 1 
       20 280077 1 1  20 PRO CD   C  36.281  11.862   5.887 1.00 . A A .  16 PRO CD   1 1 
       20 280078 1 1  20 PRO CG   C  34.823  12.198   5.591 1.00 . A A .  16 PRO CG   1 1 
       20 280079 1 1  20 PRO HA   H  35.317  10.458   3.234 1.00 . A A .  16 PRO HA   1 1 
       20 280080 1 1  20 PRO HB2  H  34.923  13.343   3.805 1.00 . A A .  16 PRO HB2  1 1 
       20 280081 1 1  20 PRO HB3  H  33.741  12.021   3.783 1.00 . A A .  16 PRO HB3  1 1 
       20 280082 1 1  20 PRO HD2  H  36.861  12.768   6.004 1.00 . A A .  16 PRO HD2  1 1 
       20 280083 1 1  20 PRO HD3  H  36.360  11.237   6.763 1.00 . A A .  16 PRO HD3  1 1 
       20 280084 1 1  20 PRO HG2  H  34.546  13.133   6.060 1.00 . A A .  16 PRO HG2  1 1 
       20 280085 1 1  20 PRO HG3  H  34.190  11.398   5.942 1.00 . A A .  16 PRO HG3  1 1 
       20 280086 1 1  20 PRO N    N  36.712  11.110   4.690 1.00 . A A .  16 PRO N    1 1 
       20 280087 1 1  20 PRO O    O  36.223  11.671   1.196 1.00 . A A .  16 PRO O    1 1 
       20 280088 1 1  21 ASP C    C  39.312  12.904   1.000 1.00 . A A .  17 ASP C    1 1 
       20 280089 1 1  21 ASP CA   C  38.103  13.663   1.565 1.00 . A A .  17 ASP CA   1 1 
       20 280090 1 1  21 ASP CB   C  38.570  15.020   2.100 1.00 . A A .  17 ASP CB   1 1 
       20 280091 1 1  21 ASP CG   C  39.565  14.824   3.240 1.00 . A A .  17 ASP CG   1 1 
       20 280092 1 1  21 ASP H    H  37.616  13.132   3.565 1.00 . A A .  17 ASP H    1 1 
       20 280093 1 1  21 ASP HA   H  37.406  13.841   0.762 1.00 . A A .  17 ASP HA   1 1 
       20 280094 1 1  21 ASP HB2  H  39.044  15.574   1.303 1.00 . A A .  17 ASP HB2  1 1 
       20 280095 1 1  21 ASP HB3  H  37.717  15.575   2.462 1.00 . A A .  17 ASP HB3  1 1 
       20 280096 1 1  21 ASP N    N  37.408  12.937   2.629 1.00 . A A .  17 ASP N    1 1 
       20 280097 1 1  21 ASP O    O  40.015  13.425   0.132 1.00 . A A .  17 ASP O    1 1 
       20 280098 1 1  21 ASP OD1  O  39.127  14.505   4.334 1.00 . A A .  17 ASP OD1  1 1 
       20 280099 1 1  21 ASP OD2  O  40.749  14.993   3.002 1.00 . A A .  17 ASP OD2  1 1 
       20 280100 1 1  22 PHE C    C  40.730  10.788  -0.507 1.00 . A A .  18 PHE C    1 1 
       20 280101 1 1  22 PHE CA   C  40.714  10.918   1.013 1.00 . A A .  18 PHE CA   1 1 
       20 280102 1 1  22 PHE CB   C  40.718   9.526   1.648 1.00 . A A .  18 PHE CB   1 1 
       20 280103 1 1  22 PHE CD1  C  43.046   9.013   2.463 1.00 . A A .  18 PHE CD1  1 1 
       20 280104 1 1  22 PHE CD2  C  42.264   7.952   0.427 1.00 . A A .  18 PHE CD2  1 1 
       20 280105 1 1  22 PHE CE1  C  44.275   8.356   2.334 1.00 . A A .  18 PHE CE1  1 1 
       20 280106 1 1  22 PHE CE2  C  43.494   7.295   0.299 1.00 . A A .  18 PHE CE2  1 1 
       20 280107 1 1  22 PHE CG   C  42.041   8.812   1.509 1.00 . A A .  18 PHE CG   1 1 
       20 280108 1 1  22 PHE CZ   C  44.498   7.496   1.252 1.00 . A A .  18 PHE CZ   1 1 
       20 280109 1 1  22 PHE H    H  38.908  11.254   2.070 1.00 . A A .  18 PHE H    1 1 
       20 280110 1 1  22 PHE HA   H  41.603  11.445   1.328 1.00 . A A .  18 PHE HA   1 1 
       20 280111 1 1  22 PHE HB2  H  40.489   9.623   2.698 1.00 . A A .  18 PHE HB2  1 1 
       20 280112 1 1  22 PHE HB3  H  39.945   8.932   1.181 1.00 . A A .  18 PHE HB3  1 1 
       20 280113 1 1  22 PHE HD1  H  42.872   9.677   3.297 1.00 . A A .  18 PHE HD1  1 1 
       20 280114 1 1  22 PHE HD2  H  41.490   7.796  -0.309 1.00 . A A .  18 PHE HD2  1 1 
       20 280115 1 1  22 PHE HE1  H  45.050   8.512   3.069 1.00 . A A .  18 PHE HE1  1 1 
       20 280116 1 1  22 PHE HE2  H  43.667   6.631  -0.535 1.00 . A A .  18 PHE HE2  1 1 
       20 280117 1 1  22 PHE HZ   H  45.448   6.988   1.153 1.00 . A A .  18 PHE HZ   1 1 
       20 280118 1 1  22 PHE N    N  39.543  11.668   1.448 1.00 . A A .  18 PHE N    1 1 
       20 280119 1 1  22 PHE O    O  41.741  11.057  -1.149 1.00 . A A .  18 PHE O    1 1 
       20 280120 1 1  23 VAL C    C  39.975  11.431  -3.295 1.00 . A A .  19 VAL C    1 1 
       20 280121 1 1  23 VAL CA   C  39.511  10.196  -2.523 1.00 . A A .  19 VAL CA   1 1 
       20 280122 1 1  23 VAL CB   C  38.071   9.839  -2.920 1.00 . A A .  19 VAL CB   1 1 
       20 280123 1 1  23 VAL CG1  C  38.001   9.513  -4.416 1.00 . A A .  19 VAL CG1  1 1 
       20 280124 1 1  23 VAL CG2  C  37.600   8.617  -2.126 1.00 . A A .  19 VAL CG2  1 1 
       20 280125 1 1  23 VAL H    H  38.788  10.308  -0.531 1.00 . A A .  19 VAL H    1 1 
       20 280126 1 1  23 VAL HA   H  40.154   9.367  -2.777 1.00 . A A .  19 VAL HA   1 1 
       20 280127 1 1  23 VAL HB   H  37.424  10.678  -2.707 1.00 . A A .  19 VAL HB   1 1 
       20 280128 1 1  23 VAL HG11 H  38.694   8.718  -4.643 1.00 . A A .  19 VAL HG11 1 1 
       20 280129 1 1  23 VAL HG12 H  38.261  10.393  -4.988 1.00 . A A .  19 VAL HG12 1 1 
       20 280130 1 1  23 VAL HG13 H  36.998   9.202  -4.670 1.00 . A A .  19 VAL HG13 1 1 
       20 280131 1 1  23 VAL HG21 H  36.598   8.353  -2.430 1.00 . A A .  19 VAL HG21 1 1 
       20 280132 1 1  23 VAL HG22 H  37.606   8.850  -1.070 1.00 . A A .  19 VAL HG22 1 1 
       20 280133 1 1  23 VAL HG23 H  38.265   7.786  -2.314 1.00 . A A .  19 VAL HG23 1 1 
       20 280134 1 1  23 VAL N    N  39.590  10.424  -1.082 1.00 . A A .  19 VAL N    1 1 
       20 280135 1 1  23 VAL O    O  40.784  11.326  -4.217 1.00 . A A .  19 VAL O    1 1 
       20 280136 1 1  24 ASP C    C  41.317  14.091  -3.605 1.00 . A A .  20 ASP C    1 1 
       20 280137 1 1  24 ASP CA   C  39.813  13.832  -3.621 1.00 . A A .  20 ASP CA   1 1 
       20 280138 1 1  24 ASP CB   C  39.077  15.018  -2.993 1.00 . A A .  20 ASP CB   1 1 
       20 280139 1 1  24 ASP CG   C  37.581  14.904  -3.267 1.00 . A A .  20 ASP CG   1 1 
       20 280140 1 1  24 ASP H    H  38.899  12.643  -2.118 1.00 . A A .  20 ASP H    1 1 
       20 280141 1 1  24 ASP HA   H  39.494  13.731  -4.646 1.00 . A A .  20 ASP HA   1 1 
       20 280142 1 1  24 ASP HB2  H  39.247  15.023  -1.928 1.00 . A A .  20 ASP HB2  1 1 
       20 280143 1 1  24 ASP HB3  H  39.448  15.937  -3.421 1.00 . A A .  20 ASP HB3  1 1 
       20 280144 1 1  24 ASP N    N  39.482  12.602  -2.905 1.00 . A A .  20 ASP N    1 1 
       20 280145 1 1  24 ASP O    O  41.899  14.473  -4.623 1.00 . A A .  20 ASP O    1 1 
       20 280146 1 1  24 ASP OD1  O  37.211  14.892  -4.431 1.00 . A A .  20 ASP OD1  1 1 
       20 280147 1 1  24 ASP OD2  O  36.827  14.829  -2.311 1.00 . A A .  20 ASP OD2  1 1 
       20 280148 1 1  25 VAL C    C  44.184  13.200  -3.268 1.00 . A A .  21 VAL C    1 1 
       20 280149 1 1  25 VAL CA   C  43.387  14.114  -2.337 1.00 . A A .  21 VAL CA   1 1 
       20 280150 1 1  25 VAL CB   C  43.832  13.935  -0.880 1.00 . A A .  21 VAL CB   1 1 
       20 280151 1 1  25 VAL CG1  C  45.323  14.259  -0.738 1.00 . A A .  21 VAL CG1  1 1 
       20 280152 1 1  25 VAL CG2  C  43.029  14.883   0.013 1.00 . A A .  21 VAL CG2  1 1 
       20 280153 1 1  25 VAL H    H  41.466  13.453  -1.710 1.00 . A A .  21 VAL H    1 1 
       20 280154 1 1  25 VAL HA   H  43.573  15.132  -2.639 1.00 . A A .  21 VAL HA   1 1 
       20 280155 1 1  25 VAL HB   H  43.656  12.914  -0.574 1.00 . A A .  21 VAL HB   1 1 
       20 280156 1 1  25 VAL HG11 H  45.524  15.227  -1.171 1.00 . A A .  21 VAL HG11 1 1 
       20 280157 1 1  25 VAL HG12 H  45.904  13.507  -1.252 1.00 . A A .  21 VAL HG12 1 1 
       20 280158 1 1  25 VAL HG13 H  45.591  14.268   0.308 1.00 . A A .  21 VAL HG13 1 1 
       20 280159 1 1  25 VAL HG21 H  41.985  14.612  -0.023 1.00 . A A .  21 VAL HG21 1 1 
       20 280160 1 1  25 VAL HG22 H  43.153  15.897  -0.337 1.00 . A A .  21 VAL HG22 1 1 
       20 280161 1 1  25 VAL HG23 H  43.386  14.807   1.031 1.00 . A A .  21 VAL HG23 1 1 
       20 280162 1 1  25 VAL N    N  41.955  13.850  -2.463 1.00 . A A .  21 VAL N    1 1 
       20 280163 1 1  25 VAL O    O  45.081  13.660  -3.974 1.00 . A A .  21 VAL O    1 1 
       20 280164 1 1  26 ILE C    C  44.423  11.448  -5.639 1.00 . A A .  22 ILE C    1 1 
       20 280165 1 1  26 ILE CA   C  44.525  10.973  -4.187 1.00 . A A .  22 ILE CA   1 1 
       20 280166 1 1  26 ILE CB   C  43.914   9.570  -4.038 1.00 . A A .  22 ILE CB   1 1 
       20 280167 1 1  26 ILE CD1  C  45.471   9.048  -2.097 1.00 . A A .  22 ILE CD1  1 1 
       20 280168 1 1  26 ILE CG1  C  44.015   9.091  -2.581 1.00 . A A .  22 ILE CG1  1 1 
       20 280169 1 1  26 ILE CG2  C  44.632   8.568  -4.952 1.00 . A A .  22 ILE CG2  1 1 
       20 280170 1 1  26 ILE H    H  43.142  11.587  -2.697 1.00 . A A .  22 ILE H    1 1 
       20 280171 1 1  26 ILE HA   H  45.569  10.930  -3.917 1.00 . A A .  22 ILE HA   1 1 
       20 280172 1 1  26 ILE HB   H  42.874   9.613  -4.323 1.00 . A A .  22 ILE HB   1 1 
       20 280173 1 1  26 ILE HD11 H  45.506   8.599  -1.116 1.00 . A A .  22 ILE HD11 1 1 
       20 280174 1 1  26 ILE HD12 H  45.864  10.052  -2.042 1.00 . A A .  22 ILE HD12 1 1 
       20 280175 1 1  26 ILE HD13 H  46.072   8.462  -2.777 1.00 . A A .  22 ILE HD13 1 1 
       20 280176 1 1  26 ILE HG12 H  43.458   9.762  -1.951 1.00 . A A .  22 ILE HG12 1 1 
       20 280177 1 1  26 ILE HG13 H  43.589   8.101  -2.506 1.00 . A A .  22 ILE HG13 1 1 
       20 280178 1 1  26 ILE HG21 H  44.218   8.631  -5.946 1.00 . A A .  22 ILE HG21 1 1 
       20 280179 1 1  26 ILE HG22 H  44.495   7.568  -4.567 1.00 . A A .  22 ILE HG22 1 1 
       20 280180 1 1  26 ILE HG23 H  45.686   8.801  -4.985 1.00 . A A .  22 ILE HG23 1 1 
       20 280181 1 1  26 ILE N    N  43.846  11.912  -3.295 1.00 . A A .  22 ILE N    1 1 
       20 280182 1 1  26 ILE O    O  45.412  11.449  -6.369 1.00 . A A .  22 ILE O    1 1 
       20 280183 1 1  27 ARG C    C  44.022  13.438  -7.788 1.00 . A A .  23 ARG C    1 1 
       20 280184 1 1  27 ARG CA   C  43.025  12.341  -7.417 1.00 . A A .  23 ARG CA   1 1 
       20 280185 1 1  27 ARG CB   C  41.600  12.877  -7.571 1.00 . A A .  23 ARG CB   1 1 
       20 280186 1 1  27 ARG CD   C  39.893  13.712  -9.193 1.00 . A A .  23 ARG CD   1 1 
       20 280187 1 1  27 ARG CG   C  41.329  13.209  -9.040 1.00 . A A .  23 ARG CG   1 1 
       20 280188 1 1  27 ARG CZ   C  38.691  15.829  -8.749 1.00 . A A .  23 ARG CZ   1 1 
       20 280189 1 1  27 ARG H    H  42.475  11.855  -5.427 1.00 . A A .  23 ARG H    1 1 
       20 280190 1 1  27 ARG HA   H  43.155  11.507  -8.091 1.00 . A A .  23 ARG HA   1 1 
       20 280191 1 1  27 ARG HB2  H  40.897  12.130  -7.234 1.00 . A A .  23 ARG HB2  1 1 
       20 280192 1 1  27 ARG HB3  H  41.487  13.772  -6.977 1.00 . A A .  23 ARG HB3  1 1 
       20 280193 1 1  27 ARG HD2  H  39.653  13.799 -10.242 1.00 . A A .  23 ARG HD2  1 1 
       20 280194 1 1  27 ARG HD3  H  39.217  13.006  -8.730 1.00 . A A .  23 ARG HD3  1 1 
       20 280195 1 1  27 ARG HE   H  40.456  15.325  -7.950 1.00 . A A .  23 ARG HE   1 1 
       20 280196 1 1  27 ARG HG2  H  42.018  13.973  -9.369 1.00 . A A .  23 ARG HG2  1 1 
       20 280197 1 1  27 ARG HG3  H  41.461  12.320  -9.640 1.00 . A A .  23 ARG HG3  1 1 
       20 280198 1 1  27 ARG HH11 H  37.712  14.628 -10.027 1.00 . A A .  23 ARG HH11 1 1 
       20 280199 1 1  27 ARG HH12 H  36.929  16.130  -9.664 1.00 . A A .  23 ARG HH12 1 1 
       20 280200 1 1  27 ARG HH21 H  39.400  17.241  -7.522 1.00 . A A .  23 ARG HH21 1 1 
       20 280201 1 1  27 ARG HH22 H  37.874  17.590  -8.263 1.00 . A A .  23 ARG HH22 1 1 
       20 280202 1 1  27 ARG N    N  43.232  11.874  -6.048 1.00 . A A .  23 ARG N    1 1 
       20 280203 1 1  27 ARG NE   N  39.745  15.023  -8.554 1.00 . A A .  23 ARG NE   1 1 
       20 280204 1 1  27 ARG NH1  N  37.700  15.503  -9.544 1.00 . A A .  23 ARG NH1  1 1 
       20 280205 1 1  27 ARG NH2  N  38.653  16.976  -8.130 1.00 . A A .  23 ARG NH2  1 1 
       20 280206 1 1  27 ARG O    O  44.667  13.371  -8.834 1.00 . A A .  23 ARG O    1 1 
       20 280207 1 1  28 ILE C    C  46.502  15.078  -7.359 1.00 . A A .  24 ILE C    1 1 
       20 280208 1 1  28 ILE CA   C  45.058  15.558  -7.198 1.00 . A A .  24 ILE CA   1 1 
       20 280209 1 1  28 ILE CB   C  44.965  16.598  -6.071 1.00 . A A .  24 ILE CB   1 1 
       20 280210 1 1  28 ILE CD1  C  43.360  17.872  -4.633 1.00 . A A .  24 ILE CD1  1 1 
       20 280211 1 1  28 ILE CG1  C  43.514  17.070  -5.926 1.00 . A A .  24 ILE CG1  1 1 
       20 280212 1 1  28 ILE CG2  C  45.850  17.806  -6.401 1.00 . A A .  24 ILE CG2  1 1 
       20 280213 1 1  28 ILE H    H  43.633  14.434  -6.096 1.00 . A A .  24 ILE H    1 1 
       20 280214 1 1  28 ILE HA   H  44.750  16.025  -8.121 1.00 . A A .  24 ILE HA   1 1 
       20 280215 1 1  28 ILE HB   H  45.296  16.153  -5.143 1.00 . A A .  24 ILE HB   1 1 
       20 280216 1 1  28 ILE HD11 H  42.325  17.855  -4.320 1.00 . A A .  24 ILE HD11 1 1 
       20 280217 1 1  28 ILE HD12 H  43.667  18.893  -4.802 1.00 . A A .  24 ILE HD12 1 1 
       20 280218 1 1  28 ILE HD13 H  43.976  17.434  -3.860 1.00 . A A .  24 ILE HD13 1 1 
       20 280219 1 1  28 ILE HG12 H  43.253  17.692  -6.769 1.00 . A A .  24 ILE HG12 1 1 
       20 280220 1 1  28 ILE HG13 H  42.855  16.215  -5.893 1.00 . A A .  24 ILE HG13 1 1 
       20 280221 1 1  28 ILE HG21 H  45.682  18.105  -7.425 1.00 . A A .  24 ILE HG21 1 1 
       20 280222 1 1  28 ILE HG22 H  46.888  17.540  -6.270 1.00 . A A .  24 ILE HG22 1 1 
       20 280223 1 1  28 ILE HG23 H  45.605  18.628  -5.742 1.00 . A A .  24 ILE HG23 1 1 
       20 280224 1 1  28 ILE N    N  44.160  14.437  -6.924 1.00 . A A .  24 ILE N    1 1 
       20 280225 1 1  28 ILE O    O  47.224  15.546  -8.239 1.00 . A A .  24 ILE O    1 1 
       20 280226 1 1  29 LYS C    C  48.577  12.881  -7.816 1.00 . A A .  25 LYS C    1 1 
       20 280227 1 1  29 LYS CA   C  48.301  13.670  -6.535 1.00 . A A .  25 LYS CA   1 1 
       20 280228 1 1  29 LYS CB   C  48.563  12.785  -5.316 1.00 . A A .  25 LYS CB   1 1 
       20 280229 1 1  29 LYS CD   C  48.830  12.781  -2.826 1.00 . A A .  25 LYS CD   1 1 
       20 280230 1 1  29 LYS CE   C  48.636  13.605  -1.549 1.00 . A A .  25 LYS CE   1 1 
       20 280231 1 1  29 LYS CG   C  48.481  13.635  -4.047 1.00 . A A .  25 LYS CG   1 1 
       20 280232 1 1  29 LYS H    H  46.329  13.863  -5.779 1.00 . A A .  25 LYS H    1 1 
       20 280233 1 1  29 LYS HA   H  48.978  14.510  -6.497 1.00 . A A .  25 LYS HA   1 1 
       20 280234 1 1  29 LYS HB2  H  47.822  11.999  -5.276 1.00 . A A .  25 LYS HB2  1 1 
       20 280235 1 1  29 LYS HB3  H  49.548  12.348  -5.391 1.00 . A A .  25 LYS HB3  1 1 
       20 280236 1 1  29 LYS HD2  H  48.186  11.915  -2.797 1.00 . A A .  25 LYS HD2  1 1 
       20 280237 1 1  29 LYS HD3  H  49.859  12.463  -2.891 1.00 . A A .  25 LYS HD3  1 1 
       20 280238 1 1  29 LYS HE2  H  49.535  14.168  -1.346 1.00 . A A .  25 LYS HE2  1 1 
       20 280239 1 1  29 LYS HE3  H  47.807  14.285  -1.678 1.00 . A A .  25 LYS HE3  1 1 
       20 280240 1 1  29 LYS HG2  H  49.176  14.458  -4.120 1.00 . A A .  25 LYS HG2  1 1 
       20 280241 1 1  29 LYS HG3  H  47.478  14.021  -3.937 1.00 . A A .  25 LYS HG3  1 1 
       20 280242 1 1  29 LYS HZ1  H  49.240  12.256  -0.082 1.00 . A A .  25 LYS HZ1  1 1 
       20 280243 1 1  29 LYS HZ2  H  47.697  11.946  -0.713 1.00 . A A .  25 LYS HZ2  1 1 
       20 280244 1 1  29 LYS HZ3  H  47.928  13.233   0.372 1.00 . A A .  25 LYS HZ3  1 1 
       20 280245 1 1  29 LYS N    N  46.932  14.175  -6.486 1.00 . A A .  25 LYS N    1 1 
       20 280246 1 1  29 LYS NZ   N  48.353  12.691  -0.406 1.00 . A A .  25 LYS NZ   1 1 
       20 280247 1 1  29 LYS O    O  49.676  12.947  -8.366 1.00 . A A .  25 LYS O    1 1 
       20 280248 1 1  30 LEU C    C  47.760  11.945 -10.774 1.00 . A A .  26 LEU C    1 1 
       20 280249 1 1  30 LEU CA   C  47.785  11.234  -9.420 1.00 . A A .  26 LEU CA   1 1 
       20 280250 1 1  30 LEU CB   C  46.726  10.129  -9.410 1.00 . A A .  26 LEU CB   1 1 
       20 280251 1 1  30 LEU CD1  C  45.796   8.283  -8.009 1.00 . A A .  26 LEU CD1  1 1 
       20 280252 1 1  30 LEU CD2  C  48.171   8.193  -8.763 1.00 . A A .  26 LEU CD2  1 1 
       20 280253 1 1  30 LEU CG   C  47.041   9.119  -8.304 1.00 . A A .  26 LEU CG   1 1 
       20 280254 1 1  30 LEU H    H  46.700  12.188  -7.868 1.00 . A A .  26 LEU H    1 1 
       20 280255 1 1  30 LEU HA   H  48.755  10.773  -9.311 1.00 . A A .  26 LEU HA   1 1 
       20 280256 1 1  30 LEU HB2  H  45.755  10.566  -9.232 1.00 . A A .  26 LEU HB2  1 1 
       20 280257 1 1  30 LEU HB3  H  46.724   9.624 -10.364 1.00 . A A .  26 LEU HB3  1 1 
       20 280258 1 1  30 LEU HD11 H  44.939   8.934  -7.911 1.00 . A A .  26 LEU HD11 1 1 
       20 280259 1 1  30 LEU HD12 H  45.938   7.735  -7.091 1.00 . A A .  26 LEU HD12 1 1 
       20 280260 1 1  30 LEU HD13 H  45.629   7.588  -8.821 1.00 . A A .  26 LEU HD13 1 1 
       20 280261 1 1  30 LEU HD21 H  48.303   7.401  -8.039 1.00 . A A .  26 LEU HD21 1 1 
       20 280262 1 1  30 LEU HD22 H  49.089   8.755  -8.851 1.00 . A A .  26 LEU HD22 1 1 
       20 280263 1 1  30 LEU HD23 H  47.918   7.764  -9.721 1.00 . A A .  26 LEU HD23 1 1 
       20 280264 1 1  30 LEU HG   H  47.344   9.644  -7.411 1.00 . A A .  26 LEU HG   1 1 
       20 280265 1 1  30 LEU N    N  47.582  12.135  -8.287 1.00 . A A .  26 LEU N    1 1 
       20 280266 1 1  30 LEU O    O  48.595  11.653 -11.628 1.00 . A A .  26 LEU O    1 1 
       20 280267 1 1  31 GLN C    C  47.942  13.965 -12.915 1.00 . A A .  27 GLN C    1 1 
       20 280268 1 1  31 GLN CA   C  46.626  13.479 -12.306 1.00 . A A .  27 GLN CA   1 1 
       20 280269 1 1  31 GLN CB   C  45.646  14.653 -12.226 1.00 . A A .  27 GLN CB   1 1 
       20 280270 1 1  31 GLN CD   C  45.282  16.952 -11.320 1.00 . A A .  27 GLN CD   1 1 
       20 280271 1 1  31 GLN CG   C  46.164  15.709 -11.253 1.00 . A A .  27 GLN CG   1 1 
       20 280272 1 1  31 GLN H    H  46.174  13.065 -10.271 1.00 . A A .  27 GLN H    1 1 
       20 280273 1 1  31 GLN HA   H  46.197  12.743 -12.969 1.00 . A A .  27 GLN HA   1 1 
       20 280274 1 1  31 GLN HB2  H  45.537  15.094 -13.207 1.00 . A A .  27 GLN HB2  1 1 
       20 280275 1 1  31 GLN HB3  H  44.686  14.294 -11.886 1.00 . A A .  27 GLN HB3  1 1 
       20 280276 1 1  31 GLN HE21 H  44.038  16.328  -9.904 1.00 . A A .  27 GLN HE21 1 1 
       20 280277 1 1  31 GLN HE22 H  43.675  17.846 -10.571 1.00 . A A .  27 GLN HE22 1 1 
       20 280278 1 1  31 GLN HG2  H  46.142  15.308 -10.252 1.00 . A A .  27 GLN HG2  1 1 
       20 280279 1 1  31 GLN HG3  H  47.179  15.975 -11.513 1.00 . A A .  27 GLN HG3  1 1 
       20 280280 1 1  31 GLN N    N  46.804  12.854 -10.989 1.00 . A A .  27 GLN N    1 1 
       20 280281 1 1  31 GLN NE2  N  44.245  17.049 -10.533 1.00 . A A .  27 GLN NE2  1 1 
       20 280282 1 1  31 GLN O    O  48.806  14.501 -12.219 1.00 . A A .  27 GLN O    1 1 
       20 280283 1 1  31 GLN OE1  O  45.535  17.850 -12.120 1.00 . A A .  27 GLN OE1  1 1 
       20 280284 1 1  32 GLY C    C  50.218  12.874 -15.119 1.00 . A A .  28 GLY C    1 1 
       20 280285 1 1  32 GLY CA   C  49.312  14.097 -14.929 1.00 . A A .  28 GLY CA   1 1 
       20 280286 1 1  32 GLY H    H  47.323  13.392 -14.724 1.00 . A A .  28 GLY H    1 1 
       20 280287 1 1  32 GLY HA2  H  49.053  14.492 -15.901 1.00 . A A .  28 GLY HA2  1 1 
       20 280288 1 1  32 GLY HA3  H  49.849  14.850 -14.372 1.00 . A A .  28 GLY HA3  1 1 
       20 280289 1 1  32 GLY N    N  48.077  13.764 -14.221 1.00 . A A .  28 GLY N    1 1 
       20 280290 1 1  32 GLY O    O  51.009  12.827 -16.061 1.00 . A A .  28 GLY O    1 1 
       20 280291 1 1  33 LYS C    C  50.107   9.554 -14.995 1.00 . A A .  29 LYS C    1 1 
       20 280292 1 1  33 LYS CA   C  50.899  10.671 -14.325 1.00 . A A .  29 LYS CA   1 1 
       20 280293 1 1  33 LYS CB   C  51.326  10.219 -12.926 1.00 . A A .  29 LYS CB   1 1 
       20 280294 1 1  33 LYS CD   C  52.764  10.763 -10.956 1.00 . A A .  29 LYS CD   1 1 
       20 280295 1 1  33 LYS CE   C  53.595  11.856 -10.283 1.00 . A A .  29 LYS CE   1 1 
       20 280296 1 1  33 LYS CG   C  52.251  11.268 -12.307 1.00 . A A .  29 LYS CG   1 1 
       20 280297 1 1  33 LYS H    H  49.493  11.996 -13.472 1.00 . A A .  29 LYS H    1 1 
       20 280298 1 1  33 LYS HA   H  51.787  10.876 -14.904 1.00 . A A .  29 LYS HA   1 1 
       20 280299 1 1  33 LYS HB2  H  50.449  10.100 -12.304 1.00 . A A .  29 LYS HB2  1 1 
       20 280300 1 1  33 LYS HB3  H  51.848   9.277 -12.995 1.00 . A A .  29 LYS HB3  1 1 
       20 280301 1 1  33 LYS HD2  H  51.923  10.508 -10.325 1.00 . A A .  29 LYS HD2  1 1 
       20 280302 1 1  33 LYS HD3  H  53.379   9.889 -11.108 1.00 . A A .  29 LYS HD3  1 1 
       20 280303 1 1  33 LYS HE2  H  53.090  12.806 -10.382 1.00 . A A .  29 LYS HE2  1 1 
       20 280304 1 1  33 LYS HE3  H  53.718  11.622  -9.236 1.00 . A A .  29 LYS HE3  1 1 
       20 280305 1 1  33 LYS HG2  H  53.088  11.442 -12.969 1.00 . A A .  29 LYS HG2  1 1 
       20 280306 1 1  33 LYS HG3  H  51.709  12.188 -12.161 1.00 . A A .  29 LYS HG3  1 1 
       20 280307 1 1  33 LYS HZ1  H  55.541  12.589 -10.402 1.00 . A A .  29 LYS HZ1  1 1 
       20 280308 1 1  33 LYS HZ2  H  54.824  12.282 -11.908 1.00 . A A .  29 LYS HZ2  1 1 
       20 280309 1 1  33 LYS HZ3  H  55.367  10.990 -10.948 1.00 . A A .  29 LYS HZ3  1 1 
       20 280310 1 1  33 LYS N    N  50.103  11.890 -14.230 1.00 . A A .  29 LYS N    1 1 
       20 280311 1 1  33 LYS NZ   N  54.933  11.935 -10.935 1.00 . A A .  29 LYS NZ   1 1 
       20 280312 1 1  33 LYS O    O  48.874   9.565 -15.001 1.00 . A A .  29 LYS O    1 1 
       20 280313 1 1  34 THR C    C  50.168   6.276 -15.232 1.00 . A A .  30 THR C    1 1 
       20 280314 1 1  34 THR CA   C  50.181   7.451 -16.205 1.00 . A A .  30 THR CA   1 1 
       20 280315 1 1  34 THR CB   C  50.927   7.053 -17.481 1.00 . A A .  30 THR CB   1 1 
       20 280316 1 1  34 THR CG2  C  50.145   5.960 -18.212 1.00 . A A .  30 THR CG2  1 1 
       20 280317 1 1  34 THR H    H  51.799   8.687 -15.621 1.00 . A A .  30 THR H    1 1 
       20 280318 1 1  34 THR HA   H  49.163   7.708 -16.461 1.00 . A A .  30 THR HA   1 1 
       20 280319 1 1  34 THR HB   H  51.906   6.679 -17.224 1.00 . A A .  30 THR HB   1 1 
       20 280320 1 1  34 THR HG1  H  50.179   8.458 -18.599 1.00 . A A .  30 THR HG1  1 1 
       20 280321 1 1  34 THR HG21 H  50.774   5.512 -18.967 1.00 . A A .  30 THR HG21 1 1 
       20 280322 1 1  34 THR HG22 H  49.274   6.393 -18.680 1.00 . A A .  30 THR HG22 1 1 
       20 280323 1 1  34 THR HG23 H  49.838   5.204 -17.505 1.00 . A A .  30 THR HG23 1 1 
       20 280324 1 1  34 THR N    N  50.824   8.607 -15.593 1.00 . A A .  30 THR N    1 1 
       20 280325 1 1  34 THR O    O  51.166   6.000 -14.566 1.00 . A A .  30 THR O    1 1 
       20 280326 1 1  34 THR OG1  O  51.059   8.189 -18.324 1.00 . A A .  30 THR OG1  1 1 
       20 280327 1 1  35 VAL C    C  48.526   3.187 -15.041 1.00 . A A .  31 VAL C    1 1 
       20 280328 1 1  35 VAL CA   C  48.889   4.444 -14.255 1.00 . A A .  31 VAL CA   1 1 
       20 280329 1 1  35 VAL CB   C  47.804   4.728 -13.212 1.00 . A A .  31 VAL CB   1 1 
       20 280330 1 1  35 VAL CG1  C  48.217   5.930 -12.361 1.00 . A A .  31 VAL CG1  1 1 
       20 280331 1 1  35 VAL CG2  C  46.479   5.036 -13.915 1.00 . A A .  31 VAL CG2  1 1 
       20 280332 1 1  35 VAL H    H  48.272   5.857 -15.708 1.00 . A A .  31 VAL H    1 1 
       20 280333 1 1  35 VAL HA   H  49.824   4.273 -13.742 1.00 . A A .  31 VAL HA   1 1 
       20 280334 1 1  35 VAL HB   H  47.682   3.863 -12.575 1.00 . A A .  31 VAL HB   1 1 
       20 280335 1 1  35 VAL HG11 H  49.151   5.715 -11.864 1.00 . A A .  31 VAL HG11 1 1 
       20 280336 1 1  35 VAL HG12 H  47.455   6.128 -11.624 1.00 . A A .  31 VAL HG12 1 1 
       20 280337 1 1  35 VAL HG13 H  48.337   6.796 -12.996 1.00 . A A .  31 VAL HG13 1 1 
       20 280338 1 1  35 VAL HG21 H  45.722   5.253 -13.176 1.00 . A A .  31 VAL HG21 1 1 
       20 280339 1 1  35 VAL HG22 H  46.176   4.182 -14.500 1.00 . A A .  31 VAL HG22 1 1 
       20 280340 1 1  35 VAL HG23 H  46.604   5.892 -14.562 1.00 . A A .  31 VAL HG23 1 1 
       20 280341 1 1  35 VAL N    N  49.032   5.588 -15.152 1.00 . A A .  31 VAL N    1 1 
       20 280342 1 1  35 VAL O    O  47.715   3.233 -15.966 1.00 . A A .  31 VAL O    1 1 
       20 280343 1 1  36 ARG C    C  48.688  -0.310 -14.315 1.00 . A A .  32 ARG C    1 1 
       20 280344 1 1  36 ARG CA   C  48.906   0.800 -15.342 1.00 . A A .  32 ARG CA   1 1 
       20 280345 1 1  36 ARG CB   C  50.113   0.496 -16.236 1.00 . A A .  32 ARG CB   1 1 
       20 280346 1 1  36 ARG CD   C  48.802  -0.761 -17.970 1.00 . A A .  32 ARG CD   1 1 
       20 280347 1 1  36 ARG CG   C  49.947  -0.842 -16.962 1.00 . A A .  32 ARG CG   1 1 
       20 280348 1 1  36 ARG CZ   C  48.051  -3.072 -18.460 1.00 . A A .  32 ARG CZ   1 1 
       20 280349 1 1  36 ARG H    H  49.774   2.101 -13.922 1.00 . A A .  32 ARG H    1 1 
       20 280350 1 1  36 ARG HA   H  48.024   0.883 -15.960 1.00 . A A .  32 ARG HA   1 1 
       20 280351 1 1  36 ARG HB2  H  50.216   1.283 -16.967 1.00 . A A .  32 ARG HB2  1 1 
       20 280352 1 1  36 ARG HB3  H  51.003   0.459 -15.627 1.00 . A A .  32 ARG HB3  1 1 
       20 280353 1 1  36 ARG HD2  H  47.868  -0.648 -17.443 1.00 . A A .  32 ARG HD2  1 1 
       20 280354 1 1  36 ARG HD3  H  48.951   0.091 -18.612 1.00 . A A .  32 ARG HD3  1 1 
       20 280355 1 1  36 ARG HE   H  49.272  -1.995 -19.619 1.00 . A A .  32 ARG HE   1 1 
       20 280356 1 1  36 ARG HG2  H  50.861  -1.069 -17.490 1.00 . A A .  32 ARG HG2  1 1 
       20 280357 1 1  36 ARG HG3  H  49.739  -1.621 -16.245 1.00 . A A .  32 ARG HG3  1 1 
       20 280358 1 1  36 ARG HH11 H  47.304  -2.367 -16.736 1.00 . A A .  32 ARG HH11 1 1 
       20 280359 1 1  36 ARG HH12 H  46.824  -3.975 -17.156 1.00 . A A .  32 ARG HH12 1 1 
       20 280360 1 1  36 ARG HH21 H  48.620  -4.065 -20.101 1.00 . A A .  32 ARG HH21 1 1 
       20 280361 1 1  36 ARG HH22 H  47.559  -4.925 -19.036 1.00 . A A .  32 ARG HH22 1 1 
       20 280362 1 1  36 ARG N    N  49.137   2.072 -14.664 1.00 . A A .  32 ARG N    1 1 
       20 280363 1 1  36 ARG NE   N  48.757  -1.980 -18.786 1.00 . A A .  32 ARG NE   1 1 
       20 280364 1 1  36 ARG NH1  N  47.337  -3.142 -17.365 1.00 . A A .  32 ARG NH1  1 1 
       20 280365 1 1  36 ARG NH2  N  48.079  -4.102 -19.261 1.00 . A A .  32 ARG NH2  1 1 
       20 280366 1 1  36 ARG O    O  49.370  -0.375 -13.291 1.00 . A A .  32 ARG O    1 1 
       20 280367 1 1  37 THR C    C  48.583  -3.028 -13.168 1.00 . A A .  33 THR C    1 1 
       20 280368 1 1  37 THR CA   C  47.362  -2.242 -13.645 1.00 . A A .  33 THR CA   1 1 
       20 280369 1 1  37 THR CB   C  46.368  -3.202 -14.302 1.00 . A A .  33 THR CB   1 1 
       20 280370 1 1  37 THR CG2  C  45.785  -4.142 -13.247 1.00 . A A .  33 THR CG2  1 1 
       20 280371 1 1  37 THR H    H  47.260  -1.132 -15.447 1.00 . A A .  33 THR H    1 1 
       20 280372 1 1  37 THR HA   H  46.886  -1.788 -12.790 1.00 . A A .  33 THR HA   1 1 
       20 280373 1 1  37 THR HB   H  46.874  -3.785 -15.056 1.00 . A A .  33 THR HB   1 1 
       20 280374 1 1  37 THR HG1  H  45.228  -2.752 -15.814 1.00 . A A .  33 THR HG1  1 1 
       20 280375 1 1  37 THR HG21 H  44.912  -4.636 -13.648 1.00 . A A .  33 THR HG21 1 1 
       20 280376 1 1  37 THR HG22 H  45.507  -3.571 -12.373 1.00 . A A .  33 THR HG22 1 1 
       20 280377 1 1  37 THR HG23 H  46.524  -4.881 -12.975 1.00 . A A .  33 THR HG23 1 1 
       20 280378 1 1  37 THR N    N  47.733  -1.192 -14.592 1.00 . A A .  33 THR N    1 1 
       20 280379 1 1  37 THR O    O  49.492  -3.320 -13.947 1.00 . A A .  33 THR O    1 1 
       20 280380 1 1  37 THR OG1  O  45.321  -2.454 -14.904 1.00 . A A .  33 THR OG1  1 1 
       20 280381 1 1  38 GLY C    C  50.702  -3.208 -10.552 1.00 . A A .  34 GLY C    1 1 
       20 280382 1 1  38 GLY CA   C  49.711  -4.107 -11.300 1.00 . A A .  34 GLY CA   1 1 
       20 280383 1 1  38 GLY H    H  47.825  -3.136 -11.316 1.00 . A A .  34 GLY H    1 1 
       20 280384 1 1  38 GLY HA2  H  49.319  -4.838 -10.608 1.00 . A A .  34 GLY HA2  1 1 
       20 280385 1 1  38 GLY HA3  H  50.235  -4.622 -12.089 1.00 . A A .  34 GLY HA3  1 1 
       20 280386 1 1  38 GLY N    N  48.593  -3.366 -11.881 1.00 . A A .  34 GLY N    1 1 
       20 280387 1 1  38 GLY O    O  51.502  -3.707  -9.759 1.00 . A A .  34 GLY O    1 1 
       20 280388 1 1  39 ASP C    C  51.275  -0.943  -8.608 1.00 . A A .  35 ASP C    1 1 
       20 280389 1 1  39 ASP CA   C  51.565  -0.975 -10.105 1.00 . A A .  35 ASP CA   1 1 
       20 280390 1 1  39 ASP CB   C  51.415   0.436 -10.674 1.00 . A A .  35 ASP CB   1 1 
       20 280391 1 1  39 ASP CG   C  51.924   0.488 -12.110 1.00 . A A .  35 ASP CG   1 1 
       20 280392 1 1  39 ASP H    H  50.044  -1.544 -11.466 1.00 . A A .  35 ASP H    1 1 
       20 280393 1 1  39 ASP HA   H  52.581  -1.303 -10.256 1.00 . A A .  35 ASP HA   1 1 
       20 280394 1 1  39 ASP HB2  H  50.373   0.721 -10.654 1.00 . A A .  35 ASP HB2  1 1 
       20 280395 1 1  39 ASP HB3  H  51.984   1.126 -10.070 1.00 . A A .  35 ASP HB3  1 1 
       20 280396 1 1  39 ASP N    N  50.665  -1.895 -10.795 1.00 . A A .  35 ASP N    1 1 
       20 280397 1 1  39 ASP O    O  50.132  -1.102  -8.180 1.00 . A A .  35 ASP O    1 1 
       20 280398 1 1  39 ASP OD1  O  52.854  -0.238 -12.422 1.00 . A A .  35 ASP OD1  1 1 
       20 280399 1 1  39 ASP OD2  O  51.370   1.256 -12.878 1.00 . A A .  35 ASP OD2  1 1 
       20 280400 1 1  40 VAL C    C  52.688   0.745  -5.904 1.00 . A A .  36 VAL C    1 1 
       20 280401 1 1  40 VAL CA   C  52.193  -0.623  -6.370 1.00 . A A .  36 VAL CA   1 1 
       20 280402 1 1  40 VAL CB   C  53.005  -1.730  -5.686 1.00 . A A .  36 VAL CB   1 1 
       20 280403 1 1  40 VAL CG1  C  52.791  -1.671  -4.171 1.00 . A A .  36 VAL CG1  1 1 
       20 280404 1 1  40 VAL CG2  C  52.554  -3.100  -6.198 1.00 . A A .  36 VAL CG2  1 1 
       20 280405 1 1  40 VAL H    H  53.213  -0.633  -8.225 1.00 . A A .  36 VAL H    1 1 
       20 280406 1 1  40 VAL HA   H  51.153  -0.730  -6.095 1.00 . A A .  36 VAL HA   1 1 
       20 280407 1 1  40 VAL HB   H  54.054  -1.591  -5.904 1.00 . A A .  36 VAL HB   1 1 
       20 280408 1 1  40 VAL HG11 H  51.738  -1.767  -3.952 1.00 . A A .  36 VAL HG11 1 1 
       20 280409 1 1  40 VAL HG12 H  53.153  -0.727  -3.792 1.00 . A A .  36 VAL HG12 1 1 
       20 280410 1 1  40 VAL HG13 H  53.333  -2.479  -3.699 1.00 . A A .  36 VAL HG13 1 1 
       20 280411 1 1  40 VAL HG21 H  53.111  -3.875  -5.696 1.00 . A A .  36 VAL HG21 1 1 
       20 280412 1 1  40 VAL HG22 H  52.730  -3.161  -7.263 1.00 . A A .  36 VAL HG22 1 1 
       20 280413 1 1  40 VAL HG23 H  51.500  -3.229  -6.001 1.00 . A A .  36 VAL HG23 1 1 
       20 280414 1 1  40 VAL N    N  52.327  -0.726  -7.820 1.00 . A A .  36 VAL N    1 1 
       20 280415 1 1  40 VAL O    O  53.798   1.161  -6.237 1.00 . A A .  36 VAL O    1 1 
       20 280416 1 1  41 ILE C    C  52.186   2.760  -3.102 1.00 . A A .  37 ILE C    1 1 
       20 280417 1 1  41 ILE CA   C  52.207   2.766  -4.627 1.00 . A A .  37 ILE CA   1 1 
       20 280418 1 1  41 ILE CB   C  51.211   3.812  -5.147 1.00 . A A .  37 ILE CB   1 1 
       20 280419 1 1  41 ILE CD1  C  49.996   4.632  -7.174 1.00 . A A .  37 ILE CD1  1 1 
       20 280420 1 1  41 ILE CG1  C  51.160   3.773  -6.677 1.00 . A A .  37 ILE CG1  1 1 
       20 280421 1 1  41 ILE CG2  C  51.652   5.209  -4.701 1.00 . A A .  37 ILE CG2  1 1 
       20 280422 1 1  41 ILE H    H  50.987   1.053  -4.899 1.00 . A A .  37 ILE H    1 1 
       20 280423 1 1  41 ILE HA   H  53.199   3.029  -4.964 1.00 . A A .  37 ILE HA   1 1 
       20 280424 1 1  41 ILE HB   H  50.230   3.601  -4.747 1.00 . A A .  37 ILE HB   1 1 
       20 280425 1 1  41 ILE HD11 H  50.070   5.621  -6.749 1.00 . A A .  37 ILE HD11 1 1 
       20 280426 1 1  41 ILE HD12 H  49.062   4.180  -6.872 1.00 . A A .  37 ILE HD12 1 1 
       20 280427 1 1  41 ILE HD13 H  50.030   4.697  -8.251 1.00 . A A .  37 ILE HD13 1 1 
       20 280428 1 1  41 ILE HG12 H  52.087   4.157  -7.078 1.00 . A A .  37 ILE HG12 1 1 
       20 280429 1 1  41 ILE HG13 H  51.020   2.755  -7.009 1.00 . A A .  37 ILE HG13 1 1 
       20 280430 1 1  41 ILE HG21 H  50.899   5.931  -4.982 1.00 . A A .  37 ILE HG21 1 1 
       20 280431 1 1  41 ILE HG22 H  52.588   5.461  -5.175 1.00 . A A .  37 ILE HG22 1 1 
       20 280432 1 1  41 ILE HG23 H  51.777   5.221  -3.627 1.00 . A A .  37 ILE HG23 1 1 
       20 280433 1 1  41 ILE N    N  51.857   1.439  -5.132 1.00 . A A .  37 ILE N    1 1 
       20 280434 1 1  41 ILE O    O  51.290   2.179  -2.490 1.00 . A A .  37 ILE O    1 1 
       20 280435 1 1  42 GLY C    C  53.052   4.916  -0.546 1.00 . A A .  38 GLY C    1 1 
       20 280436 1 1  42 GLY CA   C  53.246   3.483  -1.034 1.00 . A A .  38 GLY CA   1 1 
       20 280437 1 1  42 GLY H    H  53.855   3.859  -3.031 1.00 . A A .  38 GLY H    1 1 
       20 280438 1 1  42 GLY HA2  H  52.480   2.855  -0.599 1.00 . A A .  38 GLY HA2  1 1 
       20 280439 1 1  42 GLY HA3  H  54.214   3.134  -0.709 1.00 . A A .  38 GLY HA3  1 1 
       20 280440 1 1  42 GLY N    N  53.170   3.413  -2.492 1.00 . A A .  38 GLY N    1 1 
       20 280441 1 1  42 GLY O    O  53.716   5.838  -1.020 1.00 . A A .  38 GLY O    1 1 
       20 280442 1 1  43 ILE C    C  51.978   6.361   2.491 1.00 . A A .  39 ILE C    1 1 
       20 280443 1 1  43 ILE CA   C  51.869   6.416   0.969 1.00 . A A .  39 ILE CA   1 1 
       20 280444 1 1  43 ILE CB   C  50.468   6.892   0.563 1.00 . A A .  39 ILE CB   1 1 
       20 280445 1 1  43 ILE CD1  C  48.905   7.203  -1.368 1.00 . A A .  39 ILE CD1  1 1 
       20 280446 1 1  43 ILE CG1  C  50.350   6.899  -0.965 1.00 . A A .  39 ILE CG1  1 1 
       20 280447 1 1  43 ILE CG2  C  50.227   8.311   1.086 1.00 . A A .  39 ILE CG2  1 1 
       20 280448 1 1  43 ILE H    H  51.629   4.322   0.730 1.00 . A A .  39 ILE H    1 1 
       20 280449 1 1  43 ILE HA   H  52.599   7.120   0.594 1.00 . A A .  39 ILE HA   1 1 
       20 280450 1 1  43 ILE HB   H  49.727   6.225   0.979 1.00 . A A .  39 ILE HB   1 1 
       20 280451 1 1  43 ILE HD11 H  48.628   8.181  -1.001 1.00 . A A .  39 ILE HD11 1 1 
       20 280452 1 1  43 ILE HD12 H  48.248   6.460  -0.942 1.00 . A A .  39 ILE HD12 1 1 
       20 280453 1 1  43 ILE HD13 H  48.820   7.186  -2.444 1.00 . A A .  39 ILE HD13 1 1 
       20 280454 1 1  43 ILE HG12 H  51.005   7.654  -1.373 1.00 . A A .  39 ILE HG12 1 1 
       20 280455 1 1  43 ILE HG13 H  50.630   5.931  -1.353 1.00 . A A .  39 ILE HG13 1 1 
       20 280456 1 1  43 ILE HG21 H  50.371   8.328   2.157 1.00 . A A .  39 ILE HG21 1 1 
       20 280457 1 1  43 ILE HG22 H  49.218   8.615   0.853 1.00 . A A .  39 ILE HG22 1 1 
       20 280458 1 1  43 ILE HG23 H  50.926   8.989   0.619 1.00 . A A .  39 ILE HG23 1 1 
       20 280459 1 1  43 ILE N    N  52.136   5.095   0.402 1.00 . A A .  39 ILE N    1 1 
       20 280460 1 1  43 ILE O    O  51.370   5.504   3.132 1.00 . A A .  39 ILE O    1 1 
       20 280461 1 1  44 SER C    C  51.951   8.345   5.099 1.00 . A A .  40 SER C    1 1 
       20 280462 1 1  44 SER CA   C  52.918   7.320   4.512 1.00 . A A .  40 SER CA   1 1 
       20 280463 1 1  44 SER CB   C  54.351   7.712   4.876 1.00 . A A .  40 SER CB   1 1 
       20 280464 1 1  44 SER H    H  53.355   7.813   2.496 1.00 . A A .  40 SER H    1 1 
       20 280465 1 1  44 SER HA   H  52.716   6.347   4.933 1.00 . A A .  40 SER HA   1 1 
       20 280466 1 1  44 SER HB2  H  55.038   6.977   4.489 1.00 . A A .  40 SER HB2  1 1 
       20 280467 1 1  44 SER HB3  H  54.579   8.677   4.441 1.00 . A A .  40 SER HB3  1 1 
       20 280468 1 1  44 SER HG   H  54.059   8.577   6.595 1.00 . A A .  40 SER HG   1 1 
       20 280469 1 1  44 SER N    N  52.786   7.248   3.061 1.00 . A A .  40 SER N    1 1 
       20 280470 1 1  44 SER O    O  51.971   9.516   4.720 1.00 . A A .  40 SER O    1 1 
       20 280471 1 1  44 SER OG   O  54.475   7.766   6.290 1.00 . A A .  40 SER OG   1 1 
       20 280472 1 1  45 ILE C    C  50.230   8.596   8.207 1.00 . A A .  41 ILE C    1 1 
       20 280473 1 1  45 ILE CA   C  50.165   8.801   6.694 1.00 . A A .  41 ILE CA   1 1 
       20 280474 1 1  45 ILE CB   C  48.738   8.546   6.191 1.00 . A A .  41 ILE CB   1 1 
       20 280475 1 1  45 ILE CD1  C  47.315   8.288   4.150 1.00 . A A .  41 ILE CD1  1 1 
       20 280476 1 1  45 ILE CG1  C  48.691   8.711   4.669 1.00 . A A .  41 ILE CG1  1 1 
       20 280477 1 1  45 ILE CG2  C  47.775   9.552   6.829 1.00 . A A .  41 ILE CG2  1 1 
       20 280478 1 1  45 ILE H    H  51.111   6.952   6.268 1.00 . A A .  41 ILE H    1 1 
       20 280479 1 1  45 ILE HA   H  50.435   9.824   6.473 1.00 . A A .  41 ILE HA   1 1 
       20 280480 1 1  45 ILE HB   H  48.438   7.544   6.456 1.00 . A A .  41 ILE HB   1 1 
       20 280481 1 1  45 ILE HD11 H  46.554   8.906   4.602 1.00 . A A .  41 ILE HD11 1 1 
       20 280482 1 1  45 ILE HD12 H  47.137   7.253   4.403 1.00 . A A .  41 ILE HD12 1 1 
       20 280483 1 1  45 ILE HD13 H  47.285   8.406   3.077 1.00 . A A .  41 ILE HD13 1 1 
       20 280484 1 1  45 ILE HG12 H  48.870   9.746   4.415 1.00 . A A .  41 ILE HG12 1 1 
       20 280485 1 1  45 ILE HG13 H  49.450   8.092   4.216 1.00 . A A .  41 ILE HG13 1 1 
       20 280486 1 1  45 ILE HG21 H  47.838   9.479   7.905 1.00 . A A .  41 ILE HG21 1 1 
       20 280487 1 1  45 ILE HG22 H  46.765   9.334   6.514 1.00 . A A .  41 ILE HG22 1 1 
       20 280488 1 1  45 ILE HG23 H  48.041  10.552   6.520 1.00 . A A .  41 ILE HG23 1 1 
       20 280489 1 1  45 ILE N    N  51.104   7.901   6.025 1.00 . A A .  41 ILE N    1 1 
       20 280490 1 1  45 ILE O    O  50.013   7.493   8.705 1.00 . A A .  41 ILE O    1 1 
       20 280491 1 1  46 LEU C    C  51.588   8.567  10.862 1.00 . A A .  42 LEU C    1 1 
       20 280492 1 1  46 LEU CA   C  50.583   9.620  10.390 1.00 . A A .  42 LEU CA   1 1 
       20 280493 1 1  46 LEU CB   C  49.197   9.313  10.963 1.00 . A A .  42 LEU CB   1 1 
       20 280494 1 1  46 LEU CD1  C  49.027  11.277  12.500 1.00 . A A .  42 LEU CD1  1 1 
       20 280495 1 1  46 LEU CD2  C  47.921   9.121  13.102 1.00 . A A .  42 LEU CD2  1 1 
       20 280496 1 1  46 LEU CG   C  49.140   9.753  12.428 1.00 . A A .  42 LEU CG   1 1 
       20 280497 1 1  46 LEU H    H  50.683  10.525   8.477 1.00 . A A .  42 LEU H    1 1 
       20 280498 1 1  46 LEU HA   H  50.898  10.585  10.756 1.00 . A A .  42 LEU HA   1 1 
       20 280499 1 1  46 LEU HB2  H  48.448   9.846  10.395 1.00 . A A .  42 LEU HB2  1 1 
       20 280500 1 1  46 LEU HB3  H  49.009   8.251  10.902 1.00 . A A .  42 LEU HB3  1 1 
       20 280501 1 1  46 LEU HD11 H  48.633  11.564  13.464 1.00 . A A .  42 LEU HD11 1 1 
       20 280502 1 1  46 LEU HD12 H  48.364  11.627  11.722 1.00 . A A .  42 LEU HD12 1 1 
       20 280503 1 1  46 LEU HD13 H  50.004  11.718  12.365 1.00 . A A .  42 LEU HD13 1 1 
       20 280504 1 1  46 LEU HD21 H  47.992   8.045  13.039 1.00 . A A .  42 LEU HD21 1 1 
       20 280505 1 1  46 LEU HD22 H  47.022   9.453  12.605 1.00 . A A .  42 LEU HD22 1 1 
       20 280506 1 1  46 LEU HD23 H  47.889   9.419  14.140 1.00 . A A .  42 LEU HD23 1 1 
       20 280507 1 1  46 LEU HG   H  50.038   9.437  12.935 1.00 . A A .  42 LEU HG   1 1 
       20 280508 1 1  46 LEU N    N  50.515   9.674   8.931 1.00 . A A .  42 LEU N    1 1 
       20 280509 1 1  46 LEU O    O  51.371   7.890  11.868 1.00 . A A .  42 LEU O    1 1 
       20 280510 1 1  47 GLY C    C  53.471   6.050  10.208 1.00 . A A .  43 GLY C    1 1 
       20 280511 1 1  47 GLY CA   C  53.760   7.520  10.536 1.00 . A A .  43 GLY CA   1 1 
       20 280512 1 1  47 GLY H    H  52.788   8.950   9.307 1.00 . A A .  43 GLY H    1 1 
       20 280513 1 1  47 GLY HA2  H  54.671   7.812  10.034 1.00 . A A .  43 GLY HA2  1 1 
       20 280514 1 1  47 GLY HA3  H  53.909   7.614  11.602 1.00 . A A .  43 GLY HA3  1 1 
       20 280515 1 1  47 GLY N    N  52.691   8.432  10.132 1.00 . A A .  43 GLY N    1 1 
       20 280516 1 1  47 GLY O    O  54.363   5.210  10.326 1.00 . A A .  43 GLY O    1 1 
       20 280517 1 1  48 LYS C    C  51.893   4.229   7.904 1.00 . A A .  44 LYS C    1 1 
       20 280518 1 1  48 LYS CA   C  51.904   4.362   9.422 1.00 . A A .  44 LYS CA   1 1 
       20 280519 1 1  48 LYS CB   C  50.531   3.980   9.982 1.00 . A A .  44 LYS CB   1 1 
       20 280520 1 1  48 LYS CD   C  48.889   2.113  10.248 1.00 . A A .  44 LYS CD   1 1 
       20 280521 1 1  48 LYS CE   C  48.720   0.593  10.199 1.00 . A A .  44 LYS CE   1 1 
       20 280522 1 1  48 LYS CG   C  50.291   2.485   9.761 1.00 . A A .  44 LYS CG   1 1 
       20 280523 1 1  48 LYS H    H  51.554   6.426   9.759 1.00 . A A .  44 LYS H    1 1 
       20 280524 1 1  48 LYS HA   H  52.646   3.689   9.828 1.00 . A A .  44 LYS HA   1 1 
       20 280525 1 1  48 LYS HB2  H  50.501   4.200  11.040 1.00 . A A .  44 LYS HB2  1 1 
       20 280526 1 1  48 LYS HB3  H  49.765   4.545   9.474 1.00 . A A .  44 LYS HB3  1 1 
       20 280527 1 1  48 LYS HD2  H  48.756   2.461  11.261 1.00 . A A .  44 LYS HD2  1 1 
       20 280528 1 1  48 LYS HD3  H  48.152   2.573   9.608 1.00 . A A .  44 LYS HD3  1 1 
       20 280529 1 1  48 LYS HE2  H  48.866   0.246   9.187 1.00 . A A .  44 LYS HE2  1 1 
       20 280530 1 1  48 LYS HE3  H  49.449   0.129  10.847 1.00 . A A .  44 LYS HE3  1 1 
       20 280531 1 1  48 LYS HG2  H  50.379   2.260   8.709 1.00 . A A .  44 LYS HG2  1 1 
       20 280532 1 1  48 LYS HG3  H  51.024   1.917  10.314 1.00 . A A .  44 LYS HG3  1 1 
       20 280533 1 1  48 LYS HZ1  H  47.064   0.860  11.433 1.00 . A A .  44 LYS HZ1  1 1 
       20 280534 1 1  48 LYS HZ2  H  47.343  -0.753  10.993 1.00 . A A .  44 LYS HZ2  1 1 
       20 280535 1 1  48 LYS HZ3  H  46.682   0.330   9.864 1.00 . A A .  44 LYS HZ3  1 1 
       20 280536 1 1  48 LYS N    N  52.242   5.730   9.800 1.00 . A A .  44 LYS N    1 1 
       20 280537 1 1  48 LYS NZ   N  47.348   0.230  10.656 1.00 . A A .  44 LYS NZ   1 1 
       20 280538 1 1  48 LYS O    O  51.267   5.028   7.209 1.00 . A A .  44 LYS O    1 1 
       20 280539 1 1  49 GLU C    C  51.512   2.202   5.455 1.00 . A A .  45 GLU C    1 1 
       20 280540 1 1  49 GLU CA   C  52.691   3.034   5.951 1.00 . A A .  45 GLU CA   1 1 
       20 280541 1 1  49 GLU CB   C  53.999   2.320   5.601 1.00 . A A .  45 GLU CB   1 1 
       20 280542 1 1  49 GLU CD   C  54.516   3.755   3.594 1.00 . A A .  45 GLU CD   1 1 
       20 280543 1 1  49 GLU CG   C  54.203   2.341   4.083 1.00 . A A .  45 GLU CG   1 1 
       20 280544 1 1  49 GLU H    H  53.138   2.664   7.989 1.00 . A A .  45 GLU H    1 1 
       20 280545 1 1  49 GLU HA   H  52.684   3.995   5.458 1.00 . A A .  45 GLU HA   1 1 
       20 280546 1 1  49 GLU HB2  H  54.823   2.824   6.084 1.00 . A A .  45 GLU HB2  1 1 
       20 280547 1 1  49 GLU HB3  H  53.953   1.297   5.940 1.00 . A A .  45 GLU HB3  1 1 
       20 280548 1 1  49 GLU HG2  H  55.022   1.687   3.825 1.00 . A A .  45 GLU HG2  1 1 
       20 280549 1 1  49 GLU HG3  H  53.303   1.990   3.599 1.00 . A A .  45 GLU HG3  1 1 
       20 280550 1 1  49 GLU N    N  52.615   3.237   7.393 1.00 . A A .  45 GLU N    1 1 
       20 280551 1 1  49 GLU O    O  51.207   1.147   6.011 1.00 . A A .  45 GLU O    1 1 
       20 280552 1 1  49 GLU OE1  O  55.038   4.541   4.370 1.00 . A A .  45 GLU OE1  1 1 
       20 280553 1 1  49 GLU OE2  O  54.228   4.033   2.441 1.00 . A A .  45 GLU OE2  1 1 
       20 280554 1 1  50 VAL C    C  50.070   1.705   2.309 1.00 . A A .  46 VAL C    1 1 
       20 280555 1 1  50 VAL CA   C  49.753   1.952   3.783 1.00 . A A .  46 VAL CA   1 1 
       20 280556 1 1  50 VAL CB   C  48.446   2.747   3.948 1.00 . A A .  46 VAL CB   1 1 
       20 280557 1 1  50 VAL CG1  C  48.596   4.143   3.339 1.00 . A A .  46 VAL CG1  1 1 
       20 280558 1 1  50 VAL CG2  C  47.282   2.020   3.265 1.00 . A A .  46 VAL CG2  1 1 
       20 280559 1 1  50 VAL H    H  51.102   3.561   4.046 1.00 . A A .  46 VAL H    1 1 
       20 280560 1 1  50 VAL HA   H  49.640   0.995   4.275 1.00 . A A .  46 VAL HA   1 1 
       20 280561 1 1  50 VAL HB   H  48.229   2.849   5.002 1.00 . A A .  46 VAL HB   1 1 
       20 280562 1 1  50 VAL HG11 H  49.348   4.694   3.884 1.00 . A A .  46 VAL HG11 1 1 
       20 280563 1 1  50 VAL HG12 H  47.653   4.665   3.401 1.00 . A A .  46 VAL HG12 1 1 
       20 280564 1 1  50 VAL HG13 H  48.891   4.058   2.305 1.00 . A A .  46 VAL HG13 1 1 
       20 280565 1 1  50 VAL HG21 H  47.307   0.973   3.527 1.00 . A A .  46 VAL HG21 1 1 
       20 280566 1 1  50 VAL HG22 H  47.369   2.126   2.194 1.00 . A A .  46 VAL HG22 1 1 
       20 280567 1 1  50 VAL HG23 H  46.346   2.449   3.594 1.00 . A A .  46 VAL HG23 1 1 
       20 280568 1 1  50 VAL N    N  50.851   2.685   4.405 1.00 . A A .  46 VAL N    1 1 
       20 280569 1 1  50 VAL O    O  50.520   2.603   1.598 1.00 . A A .  46 VAL O    1 1 
       20 280570 1 1  51 LYS C    C  48.827   0.026  -0.310 1.00 . A A .  47 LYS C    1 1 
       20 280571 1 1  51 LYS CA   C  50.130   0.106   0.480 1.00 . A A .  47 LYS CA   1 1 
       20 280572 1 1  51 LYS CB   C  50.832  -1.252   0.417 1.00 . A A .  47 LYS CB   1 1 
       20 280573 1 1  51 LYS CD   C  52.953  -2.475   0.907 1.00 . A A .  47 LYS CD   1 1 
       20 280574 1 1  51 LYS CE   C  54.281  -2.418   1.663 1.00 . A A .  47 LYS CE   1 1 
       20 280575 1 1  51 LYS CG   C  52.212  -1.147   1.071 1.00 . A A .  47 LYS CG   1 1 
       20 280576 1 1  51 LYS H    H  49.646  -0.239   2.512 1.00 . A A .  47 LYS H    1 1 
       20 280577 1 1  51 LYS HA   H  50.779   0.846   0.034 1.00 . A A .  47 LYS HA   1 1 
       20 280578 1 1  51 LYS HB2  H  50.238  -1.986   0.941 1.00 . A A .  47 LYS HB2  1 1 
       20 280579 1 1  51 LYS HB3  H  50.948  -1.549  -0.614 1.00 . A A .  47 LYS HB3  1 1 
       20 280580 1 1  51 LYS HD2  H  52.346  -3.276   1.304 1.00 . A A .  47 LYS HD2  1 1 
       20 280581 1 1  51 LYS HD3  H  53.146  -2.653  -0.140 1.00 . A A .  47 LYS HD3  1 1 
       20 280582 1 1  51 LYS HE2  H  54.966  -1.766   1.139 1.00 . A A .  47 LYS HE2  1 1 
       20 280583 1 1  51 LYS HE3  H  54.113  -2.035   2.659 1.00 . A A .  47 LYS HE3  1 1 
       20 280584 1 1  51 LYS HG2  H  52.775  -0.356   0.597 1.00 . A A .  47 LYS HG2  1 1 
       20 280585 1 1  51 LYS HG3  H  52.097  -0.929   2.122 1.00 . A A .  47 LYS HG3  1 1 
       20 280586 1 1  51 LYS HZ1  H  55.680  -3.778   2.390 1.00 . A A .  47 LYS HZ1  1 1 
       20 280587 1 1  51 LYS HZ2  H  55.173  -4.090   0.802 1.00 . A A .  47 LYS HZ2  1 1 
       20 280588 1 1  51 LYS HZ3  H  54.145  -4.447   2.106 1.00 . A A .  47 LYS HZ3  1 1 
       20 280589 1 1  51 LYS N    N  49.884   0.463   1.871 1.00 . A A .  47 LYS N    1 1 
       20 280590 1 1  51 LYS NZ   N  54.864  -3.786   1.747 1.00 . A A .  47 LYS NZ   1 1 
       20 280591 1 1  51 LYS O    O  47.876  -0.630   0.113 1.00 . A A .  47 LYS O    1 1 
       20 280592 1 1  52 PHE C    C  48.046  -0.085  -3.666 1.00 . A A .  48 PHE C    1 1 
       20 280593 1 1  52 PHE CA   C  47.645   0.597  -2.363 1.00 . A A .  48 PHE CA   1 1 
       20 280594 1 1  52 PHE CB   C  47.123   2.002  -2.676 1.00 . A A .  48 PHE CB   1 1 
       20 280595 1 1  52 PHE CD1  C  47.368   3.438  -0.618 1.00 . A A .  48 PHE CD1  1 1 
       20 280596 1 1  52 PHE CD2  C  45.156   2.672  -1.248 1.00 . A A .  48 PHE CD2  1 1 
       20 280597 1 1  52 PHE CE1  C  46.821   4.113   0.480 1.00 . A A .  48 PHE CE1  1 1 
       20 280598 1 1  52 PHE CE2  C  44.610   3.344  -0.148 1.00 . A A .  48 PHE CE2  1 1 
       20 280599 1 1  52 PHE CG   C  46.536   2.718  -1.483 1.00 . A A .  48 PHE CG   1 1 
       20 280600 1 1  52 PHE CZ   C  45.443   4.065   0.717 1.00 . A A .  48 PHE CZ   1 1 
       20 280601 1 1  52 PHE H    H  49.576   1.205  -1.741 1.00 . A A .  48 PHE H    1 1 
       20 280602 1 1  52 PHE HA   H  46.859   0.025  -1.891 1.00 . A A .  48 PHE HA   1 1 
       20 280603 1 1  52 PHE HB2  H  47.938   2.594  -3.059 1.00 . A A .  48 PHE HB2  1 1 
       20 280604 1 1  52 PHE HB3  H  46.367   1.922  -3.445 1.00 . A A .  48 PHE HB3  1 1 
       20 280605 1 1  52 PHE HD1  H  48.433   3.474  -0.797 1.00 . A A .  48 PHE HD1  1 1 
       20 280606 1 1  52 PHE HD2  H  44.513   2.118  -1.916 1.00 . A A .  48 PHE HD2  1 1 
       20 280607 1 1  52 PHE HE1  H  47.462   4.671   1.144 1.00 . A A .  48 PHE HE1  1 1 
       20 280608 1 1  52 PHE HE2  H  43.546   3.308   0.034 1.00 . A A .  48 PHE HE2  1 1 
       20 280609 1 1  52 PHE HZ   H  45.025   4.584   1.565 1.00 . A A .  48 PHE HZ   1 1 
       20 280610 1 1  52 PHE N    N  48.799   0.675  -1.471 1.00 . A A .  48 PHE N    1 1 
       20 280611 1 1  52 PHE O    O  49.065   0.260  -4.262 1.00 . A A .  48 PHE O    1 1 
       20 280612 1 1  53 LYS C    C  46.495  -1.336  -6.417 1.00 . A A .  49 LYS C    1 1 
       20 280613 1 1  53 LYS CA   C  47.515  -1.745  -5.359 1.00 . A A .  49 LYS CA   1 1 
       20 280614 1 1  53 LYS CB   C  47.445  -3.259  -5.149 1.00 . A A .  49 LYS CB   1 1 
       20 280615 1 1  53 LYS CD   C  47.814  -5.482  -6.238 1.00 . A A .  49 LYS CD   1 1 
       20 280616 1 1  53 LYS CE   C  48.486  -6.190  -7.417 1.00 . A A .  49 LYS CE   1 1 
       20 280617 1 1  53 LYS CG   C  47.948  -3.968  -6.409 1.00 . A A .  49 LYS CG   1 1 
       20 280618 1 1  53 LYS H    H  46.489  -1.337  -3.550 1.00 . A A .  49 LYS H    1 1 
       20 280619 1 1  53 LYS HA   H  48.507  -1.496  -5.704 1.00 . A A .  49 LYS HA   1 1 
       20 280620 1 1  53 LYS HB2  H  48.062  -3.535  -4.306 1.00 . A A .  49 LYS HB2  1 1 
       20 280621 1 1  53 LYS HB3  H  46.422  -3.551  -4.960 1.00 . A A .  49 LYS HB3  1 1 
       20 280622 1 1  53 LYS HD2  H  48.291  -5.782  -5.316 1.00 . A A .  49 LYS HD2  1 1 
       20 280623 1 1  53 LYS HD3  H  46.769  -5.751  -6.208 1.00 . A A .  49 LYS HD3  1 1 
       20 280624 1 1  53 LYS HE2  H  49.413  -5.688  -7.656 1.00 . A A .  49 LYS HE2  1 1 
       20 280625 1 1  53 LYS HE3  H  48.689  -7.216  -7.151 1.00 . A A .  49 LYS HE3  1 1 
       20 280626 1 1  53 LYS HG2  H  47.361  -3.648  -7.258 1.00 . A A .  49 LYS HG2  1 1 
       20 280627 1 1  53 LYS HG3  H  48.984  -3.717  -6.572 1.00 . A A .  49 LYS HG3  1 1 
       20 280628 1 1  53 LYS HZ1  H  47.312  -5.168  -8.801 1.00 . A A .  49 LYS HZ1  1 1 
       20 280629 1 1  53 LYS HZ2  H  46.728  -6.709  -8.401 1.00 . A A .  49 LYS HZ2  1 1 
       20 280630 1 1  53 LYS HZ3  H  48.075  -6.551  -9.425 1.00 . A A .  49 LYS HZ3  1 1 
       20 280631 1 1  53 LYS N    N  47.249  -1.055  -4.102 1.00 . A A .  49 LYS N    1 1 
       20 280632 1 1  53 LYS NZ   N  47.582  -6.152  -8.600 1.00 . A A .  49 LYS NZ   1 1 
       20 280633 1 1  53 LYS O    O  45.309  -1.187  -6.115 1.00 . A A .  49 LYS O    1 1 
       20 280634 1 1  54 VAL C    C  45.403  -2.121  -9.234 1.00 . A A .  50 VAL C    1 1 
       20 280635 1 1  54 VAL CA   C  46.064  -0.835  -8.752 1.00 . A A .  50 VAL CA   1 1 
       20 280636 1 1  54 VAL CB   C  46.839  -0.188  -9.906 1.00 . A A .  50 VAL CB   1 1 
       20 280637 1 1  54 VAL CG1  C  45.870   0.213 -11.020 1.00 . A A .  50 VAL CG1  1 1 
       20 280638 1 1  54 VAL CG2  C  47.569   1.061  -9.405 1.00 . A A .  50 VAL CG2  1 1 
       20 280639 1 1  54 VAL H    H  47.928  -1.201  -7.808 1.00 . A A .  50 VAL H    1 1 
       20 280640 1 1  54 VAL HA   H  45.300  -0.153  -8.411 1.00 . A A .  50 VAL HA   1 1 
       20 280641 1 1  54 VAL HB   H  47.558  -0.895 -10.294 1.00 . A A .  50 VAL HB   1 1 
       20 280642 1 1  54 VAL HG11 H  45.250   1.030 -10.682 1.00 . A A .  50 VAL HG11 1 1 
       20 280643 1 1  54 VAL HG12 H  45.246  -0.631 -11.276 1.00 . A A .  50 VAL HG12 1 1 
       20 280644 1 1  54 VAL HG13 H  46.430   0.523 -11.891 1.00 . A A .  50 VAL HG13 1 1 
       20 280645 1 1  54 VAL HG21 H  48.121   1.507 -10.220 1.00 . A A .  50 VAL HG21 1 1 
       20 280646 1 1  54 VAL HG22 H  48.253   0.787  -8.615 1.00 . A A .  50 VAL HG22 1 1 
       20 280647 1 1  54 VAL HG23 H  46.850   1.772  -9.027 1.00 . A A .  50 VAL HG23 1 1 
       20 280648 1 1  54 VAL N    N  46.964  -1.142  -7.644 1.00 . A A .  50 VAL N    1 1 
       20 280649 1 1  54 VAL O    O  46.043  -2.943  -9.892 1.00 . A A .  50 VAL O    1 1 
       20 280650 1 1  55 VAL C    C  43.173  -3.619 -10.733 1.00 . A A .  51 VAL C    1 1 
       20 280651 1 1  55 VAL CA   C  43.398  -3.496  -9.231 1.00 . A A .  51 VAL CA   1 1 
       20 280652 1 1  55 VAL CB   C  42.050  -3.507  -8.497 1.00 . A A .  51 VAL CB   1 1 
       20 280653 1 1  55 VAL CG1  C  41.318  -4.827  -8.753 1.00 . A A .  51 VAL CG1  1 1 
       20 280654 1 1  55 VAL CG2  C  42.283  -3.352  -6.991 1.00 . A A .  51 VAL CG2  1 1 
       20 280655 1 1  55 VAL H    H  43.624  -1.507  -8.551 1.00 . A A .  51 VAL H    1 1 
       20 280656 1 1  55 VAL HA   H  43.988  -4.335  -8.895 1.00 . A A .  51 VAL HA   1 1 
       20 280657 1 1  55 VAL HB   H  41.443  -2.688  -8.852 1.00 . A A .  51 VAL HB   1 1 
       20 280658 1 1  55 VAL HG11 H  40.322  -4.774  -8.336 1.00 . A A .  51 VAL HG11 1 1 
       20 280659 1 1  55 VAL HG12 H  41.860  -5.638  -8.287 1.00 . A A .  51 VAL HG12 1 1 
       20 280660 1 1  55 VAL HG13 H  41.253  -5.003  -9.816 1.00 . A A .  51 VAL HG13 1 1 
       20 280661 1 1  55 VAL HG21 H  42.865  -2.460  -6.807 1.00 . A A .  51 VAL HG21 1 1 
       20 280662 1 1  55 VAL HG22 H  42.815  -4.214  -6.617 1.00 . A A .  51 VAL HG22 1 1 
       20 280663 1 1  55 VAL HG23 H  41.332  -3.271  -6.487 1.00 . A A .  51 VAL HG23 1 1 
       20 280664 1 1  55 VAL N    N  44.116  -2.262  -8.936 1.00 . A A .  51 VAL N    1 1 
       20 280665 1 1  55 VAL O    O  43.444  -4.664 -11.326 1.00 . A A .  51 VAL O    1 1 
       20 280666 1 1  56 GLN C    C  42.241  -1.168 -13.349 1.00 . A A .  52 GLN C    1 1 
       20 280667 1 1  56 GLN CA   C  42.396  -2.571 -12.773 1.00 . A A .  52 GLN CA   1 1 
       20 280668 1 1  56 GLN CB   C  41.115  -3.368 -13.030 1.00 . A A .  52 GLN CB   1 1 
       20 280669 1 1  56 GLN CD   C  39.693  -4.424 -14.827 1.00 . A A .  52 GLN CD   1 1 
       20 280670 1 1  56 GLN CG   C  40.931  -3.575 -14.537 1.00 . A A .  52 GLN CG   1 1 
       20 280671 1 1  56 GLN H    H  42.493  -1.733 -10.814 1.00 . A A .  52 GLN H    1 1 
       20 280672 1 1  56 GLN HA   H  43.212  -3.065 -13.277 1.00 . A A .  52 GLN HA   1 1 
       20 280673 1 1  56 GLN HB2  H  41.182  -4.327 -12.539 1.00 . A A .  52 GLN HB2  1 1 
       20 280674 1 1  56 GLN HB3  H  40.268  -2.822 -12.641 1.00 . A A .  52 GLN HB3  1 1 
       20 280675 1 1  56 GLN HE21 H  39.764  -4.103 -16.785 1.00 . A A .  52 GLN HE21 1 1 
       20 280676 1 1  56 GLN HE22 H  38.489  -5.092 -16.256 1.00 . A A .  52 GLN HE22 1 1 
       20 280677 1 1  56 GLN HG2  H  40.824  -2.614 -15.017 1.00 . A A .  52 GLN HG2  1 1 
       20 280678 1 1  56 GLN HG3  H  41.804  -4.074 -14.935 1.00 . A A .  52 GLN HG3  1 1 
       20 280679 1 1  56 GLN N    N  42.678  -2.544 -11.341 1.00 . A A .  52 GLN N    1 1 
       20 280680 1 1  56 GLN NE2  N  39.281  -4.550 -16.058 1.00 . A A .  52 GLN NE2  1 1 
       20 280681 1 1  56 GLN O    O  41.714  -0.269 -12.695 1.00 . A A .  52 GLN O    1 1 
       20 280682 1 1  56 GLN OE1  O  39.083  -4.986 -13.914 1.00 . A A .  52 GLN OE1  1 1 
       20 280683 1 1  57 ALA C    C  41.781   0.035 -16.600 1.00 . A A .  53 ALA C    1 1 
       20 280684 1 1  57 ALA CA   C  42.545   0.267 -15.300 1.00 . A A .  53 ALA CA   1 1 
       20 280685 1 1  57 ALA CB   C  43.918   0.865 -15.615 1.00 . A A .  53 ALA CB   1 1 
       20 280686 1 1  57 ALA H    H  43.159  -1.741 -15.034 1.00 . A A .  53 ALA H    1 1 
       20 280687 1 1  57 ALA HA   H  41.990   0.961 -14.685 1.00 . A A .  53 ALA HA   1 1 
       20 280688 1 1  57 ALA HB1  H  43.806   1.661 -16.336 1.00 . A A .  53 ALA HB1  1 1 
       20 280689 1 1  57 ALA HB2  H  44.560   0.099 -16.023 1.00 . A A .  53 ALA HB2  1 1 
       20 280690 1 1  57 ALA HB3  H  44.356   1.259 -14.709 1.00 . A A .  53 ALA HB3  1 1 
       20 280691 1 1  57 ALA N    N  42.703  -0.997 -14.586 1.00 . A A .  53 ALA N    1 1 
       20 280692 1 1  57 ALA O    O  42.066  -0.907 -17.336 1.00 . A A .  53 ALA O    1 1 
       20 280693 1 1  58 TYR C    C  39.929   2.135 -18.800 1.00 . A A .  54 TYR C    1 1 
       20 280694 1 1  58 TYR CA   C  40.011   0.770 -18.102 1.00 . A A .  54 TYR CA   1 1 
       20 280695 1 1  58 TYR CB   C  38.591   0.307 -17.777 1.00 . A A .  54 TYR CB   1 1 
       20 280696 1 1  58 TYR CD1  C  38.283  -1.353 -19.648 1.00 . A A .  54 TYR CD1  1 1 
       20 280697 1 1  58 TYR CD2  C  36.704   0.476 -19.440 1.00 . A A .  54 TYR CD2  1 1 
       20 280698 1 1  58 TYR CE1  C  37.589  -1.825 -20.769 1.00 . A A .  54 TYR CE1  1 1 
       20 280699 1 1  58 TYR CE2  C  36.010   0.004 -20.561 1.00 . A A .  54 TYR CE2  1 1 
       20 280700 1 1  58 TYR CG   C  37.840  -0.203 -18.984 1.00 . A A .  54 TYR CG   1 1 
       20 280701 1 1  58 TYR CZ   C  36.453  -1.147 -21.225 1.00 . A A .  54 TYR CZ   1 1 
       20 280702 1 1  58 TYR H    H  40.540   1.556 -16.203 1.00 . A A .  54 TYR H    1 1 
       20 280703 1 1  58 TYR HA   H  40.462   0.031 -18.743 1.00 . A A .  54 TYR HA   1 1 
       20 280704 1 1  58 TYR HB2  H  38.643  -0.485 -17.046 1.00 . A A .  54 TYR HB2  1 1 
       20 280705 1 1  58 TYR HB3  H  38.048   1.137 -17.347 1.00 . A A .  54 TYR HB3  1 1 
       20 280706 1 1  58 TYR HD1  H  39.158  -1.877 -19.297 1.00 . A A .  54 TYR HD1  1 1 
       20 280707 1 1  58 TYR HD2  H  36.363   1.363 -18.928 1.00 . A A .  54 TYR HD2  1 1 
       20 280708 1 1  58 TYR HE1  H  37.931  -2.712 -21.282 1.00 . A A .  54 TYR HE1  1 1 
       20 280709 1 1  58 TYR HE2  H  35.133   0.528 -20.914 1.00 . A A .  54 TYR HE2  1 1 
       20 280710 1 1  58 TYR HH   H  35.073  -2.196 -22.026 1.00 . A A .  54 TYR HH   1 1 
       20 280711 1 1  58 TYR N    N  40.780   0.870 -16.862 1.00 . A A .  54 TYR N    1 1 
       20 280712 1 1  58 TYR O    O  39.269   3.023 -18.261 1.00 . A A .  54 TYR O    1 1 
       20 280713 1 1  58 TYR OH   O  35.769  -1.611 -22.330 1.00 . A A .  54 TYR OH   1 1 
       20 280714 1 1  59 PRO C    C  42.901   1.466 -19.936 1.00 . A A .  55 PRO C    1 1 
       20 280715 1 1  59 PRO CA   C  41.533   1.459 -20.612 1.00 . A A .  55 PRO CA   1 1 
       20 280716 1 1  59 PRO CB   C  41.643   2.017 -22.032 1.00 . A A .  55 PRO CB   1 1 
       20 280717 1 1  59 PRO CD   C  40.340   3.587 -20.754 1.00 . A A .  55 PRO CD   1 1 
       20 280718 1 1  59 PRO CG   C  41.352   3.470 -21.892 1.00 . A A .  55 PRO CG   1 1 
       20 280719 1 1  59 PRO HA   H  41.143   0.454 -20.661 1.00 . A A .  55 PRO HA   1 1 
       20 280720 1 1  59 PRO HB2  H  42.642   1.864 -22.421 1.00 . A A .  55 PRO HB2  1 1 
       20 280721 1 1  59 PRO HB3  H  40.911   1.558 -22.677 1.00 . A A .  55 PRO HB3  1 1 
       20 280722 1 1  59 PRO HD2  H  40.529   4.477 -20.173 1.00 . A A .  55 PRO HD2  1 1 
       20 280723 1 1  59 PRO HD3  H  39.334   3.595 -21.143 1.00 . A A .  55 PRO HD3  1 1 
       20 280724 1 1  59 PRO HG2  H  42.259   4.007 -21.650 1.00 . A A .  55 PRO HG2  1 1 
       20 280725 1 1  59 PRO HG3  H  40.917   3.855 -22.801 1.00 . A A .  55 PRO HG3  1 1 
       20 280726 1 1  59 PRO N    N  40.553   2.375 -19.939 1.00 . A A .  55 PRO N    1 1 
       20 280727 1 1  59 PRO O    O  43.172   2.298 -19.067 1.00 . A A .  55 PRO O    1 1 
       20 280728 1 1  60 SER C    C  46.149   0.659 -20.929 1.00 . A A .  56 SER C    1 1 
       20 280729 1 1  60 SER CA   C  45.120   0.452 -19.802 1.00 . A A .  56 SER CA   1 1 
       20 280730 1 1  60 SER CB   C  45.334  -0.937 -19.199 1.00 . A A .  56 SER CB   1 1 
       20 280731 1 1  60 SER H    H  43.472  -0.129 -21.000 1.00 . A A .  56 SER H    1 1 
       20 280732 1 1  60 SER HA   H  45.229   1.184 -19.018 1.00 . A A .  56 SER HA   1 1 
       20 280733 1 1  60 SER HB2  H  45.165  -1.692 -19.951 1.00 . A A .  56 SER HB2  1 1 
       20 280734 1 1  60 SER HB3  H  46.347  -1.017 -18.836 1.00 . A A .  56 SER HB3  1 1 
       20 280735 1 1  60 SER HG   H  44.085  -2.034 -18.190 1.00 . A A .  56 SER HG   1 1 
       20 280736 1 1  60 SER N    N  43.763   0.534 -20.340 1.00 . A A .  56 SER N    1 1 
       20 280737 1 1  60 SER O    O  46.005   0.029 -21.978 1.00 . A A .  56 SER O    1 1 
       20 280738 1 1  60 SER OG   O  44.415  -1.133 -18.135 1.00 . A A .  56 SER OG   1 1 
       20 280739 1 1  61 PRO C    C  46.549   3.639 -19.698 1.00 . A A .  57 PRO C    1 1 
       20 280740 1 1  61 PRO CA   C  47.414   2.383 -19.628 1.00 . A A .  57 PRO CA   1 1 
       20 280741 1 1  61 PRO CB   C  48.898   2.735 -19.733 1.00 . A A .  57 PRO CB   1 1 
       20 280742 1 1  61 PRO CD   C  48.246   1.646 -21.796 1.00 . A A .  57 PRO CD   1 1 
       20 280743 1 1  61 PRO CG   C  49.195   2.684 -21.192 1.00 . A A .  57 PRO CG   1 1 
       20 280744 1 1  61 PRO HA   H  47.231   1.854 -18.705 1.00 . A A .  57 PRO HA   1 1 
       20 280745 1 1  61 PRO HB2  H  49.074   3.728 -19.344 1.00 . A A .  57 PRO HB2  1 1 
       20 280746 1 1  61 PRO HB3  H  49.505   2.010 -19.209 1.00 . A A .  57 PRO HB3  1 1 
       20 280747 1 1  61 PRO HD2  H  47.845   2.007 -22.732 1.00 . A A .  57 PRO HD2  1 1 
       20 280748 1 1  61 PRO HD3  H  48.758   0.706 -21.941 1.00 . A A .  57 PRO HD3  1 1 
       20 280749 1 1  61 PRO HG2  H  49.023   3.655 -21.636 1.00 . A A .  57 PRO HG2  1 1 
       20 280750 1 1  61 PRO HG3  H  50.215   2.374 -21.354 1.00 . A A .  57 PRO HG3  1 1 
       20 280751 1 1  61 PRO N    N  47.172   1.484 -20.798 1.00 . A A .  57 PRO N    1 1 
       20 280752 1 1  61 PRO O    O  46.214   4.112 -20.784 1.00 . A A .  57 PRO O    1 1 
       20 280753 1 1  62 LEU C    C  46.109   6.576 -18.019 1.00 . A A .  58 LEU C    1 1 
       20 280754 1 1  62 LEU CA   C  45.326   5.347 -18.469 1.00 . A A .  58 LEU CA   1 1 
       20 280755 1 1  62 LEU CB   C  44.186   5.092 -17.479 1.00 . A A .  58 LEU CB   1 1 
       20 280756 1 1  62 LEU CD1  C  42.423   6.254 -18.815 1.00 . A A .  58 LEU CD1  1 1 
       20 280757 1 1  62 LEU CD2  C  42.219   6.121 -16.329 1.00 . A A .  58 LEU CD2  1 1 
       20 280758 1 1  62 LEU CG   C  43.198   6.263 -17.498 1.00 . A A .  58 LEU CG   1 1 
       20 280759 1 1  62 LEU H    H  46.516   3.770 -17.703 1.00 . A A .  58 LEU H    1 1 
       20 280760 1 1  62 LEU HA   H  44.901   5.535 -19.444 1.00 . A A .  58 LEU HA   1 1 
       20 280761 1 1  62 LEU HB2  H  43.672   4.182 -17.751 1.00 . A A .  58 LEU HB2  1 1 
       20 280762 1 1  62 LEU HB3  H  44.595   4.991 -16.485 1.00 . A A .  58 LEU HB3  1 1 
       20 280763 1 1  62 LEU HD11 H  41.550   6.883 -18.724 1.00 . A A .  58 LEU HD11 1 1 
       20 280764 1 1  62 LEU HD12 H  42.117   5.244 -19.043 1.00 . A A .  58 LEU HD12 1 1 
       20 280765 1 1  62 LEU HD13 H  43.055   6.626 -19.608 1.00 . A A .  58 LEU HD13 1 1 
       20 280766 1 1  62 LEU HD21 H  41.729   5.161 -16.383 1.00 . A A .  58 LEU HD21 1 1 
       20 280767 1 1  62 LEU HD22 H  41.480   6.907 -16.383 1.00 . A A .  58 LEU HD22 1 1 
       20 280768 1 1  62 LEU HD23 H  42.760   6.199 -15.398 1.00 . A A .  58 LEU HD23 1 1 
       20 280769 1 1  62 LEU HG   H  43.739   7.193 -17.405 1.00 . A A .  58 LEU HG   1 1 
       20 280770 1 1  62 LEU N    N  46.191   4.173 -18.535 1.00 . A A .  58 LEU N    1 1 
       20 280771 1 1  62 LEU O    O  46.966   6.492 -17.144 1.00 . A A .  58 LEU O    1 1 
       20 280772 1 1  63 ARG C    C  45.324   9.617 -17.195 1.00 . A A .  59 ARG C    1 1 
       20 280773 1 1  63 ARG CA   C  46.333   8.987 -18.149 1.00 . A A .  59 ARG CA   1 1 
       20 280774 1 1  63 ARG CB   C  46.591   9.932 -19.326 1.00 . A A .  59 ARG CB   1 1 
       20 280775 1 1  63 ARG CD   C  47.450  12.189 -19.978 1.00 . A A .  59 ARG CD   1 1 
       20 280776 1 1  63 ARG CG   C  47.252  11.214 -18.814 1.00 . A A .  59 ARG CG   1 1 
       20 280777 1 1  63 ARG CZ   C  48.540  14.381 -20.337 1.00 . A A .  59 ARG CZ   1 1 
       20 280778 1 1  63 ARG H    H  45.198   7.703 -19.397 1.00 . A A .  59 ARG H    1 1 
       20 280779 1 1  63 ARG HA   H  47.260   8.811 -17.624 1.00 . A A .  59 ARG HA   1 1 
       20 280780 1 1  63 ARG HB2  H  47.244   9.448 -20.039 1.00 . A A .  59 ARG HB2  1 1 
       20 280781 1 1  63 ARG HB3  H  45.655  10.178 -19.803 1.00 . A A .  59 ARG HB3  1 1 
       20 280782 1 1  63 ARG HD2  H  48.016  11.704 -20.759 1.00 . A A .  59 ARG HD2  1 1 
       20 280783 1 1  63 ARG HD3  H  46.486  12.482 -20.366 1.00 . A A .  59 ARG HD3  1 1 
       20 280784 1 1  63 ARG HE   H  48.407  13.446 -18.572 1.00 . A A .  59 ARG HE   1 1 
       20 280785 1 1  63 ARG HG2  H  46.621  11.669 -18.066 1.00 . A A .  59 ARG HG2  1 1 
       20 280786 1 1  63 ARG HG3  H  48.212  10.977 -18.382 1.00 . A A .  59 ARG HG3  1 1 
       20 280787 1 1  63 ARG HH11 H  47.793  13.593 -22.026 1.00 . A A .  59 ARG HH11 1 1 
       20 280788 1 1  63 ARG HH12 H  48.563  15.134 -22.197 1.00 . A A .  59 ARG HH12 1 1 
       20 280789 1 1  63 ARG HH21 H  49.385  15.429 -18.856 1.00 . A A .  59 ARG HH21 1 1 
       20 280790 1 1  63 ARG HH22 H  49.454  16.160 -20.424 1.00 . A A .  59 ARG HH22 1 1 
       20 280791 1 1  63 ARG N    N  45.800   7.717 -18.625 1.00 . A A .  59 ARG N    1 1 
       20 280792 1 1  63 ARG NE   N  48.176  13.378 -19.522 1.00 . A A .  59 ARG NE   1 1 
       20 280793 1 1  63 ARG NH1  N  48.278  14.369 -21.622 1.00 . A A .  59 ARG NH1  1 1 
       20 280794 1 1  63 ARG NH2  N  49.175  15.403 -19.833 1.00 . A A .  59 ARG NH2  1 1 
       20 280795 1 1  63 ARG O    O  44.195   9.909 -17.587 1.00 . A A .  59 ARG O    1 1 
       20 280796 1 1  64 VAL C    C  44.445  11.757 -15.150 1.00 . A A .  60 VAL C    1 1 
       20 280797 1 1  64 VAL CA   C  44.798  10.289 -14.928 1.00 . A A .  60 VAL CA   1 1 
       20 280798 1 1  64 VAL CB   C  45.401  10.093 -13.530 1.00 . A A .  60 VAL CB   1 1 
       20 280799 1 1  64 VAL CG1  C  44.384  10.499 -12.457 1.00 . A A .  60 VAL CG1  1 1 
       20 280800 1 1  64 VAL CG2  C  45.769   8.621 -13.328 1.00 . A A .  60 VAL CG2  1 1 
       20 280801 1 1  64 VAL H    H  46.672   9.672 -15.711 1.00 . A A .  60 VAL H    1 1 
       20 280802 1 1  64 VAL HA   H  43.894   9.702 -14.997 1.00 . A A .  60 VAL HA   1 1 
       20 280803 1 1  64 VAL HB   H  46.289  10.702 -13.434 1.00 . A A .  60 VAL HB   1 1 
       20 280804 1 1  64 VAL HG11 H  43.446   9.997 -12.643 1.00 . A A .  60 VAL HG11 1 1 
       20 280805 1 1  64 VAL HG12 H  44.235  11.568 -12.492 1.00 . A A .  60 VAL HG12 1 1 
       20 280806 1 1  64 VAL HG13 H  44.757  10.219 -11.484 1.00 . A A .  60 VAL HG13 1 1 
       20 280807 1 1  64 VAL HG21 H  46.368   8.282 -14.161 1.00 . A A .  60 VAL HG21 1 1 
       20 280808 1 1  64 VAL HG22 H  44.867   8.029 -13.268 1.00 . A A .  60 VAL HG22 1 1 
       20 280809 1 1  64 VAL HG23 H  46.333   8.512 -12.413 1.00 . A A .  60 VAL HG23 1 1 
       20 280810 1 1  64 VAL N    N  45.733   9.824 -15.948 1.00 . A A .  60 VAL N    1 1 
       20 280811 1 1  64 VAL O    O  45.319  12.624 -15.143 1.00 . A A .  60 VAL O    1 1 
       20 280812 1 1  65 GLU C    C  41.453  13.598 -14.600 1.00 . A A .  61 GLU C    1 1 
       20 280813 1 1  65 GLU CA   C  42.658  13.377 -15.510 1.00 . A A .  61 GLU CA   1 1 
       20 280814 1 1  65 GLU CB   C  42.251  13.620 -16.966 1.00 . A A .  61 GLU CB   1 1 
       20 280815 1 1  65 GLU CD   C  43.143  13.767 -19.339 1.00 . A A .  61 GLU CD   1 1 
       20 280816 1 1  65 GLU CG   C  43.473  13.446 -17.876 1.00 . A A .  61 GLU CG   1 1 
       20 280817 1 1  65 GLU H    H  42.522  11.269 -15.390 1.00 . A A .  61 GLU H    1 1 
       20 280818 1 1  65 GLU HA   H  43.436  14.074 -15.241 1.00 . A A .  61 GLU HA   1 1 
       20 280819 1 1  65 GLU HB2  H  41.486  12.911 -17.248 1.00 . A A .  61 GLU HB2  1 1 
       20 280820 1 1  65 GLU HB3  H  41.869  14.624 -17.071 1.00 . A A .  61 GLU HB3  1 1 
       20 280821 1 1  65 GLU HG2  H  44.258  14.106 -17.541 1.00 . A A .  61 GLU HG2  1 1 
       20 280822 1 1  65 GLU HG3  H  43.819  12.425 -17.807 1.00 . A A .  61 GLU HG3  1 1 
       20 280823 1 1  65 GLU N    N  43.155  12.015 -15.349 1.00 . A A .  61 GLU N    1 1 
       20 280824 1 1  65 GLU O    O  40.821  12.641 -14.158 1.00 . A A .  61 GLU O    1 1 
       20 280825 1 1  65 GLU OE1  O  41.977  13.931 -19.666 1.00 . A A .  61 GLU OE1  1 1 
       20 280826 1 1  65 GLU OE2  O  44.077  13.844 -20.119 1.00 . A A .  61 GLU OE2  1 1 
       20 280827 1 1  66 ASP C    C  38.705  14.466 -13.865 1.00 . A A .  62 ASP C    1 1 
       20 280828 1 1  66 ASP CA   C  39.999  15.178 -13.463 1.00 . A A .  62 ASP CA   1 1 
       20 280829 1 1  66 ASP CB   C  39.765  16.690 -13.454 1.00 . A A .  62 ASP CB   1 1 
       20 280830 1 1  66 ASP CG   C  39.397  17.171 -14.854 1.00 . A A .  62 ASP CG   1 1 
       20 280831 1 1  66 ASP H    H  41.601  15.583 -14.794 1.00 . A A .  62 ASP H    1 1 
       20 280832 1 1  66 ASP HA   H  40.266  14.870 -12.463 1.00 . A A .  62 ASP HA   1 1 
       20 280833 1 1  66 ASP HB2  H  38.960  16.924 -12.772 1.00 . A A .  62 ASP HB2  1 1 
       20 280834 1 1  66 ASP HB3  H  40.665  17.192 -13.130 1.00 . A A .  62 ASP HB3  1 1 
       20 280835 1 1  66 ASP N    N  41.106  14.858 -14.360 1.00 . A A .  62 ASP N    1 1 
       20 280836 1 1  66 ASP O    O  37.884  14.134 -13.008 1.00 . A A .  62 ASP O    1 1 
       20 280837 1 1  66 ASP OD1  O  40.193  16.968 -15.756 1.00 . A A .  62 ASP OD1  1 1 
       20 280838 1 1  66 ASP OD2  O  38.325  17.733 -15.004 1.00 . A A .  62 ASP OD2  1 1 
       20 280839 1 1  67 ARG C    C  37.130  12.162 -15.295 1.00 . A A .  63 ARG C    1 1 
       20 280840 1 1  67 ARG CA   C  37.280  13.641 -15.663 1.00 . A A .  63 ARG CA   1 1 
       20 280841 1 1  67 ARG CB   C  37.214  13.793 -17.185 1.00 . A A .  63 ARG CB   1 1 
       20 280842 1 1  67 ARG CD   C  35.743  15.813 -17.354 1.00 . A A .  63 ARG CD   1 1 
       20 280843 1 1  67 ARG CG   C  37.161  15.276 -17.559 1.00 . A A .  63 ARG CG   1 1 
       20 280844 1 1  67 ARG CZ   C  33.604  15.636 -18.586 1.00 . A A .  63 ARG CZ   1 1 
       20 280845 1 1  67 ARG H    H  39.247  14.431 -15.790 1.00 . A A .  63 ARG H    1 1 
       20 280846 1 1  67 ARG HA   H  36.449  14.178 -15.230 1.00 . A A .  63 ARG HA   1 1 
       20 280847 1 1  67 ARG HB2  H  38.090  13.341 -17.627 1.00 . A A .  63 ARG HB2  1 1 
       20 280848 1 1  67 ARG HB3  H  36.329  13.299 -17.556 1.00 . A A .  63 ARG HB3  1 1 
       20 280849 1 1  67 ARG HD2  H  35.430  15.632 -16.337 1.00 . A A .  63 ARG HD2  1 1 
       20 280850 1 1  67 ARG HD3  H  35.735  16.878 -17.543 1.00 . A A .  63 ARG HD3  1 1 
       20 280851 1 1  67 ARG HE   H  35.090  14.299 -18.676 1.00 . A A .  63 ARG HE   1 1 
       20 280852 1 1  67 ARG HG2  H  37.848  15.827 -16.933 1.00 . A A .  63 ARG HG2  1 1 
       20 280853 1 1  67 ARG HG3  H  37.442  15.395 -18.595 1.00 . A A .  63 ARG HG3  1 1 
       20 280854 1 1  67 ARG HH11 H  33.719  17.291 -17.455 1.00 . A A .  63 ARG HH11 1 1 
       20 280855 1 1  67 ARG HH12 H  32.248  17.097 -18.349 1.00 . A A .  63 ARG HH12 1 1 
       20 280856 1 1  67 ARG HH21 H  33.176  14.104 -19.801 1.00 . A A .  63 ARG HH21 1 1 
       20 280857 1 1  67 ARG HH22 H  31.946  15.314 -19.660 1.00 . A A .  63 ARG HH22 1 1 
       20 280858 1 1  67 ARG N    N  38.522  14.233 -15.161 1.00 . A A .  63 ARG N    1 1 
       20 280859 1 1  67 ARG NE   N  34.813  15.148 -18.271 1.00 . A A .  63 ARG NE   1 1 
       20 280860 1 1  67 ARG NH1  N  33.155  16.764 -18.091 1.00 . A A .  63 ARG NH1  1 1 
       20 280861 1 1  67 ARG NH2  N  32.849  14.966 -19.413 1.00 . A A .  63 ARG NH2  1 1 
       20 280862 1 1  67 ARG O    O  36.013  11.642 -15.279 1.00 . A A .  63 ARG O    1 1 
       20 280863 1 1  68 THR C    C  37.495   9.765 -13.402 1.00 . A A .  64 THR C    1 1 
       20 280864 1 1  68 THR CA   C  38.193  10.051 -14.728 1.00 . A A .  64 THR CA   1 1 
       20 280865 1 1  68 THR CB   C  39.615   9.486 -14.691 1.00 . A A .  64 THR CB   1 1 
       20 280866 1 1  68 THR CG2  C  39.562   7.963 -14.580 1.00 . A A .  64 THR CG2  1 1 
       20 280867 1 1  68 THR H    H  39.089  11.956 -14.937 1.00 . A A .  64 THR H    1 1 
       20 280868 1 1  68 THR HA   H  37.649   9.560 -15.520 1.00 . A A .  64 THR HA   1 1 
       20 280869 1 1  68 THR HB   H  40.138   9.888 -13.836 1.00 . A A .  64 THR HB   1 1 
       20 280870 1 1  68 THR HG1  H  40.778  10.666 -15.708 1.00 . A A .  64 THR HG1  1 1 
       20 280871 1 1  68 THR HG21 H  40.567   7.569 -14.536 1.00 . A A .  64 THR HG21 1 1 
       20 280872 1 1  68 THR HG22 H  39.054   7.557 -15.442 1.00 . A A .  64 THR HG22 1 1 
       20 280873 1 1  68 THR HG23 H  39.027   7.685 -13.684 1.00 . A A .  64 THR HG23 1 1 
       20 280874 1 1  68 THR N    N  38.235  11.483 -14.998 1.00 . A A .  64 THR N    1 1 
       20 280875 1 1  68 THR O    O  37.683  10.487 -12.422 1.00 . A A .  64 THR O    1 1 
       20 280876 1 1  68 THR OG1  O  40.298   9.854 -15.880 1.00 . A A .  64 THR OG1  1 1 
       20 280877 1 1  69 LYS C    C  36.833   7.384 -11.332 1.00 . A A .  65 LYS C    1 1 
       20 280878 1 1  69 LYS CA   C  35.974   8.326 -12.170 1.00 . A A .  65 LYS CA   1 1 
       20 280879 1 1  69 LYS CB   C  34.660   7.628 -12.528 1.00 . A A .  65 LYS CB   1 1 
       20 280880 1 1  69 LYS CD   C  33.870   8.931 -14.525 1.00 . A A .  65 LYS CD   1 1 
       20 280881 1 1  69 LYS CE   C  32.692   9.728 -15.087 1.00 . A A .  65 LYS CE   1 1 
       20 280882 1 1  69 LYS CG   C  33.635   8.647 -13.038 1.00 . A A .  65 LYS CG   1 1 
       20 280883 1 1  69 LYS H    H  36.584   8.168 -14.191 1.00 . A A .  65 LYS H    1 1 
       20 280884 1 1  69 LYS HA   H  35.756   9.214 -11.595 1.00 . A A .  65 LYS HA   1 1 
       20 280885 1 1  69 LYS HB2  H  34.845   6.893 -13.298 1.00 . A A .  65 LYS HB2  1 1 
       20 280886 1 1  69 LYS HB3  H  34.266   7.136 -11.651 1.00 . A A .  65 LYS HB3  1 1 
       20 280887 1 1  69 LYS HD2  H  34.776   9.504 -14.645 1.00 . A A .  65 LYS HD2  1 1 
       20 280888 1 1  69 LYS HD3  H  33.957   7.997 -15.061 1.00 . A A .  65 LYS HD3  1 1 
       20 280889 1 1  69 LYS HE2  H  31.827   9.086 -15.165 1.00 . A A .  65 LYS HE2  1 1 
       20 280890 1 1  69 LYS HE3  H  32.468  10.555 -14.429 1.00 . A A .  65 LYS HE3  1 1 
       20 280891 1 1  69 LYS HG2  H  32.639   8.252 -12.901 1.00 . A A .  65 LYS HG2  1 1 
       20 280892 1 1  69 LYS HG3  H  33.735   9.566 -12.480 1.00 . A A .  65 LYS HG3  1 1 
       20 280893 1 1  69 LYS HZ1  H  33.437   9.479 -17.015 1.00 . A A .  65 LYS HZ1  1 1 
       20 280894 1 1  69 LYS HZ2  H  33.757  11.003 -16.342 1.00 . A A .  65 LYS HZ2  1 1 
       20 280895 1 1  69 LYS HZ3  H  32.195  10.630 -16.896 1.00 . A A .  65 LYS HZ3  1 1 
       20 280896 1 1  69 LYS N    N  36.693   8.707 -13.379 1.00 . A A .  65 LYS N    1 1 
       20 280897 1 1  69 LYS NZ   N  33.047  10.249 -16.437 1.00 . A A .  65 LYS NZ   1 1 
       20 280898 1 1  69 LYS O    O  37.430   6.445 -11.859 1.00 . A A .  65 LYS O    1 1 
       20 280899 1 1  70 ILE C    C  36.825   6.105  -8.105 1.00 . A A .  66 ILE C    1 1 
       20 280900 1 1  70 ILE CA   C  37.708   6.795  -9.138 1.00 . A A .  66 ILE CA   1 1 
       20 280901 1 1  70 ILE CB   C  38.765   7.645  -8.421 1.00 . A A .  66 ILE CB   1 1 
       20 280902 1 1  70 ILE CD1  C  40.492   9.430  -8.714 1.00 . A A .  66 ILE CD1  1 1 
       20 280903 1 1  70 ILE CG1  C  39.600   8.424  -9.443 1.00 . A A .  66 ILE CG1  1 1 
       20 280904 1 1  70 ILE CG2  C  39.694   6.727  -7.622 1.00 . A A .  66 ILE CG2  1 1 
       20 280905 1 1  70 ILE H    H  36.386   8.377  -9.652 1.00 . A A .  66 ILE H    1 1 
       20 280906 1 1  70 ILE HA   H  38.214   6.037  -9.719 1.00 . A A .  66 ILE HA   1 1 
       20 280907 1 1  70 ILE HB   H  38.276   8.335  -7.748 1.00 . A A .  66 ILE HB   1 1 
       20 280908 1 1  70 ILE HD11 H  40.999  10.052  -9.436 1.00 . A A .  66 ILE HD11 1 1 
       20 280909 1 1  70 ILE HD12 H  41.222   8.900  -8.120 1.00 . A A .  66 ILE HD12 1 1 
       20 280910 1 1  70 ILE HD13 H  39.884  10.049  -8.070 1.00 . A A .  66 ILE HD13 1 1 
       20 280911 1 1  70 ILE HG12 H  40.216   7.734 -10.002 1.00 . A A .  66 ILE HG12 1 1 
       20 280912 1 1  70 ILE HG13 H  38.944   8.952 -10.117 1.00 . A A .  66 ILE HG13 1 1 
       20 280913 1 1  70 ILE HG21 H  40.122   5.988  -8.284 1.00 . A A .  66 ILE HG21 1 1 
       20 280914 1 1  70 ILE HG22 H  39.128   6.230  -6.848 1.00 . A A .  66 ILE HG22 1 1 
       20 280915 1 1  70 ILE HG23 H  40.482   7.310  -7.173 1.00 . A A .  66 ILE HG23 1 1 
       20 280916 1 1  70 ILE N    N  36.895   7.628 -10.027 1.00 . A A .  66 ILE N    1 1 
       20 280917 1 1  70 ILE O    O  35.983   6.740  -7.469 1.00 . A A .  66 ILE O    1 1 
       20 280918 1 1  71 THR C    C  37.206   3.233  -6.063 1.00 . A A .  67 THR C    1 1 
       20 280919 1 1  71 THR CA   C  36.264   4.029  -6.963 1.00 . A A .  67 THR CA   1 1 
       20 280920 1 1  71 THR CB   C  35.310   3.068  -7.677 1.00 . A A .  67 THR CB   1 1 
       20 280921 1 1  71 THR CG2  C  34.338   2.463  -6.663 1.00 . A A .  67 THR CG2  1 1 
       20 280922 1 1  71 THR H    H  37.689   4.344  -8.500 1.00 . A A .  67 THR H    1 1 
       20 280923 1 1  71 THR HA   H  35.683   4.701  -6.349 1.00 . A A .  67 THR HA   1 1 
       20 280924 1 1  71 THR HB   H  35.878   2.277  -8.143 1.00 . A A .  67 THR HB   1 1 
       20 280925 1 1  71 THR HG1  H  35.211   4.193  -9.261 1.00 . A A .  67 THR HG1  1 1 
       20 280926 1 1  71 THR HG21 H  34.895   1.965  -5.883 1.00 . A A .  67 THR HG21 1 1 
       20 280927 1 1  71 THR HG22 H  33.699   1.748  -7.160 1.00 . A A .  67 THR HG22 1 1 
       20 280928 1 1  71 THR HG23 H  33.734   3.246  -6.231 1.00 . A A .  67 THR HG23 1 1 
       20 280929 1 1  71 THR N    N  37.023   4.799  -7.944 1.00 . A A .  67 THR N    1 1 
       20 280930 1 1  71 THR O    O  38.166   2.619  -6.533 1.00 . A A .  67 THR O    1 1 
       20 280931 1 1  71 THR OG1  O  34.581   3.779  -8.667 1.00 . A A .  67 THR OG1  1 1 
       20 280932 1 1  72 LEU C    C  36.934   1.301  -3.296 1.00 . A A .  68 LEU C    1 1 
       20 280933 1 1  72 LEU CA   C  37.723   2.503  -3.801 1.00 . A A .  68 LEU CA   1 1 
       20 280934 1 1  72 LEU CB   C  38.105   3.393  -2.615 1.00 . A A .  68 LEU CB   1 1 
       20 280935 1 1  72 LEU CD1  C  38.835   5.379  -3.945 1.00 . A A .  68 LEU CD1  1 1 
       20 280936 1 1  72 LEU CD2  C  39.888   4.899  -1.732 1.00 . A A .  68 LEU CD2  1 1 
       20 280937 1 1  72 LEU CG   C  39.297   4.272  -2.996 1.00 . A A .  68 LEU CG   1 1 
       20 280938 1 1  72 LEU H    H  36.177   3.802  -4.445 1.00 . A A .  68 LEU H    1 1 
       20 280939 1 1  72 LEU HA   H  38.627   2.154  -4.278 1.00 . A A .  68 LEU HA   1 1 
       20 280940 1 1  72 LEU HB2  H  37.264   4.018  -2.351 1.00 . A A .  68 LEU HB2  1 1 
       20 280941 1 1  72 LEU HB3  H  38.372   2.773  -1.772 1.00 . A A .  68 LEU HB3  1 1 
       20 280942 1 1  72 LEU HD11 H  38.761   4.984  -4.949 1.00 . A A .  68 LEU HD11 1 1 
       20 280943 1 1  72 LEU HD12 H  39.551   6.187  -3.929 1.00 . A A .  68 LEU HD12 1 1 
       20 280944 1 1  72 LEU HD13 H  37.869   5.746  -3.629 1.00 . A A .  68 LEU HD13 1 1 
       20 280945 1 1  72 LEU HD21 H  40.748   5.497  -1.994 1.00 . A A .  68 LEU HD21 1 1 
       20 280946 1 1  72 LEU HD22 H  40.188   4.118  -1.048 1.00 . A A .  68 LEU HD22 1 1 
       20 280947 1 1  72 LEU HD23 H  39.144   5.524  -1.258 1.00 . A A .  68 LEU HD23 1 1 
       20 280948 1 1  72 LEU HG   H  40.047   3.668  -3.485 1.00 . A A .  68 LEU HG   1 1 
       20 280949 1 1  72 LEU N    N  36.930   3.261  -4.763 1.00 . A A .  68 LEU N    1 1 
       20 280950 1 1  72 LEU O    O  35.775   1.427  -2.902 1.00 . A A .  68 LEU O    1 1 
       20 280951 1 1  73 VAL C    C  37.354  -1.354  -1.383 1.00 . A A .  69 VAL C    1 1 
       20 280952 1 1  73 VAL CA   C  36.922  -1.078  -2.820 1.00 . A A .  69 VAL CA   1 1 
       20 280953 1 1  73 VAL CB   C  37.283  -2.271  -3.714 1.00 . A A .  69 VAL CB   1 1 
       20 280954 1 1  73 VAL CG1  C  36.525  -3.517  -3.249 1.00 . A A .  69 VAL CG1  1 1 
       20 280955 1 1  73 VAL CG2  C  36.897  -1.969  -5.165 1.00 . A A .  69 VAL CG2  1 1 
       20 280956 1 1  73 VAL H    H  38.484   0.087  -3.659 1.00 . A A .  69 VAL H    1 1 
       20 280957 1 1  73 VAL HA   H  35.851  -0.939  -2.842 1.00 . A A .  69 VAL HA   1 1 
       20 280958 1 1  73 VAL HB   H  38.346  -2.455  -3.654 1.00 . A A .  69 VAL HB   1 1 
       20 280959 1 1  73 VAL HG11 H  35.478  -3.277  -3.128 1.00 . A A .  69 VAL HG11 1 1 
       20 280960 1 1  73 VAL HG12 H  36.928  -3.854  -2.305 1.00 . A A .  69 VAL HG12 1 1 
       20 280961 1 1  73 VAL HG13 H  36.631  -4.300  -3.985 1.00 . A A .  69 VAL HG13 1 1 
       20 280962 1 1  73 VAL HG21 H  37.188  -2.796  -5.794 1.00 . A A .  69 VAL HG21 1 1 
       20 280963 1 1  73 VAL HG22 H  37.403  -1.073  -5.492 1.00 . A A .  69 VAL HG22 1 1 
       20 280964 1 1  73 VAL HG23 H  35.829  -1.825  -5.230 1.00 . A A .  69 VAL HG23 1 1 
       20 280965 1 1  73 VAL N    N  37.569   0.134  -3.309 1.00 . A A .  69 VAL N    1 1 
       20 280966 1 1  73 VAL O    O  38.528  -1.600  -1.110 1.00 . A A .  69 VAL O    1 1 
       20 280967 1 1  74 THR C    C  35.470  -2.288   1.571 1.00 . A A .  70 THR C    1 1 
       20 280968 1 1  74 THR CA   C  36.656  -1.568   0.938 1.00 . A A .  70 THR CA   1 1 
       20 280969 1 1  74 THR CB   C  36.911  -0.250   1.672 1.00 . A A .  70 THR CB   1 1 
       20 280970 1 1  74 THR CG2  C  37.664  -0.524   2.974 1.00 . A A .  70 THR CG2  1 1 
       20 280971 1 1  74 THR H    H  35.474  -1.101  -0.754 1.00 . A A .  70 THR H    1 1 
       20 280972 1 1  74 THR HA   H  37.534  -2.193   1.022 1.00 . A A .  70 THR HA   1 1 
       20 280973 1 1  74 THR HB   H  35.968   0.224   1.899 1.00 . A A .  70 THR HB   1 1 
       20 280974 1 1  74 THR HG1  H  37.113   0.951   0.156 1.00 . A A .  70 THR HG1  1 1 
       20 280975 1 1  74 THR HG21 H  37.132  -1.268   3.549 1.00 . A A .  70 THR HG21 1 1 
       20 280976 1 1  74 THR HG22 H  37.739   0.388   3.546 1.00 . A A .  70 THR HG22 1 1 
       20 280977 1 1  74 THR HG23 H  38.656  -0.889   2.746 1.00 . A A .  70 THR HG23 1 1 
       20 280978 1 1  74 THR N    N  36.389  -1.312  -0.473 1.00 . A A .  70 THR N    1 1 
       20 280979 1 1  74 THR O    O  35.641  -3.243   2.329 1.00 . A A .  70 THR O    1 1 
       20 280980 1 1  74 THR OG1  O  37.685   0.608   0.845 1.00 . A A .  70 THR OG1  1 1 
       20 280981 1 1  75 HIS C    C  32.050  -2.604   0.578 1.00 . A A .  71 HIS C    1 1 
       20 280982 1 1  75 HIS CA   C  33.046  -2.454   1.730 1.00 . A A .  71 HIS CA   1 1 
       20 280983 1 1  75 HIS CB   C  32.419  -1.609   2.842 1.00 . A A .  71 HIS CB   1 1 
       20 280984 1 1  75 HIS CD2  C  34.048  -0.604   4.645 1.00 . A A .  71 HIS CD2  1 1 
       20 280985 1 1  75 HIS CE1  C  34.098  -2.296   5.999 1.00 . A A .  71 HIS CE1  1 1 
       20 280986 1 1  75 HIS CG   C  33.239  -1.573   4.103 1.00 . A A .  71 HIS CG   1 1 
       20 280987 1 1  75 HIS H    H  34.201  -1.025   0.679 1.00 . A A .  71 HIS H    1 1 
       20 280988 1 1  75 HIS HA   H  33.287  -3.430   2.125 1.00 . A A .  71 HIS HA   1 1 
       20 280989 1 1  75 HIS HB2  H  32.302  -0.597   2.484 1.00 . A A .  71 HIS HB2  1 1 
       20 280990 1 1  75 HIS HB3  H  31.440  -2.009   3.068 1.00 . A A .  71 HIS HB3  1 1 
       20 280991 1 1  75 HIS HD1  H  32.817  -3.495   4.884 1.00 . A A .  71 HIS HD1  1 1 
       20 280992 1 1  75 HIS HD2  H  34.235   0.367   4.210 1.00 . A A .  71 HIS HD2  1 1 
       20 280993 1 1  75 HIS HE1  H  34.325  -2.937   6.838 1.00 . A A .  71 HIS HE1  1 1 
       20 280994 1 1  75 HIS N    N  34.268  -1.818   1.251 1.00 . A A .  71 HIS N    1 1 
       20 280995 1 1  75 HIS ND1  N  33.287  -2.642   4.983 1.00 . A A .  71 HIS ND1  1 1 
       20 280996 1 1  75 HIS NE2  N  34.589  -1.063   5.844 1.00 . A A .  71 HIS NE2  1 1 
       20 280997 1 1  75 HIS O    O  32.080  -1.802  -0.358 1.00 . A A .  71 HIS O    1 1 
       20 280998 1 1  76 PRO C    C  29.051  -2.761  -0.491 1.00 . A A .  72 PRO C    1 1 
       20 280999 1 1  76 PRO CA   C  30.187  -3.790  -0.496 1.00 . A A .  72 PRO CA   1 1 
       20 281000 1 1  76 PRO CB   C  29.644  -5.197  -0.255 1.00 . A A .  72 PRO CB   1 1 
       20 281001 1 1  76 PRO CD   C  31.000  -4.614   1.663 1.00 . A A .  72 PRO CD   1 1 
       20 281002 1 1  76 PRO CG   C  29.786  -5.427   1.211 1.00 . A A .  72 PRO CG   1 1 
       20 281003 1 1  76 PRO HA   H  30.693  -3.767  -1.448 1.00 . A A .  72 PRO HA   1 1 
       20 281004 1 1  76 PRO HB2  H  28.604  -5.252  -0.548 1.00 . A A .  72 PRO HB2  1 1 
       20 281005 1 1  76 PRO HB3  H  30.227  -5.926  -0.797 1.00 . A A .  72 PRO HB3  1 1 
       20 281006 1 1  76 PRO HD2  H  30.803  -4.146   2.618 1.00 . A A .  72 PRO HD2  1 1 
       20 281007 1 1  76 PRO HD3  H  31.877  -5.240   1.719 1.00 . A A .  72 PRO HD3  1 1 
       20 281008 1 1  76 PRO HG2  H  28.896  -5.091   1.724 1.00 . A A .  72 PRO HG2  1 1 
       20 281009 1 1  76 PRO HG3  H  29.961  -6.473   1.409 1.00 . A A .  72 PRO HG3  1 1 
       20 281010 1 1  76 PRO N    N  31.178  -3.591   0.609 1.00 . A A .  72 PRO N    1 1 
       20 281011 1 1  76 PRO O    O  28.298  -2.664  -1.461 1.00 . A A .  72 PRO O    1 1 
       20 281012 1 1  77 VAL C    C  28.444   0.379   0.981 1.00 . A A .  73 VAL C    1 1 
       20 281013 1 1  77 VAL CA   C  27.858  -1.003   0.713 1.00 . A A .  73 VAL CA   1 1 
       20 281014 1 1  77 VAL CB   C  26.910  -1.393   1.848 1.00 . A A .  73 VAL CB   1 1 
       20 281015 1 1  77 VAL CG1  C  26.260  -2.740   1.529 1.00 . A A .  73 VAL CG1  1 1 
       20 281016 1 1  77 VAL CG2  C  27.693  -1.508   3.160 1.00 . A A .  73 VAL CG2  1 1 
       20 281017 1 1  77 VAL H    H  29.564  -2.099   1.328 1.00 . A A .  73 VAL H    1 1 
       20 281018 1 1  77 VAL HA   H  27.297  -0.970  -0.210 1.00 . A A .  73 VAL HA   1 1 
       20 281019 1 1  77 VAL HB   H  26.143  -0.639   1.951 1.00 . A A .  73 VAL HB   1 1 
       20 281020 1 1  77 VAL HG11 H  25.385  -2.874   2.146 1.00 . A A .  73 VAL HG11 1 1 
       20 281021 1 1  77 VAL HG12 H  26.964  -3.536   1.725 1.00 . A A .  73 VAL HG12 1 1 
       20 281022 1 1  77 VAL HG13 H  25.974  -2.763   0.487 1.00 . A A .  73 VAL HG13 1 1 
       20 281023 1 1  77 VAL HG21 H  28.022  -0.527   3.470 1.00 . A A .  73 VAL HG21 1 1 
       20 281024 1 1  77 VAL HG22 H  28.551  -2.146   3.013 1.00 . A A .  73 VAL HG22 1 1 
       20 281025 1 1  77 VAL HG23 H  27.055  -1.931   3.923 1.00 . A A .  73 VAL HG23 1 1 
       20 281026 1 1  77 VAL N    N  28.925  -1.994   0.593 1.00 . A A .  73 VAL N    1 1 
       20 281027 1 1  77 VAL O    O  29.633   0.514   1.265 1.00 . A A .  73 VAL O    1 1 
       20 281028 1 1  78 ASP C    C  27.880   3.184   2.541 1.00 . A A .  74 ASP C    1 1 
       20 281029 1 1  78 ASP CA   C  28.060   2.774   1.083 1.00 . A A .  74 ASP CA   1 1 
       20 281030 1 1  78 ASP CB   C  27.266   3.719   0.177 1.00 . A A .  74 ASP CB   1 1 
       20 281031 1 1  78 ASP CG   C  27.942   5.086   0.097 1.00 . A A .  74 ASP CG   1 1 
       20 281032 1 1  78 ASP H    H  26.649   1.230   0.727 1.00 . A A .  74 ASP H    1 1 
       20 281033 1 1  78 ASP HA   H  29.106   2.836   0.825 1.00 . A A .  74 ASP HA   1 1 
       20 281034 1 1  78 ASP HB2  H  27.205   3.293  -0.814 1.00 . A A .  74 ASP HB2  1 1 
       20 281035 1 1  78 ASP HB3  H  26.268   3.840   0.574 1.00 . A A .  74 ASP HB3  1 1 
       20 281036 1 1  78 ASP N    N  27.601   1.402   0.890 1.00 . A A .  74 ASP N    1 1 
       20 281037 1 1  78 ASP O    O  26.767   3.150   3.062 1.00 . A A .  74 ASP O    1 1 
       20 281038 1 1  78 ASP OD1  O  28.584   5.473   1.060 1.00 . A A .  74 ASP OD1  1 1 
       20 281039 1 1  78 ASP OD2  O  27.809   5.727  -0.933 1.00 . A A .  74 ASP OD2  1 1 
       20 281040 1 1  79 VAL C    C  29.339   5.365   4.836 1.00 . A A .  75 VAL C    1 1 
       20 281041 1 1  79 VAL CA   C  28.928   3.909   4.618 1.00 . A A .  75 VAL CA   1 1 
       20 281042 1 1  79 VAL CB   C  29.862   2.988   5.416 1.00 . A A .  75 VAL CB   1 1 
       20 281043 1 1  79 VAL CG1  C  29.721   3.270   6.913 1.00 . A A .  75 VAL CG1  1 1 
       20 281044 1 1  79 VAL CG2  C  29.504   1.520   5.155 1.00 . A A .  75 VAL CG2  1 1 
       20 281045 1 1  79 VAL H    H  29.828   3.610   2.719 1.00 . A A .  75 VAL H    1 1 
       20 281046 1 1  79 VAL HA   H  27.921   3.777   4.987 1.00 . A A .  75 VAL HA   1 1 
       20 281047 1 1  79 VAL HB   H  30.885   3.168   5.114 1.00 . A A .  75 VAL HB   1 1 
       20 281048 1 1  79 VAL HG11 H  28.748   2.946   7.249 1.00 . A A .  75 VAL HG11 1 1 
       20 281049 1 1  79 VAL HG12 H  29.829   4.330   7.092 1.00 . A A .  75 VAL HG12 1 1 
       20 281050 1 1  79 VAL HG13 H  30.486   2.734   7.455 1.00 . A A .  75 VAL HG13 1 1 
       20 281051 1 1  79 VAL HG21 H  30.061   0.888   5.833 1.00 . A A .  75 VAL HG21 1 1 
       20 281052 1 1  79 VAL HG22 H  29.756   1.264   4.136 1.00 . A A .  75 VAL HG22 1 1 
       20 281053 1 1  79 VAL HG23 H  28.447   1.374   5.313 1.00 . A A .  75 VAL HG23 1 1 
       20 281054 1 1  79 VAL N    N  28.975   3.563   3.196 1.00 . A A .  75 VAL N    1 1 
       20 281055 1 1  79 VAL O    O  30.437   5.777   4.456 1.00 . A A .  75 VAL O    1 1 
       20 281056 1 1  80 LEU C    C  28.554   7.711   7.318 1.00 . A A .  76 LEU C    1 1 
       20 281057 1 1  80 LEU CA   C  28.735   7.520   5.815 1.00 . A A .  76 LEU CA   1 1 
       20 281058 1 1  80 LEU CB   C  27.798   8.476   5.071 1.00 . A A .  76 LEU CB   1 1 
       20 281059 1 1  80 LEU CD1  C  27.571   7.487   2.778 1.00 . A A .  76 LEU CD1  1 1 
       20 281060 1 1  80 LEU CD2  C  27.792   9.958   3.050 1.00 . A A .  76 LEU CD2  1 1 
       20 281061 1 1  80 LEU CG   C  28.226   8.596   3.604 1.00 . A A .  76 LEU CG   1 1 
       20 281062 1 1  80 LEU H    H  27.566   5.759   5.668 1.00 . A A .  76 LEU H    1 1 
       20 281063 1 1  80 LEU HA   H  29.757   7.752   5.551 1.00 . A A .  76 LEU HA   1 1 
       20 281064 1 1  80 LEU HB2  H  26.787   8.098   5.124 1.00 . A A .  76 LEU HB2  1 1 
       20 281065 1 1  80 LEU HB3  H  27.842   9.448   5.539 1.00 . A A .  76 LEU HB3  1 1 
       20 281066 1 1  80 LEU HD11 H  27.713   7.689   1.728 1.00 . A A .  76 LEU HD11 1 1 
       20 281067 1 1  80 LEU HD12 H  26.514   7.451   2.997 1.00 . A A .  76 LEU HD12 1 1 
       20 281068 1 1  80 LEU HD13 H  28.021   6.538   3.027 1.00 . A A .  76 LEU HD13 1 1 
       20 281069 1 1  80 LEU HD21 H  28.304  10.743   3.586 1.00 . A A .  76 LEU HD21 1 1 
       20 281070 1 1  80 LEU HD22 H  26.725  10.072   3.175 1.00 . A A .  76 LEU HD22 1 1 
       20 281071 1 1  80 LEU HD23 H  28.041  10.016   2.001 1.00 . A A .  76 LEU HD23 1 1 
       20 281072 1 1  80 LEU HG   H  29.300   8.507   3.535 1.00 . A A .  76 LEU HG   1 1 
       20 281073 1 1  80 LEU N    N  28.446   6.134   5.453 1.00 . A A .  76 LEU N    1 1 
       20 281074 1 1  80 LEU O    O  27.688   7.084   7.925 1.00 . A A .  76 LEU O    1 1 
       20 281075 1 1  81 GLU C    C  29.320  10.313   9.678 1.00 . A A .  77 GLU C    1 1 
       20 281076 1 1  81 GLU CA   C  29.276   8.821   9.357 1.00 . A A .  77 GLU CA   1 1 
       20 281077 1 1  81 GLU CB   C  30.429   8.115  10.072 1.00 . A A .  77 GLU CB   1 1 
       20 281078 1 1  81 GLU CD   C  31.362   5.837  10.689 1.00 . A A .  77 GLU CD   1 1 
       20 281079 1 1  81 GLU CG   C  30.263   6.597   9.940 1.00 . A A .  77 GLU CG   1 1 
       20 281080 1 1  81 GLU H    H  30.024   9.069   7.386 1.00 . A A .  77 GLU H    1 1 
       20 281081 1 1  81 GLU HA   H  28.344   8.418   9.730 1.00 . A A .  77 GLU HA   1 1 
       20 281082 1 1  81 GLU HB2  H  31.366   8.416   9.624 1.00 . A A .  77 GLU HB2  1 1 
       20 281083 1 1  81 GLU HB3  H  30.425   8.385  11.116 1.00 . A A .  77 GLU HB3  1 1 
       20 281084 1 1  81 GLU HG2  H  29.303   6.314  10.347 1.00 . A A .  77 GLU HG2  1 1 
       20 281085 1 1  81 GLU HG3  H  30.293   6.328   8.894 1.00 . A A .  77 GLU HG3  1 1 
       20 281086 1 1  81 GLU N    N  29.362   8.582   7.918 1.00 . A A .  77 GLU N    1 1 
       20 281087 1 1  81 GLU O    O  30.054  11.076   9.050 1.00 . A A .  77 GLU O    1 1 
       20 281088 1 1  81 GLU OE1  O  32.321   6.454  11.131 1.00 . A A .  77 GLU OE1  1 1 
       20 281089 1 1  81 GLU OE2  O  31.228   4.630  10.809 1.00 . A A .  77 GLU OE2  1 1 
       20 281090 1 1  82 ALA C    C  28.645  12.113  12.667 1.00 . A A .  78 ALA C    1 1 
       20 281091 1 1  82 ALA CA   C  28.531  12.094  11.146 1.00 . A A .  78 ALA CA   1 1 
       20 281092 1 1  82 ALA CB   C  27.249  12.809  10.703 1.00 . A A .  78 ALA CB   1 1 
       20 281093 1 1  82 ALA H    H  27.910  10.068  11.076 1.00 . A A .  78 ALA H    1 1 
       20 281094 1 1  82 ALA HA   H  29.382  12.612  10.724 1.00 . A A .  78 ALA HA   1 1 
       20 281095 1 1  82 ALA HB1  H  26.513  12.770  11.493 1.00 . A A .  78 ALA HB1  1 1 
       20 281096 1 1  82 ALA HB2  H  26.854  12.326   9.823 1.00 . A A .  78 ALA HB2  1 1 
       20 281097 1 1  82 ALA HB3  H  27.474  13.841  10.473 1.00 . A A .  78 ALA HB3  1 1 
       20 281098 1 1  82 ALA N    N  28.524  10.714  10.666 1.00 . A A .  78 ALA N    1 1 
       20 281099 1 1  82 ALA O    O  28.027  11.296  13.347 1.00 . A A .  78 ALA O    1 1 
       20 281100 1 1  83 LYS C    C  28.566  13.958  15.319 1.00 . A A .  79 LYS C    1 1 
       20 281101 1 1  83 LYS CA   C  29.642  13.118  14.639 1.00 . A A .  79 LYS CA   1 1 
       20 281102 1 1  83 LYS CB   C  31.019  13.714  14.940 1.00 . A A .  79 LYS CB   1 1 
       20 281103 1 1  83 LYS CD   C  33.482  13.301  14.854 1.00 . A A .  79 LYS CD   1 1 
       20 281104 1 1  83 LYS CE   C  34.577  12.402  14.279 1.00 . A A .  79 LYS CE   1 1 
       20 281105 1 1  83 LYS CG   C  32.109  12.759  14.450 1.00 . A A .  79 LYS CG   1 1 
       20 281106 1 1  83 LYS H    H  29.863  13.703  12.611 1.00 . A A .  79 LYS H    1 1 
       20 281107 1 1  83 LYS HA   H  29.607  12.117  15.041 1.00 . A A .  79 LYS HA   1 1 
       20 281108 1 1  83 LYS HB2  H  31.117  14.664  14.434 1.00 . A A .  79 LYS HB2  1 1 
       20 281109 1 1  83 LYS HB3  H  31.123  13.860  16.003 1.00 . A A .  79 LYS HB3  1 1 
       20 281110 1 1  83 LYS HD2  H  33.598  14.304  14.470 1.00 . A A .  79 LYS HD2  1 1 
       20 281111 1 1  83 LYS HD3  H  33.560  13.316  15.931 1.00 . A A .  79 LYS HD3  1 1 
       20 281112 1 1  83 LYS HE2  H  34.272  12.036  13.309 1.00 . A A .  79 LYS HE2  1 1 
       20 281113 1 1  83 LYS HE3  H  35.492  12.966  14.180 1.00 . A A .  79 LYS HE3  1 1 
       20 281114 1 1  83 LYS HG2  H  31.960  11.785  14.895 1.00 . A A .  79 LYS HG2  1 1 
       20 281115 1 1  83 LYS HG3  H  32.060  12.675  13.376 1.00 . A A .  79 LYS HG3  1 1 
       20 281116 1 1  83 LYS HZ1  H  35.151  10.434  14.650 1.00 . A A .  79 LYS HZ1  1 1 
       20 281117 1 1  83 LYS HZ2  H  33.908  10.995  15.660 1.00 . A A .  79 LYS HZ2  1 1 
       20 281118 1 1  83 LYS HZ3  H  35.507  11.511  15.916 1.00 . A A .  79 LYS HZ3  1 1 
       20 281119 1 1  83 LYS N    N  29.427  13.050  13.197 1.00 . A A .  79 LYS N    1 1 
       20 281120 1 1  83 LYS NZ   N  34.803  11.248  15.195 1.00 . A A .  79 LYS NZ   1 1 
       20 281121 1 1  83 LYS O    O  28.383  15.132  15.000 1.00 . A A .  79 LYS O    1 1 
       20 281122 1 1  84 ILE C    C  26.919  13.631  18.487 1.00 . A A .  80 ILE C    1 1 
       20 281123 1 1  84 ILE CA   C  26.824  14.028  17.019 1.00 . A A .  80 ILE CA   1 1 
       20 281124 1 1  84 ILE CB   C  25.438  13.651  16.481 1.00 . A A .  80 ILE CB   1 1 
       20 281125 1 1  84 ILE CD1  C  25.536  15.386  14.610 1.00 . A A .  80 ILE CD1  1 1 
       20 281126 1 1  84 ILE CG1  C  25.360  13.899  14.964 1.00 . A A .  80 ILE CG1  1 1 
       20 281127 1 1  84 ILE CG2  C  24.366  14.474  17.202 1.00 . A A .  80 ILE CG2  1 1 
       20 281128 1 1  84 ILE H    H  28.118  12.430  16.531 1.00 . A A .  80 ILE H    1 1 
       20 281129 1 1  84 ILE HA   H  26.963  15.096  16.934 1.00 . A A .  80 ILE HA   1 1 
       20 281130 1 1  84 ILE HB   H  25.263  12.603  16.678 1.00 . A A .  80 ILE HB   1 1 
       20 281131 1 1  84 ILE HD11 H  25.711  15.971  15.502 1.00 . A A .  80 ILE HD11 1 1 
       20 281132 1 1  84 ILE HD12 H  24.640  15.741  14.123 1.00 . A A .  80 ILE HD12 1 1 
       20 281133 1 1  84 ILE HD13 H  26.371  15.498  13.937 1.00 . A A .  80 ILE HD13 1 1 
       20 281134 1 1  84 ILE HG12 H  26.137  13.331  14.475 1.00 . A A .  80 ILE HG12 1 1 
       20 281135 1 1  84 ILE HG13 H  24.400  13.561  14.604 1.00 . A A .  80 ILE HG13 1 1 
       20 281136 1 1  84 ILE HG21 H  23.394  14.222  16.808 1.00 . A A .  80 ILE HG21 1 1 
       20 281137 1 1  84 ILE HG22 H  24.555  15.527  17.047 1.00 . A A .  80 ILE HG22 1 1 
       20 281138 1 1  84 ILE HG23 H  24.394  14.256  18.260 1.00 . A A .  80 ILE HG23 1 1 
       20 281139 1 1  84 ILE N    N  27.874  13.345  16.274 1.00 . A A .  80 ILE N    1 1 
       20 281140 1 1  84 ILE O    O  26.613  12.492  18.843 1.00 . A A .  80 ILE O    1 1 
       20 281141 1 1  85 LYS C    C  26.318  14.694  21.568 1.00 . A A .  81 LYS C    1 1 
       20 281142 1 1  85 LYS CA   C  27.528  14.254  20.751 1.00 . A A .  81 LYS CA   1 1 
       20 281143 1 1  85 LYS CB   C  28.782  14.955  21.276 1.00 . A A .  81 LYS CB   1 1 
       20 281144 1 1  85 LYS CD   C  30.295  15.210  23.251 1.00 . A A .  81 LYS CD   1 1 
       20 281145 1 1  85 LYS CE   C  30.707  14.589  24.586 1.00 . A A .  81 LYS CE   1 1 
       20 281146 1 1  85 LYS CG   C  29.085  14.460  22.692 1.00 . A A .  81 LYS CG   1 1 
       20 281147 1 1  85 LYS H    H  27.533  15.465  19.007 1.00 . A A .  81 LYS H    1 1 
       20 281148 1 1  85 LYS HA   H  27.656  13.189  20.865 1.00 . A A .  81 LYS HA   1 1 
       20 281149 1 1  85 LYS HB2  H  29.618  14.731  20.628 1.00 . A A .  81 LYS HB2  1 1 
       20 281150 1 1  85 LYS HB3  H  28.617  16.022  21.299 1.00 . A A .  81 LYS HB3  1 1 
       20 281151 1 1  85 LYS HD2  H  31.115  15.142  22.550 1.00 . A A .  81 LYS HD2  1 1 
       20 281152 1 1  85 LYS HD3  H  30.037  16.247  23.403 1.00 . A A .  81 LYS HD3  1 1 
       20 281153 1 1  85 LYS HE2  H  29.833  14.466  25.211 1.00 . A A .  81 LYS HE2  1 1 
       20 281154 1 1  85 LYS HE3  H  31.161  13.625  24.410 1.00 . A A .  81 LYS HE3  1 1 
       20 281155 1 1  85 LYS HG2  H  28.226  14.637  23.325 1.00 . A A .  81 LYS HG2  1 1 
       20 281156 1 1  85 LYS HG3  H  29.301  13.402  22.665 1.00 . A A .  81 LYS HG3  1 1 
       20 281157 1 1  85 LYS HZ1  H  31.673  15.289  26.292 1.00 . A A .  81 LYS HZ1  1 1 
       20 281158 1 1  85 LYS HZ2  H  31.426  16.474  25.103 1.00 . A A .  81 LYS HZ2  1 1 
       20 281159 1 1  85 LYS HZ3  H  32.638  15.302  24.894 1.00 . A A .  81 LYS HZ3  1 1 
       20 281160 1 1  85 LYS N    N  27.342  14.562  19.336 1.00 . A A .  81 LYS N    1 1 
       20 281161 1 1  85 LYS NZ   N  31.685  15.481  25.270 1.00 . A A .  81 LYS NZ   1 1 
       20 281162 1 1  85 LYS O    O  25.932  15.863  21.544 1.00 . A A .  81 LYS O    1 1 
       20 281163 1 1  86 GLY C    C  23.273  14.003  22.475 1.00 . A A .  82 GLY C    1 1 
       20 281164 1 1  86 GLY CA   C  24.621  14.078  23.186 1.00 . A A .  82 GLY CA   1 1 
       20 281165 1 1  86 GLY H    H  26.008  12.814  22.189 1.00 . A A .  82 GLY H    1 1 
       20 281166 1 1  86 GLY HA2  H  24.622  13.386  24.015 1.00 . A A .  82 GLY HA2  1 1 
       20 281167 1 1  86 GLY HA3  H  24.758  15.080  23.564 1.00 . A A .  82 GLY HA3  1 1 
       20 281168 1 1  86 GLY N    N  25.723  13.749  22.289 1.00 . A A .  82 GLY N    1 1 
       20 281169 1 1  86 GLY O    O  22.418  14.874  22.649 1.00 . A A .  82 GLY O    1 1 
       20 281170 1 1  87 ILE C    C  20.734  12.449  21.995 1.00 . A A .  83 ILE C    1 1 
       20 281171 1 1  87 ILE CA   C  21.822  12.769  20.973 1.00 . A A .  83 ILE CA   1 1 
       20 281172 1 1  87 ILE CB   C  21.934  11.625  19.958 1.00 . A A .  83 ILE CB   1 1 
       20 281173 1 1  87 ILE CD1  C  23.340  10.682  18.117 1.00 . A A .  83 ILE CD1  1 1 
       20 281174 1 1  87 ILE CG1  C  23.058  11.926  18.965 1.00 . A A .  83 ILE CG1  1 1 
       20 281175 1 1  87 ILE CG2  C  20.618  11.486  19.184 1.00 . A A .  83 ILE CG2  1 1 
       20 281176 1 1  87 ILE H    H  23.828  12.337  21.507 1.00 . A A .  83 ILE H    1 1 
       20 281177 1 1  87 ILE HA   H  21.556  13.676  20.450 1.00 . A A .  83 ILE HA   1 1 
       20 281178 1 1  87 ILE HB   H  22.146  10.701  20.476 1.00 . A A .  83 ILE HB   1 1 
       20 281179 1 1  87 ILE HD11 H  23.745   9.904  18.747 1.00 . A A .  83 ILE HD11 1 1 
       20 281180 1 1  87 ILE HD12 H  24.054  10.928  17.345 1.00 . A A .  83 ILE HD12 1 1 
       20 281181 1 1  87 ILE HD13 H  22.422  10.339  17.665 1.00 . A A .  83 ILE HD13 1 1 
       20 281182 1 1  87 ILE HG12 H  22.756  12.738  18.320 1.00 . A A .  83 ILE HG12 1 1 
       20 281183 1 1  87 ILE HG13 H  23.952  12.203  19.501 1.00 . A A .  83 ILE HG13 1 1 
       20 281184 1 1  87 ILE HG21 H  20.468  12.360  18.570 1.00 . A A .  83 ILE HG21 1 1 
       20 281185 1 1  87 ILE HG22 H  19.799  11.390  19.882 1.00 . A A .  83 ILE HG22 1 1 
       20 281186 1 1  87 ILE HG23 H  20.660  10.607  18.557 1.00 . A A .  83 ILE HG23 1 1 
       20 281187 1 1  87 ILE N    N  23.094  12.970  21.655 1.00 . A A .  83 ILE N    1 1 
       20 281188 1 1  87 ILE O    O  20.958  11.691  22.939 1.00 . A A .  83 ILE O    1 1 
       20 281189 1 1  88 LYS C    C  17.523  11.727  22.184 1.00 . A A .  84 LYS C    1 1 
       20 281190 1 1  88 LYS CA   C  18.442  12.825  22.710 1.00 . A A .  84 LYS CA   1 1 
       20 281191 1 1  88 LYS CB   C  17.653  14.130  22.860 1.00 . A A .  84 LYS CB   1 1 
       20 281192 1 1  88 LYS CD   C  15.706  15.233  23.966 1.00 . A A .  84 LYS CD   1 1 
       20 281193 1 1  88 LYS CE   C  14.654  15.098  25.069 1.00 . A A .  84 LYS CE   1 1 
       20 281194 1 1  88 LYS CG   C  16.545  13.955  23.898 1.00 . A A .  84 LYS CG   1 1 
       20 281195 1 1  88 LYS H    H  19.431  13.606  21.015 1.00 . A A .  84 LYS H    1 1 
       20 281196 1 1  88 LYS HA   H  18.824  12.534  23.677 1.00 . A A .  84 LYS HA   1 1 
       20 281197 1 1  88 LYS HB2  H  18.322  14.917  23.176 1.00 . A A .  84 LYS HB2  1 1 
       20 281198 1 1  88 LYS HB3  H  17.213  14.394  21.910 1.00 . A A .  84 LYS HB3  1 1 
       20 281199 1 1  88 LYS HD2  H  16.349  16.073  24.180 1.00 . A A .  84 LYS HD2  1 1 
       20 281200 1 1  88 LYS HD3  H  15.212  15.389  23.019 1.00 . A A .  84 LYS HD3  1 1 
       20 281201 1 1  88 LYS HE2  H  13.850  14.467  24.721 1.00 . A A .  84 LYS HE2  1 1 
       20 281202 1 1  88 LYS HE3  H  15.106  14.657  25.945 1.00 . A A .  84 LYS HE3  1 1 
       20 281203 1 1  88 LYS HG2  H  15.916  13.123  23.618 1.00 . A A .  84 LYS HG2  1 1 
       20 281204 1 1  88 LYS HG3  H  16.983  13.766  24.868 1.00 . A A .  84 LYS HG3  1 1 
       20 281205 1 1  88 LYS HZ1  H  13.629  16.845  24.583 1.00 . A A .  84 LYS HZ1  1 1 
       20 281206 1 1  88 LYS HZ2  H  14.901  17.073  25.684 1.00 . A A .  84 LYS HZ2  1 1 
       20 281207 1 1  88 LYS HZ3  H  13.448  16.361  26.202 1.00 . A A .  84 LYS HZ3  1 1 
       20 281208 1 1  88 LYS N    N  19.558  13.034  21.797 1.00 . A A .  84 LYS N    1 1 
       20 281209 1 1  88 LYS NZ   N  14.118  16.445  25.411 1.00 . A A .  84 LYS NZ   1 1 
       20 281210 1 1  88 LYS O    O  17.215  10.767  22.890 1.00 . A A .  84 LYS O    1 1 
       20 281211 1 1  89 ASP C    C  16.340  10.917  18.810 1.00 . A A .  85 ASP C    1 1 
       20 281212 1 1  89 ASP CA   C  16.190  10.908  20.327 1.00 . A A .  85 ASP CA   1 1 
       20 281213 1 1  89 ASP CB   C  14.743  11.239  20.698 1.00 . A A .  85 ASP CB   1 1 
       20 281214 1 1  89 ASP CG   C  13.863  10.006  20.519 1.00 . A A .  85 ASP CG   1 1 
       20 281215 1 1  89 ASP H    H  17.389  12.657  20.419 1.00 . A A .  85 ASP H    1 1 
       20 281216 1 1  89 ASP HA   H  16.429   9.923  20.699 1.00 . A A .  85 ASP HA   1 1 
       20 281217 1 1  89 ASP HB2  H  14.702  11.562  21.728 1.00 . A A .  85 ASP HB2  1 1 
       20 281218 1 1  89 ASP HB3  H  14.381  12.030  20.060 1.00 . A A .  85 ASP HB3  1 1 
       20 281219 1 1  89 ASP N    N  17.092  11.879  20.937 1.00 . A A .  85 ASP N    1 1 
       20 281220 1 1  89 ASP O    O  16.725  11.927  18.225 1.00 . A A .  85 ASP O    1 1 
       20 281221 1 1  89 ASP OD1  O  13.547   9.688  19.384 1.00 . A A .  85 ASP OD1  1 1 
       20 281222 1 1  89 ASP OD2  O  13.517   9.399  21.519 1.00 . A A .  85 ASP OD2  1 1 
       20 281223 1 1  90 VAL C    C  14.867   9.078  16.132 1.00 . A A .  86 VAL C    1 1 
       20 281224 1 1  90 VAL CA   C  16.139   9.684  16.721 1.00 . A A .  86 VAL CA   1 1 
       20 281225 1 1  90 VAL CB   C  17.350   8.821  16.341 1.00 . A A .  86 VAL CB   1 1 
       20 281226 1 1  90 VAL CG1  C  17.521   8.801  14.819 1.00 . A A .  86 VAL CG1  1 1 
       20 281227 1 1  90 VAL CG2  C  18.621   9.397  16.973 1.00 . A A .  86 VAL CG2  1 1 
       20 281228 1 1  90 VAL H    H  15.720   9.016  18.691 1.00 . A A .  86 VAL H    1 1 
       20 281229 1 1  90 VAL HA   H  16.275  10.671  16.302 1.00 . A A .  86 VAL HA   1 1 
       20 281230 1 1  90 VAL HB   H  17.195   7.812  16.698 1.00 . A A .  86 VAL HB   1 1 
       20 281231 1 1  90 VAL HG11 H  16.786   8.141  14.383 1.00 . A A .  86 VAL HG11 1 1 
       20 281232 1 1  90 VAL HG12 H  18.513   8.450  14.572 1.00 . A A .  86 VAL HG12 1 1 
       20 281233 1 1  90 VAL HG13 H  17.385   9.799  14.430 1.00 . A A .  86 VAL HG13 1 1 
       20 281234 1 1  90 VAL HG21 H  18.698  10.448  16.733 1.00 . A A .  86 VAL HG21 1 1 
       20 281235 1 1  90 VAL HG22 H  19.483   8.876  16.588 1.00 . A A .  86 VAL HG22 1 1 
       20 281236 1 1  90 VAL HG23 H  18.576   9.277  18.047 1.00 . A A .  86 VAL HG23 1 1 
       20 281237 1 1  90 VAL N    N  16.029   9.790  18.175 1.00 . A A .  86 VAL N    1 1 
       20 281238 1 1  90 VAL O    O  14.378   8.052  16.602 1.00 . A A .  86 VAL O    1 1 
       20 281239 1 1  91 ILE C    C  13.545   8.961  12.924 1.00 . A A .  87 ILE C    1 1 
       20 281240 1 1  91 ILE CA   C  13.172   9.220  14.381 1.00 . A A .  87 ILE CA   1 1 
       20 281241 1 1  91 ILE CB   C  12.018  10.230  14.443 1.00 . A A .  87 ILE CB   1 1 
       20 281242 1 1  91 ILE CD1  C  12.589  11.756  16.352 1.00 . A A .  87 ILE CD1  1 1 
       20 281243 1 1  91 ILE CG1  C  11.709  10.586  15.906 1.00 . A A .  87 ILE CG1  1 1 
       20 281244 1 1  91 ILE CG2  C  10.774   9.618  13.792 1.00 . A A .  87 ILE CG2  1 1 
       20 281245 1 1  91 ILE H    H  14.750  10.568  14.805 1.00 . A A .  87 ILE H    1 1 
       20 281246 1 1  91 ILE HA   H  12.851   8.290  14.831 1.00 . A A .  87 ILE HA   1 1 
       20 281247 1 1  91 ILE HB   H  12.299  11.123  13.903 1.00 . A A .  87 ILE HB   1 1 
       20 281248 1 1  91 ILE HD11 H  12.751  12.422  15.518 1.00 . A A .  87 ILE HD11 1 1 
       20 281249 1 1  91 ILE HD12 H  13.538  11.382  16.703 1.00 . A A .  87 ILE HD12 1 1 
       20 281250 1 1  91 ILE HD13 H  12.096  12.292  17.150 1.00 . A A .  87 ILE HD13 1 1 
       20 281251 1 1  91 ILE HG12 H  10.670  10.866  16.002 1.00 . A A .  87 ILE HG12 1 1 
       20 281252 1 1  91 ILE HG13 H  11.910   9.731  16.534 1.00 . A A .  87 ILE HG13 1 1 
       20 281253 1 1  91 ILE HG21 H  10.924   9.547  12.725 1.00 . A A .  87 ILE HG21 1 1 
       20 281254 1 1  91 ILE HG22 H   9.917  10.245  13.992 1.00 . A A .  87 ILE HG22 1 1 
       20 281255 1 1  91 ILE HG23 H  10.603   8.632  14.198 1.00 . A A .  87 ILE HG23 1 1 
       20 281256 1 1  91 ILE N    N  14.341   9.727  15.096 1.00 . A A .  87 ILE N    1 1 
       20 281257 1 1  91 ILE O    O  14.087   9.838  12.252 1.00 . A A .  87 ILE O    1 1 
       20 281258 1 1  92 LEU C    C  12.402   7.079  10.217 1.00 . A A .  88 LEU C    1 1 
       20 281259 1 1  92 LEU CA   C  13.626   7.378  11.074 1.00 . A A .  88 LEU CA   1 1 
       20 281260 1 1  92 LEU CB   C  14.534   6.148  11.109 1.00 . A A .  88 LEU CB   1 1 
       20 281261 1 1  92 LEU CD1  C  16.677   5.257  12.033 1.00 . A A .  88 LEU CD1  1 1 
       20 281262 1 1  92 LEU CD2  C  16.667   7.389  10.734 1.00 . A A .  88 LEU CD2  1 1 
       20 281263 1 1  92 LEU CG   C  15.881   6.526  11.724 1.00 . A A .  88 LEU CG   1 1 
       20 281264 1 1  92 LEU H    H  12.785   7.111  13.002 1.00 . A A .  88 LEU H    1 1 
       20 281265 1 1  92 LEU HA   H  14.174   8.189  10.613 1.00 . A A .  88 LEU HA   1 1 
       20 281266 1 1  92 LEU HB2  H  14.068   5.375  11.702 1.00 . A A .  88 LEU HB2  1 1 
       20 281267 1 1  92 LEU HB3  H  14.690   5.787  10.103 1.00 . A A .  88 LEU HB3  1 1 
       20 281268 1 1  92 LEU HD11 H  16.132   4.660  12.749 1.00 . A A .  88 LEU HD11 1 1 
       20 281269 1 1  92 LEU HD12 H  17.638   5.525  12.443 1.00 . A A .  88 LEU HD12 1 1 
       20 281270 1 1  92 LEU HD13 H  16.816   4.691  11.125 1.00 . A A .  88 LEU HD13 1 1 
       20 281271 1 1  92 LEU HD21 H  16.565   6.977   9.740 1.00 . A A .  88 LEU HD21 1 1 
       20 281272 1 1  92 LEU HD22 H  17.711   7.399  11.012 1.00 . A A .  88 LEU HD22 1 1 
       20 281273 1 1  92 LEU HD23 H  16.280   8.397  10.748 1.00 . A A .  88 LEU HD23 1 1 
       20 281274 1 1  92 LEU HG   H  15.718   7.081  12.637 1.00 . A A .  88 LEU HG   1 1 
       20 281275 1 1  92 LEU N    N  13.257   7.757  12.436 1.00 . A A .  88 LEU N    1 1 
       20 281276 1 1  92 LEU O    O  11.447   6.446  10.669 1.00 . A A .  88 LEU O    1 1 
       20 281277 1 1  93 ASP C    C  12.059   6.846   6.678 1.00 . A A .  89 ASP C    1 1 
       20 281278 1 1  93 ASP CA   C  11.409   7.252   7.999 1.00 . A A .  89 ASP CA   1 1 
       20 281279 1 1  93 ASP CB   C  10.524   8.481   7.782 1.00 . A A .  89 ASP CB   1 1 
       20 281280 1 1  93 ASP CG   C   9.314   8.109   6.934 1.00 . A A .  89 ASP CG   1 1 
       20 281281 1 1  93 ASP H    H  13.203   8.110   8.708 1.00 . A A .  89 ASP H    1 1 
       20 281282 1 1  93 ASP HA   H  10.801   6.436   8.360 1.00 . A A .  89 ASP HA   1 1 
       20 281283 1 1  93 ASP HB2  H  10.191   8.855   8.741 1.00 . A A .  89 ASP HB2  1 1 
       20 281284 1 1  93 ASP HB3  H  11.092   9.248   7.277 1.00 . A A .  89 ASP HB3  1 1 
       20 281285 1 1  93 ASP N    N  12.450   7.544   8.975 1.00 . A A .  89 ASP N    1 1 
       20 281286 1 1  93 ASP O    O  13.195   7.226   6.403 1.00 . A A .  89 ASP O    1 1 
       20 281287 1 1  93 ASP OD1  O   9.463   8.031   5.726 1.00 . A A .  89 ASP OD1  1 1 
       20 281288 1 1  93 ASP OD2  O   8.253   7.909   7.504 1.00 . A A .  89 ASP OD2  1 1 
       20 281289 1 1  94 GLU C    C  12.683   6.539   3.808 1.00 . A A .  90 GLU C    1 1 
       20 281290 1 1  94 GLU CA   C  11.858   5.541   4.623 1.00 . A A .  90 GLU CA   1 1 
       20 281291 1 1  94 GLU CB   C  10.714   5.017   3.753 1.00 . A A .  90 GLU CB   1 1 
       20 281292 1 1  94 GLU CD   C  10.182   3.736   1.629 1.00 . A A .  90 GLU CD   1 1 
       20 281293 1 1  94 GLU CG   C  11.284   4.200   2.588 1.00 . A A .  90 GLU CG   1 1 
       20 281294 1 1  94 GLU H    H  10.365   5.983   6.060 1.00 . A A .  90 GLU H    1 1 
       20 281295 1 1  94 GLU HA   H  12.490   4.708   4.890 1.00 . A A .  90 GLU HA   1 1 
       20 281296 1 1  94 GLU HB2  H  10.068   4.390   4.351 1.00 . A A .  90 GLU HB2  1 1 
       20 281297 1 1  94 GLU HB3  H  10.147   5.849   3.362 1.00 . A A .  90 GLU HB3  1 1 
       20 281298 1 1  94 GLU HG2  H  11.988   4.810   2.043 1.00 . A A .  90 GLU HG2  1 1 
       20 281299 1 1  94 GLU HG3  H  11.799   3.335   2.981 1.00 . A A .  90 GLU HG3  1 1 
       20 281300 1 1  94 GLU N    N  11.311   6.125   5.847 1.00 . A A .  90 GLU N    1 1 
       20 281301 1 1  94 GLU O    O  13.709   6.173   3.232 1.00 . A A .  90 GLU O    1 1 
       20 281302 1 1  94 GLU OE1  O   9.066   4.226   1.719 1.00 . A A .  90 GLU OE1  1 1 
       20 281303 1 1  94 GLU OE2  O  10.472   2.872   0.817 1.00 . A A .  90 GLU OE2  1 1 
       20 281304 1 1  95 ASN C    C  13.171  10.094   3.720 1.00 . A A .  91 ASN C    1 1 
       20 281305 1 1  95 ASN CA   C  12.927   8.801   2.941 1.00 . A A .  91 ASN CA   1 1 
       20 281306 1 1  95 ASN CB   C  12.089   9.096   1.693 1.00 . A A .  91 ASN CB   1 1 
       20 281307 1 1  95 ASN CG   C  10.732   9.663   2.096 1.00 . A A .  91 ASN CG   1 1 
       20 281308 1 1  95 ASN H    H  11.451   8.051   4.272 1.00 . A A .  91 ASN H    1 1 
       20 281309 1 1  95 ASN HA   H  13.882   8.411   2.623 1.00 . A A .  91 ASN HA   1 1 
       20 281310 1 1  95 ASN HB2  H  12.608   9.814   1.075 1.00 . A A .  91 ASN HB2  1 1 
       20 281311 1 1  95 ASN HB3  H  11.942   8.183   1.136 1.00 . A A .  91 ASN HB3  1 1 
       20 281312 1 1  95 ASN HD21 H  11.092  11.461   1.335 1.00 . A A .  91 ASN HD21 1 1 
       20 281313 1 1  95 ASN HD22 H   9.571  11.274   2.064 1.00 . A A .  91 ASN HD22 1 1 
       20 281314 1 1  95 ASN N    N  12.245   7.795   3.755 1.00 . A A .  91 ASN N    1 1 
       20 281315 1 1  95 ASN ND2  N  10.441  10.902   1.807 1.00 . A A .  91 ASN ND2  1 1 
       20 281316 1 1  95 ASN O    O  13.108  11.188   3.156 1.00 . A A .  91 ASN O    1 1 
       20 281317 1 1  95 ASN OD1  O   9.917   8.960   2.693 1.00 . A A .  91 ASN OD1  1 1 
       20 281318 1 1  96 LEU C    C  14.387  10.774   7.148 1.00 . A A .  92 LEU C    1 1 
       20 281319 1 1  96 LEU CA   C  13.692  11.152   5.845 1.00 . A A .  92 LEU CA   1 1 
       20 281320 1 1  96 LEU CB   C  12.356  11.830   6.156 1.00 . A A .  92 LEU CB   1 1 
       20 281321 1 1  96 LEU CD1  C  12.956  14.190   5.603 1.00 . A A .  92 LEU CD1  1 1 
       20 281322 1 1  96 LEU CD2  C  11.354  13.712   7.456 1.00 . A A .  92 LEU CD2  1 1 
       20 281323 1 1  96 LEU CG   C  12.610  13.222   6.736 1.00 . A A .  92 LEU CG   1 1 
       20 281324 1 1  96 LEU H    H  13.532   9.079   5.411 1.00 . A A .  92 LEU H    1 1 
       20 281325 1 1  96 LEU HA   H  14.315  11.846   5.303 1.00 . A A .  92 LEU HA   1 1 
       20 281326 1 1  96 LEU HB2  H  11.776  11.918   5.248 1.00 . A A .  92 LEU HB2  1 1 
       20 281327 1 1  96 LEU HB3  H  11.811  11.239   6.877 1.00 . A A .  92 LEU HB3  1 1 
       20 281328 1 1  96 LEU HD11 H  13.971  14.016   5.277 1.00 . A A .  92 LEU HD11 1 1 
       20 281329 1 1  96 LEU HD12 H  12.861  15.207   5.954 1.00 . A A .  92 LEU HD12 1 1 
       20 281330 1 1  96 LEU HD13 H  12.280  14.032   4.775 1.00 . A A .  92 LEU HD13 1 1 
       20 281331 1 1  96 LEU HD21 H  11.607  14.539   8.102 1.00 . A A .  92 LEU HD21 1 1 
       20 281332 1 1  96 LEU HD22 H  10.941  12.908   8.048 1.00 . A A .  92 LEU HD22 1 1 
       20 281333 1 1  96 LEU HD23 H  10.622  14.034   6.729 1.00 . A A .  92 LEU HD23 1 1 
       20 281334 1 1  96 LEU HG   H  13.434  13.178   7.433 1.00 . A A .  92 LEU HG   1 1 
       20 281335 1 1  96 LEU N    N  13.463   9.972   5.014 1.00 . A A .  92 LEU N    1 1 
       20 281336 1 1  96 LEU O    O  14.098   9.732   7.734 1.00 . A A .  92 LEU O    1 1 
       20 281337 1 1  97 ILE C    C  15.884  12.613   9.751 1.00 . A A .  93 ILE C    1 1 
       20 281338 1 1  97 ILE CA   C  16.013  11.384   8.855 1.00 . A A .  93 ILE CA   1 1 
       20 281339 1 1  97 ILE CB   C  17.495  11.097   8.578 1.00 . A A .  93 ILE CB   1 1 
       20 281340 1 1  97 ILE CD1  C  19.081   9.746   7.197 1.00 . A A .  93 ILE CD1  1 1 
       20 281341 1 1  97 ILE CG1  C  17.622   9.901   7.631 1.00 . A A .  93 ILE CG1  1 1 
       20 281342 1 1  97 ILE CG2  C  18.221  10.776   9.887 1.00 . A A .  93 ILE CG2  1 1 
       20 281343 1 1  97 ILE H    H  15.517  12.430   7.081 1.00 . A A .  93 ILE H    1 1 
       20 281344 1 1  97 ILE HA   H  15.578  10.532   9.359 1.00 . A A .  93 ILE HA   1 1 
       20 281345 1 1  97 ILE HB   H  17.947  11.966   8.122 1.00 . A A .  93 ILE HB   1 1 
       20 281346 1 1  97 ILE HD11 H  19.660   9.344   8.015 1.00 . A A .  93 ILE HD11 1 1 
       20 281347 1 1  97 ILE HD12 H  19.478  10.710   6.915 1.00 . A A .  93 ILE HD12 1 1 
       20 281348 1 1  97 ILE HD13 H  19.136   9.074   6.352 1.00 . A A .  93 ILE HD13 1 1 
       20 281349 1 1  97 ILE HG12 H  17.300   9.004   8.141 1.00 . A A .  93 ILE HG12 1 1 
       20 281350 1 1  97 ILE HG13 H  17.006  10.063   6.760 1.00 . A A .  93 ILE HG13 1 1 
       20 281351 1 1  97 ILE HG21 H  19.282  10.700   9.701 1.00 . A A .  93 ILE HG21 1 1 
       20 281352 1 1  97 ILE HG22 H  17.856   9.839  10.281 1.00 . A A .  93 ILE HG22 1 1 
       20 281353 1 1  97 ILE HG23 H  18.036  11.564  10.604 1.00 . A A .  93 ILE HG23 1 1 
       20 281354 1 1  97 ILE N    N  15.308  11.622   7.598 1.00 . A A .  93 ILE N    1 1 
       20 281355 1 1  97 ILE O    O  16.298  13.705   9.371 1.00 . A A .  93 ILE O    1 1 
       20 281356 1 1  98 VAL C    C  15.872  13.230  13.183 1.00 . A A .  94 VAL C    1 1 
       20 281357 1 1  98 VAL CA   C  15.154  13.549  11.876 1.00 . A A .  94 VAL CA   1 1 
       20 281358 1 1  98 VAL CB   C  13.667  13.808  12.149 1.00 . A A .  94 VAL CB   1 1 
       20 281359 1 1  98 VAL CG1  C  13.510  15.035  13.052 1.00 . A A .  94 VAL CG1  1 1 
       20 281360 1 1  98 VAL CG2  C  12.935  14.067  10.829 1.00 . A A .  94 VAL CG2  1 1 
       20 281361 1 1  98 VAL H    H  14.988  11.547  11.193 1.00 . A A .  94 VAL H    1 1 
       20 281362 1 1  98 VAL HA   H  15.590  14.444  11.452 1.00 . A A .  94 VAL HA   1 1 
       20 281363 1 1  98 VAL HB   H  13.237  12.946  12.638 1.00 . A A .  94 VAL HB   1 1 
       20 281364 1 1  98 VAL HG11 H  12.469  15.163  13.309 1.00 . A A .  94 VAL HG11 1 1 
       20 281365 1 1  98 VAL HG12 H  13.863  15.912  12.531 1.00 . A A .  94 VAL HG12 1 1 
       20 281366 1 1  98 VAL HG13 H  14.089  14.894  13.953 1.00 . A A .  94 VAL HG13 1 1 
       20 281367 1 1  98 VAL HG21 H  12.767  13.130  10.320 1.00 . A A .  94 VAL HG21 1 1 
       20 281368 1 1  98 VAL HG22 H  13.536  14.715  10.206 1.00 . A A .  94 VAL HG22 1 1 
       20 281369 1 1  98 VAL HG23 H  11.986  14.542  11.031 1.00 . A A .  94 VAL HG23 1 1 
       20 281370 1 1  98 VAL N    N  15.311  12.437  10.938 1.00 . A A .  94 VAL N    1 1 
       20 281371 1 1  98 VAL O    O  15.636  12.189  13.793 1.00 . A A .  94 VAL O    1 1 
       20 281372 1 1  99 VAL C    C  17.259  15.107  15.801 1.00 . A A .  95 VAL C    1 1 
       20 281373 1 1  99 VAL CA   C  17.508  13.948  14.841 1.00 . A A .  95 VAL CA   1 1 
       20 281374 1 1  99 VAL CB   C  19.004  13.854  14.516 1.00 . A A .  95 VAL CB   1 1 
       20 281375 1 1  99 VAL CG1  C  19.796  13.554  15.791 1.00 . A A .  95 VAL CG1  1 1 
       20 281376 1 1  99 VAL CG2  C  19.248  12.731  13.506 1.00 . A A .  95 VAL CG2  1 1 
       20 281377 1 1  99 VAL H    H  16.858  14.967  13.100 1.00 . A A .  95 VAL H    1 1 
       20 281378 1 1  99 VAL HA   H  17.196  13.030  15.318 1.00 . A A .  95 VAL HA   1 1 
       20 281379 1 1  99 VAL HB   H  19.339  14.794  14.099 1.00 . A A .  95 VAL HB   1 1 
       20 281380 1 1  99 VAL HG11 H  19.375  12.688  16.281 1.00 . A A .  95 VAL HG11 1 1 
       20 281381 1 1  99 VAL HG12 H  19.743  14.403  16.456 1.00 . A A .  95 VAL HG12 1 1 
       20 281382 1 1  99 VAL HG13 H  20.827  13.359  15.538 1.00 . A A .  95 VAL HG13 1 1 
       20 281383 1 1  99 VAL HG21 H  19.041  11.778  13.969 1.00 . A A .  95 VAL HG21 1 1 
       20 281384 1 1  99 VAL HG22 H  20.278  12.755  13.180 1.00 . A A .  95 VAL HG22 1 1 
       20 281385 1 1  99 VAL HG23 H  18.598  12.865  12.654 1.00 . A A .  95 VAL HG23 1 1 
       20 281386 1 1  99 VAL N    N  16.737  14.143  13.614 1.00 . A A .  95 VAL N    1 1 
       20 281387 1 1  99 VAL O    O  17.267  16.271  15.401 1.00 . A A .  95 VAL O    1 1 
       20 281388 1 1 100 ILE C    C  17.920  15.725  19.129 1.00 . A A .  96 ILE C    1 1 
       20 281389 1 1 100 ILE CA   C  16.800  15.787  18.097 1.00 . A A .  96 ILE CA   1 1 
       20 281390 1 1 100 ILE CB   C  15.452  15.530  18.786 1.00 . A A .  96 ILE CB   1 1 
       20 281391 1 1 100 ILE CD1  C  13.056  14.936  18.387 1.00 . A A .  96 ILE CD1  1 1 
       20 281392 1 1 100 ILE CG1  C  14.324  15.508  17.748 1.00 . A A .  96 ILE CG1  1 1 
       20 281393 1 1 100 ILE CG2  C  15.171  16.641  19.800 1.00 . A A .  96 ILE CG2  1 1 
       20 281394 1 1 100 ILE H    H  17.026  13.831  17.322 1.00 . A A .  96 ILE H    1 1 
       20 281395 1 1 100 ILE HA   H  16.785  16.767  17.644 1.00 . A A .  96 ILE HA   1 1 
       20 281396 1 1 100 ILE HB   H  15.489  14.580  19.298 1.00 . A A .  96 ILE HB   1 1 
       20 281397 1 1 100 ILE HD11 H  13.323  14.166  19.094 1.00 . A A .  96 ILE HD11 1 1 
       20 281398 1 1 100 ILE HD12 H  12.426  14.515  17.617 1.00 . A A .  96 ILE HD12 1 1 
       20 281399 1 1 100 ILE HD13 H  12.522  15.724  18.897 1.00 . A A .  96 ILE HD13 1 1 
       20 281400 1 1 100 ILE HG12 H  14.134  16.514  17.404 1.00 . A A .  96 ILE HG12 1 1 
       20 281401 1 1 100 ILE HG13 H  14.609  14.889  16.911 1.00 . A A .  96 ILE HG13 1 1 
       20 281402 1 1 100 ILE HG21 H  14.179  16.512  20.210 1.00 . A A .  96 ILE HG21 1 1 
       20 281403 1 1 100 ILE HG22 H  15.237  17.601  19.312 1.00 . A A .  96 ILE HG22 1 1 
       20 281404 1 1 100 ILE HG23 H  15.898  16.592  20.598 1.00 . A A .  96 ILE HG23 1 1 
       20 281405 1 1 100 ILE N    N  17.035  14.777  17.069 1.00 . A A .  96 ILE N    1 1 
       20 281406 1 1 100 ILE O    O  18.215  14.658  19.665 1.00 . A A .  96 ILE O    1 1 
       20 281407 1 1 101 THR C    C  19.201  17.398  21.729 1.00 . A A .  97 THR C    1 1 
       20 281408 1 1 101 THR CA   C  19.650  16.914  20.355 1.00 . A A .  97 THR CA   1 1 
       20 281409 1 1 101 THR CB   C  20.741  17.843  19.817 1.00 . A A .  97 THR CB   1 1 
       20 281410 1 1 101 THR CG2  C  21.273  17.294  18.491 1.00 . A A .  97 THR CG2  1 1 
       20 281411 1 1 101 THR H    H  18.220  17.700  18.995 1.00 . A A .  97 THR H    1 1 
       20 281412 1 1 101 THR HA   H  20.063  15.921  20.454 1.00 . A A .  97 THR HA   1 1 
       20 281413 1 1 101 THR HB   H  21.550  17.897  20.530 1.00 . A A .  97 THR HB   1 1 
       20 281414 1 1 101 THR HG1  H  19.994  19.513  20.476 1.00 . A A .  97 THR HG1  1 1 
       20 281415 1 1 101 THR HG21 H  20.460  16.866  17.925 1.00 . A A .  97 THR HG21 1 1 
       20 281416 1 1 101 THR HG22 H  22.015  16.536  18.689 1.00 . A A .  97 THR HG22 1 1 
       20 281417 1 1 101 THR HG23 H  21.722  18.098  17.925 1.00 . A A .  97 THR HG23 1 1 
       20 281418 1 1 101 THR N    N  18.529  16.871  19.418 1.00 . A A .  97 THR N    1 1 
       20 281419 1 1 101 THR O    O  18.214  18.123  21.859 1.00 . A A .  97 THR O    1 1 
       20 281420 1 1 101 THR OG1  O  20.199  19.140  19.616 1.00 . A A .  97 THR OG1  1 1 
       20 281421 1 1 102 GLU C    C  19.427  18.923  24.273 1.00 . A A .  98 GLU C    1 1 
       20 281422 1 1 102 GLU CA   C  19.615  17.408  24.124 1.00 . A A .  98 GLU CA   1 1 
       20 281423 1 1 102 GLU CB   C  20.716  16.935  25.075 1.00 . A A .  98 GLU CB   1 1 
       20 281424 1 1 102 GLU CD   C  21.338  16.705  27.529 1.00 . A A .  98 GLU CD   1 1 
       20 281425 1 1 102 GLU CG   C  20.245  17.091  26.526 1.00 . A A .  98 GLU CG   1 1 
       20 281426 1 1 102 GLU H    H  20.752  16.474  22.597 1.00 . A A .  98 GLU H    1 1 
       20 281427 1 1 102 GLU HA   H  18.694  16.919  24.399 1.00 . A A .  98 GLU HA   1 1 
       20 281428 1 1 102 GLU HB2  H  20.940  15.897  24.876 1.00 . A A .  98 GLU HB2  1 1 
       20 281429 1 1 102 GLU HB3  H  21.604  17.529  24.922 1.00 . A A .  98 GLU HB3  1 1 
       20 281430 1 1 102 GLU HG2  H  19.963  18.119  26.693 1.00 . A A .  98 GLU HG2  1 1 
       20 281431 1 1 102 GLU HG3  H  19.384  16.459  26.682 1.00 . A A .  98 GLU HG3  1 1 
       20 281432 1 1 102 GLU N    N  19.957  17.028  22.756 1.00 . A A .  98 GLU N    1 1 
       20 281433 1 1 102 GLU O    O  18.700  19.373  25.159 1.00 . A A .  98 GLU O    1 1 
       20 281434 1 1 102 GLU OE1  O  22.417  16.303  27.116 1.00 . A A .  98 GLU OE1  1 1 
       20 281435 1 1 102 GLU OE2  O  21.077  16.826  28.714 1.00 . A A .  98 GLU OE2  1 1 
       20 281436 1 1 103 GLU C    C  18.767  21.787  22.921 1.00 . A A .  99 GLU C    1 1 
       20 281437 1 1 103 GLU CA   C  20.031  21.168  23.533 1.00 . A A .  99 GLU CA   1 1 
       20 281438 1 1 103 GLU CB   C  21.260  21.765  22.845 1.00 . A A .  99 GLU CB   1 1 
       20 281439 1 1 103 GLU CD   C  23.796  21.858  22.915 1.00 . A A .  99 GLU CD   1 1 
       20 281440 1 1 103 GLU CG   C  22.532  21.233  23.516 1.00 . A A .  99 GLU CG   1 1 
       20 281441 1 1 103 GLU H    H  20.592  19.302  22.688 1.00 . A A .  99 GLU H    1 1 
       20 281442 1 1 103 GLU HA   H  20.070  21.429  24.580 1.00 . A A .  99 GLU HA   1 1 
       20 281443 1 1 103 GLU HB2  H  21.258  21.489  21.802 1.00 . A A .  99 GLU HB2  1 1 
       20 281444 1 1 103 GLU HB3  H  21.234  22.842  22.933 1.00 . A A .  99 GLU HB3  1 1 
       20 281445 1 1 103 GLU HG2  H  22.495  21.462  24.570 1.00 . A A .  99 GLU HG2  1 1 
       20 281446 1 1 103 GLU HG3  H  22.573  20.161  23.390 1.00 . A A .  99 GLU HG3  1 1 
       20 281447 1 1 103 GLU N    N  20.075  19.709  23.415 1.00 . A A .  99 GLU N    1 1 
       20 281448 1 1 103 GLU O    O  18.742  22.988  22.659 1.00 . A A .  99 GLU O    1 1 
       20 281449 1 1 103 GLU OE1  O  23.706  22.527  21.897 1.00 . A A .  99 GLU OE1  1 1 
       20 281450 1 1 103 GLU OE2  O  24.851  21.652  23.493 1.00 . A A .  99 GLU OE2  1 1 
       20 281451 1 1 104 ASN C    C  16.681  22.077  20.726 1.00 . A A . 100 ASN C    1 1 
       20 281452 1 1 104 ASN CA   C  16.477  21.487  22.124 1.00 . A A . 100 ASN CA   1 1 
       20 281453 1 1 104 ASN CB   C  15.855  22.535  23.056 1.00 . A A . 100 ASN CB   1 1 
       20 281454 1 1 104 ASN CG   C  15.571  21.928  24.429 1.00 . A A . 100 ASN CG   1 1 
       20 281455 1 1 104 ASN H    H  17.830  20.018  22.831 1.00 . A A . 100 ASN H    1 1 
       20 281456 1 1 104 ASN HA   H  15.787  20.661  22.039 1.00 . A A . 100 ASN HA   1 1 
       20 281457 1 1 104 ASN HB2  H  16.532  23.368  23.166 1.00 . A A . 100 ASN HB2  1 1 
       20 281458 1 1 104 ASN HB3  H  14.928  22.886  22.626 1.00 . A A . 100 ASN HB3  1 1 
       20 281459 1 1 104 ASN HD21 H  14.233  23.310  24.948 1.00 . A A . 100 ASN HD21 1 1 
       20 281460 1 1 104 ASN HD22 H  14.524  22.107  26.107 1.00 . A A . 100 ASN HD22 1 1 
       20 281461 1 1 104 ASN N    N  17.734  20.980  22.677 1.00 . A A . 100 ASN N    1 1 
       20 281462 1 1 104 ASN ND2  N  14.704  22.497  25.226 1.00 . A A . 100 ASN ND2  1 1 
       20 281463 1 1 104 ASN O    O  16.044  23.063  20.357 1.00 . A A . 100 ASN O    1 1 
       20 281464 1 1 104 ASN OD1  O  16.149  20.903  24.792 1.00 . A A . 100 ASN OD1  1 1 
       20 281465 1 1 105 GLU C    C  17.295  20.692  17.650 1.00 . A A . 101 GLU C    1 1 
       20 281466 1 1 105 GLU CA   C  17.766  21.827  18.555 1.00 . A A . 101 GLU CA   1 1 
       20 281467 1 1 105 GLU CB   C  19.246  22.111  18.288 1.00 . A A . 101 GLU CB   1 1 
       20 281468 1 1 105 GLU CD   C  20.887  22.881  16.507 1.00 . A A . 101 GLU CD   1 1 
       20 281469 1 1 105 GLU CG   C  19.412  22.671  16.871 1.00 . A A . 101 GLU CG   1 1 
       20 281470 1 1 105 GLU H    H  18.130  20.752  20.339 1.00 . A A . 101 GLU H    1 1 
       20 281471 1 1 105 GLU HA   H  17.192  22.715  18.336 1.00 . A A . 101 GLU HA   1 1 
       20 281472 1 1 105 GLU HB2  H  19.610  22.831  19.008 1.00 . A A . 101 GLU HB2  1 1 
       20 281473 1 1 105 GLU HB3  H  19.810  21.194  18.378 1.00 . A A . 101 GLU HB3  1 1 
       20 281474 1 1 105 GLU HG2  H  18.973  21.982  16.165 1.00 . A A . 101 GLU HG2  1 1 
       20 281475 1 1 105 GLU HG3  H  18.896  23.617  16.806 1.00 . A A . 101 GLU HG3  1 1 
       20 281476 1 1 105 GLU N    N  17.572  21.459  19.953 1.00 . A A . 101 GLU N    1 1 
       20 281477 1 1 105 GLU O    O  17.457  19.517  17.984 1.00 . A A . 101 GLU O    1 1 
       20 281478 1 1 105 GLU OE1  O  21.750  22.638  17.339 1.00 . A A . 101 GLU OE1  1 1 
       20 281479 1 1 105 GLU OE2  O  21.135  23.281  15.381 1.00 . A A . 101 GLU OE2  1 1 
       20 281480 1 1 106 VAL C    C  16.970  20.120  14.250 1.00 . A A . 102 VAL C    1 1 
       20 281481 1 1 106 VAL CA   C  16.195  20.061  15.566 1.00 . A A . 102 VAL CA   1 1 
       20 281482 1 1 106 VAL CB   C  14.706  20.332  15.307 1.00 . A A . 102 VAL CB   1 1 
       20 281483 1 1 106 VAL CG1  C  14.129  19.258  14.379 1.00 . A A . 102 VAL CG1  1 1 
       20 281484 1 1 106 VAL CG2  C  13.938  20.303  16.632 1.00 . A A . 102 VAL CG2  1 1 
       20 281485 1 1 106 VAL H    H  16.659  21.997  16.282 1.00 . A A . 102 VAL H    1 1 
       20 281486 1 1 106 VAL HA   H  16.300  19.073  15.990 1.00 . A A . 102 VAL HA   1 1 
       20 281487 1 1 106 VAL HB   H  14.591  21.304  14.845 1.00 . A A . 102 VAL HB   1 1 
       20 281488 1 1 106 VAL HG11 H  14.260  18.285  14.831 1.00 . A A . 102 VAL HG11 1 1 
       20 281489 1 1 106 VAL HG12 H  14.645  19.286  13.431 1.00 . A A . 102 VAL HG12 1 1 
       20 281490 1 1 106 VAL HG13 H  13.078  19.444  14.223 1.00 . A A . 102 VAL HG13 1 1 
       20 281491 1 1 106 VAL HG21 H  12.876  20.300  16.433 1.00 . A A . 102 VAL HG21 1 1 
       20 281492 1 1 106 VAL HG22 H  14.191  21.177  17.214 1.00 . A A . 102 VAL HG22 1 1 
       20 281493 1 1 106 VAL HG23 H  14.205  19.413  17.183 1.00 . A A . 102 VAL HG23 1 1 
       20 281494 1 1 106 VAL N    N  16.722  21.050  16.505 1.00 . A A . 102 VAL N    1 1 
       20 281495 1 1 106 VAL O    O  17.129  21.190  13.660 1.00 . A A . 102 VAL O    1 1 
       20 281496 1 1 107 LEU C    C  17.425  17.900  11.605 1.00 . A A . 103 LEU C    1 1 
       20 281497 1 1 107 LEU CA   C  18.167  18.848  12.543 1.00 . A A . 103 LEU CA   1 1 
       20 281498 1 1 107 LEU CB   C  19.577  18.306  12.789 1.00 . A A . 103 LEU CB   1 1 
       20 281499 1 1 107 LEU CD1  C  21.542  18.610  14.300 1.00 . A A . 103 LEU CD1  1 1 
       20 281500 1 1 107 LEU CD2  C  20.974  20.366  12.623 1.00 . A A . 103 LEU CD2  1 1 
       20 281501 1 1 107 LEU CG   C  20.396  19.325  13.582 1.00 . A A . 103 LEU CG   1 1 
       20 281502 1 1 107 LEU H    H  17.330  18.157  14.360 1.00 . A A . 103 LEU H    1 1 
       20 281503 1 1 107 LEU HA   H  18.238  19.822  12.082 1.00 . A A . 103 LEU HA   1 1 
       20 281504 1 1 107 LEU HB2  H  19.514  17.384  13.346 1.00 . A A . 103 LEU HB2  1 1 
       20 281505 1 1 107 LEU HB3  H  20.060  18.120  11.839 1.00 . A A . 103 LEU HB3  1 1 
       20 281506 1 1 107 LEU HD11 H  22.269  19.337  14.631 1.00 . A A . 103 LEU HD11 1 1 
       20 281507 1 1 107 LEU HD12 H  22.013  17.913  13.621 1.00 . A A . 103 LEU HD12 1 1 
       20 281508 1 1 107 LEU HD13 H  21.153  18.074  15.153 1.00 . A A . 103 LEU HD13 1 1 
       20 281509 1 1 107 LEU HD21 H  21.472  21.140  13.188 1.00 . A A . 103 LEU HD21 1 1 
       20 281510 1 1 107 LEU HD22 H  20.175  20.803  12.041 1.00 . A A . 103 LEU HD22 1 1 
       20 281511 1 1 107 LEU HD23 H  21.683  19.891  11.960 1.00 . A A . 103 LEU HD23 1 1 
       20 281512 1 1 107 LEU HG   H  19.762  19.812  14.308 1.00 . A A . 103 LEU HG   1 1 
       20 281513 1 1 107 LEU N    N  17.452  18.960  13.812 1.00 . A A . 103 LEU N    1 1 
       20 281514 1 1 107 LEU O    O  17.050  16.798  12.003 1.00 . A A . 103 LEU O    1 1 
       20 281515 1 1 108 ILE C    C  17.416  17.221   8.173 1.00 . A A . 104 ILE C    1 1 
       20 281516 1 1 108 ILE CA   C  16.518  17.499   9.378 1.00 . A A . 104 ILE CA   1 1 
       20 281517 1 1 108 ILE CB   C  15.232  18.205   8.924 1.00 . A A . 104 ILE CB   1 1 
       20 281518 1 1 108 ILE CD1  C  13.204  19.440   9.734 1.00 . A A . 104 ILE CD1  1 1 
       20 281519 1 1 108 ILE CG1  C  14.353  18.511  10.141 1.00 . A A . 104 ILE CG1  1 1 
       20 281520 1 1 108 ILE CG2  C  14.454  17.297   7.965 1.00 . A A . 104 ILE CG2  1 1 
       20 281521 1 1 108 ILE H    H  17.542  19.212  10.099 1.00 . A A . 104 ILE H    1 1 
       20 281522 1 1 108 ILE HA   H  16.251  16.555   9.830 1.00 . A A . 104 ILE HA   1 1 
       20 281523 1 1 108 ILE HB   H  15.486  19.125   8.419 1.00 . A A . 104 ILE HB   1 1 
       20 281524 1 1 108 ILE HD11 H  12.729  19.061   8.842 1.00 . A A . 104 ILE HD11 1 1 
       20 281525 1 1 108 ILE HD12 H  13.592  20.428   9.542 1.00 . A A . 104 ILE HD12 1 1 
       20 281526 1 1 108 ILE HD13 H  12.480  19.486  10.534 1.00 . A A . 104 ILE HD13 1 1 
       20 281527 1 1 108 ILE HG12 H  13.947  17.589  10.531 1.00 . A A . 104 ILE HG12 1 1 
       20 281528 1 1 108 ILE HG13 H  14.945  18.994  10.904 1.00 . A A . 104 ILE HG13 1 1 
       20 281529 1 1 108 ILE HG21 H  14.121  16.416   8.494 1.00 . A A . 104 ILE HG21 1 1 
       20 281530 1 1 108 ILE HG22 H  15.094  17.003   7.145 1.00 . A A . 104 ILE HG22 1 1 
       20 281531 1 1 108 ILE HG23 H  13.597  17.830   7.581 1.00 . A A . 104 ILE HG23 1 1 
       20 281532 1 1 108 ILE N    N  17.223  18.323  10.360 1.00 . A A . 104 ILE N    1 1 
       20 281533 1 1 108 ILE O    O  17.879  18.152   7.509 1.00 . A A . 104 ILE O    1 1 
       20 281534 1 1 109 PHE C    C  17.642  14.602   5.837 1.00 . A A . 105 PHE C    1 1 
       20 281535 1 1 109 PHE CA   C  18.452  15.489   6.779 1.00 . A A . 105 PHE CA   1 1 
       20 281536 1 1 109 PHE CB   C  19.626  14.649   7.291 1.00 . A A . 105 PHE CB   1 1 
       20 281537 1 1 109 PHE CD1  C  21.593  16.083   7.951 1.00 . A A . 105 PHE CD1  1 1 
       20 281538 1 1 109 PHE CD2  C  20.202  15.134   9.695 1.00 . A A . 105 PHE CD2  1 1 
       20 281539 1 1 109 PHE CE1  C  22.411  16.672   8.923 1.00 . A A . 105 PHE CE1  1 1 
       20 281540 1 1 109 PHE CE2  C  21.016  15.726  10.667 1.00 . A A . 105 PHE CE2  1 1 
       20 281541 1 1 109 PHE CG   C  20.489  15.315   8.337 1.00 . A A . 105 PHE CG   1 1 
       20 281542 1 1 109 PHE CZ   C  22.122  16.494  10.282 1.00 . A A . 105 PHE CZ   1 1 
       20 281543 1 1 109 PHE H    H  17.165  15.256   8.436 1.00 . A A . 105 PHE H    1 1 
       20 281544 1 1 109 PHE HA   H  18.830  16.345   6.241 1.00 . A A . 105 PHE HA   1 1 
       20 281545 1 1 109 PHE HB2  H  19.233  13.741   7.716 1.00 . A A . 105 PHE HB2  1 1 
       20 281546 1 1 109 PHE HB3  H  20.244  14.385   6.445 1.00 . A A . 105 PHE HB3  1 1 
       20 281547 1 1 109 PHE HD1  H  21.815  16.223   6.902 1.00 . A A . 105 PHE HD1  1 1 
       20 281548 1 1 109 PHE HD2  H  19.349  14.542   9.992 1.00 . A A . 105 PHE HD2  1 1 
       20 281549 1 1 109 PHE HE1  H  23.262  17.264   8.626 1.00 . A A . 105 PHE HE1  1 1 
       20 281550 1 1 109 PHE HE2  H  20.793  15.587  11.715 1.00 . A A . 105 PHE HE2  1 1 
       20 281551 1 1 109 PHE HZ   H  22.754  16.945  11.031 1.00 . A A . 105 PHE HZ   1 1 
       20 281552 1 1 109 PHE N    N  17.614  15.933   7.888 1.00 . A A . 105 PHE N    1 1 
       20 281553 1 1 109 PHE O    O  16.566  14.121   6.196 1.00 . A A . 105 PHE O    1 1 
       20 281554 1 1 110 ASN C    C  18.371  12.092   3.726 1.00 . A A . 106 ASN C    1 1 
       20 281555 1 1 110 ASN CA   C  17.570  13.395   3.724 1.00 . A A . 106 ASN CA   1 1 
       20 281556 1 1 110 ASN CB   C  17.502  13.986   2.309 1.00 . A A . 106 ASN CB   1 1 
       20 281557 1 1 110 ASN CG   C  18.899  14.199   1.733 1.00 . A A . 106 ASN CG   1 1 
       20 281558 1 1 110 ASN H    H  18.995  14.824   4.379 1.00 . A A . 106 ASN H    1 1 
       20 281559 1 1 110 ASN HA   H  16.564  13.178   4.056 1.00 . A A . 106 ASN HA   1 1 
       20 281560 1 1 110 ASN HB2  H  16.955  13.310   1.670 1.00 . A A . 106 ASN HB2  1 1 
       20 281561 1 1 110 ASN HB3  H  16.985  14.934   2.346 1.00 . A A . 106 ASN HB3  1 1 
       20 281562 1 1 110 ASN HD21 H  18.286  14.161  -0.156 1.00 . A A . 106 ASN HD21 1 1 
       20 281563 1 1 110 ASN HD22 H  19.952  14.390   0.060 1.00 . A A . 106 ASN HD22 1 1 
       20 281564 1 1 110 ASN N    N  18.177  14.355   4.644 1.00 . A A . 106 ASN N    1 1 
       20 281565 1 1 110 ASN ND2  N  19.059  14.254   0.438 1.00 . A A . 106 ASN ND2  1 1 
       20 281566 1 1 110 ASN O    O  19.259  11.905   4.558 1.00 . A A . 106 ASN O    1 1 
       20 281567 1 1 110 ASN OD1  O  19.871  14.310   2.480 1.00 . A A . 106 ASN OD1  1 1 
       20 281568 1 1 111 GLN C    C  20.278  10.174   2.382 1.00 . A A . 107 GLN C    1 1 
       20 281569 1 1 111 GLN CA   C  18.793   9.937   2.682 1.00 . A A . 107 GLN CA   1 1 
       20 281570 1 1 111 GLN CB   C  18.188   9.071   1.575 1.00 . A A . 107 GLN CB   1 1 
       20 281571 1 1 111 GLN CD   C  18.223   6.772   0.536 1.00 . A A . 107 GLN CD   1 1 
       20 281572 1 1 111 GLN CG   C  18.838   7.683   1.598 1.00 . A A . 107 GLN CG   1 1 
       20 281573 1 1 111 GLN H    H  17.301  11.368   2.196 1.00 . A A . 107 GLN H    1 1 
       20 281574 1 1 111 GLN HA   H  18.714   9.398   3.615 1.00 . A A . 107 GLN HA   1 1 
       20 281575 1 1 111 GLN HB2  H  17.124   8.976   1.734 1.00 . A A . 107 GLN HB2  1 1 
       20 281576 1 1 111 GLN HB3  H  18.370   9.534   0.616 1.00 . A A . 107 GLN HB3  1 1 
       20 281577 1 1 111 GLN HE21 H  19.565   5.334   0.797 1.00 . A A . 107 GLN HE21 1 1 
       20 281578 1 1 111 GLN HE22 H  18.386   5.019  -0.381 1.00 . A A . 107 GLN HE22 1 1 
       20 281579 1 1 111 GLN HG2  H  19.897   7.781   1.409 1.00 . A A . 107 GLN HG2  1 1 
       20 281580 1 1 111 GLN HG3  H  18.694   7.238   2.572 1.00 . A A . 107 GLN HG3  1 1 
       20 281581 1 1 111 GLN N    N  18.048  11.190   2.804 1.00 . A A . 107 GLN N    1 1 
       20 281582 1 1 111 GLN NE2  N  18.770   5.612   0.297 1.00 . A A . 107 GLN NE2  1 1 
       20 281583 1 1 111 GLN O    O  21.113   9.318   2.669 1.00 . A A . 107 GLN O    1 1 
       20 281584 1 1 111 GLN OE1  O  17.223   7.119  -0.094 1.00 . A A . 107 GLN OE1  1 1 
       20 281585 1 1 112 ASN C    C  22.807  12.221   2.577 1.00 . A A . 108 ASN C    1 1 
       20 281586 1 1 112 ASN CA   C  21.992  11.619   1.420 1.00 . A A . 108 ASN CA   1 1 
       20 281587 1 1 112 ASN CB   C  22.007  12.592   0.240 1.00 . A A . 108 ASN CB   1 1 
       20 281588 1 1 112 ASN CG   C  23.329  12.482  -0.509 1.00 . A A . 108 ASN CG   1 1 
       20 281589 1 1 112 ASN H    H  19.910  11.978   1.611 1.00 . A A . 108 ASN H    1 1 
       20 281590 1 1 112 ASN HA   H  22.467  10.704   1.105 1.00 . A A . 108 ASN HA   1 1 
       20 281591 1 1 112 ASN HB2  H  21.193  12.354  -0.430 1.00 . A A . 108 ASN HB2  1 1 
       20 281592 1 1 112 ASN HB3  H  21.886  13.600   0.606 1.00 . A A . 108 ASN HB3  1 1 
       20 281593 1 1 112 ASN HD21 H  23.725  14.425  -0.394 1.00 . A A . 108 ASN HD21 1 1 
       20 281594 1 1 112 ASN HD22 H  24.894  13.493  -1.200 1.00 . A A . 108 ASN HD22 1 1 
       20 281595 1 1 112 ASN N    N  20.608  11.317   1.787 1.00 . A A . 108 ASN N    1 1 
       20 281596 1 1 112 ASN ND2  N  24.041  13.556  -0.718 1.00 . A A . 108 ASN ND2  1 1 
       20 281597 1 1 112 ASN O    O  23.965  12.592   2.383 1.00 . A A . 108 ASN O    1 1 
       20 281598 1 1 112 ASN OD1  O  23.725  11.390  -0.915 1.00 . A A . 108 ASN OD1  1 1 
       20 281599 1 1 113 LEU C    C  23.347  14.323   4.670 1.00 . A A . 109 LEU C    1 1 
       20 281600 1 1 113 LEU CA   C  22.925  12.873   4.922 1.00 . A A . 109 LEU CA   1 1 
       20 281601 1 1 113 LEU CB   C  24.155  12.017   5.236 1.00 . A A . 109 LEU CB   1 1 
       20 281602 1 1 113 LEU CD1  C  23.605  11.583   7.637 1.00 . A A . 109 LEU CD1  1 1 
       20 281603 1 1 113 LEU CD2  C  25.987  11.666   6.894 1.00 . A A . 109 LEU CD2  1 1 
       20 281604 1 1 113 LEU CG   C  24.593  12.258   6.683 1.00 . A A . 109 LEU CG   1 1 
       20 281605 1 1 113 LEU H    H  21.297  12.016   3.876 1.00 . A A . 109 LEU H    1 1 
       20 281606 1 1 113 LEU HA   H  22.263  12.850   5.776 1.00 . A A . 109 LEU HA   1 1 
       20 281607 1 1 113 LEU HB2  H  23.908  10.973   5.102 1.00 . A A . 109 LEU HB2  1 1 
       20 281608 1 1 113 LEU HB3  H  24.961  12.286   4.570 1.00 . A A . 109 LEU HB3  1 1 
       20 281609 1 1 113 LEU HD11 H  22.755  12.232   7.793 1.00 . A A . 109 LEU HD11 1 1 
       20 281610 1 1 113 LEU HD12 H  24.090  11.392   8.583 1.00 . A A . 109 LEU HD12 1 1 
       20 281611 1 1 113 LEU HD13 H  23.270  10.650   7.210 1.00 . A A . 109 LEU HD13 1 1 
       20 281612 1 1 113 LEU HD21 H  26.207  11.628   7.951 1.00 . A A . 109 LEU HD21 1 1 
       20 281613 1 1 113 LEU HD22 H  26.721  12.285   6.397 1.00 . A A . 109 LEU HD22 1 1 
       20 281614 1 1 113 LEU HD23 H  26.023  10.668   6.483 1.00 . A A . 109 LEU HD23 1 1 
       20 281615 1 1 113 LEU HG   H  24.617  13.319   6.881 1.00 . A A . 109 LEU HG   1 1 
       20 281616 1 1 113 LEU N    N  22.221  12.321   3.771 1.00 . A A . 109 LEU N    1 1 
       20 281617 1 1 113 LEU O    O  24.425  14.750   5.085 1.00 . A A . 109 LEU O    1 1 
       20 281618 1 1 114 GLU C    C  21.834  17.343   4.629 1.00 . A A . 110 GLU C    1 1 
       20 281619 1 1 114 GLU CA   C  22.745  16.494   3.750 1.00 . A A . 110 GLU CA   1 1 
       20 281620 1 1 114 GLU CB   C  22.493  16.831   2.280 1.00 . A A . 110 GLU CB   1 1 
       20 281621 1 1 114 GLU CD   C  24.923  16.634   1.720 1.00 . A A . 110 GLU CD   1 1 
       20 281622 1 1 114 GLU CG   C  23.525  16.117   1.404 1.00 . A A . 110 GLU CG   1 1 
       20 281623 1 1 114 GLU H    H  21.670  14.674   3.635 1.00 . A A . 110 GLU H    1 1 
       20 281624 1 1 114 GLU HA   H  23.774  16.718   3.990 1.00 . A A . 110 GLU HA   1 1 
       20 281625 1 1 114 GLU HB2  H  21.500  16.509   2.002 1.00 . A A . 110 GLU HB2  1 1 
       20 281626 1 1 114 GLU HB3  H  22.579  17.897   2.135 1.00 . A A . 110 GLU HB3  1 1 
       20 281627 1 1 114 GLU HG2  H  23.483  15.055   1.595 1.00 . A A . 110 GLU HG2  1 1 
       20 281628 1 1 114 GLU HG3  H  23.303  16.302   0.363 1.00 . A A . 110 GLU HG3  1 1 
       20 281629 1 1 114 GLU N    N  22.490  15.078   3.990 1.00 . A A . 110 GLU N    1 1 
       20 281630 1 1 114 GLU O    O  20.722  16.929   4.959 1.00 . A A . 110 GLU O    1 1 
       20 281631 1 1 114 GLU OE1  O  25.338  17.591   1.087 1.00 . A A . 110 GLU OE1  1 1 
       20 281632 1 1 114 GLU OE2  O  25.562  16.065   2.591 1.00 . A A . 110 GLU OE2  1 1 
       20 281633 1 1 115 GLU C    C  20.483  20.157   4.988 1.00 . A A . 111 GLU C    1 1 
       20 281634 1 1 115 GLU CA   C  21.509  19.418   5.839 1.00 . A A . 111 GLU CA   1 1 
       20 281635 1 1 115 GLU CB   C  22.418  20.431   6.539 1.00 . A A . 111 GLU CB   1 1 
       20 281636 1 1 115 GLU CD   C  21.194  20.397   8.743 1.00 . A A . 111 GLU CD   1 1 
       20 281637 1 1 115 GLU CG   C  21.597  21.250   7.541 1.00 . A A . 111 GLU CG   1 1 
       20 281638 1 1 115 GLU H    H  23.199  18.808   4.711 1.00 . A A . 111 GLU H    1 1 
       20 281639 1 1 115 GLU HA   H  20.994  18.833   6.586 1.00 . A A . 111 GLU HA   1 1 
       20 281640 1 1 115 GLU HB2  H  23.206  19.907   7.059 1.00 . A A . 111 GLU HB2  1 1 
       20 281641 1 1 115 GLU HB3  H  22.850  21.095   5.804 1.00 . A A . 111 GLU HB3  1 1 
       20 281642 1 1 115 GLU HG2  H  22.189  22.087   7.881 1.00 . A A . 111 GLU HG2  1 1 
       20 281643 1 1 115 GLU HG3  H  20.709  21.620   7.053 1.00 . A A . 111 GLU HG3  1 1 
       20 281644 1 1 115 GLU N    N  22.305  18.529   5.002 1.00 . A A . 111 GLU N    1 1 
       20 281645 1 1 115 GLU O    O  20.836  20.861   4.042 1.00 . A A . 111 GLU O    1 1 
       20 281646 1 1 115 GLU OE1  O  21.899  19.449   9.048 1.00 . A A . 111 GLU OE1  1 1 
       20 281647 1 1 115 GLU OE2  O  20.180  20.709   9.345 1.00 . A A . 111 GLU OE2  1 1 
       20 281648 1 1 116 LEU C    C  17.539  21.772   5.487 1.00 . A A . 112 LEU C    1 1 
       20 281649 1 1 116 LEU CA   C  18.132  20.671   4.619 1.00 . A A . 112 LEU CA   1 1 
       20 281650 1 1 116 LEU CB   C  17.036  19.671   4.241 1.00 . A A . 112 LEU CB   1 1 
       20 281651 1 1 116 LEU CD1  C  16.551  17.715   2.761 1.00 . A A . 112 LEU CD1  1 1 
       20 281652 1 1 116 LEU CD2  C  17.100  19.935   1.759 1.00 . A A . 112 LEU CD2  1 1 
       20 281653 1 1 116 LEU CG   C  17.392  18.983   2.921 1.00 . A A . 112 LEU CG   1 1 
       20 281654 1 1 116 LEU H    H  18.988  19.403   6.084 1.00 . A A . 112 LEU H    1 1 
       20 281655 1 1 116 LEU HA   H  18.525  21.117   3.717 1.00 . A A . 112 LEU HA   1 1 
       20 281656 1 1 116 LEU HB2  H  16.944  18.929   5.020 1.00 . A A . 112 LEU HB2  1 1 
       20 281657 1 1 116 LEU HB3  H  16.097  20.193   4.130 1.00 . A A . 112 LEU HB3  1 1 
       20 281658 1 1 116 LEU HD11 H  16.753  17.044   3.583 1.00 . A A . 112 LEU HD11 1 1 
       20 281659 1 1 116 LEU HD12 H  16.806  17.230   1.830 1.00 . A A . 112 LEU HD12 1 1 
       20 281660 1 1 116 LEU HD13 H  15.503  17.976   2.756 1.00 . A A . 112 LEU HD13 1 1 
       20 281661 1 1 116 LEU HD21 H  17.193  19.402   0.824 1.00 . A A . 112 LEU HD21 1 1 
       20 281662 1 1 116 LEU HD22 H  17.805  20.754   1.778 1.00 . A A . 112 LEU HD22 1 1 
       20 281663 1 1 116 LEU HD23 H  16.097  20.323   1.854 1.00 . A A . 112 LEU HD23 1 1 
       20 281664 1 1 116 LEU HG   H  18.440  18.722   2.922 1.00 . A A . 112 LEU HG   1 1 
       20 281665 1 1 116 LEU N    N  19.208  19.992   5.334 1.00 . A A . 112 LEU N    1 1 
       20 281666 1 1 116 LEU O    O  17.314  22.889   5.024 1.00 . A A . 112 LEU O    1 1 
       20 281667 1 1 117 TYR C    C  17.390  22.366   9.037 1.00 . A A . 113 TYR C    1 1 
       20 281668 1 1 117 TYR CA   C  16.709  22.427   7.676 1.00 . A A . 113 TYR CA   1 1 
       20 281669 1 1 117 TYR CB   C  15.211  22.170   7.846 1.00 . A A . 113 TYR CB   1 1 
       20 281670 1 1 117 TYR CD1  C  13.988  24.349   8.181 1.00 . A A . 113 TYR CD1  1 1 
       20 281671 1 1 117 TYR CD2  C  14.444  22.958  10.115 1.00 . A A . 113 TYR CD2  1 1 
       20 281672 1 1 117 TYR CE1  C  13.359  25.290   9.005 1.00 . A A . 113 TYR CE1  1 1 
       20 281673 1 1 117 TYR CE2  C  13.816  23.900  10.939 1.00 . A A . 113 TYR CE2  1 1 
       20 281674 1 1 117 TYR CG   C  14.530  23.184   8.735 1.00 . A A . 113 TYR CG   1 1 
       20 281675 1 1 117 TYR CZ   C  13.273  25.064  10.383 1.00 . A A . 113 TYR CZ   1 1 
       20 281676 1 1 117 TYR H    H  17.482  20.539   7.067 1.00 . A A . 113 TYR H    1 1 
       20 281677 1 1 117 TYR HA   H  16.843  23.420   7.268 1.00 . A A . 113 TYR HA   1 1 
       20 281678 1 1 117 TYR HB2  H  14.742  22.196   6.875 1.00 . A A . 113 TYR HB2  1 1 
       20 281679 1 1 117 TYR HB3  H  15.078  21.184   8.267 1.00 . A A . 113 TYR HB3  1 1 
       20 281680 1 1 117 TYR HD1  H  14.055  24.522   7.117 1.00 . A A . 113 TYR HD1  1 1 
       20 281681 1 1 117 TYR HD2  H  14.863  22.060  10.543 1.00 . A A . 113 TYR HD2  1 1 
       20 281682 1 1 117 TYR HE1  H  12.941  26.188   8.576 1.00 . A A . 113 TYR HE1  1 1 
       20 281683 1 1 117 TYR HE2  H  13.749  23.727  12.003 1.00 . A A . 113 TYR HE2  1 1 
       20 281684 1 1 117 TYR HH   H  11.990  25.536  11.718 1.00 . A A . 113 TYR HH   1 1 
       20 281685 1 1 117 TYR N    N  17.283  21.450   6.753 1.00 . A A . 113 TYR N    1 1 
       20 281686 1 1 117 TYR O    O  17.686  21.286   9.546 1.00 . A A . 113 TYR O    1 1 
       20 281687 1 1 117 TYR OH   O  12.654  25.993  11.197 1.00 . A A . 113 TYR OH   1 1 
       20 281688 1 1 118 ARG C    C  17.580  24.740  11.752 1.00 . A A . 114 ARG C    1 1 
       20 281689 1 1 118 ARG CA   C  18.228  23.617  10.947 1.00 . A A . 114 ARG CA   1 1 
       20 281690 1 1 118 ARG CB   C  19.735  23.864  10.824 1.00 . A A . 114 ARG CB   1 1 
       20 281691 1 1 118 ARG CD   C  21.874  24.166  12.082 1.00 . A A . 114 ARG CD   1 1 
       20 281692 1 1 118 ARG CG   C  20.382  23.855  12.212 1.00 . A A . 114 ARG CG   1 1 
       20 281693 1 1 118 ARG CZ   C  23.864  23.030  11.151 1.00 . A A . 114 ARG CZ   1 1 
       20 281694 1 1 118 ARG H    H  17.399  24.365   9.148 1.00 . A A . 114 ARG H    1 1 
       20 281695 1 1 118 ARG HA   H  18.069  22.680  11.459 1.00 . A A . 114 ARG HA   1 1 
       20 281696 1 1 118 ARG HB2  H  20.176  23.087  10.216 1.00 . A A . 114 ARG HB2  1 1 
       20 281697 1 1 118 ARG HB3  H  19.905  24.823  10.357 1.00 . A A . 114 ARG HB3  1 1 
       20 281698 1 1 118 ARG HD2  H  21.999  25.133  11.618 1.00 . A A . 114 ARG HD2  1 1 
       20 281699 1 1 118 ARG HD3  H  22.321  24.183  13.065 1.00 . A A . 114 ARG HD3  1 1 
       20 281700 1 1 118 ARG HE   H  21.970  22.514  10.767 1.00 . A A . 114 ARG HE   1 1 
       20 281701 1 1 118 ARG HG2  H  19.909  24.603  12.831 1.00 . A A . 114 ARG HG2  1 1 
       20 281702 1 1 118 ARG HG3  H  20.256  22.883  12.663 1.00 . A A . 114 ARG HG3  1 1 
       20 281703 1 1 118 ARG HH11 H  24.333  24.566  12.357 1.00 . A A . 114 ARG HH11 1 1 
       20 281704 1 1 118 ARG HH12 H  25.678  23.719  11.669 1.00 . A A . 114 ARG HH12 1 1 
       20 281705 1 1 118 ARG HH21 H  23.738  21.462   9.914 1.00 . A A . 114 ARG HH21 1 1 
       20 281706 1 1 118 ARG HH22 H  25.345  21.984  10.301 1.00 . A A . 114 ARG HH22 1 1 
       20 281707 1 1 118 ARG N    N  17.630  23.537   9.619 1.00 . A A . 114 ARG N    1 1 
       20 281708 1 1 118 ARG NE   N  22.532  23.146  11.261 1.00 . A A . 114 ARG NE   1 1 
       20 281709 1 1 118 ARG NH1  N  24.690  23.835  11.774 1.00 . A A . 114 ARG NH1  1 1 
       20 281710 1 1 118 ARG NH2  N  24.355  22.085  10.395 1.00 . A A . 114 ARG NH2  1 1 
       20 281711 1 1 118 ARG O    O  17.553  25.891  11.319 1.00 . A A . 114 ARG O    1 1 
       20 281712 1 1 119 GLY C    C  16.575  25.003  15.255 1.00 . A A . 115 GLY C    1 1 
       20 281713 1 1 119 GLY CA   C  16.431  25.389  13.788 1.00 . A A . 115 GLY CA   1 1 
       20 281714 1 1 119 GLY H    H  17.091  23.456  13.209 1.00 . A A . 115 GLY H    1 1 
       20 281715 1 1 119 GLY HA2  H  16.901  26.348  13.624 1.00 . A A . 115 GLY HA2  1 1 
       20 281716 1 1 119 GLY HA3  H  15.380  25.461  13.545 1.00 . A A . 115 GLY HA3  1 1 
       20 281717 1 1 119 GLY N    N  17.056  24.395  12.924 1.00 . A A . 115 GLY N    1 1 
       20 281718 1 1 119 GLY O    O  16.777  23.836  15.579 1.00 . A A . 115 GLY O    1 1 
       20 281719 1 1 120 LYS C    C  15.472  26.504  18.317 1.00 . A A . 116 LYS C    1 1 
       20 281720 1 1 120 LYS CA   C  16.553  25.728  17.576 1.00 . A A . 116 LYS CA   1 1 
       20 281721 1 1 120 LYS CB   C  17.939  26.127  18.086 1.00 . A A . 116 LYS CB   1 1 
       20 281722 1 1 120 LYS CD   C  19.456  26.192  20.064 1.00 . A A . 116 LYS CD   1 1 
       20 281723 1 1 120 LYS CE   C  19.620  25.811  21.536 1.00 . A A . 116 LYS CE   1 1 
       20 281724 1 1 120 LYS CG   C  18.073  25.767  19.568 1.00 . A A . 116 LYS CG   1 1 
       20 281725 1 1 120 LYS H    H  16.312  26.902  15.828 1.00 . A A . 116 LYS H    1 1 
       20 281726 1 1 120 LYS HA   H  16.408  24.672  17.756 1.00 . A A . 116 LYS HA   1 1 
       20 281727 1 1 120 LYS HB2  H  18.694  25.603  17.519 1.00 . A A . 116 LYS HB2  1 1 
       20 281728 1 1 120 LYS HB3  H  18.074  27.191  17.965 1.00 . A A . 116 LYS HB3  1 1 
       20 281729 1 1 120 LYS HD2  H  20.212  25.689  19.479 1.00 . A A . 116 LYS HD2  1 1 
       20 281730 1 1 120 LYS HD3  H  19.567  27.260  19.956 1.00 . A A . 116 LYS HD3  1 1 
       20 281731 1 1 120 LYS HE2  H  18.721  26.066  22.078 1.00 . A A . 116 LYS HE2  1 1 
       20 281732 1 1 120 LYS HE3  H  19.801  24.750  21.615 1.00 . A A . 116 LYS HE3  1 1 
       20 281733 1 1 120 LYS HG2  H  17.310  26.281  20.134 1.00 . A A . 116 LYS HG2  1 1 
       20 281734 1 1 120 LYS HG3  H  17.961  24.700  19.693 1.00 . A A . 116 LYS HG3  1 1 
       20 281735 1 1 120 LYS HZ1  H  21.643  25.989  22.002 1.00 . A A . 116 LYS HZ1  1 1 
       20 281736 1 1 120 LYS HZ2  H  20.607  26.733  23.122 1.00 . A A . 116 LYS HZ2  1 1 
       20 281737 1 1 120 LYS HZ3  H  20.886  27.462  21.613 1.00 . A A . 116 LYS HZ3  1 1 
       20 281738 1 1 120 LYS N    N  16.462  25.986  16.142 1.00 . A A . 116 LYS N    1 1 
       20 281739 1 1 120 LYS NZ   N  20.776  26.555  22.112 1.00 . A A . 116 LYS NZ   1 1 
       20 281740 1 1 120 LYS O    O  15.267  27.692  18.063 1.00 . A A . 116 LYS O    1 1 
       20 281741 1 1 121 PHE C    C  13.661  26.109  21.395 1.00 . A A . 117 PHE C    1 1 
       20 281742 1 1 121 PHE CA   C  13.638  26.451  19.909 1.00 . A A . 117 PHE CA   1 1 
       20 281743 1 1 121 PHE CB   C  12.315  25.956  19.307 1.00 . A A . 117 PHE CB   1 1 
       20 281744 1 1 121 PHE CD1  C  11.903  26.998  17.037 1.00 . A A . 117 PHE CD1  1 1 
       20 281745 1 1 121 PHE CD2  C  12.682  24.704  17.156 1.00 . A A . 117 PHE CD2  1 1 
       20 281746 1 1 121 PHE CE1  C  11.898  26.921  15.639 1.00 . A A . 117 PHE CE1  1 1 
       20 281747 1 1 121 PHE CE2  C  12.676  24.628  15.760 1.00 . A A . 117 PHE CE2  1 1 
       20 281748 1 1 121 PHE CG   C  12.296  25.886  17.795 1.00 . A A . 117 PHE CG   1 1 
       20 281749 1 1 121 PHE CZ   C  12.284  25.735  15.000 1.00 . A A . 117 PHE CZ   1 1 
       20 281750 1 1 121 PHE H    H  15.052  24.921  19.477 1.00 . A A . 117 PHE H    1 1 
       20 281751 1 1 121 PHE HA   H  13.694  27.522  19.795 1.00 . A A . 117 PHE HA   1 1 
       20 281752 1 1 121 PHE HB2  H  12.113  24.968  19.690 1.00 . A A . 117 PHE HB2  1 1 
       20 281753 1 1 121 PHE HB3  H  11.524  26.617  19.638 1.00 . A A . 117 PHE HB3  1 1 
       20 281754 1 1 121 PHE HD1  H  11.604  27.911  17.530 1.00 . A A . 117 PHE HD1  1 1 
       20 281755 1 1 121 PHE HD2  H  12.985  23.848  17.742 1.00 . A A . 117 PHE HD2  1 1 
       20 281756 1 1 121 PHE HE1  H  11.595  27.775  15.052 1.00 . A A . 117 PHE HE1  1 1 
       20 281757 1 1 121 PHE HE2  H  12.975  23.713  15.267 1.00 . A A . 117 PHE HE2  1 1 
       20 281758 1 1 121 PHE HZ   H  12.283  25.674  13.922 1.00 . A A . 117 PHE HZ   1 1 
       20 281759 1 1 121 PHE N    N  14.779  25.833  19.233 1.00 . A A . 117 PHE N    1 1 
       20 281760 1 1 121 PHE O    O  13.524  24.945  21.773 1.00 . A A . 117 PHE O    1 1 
       20 281761 1 1 122 GLU C    C  12.651  26.071  24.168 1.00 . A A . 118 GLU C    1 1 
       20 281762 1 1 122 GLU CA   C  13.834  26.904  23.682 1.00 . A A . 118 GLU CA   1 1 
       20 281763 1 1 122 GLU CB   C  13.843  28.245  24.420 1.00 . A A . 118 GLU CB   1 1 
       20 281764 1 1 122 GLU CD   C  16.378  28.336  24.541 1.00 . A A . 118 GLU CD   1 1 
       20 281765 1 1 122 GLU CG   C  15.105  29.036  24.053 1.00 . A A . 118 GLU CG   1 1 
       20 281766 1 1 122 GLU H    H  13.780  28.046  21.892 1.00 . A A . 118 GLU H    1 1 
       20 281767 1 1 122 GLU HA   H  14.748  26.377  23.905 1.00 . A A . 118 GLU HA   1 1 
       20 281768 1 1 122 GLU HB2  H  12.969  28.815  24.140 1.00 . A A . 118 GLU HB2  1 1 
       20 281769 1 1 122 GLU HB3  H  13.829  28.069  25.485 1.00 . A A . 118 GLU HB3  1 1 
       20 281770 1 1 122 GLU HG2  H  15.155  29.142  22.980 1.00 . A A . 118 GLU HG2  1 1 
       20 281771 1 1 122 GLU HG3  H  15.047  30.017  24.502 1.00 . A A . 118 GLU HG3  1 1 
       20 281772 1 1 122 GLU N    N  13.759  27.130  22.241 1.00 . A A . 118 GLU N    1 1 
       20 281773 1 1 122 GLU O    O  12.833  25.110  24.916 1.00 . A A . 118 GLU O    1 1 
       20 281774 1 1 122 GLU OE1  O  16.284  27.380  25.299 1.00 . A A . 118 GLU OE1  1 1 
       20 281775 1 1 122 GLU OE2  O  17.446  28.774  24.145 1.00 . A A . 118 GLU OE2  1 1 
       20 281776 1 1 123 ASN C    C   9.829  24.564  23.302 1.00 . A A . 119 ASN C    1 1 
       20 281777 1 1 123 ASN CA   C  10.236  25.763  24.159 1.00 . A A . 119 ASN CA   1 1 
       20 281778 1 1 123 ASN CB   C   9.100  26.786  24.171 1.00 . A A . 119 ASN CB   1 1 
       20 281779 1 1 123 ASN CG   C   9.441  27.935  25.113 1.00 . A A . 119 ASN CG   1 1 
       20 281780 1 1 123 ASN H    H  11.400  27.085  22.981 1.00 . A A . 119 ASN H    1 1 
       20 281781 1 1 123 ASN HA   H  10.398  25.423  25.171 1.00 . A A . 119 ASN HA   1 1 
       20 281782 1 1 123 ASN HB2  H   8.954  27.172  23.172 1.00 . A A . 119 ASN HB2  1 1 
       20 281783 1 1 123 ASN HB3  H   8.191  26.308  24.506 1.00 . A A . 119 ASN HB3  1 1 
       20 281784 1 1 123 ASN HD21 H   9.889  29.198  23.647 1.00 . A A . 119 ASN HD21 1 1 
       20 281785 1 1 123 ASN HD22 H  10.045  29.824  25.218 1.00 . A A . 119 ASN HD22 1 1 
       20 281786 1 1 123 ASN N    N  11.459  26.400  23.680 1.00 . A A . 119 ASN N    1 1 
       20 281787 1 1 123 ASN ND2  N   9.823  29.081  24.618 1.00 . A A . 119 ASN ND2  1 1 
       20 281788 1 1 123 ASN O    O   8.642  24.245  23.212 1.00 . A A . 119 ASN O    1 1 
       20 281789 1 1 123 ASN OD1  O   9.361  27.784  26.333 1.00 . A A . 119 ASN OD1  1 1 
       20 281790 1 1 124 LEU C    C   9.829  21.652  22.764 1.00 . A A . 120 LEU C    1 1 
       20 281791 1 1 124 LEU CA   C  10.499  22.705  21.887 1.00 . A A . 120 LEU CA   1 1 
       20 281792 1 1 124 LEU CB   C  11.792  22.134  21.299 1.00 . A A . 120 LEU CB   1 1 
       20 281793 1 1 124 LEU CD1  C  10.924  21.547  19.031 1.00 . A A . 120 LEU CD1  1 1 
       20 281794 1 1 124 LEU CD2  C  12.738  20.181  20.069 1.00 . A A . 120 LEU CD2  1 1 
       20 281795 1 1 124 LEU CG   C  11.465  20.984  20.345 1.00 . A A . 120 LEU CG   1 1 
       20 281796 1 1 124 LEU H    H  11.722  24.216  22.728 1.00 . A A . 120 LEU H    1 1 
       20 281797 1 1 124 LEU HA   H   9.832  22.972  21.079 1.00 . A A . 120 LEU HA   1 1 
       20 281798 1 1 124 LEU HB2  H  12.313  22.912  20.760 1.00 . A A . 120 LEU HB2  1 1 
       20 281799 1 1 124 LEU HB3  H  12.419  21.769  22.098 1.00 . A A . 120 LEU HB3  1 1 
       20 281800 1 1 124 LEU HD11 H  10.824  20.748  18.311 1.00 . A A . 120 LEU HD11 1 1 
       20 281801 1 1 124 LEU HD12 H  11.607  22.292  18.650 1.00 . A A . 120 LEU HD12 1 1 
       20 281802 1 1 124 LEU HD13 H   9.958  21.999  19.203 1.00 . A A . 120 LEU HD13 1 1 
       20 281803 1 1 124 LEU HD21 H  13.263  20.006  20.995 1.00 . A A . 120 LEU HD21 1 1 
       20 281804 1 1 124 LEU HD22 H  13.374  20.735  19.393 1.00 . A A . 120 LEU HD22 1 1 
       20 281805 1 1 124 LEU HD23 H  12.476  19.233  19.620 1.00 . A A . 120 LEU HD23 1 1 
       20 281806 1 1 124 LEU HG   H  10.724  20.341  20.795 1.00 . A A . 120 LEU HG   1 1 
       20 281807 1 1 124 LEU N    N  10.798  23.896  22.676 1.00 . A A . 120 LEU N    1 1 
       20 281808 1 1 124 LEU O    O  10.405  21.205  23.755 1.00 . A A . 120 LEU O    1 1 
       20 281809 1 1 125 ASN C    C   7.672  18.983  22.488 1.00 . A A . 121 ASN C    1 1 
       20 281810 1 1 125 ASN CA   C   7.844  20.315  23.211 1.00 . A A . 121 ASN CA   1 1 
       20 281811 1 1 125 ASN CB   C   6.467  20.905  23.524 1.00 . A A . 121 ASN CB   1 1 
       20 281812 1 1 125 ASN CG   C   5.794  20.103  24.633 1.00 . A A . 121 ASN CG   1 1 
       20 281813 1 1 125 ASN H    H   8.221  21.597  21.565 1.00 . A A . 121 ASN H    1 1 
       20 281814 1 1 125 ASN HA   H   8.362  20.139  24.143 1.00 . A A . 121 ASN HA   1 1 
       20 281815 1 1 125 ASN HB2  H   6.582  21.930  23.842 1.00 . A A . 121 ASN HB2  1 1 
       20 281816 1 1 125 ASN HB3  H   5.853  20.871  22.637 1.00 . A A . 121 ASN HB3  1 1 
       20 281817 1 1 125 ASN HD21 H   6.920  20.874  26.074 1.00 . A A . 121 ASN HD21 1 1 
       20 281818 1 1 125 ASN HD22 H   5.766  19.739  26.584 1.00 . A A . 121 ASN HD22 1 1 
       20 281819 1 1 125 ASN N    N   8.609  21.258  22.399 1.00 . A A . 121 ASN N    1 1 
       20 281820 1 1 125 ASN ND2  N   6.193  20.251  25.866 1.00 . A A . 121 ASN ND2  1 1 
       20 281821 1 1 125 ASN O    O   7.833  17.921  23.091 1.00 . A A . 121 ASN O    1 1 
       20 281822 1 1 125 ASN OD1  O   4.879  19.322  24.370 1.00 . A A . 121 ASN OD1  1 1 
       20 281823 1 1 126 LYS C    C   7.598  17.947  18.996 1.00 . A A . 122 LYS C    1 1 
       20 281824 1 1 126 LYS CA   C   7.114  17.816  20.435 1.00 . A A . 122 LYS CA   1 1 
       20 281825 1 1 126 LYS CB   C   5.622  17.479  20.438 1.00 . A A . 122 LYS CB   1 1 
       20 281826 1 1 126 LYS CD   C   3.700  16.749  21.859 1.00 . A A . 122 LYS CD   1 1 
       20 281827 1 1 126 LYS CE   C   3.208  16.577  23.297 1.00 . A A . 122 LYS CE   1 1 
       20 281828 1 1 126 LYS CG   C   5.166  17.186  21.868 1.00 . A A . 122 LYS CG   1 1 
       20 281829 1 1 126 LYS H    H   7.253  19.912  20.757 1.00 . A A . 122 LYS H    1 1 
       20 281830 1 1 126 LYS HA   H   7.648  17.006  20.909 1.00 . A A . 122 LYS HA   1 1 
       20 281831 1 1 126 LYS HB2  H   5.063  18.316  20.046 1.00 . A A . 122 LYS HB2  1 1 
       20 281832 1 1 126 LYS HB3  H   5.448  16.609  19.822 1.00 . A A . 122 LYS HB3  1 1 
       20 281833 1 1 126 LYS HD2  H   3.105  17.500  21.360 1.00 . A A . 122 LYS HD2  1 1 
       20 281834 1 1 126 LYS HD3  H   3.607  15.810  21.335 1.00 . A A . 122 LYS HD3  1 1 
       20 281835 1 1 126 LYS HE2  H   3.529  15.618  23.675 1.00 . A A . 122 LYS HE2  1 1 
       20 281836 1 1 126 LYS HE3  H   3.617  17.363  23.914 1.00 . A A . 122 LYS HE3  1 1 
       20 281837 1 1 126 LYS HG2  H   5.775  16.397  22.285 1.00 . A A . 122 LYS HG2  1 1 
       20 281838 1 1 126 LYS HG3  H   5.270  18.075  22.469 1.00 . A A . 122 LYS HG3  1 1 
       20 281839 1 1 126 LYS HZ1  H   1.407  17.537  22.884 1.00 . A A . 122 LYS HZ1  1 1 
       20 281840 1 1 126 LYS HZ2  H   1.388  16.615  24.308 1.00 . A A . 122 LYS HZ2  1 1 
       20 281841 1 1 126 LYS HZ3  H   1.325  15.842  22.797 1.00 . A A . 122 LYS HZ3  1 1 
       20 281842 1 1 126 LYS N    N   7.344  19.040  21.198 1.00 . A A . 122 LYS N    1 1 
       20 281843 1 1 126 LYS NZ   N   1.720  16.648  23.324 1.00 . A A . 122 LYS NZ   1 1 
       20 281844 1 1 126 LYS O    O   7.551  19.024  18.404 1.00 . A A . 122 LYS O    1 1 
       20 281845 1 1 127 VAL C    C   7.672  15.691  16.317 1.00 . A A . 123 VAL C    1 1 
       20 281846 1 1 127 VAL CA   C   8.463  16.782  17.033 1.00 . A A . 123 VAL CA   1 1 
       20 281847 1 1 127 VAL CB   C   9.966  16.500  16.917 1.00 . A A . 123 VAL CB   1 1 
       20 281848 1 1 127 VAL CG1  C  10.388  16.539  15.447 1.00 . A A . 123 VAL CG1  1 1 
       20 281849 1 1 127 VAL CG2  C  10.752  17.563  17.690 1.00 . A A . 123 VAL CG2  1 1 
       20 281850 1 1 127 VAL H    H   8.138  16.021  18.984 1.00 . A A . 123 VAL H    1 1 
       20 281851 1 1 127 VAL HA   H   8.248  17.734  16.566 1.00 . A A . 123 VAL HA   1 1 
       20 281852 1 1 127 VAL HB   H  10.180  15.524  17.327 1.00 . A A . 123 VAL HB   1 1 
       20 281853 1 1 127 VAL HG11 H  11.431  16.274  15.365 1.00 . A A . 123 VAL HG11 1 1 
       20 281854 1 1 127 VAL HG12 H  10.238  17.534  15.056 1.00 . A A . 123 VAL HG12 1 1 
       20 281855 1 1 127 VAL HG13 H   9.793  15.836  14.883 1.00 . A A . 123 VAL HG13 1 1 
       20 281856 1 1 127 VAL HG21 H  10.393  18.544  17.420 1.00 . A A . 123 VAL HG21 1 1 
       20 281857 1 1 127 VAL HG22 H  11.801  17.484  17.446 1.00 . A A . 123 VAL HG22 1 1 
       20 281858 1 1 127 VAL HG23 H  10.618  17.409  18.752 1.00 . A A . 123 VAL HG23 1 1 
       20 281859 1 1 127 VAL N    N   8.063  16.831  18.438 1.00 . A A . 123 VAL N    1 1 
       20 281860 1 1 127 VAL O    O   7.622  14.549  16.774 1.00 . A A . 123 VAL O    1 1 
       20 281861 1 1 128 LEU C    C   6.694  14.970  13.011 1.00 . A A . 124 LEU C    1 1 
       20 281862 1 1 128 LEU CA   C   6.213  15.107  14.451 1.00 . A A . 124 LEU CA   1 1 
       20 281863 1 1 128 LEU CB   C   4.763  15.597  14.461 1.00 . A A . 124 LEU CB   1 1 
       20 281864 1 1 128 LEU CD1  C   2.953  16.444  15.960 1.00 . A A . 124 LEU CD1  1 1 
       20 281865 1 1 128 LEU CD2  C   3.934  14.182  16.341 1.00 . A A . 124 LEU CD2  1 1 
       20 281866 1 1 128 LEU CG   C   4.236  15.614  15.896 1.00 . A A . 124 LEU CG   1 1 
       20 281867 1 1 128 LEU H    H   7.174  16.956  14.848 1.00 . A A . 124 LEU H    1 1 
       20 281868 1 1 128 LEU HA   H   6.253  14.137  14.926 1.00 . A A . 124 LEU HA   1 1 
       20 281869 1 1 128 LEU HB2  H   4.719  16.595  14.048 1.00 . A A . 124 LEU HB2  1 1 
       20 281870 1 1 128 LEU HB3  H   4.155  14.934  13.865 1.00 . A A . 124 LEU HB3  1 1 
       20 281871 1 1 128 LEU HD11 H   3.137  17.424  15.543 1.00 . A A . 124 LEU HD11 1 1 
       20 281872 1 1 128 LEU HD12 H   2.641  16.546  16.989 1.00 . A A . 124 LEU HD12 1 1 
       20 281873 1 1 128 LEU HD13 H   2.177  15.953  15.395 1.00 . A A . 124 LEU HD13 1 1 
       20 281874 1 1 128 LEU HD21 H   3.387  14.202  17.272 1.00 . A A . 124 LEU HD21 1 1 
       20 281875 1 1 128 LEU HD22 H   4.860  13.643  16.477 1.00 . A A . 124 LEU HD22 1 1 
       20 281876 1 1 128 LEU HD23 H   3.339  13.688  15.587 1.00 . A A . 124 LEU HD23 1 1 
       20 281877 1 1 128 LEU HG   H   4.980  16.047  16.549 1.00 . A A . 124 LEU HG   1 1 
       20 281878 1 1 128 LEU N    N   7.054  16.046  15.194 1.00 . A A . 124 LEU N    1 1 
       20 281879 1 1 128 LEU O    O   7.088  15.952  12.382 1.00 . A A . 124 LEU O    1 1 
       20 281880 1 1 129 VAL C    C   6.071  12.593  10.391 1.00 . A A . 125 VAL C    1 1 
       20 281881 1 1 129 VAL CA   C   7.070  13.494  11.113 1.00 . A A . 125 VAL CA   1 1 
       20 281882 1 1 129 VAL CB   C   8.452  12.837  11.108 1.00 . A A . 125 VAL CB   1 1 
       20 281883 1 1 129 VAL CG1  C   9.470  13.782  11.749 1.00 . A A . 125 VAL CG1  1 1 
       20 281884 1 1 129 VAL CG2  C   8.406  11.530  11.906 1.00 . A A . 125 VAL CG2  1 1 
       20 281885 1 1 129 VAL H    H   6.322  13.002  13.037 1.00 . A A . 125 VAL H    1 1 
       20 281886 1 1 129 VAL HA   H   7.133  14.434  10.583 1.00 . A A . 125 VAL HA   1 1 
       20 281887 1 1 129 VAL HB   H   8.746  12.629  10.089 1.00 . A A . 125 VAL HB   1 1 
       20 281888 1 1 129 VAL HG11 H   9.525  14.695  11.174 1.00 . A A . 125 VAL HG11 1 1 
       20 281889 1 1 129 VAL HG12 H  10.440  13.308  11.766 1.00 . A A . 125 VAL HG12 1 1 
       20 281890 1 1 129 VAL HG13 H   9.162  14.011  12.759 1.00 . A A . 125 VAL HG13 1 1 
       20 281891 1 1 129 VAL HG21 H   9.366  11.040  11.850 1.00 . A A . 125 VAL HG21 1 1 
       20 281892 1 1 129 VAL HG22 H   7.648  10.882  11.492 1.00 . A A . 125 VAL HG22 1 1 
       20 281893 1 1 129 VAL HG23 H   8.170  11.746  12.937 1.00 . A A . 125 VAL HG23 1 1 
       20 281894 1 1 129 VAL N    N   6.647  13.748  12.488 1.00 . A A . 125 VAL N    1 1 
       20 281895 1 1 129 VAL O    O   5.535  11.651  10.972 1.00 . A A . 125 VAL O    1 1 
       20 281896 1 1 130 ARG C    C   5.461  12.031   6.855 1.00 . A A . 126 ARG C    1 1 
       20 281897 1 1 130 ARG CA   C   4.954  12.069   8.293 1.00 . A A . 126 ARG CA   1 1 
       20 281898 1 1 130 ARG CB   C   3.526  12.619   8.316 1.00 . A A . 126 ARG CB   1 1 
       20 281899 1 1 130 ARG CD   C   1.450  12.870   9.681 1.00 . A A . 126 ARG CD   1 1 
       20 281900 1 1 130 ARG CG   C   2.881  12.327   9.673 1.00 . A A . 126 ARG CG   1 1 
       20 281901 1 1 130 ARG CZ   C  -0.042  11.018   8.998 1.00 . A A . 126 ARG CZ   1 1 
       20 281902 1 1 130 ARG H    H   6.242  13.694   8.729 1.00 . A A . 126 ARG H    1 1 
       20 281903 1 1 130 ARG HA   H   4.947  11.064   8.688 1.00 . A A . 126 ARG HA   1 1 
       20 281904 1 1 130 ARG HB2  H   3.551  13.686   8.151 1.00 . A A . 126 ARG HB2  1 1 
       20 281905 1 1 130 ARG HB3  H   2.947  12.147   7.537 1.00 . A A . 126 ARG HB3  1 1 
       20 281906 1 1 130 ARG HD2  H   1.028  12.749  10.666 1.00 . A A . 126 ARG HD2  1 1 
       20 281907 1 1 130 ARG HD3  H   1.467  13.921   9.426 1.00 . A A . 126 ARG HD3  1 1 
       20 281908 1 1 130 ARG HE   H   0.558  12.503   7.800 1.00 . A A . 126 ARG HE   1 1 
       20 281909 1 1 130 ARG HG2  H   2.864  11.261   9.841 1.00 . A A . 126 ARG HG2  1 1 
       20 281910 1 1 130 ARG HG3  H   3.449  12.809  10.454 1.00 . A A . 126 ARG HG3  1 1 
       20 281911 1 1 130 ARG HH11 H   0.542  10.880  10.914 1.00 . A A . 126 ARG HH11 1 1 
       20 281912 1 1 130 ARG HH12 H  -0.513   9.623  10.363 1.00 . A A . 126 ARG HH12 1 1 
       20 281913 1 1 130 ARG HH21 H  -0.796  10.860   7.150 1.00 . A A . 126 ARG HH21 1 1 
       20 281914 1 1 130 ARG HH22 H  -1.260   9.611   8.257 1.00 . A A . 126 ARG HH22 1 1 
       20 281915 1 1 130 ARG N    N   5.829  12.894   9.119 1.00 . A A . 126 ARG N    1 1 
       20 281916 1 1 130 ARG NE   N   0.626  12.143   8.709 1.00 . A A . 126 ARG NE   1 1 
       20 281917 1 1 130 ARG NH1  N   0.000  10.463  10.184 1.00 . A A . 126 ARG NH1  1 1 
       20 281918 1 1 130 ARG NH2  N  -0.756  10.452   8.062 1.00 . A A . 126 ARG NH2  1 1 
       20 281919 1 1 130 ARG O    O   5.417  13.032   6.145 1.00 . A A . 126 ARG O    1 1 
       20 281920 1 1 131 ASN C    C   7.504  11.780   4.729 1.00 . A A . 127 ASN C    1 1 
       20 281921 1 1 131 ASN CA   C   6.457  10.698   5.075 1.00 . A A . 127 ASN CA   1 1 
       20 281922 1 1 131 ASN CB   C   5.276  10.649   4.093 1.00 . A A . 127 ASN CB   1 1 
       20 281923 1 1 131 ASN CG   C   5.751  10.170   2.726 1.00 . A A . 127 ASN CG   1 1 
       20 281924 1 1 131 ASN H    H   5.961  10.105   7.046 1.00 . A A . 127 ASN H    1 1 
       20 281925 1 1 131 ASN HA   H   6.959   9.741   5.034 1.00 . A A . 127 ASN HA   1 1 
       20 281926 1 1 131 ASN HB2  H   4.530   9.965   4.471 1.00 . A A . 127 ASN HB2  1 1 
       20 281927 1 1 131 ASN HB3  H   4.841  11.632   3.999 1.00 . A A . 127 ASN HB3  1 1 
       20 281928 1 1 131 ASN HD21 H   4.964  11.708   1.746 1.00 . A A . 127 ASN HD21 1 1 
       20 281929 1 1 131 ASN HD22 H   5.776  10.571   0.782 1.00 . A A . 127 ASN HD22 1 1 
       20 281930 1 1 131 ASN N    N   5.947  10.867   6.432 1.00 . A A . 127 ASN N    1 1 
       20 281931 1 1 131 ASN ND2  N   5.474  10.875   1.663 1.00 . A A . 127 ASN ND2  1 1 
       20 281932 1 1 131 ASN O    O   8.611  11.729   5.267 1.00 . A A . 127 ASN O    1 1 
       20 281933 1 1 131 ASN OD1  O   6.390   9.122   2.622 1.00 . A A . 127 ASN OD1  1 1 
       20 281934 1 1 132 ASP C    C   7.893  15.159   4.061 1.00 . A A . 128 ASP C    1 1 
       20 281935 1 1 132 ASP CA   C   8.181  13.771   3.471 1.00 . A A . 128 ASP CA   1 1 
       20 281936 1 1 132 ASP CB   C   8.233  13.873   1.942 1.00 . A A . 128 ASP CB   1 1 
       20 281937 1 1 132 ASP CG   C   6.902  14.373   1.386 1.00 . A A . 128 ASP CG   1 1 
       20 281938 1 1 132 ASP H    H   6.297  12.797   3.477 1.00 . A A . 128 ASP H    1 1 
       20 281939 1 1 132 ASP HA   H   9.155  13.455   3.815 1.00 . A A . 128 ASP HA   1 1 
       20 281940 1 1 132 ASP HB2  H   9.017  14.560   1.659 1.00 . A A . 128 ASP HB2  1 1 
       20 281941 1 1 132 ASP HB3  H   8.448  12.898   1.528 1.00 . A A . 128 ASP HB3  1 1 
       20 281942 1 1 132 ASP N    N   7.196  12.754   3.860 1.00 . A A . 128 ASP N    1 1 
       20 281943 1 1 132 ASP O    O   8.582  16.123   3.727 1.00 . A A . 128 ASP O    1 1 
       20 281944 1 1 132 ASP OD1  O   5.881  14.093   1.993 1.00 . A A . 128 ASP OD1  1 1 
       20 281945 1 1 132 ASP OD2  O   6.924  15.032   0.360 1.00 . A A . 128 ASP OD2  1 1 
       20 281946 1 1 133 LEU C    C   7.040  16.545   7.010 1.00 . A A . 129 LEU C    1 1 
       20 281947 1 1 133 LEU CA   C   6.565  16.547   5.560 1.00 . A A . 129 LEU CA   1 1 
       20 281948 1 1 133 LEU CB   C   5.053  16.774   5.516 1.00 . A A . 129 LEU CB   1 1 
       20 281949 1 1 133 LEU CD1  C   4.916  19.180   4.856 1.00 . A A . 129 LEU CD1  1 1 
       20 281950 1 1 133 LEU CD2  C   3.272  18.233   6.484 1.00 . A A . 129 LEU CD2  1 1 
       20 281951 1 1 133 LEU CG   C   4.725  18.186   6.004 1.00 . A A . 129 LEU CG   1 1 
       20 281952 1 1 133 LEU H    H   6.357  14.484   5.150 1.00 . A A . 129 LEU H    1 1 
       20 281953 1 1 133 LEU HA   H   7.057  17.345   5.026 1.00 . A A . 129 LEU HA   1 1 
       20 281954 1 1 133 LEU HB2  H   4.702  16.653   4.501 1.00 . A A . 129 LEU HB2  1 1 
       20 281955 1 1 133 LEU HB3  H   4.562  16.054   6.155 1.00 . A A . 129 LEU HB3  1 1 
       20 281956 1 1 133 LEU HD11 H   4.587  20.159   5.170 1.00 . A A . 129 LEU HD11 1 1 
       20 281957 1 1 133 LEU HD12 H   4.334  18.860   4.003 1.00 . A A . 129 LEU HD12 1 1 
       20 281958 1 1 133 LEU HD13 H   5.960  19.220   4.585 1.00 . A A . 129 LEU HD13 1 1 
       20 281959 1 1 133 LEU HD21 H   3.070  17.372   7.103 1.00 . A A . 129 LEU HD21 1 1 
       20 281960 1 1 133 LEU HD22 H   2.611  18.225   5.630 1.00 . A A . 129 LEU HD22 1 1 
       20 281961 1 1 133 LEU HD23 H   3.111  19.135   7.055 1.00 . A A . 129 LEU HD23 1 1 
       20 281962 1 1 133 LEU HG   H   5.384  18.448   6.820 1.00 . A A . 129 LEU HG   1 1 
       20 281963 1 1 133 LEU N    N   6.890  15.273   4.930 1.00 . A A . 129 LEU N    1 1 
       20 281964 1 1 133 LEU O    O   6.884  15.550   7.718 1.00 . A A . 129 LEU O    1 1 
       20 281965 1 1 134 VAL C    C   7.456  18.914   9.550 1.00 . A A . 130 VAL C    1 1 
       20 281966 1 1 134 VAL CA   C   8.135  17.764   8.814 1.00 . A A . 130 VAL CA   1 1 
       20 281967 1 1 134 VAL CB   C   9.653  17.987   8.789 1.00 . A A . 130 VAL CB   1 1 
       20 281968 1 1 134 VAL CG1  C  10.199  17.979  10.219 1.00 . A A . 130 VAL CG1  1 1 
       20 281969 1 1 134 VAL CG2  C  10.331  16.869   7.993 1.00 . A A . 130 VAL CG2  1 1 
       20 281970 1 1 134 VAL H    H   7.674  18.440   6.854 1.00 . A A . 130 VAL H    1 1 
       20 281971 1 1 134 VAL HA   H   7.931  16.845   9.346 1.00 . A A . 130 VAL HA   1 1 
       20 281972 1 1 134 VAL HB   H   9.867  18.942   8.328 1.00 . A A . 130 VAL HB   1 1 
       20 281973 1 1 134 VAL HG11 H  10.050  18.949  10.668 1.00 . A A . 130 VAL HG11 1 1 
       20 281974 1 1 134 VAL HG12 H  11.254  17.750  10.201 1.00 . A A . 130 VAL HG12 1 1 
       20 281975 1 1 134 VAL HG13 H   9.679  17.230  10.799 1.00 . A A . 130 VAL HG13 1 1 
       20 281976 1 1 134 VAL HG21 H  10.243  17.075   6.936 1.00 . A A . 130 VAL HG21 1 1 
       20 281977 1 1 134 VAL HG22 H   9.855  15.927   8.217 1.00 . A A . 130 VAL HG22 1 1 
       20 281978 1 1 134 VAL HG23 H  11.376  16.817   8.264 1.00 . A A . 130 VAL HG23 1 1 
       20 281979 1 1 134 VAL N    N   7.614  17.663   7.450 1.00 . A A . 130 VAL N    1 1 
       20 281980 1 1 134 VAL O    O   7.239  19.984   8.982 1.00 . A A . 130 VAL O    1 1 
       20 281981 1 1 135 VAL C    C   7.061  19.801  12.999 1.00 . A A . 131 VAL C    1 1 
       20 281982 1 1 135 VAL CA   C   6.435  19.713  11.609 1.00 . A A . 131 VAL CA   1 1 
       20 281983 1 1 135 VAL CB   C   4.936  19.404  11.734 1.00 . A A . 131 VAL CB   1 1 
       20 281984 1 1 135 VAL CG1  C   4.233  20.552  12.465 1.00 . A A . 131 VAL CG1  1 1 
       20 281985 1 1 135 VAL CG2  C   4.320  19.246  10.337 1.00 . A A . 131 VAL CG2  1 1 
       20 281986 1 1 135 VAL H    H   7.285  17.810  11.213 1.00 . A A . 131 VAL H    1 1 
       20 281987 1 1 135 VAL HA   H   6.549  20.668  11.119 1.00 . A A . 131 VAL HA   1 1 
       20 281988 1 1 135 VAL HB   H   4.805  18.489  12.292 1.00 . A A . 131 VAL HB   1 1 
       20 281989 1 1 135 VAL HG11 H   3.165  20.449  12.354 1.00 . A A . 131 VAL HG11 1 1 
       20 281990 1 1 135 VAL HG12 H   4.551  21.494  12.046 1.00 . A A . 131 VAL HG12 1 1 
       20 281991 1 1 135 VAL HG13 H   4.491  20.520  13.514 1.00 . A A . 131 VAL HG13 1 1 
       20 281992 1 1 135 VAL HG21 H   3.266  19.477  10.373 1.00 . A A . 131 VAL HG21 1 1 
       20 281993 1 1 135 VAL HG22 H   4.454  18.227  10.001 1.00 . A A . 131 VAL HG22 1 1 
       20 281994 1 1 135 VAL HG23 H   4.815  19.915   9.650 1.00 . A A . 131 VAL HG23 1 1 
       20 281995 1 1 135 VAL N    N   7.103  18.685  10.812 1.00 . A A . 131 VAL N    1 1 
       20 281996 1 1 135 VAL O    O   7.316  18.786  13.645 1.00 . A A . 131 VAL O    1 1 
       20 281997 1 1 136 ILE C    C   6.872  22.040  15.640 1.00 . A A . 132 ILE C    1 1 
       20 281998 1 1 136 ILE CA   C   7.865  21.267  14.776 1.00 . A A . 132 ILE CA   1 1 
       20 281999 1 1 136 ILE CB   C   9.170  22.063  14.640 1.00 . A A . 132 ILE CB   1 1 
       20 282000 1 1 136 ILE CD1  C  11.358  22.190  13.435 1.00 . A A . 132 ILE CD1  1 1 
       20 282001 1 1 136 ILE CG1  C  10.141  21.309  13.727 1.00 . A A . 132 ILE CG1  1 1 
       20 282002 1 1 136 ILE CG2  C   9.816  22.243  16.016 1.00 . A A . 132 ILE CG2  1 1 
       20 282003 1 1 136 ILE H    H   7.032  21.795  12.899 1.00 . A A . 132 ILE H    1 1 
       20 282004 1 1 136 ILE HA   H   8.079  20.319  15.250 1.00 . A A . 132 ILE HA   1 1 
       20 282005 1 1 136 ILE HB   H   8.955  23.034  14.216 1.00 . A A . 132 ILE HB   1 1 
       20 282006 1 1 136 ILE HD11 H  12.063  22.113  14.249 1.00 . A A . 132 ILE HD11 1 1 
       20 282007 1 1 136 ILE HD12 H  11.042  23.217  13.328 1.00 . A A . 132 ILE HD12 1 1 
       20 282008 1 1 136 ILE HD13 H  11.827  21.861  12.519 1.00 . A A . 132 ILE HD13 1 1 
       20 282009 1 1 136 ILE HG12 H  10.462  20.401  14.217 1.00 . A A . 132 ILE HG12 1 1 
       20 282010 1 1 136 ILE HG13 H   9.646  21.064  12.799 1.00 . A A . 132 ILE HG13 1 1 
       20 282011 1 1 136 ILE HG21 H  10.160  21.286  16.380 1.00 . A A . 132 ILE HG21 1 1 
       20 282012 1 1 136 ILE HG22 H   9.091  22.651  16.705 1.00 . A A . 132 ILE HG22 1 1 
       20 282013 1 1 136 ILE HG23 H  10.655  22.919  15.933 1.00 . A A . 132 ILE HG23 1 1 
       20 282014 1 1 136 ILE N    N   7.282  21.030  13.456 1.00 . A A . 132 ILE N    1 1 
       20 282015 1 1 136 ILE O    O   6.327  23.055  15.206 1.00 . A A . 132 ILE O    1 1 
       20 282016 1 1 137 ILE C    C   6.287  22.722  19.008 1.00 . A A . 133 ILE C    1 1 
       20 282017 1 1 137 ILE CA   C   5.639  22.173  17.739 1.00 . A A . 133 ILE CA   1 1 
       20 282018 1 1 137 ILE CB   C   4.576  21.136  18.132 1.00 . A A . 133 ILE CB   1 1 
       20 282019 1 1 137 ILE CD1  C   3.353  21.478  15.940 1.00 . A A . 133 ILE CD1  1 1 
       20 282020 1 1 137 ILE CG1  C   3.982  20.452  16.888 1.00 . A A . 133 ILE CG1  1 1 
       20 282021 1 1 137 ILE CG2  C   3.452  21.820  18.916 1.00 . A A . 133 ILE CG2  1 1 
       20 282022 1 1 137 ILE H    H   7.141  20.783  17.178 1.00 . A A . 133 ILE H    1 1 
       20 282023 1 1 137 ILE HA   H   5.154  22.987  17.221 1.00 . A A . 133 ILE HA   1 1 
       20 282024 1 1 137 ILE HB   H   5.037  20.390  18.763 1.00 . A A . 133 ILE HB   1 1 
       20 282025 1 1 137 ILE HD11 H   2.579  22.026  16.458 1.00 . A A . 133 ILE HD11 1 1 
       20 282026 1 1 137 ILE HD12 H   2.925  20.967  15.091 1.00 . A A . 133 ILE HD12 1 1 
       20 282027 1 1 137 ILE HD13 H   4.112  22.166  15.597 1.00 . A A . 133 ILE HD13 1 1 
       20 282028 1 1 137 ILE HG12 H   4.765  19.922  16.368 1.00 . A A . 133 ILE HG12 1 1 
       20 282029 1 1 137 ILE HG13 H   3.225  19.747  17.199 1.00 . A A . 133 ILE HG13 1 1 
       20 282030 1 1 137 ILE HG21 H   3.855  22.252  19.819 1.00 . A A . 133 ILE HG21 1 1 
       20 282031 1 1 137 ILE HG22 H   2.697  21.093  19.170 1.00 . A A . 133 ILE HG22 1 1 
       20 282032 1 1 137 ILE HG23 H   3.012  22.599  18.309 1.00 . A A . 133 ILE HG23 1 1 
       20 282033 1 1 137 ILE N    N   6.638  21.562  16.860 1.00 . A A . 133 ILE N    1 1 
       20 282034 1 1 137 ILE O    O   6.932  21.988  19.760 1.00 . A A . 133 ILE O    1 1 
       20 282035 1 1 138 ASP C    C   5.423  25.531  21.040 1.00 . A A . 134 ASP C    1 1 
       20 282036 1 1 138 ASP CA   C   6.533  24.641  20.488 1.00 . A A . 134 ASP CA   1 1 
       20 282037 1 1 138 ASP CB   C   7.791  25.474  20.235 1.00 . A A . 134 ASP CB   1 1 
       20 282038 1 1 138 ASP CG   C   7.531  26.505  19.143 1.00 . A A . 134 ASP CG   1 1 
       20 282039 1 1 138 ASP H    H   5.632  24.564  18.577 1.00 . A A . 134 ASP H    1 1 
       20 282040 1 1 138 ASP HA   H   6.759  23.872  21.212 1.00 . A A . 134 ASP HA   1 1 
       20 282041 1 1 138 ASP HB2  H   8.073  25.983  21.147 1.00 . A A . 134 ASP HB2  1 1 
       20 282042 1 1 138 ASP HB3  H   8.596  24.823  19.928 1.00 . A A . 134 ASP HB3  1 1 
       20 282043 1 1 138 ASP N    N   6.085  24.015  19.250 1.00 . A A . 134 ASP N    1 1 
       20 282044 1 1 138 ASP O    O   4.687  26.156  20.279 1.00 . A A . 134 ASP O    1 1 
       20 282045 1 1 138 ASP OD1  O   7.453  26.110  17.991 1.00 . A A . 134 ASP OD1  1 1 
       20 282046 1 1 138 ASP OD2  O   7.416  27.672  19.473 1.00 . A A . 134 ASP OD2  1 1 
       20 282047 1 1 139 GLU C    C   3.952  27.705  22.428 1.00 . A A . 135 GLU C    1 1 
       20 282048 1 1 139 GLU CA   C   4.242  26.322  23.022 1.00 . A A . 135 GLU CA   1 1 
       20 282049 1 1 139 GLU CB   C   4.558  26.461  24.513 1.00 . A A . 135 GLU CB   1 1 
       20 282050 1 1 139 GLU CD   C   2.239  25.841  25.282 1.00 . A A . 135 GLU CD   1 1 
       20 282051 1 1 139 GLU CG   C   3.314  26.929  25.275 1.00 . A A . 135 GLU CG   1 1 
       20 282052 1 1 139 GLU H    H   6.073  25.262  22.909 1.00 . A A . 135 GLU H    1 1 
       20 282053 1 1 139 GLU HA   H   3.357  25.711  22.918 1.00 . A A . 135 GLU HA   1 1 
       20 282054 1 1 139 GLU HB2  H   4.879  25.506  24.901 1.00 . A A . 135 GLU HB2  1 1 
       20 282055 1 1 139 GLU HB3  H   5.349  27.186  24.645 1.00 . A A . 135 GLU HB3  1 1 
       20 282056 1 1 139 GLU HG2  H   3.588  27.158  26.294 1.00 . A A . 135 GLU HG2  1 1 
       20 282057 1 1 139 GLU HG3  H   2.919  27.817  24.807 1.00 . A A . 135 GLU HG3  1 1 
       20 282058 1 1 139 GLU N    N   5.356  25.643  22.360 1.00 . A A . 135 GLU N    1 1 
       20 282059 1 1 139 GLU O    O   2.830  28.206  22.544 1.00 . A A . 135 GLU O    1 1 
       20 282060 1 1 139 GLU OE1  O   2.585  24.675  25.176 1.00 . A A . 135 GLU OE1  1 1 
       20 282061 1 1 139 GLU OE2  O   1.077  26.194  25.392 1.00 . A A . 135 GLU OE2  1 1 
       20 282062 1 1 140 GLN C    C   4.549  29.749  19.802 1.00 . A A . 136 GLN C    1 1 
       20 282063 1 1 140 GLN CA   C   4.799  29.696  21.311 1.00 . A A . 136 GLN CA   1 1 
       20 282064 1 1 140 GLN CB   C   6.058  30.500  21.646 1.00 . A A . 136 GLN CB   1 1 
       20 282065 1 1 140 GLN CD   C   4.888  32.602  22.338 1.00 . A A . 136 GLN CD   1 1 
       20 282066 1 1 140 GLN CG   C   5.835  31.978  21.318 1.00 . A A . 136 GLN CG   1 1 
       20 282067 1 1 140 GLN H    H   5.806  27.865  21.685 1.00 . A A . 136 GLN H    1 1 
       20 282068 1 1 140 GLN HA   H   3.962  30.158  21.814 1.00 . A A . 136 GLN HA   1 1 
       20 282069 1 1 140 GLN HB2  H   6.282  30.394  22.697 1.00 . A A . 136 GLN HB2  1 1 
       20 282070 1 1 140 GLN HB3  H   6.888  30.127  21.064 1.00 . A A . 136 GLN HB3  1 1 
       20 282071 1 1 140 GLN HE21 H   3.470  32.988  21.003 1.00 . A A . 136 GLN HE21 1 1 
       20 282072 1 1 140 GLN HE22 H   3.113  33.454  22.595 1.00 . A A . 136 GLN HE22 1 1 
       20 282073 1 1 140 GLN HG2  H   6.783  32.497  21.346 1.00 . A A . 136 GLN HG2  1 1 
       20 282074 1 1 140 GLN HG3  H   5.408  32.070  20.331 1.00 . A A . 136 GLN HG3  1 1 
       20 282075 1 1 140 GLN N    N   4.953  28.330  21.809 1.00 . A A . 136 GLN N    1 1 
       20 282076 1 1 140 GLN NE2  N   3.728  33.051  21.946 1.00 . A A . 136 GLN NE2  1 1 
       20 282077 1 1 140 GLN O    O   3.892  30.667  19.311 1.00 . A A . 136 GLN O    1 1 
       20 282078 1 1 140 GLN OE1  O   5.214  32.681  23.522 1.00 . A A . 136 GLN OE1  1 1 
       20 282079 1 1 141 LYS C    C   4.698  27.458  16.986 1.00 . A A . 137 LYS C    1 1 
       20 282080 1 1 141 LYS CA   C   4.997  28.819  17.604 1.00 . A A . 137 LYS CA   1 1 
       20 282081 1 1 141 LYS CB   C   6.343  29.311  17.071 1.00 . A A . 137 LYS CB   1 1 
       20 282082 1 1 141 LYS CD   C   7.933  31.226  16.964 1.00 . A A . 137 LYS CD   1 1 
       20 282083 1 1 141 LYS CE   C   8.322  32.564  17.593 1.00 . A A . 137 LYS CE   1 1 
       20 282084 1 1 141 LYS CG   C   6.635  30.716  17.593 1.00 . A A . 137 LYS CG   1 1 
       20 282085 1 1 141 LYS H    H   5.365  27.943  19.501 1.00 . A A . 137 LYS H    1 1 
       20 282086 1 1 141 LYS HA   H   4.230  29.516  17.302 1.00 . A A . 137 LYS HA   1 1 
       20 282087 1 1 141 LYS HB2  H   7.123  28.637  17.393 1.00 . A A . 137 LYS HB2  1 1 
       20 282088 1 1 141 LYS HB3  H   6.312  29.332  15.991 1.00 . A A . 137 LYS HB3  1 1 
       20 282089 1 1 141 LYS HD2  H   8.721  30.505  17.135 1.00 . A A . 137 LYS HD2  1 1 
       20 282090 1 1 141 LYS HD3  H   7.792  31.359  15.903 1.00 . A A . 137 LYS HD3  1 1 
       20 282091 1 1 141 LYS HE2  H   7.440  33.173  17.721 1.00 . A A . 137 LYS HE2  1 1 
       20 282092 1 1 141 LYS HE3  H   8.781  32.389  18.556 1.00 . A A . 137 LYS HE3  1 1 
       20 282093 1 1 141 LYS HG2  H   5.821  31.376  17.330 1.00 . A A . 137 LYS HG2  1 1 
       20 282094 1 1 141 LYS HG3  H   6.745  30.688  18.668 1.00 . A A . 137 LYS HG3  1 1 
       20 282095 1 1 141 LYS HZ1  H  10.254  32.944  16.914 1.00 . A A . 137 LYS HZ1  1 1 
       20 282096 1 1 141 LYS HZ2  H   9.225  34.293  16.866 1.00 . A A . 137 LYS HZ2  1 1 
       20 282097 1 1 141 LYS HZ3  H   9.059  33.058  15.710 1.00 . A A . 137 LYS HZ3  1 1 
       20 282098 1 1 141 LYS N    N   5.034  28.753  19.063 1.00 . A A . 137 LYS N    1 1 
       20 282099 1 1 141 LYS NZ   N   9.288  33.267  16.704 1.00 . A A . 137 LYS NZ   1 1 
       20 282100 1 1 141 LYS O    O   4.995  26.415  17.568 1.00 . A A . 137 LYS O    1 1 
       20 282101 1 1 142 LEU C    C   4.641  26.434  13.671 1.00 . A A . 138 LEU C    1 1 
       20 282102 1 1 142 LEU CA   C   3.922  26.271  15.006 1.00 . A A . 138 LEU CA   1 1 
       20 282103 1 1 142 LEU CB   C   2.429  26.016  14.773 1.00 . A A . 138 LEU CB   1 1 
       20 282104 1 1 142 LEU CD1  C   0.792  24.120  14.859 1.00 . A A . 138 LEU CD1  1 1 
       20 282105 1 1 142 LEU CD2  C   2.353  24.319  12.925 1.00 . A A . 138 LEU CD2  1 1 
       20 282106 1 1 142 LEU CG   C   2.202  24.537  14.432 1.00 . A A . 138 LEU CG   1 1 
       20 282107 1 1 142 LEU H    H   3.782  28.338  15.443 1.00 . A A . 138 LEU H    1 1 
       20 282108 1 1 142 LEU HA   H   4.345  25.427  15.533 1.00 . A A . 138 LEU HA   1 1 
       20 282109 1 1 142 LEU HB2  H   1.883  26.272  15.669 1.00 . A A . 138 LEU HB2  1 1 
       20 282110 1 1 142 LEU HB3  H   2.084  26.631  13.956 1.00 . A A . 138 LEU HB3  1 1 
       20 282111 1 1 142 LEU HD11 H   0.067  24.750  14.368 1.00 . A A . 138 LEU HD11 1 1 
       20 282112 1 1 142 LEU HD12 H   0.695  24.227  15.930 1.00 . A A . 138 LEU HD12 1 1 
       20 282113 1 1 142 LEU HD13 H   0.622  23.090  14.583 1.00 . A A . 138 LEU HD13 1 1 
       20 282114 1 1 142 LEU HD21 H   2.089  23.302  12.680 1.00 . A A . 138 LEU HD21 1 1 
       20 282115 1 1 142 LEU HD22 H   3.376  24.506  12.633 1.00 . A A . 138 LEU HD22 1 1 
       20 282116 1 1 142 LEU HD23 H   1.699  24.997  12.395 1.00 . A A . 138 LEU HD23 1 1 
       20 282117 1 1 142 LEU HG   H   2.925  23.929  14.958 1.00 . A A . 138 LEU HG   1 1 
       20 282118 1 1 142 LEU N    N   4.107  27.484  15.797 1.00 . A A . 138 LEU N    1 1 
       20 282119 1 1 142 LEU O    O   4.375  27.381  12.928 1.00 . A A . 138 LEU O    1 1 
       20 282120 1 1 143 THR C    C   6.035  24.469  11.213 1.00 . A A . 139 THR C    1 1 
       20 282121 1 1 143 THR CA   C   6.373  25.610  12.168 1.00 . A A . 139 THR CA   1 1 
       20 282122 1 1 143 THR CB   C   7.858  25.546  12.531 1.00 . A A . 139 THR CB   1 1 
       20 282123 1 1 143 THR CG2  C   8.705  25.797  11.282 1.00 . A A . 139 THR CG2  1 1 
       20 282124 1 1 143 THR H    H   5.718  24.781  14.004 1.00 . A A . 139 THR H    1 1 
       20 282125 1 1 143 THR HA   H   6.178  26.552  11.673 1.00 . A A . 139 THR HA   1 1 
       20 282126 1 1 143 THR HB   H   8.091  24.568  12.927 1.00 . A A . 139 THR HB   1 1 
       20 282127 1 1 143 THR HG1  H   8.138  27.392  13.075 1.00 . A A . 139 THR HG1  1 1 
       20 282128 1 1 143 THR HG21 H   8.316  26.651  10.749 1.00 . A A . 139 THR HG21 1 1 
       20 282129 1 1 143 THR HG22 H   8.670  24.928  10.643 1.00 . A A . 139 THR HG22 1 1 
       20 282130 1 1 143 THR HG23 H   9.727  25.988  11.574 1.00 . A A . 139 THR HG23 1 1 
       20 282131 1 1 143 THR N    N   5.568  25.524  13.384 1.00 . A A . 139 THR N    1 1 
       20 282132 1 1 143 THR O    O   6.068  23.300  11.591 1.00 . A A . 139 THR O    1 1 
       20 282133 1 1 143 THR OG1  O   8.147  26.535  13.508 1.00 . A A . 139 THR OG1  1 1 
       20 282134 1 1 144 LEU C    C   6.457  23.873   7.845 1.00 . A A . 140 LEU C    1 1 
       20 282135 1 1 144 LEU CA   C   5.393  23.863   8.936 1.00 . A A . 140 LEU CA   1 1 
       20 282136 1 1 144 LEU CB   C   4.032  24.233   8.338 1.00 . A A . 140 LEU CB   1 1 
       20 282137 1 1 144 LEU CD1  C   3.008  21.964   8.127 1.00 . A A . 140 LEU CD1  1 1 
       20 282138 1 1 144 LEU CD2  C   2.497  23.726   6.434 1.00 . A A . 140 LEU CD2  1 1 
       20 282139 1 1 144 LEU CG   C   3.579  23.153   7.353 1.00 . A A . 140 LEU CG   1 1 
       20 282140 1 1 144 LEU H    H   5.807  25.777   9.726 1.00 . A A . 140 LEU H    1 1 
       20 282141 1 1 144 LEU HA   H   5.336  22.878   9.373 1.00 . A A . 140 LEU HA   1 1 
       20 282142 1 1 144 LEU HB2  H   3.305  24.322   9.133 1.00 . A A . 140 LEU HB2  1 1 
       20 282143 1 1 144 LEU HB3  H   4.114  25.177   7.819 1.00 . A A . 140 LEU HB3  1 1 
       20 282144 1 1 144 LEU HD11 H   2.426  22.324   8.963 1.00 . A A . 140 LEU HD11 1 1 
       20 282145 1 1 144 LEU HD12 H   3.817  21.349   8.490 1.00 . A A . 140 LEU HD12 1 1 
       20 282146 1 1 144 LEU HD13 H   2.376  21.379   7.474 1.00 . A A . 140 LEU HD13 1 1 
       20 282147 1 1 144 LEU HD21 H   2.961  24.300   5.646 1.00 . A A . 140 LEU HD21 1 1 
       20 282148 1 1 144 LEU HD22 H   1.841  24.366   7.006 1.00 . A A . 140 LEU HD22 1 1 
       20 282149 1 1 144 LEU HD23 H   1.925  22.918   6.001 1.00 . A A . 140 LEU HD23 1 1 
       20 282150 1 1 144 LEU HG   H   4.421  22.826   6.763 1.00 . A A . 140 LEU HG   1 1 
       20 282151 1 1 144 LEU N    N   5.751  24.831   9.966 1.00 . A A . 140 LEU N    1 1 
       20 282152 1 1 144 LEU O    O   6.720  24.911   7.240 1.00 . A A . 140 LEU O    1 1 
       20 282153 1 1 145 ILE C    C   7.849  21.688   5.515 1.00 . A A . 141 ILE C    1 1 
       20 282154 1 1 145 ILE CA   C   8.190  22.638   6.661 1.00 . A A . 141 ILE CA   1 1 
       20 282155 1 1 145 ILE CB   C   9.442  22.164   7.420 1.00 . A A . 141 ILE CB   1 1 
       20 282156 1 1 145 ILE CD1  C  10.468  22.473   9.695 1.00 . A A . 141 ILE CD1  1 1 
       20 282157 1 1 145 ILE CG1  C   9.793  23.184   8.521 1.00 . A A . 141 ILE CG1  1 1 
       20 282158 1 1 145 ILE CG2  C  10.635  22.019   6.466 1.00 . A A . 141 ILE CG2  1 1 
       20 282159 1 1 145 ILE H    H   6.790  21.912   8.073 1.00 . A A . 141 ILE H    1 1 
       20 282160 1 1 145 ILE HA   H   8.388  23.619   6.249 1.00 . A A . 141 ILE HA   1 1 
       20 282161 1 1 145 ILE HB   H   9.232  21.205   7.872 1.00 . A A . 141 ILE HB   1 1 
       20 282162 1 1 145 ILE HD11 H  10.013  21.503   9.838 1.00 . A A . 141 ILE HD11 1 1 
       20 282163 1 1 145 ILE HD12 H  10.340  23.064  10.590 1.00 . A A . 141 ILE HD12 1 1 
       20 282164 1 1 145 ILE HD13 H  11.521  22.353   9.488 1.00 . A A . 141 ILE HD13 1 1 
       20 282165 1 1 145 ILE HG12 H  10.466  23.931   8.126 1.00 . A A . 141 ILE HG12 1 1 
       20 282166 1 1 145 ILE HG13 H   8.900  23.672   8.877 1.00 . A A . 141 ILE HG13 1 1 
       20 282167 1 1 145 ILE HG21 H  10.869  22.981   6.034 1.00 . A A . 141 ILE HG21 1 1 
       20 282168 1 1 145 ILE HG22 H  10.383  21.323   5.680 1.00 . A A . 141 ILE HG22 1 1 
       20 282169 1 1 145 ILE HG23 H  11.490  21.651   7.012 1.00 . A A . 141 ILE HG23 1 1 
       20 282170 1 1 145 ILE N    N   7.075  22.721   7.601 1.00 . A A . 141 ILE N    1 1 
       20 282171 1 1 145 ILE O    O   7.606  20.498   5.730 1.00 . A A . 141 ILE O    1 1 
       20 282172 1 1 146 ARG C    C   8.851  21.178   2.321 1.00 . A A . 142 ARG C    1 1 
       20 282173 1 1 146 ARG CA   C   7.570  21.447   3.104 1.00 . A A . 142 ARG CA   1 1 
       20 282174 1 1 146 ARG CB   C   6.591  22.217   2.218 1.00 . A A . 142 ARG CB   1 1 
       20 282175 1 1 146 ARG CD   C   4.231  23.023   2.023 1.00 . A A . 142 ARG CD   1 1 
       20 282176 1 1 146 ARG CG   C   5.248  22.342   2.940 1.00 . A A . 142 ARG CG   1 1 
       20 282177 1 1 146 ARG CZ   C   4.325  24.987   0.521 1.00 . A A . 142 ARG CZ   1 1 
       20 282178 1 1 146 ARG H    H   8.085  23.179   4.202 1.00 . A A . 142 ARG H    1 1 
       20 282179 1 1 146 ARG HA   H   7.118  20.508   3.393 1.00 . A A . 142 ARG HA   1 1 
       20 282180 1 1 146 ARG HB2  H   6.989  23.201   2.016 1.00 . A A . 142 ARG HB2  1 1 
       20 282181 1 1 146 ARG HB3  H   6.451  21.687   1.289 1.00 . A A . 142 ARG HB3  1 1 
       20 282182 1 1 146 ARG HD2  H   4.099  22.427   1.132 1.00 . A A . 142 ARG HD2  1 1 
       20 282183 1 1 146 ARG HD3  H   3.285  23.106   2.537 1.00 . A A . 142 ARG HD3  1 1 
       20 282184 1 1 146 ARG HE   H   5.315  24.823   2.252 1.00 . A A . 142 ARG HE   1 1 
       20 282185 1 1 146 ARG HG2  H   4.892  21.358   3.208 1.00 . A A . 142 ARG HG2  1 1 
       20 282186 1 1 146 ARG HG3  H   5.376  22.936   3.832 1.00 . A A . 142 ARG HG3  1 1 
       20 282187 1 1 146 ARG HH11 H   3.179  23.507  -0.204 1.00 . A A . 142 ARG HH11 1 1 
       20 282188 1 1 146 ARG HH12 H   3.268  24.930  -1.186 1.00 . A A . 142 ARG HH12 1 1 
       20 282189 1 1 146 ARG HH21 H   5.380  26.631   0.951 1.00 . A A . 142 ARG HH21 1 1 
       20 282190 1 1 146 ARG HH22 H   4.501  26.677  -0.539 1.00 . A A . 142 ARG HH22 1 1 
       20 282191 1 1 146 ARG N    N   7.866  22.228   4.299 1.00 . A A . 142 ARG N    1 1 
       20 282192 1 1 146 ARG NE   N   4.702  24.359   1.645 1.00 . A A . 142 ARG NE   1 1 
       20 282193 1 1 146 ARG NH1  N   3.528  24.430  -0.359 1.00 . A A . 142 ARG NH1  1 1 
       20 282194 1 1 146 ARG NH2  N   4.771  26.192   0.294 1.00 . A A . 142 ARG NH2  1 1 
       20 282195 1 1 146 ARG O    O   9.589  22.108   1.997 1.00 . A A . 142 ARG O    1 1 
       20 282196 1 1 147 THR C    C  10.146  19.866  -0.209 1.00 . A A . 143 THR C    1 1 
       20 282197 1 1 147 THR CA   C  10.303  19.541   1.273 1.00 . A A . 143 THR CA   1 1 
       20 282198 1 1 147 THR CB   C  10.580  18.045   1.443 1.00 . A A . 143 THR CB   1 1 
       20 282199 1 1 147 THR CG2  C  10.822  17.735   2.922 1.00 . A A . 143 THR CG2  1 1 
       20 282200 1 1 147 THR H    H   8.467  19.213   2.278 1.00 . A A . 143 THR H    1 1 
       20 282201 1 1 147 THR HA   H  11.140  20.097   1.667 1.00 . A A . 143 THR HA   1 1 
       20 282202 1 1 147 THR HB   H  11.458  17.775   0.876 1.00 . A A . 143 THR HB   1 1 
       20 282203 1 1 147 THR HG1  H   9.773  16.705   0.289 1.00 . A A . 143 THR HG1  1 1 
       20 282204 1 1 147 THR HG21 H  10.780  16.666   3.076 1.00 . A A . 143 THR HG21 1 1 
       20 282205 1 1 147 THR HG22 H  10.058  18.214   3.518 1.00 . A A . 143 THR HG22 1 1 
       20 282206 1 1 147 THR HG23 H  11.792  18.104   3.214 1.00 . A A . 143 THR HG23 1 1 
       20 282207 1 1 147 THR N    N   9.100  19.911   2.009 1.00 . A A . 143 THR N    1 1 
       20 282208 1 1 147 THR O    O  11.031  20.511  -0.750 1.00 . A A . 143 THR O    1 1 
       20 282209 1 1 147 THR OXT  O   9.146  19.467  -0.781 1.00 . A A . 143 THR OXT  1 1 
       20 282210 1 1 147 THR OG1  O   9.465  17.302   0.975 1.00 . A A . 143 THR OG1  1 1 
       20 282211 2 1   1 GLU C    C  23.455  30.268 -38.520 1.00 . B B .  -3 GLU C    1 1 
       20 282212 2 1   1 GLU CA   C  23.992  30.627 -39.901 1.00 . B B .  -3 GLU CA   1 1 
       20 282213 2 1   1 GLU CB   C  23.027  30.130 -40.982 1.00 . B B .  -3 GLU CB   1 1 
       20 282214 2 1   1 GLU CD   C  23.575  32.050 -42.553 1.00 . B B .  -3 GLU CD   1 1 
       20 282215 2 1   1 GLU CG   C  23.549  30.529 -42.367 1.00 . B B .  -3 GLU CG   1 1 
       20 282216 2 1   1 GLU H1   H  25.858  30.511 -40.818 1.00 . B B .  -3 GLU H1   1 1 
       20 282217 2 1   1 GLU H2   H  25.192  29.004 -40.408 1.00 . B B .  -3 GLU H2   1 1 
       20 282218 2 1   1 GLU H3   H  25.849  30.000 -39.201 1.00 . B B .  -3 GLU H3   1 1 
       20 282219 2 1   1 GLU HA   H  24.096  31.699 -39.977 1.00 . B B .  -3 GLU HA   1 1 
       20 282220 2 1   1 GLU HB2  H  22.945  29.055 -40.922 1.00 . B B .  -3 GLU HB2  1 1 
       20 282221 2 1   1 GLU HB3  H  22.055  30.574 -40.827 1.00 . B B .  -3 GLU HB3  1 1 
       20 282222 2 1   1 GLU HG2  H  24.550  30.144 -42.489 1.00 . B B .  -3 GLU HG2  1 1 
       20 282223 2 1   1 GLU HG3  H  22.912  30.092 -43.122 1.00 . B B .  -3 GLU HG3  1 1 
       20 282224 2 1   1 GLU N    N  25.323  29.987 -40.097 1.00 . B B .  -3 GLU N    1 1 
       20 282225 2 1   1 GLU O    O  23.029  31.140 -37.763 1.00 . B B .  -3 GLU O    1 1 
       20 282226 2 1   1 GLU OE1  O  23.032  32.763 -41.722 1.00 . B B .  -3 GLU OE1  1 1 
       20 282227 2 1   1 GLU OE2  O  24.147  32.485 -43.539 1.00 . B B .  -3 GLU OE2  1 1 
       20 282228 2 1   2 GLY C    C  23.910  28.952 -35.779 1.00 . B B .  -2 GLY C    1 1 
       20 282229 2 1   2 GLY CA   C  22.983  28.516 -36.908 1.00 . B B .  -2 GLY CA   1 1 
       20 282230 2 1   2 GLY H    H  23.834  28.328 -38.840 1.00 . B B .  -2 GLY H    1 1 
       20 282231 2 1   2 GLY HA2  H  21.998  28.926 -36.738 1.00 . B B .  -2 GLY HA2  1 1 
       20 282232 2 1   2 GLY HA3  H  22.924  27.438 -36.915 1.00 . B B .  -2 GLY HA3  1 1 
       20 282233 2 1   2 GLY N    N  23.477  28.978 -38.198 1.00 . B B .  -2 GLY N    1 1 
       20 282234 2 1   2 GLY O    O  25.087  28.589 -35.750 1.00 . B B .  -2 GLY O    1 1 
       20 282235 2 1   3 VAL C    C  23.927  29.319 -32.500 1.00 . B B .  -1 VAL C    1 1 
       20 282236 2 1   3 VAL CA   C  24.158  30.214 -33.716 1.00 . B B .  -1 VAL CA   1 1 
       20 282237 2 1   3 VAL CB   C  23.774  31.661 -33.378 1.00 . B B .  -1 VAL CB   1 1 
       20 282238 2 1   3 VAL CG1  C  24.665  32.188 -32.250 1.00 . B B .  -1 VAL CG1  1 1 
       20 282239 2 1   3 VAL CG2  C  23.961  32.548 -34.612 1.00 . B B .  -1 VAL CG2  1 1 
       20 282240 2 1   3 VAL H    H  22.435  30.008 -34.934 1.00 . B B .  -1 VAL H    1 1 
       20 282241 2 1   3 VAL HA   H  25.204  30.187 -33.980 1.00 . B B .  -1 VAL HA   1 1 
       20 282242 2 1   3 VAL HB   H  22.741  31.693 -33.064 1.00 . B B .  -1 VAL HB   1 1 
       20 282243 2 1   3 VAL HG11 H  24.458  33.236 -32.088 1.00 . B B .  -1 VAL HG11 1 1 
       20 282244 2 1   3 VAL HG12 H  25.703  32.064 -32.523 1.00 . B B .  -1 VAL HG12 1 1 
       20 282245 2 1   3 VAL HG13 H  24.463  31.637 -31.344 1.00 . B B .  -1 VAL HG13 1 1 
       20 282246 2 1   3 VAL HG21 H  23.253  32.259 -35.375 1.00 . B B .  -1 VAL HG21 1 1 
       20 282247 2 1   3 VAL HG22 H  24.966  32.429 -34.992 1.00 . B B .  -1 VAL HG22 1 1 
       20 282248 2 1   3 VAL HG23 H  23.799  33.579 -34.342 1.00 . B B .  -1 VAL HG23 1 1 
       20 282249 2 1   3 VAL N    N  23.372  29.733 -34.848 1.00 . B B .  -1 VAL N    1 1 
       20 282250 2 1   3 VAL O    O  22.816  28.847 -32.266 1.00 . B B .  -1 VAL O    1 1 
       20 282251 2 1   4 ILE C    C  24.719  29.114 -29.301 1.00 . B B .   0 ILE C    1 1 
       20 282252 2 1   4 ILE CA   C  24.891  28.246 -30.545 1.00 . B B .   0 ILE CA   1 1 
       20 282253 2 1   4 ILE CB   C  26.150  27.380 -30.406 1.00 . B B .   0 ILE CB   1 1 
       20 282254 2 1   4 ILE CD1  C  27.716  25.856 -31.623 1.00 . B B .   0 ILE CD1  1 1 
       20 282255 2 1   4 ILE CG1  C  26.355  26.552 -31.679 1.00 . B B .   0 ILE CG1  1 1 
       20 282256 2 1   4 ILE CG2  C  25.998  26.430 -29.213 1.00 . B B .   0 ILE CG2  1 1 
       20 282257 2 1   4 ILE H    H  25.848  29.497 -31.965 1.00 . B B .   0 ILE H    1 1 
       20 282258 2 1   4 ILE HA   H  24.031  27.601 -30.644 1.00 . B B .   0 ILE HA   1 1 
       20 282259 2 1   4 ILE HB   H  27.008  28.017 -30.248 1.00 . B B .   0 ILE HB   1 1 
       20 282260 2 1   4 ILE HD11 H  28.488  26.586 -31.436 1.00 . B B .   0 ILE HD11 1 1 
       20 282261 2 1   4 ILE HD12 H  27.908  25.363 -32.564 1.00 . B B .   0 ILE HD12 1 1 
       20 282262 2 1   4 ILE HD13 H  27.713  25.123 -30.829 1.00 . B B .   0 ILE HD13 1 1 
       20 282263 2 1   4 ILE HG12 H  25.572  25.811 -31.754 1.00 . B B .   0 ILE HG12 1 1 
       20 282264 2 1   4 ILE HG13 H  26.322  27.202 -32.540 1.00 . B B .   0 ILE HG13 1 1 
       20 282265 2 1   4 ILE HG21 H  26.871  25.798 -29.142 1.00 . B B .   0 ILE HG21 1 1 
       20 282266 2 1   4 ILE HG22 H  25.121  25.817 -29.351 1.00 . B B .   0 ILE HG22 1 1 
       20 282267 2 1   4 ILE HG23 H  25.895  27.005 -28.306 1.00 . B B .   0 ILE HG23 1 1 
       20 282268 2 1   4 ILE N    N  24.988  29.091 -31.732 1.00 . B B .   0 ILE N    1 1 
       20 282269 2 1   4 ILE O    O  25.419  30.111 -29.126 1.00 . B B .   0 ILE O    1 1 
       20 282270 2 1   5 MET C    C  24.459  29.012 -26.100 1.00 . B B .   1 MET C    1 1 
       20 282271 2 1   5 MET CA   C  23.529  29.475 -27.218 1.00 . B B .   1 MET CA   1 1 
       20 282272 2 1   5 MET CB   C  22.066  29.314 -26.782 1.00 . B B .   1 MET CB   1 1 
       20 282273 2 1   5 MET CE   C  19.319  27.986 -27.696 1.00 . B B .   1 MET CE   1 1 
       20 282274 2 1   5 MET CG   C  21.750  27.844 -26.495 1.00 . B B .   1 MET CG   1 1 
       20 282275 2 1   5 MET H    H  23.258  27.922 -28.635 1.00 . B B .   1 MET H    1 1 
       20 282276 2 1   5 MET HA   H  23.717  30.521 -27.410 1.00 . B B .   1 MET HA   1 1 
       20 282277 2 1   5 MET HB2  H  21.893  29.899 -25.890 1.00 . B B .   1 MET HB2  1 1 
       20 282278 2 1   5 MET HB3  H  21.420  29.669 -27.572 1.00 . B B .   1 MET HB3  1 1 
       20 282279 2 1   5 MET HE1  H  19.228  29.051 -27.855 1.00 . B B .   1 MET HE1  1 1 
       20 282280 2 1   5 MET HE2  H  18.346  27.520 -27.772 1.00 . B B .   1 MET HE2  1 1 
       20 282281 2 1   5 MET HE3  H  19.975  27.568 -28.444 1.00 . B B .   1 MET HE3  1 1 
       20 282282 2 1   5 MET HG2  H  21.952  27.249 -27.372 1.00 . B B .   1 MET HG2  1 1 
       20 282283 2 1   5 MET HG3  H  22.364  27.497 -25.676 1.00 . B B .   1 MET HG3  1 1 
       20 282284 2 1   5 MET N    N  23.784  28.724 -28.440 1.00 . B B .   1 MET N    1 1 
       20 282285 2 1   5 MET O    O  24.739  27.821 -25.966 1.00 . B B .   1 MET O    1 1 
       20 282286 2 1   5 MET SD   S  20.004  27.681 -26.050 1.00 . B B .   1 MET SD   1 1 
       20 282287 2 1   6 SER C    C  25.146  29.791 -22.859 1.00 . B B .   2 SER C    1 1 
       20 282288 2 1   6 SER CA   C  25.850  29.655 -24.206 1.00 . B B .   2 SER CA   1 1 
       20 282289 2 1   6 SER CB   C  27.049  30.600 -24.253 1.00 . B B .   2 SER CB   1 1 
       20 282290 2 1   6 SER H    H  24.664  30.893 -25.450 1.00 . B B .   2 SER H    1 1 
       20 282291 2 1   6 SER HA   H  26.204  28.640 -24.312 1.00 . B B .   2 SER HA   1 1 
       20 282292 2 1   6 SER HB2  H  27.658  30.456 -23.376 1.00 . B B .   2 SER HB2  1 1 
       20 282293 2 1   6 SER HB3  H  27.638  30.386 -25.136 1.00 . B B .   2 SER HB3  1 1 
       20 282294 2 1   6 SER HG   H  27.110  32.452 -23.661 1.00 . B B .   2 SER HG   1 1 
       20 282295 2 1   6 SER N    N  24.934  29.963 -25.300 1.00 . B B .   2 SER N    1 1 
       20 282296 2 1   6 SER O    O  24.143  30.495 -22.738 1.00 . B B .   2 SER O    1 1 
       20 282297 2 1   6 SER OG   O  26.585  31.944 -24.282 1.00 . B B .   2 SER OG   1 1 
       20 282298 2 1   7 GLU C    C  26.104  29.216 -19.413 1.00 . B B .   3 GLU C    1 1 
       20 282299 2 1   7 GLU CA   C  25.061  29.129 -20.524 1.00 . B B .   3 GLU CA   1 1 
       20 282300 2 1   7 GLU CB   C  24.231  27.857 -20.340 1.00 . B B .   3 GLU CB   1 1 
       20 282301 2 1   7 GLU CD   C  22.208  26.594 -21.212 1.00 . B B .   3 GLU CD   1 1 
       20 282302 2 1   7 GLU CG   C  23.128  27.804 -21.404 1.00 . B B .   3 GLU CG   1 1 
       20 282303 2 1   7 GLU H    H  26.523  28.632 -21.983 1.00 . B B .   3 GLU H    1 1 
       20 282304 2 1   7 GLU HA   H  24.403  29.983 -20.449 1.00 . B B .   3 GLU HA   1 1 
       20 282305 2 1   7 GLU HB2  H  24.873  26.993 -20.442 1.00 . B B .   3 GLU HB2  1 1 
       20 282306 2 1   7 GLU HB3  H  23.781  27.858 -19.358 1.00 . B B .   3 GLU HB3  1 1 
       20 282307 2 1   7 GLU HG2  H  22.538  28.706 -21.343 1.00 . B B .   3 GLU HG2  1 1 
       20 282308 2 1   7 GLU HG3  H  23.584  27.750 -22.381 1.00 . B B .   3 GLU HG3  1 1 
       20 282309 2 1   7 GLU N    N  25.685  29.123 -21.844 1.00 . B B .   3 GLU N    1 1 
       20 282310 2 1   7 GLU O    O  27.209  28.687 -19.537 1.00 . B B .   3 GLU O    1 1 
       20 282311 2 1   7 GLU OE1  O  22.522  25.727 -20.407 1.00 . B B .   3 GLU OE1  1 1 
       20 282312 2 1   7 GLU OE2  O  21.191  26.550 -21.884 1.00 . B B .   3 GLU OE2  1 1 
       20 282313 2 1   8 LEU C    C  25.821  29.529 -15.915 1.00 . B B .   4 LEU C    1 1 
       20 282314 2 1   8 LEU CA   C  26.597  29.982 -17.148 1.00 . B B .   4 LEU CA   1 1 
       20 282315 2 1   8 LEU CB   C  27.083  31.419 -16.953 1.00 . B B .   4 LEU CB   1 1 
       20 282316 2 1   8 LEU CD1  C  29.456  30.924 -16.343 1.00 . B B .   4 LEU CD1  1 1 
       20 282317 2 1   8 LEU CD2  C  28.297  32.904 -15.355 1.00 . B B .   4 LEU CD2  1 1 
       20 282318 2 1   8 LEU CG   C  28.119  31.460 -15.828 1.00 . B B .   4 LEU CG   1 1 
       20 282319 2 1   8 LEU H    H  24.883  30.375 -18.332 1.00 . B B .   4 LEU H    1 1 
       20 282320 2 1   8 LEU HA   H  27.453  29.333 -17.277 1.00 . B B .   4 LEU HA   1 1 
       20 282321 2 1   8 LEU HB2  H  27.531  31.775 -17.869 1.00 . B B .   4 LEU HB2  1 1 
       20 282322 2 1   8 LEU HB3  H  26.247  32.049 -16.690 1.00 . B B .   4 LEU HB3  1 1 
       20 282323 2 1   8 LEU HD11 H  29.369  29.865 -16.535 1.00 . B B .   4 LEU HD11 1 1 
       20 282324 2 1   8 LEU HD12 H  30.222  31.094 -15.601 1.00 . B B .   4 LEU HD12 1 1 
       20 282325 2 1   8 LEU HD13 H  29.720  31.436 -17.257 1.00 . B B .   4 LEU HD13 1 1 
       20 282326 2 1   8 LEU HD21 H  28.714  33.497 -16.156 1.00 . B B .   4 LEU HD21 1 1 
       20 282327 2 1   8 LEU HD22 H  28.966  32.926 -14.505 1.00 . B B .   4 LEU HD22 1 1 
       20 282328 2 1   8 LEU HD23 H  27.338  33.310 -15.067 1.00 . B B .   4 LEU HD23 1 1 
       20 282329 2 1   8 LEU HG   H  27.780  30.849 -15.004 1.00 . B B .   4 LEU HG   1 1 
       20 282330 2 1   8 LEU N    N  25.742  29.901 -18.330 1.00 . B B .   4 LEU N    1 1 
       20 282331 2 1   8 LEU O    O  24.695  29.970 -15.683 1.00 . B B .   4 LEU O    1 1 
       20 282332 2 1   9 LYS C    C  26.428  28.673 -12.674 1.00 . B B .   5 LYS C    1 1 
       20 282333 2 1   9 LYS CA   C  25.769  28.120 -13.932 1.00 . B B .   5 LYS CA   1 1 
       20 282334 2 1   9 LYS CB   C  25.838  26.593 -13.908 1.00 . B B .   5 LYS CB   1 1 
       20 282335 2 1   9 LYS CD   C  24.973  24.502 -14.950 1.00 . B B .   5 LYS CD   1 1 
       20 282336 2 1   9 LYS CE   C  24.248  23.914 -16.162 1.00 . B B .   5 LYS CE   1 1 
       20 282337 2 1   9 LYS CG   C  25.017  26.025 -15.066 1.00 . B B .   5 LYS CG   1 1 
       20 282338 2 1   9 LYS H    H  27.324  28.335 -15.355 1.00 . B B .   5 LYS H    1 1 
       20 282339 2 1   9 LYS HA   H  24.730  28.415 -13.934 1.00 . B B .   5 LYS HA   1 1 
       20 282340 2 1   9 LYS HB2  H  26.867  26.280 -14.006 1.00 . B B .   5 LYS HB2  1 1 
       20 282341 2 1   9 LYS HB3  H  25.439  26.229 -12.974 1.00 . B B .   5 LYS HB3  1 1 
       20 282342 2 1   9 LYS HD2  H  25.981  24.116 -14.909 1.00 . B B .   5 LYS HD2  1 1 
       20 282343 2 1   9 LYS HD3  H  24.445  24.227 -14.050 1.00 . B B .   5 LYS HD3  1 1 
       20 282344 2 1   9 LYS HE2  H  23.249  24.321 -16.215 1.00 . B B .   5 LYS HE2  1 1 
       20 282345 2 1   9 LYS HE3  H  24.788  24.170 -17.063 1.00 . B B .   5 LYS HE3  1 1 
       20 282346 2 1   9 LYS HG2  H  24.013  26.422 -15.024 1.00 . B B .   5 LYS HG2  1 1 
       20 282347 2 1   9 LYS HG3  H  25.477  26.299 -16.003 1.00 . B B .   5 LYS HG3  1 1 
       20 282348 2 1   9 LYS HZ1  H  25.082  22.072 -15.669 1.00 . B B .   5 LYS HZ1  1 1 
       20 282349 2 1   9 LYS HZ2  H  23.981  22.009 -16.956 1.00 . B B .   5 LYS HZ2  1 1 
       20 282350 2 1   9 LYS HZ3  H  23.415  22.183 -15.363 1.00 . B B .   5 LYS HZ3  1 1 
       20 282351 2 1   9 LYS N    N  26.422  28.639 -15.132 1.00 . B B .   5 LYS N    1 1 
       20 282352 2 1   9 LYS NZ   N  24.176  22.433 -16.027 1.00 . B B .   5 LYS NZ   1 1 
       20 282353 2 1   9 LYS O    O  27.620  28.460 -12.439 1.00 . B B .   5 LYS O    1 1 
       20 282354 2 1  10 LEU C    C  25.442  29.289  -9.426 1.00 . B B .   6 LEU C    1 1 
       20 282355 2 1  10 LEU CA   C  26.107  29.957 -10.625 1.00 . B B .   6 LEU CA   1 1 
       20 282356 2 1  10 LEU CB   C  25.780  31.453 -10.601 1.00 . B B .   6 LEU CB   1 1 
       20 282357 2 1  10 LEU CD1  C  25.855  33.576 -11.910 1.00 . B B .   6 LEU CD1  1 1 
       20 282358 2 1  10 LEU CD2  C  27.911  32.178 -11.684 1.00 . B B .   6 LEU CD2  1 1 
       20 282359 2 1  10 LEU CG   C  26.388  32.144 -11.823 1.00 . B B .   6 LEU CG   1 1 
       20 282360 2 1  10 LEU H    H  24.681  29.453 -12.106 1.00 . B B .   6 LEU H    1 1 
       20 282361 2 1  10 LEU HA   H  27.176  29.829 -10.554 1.00 . B B .   6 LEU HA   1 1 
       20 282362 2 1  10 LEU HB2  H  24.708  31.584 -10.610 1.00 . B B .   6 LEU HB2  1 1 
       20 282363 2 1  10 LEU HB3  H  26.187  31.894  -9.704 1.00 . B B .   6 LEU HB3  1 1 
       20 282364 2 1  10 LEU HD11 H  26.293  34.171 -11.122 1.00 . B B .   6 LEU HD11 1 1 
       20 282365 2 1  10 LEU HD12 H  24.781  33.567 -11.800 1.00 . B B .   6 LEU HD12 1 1 
       20 282366 2 1  10 LEU HD13 H  26.116  34.000 -12.869 1.00 . B B .   6 LEU HD13 1 1 
       20 282367 2 1  10 LEU HD21 H  28.315  32.932 -12.344 1.00 . B B .   6 LEU HD21 1 1 
       20 282368 2 1  10 LEU HD22 H  28.318  31.213 -11.945 1.00 . B B .   6 LEU HD22 1 1 
       20 282369 2 1  10 LEU HD23 H  28.174  32.417 -10.663 1.00 . B B .   6 LEU HD23 1 1 
       20 282370 2 1  10 LEU HG   H  26.116  31.603 -12.717 1.00 . B B .   6 LEU HG   1 1 
       20 282371 2 1  10 LEU N    N  25.627  29.358 -11.867 1.00 . B B .   6 LEU N    1 1 
       20 282372 2 1  10 LEU O    O  24.303  28.830  -9.517 1.00 . B B .   6 LEU O    1 1 
       20 282373 2 1  11 LYS C    C  26.019  29.558  -5.879 1.00 . B B .   7 LYS C    1 1 
       20 282374 2 1  11 LYS CA   C  25.579  28.697  -7.071 1.00 . B B .   7 LYS CA   1 1 
       20 282375 2 1  11 LYS CB   C  26.042  27.255  -6.853 1.00 . B B .   7 LYS CB   1 1 
       20 282376 2 1  11 LYS CD   C  25.508  25.123  -5.665 1.00 . B B .   7 LYS CD   1 1 
       20 282377 2 1  11 LYS CE   C  24.766  24.507  -4.478 1.00 . B B .   7 LYS CE   1 1 
       20 282378 2 1  11 LYS CG   C  25.244  26.628  -5.709 1.00 . B B .   7 LYS CG   1 1 
       20 282379 2 1  11 LYS H    H  27.094  29.512  -8.317 1.00 . B B .   7 LYS H    1 1 
       20 282380 2 1  11 LYS HA   H  24.504  28.706  -7.164 1.00 . B B .   7 LYS HA   1 1 
       20 282381 2 1  11 LYS HB2  H  25.885  26.687  -7.758 1.00 . B B .   7 LYS HB2  1 1 
       20 282382 2 1  11 LYS HB3  H  27.093  27.248  -6.601 1.00 . B B .   7 LYS HB3  1 1 
       20 282383 2 1  11 LYS HD2  H  25.161  24.670  -6.583 1.00 . B B .   7 LYS HD2  1 1 
       20 282384 2 1  11 LYS HD3  H  26.567  24.946  -5.555 1.00 . B B .   7 LYS HD3  1 1 
       20 282385 2 1  11 LYS HE2  H  25.020  23.460  -4.398 1.00 . B B .   7 LYS HE2  1 1 
       20 282386 2 1  11 LYS HE3  H  25.054  25.016  -3.570 1.00 . B B .   7 LYS HE3  1 1 
       20 282387 2 1  11 LYS HG2  H  25.546  27.076  -4.772 1.00 . B B .   7 LYS HG2  1 1 
       20 282388 2 1  11 LYS HG3  H  24.190  26.801  -5.867 1.00 . B B .   7 LYS HG3  1 1 
       20 282389 2 1  11 LYS HZ1  H  23.058  24.405  -5.664 1.00 . B B .   7 LYS HZ1  1 1 
       20 282390 2 1  11 LYS HZ2  H  23.012  25.629  -4.492 1.00 . B B .   7 LYS HZ2  1 1 
       20 282391 2 1  11 LYS HZ3  H  22.794  24.008  -4.034 1.00 . B B .   7 LYS HZ3  1 1 
       20 282392 2 1  11 LYS N    N  26.157  29.221  -8.307 1.00 . B B .   7 LYS N    1 1 
       20 282393 2 1  11 LYS NZ   N  23.297  24.648  -4.682 1.00 . B B .   7 LYS NZ   1 1 
       20 282394 2 1  11 LYS O    O  27.172  29.989  -5.844 1.00 . B B .   7 LYS O    1 1 
       20 282395 2 1  12 PRO C    C  26.036  29.740  -2.576 1.00 . B B .   8 PRO C    1 1 
       20 282396 2 1  12 PRO CA   C  25.553  30.626  -3.719 1.00 . B B .   8 PRO CA   1 1 
       20 282397 2 1  12 PRO CB   C  24.251  31.333  -3.346 1.00 . B B .   8 PRO CB   1 1 
       20 282398 2 1  12 PRO CD   C  23.740  29.447  -4.808 1.00 . B B .   8 PRO CD   1 1 
       20 282399 2 1  12 PRO CG   C  23.167  30.383  -3.738 1.00 . B B .   8 PRO CG   1 1 
       20 282400 2 1  12 PRO HA   H  26.303  31.356  -3.979 1.00 . B B .   8 PRO HA   1 1 
       20 282401 2 1  12 PRO HB2  H  24.223  31.526  -2.283 1.00 . B B .   8 PRO HB2  1 1 
       20 282402 2 1  12 PRO HB3  H  24.149  32.253  -3.901 1.00 . B B .   8 PRO HB3  1 1 
       20 282403 2 1  12 PRO HD2  H  23.642  28.416  -4.496 1.00 . B B .   8 PRO HD2  1 1 
       20 282404 2 1  12 PRO HD3  H  23.243  29.606  -5.752 1.00 . B B .   8 PRO HD3  1 1 
       20 282405 2 1  12 PRO HG2  H  22.851  29.814  -2.875 1.00 . B B .   8 PRO HG2  1 1 
       20 282406 2 1  12 PRO HG3  H  22.330  30.927  -4.149 1.00 . B B .   8 PRO HG3  1 1 
       20 282407 2 1  12 PRO N    N  25.162  29.828  -4.914 1.00 . B B .   8 PRO N    1 1 
       20 282408 2 1  12 PRO O    O  25.497  28.655  -2.354 1.00 . B B .   8 PRO O    1 1 
       20 282409 2 1  13 LEU C    C  26.642  29.485   0.487 1.00 . B B .   9 LEU C    1 1 
       20 282410 2 1  13 LEU CA   C  27.576  29.438  -0.728 1.00 . B B .   9 LEU CA   1 1 
       20 282411 2 1  13 LEU CB   C  28.990  29.906  -0.360 1.00 . B B .   9 LEU CB   1 1 
       20 282412 2 1  13 LEU CD1  C  31.259  30.413  -1.273 1.00 . B B .   9 LEU CD1  1 1 
       20 282413 2 1  13 LEU CD2  C  30.115  28.287  -1.901 1.00 . B B .   9 LEU CD2  1 1 
       20 282414 2 1  13 LEU CG   C  29.907  29.767  -1.576 1.00 . B B .   9 LEU CG   1 1 
       20 282415 2 1  13 LEU H    H  27.453  31.069  -2.079 1.00 . B B .   9 LEU H    1 1 
       20 282416 2 1  13 LEU HA   H  27.643  28.407  -1.043 1.00 . B B .   9 LEU HA   1 1 
       20 282417 2 1  13 LEU HB2  H  28.968  30.934  -0.046 1.00 . B B .   9 LEU HB2  1 1 
       20 282418 2 1  13 LEU HB3  H  29.373  29.293   0.442 1.00 . B B .   9 LEU HB3  1 1 
       20 282419 2 1  13 LEU HD11 H  31.103  31.399  -0.858 1.00 . B B .   9 LEU HD11 1 1 
       20 282420 2 1  13 LEU HD12 H  31.834  30.493  -2.184 1.00 . B B .   9 LEU HD12 1 1 
       20 282421 2 1  13 LEU HD13 H  31.798  29.805  -0.560 1.00 . B B .   9 LEU HD13 1 1 
       20 282422 2 1  13 LEU HD21 H  30.957  28.179  -2.568 1.00 . B B .   9 LEU HD21 1 1 
       20 282423 2 1  13 LEU HD22 H  29.228  27.894  -2.376 1.00 . B B .   9 LEU HD22 1 1 
       20 282424 2 1  13 LEU HD23 H  30.305  27.741  -0.989 1.00 . B B .   9 LEU HD23 1 1 
       20 282425 2 1  13 LEU HG   H  29.455  30.263  -2.424 1.00 . B B .   9 LEU HG   1 1 
       20 282426 2 1  13 LEU N    N  27.051  30.203  -1.854 1.00 . B B .   9 LEU N    1 1 
       20 282427 2 1  13 LEU O    O  26.375  28.430   1.069 1.00 . B B .   9 LEU O    1 1 
       20 282428 2 1  14 PRO C    C  23.739  30.364   1.544 1.00 . B B .  10 PRO C    1 1 
       20 282429 2 1  14 PRO CA   C  25.152  30.693   2.019 1.00 . B B .  10 PRO CA   1 1 
       20 282430 2 1  14 PRO CB   C  25.237  32.140   2.500 1.00 . B B .  10 PRO CB   1 1 
       20 282431 2 1  14 PRO CD   C  26.431  32.000   0.404 1.00 . B B .  10 PRO CD   1 1 
       20 282432 2 1  14 PRO CG   C  25.570  32.917   1.274 1.00 . B B .  10 PRO CG   1 1 
       20 282433 2 1  14 PRO HA   H  25.446  30.028   2.817 1.00 . B B .  10 PRO HA   1 1 
       20 282434 2 1  14 PRO HB2  H  24.287  32.456   2.908 1.00 . B B .  10 PRO HB2  1 1 
       20 282435 2 1  14 PRO HB3  H  26.023  32.252   3.229 1.00 . B B .  10 PRO HB3  1 1 
       20 282436 2 1  14 PRO HD2  H  26.150  32.105  -0.635 1.00 . B B .  10 PRO HD2  1 1 
       20 282437 2 1  14 PRO HD3  H  27.471  32.235   0.544 1.00 . B B .  10 PRO HD3  1 1 
       20 282438 2 1  14 PRO HG2  H  24.661  33.189   0.753 1.00 . B B .  10 PRO HG2  1 1 
       20 282439 2 1  14 PRO HG3  H  26.133  33.800   1.532 1.00 . B B .  10 PRO HG3  1 1 
       20 282440 2 1  14 PRO N    N  26.142  30.635   0.900 1.00 . B B .  10 PRO N    1 1 
       20 282441 2 1  14 PRO O    O  23.390  30.620   0.391 1.00 . B B .  10 PRO O    1 1 
       20 282442 2 1  15 LYS C    C  20.641  30.673   2.327 1.00 . B B .  11 LYS C    1 1 
       20 282443 2 1  15 LYS CA   C  21.549  29.470   2.090 1.00 . B B .  11 LYS CA   1 1 
       20 282444 2 1  15 LYS CB   C  21.060  28.289   2.928 1.00 . B B .  11 LYS CB   1 1 
       20 282445 2 1  15 LYS CD   C  21.427  25.875   3.467 1.00 . B B .  11 LYS CD   1 1 
       20 282446 2 1  15 LYS CE   C  20.012  25.424   3.094 1.00 . B B .  11 LYS CE   1 1 
       20 282447 2 1  15 LYS CG   C  21.851  27.033   2.560 1.00 . B B .  11 LYS CG   1 1 
       20 282448 2 1  15 LYS H    H  23.262  29.601   3.335 1.00 . B B .  11 LYS H    1 1 
       20 282449 2 1  15 LYS HA   H  21.505  29.198   1.045 1.00 . B B .  11 LYS HA   1 1 
       20 282450 2 1  15 LYS HB2  H  21.202  28.511   3.976 1.00 . B B .  11 LYS HB2  1 1 
       20 282451 2 1  15 LYS HB3  H  20.012  28.121   2.735 1.00 . B B .  11 LYS HB3  1 1 
       20 282452 2 1  15 LYS HD2  H  22.114  25.051   3.340 1.00 . B B .  11 LYS HD2  1 1 
       20 282453 2 1  15 LYS HD3  H  21.439  26.201   4.496 1.00 . B B .  11 LYS HD3  1 1 
       20 282454 2 1  15 LYS HE2  H  19.314  26.223   3.296 1.00 . B B .  11 LYS HE2  1 1 
       20 282455 2 1  15 LYS HE3  H  19.978  25.172   2.046 1.00 . B B .  11 LYS HE3  1 1 
       20 282456 2 1  15 LYS HG2  H  21.656  26.775   1.529 1.00 . B B .  11 LYS HG2  1 1 
       20 282457 2 1  15 LYS HG3  H  22.907  27.220   2.691 1.00 . B B .  11 LYS HG3  1 1 
       20 282458 2 1  15 LYS HZ1  H  19.781  24.436   4.914 1.00 . B B .  11 LYS HZ1  1 1 
       20 282459 2 1  15 LYS HZ2  H  20.245  23.426   3.631 1.00 . B B .  11 LYS HZ2  1 1 
       20 282460 2 1  15 LYS HZ3  H  18.644  23.990   3.731 1.00 . B B .  11 LYS HZ3  1 1 
       20 282461 2 1  15 LYS N    N  22.928  29.799   2.435 1.00 . B B .  11 LYS N    1 1 
       20 282462 2 1  15 LYS NZ   N  19.643  24.229   3.903 1.00 . B B .  11 LYS NZ   1 1 
       20 282463 2 1  15 LYS O    O  20.205  30.922   3.450 1.00 . B B .  11 LYS O    1 1 
       20 282464 2 1  16 VAL C    C  18.623  32.735   0.134 1.00 . B B .  12 VAL C    1 1 
       20 282465 2 1  16 VAL CA   C  19.519  32.600   1.366 1.00 . B B .  12 VAL CA   1 1 
       20 282466 2 1  16 VAL CB   C  20.398  33.845   1.538 1.00 . B B .  12 VAL CB   1 1 
       20 282467 2 1  16 VAL CG1  C  21.289  34.039   0.306 1.00 . B B .  12 VAL CG1  1 1 
       20 282468 2 1  16 VAL CG2  C  19.517  35.083   1.728 1.00 . B B .  12 VAL CG2  1 1 
       20 282469 2 1  16 VAL H    H  20.729  31.162   0.388 1.00 . B B .  12 VAL H    1 1 
       20 282470 2 1  16 VAL HA   H  18.890  32.499   2.239 1.00 . B B .  12 VAL HA   1 1 
       20 282471 2 1  16 VAL HB   H  21.024  33.717   2.409 1.00 . B B .  12 VAL HB   1 1 
       20 282472 2 1  16 VAL HG11 H  20.691  34.401  -0.517 1.00 . B B .  12 VAL HG11 1 1 
       20 282473 2 1  16 VAL HG12 H  21.739  33.094   0.035 1.00 . B B .  12 VAL HG12 1 1 
       20 282474 2 1  16 VAL HG13 H  22.064  34.754   0.532 1.00 . B B .  12 VAL HG13 1 1 
       20 282475 2 1  16 VAL HG21 H  20.125  35.911   2.061 1.00 . B B .  12 VAL HG21 1 1 
       20 282476 2 1  16 VAL HG22 H  18.758  34.874   2.469 1.00 . B B .  12 VAL HG22 1 1 
       20 282477 2 1  16 VAL HG23 H  19.044  35.337   0.791 1.00 . B B .  12 VAL HG23 1 1 
       20 282478 2 1  16 VAL N    N  20.362  31.415   1.259 1.00 . B B .  12 VAL N    1 1 
       20 282479 2 1  16 VAL O    O  19.002  32.329  -0.966 1.00 . B B .  12 VAL O    1 1 
       20 282480 2 1  17 GLU C    C  16.816  34.857  -1.458 1.00 . B B .  13 GLU C    1 1 
       20 282481 2 1  17 GLU CA   C  16.520  33.520  -0.786 1.00 . B B .  13 GLU CA   1 1 
       20 282482 2 1  17 GLU CB   C  15.076  33.505  -0.278 1.00 . B B .  13 GLU CB   1 1 
       20 282483 2 1  17 GLU CD   C  12.646  33.574  -1.022 1.00 . B B .  13 GLU CD   1 1 
       20 282484 2 1  17 GLU CG   C  14.111  33.503  -1.470 1.00 . B B .  13 GLU CG   1 1 
       20 282485 2 1  17 GLU H    H  17.178  33.582   1.229 1.00 . B B .  13 GLU H    1 1 
       20 282486 2 1  17 GLU HA   H  16.646  32.727  -1.507 1.00 . B B .  13 GLU HA   1 1 
       20 282487 2 1  17 GLU HB2  H  14.915  32.621   0.321 1.00 . B B .  13 GLU HB2  1 1 
       20 282488 2 1  17 GLU HB3  H  14.897  34.385   0.322 1.00 . B B .  13 GLU HB3  1 1 
       20 282489 2 1  17 GLU HG2  H  14.327  34.353  -2.099 1.00 . B B .  13 GLU HG2  1 1 
       20 282490 2 1  17 GLU HG3  H  14.262  32.597  -2.040 1.00 . B B .  13 GLU HG3  1 1 
       20 282491 2 1  17 GLU N    N  17.439  33.304   0.327 1.00 . B B .  13 GLU N    1 1 
       20 282492 2 1  17 GLU O    O  16.952  35.880  -0.787 1.00 . B B .  13 GLU O    1 1 
       20 282493 2 1  17 GLU OE1  O  12.385  33.610   0.172 1.00 . B B .  13 GLU OE1  1 1 
       20 282494 2 1  17 GLU OE2  O  11.794  33.596  -1.895 1.00 . B B .  13 GLU OE2  1 1 
       20 282495 2 1  18 LEU C    C  15.960  36.728  -4.043 1.00 . B B .  14 LEU C    1 1 
       20 282496 2 1  18 LEU CA   C  17.238  36.061  -3.525 1.00 . B B .  14 LEU CA   1 1 
       20 282497 2 1  18 LEU CB   C  18.149  35.721  -4.708 1.00 . B B .  14 LEU CB   1 1 
       20 282498 2 1  18 LEU CD1  C  20.220  34.442  -5.270 1.00 . B B .  14 LEU CD1  1 1 
       20 282499 2 1  18 LEU CD2  C  20.365  36.496  -3.856 1.00 . B B .  14 LEU CD2  1 1 
       20 282500 2 1  18 LEU CG   C  19.515  35.268  -4.192 1.00 . B B .  14 LEU CG   1 1 
       20 282501 2 1  18 LEU H    H  16.775  34.007  -3.272 1.00 . B B .  14 LEU H    1 1 
       20 282502 2 1  18 LEU HA   H  17.762  36.734  -2.865 1.00 . B B .  14 LEU HA   1 1 
       20 282503 2 1  18 LEU HB2  H  17.701  34.928  -5.288 1.00 . B B .  14 LEU HB2  1 1 
       20 282504 2 1  18 LEU HB3  H  18.273  36.596  -5.328 1.00 . B B .  14 LEU HB3  1 1 
       20 282505 2 1  18 LEU HD11 H  19.660  33.537  -5.453 1.00 . B B .  14 LEU HD11 1 1 
       20 282506 2 1  18 LEU HD12 H  21.215  34.189  -4.936 1.00 . B B .  14 LEU HD12 1 1 
       20 282507 2 1  18 LEU HD13 H  20.282  35.018  -6.181 1.00 . B B .  14 LEU HD13 1 1 
       20 282508 2 1  18 LEU HD21 H  19.863  37.088  -3.105 1.00 . B B .  14 LEU HD21 1 1 
       20 282509 2 1  18 LEU HD22 H  20.506  37.090  -4.748 1.00 . B B .  14 LEU HD22 1 1 
       20 282510 2 1  18 LEU HD23 H  21.326  36.178  -3.480 1.00 . B B .  14 LEU HD23 1 1 
       20 282511 2 1  18 LEU HG   H  19.384  34.666  -3.305 1.00 . B B .  14 LEU HG   1 1 
       20 282512 2 1  18 LEU N    N  16.919  34.845  -2.784 1.00 . B B .  14 LEU N    1 1 
       20 282513 2 1  18 LEU O    O  14.975  36.032  -4.297 1.00 . B B .  14 LEU O    1 1 
       20 282514 2 1  19 PRO C    C  14.407  38.245  -6.185 1.00 . B B .  15 PRO C    1 1 
       20 282515 2 1  19 PRO CA   C  14.733  38.728  -4.767 1.00 . B B .  15 PRO CA   1 1 
       20 282516 2 1  19 PRO CB   C  15.098  40.217  -4.764 1.00 . B B .  15 PRO CB   1 1 
       20 282517 2 1  19 PRO CD   C  16.988  39.017  -3.872 1.00 . B B .  15 PRO CD   1 1 
       20 282518 2 1  19 PRO CG   C  16.239  40.345  -3.814 1.00 . B B .  15 PRO CG   1 1 
       20 282519 2 1  19 PRO HA   H  13.884  38.568  -4.120 1.00 . B B .  15 PRO HA   1 1 
       20 282520 2 1  19 PRO HB2  H  15.395  40.534  -5.754 1.00 . B B .  15 PRO HB2  1 1 
       20 282521 2 1  19 PRO HB3  H  14.265  40.806  -4.415 1.00 . B B .  15 PRO HB3  1 1 
       20 282522 2 1  19 PRO HD2  H  17.750  39.046  -4.638 1.00 . B B .  15 PRO HD2  1 1 
       20 282523 2 1  19 PRO HD3  H  17.420  38.789  -2.910 1.00 . B B .  15 PRO HD3  1 1 
       20 282524 2 1  19 PRO HG2  H  16.884  41.159  -4.120 1.00 . B B .  15 PRO HG2  1 1 
       20 282525 2 1  19 PRO HG3  H  15.876  40.510  -2.813 1.00 . B B .  15 PRO HG3  1 1 
       20 282526 2 1  19 PRO N    N  15.936  38.036  -4.206 1.00 . B B .  15 PRO N    1 1 
       20 282527 2 1  19 PRO O    O  15.280  37.699  -6.859 1.00 . B B .  15 PRO O    1 1 
       20 282528 2 1  20 PRO C    C  13.659  38.460  -9.136 1.00 . B B .  16 PRO C    1 1 
       20 282529 2 1  20 PRO CA   C  12.788  37.916  -8.005 1.00 . B B .  16 PRO CA   1 1 
       20 282530 2 1  20 PRO CB   C  11.334  38.368  -8.175 1.00 . B B .  16 PRO CB   1 1 
       20 282531 2 1  20 PRO CD   C  12.057  39.114  -6.001 1.00 . B B .  16 PRO CD   1 1 
       20 282532 2 1  20 PRO CG   C  10.840  38.658  -6.800 1.00 . B B .  16 PRO CG   1 1 
       20 282533 2 1  20 PRO HA   H  12.825  36.840  -8.010 1.00 . B B .  16 PRO HA   1 1 
       20 282534 2 1  20 PRO HB2  H  11.287  39.258  -8.787 1.00 . B B .  16 PRO HB2  1 1 
       20 282535 2 1  20 PRO HB3  H  10.745  37.578  -8.615 1.00 . B B .  16 PRO HB3  1 1 
       20 282536 2 1  20 PRO HD2  H  12.169  40.189  -6.065 1.00 . B B .  16 PRO HD2  1 1 
       20 282537 2 1  20 PRO HD3  H  11.978  38.797  -4.972 1.00 . B B .  16 PRO HD3  1 1 
       20 282538 2 1  20 PRO HG2  H  10.093  39.438  -6.833 1.00 . B B .  16 PRO HG2  1 1 
       20 282539 2 1  20 PRO HG3  H  10.431  37.764  -6.352 1.00 . B B .  16 PRO HG3  1 1 
       20 282540 2 1  20 PRO N    N  13.190  38.429  -6.656 1.00 . B B .  16 PRO N    1 1 
       20 282541 2 1  20 PRO O    O  14.085  37.713 -10.017 1.00 . B B .  16 PRO O    1 1 
       20 282542 2 1  21 ASP C    C  16.209  40.361  -9.920 1.00 . B B .  17 ASP C    1 1 
       20 282543 2 1  21 ASP CA   C  14.694  40.403 -10.168 1.00 . B B .  17 ASP CA   1 1 
       20 282544 2 1  21 ASP CB   C  14.242  41.859 -10.324 1.00 . B B .  17 ASP CB   1 1 
       20 282545 2 1  21 ASP CG   C  14.555  42.660  -9.063 1.00 . B B .  17 ASP CG   1 1 
       20 282546 2 1  21 ASP H    H  13.584  40.295  -8.356 1.00 . B B .  17 ASP H    1 1 
       20 282547 2 1  21 ASP HA   H  14.488  39.888 -11.093 1.00 . B B .  17 ASP HA   1 1 
       20 282548 2 1  21 ASP HB2  H  14.758  42.301 -11.164 1.00 . B B .  17 ASP HB2  1 1 
       20 282549 2 1  21 ASP HB3  H  13.178  41.883 -10.506 1.00 . B B .  17 ASP HB3  1 1 
       20 282550 2 1  21 ASP N    N  13.918  39.761  -9.103 1.00 . B B .  17 ASP N    1 1 
       20 282551 2 1  21 ASP O    O  16.971  41.030 -10.622 1.00 . B B .  17 ASP O    1 1 
       20 282552 2 1  21 ASP OD1  O  14.538  42.080  -7.989 1.00 . B B .  17 ASP OD1  1 1 
       20 282553 2 1  21 ASP OD2  O  14.806  43.848  -9.189 1.00 . B B .  17 ASP OD2  1 1 
       20 282554 2 1  22 PHE C    C  18.876  39.077  -9.865 1.00 . B B .  18 PHE C    1 1 
       20 282555 2 1  22 PHE CA   C  18.078  39.492  -8.633 1.00 . B B .  18 PHE CA   1 1 
       20 282556 2 1  22 PHE CB   C  18.320  38.491  -7.502 1.00 . B B .  18 PHE CB   1 1 
       20 282557 2 1  22 PHE CD1  C  20.020  39.471  -5.923 1.00 . B B .  18 PHE CD1  1 1 
       20 282558 2 1  22 PHE CD2  C  20.715  37.705  -7.435 1.00 . B B .  18 PHE CD2  1 1 
       20 282559 2 1  22 PHE CE1  C  21.318  39.536  -5.401 1.00 . B B .  18 PHE CE1  1 1 
       20 282560 2 1  22 PHE CE2  C  22.013  37.772  -6.913 1.00 . B B .  18 PHE CE2  1 1 
       20 282561 2 1  22 PHE CG   C  19.720  38.556  -6.939 1.00 . B B .  18 PHE CG   1 1 
       20 282562 2 1  22 PHE CZ   C  22.315  38.686  -5.896 1.00 . B B .  18 PHE CZ   1 1 
       20 282563 2 1  22 PHE H    H  16.025  38.997  -8.460 1.00 . B B .  18 PHE H    1 1 
       20 282564 2 1  22 PHE HA   H  18.412  40.467  -8.311 1.00 . B B .  18 PHE HA   1 1 
       20 282565 2 1  22 PHE HB2  H  17.620  38.691  -6.705 1.00 . B B .  18 PHE HB2  1 1 
       20 282566 2 1  22 PHE HB3  H  18.136  37.494  -7.879 1.00 . B B .  18 PHE HB3  1 1 
       20 282567 2 1  22 PHE HD1  H  19.252  40.126  -5.540 1.00 . B B .  18 PHE HD1  1 1 
       20 282568 2 1  22 PHE HD2  H  20.483  37.001  -8.219 1.00 . B B .  18 PHE HD2  1 1 
       20 282569 2 1  22 PHE HE1  H  21.550  40.242  -4.617 1.00 . B B .  18 PHE HE1  1 1 
       20 282570 2 1  22 PHE HE2  H  22.782  37.116  -7.294 1.00 . B B .  18 PHE HE2  1 1 
       20 282571 2 1  22 PHE HZ   H  23.315  38.735  -5.494 1.00 . B B .  18 PHE HZ   1 1 
       20 282572 2 1  22 PHE N    N  16.658  39.559  -8.953 1.00 . B B .  18 PHE N    1 1 
       20 282573 2 1  22 PHE O    O  19.917  39.657 -10.165 1.00 . B B .  18 PHE O    1 1 
       20 282574 2 1  23 VAL C    C  19.317  38.726 -12.770 1.00 . B B .  19 VAL C    1 1 
       20 282575 2 1  23 VAL CA   C  19.055  37.593 -11.780 1.00 . B B .  19 VAL CA   1 1 
       20 282576 2 1  23 VAL CB   C  18.225  36.490 -12.451 1.00 . B B .  19 VAL CB   1 1 
       20 282577 2 1  23 VAL CG1  C  18.992  35.904 -13.640 1.00 . B B .  19 VAL CG1  1 1 
       20 282578 2 1  23 VAL CG2  C  17.939  35.371 -11.444 1.00 . B B .  19 VAL CG2  1 1 
       20 282579 2 1  23 VAL H    H  17.499  37.705 -10.342 1.00 . B B .  19 VAL H    1 1 
       20 282580 2 1  23 VAL HA   H  20.003  37.174 -11.471 1.00 . B B .  19 VAL HA   1 1 
       20 282581 2 1  23 VAL HB   H  17.291  36.907 -12.799 1.00 . B B .  19 VAL HB   1 1 
       20 282582 2 1  23 VAL HG11 H  19.888  35.414 -13.285 1.00 . B B .  19 VAL HG11 1 1 
       20 282583 2 1  23 VAL HG12 H  19.263  36.697 -14.320 1.00 . B B .  19 VAL HG12 1 1 
       20 282584 2 1  23 VAL HG13 H  18.369  35.187 -14.153 1.00 . B B .  19 VAL HG13 1 1 
       20 282585 2 1  23 VAL HG21 H  17.134  35.673 -10.791 1.00 . B B .  19 VAL HG21 1 1 
       20 282586 2 1  23 VAL HG22 H  18.826  35.178 -10.858 1.00 . B B .  19 VAL HG22 1 1 
       20 282587 2 1  23 VAL HG23 H  17.656  34.473 -11.974 1.00 . B B .  19 VAL HG23 1 1 
       20 282588 2 1  23 VAL N    N  18.360  38.096 -10.598 1.00 . B B .  19 VAL N    1 1 
       20 282589 2 1  23 VAL O    O  20.415  38.844 -13.312 1.00 . B B .  19 VAL O    1 1 
       20 282590 2 1  24 ASP C    C  19.591  41.597 -13.557 1.00 . B B .  20 ASP C    1 1 
       20 282591 2 1  24 ASP CA   C  18.446  40.664 -13.946 1.00 . B B .  20 ASP CA   1 1 
       20 282592 2 1  24 ASP CB   C  17.138  41.455 -14.021 1.00 . B B .  20 ASP CB   1 1 
       20 282593 2 1  24 ASP CG   C  16.042  40.589 -14.633 1.00 . B B .  20 ASP CG   1 1 
       20 282594 2 1  24 ASP H    H  17.481  39.472 -12.480 1.00 . B B .  20 ASP H    1 1 
       20 282595 2 1  24 ASP HA   H  18.657  40.248 -14.918 1.00 . B B .  20 ASP HA   1 1 
       20 282596 2 1  24 ASP HB2  H  16.845  41.757 -13.027 1.00 . B B .  20 ASP HB2  1 1 
       20 282597 2 1  24 ASP HB3  H  17.285  42.331 -14.633 1.00 . B B .  20 ASP HB3  1 1 
       20 282598 2 1  24 ASP N    N  18.314  39.572 -12.985 1.00 . B B .  20 ASP N    1 1 
       20 282599 2 1  24 ASP O    O  20.389  42.001 -14.404 1.00 . B B .  20 ASP O    1 1 
       20 282600 2 1  24 ASP OD1  O  16.126  40.310 -15.818 1.00 . B B .  20 ASP OD1  1 1 
       20 282601 2 1  24 ASP OD2  O  15.133  40.218 -13.907 1.00 . B B .  20 ASP OD2  1 1 
       20 282602 2 1  25 VAL C    C  22.124  42.234 -12.051 1.00 . B B .  21 VAL C    1 1 
       20 282603 2 1  25 VAL CA   C  20.732  42.820 -11.799 1.00 . B B .  21 VAL CA   1 1 
       20 282604 2 1  25 VAL CB   C  20.537  43.131 -10.310 1.00 . B B .  21 VAL CB   1 1 
       20 282605 2 1  25 VAL CG1  C  21.583  44.148  -9.842 1.00 . B B .  21 VAL CG1  1 1 
       20 282606 2 1  25 VAL CG2  C  19.140  43.717 -10.093 1.00 . B B .  21 VAL CG2  1 1 
       20 282607 2 1  25 VAL H    H  19.107  41.460 -11.618 1.00 . B B .  21 VAL H    1 1 
       20 282608 2 1  25 VAL HA   H  20.657  43.734 -12.367 1.00 . B B .  21 VAL HA   1 1 
       20 282609 2 1  25 VAL HB   H  20.640  42.221  -9.738 1.00 . B B .  21 VAL HB   1 1 
       20 282610 2 1  25 VAL HG11 H  22.566  43.705  -9.898 1.00 . B B .  21 VAL HG11 1 1 
       20 282611 2 1  25 VAL HG12 H  21.375  44.432  -8.821 1.00 . B B .  21 VAL HG12 1 1 
       20 282612 2 1  25 VAL HG13 H  21.545  45.022 -10.474 1.00 . B B .  21 VAL HG13 1 1 
       20 282613 2 1  25 VAL HG21 H  18.958  43.829  -9.034 1.00 . B B .  21 VAL HG21 1 1 
       20 282614 2 1  25 VAL HG22 H  18.401  43.053 -10.516 1.00 . B B .  21 VAL HG22 1 1 
       20 282615 2 1  25 VAL HG23 H  19.074  44.683 -10.574 1.00 . B B .  21 VAL HG23 1 1 
       20 282616 2 1  25 VAL N    N  19.699  41.897 -12.266 1.00 . B B .  21 VAL N    1 1 
       20 282617 2 1  25 VAL O    O  23.003  42.919 -12.576 1.00 . B B .  21 VAL O    1 1 
       20 282618 2 1  26 ILE C    C  24.005  40.395 -13.400 1.00 . B B .  22 ILE C    1 1 
       20 282619 2 1  26 ILE CA   C  23.610  40.316 -11.924 1.00 . B B .  22 ILE CA   1 1 
       20 282620 2 1  26 ILE CB   C  23.548  38.849 -11.470 1.00 . B B .  22 ILE CB   1 1 
       20 282621 2 1  26 ILE CD1  C  24.104  39.532  -9.079 1.00 . B B .  22 ILE CD1  1 1 
       20 282622 2 1  26 ILE CG1  C  23.136  38.763  -9.992 1.00 . B B .  22 ILE CG1  1 1 
       20 282623 2 1  26 ILE CG2  C  24.910  38.172 -11.653 1.00 . B B .  22 ILE CG2  1 1 
       20 282624 2 1  26 ILE H    H  21.593  40.464 -11.278 1.00 . B B .  22 ILE H    1 1 
       20 282625 2 1  26 ILE HA   H  24.360  40.827 -11.341 1.00 . B B .  22 ILE HA   1 1 
       20 282626 2 1  26 ILE HB   H  22.816  38.328 -12.072 1.00 . B B .  22 ILE HB   1 1 
       20 282627 2 1  26 ILE HD11 H  23.616  40.423  -8.715 1.00 . B B .  22 ILE HD11 1 1 
       20 282628 2 1  26 ILE HD12 H  24.996  39.810  -9.620 1.00 . B B .  22 ILE HD12 1 1 
       20 282629 2 1  26 ILE HD13 H  24.376  38.906  -8.242 1.00 . B B .  22 ILE HD13 1 1 
       20 282630 2 1  26 ILE HG12 H  22.147  39.176  -9.878 1.00 . B B .  22 ILE HG12 1 1 
       20 282631 2 1  26 ILE HG13 H  23.119  37.724  -9.694 1.00 . B B .  22 ILE HG13 1 1 
       20 282632 2 1  26 ILE HG21 H  24.932  37.249 -11.090 1.00 . B B .  22 ILE HG21 1 1 
       20 282633 2 1  26 ILE HG22 H  25.689  38.829 -11.299 1.00 . B B .  22 ILE HG22 1 1 
       20 282634 2 1  26 ILE HG23 H  25.069  37.958 -12.699 1.00 . B B .  22 ILE HG23 1 1 
       20 282635 2 1  26 ILE N    N  22.320  40.966 -11.702 1.00 . B B .  22 ILE N    1 1 
       20 282636 2 1  26 ILE O    O  25.141  40.730 -13.728 1.00 . B B .  22 ILE O    1 1 
       20 282637 2 1  27 ARG C    C  23.931  41.461 -16.158 1.00 . B B .  23 ARG C    1 1 
       20 282638 2 1  27 ARG CA   C  23.340  40.120 -15.722 1.00 . B B .  23 ARG CA   1 1 
       20 282639 2 1  27 ARG CB   C  22.053  39.863 -16.507 1.00 . B B .  23 ARG CB   1 1 
       20 282640 2 1  27 ARG CD   C  21.116  39.304 -18.759 1.00 . B B .  23 ARG CD   1 1 
       20 282641 2 1  27 ARG CG   C  22.402  39.491 -17.950 1.00 . B B .  23 ARG CG   1 1 
       20 282642 2 1  27 ARG CZ   C  19.306  40.750 -19.624 1.00 . B B .  23 ARG CZ   1 1 
       20 282643 2 1  27 ARG H    H  22.164  39.860 -13.977 1.00 . B B .  23 ARG H    1 1 
       20 282644 2 1  27 ARG HA   H  24.047  39.337 -15.947 1.00 . B B .  23 ARG HA   1 1 
       20 282645 2 1  27 ARG HB2  H  21.507  39.052 -16.047 1.00 . B B .  23 ARG HB2  1 1 
       20 282646 2 1  27 ARG HB3  H  21.444  40.754 -16.507 1.00 . B B .  23 ARG HB3  1 1 
       20 282647 2 1  27 ARG HD2  H  21.351  38.840 -19.704 1.00 . B B .  23 ARG HD2  1 1 
       20 282648 2 1  27 ARG HD3  H  20.437  38.670 -18.207 1.00 . B B .  23 ARG HD3  1 1 
       20 282649 2 1  27 ARG HE   H  20.952  41.411 -18.699 1.00 . B B .  23 ARG HE   1 1 
       20 282650 2 1  27 ARG HG2  H  22.995  40.279 -18.392 1.00 . B B .  23 ARG HG2  1 1 
       20 282651 2 1  27 ARG HG3  H  22.965  38.569 -17.958 1.00 . B B .  23 ARG HG3  1 1 
       20 282652 2 1  27 ARG HH11 H  18.946  38.796 -19.905 1.00 . B B .  23 ARG HH11 1 1 
       20 282653 2 1  27 ARG HH12 H  17.731  39.874 -20.506 1.00 . B B .  23 ARG HH12 1 1 
       20 282654 2 1  27 ARG HH21 H  19.360  42.748 -19.495 1.00 . B B .  23 ARG HH21 1 1 
       20 282655 2 1  27 ARG HH22 H  17.963  42.085 -20.277 1.00 . B B .  23 ARG HH22 1 1 
       20 282656 2 1  27 ARG N    N  23.059  40.107 -14.289 1.00 . B B .  23 ARG N    1 1 
       20 282657 2 1  27 ARG NE   N  20.484  40.604 -19.000 1.00 . B B .  23 ARG NE   1 1 
       20 282658 2 1  27 ARG NH1  N  18.605  39.725 -20.045 1.00 . B B .  23 ARG NH1  1 1 
       20 282659 2 1  27 ARG NH2  N  18.839  41.955 -19.814 1.00 . B B .  23 ARG NH2  1 1 
       20 282660 2 1  27 ARG O    O  24.953  41.502 -16.839 1.00 . B B .  23 ARG O    1 1 
       20 282661 2 1  28 ILE C    C  25.178  44.153 -15.681 1.00 . B B .  24 ILE C    1 1 
       20 282662 2 1  28 ILE CA   C  23.744  43.887 -16.144 1.00 . B B .  24 ILE CA   1 1 
       20 282663 2 1  28 ILE CB   C  22.798  44.955 -15.573 1.00 . B B .  24 ILE CB   1 1 
       20 282664 2 1  28 ILE CD1  C  20.394  45.589 -15.289 1.00 . B B .  24 ILE CD1  1 1 
       20 282665 2 1  28 ILE CG1  C  21.366  44.679 -16.042 1.00 . B B .  24 ILE CG1  1 1 
       20 282666 2 1  28 ILE CG2  C  23.216  46.346 -16.066 1.00 . B B .  24 ILE CG2  1 1 
       20 282667 2 1  28 ILE H    H  22.504  42.462 -15.172 1.00 . B B .  24 ILE H    1 1 
       20 282668 2 1  28 ILE HA   H  23.719  43.947 -17.222 1.00 . B B .  24 ILE HA   1 1 
       20 282669 2 1  28 ILE HB   H  22.836  44.930 -14.493 1.00 . B B .  24 ILE HB   1 1 
       20 282670 2 1  28 ILE HD11 H  20.688  46.619 -15.422 1.00 . B B .  24 ILE HD11 1 1 
       20 282671 2 1  28 ILE HD12 H  20.410  45.342 -14.237 1.00 . B B .  24 ILE HD12 1 1 
       20 282672 2 1  28 ILE HD13 H  19.395  45.447 -15.677 1.00 . B B .  24 ILE HD13 1 1 
       20 282673 2 1  28 ILE HG12 H  21.291  44.870 -17.102 1.00 . B B .  24 ILE HG12 1 1 
       20 282674 2 1  28 ILE HG13 H  21.114  43.648 -15.845 1.00 . B B .  24 ILE HG13 1 1 
       20 282675 2 1  28 ILE HG21 H  22.617  47.097 -15.573 1.00 . B B .  24 ILE HG21 1 1 
       20 282676 2 1  28 ILE HG22 H  23.067  46.409 -17.133 1.00 . B B .  24 ILE HG22 1 1 
       20 282677 2 1  28 ILE HG23 H  24.258  46.509 -15.837 1.00 . B B .  24 ILE HG23 1 1 
       20 282678 2 1  28 ILE N    N  23.296  42.554 -15.745 1.00 . B B .  24 ILE N    1 1 
       20 282679 2 1  28 ILE O    O  25.984  44.704 -16.432 1.00 . B B .  24 ILE O    1 1 
       20 282680 2 1  29 LYS C    C  27.900  43.242 -14.641 1.00 . B B .  25 LYS C    1 1 
       20 282681 2 1  29 LYS CA   C  26.824  44.034 -13.898 1.00 . B B .  25 LYS CA   1 1 
       20 282682 2 1  29 LYS CB   C  26.866  43.657 -12.414 1.00 . B B .  25 LYS CB   1 1 
       20 282683 2 1  29 LYS CD   C  26.128  44.296 -10.117 1.00 . B B .  25 LYS CD   1 1 
       20 282684 2 1  29 LYS CE   C  25.202  45.191  -9.285 1.00 . B B .  25 LYS CE   1 1 
       20 282685 2 1  29 LYS CG   C  25.994  44.622 -11.608 1.00 . B B .  25 LYS CG   1 1 
       20 282686 2 1  29 LYS H    H  24.799  43.395 -13.867 1.00 . B B .  25 LYS H    1 1 
       20 282687 2 1  29 LYS HA   H  27.049  45.087 -13.986 1.00 . B B .  25 LYS HA   1 1 
       20 282688 2 1  29 LYS HB2  H  26.498  42.650 -12.291 1.00 . B B .  25 LYS HB2  1 1 
       20 282689 2 1  29 LYS HB3  H  27.884  43.715 -12.059 1.00 . B B .  25 LYS HB3  1 1 
       20 282690 2 1  29 LYS HD2  H  25.864  43.261  -9.954 1.00 . B B .  25 LYS HD2  1 1 
       20 282691 2 1  29 LYS HD3  H  27.150  44.456  -9.806 1.00 . B B .  25 LYS HD3  1 1 
       20 282692 2 1  29 LYS HE2  H  24.365  45.523  -9.884 1.00 . B B .  25 LYS HE2  1 1 
       20 282693 2 1  29 LYS HE3  H  24.834  44.633  -8.436 1.00 . B B .  25 LYS HE3  1 1 
       20 282694 2 1  29 LYS HG2  H  26.319  45.637 -11.787 1.00 . B B .  25 LYS HG2  1 1 
       20 282695 2 1  29 LYS HG3  H  24.963  44.514 -11.906 1.00 . B B .  25 LYS HG3  1 1 
       20 282696 2 1  29 LYS HZ1  H  26.944  46.092  -8.584 1.00 . B B .  25 LYS HZ1  1 1 
       20 282697 2 1  29 LYS HZ2  H  25.519  46.748  -7.938 1.00 . B B .  25 LYS HZ2  1 1 
       20 282698 2 1  29 LYS HZ3  H  25.972  47.109  -9.535 1.00 . B B .  25 LYS HZ3  1 1 
       20 282699 2 1  29 LYS N    N  25.488  43.797 -14.438 1.00 . B B .  25 LYS N    1 1 
       20 282700 2 1  29 LYS NZ   N  25.966  46.375  -8.799 1.00 . B B .  25 LYS NZ   1 1 
       20 282701 2 1  29 LYS O    O  28.976  43.769 -14.928 1.00 . B B .  25 LYS O    1 1 
       20 282702 2 1  30 LEU C    C  28.925  41.313 -16.968 1.00 . B B .  26 LEU C    1 1 
       20 282703 2 1  30 LEU CA   C  28.634  41.084 -15.485 1.00 . B B .  26 LEU CA   1 1 
       20 282704 2 1  30 LEU CB   C  28.216  39.629 -15.267 1.00 . B B .  26 LEU CB   1 1 
       20 282705 2 1  30 LEU CD1  C  27.565  37.939 -13.545 1.00 . B B .  26 LEU CD1  1 1 
       20 282706 2 1  30 LEU CD2  C  29.657  39.263 -13.255 1.00 . B B .  26 LEU CD2  1 1 
       20 282707 2 1  30 LEU CG   C  28.217  39.305 -13.771 1.00 . B B .  26 LEU CG   1 1 
       20 282708 2 1  30 LEU H    H  26.697  41.657 -14.840 1.00 . B B .  26 LEU H    1 1 
       20 282709 2 1  30 LEU HA   H  29.550  41.261 -14.943 1.00 . B B .  26 LEU HA   1 1 
       20 282710 2 1  30 LEU HB2  H  27.223  39.476 -15.667 1.00 . B B .  26 LEU HB2  1 1 
       20 282711 2 1  30 LEU HB3  H  28.911  38.975 -15.774 1.00 . B B .  26 LEU HB3  1 1 
       20 282712 2 1  30 LEU HD11 H  28.231  37.161 -13.888 1.00 . B B .  26 LEU HD11 1 1 
       20 282713 2 1  30 LEU HD12 H  26.637  37.887 -14.096 1.00 . B B .  26 LEU HD12 1 1 
       20 282714 2 1  30 LEU HD13 H  27.367  37.804 -12.492 1.00 . B B .  26 LEU HD13 1 1 
       20 282715 2 1  30 LEU HD21 H  30.019  40.271 -13.117 1.00 . B B .  26 LEU HD21 1 1 
       20 282716 2 1  30 LEU HD22 H  30.282  38.751 -13.973 1.00 . B B .  26 LEU HD22 1 1 
       20 282717 2 1  30 LEU HD23 H  29.688  38.737 -12.313 1.00 . B B .  26 LEU HD23 1 1 
       20 282718 2 1  30 LEU HG   H  27.663  40.062 -13.238 1.00 . B B .  26 LEU HG   1 1 
       20 282719 2 1  30 LEU N    N  27.612  41.984 -14.954 1.00 . B B .  26 LEU N    1 1 
       20 282720 2 1  30 LEU O    O  30.086  41.285 -17.374 1.00 . B B .  26 LEU O    1 1 
       20 282721 2 1  31 GLN C    C  29.218  42.579 -19.613 1.00 . B B .  27 GLN C    1 1 
       20 282722 2 1  31 GLN CA   C  28.075  41.637 -19.236 1.00 . B B .  27 GLN CA   1 1 
       20 282723 2 1  31 GLN CB   C  26.788  42.119 -19.909 1.00 . B B .  27 GLN CB   1 1 
       20 282724 2 1  31 GLN CD   C  25.170  44.013 -20.106 1.00 . B B .  27 GLN CD   1 1 
       20 282725 2 1  31 GLN CG   C  26.391  43.488 -19.358 1.00 . B B .  27 GLN CG   1 1 
       20 282726 2 1  31 GLN H    H  26.984  41.542 -17.414 1.00 . B B .  27 GLN H    1 1 
       20 282727 2 1  31 GLN HA   H  28.296  40.654 -19.622 1.00 . B B .  27 GLN HA   1 1 
       20 282728 2 1  31 GLN HB2  H  26.946  42.193 -20.974 1.00 . B B .  27 GLN HB2  1 1 
       20 282729 2 1  31 GLN HB3  H  25.994  41.413 -19.712 1.00 . B B .  27 GLN HB3  1 1 
       20 282730 2 1  31 GLN HE21 H  24.115  42.349 -19.859 1.00 . B B .  27 GLN HE21 1 1 
       20 282731 2 1  31 GLN HE22 H  23.331  43.582 -20.720 1.00 . B B .  27 GLN HE22 1 1 
       20 282732 2 1  31 GLN HG2  H  26.155  43.392 -18.310 1.00 . B B .  27 GLN HG2  1 1 
       20 282733 2 1  31 GLN HG3  H  27.210  44.179 -19.482 1.00 . B B .  27 GLN HG3  1 1 
       20 282734 2 1  31 GLN N    N  27.890  41.523 -17.784 1.00 . B B .  27 GLN N    1 1 
       20 282735 2 1  31 GLN NE2  N  24.118  43.252 -20.238 1.00 . B B .  27 GLN NE2  1 1 
       20 282736 2 1  31 GLN O    O  29.416  43.623 -18.991 1.00 . B B .  27 GLN O    1 1 
       20 282737 2 1  31 GLN OE1  O  25.177  45.146 -20.589 1.00 . B B .  27 GLN OE1  1 1 
       20 282738 2 1  32 GLY C    C  32.445  42.358 -20.582 1.00 . B B .  28 GLY C    1 1 
       20 282739 2 1  32 GLY CA   C  31.127  42.958 -21.084 1.00 . B B .  28 GLY CA   1 1 
       20 282740 2 1  32 GLY H    H  29.723  41.371 -21.121 1.00 . B B .  28 GLY H    1 1 
       20 282741 2 1  32 GLY HA2  H  31.139  42.963 -22.164 1.00 . B B .  28 GLY HA2  1 1 
       20 282742 2 1  32 GLY HA3  H  31.041  43.972 -20.724 1.00 . B B .  28 GLY HA3  1 1 
       20 282743 2 1  32 GLY N    N  29.967  42.190 -20.641 1.00 . B B .  28 GLY N    1 1 
       20 282744 2 1  32 GLY O    O  33.486  42.533 -21.216 1.00 . B B .  28 GLY O    1 1 
       20 282745 2 1  33 LYS C    C  33.678  39.549 -19.270 1.00 . B B .  29 LYS C    1 1 
       20 282746 2 1  33 LYS CA   C  33.605  41.030 -18.904 1.00 . B B .  29 LYS CA   1 1 
       20 282747 2 1  33 LYS CB   C  33.614  41.175 -17.381 1.00 . B B .  29 LYS CB   1 1 
       20 282748 2 1  33 LYS CD   C  33.837  42.789 -15.488 1.00 . B B .  29 LYS CD   1 1 
       20 282749 2 1  33 LYS CE   C  33.824  44.270 -15.105 1.00 . B B .  29 LYS CE   1 1 
       20 282750 2 1  33 LYS CG   C  33.720  42.654 -17.007 1.00 . B B .  29 LYS CG   1 1 
       20 282751 2 1  33 LYS H    H  31.566  41.589 -18.953 1.00 . B B .  29 LYS H    1 1 
       20 282752 2 1  33 LYS HA   H  34.473  41.537 -19.299 1.00 . B B .  29 LYS HA   1 1 
       20 282753 2 1  33 LYS HB2  H  32.700  40.764 -16.976 1.00 . B B .  29 LYS HB2  1 1 
       20 282754 2 1  33 LYS HB3  H  34.461  40.641 -16.973 1.00 . B B .  29 LYS HB3  1 1 
       20 282755 2 1  33 LYS HD2  H  33.005  42.286 -15.017 1.00 . B B .  29 LYS HD2  1 1 
       20 282756 2 1  33 LYS HD3  H  34.763  42.343 -15.156 1.00 . B B .  29 LYS HD3  1 1 
       20 282757 2 1  33 LYS HE2  H  34.663  44.769 -15.566 1.00 . B B .  29 LYS HE2  1 1 
       20 282758 2 1  33 LYS HE3  H  32.903  44.722 -15.446 1.00 . B B .  29 LYS HE3  1 1 
       20 282759 2 1  33 LYS HG2  H  34.595  43.080 -17.477 1.00 . B B .  29 LYS HG2  1 1 
       20 282760 2 1  33 LYS HG3  H  32.838  43.175 -17.345 1.00 . B B .  29 LYS HG3  1 1 
       20 282761 2 1  33 LYS HZ1  H  33.850  45.403 -13.358 1.00 . B B .  29 LYS HZ1  1 1 
       20 282762 2 1  33 LYS HZ2  H  34.840  44.027 -13.303 1.00 . B B .  29 LYS HZ2  1 1 
       20 282763 2 1  33 LYS HZ3  H  33.153  43.865 -13.176 1.00 . B B .  29 LYS HZ3  1 1 
       20 282764 2 1  33 LYS N    N  32.406  41.652 -19.453 1.00 . B B .  29 LYS N    1 1 
       20 282765 2 1  33 LYS NZ   N  33.924  44.402 -13.624 1.00 . B B .  29 LYS NZ   1 1 
       20 282766 2 1  33 LYS O    O  32.662  38.914 -19.554 1.00 . B B .  29 LYS O    1 1 
       20 282767 2 1  34 THR C    C  35.428  36.901 -18.194 1.00 . B B .  30 THR C    1 1 
       20 282768 2 1  34 THR CA   C  35.101  37.591 -19.515 1.00 . B B .  30 THR CA   1 1 
       20 282769 2 1  34 THR CB   C  36.247  37.374 -20.506 1.00 . B B .  30 THR CB   1 1 
       20 282770 2 1  34 THR CG2  C  36.355  35.888 -20.860 1.00 . B B .  30 THR CG2  1 1 
       20 282771 2 1  34 THR H    H  35.675  39.596 -19.149 1.00 . B B .  30 THR H    1 1 
       20 282772 2 1  34 THR HA   H  34.197  37.162 -19.923 1.00 . B B .  30 THR HA   1 1 
       20 282773 2 1  34 THR HB   H  37.174  37.702 -20.062 1.00 . B B .  30 THR HB   1 1 
       20 282774 2 1  34 THR HG1  H  36.840  38.403 -22.047 1.00 . B B .  30 THR HG1  1 1 
       20 282775 2 1  34 THR HG21 H  35.572  35.625 -21.555 1.00 . B B .  30 THR HG21 1 1 
       20 282776 2 1  34 THR HG22 H  36.255  35.295 -19.963 1.00 . B B .  30 THR HG22 1 1 
       20 282777 2 1  34 THR HG23 H  37.316  35.695 -21.312 1.00 . B B .  30 THR HG23 1 1 
       20 282778 2 1  34 THR N    N  34.897  39.018 -19.289 1.00 . B B .  30 THR N    1 1 
       20 282779 2 1  34 THR O    O  36.229  37.403 -17.405 1.00 . B B .  30 THR O    1 1 
       20 282780 2 1  34 THR OG1  O  35.995  38.124 -21.687 1.00 . B B .  30 THR OG1  1 1 
       20 282781 2 1  35 VAL C    C  35.315  33.542 -17.005 1.00 . B B .  31 VAL C    1 1 
       20 282782 2 1  35 VAL CA   C  35.016  35.010 -16.716 1.00 . B B .  31 VAL CA   1 1 
       20 282783 2 1  35 VAL CB   C  33.774  35.116 -15.825 1.00 . B B .  31 VAL CB   1 1 
       20 282784 2 1  35 VAL CG1  C  33.536  36.581 -15.456 1.00 . B B .  31 VAL CG1  1 1 
       20 282785 2 1  35 VAL CG2  C  32.553  34.576 -16.576 1.00 . B B .  31 VAL CG2  1 1 
       20 282786 2 1  35 VAL H    H  34.194  35.389 -18.634 1.00 . B B .  31 VAL H    1 1 
       20 282787 2 1  35 VAL HA   H  35.856  35.435 -16.186 1.00 . B B .  31 VAL HA   1 1 
       20 282788 2 1  35 VAL HB   H  33.929  34.539 -14.925 1.00 . B B .  31 VAL HB   1 1 
       20 282789 2 1  35 VAL HG11 H  32.781  36.640 -14.686 1.00 . B B .  31 VAL HG11 1 1 
       20 282790 2 1  35 VAL HG12 H  33.204  37.123 -16.329 1.00 . B B .  31 VAL HG12 1 1 
       20 282791 2 1  35 VAL HG13 H  34.456  37.015 -15.092 1.00 . B B .  31 VAL HG13 1 1 
       20 282792 2 1  35 VAL HG21 H  32.298  35.252 -17.379 1.00 . B B .  31 VAL HG21 1 1 
       20 282793 2 1  35 VAL HG22 H  31.719  34.495 -15.894 1.00 . B B .  31 VAL HG22 1 1 
       20 282794 2 1  35 VAL HG23 H  32.782  33.602 -16.982 1.00 . B B .  31 VAL HG23 1 1 
       20 282795 2 1  35 VAL N    N  34.804  35.750 -17.958 1.00 . B B .  31 VAL N    1 1 
       20 282796 2 1  35 VAL O    O  35.038  33.044 -18.096 1.00 . B B .  31 VAL O    1 1 
       20 282797 2 1  36 ARG C    C  35.802  30.667 -14.921 1.00 . B B .  32 ARG C    1 1 
       20 282798 2 1  36 ARG CA   C  36.235  31.453 -16.155 1.00 . B B .  32 ARG CA   1 1 
       20 282799 2 1  36 ARG CB   C  37.744  31.304 -16.359 1.00 . B B .  32 ARG CB   1 1 
       20 282800 2 1  36 ARG CD   C  39.630  31.663 -17.957 1.00 . B B .  32 ARG CD   1 1 
       20 282801 2 1  36 ARG CG   C  38.130  31.857 -17.732 1.00 . B B .  32 ARG CG   1 1 
       20 282802 2 1  36 ARG CZ   C  41.606  31.999 -16.506 1.00 . B B .  32 ARG CZ   1 1 
       20 282803 2 1  36 ARG H    H  36.113  33.327 -15.185 1.00 . B B .  32 ARG H    1 1 
       20 282804 2 1  36 ARG HA   H  35.729  31.048 -17.020 1.00 . B B .  32 ARG HA   1 1 
       20 282805 2 1  36 ARG HB2  H  38.266  31.854 -15.588 1.00 . B B .  32 ARG HB2  1 1 
       20 282806 2 1  36 ARG HB3  H  38.015  30.261 -16.303 1.00 . B B .  32 ARG HB3  1 1 
       20 282807 2 1  36 ARG HD2  H  39.866  30.611 -17.916 1.00 . B B .  32 ARG HD2  1 1 
       20 282808 2 1  36 ARG HD3  H  39.899  32.054 -18.928 1.00 . B B .  32 ARG HD3  1 1 
       20 282809 2 1  36 ARG HE   H  39.976  33.156 -16.503 1.00 . B B .  32 ARG HE   1 1 
       20 282810 2 1  36 ARG HG2  H  37.579  31.330 -18.498 1.00 . B B .  32 ARG HG2  1 1 
       20 282811 2 1  36 ARG HG3  H  37.895  32.909 -17.777 1.00 . B B .  32 ARG HG3  1 1 
       20 282812 2 1  36 ARG HH11 H  41.787  30.401 -17.708 1.00 . B B .  32 ARG HH11 1 1 
       20 282813 2 1  36 ARG HH12 H  43.137  30.711 -16.667 1.00 . B B .  32 ARG HH12 1 1 
       20 282814 2 1  36 ARG HH21 H  41.742  33.506 -15.195 1.00 . B B .  32 ARG HH21 1 1 
       20 282815 2 1  36 ARG HH22 H  43.110  32.448 -15.262 1.00 . B B .  32 ARG HH22 1 1 
       20 282816 2 1  36 ARG N    N  35.897  32.864 -16.020 1.00 . B B .  32 ARG N    1 1 
       20 282817 2 1  36 ARG NE   N  40.385  32.369 -16.917 1.00 . B B .  32 ARG NE   1 1 
       20 282818 2 1  36 ARG NH1  N  42.225  30.954 -17.000 1.00 . B B .  32 ARG NH1  1 1 
       20 282819 2 1  36 ARG NH2  N  42.199  32.706 -15.582 1.00 . B B .  32 ARG NH2  1 1 
       20 282820 2 1  36 ARG O    O  35.750  31.199 -13.810 1.00 . B B .  32 ARG O    1 1 
       20 282821 2 1  37 THR C    C  36.030  28.583 -12.839 1.00 . B B .  33 THR C    1 1 
       20 282822 2 1  37 THR CA   C  35.061  28.531 -14.019 1.00 . B B .  33 THR CA   1 1 
       20 282823 2 1  37 THR CB   C  34.942  27.087 -14.513 1.00 . B B .  33 THR CB   1 1 
       20 282824 2 1  37 THR CG2  C  34.235  26.239 -13.456 1.00 . B B .  33 THR CG2  1 1 
       20 282825 2 1  37 THR H    H  35.587  29.009 -16.016 1.00 . B B .  33 THR H    1 1 
       20 282826 2 1  37 THR HA   H  34.087  28.865 -13.693 1.00 . B B .  33 THR HA   1 1 
       20 282827 2 1  37 THR HB   H  35.928  26.685 -14.691 1.00 . B B .  33 THR HB   1 1 
       20 282828 2 1  37 THR HG1  H  34.446  26.274 -16.209 1.00 . B B .  33 THR HG1  1 1 
       20 282829 2 1  37 THR HG21 H  33.403  26.793 -13.047 1.00 . B B .  33 THR HG21 1 1 
       20 282830 2 1  37 THR HG22 H  34.930  25.995 -12.665 1.00 . B B .  33 THR HG22 1 1 
       20 282831 2 1  37 THR HG23 H  33.872  25.328 -13.910 1.00 . B B .  33 THR HG23 1 1 
       20 282832 2 1  37 THR N    N  35.513  29.384 -15.114 1.00 . B B .  33 THR N    1 1 
       20 282833 2 1  37 THR O    O  37.247  28.594 -13.023 1.00 . B B .  33 THR O    1 1 
       20 282834 2 1  37 THR OG1  O  34.194  27.062 -15.719 1.00 . B B .  33 THR OG1  1 1 
       20 282835 2 1  38 GLY C    C  36.442  30.042  -9.813 1.00 . B B .  34 GLY C    1 1 
       20 282836 2 1  38 GLY CA   C  36.307  28.643 -10.421 1.00 . B B .  34 GLY CA   1 1 
       20 282837 2 1  38 GLY H    H  34.506  28.596 -11.539 1.00 . B B .  34 GLY H    1 1 
       20 282838 2 1  38 GLY HA2  H  35.867  27.987  -9.687 1.00 . B B .  34 GLY HA2  1 1 
       20 282839 2 1  38 GLY HA3  H  37.292  28.277 -10.668 1.00 . B B .  34 GLY HA3  1 1 
       20 282840 2 1  38 GLY N    N  35.482  28.616 -11.628 1.00 . B B .  34 GLY N    1 1 
       20 282841 2 1  38 GLY O    O  36.829  30.165  -8.649 1.00 . B B .  34 GLY O    1 1 
       20 282842 2 1  39 ASP C    C  35.238  32.684  -8.916 1.00 . B B .  35 ASP C    1 1 
       20 282843 2 1  39 ASP CA   C  36.228  32.454 -10.053 1.00 . B B .  35 ASP CA   1 1 
       20 282844 2 1  39 ASP CB   C  35.967  33.469 -11.166 1.00 . B B .  35 ASP CB   1 1 
       20 282845 2 1  39 ASP CG   C  37.152  33.515 -12.123 1.00 . B B .  35 ASP CG   1 1 
       20 282846 2 1  39 ASP H    H  35.852  30.954 -11.505 1.00 . B B .  35 ASP H    1 1 
       20 282847 2 1  39 ASP HA   H  37.229  32.607  -9.678 1.00 . B B .  35 ASP HA   1 1 
       20 282848 2 1  39 ASP HB2  H  35.078  33.182 -11.709 1.00 . B B .  35 ASP HB2  1 1 
       20 282849 2 1  39 ASP HB3  H  35.821  34.447 -10.731 1.00 . B B .  35 ASP HB3  1 1 
       20 282850 2 1  39 ASP N    N  36.129  31.093 -10.574 1.00 . B B .  35 ASP N    1 1 
       20 282851 2 1  39 ASP O    O  34.151  32.105  -8.894 1.00 . B B .  35 ASP O    1 1 
       20 282852 2 1  39 ASP OD1  O  38.272  33.369 -11.659 1.00 . B B .  35 ASP OD1  1 1 
       20 282853 2 1  39 ASP OD2  O  36.922  33.693 -13.305 1.00 . B B .  35 ASP OD2  1 1 
       20 282854 2 1  40 VAL C    C  34.459  35.379  -6.875 1.00 . B B .  36 VAL C    1 1 
       20 282855 2 1  40 VAL CA   C  34.779  33.887  -6.843 1.00 . B B .  36 VAL CA   1 1 
       20 282856 2 1  40 VAL CB   C  35.488  33.536  -5.526 1.00 . B B .  36 VAL CB   1 1 
       20 282857 2 1  40 VAL CG1  C  34.561  33.819  -4.342 1.00 . B B .  36 VAL CG1  1 1 
       20 282858 2 1  40 VAL CG2  C  35.863  32.051  -5.519 1.00 . B B .  36 VAL CG2  1 1 
       20 282859 2 1  40 VAL H    H  36.518  33.954  -8.051 1.00 . B B .  36 VAL H    1 1 
       20 282860 2 1  40 VAL HA   H  33.856  33.328  -6.902 1.00 . B B .  36 VAL HA   1 1 
       20 282861 2 1  40 VAL HB   H  36.382  34.134  -5.432 1.00 . B B .  36 VAL HB   1 1 
       20 282862 2 1  40 VAL HG11 H  33.719  33.143  -4.373 1.00 . B B .  36 VAL HG11 1 1 
       20 282863 2 1  40 VAL HG12 H  34.206  34.838  -4.399 1.00 . B B .  36 VAL HG12 1 1 
       20 282864 2 1  40 VAL HG13 H  35.103  33.680  -3.420 1.00 . B B .  36 VAL HG13 1 1 
       20 282865 2 1  40 VAL HG21 H  36.297  31.795  -4.564 1.00 . B B .  36 VAL HG21 1 1 
       20 282866 2 1  40 VAL HG22 H  36.582  31.858  -6.303 1.00 . B B .  36 VAL HG22 1 1 
       20 282867 2 1  40 VAL HG23 H  34.980  31.455  -5.686 1.00 . B B .  36 VAL HG23 1 1 
       20 282868 2 1  40 VAL N    N  35.632  33.541  -7.977 1.00 . B B .  36 VAL N    1 1 
       20 282869 2 1  40 VAL O    O  35.357  36.215  -6.975 1.00 . B B .  36 VAL O    1 1 
       20 282870 2 1  41 ILE C    C  31.952  37.431  -5.553 1.00 . B B .  37 ILE C    1 1 
       20 282871 2 1  41 ILE CA   C  32.732  37.100  -6.822 1.00 . B B .  37 ILE CA   1 1 
       20 282872 2 1  41 ILE CB   C  31.847  37.342  -8.051 1.00 . B B .  37 ILE CB   1 1 
       20 282873 2 1  41 ILE CD1  C  31.646  36.964 -10.517 1.00 . B B .  37 ILE CD1  1 1 
       20 282874 2 1  41 ILE CG1  C  32.605  36.955  -9.325 1.00 . B B .  37 ILE CG1  1 1 
       20 282875 2 1  41 ILE CG2  C  31.463  38.822  -8.136 1.00 . B B .  37 ILE CG2  1 1 
       20 282876 2 1  41 ILE H    H  32.504  34.996  -6.699 1.00 . B B .  37 ILE H    1 1 
       20 282877 2 1  41 ILE HA   H  33.594  37.749  -6.881 1.00 . B B .  37 ILE HA   1 1 
       20 282878 2 1  41 ILE HB   H  30.950  36.745  -7.970 1.00 . B B .  37 ILE HB   1 1 
       20 282879 2 1  41 ILE HD11 H  30.740  36.439 -10.254 1.00 . B B .  37 ILE HD11 1 1 
       20 282880 2 1  41 ILE HD12 H  32.113  36.474 -11.358 1.00 . B B .  37 ILE HD12 1 1 
       20 282881 2 1  41 ILE HD13 H  31.410  37.984 -10.780 1.00 . B B .  37 ILE HD13 1 1 
       20 282882 2 1  41 ILE HG12 H  33.402  37.663  -9.497 1.00 . B B .  37 ILE HG12 1 1 
       20 282883 2 1  41 ILE HG13 H  33.022  35.965  -9.211 1.00 . B B .  37 ILE HG13 1 1 
       20 282884 2 1  41 ILE HG21 H  31.013  39.130  -7.204 1.00 . B B .  37 ILE HG21 1 1 
       20 282885 2 1  41 ILE HG22 H  30.757  38.966  -8.941 1.00 . B B .  37 ILE HG22 1 1 
       20 282886 2 1  41 ILE HG23 H  32.347  39.413  -8.321 1.00 . B B .  37 ILE HG23 1 1 
       20 282887 2 1  41 ILE N    N  33.173  35.707  -6.788 1.00 . B B .  37 ILE N    1 1 
       20 282888 2 1  41 ILE O    O  31.150  36.627  -5.083 1.00 . B B .  37 ILE O    1 1 
       20 282889 2 1  42 GLY C    C  30.589  40.223  -4.034 1.00 . B B .  38 GLY C    1 1 
       20 282890 2 1  42 GLY CA   C  31.515  39.038  -3.776 1.00 . B B .  38 GLY CA   1 1 
       20 282891 2 1  42 GLY H    H  32.826  39.226  -5.432 1.00 . B B .  38 GLY H    1 1 
       20 282892 2 1  42 GLY HA2  H  30.934  38.214  -3.382 1.00 . B B .  38 GLY HA2  1 1 
       20 282893 2 1  42 GLY HA3  H  32.257  39.326  -3.046 1.00 . B B .  38 GLY HA3  1 1 
       20 282894 2 1  42 GLY N    N  32.190  38.619  -5.002 1.00 . B B .  38 GLY N    1 1 
       20 282895 2 1  42 GLY O    O  30.999  41.226  -4.621 1.00 . B B .  38 GLY O    1 1 
       20 282896 2 1  43 ILE C    C  27.776  41.568  -2.404 1.00 . B B .  39 ILE C    1 1 
       20 282897 2 1  43 ILE CA   C  28.358  41.173  -3.759 1.00 . B B .  39 ILE CA   1 1 
       20 282898 2 1  43 ILE CB   C  27.238  40.713  -4.703 1.00 . B B .  39 ILE CB   1 1 
       20 282899 2 1  43 ILE CD1  C  26.771  39.623  -6.908 1.00 . B B .  39 ILE CD1  1 1 
       20 282900 2 1  43 ILE CG1  C  27.840  40.304  -6.050 1.00 . B B .  39 ILE CG1  1 1 
       20 282901 2 1  43 ILE CG2  C  26.241  41.855  -4.927 1.00 . B B .  39 ILE CG2  1 1 
       20 282902 2 1  43 ILE H    H  29.070  39.270  -3.147 1.00 . B B .  39 ILE H    1 1 
       20 282903 2 1  43 ILE HA   H  28.844  42.036  -4.192 1.00 . B B .  39 ILE HA   1 1 
       20 282904 2 1  43 ILE HB   H  26.724  39.869  -4.266 1.00 . B B .  39 ILE HB   1 1 
       20 282905 2 1  43 ILE HD11 H  27.241  39.133  -7.748 1.00 . B B .  39 ILE HD11 1 1 
       20 282906 2 1  43 ILE HD12 H  26.072  40.363  -7.267 1.00 . B B .  39 ILE HD12 1 1 
       20 282907 2 1  43 ILE HD13 H  26.245  38.890  -6.312 1.00 . B B .  39 ILE HD13 1 1 
       20 282908 2 1  43 ILE HG12 H  28.205  41.183  -6.563 1.00 . B B .  39 ILE HG12 1 1 
       20 282909 2 1  43 ILE HG13 H  28.656  39.617  -5.887 1.00 . B B .  39 ILE HG13 1 1 
       20 282910 2 1  43 ILE HG21 H  25.734  42.075  -3.999 1.00 . B B .  39 ILE HG21 1 1 
       20 282911 2 1  43 ILE HG22 H  25.515  41.561  -5.672 1.00 . B B .  39 ILE HG22 1 1 
       20 282912 2 1  43 ILE HG23 H  26.769  42.734  -5.266 1.00 . B B .  39 ILE HG23 1 1 
       20 282913 2 1  43 ILE N    N  29.340  40.101  -3.593 1.00 . B B .  39 ILE N    1 1 
       20 282914 2 1  43 ILE O    O  27.452  40.710  -1.584 1.00 . B B .  39 ILE O    1 1 
       20 282915 2 1  44 SER C    C  25.587  43.654  -1.133 1.00 . B B .  40 SER C    1 1 
       20 282916 2 1  44 SER CA   C  27.072  43.367  -0.928 1.00 . B B .  40 SER CA   1 1 
       20 282917 2 1  44 SER CB   C  27.776  44.651  -0.489 1.00 . B B .  40 SER CB   1 1 
       20 282918 2 1  44 SER H    H  28.097  43.508  -2.781 1.00 . B B .  40 SER H    1 1 
       20 282919 2 1  44 SER HA   H  27.195  42.628  -0.151 1.00 . B B .  40 SER HA   1 1 
       20 282920 2 1  44 SER HB2  H  27.503  44.886   0.527 1.00 . B B .  40 SER HB2  1 1 
       20 282921 2 1  44 SER HB3  H  28.848  44.509  -0.545 1.00 . B B .  40 SER HB3  1 1 
       20 282922 2 1  44 SER HG   H  28.140  46.278  -1.491 1.00 . B B .  40 SER HG   1 1 
       20 282923 2 1  44 SER N    N  27.685  42.872  -2.157 1.00 . B B .  40 SER N    1 1 
       20 282924 2 1  44 SER O    O  25.223  44.542  -1.906 1.00 . B B .  40 SER O    1 1 
       20 282925 2 1  44 SER OG   O  27.375  45.720  -1.335 1.00 . B B .  40 SER OG   1 1 
       20 282926 2 1  45 ILE C    C  22.717  43.444   0.866 1.00 . B B .  41 ILE C    1 1 
       20 282927 2 1  45 ILE CA   C  23.289  43.117  -0.514 1.00 . B B .  41 ILE CA   1 1 
       20 282928 2 1  45 ILE CB   C  22.606  41.851  -1.054 1.00 . B B .  41 ILE CB   1 1 
       20 282929 2 1  45 ILE CD1  C  23.100  42.527  -3.448 1.00 . B B .  41 ILE CD1  1 1 
       20 282930 2 1  45 ILE CG1  C  23.234  41.422  -2.391 1.00 . B B .  41 ILE CG1  1 1 
       20 282931 2 1  45 ILE CG2  C  21.108  42.106  -1.248 1.00 . B B .  41 ILE CG2  1 1 
       20 282932 2 1  45 ILE H    H  25.085  42.217   0.162 1.00 . B B .  41 ILE H    1 1 
       20 282933 2 1  45 ILE HA   H  23.079  43.940  -1.180 1.00 . B B .  41 ILE HA   1 1 
       20 282934 2 1  45 ILE HB   H  22.733  41.054  -0.334 1.00 . B B .  41 ILE HB   1 1 
       20 282935 2 1  45 ILE HD11 H  23.635  43.407  -3.126 1.00 . B B .  41 ILE HD11 1 1 
       20 282936 2 1  45 ILE HD12 H  22.057  42.771  -3.592 1.00 . B B .  41 ILE HD12 1 1 
       20 282937 2 1  45 ILE HD13 H  23.515  42.179  -4.381 1.00 . B B .  41 ILE HD13 1 1 
       20 282938 2 1  45 ILE HG12 H  24.280  41.208  -2.236 1.00 . B B .  41 ILE HG12 1 1 
       20 282939 2 1  45 ILE HG13 H  22.738  40.531  -2.744 1.00 . B B .  41 ILE HG13 1 1 
       20 282940 2 1  45 ILE HG21 H  20.614  42.094  -0.288 1.00 . B B .  41 ILE HG21 1 1 
       20 282941 2 1  45 ILE HG22 H  20.691  41.335  -1.877 1.00 . B B .  41 ILE HG22 1 1 
       20 282942 2 1  45 ILE HG23 H  20.964  43.070  -1.715 1.00 . B B .  41 ILE HG23 1 1 
       20 282943 2 1  45 ILE N    N  24.735  42.914  -0.429 1.00 . B B .  41 ILE N    1 1 
       20 282944 2 1  45 ILE O    O  22.836  42.653   1.800 1.00 . B B .  41 ILE O    1 1 
       20 282945 2 1  46 LEU C    C  22.375  44.886   3.426 1.00 . B B .  42 LEU C    1 1 
       20 282946 2 1  46 LEU CA   C  21.435  45.011   2.226 1.00 . B B .  42 LEU CA   1 1 
       20 282947 2 1  46 LEU CB   C  20.188  44.154   2.452 1.00 . B B .  42 LEU CB   1 1 
       20 282948 2 1  46 LEU CD1  C  18.052  43.416   1.386 1.00 . B B .  42 LEU CD1  1 1 
       20 282949 2 1  46 LEU CD2  C  18.476  45.845   1.777 1.00 . B B .  42 LEU CD2  1 1 
       20 282950 2 1  46 LEU CG   C  19.125  44.508   1.411 1.00 . B B .  42 LEU CG   1 1 
       20 282951 2 1  46 LEU H    H  22.059  45.217   0.211 1.00 . B B .  42 LEU H    1 1 
       20 282952 2 1  46 LEU HA   H  21.128  46.043   2.137 1.00 . B B .  42 LEU HA   1 1 
       20 282953 2 1  46 LEU HB2  H  20.448  43.110   2.362 1.00 . B B .  42 LEU HB2  1 1 
       20 282954 2 1  46 LEU HB3  H  19.795  44.342   3.440 1.00 . B B .  42 LEU HB3  1 1 
       20 282955 2 1  46 LEU HD11 H  17.631  43.302   2.375 1.00 . B B .  42 LEU HD11 1 1 
       20 282956 2 1  46 LEU HD12 H  18.496  42.482   1.074 1.00 . B B .  42 LEU HD12 1 1 
       20 282957 2 1  46 LEU HD13 H  17.272  43.694   0.693 1.00 . B B .  42 LEU HD13 1 1 
       20 282958 2 1  46 LEU HD21 H  17.608  46.006   1.154 1.00 . B B .  42 LEU HD21 1 1 
       20 282959 2 1  46 LEU HD22 H  19.185  46.644   1.621 1.00 . B B .  42 LEU HD22 1 1 
       20 282960 2 1  46 LEU HD23 H  18.176  45.827   2.814 1.00 . B B .  42 LEU HD23 1 1 
       20 282961 2 1  46 LEU HG   H  19.585  44.582   0.437 1.00 . B B .  42 LEU HG   1 1 
       20 282962 2 1  46 LEU N    N  22.088  44.611   0.981 1.00 . B B .  42 LEU N    1 1 
       20 282963 2 1  46 LEU O    O  21.947  44.547   4.531 1.00 . B B .  42 LEU O    1 1 
       20 282964 2 1  47 GLY C    C  24.974  43.699   4.712 1.00 . B B .  43 GLY C    1 1 
       20 282965 2 1  47 GLY CA   C  24.630  45.129   4.298 1.00 . B B .  43 GLY CA   1 1 
       20 282966 2 1  47 GLY H    H  23.950  45.406   2.306 1.00 . B B .  43 GLY H    1 1 
       20 282967 2 1  47 GLY HA2  H  25.534  45.627   3.976 1.00 . B B .  43 GLY HA2  1 1 
       20 282968 2 1  47 GLY HA3  H  24.225  45.653   5.150 1.00 . B B .  43 GLY HA3  1 1 
       20 282969 2 1  47 GLY N    N  23.655  45.168   3.210 1.00 . B B .  43 GLY N    1 1 
       20 282970 2 1  47 GLY O    O  25.265  43.438   5.881 1.00 . B B .  43 GLY O    1 1 
       20 282971 2 1  48 LYS C    C  26.168  40.860   2.893 1.00 . B B .  44 LYS C    1 1 
       20 282972 2 1  48 LYS CA   C  25.297  41.387   4.026 1.00 . B B .  44 LYS CA   1 1 
       20 282973 2 1  48 LYS CB   C  24.032  40.532   4.147 1.00 . B B .  44 LYS CB   1 1 
       20 282974 2 1  48 LYS CD   C  24.770  39.061   6.037 1.00 . B B .  44 LYS CD   1 1 
       20 282975 2 1  48 LYS CE   C  25.064  37.619   6.452 1.00 . B B .  44 LYS CE   1 1 
       20 282976 2 1  48 LYS CG   C  24.403  39.102   4.552 1.00 . B B .  44 LYS CG   1 1 
       20 282977 2 1  48 LYS H    H  24.675  43.036   2.851 1.00 . B B .  44 LYS H    1 1 
       20 282978 2 1  48 LYS HA   H  25.850  41.337   4.951 1.00 . B B .  44 LYS HA   1 1 
       20 282979 2 1  48 LYS HB2  H  23.382  40.960   4.897 1.00 . B B .  44 LYS HB2  1 1 
       20 282980 2 1  48 LYS HB3  H  23.520  40.513   3.197 1.00 . B B .  44 LYS HB3  1 1 
       20 282981 2 1  48 LYS HD2  H  25.644  39.672   6.209 1.00 . B B .  44 LYS HD2  1 1 
       20 282982 2 1  48 LYS HD3  H  23.945  39.439   6.622 1.00 . B B .  44 LYS HD3  1 1 
       20 282983 2 1  48 LYS HE2  H  25.762  37.179   5.756 1.00 . B B .  44 LYS HE2  1 1 
       20 282984 2 1  48 LYS HE3  H  25.491  37.609   7.443 1.00 . B B .  44 LYS HE3  1 1 
       20 282985 2 1  48 LYS HG2  H  23.560  38.450   4.371 1.00 . B B .  44 LYS HG2  1 1 
       20 282986 2 1  48 LYS HG3  H  25.246  38.766   3.967 1.00 . B B .  44 LYS HG3  1 1 
       20 282987 2 1  48 LYS HZ1  H  23.717  36.305   5.558 1.00 . B B .  44 LYS HZ1  1 1 
       20 282988 2 1  48 LYS HZ2  H  22.988  37.477   6.543 1.00 . B B .  44 LYS HZ2  1 1 
       20 282989 2 1  48 LYS HZ3  H  23.804  36.165   7.249 1.00 . B B .  44 LYS HZ3  1 1 
       20 282990 2 1  48 LYS N    N  24.940  42.775   3.757 1.00 . B B .  44 LYS N    1 1 
       20 282991 2 1  48 LYS NZ   N  23.798  36.832   6.450 1.00 . B B .  44 LYS NZ   1 1 
       20 282992 2 1  48 LYS O    O  25.810  40.988   1.722 1.00 . B B .  44 LYS O    1 1 
       20 282993 2 1  49 GLU C    C  27.825  38.392   1.773 1.00 . B B .  45 GLU C    1 1 
       20 282994 2 1  49 GLU CA   C  28.237  39.787   2.230 1.00 . B B .  45 GLU CA   1 1 
       20 282995 2 1  49 GLU CB   C  29.656  39.742   2.799 1.00 . B B .  45 GLU CB   1 1 
       20 282996 2 1  49 GLU CD   C  32.085  39.294   2.200 1.00 . B B .  45 GLU CD   1 1 
       20 282997 2 1  49 GLU CG   C  30.652  39.438   1.674 1.00 . B B .  45 GLU CG   1 1 
       20 282998 2 1  49 GLU H    H  27.555  40.226   4.188 1.00 . B B .  45 GLU H    1 1 
       20 282999 2 1  49 GLU HA   H  28.226  40.454   1.381 1.00 . B B .  45 GLU HA   1 1 
       20 283000 2 1  49 GLU HB2  H  29.894  40.696   3.246 1.00 . B B .  45 GLU HB2  1 1 
       20 283001 2 1  49 GLU HB3  H  29.718  38.968   3.550 1.00 . B B .  45 GLU HB3  1 1 
       20 283002 2 1  49 GLU HG2  H  30.364  38.517   1.189 1.00 . B B .  45 GLU HG2  1 1 
       20 283003 2 1  49 GLU HG3  H  30.620  40.239   0.953 1.00 . B B .  45 GLU HG3  1 1 
       20 283004 2 1  49 GLU N    N  27.316  40.291   3.240 1.00 . B B .  45 GLU N    1 1 
       20 283005 2 1  49 GLU O    O  27.809  37.451   2.567 1.00 . B B .  45 GLU O    1 1 
       20 283006 2 1  49 GLU OE1  O  32.303  39.441   3.396 1.00 . B B .  45 GLU OE1  1 1 
       20 283007 2 1  49 GLU OE2  O  32.956  39.034   1.388 1.00 . B B .  45 GLU OE2  1 1 
       20 283008 2 1  50 VAL C    C  28.191  36.598  -1.149 1.00 . B B .  46 VAL C    1 1 
       20 283009 2 1  50 VAL CA   C  27.157  36.964  -0.086 1.00 . B B .  46 VAL CA   1 1 
       20 283010 2 1  50 VAL CB   C  25.739  37.006  -0.677 1.00 . B B .  46 VAL CB   1 1 
       20 283011 2 1  50 VAL CG1  C  25.640  38.109  -1.733 1.00 . B B .  46 VAL CG1  1 1 
       20 283012 2 1  50 VAL CG2  C  25.383  35.659  -1.317 1.00 . B B .  46 VAL CG2  1 1 
       20 283013 2 1  50 VAL H    H  27.468  39.060  -0.082 1.00 . B B .  46 VAL H    1 1 
       20 283014 2 1  50 VAL HA   H  27.184  36.211   0.691 1.00 . B B .  46 VAL HA   1 1 
       20 283015 2 1  50 VAL HB   H  25.036  37.219   0.115 1.00 . B B .  46 VAL HB   1 1 
       20 283016 2 1  50 VAL HG11 H  25.875  39.061  -1.280 1.00 . B B .  46 VAL HG11 1 1 
       20 283017 2 1  50 VAL HG12 H  24.634  38.139  -2.127 1.00 . B B .  46 VAL HG12 1 1 
       20 283018 2 1  50 VAL HG13 H  26.335  37.910  -2.534 1.00 . B B .  46 VAL HG13 1 1 
       20 283019 2 1  50 VAL HG21 H  25.953  35.530  -2.224 1.00 . B B .  46 VAL HG21 1 1 
       20 283020 2 1  50 VAL HG22 H  24.327  35.640  -1.550 1.00 . B B .  46 VAL HG22 1 1 
       20 283021 2 1  50 VAL HG23 H  25.614  34.861  -0.628 1.00 . B B .  46 VAL HG23 1 1 
       20 283022 2 1  50 VAL N    N  27.492  38.265   0.490 1.00 . B B .  46 VAL N    1 1 
       20 283023 2 1  50 VAL O    O  28.515  37.401  -2.023 1.00 . B B .  46 VAL O    1 1 
       20 283024 2 1  51 LYS C    C  29.102  33.989  -3.012 1.00 . B B .  47 LYS C    1 1 
       20 283025 2 1  51 LYS CA   C  29.736  34.920  -1.984 1.00 . B B .  47 LYS CA   1 1 
       20 283026 2 1  51 LYS CB   C  30.847  34.177  -1.242 1.00 . B B .  47 LYS CB   1 1 
       20 283027 2 1  51 LYS CD   C  32.769  34.441   0.337 1.00 . B B .  47 LYS CD   1 1 
       20 283028 2 1  51 LYS CE   C  33.437  35.384   1.337 1.00 . B B .  47 LYS CE   1 1 
       20 283029 2 1  51 LYS CG   C  31.590  35.154  -0.328 1.00 . B B .  47 LYS CG   1 1 
       20 283030 2 1  51 LYS H    H  28.523  34.841  -0.251 1.00 . B B .  47 LYS H    1 1 
       20 283031 2 1  51 LYS HA   H  30.172  35.770  -2.489 1.00 . B B .  47 LYS HA   1 1 
       20 283032 2 1  51 LYS HB2  H  30.415  33.384  -0.649 1.00 . B B .  47 LYS HB2  1 1 
       20 283033 2 1  51 LYS HB3  H  31.541  33.759  -1.955 1.00 . B B .  47 LYS HB3  1 1 
       20 283034 2 1  51 LYS HD2  H  32.412  33.561   0.853 1.00 . B B .  47 LYS HD2  1 1 
       20 283035 2 1  51 LYS HD3  H  33.486  34.151  -0.416 1.00 . B B .  47 LYS HD3  1 1 
       20 283036 2 1  51 LYS HE2  H  32.691  35.793   2.002 1.00 . B B .  47 LYS HE2  1 1 
       20 283037 2 1  51 LYS HE3  H  34.172  34.839   1.912 1.00 . B B .  47 LYS HE3  1 1 
       20 283038 2 1  51 LYS HG2  H  31.956  35.986  -0.914 1.00 . B B .  47 LYS HG2  1 1 
       20 283039 2 1  51 LYS HG3  H  30.918  35.519   0.433 1.00 . B B .  47 LYS HG3  1 1 
       20 283040 2 1  51 LYS HZ1  H  34.356  36.176  -0.357 1.00 . B B .  47 LYS HZ1  1 1 
       20 283041 2 1  51 LYS HZ2  H  34.974  36.772   1.108 1.00 . B B .  47 LYS HZ2  1 1 
       20 283042 2 1  51 LYS HZ3  H  33.464  37.309   0.543 1.00 . B B .  47 LYS HZ3  1 1 
       20 283043 2 1  51 LYS N    N  28.744  35.395  -1.028 1.00 . B B .  47 LYS N    1 1 
       20 283044 2 1  51 LYS NZ   N  34.109  36.493   0.602 1.00 . B B .  47 LYS NZ   1 1 
       20 283045 2 1  51 LYS O    O  28.448  33.009  -2.658 1.00 . B B .  47 LYS O    1 1 
       20 283046 2 1  52 PHE C    C  29.986  32.787  -6.083 1.00 . B B .  48 PHE C    1 1 
       20 283047 2 1  52 PHE CA   C  28.816  33.454  -5.370 1.00 . B B .  48 PHE CA   1 1 
       20 283048 2 1  52 PHE CB   C  28.027  34.294  -6.376 1.00 . B B .  48 PHE CB   1 1 
       20 283049 2 1  52 PHE CD1  C  26.671  36.059  -5.189 1.00 . B B .  48 PHE CD1  1 1 
       20 283050 2 1  52 PHE CD2  C  25.545  34.071  -6.001 1.00 . B B .  48 PHE CD2  1 1 
       20 283051 2 1  52 PHE CE1  C  25.455  36.546  -4.699 1.00 . B B .  48 PHE CE1  1 1 
       20 283052 2 1  52 PHE CE2  C  24.328  34.559  -5.509 1.00 . B B .  48 PHE CE2  1 1 
       20 283053 2 1  52 PHE CG   C  26.717  34.820  -5.838 1.00 . B B .  48 PHE CG   1 1 
       20 283054 2 1  52 PHE CZ   C  24.284  35.797  -4.858 1.00 . B B .  48 PHE CZ   1 1 
       20 283055 2 1  52 PHE H    H  29.822  35.103  -4.508 1.00 . B B .  48 PHE H    1 1 
       20 283056 2 1  52 PHE HA   H  28.167  32.690  -4.965 1.00 . B B .  48 PHE HA   1 1 
       20 283057 2 1  52 PHE HB2  H  28.634  35.135  -6.674 1.00 . B B .  48 PHE HB2  1 1 
       20 283058 2 1  52 PHE HB3  H  27.831  33.687  -7.250 1.00 . B B .  48 PHE HB3  1 1 
       20 283059 2 1  52 PHE HD1  H  27.574  36.635  -5.061 1.00 . B B .  48 PHE HD1  1 1 
       20 283060 2 1  52 PHE HD2  H  25.579  33.115  -6.505 1.00 . B B .  48 PHE HD2  1 1 
       20 283061 2 1  52 PHE HE1  H  25.418  37.502  -4.198 1.00 . B B .  48 PHE HE1  1 1 
       20 283062 2 1  52 PHE HE2  H  23.424  33.981  -5.633 1.00 . B B .  48 PHE HE2  1 1 
       20 283063 2 1  52 PHE HZ   H  23.346  36.176  -4.479 1.00 . B B .  48 PHE HZ   1 1 
       20 283064 2 1  52 PHE N    N  29.312  34.298  -4.289 1.00 . B B .  48 PHE N    1 1 
       20 283065 2 1  52 PHE O    O  30.966  33.447  -6.429 1.00 . B B .  48 PHE O    1 1 
       20 283066 2 1  53 LYS C    C  30.460  30.371  -8.396 1.00 . B B .  49 LYS C    1 1 
       20 283067 2 1  53 LYS CA   C  30.925  30.740  -6.993 1.00 . B B .  49 LYS CA   1 1 
       20 283068 2 1  53 LYS CB   C  31.262  29.463  -6.220 1.00 . B B .  49 LYS CB   1 1 
       20 283069 2 1  53 LYS CD   C  32.761  27.461  -6.146 1.00 . B B .  49 LYS CD   1 1 
       20 283070 2 1  53 LYS CE   C  34.057  26.858  -6.690 1.00 . B B .  49 LYS CE   1 1 
       20 283071 2 1  53 LYS CG   C  32.472  28.782  -6.863 1.00 . B B .  49 LYS CG   1 1 
       20 283072 2 1  53 LYS H    H  29.095  31.002  -5.961 1.00 . B B .  49 LYS H    1 1 
       20 283073 2 1  53 LYS HA   H  31.815  31.349  -7.060 1.00 . B B .  49 LYS HA   1 1 
       20 283074 2 1  53 LYS HB2  H  31.491  29.713  -5.194 1.00 . B B .  49 LYS HB2  1 1 
       20 283075 2 1  53 LYS HB3  H  30.419  28.791  -6.247 1.00 . B B .  49 LYS HB3  1 1 
       20 283076 2 1  53 LYS HD2  H  32.863  27.643  -5.086 1.00 . B B .  49 LYS HD2  1 1 
       20 283077 2 1  53 LYS HD3  H  31.947  26.772  -6.317 1.00 . B B .  49 LYS HD3  1 1 
       20 283078 2 1  53 LYS HE2  H  33.904  26.537  -7.710 1.00 . B B .  49 LYS HE2  1 1 
       20 283079 2 1  53 LYS HE3  H  34.840  27.601  -6.660 1.00 . B B .  49 LYS HE3  1 1 
       20 283080 2 1  53 LYS HG2  H  32.262  28.588  -7.905 1.00 . B B .  49 LYS HG2  1 1 
       20 283081 2 1  53 LYS HG3  H  33.334  29.427  -6.783 1.00 . B B .  49 LYS HG3  1 1 
       20 283082 2 1  53 LYS HZ1  H  34.943  26.020  -5.002 1.00 . B B .  49 LYS HZ1  1 1 
       20 283083 2 1  53 LYS HZ2  H  35.083  25.069  -6.400 1.00 . B B .  49 LYS HZ2  1 1 
       20 283084 2 1  53 LYS HZ3  H  33.598  25.159  -5.579 1.00 . B B .  49 LYS HZ3  1 1 
       20 283085 2 1  53 LYS N    N  29.881  31.481  -6.293 1.00 . B B .  49 LYS N    1 1 
       20 283086 2 1  53 LYS NZ   N  34.450  25.688  -5.855 1.00 . B B .  49 LYS NZ   1 1 
       20 283087 2 1  53 LYS O    O  29.323  29.933  -8.583 1.00 . B B .  49 LYS O    1 1 
       20 283088 2 1  54 VAL C    C  31.256  28.659 -10.871 1.00 . B B .  50 VAL C    1 1 
       20 283089 2 1  54 VAL CA   C  31.029  30.159 -10.744 1.00 . B B .  50 VAL CA   1 1 
       20 283090 2 1  54 VAL CB   C  31.926  30.906 -11.738 1.00 . B B .  50 VAL CB   1 1 
       20 283091 2 1  54 VAL CG1  C  31.535  30.532 -13.169 1.00 . B B .  50 VAL CG1  1 1 
       20 283092 2 1  54 VAL CG2  C  31.760  32.417 -11.553 1.00 . B B .  50 VAL CG2  1 1 
       20 283093 2 1  54 VAL H    H  32.189  31.005  -9.183 1.00 . B B .  50 VAL H    1 1 
       20 283094 2 1  54 VAL HA   H  29.995  30.376 -10.966 1.00 . B B .  50 VAL HA   1 1 
       20 283095 2 1  54 VAL HB   H  32.958  30.632 -11.566 1.00 . B B .  50 VAL HB   1 1 
       20 283096 2 1  54 VAL HG11 H  32.081  31.150 -13.866 1.00 . B B .  50 VAL HG11 1 1 
       20 283097 2 1  54 VAL HG12 H  30.475  30.687 -13.305 1.00 . B B .  50 VAL HG12 1 1 
       20 283098 2 1  54 VAL HG13 H  31.772  29.494 -13.348 1.00 . B B .  50 VAL HG13 1 1 
       20 283099 2 1  54 VAL HG21 H  30.721  32.683 -11.680 1.00 . B B .  50 VAL HG21 1 1 
       20 283100 2 1  54 VAL HG22 H  32.356  32.938 -12.287 1.00 . B B .  50 VAL HG22 1 1 
       20 283101 2 1  54 VAL HG23 H  32.084  32.697 -10.562 1.00 . B B .  50 VAL HG23 1 1 
       20 283102 2 1  54 VAL N    N  31.332  30.571  -9.378 1.00 . B B .  50 VAL N    1 1 
       20 283103 2 1  54 VAL O    O  32.399  28.205 -10.947 1.00 . B B .  50 VAL O    1 1 
       20 283104 2 1  55 VAL C    C  30.840  25.976 -12.246 1.00 . B B .  51 VAL C    1 1 
       20 283105 2 1  55 VAL CA   C  30.252  26.453 -10.924 1.00 . B B .  51 VAL CA   1 1 
       20 283106 2 1  55 VAL CB   C  28.860  25.844 -10.713 1.00 . B B .  51 VAL CB   1 1 
       20 283107 2 1  55 VAL CG1  C  28.959  24.317 -10.645 1.00 . B B .  51 VAL CG1  1 1 
       20 283108 2 1  55 VAL CG2  C  28.263  26.362  -9.401 1.00 . B B .  51 VAL CG2  1 1 
       20 283109 2 1  55 VAL H    H  29.288  28.333 -11.027 1.00 . B B .  51 VAL H    1 1 
       20 283110 2 1  55 VAL HA   H  30.899  26.141 -10.118 1.00 . B B .  51 VAL HA   1 1 
       20 283111 2 1  55 VAL HB   H  28.218  26.125 -11.535 1.00 . B B .  51 VAL HB   1 1 
       20 283112 2 1  55 VAL HG11 H  29.258  23.932 -11.608 1.00 . B B .  51 VAL HG11 1 1 
       20 283113 2 1  55 VAL HG12 H  27.997  23.907 -10.378 1.00 . B B .  51 VAL HG12 1 1 
       20 283114 2 1  55 VAL HG13 H  29.690  24.036  -9.903 1.00 . B B .  51 VAL HG13 1 1 
       20 283115 2 1  55 VAL HG21 H  27.321  25.869  -9.215 1.00 . B B .  51 VAL HG21 1 1 
       20 283116 2 1  55 VAL HG22 H  28.103  27.428  -9.475 1.00 . B B .  51 VAL HG22 1 1 
       20 283117 2 1  55 VAL HG23 H  28.945  26.157  -8.589 1.00 . B B .  51 VAL HG23 1 1 
       20 283118 2 1  55 VAL N    N  30.164  27.907 -10.928 1.00 . B B .  51 VAL N    1 1 
       20 283119 2 1  55 VAL O    O  31.851  25.276 -12.266 1.00 . B B .  51 VAL O    1 1 
       20 283120 2 1  56 GLN C    C  30.345  27.002 -15.739 1.00 . B B .  52 GLN C    1 1 
       20 283121 2 1  56 GLN CA   C  30.681  25.979 -14.665 1.00 . B B .  52 GLN CA   1 1 
       20 283122 2 1  56 GLN CB   C  30.046  24.641 -15.055 1.00 . B B .  52 GLN CB   1 1 
       20 283123 2 1  56 GLN CD   C  30.081  22.162 -14.692 1.00 . B B .  52 GLN CD   1 1 
       20 283124 2 1  56 GLN CG   C  30.705  23.495 -14.287 1.00 . B B .  52 GLN CG   1 1 
       20 283125 2 1  56 GLN H    H  29.509  27.080 -13.264 1.00 . B B .  52 GLN H    1 1 
       20 283126 2 1  56 GLN HA   H  31.754  25.855 -14.638 1.00 . B B .  52 GLN HA   1 1 
       20 283127 2 1  56 GLN HB2  H  28.991  24.665 -14.825 1.00 . B B .  52 GLN HB2  1 1 
       20 283128 2 1  56 GLN HB3  H  30.177  24.480 -16.115 1.00 . B B .  52 GLN HB3  1 1 
       20 283129 2 1  56 GLN HE21 H  31.676  21.096 -14.176 1.00 . B B .  52 GLN HE21 1 1 
       20 283130 2 1  56 GLN HE22 H  30.375  20.202 -14.804 1.00 . B B .  52 GLN HE22 1 1 
       20 283131 2 1  56 GLN HG2  H  31.762  23.479 -14.507 1.00 . B B .  52 GLN HG2  1 1 
       20 283132 2 1  56 GLN HG3  H  30.561  23.643 -13.228 1.00 . B B .  52 GLN HG3  1 1 
       20 283133 2 1  56 GLN N    N  30.233  26.415 -13.345 1.00 . B B .  52 GLN N    1 1 
       20 283134 2 1  56 GLN NE2  N  30.767  21.062 -14.545 1.00 . B B .  52 GLN NE2  1 1 
       20 283135 2 1  56 GLN O    O  29.372  27.745 -15.626 1.00 . B B .  52 GLN O    1 1 
       20 283136 2 1  56 GLN OE1  O  28.944  22.120 -15.163 1.00 . B B .  52 GLN OE1  1 1 
       20 283137 2 1  57 ALA C    C  30.935  26.999 -19.221 1.00 . B B .  53 ALA C    1 1 
       20 283138 2 1  57 ALA CA   C  30.900  27.848 -17.953 1.00 . B B .  53 ALA CA   1 1 
       20 283139 2 1  57 ALA CB   C  31.956  28.952 -18.044 1.00 . B B .  53 ALA CB   1 1 
       20 283140 2 1  57 ALA H    H  31.942  26.421 -16.788 1.00 . B B .  53 ALA H    1 1 
       20 283141 2 1  57 ALA HA   H  29.923  28.302 -17.862 1.00 . B B .  53 ALA HA   1 1 
       20 283142 2 1  57 ALA HB1  H  31.606  29.733 -18.703 1.00 . B B .  53 ALA HB1  1 1 
       20 283143 2 1  57 ALA HB2  H  32.875  28.539 -18.430 1.00 . B B .  53 ALA HB2  1 1 
       20 283144 2 1  57 ALA HB3  H  32.130  29.362 -17.061 1.00 . B B .  53 ALA HB3  1 1 
       20 283145 2 1  57 ALA N    N  31.153  27.005 -16.793 1.00 . B B .  53 ALA N    1 1 
       20 283146 2 1  57 ALA O    O  31.832  26.179 -19.402 1.00 . B B .  53 ALA O    1 1 
       20 283147 2 1  58 TYR C    C  29.662  27.375 -22.516 1.00 . B B .  54 TYR C    1 1 
       20 283148 2 1  58 TYR CA   C  29.870  26.424 -21.331 1.00 . B B .  54 TYR CA   1 1 
       20 283149 2 1  58 TYR CB   C  28.686  25.459 -21.273 1.00 . B B .  54 TYR CB   1 1 
       20 283150 2 1  58 TYR CD1  C  29.486  23.345 -22.389 1.00 . B B .  54 TYR CD1  1 1 
       20 283151 2 1  58 TYR CD2  C  27.814  24.694 -23.513 1.00 . B B .  54 TYR CD2  1 1 
       20 283152 2 1  58 TYR CE1  C  29.467  22.434 -23.452 1.00 . B B .  54 TYR CE1  1 1 
       20 283153 2 1  58 TYR CE2  C  27.794  23.784 -24.576 1.00 . B B .  54 TYR CE2  1 1 
       20 283154 2 1  58 TYR CG   C  28.660  24.475 -22.419 1.00 . B B .  54 TYR CG   1 1 
       20 283155 2 1  58 TYR CZ   C  28.620  22.653 -24.546 1.00 . B B .  54 TYR CZ   1 1 
       20 283156 2 1  58 TYR H    H  29.223  27.809 -19.866 1.00 . B B .  54 TYR H    1 1 
       20 283157 2 1  58 TYR HA   H  30.768  25.839 -21.450 1.00 . B B .  54 TYR HA   1 1 
       20 283158 2 1  58 TYR HB2  H  28.733  24.906 -20.348 1.00 . B B .  54 TYR HB2  1 1 
       20 283159 2 1  58 TYR HB3  H  27.771  26.036 -21.284 1.00 . B B .  54 TYR HB3  1 1 
       20 283160 2 1  58 TYR HD1  H  30.138  23.175 -21.544 1.00 . B B .  54 TYR HD1  1 1 
       20 283161 2 1  58 TYR HD2  H  27.177  25.566 -23.536 1.00 . B B .  54 TYR HD2  1 1 
       20 283162 2 1  58 TYR HE1  H  30.103  21.562 -23.428 1.00 . B B .  54 TYR HE1  1 1 
       20 283163 2 1  58 TYR HE2  H  27.142  23.953 -25.420 1.00 . B B .  54 TYR HE2  1 1 
       20 283164 2 1  58 TYR HH   H  29.498  21.662 -25.920 1.00 . B B .  54 TYR HH   1 1 
       20 283165 2 1  58 TYR N    N  29.939  27.176 -20.083 1.00 . B B .  54 TYR N    1 1 
       20 283166 2 1  58 TYR O    O  28.561  27.913 -22.645 1.00 . B B .  54 TYR O    1 1 
       20 283167 2 1  58 TYR OH   O  28.600  21.756 -25.593 1.00 . B B .  54 TYR OH   1 1 
       20 283168 2 1  59 PRO C    C  32.874  27.907 -22.267 1.00 . B B .  55 PRO C    1 1 
       20 283169 2 1  59 PRO CA   C  32.040  27.136 -23.287 1.00 . B B .  55 PRO CA   1 1 
       20 283170 2 1  59 PRO CB   C  32.594  27.348 -24.696 1.00 . B B .  55 PRO CB   1 1 
       20 283171 2 1  59 PRO CD   C  30.454  28.467 -24.584 1.00 . B B .  55 PRO CD   1 1 
       20 283172 2 1  59 PRO CG   C  31.835  28.507 -25.238 1.00 . B B .  55 PRO CG   1 1 
       20 283173 2 1  59 PRO HA   H  32.057  26.081 -23.063 1.00 . B B .  55 PRO HA   1 1 
       20 283174 2 1  59 PRO HB2  H  33.652  27.571 -24.654 1.00 . B B .  55 PRO HB2  1 1 
       20 283175 2 1  59 PRO HB3  H  32.416  26.476 -25.307 1.00 . B B .  55 PRO HB3  1 1 
       20 283176 2 1  59 PRO HD2  H  30.138  29.466 -24.313 1.00 . B B .  55 PRO HD2  1 1 
       20 283177 2 1  59 PRO HD3  H  29.735  28.010 -25.248 1.00 . B B .  55 PRO HD3  1 1 
       20 283178 2 1  59 PRO HG2  H  32.344  29.429 -24.990 1.00 . B B .  55 PRO HG2  1 1 
       20 283179 2 1  59 PRO HG3  H  31.727  28.417 -26.308 1.00 . B B .  55 PRO HG3  1 1 
       20 283180 2 1  59 PRO N    N  30.627  27.633 -23.380 1.00 . B B .  55 PRO N    1 1 
       20 283181 2 1  59 PRO O    O  32.446  28.942 -21.758 1.00 . B B .  55 PRO O    1 1 
       20 283182 2 1  60 SER C    C  36.295  28.420 -21.903 1.00 . B B .  56 SER C    1 1 
       20 283183 2 1  60 SER CA   C  35.019  28.091 -21.108 1.00 . B B .  56 SER CA   1 1 
       20 283184 2 1  60 SER CB   C  35.399  27.191 -19.930 1.00 . B B .  56 SER CB   1 1 
       20 283185 2 1  60 SER H    H  34.311  26.515 -22.336 1.00 . B B .  56 SER H    1 1 
       20 283186 2 1  60 SER HA   H  34.547  28.978 -20.720 1.00 . B B .  56 SER HA   1 1 
       20 283187 2 1  60 SER HB2  H  35.866  26.291 -20.296 1.00 . B B .  56 SER HB2  1 1 
       20 283188 2 1  60 SER HB3  H  36.095  27.716 -19.290 1.00 . B B .  56 SER HB3  1 1 
       20 283189 2 1  60 SER HG   H  33.791  26.131 -19.675 1.00 . B B .  56 SER HG   1 1 
       20 283190 2 1  60 SER N    N  34.068  27.393 -21.975 1.00 . B B .  56 SER N    1 1 
       20 283191 2 1  60 SER O    O  36.811  27.527 -22.577 1.00 . B B .  56 SER O    1 1 
       20 283192 2 1  60 SER OG   O  34.229  26.845 -19.206 1.00 . B B .  56 SER OG   1 1 
       20 283193 2 1  61 PRO C    C  34.953  31.253 -21.741 1.00 . B B .  57 PRO C    1 1 
       20 283194 2 1  61 PRO CA   C  36.292  30.811 -21.158 1.00 . B B .  57 PRO CA   1 1 
       20 283195 2 1  61 PRO CB   C  37.353  31.901 -21.333 1.00 . B B .  57 PRO CB   1 1 
       20 283196 2 1  61 PRO CD   C  38.093  29.973 -22.579 1.00 . B B .  57 PRO CD   1 1 
       20 283197 2 1  61 PRO CG   C  38.136  31.498 -22.533 1.00 . B B .  57 PRO CG   1 1 
       20 283198 2 1  61 PRO HA   H  36.179  30.584 -20.108 1.00 . B B .  57 PRO HA   1 1 
       20 283199 2 1  61 PRO HB2  H  36.884  32.863 -21.493 1.00 . B B .  57 PRO HB2  1 1 
       20 283200 2 1  61 PRO HB3  H  37.999  31.939 -20.470 1.00 . B B .  57 PRO HB3  1 1 
       20 283201 2 1  61 PRO HD2  H  38.072  29.628 -23.602 1.00 . B B .  57 PRO HD2  1 1 
       20 283202 2 1  61 PRO HD3  H  38.937  29.554 -22.052 1.00 . B B .  57 PRO HD3  1 1 
       20 283203 2 1  61 PRO HG2  H  37.687  31.916 -23.424 1.00 . B B .  57 PRO HG2  1 1 
       20 283204 2 1  61 PRO HG3  H  39.160  31.826 -22.439 1.00 . B B .  57 PRO HG3  1 1 
       20 283205 2 1  61 PRO N    N  36.842  29.621 -21.883 1.00 . B B .  57 PRO N    1 1 
       20 283206 2 1  61 PRO O    O  34.582  30.846 -22.844 1.00 . B B .  57 PRO O    1 1 
       20 283207 2 1  62 LEU C    C  32.834  34.071 -21.338 1.00 . B B .  58 LEU C    1 1 
       20 283208 2 1  62 LEU CA   C  32.920  32.552 -21.430 1.00 . B B .  58 LEU CA   1 1 
       20 283209 2 1  62 LEU CB   C  31.833  31.926 -20.553 1.00 . B B .  58 LEU CB   1 1 
       20 283210 2 1  62 LEU CD1  C  30.128  31.556 -22.352 1.00 . B B .  58 LEU CD1  1 1 
       20 283211 2 1  62 LEU CD2  C  29.400  31.959 -20.000 1.00 . B B .  58 LEU CD2  1 1 
       20 283212 2 1  62 LEU CG   C  30.442  32.316 -21.062 1.00 . B B .  58 LEU CG   1 1 
       20 283213 2 1  62 LEU H    H  34.604  32.416 -20.152 1.00 . B B .  58 LEU H    1 1 
       20 283214 2 1  62 LEU HA   H  32.757  32.262 -22.457 1.00 . B B .  58 LEU HA   1 1 
       20 283215 2 1  62 LEU HB2  H  31.934  30.851 -20.569 1.00 . B B .  58 LEU HB2  1 1 
       20 283216 2 1  62 LEU HB3  H  31.950  32.282 -19.541 1.00 . B B .  58 LEU HB3  1 1 
       20 283217 2 1  62 LEU HD11 H  30.815  31.858 -23.129 1.00 . B B .  58 LEU HD11 1 1 
       20 283218 2 1  62 LEU HD12 H  29.119  31.779 -22.661 1.00 . B B .  58 LEU HD12 1 1 
       20 283219 2 1  62 LEU HD13 H  30.224  30.495 -22.178 1.00 . B B .  58 LEU HD13 1 1 
       20 283220 2 1  62 LEU HD21 H  29.575  30.955 -19.646 1.00 . B B .  58 LEU HD21 1 1 
       20 283221 2 1  62 LEU HD22 H  28.412  32.023 -20.430 1.00 . B B .  58 LEU HD22 1 1 
       20 283222 2 1  62 LEU HD23 H  29.478  32.651 -19.174 1.00 . B B .  58 LEU HD23 1 1 
       20 283223 2 1  62 LEU HG   H  30.410  33.379 -21.253 1.00 . B B .  58 LEU HG   1 1 
       20 283224 2 1  62 LEU N    N  34.234  32.087 -20.998 1.00 . B B .  58 LEU N    1 1 
       20 283225 2 1  62 LEU O    O  33.283  34.673 -20.364 1.00 . B B .  58 LEU O    1 1 
       20 283226 2 1  63 ARG C    C  30.529  36.372 -22.062 1.00 . B B .  59 ARG C    1 1 
       20 283227 2 1  63 ARG CA   C  32.000  36.114 -22.356 1.00 . B B .  59 ARG CA   1 1 
       20 283228 2 1  63 ARG CB   C  32.369  36.715 -23.715 1.00 . B B .  59 ARG CB   1 1 
       20 283229 2 1  63 ARG CD   C  32.547  38.834 -25.028 1.00 . B B .  59 ARG CD   1 1 
       20 283230 2 1  63 ARG CG   C  32.249  38.237 -23.651 1.00 . B B .  59 ARG CG   1 1 
       20 283231 2 1  63 ARG CZ   C  32.919  41.088 -25.976 1.00 . B B .  59 ARG CZ   1 1 
       20 283232 2 1  63 ARG H    H  31.955  34.142 -23.128 1.00 . B B .  59 ARG H    1 1 
       20 283233 2 1  63 ARG HA   H  32.605  36.577 -21.590 1.00 . B B .  59 ARG HA   1 1 
       20 283234 2 1  63 ARG HB2  H  33.384  36.442 -23.965 1.00 . B B .  59 ARG HB2  1 1 
       20 283235 2 1  63 ARG HB3  H  31.696  36.334 -24.470 1.00 . B B .  59 ARG HB3  1 1 
       20 283236 2 1  63 ARG HD2  H  33.514  38.489 -25.365 1.00 . B B .  59 ARG HD2  1 1 
       20 283237 2 1  63 ARG HD3  H  31.790  38.512 -25.728 1.00 . B B .  59 ARG HD3  1 1 
       20 283238 2 1  63 ARG HE   H  32.286  40.722 -24.113 1.00 . B B .  59 ARG HE   1 1 
       20 283239 2 1  63 ARG HG2  H  31.247  38.506 -23.351 1.00 . B B .  59 ARG HG2  1 1 
       20 283240 2 1  63 ARG HG3  H  32.955  38.624 -22.933 1.00 . B B .  59 ARG HG3  1 1 
       20 283241 2 1  63 ARG HH11 H  33.314  39.615 -27.283 1.00 . B B .  59 ARG HH11 1 1 
       20 283242 2 1  63 ARG HH12 H  33.553  41.225 -27.877 1.00 . B B .  59 ARG HH12 1 1 
       20 283243 2 1  63 ARG HH21 H  32.616  42.769 -24.933 1.00 . B B .  59 ARG HH21 1 1 
       20 283244 2 1  63 ARG HH22 H  33.163  42.988 -26.561 1.00 . B B .  59 ARG HH22 1 1 
       20 283245 2 1  63 ARG N    N  32.244  34.677 -22.359 1.00 . B B .  59 ARG N    1 1 
       20 283246 2 1  63 ARG NE   N  32.558  40.297 -24.953 1.00 . B B .  59 ARG NE   1 1 
       20 283247 2 1  63 ARG NH1  N  33.292  40.604 -27.137 1.00 . B B .  59 ARG NH1  1 1 
       20 283248 2 1  63 ARG NH2  N  32.898  42.382 -25.810 1.00 . B B .  59 ARG NH2  1 1 
       20 283249 2 1  63 ARG O    O  29.654  35.813 -22.724 1.00 . B B .  59 ARG O    1 1 
       20 283250 2 1  64 VAL C    C  28.220  38.483 -21.581 1.00 . B B .  60 VAL C    1 1 
       20 283251 2 1  64 VAL CA   C  28.879  37.462 -20.660 1.00 . B B .  60 VAL CA   1 1 
       20 283252 2 1  64 VAL CB   C  28.842  37.957 -19.208 1.00 . B B .  60 VAL CB   1 1 
       20 283253 2 1  64 VAL CG1  C  27.390  38.124 -18.749 1.00 . B B .  60 VAL CG1  1 1 
       20 283254 2 1  64 VAL CG2  C  29.533  36.939 -18.297 1.00 . B B .  60 VAL CG2  1 1 
       20 283255 2 1  64 VAL H    H  30.990  37.690 -20.619 1.00 . B B .  60 VAL H    1 1 
       20 283256 2 1  64 VAL HA   H  28.331  36.533 -20.723 1.00 . B B .  60 VAL HA   1 1 
       20 283257 2 1  64 VAL HB   H  29.352  38.906 -19.139 1.00 . B B .  60 VAL HB   1 1 
       20 283258 2 1  64 VAL HG11 H  26.864  37.187 -18.869 1.00 . B B .  60 VAL HG11 1 1 
       20 283259 2 1  64 VAL HG12 H  26.909  38.885 -19.345 1.00 . B B .  60 VAL HG12 1 1 
       20 283260 2 1  64 VAL HG13 H  27.372  38.417 -17.709 1.00 . B B .  60 VAL HG13 1 1 
       20 283261 2 1  64 VAL HG21 H  29.027  35.988 -18.370 1.00 . B B .  60 VAL HG21 1 1 
       20 283262 2 1  64 VAL HG22 H  29.499  37.287 -17.274 1.00 . B B .  60 VAL HG22 1 1 
       20 283263 2 1  64 VAL HG23 H  30.563  36.823 -18.601 1.00 . B B .  60 VAL HG23 1 1 
       20 283264 2 1  64 VAL N    N  30.258  37.220 -21.073 1.00 . B B .  60 VAL N    1 1 
       20 283265 2 1  64 VAL O    O  28.651  39.632 -21.659 1.00 . B B .  60 VAL O    1 1 
       20 283266 2 1  65 GLU C    C  24.921  38.753 -22.880 1.00 . B B .  61 GLU C    1 1 
       20 283267 2 1  65 GLU CA   C  26.411  38.929 -23.154 1.00 . B B .  61 GLU CA   1 1 
       20 283268 2 1  65 GLU CB   C  26.702  38.615 -24.623 1.00 . B B .  61 GLU CB   1 1 
       20 283269 2 1  65 GLU CD   C  28.583  40.318 -24.765 1.00 . B B .  61 GLU CD   1 1 
       20 283270 2 1  65 GLU CG   C  28.189  38.844 -24.918 1.00 . B B .  61 GLU CG   1 1 
       20 283271 2 1  65 GLU H    H  26.930  37.099 -22.226 1.00 . B B .  61 GLU H    1 1 
       20 283272 2 1  65 GLU HA   H  26.685  39.954 -22.950 1.00 . B B .  61 GLU HA   1 1 
       20 283273 2 1  65 GLU HB2  H  26.448  37.585 -24.826 1.00 . B B .  61 GLU HB2  1 1 
       20 283274 2 1  65 GLU HB3  H  26.111  39.262 -25.253 1.00 . B B .  61 GLU HB3  1 1 
       20 283275 2 1  65 GLU HG2  H  28.778  38.251 -24.235 1.00 . B B .  61 GLU HG2  1 1 
       20 283276 2 1  65 GLU HG3  H  28.398  38.526 -25.929 1.00 . B B .  61 GLU HG3  1 1 
       20 283277 2 1  65 GLU N    N  27.183  38.044 -22.287 1.00 . B B .  61 GLU N    1 1 
       20 283278 2 1  65 GLU O    O  24.504  37.737 -22.327 1.00 . B B .  61 GLU O    1 1 
       20 283279 2 1  65 GLU OE1  O  27.707  41.158 -24.626 1.00 . B B .  61 GLU OE1  1 1 
       20 283280 2 1  65 GLU OE2  O  29.772  40.584 -24.791 1.00 . B B .  61 GLU OE2  1 1 
       20 283281 2 1  66 ASP C    C  22.079  38.336 -23.600 1.00 . B B .  62 ASP C    1 1 
       20 283282 2 1  66 ASP CA   C  22.670  39.652 -23.088 1.00 . B B .  62 ASP CA   1 1 
       20 283283 2 1  66 ASP CB   C  21.987  40.823 -23.795 1.00 . B B .  62 ASP CB   1 1 
       20 283284 2 1  66 ASP CG   C  22.486  42.143 -23.217 1.00 . B B .  62 ASP CG   1 1 
       20 283285 2 1  66 ASP H    H  24.496  40.492 -23.775 1.00 . B B .  62 ASP H    1 1 
       20 283286 2 1  66 ASP HA   H  22.478  39.728 -22.028 1.00 . B B .  62 ASP HA   1 1 
       20 283287 2 1  66 ASP HB2  H  22.213  40.785 -24.851 1.00 . B B .  62 ASP HB2  1 1 
       20 283288 2 1  66 ASP HB3  H  20.919  40.753 -23.653 1.00 . B B .  62 ASP HB3  1 1 
       20 283289 2 1  66 ASP N    N  24.116  39.720 -23.306 1.00 . B B .  62 ASP N    1 1 
       20 283290 2 1  66 ASP O    O  21.110  37.825 -23.037 1.00 . B B .  62 ASP O    1 1 
       20 283291 2 1  66 ASP OD1  O  22.189  42.414 -22.065 1.00 . B B .  62 ASP OD1  1 1 
       20 283292 2 1  66 ASP OD2  O  23.161  42.863 -23.935 1.00 . B B .  62 ASP OD2  1 1 
       20 283293 2 1  67 ARG C    C  22.337  35.324 -24.439 1.00 . B B .  63 ARG C    1 1 
       20 283294 2 1  67 ARG CA   C  22.128  36.579 -25.293 1.00 . B B .  63 ARG CA   1 1 
       20 283295 2 1  67 ARG CB   C  22.794  36.373 -26.656 1.00 . B B .  63 ARG CB   1 1 
       20 283296 2 1  67 ARG CD   C  21.090  37.656 -27.974 1.00 . B B .  63 ARG CD   1 1 
       20 283297 2 1  67 ARG CG   C  22.560  37.595 -27.548 1.00 . B B .  63 ARG CG   1 1 
       20 283298 2 1  67 ARG CZ   C  19.960  38.712 -29.907 1.00 . B B .  63 ARG CZ   1 1 
       20 283299 2 1  67 ARG H    H  23.484  38.188 -25.016 1.00 . B B .  63 ARG H    1 1 
       20 283300 2 1  67 ARG HA   H  21.068  36.708 -25.445 1.00 . B B .  63 ARG HA   1 1 
       20 283301 2 1  67 ARG HB2  H  23.857  36.230 -26.517 1.00 . B B .  63 ARG HB2  1 1 
       20 283302 2 1  67 ARG HB3  H  22.376  35.499 -27.132 1.00 . B B .  63 ARG HB3  1 1 
       20 283303 2 1  67 ARG HD2  H  20.813  36.716 -28.426 1.00 . B B .  63 ARG HD2  1 1 
       20 283304 2 1  67 ARG HD3  H  20.472  37.832 -27.107 1.00 . B B .  63 ARG HD3  1 1 
       20 283305 2 1  67 ARG HE   H  21.482  39.520 -28.889 1.00 . B B .  63 ARG HE   1 1 
       20 283306 2 1  67 ARG HG2  H  22.813  38.492 -27.001 1.00 . B B .  63 ARG HG2  1 1 
       20 283307 2 1  67 ARG HG3  H  23.182  37.523 -28.427 1.00 . B B .  63 ARG HG3  1 1 
       20 283308 2 1  67 ARG HH11 H  19.163  36.933 -29.424 1.00 . B B .  63 ARG HH11 1 1 
       20 283309 2 1  67 ARG HH12 H  18.442  37.732 -30.779 1.00 . B B .  63 ARG HH12 1 1 
       20 283310 2 1  67 ARG HH21 H  20.505  40.495 -30.637 1.00 . B B .  63 ARG HH21 1 1 
       20 283311 2 1  67 ARG HH22 H  19.189  39.721 -31.453 1.00 . B B .  63 ARG HH22 1 1 
       20 283312 2 1  67 ARG N    N  22.660  37.789 -24.665 1.00 . B B .  63 ARG N    1 1 
       20 283313 2 1  67 ARG NE   N  20.894  38.737 -28.944 1.00 . B B .  63 ARG NE   1 1 
       20 283314 2 1  67 ARG NH1  N  19.123  37.713 -30.046 1.00 . B B .  63 ARG NH1  1 1 
       20 283315 2 1  67 ARG NH2  N  19.878  39.722 -30.730 1.00 . B B .  63 ARG NH2  1 1 
       20 283316 2 1  67 ARG O    O  21.620  34.337 -24.610 1.00 . B B .  63 ARG O    1 1 
       20 283317 2 1  68 THR C    C  22.614  33.946 -21.629 1.00 . B B .  64 THR C    1 1 
       20 283318 2 1  68 THR CA   C  23.636  34.167 -22.739 1.00 . B B .  64 THR CA   1 1 
       20 283319 2 1  68 THR CB   C  25.028  34.327 -22.124 1.00 . B B .  64 THR CB   1 1 
       20 283320 2 1  68 THR CG2  C  25.458  33.009 -21.478 1.00 . B B .  64 THR CG2  1 1 
       20 283321 2 1  68 THR H    H  23.784  36.185 -23.355 1.00 . B B .  64 THR H    1 1 
       20 283322 2 1  68 THR HA   H  23.639  33.306 -23.388 1.00 . B B .  64 THR HA   1 1 
       20 283323 2 1  68 THR HB   H  25.004  35.101 -21.372 1.00 . B B .  64 THR HB   1 1 
       20 283324 2 1  68 THR HG1  H  25.706  34.220 -23.945 1.00 . B B .  64 THR HG1  1 1 
       20 283325 2 1  68 THR HG21 H  26.391  33.152 -20.953 1.00 . B B .  64 THR HG21 1 1 
       20 283326 2 1  68 THR HG22 H  25.587  32.259 -22.242 1.00 . B B .  64 THR HG22 1 1 
       20 283327 2 1  68 THR HG23 H  24.698  32.685 -20.782 1.00 . B B .  64 THR HG23 1 1 
       20 283328 2 1  68 THR N    N  23.303  35.350 -23.524 1.00 . B B .  64 THR N    1 1 
       20 283329 2 1  68 THR O    O  22.143  34.895 -21.003 1.00 . B B .  64 THR O    1 1 
       20 283330 2 1  68 THR OG1  O  25.955  34.682 -23.141 1.00 . B B .  64 THR OG1  1 1 
       20 283331 2 1  69 LYS C    C  22.027  32.114 -19.026 1.00 . B B .  65 LYS C    1 1 
       20 283332 2 1  69 LYS CA   C  21.312  32.340 -20.354 1.00 . B B .  65 LYS CA   1 1 
       20 283333 2 1  69 LYS CB   C  20.554  31.066 -20.738 1.00 . B B .  65 LYS CB   1 1 
       20 283334 2 1  69 LYS CD   C  20.093  31.529 -23.157 1.00 . B B .  65 LYS CD   1 1 
       20 283335 2 1  69 LYS CE   C  18.988  31.564 -24.215 1.00 . B B .  65 LYS CE   1 1 
       20 283336 2 1  69 LYS CG   C  19.467  31.383 -21.769 1.00 . B B .  65 LYS CG   1 1 
       20 283337 2 1  69 LYS H    H  22.681  31.968 -21.929 1.00 . B B .  65 LYS H    1 1 
       20 283338 2 1  69 LYS HA   H  20.604  33.148 -20.248 1.00 . B B .  65 LYS HA   1 1 
       20 283339 2 1  69 LYS HB2  H  21.246  30.351 -21.157 1.00 . B B .  65 LYS HB2  1 1 
       20 283340 2 1  69 LYS HB3  H  20.095  30.644 -19.855 1.00 . B B .  65 LYS HB3  1 1 
       20 283341 2 1  69 LYS HD2  H  20.660  32.448 -23.202 1.00 . B B .  65 LYS HD2  1 1 
       20 283342 2 1  69 LYS HD3  H  20.745  30.691 -23.351 1.00 . B B .  65 LYS HD3  1 1 
       20 283343 2 1  69 LYS HE2  H  19.428  31.481 -25.198 1.00 . B B .  65 LYS HE2  1 1 
       20 283344 2 1  69 LYS HE3  H  18.310  30.741 -24.054 1.00 . B B .  65 LYS HE3  1 1 
       20 283345 2 1  69 LYS HG2  H  18.743  30.581 -21.783 1.00 . B B .  65 LYS HG2  1 1 
       20 283346 2 1  69 LYS HG3  H  18.975  32.307 -21.499 1.00 . B B .  65 LYS HG3  1 1 
       20 283347 2 1  69 LYS HZ1  H  18.225  33.164 -23.123 1.00 . B B .  65 LYS HZ1  1 1 
       20 283348 2 1  69 LYS HZ2  H  17.267  32.713 -24.448 1.00 . B B .  65 LYS HZ2  1 1 
       20 283349 2 1  69 LYS HZ3  H  18.711  33.570 -24.700 1.00 . B B .  65 LYS HZ3  1 1 
       20 283350 2 1  69 LYS N    N  22.275  32.683 -21.393 1.00 . B B .  65 LYS N    1 1 
       20 283351 2 1  69 LYS NZ   N  18.242  32.850 -24.113 1.00 . B B .  65 LYS NZ   1 1 
       20 283352 2 1  69 LYS O    O  23.054  31.438 -18.971 1.00 . B B .  65 LYS O    1 1 
       20 283353 2 1  70 ILE C    C  21.097  31.709 -15.744 1.00 . B B .  66 ILE C    1 1 
       20 283354 2 1  70 ILE CA   C  22.067  32.493 -16.623 1.00 . B B .  66 ILE CA   1 1 
       20 283355 2 1  70 ILE CB   C  22.377  33.843 -15.964 1.00 . B B .  66 ILE CB   1 1 
       20 283356 2 1  70 ILE CD1  C  23.346  36.119 -16.340 1.00 . B B .  66 ILE CD1  1 1 
       20 283357 2 1  70 ILE CG1  C  23.255  34.694 -16.888 1.00 . B B .  66 ILE CG1  1 1 
       20 283358 2 1  70 ILE CG2  C  23.133  33.590 -14.657 1.00 . B B .  66 ILE CG2  1 1 
       20 283359 2 1  70 ILE H    H  20.683  33.235 -18.051 1.00 . B B .  66 ILE H    1 1 
       20 283360 2 1  70 ILE HA   H  22.986  31.929 -16.707 1.00 . B B .  66 ILE HA   1 1 
       20 283361 2 1  70 ILE HB   H  21.455  34.363 -15.753 1.00 . B B .  66 ILE HB   1 1 
       20 283362 2 1  70 ILE HD11 H  22.351  36.528 -16.232 1.00 . B B .  66 ILE HD11 1 1 
       20 283363 2 1  70 ILE HD12 H  23.915  36.733 -17.023 1.00 . B B .  66 ILE HD12 1 1 
       20 283364 2 1  70 ILE HD13 H  23.834  36.104 -15.376 1.00 . B B .  66 ILE HD13 1 1 
       20 283365 2 1  70 ILE HG12 H  24.245  34.264 -16.941 1.00 . B B .  66 ILE HG12 1 1 
       20 283366 2 1  70 ILE HG13 H  22.820  34.719 -17.877 1.00 . B B .  66 ILE HG13 1 1 
       20 283367 2 1  70 ILE HG21 H  23.960  32.921 -14.846 1.00 . B B .  66 ILE HG21 1 1 
       20 283368 2 1  70 ILE HG22 H  22.465  33.144 -13.935 1.00 . B B .  66 ILE HG22 1 1 
       20 283369 2 1  70 ILE HG23 H  23.509  34.525 -14.268 1.00 . B B .  66 ILE HG23 1 1 
       20 283370 2 1  70 ILE N    N  21.485  32.681 -17.951 1.00 . B B .  66 ILE N    1 1 
       20 283371 2 1  70 ILE O    O  19.921  32.059 -15.638 1.00 . B B .  66 ILE O    1 1 
       20 283372 2 1  71 THR C    C  21.311  29.653 -12.882 1.00 . B B .  67 THR C    1 1 
       20 283373 2 1  71 THR CA   C  20.752  29.781 -14.296 1.00 . B B .  67 THR CA   1 1 
       20 283374 2 1  71 THR CB   C  20.667  28.394 -14.936 1.00 . B B .  67 THR CB   1 1 
       20 283375 2 1  71 THR CG2  C  19.659  27.534 -14.173 1.00 . B B .  67 THR CG2  1 1 
       20 283376 2 1  71 THR H    H  22.549  30.440 -15.214 1.00 . B B .  67 THR H    1 1 
       20 283377 2 1  71 THR HA   H  19.757  30.197 -14.239 1.00 . B B .  67 THR HA   1 1 
       20 283378 2 1  71 THR HB   H  21.637  27.921 -14.901 1.00 . B B .  67 THR HB   1 1 
       20 283379 2 1  71 THR HG1  H  19.402  28.973 -16.295 1.00 . B B .  67 THR HG1  1 1 
       20 283380 2 1  71 THR HG21 H  19.518  26.598 -14.692 1.00 . B B .  67 THR HG21 1 1 
       20 283381 2 1  71 THR HG22 H  18.717  28.058 -14.108 1.00 . B B .  67 THR HG22 1 1 
       20 283382 2 1  71 THR HG23 H  20.033  27.340 -13.178 1.00 . B B .  67 THR HG23 1 1 
       20 283383 2 1  71 THR N    N  21.596  30.648 -15.117 1.00 . B B .  67 THR N    1 1 
       20 283384 2 1  71 THR O    O  22.521  29.550 -12.686 1.00 . B B .  67 THR O    1 1 
       20 283385 2 1  71 THR OG1  O  20.252  28.525 -16.288 1.00 . B B .  67 THR OG1  1 1 
       20 283386 2 1  72 LEU C    C  20.467  28.056 -10.062 1.00 . B B .  68 LEU C    1 1 
       20 283387 2 1  72 LEU CA   C  20.808  29.473 -10.510 1.00 . B B .  68 LEU CA   1 1 
       20 283388 2 1  72 LEU CB   C  20.082  30.477  -9.610 1.00 . B B .  68 LEU CB   1 1 
       20 283389 2 1  72 LEU CD1  C  20.332  32.568 -10.958 1.00 . B B .  68 LEU CD1  1 1 
       20 283390 2 1  72 LEU CD2  C  20.400  32.670  -8.462 1.00 . B B .  68 LEU CD2  1 1 
       20 283391 2 1  72 LEU CG   C  20.777  31.838  -9.689 1.00 . B B .  68 LEU CG   1 1 
       20 283392 2 1  72 LEU H    H  19.469  29.812 -12.117 1.00 . B B .  68 LEU H    1 1 
       20 283393 2 1  72 LEU HA   H  21.873  29.626 -10.417 1.00 . B B .  68 LEU HA   1 1 
       20 283394 2 1  72 LEU HB2  H  19.058  30.577  -9.937 1.00 . B B .  68 LEU HB2  1 1 
       20 283395 2 1  72 LEU HB3  H  20.103  30.125  -8.589 1.00 . B B .  68 LEU HB3  1 1 
       20 283396 2 1  72 LEU HD11 H  19.256  32.531 -11.036 1.00 . B B .  68 LEU HD11 1 1 
       20 283397 2 1  72 LEU HD12 H  20.773  32.094 -11.821 1.00 . B B .  68 LEU HD12 1 1 
       20 283398 2 1  72 LEU HD13 H  20.652  33.600 -10.910 1.00 . B B .  68 LEU HD13 1 1 
       20 283399 2 1  72 LEU HD21 H  20.871  33.640  -8.527 1.00 . B B .  68 LEU HD21 1 1 
       20 283400 2 1  72 LEU HD22 H  20.734  32.166  -7.568 1.00 . B B .  68 LEU HD22 1 1 
       20 283401 2 1  72 LEU HD23 H  19.328  32.794  -8.427 1.00 . B B .  68 LEU HD23 1 1 
       20 283402 2 1  72 LEU HG   H  21.847  31.694  -9.715 1.00 . B B .  68 LEU HG   1 1 
       20 283403 2 1  72 LEU N    N  20.415  29.669 -11.900 1.00 . B B .  68 LEU N    1 1 
       20 283404 2 1  72 LEU O    O  19.317  27.628 -10.151 1.00 . B B .  68 LEU O    1 1 
       20 283405 2 1  73 VAL C    C  21.183  25.922  -7.600 1.00 . B B .  69 VAL C    1 1 
       20 283406 2 1  73 VAL CA   C  21.261  25.960  -9.123 1.00 . B B .  69 VAL CA   1 1 
       20 283407 2 1  73 VAL CB   C  22.404  25.059  -9.609 1.00 . B B .  69 VAL CB   1 1 
       20 283408 2 1  73 VAL CG1  C  22.128  23.607  -9.211 1.00 . B B .  69 VAL CG1  1 1 
       20 283409 2 1  73 VAL CG2  C  22.518  25.140 -11.135 1.00 . B B .  69 VAL CG2  1 1 
       20 283410 2 1  73 VAL H    H  22.369  27.722  -9.536 1.00 . B B .  69 VAL H    1 1 
       20 283411 2 1  73 VAL HA   H  20.331  25.590  -9.531 1.00 . B B .  69 VAL HA   1 1 
       20 283412 2 1  73 VAL HB   H  23.332  25.384  -9.161 1.00 . B B .  69 VAL HB   1 1 
       20 283413 2 1  73 VAL HG11 H  21.136  23.327  -9.532 1.00 . B B .  69 VAL HG11 1 1 
       20 283414 2 1  73 VAL HG12 H  22.201  23.507  -8.138 1.00 . B B .  69 VAL HG12 1 1 
       20 283415 2 1  73 VAL HG13 H  22.855  22.960  -9.682 1.00 . B B .  69 VAL HG13 1 1 
       20 283416 2 1  73 VAL HG21 H  22.709  26.163 -11.427 1.00 . B B .  69 VAL HG21 1 1 
       20 283417 2 1  73 VAL HG22 H  21.596  24.803 -11.583 1.00 . B B .  69 VAL HG22 1 1 
       20 283418 2 1  73 VAL HG23 H  23.330  24.513 -11.469 1.00 . B B .  69 VAL HG23 1 1 
       20 283419 2 1  73 VAL N    N  21.472  27.332  -9.579 1.00 . B B .  69 VAL N    1 1 
       20 283420 2 1  73 VAL O    O  22.173  26.173  -6.911 1.00 . B B .  69 VAL O    1 1 
       20 283421 2 1  74 THR C    C  18.728  24.506  -5.293 1.00 . B B .  70 THR C    1 1 
       20 283422 2 1  74 THR CA   C  19.805  25.530  -5.638 1.00 . B B .  70 THR CA   1 1 
       20 283423 2 1  74 THR CB   C  19.403  26.903  -5.094 1.00 . B B .  70 THR CB   1 1 
       20 283424 2 1  74 THR CG2  C  20.566  27.881  -5.268 1.00 . B B .  70 THR CG2  1 1 
       20 283425 2 1  74 THR H    H  19.248  25.419  -7.680 1.00 . B B .  70 THR H    1 1 
       20 283426 2 1  74 THR HA   H  20.733  25.231  -5.175 1.00 . B B .  70 THR HA   1 1 
       20 283427 2 1  74 THR HB   H  19.162  26.819  -4.046 1.00 . B B .  70 THR HB   1 1 
       20 283428 2 1  74 THR HG1  H  18.024  28.229  -5.435 1.00 . B B .  70 THR HG1  1 1 
       20 283429 2 1  74 THR HG21 H  20.718  28.079  -6.319 1.00 . B B .  70 THR HG21 1 1 
       20 283430 2 1  74 THR HG22 H  21.463  27.452  -4.849 1.00 . B B .  70 THR HG22 1 1 
       20 283431 2 1  74 THR HG23 H  20.337  28.806  -4.757 1.00 . B B .  70 THR HG23 1 1 
       20 283432 2 1  74 THR N    N  20.001  25.605  -7.082 1.00 . B B .  70 THR N    1 1 
       20 283433 2 1  74 THR O    O  17.968  24.073  -6.160 1.00 . B B .  70 THR O    1 1 
       20 283434 2 1  74 THR OG1  O  18.268  27.378  -5.805 1.00 . B B .  70 THR OG1  1 1 
       20 283435 2 1  75 HIS C    C  17.129  23.576  -2.185 1.00 . B B .  71 HIS C    1 1 
       20 283436 2 1  75 HIS CA   C  17.663  23.168  -3.566 1.00 . B B .  71 HIS CA   1 1 
       20 283437 2 1  75 HIS CB   C  18.269  21.760  -3.529 1.00 . B B .  71 HIS CB   1 1 
       20 283438 2 1  75 HIS CD2  C  16.128  20.268  -3.211 1.00 . B B .  71 HIS CD2  1 1 
       20 283439 2 1  75 HIS CE1  C  16.375  18.995  -4.946 1.00 . B B .  71 HIS CE1  1 1 
       20 283440 2 1  75 HIS CG   C  17.277  20.674  -3.843 1.00 . B B .  71 HIS CG   1 1 
       20 283441 2 1  75 HIS H    H  19.314  24.484  -3.380 1.00 . B B .  71 HIS H    1 1 
       20 283442 2 1  75 HIS HA   H  16.841  23.171  -4.267 1.00 . B B .  71 HIS HA   1 1 
       20 283443 2 1  75 HIS HB2  H  19.067  21.712  -4.254 1.00 . B B .  71 HIS HB2  1 1 
       20 283444 2 1  75 HIS HB3  H  18.689  21.585  -2.549 1.00 . B B .  71 HIS HB3  1 1 
       20 283445 2 1  75 HIS HD1  H  18.138  19.878  -5.608 1.00 . B B .  71 HIS HD1  1 1 
       20 283446 2 1  75 HIS HD2  H  15.725  20.706  -2.310 1.00 . B B .  71 HIS HD2  1 1 
       20 283447 2 1  75 HIS HE1  H  16.218  18.231  -5.695 1.00 . B B .  71 HIS HE1  1 1 
       20 283448 2 1  75 HIS N    N  18.670  24.121  -4.022 1.00 . B B .  71 HIS N    1 1 
       20 283449 2 1  75 HIS ND1  N  17.414  19.847  -4.947 1.00 . B B .  71 HIS ND1  1 1 
       20 283450 2 1  75 HIS NE2  N  15.560  19.206  -3.910 1.00 . B B .  71 HIS NE2  1 1 
       20 283451 2 1  75 HIS O    O  17.374  22.892  -1.190 1.00 . B B .  71 HIS O    1 1 
       20 283452 2 1  76 PRO C    C  14.486  24.611  -0.478 1.00 . B B .  72 PRO C    1 1 
       20 283453 2 1  76 PRO CA   C  15.875  25.163  -0.791 1.00 . B B .  72 PRO CA   1 1 
       20 283454 2 1  76 PRO CB   C  15.829  26.681  -0.984 1.00 . B B .  72 PRO CB   1 1 
       20 283455 2 1  76 PRO CD   C  15.995  25.594  -3.172 1.00 . B B .  72 PRO CD   1 1 
       20 283456 2 1  76 PRO CG   C  15.675  26.908  -2.454 1.00 . B B .  72 PRO CG   1 1 
       20 283457 2 1  76 PRO HA   H  16.560  24.923   0.005 1.00 . B B .  72 PRO HA   1 1 
       20 283458 2 1  76 PRO HB2  H  14.986  27.095  -0.449 1.00 . B B .  72 PRO HB2  1 1 
       20 283459 2 1  76 PRO HB3  H  16.749  27.127  -0.639 1.00 . B B .  72 PRO HB3  1 1 
       20 283460 2 1  76 PRO HD2  H  15.115  25.221  -3.679 1.00 . B B .  72 PRO HD2  1 1 
       20 283461 2 1  76 PRO HD3  H  16.807  25.730  -3.869 1.00 . B B .  72 PRO HD3  1 1 
       20 283462 2 1  76 PRO HG2  H  14.660  27.213  -2.671 1.00 . B B .  72 PRO HG2  1 1 
       20 283463 2 1  76 PRO HG3  H  16.366  27.671  -2.781 1.00 . B B .  72 PRO HG3  1 1 
       20 283464 2 1  76 PRO N    N  16.405  24.674  -2.094 1.00 . B B .  72 PRO N    1 1 
       20 283465 2 1  76 PRO O    O  13.769  24.161  -1.371 1.00 . B B .  72 PRO O    1 1 
       20 283466 2 1  77 VAL C    C  11.909  25.389   1.550 1.00 . B B .  73 VAL C    1 1 
       20 283467 2 1  77 VAL CA   C  12.797  24.193   1.227 1.00 . B B .  73 VAL CA   1 1 
       20 283468 2 1  77 VAL CB   C  12.917  23.300   2.465 1.00 . B B .  73 VAL CB   1 1 
       20 283469 2 1  77 VAL CG1  C  13.717  22.044   2.116 1.00 . B B .  73 VAL CG1  1 1 
       20 283470 2 1  77 VAL CG2  C  13.630  24.061   3.587 1.00 . B B .  73 VAL CG2  1 1 
       20 283471 2 1  77 VAL H    H  14.745  24.993   1.469 1.00 . B B .  73 VAL H    1 1 
       20 283472 2 1  77 VAL HA   H  12.343  23.623   0.429 1.00 . B B .  73 VAL HA   1 1 
       20 283473 2 1  77 VAL HB   H  11.929  23.014   2.796 1.00 . B B .  73 VAL HB   1 1 
       20 283474 2 1  77 VAL HG11 H  14.748  22.311   1.943 1.00 . B B .  73 VAL HG11 1 1 
       20 283475 2 1  77 VAL HG12 H  13.305  21.593   1.225 1.00 . B B .  73 VAL HG12 1 1 
       20 283476 2 1  77 VAL HG13 H  13.657  21.342   2.935 1.00 . B B .  73 VAL HG13 1 1 
       20 283477 2 1  77 VAL HG21 H  13.164  25.027   3.718 1.00 . B B .  73 VAL HG21 1 1 
       20 283478 2 1  77 VAL HG22 H  14.670  24.195   3.327 1.00 . B B .  73 VAL HG22 1 1 
       20 283479 2 1  77 VAL HG23 H  13.557  23.498   4.506 1.00 . B B .  73 VAL HG23 1 1 
       20 283480 2 1  77 VAL N    N  14.117  24.650   0.799 1.00 . B B .  73 VAL N    1 1 
       20 283481 2 1  77 VAL O    O  12.391  26.516   1.665 1.00 . B B .  73 VAL O    1 1 
       20 283482 2 1  78 ASP C    C   9.273  26.192   3.448 1.00 . B B .  74 ASP C    1 1 
       20 283483 2 1  78 ASP CA   C   9.669  26.223   1.976 1.00 . B B .  74 ASP CA   1 1 
       20 283484 2 1  78 ASP CB   C   8.420  26.071   1.105 1.00 . B B .  74 ASP CB   1 1 
       20 283485 2 1  78 ASP CG   C   7.634  27.377   1.082 1.00 . B B .  74 ASP CG   1 1 
       20 283486 2 1  78 ASP H    H  10.281  24.221   1.643 1.00 . B B .  74 ASP H    1 1 
       20 283487 2 1  78 ASP HA   H  10.134  27.172   1.757 1.00 . B B .  74 ASP HA   1 1 
       20 283488 2 1  78 ASP HB2  H   8.717  25.813   0.097 1.00 . B B .  74 ASP HB2  1 1 
       20 283489 2 1  78 ASP HB3  H   7.796  25.285   1.506 1.00 . B B .  74 ASP HB3  1 1 
       20 283490 2 1  78 ASP N    N  10.610  25.144   1.694 1.00 . B B .  74 ASP N    1 1 
       20 283491 2 1  78 ASP O    O   8.675  25.223   3.913 1.00 . B B .  74 ASP O    1 1 
       20 283492 2 1  78 ASP OD1  O   7.616  28.055   2.097 1.00 . B B .  74 ASP OD1  1 1 
       20 283493 2 1  78 ASP OD2  O   7.059  27.680   0.050 1.00 . B B .  74 ASP OD2  1 1 
       20 283494 2 1  79 VAL C    C   8.258  28.367   5.889 1.00 . B B .  75 VAL C    1 1 
       20 283495 2 1  79 VAL CA   C   9.319  27.306   5.611 1.00 . B B .  75 VAL CA   1 1 
       20 283496 2 1  79 VAL CB   C  10.592  27.625   6.406 1.00 . B B .  75 VAL CB   1 1 
       20 283497 2 1  79 VAL CG1  C  10.294  27.575   7.907 1.00 . B B .  75 VAL CG1  1 1 
       20 283498 2 1  79 VAL CG2  C  11.679  26.593   6.084 1.00 . B B .  75 VAL CG2  1 1 
       20 283499 2 1  79 VAL H    H  10.079  28.000   3.754 1.00 . B B .  75 VAL H    1 1 
       20 283500 2 1  79 VAL HA   H   8.940  26.347   5.938 1.00 . B B .  75 VAL HA   1 1 
       20 283501 2 1  79 VAL HB   H  10.943  28.612   6.143 1.00 . B B .  75 VAL HB   1 1 
       20 283502 2 1  79 VAL HG11 H   9.712  26.692   8.129 1.00 . B B .  75 VAL HG11 1 1 
       20 283503 2 1  79 VAL HG12 H   9.737  28.455   8.193 1.00 . B B .  75 VAL HG12 1 1 
       20 283504 2 1  79 VAL HG13 H  11.222  27.541   8.458 1.00 . B B .  75 VAL HG13 1 1 
       20 283505 2 1  79 VAL HG21 H  11.395  25.633   6.488 1.00 . B B .  75 VAL HG21 1 1 
       20 283506 2 1  79 VAL HG22 H  12.614  26.906   6.526 1.00 . B B .  75 VAL HG22 1 1 
       20 283507 2 1  79 VAL HG23 H  11.794  26.513   5.013 1.00 . B B .  75 VAL HG23 1 1 
       20 283508 2 1  79 VAL N    N   9.618  27.248   4.180 1.00 . B B .  75 VAL N    1 1 
       20 283509 2 1  79 VAL O    O   8.434  29.541   5.564 1.00 . B B .  75 VAL O    1 1 
       20 283510 2 1  80 LEU C    C   5.890  28.791   8.387 1.00 . B B .  76 LEU C    1 1 
       20 283511 2 1  80 LEU CA   C   6.080  28.840   6.875 1.00 . B B .  76 LEU CA   1 1 
       20 283512 2 1  80 LEU CB   C   4.779  28.425   6.182 1.00 . B B .  76 LEU CB   1 1 
       20 283513 2 1  80 LEU CD1  C   3.829  27.686   3.992 1.00 . B B .  76 LEU CD1  1 1 
       20 283514 2 1  80 LEU CD2  C   4.950  29.909   4.180 1.00 . B B .  76 LEU CD2  1 1 
       20 283515 2 1  80 LEU CG   C   4.967  28.457   4.662 1.00 . B B .  76 LEU CG   1 1 
       20 283516 2 1  80 LEU H    H   7.066  26.979   6.686 1.00 . B B .  76 LEU H    1 1 
       20 283517 2 1  80 LEU HA   H   6.332  29.848   6.581 1.00 . B B .  76 LEU HA   1 1 
       20 283518 2 1  80 LEU HB2  H   4.512  27.425   6.490 1.00 . B B .  76 LEU HB2  1 1 
       20 283519 2 1  80 LEU HB3  H   3.990  29.110   6.458 1.00 . B B .  76 LEU HB3  1 1 
       20 283520 2 1  80 LEU HD11 H   2.903  27.887   4.510 1.00 . B B .  76 LEU HD11 1 1 
       20 283521 2 1  80 LEU HD12 H   4.041  26.628   4.030 1.00 . B B .  76 LEU HD12 1 1 
       20 283522 2 1  80 LEU HD13 H   3.742  27.999   2.962 1.00 . B B .  76 LEU HD13 1 1 
       20 283523 2 1  80 LEU HD21 H   4.999  29.930   3.102 1.00 . B B .  76 LEU HD21 1 1 
       20 283524 2 1  80 LEU HD22 H   5.801  30.435   4.589 1.00 . B B .  76 LEU HD22 1 1 
       20 283525 2 1  80 LEU HD23 H   4.039  30.388   4.509 1.00 . B B .  76 LEU HD23 1 1 
       20 283526 2 1  80 LEU HG   H   5.909  28.001   4.403 1.00 . B B .  76 LEU HG   1 1 
       20 283527 2 1  80 LEU N    N   7.157  27.935   6.493 1.00 . B B .  76 LEU N    1 1 
       20 283528 2 1  80 LEU O    O   5.935  27.715   8.983 1.00 . B B .  76 LEU O    1 1 
       20 283529 2 1  81 GLU C    C   4.361  30.867  10.880 1.00 . B B .  77 GLU C    1 1 
       20 283530 2 1  81 GLU CA   C   5.547  30.007  10.464 1.00 . B B .  77 GLU CA   1 1 
       20 283531 2 1  81 GLU CB   C   6.830  30.577  11.070 1.00 . B B .  77 GLU CB   1 1 
       20 283532 2 1  81 GLU CD   C   9.255  30.126  11.489 1.00 . B B .  77 GLU CD   1 1 
       20 283533 2 1  81 GLU CG   C   7.983  29.602  10.832 1.00 . B B .  77 GLU CG   1 1 
       20 283534 2 1  81 GLU H    H   5.589  30.769   8.483 1.00 . B B .  77 GLU H    1 1 
       20 283535 2 1  81 GLU HA   H   5.400  29.009  10.851 1.00 . B B .  77 GLU HA   1 1 
       20 283536 2 1  81 GLU HB2  H   7.056  31.527  10.605 1.00 . B B .  77 GLU HB2  1 1 
       20 283537 2 1  81 GLU HB3  H   6.695  30.718  12.132 1.00 . B B .  77 GLU HB3  1 1 
       20 283538 2 1  81 GLU HG2  H   7.731  28.640  11.256 1.00 . B B .  77 GLU HG2  1 1 
       20 283539 2 1  81 GLU HG3  H   8.149  29.492   9.771 1.00 . B B .  77 GLU HG3  1 1 
       20 283540 2 1  81 GLU N    N   5.674  29.947   9.008 1.00 . B B .  77 GLU N    1 1 
       20 283541 2 1  81 GLU O    O   4.135  31.946  10.334 1.00 . B B .  77 GLU O    1 1 
       20 283542 2 1  81 GLU OE1  O   9.986  30.847  10.831 1.00 . B B .  77 GLU OE1  1 1 
       20 283543 2 1  81 GLU OE2  O   9.479  29.799  12.644 1.00 . B B .  77 GLU OE2  1 1 
       20 283544 2 1  82 ALA C    C   2.637  31.225  13.928 1.00 . B B .  78 ALA C    1 1 
       20 283545 2 1  82 ALA CA   C   2.485  31.120  12.414 1.00 . B B .  78 ALA CA   1 1 
       20 283546 2 1  82 ALA CB   C   1.168  30.418  12.075 1.00 . B B .  78 ALA CB   1 1 
       20 283547 2 1  82 ALA H    H   3.808  29.477  12.208 1.00 . B B .  78 ALA H    1 1 
       20 283548 2 1  82 ALA HA   H   2.471  32.115  11.994 1.00 . B B .  78 ALA HA   1 1 
       20 283549 2 1  82 ALA HB1  H   1.309  29.349  12.116 1.00 . B B .  78 ALA HB1  1 1 
       20 283550 2 1  82 ALA HB2  H   0.856  30.701  11.081 1.00 . B B .  78 ALA HB2  1 1 
       20 283551 2 1  82 ALA HB3  H   0.409  30.709  12.786 1.00 . B B .  78 ALA HB3  1 1 
       20 283552 2 1  82 ALA N    N   3.607  30.372  11.856 1.00 . B B .  78 ALA N    1 1 
       20 283553 2 1  82 ALA O    O   3.005  30.253  14.589 1.00 . B B .  78 ALA O    1 1 
       20 283554 2 1  83 LYS C    C   1.255  32.101  16.637 1.00 . B B .  79 LYS C    1 1 
       20 283555 2 1  83 LYS CA   C   2.490  32.618  15.908 1.00 . B B .  79 LYS CA   1 1 
       20 283556 2 1  83 LYS CB   C   2.685  34.108  16.203 1.00 . B B .  79 LYS CB   1 1 
       20 283557 2 1  83 LYS CD   C   4.271  36.030  15.986 1.00 . B B .  79 LYS CD   1 1 
       20 283558 2 1  83 LYS CE   C   5.539  36.524  15.287 1.00 . B B .  79 LYS CE   1 1 
       20 283559 2 1  83 LYS CG   C   4.012  34.573  15.601 1.00 . B B .  79 LYS CG   1 1 
       20 283560 2 1  83 LYS H    H   2.064  33.144  13.898 1.00 . B B .  79 LYS H    1 1 
       20 283561 2 1  83 LYS HA   H   3.356  32.079  16.263 1.00 . B B .  79 LYS HA   1 1 
       20 283562 2 1  83 LYS HB2  H   1.871  34.671  15.767 1.00 . B B .  79 LYS HB2  1 1 
       20 283563 2 1  83 LYS HB3  H   2.702  34.264  17.271 1.00 . B B .  79 LYS HB3  1 1 
       20 283564 2 1  83 LYS HD2  H   3.429  36.637  15.682 1.00 . B B .  79 LYS HD2  1 1 
       20 283565 2 1  83 LYS HD3  H   4.403  36.103  17.055 1.00 . B B .  79 LYS HD3  1 1 
       20 283566 2 1  83 LYS HE2  H   6.333  35.809  15.435 1.00 . B B .  79 LYS HE2  1 1 
       20 283567 2 1  83 LYS HE3  H   5.346  36.635  14.228 1.00 . B B .  79 LYS HE3  1 1 
       20 283568 2 1  83 LYS HG2  H   4.813  33.953  15.977 1.00 . B B .  79 LYS HG2  1 1 
       20 283569 2 1  83 LYS HG3  H   3.968  34.491  14.525 1.00 . B B .  79 LYS HG3  1 1 
       20 283570 2 1  83 LYS HZ1  H   5.514  38.607  15.300 1.00 . B B .  79 LYS HZ1  1 1 
       20 283571 2 1  83 LYS HZ2  H   6.977  37.929  15.826 1.00 . B B .  79 LYS HZ2  1 1 
       20 283572 2 1  83 LYS HZ3  H   5.616  37.904  16.843 1.00 . B B .  79 LYS HZ3  1 1 
       20 283573 2 1  83 LYS N    N   2.359  32.406  14.470 1.00 . B B .  79 LYS N    1 1 
       20 283574 2 1  83 LYS NZ   N   5.941  37.841  15.858 1.00 . B B .  79 LYS NZ   1 1 
       20 283575 2 1  83 LYS O    O   0.145  32.583  16.417 1.00 . B B .  79 LYS O    1 1 
       20 283576 2 1  84 ILE C    C   0.733  30.373  19.713 1.00 . B B .  80 ILE C    1 1 
       20 283577 2 1  84 ILE CA   C   0.369  30.492  18.236 1.00 . B B .  80 ILE CA   1 1 
       20 283578 2 1  84 ILE CB   C   0.099  29.088  17.675 1.00 . B B .  80 ILE CB   1 1 
       20 283579 2 1  84 ILE CD1  C  -1.314  29.912  15.716 1.00 . B B .  80 ILE CD1  1 1 
       20 283580 2 1  84 ILE CG1  C  -0.070  29.121  16.143 1.00 . B B .  80 ILE CG1  1 1 
       20 283581 2 1  84 ILE CG2  C  -1.152  28.503  18.338 1.00 . B B .  80 ILE CG2  1 1 
       20 283582 2 1  84 ILE H    H   2.391  30.868  17.728 1.00 . B B .  80 ILE H    1 1 
       20 283583 2 1  84 ILE HA   H  -0.520  31.094  18.141 1.00 . B B .  80 ILE HA   1 1 
       20 283584 2 1  84 ILE HB   H   0.941  28.456  17.920 1.00 . B B .  80 ILE HB   1 1 
       20 283585 2 1  84 ILE HD11 H  -1.358  30.848  16.249 1.00 . B B .  80 ILE HD11 1 1 
       20 283586 2 1  84 ILE HD12 H  -2.199  29.332  15.934 1.00 . B B .  80 ILE HD12 1 1 
       20 283587 2 1  84 ILE HD13 H  -1.267  30.106  14.655 1.00 . B B .  80 ILE HD13 1 1 
       20 283588 2 1  84 ILE HG12 H   0.803  29.581  15.705 1.00 . B B .  80 ILE HG12 1 1 
       20 283589 2 1  84 ILE HG13 H  -0.152  28.109  15.778 1.00 . B B .  80 ILE HG13 1 1 
       20 283590 2 1  84 ILE HG21 H  -0.928  28.236  19.360 1.00 . B B .  80 ILE HG21 1 1 
       20 283591 2 1  84 ILE HG22 H  -1.468  27.622  17.797 1.00 . B B .  80 ILE HG22 1 1 
       20 283592 2 1  84 ILE HG23 H  -1.944  29.237  18.323 1.00 . B B .  80 ILE HG23 1 1 
       20 283593 2 1  84 ILE N    N   1.470  31.130  17.519 1.00 . B B .  80 ILE N    1 1 
       20 283594 2 1  84 ILE O    O   1.699  29.699  20.066 1.00 . B B .  80 ILE O    1 1 
       20 283595 2 1  85 LYS C    C  -0.747  30.163  22.776 1.00 . B B .  81 LYS C    1 1 
       20 283596 2 1  85 LYS CA   C   0.251  31.018  22.005 1.00 . B B .  81 LYS CA   1 1 
       20 283597 2 1  85 LYS CB   C   0.202  32.452  22.538 1.00 . B B .  81 LYS CB   1 1 
       20 283598 2 1  85 LYS CD   C   0.751  33.921  24.498 1.00 . B B .  81 LYS CD   1 1 
       20 283599 2 1  85 LYS CE   C  -0.663  34.426  24.807 1.00 . B B .  81 LYS CE   1 1 
       20 283600 2 1  85 LYS CG   C   0.705  32.477  23.984 1.00 . B B .  81 LYS CG   1 1 
       20 283601 2 1  85 LYS H    H  -0.838  31.495  20.247 1.00 . B B .  81 LYS H    1 1 
       20 283602 2 1  85 LYS HA   H   1.246  30.626  22.166 1.00 . B B .  81 LYS HA   1 1 
       20 283603 2 1  85 LYS HB2  H   0.829  33.084  21.925 1.00 . B B .  81 LYS HB2  1 1 
       20 283604 2 1  85 LYS HB3  H  -0.815  32.811  22.504 1.00 . B B .  81 LYS HB3  1 1 
       20 283605 2 1  85 LYS HD2  H   1.347  33.959  25.398 1.00 . B B .  81 LYS HD2  1 1 
       20 283606 2 1  85 LYS HD3  H   1.199  34.553  23.746 1.00 . B B .  81 LYS HD3  1 1 
       20 283607 2 1  85 LYS HE2  H  -1.384  33.913  24.188 1.00 . B B .  81 LYS HE2  1 1 
       20 283608 2 1  85 LYS HE3  H  -0.890  34.242  25.846 1.00 . B B .  81 LYS HE3  1 1 
       20 283609 2 1  85 LYS HG2  H   0.040  31.896  24.604 1.00 . B B .  81 LYS HG2  1 1 
       20 283610 2 1  85 LYS HG3  H   1.698  32.054  24.025 1.00 . B B .  81 LYS HG3  1 1 
       20 283611 2 1  85 LYS HZ1  H  -0.681  36.059  23.514 1.00 . B B .  81 LYS HZ1  1 1 
       20 283612 2 1  85 LYS HZ2  H   0.060  36.369  25.007 1.00 . B B .  81 LYS HZ2  1 1 
       20 283613 2 1  85 LYS HZ3  H  -1.633  36.265  24.905 1.00 . B B .  81 LYS HZ3  1 1 
       20 283614 2 1  85 LYS N    N  -0.048  31.016  20.575 1.00 . B B .  81 LYS N    1 1 
       20 283615 2 1  85 LYS NZ   N  -0.734  35.890  24.538 1.00 . B B .  81 LYS NZ   1 1 
       20 283616 2 1  85 LYS O    O  -1.956  30.381  22.699 1.00 . B B .  81 LYS O    1 1 
       20 283617 2 1  86 GLY C    C  -1.663  27.175  23.688 1.00 . B B .  82 GLY C    1 1 
       20 283618 2 1  86 GLY CA   C  -1.086  28.394  24.403 1.00 . B B .  82 GLY CA   1 1 
       20 283619 2 1  86 GLY H    H   0.722  28.974  23.445 1.00 . B B .  82 GLY H    1 1 
       20 283620 2 1  86 GLY HA2  H  -0.503  28.062  25.250 1.00 . B B .  82 GLY HA2  1 1 
       20 283621 2 1  86 GLY HA3  H  -1.900  29.009  24.755 1.00 . B B .  82 GLY HA3  1 1 
       20 283622 2 1  86 GLY N    N  -0.235  29.187  23.522 1.00 . B B .  82 GLY N    1 1 
       20 283623 2 1  86 GLY O    O  -2.842  26.852  23.843 1.00 . B B .  82 GLY O    1 1 
       20 283624 2 1  87 ILE C    C  -1.513  24.184  23.201 1.00 . B B .  83 ILE C    1 1 
       20 283625 2 1  87 ILE CA   C  -1.252  25.303  22.197 1.00 . B B .  83 ILE CA   1 1 
       20 283626 2 1  87 ILE CB   C  -0.171  24.864  21.201 1.00 . B B .  83 ILE CB   1 1 
       20 283627 2 1  87 ILE CD1  C   1.375  25.649  19.400 1.00 . B B .  83 ILE CD1  1 1 
       20 283628 2 1  87 ILE CG1  C   0.139  26.005  20.229 1.00 . B B .  83 ILE CG1  1 1 
       20 283629 2 1  87 ILE CG2  C  -0.665  23.653  20.401 1.00 . B B .  83 ILE CG2  1 1 
       20 283630 2 1  87 ILE H    H   0.091  26.836  22.784 1.00 . B B .  83 ILE H    1 1 
       20 283631 2 1  87 ILE HA   H  -2.164  25.511  21.657 1.00 . B B .  83 ILE HA   1 1 
       20 283632 2 1  87 ILE HB   H   0.724  24.595  21.740 1.00 . B B .  83 ILE HB   1 1 
       20 283633 2 1  87 ILE HD11 H   1.173  24.762  18.817 1.00 . B B .  83 ILE HD11 1 1 
       20 283634 2 1  87 ILE HD12 H   2.209  25.463  20.060 1.00 . B B .  83 ILE HD12 1 1 
       20 283635 2 1  87 ILE HD13 H   1.613  26.468  18.738 1.00 . B B .  83 ILE HD13 1 1 
       20 283636 2 1  87 ILE HG12 H  -0.706  26.158  19.571 1.00 . B B .  83 ILE HG12 1 1 
       20 283637 2 1  87 ILE HG13 H   0.332  26.910  20.785 1.00 . B B .  83 ILE HG13 1 1 
       20 283638 2 1  87 ILE HG21 H   0.147  23.260  19.805 1.00 . B B .  83 ILE HG21 1 1 
       20 283639 2 1  87 ILE HG22 H  -1.474  23.955  19.754 1.00 . B B .  83 ILE HG22 1 1 
       20 283640 2 1  87 ILE HG23 H  -1.013  22.890  21.082 1.00 . B B .  83 ILE HG23 1 1 
       20 283641 2 1  87 ILE N    N  -0.827  26.511  22.899 1.00 . B B .  83 ILE N    1 1 
       20 283642 2 1  87 ILE O    O  -0.753  24.003  24.154 1.00 . B B .  83 ILE O    1 1 
       20 283643 2 1  88 LYS C    C  -2.499  21.007  23.252 1.00 . B B .  84 LYS C    1 1 
       20 283644 2 1  88 LYS CA   C  -2.938  22.330  23.868 1.00 . B B .  84 LYS CA   1 1 
       20 283645 2 1  88 LYS CB   C  -4.450  22.306  24.100 1.00 . B B .  84 LYS CB   1 1 
       20 283646 2 1  88 LYS CD   C  -6.297  21.263  25.425 1.00 . B B .  84 LYS CD   1 1 
       20 283647 2 1  88 LYS CE   C  -7.054  20.730  24.206 1.00 . B B .  84 LYS CE   1 1 
       20 283648 2 1  88 LYS CG   C  -4.792  21.241  25.144 1.00 . B B .  84 LYS CG   1 1 
       20 283649 2 1  88 LYS H    H  -3.155  23.619  22.206 1.00 . B B .  84 LYS H    1 1 
       20 283650 2 1  88 LYS HA   H  -2.438  22.464  24.816 1.00 . B B .  84 LYS HA   1 1 
       20 283651 2 1  88 LYS HB2  H  -4.775  23.275  24.452 1.00 . B B .  84 LYS HB2  1 1 
       20 283652 2 1  88 LYS HB3  H  -4.952  22.073  23.173 1.00 . B B .  84 LYS HB3  1 1 
       20 283653 2 1  88 LYS HD2  H  -6.510  20.642  26.283 1.00 . B B .  84 LYS HD2  1 1 
       20 283654 2 1  88 LYS HD3  H  -6.611  22.276  25.625 1.00 . B B .  84 LYS HD3  1 1 
       20 283655 2 1  88 LYS HE2  H  -6.935  21.415  23.380 1.00 . B B .  84 LYS HE2  1 1 
       20 283656 2 1  88 LYS HE3  H  -6.658  19.763  23.932 1.00 . B B .  84 LYS HE3  1 1 
       20 283657 2 1  88 LYS HG2  H  -4.509  20.268  24.770 1.00 . B B .  84 LYS HG2  1 1 
       20 283658 2 1  88 LYS HG3  H  -4.256  21.447  26.058 1.00 . B B .  84 LYS HG3  1 1 
       20 283659 2 1  88 LYS HZ1  H  -8.923  19.846  23.958 1.00 . B B .  84 LYS HZ1  1 1 
       20 283660 2 1  88 LYS HZ2  H  -8.985  21.498  24.341 1.00 . B B .  84 LYS HZ2  1 1 
       20 283661 2 1  88 LYS HZ3  H  -8.605  20.362  25.545 1.00 . B B .  84 LYS HZ3  1 1 
       20 283662 2 1  88 LYS N    N  -2.589  23.434  22.982 1.00 . B B .  84 LYS N    1 1 
       20 283663 2 1  88 LYS NZ   N  -8.500  20.599  24.538 1.00 . B B .  84 LYS NZ   1 1 
       20 283664 2 1  88 LYS O    O  -1.811  20.208  23.886 1.00 . B B .  84 LYS O    1 1 
       20 283665 2 1  89 ASP C    C  -2.536  19.803  19.793 1.00 . B B .  85 ASP C    1 1 
       20 283666 2 1  89 ASP CA   C  -2.558  19.561  21.298 1.00 . B B .  85 ASP CA   1 1 
       20 283667 2 1  89 ASP CB   C  -3.572  18.462  21.623 1.00 . B B .  85 ASP CB   1 1 
       20 283668 2 1  89 ASP CG   C  -2.961  17.092  21.349 1.00 . B B .  85 ASP CG   1 1 
       20 283669 2 1  89 ASP H    H  -3.451  21.469  21.554 1.00 . B B .  85 ASP H    1 1 
       20 283670 2 1  89 ASP HA   H  -1.577  19.237  21.617 1.00 . B B .  85 ASP HA   1 1 
       20 283671 2 1  89 ASP HB2  H  -3.853  18.530  22.664 1.00 . B B .  85 ASP HB2  1 1 
       20 283672 2 1  89 ASP HB3  H  -4.448  18.590  21.005 1.00 . B B .  85 ASP HB3  1 1 
       20 283673 2 1  89 ASP N    N  -2.907  20.788  22.005 1.00 . B B .  85 ASP N    1 1 
       20 283674 2 1  89 ASP O    O  -3.242  20.674  19.288 1.00 . B B .  85 ASP O    1 1 
       20 283675 2 1  89 ASP OD1  O  -2.734  16.786  20.191 1.00 . B B .  85 ASP OD1  1 1 
       20 283676 2 1  89 ASP OD2  O  -2.729  16.369  22.305 1.00 . B B .  85 ASP OD2  1 1 
       20 283677 2 1  90 VAL C    C  -1.811  17.825  16.933 1.00 . B B .  86 VAL C    1 1 
       20 283678 2 1  90 VAL CA   C  -1.623  19.175  17.625 1.00 . B B .  86 VAL CA   1 1 
       20 283679 2 1  90 VAL CB   C  -0.255  19.762  17.249 1.00 . B B .  86 VAL CB   1 1 
       20 283680 2 1  90 VAL CG1  C  -0.198  20.022  15.741 1.00 . B B .  86 VAL CG1  1 1 
       20 283681 2 1  90 VAL CG2  C  -0.035  21.086  17.987 1.00 . B B .  86 VAL CG2  1 1 
       20 283682 2 1  90 VAL H    H  -1.197  18.337  19.528 1.00 . B B .  86 VAL H    1 1 
       20 283683 2 1  90 VAL HA   H  -2.395  19.848  17.278 1.00 . B B .  86 VAL HA   1 1 
       20 283684 2 1  90 VAL HB   H   0.522  19.063  17.522 1.00 . B B .  86 VAL HB   1 1 
       20 283685 2 1  90 VAL HG11 H  -0.110  19.082  15.217 1.00 . B B .  86 VAL HG11 1 1 
       20 283686 2 1  90 VAL HG12 H   0.658  20.642  15.515 1.00 . B B .  86 VAL HG12 1 1 
       20 283687 2 1  90 VAL HG13 H  -1.100  20.526  15.428 1.00 . B B .  86 VAL HG13 1 1 
       20 283688 2 1  90 VAL HG21 H   0.041  20.899  19.049 1.00 . B B .  86 VAL HG21 1 1 
       20 283689 2 1  90 VAL HG22 H  -0.866  21.748  17.797 1.00 . B B .  86 VAL HG22 1 1 
       20 283690 2 1  90 VAL HG23 H   0.878  21.545  17.638 1.00 . B B .  86 VAL HG23 1 1 
       20 283691 2 1  90 VAL N    N  -1.729  19.024  19.076 1.00 . B B .  86 VAL N    1 1 
       20 283692 2 1  90 VAL O    O  -1.198  16.829  17.315 1.00 . B B .  86 VAL O    1 1 
       20 283693 2 1  91 ILE C    C  -2.499  16.895  13.660 1.00 . B B .  87 ILE C    1 1 
       20 283694 2 1  91 ILE CA   C  -2.880  16.608  15.109 1.00 . B B .  87 ILE CA   1 1 
       20 283695 2 1  91 ILE CB   C  -4.350  16.176  15.167 1.00 . B B .  87 ILE CB   1 1 
       20 283696 2 1  91 ILE CD1  C  -3.969  15.004  17.396 1.00 . B B .  87 ILE CD1  1 1 
       20 283697 2 1  91 ILE CG1  C  -4.817  16.028  16.624 1.00 . B B .  87 ILE CG1  1 1 
       20 283698 2 1  91 ILE CG2  C  -4.517  14.837  14.444 1.00 . B B .  87 ILE CG2  1 1 
       20 283699 2 1  91 ILE H    H  -3.156  18.625  15.689 1.00 . B B .  87 ILE H    1 1 
       20 283700 2 1  91 ILE HA   H  -2.259  15.808  15.484 1.00 . B B .  87 ILE HA   1 1 
       20 283701 2 1  91 ILE HB   H  -4.956  16.921  14.673 1.00 . B B .  87 ILE HB   1 1 
       20 283702 2 1  91 ILE HD11 H  -3.395  15.517  18.153 1.00 . B B .  87 ILE HD11 1 1 
       20 283703 2 1  91 ILE HD12 H  -3.298  14.482  16.730 1.00 . B B .  87 ILE HD12 1 1 
       20 283704 2 1  91 ILE HD13 H  -4.623  14.289  17.871 1.00 . B B .  87 ILE HD13 1 1 
       20 283705 2 1  91 ILE HG12 H  -4.742  16.987  17.117 1.00 . B B .  87 ILE HG12 1 1 
       20 283706 2 1  91 ILE HG13 H  -5.850  15.710  16.632 1.00 . B B .  87 ILE HG13 1 1 
       20 283707 2 1  91 ILE HG21 H  -5.493  14.430  14.660 1.00 . B B .  87 ILE HG21 1 1 
       20 283708 2 1  91 ILE HG22 H  -3.757  14.148  14.782 1.00 . B B .  87 ILE HG22 1 1 
       20 283709 2 1  91 ILE HG23 H  -4.418  14.988  13.380 1.00 . B B .  87 ILE HG23 1 1 
       20 283710 2 1  91 ILE N    N  -2.664  17.809  15.912 1.00 . B B .  87 ILE N    1 1 
       20 283711 2 1  91 ILE O    O  -2.989  17.852  13.061 1.00 . B B .  87 ILE O    1 1 
       20 283712 2 1  92 LEU C    C  -1.443  15.120  10.818 1.00 . B B .  88 LEU C    1 1 
       20 283713 2 1  92 LEU CA   C  -1.128  16.294  11.739 1.00 . B B .  88 LEU CA   1 1 
       20 283714 2 1  92 LEU CB   C   0.385  16.518  11.778 1.00 . B B .  88 LEU CB   1 1 
       20 283715 2 1  92 LEU CD1  C   2.198  17.864  12.846 1.00 . B B .  88 LEU CD1  1 1 
       20 283716 2 1  92 LEU CD2  C   0.218  19.006  11.843 1.00 . B B .  88 LEU CD2  1 1 
       20 283717 2 1  92 LEU CG   C   0.691  17.767  12.605 1.00 . B B .  88 LEU CG   1 1 
       20 283718 2 1  92 LEU H    H  -1.307  15.287  13.599 1.00 . B B .  88 LEU H    1 1 
       20 283719 2 1  92 LEU HA   H  -1.592  17.180  11.331 1.00 . B B .  88 LEU HA   1 1 
       20 283720 2 1  92 LEU HB2  H   0.863  15.660  12.226 1.00 . B B .  88 LEU HB2  1 1 
       20 283721 2 1  92 LEU HB3  H   0.755  16.656  10.774 1.00 . B B .  88 LEU HB3  1 1 
       20 283722 2 1  92 LEU HD11 H   2.418  18.770  13.391 1.00 . B B .  88 LEU HD11 1 1 
       20 283723 2 1  92 LEU HD12 H   2.713  17.881  11.896 1.00 . B B .  88 LEU HD12 1 1 
       20 283724 2 1  92 LEU HD13 H   2.527  17.011  13.419 1.00 . B B .  88 LEU HD13 1 1 
       20 283725 2 1  92 LEU HD21 H  -0.858  19.071  11.894 1.00 . B B .  88 LEU HD21 1 1 
       20 283726 2 1  92 LEU HD22 H   0.526  18.933  10.811 1.00 . B B .  88 LEU HD22 1 1 
       20 283727 2 1  92 LEU HD23 H   0.653  19.891  12.287 1.00 . B B .  88 LEU HD23 1 1 
       20 283728 2 1  92 LEU HG   H   0.177  17.706  13.554 1.00 . B B .  88 LEU HG   1 1 
       20 283729 2 1  92 LEU N    N  -1.625  16.066  13.095 1.00 . B B .  88 LEU N    1 1 
       20 283730 2 1  92 LEU O    O  -1.298  13.957  11.194 1.00 . B B .  88 LEU O    1 1 
       20 283731 2 1  93 ASP C    C  -1.476  14.914   7.268 1.00 . B B .  89 ASP C    1 1 
       20 283732 2 1  93 ASP CA   C  -2.113  14.445   8.572 1.00 . B B .  89 ASP CA   1 1 
       20 283733 2 1  93 ASP CB   C  -3.616  14.237   8.373 1.00 . B B .  89 ASP CB   1 1 
       20 283734 2 1  93 ASP CG   C  -3.884  12.849   7.803 1.00 . B B .  89 ASP CG   1 1 
       20 283735 2 1  93 ASP H    H  -2.053  16.386   9.399 1.00 . B B .  89 ASP H    1 1 
       20 283736 2 1  93 ASP HA   H  -1.662  13.511   8.873 1.00 . B B .  89 ASP HA   1 1 
       20 283737 2 1  93 ASP HB2  H  -4.119  14.338   9.324 1.00 . B B .  89 ASP HB2  1 1 
       20 283738 2 1  93 ASP HB3  H  -3.993  14.984   7.689 1.00 . B B .  89 ASP HB3  1 1 
       20 283739 2 1  93 ASP N    N  -1.875  15.446   9.605 1.00 . B B .  89 ASP N    1 1 
       20 283740 2 1  93 ASP O    O  -1.336  16.114   7.038 1.00 . B B .  89 ASP O    1 1 
       20 283741 2 1  93 ASP OD1  O  -3.336  12.543   6.758 1.00 . B B .  89 ASP OD1  1 1 
       20 283742 2 1  93 ASP OD2  O  -4.636  12.113   8.420 1.00 . B B .  89 ASP OD2  1 1 
       20 283743 2 1  94 GLU C    C  -0.970  15.464   4.406 1.00 . B B .  90 GLU C    1 1 
       20 283744 2 1  94 GLU CA   C  -0.383  14.282   5.182 1.00 . B B .  90 GLU CA   1 1 
       20 283745 2 1  94 GLU CB   C  -0.337  13.051   4.272 1.00 . B B .  90 GLU CB   1 1 
       20 283746 2 1  94 GLU CD   C   0.636  12.144   2.105 1.00 . B B .  90 GLU CD   1 1 
       20 283747 2 1  94 GLU CG   C   0.617  13.312   3.099 1.00 . B B .  90 GLU CG   1 1 
       20 283748 2 1  94 GLU H    H  -1.401  13.043   6.568 1.00 . B B .  90 GLU H    1 1 
       20 283749 2 1  94 GLU HA   H   0.629  14.530   5.465 1.00 . B B .  90 GLU HA   1 1 
       20 283750 2 1  94 GLU HB2  H   0.014  12.201   4.839 1.00 . B B .  90 GLU HB2  1 1 
       20 283751 2 1  94 GLU HB3  H  -1.326  12.848   3.890 1.00 . B B .  90 GLU HB3  1 1 
       20 283752 2 1  94 GLU HG2  H   0.301  14.205   2.580 1.00 . B B .  90 GLU HG2  1 1 
       20 283753 2 1  94 GLU HG3  H   1.614  13.464   3.483 1.00 . B B .  90 GLU HG3  1 1 
       20 283754 2 1  94 GLU N    N  -1.137  13.970   6.395 1.00 . B B .  90 GLU N    1 1 
       20 283755 2 1  94 GLU O    O  -0.229  16.199   3.752 1.00 . B B .  90 GLU O    1 1 
       20 283756 2 1  94 GLU OE1  O  -0.091  11.179   2.298 1.00 . B B .  90 GLU OE1  1 1 
       20 283757 2 1  94 GLU OE2  O   1.390  12.234   1.150 1.00 . B B .  90 GLU OE2  1 1 
       20 283758 2 1  95 ASN C    C  -3.889  17.563   4.484 1.00 . B B .  91 ASN C    1 1 
       20 283759 2 1  95 ASN CA   C  -2.939  16.689   3.663 1.00 . B B .  91 ASN CA   1 1 
       20 283760 2 1  95 ASN CB   C  -3.721  16.023   2.529 1.00 . B B .  91 ASN CB   1 1 
       20 283761 2 1  95 ASN CG   C  -2.785  15.166   1.683 1.00 . B B .  91 ASN CG   1 1 
       20 283762 2 1  95 ASN H    H  -2.828  15.096   5.069 1.00 . B B .  91 ASN H    1 1 
       20 283763 2 1  95 ASN HA   H  -2.185  17.326   3.225 1.00 . B B .  91 ASN HA   1 1 
       20 283764 2 1  95 ASN HB2  H  -4.498  15.400   2.949 1.00 . B B .  91 ASN HB2  1 1 
       20 283765 2 1  95 ASN HB3  H  -4.169  16.783   1.907 1.00 . B B .  91 ASN HB3  1 1 
       20 283766 2 1  95 ASN HD21 H  -3.974  13.576   1.716 1.00 . B B .  91 ASN HD21 1 1 
       20 283767 2 1  95 ASN HD22 H  -2.528  13.384   0.849 1.00 . B B .  91 ASN HD22 1 1 
       20 283768 2 1  95 ASN N    N  -2.287  15.655   4.472 1.00 . B B .  91 ASN N    1 1 
       20 283769 2 1  95 ASN ND2  N  -3.125  13.940   1.392 1.00 . B B .  91 ASN ND2  1 1 
       20 283770 2 1  95 ASN O    O  -4.865  18.089   3.947 1.00 . B B .  91 ASN O    1 1 
       20 283771 2 1  95 ASN OD1  O  -1.715  15.623   1.283 1.00 . B B .  91 ASN OD1  1 1 
       20 283772 2 1  96 LEU C    C  -3.769  18.860   7.954 1.00 . B B .  92 LEU C    1 1 
       20 283773 2 1  96 LEU CA   C  -4.462  18.547   6.629 1.00 . B B .  92 LEU CA   1 1 
       20 283774 2 1  96 LEU CB   C  -5.783  17.820   6.893 1.00 . B B .  92 LEU CB   1 1 
       20 283775 2 1  96 LEU CD1  C  -7.260  19.772   6.391 1.00 . B B .  92 LEU CD1  1 1 
       20 283776 2 1  96 LEU CD2  C  -8.012  18.015   7.996 1.00 . B B .  92 LEU CD2  1 1 
       20 283777 2 1  96 LEU CG   C  -6.804  18.798   7.478 1.00 . B B .  92 LEU CG   1 1 
       20 283778 2 1  96 LEU H    H  -2.814  17.297   6.156 1.00 . B B .  92 LEU H    1 1 
       20 283779 2 1  96 LEU HA   H  -4.672  19.475   6.120 1.00 . B B .  92 LEU HA   1 1 
       20 283780 2 1  96 LEU HB2  H  -6.160  17.416   5.966 1.00 . B B .  92 LEU HB2  1 1 
       20 283781 2 1  96 LEU HB3  H  -5.615  17.016   7.596 1.00 . B B .  92 LEU HB3  1 1 
       20 283782 2 1  96 LEU HD11 H  -6.501  20.525   6.240 1.00 . B B .  92 LEU HD11 1 1 
       20 283783 2 1  96 LEU HD12 H  -8.182  20.247   6.696 1.00 . B B .  92 LEU HD12 1 1 
       20 283784 2 1  96 LEU HD13 H  -7.422  19.234   5.469 1.00 . B B .  92 LEU HD13 1 1 
       20 283785 2 1  96 LEU HD21 H  -8.417  17.409   7.200 1.00 . B B .  92 LEU HD21 1 1 
       20 283786 2 1  96 LEU HD22 H  -8.767  18.706   8.343 1.00 . B B .  92 LEU HD22 1 1 
       20 283787 2 1  96 LEU HD23 H  -7.706  17.378   8.812 1.00 . B B .  92 LEU HD23 1 1 
       20 283788 2 1  96 LEU HG   H  -6.352  19.348   8.291 1.00 . B B .  92 LEU HG   1 1 
       20 283789 2 1  96 LEU N    N  -3.608  17.724   5.775 1.00 . B B .  92 LEU N    1 1 
       20 283790 2 1  96 LEU O    O  -3.058  18.018   8.502 1.00 . B B .  92 LEU O    1 1 
       20 283791 2 1  97 ILE C    C  -4.486  20.953  10.685 1.00 . B B .  93 ILE C    1 1 
       20 283792 2 1  97 ILE CA   C  -3.387  20.468   9.744 1.00 . B B .  93 ILE CA   1 1 
       20 283793 2 1  97 ILE CB   C  -2.360  21.587   9.523 1.00 . B B .  93 ILE CB   1 1 
       20 283794 2 1  97 ILE CD1  C  -0.420  22.303   8.113 1.00 . B B .  93 ILE CD1  1 1 
       20 283795 2 1  97 ILE CG1  C  -1.284  21.114   8.539 1.00 . B B .  93 ILE CG1  1 1 
       20 283796 2 1  97 ILE CG2  C  -1.694  21.954  10.854 1.00 . B B .  93 ILE CG2  1 1 
       20 283797 2 1  97 ILE H    H  -4.535  20.714   7.979 1.00 . B B .  93 ILE H    1 1 
       20 283798 2 1  97 ILE HA   H  -2.890  19.619  10.191 1.00 . B B .  93 ILE HA   1 1 
       20 283799 2 1  97 ILE HB   H  -2.858  22.456   9.120 1.00 . B B .  93 ILE HB   1 1 
       20 283800 2 1  97 ILE HD11 H   0.249  22.569   8.918 1.00 . B B .  93 ILE HD11 1 1 
       20 283801 2 1  97 ILE HD12 H  -1.056  23.145   7.881 1.00 . B B .  93 ILE HD12 1 1 
       20 283802 2 1  97 ILE HD13 H   0.156  22.035   7.240 1.00 . B B .  93 ILE HD13 1 1 
       20 283803 2 1  97 ILE HG12 H  -0.662  20.370   9.017 1.00 . B B .  93 ILE HG12 1 1 
       20 283804 2 1  97 ILE HG13 H  -1.753  20.684   7.668 1.00 . B B .  93 ILE HG13 1 1 
       20 283805 2 1  97 ILE HG21 H  -1.330  21.058  11.333 1.00 . B B .  93 ILE HG21 1 1 
       20 283806 2 1  97 ILE HG22 H  -2.416  22.437  11.495 1.00 . B B .  93 ILE HG22 1 1 
       20 283807 2 1  97 ILE HG23 H  -0.870  22.628  10.673 1.00 . B B .  93 ILE HG23 1 1 
       20 283808 2 1  97 ILE N    N  -3.975  20.071   8.465 1.00 . B B .  93 ILE N    1 1 
       20 283809 2 1  97 ILE O    O  -5.231  21.870  10.351 1.00 . B B .  93 ILE O    1 1 
       20 283810 2 1  98 VAL C    C  -4.888  21.064  14.179 1.00 . B B .  94 VAL C    1 1 
       20 283811 2 1  98 VAL CA   C  -5.574  20.754  12.854 1.00 . B B .  94 VAL CA   1 1 
       20 283812 2 1  98 VAL CB   C  -6.621  19.651  13.052 1.00 . B B .  94 VAL CB   1 1 
       20 283813 2 1  98 VAL CG1  C  -7.707  20.134  14.018 1.00 . B B .  94 VAL CG1  1 1 
       20 283814 2 1  98 VAL CG2  C  -7.269  19.305  11.710 1.00 . B B .  94 VAL CG2  1 1 
       20 283815 2 1  98 VAL H    H  -3.980  19.596  12.071 1.00 . B B .  94 VAL H    1 1 
       20 283816 2 1  98 VAL HA   H  -6.075  21.649  12.508 1.00 . B B .  94 VAL HA   1 1 
       20 283817 2 1  98 VAL HB   H  -6.142  18.773  13.462 1.00 . B B .  94 VAL HB   1 1 
       20 283818 2 1  98 VAL HG11 H  -8.477  19.381  14.100 1.00 . B B .  94 VAL HG11 1 1 
       20 283819 2 1  98 VAL HG12 H  -8.138  21.050  13.645 1.00 . B B .  94 VAL HG12 1 1 
       20 283820 2 1  98 VAL HG13 H  -7.272  20.311  14.990 1.00 . B B .  94 VAL HG13 1 1 
       20 283821 2 1  98 VAL HG21 H  -7.601  20.210  11.227 1.00 . B B .  94 VAL HG21 1 1 
       20 283822 2 1  98 VAL HG22 H  -8.115  18.653  11.876 1.00 . B B .  94 VAL HG22 1 1 
       20 283823 2 1  98 VAL HG23 H  -6.549  18.803  11.080 1.00 . B B .  94 VAL HG23 1 1 
       20 283824 2 1  98 VAL N    N  -4.582  20.340  11.862 1.00 . B B .  94 VAL N    1 1 
       20 283825 2 1  98 VAL O    O  -4.140  20.246  14.712 1.00 . B B .  94 VAL O    1 1 
       20 283826 2 1  99 VAL C    C  -5.683  22.971  16.987 1.00 . B B .  95 VAL C    1 1 
       20 283827 2 1  99 VAL CA   C  -4.576  22.677  15.981 1.00 . B B .  95 VAL CA   1 1 
       20 283828 2 1  99 VAL CB   C  -3.719  23.934  15.771 1.00 . B B .  95 VAL CB   1 1 
       20 283829 2 1  99 VAL CG1  C  -3.038  24.327  17.084 1.00 . B B .  95 VAL CG1  1 1 
       20 283830 2 1  99 VAL CG2  C  -2.643  23.656  14.717 1.00 . B B .  95 VAL CG2  1 1 
       20 283831 2 1  99 VAL H    H  -5.777  22.850  14.244 1.00 . B B .  95 VAL H    1 1 
       20 283832 2 1  99 VAL HA   H  -3.949  21.888  16.371 1.00 . B B .  95 VAL HA   1 1 
       20 283833 2 1  99 VAL HB   H  -4.350  24.744  15.438 1.00 . B B .  95 VAL HB   1 1 
       20 283834 2 1  99 VAL HG11 H  -2.318  23.570  17.357 1.00 . B B .  95 VAL HG11 1 1 
       20 283835 2 1  99 VAL HG12 H  -3.781  24.413  17.864 1.00 . B B .  95 VAL HG12 1 1 
       20 283836 2 1  99 VAL HG13 H  -2.536  25.275  16.960 1.00 . B B .  95 VAL HG13 1 1 
       20 283837 2 1  99 VAL HG21 H  -2.128  24.577  14.479 1.00 . B B .  95 VAL HG21 1 1 
       20 283838 2 1  99 VAL HG22 H  -3.107  23.262  13.825 1.00 . B B .  95 VAL HG22 1 1 
       20 283839 2 1  99 VAL HG23 H  -1.937  22.938  15.105 1.00 . B B .  95 VAL HG23 1 1 
       20 283840 2 1  99 VAL N    N  -5.162  22.250  14.712 1.00 . B B .  95 VAL N    1 1 
       20 283841 2 1  99 VAL O    O  -6.675  23.616  16.656 1.00 . B B .  95 VAL O    1 1 
       20 283842 2 1 100 ILE C    C  -5.855  23.559  20.374 1.00 . B B .  96 ILE C    1 1 
       20 283843 2 1 100 ILE CA   C  -6.492  22.720  19.270 1.00 . B B .  96 ILE CA   1 1 
       20 283844 2 1 100 ILE CB   C  -6.972  21.384  19.852 1.00 . B B .  96 ILE CB   1 1 
       20 283845 2 1 100 ILE CD1  C  -7.763  19.085  19.273 1.00 . B B .  96 ILE CD1  1 1 
       20 283846 2 1 100 ILE CG1  C  -7.539  20.500  18.737 1.00 . B B .  96 ILE CG1  1 1 
       20 283847 2 1 100 ILE CG2  C  -8.067  21.636  20.892 1.00 . B B .  96 ILE CG2  1 1 
       20 283848 2 1 100 ILE H    H  -4.713  21.957  18.412 1.00 . B B .  96 ILE H    1 1 
       20 283849 2 1 100 ILE HA   H  -7.342  23.255  18.865 1.00 . B B .  96 ILE HA   1 1 
       20 283850 2 1 100 ILE HB   H  -6.141  20.881  20.324 1.00 . B B .  96 ILE HB   1 1 
       20 283851 2 1 100 ILE HD11 H  -8.537  19.103  20.026 1.00 . B B .  96 ILE HD11 1 1 
       20 283852 2 1 100 ILE HD12 H  -6.844  18.717  19.710 1.00 . B B .  96 ILE HD12 1 1 
       20 283853 2 1 100 ILE HD13 H  -8.060  18.436  18.464 1.00 . B B .  96 ILE HD13 1 1 
       20 283854 2 1 100 ILE HG12 H  -8.478  20.910  18.396 1.00 . B B .  96 ILE HG12 1 1 
       20 283855 2 1 100 ILE HG13 H  -6.842  20.463  17.914 1.00 . B B .  96 ILE HG13 1 1 
       20 283856 2 1 100 ILE HG21 H  -7.699  22.318  21.644 1.00 . B B .  96 ILE HG21 1 1 
       20 283857 2 1 100 ILE HG22 H  -8.344  20.702  21.356 1.00 . B B .  96 ILE HG22 1 1 
       20 283858 2 1 100 ILE HG23 H  -8.930  22.068  20.407 1.00 . B B .  96 ILE HG23 1 1 
       20 283859 2 1 100 ILE N    N  -5.513  22.485  18.213 1.00 . B B .  96 ILE N    1 1 
       20 283860 2 1 100 ILE O    O  -4.787  23.217  20.882 1.00 . B B .  96 ILE O    1 1 
       20 283861 2 1 101 THR C    C  -6.650  25.355  23.109 1.00 . B B .  97 THR C    1 1 
       20 283862 2 1 101 THR CA   C  -5.979  25.558  21.754 1.00 . B B .  97 THR CA   1 1 
       20 283863 2 1 101 THR CB   C  -6.182  27.005  21.301 1.00 . B B .  97 THR CB   1 1 
       20 283864 2 1 101 THR CG2  C  -5.457  27.236  19.973 1.00 . B B .  97 THR CG2  1 1 
       20 283865 2 1 101 THR H    H  -7.392  24.838  20.345 1.00 . B B .  97 THR H    1 1 
       20 283866 2 1 101 THR HA   H  -4.919  25.376  21.860 1.00 . B B .  97 THR HA   1 1 
       20 283867 2 1 101 THR HB   H  -5.779  27.676  22.046 1.00 . B B .  97 THR HB   1 1 
       20 283868 2 1 101 THR HG1  H  -7.907  27.606  21.965 1.00 . B B .  97 THR HG1  1 1 
       20 283869 2 1 101 THR HG21 H  -5.729  26.457  19.276 1.00 . B B .  97 THR HG21 1 1 
       20 283870 2 1 101 THR HG22 H  -4.390  27.217  20.137 1.00 . B B .  97 THR HG22 1 1 
       20 283871 2 1 101 THR HG23 H  -5.743  28.196  19.569 1.00 . B B .  97 THR HG23 1 1 
       20 283872 2 1 101 THR N    N  -6.522  24.646  20.751 1.00 . B B .  97 THR N    1 1 
       20 283873 2 1 101 THR O    O  -7.767  24.848  23.199 1.00 . B B .  97 THR O    1 1 
       20 283874 2 1 101 THR OG1  O  -7.569  27.257  21.137 1.00 . B B .  97 THR OG1  1 1 
       20 283875 2 1 102 GLU C    C  -7.923  26.263  25.641 1.00 . B B .  98 GLU C    1 1 
       20 283876 2 1 102 GLU CA   C  -6.520  25.660  25.518 1.00 . B B .  98 GLU CA   1 1 
       20 283877 2 1 102 GLU CB   C  -5.589  26.342  26.521 1.00 . B B .  98 GLU CB   1 1 
       20 283878 2 1 102 GLU CD   C  -3.364  26.190  27.658 1.00 . B B .  98 GLU CD   1 1 
       20 283879 2 1 102 GLU CG   C  -4.253  25.597  26.569 1.00 . B B .  98 GLU CG   1 1 
       20 283880 2 1 102 GLU H    H  -5.090  26.199  24.041 1.00 . B B .  98 GLU H    1 1 
       20 283881 2 1 102 GLU HA   H  -6.575  24.610  25.763 1.00 . B B .  98 GLU HA   1 1 
       20 283882 2 1 102 GLU HB2  H  -5.421  27.365  26.221 1.00 . B B .  98 GLU HB2  1 1 
       20 283883 2 1 102 GLU HB3  H  -6.042  26.324  27.502 1.00 . B B .  98 GLU HB3  1 1 
       20 283884 2 1 102 GLU HG2  H  -4.432  24.554  26.781 1.00 . B B .  98 GLU HG2  1 1 
       20 283885 2 1 102 GLU HG3  H  -3.757  25.689  25.615 1.00 . B B .  98 GLU HG3  1 1 
       20 283886 2 1 102 GLU N    N  -5.975  25.794  24.166 1.00 . B B .  98 GLU N    1 1 
       20 283887 2 1 102 GLU O    O  -8.696  25.859  26.510 1.00 . B B .  98 GLU O    1 1 
       20 283888 2 1 102 GLU OE1  O  -2.619  27.108  27.354 1.00 . B B .  98 GLU OE1  1 1 
       20 283889 2 1 102 GLU OE2  O  -3.441  25.718  28.780 1.00 . B B .  98 GLU OE2  1 1 
       20 283890 2 1 103 GLU C    C -10.693  27.097  24.245 1.00 . B B .  99 GLU C    1 1 
       20 283891 2 1 103 GLU CA   C  -9.549  27.909  24.875 1.00 . B B .  99 GLU CA   1 1 
       20 283892 2 1 103 GLU CB   C  -9.443  29.267  24.174 1.00 . B B .  99 GLU CB   1 1 
       20 283893 2 1 103 GLU CD   C -10.473  31.584  23.999 1.00 . B B .  99 GLU CD   1 1 
       20 283894 2 1 103 GLU CG   C -10.481  30.244  24.744 1.00 . B B .  99 GLU CG   1 1 
       20 283895 2 1 103 GLU H    H  -7.628  27.482  24.076 1.00 . B B .  99 GLU H    1 1 
       20 283896 2 1 103 GLU HA   H  -9.777  28.079  25.916 1.00 . B B .  99 GLU HA   1 1 
       20 283897 2 1 103 GLU HB2  H  -8.450  29.670  24.324 1.00 . B B .  99 GLU HB2  1 1 
       20 283898 2 1 103 GLU HB3  H  -9.619  29.139  23.117 1.00 . B B .  99 GLU HB3  1 1 
       20 283899 2 1 103 GLU HG2  H -11.464  29.809  24.667 1.00 . B B .  99 GLU HG2  1 1 
       20 283900 2 1 103 GLU HG3  H -10.257  30.422  25.785 1.00 . B B .  99 GLU HG3  1 1 
       20 283901 2 1 103 GLU N    N  -8.258  27.225  24.781 1.00 . B B .  99 GLU N    1 1 
       20 283902 2 1 103 GLU O    O -11.749  27.652  23.939 1.00 . B B .  99 GLU O    1 1 
       20 283903 2 1 103 GLU OE1  O  -9.667  31.765  23.096 1.00 . B B .  99 GLU OE1  1 1 
       20 283904 2 1 103 GLU OE2  O -11.290  32.421  24.345 1.00 . B B .  99 GLU OE2  1 1 
       20 283905 2 1 104 ASN C    C -11.919  25.441  22.050 1.00 . B B . 100 ASN C    1 1 
       20 283906 2 1 104 ASN CA   C -11.535  24.949  23.445 1.00 . B B . 100 ASN CA   1 1 
       20 283907 2 1 104 ASN CB   C -12.772  24.909  24.351 1.00 . B B . 100 ASN CB   1 1 
       20 283908 2 1 104 ASN CG   C -12.413  24.305  25.706 1.00 . B B . 100 ASN CG   1 1 
       20 283909 2 1 104 ASN H    H  -9.615  25.405  24.211 1.00 . B B . 100 ASN H    1 1 
       20 283910 2 1 104 ASN HA   H -11.147  23.945  23.355 1.00 . B B . 100 ASN HA   1 1 
       20 283911 2 1 104 ASN HB2  H -13.148  25.912  24.493 1.00 . B B . 100 ASN HB2  1 1 
       20 283912 2 1 104 ASN HB3  H -13.536  24.306  23.885 1.00 . B B . 100 ASN HB3  1 1 
       20 283913 2 1 104 ASN HD21 H -14.227  23.551  26.040 1.00 . B B . 100 ASN HD21 1 1 
       20 283914 2 1 104 ASN HD22 H -13.083  23.268  27.261 1.00 . B B . 100 ASN HD22 1 1 
       20 283915 2 1 104 ASN N    N -10.494  25.795  24.028 1.00 . B B . 100 ASN N    1 1 
       20 283916 2 1 104 ASN ND2  N -13.317  23.655  26.391 1.00 . B B . 100 ASN ND2  1 1 
       20 283917 2 1 104 ASN O    O -13.087  25.402  21.661 1.00 . B B . 100 ASN O    1 1 
       20 283918 2 1 104 ASN OD1  O -11.273  24.427  26.156 1.00 . B B . 100 ASN OD1  1 1 
       20 283919 2 1 105 GLU C    C -10.395  25.463  18.947 1.00 . B B . 101 GLU C    1 1 
       20 283920 2 1 105 GLU CA   C -11.145  26.359  19.926 1.00 . B B . 101 GLU CA   1 1 
       20 283921 2 1 105 GLU CB   C -10.657  27.800  19.776 1.00 . B B . 101 GLU CB   1 1 
       20 283922 2 1 105 GLU CD   C -10.517  29.750  18.152 1.00 . B B . 101 GLU CD   1 1 
       20 283923 2 1 105 GLU CG   C -11.058  28.337  18.397 1.00 . B B . 101 GLU CG   1 1 
       20 283924 2 1 105 GLU H    H -10.017  25.921  21.663 1.00 . B B . 101 GLU H    1 1 
       20 283925 2 1 105 GLU HA   H -12.201  26.321  19.700 1.00 . B B . 101 GLU HA   1 1 
       20 283926 2 1 105 GLU HB2  H -11.101  28.413  20.548 1.00 . B B . 101 GLU HB2  1 1 
       20 283927 2 1 105 GLU HB3  H  -9.580  27.827  19.870 1.00 . B B . 101 GLU HB3  1 1 
       20 283928 2 1 105 GLU HG2  H -10.670  27.677  17.636 1.00 . B B . 101 GLU HG2  1 1 
       20 283929 2 1 105 GLU HG3  H -12.136  28.356  18.329 1.00 . B B . 101 GLU HG3  1 1 
       20 283930 2 1 105 GLU N    N -10.923  25.897  21.292 1.00 . B B . 101 GLU N    1 1 
       20 283931 2 1 105 GLU O    O  -9.292  25.001  19.240 1.00 . B B . 101 GLU O    1 1 
       20 283932 2 1 105 GLU OE1  O  -9.888  30.314  19.037 1.00 . B B . 101 GLU OE1  1 1 
       20 283933 2 1 105 GLU OE2  O -10.738  30.254  17.063 1.00 . B B . 101 GLU OE2  1 1 
       20 283934 2 1 106 VAL C    C -10.078  25.178  15.514 1.00 . B B . 102 VAL C    1 1 
       20 283935 2 1 106 VAL CA   C -10.391  24.368  16.768 1.00 . B B . 102 VAL CA   1 1 
       20 283936 2 1 106 VAL CB   C -11.347  23.217  16.421 1.00 . B B . 102 VAL CB   1 1 
       20 283937 2 1 106 VAL CG1  C -10.673  22.264  15.430 1.00 . B B . 102 VAL CG1  1 1 
       20 283938 2 1 106 VAL CG2  C -11.706  22.439  17.689 1.00 . B B . 102 VAL CG2  1 1 
       20 283939 2 1 106 VAL H    H -11.847  25.668  17.588 1.00 . B B . 102 VAL H    1 1 
       20 283940 2 1 106 VAL HA   H  -9.472  23.951  17.153 1.00 . B B . 102 VAL HA   1 1 
       20 283941 2 1 106 VAL HB   H -12.246  23.620  15.976 1.00 . B B . 102 VAL HB   1 1 
       20 283942 2 1 106 VAL HG11 H -10.314  22.824  14.577 1.00 . B B . 102 VAL HG11 1 1 
       20 283943 2 1 106 VAL HG12 H -11.387  21.525  15.100 1.00 . B B . 102 VAL HG12 1 1 
       20 283944 2 1 106 VAL HG13 H  -9.841  21.772  15.912 1.00 . B B . 102 VAL HG13 1 1 
       20 283945 2 1 106 VAL HG21 H -12.104  23.119  18.428 1.00 . B B . 102 VAL HG21 1 1 
       20 283946 2 1 106 VAL HG22 H -10.820  21.961  18.080 1.00 . B B . 102 VAL HG22 1 1 
       20 283947 2 1 106 VAL HG23 H -12.447  21.690  17.455 1.00 . B B . 102 VAL HG23 1 1 
       20 283948 2 1 106 VAL N    N -10.993  25.232  17.781 1.00 . B B . 102 VAL N    1 1 
       20 283949 2 1 106 VAL O    O -10.942  25.873  14.976 1.00 . B B . 102 VAL O    1 1 
       20 283950 2 1 107 LEU C    C  -8.033  24.755  12.783 1.00 . B B . 103 LEU C    1 1 
       20 283951 2 1 107 LEU CA   C  -8.384  25.773  13.862 1.00 . B B . 103 LEU CA   1 1 
       20 283952 2 1 107 LEU CB   C  -7.148  26.622  14.170 1.00 . B B . 103 LEU CB   1 1 
       20 283953 2 1 107 LEU CD1  C  -6.170  28.273  15.769 1.00 . B B . 103 LEU CD1  1 1 
       20 283954 2 1 107 LEU CD2  C  -8.395  28.710  14.725 1.00 . B B . 103 LEU CD2  1 1 
       20 283955 2 1 107 LEU CG   C  -7.467  27.628  15.278 1.00 . B B . 103 LEU CG   1 1 
       20 283956 2 1 107 LEU H    H  -8.181  24.555  15.581 1.00 . B B . 103 LEU H    1 1 
       20 283957 2 1 107 LEU HA   H  -9.174  26.416  13.503 1.00 . B B . 103 LEU HA   1 1 
       20 283958 2 1 107 LEU HB2  H  -6.343  25.978  14.492 1.00 . B B . 103 LEU HB2  1 1 
       20 283959 2 1 107 LEU HB3  H  -6.847  27.155  13.281 1.00 . B B . 103 LEU HB3  1 1 
       20 283960 2 1 107 LEU HD11 H  -6.372  28.859  16.654 1.00 . B B . 103 LEU HD11 1 1 
       20 283961 2 1 107 LEU HD12 H  -5.772  28.914  14.997 1.00 . B B . 103 LEU HD12 1 1 
       20 283962 2 1 107 LEU HD13 H  -5.452  27.503  16.005 1.00 . B B . 103 LEU HD13 1 1 
       20 283963 2 1 107 LEU HD21 H  -8.508  29.497  15.455 1.00 . B B . 103 LEU HD21 1 1 
       20 283964 2 1 107 LEU HD22 H  -9.360  28.281  14.503 1.00 . B B . 103 LEU HD22 1 1 
       20 283965 2 1 107 LEU HD23 H  -7.966  29.118  13.820 1.00 . B B . 103 LEU HD23 1 1 
       20 283966 2 1 107 LEU HG   H  -7.951  27.121  16.100 1.00 . B B . 103 LEU HG   1 1 
       20 283967 2 1 107 LEU N    N  -8.827  25.087  15.073 1.00 . B B . 103 LEU N    1 1 
       20 283968 2 1 107 LEU O    O  -7.274  23.821  13.034 1.00 . B B . 103 LEU O    1 1 
       20 283969 2 1 108 ILE C    C  -7.629  24.761   9.322 1.00 . B B . 104 ILE C    1 1 
       20 283970 2 1 108 ILE CA   C  -8.316  24.025  10.472 1.00 . B B . 104 ILE CA   1 1 
       20 283971 2 1 108 ILE CB   C  -9.637  23.413   9.982 1.00 . B B . 104 ILE CB   1 1 
       20 283972 2 1 108 ILE CD1  C -11.790  22.374  10.738 1.00 . B B . 104 ILE CD1  1 1 
       20 283973 2 1 108 ILE CG1  C -10.354  22.714  11.143 1.00 . B B . 104 ILE CG1  1 1 
       20 283974 2 1 108 ILE CG2  C  -9.354  22.383   8.883 1.00 . B B . 104 ILE CG2  1 1 
       20 283975 2 1 108 ILE H    H  -9.159  25.716  11.434 1.00 . B B . 104 ILE H    1 1 
       20 283976 2 1 108 ILE HA   H  -7.670  23.228  10.809 1.00 . B B . 104 ILE HA   1 1 
       20 283977 2 1 108 ILE HB   H -10.270  24.194   9.584 1.00 . B B . 104 ILE HB   1 1 
       20 283978 2 1 108 ILE HD11 H -11.809  22.028   9.715 1.00 . B B . 104 ILE HD11 1 1 
       20 283979 2 1 108 ILE HD12 H -12.408  23.256  10.831 1.00 . B B . 104 ILE HD12 1 1 
       20 283980 2 1 108 ILE HD13 H -12.172  21.599  11.386 1.00 . B B . 104 ILE HD13 1 1 
       20 283981 2 1 108 ILE HG12 H  -9.827  21.806  11.394 1.00 . B B . 104 ILE HG12 1 1 
       20 283982 2 1 108 ILE HG13 H -10.374  23.367  12.004 1.00 . B B . 104 ILE HG13 1 1 
       20 283983 2 1 108 ILE HG21 H -10.288  22.010   8.490 1.00 . B B . 104 ILE HG21 1 1 
       20 283984 2 1 108 ILE HG22 H  -8.786  21.563   9.296 1.00 . B B . 104 ILE HG22 1 1 
       20 283985 2 1 108 ILE HG23 H  -8.790  22.848   8.089 1.00 . B B . 104 ILE HG23 1 1 
       20 283986 2 1 108 ILE N    N  -8.573  24.946  11.580 1.00 . B B . 104 ILE N    1 1 
       20 283987 2 1 108 ILE O    O  -8.193  25.698   8.751 1.00 . B B . 104 ILE O    1 1 
       20 283988 2 1 109 PHE C    C  -5.313  23.772   6.872 1.00 . B B . 105 PHE C    1 1 
       20 283989 2 1 109 PHE CA   C  -5.659  24.868   7.877 1.00 . B B . 105 PHE CA   1 1 
       20 283990 2 1 109 PHE CB   C  -4.343  25.461   8.388 1.00 . B B . 105 PHE CB   1 1 
       20 283991 2 1 109 PHE CD1  C  -4.751  27.744   9.383 1.00 . B B . 105 PHE CD1  1 1 
       20 283992 2 1 109 PHE CD2  C  -4.281  25.887  10.869 1.00 . B B . 105 PHE CD2  1 1 
       20 283993 2 1 109 PHE CE1  C  -4.838  28.603  10.486 1.00 . B B . 105 PHE CE1  1 1 
       20 283994 2 1 109 PHE CE2  C  -4.371  26.744  11.971 1.00 . B B . 105 PHE CE2  1 1 
       20 283995 2 1 109 PHE CG   C  -4.472  26.386   9.575 1.00 . B B . 105 PHE CG   1 1 
       20 283996 2 1 109 PHE CZ   C  -4.648  28.103  11.780 1.00 . B B . 105 PHE CZ   1 1 
       20 283997 2 1 109 PHE H    H  -6.057  23.535   9.468 1.00 . B B . 105 PHE H    1 1 
       20 283998 2 1 109 PHE HA   H  -6.237  25.638   7.391 1.00 . B B . 105 PHE HA   1 1 
       20 283999 2 1 109 PHE HB2  H  -3.689  24.650   8.668 1.00 . B B . 105 PHE HB2  1 1 
       20 284000 2 1 109 PHE HB3  H  -3.879  26.000   7.573 1.00 . B B . 105 PHE HB3  1 1 
       20 284001 2 1 109 PHE HD1  H  -4.899  28.130   8.385 1.00 . B B . 105 PHE HD1  1 1 
       20 284002 2 1 109 PHE HD2  H  -4.067  24.838  11.016 1.00 . B B . 105 PHE HD2  1 1 
       20 284003 2 1 109 PHE HE1  H  -5.053  29.652  10.338 1.00 . B B . 105 PHE HE1  1 1 
       20 284004 2 1 109 PHE HE2  H  -4.224  26.358  12.969 1.00 . B B . 105 PHE HE2  1 1 
       20 284005 2 1 109 PHE HZ   H  -4.710  28.767  12.629 1.00 . B B . 105 PHE HZ   1 1 
       20 284006 2 1 109 PHE N    N  -6.429  24.296   8.978 1.00 . B B . 105 PHE N    1 1 
       20 284007 2 1 109 PHE O    O  -5.381  22.585   7.195 1.00 . B B . 105 PHE O    1 1 
       20 284008 2 1 110 ASN C    C  -2.911  23.123   4.725 1.00 . B B . 106 ASN C    1 1 
       20 284009 2 1 110 ASN CA   C  -4.436  23.202   4.681 1.00 . B B . 106 ASN CA   1 1 
       20 284010 2 1 110 ASN CB   C  -4.920  23.585   3.277 1.00 . B B . 106 ASN CB   1 1 
       20 284011 2 1 110 ASN CG   C  -4.298  24.904   2.823 1.00 . B B . 106 ASN CG   1 1 
       20 284012 2 1 110 ASN H    H  -4.936  25.121   5.439 1.00 . B B . 106 ASN H    1 1 
       20 284013 2 1 110 ASN HA   H  -4.836  22.229   4.928 1.00 . B B . 106 ASN HA   1 1 
       20 284014 2 1 110 ASN HB2  H  -4.643  22.807   2.582 1.00 . B B . 106 ASN HB2  1 1 
       20 284015 2 1 110 ASN HB3  H  -5.995  23.684   3.287 1.00 . B B . 106 ASN HB3  1 1 
       20 284016 2 1 110 ASN HD21 H  -4.648  24.575   0.896 1.00 . B B . 106 ASN HD21 1 1 
       20 284017 2 1 110 ASN HD22 H  -3.874  26.044   1.253 1.00 . B B . 106 ASN HD22 1 1 
       20 284018 2 1 110 ASN N    N  -4.914  24.169   5.667 1.00 . B B . 106 ASN N    1 1 
       20 284019 2 1 110 ASN ND2  N  -4.271  25.198   1.551 1.00 . B B . 106 ASN ND2  1 1 
       20 284020 2 1 110 ASN O    O  -2.281  23.690   5.618 1.00 . B B . 106 ASN O    1 1 
       20 284021 2 1 110 ASN OD1  O  -3.825  25.683   3.648 1.00 . B B . 106 ASN OD1  1 1 
       20 284022 2 1 111 GLN C    C  -0.175  23.635   3.574 1.00 . B B . 107 GLN C    1 1 
       20 284023 2 1 111 GLN CA   C  -0.869  22.276   3.716 1.00 . B B . 107 GLN CA   1 1 
       20 284024 2 1 111 GLN CB   C  -0.478  21.376   2.542 1.00 . B B . 107 GLN CB   1 1 
       20 284025 2 1 111 GLN CD   C   1.400  20.129   1.457 1.00 . B B . 107 GLN CD   1 1 
       20 284026 2 1 111 GLN CG   C   0.981  20.930   2.686 1.00 . B B . 107 GLN CG   1 1 
       20 284027 2 1 111 GLN H    H  -2.875  21.973   3.088 1.00 . B B . 107 GLN H    1 1 
       20 284028 2 1 111 GLN HA   H  -0.533  21.812   4.630 1.00 . B B . 107 GLN HA   1 1 
       20 284029 2 1 111 GLN HB2  H  -1.120  20.507   2.527 1.00 . B B . 107 GLN HB2  1 1 
       20 284030 2 1 111 GLN HB3  H  -0.593  21.921   1.617 1.00 . B B . 107 GLN HB3  1 1 
       20 284031 2 1 111 GLN HE21 H   1.405  18.389   2.415 1.00 . B B . 107 GLN HE21 1 1 
       20 284032 2 1 111 GLN HE22 H   1.825  18.315   0.771 1.00 . B B . 107 GLN HE22 1 1 
       20 284033 2 1 111 GLN HG2  H   1.617  21.799   2.781 1.00 . B B . 107 GLN HG2  1 1 
       20 284034 2 1 111 GLN HG3  H   1.084  20.313   3.565 1.00 . B B . 107 GLN HG3  1 1 
       20 284035 2 1 111 GLN N    N  -2.324  22.412   3.769 1.00 . B B . 107 GLN N    1 1 
       20 284036 2 1 111 GLN NE2  N   1.556  18.837   1.556 1.00 . B B . 107 GLN NE2  1 1 
       20 284037 2 1 111 GLN O    O   0.949  23.811   4.044 1.00 . B B . 107 GLN O    1 1 
       20 284038 2 1 111 GLN OE1  O   1.579  20.692   0.379 1.00 . B B . 107 GLN OE1  1 1 
       20 284039 2 1 112 ASN C    C  -0.389  26.865   3.880 1.00 . B B . 108 ASN C    1 1 
       20 284040 2 1 112 ASN CA   C  -0.244  25.907   2.689 1.00 . B B . 108 ASN CA   1 1 
       20 284041 2 1 112 ASN CB   C  -0.887  26.541   1.454 1.00 . B B . 108 ASN CB   1 1 
       20 284042 2 1 112 ASN CG   C   0.058  27.571   0.847 1.00 . B B . 108 ASN CG   1 1 
       20 284043 2 1 112 ASN H    H  -1.751  24.413   2.617 1.00 . B B . 108 ASN H    1 1 
       20 284044 2 1 112 ASN HA   H   0.808  25.771   2.487 1.00 . B B . 108 ASN HA   1 1 
       20 284045 2 1 112 ASN HB2  H  -1.096  25.772   0.725 1.00 . B B . 108 ASN HB2  1 1 
       20 284046 2 1 112 ASN HB3  H  -1.808  27.026   1.740 1.00 . B B . 108 ASN HB3  1 1 
       20 284047 2 1 112 ASN HD21 H   1.353  26.213   0.197 1.00 . B B . 108 ASN HD21 1 1 
       20 284048 2 1 112 ASN HD22 H   1.762  27.826  -0.142 1.00 . B B . 108 ASN HD22 1 1 
       20 284049 2 1 112 ASN N    N  -0.840  24.591   2.929 1.00 . B B . 108 ASN N    1 1 
       20 284050 2 1 112 ASN ND2  N   1.149  27.170   0.251 1.00 . B B . 108 ASN ND2  1 1 
       20 284051 2 1 112 ASN O    O  -0.054  28.044   3.764 1.00 . B B . 108 ASN O    1 1 
       20 284052 2 1 112 ASN OD1  O  -0.202  28.772   0.916 1.00 . B B . 108 ASN OD1  1 1 
       20 284053 2 1 113 LEU C    C  -1.951  28.371   6.009 1.00 . B B . 109 LEU C    1 1 
       20 284054 2 1 113 LEU CA   C  -0.989  27.201   6.222 1.00 . B B . 109 LEU CA   1 1 
       20 284055 2 1 113 LEU CB   C   0.395  27.724   6.621 1.00 . B B . 109 LEU CB   1 1 
       20 284056 2 1 113 LEU CD1  C   0.353  26.901   8.979 1.00 . B B . 109 LEU CD1  1 1 
       20 284057 2 1 113 LEU CD2  C   1.639  28.962   8.399 1.00 . B B . 109 LEU CD2  1 1 
       20 284058 2 1 113 LEU CG   C   0.379  28.147   8.092 1.00 . B B . 109 LEU CG   1 1 
       20 284059 2 1 113 LEU H    H  -1.172  25.444   5.052 1.00 . B B . 109 LEU H    1 1 
       20 284060 2 1 113 LEU HA   H  -1.367  26.587   7.027 1.00 . B B . 109 LEU HA   1 1 
       20 284061 2 1 113 LEU HB2  H   1.129  26.946   6.476 1.00 . B B . 109 LEU HB2  1 1 
       20 284062 2 1 113 LEU HB3  H   0.648  28.577   6.008 1.00 . B B . 109 LEU HB3  1 1 
       20 284063 2 1 113 LEU HD11 H   0.697  27.156   9.970 1.00 . B B . 109 LEU HD11 1 1 
       20 284064 2 1 113 LEU HD12 H   0.998  26.144   8.557 1.00 . B B . 109 LEU HD12 1 1 
       20 284065 2 1 113 LEU HD13 H  -0.657  26.521   9.035 1.00 . B B . 109 LEU HD13 1 1 
       20 284066 2 1 113 LEU HD21 H   1.523  29.457   9.353 1.00 . B B . 109 LEU HD21 1 1 
       20 284067 2 1 113 LEU HD22 H   1.785  29.702   7.625 1.00 . B B . 109 LEU HD22 1 1 
       20 284068 2 1 113 LEU HD23 H   2.494  28.304   8.435 1.00 . B B . 109 LEU HD23 1 1 
       20 284069 2 1 113 LEU HG   H  -0.497  28.746   8.287 1.00 . B B . 109 LEU HG   1 1 
       20 284070 2 1 113 LEU N    N  -0.878  26.378   5.021 1.00 . B B . 109 LEU N    1 1 
       20 284071 2 1 113 LEU O    O  -1.707  29.488   6.469 1.00 . B B . 109 LEU O    1 1 
       20 284072 2 1 114 GLU C    C  -5.330  28.801   5.908 1.00 . B B . 110 GLU C    1 1 
       20 284073 2 1 114 GLU CA   C  -4.081  29.125   5.094 1.00 . B B . 110 GLU CA   1 1 
       20 284074 2 1 114 GLU CB   C  -4.444  29.199   3.610 1.00 . B B . 110 GLU CB   1 1 
       20 284075 2 1 114 GLU CD   C  -3.547  29.814   1.317 1.00 . B B . 110 GLU CD   1 1 
       20 284076 2 1 114 GLU CG   C  -3.216  29.636   2.802 1.00 . B B . 110 GLU CG   1 1 
       20 284077 2 1 114 GLU H    H  -3.177  27.217   4.928 1.00 . B B . 110 GLU H    1 1 
       20 284078 2 1 114 GLU HA   H  -3.702  30.087   5.406 1.00 . B B . 110 GLU HA   1 1 
       20 284079 2 1 114 GLU HB2  H  -4.772  28.226   3.272 1.00 . B B . 110 GLU HB2  1 1 
       20 284080 2 1 114 GLU HB3  H  -5.237  29.915   3.468 1.00 . B B . 110 GLU HB3  1 1 
       20 284081 2 1 114 GLU HG2  H  -2.852  30.573   3.194 1.00 . B B . 110 GLU HG2  1 1 
       20 284082 2 1 114 GLU HG3  H  -2.443  28.888   2.904 1.00 . B B . 110 GLU HG3  1 1 
       20 284083 2 1 114 GLU N    N  -3.053  28.108   5.312 1.00 . B B . 110 GLU N    1 1 
       20 284084 2 1 114 GLU O    O  -5.507  27.673   6.370 1.00 . B B . 110 GLU O    1 1 
       20 284085 2 1 114 GLU OE1  O  -4.630  29.434   0.894 1.00 . B B . 110 GLU OE1  1 1 
       20 284086 2 1 114 GLU OE2  O  -2.699  30.337   0.612 1.00 . B B . 110 GLU OE2  1 1 
       20 284087 2 1 115 GLU C    C  -8.529  29.011   6.011 1.00 . B B . 111 GLU C    1 1 
       20 284088 2 1 115 GLU CA   C  -7.413  29.615   6.859 1.00 . B B . 111 GLU CA   1 1 
       20 284089 2 1 115 GLU CB   C  -7.870  30.970   7.411 1.00 . B B . 111 GLU CB   1 1 
       20 284090 2 1 115 GLU CD   C  -9.657  32.118   8.806 1.00 . B B . 111 GLU CD   1 1 
       20 284091 2 1 115 GLU CG   C  -9.078  30.778   8.339 1.00 . B B . 111 GLU CG   1 1 
       20 284092 2 1 115 GLU H    H  -6.016  30.663   5.658 1.00 . B B . 111 GLU H    1 1 
       20 284093 2 1 115 GLU HA   H  -7.204  28.955   7.687 1.00 . B B . 111 GLU HA   1 1 
       20 284094 2 1 115 GLU HB2  H  -7.061  31.423   7.963 1.00 . B B . 111 GLU HB2  1 1 
       20 284095 2 1 115 GLU HB3  H  -8.152  31.613   6.590 1.00 . B B . 111 GLU HB3  1 1 
       20 284096 2 1 115 GLU HG2  H  -9.843  30.229   7.812 1.00 . B B . 111 GLU HG2  1 1 
       20 284097 2 1 115 GLU HG3  H  -8.769  30.206   9.202 1.00 . B B . 111 GLU HG3  1 1 
       20 284098 2 1 115 GLU N    N  -6.196  29.794   6.073 1.00 . B B . 111 GLU N    1 1 
       20 284099 2 1 115 GLU O    O  -8.898  29.557   4.971 1.00 . B B . 111 GLU O    1 1 
       20 284100 2 1 115 GLU OE1  O  -9.085  33.156   8.506 1.00 . B B . 111 GLU OE1  1 1 
       20 284101 2 1 115 GLU OE2  O -10.689  32.085   9.454 1.00 . B B . 111 GLU OE2  1 1 
       20 284102 2 1 116 LEU C    C -11.432  27.320   6.735 1.00 . B B . 112 LEU C    1 1 
       20 284103 2 1 116 LEU CA   C -10.216  27.265   5.815 1.00 . B B . 112 LEU CA   1 1 
       20 284104 2 1 116 LEU CB   C  -9.912  25.807   5.460 1.00 . B B . 112 LEU CB   1 1 
       20 284105 2 1 116 LEU CD1  C  -8.548  24.348   3.958 1.00 . B B . 112 LEU CD1  1 1 
       20 284106 2 1 116 LEU CD2  C -10.065  26.070   2.979 1.00 . B B . 112 LEU CD2  1 1 
       20 284107 2 1 116 LEU CG   C  -9.128  25.751   4.146 1.00 . B B . 112 LEU CG   1 1 
       20 284108 2 1 116 LEU H    H  -8.672  27.449   7.253 1.00 . B B . 112 LEU H    1 1 
       20 284109 2 1 116 LEU HA   H -10.445  27.803   4.906 1.00 . B B . 112 LEU HA   1 1 
       20 284110 2 1 116 LEU HB2  H  -9.325  25.361   6.249 1.00 . B B . 112 LEU HB2  1 1 
       20 284111 2 1 116 LEU HB3  H -10.837  25.263   5.346 1.00 . B B . 112 LEU HB3  1 1 
       20 284112 2 1 116 LEU HD11 H  -7.984  24.313   3.039 1.00 . B B . 112 LEU HD11 1 1 
       20 284113 2 1 116 LEU HD12 H  -9.353  23.628   3.913 1.00 . B B . 112 LEU HD12 1 1 
       20 284114 2 1 116 LEU HD13 H  -7.900  24.112   4.788 1.00 . B B . 112 LEU HD13 1 1 
       20 284115 2 1 116 LEU HD21 H -11.015  25.582   3.134 1.00 . B B . 112 LEU HD21 1 1 
       20 284116 2 1 116 LEU HD22 H  -9.625  25.717   2.057 1.00 . B B . 112 LEU HD22 1 1 
       20 284117 2 1 116 LEU HD23 H -10.215  27.138   2.919 1.00 . B B . 112 LEU HD23 1 1 
       20 284118 2 1 116 LEU HG   H  -8.324  26.473   4.176 1.00 . B B . 112 LEU HG   1 1 
       20 284119 2 1 116 LEU N    N  -9.062  27.880   6.465 1.00 . B B . 112 LEU N    1 1 
       20 284120 2 1 116 LEU O    O -12.529  27.679   6.305 1.00 . B B . 112 LEU O    1 1 
       20 284121 2 1 117 TYR C    C -11.832  27.349  10.361 1.00 . B B . 113 TYR C    1 1 
       20 284122 2 1 117 TYR CA   C -12.329  26.981   8.964 1.00 . B B . 113 TYR CA   1 1 
       20 284123 2 1 117 TYR CB   C -12.997  25.605   9.014 1.00 . B B . 113 TYR CB   1 1 
       20 284124 2 1 117 TYR CD1  C -14.186  25.292  11.215 1.00 . B B . 113 TYR CD1  1 1 
       20 284125 2 1 117 TYR CD2  C -15.495  25.842   9.251 1.00 . B B . 113 TYR CD2  1 1 
       20 284126 2 1 117 TYR CE1  C -15.354  25.268  11.988 1.00 . B B . 113 TYR CE1  1 1 
       20 284127 2 1 117 TYR CE2  C -16.663  25.817  10.023 1.00 . B B . 113 TYR CE2  1 1 
       20 284128 2 1 117 TYR CG   C -14.257  25.579   9.847 1.00 . B B . 113 TYR CG   1 1 
       20 284129 2 1 117 TYR CZ   C -16.592  25.531  11.391 1.00 . B B . 113 TYR CZ   1 1 
       20 284130 2 1 117 TYR H    H -10.336  26.680   8.287 1.00 . B B . 113 TYR H    1 1 
       20 284131 2 1 117 TYR HA   H -13.062  27.708   8.648 1.00 . B B . 113 TYR HA   1 1 
       20 284132 2 1 117 TYR HB2  H -13.247  25.304   8.007 1.00 . B B . 113 TYR HB2  1 1 
       20 284133 2 1 117 TYR HB3  H -12.291  24.895   9.419 1.00 . B B . 113 TYR HB3  1 1 
       20 284134 2 1 117 TYR HD1  H -13.230  25.089  11.677 1.00 . B B . 113 TYR HD1  1 1 
       20 284135 2 1 117 TYR HD2  H -15.550  26.062   8.195 1.00 . B B . 113 TYR HD2  1 1 
       20 284136 2 1 117 TYR HE1  H -15.298  25.047  13.044 1.00 . B B . 113 TYR HE1  1 1 
       20 284137 2 1 117 TYR HE2  H -17.620  26.020   9.562 1.00 . B B . 113 TYR HE2  1 1 
       20 284138 2 1 117 TYR HH   H -17.998  26.414  12.333 1.00 . B B . 113 TYR HH   1 1 
       20 284139 2 1 117 TYR N    N -11.231  26.964   8.000 1.00 . B B . 113 TYR N    1 1 
       20 284140 2 1 117 TYR O    O -10.763  26.911  10.782 1.00 . B B . 113 TYR O    1 1 
       20 284141 2 1 117 TYR OH   O -17.743  25.507  12.153 1.00 . B B . 113 TYR OH   1 1 
       20 284142 2 1 118 ARG C    C -13.561  28.554  13.295 1.00 . B B . 114 ARG C    1 1 
       20 284143 2 1 118 ARG CA   C -12.291  28.495  12.455 1.00 . B B . 114 ARG CA   1 1 
       20 284144 2 1 118 ARG CB   C -11.580  29.848  12.519 1.00 . B B . 114 ARG CB   1 1 
       20 284145 2 1 118 ARG CD   C  -9.492  31.092  11.938 1.00 . B B . 114 ARG CD   1 1 
       20 284146 2 1 118 ARG CG   C -10.239  29.765  11.787 1.00 . B B . 114 ARG CG   1 1 
       20 284147 2 1 118 ARG CZ   C  -7.944  31.982  13.651 1.00 . B B . 114 ARG CZ   1 1 
       20 284148 2 1 118 ARG H    H -13.425  28.524  10.664 1.00 . B B . 114 ARG H    1 1 
       20 284149 2 1 118 ARG HA   H -11.637  27.736  12.860 1.00 . B B . 114 ARG HA   1 1 
       20 284150 2 1 118 ARG HB2  H -12.198  30.601  12.052 1.00 . B B . 114 ARG HB2  1 1 
       20 284151 2 1 118 ARG HB3  H -11.406  30.114  13.551 1.00 . B B . 114 ARG HB3  1 1 
       20 284152 2 1 118 ARG HD2  H  -8.644  31.105  11.270 1.00 . B B . 114 ARG HD2  1 1 
       20 284153 2 1 118 ARG HD3  H -10.157  31.906  11.686 1.00 . B B . 114 ARG HD3  1 1 
       20 284154 2 1 118 ARG HE   H  -9.524  30.812  14.034 1.00 . B B . 114 ARG HE   1 1 
       20 284155 2 1 118 ARG HG2  H  -9.647  28.966  12.209 1.00 . B B . 114 ARG HG2  1 1 
       20 284156 2 1 118 ARG HG3  H -10.411  29.570  10.739 1.00 . B B . 114 ARG HG3  1 1 
       20 284157 2 1 118 ARG HH11 H  -7.470  32.567  11.789 1.00 . B B . 114 ARG HH11 1 1 
       20 284158 2 1 118 ARG HH12 H  -6.423  33.142  13.044 1.00 . B B . 114 ARG HH12 1 1 
       20 284159 2 1 118 ARG HH21 H  -8.142  31.587  15.604 1.00 . B B . 114 ARG HH21 1 1 
       20 284160 2 1 118 ARG HH22 H  -6.801  32.595  15.174 1.00 . B B . 114 ARG HH22 1 1 
       20 284161 2 1 118 ARG N    N -12.614  28.154  11.073 1.00 . B B . 114 ARG N    1 1 
       20 284162 2 1 118 ARG NE   N  -9.023  31.257  13.317 1.00 . B B . 114 ARG NE   1 1 
       20 284163 2 1 118 ARG NH1  N  -7.222  32.614  12.758 1.00 . B B . 114 ARG NH1  1 1 
       20 284164 2 1 118 ARG NH2  N  -7.603  32.061  14.908 1.00 . B B . 114 ARG NH2  1 1 
       20 284165 2 1 118 ARG O    O -14.485  29.303  12.979 1.00 . B B . 114 ARG O    1 1 
       20 284166 2 1 119 GLY C    C -14.404  27.419  16.672 1.00 . B B . 115 GLY C    1 1 
       20 284167 2 1 119 GLY CA   C -14.781  27.751  15.234 1.00 . B B . 115 GLY CA   1 1 
       20 284168 2 1 119 GLY H    H -12.840  27.186  14.575 1.00 . B B . 115 GLY H    1 1 
       20 284169 2 1 119 GLY HA2  H -15.253  28.722  15.204 1.00 . B B . 115 GLY HA2  1 1 
       20 284170 2 1 119 GLY HA3  H -15.478  27.008  14.873 1.00 . B B . 115 GLY HA3  1 1 
       20 284171 2 1 119 GLY N    N -13.606  27.764  14.365 1.00 . B B . 115 GLY N    1 1 
       20 284172 2 1 119 GLY O    O -13.339  26.862  16.930 1.00 . B B . 115 GLY O    1 1 
       20 284173 2 1 120 LYS C    C -16.263  26.684  19.580 1.00 . B B . 116 LYS C    1 1 
       20 284174 2 1 120 LYS CA   C -15.064  27.439  19.017 1.00 . B B . 116 LYS CA   1 1 
       20 284175 2 1 120 LYS CB   C -14.846  28.726  19.816 1.00 . B B . 116 LYS CB   1 1 
       20 284176 2 1 120 LYS CD   C -14.106  29.653  22.017 1.00 . B B . 116 LYS CD   1 1 
       20 284177 2 1 120 LYS CE   C -15.382  30.466  22.241 1.00 . B B . 116 LYS CE   1 1 
       20 284178 2 1 120 LYS CG   C -14.439  28.374  21.248 1.00 . B B . 116 LYS CG   1 1 
       20 284179 2 1 120 LYS H    H -16.111  28.216  17.345 1.00 . B B . 116 LYS H    1 1 
       20 284180 2 1 120 LYS HA   H -14.186  26.817  19.112 1.00 . B B . 116 LYS HA   1 1 
       20 284181 2 1 120 LYS HB2  H -14.066  29.311  19.351 1.00 . B B . 116 LYS HB2  1 1 
       20 284182 2 1 120 LYS HB3  H -15.762  29.299  19.835 1.00 . B B . 116 LYS HB3  1 1 
       20 284183 2 1 120 LYS HD2  H -13.670  29.394  22.972 1.00 . B B . 116 LYS HD2  1 1 
       20 284184 2 1 120 LYS HD3  H -13.402  30.243  21.449 1.00 . B B . 116 LYS HD3  1 1 
       20 284185 2 1 120 LYS HE2  H -15.700  30.901  21.305 1.00 . B B . 116 LYS HE2  1 1 
       20 284186 2 1 120 LYS HE3  H -16.159  29.817  22.618 1.00 . B B . 116 LYS HE3  1 1 
       20 284187 2 1 120 LYS HG2  H -15.254  27.859  21.736 1.00 . B B . 116 LYS HG2  1 1 
       20 284188 2 1 120 LYS HG3  H -13.570  27.734  21.227 1.00 . B B . 116 LYS HG3  1 1 
       20 284189 2 1 120 LYS HZ1  H -14.859  31.128  24.144 1.00 . B B . 116 LYS HZ1  1 1 
       20 284190 2 1 120 LYS HZ2  H -15.967  32.134  23.342 1.00 . B B . 116 LYS HZ2  1 1 
       20 284191 2 1 120 LYS HZ3  H -14.329  32.140  22.887 1.00 . B B . 116 LYS HZ3  1 1 
       20 284192 2 1 120 LYS N    N -15.289  27.751  17.608 1.00 . B B . 116 LYS N    1 1 
       20 284193 2 1 120 LYS NZ   N -15.113  31.549  23.228 1.00 . B B . 116 LYS NZ   1 1 
       20 284194 2 1 120 LYS O    O -17.411  27.023  19.289 1.00 . B B . 116 LYS O    1 1 
       20 284195 2 1 121 PHE C    C -16.833  24.538  22.394 1.00 . B B . 117 PHE C    1 1 
       20 284196 2 1 121 PHE CA   C -17.069  24.822  20.916 1.00 . B B . 117 PHE CA   1 1 
       20 284197 2 1 121 PHE CB   C -17.136  23.495  20.153 1.00 . B B . 117 PHE CB   1 1 
       20 284198 2 1 121 PHE CD1  C -18.225  24.237  17.998 1.00 . B B . 117 PHE CD1  1 1 
       20 284199 2 1 121 PHE CD2  C -16.026  23.219  17.908 1.00 . B B . 117 PHE CD2  1 1 
       20 284200 2 1 121 PHE CE1  C -18.212  24.386  16.607 1.00 . B B . 117 PHE CE1  1 1 
       20 284201 2 1 121 PHE CE2  C -16.014  23.367  16.516 1.00 . B B . 117 PHE CE2  1 1 
       20 284202 2 1 121 PHE CG   C -17.131  23.654  18.649 1.00 . B B . 117 PHE CG   1 1 
       20 284203 2 1 121 PHE CZ   C -17.108  23.951  15.865 1.00 . B B . 117 PHE CZ   1 1 
       20 284204 2 1 121 PHE H    H -15.069  25.473  20.640 1.00 . B B . 117 PHE H    1 1 
       20 284205 2 1 121 PHE HA   H -18.013  25.338  20.805 1.00 . B B . 117 PHE HA   1 1 
       20 284206 2 1 121 PHE HB2  H -16.285  22.894  20.432 1.00 . B B . 117 PHE HB2  1 1 
       20 284207 2 1 121 PHE HB3  H -18.036  22.975  20.448 1.00 . B B . 117 PHE HB3  1 1 
       20 284208 2 1 121 PHE HD1  H -19.078  24.573  18.571 1.00 . B B . 117 PHE HD1  1 1 
       20 284209 2 1 121 PHE HD2  H -15.183  22.768  18.409 1.00 . B B . 117 PHE HD2  1 1 
       20 284210 2 1 121 PHE HE1  H -19.056  24.837  16.103 1.00 . B B . 117 PHE HE1  1 1 
       20 284211 2 1 121 PHE HE2  H -15.161  23.032  15.944 1.00 . B B . 117 PHE HE2  1 1 
       20 284212 2 1 121 PHE HZ   H -17.096  24.066  14.792 1.00 . B B . 117 PHE HZ   1 1 
       20 284213 2 1 121 PHE N    N -15.997  25.659  20.382 1.00 . B B . 117 PHE N    1 1 
       20 284214 2 1 121 PHE O    O -15.913  23.803  22.755 1.00 . B B . 117 PHE O    1 1 
       20 284215 2 1 122 GLU C    C -17.402  23.427  25.073 1.00 . B B . 118 GLU C    1 1 
       20 284216 2 1 122 GLU CA   C -17.537  24.900  24.689 1.00 . B B . 118 GLU CA   1 1 
       20 284217 2 1 122 GLU CB   C -18.738  25.500  25.426 1.00 . B B . 118 GLU CB   1 1 
       20 284218 2 1 122 GLU CD   C -19.929  27.624  25.992 1.00 . B B . 118 GLU CD   1 1 
       20 284219 2 1 122 GLU CG   C -18.807  27.005  25.166 1.00 . B B . 118 GLU CG   1 1 
       20 284220 2 1 122 GLU H    H -18.483  25.552  22.905 1.00 . B B . 118 GLU H    1 1 
       20 284221 2 1 122 GLU HA   H -16.646  25.425  24.995 1.00 . B B . 118 GLU HA   1 1 
       20 284222 2 1 122 GLU HB2  H -19.645  25.031  25.073 1.00 . B B . 118 GLU HB2  1 1 
       20 284223 2 1 122 GLU HB3  H -18.632  25.324  26.487 1.00 . B B . 118 GLU HB3  1 1 
       20 284224 2 1 122 GLU HG2  H -17.865  27.459  25.440 1.00 . B B . 118 GLU HG2  1 1 
       20 284225 2 1 122 GLU HG3  H -18.996  27.179  24.117 1.00 . B B . 118 GLU HG3  1 1 
       20 284226 2 1 122 GLU N    N -17.709  25.058  23.248 1.00 . B B . 118 GLU N    1 1 
       20 284227 2 1 122 GLU O    O -16.483  23.058  25.804 1.00 . B B . 118 GLU O    1 1 
       20 284228 2 1 122 GLU OE1  O -21.040  27.683  25.492 1.00 . B B . 118 GLU OE1  1 1 
       20 284229 2 1 122 GLU OE2  O -19.660  28.029  27.112 1.00 . B B . 118 GLU OE2  1 1 
       20 284230 2 1 123 ASN C    C -17.491  20.295  23.991 1.00 . B B . 119 ASN C    1 1 
       20 284231 2 1 123 ASN CA   C -18.341  21.188  24.897 1.00 . B B . 119 ASN CA   1 1 
       20 284232 2 1 123 ASN CB   C -19.796  20.715  24.847 1.00 . B B . 119 ASN CB   1 1 
       20 284233 2 1 123 ASN CG   C -20.658  21.575  25.767 1.00 . B B . 119 ASN CG   1 1 
       20 284234 2 1 123 ASN H    H -18.887  22.933  23.826 1.00 . B B . 119 ASN H    1 1 
       20 284235 2 1 123 ASN HA   H -17.986  21.089  25.911 1.00 . B B . 119 ASN HA   1 1 
       20 284236 2 1 123 ASN HB2  H -20.164  20.795  23.835 1.00 . B B . 119 ASN HB2  1 1 
       20 284237 2 1 123 ASN HB3  H -19.850  19.686  25.168 1.00 . B B . 119 ASN HB3  1 1 
       20 284238 2 1 123 ASN HD21 H -19.825  20.886  27.433 1.00 . B B . 119 ASN HD21 1 1 
       20 284239 2 1 123 ASN HD22 H -21.046  22.045  27.656 1.00 . B B . 119 ASN HD22 1 1 
       20 284240 2 1 123 ASN N    N -18.274  22.595  24.512 1.00 . B B . 119 ASN N    1 1 
       20 284241 2 1 123 ASN ND2  N -20.496  21.495  27.059 1.00 . B B . 119 ASN ND2  1 1 
       20 284242 2 1 123 ASN O    O -17.805  19.118  23.812 1.00 . B B . 119 ASN O    1 1 
       20 284243 2 1 123 ASN OD1  O -21.503  22.334  25.294 1.00 . B B . 119 ASN OD1  1 1 
       20 284244 2 1 124 LEU C    C -14.987  18.848  23.364 1.00 . B B . 120 LEU C    1 1 
       20 284245 2 1 124 LEU CA   C -15.523  20.046  22.584 1.00 . B B . 120 LEU CA   1 1 
       20 284246 2 1 124 LEU CB   C -14.354  20.912  22.112 1.00 . B B . 120 LEU CB   1 1 
       20 284247 2 1 124 LEU CD1  C -14.230  20.113  19.749 1.00 . B B . 120 LEU CD1  1 1 
       20 284248 2 1 124 LEU CD2  C -12.154  20.827  20.936 1.00 . B B . 120 LEU CD2  1 1 
       20 284249 2 1 124 LEU CG   C -13.510  20.138  21.097 1.00 . B B . 120 LEU CG   1 1 
       20 284250 2 1 124 LEU H    H -16.224  21.794  23.557 1.00 . B B . 120 LEU H    1 1 
       20 284251 2 1 124 LEU HA   H -16.070  19.693  21.723 1.00 . B B . 120 LEU HA   1 1 
       20 284252 2 1 124 LEU HB2  H -14.738  21.811  21.651 1.00 . B B . 120 LEU HB2  1 1 
       20 284253 2 1 124 LEU HB3  H -13.738  21.178  22.958 1.00 . B B . 120 LEU HB3  1 1 
       20 284254 2 1 124 LEU HD11 H -13.571  19.703  18.999 1.00 . B B . 120 LEU HD11 1 1 
       20 284255 2 1 124 LEU HD12 H -14.511  21.120  19.471 1.00 . B B . 120 LEU HD12 1 1 
       20 284256 2 1 124 LEU HD13 H -15.116  19.501  19.825 1.00 . B B . 120 LEU HD13 1 1 
       20 284257 2 1 124 LEU HD21 H -11.648  20.430  20.069 1.00 . B B . 120 LEU HD21 1 1 
       20 284258 2 1 124 LEU HD22 H -11.552  20.649  21.816 1.00 . B B . 120 LEU HD22 1 1 
       20 284259 2 1 124 LEU HD23 H -12.301  21.890  20.810 1.00 . B B . 120 LEU HD23 1 1 
       20 284260 2 1 124 LEU HG   H -13.364  19.127  21.445 1.00 . B B . 120 LEU HG   1 1 
       20 284261 2 1 124 LEU N    N -16.415  20.841  23.425 1.00 . B B . 120 LEU N    1 1 
       20 284262 2 1 124 LEU O    O -14.331  19.015  24.391 1.00 . B B . 120 LEU O    1 1 
       20 284263 2 1 125 ASN C    C -13.815  15.657  22.777 1.00 . B B . 121 ASN C    1 1 
       20 284264 2 1 125 ASN CA   C -14.860  16.426  23.576 1.00 . B B . 121 ASN CA   1 1 
       20 284265 2 1 125 ASN CB   C -16.078  15.530  23.810 1.00 . B B . 121 ASN CB   1 1 
       20 284266 2 1 125 ASN CG   C -15.741  14.441  24.823 1.00 . B B . 121 ASN CG   1 1 
       20 284267 2 1 125 ASN H    H -15.761  17.563  22.031 1.00 . B B . 121 ASN H    1 1 
       20 284268 2 1 125 ASN HA   H -14.439  16.687  24.536 1.00 . B B . 121 ASN HA   1 1 
       20 284269 2 1 125 ASN HB2  H -16.896  16.128  24.185 1.00 . B B . 121 ASN HB2  1 1 
       20 284270 2 1 125 ASN HB3  H -16.369  15.071  22.877 1.00 . B B . 121 ASN HB3  1 1 
       20 284271 2 1 125 ASN HD21 H -17.621  14.212  25.422 1.00 . B B . 121 ASN HD21 1 1 
       20 284272 2 1 125 ASN HD22 H -16.487  13.210  26.190 1.00 . B B . 121 ASN HD22 1 1 
       20 284273 2 1 125 ASN N    N -15.271  17.642  22.876 1.00 . B B . 121 ASN N    1 1 
       20 284274 2 1 125 ASN ND2  N -16.695  13.911  25.539 1.00 . B B . 121 ASN ND2  1 1 
       20 284275 2 1 125 ASN O    O -12.823  15.189  23.337 1.00 . B B . 121 ASN O    1 1 
       20 284276 2 1 125 ASN OD1  O -14.578  14.066  24.970 1.00 . B B . 121 ASN OD1  1 1 
       20 284277 2 1 126 LYS C    C -12.964  15.403  19.247 1.00 . B B . 122 LYS C    1 1 
       20 284278 2 1 126 LYS CA   C -13.107  14.776  20.629 1.00 . B B . 122 LYS CA   1 1 
       20 284279 2 1 126 LYS CB   C -13.591  13.333  20.479 1.00 . B B . 122 LYS CB   1 1 
       20 284280 2 1 126 LYS CD   C -13.951  11.167  21.668 1.00 . B B . 122 LYS CD   1 1 
       20 284281 2 1 126 LYS CE   C -14.054  10.500  23.040 1.00 . B B . 122 LYS CE   1 1 
       20 284282 2 1 126 LYS CG   C -13.573  12.639  21.842 1.00 . B B . 122 LYS CG   1 1 
       20 284283 2 1 126 LYS H    H -14.836  15.934  21.071 1.00 . B B . 122 LYS H    1 1 
       20 284284 2 1 126 LYS HA   H -12.139  14.765  21.105 1.00 . B B . 122 LYS HA   1 1 
       20 284285 2 1 126 LYS HB2  H -14.597  13.330  20.085 1.00 . B B . 122 LYS HB2  1 1 
       20 284286 2 1 126 LYS HB3  H -12.937  12.803  19.801 1.00 . B B . 122 LYS HB3  1 1 
       20 284287 2 1 126 LYS HD2  H -14.901  11.098  21.159 1.00 . B B . 122 LYS HD2  1 1 
       20 284288 2 1 126 LYS HD3  H -13.192  10.668  21.084 1.00 . B B . 122 LYS HD3  1 1 
       20 284289 2 1 126 LYS HE2  H -13.121  10.620  23.571 1.00 . B B . 122 LYS HE2  1 1 
       20 284290 2 1 126 LYS HE3  H -14.851  10.959  23.604 1.00 . B B . 122 LYS HE3  1 1 
       20 284291 2 1 126 LYS HG2  H -12.583  12.712  22.270 1.00 . B B . 122 LYS HG2  1 1 
       20 284292 2 1 126 LYS HG3  H -14.285  13.115  22.498 1.00 . B B . 122 LYS HG3  1 1 
       20 284293 2 1 126 LYS HZ1  H -13.657   8.637  22.198 1.00 . B B . 122 LYS HZ1  1 1 
       20 284294 2 1 126 LYS HZ2  H -15.303   8.928  22.488 1.00 . B B . 122 LYS HZ2  1 1 
       20 284295 2 1 126 LYS HZ3  H -14.265   8.567  23.784 1.00 . B B . 122 LYS HZ3  1 1 
       20 284296 2 1 126 LYS N    N -14.036  15.528  21.470 1.00 . B B . 122 LYS N    1 1 
       20 284297 2 1 126 LYS NZ   N -14.341   9.049  22.864 1.00 . B B . 122 LYS NZ   1 1 
       20 284298 2 1 126 LYS O    O -13.917  15.955  18.698 1.00 . B B . 122 LYS O    1 1 
       20 284299 2 1 127 VAL C    C -10.852  14.634  16.522 1.00 . B B . 123 VAL C    1 1 
       20 284300 2 1 127 VAL CA   C -11.508  15.758  17.322 1.00 . B B . 123 VAL CA   1 1 
       20 284301 2 1 127 VAL CB   C -10.593  16.989  17.342 1.00 . B B . 123 VAL CB   1 1 
       20 284302 2 1 127 VAL CG1  C -10.393  17.511  15.916 1.00 . B B . 123 VAL CG1  1 1 
       20 284303 2 1 127 VAL CG2  C -11.229  18.090  18.194 1.00 . B B . 123 VAL CG2  1 1 
       20 284304 2 1 127 VAL H    H -11.028  14.902  19.199 1.00 . B B . 123 VAL H    1 1 
       20 284305 2 1 127 VAL HA   H -12.445  16.023  16.853 1.00 . B B . 123 VAL HA   1 1 
       20 284306 2 1 127 VAL HB   H  -9.636  16.716  17.761 1.00 . B B . 123 VAL HB   1 1 
       20 284307 2 1 127 VAL HG11 H -11.353  17.627  15.438 1.00 . B B . 123 VAL HG11 1 1 
       20 284308 2 1 127 VAL HG12 H  -9.794  16.809  15.356 1.00 . B B . 123 VAL HG12 1 1 
       20 284309 2 1 127 VAL HG13 H  -9.889  18.465  15.952 1.00 . B B . 123 VAL HG13 1 1 
       20 284310 2 1 127 VAL HG21 H -12.292  18.119  18.010 1.00 . B B . 123 VAL HG21 1 1 
       20 284311 2 1 127 VAL HG22 H -10.792  19.043  17.932 1.00 . B B . 123 VAL HG22 1 1 
       20 284312 2 1 127 VAL HG23 H -11.049  17.887  19.238 1.00 . B B . 123 VAL HG23 1 1 
       20 284313 2 1 127 VAL N    N -11.762  15.298  18.686 1.00 . B B . 123 VAL N    1 1 
       20 284314 2 1 127 VAL O    O  -9.831  14.087  16.936 1.00 . B B . 123 VAL O    1 1 
       20 284315 2 1 128 LEU C    C -10.662  13.696  13.123 1.00 . B B . 124 LEU C    1 1 
       20 284316 2 1 128 LEU CA   C -10.913  13.210  14.547 1.00 . B B . 124 LEU CA   1 1 
       20 284317 2 1 128 LEU CB   C -11.905  12.045  14.524 1.00 . B B . 124 LEU CB   1 1 
       20 284318 2 1 128 LEU CD1  C -13.379  10.669  16.000 1.00 . B B . 124 LEU CD1  1 1 
       20 284319 2 1 128 LEU CD2  C -10.907  10.630  16.330 1.00 . B B . 124 LEU CD2  1 1 
       20 284320 2 1 128 LEU CG   C -12.100  11.508  15.943 1.00 . B B . 124 LEU CG   1 1 
       20 284321 2 1 128 LEU H    H -12.236  14.781  15.079 1.00 . B B . 124 LEU H    1 1 
       20 284322 2 1 128 LEU HA   H  -9.978  12.862  14.961 1.00 . B B . 124 LEU HA   1 1 
       20 284323 2 1 128 LEU HB2  H -12.851  12.385  14.133 1.00 . B B . 124 LEU HB2  1 1 
       20 284324 2 1 128 LEU HB3  H -11.518  11.256  13.895 1.00 . B B . 124 LEU HB3  1 1 
       20 284325 2 1 128 LEU HD11 H -14.213  11.263  15.659 1.00 . B B . 124 LEU HD11 1 1 
       20 284326 2 1 128 LEU HD12 H -13.555  10.350  17.017 1.00 . B B . 124 LEU HD12 1 1 
       20 284327 2 1 128 LEU HD13 H -13.270   9.804  15.364 1.00 . B B . 124 LEU HD13 1 1 
       20 284328 2 1 128 LEU HD21 H -10.857   9.779  15.666 1.00 . B B . 124 LEU HD21 1 1 
       20 284329 2 1 128 LEU HD22 H -11.025  10.289  17.347 1.00 . B B . 124 LEU HD22 1 1 
       20 284330 2 1 128 LEU HD23 H  -9.996  11.204  16.247 1.00 . B B . 124 LEU HD23 1 1 
       20 284331 2 1 128 LEU HG   H -12.181  12.336  16.633 1.00 . B B . 124 LEU HG   1 1 
       20 284332 2 1 128 LEU N    N -11.439  14.293  15.377 1.00 . B B . 124 LEU N    1 1 
       20 284333 2 1 128 LEU O    O -11.502  14.373  12.531 1.00 . B B . 124 LEU O    1 1 
       20 284334 2 1 129 VAL C    C  -8.623  12.564  10.416 1.00 . B B . 125 VAL C    1 1 
       20 284335 2 1 129 VAL CA   C  -9.135  13.751  11.227 1.00 . B B . 125 VAL CA   1 1 
       20 284336 2 1 129 VAL CB   C  -8.048  14.829  11.292 1.00 . B B . 125 VAL CB   1 1 
       20 284337 2 1 129 VAL CG1  C  -8.587  16.057  12.026 1.00 . B B . 125 VAL CG1  1 1 
       20 284338 2 1 129 VAL CG2  C  -6.827  14.291  12.044 1.00 . B B . 125 VAL CG2  1 1 
       20 284339 2 1 129 VAL H    H  -8.883  12.778  13.093 1.00 . B B . 125 VAL H    1 1 
       20 284340 2 1 129 VAL HA   H -10.001  14.163  10.731 1.00 . B B . 125 VAL HA   1 1 
       20 284341 2 1 129 VAL HB   H  -7.760  15.107  10.289 1.00 . B B . 125 VAL HB   1 1 
       20 284342 2 1 129 VAL HG11 H  -9.182  16.650  11.347 1.00 . B B . 125 VAL HG11 1 1 
       20 284343 2 1 129 VAL HG12 H  -7.760  16.649  12.390 1.00 . B B . 125 VAL HG12 1 1 
       20 284344 2 1 129 VAL HG13 H  -9.197  15.742  12.858 1.00 . B B . 125 VAL HG13 1 1 
       20 284345 2 1 129 VAL HG21 H  -7.109  14.031  13.053 1.00 . B B . 125 VAL HG21 1 1 
       20 284346 2 1 129 VAL HG22 H  -6.058  15.047  12.069 1.00 . B B . 125 VAL HG22 1 1 
       20 284347 2 1 129 VAL HG23 H  -6.451  13.412  11.539 1.00 . B B . 125 VAL HG23 1 1 
       20 284348 2 1 129 VAL N    N  -9.503  13.336  12.578 1.00 . B B . 125 VAL N    1 1 
       20 284349 2 1 129 VAL O    O  -7.958  11.676  10.950 1.00 . B B . 125 VAL O    1 1 
       20 284350 2 1 130 ARG C    C  -8.327  12.029   6.799 1.00 . B B . 126 ARG C    1 1 
       20 284351 2 1 130 ARG CA   C  -8.432  11.519   8.234 1.00 . B B . 126 ARG CA   1 1 
       20 284352 2 1 130 ARG CB   C  -9.332  10.282   8.312 1.00 . B B . 126 ARG CB   1 1 
       20 284353 2 1 130 ARG CD   C -11.684   9.467   8.267 1.00 . B B . 126 ARG CD   1 1 
       20 284354 2 1 130 ARG CG   C -10.768  10.645   7.929 1.00 . B B . 126 ARG CG   1 1 
       20 284355 2 1 130 ARG CZ   C -13.904  10.499   8.613 1.00 . B B . 126 ARG CZ   1 1 
       20 284356 2 1 130 ARG H    H  -9.533  13.247   8.768 1.00 . B B . 126 ARG H    1 1 
       20 284357 2 1 130 ARG HA   H  -7.444  11.239   8.566 1.00 . B B . 126 ARG HA   1 1 
       20 284358 2 1 130 ARG HB2  H  -8.960   9.528   7.632 1.00 . B B . 126 ARG HB2  1 1 
       20 284359 2 1 130 ARG HB3  H  -9.319   9.892   9.319 1.00 . B B . 126 ARG HB3  1 1 
       20 284360 2 1 130 ARG HD2  H -11.343   8.587   7.741 1.00 . B B . 126 ARG HD2  1 1 
       20 284361 2 1 130 ARG HD3  H -11.644   9.279   9.331 1.00 . B B . 126 ARG HD3  1 1 
       20 284362 2 1 130 ARG HE   H -13.405   9.361   7.041 1.00 . B B . 126 ARG HE   1 1 
       20 284363 2 1 130 ARG HG2  H -11.079  11.518   8.483 1.00 . B B . 126 ARG HG2  1 1 
       20 284364 2 1 130 ARG HG3  H -10.822  10.846   6.870 1.00 . B B . 126 ARG HG3  1 1 
       20 284365 2 1 130 ARG HH11 H -12.578  11.001  10.033 1.00 . B B . 126 ARG HH11 1 1 
       20 284366 2 1 130 ARG HH12 H -14.172  11.645  10.239 1.00 . B B . 126 ARG HH12 1 1 
       20 284367 2 1 130 ARG HH21 H -15.447  10.206   7.372 1.00 . B B . 126 ARG HH21 1 1 
       20 284368 2 1 130 ARG HH22 H -15.775  11.198   8.754 1.00 . B B . 126 ARG HH22 1 1 
       20 284369 2 1 130 ARG N    N  -8.938  12.556   9.125 1.00 . B B . 126 ARG N    1 1 
       20 284370 2 1 130 ARG NE   N -13.067   9.754   7.874 1.00 . B B . 126 ARG NE   1 1 
       20 284371 2 1 130 ARG NH1  N -13.520  11.094   9.716 1.00 . B B . 126 ARG NH1  1 1 
       20 284372 2 1 130 ARG NH2  N -15.138  10.646   8.215 1.00 . B B . 126 ARG NH2  1 1 
       20 284373 2 1 130 ARG O    O  -9.312  12.455   6.198 1.00 . B B . 126 ARG O    1 1 
       20 284374 2 1 131 ASN C    C  -7.375  13.887   4.693 1.00 . B B . 127 ASN C    1 1 
       20 284375 2 1 131 ASN CA   C  -6.844  12.456   4.909 1.00 . B B . 127 ASN CA   1 1 
       20 284376 2 1 131 ASN CB   C  -7.405  11.436   3.907 1.00 . B B . 127 ASN CB   1 1 
       20 284377 2 1 131 ASN CG   C  -6.732  10.084   4.112 1.00 . B B . 127 ASN CG   1 1 
       20 284378 2 1 131 ASN H    H  -6.367  11.645   6.804 1.00 . B B . 127 ASN H    1 1 
       20 284379 2 1 131 ASN HA   H  -5.771  12.487   4.782 1.00 . B B . 127 ASN HA   1 1 
       20 284380 2 1 131 ASN HB2  H  -8.469  11.334   4.056 1.00 . B B . 127 ASN HB2  1 1 
       20 284381 2 1 131 ASN HB3  H  -7.215  11.779   2.900 1.00 . B B . 127 ASN HB3  1 1 
       20 284382 2 1 131 ASN HD21 H  -8.435   9.063   4.080 1.00 . B B . 127 ASN HD21 1 1 
       20 284383 2 1 131 ASN HD22 H  -7.035   8.131   4.303 1.00 . B B . 127 ASN HD22 1 1 
       20 284384 2 1 131 ASN N    N  -7.109  11.992   6.267 1.00 . B B . 127 ASN N    1 1 
       20 284385 2 1 131 ASN ND2  N  -7.461   9.003   4.169 1.00 . B B . 127 ASN ND2  1 1 
       20 284386 2 1 131 ASN O    O  -6.773  14.832   5.203 1.00 . B B . 127 ASN O    1 1 
       20 284387 2 1 131 ASN OD1  O  -5.508  10.009   4.230 1.00 . B B . 127 ASN OD1  1 1 
       20 284388 2 1 132 ASP C    C -10.335  15.734   4.305 1.00 . B B . 128 ASP C    1 1 
       20 284389 2 1 132 ASP CA   C  -8.976  15.427   3.658 1.00 . B B . 128 ASP CA   1 1 
       20 284390 2 1 132 ASP CB   C  -9.098  15.593   2.141 1.00 . B B . 128 ASP CB   1 1 
       20 284391 2 1 132 ASP CG   C -10.107  14.596   1.581 1.00 . B B . 128 ASP CG   1 1 
       20 284392 2 1 132 ASP H    H  -8.976  13.304   3.624 1.00 . B B . 128 ASP H    1 1 
       20 284393 2 1 132 ASP HA   H  -8.260  16.150   4.017 1.00 . B B . 128 ASP HA   1 1 
       20 284394 2 1 132 ASP HB2  H  -9.425  16.598   1.917 1.00 . B B . 128 ASP HB2  1 1 
       20 284395 2 1 132 ASP HB3  H  -8.135  15.421   1.685 1.00 . B B . 128 ASP HB3  1 1 
       20 284396 2 1 132 ASP N    N  -8.479  14.079   3.959 1.00 . B B . 128 ASP N    1 1 
       20 284397 2 1 132 ASP O    O -10.871  16.825   4.116 1.00 . B B . 128 ASP O    1 1 
       20 284398 2 1 132 ASP OD1  O  -9.976  13.420   1.876 1.00 . B B . 128 ASP OD1  1 1 
       20 284399 2 1 132 ASP OD2  O -10.997  15.023   0.864 1.00 . B B . 128 ASP OD2  1 1 
       20 284400 2 1 133 LEU C    C -11.999  15.121   7.211 1.00 . B B . 129 LEU C    1 1 
       20 284401 2 1 133 LEU CA   C -12.190  14.992   5.704 1.00 . B B . 129 LEU CA   1 1 
       20 284402 2 1 133 LEU CB   C -13.106  13.807   5.389 1.00 . B B . 129 LEU CB   1 1 
       20 284403 2 1 133 LEU CD1  C -15.245  15.051   5.035 1.00 . B B . 129 LEU CD1  1 1 
       20 284404 2 1 133 LEU CD2  C -15.287  12.743   5.999 1.00 . B B . 129 LEU CD2  1 1 
       20 284405 2 1 133 LEU CG   C -14.510  14.063   5.943 1.00 . B B . 129 LEU CG   1 1 
       20 284406 2 1 133 LEU H    H -10.424  13.944   5.199 1.00 . B B . 129 LEU H    1 1 
       20 284407 2 1 133 LEU HA   H -12.640  15.899   5.325 1.00 . B B . 129 LEU HA   1 1 
       20 284408 2 1 133 LEU HB2  H -13.161  13.673   4.318 1.00 . B B . 129 LEU HB2  1 1 
       20 284409 2 1 133 LEU HB3  H -12.703  12.914   5.842 1.00 . B B . 129 LEU HB3  1 1 
       20 284410 2 1 133 LEU HD11 H -16.242  15.219   5.418 1.00 . B B . 129 LEU HD11 1 1 
       20 284411 2 1 133 LEU HD12 H -15.308  14.645   4.037 1.00 . B B . 129 LEU HD12 1 1 
       20 284412 2 1 133 LEU HD13 H -14.708  15.986   5.010 1.00 . B B . 129 LEU HD13 1 1 
       20 284413 2 1 133 LEU HD21 H -15.769  12.563   5.049 1.00 . B B . 129 LEU HD21 1 1 
       20 284414 2 1 133 LEU HD22 H -16.036  12.801   6.777 1.00 . B B . 129 LEU HD22 1 1 
       20 284415 2 1 133 LEU HD23 H -14.610  11.931   6.215 1.00 . B B . 129 LEU HD23 1 1 
       20 284416 2 1 133 LEU HG   H -14.433  14.480   6.937 1.00 . B B . 129 LEU HG   1 1 
       20 284417 2 1 133 LEU N    N -10.897  14.791   5.060 1.00 . B B . 129 LEU N    1 1 
       20 284418 2 1 133 LEU O    O -11.181  14.412   7.797 1.00 . B B . 129 LEU O    1 1 
       20 284419 2 1 134 VAL C    C -13.955  16.349   9.955 1.00 . B B . 130 VAL C    1 1 
       20 284420 2 1 134 VAL CA   C -12.591  16.262   9.274 1.00 . B B . 130 VAL CA   1 1 
       20 284421 2 1 134 VAL CB   C -11.779  17.540   9.521 1.00 . B B . 130 VAL CB   1 1 
       20 284422 2 1 134 VAL CG1  C -12.519  18.756   8.962 1.00 . B B . 130 VAL CG1  1 1 
       20 284423 2 1 134 VAL CG2  C -11.548  17.730  11.023 1.00 . B B . 130 VAL CG2  1 1 
       20 284424 2 1 134 VAL H    H -13.396  16.563   7.327 1.00 . B B . 130 VAL H    1 1 
       20 284425 2 1 134 VAL HA   H -12.054  15.430   9.708 1.00 . B B . 130 VAL HA   1 1 
       20 284426 2 1 134 VAL HB   H -10.823  17.451   9.023 1.00 . B B . 130 VAL HB   1 1 
       20 284427 2 1 134 VAL HG11 H -12.961  18.505   8.009 1.00 . B B . 130 VAL HG11 1 1 
       20 284428 2 1 134 VAL HG12 H -11.824  19.573   8.834 1.00 . B B . 130 VAL HG12 1 1 
       20 284429 2 1 134 VAL HG13 H -13.297  19.052   9.652 1.00 . B B . 130 VAL HG13 1 1 
       20 284430 2 1 134 VAL HG21 H -10.743  18.433  11.178 1.00 . B B . 130 VAL HG21 1 1 
       20 284431 2 1 134 VAL HG22 H -11.290  16.781  11.470 1.00 . B B . 130 VAL HG22 1 1 
       20 284432 2 1 134 VAL HG23 H -12.450  18.109  11.480 1.00 . B B . 130 VAL HG23 1 1 
       20 284433 2 1 134 VAL N    N -12.739  16.037   7.836 1.00 . B B . 130 VAL N    1 1 
       20 284434 2 1 134 VAL O    O -14.918  16.873   9.392 1.00 . B B . 130 VAL O    1 1 
       20 284435 2 1 135 VAL C    C -14.981  16.214  13.390 1.00 . B B . 131 VAL C    1 1 
       20 284436 2 1 135 VAL CA   C -15.270  15.840  11.940 1.00 . B B . 131 VAL CA   1 1 
       20 284437 2 1 135 VAL CB   C -15.975  14.477  11.877 1.00 . B B . 131 VAL CB   1 1 
       20 284438 2 1 135 VAL CG1  C -17.321  14.557  12.603 1.00 . B B . 131 VAL CG1  1 1 
       20 284439 2 1 135 VAL CG2  C -16.223  14.093  10.415 1.00 . B B . 131 VAL CG2  1 1 
       20 284440 2 1 135 VAL H    H -13.237  15.381  11.554 1.00 . B B . 131 VAL H    1 1 
       20 284441 2 1 135 VAL HA   H -15.928  16.586  11.516 1.00 . B B . 131 VAL HA   1 1 
       20 284442 2 1 135 VAL HB   H -15.355  13.729  12.348 1.00 . B B . 131 VAL HB   1 1 
       20 284443 2 1 135 VAL HG11 H -17.169  14.941  13.601 1.00 . B B . 131 VAL HG11 1 1 
       20 284444 2 1 135 VAL HG12 H -17.759  13.572  12.659 1.00 . B B . 131 VAL HG12 1 1 
       20 284445 2 1 135 VAL HG13 H -17.982  15.215  12.060 1.00 . B B . 131 VAL HG13 1 1 
       20 284446 2 1 135 VAL HG21 H -16.789  14.875   9.930 1.00 . B B . 131 VAL HG21 1 1 
       20 284447 2 1 135 VAL HG22 H -16.778  13.167  10.376 1.00 . B B . 131 VAL HG22 1 1 
       20 284448 2 1 135 VAL HG23 H -15.277  13.969   9.910 1.00 . B B . 131 VAL HG23 1 1 
       20 284449 2 1 135 VAL N    N -14.031  15.808  11.168 1.00 . B B . 131 VAL N    1 1 
       20 284450 2 1 135 VAL O    O -14.000  15.761  13.983 1.00 . B B . 131 VAL O    1 1 
       20 284451 2 1 136 ILE C    C -16.911  16.999  16.153 1.00 . B B . 132 ILE C    1 1 
       20 284452 2 1 136 ILE CA   C -15.715  17.485  15.340 1.00 . B B . 132 ILE CA   1 1 
       20 284453 2 1 136 ILE CB   C -15.630  19.015  15.400 1.00 . B B . 132 ILE CB   1 1 
       20 284454 2 1 136 ILE CD1  C -14.503  21.031  14.441 1.00 . B B . 132 ILE CD1  1 1 
       20 284455 2 1 136 ILE CG1  C -14.470  19.504  14.528 1.00 . B B . 132 ILE CG1  1 1 
       20 284456 2 1 136 ILE CG2  C -15.391  19.463  16.843 1.00 . B B . 132 ILE CG2  1 1 
       20 284457 2 1 136 ILE H    H -16.623  17.350  13.429 1.00 . B B . 132 ILE H    1 1 
       20 284458 2 1 136 ILE HA   H -14.810  17.067  15.761 1.00 . B B . 132 ILE HA   1 1 
       20 284459 2 1 136 ILE HB   H -16.556  19.439  15.040 1.00 . B B . 132 ILE HB   1 1 
       20 284460 2 1 136 ILE HD11 H -14.121  21.454  15.359 1.00 . B B . 132 ILE HD11 1 1 
       20 284461 2 1 136 ILE HD12 H -15.521  21.362  14.291 1.00 . B B . 132 ILE HD12 1 1 
       20 284462 2 1 136 ILE HD13 H -13.893  21.359  13.613 1.00 . B B . 132 ILE HD13 1 1 
       20 284463 2 1 136 ILE HG12 H -13.533  19.188  14.965 1.00 . B B . 132 ILE HG12 1 1 
       20 284464 2 1 136 ILE HG13 H -14.563  19.090  13.536 1.00 . B B . 132 ILE HG13 1 1 
       20 284465 2 1 136 ILE HG21 H -14.414  19.136  17.163 1.00 . B B . 132 ILE HG21 1 1 
       20 284466 2 1 136 ILE HG22 H -16.145  19.028  17.485 1.00 . B B . 132 ILE HG22 1 1 
       20 284467 2 1 136 ILE HG23 H -15.449  20.540  16.900 1.00 . B B . 132 ILE HG23 1 1 
       20 284468 2 1 136 ILE N    N -15.855  17.042  13.955 1.00 . B B . 132 ILE N    1 1 
       20 284469 2 1 136 ILE O    O -18.055  17.128  15.720 1.00 . B B . 132 ILE O    1 1 
       20 284470 2 1 137 ILE C    C -17.860  16.632  19.468 1.00 . B B . 133 ILE C    1 1 
       20 284471 2 1 137 ILE CA   C -17.703  15.862  18.159 1.00 . B B . 133 ILE CA   1 1 
       20 284472 2 1 137 ILE CB   C -17.376  14.395  18.479 1.00 . B B . 133 ILE CB   1 1 
       20 284473 2 1 137 ILE CD1  C -18.198  13.694  16.171 1.00 . B B . 133 ILE CD1  1 1 
       20 284474 2 1 137 ILE CG1  C -17.064  13.594  17.201 1.00 . B B . 133 ILE CG1  1 1 
       20 284475 2 1 137 ILE CG2  C -18.556  13.748  19.210 1.00 . B B . 133 ILE CG2  1 1 
       20 284476 2 1 137 ILE H    H -15.721  16.422  17.658 1.00 . B B . 133 ILE H    1 1 
       20 284477 2 1 137 ILE HA   H -18.639  15.897  17.620 1.00 . B B . 133 ILE HA   1 1 
       20 284478 2 1 137 ILE HB   H -16.513  14.370  19.129 1.00 . B B . 133 ILE HB   1 1 
       20 284479 2 1 137 ILE HD11 H -19.155  13.667  16.670 1.00 . B B . 133 ILE HD11 1 1 
       20 284480 2 1 137 ILE HD12 H -18.130  12.864  15.483 1.00 . B B . 133 ILE HD12 1 1 
       20 284481 2 1 137 ILE HD13 H -18.105  14.621  15.624 1.00 . B B . 133 ILE HD13 1 1 
       20 284482 2 1 137 ILE HG12 H -16.155  13.977  16.759 1.00 . B B . 133 ILE HG12 1 1 
       20 284483 2 1 137 ILE HG13 H -16.916  12.557  17.465 1.00 . B B . 133 ILE HG13 1 1 
       20 284484 2 1 137 ILE HG21 H -18.375  12.690  19.318 1.00 . B B . 133 ILE HG21 1 1 
       20 284485 2 1 137 ILE HG22 H -19.460  13.903  18.641 1.00 . B B . 133 ILE HG22 1 1 
       20 284486 2 1 137 ILE HG23 H -18.664  14.197  20.186 1.00 . B B . 133 ILE HG23 1 1 
       20 284487 2 1 137 ILE N    N -16.645  16.444  17.333 1.00 . B B . 133 ILE N    1 1 
       20 284488 2 1 137 ILE O    O -16.903  16.777  20.231 1.00 . B B . 133 ILE O    1 1 
       20 284489 2 1 138 ASP C    C -20.733  17.266  21.514 1.00 . B B . 134 ASP C    1 1 
       20 284490 2 1 138 ASP CA   C -19.389  17.764  20.988 1.00 . B B . 134 ASP CA   1 1 
       20 284491 2 1 138 ASP CB   C -19.435  19.281  20.794 1.00 . B B . 134 ASP CB   1 1 
       20 284492 2 1 138 ASP CG   C -20.437  19.640  19.703 1.00 . B B . 134 ASP CG   1 1 
       20 284493 2 1 138 ASP H    H -19.783  17.017  19.049 1.00 . B B . 134 ASP H    1 1 
       20 284494 2 1 138 ASP HA   H -18.620  17.527  21.709 1.00 . B B . 134 ASP HA   1 1 
       20 284495 2 1 138 ASP HB2  H -19.731  19.752  21.720 1.00 . B B . 134 ASP HB2  1 1 
       20 284496 2 1 138 ASP HB3  H -18.456  19.637  20.509 1.00 . B B . 134 ASP HB3  1 1 
       20 284497 2 1 138 ASP N    N -19.077  17.105  19.724 1.00 . B B . 134 ASP N    1 1 
       20 284498 2 1 138 ASP O    O -21.630  16.950  20.736 1.00 . B B . 134 ASP O    1 1 
       20 284499 2 1 138 ASP OD1  O -20.202  19.267  18.565 1.00 . B B . 134 ASP OD1  1 1 
       20 284500 2 1 138 ASP OD2  O -21.423  20.282  20.020 1.00 . B B . 134 ASP OD2  1 1 
       20 284501 2 1 139 GLU C    C -23.374  17.123  22.855 1.00 . B B . 135 GLU C    1 1 
       20 284502 2 1 139 GLU CA   C -22.052  16.661  23.474 1.00 . B B . 135 GLU CA   1 1 
       20 284503 2 1 139 GLU CB   C -22.037  17.010  24.965 1.00 . B B . 135 GLU CB   1 1 
       20 284504 2 1 139 GLU CD   C -22.851  14.753  25.743 1.00 . B B . 135 GLU CD   1 1 
       20 284505 2 1 139 GLU CG   C -23.152  16.251  25.695 1.00 . B B . 135 GLU CG   1 1 
       20 284506 2 1 139 GLU H    H -20.200  17.688  23.391 1.00 . B B . 135 GLU H    1 1 
       20 284507 2 1 139 GLU HA   H -21.982  15.589  23.375 1.00 . B B . 135 GLU HA   1 1 
       20 284508 2 1 139 GLU HB2  H -21.082  16.737  25.387 1.00 . B B . 135 GLU HB2  1 1 
       20 284509 2 1 139 GLU HB3  H -22.193  18.072  25.086 1.00 . B B . 135 GLU HB3  1 1 
       20 284510 2 1 139 GLU HG2  H -23.235  16.628  26.703 1.00 . B B . 135 GLU HG2  1 1 
       20 284511 2 1 139 GLU HG3  H -24.088  16.409  25.179 1.00 . B B . 135 GLU HG3  1 1 
       20 284512 2 1 139 GLU N    N -20.887  17.267  22.832 1.00 . B B . 135 GLU N    1 1 
       20 284513 2 1 139 GLU O    O -24.365  16.387  22.891 1.00 . B B . 135 GLU O    1 1 
       20 284514 2 1 139 GLU OE1  O -21.687  14.388  25.689 1.00 . B B . 135 GLU OE1  1 1 
       20 284515 2 1 139 GLU OE2  O -23.797  13.988  25.834 1.00 . B B . 135 GLU OE2  1 1 
       20 284516 2 1 140 GLN C    C -24.955  18.529  20.381 1.00 . B B . 136 GLN C    1 1 
       20 284517 2 1 140 GLN CA   C -24.646  18.923  21.827 1.00 . B B . 136 GLN CA   1 1 
       20 284518 2 1 140 GLN CB   C -24.578  20.446  21.936 1.00 . B B . 136 GLN CB   1 1 
       20 284519 2 1 140 GLN CD   C -25.955  22.560  21.863 1.00 . B B . 136 GLN CD   1 1 
       20 284520 2 1 140 GLN CG   C -25.967  21.041  21.683 1.00 . B B . 136 GLN CG   1 1 
       20 284521 2 1 140 GLN H    H -22.566  18.849  22.240 1.00 . B B . 136 GLN H    1 1 
       20 284522 2 1 140 GLN HA   H -25.454  18.576  22.453 1.00 . B B . 136 GLN HA   1 1 
       20 284523 2 1 140 GLN HB2  H -24.241  20.721  22.925 1.00 . B B . 136 GLN HB2  1 1 
       20 284524 2 1 140 GLN HB3  H -23.886  20.830  21.200 1.00 . B B . 136 GLN HB3  1 1 
       20 284525 2 1 140 GLN HE21 H -27.816  22.789  21.215 1.00 . B B . 136 GLN HE21 1 1 
       20 284526 2 1 140 GLN HE22 H -27.026  24.220  21.667 1.00 . B B . 136 GLN HE22 1 1 
       20 284527 2 1 140 GLN HG2  H -26.276  20.807  20.675 1.00 . B B . 136 GLN HG2  1 1 
       20 284528 2 1 140 GLN HG3  H -26.669  20.608  22.380 1.00 . B B . 136 GLN HG3  1 1 
       20 284529 2 1 140 GLN N    N -23.399  18.338  22.313 1.00 . B B . 136 GLN N    1 1 
       20 284530 2 1 140 GLN NE2  N -27.020  23.247  21.556 1.00 . B B . 136 GLN NE2  1 1 
       20 284531 2 1 140 GLN O    O -26.121  18.393  20.005 1.00 . B B . 136 GLN O    1 1 
       20 284532 2 1 140 GLN OE1  O -24.956  23.139  22.297 1.00 . B B . 136 GLN OE1  1 1 
       20 284533 2 1 141 LYS C    C -22.891  17.554  17.441 1.00 . B B . 137 LYS C    1 1 
       20 284534 2 1 141 LYS CA   C -24.133  18.101  18.140 1.00 . B B . 137 LYS CA   1 1 
       20 284535 2 1 141 LYS CB   C -24.596  19.406  17.479 1.00 . B B . 137 LYS CB   1 1 
       20 284536 2 1 141 LYS CD   C -24.019  21.782  16.958 1.00 . B B . 137 LYS CD   1 1 
       20 284537 2 1 141 LYS CE   C -22.853  22.738  16.698 1.00 . B B . 137 LYS CE   1 1 
       20 284538 2 1 141 LYS CG   C -23.485  20.460  17.515 1.00 . B B . 137 LYS CG   1 1 
       20 284539 2 1 141 LYS H    H -23.016  18.264  19.937 1.00 . B B . 137 LYS H    1 1 
       20 284540 2 1 141 LYS HA   H -24.925  17.374  18.031 1.00 . B B . 137 LYS HA   1 1 
       20 284541 2 1 141 LYS HB2  H -24.865  19.210  16.453 1.00 . B B . 137 LYS HB2  1 1 
       20 284542 2 1 141 LYS HB3  H -25.459  19.784  18.007 1.00 . B B . 137 LYS HB3  1 1 
       20 284543 2 1 141 LYS HD2  H -24.546  21.595  16.033 1.00 . B B . 137 LYS HD2  1 1 
       20 284544 2 1 141 LYS HD3  H -24.694  22.227  17.673 1.00 . B B . 137 LYS HD3  1 1 
       20 284545 2 1 141 LYS HE2  H -22.379  22.991  17.634 1.00 . B B . 137 LYS HE2  1 1 
       20 284546 2 1 141 LYS HE3  H -22.134  22.263  16.048 1.00 . B B . 137 LYS HE3  1 1 
       20 284547 2 1 141 LYS HG2  H -23.158  20.604  18.533 1.00 . B B . 137 LYS HG2  1 1 
       20 284548 2 1 141 LYS HG3  H -22.653  20.129  16.910 1.00 . B B . 137 LYS HG3  1 1 
       20 284549 2 1 141 LYS HZ1  H -22.721  24.770  16.255 1.00 . B B . 137 LYS HZ1  1 1 
       20 284550 2 1 141 LYS HZ2  H -24.310  24.202  16.423 1.00 . B B . 137 LYS HZ2  1 1 
       20 284551 2 1 141 LYS HZ3  H -23.422  23.834  15.021 1.00 . B B . 137 LYS HZ3  1 1 
       20 284552 2 1 141 LYS N    N -23.919  18.322  19.568 1.00 . B B . 137 LYS N    1 1 
       20 284553 2 1 141 LYS NZ   N -23.365  23.980  16.050 1.00 . B B . 137 LYS NZ   1 1 
       20 284554 2 1 141 LYS O    O -21.822  17.420  18.038 1.00 . B B . 137 LYS O    1 1 
       20 284555 2 1 142 LEU C    C -21.742  17.633  14.150 1.00 . B B . 138 LEU C    1 1 
       20 284556 2 1 142 LEU CA   C -21.974  16.712  15.343 1.00 . B B . 138 LEU CA   1 1 
       20 284557 2 1 142 LEU CB   C -22.325  15.307  14.851 1.00 . B B . 138 LEU CB   1 1 
       20 284558 2 1 142 LEU CD1  C -21.254  13.068  14.533 1.00 . B B . 138 LEU CD1  1 1 
       20 284559 2 1 142 LEU CD2  C -20.751  14.927  12.936 1.00 . B B . 138 LEU CD2  1 1 
       20 284560 2 1 142 LEU CG   C -21.054  14.579  14.398 1.00 . B B . 138 LEU CG   1 1 
       20 284561 2 1 142 LEU H    H -23.950  17.343  15.762 1.00 . B B . 138 LEU H    1 1 
       20 284562 2 1 142 LEU HA   H -21.071  16.664  15.933 1.00 . B B . 138 LEU HA   1 1 
       20 284563 2 1 142 LEU HB2  H -22.793  14.757  15.654 1.00 . B B . 138 LEU HB2  1 1 
       20 284564 2 1 142 LEU HB3  H -23.012  15.379  14.019 1.00 . B B . 138 LEU HB3  1 1 
       20 284565 2 1 142 LEU HD11 H -20.328  12.560  14.308 1.00 . B B . 138 LEU HD11 1 1 
       20 284566 2 1 142 LEU HD12 H -22.020  12.743  13.844 1.00 . B B . 138 LEU HD12 1 1 
       20 284567 2 1 142 LEU HD13 H -21.557  12.833  15.543 1.00 . B B . 138 LEU HD13 1 1 
       20 284568 2 1 142 LEU HD21 H -20.177  15.838  12.895 1.00 . B B . 138 LEU HD21 1 1 
       20 284569 2 1 142 LEU HD22 H -21.677  15.060  12.397 1.00 . B B . 138 LEU HD22 1 1 
       20 284570 2 1 142 LEU HD23 H -20.184  14.127  12.483 1.00 . B B . 138 LEU HD23 1 1 
       20 284571 2 1 142 LEU HG   H -20.226  14.887  15.021 1.00 . B B . 138 LEU HG   1 1 
       20 284572 2 1 142 LEU N    N -23.064  17.230  16.163 1.00 . B B . 138 LEU N    1 1 
       20 284573 2 1 142 LEU O    O -22.686  17.997  13.446 1.00 . B B . 138 LEU O    1 1 
       20 284574 2 1 143 THR C    C -19.363  18.110  11.763 1.00 . B B . 139 THR C    1 1 
       20 284575 2 1 143 THR CA   C -20.131  18.892  12.824 1.00 . B B . 139 THR CA   1 1 
       20 284576 2 1 143 THR CB   C -19.267  20.050  13.326 1.00 . B B . 139 THR CB   1 1 
       20 284577 2 1 143 THR CG2  C -19.057  21.060  12.196 1.00 . B B . 139 THR CG2  1 1 
       20 284578 2 1 143 THR H    H -19.782  17.710  14.547 1.00 . B B . 139 THR H    1 1 
       20 284579 2 1 143 THR HA   H -21.032  19.294  12.383 1.00 . B B . 139 THR HA   1 1 
       20 284580 2 1 143 THR HB   H -18.309  19.673  13.649 1.00 . B B . 139 THR HB   1 1 
       20 284581 2 1 143 THR HG1  H -19.247  21.109  14.957 1.00 . B B . 139 THR HG1  1 1 
       20 284582 2 1 143 THR HG21 H -19.979  21.184  11.647 1.00 . B B . 139 THR HG21 1 1 
       20 284583 2 1 143 THR HG22 H -18.288  20.699  11.530 1.00 . B B . 139 THR HG22 1 1 
       20 284584 2 1 143 THR HG23 H -18.755  22.009  12.614 1.00 . B B . 139 THR HG23 1 1 
       20 284585 2 1 143 THR N    N -20.486  18.020  13.940 1.00 . B B . 139 THR N    1 1 
       20 284586 2 1 143 THR O    O -18.338  17.495  12.054 1.00 . B B . 139 THR O    1 1 
       20 284587 2 1 143 THR OG1  O -19.918  20.687  14.417 1.00 . B B . 139 THR OG1  1 1 
       20 284588 2 1 144 LEU C    C -18.693  18.479   8.419 1.00 . B B . 140 LEU C    1 1 
       20 284589 2 1 144 LEU CA   C -19.246  17.463   9.411 1.00 . B B . 140 LEU CA   1 1 
       20 284590 2 1 144 LEU CB   C -20.299  16.588   8.722 1.00 . B B . 140 LEU CB   1 1 
       20 284591 2 1 144 LEU CD1  C -20.541  14.392   7.549 1.00 . B B . 140 LEU CD1  1 1 
       20 284592 2 1 144 LEU CD2  C -19.383  16.288   6.413 1.00 . B B . 140 LEU CD2  1 1 
       20 284593 2 1 144 LEU CG   C -19.629  15.604   7.760 1.00 . B B . 140 LEU CG   1 1 
       20 284594 2 1 144 LEU H    H -20.640  18.731  10.364 1.00 . B B . 140 LEU H    1 1 
       20 284595 2 1 144 LEU HA   H -18.442  16.839   9.775 1.00 . B B . 140 LEU HA   1 1 
       20 284596 2 1 144 LEU HB2  H -20.849  16.037   9.472 1.00 . B B . 140 LEU HB2  1 1 
       20 284597 2 1 144 LEU HB3  H -20.980  17.216   8.171 1.00 . B B . 140 LEU HB3  1 1 
       20 284598 2 1 144 LEU HD11 H -21.480  14.718   7.125 1.00 . B B . 140 LEU HD11 1 1 
       20 284599 2 1 144 LEU HD12 H -20.722  13.908   8.496 1.00 . B B . 140 LEU HD12 1 1 
       20 284600 2 1 144 LEU HD13 H -20.067  13.696   6.874 1.00 . B B . 140 LEU HD13 1 1 
       20 284601 2 1 144 LEU HD21 H -18.461  16.849   6.458 1.00 . B B . 140 LEU HD21 1 1 
       20 284602 2 1 144 LEU HD22 H -20.202  16.959   6.195 1.00 . B B . 140 LEU HD22 1 1 
       20 284603 2 1 144 LEU HD23 H -19.313  15.542   5.635 1.00 . B B . 140 LEU HD23 1 1 
       20 284604 2 1 144 LEU HG   H -18.687  15.276   8.177 1.00 . B B . 140 LEU HG   1 1 
       20 284605 2 1 144 LEU N    N -19.857  18.171  10.531 1.00 . B B . 140 LEU N    1 1 
       20 284606 2 1 144 LEU O    O -19.435  19.322   7.916 1.00 . B B . 140 LEU O    1 1 
       20 284607 2 1 145 ILE C    C -16.101  18.688   6.084 1.00 . B B . 141 ILE C    1 1 
       20 284608 2 1 145 ILE CA   C -16.751  19.392   7.272 1.00 . B B . 141 ILE CA   1 1 
       20 284609 2 1 145 ILE CB   C -15.712  20.182   8.083 1.00 . B B . 141 ILE CB   1 1 
       20 284610 2 1 145 ILE CD1  C -15.447  21.068  10.418 1.00 . B B . 141 ILE CD1  1 1 
       20 284611 2 1 145 ILE CG1  C -16.409  20.924   9.238 1.00 . B B . 141 ILE CG1  1 1 
       20 284612 2 1 145 ILE CG2  C -14.992  21.203   7.190 1.00 . B B . 141 ILE CG2  1 1 
       20 284613 2 1 145 ILE H    H -16.846  17.706   8.553 1.00 . B B . 141 ILE H    1 1 
       20 284614 2 1 145 ILE HA   H -17.493  20.083   6.899 1.00 . B B . 141 ILE HA   1 1 
       20 284615 2 1 145 ILE HB   H -14.987  19.490   8.484 1.00 . B B . 141 ILE HB   1 1 
       20 284616 2 1 145 ILE HD11 H -14.452  21.270  10.048 1.00 . B B . 141 ILE HD11 1 1 
       20 284617 2 1 145 ILE HD12 H -15.443  20.150  10.988 1.00 . B B . 141 ILE HD12 1 1 
       20 284618 2 1 145 ILE HD13 H -15.772  21.882  11.048 1.00 . B B . 141 ILE HD13 1 1 
       20 284619 2 1 145 ILE HG12 H -16.721  21.904   8.911 1.00 . B B . 141 ILE HG12 1 1 
       20 284620 2 1 145 ILE HG13 H -17.279  20.372   9.564 1.00 . B B . 141 ILE HG13 1 1 
       20 284621 2 1 145 ILE HG21 H -14.360  20.683   6.486 1.00 . B B . 141 ILE HG21 1 1 
       20 284622 2 1 145 ILE HG22 H -14.388  21.856   7.803 1.00 . B B . 141 ILE HG22 1 1 
       20 284623 2 1 145 ILE HG23 H -15.723  21.790   6.653 1.00 . B B . 141 ILE HG23 1 1 
       20 284624 2 1 145 ILE N    N -17.393  18.412   8.146 1.00 . B B . 141 ILE N    1 1 
       20 284625 2 1 145 ILE O    O -15.196  17.866   6.251 1.00 . B B . 141 ILE O    1 1 
       20 284626 2 1 146 ARG C    C -15.192  19.441   2.890 1.00 . B B . 142 ARG C    1 1 
       20 284627 2 1 146 ARG CA   C -16.067  18.454   3.653 1.00 . B B . 142 ARG CA   1 1 
       20 284628 2 1 146 ARG CB   C -17.250  18.058   2.768 1.00 . B B . 142 ARG CB   1 1 
       20 284629 2 1 146 ARG CD   C -17.950  16.725   0.773 1.00 . B B . 142 ARG CD   1 1 
       20 284630 2 1 146 ARG CG   C -16.754  17.207   1.599 1.00 . B B . 142 ARG CG   1 1 
       20 284631 2 1 146 ARG CZ   C -19.498  17.705  -0.887 1.00 . B B . 142 ARG CZ   1 1 
       20 284632 2 1 146 ARG H    H -17.266  19.732   4.840 1.00 . B B . 142 ARG H    1 1 
       20 284633 2 1 146 ARG HA   H -15.492  17.572   3.887 1.00 . B B . 142 ARG HA   1 1 
       20 284634 2 1 146 ARG HB2  H -17.964  17.496   3.352 1.00 . B B . 142 ARG HB2  1 1 
       20 284635 2 1 146 ARG HB3  H -17.719  18.954   2.385 1.00 . B B . 142 ARG HB3  1 1 
       20 284636 2 1 146 ARG HD2  H -17.614  15.997   0.050 1.00 . B B . 142 ARG HD2  1 1 
       20 284637 2 1 146 ARG HD3  H -18.674  16.265   1.431 1.00 . B B . 142 ARG HD3  1 1 
       20 284638 2 1 146 ARG HE   H -18.295  18.759   0.316 1.00 . B B . 142 ARG HE   1 1 
       20 284639 2 1 146 ARG HG2  H -16.099  17.798   0.976 1.00 . B B . 142 ARG HG2  1 1 
       20 284640 2 1 146 ARG HG3  H -16.215  16.351   1.978 1.00 . B B . 142 ARG HG3  1 1 
       20 284641 2 1 146 ARG HH11 H -19.552  15.698  -0.856 1.00 . B B . 142 ARG HH11 1 1 
       20 284642 2 1 146 ARG HH12 H -20.614  16.458  -1.995 1.00 . B B . 142 ARG HH12 1 1 
       20 284643 2 1 146 ARG HH21 H -19.684  19.679  -1.169 1.00 . B B . 142 ARG HH21 1 1 
       20 284644 2 1 146 ARG HH22 H -20.687  18.682  -2.168 1.00 . B B . 142 ARG HH22 1 1 
       20 284645 2 1 146 ARG N    N -16.563  19.050   4.888 1.00 . B B . 142 ARG N    1 1 
       20 284646 2 1 146 ARG NE   N -18.570  17.853   0.072 1.00 . B B . 142 ARG NE   1 1 
       20 284647 2 1 146 ARG NH1  N -19.921  16.527  -1.276 1.00 . B B . 142 ARG NH1  1 1 
       20 284648 2 1 146 ARG NH2  N -19.995  18.772  -1.453 1.00 . B B . 142 ARG NH2  1 1 
       20 284649 2 1 146 ARG O    O -15.599  20.576   2.641 1.00 . B B . 142 ARG O    1 1 
       20 284650 2 1 147 THR C    C -13.251  19.594   0.241 1.00 . B B . 143 THR C    1 1 
       20 284651 2 1 147 THR CA   C -13.093  19.841   1.738 1.00 . B B . 143 THR CA   1 1 
       20 284652 2 1 147 THR CB   C -11.648  19.557   2.153 1.00 . B B . 143 THR CB   1 1 
       20 284653 2 1 147 THR CG2  C -11.432  20.009   3.598 1.00 . B B . 143 THR CG2  1 1 
       20 284654 2 1 147 THR H    H -13.739  18.075   2.717 1.00 . B B . 143 THR H    1 1 
       20 284655 2 1 147 THR HA   H -13.320  20.874   1.949 1.00 . B B . 143 THR HA   1 1 
       20 284656 2 1 147 THR HB   H -10.974  20.099   1.507 1.00 . B B . 143 THR HB   1 1 
       20 284657 2 1 147 THR HG1  H -10.640  17.957   2.606 1.00 . B B . 143 THR HG1  1 1 
       20 284658 2 1 147 THR HG21 H -10.474  19.653   3.948 1.00 . B B . 143 THR HG21 1 1 
       20 284659 2 1 147 THR HG22 H -12.216  19.606   4.222 1.00 . B B . 143 THR HG22 1 1 
       20 284660 2 1 147 THR HG23 H -11.454  21.087   3.645 1.00 . B B . 143 THR HG23 1 1 
       20 284661 2 1 147 THR N    N -14.005  18.992   2.495 1.00 . B B . 143 THR N    1 1 
       20 284662 2 1 147 THR O    O -13.083  18.459  -0.174 1.00 . B B . 143 THR O    1 1 
       20 284663 2 1 147 THR OXT  O -13.541  20.544  -0.468 1.00 . B B . 143 THR OXT  1 1 
       20 284664 2 1 147 THR OG1  O -11.391  18.164   2.046 1.00 . B B . 143 THR OG1  1 1 
       20 284665 3 1   1 GLU C    C -14.056  17.716 -36.456 1.00 . C C .  -3 GLU C    1 1 
       20 284666 3 1   1 GLU CA   C -14.440  17.421 -37.902 1.00 . C C .  -3 GLU CA   1 1 
       20 284667 3 1   1 GLU CB   C -13.300  16.677 -38.603 1.00 . C C .  -3 GLU CB   1 1 
       20 284668 3 1   1 GLU CD   C -12.648  15.508 -40.760 1.00 . C C .  -3 GLU CD   1 1 
       20 284669 3 1   1 GLU CG   C -13.718  16.333 -40.037 1.00 . C C .  -3 GLU CG   1 1 
       20 284670 3 1   1 GLU H1   H -15.055  19.411 -37.940 1.00 . C C .  -3 GLU H1   1 1 
       20 284671 3 1   1 GLU H2   H -15.413  18.548 -39.358 1.00 . C C .  -3 GLU H2   1 1 
       20 284672 3 1   1 GLU H3   H -13.819  19.049 -39.045 1.00 . C C .  -3 GLU H3   1 1 
       20 284673 3 1   1 GLU HA   H -15.331  16.812 -37.920 1.00 . C C .  -3 GLU HA   1 1 
       20 284674 3 1   1 GLU HB2  H -12.419  17.302 -38.622 1.00 . C C .  -3 GLU HB2  1 1 
       20 284675 3 1   1 GLU HB3  H -13.083  15.765 -38.066 1.00 . C C .  -3 GLU HB3  1 1 
       20 284676 3 1   1 GLU HG2  H -14.638  15.769 -40.011 1.00 . C C .  -3 GLU HG2  1 1 
       20 284677 3 1   1 GLU HG3  H -13.885  17.251 -40.584 1.00 . C C .  -3 GLU HG3  1 1 
       20 284678 3 1   1 GLU N    N -14.702  18.705 -38.614 1.00 . C C .  -3 GLU N    1 1 
       20 284679 3 1   1 GLU O    O -14.577  17.097 -35.528 1.00 . C C .  -3 GLU O    1 1 
       20 284680 3 1   1 GLU OE1  O -11.548  15.368 -40.241 1.00 . C C .  -3 GLU OE1  1 1 
       20 284681 3 1   1 GLU OE2  O -12.950  15.018 -41.836 1.00 . C C .  -3 GLU OE2  1 1 
       20 284682 3 1   2 GLY C    C -13.753  19.840 -34.202 1.00 . C C .  -2 GLY C    1 1 
       20 284683 3 1   2 GLY CA   C -12.691  19.026 -34.935 1.00 . C C .  -2 GLY CA   1 1 
       20 284684 3 1   2 GLY H    H -12.765  19.124 -37.050 1.00 . C C .  -2 GLY H    1 1 
       20 284685 3 1   2 GLY HA2  H -12.483  18.126 -34.374 1.00 . C C .  -2 GLY HA2  1 1 
       20 284686 3 1   2 GLY HA3  H -11.790  19.615 -35.011 1.00 . C C .  -2 GLY HA3  1 1 
       20 284687 3 1   2 GLY N    N -13.142  18.663 -36.273 1.00 . C C .  -2 GLY N    1 1 
       20 284688 3 1   2 GLY O    O -14.466  20.640 -34.809 1.00 . C C .  -2 GLY O    1 1 
       20 284689 3 1   3 VAL C    C -14.130  21.568 -31.433 1.00 . C C .  -1 VAL C    1 1 
       20 284690 3 1   3 VAL CA   C -14.816  20.369 -32.083 1.00 . C C .  -1 VAL CA   1 1 
       20 284691 3 1   3 VAL CB   C -15.408  19.458 -31.001 1.00 . C C .  -1 VAL CB   1 1 
       20 284692 3 1   3 VAL CG1  C -16.483  20.214 -30.214 1.00 . C C .  -1 VAL CG1  1 1 
       20 284693 3 1   3 VAL CG2  C -16.044  18.226 -31.652 1.00 . C C .  -1 VAL CG2  1 1 
       20 284694 3 1   3 VAL H    H -13.280  18.960 -32.468 1.00 . C C .  -1 VAL H    1 1 
       20 284695 3 1   3 VAL HA   H -15.613  20.721 -32.719 1.00 . C C .  -1 VAL HA   1 1 
       20 284696 3 1   3 VAL HB   H -14.625  19.145 -30.327 1.00 . C C .  -1 VAL HB   1 1 
       20 284697 3 1   3 VAL HG11 H -16.017  20.974 -29.607 1.00 . C C .  -1 VAL HG11 1 1 
       20 284698 3 1   3 VAL HG12 H -17.017  19.523 -29.579 1.00 . C C .  -1 VAL HG12 1 1 
       20 284699 3 1   3 VAL HG13 H -17.173  20.676 -30.903 1.00 . C C .  -1 VAL HG13 1 1 
       20 284700 3 1   3 VAL HG21 H -16.876  18.532 -32.268 1.00 . C C .  -1 VAL HG21 1 1 
       20 284701 3 1   3 VAL HG22 H -16.395  17.553 -30.882 1.00 . C C .  -1 VAL HG22 1 1 
       20 284702 3 1   3 VAL HG23 H -15.309  17.722 -32.263 1.00 . C C .  -1 VAL HG23 1 1 
       20 284703 3 1   3 VAL N    N -13.853  19.630 -32.893 1.00 . C C .  -1 VAL N    1 1 
       20 284704 3 1   3 VAL O    O -13.060  21.435 -30.838 1.00 . C C .  -1 VAL O    1 1 
       20 284705 3 1   4 ILE C    C -15.065  24.509 -29.879 1.00 . C C .   0 ILE C    1 1 
       20 284706 3 1   4 ILE CA   C -14.181  23.967 -30.997 1.00 . C C .   0 ILE CA   1 1 
       20 284707 3 1   4 ILE CB   C -14.039  25.027 -32.097 1.00 . C C .   0 ILE CB   1 1 
       20 284708 3 1   4 ILE CD1  C -11.863  23.994 -32.885 1.00 . C C .   0 ILE CD1  1 1 
       20 284709 3 1   4 ILE CG1  C -13.259  24.472 -33.301 1.00 . C C .   0 ILE CG1  1 1 
       20 284710 3 1   4 ILE CG2  C -13.307  26.251 -31.538 1.00 . C C .   0 ILE CG2  1 1 
       20 284711 3 1   4 ILE H    H -15.616  22.777 -32.011 1.00 . C C .   0 ILE H    1 1 
       20 284712 3 1   4 ILE HA   H -13.202  23.755 -30.591 1.00 . C C .   0 ILE HA   1 1 
       20 284713 3 1   4 ILE HB   H -15.026  25.328 -32.422 1.00 . C C .   0 ILE HB   1 1 
       20 284714 3 1   4 ILE HD11 H -11.956  23.183 -32.176 1.00 . C C .   0 ILE HD11 1 1 
       20 284715 3 1   4 ILE HD12 H -11.316  24.808 -32.431 1.00 . C C .   0 ILE HD12 1 1 
       20 284716 3 1   4 ILE HD13 H -11.328  23.647 -33.757 1.00 . C C .   0 ILE HD13 1 1 
       20 284717 3 1   4 ILE HG12 H -13.805  23.642 -33.724 1.00 . C C .   0 ILE HG12 1 1 
       20 284718 3 1   4 ILE HG13 H -13.159  25.247 -34.047 1.00 . C C .   0 ILE HG13 1 1 
       20 284719 3 1   4 ILE HG21 H -12.413  25.931 -31.025 1.00 . C C .   0 ILE HG21 1 1 
       20 284720 3 1   4 ILE HG22 H -13.954  26.770 -30.846 1.00 . C C .   0 ILE HG22 1 1 
       20 284721 3 1   4 ILE HG23 H -13.041  26.912 -32.349 1.00 . C C .   0 ILE HG23 1 1 
       20 284722 3 1   4 ILE N    N -14.753  22.738 -31.548 1.00 . C C .   0 ILE N    1 1 
       20 284723 3 1   4 ILE O    O -16.289  24.531 -29.996 1.00 . C C .   0 ILE O    1 1 
       20 284724 3 1   5 MET C    C -14.385  26.638 -27.021 1.00 . C C .   1 MET C    1 1 
       20 284725 3 1   5 MET CA   C -15.161  25.488 -27.659 1.00 . C C .   1 MET CA   1 1 
       20 284726 3 1   5 MET CB   C -15.406  24.370 -26.640 1.00 . C C .   1 MET CB   1 1 
       20 284727 3 1   5 MET CE   C -14.732  21.204 -26.390 1.00 . C C .   1 MET CE   1 1 
       20 284728 3 1   5 MET CG   C -14.071  23.828 -26.117 1.00 . C C .   1 MET CG   1 1 
       20 284729 3 1   5 MET H    H -13.455  24.904 -28.759 1.00 . C C .   1 MET H    1 1 
       20 284730 3 1   5 MET HA   H -16.115  25.863 -28.002 1.00 . C C .   1 MET HA   1 1 
       20 284731 3 1   5 MET HB2  H -15.990  24.754 -25.816 1.00 . C C .   1 MET HB2  1 1 
       20 284732 3 1   5 MET HB3  H -15.945  23.571 -27.125 1.00 . C C .   1 MET HB3  1 1 
       20 284733 3 1   5 MET HE1  H -15.630  21.508 -26.908 1.00 . C C .   1 MET HE1  1 1 
       20 284734 3 1   5 MET HE2  H -14.869  20.220 -25.965 1.00 . C C .   1 MET HE2  1 1 
       20 284735 3 1   5 MET HE3  H -13.909  21.181 -27.087 1.00 . C C .   1 MET HE3  1 1 
       20 284736 3 1   5 MET HG2  H -13.447  23.542 -26.949 1.00 . C C .   1 MET HG2  1 1 
       20 284737 3 1   5 MET HG3  H -13.573  24.595 -25.541 1.00 . C C .   1 MET HG3  1 1 
       20 284738 3 1   5 MET N    N -14.431  24.944 -28.795 1.00 . C C .   1 MET N    1 1 
       20 284739 3 1   5 MET O    O -13.155  26.654 -27.044 1.00 . C C .   1 MET O    1 1 
       20 284740 3 1   5 MET SD   S -14.371  22.385 -25.066 1.00 . C C .   1 MET SD   1 1 
       20 284741 3 1   6 SER C    C -14.682  28.689 -24.296 1.00 . C C .   2 SER C    1 1 
       20 284742 3 1   6 SER CA   C -14.476  28.746 -25.805 1.00 . C C .   2 SER CA   1 1 
       20 284743 3 1   6 SER CB   C -15.069  30.046 -26.347 1.00 . C C .   2 SER CB   1 1 
       20 284744 3 1   6 SER H    H -16.088  27.537 -26.470 1.00 . C C .   2 SER H    1 1 
       20 284745 3 1   6 SER HA   H -13.417  28.736 -26.012 1.00 . C C .   2 SER HA   1 1 
       20 284746 3 1   6 SER HB2  H -14.749  30.874 -25.738 1.00 . C C .   2 SER HB2  1 1 
       20 284747 3 1   6 SER HB3  H -14.728  30.197 -27.361 1.00 . C C .   2 SER HB3  1 1 
       20 284748 3 1   6 SER HG   H -16.814  30.030 -27.209 1.00 . C C .   2 SER HG   1 1 
       20 284749 3 1   6 SER N    N -15.110  27.600 -26.452 1.00 . C C .   2 SER N    1 1 
       20 284750 3 1   6 SER O    O -15.784  28.425 -23.816 1.00 . C C .   2 SER O    1 1 
       20 284751 3 1   6 SER OG   O -16.489  29.965 -26.308 1.00 . C C .   2 SER OG   1 1 
       20 284752 3 1   7 GLU C    C -12.863  30.052 -21.478 1.00 . C C .   3 GLU C    1 1 
       20 284753 3 1   7 GLU CA   C -13.682  28.923 -22.096 1.00 . C C .   3 GLU CA   1 1 
       20 284754 3 1   7 GLU CB   C -13.158  27.578 -21.591 1.00 . C C .   3 GLU CB   1 1 
       20 284755 3 1   7 GLU CD   C -13.612  25.080 -21.591 1.00 . C C .   3 GLU CD   1 1 
       20 284756 3 1   7 GLU CG   C -14.037  26.447 -22.137 1.00 . C C .   3 GLU CG   1 1 
       20 284757 3 1   7 GLU H    H -12.774  29.201 -23.994 1.00 . C C .   3 GLU H    1 1 
       20 284758 3 1   7 GLU HA   H -14.710  29.030 -21.789 1.00 . C C .   3 GLU HA   1 1 
       20 284759 3 1   7 GLU HB2  H -12.140  27.439 -21.928 1.00 . C C .   3 GLU HB2  1 1 
       20 284760 3 1   7 GLU HB3  H -13.184  27.563 -20.512 1.00 . C C .   3 GLU HB3  1 1 
       20 284761 3 1   7 GLU HG2  H -15.064  26.633 -21.854 1.00 . C C .   3 GLU HG2  1 1 
       20 284762 3 1   7 GLU HG3  H -13.967  26.435 -23.214 1.00 . C C .   3 GLU HG3  1 1 
       20 284763 3 1   7 GLU N    N -13.617  28.964 -23.553 1.00 . C C .   3 GLU N    1 1 
       20 284764 3 1   7 GLU O    O -11.787  30.395 -21.969 1.00 . C C .   3 GLU O    1 1 
       20 284765 3 1   7 GLU OE1  O -12.564  24.983 -20.970 1.00 . C C .   3 GLU OE1  1 1 
       20 284766 3 1   7 GLU OE2  O -14.353  24.134 -21.807 1.00 . C C .   3 GLU OE2  1 1 
       20 284767 3 1   8 LEU C    C -12.582  31.310 -18.196 1.00 . C C .   4 LEU C    1 1 
       20 284768 3 1   8 LEU CA   C -12.683  31.680 -19.673 1.00 . C C .   4 LEU CA   1 1 
       20 284769 3 1   8 LEU CB   C -13.430  33.009 -19.818 1.00 . C C .   4 LEU CB   1 1 
       20 284770 3 1   8 LEU CD1  C -11.486  34.540 -20.172 1.00 . C C .   4 LEU CD1  1 1 
       20 284771 3 1   8 LEU CD2  C -13.505  35.345 -18.943 1.00 . C C .   4 LEU CD2  1 1 
       20 284772 3 1   8 LEU CG   C -12.602  34.138 -19.205 1.00 . C C .   4 LEU CG   1 1 
       20 284773 3 1   8 LEU H    H -14.281  30.358 -20.104 1.00 . C C .   4 LEU H    1 1 
       20 284774 3 1   8 LEU HA   H -11.687  31.791 -20.074 1.00 . C C .   4 LEU HA   1 1 
       20 284775 3 1   8 LEU HB2  H -13.596  33.212 -20.866 1.00 . C C .   4 LEU HB2  1 1 
       20 284776 3 1   8 LEU HB3  H -14.379  32.945 -19.308 1.00 . C C .   4 LEU HB3  1 1 
       20 284777 3 1   8 LEU HD11 H -10.910  35.346 -19.743 1.00 . C C .   4 LEU HD11 1 1 
       20 284778 3 1   8 LEU HD12 H -11.920  34.867 -21.106 1.00 . C C .   4 LEU HD12 1 1 
       20 284779 3 1   8 LEU HD13 H -10.841  33.694 -20.351 1.00 . C C .   4 LEU HD13 1 1 
       20 284780 3 1   8 LEU HD21 H -14.168  35.127 -18.119 1.00 . C C .   4 LEU HD21 1 1 
       20 284781 3 1   8 LEU HD22 H -14.089  35.557 -19.827 1.00 . C C .   4 LEU HD22 1 1 
       20 284782 3 1   8 LEU HD23 H -12.899  36.205 -18.699 1.00 . C C .   4 LEU HD23 1 1 
       20 284783 3 1   8 LEU HG   H -12.166  33.805 -18.275 1.00 . C C .   4 LEU HG   1 1 
       20 284784 3 1   8 LEU N    N -13.390  30.632 -20.404 1.00 . C C .   4 LEU N    1 1 
       20 284785 3 1   8 LEU O    O -13.586  30.987 -17.557 1.00 . C C .   4 LEU O    1 1 
       20 284786 3 1   9 LYS C    C -10.854  32.324 -15.464 1.00 . C C .   5 LYS C    1 1 
       20 284787 3 1   9 LYS CA   C -11.155  31.051 -16.243 1.00 . C C .   5 LYS CA   1 1 
       20 284788 3 1   9 LYS CB   C  -9.996  30.069 -16.072 1.00 . C C .   5 LYS CB   1 1 
       20 284789 3 1   9 LYS CD   C  -9.273  27.703 -16.378 1.00 . C C .   5 LYS CD   1 1 
       20 284790 3 1   9 LYS CE   C  -9.588  26.378 -17.074 1.00 . C C .   5 LYS CE   1 1 
       20 284791 3 1   9 LYS CG   C -10.376  28.718 -16.680 1.00 . C C .   5 LYS CG   1 1 
       20 284792 3 1   9 LYS H    H -10.598  31.577 -18.220 1.00 . C C .   5 LYS H    1 1 
       20 284793 3 1   9 LYS HA   H -12.050  30.600 -15.837 1.00 . C C .   5 LYS HA   1 1 
       20 284794 3 1   9 LYS HB2  H  -9.120  30.456 -16.568 1.00 . C C .   5 LYS HB2  1 1 
       20 284795 3 1   9 LYS HB3  H  -9.788  29.939 -15.020 1.00 . C C .   5 LYS HB3  1 1 
       20 284796 3 1   9 LYS HD2  H  -8.328  28.084 -16.732 1.00 . C C .   5 LYS HD2  1 1 
       20 284797 3 1   9 LYS HD3  H  -9.221  27.543 -15.311 1.00 . C C .   5 LYS HD3  1 1 
       20 284798 3 1   9 LYS HE2  H -10.635  26.143 -16.946 1.00 . C C .   5 LYS HE2  1 1 
       20 284799 3 1   9 LYS HE3  H  -9.364  26.464 -18.127 1.00 . C C .   5 LYS HE3  1 1 
       20 284800 3 1   9 LYS HG2  H -11.310  28.381 -16.255 1.00 . C C .   5 LYS HG2  1 1 
       20 284801 3 1   9 LYS HG3  H -10.481  28.822 -17.750 1.00 . C C .   5 LYS HG3  1 1 
       20 284802 3 1   9 LYS HZ1  H  -8.917  25.263 -15.449 1.00 . C C .   5 LYS HZ1  1 1 
       20 284803 3 1   9 LYS HZ2  H  -7.753  25.483 -16.663 1.00 . C C .   5 LYS HZ2  1 1 
       20 284804 3 1   9 LYS HZ3  H  -9.025  24.382 -16.898 1.00 . C C .   5 LYS HZ3  1 1 
       20 284805 3 1   9 LYS N    N -11.366  31.347 -17.658 1.00 . C C .   5 LYS N    1 1 
       20 284806 3 1   9 LYS NZ   N  -8.758  25.295 -16.476 1.00 . C C .   5 LYS NZ   1 1 
       20 284807 3 1   9 LYS O    O  -9.871  33.016 -15.741 1.00 . C C .   5 LYS O    1 1 
       20 284808 3 1  10 LEU C    C -11.266  33.375 -12.195 1.00 . C C .   6 LEU C    1 1 
       20 284809 3 1  10 LEU CA   C -11.554  33.785 -13.635 1.00 . C C .   6 LEU CA   1 1 
       20 284810 3 1  10 LEU CB   C -12.837  34.620 -13.666 1.00 . C C .   6 LEU CB   1 1 
       20 284811 3 1  10 LEU CD1  C -14.495  35.603 -15.250 1.00 . C C .   6 LEU CD1  1 1 
       20 284812 3 1  10 LEU CD2  C -12.176  36.513 -15.147 1.00 . C C .   6 LEU CD2  1 1 
       20 284813 3 1  10 LEU CG   C -13.022  35.243 -15.050 1.00 . C C .   6 LEU CG   1 1 
       20 284814 3 1  10 LEU H    H -12.450  31.989 -14.312 1.00 . C C .   6 LEU H    1 1 
       20 284815 3 1  10 LEU HA   H -10.735  34.386 -14.003 1.00 . C C .   6 LEU HA   1 1 
       20 284816 3 1  10 LEU HB2  H -13.682  33.984 -13.441 1.00 . C C .   6 LEU HB2  1 1 
       20 284817 3 1  10 LEU HB3  H -12.771  35.404 -12.926 1.00 . C C .   6 LEU HB3  1 1 
       20 284818 3 1  10 LEU HD11 H -14.836  36.201 -14.417 1.00 . C C .   6 LEU HD11 1 1 
       20 284819 3 1  10 LEU HD12 H -15.083  34.697 -15.306 1.00 . C C .   6 LEU HD12 1 1 
       20 284820 3 1  10 LEU HD13 H -14.608  36.163 -16.166 1.00 . C C .   6 LEU HD13 1 1 
       20 284821 3 1  10 LEU HD21 H -12.681  37.323 -14.639 1.00 . C C .   6 LEU HD21 1 1 
       20 284822 3 1  10 LEU HD22 H -12.033  36.773 -16.186 1.00 . C C .   6 LEU HD22 1 1 
       20 284823 3 1  10 LEU HD23 H -11.216  36.343 -14.682 1.00 . C C .   6 LEU HD23 1 1 
       20 284824 3 1  10 LEU HG   H -12.714  34.539 -15.809 1.00 . C C .   6 LEU HG   1 1 
       20 284825 3 1  10 LEU N    N -11.705  32.603 -14.480 1.00 . C C .   6 LEU N    1 1 
       20 284826 3 1  10 LEU O    O -11.716  32.325 -11.738 1.00 . C C .   6 LEU O    1 1 
       20 284827 3 1  11 LYS C    C -10.400  35.233  -9.255 1.00 . C C .   7 LYS C    1 1 
       20 284828 3 1  11 LYS CA   C -10.223  33.946 -10.070 1.00 . C C .   7 LYS CA   1 1 
       20 284829 3 1  11 LYS CB   C  -8.780  33.457  -9.924 1.00 . C C .   7 LYS CB   1 1 
       20 284830 3 1  11 LYS CD   C  -7.221  32.247  -8.395 1.00 . C C .   7 LYS CD   1 1 
       20 284831 3 1  11 LYS CE   C  -6.028  33.204  -8.450 1.00 . C C .   7 LYS CE   1 1 
       20 284832 3 1  11 LYS CG   C  -8.522  33.046  -8.474 1.00 . C C .   7 LYS CG   1 1 
       20 284833 3 1  11 LYS H    H -10.123  34.992 -11.913 1.00 . C C .   7 LYS H    1 1 
       20 284834 3 1  11 LYS HA   H -10.886  33.171  -9.716 1.00 . C C .   7 LYS HA   1 1 
       20 284835 3 1  11 LYS HB2  H  -8.621  32.609 -10.574 1.00 . C C .   7 LYS HB2  1 1 
       20 284836 3 1  11 LYS HB3  H  -8.102  34.252 -10.197 1.00 . C C .   7 LYS HB3  1 1 
       20 284837 3 1  11 LYS HD2  H  -7.196  31.691  -7.468 1.00 . C C .   7 LYS HD2  1 1 
       20 284838 3 1  11 LYS HD3  H  -7.167  31.561  -9.227 1.00 . C C .   7 LYS HD3  1 1 
       20 284839 3 1  11 LYS HE2  H  -5.140  32.655  -8.728 1.00 . C C .   7 LYS HE2  1 1 
       20 284840 3 1  11 LYS HE3  H  -6.219  33.974  -9.182 1.00 . C C .   7 LYS HE3  1 1 
       20 284841 3 1  11 LYS HG2  H  -8.441  33.930  -7.859 1.00 . C C .   7 LYS HG2  1 1 
       20 284842 3 1  11 LYS HG3  H  -9.340  32.434  -8.121 1.00 . C C .   7 LYS HG3  1 1 
       20 284843 3 1  11 LYS HZ1  H  -5.089  33.310  -6.594 1.00 . C C .   7 LYS HZ1  1 1 
       20 284844 3 1  11 LYS HZ2  H  -6.716  33.786  -6.573 1.00 . C C .   7 LYS HZ2  1 1 
       20 284845 3 1  11 LYS HZ3  H  -5.540  34.819  -7.232 1.00 . C C .   7 LYS HZ3  1 1 
       20 284846 3 1  11 LYS N    N -10.508  34.203 -11.480 1.00 . C C .   7 LYS N    1 1 
       20 284847 3 1  11 LYS NZ   N  -5.828  33.827  -7.112 1.00 . C C .   7 LYS NZ   1 1 
       20 284848 3 1  11 LYS O    O  -9.906  36.279  -9.682 1.00 . C C .   7 LYS O    1 1 
       20 284849 3 1  12 PRO C    C -10.079  36.527  -6.255 1.00 . C C .   8 PRO C    1 1 
       20 284850 3 1  12 PRO CA   C -11.209  36.434  -7.273 1.00 . C C .   8 PRO CA   1 1 
       20 284851 3 1  12 PRO CB   C -12.561  36.245  -6.584 1.00 . C C .   8 PRO CB   1 1 
       20 284852 3 1  12 PRO CD   C -11.813  34.102  -7.499 1.00 . C C .   8 PRO CD   1 1 
       20 284853 3 1  12 PRO CG   C -12.791  34.770  -6.526 1.00 . C C .   8 PRO CG   1 1 
       20 284854 3 1  12 PRO HA   H -11.236  37.322  -7.888 1.00 . C C .   8 PRO HA   1 1 
       20 284855 3 1  12 PRO HB2  H -12.530  36.662  -5.587 1.00 . C C .   8 PRO HB2  1 1 
       20 284856 3 1  12 PRO HB3  H -13.345  36.715  -7.161 1.00 . C C .   8 PRO HB3  1 1 
       20 284857 3 1  12 PRO HD2  H -11.134  33.454  -6.961 1.00 . C C .   8 PRO HD2  1 1 
       20 284858 3 1  12 PRO HD3  H -12.350  33.546  -8.252 1.00 . C C .   8 PRO HD3  1 1 
       20 284859 3 1  12 PRO HG2  H -12.616  34.415  -5.520 1.00 . C C .   8 PRO HG2  1 1 
       20 284860 3 1  12 PRO HG3  H -13.803  34.544  -6.826 1.00 . C C .   8 PRO HG3  1 1 
       20 284861 3 1  12 PRO N    N -11.081  35.219  -8.124 1.00 . C C .   8 PRO N    1 1 
       20 284862 3 1  12 PRO O    O  -9.728  35.533  -5.617 1.00 . C C .   8 PRO O    1 1 
       20 284863 3 1  13 LEU C    C  -8.818  37.906  -3.727 1.00 . C C .   9 LEU C    1 1 
       20 284864 3 1  13 LEU CA   C  -8.383  37.901  -5.198 1.00 . C C .   9 LEU CA   1 1 
       20 284865 3 1  13 LEU CB   C  -7.595  39.169  -5.548 1.00 . C C .   9 LEU CB   1 1 
       20 284866 3 1  13 LEU CD1  C  -6.657  40.492  -7.449 1.00 . C C .   9 LEU CD1  1 1 
       20 284867 3 1  13 LEU CD2  C  -5.974  38.113  -7.144 1.00 . C C .   9 LEU CD2  1 1 
       20 284868 3 1  13 LEU CG   C  -7.130  39.107  -7.007 1.00 . C C .   9 LEU CG   1 1 
       20 284869 3 1  13 LEU H    H  -9.863  38.488  -6.601 1.00 . C C .   9 LEU H    1 1 
       20 284870 3 1  13 LEU HA   H  -7.724  37.057  -5.333 1.00 . C C .   9 LEU HA   1 1 
       20 284871 3 1  13 LEU HB2  H  -8.215  40.039  -5.411 1.00 . C C .   9 LEU HB2  1 1 
       20 284872 3 1  13 LEU HB3  H  -6.729  39.241  -4.906 1.00 . C C .   9 LEU HB3  1 1 
       20 284873 3 1  13 LEU HD11 H  -6.530  40.503  -8.522 1.00 . C C .   9 LEU HD11 1 1 
       20 284874 3 1  13 LEU HD12 H  -5.714  40.719  -6.974 1.00 . C C .   9 LEU HD12 1 1 
       20 284875 3 1  13 LEU HD13 H  -7.390  41.231  -7.166 1.00 . C C .   9 LEU HD13 1 1 
       20 284876 3 1  13 LEU HD21 H  -6.314  37.123  -6.880 1.00 . C C .   9 LEU HD21 1 1 
       20 284877 3 1  13 LEU HD22 H  -5.169  38.406  -6.486 1.00 . C C .   9 LEU HD22 1 1 
       20 284878 3 1  13 LEU HD23 H  -5.622  38.112  -8.164 1.00 . C C .   9 LEU HD23 1 1 
       20 284879 3 1  13 LEU HG   H  -7.951  38.794  -7.635 1.00 . C C .   9 LEU HG   1 1 
       20 284880 3 1  13 LEU N    N  -9.512  37.720  -6.103 1.00 . C C .   9 LEU N    1 1 
       20 284881 3 1  13 LEU O    O  -8.185  37.218  -2.922 1.00 . C C .   9 LEU O    1 1 
       20 284882 3 1  14 PRO C    C -11.210  37.336  -1.699 1.00 . C C .  10 PRO C    1 1 
       20 284883 3 1  14 PRO CA   C -10.350  38.573  -1.932 1.00 . C C .  10 PRO CA   1 1 
       20 284884 3 1  14 PRO CB   C -11.176  39.849  -1.776 1.00 . C C .  10 PRO CB   1 1 
       20 284885 3 1  14 PRO CD   C -10.645  39.602  -4.126 1.00 . C C .  10 PRO CD   1 1 
       20 284886 3 1  14 PRO CG   C -11.688  40.137  -3.144 1.00 . C C .  10 PRO CG   1 1 
       20 284887 3 1  14 PRO HA   H  -9.524  38.590  -1.237 1.00 . C C .  10 PRO HA   1 1 
       20 284888 3 1  14 PRO HB2  H -11.993  39.685  -1.089 1.00 . C C .  10 PRO HB2  1 1 
       20 284889 3 1  14 PRO HB3  H -10.554  40.665  -1.439 1.00 . C C .  10 PRO HB3  1 1 
       20 284890 3 1  14 PRO HD2  H -11.138  39.114  -4.955 1.00 . C C .  10 PRO HD2  1 1 
       20 284891 3 1  14 PRO HD3  H -10.023  40.409  -4.473 1.00 . C C .  10 PRO HD3  1 1 
       20 284892 3 1  14 PRO HG2  H -12.636  39.640  -3.294 1.00 . C C .  10 PRO HG2  1 1 
       20 284893 3 1  14 PRO HG3  H -11.798  41.201  -3.283 1.00 . C C .  10 PRO HG3  1 1 
       20 284894 3 1  14 PRO N    N  -9.845  38.638  -3.338 1.00 . C C .  10 PRO N    1 1 
       20 284895 3 1  14 PRO O    O -11.914  36.883  -2.602 1.00 . C C .  10 PRO O    1 1 
       20 284896 3 1  15 LYS C    C -13.331  35.957   0.264 1.00 . C C .  11 LYS C    1 1 
       20 284897 3 1  15 LYS CA   C -11.915  35.590  -0.169 1.00 . C C .  11 LYS CA   1 1 
       20 284898 3 1  15 LYS CB   C -11.216  34.819   0.954 1.00 . C C .  11 LYS CB   1 1 
       20 284899 3 1  15 LYS CD   C -11.279  32.526  -0.042 1.00 . C C .  11 LYS CD   1 1 
       20 284900 3 1  15 LYS CE   C -11.779  31.093   0.158 1.00 . C C .  11 LYS CE   1 1 
       20 284901 3 1  15 LYS CG   C -11.817  33.417   1.080 1.00 . C C .  11 LYS CG   1 1 
       20 284902 3 1  15 LYS H    H -10.594  37.207   0.201 1.00 . C C .  11 LYS H    1 1 
       20 284903 3 1  15 LYS HA   H -11.966  34.964  -1.046 1.00 . C C .  11 LYS HA   1 1 
       20 284904 3 1  15 LYS HB2  H -10.162  34.740   0.731 1.00 . C C .  11 LYS HB2  1 1 
       20 284905 3 1  15 LYS HB3  H -11.347  35.348   1.886 1.00 . C C .  11 LYS HB3  1 1 
       20 284906 3 1  15 LYS HD2  H -11.624  32.898  -0.996 1.00 . C C .  11 LYS HD2  1 1 
       20 284907 3 1  15 LYS HD3  H -10.200  32.532  -0.021 1.00 . C C .  11 LYS HD3  1 1 
       20 284908 3 1  15 LYS HE2  H -12.845  31.104   0.328 1.00 . C C .  11 LYS HE2  1 1 
       20 284909 3 1  15 LYS HE3  H -11.560  30.510  -0.725 1.00 . C C .  11 LYS HE3  1 1 
       20 284910 3 1  15 LYS HG2  H -11.548  32.996   2.037 1.00 . C C .  11 LYS HG2  1 1 
       20 284911 3 1  15 LYS HG3  H -12.892  33.479   1.002 1.00 . C C .  11 LYS HG3  1 1 
       20 284912 3 1  15 LYS HZ1  H -10.944  29.474   1.165 1.00 . C C .  11 LYS HZ1  1 1 
       20 284913 3 1  15 LYS HZ2  H -11.683  30.614   2.182 1.00 . C C .  11 LYS HZ2  1 1 
       20 284914 3 1  15 LYS HZ3  H -10.175  30.956   1.479 1.00 . C C .  11 LYS HZ3  1 1 
       20 284915 3 1  15 LYS N    N -11.154  36.793  -0.487 1.00 . C C .  11 LYS N    1 1 
       20 284916 3 1  15 LYS NZ   N -11.094  30.488   1.335 1.00 . C C .  11 LYS NZ   1 1 
       20 284917 3 1  15 LYS O    O -13.561  36.338   1.411 1.00 . C C .  11 LYS O    1 1 
       20 284918 3 1  16 VAL C    C -16.618  35.220  -1.090 1.00 . C C .  12 VAL C    1 1 
       20 284919 3 1  16 VAL CA   C -15.666  36.176  -0.370 1.00 . C C .  12 VAL CA   1 1 
       20 284920 3 1  16 VAL CB   C -15.942  37.629  -0.782 1.00 . C C .  12 VAL CB   1 1 
       20 284921 3 1  16 VAL CG1  C -15.749  37.797  -2.293 1.00 . C C .  12 VAL CG1  1 1 
       20 284922 3 1  16 VAL CG2  C -17.376  38.015  -0.405 1.00 . C C .  12 VAL CG2  1 1 
       20 284923 3 1  16 VAL H    H -14.040  35.515  -1.557 1.00 . C C .  12 VAL H    1 1 
       20 284924 3 1  16 VAL HA   H -15.827  36.085   0.693 1.00 . C C .  12 VAL HA   1 1 
       20 284925 3 1  16 VAL HB   H -15.252  38.279  -0.264 1.00 . C C .  12 VAL HB   1 1 
       20 284926 3 1  16 VAL HG11 H -16.353  37.070  -2.814 1.00 . C C .  12 VAL HG11 1 1 
       20 284927 3 1  16 VAL HG12 H -14.709  37.647  -2.541 1.00 . C C .  12 VAL HG12 1 1 
       20 284928 3 1  16 VAL HG13 H -16.051  38.792  -2.585 1.00 . C C .  12 VAL HG13 1 1 
       20 284929 3 1  16 VAL HG21 H -17.466  39.091  -0.392 1.00 . C C .  12 VAL HG21 1 1 
       20 284930 3 1  16 VAL HG22 H -17.608  37.622   0.574 1.00 . C C .  12 VAL HG22 1 1 
       20 284931 3 1  16 VAL HG23 H -18.062  37.604  -1.130 1.00 . C C .  12 VAL HG23 1 1 
       20 284932 3 1  16 VAL N    N -14.278  35.837  -0.662 1.00 . C C .  12 VAL N    1 1 
       20 284933 3 1  16 VAL O    O -16.301  34.705  -2.162 1.00 . C C .  12 VAL O    1 1 
       20 284934 3 1  17 GLU C    C -19.628  34.907  -2.099 1.00 . C C .  13 GLU C    1 1 
       20 284935 3 1  17 GLU CA   C -18.783  34.119  -1.101 1.00 . C C .  13 GLU CA   1 1 
       20 284936 3 1  17 GLU CB   C -19.686  33.533  -0.014 1.00 . C C .  13 GLU CB   1 1 
       20 284937 3 1  17 GLU CD   C -21.580  31.891   0.408 1.00 . C C .  13 GLU CD   1 1 
       20 284938 3 1  17 GLU CG   C -20.583  32.443  -0.616 1.00 . C C .  13 GLU CG   1 1 
       20 284939 3 1  17 GLU H    H -17.975  35.413   0.370 1.00 . C C .  13 GLU H    1 1 
       20 284940 3 1  17 GLU HA   H -18.285  33.312  -1.617 1.00 . C C .  13 GLU HA   1 1 
       20 284941 3 1  17 GLU HB2  H -19.077  33.105   0.769 1.00 . C C .  13 GLU HB2  1 1 
       20 284942 3 1  17 GLU HB3  H -20.306  34.313   0.399 1.00 . C C .  13 GLU HB3  1 1 
       20 284943 3 1  17 GLU HG2  H -21.129  32.858  -1.450 1.00 . C C .  13 GLU HG2  1 1 
       20 284944 3 1  17 GLU HG3  H -19.959  31.635  -0.973 1.00 . C C .  13 GLU HG3  1 1 
       20 284945 3 1  17 GLU N    N -17.783  34.989  -0.493 1.00 . C C .  13 GLU N    1 1 
       20 284946 3 1  17 GLU O    O -20.174  35.958  -1.766 1.00 . C C .  13 GLU O    1 1 
       20 284947 3 1  17 GLU OE1  O -21.565  32.319   1.553 1.00 . C C .  13 GLU OE1  1 1 
       20 284948 3 1  17 GLU OE2  O -22.362  31.036   0.023 1.00 . C C .  13 GLU OE2  1 1 
       20 284949 3 1  18 LEU C    C -21.909  34.533  -4.467 1.00 . C C .  14 LEU C    1 1 
       20 284950 3 1  18 LEU CA   C -20.485  35.090  -4.366 1.00 . C C .  14 LEU CA   1 1 
       20 284951 3 1  18 LEU CB   C -19.776  34.922  -5.711 1.00 . C C .  14 LEU CB   1 1 
       20 284952 3 1  18 LEU CD1  C -17.540  35.142  -6.807 1.00 . C C .  14 LEU CD1  1 1 
       20 284953 3 1  18 LEU CD2  C -18.681  37.161  -5.878 1.00 . C C .  14 LEU CD2  1 1 
       20 284954 3 1  18 LEU CG   C -18.438  35.663  -5.682 1.00 . C C .  14 LEU CG   1 1 
       20 284955 3 1  18 LEU H    H -19.300  33.541  -3.528 1.00 . C C .  14 LEU H    1 1 
       20 284956 3 1  18 LEU HA   H -20.517  36.140  -4.119 1.00 . C C .  14 LEU HA   1 1 
       20 284957 3 1  18 LEU HB2  H -19.603  33.872  -5.898 1.00 . C C .  14 LEU HB2  1 1 
       20 284958 3 1  18 LEU HB3  H -20.394  35.331  -6.498 1.00 . C C .  14 LEU HB3  1 1 
       20 284959 3 1  18 LEU HD11 H -17.489  34.064  -6.758 1.00 . C C .  14 LEU HD11 1 1 
       20 284960 3 1  18 LEU HD12 H -16.549  35.556  -6.697 1.00 . C C .  14 LEU HD12 1 1 
       20 284961 3 1  18 LEU HD13 H -17.951  35.440  -7.762 1.00 . C C .  14 LEU HD13 1 1 
       20 284962 3 1  18 LEU HD21 H -17.736  37.662  -6.027 1.00 . C C .  14 LEU HD21 1 1 
       20 284963 3 1  18 LEU HD22 H -19.168  37.563  -5.003 1.00 . C C .  14 LEU HD22 1 1 
       20 284964 3 1  18 LEU HD23 H -19.310  37.314  -6.744 1.00 . C C .  14 LEU HD23 1 1 
       20 284965 3 1  18 LEU HG   H -17.954  35.496  -4.731 1.00 . C C .  14 LEU HG   1 1 
       20 284966 3 1  18 LEU N    N -19.734  34.396  -3.324 1.00 . C C .  14 LEU N    1 1 
       20 284967 3 1  18 LEU O    O -22.118  33.354  -4.180 1.00 . C C .  14 LEU O    1 1 
       20 284968 3 1  19 PRO C    C -24.373  33.711  -6.079 1.00 . C C .  15 PRO C    1 1 
       20 284969 3 1  19 PRO CA   C -24.285  34.818  -5.021 1.00 . C C .  15 PRO CA   1 1 
       20 284970 3 1  19 PRO CB   C -25.103  36.044  -5.447 1.00 . C C .  15 PRO CB   1 1 
       20 284971 3 1  19 PRO CD   C -22.824  36.771  -5.164 1.00 . C C .  15 PRO CD   1 1 
       20 284972 3 1  19 PRO CG   C -24.277  37.224  -5.069 1.00 . C C .  15 PRO CG   1 1 
       20 284973 3 1  19 PRO HA   H -24.652  34.456  -4.073 1.00 . C C .  15 PRO HA   1 1 
       20 284974 3 1  19 PRO HB2  H -25.276  36.031  -6.514 1.00 . C C .  15 PRO HB2  1 1 
       20 284975 3 1  19 PRO HB3  H -26.041  36.070  -4.915 1.00 . C C .  15 PRO HB3  1 1 
       20 284976 3 1  19 PRO HD2  H -22.440  36.942  -6.161 1.00 . C C .  15 PRO HD2  1 1 
       20 284977 3 1  19 PRO HD3  H -22.226  37.283  -4.428 1.00 . C C .  15 PRO HD3  1 1 
       20 284978 3 1  19 PRO HG2  H -24.466  38.041  -5.753 1.00 . C C .  15 PRO HG2  1 1 
       20 284979 3 1  19 PRO HG3  H -24.494  37.524  -4.057 1.00 . C C .  15 PRO HG3  1 1 
       20 284980 3 1  19 PRO N    N -22.887  35.328  -4.859 1.00 . C C .  15 PRO N    1 1 
       20 284981 3 1  19 PRO O    O -23.488  33.612  -6.931 1.00 . C C .  15 PRO O    1 1 
       20 284982 3 1  20 PRO C    C -25.612  32.274  -8.488 1.00 . C C .  16 PRO C    1 1 
       20 284983 3 1  20 PRO CA   C -25.529  31.771  -7.048 1.00 . C C .  16 PRO CA   1 1 
       20 284984 3 1  20 PRO CB   C -26.821  31.043  -6.652 1.00 . C C .  16 PRO CB   1 1 
       20 284985 3 1  20 PRO CD   C -26.536  32.872  -5.111 1.00 . C C .  16 PRO CD   1 1 
       20 284986 3 1  20 PRO CG   C -27.105  31.464  -5.251 1.00 . C C .  16 PRO CG   1 1 
       20 284987 3 1  20 PRO HA   H -24.697  31.093  -6.948 1.00 . C C .  16 PRO HA   1 1 
       20 284988 3 1  20 PRO HB2  H -27.635  31.335  -7.303 1.00 . C C .  16 PRO HB2  1 1 
       20 284989 3 1  20 PRO HB3  H -26.676  29.975  -6.690 1.00 . C C .  16 PRO HB3  1 1 
       20 284990 3 1  20 PRO HD2  H -27.278  33.607  -5.391 1.00 . C C .  16 PRO HD2  1 1 
       20 284991 3 1  20 PRO HD3  H -26.187  33.039  -4.105 1.00 . C C .  16 PRO HD3  1 1 
       20 284992 3 1  20 PRO HG2  H -28.172  31.466  -5.075 1.00 . C C .  16 PRO HG2  1 1 
       20 284993 3 1  20 PRO HG3  H -26.611  30.804  -4.555 1.00 . C C .  16 PRO HG3  1 1 
       20 284994 3 1  20 PRO N    N -25.399  32.882  -6.054 1.00 . C C .  16 PRO N    1 1 
       20 284995 3 1  20 PRO O    O -25.037  31.677  -9.398 1.00 . C C .  16 PRO O    1 1 
       20 284996 3 1  21 ASP C    C -25.432  34.886 -10.465 1.00 . C C .  17 ASP C    1 1 
       20 284997 3 1  21 ASP CA   C -26.539  33.917 -10.027 1.00 . C C .  17 ASP CA   1 1 
       20 284998 3 1  21 ASP CB   C -27.893  34.630 -10.088 1.00 . C C .  17 ASP CB   1 1 
       20 284999 3 1  21 ASP CG   C -27.907  35.833  -9.146 1.00 . C C .  17 ASP CG   1 1 
       20 285000 3 1  21 ASP H    H -26.727  33.828  -7.911 1.00 . C C .  17 ASP H    1 1 
       20 285001 3 1  21 ASP HA   H -26.564  33.093 -10.725 1.00 . C C .  17 ASP HA   1 1 
       20 285002 3 1  21 ASP HB2  H -28.074  34.967 -11.097 1.00 . C C .  17 ASP HB2  1 1 
       20 285003 3 1  21 ASP HB3  H -28.672  33.942  -9.795 1.00 . C C .  17 ASP HB3  1 1 
       20 285004 3 1  21 ASP N    N -26.331  33.374  -8.682 1.00 . C C .  17 ASP N    1 1 
       20 285005 3 1  21 ASP O    O -25.578  35.575 -11.480 1.00 . C C .  17 ASP O    1 1 
       20 285006 3 1  21 ASP OD1  O -27.403  35.705  -8.042 1.00 . C C .  17 ASP OD1  1 1 
       20 285007 3 1  21 ASP OD2  O -28.422  36.864  -9.545 1.00 . C C .  17 ASP OD2  1 1 
       20 285008 3 1  22 PHE C    C -22.750  35.612 -11.482 1.00 . C C .  18 PHE C    1 1 
       20 285009 3 1  22 PHE CA   C -23.241  35.855 -10.059 1.00 . C C .  18 PHE CA   1 1 
       20 285010 3 1  22 PHE CB   C -22.082  35.686  -9.075 1.00 . C C .  18 PHE CB   1 1 
       20 285011 3 1  22 PHE CD1  C -21.349  38.028  -8.497 1.00 . C C .  18 PHE CD1  1 1 
       20 285012 3 1  22 PHE CD2  C -19.879  36.649  -9.845 1.00 . C C .  18 PHE CD2  1 1 
       20 285013 3 1  22 PHE CE1  C -20.422  39.075  -8.557 1.00 . C C .  18 PHE CE1  1 1 
       20 285014 3 1  22 PHE CE2  C -18.951  37.695  -9.905 1.00 . C C .  18 PHE CE2  1 1 
       20 285015 3 1  22 PHE CG   C -21.077  36.814  -9.141 1.00 . C C .  18 PHE CG   1 1 
       20 285016 3 1  22 PHE CZ   C -19.224  38.909  -9.261 1.00 . C C .  18 PHE CZ   1 1 
       20 285017 3 1  22 PHE H    H -24.214  34.314  -8.977 1.00 . C C .  18 PHE H    1 1 
       20 285018 3 1  22 PHE HA   H -23.617  36.865  -9.987 1.00 . C C .  18 PHE HA   1 1 
       20 285019 3 1  22 PHE HB2  H -22.480  35.642  -8.074 1.00 . C C .  18 PHE HB2  1 1 
       20 285020 3 1  22 PHE HB3  H -21.581  34.755  -9.290 1.00 . C C .  18 PHE HB3  1 1 
       20 285021 3 1  22 PHE HD1  H -22.274  38.155  -7.955 1.00 . C C .  18 PHE HD1  1 1 
       20 285022 3 1  22 PHE HD2  H -19.670  35.713 -10.343 1.00 . C C .  18 PHE HD2  1 1 
       20 285023 3 1  22 PHE HE1  H -20.632  40.010  -8.060 1.00 . C C .  18 PHE HE1  1 1 
       20 285024 3 1  22 PHE HE2  H -18.027  37.569 -10.448 1.00 . C C .  18 PHE HE2  1 1 
       20 285025 3 1  22 PHE HZ   H -18.509  39.717  -9.307 1.00 . C C .  18 PHE HZ   1 1 
       20 285026 3 1  22 PHE N    N -24.317  34.926  -9.735 1.00 . C C .  18 PHE N    1 1 
       20 285027 3 1  22 PHE O    O -22.603  36.548 -12.264 1.00 . C C .  18 PHE O    1 1 
       20 285028 3 1  23 VAL C    C -22.902  34.594 -14.255 1.00 . C C .  19 VAL C    1 1 
       20 285029 3 1  23 VAL CA   C -22.025  34.002 -13.151 1.00 . C C .  19 VAL CA   1 1 
       20 285030 3 1  23 VAL CB   C -21.948  32.475 -13.303 1.00 . C C .  19 VAL CB   1 1 
       20 285031 3 1  23 VAL CG1  C -21.331  32.107 -14.657 1.00 . C C .  19 VAL CG1  1 1 
       20 285032 3 1  23 VAL CG2  C -21.078  31.890 -12.188 1.00 . C C .  19 VAL CG2  1 1 
       20 285033 3 1  23 VAL H    H -22.758  33.632 -11.194 1.00 . C C .  19 VAL H    1 1 
       20 285034 3 1  23 VAL HA   H -21.029  34.408 -13.243 1.00 . C C .  19 VAL HA   1 1 
       20 285035 3 1  23 VAL HB   H -22.942  32.060 -13.239 1.00 . C C .  19 VAL HB   1 1 
       20 285036 3 1  23 VAL HG11 H -21.312  31.033 -14.763 1.00 . C C .  19 VAL HG11 1 1 
       20 285037 3 1  23 VAL HG12 H -20.322  32.492 -14.710 1.00 . C C .  19 VAL HG12 1 1 
       20 285038 3 1  23 VAL HG13 H -21.922  32.537 -15.451 1.00 . C C .  19 VAL HG13 1 1 
       20 285039 3 1  23 VAL HG21 H -20.141  32.425 -12.142 1.00 . C C .  19 VAL HG21 1 1 
       20 285040 3 1  23 VAL HG22 H -20.887  30.846 -12.391 1.00 . C C .  19 VAL HG22 1 1 
       20 285041 3 1  23 VAL HG23 H -21.592  31.985 -11.243 1.00 . C C .  19 VAL HG23 1 1 
       20 285042 3 1  23 VAL N    N -22.549  34.347 -11.832 1.00 . C C .  19 VAL N    1 1 
       20 285043 3 1  23 VAL O    O -22.391  35.150 -15.227 1.00 . C C .  19 VAL O    1 1 
       20 285044 3 1  24 ASP C    C -24.948  36.459 -15.388 1.00 . C C .  20 ASP C    1 1 
       20 285045 3 1  24 ASP CA   C -25.137  34.966 -15.125 1.00 . C C .  20 ASP CA   1 1 
       20 285046 3 1  24 ASP CB   C -26.582  34.696 -14.705 1.00 . C C .  20 ASP CB   1 1 
       20 285047 3 1  24 ASP CG   C -27.492  34.711 -15.929 1.00 . C C .  20 ASP CG   1 1 
       20 285048 3 1  24 ASP H    H -24.575  34.115 -13.265 1.00 . C C .  20 ASP H    1 1 
       20 285049 3 1  24 ASP HA   H -24.935  34.429 -16.040 1.00 . C C .  20 ASP HA   1 1 
       20 285050 3 1  24 ASP HB2  H -26.642  33.730 -14.224 1.00 . C C .  20 ASP HB2  1 1 
       20 285051 3 1  24 ASP HB3  H -26.904  35.461 -14.014 1.00 . C C .  20 ASP HB3  1 1 
       20 285052 3 1  24 ASP N    N -24.218  34.496 -14.093 1.00 . C C .  20 ASP N    1 1 
       20 285053 3 1  24 ASP O    O -24.814  36.886 -16.538 1.00 . C C .  20 ASP O    1 1 
       20 285054 3 1  24 ASP OD1  O -27.838  35.793 -16.374 1.00 . C C .  20 ASP OD1  1 1 
       20 285055 3 1  24 ASP OD2  O -27.829  33.639 -16.406 1.00 . C C .  20 ASP OD2  1 1 
       20 285056 3 1  25 VAL C    C -23.444  39.061 -15.136 1.00 . C C .  21 VAL C    1 1 
       20 285057 3 1  25 VAL CA   C -24.771  38.698 -14.468 1.00 . C C .  21 VAL CA   1 1 
       20 285058 3 1  25 VAL CB   C -24.898  39.393 -13.107 1.00 . C C .  21 VAL CB   1 1 
       20 285059 3 1  25 VAL CG1  C -24.859  40.913 -13.291 1.00 . C C .  21 VAL CG1  1 1 
       20 285060 3 1  25 VAL CG2  C -26.228  39.003 -12.455 1.00 . C C .  21 VAL CG2  1 1 
       20 285061 3 1  25 VAL H    H -24.875  36.846 -13.422 1.00 . C C .  21 VAL H    1 1 
       20 285062 3 1  25 VAL HA   H -25.567  39.038 -15.114 1.00 . C C .  21 VAL HA   1 1 
       20 285063 3 1  25 VAL HB   H -24.081  39.089 -12.470 1.00 . C C .  21 VAL HB   1 1 
       20 285064 3 1  25 VAL HG11 H -24.912  41.394 -12.325 1.00 . C C .  21 VAL HG11 1 1 
       20 285065 3 1  25 VAL HG12 H -25.698  41.225 -13.895 1.00 . C C .  21 VAL HG12 1 1 
       20 285066 3 1  25 VAL HG13 H -23.939  41.193 -13.783 1.00 . C C .  21 VAL HG13 1 1 
       20 285067 3 1  25 VAL HG21 H -26.246  39.357 -11.435 1.00 . C C .  21 VAL HG21 1 1 
       20 285068 3 1  25 VAL HG22 H -26.331  37.928 -12.468 1.00 . C C .  21 VAL HG22 1 1 
       20 285069 3 1  25 VAL HG23 H -27.043  39.449 -13.005 1.00 . C C .  21 VAL HG23 1 1 
       20 285070 3 1  25 VAL N    N -24.887  37.248 -14.319 1.00 . C C .  21 VAL N    1 1 
       20 285071 3 1  25 VAL O    O -23.405  39.903 -16.034 1.00 . C C .  21 VAL O    1 1 
       20 285072 3 1  26 ILE C    C -21.105  38.450 -16.838 1.00 . C C .  22 ILE C    1 1 
       20 285073 3 1  26 ILE CA   C -21.050  38.664 -15.320 1.00 . C C .  22 ILE CA   1 1 
       20 285074 3 1  26 ILE CB   C -20.004  37.742 -14.669 1.00 . C C .  22 ILE CB   1 1 
       20 285075 3 1  26 ILE CD1  C -19.382  39.501 -12.927 1.00 . C C .  22 ILE CD1  1 1 
       20 285076 3 1  26 ILE CG1  C -19.890  38.069 -13.170 1.00 . C C .  22 ILE CG1  1 1 
       20 285077 3 1  26 ILE CG2  C -18.625  37.889 -15.329 1.00 . C C .  22 ILE CG2  1 1 
       20 285078 3 1  26 ILE H    H -22.438  37.765 -13.991 1.00 . C C .  22 ILE H    1 1 
       20 285079 3 1  26 ILE HA   H -20.779  39.690 -15.132 1.00 . C C .  22 ILE HA   1 1 
       20 285080 3 1  26 ILE HB   H -20.331  36.718 -14.775 1.00 . C C .  22 ILE HB   1 1 
       20 285081 3 1  26 ILE HD11 H -19.144  39.987 -13.860 1.00 . C C .  22 ILE HD11 1 1 
       20 285082 3 1  26 ILE HD12 H -18.498  39.462 -12.307 1.00 . C C .  22 ILE HD12 1 1 
       20 285083 3 1  26 ILE HD13 H -20.147  40.068 -12.417 1.00 . C C .  22 ILE HD13 1 1 
       20 285084 3 1  26 ILE HG12 H -20.859  37.968 -12.715 1.00 . C C .  22 ILE HG12 1 1 
       20 285085 3 1  26 ILE HG13 H -19.209  37.370 -12.708 1.00 . C C .  22 ILE HG13 1 1 
       20 285086 3 1  26 ILE HG21 H -18.438  38.930 -15.544 1.00 . C C .  22 ILE HG21 1 1 
       20 285087 3 1  26 ILE HG22 H -18.605  37.322 -16.249 1.00 . C C .  22 ILE HG22 1 1 
       20 285088 3 1  26 ILE HG23 H -17.863  37.515 -14.661 1.00 . C C .  22 ILE HG23 1 1 
       20 285089 3 1  26 ILE N    N -22.360  38.412 -14.721 1.00 . C C .  22 ILE N    1 1 
       20 285090 3 1  26 ILE O    O -20.650  39.299 -17.602 1.00 . C C .  22 ILE O    1 1 
       20 285091 3 1  27 ARG C    C -22.392  38.155 -19.484 1.00 . C C .  23 ARG C    1 1 
       20 285092 3 1  27 ARG CA   C -21.734  37.020 -18.699 1.00 . C C .  23 ARG CA   1 1 
       20 285093 3 1  27 ARG CB   C -22.514  35.725 -18.932 1.00 . C C .  23 ARG CB   1 1 
       20 285094 3 1  27 ARG CD   C -23.024  33.931 -20.602 1.00 . C C .  23 ARG CD   1 1 
       20 285095 3 1  27 ARG CG   C -22.316  35.269 -20.380 1.00 . C C .  23 ARG CG   1 1 
       20 285096 3 1  27 ARG CZ   C -25.351  33.110 -20.749 1.00 . C C .  23 ARG CZ   1 1 
       20 285097 3 1  27 ARG H    H -22.044  36.692 -16.627 1.00 . C C .  23 ARG H    1 1 
       20 285098 3 1  27 ARG HA   H -20.726  36.886 -19.065 1.00 . C C .  23 ARG HA   1 1 
       20 285099 3 1  27 ARG HB2  H -22.154  34.960 -18.258 1.00 . C C .  23 ARG HB2  1 1 
       20 285100 3 1  27 ARG HB3  H -23.565  35.899 -18.754 1.00 . C C .  23 ARG HB3  1 1 
       20 285101 3 1  27 ARG HD2  H -22.720  33.521 -21.553 1.00 . C C .  23 ARG HD2  1 1 
       20 285102 3 1  27 ARG HD3  H -22.745  33.246 -19.814 1.00 . C C .  23 ARG HD3  1 1 
       20 285103 3 1  27 ARG HE   H -24.829  35.024 -20.487 1.00 . C C .  23 ARG HE   1 1 
       20 285104 3 1  27 ARG HG2  H -22.729  36.010 -21.049 1.00 . C C .  23 ARG HG2  1 1 
       20 285105 3 1  27 ARG HG3  H -21.261  35.153 -20.578 1.00 . C C .  23 ARG HG3  1 1 
       20 285106 3 1  27 ARG HH11 H -23.992  31.638 -20.895 1.00 . C C .  23 ARG HH11 1 1 
       20 285107 3 1  27 ARG HH12 H -25.647  31.140 -21.003 1.00 . C C .  23 ARG HH12 1 1 
       20 285108 3 1  27 ARG HH21 H -26.941  34.322 -20.639 1.00 . C C .  23 ARG HH21 1 1 
       20 285109 3 1  27 ARG HH22 H -27.294  32.641 -20.861 1.00 . C C .  23 ARG HH22 1 1 
       20 285110 3 1  27 ARG N    N -21.676  37.328 -17.273 1.00 . C C .  23 ARG N    1 1 
       20 285111 3 1  27 ARG NE   N -24.477  34.116 -20.599 1.00 . C C .  23 ARG NE   1 1 
       20 285112 3 1  27 ARG NH1  N -24.966  31.864 -20.895 1.00 . C C .  23 ARG NH1  1 1 
       20 285113 3 1  27 ARG NH2  N -26.629  33.378 -20.749 1.00 . C C .  23 ARG NH2  1 1 
       20 285114 3 1  27 ARG O    O -21.892  38.565 -20.528 1.00 . C C .  23 ARG O    1 1 
       20 285115 3 1  28 ILE C    C -23.306  40.981 -19.813 1.00 . C C .  24 ILE C    1 1 
       20 285116 3 1  28 ILE CA   C -24.211  39.760 -19.635 1.00 . C C .  24 ILE CA   1 1 
       20 285117 3 1  28 ILE CB   C -25.464  40.147 -18.834 1.00 . C C .  24 ILE CB   1 1 
       20 285118 3 1  28 ILE CD1  C -27.505  39.252 -17.698 1.00 . C C .  24 ILE CD1  1 1 
       20 285119 3 1  28 ILE CG1  C -26.358  38.917 -18.653 1.00 . C C .  24 ILE CG1  1 1 
       20 285120 3 1  28 ILE CG2  C -26.255  41.225 -19.581 1.00 . C C .  24 ILE CG2  1 1 
       20 285121 3 1  28 ILE H    H -23.844  38.322 -18.114 1.00 . C C .  24 ILE H    1 1 
       20 285122 3 1  28 ILE HA   H -24.515  39.419 -20.612 1.00 . C C .  24 ILE HA   1 1 
       20 285123 3 1  28 ILE HB   H -25.168  40.524 -17.866 1.00 . C C .  24 ILE HB   1 1 
       20 285124 3 1  28 ILE HD11 H -28.257  39.819 -18.224 1.00 . C C .  24 ILE HD11 1 1 
       20 285125 3 1  28 ILE HD12 H -27.126  39.837 -16.871 1.00 . C C .  24 ILE HD12 1 1 
       20 285126 3 1  28 ILE HD13 H -27.939  38.338 -17.322 1.00 . C C .  24 ILE HD13 1 1 
       20 285127 3 1  28 ILE HG12 H -26.761  38.622 -19.612 1.00 . C C .  24 ILE HG12 1 1 
       20 285128 3 1  28 ILE HG13 H -25.776  38.106 -18.242 1.00 . C C .  24 ILE HG13 1 1 
       20 285129 3 1  28 ILE HG21 H -26.632  40.818 -20.508 1.00 . C C .  24 ILE HG21 1 1 
       20 285130 3 1  28 ILE HG22 H -25.610  42.064 -19.793 1.00 . C C .  24 ILE HG22 1 1 
       20 285131 3 1  28 ILE HG23 H -27.083  41.552 -18.968 1.00 . C C .  24 ILE HG23 1 1 
       20 285132 3 1  28 ILE N    N -23.499  38.676 -18.962 1.00 . C C .  24 ILE N    1 1 
       20 285133 3 1  28 ILE O    O -23.260  41.578 -20.888 1.00 . C C .  24 ILE O    1 1 
       20 285134 3 1  29 LYS C    C -20.586  42.391 -19.773 1.00 . C C .  25 LYS C    1 1 
       20 285135 3 1  29 LYS CA   C -21.753  42.548 -18.794 1.00 . C C .  25 LYS CA   1 1 
       20 285136 3 1  29 LYS CB   C -21.208  42.841 -17.394 1.00 . C C .  25 LYS CB   1 1 
       20 285137 3 1  29 LYS CD   C -21.833  43.689 -15.124 1.00 . C C .  25 LYS CD   1 1 
       20 285138 3 1  29 LYS CE   C -21.058  42.584 -14.403 1.00 . C C .  25 LYS CE   1 1 
       20 285139 3 1  29 LYS CG   C -22.373  43.153 -16.452 1.00 . C C .  25 LYS CG   1 1 
       20 285140 3 1  29 LYS H    H -22.690  40.862 -17.914 1.00 . C C .  25 LYS H    1 1 
       20 285141 3 1  29 LYS HA   H -22.349  43.392 -19.108 1.00 . C C .  25 LYS HA   1 1 
       20 285142 3 1  29 LYS HB2  H -20.669  41.977 -17.030 1.00 . C C .  25 LYS HB2  1 1 
       20 285143 3 1  29 LYS HB3  H -20.544  43.691 -17.434 1.00 . C C .  25 LYS HB3  1 1 
       20 285144 3 1  29 LYS HD2  H -21.178  44.525 -15.314 1.00 . C C .  25 LYS HD2  1 1 
       20 285145 3 1  29 LYS HD3  H -22.656  44.008 -14.503 1.00 . C C .  25 LYS HD3  1 1 
       20 285146 3 1  29 LYS HE2  H -21.551  41.637 -14.560 1.00 . C C .  25 LYS HE2  1 1 
       20 285147 3 1  29 LYS HE3  H -20.052  42.537 -14.794 1.00 . C C .  25 LYS HE3  1 1 
       20 285148 3 1  29 LYS HG2  H -23.012  43.895 -16.907 1.00 . C C .  25 LYS HG2  1 1 
       20 285149 3 1  29 LYS HG3  H -22.939  42.252 -16.270 1.00 . C C .  25 LYS HG3  1 1 
       20 285150 3 1  29 LYS HZ1  H -20.489  43.770 -12.788 1.00 . C C .  25 LYS HZ1  1 1 
       20 285151 3 1  29 LYS HZ2  H -20.527  42.109 -12.447 1.00 . C C .  25 LYS HZ2  1 1 
       20 285152 3 1  29 LYS HZ3  H -21.978  42.981 -12.579 1.00 . C C .  25 LYS HZ3  1 1 
       20 285153 3 1  29 LYS N    N -22.608  41.365 -18.750 1.00 . C C .  25 LYS N    1 1 
       20 285154 3 1  29 LYS NZ   N -21.010  42.884 -12.944 1.00 . C C .  25 LYS NZ   1 1 
       20 285155 3 1  29 LYS O    O -20.221  43.343 -20.463 1.00 . C C .  25 LYS O    1 1 
       20 285156 3 1  30 LEU C    C -19.035  40.855 -22.109 1.00 . C C .  26 LEU C    1 1 
       20 285157 3 1  30 LEU CA   C -18.781  40.995 -20.608 1.00 . C C .  26 LEU CA   1 1 
       20 285158 3 1  30 LEU CB   C -18.037  39.755 -20.106 1.00 . C C .  26 LEU CB   1 1 
       20 285159 3 1  30 LEU CD1  C -16.941  38.715 -18.119 1.00 . C C .  26 LEU CD1  1 1 
       20 285160 3 1  30 LEU CD2  C -16.263  40.999 -18.856 1.00 . C C .  26 LEU CD2  1 1 
       20 285161 3 1  30 LEU CG   C -17.439  40.028 -18.723 1.00 . C C .  26 LEU CG   1 1 
       20 285162 3 1  30 LEU H    H -20.403  40.442 -19.356 1.00 . C C .  26 LEU H    1 1 
       20 285163 3 1  30 LEU HA   H -18.145  41.855 -20.462 1.00 . C C .  26 LEU HA   1 1 
       20 285164 3 1  30 LEU HB2  H -18.725  38.925 -20.042 1.00 . C C .  26 LEU HB2  1 1 
       20 285165 3 1  30 LEU HB3  H -17.243  39.510 -20.795 1.00 . C C .  26 LEU HB3  1 1 
       20 285166 3 1  30 LEU HD11 H -16.533  38.903 -17.136 1.00 . C C .  26 LEU HD11 1 1 
       20 285167 3 1  30 LEU HD12 H -16.173  38.295 -18.752 1.00 . C C .  26 LEU HD12 1 1 
       20 285168 3 1  30 LEU HD13 H -17.762  38.019 -18.040 1.00 . C C .  26 LEU HD13 1 1 
       20 285169 3 1  30 LEU HD21 H -15.671  40.731 -19.719 1.00 . C C .  26 LEU HD21 1 1 
       20 285170 3 1  30 LEU HD22 H -15.650  40.946 -17.969 1.00 . C C .  26 LEU HD22 1 1 
       20 285171 3 1  30 LEU HD23 H -16.638  42.004 -18.976 1.00 . C C .  26 LEU HD23 1 1 
       20 285172 3 1  30 LEU HG   H -18.195  40.457 -18.082 1.00 . C C .  26 LEU HG   1 1 
       20 285173 3 1  30 LEU N    N -20.003  41.197 -19.832 1.00 . C C .  26 LEU N    1 1 
       20 285174 3 1  30 LEU O    O -18.309  41.444 -22.907 1.00 . C C .  26 LEU O    1 1 
       20 285175 3 1  31 GLN C    C -20.216  41.012 -24.807 1.00 . C C .  27 GLN C    1 1 
       20 285176 3 1  31 GLN CA   C -20.267  39.767 -23.920 1.00 . C C .  27 GLN CA   1 1 
       20 285177 3 1  31 GLN CB   C -21.615  39.069 -24.111 1.00 . C C .  27 GLN CB   1 1 
       20 285178 3 1  31 GLN CD   C -24.092  39.316 -23.909 1.00 . C C .  27 GLN CD   1 1 
       20 285179 3 1  31 GLN CG   C -22.746  39.966 -23.608 1.00 . C C .  27 GLN CG   1 1 
       20 285180 3 1  31 GLN H    H -20.605  39.641 -21.827 1.00 . C C .  27 GLN H    1 1 
       20 285181 3 1  31 GLN HA   H -19.496  39.084 -24.244 1.00 . C C .  27 GLN HA   1 1 
       20 285182 3 1  31 GLN HB2  H -21.763  38.857 -25.160 1.00 . C C .  27 GLN HB2  1 1 
       20 285183 3 1  31 GLN HB3  H -21.621  38.143 -23.553 1.00 . C C .  27 GLN HB3  1 1 
       20 285184 3 1  31 GLN HE21 H -24.172  38.333 -22.188 1.00 . C C .  27 GLN HE21 1 1 
       20 285185 3 1  31 GLN HE22 H -25.498  38.097 -23.220 1.00 . C C .  27 GLN HE22 1 1 
       20 285186 3 1  31 GLN HG2  H -22.644  40.103 -22.543 1.00 . C C .  27 GLN HG2  1 1 
       20 285187 3 1  31 GLN HG3  H -22.692  40.924 -24.103 1.00 . C C .  27 GLN HG3  1 1 
       20 285188 3 1  31 GLN N    N -20.040  40.069 -22.502 1.00 . C C .  27 GLN N    1 1 
       20 285189 3 1  31 GLN NE2  N -24.632  38.515 -23.033 1.00 . C C .  27 GLN NE2  1 1 
       20 285190 3 1  31 GLN O    O -20.706  42.078 -24.436 1.00 . C C .  27 GLN O    1 1 
       20 285191 3 1  31 GLN OE1  O -24.660  39.533 -24.980 1.00 . C C .  27 GLN OE1  1 1 
       20 285192 3 1  32 GLY C    C -18.019  42.572 -26.807 1.00 . C C .  28 GLY C    1 1 
       20 285193 3 1  32 GLY CA   C -19.425  41.969 -26.908 1.00 . C C .  28 GLY CA   1 1 
       20 285194 3 1  32 GLY H    H -19.296  39.963 -26.236 1.00 . C C .  28 GLY H    1 1 
       20 285195 3 1  32 GLY HA2  H -19.576  41.605 -27.914 1.00 . C C .  28 GLY HA2  1 1 
       20 285196 3 1  32 GLY HA3  H -20.154  42.736 -26.693 1.00 . C C .  28 GLY HA3  1 1 
       20 285197 3 1  32 GLY N    N -19.613  40.854 -25.982 1.00 . C C .  28 GLY N    1 1 
       20 285198 3 1  32 GLY O    O -17.513  43.137 -27.777 1.00 . C C .  28 GLY O    1 1 
       20 285199 3 1  33 LYS C    C -15.000  41.873 -25.586 1.00 . C C .  29 LYS C    1 1 
       20 285200 3 1  33 LYS CA   C -16.044  42.975 -25.434 1.00 . C C .  29 LYS CA   1 1 
       20 285201 3 1  33 LYS CB   C -15.942  43.590 -24.036 1.00 . C C .  29 LYS CB   1 1 
       20 285202 3 1  33 LYS CD   C -16.952  45.296 -22.504 1.00 . C C .  29 LYS CD   1 1 
       20 285203 3 1  33 LYS CE   C -15.624  45.911 -22.057 1.00 . C C .  29 LYS CE   1 1 
       20 285204 3 1  33 LYS CG   C -16.844  44.824 -23.956 1.00 . C C .  29 LYS CG   1 1 
       20 285205 3 1  33 LYS H    H -17.855  42.039 -24.884 1.00 . C C .  29 LYS H    1 1 
       20 285206 3 1  33 LYS HA   H -15.854  43.749 -26.162 1.00 . C C .  29 LYS HA   1 1 
       20 285207 3 1  33 LYS HB2  H -16.255  42.862 -23.300 1.00 . C C .  29 LYS HB2  1 1 
       20 285208 3 1  33 LYS HB3  H -14.920  43.880 -23.844 1.00 . C C .  29 LYS HB3  1 1 
       20 285209 3 1  33 LYS HD2  H -17.735  46.037 -22.425 1.00 . C C .  29 LYS HD2  1 1 
       20 285210 3 1  33 LYS HD3  H -17.187  44.455 -21.868 1.00 . C C .  29 LYS HD3  1 1 
       20 285211 3 1  33 LYS HE2  H -15.676  46.154 -21.005 1.00 . C C .  29 LYS HE2  1 1 
       20 285212 3 1  33 LYS HE3  H -14.823  45.205 -22.223 1.00 . C C .  29 LYS HE3  1 1 
       20 285213 3 1  33 LYS HG2  H -16.425  45.614 -24.562 1.00 . C C .  29 LYS HG2  1 1 
       20 285214 3 1  33 LYS HG3  H -17.828  44.572 -24.323 1.00 . C C .  29 LYS HG3  1 1 
       20 285215 3 1  33 LYS HZ1  H -14.614  47.705 -22.372 1.00 . C C .  29 LYS HZ1  1 1 
       20 285216 3 1  33 LYS HZ2  H -16.231  47.722 -22.886 1.00 . C C .  29 LYS HZ2  1 1 
       20 285217 3 1  33 LYS HZ3  H -15.060  46.899 -23.800 1.00 . C C .  29 LYS HZ3  1 1 
       20 285218 3 1  33 LYS N    N -17.389  42.454 -25.638 1.00 . C C .  29 LYS N    1 1 
       20 285219 3 1  33 LYS NZ   N -15.363  47.153 -22.837 1.00 . C C .  29 LYS NZ   1 1 
       20 285220 3 1  33 LYS O    O -15.299  40.688 -25.431 1.00 . C C .  29 LYS O    1 1 
       20 285221 3 1  34 THR C    C -11.801  41.361 -24.802 1.00 . C C .  30 THR C    1 1 
       20 285222 3 1  34 THR CA   C -12.678  41.319 -26.050 1.00 . C C .  30 THR CA   1 1 
       20 285223 3 1  34 THR CB   C -11.831  41.652 -27.280 1.00 . C C .  30 THR CB   1 1 
       20 285224 3 1  34 THR CG2  C -10.796  40.547 -27.502 1.00 . C C .  30 THR CG2  1 1 
       20 285225 3 1  34 THR H    H -13.613  43.220 -26.105 1.00 . C C .  30 THR H    1 1 
       20 285226 3 1  34 THR HA   H -13.082  40.324 -26.163 1.00 . C C .  30 THR HA   1 1 
       20 285227 3 1  34 THR HB   H -11.321  42.592 -27.124 1.00 . C C .  30 THR HB   1 1 
       20 285228 3 1  34 THR HG1  H -12.959  42.667 -28.497 1.00 . C C .  30 THR HG1  1 1 
       20 285229 3 1  34 THR HG21 H -11.303  39.603 -27.638 1.00 . C C .  30 THR HG21 1 1 
       20 285230 3 1  34 THR HG22 H -10.145  40.487 -26.644 1.00 . C C .  30 THR HG22 1 1 
       20 285231 3 1  34 THR HG23 H -10.212  40.773 -28.382 1.00 . C C .  30 THR HG23 1 1 
       20 285232 3 1  34 THR N    N -13.778  42.271 -25.930 1.00 . C C .  30 THR N    1 1 
       20 285233 3 1  34 THR O    O -11.528  42.433 -24.261 1.00 . C C .  30 THR O    1 1 
       20 285234 3 1  34 THR OG1  O -12.673  41.753 -28.420 1.00 . C C .  30 THR OG1  1 1 
       20 285235 3 1  35 VAL C    C  -9.293  39.235 -23.429 1.00 . C C .  31 VAL C    1 1 
       20 285236 3 1  35 VAL CA   C -10.524  40.098 -23.158 1.00 . C C .  31 VAL CA   1 1 
       20 285237 3 1  35 VAL CB   C -11.326  39.496 -22.000 1.00 . C C .  31 VAL CB   1 1 
       20 285238 3 1  35 VAL CG1  C -12.509  40.408 -21.672 1.00 . C C .  31 VAL CG1  1 1 
       20 285239 3 1  35 VAL CG2  C -11.851  38.113 -22.396 1.00 . C C .  31 VAL CG2  1 1 
       20 285240 3 1  35 VAL H    H -11.614  39.372 -24.824 1.00 . C C .  31 VAL H    1 1 
       20 285241 3 1  35 VAL HA   H -10.196  41.088 -22.874 1.00 . C C .  31 VAL HA   1 1 
       20 285242 3 1  35 VAL HB   H -10.690  39.406 -21.131 1.00 . C C .  31 VAL HB   1 1 
       20 285243 3 1  35 VAL HG11 H -13.179  39.899 -20.994 1.00 . C C .  31 VAL HG11 1 1 
       20 285244 3 1  35 VAL HG12 H -13.037  40.654 -22.582 1.00 . C C .  31 VAL HG12 1 1 
       20 285245 3 1  35 VAL HG13 H -12.148  41.314 -21.210 1.00 . C C .  31 VAL HG13 1 1 
       20 285246 3 1  35 VAL HG21 H -12.478  38.204 -23.272 1.00 . C C .  31 VAL HG21 1 1 
       20 285247 3 1  35 VAL HG22 H -12.425  37.699 -21.582 1.00 . C C .  31 VAL HG22 1 1 
       20 285248 3 1  35 VAL HG23 H -11.018  37.462 -22.618 1.00 . C C .  31 VAL HG23 1 1 
       20 285249 3 1  35 VAL N    N -11.364  40.190 -24.349 1.00 . C C .  31 VAL N    1 1 
       20 285250 3 1  35 VAL O    O  -9.331  38.319 -24.252 1.00 . C C .  31 VAL O    1 1 
       20 285251 3 1  36 ARG C    C  -6.404  38.433 -21.478 1.00 . C C .  32 ARG C    1 1 
       20 285252 3 1  36 ARG CA   C  -6.973  38.759 -22.856 1.00 . C C .  32 ARG CA   1 1 
       20 285253 3 1  36 ARG CB   C  -5.926  39.524 -23.668 1.00 . C C .  32 ARG CB   1 1 
       20 285254 3 1  36 ARG CD   C  -5.287  40.293 -25.954 1.00 . C C .  32 ARG CD   1 1 
       20 285255 3 1  36 ARG CG   C  -6.411  39.690 -25.109 1.00 . C C .  32 ARG CG   1 1 
       20 285256 3 1  36 ARG CZ   C  -3.125  39.524 -26.878 1.00 . C C .  32 ARG CZ   1 1 
       20 285257 3 1  36 ARG H    H  -8.210  40.321 -22.147 1.00 . C C .  32 ARG H    1 1 
       20 285258 3 1  36 ARG HA   H  -7.194  37.832 -23.367 1.00 . C C .  32 ARG HA   1 1 
       20 285259 3 1  36 ARG HB2  H  -5.771  40.497 -23.225 1.00 . C C .  32 ARG HB2  1 1 
       20 285260 3 1  36 ARG HB3  H  -4.996  38.975 -23.665 1.00 . C C .  32 ARG HB3  1 1 
       20 285261 3 1  36 ARG HD2  H  -5.668  40.543 -26.933 1.00 . C C .  32 ARG HD2  1 1 
       20 285262 3 1  36 ARG HD3  H  -4.920  41.188 -25.474 1.00 . C C .  32 ARG HD3  1 1 
       20 285263 3 1  36 ARG HE   H  -4.247  38.490 -25.586 1.00 . C C .  32 ARG HE   1 1 
       20 285264 3 1  36 ARG HG2  H  -6.688  38.725 -25.509 1.00 . C C .  32 ARG HG2  1 1 
       20 285265 3 1  36 ARG HG3  H  -7.266  40.349 -25.130 1.00 . C C .  32 ARG HG3  1 1 
       20 285266 3 1  36 ARG HH11 H  -3.671  41.329 -27.568 1.00 . C C .  32 ARG HH11 1 1 
       20 285267 3 1  36 ARG HH12 H  -2.163  40.725 -28.169 1.00 . C C .  32 ARG HH12 1 1 
       20 285268 3 1  36 ARG HH21 H  -2.301  37.766 -26.391 1.00 . C C .  32 ARG HH21 1 1 
       20 285269 3 1  36 ARG HH22 H  -1.398  38.732 -27.511 1.00 . C C .  32 ARG HH22 1 1 
       20 285270 3 1  36 ARG N    N  -8.199  39.543 -22.739 1.00 . C C .  32 ARG N    1 1 
       20 285271 3 1  36 ARG NE   N  -4.194  39.326 -26.094 1.00 . C C .  32 ARG NE   1 1 
       20 285272 3 1  36 ARG NH1  N  -2.975  40.613 -27.595 1.00 . C C .  32 ARG NH1  1 1 
       20 285273 3 1  36 ARG NH2  N  -2.203  38.603 -26.932 1.00 . C C .  32 ARG NH2  1 1 
       20 285274 3 1  36 ARG O    O  -6.616  39.165 -20.511 1.00 . C C .  32 ARG O    1 1 
       20 285275 3 1  37 THR C    C  -4.262  38.025 -19.484 1.00 . C C .  33 THR C    1 1 
       20 285276 3 1  37 THR CA   C  -5.067  36.903 -20.137 1.00 . C C .  33 THR CA   1 1 
       20 285277 3 1  37 THR CB   C  -4.151  35.706 -20.394 1.00 . C C .  33 THR CB   1 1 
       20 285278 3 1  37 THR CG2  C  -3.761  35.059 -19.065 1.00 . C C .  33 THR CG2  1 1 
       20 285279 3 1  37 THR H    H  -5.505  36.803 -22.207 1.00 . C C .  33 THR H    1 1 
       20 285280 3 1  37 THR HA   H  -5.857  36.597 -19.469 1.00 . C C .  33 THR HA   1 1 
       20 285281 3 1  37 THR HB   H  -3.259  36.039 -20.904 1.00 . C C .  33 THR HB   1 1 
       20 285282 3 1  37 THR HG1  H  -4.372  34.696 -22.041 1.00 . C C .  33 THR HG1  1 1 
       20 285283 3 1  37 THR HG21 H  -2.932  35.600 -18.631 1.00 . C C .  33 THR HG21 1 1 
       20 285284 3 1  37 THR HG22 H  -3.470  34.032 -19.237 1.00 . C C .  33 THR HG22 1 1 
       20 285285 3 1  37 THR HG23 H  -4.603  35.086 -18.390 1.00 . C C .  33 THR HG23 1 1 
       20 285286 3 1  37 THR N    N  -5.655  37.340 -21.401 1.00 . C C .  33 THR N    1 1 
       20 285287 3 1  37 THR O    O  -3.515  38.738 -20.158 1.00 . C C .  33 THR O    1 1 
       20 285288 3 1  37 THR OG1  O  -4.833  34.755 -21.201 1.00 . C C .  33 THR OG1  1 1 
       20 285289 3 1  38 GLY C    C  -4.492  40.452 -17.126 1.00 . C C .  34 GLY C    1 1 
       20 285290 3 1  38 GLY CA   C  -3.669  39.197 -17.435 1.00 . C C .  34 GLY CA   1 1 
       20 285291 3 1  38 GLY H    H  -5.028  37.589 -17.685 1.00 . C C .  34 GLY H    1 1 
       20 285292 3 1  38 GLY HA2  H  -3.330  38.769 -16.504 1.00 . C C .  34 GLY HA2  1 1 
       20 285293 3 1  38 GLY HA3  H  -2.805  39.484 -18.018 1.00 . C C .  34 GLY HA3  1 1 
       20 285294 3 1  38 GLY N    N  -4.417  38.181 -18.172 1.00 . C C .  34 GLY N    1 1 
       20 285295 3 1  38 GLY O    O  -4.105  41.236 -16.258 1.00 . C C .  34 GLY O    1 1 
       20 285296 3 1  39 ASP C    C  -7.035  41.791 -16.157 1.00 . C C .  35 ASP C    1 1 
       20 285297 3 1  39 ASP CA   C  -6.452  41.824 -17.566 1.00 . C C .  35 ASP CA   1 1 
       20 285298 3 1  39 ASP CB   C  -7.593  41.893 -18.581 1.00 . C C .  35 ASP CB   1 1 
       20 285299 3 1  39 ASP CG   C  -7.066  42.360 -19.932 1.00 . C C .  35 ASP CG   1 1 
       20 285300 3 1  39 ASP H    H  -5.878  40.017 -18.518 1.00 . C C .  35 ASP H    1 1 
       20 285301 3 1  39 ASP HA   H  -5.845  42.712 -17.671 1.00 . C C .  35 ASP HA   1 1 
       20 285302 3 1  39 ASP HB2  H  -8.034  40.912 -18.688 1.00 . C C .  35 ASP HB2  1 1 
       20 285303 3 1  39 ASP HB3  H  -8.343  42.585 -18.231 1.00 . C C .  35 ASP HB3  1 1 
       20 285304 3 1  39 ASP N    N  -5.616  40.652 -17.817 1.00 . C C .  35 ASP N    1 1 
       20 285305 3 1  39 ASP O    O  -7.276  40.723 -15.598 1.00 . C C .  35 ASP O    1 1 
       20 285306 3 1  39 ASP OD1  O  -6.168  43.184 -19.945 1.00 . C C .  35 ASP OD1  1 1 
       20 285307 3 1  39 ASP OD2  O  -7.569  41.882 -20.934 1.00 . C C .  35 ASP OD2  1 1 
       20 285308 3 1  40 VAL C    C  -9.058  44.007 -14.303 1.00 . C C .  36 VAL C    1 1 
       20 285309 3 1  40 VAL CA   C  -7.836  43.092 -14.257 1.00 . C C .  36 VAL CA   1 1 
       20 285310 3 1  40 VAL CB   C  -6.798  43.656 -13.277 1.00 . C C .  36 VAL CB   1 1 
       20 285311 3 1  40 VAL CG1  C  -7.385  43.694 -11.863 1.00 . C C .  36 VAL CG1  1 1 
       20 285312 3 1  40 VAL CG2  C  -5.551  42.767 -13.273 1.00 . C C .  36 VAL CG2  1 1 
       20 285313 3 1  40 VAL H    H  -7.023  43.789 -16.086 1.00 . C C .  36 VAL H    1 1 
       20 285314 3 1  40 VAL HA   H  -8.144  42.116 -13.914 1.00 . C C .  36 VAL HA   1 1 
       20 285315 3 1  40 VAL HB   H  -6.527  44.656 -13.578 1.00 . C C .  36 VAL HB   1 1 
       20 285316 3 1  40 VAL HG11 H  -6.656  44.111 -11.183 1.00 . C C .  36 VAL HG11 1 1 
       20 285317 3 1  40 VAL HG12 H  -7.635  42.691 -11.550 1.00 . C C .  36 VAL HG12 1 1 
       20 285318 3 1  40 VAL HG13 H  -8.275  44.306 -11.858 1.00 . C C .  36 VAL HG13 1 1 
       20 285319 3 1  40 VAL HG21 H  -5.836  41.748 -13.059 1.00 . C C .  36 VAL HG21 1 1 
       20 285320 3 1  40 VAL HG22 H  -4.863  43.114 -12.518 1.00 . C C .  36 VAL HG22 1 1 
       20 285321 3 1  40 VAL HG23 H  -5.074  42.812 -14.242 1.00 . C C .  36 VAL HG23 1 1 
       20 285322 3 1  40 VAL N    N  -7.254  42.975 -15.593 1.00 . C C .  36 VAL N    1 1 
       20 285323 3 1  40 VAL O    O  -9.001  45.107 -14.851 1.00 . C C .  36 VAL O    1 1 
       20 285324 3 1  41 ILE C    C -11.857  44.538 -12.269 1.00 . C C .  37 ILE C    1 1 
       20 285325 3 1  41 ILE CA   C -11.403  44.312 -13.708 1.00 . C C .  37 ILE CA   1 1 
       20 285326 3 1  41 ILE CB   C -12.499  43.568 -14.482 1.00 . C C .  37 ILE CB   1 1 
       20 285327 3 1  41 ILE CD1  C -13.010  42.328 -16.592 1.00 . C C .  37 ILE CD1  1 1 
       20 285328 3 1  41 ILE CG1  C -12.024  43.278 -15.908 1.00 . C C .  37 ILE CG1  1 1 
       20 285329 3 1  41 ILE CG2  C -13.766  44.427 -14.545 1.00 . C C .  37 ILE CG2  1 1 
       20 285330 3 1  41 ILE H    H -10.139  42.661 -13.294 1.00 . C C .  37 ILE H    1 1 
       20 285331 3 1  41 ILE HA   H -11.236  45.272 -14.175 1.00 . C C .  37 ILE HA   1 1 
       20 285332 3 1  41 ILE HB   H -12.723  42.639 -13.979 1.00 . C C .  37 ILE HB   1 1 
       20 285333 3 1  41 ILE HD11 H -12.683  42.138 -17.604 1.00 . C C .  37 ILE HD11 1 1 
       20 285334 3 1  41 ILE HD12 H -13.991  42.780 -16.610 1.00 . C C .  37 ILE HD12 1 1 
       20 285335 3 1  41 ILE HD13 H -13.051  41.398 -16.045 1.00 . C C .  37 ILE HD13 1 1 
       20 285336 3 1  41 ILE HG12 H -11.970  44.203 -16.465 1.00 . C C .  37 ILE HG12 1 1 
       20 285337 3 1  41 ILE HG13 H -11.048  42.817 -15.879 1.00 . C C .  37 ILE HG13 1 1 
       20 285338 3 1  41 ILE HG21 H -14.504  43.938 -15.163 1.00 . C C .  37 ILE HG21 1 1 
       20 285339 3 1  41 ILE HG22 H -13.526  45.392 -14.966 1.00 . C C .  37 ILE HG22 1 1 
       20 285340 3 1  41 ILE HG23 H -14.161  44.558 -13.548 1.00 . C C .  37 ILE HG23 1 1 
       20 285341 3 1  41 ILE N    N -10.161  43.541 -13.724 1.00 . C C .  37 ILE N    1 1 
       20 285342 3 1  41 ILE O    O -11.770  43.638 -11.435 1.00 . C C .  37 ILE O    1 1 
       20 285343 3 1  42 GLY C    C -14.332  46.307 -10.646 1.00 . C C .  38 GLY C    1 1 
       20 285344 3 1  42 GLY CA   C -12.824  46.070 -10.642 1.00 . C C .  38 GLY CA   1 1 
       20 285345 3 1  42 GLY H    H -12.385  46.422 -12.688 1.00 . C C .  38 GLY H    1 1 
       20 285346 3 1  42 GLY HA2  H -12.594  45.257  -9.967 1.00 . C C .  38 GLY HA2  1 1 
       20 285347 3 1  42 GLY HA3  H -12.331  46.966 -10.296 1.00 . C C .  38 GLY HA3  1 1 
       20 285348 3 1  42 GLY N    N -12.344  45.742 -11.983 1.00 . C C .  38 GLY N    1 1 
       20 285349 3 1  42 GLY O    O -14.847  47.085 -11.447 1.00 . C C .  38 GLY O    1 1 
       20 285350 3 1  43 ILE C    C -16.850  46.160  -8.193 1.00 . C C .  39 ILE C    1 1 
       20 285351 3 1  43 ILE CA   C -16.482  45.779  -9.624 1.00 . C C .  39 ILE CA   1 1 
       20 285352 3 1  43 ILE CB   C -17.182  44.468 -10.007 1.00 . C C .  39 ILE CB   1 1 
       20 285353 3 1  43 ILE CD1  C -17.320  42.659 -11.729 1.00 . C C .  39 ILE CD1  1 1 
       20 285354 3 1  43 ILE CG1  C -16.766  44.053 -11.422 1.00 . C C .  39 ILE CG1  1 1 
       20 285355 3 1  43 ILE CG2  C -18.700  44.659  -9.972 1.00 . C C .  39 ILE CG2  1 1 
       20 285356 3 1  43 ILE H    H -14.565  45.014  -9.138 1.00 . C C .  39 ILE H    1 1 
       20 285357 3 1  43 ILE HA   H -16.817  46.562 -10.290 1.00 . C C .  39 ILE HA   1 1 
       20 285358 3 1  43 ILE HB   H -16.901  43.694  -9.307 1.00 . C C .  39 ILE HB   1 1 
       20 285359 3 1  43 ILE HD11 H -18.391  42.717 -11.852 1.00 . C C .  39 ILE HD11 1 1 
       20 285360 3 1  43 ILE HD12 H -17.086  41.991 -10.915 1.00 . C C .  39 ILE HD12 1 1 
       20 285361 3 1  43 ILE HD13 H -16.874  42.287 -12.640 1.00 . C C .  39 ILE HD13 1 1 
       20 285362 3 1  43 ILE HG12 H -17.157  44.762 -12.135 1.00 . C C .  39 ILE HG12 1 1 
       20 285363 3 1  43 ILE HG13 H -15.688  44.030 -11.488 1.00 . C C .  39 ILE HG13 1 1 
       20 285364 3 1  43 ILE HG21 H -19.002  44.962  -8.982 1.00 . C C .  39 ILE HG21 1 1 
       20 285365 3 1  43 ILE HG22 H -19.187  43.727 -10.225 1.00 . C C .  39 ILE HG22 1 1 
       20 285366 3 1  43 ILE HG23 H -18.985  45.419 -10.686 1.00 . C C .  39 ILE HG23 1 1 
       20 285367 3 1  43 ILE N    N -15.033  45.629  -9.740 1.00 . C C .  39 ILE N    1 1 
       20 285368 3 1  43 ILE O    O -16.382  45.538  -7.241 1.00 . C C .  39 ILE O    1 1 
       20 285369 3 1  44 SER C    C -19.466  46.973  -6.398 1.00 . C C .  40 SER C    1 1 
       20 285370 3 1  44 SER CA   C -18.117  47.613  -6.720 1.00 . C C .  40 SER CA   1 1 
       20 285371 3 1  44 SER CB   C -18.250  49.135  -6.667 1.00 . C C .  40 SER CB   1 1 
       20 285372 3 1  44 SER H    H -17.872  47.762  -8.821 1.00 . C C .  40 SER H    1 1 
       20 285373 3 1  44 SER HA   H -17.388  47.311  -5.982 1.00 . C C .  40 SER HA   1 1 
       20 285374 3 1  44 SER HB2  H -18.467  49.446  -5.657 1.00 . C C .  40 SER HB2  1 1 
       20 285375 3 1  44 SER HB3  H -17.321  49.585  -6.987 1.00 . C C .  40 SER HB3  1 1 
       20 285376 3 1  44 SER HG   H -18.989  49.543  -8.419 1.00 . C C .  40 SER HG   1 1 
       20 285377 3 1  44 SER N    N -17.651  47.210  -8.042 1.00 . C C .  40 SER N    1 1 
       20 285378 3 1  44 SER O    O -20.443  47.172  -7.120 1.00 . C C .  40 SER O    1 1 
       20 285379 3 1  44 SER OG   O -19.316  49.539  -7.516 1.00 . C C .  40 SER OG   1 1 
       20 285380 3 1  45 ILE C    C -20.988  45.803  -3.392 1.00 . C C .  41 ILE C    1 1 
       20 285381 3 1  45 ILE CA   C -20.761  45.568  -4.885 1.00 . C C .  41 ILE CA   1 1 
       20 285382 3 1  45 ILE CB   C -20.709  44.062  -5.175 1.00 . C C .  41 ILE CB   1 1 
       20 285383 3 1  45 ILE CD1  C -20.215  42.341  -6.924 1.00 . C C .  41 ILE CD1  1 1 
       20 285384 3 1  45 ILE CG1  C -20.445  43.832  -6.666 1.00 . C C .  41 ILE CG1  1 1 
       20 285385 3 1  45 ILE CG2  C -22.047  43.412  -4.804 1.00 . C C .  41 ILE CG2  1 1 
       20 285386 3 1  45 ILE H    H -18.702  46.064  -4.786 1.00 . C C .  41 ILE H    1 1 
       20 285387 3 1  45 ILE HA   H -21.586  45.999  -5.434 1.00 . C C .  41 ILE HA   1 1 
       20 285388 3 1  45 ILE HB   H -19.919  43.611  -4.594 1.00 . C C .  41 ILE HB   1 1 
       20 285389 3 1  45 ILE HD11 H -19.402  41.990  -6.305 1.00 . C C .  41 ILE HD11 1 1 
       20 285390 3 1  45 ILE HD12 H -19.966  42.190  -7.964 1.00 . C C .  41 ILE HD12 1 1 
       20 285391 3 1  45 ILE HD13 H -21.113  41.793  -6.686 1.00 . C C .  41 ILE HD13 1 1 
       20 285392 3 1  45 ILE HG12 H -21.295  44.171  -7.239 1.00 . C C .  41 ILE HG12 1 1 
       20 285393 3 1  45 ILE HG13 H -19.566  44.386  -6.964 1.00 . C C .  41 ILE HG13 1 1 
       20 285394 3 1  45 ILE HG21 H -21.998  42.350  -5.003 1.00 . C C .  41 ILE HG21 1 1 
       20 285395 3 1  45 ILE HG22 H -22.837  43.851  -5.394 1.00 . C C .  41 ILE HG22 1 1 
       20 285396 3 1  45 ILE HG23 H -22.247  43.573  -3.756 1.00 . C C .  41 ILE HG23 1 1 
       20 285397 3 1  45 ILE N    N -19.516  46.204  -5.312 1.00 . C C .  41 ILE N    1 1 
       20 285398 3 1  45 ILE O    O -20.158  45.433  -2.564 1.00 . C C .  41 ILE O    1 1 
       20 285399 3 1  46 LEU C    C -21.407  47.499  -0.957 1.00 . C C .  42 LEU C    1 1 
       20 285400 3 1  46 LEU CA   C -22.474  46.660  -1.664 1.00 . C C .  42 LEU CA   1 1 
       20 285401 3 1  46 LEU CB   C -22.660  45.333  -0.925 1.00 . C C .  42 LEU CB   1 1 
       20 285402 3 1  46 LEU CD1  C -23.962  43.202  -0.904 1.00 . C C .  42 LEU CD1  1 1 
       20 285403 3 1  46 LEU CD2  C -25.158  45.391  -0.912 1.00 . C C .  42 LEU CD2  1 1 
       20 285404 3 1  46 LEU CG   C -23.929  44.639  -1.425 1.00 . C C .  42 LEU CG   1 1 
       20 285405 3 1  46 LEU H    H -22.746  46.684  -3.767 1.00 . C C .  42 LEU H    1 1 
       20 285406 3 1  46 LEU HA   H -23.409  47.201  -1.636 1.00 . C C .  42 LEU HA   1 1 
       20 285407 3 1  46 LEU HB2  H -21.806  44.699  -1.108 1.00 . C C .  42 LEU HB2  1 1 
       20 285408 3 1  46 LEU HB3  H -22.750  45.520   0.134 1.00 . C C .  42 LEU HB3  1 1 
       20 285409 3 1  46 LEU HD11 H -24.933  42.770  -1.101 1.00 . C C .  42 LEU HD11 1 1 
       20 285410 3 1  46 LEU HD12 H -23.776  43.200   0.159 1.00 . C C .  42 LEU HD12 1 1 
       20 285411 3 1  46 LEU HD13 H -23.202  42.618  -1.404 1.00 . C C .  42 LEU HD13 1 1 
       20 285412 3 1  46 LEU HD21 H -24.995  45.689   0.114 1.00 . C C .  42 LEU HD21 1 1 
       20 285413 3 1  46 LEU HD22 H -26.023  44.747  -0.966 1.00 . C C .  42 LEU HD22 1 1 
       20 285414 3 1  46 LEU HD23 H -25.324  46.269  -1.518 1.00 . C C .  42 LEU HD23 1 1 
       20 285415 3 1  46 LEU HG   H -23.933  44.631  -2.506 1.00 . C C .  42 LEU HG   1 1 
       20 285416 3 1  46 LEU N    N -22.126  46.406  -3.060 1.00 . C C .  42 LEU N    1 1 
       20 285417 3 1  46 LEU O    O -21.158  47.327   0.236 1.00 . C C .  42 LEU O    1 1 
       20 285418 3 1  47 GLY C    C -18.410  48.680  -0.933 1.00 . C C .  43 GLY C    1 1 
       20 285419 3 1  47 GLY CA   C -19.795  49.318  -1.102 1.00 . C C .  43 GLY CA   1 1 
       20 285420 3 1  47 GLY H    H -20.990  48.488  -2.648 1.00 . C C .  43 GLY H    1 1 
       20 285421 3 1  47 GLY HA2  H -19.699  50.186  -1.736 1.00 . C C .  43 GLY HA2  1 1 
       20 285422 3 1  47 GLY HA3  H -20.153  49.634  -0.134 1.00 . C C .  43 GLY HA3  1 1 
       20 285423 3 1  47 GLY N    N -20.784  48.415  -1.692 1.00 . C C .  43 GLY N    1 1 
       20 285424 3 1  47 GLY O    O -17.448  49.382  -0.623 1.00 . C C .  43 GLY O    1 1 
       20 285425 3 1  48 LYS C    C -16.439  46.478  -2.441 1.00 . C C .  44 LYS C    1 1 
       20 285426 3 1  48 LYS CA   C -17.008  46.695  -1.044 1.00 . C C .  44 LYS CA   1 1 
       20 285427 3 1  48 LYS CB   C -17.159  45.343  -0.342 1.00 . C C .  44 LYS CB   1 1 
       20 285428 3 1  48 LYS CD   C -17.627  44.209   1.831 1.00 . C C .  44 LYS CD   1 1 
       20 285429 3 1  48 LYS CE   C -18.164  44.399   3.251 1.00 . C C .  44 LYS CE   1 1 
       20 285430 3 1  48 LYS CG   C -17.587  45.558   1.111 1.00 . C C .  44 LYS CG   1 1 
       20 285431 3 1  48 LYS H    H -19.102  46.841  -1.330 1.00 . C C .  44 LYS H    1 1 
       20 285432 3 1  48 LYS HA   H -16.326  47.312  -0.476 1.00 . C C .  44 LYS HA   1 1 
       20 285433 3 1  48 LYS HB2  H -17.907  44.755  -0.854 1.00 . C C .  44 LYS HB2  1 1 
       20 285434 3 1  48 LYS HB3  H -16.214  44.819  -0.363 1.00 . C C .  44 LYS HB3  1 1 
       20 285435 3 1  48 LYS HD2  H -18.274  43.532   1.289 1.00 . C C .  44 LYS HD2  1 1 
       20 285436 3 1  48 LYS HD3  H -16.633  43.795   1.879 1.00 . C C .  44 LYS HD3  1 1 
       20 285437 3 1  48 LYS HE2  H -17.440  44.942   3.840 1.00 . C C .  44 LYS HE2  1 1 
       20 285438 3 1  48 LYS HE3  H -19.089  44.957   3.216 1.00 . C C .  44 LYS HE3  1 1 
       20 285439 3 1  48 LYS HG2  H -16.877  46.209   1.601 1.00 . C C .  44 LYS HG2  1 1 
       20 285440 3 1  48 LYS HG3  H -18.567  46.006   1.136 1.00 . C C .  44 LYS HG3  1 1 
       20 285441 3 1  48 LYS HZ1  H -17.501  42.620   4.106 1.00 . C C .  44 LYS HZ1  1 1 
       20 285442 3 1  48 LYS HZ2  H -18.928  42.463   3.201 1.00 . C C .  44 LYS HZ2  1 1 
       20 285443 3 1  48 LYS HZ3  H -18.973  43.187   4.737 1.00 . C C .  44 LYS HZ3  1 1 
       20 285444 3 1  48 LYS N    N -18.300  47.366  -1.129 1.00 . C C .  44 LYS N    1 1 
       20 285445 3 1  48 LYS NZ   N -18.410  43.067   3.870 1.00 . C C .  44 LYS NZ   1 1 
       20 285446 3 1  48 LYS O    O -17.129  45.977  -3.328 1.00 . C C .  44 LYS O    1 1 
       20 285447 3 1  49 GLU C    C -13.928  45.319  -4.043 1.00 . C C .  45 GLU C    1 1 
       20 285448 3 1  49 GLU CA   C -14.544  46.710  -3.936 1.00 . C C .  45 GLU CA   1 1 
       20 285449 3 1  49 GLU CB   C -13.450  47.766  -4.113 1.00 . C C .  45 GLU CB   1 1 
       20 285450 3 1  49 GLU CD   C -14.076  48.369  -6.479 1.00 . C C .  45 GLU CD   1 1 
       20 285451 3 1  49 GLU CG   C -12.991  47.785  -5.574 1.00 . C C .  45 GLU CG   1 1 
       20 285452 3 1  49 GLU H    H -14.713  47.350  -1.921 1.00 . C C .  45 GLU H    1 1 
       20 285453 3 1  49 GLU HA   H -15.278  46.842  -4.715 1.00 . C C .  45 GLU HA   1 1 
       20 285454 3 1  49 GLU HB2  H -13.840  48.737  -3.843 1.00 . C C .  45 GLU HB2  1 1 
       20 285455 3 1  49 GLU HB3  H -12.611  47.525  -3.478 1.00 . C C .  45 GLU HB3  1 1 
       20 285456 3 1  49 GLU HG2  H -12.099  48.386  -5.658 1.00 . C C .  45 GLU HG2  1 1 
       20 285457 3 1  49 GLU HG3  H -12.772  46.776  -5.890 1.00 . C C .  45 GLU HG3  1 1 
       20 285458 3 1  49 GLU N    N -15.189  46.884  -2.640 1.00 . C C .  45 GLU N    1 1 
       20 285459 3 1  49 GLU O    O -13.153  44.908  -3.179 1.00 . C C .  45 GLU O    1 1 
       20 285460 3 1  49 GLU OE1  O -14.879  49.155  -5.999 1.00 . C C .  45 GLU OE1  1 1 
       20 285461 3 1  49 GLU OE2  O -14.088  48.020  -7.648 1.00 . C C .  45 GLU OE2  1 1 
       20 285462 3 1  50 VAL C    C -12.955  43.265  -6.677 1.00 . C C .  46 VAL C    1 1 
       20 285463 3 1  50 VAL CA   C -13.709  43.272  -5.348 1.00 . C C .  46 VAL CA   1 1 
       20 285464 3 1  50 VAL CB   C -14.833  42.222  -5.339 1.00 . C C .  46 VAL CB   1 1 
       20 285465 3 1  50 VAL CG1  C -15.891  42.569  -6.388 1.00 . C C .  46 VAL CG1  1 1 
       20 285466 3 1  50 VAL CG2  C -14.274  40.825  -5.631 1.00 . C C .  46 VAL CG2  1 1 
       20 285467 3 1  50 VAL H    H -14.930  44.958  -5.737 1.00 . C C .  46 VAL H    1 1 
       20 285468 3 1  50 VAL HA   H -13.010  43.032  -4.558 1.00 . C C .  46 VAL HA   1 1 
       20 285469 3 1  50 VAL HB   H -15.299  42.219  -4.364 1.00 . C C .  46 VAL HB   1 1 
       20 285470 3 1  50 VAL HG11 H -15.431  42.631  -7.363 1.00 . C C .  46 VAL HG11 1 1 
       20 285471 3 1  50 VAL HG12 H -16.346  43.516  -6.141 1.00 . C C .  46 VAL HG12 1 1 
       20 285472 3 1  50 VAL HG13 H -16.651  41.800  -6.399 1.00 . C C .  46 VAL HG13 1 1 
       20 285473 3 1  50 VAL HG21 H -14.091  40.727  -6.691 1.00 . C C .  46 VAL HG21 1 1 
       20 285474 3 1  50 VAL HG22 H -14.988  40.078  -5.317 1.00 . C C .  46 VAL HG22 1 1 
       20 285475 3 1  50 VAL HG23 H -13.350  40.687  -5.092 1.00 . C C .  46 VAL HG23 1 1 
       20 285476 3 1  50 VAL N    N -14.274  44.597  -5.106 1.00 . C C .  46 VAL N    1 1 
       20 285477 3 1  50 VAL O    O -13.451  43.749  -7.694 1.00 . C C .  46 VAL O    1 1 
       20 285478 3 1  51 LYS C    C -10.959  41.228  -8.414 1.00 . C C .  47 LYS C    1 1 
       20 285479 3 1  51 LYS CA   C -10.911  42.642  -7.845 1.00 . C C .  47 LYS CA   1 1 
       20 285480 3 1  51 LYS CB   C  -9.457  42.993  -7.519 1.00 . C C .  47 LYS CB   1 1 
       20 285481 3 1  51 LYS CD   C  -9.648  45.373  -8.265 1.00 . C C .  47 LYS CD   1 1 
       20 285482 3 1  51 LYS CE   C  -9.225  46.804  -7.926 1.00 . C C .  47 LYS CE   1 1 
       20 285483 3 1  51 LYS CG   C  -9.346  44.454  -7.078 1.00 . C C .  47 LYS CG   1 1 
       20 285484 3 1  51 LYS H    H -11.344  42.496  -5.777 1.00 . C C .  47 LYS H    1 1 
       20 285485 3 1  51 LYS HA   H -11.275  43.341  -8.585 1.00 . C C .  47 LYS HA   1 1 
       20 285486 3 1  51 LYS HB2  H  -9.108  42.353  -6.723 1.00 . C C .  47 LYS HB2  1 1 
       20 285487 3 1  51 LYS HB3  H  -8.847  42.838  -8.396 1.00 . C C .  47 LYS HB3  1 1 
       20 285488 3 1  51 LYS HD2  H  -9.101  45.030  -9.132 1.00 . C C .  47 LYS HD2  1 1 
       20 285489 3 1  51 LYS HD3  H -10.706  45.356  -8.476 1.00 . C C .  47 LYS HD3  1 1 
       20 285490 3 1  51 LYS HE2  H  -8.257  46.789  -7.447 1.00 . C C .  47 LYS HE2  1 1 
       20 285491 3 1  51 LYS HE3  H  -9.167  47.385  -8.834 1.00 . C C .  47 LYS HE3  1 1 
       20 285492 3 1  51 LYS HG2  H -10.055  44.644  -6.285 1.00 . C C .  47 LYS HG2  1 1 
       20 285493 3 1  51 LYS HG3  H  -8.346  44.648  -6.722 1.00 . C C .  47 LYS HG3  1 1 
       20 285494 3 1  51 LYS HZ1  H -10.078  48.444  -6.971 1.00 . C C .  47 LYS HZ1  1 1 
       20 285495 3 1  51 LYS HZ2  H -10.110  47.018  -6.054 1.00 . C C .  47 LYS HZ2  1 1 
       20 285496 3 1  51 LYS HZ3  H -11.184  47.212  -7.356 1.00 . C C .  47 LYS HZ3  1 1 
       20 285497 3 1  51 LYS N    N -11.726  42.756  -6.641 1.00 . C C .  47 LYS N    1 1 
       20 285498 3 1  51 LYS NZ   N -10.225  47.415  -7.007 1.00 . C C .  47 LYS NZ   1 1 
       20 285499 3 1  51 LYS O    O -10.707  40.255  -7.706 1.00 . C C .  47 LYS O    1 1 
       20 285500 3 1  52 PHE C    C -10.097  39.836 -11.415 1.00 . C C .  48 PHE C    1 1 
       20 285501 3 1  52 PHE CA   C -11.229  39.840 -10.395 1.00 . C C .  48 PHE CA   1 1 
       20 285502 3 1  52 PHE CB   C -12.559  39.595 -11.112 1.00 . C C .  48 PHE CB   1 1 
       20 285503 3 1  52 PHE CD1  C -14.448  40.520  -9.723 1.00 . C C .  48 PHE CD1  1 1 
       20 285504 3 1  52 PHE CD2  C -14.100  38.121  -9.765 1.00 . C C .  48 PHE CD2  1 1 
       20 285505 3 1  52 PHE CE1  C -15.536  40.348  -8.861 1.00 . C C .  48 PHE CE1  1 1 
       20 285506 3 1  52 PHE CE2  C -15.187  37.949  -8.900 1.00 . C C .  48 PHE CE2  1 1 
       20 285507 3 1  52 PHE CG   C -13.728  39.408 -10.176 1.00 . C C .  48 PHE CG   1 1 
       20 285508 3 1  52 PHE CZ   C -15.905  39.062  -8.447 1.00 . C C .  48 PHE CZ   1 1 
       20 285509 3 1  52 PHE H    H -11.506  41.931 -10.205 1.00 . C C .  48 PHE H    1 1 
       20 285510 3 1  52 PHE HA   H -11.064  39.047  -9.679 1.00 . C C .  48 PHE HA   1 1 
       20 285511 3 1  52 PHE HB2  H -12.767  40.439 -11.751 1.00 . C C .  48 PHE HB2  1 1 
       20 285512 3 1  52 PHE HB3  H -12.458  38.714 -11.731 1.00 . C C .  48 PHE HB3  1 1 
       20 285513 3 1  52 PHE HD1  H -14.162  41.514 -10.039 1.00 . C C .  48 PHE HD1  1 1 
       20 285514 3 1  52 PHE HD2  H -13.546  37.262 -10.114 1.00 . C C .  48 PHE HD2  1 1 
       20 285515 3 1  52 PHE HE1  H -16.091  41.206  -8.512 1.00 . C C .  48 PHE HE1  1 1 
       20 285516 3 1  52 PHE HE2  H -15.473  36.957  -8.582 1.00 . C C .  48 PHE HE2  1 1 
       20 285517 3 1  52 PHE HZ   H -16.746  38.930  -7.782 1.00 . C C .  48 PHE HZ   1 1 
       20 285518 3 1  52 PHE N    N -11.263  41.126  -9.705 1.00 . C C .  48 PHE N    1 1 
       20 285519 3 1  52 PHE O    O  -9.958  40.776 -12.199 1.00 . C C .  48 PHE O    1 1 
       20 285520 3 1  53 LYS C    C  -8.501  37.585 -13.387 1.00 . C C .  49 LYS C    1 1 
       20 285521 3 1  53 LYS CA   C  -8.187  38.651 -12.345 1.00 . C C .  49 LYS CA   1 1 
       20 285522 3 1  53 LYS CB   C  -6.913  38.265 -11.588 1.00 . C C .  49 LYS CB   1 1 
       20 285523 3 1  53 LYS CD   C  -4.459  37.862 -11.797 1.00 . C C .  49 LYS CD   1 1 
       20 285524 3 1  53 LYS CE   C  -3.231  38.081 -12.682 1.00 . C C .  49 LYS CE   1 1 
       20 285525 3 1  53 LYS CG   C  -5.715  38.326 -12.537 1.00 . C C .  49 LYS CG   1 1 
       20 285526 3 1  53 LYS H    H  -9.429  38.081 -10.727 1.00 . C C .  49 LYS H    1 1 
       20 285527 3 1  53 LYS HA   H  -8.024  39.598 -12.838 1.00 . C C .  49 LYS HA   1 1 
       20 285528 3 1  53 LYS HB2  H  -6.761  38.952 -10.769 1.00 . C C .  49 LYS HB2  1 1 
       20 285529 3 1  53 LYS HB3  H  -7.014  37.262 -11.203 1.00 . C C .  49 LYS HB3  1 1 
       20 285530 3 1  53 LYS HD2  H  -4.350  38.429 -10.883 1.00 . C C .  49 LYS HD2  1 1 
       20 285531 3 1  53 LYS HD3  H  -4.545  36.812 -11.561 1.00 . C C .  49 LYS HD3  1 1 
       20 285532 3 1  53 LYS HE2  H  -3.418  37.672 -13.664 1.00 . C C .  49 LYS HE2  1 1 
       20 285533 3 1  53 LYS HE3  H  -3.031  39.139 -12.765 1.00 . C C .  49 LYS HE3  1 1 
       20 285534 3 1  53 LYS HG2  H  -5.894  37.681 -13.384 1.00 . C C .  49 LYS HG2  1 1 
       20 285535 3 1  53 LYS HG3  H  -5.574  39.340 -12.877 1.00 . C C .  49 LYS HG3  1 1 
       20 285536 3 1  53 LYS HZ1  H  -1.705  37.959 -11.271 1.00 . C C .  49 LYS HZ1  1 1 
       20 285537 3 1  53 LYS HZ2  H  -1.298  37.312 -12.786 1.00 . C C .  49 LYS HZ2  1 1 
       20 285538 3 1  53 LYS HZ3  H  -2.331  36.454 -11.746 1.00 . C C .  49 LYS HZ3  1 1 
       20 285539 3 1  53 LYS N    N  -9.294  38.777 -11.403 1.00 . C C .  49 LYS N    1 1 
       20 285540 3 1  53 LYS NZ   N  -2.053  37.400 -12.076 1.00 . C C .  49 LYS NZ   1 1 
       20 285541 3 1  53 LYS O    O  -9.032  36.524 -13.056 1.00 . C C .  49 LYS O    1 1 
       20 285542 3 1  54 VAL C    C  -7.211  35.924 -15.733 1.00 . C C .  50 VAL C    1 1 
       20 285543 3 1  54 VAL CA   C  -8.383  36.897 -15.712 1.00 . C C .  50 VAL CA   1 1 
       20 285544 3 1  54 VAL CB   C  -8.495  37.607 -17.068 1.00 . C C .  50 VAL CB   1 1 
       20 285545 3 1  54 VAL CG1  C  -8.798  36.582 -18.163 1.00 . C C .  50 VAL CG1  1 1 
       20 285546 3 1  54 VAL CG2  C  -9.628  38.638 -17.023 1.00 . C C .  50 VAL CG2  1 1 
       20 285547 3 1  54 VAL H    H  -7.816  38.755 -14.861 1.00 . C C .  50 VAL H    1 1 
       20 285548 3 1  54 VAL HA   H  -9.293  36.348 -15.524 1.00 . C C .  50 VAL HA   1 1 
       20 285549 3 1  54 VAL HB   H  -7.564  38.104 -17.289 1.00 . C C .  50 VAL HB   1 1 
       20 285550 3 1  54 VAL HG11 H  -8.021  35.832 -18.179 1.00 . C C .  50 VAL HG11 1 1 
       20 285551 3 1  54 VAL HG12 H  -8.835  37.081 -19.122 1.00 . C C .  50 VAL HG12 1 1 
       20 285552 3 1  54 VAL HG13 H  -9.750  36.113 -17.965 1.00 . C C .  50 VAL HG13 1 1 
       20 285553 3 1  54 VAL HG21 H  -9.773  39.056 -18.006 1.00 . C C .  50 VAL HG21 1 1 
       20 285554 3 1  54 VAL HG22 H  -9.369  39.425 -16.330 1.00 . C C .  50 VAL HG22 1 1 
       20 285555 3 1  54 VAL HG23 H -10.539  38.157 -16.697 1.00 . C C .  50 VAL HG23 1 1 
       20 285556 3 1  54 VAL N    N  -8.183  37.874 -14.645 1.00 . C C .  50 VAL N    1 1 
       20 285557 3 1  54 VAL O    O  -6.116  36.273 -16.178 1.00 . C C .  50 VAL O    1 1 
       20 285558 3 1  55 VAL C    C  -5.899  33.282 -16.522 1.00 . C C .  51 VAL C    1 1 
       20 285559 3 1  55 VAL CA   C  -6.404  33.707 -15.149 1.00 . C C .  51 VAL CA   1 1 
       20 285560 3 1  55 VAL CB   C  -6.927  32.487 -14.379 1.00 . C C .  51 VAL CB   1 1 
       20 285561 3 1  55 VAL CG1  C  -5.802  31.468 -14.172 1.00 . C C .  51 VAL CG1  1 1 
       20 285562 3 1  55 VAL CG2  C  -7.453  32.931 -13.011 1.00 . C C .  51 VAL CG2  1 1 
       20 285563 3 1  55 VAL H    H  -8.389  34.432 -15.110 1.00 . C C .  51 VAL H    1 1 
       20 285564 3 1  55 VAL HA   H  -5.588  34.146 -14.595 1.00 . C C .  51 VAL HA   1 1 
       20 285565 3 1  55 VAL HB   H  -7.728  32.026 -14.940 1.00 . C C .  51 VAL HB   1 1 
       20 285566 3 1  55 VAL HG11 H  -4.993  31.930 -13.624 1.00 . C C .  51 VAL HG11 1 1 
       20 285567 3 1  55 VAL HG12 H  -5.440  31.131 -15.132 1.00 . C C .  51 VAL HG12 1 1 
       20 285568 3 1  55 VAL HG13 H  -6.179  30.623 -13.613 1.00 . C C .  51 VAL HG13 1 1 
       20 285569 3 1  55 VAL HG21 H  -6.689  33.494 -12.497 1.00 . C C .  51 VAL HG21 1 1 
       20 285570 3 1  55 VAL HG22 H  -7.712  32.060 -12.425 1.00 . C C .  51 VAL HG22 1 1 
       20 285571 3 1  55 VAL HG23 H  -8.327  33.548 -13.144 1.00 . C C .  51 VAL HG23 1 1 
       20 285572 3 1  55 VAL N    N  -7.465  34.696 -15.295 1.00 . C C .  51 VAL N    1 1 
       20 285573 3 1  55 VAL O    O  -4.690  33.235 -16.758 1.00 . C C .  51 VAL O    1 1 
       20 285574 3 1  56 GLN C    C  -7.643  32.494 -19.705 1.00 . C C .  52 GLN C    1 1 
       20 285575 3 1  56 GLN CA   C  -6.442  32.555 -18.767 1.00 . C C .  52 GLN CA   1 1 
       20 285576 3 1  56 GLN CB   C  -5.770  31.182 -18.706 1.00 . C C .  52 GLN CB   1 1 
       20 285577 3 1  56 GLN CD   C  -4.434  29.505 -20.035 1.00 . C C .  52 GLN CD   1 1 
       20 285578 3 1  56 GLN CG   C  -5.169  30.846 -20.074 1.00 . C C .  52 GLN CG   1 1 
       20 285579 3 1  56 GLN H    H  -7.780  33.025 -17.172 1.00 . C C .  52 GLN H    1 1 
       20 285580 3 1  56 GLN HA   H  -5.731  33.268 -19.160 1.00 . C C .  52 GLN HA   1 1 
       20 285581 3 1  56 GLN HB2  H  -4.989  31.196 -17.961 1.00 . C C .  52 GLN HB2  1 1 
       20 285582 3 1  56 GLN HB3  H  -6.504  30.434 -18.446 1.00 . C C .  52 GLN HB3  1 1 
       20 285583 3 1  56 GLN HE21 H  -4.141  29.452 -21.997 1.00 . C C .  52 GLN HE21 1 1 
       20 285584 3 1  56 GLN HE22 H  -3.525  28.127 -21.137 1.00 . C C .  52 GLN HE22 1 1 
       20 285585 3 1  56 GLN HG2  H  -5.961  30.794 -20.808 1.00 . C C .  52 GLN HG2  1 1 
       20 285586 3 1  56 GLN HG3  H  -4.474  31.622 -20.357 1.00 . C C .  52 GLN HG3  1 1 
       20 285587 3 1  56 GLN N    N  -6.829  32.974 -17.423 1.00 . C C .  52 GLN N    1 1 
       20 285588 3 1  56 GLN NE2  N  -3.997  28.984 -21.149 1.00 . C C .  52 GLN NE2  1 1 
       20 285589 3 1  56 GLN O    O  -8.747  32.137 -19.298 1.00 . C C .  52 GLN O    1 1 
       20 285590 3 1  56 GLN OE1  O  -4.250  28.913 -18.968 1.00 . C C .  52 GLN OE1  1 1 
       20 285591 3 1  57 ALA C    C  -8.057  31.732 -23.042 1.00 . C C .  53 ALA C    1 1 
       20 285592 3 1  57 ALA CA   C  -8.441  32.771 -21.993 1.00 . C C .  53 ALA CA   1 1 
       20 285593 3 1  57 ALA CB   C  -8.615  34.133 -22.666 1.00 . C C .  53 ALA CB   1 1 
       20 285594 3 1  57 ALA H    H  -6.517  33.182 -21.208 1.00 . C C .  53 ALA H    1 1 
       20 285595 3 1  57 ALA HA   H  -9.378  32.483 -21.538 1.00 . C C .  53 ALA HA   1 1 
       20 285596 3 1  57 ALA HB1  H  -7.751  34.345 -23.280 1.00 . C C .  53 ALA HB1  1 1 
       20 285597 3 1  57 ALA HB2  H  -8.715  34.898 -21.911 1.00 . C C .  53 ALA HB2  1 1 
       20 285598 3 1  57 ALA HB3  H  -9.500  34.120 -23.284 1.00 . C C .  53 ALA HB3  1 1 
       20 285599 3 1  57 ALA N    N  -7.408  32.852 -20.965 1.00 . C C .  53 ALA N    1 1 
       20 285600 3 1  57 ALA O    O  -6.910  31.679 -23.483 1.00 . C C .  53 ALA O    1 1 
       20 285601 3 1  58 TYR C    C  -9.854  29.929 -25.528 1.00 . C C .  54 TYR C    1 1 
       20 285602 3 1  58 TYR CA   C  -8.772  29.869 -24.440 1.00 . C C .  54 TYR CA   1 1 
       20 285603 3 1  58 TYR CB   C  -8.825  28.489 -23.783 1.00 . C C .  54 TYR CB   1 1 
       20 285604 3 1  58 TYR CD1  C  -6.971  27.104 -24.784 1.00 . C C .  54 TYR CD1  1 1 
       20 285605 3 1  58 TYR CD2  C  -9.260  26.622 -25.421 1.00 . C C .  54 TYR CD2  1 1 
       20 285606 3 1  58 TYR CE1  C  -6.522  26.074 -25.620 1.00 . C C .  54 TYR CE1  1 1 
       20 285607 3 1  58 TYR CE2  C  -8.811  25.593 -26.256 1.00 . C C .  54 TYR CE2  1 1 
       20 285608 3 1  58 TYR CG   C  -8.340  27.377 -24.684 1.00 . C C .  54 TYR CG   1 1 
       20 285609 3 1  58 TYR CZ   C  -7.442  25.320 -26.356 1.00 . C C .  54 TYR CZ   1 1 
       20 285610 3 1  58 TYR H    H  -9.896  30.944 -23.002 1.00 . C C .  54 TYR H    1 1 
       20 285611 3 1  58 TYR HA   H  -7.787  30.005 -24.855 1.00 . C C .  54 TYR HA   1 1 
       20 285612 3 1  58 TYR HB2  H  -8.209  28.503 -22.897 1.00 . C C .  54 TYR HB2  1 1 
       20 285613 3 1  58 TYR HB3  H  -9.845  28.285 -23.489 1.00 . C C .  54 TYR HB3  1 1 
       20 285614 3 1  58 TYR HD1  H  -6.260  27.686 -24.216 1.00 . C C .  54 TYR HD1  1 1 
       20 285615 3 1  58 TYR HD2  H -10.317  26.833 -25.344 1.00 . C C .  54 TYR HD2  1 1 
       20 285616 3 1  58 TYR HE1  H  -5.466  25.863 -25.697 1.00 . C C .  54 TYR HE1  1 1 
       20 285617 3 1  58 TYR HE2  H  -9.521  25.009 -26.825 1.00 . C C .  54 TYR HE2  1 1 
       20 285618 3 1  58 TYR HH   H  -7.018  24.628 -28.085 1.00 . C C .  54 TYR HH   1 1 
       20 285619 3 1  58 TYR N    N  -9.013  30.891 -23.423 1.00 . C C .  54 TYR N    1 1 
       20 285620 3 1  58 TYR O    O -11.004  29.616 -25.222 1.00 . C C .  54 TYR O    1 1 
       20 285621 3 1  58 TYR OH   O  -6.998  24.305 -27.181 1.00 . C C .  54 TYR OH   1 1 
       20 285622 3 1  59 PRO C    C  -8.064  32.305 -26.842 1.00 . C C .  55 PRO C    1 1 
       20 285623 3 1  59 PRO CA   C  -8.272  30.849 -27.247 1.00 . C C .  55 PRO CA   1 1 
       20 285624 3 1  59 PRO CB   C  -8.366  30.726 -28.768 1.00 . C C .  55 PRO CB   1 1 
       20 285625 3 1  59 PRO CD   C -10.562  30.268 -27.868 1.00 . C C .  55 PRO CD   1 1 
       20 285626 3 1  59 PRO CG   C  -9.817  30.845 -29.073 1.00 . C C .  55 PRO CG   1 1 
       20 285627 3 1  59 PRO HA   H  -7.456  30.239 -26.894 1.00 . C C .  55 PRO HA   1 1 
       20 285628 3 1  59 PRO HB2  H  -7.810  31.524 -29.241 1.00 . C C .  55 PRO HB2  1 1 
       20 285629 3 1  59 PRO HB3  H  -8.000  29.765 -29.093 1.00 . C C .  55 PRO HB3  1 1 
       20 285630 3 1  59 PRO HD2  H -11.424  30.877 -27.636 1.00 . C C .  55 PRO HD2  1 1 
       20 285631 3 1  59 PRO HD3  H -10.858  29.249 -28.060 1.00 . C C .  55 PRO HD3  1 1 
       20 285632 3 1  59 PRO HG2  H -10.079  31.885 -29.216 1.00 . C C .  55 PRO HG2  1 1 
       20 285633 3 1  59 PRO HG3  H -10.062  30.273 -29.953 1.00 . C C .  55 PRO HG3  1 1 
       20 285634 3 1  59 PRO N    N  -9.585  30.308 -26.763 1.00 . C C .  55 PRO N    1 1 
       20 285635 3 1  59 PRO O    O  -8.991  32.963 -26.371 1.00 . C C .  55 PRO O    1 1 
       20 285636 3 1  60 SER C    C  -6.122  34.903 -28.089 1.00 . C C .  56 SER C    1 1 
       20 285637 3 1  60 SER CA   C  -6.549  34.221 -26.778 1.00 . C C .  56 SER CA   1 1 
       20 285638 3 1  60 SER CB   C  -5.402  34.333 -25.774 1.00 . C C .  56 SER CB   1 1 
       20 285639 3 1  60 SER H    H  -6.124  32.216 -27.332 1.00 . C C .  56 SER H    1 1 
       20 285640 3 1  60 SER HA   H  -7.423  34.686 -26.354 1.00 . C C .  56 SER HA   1 1 
       20 285641 3 1  60 SER HB2  H  -4.486  33.991 -26.226 1.00 . C C .  56 SER HB2  1 1 
       20 285642 3 1  60 SER HB3  H  -5.288  35.367 -25.477 1.00 . C C .  56 SER HB3  1 1 
       20 285643 3 1  60 SER HG   H  -4.907  33.006 -24.440 1.00 . C C .  56 SER HG   1 1 
       20 285644 3 1  60 SER N    N  -6.844  32.809 -27.032 1.00 . C C .  56 SER N    1 1 
       20 285645 3 1  60 SER O    O  -5.329  34.318 -28.826 1.00 . C C .  56 SER O    1 1 
       20 285646 3 1  60 SER OG   O  -5.689  33.524 -24.642 1.00 . C C .  56 SER OG   1 1 
       20 285647 3 1  61 PRO C    C  -8.983  36.234 -27.764 1.00 . C C .  57 PRO C    1 1 
       20 285648 3 1  61 PRO CA   C  -7.602  36.878 -27.673 1.00 . C C .  57 PRO CA   1 1 
       20 285649 3 1  61 PRO CB   C  -7.599  38.257 -28.333 1.00 . C C .  57 PRO CB   1 1 
       20 285650 3 1  61 PRO CD   C  -6.162  36.825 -29.643 1.00 . C C .  57 PRO CD   1 1 
       20 285651 3 1  61 PRO CG   C  -7.110  38.021 -29.720 1.00 . C C .  57 PRO CG   1 1 
       20 285652 3 1  61 PRO HA   H  -7.303  36.971 -26.640 1.00 . C C .  57 PRO HA   1 1 
       20 285653 3 1  61 PRO HB2  H  -8.599  38.668 -28.349 1.00 . C C .  57 PRO HB2  1 1 
       20 285654 3 1  61 PRO HB3  H  -6.924  38.923 -27.815 1.00 . C C .  57 PRO HB3  1 1 
       20 285655 3 1  61 PRO HD2  H  -6.269  36.207 -30.523 1.00 . C C .  57 PRO HD2  1 1 
       20 285656 3 1  61 PRO HD3  H  -5.140  37.158 -29.534 1.00 . C C .  57 PRO HD3  1 1 
       20 285657 3 1  61 PRO HG2  H  -7.944  37.801 -30.372 1.00 . C C .  57 PRO HG2  1 1 
       20 285658 3 1  61 PRO HG3  H  -6.572  38.885 -30.078 1.00 . C C .  57 PRO HG3  1 1 
       20 285659 3 1  61 PRO N    N  -6.583  36.092 -28.436 1.00 . C C .  57 PRO N    1 1 
       20 285660 3 1  61 PRO O    O  -9.329  35.636 -28.781 1.00 . C C .  57 PRO O    1 1 
       20 285661 3 1  62 LEU C    C -12.184  36.780 -26.764 1.00 . C C .  58 LEU C    1 1 
       20 285662 3 1  62 LEU CA   C -11.086  35.733 -26.649 1.00 . C C .  58 LEU CA   1 1 
       20 285663 3 1  62 LEU CB   C -11.257  34.981 -25.327 1.00 . C C .  58 LEU CB   1 1 
       20 285664 3 1  62 LEU CD1  C -12.340  32.910 -26.218 1.00 . C C .  58 LEU CD1  1 1 
       20 285665 3 1  62 LEU CD2  C -12.923  33.746 -23.938 1.00 . C C .  58 LEU CD2  1 1 
       20 285666 3 1  62 LEU CG   C -12.548  34.160 -25.362 1.00 . C C .  58 LEU CG   1 1 
       20 285667 3 1  62 LEU H    H  -9.459  36.887 -25.931 1.00 . C C .  58 LEU H    1 1 
       20 285668 3 1  62 LEU HA   H -11.181  35.031 -27.464 1.00 . C C .  58 LEU HA   1 1 
       20 285669 3 1  62 LEU HB2  H -10.414  34.324 -25.173 1.00 . C C .  58 LEU HB2  1 1 
       20 285670 3 1  62 LEU HB3  H -11.311  35.693 -24.520 1.00 . C C .  58 LEU HB3  1 1 
       20 285671 3 1  62 LEU HD11 H -11.478  32.368 -25.859 1.00 . C C .  58 LEU HD11 1 1 
       20 285672 3 1  62 LEU HD12 H -12.181  33.199 -27.246 1.00 . C C .  58 LEU HD12 1 1 
       20 285673 3 1  62 LEU HD13 H -13.214  32.280 -26.153 1.00 . C C .  58 LEU HD13 1 1 
       20 285674 3 1  62 LEU HD21 H -13.704  33.000 -23.974 1.00 . C C .  58 LEU HD21 1 1 
       20 285675 3 1  62 LEU HD22 H -13.274  34.609 -23.393 1.00 . C C .  58 LEU HD22 1 1 
       20 285676 3 1  62 LEU HD23 H -12.055  33.336 -23.443 1.00 . C C .  58 LEU HD23 1 1 
       20 285677 3 1  62 LEU HG   H -13.342  34.759 -25.785 1.00 . C C .  58 LEU HG   1 1 
       20 285678 3 1  62 LEU N    N  -9.766  36.358 -26.697 1.00 . C C .  58 LEU N    1 1 
       20 285679 3 1  62 LEU O    O -12.126  37.827 -26.123 1.00 . C C .  58 LEU O    1 1 
       20 285680 3 1  63 ARG C    C -15.508  36.726 -26.898 1.00 . C C .  59 ARG C    1 1 
       20 285681 3 1  63 ARG CA   C -14.360  37.348 -27.686 1.00 . C C .  59 ARG CA   1 1 
       20 285682 3 1  63 ARG CB   C -14.760  37.516 -29.153 1.00 . C C .  59 ARG CB   1 1 
       20 285683 3 1  63 ARG CD   C -16.127  38.885 -30.740 1.00 . C C .  59 ARG CD   1 1 
       20 285684 3 1  63 ARG CG   C -15.862  38.574 -29.266 1.00 . C C .  59 ARG CG   1 1 
       20 285685 3 1  63 ARG CZ   C -17.365  37.823 -32.600 1.00 . C C .  59 ARG CZ   1 1 
       20 285686 3 1  63 ARG H    H -13.145  35.664 -28.114 1.00 . C C .  59 ARG H    1 1 
       20 285687 3 1  63 ARG HA   H -14.130  38.316 -27.267 1.00 . C C .  59 ARG HA   1 1 
       20 285688 3 1  63 ARG HB2  H -13.900  37.828 -29.726 1.00 . C C .  59 ARG HB2  1 1 
       20 285689 3 1  63 ARG HB3  H -15.128  36.576 -29.537 1.00 . C C .  59 ARG HB3  1 1 
       20 285690 3 1  63 ARG HD2  H -16.779  39.743 -30.812 1.00 . C C .  59 ARG HD2  1 1 
       20 285691 3 1  63 ARG HD3  H -15.191  39.107 -31.231 1.00 . C C .  59 ARG HD3  1 1 
       20 285692 3 1  63 ARG HE   H -16.752  36.875 -30.947 1.00 . C C .  59 ARG HE   1 1 
       20 285693 3 1  63 ARG HG2  H -16.766  38.200 -28.807 1.00 . C C .  59 ARG HG2  1 1 
       20 285694 3 1  63 ARG HG3  H -15.548  39.474 -28.762 1.00 . C C .  59 ARG HG3  1 1 
       20 285695 3 1  63 ARG HH11 H -17.034  39.782 -32.896 1.00 . C C .  59 ARG HH11 1 1 
       20 285696 3 1  63 ARG HH12 H -17.889  38.968 -34.164 1.00 . C C .  59 ARG HH12 1 1 
       20 285697 3 1  63 ARG HH21 H -17.855  35.882 -32.616 1.00 . C C .  59 ARG HH21 1 1 
       20 285698 3 1  63 ARG HH22 H -18.348  36.791 -34.006 1.00 . C C .  59 ARG HH22 1 1 
       20 285699 3 1  63 ARG N    N -13.189  36.484 -27.580 1.00 . C C .  59 ARG N    1 1 
       20 285700 3 1  63 ARG NE   N -16.765  37.742 -31.401 1.00 . C C .  59 ARG NE   1 1 
       20 285701 3 1  63 ARG NH1  N -17.434  38.945 -33.274 1.00 . C C .  59 ARG NH1  1 1 
       20 285702 3 1  63 ARG NH2  N -17.897  36.748 -33.114 1.00 . C C .  59 ARG NH2  1 1 
       20 285703 3 1  63 ARG O    O -15.934  35.609 -27.192 1.00 . C C .  59 ARG O    1 1 
       20 285704 3 1  64 VAL C    C -18.373  36.837 -25.667 1.00 . C C .  60 VAL C    1 1 
       20 285705 3 1  64 VAL CA   C -17.003  36.882 -24.995 1.00 . C C .  60 VAL CA   1 1 
       20 285706 3 1  64 VAL CB   C -17.082  37.705 -23.702 1.00 . C C .  60 VAL CB   1 1 
       20 285707 3 1  64 VAL CG1  C -18.048  37.038 -22.719 1.00 . C C .  60 VAL CG1  1 1 
       20 285708 3 1  64 VAL CG2  C -15.696  37.789 -23.052 1.00 . C C .  60 VAL CG2  1 1 
       20 285709 3 1  64 VAL H    H -15.707  38.375 -25.769 1.00 . C C .  60 VAL H    1 1 
       20 285710 3 1  64 VAL HA   H -16.710  35.873 -24.745 1.00 . C C .  60 VAL HA   1 1 
       20 285711 3 1  64 VAL HB   H -17.433  38.699 -23.930 1.00 . C C .  60 VAL HB   1 1 
       20 285712 3 1  64 VAL HG11 H -17.716  36.030 -22.516 1.00 . C C .  60 VAL HG11 1 1 
       20 285713 3 1  64 VAL HG12 H -19.037  37.013 -23.147 1.00 . C C .  60 VAL HG12 1 1 
       20 285714 3 1  64 VAL HG13 H -18.068  37.601 -21.797 1.00 . C C .  60 VAL HG13 1 1 
       20 285715 3 1  64 VAL HG21 H -15.049  38.400 -23.664 1.00 . C C .  60 VAL HG21 1 1 
       20 285716 3 1  64 VAL HG22 H -15.278  36.797 -22.967 1.00 . C C .  60 VAL HG22 1 1 
       20 285717 3 1  64 VAL HG23 H -15.784  38.229 -22.071 1.00 . C C .  60 VAL HG23 1 1 
       20 285718 3 1  64 VAL N    N -16.005  37.448 -25.897 1.00 . C C .  60 VAL N    1 1 
       20 285719 3 1  64 VAL O    O -18.891  37.863 -26.106 1.00 . C C .  60 VAL O    1 1 
       20 285720 3 1  65 GLU C    C -21.119  34.611 -25.326 1.00 . C C .  61 GLU C    1 1 
       20 285721 3 1  65 GLU CA   C -20.290  35.465 -26.279 1.00 . C C .  61 GLU CA   1 1 
       20 285722 3 1  65 GLU CB   C -20.232  34.771 -27.643 1.00 . C C .  61 GLU CB   1 1 
       20 285723 3 1  65 GLU CD   C -19.361  34.987 -30.014 1.00 . C C .  61 GLU CD   1 1 
       20 285724 3 1  65 GLU CG   C -19.355  35.584 -28.603 1.00 . C C .  61 GLU CG   1 1 
       20 285725 3 1  65 GLU H    H -18.451  34.854 -25.426 1.00 . C C .  61 GLU H    1 1 
       20 285726 3 1  65 GLU HA   H -20.760  36.430 -26.394 1.00 . C C .  61 GLU HA   1 1 
       20 285727 3 1  65 GLU HB2  H -19.815  33.781 -27.525 1.00 . C C .  61 GLU HB2  1 1 
       20 285728 3 1  65 GLU HB3  H -21.228  34.695 -28.049 1.00 . C C .  61 GLU HB3  1 1 
       20 285729 3 1  65 GLU HG2  H -19.725  36.597 -28.648 1.00 . C C .  61 GLU HG2  1 1 
       20 285730 3 1  65 GLU HG3  H -18.341  35.594 -28.229 1.00 . C C .  61 GLU HG3  1 1 
       20 285731 3 1  65 GLU N    N -18.945  35.640 -25.741 1.00 . C C .  61 GLU N    1 1 
       20 285732 3 1  65 GLU O    O -20.568  33.899 -24.489 1.00 . C C .  61 GLU O    1 1 
       20 285733 3 1  65 GLU OE1  O -19.867  33.890 -30.201 1.00 . C C .  61 GLU OE1  1 1 
       20 285734 3 1  65 GLU OE2  O -18.847  35.647 -30.903 1.00 . C C .  61 GLU OE2  1 1 
       20 285735 3 1  66 ASP C    C -22.926  32.359 -24.654 1.00 . C C .  62 ASP C    1 1 
       20 285736 3 1  66 ASP CA   C -23.319  33.840 -24.642 1.00 . C C .  62 ASP CA   1 1 
       20 285737 3 1  66 ASP CB   C -24.765  33.988 -25.120 1.00 . C C .  62 ASP CB   1 1 
       20 285738 3 1  66 ASP CG   C -24.896  33.486 -26.554 1.00 . C C .  62 ASP CG   1 1 
       20 285739 3 1  66 ASP H    H -22.824  35.215 -26.183 1.00 . C C .  62 ASP H    1 1 
       20 285740 3 1  66 ASP HA   H -23.254  34.207 -23.629 1.00 . C C .  62 ASP HA   1 1 
       20 285741 3 1  66 ASP HB2  H -25.414  33.411 -24.479 1.00 . C C .  62 ASP HB2  1 1 
       20 285742 3 1  66 ASP HB3  H -25.052  35.027 -25.079 1.00 . C C .  62 ASP HB3  1 1 
       20 285743 3 1  66 ASP N    N -22.437  34.644 -25.487 1.00 . C C .  62 ASP N    1 1 
       20 285744 3 1  66 ASP O    O -23.130  31.652 -23.665 1.00 . C C .  62 ASP O    1 1 
       20 285745 3 1  66 ASP OD1  O -24.274  34.074 -27.426 1.00 . C C .  62 ASP OD1  1 1 
       20 285746 3 1  66 ASP OD2  O -25.614  32.523 -26.762 1.00 . C C .  62 ASP OD2  1 1 
       20 285747 3 1  67 ARG C    C -20.835  30.046 -25.064 1.00 . C C .  63 ARG C    1 1 
       20 285748 3 1  67 ARG CA   C -22.029  30.476 -25.924 1.00 . C C .  63 ARG CA   1 1 
       20 285749 3 1  67 ARG CB   C -21.709  30.192 -27.392 1.00 . C C .  63 ARG CB   1 1 
       20 285750 3 1  67 ARG CD   C -22.583  30.287 -29.728 1.00 . C C .  63 ARG CD   1 1 
       20 285751 3 1  67 ARG CG   C -22.933  30.504 -28.256 1.00 . C C .  63 ARG CG   1 1 
       20 285752 3 1  67 ARG CZ   C -22.107  28.370 -31.217 1.00 . C C .  63 ARG CZ   1 1 
       20 285753 3 1  67 ARG H    H -22.140  32.517 -26.486 1.00 . C C .  63 ARG H    1 1 
       20 285754 3 1  67 ARG HA   H -22.884  29.883 -25.637 1.00 . C C .  63 ARG HA   1 1 
       20 285755 3 1  67 ARG HB2  H -20.881  30.810 -27.705 1.00 . C C .  63 ARG HB2  1 1 
       20 285756 3 1  67 ARG HB3  H -21.446  29.151 -27.510 1.00 . C C .  63 ARG HB3  1 1 
       20 285757 3 1  67 ARG HD2  H -23.384  30.663 -30.346 1.00 . C C .  63 ARG HD2  1 1 
       20 285758 3 1  67 ARG HD3  H -21.672  30.821 -29.958 1.00 . C C .  63 ARG HD3  1 1 
       20 285759 3 1  67 ARG HE   H -22.478  28.228 -29.255 1.00 . C C .  63 ARG HE   1 1 
       20 285760 3 1  67 ARG HG2  H -23.747  29.850 -27.976 1.00 . C C .  63 ARG HG2  1 1 
       20 285761 3 1  67 ARG HG3  H -23.228  31.531 -28.106 1.00 . C C .  63 ARG HG3  1 1 
       20 285762 3 1  67 ARG HH11 H -22.092  30.131 -32.180 1.00 . C C .  63 ARG HH11 1 1 
       20 285763 3 1  67 ARG HH12 H -21.763  28.741 -33.160 1.00 . C C .  63 ARG HH12 1 1 
       20 285764 3 1  67 ARG HH21 H -22.048  26.477 -30.568 1.00 . C C .  63 ARG HH21 1 1 
       20 285765 3 1  67 ARG HH22 H -21.740  26.699 -32.258 1.00 . C C .  63 ARG HH22 1 1 
       20 285766 3 1  67 ARG N    N -22.365  31.892 -25.767 1.00 . C C .  63 ARG N    1 1 
       20 285767 3 1  67 ARG NE   N -22.393  28.859 -30.000 1.00 . C C .  63 ARG NE   1 1 
       20 285768 3 1  67 ARG NH1  N -21.976  29.142 -32.269 1.00 . C C .  63 ARG NH1  1 1 
       20 285769 3 1  67 ARG NH2  N -21.953  27.081 -31.358 1.00 . C C .  63 ARG NH2  1 1 
       20 285770 3 1  67 ARG O    O -20.682  28.862 -24.769 1.00 . C C .  63 ARG O    1 1 
       20 285771 3 1  68 THR C    C -19.055  30.188 -22.530 1.00 . C C .  64 THR C    1 1 
       20 285772 3 1  68 THR CA   C -18.763  30.664 -23.950 1.00 . C C .  64 THR CA   1 1 
       20 285773 3 1  68 THR CB   C -17.854  31.893 -23.898 1.00 . C C .  64 THR CB   1 1 
       20 285774 3 1  68 THR CG2  C -16.497  31.509 -23.303 1.00 . C C .  64 THR CG2  1 1 
       20 285775 3 1  68 THR H    H -20.209  31.932 -24.829 1.00 . C C .  64 THR H    1 1 
       20 285776 3 1  68 THR HA   H -18.250  29.878 -24.483 1.00 . C C .  64 THR HA   1 1 
       20 285777 3 1  68 THR HB   H -18.309  32.652 -23.279 1.00 . C C .  64 THR HB   1 1 
       20 285778 3 1  68 THR HG1  H -17.223  33.247 -25.142 1.00 . C C .  64 THR HG1  1 1 
       20 285779 3 1  68 THR HG21 H -15.984  30.842 -23.980 1.00 . C C .  64 THR HG21 1 1 
       20 285780 3 1  68 THR HG22 H -16.647  31.012 -22.355 1.00 . C C .  64 THR HG22 1 1 
       20 285781 3 1  68 THR HG23 H -15.904  32.399 -23.155 1.00 . C C .  64 THR HG23 1 1 
       20 285782 3 1  68 THR N    N -19.991  30.994 -24.663 1.00 . C C .  64 THR N    1 1 
       20 285783 3 1  68 THR O    O -19.950  30.707 -21.861 1.00 . C C .  64 THR O    1 1 
       20 285784 3 1  68 THR OG1  O -17.669  32.400 -25.211 1.00 . C C .  64 THR OG1  1 1 
       20 285785 3 1  69 LYS C    C -17.527  29.473 -19.780 1.00 . C C .  65 LYS C    1 1 
       20 285786 3 1  69 LYS CA   C -18.429  28.685 -20.723 1.00 . C C .  65 LYS CA   1 1 
       20 285787 3 1  69 LYS CB   C -18.038  27.206 -20.671 1.00 . C C .  65 LYS CB   1 1 
       20 285788 3 1  69 LYS CD   C -19.213  26.352 -22.714 1.00 . C C .  65 LYS CD   1 1 
       20 285789 3 1  69 LYS CE   C -20.202  25.300 -23.222 1.00 . C C .  65 LYS CE   1 1 
       20 285790 3 1  69 LYS CG   C -19.187  26.332 -21.183 1.00 . C C .  65 LYS CG   1 1 
       20 285791 3 1  69 LYS H    H -17.618  28.805 -22.674 1.00 . C C .  65 LYS H    1 1 
       20 285792 3 1  69 LYS HA   H -19.456  28.790 -20.404 1.00 . C C .  65 LYS HA   1 1 
       20 285793 3 1  69 LYS HB2  H -17.165  27.047 -21.286 1.00 . C C .  65 LYS HB2  1 1 
       20 285794 3 1  69 LYS HB3  H -17.811  26.932 -19.651 1.00 . C C .  65 LYS HB3  1 1 
       20 285795 3 1  69 LYS HD2  H -19.522  27.329 -23.056 1.00 . C C .  65 LYS HD2  1 1 
       20 285796 3 1  69 LYS HD3  H -18.228  26.130 -23.096 1.00 . C C .  65 LYS HD3  1 1 
       20 285797 3 1  69 LYS HE2  H -20.011  25.102 -24.266 1.00 . C C .  65 LYS HE2  1 1 
       20 285798 3 1  69 LYS HE3  H -20.081  24.389 -22.656 1.00 . C C .  65 LYS HE3  1 1 
       20 285799 3 1  69 LYS HG2  H -19.047  25.318 -20.839 1.00 . C C .  65 LYS HG2  1 1 
       20 285800 3 1  69 LYS HG3  H -20.124  26.713 -20.807 1.00 . C C .  65 LYS HG3  1 1 
       20 285801 3 1  69 LYS HZ1  H -21.778  25.989 -22.051 1.00 . C C .  65 LYS HZ1  1 1 
       20 285802 3 1  69 LYS HZ2  H -22.265  25.093 -23.409 1.00 . C C .  65 LYS HZ2  1 1 
       20 285803 3 1  69 LYS HZ3  H -21.706  26.687 -23.600 1.00 . C C .  65 LYS HZ3  1 1 
       20 285804 3 1  69 LYS N    N -18.292  29.196 -22.081 1.00 . C C .  65 LYS N    1 1 
       20 285805 3 1  69 LYS NZ   N -21.593  25.806 -23.058 1.00 . C C .  65 LYS NZ   1 1 
       20 285806 3 1  69 LYS O    O -16.340  29.649 -20.049 1.00 . C C .  65 LYS O    1 1 
       20 285807 3 1  70 ILE C    C -17.263  29.969 -16.369 1.00 . C C .  66 ILE C    1 1 
       20 285808 3 1  70 ILE CA   C -17.306  30.715 -17.698 1.00 . C C .  66 ILE CA   1 1 
       20 285809 3 1  70 ILE CB   C -17.916  32.108 -17.496 1.00 . C C .  66 ILE CB   1 1 
       20 285810 3 1  70 ILE CD1  C -18.837  34.116 -18.676 1.00 . C C .  66 ILE CD1  1 1 
       20 285811 3 1  70 ILE CG1  C -18.027  32.829 -18.844 1.00 . C C .  66 ILE CG1  1 1 
       20 285812 3 1  70 ILE CG2  C -17.012  32.927 -16.571 1.00 . C C .  66 ILE CG2  1 1 
       20 285813 3 1  70 ILE H    H -19.039  29.791 -18.507 1.00 . C C .  66 ILE H    1 1 
       20 285814 3 1  70 ILE HA   H -16.293  30.832 -18.059 1.00 . C C .  66 ILE HA   1 1 
       20 285815 3 1  70 ILE HB   H -18.896  32.012 -17.052 1.00 . C C .  66 ILE HB   1 1 
       20 285816 3 1  70 ILE HD11 H -18.939  34.604 -19.633 1.00 . C C .  66 ILE HD11 1 1 
       20 285817 3 1  70 ILE HD12 H -18.327  34.775 -17.989 1.00 . C C .  66 ILE HD12 1 1 
       20 285818 3 1  70 ILE HD13 H -19.815  33.877 -18.285 1.00 . C C .  66 ILE HD13 1 1 
       20 285819 3 1  70 ILE HG12 H -17.037  33.071 -19.203 1.00 . C C .  66 ILE HG12 1 1 
       20 285820 3 1  70 ILE HG13 H -18.523  32.187 -19.556 1.00 . C C .  66 ILE HG13 1 1 
       20 285821 3 1  70 ILE HG21 H -16.009  32.939 -16.969 1.00 . C C .  66 ILE HG21 1 1 
       20 285822 3 1  70 ILE HG22 H -17.004  32.481 -15.587 1.00 . C C .  66 ILE HG22 1 1 
       20 285823 3 1  70 ILE HG23 H -17.385  33.939 -16.503 1.00 . C C .  66 ILE HG23 1 1 
       20 285824 3 1  70 ILE N    N -18.087  29.952 -18.673 1.00 . C C .  66 ILE N    1 1 
       20 285825 3 1  70 ILE O    O -18.298  29.583 -15.828 1.00 . C C .  66 ILE O    1 1 
       20 285826 3 1  71 THR C    C -15.039  29.809 -13.603 1.00 . C C .  67 THR C    1 1 
       20 285827 3 1  71 THR CA   C -15.872  29.017 -14.607 1.00 . C C .  67 THR CA   1 1 
       20 285828 3 1  71 THR CB   C -15.176  27.688 -14.908 1.00 . C C .  67 THR CB   1 1 
       20 285829 3 1  71 THR CG2  C -15.135  26.830 -13.641 1.00 . C C .  67 THR CG2  1 1 
       20 285830 3 1  71 THR H    H -15.268  30.136 -16.307 1.00 . C C .  67 THR H    1 1 
       20 285831 3 1  71 THR HA   H -16.838  28.810 -14.169 1.00 . C C .  67 THR HA   1 1 
       20 285832 3 1  71 THR HB   H -14.167  27.876 -15.243 1.00 . C C .  67 THR HB   1 1 
       20 285833 3 1  71 THR HG1  H -15.617  27.354 -16.773 1.00 . C C .  67 THR HG1  1 1 
       20 285834 3 1  71 THR HG21 H -16.110  26.826 -13.178 1.00 . C C .  67 THR HG21 1 1 
       20 285835 3 1  71 THR HG22 H -14.411  27.240 -12.952 1.00 . C C .  67 THR HG22 1 1 
       20 285836 3 1  71 THR HG23 H -14.854  25.820 -13.900 1.00 . C C .  67 THR HG23 1 1 
       20 285837 3 1  71 THR N    N -16.054  29.770 -15.846 1.00 . C C .  67 THR N    1 1 
       20 285838 3 1  71 THR O    O -14.111  30.527 -13.974 1.00 . C C .  67 THR O    1 1 
       20 285839 3 1  71 THR OG1  O -15.893  27.001 -15.924 1.00 . C C .  67 THR OG1  1 1 
       20 285840 3 1  72 LEU C    C -13.764  29.325 -10.522 1.00 . C C .  68 LEU C    1 1 
       20 285841 3 1  72 LEU CA   C -14.638  30.334 -11.260 1.00 . C C .  68 LEU CA   1 1 
       20 285842 3 1  72 LEU CB   C -15.605  30.989 -10.271 1.00 . C C .  68 LEU CB   1 1 
       20 285843 3 1  72 LEU CD1  C -17.687  32.365 -10.161 1.00 . C C .  68 LEU CD1  1 1 
       20 285844 3 1  72 LEU CD2  C -15.613  33.322 -11.165 1.00 . C C .  68 LEU CD2  1 1 
       20 285845 3 1  72 LEU CG   C -16.442  32.047 -10.992 1.00 . C C .  68 LEU CG   1 1 
       20 285846 3 1  72 LEU H    H -16.161  29.121 -12.095 1.00 . C C .  68 LEU H    1 1 
       20 285847 3 1  72 LEU HA   H -14.007  31.098 -11.689 1.00 . C C .  68 LEU HA   1 1 
       20 285848 3 1  72 LEU HB2  H -16.257  30.235  -9.855 1.00 . C C .  68 LEU HB2  1 1 
       20 285849 3 1  72 LEU HB3  H -15.045  31.459  -9.477 1.00 . C C .  68 LEU HB3  1 1 
       20 285850 3 1  72 LEU HD11 H -17.392  32.620  -9.154 1.00 . C C .  68 LEU HD11 1 1 
       20 285851 3 1  72 LEU HD12 H -18.334  31.501 -10.139 1.00 . C C .  68 LEU HD12 1 1 
       20 285852 3 1  72 LEU HD13 H -18.213  33.198 -10.605 1.00 . C C .  68 LEU HD13 1 1 
       20 285853 3 1  72 LEU HD21 H -14.685  33.085 -11.663 1.00 . C C .  68 LEU HD21 1 1 
       20 285854 3 1  72 LEU HD22 H -15.401  33.748 -10.195 1.00 . C C .  68 LEU HD22 1 1 
       20 285855 3 1  72 LEU HD23 H -16.168  34.035 -11.757 1.00 . C C .  68 LEU HD23 1 1 
       20 285856 3 1  72 LEU HG   H -16.741  31.674 -11.961 1.00 . C C .  68 LEU HG   1 1 
       20 285857 3 1  72 LEU N    N -15.387  29.675 -12.326 1.00 . C C .  68 LEU N    1 1 
       20 285858 3 1  72 LEU O    O -14.217  28.232 -10.181 1.00 . C C .  68 LEU O    1 1 
       20 285859 3 1  73 VAL C    C -11.476  29.246  -8.106 1.00 . C C .  69 VAL C    1 1 
       20 285860 3 1  73 VAL CA   C -11.586  28.819  -9.568 1.00 . C C .  69 VAL CA   1 1 
       20 285861 3 1  73 VAL CB   C -10.201  28.863 -10.226 1.00 . C C .  69 VAL CB   1 1 
       20 285862 3 1  73 VAL CG1  C  -9.264  27.868  -9.538 1.00 . C C .  69 VAL CG1  1 1 
       20 285863 3 1  73 VAL CG2  C -10.318  28.491 -11.708 1.00 . C C .  69 VAL CG2  1 1 
       20 285864 3 1  73 VAL H    H -12.200  30.570 -10.597 1.00 . C C .  69 VAL H    1 1 
       20 285865 3 1  73 VAL HA   H -11.960  27.806  -9.608 1.00 . C C .  69 VAL HA   1 1 
       20 285866 3 1  73 VAL HB   H  -9.793  29.860 -10.137 1.00 . C C .  69 VAL HB   1 1 
       20 285867 3 1  73 VAL HG11 H  -8.326  27.827 -10.072 1.00 . C C .  69 VAL HG11 1 1 
       20 285868 3 1  73 VAL HG12 H  -9.719  26.888  -9.535 1.00 . C C .  69 VAL HG12 1 1 
       20 285869 3 1  73 VAL HG13 H  -9.086  28.186  -8.521 1.00 . C C .  69 VAL HG13 1 1 
       20 285870 3 1  73 VAL HG21 H -10.569  27.445 -11.797 1.00 . C C .  69 VAL HG21 1 1 
       20 285871 3 1  73 VAL HG22 H  -9.375  28.678 -12.202 1.00 . C C .  69 VAL HG22 1 1 
       20 285872 3 1  73 VAL HG23 H -11.091  29.087 -12.170 1.00 . C C .  69 VAL HG23 1 1 
       20 285873 3 1  73 VAL N    N -12.512  29.698 -10.279 1.00 . C C .  69 VAL N    1 1 
       20 285874 3 1  73 VAL O    O -10.829  30.243  -7.784 1.00 . C C .  69 VAL O    1 1 
       20 285875 3 1  74 THR C    C -12.191  27.463  -5.001 1.00 . C C .  70 THR C    1 1 
       20 285876 3 1  74 THR CA   C -12.064  28.759  -5.795 1.00 . C C .  70 THR CA   1 1 
       20 285877 3 1  74 THR CB   C -13.184  29.730  -5.411 1.00 . C C .  70 THR CB   1 1 
       20 285878 3 1  74 THR CG2  C -14.544  29.126  -5.767 1.00 . C C .  70 THR CG2  1 1 
       20 285879 3 1  74 THR H    H -12.631  27.712  -7.546 1.00 . C C .  70 THR H    1 1 
       20 285880 3 1  74 THR HA   H -11.114  29.217  -5.564 1.00 . C C .  70 THR HA   1 1 
       20 285881 3 1  74 THR HB   H -13.056  30.655  -5.953 1.00 . C C .  70 THR HB   1 1 
       20 285882 3 1  74 THR HG1  H -13.849  30.580  -3.794 1.00 . C C .  70 THR HG1  1 1 
       20 285883 3 1  74 THR HG21 H -14.793  28.353  -5.056 1.00 . C C .  70 THR HG21 1 1 
       20 285884 3 1  74 THR HG22 H -14.501  28.702  -6.759 1.00 . C C .  70 THR HG22 1 1 
       20 285885 3 1  74 THR HG23 H -15.298  29.898  -5.738 1.00 . C C .  70 THR HG23 1 1 
       20 285886 3 1  74 THR N    N -12.115  28.481  -7.226 1.00 . C C .  70 THR N    1 1 
       20 285887 3 1  74 THR O    O -12.688  26.461  -5.514 1.00 . C C .  70 THR O    1 1 
       20 285888 3 1  74 THR OG1  O -13.124  29.992  -4.016 1.00 . C C .  70 THR OG1  1 1 
       20 285889 3 1  75 HIS C    C -12.441  26.559  -1.561 1.00 . C C .  71 HIS C    1 1 
       20 285890 3 1  75 HIS CA   C -11.769  26.280  -2.912 1.00 . C C .  71 HIS CA   1 1 
       20 285891 3 1  75 HIS CB   C -10.341  25.772  -2.692 1.00 . C C .  71 HIS CB   1 1 
       20 285892 3 1  75 HIS CD2  C -10.226  23.619  -1.188 1.00 . C C .  71 HIS CD2  1 1 
       20 285893 3 1  75 HIS CE1  C -10.207  22.134  -2.766 1.00 . C C .  71 HIS CE1  1 1 
       20 285894 3 1  75 HIS CG   C -10.277  24.301  -2.379 1.00 . C C .  71 HIS CG   1 1 
       20 285895 3 1  75 HIS H    H -11.385  28.316  -3.377 1.00 . C C .  71 HIS H    1 1 
       20 285896 3 1  75 HIS HA   H -12.331  25.509  -3.418 1.00 . C C .  71 HIS HA   1 1 
       20 285897 3 1  75 HIS HB2  H  -9.765  25.956  -3.586 1.00 . C C .  71 HIS HB2  1 1 
       20 285898 3 1  75 HIS HB3  H  -9.899  26.326  -1.877 1.00 . C C .  71 HIS HB3  1 1 
       20 285899 3 1  75 HIS HD1  H -10.291  23.495  -4.336 1.00 . C C .  71 HIS HD1  1 1 
       20 285900 3 1  75 HIS HD2  H -10.222  24.074  -0.209 1.00 . C C .  71 HIS HD2  1 1 
       20 285901 3 1  75 HIS HE1  H -10.184  21.192  -3.293 1.00 . C C .  71 HIS HE1  1 1 
       20 285902 3 1  75 HIS N    N -11.741  27.482  -3.746 1.00 . C C .  71 HIS N    1 1 
       20 285903 3 1  75 HIS ND1  N -10.263  23.335  -3.370 1.00 . C C .  71 HIS ND1  1 1 
       20 285904 3 1  75 HIS NE2  N -10.181  22.249  -1.435 1.00 . C C .  71 HIS NE2  1 1 
       20 285905 3 1  75 HIS O    O -11.756  26.758  -0.555 1.00 . C C .  71 HIS O    1 1 
       20 285906 3 1  76 PRO C    C -14.880  25.395   0.365 1.00 . C C .  72 PRO C    1 1 
       20 285907 3 1  76 PRO CA   C -14.490  26.748  -0.227 1.00 . C C .  72 PRO CA   1 1 
       20 285908 3 1  76 PRO CB   C -15.729  27.542  -0.642 1.00 . C C .  72 PRO CB   1 1 
       20 285909 3 1  76 PRO CD   C -14.718  26.515  -2.622 1.00 . C C .  72 PRO CD   1 1 
       20 285910 3 1  76 PRO CG   C -15.980  27.193  -2.075 1.00 . C C .  72 PRO CG   1 1 
       20 285911 3 1  76 PRO HA   H -13.909  27.320   0.479 1.00 . C C .  72 PRO HA   1 1 
       20 285912 3 1  76 PRO HB2  H -16.575  27.257  -0.031 1.00 . C C .  72 PRO HB2  1 1 
       20 285913 3 1  76 PRO HB3  H -15.543  28.601  -0.551 1.00 . C C .  72 PRO HB3  1 1 
       20 285914 3 1  76 PRO HD2  H -14.926  25.486  -2.878 1.00 . C C .  72 PRO HD2  1 1 
       20 285915 3 1  76 PRO HD3  H -14.337  27.050  -3.476 1.00 . C C .  72 PRO HD3  1 1 
       20 285916 3 1  76 PRO HG2  H -16.823  26.519  -2.144 1.00 . C C .  72 PRO HG2  1 1 
       20 285917 3 1  76 PRO HG3  H -16.177  28.089  -2.642 1.00 . C C .  72 PRO HG3  1 1 
       20 285918 3 1  76 PRO N    N -13.754  26.591  -1.509 1.00 . C C .  72 PRO N    1 1 
       20 285919 3 1  76 PRO O    O -14.936  24.395  -0.351 1.00 . C C .  72 PRO O    1 1 
       20 285920 3 1  77 VAL C    C -17.052  24.133   2.614 1.00 . C C .  73 VAL C    1 1 
       20 285921 3 1  77 VAL CA   C -15.558  24.120   2.320 1.00 . C C .  73 VAL CA   1 1 
       20 285922 3 1  77 VAL CB   C -14.793  23.910   3.631 1.00 . C C .  73 VAL CB   1 1 
       20 285923 3 1  77 VAL CG1  C -13.308  23.703   3.332 1.00 . C C .  73 VAL CG1  1 1 
       20 285924 3 1  77 VAL CG2  C -14.967  25.128   4.542 1.00 . C C .  73 VAL CG2  1 1 
       20 285925 3 1  77 VAL H    H -15.070  26.183   2.198 1.00 . C C .  73 VAL H    1 1 
       20 285926 3 1  77 VAL HA   H -15.344  23.287   1.665 1.00 . C C .  73 VAL HA   1 1 
       20 285927 3 1  77 VAL HB   H -15.179  23.032   4.129 1.00 . C C .  73 VAL HB   1 1 
       20 285928 3 1  77 VAL HG11 H -12.734  23.856   4.234 1.00 . C C .  73 VAL HG11 1 1 
       20 285929 3 1  77 VAL HG12 H -12.991  24.407   2.578 1.00 . C C .  73 VAL HG12 1 1 
       20 285930 3 1  77 VAL HG13 H -13.154  22.696   2.973 1.00 . C C .  73 VAL HG13 1 1 
       20 285931 3 1  77 VAL HG21 H -14.237  25.878   4.285 1.00 . C C .  73 VAL HG21 1 1 
       20 285932 3 1  77 VAL HG22 H -14.829  24.827   5.571 1.00 . C C .  73 VAL HG22 1 1 
       20 285933 3 1  77 VAL HG23 H -15.960  25.533   4.418 1.00 . C C .  73 VAL HG23 1 1 
       20 285934 3 1  77 VAL N    N -15.148  25.362   1.668 1.00 . C C .  73 VAL N    1 1 
       20 285935 3 1  77 VAL O    O -17.640  25.184   2.871 1.00 . C C .  73 VAL O    1 1 
       20 285936 3 1  78 ASP C    C -19.253  22.377   4.314 1.00 . C C .  74 ASP C    1 1 
       20 285937 3 1  78 ASP CA   C -19.075  22.814   2.865 1.00 . C C .  74 ASP CA   1 1 
       20 285938 3 1  78 ASP CB   C -19.703  21.776   1.932 1.00 . C C .  74 ASP CB   1 1 
       20 285939 3 1  78 ASP CG   C -21.218  21.954   1.898 1.00 . C C .  74 ASP CG   1 1 
       20 285940 3 1  78 ASP H    H -17.126  22.153   2.362 1.00 . C C .  74 ASP H    1 1 
       20 285941 3 1  78 ASP HA   H -19.563  23.766   2.718 1.00 . C C .  74 ASP HA   1 1 
       20 285942 3 1  78 ASP HB2  H -19.304  21.899   0.938 1.00 . C C .  74 ASP HB2  1 1 
       20 285943 3 1  78 ASP HB3  H -19.470  20.785   2.292 1.00 . C C .  74 ASP HB3  1 1 
       20 285944 3 1  78 ASP N    N -17.655  22.951   2.571 1.00 . C C .  74 ASP N    1 1 
       20 285945 3 1  78 ASP O    O -18.760  21.322   4.710 1.00 . C C .  74 ASP O    1 1 
       20 285946 3 1  78 ASP OD1  O -21.797  22.147   2.955 1.00 . C C .  74 ASP OD1  1 1 
       20 285947 3 1  78 ASP OD2  O -21.776  21.898   0.815 1.00 . C C .  74 ASP OD2  1 1 
       20 285948 3 1  79 VAL C    C -21.586  22.524   6.800 1.00 . C C .  75 VAL C    1 1 
       20 285949 3 1  79 VAL CA   C -20.131  22.893   6.525 1.00 . C C .  75 VAL CA   1 1 
       20 285950 3 1  79 VAL CB   C -19.725  24.102   7.380 1.00 . C C .  75 VAL CB   1 1 
       20 285951 3 1  79 VAL CG1  C -19.827  23.745   8.865 1.00 . C C .  75 VAL CG1  1 1 
       20 285952 3 1  79 VAL CG2  C -18.279  24.502   7.067 1.00 . C C .  75 VAL CG2  1 1 
       20 285953 3 1  79 VAL H    H -20.327  24.014   4.733 1.00 . C C .  75 VAL H    1 1 
       20 285954 3 1  79 VAL HA   H -19.504  22.054   6.798 1.00 . C C .  75 VAL HA   1 1 
       20 285955 3 1  79 VAL HB   H -20.384  24.931   7.165 1.00 . C C .  75 VAL HB   1 1 
       20 285956 3 1  79 VAL HG11 H -19.098  22.983   9.103 1.00 . C C .  75 VAL HG11 1 1 
       20 285957 3 1  79 VAL HG12 H -20.818  23.373   9.080 1.00 . C C .  75 VAL HG12 1 1 
       20 285958 3 1  79 VAL HG13 H -19.635  24.625   9.462 1.00 . C C .  75 VAL HG13 1 1 
       20 285959 3 1  79 VAL HG21 H -18.209  24.820   6.037 1.00 . C C .  75 VAL HG21 1 1 
       20 285960 3 1  79 VAL HG22 H -17.629  23.653   7.225 1.00 . C C .  75 VAL HG22 1 1 
       20 285961 3 1  79 VAL HG23 H -17.978  25.311   7.716 1.00 . C C .  75 VAL HG23 1 1 
       20 285962 3 1  79 VAL N    N -19.941  23.196   5.106 1.00 . C C .  75 VAL N    1 1 
       20 285963 3 1  79 VAL O    O -22.500  23.299   6.523 1.00 . C C .  75 VAL O    1 1 
       20 285964 3 1  80 LEU C    C -23.164  20.495   9.180 1.00 . C C .  76 LEU C    1 1 
       20 285965 3 1  80 LEU CA   C -23.117  20.850   7.697 1.00 . C C .  76 LEU CA   1 1 
       20 285966 3 1  80 LEU CB   C -23.456  19.606   6.869 1.00 . C C .  76 LEU CB   1 1 
       20 285967 3 1  80 LEU CD1  C -23.315  18.637   4.571 1.00 . C C .  76 LEU CD1  1 1 
       20 285968 3 1  80 LEU CD2  C -24.663  20.699   4.975 1.00 . C C .  76 LEU CD2  1 1 
       20 285969 3 1  80 LEU CG   C -23.399  19.936   5.376 1.00 . C C .  76 LEU CG   1 1 
       20 285970 3 1  80 LEU H    H -21.011  20.751   7.518 1.00 . C C .  76 LEU H    1 1 
       20 285971 3 1  80 LEU HA   H -23.844  21.621   7.490 1.00 . C C .  76 LEU HA   1 1 
       20 285972 3 1  80 LEU HB2  H -22.744  18.824   7.091 1.00 . C C .  76 LEU HB2  1 1 
       20 285973 3 1  80 LEU HB3  H -24.450  19.269   7.121 1.00 . C C .  76 LEU HB3  1 1 
       20 285974 3 1  80 LEU HD11 H -22.410  18.109   4.834 1.00 . C C .  76 LEU HD11 1 1 
       20 285975 3 1  80 LEU HD12 H -23.302  18.867   3.517 1.00 . C C .  76 LEU HD12 1 1 
       20 285976 3 1  80 LEU HD13 H -24.171  18.019   4.795 1.00 . C C .  76 LEU HD13 1 1 
       20 285977 3 1  80 LEU HD21 H -25.533  20.130   5.263 1.00 . C C .  76 LEU HD21 1 1 
       20 285978 3 1  80 LEU HD22 H -24.669  20.849   3.906 1.00 . C C .  76 LEU HD22 1 1 
       20 285979 3 1  80 LEU HD23 H -24.678  21.658   5.473 1.00 . C C .  76 LEU HD23 1 1 
       20 285980 3 1  80 LEU HG   H -22.528  20.541   5.168 1.00 . C C .  76 LEU HG   1 1 
       20 285981 3 1  80 LEU N    N -21.782  21.329   7.348 1.00 . C C .  76 LEU N    1 1 
       20 285982 3 1  80 LEU O    O -22.211  19.933   9.714 1.00 . C C .  76 LEU O    1 1 
       20 285983 3 1  81 GLU C    C -25.747  19.877  11.578 1.00 . C C .  77 GLU C    1 1 
       20 285984 3 1  81 GLU CA   C -24.404  20.532  11.271 1.00 . C C .  77 GLU CA   1 1 
       20 285985 3 1  81 GLU CB   C -24.271  21.828  12.072 1.00 . C C .  77 GLU CB   1 1 
       20 285986 3 1  81 GLU CD   C -22.637  23.656  12.736 1.00 . C C .  77 GLU CD   1 1 
       20 285987 3 1  81 GLU CG   C -22.854  22.389  11.901 1.00 . C C .  77 GLU CG   1 1 
       20 285988 3 1  81 GLU H    H -25.010  21.253   9.367 1.00 . C C .  77 GLU H    1 1 
       20 285989 3 1  81 GLU HA   H -23.617  19.859  11.574 1.00 . C C .  77 GLU HA   1 1 
       20 285990 3 1  81 GLU HB2  H -24.991  22.549  11.712 1.00 . C C .  77 GLU HB2  1 1 
       20 285991 3 1  81 GLU HB3  H -24.451  21.627  13.117 1.00 . C C .  77 GLU HB3  1 1 
       20 285992 3 1  81 GLU HG2  H -22.141  21.640  12.214 1.00 . C C .  77 GLU HG2  1 1 
       20 285993 3 1  81 GLU HG3  H -22.688  22.617  10.859 1.00 . C C .  77 GLU HG3  1 1 
       20 285994 3 1  81 GLU N    N -24.271  20.817   9.843 1.00 . C C .  77 GLU N    1 1 
       20 285995 3 1  81 GLU O    O -26.790  20.303  11.082 1.00 . C C .  77 GLU O    1 1 
       20 285996 3 1  81 GLU OE1  O -23.598  24.187  13.274 1.00 . C C .  77 GLU OE1  1 1 
       20 285997 3 1  81 GLU OE2  O -21.499  24.084  12.822 1.00 . C C .  77 GLU OE2  1 1 
       20 285998 3 1  82 ALA C    C -26.994  18.128  14.362 1.00 . C C .  78 ALA C    1 1 
       20 285999 3 1  82 ALA CA   C -26.925  18.152  12.839 1.00 . C C .  78 ALA CA   1 1 
       20 286000 3 1  82 ALA CB   C -26.942  16.717  12.304 1.00 . C C .  78 ALA CB   1 1 
       20 286001 3 1  82 ALA H    H -24.837  18.520  12.734 1.00 . C C .  78 ALA H    1 1 
       20 286002 3 1  82 ALA HA   H -27.787  18.678  12.458 1.00 . C C .  78 ALA HA   1 1 
       20 286003 3 1  82 ALA HB1  H -26.714  16.724  11.249 1.00 . C C .  78 ALA HB1  1 1 
       20 286004 3 1  82 ALA HB2  H -27.921  16.288  12.457 1.00 . C C .  78 ALA HB2  1 1 
       20 286005 3 1  82 ALA HB3  H -26.205  16.128  12.829 1.00 . C C .  78 ALA HB3  1 1 
       20 286006 3 1  82 ALA N    N -25.708  18.835  12.407 1.00 . C C .  78 ALA N    1 1 
       20 286007 3 1  82 ALA O    O -26.007  17.807  15.028 1.00 . C C .  78 ALA O    1 1 
       20 286008 3 1  83 LYS C    C -28.511  17.109  16.929 1.00 . C C .  79 LYS C    1 1 
       20 286009 3 1  83 LYS CA   C -28.325  18.510  16.357 1.00 . C C .  79 LYS CA   1 1 
       20 286010 3 1  83 LYS CB   C -29.535  19.375  16.716 1.00 . C C .  79 LYS CB   1 1 
       20 286011 3 1  83 LYS CD   C -30.528  21.661  16.517 1.00 . C C .  79 LYS CD   1 1 
       20 286012 3 1  83 LYS CE   C -30.799  21.805  18.016 1.00 . C C .  79 LYS CE   1 1 
       20 286013 3 1  83 LYS CG   C -29.266  20.823  16.301 1.00 . C C .  79 LYS CG   1 1 
       20 286014 3 1  83 LYS H    H -28.921  18.670  14.329 1.00 . C C .  79 LYS H    1 1 
       20 286015 3 1  83 LYS HA   H -27.442  18.951  16.795 1.00 . C C .  79 LYS HA   1 1 
       20 286016 3 1  83 LYS HB2  H -30.407  19.006  16.197 1.00 . C C .  79 LYS HB2  1 1 
       20 286017 3 1  83 LYS HB3  H -29.705  19.334  17.781 1.00 . C C .  79 LYS HB3  1 1 
       20 286018 3 1  83 LYS HD2  H -30.389  22.639  16.079 1.00 . C C .  79 LYS HD2  1 1 
       20 286019 3 1  83 LYS HD3  H -31.369  21.172  16.049 1.00 . C C .  79 LYS HD3  1 1 
       20 286020 3 1  83 LYS HE2  H -31.101  20.850  18.421 1.00 . C C .  79 LYS HE2  1 1 
       20 286021 3 1  83 LYS HE3  H -29.900  22.138  18.514 1.00 . C C .  79 LYS HE3  1 1 
       20 286022 3 1  83 LYS HG2  H -28.461  21.223  16.899 1.00 . C C .  79 LYS HG2  1 1 
       20 286023 3 1  83 LYS HG3  H -28.991  20.854  15.259 1.00 . C C .  79 LYS HG3  1 1 
       20 286024 3 1  83 LYS HZ1  H -31.563  23.740  17.915 1.00 . C C .  79 LYS HZ1  1 1 
       20 286025 3 1  83 LYS HZ2  H -32.123  22.843  19.242 1.00 . C C .  79 LYS HZ2  1 1 
       20 286026 3 1  83 LYS HZ3  H -32.725  22.521  17.686 1.00 . C C .  79 LYS HZ3  1 1 
       20 286027 3 1  83 LYS N    N -28.159  18.459  14.909 1.00 . C C .  79 LYS N    1 1 
       20 286028 3 1  83 LYS NZ   N -31.885  22.803  18.231 1.00 . C C .  79 LYS NZ   1 1 
       20 286029 3 1  83 LYS O    O -29.478  16.420  16.609 1.00 . C C .  79 LYS O    1 1 
       20 286030 3 1  84 ILE C    C -27.243  15.479  19.857 1.00 . C C .  80 ILE C    1 1 
       20 286031 3 1  84 ILE CA   C -27.624  15.373  18.387 1.00 . C C .  80 ILE CA   1 1 
       20 286032 3 1  84 ILE CB   C -26.652  14.419  17.679 1.00 . C C .  80 ILE CB   1 1 
       20 286033 3 1  84 ILE CD1  C -28.270  13.985  15.752 1.00 . C C .  80 ILE CD1  1 1 
       20 286034 3 1  84 ILE CG1  C -26.860  14.448  16.154 1.00 . C C .  80 ILE CG1  1 1 
       20 286035 3 1  84 ILE CG2  C -26.871  12.996  18.202 1.00 . C C .  80 ILE CG2  1 1 
       20 286036 3 1  84 ILE H    H -26.897  17.338  18.091 1.00 . C C .  80 ILE H    1 1 
       20 286037 3 1  84 ILE HA   H -28.628  14.984  18.311 1.00 . C C .  80 ILE HA   1 1 
       20 286038 3 1  84 ILE HB   H -25.641  14.721  17.906 1.00 . C C .  80 ILE HB   1 1 
       20 286039 3 1  84 ILE HD11 H -28.862  13.765  16.627 1.00 . C C .  80 ILE HD11 1 1 
       20 286040 3 1  84 ILE HD12 H -28.192  13.098  15.142 1.00 . C C .  80 ILE HD12 1 1 
       20 286041 3 1  84 ILE HD13 H -28.753  14.765  15.182 1.00 . C C .  80 ILE HD13 1 1 
       20 286042 3 1  84 ILE HG12 H -26.709  15.454  15.798 1.00 . C C .  80 ILE HG12 1 1 
       20 286043 3 1  84 ILE HG13 H -26.131  13.799  15.690 1.00 . C C .  80 ILE HG13 1 1 
       20 286044 3 1  84 ILE HG21 H -26.368  12.294  17.554 1.00 . C C .  80 ILE HG21 1 1 
       20 286045 3 1  84 ILE HG22 H -27.929  12.778  18.218 1.00 . C C .  80 ILE HG22 1 1 
       20 286046 3 1  84 ILE HG23 H -26.471  12.914  19.202 1.00 . C C .  80 ILE HG23 1 1 
       20 286047 3 1  84 ILE N    N -27.583  16.705  17.791 1.00 . C C .  80 ILE N    1 1 
       20 286048 3 1  84 ILE O    O -26.071  15.669  20.185 1.00 . C C .  80 ILE O    1 1 
       20 286049 3 1  85 LYS C    C -27.812  14.190  22.872 1.00 . C C .  81 LYS C    1 1 
       20 286050 3 1  85 LYS CA   C -27.976  15.533  22.170 1.00 . C C .  81 LYS CA   1 1 
       20 286051 3 1  85 LYS CB   C -29.135  16.304  22.805 1.00 . C C .  81 LYS CB   1 1 
       20 286052 3 1  85 LYS CD   C -27.798  17.830  24.273 1.00 . C C .  81 LYS CD   1 1 
       20 286053 3 1  85 LYS CE   C -27.547  18.263  25.719 1.00 . C C .  81 LYS CE   1 1 
       20 286054 3 1  85 LYS CG   C -28.789  16.665  24.253 1.00 . C C .  81 LYS CG   1 1 
       20 286055 3 1  85 LYS H    H -29.132  15.140  20.434 1.00 . C C .  81 LYS H    1 1 
       20 286056 3 1  85 LYS HA   H -27.070  16.104  22.298 1.00 . C C .  81 LYS HA   1 1 
       20 286057 3 1  85 LYS HB2  H -29.315  17.208  22.243 1.00 . C C .  81 LYS HB2  1 1 
       20 286058 3 1  85 LYS HB3  H -30.022  15.689  22.794 1.00 . C C .  81 LYS HB3  1 1 
       20 286059 3 1  85 LYS HD2  H -26.865  17.519  23.827 1.00 . C C .  81 LYS HD2  1 1 
       20 286060 3 1  85 LYS HD3  H -28.205  18.661  23.717 1.00 . C C .  81 LYS HD3  1 1 
       20 286061 3 1  85 LYS HE2  H -27.282  17.400  26.312 1.00 . C C .  81 LYS HE2  1 1 
       20 286062 3 1  85 LYS HE3  H -26.741  18.981  25.745 1.00 . C C .  81 LYS HE3  1 1 
       20 286063 3 1  85 LYS HG2  H -29.691  16.950  24.775 1.00 . C C .  81 LYS HG2  1 1 
       20 286064 3 1  85 LYS HG3  H -28.346  15.809  24.741 1.00 . C C .  81 LYS HG3  1 1 
       20 286065 3 1  85 LYS HZ1  H -29.284  18.194  26.866 1.00 . C C .  81 LYS HZ1  1 1 
       20 286066 3 1  85 LYS HZ2  H -29.404  19.179  25.487 1.00 . C C .  81 LYS HZ2  1 1 
       20 286067 3 1  85 LYS HZ3  H -28.528  19.716  26.842 1.00 . C C .  81 LYS HZ3  1 1 
       20 286068 3 1  85 LYS N    N -28.226  15.354  20.743 1.00 . C C .  81 LYS N    1 1 
       20 286069 3 1  85 LYS NZ   N -28.784  18.885  26.270 1.00 . C C .  81 LYS NZ   1 1 
       20 286070 3 1  85 LYS O    O -28.667  13.312  22.762 1.00 . C C .  81 LYS O    1 1 
       20 286071 3 1  86 GLY C    C -25.802  11.737  23.599 1.00 . C C .  82 GLY C    1 1 
       20 286072 3 1  86 GLY CA   C -26.494  12.840  24.395 1.00 . C C .  82 GLY CA   1 1 
       20 286073 3 1  86 GLY H    H -26.009  14.733  23.557 1.00 . C C .  82 GLY H    1 1 
       20 286074 3 1  86 GLY HA2  H -25.883  13.093  25.250 1.00 . C C .  82 GLY HA2  1 1 
       20 286075 3 1  86 GLY HA3  H -27.450  12.476  24.741 1.00 . C C .  82 GLY HA3  1 1 
       20 286076 3 1  86 GLY N    N -26.704  14.039  23.590 1.00 . C C .  82 GLY N    1 1 
       20 286077 3 1  86 GLY O    O -26.179  10.569  23.684 1.00 . C C .  82 GLY O    1 1 
       20 286078 3 1  87 ILE C    C -23.180  10.301  23.009 1.00 . C C .  83 ILE C    1 1 
       20 286079 3 1  87 ILE CA   C -24.030  11.137  22.054 1.00 . C C .  83 ILE CA   1 1 
       20 286080 3 1  87 ILE CB   C -23.126  11.846  21.038 1.00 . C C .  83 ILE CB   1 1 
       20 286081 3 1  87 ILE CD1  C -23.063  13.619  19.276 1.00 . C C .  83 ILE CD1  1 1 
       20 286082 3 1  87 ILE CG1  C -23.976  12.718  20.111 1.00 . C C .  83 ILE CG1  1 1 
       20 286083 3 1  87 ILE CG2  C -22.380  10.810  20.192 1.00 . C C .  83 ILE CG2  1 1 
       20 286084 3 1  87 ILE H    H -24.577  13.067  22.741 1.00 . C C .  83 ILE H    1 1 
       20 286085 3 1  87 ILE HA   H -24.710  10.486  21.525 1.00 . C C .  83 ILE HA   1 1 
       20 286086 3 1  87 ILE HB   H -22.411  12.464  21.562 1.00 . C C .  83 ILE HB   1 1 
       20 286087 3 1  87 ILE HD11 H -22.401  14.167  19.931 1.00 . C C .  83 ILE HD11 1 1 
       20 286088 3 1  87 ILE HD12 H -23.665  14.315  18.711 1.00 . C C .  83 ILE HD12 1 1 
       20 286089 3 1  87 ILE HD13 H -22.479  13.014  18.599 1.00 . C C .  83 ILE HD13 1 1 
       20 286090 3 1  87 ILE HG12 H -24.554  12.084  19.454 1.00 . C C .  83 ILE HG12 1 1 
       20 286091 3 1  87 ILE HG13 H -24.641  13.330  20.700 1.00 . C C .  83 ILE HG13 1 1 
       20 286092 3 1  87 ILE HG21 H -23.093  10.235  19.618 1.00 . C C .  83 ILE HG21 1 1 
       20 286093 3 1  87 ILE HG22 H -21.821  10.150  20.838 1.00 . C C .  83 ILE HG22 1 1 
       20 286094 3 1  87 ILE HG23 H -21.702  11.316  19.519 1.00 . C C .  83 ILE HG23 1 1 
       20 286095 3 1  87 ILE N    N -24.801  12.117  22.813 1.00 . C C .  83 ILE N    1 1 
       20 286096 3 1  87 ILE O    O -22.560  10.832  23.930 1.00 . C C .  83 ILE O    1 1 
       20 286097 3 1  88 LYS C    C -21.016   7.840  23.018 1.00 . C C .  84 LYS C    1 1 
       20 286098 3 1  88 LYS CA   C -22.387   8.089  23.630 1.00 . C C .  84 LYS CA   1 1 
       20 286099 3 1  88 LYS CB   C -23.123   6.755  23.771 1.00 . C C .  84 LYS CB   1 1 
       20 286100 3 1  88 LYS CD   C -22.832   4.459  24.712 1.00 . C C .  84 LYS CD   1 1 
       20 286101 3 1  88 LYS CE   C -24.324   4.231  24.967 1.00 . C C .  84 LYS CE   1 1 
       20 286102 3 1  88 LYS CG   C -22.493   5.940  24.902 1.00 . C C .  84 LYS CG   1 1 
       20 286103 3 1  88 LYS H    H -23.654   8.623  22.023 1.00 . C C .  84 LYS H    1 1 
       20 286104 3 1  88 LYS HA   H -22.267   8.531  24.606 1.00 . C C .  84 LYS HA   1 1 
       20 286105 3 1  88 LYS HB2  H -24.163   6.941  23.994 1.00 . C C .  84 LYS HB2  1 1 
       20 286106 3 1  88 LYS HB3  H -23.047   6.202  22.847 1.00 . C C .  84 LYS HB3  1 1 
       20 286107 3 1  88 LYS HD2  H -22.589   4.162  23.702 1.00 . C C .  84 LYS HD2  1 1 
       20 286108 3 1  88 LYS HD3  H -22.257   3.867  25.409 1.00 . C C .  84 LYS HD3  1 1 
       20 286109 3 1  88 LYS HE2  H -24.667   4.905  25.737 1.00 . C C .  84 LYS HE2  1 1 
       20 286110 3 1  88 LYS HE3  H -24.874   4.413  24.055 1.00 . C C .  84 LYS HE3  1 1 
       20 286111 3 1  88 LYS HG2  H -21.422   6.072  24.887 1.00 . C C .  84 LYS HG2  1 1 
       20 286112 3 1  88 LYS HG3  H -22.884   6.277  25.850 1.00 . C C .  84 LYS HG3  1 1 
       20 286113 3 1  88 LYS HZ1  H -23.836   2.571  26.127 1.00 . C C .  84 LYS HZ1  1 1 
       20 286114 3 1  88 LYS HZ2  H -24.441   2.187  24.589 1.00 . C C .  84 LYS HZ2  1 1 
       20 286115 3 1  88 LYS HZ3  H -25.496   2.730  25.804 1.00 . C C .  84 LYS HZ3  1 1 
       20 286116 3 1  88 LYS N    N -23.158   8.991  22.783 1.00 . C C .  84 LYS N    1 1 
       20 286117 3 1  88 LYS NZ   N -24.541   2.824  25.404 1.00 . C C .  84 LYS NZ   1 1 
       20 286118 3 1  88 LYS O    O -19.987   8.032  23.664 1.00 . C C .  84 LYS O    1 1 
       20 286119 3 1  89 ASP C    C -19.943   7.300  19.562 1.00 . C C .  85 ASP C    1 1 
       20 286120 3 1  89 ASP CA   C -19.770   7.108  21.065 1.00 . C C .  85 ASP CA   1 1 
       20 286121 3 1  89 ASP CB   C -19.349   5.666  21.355 1.00 . C C .  85 ASP CB   1 1 
       20 286122 3 1  89 ASP CG   C -17.867   5.481  21.043 1.00 . C C .  85 ASP CG   1 1 
       20 286123 3 1  89 ASP H    H -21.873   7.290  21.296 1.00 . C C .  85 ASP H    1 1 
       20 286124 3 1  89 ASP HA   H -19.000   7.775  21.420 1.00 . C C .  85 ASP HA   1 1 
       20 286125 3 1  89 ASP HB2  H -19.527   5.443  22.396 1.00 . C C .  85 ASP HB2  1 1 
       20 286126 3 1  89 ASP HB3  H -19.929   4.993  20.740 1.00 . C C .  85 ASP HB3  1 1 
       20 286127 3 1  89 ASP N    N -21.018   7.406  21.762 1.00 . C C .  85 ASP N    1 1 
       20 286128 3 1  89 ASP O    O -21.026   7.083  19.023 1.00 . C C .  85 ASP O    1 1 
       20 286129 3 1  89 ASP OD1  O -17.490   5.688  19.901 1.00 . C C .  85 ASP OD1  1 1 
       20 286130 3 1  89 ASP OD2  O -17.131   5.130  21.951 1.00 . C C .  85 ASP OD2  1 1 
       20 286131 3 1  90 VAL C    C -17.801   7.147  16.755 1.00 . C C .  86 VAL C    1 1 
       20 286132 3 1  90 VAL CA   C -18.919   7.927  17.444 1.00 . C C .  86 VAL CA   1 1 
       20 286133 3 1  90 VAL CB   C -18.780   9.423  17.132 1.00 . C C .  86 VAL CB   1 1 
       20 286134 3 1  90 VAL CG1  C -18.922   9.658  15.626 1.00 . C C .  86 VAL CG1  1 1 
       20 286135 3 1  90 VAL CG2  C -19.874  10.208  17.861 1.00 . C C .  86 VAL CG2  1 1 
       20 286136 3 1  90 VAL H    H -18.033   7.868  19.372 1.00 . C C .  86 VAL H    1 1 
       20 286137 3 1  90 VAL HA   H -19.867   7.580  17.060 1.00 . C C .  86 VAL HA   1 1 
       20 286138 3 1  90 VAL HB   H -17.810   9.769  17.459 1.00 . C C .  86 VAL HB   1 1 
       20 286139 3 1  90 VAL HG11 H -18.112   9.170  15.106 1.00 . C C .  86 VAL HG11 1 1 
       20 286140 3 1  90 VAL HG12 H -18.893  10.718  15.422 1.00 . C C .  86 VAL HG12 1 1 
       20 286141 3 1  90 VAL HG13 H -19.864   9.253  15.285 1.00 . C C .  86 VAL HG13 1 1 
       20 286142 3 1  90 VAL HG21 H -19.624  10.288  18.908 1.00 . C C .  86 VAL HG21 1 1 
       20 286143 3 1  90 VAL HG22 H -20.817   9.693  17.754 1.00 . C C .  86 VAL HG22 1 1 
       20 286144 3 1  90 VAL HG23 H -19.954  11.196  17.433 1.00 . C C .  86 VAL HG23 1 1 
       20 286145 3 1  90 VAL N    N -18.871   7.709  18.890 1.00 . C C .  86 VAL N    1 1 
       20 286146 3 1  90 VAL O    O -16.637   7.233  17.143 1.00 . C C .  86 VAL O    1 1 
       20 286147 3 1  91 ILE C    C -17.233   6.109  13.494 1.00 . C C .  87 ILE C    1 1 
       20 286148 3 1  91 ILE CA   C -17.202   5.627  14.941 1.00 . C C .  87 ILE CA   1 1 
       20 286149 3 1  91 ILE CB   C -17.523   4.128  14.998 1.00 . C C .  87 ILE CB   1 1 
       20 286150 3 1  91 ILE CD1  C -18.991   3.848  17.014 1.00 . C C .  87 ILE CD1  1 1 
       20 286151 3 1  91 ILE CG1  C -17.578   3.657  16.459 1.00 . C C .  87 ILE CG1  1 1 
       20 286152 3 1  91 ILE CG2  C -16.435   3.346  14.251 1.00 . C C .  87 ILE CG2  1 1 
       20 286153 3 1  91 ILE H    H -19.119   6.332  15.494 1.00 . C C .  87 ILE H    1 1 
       20 286154 3 1  91 ILE HA   H -16.211   5.789  15.342 1.00 . C C .  87 ILE HA   1 1 
       20 286155 3 1  91 ILE HB   H -18.477   3.950  14.522 1.00 . C C .  87 ILE HB   1 1 
       20 286156 3 1  91 ILE HD11 H -19.096   4.853  17.394 1.00 . C C .  87 ILE HD11 1 1 
       20 286157 3 1  91 ILE HD12 H -19.163   3.143  17.813 1.00 . C C .  87 ILE HD12 1 1 
       20 286158 3 1  91 ILE HD13 H -19.712   3.684  16.228 1.00 . C C .  87 ILE HD13 1 1 
       20 286159 3 1  91 ILE HG12 H -17.313   2.611  16.518 1.00 . C C .  87 ILE HG12 1 1 
       20 286160 3 1  91 ILE HG13 H -16.884   4.235  17.052 1.00 . C C .  87 ILE HG13 1 1 
       20 286161 3 1  91 ILE HG21 H -15.473   3.552  14.699 1.00 . C C .  87 ILE HG21 1 1 
       20 286162 3 1  91 ILE HG22 H -16.422   3.647  13.215 1.00 . C C .  87 ILE HG22 1 1 
       20 286163 3 1  91 ILE HG23 H -16.642   2.288  14.317 1.00 . C C .  87 ILE HG23 1 1 
       20 286164 3 1  91 ILE N    N -18.171   6.385  15.729 1.00 . C C .  87 ILE N    1 1 
       20 286165 3 1  91 ILE O    O -18.297   6.197  12.881 1.00 . C C .  87 ILE O    1 1 
       20 286166 3 1  92 LEU C    C -15.312   5.943  10.648 1.00 . C C .  88 LEU C    1 1 
       20 286167 3 1  92 LEU CA   C -15.965   6.949  11.590 1.00 . C C .  88 LEU CA   1 1 
       20 286168 3 1  92 LEU CB   C -15.154   8.246  11.601 1.00 . C C .  88 LEU CB   1 1 
       20 286169 3 1  92 LEU CD1  C -14.891  10.381  12.873 1.00 . C C .  88 LEU CD1  1 1 
       20 286170 3 1  92 LEU CD2  C -17.003   9.925  11.624 1.00 . C C .  88 LEU CD2  1 1 
       20 286171 3 1  92 LEU CG   C -15.879   9.292  12.448 1.00 . C C .  88 LEU CG   1 1 
       20 286172 3 1  92 LEU H    H -15.240   6.293  13.472 1.00 . C C .  88 LEU H    1 1 
       20 286173 3 1  92 LEU HA   H -16.958   7.169  11.223 1.00 . C C .  88 LEU HA   1 1 
       20 286174 3 1  92 LEU HB2  H -14.177   8.055  12.020 1.00 . C C .  88 LEU HB2  1 1 
       20 286175 3 1  92 LEU HB3  H -15.049   8.615  10.591 1.00 . C C .  88 LEU HB3  1 1 
       20 286176 3 1  92 LEU HD11 H -15.397  11.101  13.500 1.00 . C C .  88 LEU HD11 1 1 
       20 286177 3 1  92 LEU HD12 H -14.503  10.877  11.996 1.00 . C C .  88 LEU HD12 1 1 
       20 286178 3 1  92 LEU HD13 H -14.077   9.934  13.424 1.00 . C C .  88 LEU HD13 1 1 
       20 286179 3 1  92 LEU HD21 H -17.566  10.605  12.244 1.00 . C C .  88 LEU HD21 1 1 
       20 286180 3 1  92 LEU HD22 H -17.658   9.149  11.254 1.00 . C C .  88 LEU HD22 1 1 
       20 286181 3 1  92 LEU HD23 H -16.579  10.463  10.790 1.00 . C C .  88 LEU HD23 1 1 
       20 286182 3 1  92 LEU HG   H -16.294   8.822  13.326 1.00 . C C .  88 LEU HG   1 1 
       20 286183 3 1  92 LEU N    N -16.060   6.420  12.949 1.00 . C C .  88 LEU N    1 1 
       20 286184 3 1  92 LEU O    O -14.355   5.260  11.015 1.00 . C C .  88 LEU O    1 1 
       20 286185 3 1  93 ASP C    C -15.144   5.761   7.100 1.00 . C C .  89 ASP C    1 1 
       20 286186 3 1  93 ASP CA   C -15.289   4.986   8.407 1.00 . C C .  89 ASP CA   1 1 
       20 286187 3 1  93 ASP CB   C -16.210   3.779   8.194 1.00 . C C .  89 ASP CB   1 1 
       20 286188 3 1  93 ASP CG   C -15.490   2.646   7.463 1.00 . C C .  89 ASP CG   1 1 
       20 286189 3 1  93 ASP H    H -16.635   6.394   9.221 1.00 . C C .  89 ASP H    1 1 
       20 286190 3 1  93 ASP HA   H -14.316   4.637   8.722 1.00 . C C .  89 ASP HA   1 1 
       20 286191 3 1  93 ASP HB2  H -16.548   3.420   9.155 1.00 . C C .  89 ASP HB2  1 1 
       20 286192 3 1  93 ASP HB3  H -17.066   4.089   7.613 1.00 . C C .  89 ASP HB3  1 1 
       20 286193 3 1  93 ASP N    N -15.842   5.860   9.433 1.00 . C C .  89 ASP N    1 1 
       20 286194 3 1  93 ASP O    O -15.875   6.723   6.868 1.00 . C C .  89 ASP O    1 1 
       20 286195 3 1  93 ASP OD1  O -14.267   2.625   7.462 1.00 . C C .  89 ASP OD1  1 1 
       20 286196 3 1  93 ASP OD2  O -16.178   1.805   6.907 1.00 . C C .  89 ASP OD2  1 1 
       20 286197 3 1  94 GLU C    C -15.127   6.543   4.244 1.00 . C C .  90 GLU C    1 1 
       20 286198 3 1  94 GLU CA   C -13.905   6.054   5.023 1.00 . C C .  90 GLU CA   1 1 
       20 286199 3 1  94 GLU CB   C -13.023   5.212   4.095 1.00 . C C .  90 GLU CB   1 1 
       20 286200 3 1  94 GLU CD   C -11.587   4.020   5.805 1.00 . C C .  90 GLU CD   1 1 
       20 286201 3 1  94 GLU CG   C -11.618   5.066   4.692 1.00 . C C .  90 GLU CG   1 1 
       20 286202 3 1  94 GLU H    H -13.852   4.419   6.376 1.00 . C C .  90 GLU H    1 1 
       20 286203 3 1  94 GLU HA   H -13.334   6.918   5.329 1.00 . C C .  90 GLU HA   1 1 
       20 286204 3 1  94 GLU HB2  H -13.464   4.233   3.974 1.00 . C C .  90 GLU HB2  1 1 
       20 286205 3 1  94 GLU HB3  H -12.953   5.695   3.133 1.00 . C C .  90 GLU HB3  1 1 
       20 286206 3 1  94 GLU HG2  H -10.932   4.768   3.911 1.00 . C C .  90 GLU HG2  1 1 
       20 286207 3 1  94 GLU HG3  H -11.305   6.018   5.093 1.00 . C C .  90 GLU HG3  1 1 
       20 286208 3 1  94 GLU N    N -14.260   5.295   6.221 1.00 . C C .  90 GLU N    1 1 
       20 286209 3 1  94 GLU O    O -15.089   7.624   3.656 1.00 . C C .  90 GLU O    1 1 
       20 286210 3 1  94 GLU OE1  O -12.446   3.151   5.814 1.00 . C C .  90 GLU OE1  1 1 
       20 286211 3 1  94 GLU OE2  O -10.699   4.103   6.638 1.00 . C C .  90 GLU OE2  1 1 
       20 286212 3 1  95 ASN C    C -18.697   6.060   4.271 1.00 . C C .  91 ASN C    1 1 
       20 286213 3 1  95 ASN CA   C -17.398   6.136   3.459 1.00 . C C .  91 ASN CA   1 1 
       20 286214 3 1  95 ASN CB   C -17.521   5.210   2.248 1.00 . C C .  91 ASN CB   1 1 
       20 286215 3 1  95 ASN CG   C -16.448   5.547   1.220 1.00 . C C .  91 ASN CG   1 1 
       20 286216 3 1  95 ASN H    H -16.208   4.933   4.753 1.00 . C C .  91 ASN H    1 1 
       20 286217 3 1  95 ASN HA   H -17.285   7.147   3.097 1.00 . C C .  91 ASN HA   1 1 
       20 286218 3 1  95 ASN HB2  H -17.402   4.184   2.568 1.00 . C C .  91 ASN HB2  1 1 
       20 286219 3 1  95 ASN HB3  H -18.496   5.332   1.801 1.00 . C C .  91 ASN HB3  1 1 
       20 286220 3 1  95 ASN HD21 H -17.183   7.349   0.829 1.00 . C C .  91 ASN HD21 1 1 
       20 286221 3 1  95 ASN HD22 H -15.790   6.927  -0.045 1.00 . C C .  91 ASN HD22 1 1 
       20 286222 3 1  95 ASN N    N -16.207   5.764   4.234 1.00 . C C .  91 ASN N    1 1 
       20 286223 3 1  95 ASN ND2  N -16.475   6.705   0.618 1.00 . C C .  91 ASN ND2  1 1 
       20 286224 3 1  95 ASN O    O -19.782   6.100   3.692 1.00 . C C .  91 ASN O    1 1 
       20 286225 3 1  95 ASN OD1  O -15.563   4.733   0.954 1.00 . C C .  91 ASN OD1  1 1 
       20 286226 3 1  96 LEU C    C -19.603   6.551   7.773 1.00 . C C .  92 LEU C    1 1 
       20 286227 3 1  96 LEU CA   C -19.781   5.837   6.437 1.00 . C C .  92 LEU CA   1 1 
       20 286228 3 1  96 LEU CB   C -20.036   4.349   6.705 1.00 . C C .  92 LEU CB   1 1 
       20 286229 3 1  96 LEU CD1  C -20.559   2.172   5.596 1.00 . C C .  92 LEU CD1  1 1 
       20 286230 3 1  96 LEU CD2  C -22.185   4.058   5.457 1.00 . C C .  92 LEU CD2  1 1 
       20 286231 3 1  96 LEU CG   C -20.699   3.692   5.492 1.00 . C C .  92 LEU CG   1 1 
       20 286232 3 1  96 LEU H    H -17.722   6.123   6.021 1.00 . C C .  92 LEU H    1 1 
       20 286233 3 1  96 LEU HA   H -20.636   6.252   5.928 1.00 . C C .  92 LEU HA   1 1 
       20 286234 3 1  96 LEU HB2  H -19.095   3.856   6.906 1.00 . C C .  92 LEU HB2  1 1 
       20 286235 3 1  96 LEU HB3  H -20.682   4.245   7.563 1.00 . C C .  92 LEU HB3  1 1 
       20 286236 3 1  96 LEU HD11 H -21.074   1.824   6.479 1.00 . C C .  92 LEU HD11 1 1 
       20 286237 3 1  96 LEU HD12 H -19.513   1.912   5.663 1.00 . C C .  92 LEU HD12 1 1 
       20 286238 3 1  96 LEU HD13 H -20.990   1.709   4.721 1.00 . C C .  92 LEU HD13 1 1 
       20 286239 3 1  96 LEU HD21 H -22.648   3.769   6.389 1.00 . C C .  92 LEU HD21 1 1 
       20 286240 3 1  96 LEU HD22 H -22.666   3.538   4.641 1.00 . C C .  92 LEU HD22 1 1 
       20 286241 3 1  96 LEU HD23 H -22.294   5.124   5.317 1.00 . C C .  92 LEU HD23 1 1 
       20 286242 3 1  96 LEU HG   H -20.220   4.031   4.585 1.00 . C C .  92 LEU HG   1 1 
       20 286243 3 1  96 LEU N    N -18.599   6.007   5.598 1.00 . C C .  92 LEU N    1 1 
       20 286244 3 1  96 LEU O    O -18.488   6.680   8.274 1.00 . C C .  92 LEU O    1 1 
       20 286245 3 1  97 ILE C    C -21.691   6.928  10.567 1.00 . C C .  93 ILE C    1 1 
       20 286246 3 1  97 ILE CA   C -20.682   7.632   9.668 1.00 . C C .  93 ILE CA   1 1 
       20 286247 3 1  97 ILE CB   C -21.036   9.121   9.567 1.00 . C C .  93 ILE CB   1 1 
       20 286248 3 1  97 ILE CD1  C -20.590  11.236   8.309 1.00 . C C .  93 ILE CD1  1 1 
       20 286249 3 1  97 ILE CG1  C -20.086   9.818   8.588 1.00 . C C .  93 ILE CG1  1 1 
       20 286250 3 1  97 ILE CG2  C -20.903   9.776  10.943 1.00 . C C .  93 ILE CG2  1 1 
       20 286251 3 1  97 ILE H    H -21.565   6.938   7.872 1.00 . C C .  93 ILE H    1 1 
       20 286252 3 1  97 ILE HA   H -19.695   7.531  10.096 1.00 . C C .  93 ILE HA   1 1 
       20 286253 3 1  97 ILE HB   H -22.053   9.224   9.218 1.00 . C C .  93 ILE HB   1 1 
       20 286254 3 1  97 ILE HD11 H -20.447  11.849   9.186 1.00 . C C .  93 ILE HD11 1 1 
       20 286255 3 1  97 ILE HD12 H -21.640  11.203   8.059 1.00 . C C .  93 ILE HD12 1 1 
       20 286256 3 1  97 ILE HD13 H -20.038  11.657   7.482 1.00 . C C .  93 ILE HD13 1 1 
       20 286257 3 1  97 ILE HG12 H -19.097   9.865   9.019 1.00 . C C .  93 ILE HG12 1 1 
       20 286258 3 1  97 ILE HG13 H -20.050   9.264   7.662 1.00 . C C .  93 ILE HG13 1 1 
       20 286259 3 1  97 ILE HG21 H -19.859   9.838  11.213 1.00 . C C .  93 ILE HG21 1 1 
       20 286260 3 1  97 ILE HG22 H -21.431   9.187  11.678 1.00 . C C .  93 ILE HG22 1 1 
       20 286261 3 1  97 ILE HG23 H -21.326  10.770  10.910 1.00 . C C .  93 ILE HG23 1 1 
       20 286262 3 1  97 ILE N    N -20.710   7.014   8.345 1.00 . C C .  93 ILE N    1 1 
       20 286263 3 1  97 ILE O    O -22.887   6.938  10.283 1.00 . C C .  93 ILE O    1 1 
       20 286264 3 1  98 VAL C    C -22.078   6.228  13.937 1.00 . C C .  94 VAL C    1 1 
       20 286265 3 1  98 VAL CA   C -22.108   5.587  12.555 1.00 . C C .  94 VAL CA   1 1 
       20 286266 3 1  98 VAL CB   C -21.681   4.116  12.650 1.00 . C C .  94 VAL CB   1 1 
       20 286267 3 1  98 VAL CG1  C -22.672   3.343  13.523 1.00 . C C .  94 VAL CG1  1 1 
       20 286268 3 1  98 VAL CG2  C -21.663   3.492  11.252 1.00 . C C .  94 VAL CG2  1 1 
       20 286269 3 1  98 VAL H    H -20.258   6.348  11.845 1.00 . C C .  94 VAL H    1 1 
       20 286270 3 1  98 VAL HA   H -23.120   5.627  12.177 1.00 . C C .  94 VAL HA   1 1 
       20 286271 3 1  98 VAL HB   H -20.694   4.055  13.085 1.00 . C C .  94 VAL HB   1 1 
       20 286272 3 1  98 VAL HG11 H -23.677   3.516  13.167 1.00 . C C .  94 VAL HG11 1 1 
       20 286273 3 1  98 VAL HG12 H -22.590   3.679  14.546 1.00 . C C .  94 VAL HG12 1 1 
       20 286274 3 1  98 VAL HG13 H -22.450   2.287  13.471 1.00 . C C .  94 VAL HG13 1 1 
       20 286275 3 1  98 VAL HG21 H -21.610   2.416  11.337 1.00 . C C .  94 VAL HG21 1 1 
       20 286276 3 1  98 VAL HG22 H -20.802   3.853  10.707 1.00 . C C .  94 VAL HG22 1 1 
       20 286277 3 1  98 VAL HG23 H -22.564   3.767  10.723 1.00 . C C .  94 VAL HG23 1 1 
       20 286278 3 1  98 VAL N    N -21.217   6.313  11.648 1.00 . C C .  94 VAL N    1 1 
       20 286279 3 1  98 VAL O    O -21.019   6.384  14.540 1.00 . C C .  94 VAL O    1 1 
       20 286280 3 1  99 VAL C    C -24.238   6.375  16.666 1.00 . C C .  95 VAL C    1 1 
       20 286281 3 1  99 VAL CA   C -23.376   7.229  15.742 1.00 . C C .  95 VAL CA   1 1 
       20 286282 3 1  99 VAL CB   C -24.006   8.618  15.591 1.00 . C C .  95 VAL CB   1 1 
       20 286283 3 1  99 VAL CG1  C -24.028   9.329  16.947 1.00 . C C .  95 VAL CG1  1 1 
       20 286284 3 1  99 VAL CG2  C -23.192   9.460  14.602 1.00 . C C .  95 VAL CG2  1 1 
       20 286285 3 1  99 VAL H    H -24.067   6.403  13.915 1.00 . C C .  95 VAL H    1 1 
       20 286286 3 1  99 VAL HA   H -22.394   7.336  16.181 1.00 . C C .  95 VAL HA   1 1 
       20 286287 3 1  99 VAL HB   H -25.018   8.514  15.227 1.00 . C C .  95 VAL HB   1 1 
       20 286288 3 1  99 VAL HG11 H -24.616   8.753  17.647 1.00 . C C .  95 VAL HG11 1 1 
       20 286289 3 1  99 VAL HG12 H -24.464  10.310  16.833 1.00 . C C .  95 VAL HG12 1 1 
       20 286290 3 1  99 VAL HG13 H -23.018   9.426  17.319 1.00 . C C .  95 VAL HG13 1 1 
       20 286291 3 1  99 VAL HG21 H -22.151   9.443  14.889 1.00 . C C .  95 VAL HG21 1 1 
       20 286292 3 1  99 VAL HG22 H -23.553  10.478  14.614 1.00 . C C .  95 VAL HG22 1 1 
       20 286293 3 1  99 VAL HG23 H -23.300   9.050  13.609 1.00 . C C .  95 VAL HG23 1 1 
       20 286294 3 1  99 VAL N    N -23.257   6.583  14.437 1.00 . C C .  95 VAL N    1 1 
       20 286295 3 1  99 VAL O    O -25.290   5.883  16.267 1.00 . C C .  95 VAL O    1 1 
       20 286296 3 1 100 ILE C    C -24.959   6.398  20.014 1.00 . C C .  96 ILE C    1 1 
       20 286297 3 1 100 ILE CA   C -24.533   5.450  18.899 1.00 . C C .  96 ILE CA   1 1 
       20 286298 3 1 100 ILE CB   C -23.664   4.327  19.479 1.00 . C C .  96 ILE CB   1 1 
       20 286299 3 1 100 ILE CD1  C -22.044   2.520  18.889 1.00 . C C .  96 ILE CD1  1 1 
       20 286300 3 1 100 ILE CG1  C -23.167   3.411  18.357 1.00 . C C .  96 ILE CG1  1 1 
       20 286301 3 1 100 ILE CG2  C -24.482   3.497  20.472 1.00 . C C .  96 ILE CG2  1 1 
       20 286302 3 1 100 ILE H    H -22.909   6.579  18.146 1.00 . C C .  96 ILE H    1 1 
       20 286303 3 1 100 ILE HA   H -25.413   5.018  18.440 1.00 . C C .  96 ILE HA   1 1 
       20 286304 3 1 100 ILE HB   H -22.817   4.760  19.990 1.00 . C C .  96 ILE HB   1 1 
       20 286305 3 1 100 ILE HD11 H -21.565   2.015  18.063 1.00 . C C .  96 ILE HD11 1 1 
       20 286306 3 1 100 ILE HD12 H -22.455   1.790  19.570 1.00 . C C .  96 ILE HD12 1 1 
       20 286307 3 1 100 ILE HD13 H -21.318   3.130  19.407 1.00 . C C .  96 ILE HD13 1 1 
       20 286308 3 1 100 ILE HG12 H -23.984   2.794  18.008 1.00 . C C .  96 ILE HG12 1 1 
       20 286309 3 1 100 ILE HG13 H -22.791   4.006  17.536 1.00 . C C .  96 ILE HG13 1 1 
       20 286310 3 1 100 ILE HG21 H -25.292   3.008  19.951 1.00 . C C .  96 ILE HG21 1 1 
       20 286311 3 1 100 ILE HG22 H -24.886   4.146  21.236 1.00 . C C .  96 ILE HG22 1 1 
       20 286312 3 1 100 ILE HG23 H -23.847   2.753  20.929 1.00 . C C .  96 ILE HG23 1 1 
       20 286313 3 1 100 ILE N    N -23.778   6.199  17.901 1.00 . C C .  96 ILE N    1 1 
       20 286314 3 1 100 ILE O    O -24.121   7.079  20.607 1.00 . C C .  96 ILE O    1 1 
       20 286315 3 1 101 THR C    C -27.014   6.667  22.640 1.00 . C C .  97 THR C    1 1 
       20 286316 3 1 101 THR CA   C -26.774   7.366  21.307 1.00 . C C .  97 THR CA   1 1 
       20 286317 3 1 101 THR CB   C -28.085   7.981  20.812 1.00 . C C .  97 THR CB   1 1 
       20 286318 3 1 101 THR CG2  C -27.829   8.764  19.522 1.00 . C C .  97 THR CG2  1 1 
       20 286319 3 1 101 THR H    H -26.872   5.816  19.856 1.00 . C C .  97 THR H    1 1 
       20 286320 3 1 101 THR HA   H -26.055   8.159  21.455 1.00 . C C .  97 THR HA   1 1 
       20 286321 3 1 101 THR HB   H -28.475   8.650  21.563 1.00 . C C .  97 THR HB   1 1 
       20 286322 3 1 101 THR HG1  H -28.687   6.401  19.851 1.00 . C C .  97 THR HG1  1 1 
       20 286323 3 1 101 THR HG21 H -28.684   9.388  19.306 1.00 . C C .  97 THR HG21 1 1 
       20 286324 3 1 101 THR HG22 H -27.673   8.074  18.707 1.00 . C C .  97 THR HG22 1 1 
       20 286325 3 1 101 THR HG23 H -26.954   9.382  19.644 1.00 . C C .  97 THR HG23 1 1 
       20 286326 3 1 101 THR N    N -26.256   6.432  20.309 1.00 . C C .  97 THR N    1 1 
       20 286327 3 1 101 THR O    O -27.200   5.451  22.692 1.00 . C C .  97 THR O    1 1 
       20 286328 3 1 101 THR OG1  O -29.026   6.947  20.565 1.00 . C C .  97 THR OG1  1 1 
       20 286329 3 1 102 GLU C    C -28.604   6.079  25.085 1.00 . C C .  98 GLU C    1 1 
       20 286330 3 1 102 GLU CA   C -27.297   6.882  25.044 1.00 . C C .  98 GLU CA   1 1 
       20 286331 3 1 102 GLU CB   C -27.345   8.007  26.082 1.00 . C C .  98 GLU CB   1 1 
       20 286332 3 1 102 GLU CD   C -28.443  10.168  26.698 1.00 . C C .  98 GLU CD   1 1 
       20 286333 3 1 102 GLU CG   C -28.478   8.979  25.745 1.00 . C C .  98 GLU CG   1 1 
       20 286334 3 1 102 GLU H    H -26.856   8.403  23.629 1.00 . C C .  98 GLU H    1 1 
       20 286335 3 1 102 GLU HA   H -26.484   6.220  25.301 1.00 . C C .  98 GLU HA   1 1 
       20 286336 3 1 102 GLU HB2  H -27.514   7.583  27.061 1.00 . C C .  98 GLU HB2  1 1 
       20 286337 3 1 102 GLU HB3  H -26.406   8.538  26.077 1.00 . C C .  98 GLU HB3  1 1 
       20 286338 3 1 102 GLU HG2  H -28.360   9.328  24.728 1.00 . C C .  98 GLU HG2  1 1 
       20 286339 3 1 102 GLU HG3  H -29.426   8.472  25.841 1.00 . C C .  98 GLU HG3  1 1 
       20 286340 3 1 102 GLU N    N -27.032   7.443  23.719 1.00 . C C .  98 GLU N    1 1 
       20 286341 3 1 102 GLU O    O -28.775   5.220  25.950 1.00 . C C .  98 GLU O    1 1 
       20 286342 3 1 102 GLU OE1  O -27.381  10.751  26.848 1.00 . C C .  98 GLU OE1  1 1 
       20 286343 3 1 102 GLU OE2  O -29.477  10.479  27.264 1.00 . C C .  98 GLU OE2  1 1 
       20 286344 3 1 103 GLU C    C -30.674   4.230  23.491 1.00 . C C .  99 GLU C    1 1 
       20 286345 3 1 103 GLU CA   C -30.797   5.628  24.116 1.00 . C C .  99 GLU CA   1 1 
       20 286346 3 1 103 GLU CB   C -31.811   6.443  23.313 1.00 . C C .  99 GLU CB   1 1 
       20 286347 3 1 103 GLU CD   C -33.089   8.636  23.264 1.00 . C C .  99 GLU CD   1 1 
       20 286348 3 1 103 GLU CG   C -32.020   7.806  23.983 1.00 . C C .  99 GLU CG   1 1 
       20 286349 3 1 103 GLU H    H -29.346   7.046  23.494 1.00 . C C .  99 GLU H    1 1 
       20 286350 3 1 103 GLU HA   H -31.168   5.523  25.125 1.00 . C C .  99 GLU HA   1 1 
       20 286351 3 1 103 GLU HB2  H -31.440   6.589  22.309 1.00 . C C .  99 GLU HB2  1 1 
       20 286352 3 1 103 GLU HB3  H -32.752   5.915  23.278 1.00 . C C .  99 GLU HB3  1 1 
       20 286353 3 1 103 GLU HG2  H -32.326   7.652  25.007 1.00 . C C .  99 GLU HG2  1 1 
       20 286354 3 1 103 GLU HG3  H -31.086   8.349  23.975 1.00 . C C .  99 GLU HG3  1 1 
       20 286355 3 1 103 GLU N    N -29.524   6.350  24.159 1.00 . C C .  99 GLU N    1 1 
       20 286356 3 1 103 GLU O    O -31.688   3.613  23.165 1.00 . C C .  99 GLU O    1 1 
       20 286357 3 1 103 GLU OE1  O -33.514   8.256  22.182 1.00 . C C .  99 GLU OE1  1 1 
       20 286358 3 1 103 GLU OE2  O -33.470   9.657  23.812 1.00 . C C .  99 GLU OE2  1 1 
       20 286359 3 1 104 ASN C    C -29.781   2.336  21.304 1.00 . C C . 100 ASN C    1 1 
       20 286360 3 1 104 ASN CA   C -29.228   2.411  22.729 1.00 . C C . 100 ASN CA   1 1 
       20 286361 3 1 104 ASN CB   C -29.861   1.329  23.611 1.00 . C C . 100 ASN CB   1 1 
       20 286362 3 1 104 ASN CG   C -29.219   1.340  24.999 1.00 . C C . 100 ASN CG   1 1 
       20 286363 3 1 104 ASN H    H -28.672   4.284  23.528 1.00 . C C . 100 ASN H    1 1 
       20 286364 3 1 104 ASN HA   H -28.164   2.234  22.686 1.00 . C C . 100 ASN HA   1 1 
       20 286365 3 1 104 ASN HB2  H -30.922   1.511  23.704 1.00 . C C . 100 ASN HB2  1 1 
       20 286366 3 1 104 ASN HB3  H -29.704   0.361  23.156 1.00 . C C . 100 ASN HB3  1 1 
       20 286367 3 1 104 ASN HD21 H -29.415  -0.618  25.294 1.00 . C C . 100 ASN HD21 1 1 
       20 286368 3 1 104 ASN HD22 H -28.684   0.239  26.560 1.00 . C C . 100 ASN HD22 1 1 
       20 286369 3 1 104 ASN N    N -29.449   3.734  23.305 1.00 . C C . 100 ASN N    1 1 
       20 286370 3 1 104 ASN ND2  N -29.096   0.228  25.672 1.00 . C C . 100 ASN ND2  1 1 
       20 286371 3 1 104 ASN O    O -30.323   1.313  20.887 1.00 . C C . 100 ASN O    1 1 
       20 286372 3 1 104 ASN OD1  O -28.814   2.394  25.489 1.00 . C C . 100 ASN OD1  1 1 
       20 286373 3 1 105 GLU C    C -28.802   3.554  18.255 1.00 . C C . 101 GLU C    1 1 
       20 286374 3 1 105 GLU CA   C -30.024   3.470  19.156 1.00 . C C . 101 GLU CA   1 1 
       20 286375 3 1 105 GLU CB   C -30.911   4.686  18.889 1.00 . C C . 101 GLU CB   1 1 
       20 286376 3 1 105 GLU CD   C -33.211   5.623  19.173 1.00 . C C . 101 GLU CD   1 1 
       20 286377 3 1 105 GLU CG   C -32.290   4.453  19.501 1.00 . C C . 101 GLU CG   1 1 
       20 286378 3 1 105 GLU H    H -29.234   4.231  20.965 1.00 . C C . 101 GLU H    1 1 
       20 286379 3 1 105 GLU HA   H -30.578   2.574  18.917 1.00 . C C . 101 GLU HA   1 1 
       20 286380 3 1 105 GLU HB2  H -30.462   5.563  19.330 1.00 . C C . 101 GLU HB2  1 1 
       20 286381 3 1 105 GLU HB3  H -31.014   4.830  17.823 1.00 . C C . 101 GLU HB3  1 1 
       20 286382 3 1 105 GLU HG2  H -32.705   3.543  19.093 1.00 . C C . 101 GLU HG2  1 1 
       20 286383 3 1 105 GLU HG3  H -32.191   4.361  20.571 1.00 . C C . 101 GLU HG3  1 1 
       20 286384 3 1 105 GLU N    N -29.623   3.429  20.558 1.00 . C C . 101 GLU N    1 1 
       20 286385 3 1 105 GLU O    O -27.792   4.157  18.617 1.00 . C C . 101 GLU O    1 1 
       20 286386 3 1 105 GLU OE1  O -33.241   6.565  19.949 1.00 . C C . 101 GLU OE1  1 1 
       20 286387 3 1 105 GLU OE2  O -33.873   5.561  18.151 1.00 . C C . 101 GLU OE2  1 1 
       20 286388 3 1 106 VAL C    C -28.351   3.818  14.863 1.00 . C C . 102 VAL C    1 1 
       20 286389 3 1 106 VAL CA   C -27.866   3.023  16.070 1.00 . C C . 102 VAL CA   1 1 
       20 286390 3 1 106 VAL CB   C -27.477   1.604  15.638 1.00 . C C . 102 VAL CB   1 1 
       20 286391 3 1 106 VAL CG1  C -26.306   1.665  14.654 1.00 . C C . 102 VAL CG1  1 1 
       20 286392 3 1 106 VAL CG2  C -27.058   0.787  16.864 1.00 . C C . 102 VAL CG2  1 1 
       20 286393 3 1 106 VAL H    H -29.763   2.514  16.849 1.00 . C C . 102 VAL H    1 1 
       20 286394 3 1 106 VAL HA   H -26.998   3.514  16.490 1.00 . C C . 102 VAL HA   1 1 
       20 286395 3 1 106 VAL HB   H -28.322   1.130  15.159 1.00 . C C . 102 VAL HB   1 1 
       20 286396 3 1 106 VAL HG11 H -26.570   2.294  13.818 1.00 . C C . 102 VAL HG11 1 1 
       20 286397 3 1 106 VAL HG12 H -26.082   0.669  14.299 1.00 . C C . 102 VAL HG12 1 1 
       20 286398 3 1 106 VAL HG13 H -25.439   2.072  15.152 1.00 . C C . 102 VAL HG13 1 1 
       20 286399 3 1 106 VAL HG21 H -26.936  -0.249  16.580 1.00 . C C . 102 VAL HG21 1 1 
       20 286400 3 1 106 VAL HG22 H -27.817   0.864  17.626 1.00 . C C . 102 VAL HG22 1 1 
       20 286401 3 1 106 VAL HG23 H -26.122   1.166  17.247 1.00 . C C . 102 VAL HG23 1 1 
       20 286402 3 1 106 VAL N    N -28.927   2.973  17.066 1.00 . C C . 102 VAL N    1 1 
       20 286403 3 1 106 VAL O    O -29.368   3.482  14.254 1.00 . C C . 102 VAL O    1 1 
       20 286404 3 1 107 LEU C    C -26.861   5.588  12.345 1.00 . C C . 103 LEU C    1 1 
       20 286405 3 1 107 LEU CA   C -27.951   5.725  13.399 1.00 . C C . 103 LEU CA   1 1 
       20 286406 3 1 107 LEU CB   C -28.058   7.190  13.824 1.00 . C C . 103 LEU CB   1 1 
       20 286407 3 1 107 LEU CD1  C -29.187   8.638  15.519 1.00 . C C . 103 LEU CD1  1 1 
       20 286408 3 1 107 LEU CD2  C -30.513   7.619  13.668 1.00 . C C . 103 LEU CD2  1 1 
       20 286409 3 1 107 LEU CG   C -29.342   7.404  14.629 1.00 . C C . 103 LEU CG   1 1 
       20 286410 3 1 107 LEU H    H -26.877   5.139  15.127 1.00 . C C . 103 LEU H    1 1 
       20 286411 3 1 107 LEU HA   H -28.894   5.410  12.978 1.00 . C C . 103 LEU HA   1 1 
       20 286412 3 1 107 LEU HB2  H -27.204   7.449  14.434 1.00 . C C . 103 LEU HB2  1 1 
       20 286413 3 1 107 LEU HB3  H -28.077   7.818  12.947 1.00 . C C . 103 LEU HB3  1 1 
       20 286414 3 1 107 LEU HD11 H -29.140   9.523  14.902 1.00 . C C . 103 LEU HD11 1 1 
       20 286415 3 1 107 LEU HD12 H -28.277   8.554  16.095 1.00 . C C . 103 LEU HD12 1 1 
       20 286416 3 1 107 LEU HD13 H -30.031   8.708  16.188 1.00 . C C . 103 LEU HD13 1 1 
       20 286417 3 1 107 LEU HD21 H -30.308   8.471  13.038 1.00 . C C . 103 LEU HD21 1 1 
       20 286418 3 1 107 LEU HD22 H -31.414   7.797  14.233 1.00 . C C . 103 LEU HD22 1 1 
       20 286419 3 1 107 LEU HD23 H -30.640   6.740  13.054 1.00 . C C . 103 LEU HD23 1 1 
       20 286420 3 1 107 LEU HG   H -29.531   6.536  15.243 1.00 . C C . 103 LEU HG   1 1 
       20 286421 3 1 107 LEU N    N -27.634   4.893  14.556 1.00 . C C . 103 LEU N    1 1 
       20 286422 3 1 107 LEU O    O -25.683   5.793  12.634 1.00 . C C . 103 LEU O    1 1 
       20 286423 3 1 108 ILE C    C -26.538   6.210   9.002 1.00 . C C . 104 ILE C    1 1 
       20 286424 3 1 108 ILE CA   C -26.312   5.101  10.025 1.00 . C C . 104 ILE CA   1 1 
       20 286425 3 1 108 ILE CB   C -26.482   3.728   9.359 1.00 . C C . 104 ILE CB   1 1 
       20 286426 3 1 108 ILE CD1  C -26.775   1.281   9.829 1.00 . C C . 104 ILE CD1  1 1 
       20 286427 3 1 108 ILE CG1  C -26.304   2.619  10.404 1.00 . C C . 104 ILE CG1  1 1 
       20 286428 3 1 108 ILE CG2  C -25.430   3.553   8.260 1.00 . C C . 104 ILE CG2  1 1 
       20 286429 3 1 108 ILE H    H -28.212   5.094  10.957 1.00 . C C . 104 ILE H    1 1 
       20 286430 3 1 108 ILE HA   H -25.303   5.180  10.406 1.00 . C C . 104 ILE HA   1 1 
       20 286431 3 1 108 ILE HB   H -27.470   3.660   8.926 1.00 . C C . 104 ILE HB   1 1 
       20 286432 3 1 108 ILE HD11 H -26.255   0.474  10.324 1.00 . C C . 104 ILE HD11 1 1 
       20 286433 3 1 108 ILE HD12 H -26.564   1.247   8.770 1.00 . C C . 104 ILE HD12 1 1 
       20 286434 3 1 108 ILE HD13 H -27.838   1.176   9.988 1.00 . C C . 104 ILE HD13 1 1 
       20 286435 3 1 108 ILE HG12 H -25.259   2.545  10.674 1.00 . C C . 104 ILE HG12 1 1 
       20 286436 3 1 108 ILE HG13 H -26.885   2.850  11.284 1.00 . C C . 104 ILE HG13 1 1 
       20 286437 3 1 108 ILE HG21 H -25.289   2.503   8.053 1.00 . C C . 104 ILE HG21 1 1 
       20 286438 3 1 108 ILE HG22 H -24.495   3.984   8.586 1.00 . C C . 104 ILE HG22 1 1 
       20 286439 3 1 108 ILE HG23 H -25.761   4.054   7.362 1.00 . C C . 104 ILE HG23 1 1 
       20 286440 3 1 108 ILE N    N -27.260   5.249  11.124 1.00 . C C . 104 ILE N    1 1 
       20 286441 3 1 108 ILE O    O -27.582   6.255   8.346 1.00 . C C . 104 ILE O    1 1 
       20 286442 3 1 109 PHE C    C -24.500   8.066   6.896 1.00 . C C . 105 PHE C    1 1 
       20 286443 3 1 109 PHE CA   C -25.596   8.204   7.945 1.00 . C C . 105 PHE CA   1 1 
       20 286444 3 1 109 PHE CB   C -25.356   9.526   8.676 1.00 . C C . 105 PHE CB   1 1 
       20 286445 3 1 109 PHE CD1  C -27.625  10.401   9.345 1.00 . C C . 105 PHE CD1  1 1 
       20 286446 3 1 109 PHE CD2  C -26.066   9.744  11.081 1.00 . C C . 105 PHE CD2  1 1 
       20 286447 3 1 109 PHE CE1  C -28.556  10.773  10.322 1.00 . C C . 105 PHE CE1  1 1 
       20 286448 3 1 109 PHE CE2  C -27.000  10.110  12.058 1.00 . C C . 105 PHE CE2  1 1 
       20 286449 3 1 109 PHE CG   C -26.380   9.888   9.725 1.00 . C C . 105 PHE CG   1 1 
       20 286450 3 1 109 PHE CZ   C -28.244  10.627  11.678 1.00 . C C . 105 PHE CZ   1 1 
       20 286451 3 1 109 PHE H    H -24.735   6.961   9.416 1.00 . C C . 105 PHE H    1 1 
       20 286452 3 1 109 PHE HA   H -26.561   8.231   7.462 1.00 . C C . 105 PHE HA   1 1 
       20 286453 3 1 109 PHE HB2  H -24.392   9.476   9.160 1.00 . C C . 105 PHE HB2  1 1 
       20 286454 3 1 109 PHE HB3  H -25.318  10.316   7.938 1.00 . C C . 105 PHE HB3  1 1 
       20 286455 3 1 109 PHE HD1  H -27.867  10.512   8.297 1.00 . C C . 105 PHE HD1  1 1 
       20 286456 3 1 109 PHE HD2  H -25.107   9.347  11.375 1.00 . C C . 105 PHE HD2  1 1 
       20 286457 3 1 109 PHE HE1  H -29.517  11.171  10.028 1.00 . C C . 105 PHE HE1  1 1 
       20 286458 3 1 109 PHE HE2  H -26.757   9.999  13.105 1.00 . C C . 105 PHE HE2  1 1 
       20 286459 3 1 109 PHE HZ   H -28.960  10.918  12.434 1.00 . C C . 105 PHE HZ   1 1 
       20 286460 3 1 109 PHE N    N -25.539   7.082   8.875 1.00 . C C . 105 PHE N    1 1 
       20 286461 3 1 109 PHE O    O -23.535   7.324   7.087 1.00 . C C . 105 PHE O    1 1 
       20 286462 3 1 110 ASN C    C -22.860  10.240   4.939 1.00 . C C . 106 ASN C    1 1 
       20 286463 3 1 110 ASN CA   C -23.573   8.894   4.808 1.00 . C C . 106 ASN CA   1 1 
       20 286464 3 1 110 ASN CB   C -24.151   8.723   3.396 1.00 . C C . 106 ASN CB   1 1 
       20 286465 3 1 110 ASN CG   C -25.089   9.875   3.037 1.00 . C C . 106 ASN CG   1 1 
       20 286466 3 1 110 ASN H    H -25.472   9.298   5.660 1.00 . C C . 106 ASN H    1 1 
       20 286467 3 1 110 ASN HA   H -22.854   8.107   4.984 1.00 . C C . 106 ASN HA   1 1 
       20 286468 3 1 110 ASN HB2  H -23.341   8.691   2.683 1.00 . C C . 106 ASN HB2  1 1 
       20 286469 3 1 110 ASN HB3  H -24.699   7.794   3.349 1.00 . C C . 106 ASN HB3  1 1 
       20 286470 3 1 110 ASN HD21 H -25.181   9.389   1.115 1.00 . C C . 106 ASN HD21 1 1 
       20 286471 3 1 110 ASN HD22 H -26.087  10.752   1.562 1.00 . C C . 106 ASN HD22 1 1 
       20 286472 3 1 110 ASN N    N -24.638   8.804   5.801 1.00 . C C . 106 ASN N    1 1 
       20 286473 3 1 110 ASN ND2  N -25.485  10.017   1.802 1.00 . C C . 106 ASN ND2  1 1 
       20 286474 3 1 110 ASN O    O -23.090  10.979   5.896 1.00 . C C . 106 ASN O    1 1 
       20 286475 3 1 110 ASN OD1  O -25.473  10.664   3.901 1.00 . C C . 106 ASN OD1  1 1 
       20 286476 3 1 111 GLN C    C -22.240  13.022   3.985 1.00 . C C . 107 GLN C    1 1 
       20 286477 3 1 111 GLN CA   C -21.280  11.828   3.996 1.00 . C C . 107 GLN CA   1 1 
       20 286478 3 1 111 GLN CB   C -20.351  11.909   2.784 1.00 . C C . 107 GLN CB   1 1 
       20 286479 3 1 111 GLN CD   C -18.574  13.275   1.671 1.00 . C C . 107 GLN CD   1 1 
       20 286480 3 1 111 GLN CG   C -19.421  13.115   2.930 1.00 . C C . 107 GLN CG   1 1 
       20 286481 3 1 111 GLN H    H -21.824   9.912   3.260 1.00 . C C . 107 GLN H    1 1 
       20 286482 3 1 111 GLN HA   H -20.677  11.878   4.891 1.00 . C C . 107 GLN HA   1 1 
       20 286483 3 1 111 GLN HB2  H -19.763  11.004   2.719 1.00 . C C . 107 GLN HB2  1 1 
       20 286484 3 1 111 GLN HB3  H -20.940  12.019   1.886 1.00 . C C . 107 GLN HB3  1 1 
       20 286485 3 1 111 GLN HE21 H -16.874  12.799   2.581 1.00 . C C . 107 GLN HE21 1 1 
       20 286486 3 1 111 GLN HE22 H -16.736  13.162   0.929 1.00 . C C . 107 GLN HE22 1 1 
       20 286487 3 1 111 GLN HG2  H -20.013  14.007   3.080 1.00 . C C . 107 GLN HG2  1 1 
       20 286488 3 1 111 GLN HG3  H -18.772  12.966   3.781 1.00 . C C . 107 GLN HG3  1 1 
       20 286489 3 1 111 GLN N    N -21.992  10.550   3.983 1.00 . C C . 107 GLN N    1 1 
       20 286490 3 1 111 GLN NE2  N -17.289  13.060   1.732 1.00 . C C . 107 GLN NE2  1 1 
       20 286491 3 1 111 GLN O    O -21.916  14.089   4.505 1.00 . C C . 107 GLN O    1 1 
       20 286492 3 1 111 GLN OE1  O -19.098  13.600   0.607 1.00 . C C . 107 GLN OE1  1 1 
       20 286493 3 1 112 ASN C    C -25.345  14.062   4.433 1.00 . C C . 108 ASN C    1 1 
       20 286494 3 1 112 ASN CA   C -24.382  13.935   3.243 1.00 . C C . 108 ASN CA   1 1 
       20 286495 3 1 112 ASN CB   C -25.195  13.724   1.964 1.00 . C C . 108 ASN CB   1 1 
       20 286496 3 1 112 ASN CG   C -25.991  14.984   1.639 1.00 . C C . 108 ASN CG   1 1 
       20 286497 3 1 112 ASN H    H -23.664  11.948   3.085 1.00 . C C . 108 ASN H    1 1 
       20 286498 3 1 112 ASN HA   H -23.836  14.860   3.145 1.00 . C C . 108 ASN HA   1 1 
       20 286499 3 1 112 ASN HB2  H -24.526  13.502   1.147 1.00 . C C . 108 ASN HB2  1 1 
       20 286500 3 1 112 ASN HB3  H -25.878  12.899   2.105 1.00 . C C . 108 ASN HB3  1 1 
       20 286501 3 1 112 ASN HD21 H -27.745  14.055   1.642 1.00 . C C . 108 ASN HD21 1 1 
       20 286502 3 1 112 ASN HD22 H -27.805  15.718   1.314 1.00 . C C . 108 ASN HD22 1 1 
       20 286503 3 1 112 ASN N    N -23.421  12.841   3.393 1.00 . C C . 108 ASN N    1 1 
       20 286504 3 1 112 ASN ND2  N -27.288  14.913   1.523 1.00 . C C . 108 ASN ND2  1 1 
       20 286505 3 1 112 ASN O    O -26.292  14.845   4.371 1.00 . C C . 108 ASN O    1 1 
       20 286506 3 1 112 ASN OD1  O -25.414  16.061   1.489 1.00 . C C . 108 ASN OD1  1 1 
       20 286507 3 1 113 LEU C    C -27.422  13.162   6.420 1.00 . C C . 109 LEU C    1 1 
       20 286508 3 1 113 LEU CA   C -25.941  13.414   6.702 1.00 . C C . 109 LEU CA   1 1 
       20 286509 3 1 113 LEU CB   C -25.761  14.810   7.299 1.00 . C C . 109 LEU CB   1 1 
       20 286510 3 1 113 LEU CD1  C -24.081  16.441   8.162 1.00 . C C . 109 LEU CD1  1 1 
       20 286511 3 1 113 LEU CD2  C -24.130  14.112   9.057 1.00 . C C . 109 LEU CD2  1 1 
       20 286512 3 1 113 LEU CG   C -24.329  14.974   7.809 1.00 . C C . 109 LEU CG   1 1 
       20 286513 3 1 113 LEU H    H -24.403  12.633   5.474 1.00 . C C . 109 LEU H    1 1 
       20 286514 3 1 113 LEU HA   H -25.600  12.686   7.423 1.00 . C C . 109 LEU HA   1 1 
       20 286515 3 1 113 LEU HB2  H -25.957  15.550   6.537 1.00 . C C . 109 LEU HB2  1 1 
       20 286516 3 1 113 LEU HB3  H -26.451  14.942   8.117 1.00 . C C . 109 LEU HB3  1 1 
       20 286517 3 1 113 LEU HD11 H -24.089  17.036   7.259 1.00 . C C . 109 LEU HD11 1 1 
       20 286518 3 1 113 LEU HD12 H -23.121  16.538   8.648 1.00 . C C . 109 LEU HD12 1 1 
       20 286519 3 1 113 LEU HD13 H -24.858  16.787   8.826 1.00 . C C . 109 LEU HD13 1 1 
       20 286520 3 1 113 LEU HD21 H -24.980  14.227   9.713 1.00 . C C . 109 LEU HD21 1 1 
       20 286521 3 1 113 LEU HD22 H -23.233  14.427   9.571 1.00 . C C . 109 LEU HD22 1 1 
       20 286522 3 1 113 LEU HD23 H -24.033  13.076   8.768 1.00 . C C . 109 LEU HD23 1 1 
       20 286523 3 1 113 LEU HG   H -23.635  14.666   7.041 1.00 . C C . 109 LEU HG   1 1 
       20 286524 3 1 113 LEU N    N -25.127  13.293   5.499 1.00 . C C . 109 LEU N    1 1 
       20 286525 3 1 113 LEU O    O -28.289  13.741   7.076 1.00 . C C . 109 LEU O    1 1 
       20 286526 3 1 114 GLU C    C -29.319  10.468   5.711 1.00 . C C . 110 GLU C    1 1 
       20 286527 3 1 114 GLU CA   C -29.101  11.889   5.202 1.00 . C C . 110 GLU CA   1 1 
       20 286528 3 1 114 GLU CB   C -29.442  11.979   3.709 1.00 . C C . 110 GLU CB   1 1 
       20 286529 3 1 114 GLU CD   C -28.849  11.192   1.411 1.00 . C C . 110 GLU CD   1 1 
       20 286530 3 1 114 GLU CG   C -28.536  11.054   2.896 1.00 . C C . 110 GLU CG   1 1 
       20 286531 3 1 114 GLU H    H -26.997  11.909   4.914 1.00 . C C . 110 GLU H    1 1 
       20 286532 3 1 114 GLU HA   H -29.767  12.546   5.744 1.00 . C C . 110 GLU HA   1 1 
       20 286533 3 1 114 GLU HB2  H -30.473  11.689   3.561 1.00 . C C . 110 GLU HB2  1 1 
       20 286534 3 1 114 GLU HB3  H -29.307  12.997   3.373 1.00 . C C . 110 GLU HB3  1 1 
       20 286535 3 1 114 GLU HG2  H -27.507  11.329   3.068 1.00 . C C . 110 GLU HG2  1 1 
       20 286536 3 1 114 GLU HG3  H -28.695  10.032   3.202 1.00 . C C . 110 GLU HG3  1 1 
       20 286537 3 1 114 GLU N    N -27.719  12.294   5.454 1.00 . C C . 110 GLU N    1 1 
       20 286538 3 1 114 GLU O    O -28.426   9.624   5.630 1.00 . C C . 110 GLU O    1 1 
       20 286539 3 1 114 GLU OE1  O -28.907  12.316   0.939 1.00 . C C . 110 GLU OE1  1 1 
       20 286540 3 1 114 GLU OE2  O -29.024  10.171   0.765 1.00 . C C . 110 GLU OE2  1 1 
       20 286541 3 1 115 GLU C    C -30.759   7.777   5.927 1.00 . C C . 111 GLU C    1 1 
       20 286542 3 1 115 GLU CA   C -30.787   8.947   6.906 1.00 . C C . 111 GLU CA   1 1 
       20 286543 3 1 115 GLU CB   C -32.163   9.022   7.570 1.00 . C C . 111 GLU CB   1 1 
       20 286544 3 1 115 GLU CD   C -33.829   7.780   8.974 1.00 . C C . 111 GLU CD   1 1 
       20 286545 3 1 115 GLU CG   C -32.403   7.778   8.428 1.00 . C C . 111 GLU CG   1 1 
       20 286546 3 1 115 GLU H    H -31.219  10.886   6.173 1.00 . C C . 111 GLU H    1 1 
       20 286547 3 1 115 GLU HA   H -30.040   8.784   7.670 1.00 . C C . 111 GLU HA   1 1 
       20 286548 3 1 115 GLU HB2  H -32.210   9.903   8.194 1.00 . C C . 111 GLU HB2  1 1 
       20 286549 3 1 115 GLU HB3  H -32.925   9.082   6.809 1.00 . C C . 111 GLU HB3  1 1 
       20 286550 3 1 115 GLU HG2  H -32.251   6.894   7.825 1.00 . C C . 111 GLU HG2  1 1 
       20 286551 3 1 115 GLU HG3  H -31.706   7.771   9.252 1.00 . C C . 111 GLU HG3  1 1 
       20 286552 3 1 115 GLU N    N -30.510  10.212   6.236 1.00 . C C . 111 GLU N    1 1 
       20 286553 3 1 115 GLU O    O -31.506   7.754   4.949 1.00 . C C . 111 GLU O    1 1 
       20 286554 3 1 115 GLU OE1  O -34.709   8.286   8.295 1.00 . C C . 111 GLU OE1  1 1 
       20 286555 3 1 115 GLU OE2  O -34.022   7.281  10.070 1.00 . C C . 111 GLU OE2  1 1 
       20 286556 3 1 116 LEU C    C -30.563   4.462   6.181 1.00 . C C . 112 LEU C    1 1 
       20 286557 3 1 116 LEU CA   C -29.857   5.576   5.417 1.00 . C C . 112 LEU CA   1 1 
       20 286558 3 1 116 LEU CB   C -28.407   5.164   5.136 1.00 . C C . 112 LEU CB   1 1 
       20 286559 3 1 116 LEU CD1  C -26.379   5.814   3.830 1.00 . C C . 112 LEU CD1  1 1 
       20 286560 3 1 116 LEU CD2  C -28.446   5.076   2.641 1.00 . C C . 112 LEU CD2  1 1 
       20 286561 3 1 116 LEU CG   C -27.908   5.837   3.854 1.00 . C C . 112 LEU CG   1 1 
       20 286562 3 1 116 LEU H    H -29.261   6.922   6.941 1.00 . C C . 112 LEU H    1 1 
       20 286563 3 1 116 LEU HA   H -30.370   5.738   4.480 1.00 . C C . 112 LEU HA   1 1 
       20 286564 3 1 116 LEU HB2  H -27.783   5.466   5.964 1.00 . C C . 112 LEU HB2  1 1 
       20 286565 3 1 116 LEU HB3  H -28.352   4.092   5.018 1.00 . C C . 112 LEU HB3  1 1 
       20 286566 3 1 116 LEU HD11 H -26.031   4.805   3.994 1.00 . C C . 112 LEU HD11 1 1 
       20 286567 3 1 116 LEU HD12 H -25.997   6.458   4.608 1.00 . C C . 112 LEU HD12 1 1 
       20 286568 3 1 116 LEU HD13 H -26.029   6.165   2.869 1.00 . C C . 112 LEU HD13 1 1 
       20 286569 3 1 116 LEU HD21 H -29.526   5.091   2.655 1.00 . C C . 112 LEU HD21 1 1 
       20 286570 3 1 116 LEU HD22 H -28.101   4.053   2.676 1.00 . C C . 112 LEU HD22 1 1 
       20 286571 3 1 116 LEU HD23 H -28.092   5.544   1.735 1.00 . C C . 112 LEU HD23 1 1 
       20 286572 3 1 116 LEU HG   H -28.255   6.860   3.825 1.00 . C C . 112 LEU HG   1 1 
       20 286573 3 1 116 LEU N    N -29.891   6.807   6.201 1.00 . C C . 112 LEU N    1 1 
       20 286574 3 1 116 LEU O    O -31.375   3.725   5.621 1.00 . C C . 112 LEU O    1 1 
       20 286575 3 1 117 TYR C    C -31.003   3.826   9.751 1.00 . C C . 113 TYR C    1 1 
       20 286576 3 1 117 TYR CA   C -30.888   3.341   8.309 1.00 . C C . 113 TYR CA   1 1 
       20 286577 3 1 117 TYR CB   C -30.092   2.036   8.280 1.00 . C C . 113 TYR CB   1 1 
       20 286578 3 1 117 TYR CD1  C -30.420   0.772  10.438 1.00 . C C . 113 TYR CD1  1 1 
       20 286579 3 1 117 TYR CD2  C -31.657   0.068   8.475 1.00 . C C . 113 TYR CD2  1 1 
       20 286580 3 1 117 TYR CE1  C -31.022  -0.249  11.183 1.00 . C C . 113 TYR CE1  1 1 
       20 286581 3 1 117 TYR CE2  C -32.258  -0.953   9.220 1.00 . C C . 113 TYR CE2  1 1 
       20 286582 3 1 117 TYR CG   C -30.737   0.930   9.083 1.00 . C C . 113 TYR CG   1 1 
       20 286583 3 1 117 TYR CZ   C -31.940  -1.111  10.574 1.00 . C C . 113 TYR CZ   1 1 
       20 286584 3 1 117 TYR H    H -29.558   4.934   7.848 1.00 . C C . 113 TYR H    1 1 
       20 286585 3 1 117 TYR HA   H -31.879   3.146   7.927 1.00 . C C . 113 TYR HA   1 1 
       20 286586 3 1 117 TYR HB2  H -30.000   1.707   7.256 1.00 . C C . 113 TYR HB2  1 1 
       20 286587 3 1 117 TYR HB3  H -29.103   2.226   8.673 1.00 . C C . 113 TYR HB3  1 1 
       20 286588 3 1 117 TYR HD1  H -29.710   1.437  10.907 1.00 . C C . 113 TYR HD1  1 1 
       20 286589 3 1 117 TYR HD2  H -31.901   0.189   7.430 1.00 . C C . 113 TYR HD2  1 1 
       20 286590 3 1 117 TYR HE1  H -30.776  -0.371  12.228 1.00 . C C . 113 TYR HE1  1 1 
       20 286591 3 1 117 TYR HE2  H -32.967  -1.618   8.750 1.00 . C C . 113 TYR HE2  1 1 
       20 286592 3 1 117 TYR HH   H -32.207  -2.957  10.982 1.00 . C C . 113 TYR HH   1 1 
       20 286593 3 1 117 TYR N    N -30.245   4.343   7.467 1.00 . C C . 113 TYR N    1 1 
       20 286594 3 1 117 TYR O    O -30.085   4.452  10.278 1.00 . C C . 113 TYR O    1 1 
       20 286595 3 1 117 TYR OH   O -32.534  -2.117  11.310 1.00 . C C . 113 TYR OH   1 1 
       20 286596 3 1 118 ARG C    C -32.992   2.685  12.511 1.00 . C C . 114 ARG C    1 1 
       20 286597 3 1 118 ARG CA   C -32.324   3.854  11.793 1.00 . C C . 114 ARG CA   1 1 
       20 286598 3 1 118 ARG CB   C -33.182   5.117  11.927 1.00 . C C . 114 ARG CB   1 1 
       20 286599 3 1 118 ARG CD   C -34.252   6.710  13.532 1.00 . C C . 114 ARG CD   1 1 
       20 286600 3 1 118 ARG CG   C -33.319   5.505  13.402 1.00 . C C . 114 ARG CG   1 1 
       20 286601 3 1 118 ARG CZ   C -34.128   9.122  12.994 1.00 . C C . 114 ARG CZ   1 1 
       20 286602 3 1 118 ARG H    H -32.851   3.075   9.895 1.00 . C C . 114 ARG H    1 1 
       20 286603 3 1 118 ARG HA   H -31.360   4.036  12.247 1.00 . C C . 114 ARG HA   1 1 
       20 286604 3 1 118 ARG HB2  H -32.709   5.924  11.387 1.00 . C C . 114 ARG HB2  1 1 
       20 286605 3 1 118 ARG HB3  H -34.161   4.932  11.513 1.00 . C C . 114 ARG HB3  1 1 
       20 286606 3 1 118 ARG HD2  H -35.216   6.463  13.115 1.00 . C C . 114 ARG HD2  1 1 
       20 286607 3 1 118 ARG HD3  H -34.369   6.959  14.578 1.00 . C C . 114 ARG HD3  1 1 
       20 286608 3 1 118 ARG HE   H -32.974   7.706  12.174 1.00 . C C . 114 ARG HE   1 1 
       20 286609 3 1 118 ARG HG2  H -33.729   4.671  13.954 1.00 . C C . 114 ARG HG2  1 1 
       20 286610 3 1 118 ARG HG3  H -32.350   5.757  13.802 1.00 . C C . 114 ARG HG3  1 1 
       20 286611 3 1 118 ARG HH11 H -35.532   8.697  14.366 1.00 . C C . 114 ARG HH11 1 1 
       20 286612 3 1 118 ARG HH12 H -35.386  10.369  13.939 1.00 . C C . 114 ARG HH12 1 1 
       20 286613 3 1 118 ARG HH21 H -32.835   9.875  11.666 1.00 . C C . 114 ARG HH21 1 1 
       20 286614 3 1 118 ARG HH22 H -33.878  11.026  12.430 1.00 . C C . 114 ARG HH22 1 1 
       20 286615 3 1 118 ARG N    N -32.132   3.525  10.385 1.00 . C C . 114 ARG N    1 1 
       20 286616 3 1 118 ARG NE   N -33.699   7.863  12.816 1.00 . C C . 114 ARG NE   1 1 
       20 286617 3 1 118 ARG NH1  N -35.092   9.419  13.833 1.00 . C C . 114 ARG NH1  1 1 
       20 286618 3 1 118 ARG NH2  N -33.570  10.083  12.310 1.00 . C C . 114 ARG NH2  1 1 
       20 286619 3 1 118 ARG O    O -34.049   2.213  12.093 1.00 . C C . 114 ARG O    1 1 
       20 286620 3 1 119 GLY C    C -32.546   1.203  15.817 1.00 . C C . 115 GLY C    1 1 
       20 286621 3 1 119 GLY CA   C -32.915   1.099  14.344 1.00 . C C . 115 GLY CA   1 1 
       20 286622 3 1 119 GLY H    H -31.543   2.657  13.899 1.00 . C C . 115 GLY H    1 1 
       20 286623 3 1 119 GLY HA2  H -33.991   1.090  14.243 1.00 . C C . 115 GLY HA2  1 1 
       20 286624 3 1 119 GLY HA3  H -32.512   0.179  13.944 1.00 . C C . 115 GLY HA3  1 1 
       20 286625 3 1 119 GLY N    N -32.372   2.227  13.594 1.00 . C C . 115 GLY N    1 1 
       20 286626 3 1 119 GLY O    O -31.612   1.911  16.182 1.00 . C C . 115 GLY O    1 1 
       20 286627 3 1 120 LYS C    C -32.848  -0.916  18.633 1.00 . C C . 116 LYS C    1 1 
       20 286628 3 1 120 LYS CA   C -33.014   0.502  18.098 1.00 . C C . 116 LYS CA   1 1 
       20 286629 3 1 120 LYS CB   C -34.173   1.193  18.818 1.00 . C C . 116 LYS CB   1 1 
       20 286630 3 1 120 LYS CD   C -34.895   2.209  20.998 1.00 . C C . 116 LYS CD   1 1 
       20 286631 3 1 120 LYS CE   C -36.174   1.391  21.202 1.00 . C C . 116 LYS CE   1 1 
       20 286632 3 1 120 LYS CG   C -33.826   1.363  20.300 1.00 . C C . 116 LYS CG   1 1 
       20 286633 3 1 120 LYS H    H -33.991  -0.088  16.313 1.00 . C C . 116 LYS H    1 1 
       20 286634 3 1 120 LYS HA   H -32.105   1.055  18.293 1.00 . C C . 116 LYS HA   1 1 
       20 286635 3 1 120 LYS HB2  H -34.346   2.162  18.371 1.00 . C C . 116 LYS HB2  1 1 
       20 286636 3 1 120 LYS HB3  H -35.061   0.588  18.720 1.00 . C C . 116 LYS HB3  1 1 
       20 286637 3 1 120 LYS HD2  H -34.521   2.534  21.957 1.00 . C C . 116 LYS HD2  1 1 
       20 286638 3 1 120 LYS HD3  H -35.119   3.072  20.390 1.00 . C C . 116 LYS HD3  1 1 
       20 286639 3 1 120 LYS HE2  H -37.002   2.059  21.386 1.00 . C C . 116 LYS HE2  1 1 
       20 286640 3 1 120 LYS HE3  H -36.379   0.802  20.322 1.00 . C C . 116 LYS HE3  1 1 
       20 286641 3 1 120 LYS HG2  H -33.775   0.390  20.767 1.00 . C C . 116 LYS HG2  1 1 
       20 286642 3 1 120 LYS HG3  H -32.869   1.853  20.389 1.00 . C C . 116 LYS HG3  1 1 
       20 286643 3 1 120 LYS HZ1  H -36.908   0.388  22.874 1.00 . C C . 116 LYS HZ1  1 1 
       20 286644 3 1 120 LYS HZ2  H -35.293   0.891  23.023 1.00 . C C . 116 LYS HZ2  1 1 
       20 286645 3 1 120 LYS HZ3  H -35.680  -0.447  22.048 1.00 . C C . 116 LYS HZ3  1 1 
       20 286646 3 1 120 LYS N    N -33.271   0.476  16.661 1.00 . C C . 116 LYS N    1 1 
       20 286647 3 1 120 LYS NZ   N -36.001   0.487  22.376 1.00 . C C . 116 LYS NZ   1 1 
       20 286648 3 1 120 LYS O    O -33.630  -1.808  18.305 1.00 . C C . 116 LYS O    1 1 
       20 286649 3 1 121 PHE C    C -31.265  -2.327  21.503 1.00 . C C . 117 PHE C    1 1 
       20 286650 3 1 121 PHE CA   C -31.551  -2.439  20.011 1.00 . C C . 117 PHE CA   1 1 
       20 286651 3 1 121 PHE CB   C -30.342  -3.059  19.307 1.00 . C C . 117 PHE CB   1 1 
       20 286652 3 1 121 PHE CD1  C -31.184  -4.077  17.159 1.00 . C C . 117 PHE CD1  1 1 
       20 286653 3 1 121 PHE CD2  C -29.853  -2.054  17.049 1.00 . C C . 117 PHE CD2  1 1 
       20 286654 3 1 121 PHE CE1  C -31.295  -4.079  15.763 1.00 . C C . 117 PHE CE1  1 1 
       20 286655 3 1 121 PHE CE2  C -29.964  -2.055  15.654 1.00 . C C . 117 PHE CE2  1 1 
       20 286656 3 1 121 PHE CG   C -30.463  -3.065  17.802 1.00 . C C . 117 PHE CG   1 1 
       20 286657 3 1 121 PHE CZ   C -30.685  -3.067  15.011 1.00 . C C . 117 PHE CZ   1 1 
       20 286658 3 1 121 PHE H    H -31.256  -0.361  19.715 1.00 . C C . 117 PHE H    1 1 
       20 286659 3 1 121 PHE HA   H -32.409  -3.077  19.863 1.00 . C C . 117 PHE HA   1 1 
       20 286660 3 1 121 PHE HB2  H -29.459  -2.499  19.576 1.00 . C C . 117 PHE HB2  1 1 
       20 286661 3 1 121 PHE HB3  H -30.225  -4.075  19.655 1.00 . C C . 117 PHE HB3  1 1 
       20 286662 3 1 121 PHE HD1  H -31.655  -4.857  17.738 1.00 . C C . 117 PHE HD1  1 1 
       20 286663 3 1 121 PHE HD2  H -29.296  -1.273  17.546 1.00 . C C . 117 PHE HD2  1 1 
       20 286664 3 1 121 PHE HE1  H -31.852  -4.860  15.266 1.00 . C C . 117 PHE HE1  1 1 
       20 286665 3 1 121 PHE HE2  H -29.493  -1.275  15.073 1.00 . C C . 117 PHE HE2  1 1 
       20 286666 3 1 121 PHE HZ   H -30.771  -3.068  13.934 1.00 . C C . 117 PHE HZ   1 1 
       20 286667 3 1 121 PHE N    N -31.823  -1.118  19.455 1.00 . C C . 117 PHE N    1 1 
       20 286668 3 1 121 PHE O    O -30.227  -1.799  21.907 1.00 . C C . 117 PHE O    1 1 
       20 286669 3 1 122 GLU C    C -30.677  -3.305  24.236 1.00 . C C . 118 GLU C    1 1 
       20 286670 3 1 122 GLU CA   C -32.020  -2.758  23.763 1.00 . C C . 118 GLU CA   1 1 
       20 286671 3 1 122 GLU CB   C -33.157  -3.493  24.478 1.00 . C C . 118 GLU CB   1 1 
       20 286672 3 1 122 GLU CD   C -35.044  -3.047  22.851 1.00 . C C . 118 GLU CD   1 1 
       20 286673 3 1 122 GLU CG   C -34.483  -2.760  24.244 1.00 . C C . 118 GLU CG   1 1 
       20 286674 3 1 122 GLU H    H -32.888  -3.413  21.940 1.00 . C C . 118 GLU H    1 1 
       20 286675 3 1 122 GLU HA   H -32.074  -1.711  24.018 1.00 . C C . 118 GLU HA   1 1 
       20 286676 3 1 122 GLU HB2  H -33.231  -4.500  24.093 1.00 . C C . 118 GLU HB2  1 1 
       20 286677 3 1 122 GLU HB3  H -32.951  -3.528  25.537 1.00 . C C . 118 GLU HB3  1 1 
       20 286678 3 1 122 GLU HG2  H -35.200  -3.081  24.984 1.00 . C C . 118 GLU HG2  1 1 
       20 286679 3 1 122 GLU HG3  H -34.322  -1.697  24.347 1.00 . C C . 118 GLU HG3  1 1 
       20 286680 3 1 122 GLU N    N -32.151  -2.890  22.317 1.00 . C C . 118 GLU N    1 1 
       20 286681 3 1 122 GLU O    O -30.023  -2.696  25.081 1.00 . C C . 118 GLU O    1 1 
       20 286682 3 1 122 GLU OE1  O -34.689  -4.064  22.274 1.00 . C C . 118 GLU OE1  1 1 
       20 286683 3 1 122 GLU OE2  O -35.825  -2.239  22.376 1.00 . C C . 118 GLU OE2  1 1 
       20 286684 3 1 123 ASN C    C -27.826  -4.748  23.195 1.00 . C C . 119 ASN C    1 1 
       20 286685 3 1 123 ASN CA   C -29.022  -5.079  24.091 1.00 . C C . 119 ASN CA   1 1 
       20 286686 3 1 123 ASN CB   C -29.244  -6.593  24.106 1.00 . C C . 119 ASN CB   1 1 
       20 286687 3 1 123 ASN CG   C -30.340  -6.951  25.104 1.00 . C C . 119 ASN CG   1 1 
       20 286688 3 1 123 ASN H    H -30.754  -4.794  22.901 1.00 . C C . 119 ASN H    1 1 
       20 286689 3 1 123 ASN HA   H -28.797  -4.759  25.098 1.00 . C C . 119 ASN HA   1 1 
       20 286690 3 1 123 ASN HB2  H -29.535  -6.922  23.119 1.00 . C C . 119 ASN HB2  1 1 
       20 286691 3 1 123 ASN HB3  H -28.327  -7.088  24.391 1.00 . C C . 119 ASN HB3  1 1 
       20 286692 3 1 123 ASN HD21 H -29.240  -8.303  26.053 1.00 . C C . 119 ASN HD21 1 1 
       20 286693 3 1 123 ASN HD22 H -30.813  -8.092  26.659 1.00 . C C . 119 ASN HD22 1 1 
       20 286694 3 1 123 ASN N    N -30.243  -4.415  23.647 1.00 . C C . 119 ASN N    1 1 
       20 286695 3 1 123 ASN ND2  N -30.111  -7.858  26.014 1.00 . C C . 119 ASN ND2  1 1 
       20 286696 3 1 123 ASN O    O -26.921  -5.570  23.040 1.00 . C C . 119 ASN O    1 1 
       20 286697 3 1 123 ASN OD1  O -31.435  -6.390  25.052 1.00 . C C . 119 ASN OD1  1 1 
       20 286698 3 1 124 LEU C    C -25.396  -3.171  22.575 1.00 . C C . 120 LEU C    1 1 
       20 286699 3 1 124 LEU CA   C -26.692  -3.140  21.770 1.00 . C C . 120 LEU CA   1 1 
       20 286700 3 1 124 LEU CB   C -26.934  -1.723  21.245 1.00 . C C . 120 LEU CB   1 1 
       20 286701 3 1 124 LEU CD1  C -26.094  -2.038  18.911 1.00 . C C . 120 LEU CD1  1 1 
       20 286702 3 1 124 LEU CD2  C -25.852   0.178  20.040 1.00 . C C . 120 LEU CD2  1 1 
       20 286703 3 1 124 LEU CG   C -25.838  -1.339  20.247 1.00 . C C . 120 LEU CG   1 1 
       20 286704 3 1 124 LEU H    H -28.572  -2.941  22.729 1.00 . C C . 120 LEU H    1 1 
       20 286705 3 1 124 LEU HA   H -26.607  -3.817  20.934 1.00 . C C . 120 LEU HA   1 1 
       20 286706 3 1 124 LEU HB2  H -27.896  -1.683  20.754 1.00 . C C . 120 LEU HB2  1 1 
       20 286707 3 1 124 LEU HB3  H -26.923  -1.027  22.070 1.00 . C C . 120 LEU HB3  1 1 
       20 286708 3 1 124 LEU HD11 H -27.093  -1.811  18.572 1.00 . C C . 120 LEU HD11 1 1 
       20 286709 3 1 124 LEU HD12 H -25.990  -3.105  19.039 1.00 . C C . 120 LEU HD12 1 1 
       20 286710 3 1 124 LEU HD13 H -25.378  -1.690  18.180 1.00 . C C . 120 LEU HD13 1 1 
       20 286711 3 1 124 LEU HD21 H -26.854   0.499  19.795 1.00 . C C . 120 LEU HD21 1 1 
       20 286712 3 1 124 LEU HD22 H -25.185   0.436  19.232 1.00 . C C . 120 LEU HD22 1 1 
       20 286713 3 1 124 LEU HD23 H -25.528   0.668  20.946 1.00 . C C . 120 LEU HD23 1 1 
       20 286714 3 1 124 LEU HG   H -24.875  -1.640  20.632 1.00 . C C . 120 LEU HG   1 1 
       20 286715 3 1 124 LEU N    N -27.812  -3.551  22.610 1.00 . C C . 120 LEU N    1 1 
       20 286716 3 1 124 LEU O    O -25.265  -2.472  23.580 1.00 . C C . 120 LEU O    1 1 
       20 286717 3 1 125 ASN C    C -22.008  -3.590  22.011 1.00 . C C . 121 ASN C    1 1 
       20 286718 3 1 125 ASN CA   C -23.170  -4.125  22.841 1.00 . C C . 121 ASN CA   1 1 
       20 286719 3 1 125 ASN CB   C -22.923  -5.598  23.170 1.00 . C C . 121 ASN CB   1 1 
       20 286720 3 1 125 ASN CG   C -23.828  -6.036  24.317 1.00 . C C . 121 ASN CG   1 1 
       20 286721 3 1 125 ASN H    H -24.581  -4.488  21.300 1.00 . C C . 121 ASN H    1 1 
       20 286722 3 1 125 ASN HA   H -23.215  -3.571  23.769 1.00 . C C . 121 ASN HA   1 1 
       20 286723 3 1 125 ASN HB2  H -23.135  -6.199  22.297 1.00 . C C . 121 ASN HB2  1 1 
       20 286724 3 1 125 ASN HB3  H -21.891  -5.733  23.457 1.00 . C C . 121 ASN HB3  1 1 
       20 286725 3 1 125 ASN HD21 H -23.992  -7.905  23.671 1.00 . C C . 121 ASN HD21 1 1 
       20 286726 3 1 125 ASN HD22 H -24.835  -7.557  25.102 1.00 . C C . 121 ASN HD22 1 1 
       20 286727 3 1 125 ASN N    N -24.439  -3.985  22.130 1.00 . C C . 121 ASN N    1 1 
       20 286728 3 1 125 ASN ND2  N -24.253  -7.268  24.367 1.00 . C C . 121 ASN ND2  1 1 
       20 286729 3 1 125 ASN O    O -21.140  -2.885  22.527 1.00 . C C . 121 ASN O    1 1 
       20 286730 3 1 125 ASN OD1  O -24.157  -5.232  25.189 1.00 . C C . 121 ASN OD1  1 1 
       20 286731 3 1 126 LYS C    C -21.336  -3.198  18.459 1.00 . C C . 122 LYS C    1 1 
       20 286732 3 1 126 LYS CA   C -20.870  -3.553  19.867 1.00 . C C . 122 LYS CA   1 1 
       20 286733 3 1 126 LYS CB   C -19.865  -4.705  19.788 1.00 . C C . 122 LYS CB   1 1 
       20 286734 3 1 126 LYS CD   C -18.290  -6.135  21.100 1.00 . C C . 122 LYS CD   1 1 
       20 286735 3 1 126 LYS CE   C -17.137  -5.932  20.117 1.00 . C C . 122 LYS CE   1 1 
       20 286736 3 1 126 LYS CG   C -19.164  -4.879  21.138 1.00 . C C . 122 LYS CG   1 1 
       20 286737 3 1 126 LYS H    H -22.744  -4.431  20.345 1.00 . C C . 122 LYS H    1 1 
       20 286738 3 1 126 LYS HA   H -20.375  -2.695  20.296 1.00 . C C . 122 LYS HA   1 1 
       20 286739 3 1 126 LYS HB2  H -20.387  -5.617  19.535 1.00 . C C . 122 LYS HB2  1 1 
       20 286740 3 1 126 LYS HB3  H -19.130  -4.490  19.027 1.00 . C C . 122 LYS HB3  1 1 
       20 286741 3 1 126 LYS HD2  H -17.894  -6.326  22.087 1.00 . C C . 122 LYS HD2  1 1 
       20 286742 3 1 126 LYS HD3  H -18.886  -6.979  20.783 1.00 . C C . 122 LYS HD3  1 1 
       20 286743 3 1 126 LYS HE2  H -17.527  -5.880  19.111 1.00 . C C . 122 LYS HE2  1 1 
       20 286744 3 1 126 LYS HE3  H -16.621  -5.013  20.352 1.00 . C C . 122 LYS HE3  1 1 
       20 286745 3 1 126 LYS HG2  H -18.544  -4.016  21.334 1.00 . C C . 122 LYS HG2  1 1 
       20 286746 3 1 126 LYS HG3  H -19.899  -4.981  21.919 1.00 . C C . 122 LYS HG3  1 1 
       20 286747 3 1 126 LYS HZ1  H -16.444  -7.805  19.528 1.00 . C C . 122 LYS HZ1  1 1 
       20 286748 3 1 126 LYS HZ2  H -16.237  -7.480  21.180 1.00 . C C . 122 LYS HZ2  1 1 
       20 286749 3 1 126 LYS HZ3  H -15.220  -6.742  20.037 1.00 . C C . 122 LYS HZ3  1 1 
       20 286750 3 1 126 LYS N    N -21.991  -3.927  20.724 1.00 . C C . 122 LYS N    1 1 
       20 286751 3 1 126 LYS NZ   N -16.188  -7.076  20.223 1.00 . C C . 122 LYS NZ   1 1 
       20 286752 3 1 126 LYS O    O -22.347  -3.709  17.979 1.00 . C C . 122 LYS O    1 1 
       20 286753 3 1 127 VAL C    C -19.585  -1.953  15.595 1.00 . C C . 123 VAL C    1 1 
       20 286754 3 1 127 VAL CA   C -20.877  -1.963  16.411 1.00 . C C . 123 VAL CA   1 1 
       20 286755 3 1 127 VAL CB   C -21.554  -0.589  16.344 1.00 . C C . 123 VAL CB   1 1 
       20 286756 3 1 127 VAL CG1  C -21.942  -0.275  14.896 1.00 . C C . 123 VAL CG1  1 1 
       20 286757 3 1 127 VAL CG2  C -22.819  -0.592  17.208 1.00 . C C . 123 VAL CG2  1 1 
       20 286758 3 1 127 VAL H    H -19.822  -1.905  18.248 1.00 . C C . 123 VAL H    1 1 
       20 286759 3 1 127 VAL HA   H -21.547  -2.700  15.990 1.00 . C C . 123 VAL HA   1 1 
       20 286760 3 1 127 VAL HB   H -20.871   0.166  16.705 1.00 . C C . 123 VAL HB   1 1 
       20 286761 3 1 127 VAL HG11 H -21.061  -0.299  14.273 1.00 . C C . 123 VAL HG11 1 1 
       20 286762 3 1 127 VAL HG12 H -22.390   0.706  14.850 1.00 . C C . 123 VAL HG12 1 1 
       20 286763 3 1 127 VAL HG13 H -22.651  -1.011  14.547 1.00 . C C . 123 VAL HG13 1 1 
       20 286764 3 1 127 VAL HG21 H -22.549  -0.764  18.239 1.00 . C C . 123 VAL HG21 1 1 
       20 286765 3 1 127 VAL HG22 H -23.481  -1.377  16.873 1.00 . C C . 123 VAL HG22 1 1 
       20 286766 3 1 127 VAL HG23 H -23.317   0.361  17.120 1.00 . C C . 123 VAL HG23 1 1 
       20 286767 3 1 127 VAL N    N -20.586  -2.321  17.797 1.00 . C C . 123 VAL N    1 1 
       20 286768 3 1 127 VAL O    O -18.567  -1.421  16.036 1.00 . C C . 123 VAL O    1 1 
       20 286769 3 1 128 LEU C    C -18.744  -2.070  12.160 1.00 . C C . 124 LEU C    1 1 
       20 286770 3 1 128 LEU CA   C -18.455  -2.640  13.544 1.00 . C C . 124 LEU CA   1 1 
       20 286771 3 1 128 LEU CB   C -18.030  -4.103  13.410 1.00 . C C . 124 LEU CB   1 1 
       20 286772 3 1 128 LEU CD1  C -17.573  -6.197  14.691 1.00 . C C . 124 LEU CD1  1 1 
       20 286773 3 1 128 LEU CD2  C -16.405  -4.079  15.305 1.00 . C C . 124 LEU CD2  1 1 
       20 286774 3 1 128 LEU CG   C -17.715  -4.678  14.791 1.00 . C C . 124 LEU CG   1 1 
       20 286775 3 1 128 LEU H    H -20.486  -2.912  14.086 1.00 . C C . 124 LEU H    1 1 
       20 286776 3 1 128 LEU HA   H -17.643  -2.082  13.988 1.00 . C C . 124 LEU HA   1 1 
       20 286777 3 1 128 LEU HB2  H -18.830  -4.669  12.956 1.00 . C C . 124 LEU HB2  1 1 
       20 286778 3 1 128 LEU HB3  H -17.149  -4.164  12.788 1.00 . C C . 124 LEU HB3  1 1 
       20 286779 3 1 128 LEU HD11 H -18.488  -6.620  14.298 1.00 . C C . 124 LEU HD11 1 1 
       20 286780 3 1 128 LEU HD12 H -17.380  -6.607  15.671 1.00 . C C . 124 LEU HD12 1 1 
       20 286781 3 1 128 LEU HD13 H -16.754  -6.439  14.030 1.00 . C C . 124 LEU HD13 1 1 
       20 286782 3 1 128 LEU HD21 H -15.640  -4.190  14.550 1.00 . C C . 124 LEU HD21 1 1 
       20 286783 3 1 128 LEU HD22 H -16.101  -4.596  16.203 1.00 . C C . 124 LEU HD22 1 1 
       20 286784 3 1 128 LEU HD23 H -16.547  -3.031  15.522 1.00 . C C . 124 LEU HD23 1 1 
       20 286785 3 1 128 LEU HG   H -18.517  -4.434  15.474 1.00 . C C . 124 LEU HG   1 1 
       20 286786 3 1 128 LEU N    N -19.634  -2.543  14.403 1.00 . C C . 124 LEU N    1 1 
       20 286787 3 1 128 LEU O    O -19.834  -2.255  11.614 1.00 . C C . 124 LEU O    1 1 
       20 286788 3 1 129 VAL C    C -16.654  -1.062   9.416 1.00 . C C . 125 VAL C    1 1 
       20 286789 3 1 129 VAL CA   C -17.903  -0.808  10.256 1.00 . C C . 125 VAL CA   1 1 
       20 286790 3 1 129 VAL CB   C -18.148   0.699  10.368 1.00 . C C . 125 VAL CB   1 1 
       20 286791 3 1 129 VAL CG1  C -19.446   0.949  11.136 1.00 . C C . 125 VAL CG1  1 1 
       20 286792 3 1 129 VAL CG2  C -16.986   1.360  11.115 1.00 . C C . 125 VAL CG2  1 1 
       20 286793 3 1 129 VAL H    H -16.912  -1.266  12.074 1.00 . C C . 125 VAL H    1 1 
       20 286794 3 1 129 VAL HA   H -18.752  -1.262   9.765 1.00 . C C . 125 VAL HA   1 1 
       20 286795 3 1 129 VAL HB   H -18.231   1.124   9.376 1.00 . C C . 125 VAL HB   1 1 
       20 286796 3 1 129 VAL HG11 H -19.449   0.358  12.039 1.00 . C C . 125 VAL HG11 1 1 
       20 286797 3 1 129 VAL HG12 H -20.288   0.671  10.520 1.00 . C C . 125 VAL HG12 1 1 
       20 286798 3 1 129 VAL HG13 H -19.517   1.996  11.391 1.00 . C C . 125 VAL HG13 1 1 
       20 286799 3 1 129 VAL HG21 H -17.187   2.415  11.233 1.00 . C C . 125 VAL HG21 1 1 
       20 286800 3 1 129 VAL HG22 H -16.073   1.227  10.552 1.00 . C C . 125 VAL HG22 1 1 
       20 286801 3 1 129 VAL HG23 H -16.877   0.902  12.087 1.00 . C C . 125 VAL HG23 1 1 
       20 286802 3 1 129 VAL N    N -17.756  -1.385  11.588 1.00 . C C . 125 VAL N    1 1 
       20 286803 3 1 129 VAL O    O -15.533  -0.953   9.912 1.00 . C C . 125 VAL O    1 1 
       20 286804 3 1 130 ARG C    C -16.144  -1.289   5.794 1.00 . C C . 126 ARG C    1 1 
       20 286805 3 1 130 ARG CA   C -15.726  -1.577   7.234 1.00 . C C . 126 ARG CA   1 1 
       20 286806 3 1 130 ARG CB   C -15.162  -2.997   7.354 1.00 . C C . 126 ARG CB   1 1 
       20 286807 3 1 130 ARG CD   C -15.683  -5.437   7.224 1.00 . C C . 126 ARG CD   1 1 
       20 286808 3 1 130 ARG CG   C -16.211  -4.031   6.936 1.00 . C C . 126 ARG CG   1 1 
       20 286809 3 1 130 ARG CZ   C -16.779  -6.743   5.430 1.00 . C C . 126 ARG CZ   1 1 
       20 286810 3 1 130 ARG H    H -17.767  -1.541   7.818 1.00 . C C . 126 ARG H    1 1 
       20 286811 3 1 130 ARG HA   H -14.951  -0.876   7.510 1.00 . C C . 126 ARG HA   1 1 
       20 286812 3 1 130 ARG HB2  H -14.295  -3.091   6.717 1.00 . C C . 126 ARG HB2  1 1 
       20 286813 3 1 130 ARG HB3  H -14.872  -3.180   8.379 1.00 . C C . 126 ARG HB3  1 1 
       20 286814 3 1 130 ARG HD2  H -14.732  -5.569   6.730 1.00 . C C . 126 ARG HD2  1 1 
       20 286815 3 1 130 ARG HD3  H -15.551  -5.558   8.288 1.00 . C C . 126 ARG HD3  1 1 
       20 286816 3 1 130 ARG HE   H -17.173  -6.928   7.382 1.00 . C C . 126 ARG HE   1 1 
       20 286817 3 1 130 ARG HG2  H -17.122  -3.865   7.495 1.00 . C C . 126 ARG HG2  1 1 
       20 286818 3 1 130 ARG HG3  H -16.413  -3.934   5.880 1.00 . C C . 126 ARG HG3  1 1 
       20 286819 3 1 130 ARG HH11 H -15.401  -5.462   4.732 1.00 . C C . 126 ARG HH11 1 1 
       20 286820 3 1 130 ARG HH12 H -16.223  -6.403   3.532 1.00 . C C . 126 ARG HH12 1 1 
       20 286821 3 1 130 ARG HH21 H -18.196  -8.108   5.795 1.00 . C C . 126 ARG HH21 1 1 
       20 286822 3 1 130 ARG HH22 H -17.786  -7.883   4.128 1.00 . C C . 126 ARG HH22 1 1 
       20 286823 3 1 130 ARG N    N -16.852  -1.400   8.145 1.00 . C C . 126 ARG N    1 1 
       20 286824 3 1 130 ARG NE   N -16.624  -6.447   6.729 1.00 . C C . 126 ARG NE   1 1 
       20 286825 3 1 130 ARG NH1  N -16.078  -6.157   4.490 1.00 . C C . 126 ARG NH1  1 1 
       20 286826 3 1 130 ARG NH2  N -17.654  -7.649   5.092 1.00 . C C . 126 ARG NH2  1 1 
       20 286827 3 1 130 ARG O    O -17.162  -1.788   5.322 1.00 . C C . 126 ARG O    1 1 
       20 286828 3 1 131 ASN C    C -17.101   0.382   3.559 1.00 . C C . 127 ASN C    1 1 
       20 286829 3 1 131 ASN CA   C -15.644  -0.110   3.715 1.00 . C C . 127 ASN CA   1 1 
       20 286830 3 1 131 ASN CB   C -15.288  -1.298   2.807 1.00 . C C . 127 ASN CB   1 1 
       20 286831 3 1 131 ASN CG   C -13.787  -1.562   2.858 1.00 . C C . 127 ASN CG   1 1 
       20 286832 3 1 131 ASN H    H -14.557  -0.100   5.534 1.00 . C C . 127 ASN H    1 1 
       20 286833 3 1 131 ASN HA   H -14.995   0.712   3.451 1.00 . C C . 127 ASN HA   1 1 
       20 286834 3 1 131 ASN HB2  H -15.818  -2.178   3.145 1.00 . C C . 127 ASN HB2  1 1 
       20 286835 3 1 131 ASN HB3  H -15.577  -1.074   1.792 1.00 . C C . 127 ASN HB3  1 1 
       20 286836 3 1 131 ASN HD21 H -13.977  -3.532   2.691 1.00 . C C . 127 ASN HD21 1 1 
       20 286837 3 1 131 ASN HD22 H -12.382  -2.964   2.813 1.00 . C C . 127 ASN HD22 1 1 
       20 286838 3 1 131 ASN N    N -15.354  -0.471   5.102 1.00 . C C . 127 ASN N    1 1 
       20 286839 3 1 131 ASN ND2  N -13.346  -2.788   2.781 1.00 . C C . 127 ASN ND2  1 1 
       20 286840 3 1 131 ASN O    O -17.440   1.418   4.134 1.00 . C C . 127 ASN O    1 1 
       20 286841 3 1 131 ASN OD1  O -12.995  -0.626   2.974 1.00 . C C . 127 ASN OD1  1 1 
       20 286842 3 1 132 ASP C    C -20.374  -0.837   3.279 1.00 . C C . 128 ASP C    1 1 
       20 286843 3 1 132 ASP CA   C -19.360   0.126   2.643 1.00 . C C . 128 ASP CA   1 1 
       20 286844 3 1 132 ASP CB   C -19.669   0.265   1.152 1.00 . C C . 128 ASP CB   1 1 
       20 286845 3 1 132 ASP CG   C -19.512  -1.083   0.456 1.00 . C C . 128 ASP CG   1 1 
       20 286846 3 1 132 ASP H    H -17.685  -1.142   2.373 1.00 . C C . 128 ASP H    1 1 
       20 286847 3 1 132 ASP HA   H -19.478   1.095   3.103 1.00 . C C . 128 ASP HA   1 1 
       20 286848 3 1 132 ASP HB2  H -20.683   0.617   1.028 1.00 . C C . 128 ASP HB2  1 1 
       20 286849 3 1 132 ASP HB3  H -18.987   0.975   0.709 1.00 . C C . 128 ASP HB3  1 1 
       20 286850 3 1 132 ASP N    N -17.972  -0.315   2.813 1.00 . C C . 128 ASP N    1 1 
       20 286851 3 1 132 ASP O    O -21.565  -0.766   2.975 1.00 . C C . 128 ASP O    1 1 
       20 286852 3 1 132 ASP OD1  O -18.382  -1.504   0.274 1.00 . C C . 128 ASP OD1  1 1 
       20 286853 3 1 132 ASP OD2  O -20.525  -1.673   0.116 1.00 . C C . 128 ASP OD2  1 1 
       20 286854 3 1 133 LEU C    C -20.910  -2.376   6.297 1.00 . C C . 129 LEU C    1 1 
       20 286855 3 1 133 LEU CA   C -20.800  -2.692   4.808 1.00 . C C . 129 LEU CA   1 1 
       20 286856 3 1 133 LEU CB   C -20.249  -4.107   4.606 1.00 . C C . 129 LEU CB   1 1 
       20 286857 3 1 133 LEU CD1  C -21.132  -6.378   3.983 1.00 . C C . 129 LEU CD1  1 1 
       20 286858 3 1 133 LEU CD2  C -21.289  -5.607   6.344 1.00 . C C . 129 LEU CD2  1 1 
       20 286859 3 1 133 LEU CG   C -21.344  -5.155   4.879 1.00 . C C . 129 LEU CG   1 1 
       20 286860 3 1 133 LEU H    H -18.964  -1.741   4.374 1.00 . C C . 129 LEU H    1 1 
       20 286861 3 1 133 LEU HA   H -21.783  -2.632   4.364 1.00 . C C . 129 LEU HA   1 1 
       20 286862 3 1 133 LEU HB2  H -19.900  -4.199   3.587 1.00 . C C . 129 LEU HB2  1 1 
       20 286863 3 1 133 LEU HB3  H -19.418  -4.265   5.278 1.00 . C C . 129 LEU HB3  1 1 
       20 286864 3 1 133 LEU HD11 H -21.861  -7.135   4.229 1.00 . C C . 129 LEU HD11 1 1 
       20 286865 3 1 133 LEU HD12 H -20.139  -6.770   4.136 1.00 . C C . 129 LEU HD12 1 1 
       20 286866 3 1 133 LEU HD13 H -21.250  -6.089   2.947 1.00 . C C . 129 LEU HD13 1 1 
       20 286867 3 1 133 LEU HD21 H -21.691  -4.834   6.978 1.00 . C C . 129 LEU HD21 1 1 
       20 286868 3 1 133 LEU HD22 H -20.264  -5.805   6.620 1.00 . C C . 129 LEU HD22 1 1 
       20 286869 3 1 133 LEU HD23 H -21.873  -6.508   6.462 1.00 . C C . 129 LEU HD23 1 1 
       20 286870 3 1 133 LEU HG   H -22.314  -4.728   4.672 1.00 . C C . 129 LEU HG   1 1 
       20 286871 3 1 133 LEU N    N -19.917  -1.730   4.157 1.00 . C C . 129 LEU N    1 1 
       20 286872 3 1 133 LEU O    O -19.908  -2.073   6.950 1.00 . C C . 129 LEU O    1 1 
       20 286873 3 1 134 VAL C    C -22.909  -3.330   8.976 1.00 . C C . 130 VAL C    1 1 
       20 286874 3 1 134 VAL CA   C -22.374  -2.109   8.231 1.00 . C C . 130 VAL CA   1 1 
       20 286875 3 1 134 VAL CB   C -23.385  -0.959   8.333 1.00 . C C . 130 VAL CB   1 1 
       20 286876 3 1 134 VAL CG1  C -23.559  -0.545   9.797 1.00 . C C . 130 VAL CG1  1 1 
       20 286877 3 1 134 VAL CG2  C -22.885   0.248   7.534 1.00 . C C . 130 VAL CG2  1 1 
       20 286878 3 1 134 VAL H    H -22.879  -2.746   6.271 1.00 . C C . 130 VAL H    1 1 
       20 286879 3 1 134 VAL HA   H -21.448  -1.799   8.693 1.00 . C C . 130 VAL HA   1 1 
       20 286880 3 1 134 VAL HB   H -24.337  -1.284   7.936 1.00 . C C . 130 VAL HB   1 1 
       20 286881 3 1 134 VAL HG11 H -24.012  -1.356  10.349 1.00 . C C . 130 VAL HG11 1 1 
       20 286882 3 1 134 VAL HG12 H -24.194   0.327   9.852 1.00 . C C . 130 VAL HG12 1 1 
       20 286883 3 1 134 VAL HG13 H -22.594  -0.316  10.222 1.00 . C C . 130 VAL HG13 1 1 
       20 286884 3 1 134 VAL HG21 H -21.935   0.574   7.931 1.00 . C C . 130 VAL HG21 1 1 
       20 286885 3 1 134 VAL HG22 H -23.602   1.052   7.609 1.00 . C C . 130 VAL HG22 1 1 
       20 286886 3 1 134 VAL HG23 H -22.764  -0.031   6.496 1.00 . C C . 130 VAL HG23 1 1 
       20 286887 3 1 134 VAL N    N -22.130  -2.443   6.828 1.00 . C C . 130 VAL N    1 1 
       20 286888 3 1 134 VAL O    O -23.772  -4.048   8.471 1.00 . C C . 130 VAL O    1 1 
       20 286889 3 1 135 VAL C    C -23.080  -4.245  12.429 1.00 . C C . 131 VAL C    1 1 
       20 286890 3 1 135 VAL CA   C -22.845  -4.696  10.990 1.00 . C C . 131 VAL CA   1 1 
       20 286891 3 1 135 VAL CB   C -21.813  -5.831  10.958 1.00 . C C . 131 VAL CB   1 1 
       20 286892 3 1 135 VAL CG1  C -22.349  -7.040  11.729 1.00 . C C . 131 VAL CG1  1 1 
       20 286893 3 1 135 VAL CG2  C -21.546  -6.246   9.509 1.00 . C C . 131 VAL CG2  1 1 
       20 286894 3 1 135 VAL H    H -21.671  -2.993  10.517 1.00 . C C . 131 VAL H    1 1 
       20 286895 3 1 135 VAL HA   H -23.777  -5.065  10.589 1.00 . C C . 131 VAL HA   1 1 
       20 286896 3 1 135 VAL HB   H -20.893  -5.494  11.412 1.00 . C C . 131 VAL HB   1 1 
       20 286897 3 1 135 VAL HG11 H -21.587  -7.804  11.776 1.00 . C C . 131 VAL HG11 1 1 
       20 286898 3 1 135 VAL HG12 H -23.220  -7.431  11.226 1.00 . C C . 131 VAL HG12 1 1 
       20 286899 3 1 135 VAL HG13 H -22.618  -6.736  12.732 1.00 . C C . 131 VAL HG13 1 1 
       20 286900 3 1 135 VAL HG21 H -20.913  -5.512   9.035 1.00 . C C . 131 VAL HG21 1 1 
       20 286901 3 1 135 VAL HG22 H -22.484  -6.312   8.975 1.00 . C C . 131 VAL HG22 1 1 
       20 286902 3 1 135 VAL HG23 H -21.056  -7.209   9.494 1.00 . C C . 131 VAL HG23 1 1 
       20 286903 3 1 135 VAL N    N -22.384  -3.572  10.175 1.00 . C C . 131 VAL N    1 1 
       20 286904 3 1 135 VAL O    O -22.242  -3.568  13.025 1.00 . C C . 131 VAL O    1 1 
       20 286905 3 1 136 ILE C    C -24.742  -5.541  15.198 1.00 . C C . 132 ILE C    1 1 
       20 286906 3 1 136 ILE CA   C -24.575  -4.278  14.358 1.00 . C C . 132 ILE CA   1 1 
       20 286907 3 1 136 ILE CB   C -25.879  -3.469  14.367 1.00 . C C . 132 ILE CB   1 1 
       20 286908 3 1 136 ILE CD1  C -27.090  -1.553  13.306 1.00 . C C . 132 ILE CD1  1 1 
       20 286909 3 1 136 ILE CG1  C -25.733  -2.240  13.464 1.00 . C C . 132 ILE CG1  1 1 
       20 286910 3 1 136 ILE CG2  C -26.193  -3.001  15.791 1.00 . C C . 132 ILE CG2  1 1 
       20 286911 3 1 136 ILE H    H -24.824  -5.217  12.472 1.00 . C C . 132 ILE H    1 1 
       20 286912 3 1 136 ILE HA   H -23.786  -3.676  14.785 1.00 . C C . 132 ILE HA   1 1 
       20 286913 3 1 136 ILE HB   H -26.688  -4.087  14.006 1.00 . C C . 132 ILE HB   1 1 
       20 286914 3 1 136 ILE HD11 H -27.419  -1.180  14.266 1.00 . C C . 132 ILE HD11 1 1 
       20 286915 3 1 136 ILE HD12 H -27.811  -2.263  12.931 1.00 . C C . 132 ILE HD12 1 1 
       20 286916 3 1 136 ILE HD13 H -27.000  -0.731  12.612 1.00 . C C . 132 ILE HD13 1 1 
       20 286917 3 1 136 ILE HG12 H -25.028  -1.550  13.906 1.00 . C C . 132 ILE HG12 1 1 
       20 286918 3 1 136 ILE HG13 H -25.374  -2.547  12.492 1.00 . C C . 132 ILE HG13 1 1 
       20 286919 3 1 136 ILE HG21 H -26.085  -3.826  16.478 1.00 . C C . 132 ILE HG21 1 1 
       20 286920 3 1 136 ILE HG22 H -27.205  -2.630  15.831 1.00 . C C . 132 ILE HG22 1 1 
       20 286921 3 1 136 ILE HG23 H -25.510  -2.211  16.068 1.00 . C C . 132 ILE HG23 1 1 
       20 286922 3 1 136 ILE N    N -24.219  -4.646  12.988 1.00 . C C . 132 ILE N    1 1 
       20 286923 3 1 136 ILE O    O -25.403  -6.488  14.773 1.00 . C C . 132 ILE O    1 1 
       20 286924 3 1 137 ILE C    C -24.887  -6.490  18.549 1.00 . C C . 133 ILE C    1 1 
       20 286925 3 1 137 ILE CA   C -24.160  -6.751  17.232 1.00 . C C . 133 ILE CA   1 1 
       20 286926 3 1 137 ILE CB   C -22.721  -7.194  17.542 1.00 . C C . 133 ILE CB   1 1 
       20 286927 3 1 137 ILE CD1  C -22.526  -8.323  15.283 1.00 . C C . 133 ILE CD1  1 1 
       20 286928 3 1 137 ILE CG1  C -21.885  -7.326  16.257 1.00 . C C . 133 ILE CG1  1 1 
       20 286929 3 1 137 ILE CG2  C -22.749  -8.544  18.265 1.00 . C C . 133 ILE CG2  1 1 
       20 286930 3 1 137 ILE H    H -23.694  -4.748  16.712 1.00 . C C . 133 ILE H    1 1 
       20 286931 3 1 137 ILE HA   H -24.662  -7.554  16.712 1.00 . C C . 133 ILE HA   1 1 
       20 286932 3 1 137 ILE HB   H -22.262  -6.460  18.190 1.00 . C C . 133 ILE HB   1 1 
       20 286933 3 1 137 ILE HD11 H -22.608  -9.290  15.757 1.00 . C C . 133 ILE HD11 1 1 
       20 286934 3 1 137 ILE HD12 H -21.910  -8.408  14.400 1.00 . C C . 133 ILE HD12 1 1 
       20 286935 3 1 137 ILE HD13 H -23.509  -7.974  15.006 1.00 . C C . 133 ILE HD13 1 1 
       20 286936 3 1 137 ILE HG12 H -21.816  -6.360  15.779 1.00 . C C . 133 ILE HG12 1 1 
       20 286937 3 1 137 ILE HG13 H -20.894  -7.666  16.512 1.00 . C C . 133 ILE HG13 1 1 
       20 286938 3 1 137 ILE HG21 H -21.738  -8.851  18.491 1.00 . C C . 133 ILE HG21 1 1 
       20 286939 3 1 137 ILE HG22 H -23.215  -9.282  17.630 1.00 . C C . 133 ILE HG22 1 1 
       20 286940 3 1 137 ILE HG23 H -23.311  -8.449  19.181 1.00 . C C . 133 ILE HG23 1 1 
       20 286941 3 1 137 ILE N    N -24.149  -5.554  16.390 1.00 . C C . 133 ILE N    1 1 
       20 286942 3 1 137 ILE O    O -24.480  -5.631  19.336 1.00 . C C . 133 ILE O    1 1 
       20 286943 3 1 138 ASP C    C -26.901  -8.558  20.631 1.00 . C C . 134 ASP C    1 1 
       20 286944 3 1 138 ASP CA   C -26.674  -7.162  20.059 1.00 . C C . 134 ASP CA   1 1 
       20 286945 3 1 138 ASP CB   C -28.020  -6.469  19.833 1.00 . C C . 134 ASP CB   1 1 
       20 286946 3 1 138 ASP CG   C -28.836  -7.237  18.799 1.00 . C C . 134 ASP CG   1 1 
       20 286947 3 1 138 ASP H    H -26.244  -7.904  18.125 1.00 . C C . 134 ASP H    1 1 
       20 286948 3 1 138 ASP HA   H -26.096  -6.585  20.765 1.00 . C C . 134 ASP HA   1 1 
       20 286949 3 1 138 ASP HB2  H -28.565  -6.433  20.765 1.00 . C C . 134 ASP HB2  1 1 
       20 286950 3 1 138 ASP HB3  H -27.851  -5.464  19.478 1.00 . C C . 134 ASP HB3  1 1 
       20 286951 3 1 138 ASP N    N -25.943  -7.259  18.800 1.00 . C C . 134 ASP N    1 1 
       20 286952 3 1 138 ASP O    O -27.098  -9.515  19.885 1.00 . C C . 134 ASP O    1 1 
       20 286953 3 1 138 ASP OD1  O -28.565  -7.075  17.620 1.00 . C C . 134 ASP OD1  1 1 
       20 286954 3 1 138 ASP OD2  O -29.722  -7.974  19.199 1.00 . C C . 134 ASP OD2  1 1 
       20 286955 3 1 139 GLU C    C -28.118 -10.844  22.071 1.00 . C C . 135 GLU C    1 1 
       20 286956 3 1 139 GLU CA   C -27.000  -9.955  22.625 1.00 . C C . 135 GLU CA   1 1 
       20 286957 3 1 139 GLU CB   C -27.228  -9.735  24.123 1.00 . C C . 135 GLU CB   1 1 
       20 286958 3 1 139 GLU CD   C -25.591 -11.495  24.881 1.00 . C C . 135 GLU CD   1 1 
       20 286959 3 1 139 GLU CG   C -27.057 -11.060  24.871 1.00 . C C . 135 GLU CG   1 1 
       20 286960 3 1 139 GLU H    H -26.897  -7.842  22.495 1.00 . C C . 135 GLU H    1 1 
       20 286961 3 1 139 GLU HA   H -26.057 -10.464  22.497 1.00 . C C . 135 GLU HA   1 1 
       20 286962 3 1 139 GLU HB2  H -26.512  -9.015  24.492 1.00 . C C . 135 GLU HB2  1 1 
       20 286963 3 1 139 GLU HB3  H -28.230  -9.362  24.282 1.00 . C C . 135 GLU HB3  1 1 
       20 286964 3 1 139 GLU HG2  H -27.398 -10.938  25.889 1.00 . C C . 135 GLU HG2  1 1 
       20 286965 3 1 139 GLU HG3  H -27.651 -11.821  24.389 1.00 . C C . 135 GLU HG3  1 1 
       20 286966 3 1 139 GLU N    N -26.927  -8.659  21.954 1.00 . C C . 135 GLU N    1 1 
       20 286967 3 1 139 GLU O    O -28.020 -12.073  22.126 1.00 . C C . 135 GLU O    1 1 
       20 286968 3 1 139 GLU OE1  O -24.725 -10.638  24.788 1.00 . C C . 135 GLU OE1  1 1 
       20 286969 3 1 139 GLU OE2  O -25.356 -12.687  24.982 1.00 . C C . 135 GLU OE2  1 1 
       20 286970 3 1 140 GLN C    C -30.156 -11.556  19.712 1.00 . C C . 136 GLN C    1 1 
       20 286971 3 1 140 GLN CA   C -30.355 -10.974  21.112 1.00 . C C . 136 GLN CA   1 1 
       20 286972 3 1 140 GLN CB   C -31.577 -10.057  21.108 1.00 . C C . 136 GLN CB   1 1 
       20 286973 3 1 140 GLN CD   C -33.035  -8.601  22.551 1.00 . C C . 136 GLN CD   1 1 
       20 286974 3 1 140 GLN CG   C -31.873  -9.593  22.537 1.00 . C C . 136 GLN CG   1 1 
       20 286975 3 1 140 GLN H    H -29.191  -9.248  21.519 1.00 . C C . 136 GLN H    1 1 
       20 286976 3 1 140 GLN HA   H -30.540 -11.784  21.800 1.00 . C C . 136 GLN HA   1 1 
       20 286977 3 1 140 GLN HB2  H -31.382  -9.198  20.482 1.00 . C C . 136 GLN HB2  1 1 
       20 286978 3 1 140 GLN HB3  H -32.431 -10.595  20.724 1.00 . C C . 136 GLN HB3  1 1 
       20 286979 3 1 140 GLN HE21 H -33.386  -8.824  24.493 1.00 . C C . 136 GLN HE21 1 1 
       20 286980 3 1 140 GLN HE22 H -34.409  -7.732  23.692 1.00 . C C . 136 GLN HE22 1 1 
       20 286981 3 1 140 GLN HG2  H -32.129 -10.449  23.144 1.00 . C C . 136 GLN HG2  1 1 
       20 286982 3 1 140 GLN HG3  H -30.994  -9.116  22.944 1.00 . C C . 136 GLN HG3  1 1 
       20 286983 3 1 140 GLN N    N -29.186 -10.226  21.574 1.00 . C C . 136 GLN N    1 1 
       20 286984 3 1 140 GLN NE2  N -33.662  -8.367  23.670 1.00 . C C . 136 GLN NE2  1 1 
       20 286985 3 1 140 GLN O    O -30.660 -12.639  19.402 1.00 . C C . 136 GLN O    1 1 
       20 286986 3 1 140 GLN OE1  O -33.383  -8.024  21.519 1.00 . C C . 136 GLN OE1  1 1 
       20 286987 3 1 141 LYS C    C -28.229 -10.467  16.717 1.00 . C C . 137 LYS C    1 1 
       20 286988 3 1 141 LYS CA   C -29.309 -11.249  17.463 1.00 . C C . 137 LYS CA   1 1 
       20 286989 3 1 141 LYS CB   C -30.671 -11.075  16.780 1.00 . C C . 137 LYS CB   1 1 
       20 286990 3 1 141 LYS CD   C -32.488  -9.463  16.183 1.00 . C C . 137 LYS CD   1 1 
       20 286991 3 1 141 LYS CE   C -32.780  -7.996  15.867 1.00 . C C . 137 LYS CE   1 1 
       20 286992 3 1 141 LYS CG   C -31.068  -9.595  16.740 1.00 . C C . 137 LYS CG   1 1 
       20 286993 3 1 141 LYS H    H -28.899 -10.087  19.186 1.00 . C C . 137 LYS H    1 1 
       20 286994 3 1 141 LYS HA   H -29.049 -12.296  17.428 1.00 . C C . 137 LYS HA   1 1 
       20 286995 3 1 141 LYS HB2  H -30.617 -11.457  15.771 1.00 . C C . 137 LYS HB2  1 1 
       20 286996 3 1 141 LYS HB3  H -31.418 -11.629  17.331 1.00 . C C . 137 LYS HB3  1 1 
       20 286997 3 1 141 LYS HD2  H -32.575 -10.051  15.280 1.00 . C C . 137 LYS HD2  1 1 
       20 286998 3 1 141 LYS HD3  H -33.197  -9.819  16.915 1.00 . C C . 137 LYS HD3  1 1 
       20 286999 3 1 141 LYS HE2  H -32.411  -7.374  16.669 1.00 . C C . 137 LYS HE2  1 1 
       20 287000 3 1 141 LYS HE3  H -32.290  -7.720  14.944 1.00 . C C . 137 LYS HE3  1 1 
       20 287001 3 1 141 LYS HG2  H -31.032  -9.186  17.737 1.00 . C C . 137 LYS HG2  1 1 
       20 287002 3 1 141 LYS HG3  H -30.384  -9.056  16.103 1.00 . C C . 137 LYS HG3  1 1 
       20 287003 3 1 141 LYS HZ1  H -34.717  -8.005  16.632 1.00 . C C . 137 LYS HZ1  1 1 
       20 287004 3 1 141 LYS HZ2  H -34.618  -8.446  14.998 1.00 . C C . 137 LYS HZ2  1 1 
       20 287005 3 1 141 LYS HZ3  H -34.446  -6.818  15.449 1.00 . C C . 137 LYS HZ3  1 1 
       20 287006 3 1 141 LYS N    N -29.414 -10.851  18.862 1.00 . C C . 137 LYS N    1 1 
       20 287007 3 1 141 LYS NZ   N -34.250  -7.801  15.725 1.00 . C C . 137 LYS NZ   1 1 
       20 287008 3 1 141 LYS O    O -27.615  -9.546  17.257 1.00 . C C . 137 LYS O    1 1 
       20 287009 3 1 142 LEU C    C -27.704  -9.548  13.429 1.00 . C C . 138 LEU C    1 1 
       20 287010 3 1 142 LEU CA   C -27.017 -10.208  14.620 1.00 . C C . 138 LEU CA   1 1 
       20 287011 3 1 142 LEU CB   C -26.003 -11.242  14.125 1.00 . C C . 138 LEU CB   1 1 
       20 287012 3 1 142 LEU CD1  C -23.535 -11.503  13.810 1.00 . C C . 138 LEU CD1  1 1 
       20 287013 3 1 142 LEU CD2  C -24.849 -10.089  12.221 1.00 . C C . 138 LEU CD2  1 1 
       20 287014 3 1 142 LEU CG   C -24.717 -10.540  13.681 1.00 . C C . 138 LEU CG   1 1 
       20 287015 3 1 142 LEU H    H -28.530 -11.608  15.107 1.00 . C C . 138 LEU H    1 1 
       20 287016 3 1 142 LEU HA   H -26.496  -9.452  15.190 1.00 . C C . 138 LEU HA   1 1 
       20 287017 3 1 142 LEU HB2  H -25.781 -11.934  14.926 1.00 . C C . 138 LEU HB2  1 1 
       20 287018 3 1 142 LEU HB3  H -26.423 -11.785  13.291 1.00 . C C . 138 LEU HB3  1 1 
       20 287019 3 1 142 LEU HD11 H -23.222 -11.555  14.842 1.00 . C C . 138 LEU HD11 1 1 
       20 287020 3 1 142 LEU HD12 H -22.714 -11.152  13.202 1.00 . C C . 138 LEU HD12 1 1 
       20 287021 3 1 142 LEU HD13 H -23.834 -12.486  13.477 1.00 . C C . 138 LEU HD13 1 1 
       20 287022 3 1 142 LEU HD21 H -23.870 -10.014  11.774 1.00 . C C . 138 LEU HD21 1 1 
       20 287023 3 1 142 LEU HD22 H -25.334  -9.125  12.187 1.00 . C C . 138 LEU HD22 1 1 
       20 287024 3 1 142 LEU HD23 H -25.441 -10.808  11.676 1.00 . C C . 138 LEU HD23 1 1 
       20 287025 3 1 142 LEU HG   H -24.545  -9.678  14.309 1.00 . C C . 138 LEU HG   1 1 
       20 287026 3 1 142 LEU N    N -28.009 -10.861  15.468 1.00 . C C . 138 LEU N    1 1 
       20 287027 3 1 142 LEU O    O -28.514 -10.176  12.746 1.00 . C C . 138 LEU O    1 1 
       20 287028 3 1 143 THR C    C -26.934  -7.303  10.993 1.00 . C C . 139 THR C    1 1 
       20 287029 3 1 143 THR CA   C -27.974  -7.536  12.084 1.00 . C C . 139 THR CA   1 1 
       20 287030 3 1 143 THR CB   C -28.497  -6.187  12.584 1.00 . C C . 139 THR CB   1 1 
       20 287031 3 1 143 THR CG2  C -29.288  -5.492  11.472 1.00 . C C . 139 THR CG2  1 1 
       20 287032 3 1 143 THR H    H -26.744  -7.828  13.782 1.00 . C C . 139 THR H    1 1 
       20 287033 3 1 143 THR HA   H -28.799  -8.099  11.672 1.00 . C C . 139 THR HA   1 1 
       20 287034 3 1 143 THR HB   H -27.666  -5.561  12.871 1.00 . C C . 139 THR HB   1 1 
       20 287035 3 1 143 THR HG1  H -29.151  -5.714  14.352 1.00 . C C . 139 THR HG1  1 1 
       20 287036 3 1 143 THR HG21 H -29.339  -4.434  11.674 1.00 . C C . 139 THR HG21 1 1 
       20 287037 3 1 143 THR HG22 H -30.287  -5.901  11.433 1.00 . C C . 139 THR HG22 1 1 
       20 287038 3 1 143 THR HG23 H -28.796  -5.654  10.524 1.00 . C C . 139 THR HG23 1 1 
       20 287039 3 1 143 THR N    N -27.387  -8.277  13.195 1.00 . C C . 139 THR N    1 1 
       20 287040 3 1 143 THR O    O -25.865  -6.750  11.249 1.00 . C C . 139 THR O    1 1 
       20 287041 3 1 143 THR OG1  O -29.342  -6.396  13.705 1.00 . C C . 139 THR OG1  1 1 
       20 287042 3 1 144 LEU C    C -27.000  -6.560   7.644 1.00 . C C . 140 LEU C    1 1 
       20 287043 3 1 144 LEU CA   C -26.390  -7.551   8.626 1.00 . C C . 140 LEU CA   1 1 
       20 287044 3 1 144 LEU CB   C -26.201  -8.909   7.940 1.00 . C C . 140 LEU CB   1 1 
       20 287045 3 1 144 LEU CD1  C -23.754  -8.833   7.433 1.00 . C C . 140 LEU CD1  1 1 
       20 287046 3 1 144 LEU CD2  C -25.317  -9.961   5.847 1.00 . C C . 140 LEU CD2  1 1 
       20 287047 3 1 144 LEU CG   C -25.157  -8.794   6.826 1.00 . C C . 140 LEU CG   1 1 
       20 287048 3 1 144 LEU H    H -28.175  -8.061   9.628 1.00 . C C . 140 LEU H    1 1 
       20 287049 3 1 144 LEU HA   H -25.432  -7.182   8.959 1.00 . C C . 140 LEU HA   1 1 
       20 287050 3 1 144 LEU HB2  H -25.870  -9.634   8.669 1.00 . C C . 140 LEU HB2  1 1 
       20 287051 3 1 144 LEU HB3  H -27.140  -9.230   7.516 1.00 . C C . 140 LEU HB3  1 1 
       20 287052 3 1 144 LEU HD11 H -23.566  -7.914   7.969 1.00 . C C . 140 LEU HD11 1 1 
       20 287053 3 1 144 LEU HD12 H -23.024  -8.945   6.645 1.00 . C C . 140 LEU HD12 1 1 
       20 287054 3 1 144 LEU HD13 H -23.679  -9.668   8.115 1.00 . C C . 140 LEU HD13 1 1 
       20 287055 3 1 144 LEU HD21 H -26.365 -10.182   5.715 1.00 . C C . 140 LEU HD21 1 1 
       20 287056 3 1 144 LEU HD22 H -24.812 -10.834   6.236 1.00 . C C . 140 LEU HD22 1 1 
       20 287057 3 1 144 LEU HD23 H -24.883  -9.693   4.895 1.00 . C C . 140 LEU HD23 1 1 
       20 287058 3 1 144 LEU HG   H -25.293  -7.861   6.301 1.00 . C C . 140 LEU HG   1 1 
       20 287059 3 1 144 LEU N    N -27.281  -7.696   9.771 1.00 . C C . 140 LEU N    1 1 
       20 287060 3 1 144 LEU O    O -28.120  -6.757   7.170 1.00 . C C . 140 LEU O    1 1 
       20 287061 3 1 145 ILE C    C -25.907  -4.269   5.261 1.00 . C C . 141 ILE C    1 1 
       20 287062 3 1 145 ILE CA   C -26.797  -4.425   6.492 1.00 . C C . 141 ILE CA   1 1 
       20 287063 3 1 145 ILE CB   C -26.867  -3.121   7.303 1.00 . C C . 141 ILE CB   1 1 
       20 287064 3 1 145 ILE CD1  C -27.387  -2.420   9.661 1.00 . C C . 141 ILE CD1  1 1 
       20 287065 3 1 145 ILE CG1  C -27.826  -3.307   8.494 1.00 . C C . 141 ILE CG1  1 1 
       20 287066 3 1 145 ILE CG2  C -27.372  -1.968   6.422 1.00 . C C . 141 ILE CG2  1 1 
       20 287067 3 1 145 ILE H    H -25.379  -5.386   7.735 1.00 . C C . 141 ILE H    1 1 
       20 287068 3 1 145 ILE HA   H -27.795  -4.683   6.166 1.00 . C C . 141 ILE HA   1 1 
       20 287069 3 1 145 ILE HB   H -25.878  -2.881   7.668 1.00 . C C . 141 ILE HB   1 1 
       20 287070 3 1 145 ILE HD11 H -28.154  -2.423  10.420 1.00 . C C . 141 ILE HD11 1 1 
       20 287071 3 1 145 ILE HD12 H -27.228  -1.412   9.308 1.00 . C C . 141 ILE HD12 1 1 
       20 287072 3 1 145 ILE HD13 H -26.468  -2.808  10.076 1.00 . C C . 141 ILE HD13 1 1 
       20 287073 3 1 145 ILE HG12 H -28.830  -3.037   8.203 1.00 . C C . 141 ILE HG12 1 1 
       20 287074 3 1 145 ILE HG13 H -27.822  -4.337   8.820 1.00 . C C . 141 ILE HG13 1 1 
       20 287075 3 1 145 ILE HG21 H -26.660  -1.782   5.631 1.00 . C C . 141 ILE HG21 1 1 
       20 287076 3 1 145 ILE HG22 H -27.482  -1.079   7.025 1.00 . C C . 141 ILE HG22 1 1 
       20 287077 3 1 145 ILE HG23 H -28.326  -2.234   5.994 1.00 . C C . 141 ILE HG23 1 1 
       20 287078 3 1 145 ILE N    N -26.276  -5.484   7.351 1.00 . C C . 141 ILE N    1 1 
       20 287079 3 1 145 ILE O    O -24.743  -3.874   5.365 1.00 . C C . 141 ILE O    1 1 
       20 287080 3 1 146 ARG C    C -26.105  -3.309   2.022 1.00 . C C . 142 ARG C    1 1 
       20 287081 3 1 146 ARG CA   C -25.751  -4.542   2.844 1.00 . C C . 142 ARG CA   1 1 
       20 287082 3 1 146 ARG CB   C -26.106  -5.796   2.045 1.00 . C C . 142 ARG CB   1 1 
       20 287083 3 1 146 ARG CD   C -25.907  -8.287   1.971 1.00 . C C . 142 ARG CD   1 1 
       20 287084 3 1 146 ARG CG   C -25.615  -7.034   2.798 1.00 . C C . 142 ARG CG   1 1 
       20 287085 3 1 146 ARG CZ   C -27.874  -9.228   0.800 1.00 . C C . 142 ARG CZ   1 1 
       20 287086 3 1 146 ARG H    H -27.442  -4.787   4.090 1.00 . C C . 142 ARG H    1 1 
       20 287087 3 1 146 ARG HA   H -24.690  -4.546   3.049 1.00 . C C . 142 ARG HA   1 1 
       20 287088 3 1 146 ARG HB2  H -27.178  -5.847   1.917 1.00 . C C . 142 ARG HB2  1 1 
       20 287089 3 1 146 ARG HB3  H -25.630  -5.753   1.077 1.00 . C C . 142 ARG HB3  1 1 
       20 287090 3 1 146 ARG HD2  H -25.372  -8.233   1.034 1.00 . C C . 142 ARG HD2  1 1 
       20 287091 3 1 146 ARG HD3  H -25.582  -9.161   2.517 1.00 . C C . 142 ARG HD3  1 1 
       20 287092 3 1 146 ARG HE   H -27.953  -7.810   2.210 1.00 . C C . 142 ARG HE   1 1 
       20 287093 3 1 146 ARG HG2  H -24.551  -6.954   2.967 1.00 . C C . 142 ARG HG2  1 1 
       20 287094 3 1 146 ARG HG3  H -26.128  -7.105   3.745 1.00 . C C . 142 ARG HG3  1 1 
       20 287095 3 1 146 ARG HH11 H -26.139 -10.028   0.181 1.00 . C C . 142 ARG HH11 1 1 
       20 287096 3 1 146 ARG HH12 H -27.563 -10.644  -0.589 1.00 . C C . 142 ARG HH12 1 1 
       20 287097 3 1 146 ARG HH21 H -29.749  -8.645   1.188 1.00 . C C . 142 ARG HH21 1 1 
       20 287098 3 1 146 ARG HH22 H -29.582  -9.870  -0.025 1.00 . C C . 142 ARG HH22 1 1 
       20 287099 3 1 146 ARG N    N -26.489  -4.557   4.100 1.00 . C C . 142 ARG N    1 1 
       20 287100 3 1 146 ARG NE   N -27.346  -8.387   1.702 1.00 . C C . 142 ARG NE   1 1 
       20 287101 3 1 146 ARG NH1  N -27.134 -10.029   0.073 1.00 . C C . 142 ARG NH1  1 1 
       20 287102 3 1 146 ARG NH2  N -29.170  -9.249   0.642 1.00 . C C . 142 ARG NH2  1 1 
       20 287103 3 1 146 ARG O    O -27.282  -3.001   1.831 1.00 . C C . 142 ARG O    1 1 
       20 287104 3 1 147 THR C    C -25.310  -1.776  -0.775 1.00 . C C . 143 THR C    1 1 
       20 287105 3 1 147 THR CA   C -25.306  -1.428   0.710 1.00 . C C . 143 THR CA   1 1 
       20 287106 3 1 147 THR CB   C -24.210  -0.398   0.991 1.00 . C C . 143 THR CB   1 1 
       20 287107 3 1 147 THR CG2  C -24.376   0.156   2.408 1.00 . C C . 143 THR CG2  1 1 
       20 287108 3 1 147 THR H    H -24.169  -2.919   1.701 1.00 . C C . 143 THR H    1 1 
       20 287109 3 1 147 THR HA   H -26.261  -0.999   0.972 1.00 . C C . 143 THR HA   1 1 
       20 287110 3 1 147 THR HB   H -24.287   0.413   0.282 1.00 . C C . 143 THR HB   1 1 
       20 287111 3 1 147 THR HG1  H -22.297  -0.472   1.333 1.00 . C C . 143 THR HG1  1 1 
       20 287112 3 1 147 THR HG21 H -25.382   0.531   2.532 1.00 . C C . 143 THR HG21 1 1 
       20 287113 3 1 147 THR HG22 H -23.671   0.957   2.567 1.00 . C C . 143 THR HG22 1 1 
       20 287114 3 1 147 THR HG23 H -24.196  -0.632   3.125 1.00 . C C . 143 THR HG23 1 1 
       20 287115 3 1 147 THR N    N -25.085  -2.620   1.522 1.00 . C C . 143 THR N    1 1 
       20 287116 3 1 147 THR O    O -24.965  -2.900  -1.105 1.00 . C C . 143 THR O    1 1 
       20 287117 3 1 147 THR OXT  O -25.656  -0.912  -1.563 1.00 . C C . 143 THR OXT  1 1 
       20 287118 3 1 147 THR OG1  O -22.937  -1.016   0.868 1.00 . C C . 143 THR OG1  1 1 
       20 287119 4 1   1 GLU C    C -47.077 -10.590 -26.054 1.00 . D D .  -3 GLU C    1 1 
       20 287120 4 1   1 GLU CA   C -47.660 -11.980 -26.285 1.00 . D D .  -3 GLU CA   1 1 
       20 287121 4 1   1 GLU CB   C -48.909 -12.174 -25.424 1.00 . D D .  -3 GLU CB   1 1 
       20 287122 4 1   1 GLU CD   C -50.825 -13.768 -24.935 1.00 . D D .  -3 GLU CD   1 1 
       20 287123 4 1   1 GLU CG   C -49.518 -13.552 -25.709 1.00 . D D .  -3 GLU CG   1 1 
       20 287124 4 1   1 GLU H1   H -45.703 -12.687 -26.220 1.00 . D D .  -3 GLU H1   1 1 
       20 287125 4 1   1 GLU H2   H -46.874 -13.904 -26.399 1.00 . D D .  -3 GLU H2   1 1 
       20 287126 4 1   1 GLU H3   H -46.650 -13.152 -24.892 1.00 . D D .  -3 GLU H3   1 1 
       20 287127 4 1   1 GLU HA   H -47.922 -12.089 -27.328 1.00 . D D .  -3 GLU HA   1 1 
       20 287128 4 1   1 GLU HB2  H -48.640 -12.106 -24.380 1.00 . D D .  -3 GLU HB2  1 1 
       20 287129 4 1   1 GLU HB3  H -49.633 -11.408 -25.660 1.00 . D D .  -3 GLU HB3  1 1 
       20 287130 4 1   1 GLU HG2  H -49.719 -13.638 -26.765 1.00 . D D .  -3 GLU HG2  1 1 
       20 287131 4 1   1 GLU HG3  H -48.810 -14.315 -25.422 1.00 . D D .  -3 GLU HG3  1 1 
       20 287132 4 1   1 GLU N    N -46.645 -13.008 -25.922 1.00 . D D .  -3 GLU N    1 1 
       20 287133 4 1   1 GLU O    O -46.275 -10.388 -25.142 1.00 . D D .  -3 GLU O    1 1 
       20 287134 4 1   1 GLU OE1  O -51.147 -12.967 -24.070 1.00 . D D .  -3 GLU OE1  1 1 
       20 287135 4 1   1 GLU OE2  O -51.491 -14.748 -25.224 1.00 . D D .  -3 GLU OE2  1 1 
       20 287136 4 1   2 GLY C    C -47.661  -7.532 -25.621 1.00 . D D .  -2 GLY C    1 1 
       20 287137 4 1   2 GLY CA   C -46.982  -8.273 -26.768 1.00 . D D .  -2 GLY CA   1 1 
       20 287138 4 1   2 GLY H    H -48.132  -9.854 -27.587 1.00 . D D .  -2 GLY H    1 1 
       20 287139 4 1   2 GLY HA2  H -45.917  -8.301 -26.592 1.00 . D D .  -2 GLY HA2  1 1 
       20 287140 4 1   2 GLY HA3  H -47.175  -7.744 -27.691 1.00 . D D .  -2 GLY HA3  1 1 
       20 287141 4 1   2 GLY N    N -47.484  -9.636 -26.884 1.00 . D D .  -2 GLY N    1 1 
       20 287142 4 1   2 GLY O    O -48.870  -7.302 -25.647 1.00 . D D .  -2 GLY O    1 1 
       20 287143 4 1   3 VAL C    C -46.394  -5.375 -23.021 1.00 . D D .  -1 VAL C    1 1 
       20 287144 4 1   3 VAL CA   C -47.402  -6.427 -23.473 1.00 . D D .  -1 VAL CA   1 1 
       20 287145 4 1   3 VAL CB   C -47.715  -7.382 -22.313 1.00 . D D .  -1 VAL CB   1 1 
       20 287146 4 1   3 VAL CG1  C -48.362  -6.606 -21.163 1.00 . D D .  -1 VAL CG1  1 1 
       20 287147 4 1   3 VAL CG2  C -48.684  -8.471 -22.786 1.00 . D D .  -1 VAL CG2  1 1 
       20 287148 4 1   3 VAL H    H -45.919  -7.375 -24.652 1.00 . D D .  -1 VAL H    1 1 
       20 287149 4 1   3 VAL HA   H -48.312  -5.928 -23.771 1.00 . D D .  -1 VAL HA   1 1 
       20 287150 4 1   3 VAL HB   H -46.799  -7.839 -21.969 1.00 . D D .  -1 VAL HB   1 1 
       20 287151 4 1   3 VAL HG11 H -47.732  -5.773 -20.890 1.00 . D D .  -1 VAL HG11 1 1 
       20 287152 4 1   3 VAL HG12 H -48.483  -7.261 -20.311 1.00 . D D .  -1 VAL HG12 1 1 
       20 287153 4 1   3 VAL HG13 H -49.330  -6.240 -21.475 1.00 . D D .  -1 VAL HG13 1 1 
       20 287154 4 1   3 VAL HG21 H -48.228  -9.034 -23.588 1.00 . D D .  -1 VAL HG21 1 1 
       20 287155 4 1   3 VAL HG22 H -49.596  -8.012 -23.140 1.00 . D D .  -1 VAL HG22 1 1 
       20 287156 4 1   3 VAL HG23 H -48.910  -9.133 -21.964 1.00 . D D .  -1 VAL HG23 1 1 
       20 287157 4 1   3 VAL N    N -46.874  -7.164 -24.616 1.00 . D D .  -1 VAL N    1 1 
       20 287158 4 1   3 VAL O    O -45.192  -5.636 -22.971 1.00 . D D .  -1 VAL O    1 1 
       20 287159 4 1   4 ILE C    C -46.213  -2.901 -20.729 1.00 . D D .   0 ILE C    1 1 
       20 287160 4 1   4 ILE CA   C -46.026  -3.103 -22.230 1.00 . D D .   0 ILE CA   1 1 
       20 287161 4 1   4 ILE CB   C -46.358  -1.806 -22.978 1.00 . D D .   0 ILE CB   1 1 
       20 287162 4 1   4 ILE CD1  C -46.724  -0.792 -25.235 1.00 . D D .   0 ILE CD1  1 1 
       20 287163 4 1   4 ILE CG1  C -46.221  -2.029 -24.487 1.00 . D D .   0 ILE CG1  1 1 
       20 287164 4 1   4 ILE CG2  C -45.392  -0.696 -22.549 1.00 . D D .   0 ILE CG2  1 1 
       20 287165 4 1   4 ILE H    H -47.855  -4.031 -22.765 1.00 . D D .   0 ILE H    1 1 
       20 287166 4 1   4 ILE HA   H -44.994  -3.362 -22.421 1.00 . D D .   0 ILE HA   1 1 
       20 287167 4 1   4 ILE HB   H -47.370  -1.508 -22.746 1.00 . D D .   0 ILE HB   1 1 
       20 287168 4 1   4 ILE HD11 H -47.720  -0.546 -24.897 1.00 . D D .   0 ILE HD11 1 1 
       20 287169 4 1   4 ILE HD12 H -46.745  -0.998 -26.295 1.00 . D D .   0 ILE HD12 1 1 
       20 287170 4 1   4 ILE HD13 H -46.064   0.039 -25.043 1.00 . D D .   0 ILE HD13 1 1 
       20 287171 4 1   4 ILE HG12 H -45.184  -2.201 -24.731 1.00 . D D .   0 ILE HG12 1 1 
       20 287172 4 1   4 ILE HG13 H -46.810  -2.885 -24.779 1.00 . D D .   0 ILE HG13 1 1 
       20 287173 4 1   4 ILE HG21 H -44.386  -0.968 -22.832 1.00 . D D .   0 ILE HG21 1 1 
       20 287174 4 1   4 ILE HG22 H -45.443  -0.567 -21.478 1.00 . D D .   0 ILE HG22 1 1 
       20 287175 4 1   4 ILE HG23 H -45.666   0.228 -23.037 1.00 . D D .   0 ILE HG23 1 1 
       20 287176 4 1   4 ILE N    N -46.890  -4.185 -22.694 1.00 . D D .   0 ILE N    1 1 
       20 287177 4 1   4 ILE O    O -47.302  -2.558 -20.270 1.00 . D D .   0 ILE O    1 1 
       20 287178 4 1   5 MET C    C -44.986  -1.507 -18.123 1.00 . D D .   1 MET C    1 1 
       20 287179 4 1   5 MET CA   C -45.208  -2.962 -18.520 1.00 . D D .   1 MET CA   1 1 
       20 287180 4 1   5 MET CB   C -44.167  -3.861 -17.839 1.00 . D D .   1 MET CB   1 1 
       20 287181 4 1   5 MET CE   C -41.889  -4.410 -15.860 1.00 . D D .   1 MET CE   1 1 
       20 287182 4 1   5 MET CG   C -42.748  -3.459 -18.256 1.00 . D D .   1 MET CG   1 1 
       20 287183 4 1   5 MET H    H -44.301  -3.378 -20.393 1.00 . D D .   1 MET H    1 1 
       20 287184 4 1   5 MET HA   H -46.191  -3.263 -18.188 1.00 . D D .   1 MET HA   1 1 
       20 287185 4 1   5 MET HB2  H -44.263  -3.765 -16.767 1.00 . D D .   1 MET HB2  1 1 
       20 287186 4 1   5 MET HB3  H -44.344  -4.889 -18.122 1.00 . D D .   1 MET HB3  1 1 
       20 287187 4 1   5 MET HE1  H -40.998  -4.640 -15.295 1.00 . D D .   1 MET HE1  1 1 
       20 287188 4 1   5 MET HE2  H -42.699  -5.052 -15.544 1.00 . D D .   1 MET HE2  1 1 
       20 287189 4 1   5 MET HE3  H -42.163  -3.380 -15.695 1.00 . D D .   1 MET HE3  1 1 
       20 287190 4 1   5 MET HG2  H -42.681  -3.425 -19.334 1.00 . D D .   1 MET HG2  1 1 
       20 287191 4 1   5 MET HG3  H -42.516  -2.486 -17.850 1.00 . D D .   1 MET HG3  1 1 
       20 287192 4 1   5 MET N    N -45.142  -3.114 -19.970 1.00 . D D .   1 MET N    1 1 
       20 287193 4 1   5 MET O    O -44.202  -0.794 -18.749 1.00 . D D .   1 MET O    1 1 
       20 287194 4 1   5 MET SD   S -41.566  -4.675 -17.621 1.00 . D D .   1 MET SD   1 1 
       20 287195 4 1   6 SER C    C -45.251   0.346 -15.115 1.00 . D D .   2 SER C    1 1 
       20 287196 4 1   6 SER CA   C -45.568   0.307 -16.605 1.00 . D D .   2 SER CA   1 1 
       20 287197 4 1   6 SER CB   C -46.881   1.046 -16.865 1.00 . D D .   2 SER CB   1 1 
       20 287198 4 1   6 SER H    H -46.278  -1.692 -16.603 1.00 . D D .   2 SER H    1 1 
       20 287199 4 1   6 SER HA   H -44.777   0.808 -17.144 1.00 . D D .   2 SER HA   1 1 
       20 287200 4 1   6 SER HB2  H -46.909   1.954 -16.284 1.00 . D D .   2 SER HB2  1 1 
       20 287201 4 1   6 SER HB3  H -46.952   1.293 -17.915 1.00 . D D .   2 SER HB3  1 1 
       20 287202 4 1   6 SER HG   H -48.721   0.780 -16.288 1.00 . D D .   2 SER HG   1 1 
       20 287203 4 1   6 SER N    N -45.681  -1.071 -17.073 1.00 . D D .   2 SER N    1 1 
       20 287204 4 1   6 SER O    O -45.875  -0.355 -14.318 1.00 . D D .   2 SER O    1 1 
       20 287205 4 1   6 SER OG   O -47.968   0.216 -16.477 1.00 . D D .   2 SER OG   1 1 
       20 287206 4 1   7 GLU C    C -43.648   2.793 -12.995 1.00 . D D .   3 GLU C    1 1 
       20 287207 4 1   7 GLU CA   C -43.914   1.332 -13.343 1.00 . D D .   3 GLU CA   1 1 
       20 287208 4 1   7 GLU CB   C -42.659   0.502 -13.053 1.00 . D D .   3 GLU CB   1 1 
       20 287209 4 1   7 GLU CD   C -41.760  -1.869 -12.932 1.00 . D D .   3 GLU CD   1 1 
       20 287210 4 1   7 GLU CG   C -42.957  -0.981 -13.297 1.00 . D D .   3 GLU CG   1 1 
       20 287211 4 1   7 GLU H    H -43.850   1.739 -15.423 1.00 . D D .   3 GLU H    1 1 
       20 287212 4 1   7 GLU HA   H -44.720   0.970 -12.721 1.00 . D D .   3 GLU HA   1 1 
       20 287213 4 1   7 GLU HB2  H -41.860   0.823 -13.705 1.00 . D D .   3 GLU HB2  1 1 
       20 287214 4 1   7 GLU HB3  H -42.364   0.643 -12.025 1.00 . D D .   3 GLU HB3  1 1 
       20 287215 4 1   7 GLU HG2  H -43.804  -1.275 -12.695 1.00 . D D .   3 GLU HG2  1 1 
       20 287216 4 1   7 GLU HG3  H -43.198  -1.126 -14.340 1.00 . D D .   3 GLU HG3  1 1 
       20 287217 4 1   7 GLU N    N -44.296   1.192 -14.744 1.00 . D D .   3 GLU N    1 1 
       20 287218 4 1   7 GLU O    O -43.039   3.528 -13.773 1.00 . D D .   3 GLU O    1 1 
       20 287219 4 1   7 GLU OE1  O -40.682  -1.347 -12.685 1.00 . D D .   3 GLU OE1  1 1 
       20 287220 4 1   7 GLU OE2  O -41.943  -3.075 -12.910 1.00 . D D .   3 GLU OE2  1 1 
       20 287221 4 1   8 LEU C    C -43.207   4.545  -9.987 1.00 . D D .   4 LEU C    1 1 
       20 287222 4 1   8 LEU CA   C -43.906   4.568 -11.343 1.00 . D D .   4 LEU CA   1 1 
       20 287223 4 1   8 LEU CB   C -45.250   5.291 -11.214 1.00 . D D .   4 LEU CB   1 1 
       20 287224 4 1   8 LEU CD1  C -44.577   7.513 -12.136 1.00 . D D .   4 LEU CD1  1 1 
       20 287225 4 1   8 LEU CD2  C -46.317   7.375 -10.351 1.00 . D D .   4 LEU CD2  1 1 
       20 287226 4 1   8 LEU CG   C -45.017   6.765 -10.877 1.00 . D D .   4 LEU CG   1 1 
       20 287227 4 1   8 LEU H    H -44.640   2.582 -11.273 1.00 . D D .   4 LEU H    1 1 
       20 287228 4 1   8 LEU HA   H -43.284   5.106 -12.046 1.00 . D D .   4 LEU HA   1 1 
       20 287229 4 1   8 LEU HB2  H -45.788   5.214 -12.147 1.00 . D D .   4 LEU HB2  1 1 
       20 287230 4 1   8 LEU HB3  H -45.829   4.832 -10.427 1.00 . D D .   4 LEU HB3  1 1 
       20 287231 4 1   8 LEU HD11 H -44.639   8.577 -11.963 1.00 . D D .   4 LEU HD11 1 1 
       20 287232 4 1   8 LEU HD12 H -45.223   7.244 -12.960 1.00 . D D .   4 LEU HD12 1 1 
       20 287233 4 1   8 LEU HD13 H -43.558   7.247 -12.376 1.00 . D D .   4 LEU HD13 1 1 
       20 287234 4 1   8 LEU HD21 H -47.115   7.185 -11.054 1.00 . D D .   4 LEU HD21 1 1 
       20 287235 4 1   8 LEU HD22 H -46.191   8.440 -10.227 1.00 . D D .   4 LEU HD22 1 1 
       20 287236 4 1   8 LEU HD23 H -46.565   6.929  -9.398 1.00 . D D .   4 LEU HD23 1 1 
       20 287237 4 1   8 LEU HG   H -44.248   6.846 -10.123 1.00 . D D .   4 LEU HG   1 1 
       20 287238 4 1   8 LEU N    N -44.122   3.207 -11.823 1.00 . D D .   4 LEU N    1 1 
       20 287239 4 1   8 LEU O    O -43.642   3.853  -9.066 1.00 . D D .   4 LEU O    1 1 
       20 287240 4 1   9 LYS C    C -41.640   6.725  -7.941 1.00 . D D .   5 LYS C    1 1 
       20 287241 4 1   9 LYS CA   C -41.384   5.381  -8.613 1.00 . D D .   5 LYS CA   1 1 
       20 287242 4 1   9 LYS CB   C -39.884   5.221  -8.860 1.00 . D D .   5 LYS CB   1 1 
       20 287243 4 1   9 LYS CD   C -38.088   3.623  -9.508 1.00 . D D .   5 LYS CD   1 1 
       20 287244 4 1   9 LYS CE   C -37.790   2.269 -10.155 1.00 . D D .   5 LYS CE   1 1 
       20 287245 4 1   9 LYS CG   C -39.598   3.817  -9.392 1.00 . D D .   5 LYS CG   1 1 
       20 287246 4 1   9 LYS H    H -41.792   5.794 -10.649 1.00 . D D .   5 LYS H    1 1 
       20 287247 4 1   9 LYS HA   H -41.713   4.593  -7.952 1.00 . D D .   5 LYS HA   1 1 
       20 287248 4 1   9 LYS HB2  H -39.559   5.955  -9.584 1.00 . D D .   5 LYS HB2  1 1 
       20 287249 4 1   9 LYS HB3  H -39.348   5.369  -7.934 1.00 . D D .   5 LYS HB3  1 1 
       20 287250 4 1   9 LYS HD2  H -37.671   4.415 -10.115 1.00 . D D .   5 LYS HD2  1 1 
       20 287251 4 1   9 LYS HD3  H -37.647   3.655  -8.523 1.00 . D D .   5 LYS HD3  1 1 
       20 287252 4 1   9 LYS HE2  H -38.407   2.146 -11.032 1.00 . D D .   5 LYS HE2  1 1 
       20 287253 4 1   9 LYS HE3  H -36.749   2.226 -10.437 1.00 . D D .   5 LYS HE3  1 1 
       20 287254 4 1   9 LYS HG2  H -40.007   3.085  -8.711 1.00 . D D .   5 LYS HG2  1 1 
       20 287255 4 1   9 LYS HG3  H -40.050   3.700 -10.365 1.00 . D D .   5 LYS HG3  1 1 
       20 287256 4 1   9 LYS HZ1  H -38.788   1.513  -8.490 1.00 . D D .   5 LYS HZ1  1 1 
       20 287257 4 1   9 LYS HZ2  H -37.214   0.911  -8.685 1.00 . D D .   5 LYS HZ2  1 1 
       20 287258 4 1   9 LYS HZ3  H -38.465   0.354  -9.692 1.00 . D D .   5 LYS HZ3  1 1 
       20 287259 4 1   9 LYS N    N -42.115   5.293  -9.873 1.00 . D D .   5 LYS N    1 1 
       20 287260 4 1   9 LYS NZ   N -38.087   1.180  -9.183 1.00 . D D .   5 LYS NZ   1 1 
       20 287261 4 1   9 LYS O    O -41.347   7.779  -8.509 1.00 . D D .   5 LYS O    1 1 
       20 287262 4 1  10 LEU C    C -41.670   7.942  -4.680 1.00 . D D .   6 LEU C    1 1 
       20 287263 4 1  10 LEU CA   C -42.492   7.872  -5.961 1.00 . D D .   6 LEU CA   1 1 
       20 287264 4 1  10 LEU CB   C -43.979   7.874  -5.595 1.00 . D D .   6 LEU CB   1 1 
       20 287265 4 1  10 LEU CD1  C -46.296   7.618  -6.480 1.00 . D D .   6 LEU CD1  1 1 
       20 287266 4 1  10 LEU CD2  C -44.684   9.141  -7.627 1.00 . D D .   6 LEU CD2  1 1 
       20 287267 4 1  10 LEU CG   C -44.829   7.823  -6.864 1.00 . D D .   6 LEU CG   1 1 
       20 287268 4 1  10 LEU H    H -42.331   5.788  -6.319 1.00 . D D .   6 LEU H    1 1 
       20 287269 4 1  10 LEU HA   H -42.281   8.743  -6.564 1.00 . D D .   6 LEU HA   1 1 
       20 287270 4 1  10 LEU HB2  H -44.196   7.013  -4.980 1.00 . D D .   6 LEU HB2  1 1 
       20 287271 4 1  10 LEU HB3  H -44.211   8.774  -5.047 1.00 . D D .   6 LEU HB3  1 1 
       20 287272 4 1  10 LEU HD11 H -46.560   8.307  -5.692 1.00 . D D .   6 LEU HD11 1 1 
       20 287273 4 1  10 LEU HD12 H -46.439   6.605  -6.135 1.00 . D D .   6 LEU HD12 1 1 
       20 287274 4 1  10 LEU HD13 H -46.922   7.798  -7.341 1.00 . D D .   6 LEU HD13 1 1 
       20 287275 4 1  10 LEU HD21 H -45.485   9.230  -8.346 1.00 . D D .   6 LEU HD21 1 1 
       20 287276 4 1  10 LEU HD22 H -43.735   9.158  -8.141 1.00 . D D .   6 LEU HD22 1 1 
       20 287277 4 1  10 LEU HD23 H -44.733   9.966  -6.930 1.00 . D D .   6 LEU HD23 1 1 
       20 287278 4 1  10 LEU HG   H -44.501   7.004  -7.488 1.00 . D D .   6 LEU HG   1 1 
       20 287279 4 1  10 LEU N    N -42.166   6.667  -6.721 1.00 . D D .   6 LEU N    1 1 
       20 287280 4 1  10 LEU O    O -41.308   6.915  -4.106 1.00 . D D .   6 LEU O    1 1 
       20 287281 4 1  11 LYS C    C -41.265  10.541  -2.203 1.00 . D D .   7 LYS C    1 1 
       20 287282 4 1  11 LYS CA   C -40.668   9.350  -2.965 1.00 . D D .   7 LYS CA   1 1 
       20 287283 4 1  11 LYS CB   C -39.185   9.616  -3.237 1.00 . D D .   7 LYS CB   1 1 
       20 287284 4 1  11 LYS CD   C -36.918   9.679  -2.187 1.00 . D D .   7 LYS CD   1 1 
       20 287285 4 1  11 LYS CE   C -36.453  11.089  -2.554 1.00 . D D .   7 LYS CE   1 1 
       20 287286 4 1  11 LYS CG   C -38.424   9.691  -1.912 1.00 . D D .   7 LYS CG   1 1 
       20 287287 4 1  11 LYS H    H -41.615   9.943  -4.771 1.00 . D D .   7 LYS H    1 1 
       20 287288 4 1  11 LYS HA   H -40.757   8.445  -2.385 1.00 . D D .   7 LYS HA   1 1 
       20 287289 4 1  11 LYS HB2  H -38.782   8.815  -3.840 1.00 . D D .   7 LYS HB2  1 1 
       20 287290 4 1  11 LYS HB3  H -39.078  10.552  -3.763 1.00 . D D .   7 LYS HB3  1 1 
       20 287291 4 1  11 LYS HD2  H -36.394   9.345  -1.303 1.00 . D D .   7 LYS HD2  1 1 
       20 287292 4 1  11 LYS HD3  H -36.706   9.008  -3.007 1.00 . D D .   7 LYS HD3  1 1 
       20 287293 4 1  11 LYS HE2  H -37.002  11.436  -3.418 1.00 . D D .   7 LYS HE2  1 1 
       20 287294 4 1  11 LYS HE3  H -36.633  11.756  -1.723 1.00 . D D .   7 LYS HE3  1 1 
       20 287295 4 1  11 LYS HG2  H -38.690  10.601  -1.396 1.00 . D D .   7 LYS HG2  1 1 
       20 287296 4 1  11 LYS HG3  H -38.681   8.841  -1.299 1.00 . D D .   7 LYS HG3  1 1 
       20 287297 4 1  11 LYS HZ1  H -34.457  11.375  -2.034 1.00 . D D .   7 LYS HZ1  1 1 
       20 287298 4 1  11 LYS HZ2  H -34.802  11.709  -3.662 1.00 . D D .   7 LYS HZ2  1 1 
       20 287299 4 1  11 LYS HZ3  H -34.713  10.099  -3.126 1.00 . D D .   7 LYS HZ3  1 1 
       20 287300 4 1  11 LYS N    N -41.371   9.160  -4.232 1.00 . D D .   7 LYS N    1 1 
       20 287301 4 1  11 LYS NZ   N -34.997  11.066  -2.868 1.00 . D D .   7 LYS NZ   1 1 
       20 287302 4 1  11 LYS O    O -41.583  11.555  -2.828 1.00 . D D .   7 LYS O    1 1 
       20 287303 4 1  12 PRO C    C -40.814  12.486   0.432 1.00 . D D .   8 PRO C    1 1 
       20 287304 4 1  12 PRO CA   C -41.949  11.621  -0.107 1.00 . D D .   8 PRO CA   1 1 
       20 287305 4 1  12 PRO CB   C -42.709  10.943   1.031 1.00 . D D .   8 PRO CB   1 1 
       20 287306 4 1  12 PRO CD   C -41.196   9.324   0.002 1.00 . D D .   8 PRO CD   1 1 
       20 287307 4 1  12 PRO CG   C -41.993   9.655   1.271 1.00 . D D .   8 PRO CG   1 1 
       20 287308 4 1  12 PRO HA   H -42.630  12.213  -0.698 1.00 . D D .   8 PRO HA   1 1 
       20 287309 4 1  12 PRO HB2  H -42.684  11.562   1.916 1.00 . D D .   8 PRO HB2  1 1 
       20 287310 4 1  12 PRO HB3  H -43.729  10.745   0.737 1.00 . D D .   8 PRO HB3  1 1 
       20 287311 4 1  12 PRO HD2  H -40.144   9.234   0.234 1.00 . D D .   8 PRO HD2  1 1 
       20 287312 4 1  12 PRO HD3  H -41.564   8.416  -0.448 1.00 . D D .   8 PRO HD3  1 1 
       20 287313 4 1  12 PRO HG2  H -41.324   9.760   2.115 1.00 . D D .   8 PRO HG2  1 1 
       20 287314 4 1  12 PRO HG3  H -42.704   8.866   1.461 1.00 . D D .   8 PRO HG3  1 1 
       20 287315 4 1  12 PRO N    N -41.434  10.468  -0.897 1.00 . D D .   8 PRO N    1 1 
       20 287316 4 1  12 PRO O    O -39.758  11.972   0.800 1.00 . D D .   8 PRO O    1 1 
       20 287317 4 1  13 LEU C    C -39.919  14.766   2.479 1.00 . D D .   9 LEU C    1 1 
       20 287318 4 1  13 LEU CA   C -39.999  14.711   0.948 1.00 . D D .   9 LEU CA   1 1 
       20 287319 4 1  13 LEU CB   C -40.195  16.111   0.355 1.00 . D D .   9 LEU CB   1 1 
       20 287320 4 1  13 LEU CD1  C -40.679  17.354  -1.757 1.00 . D D .   9 LEU CD1  1 1 
       20 287321 4 1  13 LEU CD2  C -38.788  15.727  -1.678 1.00 . D D .   9 LEU CD2  1 1 
       20 287322 4 1  13 LEU CG   C -40.201  16.024  -1.174 1.00 . D D .   9 LEU CG   1 1 
       20 287323 4 1  13 LEU H    H -41.900  14.154   0.186 1.00 . D D .   9 LEU H    1 1 
       20 287324 4 1  13 LEU HA   H -39.051  14.335   0.591 1.00 . D D .   9 LEU HA   1 1 
       20 287325 4 1  13 LEU HB2  H -41.128  16.529   0.691 1.00 . D D .   9 LEU HB2  1 1 
       20 287326 4 1  13 LEU HB3  H -39.383  16.750   0.668 1.00 . D D .   9 LEU HB3  1 1 
       20 287327 4 1  13 LEU HD11 H -40.502  17.363  -2.824 1.00 . D D .   9 LEU HD11 1 1 
       20 287328 4 1  13 LEU HD12 H -40.137  18.166  -1.296 1.00 . D D .   9 LEU HD12 1 1 
       20 287329 4 1  13 LEU HD13 H -41.736  17.472  -1.568 1.00 . D D .   9 LEU HD13 1 1 
       20 287330 4 1  13 LEU HD21 H -38.763  15.822  -2.753 1.00 . D D .   9 LEU HD21 1 1 
       20 287331 4 1  13 LEU HD22 H -38.509  14.722  -1.399 1.00 . D D .   9 LEU HD22 1 1 
       20 287332 4 1  13 LEU HD23 H -38.094  16.429  -1.239 1.00 . D D .   9 LEU HD23 1 1 
       20 287333 4 1  13 LEU HG   H -40.871  15.236  -1.487 1.00 . D D .   9 LEU HG   1 1 
       20 287334 4 1  13 LEU N    N -41.034  13.798   0.477 1.00 . D D .   9 LEU N    1 1 
       20 287335 4 1  13 LEU O    O -38.816  14.663   3.017 1.00 . D D .   9 LEU O    1 1 
       20 287336 4 1  14 PRO C    C -40.897  13.506   5.262 1.00 . D D .  10 PRO C    1 1 
       20 287337 4 1  14 PRO CA   C -40.969  14.920   4.694 1.00 . D D .  10 PRO CA   1 1 
       20 287338 4 1  14 PRO CB   C -42.277  15.596   5.097 1.00 . D D .  10 PRO CB   1 1 
       20 287339 4 1  14 PRO CD   C -42.405  15.119   2.731 1.00 . D D .  10 PRO CD   1 1 
       20 287340 4 1  14 PRO CG   C -43.231  15.228   4.016 1.00 . D D .  10 PRO CG   1 1 
       20 287341 4 1  14 PRO HA   H -40.136  15.509   5.045 1.00 . D D .  10 PRO HA   1 1 
       20 287342 4 1  14 PRO HB2  H -42.616  15.218   6.051 1.00 . D D .  10 PRO HB2  1 1 
       20 287343 4 1  14 PRO HB3  H -42.157  16.667   5.131 1.00 . D D .  10 PRO HB3  1 1 
       20 287344 4 1  14 PRO HD2  H -42.742  14.277   2.145 1.00 . D D .  10 PRO HD2  1 1 
       20 287345 4 1  14 PRO HD3  H -42.486  16.033   2.168 1.00 . D D .  10 PRO HD3  1 1 
       20 287346 4 1  14 PRO HG2  H -43.701  14.281   4.243 1.00 . D D .  10 PRO HG2  1 1 
       20 287347 4 1  14 PRO HG3  H -43.978  15.997   3.896 1.00 . D D .  10 PRO HG3  1 1 
       20 287348 4 1  14 PRO N    N -41.016  14.923   3.199 1.00 . D D .  10 PRO N    1 1 
       20 287349 4 1  14 PRO O    O -41.371  12.555   4.639 1.00 . D D .  10 PRO O    1 1 
       20 287350 4 1  15 LYS C    C -41.483  11.777   7.892 1.00 . D D .  11 LYS C    1 1 
       20 287351 4 1  15 LYS CA   C -40.216  12.067   7.095 1.00 . D D .  11 LYS CA   1 1 
       20 287352 4 1  15 LYS CB   C -39.007  12.027   8.033 1.00 . D D .  11 LYS CB   1 1 
       20 287353 4 1  15 LYS CD   C -36.515  11.980   8.154 1.00 . D D .  11 LYS CD   1 1 
       20 287354 4 1  15 LYS CE   C -35.220  12.193   7.370 1.00 . D D .  11 LYS CE   1 1 
       20 287355 4 1  15 LYS CG   C -37.716  12.136   7.220 1.00 . D D .  11 LYS CG   1 1 
       20 287356 4 1  15 LYS H    H -39.927  14.158   6.888 1.00 . D D .  11 LYS H    1 1 
       20 287357 4 1  15 LYS HA   H -40.095  11.307   6.338 1.00 . D D .  11 LYS HA   1 1 
       20 287358 4 1  15 LYS HB2  H -39.067  12.853   8.728 1.00 . D D .  11 LYS HB2  1 1 
       20 287359 4 1  15 LYS HB3  H -39.007  11.096   8.579 1.00 . D D .  11 LYS HB3  1 1 
       20 287360 4 1  15 LYS HD2  H -36.580  12.710   8.948 1.00 . D D .  11 LYS HD2  1 1 
       20 287361 4 1  15 LYS HD3  H -36.516  10.986   8.577 1.00 . D D .  11 LYS HD3  1 1 
       20 287362 4 1  15 LYS HE2  H -35.011  11.317   6.774 1.00 . D D .  11 LYS HE2  1 1 
       20 287363 4 1  15 LYS HE3  H -35.329  13.050   6.721 1.00 . D D .  11 LYS HE3  1 1 
       20 287364 4 1  15 LYS HG2  H -37.696  11.360   6.469 1.00 . D D .  11 LYS HG2  1 1 
       20 287365 4 1  15 LYS HG3  H -37.671  13.104   6.740 1.00 . D D .  11 LYS HG3  1 1 
       20 287366 4 1  15 LYS HZ1  H -33.331  12.937   7.834 1.00 . D D .  11 LYS HZ1  1 1 
       20 287367 4 1  15 LYS HZ2  H -33.738  11.515   8.665 1.00 . D D .  11 LYS HZ2  1 1 
       20 287368 4 1  15 LYS HZ3  H -34.437  12.995   9.123 1.00 . D D .  11 LYS HZ3  1 1 
       20 287369 4 1  15 LYS N    N -40.307  13.372   6.445 1.00 . D D .  11 LYS N    1 1 
       20 287370 4 1  15 LYS NZ   N -34.097  12.428   8.319 1.00 . D D .  11 LYS NZ   1 1 
       20 287371 4 1  15 LYS O    O -41.633  12.237   9.024 1.00 . D D .  11 LYS O    1 1 
       20 287372 4 1  16 VAL C    C -44.066   9.245   7.594 1.00 . D D .  12 VAL C    1 1 
       20 287373 4 1  16 VAL CA   C -43.640  10.666   7.961 1.00 . D D .  12 VAL CA   1 1 
       20 287374 4 1  16 VAL CB   C -44.729  11.677   7.576 1.00 . D D .  12 VAL CB   1 1 
       20 287375 4 1  16 VAL CG1  C -44.988  11.623   6.067 1.00 . D D .  12 VAL CG1  1 1 
       20 287376 4 1  16 VAL CG2  C -46.026  11.359   8.327 1.00 . D D .  12 VAL CG2  1 1 
       20 287377 4 1  16 VAL H    H -42.219  10.680   6.389 1.00 . D D .  12 VAL H    1 1 
       20 287378 4 1  16 VAL HA   H -43.485  10.716   9.029 1.00 . D D .  12 VAL HA   1 1 
       20 287379 4 1  16 VAL HB   H -44.397  12.671   7.842 1.00 . D D .  12 VAL HB   1 1 
       20 287380 4 1  16 VAL HG11 H -45.722  12.370   5.802 1.00 . D D .  12 VAL HG11 1 1 
       20 287381 4 1  16 VAL HG12 H -45.360  10.644   5.801 1.00 . D D .  12 VAL HG12 1 1 
       20 287382 4 1  16 VAL HG13 H -44.068  11.817   5.537 1.00 . D D .  12 VAL HG13 1 1 
       20 287383 4 1  16 VAL HG21 H -46.714  12.183   8.220 1.00 . D D .  12 VAL HG21 1 1 
       20 287384 4 1  16 VAL HG22 H -45.806  11.207   9.375 1.00 . D D .  12 VAL HG22 1 1 
       20 287385 4 1  16 VAL HG23 H -46.467  10.463   7.920 1.00 . D D .  12 VAL HG23 1 1 
       20 287386 4 1  16 VAL N    N -42.392  11.014   7.293 1.00 . D D .  12 VAL N    1 1 
       20 287387 4 1  16 VAL O    O -43.884   8.808   6.458 1.00 . D D .  12 VAL O    1 1 
       20 287388 4 1  17 GLU C    C -46.525   7.262   7.676 1.00 . D D .  13 GLU C    1 1 
       20 287389 4 1  17 GLU CA   C -45.137   7.188   8.304 1.00 . D D .  13 GLU CA   1 1 
       20 287390 4 1  17 GLU CB   C -45.211   6.389   9.608 1.00 . D D .  13 GLU CB   1 1 
       20 287391 4 1  17 GLU CD   C -43.276   7.447  10.847 1.00 . D D .  13 GLU CD   1 1 
       20 287392 4 1  17 GLU CG   C -43.802   6.179  10.174 1.00 . D D .  13 GLU CG   1 1 
       20 287393 4 1  17 GLU H    H -44.713   8.913   9.460 1.00 . D D .  13 GLU H    1 1 
       20 287394 4 1  17 GLU HA   H -44.467   6.685   7.621 1.00 . D D .  13 GLU HA   1 1 
       20 287395 4 1  17 GLU HB2  H -45.810   6.932  10.327 1.00 . D D .  13 GLU HB2  1 1 
       20 287396 4 1  17 GLU HB3  H -45.665   5.427   9.415 1.00 . D D .  13 GLU HB3  1 1 
       20 287397 4 1  17 GLU HG2  H -43.829   5.379  10.899 1.00 . D D .  13 GLU HG2  1 1 
       20 287398 4 1  17 GLU HG3  H -43.136   5.903   9.368 1.00 . D D .  13 GLU HG3  1 1 
       20 287399 4 1  17 GLU N    N -44.633   8.531   8.561 1.00 . D D .  13 GLU N    1 1 
       20 287400 4 1  17 GLU O    O -47.421   7.913   8.212 1.00 . D D .  13 GLU O    1 1 
       20 287401 4 1  17 GLU OE1  O -44.078   8.289  11.226 1.00 . D D .  13 GLU OE1  1 1 
       20 287402 4 1  17 GLU OE2  O -42.069   7.559  10.977 1.00 . D D .  13 GLU OE2  1 1 
       20 287403 4 1  18 LEU C    C -48.787   5.347   6.213 1.00 . D D .  14 LEU C    1 1 
       20 287404 4 1  18 LEU CA   C -47.987   6.604   5.852 1.00 . D D .  14 LEU CA   1 1 
       20 287405 4 1  18 LEU CB   C -47.761   6.650   4.338 1.00 . D D .  14 LEU CB   1 1 
       20 287406 4 1  18 LEU CD1  C -46.419   7.873   2.619 1.00 . D D .  14 LEU CD1  1 1 
       20 287407 4 1  18 LEU CD2  C -48.270   9.041   3.822 1.00 . D D .  14 LEU CD2  1 1 
       20 287408 4 1  18 LEU CG   C -47.155   8.001   3.954 1.00 . D D .  14 LEU CG   1 1 
       20 287409 4 1  18 LEU H    H -45.951   6.089   6.157 1.00 . D D .  14 LEU H    1 1 
       20 287410 4 1  18 LEU HA   H -48.522   7.491   6.149 1.00 . D D .  14 LEU HA   1 1 
       20 287411 4 1  18 LEU HB2  H -47.087   5.857   4.052 1.00 . D D .  14 LEU HB2  1 1 
       20 287412 4 1  18 LEU HB3  H -48.706   6.525   3.829 1.00 . D D .  14 LEU HB3  1 1 
       20 287413 4 1  18 LEU HD11 H -45.715   7.056   2.673 1.00 . D D .  14 LEU HD11 1 1 
       20 287414 4 1  18 LEU HD12 H -45.889   8.791   2.410 1.00 . D D .  14 LEU HD12 1 1 
       20 287415 4 1  18 LEU HD13 H -47.133   7.681   1.832 1.00 . D D .  14 LEU HD13 1 1 
       20 287416 4 1  18 LEU HD21 H -49.044   8.657   3.173 1.00 . D D .  14 LEU HD21 1 1 
       20 287417 4 1  18 LEU HD22 H -47.866   9.951   3.403 1.00 . D D .  14 LEU HD22 1 1 
       20 287418 4 1  18 LEU HD23 H -48.688   9.247   4.797 1.00 . D D .  14 LEU HD23 1 1 
       20 287419 4 1  18 LEU HG   H -46.459   8.313   4.720 1.00 . D D .  14 LEU HG   1 1 
       20 287420 4 1  18 LEU N    N -46.700   6.594   6.539 1.00 . D D .  14 LEU N    1 1 
       20 287421 4 1  18 LEU O    O -48.185   4.286   6.393 1.00 . D D .  14 LEU O    1 1 
       20 287422 4 1  19 PRO C    C -50.757   3.101   5.611 1.00 . D D .  15 PRO C    1 1 
       20 287423 4 1  19 PRO CA   C -50.916   4.208   6.659 1.00 . D D .  15 PRO CA   1 1 
       20 287424 4 1  19 PRO CB   C -52.364   4.712   6.707 1.00 . D D .  15 PRO CB   1 1 
       20 287425 4 1  19 PRO CD   C -50.966   6.604   6.182 1.00 . D D .  15 PRO CD   1 1 
       20 287426 4 1  19 PRO CG   C -52.264   6.189   6.867 1.00 . D D .  15 PRO CG   1 1 
       20 287427 4 1  19 PRO HA   H -50.637   3.835   7.632 1.00 . D D .  15 PRO HA   1 1 
       20 287428 4 1  19 PRO HB2  H -52.880   4.466   5.791 1.00 . D D .  15 PRO HB2  1 1 
       20 287429 4 1  19 PRO HB3  H -52.879   4.287   7.555 1.00 . D D .  15 PRO HB3  1 1 
       20 287430 4 1  19 PRO HD2  H -51.144   6.830   5.140 1.00 . D D .  15 PRO HD2  1 1 
       20 287431 4 1  19 PRO HD3  H -50.531   7.449   6.691 1.00 . D D .  15 PRO HD3  1 1 
       20 287432 4 1  19 PRO HG2  H -53.113   6.668   6.397 1.00 . D D .  15 PRO HG2  1 1 
       20 287433 4 1  19 PRO HG3  H -52.218   6.450   7.912 1.00 . D D .  15 PRO HG3  1 1 
       20 287434 4 1  19 PRO N    N -50.099   5.418   6.328 1.00 . D D .  15 PRO N    1 1 
       20 287435 4 1  19 PRO O    O -50.335   3.380   4.488 1.00 . D D .  15 PRO O    1 1 
       20 287436 4 1  20 PRO C    C -51.676   0.915   3.681 1.00 . D D .  16 PRO C    1 1 
       20 287437 4 1  20 PRO CA   C -50.892   0.731   4.978 1.00 . D D .  16 PRO CA   1 1 
       20 287438 4 1  20 PRO CB   C -51.384  -0.507   5.738 1.00 . D D .  16 PRO CB   1 1 
       20 287439 4 1  20 PRO CD   C -51.637   1.379   7.215 1.00 . D D .  16 PRO CD   1 1 
       20 287440 4 1  20 PRO CG   C -51.375  -0.124   7.177 1.00 . D D .  16 PRO CG   1 1 
       20 287441 4 1  20 PRO HA   H -49.845   0.613   4.754 1.00 . D D .  16 PRO HA   1 1 
       20 287442 4 1  20 PRO HB2  H -52.386  -0.768   5.425 1.00 . D D .  16 PRO HB2  1 1 
       20 287443 4 1  20 PRO HB3  H -50.714  -1.337   5.577 1.00 . D D .  16 PRO HB3  1 1 
       20 287444 4 1  20 PRO HD2  H -52.698   1.576   7.271 1.00 . D D .  16 PRO HD2  1 1 
       20 287445 4 1  20 PRO HD3  H -51.116   1.835   8.043 1.00 . D D .  16 PRO HD3  1 1 
       20 287446 4 1  20 PRO HG2  H -52.153  -0.658   7.708 1.00 . D D .  16 PRO HG2  1 1 
       20 287447 4 1  20 PRO HG3  H -50.411  -0.332   7.614 1.00 . D D .  16 PRO HG3  1 1 
       20 287448 4 1  20 PRO N    N -51.078   1.865   5.937 1.00 . D D .  16 PRO N    1 1 
       20 287449 4 1  20 PRO O    O -51.197   0.568   2.601 1.00 . D D .  16 PRO O    1 1 
       20 287450 4 1  21 ASP C    C -53.466   2.925   1.843 1.00 . D D .  17 ASP C    1 1 
       20 287451 4 1  21 ASP CA   C -53.745   1.631   2.624 1.00 . D D .  17 ASP CA   1 1 
       20 287452 4 1  21 ASP CB   C -55.210   1.620   3.069 1.00 . D D .  17 ASP CB   1 1 
       20 287453 4 1  21 ASP CG   C -55.480   2.789   4.011 1.00 . D D .  17 ASP CG   1 1 
       20 287454 4 1  21 ASP H    H -53.191   1.758   4.674 1.00 . D D .  17 ASP H    1 1 
       20 287455 4 1  21 ASP HA   H -53.590   0.794   1.962 1.00 . D D .  17 ASP HA   1 1 
       20 287456 4 1  21 ASP HB2  H -55.848   1.704   2.201 1.00 . D D .  17 ASP HB2  1 1 
       20 287457 4 1  21 ASP HB3  H -55.421   0.693   3.581 1.00 . D D .  17 ASP HB3  1 1 
       20 287458 4 1  21 ASP N    N -52.881   1.463   3.794 1.00 . D D .  17 ASP N    1 1 
       20 287459 4 1  21 ASP O    O -54.156   3.211   0.862 1.00 . D D .  17 ASP O    1 1 
       20 287460 4 1  21 ASP OD1  O -54.796   2.885   5.015 1.00 . D D .  17 ASP OD1  1 1 
       20 287461 4 1  21 ASP OD2  O -56.370   3.570   3.713 1.00 . D D .  17 ASP OD2  1 1 
       20 287462 4 1  22 PHE C    C -51.906   4.736   0.098 1.00 . D D .  18 PHE C    1 1 
       20 287463 4 1  22 PHE CA   C -52.164   4.960   1.583 1.00 . D D .  18 PHE CA   1 1 
       20 287464 4 1  22 PHE CB   C -50.947   5.627   2.223 1.00 . D D .  18 PHE CB   1 1 
       20 287465 4 1  22 PHE CD1  C -51.513   8.075   2.399 1.00 . D D .  18 PHE CD1  1 1 
       20 287466 4 1  22 PHE CD2  C -49.832   7.383   0.795 1.00 . D D .  18 PHE CD2  1 1 
       20 287467 4 1  22 PHE CE1  C -51.340   9.407   2.004 1.00 . D D .  18 PHE CE1  1 1 
       20 287468 4 1  22 PHE CE2  C -49.660   8.715   0.401 1.00 . D D .  18 PHE CE2  1 1 
       20 287469 4 1  22 PHE CG   C -50.758   7.063   1.794 1.00 . D D .  18 PHE CG   1 1 
       20 287470 4 1  22 PHE CZ   C -50.416   9.727   1.005 1.00 . D D .  18 PHE CZ   1 1 
       20 287471 4 1  22 PHE H    H -51.876   3.389   2.976 1.00 . D D .  18 PHE H    1 1 
       20 287472 4 1  22 PHE HA   H -53.018   5.611   1.697 1.00 . D D .  18 PHE HA   1 1 
       20 287473 4 1  22 PHE HB2  H -51.062   5.602   3.296 1.00 . D D .  18 PHE HB2  1 1 
       20 287474 4 1  22 PHE HB3  H -50.064   5.061   1.959 1.00 . D D .  18 PHE HB3  1 1 
       20 287475 4 1  22 PHE HD1  H -52.228   7.829   3.170 1.00 . D D .  18 PHE HD1  1 1 
       20 287476 4 1  22 PHE HD2  H -49.251   6.603   0.326 1.00 . D D .  18 PHE HD2  1 1 
       20 287477 4 1  22 PHE HE1  H -51.925  10.188   2.470 1.00 . D D .  18 PHE HE1  1 1 
       20 287478 4 1  22 PHE HE2  H -48.946   8.962  -0.371 1.00 . D D .  18 PHE HE2  1 1 
       20 287479 4 1  22 PHE HZ   H -50.283  10.756   0.701 1.00 . D D .  18 PHE HZ   1 1 
       20 287480 4 1  22 PHE N    N -52.449   3.691   2.240 1.00 . D D .  18 PHE N    1 1 
       20 287481 4 1  22 PHE O    O -52.484   5.411  -0.751 1.00 . D D .  18 PHE O    1 1 
       20 287482 4 1  23 VAL C    C -51.968   3.212  -2.437 1.00 . D D .  19 VAL C    1 1 
       20 287483 4 1  23 VAL CA   C -50.715   3.473  -1.602 1.00 . D D .  19 VAL CA   1 1 
       20 287484 4 1  23 VAL CB   C -49.774   2.261  -1.669 1.00 . D D .  19 VAL CB   1 1 
       20 287485 4 1  23 VAL CG1  C -49.335   2.014  -3.115 1.00 . D D .  19 VAL CG1  1 1 
       20 287486 4 1  23 VAL CG2  C -48.533   2.525  -0.813 1.00 . D D .  19 VAL CG2  1 1 
       20 287487 4 1  23 VAL H    H -50.695   3.197   0.501 1.00 . D D .  19 VAL H    1 1 
       20 287488 4 1  23 VAL HA   H -50.201   4.333  -2.005 1.00 . D D .  19 VAL HA   1 1 
       20 287489 4 1  23 VAL HB   H -50.288   1.388  -1.296 1.00 . D D .  19 VAL HB   1 1 
       20 287490 4 1  23 VAL HG11 H -48.712   2.830  -3.448 1.00 . D D .  19 VAL HG11 1 1 
       20 287491 4 1  23 VAL HG12 H -50.207   1.945  -3.749 1.00 . D D .  19 VAL HG12 1 1 
       20 287492 4 1  23 VAL HG13 H -48.778   1.091  -3.169 1.00 . D D .  19 VAL HG13 1 1 
       20 287493 4 1  23 VAL HG21 H -48.100   3.476  -1.086 1.00 . D D .  19 VAL HG21 1 1 
       20 287494 4 1  23 VAL HG22 H -47.809   1.741  -0.976 1.00 . D D .  19 VAL HG22 1 1 
       20 287495 4 1  23 VAL HG23 H -48.813   2.545   0.231 1.00 . D D .  19 VAL HG23 1 1 
       20 287496 4 1  23 VAL N    N -51.074   3.749  -0.213 1.00 . D D .  19 VAL N    1 1 
       20 287497 4 1  23 VAL O    O -52.097   3.722  -3.550 1.00 . D D .  19 VAL O    1 1 
       20 287498 4 1  24 ASP C    C -54.898   3.347  -3.004 1.00 . D D .  20 ASP C    1 1 
       20 287499 4 1  24 ASP CA   C -54.114   2.093  -2.622 1.00 . D D .  20 ASP CA   1 1 
       20 287500 4 1  24 ASP CB   C -54.994   1.174  -1.771 1.00 . D D .  20 ASP CB   1 1 
       20 287501 4 1  24 ASP CG   C -54.283  -0.153  -1.534 1.00 . D D .  20 ASP CG   1 1 
       20 287502 4 1  24 ASP H    H -52.781   2.115  -0.971 1.00 . D D .  20 ASP H    1 1 
       20 287503 4 1  24 ASP HA   H -53.837   1.571  -3.525 1.00 . D D .  20 ASP HA   1 1 
       20 287504 4 1  24 ASP HB2  H -55.196   1.650  -0.823 1.00 . D D .  20 ASP HB2  1 1 
       20 287505 4 1  24 ASP HB3  H -55.926   0.992  -2.288 1.00 . D D .  20 ASP HB3  1 1 
       20 287506 4 1  24 ASP N    N -52.900   2.441  -1.888 1.00 . D D .  20 ASP N    1 1 
       20 287507 4 1  24 ASP O    O -55.375   3.471  -4.132 1.00 . D D .  20 ASP O    1 1 
       20 287508 4 1  24 ASP OD1  O -54.020  -0.844  -2.505 1.00 . D D .  20 ASP OD1  1 1 
       20 287509 4 1  24 ASP OD2  O -54.009  -0.459  -0.385 1.00 . D D .  20 ASP OD2  1 1 
       20 287510 4 1  25 VAL C    C -55.112   6.325  -3.456 1.00 . D D .  21 VAL C    1 1 
       20 287511 4 1  25 VAL CA   C -55.751   5.516  -2.327 1.00 . D D .  21 VAL CA   1 1 
       20 287512 4 1  25 VAL CB   C -55.849   6.355  -1.048 1.00 . D D .  21 VAL CB   1 1 
       20 287513 4 1  25 VAL CG1  C -56.712   7.596  -1.298 1.00 . D D .  21 VAL CG1  1 1 
       20 287514 4 1  25 VAL CG2  C -56.486   5.521   0.067 1.00 . D D .  21 VAL CG2  1 1 
       20 287515 4 1  25 VAL H    H -54.500   4.191  -1.232 1.00 . D D .  21 VAL H    1 1 
       20 287516 4 1  25 VAL HA   H -56.746   5.237  -2.645 1.00 . D D .  21 VAL HA   1 1 
       20 287517 4 1  25 VAL HB   H -54.859   6.664  -0.746 1.00 . D D .  21 VAL HB   1 1 
       20 287518 4 1  25 VAL HG11 H -56.812   8.157  -0.380 1.00 . D D .  21 VAL HG11 1 1 
       20 287519 4 1  25 VAL HG12 H -57.689   7.293  -1.643 1.00 . D D .  21 VAL HG12 1 1 
       20 287520 4 1  25 VAL HG13 H -56.242   8.217  -2.048 1.00 . D D .  21 VAL HG13 1 1 
       20 287521 4 1  25 VAL HG21 H -56.417   6.058   1.002 1.00 . D D .  21 VAL HG21 1 1 
       20 287522 4 1  25 VAL HG22 H -55.966   4.579   0.151 1.00 . D D .  21 VAL HG22 1 1 
       20 287523 4 1  25 VAL HG23 H -57.524   5.339  -0.169 1.00 . D D .  21 VAL HG23 1 1 
       20 287524 4 1  25 VAL N    N -54.988   4.296  -2.077 1.00 . D D .  21 VAL N    1 1 
       20 287525 4 1  25 VAL O    O -55.805   6.776  -4.368 1.00 . D D .  21 VAL O    1 1 
       20 287526 4 1  26 ILE C    C -53.353   6.630  -5.823 1.00 . D D .  22 ILE C    1 1 
       20 287527 4 1  26 ILE CA   C -53.099   7.249  -4.448 1.00 . D D .  22 ILE CA   1 1 
       20 287528 4 1  26 ILE CB   C -51.590   7.283  -4.163 1.00 . D D .  22 ILE CB   1 1 
       20 287529 4 1  26 ILE CD1  C -51.883   9.243  -2.578 1.00 . D D .  22 ILE CD1  1 1 
       20 287530 4 1  26 ILE CG1  C -51.313   7.831  -2.755 1.00 . D D .  22 ILE CG1  1 1 
       20 287531 4 1  26 ILE CG2  C -50.882   8.164  -5.195 1.00 . D D .  22 ILE CG2  1 1 
       20 287532 4 1  26 ILE H    H -53.289   6.122  -2.658 1.00 . D D .  22 ILE H    1 1 
       20 287533 4 1  26 ILE HA   H -53.480   8.261  -4.450 1.00 . D D .  22 ILE HA   1 1 
       20 287534 4 1  26 ILE HB   H -51.200   6.279  -4.236 1.00 . D D .  22 ILE HB   1 1 
       20 287535 4 1  26 ILE HD11 H -52.960   9.211  -2.658 1.00 . D D .  22 ILE HD11 1 1 
       20 287536 4 1  26 ILE HD12 H -51.483   9.899  -3.335 1.00 . D D .  22 ILE HD12 1 1 
       20 287537 4 1  26 ILE HD13 H -51.609   9.616  -1.602 1.00 . D D .  22 ILE HD13 1 1 
       20 287538 4 1  26 ILE HG12 H -51.765   7.177  -2.027 1.00 . D D .  22 ILE HG12 1 1 
       20 287539 4 1  26 ILE HG13 H -50.246   7.857  -2.590 1.00 . D D .  22 ILE HG13 1 1 
       20 287540 4 1  26 ILE HG21 H -50.958   7.703  -6.169 1.00 . D D .  22 ILE HG21 1 1 
       20 287541 4 1  26 ILE HG22 H -49.841   8.268  -4.927 1.00 . D D .  22 ILE HG22 1 1 
       20 287542 4 1  26 ILE HG23 H -51.347   9.138  -5.221 1.00 . D D .  22 ILE HG23 1 1 
       20 287543 4 1  26 ILE N    N -53.795   6.494  -3.407 1.00 . D D .  22 ILE N    1 1 
       20 287544 4 1  26 ILE O    O -53.543   7.341  -6.809 1.00 . D D .  22 ILE O    1 1 
       20 287545 4 1  27 ARG C    C -54.969   5.059  -7.734 1.00 . D D .  23 ARG C    1 1 
       20 287546 4 1  27 ARG CA   C -53.624   4.618  -7.158 1.00 . D D .  23 ARG CA   1 1 
       20 287547 4 1  27 ARG CB   C -53.653   3.104  -6.933 1.00 . D D .  23 ARG CB   1 1 
       20 287548 4 1  27 ARG CD   C -53.897   0.885  -8.050 1.00 . D D .  23 ARG CD   1 1 
       20 287549 4 1  27 ARG CG   C -53.758   2.390  -8.282 1.00 . D D .  23 ARG CG   1 1 
       20 287550 4 1  27 ARG CZ   C -55.485  -0.536  -6.792 1.00 . D D .  23 ARG CZ   1 1 
       20 287551 4 1  27 ARG H    H -53.135   4.776  -5.099 1.00 . D D .  23 ARG H    1 1 
       20 287552 4 1  27 ARG HA   H -52.841   4.852  -7.863 1.00 . D D .  23 ARG HA   1 1 
       20 287553 4 1  27 ARG HB2  H -52.746   2.800  -6.431 1.00 . D D .  23 ARG HB2  1 1 
       20 287554 4 1  27 ARG HB3  H -54.506   2.847  -6.324 1.00 . D D .  23 ARG HB3  1 1 
       20 287555 4 1  27 ARG HD2  H -53.798   0.367  -8.991 1.00 . D D .  23 ARG HD2  1 1 
       20 287556 4 1  27 ARG HD3  H -53.119   0.554  -7.377 1.00 . D D .  23 ARG HD3  1 1 
       20 287557 4 1  27 ARG HE   H -55.923   1.252  -7.578 1.00 . D D .  23 ARG HE   1 1 
       20 287558 4 1  27 ARG HG2  H -54.624   2.755  -8.816 1.00 . D D .  23 ARG HG2  1 1 
       20 287559 4 1  27 ARG HG3  H -52.868   2.582  -8.862 1.00 . D D .  23 ARG HG3  1 1 
       20 287560 4 1  27 ARG HH11 H -53.666  -1.366  -6.969 1.00 . D D .  23 ARG HH11 1 1 
       20 287561 4 1  27 ARG HH12 H -54.833  -2.301  -6.096 1.00 . D D .  23 ARG HH12 1 1 
       20 287562 4 1  27 ARG HH21 H -57.380   0.006  -6.446 1.00 . D D .  23 ARG HH21 1 1 
       20 287563 4 1  27 ARG HH22 H -56.911  -1.533  -5.803 1.00 . D D .  23 ARG HH22 1 1 
       20 287564 4 1  27 ARG N    N -53.350   5.301  -5.895 1.00 . D D .  23 ARG N    1 1 
       20 287565 4 1  27 ARG NE   N -55.209   0.589  -7.468 1.00 . D D .  23 ARG NE   1 1 
       20 287566 4 1  27 ARG NH1  N -54.590  -1.475  -6.605 1.00 . D D .  23 ARG NH1  1 1 
       20 287567 4 1  27 ARG NH2  N -56.686  -0.701  -6.310 1.00 . D D .  23 ARG NH2  1 1 
       20 287568 4 1  27 ARG O    O -55.061   5.457  -8.896 1.00 . D D .  23 ARG O    1 1 
       20 287569 4 1  28 ILE C    C -57.460   6.786  -7.845 1.00 . D D .  24 ILE C    1 1 
       20 287570 4 1  28 ILE CA   C -57.355   5.346  -7.337 1.00 . D D .  24 ILE CA   1 1 
       20 287571 4 1  28 ILE CB   C -58.346   5.112  -6.185 1.00 . D D .  24 ILE CB   1 1 
       20 287572 4 1  28 ILE CD1  C -59.051   3.487  -4.421 1.00 . D D .  24 ILE CD1  1 1 
       20 287573 4 1  28 ILE CG1  C -58.247   3.660  -5.710 1.00 . D D .  24 ILE CG1  1 1 
       20 287574 4 1  28 ILE CG2  C -59.781   5.372  -6.657 1.00 . D D .  24 ILE CG2  1 1 
       20 287575 4 1  28 ILE H    H -55.852   4.734  -5.971 1.00 . D D .  24 ILE H    1 1 
       20 287576 4 1  28 ILE HA   H -57.617   4.683  -8.146 1.00 . D D .  24 ILE HA   1 1 
       20 287577 4 1  28 ILE HB   H -58.110   5.776  -5.366 1.00 . D D .  24 ILE HB   1 1 
       20 287578 4 1  28 ILE HD11 H -60.105   3.565  -4.642 1.00 . D D .  24 ILE HD11 1 1 
       20 287579 4 1  28 ILE HD12 H -58.772   4.255  -3.716 1.00 . D D .  24 ILE HD12 1 1 
       20 287580 4 1  28 ILE HD13 H -58.844   2.515  -3.996 1.00 . D D .  24 ILE HD13 1 1 
       20 287581 4 1  28 ILE HG12 H -58.641   3.005  -6.473 1.00 . D D .  24 ILE HG12 1 1 
       20 287582 4 1  28 ILE HG13 H -57.214   3.410  -5.521 1.00 . D D .  24 ILE HG13 1 1 
       20 287583 4 1  28 ILE HG21 H -60.461   5.250  -5.825 1.00 . D D .  24 ILE HG21 1 1 
       20 287584 4 1  28 ILE HG22 H -60.036   4.669  -7.436 1.00 . D D .  24 ILE HG22 1 1 
       20 287585 4 1  28 ILE HG23 H -59.859   6.379  -7.041 1.00 . D D .  24 ILE HG23 1 1 
       20 287586 4 1  28 ILE N    N -56.000   5.020  -6.897 1.00 . D D .  24 ILE N    1 1 
       20 287587 4 1  28 ILE O    O -58.168   7.041  -8.821 1.00 . D D .  24 ILE O    1 1 
       20 287588 4 1  29 LYS C    C -56.194   9.439  -8.866 1.00 . D D .  25 LYS C    1 1 
       20 287589 4 1  29 LYS CA   C -56.923   9.136  -7.554 1.00 . D D .  25 LYS CA   1 1 
       20 287590 4 1  29 LYS CB   C -56.455  10.054  -6.404 1.00 . D D .  25 LYS CB   1 1 
       20 287591 4 1  29 LYS CD   C -54.559  11.253  -5.289 1.00 . D D .  25 LYS CD   1 1 
       20 287592 4 1  29 LYS CE   C -54.668  12.632  -5.944 1.00 . D D .  25 LYS CE   1 1 
       20 287593 4 1  29 LYS CG   C -54.927  10.168  -6.304 1.00 . D D .  25 LYS CG   1 1 
       20 287594 4 1  29 LYS H    H -56.249   7.483  -6.401 1.00 . D D .  25 LYS H    1 1 
       20 287595 4 1  29 LYS HA   H -57.972   9.332  -7.717 1.00 . D D .  25 LYS HA   1 1 
       20 287596 4 1  29 LYS HB2  H -56.868  11.039  -6.548 1.00 . D D .  25 LYS HB2  1 1 
       20 287597 4 1  29 LYS HB3  H -56.829   9.652  -5.473 1.00 . D D .  25 LYS HB3  1 1 
       20 287598 4 1  29 LYS HD2  H -55.231  11.200  -4.446 1.00 . D D .  25 LYS HD2  1 1 
       20 287599 4 1  29 LYS HD3  H -53.545  11.099  -4.952 1.00 . D D .  25 LYS HD3  1 1 
       20 287600 4 1  29 LYS HE2  H -55.618  12.717  -6.451 1.00 . D D .  25 LYS HE2  1 1 
       20 287601 4 1  29 LYS HE3  H -54.597  13.397  -5.186 1.00 . D D .  25 LYS HE3  1 1 
       20 287602 4 1  29 LYS HG2  H -54.527   9.226  -5.976 1.00 . D D .  25 LYS HG2  1 1 
       20 287603 4 1  29 LYS HG3  H -54.513  10.424  -7.266 1.00 . D D .  25 LYS HG3  1 1 
       20 287604 4 1  29 LYS HZ1  H -53.777  12.263  -7.789 1.00 . D D .  25 LYS HZ1  1 1 
       20 287605 4 1  29 LYS HZ2  H -52.674  12.460  -6.516 1.00 . D D .  25 LYS HZ2  1 1 
       20 287606 4 1  29 LYS HZ3  H -53.467  13.813  -7.167 1.00 . D D .  25 LYS HZ3  1 1 
       20 287607 4 1  29 LYS N    N -56.799   7.730  -7.174 1.00 . D D .  25 LYS N    1 1 
       20 287608 4 1  29 LYS NZ   N -53.563  12.804  -6.928 1.00 . D D .  25 LYS NZ   1 1 
       20 287609 4 1  29 LYS O    O -56.663  10.243  -9.673 1.00 . D D .  25 LYS O    1 1 
       20 287610 4 1  30 LEU C    C -54.716   8.522 -11.535 1.00 . D D .  26 LEU C    1 1 
       20 287611 4 1  30 LEU CA   C -54.203   9.112 -10.223 1.00 . D D .  26 LEU CA   1 1 
       20 287612 4 1  30 LEU CB   C -52.769   8.635  -9.978 1.00 . D D .  26 LEU CB   1 1 
       20 287613 4 1  30 LEU CD1  C -50.772   8.883  -8.501 1.00 . D D .  26 LEU CD1  1 1 
       20 287614 4 1  30 LEU CD2  C -51.806  10.901  -9.533 1.00 . D D .  26 LEU CD2  1 1 
       20 287615 4 1  30 LEU CG   C -52.092   9.524  -8.931 1.00 . D D .  26 LEU CG   1 1 
       20 287616 4 1  30 LEU H    H -54.782   8.077  -8.465 1.00 . D D .  26 LEU H    1 1 
       20 287617 4 1  30 LEU HA   H -54.191  10.185 -10.337 1.00 . D D .  26 LEU HA   1 1 
       20 287618 4 1  30 LEU HB2  H -52.788   7.614  -9.625 1.00 . D D .  26 LEU HB2  1 1 
       20 287619 4 1  30 LEU HB3  H -52.213   8.685 -10.902 1.00 . D D .  26 LEU HB3  1 1 
       20 287620 4 1  30 LEU HD11 H -50.046   8.985  -9.295 1.00 . D D .  26 LEU HD11 1 1 
       20 287621 4 1  30 LEU HD12 H -50.931   7.835  -8.292 1.00 . D D .  26 LEU HD12 1 1 
       20 287622 4 1  30 LEU HD13 H -50.406   9.376  -7.613 1.00 . D D .  26 LEU HD13 1 1 
       20 287623 4 1  30 LEU HD21 H -52.698  11.510  -9.480 1.00 . D D .  26 LEU HD21 1 1 
       20 287624 4 1  30 LEU HD22 H -51.509  10.789 -10.566 1.00 . D D .  26 LEU HD22 1 1 
       20 287625 4 1  30 LEU HD23 H -51.012  11.379  -8.979 1.00 . D D .  26 LEU HD23 1 1 
       20 287626 4 1  30 LEU HG   H -52.739   9.628  -8.073 1.00 . D D .  26 LEU HG   1 1 
       20 287627 4 1  30 LEU N    N -55.051   8.792  -9.078 1.00 . D D .  26 LEU N    1 1 
       20 287628 4 1  30 LEU O    O -54.640   9.187 -12.565 1.00 . D D .  26 LEU O    1 1 
       20 287629 4 1  31 GLN C    C -56.523   7.531 -13.640 1.00 . D D .  27 GLN C    1 1 
       20 287630 4 1  31 GLN CA   C -55.647   6.628 -12.768 1.00 . D D .  27 GLN CA   1 1 
       20 287631 4 1  31 GLN CB   C -56.408   5.333 -12.468 1.00 . D D .  27 GLN CB   1 1 
       20 287632 4 1  31 GLN CD   C -58.426   4.353 -11.370 1.00 . D D .  27 GLN CD   1 1 
       20 287633 4 1  31 GLN CG   C -57.577   5.610 -11.523 1.00 . D D .  27 GLN CG   1 1 
       20 287634 4 1  31 GLN H    H -55.247   6.783 -10.683 1.00 . D D .  27 GLN H    1 1 
       20 287635 4 1  31 GLN HA   H -54.761   6.366 -13.327 1.00 . D D .  27 GLN HA   1 1 
       20 287636 4 1  31 GLN HB2  H -56.785   4.918 -13.393 1.00 . D D .  27 GLN HB2  1 1 
       20 287637 4 1  31 GLN HB3  H -55.737   4.622 -12.006 1.00 . D D .  27 GLN HB3  1 1 
       20 287638 4 1  31 GLN HE21 H -57.416   3.679  -9.801 1.00 . D D .  27 GLN HE21 1 1 
       20 287639 4 1  31 GLN HE22 H -58.704   2.697 -10.311 1.00 . D D .  27 GLN HE22 1 1 
       20 287640 4 1  31 GLN HG2  H -57.189   5.902 -10.560 1.00 . D D .  27 GLN HG2  1 1 
       20 287641 4 1  31 GLN HG3  H -58.184   6.408 -11.924 1.00 . D D .  27 GLN HG3  1 1 
       20 287642 4 1  31 GLN N    N -55.220   7.284 -11.523 1.00 . D D .  27 GLN N    1 1 
       20 287643 4 1  31 GLN NE2  N -58.160   3.507 -10.415 1.00 . D D .  27 GLN NE2  1 1 
       20 287644 4 1  31 GLN O    O -57.413   8.222 -13.147 1.00 . D D .  27 GLN O    1 1 
       20 287645 4 1  31 GLN OE1  O -59.351   4.131 -12.152 1.00 . D D .  27 GLN OE1  1 1 
       20 287646 4 1  32 GLY C    C -56.128   9.619 -16.259 1.00 . D D .  28 GLY C    1 1 
       20 287647 4 1  32 GLY CA   C -56.950   8.378 -15.891 1.00 . D D .  28 GLY CA   1 1 
       20 287648 4 1  32 GLY H    H -55.572   6.890 -15.275 1.00 . D D .  28 GLY H    1 1 
       20 287649 4 1  32 GLY HA2  H -57.147   7.811 -16.788 1.00 . D D .  28 GLY HA2  1 1 
       20 287650 4 1  32 GLY HA3  H -57.888   8.693 -15.457 1.00 . D D .  28 GLY HA3  1 1 
       20 287651 4 1  32 GLY N    N -56.251   7.510 -14.942 1.00 . D D .  28 GLY N    1 1 
       20 287652 4 1  32 GLY O    O -56.320  10.195 -17.331 1.00 . D D .  28 GLY O    1 1 
       20 287653 4 1  33 LYS C    C -52.999  10.770 -16.159 1.00 . D D .  29 LYS C    1 1 
       20 287654 4 1  33 LYS CA   C -54.369  11.190 -15.634 1.00 . D D .  29 LYS CA   1 1 
       20 287655 4 1  33 LYS CB   C -54.184  11.993 -14.342 1.00 . D D .  29 LYS CB   1 1 
       20 287656 4 1  33 LYS CD   C -56.222  13.386 -14.763 1.00 . D D .  29 LYS CD   1 1 
       20 287657 4 1  33 LYS CE   C -57.458  13.998 -14.101 1.00 . D D .  29 LYS CE   1 1 
       20 287658 4 1  33 LYS CG   C -55.545  12.420 -13.788 1.00 . D D .  29 LYS CG   1 1 
       20 287659 4 1  33 LYS H    H -55.138   9.568 -14.523 1.00 . D D .  29 LYS H    1 1 
       20 287660 4 1  33 LYS HA   H -54.848  11.823 -16.366 1.00 . D D .  29 LYS HA   1 1 
       20 287661 4 1  33 LYS HB2  H -53.675  11.382 -13.613 1.00 . D D .  29 LYS HB2  1 1 
       20 287662 4 1  33 LYS HB3  H -53.592  12.873 -14.549 1.00 . D D .  29 LYS HB3  1 1 
       20 287663 4 1  33 LYS HD2  H -55.530  14.170 -15.031 1.00 . D D .  29 LYS HD2  1 1 
       20 287664 4 1  33 LYS HD3  H -56.524  12.852 -15.650 1.00 . D D .  29 LYS HD3  1 1 
       20 287665 4 1  33 LYS HE2  H -58.076  13.212 -13.695 1.00 . D D .  29 LYS HE2  1 1 
       20 287666 4 1  33 LYS HE3  H -57.149  14.661 -13.305 1.00 . D D .  29 LYS HE3  1 1 
       20 287667 4 1  33 LYS HG2  H -56.168  11.547 -13.655 1.00 . D D .  29 LYS HG2  1 1 
       20 287668 4 1  33 LYS HG3  H -55.408  12.911 -12.837 1.00 . D D .  29 LYS HG3  1 1 
       20 287669 4 1  33 LYS HZ1  H -58.942  15.358 -14.635 1.00 . D D .  29 LYS HZ1  1 1 
       20 287670 4 1  33 LYS HZ2  H -58.712  14.110 -15.760 1.00 . D D .  29 LYS HZ2  1 1 
       20 287671 4 1  33 LYS HZ3  H -57.585  15.376 -15.656 1.00 . D D .  29 LYS HZ3  1 1 
       20 287672 4 1  33 LYS N    N -55.216  10.030 -15.381 1.00 . D D .  29 LYS N    1 1 
       20 287673 4 1  33 LYS NZ   N -58.233  14.769 -15.114 1.00 . D D .  29 LYS NZ   1 1 
       20 287674 4 1  33 LYS O    O -52.551   9.644 -15.935 1.00 . D D .  29 LYS O    1 1 
       20 287675 4 1  34 THR C    C -50.011  12.284 -16.554 1.00 . D D .  30 THR C    1 1 
       20 287676 4 1  34 THR CA   C -50.996  11.448 -17.366 1.00 . D D .  30 THR CA   1 1 
       20 287677 4 1  34 THR CB   C -50.893  11.826 -18.845 1.00 . D D .  30 THR CB   1 1 
       20 287678 4 1  34 THR CG2  C -49.540  11.374 -19.395 1.00 . D D .  30 THR CG2  1 1 
       20 287679 4 1  34 THR H    H -52.803  12.521 -17.106 1.00 . D D .  30 THR H    1 1 
       20 287680 4 1  34 THR HA   H -50.750  10.403 -17.252 1.00 . D D .  30 THR HA   1 1 
       20 287681 4 1  34 THR HB   H -50.982  12.896 -18.950 1.00 . D D .  30 THR HB   1 1 
       20 287682 4 1  34 THR HG1  H -52.717  11.743 -19.513 1.00 . D D .  30 THR HG1  1 1 
       20 287683 4 1  34 THR HG21 H -49.557  10.308 -19.567 1.00 . D D .  30 THR HG21 1 1 
       20 287684 4 1  34 THR HG22 H -48.764  11.610 -18.682 1.00 . D D .  30 THR HG22 1 1 
       20 287685 4 1  34 THR HG23 H -49.341  11.886 -20.325 1.00 . D D .  30 THR HG23 1 1 
       20 287686 4 1  34 THR N    N -52.355  11.678 -16.886 1.00 . D D .  30 THR N    1 1 
       20 287687 4 1  34 THR O    O -50.258  13.461 -16.286 1.00 . D D .  30 THR O    1 1 
       20 287688 4 1  34 THR OG1  O -51.936  11.188 -19.567 1.00 . D D .  30 THR OG1  1 1 
       20 287689 4 1  35 VAL C    C -46.499  12.182 -15.933 1.00 . D D .  31 VAL C    1 1 
       20 287690 4 1  35 VAL CA   C -47.896  12.360 -15.346 1.00 . D D .  31 VAL CA   1 1 
       20 287691 4 1  35 VAL CB   C -47.928  11.811 -13.917 1.00 . D D .  31 VAL CB   1 1 
       20 287692 4 1  35 VAL CG1  C -49.304  12.073 -13.302 1.00 . D D .  31 VAL CG1  1 1 
       20 287693 4 1  35 VAL CG2  C -47.662  10.304 -13.934 1.00 . D D .  31 VAL CG2  1 1 
       20 287694 4 1  35 VAL H    H -48.742  10.744 -16.429 1.00 . D D .  31 VAL H    1 1 
       20 287695 4 1  35 VAL HA   H -48.126  13.414 -15.315 1.00 . D D .  31 VAL HA   1 1 
       20 287696 4 1  35 VAL HB   H -47.171  12.306 -13.326 1.00 . D D .  31 VAL HB   1 1 
       20 287697 4 1  35 VAL HG11 H -49.556  13.117 -13.412 1.00 . D D .  31 VAL HG11 1 1 
       20 287698 4 1  35 VAL HG12 H -49.284  11.816 -12.254 1.00 . D D .  31 VAL HG12 1 1 
       20 287699 4 1  35 VAL HG13 H -50.044  11.470 -13.806 1.00 . D D .  31 VAL HG13 1 1 
       20 287700 4 1  35 VAL HG21 H -46.766  10.102 -14.504 1.00 . D D .  31 VAL HG21 1 1 
       20 287701 4 1  35 VAL HG22 H -48.499   9.796 -14.391 1.00 . D D .  31 VAL HG22 1 1 
       20 287702 4 1  35 VAL HG23 H -47.533   9.949 -12.924 1.00 . D D .  31 VAL HG23 1 1 
       20 287703 4 1  35 VAL N    N -48.897  11.673 -16.162 1.00 . D D .  31 VAL N    1 1 
       20 287704 4 1  35 VAL O    O -46.233  11.223 -16.654 1.00 . D D .  31 VAL O    1 1 
       20 287705 4 1  36 ARG C    C -43.250  13.299 -14.949 1.00 . D D .  32 ARG C    1 1 
       20 287706 4 1  36 ARG CA   C -44.232  13.065 -16.095 1.00 . D D .  32 ARG CA   1 1 
       20 287707 4 1  36 ARG CB   C -44.017  14.121 -17.180 1.00 . D D .  32 ARG CB   1 1 
       20 287708 4 1  36 ARG CD   C -44.552  14.759 -19.537 1.00 . D D .  32 ARG CD   1 1 
       20 287709 4 1  36 ARG CG   C -44.837  13.754 -18.419 1.00 . D D .  32 ARG CG   1 1 
       20 287710 4 1  36 ARG CZ   C -44.678  17.209 -19.840 1.00 . D D .  32 ARG CZ   1 1 
       20 287711 4 1  36 ARG H    H -45.889  13.874 -15.060 1.00 . D D .  32 ARG H    1 1 
       20 287712 4 1  36 ARG HA   H -44.042  12.089 -16.519 1.00 . D D .  32 ARG HA   1 1 
       20 287713 4 1  36 ARG HB2  H -44.335  15.085 -16.809 1.00 . D D .  32 ARG HB2  1 1 
       20 287714 4 1  36 ARG HB3  H -42.970  14.162 -17.442 1.00 . D D .  32 ARG HB3  1 1 
       20 287715 4 1  36 ARG HD2  H -43.508  14.713 -19.802 1.00 . D D .  32 ARG HD2  1 1 
       20 287716 4 1  36 ARG HD3  H -45.151  14.508 -20.401 1.00 . D D .  32 ARG HD3  1 1 
       20 287717 4 1  36 ARG HE   H -45.271  16.228 -18.200 1.00 . D D .  32 ARG HE   1 1 
       20 287718 4 1  36 ARG HG2  H -44.564  12.761 -18.747 1.00 . D D .  32 ARG HG2  1 1 
       20 287719 4 1  36 ARG HG3  H -45.888  13.777 -18.176 1.00 . D D .  32 ARG HG3  1 1 
       20 287720 4 1  36 ARG HH11 H -43.880  16.267 -21.423 1.00 . D D .  32 ARG HH11 1 1 
       20 287721 4 1  36 ARG HH12 H -44.016  17.988 -21.567 1.00 . D D .  32 ARG HH12 1 1 
       20 287722 4 1  36 ARG HH21 H -45.422  18.438 -18.444 1.00 . D D .  32 ARG HH21 1 1 
       20 287723 4 1  36 ARG HH22 H -44.878  19.201 -19.902 1.00 . D D .  32 ARG HH22 1 1 
       20 287724 4 1  36 ARG N    N -45.610  13.120 -15.618 1.00 . D D .  32 ARG N    1 1 
       20 287725 4 1  36 ARG NE   N -44.879  16.115 -19.090 1.00 . D D .  32 ARG NE   1 1 
       20 287726 4 1  36 ARG NH1  N -44.149  17.150 -21.037 1.00 . D D .  32 ARG NH1  1 1 
       20 287727 4 1  36 ARG NH2  N -45.020  18.374 -19.358 1.00 . D D .  32 ARG NH2  1 1 
       20 287728 4 1  36 ARG O    O -43.546  14.014 -13.991 1.00 . D D .  32 ARG O    1 1 
       20 287729 4 1  37 THR C    C -40.771  14.310 -13.700 1.00 . D D .  33 THR C    1 1 
       20 287730 4 1  37 THR CA   C -41.043  12.843 -14.030 1.00 . D D .  33 THR CA   1 1 
       20 287731 4 1  37 THR CB   C -39.747  12.181 -14.502 1.00 . D D .  33 THR CB   1 1 
       20 287732 4 1  37 THR CG2  C -38.761  12.091 -13.337 1.00 . D D .  33 THR CG2  1 1 
       20 287733 4 1  37 THR H    H -41.875  12.166 -15.857 1.00 . D D .  33 THR H    1 1 
       20 287734 4 1  37 THR HA   H -41.382  12.338 -13.137 1.00 . D D .  33 THR HA   1 1 
       20 287735 4 1  37 THR HB   H -39.309  12.770 -15.293 1.00 . D D .  33 THR HB   1 1 
       20 287736 4 1  37 THR HG1  H -39.200  10.423 -15.128 1.00 . D D .  33 THR HG1  1 1 
       20 287737 4 1  37 THR HG21 H -37.921  11.476 -13.625 1.00 . D D .  33 THR HG21 1 1 
       20 287738 4 1  37 THR HG22 H -39.254  11.648 -12.484 1.00 . D D .  33 THR HG22 1 1 
       20 287739 4 1  37 THR HG23 H -38.414  13.080 -13.081 1.00 . D D .  33 THR HG23 1 1 
       20 287740 4 1  37 THR N    N -42.063  12.713 -15.067 1.00 . D D .  33 THR N    1 1 
       20 287741 4 1  37 THR O    O -40.733  15.159 -14.591 1.00 . D D .  33 THR O    1 1 
       20 287742 4 1  37 THR OG1  O -40.034  10.876 -14.983 1.00 . D D .  33 THR OG1  1 1 
       20 287743 4 1  38 GLY C    C -41.548  16.693 -11.448 1.00 . D D .  34 GLY C    1 1 
       20 287744 4 1  38 GLY CA   C -40.308  15.969 -11.985 1.00 . D D .  34 GLY CA   1 1 
       20 287745 4 1  38 GLY H    H -40.600  13.882 -11.750 1.00 . D D .  34 GLY H    1 1 
       20 287746 4 1  38 GLY HA2  H -39.559  15.944 -11.207 1.00 . D D .  34 GLY HA2  1 1 
       20 287747 4 1  38 GLY HA3  H -39.918  16.527 -12.823 1.00 . D D .  34 GLY HA3  1 1 
       20 287748 4 1  38 GLY N    N -40.582  14.601 -12.416 1.00 . D D .  34 GLY N    1 1 
       20 287749 4 1  38 GLY O    O -41.413  17.712 -10.770 1.00 . D D .  34 GLY O    1 1 
       20 287750 4 1  39 ASP C    C -44.052  16.722  -9.725 1.00 . D D .  35 ASP C    1 1 
       20 287751 4 1  39 ASP CA   C -43.968  16.811 -11.244 1.00 . D D .  35 ASP CA   1 1 
       20 287752 4 1  39 ASP CB   C -45.198  16.137 -11.855 1.00 . D D .  35 ASP CB   1 1 
       20 287753 4 1  39 ASP CG   C -45.348  16.544 -13.317 1.00 . D D .  35 ASP CG   1 1 
       20 287754 4 1  39 ASP H    H -42.813  15.395 -12.317 1.00 . D D .  35 ASP H    1 1 
       20 287755 4 1  39 ASP HA   H -43.968  17.851 -11.531 1.00 . D D .  35 ASP HA   1 1 
       20 287756 4 1  39 ASP HB2  H -45.086  15.064 -11.791 1.00 . D D .  35 ASP HB2  1 1 
       20 287757 4 1  39 ASP HB3  H -46.079  16.438 -11.309 1.00 . D D .  35 ASP HB3  1 1 
       20 287758 4 1  39 ASP N    N -42.746  16.185 -11.741 1.00 . D D .  35 ASP N    1 1 
       20 287759 4 1  39 ASP O    O -43.558  15.771  -9.118 1.00 . D D .  35 ASP O    1 1 
       20 287760 4 1  39 ASP OD1  O -45.027  17.676 -13.637 1.00 . D D .  35 ASP OD1  1 1 
       20 287761 4 1  39 ASP OD2  O -45.782  15.713 -14.097 1.00 . D D .  35 ASP OD2  1 1 
       20 287762 4 1  40 VAL C    C -46.356  17.861  -7.343 1.00 . D D .  36 VAL C    1 1 
       20 287763 4 1  40 VAL CA   C -44.868  17.756  -7.672 1.00 . D D .  36 VAL CA   1 1 
       20 287764 4 1  40 VAL CB   C -44.119  18.952  -7.071 1.00 . D D .  36 VAL CB   1 1 
       20 287765 4 1  40 VAL CG1  C -44.241  18.929  -5.544 1.00 . D D .  36 VAL CG1  1 1 
       20 287766 4 1  40 VAL CG2  C -42.638  18.882  -7.452 1.00 . D D .  36 VAL CG2  1 1 
       20 287767 4 1  40 VAL H    H -45.038  18.460  -9.663 1.00 . D D .  36 VAL H    1 1 
       20 287768 4 1  40 VAL HA   H -44.479  16.846  -7.241 1.00 . D D .  36 VAL HA   1 1 
       20 287769 4 1  40 VAL HB   H -44.546  19.869  -7.449 1.00 . D D .  36 VAL HB   1 1 
       20 287770 4 1  40 VAL HG11 H -45.264  19.130  -5.263 1.00 . D D .  36 VAL HG11 1 1 
       20 287771 4 1  40 VAL HG12 H -43.595  19.685  -5.121 1.00 . D D .  36 VAL HG12 1 1 
       20 287772 4 1  40 VAL HG13 H -43.949  17.958  -5.174 1.00 . D D .  36 VAL HG13 1 1 
       20 287773 4 1  40 VAL HG21 H -42.141  19.787  -7.132 1.00 . D D .  36 VAL HG21 1 1 
       20 287774 4 1  40 VAL HG22 H -42.546  18.778  -8.523 1.00 . D D .  36 VAL HG22 1 1 
       20 287775 4 1  40 VAL HG23 H -42.181  18.031  -6.968 1.00 . D D .  36 VAL HG23 1 1 
       20 287776 4 1  40 VAL N    N -44.685  17.724  -9.121 1.00 . D D .  36 VAL N    1 1 
       20 287777 4 1  40 VAL O    O -47.062  18.713  -7.882 1.00 . D D .  36 VAL O    1 1 
       20 287778 4 1  41 ILE C    C -48.325  17.227  -4.539 1.00 . D D .  37 ILE C    1 1 
       20 287779 4 1  41 ILE CA   C -48.228  16.991  -6.044 1.00 . D D .  37 ILE CA   1 1 
       20 287780 4 1  41 ILE CB   C -48.891  15.655  -6.398 1.00 . D D .  37 ILE CB   1 1 
       20 287781 4 1  41 ILE CD1  C -49.223  13.959  -8.207 1.00 . D D .  37 ILE CD1  1 1 
       20 287782 4 1  41 ILE CG1  C -48.730  15.374  -7.896 1.00 . D D .  37 ILE CG1  1 1 
       20 287783 4 1  41 ILE CG2  C -50.382  15.708  -6.060 1.00 . D D .  37 ILE CG2  1 1 
       20 287784 4 1  41 ILE H    H -46.214  16.327  -6.066 1.00 . D D .  37 ILE H    1 1 
       20 287785 4 1  41 ILE HA   H -48.751  17.787  -6.555 1.00 . D D .  37 ILE HA   1 1 
       20 287786 4 1  41 ILE HB   H -48.423  14.864  -5.831 1.00 . D D .  37 ILE HB   1 1 
       20 287787 4 1  41 ILE HD11 H -50.292  13.910  -8.062 1.00 . D D .  37 ILE HD11 1 1 
       20 287788 4 1  41 ILE HD12 H -48.739  13.257  -7.545 1.00 . D D .  37 ILE HD12 1 1 
       20 287789 4 1  41 ILE HD13 H -48.986  13.713  -9.231 1.00 . D D .  37 ILE HD13 1 1 
       20 287790 4 1  41 ILE HG12 H -49.310  16.090  -8.460 1.00 . D D .  37 ILE HG12 1 1 
       20 287791 4 1  41 ILE HG13 H -47.689  15.459  -8.169 1.00 . D D .  37 ILE HG13 1 1 
       20 287792 4 1  41 ILE HG21 H -50.877  16.404  -6.722 1.00 . D D .  37 ILE HG21 1 1 
       20 287793 4 1  41 ILE HG22 H -50.509  16.034  -5.037 1.00 . D D .  37 ILE HG22 1 1 
       20 287794 4 1  41 ILE HG23 H -50.814  14.726  -6.180 1.00 . D D .  37 ILE HG23 1 1 
       20 287795 4 1  41 ILE N    N -46.824  16.989  -6.455 1.00 . D D .  37 ILE N    1 1 
       20 287796 4 1  41 ILE O    O -47.554  16.662  -3.766 1.00 . D D .  37 ILE O    1 1 
       20 287797 4 1  42 GLY C    C -50.770  17.810  -2.184 1.00 . D D .  38 GLY C    1 1 
       20 287798 4 1  42 GLY CA   C -49.457  18.377  -2.715 1.00 . D D .  38 GLY CA   1 1 
       20 287799 4 1  42 GLY H    H -49.880  18.461  -4.792 1.00 . D D .  38 GLY H    1 1 
       20 287800 4 1  42 GLY HA2  H -48.636  17.962  -2.146 1.00 . D D .  38 GLY HA2  1 1 
       20 287801 4 1  42 GLY HA3  H -49.464  19.448  -2.591 1.00 . D D .  38 GLY HA3  1 1 
       20 287802 4 1  42 GLY N    N -49.280  18.058  -4.131 1.00 . D D .  38 GLY N    1 1 
       20 287803 4 1  42 GLY O    O -51.831  18.024  -2.769 1.00 . D D .  38 GLY O    1 1 
       20 287804 4 1  43 ILE C    C -51.978  16.955   1.008 1.00 . D D .  39 ILE C    1 1 
       20 287805 4 1  43 ILE CA   C -51.874  16.502  -0.446 1.00 . D D .  39 ILE CA   1 1 
       20 287806 4 1  43 ILE CB   C -51.801  14.969  -0.515 1.00 . D D .  39 ILE CB   1 1 
       20 287807 4 1  43 ILE CD1  C -51.386  13.023  -2.034 1.00 . D D .  39 ILE CD1  1 1 
       20 287808 4 1  43 ILE CG1  C -51.668  14.526  -1.975 1.00 . D D .  39 ILE CG1  1 1 
       20 287809 4 1  43 ILE CG2  C -53.075  14.357   0.076 1.00 . D D .  39 ILE CG2  1 1 
       20 287810 4 1  43 ILE H    H -49.809  16.935  -0.661 1.00 . D D .  39 ILE H    1 1 
       20 287811 4 1  43 ILE HA   H -52.756  16.830  -0.977 1.00 . D D .  39 ILE HA   1 1 
       20 287812 4 1  43 ILE HB   H -50.944  14.624   0.045 1.00 . D D .  39 ILE HB   1 1 
       20 287813 4 1  43 ILE HD11 H -50.443  12.815  -1.549 1.00 . D D .  39 ILE HD11 1 1 
       20 287814 4 1  43 ILE HD12 H -51.339  12.706  -3.065 1.00 . D D .  39 ILE HD12 1 1 
       20 287815 4 1  43 ILE HD13 H -52.175  12.488  -1.528 1.00 . D D .  39 ILE HD13 1 1 
       20 287816 4 1  43 ILE HG12 H -52.588  14.741  -2.500 1.00 . D D .  39 ILE HG12 1 1 
       20 287817 4 1  43 ILE HG13 H -50.853  15.061  -2.441 1.00 . D D .  39 ILE HG13 1 1 
       20 287818 4 1  43 ILE HG21 H -53.207  14.710   1.088 1.00 . D D .  39 ILE HG21 1 1 
       20 287819 4 1  43 ILE HG22 H -52.988  13.280   0.080 1.00 . D D .  39 ILE HG22 1 1 
       20 287820 4 1  43 ILE HG23 H -53.925  14.648  -0.522 1.00 . D D .  39 ILE HG23 1 1 
       20 287821 4 1  43 ILE N    N -50.688  17.085  -1.072 1.00 . D D .  39 ILE N    1 1 
       20 287822 4 1  43 ILE O    O -50.982  16.994   1.728 1.00 . D D .  39 ILE O    1 1 
       20 287823 4 1  44 SER C    C -53.896  16.506   3.620 1.00 . D D .  40 SER C    1 1 
       20 287824 4 1  44 SER CA   C -53.420  17.710   2.811 1.00 . D D .  40 SER CA   1 1 
       20 287825 4 1  44 SER CB   C -54.484  18.808   2.872 1.00 . D D .  40 SER CB   1 1 
       20 287826 4 1  44 SER H    H -53.908  17.432   0.767 1.00 . D D .  40 SER H    1 1 
       20 287827 4 1  44 SER HA   H -52.506  18.097   3.236 1.00 . D D .  40 SER HA   1 1 
       20 287828 4 1  44 SER HB2  H -54.202  19.627   2.231 1.00 . D D .  40 SER HB2  1 1 
       20 287829 4 1  44 SER HB3  H -55.432  18.405   2.540 1.00 . D D .  40 SER HB3  1 1 
       20 287830 4 1  44 SER HG   H -54.491  20.236   4.193 1.00 . D D .  40 SER HG   1 1 
       20 287831 4 1  44 SER N    N -53.183  17.337   1.422 1.00 . D D .  40 SER N    1 1 
       20 287832 4 1  44 SER O    O -54.924  15.909   3.306 1.00 . D D .  40 SER O    1 1 
       20 287833 4 1  44 SER OG   O -54.592  19.281   4.208 1.00 . D D .  40 SER OG   1 1 
       20 287834 4 1  45 ILE C    C -53.423  15.456   6.995 1.00 . D D .  41 ILE C    1 1 
       20 287835 4 1  45 ILE CA   C -53.526  15.039   5.528 1.00 . D D .  41 ILE CA   1 1 
       20 287836 4 1  45 ILE CB   C -52.620  13.829   5.260 1.00 . D D .  41 ILE CB   1 1 
       20 287837 4 1  45 ILE CD1  C -51.595  12.438   3.448 1.00 . D D .  41 ILE CD1  1 1 
       20 287838 4 1  45 ILE CG1  C -52.706  13.437   3.781 1.00 . D D .  41 ILE CG1  1 1 
       20 287839 4 1  45 ILE CG2  C -53.071  12.641   6.118 1.00 . D D .  41 ILE CG2  1 1 
       20 287840 4 1  45 ILE H    H -52.323  16.648   4.852 1.00 . D D .  41 ILE H    1 1 
       20 287841 4 1  45 ILE HA   H -54.548  14.759   5.319 1.00 . D D .  41 ILE HA   1 1 
       20 287842 4 1  45 ILE HB   H -51.599  14.084   5.508 1.00 . D D .  41 ILE HB   1 1 
       20 287843 4 1  45 ILE HD11 H -51.815  11.489   3.913 1.00 . D D .  41 ILE HD11 1 1 
       20 287844 4 1  45 ILE HD12 H -50.653  12.812   3.821 1.00 . D D .  41 ILE HD12 1 1 
       20 287845 4 1  45 ILE HD13 H -51.534  12.311   2.377 1.00 . D D .  41 ILE HD13 1 1 
       20 287846 4 1  45 ILE HG12 H -53.667  12.984   3.584 1.00 . D D .  41 ILE HG12 1 1 
       20 287847 4 1  45 ILE HG13 H -52.589  14.316   3.164 1.00 . D D .  41 ILE HG13 1 1 
       20 287848 4 1  45 ILE HG21 H -52.620  11.732   5.749 1.00 . D D .  41 ILE HG21 1 1 
       20 287849 4 1  45 ILE HG22 H -54.146  12.554   6.074 1.00 . D D .  41 ILE HG22 1 1 
       20 287850 4 1  45 ILE HG23 H -52.766  12.803   7.141 1.00 . D D .  41 ILE HG23 1 1 
       20 287851 4 1  45 ILE N    N -53.146  16.153   4.661 1.00 . D D .  41 ILE N    1 1 
       20 287852 4 1  45 ILE O    O -52.339  15.775   7.484 1.00 . D D .  41 ILE O    1 1 
       20 287853 4 1  46 LEU C    C -54.027  17.194   9.338 1.00 . D D .  42 LEU C    1 1 
       20 287854 4 1  46 LEU CA   C -54.587  15.788   9.109 1.00 . D D .  42 LEU CA   1 1 
       20 287855 4 1  46 LEU CB   C -53.788  14.763   9.925 1.00 . D D .  42 LEU CB   1 1 
       20 287856 4 1  46 LEU CD1  C -54.657  12.569   9.077 1.00 . D D .  42 LEU CD1  1 1 
       20 287857 4 1  46 LEU CD2  C -54.135  12.850  11.500 1.00 . D D .  42 LEU CD2  1 1 
       20 287858 4 1  46 LEU CG   C -54.670  13.551  10.250 1.00 . D D .  42 LEU CG   1 1 
       20 287859 4 1  46 LEU H    H -55.385  15.159   7.249 1.00 . D D .  42 LEU H    1 1 
       20 287860 4 1  46 LEU HA   H -55.613  15.772   9.444 1.00 . D D .  42 LEU HA   1 1 
       20 287861 4 1  46 LEU HB2  H -52.931  14.439   9.353 1.00 . D D .  42 LEU HB2  1 1 
       20 287862 4 1  46 LEU HB3  H -53.453  15.216  10.846 1.00 . D D .  42 LEU HB3  1 1 
       20 287863 4 1  46 LEU HD11 H -54.978  13.073   8.179 1.00 . D D .  42 LEU HD11 1 1 
       20 287864 4 1  46 LEU HD12 H -55.327  11.749   9.290 1.00 . D D .  42 LEU HD12 1 1 
       20 287865 4 1  46 LEU HD13 H -53.655  12.187   8.940 1.00 . D D .  42 LEU HD13 1 1 
       20 287866 4 1  46 LEU HD21 H -54.710  11.955  11.686 1.00 . D D .  42 LEU HD21 1 1 
       20 287867 4 1  46 LEU HD22 H -54.216  13.513  12.349 1.00 . D D .  42 LEU HD22 1 1 
       20 287868 4 1  46 LEU HD23 H -53.099  12.585  11.349 1.00 . D D .  42 LEU HD23 1 1 
       20 287869 4 1  46 LEU HG   H -55.681  13.883  10.428 1.00 . D D .  42 LEU HG   1 1 
       20 287870 4 1  46 LEU N    N -54.554  15.427   7.694 1.00 . D D .  42 LEU N    1 1 
       20 287871 4 1  46 LEU O    O -53.359  17.453  10.339 1.00 . D D .  42 LEU O    1 1 
       20 287872 4 1  47 GLY C    C -52.404  19.726   8.251 1.00 . D D .  43 GLY C    1 1 
       20 287873 4 1  47 GLY CA   C -53.889  19.496   8.556 1.00 . D D .  43 GLY CA   1 1 
       20 287874 4 1  47 GLY H    H -54.801  17.830   7.605 1.00 . D D .  43 GLY H    1 1 
       20 287875 4 1  47 GLY HA2  H -54.476  20.104   7.885 1.00 . D D .  43 GLY HA2  1 1 
       20 287876 4 1  47 GLY HA3  H -54.087  19.809   9.570 1.00 . D D .  43 GLY HA3  1 1 
       20 287877 4 1  47 GLY N    N -54.307  18.100   8.408 1.00 . D D .  43 GLY N    1 1 
       20 287878 4 1  47 GLY O    O -51.969  20.875   8.156 1.00 . D D .  43 GLY O    1 1 
       20 287879 4 1  48 LYS C    C -50.024  18.617   6.247 1.00 . D D .  44 LYS C    1 1 
       20 287880 4 1  48 LYS CA   C -50.214  18.791   7.749 1.00 . D D .  44 LYS CA   1 1 
       20 287881 4 1  48 LYS CB   C -49.381  17.744   8.491 1.00 . D D .  44 LYS CB   1 1 
       20 287882 4 1  48 LYS CD   C -48.507  17.039  10.722 1.00 . D D .  44 LYS CD   1 1 
       20 287883 4 1  48 LYS CE   C -48.633  17.239  12.233 1.00 . D D .  44 LYS CE   1 1 
       20 287884 4 1  48 LYS CG   C -49.428  18.021   9.995 1.00 . D D .  44 LYS CG   1 1 
       20 287885 4 1  48 LYS H    H -52.004  17.763   8.225 1.00 . D D .  44 LYS H    1 1 
       20 287886 4 1  48 LYS HA   H -49.875  19.776   8.034 1.00 . D D .  44 LYS HA   1 1 
       20 287887 4 1  48 LYS HB2  H -49.782  16.760   8.292 1.00 . D D .  44 LYS HB2  1 1 
       20 287888 4 1  48 LYS HB3  H -48.357  17.791   8.152 1.00 . D D .  44 LYS HB3  1 1 
       20 287889 4 1  48 LYS HD2  H -48.787  16.028  10.466 1.00 . D D .  44 LYS HD2  1 1 
       20 287890 4 1  48 LYS HD3  H -47.485  17.216  10.422 1.00 . D D .  44 LYS HD3  1 1 
       20 287891 4 1  48 LYS HE2  H -47.817  16.737  12.731 1.00 . D D .  44 LYS HE2  1 1 
       20 287892 4 1  48 LYS HE3  H -48.599  18.295  12.461 1.00 . D D .  44 LYS HE3  1 1 
       20 287893 4 1  48 LYS HG2  H -49.101  19.033  10.185 1.00 . D D .  44 LYS HG2  1 1 
       20 287894 4 1  48 LYS HG3  H -50.439  17.894  10.353 1.00 . D D .  44 LYS HG3  1 1 
       20 287895 4 1  48 LYS HZ1  H -49.790  15.680  12.984 1.00 . D D .  44 LYS HZ1  1 1 
       20 287896 4 1  48 LYS HZ2  H -50.628  16.718  11.936 1.00 . D D .  44 LYS HZ2  1 1 
       20 287897 4 1  48 LYS HZ3  H -50.270  17.219  13.520 1.00 . D D .  44 LYS HZ3  1 1 
       20 287898 4 1  48 LYS N    N -51.624  18.656   8.096 1.00 . D D .  44 LYS N    1 1 
       20 287899 4 1  48 LYS NZ   N -49.928  16.671  12.703 1.00 . D D .  44 LYS NZ   1 1 
       20 287900 4 1  48 LYS O    O -50.621  17.733   5.635 1.00 . D D .  44 LYS O    1 1 
       20 287901 4 1  49 GLU C    C -47.828  18.423   3.923 1.00 . D D .  45 GLU C    1 1 
       20 287902 4 1  49 GLU CA   C -48.954  19.410   4.219 1.00 . D D .  45 GLU CA   1 1 
       20 287903 4 1  49 GLU CB   C -48.565  20.796   3.698 1.00 . D D .  45 GLU CB   1 1 
       20 287904 4 1  49 GLU CD   C -48.062  22.118   1.587 1.00 . D D .  45 GLU CD   1 1 
       20 287905 4 1  49 GLU CG   C -48.534  20.778   2.165 1.00 . D D .  45 GLU CG   1 1 
       20 287906 4 1  49 GLU H    H -48.818  20.213   6.176 1.00 . D D .  45 GLU H    1 1 
       20 287907 4 1  49 GLU HA   H -49.854  19.093   3.714 1.00 . D D .  45 GLU HA   1 1 
       20 287908 4 1  49 GLU HB2  H -49.286  21.524   4.038 1.00 . D D .  45 GLU HB2  1 1 
       20 287909 4 1  49 GLU HB3  H -47.586  21.057   4.071 1.00 . D D .  45 GLU HB3  1 1 
       20 287910 4 1  49 GLU HG2  H -47.865  19.998   1.834 1.00 . D D .  45 GLU HG2  1 1 
       20 287911 4 1  49 GLU HG3  H -49.528  20.567   1.797 1.00 . D D .  45 GLU HG3  1 1 
       20 287912 4 1  49 GLU N    N -49.212  19.485   5.652 1.00 . D D .  45 GLU N    1 1 
       20 287913 4 1  49 GLU O    O -46.741  18.523   4.493 1.00 . D D .  45 GLU O    1 1 
       20 287914 4 1  49 GLU OE1  O -47.805  23.042   2.345 1.00 . D D .  45 GLU OE1  1 1 
       20 287915 4 1  49 GLU OE2  O -47.958  22.198   0.374 1.00 . D D .  45 GLU OE2  1 1 
       20 287916 4 1  50 VAL C    C -46.875  16.626   1.087 1.00 . D D .  46 VAL C    1 1 
       20 287917 4 1  50 VAL CA   C -47.065  16.523   2.600 1.00 . D D .  46 VAL CA   1 1 
       20 287918 4 1  50 VAL CB   C -47.470  15.098   3.011 1.00 . D D .  46 VAL CB   1 1 
       20 287919 4 1  50 VAL CG1  C -48.822  14.735   2.396 1.00 . D D .  46 VAL CG1  1 1 
       20 287920 4 1  50 VAL CG2  C -46.418  14.084   2.547 1.00 . D D .  46 VAL CG2  1 1 
       20 287921 4 1  50 VAL H    H -48.996  17.398   2.659 1.00 . D D .  46 VAL H    1 1 
       20 287922 4 1  50 VAL HA   H -46.128  16.768   3.081 1.00 . D D .  46 VAL HA   1 1 
       20 287923 4 1  50 VAL HB   H -47.553  15.054   4.087 1.00 . D D .  46 VAL HB   1 1 
       20 287924 4 1  50 VAL HG11 H -48.742  14.724   1.320 1.00 . D D .  46 VAL HG11 1 1 
       20 287925 4 1  50 VAL HG12 H -49.560  15.462   2.695 1.00 . D D .  46 VAL HG12 1 1 
       20 287926 4 1  50 VAL HG13 H -49.121  13.757   2.743 1.00 . D D .  46 VAL HG13 1 1 
       20 287927 4 1  50 VAL HG21 H -46.645  13.114   2.962 1.00 . D D .  46 VAL HG21 1 1 
       20 287928 4 1  50 VAL HG22 H -45.441  14.399   2.883 1.00 . D D .  46 VAL HG22 1 1 
       20 287929 4 1  50 VAL HG23 H -46.425  14.023   1.469 1.00 . D D .  46 VAL HG23 1 1 
       20 287930 4 1  50 VAL N    N -48.091  17.471   3.031 1.00 . D D .  46 VAL N    1 1 
       20 287931 4 1  50 VAL O    O -47.838  16.587   0.322 1.00 . D D .  46 VAL O    1 1 
       20 287932 4 1  51 LYS C    C -44.731  15.570  -1.254 1.00 . D D .  47 LYS C    1 1 
       20 287933 4 1  51 LYS CA   C -45.308  16.890  -0.751 1.00 . D D .  47 LYS CA   1 1 
       20 287934 4 1  51 LYS CB   C -44.288  18.006  -0.991 1.00 . D D .  47 LYS CB   1 1 
       20 287935 4 1  51 LYS CD   C -43.938  20.479  -1.008 1.00 . D D .  47 LYS CD   1 1 
       20 287936 4 1  51 LYS CE   C -44.524  21.825  -0.580 1.00 . D D .  47 LYS CE   1 1 
       20 287937 4 1  51 LYS CG   C -44.920  19.358  -0.659 1.00 . D D .  47 LYS CG   1 1 
       20 287938 4 1  51 LYS H    H -44.921  16.979   1.331 1.00 . D D .  47 LYS H    1 1 
       20 287939 4 1  51 LYS HA   H -46.204  17.126  -1.302 1.00 . D D .  47 LYS HA   1 1 
       20 287940 4 1  51 LYS HB2  H -43.426  17.845  -0.360 1.00 . D D .  47 LYS HB2  1 1 
       20 287941 4 1  51 LYS HB3  H -43.983  17.998  -2.027 1.00 . D D .  47 LYS HB3  1 1 
       20 287942 4 1  51 LYS HD2  H -43.003  20.311  -0.489 1.00 . D D .  47 LYS HD2  1 1 
       20 287943 4 1  51 LYS HD3  H -43.763  20.488  -2.072 1.00 . D D .  47 LYS HD3  1 1 
       20 287944 4 1  51 LYS HE2  H -45.033  21.712   0.367 1.00 . D D .  47 LYS HE2  1 1 
       20 287945 4 1  51 LYS HE3  H -43.729  22.549  -0.476 1.00 . D D .  47 LYS HE3  1 1 
       20 287946 4 1  51 LYS HG2  H -45.827  19.481  -1.234 1.00 . D D .  47 LYS HG2  1 1 
       20 287947 4 1  51 LYS HG3  H -45.150  19.400   0.395 1.00 . D D .  47 LYS HG3  1 1 
       20 287948 4 1  51 LYS HZ1  H -45.213  21.925  -2.541 1.00 . D D .  47 LYS HZ1  1 1 
       20 287949 4 1  51 LYS HZ2  H -45.494  23.333  -1.638 1.00 . D D .  47 LYS HZ2  1 1 
       20 287950 4 1  51 LYS HZ3  H -46.445  21.951  -1.373 1.00 . D D .  47 LYS HZ3  1 1 
       20 287951 4 1  51 LYS N    N -45.627  16.817   0.671 1.00 . D D .  47 LYS N    1 1 
       20 287952 4 1  51 LYS NZ   N -45.492  22.294  -1.611 1.00 . D D .  47 LYS NZ   1 1 
       20 287953 4 1  51 LYS O    O -43.791  15.029  -0.670 1.00 . D D .  47 LYS O    1 1 
       20 287954 4 1  52 PHE C    C -44.146  14.240  -4.339 1.00 . D D .  48 PHE C    1 1 
       20 287955 4 1  52 PHE CA   C -44.758  13.867  -2.993 1.00 . D D .  48 PHE CA   1 1 
       20 287956 4 1  52 PHE CB   C -45.877  12.847  -3.209 1.00 . D D .  48 PHE CB   1 1 
       20 287957 4 1  52 PHE CD1  C -47.469  12.977  -1.261 1.00 . D D .  48 PHE CD1  1 1 
       20 287958 4 1  52 PHE CD2  C -45.952  11.090  -1.401 1.00 . D D .  48 PHE CD2  1 1 
       20 287959 4 1  52 PHE CE1  C -47.999  12.463  -0.072 1.00 . D D .  48 PHE CE1  1 1 
       20 287960 4 1  52 PHE CE2  C -46.483  10.575  -0.212 1.00 . D D .  48 PHE CE2  1 1 
       20 287961 4 1  52 PHE CG   C -46.446  12.292  -1.925 1.00 . D D .  48 PHE CG   1 1 
       20 287962 4 1  52 PHE CZ   C -47.506  11.262   0.452 1.00 . D D .  48 PHE CZ   1 1 
       20 287963 4 1  52 PHE H    H -46.073  15.509  -2.735 1.00 . D D .  48 PHE H    1 1 
       20 287964 4 1  52 PHE HA   H -43.995  13.428  -2.366 1.00 . D D .  48 PHE HA   1 1 
       20 287965 4 1  52 PHE HB2  H -46.674  13.320  -3.760 1.00 . D D .  48 PHE HB2  1 1 
       20 287966 4 1  52 PHE HB3  H -45.486  12.031  -3.802 1.00 . D D .  48 PHE HB3  1 1 
       20 287967 4 1  52 PHE HD1  H -47.849  13.903  -1.664 1.00 . D D .  48 PHE HD1  1 1 
       20 287968 4 1  52 PHE HD2  H -45.164  10.560  -1.916 1.00 . D D .  48 PHE HD2  1 1 
       20 287969 4 1  52 PHE HE1  H -48.790  12.990   0.440 1.00 . D D .  48 PHE HE1  1 1 
       20 287970 4 1  52 PHE HE2  H -46.103   9.649   0.193 1.00 . D D .  48 PHE HE2  1 1 
       20 287971 4 1  52 PHE HZ   H -47.916  10.867   1.370 1.00 . D D .  48 PHE HZ   1 1 
       20 287972 4 1  52 PHE N    N -45.290  15.064  -2.348 1.00 . D D .  48 PHE N    1 1 
       20 287973 4 1  52 PHE O    O -44.764  14.950  -5.130 1.00 . D D .  48 PHE O    1 1 
       20 287974 4 1  53 LYS C    C -42.183  12.796  -6.715 1.00 . D D .  49 LYS C    1 1 
       20 287975 4 1  53 LYS CA   C -42.246  14.047  -5.846 1.00 . D D .  49 LYS CA   1 1 
       20 287976 4 1  53 LYS CB   C -40.827  14.536  -5.554 1.00 . D D .  49 LYS CB   1 1 
       20 287977 4 1  53 LYS CD   C -38.740  15.465  -6.566 1.00 . D D .  49 LYS CD   1 1 
       20 287978 4 1  53 LYS CE   C -38.152  16.136  -7.809 1.00 . D D .  49 LYS CE   1 1 
       20 287979 4 1  53 LYS CG   C -40.184  15.043  -6.847 1.00 . D D .  49 LYS CG   1 1 
       20 287980 4 1  53 LYS H    H -42.468  13.240  -3.900 1.00 . D D .  49 LYS H    1 1 
       20 287981 4 1  53 LYS HA   H -42.774  14.827  -6.375 1.00 . D D .  49 LYS HA   1 1 
       20 287982 4 1  53 LYS HB2  H -40.864  15.336  -4.830 1.00 . D D .  49 LYS HB2  1 1 
       20 287983 4 1  53 LYS HB3  H -40.239  13.719  -5.160 1.00 . D D .  49 LYS HB3  1 1 
       20 287984 4 1  53 LYS HD2  H -38.722  16.158  -5.738 1.00 . D D .  49 LYS HD2  1 1 
       20 287985 4 1  53 LYS HD3  H -38.151  14.594  -6.321 1.00 . D D .  49 LYS HD3  1 1 
       20 287986 4 1  53 LYS HE2  H -38.220  15.462  -8.650 1.00 . D D .  49 LYS HE2  1 1 
       20 287987 4 1  53 LYS HE3  H -38.706  17.039  -8.026 1.00 . D D .  49 LYS HE3  1 1 
       20 287988 4 1  53 LYS HG2  H -40.193  14.256  -7.585 1.00 . D D .  49 LYS HG2  1 1 
       20 287989 4 1  53 LYS HG3  H -40.738  15.893  -7.215 1.00 . D D .  49 LYS HG3  1 1 
       20 287990 4 1  53 LYS HZ1  H -36.254  15.684  -7.083 1.00 . D D .  49 LYS HZ1  1 1 
       20 287991 4 1  53 LYS HZ2  H -36.669  17.324  -6.956 1.00 . D D .  49 LYS HZ2  1 1 
       20 287992 4 1  53 LYS HZ3  H -36.250  16.669  -8.467 1.00 . D D .  49 LYS HZ3  1 1 
       20 287993 4 1  53 LYS N    N -42.932  13.762  -4.589 1.00 . D D .  49 LYS N    1 1 
       20 287994 4 1  53 LYS NZ   N -36.723  16.479  -7.561 1.00 . D D .  49 LYS NZ   1 1 
       20 287995 4 1  53 LYS O    O -41.935  11.698  -6.215 1.00 . D D .  49 LYS O    1 1 
       20 287996 4 1  54 VAL C    C -40.836  11.639  -9.298 1.00 . D D .  50 VAL C    1 1 
       20 287997 4 1  54 VAL CA   C -42.305  11.852  -8.948 1.00 . D D .  50 VAL CA   1 1 
       20 287998 4 1  54 VAL CB   C -43.103  12.143 -10.225 1.00 . D D .  50 VAL CB   1 1 
       20 287999 4 1  54 VAL CG1  C -43.050  10.931 -11.158 1.00 . D D .  50 VAL CG1  1 1 
       20 288000 4 1  54 VAL CG2  C -44.564  12.438  -9.869 1.00 . D D .  50 VAL CG2  1 1 
       20 288001 4 1  54 VAL H    H -42.689  13.849  -8.343 1.00 . D D .  50 VAL H    1 1 
       20 288002 4 1  54 VAL HA   H -42.692  10.955  -8.487 1.00 . D D .  50 VAL HA   1 1 
       20 288003 4 1  54 VAL HB   H -42.675  12.999 -10.726 1.00 . D D .  50 VAL HB   1 1 
       20 288004 4 1  54 VAL HG11 H -43.500  10.081 -10.669 1.00 . D D .  50 VAL HG11 1 1 
       20 288005 4 1  54 VAL HG12 H -42.022  10.706 -11.398 1.00 . D D .  50 VAL HG12 1 1 
       20 288006 4 1  54 VAL HG13 H -43.590  11.154 -12.067 1.00 . D D .  50 VAL HG13 1 1 
       20 288007 4 1  54 VAL HG21 H -44.981  11.596  -9.338 1.00 . D D .  50 VAL HG21 1 1 
       20 288008 4 1  54 VAL HG22 H -45.127  12.605 -10.775 1.00 . D D .  50 VAL HG22 1 1 
       20 288009 4 1  54 VAL HG23 H -44.612  13.319  -9.247 1.00 . D D .  50 VAL HG23 1 1 
       20 288010 4 1  54 VAL N    N -42.421  12.965  -8.012 1.00 . D D .  50 VAL N    1 1 
       20 288011 4 1  54 VAL O    O -40.247  12.435 -10.030 1.00 . D D .  50 VAL O    1 1 
       20 288012 4 1  55 VAL C    C -38.535   9.929 -10.411 1.00 . D D .  51 VAL C    1 1 
       20 288013 4 1  55 VAL CA   C -38.848  10.281  -8.961 1.00 . D D .  51 VAL CA   1 1 
       20 288014 4 1  55 VAL CB   C -38.420   9.133  -8.036 1.00 . D D .  51 VAL CB   1 1 
       20 288015 4 1  55 VAL CG1  C -36.910   8.895  -8.148 1.00 . D D .  51 VAL CG1  1 1 
       20 288016 4 1  55 VAL CG2  C -38.760   9.489  -6.585 1.00 . D D .  51 VAL CG2  1 1 
       20 288017 4 1  55 VAL H    H -40.834   9.864  -8.373 1.00 . D D .  51 VAL H    1 1 
       20 288018 4 1  55 VAL HA   H -38.300  11.171  -8.690 1.00 . D D .  51 VAL HA   1 1 
       20 288019 4 1  55 VAL HB   H -38.945   8.232  -8.317 1.00 . D D .  51 VAL HB   1 1 
       20 288020 4 1  55 VAL HG11 H -36.607   8.154  -7.424 1.00 . D D .  51 VAL HG11 1 1 
       20 288021 4 1  55 VAL HG12 H -36.386   9.820  -7.957 1.00 . D D .  51 VAL HG12 1 1 
       20 288022 4 1  55 VAL HG13 H -36.674   8.546  -9.141 1.00 . D D .  51 VAL HG13 1 1 
       20 288023 4 1  55 VAL HG21 H -39.797   9.786  -6.521 1.00 . D D .  51 VAL HG21 1 1 
       20 288024 4 1  55 VAL HG22 H -38.131  10.302  -6.257 1.00 . D D .  51 VAL HG22 1 1 
       20 288025 4 1  55 VAL HG23 H -38.595   8.627  -5.955 1.00 . D D .  51 VAL HG23 1 1 
       20 288026 4 1  55 VAL N    N -40.274  10.538  -8.808 1.00 . D D .  51 VAL N    1 1 
       20 288027 4 1  55 VAL O    O -37.589  10.461 -10.994 1.00 . D D .  51 VAL O    1 1 
       20 288028 4 1  56 GLN C    C -40.258   7.768 -12.888 1.00 . D D .  52 GLN C    1 1 
       20 288029 4 1  56 GLN CA   C -39.110   8.626 -12.369 1.00 . D D .  52 GLN CA   1 1 
       20 288030 4 1  56 GLN CB   C -37.797   7.847 -12.478 1.00 . D D .  52 GLN CB   1 1 
       20 288031 4 1  56 GLN CD   C -36.201   6.762 -14.071 1.00 . D D .  52 GLN CD   1 1 
       20 288032 4 1  56 GLN CG   C -37.446   7.632 -13.952 1.00 . D D .  52 GLN CG   1 1 
       20 288033 4 1  56 GLN H    H -40.070   8.638 -10.465 1.00 . D D .  52 GLN H    1 1 
       20 288034 4 1  56 GLN HA   H -39.035   9.510 -12.982 1.00 . D D .  52 GLN HA   1 1 
       20 288035 4 1  56 GLN HB2  H -37.007   8.408 -11.997 1.00 . D D .  52 GLN HB2  1 1 
       20 288036 4 1  56 GLN HB3  H -37.905   6.889 -11.993 1.00 . D D .  52 GLN HB3  1 1 
       20 288037 4 1  56 GLN HE21 H -35.114   8.183 -14.932 1.00 . D D .  52 GLN HE21 1 1 
       20 288038 4 1  56 GLN HE22 H -34.315   6.704 -14.690 1.00 . D D .  52 GLN HE22 1 1 
       20 288039 4 1  56 GLN HG2  H -38.274   7.145 -14.448 1.00 . D D .  52 GLN HG2  1 1 
       20 288040 4 1  56 GLN HG3  H -37.260   8.587 -14.418 1.00 . D D .  52 GLN HG3  1 1 
       20 288041 4 1  56 GLN N    N -39.331   9.032 -10.985 1.00 . D D .  52 GLN N    1 1 
       20 288042 4 1  56 GLN NE2  N -35.121   7.257 -14.609 1.00 . D D .  52 GLN NE2  1 1 
       20 288043 4 1  56 GLN O    O -40.851   6.987 -12.145 1.00 . D D .  52 GLN O    1 1 
       20 288044 4 1  56 GLN OE1  O -36.212   5.600 -13.664 1.00 . D D .  52 GLN OE1  1 1 
       20 288045 4 1  57 ALA C    C -41.067   6.354 -15.984 1.00 . D D .  53 ALA C    1 1 
       20 288046 4 1  57 ALA CA   C -41.625   7.148 -14.808 1.00 . D D .  53 ALA CA   1 1 
       20 288047 4 1  57 ALA CB   C -42.732   8.080 -15.306 1.00 . D D .  53 ALA CB   1 1 
       20 288048 4 1  57 ALA H    H -40.074   8.588 -14.703 1.00 . D D .  53 ALA H    1 1 
       20 288049 4 1  57 ALA HA   H -42.046   6.459 -14.091 1.00 . D D .  53 ALA HA   1 1 
       20 288050 4 1  57 ALA HB1  H -42.934   8.830 -14.557 1.00 . D D .  53 ALA HB1  1 1 
       20 288051 4 1  57 ALA HB2  H -43.628   7.507 -15.493 1.00 . D D .  53 ALA HB2  1 1 
       20 288052 4 1  57 ALA HB3  H -42.414   8.560 -16.220 1.00 . D D .  53 ALA HB3  1 1 
       20 288053 4 1  57 ALA N    N -40.569   7.928 -14.172 1.00 . D D .  53 ALA N    1 1 
       20 288054 4 1  57 ALA O    O -40.263   6.863 -16.763 1.00 . D D .  53 ALA O    1 1 
       20 288055 4 1  58 TYR C    C -42.305   3.589 -17.845 1.00 . D D .  54 TYR C    1 1 
       20 288056 4 1  58 TYR CA   C -41.070   4.252 -17.218 1.00 . D D .  54 TYR CA   1 1 
       20 288057 4 1  58 TYR CB   C -40.128   3.152 -16.726 1.00 . D D .  54 TYR CB   1 1 
       20 288058 4 1  58 TYR CD1  C -38.443   3.120 -18.601 1.00 . D D .  54 TYR CD1  1 1 
       20 288059 4 1  58 TYR CD2  C -39.710   1.105 -18.140 1.00 . D D .  54 TYR CD2  1 1 
       20 288060 4 1  58 TYR CE1  C -37.778   2.464 -19.644 1.00 . D D .  54 TYR CE1  1 1 
       20 288061 4 1  58 TYR CE2  C -39.045   0.449 -19.184 1.00 . D D .  54 TYR CE2  1 1 
       20 288062 4 1  58 TYR CG   C -39.408   2.440 -17.849 1.00 . D D .  54 TYR CG   1 1 
       20 288063 4 1  58 TYR CZ   C -38.079   1.129 -19.935 1.00 . D D .  54 TYR CZ   1 1 
       20 288064 4 1  58 TYR H    H -42.035   4.707 -15.387 1.00 . D D .  54 TYR H    1 1 
       20 288065 4 1  58 TYR HA   H -40.538   4.851 -17.935 1.00 . D D .  54 TYR HA   1 1 
       20 288066 4 1  58 TYR HB2  H -39.392   3.591 -16.072 1.00 . D D .  54 TYR HB2  1 1 
       20 288067 4 1  58 TYR HB3  H -40.703   2.429 -16.164 1.00 . D D .  54 TYR HB3  1 1 
       20 288068 4 1  58 TYR HD1  H -38.210   4.151 -18.377 1.00 . D D .  54 TYR HD1  1 1 
       20 288069 4 1  58 TYR HD2  H -40.456   0.580 -17.562 1.00 . D D .  54 TYR HD2  1 1 
       20 288070 4 1  58 TYR HE1  H -37.034   2.989 -20.224 1.00 . D D .  54 TYR HE1  1 1 
       20 288071 4 1  58 TYR HE2  H -39.278  -0.580 -19.409 1.00 . D D .  54 TYR HE2  1 1 
       20 288072 4 1  58 TYR HH   H -37.487  -0.462 -20.808 1.00 . D D .  54 TYR HH   1 1 
       20 288073 4 1  58 TYR N    N -41.468   5.090 -16.090 1.00 . D D .  54 TYR N    1 1 
       20 288074 4 1  58 TYR O    O -42.930   2.769 -17.173 1.00 . D D .  54 TYR O    1 1 
       20 288075 4 1  58 TYR OH   O -37.424   0.483 -20.965 1.00 . D D .  54 TYR OH   1 1 
       20 288076 4 1  59 PRO C    C -42.634   6.347 -19.538 1.00 . D D .  55 PRO C    1 1 
       20 288077 4 1  59 PRO CA   C -42.150   4.958 -19.946 1.00 . D D .  55 PRO CA   1 1 
       20 288078 4 1  59 PRO CB   C -42.669   4.601 -21.337 1.00 . D D .  55 PRO CB   1 1 
       20 288079 4 1  59 PRO CD   C -43.823   3.192 -19.751 1.00 . D D .  55 PRO CD   1 1 
       20 288080 4 1  59 PRO CG   C -43.961   3.902 -21.097 1.00 . D D .  55 PRO CG   1 1 
       20 288081 4 1  59 PRO HA   H -41.073   4.920 -19.948 1.00 . D D .  55 PRO HA   1 1 
       20 288082 4 1  59 PRO HB2  H -42.824   5.498 -21.920 1.00 . D D .  55 PRO HB2  1 1 
       20 288083 4 1  59 PRO HB3  H -41.981   3.937 -21.839 1.00 . D D .  55 PRO HB3  1 1 
       20 288084 4 1  59 PRO HD2  H -44.738   3.287 -19.183 1.00 . D D .  55 PRO HD2  1 1 
       20 288085 4 1  59 PRO HD3  H -43.575   2.152 -19.896 1.00 . D D .  55 PRO HD3  1 1 
       20 288086 4 1  59 PRO HG2  H -44.768   4.622 -21.064 1.00 . D D .  55 PRO HG2  1 1 
       20 288087 4 1  59 PRO HG3  H -44.143   3.173 -21.870 1.00 . D D .  55 PRO HG3  1 1 
       20 288088 4 1  59 PRO N    N -42.715   3.884 -19.066 1.00 . D D .  55 PRO N    1 1 
       20 288089 4 1  59 PRO O    O -43.535   6.477 -18.711 1.00 . D D .  55 PRO O    1 1 
       20 288090 4 1  60 SER C    C -42.848   9.413 -21.234 1.00 . D D .  56 SER C    1 1 
       20 288091 4 1  60 SER CA   C -42.481   8.759 -19.891 1.00 . D D .  56 SER CA   1 1 
       20 288092 4 1  60 SER CB   C -41.353   9.566 -19.245 1.00 . D D .  56 SER CB   1 1 
       20 288093 4 1  60 SER H    H -41.278   7.222 -20.725 1.00 . D D .  56 SER H    1 1 
       20 288094 4 1  60 SER HA   H -43.320   8.741 -19.215 1.00 . D D .  56 SER HA   1 1 
       20 288095 4 1  60 SER HB2  H -40.539   9.680 -19.942 1.00 . D D .  56 SER HB2  1 1 
       20 288096 4 1  60 SER HB3  H -41.727  10.544 -18.973 1.00 . D D .  56 SER HB3  1 1 
       20 288097 4 1  60 SER HG   H -40.574   9.535 -17.465 1.00 . D D .  56 SER HG   1 1 
       20 288098 4 1  60 SER N    N -42.034   7.384 -20.123 1.00 . D D .  56 SER N    1 1 
       20 288099 4 1  60 SER O    O -42.078   9.275 -22.185 1.00 . D D .  56 SER O    1 1 
       20 288100 4 1  60 SER OG   O -40.886   8.881 -18.093 1.00 . D D .  56 SER OG   1 1 
       20 288101 4 1  61 PRO C    C -45.714   9.022 -19.977 1.00 . D D .  57 PRO C    1 1 
       20 288102 4 1  61 PRO CA   C -44.999  10.323 -20.332 1.00 . D D .  57 PRO CA   1 1 
       20 288103 4 1  61 PRO CB   C -45.973  11.333 -20.945 1.00 . D D .  57 PRO CB   1 1 
       20 288104 4 1  61 PRO CD   C -44.349  10.784 -22.640 1.00 . D D .  57 PRO CD   1 1 
       20 288105 4 1  61 PRO CG   C -45.803  11.191 -22.417 1.00 . D D .  57 PRO CG   1 1 
       20 288106 4 1  61 PRO HA   H -44.548  10.749 -19.449 1.00 . D D .  57 PRO HA   1 1 
       20 288107 4 1  61 PRO HB2  H -46.988  11.100 -20.655 1.00 . D D .  57 PRO HB2  1 1 
       20 288108 4 1  61 PRO HB3  H -45.715  12.336 -20.642 1.00 . D D .  57 PRO HB3  1 1 
       20 288109 4 1  61 PRO HD2  H -44.272  10.108 -23.480 1.00 . D D .  57 PRO HD2  1 1 
       20 288110 4 1  61 PRO HD3  H -43.731  11.655 -22.795 1.00 . D D .  57 PRO HD3  1 1 
       20 288111 4 1  61 PRO HG2  H -46.472  10.428 -22.793 1.00 . D D .  57 PRO HG2  1 1 
       20 288112 4 1  61 PRO HG3  H -45.993  12.132 -22.909 1.00 . D D .  57 PRO HG3  1 1 
       20 288113 4 1  61 PRO N    N -43.959  10.109 -21.389 1.00 . D D .  57 PRO N    1 1 
       20 288114 4 1  61 PRO O    O -45.928   8.167 -20.837 1.00 . D D .  57 PRO O    1 1 
       20 288115 4 1  62 LEU C    C -48.210   7.896 -17.985 1.00 . D D .  58 LEU C    1 1 
       20 288116 4 1  62 LEU CA   C -46.726   7.660 -18.233 1.00 . D D .  58 LEU CA   1 1 
       20 288117 4 1  62 LEU CB   C -46.074   7.199 -16.929 1.00 . D D .  58 LEU CB   1 1 
       20 288118 4 1  62 LEU CD1  C -46.066   4.759 -17.467 1.00 . D D .  58 LEU CD1  1 1 
       20 288119 4 1  62 LEU CD2  C -46.213   5.514 -15.092 1.00 . D D .  58 LEU CD2  1 1 
       20 288120 4 1  62 LEU CG   C -46.627   5.830 -16.531 1.00 . D D .  58 LEU CG   1 1 
       20 288121 4 1  62 LEU H    H -45.931   9.616 -18.078 1.00 . D D .  58 LEU H    1 1 
       20 288122 4 1  62 LEU HA   H -46.611   6.883 -18.976 1.00 . D D .  58 LEU HA   1 1 
       20 288123 4 1  62 LEU HB2  H -45.004   7.132 -17.063 1.00 . D D .  58 LEU HB2  1 1 
       20 288124 4 1  62 LEU HB3  H -46.296   7.911 -16.150 1.00 . D D .  58 LEU HB3  1 1 
       20 288125 4 1  62 LEU HD11 H -46.199   3.785 -17.023 1.00 . D D .  58 LEU HD11 1 1 
       20 288126 4 1  62 LEU HD12 H -45.012   4.940 -17.630 1.00 . D D .  58 LEU HD12 1 1 
       20 288127 4 1  62 LEU HD13 H -46.587   4.799 -18.413 1.00 . D D .  58 LEU HD13 1 1 
       20 288128 4 1  62 LEU HD21 H -46.357   4.461 -14.898 1.00 . D D .  58 LEU HD21 1 1 
       20 288129 4 1  62 LEU HD22 H -46.818   6.091 -14.408 1.00 . D D .  58 LEU HD22 1 1 
       20 288130 4 1  62 LEU HD23 H -45.173   5.766 -14.953 1.00 . D D .  58 LEU HD23 1 1 
       20 288131 4 1  62 LEU HG   H -47.706   5.841 -16.602 1.00 . D D .  58 LEU HG   1 1 
       20 288132 4 1  62 LEU N    N -46.081   8.880 -18.707 1.00 . D D .  58 LEU N    1 1 
       20 288133 4 1  62 LEU O    O -48.598   8.905 -17.402 1.00 . D D .  58 LEU O    1 1 
       20 288134 4 1  63 ARG C    C -50.803   6.017 -17.046 1.00 . D D .  59 ARG C    1 1 
       20 288135 4 1  63 ARG CA   C -50.464   7.005 -18.156 1.00 . D D .  59 ARG CA   1 1 
       20 288136 4 1  63 ARG CB   C -51.254   6.657 -19.420 1.00 . D D .  59 ARG CB   1 1 
       20 288137 4 1  63 ARG CD   C -53.548   6.382 -20.380 1.00 . D D .  59 ARG CD   1 1 
       20 288138 4 1  63 ARG CG   C -52.751   6.824 -19.150 1.00 . D D .  59 ARG CG   1 1 
       20 288139 4 1  63 ARG CZ   C -53.510   6.900 -22.798 1.00 . D D .  59 ARG CZ   1 1 
       20 288140 4 1  63 ARG H    H -48.665   6.199 -18.935 1.00 . D D .  59 ARG H    1 1 
       20 288141 4 1  63 ARG HA   H -50.731   8.001 -17.836 1.00 . D D .  59 ARG HA   1 1 
       20 288142 4 1  63 ARG HB2  H -50.956   7.316 -20.222 1.00 . D D .  59 ARG HB2  1 1 
       20 288143 4 1  63 ARG HB3  H -51.054   5.634 -19.701 1.00 . D D .  59 ARG HB3  1 1 
       20 288144 4 1  63 ARG HD2  H -53.308   5.355 -20.611 1.00 . D D .  59 ARG HD2  1 1 
       20 288145 4 1  63 ARG HD3  H -54.604   6.463 -20.168 1.00 . D D .  59 ARG HD3  1 1 
       20 288146 4 1  63 ARG HE   H -52.749   8.073 -21.366 1.00 . D D .  59 ARG HE   1 1 
       20 288147 4 1  63 ARG HG2  H -53.032   6.218 -18.302 1.00 . D D .  59 ARG HG2  1 1 
       20 288148 4 1  63 ARG HG3  H -52.966   7.861 -18.940 1.00 . D D .  59 ARG HG3  1 1 
       20 288149 4 1  63 ARG HH11 H -54.376   5.136 -22.390 1.00 . D D .  59 ARG HH11 1 1 
       20 288150 4 1  63 ARG HH12 H -54.324   5.572 -24.065 1.00 . D D .  59 ARG HH12 1 1 
       20 288151 4 1  63 ARG HH21 H -52.713   8.583 -23.536 1.00 . D D .  59 ARG HH21 1 1 
       20 288152 4 1  63 ARG HH22 H -53.394   7.500 -24.705 1.00 . D D .  59 ARG HH22 1 1 
       20 288153 4 1  63 ARG N    N -49.031   6.951 -18.427 1.00 . D D .  59 ARG N    1 1 
       20 288154 4 1  63 ARG NE   N -53.212   7.225 -21.531 1.00 . D D .  59 ARG NE   1 1 
       20 288155 4 1  63 ARG NH1  N -54.117   5.782 -23.109 1.00 . D D .  59 ARG NH1  1 1 
       20 288156 4 1  63 ARG NH2  N -53.180   7.725 -23.755 1.00 . D D .  59 ARG NH2  1 1 
       20 288157 4 1  63 ARG O    O -50.444   4.841 -17.125 1.00 . D D .  59 ARG O    1 1 
       20 288158 4 1  64 VAL C    C -53.038   4.815 -15.121 1.00 . D D .  60 VAL C    1 1 
       20 288159 4 1  64 VAL CA   C -51.786   5.649 -14.861 1.00 . D D .  60 VAL CA   1 1 
       20 288160 4 1  64 VAL CB   C -51.978   6.509 -13.605 1.00 . D D .  60 VAL CB   1 1 
       20 288161 4 1  64 VAL CG1  C -52.198   5.612 -12.384 1.00 . D D .  60 VAL CG1  1 1 
       20 288162 4 1  64 VAL CG2  C -50.732   7.368 -13.372 1.00 . D D .  60 VAL CG2  1 1 
       20 288163 4 1  64 VAL H    H -51.799   7.427 -16.022 1.00 . D D .  60 VAL H    1 1 
       20 288164 4 1  64 VAL HA   H -50.953   4.981 -14.698 1.00 . D D .  60 VAL HA   1 1 
       20 288165 4 1  64 VAL HB   H -52.839   7.150 -13.738 1.00 . D D .  60 VAL HB   1 1 
       20 288166 4 1  64 VAL HG11 H -51.315   5.011 -12.216 1.00 . D D .  60 VAL HG11 1 1 
       20 288167 4 1  64 VAL HG12 H -53.044   4.966 -12.559 1.00 . D D .  60 VAL HG12 1 1 
       20 288168 4 1  64 VAL HG13 H -52.386   6.226 -11.516 1.00 . D D .  60 VAL HG13 1 1 
       20 288169 4 1  64 VAL HG21 H -50.618   8.066 -14.187 1.00 . D D .  60 VAL HG21 1 1 
       20 288170 4 1  64 VAL HG22 H -49.862   6.731 -13.318 1.00 . D D .  60 VAL HG22 1 1 
       20 288171 4 1  64 VAL HG23 H -50.838   7.911 -12.444 1.00 . D D .  60 VAL HG23 1 1 
       20 288172 4 1  64 VAL N    N -51.491   6.494 -16.012 1.00 . D D .  60 VAL N    1 1 
       20 288173 4 1  64 VAL O    O -54.118   5.354 -15.354 1.00 . D D .  60 VAL O    1 1 
       20 288174 4 1  65 GLU C    C -53.979   1.530 -14.136 1.00 . D D .  61 GLU C    1 1 
       20 288175 4 1  65 GLU CA   C -53.991   2.573 -15.248 1.00 . D D .  61 GLU CA   1 1 
       20 288176 4 1  65 GLU CB   C -53.892   1.875 -16.606 1.00 . D D .  61 GLU CB   1 1 
       20 288177 4 1  65 GLU CD   C -53.956   2.225 -19.083 1.00 . D D .  61 GLU CD   1 1 
       20 288178 4 1  65 GLU CG   C -53.964   2.918 -17.725 1.00 . D D .  61 GLU CG   1 1 
       20 288179 4 1  65 GLU H    H -51.977   3.132 -14.921 1.00 . D D .  61 GLU H    1 1 
       20 288180 4 1  65 GLU HA   H -54.919   3.125 -15.203 1.00 . D D .  61 GLU HA   1 1 
       20 288181 4 1  65 GLU HB2  H -52.955   1.343 -16.668 1.00 . D D .  61 GLU HB2  1 1 
       20 288182 4 1  65 GLU HB3  H -54.710   1.179 -16.714 1.00 . D D .  61 GLU HB3  1 1 
       20 288183 4 1  65 GLU HG2  H -54.872   3.492 -17.619 1.00 . D D .  61 GLU HG2  1 1 
       20 288184 4 1  65 GLU HG3  H -53.112   3.577 -17.656 1.00 . D D .  61 GLU HG3  1 1 
       20 288185 4 1  65 GLU N    N -52.873   3.495 -15.075 1.00 . D D .  61 GLU N    1 1 
       20 288186 4 1  65 GLU O    O -52.984   1.385 -13.427 1.00 . D D .  61 GLU O    1 1 
       20 288187 4 1  65 GLU OE1  O -52.877   2.016 -19.612 1.00 . D D .  61 GLU OE1  1 1 
       20 288188 4 1  65 GLU OE2  O -55.028   1.913 -19.573 1.00 . D D .  61 GLU OE2  1 1 
       20 288189 4 1  66 ASP C    C -53.983  -1.217 -13.029 1.00 . D D .  62 ASP C    1 1 
       20 288190 4 1  66 ASP CA   C -55.160  -0.240 -12.965 1.00 . D D .  62 ASP CA   1 1 
       20 288191 4 1  66 ASP CB   C -56.471  -1.016 -13.113 1.00 . D D .  62 ASP CB   1 1 
       20 288192 4 1  66 ASP CG   C -56.685  -1.912 -11.897 1.00 . D D .  62 ASP CG   1 1 
       20 288193 4 1  66 ASP H    H -55.827   0.925 -14.609 1.00 . D D .  62 ASP H    1 1 
       20 288194 4 1  66 ASP HA   H -55.154   0.245 -12.000 1.00 . D D .  62 ASP HA   1 1 
       20 288195 4 1  66 ASP HB2  H -57.293  -0.318 -13.194 1.00 . D D .  62 ASP HB2  1 1 
       20 288196 4 1  66 ASP HB3  H -56.428  -1.625 -14.003 1.00 . D D .  62 ASP HB3  1 1 
       20 288197 4 1  66 ASP N    N -55.070   0.786 -14.002 1.00 . D D .  62 ASP N    1 1 
       20 288198 4 1  66 ASP O    O -53.542  -1.729 -12.000 1.00 . D D .  62 ASP O    1 1 
       20 288199 4 1  66 ASP OD1  O -56.085  -2.972 -11.856 1.00 . D D .  62 ASP OD1  1 1 
       20 288200 4 1  66 ASP OD2  O -57.446  -1.523 -11.026 1.00 . D D .  62 ASP OD2  1 1 
       20 288201 4 1  67 ARG C    C -51.006  -1.920 -14.135 1.00 . D D .  63 ARG C    1 1 
       20 288202 4 1  67 ARG CA   C -52.415  -2.464 -14.416 1.00 . D D .  63 ARG CA   1 1 
       20 288203 4 1  67 ARG CB   C -52.480  -3.018 -15.845 1.00 . D D .  63 ARG CB   1 1 
       20 288204 4 1  67 ARG CD   C -52.457  -2.423 -18.276 1.00 . D D .  63 ARG CD   1 1 
       20 288205 4 1  67 ARG CG   C -52.177  -1.913 -16.862 1.00 . D D .  63 ARG CG   1 1 
       20 288206 4 1  67 ARG CZ   C -52.632  -1.288 -20.468 1.00 . D D .  63 ARG CZ   1 1 
       20 288207 4 1  67 ARG H    H -53.825  -0.991 -15.011 1.00 . D D .  63 ARG H    1 1 
       20 288208 4 1  67 ARG HA   H -52.599  -3.282 -13.735 1.00 . D D .  63 ARG HA   1 1 
       20 288209 4 1  67 ARG HB2  H -51.756  -3.813 -15.953 1.00 . D D .  63 ARG HB2  1 1 
       20 288210 4 1  67 ARG HB3  H -53.470  -3.412 -16.030 1.00 . D D .  63 ARG HB3  1 1 
       20 288211 4 1  67 ARG HD2  H -51.898  -3.331 -18.447 1.00 . D D .  63 ARG HD2  1 1 
       20 288212 4 1  67 ARG HD3  H -53.512  -2.629 -18.378 1.00 . D D .  63 ARG HD3  1 1 
       20 288213 4 1  67 ARG HE   H -51.331  -0.800 -19.028 1.00 . D D .  63 ARG HE   1 1 
       20 288214 4 1  67 ARG HG2  H -52.801  -1.054 -16.659 1.00 . D D .  63 ARG HG2  1 1 
       20 288215 4 1  67 ARG HG3  H -51.138  -1.629 -16.786 1.00 . D D .  63 ARG HG3  1 1 
       20 288216 4 1  67 ARG HH11 H -53.936  -2.804 -20.268 1.00 . D D .  63 ARG HH11 1 1 
       20 288217 4 1  67 ARG HH12 H -54.006  -1.949 -21.774 1.00 . D D .  63 ARG HH12 1 1 
       20 288218 4 1  67 ARG HH21 H -51.471   0.260 -20.984 1.00 . D D .  63 ARG HH21 1 1 
       20 288219 4 1  67 ARG HH22 H -52.629  -0.238 -22.172 1.00 . D D .  63 ARG HH22 1 1 
       20 288220 4 1  67 ARG N    N -53.478  -1.474 -14.232 1.00 . D D .  63 ARG N    1 1 
       20 288221 4 1  67 ARG NE   N -52.056  -1.416 -19.263 1.00 . D D .  63 ARG NE   1 1 
       20 288222 4 1  67 ARG NH1  N -53.601  -2.076 -20.867 1.00 . D D .  63 ARG NH1  1 1 
       20 288223 4 1  67 ARG NH2  N -52.212  -0.349 -21.270 1.00 . D D .  63 ARG NH2  1 1 
       20 288224 4 1  67 ARG O    O -50.024  -2.640 -14.323 1.00 . D D .  63 ARG O    1 1 
       20 288225 4 1  68 THR C    C -49.119  -0.389 -12.019 1.00 . D D .  64 THR C    1 1 
       20 288226 4 1  68 THR CA   C -49.587  -0.071 -13.435 1.00 . D D .  64 THR CA   1 1 
       20 288227 4 1  68 THR CB   C -49.664   1.446 -13.622 1.00 . D D .  64 THR CB   1 1 
       20 288228 4 1  68 THR CG2  C -48.265   2.052 -13.497 1.00 . D D .  64 THR CG2  1 1 
       20 288229 4 1  68 THR H    H -51.698  -0.140 -13.528 1.00 . D D .  64 THR H    1 1 
       20 288230 4 1  68 THR HA   H -48.874  -0.472 -14.138 1.00 . D D .  64 THR HA   1 1 
       20 288231 4 1  68 THR HB   H -50.304   1.871 -12.863 1.00 . D D .  64 THR HB   1 1 
       20 288232 4 1  68 THR HG1  H -51.131   1.529 -14.894 1.00 . D D .  64 THR HG1  1 1 
       20 288233 4 1  68 THR HG21 H -47.570   1.484 -14.098 1.00 . D D .  64 THR HG21 1 1 
       20 288234 4 1  68 THR HG22 H -47.952   2.028 -12.464 1.00 . D D .  64 THR HG22 1 1 
       20 288235 4 1  68 THR HG23 H -48.284   3.077 -13.842 1.00 . D D .  64 THR HG23 1 1 
       20 288236 4 1  68 THR N    N -50.893  -0.669 -13.690 1.00 . D D .  64 THR N    1 1 
       20 288237 4 1  68 THR O    O -49.887  -0.286 -11.062 1.00 . D D .  64 THR O    1 1 
       20 288238 4 1  68 THR OG1  O -50.194   1.737 -14.908 1.00 . D D .  64 THR OG1  1 1 
       20 288239 4 1  69 LYS C    C -46.675   0.170  -9.971 1.00 . D D .  65 LYS C    1 1 
       20 288240 4 1  69 LYS CA   C -47.286  -1.082 -10.589 1.00 . D D .  65 LYS CA   1 1 
       20 288241 4 1  69 LYS CB   C -46.212  -2.161 -10.736 1.00 . D D .  65 LYS CB   1 1 
       20 288242 4 1  69 LYS CD   C -45.804  -4.564 -11.304 1.00 . D D .  65 LYS CD   1 1 
       20 288243 4 1  69 LYS CE   C -46.418  -5.812 -11.940 1.00 . D D .  65 LYS CE   1 1 
       20 288244 4 1  69 LYS CG   C -46.854  -3.451 -11.250 1.00 . D D .  65 LYS CG   1 1 
       20 288245 4 1  69 LYS H    H -47.294  -0.859 -12.695 1.00 . D D .  65 LYS H    1 1 
       20 288246 4 1  69 LYS HA   H -48.067  -1.457  -9.944 1.00 . D D .  65 LYS HA   1 1 
       20 288247 4 1  69 LYS HB2  H -45.459  -1.827 -11.437 1.00 . D D .  65 LYS HB2  1 1 
       20 288248 4 1  69 LYS HB3  H -45.753  -2.348  -9.777 1.00 . D D .  65 LYS HB3  1 1 
       20 288249 4 1  69 LYS HD2  H -44.962  -4.233 -11.894 1.00 . D D .  65 LYS HD2  1 1 
       20 288250 4 1  69 LYS HD3  H -45.475  -4.798 -10.303 1.00 . D D .  65 LYS HD3  1 1 
       20 288251 4 1  69 LYS HE2  H -47.355  -6.040 -11.453 1.00 . D D .  65 LYS HE2  1 1 
       20 288252 4 1  69 LYS HE3  H -46.593  -5.632 -12.990 1.00 . D D .  65 LYS HE3  1 1 
       20 288253 4 1  69 LYS HG2  H -47.655  -3.742 -10.585 1.00 . D D .  65 LYS HG2  1 1 
       20 288254 4 1  69 LYS HG3  H -47.250  -3.286 -12.240 1.00 . D D .  65 LYS HG3  1 1 
       20 288255 4 1  69 LYS HZ1  H -45.544  -7.327 -10.810 1.00 . D D .  65 LYS HZ1  1 1 
       20 288256 4 1  69 LYS HZ2  H -44.512  -6.647 -11.970 1.00 . D D .  65 LYS HZ2  1 1 
       20 288257 4 1  69 LYS HZ3  H -45.743  -7.713 -12.452 1.00 . D D .  65 LYS HZ3  1 1 
       20 288258 4 1  69 LYS N    N -47.853  -0.774 -11.895 1.00 . D D .  65 LYS N    1 1 
       20 288259 4 1  69 LYS NZ   N -45.484  -6.961 -11.780 1.00 . D D .  65 LYS NZ   1 1 
       20 288260 4 1  69 LYS O    O -45.892   0.873 -10.610 1.00 . D D .  65 LYS O    1 1 
       20 288261 4 1  70 ILE C    C -45.614   1.182  -6.878 1.00 . D D .  66 ILE C    1 1 
       20 288262 4 1  70 ILE CA   C -46.509   1.627  -8.030 1.00 . D D .  66 ILE CA   1 1 
       20 288263 4 1  70 ILE CB   C -47.653   2.493  -7.488 1.00 . D D .  66 ILE CB   1 1 
       20 288264 4 1  70 ILE CD1  C -49.869   3.517  -8.034 1.00 . D D .  66 ILE CD1  1 1 
       20 288265 4 1  70 ILE CG1  C -48.614   2.865  -8.620 1.00 . D D .  66 ILE CG1  1 1 
       20 288266 4 1  70 ILE CG2  C -47.073   3.778  -6.893 1.00 . D D .  66 ILE CG2  1 1 
       20 288267 4 1  70 ILE H    H -47.673  -0.133  -8.262 1.00 . D D .  66 ILE H    1 1 
       20 288268 4 1  70 ILE HA   H -45.922   2.219  -8.717 1.00 . D D .  66 ILE HA   1 1 
       20 288269 4 1  70 ILE HB   H -48.186   1.950  -6.722 1.00 . D D .  66 ILE HB   1 1 
       20 288270 4 1  70 ILE HD11 H -50.416   2.789  -7.455 1.00 . D D .  66 ILE HD11 1 1 
       20 288271 4 1  70 ILE HD12 H -50.494   3.882  -8.835 1.00 . D D .  66 ILE HD12 1 1 
       20 288272 4 1  70 ILE HD13 H -49.583   4.341  -7.397 1.00 . D D .  66 ILE HD13 1 1 
       20 288273 4 1  70 ILE HG12 H -48.129   3.557  -9.292 1.00 . D D .  66 ILE HG12 1 1 
       20 288274 4 1  70 ILE HG13 H -48.896   1.975  -9.163 1.00 . D D .  66 ILE HG13 1 1 
       20 288275 4 1  70 ILE HG21 H -46.410   3.531  -6.078 1.00 . D D .  66 ILE HG21 1 1 
       20 288276 4 1  70 ILE HG22 H -47.877   4.401  -6.528 1.00 . D D .  66 ILE HG22 1 1 
       20 288277 4 1  70 ILE HG23 H -46.522   4.310  -7.656 1.00 . D D .  66 ILE HG23 1 1 
       20 288278 4 1  70 ILE N    N -47.039   0.454  -8.725 1.00 . D D .  66 ILE N    1 1 
       20 288279 4 1  70 ILE O    O -46.006   0.352  -6.059 1.00 . D D .  66 ILE O    1 1 
       20 288280 4 1  71 THR C    C -42.990   2.603  -5.008 1.00 . D D .  67 THR C    1 1 
       20 288281 4 1  71 THR CA   C -43.445   1.374  -5.789 1.00 . D D .  67 THR CA   1 1 
       20 288282 4 1  71 THR CB   C -42.229   0.702  -6.431 1.00 . D D .  67 THR CB   1 1 
       20 288283 4 1  71 THR CG2  C -41.309   0.154  -5.338 1.00 . D D .  67 THR CG2  1 1 
       20 288284 4 1  71 THR H    H -44.163   2.416  -7.489 1.00 . D D .  67 THR H    1 1 
       20 288285 4 1  71 THR HA   H -43.901   0.676  -5.101 1.00 . D D .  67 THR HA   1 1 
       20 288286 4 1  71 THR HB   H -41.687   1.424  -7.022 1.00 . D D .  67 THR HB   1 1 
       20 288287 4 1  71 THR HG1  H -43.163   0.013  -7.991 1.00 . D D .  67 THR HG1  1 1 
       20 288288 4 1  71 THR HG21 H -40.863   0.976  -4.797 1.00 . D D .  67 THR HG21 1 1 
       20 288289 4 1  71 THR HG22 H -40.531  -0.445  -5.788 1.00 . D D .  67 THR HG22 1 1 
       20 288290 4 1  71 THR HG23 H -41.884  -0.455  -4.656 1.00 . D D .  67 THR HG23 1 1 
       20 288291 4 1  71 THR N    N -44.408   1.743  -6.821 1.00 . D D .  67 THR N    1 1 
       20 288292 4 1  71 THR O    O -42.746   3.666  -5.582 1.00 . D D .  67 THR O    1 1 
       20 288293 4 1  71 THR OG1  O -42.664  -0.364  -7.263 1.00 . D D .  67 THR OG1  1 1 
       20 288294 4 1  72 LEU C    C -40.973   3.304  -2.432 1.00 . D D .  68 LEU C    1 1 
       20 288295 4 1  72 LEU CA   C -42.425   3.533  -2.835 1.00 . D D .  68 LEU CA   1 1 
       20 288296 4 1  72 LEU CB   C -43.297   3.618  -1.580 1.00 . D D .  68 LEU CB   1 1 
       20 288297 4 1  72 LEU CD1  C -45.530   3.299  -2.667 1.00 . D D .  68 LEU CD1  1 1 
       20 288298 4 1  72 LEU CD2  C -45.324   4.717  -0.624 1.00 . D D .  68 LEU CD2  1 1 
       20 288299 4 1  72 LEU CG   C -44.633   4.286  -1.919 1.00 . D D .  68 LEU CG   1 1 
       20 288300 4 1  72 LEU H    H -43.125   1.587  -3.291 1.00 . D D .  68 LEU H    1 1 
       20 288301 4 1  72 LEU HA   H -42.497   4.467  -3.373 1.00 . D D .  68 LEU HA   1 1 
       20 288302 4 1  72 LEU HB2  H -43.479   2.621  -1.203 1.00 . D D .  68 LEU HB2  1 1 
       20 288303 4 1  72 LEU HB3  H -42.788   4.199  -0.827 1.00 . D D .  68 LEU HB3  1 1 
       20 288304 4 1  72 LEU HD11 H -45.388   2.306  -2.264 1.00 . D D .  68 LEU HD11 1 1 
       20 288305 4 1  72 LEU HD12 H -45.273   3.302  -3.716 1.00 . D D .  68 LEU HD12 1 1 
       20 288306 4 1  72 LEU HD13 H -46.563   3.590  -2.548 1.00 . D D .  68 LEU HD13 1 1 
       20 288307 4 1  72 LEU HD21 H -44.675   5.381  -0.073 1.00 . D D .  68 LEU HD21 1 1 
       20 288308 4 1  72 LEU HD22 H -45.541   3.847  -0.024 1.00 . D D .  68 LEU HD22 1 1 
       20 288309 4 1  72 LEU HD23 H -46.245   5.229  -0.861 1.00 . D D .  68 LEU HD23 1 1 
       20 288310 4 1  72 LEU HG   H -44.453   5.152  -2.539 1.00 . D D .  68 LEU HG   1 1 
       20 288311 4 1  72 LEU N    N -42.887   2.448  -3.694 1.00 . D D .  68 LEU N    1 1 
       20 288312 4 1  72 LEU O    O -40.612   2.222  -1.969 1.00 . D D .  68 LEU O    1 1 
       20 288313 4 1  73 VAL C    C -38.499   4.855  -0.879 1.00 . D D .  69 VAL C    1 1 
       20 288314 4 1  73 VAL CA   C -38.731   4.222  -2.248 1.00 . D D .  69 VAL CA   1 1 
       20 288315 4 1  73 VAL CB   C -37.862   4.918  -3.301 1.00 . D D .  69 VAL CB   1 1 
       20 288316 4 1  73 VAL CG1  C -36.381   4.727  -2.963 1.00 . D D .  69 VAL CG1  1 1 
       20 288317 4 1  73 VAL CG2  C -38.136   4.315  -4.682 1.00 . D D .  69 VAL CG2  1 1 
       20 288318 4 1  73 VAL H    H -40.481   5.158  -3.000 1.00 . D D .  69 VAL H    1 1 
       20 288319 4 1  73 VAL HA   H -38.456   3.177  -2.202 1.00 . D D .  69 VAL HA   1 1 
       20 288320 4 1  73 VAL HB   H -38.092   5.973  -3.316 1.00 . D D .  69 VAL HB   1 1 
       20 288321 4 1  73 VAL HG11 H -36.195   5.068  -1.955 1.00 . D D .  69 VAL HG11 1 1 
       20 288322 4 1  73 VAL HG12 H -35.777   5.299  -3.653 1.00 . D D .  69 VAL HG12 1 1 
       20 288323 4 1  73 VAL HG13 H -36.124   3.681  -3.042 1.00 . D D .  69 VAL HG13 1 1 
       20 288324 4 1  73 VAL HG21 H -37.437   4.721  -5.398 1.00 . D D .  69 VAL HG21 1 1 
       20 288325 4 1  73 VAL HG22 H -39.145   4.557  -4.986 1.00 . D D .  69 VAL HG22 1 1 
       20 288326 4 1  73 VAL HG23 H -38.021   3.242  -4.636 1.00 . D D .  69 VAL HG23 1 1 
       20 288327 4 1  73 VAL N    N -40.142   4.326  -2.610 1.00 . D D .  69 VAL N    1 1 
       20 288328 4 1  73 VAL O    O -38.863   6.008  -0.649 1.00 . D D .  69 VAL O    1 1 
       20 288329 4 1  74 THR C    C -36.387   3.949   1.968 1.00 . D D .  70 THR C    1 1 
       20 288330 4 1  74 THR CA   C -37.643   4.584   1.377 1.00 . D D .  70 THR CA   1 1 
       20 288331 4 1  74 THR CB   C -38.845   4.275   2.273 1.00 . D D .  70 THR CB   1 1 
       20 288332 4 1  74 THR CG2  C -39.107   2.767   2.288 1.00 . D D .  70 THR CG2  1 1 
       20 288333 4 1  74 THR H    H -37.606   3.188  -0.219 1.00 . D D .  70 THR H    1 1 
       20 288334 4 1  74 THR HA   H -37.506   5.654   1.339 1.00 . D D .  70 THR HA   1 1 
       20 288335 4 1  74 THR HB   H -39.718   4.782   1.890 1.00 . D D .  70 THR HB   1 1 
       20 288336 4 1  74 THR HG1  H -38.898   5.625   3.671 1.00 . D D .  70 THR HG1  1 1 
       20 288337 4 1  74 THR HG21 H -38.326   2.271   2.845 1.00 . D D .  70 THR HG21 1 1 
       20 288338 4 1  74 THR HG22 H -39.121   2.393   1.275 1.00 . D D .  70 THR HG22 1 1 
       20 288339 4 1  74 THR HG23 H -40.062   2.572   2.755 1.00 . D D .  70 THR HG23 1 1 
       20 288340 4 1  74 THR N    N -37.892   4.093   0.027 1.00 . D D .  70 THR N    1 1 
       20 288341 4 1  74 THR O    O -35.604   4.616   2.645 1.00 . D D .  70 THR O    1 1 
       20 288342 4 1  74 THR OG1  O -38.577   4.723   3.593 1.00 . D D .  70 THR OG1  1 1 
       20 288343 4 1  75 HIS C    C -34.279   1.236   1.119 1.00 . D D .  71 HIS C    1 1 
       20 288344 4 1  75 HIS CA   C -35.055   1.925   2.247 1.00 . D D .  71 HIS CA   1 1 
       20 288345 4 1  75 HIS CB   C -35.541   0.881   3.253 1.00 . D D .  71 HIS CB   1 1 
       20 288346 4 1  75 HIS CD2  C -36.960   1.511   5.375 1.00 . D D .  71 HIS CD2  1 1 
       20 288347 4 1  75 HIS CE1  C -35.393   2.464   6.529 1.00 . D D .  71 HIS CE1  1 1 
       20 288348 4 1  75 HIS CG   C -35.816   1.450   4.618 1.00 . D D .  71 HIS CG   1 1 
       20 288349 4 1  75 HIS H    H -36.846   2.185   1.143 1.00 . D D .  71 HIS H    1 1 
       20 288350 4 1  75 HIS HA   H -34.397   2.614   2.760 1.00 . D D .  71 HIS HA   1 1 
       20 288351 4 1  75 HIS HB2  H -36.451   0.436   2.880 1.00 . D D .  71 HIS HB2  1 1 
       20 288352 4 1  75 HIS HB3  H -34.790   0.108   3.338 1.00 . D D .  71 HIS HB3  1 1 
       20 288353 4 1  75 HIS HD1  H -33.893   2.187   5.114 1.00 . D D .  71 HIS HD1  1 1 
       20 288354 4 1  75 HIS HD2  H -37.923   1.120   5.081 1.00 . D D .  71 HIS HD2  1 1 
       20 288355 4 1  75 HIS HE1  H -34.860   2.976   7.317 1.00 . D D .  71 HIS HE1  1 1 
       20 288356 4 1  75 HIS N    N -36.200   2.657   1.710 1.00 . D D .  71 HIS N    1 1 
       20 288357 4 1  75 HIS ND1  N -34.830   2.065   5.375 1.00 . D D .  71 HIS ND1  1 1 
       20 288358 4 1  75 HIS NE2  N -36.689   2.150   6.583 1.00 . D D .  71 HIS NE2  1 1 
       20 288359 4 1  75 HIS O    O -34.540   0.069   0.821 1.00 . D D .  71 HIS O    1 1 
       20 288360 4 1  76 PRO C    C -31.733   0.125  -0.252 1.00 . D D .  72 PRO C    1 1 
       20 288361 4 1  76 PRO CA   C -32.595   1.315  -0.669 1.00 . D D .  72 PRO CA   1 1 
       20 288362 4 1  76 PRO CB   C -31.727   2.462  -1.214 1.00 . D D .  72 PRO CB   1 1 
       20 288363 4 1  76 PRO CD   C -32.871   3.284   0.748 1.00 . D D .  72 PRO CD   1 1 
       20 288364 4 1  76 PRO CG   C -32.234   3.709  -0.570 1.00 . D D .  72 PRO CG   1 1 
       20 288365 4 1  76 PRO HA   H -33.291   1.008  -1.434 1.00 . D D .  72 PRO HA   1 1 
       20 288366 4 1  76 PRO HB2  H -30.689   2.306  -0.959 1.00 . D D .  72 PRO HB2  1 1 
       20 288367 4 1  76 PRO HB3  H -31.841   2.536  -2.285 1.00 . D D .  72 PRO HB3  1 1 
       20 288368 4 1  76 PRO HD2  H -32.136   3.290   1.542 1.00 . D D .  72 PRO HD2  1 1 
       20 288369 4 1  76 PRO HD3  H -33.707   3.921   0.993 1.00 . D D .  72 PRO HD3  1 1 
       20 288370 4 1  76 PRO HG2  H -31.412   4.389  -0.390 1.00 . D D .  72 PRO HG2  1 1 
       20 288371 4 1  76 PRO HG3  H -32.978   4.177  -1.195 1.00 . D D .  72 PRO HG3  1 1 
       20 288372 4 1  76 PRO N    N -33.345   1.912   0.480 1.00 . D D .  72 PRO N    1 1 
       20 288373 4 1  76 PRO O    O -31.503  -0.790  -1.043 1.00 . D D .  72 PRO O    1 1 
       20 288374 4 1  77 VAL C    C -31.147  -2.196   1.768 1.00 . D D .  73 VAL C    1 1 
       20 288375 4 1  77 VAL CA   C -30.372  -0.918   1.468 1.00 . D D .  73 VAL CA   1 1 
       20 288376 4 1  77 VAL CB   C -29.633  -0.463   2.728 1.00 . D D .  73 VAL CB   1 1 
       20 288377 4 1  77 VAL CG1  C -28.741   0.733   2.395 1.00 . D D .  73 VAL CG1  1 1 
       20 288378 4 1  77 VAL CG2  C -30.643  -0.064   3.806 1.00 . D D .  73 VAL CG2  1 1 
       20 288379 4 1  77 VAL H    H -31.509   0.869   1.594 1.00 . D D .  73 VAL H    1 1 
       20 288380 4 1  77 VAL HA   H -29.643  -1.129   0.699 1.00 . D D .  73 VAL HA   1 1 
       20 288381 4 1  77 VAL HB   H -29.018  -1.273   3.092 1.00 . D D .  73 VAL HB   1 1 
       20 288382 4 1  77 VAL HG11 H -29.324   1.487   1.888 1.00 . D D .  73 VAL HG11 1 1 
       20 288383 4 1  77 VAL HG12 H -27.933   0.411   1.755 1.00 . D D .  73 VAL HG12 1 1 
       20 288384 4 1  77 VAL HG13 H -28.334   1.143   3.307 1.00 . D D .  73 VAL HG13 1 1 
       20 288385 4 1  77 VAL HG21 H -31.082   0.889   3.551 1.00 . D D .  73 VAL HG21 1 1 
       20 288386 4 1  77 VAL HG22 H -30.140   0.015   4.759 1.00 . D D .  73 VAL HG22 1 1 
       20 288387 4 1  77 VAL HG23 H -31.418  -0.813   3.869 1.00 . D D .  73 VAL HG23 1 1 
       20 288388 4 1  77 VAL N    N -31.259   0.139   0.989 1.00 . D D .  73 VAL N    1 1 
       20 288389 4 1  77 VAL O    O -32.363  -2.172   1.956 1.00 . D D .  73 VAL O    1 1 
       20 288390 4 1  78 ASP C    C -30.739  -4.970   3.566 1.00 . D D .  74 ASP C    1 1 
       20 288391 4 1  78 ASP CA   C -31.030  -4.601   2.116 1.00 . D D .  74 ASP CA   1 1 
       20 288392 4 1  78 ASP CB   C -30.462  -5.677   1.190 1.00 . D D .  74 ASP CB   1 1 
       20 288393 4 1  78 ASP CG   C -31.378  -6.896   1.181 1.00 . D D .  74 ASP CG   1 1 
       20 288394 4 1  78 ASP H    H -29.459  -3.261   1.651 1.00 . D D .  74 ASP H    1 1 
       20 288395 4 1  78 ASP HA   H -32.099  -4.538   1.974 1.00 . D D .  74 ASP HA   1 1 
       20 288396 4 1  78 ASP HB2  H -30.379  -5.282   0.188 1.00 . D D .  74 ASP HB2  1 1 
       20 288397 4 1  78 ASP HB3  H -29.484  -5.971   1.541 1.00 . D D .  74 ASP HB3  1 1 
       20 288398 4 1  78 ASP N    N -30.425  -3.312   1.809 1.00 . D D .  74 ASP N    1 1 
       20 288399 4 1  78 ASP O    O -29.577  -5.108   3.950 1.00 . D D .  74 ASP O    1 1 
       20 288400 4 1  78 ASP OD1  O -31.649  -7.418   2.250 1.00 . D D .  74 ASP OD1  1 1 
       20 288401 4 1  78 ASP OD2  O -31.797  -7.290   0.103 1.00 . D D .  74 ASP OD2  1 1 
       20 288402 4 1  79 VAL C    C -32.060  -6.834   6.108 1.00 . D D .  75 VAL C    1 1 
       20 288403 4 1  79 VAL CA   C -31.610  -5.409   5.797 1.00 . D D .  75 VAL CA   1 1 
       20 288404 4 1  79 VAL CB   C -32.414  -4.413   6.645 1.00 . D D .  75 VAL CB   1 1 
       20 288405 4 1  79 VAL CG1  C -32.133  -4.653   8.131 1.00 . D D .  75 VAL CG1  1 1 
       20 288406 4 1  79 VAL CG2  C -32.009  -2.977   6.291 1.00 . D D .  75 VAL CG2  1 1 
       20 288407 4 1  79 VAL H    H -32.691  -5.025   4.009 1.00 . D D .  75 VAL H    1 1 
       20 288408 4 1  79 VAL HA   H -30.565  -5.314   6.056 1.00 . D D .  75 VAL HA   1 1 
       20 288409 4 1  79 VAL HB   H -33.468  -4.548   6.453 1.00 . D D .  75 VAL HB   1 1 
       20 288410 4 1  79 VAL HG11 H -32.800  -4.048   8.726 1.00 . D D .  75 VAL HG11 1 1 
       20 288411 4 1  79 VAL HG12 H -31.111  -4.385   8.351 1.00 . D D .  75 VAL HG12 1 1 
       20 288412 4 1  79 VAL HG13 H -32.290  -5.696   8.363 1.00 . D D .  75 VAL HG13 1 1 
       20 288413 4 1  79 VAL HG21 H -32.322  -2.752   5.282 1.00 . D D .  75 VAL HG21 1 1 
       20 288414 4 1  79 VAL HG22 H -30.935  -2.877   6.364 1.00 . D D .  75 VAL HG22 1 1 
       20 288415 4 1  79 VAL HG23 H -32.481  -2.288   6.976 1.00 . D D .  75 VAL HG23 1 1 
       20 288416 4 1  79 VAL N    N -31.785  -5.116   4.375 1.00 . D D .  75 VAL N    1 1 
       20 288417 4 1  79 VAL O    O -33.198  -7.213   5.834 1.00 . D D .  75 VAL O    1 1 
       20 288418 4 1  80 LEU C    C -31.062  -9.234   8.519 1.00 . D D .  76 LEU C    1 1 
       20 288419 4 1  80 LEU CA   C -31.447  -8.995   7.061 1.00 . D D .  76 LEU CA   1 1 
       20 288420 4 1  80 LEU CB   C -30.667  -9.956   6.161 1.00 . D D .  76 LEU CB   1 1 
       20 288421 4 1  80 LEU CD1  C -30.040 -10.357   3.774 1.00 . D D .  76 LEU CD1  1 1 
       20 288422 4 1  80 LEU CD2  C -32.436 -10.453   4.472 1.00 . D D .  76 LEU CD2  1 1 
       20 288423 4 1  80 LEU CG   C -31.095  -9.755   4.706 1.00 . D D .  76 LEU CG   1 1 
       20 288424 4 1  80 LEU H    H -30.252  -7.260   6.850 1.00 . D D .  76 LEU H    1 1 
       20 288425 4 1  80 LEU HA   H -32.504  -9.180   6.940 1.00 . D D .  76 LEU HA   1 1 
       20 288426 4 1  80 LEU HB2  H -29.609  -9.759   6.256 1.00 . D D .  76 LEU HB2  1 1 
       20 288427 4 1  80 LEU HB3  H -30.872 -10.974   6.456 1.00 . D D .  76 LEU HB3  1 1 
       20 288428 4 1  80 LEU HD11 H -30.322 -10.179   2.748 1.00 . D D .  76 LEU HD11 1 1 
       20 288429 4 1  80 LEU HD12 H -29.969 -11.420   3.950 1.00 . D D .  76 LEU HD12 1 1 
       20 288430 4 1  80 LEU HD13 H -29.083  -9.896   3.969 1.00 . D D .  76 LEU HD13 1 1 
       20 288431 4 1  80 LEU HD21 H -33.227  -9.871   4.922 1.00 . D D .  76 LEU HD21 1 1 
       20 288432 4 1  80 LEU HD22 H -32.413 -11.435   4.920 1.00 . D D .  76 LEU HD22 1 1 
       20 288433 4 1  80 LEU HD23 H -32.615 -10.545   3.411 1.00 . D D .  76 LEU HD23 1 1 
       20 288434 4 1  80 LEU HG   H -31.194  -8.700   4.499 1.00 . D D .  76 LEU HG   1 1 
       20 288435 4 1  80 LEU N    N -31.150  -7.616   6.684 1.00 . D D .  76 LEU N    1 1 
       20 288436 4 1  80 LEU O    O -30.098  -8.655   9.012 1.00 . D D .  76 LEU O    1 1 
       20 288437 4 1  81 GLU C    C -31.628 -11.858  10.913 1.00 . D D .  77 GLU C    1 1 
       20 288438 4 1  81 GLU CA   C -31.548 -10.365  10.614 1.00 . D D .  77 GLU CA   1 1 
       20 288439 4 1  81 GLU CB   C -32.563  -9.620  11.482 1.00 . D D .  77 GLU CB   1 1 
       20 288440 4 1  81 GLU CD   C -33.330  -7.311  12.209 1.00 . D D .  77 GLU CD   1 1 
       20 288441 4 1  81 GLU CG   C -32.379  -8.108  11.310 1.00 . D D .  77 GLU CG   1 1 
       20 288442 4 1  81 GLU H    H -32.530 -10.581   8.748 1.00 . D D .  77 GLU H    1 1 
       20 288443 4 1  81 GLU HA   H -30.557 -10.016  10.865 1.00 . D D .  77 GLU HA   1 1 
       20 288444 4 1  81 GLU HB2  H -33.564  -9.899  11.184 1.00 . D D .  77 GLU HB2  1 1 
       20 288445 4 1  81 GLU HB3  H -32.411  -9.881  12.519 1.00 . D D .  77 GLU HB3  1 1 
       20 288446 4 1  81 GLU HG2  H -31.362  -7.848  11.565 1.00 . D D .  77 GLU HG2  1 1 
       20 288447 4 1  81 GLU HG3  H -32.561  -7.845  10.279 1.00 . D D .  77 GLU HG3  1 1 
       20 288448 4 1  81 GLU N    N -31.806 -10.100   9.202 1.00 . D D .  77 GLU N    1 1 
       20 288449 4 1  81 GLU O    O -32.484 -12.565  10.383 1.00 . D D .  77 GLU O    1 1 
       20 288450 4 1  81 GLU OE1  O -34.228  -7.897  12.798 1.00 . D D .  77 GLU OE1  1 1 
       20 288451 4 1  81 GLU OE2  O -33.145  -6.108  12.295 1.00 . D D .  77 GLU OE2  1 1 
       20 288452 4 1  82 ALA C    C -30.756 -13.793  13.719 1.00 . D D .  78 ALA C    1 1 
       20 288453 4 1  82 ALA CA   C -30.725 -13.722  12.196 1.00 . D D .  78 ALA CA   1 1 
       20 288454 4 1  82 ALA CB   C -29.473 -14.428  11.669 1.00 . D D .  78 ALA CB   1 1 
       20 288455 4 1  82 ALA H    H -30.036 -11.719  12.112 1.00 . D D .  78 ALA H    1 1 
       20 288456 4 1  82 ALA HA   H -31.599 -14.219  11.803 1.00 . D D .  78 ALA HA   1 1 
       20 288457 4 1  82 ALA HB1  H -29.651 -14.765  10.659 1.00 . D D .  78 ALA HB1  1 1 
       20 288458 4 1  82 ALA HB2  H -29.241 -15.276  12.298 1.00 . D D .  78 ALA HB2  1 1 
       20 288459 4 1  82 ALA HB3  H -28.642 -13.737  11.675 1.00 . D D .  78 ALA HB3  1 1 
       20 288460 4 1  82 ALA N    N -30.724 -12.326  11.767 1.00 . D D .  78 ALA N    1 1 
       20 288461 4 1  82 ALA O    O -29.932 -13.172  14.392 1.00 . D D .  78 ALA O    1 1 
       20 288462 4 1  83 LYS C    C -30.720 -15.472  16.308 1.00 . D D .  79 LYS C    1 1 
       20 288463 4 1  83 LYS CA   C -31.856 -14.654  15.706 1.00 . D D .  79 LYS CA   1 1 
       20 288464 4 1  83 LYS CB   C -33.192 -15.315  16.056 1.00 . D D .  79 LYS CB   1 1 
       20 288465 4 1  83 LYS CD   C -34.417 -13.136  16.135 1.00 . D D .  79 LYS CD   1 1 
       20 288466 4 1  83 LYS CE   C -35.717 -12.433  15.738 1.00 . D D .  79 LYS CE   1 1 
       20 288467 4 1  83 LYS CG   C -34.352 -14.509  15.464 1.00 . D D .  79 LYS CG   1 1 
       20 288468 4 1  83 LYS H    H -32.323 -15.041  13.675 1.00 . D D .  79 LYS H    1 1 
       20 288469 4 1  83 LYS HA   H -31.835 -13.662  16.132 1.00 . D D .  79 LYS HA   1 1 
       20 288470 4 1  83 LYS HB2  H -33.210 -16.317  15.651 1.00 . D D .  79 LYS HB2  1 1 
       20 288471 4 1  83 LYS HB3  H -33.300 -15.360  17.129 1.00 . D D .  79 LYS HB3  1 1 
       20 288472 4 1  83 LYS HD2  H -34.385 -13.256  17.207 1.00 . D D .  79 LYS HD2  1 1 
       20 288473 4 1  83 LYS HD3  H -33.577 -12.536  15.814 1.00 . D D .  79 LYS HD3  1 1 
       20 288474 4 1  83 LYS HE2  H -36.555 -13.077  15.955 1.00 . D D .  79 LYS HE2  1 1 
       20 288475 4 1  83 LYS HE3  H -35.816 -11.515  16.297 1.00 . D D .  79 LYS HE3  1 1 
       20 288476 4 1  83 LYS HG2  H -34.199 -14.387  14.402 1.00 . D D .  79 LYS HG2  1 1 
       20 288477 4 1  83 LYS HG3  H -35.279 -15.035  15.637 1.00 . D D .  79 LYS HG3  1 1 
       20 288478 4 1  83 LYS HZ1  H -35.400 -12.973  13.752 1.00 . D D .  79 LYS HZ1  1 1 
       20 288479 4 1  83 LYS HZ2  H -35.017 -11.356  14.099 1.00 . D D .  79 LYS HZ2  1 1 
       20 288480 4 1  83 LYS HZ3  H -36.643 -11.836  13.972 1.00 . D D .  79 LYS HZ3  1 1 
       20 288481 4 1  83 LYS N    N -31.709 -14.548  14.258 1.00 . D D .  79 LYS N    1 1 
       20 288482 4 1  83 LYS NZ   N -35.692 -12.126  14.279 1.00 . D D .  79 LYS NZ   1 1 
       20 288483 4 1  83 LYS O    O -30.555 -16.651  15.993 1.00 . D D .  79 LYS O    1 1 
       20 288484 4 1  84 ILE C    C -28.788 -15.114  19.302 1.00 . D D .  80 ILE C    1 1 
       20 288485 4 1  84 ILE CA   C -28.824 -15.507  17.831 1.00 . D D .  80 ILE CA   1 1 
       20 288486 4 1  84 ILE CB   C -27.507 -15.105  17.157 1.00 . D D .  80 ILE CB   1 1 
       20 288487 4 1  84 ILE CD1  C -27.751 -16.863  15.321 1.00 . D D .  80 ILE CD1  1 1 
       20 288488 4 1  84 ILE CG1  C -27.575 -15.370  15.642 1.00 . D D .  80 ILE CG1  1 1 
       20 288489 4 1  84 ILE CG2  C -26.351 -15.896  17.775 1.00 . D D .  80 ILE CG2  1 1 
       20 288490 4 1  84 ILE H    H -30.195 -13.937  17.481 1.00 . D D .  80 ILE H    1 1 
       20 288491 4 1  84 ILE HA   H -28.953 -16.577  17.757 1.00 . D D .  80 ILE HA   1 1 
       20 288492 4 1  84 ILE HB   H -27.337 -14.051  17.326 1.00 . D D .  80 ILE HB   1 1 
       20 288493 4 1  84 ILE HD11 H -27.817 -17.442  16.230 1.00 . D D .  80 ILE HD11 1 1 
       20 288494 4 1  84 ILE HD12 H -26.905 -17.204  14.743 1.00 . D D .  80 ILE HD12 1 1 
       20 288495 4 1  84 ILE HD13 H -28.653 -17.002  14.743 1.00 . D D .  80 ILE HD13 1 1 
       20 288496 4 1  84 ILE HG12 H -28.409 -14.823  15.227 1.00 . D D .  80 ILE HG12 1 1 
       20 288497 4 1  84 ILE HG13 H -26.664 -15.016  15.185 1.00 . D D .  80 ILE HG13 1 1 
       20 288498 4 1  84 ILE HG21 H -26.592 -16.949  17.769 1.00 . D D .  80 ILE HG21 1 1 
       20 288499 4 1  84 ILE HG22 H -26.194 -15.569  18.793 1.00 . D D .  80 ILE HG22 1 1 
       20 288500 4 1  84 ILE HG23 H -25.451 -15.729  17.201 1.00 . D D .  80 ILE HG23 1 1 
       20 288501 4 1  84 ILE N    N -29.953 -14.843  17.193 1.00 . D D .  80 ILE N    1 1 
       20 288502 4 1  84 ILE O    O -28.532 -13.957  19.634 1.00 . D D .  80 ILE O    1 1 
       20 288503 4 1  85 LYS C    C -27.885 -16.191  22.353 1.00 . D D .  81 LYS C    1 1 
       20 288504 4 1  85 LYS CA   C -29.149 -15.779  21.608 1.00 . D D .  81 LYS CA   1 1 
       20 288505 4 1  85 LYS CB   C -30.352 -16.520  22.191 1.00 . D D .  81 LYS CB   1 1 
       20 288506 4 1  85 LYS CD   C -31.781 -16.824  24.216 1.00 . D D .  81 LYS CD   1 1 
       20 288507 4 1  85 LYS CE   C -32.167 -16.225  25.568 1.00 . D D .  81 LYS CE   1 1 
       20 288508 4 1  85 LYS CG   C -30.614 -16.036  23.619 1.00 . D D .  81 LYS CG   1 1 
       20 288509 4 1  85 LYS H    H -29.159 -16.998  19.872 1.00 . D D .  81 LYS H    1 1 
       20 288510 4 1  85 LYS HA   H -29.301 -14.717  21.740 1.00 . D D .  81 LYS HA   1 1 
       20 288511 4 1  85 LYS HB2  H -31.223 -16.327  21.581 1.00 . D D .  81 LYS HB2  1 1 
       20 288512 4 1  85 LYS HB3  H -30.150 -17.579  22.206 1.00 . D D .  81 LYS HB3  1 1 
       20 288513 4 1  85 LYS HD2  H -32.627 -16.778  23.545 1.00 . D D .  81 LYS HD2  1 1 
       20 288514 4 1  85 LYS HD3  H -31.487 -17.854  24.352 1.00 . D D .  81 LYS HD3  1 1 
       20 288515 4 1  85 LYS HE2  H -31.323 -16.280  26.241 1.00 . D D .  81 LYS HE2  1 1 
       20 288516 4 1  85 LYS HE3  H -32.453 -15.192  25.435 1.00 . D D .  81 LYS HE3  1 1 
       20 288517 4 1  85 LYS HG2  H -29.728 -16.189  24.218 1.00 . D D .  81 LYS HG2  1 1 
       20 288518 4 1  85 LYS HG3  H -30.862 -14.986  23.604 1.00 . D D .  81 LYS HG3  1 1 
       20 288519 4 1  85 LYS HZ1  H -33.902 -16.350  26.713 1.00 . D D .  81 LYS HZ1  1 1 
       20 288520 4 1  85 LYS HZ2  H -32.950 -17.754  26.745 1.00 . D D .  81 LYS HZ2  1 1 
       20 288521 4 1  85 LYS HZ3  H -33.880 -17.391  25.369 1.00 . D D .  81 LYS HZ3  1 1 
       20 288522 4 1  85 LYS N    N -29.042 -16.075  20.183 1.00 . D D .  81 LYS N    1 1 
       20 288523 4 1  85 LYS NZ   N -33.311 -16.988  26.141 1.00 . D D .  81 LYS NZ   1 1 
       20 288524 4 1  85 LYS O    O -27.470 -17.348  22.299 1.00 . D D .  81 LYS O    1 1 
       20 288525 4 1  86 GLY C    C -24.812 -15.456  23.160 1.00 . D D .  82 GLY C    1 1 
       20 288526 4 1  86 GLY CA   C -26.138 -15.544  23.910 1.00 . D D .  82 GLY CA   1 1 
       20 288527 4 1  86 GLY H    H -27.577 -14.304  22.957 1.00 . D D .  82 GLY H    1 1 
       20 288528 4 1  86 GLY HA2  H -26.122 -14.848  24.735 1.00 . D D .  82 GLY HA2  1 1 
       20 288529 4 1  86 GLY HA3  H -26.254 -16.545  24.297 1.00 . D D .  82 GLY HA3  1 1 
       20 288530 4 1  86 GLY N    N -27.276 -15.234  23.050 1.00 . D D .  82 GLY N    1 1 
       20 288531 4 1  86 GLY O    O -23.938 -16.308  23.331 1.00 . D D .  82 GLY O    1 1 
       20 288532 4 1  87 ILE C    C -22.311 -13.830  22.589 1.00 . D D .  83 ILE C    1 1 
       20 288533 4 1  87 ILE CA   C -23.413 -14.223  21.607 1.00 . D D .  83 ILE CA   1 1 
       20 288534 4 1  87 ILE CB   C -23.581 -13.126  20.547 1.00 . D D .  83 ILE CB   1 1 
       20 288535 4 1  87 ILE CD1  C -25.089 -12.283  18.733 1.00 . D D .  83 ILE CD1  1 1 
       20 288536 4 1  87 ILE CG1  C -24.724 -13.495  19.594 1.00 . D D .  83 ILE CG1  1 1 
       20 288537 4 1  87 ILE CG2  C -22.288 -12.985  19.740 1.00 . D D .  83 ILE CG2  1 1 
       20 288538 4 1  87 ILE H    H -25.409 -13.805  22.197 1.00 . D D .  83 ILE H    1 1 
       20 288539 4 1  87 ILE HA   H -23.135 -15.144  21.116 1.00 . D D .  83 ILE HA   1 1 
       20 288540 4 1  87 ILE HB   H -23.805 -12.187  21.034 1.00 . D D .  83 ILE HB   1 1 
       20 288541 4 1  87 ILE HD11 H -25.662 -12.611  17.876 1.00 . D D .  83 ILE HD11 1 1 
       20 288542 4 1  87 ILE HD12 H -24.189 -11.791  18.397 1.00 . D D .  83 ILE HD12 1 1 
       20 288543 4 1  87 ILE HD13 H -25.680 -11.592  19.317 1.00 . D D .  83 ILE HD13 1 1 
       20 288544 4 1  87 ILE HG12 H -24.409 -14.308  18.956 1.00 . D D .  83 ILE HG12 1 1 
       20 288545 4 1  87 ILE HG13 H -25.589 -13.799  20.164 1.00 . D D .  83 ILE HG13 1 1 
       20 288546 4 1  87 ILE HG21 H -22.377 -12.152  19.057 1.00 . D D .  83 ILE HG21 1 1 
       20 288547 4 1  87 ILE HG22 H -22.111 -13.892  19.181 1.00 . D D .  83 ILE HG22 1 1 
       20 288548 4 1  87 ILE HG23 H -21.461 -12.811  20.412 1.00 . D D .  83 ILE HG23 1 1 
       20 288549 4 1  87 ILE N    N -24.666 -14.431  22.327 1.00 . D D .  83 ILE N    1 1 
       20 288550 4 1  87 ILE O    O -22.541 -13.056  23.518 1.00 . D D .  83 ILE O    1 1 
       20 288551 4 1  88 LYS C    C -19.043 -13.086  22.601 1.00 . D D .  84 LYS C    1 1 
       20 288552 4 1  88 LYS CA   C -19.985 -14.091  23.255 1.00 . D D .  84 LYS CA   1 1 
       20 288553 4 1  88 LYS CB   C -19.230 -15.389  23.552 1.00 . D D .  84 LYS CB   1 1 
       20 288554 4 1  88 LYS CD   C -17.442 -16.441  24.943 1.00 . D D .  84 LYS CD   1 1 
       20 288555 4 1  88 LYS CE   C -16.682 -16.983  23.730 1.00 . D D .  84 LYS CE   1 1 
       20 288556 4 1  88 LYS CG   C -18.122 -15.121  24.573 1.00 . D D .  84 LYS CG   1 1 
       20 288557 4 1  88 LYS H    H -20.984 -14.961  21.606 1.00 . D D .  84 LYS H    1 1 
       20 288558 4 1  88 LYS HA   H -20.352 -13.679  24.183 1.00 . D D .  84 LYS HA   1 1 
       20 288559 4 1  88 LYS HB2  H -19.918 -16.120  23.950 1.00 . D D .  84 LYS HB2  1 1 
       20 288560 4 1  88 LYS HB3  H -18.791 -15.766  22.640 1.00 . D D .  84 LYS HB3  1 1 
       20 288561 4 1  88 LYS HD2  H -16.750 -16.273  25.756 1.00 . D D .  84 LYS HD2  1 1 
       20 288562 4 1  88 LYS HD3  H -18.189 -17.160  25.245 1.00 . D D .  84 LYS HD3  1 1 
       20 288563 4 1  88 LYS HE2  H -17.387 -17.314  22.983 1.00 . D D .  84 LYS HE2  1 1 
       20 288564 4 1  88 LYS HE3  H -16.060 -16.201  23.316 1.00 . D D .  84 LYS HE3  1 1 
       20 288565 4 1  88 LYS HG2  H -17.395 -14.446  24.146 1.00 . D D .  84 LYS HG2  1 1 
       20 288566 4 1  88 LYS HG3  H -18.549 -14.679  25.460 1.00 . D D .  84 LYS HG3  1 1 
       20 288567 4 1  88 LYS HZ1  H -16.403 -18.820  24.669 1.00 . D D .  84 LYS HZ1  1 1 
       20 288568 4 1  88 LYS HZ2  H -15.061 -17.786  24.764 1.00 . D D .  84 LYS HZ2  1 1 
       20 288569 4 1  88 LYS HZ3  H -15.419 -18.582  23.306 1.00 . D D .  84 LYS HZ3  1 1 
       20 288570 4 1  88 LYS N    N -21.116 -14.371  22.376 1.00 . D D .  84 LYS N    1 1 
       20 288571 4 1  88 LYS NZ   N -15.827 -18.128  24.149 1.00 . D D .  84 LYS NZ   1 1 
       20 288572 4 1  88 LYS O    O -18.629 -12.109  23.226 1.00 . D D .  84 LYS O    1 1 
       20 288573 4 1  89 ASP C    C -18.104 -12.508  19.109 1.00 . D D .  85 ASP C    1 1 
       20 288574 4 1  89 ASP CA   C -17.814 -12.444  20.605 1.00 . D D .  85 ASP CA   1 1 
       20 288575 4 1  89 ASP CB   C -16.359 -12.840  20.857 1.00 . D D .  85 ASP CB   1 1 
       20 288576 4 1  89 ASP CG   C -15.436 -11.676  20.512 1.00 . D D .  85 ASP CG   1 1 
       20 288577 4 1  89 ASP H    H -19.070 -14.131  20.895 1.00 . D D .  85 ASP H    1 1 
       20 288578 4 1  89 ASP HA   H -17.966 -11.431  20.949 1.00 . D D .  85 ASP HA   1 1 
       20 288579 4 1  89 ASP HB2  H -16.232 -13.103  21.897 1.00 . D D .  85 ASP HB2  1 1 
       20 288580 4 1  89 ASP HB3  H -16.107 -13.689  20.238 1.00 . D D .  85 ASP HB3  1 1 
       20 288581 4 1  89 ASP N    N -18.708 -13.335  21.339 1.00 . D D .  85 ASP N    1 1 
       20 288582 4 1  89 ASP O    O -18.550 -13.535  18.600 1.00 . D D .  85 ASP O    1 1 
       20 288583 4 1  89 ASP OD1  O -15.355 -11.337  19.342 1.00 . D D .  85 ASP OD1  1 1 
       20 288584 4 1  89 ASP OD2  O -14.824 -11.141  21.420 1.00 . D D .  85 ASP OD2  1 1 
       20 288585 4 1  90 VAL C    C -16.826 -10.848  16.244 1.00 . D D .  86 VAL C    1 1 
       20 288586 4 1  90 VAL CA   C -18.072 -11.359  16.963 1.00 . D D .  86 VAL CA   1 1 
       20 288587 4 1  90 VAL CB   C -19.264 -10.445  16.646 1.00 . D D .  86 VAL CB   1 1 
       20 288588 4 1  90 VAL CG1  C -19.565 -10.484  15.145 1.00 . D D .  86 VAL CG1  1 1 
       20 288589 4 1  90 VAL CG2  C -20.503 -10.922  17.411 1.00 . D D .  86 VAL CG2  1 1 
       20 288590 4 1  90 VAL H    H -17.487 -10.619  18.863 1.00 . D D .  86 VAL H    1 1 
       20 288591 4 1  90 VAL HA   H -18.293 -12.353  16.601 1.00 . D D .  86 VAL HA   1 1 
       20 288592 4 1  90 VAL HB   H -19.027  -9.433  16.939 1.00 . D D .  86 VAL HB   1 1 
       20 288593 4 1  90 VAL HG11 H -20.509  -9.997  14.953 1.00 . D D .  86 VAL HG11 1 1 
       20 288594 4 1  90 VAL HG12 H -19.616 -11.510  14.815 1.00 . D D .  86 VAL HG12 1 1 
       20 288595 4 1  90 VAL HG13 H -18.780  -9.972  14.607 1.00 . D D .  86 VAL HG13 1 1 
       20 288596 4 1  90 VAL HG21 H -21.376 -10.410  17.036 1.00 . D D .  86 VAL HG21 1 1 
       20 288597 4 1  90 VAL HG22 H -20.382 -10.707  18.462 1.00 . D D .  86 VAL HG22 1 1 
       20 288598 4 1  90 VAL HG23 H -20.623 -11.987  17.272 1.00 . D D .  86 VAL HG23 1 1 
       20 288599 4 1  90 VAL N    N -17.843 -11.409  18.406 1.00 . D D .  86 VAL N    1 1 
       20 288600 4 1  90 VAL O    O -16.245  -9.833  16.629 1.00 . D D .  86 VAL O    1 1 
       20 288601 4 1  91 ILE C    C -15.737 -10.910  12.947 1.00 . D D .  87 ILE C    1 1 
       20 288602 4 1  91 ILE CA   C -15.278 -11.162  14.383 1.00 . D D .  87 ILE CA   1 1 
       20 288603 4 1  91 ILE CB   C -14.198 -12.251  14.398 1.00 . D D .  87 ILE CB   1 1 
       20 288604 4 1  91 ILE CD1  C -14.722 -13.662  16.409 1.00 . D D .  87 ILE CD1  1 1 
       20 288605 4 1  91 ILE CG1  C -13.800 -12.575  15.847 1.00 . D D .  87 ILE CG1  1 1 
       20 288606 4 1  91 ILE CG2  C -12.966 -11.756  13.631 1.00 . D D .  87 ILE CG2  1 1 
       20 288607 4 1  91 ILE H    H -16.908 -12.379  14.963 1.00 . D D .  87 ILE H    1 1 
       20 288608 4 1  91 ILE HA   H -14.860 -10.247  14.779 1.00 . D D .  87 ILE HA   1 1 
       20 288609 4 1  91 ILE HB   H -14.580 -13.140  13.919 1.00 . D D .  87 ILE HB   1 1 
       20 288610 4 1  91 ILE HD11 H -15.006 -14.339  15.616 1.00 . D D .  87 ILE HD11 1 1 
       20 288611 4 1  91 ILE HD12 H -15.607 -13.203  16.823 1.00 . D D .  87 ILE HD12 1 1 
       20 288612 4 1  91 ILE HD13 H -14.203 -14.209  17.181 1.00 . D D .  87 ILE HD13 1 1 
       20 288613 4 1  91 ILE HG12 H -12.780 -12.928  15.876 1.00 . D D .  87 ILE HG12 1 1 
       20 288614 4 1  91 ILE HG13 H -13.891 -11.687  16.453 1.00 . D D .  87 ILE HG13 1 1 
       20 288615 4 1  91 ILE HG21 H -13.231 -11.586  12.597 1.00 . D D .  87 ILE HG21 1 1 
       20 288616 4 1  91 ILE HG22 H -12.186 -12.501  13.685 1.00 . D D .  87 ILE HG22 1 1 
       20 288617 4 1  91 ILE HG23 H -12.616 -10.834  14.070 1.00 . D D .  87 ILE HG23 1 1 
       20 288618 4 1  91 ILE N    N -16.423 -11.563  15.197 1.00 . D D .  87 ILE N    1 1 
       20 288619 4 1  91 ILE O    O -16.376 -11.765  12.334 1.00 . D D .  87 ILE O    1 1 
       20 288620 4 1  92 LEU C    C -14.653  -9.296  10.119 1.00 . D D .  88 LEU C    1 1 
       20 288621 4 1  92 LEU CA   C -15.841  -9.355  11.078 1.00 . D D .  88 LEU CA   1 1 
       20 288622 4 1  92 LEU CB   C -16.524  -7.987  11.149 1.00 . D D .  88 LEU CB   1 1 
       20 288623 4 1  92 LEU CD1  C -18.450  -8.519   9.646 1.00 . D D .  88 LEU CD1  1 1 
       20 288624 4 1  92 LEU CD2  C -17.592  -6.180   9.808 1.00 . D D .  88 LEU CD2  1 1 
       20 288625 4 1  92 LEU CG   C -17.197  -7.658   9.816 1.00 . D D .  88 LEU CG   1 1 
       20 288626 4 1  92 LEU H    H -14.854  -9.116  12.938 1.00 . D D .  88 LEU H    1 1 
       20 288627 4 1  92 LEU HA   H -16.551 -10.080  10.710 1.00 . D D .  88 LEU HA   1 1 
       20 288628 4 1  92 LEU HB2  H -17.268  -8.001  11.932 1.00 . D D .  88 LEU HB2  1 1 
       20 288629 4 1  92 LEU HB3  H -15.785  -7.231  11.372 1.00 . D D .  88 LEU HB3  1 1 
       20 288630 4 1  92 LEU HD11 H -19.055  -8.456  10.538 1.00 . D D .  88 LEU HD11 1 1 
       20 288631 4 1  92 LEU HD12 H -18.164  -9.546   9.476 1.00 . D D .  88 LEU HD12 1 1 
       20 288632 4 1  92 LEU HD13 H -19.019  -8.162   8.800 1.00 . D D .  88 LEU HD13 1 1 
       20 288633 4 1  92 LEU HD21 H -16.726  -5.574  10.029 1.00 . D D .  88 LEU HD21 1 1 
       20 288634 4 1  92 LEU HD22 H -18.353  -6.008  10.556 1.00 . D D .  88 LEU HD22 1 1 
       20 288635 4 1  92 LEU HD23 H -17.978  -5.915   8.835 1.00 . D D .  88 LEU HD23 1 1 
       20 288636 4 1  92 LEU HG   H -16.510  -7.855   9.005 1.00 . D D .  88 LEU HG   1 1 
       20 288637 4 1  92 LEU N    N -15.404  -9.738  12.418 1.00 . D D .  88 LEU N    1 1 
       20 288638 4 1  92 LEU O    O -13.687  -8.573  10.361 1.00 . D D .  88 LEU O    1 1 
       20 288639 4 1  93 ASP C    C -14.200  -9.670   6.669 1.00 . D D .  89 ASP C    1 1 
       20 288640 4 1  93 ASP CA   C -13.664 -10.091   8.034 1.00 . D D .  89 ASP CA   1 1 
       20 288641 4 1  93 ASP CB   C -13.080 -11.501   7.945 1.00 . D D .  89 ASP CB   1 1 
       20 288642 4 1  93 ASP CG   C -11.783 -11.479   7.142 1.00 . D D .  89 ASP CG   1 1 
       20 288643 4 1  93 ASP H    H -15.527 -10.613   8.888 1.00 . D D .  89 ASP H    1 1 
       20 288644 4 1  93 ASP HA   H -12.879  -9.407   8.326 1.00 . D D .  89 ASP HA   1 1 
       20 288645 4 1  93 ASP HB2  H -12.878 -11.870   8.941 1.00 . D D .  89 ASP HB2  1 1 
       20 288646 4 1  93 ASP HB3  H -13.789 -12.154   7.458 1.00 . D D .  89 ASP HB3  1 1 
       20 288647 4 1  93 ASP N    N -14.733 -10.057   9.029 1.00 . D D .  89 ASP N    1 1 
       20 288648 4 1  93 ASP O    O -15.384  -9.847   6.378 1.00 . D D .  89 ASP O    1 1 
       20 288649 4 1  93 ASP OD1  O -11.862 -11.458   5.925 1.00 . D D .  89 ASP OD1  1 1 
       20 288650 4 1  93 ASP OD2  O -10.729 -11.486   7.757 1.00 . D D .  89 ASP OD2  1 1 
       20 288651 4 1  94 GLU C    C -14.721  -9.404   3.768 1.00 . D D .  90 GLU C    1 1 
       20 288652 4 1  94 GLU CA   C -13.685  -8.580   4.534 1.00 . D D .  90 GLU CA   1 1 
       20 288653 4 1  94 GLU CB   C -12.438  -8.415   3.660 1.00 . D D .  90 GLU CB   1 1 
       20 288654 4 1  94 GLU CD   C -11.589  -7.512   1.453 1.00 . D D .  90 GLU CD   1 1 
       20 288655 4 1  94 GLU CG   C -12.783  -7.599   2.407 1.00 . D D .  90 GLU CG   1 1 
       20 288656 4 1  94 GLU H    H -12.354  -9.236   6.043 1.00 . D D .  90 GLU H    1 1 
       20 288657 4 1  94 GLU HA   H -14.096  -7.601   4.726 1.00 . D D .  90 GLU HA   1 1 
       20 288658 4 1  94 GLU HB2  H -11.674  -7.899   4.223 1.00 . D D .  90 GLU HB2  1 1 
       20 288659 4 1  94 GLU HB3  H -12.074  -9.387   3.366 1.00 . D D .  90 GLU HB3  1 1 
       20 288660 4 1  94 GLU HG2  H -13.607  -8.073   1.895 1.00 . D D .  90 GLU HG2  1 1 
       20 288661 4 1  94 GLU HG3  H -13.077  -6.603   2.702 1.00 . D D .  90 GLU HG3  1 1 
       20 288662 4 1  94 GLU N    N -13.304  -9.186   5.812 1.00 . D D .  90 GLU N    1 1 
       20 288663 4 1  94 GLU O    O -15.698  -8.854   3.261 1.00 . D D .  90 GLU O    1 1 
       20 288664 4 1  94 GLU OE1  O -10.684  -8.328   1.561 1.00 . D D .  90 GLU OE1  1 1 
       20 288665 4 1  94 GLU OE2  O -11.589  -6.612   0.630 1.00 . D D .  90 GLU OE2  1 1 
       20 288666 4 1  95 ASN C    C -15.886 -12.778   3.703 1.00 . D D .  91 ASN C    1 1 
       20 288667 4 1  95 ASN CA   C -15.408 -11.569   2.898 1.00 . D D .  91 ASN CA   1 1 
       20 288668 4 1  95 ASN CB   C -14.680 -12.046   1.637 1.00 . D D .  91 ASN CB   1 1 
       20 288669 4 1  95 ASN CG   C -15.687 -12.556   0.613 1.00 . D D .  91 ASN CG   1 1 
       20 288670 4 1  95 ASN H    H -13.754 -11.116   4.152 1.00 . D D .  91 ASN H    1 1 
       20 288671 4 1  95 ASN HA   H -16.275 -10.999   2.594 1.00 . D D .  91 ASN HA   1 1 
       20 288672 4 1  95 ASN HB2  H -14.121 -11.223   1.214 1.00 . D D .  91 ASN HB2  1 1 
       20 288673 4 1  95 ASN HB3  H -14.000 -12.843   1.897 1.00 . D D .  91 ASN HB3  1 1 
       20 288674 4 1  95 ASN HD21 H -16.674 -10.836   0.512 1.00 . D D .  91 ASN HD21 1 1 
       20 288675 4 1  95 ASN HD22 H -17.275 -12.077  -0.479 1.00 . D D .  91 ASN HD22 1 1 
       20 288676 4 1  95 ASN N    N -14.516 -10.716   3.683 1.00 . D D .  91 ASN N    1 1 
       20 288677 4 1  95 ASN ND2  N -16.623 -11.757   0.179 1.00 . D D .  91 ASN ND2  1 1 
       20 288678 4 1  95 ASN O    O -16.079 -13.864   3.153 1.00 . D D .  91 ASN O    1 1 
       20 288679 4 1  95 ASN OD1  O -15.622 -13.713   0.199 1.00 . D D .  91 ASN OD1  1 1 
       20 288680 4 1  96 LEU C    C -17.022 -13.131   7.203 1.00 . D D .  92 LEU C    1 1 
       20 288681 4 1  96 LEU CA   C -16.548 -13.672   5.858 1.00 . D D .  92 LEU CA   1 1 
       20 288682 4 1  96 LEU CB   C -15.416 -14.682   6.074 1.00 . D D .  92 LEU CB   1 1 
       20 288683 4 1  96 LEU CD1  C -16.518 -16.664   5.024 1.00 . D D .  92 LEU CD1  1 1 
       20 288684 4 1  96 LEU CD2  C -14.907 -16.981   6.903 1.00 . D D .  92 LEU CD2  1 1 
       20 288685 4 1  96 LEU CG   C -15.999 -16.072   6.337 1.00 . D D .  92 LEU CG   1 1 
       20 288686 4 1  96 LEU H    H -15.933 -11.699   5.392 1.00 . D D .  92 LEU H    1 1 
       20 288687 4 1  96 LEU HA   H -17.375 -14.167   5.371 1.00 . D D .  92 LEU HA   1 1 
       20 288688 4 1  96 LEU HB2  H -14.793 -14.714   5.191 1.00 . D D .  92 LEU HB2  1 1 
       20 288689 4 1  96 LEU HB3  H -14.821 -14.378   6.922 1.00 . D D .  92 LEU HB3  1 1 
       20 288690 4 1  96 LEU HD11 H -16.696 -17.721   5.152 1.00 . D D .  92 LEU HD11 1 1 
       20 288691 4 1  96 LEU HD12 H -15.783 -16.514   4.247 1.00 . D D .  92 LEU HD12 1 1 
       20 288692 4 1  96 LEU HD13 H -17.439 -16.174   4.748 1.00 . D D .  92 LEU HD13 1 1 
       20 288693 4 1  96 LEU HD21 H -14.027 -16.914   6.280 1.00 . D D .  92 LEU HD21 1 1 
       20 288694 4 1  96 LEU HD22 H -15.260 -18.001   6.918 1.00 . D D .  92 LEU HD22 1 1 
       20 288695 4 1  96 LEU HD23 H -14.664 -16.669   7.907 1.00 . D D .  92 LEU HD23 1 1 
       20 288696 4 1  96 LEU HG   H -16.812 -15.996   7.044 1.00 . D D .  92 LEU HG   1 1 
       20 288697 4 1  96 LEU N    N -16.086 -12.586   5.004 1.00 . D D .  92 LEU N    1 1 
       20 288698 4 1  96 LEU O    O -16.482 -12.153   7.717 1.00 . D D .  92 LEU O    1 1 
       20 288699 4 1  97 ILE C    C -18.477 -14.535  10.041 1.00 . D D .  93 ILE C    1 1 
       20 288700 4 1  97 ILE CA   C -18.566 -13.363   9.071 1.00 . D D .  93 ILE CA   1 1 
       20 288701 4 1  97 ILE CB   C -20.027 -12.918   8.928 1.00 . D D .  93 ILE CB   1 1 
       20 288702 4 1  97 ILE CD1  C -21.603 -11.565   7.529 1.00 . D D .  93 ILE CD1  1 1 
       20 288703 4 1  97 ILE CG1  C -20.134 -11.795   7.891 1.00 . D D .  93 ILE CG1  1 1 
       20 288704 4 1  97 ILE CG2  C -20.539 -12.400  10.275 1.00 . D D .  93 ILE CG2  1 1 
       20 288705 4 1  97 ILE H    H -18.427 -14.550   7.322 1.00 . D D .  93 ILE H    1 1 
       20 288706 4 1  97 ILE HA   H -17.982 -12.540   9.459 1.00 . D D .  93 ILE HA   1 1 
       20 288707 4 1  97 ILE HB   H -20.629 -13.759   8.614 1.00 . D D .  93 ILE HB   1 1 
       20 288708 4 1  97 ILE HD11 H -21.708 -10.611   7.034 1.00 . D D .  93 ILE HD11 1 1 
       20 288709 4 1  97 ILE HD12 H -22.202 -11.572   8.428 1.00 . D D .  93 ILE HD12 1 1 
       20 288710 4 1  97 ILE HD13 H -21.937 -12.352   6.868 1.00 . D D .  93 ILE HD13 1 1 
       20 288711 4 1  97 ILE HG12 H -19.718 -10.886   8.302 1.00 . D D .  93 ILE HG12 1 1 
       20 288712 4 1  97 ILE HG13 H -19.589 -12.067   7.000 1.00 . D D .  93 ILE HG13 1 1 
       20 288713 4 1  97 ILE HG21 H -20.316 -13.119  11.048 1.00 . D D .  93 ILE HG21 1 1 
       20 288714 4 1  97 ILE HG22 H -21.607 -12.252  10.219 1.00 . D D .  93 ILE HG22 1 1 
       20 288715 4 1  97 ILE HG23 H -20.057 -11.461  10.506 1.00 . D D .  93 ILE HG23 1 1 
       20 288716 4 1  97 ILE N    N -18.034 -13.774   7.773 1.00 . D D .  93 ILE N    1 1 
       20 288717 4 1  97 ILE O    O -19.016 -15.608   9.775 1.00 . D D .  93 ILE O    1 1 
       20 288718 4 1  98 VAL C    C -18.238 -15.007  13.479 1.00 . D D .  94 VAL C    1 1 
       20 288719 4 1  98 VAL CA   C -17.617 -15.407  12.144 1.00 . D D .  94 VAL CA   1 1 
       20 288720 4 1  98 VAL CB   C -16.122 -15.701  12.339 1.00 . D D .  94 VAL CB   1 1 
       20 288721 4 1  98 VAL CG1  C -15.946 -16.893  13.285 1.00 . D D .  94 VAL CG1  1 1 
       20 288722 4 1  98 VAL CG2  C -15.479 -16.042  10.990 1.00 . D D .  94 VAL CG2  1 1 
       20 288723 4 1  98 VAL H    H -17.409 -13.453  11.346 1.00 . D D .  94 VAL H    1 1 
       20 288724 4 1  98 VAL HA   H -18.103 -16.305  11.792 1.00 . D D .  94 VAL HA   1 1 
       20 288725 4 1  98 VAL HB   H -15.638 -14.833  12.760 1.00 . D D .  94 VAL HB   1 1 
       20 288726 4 1  98 VAL HG11 H -16.612 -17.689  12.990 1.00 . D D .  94 VAL HG11 1 1 
       20 288727 4 1  98 VAL HG12 H -16.176 -16.586  14.295 1.00 . D D .  94 VAL HG12 1 1 
       20 288728 4 1  98 VAL HG13 H -14.925 -17.242  13.240 1.00 . D D .  94 VAL HG13 1 1 
       20 288729 4 1  98 VAL HG21 H -16.046 -16.824  10.508 1.00 . D D .  94 VAL HG21 1 1 
       20 288730 4 1  98 VAL HG22 H -14.465 -16.377  11.150 1.00 . D D .  94 VAL HG22 1 1 
       20 288731 4 1  98 VAL HG23 H -15.472 -15.162  10.364 1.00 . D D .  94 VAL HG23 1 1 
       20 288732 4 1  98 VAL N    N -17.796 -14.334  11.166 1.00 . D D .  94 VAL N    1 1 
       20 288733 4 1  98 VAL O    O -17.943 -13.943  14.017 1.00 . D D .  94 VAL O    1 1 
       20 288734 4 1  99 VAL C    C -19.434 -16.754  16.270 1.00 . D D .  95 VAL C    1 1 
       20 288735 4 1  99 VAL CA   C -19.741 -15.623  15.295 1.00 . D D .  95 VAL CA   1 1 
       20 288736 4 1  99 VAL CB   C -21.258 -15.498  15.103 1.00 . D D .  95 VAL CB   1 1 
       20 288737 4 1  99 VAL CG1  C -21.918 -15.124  16.432 1.00 . D D .  95 VAL CG1  1 1 
       20 288738 4 1  99 VAL CG2  C -21.565 -14.408  14.072 1.00 . D D .  95 VAL CG2  1 1 
       20 288739 4 1  99 VAL H    H -19.273 -16.716  13.539 1.00 . D D .  95 VAL H    1 1 
       20 288740 4 1  99 VAL HA   H -19.366 -14.697  15.710 1.00 . D D .  95 VAL HA   1 1 
       20 288741 4 1  99 VAL HB   H -21.653 -16.443  14.759 1.00 . D D .  95 VAL HB   1 1 
       20 288742 4 1  99 VAL HG11 H -21.991 -16.002  17.058 1.00 . D D .  95 VAL HG11 1 1 
       20 288743 4 1  99 VAL HG12 H -22.907 -14.733  16.244 1.00 . D D .  95 VAL HG12 1 1 
       20 288744 4 1  99 VAL HG13 H -21.323 -14.374  16.932 1.00 . D D .  95 VAL HG13 1 1 
       20 288745 4 1  99 VAL HG21 H -22.626 -14.395  13.868 1.00 . D D .  95 VAL HG21 1 1 
       20 288746 4 1  99 VAL HG22 H -21.025 -14.613  13.159 1.00 . D D .  95 VAL HG22 1 1 
       20 288747 4 1  99 VAL HG23 H -21.261 -13.447  14.462 1.00 . D D .  95 VAL HG23 1 1 
       20 288748 4 1  99 VAL N    N -19.086 -15.880  14.013 1.00 . D D .  95 VAL N    1 1 
       20 288749 4 1  99 VAL O    O -19.540 -17.929  15.921 1.00 . D D .  95 VAL O    1 1 
       20 288750 4 1 100 ILE C    C -19.734 -17.223  19.670 1.00 . D D .  96 ILE C    1 1 
       20 288751 4 1 100 ILE CA   C -18.742 -17.375  18.522 1.00 . D D .  96 ILE CA   1 1 
       20 288752 4 1 100 ILE CB   C -17.315 -17.167  19.043 1.00 . D D .  96 ILE CB   1 1 
       20 288753 4 1 100 ILE CD1  C -14.950 -16.741  18.360 1.00 . D D .  96 ILE CD1  1 1 
       20 288754 4 1 100 ILE CG1  C -16.316 -17.237  17.884 1.00 . D D .  96 ILE CG1  1 1 
       20 288755 4 1 100 ILE CG2  C -16.972 -18.260  20.060 1.00 . D D .  96 ILE CG2  1 1 
       20 288756 4 1 100 ILE H    H -18.965 -15.438  17.700 1.00 . D D .  96 ILE H    1 1 
       20 288757 4 1 100 ILE HA   H -18.828 -18.371  18.111 1.00 . D D .  96 ILE HA   1 1 
       20 288758 4 1 100 ILE HB   H -17.246 -16.201  19.522 1.00 . D D .  96 ILE HB   1 1 
       20 288759 4 1 100 ILE HD11 H -14.324 -16.533  17.505 1.00 . D D .  96 ILE HD11 1 1 
       20 288760 4 1 100 ILE HD12 H -14.484 -17.499  18.972 1.00 . D D .  96 ILE HD12 1 1 
       20 288761 4 1 100 ILE HD13 H -15.077 -15.839  18.941 1.00 . D D .  96 ILE HD13 1 1 
       20 288762 4 1 100 ILE HG12 H -16.232 -18.258  17.543 1.00 . D D .  96 ILE HG12 1 1 
       20 288763 4 1 100 ILE HG13 H -16.658 -16.613  17.073 1.00 . D D .  96 ILE HG13 1 1 
       20 288764 4 1 100 ILE HG21 H -17.652 -18.199  20.898 1.00 . D D .  96 ILE HG21 1 1 
       20 288765 4 1 100 ILE HG22 H -15.958 -18.125  20.407 1.00 . D D .  96 ILE HG22 1 1 
       20 288766 4 1 100 ILE HG23 H -17.066 -19.229  19.590 1.00 . D D .  96 ILE HG23 1 1 
       20 288767 4 1 100 ILE N    N -19.047 -16.390  17.488 1.00 . D D .  96 ILE N    1 1 
       20 288768 4 1 100 ILE O    O -19.911 -16.129  20.203 1.00 . D D .  96 ILE O    1 1 
       20 288769 4 1 101 THR C    C -20.791 -18.737  22.446 1.00 . D D .  97 THR C    1 1 
       20 288770 4 1 101 THR CA   C -21.375 -18.280  21.113 1.00 . D D .  97 THR CA   1 1 
       20 288771 4 1 101 THR CB   C -22.559 -19.178  20.745 1.00 . D D .  97 THR CB   1 1 
       20 288772 4 1 101 THR CG2  C -23.159 -18.719  19.414 1.00 . D D .  97 THR CG2  1 1 
       20 288773 4 1 101 THR H    H -20.154 -19.179  19.627 1.00 . D D .  97 THR H    1 1 
       20 288774 4 1 101 THR HA   H -21.731 -17.266  21.219 1.00 . D D .  97 THR HA   1 1 
       20 288775 4 1 101 THR HB   H -23.313 -19.112  21.514 1.00 . D D .  97 THR HB   1 1 
       20 288776 4 1 101 THR HG1  H -22.886 -21.092  20.647 1.00 . D D .  97 THR HG1  1 1 
       20 288777 4 1 101 THR HG21 H -23.934 -19.408  19.113 1.00 . D D .  97 THR HG21 1 1 
       20 288778 4 1 101 THR HG22 H -22.385 -18.695  18.660 1.00 . D D .  97 THR HG22 1 1 
       20 288779 4 1 101 THR HG23 H -23.579 -17.731  19.531 1.00 . D D .  97 THR HG23 1 1 
       20 288780 4 1 101 THR N    N -20.368 -18.325  20.057 1.00 . D D .  97 THR N    1 1 
       20 288781 4 1 101 THR O    O -19.800 -19.465  22.488 1.00 . D D .  97 THR O    1 1 
       20 288782 4 1 101 THR OG1  O -22.114 -20.521  20.631 1.00 . D D .  97 THR OG1  1 1 
       20 288783 4 1 102 GLU C    C -20.839 -20.248  25.000 1.00 . D D .  98 GLU C    1 1 
       20 288784 4 1 102 GLU CA   C -20.976 -18.726  24.868 1.00 . D D .  98 GLU CA   1 1 
       20 288785 4 1 102 GLU CB   C -21.959 -18.208  25.920 1.00 . D D .  98 GLU CB   1 1 
       20 288786 4 1 102 GLU CD   C -20.175 -17.502  27.557 1.00 . D D .  98 GLU CD   1 1 
       20 288787 4 1 102 GLU CG   C -21.376 -18.422  27.322 1.00 . D D .  98 GLU CG   1 1 
       20 288788 4 1 102 GLU H    H -22.220 -17.757  23.448 1.00 . D D .  98 GLU H    1 1 
       20 288789 4 1 102 GLU HA   H -20.012 -18.276  25.050 1.00 . D D .  98 GLU HA   1 1 
       20 288790 4 1 102 GLU HB2  H -22.135 -17.155  25.759 1.00 . D D .  98 GLU HB2  1 1 
       20 288791 4 1 102 GLU HB3  H -22.891 -18.746  25.839 1.00 . D D .  98 GLU HB3  1 1 
       20 288792 4 1 102 GLU HG2  H -22.135 -18.205  28.059 1.00 . D D .  98 GLU HG2  1 1 
       20 288793 4 1 102 GLU HG3  H -21.063 -19.449  27.426 1.00 . D D .  98 GLU HG3  1 1 
       20 288794 4 1 102 GLU N    N -21.432 -18.333  23.537 1.00 . D D .  98 GLU N    1 1 
       20 288795 4 1 102 GLU O    O -20.043 -20.732  25.806 1.00 . D D .  98 GLU O    1 1 
       20 288796 4 1 102 GLU OE1  O -20.109 -16.454  26.935 1.00 . D D .  98 GLU OE1  1 1 
       20 288797 4 1 102 GLU OE2  O -19.333 -17.868  28.361 1.00 . D D .  98 GLU OE2  1 1 
       20 288798 4 1 103 GLU C    C -20.327 -23.084  23.648 1.00 . D D .  99 GLU C    1 1 
       20 288799 4 1 103 GLU CA   C -21.578 -22.465  24.296 1.00 . D D .  99 GLU CA   1 1 
       20 288800 4 1 103 GLU CB   C -22.833 -23.017  23.612 1.00 . D D .  99 GLU CB   1 1 
       20 288801 4 1 103 GLU CD   C -24.387 -25.023  23.452 1.00 . D D .  99 GLU CD   1 1 
       20 288802 4 1 103 GLU CG   C -23.189 -24.398  24.179 1.00 . D D .  99 GLU CG   1 1 
       20 288803 4 1 103 GLU H    H -22.181 -20.572  23.548 1.00 . D D .  99 GLU H    1 1 
       20 288804 4 1 103 GLU HA   H -21.606 -22.749  25.337 1.00 . D D .  99 GLU HA   1 1 
       20 288805 4 1 103 GLU HB2  H -23.658 -22.338  23.775 1.00 . D D .  99 GLU HB2  1 1 
       20 288806 4 1 103 GLU HB3  H -22.650 -23.106  22.551 1.00 . D D .  99 GLU HB3  1 1 
       20 288807 4 1 103 GLU HG2  H -22.344 -25.058  24.082 1.00 . D D .  99 GLU HG2  1 1 
       20 288808 4 1 103 GLU HG3  H -23.432 -24.292  25.225 1.00 . D D .  99 GLU HG3  1 1 
       20 288809 4 1 103 GLU N    N -21.598 -21.005  24.207 1.00 . D D .  99 GLU N    1 1 
       20 288810 4 1 103 GLU O    O -20.278 -24.295  23.443 1.00 . D D .  99 GLU O    1 1 
       20 288811 4 1 103 GLU OE1  O -24.963 -24.383  22.585 1.00 . D D .  99 GLU OE1  1 1 
       20 288812 4 1 103 GLU OE2  O -24.711 -26.154  23.778 1.00 . D D .  99 GLU OE2  1 1 
       20 288813 4 1 104 ASN C    C -18.356 -23.447  21.350 1.00 . D D . 100 ASN C    1 1 
       20 288814 4 1 104 ASN CA   C -18.090 -22.783  22.705 1.00 . D D . 100 ASN CA   1 1 
       20 288815 4 1 104 ASN CB   C -17.389 -23.767  23.651 1.00 . D D . 100 ASN CB   1 1 
       20 288816 4 1 104 ASN CG   C -17.032 -23.080  24.968 1.00 . D D . 100 ASN CG   1 1 
       20 288817 4 1 104 ASN H    H -19.426 -21.309  23.420 1.00 . D D . 100 ASN H    1 1 
       20 288818 4 1 104 ASN HA   H -17.428 -21.946  22.541 1.00 . D D . 100 ASN HA   1 1 
       20 288819 4 1 104 ASN HB2  H -18.039 -24.605  23.848 1.00 . D D . 100 ASN HB2  1 1 
       20 288820 4 1 104 ASN HB3  H -16.484 -24.124  23.181 1.00 . D D . 100 ASN HB3  1 1 
       20 288821 4 1 104 ASN HD21 H -15.438 -24.218  25.320 1.00 . D D . 100 ASN HD21 1 1 
       20 288822 4 1 104 ASN HD22 H -15.762 -23.038  26.494 1.00 . D D . 100 ASN HD22 1 1 
       20 288823 4 1 104 ASN N    N -19.324 -22.274  23.306 1.00 . D D . 100 ASN N    1 1 
       20 288824 4 1 104 ASN ND2  N -15.991 -23.479  25.649 1.00 . D D . 100 ASN ND2  1 1 
       20 288825 4 1 104 ASN O    O -17.670 -24.395  20.965 1.00 . D D . 100 ASN O    1 1 
       20 288826 4 1 104 ASN OD1  O -17.717 -22.150  25.395 1.00 . D D . 100 ASN OD1  1 1 
       20 288827 4 1 105 GLU C    C -19.263 -22.253  18.291 1.00 . D D . 101 GLU C    1 1 
       20 288828 4 1 105 GLU CA   C -19.620 -23.374  19.262 1.00 . D D . 101 GLU CA   1 1 
       20 288829 4 1 105 GLU CB   C -21.099 -23.729  19.100 1.00 . D D . 101 GLU CB   1 1 
       20 288830 4 1 105 GLU CD   C -22.810 -24.662  17.472 1.00 . D D . 101 GLU CD   1 1 
       20 288831 4 1 105 GLU CG   C -21.325 -24.382  17.732 1.00 . D D . 101 GLU CG   1 1 
       20 288832 4 1 105 GLU H    H -19.947 -22.277  21.036 1.00 . D D . 101 GLU H    1 1 
       20 288833 4 1 105 GLU HA   H -19.020 -24.244  19.039 1.00 . D D . 101 GLU HA   1 1 
       20 288834 4 1 105 GLU HB2  H -21.390 -24.415  19.881 1.00 . D D . 101 GLU HB2  1 1 
       20 288835 4 1 105 GLU HB3  H -21.695 -22.830  19.168 1.00 . D D . 101 GLU HB3  1 1 
       20 288836 4 1 105 GLU HG2  H -20.952 -23.723  16.962 1.00 . D D . 101 GLU HG2  1 1 
       20 288837 4 1 105 GLU HG3  H -20.778 -25.313  17.692 1.00 . D D . 101 GLU HG3  1 1 
       20 288838 4 1 105 GLU N    N -19.356 -22.941  20.628 1.00 . D D . 101 GLU N    1 1 
       20 288839 4 1 105 GLU O    O -19.458 -21.074  18.597 1.00 . D D . 101 GLU O    1 1 
       20 288840 4 1 105 GLU OE1  O -23.646 -24.211  18.240 1.00 . D D . 101 GLU OE1  1 1 
       20 288841 4 1 105 GLU OE2  O -23.090 -25.342  16.499 1.00 . D D . 101 GLU OE2  1 1 
       20 288842 4 1 106 VAL C    C -19.196 -21.788  14.862 1.00 . D D . 102 VAL C    1 1 
       20 288843 4 1 106 VAL CA   C -18.339 -21.645  16.117 1.00 . D D . 102 VAL CA   1 1 
       20 288844 4 1 106 VAL CB   C -16.859 -21.847  15.760 1.00 . D D . 102 VAL CB   1 1 
       20 288845 4 1 106 VAL CG1  C -16.406 -20.762  14.780 1.00 . D D . 102 VAL CG1  1 1 
       20 288846 4 1 106 VAL CG2  C -16.001 -21.760  17.025 1.00 . D D . 102 VAL CG2  1 1 
       20 288847 4 1 106 VAL H    H -18.657 -23.576  16.925 1.00 . D D . 102 VAL H    1 1 
       20 288848 4 1 106 VAL HA   H -18.466 -20.649  16.514 1.00 . D D . 102 VAL HA   1 1 
       20 288849 4 1 106 VAL HB   H -16.729 -22.819  15.303 1.00 . D D . 102 VAL HB   1 1 
       20 288850 4 1 106 VAL HG11 H -15.350 -20.873  14.582 1.00 . D D . 102 VAL HG11 1 1 
       20 288851 4 1 106 VAL HG12 H -16.591 -19.788  15.211 1.00 . D D . 102 VAL HG12 1 1 
       20 288852 4 1 106 VAL HG13 H -16.958 -20.855  13.857 1.00 . D D . 102 VAL HG13 1 1 
       20 288853 4 1 106 VAL HG21 H -14.956 -21.780  16.754 1.00 . D D . 102 VAL HG21 1 1 
       20 288854 4 1 106 VAL HG22 H -16.221 -22.599  17.669 1.00 . D D . 102 VAL HG22 1 1 
       20 288855 4 1 106 VAL HG23 H -16.220 -20.840  17.546 1.00 . D D . 102 VAL HG23 1 1 
       20 288856 4 1 106 VAL N    N -18.750 -22.624  17.121 1.00 . D D . 102 VAL N    1 1 
       20 288857 4 1 106 VAL O    O -19.344 -22.886  14.322 1.00 . D D . 102 VAL O    1 1 
       20 288858 4 1 107 LEU C    C -19.888 -19.738  12.158 1.00 . D D . 103 LEU C    1 1 
       20 288859 4 1 107 LEU CA   C -20.557 -20.635  13.194 1.00 . D D . 103 LEU CA   1 1 
       20 288860 4 1 107 LEU CB   C -21.956 -20.093  13.495 1.00 . D D . 103 LEU CB   1 1 
       20 288861 4 1 107 LEU CD1  C -23.870 -20.444  15.063 1.00 . D D . 103 LEU CD1  1 1 
       20 288862 4 1 107 LEU CD2  C -23.395 -22.124  13.282 1.00 . D D . 103 LEU CD2  1 1 
       20 288863 4 1 107 LEU CG   C -22.763 -21.139  14.268 1.00 . D D . 103 LEU CG   1 1 
       20 288864 4 1 107 LEU H    H -19.646 -19.842  14.932 1.00 . D D . 103 LEU H    1 1 
       20 288865 4 1 107 LEU HA   H -20.645 -21.634  12.795 1.00 . D D . 103 LEU HA   1 1 
       20 288866 4 1 107 LEU HB2  H -21.872 -19.195  14.089 1.00 . D D . 103 LEU HB2  1 1 
       20 288867 4 1 107 LEU HB3  H -22.461 -19.864  12.568 1.00 . D D . 103 LEU HB3  1 1 
       20 288868 4 1 107 LEU HD11 H -23.429 -19.739  15.753 1.00 . D D . 103 LEU HD11 1 1 
       20 288869 4 1 107 LEU HD12 H -24.435 -21.181  15.615 1.00 . D D . 103 LEU HD12 1 1 
       20 288870 4 1 107 LEU HD13 H -24.527 -19.920  14.384 1.00 . D D . 103 LEU HD13 1 1 
       20 288871 4 1 107 LEU HD21 H -22.624 -22.553  12.659 1.00 . D D . 103 LEU HD21 1 1 
       20 288872 4 1 107 LEU HD22 H -24.111 -21.605  12.661 1.00 . D D . 103 LEU HD22 1 1 
       20 288873 4 1 107 LEU HD23 H -23.896 -22.910  13.828 1.00 . D D . 103 LEU HD23 1 1 
       20 288874 4 1 107 LEU HG   H -22.111 -21.671  14.945 1.00 . D D . 103 LEU HG   1 1 
       20 288875 4 1 107 LEU N    N -19.763 -20.668  14.419 1.00 . D D . 103 LEU N    1 1 
       20 288876 4 1 107 LEU O    O -19.522 -18.603  12.459 1.00 . D D . 103 LEU O    1 1 
       20 288877 4 1 108 ILE C    C -20.132 -19.253   8.737 1.00 . D D . 104 ILE C    1 1 
       20 288878 4 1 108 ILE CA   C -19.121 -19.485   9.858 1.00 . D D . 104 ILE CA   1 1 
       20 288879 4 1 108 ILE CB   C -17.903 -20.243   9.309 1.00 . D D . 104 ILE CB   1 1 
       20 288880 4 1 108 ILE CD1  C -15.861 -21.541   9.969 1.00 . D D . 104 ILE CD1  1 1 
       20 288881 4 1 108 ILE CG1  C -16.907 -20.526  10.440 1.00 . D D . 104 ILE CG1  1 1 
       20 288882 4 1 108 ILE CG2  C -17.206 -19.398   8.237 1.00 . D D . 104 ILE CG2  1 1 
       20 288883 4 1 108 ILE H    H -20.046 -21.161  10.765 1.00 . D D . 104 ILE H    1 1 
       20 288884 4 1 108 ILE HA   H -18.793 -18.527  10.236 1.00 . D D . 104 ILE HA   1 1 
       20 288885 4 1 108 ILE HB   H -18.229 -21.176   8.874 1.00 . D D . 104 ILE HB   1 1 
       20 288886 4 1 108 ILE HD11 H -15.671 -21.407   8.915 1.00 . D D . 104 ILE HD11 1 1 
       20 288887 4 1 108 ILE HD12 H -16.227 -22.542  10.145 1.00 . D D . 104 ILE HD12 1 1 
       20 288888 4 1 108 ILE HD13 H -14.944 -21.392  10.520 1.00 . D D . 104 ILE HD13 1 1 
       20 288889 4 1 108 ILE HG12 H -16.414 -19.607  10.721 1.00 . D D . 104 ILE HG12 1 1 
       20 288890 4 1 108 ILE HG13 H -17.429 -20.927  11.295 1.00 . D D . 104 ILE HG13 1 1 
       20 288891 4 1 108 ILE HG21 H -17.922 -19.116   7.480 1.00 . D D . 104 ILE HG21 1 1 
       20 288892 4 1 108 ILE HG22 H -16.411 -19.973   7.786 1.00 . D D . 104 ILE HG22 1 1 
       20 288893 4 1 108 ILE HG23 H -16.794 -18.509   8.692 1.00 . D D . 104 ILE HG23 1 1 
       20 288894 4 1 108 ILE N    N -19.740 -20.249  10.940 1.00 . D D . 104 ILE N    1 1 
       20 288895 4 1 108 ILE O    O -20.635 -20.209   8.144 1.00 . D D . 104 ILE O    1 1 
       20 288896 4 1 109 PHE C    C -20.586 -16.743   6.348 1.00 . D D . 105 PHE C    1 1 
       20 288897 4 1 109 PHE CA   C -21.315 -17.595   7.384 1.00 . D D . 105 PHE CA   1 1 
       20 288898 4 1 109 PHE CB   C -22.465 -16.752   7.945 1.00 . D D . 105 PHE CB   1 1 
       20 288899 4 1 109 PHE CD1  C -24.268 -18.260   8.863 1.00 . D D . 105 PHE CD1  1 1 
       20 288900 4 1 109 PHE CD2  C -22.881 -17.017  10.414 1.00 . D D . 105 PHE CD2  1 1 
       20 288901 4 1 109 PHE CE1  C -24.986 -18.799   9.937 1.00 . D D . 105 PHE CE1  1 1 
       20 288902 4 1 109 PHE CE2  C -23.595 -17.561  11.489 1.00 . D D . 105 PHE CE2  1 1 
       20 288903 4 1 109 PHE CG   C -23.216 -17.369   9.101 1.00 . D D . 105 PHE CG   1 1 
       20 288904 4 1 109 PHE CZ   C -24.650 -18.450  11.250 1.00 . D D . 105 PHE CZ   1 1 
       20 288905 4 1 109 PHE H    H -19.941 -17.275   8.957 1.00 . D D . 105 PHE H    1 1 
       20 288906 4 1 109 PHE HA   H -21.712 -18.479   6.913 1.00 . D D . 105 PHE HA   1 1 
       20 288907 4 1 109 PHE HB2  H -22.064 -15.808   8.276 1.00 . D D . 105 PHE HB2  1 1 
       20 288908 4 1 109 PHE HB3  H -23.162 -16.557   7.141 1.00 . D D . 105 PHE HB3  1 1 
       20 288909 4 1 109 PHE HD1  H -24.528 -18.533   7.851 1.00 . D D . 105 PHE HD1  1 1 
       20 288910 4 1 109 PHE HD2  H -22.067 -16.332  10.599 1.00 . D D . 105 PHE HD2  1 1 
       20 288911 4 1 109 PHE HE1  H -25.798 -19.487   9.753 1.00 . D D . 105 PHE HE1  1 1 
       20 288912 4 1 109 PHE HE2  H -23.336 -17.291  12.501 1.00 . D D . 105 PHE HE2  1 1 
       20 288913 4 1 109 PHE HZ   H -25.209 -18.861  12.078 1.00 . D D . 105 PHE HZ   1 1 
       20 288914 4 1 109 PHE N    N -20.392 -17.978   8.447 1.00 . D D . 105 PHE N    1 1 
       20 288915 4 1 109 PHE O    O -19.501 -16.229   6.613 1.00 . D D . 105 PHE O    1 1 
       20 288916 4 1 110 ASN C    C -21.382 -14.320   4.227 1.00 . D D . 106 ASN C    1 1 
       20 288917 4 1 110 ASN CA   C -20.648 -15.660   4.171 1.00 . D D . 106 ASN CA   1 1 
       20 288918 4 1 110 ASN CB   C -20.747 -16.285   2.774 1.00 . D D . 106 ASN CB   1 1 
       20 288919 4 1 110 ASN CG   C -22.203 -16.431   2.338 1.00 . D D . 106 ASN CG   1 1 
       20 288920 4 1 110 ASN H    H -22.022 -17.059   4.985 1.00 . D D . 106 ASN H    1 1 
       20 288921 4 1 110 ASN HA   H -19.605 -15.482   4.393 1.00 . D D . 106 ASN HA   1 1 
       20 288922 4 1 110 ASN HB2  H -20.229 -15.655   2.066 1.00 . D D . 106 ASN HB2  1 1 
       20 288923 4 1 110 ASN HB3  H -20.283 -17.260   2.787 1.00 . D D . 106 ASN HB3  1 1 
       20 288924 4 1 110 ASN HD21 H -21.765 -16.600   0.409 1.00 . D D . 106 ASN HD21 1 1 
       20 288925 4 1 110 ASN HD22 H -23.418 -16.676   0.785 1.00 . D D . 106 ASN HD22 1 1 
       20 288926 4 1 110 ASN N    N -21.194 -16.570   5.177 1.00 . D D . 106 ASN N    1 1 
       20 288927 4 1 110 ASN ND2  N -22.485 -16.582   1.072 1.00 . D D . 106 ASN ND2  1 1 
       20 288928 4 1 110 ASN O    O -22.142 -14.062   5.161 1.00 . D D . 106 ASN O    1 1 
       20 288929 4 1 110 ASN OD1  O -23.107 -16.405   3.172 1.00 . D D . 106 ASN OD1  1 1 
       20 288930 4 1 111 GLN C    C -23.315 -12.273   3.125 1.00 . D D . 107 GLN C    1 1 
       20 288931 4 1 111 GLN CA   C -21.790 -12.152   3.200 1.00 . D D . 107 GLN CA   1 1 
       20 288932 4 1 111 GLN CB   C -21.277 -11.353   2.000 1.00 . D D . 107 GLN CB   1 1 
       20 288933 4 1 111 GLN CD   C -21.357  -9.131   0.848 1.00 . D D . 107 GLN CD   1 1 
       20 288934 4 1 111 GLN CG   C -21.787  -9.912   2.085 1.00 . D D . 107 GLN CG   1 1 
       20 288935 4 1 111 GLN H    H -20.512 -13.709   2.530 1.00 . D D . 107 GLN H    1 1 
       20 288936 4 1 111 GLN HA   H -21.535 -11.615   4.100 1.00 . D D . 107 GLN HA   1 1 
       20 288937 4 1 111 GLN HB2  H -20.196 -11.354   2.003 1.00 . D D . 107 GLN HB2  1 1 
       20 288938 4 1 111 GLN HB3  H -21.635 -11.803   1.086 1.00 . D D . 107 GLN HB3  1 1 
       20 288939 4 1 111 GLN HE21 H -20.218  -7.863   1.866 1.00 . D D . 107 GLN HE21 1 1 
       20 288940 4 1 111 GLN HE22 H -20.264  -7.610   0.187 1.00 . D D . 107 GLN HE22 1 1 
       20 288941 4 1 111 GLN HG2  H -22.866  -9.915   2.149 1.00 . D D . 107 GLN HG2  1 1 
       20 288942 4 1 111 GLN HG3  H -21.378  -9.438   2.964 1.00 . D D . 107 GLN HG3  1 1 
       20 288943 4 1 111 GLN N    N -21.139 -13.461   3.242 1.00 . D D . 107 GLN N    1 1 
       20 288944 4 1 111 GLN NE2  N -20.546  -8.117   0.977 1.00 . D D . 107 GLN NE2  1 1 
       20 288945 4 1 111 GLN O    O -24.034 -11.399   3.604 1.00 . D D . 107 GLN O    1 1 
       20 288946 4 1 111 GLN OE1  O -21.770  -9.454  -0.266 1.00 . D D . 107 GLN OE1  1 1 
       20 288947 4 1 112 ASN C    C -25.918 -14.163   3.594 1.00 . D D . 108 ASN C    1 1 
       20 288948 4 1 112 ASN CA   C -25.251 -13.547   2.355 1.00 . D D . 108 ASN CA   1 1 
       20 288949 4 1 112 ASN CB   C -25.510 -14.448   1.148 1.00 . D D . 108 ASN CB   1 1 
       20 288950 4 1 112 ASN CG   C -26.919 -14.215   0.613 1.00 . D D . 108 ASN CG   1 1 
       20 288951 4 1 112 ASN H    H -23.190 -14.027   2.179 1.00 . D D . 108 ASN H    1 1 
       20 288952 4 1 112 ASN HA   H -25.707 -12.588   2.163 1.00 . D D . 108 ASN HA   1 1 
       20 288953 4 1 112 ASN HB2  H -24.790 -14.225   0.373 1.00 . D D . 108 ASN HB2  1 1 
       20 288954 4 1 112 ASN HB3  H -25.407 -15.482   1.443 1.00 . D D . 108 ASN HB3  1 1 
       20 288955 4 1 112 ASN HD21 H -26.324 -13.000  -0.841 1.00 . D D . 108 ASN HD21 1 1 
       20 288956 4 1 112 ASN HD22 H -27.997 -13.277  -0.766 1.00 . D D . 108 ASN HD22 1 1 
       20 288957 4 1 112 ASN N    N -23.808 -13.349   2.514 1.00 . D D . 108 ASN N    1 1 
       20 288958 4 1 112 ASN ND2  N -27.095 -13.432  -0.416 1.00 . D D . 108 ASN ND2  1 1 
       20 288959 4 1 112 ASN O    O -27.102 -14.499   3.551 1.00 . D D . 108 ASN O    1 1 
       20 288960 4 1 112 ASN OD1  O -27.886 -14.760   1.147 1.00 . D D . 108 ASN OD1  1 1 
       20 288961 4 1 113 LEU C    C -26.231 -16.292   5.731 1.00 . D D . 109 LEU C    1 1 
       20 288962 4 1 113 LEU CA   C -25.739 -14.857   5.925 1.00 . D D . 109 LEU CA   1 1 
       20 288963 4 1 113 LEU CB   C -26.887 -13.966   6.406 1.00 . D D . 109 LEU CB   1 1 
       20 288964 4 1 113 LEU CD1  C -25.948 -13.461   8.667 1.00 . D D . 109 LEU CD1  1 1 
       20 288965 4 1 113 LEU CD2  C -28.420 -13.528   8.328 1.00 . D D . 109 LEU CD2  1 1 
       20 288966 4 1 113 LEU CG   C -27.086 -14.150   7.911 1.00 . D D . 109 LEU CG   1 1 
       20 288967 4 1 113 LEU H    H -24.234 -14.055   4.671 1.00 . D D . 109 LEU H    1 1 
       20 288968 4 1 113 LEU HA   H -24.966 -14.860   6.681 1.00 . D D . 109 LEU HA   1 1 
       20 288969 4 1 113 LEU HB2  H -26.651 -12.933   6.196 1.00 . D D . 109 LEU HB2  1 1 
       20 288970 4 1 113 LEU HB3  H -27.795 -14.241   5.889 1.00 . D D . 109 LEU HB3  1 1 
       20 288971 4 1 113 LEU HD11 H -25.680 -12.547   8.158 1.00 . D D . 109 LEU HD11 1 1 
       20 288972 4 1 113 LEU HD12 H -25.090 -14.117   8.703 1.00 . D D . 109 LEU HD12 1 1 
       20 288973 4 1 113 LEU HD13 H -26.269 -13.233   9.672 1.00 . D D . 109 LEU HD13 1 1 
       20 288974 4 1 113 LEU HD21 H -28.469 -12.510   7.970 1.00 . D D . 109 LEU HD21 1 1 
       20 288975 4 1 113 LEU HD22 H -28.498 -13.534   9.404 1.00 . D D . 109 LEU HD22 1 1 
       20 288976 4 1 113 LEU HD23 H -29.231 -14.099   7.904 1.00 . D D . 109 LEU HD23 1 1 
       20 288977 4 1 113 LEU HG   H -27.088 -15.204   8.148 1.00 . D D . 109 LEU HG   1 1 
       20 288978 4 1 113 LEU N    N -25.178 -14.316   4.692 1.00 . D D . 109 LEU N    1 1 
       20 288979 4 1 113 LEU O    O -27.255 -16.690   6.287 1.00 . D D . 109 LEU O    1 1 
       20 288980 4 1 114 GLU C    C -24.807 -19.343   5.509 1.00 . D D . 110 GLU C    1 1 
       20 288981 4 1 114 GLU CA   C -25.807 -18.480   4.745 1.00 . D D . 110 GLU CA   1 1 
       20 288982 4 1 114 GLU CB   C -25.755 -18.829   3.255 1.00 . D D . 110 GLU CB   1 1 
       20 288983 4 1 114 GLU CD   C -28.239 -18.422   2.923 1.00 . D D . 110 GLU CD   1 1 
       20 288984 4 1 114 GLU CG   C -26.821 -18.029   2.497 1.00 . D D . 110 GLU CG   1 1 
       20 288985 4 1 114 GLU H    H -24.721 -16.682   4.480 1.00 . D D . 110 GLU H    1 1 
       20 288986 4 1 114 GLU HA   H -26.800 -18.678   5.118 1.00 . D D . 110 GLU HA   1 1 
       20 288987 4 1 114 GLU HB2  H -24.776 -18.587   2.865 1.00 . D D . 110 GLU HB2  1 1 
       20 288988 4 1 114 GLU HB3  H -25.941 -19.884   3.126 1.00 . D D . 110 GLU HB3  1 1 
       20 288989 4 1 114 GLU HG2  H -26.676 -16.978   2.692 1.00 . D D . 110 GLU HG2  1 1 
       20 288990 4 1 114 GLU HG3  H -26.707 -18.210   1.438 1.00 . D D . 110 GLU HG3  1 1 
       20 288991 4 1 114 GLU N    N -25.492 -17.067   4.942 1.00 . D D . 110 GLU N    1 1 
       20 288992 4 1 114 GLU O    O -23.733 -18.875   5.880 1.00 . D D . 110 GLU O    1 1 
       20 288993 4 1 114 GLU OE1  O -28.400 -19.405   3.631 1.00 . D D . 110 GLU OE1  1 1 
       20 288994 4 1 114 GLU OE2  O -29.157 -17.725   2.525 1.00 . D D . 110 GLU OE2  1 1 
       20 288995 4 1 115 GLU C    C -23.254 -22.165   5.649 1.00 . D D . 111 GLU C    1 1 
       20 288996 4 1 115 GLU CA   C -24.311 -21.492   6.521 1.00 . D D . 111 GLU CA   1 1 
       20 288997 4 1 115 GLU CB   C -25.168 -22.564   7.197 1.00 . D D . 111 GLU CB   1 1 
       20 288998 4 1 115 GLU CD   C -25.090 -24.519   8.818 1.00 . D D . 111 GLU CD   1 1 
       20 288999 4 1 115 GLU CG   C -24.308 -23.365   8.181 1.00 . D D . 111 GLU CG   1 1 
       20 289000 4 1 115 GLU H    H -26.001 -20.944   5.361 1.00 . D D . 111 GLU H    1 1 
       20 289001 4 1 115 GLU HA   H -23.816 -20.913   7.286 1.00 . D D . 111 GLU HA   1 1 
       20 289002 4 1 115 GLU HB2  H -25.984 -22.092   7.727 1.00 . D D . 111 GLU HB2  1 1 
       20 289003 4 1 115 GLU HB3  H -25.565 -23.232   6.446 1.00 . D D . 111 GLU HB3  1 1 
       20 289004 4 1 115 GLU HG2  H -23.455 -23.768   7.656 1.00 . D D . 111 GLU HG2  1 1 
       20 289005 4 1 115 GLU HG3  H -23.960 -22.701   8.961 1.00 . D D . 111 GLU HG3  1 1 
       20 289006 4 1 115 GLU N    N -25.160 -20.606   5.732 1.00 . D D . 111 GLU N    1 1 
       20 289007 4 1 115 GLU O    O -23.570 -22.770   4.626 1.00 . D D . 111 GLU O    1 1 
       20 289008 4 1 115 GLU OE1  O -26.272 -24.669   8.542 1.00 . D D . 111 GLU OE1  1 1 
       20 289009 4 1 115 GLU OE2  O -24.483 -25.253   9.581 1.00 . D D . 111 GLU OE2  1 1 
       20 289010 4 1 116 LEU C    C -20.286 -23.804   6.239 1.00 . D D . 112 LEU C    1 1 
       20 289011 4 1 116 LEU CA   C -20.894 -22.710   5.366 1.00 . D D . 112 LEU CA   1 1 
       20 289012 4 1 116 LEU CB   C -19.809 -21.688   5.012 1.00 . D D . 112 LEU CB   1 1 
       20 289013 4 1 116 LEU CD1  C -19.306 -19.734   3.541 1.00 . D D . 112 LEU CD1  1 1 
       20 289014 4 1 116 LEU CD2  C -19.856 -21.949   2.529 1.00 . D D . 112 LEU CD2  1 1 
       20 289015 4 1 116 LEU CG   C -20.153 -20.997   3.691 1.00 . D D . 112 LEU CG   1 1 
       20 289016 4 1 116 LEU H    H -21.800 -21.514   6.864 1.00 . D D . 112 LEU H    1 1 
       20 289017 4 1 116 LEU HA   H -21.265 -23.157   4.455 1.00 . D D . 112 LEU HA   1 1 
       20 289018 4 1 116 LEU HB2  H -19.744 -20.949   5.797 1.00 . D D . 112 LEU HB2  1 1 
       20 289019 4 1 116 LEU HB3  H -18.858 -22.191   4.913 1.00 . D D . 112 LEU HB3  1 1 
       20 289020 4 1 116 LEU HD11 H -19.488 -19.077   4.378 1.00 . D D . 112 LEU HD11 1 1 
       20 289021 4 1 116 LEU HD12 H -19.571 -19.229   2.623 1.00 . D D . 112 LEU HD12 1 1 
       20 289022 4 1 116 LEU HD13 H -18.259 -20.003   3.516 1.00 . D D . 112 LEU HD13 1 1 
       20 289023 4 1 116 LEU HD21 H -20.613 -22.718   2.491 1.00 . D D . 112 LEU HD21 1 1 
       20 289024 4 1 116 LEU HD22 H -18.887 -22.402   2.675 1.00 . D D . 112 LEU HD22 1 1 
       20 289025 4 1 116 LEU HD23 H -19.859 -21.396   1.601 1.00 . D D . 112 LEU HD23 1 1 
       20 289026 4 1 116 LEU HG   H -21.201 -20.733   3.684 1.00 . D D . 112 LEU HG   1 1 
       20 289027 4 1 116 LEU N    N -21.995 -22.051   6.067 1.00 . D D . 112 LEU N    1 1 
       20 289028 4 1 116 LEU O    O -20.044 -24.918   5.773 1.00 . D D . 112 LEU O    1 1 
       20 289029 4 1 117 TYR C    C -20.035 -24.312   9.826 1.00 . D D . 113 TYR C    1 1 
       20 289030 4 1 117 TYR CA   C -19.447 -24.446   8.423 1.00 . D D . 113 TYR CA   1 1 
       20 289031 4 1 117 TYR CB   C -17.931 -24.237   8.491 1.00 . D D . 113 TYR CB   1 1 
       20 289032 4 1 117 TYR CD1  C -17.209 -25.034  10.770 1.00 . D D . 113 TYR CD1  1 1 
       20 289033 4 1 117 TYR CD2  C -16.603 -26.352   8.828 1.00 . D D . 113 TYR CD2  1 1 
       20 289034 4 1 117 TYR CE1  C -16.558 -25.957  11.599 1.00 . D D . 113 TYR CE1  1 1 
       20 289035 4 1 117 TYR CE2  C -15.954 -27.274   9.655 1.00 . D D . 113 TYR CE2  1 1 
       20 289036 4 1 117 TYR CG   C -17.232 -25.234   9.385 1.00 . D D . 113 TYR CG   1 1 
       20 289037 4 1 117 TYR CZ   C -15.930 -27.077  11.042 1.00 . D D . 113 TYR CZ   1 1 
       20 289038 4 1 117 TYR H    H -20.262 -22.575   7.820 1.00 . D D . 113 TYR H    1 1 
       20 289039 4 1 117 TYR HA   H -19.638 -25.445   8.058 1.00 . D D . 113 TYR HA   1 1 
       20 289040 4 1 117 TYR HB2  H -17.525 -24.327   7.496 1.00 . D D . 113 TYR HB2  1 1 
       20 289041 4 1 117 TYR HB3  H -17.733 -23.240   8.854 1.00 . D D . 113 TYR HB3  1 1 
       20 289042 4 1 117 TYR HD1  H -17.694 -24.171  11.200 1.00 . D D . 113 TYR HD1  1 1 
       20 289043 4 1 117 TYR HD2  H -16.621 -26.505   7.759 1.00 . D D . 113 TYR HD2  1 1 
       20 289044 4 1 117 TYR HE1  H -16.541 -25.804  12.668 1.00 . D D . 113 TYR HE1  1 1 
       20 289045 4 1 117 TYR HE2  H -15.468 -28.138   9.225 1.00 . D D . 113 TYR HE2  1 1 
       20 289046 4 1 117 TYR HH   H -15.958 -28.509  12.303 1.00 . D D . 113 TYR HH   1 1 
       20 289047 4 1 117 TYR N    N -20.042 -23.479   7.505 1.00 . D D . 113 TYR N    1 1 
       20 289048 4 1 117 TYR O    O -20.244 -23.203  10.313 1.00 . D D . 113 TYR O    1 1 
       20 289049 4 1 117 TYR OH   O -15.288 -27.986  11.858 1.00 . D D . 113 TYR OH   1 1 
       20 289050 4 1 118 ARG C    C -20.040 -26.543  12.639 1.00 . D D . 114 ARG C    1 1 
       20 289051 4 1 118 ARG CA   C -20.756 -25.448  11.853 1.00 . D D . 114 ARG CA   1 1 
       20 289052 4 1 118 ARG CB   C -22.272 -25.669  11.912 1.00 . D D . 114 ARG CB   1 1 
       20 289053 4 1 118 ARG CD   C -24.247 -25.885  13.443 1.00 . D D . 114 ARG CD   1 1 
       20 289054 4 1 118 ARG CG   C -22.754 -25.568  13.364 1.00 . D D . 114 ARG CG   1 1 
       20 289055 4 1 118 ARG CZ   C -26.335 -24.687  12.870 1.00 . D D . 114 ARG CZ   1 1 
       20 289056 4 1 118 ARG H    H -20.177 -26.301  10.001 1.00 . D D . 114 ARG H    1 1 
       20 289057 4 1 118 ARG HA   H -20.526 -24.491  12.300 1.00 . D D . 114 ARG HA   1 1 
       20 289058 4 1 118 ARG HB2  H -22.768 -24.918  11.315 1.00 . D D . 114 ARG HB2  1 1 
       20 289059 4 1 118 ARG HB3  H -22.508 -26.649  11.527 1.00 . D D . 114 ARG HB3  1 1 
       20 289060 4 1 118 ARG HD2  H -24.426 -26.867  13.031 1.00 . D D . 114 ARG HD2  1 1 
       20 289061 4 1 118 ARG HD3  H -24.560 -25.873  14.476 1.00 . D D . 114 ARG HD3  1 1 
       20 289062 4 1 118 ARG HE   H -24.556 -24.359  12.012 1.00 . D D . 114 ARG HE   1 1 
       20 289063 4 1 118 ARG HG2  H -22.204 -26.271  13.972 1.00 . D D . 114 ARG HG2  1 1 
       20 289064 4 1 118 ARG HG3  H -22.580 -24.568  13.731 1.00 . D D . 114 ARG HG3  1 1 
       20 289065 4 1 118 ARG HH11 H -26.593 -26.068  14.305 1.00 . D D . 114 ARG HH11 1 1 
       20 289066 4 1 118 ARG HH12 H -28.014 -25.182  13.857 1.00 . D D . 114 ARG HH12 1 1 
       20 289067 4 1 118 ARG HH21 H -26.418 -23.249  11.480 1.00 . D D . 114 ARG HH21 1 1 
       20 289068 4 1 118 ARG HH22 H -27.913 -23.606  12.278 1.00 . D D . 114 ARG HH22 1 1 
       20 289069 4 1 118 ARG N    N -20.296 -25.447  10.467 1.00 . D D . 114 ARG N    1 1 
       20 289070 4 1 118 ARG NE   N -25.022 -24.897  12.685 1.00 . D D . 114 ARG NE   1 1 
       20 289071 4 1 118 ARG NH1  N -27.036 -25.365  13.747 1.00 . D D . 114 ARG NH1  1 1 
       20 289072 4 1 118 ARG NH2  N -26.935 -23.777  12.154 1.00 . D D . 114 ARG NH2  1 1 
       20 289073 4 1 118 ARG O    O -20.102 -27.719  12.280 1.00 . D D . 114 ARG O    1 1 
       20 289074 4 1 119 GLY C    C -18.597 -26.645  16.000 1.00 . D D . 115 GLY C    1 1 
       20 289075 4 1 119 GLY CA   C -18.657 -27.115  14.549 1.00 . D D . 115 GLY CA   1 1 
       20 289076 4 1 119 GLY H    H -19.333 -25.194  13.942 1.00 . D D . 115 GLY H    1 1 
       20 289077 4 1 119 GLY HA2  H -19.170 -28.064  14.503 1.00 . D D . 115 GLY HA2  1 1 
       20 289078 4 1 119 GLY HA3  H -17.650 -27.237  14.177 1.00 . D D . 115 GLY HA3  1 1 
       20 289079 4 1 119 GLY N    N -19.361 -26.150  13.713 1.00 . D D . 115 GLY N    1 1 
       20 289080 4 1 119 GLY O    O -18.800 -25.469  16.286 1.00 . D D . 115 GLY O    1 1 
       20 289081 4 1 120 LYS C    C -16.897 -27.823  18.899 1.00 . D D . 116 LYS C    1 1 
       20 289082 4 1 120 LYS CA   C -18.184 -27.236  18.327 1.00 . D D . 116 LYS CA   1 1 
       20 289083 4 1 120 LYS CB   C -19.402 -27.772  19.087 1.00 . D D . 116 LYS CB   1 1 
       20 289084 4 1 120 LYS CD   C -20.525 -27.936  21.312 1.00 . D D . 116 LYS CD   1 1 
       20 289085 4 1 120 LYS CE   C -20.413 -27.601  22.800 1.00 . D D . 116 LYS CE   1 1 
       20 289086 4 1 120 LYS CG   C -19.319 -27.367  20.563 1.00 . D D . 116 LYS CG   1 1 
       20 289087 4 1 120 LYS H    H -18.158 -28.495  16.622 1.00 . D D . 116 LYS H    1 1 
       20 289088 4 1 120 LYS HA   H -18.152 -26.161  18.436 1.00 . D D . 116 LYS HA   1 1 
       20 289089 4 1 120 LYS HB2  H -20.302 -27.365  18.654 1.00 . D D . 116 LYS HB2  1 1 
       20 289090 4 1 120 LYS HB3  H -19.423 -28.849  19.015 1.00 . D D . 116 LYS HB3  1 1 
       20 289091 4 1 120 LYS HD2  H -21.427 -27.494  20.914 1.00 . D D . 116 LYS HD2  1 1 
       20 289092 4 1 120 LYS HD3  H -20.558 -29.007  21.186 1.00 . D D . 116 LYS HD3  1 1 
       20 289093 4 1 120 LYS HE2  H -19.525 -28.062  23.207 1.00 . D D . 116 LYS HE2  1 1 
       20 289094 4 1 120 LYS HE3  H -20.350 -26.532  22.923 1.00 . D D . 116 LYS HE3  1 1 
       20 289095 4 1 120 LYS HG2  H -18.408 -27.757  20.993 1.00 . D D . 116 LYS HG2  1 1 
       20 289096 4 1 120 LYS HG3  H -19.324 -26.290  20.643 1.00 . D D . 116 LYS HG3  1 1 
       20 289097 4 1 120 LYS HZ1  H -22.450 -27.565  23.235 1.00 . D D . 116 LYS HZ1  1 1 
       20 289098 4 1 120 LYS HZ2  H -21.471 -28.021  24.543 1.00 . D D . 116 LYS HZ2  1 1 
       20 289099 4 1 120 LYS HZ3  H -21.759 -29.116  23.278 1.00 . D D . 116 LYS HZ3  1 1 
       20 289100 4 1 120 LYS N    N -18.300 -27.570  16.909 1.00 . D D . 116 LYS N    1 1 
       20 289101 4 1 120 LYS NZ   N -21.613 -28.115  23.518 1.00 . D D . 116 LYS NZ   1 1 
       20 289102 4 1 120 LYS O    O -16.536 -28.960  18.600 1.00 . D D . 116 LYS O    1 1 
       20 289103 4 1 121 PHE C    C -14.831 -27.079  21.747 1.00 . D D . 117 PHE C    1 1 
       20 289104 4 1 121 PHE CA   C -14.927 -27.472  20.277 1.00 . D D . 117 PHE CA   1 1 
       20 289105 4 1 121 PHE CB   C -13.768 -26.832  19.503 1.00 . D D . 117 PHE CB   1 1 
       20 289106 4 1 121 PHE CD1  C -13.733 -28.122  17.330 1.00 . D D . 117 PHE CD1  1 1 
       20 289107 4 1 121 PHE CD2  C -14.247 -25.753  17.280 1.00 . D D . 117 PHE CD2  1 1 
       20 289108 4 1 121 PHE CE1  C -13.884 -28.184  15.938 1.00 . D D . 117 PHE CE1  1 1 
       20 289109 4 1 121 PHE CE2  C -14.396 -25.814  15.889 1.00 . D D . 117 PHE CE2  1 1 
       20 289110 4 1 121 PHE CG   C -13.915 -26.905  17.999 1.00 . D D . 117 PHE CG   1 1 
       20 289111 4 1 121 PHE CZ   C -14.216 -27.028  15.218 1.00 . D D . 117 PHE CZ   1 1 
       20 289112 4 1 121 PHE H    H -16.580 -26.169  19.990 1.00 . D D . 117 PHE H    1 1 
       20 289113 4 1 121 PHE HA   H -14.850 -28.546  20.196 1.00 . D D . 117 PHE HA   1 1 
       20 289114 4 1 121 PHE HB2  H -13.698 -25.793  19.784 1.00 . D D . 117 PHE HB2  1 1 
       20 289115 4 1 121 PHE HB3  H -12.850 -27.326  19.791 1.00 . D D . 117 PHE HB3  1 1 
       20 289116 4 1 121 PHE HD1  H -13.477 -29.012  17.886 1.00 . D D . 117 PHE HD1  1 1 
       20 289117 4 1 121 PHE HD2  H -14.383 -24.815  17.796 1.00 . D D . 117 PHE HD2  1 1 
       20 289118 4 1 121 PHE HE1  H -13.745 -29.120  15.421 1.00 . D D . 117 PHE HE1  1 1 
       20 289119 4 1 121 PHE HE2  H -14.652 -24.923  15.335 1.00 . D D . 117 PHE HE2  1 1 
       20 289120 4 1 121 PHE HZ   H -14.334 -27.075  14.147 1.00 . D D . 117 PHE HZ   1 1 
       20 289121 4 1 121 PHE N    N -16.210 -27.040  19.728 1.00 . D D . 117 PHE N    1 1 
       20 289122 4 1 121 PHE O    O -14.729 -25.898  22.079 1.00 . D D . 117 PHE O    1 1 
       20 289123 4 1 122 GLU C    C -13.697 -26.850  24.469 1.00 . D D . 118 GLU C    1 1 
       20 289124 4 1 122 GLU CA   C -14.813 -27.809  24.062 1.00 . D D . 118 GLU CA   1 1 
       20 289125 4 1 122 GLU CB   C -14.659 -29.121  24.834 1.00 . D D . 118 GLU CB   1 1 
       20 289126 4 1 122 GLU CD   C -17.166 -29.465  25.053 1.00 . D D . 118 GLU CD   1 1 
       20 289127 4 1 122 GLU CG   C -15.846 -30.044  24.535 1.00 . D D . 118 GLU CG   1 1 
       20 289128 4 1 122 GLU H    H -14.755 -29.000  22.306 1.00 . D D . 118 GLU H    1 1 
       20 289129 4 1 122 GLU HA   H -15.763 -27.366  24.320 1.00 . D D . 118 GLU HA   1 1 
       20 289130 4 1 122 GLU HB2  H -13.741 -29.606  24.537 1.00 . D D . 118 GLU HB2  1 1 
       20 289131 4 1 122 GLU HB3  H -14.629 -28.912  25.893 1.00 . D D . 118 GLU HB3  1 1 
       20 289132 4 1 122 GLU HG2  H -15.920 -30.186  23.467 1.00 . D D . 118 GLU HG2  1 1 
       20 289133 4 1 122 GLU HG3  H -15.673 -31.002  25.004 1.00 . D D . 118 GLU HG3  1 1 
       20 289134 4 1 122 GLU N    N -14.795 -28.074  22.627 1.00 . D D . 118 GLU N    1 1 
       20 289135 4 1 122 GLU O    O -13.950 -25.858  25.152 1.00 . D D . 118 GLU O    1 1 
       20 289136 4 1 122 GLU OE1  O -17.144 -28.485  25.782 1.00 . D D . 118 GLU OE1  1 1 
       20 289137 4 1 122 GLU OE2  O -18.196 -30.020  24.706 1.00 . D D . 118 GLU OE2  1 1 
       20 289138 4 1 123 ASN C    C -11.024 -25.181  23.471 1.00 . D D . 119 ASN C    1 1 
       20 289139 4 1 123 ASN CA   C -11.321 -26.340  24.424 1.00 . D D . 119 ASN CA   1 1 
       20 289140 4 1 123 ASN CB   C -10.096 -27.254  24.517 1.00 . D D . 119 ASN CB   1 1 
       20 289141 4 1 123 ASN CG   C -10.311 -28.306  25.599 1.00 . D D . 119 ASN CG   1 1 
       20 289142 4 1 123 ASN H    H -12.363 -27.850  23.360 1.00 . D D . 119 ASN H    1 1 
       20 289143 4 1 123 ASN HA   H -11.518 -25.935  25.405 1.00 . D D . 119 ASN HA   1 1 
       20 289144 4 1 123 ASN HB2  H  -9.941 -27.743  23.566 1.00 . D D . 119 ASN HB2  1 1 
       20 289145 4 1 123 ASN HB3  H  -9.225 -26.662  24.762 1.00 . D D . 119 ASN HB3  1 1 
       20 289146 4 1 123 ASN HD21 H -10.840 -26.984  26.985 1.00 . D D . 119 ASN HD21 1 1 
       20 289147 4 1 123 ASN HD22 H -10.832 -28.604  27.492 1.00 . D D . 119 ASN HD22 1 1 
       20 289148 4 1 123 ASN N    N -12.483 -27.118  24.000 1.00 . D D . 119 ASN N    1 1 
       20 289149 4 1 123 ASN ND2  N -10.692 -27.934  26.791 1.00 . D D . 119 ASN ND2  1 1 
       20 289150 4 1 123 ASN O    O  -9.868 -24.789  23.311 1.00 . D D . 119 ASN O    1 1 
       20 289151 4 1 123 ASN OD1  O -10.123 -29.497  25.355 1.00 . D D . 119 ASN OD1  1 1 
       20 289152 4 1 124 LEU C    C -11.182 -22.336  22.682 1.00 . D D . 120 LEU C    1 1 
       20 289153 4 1 124 LEU CA   C -11.879 -23.483  21.952 1.00 . D D . 120 LEU CA   1 1 
       20 289154 4 1 124 LEU CB   C -13.244 -23.008  21.448 1.00 . D D . 120 LEU CB   1 1 
       20 289155 4 1 124 LEU CD1  C -12.834 -22.653  19.011 1.00 . D D . 120 LEU CD1  1 1 
       20 289156 4 1 124 LEU CD2  C -14.305 -21.077  20.271 1.00 . D D . 120 LEU CD2  1 1 
       20 289157 4 1 124 LEU CG   C -13.055 -21.956  20.354 1.00 . D D . 120 LEU CG   1 1 
       20 289158 4 1 124 LEU H    H -12.958 -24.997  22.967 1.00 . D D . 120 LEU H    1 1 
       20 289159 4 1 124 LEU HA   H -11.277 -23.784  21.108 1.00 . D D . 120 LEU HA   1 1 
       20 289160 4 1 124 LEU HB2  H -13.791 -23.850  21.049 1.00 . D D . 120 LEU HB2  1 1 
       20 289161 4 1 124 LEU HB3  H -13.797 -22.576  22.269 1.00 . D D . 120 LEU HB3  1 1 
       20 289162 4 1 124 LEU HD11 H -11.966 -23.293  19.076 1.00 . D D . 120 LEU HD11 1 1 
       20 289163 4 1 124 LEU HD12 H -12.678 -21.909  18.243 1.00 . D D . 120 LEU HD12 1 1 
       20 289164 4 1 124 LEU HD13 H -13.702 -23.246  18.767 1.00 . D D . 120 LEU HD13 1 1 
       20 289165 4 1 124 LEU HD21 H -14.645 -20.839  21.268 1.00 . D D . 120 LEU HD21 1 1 
       20 289166 4 1 124 LEU HD22 H -15.083 -21.607  19.742 1.00 . D D . 120 LEU HD22 1 1 
       20 289167 4 1 124 LEU HD23 H -14.068 -20.164  19.744 1.00 . D D . 120 LEU HD23 1 1 
       20 289168 4 1 124 LEU HG   H -12.196 -21.343  20.587 1.00 . D D . 120 LEU HG   1 1 
       20 289169 4 1 124 LEU N    N -12.061 -24.625  22.845 1.00 . D D . 120 LEU N    1 1 
       20 289170 4 1 124 LEU O    O -11.686 -21.837  23.687 1.00 . D D . 120 LEU O    1 1 
       20 289171 4 1 125 ASN C    C  -9.182 -19.614  21.951 1.00 . D D . 121 ASN C    1 1 
       20 289172 4 1 125 ASN CA   C  -9.245 -20.867  22.821 1.00 . D D . 121 ASN CA   1 1 
       20 289173 4 1 125 ASN CB   C  -7.823 -21.364  23.086 1.00 . D D . 121 ASN CB   1 1 
       20 289174 4 1 125 ASN CG   C  -7.852 -22.559  24.033 1.00 . D D . 121 ASN CG   1 1 
       20 289175 4 1 125 ASN H    H  -9.681 -22.327  21.348 1.00 . D D . 121 ASN H    1 1 
       20 289176 4 1 125 ASN HA   H  -9.701 -20.611  23.767 1.00 . D D . 121 ASN HA   1 1 
       20 289177 4 1 125 ASN HB2  H  -7.367 -21.657  22.151 1.00 . D D . 121 ASN HB2  1 1 
       20 289178 4 1 125 ASN HB3  H  -7.243 -20.570  23.533 1.00 . D D . 121 ASN HB3  1 1 
       20 289179 4 1 125 ASN HD21 H  -8.582 -21.520  25.558 1.00 . D D . 121 ASN HD21 1 1 
       20 289180 4 1 125 ASN HD22 H  -8.304 -23.164  25.869 1.00 . D D . 121 ASN HD22 1 1 
       20 289181 4 1 125 ASN N    N -10.021 -21.922  22.172 1.00 . D D . 121 ASN N    1 1 
       20 289182 4 1 125 ASN ND2  N  -8.282 -22.401  25.254 1.00 . D D . 121 ASN ND2  1 1 
       20 289183 4 1 125 ASN O    O  -9.350 -18.501  22.454 1.00 . D D . 121 ASN O    1 1 
       20 289184 4 1 125 ASN OD1  O  -7.472 -23.665  23.649 1.00 . D D . 121 ASN OD1  1 1 
       20 289185 4 1 126 LYS C    C  -9.371 -18.952  18.368 1.00 . D D . 122 LYS C    1 1 
       20 289186 4 1 126 LYS CA   C  -8.822 -18.647  19.756 1.00 . D D . 122 LYS CA   1 1 
       20 289187 4 1 126 LYS CB   C  -7.354 -18.235  19.636 1.00 . D D . 122 LYS CB   1 1 
       20 289188 4 1 126 LYS CD   C  -5.404 -17.256  20.849 1.00 . D D . 122 LYS CD   1 1 
       20 289189 4 1 126 LYS CE   C  -4.841 -16.907  22.227 1.00 . D D . 122 LYS CE   1 1 
       20 289190 4 1 126 LYS CG   C  -6.839 -17.770  20.998 1.00 . D D . 122 LYS CG   1 1 
       20 289191 4 1 126 LYS H    H  -8.832 -20.704  20.303 1.00 . D D . 122 LYS H    1 1 
       20 289192 4 1 126 LYS HA   H  -9.376 -17.820  20.174 1.00 . D D . 122 LYS HA   1 1 
       20 289193 4 1 126 LYS HB2  H  -6.771 -19.080  19.298 1.00 . D D . 122 LYS HB2  1 1 
       20 289194 4 1 126 LYS HB3  H  -7.264 -17.428  18.925 1.00 . D D . 122 LYS HB3  1 1 
       20 289195 4 1 126 LYS HD2  H  -4.795 -18.022  20.392 1.00 . D D . 122 LYS HD2  1 1 
       20 289196 4 1 126 LYS HD3  H  -5.400 -16.373  20.228 1.00 . D D . 122 LYS HD3  1 1 
       20 289197 4 1 126 LYS HE2  H  -5.485 -16.185  22.707 1.00 . D D . 122 LYS HE2  1 1 
       20 289198 4 1 126 LYS HE3  H  -4.791 -17.802  22.832 1.00 . D D . 122 LYS HE3  1 1 
       20 289199 4 1 126 LYS HG2  H  -7.470 -16.975  21.369 1.00 . D D . 122 LYS HG2  1 1 
       20 289200 4 1 126 LYS HG3  H  -6.851 -18.596  21.691 1.00 . D D . 122 LYS HG3  1 1 
       20 289201 4 1 126 LYS HZ1  H  -3.527 -15.462  21.509 1.00 . D D . 122 LYS HZ1  1 1 
       20 289202 4 1 126 LYS HZ2  H  -2.863 -17.020  21.592 1.00 . D D . 122 LYS HZ2  1 1 
       20 289203 4 1 126 LYS HZ3  H  -3.083 -16.117  23.012 1.00 . D D . 122 LYS HZ3  1 1 
       20 289204 4 1 126 LYS N    N  -8.943 -19.794  20.656 1.00 . D D . 122 LYS N    1 1 
       20 289205 4 1 126 LYS NZ   N  -3.475 -16.333  22.074 1.00 . D D . 122 LYS NZ   1 1 
       20 289206 4 1 126 LYS O    O  -9.330 -20.091  17.905 1.00 . D D . 122 LYS O    1 1 
       20 289207 4 1 127 VAL C    C  -9.683 -16.965  15.463 1.00 . D D . 123 VAL C    1 1 
       20 289208 4 1 127 VAL CA   C -10.344 -18.039  16.325 1.00 . D D . 123 VAL CA   1 1 
       20 289209 4 1 127 VAL CB   C -11.869 -17.888  16.265 1.00 . D D . 123 VAL CB   1 1 
       20 289210 4 1 127 VAL CG1  C -12.354 -18.119  14.831 1.00 . D D . 123 VAL CG1  1 1 
       20 289211 4 1 127 VAL CG2  C -12.531 -18.916  17.185 1.00 . D D . 123 VAL CG2  1 1 
       20 289212 4 1 127 VAL H    H  -9.934 -17.044  18.151 1.00 . D D . 123 VAL H    1 1 
       20 289213 4 1 127 VAL HA   H -10.072 -19.013  15.942 1.00 . D D . 123 VAL HA   1 1 
       20 289214 4 1 127 VAL HB   H -12.143 -16.890  16.579 1.00 . D D . 123 VAL HB   1 1 
       20 289215 4 1 127 VAL HG11 H -13.434 -18.128  14.814 1.00 . D D . 123 VAL HG11 1 1 
       20 289216 4 1 127 VAL HG12 H -11.979 -19.065  14.471 1.00 . D D . 123 VAL HG12 1 1 
       20 289217 4 1 127 VAL HG13 H -11.991 -17.324  14.195 1.00 . D D . 123 VAL HG13 1 1 
       20 289218 4 1 127 VAL HG21 H -12.325 -19.912  16.821 1.00 . D D . 123 VAL HG21 1 1 
       20 289219 4 1 127 VAL HG22 H -13.598 -18.751  17.201 1.00 . D D . 123 VAL HG22 1 1 
       20 289220 4 1 127 VAL HG23 H -12.136 -18.810  18.186 1.00 . D D . 123 VAL HG23 1 1 
       20 289221 4 1 127 VAL N    N  -9.876 -17.914  17.703 1.00 . D D . 123 VAL N    1 1 
       20 289222 4 1 127 VAL O    O  -9.729 -15.780  15.791 1.00 . D D . 123 VAL O    1 1 
       20 289223 4 1 128 LEU C    C  -9.036 -16.467  12.079 1.00 . D D . 124 LEU C    1 1 
       20 289224 4 1 128 LEU CA   C  -8.388 -16.455  13.460 1.00 . D D . 124 LEU CA   1 1 
       20 289225 4 1 128 LEU CB   C  -6.914 -16.842  13.334 1.00 . D D . 124 LEU CB   1 1 
       20 289226 4 1 128 LEU CD1  C  -4.896 -17.358  14.714 1.00 . D D . 124 LEU CD1  1 1 
       20 289227 4 1 128 LEU CD2  C  -5.856 -15.054  14.715 1.00 . D D . 124 LEU CD2  1 1 
       20 289228 4 1 128 LEU CG   C  -6.191 -16.545  14.647 1.00 . D D . 124 LEU CG   1 1 
       20 289229 4 1 128 LEU H    H  -9.083 -18.340  14.136 1.00 . D D . 124 LEU H    1 1 
       20 289230 4 1 128 LEU HA   H  -8.450 -15.455  13.864 1.00 . D D . 124 LEU HA   1 1 
       20 289231 4 1 128 LEU HB2  H  -6.839 -17.898  13.111 1.00 . D D . 124 LEU HB2  1 1 
       20 289232 4 1 128 LEU HB3  H  -6.458 -16.271  12.539 1.00 . D D . 124 LEU HB3  1 1 
       20 289233 4 1 128 LEU HD11 H  -4.139 -16.879  14.109 1.00 . D D . 124 LEU HD11 1 1 
       20 289234 4 1 128 LEU HD12 H  -5.078 -18.355  14.339 1.00 . D D . 124 LEU HD12 1 1 
       20 289235 4 1 128 LEU HD13 H  -4.558 -17.413  15.737 1.00 . D D . 124 LEU HD13 1 1 
       20 289236 4 1 128 LEU HD21 H  -5.256 -14.858  15.592 1.00 . D D . 124 LEU HD21 1 1 
       20 289237 4 1 128 LEU HD22 H  -6.770 -14.482  14.769 1.00 . D D . 124 LEU HD22 1 1 
       20 289238 4 1 128 LEU HD23 H  -5.304 -14.768  13.832 1.00 . D D . 124 LEU HD23 1 1 
       20 289239 4 1 128 LEU HG   H  -6.827 -16.813  15.479 1.00 . D D . 124 LEU HG   1 1 
       20 289240 4 1 128 LEU N    N  -9.071 -17.386  14.357 1.00 . D D . 124 LEU N    1 1 
       20 289241 4 1 128 LEU O    O  -9.335 -17.531  11.535 1.00 . D D . 124 LEU O    1 1 
       20 289242 4 1 129 VAL C    C  -8.911 -14.433   9.224 1.00 . D D . 125 VAL C    1 1 
       20 289243 4 1 129 VAL CA   C  -9.847 -15.149  10.195 1.00 . D D . 125 VAL CA   1 1 
       20 289244 4 1 129 VAL CB   C -11.155 -14.363  10.317 1.00 . D D . 125 VAL CB   1 1 
       20 289245 4 1 129 VAL CG1  C -12.122 -15.123  11.226 1.00 . D D . 125 VAL CG1  1 1 
       20 289246 4 1 129 VAL CG2  C -10.879 -12.984  10.922 1.00 . D D . 125 VAL CG2  1 1 
       20 289247 4 1 129 VAL H    H  -8.935 -14.471  11.984 1.00 . D D . 125 VAL H    1 1 
       20 289248 4 1 129 VAL HA   H -10.067 -16.131   9.804 1.00 . D D . 125 VAL HA   1 1 
       20 289249 4 1 129 VAL HB   H -11.598 -14.247   9.339 1.00 . D D . 125 VAL HB   1 1 
       20 289250 4 1 129 VAL HG11 H -13.055 -14.582  11.292 1.00 . D D . 125 VAL HG11 1 1 
       20 289251 4 1 129 VAL HG12 H -11.692 -15.219  12.212 1.00 . D D . 125 VAL HG12 1 1 
       20 289252 4 1 129 VAL HG13 H -12.306 -16.106  10.816 1.00 . D D . 125 VAL HG13 1 1 
       20 289253 4 1 129 VAL HG21 H -10.137 -12.472  10.328 1.00 . D D . 125 VAL HG21 1 1 
       20 289254 4 1 129 VAL HG22 H -10.513 -13.099  11.932 1.00 . D D . 125 VAL HG22 1 1 
       20 289255 4 1 129 VAL HG23 H -11.791 -12.405  10.934 1.00 . D D . 125 VAL HG23 1 1 
       20 289256 4 1 129 VAL N    N  -9.223 -15.279  11.509 1.00 . D D . 125 VAL N    1 1 
       20 289257 4 1 129 VAL O    O  -8.203 -13.500   9.603 1.00 . D D . 125 VAL O    1 1 
       20 289258 4 1 130 ARG C    C  -8.782 -14.350   5.583 1.00 . D D . 126 ARG C    1 1 
       20 289259 4 1 130 ARG CA   C  -8.096 -14.248   6.943 1.00 . D D . 126 ARG CA   1 1 
       20 289260 4 1 130 ARG CB   C  -6.707 -14.898   6.921 1.00 . D D . 126 ARG CB   1 1 
       20 289261 4 1 130 ARG CD   C  -5.499 -17.085   6.919 1.00 . D D . 126 ARG CD   1 1 
       20 289262 4 1 130 ARG CG   C  -6.820 -16.389   6.591 1.00 . D D . 126 ARG CG   1 1 
       20 289263 4 1 130 ARG CZ   C  -4.565 -19.370   6.743 1.00 . D D . 126 ARG CZ   1 1 
       20 289264 4 1 130 ARG H    H  -9.453 -15.663   7.740 1.00 . D D . 126 ARG H    1 1 
       20 289265 4 1 130 ARG HA   H  -7.983 -13.203   7.192 1.00 . D D . 126 ARG HA   1 1 
       20 289266 4 1 130 ARG HB2  H  -6.098 -14.412   6.172 1.00 . D D . 126 ARG HB2  1 1 
       20 289267 4 1 130 ARG HB3  H  -6.243 -14.782   7.889 1.00 . D D . 126 ARG HB3  1 1 
       20 289268 4 1 130 ARG HD2  H  -4.697 -16.602   6.382 1.00 . D D . 126 ARG HD2  1 1 
       20 289269 4 1 130 ARG HD3  H  -5.312 -17.013   7.981 1.00 . D D . 126 ARG HD3  1 1 
       20 289270 4 1 130 ARG HE   H  -6.376 -18.820   6.089 1.00 . D D . 126 ARG HE   1 1 
       20 289271 4 1 130 ARG HG2  H  -7.616 -16.829   7.174 1.00 . D D . 126 ARG HG2  1 1 
       20 289272 4 1 130 ARG HG3  H  -7.031 -16.512   5.541 1.00 . D D . 126 ARG HG3  1 1 
       20 289273 4 1 130 ARG HH11 H  -3.299 -18.072   7.604 1.00 . D D . 126 ARG HH11 1 1 
       20 289274 4 1 130 ARG HH12 H  -2.719 -19.696   7.459 1.00 . D D . 126 ARG HH12 1 1 
       20 289275 4 1 130 ARG HH21 H  -5.576 -20.896   5.934 1.00 . D D . 126 ARG HH21 1 1 
       20 289276 4 1 130 ARG HH22 H  -3.993 -21.275   6.525 1.00 . D D . 126 ARG HH22 1 1 
       20 289277 4 1 130 ARG N    N  -8.910 -14.881   7.973 1.00 . D D . 126 ARG N    1 1 
       20 289278 4 1 130 ARG NE   N  -5.561 -18.495   6.528 1.00 . D D . 126 ARG NE   1 1 
       20 289279 4 1 130 ARG NH1  N  -3.439 -19.018   7.315 1.00 . D D . 126 ARG NH1  1 1 
       20 289280 4 1 130 ARG NH2  N  -4.724 -20.610   6.372 1.00 . D D . 126 ARG NH2  1 1 
       20 289281 4 1 130 ARG O    O  -8.996 -15.438   5.057 1.00 . D D . 126 ARG O    1 1 
       20 289282 4 1 131 ASN C    C -11.053 -14.143   3.713 1.00 . D D . 127 ASN C    1 1 
       20 289283 4 1 131 ASN CA   C  -9.863 -13.156   3.746 1.00 . D D . 127 ASN CA   1 1 
       20 289284 4 1 131 ASN CB   C  -8.850 -13.380   2.613 1.00 . D D . 127 ASN CB   1 1 
       20 289285 4 1 131 ASN CG   C  -9.486 -13.061   1.263 1.00 . D D . 127 ASN CG   1 1 
       20 289286 4 1 131 ASN H    H  -8.976 -12.363   5.499 1.00 . D D . 127 ASN H    1 1 
       20 289287 4 1 131 ASN HA   H -10.268 -12.161   3.633 1.00 . D D . 127 ASN HA   1 1 
       20 289288 4 1 131 ASN HB2  H  -7.997 -12.735   2.765 1.00 . D D . 127 ASN HB2  1 1 
       20 289289 4 1 131 ASN HB3  H  -8.523 -14.410   2.620 1.00 . D D . 127 ASN HB3  1 1 
       20 289290 4 1 131 ASN HD21 H  -8.219 -14.192   0.235 1.00 . D D . 127 ASN HD21 1 1 
       20 289291 4 1 131 ASN HD22 H  -9.395 -13.392  -0.693 1.00 . D D . 127 ASN HD22 1 1 
       20 289292 4 1 131 ASN N    N  -9.166 -13.202   5.031 1.00 . D D . 127 ASN N    1 1 
       20 289293 4 1 131 ASN ND2  N  -8.992 -13.593   0.179 1.00 . D D . 127 ASN ND2  1 1 
       20 289294 4 1 131 ASN O    O -12.061 -13.884   4.371 1.00 . D D . 127 ASN O    1 1 
       20 289295 4 1 131 ASN OD1  O -10.458 -12.307   1.194 1.00 . D D . 127 ASN OD1  1 1 
       20 289296 4 1 132 ASP C    C -11.725 -17.586   3.548 1.00 . D D . 128 ASP C    1 1 
       20 289297 4 1 132 ASP CA   C -12.076 -16.228   2.921 1.00 . D D . 128 ASP CA   1 1 
       20 289298 4 1 132 ASP CB   C -12.503 -16.436   1.464 1.00 . D D . 128 ASP CB   1 1 
       20 289299 4 1 132 ASP CG   C -11.373 -17.067   0.656 1.00 . D D . 128 ASP CG   1 1 
       20 289300 4 1 132 ASP H    H -10.158 -15.450   2.469 1.00 . D D . 128 ASP H    1 1 
       20 289301 4 1 132 ASP HA   H -12.920 -15.820   3.458 1.00 . D D . 128 ASP HA   1 1 
       20 289302 4 1 132 ASP HB2  H -13.366 -17.083   1.437 1.00 . D D . 128 ASP HB2  1 1 
       20 289303 4 1 132 ASP HB3  H -12.760 -15.480   1.030 1.00 . D D . 128 ASP HB3  1 1 
       20 289304 4 1 132 ASP N    N -10.972 -15.261   2.976 1.00 . D D . 128 ASP N    1 1 
       20 289305 4 1 132 ASP O    O -12.528 -18.519   3.484 1.00 . D D . 128 ASP O    1 1 
       20 289306 4 1 132 ASP OD1  O -10.226 -16.741   0.914 1.00 . D D . 128 ASP OD1  1 1 
       20 289307 4 1 132 ASP OD2  O -11.672 -17.871  -0.212 1.00 . D D . 128 ASP OD2  1 1 
       20 289308 4 1 133 LEU C    C -10.133 -18.746   6.313 1.00 . D D . 129 LEU C    1 1 
       20 289309 4 1 133 LEU CA   C -10.134 -18.950   4.802 1.00 . D D . 129 LEU CA   1 1 
       20 289310 4 1 133 LEU CB   C  -8.731 -19.355   4.340 1.00 . D D . 129 LEU CB   1 1 
       20 289311 4 1 133 LEU CD1  C  -7.237 -19.495   2.343 1.00 . D D . 129 LEU CD1  1 1 
       20 289312 4 1 133 LEU CD2  C  -9.334 -20.839   2.415 1.00 . D D . 129 LEU CD2  1 1 
       20 289313 4 1 133 LEU CG   C  -8.692 -19.509   2.816 1.00 . D D . 129 LEU CG   1 1 
       20 289314 4 1 133 LEU H    H  -9.932 -16.947   4.160 1.00 . D D . 129 LEU H    1 1 
       20 289315 4 1 133 LEU HA   H -10.832 -19.733   4.551 1.00 . D D . 129 LEU HA   1 1 
       20 289316 4 1 133 LEU HB2  H  -8.023 -18.597   4.640 1.00 . D D . 129 LEU HB2  1 1 
       20 289317 4 1 133 LEU HB3  H  -8.461 -20.296   4.798 1.00 . D D . 129 LEU HB3  1 1 
       20 289318 4 1 133 LEU HD11 H  -7.195 -19.768   1.298 1.00 . D D . 129 LEU HD11 1 1 
       20 289319 4 1 133 LEU HD12 H  -6.663 -20.202   2.922 1.00 . D D . 129 LEU HD12 1 1 
       20 289320 4 1 133 LEU HD13 H  -6.825 -18.505   2.472 1.00 . D D . 129 LEU HD13 1 1 
       20 289321 4 1 133 LEU HD21 H  -8.646 -21.646   2.614 1.00 . D D . 129 LEU HD21 1 1 
       20 289322 4 1 133 LEU HD22 H  -9.570 -20.820   1.362 1.00 . D D . 129 LEU HD22 1 1 
       20 289323 4 1 133 LEU HD23 H -10.239 -20.990   2.984 1.00 . D D . 129 LEU HD23 1 1 
       20 289324 4 1 133 LEU HG   H  -9.225 -18.693   2.352 1.00 . D D . 129 LEU HG   1 1 
       20 289325 4 1 133 LEU N    N -10.542 -17.711   4.147 1.00 . D D . 129 LEU N    1 1 
       20 289326 4 1 133 LEU O    O  -9.952 -17.622   6.787 1.00 . D D . 129 LEU O    1 1 
       20 289327 4 1 134 VAL C    C  -9.682 -20.855   9.221 1.00 . D D . 130 VAL C    1 1 
       20 289328 4 1 134 VAL CA   C -10.402 -19.704   8.529 1.00 . D D . 130 VAL CA   1 1 
       20 289329 4 1 134 VAL CB   C -11.860 -19.653   8.995 1.00 . D D . 130 VAL CB   1 1 
       20 289330 4 1 134 VAL CG1  C -12.548 -18.441   8.368 1.00 . D D . 130 VAL CG1  1 1 
       20 289331 4 1 134 VAL CG2  C -12.590 -20.930   8.568 1.00 . D D . 130 VAL CG2  1 1 
       20 289332 4 1 134 VAL H    H -10.433 -20.704   6.651 1.00 . D D . 130 VAL H    1 1 
       20 289333 4 1 134 VAL HA   H  -9.922 -18.781   8.825 1.00 . D D . 130 VAL HA   1 1 
       20 289334 4 1 134 VAL HB   H -11.886 -19.564  10.072 1.00 . D D . 130 VAL HB   1 1 
       20 289335 4 1 134 VAL HG11 H -13.510 -18.294   8.833 1.00 . D D . 130 VAL HG11 1 1 
       20 289336 4 1 134 VAL HG12 H -12.680 -18.610   7.309 1.00 . D D . 130 VAL HG12 1 1 
       20 289337 4 1 134 VAL HG13 H -11.937 -17.564   8.518 1.00 . D D . 130 VAL HG13 1 1 
       20 289338 4 1 134 VAL HG21 H -13.654 -20.753   8.578 1.00 . D D . 130 VAL HG21 1 1 
       20 289339 4 1 134 VAL HG22 H -12.351 -21.726   9.256 1.00 . D D . 130 VAL HG22 1 1 
       20 289340 4 1 134 VAL HG23 H -12.281 -21.209   7.572 1.00 . D D . 130 VAL HG23 1 1 
       20 289341 4 1 134 VAL N    N -10.339 -19.821   7.073 1.00 . D D . 130 VAL N    1 1 
       20 289342 4 1 134 VAL O    O  -9.600 -21.968   8.700 1.00 . D D . 130 VAL O    1 1 
       20 289343 4 1 135 VAL C    C  -8.915 -21.452  12.669 1.00 . D D . 131 VAL C    1 1 
       20 289344 4 1 135 VAL CA   C  -8.482 -21.579  11.212 1.00 . D D . 131 VAL CA   1 1 
       20 289345 4 1 135 VAL CB   C  -6.960 -21.439  11.097 1.00 . D D . 131 VAL CB   1 1 
       20 289346 4 1 135 VAL CG1  C  -6.280 -22.575  11.869 1.00 . D D . 131 VAL CG1  1 1 
       20 289347 4 1 135 VAL CG2  C  -6.547 -21.520   9.624 1.00 . D D . 131 VAL CG2  1 1 
       20 289348 4 1 135 VAL H    H  -9.212 -19.645  10.745 1.00 . D D . 131 VAL H    1 1 
       20 289349 4 1 135 VAL HA   H  -8.769 -22.557  10.851 1.00 . D D . 131 VAL HA   1 1 
       20 289350 4 1 135 VAL HB   H  -6.653 -20.490  11.509 1.00 . D D . 131 VAL HB   1 1 
       20 289351 4 1 135 VAL HG11 H  -5.209 -22.503  11.751 1.00 . D D . 131 VAL HG11 1 1 
       20 289352 4 1 135 VAL HG12 H  -6.623 -23.525  11.487 1.00 . D D . 131 VAL HG12 1 1 
       20 289353 4 1 135 VAL HG13 H  -6.533 -22.498  12.917 1.00 . D D . 131 VAL HG13 1 1 
       20 289354 4 1 135 VAL HG21 H  -7.178 -22.233   9.114 1.00 . D D . 131 VAL HG21 1 1 
       20 289355 4 1 135 VAL HG22 H  -5.516 -21.836   9.553 1.00 . D D . 131 VAL HG22 1 1 
       20 289356 4 1 135 VAL HG23 H  -6.658 -20.550   9.167 1.00 . D D . 131 VAL HG23 1 1 
       20 289357 4 1 135 VAL N    N  -9.151 -20.564  10.405 1.00 . D D . 131 VAL N    1 1 
       20 289358 4 1 135 VAL O    O  -9.028 -20.348  13.201 1.00 . D D . 131 VAL O    1 1 
       20 289359 4 1 136 ILE C    C  -8.568 -23.326  15.567 1.00 . D D . 132 ILE C    1 1 
       20 289360 4 1 136 ILE CA   C  -9.603 -22.614  14.701 1.00 . D D . 132 ILE CA   1 1 
       20 289361 4 1 136 ILE CB   C -10.959 -23.328  14.804 1.00 . D D . 132 ILE CB   1 1 
       20 289362 4 1 136 ILE CD1  C -13.247 -23.484  13.798 1.00 . D D . 132 ILE CD1  1 1 
       20 289363 4 1 136 ILE CG1  C -11.976 -22.639  13.888 1.00 . D D . 132 ILE CG1  1 1 
       20 289364 4 1 136 ILE CG2  C -11.461 -23.265  16.249 1.00 . D D . 132 ILE CG2  1 1 
       20 289365 4 1 136 ILE H    H  -9.002 -23.439  12.843 1.00 . D D . 132 ILE H    1 1 
       20 289366 4 1 136 ILE HA   H  -9.716 -21.600  15.057 1.00 . D D . 132 ILE HA   1 1 
       20 289367 4 1 136 ILE HB   H -10.845 -24.360  14.507 1.00 . D D . 132 ILE HB   1 1 
       20 289368 4 1 136 ILE HD11 H -13.880 -23.275  14.649 1.00 . D D . 132 ILE HD11 1 1 
       20 289369 4 1 136 ILE HD12 H -12.983 -24.532  13.792 1.00 . D D . 132 ILE HD12 1 1 
       20 289370 4 1 136 ILE HD13 H -13.777 -23.242  12.888 1.00 . D D . 132 ILE HD13 1 1 
       20 289371 4 1 136 ILE HG12 H -12.218 -21.665  14.290 1.00 . D D . 132 ILE HG12 1 1 
       20 289372 4 1 136 ILE HG13 H -11.554 -22.524  12.901 1.00 . D D . 132 ILE HG13 1 1 
       20 289373 4 1 136 ILE HG21 H -12.477 -23.627  16.297 1.00 . D D . 132 ILE HG21 1 1 
       20 289374 4 1 136 ILE HG22 H -11.426 -22.243  16.596 1.00 . D D . 132 ILE HG22 1 1 
       20 289375 4 1 136 ILE HG23 H -10.832 -23.879  16.876 1.00 . D D . 132 ILE HG23 1 1 
       20 289376 4 1 136 ILE N    N  -9.151 -22.592  13.310 1.00 . D D . 132 ILE N    1 1 
       20 289377 4 1 136 ILE O    O  -8.077 -24.395  15.207 1.00 . D D . 132 ILE O    1 1 
       20 289378 4 1 137 ILE C    C  -7.780 -23.723  18.915 1.00 . D D . 133 ILE C    1 1 
       20 289379 4 1 137 ILE CA   C  -7.196 -23.265  17.580 1.00 . D D . 133 ILE CA   1 1 
       20 289380 4 1 137 ILE CB   C  -6.131 -22.191  17.845 1.00 . D D . 133 ILE CB   1 1 
       20 289381 4 1 137 ILE CD1  C  -5.030 -22.679  15.612 1.00 . D D . 133 ILE CD1  1 1 
       20 289382 4 1 137 ILE CG1  C  -5.602 -21.591  16.531 1.00 . D D . 133 ILE CG1  1 1 
       20 289383 4 1 137 ILE CG2  C  -4.966 -22.800  18.626 1.00 . D D . 133 ILE CG2  1 1 
       20 289384 4 1 137 ILE H    H  -8.714 -21.915  16.979 1.00 . D D . 133 ILE H    1 1 
       20 289385 4 1 137 ILE HA   H  -6.724 -24.109  17.098 1.00 . D D . 133 ILE HA   1 1 
       20 289386 4 1 137 ILE HB   H  -6.575 -21.404  18.439 1.00 . D D . 133 ILE HB   1 1 
       20 289387 4 1 137 ILE HD11 H  -4.582 -22.215  14.746 1.00 . D D . 133 ILE HD11 1 1 
       20 289388 4 1 137 ILE HD12 H  -5.826 -23.336  15.296 1.00 . D D . 133 ILE HD12 1 1 
       20 289389 4 1 137 ILE HD13 H  -4.281 -23.247  16.142 1.00 . D D . 133 ILE HD13 1 1 
       20 289390 4 1 137 ILE HG12 H  -6.410 -21.088  16.021 1.00 . D D . 133 ILE HG12 1 1 
       20 289391 4 1 137 ILE HG13 H  -4.827 -20.874  16.756 1.00 . D D . 133 ILE HG13 1 1 
       20 289392 4 1 137 ILE HG21 H  -5.307 -23.097  19.607 1.00 . D D . 133 ILE HG21 1 1 
       20 289393 4 1 137 ILE HG22 H  -4.178 -22.068  18.727 1.00 . D D . 133 ILE HG22 1 1 
       20 289394 4 1 137 ILE HG23 H  -4.590 -23.664  18.099 1.00 . D D . 133 ILE HG23 1 1 
       20 289395 4 1 137 ILE N    N  -8.243 -22.730  16.710 1.00 . D D . 133 ILE N    1 1 
       20 289396 4 1 137 ILE O    O  -8.416 -22.940  19.625 1.00 . D D . 133 ILE O    1 1 
       20 289397 4 1 138 ASP C    C  -6.809 -26.370  21.129 1.00 . D D . 134 ASP C    1 1 
       20 289398 4 1 138 ASP CA   C  -7.938 -25.514  20.557 1.00 . D D . 134 ASP CA   1 1 
       20 289399 4 1 138 ASP CB   C  -9.217 -26.345  20.428 1.00 . D D . 134 ASP CB   1 1 
       20 289400 4 1 138 ASP CG   C  -9.028 -27.446  19.389 1.00 . D D . 134 ASP CG   1 1 
       20 289401 4 1 138 ASP H    H  -7.107 -25.589  18.615 1.00 . D D . 134 ASP H    1 1 
       20 289402 4 1 138 ASP HA   H  -8.124 -24.688  21.228 1.00 . D D . 134 ASP HA   1 1 
       20 289403 4 1 138 ASP HB2  H  -9.451 -26.793  21.383 1.00 . D D . 134 ASP HB2  1 1 
       20 289404 4 1 138 ASP HB3  H -10.031 -25.705  20.124 1.00 . D D . 134 ASP HB3  1 1 
       20 289405 4 1 138 ASP N    N  -7.544 -24.989  19.256 1.00 . D D . 134 ASP N    1 1 
       20 289406 4 1 138 ASP O    O  -6.119 -27.067  20.390 1.00 . D D . 134 ASP O    1 1 
       20 289407 4 1 138 ASP OD1  O  -8.866 -27.112  18.227 1.00 . D D . 134 ASP OD1  1 1 
       20 289408 4 1 138 ASP OD2  O  -9.051 -28.603  19.772 1.00 . D D . 134 ASP OD2  1 1 
       20 289409 4 1 139 GLU C    C  -5.290 -28.427  22.643 1.00 . D D . 135 GLU C    1 1 
       20 289410 4 1 139 GLU CA   C  -5.523 -26.989  23.110 1.00 . D D . 135 GLU CA   1 1 
       20 289411 4 1 139 GLU CB   C  -5.753 -26.974  24.624 1.00 . D D . 135 GLU CB   1 1 
       20 289412 4 1 139 GLU CD   C  -3.367 -26.405  25.212 1.00 . D D . 135 GLU CD   1 1 
       20 289413 4 1 139 GLU CG   C  -4.486 -27.438  25.351 1.00 . D D . 135 GLU CG   1 1 
       20 289414 4 1 139 GLU H    H  -7.342 -25.903  22.996 1.00 . D D . 135 GLU H    1 1 
       20 289415 4 1 139 GLU HA   H  -4.637 -26.409  22.897 1.00 . D D . 135 GLU HA   1 1 
       20 289416 4 1 139 GLU HB2  H  -6.001 -25.971  24.938 1.00 . D D . 135 GLU HB2  1 1 
       20 289417 4 1 139 GLU HB3  H  -6.568 -27.639  24.869 1.00 . D D . 135 GLU HB3  1 1 
       20 289418 4 1 139 GLU HG2  H  -4.712 -27.574  26.399 1.00 . D D . 135 GLU HG2  1 1 
       20 289419 4 1 139 GLU HG3  H  -4.158 -28.378  24.935 1.00 . D D . 135 GLU HG3  1 1 
       20 289420 4 1 139 GLU N    N  -6.664 -26.354  22.449 1.00 . D D . 135 GLU N    1 1 
       20 289421 4 1 139 GLU O    O  -4.161 -28.924  22.699 1.00 . D D . 135 GLU O    1 1 
       20 289422 4 1 139 GLU OE1  O  -3.668 -25.236  25.030 1.00 . D D . 135 GLU OE1  1 1 
       20 289423 4 1 139 GLU OE2  O  -2.217 -26.803  25.290 1.00 . D D . 135 GLU OE2  1 1 
       20 289424 4 1 140 GLN C    C  -5.712 -30.686  20.415 1.00 . D D . 136 GLN C    1 1 
       20 289425 4 1 140 GLN CA   C  -6.258 -30.512  21.834 1.00 . D D . 136 GLN CA   1 1 
       20 289426 4 1 140 GLN CB   C  -7.638 -31.165  21.935 1.00 . D D . 136 GLN CB   1 1 
       20 289427 4 1 140 GLN CD   C  -8.907 -33.302  21.645 1.00 . D D . 136 GLN CD   1 1 
       20 289428 4 1 140 GLN CG   C  -7.520 -32.672  21.701 1.00 . D D . 136 GLN CG   1 1 
       20 289429 4 1 140 GLN H    H  -7.221 -28.651  22.168 1.00 . D D . 136 GLN H    1 1 
       20 289430 4 1 140 GLN HA   H  -5.593 -31.014  22.521 1.00 . D D . 136 GLN HA   1 1 
       20 289431 4 1 140 GLN HB2  H  -8.049 -30.985  22.918 1.00 . D D . 136 GLN HB2  1 1 
       20 289432 4 1 140 GLN HB3  H  -8.293 -30.740  21.188 1.00 . D D . 136 GLN HB3  1 1 
       20 289433 4 1 140 GLN HE21 H  -8.681 -33.992  19.796 1.00 . D D . 136 GLN HE21 1 1 
       20 289434 4 1 140 GLN HE22 H -10.178 -34.336  20.521 1.00 . D D . 136 GLN HE22 1 1 
       20 289435 4 1 140 GLN HG2  H  -7.007 -32.852  20.767 1.00 . D D . 136 GLN HG2  1 1 
       20 289436 4 1 140 GLN HG3  H  -6.959 -33.118  22.509 1.00 . D D . 136 GLN HG3  1 1 
       20 289437 4 1 140 GLN N    N  -6.355 -29.105  22.221 1.00 . D D . 136 GLN N    1 1 
       20 289438 4 1 140 GLN NE2  N  -9.286 -33.930  20.565 1.00 . D D . 136 GLN NE2  1 1 
       20 289439 4 1 140 GLN O    O  -4.969 -31.629  20.136 1.00 . D D . 136 GLN O    1 1 
       20 289440 4 1 140 GLN OE1  O  -9.667 -33.219  22.610 1.00 . D D . 136 GLN OE1  1 1 
       20 289441 4 1 141 LYS C    C  -5.946 -28.674  17.299 1.00 . D D . 137 LYS C    1 1 
       20 289442 4 1 141 LYS CA   C  -5.739 -29.952  18.104 1.00 . D D . 137 LYS CA   1 1 
       20 289443 4 1 141 LYS CB   C  -6.589 -31.089  17.527 1.00 . D D . 137 LYS CB   1 1 
       20 289444 4 1 141 LYS CD   C  -8.922 -31.932  17.202 1.00 . D D . 137 LYS CD   1 1 
       20 289445 4 1 141 LYS CE   C -10.391 -31.516  17.119 1.00 . D D . 137 LYS CE   1 1 
       20 289446 4 1 141 LYS CG   C  -8.073 -30.733  17.637 1.00 . D D . 137 LYS CG   1 1 
       20 289447 4 1 141 LYS H    H  -6.511 -28.953  19.807 1.00 . D D . 137 LYS H    1 1 
       20 289448 4 1 141 LYS HA   H  -4.700 -30.235  18.029 1.00 . D D . 137 LYS HA   1 1 
       20 289449 4 1 141 LYS HB2  H  -6.329 -31.238  16.488 1.00 . D D . 137 LYS HB2  1 1 
       20 289450 4 1 141 LYS HB3  H  -6.398 -31.997  18.079 1.00 . D D . 137 LYS HB3  1 1 
       20 289451 4 1 141 LYS HD2  H  -8.588 -32.274  16.234 1.00 . D D . 137 LYS HD2  1 1 
       20 289452 4 1 141 LYS HD3  H  -8.816 -32.728  17.923 1.00 . D D . 137 LYS HD3  1 1 
       20 289453 4 1 141 LYS HE2  H -10.727 -31.187  18.091 1.00 . D D . 137 LYS HE2  1 1 
       20 289454 4 1 141 LYS HE3  H -10.501 -30.710  16.409 1.00 . D D . 137 LYS HE3  1 1 
       20 289455 4 1 141 LYS HG2  H  -8.305 -30.480  18.660 1.00 . D D . 137 LYS HG2  1 1 
       20 289456 4 1 141 LYS HG3  H  -8.291 -29.890  16.998 1.00 . D D . 137 LYS HG3  1 1 
       20 289457 4 1 141 LYS HZ1  H -12.202 -32.534  16.967 1.00 . D D . 137 LYS HZ1  1 1 
       20 289458 4 1 141 LYS HZ2  H -10.851 -33.548  17.125 1.00 . D D . 137 LYS HZ2  1 1 
       20 289459 4 1 141 LYS HZ3  H -11.161 -32.770  15.646 1.00 . D D . 137 LYS HZ3  1 1 
       20 289460 4 1 141 LYS N    N  -6.067 -29.774  19.515 1.00 . D D . 137 LYS N    1 1 
       20 289461 4 1 141 LYS NZ   N -11.213 -32.680  16.681 1.00 . D D . 137 LYS NZ   1 1 
       20 289462 4 1 141 LYS O    O  -6.452 -27.668  17.802 1.00 . D D . 137 LYS O    1 1 
       20 289463 4 1 142 LEU C    C  -6.582 -27.950  13.985 1.00 . D D . 138 LEU C    1 1 
       20 289464 4 1 142 LEU CA   C  -5.648 -27.591  15.136 1.00 . D D . 138 LEU CA   1 1 
       20 289465 4 1 142 LEU CB   C  -4.267 -27.222  14.587 1.00 . D D . 138 LEU CB   1 1 
       20 289466 4 1 142 LEU CD1  C  -2.863 -25.195  14.151 1.00 . D D . 138 LEU CD1  1 1 
       20 289467 4 1 142 LEU CD2  C  -4.751 -25.748  12.617 1.00 . D D . 138 LEU CD2  1 1 
       20 289468 4 1 142 LEU CG   C  -4.276 -25.778  14.072 1.00 . D D . 138 LEU CG   1 1 
       20 289469 4 1 142 LEU H    H  -5.111 -29.554  15.715 1.00 . D D . 138 LEU H    1 1 
       20 289470 4 1 142 LEU HA   H  -6.051 -26.745  15.671 1.00 . D D . 138 LEU HA   1 1 
       20 289471 4 1 142 LEU HB2  H  -3.535 -27.322  15.376 1.00 . D D . 138 LEU HB2  1 1 
       20 289472 4 1 142 LEU HB3  H  -4.012 -27.890  13.778 1.00 . D D . 138 LEU HB3  1 1 
       20 289473 4 1 142 LEU HD11 H  -2.896 -24.136  13.939 1.00 . D D . 138 LEU HD11 1 1 
       20 289474 4 1 142 LEU HD12 H  -2.230 -25.688  13.428 1.00 . D D . 138 LEU HD12 1 1 
       20 289475 4 1 142 LEU HD13 H  -2.464 -25.351  15.143 1.00 . D D . 138 LEU HD13 1 1 
       20 289476 4 1 142 LEU HD21 H  -5.823 -25.869  12.584 1.00 . D D . 138 LEU HD21 1 1 
       20 289477 4 1 142 LEU HD22 H  -4.280 -26.550  12.068 1.00 . D D . 138 LEU HD22 1 1 
       20 289478 4 1 142 LEU HD23 H  -4.482 -24.802  12.171 1.00 . D D . 138 LEU HD23 1 1 
       20 289479 4 1 142 LEU HG   H  -4.942 -25.183  14.681 1.00 . D D . 138 LEU HG   1 1 
       20 289480 4 1 142 LEU N    N  -5.520 -28.726  16.042 1.00 . D D . 138 LEU N    1 1 
       20 289481 4 1 142 LEU O    O  -6.409 -28.983  13.338 1.00 . D D . 138 LEU O    1 1 
       20 289482 4 1 143 THR C    C  -8.342 -26.339  11.546 1.00 . D D . 139 THR C    1 1 
       20 289483 4 1 143 THR CA   C  -8.547 -27.337  12.680 1.00 . D D . 139 THR CA   1 1 
       20 289484 4 1 143 THR CB   C  -9.968 -27.197  13.233 1.00 . D D . 139 THR CB   1 1 
       20 289485 4 1 143 THR CG2  C -10.982 -27.582  12.153 1.00 . D D . 139 THR CG2  1 1 
       20 289486 4 1 143 THR H    H  -7.661 -26.295  14.297 1.00 . D D . 139 THR H    1 1 
       20 289487 4 1 143 THR HA   H  -8.420 -28.340  12.296 1.00 . D D . 139 THR HA   1 1 
       20 289488 4 1 143 THR HB   H -10.138 -26.173  13.531 1.00 . D D . 139 THR HB   1 1 
       20 289489 4 1 143 THR HG1  H  -9.873 -27.556  15.141 1.00 . D D . 139 THR HG1  1 1 
       20 289490 4 1 143 THR HG21 H -10.748 -27.061  11.238 1.00 . D D . 139 THR HG21 1 1 
       20 289491 4 1 143 THR HG22 H -11.975 -27.311  12.480 1.00 . D D . 139 THR HG22 1 1 
       20 289492 4 1 143 THR HG23 H -10.938 -28.647  11.983 1.00 . D D . 139 THR HG23 1 1 
       20 289493 4 1 143 THR N    N  -7.577 -27.101  13.747 1.00 . D D . 139 THR N    1 1 
       20 289494 4 1 143 THR O    O  -8.282 -25.132  11.776 1.00 . D D . 139 THR O    1 1 
       20 289495 4 1 143 THR OG1  O -10.123 -28.050  14.357 1.00 . D D . 139 THR OG1  1 1 
       20 289496 4 1 144 LEU C    C  -9.218 -26.129   8.193 1.00 . D D . 140 LEU C    1 1 
       20 289497 4 1 144 LEU CA   C  -8.035 -26.020   9.148 1.00 . D D . 140 LEU CA   1 1 
       20 289498 4 1 144 LEU CB   C  -6.761 -26.478   8.436 1.00 . D D . 140 LEU CB   1 1 
       20 289499 4 1 144 LEU CD1  C  -5.536 -24.321   8.174 1.00 . D D . 140 LEU CD1  1 1 
       20 289500 4 1 144 LEU CD2  C  -5.426 -26.040   6.366 1.00 . D D . 140 LEU CD2  1 1 
       20 289501 4 1 144 LEU CG   C  -6.319 -25.409   7.436 1.00 . D D . 140 LEU CG   1 1 
       20 289502 4 1 144 LEU H    H  -8.392 -27.816  10.207 1.00 . D D . 140 LEU H    1 1 
       20 289503 4 1 144 LEU HA   H  -7.917 -24.990   9.452 1.00 . D D . 140 LEU HA   1 1 
       20 289504 4 1 144 LEU HB2  H  -5.979 -26.638   9.164 1.00 . D D . 140 LEU HB2  1 1 
       20 289505 4 1 144 LEU HB3  H  -6.954 -27.401   7.908 1.00 . D D . 140 LEU HB3  1 1 
       20 289506 4 1 144 LEU HD11 H  -6.072 -24.036   9.066 1.00 . D D . 140 LEU HD11 1 1 
       20 289507 4 1 144 LEU HD12 H  -5.420 -23.462   7.530 1.00 . D D . 140 LEU HD12 1 1 
       20 289508 4 1 144 LEU HD13 H  -4.563 -24.702   8.446 1.00 . D D . 140 LEU HD13 1 1 
       20 289509 4 1 144 LEU HD21 H  -5.013 -25.263   5.741 1.00 . D D . 140 LEU HD21 1 1 
       20 289510 4 1 144 LEU HD22 H  -6.010 -26.717   5.761 1.00 . D D . 140 LEU HD22 1 1 
       20 289511 4 1 144 LEU HD23 H  -4.623 -26.585   6.842 1.00 . D D . 140 LEU HD23 1 1 
       20 289512 4 1 144 LEU HG   H  -7.190 -24.971   6.970 1.00 . D D . 140 LEU HG   1 1 
       20 289513 4 1 144 LEU N    N  -8.267 -26.853  10.324 1.00 . D D . 140 LEU N    1 1 
       20 289514 4 1 144 LEU O    O  -9.624 -27.232   7.831 1.00 . D D . 140 LEU O    1 1 
       20 289515 4 1 145 ILE C    C -10.705 -24.137   5.697 1.00 . D D . 141 ILE C    1 1 
       20 289516 4 1 145 ILE CA   C -10.964 -24.976   6.948 1.00 . D D . 141 ILE CA   1 1 
       20 289517 4 1 145 ILE CB   C -12.133 -24.396   7.761 1.00 . D D . 141 ILE CB   1 1 
       20 289518 4 1 145 ILE CD1  C -12.955 -24.427  10.136 1.00 . D D . 141 ILE CD1  1 1 
       20 289519 4 1 145 ILE CG1  C -12.401 -25.280   8.995 1.00 . D D . 141 ILE CG1  1 1 
       20 289520 4 1 145 ILE CG2  C -13.405 -24.328   6.903 1.00 . D D . 141 ILE CG2  1 1 
       20 289521 4 1 145 ILE H    H  -9.389 -24.134   8.087 1.00 . D D . 141 ILE H    1 1 
       20 289522 4 1 145 ILE HA   H -11.209 -25.985   6.651 1.00 . D D . 141 ILE HA   1 1 
       20 289523 4 1 145 ILE HB   H -11.870 -23.398   8.082 1.00 . D D . 141 ILE HB   1 1 
       20 289524 4 1 145 ILE HD11 H -13.208 -25.064  10.969 1.00 . D D . 141 ILE HD11 1 1 
       20 289525 4 1 145 ILE HD12 H -13.835 -23.900   9.800 1.00 . D D . 141 ILE HD12 1 1 
       20 289526 4 1 145 ILE HD13 H -12.202 -23.715  10.445 1.00 . D D . 141 ILE HD13 1 1 
       20 289527 4 1 145 ILE HG12 H -13.122 -26.046   8.746 1.00 . D D . 141 ILE HG12 1 1 
       20 289528 4 1 145 ILE HG13 H -11.487 -25.751   9.320 1.00 . D D . 141 ILE HG13 1 1 
       20 289529 4 1 145 ILE HG21 H -14.222 -23.946   7.498 1.00 . D D . 141 ILE HG21 1 1 
       20 289530 4 1 145 ILE HG22 H -13.651 -25.317   6.546 1.00 . D D . 141 ILE HG22 1 1 
       20 289531 4 1 145 ILE HG23 H -13.236 -23.674   6.060 1.00 . D D . 141 ILE HG23 1 1 
       20 289532 4 1 145 ILE N    N  -9.773 -24.988   7.794 1.00 . D D . 141 ILE N    1 1 
       20 289533 4 1 145 ILE O    O -10.415 -22.941   5.792 1.00 . D D . 141 ILE O    1 1 
       20 289534 4 1 146 ARG C    C -11.922 -23.994   2.472 1.00 . D D . 142 ARG C    1 1 
       20 289535 4 1 146 ARG CA   C -10.621 -24.075   3.260 1.00 . D D . 142 ARG CA   1 1 
       20 289536 4 1 146 ARG CB   C  -9.586 -24.829   2.423 1.00 . D D . 142 ARG CB   1 1 
       20 289537 4 1 146 ARG CD   C  -7.196 -25.564   2.316 1.00 . D D . 142 ARG CD   1 1 
       20 289538 4 1 146 ARG CG   C  -8.285 -24.970   3.214 1.00 . D D . 142 ARG CG   1 1 
       20 289539 4 1 146 ARG CZ   C  -6.951 -27.511   0.812 1.00 . D D . 142 ARG CZ   1 1 
       20 289540 4 1 146 ARG H    H -11.132 -25.703   4.521 1.00 . D D . 142 ARG H    1 1 
       20 289541 4 1 146 ARG HA   H -10.255 -23.075   3.451 1.00 . D D . 142 ARG HA   1 1 
       20 289542 4 1 146 ARG HB2  H  -9.966 -25.807   2.176 1.00 . D D . 142 ARG HB2  1 1 
       20 289543 4 1 146 ARG HB3  H  -9.391 -24.280   1.515 1.00 . D D . 142 ARG HB3  1 1 
       20 289544 4 1 146 ARG HD2  H  -6.991 -24.880   1.506 1.00 . D D . 142 ARG HD2  1 1 
       20 289545 4 1 146 ARG HD3  H  -6.296 -25.706   2.897 1.00 . D D . 142 ARG HD3  1 1 
       20 289546 4 1 146 ARG HE   H  -8.458 -27.247   2.103 1.00 . D D . 142 ARG HE   1 1 
       20 289547 4 1 146 ARG HG2  H  -7.975 -23.999   3.571 1.00 . D D . 142 ARG HG2  1 1 
       20 289548 4 1 146 ARG HG3  H  -8.453 -25.628   4.054 1.00 . D D . 142 ARG HG3  1 1 
       20 289549 4 1 146 ARG HH11 H  -5.457 -26.185   0.624 1.00 . D D . 142 ARG HH11 1 1 
       20 289550 4 1 146 ARG HH12 H  -5.354 -27.576  -0.403 1.00 . D D . 142 ARG HH12 1 1 
       20 289551 4 1 146 ARG HH21 H  -8.274 -29.014   0.756 1.00 . D D . 142 ARG HH21 1 1 
       20 289552 4 1 146 ARG HH22 H  -6.930 -29.156  -0.329 1.00 . D D . 142 ARG HH22 1 1 
       20 289553 4 1 146 ARG N    N -10.851 -24.763   4.530 1.00 . D D . 142 ARG N    1 1 
       20 289554 4 1 146 ARG NE   N  -7.629 -26.850   1.763 1.00 . D D . 142 ARG NE   1 1 
       20 289555 4 1 146 ARG NH1  N  -5.833 -27.054   0.304 1.00 . D D . 142 ARG NH1  1 1 
       20 289556 4 1 146 ARG NH2  N  -7.421 -28.650   0.380 1.00 . D D . 142 ARG NH2  1 1 
       20 289557 4 1 146 ARG O    O -12.540 -25.019   2.182 1.00 . D D . 142 ARG O    1 1 
       20 289558 4 1 147 THR C    C -13.350 -22.871  -0.111 1.00 . D D . 143 THR C    1 1 
       20 289559 4 1 147 THR CA   C -13.563 -22.583   1.372 1.00 . D D . 143 THR CA   1 1 
       20 289560 4 1 147 THR CB   C -14.055 -21.145   1.550 1.00 . D D . 143 THR CB   1 1 
       20 289561 4 1 147 THR CG2  C -14.539 -20.945   2.988 1.00 . D D . 143 THR CG2  1 1 
       20 289562 4 1 147 THR H    H -11.779 -22.002   2.356 1.00 . D D . 143 THR H    1 1 
       20 289563 4 1 147 THR HA   H -14.313 -23.257   1.756 1.00 . D D . 143 THR HA   1 1 
       20 289564 4 1 147 THR HB   H -14.871 -20.956   0.871 1.00 . D D . 143 THR HB   1 1 
       20 289565 4 1 147 THR HG1  H -12.568 -20.525   0.461 1.00 . D D . 143 THR HG1  1 1 
       20 289566 4 1 147 THR HG21 H -13.688 -20.787   3.635 1.00 . D D . 143 THR HG21 1 1 
       20 289567 4 1 147 THR HG22 H -15.079 -21.822   3.312 1.00 . D D . 143 THR HG22 1 1 
       20 289568 4 1 147 THR HG23 H -15.189 -20.084   3.032 1.00 . D D . 143 THR HG23 1 1 
       20 289569 4 1 147 THR N    N -12.324 -22.779   2.115 1.00 . D D . 143 THR N    1 1 
       20 289570 4 1 147 THR O    O -12.277 -22.570  -0.605 1.00 . D D . 143 THR O    1 1 
       20 289571 4 1 147 THR OXT  O -14.264 -23.390  -0.730 1.00 . D D . 143 THR OXT  1 1 
       20 289572 4 1 147 THR OG1  O -12.991 -20.245   1.276 1.00 . D D . 143 THR OG1  1 1 
       20 289573 5 1   1 GLU C    C  -3.625 -17.152 -27.372 1.00 . E E .  -3 GLU C    1 1 
       20 289574 5 1   1 GLU CA   C  -3.241 -16.367 -28.621 1.00 . E E .  -3 GLU CA   1 1 
       20 289575 5 1   1 GLU CB   C  -1.756 -16.001 -28.567 1.00 . E E .  -3 GLU CB   1 1 
       20 289576 5 1   1 GLU CD   C   0.140 -14.946 -29.886 1.00 . E E .  -3 GLU CD   1 1 
       20 289577 5 1   1 GLU CG   C  -1.360 -15.261 -29.850 1.00 . E E .  -3 GLU CG   1 1 
       20 289578 5 1   1 GLU H1   H  -3.546 -14.347 -28.221 1.00 . E E .  -3 GLU H1   1 1 
       20 289579 5 1   1 GLU H2   H  -4.968 -15.277 -28.221 1.00 . E E .  -3 GLU H2   1 1 
       20 289580 5 1   1 GLU H3   H  -4.217 -14.869 -29.688 1.00 . E E .  -3 GLU H3   1 1 
       20 289581 5 1   1 GLU HA   H  -3.431 -16.970 -29.496 1.00 . E E .  -3 GLU HA   1 1 
       20 289582 5 1   1 GLU HB2  H  -1.573 -15.366 -27.712 1.00 . E E .  -3 GLU HB2  1 1 
       20 289583 5 1   1 GLU HB3  H  -1.166 -16.901 -28.480 1.00 . E E .  -3 GLU HB3  1 1 
       20 289584 5 1   1 GLU HG2  H  -1.611 -15.875 -30.701 1.00 . E E .  -3 GLU HG2  1 1 
       20 289585 5 1   1 GLU HG3  H  -1.917 -14.336 -29.907 1.00 . E E .  -3 GLU HG3  1 1 
       20 289586 5 1   1 GLU N    N  -4.055 -15.121 -28.693 1.00 . E E .  -3 GLU N    1 1 
       20 289587 5 1   1 GLU O    O  -3.874 -18.356 -27.434 1.00 . E E .  -3 GLU O    1 1 
       20 289588 5 1   1 GLU OE1  O   0.812 -15.121 -28.879 1.00 . E E .  -3 GLU OE1  1 1 
       20 289589 5 1   1 GLU OE2  O   0.599 -14.529 -30.936 1.00 . E E .  -3 GLU OE2  1 1 
       20 289590 5 1   2 GLY C    C  -5.402 -17.701 -25.003 1.00 . E E .  -2 GLY C    1 1 
       20 289591 5 1   2 GLY CA   C  -3.998 -17.110 -24.972 1.00 . E E .  -2 GLY CA   1 1 
       20 289592 5 1   2 GLY H    H  -3.482 -15.499 -26.251 1.00 . E E .  -2 GLY H    1 1 
       20 289593 5 1   2 GLY HA2  H  -3.283 -17.898 -24.784 1.00 . E E .  -2 GLY HA2  1 1 
       20 289594 5 1   2 GLY HA3  H  -3.941 -16.382 -24.177 1.00 . E E .  -2 GLY HA3  1 1 
       20 289595 5 1   2 GLY N    N  -3.671 -16.462 -26.238 1.00 . E E .  -2 GLY N    1 1 
       20 289596 5 1   2 GLY O    O  -6.371 -17.013 -25.328 1.00 . E E .  -2 GLY O    1 1 
       20 289597 5 1   3 VAL C    C  -7.337 -19.656 -23.195 1.00 . E E .  -1 VAL C    1 1 
       20 289598 5 1   3 VAL CA   C  -6.799 -19.654 -24.624 1.00 . E E .  -1 VAL CA   1 1 
       20 289599 5 1   3 VAL CB   C  -6.667 -21.094 -25.134 1.00 . E E .  -1 VAL CB   1 1 
       20 289600 5 1   3 VAL CG1  C  -8.047 -21.757 -25.181 1.00 . E E .  -1 VAL CG1  1 1 
       20 289601 5 1   3 VAL CG2  C  -6.071 -21.091 -26.546 1.00 . E E .  -1 VAL CG2  1 1 
       20 289602 5 1   3 VAL H    H  -4.693 -19.489 -24.454 1.00 . E E .  -1 VAL H    1 1 
       20 289603 5 1   3 VAL HA   H  -7.489 -19.121 -25.259 1.00 . E E .  -1 VAL HA   1 1 
       20 289604 5 1   3 VAL HB   H  -6.022 -21.653 -24.472 1.00 . E E .  -1 VAL HB   1 1 
       20 289605 5 1   3 VAL HG11 H  -7.994 -22.658 -25.774 1.00 . E E .  -1 VAL HG11 1 1 
       20 289606 5 1   3 VAL HG12 H  -8.758 -21.075 -25.623 1.00 . E E .  -1 VAL HG12 1 1 
       20 289607 5 1   3 VAL HG13 H  -8.361 -22.002 -24.176 1.00 . E E .  -1 VAL HG13 1 1 
       20 289608 5 1   3 VAL HG21 H  -5.836 -22.103 -26.839 1.00 . E E .  -1 VAL HG21 1 1 
       20 289609 5 1   3 VAL HG22 H  -5.171 -20.494 -26.555 1.00 . E E .  -1 VAL HG22 1 1 
       20 289610 5 1   3 VAL HG23 H  -6.788 -20.672 -27.237 1.00 . E E .  -1 VAL HG23 1 1 
       20 289611 5 1   3 VAL N    N  -5.503 -18.982 -24.663 1.00 . E E .  -1 VAL N    1 1 
       20 289612 5 1   3 VAL O    O  -6.585 -19.840 -22.238 1.00 . E E .  -1 VAL O    1 1 
       20 289613 5 1   4 ILE C    C  -9.671 -20.779 -21.269 1.00 . E E .   0 ILE C    1 1 
       20 289614 5 1   4 ILE CA   C  -9.260 -19.387 -21.737 1.00 . E E .   0 ILE CA   1 1 
       20 289615 5 1   4 ILE CB   C -10.496 -18.475 -21.768 1.00 . E E .   0 ILE CB   1 1 
       20 289616 5 1   4 ILE CD1  C  -9.040 -16.412 -21.550 1.00 . E E .   0 ILE CD1  1 1 
       20 289617 5 1   4 ILE CG1  C -10.150 -17.098 -22.357 1.00 . E E .   0 ILE CG1  1 1 
       20 289618 5 1   4 ILE CG2  C -11.037 -18.297 -20.347 1.00 . E E .   0 ILE CG2  1 1 
       20 289619 5 1   4 ILE H    H  -9.203 -19.347 -23.857 1.00 . E E .   0 ILE H    1 1 
       20 289620 5 1   4 ILE HA   H  -8.547 -18.983 -21.037 1.00 . E E .   0 ILE HA   1 1 
       20 289621 5 1   4 ILE HB   H -11.259 -18.940 -22.376 1.00 . E E .   0 ILE HB   1 1 
       20 289622 5 1   4 ILE HD11 H  -8.846 -15.434 -21.968 1.00 . E E .   0 ILE HD11 1 1 
       20 289623 5 1   4 ILE HD12 H  -8.139 -17.004 -21.597 1.00 . E E .   0 ILE HD12 1 1 
       20 289624 5 1   4 ILE HD13 H  -9.350 -16.305 -20.522 1.00 . E E .   0 ILE HD13 1 1 
       20 289625 5 1   4 ILE HG12 H  -9.818 -17.221 -23.378 1.00 . E E .   0 ILE HG12 1 1 
       20 289626 5 1   4 ILE HG13 H -11.032 -16.476 -22.346 1.00 . E E .   0 ILE HG13 1 1 
       20 289627 5 1   4 ILE HG21 H -11.768 -17.503 -20.336 1.00 . E E .   0 ILE HG21 1 1 
       20 289628 5 1   4 ILE HG22 H -10.224 -18.048 -19.682 1.00 . E E .   0 ILE HG22 1 1 
       20 289629 5 1   4 ILE HG23 H -11.499 -19.217 -20.021 1.00 . E E .   0 ILE HG23 1 1 
       20 289630 5 1   4 ILE N    N  -8.644 -19.453 -23.058 1.00 . E E .   0 ILE N    1 1 
       20 289631 5 1   4 ILE O    O -10.092 -21.616 -22.068 1.00 . E E .   0 ILE O    1 1 
       20 289632 5 1   5 MET C    C -11.435 -22.414 -19.271 1.00 . E E .   1 MET C    1 1 
       20 289633 5 1   5 MET CA   C  -9.920 -22.309 -19.397 1.00 . E E .   1 MET CA   1 1 
       20 289634 5 1   5 MET CB   C  -9.272 -22.500 -18.022 1.00 . E E .   1 MET CB   1 1 
       20 289635 5 1   5 MET CE   C  -7.276 -21.261 -15.874 1.00 . E E .   1 MET CE   1 1 
       20 289636 5 1   5 MET CG   C  -9.709 -21.379 -17.074 1.00 . E E .   1 MET CG   1 1 
       20 289637 5 1   5 MET H    H  -9.205 -20.312 -19.382 1.00 . E E .   1 MET H    1 1 
       20 289638 5 1   5 MET HA   H  -9.574 -23.092 -20.056 1.00 . E E .   1 MET HA   1 1 
       20 289639 5 1   5 MET HB2  H  -9.574 -23.452 -17.614 1.00 . E E .   1 MET HB2  1 1 
       20 289640 5 1   5 MET HB3  H  -8.198 -22.478 -18.127 1.00 . E E .   1 MET HB3  1 1 
       20 289641 5 1   5 MET HE1  H  -6.793 -22.145 -16.266 1.00 . E E .   1 MET HE1  1 1 
       20 289642 5 1   5 MET HE2  H  -6.752 -20.918 -14.994 1.00 . E E .   1 MET HE2  1 1 
       20 289643 5 1   5 MET HE3  H  -7.264 -20.485 -16.623 1.00 . E E .   1 MET HE3  1 1 
       20 289644 5 1   5 MET HG2  H  -9.370 -20.427 -17.456 1.00 . E E .   1 MET HG2  1 1 
       20 289645 5 1   5 MET HG3  H -10.785 -21.372 -16.996 1.00 . E E .   1 MET HG3  1 1 
       20 289646 5 1   5 MET N    N  -9.545 -21.019 -19.967 1.00 . E E .   1 MET N    1 1 
       20 289647 5 1   5 MET O    O -12.152 -21.429 -19.459 1.00 . E E .   1 MET O    1 1 
       20 289648 5 1   5 MET SD   S  -8.986 -21.658 -15.438 1.00 . E E .   1 MET SD   1 1 
       20 289649 5 1   6 SER C    C -13.723 -24.560 -17.561 1.00 . E E .   2 SER C    1 1 
       20 289650 5 1   6 SER CA   C -13.364 -23.845 -18.860 1.00 . E E .   2 SER CA   1 1 
       20 289651 5 1   6 SER CB   C -13.828 -24.689 -20.048 1.00 . E E .   2 SER CB   1 1 
       20 289652 5 1   6 SER H    H -11.305 -24.348 -18.770 1.00 . E E .   2 SER H    1 1 
       20 289653 5 1   6 SER HA   H -13.881 -22.898 -18.888 1.00 . E E .   2 SER HA   1 1 
       20 289654 5 1   6 SER HB2  H -14.904 -24.757 -20.045 1.00 . E E .   2 SER HB2  1 1 
       20 289655 5 1   6 SER HB3  H -13.504 -24.220 -20.968 1.00 . E E .   2 SER HB3  1 1 
       20 289656 5 1   6 SER HG   H -13.403 -26.441 -20.777 1.00 . E E .   2 SER HG   1 1 
       20 289657 5 1   6 SER N    N -11.923 -23.610 -18.953 1.00 . E E .   2 SER N    1 1 
       20 289658 5 1   6 SER O    O -12.886 -25.225 -16.950 1.00 . E E .   2 SER O    1 1 
       20 289659 5 1   6 SER OG   O -13.279 -25.995 -19.936 1.00 . E E .   2 SER OG   1 1 
       20 289660 5 1   7 GLU C    C -16.832 -25.664 -16.092 1.00 . E E .   3 GLU C    1 1 
       20 289661 5 1   7 GLU CA   C -15.448 -25.042 -15.915 1.00 . E E .   3 GLU CA   1 1 
       20 289662 5 1   7 GLU CB   C -15.511 -23.990 -14.806 1.00 . E E .   3 GLU CB   1 1 
       20 289663 5 1   7 GLU CD   C -13.764 -22.339 -15.602 1.00 . E E .   3 GLU CD   1 1 
       20 289664 5 1   7 GLU CG   C -14.114 -23.406 -14.563 1.00 . E E .   3 GLU CG   1 1 
       20 289665 5 1   7 GLU H    H -15.621 -23.953 -17.729 1.00 . E E .   3 GLU H    1 1 
       20 289666 5 1   7 GLU HA   H -14.757 -25.818 -15.625 1.00 . E E .   3 GLU HA   1 1 
       20 289667 5 1   7 GLU HB2  H -16.185 -23.199 -15.100 1.00 . E E .   3 GLU HB2  1 1 
       20 289668 5 1   7 GLU HB3  H -15.869 -24.449 -13.896 1.00 . E E .   3 GLU HB3  1 1 
       20 289669 5 1   7 GLU HG2  H -14.082 -22.964 -13.578 1.00 . E E .   3 GLU HG2  1 1 
       20 289670 5 1   7 GLU HG3  H -13.387 -24.204 -14.616 1.00 . E E .   3 GLU HG3  1 1 
       20 289671 5 1   7 GLU N    N -14.985 -24.434 -17.159 1.00 . E E .   3 GLU N    1 1 
       20 289672 5 1   7 GLU O    O -17.668 -25.146 -16.831 1.00 . E E .   3 GLU O    1 1 
       20 289673 5 1   7 GLU OE1  O -14.663 -21.831 -16.257 1.00 . E E .   3 GLU OE1  1 1 
       20 289674 5 1   7 GLU OE2  O -12.589 -22.039 -15.727 1.00 . E E .   3 GLU OE2  1 1 
       20 289675 5 1   8 LEU C    C -18.857 -27.626 -13.988 1.00 . E E .   4 LEU C    1 1 
       20 289676 5 1   8 LEU CA   C -18.357 -27.443 -15.417 1.00 . E E .   4 LEU CA   1 1 
       20 289677 5 1   8 LEU CB   C -18.242 -28.806 -16.101 1.00 . E E .   4 LEU CB   1 1 
       20 289678 5 1   8 LEU CD1  C -20.359 -28.751 -17.428 1.00 . E E .   4 LEU CD1  1 1 
       20 289679 5 1   8 LEU CD2  C -19.494 -30.921 -16.545 1.00 . E E .   4 LEU CD2  1 1 
       20 289680 5 1   8 LEU CG   C -19.633 -29.423 -16.263 1.00 . E E .   4 LEU CG   1 1 
       20 289681 5 1   8 LEU H    H -16.324 -27.179 -14.891 1.00 . E E .   4 LEU H    1 1 
       20 289682 5 1   8 LEU HA   H -19.068 -26.834 -15.961 1.00 . E E .   4 LEU HA   1 1 
       20 289683 5 1   8 LEU HB2  H -17.788 -28.683 -17.072 1.00 . E E .   4 LEU HB2  1 1 
       20 289684 5 1   8 LEU HB3  H -17.630 -29.461 -15.497 1.00 . E E .   4 LEU HB3  1 1 
       20 289685 5 1   8 LEU HD11 H -20.531 -27.711 -17.193 1.00 . E E .   4 LEU HD11 1 1 
       20 289686 5 1   8 LEU HD12 H -21.305 -29.244 -17.597 1.00 . E E .   4 LEU HD12 1 1 
       20 289687 5 1   8 LEU HD13 H -19.752 -28.824 -18.319 1.00 . E E .   4 LEU HD13 1 1 
       20 289688 5 1   8 LEU HD21 H -18.935 -31.064 -17.459 1.00 . E E .   4 LEU HD21 1 1 
       20 289689 5 1   8 LEU HD22 H -20.473 -31.362 -16.651 1.00 . E E .   4 LEU HD22 1 1 
       20 289690 5 1   8 LEU HD23 H -18.971 -31.396 -15.727 1.00 . E E .   4 LEU HD23 1 1 
       20 289691 5 1   8 LEU HG   H -20.200 -29.279 -15.354 1.00 . E E .   4 LEU HG   1 1 
       20 289692 5 1   8 LEU N    N -17.056 -26.782 -15.408 1.00 . E E .   4 LEU N    1 1 
       20 289693 5 1   8 LEU O    O -18.164 -28.195 -13.145 1.00 . E E .   4 LEU O    1 1 
       20 289694 5 1   9 LYS C    C -21.771 -28.296 -12.398 1.00 . E E .   5 LYS C    1 1 
       20 289695 5 1   9 LYS CA   C -20.653 -27.261 -12.387 1.00 . E E .   5 LYS CA   1 1 
       20 289696 5 1   9 LYS CB   C -21.212 -25.917 -11.920 1.00 . E E .   5 LYS CB   1 1 
       20 289697 5 1   9 LYS CD   C -20.615 -23.628 -11.133 1.00 . E E .   5 LYS CD   1 1 
       20 289698 5 1   9 LYS CE   C -19.497 -22.591 -11.038 1.00 . E E .   5 LYS CE   1 1 
       20 289699 5 1   9 LYS CG   C -20.065 -24.925 -11.729 1.00 . E E .   5 LYS CG   1 1 
       20 289700 5 1   9 LYS H    H -20.559 -26.665 -14.417 1.00 . E E .   5 LYS H    1 1 
       20 289701 5 1   9 LYS HA   H -19.893 -27.580 -11.688 1.00 . E E .   5 LYS HA   1 1 
       20 289702 5 1   9 LYS HB2  H -21.899 -25.537 -12.664 1.00 . E E .   5 LYS HB2  1 1 
       20 289703 5 1   9 LYS HB3  H -21.731 -26.048 -10.983 1.00 . E E .   5 LYS HB3  1 1 
       20 289704 5 1   9 LYS HD2  H -21.407 -23.252 -11.765 1.00 . E E .   5 LYS HD2  1 1 
       20 289705 5 1   9 LYS HD3  H -21.005 -23.826 -10.145 1.00 . E E .   5 LYS HD3  1 1 
       20 289706 5 1   9 LYS HE2  H -19.058 -22.442 -12.015 1.00 . E E .   5 LYS HE2  1 1 
       20 289707 5 1   9 LYS HE3  H -19.901 -21.656 -10.680 1.00 . E E .   5 LYS HE3  1 1 
       20 289708 5 1   9 LYS HG2  H -19.330 -25.349 -11.059 1.00 . E E .   5 LYS HG2  1 1 
       20 289709 5 1   9 LYS HG3  H -19.606 -24.712 -12.683 1.00 . E E .   5 LYS HG3  1 1 
       20 289710 5 1   9 LYS HZ1  H -18.876 -23.231  -9.157 1.00 . E E .   5 LYS HZ1  1 1 
       20 289711 5 1   9 LYS HZ2  H -17.697 -22.361 -10.014 1.00 . E E .   5 LYS HZ2  1 1 
       20 289712 5 1   9 LYS HZ3  H -18.049 -23.966 -10.447 1.00 . E E .   5 LYS HZ3  1 1 
       20 289713 5 1   9 LYS N    N -20.061 -27.129 -13.715 1.00 . E E .   5 LYS N    1 1 
       20 289714 5 1   9 LYS NZ   N -18.451 -23.074 -10.093 1.00 . E E .   5 LYS NZ   1 1 
       20 289715 5 1   9 LYS O    O -22.751 -28.161 -13.133 1.00 . E E .   5 LYS O    1 1 
       20 289716 5 1  10 LEU C    C -23.178 -30.439 -10.039 1.00 . E E .   6 LEU C    1 1 
       20 289717 5 1  10 LEU CA   C -22.602 -30.385 -11.450 1.00 . E E .   6 LEU CA   1 1 
       20 289718 5 1  10 LEU CB   C -21.955 -31.735 -11.772 1.00 . E E .   6 LEU CB   1 1 
       20 289719 5 1  10 LEU CD1  C -20.597 -33.020 -13.423 1.00 . E E .   6 LEU CD1  1 1 
       20 289720 5 1  10 LEU CD2  C -22.423 -31.520 -14.220 1.00 . E E .   6 LEU CD2  1 1 
       20 289721 5 1  10 LEU CG   C -21.327 -31.702 -13.167 1.00 . E E .   6 LEU CG   1 1 
       20 289722 5 1  10 LEU H    H -20.816 -29.343 -10.991 1.00 . E E .   6 LEU H    1 1 
       20 289723 5 1  10 LEU HA   H -23.405 -30.206 -12.152 1.00 . E E .   6 LEU HA   1 1 
       20 289724 5 1  10 LEU HB2  H -21.189 -31.947 -11.041 1.00 . E E .   6 LEU HB2  1 1 
       20 289725 5 1  10 LEU HB3  H -22.705 -32.510 -11.738 1.00 . E E .   6 LEU HB3  1 1 
       20 289726 5 1  10 LEU HD11 H -19.922 -33.223 -12.603 1.00 . E E .   6 LEU HD11 1 1 
       20 289727 5 1  10 LEU HD12 H -20.036 -32.949 -14.343 1.00 . E E .   6 LEU HD12 1 1 
       20 289728 5 1  10 LEU HD13 H -21.318 -33.822 -13.501 1.00 . E E .   6 LEU HD13 1 1 
       20 289729 5 1  10 LEU HD21 H -22.660 -30.471 -14.315 1.00 . E E .   6 LEU HD21 1 1 
       20 289730 5 1  10 LEU HD22 H -23.307 -32.063 -13.917 1.00 . E E .   6 LEU HD22 1 1 
       20 289731 5 1  10 LEU HD23 H -22.077 -31.899 -15.169 1.00 . E E .   6 LEU HD23 1 1 
       20 289732 5 1  10 LEU HG   H -20.625 -30.883 -13.228 1.00 . E E .   6 LEU HG   1 1 
       20 289733 5 1  10 LEU N    N -21.615 -29.316 -11.559 1.00 . E E .   6 LEU N    1 1 
       20 289734 5 1  10 LEU O    O -22.491 -30.128  -9.066 1.00 . E E .   6 LEU O    1 1 
       20 289735 5 1  11 LYS C    C -25.965 -32.255  -8.646 1.00 . E E .   7 LYS C    1 1 
       20 289736 5 1  11 LYS CA   C -25.071 -31.010  -8.623 1.00 . E E .   7 LYS CA   1 1 
       20 289737 5 1  11 LYS CB   C -25.906 -29.774  -8.281 1.00 . E E .   7 LYS CB   1 1 
       20 289738 5 1  11 LYS CD   C -27.476 -28.769  -6.619 1.00 . E E .   7 LYS CD   1 1 
       20 289739 5 1  11 LYS CE   C -28.015 -28.865  -5.190 1.00 . E E .   7 LYS CE   1 1 
       20 289740 5 1  11 LYS CG   C -26.501 -29.918  -6.879 1.00 . E E .   7 LYS CG   1 1 
       20 289741 5 1  11 LYS H    H -24.969 -30.993 -10.744 1.00 . E E .   7 LYS H    1 1 
       20 289742 5 1  11 LYS HA   H -24.293 -31.122  -7.885 1.00 . E E .   7 LYS HA   1 1 
       20 289743 5 1  11 LYS HB2  H -25.276 -28.896  -8.314 1.00 . E E .   7 LYS HB2  1 1 
       20 289744 5 1  11 LYS HB3  H -26.705 -29.670  -8.999 1.00 . E E .   7 LYS HB3  1 1 
       20 289745 5 1  11 LYS HD2  H -26.966 -27.825  -6.750 1.00 . E E .   7 LYS HD2  1 1 
       20 289746 5 1  11 LYS HD3  H -28.301 -28.831  -7.315 1.00 . E E .   7 LYS HD3  1 1 
       20 289747 5 1  11 LYS HE2  H -28.474 -29.832  -5.043 1.00 . E E .   7 LYS HE2  1 1 
       20 289748 5 1  11 LYS HE3  H -27.200 -28.743  -4.491 1.00 . E E .   7 LYS HE3  1 1 
       20 289749 5 1  11 LYS HG2  H -27.024 -30.860  -6.806 1.00 . E E .   7 LYS HG2  1 1 
       20 289750 5 1  11 LYS HG3  H -25.709 -29.886  -6.146 1.00 . E E .   7 LYS HG3  1 1 
       20 289751 5 1  11 LYS HZ1  H -28.593 -26.865  -5.133 1.00 . E E .   7 LYS HZ1  1 1 
       20 289752 5 1  11 LYS HZ2  H -29.373 -27.842  -3.988 1.00 . E E .   7 LYS HZ2  1 1 
       20 289753 5 1  11 LYS HZ3  H -29.823 -27.928  -5.624 1.00 . E E .   7 LYS HZ3  1 1 
       20 289754 5 1  11 LYS N    N -24.443 -30.831  -9.931 1.00 . E E .   7 LYS N    1 1 
       20 289755 5 1  11 LYS NZ   N -29.027 -27.795  -4.967 1.00 . E E .   7 LYS NZ   1 1 
       20 289756 5 1  11 LYS O    O -26.604 -32.517  -9.667 1.00 . E E .   7 LYS O    1 1 
       20 289757 5 1  12 PRO C    C -28.293 -33.947  -7.026 1.00 . E E .   8 PRO C    1 1 
       20 289758 5 1  12 PRO CA   C -26.894 -34.248  -7.555 1.00 . E E .   8 PRO CA   1 1 
       20 289759 5 1  12 PRO CB   C -26.139 -35.175  -6.608 1.00 . E E .   8 PRO CB   1 1 
       20 289760 5 1  12 PRO CD   C -25.321 -32.896  -6.299 1.00 . E E .   8 PRO CD   1 1 
       20 289761 5 1  12 PRO CG   C -25.462 -34.269  -5.630 1.00 . E E .   8 PRO CG   1 1 
       20 289762 5 1  12 PRO HA   H -26.948 -34.695  -8.535 1.00 . E E .   8 PRO HA   1 1 
       20 289763 5 1  12 PRO HB2  H -26.829 -35.833  -6.100 1.00 . E E .   8 PRO HB2  1 1 
       20 289764 5 1  12 PRO HB3  H -25.399 -35.745  -7.148 1.00 . E E .   8 PRO HB3  1 1 
       20 289765 5 1  12 PRO HD2  H -25.779 -32.134  -5.685 1.00 . E E .   8 PRO HD2  1 1 
       20 289766 5 1  12 PRO HD3  H -24.280 -32.669  -6.474 1.00 . E E .   8 PRO HD3  1 1 
       20 289767 5 1  12 PRO HG2  H -26.062 -34.186  -4.734 1.00 . E E .   8 PRO HG2  1 1 
       20 289768 5 1  12 PRO HG3  H -24.484 -34.650  -5.388 1.00 . E E .   8 PRO HG3  1 1 
       20 289769 5 1  12 PRO N    N -26.032 -33.031  -7.585 1.00 . E E .   8 PRO N    1 1 
       20 289770 5 1  12 PRO O    O -28.468 -33.078  -6.172 1.00 . E E .   8 PRO O    1 1 
       20 289771 5 1  13 LEU C    C -30.960 -35.276  -5.811 1.00 . E E .   9 LEU C    1 1 
       20 289772 5 1  13 LEU CA   C -30.659 -34.479  -7.085 1.00 . E E .   9 LEU CA   1 1 
       20 289773 5 1  13 LEU CB   C -31.661 -34.823  -8.195 1.00 . E E .   9 LEU CB   1 1 
       20 289774 5 1  13 LEU CD1  C -32.156 -34.564 -10.629 1.00 . E E .   9 LEU CD1  1 1 
       20 289775 5 1  13 LEU CD2  C -31.727 -32.545  -9.227 1.00 . E E .   9 LEU CD2  1 1 
       20 289776 5 1  13 LEU CG   C -31.348 -34.010  -9.453 1.00 . E E .   9 LEU CG   1 1 
       20 289777 5 1  13 LEU H    H -29.091 -35.340  -8.226 1.00 . E E .   9 LEU H    1 1 
       20 289778 5 1  13 LEU HA   H -30.780 -33.432  -6.848 1.00 . E E .   9 LEU HA   1 1 
       20 289779 5 1  13 LEU HB2  H -31.606 -35.873  -8.429 1.00 . E E .   9 LEU HB2  1 1 
       20 289780 5 1  13 LEU HB3  H -32.659 -34.584  -7.861 1.00 . E E .   9 LEU HB3  1 1 
       20 289781 5 1  13 LEU HD11 H -32.052 -35.639 -10.661 1.00 . E E .   9 LEU HD11 1 1 
       20 289782 5 1  13 LEU HD12 H -31.787 -34.139 -11.550 1.00 . E E .   9 LEU HD12 1 1 
       20 289783 5 1  13 LEU HD13 H -33.197 -34.306 -10.504 1.00 . E E .   9 LEU HD13 1 1 
       20 289784 5 1  13 LEU HD21 H -32.761 -32.482  -8.922 1.00 . E E .   9 LEU HD21 1 1 
       20 289785 5 1  13 LEU HD22 H -31.588 -31.993 -10.145 1.00 . E E .   9 LEU HD22 1 1 
       20 289786 5 1  13 LEU HD23 H -31.097 -32.123  -8.457 1.00 . E E .   9 LEU HD23 1 1 
       20 289787 5 1  13 LEU HG   H -30.294 -34.082  -9.678 1.00 . E E .   9 LEU HG   1 1 
       20 289788 5 1  13 LEU N    N -29.285 -34.669  -7.537 1.00 . E E .   9 LEU N    1 1 
       20 289789 5 1  13 LEU O    O -31.526 -34.704  -4.877 1.00 . E E .   9 LEU O    1 1 
       20 289790 5 1  14 PRO C    C -29.711 -37.052  -3.451 1.00 . E E .  10 PRO C    1 1 
       20 289791 5 1  14 PRO CA   C -30.822 -37.320  -4.461 1.00 . E E .  10 PRO CA   1 1 
       20 289792 5 1  14 PRO CB   C -30.793 -38.775  -4.921 1.00 . E E .  10 PRO CB   1 1 
       20 289793 5 1  14 PRO CD   C -30.014 -37.421  -6.758 1.00 . E E .  10 PRO CD   1 1 
       20 289794 5 1  14 PRO CG   C -29.841 -38.773  -6.064 1.00 . E E .  10 PRO CG   1 1 
       20 289795 5 1  14 PRO HA   H -31.788 -37.094  -4.033 1.00 . E E .  10 PRO HA   1 1 
       20 289796 5 1  14 PRO HB2  H -30.436 -39.415  -4.125 1.00 . E E .  10 PRO HB2  1 1 
       20 289797 5 1  14 PRO HB3  H -31.769 -39.089  -5.257 1.00 . E E .  10 PRO HB3  1 1 
       20 289798 5 1  14 PRO HD2  H -29.050 -37.043  -7.073 1.00 . E E .  10 PRO HD2  1 1 
       20 289799 5 1  14 PRO HD3  H -30.678 -37.523  -7.598 1.00 . E E .  10 PRO HD3  1 1 
       20 289800 5 1  14 PRO HG2  H -28.830 -38.885  -5.698 1.00 . E E .  10 PRO HG2  1 1 
       20 289801 5 1  14 PRO HG3  H -30.081 -39.566  -6.755 1.00 . E E .  10 PRO HG3  1 1 
       20 289802 5 1  14 PRO N    N -30.617 -36.548  -5.725 1.00 . E E .  10 PRO N    1 1 
       20 289803 5 1  14 PRO O    O -28.596 -36.693  -3.828 1.00 . E E .  10 PRO O    1 1 
       20 289804 5 1  15 LYS C    C -28.237 -38.272  -0.851 1.00 . E E .  11 LYS C    1 1 
       20 289805 5 1  15 LYS CA   C -29.031 -36.999  -1.123 1.00 . E E .  11 LYS CA   1 1 
       20 289806 5 1  15 LYS CB   C -29.733 -36.547   0.158 1.00 . E E .  11 LYS CB   1 1 
       20 289807 5 1  15 LYS CD   C -31.282 -34.839   1.127 1.00 . E E .  11 LYS CD   1 1 
       20 289808 5 1  15 LYS CE   C -30.357 -34.510   2.298 1.00 . E E .  11 LYS CE   1 1 
       20 289809 5 1  15 LYS CG   C -30.443 -35.215  -0.097 1.00 . E E .  11 LYS CG   1 1 
       20 289810 5 1  15 LYS H    H -30.924 -37.514  -1.927 1.00 . E E .  11 LYS H    1 1 
       20 289811 5 1  15 LYS HA   H -28.353 -36.221  -1.442 1.00 . E E .  11 LYS HA   1 1 
       20 289812 5 1  15 LYS HB2  H -30.457 -37.292   0.454 1.00 . E E .  11 LYS HB2  1 1 
       20 289813 5 1  15 LYS HB3  H -29.004 -36.417   0.944 1.00 . E E .  11 LYS HB3  1 1 
       20 289814 5 1  15 LYS HD2  H -31.891 -33.978   0.892 1.00 . E E .  11 LYS HD2  1 1 
       20 289815 5 1  15 LYS HD3  H -31.918 -35.669   1.395 1.00 . E E .  11 LYS HD3  1 1 
       20 289816 5 1  15 LYS HE2  H -29.905 -35.418   2.667 1.00 . E E .  11 LYS HE2  1 1 
       20 289817 5 1  15 LYS HE3  H -29.583 -33.832   1.968 1.00 . E E .  11 LYS HE3  1 1 
       20 289818 5 1  15 LYS HG2  H -29.707 -34.445  -0.281 1.00 . E E .  11 LYS HG2  1 1 
       20 289819 5 1  15 LYS HG3  H -31.088 -35.310  -0.957 1.00 . E E .  11 LYS HG3  1 1 
       20 289820 5 1  15 LYS HZ1  H -30.523 -33.667   4.196 1.00 . E E .  11 LYS HZ1  1 1 
       20 289821 5 1  15 LYS HZ2  H -31.904 -34.513   3.692 1.00 . E E .  11 LYS HZ2  1 1 
       20 289822 5 1  15 LYS HZ3  H -31.563 -32.983   3.038 1.00 . E E .  11 LYS HZ3  1 1 
       20 289823 5 1  15 LYS N    N -30.018 -37.228  -2.170 1.00 . E E .  11 LYS N    1 1 
       20 289824 5 1  15 LYS NZ   N -31.146 -33.870   3.388 1.00 . E E .  11 LYS NZ   1 1 
       20 289825 5 1  15 LYS O    O -28.712 -39.177  -0.163 1.00 . E E .  11 LYS O    1 1 
       20 289826 5 1  16 VAL C    C -24.723 -39.095  -0.995 1.00 . E E .  12 VAL C    1 1 
       20 289827 5 1  16 VAL CA   C -26.177 -39.510  -1.222 1.00 . E E .  12 VAL CA   1 1 
       20 289828 5 1  16 VAL CB   C -26.295 -40.418  -2.454 1.00 . E E .  12 VAL CB   1 1 
       20 289829 5 1  16 VAL CG1  C -25.799 -39.682  -3.703 1.00 . E E .  12 VAL CG1  1 1 
       20 289830 5 1  16 VAL CG2  C -25.463 -41.689  -2.249 1.00 . E E .  12 VAL CG2  1 1 
       20 289831 5 1  16 VAL H    H -26.697 -37.581  -1.928 1.00 . E E .  12 VAL H    1 1 
       20 289832 5 1  16 VAL HA   H -26.517 -40.060  -0.356 1.00 . E E .  12 VAL HA   1 1 
       20 289833 5 1  16 VAL HB   H -27.331 -40.689  -2.594 1.00 . E E .  12 VAL HB   1 1 
       20 289834 5 1  16 VAL HG11 H -25.856 -40.342  -4.557 1.00 . E E .  12 VAL HG11 1 1 
       20 289835 5 1  16 VAL HG12 H -24.775 -39.373  -3.555 1.00 . E E .  12 VAL HG12 1 1 
       20 289836 5 1  16 VAL HG13 H -26.415 -38.813  -3.878 1.00 . E E .  12 VAL HG13 1 1 
       20 289837 5 1  16 VAL HG21 H -24.413 -41.437  -2.259 1.00 . E E .  12 VAL HG21 1 1 
       20 289838 5 1  16 VAL HG22 H -25.673 -42.387  -3.046 1.00 . E E .  12 VAL HG22 1 1 
       20 289839 5 1  16 VAL HG23 H -25.718 -42.136  -1.300 1.00 . E E .  12 VAL HG23 1 1 
       20 289840 5 1  16 VAL N    N -27.025 -38.336  -1.397 1.00 . E E .  12 VAL N    1 1 
       20 289841 5 1  16 VAL O    O -24.249 -38.122  -1.579 1.00 . E E .  12 VAL O    1 1 
       20 289842 5 1  17 GLU C    C -21.751 -40.383  -0.863 1.00 . E E .  13 GLU C    1 1 
       20 289843 5 1  17 GLU CA   C -22.612 -39.575   0.102 1.00 . E E .  13 GLU CA   1 1 
       20 289844 5 1  17 GLU CB   C -22.249 -39.938   1.545 1.00 . E E .  13 GLU CB   1 1 
       20 289845 5 1  17 GLU CD   C -24.466 -39.454   2.662 1.00 . E E .  13 GLU CD   1 1 
       20 289846 5 1  17 GLU CG   C -23.006 -39.025   2.517 1.00 . E E .  13 GLU CG   1 1 
       20 289847 5 1  17 GLU H    H -24.463 -40.583   0.320 1.00 . E E .  13 GLU H    1 1 
       20 289848 5 1  17 GLU HA   H -22.421 -38.523  -0.052 1.00 . E E .  13 GLU HA   1 1 
       20 289849 5 1  17 GLU HB2  H -22.519 -40.968   1.733 1.00 . E E .  13 GLU HB2  1 1 
       20 289850 5 1  17 GLU HB3  H -21.187 -39.812   1.692 1.00 . E E .  13 GLU HB3  1 1 
       20 289851 5 1  17 GLU HG2  H -22.529 -39.067   3.485 1.00 . E E .  13 GLU HG2  1 1 
       20 289852 5 1  17 GLU HG3  H -22.969 -38.011   2.150 1.00 . E E .  13 GLU HG3  1 1 
       20 289853 5 1  17 GLU N    N -24.023 -39.841  -0.146 1.00 . E E .  13 GLU N    1 1 
       20 289854 5 1  17 GLU O    O -21.769 -41.613  -0.845 1.00 . E E .  13 GLU O    1 1 
       20 289855 5 1  17 GLU OE1  O -24.776 -40.601   2.377 1.00 . E E .  13 GLU OE1  1 1 
       20 289856 5 1  17 GLU OE2  O -25.264 -38.620   3.060 1.00 . E E .  13 GLU OE2  1 1 
       20 289857 5 1  18 LEU C    C -18.730 -40.494  -2.250 1.00 . E E .  14 LEU C    1 1 
       20 289858 5 1  18 LEU CA   C -20.181 -40.348  -2.718 1.00 . E E .  14 LEU CA   1 1 
       20 289859 5 1  18 LEU CB   C -20.213 -39.542  -4.019 1.00 . E E .  14 LEU CB   1 1 
       20 289860 5 1  18 LEU CD1  C -21.762 -38.281  -5.521 1.00 . E E .  14 LEU CD1  1 1 
       20 289861 5 1  18 LEU CD2  C -22.029 -40.749  -5.241 1.00 . E E .  14 LEU CD2  1 1 
       20 289862 5 1  18 LEU CG   C -21.652 -39.445  -4.535 1.00 . E E .  14 LEU CG   1 1 
       20 289863 5 1  18 LEU H    H -20.993 -38.705  -1.651 1.00 . E E .  14 LEU H    1 1 
       20 289864 5 1  18 LEU HA   H -20.594 -41.326  -2.908 1.00 . E E .  14 LEU HA   1 1 
       20 289865 5 1  18 LEU HB2  H -19.829 -38.549  -3.834 1.00 . E E .  14 LEU HB2  1 1 
       20 289866 5 1  18 LEU HB3  H -19.601 -40.032  -4.761 1.00 . E E .  14 LEU HB3  1 1 
       20 289867 5 1  18 LEU HD11 H -20.919 -38.302  -6.196 1.00 . E E .  14 LEU HD11 1 1 
       20 289868 5 1  18 LEU HD12 H -21.765 -37.348  -4.978 1.00 . E E .  14 LEU HD12 1 1 
       20 289869 5 1  18 LEU HD13 H -22.677 -38.373  -6.086 1.00 . E E .  14 LEU HD13 1 1 
       20 289870 5 1  18 LEU HD21 H -21.167 -41.137  -5.765 1.00 . E E .  14 LEU HD21 1 1 
       20 289871 5 1  18 LEU HD22 H -22.824 -40.560  -5.947 1.00 . E E .  14 LEU HD22 1 1 
       20 289872 5 1  18 LEU HD23 H -22.361 -41.472  -4.510 1.00 . E E .  14 LEU HD23 1 1 
       20 289873 5 1  18 LEU HG   H -22.324 -39.275  -3.706 1.00 . E E .  14 LEU HG   1 1 
       20 289874 5 1  18 LEU N    N -20.994 -39.685  -1.704 1.00 . E E .  14 LEU N    1 1 
       20 289875 5 1  18 LEU O    O -18.283 -39.718  -1.403 1.00 . E E .  14 LEU O    1 1 
       20 289876 5 1  19 PRO C    C -15.725 -40.363  -2.758 1.00 . E E .  15 PRO C    1 1 
       20 289877 5 1  19 PRO CA   C -16.545 -41.604  -2.392 1.00 . E E .  15 PRO CA   1 1 
       20 289878 5 1  19 PRO CB   C -16.063 -42.827  -3.183 1.00 . E E .  15 PRO CB   1 1 
       20 289879 5 1  19 PRO CD   C -18.395 -42.514  -3.708 1.00 . E E .  15 PRO CD   1 1 
       20 289880 5 1  19 PRO CG   C -17.299 -43.566  -3.567 1.00 . E E .  15 PRO CG   1 1 
       20 289881 5 1  19 PRO HA   H -16.460 -41.806  -1.336 1.00 . E E .  15 PRO HA   1 1 
       20 289882 5 1  19 PRO HB2  H -15.521 -42.515  -4.065 1.00 . E E .  15 PRO HB2  1 1 
       20 289883 5 1  19 PRO HB3  H -15.443 -43.454  -2.562 1.00 . E E .  15 PRO HB3  1 1 
       20 289884 5 1  19 PRO HD2  H -18.428 -42.137  -4.722 1.00 . E E .  15 PRO HD2  1 1 
       20 289885 5 1  19 PRO HD3  H -19.349 -42.923  -3.418 1.00 . E E .  15 PRO HD3  1 1 
       20 289886 5 1  19 PRO HG2  H -17.144 -44.081  -4.506 1.00 . E E .  15 PRO HG2  1 1 
       20 289887 5 1  19 PRO HG3  H -17.572 -44.267  -2.795 1.00 . E E .  15 PRO HG3  1 1 
       20 289888 5 1  19 PRO N    N -17.987 -41.454  -2.763 1.00 . E E .  15 PRO N    1 1 
       20 289889 5 1  19 PRO O    O -16.168 -39.559  -3.582 1.00 . E E .  15 PRO O    1 1 
       20 289890 5 1  20 PRO C    C -13.298 -38.894  -3.946 1.00 . E E .  16 PRO C    1 1 
       20 289891 5 1  20 PRO CA   C -13.719 -38.972  -2.479 1.00 . E E .  16 PRO CA   1 1 
       20 289892 5 1  20 PRO CB   C -12.491 -39.116  -1.569 1.00 . E E .  16 PRO CB   1 1 
       20 289893 5 1  20 PRO CD   C -13.884 -41.042  -1.190 1.00 . E E .  16 PRO CD   1 1 
       20 289894 5 1  20 PRO CG   C -12.878 -40.107  -0.527 1.00 . E E .  16 PRO CG   1 1 
       20 289895 5 1  20 PRO HA   H -14.257 -38.078  -2.208 1.00 . E E .  16 PRO HA   1 1 
       20 289896 5 1  20 PRO HB2  H -11.642 -39.476  -2.133 1.00 . E E .  16 PRO HB2  1 1 
       20 289897 5 1  20 PRO HB3  H -12.258 -38.171  -1.104 1.00 . E E .  16 PRO HB3  1 1 
       20 289898 5 1  20 PRO HD2  H -13.373 -41.863  -1.675 1.00 . E E .  16 PRO HD2  1 1 
       20 289899 5 1  20 PRO HD3  H -14.598 -41.404  -0.469 1.00 . E E .  16 PRO HD3  1 1 
       20 289900 5 1  20 PRO HG2  H -12.006 -40.657  -0.198 1.00 . E E .  16 PRO HG2  1 1 
       20 289901 5 1  20 PRO HG3  H -13.345 -39.610   0.308 1.00 . E E .  16 PRO HG3  1 1 
       20 289902 5 1  20 PRO N    N -14.556 -40.177  -2.180 1.00 . E E .  16 PRO N    1 1 
       20 289903 5 1  20 PRO O    O -13.200 -37.808  -4.515 1.00 . E E .  16 PRO O    1 1 
       20 289904 5 1  21 ASP C    C -13.696 -40.111  -6.969 1.00 . E E .  17 ASP C    1 1 
       20 289905 5 1  21 ASP CA   C -12.567 -40.094  -5.931 1.00 . E E .  17 ASP CA   1 1 
       20 289906 5 1  21 ASP CB   C -11.690 -41.333  -6.124 1.00 . E E .  17 ASP CB   1 1 
       20 289907 5 1  21 ASP CG   C -12.508 -42.597  -5.880 1.00 . E E .  17 ASP CG   1 1 
       20 289908 5 1  21 ASP H    H -13.202 -40.887  -4.064 1.00 . E E .  17 ASP H    1 1 
       20 289909 5 1  21 ASP HA   H -11.956 -39.221  -6.105 1.00 . E E .  17 ASP HA   1 1 
       20 289910 5 1  21 ASP HB2  H -11.304 -41.345  -7.132 1.00 . E E .  17 ASP HB2  1 1 
       20 289911 5 1  21 ASP HB3  H -10.866 -41.301  -5.426 1.00 . E E .  17 ASP HB3  1 1 
       20 289912 5 1  21 ASP N    N -13.052 -40.051  -4.551 1.00 . E E .  17 ASP N    1 1 
       20 289913 5 1  21 ASP O    O -13.439 -40.339  -8.154 1.00 . E E .  17 ASP O    1 1 
       20 289914 5 1  21 ASP OD1  O -13.125 -42.685  -4.832 1.00 . E E .  17 ASP OD1  1 1 
       20 289915 5 1  21 ASP OD2  O -12.506 -43.457  -6.745 1.00 . E E .  17 ASP OD2  1 1 
       20 289916 5 1  22 PHE C    C -15.826 -38.921  -8.639 1.00 . E E .  18 PHE C    1 1 
       20 289917 5 1  22 PHE CA   C -16.064 -39.882  -7.477 1.00 . E E .  18 PHE CA   1 1 
       20 289918 5 1  22 PHE CB   C -17.354 -39.502  -6.750 1.00 . E E .  18 PHE CB   1 1 
       20 289919 5 1  22 PHE CD1  C -19.114 -41.152  -7.477 1.00 . E E .  18 PHE CD1  1 1 
       20 289920 5 1  22 PHE CD2  C -19.236 -38.877  -8.311 1.00 . E E .  18 PHE CD2  1 1 
       20 289921 5 1  22 PHE CE1  C -20.266 -41.479  -8.202 1.00 . E E .  18 PHE CE1  1 1 
       20 289922 5 1  22 PHE CE2  C -20.390 -39.205  -9.035 1.00 . E E .  18 PHE CE2  1 1 
       20 289923 5 1  22 PHE CG   C -18.599 -39.851  -7.532 1.00 . E E .  18 PHE CG   1 1 
       20 289924 5 1  22 PHE CZ   C -20.905 -40.506  -8.980 1.00 . E E .  18 PHE CZ   1 1 
       20 289925 5 1  22 PHE H    H -15.091 -39.632  -5.608 1.00 . E E .  18 PHE H    1 1 
       20 289926 5 1  22 PHE HA   H -16.165 -40.883  -7.867 1.00 . E E .  18 PHE HA   1 1 
       20 289927 5 1  22 PHE HB2  H -17.387 -40.022  -5.806 1.00 . E E .  18 PHE HB2  1 1 
       20 289928 5 1  22 PHE HB3  H -17.343 -38.439  -6.560 1.00 . E E .  18 PHE HB3  1 1 
       20 289929 5 1  22 PHE HD1  H -18.622 -41.901  -6.876 1.00 . E E .  18 PHE HD1  1 1 
       20 289930 5 1  22 PHE HD2  H -18.840 -37.873  -8.353 1.00 . E E .  18 PHE HD2  1 1 
       20 289931 5 1  22 PHE HE1  H -20.662 -42.483  -8.159 1.00 . E E .  18 PHE HE1  1 1 
       20 289932 5 1  22 PHE HE2  H -20.881 -38.454  -9.636 1.00 . E E .  18 PHE HE2  1 1 
       20 289933 5 1  22 PHE HZ   H -21.793 -40.759  -9.539 1.00 . E E .  18 PHE HZ   1 1 
       20 289934 5 1  22 PHE N    N -14.935 -39.849  -6.552 1.00 . E E .  18 PHE N    1 1 
       20 289935 5 1  22 PHE O    O -16.016 -39.281  -9.801 1.00 . E E .  18 PHE O    1 1 
       20 289936 5 1  23 VAL C    C -14.156 -37.232 -10.410 1.00 . E E .  19 VAL C    1 1 
       20 289937 5 1  23 VAL CA   C -15.134 -36.708  -9.357 1.00 . E E .  19 VAL CA   1 1 
       20 289938 5 1  23 VAL CB   C -14.601 -35.421  -8.711 1.00 . E E .  19 VAL CB   1 1 
       20 289939 5 1  23 VAL CG1  C -13.256 -35.686  -8.031 1.00 . E E .  19 VAL CG1  1 1 
       20 289940 5 1  23 VAL CG2  C -14.427 -34.337  -9.777 1.00 . E E .  19 VAL CG2  1 1 
       20 289941 5 1  23 VAL H    H -15.204 -37.490  -7.388 1.00 . E E .  19 VAL H    1 1 
       20 289942 5 1  23 VAL HA   H -16.071 -36.481  -9.844 1.00 . E E .  19 VAL HA   1 1 
       20 289943 5 1  23 VAL HB   H -15.309 -35.080  -7.970 1.00 . E E .  19 VAL HB   1 1 
       20 289944 5 1  23 VAL HG11 H -12.481 -35.753  -8.780 1.00 . E E .  19 VAL HG11 1 1 
       20 289945 5 1  23 VAL HG12 H -13.305 -36.616  -7.483 1.00 . E E .  19 VAL HG12 1 1 
       20 289946 5 1  23 VAL HG13 H -13.030 -34.879  -7.349 1.00 . E E .  19 VAL HG13 1 1 
       20 289947 5 1  23 VAL HG21 H -13.936 -33.480  -9.343 1.00 . E E .  19 VAL HG21 1 1 
       20 289948 5 1  23 VAL HG22 H -15.395 -34.043 -10.155 1.00 . E E .  19 VAL HG22 1 1 
       20 289949 5 1  23 VAL HG23 H -13.827 -34.723 -10.589 1.00 . E E .  19 VAL HG23 1 1 
       20 289950 5 1  23 VAL N    N -15.375 -37.711  -8.326 1.00 . E E .  19 VAL N    1 1 
       20 289951 5 1  23 VAL O    O -14.361 -37.039 -11.608 1.00 . E E .  19 VAL O    1 1 
       20 289952 5 1  24 ASP C    C -12.719 -39.420 -11.873 1.00 . E E .  20 ASP C    1 1 
       20 289953 5 1  24 ASP CA   C -12.101 -38.439 -10.882 1.00 . E E .  20 ASP CA   1 1 
       20 289954 5 1  24 ASP CB   C -10.987 -39.134 -10.097 1.00 . E E .  20 ASP CB   1 1 
       20 289955 5 1  24 ASP CG   C -10.234 -38.117  -9.248 1.00 . E E .  20 ASP CG   1 1 
       20 289956 5 1  24 ASP H    H -13.018 -38.089  -9.002 1.00 . E E .  20 ASP H    1 1 
       20 289957 5 1  24 ASP HA   H -11.675 -37.613 -11.432 1.00 . E E .  20 ASP HA   1 1 
       20 289958 5 1  24 ASP HB2  H -11.419 -39.889  -9.455 1.00 . E E .  20 ASP HB2  1 1 
       20 289959 5 1  24 ASP HB3  H -10.301 -39.601 -10.787 1.00 . E E .  20 ASP HB3  1 1 
       20 289960 5 1  24 ASP N    N -13.110 -37.922  -9.964 1.00 . E E .  20 ASP N    1 1 
       20 289961 5 1  24 ASP O    O -12.451 -39.358 -13.072 1.00 . E E .  20 ASP O    1 1 
       20 289962 5 1  24 ASP OD1  O -10.066 -36.999  -9.707 1.00 . E E .  20 ASP OD1  1 1 
       20 289963 5 1  24 ASP OD2  O  -9.840 -38.468  -8.148 1.00 . E E .  20 ASP OD2  1 1 
       20 289964 5 1  25 VAL C    C -15.056 -40.680 -13.304 1.00 . E E .  21 VAL C    1 1 
       20 289965 5 1  25 VAL CA   C -14.183 -41.323 -12.226 1.00 . E E .  21 VAL CA   1 1 
       20 289966 5 1  25 VAL CB   C -15.005 -42.301 -11.377 1.00 . E E .  21 VAL CB   1 1 
       20 289967 5 1  25 VAL CG1  C -15.579 -43.413 -12.259 1.00 . E E .  21 VAL CG1  1 1 
       20 289968 5 1  25 VAL CG2  C -14.106 -42.928 -10.307 1.00 . E E .  21 VAL CG2  1 1 
       20 289969 5 1  25 VAL H    H -13.857 -40.223 -10.437 1.00 . E E .  21 VAL H    1 1 
       20 289970 5 1  25 VAL HA   H -13.391 -41.862 -12.723 1.00 . E E .  21 VAL HA   1 1 
       20 289971 5 1  25 VAL HB   H -15.814 -41.769 -10.899 1.00 . E E .  21 VAL HB   1 1 
       20 289972 5 1  25 VAL HG11 H -14.775 -43.923 -12.768 1.00 . E E .  21 VAL HG11 1 1 
       20 289973 5 1  25 VAL HG12 H -16.251 -42.982 -12.988 1.00 . E E .  21 VAL HG12 1 1 
       20 289974 5 1  25 VAL HG13 H -16.120 -44.118 -11.645 1.00 . E E .  21 VAL HG13 1 1 
       20 289975 5 1  25 VAL HG21 H -14.692 -43.592  -9.688 1.00 . E E .  21 VAL HG21 1 1 
       20 289976 5 1  25 VAL HG22 H -13.678 -42.149  -9.694 1.00 . E E .  21 VAL HG22 1 1 
       20 289977 5 1  25 VAL HG23 H -13.314 -43.488 -10.785 1.00 . E E .  21 VAL HG23 1 1 
       20 289978 5 1  25 VAL N    N -13.584 -40.297 -11.375 1.00 . E E .  21 VAL N    1 1 
       20 289979 5 1  25 VAL O    O -14.969 -41.041 -14.478 1.00 . E E .  21 VAL O    1 1 
       20 289980 5 1  26 ILE C    C -15.893 -38.427 -15.023 1.00 . E E .  22 ILE C    1 1 
       20 289981 5 1  26 ILE CA   C -16.727 -39.007 -13.877 1.00 . E E .  22 ILE CA   1 1 
       20 289982 5 1  26 ILE CB   C -17.506 -37.892 -13.161 1.00 . E E .  22 ILE CB   1 1 
       20 289983 5 1  26 ILE CD1  C -19.383 -39.508 -12.561 1.00 . E E .  22 ILE CD1  1 1 
       20 289984 5 1  26 ILE CG1  C -18.357 -38.492 -12.031 1.00 . E E .  22 ILE CG1  1 1 
       20 289985 5 1  26 ILE CG2  C -18.416 -37.139 -14.143 1.00 . E E .  22 ILE CG2  1 1 
       20 289986 5 1  26 ILE H    H -15.913 -39.458 -11.969 1.00 . E E .  22 ILE H    1 1 
       20 289987 5 1  26 ILE HA   H -17.429 -39.715 -14.291 1.00 . E E .  22 ILE HA   1 1 
       20 289988 5 1  26 ILE HB   H -16.802 -37.192 -12.736 1.00 . E E .  22 ILE HB   1 1 
       20 289989 5 1  26 ILE HD11 H -20.361 -39.255 -12.181 1.00 . E E .  22 ILE HD11 1 1 
       20 289990 5 1  26 ILE HD12 H -19.114 -40.496 -12.217 1.00 . E E .  22 ILE HD12 1 1 
       20 289991 5 1  26 ILE HD13 H -19.408 -39.501 -13.642 1.00 . E E .  22 ILE HD13 1 1 
       20 289992 5 1  26 ILE HG12 H -17.708 -38.988 -11.329 1.00 . E E .  22 ILE HG12 1 1 
       20 289993 5 1  26 ILE HG13 H -18.881 -37.695 -11.523 1.00 . E E .  22 ILE HG13 1 1 
       20 289994 5 1  26 ILE HG21 H -17.850 -36.355 -14.623 1.00 . E E .  22 ILE HG21 1 1 
       20 289995 5 1  26 ILE HG22 H -19.249 -36.706 -13.610 1.00 . E E .  22 ILE HG22 1 1 
       20 289996 5 1  26 ILE HG23 H -18.784 -37.827 -14.890 1.00 . E E .  22 ILE HG23 1 1 
       20 289997 5 1  26 ILE N    N -15.873 -39.703 -12.917 1.00 . E E .  22 ILE N    1 1 
       20 289998 5 1  26 ILE O    O -16.194 -38.656 -16.193 1.00 . E E .  22 ILE O    1 1 
       20 289999 5 1  27 ARG C    C -13.489 -38.076 -16.722 1.00 . E E .  23 ARG C    1 1 
       20 290000 5 1  27 ARG CA   C -14.006 -37.060 -15.704 1.00 . E E .  23 ARG CA   1 1 
       20 290001 5 1  27 ARG CB   C -12.823 -36.351 -15.039 1.00 . E E .  23 ARG CB   1 1 
       20 290002 5 1  27 ARG CD   C -10.948 -34.738 -15.398 1.00 . E E .  23 ARG CD   1 1 
       20 290003 5 1  27 ARG CG   C -12.048 -35.549 -16.085 1.00 . E E .  23 ARG CG   1 1 
       20 290004 5 1  27 ARG CZ   C  -8.668 -35.229 -14.574 1.00 . E E .  23 ARG CZ   1 1 
       20 290005 5 1  27 ARG H    H -14.621 -37.567 -13.738 1.00 . E E .  23 ARG H    1 1 
       20 290006 5 1  27 ARG HA   H -14.599 -36.322 -16.223 1.00 . E E .  23 ARG HA   1 1 
       20 290007 5 1  27 ARG HB2  H -13.190 -35.684 -14.272 1.00 . E E .  23 ARG HB2  1 1 
       20 290008 5 1  27 ARG HB3  H -12.168 -37.085 -14.595 1.00 . E E .  23 ARG HB3  1 1 
       20 290009 5 1  27 ARG HD2  H -10.501 -34.064 -16.114 1.00 . E E .  23 ARG HD2  1 1 
       20 290010 5 1  27 ARG HD3  H -11.380 -34.165 -14.592 1.00 . E E .  23 ARG HD3  1 1 
       20 290011 5 1  27 ARG HE   H -10.148 -36.570 -14.712 1.00 . E E .  23 ARG HE   1 1 
       20 290012 5 1  27 ARG HG2  H -11.604 -36.226 -16.801 1.00 . E E .  23 ARG HG2  1 1 
       20 290013 5 1  27 ARG HG3  H -12.721 -34.877 -16.597 1.00 . E E .  23 ARG HG3  1 1 
       20 290014 5 1  27 ARG HH11 H  -8.904 -33.313 -15.128 1.00 . E E .  23 ARG HH11 1 1 
       20 290015 5 1  27 ARG HH12 H  -7.334 -33.729 -14.529 1.00 . E E .  23 ARG HH12 1 1 
       20 290016 5 1  27 ARG HH21 H  -8.106 -37.045 -13.947 1.00 . E E .  23 ARG HH21 1 1 
       20 290017 5 1  27 ARG HH22 H  -6.889 -35.817 -13.868 1.00 . E E .  23 ARG HH22 1 1 
       20 290018 5 1  27 ARG N    N -14.836 -37.696 -14.685 1.00 . E E .  23 ARG N    1 1 
       20 290019 5 1  27 ARG NE   N  -9.915 -35.630 -14.866 1.00 . E E .  23 ARG NE   1 1 
       20 290020 5 1  27 ARG NH1  N  -8.270 -33.992 -14.758 1.00 . E E .  23 ARG NH1  1 1 
       20 290021 5 1  27 ARG NH2  N  -7.823 -36.098 -14.093 1.00 . E E .  23 ARG NH2  1 1 
       20 290022 5 1  27 ARG O    O -13.614 -37.870 -17.929 1.00 . E E .  23 ARG O    1 1 
       20 290023 5 1  28 ILE C    C -13.360 -40.713 -18.135 1.00 . E E .  24 ILE C    1 1 
       20 290024 5 1  28 ILE CA   C -12.339 -40.178 -17.128 1.00 . E E .  24 ILE CA   1 1 
       20 290025 5 1  28 ILE CB   C -11.739 -41.327 -16.302 1.00 . E E .  24 ILE CB   1 1 
       20 290026 5 1  28 ILE CD1  C -10.313 -41.826 -14.307 1.00 . E E .  24 ILE CD1  1 1 
       20 290027 5 1  28 ILE CG1  C -10.684 -40.764 -15.344 1.00 . E E .  24 ILE CG1  1 1 
       20 290028 5 1  28 ILE CG2  C -11.067 -42.354 -17.222 1.00 . E E .  24 ILE CG2  1 1 
       20 290029 5 1  28 ILE H    H -12.931 -39.339 -15.271 1.00 . E E .  24 ILE H    1 1 
       20 290030 5 1  28 ILE HA   H -11.542 -39.702 -17.680 1.00 . E E .  24 ILE HA   1 1 
       20 290031 5 1  28 ILE HB   H -12.521 -41.808 -15.734 1.00 . E E .  24 ILE HB   1 1 
       20 290032 5 1  28 ILE HD11 H -11.213 -42.287 -13.926 1.00 . E E .  24 ILE HD11 1 1 
       20 290033 5 1  28 ILE HD12 H  -9.775 -41.363 -13.495 1.00 . E E .  24 ILE HD12 1 1 
       20 290034 5 1  28 ILE HD13 H  -9.690 -42.579 -14.769 1.00 . E E .  24 ILE HD13 1 1 
       20 290035 5 1  28 ILE HG12 H  -9.803 -40.488 -15.907 1.00 . E E .  24 ILE HG12 1 1 
       20 290036 5 1  28 ILE HG13 H -11.074 -39.894 -14.840 1.00 . E E .  24 ILE HG13 1 1 
       20 290037 5 1  28 ILE HG21 H -10.448 -41.839 -17.943 1.00 . E E .  24 ILE HG21 1 1 
       20 290038 5 1  28 ILE HG22 H -11.825 -42.922 -17.740 1.00 . E E .  24 ILE HG22 1 1 
       20 290039 5 1  28 ILE HG23 H -10.455 -43.021 -16.634 1.00 . E E .  24 ILE HG23 1 1 
       20 290040 5 1  28 ILE N    N -12.938 -39.185 -16.239 1.00 . E E .  24 ILE N    1 1 
       20 290041 5 1  28 ILE O    O -13.039 -40.885 -19.310 1.00 . E E .  24 ILE O    1 1 
       20 290042 5 1  29 LYS C    C -16.101 -40.543 -19.579 1.00 . E E .  25 LYS C    1 1 
       20 290043 5 1  29 LYS CA   C -15.597 -41.563 -18.556 1.00 . E E .  25 LYS CA   1 1 
       20 290044 5 1  29 LYS CB   C -16.777 -42.079 -17.730 1.00 . E E .  25 LYS CB   1 1 
       20 290045 5 1  29 LYS CD   C -17.532 -43.869 -16.156 1.00 . E E .  25 LYS CD   1 1 
       20 290046 5 1  29 LYS CE   C -17.066 -45.001 -15.239 1.00 . E E .  25 LYS CE   1 1 
       20 290047 5 1  29 LYS CG   C -16.328 -43.275 -16.888 1.00 . E E .  25 LYS CG   1 1 
       20 290048 5 1  29 LYS H    H -14.768 -40.889 -16.720 1.00 . E E .  25 LYS H    1 1 
       20 290049 5 1  29 LYS HA   H -15.171 -42.397 -19.092 1.00 . E E .  25 LYS HA   1 1 
       20 290050 5 1  29 LYS HB2  H -17.132 -41.292 -17.079 1.00 . E E .  25 LYS HB2  1 1 
       20 290051 5 1  29 LYS HB3  H -17.573 -42.386 -18.391 1.00 . E E .  25 LYS HB3  1 1 
       20 290052 5 1  29 LYS HD2  H -18.010 -43.098 -15.566 1.00 . E E .  25 LYS HD2  1 1 
       20 290053 5 1  29 LYS HD3  H -18.236 -44.260 -16.876 1.00 . E E .  25 LYS HD3  1 1 
       20 290054 5 1  29 LYS HE2  H -16.423 -45.671 -15.791 1.00 . E E .  25 LYS HE2  1 1 
       20 290055 5 1  29 LYS HE3  H -16.521 -44.586 -14.404 1.00 . E E .  25 LYS HE3  1 1 
       20 290056 5 1  29 LYS HG2  H -15.891 -44.024 -17.533 1.00 . E E .  25 LYS HG2  1 1 
       20 290057 5 1  29 LYS HG3  H -15.593 -42.952 -16.165 1.00 . E E .  25 LYS HG3  1 1 
       20 290058 5 1  29 LYS HZ1  H -17.938 -46.651 -14.314 1.00 . E E .  25 LYS HZ1  1 1 
       20 290059 5 1  29 LYS HZ2  H -18.899 -45.948 -15.523 1.00 . E E .  25 LYS HZ2  1 1 
       20 290060 5 1  29 LYS HZ3  H -18.740 -45.184 -14.014 1.00 . E E .  25 LYS HZ3  1 1 
       20 290061 5 1  29 LYS N    N -14.571 -41.012 -17.674 1.00 . E E .  25 LYS N    1 1 
       20 290062 5 1  29 LYS NZ   N -18.250 -45.752 -14.734 1.00 . E E .  25 LYS NZ   1 1 
       20 290063 5 1  29 LYS O    O -16.336 -40.886 -20.737 1.00 . E E .  25 LYS O    1 1 
       20 290064 5 1  30 LEU C    C -16.029 -37.711 -21.082 1.00 . E E .  26 LEU C    1 1 
       20 290065 5 1  30 LEU CA   C -16.929 -38.293 -19.992 1.00 . E E .  26 LEU CA   1 1 
       20 290066 5 1  30 LEU CB   C -17.470 -37.155 -19.124 1.00 . E E .  26 LEU CB   1 1 
       20 290067 5 1  30 LEU CD1  C -19.017 -36.598 -17.247 1.00 . E E .  26 LEU CD1  1 1 
       20 290068 5 1  30 LEU CD2  C -19.869 -37.849 -19.228 1.00 . E E .  26 LEU CD2  1 1 
       20 290069 5 1  30 LEU CG   C -18.666 -37.645 -18.306 1.00 . E E .  26 LEU CG   1 1 
       20 290070 5 1  30 LEU H    H -15.933 -39.036 -18.272 1.00 . E E .  26 LEU H    1 1 
       20 290071 5 1  30 LEU HA   H -17.763 -38.770 -20.481 1.00 . E E .  26 LEU HA   1 1 
       20 290072 5 1  30 LEU HB2  H -16.691 -36.814 -18.456 1.00 . E E .  26 LEU HB2  1 1 
       20 290073 5 1  30 LEU HB3  H -17.782 -36.337 -19.757 1.00 . E E .  26 LEU HB3  1 1 
       20 290074 5 1  30 LEU HD11 H -19.426 -35.723 -17.730 1.00 . E E .  26 LEU HD11 1 1 
       20 290075 5 1  30 LEU HD12 H -18.127 -36.326 -16.701 1.00 . E E .  26 LEU HD12 1 1 
       20 290076 5 1  30 LEU HD13 H -19.748 -37.006 -16.566 1.00 . E E .  26 LEU HD13 1 1 
       20 290077 5 1  30 LEU HD21 H -19.799 -38.816 -19.704 1.00 . E E .  26 LEU HD21 1 1 
       20 290078 5 1  30 LEU HD22 H -19.880 -37.078 -19.983 1.00 . E E .  26 LEU HD22 1 1 
       20 290079 5 1  30 LEU HD23 H -20.779 -37.798 -18.649 1.00 . E E .  26 LEU HD23 1 1 
       20 290080 5 1  30 LEU HG   H -18.414 -38.578 -17.823 1.00 . E E .  26 LEU HG   1 1 
       20 290081 5 1  30 LEU N    N -16.267 -39.292 -19.156 1.00 . E E .  26 LEU N    1 1 
       20 290082 5 1  30 LEU O    O -16.525 -37.365 -22.153 1.00 . E E .  26 LEU O    1 1 
       20 290083 5 1  31 GLN C    C -14.016 -37.391 -23.212 1.00 . E E .  27 GLN C    1 1 
       20 290084 5 1  31 GLN CA   C -13.823 -36.908 -21.772 1.00 . E E .  27 GLN CA   1 1 
       20 290085 5 1  31 GLN CB   C -12.364 -37.112 -21.349 1.00 . E E .  27 GLN CB   1 1 
       20 290086 5 1  31 GLN CD   C -10.574 -38.795 -20.887 1.00 . E E .  27 GLN CD   1 1 
       20 290087 5 1  31 GLN CG   C -11.999 -38.596 -21.395 1.00 . E E .  27 GLN CG   1 1 
       20 290088 5 1  31 GLN H    H -14.377 -37.867 -19.957 1.00 . E E .  27 GLN H    1 1 
       20 290089 5 1  31 GLN HA   H -14.029 -35.848 -21.743 1.00 . E E .  27 GLN HA   1 1 
       20 290090 5 1  31 GLN HB2  H -11.719 -36.565 -22.021 1.00 . E E .  27 GLN HB2  1 1 
       20 290091 5 1  31 GLN HB3  H -12.228 -36.741 -20.345 1.00 . E E .  27 GLN HB3  1 1 
       20 290092 5 1  31 GLN HE21 H -11.030 -38.374 -19.003 1.00 . E E .  27 GLN HE21 1 1 
       20 290093 5 1  31 GLN HE22 H  -9.402 -38.755 -19.286 1.00 . E E .  27 GLN HE22 1 1 
       20 290094 5 1  31 GLN HG2  H -12.685 -39.150 -20.774 1.00 . E E .  27 GLN HG2  1 1 
       20 290095 5 1  31 GLN HG3  H -12.067 -38.951 -22.412 1.00 . E E .  27 GLN HG3  1 1 
       20 290096 5 1  31 GLN N    N -14.727 -37.570 -20.822 1.00 . E E .  27 GLN N    1 1 
       20 290097 5 1  31 GLN NE2  N -10.314 -38.628 -19.620 1.00 . E E .  27 GLN NE2  1 1 
       20 290098 5 1  31 GLN O    O -14.168 -38.586 -23.467 1.00 . E E .  27 GLN O    1 1 
       20 290099 5 1  31 GLN OE1  O  -9.673 -39.097 -21.669 1.00 . E E .  27 GLN OE1  1 1 
       20 290100 5 1  32 GLY C    C -15.667 -36.441 -26.000 1.00 . E E .  28 GLY C    1 1 
       20 290101 5 1  32 GLY CA   C -14.232 -36.748 -25.556 1.00 . E E .  28 GLY CA   1 1 
       20 290102 5 1  32 GLY H    H -13.831 -35.517 -23.876 1.00 . E E .  28 GLY H    1 1 
       20 290103 5 1  32 GLY HA2  H -13.551 -36.150 -26.146 1.00 . E E .  28 GLY HA2  1 1 
       20 290104 5 1  32 GLY HA3  H -14.024 -37.794 -25.729 1.00 . E E .  28 GLY HA3  1 1 
       20 290105 5 1  32 GLY N    N -14.005 -36.443 -24.144 1.00 . E E .  28 GLY N    1 1 
       20 290106 5 1  32 GLY O    O -15.913 -36.223 -27.186 1.00 . E E .  28 GLY O    1 1 
       20 290107 5 1  33 LYS C    C -18.336 -34.672 -25.104 1.00 . E E .  29 LYS C    1 1 
       20 290108 5 1  33 LYS CA   C -18.003 -36.134 -25.381 1.00 . E E .  29 LYS CA   1 1 
       20 290109 5 1  33 LYS CB   C -18.926 -37.030 -24.553 1.00 . E E .  29 LYS CB   1 1 
       20 290110 5 1  33 LYS CD   C -19.713 -39.376 -24.204 1.00 . E E .  29 LYS CD   1 1 
       20 290111 5 1  33 LYS CE   C -19.422 -40.847 -24.509 1.00 . E E .  29 LYS CE   1 1 
       20 290112 5 1  33 LYS CG   C -18.711 -38.492 -24.950 1.00 . E E .  29 LYS CG   1 1 
       20 290113 5 1  33 LYS H    H -16.374 -36.649 -24.138 1.00 . E E .  29 LYS H    1 1 
       20 290114 5 1  33 LYS HA   H -18.172 -36.343 -26.427 1.00 . E E .  29 LYS HA   1 1 
       20 290115 5 1  33 LYS HB2  H -18.704 -36.903 -23.503 1.00 . E E .  29 LYS HB2  1 1 
       20 290116 5 1  33 LYS HB3  H -19.954 -36.757 -24.738 1.00 . E E .  29 LYS HB3  1 1 
       20 290117 5 1  33 LYS HD2  H -19.623 -39.204 -23.141 1.00 . E E .  29 LYS HD2  1 1 
       20 290118 5 1  33 LYS HD3  H -20.715 -39.136 -24.526 1.00 . E E .  29 LYS HD3  1 1 
       20 290119 5 1  33 LYS HE2  H -19.639 -41.048 -25.548 1.00 . E E .  29 LYS HE2  1 1 
       20 290120 5 1  33 LYS HE3  H -18.382 -41.057 -24.311 1.00 . E E .  29 LYS HE3  1 1 
       20 290121 5 1  33 LYS HG2  H -18.856 -38.600 -26.014 1.00 . E E .  29 LYS HG2  1 1 
       20 290122 5 1  33 LYS HG3  H -17.708 -38.792 -24.690 1.00 . E E .  29 LYS HG3  1 1 
       20 290123 5 1  33 LYS HZ1  H -19.962 -42.699 -23.725 1.00 . E E .  29 LYS HZ1  1 1 
       20 290124 5 1  33 LYS HZ2  H -21.266 -41.640 -23.957 1.00 . E E .  29 LYS HZ2  1 1 
       20 290125 5 1  33 LYS HZ3  H -20.199 -41.397 -22.659 1.00 . E E .  29 LYS HZ3  1 1 
       20 290126 5 1  33 LYS N    N -16.611 -36.426 -25.060 1.00 . E E .  29 LYS N    1 1 
       20 290127 5 1  33 LYS NZ   N -20.277 -41.711 -23.647 1.00 . E E .  29 LYS NZ   1 1 
       20 290128 5 1  33 LYS O    O -17.677 -34.013 -24.296 1.00 . E E .  29 LYS O    1 1 
       20 290129 5 1  34 THR C    C -21.089 -32.779 -24.771 1.00 . E E .  30 THR C    1 1 
       20 290130 5 1  34 THR CA   C -19.801 -32.791 -25.590 1.00 . E E .  30 THR CA   1 1 
       20 290131 5 1  34 THR CB   C -20.046 -32.110 -26.939 1.00 . E E .  30 THR CB   1 1 
       20 290132 5 1  34 THR CG2  C -20.325 -30.622 -26.717 1.00 . E E .  30 THR CG2  1 1 
       20 290133 5 1  34 THR H    H -19.799 -34.720 -26.467 1.00 . E E .  30 THR H    1 1 
       20 290134 5 1  34 THR HA   H -19.040 -32.242 -25.055 1.00 . E E .  30 THR HA   1 1 
       20 290135 5 1  34 THR HB   H -20.896 -32.563 -27.423 1.00 . E E .  30 THR HB   1 1 
       20 290136 5 1  34 THR HG1  H -19.167 -32.693 -28.572 1.00 . E E .  30 THR HG1  1 1 
       20 290137 5 1  34 THR HG21 H -21.179 -30.508 -26.067 1.00 . E E .  30 THR HG21 1 1 
       20 290138 5 1  34 THR HG22 H -20.531 -30.150 -27.667 1.00 . E E .  30 THR HG22 1 1 
       20 290139 5 1  34 THR HG23 H -19.462 -30.157 -26.264 1.00 . E E .  30 THR HG23 1 1 
       20 290140 5 1  34 THR N    N -19.348 -34.161 -25.799 1.00 . E E .  30 THR N    1 1 
       20 290141 5 1  34 THR O    O -21.980 -33.601 -24.988 1.00 . E E .  30 THR O    1 1 
       20 290142 5 1  34 THR OG1  O -18.896 -32.261 -27.758 1.00 . E E .  30 THR OG1  1 1 
       20 290143 5 1  35 VAL C    C -22.879 -30.310 -22.926 1.00 . E E .  31 VAL C    1 1 
       20 290144 5 1  35 VAL CA   C -22.353 -31.742 -22.963 1.00 . E E .  31 VAL CA   1 1 
       20 290145 5 1  35 VAL CB   C -21.994 -32.195 -21.545 1.00 . E E .  31 VAL CB   1 1 
       20 290146 5 1  35 VAL CG1  C -21.555 -33.660 -21.574 1.00 . E E .  31 VAL CG1  1 1 
       20 290147 5 1  35 VAL CG2  C -20.848 -31.334 -21.004 1.00 . E E .  31 VAL CG2  1 1 
       20 290148 5 1  35 VAL H    H -20.446 -31.209 -23.715 1.00 . E E .  31 VAL H    1 1 
       20 290149 5 1  35 VAL HA   H -23.133 -32.387 -23.343 1.00 . E E .  31 VAL HA   1 1 
       20 290150 5 1  35 VAL HB   H -22.858 -32.091 -20.906 1.00 . E E .  31 VAL HB   1 1 
       20 290151 5 1  35 VAL HG11 H -21.215 -33.953 -20.591 1.00 . E E .  31 VAL HG11 1 1 
       20 290152 5 1  35 VAL HG12 H -20.750 -33.781 -22.284 1.00 . E E .  31 VAL HG12 1 1 
       20 290153 5 1  35 VAL HG13 H -22.390 -34.280 -21.866 1.00 . E E .  31 VAL HG13 1 1 
       20 290154 5 1  35 VAL HG21 H -19.941 -31.562 -21.545 1.00 . E E .  31 VAL HG21 1 1 
       20 290155 5 1  35 VAL HG22 H -20.705 -31.547 -19.954 1.00 . E E .  31 VAL HG22 1 1 
       20 290156 5 1  35 VAL HG23 H -21.091 -30.290 -21.129 1.00 . E E .  31 VAL HG23 1 1 
       20 290157 5 1  35 VAL N    N -21.182 -31.844 -23.829 1.00 . E E .  31 VAL N    1 1 
       20 290158 5 1  35 VAL O    O -22.145 -29.361 -23.207 1.00 . E E .  31 VAL O    1 1 
       20 290159 5 1  36 ARG C    C -25.654 -28.774 -21.226 1.00 . E E .  32 ARG C    1 1 
       20 290160 5 1  36 ARG CA   C -24.782 -28.855 -22.479 1.00 . E E .  32 ARG CA   1 1 
       20 290161 5 1  36 ARG CB   C -25.635 -28.576 -23.719 1.00 . E E .  32 ARG CB   1 1 
       20 290162 5 1  36 ARG CD   C -25.561 -28.034 -26.160 1.00 . E E .  32 ARG CD   1 1 
       20 290163 5 1  36 ARG CG   C -24.721 -28.396 -24.934 1.00 . E E .  32 ARG CG   1 1 
       20 290164 5 1  36 ARG CZ   C -27.634 -28.912 -27.186 1.00 . E E .  32 ARG CZ   1 1 
       20 290165 5 1  36 ARG H    H -24.701 -30.967 -22.430 1.00 . E E .  32 ARG H    1 1 
       20 290166 5 1  36 ARG HA   H -24.009 -28.104 -22.415 1.00 . E E .  32 ARG HA   1 1 
       20 290167 5 1  36 ARG HB2  H -26.305 -29.406 -23.890 1.00 . E E .  32 ARG HB2  1 1 
       20 290168 5 1  36 ARG HB3  H -26.208 -27.673 -23.567 1.00 . E E .  32 ARG HB3  1 1 
       20 290169 5 1  36 ARG HD2  H -26.080 -27.106 -25.977 1.00 . E E .  32 ARG HD2  1 1 
       20 290170 5 1  36 ARG HD3  H -24.912 -27.919 -27.016 1.00 . E E .  32 ARG HD3  1 1 
       20 290171 5 1  36 ARG HE   H -26.387 -29.977 -26.040 1.00 . E E .  32 ARG HE   1 1 
       20 290172 5 1  36 ARG HG2  H -24.013 -27.605 -24.735 1.00 . E E .  32 ARG HG2  1 1 
       20 290173 5 1  36 ARG HG3  H -24.189 -29.317 -25.124 1.00 . E E .  32 ARG HG3  1 1 
       20 290174 5 1  36 ARG HH11 H -27.327 -26.968 -27.584 1.00 . E E .  32 ARG HH11 1 1 
       20 290175 5 1  36 ARG HH12 H -28.750 -27.660 -28.289 1.00 . E E .  32 ARG HH12 1 1 
       20 290176 5 1  36 ARG HH21 H -28.228 -30.812 -26.975 1.00 . E E .  32 ARG HH21 1 1 
       20 290177 5 1  36 ARG HH22 H -29.252 -29.810 -27.948 1.00 . E E .  32 ARG HH22 1 1 
       20 290178 5 1  36 ARG N    N -24.159 -30.169 -22.593 1.00 . E E .  32 ARG N    1 1 
       20 290179 5 1  36 ARG NE   N -26.541 -29.090 -26.428 1.00 . E E .  32 ARG NE   1 1 
       20 290180 5 1  36 ARG NH1  N -27.927 -27.755 -27.730 1.00 . E E .  32 ARG NH1  1 1 
       20 290181 5 1  36 ARG NH2  N -28.434 -29.924 -27.385 1.00 . E E .  32 ARG NH2  1 1 
       20 290182 5 1  36 ARG O    O -26.225 -29.769 -20.778 1.00 . E E .  32 ARG O    1 1 
       20 290183 5 1  37 THR C    C -27.972 -27.915 -19.608 1.00 . E E .  33 THR C    1 1 
       20 290184 5 1  37 THR CA   C -26.555 -27.366 -19.456 1.00 . E E .  33 THR CA   1 1 
       20 290185 5 1  37 THR CB   C -26.621 -25.872 -19.136 1.00 . E E .  33 THR CB   1 1 
       20 290186 5 1  37 THR CG2  C -27.191 -25.672 -17.731 1.00 . E E .  33 THR CG2  1 1 
       20 290187 5 1  37 THR H    H -25.311 -26.808 -21.079 1.00 . E E .  33 THR H    1 1 
       20 290188 5 1  37 THR HA   H -26.064 -27.872 -18.636 1.00 . E E .  33 THR HA   1 1 
       20 290189 5 1  37 THR HB   H -27.256 -25.378 -19.854 1.00 . E E .  33 THR HB   1 1 
       20 290190 5 1  37 THR HG1  H -25.386 -24.425 -19.544 1.00 . E E .  33 THR HG1  1 1 
       20 290191 5 1  37 THR HG21 H -26.490 -26.048 -17.002 1.00 . E E .  33 THR HG21 1 1 
       20 290192 5 1  37 THR HG22 H -28.125 -26.205 -17.642 1.00 . E E .  33 THR HG22 1 1 
       20 290193 5 1  37 THR HG23 H -27.359 -24.619 -17.560 1.00 . E E .  33 THR HG23 1 1 
       20 290194 5 1  37 THR N    N -25.774 -27.571 -20.673 1.00 . E E .  33 THR N    1 1 
       20 290195 5 1  37 THR O    O -28.581 -27.797 -20.671 1.00 . E E .  33 THR O    1 1 
       20 290196 5 1  37 THR OG1  O -25.314 -25.320 -19.200 1.00 . E E .  33 THR OG1  1 1 
       20 290197 5 1  38 GLY C    C -29.865 -30.588 -18.784 1.00 . E E .  34 GLY C    1 1 
       20 290198 5 1  38 GLY CA   C -29.839 -29.072 -18.562 1.00 . E E .  34 GLY CA   1 1 
       20 290199 5 1  38 GLY H    H -27.966 -28.562 -17.712 1.00 . E E .  34 GLY H    1 1 
       20 290200 5 1  38 GLY HA2  H -30.320 -28.852 -17.620 1.00 . E E .  34 GLY HA2  1 1 
       20 290201 5 1  38 GLY HA3  H -30.398 -28.595 -19.355 1.00 . E E .  34 GLY HA3  1 1 
       20 290202 5 1  38 GLY N    N -28.489 -28.515 -18.540 1.00 . E E .  34 GLY N    1 1 
       20 290203 5 1  38 GLY O    O -30.883 -31.227 -18.514 1.00 . E E .  34 GLY O    1 1 
       20 290204 5 1  39 ASP C    C -28.793 -33.371 -18.164 1.00 . E E .  35 ASP C    1 1 
       20 290205 5 1  39 ASP CA   C -28.715 -32.614 -19.485 1.00 . E E .  35 ASP CA   1 1 
       20 290206 5 1  39 ASP CB   C -27.421 -32.996 -20.207 1.00 . E E .  35 ASP CB   1 1 
       20 290207 5 1  39 ASP CG   C -27.460 -32.503 -21.650 1.00 . E E .  35 ASP CG   1 1 
       20 290208 5 1  39 ASP H    H -27.989 -30.621 -19.512 1.00 . E E .  35 ASP H    1 1 
       20 290209 5 1  39 ASP HA   H -29.552 -32.904 -20.103 1.00 . E E .  35 ASP HA   1 1 
       20 290210 5 1  39 ASP HB2  H -26.582 -32.548 -19.697 1.00 . E E .  35 ASP HB2  1 1 
       20 290211 5 1  39 ASP HB3  H -27.313 -34.071 -20.201 1.00 . E E .  35 ASP HB3  1 1 
       20 290212 5 1  39 ASP N    N -28.765 -31.171 -19.269 1.00 . E E .  35 ASP N    1 1 
       20 290213 5 1  39 ASP O    O -28.312 -32.896 -17.136 1.00 . E E .  35 ASP O    1 1 
       20 290214 5 1  39 ASP OD1  O -28.531 -32.506 -22.232 1.00 . E E .  35 ASP OD1  1 1 
       20 290215 5 1  39 ASP OD2  O -26.413 -32.127 -22.149 1.00 . E E .  35 ASP OD2  1 1 
       20 290216 5 1  40 VAL C    C -28.880 -36.768 -17.321 1.00 . E E .  36 VAL C    1 1 
       20 290217 5 1  40 VAL CA   C -29.510 -35.408 -17.028 1.00 . E E .  36 VAL CA   1 1 
       20 290218 5 1  40 VAL CB   C -30.983 -35.591 -16.642 1.00 . E E .  36 VAL CB   1 1 
       20 290219 5 1  40 VAL CG1  C -31.087 -36.417 -15.357 1.00 . E E .  36 VAL CG1  1 1 
       20 290220 5 1  40 VAL CG2  C -31.631 -34.223 -16.406 1.00 . E E .  36 VAL CG2  1 1 
       20 290221 5 1  40 VAL H    H -29.789 -34.858 -19.056 1.00 . E E .  36 VAL H    1 1 
       20 290222 5 1  40 VAL HA   H -28.985 -34.948 -16.204 1.00 . E E .  36 VAL HA   1 1 
       20 290223 5 1  40 VAL HB   H -31.502 -36.102 -17.439 1.00 . E E .  36 VAL HB   1 1 
       20 290224 5 1  40 VAL HG11 H -32.124 -36.507 -15.070 1.00 . E E .  36 VAL HG11 1 1 
       20 290225 5 1  40 VAL HG12 H -30.537 -35.926 -14.567 1.00 . E E .  36 VAL HG12 1 1 
       20 290226 5 1  40 VAL HG13 H -30.674 -37.400 -15.527 1.00 . E E .  36 VAL HG13 1 1 
       20 290227 5 1  40 VAL HG21 H -30.994 -33.628 -15.768 1.00 . E E .  36 VAL HG21 1 1 
       20 290228 5 1  40 VAL HG22 H -32.592 -34.356 -15.933 1.00 . E E .  36 VAL HG22 1 1 
       20 290229 5 1  40 VAL HG23 H -31.763 -33.719 -17.353 1.00 . E E .  36 VAL HG23 1 1 
       20 290230 5 1  40 VAL N    N -29.404 -34.553 -18.208 1.00 . E E .  36 VAL N    1 1 
       20 290231 5 1  40 VAL O    O -29.212 -37.415 -18.314 1.00 . E E .  36 VAL O    1 1 
       20 290232 5 1  41 ILE C    C -27.581 -39.390 -15.433 1.00 . E E .  37 ILE C    1 1 
       20 290233 5 1  41 ILE CA   C -27.286 -38.478 -16.621 1.00 . E E .  37 ILE CA   1 1 
       20 290234 5 1  41 ILE CB   C -25.772 -38.259 -16.737 1.00 . E E .  37 ILE CB   1 1 
       20 290235 5 1  41 ILE CD1  C -23.999 -36.874 -17.836 1.00 . E E .  37 ILE CD1  1 1 
       20 290236 5 1  41 ILE CG1  C -25.471 -37.292 -17.887 1.00 . E E .  37 ILE CG1  1 1 
       20 290237 5 1  41 ILE CG2  C -25.075 -39.594 -17.016 1.00 . E E .  37 ILE CG2  1 1 
       20 290238 5 1  41 ILE H    H -27.755 -36.638 -15.673 1.00 . E E .  37 ILE H    1 1 
       20 290239 5 1  41 ILE HA   H -27.640 -38.956 -17.523 1.00 . E E .  37 ILE HA   1 1 
       20 290240 5 1  41 ILE HB   H -25.399 -37.847 -15.811 1.00 . E E .  37 ILE HB   1 1 
       20 290241 5 1  41 ILE HD11 H -23.830 -36.257 -16.965 1.00 . E E .  37 ILE HD11 1 1 
       20 290242 5 1  41 ILE HD12 H -23.754 -36.313 -18.727 1.00 . E E .  37 ILE HD12 1 1 
       20 290243 5 1  41 ILE HD13 H -23.375 -37.752 -17.780 1.00 . E E .  37 ILE HD13 1 1 
       20 290244 5 1  41 ILE HG12 H -25.675 -37.779 -18.829 1.00 . E E .  37 ILE HG12 1 1 
       20 290245 5 1  41 ILE HG13 H -26.093 -36.414 -17.794 1.00 . E E .  37 ILE HG13 1 1 
       20 290246 5 1  41 ILE HG21 H -24.025 -39.420 -17.199 1.00 . E E .  37 ILE HG21 1 1 
       20 290247 5 1  41 ILE HG22 H -25.520 -40.059 -17.883 1.00 . E E .  37 ILE HG22 1 1 
       20 290248 5 1  41 ILE HG23 H -25.187 -40.244 -16.161 1.00 . E E .  37 ILE HG23 1 1 
       20 290249 5 1  41 ILE N    N -27.971 -37.196 -16.448 1.00 . E E .  37 ILE N    1 1 
       20 290250 5 1  41 ILE O    O -27.588 -38.943 -14.287 1.00 . E E .  37 ILE O    1 1 
       20 290251 5 1  42 GLY C    C -26.958 -42.623 -14.488 1.00 . E E .  38 GLY C    1 1 
       20 290252 5 1  42 GLY CA   C -28.109 -41.637 -14.659 1.00 . E E .  38 GLY CA   1 1 
       20 290253 5 1  42 GLY H    H -27.789 -40.967 -16.646 1.00 . E E .  38 GLY H    1 1 
       20 290254 5 1  42 GLY HA2  H -28.270 -41.115 -13.727 1.00 . E E .  38 GLY HA2  1 1 
       20 290255 5 1  42 GLY HA3  H -29.002 -42.185 -14.914 1.00 . E E .  38 GLY HA3  1 1 
       20 290256 5 1  42 GLY N    N -27.817 -40.668 -15.713 1.00 . E E .  38 GLY N    1 1 
       20 290257 5 1  42 GLY O    O -26.495 -43.229 -15.454 1.00 . E E .  38 GLY O    1 1 
       20 290258 5 1  43 ILE C    C -25.851 -44.667 -11.831 1.00 . E E .  39 ILE C    1 1 
       20 290259 5 1  43 ILE CA   C -25.417 -43.710 -12.939 1.00 . E E .  39 ILE CA   1 1 
       20 290260 5 1  43 ILE CB   C -24.168 -42.933 -12.502 1.00 . E E .  39 ILE CB   1 1 
       20 290261 5 1  43 ILE CD1  C -22.646 -41.033 -13.089 1.00 . E E .  39 ILE CD1  1 1 
       20 290262 5 1  43 ILE CG1  C -23.759 -41.950 -13.604 1.00 . E E .  39 ILE CG1  1 1 
       20 290263 5 1  43 ILE CG2  C -23.011 -43.904 -12.247 1.00 . E E .  39 ILE CG2  1 1 
       20 290264 5 1  43 ILE H    H -26.893 -42.248 -12.524 1.00 . E E .  39 ILE H    1 1 
       20 290265 5 1  43 ILE HA   H -25.177 -44.286 -13.823 1.00 . E E .  39 ILE HA   1 1 
       20 290266 5 1  43 ILE HB   H -24.384 -42.388 -11.593 1.00 . E E .  39 ILE HB   1 1 
       20 290267 5 1  43 ILE HD11 H -23.018 -40.443 -12.263 1.00 . E E .  39 ILE HD11 1 1 
       20 290268 5 1  43 ILE HD12 H -22.327 -40.375 -13.884 1.00 . E E .  39 ILE HD12 1 1 
       20 290269 5 1  43 ILE HD13 H -21.811 -41.630 -12.757 1.00 . E E .  39 ILE HD13 1 1 
       20 290270 5 1  43 ILE HG12 H -23.405 -42.501 -14.463 1.00 . E E .  39 ILE HG12 1 1 
       20 290271 5 1  43 ILE HG13 H -24.612 -41.351 -13.885 1.00 . E E .  39 ILE HG13 1 1 
       20 290272 5 1  43 ILE HG21 H -22.718 -44.368 -13.177 1.00 . E E .  39 ILE HG21 1 1 
       20 290273 5 1  43 ILE HG22 H -23.330 -44.664 -11.550 1.00 . E E .  39 ILE HG22 1 1 
       20 290274 5 1  43 ILE HG23 H -22.172 -43.365 -11.832 1.00 . E E .  39 ILE HG23 1 1 
       20 290275 5 1  43 ILE N    N -26.499 -42.779 -13.248 1.00 . E E .  39 ILE N    1 1 
       20 290276 5 1  43 ILE O    O -26.535 -44.267 -10.891 1.00 . E E .  39 ILE O    1 1 
       20 290277 5 1  44 SER C    C -24.612 -47.034  -9.947 1.00 . E E .  40 SER C    1 1 
       20 290278 5 1  44 SER CA   C -25.777 -46.918 -10.926 1.00 . E E .  40 SER CA   1 1 
       20 290279 5 1  44 SER CB   C -26.040 -48.283 -11.565 1.00 . E E .  40 SER CB   1 1 
       20 290280 5 1  44 SER H    H -25.073 -46.233 -12.805 1.00 . E E .  40 SER H    1 1 
       20 290281 5 1  44 SER HA   H -26.667 -46.614 -10.395 1.00 . E E .  40 SER HA   1 1 
       20 290282 5 1  44 SER HB2  H -26.940 -48.239 -12.154 1.00 . E E .  40 SER HB2  1 1 
       20 290283 5 1  44 SER HB3  H -25.208 -48.546 -12.203 1.00 . E E .  40 SER HB3  1 1 
       20 290284 5 1  44 SER HG   H -26.961 -49.798 -10.766 1.00 . E E .  40 SER HG   1 1 
       20 290285 5 1  44 SER N    N -25.487 -45.938 -11.968 1.00 . E E .  40 SER N    1 1 
       20 290286 5 1  44 SER O    O -23.513 -47.442 -10.325 1.00 . E E .  40 SER O    1 1 
       20 290287 5 1  44 SER OG   O -26.204 -49.253 -10.540 1.00 . E E .  40 SER OG   1 1 
       20 290288 5 1  45 ILE C    C -24.338 -47.628  -6.487 1.00 . E E .  41 ILE C    1 1 
       20 290289 5 1  45 ILE CA   C -23.832 -46.777  -7.650 1.00 . E E .  41 ILE CA   1 1 
       20 290290 5 1  45 ILE CB   C -23.470 -45.374  -7.143 1.00 . E E .  41 ILE CB   1 1 
       20 290291 5 1  45 ILE CD1  C -21.868 -45.062  -9.100 1.00 . E E .  41 ILE CD1  1 1 
       20 290292 5 1  45 ILE CG1  C -23.043 -44.465  -8.308 1.00 . E E .  41 ILE CG1  1 1 
       20 290293 5 1  45 ILE CG2  C -22.340 -45.457  -6.112 1.00 . E E .  41 ILE CG2  1 1 
       20 290294 5 1  45 ILE H    H -25.750 -46.359  -8.446 1.00 . E E .  41 ILE H    1 1 
       20 290295 5 1  45 ILE HA   H -22.946 -47.239  -8.062 1.00 . E E .  41 ILE HA   1 1 
       20 290296 5 1  45 ILE HB   H -24.340 -44.946  -6.666 1.00 . E E .  41 ILE HB   1 1 
       20 290297 5 1  45 ILE HD11 H -21.192 -44.270  -9.386 1.00 . E E .  41 ILE HD11 1 1 
       20 290298 5 1  45 ILE HD12 H -22.244 -45.546  -9.987 1.00 . E E .  41 ILE HD12 1 1 
       20 290299 5 1  45 ILE HD13 H -21.341 -45.784  -8.497 1.00 . E E .  41 ILE HD13 1 1 
       20 290300 5 1  45 ILE HG12 H -23.882 -44.331  -8.974 1.00 . E E .  41 ILE HG12 1 1 
       20 290301 5 1  45 ILE HG13 H -22.751 -43.502  -7.914 1.00 . E E .  41 ILE HG13 1 1 
       20 290302 5 1  45 ILE HG21 H -21.521 -46.031  -6.520 1.00 . E E .  41 ILE HG21 1 1 
       20 290303 5 1  45 ILE HG22 H -22.705 -45.936  -5.215 1.00 . E E .  41 ILE HG22 1 1 
       20 290304 5 1  45 ILE HG23 H -21.996 -44.461  -5.874 1.00 . E E .  41 ILE HG23 1 1 
       20 290305 5 1  45 ILE N    N -24.858 -46.681  -8.686 1.00 . E E .  41 ILE N    1 1 
       20 290306 5 1  45 ILE O    O -25.285 -47.251  -5.799 1.00 . E E .  41 ILE O    1 1 
       20 290307 5 1  46 LEU C    C -25.525 -50.105  -5.286 1.00 . E E .  42 LEU C    1 1 
       20 290308 5 1  46 LEU CA   C -24.066 -49.659  -5.171 1.00 . E E .  42 LEU CA   1 1 
       20 290309 5 1  46 LEU CB   C -23.844 -48.957  -3.828 1.00 . E E .  42 LEU CB   1 1 
       20 290310 5 1  46 LEU CD1  C -22.154 -47.716  -2.469 1.00 . E E .  42 LEU CD1  1 1 
       20 290311 5 1  46 LEU CD2  C -21.650 -50.020  -3.289 1.00 . E E .  42 LEU CD2  1 1 
       20 290312 5 1  46 LEU CG   C -22.351 -48.701  -3.624 1.00 . E E .  42 LEU CG   1 1 
       20 290313 5 1  46 LEU H    H -22.932 -49.008  -6.840 1.00 . E E .  42 LEU H    1 1 
       20 290314 5 1  46 LEU HA   H -23.436 -50.533  -5.207 1.00 . E E .  42 LEU HA   1 1 
       20 290315 5 1  46 LEU HB2  H -24.377 -48.016  -3.822 1.00 . E E .  42 LEU HB2  1 1 
       20 290316 5 1  46 LEU HB3  H -24.212 -49.583  -3.030 1.00 . E E .  42 LEU HB3  1 1 
       20 290317 5 1  46 LEU HD11 H -22.804 -46.867  -2.606 1.00 . E E .  42 LEU HD11 1 1 
       20 290318 5 1  46 LEU HD12 H -21.126 -47.384  -2.451 1.00 . E E .  42 LEU HD12 1 1 
       20 290319 5 1  46 LEU HD13 H -22.391 -48.205  -1.536 1.00 . E E .  42 LEU HD13 1 1 
       20 290320 5 1  46 LEU HD21 H -20.645 -49.817  -2.947 1.00 . E E .  42 LEU HD21 1 1 
       20 290321 5 1  46 LEU HD22 H -21.610 -50.642  -4.171 1.00 . E E .  42 LEU HD22 1 1 
       20 290322 5 1  46 LEU HD23 H -22.199 -50.531  -2.512 1.00 . E E .  42 LEU HD23 1 1 
       20 290323 5 1  46 LEU HG   H -21.929 -48.285  -4.528 1.00 . E E .  42 LEU HG   1 1 
       20 290324 5 1  46 LEU N    N -23.684 -48.765  -6.263 1.00 . E E .  42 LEU N    1 1 
       20 290325 5 1  46 LEU O    O -26.200 -50.311  -4.277 1.00 . E E .  42 LEU O    1 1 
       20 290326 5 1  47 GLY C    C -28.439 -49.647  -6.613 1.00 . E E .  43 GLY C    1 1 
       20 290327 5 1  47 GLY CA   C -27.373 -50.743  -6.740 1.00 . E E .  43 GLY CA   1 1 
       20 290328 5 1  47 GLY H    H -25.444 -50.043  -7.286 1.00 . E E .  43 GLY H    1 1 
       20 290329 5 1  47 GLY HA2  H -27.430 -51.167  -7.732 1.00 . E E .  43 GLY HA2  1 1 
       20 290330 5 1  47 GLY HA3  H -27.585 -51.518  -6.019 1.00 . E E .  43 GLY HA3  1 1 
       20 290331 5 1  47 GLY N    N -26.009 -50.258  -6.515 1.00 . E E .  43 GLY N    1 1 
       20 290332 5 1  47 GLY O    O -29.599 -49.877  -6.958 1.00 . E E .  43 GLY O    1 1 
       20 290333 5 1  48 LYS C    C -28.822 -46.383  -7.161 1.00 . E E .  44 LYS C    1 1 
       20 290334 5 1  48 LYS CA   C -29.007 -47.359  -6.006 1.00 . E E .  44 LYS CA   1 1 
       20 290335 5 1  48 LYS CB   C -28.793 -46.633  -4.677 1.00 . E E .  44 LYS CB   1 1 
       20 290336 5 1  48 LYS CD   C -28.777 -46.907  -2.193 1.00 . E E .  44 LYS CD   1 1 
       20 290337 5 1  48 LYS CE   C -29.708 -45.719  -1.943 1.00 . E E .  44 LYS CE   1 1 
       20 290338 5 1  48 LYS CG   C -29.141 -47.572  -3.522 1.00 . E E .  44 LYS CG   1 1 
       20 290339 5 1  48 LYS H    H -27.137 -48.340  -5.836 1.00 . E E .  44 LYS H    1 1 
       20 290340 5 1  48 LYS HA   H -30.013 -47.750  -6.033 1.00 . E E .  44 LYS HA   1 1 
       20 290341 5 1  48 LYS HB2  H -27.761 -46.326  -4.597 1.00 . E E .  44 LYS HB2  1 1 
       20 290342 5 1  48 LYS HB3  H -29.432 -45.763  -4.635 1.00 . E E .  44 LYS HB3  1 1 
       20 290343 5 1  48 LYS HD2  H -28.882 -47.623  -1.391 1.00 . E E .  44 LYS HD2  1 1 
       20 290344 5 1  48 LYS HD3  H -27.756 -46.556  -2.232 1.00 . E E .  44 LYS HD3  1 1 
       20 290345 5 1  48 LYS HE2  H -29.378 -44.872  -2.527 1.00 . E E .  44 LYS HE2  1 1 
       20 290346 5 1  48 LYS HE3  H -30.715 -45.984  -2.231 1.00 . E E .  44 LYS HE3  1 1 
       20 290347 5 1  48 LYS HG2  H -30.198 -47.788  -3.539 1.00 . E E .  44 LYS HG2  1 1 
       20 290348 5 1  48 LYS HG3  H -28.582 -48.491  -3.624 1.00 . E E .  44 LYS HG3  1 1 
       20 290349 5 1  48 LYS HZ1  H -29.615 -46.231   0.073 1.00 . E E .  44 LYS HZ1  1 1 
       20 290350 5 1  48 LYS HZ2  H -30.556 -44.858  -0.247 1.00 . E E .  44 LYS HZ2  1 1 
       20 290351 5 1  48 LYS HZ3  H -28.861 -44.756  -0.303 1.00 . E E .  44 LYS HZ3  1 1 
       20 290352 5 1  48 LYS N    N -28.063 -48.465  -6.125 1.00 . E E .  44 LYS N    1 1 
       20 290353 5 1  48 LYS NZ   N -29.683 -45.365  -0.497 1.00 . E E .  44 LYS NZ   1 1 
       20 290354 5 1  48 LYS O    O -27.696 -46.117  -7.581 1.00 . E E .  44 LYS O    1 1 
       20 290355 5 1  49 GLU C    C -29.609 -43.519  -8.333 1.00 . E E .  45 GLU C    1 1 
       20 290356 5 1  49 GLU CA   C -29.866 -44.944  -8.809 1.00 . E E .  45 GLU CA   1 1 
       20 290357 5 1  49 GLU CB   C -31.184 -44.992  -9.585 1.00 . E E .  45 GLU CB   1 1 
       20 290358 5 1  49 GLU CD   C -32.355 -44.151 -11.678 1.00 . E E .  45 GLU CD   1 1 
       20 290359 5 1  49 GLU CG   C -31.036 -44.216 -10.899 1.00 . E E .  45 GLU CG   1 1 
       20 290360 5 1  49 GLU H    H -30.800 -46.135  -7.325 1.00 . E E .  45 GLU H    1 1 
       20 290361 5 1  49 GLU HA   H -29.069 -45.250  -9.470 1.00 . E E .  45 GLU HA   1 1 
       20 290362 5 1  49 GLU HB2  H -31.440 -46.021  -9.798 1.00 . E E .  45 GLU HB2  1 1 
       20 290363 5 1  49 GLU HB3  H -31.967 -44.541  -8.991 1.00 . E E .  45 GLU HB3  1 1 
       20 290364 5 1  49 GLU HG2  H -30.710 -43.211 -10.679 1.00 . E E .  45 GLU HG2  1 1 
       20 290365 5 1  49 GLU HG3  H -30.289 -44.703 -11.510 1.00 . E E .  45 GLU HG3  1 1 
       20 290366 5 1  49 GLU N    N -29.929 -45.867  -7.683 1.00 . E E .  45 GLU N    1 1 
       20 290367 5 1  49 GLU O    O -30.335 -42.997  -7.485 1.00 . E E .  45 GLU O    1 1 
       20 290368 5 1  49 GLU OE1  O -33.343 -44.718 -11.233 1.00 . E E .  45 GLU OE1  1 1 
       20 290369 5 1  49 GLU OE2  O -32.357 -43.520 -12.723 1.00 . E E .  45 GLU OE2  1 1 
       20 290370 5 1  50 VAL C    C -28.305 -40.675  -9.870 1.00 . E E .  46 VAL C    1 1 
       20 290371 5 1  50 VAL CA   C -28.272 -41.493  -8.579 1.00 . E E .  46 VAL CA   1 1 
       20 290372 5 1  50 VAL CB   C -26.901 -41.394  -7.888 1.00 . E E .  46 VAL CB   1 1 
       20 290373 5 1  50 VAL CG1  C -25.816 -42.021  -8.766 1.00 . E E .  46 VAL CG1  1 1 
       20 290374 5 1  50 VAL CG2  C -26.535 -39.931  -7.611 1.00 . E E .  46 VAL CG2  1 1 
       20 290375 5 1  50 VAL H    H -27.987 -43.380  -9.499 1.00 . E E .  46 VAL H    1 1 
       20 290376 5 1  50 VAL HA   H -29.026 -41.105  -7.909 1.00 . E E .  46 VAL HA   1 1 
       20 290377 5 1  50 VAL HB   H -26.943 -41.930  -6.952 1.00 . E E .  46 VAL HB   1 1 
       20 290378 5 1  50 VAL HG11 H -26.087 -43.041  -8.996 1.00 . E E .  46 VAL HG11 1 1 
       20 290379 5 1  50 VAL HG12 H -24.876 -42.011  -8.237 1.00 . E E .  46 VAL HG12 1 1 
       20 290380 5 1  50 VAL HG13 H -25.718 -41.458  -9.681 1.00 . E E .  46 VAL HG13 1 1 
       20 290381 5 1  50 VAL HG21 H -27.274 -39.492  -6.958 1.00 . E E .  46 VAL HG21 1 1 
       20 290382 5 1  50 VAL HG22 H -26.509 -39.384  -8.542 1.00 . E E .  46 VAL HG22 1 1 
       20 290383 5 1  50 VAL HG23 H -25.565 -39.886  -7.139 1.00 . E E .  46 VAL HG23 1 1 
       20 290384 5 1  50 VAL N    N -28.572 -42.891  -8.882 1.00 . E E .  46 VAL N    1 1 
       20 290385 5 1  50 VAL O    O -27.646 -41.016 -10.853 1.00 . E E .  46 VAL O    1 1 
       20 290386 5 1  51 LYS C    C -28.413 -37.470 -10.813 1.00 . E E .  47 LYS C    1 1 
       20 290387 5 1  51 LYS CA   C -29.216 -38.747 -11.033 1.00 . E E .  47 LYS CA   1 1 
       20 290388 5 1  51 LYS CB   C -30.679 -38.381 -11.292 1.00 . E E .  47 LYS CB   1 1 
       20 290389 5 1  51 LYS CD   C -32.890 -39.245 -12.070 1.00 . E E .  47 LYS CD   1 1 
       20 290390 5 1  51 LYS CE   C -33.701 -40.503 -12.379 1.00 . E E .  47 LYS CE   1 1 
       20 290391 5 1  51 LYS CG   C -31.456 -39.633 -11.703 1.00 . E E .  47 LYS CG   1 1 
       20 290392 5 1  51 LYS H    H -29.731 -39.491  -9.118 1.00 . E E .  47 LYS H    1 1 
       20 290393 5 1  51 LYS HA   H -28.839 -39.266 -11.902 1.00 . E E .  47 LYS HA   1 1 
       20 290394 5 1  51 LYS HB2  H -31.110 -37.967 -10.391 1.00 . E E .  47 LYS HB2  1 1 
       20 290395 5 1  51 LYS HB3  H -30.733 -37.650 -12.085 1.00 . E E .  47 LYS HB3  1 1 
       20 290396 5 1  51 LYS HD2  H -33.343 -38.717 -11.242 1.00 . E E .  47 LYS HD2  1 1 
       20 290397 5 1  51 LYS HD3  H -32.879 -38.604 -12.940 1.00 . E E .  47 LYS HD3  1 1 
       20 290398 5 1  51 LYS HE2  H -33.149 -41.127 -13.068 1.00 . E E .  47 LYS HE2  1 1 
       20 290399 5 1  51 LYS HE3  H -33.881 -41.050 -11.465 1.00 . E E .  47 LYS HE3  1 1 
       20 290400 5 1  51 LYS HG2  H -30.977 -40.090 -12.556 1.00 . E E .  47 LYS HG2  1 1 
       20 290401 5 1  51 LYS HG3  H -31.476 -40.332 -10.882 1.00 . E E .  47 LYS HG3  1 1 
       20 290402 5 1  51 LYS HZ1  H -34.860 -39.898 -14.000 1.00 . E E .  47 LYS HZ1  1 1 
       20 290403 5 1  51 LYS HZ2  H -35.379 -39.279 -12.510 1.00 . E E .  47 LYS HZ2  1 1 
       20 290404 5 1  51 LYS HZ3  H -35.676 -40.905 -12.901 1.00 . E E .  47 LYS HZ3  1 1 
       20 290405 5 1  51 LYS N    N -29.126 -39.630  -9.877 1.00 . E E .  47 LYS N    1 1 
       20 290406 5 1  51 LYS NZ   N -35.003 -40.118 -12.994 1.00 . E E .  47 LYS NZ   1 1 
       20 290407 5 1  51 LYS O    O -28.579 -36.788  -9.802 1.00 . E E .  47 LYS O    1 1 
       20 290408 5 1  52 PHE C    C -27.276 -34.934 -12.776 1.00 . E E .  48 PHE C    1 1 
       20 290409 5 1  52 PHE CA   C -26.779 -35.908 -11.715 1.00 . E E .  48 PHE CA   1 1 
       20 290410 5 1  52 PHE CB   C -25.296 -36.203 -11.953 1.00 . E E .  48 PHE CB   1 1 
       20 290411 5 1  52 PHE CD1  C -24.733 -38.426 -10.904 1.00 . E E .  48 PHE CD1  1 1 
       20 290412 5 1  52 PHE CD2  C -24.002 -36.395  -9.799 1.00 . E E .  48 PHE CD2  1 1 
       20 290413 5 1  52 PHE CE1  C -24.144 -39.189  -9.890 1.00 . E E .  48 PHE CE1  1 1 
       20 290414 5 1  52 PHE CE2  C -23.412 -37.158  -8.785 1.00 . E E .  48 PHE CE2  1 1 
       20 290415 5 1  52 PHE CG   C -24.662 -37.029 -10.858 1.00 . E E .  48 PHE CG   1 1 
       20 290416 5 1  52 PHE CZ   C -23.483 -38.556  -8.830 1.00 . E E .  48 PHE CZ   1 1 
       20 290417 5 1  52 PHE H    H -27.440 -37.745 -12.537 1.00 . E E .  48 PHE H    1 1 
       20 290418 5 1  52 PHE HA   H -26.894 -35.456 -10.741 1.00 . E E .  48 PHE HA   1 1 
       20 290419 5 1  52 PHE HB2  H -25.195 -36.739 -12.886 1.00 . E E .  48 PHE HB2  1 1 
       20 290420 5 1  52 PHE HB3  H -24.768 -35.264 -12.037 1.00 . E E .  48 PHE HB3  1 1 
       20 290421 5 1  52 PHE HD1  H -25.241 -38.914 -11.723 1.00 . E E .  48 PHE HD1  1 1 
       20 290422 5 1  52 PHE HD2  H -23.946 -35.317  -9.766 1.00 . E E .  48 PHE HD2  1 1 
       20 290423 5 1  52 PHE HE1  H -24.197 -40.267  -9.926 1.00 . E E .  48 PHE HE1  1 1 
       20 290424 5 1  52 PHE HE2  H -22.904 -36.671  -7.967 1.00 . E E .  48 PHE HE2  1 1 
       20 290425 5 1  52 PHE HZ   H -23.029 -39.145  -8.048 1.00 . E E .  48 PHE HZ   1 1 
       20 290426 5 1  52 PHE N    N -27.552 -37.145 -11.771 1.00 . E E .  48 PHE N    1 1 
       20 290427 5 1  52 PHE O    O -27.453 -35.308 -13.937 1.00 . E E .  48 PHE O    1 1 
       20 290428 5 1  53 LYS C    C -26.851 -31.671 -13.596 1.00 . E E .  49 LYS C    1 1 
       20 290429 5 1  53 LYS CA   C -27.972 -32.661 -13.294 1.00 . E E .  49 LYS CA   1 1 
       20 290430 5 1  53 LYS CB   C -29.154 -31.916 -12.670 1.00 . E E .  49 LYS CB   1 1 
       20 290431 5 1  53 LYS CD   C -30.908 -30.176 -13.053 1.00 . E E .  49 LYS CD   1 1 
       20 290432 5 1  53 LYS CE   C -31.640 -29.361 -14.119 1.00 . E E .  49 LYS CE   1 1 
       20 290433 5 1  53 LYS CG   C -29.775 -30.974 -13.704 1.00 . E E .  49 LYS CG   1 1 
       20 290434 5 1  53 LYS H    H -27.379 -33.461 -11.429 1.00 . E E .  49 LYS H    1 1 
       20 290435 5 1  53 LYS HA   H -28.299 -33.124 -14.212 1.00 . E E .  49 LYS HA   1 1 
       20 290436 5 1  53 LYS HB2  H -29.896 -32.630 -12.343 1.00 . E E .  49 LYS HB2  1 1 
       20 290437 5 1  53 LYS HB3  H -28.811 -31.340 -11.824 1.00 . E E .  49 LYS HB3  1 1 
       20 290438 5 1  53 LYS HD2  H -31.598 -30.857 -12.579 1.00 . E E .  49 LYS HD2  1 1 
       20 290439 5 1  53 LYS HD3  H -30.496 -29.507 -12.312 1.00 . E E .  49 LYS HD3  1 1 
       20 290440 5 1  53 LYS HE2  H -30.923 -28.815 -14.713 1.00 . E E .  49 LYS HE2  1 1 
       20 290441 5 1  53 LYS HE3  H -32.204 -30.026 -14.756 1.00 . E E .  49 LYS HE3  1 1 
       20 290442 5 1  53 LYS HG2  H -29.019 -30.294 -14.071 1.00 . E E .  49 LYS HG2  1 1 
       20 290443 5 1  53 LYS HG3  H -30.172 -31.550 -14.527 1.00 . E E .  49 LYS HG3  1 1 
       20 290444 5 1  53 LYS HZ1  H -32.842 -27.661 -14.132 1.00 . E E .  49 LYS HZ1  1 1 
       20 290445 5 1  53 LYS HZ2  H -32.096 -27.967 -12.640 1.00 . E E .  49 LYS HZ2  1 1 
       20 290446 5 1  53 LYS HZ3  H -33.419 -28.910 -13.136 1.00 . E E .  49 LYS HZ3  1 1 
       20 290447 5 1  53 LYS N    N -27.504 -33.689 -12.372 1.00 . E E .  49 LYS N    1 1 
       20 290448 5 1  53 LYS NZ   N -32.570 -28.402 -13.456 1.00 . E E .  49 LYS NZ   1 1 
       20 290449 5 1  53 LYS O    O -26.142 -31.233 -12.688 1.00 . E E .  49 LYS O    1 1 
       20 290450 5 1  54 VAL C    C -26.233 -28.949 -14.953 1.00 . E E .  50 VAL C    1 1 
       20 290451 5 1  54 VAL CA   C -25.696 -30.341 -15.264 1.00 . E E .  50 VAL CA   1 1 
       20 290452 5 1  54 VAL CB   C -25.389 -30.456 -16.762 1.00 . E E .  50 VAL CB   1 1 
       20 290453 5 1  54 VAL CG1  C -24.288 -29.465 -17.147 1.00 . E E .  50 VAL CG1  1 1 
       20 290454 5 1  54 VAL CG2  C -24.916 -31.877 -17.087 1.00 . E E .  50 VAL CG2  1 1 
       20 290455 5 1  54 VAL H    H -27.231 -31.773 -15.559 1.00 . E E .  50 VAL H    1 1 
       20 290456 5 1  54 VAL HA   H -24.788 -30.500 -14.703 1.00 . E E .  50 VAL HA   1 1 
       20 290457 5 1  54 VAL HB   H -26.283 -30.236 -17.328 1.00 . E E .  50 VAL HB   1 1 
       20 290458 5 1  54 VAL HG11 H -24.000 -29.626 -18.174 1.00 . E E .  50 VAL HG11 1 1 
       20 290459 5 1  54 VAL HG12 H -23.433 -29.609 -16.504 1.00 . E E .  50 VAL HG12 1 1 
       20 290460 5 1  54 VAL HG13 H -24.659 -28.455 -17.030 1.00 . E E .  50 VAL HG13 1 1 
       20 290461 5 1  54 VAL HG21 H -24.028 -32.100 -16.514 1.00 . E E .  50 VAL HG21 1 1 
       20 290462 5 1  54 VAL HG22 H -24.692 -31.950 -18.140 1.00 . E E .  50 VAL HG22 1 1 
       20 290463 5 1  54 VAL HG23 H -25.694 -32.582 -16.833 1.00 . E E .  50 VAL HG23 1 1 
       20 290464 5 1  54 VAL N    N -26.686 -31.338 -14.872 1.00 . E E .  50 VAL N    1 1 
       20 290465 5 1  54 VAL O    O -27.141 -28.466 -15.627 1.00 . E E .  50 VAL O    1 1 
       20 290466 5 1  55 VAL C    C -25.805 -25.917 -14.467 1.00 . E E .  51 VAL C    1 1 
       20 290467 5 1  55 VAL CA   C -26.140 -27.023 -13.474 1.00 . E E .  51 VAL CA   1 1 
       20 290468 5 1  55 VAL CB   C -25.527 -26.702 -12.103 1.00 . E E .  51 VAL CB   1 1 
       20 290469 5 1  55 VAL CG1  C -26.102 -25.392 -11.558 1.00 . E E .  51 VAL CG1  1 1 
       20 290470 5 1  55 VAL CG2  C -25.846 -27.832 -11.117 1.00 . E E .  51 VAL CG2  1 1 
       20 290471 5 1  55 VAL H    H -24.815 -28.667 -13.568 1.00 . E E .  51 VAL H    1 1 
       20 290472 5 1  55 VAL HA   H -27.212 -27.086 -13.369 1.00 . E E .  51 VAL HA   1 1 
       20 290473 5 1  55 VAL HB   H -24.456 -26.607 -12.205 1.00 . E E .  51 VAL HB   1 1 
       20 290474 5 1  55 VAL HG11 H -27.161 -25.511 -11.378 1.00 . E E .  51 VAL HG11 1 1 
       20 290475 5 1  55 VAL HG12 H -25.946 -24.603 -12.278 1.00 . E E .  51 VAL HG12 1 1 
       20 290476 5 1  55 VAL HG13 H -25.607 -25.139 -10.633 1.00 . E E .  51 VAL HG13 1 1 
       20 290477 5 1  55 VAL HG21 H -25.486 -28.769 -11.514 1.00 . E E .  51 VAL HG21 1 1 
       20 290478 5 1  55 VAL HG22 H -26.914 -27.891 -10.970 1.00 . E E .  51 VAL HG22 1 1 
       20 290479 5 1  55 VAL HG23 H -25.362 -27.632 -10.173 1.00 . E E .  51 VAL HG23 1 1 
       20 290480 5 1  55 VAL N    N -25.637 -28.302 -13.956 1.00 . E E .  51 VAL N    1 1 
       20 290481 5 1  55 VAL O    O -26.664 -25.107 -14.817 1.00 . E E .  51 VAL O    1 1 
       20 290482 5 1  56 GLN C    C -22.764 -25.165 -16.454 1.00 . E E .  52 GLN C    1 1 
       20 290483 5 1  56 GLN CA   C -24.124 -24.842 -15.840 1.00 . E E .  52 GLN CA   1 1 
       20 290484 5 1  56 GLN CB   C -24.061 -23.505 -15.091 1.00 . E E .  52 GLN CB   1 1 
       20 290485 5 1  56 GLN CD   C -23.663 -21.028 -15.316 1.00 . E E .  52 GLN CD   1 1 
       20 290486 5 1  56 GLN CG   C -23.680 -22.371 -16.048 1.00 . E E .  52 GLN CG   1 1 
       20 290487 5 1  56 GLN H    H -23.915 -26.578 -14.621 1.00 . E E .  52 GLN H    1 1 
       20 290488 5 1  56 GLN HA   H -24.850 -24.757 -16.633 1.00 . E E .  52 GLN HA   1 1 
       20 290489 5 1  56 GLN HB2  H -25.028 -23.295 -14.657 1.00 . E E .  52 GLN HB2  1 1 
       20 290490 5 1  56 GLN HB3  H -23.323 -23.571 -14.304 1.00 . E E .  52 GLN HB3  1 1 
       20 290491 5 1  56 GLN HE21 H -22.693 -20.089 -16.770 1.00 . E E .  52 GLN HE21 1 1 
       20 290492 5 1  56 GLN HE22 H -23.086 -19.134 -15.423 1.00 . E E .  52 GLN HE22 1 1 
       20 290493 5 1  56 GLN HG2  H -22.698 -22.565 -16.455 1.00 . E E .  52 GLN HG2  1 1 
       20 290494 5 1  56 GLN HG3  H -24.398 -22.328 -16.854 1.00 . E E .  52 GLN HG3  1 1 
       20 290495 5 1  56 GLN N    N -24.554 -25.890 -14.920 1.00 . E E .  52 GLN N    1 1 
       20 290496 5 1  56 GLN NE2  N -23.101 -19.998 -15.883 1.00 . E E .  52 GLN NE2  1 1 
       20 290497 5 1  56 GLN O    O -21.868 -25.671 -15.779 1.00 . E E .  52 GLN O    1 1 
       20 290498 5 1  56 GLN OE1  O -24.161 -20.913 -14.194 1.00 . E E .  52 GLN OE1  1 1 
       20 290499 5 1  57 ALA C    C -20.844 -23.685 -18.934 1.00 . E E .  53 ALA C    1 1 
       20 290500 5 1  57 ALA CA   C -21.353 -25.035 -18.439 1.00 . E E .  53 ALA CA   1 1 
       20 290501 5 1  57 ALA CB   C -21.530 -25.979 -19.630 1.00 . E E .  53 ALA CB   1 1 
       20 290502 5 1  57 ALA H    H -23.404 -24.542 -18.243 1.00 . E E .  53 ALA H    1 1 
       20 290503 5 1  57 ALA HA   H -20.626 -25.461 -17.763 1.00 . E E .  53 ALA HA   1 1 
       20 290504 5 1  57 ALA HB1  H -20.597 -26.060 -20.167 1.00 . E E .  53 ALA HB1  1 1 
       20 290505 5 1  57 ALA HB2  H -22.292 -25.589 -20.290 1.00 . E E .  53 ALA HB2  1 1 
       20 290506 5 1  57 ALA HB3  H -21.827 -26.956 -19.276 1.00 . E E .  53 ALA HB3  1 1 
       20 290507 5 1  57 ALA N    N -22.626 -24.869 -17.743 1.00 . E E .  53 ALA N    1 1 
       20 290508 5 1  57 ALA O    O -21.607 -22.890 -19.482 1.00 . E E .  53 ALA O    1 1 
       20 290509 5 1  58 TYR C    C -17.666 -22.474 -19.977 1.00 . E E .  54 TYR C    1 1 
       20 290510 5 1  58 TYR CA   C -18.949 -22.174 -19.190 1.00 . E E .  54 TYR CA   1 1 
       20 290511 5 1  58 TYR CB   C -18.581 -21.301 -17.990 1.00 . E E .  54 TYR CB   1 1 
       20 290512 5 1  58 TYR CD1  C -19.131 -18.980 -18.806 1.00 . E E .  54 TYR CD1  1 1 
       20 290513 5 1  58 TYR CD2  C -16.819 -19.527 -18.318 1.00 . E E .  54 TYR CD2  1 1 
       20 290514 5 1  58 TYR CE1  C -18.747 -17.684 -19.173 1.00 . E E .  54 TYR CE1  1 1 
       20 290515 5 1  58 TYR CE2  C -16.436 -18.231 -18.685 1.00 . E E .  54 TYR CE2  1 1 
       20 290516 5 1  58 TYR CG   C -18.167 -19.901 -18.379 1.00 . E E .  54 TYR CG   1 1 
       20 290517 5 1  58 TYR CZ   C -17.400 -17.310 -19.112 1.00 . E E .  54 TYR CZ   1 1 
       20 290518 5 1  58 TYR H    H -19.011 -24.059 -18.224 1.00 . E E .  54 TYR H    1 1 
       20 290519 5 1  58 TYR HA   H -19.661 -21.633 -19.790 1.00 . E E .  54 TYR HA   1 1 
       20 290520 5 1  58 TYR HB2  H -19.432 -21.237 -17.330 1.00 . E E .  54 TYR HB2  1 1 
       20 290521 5 1  58 TYR HB3  H -17.767 -21.773 -17.457 1.00 . E E .  54 TYR HB3  1 1 
       20 290522 5 1  58 TYR HD1  H -20.171 -19.269 -18.853 1.00 . E E .  54 TYR HD1  1 1 
       20 290523 5 1  58 TYR HD2  H -16.076 -20.237 -17.989 1.00 . E E .  54 TYR HD2  1 1 
       20 290524 5 1  58 TYR HE1  H -19.491 -16.974 -19.502 1.00 . E E .  54 TYR HE1  1 1 
       20 290525 5 1  58 TYR HE2  H -15.396 -17.941 -18.638 1.00 . E E .  54 TYR HE2  1 1 
       20 290526 5 1  58 TYR HH   H -17.812 -15.491 -19.522 1.00 . E E .  54 TYR HH   1 1 
       20 290527 5 1  58 TYR N    N -19.560 -23.416 -18.720 1.00 . E E .  54 TYR N    1 1 
       20 290528 5 1  58 TYR O    O -16.705 -22.942 -19.365 1.00 . E E .  54 TYR O    1 1 
       20 290529 5 1  58 TYR OH   O -17.021 -16.033 -19.474 1.00 . E E .  54 TYR OH   1 1 
       20 290530 5 1  59 PRO C    C -19.618 -22.988 -22.528 1.00 . E E .  55 PRO C    1 1 
       20 290531 5 1  59 PRO CA   C -18.692 -21.827 -22.175 1.00 . E E .  55 PRO CA   1 1 
       20 290532 5 1  59 PRO CB   C -17.983 -21.315 -23.429 1.00 . E E .  55 PRO CB   1 1 
       20 290533 5 1  59 PRO CD   C -16.320 -22.392 -22.045 1.00 . E E .  55 PRO CD   1 1 
       20 290534 5 1  59 PRO CG   C -16.710 -22.081 -23.490 1.00 . E E .  55 PRO CG   1 1 
       20 290535 5 1  59 PRO HA   H -19.253 -21.020 -21.733 1.00 . E E .  55 PRO HA   1 1 
       20 290536 5 1  59 PRO HB2  H -18.586 -21.507 -24.304 1.00 . E E .  55 PRO HB2  1 1 
       20 290537 5 1  59 PRO HB3  H -17.771 -20.260 -23.338 1.00 . E E .  55 PRO HB3  1 1 
       20 290538 5 1  59 PRO HD2  H -15.939 -23.402 -21.970 1.00 . E E .  55 PRO HD2  1 1 
       20 290539 5 1  59 PRO HD3  H -15.587 -21.684 -21.692 1.00 . E E .  55 PRO HD3  1 1 
       20 290540 5 1  59 PRO HG2  H -16.858 -22.998 -24.046 1.00 . E E .  55 PRO HG2  1 1 
       20 290541 5 1  59 PRO HG3  H -15.937 -21.487 -23.951 1.00 . E E .  55 PRO HG3  1 1 
       20 290542 5 1  59 PRO N    N -17.569 -22.249 -21.274 1.00 . E E .  55 PRO N    1 1 
       20 290543 5 1  59 PRO O    O -19.292 -24.147 -22.272 1.00 . E E .  55 PRO O    1 1 
       20 290544 5 1  60 SER C    C -21.842 -23.591 -25.122 1.00 . E E .  56 SER C    1 1 
       20 290545 5 1  60 SER CA   C -21.694 -23.702 -23.595 1.00 . E E .  56 SER CA   1 1 
       20 290546 5 1  60 SER CB   C -23.069 -23.502 -22.954 1.00 . E E .  56 SER CB   1 1 
       20 290547 5 1  60 SER H    H -21.014 -21.729 -23.219 1.00 . E E .  56 SER H    1 1 
       20 290548 5 1  60 SER HA   H -21.317 -24.669 -23.300 1.00 . E E .  56 SER HA   1 1 
       20 290549 5 1  60 SER HB2  H -23.514 -22.593 -23.324 1.00 . E E .  56 SER HB2  1 1 
       20 290550 5 1  60 SER HB3  H -23.705 -24.340 -23.207 1.00 . E E .  56 SER HB3  1 1 
       20 290551 5 1  60 SER HG   H -23.317 -22.579 -21.261 1.00 . E E .  56 SER HG   1 1 
       20 290552 5 1  60 SER N    N -20.771 -22.673 -23.116 1.00 . E E .  56 SER N    1 1 
       20 290553 5 1  60 SER O    O -22.022 -22.476 -25.614 1.00 . E E .  56 SER O    1 1 
       20 290554 5 1  60 SER OG   O -22.918 -23.404 -21.545 1.00 . E E .  56 SER OG   1 1 
       20 290555 5 1  61 PRO C    C -20.116 -26.218 -24.909 1.00 . E E .  57 PRO C    1 1 
       20 290556 5 1  61 PRO CA   C -21.534 -26.054 -25.447 1.00 . E E .  57 PRO CA   1 1 
       20 290557 5 1  61 PRO CB   C -21.750 -26.915 -26.693 1.00 . E E .  57 PRO CB   1 1 
       20 290558 5 1  61 PRO CD   C -21.943 -24.609 -27.373 1.00 . E E .  57 PRO CD   1 1 
       20 290559 5 1  61 PRO CG   C -21.521 -25.999 -27.843 1.00 . E E .  57 PRO CG   1 1 
       20 290560 5 1  61 PRO HA   H -22.252 -26.328 -24.688 1.00 . E E .  57 PRO HA   1 1 
       20 290561 5 1  61 PRO HB2  H -21.042 -27.733 -26.711 1.00 . E E .  57 PRO HB2  1 1 
       20 290562 5 1  61 PRO HB3  H -22.761 -27.291 -26.720 1.00 . E E .  57 PRO HB3  1 1 
       20 290563 5 1  61 PRO HD2  H -21.301 -23.855 -27.806 1.00 . E E .  57 PRO HD2  1 1 
       20 290564 5 1  61 PRO HD3  H -22.976 -24.421 -27.623 1.00 . E E .  57 PRO HD3  1 1 
       20 290565 5 1  61 PRO HG2  H -20.475 -26.005 -28.116 1.00 . E E .  57 PRO HG2  1 1 
       20 290566 5 1  61 PRO HG3  H -22.130 -26.294 -28.684 1.00 . E E .  57 PRO HG3  1 1 
       20 290567 5 1  61 PRO N    N -21.782 -24.651 -25.907 1.00 . E E .  57 PRO N    1 1 
       20 290568 5 1  61 PRO O    O -19.238 -25.403 -25.195 1.00 . E E .  57 PRO O    1 1 
       20 290569 5 1  62 LEU C    C -18.099 -28.926 -23.882 1.00 . E E .  58 LEU C    1 1 
       20 290570 5 1  62 LEU CA   C -18.581 -27.521 -23.539 1.00 . E E .  58 LEU CA   1 1 
       20 290571 5 1  62 LEU CB   C -18.656 -27.364 -22.017 1.00 . E E .  58 LEU CB   1 1 
       20 290572 5 1  62 LEU CD1  C -16.431 -26.265 -21.633 1.00 . E E .  58 LEU CD1  1 1 
       20 290573 5 1  62 LEU CD2  C -17.424 -27.733 -19.879 1.00 . E E .  58 LEU CD2  1 1 
       20 290574 5 1  62 LEU CG   C -17.267 -27.523 -21.387 1.00 . E E .  58 LEU CG   1 1 
       20 290575 5 1  62 LEU H    H -20.619 -27.913 -23.970 1.00 . E E .  58 LEU H    1 1 
       20 290576 5 1  62 LEU HA   H -17.869 -26.812 -23.935 1.00 . E E .  58 LEU HA   1 1 
       20 290577 5 1  62 LEU HB2  H -19.047 -26.386 -21.778 1.00 . E E .  58 LEU HB2  1 1 
       20 290578 5 1  62 LEU HB3  H -19.313 -28.119 -21.617 1.00 . E E .  58 LEU HB3  1 1 
       20 290579 5 1  62 LEU HD11 H -15.443 -26.408 -21.221 1.00 . E E .  58 LEU HD11 1 1 
       20 290580 5 1  62 LEU HD12 H -16.903 -25.420 -21.156 1.00 . E E .  58 LEU HD12 1 1 
       20 290581 5 1  62 LEU HD13 H -16.351 -26.082 -22.694 1.00 . E E .  58 LEU HD13 1 1 
       20 290582 5 1  62 LEU HD21 H -18.036 -26.945 -19.467 1.00 . E E .  58 LEU HD21 1 1 
       20 290583 5 1  62 LEU HD22 H -16.451 -27.717 -19.410 1.00 . E E .  58 LEU HD22 1 1 
       20 290584 5 1  62 LEU HD23 H -17.895 -28.688 -19.697 1.00 . E E .  58 LEU HD23 1 1 
       20 290585 5 1  62 LEU HG   H -16.766 -28.377 -21.816 1.00 . E E .  58 LEU HG   1 1 
       20 290586 5 1  62 LEU N    N -19.894 -27.273 -24.130 1.00 . E E .  58 LEU N    1 1 
       20 290587 5 1  62 LEU O    O -18.868 -29.884 -23.849 1.00 . E E .  58 LEU O    1 1 
       20 290588 5 1  63 ARG C    C -15.370 -30.754 -23.276 1.00 . E E .  59 ARG C    1 1 
       20 290589 5 1  63 ARG CA   C -16.204 -30.327 -24.479 1.00 . E E .  59 ARG CA   1 1 
       20 290590 5 1  63 ARG CB   C -15.315 -30.232 -25.720 1.00 . E E .  59 ARG CB   1 1 
       20 290591 5 1  63 ARG CD   C -13.869 -31.514 -27.303 1.00 . E E .  59 ARG CD   1 1 
       20 290592 5 1  63 ARG CG   C -14.805 -31.625 -26.098 1.00 . E E .  59 ARG CG   1 1 
       20 290593 5 1  63 ARG CZ   C -12.468 -33.057 -28.636 1.00 . E E .  59 ARG CZ   1 1 
       20 290594 5 1  63 ARG H    H -16.268 -28.221 -24.254 1.00 . E E .  59 ARG H    1 1 
       20 290595 5 1  63 ARG HA   H -16.979 -31.059 -24.652 1.00 . E E .  59 ARG HA   1 1 
       20 290596 5 1  63 ARG HB2  H -15.887 -29.823 -26.540 1.00 . E E .  59 ARG HB2  1 1 
       20 290597 5 1  63 ARG HB3  H -14.473 -29.590 -25.511 1.00 . E E .  59 ARG HB3  1 1 
       20 290598 5 1  63 ARG HD2  H -14.380 -31.002 -28.106 1.00 . E E .  59 ARG HD2  1 1 
       20 290599 5 1  63 ARG HD3  H -12.992 -30.946 -27.022 1.00 . E E .  59 ARG HD3  1 1 
       20 290600 5 1  63 ARG HE   H -13.947 -33.623 -27.410 1.00 . E E .  59 ARG HE   1 1 
       20 290601 5 1  63 ARG HG2  H -14.269 -32.051 -25.262 1.00 . E E .  59 ARG HG2  1 1 
       20 290602 5 1  63 ARG HG3  H -15.641 -32.259 -26.353 1.00 . E E .  59 ARG HG3  1 1 
       20 290603 5 1  63 ARG HH11 H -11.974 -31.129 -28.896 1.00 . E E .  59 ARG HH11 1 1 
       20 290604 5 1  63 ARG HH12 H -11.035 -32.270 -29.801 1.00 . E E .  59 ARG HH12 1 1 
       20 290605 5 1  63 ARG HH21 H -12.706 -35.045 -28.600 1.00 . E E .  59 ARG HH21 1 1 
       20 290606 5 1  63 ARG HH22 H -11.446 -34.459 -29.634 1.00 . E E .  59 ARG HH22 1 1 
       20 290607 5 1  63 ARG N    N -16.817 -29.032 -24.207 1.00 . E E .  59 ARG N    1 1 
       20 290608 5 1  63 ARG NE   N -13.464 -32.845 -27.760 1.00 . E E .  59 ARG NE   1 1 
       20 290609 5 1  63 ARG NH1  N -11.770 -32.074 -29.151 1.00 . E E .  59 ARG NH1  1 1 
       20 290610 5 1  63 ARG NH2  N -12.185 -34.282 -28.984 1.00 . E E .  59 ARG NH2  1 1 
       20 290611 5 1  63 ARG O    O -14.513 -30.000 -22.814 1.00 . E E .  59 ARG O    1 1 
       20 290612 5 1  64 VAL C    C -13.506 -32.860 -21.926 1.00 . E E .  60 VAL C    1 1 
       20 290613 5 1  64 VAL CA   C -14.925 -32.424 -21.576 1.00 . E E .  60 VAL CA   1 1 
       20 290614 5 1  64 VAL CB   C -15.688 -33.591 -20.935 1.00 . E E .  60 VAL CB   1 1 
       20 290615 5 1  64 VAL CG1  C -15.009 -33.993 -19.623 1.00 . E E .  60 VAL CG1  1 1 
       20 290616 5 1  64 VAL CG2  C -17.129 -33.169 -20.637 1.00 . E E .  60 VAL CG2  1 1 
       20 290617 5 1  64 VAL H    H -16.270 -32.545 -23.215 1.00 . E E .  60 VAL H    1 1 
       20 290618 5 1  64 VAL HA   H -14.873 -31.611 -20.867 1.00 . E E .  60 VAL HA   1 1 
       20 290619 5 1  64 VAL HB   H -15.688 -34.433 -21.611 1.00 . E E .  60 VAL HB   1 1 
       20 290620 5 1  64 VAL HG11 H -14.808 -33.109 -19.035 1.00 . E E .  60 VAL HG11 1 1 
       20 290621 5 1  64 VAL HG12 H -14.080 -34.500 -19.838 1.00 . E E .  60 VAL HG12 1 1 
       20 290622 5 1  64 VAL HG13 H -15.659 -34.655 -19.069 1.00 . E E .  60 VAL HG13 1 1 
       20 290623 5 1  64 VAL HG21 H -17.126 -32.241 -20.084 1.00 . E E .  60 VAL HG21 1 1 
       20 290624 5 1  64 VAL HG22 H -17.615 -33.936 -20.052 1.00 . E E .  60 VAL HG22 1 1 
       20 290625 5 1  64 VAL HG23 H -17.663 -33.032 -21.567 1.00 . E E .  60 VAL HG23 1 1 
       20 290626 5 1  64 VAL N    N -15.618 -31.960 -22.773 1.00 . E E .  60 VAL N    1 1 
       20 290627 5 1  64 VAL O    O -13.309 -33.804 -22.691 1.00 . E E .  60 VAL O    1 1 
       20 290628 5 1  65 GLU C    C -10.382 -32.551 -20.249 1.00 . E E .  61 GLU C    1 1 
       20 290629 5 1  65 GLU CA   C -11.122 -32.489 -21.582 1.00 . E E .  61 GLU CA   1 1 
       20 290630 5 1  65 GLU CB   C -10.472 -31.433 -22.479 1.00 . E E .  61 GLU CB   1 1 
       20 290631 5 1  65 GLU CD   C -10.506 -30.437 -24.814 1.00 . E E .  61 GLU CD   1 1 
       20 290632 5 1  65 GLU CG   C -11.170 -31.420 -23.845 1.00 . E E .  61 GLU CG   1 1 
       20 290633 5 1  65 GLU H    H -12.755 -31.403 -20.784 1.00 . E E .  61 GLU H    1 1 
       20 290634 5 1  65 GLU HA   H -11.053 -33.452 -22.067 1.00 . E E .  61 GLU HA   1 1 
       20 290635 5 1  65 GLU HB2  H -10.567 -30.461 -22.015 1.00 . E E .  61 GLU HB2  1 1 
       20 290636 5 1  65 GLU HB3  H  -9.427 -31.668 -22.614 1.00 . E E .  61 GLU HB3  1 1 
       20 290637 5 1  65 GLU HG2  H -11.130 -32.412 -24.268 1.00 . E E .  61 GLU HG2  1 1 
       20 290638 5 1  65 GLU HG3  H -12.203 -31.138 -23.708 1.00 . E E .  61 GLU HG3  1 1 
       20 290639 5 1  65 GLU N    N -12.528 -32.160 -21.362 1.00 . E E .  61 GLU N    1 1 
       20 290640 5 1  65 GLU O    O -10.847 -32.007 -19.248 1.00 . E E .  61 GLU O    1 1 
       20 290641 5 1  65 GLU OE1  O  -9.660 -29.659 -24.391 1.00 . E E .  61 GLU OE1  1 1 
       20 290642 5 1  65 GLU OE2  O -10.860 -30.474 -25.980 1.00 . E E .  61 GLU OE2  1 1 
       20 290643 5 1  66 ASP C    C  -8.157 -31.934 -18.386 1.00 . E E .  62 ASP C    1 1 
       20 290644 5 1  66 ASP CA   C  -8.427 -33.302 -19.020 1.00 . E E .  62 ASP CA   1 1 
       20 290645 5 1  66 ASP CB   C  -7.095 -33.994 -19.322 1.00 . E E .  62 ASP CB   1 1 
       20 290646 5 1  66 ASP CG   C  -7.334 -35.422 -19.801 1.00 . E E .  62 ASP CG   1 1 
       20 290647 5 1  66 ASP H    H  -8.875 -33.575 -21.076 1.00 . E E .  62 ASP H    1 1 
       20 290648 5 1  66 ASP HA   H  -8.979 -33.906 -18.315 1.00 . E E .  62 ASP HA   1 1 
       20 290649 5 1  66 ASP HB2  H  -6.574 -33.441 -20.090 1.00 . E E .  62 ASP HB2  1 1 
       20 290650 5 1  66 ASP HB3  H  -6.493 -34.015 -18.426 1.00 . E E .  62 ASP HB3  1 1 
       20 290651 5 1  66 ASP N    N  -9.214 -33.183 -20.244 1.00 . E E .  62 ASP N    1 1 
       20 290652 5 1  66 ASP O    O  -8.077 -31.819 -17.163 1.00 . E E .  62 ASP O    1 1 
       20 290653 5 1  66 ASP OD1  O  -8.293 -36.030 -19.355 1.00 . E E .  62 ASP OD1  1 1 
       20 290654 5 1  66 ASP OD2  O  -6.550 -35.890 -20.611 1.00 . E E .  62 ASP OD2  1 1 
       20 290655 5 1  67 ARG C    C  -8.874 -28.773 -18.192 1.00 . E E .  63 ARG C    1 1 
       20 290656 5 1  67 ARG CA   C  -7.673 -29.569 -18.719 1.00 . E E .  63 ARG CA   1 1 
       20 290657 5 1  67 ARG CB   C  -6.989 -28.764 -19.832 1.00 . E E .  63 ARG CB   1 1 
       20 290658 5 1  67 ARG CD   C  -7.225 -27.838 -22.144 1.00 . E E .  63 ARG CD   1 1 
       20 290659 5 1  67 ARG CG   C  -7.947 -28.569 -21.011 1.00 . E E .  63 ARG CG   1 1 
       20 290660 5 1  67 ARG CZ   C  -6.639 -25.471 -22.561 1.00 . E E .  63 ARG CZ   1 1 
       20 290661 5 1  67 ARG H    H  -8.152 -31.043 -20.175 1.00 . E E .  63 ARG H    1 1 
       20 290662 5 1  67 ARG HA   H  -6.965 -29.684 -17.913 1.00 . E E .  63 ARG HA   1 1 
       20 290663 5 1  67 ARG HB2  H  -6.696 -27.799 -19.446 1.00 . E E .  63 ARG HB2  1 1 
       20 290664 5 1  67 ARG HB3  H  -6.112 -29.296 -20.170 1.00 . E E .  63 ARG HB3  1 1 
       20 290665 5 1  67 ARG HD2  H  -6.344 -28.394 -22.423 1.00 . E E .  63 ARG HD2  1 1 
       20 290666 5 1  67 ARG HD3  H  -7.884 -27.764 -22.997 1.00 . E E .  63 ARG HD3  1 1 
       20 290667 5 1  67 ARG HE   H  -6.708 -26.332 -20.755 1.00 . E E .  63 ARG HE   1 1 
       20 290668 5 1  67 ARG HG2  H  -8.289 -29.529 -21.367 1.00 . E E .  63 ARG HG2  1 1 
       20 290669 5 1  67 ARG HG3  H  -8.795 -27.981 -20.693 1.00 . E E .  63 ARG HG3  1 1 
       20 290670 5 1  67 ARG HH11 H  -7.014 -26.496 -24.248 1.00 . E E .  63 ARG HH11 1 1 
       20 290671 5 1  67 ARG HH12 H  -6.617 -24.823 -24.462 1.00 . E E .  63 ARG HH12 1 1 
       20 290672 5 1  67 ARG HH21 H  -6.208 -24.182 -21.092 1.00 . E E .  63 ARG HH21 1 1 
       20 290673 5 1  67 ARG HH22 H  -6.168 -23.531 -22.697 1.00 . E E .  63 ARG HH22 1 1 
       20 290674 5 1  67 ARG N    N  -8.021 -30.902 -19.215 1.00 . E E .  63 ARG N    1 1 
       20 290675 5 1  67 ARG NE   N  -6.830 -26.495 -21.712 1.00 . E E .  63 ARG NE   1 1 
       20 290676 5 1  67 ARG NH1  N  -6.767 -25.608 -23.860 1.00 . E E .  63 ARG NH1  1 1 
       20 290677 5 1  67 ARG NH2  N  -6.313 -24.305 -22.079 1.00 . E E .  63 ARG NH2  1 1 
       20 290678 5 1  67 ARG O    O  -8.728 -27.594 -17.865 1.00 . E E .  63 ARG O    1 1 
       20 290679 5 1  68 THR C    C -11.407 -28.913 -16.121 1.00 . E E .  64 THR C    1 1 
       20 290680 5 1  68 THR CA   C -11.237 -28.698 -17.620 1.00 . E E .  64 THR CA   1 1 
       20 290681 5 1  68 THR CB   C -12.480 -29.210 -18.353 1.00 . E E .  64 THR CB   1 1 
       20 290682 5 1  68 THR CG2  C -13.687 -28.347 -17.982 1.00 . E E .  64 THR CG2  1 1 
       20 290683 5 1  68 THR H    H -10.123 -30.331 -18.372 1.00 . E E .  64 THR H    1 1 
       20 290684 5 1  68 THR HA   H -11.129 -27.643 -17.814 1.00 . E E .  64 THR HA   1 1 
       20 290685 5 1  68 THR HB   H -12.672 -30.233 -18.066 1.00 . E E .  64 THR HB   1 1 
       20 290686 5 1  68 THR HG1  H -12.928 -29.684 -20.185 1.00 . E E .  64 THR HG1  1 1 
       20 290687 5 1  68 THR HG21 H -14.076 -28.663 -17.025 1.00 . E E .  64 THR HG21 1 1 
       20 290688 5 1  68 THR HG22 H -14.452 -28.455 -18.734 1.00 . E E .  64 THR HG22 1 1 
       20 290689 5 1  68 THR HG23 H -13.383 -27.312 -17.922 1.00 . E E .  64 THR HG23 1 1 
       20 290690 5 1  68 THR N    N -10.051 -29.394 -18.104 1.00 . E E .  64 THR N    1 1 
       20 290691 5 1  68 THR O    O -11.179 -30.011 -15.612 1.00 . E E .  64 THR O    1 1 
       20 290692 5 1  68 THR OG1  O -12.261 -29.145 -19.754 1.00 . E E .  64 THR OG1  1 1 
       20 290693 5 1  69 LYS C    C -13.442 -28.392 -13.681 1.00 . E E .  65 LYS C    1 1 
       20 290694 5 1  69 LYS CA   C -12.013 -27.952 -13.977 1.00 . E E .  65 LYS CA   1 1 
       20 290695 5 1  69 LYS CB   C -11.751 -26.594 -13.324 1.00 . E E .  65 LYS CB   1 1 
       20 290696 5 1  69 LYS CD   C -10.006 -24.881 -12.809 1.00 . E E .  65 LYS CD   1 1 
       20 290697 5 1  69 LYS CE   C  -8.588 -24.412 -13.137 1.00 . E E .  65 LYS CE   1 1 
       20 290698 5 1  69 LYS CG   C -10.291 -26.193 -13.541 1.00 . E E .  65 LYS CG   1 1 
       20 290699 5 1  69 LYS H    H -11.979 -27.009 -15.875 1.00 . E E .  65 LYS H    1 1 
       20 290700 5 1  69 LYS HA   H -11.325 -28.678 -13.568 1.00 . E E .  65 LYS HA   1 1 
       20 290701 5 1  69 LYS HB2  H -12.399 -25.851 -13.770 1.00 . E E .  65 LYS HB2  1 1 
       20 290702 5 1  69 LYS HB3  H -11.951 -26.658 -12.266 1.00 . E E .  65 LYS HB3  1 1 
       20 290703 5 1  69 LYS HD2  H -10.718 -24.132 -13.122 1.00 . E E .  65 LYS HD2  1 1 
       20 290704 5 1  69 LYS HD3  H -10.092 -25.038 -11.743 1.00 . E E .  65 LYS HD3  1 1 
       20 290705 5 1  69 LYS HE2  H  -8.461 -24.375 -14.209 1.00 . E E .  65 LYS HE2  1 1 
       20 290706 5 1  69 LYS HE3  H  -8.428 -23.429 -12.721 1.00 . E E .  65 LYS HE3  1 1 
       20 290707 5 1  69 LYS HG2  H  -9.645 -26.971 -13.158 1.00 . E E .  65 LYS HG2  1 1 
       20 290708 5 1  69 LYS HG3  H -10.107 -26.060 -14.597 1.00 . E E .  65 LYS HG3  1 1 
       20 290709 5 1  69 LYS HZ1  H  -6.644 -24.970 -12.642 1.00 . E E .  65 LYS HZ1  1 1 
       20 290710 5 1  69 LYS HZ2  H  -7.650 -26.269 -13.063 1.00 . E E .  65 LYS HZ2  1 1 
       20 290711 5 1  69 LYS HZ3  H  -7.823 -25.519 -11.548 1.00 . E E .  65 LYS HZ3  1 1 
       20 290712 5 1  69 LYS N    N -11.808 -27.859 -15.417 1.00 . E E .  65 LYS N    1 1 
       20 290713 5 1  69 LYS NZ   N  -7.601 -25.365 -12.554 1.00 . E E .  65 LYS NZ   1 1 
       20 290714 5 1  69 LYS O    O -14.399 -27.762 -14.129 1.00 . E E .  65 LYS O    1 1 
       20 290715 5 1  70 ILE C    C -15.156 -29.850 -11.092 1.00 . E E .  66 ILE C    1 1 
       20 290716 5 1  70 ILE CA   C -14.917 -29.990 -12.590 1.00 . E E .  66 ILE CA   1 1 
       20 290717 5 1  70 ILE CB   C -15.057 -31.465 -12.985 1.00 . E E .  66 ILE CB   1 1 
       20 290718 5 1  70 ILE CD1  C -14.620 -33.157 -14.772 1.00 . E E .  66 ILE CD1  1 1 
       20 290719 5 1  70 ILE CG1  C -14.687 -31.661 -14.459 1.00 . E E .  66 ILE CG1  1 1 
       20 290720 5 1  70 ILE CG2  C -16.511 -31.895 -12.783 1.00 . E E .  66 ILE CG2  1 1 
       20 290721 5 1  70 ILE H    H -12.793 -29.949 -12.601 1.00 . E E .  66 ILE H    1 1 
       20 290722 5 1  70 ILE HA   H -15.669 -29.417 -13.116 1.00 . E E .  66 ILE HA   1 1 
       20 290723 5 1  70 ILE HB   H -14.412 -32.067 -12.364 1.00 . E E .  66 ILE HB   1 1 
       20 290724 5 1  70 ILE HD11 H -14.219 -33.685 -13.920 1.00 . E E .  66 ILE HD11 1 1 
       20 290725 5 1  70 ILE HD12 H -13.984 -33.318 -15.628 1.00 . E E .  66 ILE HD12 1 1 
       20 290726 5 1  70 ILE HD13 H -15.613 -33.524 -14.986 1.00 . E E .  66 ILE HD13 1 1 
       20 290727 5 1  70 ILE HG12 H -15.435 -31.193 -15.084 1.00 . E E .  66 ILE HG12 1 1 
       20 290728 5 1  70 ILE HG13 H -13.723 -31.212 -14.651 1.00 . E E .  66 ILE HG13 1 1 
       20 290729 5 1  70 ILE HG21 H -16.636 -32.915 -13.113 1.00 . E E .  66 ILE HG21 1 1 
       20 290730 5 1  70 ILE HG22 H -17.159 -31.247 -13.356 1.00 . E E .  66 ILE HG22 1 1 
       20 290731 5 1  70 ILE HG23 H -16.765 -31.821 -11.735 1.00 . E E .  66 ILE HG23 1 1 
       20 290732 5 1  70 ILE N    N -13.589 -29.480 -12.930 1.00 . E E .  66 ILE N    1 1 
       20 290733 5 1  70 ILE O    O -14.327 -30.262 -10.280 1.00 . E E .  66 ILE O    1 1 
       20 290734 5 1  71 THR C    C -18.017 -29.652  -9.018 1.00 . E E .  67 THR C    1 1 
       20 290735 5 1  71 THR CA   C -16.638 -29.081  -9.321 1.00 . E E .  67 THR CA   1 1 
       20 290736 5 1  71 THR CB   C -16.627 -27.591  -8.976 1.00 . E E .  67 THR CB   1 1 
       20 290737 5 1  71 THR CG2  C -16.725 -27.415  -7.459 1.00 . E E .  67 THR CG2  1 1 
       20 290738 5 1  71 THR H    H -16.919 -28.960 -11.421 1.00 . E E .  67 THR H    1 1 
       20 290739 5 1  71 THR HA   H -15.909 -29.584  -8.702 1.00 . E E .  67 THR HA   1 1 
       20 290740 5 1  71 THR HB   H -17.473 -27.110  -9.443 1.00 . E E .  67 THR HB   1 1 
       20 290741 5 1  71 THR HG1  H -15.329 -26.144  -9.031 1.00 . E E .  67 THR HG1  1 1 
       20 290742 5 1  71 THR HG21 H -17.675 -27.795  -7.113 1.00 . E E .  67 THR HG21 1 1 
       20 290743 5 1  71 THR HG22 H -16.645 -26.367  -7.213 1.00 . E E .  67 THR HG22 1 1 
       20 290744 5 1  71 THR HG23 H -15.924 -27.960  -6.982 1.00 . E E .  67 THR HG23 1 1 
       20 290745 5 1  71 THR N    N -16.297 -29.270 -10.729 1.00 . E E .  67 THR N    1 1 
       20 290746 5 1  71 THR O    O -18.975 -29.433  -9.758 1.00 . E E .  67 THR O    1 1 
       20 290747 5 1  71 THR OG1  O -15.422 -27.004  -9.447 1.00 . E E .  67 THR OG1  1 1 
       20 290748 5 1  72 LEU C    C -19.840 -30.209  -6.216 1.00 . E E .  68 LEU C    1 1 
       20 290749 5 1  72 LEU CA   C -19.378 -30.945  -7.469 1.00 . E E .  68 LEU CA   1 1 
       20 290750 5 1  72 LEU CB   C -19.220 -32.435  -7.156 1.00 . E E .  68 LEU CB   1 1 
       20 290751 5 1  72 LEU CD1  C -21.405 -33.207  -8.095 1.00 . E E .  68 LEU CD1  1 1 
       20 290752 5 1  72 LEU CD2  C -20.377 -34.413  -6.165 1.00 . E E .  68 LEU CD2  1 1 
       20 290753 5 1  72 LEU CG   C -20.582 -33.043  -6.816 1.00 . E E .  68 LEU CG   1 1 
       20 290754 5 1  72 LEU H    H -17.291 -30.590  -7.412 1.00 . E E .  68 LEU H    1 1 
       20 290755 5 1  72 LEU HA   H -20.118 -30.828  -8.247 1.00 . E E .  68 LEU HA   1 1 
       20 290756 5 1  72 LEU HB2  H -18.805 -32.939  -8.017 1.00 . E E .  68 LEU HB2  1 1 
       20 290757 5 1  72 LEU HB3  H -18.555 -32.557  -6.315 1.00 . E E .  68 LEU HB3  1 1 
       20 290758 5 1  72 LEU HD11 H -21.767 -32.242  -8.416 1.00 . E E .  68 LEU HD11 1 1 
       20 290759 5 1  72 LEU HD12 H -22.244 -33.860  -7.902 1.00 . E E .  68 LEU HD12 1 1 
       20 290760 5 1  72 LEU HD13 H -20.786 -33.635  -8.869 1.00 . E E .  68 LEU HD13 1 1 
       20 290761 5 1  72 LEU HD21 H -21.332 -34.811  -5.855 1.00 . E E .  68 LEU HD21 1 1 
       20 290762 5 1  72 LEU HD22 H -19.734 -34.311  -5.304 1.00 . E E .  68 LEU HD22 1 1 
       20 290763 5 1  72 LEU HD23 H -19.922 -35.086  -6.878 1.00 . E E .  68 LEU HD23 1 1 
       20 290764 5 1  72 LEU HG   H -21.109 -32.394  -6.131 1.00 . E E .  68 LEU HG   1 1 
       20 290765 5 1  72 LEU N    N -18.105 -30.397  -7.920 1.00 . E E .  68 LEU N    1 1 
       20 290766 5 1  72 LEU O    O -19.123 -30.169  -5.217 1.00 . E E .  68 LEU O    1 1 
       20 290767 5 1  73 VAL C    C -22.583 -29.792  -4.390 1.00 . E E .  69 VAL C    1 1 
       20 290768 5 1  73 VAL CA   C -21.571 -28.913  -5.114 1.00 . E E .  69 VAL CA   1 1 
       20 290769 5 1  73 VAL CB   C -22.249 -27.613  -5.569 1.00 . E E .  69 VAL CB   1 1 
       20 290770 5 1  73 VAL CG1  C -22.725 -26.820  -4.348 1.00 . E E .  69 VAL CG1  1 1 
       20 290771 5 1  73 VAL CG2  C -21.261 -26.755  -6.363 1.00 . E E .  69 VAL CG2  1 1 
       20 290772 5 1  73 VAL H    H -21.563 -29.682  -7.095 1.00 . E E .  69 VAL H    1 1 
       20 290773 5 1  73 VAL HA   H -20.764 -28.670  -4.437 1.00 . E E .  69 VAL HA   1 1 
       20 290774 5 1  73 VAL HB   H -23.100 -27.853  -6.191 1.00 . E E .  69 VAL HB   1 1 
       20 290775 5 1  73 VAL HG11 H -23.085 -25.853  -4.665 1.00 . E E .  69 VAL HG11 1 1 
       20 290776 5 1  73 VAL HG12 H -21.901 -26.691  -3.661 1.00 . E E .  69 VAL HG12 1 1 
       20 290777 5 1  73 VAL HG13 H -23.522 -27.359  -3.857 1.00 . E E .  69 VAL HG13 1 1 
       20 290778 5 1  73 VAL HG21 H -20.922 -27.306  -7.229 1.00 . E E .  69 VAL HG21 1 1 
       20 290779 5 1  73 VAL HG22 H -20.416 -26.508  -5.740 1.00 . E E .  69 VAL HG22 1 1 
       20 290780 5 1  73 VAL HG23 H -21.750 -25.847  -6.685 1.00 . E E .  69 VAL HG23 1 1 
       20 290781 5 1  73 VAL N    N -21.036 -29.627  -6.270 1.00 . E E .  69 VAL N    1 1 
       20 290782 5 1  73 VAL O    O -23.723 -29.938  -4.832 1.00 . E E .  69 VAL O    1 1 
       20 290783 5 1  74 THR C    C -22.678 -31.185  -1.005 1.00 . E E .  70 THR C    1 1 
       20 290784 5 1  74 THR CA   C -23.047 -31.222  -2.485 1.00 . E E .  70 THR CA   1 1 
       20 290785 5 1  74 THR CB   C -22.978 -32.664  -2.991 1.00 . E E .  70 THR CB   1 1 
       20 290786 5 1  74 THR CG2  C -24.112 -33.479  -2.369 1.00 . E E .  70 THR CG2  1 1 
       20 290787 5 1  74 THR H    H -21.236 -30.239  -2.979 1.00 . E E .  70 THR H    1 1 
       20 290788 5 1  74 THR HA   H -24.060 -30.864  -2.600 1.00 . E E .  70 THR HA   1 1 
       20 290789 5 1  74 THR HB   H -22.032 -33.099  -2.710 1.00 . E E .  70 THR HB   1 1 
       20 290790 5 1  74 THR HG1  H -22.908 -33.560  -4.716 1.00 . E E .  70 THR HG1  1 1 
       20 290791 5 1  74 THR HG21 H -23.874 -34.530  -2.428 1.00 . E E .  70 THR HG21 1 1 
       20 290792 5 1  74 THR HG22 H -25.031 -33.288  -2.905 1.00 . E E .  70 THR HG22 1 1 
       20 290793 5 1  74 THR HG23 H -24.234 -33.196  -1.333 1.00 . E E .  70 THR HG23 1 1 
       20 290794 5 1  74 THR N    N -22.159 -30.378  -3.274 1.00 . E E .  70 THR N    1 1 
       20 290795 5 1  74 THR O    O -23.543 -31.073  -0.137 1.00 . E E .  70 THR O    1 1 
       20 290796 5 1  74 THR OG1  O -23.105 -32.672  -4.406 1.00 . E E .  70 THR OG1  1 1 
       20 290797 5 1  75 HIS C    C -20.271 -30.263   1.251 1.00 . E E .  71 HIS C    1 1 
       20 290798 5 1  75 HIS CA   C -20.897 -31.516   0.624 1.00 . E E .  71 HIS CA   1 1 
       20 290799 5 1  75 HIS CB   C -19.853 -32.634   0.586 1.00 . E E .  71 HIS CB   1 1 
       20 290800 5 1  75 HIS CD2  C -21.311 -34.734   1.204 1.00 . E E .  71 HIS CD2  1 1 
       20 290801 5 1  75 HIS CE1  C -20.837 -35.960  -0.519 1.00 . E E .  71 HIS CE1  1 1 
       20 290802 5 1  75 HIS CG   C -20.446 -34.007   0.422 1.00 . E E .  71 HIS CG   1 1 
       20 290803 5 1  75 HIS H    H -20.729 -31.188  -1.462 1.00 . E E .  71 HIS H    1 1 
       20 290804 5 1  75 HIS HA   H -21.722 -31.840   1.241 1.00 . E E .  71 HIS HA   1 1 
       20 290805 5 1  75 HIS HB2  H -19.185 -32.453  -0.243 1.00 . E E .  71 HIS HB2  1 1 
       20 290806 5 1  75 HIS HB3  H -19.276 -32.606   1.499 1.00 . E E .  71 HIS HB3  1 1 
       20 290807 5 1  75 HIS HD1  H -19.566 -34.579  -1.417 1.00 . E E .  71 HIS HD1  1 1 
       20 290808 5 1  75 HIS HD2  H -21.737 -34.399   2.138 1.00 . E E .  71 HIS HD2  1 1 
       20 290809 5 1  75 HIS HE1  H -20.803 -36.778  -1.222 1.00 . E E .  71 HIS HE1  1 1 
       20 290810 5 1  75 HIS N    N -21.379 -31.279  -0.734 1.00 . E E .  71 HIS N    1 1 
       20 290811 5 1  75 HIS ND1  N -20.158 -34.809  -0.670 1.00 . E E .  71 HIS ND1  1 1 
       20 290812 5 1  75 HIS NE2  N -21.556 -35.966   0.606 1.00 . E E .  71 HIS NE2  1 1 
       20 290813 5 1  75 HIS O    O -20.055 -29.266   0.564 1.00 . E E .  71 HIS O    1 1 
       20 290814 5 1  76 PRO C    C -17.832 -29.001   2.679 1.00 . E E .  72 PRO C    1 1 
       20 290815 5 1  76 PRO CA   C -19.253 -29.167   3.212 1.00 . E E .  72 PRO CA   1 1 
       20 290816 5 1  76 PRO CB   C -19.242 -29.535   4.701 1.00 . E E .  72 PRO CB   1 1 
       20 290817 5 1  76 PRO CD   C -20.330 -31.330   3.529 1.00 . E E .  72 PRO CD   1 1 
       20 290818 5 1  76 PRO CG   C -20.275 -30.595   4.862 1.00 . E E .  72 PRO CG   1 1 
       20 290819 5 1  76 PRO HA   H -19.803 -28.249   3.077 1.00 . E E .  72 PRO HA   1 1 
       20 290820 5 1  76 PRO HB2  H -18.270 -29.912   4.991 1.00 . E E .  72 PRO HB2  1 1 
       20 290821 5 1  76 PRO HB3  H -19.505 -28.675   5.300 1.00 . E E .  72 PRO HB3  1 1 
       20 290822 5 1  76 PRO HD2  H -19.610 -32.138   3.516 1.00 . E E .  72 PRO HD2  1 1 
       20 290823 5 1  76 PRO HD3  H -21.324 -31.701   3.336 1.00 . E E .  72 PRO HD3  1 1 
       20 290824 5 1  76 PRO HG2  H -19.990 -31.270   5.658 1.00 . E E .  72 PRO HG2  1 1 
       20 290825 5 1  76 PRO HG3  H -21.237 -30.153   5.070 1.00 . E E .  72 PRO HG3  1 1 
       20 290826 5 1  76 PRO N    N -19.976 -30.291   2.537 1.00 . E E .  72 PRO N    1 1 
       20 290827 5 1  76 PRO O    O -17.271 -29.919   2.079 1.00 . E E .  72 PRO O    1 1 
       20 290828 5 1  77 VAL C    C -14.861 -28.320   2.988 1.00 . E E .  73 VAL C    1 1 
       20 290829 5 1  77 VAL CA   C -15.957 -27.491   2.326 1.00 . E E .  73 VAL CA   1 1 
       20 290830 5 1  77 VAL CB   C -15.682 -25.998   2.527 1.00 . E E .  73 VAL CB   1 1 
       20 290831 5 1  77 VAL CG1  C -16.758 -25.183   1.807 1.00 . E E .  73 VAL CG1  1 1 
       20 290832 5 1  77 VAL CG2  C -15.708 -25.656   4.022 1.00 . E E .  73 VAL CG2  1 1 
       20 290833 5 1  77 VAL H    H -17.716 -27.161   3.459 1.00 . E E .  73 VAL H    1 1 
       20 290834 5 1  77 VAL HA   H -15.961 -27.705   1.269 1.00 . E E .  73 VAL HA   1 1 
       20 290835 5 1  77 VAL HB   H -14.717 -25.751   2.114 1.00 . E E .  73 VAL HB   1 1 
       20 290836 5 1  77 VAL HG11 H -17.735 -25.556   2.081 1.00 . E E .  73 VAL HG11 1 1 
       20 290837 5 1  77 VAL HG12 H -16.624 -25.275   0.739 1.00 . E E .  73 VAL HG12 1 1 
       20 290838 5 1  77 VAL HG13 H -16.676 -24.146   2.094 1.00 . E E .  73 VAL HG13 1 1 
       20 290839 5 1  77 VAL HG21 H -15.320 -24.659   4.169 1.00 . E E .  73 VAL HG21 1 1 
       20 290840 5 1  77 VAL HG22 H -15.100 -26.362   4.570 1.00 . E E .  73 VAL HG22 1 1 
       20 290841 5 1  77 VAL HG23 H -16.725 -25.703   4.384 1.00 . E E .  73 VAL HG23 1 1 
       20 290842 5 1  77 VAL N    N -17.258 -27.822   2.899 1.00 . E E .  73 VAL N    1 1 
       20 290843 5 1  77 VAL O    O -15.152 -29.209   3.789 1.00 . E E .  73 VAL O    1 1 
       20 290844 5 1  78 ASP C    C -12.177 -28.737   4.509 1.00 . E E .  74 ASP C    1 1 
       20 290845 5 1  78 ASP CA   C -12.518 -28.920   3.039 1.00 . E E .  74 ASP CA   1 1 
       20 290846 5 1  78 ASP CB   C -11.282 -28.642   2.186 1.00 . E E .  74 ASP CB   1 1 
       20 290847 5 1  78 ASP CG   C -10.216 -29.701   2.451 1.00 . E E .  74 ASP CG   1 1 
       20 290848 5 1  78 ASP H    H -13.402 -27.178   2.213 1.00 . E E .  74 ASP H    1 1 
       20 290849 5 1  78 ASP HA   H -12.830 -29.942   2.877 1.00 . E E .  74 ASP HA   1 1 
       20 290850 5 1  78 ASP HB2  H -11.555 -28.659   1.141 1.00 . E E .  74 ASP HB2  1 1 
       20 290851 5 1  78 ASP HB3  H -10.887 -27.670   2.437 1.00 . E E .  74 ASP HB3  1 1 
       20 290852 5 1  78 ASP N    N -13.608 -28.028   2.658 1.00 . E E .  74 ASP N    1 1 
       20 290853 5 1  78 ASP O    O -11.717 -27.673   4.918 1.00 . E E .  74 ASP O    1 1 
       20 290854 5 1  78 ASP OD1  O  -9.528 -29.582   3.451 1.00 . E E .  74 ASP OD1  1 1 
       20 290855 5 1  78 ASP OD2  O -10.104 -30.613   1.649 1.00 . E E .  74 ASP OD2  1 1 
       20 290856 5 1  79 VAL C    C -11.087 -30.788   7.091 1.00 . E E .  75 VAL C    1 1 
       20 290857 5 1  79 VAL CA   C -12.125 -29.730   6.729 1.00 . E E .  75 VAL CA   1 1 
       20 290858 5 1  79 VAL CB   C -13.419 -29.960   7.523 1.00 . E E .  75 VAL CB   1 1 
       20 290859 5 1  79 VAL CG1  C -13.138 -29.823   9.021 1.00 . E E .  75 VAL CG1  1 1 
       20 290860 5 1  79 VAL CG2  C -14.465 -28.917   7.113 1.00 . E E .  75 VAL CG2  1 1 
       20 290861 5 1  79 VAL H    H -12.768 -30.607   4.910 1.00 . E E .  75 VAL H    1 1 
       20 290862 5 1  79 VAL HA   H -11.731 -28.757   6.986 1.00 . E E .  75 VAL HA   1 1 
       20 290863 5 1  79 VAL HB   H -13.794 -30.951   7.317 1.00 . E E .  75 VAL HB   1 1 
       20 290864 5 1  79 VAL HG11 H -14.014 -30.121   9.580 1.00 . E E .  75 VAL HG11 1 1 
       20 290865 5 1  79 VAL HG12 H -12.898 -28.796   9.250 1.00 . E E .  75 VAL HG12 1 1 
       20 290866 5 1  79 VAL HG13 H -12.306 -30.456   9.292 1.00 . E E .  75 VAL HG13 1 1 
       20 290867 5 1  79 VAL HG21 H -15.416 -29.162   7.563 1.00 . E E .  75 VAL HG21 1 1 
       20 290868 5 1  79 VAL HG22 H -14.566 -28.913   6.038 1.00 . E E .  75 VAL HG22 1 1 
       20 290869 5 1  79 VAL HG23 H -14.150 -27.940   7.446 1.00 . E E .  75 VAL HG23 1 1 
       20 290870 5 1  79 VAL N    N -12.404 -29.783   5.298 1.00 . E E .  75 VAL N    1 1 
       20 290871 5 1  79 VAL O    O -11.314 -31.985   6.925 1.00 . E E .  75 VAL O    1 1 
       20 290872 5 1  80 LEU C    C  -8.450 -30.969   9.400 1.00 . E E .  76 LEU C    1 1 
       20 290873 5 1  80 LEU CA   C  -8.842 -31.206   7.947 1.00 . E E .  76 LEU CA   1 1 
       20 290874 5 1  80 LEU CB   C  -7.640 -30.928   7.039 1.00 . E E .  76 LEU CB   1 1 
       20 290875 5 1  80 LEU CD1  C  -7.080 -30.381   4.665 1.00 . E E .  76 LEU CD1  1 1 
       20 290876 5 1  80 LEU CD2  C  -7.877 -32.670   5.262 1.00 . E E .  76 LEU CD2  1 1 
       20 290877 5 1  80 LEU CG   C  -8.016 -31.179   5.576 1.00 . E E .  76 LEU CG   1 1 
       20 290878 5 1  80 LEU H    H  -9.842 -29.357   7.710 1.00 . E E .  76 LEU H    1 1 
       20 290879 5 1  80 LEU HA   H  -9.148 -32.234   7.823 1.00 . E E .  76 LEU HA   1 1 
       20 290880 5 1  80 LEU HB2  H  -7.332 -29.900   7.160 1.00 . E E .  76 LEU HB2  1 1 
       20 290881 5 1  80 LEU HB3  H  -6.824 -31.581   7.314 1.00 . E E .  76 LEU HB3  1 1 
       20 290882 5 1  80 LEU HD11 H  -6.056 -30.640   4.886 1.00 . E E .  76 LEU HD11 1 1 
       20 290883 5 1  80 LEU HD12 H  -7.230 -29.325   4.835 1.00 . E E .  76 LEU HD12 1 1 
       20 290884 5 1  80 LEU HD13 H  -7.298 -30.613   3.634 1.00 . E E .  76 LEU HD13 1 1 
       20 290885 5 1  80 LEU HD21 H  -6.865 -32.988   5.469 1.00 . E E .  76 LEU HD21 1 1 
       20 290886 5 1  80 LEU HD22 H  -8.102 -32.841   4.220 1.00 . E E .  76 LEU HD22 1 1 
       20 290887 5 1  80 LEU HD23 H  -8.563 -33.232   5.876 1.00 . E E .  76 LEU HD23 1 1 
       20 290888 5 1  80 LEU HG   H  -9.034 -30.867   5.400 1.00 . E E .  76 LEU HG   1 1 
       20 290889 5 1  80 LEU N    N  -9.945 -30.322   7.587 1.00 . E E .  76 LEU N    1 1 
       20 290890 5 1  80 LEU O    O  -8.566 -29.851   9.897 1.00 . E E .  76 LEU O    1 1 
       20 290891 5 1  81 GLU C    C  -6.336 -32.639  11.800 1.00 . E E .  77 GLU C    1 1 
       20 290892 5 1  81 GLU CA   C  -7.628 -31.894  11.488 1.00 . E E .  77 GLU CA   1 1 
       20 290893 5 1  81 GLU CB   C  -8.757 -32.455  12.354 1.00 . E E .  77 GLU CB   1 1 
       20 290894 5 1  81 GLU CD   C -11.122 -32.103  13.089 1.00 . E E .  77 GLU CD   1 1 
       20 290895 5 1  81 GLU CG   C -10.014 -31.602  12.170 1.00 . E E .  77 GLU CG   1 1 
       20 290896 5 1  81 GLU H    H  -7.854 -32.871   9.620 1.00 . E E .  77 GLU H    1 1 
       20 290897 5 1  81 GLU HA   H  -7.495 -30.850  11.732 1.00 . E E .  77 GLU HA   1 1 
       20 290898 5 1  81 GLU HB2  H  -8.965 -33.473  12.057 1.00 . E E .  77 GLU HB2  1 1 
       20 290899 5 1  81 GLU HB3  H  -8.461 -32.435  13.392 1.00 . E E .  77 GLU HB3  1 1 
       20 290900 5 1  81 GLU HG2  H  -9.786 -30.574  12.410 1.00 . E E .  77 GLU HG2  1 1 
       20 290901 5 1  81 GLU HG3  H -10.345 -31.666  11.144 1.00 . E E .  77 GLU HG3  1 1 
       20 290902 5 1  81 GLU N    N  -7.980 -32.013  10.077 1.00 . E E .  77 GLU N    1 1 
       20 290903 5 1  81 GLU O    O  -6.129 -33.768  11.356 1.00 . E E .  77 GLU O    1 1 
       20 290904 5 1  81 GLU OE1  O -11.878 -32.959  12.661 1.00 . E E .  77 GLU OE1  1 1 
       20 290905 5 1  81 GLU OE2  O -11.200 -31.622  14.208 1.00 . E E .  77 GLU OE2  1 1 
       20 290906 5 1  82 ALA C    C  -4.185 -32.600  14.550 1.00 . E E .  78 ALA C    1 1 
       20 290907 5 1  82 ALA CA   C  -4.229 -32.608  13.026 1.00 . E E .  78 ALA CA   1 1 
       20 290908 5 1  82 ALA CB   C  -3.027 -31.843  12.463 1.00 . E E .  78 ALA CB   1 1 
       20 290909 5 1  82 ALA H    H  -5.668 -31.064  12.833 1.00 . E E .  78 ALA H    1 1 
       20 290910 5 1  82 ALA HA   H  -4.188 -33.630  12.679 1.00 . E E .  78 ALA HA   1 1 
       20 290911 5 1  82 ALA HB1  H  -3.289 -30.804  12.334 1.00 . E E .  78 ALA HB1  1 1 
       20 290912 5 1  82 ALA HB2  H  -2.748 -32.263  11.509 1.00 . E E .  78 ALA HB2  1 1 
       20 290913 5 1  82 ALA HB3  H  -2.194 -31.920  13.147 1.00 . E E .  78 ALA HB3  1 1 
       20 290914 5 1  82 ALA N    N  -5.468 -31.986  12.568 1.00 . E E .  78 ALA N    1 1 
       20 290915 5 1  82 ALA O    O  -4.398 -31.560  15.175 1.00 . E E .  78 ALA O    1 1 
       20 290916 5 1  83 LYS C    C  -2.602 -33.256  17.157 1.00 . E E .  79 LYS C    1 1 
       20 290917 5 1  83 LYS CA   C  -3.882 -33.863  16.599 1.00 . E E .  79 LYS CA   1 1 
       20 290918 5 1  83 LYS CB   C  -3.986 -35.328  17.028 1.00 . E E .  79 LYS CB   1 1 
       20 290919 5 1  83 LYS CD   C  -5.516 -37.295  17.219 1.00 . E E .  79 LYS CD   1 1 
       20 290920 5 1  83 LYS CE   C  -6.883 -37.863  16.830 1.00 . E E .  79 LYS CE   1 1 
       20 290921 5 1  83 LYS CG   C  -5.380 -35.863  16.696 1.00 . E E .  79 LYS CG   1 1 
       20 290922 5 1  83 LYS H    H  -3.738 -34.552  14.599 1.00 . E E .  79 LYS H    1 1 
       20 290923 5 1  83 LYS HA   H  -4.726 -33.324  17.005 1.00 . E E .  79 LYS HA   1 1 
       20 290924 5 1  83 LYS HB2  H  -3.242 -35.909  16.502 1.00 . E E .  79 LYS HB2  1 1 
       20 290925 5 1  83 LYS HB3  H  -3.817 -35.406  18.092 1.00 . E E .  79 LYS HB3  1 1 
       20 290926 5 1  83 LYS HD2  H  -4.736 -37.908  16.790 1.00 . E E .  79 LYS HD2  1 1 
       20 290927 5 1  83 LYS HD3  H  -5.423 -37.296  18.295 1.00 . E E .  79 LYS HD3  1 1 
       20 290928 5 1  83 LYS HE2  H  -7.184 -37.462  15.873 1.00 . E E .  79 LYS HE2  1 1 
       20 290929 5 1  83 LYS HE3  H  -6.820 -38.939  16.765 1.00 . E E .  79 LYS HE3  1 1 
       20 290930 5 1  83 LYS HG2  H  -6.125 -35.236  17.162 1.00 . E E .  79 LYS HG2  1 1 
       20 290931 5 1  83 LYS HG3  H  -5.523 -35.859  15.626 1.00 . E E .  79 LYS HG3  1 1 
       20 290932 5 1  83 LYS HZ1  H  -8.682 -38.155  17.837 1.00 . E E .  79 LYS HZ1  1 1 
       20 290933 5 1  83 LYS HZ2  H  -8.238 -36.525  17.676 1.00 . E E .  79 LYS HZ2  1 1 
       20 290934 5 1  83 LYS HZ3  H  -7.441 -37.513  18.805 1.00 . E E .  79 LYS HZ3  1 1 
       20 290935 5 1  83 LYS N    N  -3.916 -33.758  15.145 1.00 . E E .  79 LYS N    1 1 
       20 290936 5 1  83 LYS NZ   N  -7.886 -37.486  17.865 1.00 . E E .  79 LYS NZ   1 1 
       20 290937 5 1  83 LYS O    O  -1.501 -33.733  16.881 1.00 . E E .  79 LYS O    1 1 
       20 290938 5 1  84 ILE C    C  -1.920 -31.170  19.991 1.00 . E E .  80 ILE C    1 1 
       20 290939 5 1  84 ILE CA   C  -1.617 -31.509  18.536 1.00 . E E .  80 ILE CA   1 1 
       20 290940 5 1  84 ILE CB   C  -1.331 -30.213  17.765 1.00 . E E .  80 ILE CB   1 1 
       20 290941 5 1  84 ILE CD1  C  -0.047 -31.440  15.931 1.00 . E E .  80 ILE CD1  1 1 
       20 290942 5 1  84 ILE CG1  C  -1.210 -30.487  16.256 1.00 . E E .  80 ILE CG1  1 1 
       20 290943 5 1  84 ILE CG2  C  -0.031 -29.590  18.282 1.00 . E E .  80 ILE CG2  1 1 
       20 290944 5 1  84 ILE H    H  -3.664 -31.953  18.245 1.00 . E E .  80 ILE H    1 1 
       20 290945 5 1  84 ILE HA   H  -0.749 -32.148  18.497 1.00 . E E .  80 ILE HA   1 1 
       20 290946 5 1  84 ILE HB   H  -2.142 -29.520  17.936 1.00 . E E .  80 ILE HB   1 1 
       20 290947 5 1  84 ILE HD11 H  -0.432 -32.311  15.421 1.00 . E E .  80 ILE HD11 1 1 
       20 290948 5 1  84 ILE HD12 H   0.457 -31.747  16.836 1.00 . E E .  80 ILE HD12 1 1 
       20 290949 5 1  84 ILE HD13 H   0.656 -30.935  15.286 1.00 . E E .  80 ILE HD13 1 1 
       20 290950 5 1  84 ILE HG12 H  -2.130 -30.927  15.903 1.00 . E E .  80 ILE HG12 1 1 
       20 290951 5 1  84 ILE HG13 H  -1.051 -29.551  15.741 1.00 . E E .  80 ILE HG13 1 1 
       20 290952 5 1  84 ILE HG21 H   0.187 -28.695  17.719 1.00 . E E .  80 ILE HG21 1 1 
       20 290953 5 1  84 ILE HG22 H   0.777 -30.296  18.165 1.00 . E E .  80 ILE HG22 1 1 
       20 290954 5 1  84 ILE HG23 H  -0.142 -29.342  19.327 1.00 . E E .  80 ILE HG23 1 1 
       20 290955 5 1  84 ILE N    N  -2.760 -32.213  17.967 1.00 . E E .  80 ILE N    1 1 
       20 290956 5 1  84 ILE O    O  -2.661 -30.226  20.268 1.00 . E E .  80 ILE O    1 1 
       20 290957 5 1  85 LYS C    C  -0.579 -30.872  22.996 1.00 . E E .  81 LYS C    1 1 
       20 290958 5 1  85 LYS CA   C  -1.640 -31.739  22.330 1.00 . E E .  81 LYS CA   1 1 
       20 290959 5 1  85 LYS CB   C  -1.709 -33.091  23.043 1.00 . E E .  81 LYS CB   1 1 
       20 290960 5 1  85 LYS CD   C  -3.043 -35.185  23.315 1.00 . E E .  81 LYS CD   1 1 
       20 290961 5 1  85 LYS CE   C  -4.182 -36.026  22.739 1.00 . E E .  81 LYS CE   1 1 
       20 290962 5 1  85 LYS CG   C  -2.908 -33.887  22.520 1.00 . E E .  81 LYS CG   1 1 
       20 290963 5 1  85 LYS H    H  -0.727 -32.641  20.641 1.00 . E E .  81 LYS H    1 1 
       20 290964 5 1  85 LYS HA   H  -2.600 -31.251  22.426 1.00 . E E .  81 LYS HA   1 1 
       20 290965 5 1  85 LYS HB2  H  -0.800 -33.642  22.855 1.00 . E E .  81 LYS HB2  1 1 
       20 290966 5 1  85 LYS HB3  H  -1.824 -32.933  24.105 1.00 . E E .  81 LYS HB3  1 1 
       20 290967 5 1  85 LYS HD2  H  -2.118 -35.740  23.256 1.00 . E E .  81 LYS HD2  1 1 
       20 290968 5 1  85 LYS HD3  H  -3.256 -34.954  24.349 1.00 . E E .  81 LYS HD3  1 1 
       20 290969 5 1  85 LYS HE2  H  -4.531 -36.722  23.488 1.00 . E E .  81 LYS HE2  1 1 
       20 290970 5 1  85 LYS HE3  H  -4.995 -35.377  22.445 1.00 . E E .  81 LYS HE3  1 1 
       20 290971 5 1  85 LYS HG2  H  -3.806 -33.296  22.633 1.00 . E E .  81 LYS HG2  1 1 
       20 290972 5 1  85 LYS HG3  H  -2.758 -34.120  21.477 1.00 . E E .  81 LYS HG3  1 1 
       20 290973 5 1  85 LYS HZ1  H  -4.233 -37.665  21.455 1.00 . E E .  81 LYS HZ1  1 1 
       20 290974 5 1  85 LYS HZ2  H  -2.686 -37.003  21.669 1.00 . E E .  81 LYS HZ2  1 1 
       20 290975 5 1  85 LYS HZ3  H  -3.824 -36.200  20.695 1.00 . E E .  81 LYS HZ3  1 1 
       20 290976 5 1  85 LYS N    N  -1.351 -31.936  20.913 1.00 . E E .  81 LYS N    1 1 
       20 290977 5 1  85 LYS NZ   N  -3.694 -36.780  21.550 1.00 . E E .  81 LYS NZ   1 1 
       20 290978 5 1  85 LYS O    O   0.616 -31.145  22.889 1.00 . E E .  81 LYS O    1 1 
       20 290979 5 1  86 GLY C    C   0.486 -27.869  23.652 1.00 . E E .  82 GLY C    1 1 
       20 290980 5 1  86 GLY CA   C  -0.115 -29.006  24.472 1.00 . E E .  82 GLY CA   1 1 
       20 290981 5 1  86 GLY H    H  -1.977 -29.577  23.618 1.00 . E E .  82 GLY H    1 1 
       20 290982 5 1  86 GLY HA2  H  -0.654 -28.589  25.310 1.00 . E E .  82 GLY HA2  1 1 
       20 290983 5 1  86 GLY HA3  H   0.685 -29.629  24.843 1.00 . E E .  82 GLY HA3  1 1 
       20 290984 5 1  86 GLY N    N  -1.027 -29.824  23.680 1.00 . E E .  82 GLY N    1 1 
       20 290985 5 1  86 GLY O    O   1.684 -27.592  23.743 1.00 . E E .  82 GLY O    1 1 
       20 290986 5 1  87 ILE C    C   0.354 -24.893  22.983 1.00 . E E .  83 ILE C    1 1 
       20 290987 5 1  87 ILE CA   C   0.111 -26.083  22.056 1.00 . E E .  83 ILE CA   1 1 
       20 290988 5 1  87 ILE CB   C  -0.928 -25.712  20.990 1.00 . E E .  83 ILE CB   1 1 
       20 290989 5 1  87 ILE CD1  C  -2.393 -26.661  19.159 1.00 . E E .  83 ILE CD1  1 1 
       20 290990 5 1  87 ILE CG1  C  -1.217 -26.933  20.107 1.00 . E E .  83 ILE CG1  1 1 
       20 290991 5 1  87 ILE CG2  C  -0.382 -24.577  20.118 1.00 . E E .  83 ILE CG2  1 1 
       20 290992 5 1  87 ILE H    H  -1.276 -27.521  22.765 1.00 . E E .  83 ILE H    1 1 
       20 290993 5 1  87 ILE HA   H   1.040 -26.340  21.567 1.00 . E E .  83 ILE HA   1 1 
       20 290994 5 1  87 ILE HB   H  -1.838 -25.389  21.473 1.00 . E E .  83 ILE HB   1 1 
       20 290995 5 1  87 ILE HD11 H  -3.006 -27.547  19.087 1.00 . E E .  83 ILE HD11 1 1 
       20 290996 5 1  87 ILE HD12 H  -2.012 -26.411  18.180 1.00 . E E .  83 ILE HD12 1 1 
       20 290997 5 1  87 ILE HD13 H  -2.994 -25.843  19.531 1.00 . E E .  83 ILE HD13 1 1 
       20 290998 5 1  87 ILE HG12 H  -0.338 -27.166  19.523 1.00 . E E .  83 ILE HG12 1 1 
       20 290999 5 1  87 ILE HG13 H  -1.457 -27.777  20.736 1.00 . E E .  83 ILE HG13 1 1 
       20 291000 5 1  87 ILE HG21 H  -0.343 -23.666  20.699 1.00 . E E .  83 ILE HG21 1 1 
       20 291001 5 1  87 ILE HG22 H  -1.026 -24.431  19.265 1.00 . E E .  83 ILE HG22 1 1 
       20 291002 5 1  87 ILE HG23 H   0.612 -24.829  19.780 1.00 . E E .  83 ILE HG23 1 1 
       20 291003 5 1  87 ILE N    N  -0.344 -27.225  22.840 1.00 . E E .  83 ILE N    1 1 
       20 291004 5 1  87 ILE O    O  -0.461 -24.601  23.858 1.00 . E E .  83 ILE O    1 1 
       20 291005 5 1  88 LYS C    C   1.383 -21.780  23.015 1.00 . E E .  84 LYS C    1 1 
       20 291006 5 1  88 LYS CA   C   1.851 -23.090  23.636 1.00 . E E .  84 LYS CA   1 1 
       20 291007 5 1  88 LYS CB   C   3.371 -23.056  23.809 1.00 . E E .  84 LYS CB   1 1 
       20 291008 5 1  88 LYS CD   C   5.270 -21.976  25.024 1.00 . E E .  84 LYS CD   1 1 
       20 291009 5 1  88 LYS CE   C   5.972 -21.508  23.746 1.00 . E E .  84 LYS CE   1 1 
       20 291010 5 1  88 LYS CG   C   3.754 -21.967  24.813 1.00 . E E .  84 LYS CG   1 1 
       20 291011 5 1  88 LYS H    H   2.058 -24.452  22.034 1.00 . E E .  84 LYS H    1 1 
       20 291012 5 1  88 LYS HA   H   1.389 -23.211  24.605 1.00 . E E .  84 LYS HA   1 1 
       20 291013 5 1  88 LYS HB2  H   3.712 -24.017  24.171 1.00 . E E .  84 LYS HB2  1 1 
       20 291014 5 1  88 LYS HB3  H   3.837 -22.845  22.859 1.00 . E E .  84 LYS HB3  1 1 
       20 291015 5 1  88 LYS HD2  H   5.523 -21.313  25.838 1.00 . E E .  84 LYS HD2  1 1 
       20 291016 5 1  88 LYS HD3  H   5.594 -22.978  25.260 1.00 . E E .  84 LYS HD3  1 1 
       20 291017 5 1  88 LYS HE2  H   6.119 -22.350  23.087 1.00 . E E .  84 LYS HE2  1 1 
       20 291018 5 1  88 LYS HE3  H   5.365 -20.764  23.250 1.00 . E E .  84 LYS HE3  1 1 
       20 291019 5 1  88 LYS HG2  H   3.447 -21.004  24.432 1.00 . E E .  84 LYS HG2  1 1 
       20 291020 5 1  88 LYS HG3  H   3.261 -22.156  25.756 1.00 . E E .  84 LYS HG3  1 1 
       20 291021 5 1  88 LYS HZ1  H   7.695 -20.445  23.259 1.00 . E E .  84 LYS HZ1  1 1 
       20 291022 5 1  88 LYS HZ2  H   7.939 -21.667  24.411 1.00 . E E .  84 LYS HZ2  1 1 
       20 291023 5 1  88 LYS HZ3  H   7.170 -20.220  24.859 1.00 . E E .  84 LYS HZ3  1 1 
       20 291024 5 1  88 LYS N    N   1.478 -24.213  22.784 1.00 . E E .  84 LYS N    1 1 
       20 291025 5 1  88 LYS NZ   N   7.294 -20.915  24.095 1.00 . E E .  84 LYS NZ   1 1 
       20 291026 5 1  88 LYS O    O   0.722 -20.969  23.666 1.00 . E E .  84 LYS O    1 1 
       20 291027 5 1  89 ASP C    C   1.191 -20.660  19.553 1.00 . E E .  85 ASP C    1 1 
       20 291028 5 1  89 ASP CA   C   1.365 -20.366  21.039 1.00 . E E .  85 ASP CA   1 1 
       20 291029 5 1  89 ASP CB   C   2.449 -19.301  21.224 1.00 . E E .  85 ASP CB   1 1 
       20 291030 5 1  89 ASP CG   C   1.906 -17.932  20.830 1.00 . E E .  85 ASP CG   1 1 
       20 291031 5 1  89 ASP H    H   2.249 -22.279  21.283 1.00 . E E .  85 ASP H    1 1 
       20 291032 5 1  89 ASP HA   H   0.434 -19.993  21.437 1.00 . E E .  85 ASP HA   1 1 
       20 291033 5 1  89 ASP HB2  H   2.759 -19.281  22.258 1.00 . E E .  85 ASP HB2  1 1 
       20 291034 5 1  89 ASP HB3  H   3.298 -19.540  20.600 1.00 . E E .  85 ASP HB3  1 1 
       20 291035 5 1  89 ASP N    N   1.736 -21.584  21.750 1.00 . E E .  85 ASP N    1 1 
       20 291036 5 1  89 ASP O    O   1.849 -21.544  19.008 1.00 . E E .  85 ASP O    1 1 
       20 291037 5 1  89 ASP OD1  O   1.618 -17.745  19.660 1.00 . E E .  85 ASP OD1  1 1 
       20 291038 5 1  89 ASP OD2  O   1.789 -17.089  21.705 1.00 . E E .  85 ASP OD2  1 1 
       20 291039 5 1  90 VAL C    C   0.068 -18.791  16.729 1.00 . E E .  86 VAL C    1 1 
       20 291040 5 1  90 VAL CA   C   0.054 -20.124  17.472 1.00 . E E .  86 VAL CA   1 1 
       20 291041 5 1  90 VAL CB   C  -1.298 -20.820  17.259 1.00 . E E .  86 VAL CB   1 1 
       20 291042 5 1  90 VAL CG1  C  -1.485 -21.141  15.773 1.00 . E E .  86 VAL CG1  1 1 
       20 291043 5 1  90 VAL CG2  C  -1.344 -22.127  18.056 1.00 . E E .  86 VAL CG2  1 1 
       20 291044 5 1  90 VAL H    H  -0.193 -19.222  19.378 1.00 . E E .  86 VAL H    1 1 
       20 291045 5 1  90 VAL HA   H   0.831 -20.753  17.061 1.00 . E E .  86 VAL HA   1 1 
       20 291046 5 1  90 VAL HB   H  -2.093 -20.167  17.588 1.00 . E E .  86 VAL HB   1 1 
       20 291047 5 1  90 VAL HG11 H  -0.653 -21.736  15.426 1.00 . E E .  86 VAL HG11 1 1 
       20 291048 5 1  90 VAL HG12 H  -1.530 -20.221  15.209 1.00 . E E .  86 VAL HG12 1 1 
       20 291049 5 1  90 VAL HG13 H  -2.403 -21.693  15.637 1.00 . E E .  86 VAL HG13 1 1 
       20 291050 5 1  90 VAL HG21 H  -2.235 -22.678  17.793 1.00 . E E .  86 VAL HG21 1 1 
       20 291051 5 1  90 VAL HG22 H  -1.356 -21.905  19.113 1.00 . E E .  86 VAL HG22 1 1 
       20 291052 5 1  90 VAL HG23 H  -0.473 -22.721  17.822 1.00 . E E .  86 VAL HG23 1 1 
       20 291053 5 1  90 VAL N    N   0.302 -19.918  18.898 1.00 . E E .  86 VAL N    1 1 
       20 291054 5 1  90 VAL O    O  -0.540 -17.815  17.168 1.00 . E E .  86 VAL O    1 1 
       20 291055 5 1  91 ILE C    C   0.249 -17.925  13.377 1.00 . E E .  87 ILE C    1 1 
       20 291056 5 1  91 ILE CA   C   0.817 -17.579  14.751 1.00 . E E .  87 ILE CA   1 1 
       20 291057 5 1  91 ILE CB   C   2.259 -17.078  14.598 1.00 . E E .  87 ILE CB   1 1 
       20 291058 5 1  91 ILE CD1  C   3.519 -18.125  16.501 1.00 . E E .  87 ILE CD1  1 1 
       20 291059 5 1  91 ILE CG1  C   2.881 -16.834  15.982 1.00 . E E .  87 ILE CG1  1 1 
       20 291060 5 1  91 ILE CG2  C   2.259 -15.770  13.800 1.00 . E E .  87 ILE CG2  1 1 
       20 291061 5 1  91 ILE H    H   1.262 -19.566  15.327 1.00 . E E .  87 ILE H    1 1 
       20 291062 5 1  91 ILE HA   H   0.217 -16.796  15.191 1.00 . E E .  87 ILE HA   1 1 
       20 291063 5 1  91 ILE HB   H   2.839 -17.817  14.066 1.00 . E E .  87 ILE HB   1 1 
       20 291064 5 1  91 ILE HD11 H   2.771 -18.719  17.004 1.00 . E E .  87 ILE HD11 1 1 
       20 291065 5 1  91 ILE HD12 H   4.312 -17.882  17.192 1.00 . E E .  87 ILE HD12 1 1 
       20 291066 5 1  91 ILE HD13 H   3.924 -18.685  15.671 1.00 . E E .  87 ILE HD13 1 1 
       20 291067 5 1  91 ILE HG12 H   3.639 -16.066  15.913 1.00 . E E .  87 ILE HG12 1 1 
       20 291068 5 1  91 ILE HG13 H   2.112 -16.517  16.672 1.00 . E E .  87 ILE HG13 1 1 
       20 291069 5 1  91 ILE HG21 H   1.432 -15.154  14.119 1.00 . E E .  87 ILE HG21 1 1 
       20 291070 5 1  91 ILE HG22 H   2.160 -15.991  12.748 1.00 . E E .  87 ILE HG22 1 1 
       20 291071 5 1  91 ILE HG23 H   3.187 -15.244  13.971 1.00 . E E .  87 ILE HG23 1 1 
       20 291072 5 1  91 ILE N    N   0.772 -18.765  15.602 1.00 . E E .  87 ILE N    1 1 
       20 291073 5 1  91 ILE O    O   0.719 -18.854  12.718 1.00 . E E .  87 ILE O    1 1 
       20 291074 5 1  92 LEU C    C  -1.081 -16.322  10.681 1.00 . E E .  88 LEU C    1 1 
       20 291075 5 1  92 LEU CA   C  -1.408 -17.439  11.666 1.00 . E E .  88 LEU CA   1 1 
       20 291076 5 1  92 LEU CB   C  -2.924 -17.537  11.846 1.00 . E E .  88 LEU CB   1 1 
       20 291077 5 1  92 LEU CD1  C  -3.263 -19.673  10.600 1.00 . E E .  88 LEU CD1  1 1 
       20 291078 5 1  92 LEU CD2  C  -5.056 -17.937  10.608 1.00 . E E .  88 LEU CD2  1 1 
       20 291079 5 1  92 LEU CG   C  -3.544 -18.169  10.600 1.00 . E E .  88 LEU CG   1 1 
       20 291080 5 1  92 LEU H    H  -1.103 -16.455  13.520 1.00 . E E .  88 LEU H    1 1 
       20 291081 5 1  92 LEU HA   H  -1.046 -18.374  11.264 1.00 . E E .  88 LEU HA   1 1 
       20 291082 5 1  92 LEU HB2  H  -3.145 -18.146  12.710 1.00 . E E .  88 LEU HB2  1 1 
       20 291083 5 1  92 LEU HB3  H  -3.335 -16.548  11.987 1.00 . E E .  88 LEU HB3  1 1 
       20 291084 5 1  92 LEU HD11 H  -3.454 -20.075  11.583 1.00 . E E .  88 LEU HD11 1 1 
       20 291085 5 1  92 LEU HD12 H  -2.229 -19.845  10.335 1.00 . E E .  88 LEU HD12 1 1 
       20 291086 5 1  92 LEU HD13 H  -3.903 -20.159   9.881 1.00 . E E .  88 LEU HD13 1 1 
       20 291087 5 1  92 LEU HD21 H  -5.261 -16.889  10.444 1.00 . E E .  88 LEU HD21 1 1 
       20 291088 5 1  92 LEU HD22 H  -5.461 -18.236  11.563 1.00 . E E .  88 LEU HD22 1 1 
       20 291089 5 1  92 LEU HD23 H  -5.515 -18.521   9.824 1.00 . E E .  88 LEU HD23 1 1 
       20 291090 5 1  92 LEU HG   H  -3.114 -17.721   9.715 1.00 . E E .  88 LEU HG   1 1 
       20 291091 5 1  92 LEU N    N  -0.772 -17.185  12.956 1.00 . E E .  88 LEU N    1 1 
       20 291092 5 1  92 LEU O    O  -1.412 -15.159  10.914 1.00 . E E .  88 LEU O    1 1 
       20 291093 5 1  93 ASP C    C  -0.902 -16.022   7.279 1.00 . E E .  89 ASP C    1 1 
       20 291094 5 1  93 ASP CA   C  -0.094 -15.723   8.537 1.00 . E E .  89 ASP CA   1 1 
       20 291095 5 1  93 ASP CB   C   1.400 -15.799   8.218 1.00 . E E .  89 ASP CB   1 1 
       20 291096 5 1  93 ASP CG   C   1.858 -14.501   7.563 1.00 . E E .  89 ASP CG   1 1 
       20 291097 5 1  93 ASP H    H  -0.186 -17.624   9.456 1.00 . E E .  89 ASP H    1 1 
       20 291098 5 1  93 ASP HA   H  -0.330 -14.726   8.878 1.00 . E E .  89 ASP HA   1 1 
       20 291099 5 1  93 ASP HB2  H   1.953 -15.953   9.133 1.00 . E E .  89 ASP HB2  1 1 
       20 291100 5 1  93 ASP HB3  H   1.583 -16.623   7.546 1.00 . E E .  89 ASP HB3  1 1 
       20 291101 5 1  93 ASP N    N  -0.434 -16.686   9.578 1.00 . E E .  89 ASP N    1 1 
       20 291102 5 1  93 ASP O    O  -1.259 -17.172   7.023 1.00 . E E .  89 ASP O    1 1 
       20 291103 5 1  93 ASP OD1  O   1.470 -14.262   6.432 1.00 . E E .  89 ASP OD1  1 1 
       20 291104 5 1  93 ASP OD2  O   2.591 -13.764   8.202 1.00 . E E .  89 ASP OD2  1 1 
       20 291105 5 1  94 GLU C    C  -1.708 -16.346   4.457 1.00 . E E .  90 GLU C    1 1 
       20 291106 5 1  94 GLU CA   C  -2.004 -15.105   5.303 1.00 . E E .  90 GLU CA   1 1 
       20 291107 5 1  94 GLU CB   C  -1.850 -13.856   4.434 1.00 . E E .  90 GLU CB   1 1 
       20 291108 5 1  94 GLU CD   C  -2.758 -12.672   2.377 1.00 . E E .  90 GLU CD   1 1 
       20 291109 5 1  94 GLU CG   C  -2.922 -13.856   3.337 1.00 . E E .  90 GLU CG   1 1 
       20 291110 5 1  94 GLU H    H  -0.694 -14.137   6.655 1.00 . E E .  90 GLU H    1 1 
       20 291111 5 1  94 GLU HA   H  -3.026 -15.157   5.645 1.00 . E E .  90 GLU HA   1 1 
       20 291112 5 1  94 GLU HB2  H  -1.961 -12.975   5.049 1.00 . E E .  90 GLU HB2  1 1 
       20 291113 5 1  94 GLU HB3  H  -0.872 -13.855   3.975 1.00 . E E .  90 GLU HB3  1 1 
       20 291114 5 1  94 GLU HG2  H  -2.853 -14.775   2.776 1.00 . E E .  90 GLU HG2  1 1 
       20 291115 5 1  94 GLU HG3  H  -3.897 -13.801   3.801 1.00 . E E .  90 GLU HG3  1 1 
       20 291116 5 1  94 GLU N    N  -1.127 -14.994   6.467 1.00 . E E .  90 GLU N    1 1 
       20 291117 5 1  94 GLU O    O  -2.629 -16.966   3.922 1.00 . E E .  90 GLU O    1 1 
       20 291118 5 1  94 GLU OE1  O  -1.838 -11.884   2.546 1.00 . E E .  90 GLU OE1  1 1 
       20 291119 5 1  94 GLU OE2  O  -3.569 -12.571   1.470 1.00 . E E .  90 GLU OE2  1 1 
       20 291120 5 1  95 ASN C    C   0.899 -18.804   4.167 1.00 . E E .  91 ASN C    1 1 
       20 291121 5 1  95 ASN CA   C  -0.050 -17.830   3.468 1.00 . E E .  91 ASN CA   1 1 
       20 291122 5 1  95 ASN CB   C   0.612 -17.284   2.199 1.00 . E E .  91 ASN CB   1 1 
       20 291123 5 1  95 ASN CG   C   1.884 -16.522   2.558 1.00 . E E .  91 ASN CG   1 1 
       20 291124 5 1  95 ASN H    H   0.258 -16.225   4.827 1.00 . E E .  91 ASN H    1 1 
       20 291125 5 1  95 ASN HA   H  -0.939 -18.374   3.176 1.00 . E E .  91 ASN HA   1 1 
       20 291126 5 1  95 ASN HB2  H   0.859 -18.107   1.544 1.00 . E E .  91 ASN HB2  1 1 
       20 291127 5 1  95 ASN HB3  H  -0.073 -16.618   1.697 1.00 . E E .  91 ASN HB3  1 1 
       20 291128 5 1  95 ASN HD21 H   1.030 -14.735   2.409 1.00 . E E .  91 ASN HD21 1 1 
       20 291129 5 1  95 ASN HD22 H   2.673 -14.722   2.833 1.00 . E E .  91 ASN HD22 1 1 
       20 291130 5 1  95 ASN N    N  -0.433 -16.711   4.332 1.00 . E E .  91 ASN N    1 1 
       20 291131 5 1  95 ASN ND2  N   1.860 -15.217   2.604 1.00 . E E .  91 ASN ND2  1 1 
       20 291132 5 1  95 ASN O    O   1.749 -19.416   3.517 1.00 . E E .  91 ASN O    1 1 
       20 291133 5 1  95 ASN OD1  O   2.925 -17.130   2.803 1.00 . E E .  91 ASN OD1  1 1 
       20 291134 5 1  96 LEU C    C   1.066 -20.136   7.621 1.00 . E E .  92 LEU C    1 1 
       20 291135 5 1  96 LEU CA   C   1.625 -19.863   6.228 1.00 . E E .  92 LEU CA   1 1 
       20 291136 5 1  96 LEU CB   C   3.026 -19.255   6.346 1.00 . E E .  92 LEU CB   1 1 
       20 291137 5 1  96 LEU CD1  C   4.363 -21.001   5.164 1.00 . E E .  92 LEU CD1  1 1 
       20 291138 5 1  96 LEU CD2  C   5.346 -19.783   7.109 1.00 . E E .  92 LEU CD2  1 1 
       20 291139 5 1  96 LEU CG   C   4.060 -20.369   6.523 1.00 . E E .  92 LEU CG   1 1 
       20 291140 5 1  96 LEU H    H   0.047 -18.466   5.951 1.00 . E E .  92 LEU H    1 1 
       20 291141 5 1  96 LEU HA   H   1.694 -20.797   5.690 1.00 . E E .  92 LEU HA   1 1 
       20 291142 5 1  96 LEU HB2  H   3.250 -18.694   5.451 1.00 . E E .  92 LEU HB2  1 1 
       20 291143 5 1  96 LEU HB3  H   3.060 -18.597   7.201 1.00 . E E .  92 LEU HB3  1 1 
       20 291144 5 1  96 LEU HD11 H   5.101 -20.406   4.645 1.00 . E E .  92 LEU HD11 1 1 
       20 291145 5 1  96 LEU HD12 H   3.457 -21.043   4.577 1.00 . E E .  92 LEU HD12 1 1 
       20 291146 5 1  96 LEU HD13 H   4.745 -22.001   5.309 1.00 . E E .  92 LEU HD13 1 1 
       20 291147 5 1  96 LEU HD21 H   5.786 -19.098   6.400 1.00 . E E .  92 LEU HD21 1 1 
       20 291148 5 1  96 LEU HD22 H   6.043 -20.581   7.320 1.00 . E E .  92 LEU HD22 1 1 
       20 291149 5 1  96 LEU HD23 H   5.118 -19.256   8.025 1.00 . E E .  92 LEU HD23 1 1 
       20 291150 5 1  96 LEU HG   H   3.667 -21.122   7.191 1.00 . E E .  92 LEU HG   1 1 
       20 291151 5 1  96 LEU N    N   0.754 -18.957   5.482 1.00 . E E .  92 LEU N    1 1 
       20 291152 5 1  96 LEU O    O   0.485 -19.251   8.249 1.00 . E E .  92 LEU O    1 1 
       20 291153 5 1  97 ILE C    C   1.932 -22.154  10.312 1.00 . E E .  93 ILE C    1 1 
       20 291154 5 1  97 ILE CA   C   0.758 -21.735   9.432 1.00 . E E .  93 ILE CA   1 1 
       20 291155 5 1  97 ILE CB   C  -0.235 -22.898   9.303 1.00 . E E .  93 ILE CB   1 1 
       20 291156 5 1  97 ILE CD1  C  -2.156 -23.769   7.960 1.00 . E E .  93 ILE CD1  1 1 
       20 291157 5 1  97 ILE CG1  C  -1.383 -22.511   8.364 1.00 . E E .  93 ILE CG1  1 1 
       20 291158 5 1  97 ILE CG2  C  -0.816 -23.236  10.681 1.00 . E E .  93 ILE CG2  1 1 
       20 291159 5 1  97 ILE H    H   1.742 -22.024   7.577 1.00 . E E .  93 ILE H    1 1 
       20 291160 5 1  97 ILE HA   H   0.259 -20.891   9.887 1.00 . E E .  93 ILE HA   1 1 
       20 291161 5 1  97 ILE HB   H   0.277 -23.763   8.910 1.00 . E E .  93 ILE HB   1 1 
       20 291162 5 1  97 ILE HD11 H  -2.313 -24.391   8.829 1.00 . E E .  93 ILE HD11 1 1 
       20 291163 5 1  97 ILE HD12 H  -1.590 -24.319   7.221 1.00 . E E .  93 ILE HD12 1 1 
       20 291164 5 1  97 ILE HD13 H  -3.110 -23.485   7.542 1.00 . E E .  93 ILE HD13 1 1 
       20 291165 5 1  97 ILE HG12 H  -2.049 -21.829   8.871 1.00 . E E .  93 ILE HG12 1 1 
       20 291166 5 1  97 ILE HG13 H  -0.991 -22.037   7.478 1.00 . E E .  93 ILE HG13 1 1 
       20 291167 5 1  97 ILE HG21 H  -1.403 -22.404  11.037 1.00 . E E .  93 ILE HG21 1 1 
       20 291168 5 1  97 ILE HG22 H  -0.010 -23.432  11.372 1.00 . E E .  93 ILE HG22 1 1 
       20 291169 5 1  97 ILE HG23 H  -1.443 -24.111  10.601 1.00 . E E .  93 ILE HG23 1 1 
       20 291170 5 1  97 ILE N    N   1.254 -21.359   8.110 1.00 . E E .  93 ILE N    1 1 
       20 291171 5 1  97 ILE O    O   2.644 -23.102   9.985 1.00 . E E .  93 ILE O    1 1 
       20 291172 5 1  98 VAL C    C   2.731 -22.080  13.722 1.00 . E E .  94 VAL C    1 1 
       20 291173 5 1  98 VAL CA   C   3.252 -21.767  12.323 1.00 . E E .  94 VAL CA   1 1 
       20 291174 5 1  98 VAL CB   C   4.226 -20.582  12.381 1.00 . E E .  94 VAL CB   1 1 
       20 291175 5 1  98 VAL CG1  C   5.437 -20.942  13.247 1.00 . E E .  94 VAL CG1  1 1 
       20 291176 5 1  98 VAL CG2  C   4.713 -20.243  10.968 1.00 . E E .  94 VAL CG2  1 1 
       20 291177 5 1  98 VAL H    H   1.538 -20.710  11.650 1.00 . E E .  94 VAL H    1 1 
       20 291178 5 1  98 VAL HA   H   3.782 -22.632  11.951 1.00 . E E .  94 VAL HA   1 1 
       20 291179 5 1  98 VAL HB   H   3.723 -19.725  12.804 1.00 . E E .  94 VAL HB   1 1 
       20 291180 5 1  98 VAL HG11 H   5.116 -21.093  14.268 1.00 . E E .  94 VAL HG11 1 1 
       20 291181 5 1  98 VAL HG12 H   6.157 -20.137  13.212 1.00 . E E .  94 VAL HG12 1 1 
       20 291182 5 1  98 VAL HG13 H   5.890 -21.848  12.873 1.00 . E E .  94 VAL HG13 1 1 
       20 291183 5 1  98 VAL HG21 H   5.304 -19.339  10.997 1.00 . E E .  94 VAL HG21 1 1 
       20 291184 5 1  98 VAL HG22 H   3.860 -20.096  10.320 1.00 . E E .  94 VAL HG22 1 1 
       20 291185 5 1  98 VAL HG23 H   5.315 -21.056  10.590 1.00 . E E .  94 VAL HG23 1 1 
       20 291186 5 1  98 VAL N    N   2.137 -21.454  11.426 1.00 . E E .  94 VAL N    1 1 
       20 291187 5 1  98 VAL O    O   2.010 -21.282  14.320 1.00 . E E .  94 VAL O    1 1 
       20 291188 5 1  99 VAL C    C   3.896 -23.946  16.462 1.00 . E E .  95 VAL C    1 1 
       20 291189 5 1  99 VAL CA   C   2.686 -23.666  15.576 1.00 . E E .  95 VAL CA   1 1 
       20 291190 5 1  99 VAL CB   C   1.823 -24.930  15.466 1.00 . E E .  95 VAL CB   1 1 
       20 291191 5 1  99 VAL CG1  C   1.283 -25.311  16.849 1.00 . E E .  95 VAL CG1  1 1 
       20 291192 5 1  99 VAL CG2  C   0.642 -24.677  14.525 1.00 . E E .  95 VAL CG2  1 1 
       20 291193 5 1  99 VAL H    H   3.722 -23.817  13.732 1.00 . E E .  95 VAL H    1 1 
       20 291194 5 1  99 VAL HA   H   2.096 -22.880  16.030 1.00 . E E .  95 VAL HA   1 1 
       20 291195 5 1  99 VAL HB   H   2.423 -25.740  15.082 1.00 . E E .  95 VAL HB   1 1 
       20 291196 5 1  99 VAL HG11 H   2.109 -25.475  17.525 1.00 . E E .  95 VAL HG11 1 1 
       20 291197 5 1  99 VAL HG12 H   0.696 -26.214  16.769 1.00 . E E .  95 VAL HG12 1 1 
       20 291198 5 1  99 VAL HG13 H   0.662 -24.511  17.225 1.00 . E E .  95 VAL HG13 1 1 
       20 291199 5 1  99 VAL HG21 H   1.011 -24.341  13.567 1.00 . E E .  95 VAL HG21 1 1 
       20 291200 5 1  99 VAL HG22 H  -0.001 -23.920  14.949 1.00 . E E .  95 VAL HG22 1 1 
       20 291201 5 1  99 VAL HG23 H   0.083 -25.593  14.395 1.00 . E E .  95 VAL HG23 1 1 
       20 291202 5 1  99 VAL N    N   3.124 -23.238  14.248 1.00 . E E .  95 VAL N    1 1 
       20 291203 5 1  99 VAL O    O   4.849 -24.599  16.037 1.00 . E E .  95 VAL O    1 1 
       20 291204 5 1 100 ILE C    C   4.401 -24.449  19.847 1.00 . E E .  96 ILE C    1 1 
       20 291205 5 1 100 ILE CA   C   4.933 -23.663  18.652 1.00 . E E .  96 ILE CA   1 1 
       20 291206 5 1 100 ILE CB   C   5.491 -22.318  19.133 1.00 . E E .  96 ILE CB   1 1 
       20 291207 5 1 100 ILE CD1  C   6.238 -20.049  18.400 1.00 . E E .  96 ILE CD1  1 1 
       20 291208 5 1 100 ILE CG1  C   5.951 -21.479  17.937 1.00 . E E .  96 ILE CG1  1 1 
       20 291209 5 1 100 ILE CG2  C   6.686 -22.555  20.061 1.00 . E E .  96 ILE CG2  1 1 
       20 291210 5 1 100 ILE H    H   3.079 -22.910  17.964 1.00 . E E .  96 ILE H    1 1 
       20 291211 5 1 100 ILE HA   H   5.726 -24.227  18.180 1.00 . E E .  96 ILE HA   1 1 
       20 291212 5 1 100 ILE HB   H   4.723 -21.784  19.673 1.00 . E E .  96 ILE HB   1 1 
       20 291213 5 1 100 ILE HD11 H   7.229 -19.999  18.824 1.00 . E E .  96 ILE HD11 1 1 
       20 291214 5 1 100 ILE HD12 H   5.512 -19.761  19.147 1.00 . E E .  96 ILE HD12 1 1 
       20 291215 5 1 100 ILE HD13 H   6.173 -19.377  17.557 1.00 . E E .  96 ILE HD13 1 1 
       20 291216 5 1 100 ILE HG12 H   6.850 -21.909  17.518 1.00 . E E .  96 ILE HG12 1 1 
       20 291217 5 1 100 ILE HG13 H   5.177 -21.460  17.186 1.00 . E E .  96 ILE HG13 1 1 
       20 291218 5 1 100 ILE HG21 H   7.508 -22.965  19.492 1.00 . E E .  96 ILE HG21 1 1 
       20 291219 5 1 100 ILE HG22 H   6.405 -23.249  20.839 1.00 . E E .  96 ILE HG22 1 1 
       20 291220 5 1 100 ILE HG23 H   6.989 -21.619  20.506 1.00 . E E .  96 ILE HG23 1 1 
       20 291221 5 1 100 ILE N    N   3.854 -23.444  17.693 1.00 . E E .  96 ILE N    1 1 
       20 291222 5 1 100 ILE O    O   3.414 -24.053  20.465 1.00 . E E .  96 ILE O    1 1 
       20 291223 5 1 101 THR C    C   5.383 -26.115  22.566 1.00 . E E .  97 THR C    1 1 
       20 291224 5 1 101 THR CA   C   4.610 -26.399  21.280 1.00 . E E .  97 THR CA   1 1 
       20 291225 5 1 101 THR CB   C   4.783 -27.871  20.900 1.00 . E E .  97 THR CB   1 1 
       20 291226 5 1 101 THR CG2  C   3.975 -28.172  19.635 1.00 . E E .  97 THR CG2  1 1 
       20 291227 5 1 101 THR H    H   5.879 -25.788  19.694 1.00 . E E .  97 THR H    1 1 
       20 291228 5 1 101 THR HA   H   3.561 -26.210  21.457 1.00 . E E .  97 THR HA   1 1 
       20 291229 5 1 101 THR HB   H   4.429 -28.495  21.705 1.00 . E E .  97 THR HB   1 1 
       20 291230 5 1 101 THR HG1  H   6.604 -28.175  21.511 1.00 . E E .  97 THR HG1  1 1 
       20 291231 5 1 101 THR HG21 H   4.166 -27.412  18.894 1.00 . E E .  97 THR HG21 1 1 
       20 291232 5 1 101 THR HG22 H   2.922 -28.184  19.877 1.00 . E E .  97 THR HG22 1 1 
       20 291233 5 1 101 THR HG23 H   4.265 -29.137  19.245 1.00 . E E .  97 THR HG23 1 1 
       20 291234 5 1 101 THR N    N   5.068 -25.546  20.187 1.00 . E E .  97 THR N    1 1 
       20 291235 5 1 101 THR O    O   6.511 -25.625  22.535 1.00 . E E .  97 THR O    1 1 
       20 291236 5 1 101 THR OG1  O   6.158 -28.137  20.662 1.00 . E E .  97 THR OG1  1 1 
       20 291237 5 1 102 GLU C    C   6.817 -26.863  25.070 1.00 . E E .  98 GLU C    1 1 
       20 291238 5 1 102 GLU CA   C   5.424 -26.231  24.995 1.00 . E E .  98 GLU CA   1 1 
       20 291239 5 1 102 GLU CB   C   4.549 -26.795  26.114 1.00 . E E .  98 GLU CB   1 1 
       20 291240 5 1 102 GLU CD   C   2.336 -26.491  27.323 1.00 . E E .  98 GLU CD   1 1 
       20 291241 5 1 102 GLU CG   C   3.226 -26.022  26.167 1.00 . E E .  98 GLU CG   1 1 
       20 291242 5 1 102 GLU H    H   3.889 -26.864  23.670 1.00 . E E .  98 GLU H    1 1 
       20 291243 5 1 102 GLU HA   H   5.524 -25.166  25.145 1.00 . E E .  98 GLU HA   1 1 
       20 291244 5 1 102 GLU HB2  H   4.350 -27.840  25.922 1.00 . E E .  98 GLU HB2  1 1 
       20 291245 5 1 102 GLU HB3  H   5.059 -26.693  27.059 1.00 . E E .  98 GLU HB3  1 1 
       20 291246 5 1 102 GLU HG2  H   3.438 -24.970  26.293 1.00 . E E .  98 GLU HG2  1 1 
       20 291247 5 1 102 GLU HG3  H   2.698 -26.162  25.236 1.00 . E E .  98 GLU HG3  1 1 
       20 291248 5 1 102 GLU N    N   4.782 -26.458  23.700 1.00 . E E .  98 GLU N    1 1 
       20 291249 5 1 102 GLU O    O   7.668 -26.400  25.829 1.00 . E E .  98 GLU O    1 1 
       20 291250 5 1 102 GLU OE1  O   2.647 -27.496  27.948 1.00 . E E .  98 GLU OE1  1 1 
       20 291251 5 1 102 GLU OE2  O   1.340 -25.832  27.567 1.00 . E E .  98 GLU OE2  1 1 
       20 291252 5 1 103 GLU C    C   9.451 -27.892  23.572 1.00 . E E .  99 GLU C    1 1 
       20 291253 5 1 103 GLU CA   C   8.336 -28.622  24.336 1.00 . E E .  99 GLU CA   1 1 
       20 291254 5 1 103 GLU CB   C   8.164 -30.024  23.748 1.00 . E E .  99 GLU CB   1 1 
       20 291255 5 1 103 GLU CD   C   6.982 -32.245  24.082 1.00 . E E .  99 GLU CD   1 1 
       20 291256 5 1 103 GLU CG   C   7.140 -30.805  24.580 1.00 . E E .  99 GLU CG   1 1 
       20 291257 5 1 103 GLU H    H   6.356 -28.230  23.678 1.00 . E E .  99 GLU H    1 1 
       20 291258 5 1 103 GLU HA   H   8.636 -28.724  25.367 1.00 . E E .  99 GLU HA   1 1 
       20 291259 5 1 103 GLU HB2  H   7.817 -29.945  22.727 1.00 . E E .  99 GLU HB2  1 1 
       20 291260 5 1 103 GLU HB3  H   9.110 -30.543  23.769 1.00 . E E .  99 GLU HB3  1 1 
       20 291261 5 1 103 GLU HG2  H   7.464 -30.824  25.610 1.00 . E E .  99 GLU HG2  1 1 
       20 291262 5 1 103 GLU HG3  H   6.184 -30.304  24.520 1.00 . E E .  99 GLU HG3  1 1 
       20 291263 5 1 103 GLU N    N   7.054 -27.918  24.292 1.00 . E E .  99 GLU N    1 1 
       20 291264 5 1 103 GLU O    O  10.484 -28.495  23.279 1.00 . E E .  99 GLU O    1 1 
       20 291265 5 1 103 GLU OE1  O   7.499 -32.572  23.022 1.00 . E E .  99 GLU OE1  1 1 
       20 291266 5 1 103 GLU OE2  O   6.340 -33.012  24.780 1.00 . E E .  99 GLU OE2  1 1 
       20 291267 5 1 104 ASN C    C  10.569 -26.425  21.161 1.00 . E E . 100 ASN C    1 1 
       20 291268 5 1 104 ASN CA   C  10.269 -25.836  22.538 1.00 . E E . 100 ASN CA   1 1 
       20 291269 5 1 104 ASN CB   C  11.552 -25.758  23.377 1.00 . E E . 100 ASN CB   1 1 
       20 291270 5 1 104 ASN CG   C  11.263 -25.153  24.753 1.00 . E E . 100 ASN CG   1 1 
       20 291271 5 1 104 ASN H    H   8.378 -26.208  23.406 1.00 . E E . 100 ASN H    1 1 
       20 291272 5 1 104 ASN HA   H   9.892 -24.833  22.400 1.00 . E E . 100 ASN HA   1 1 
       20 291273 5 1 104 ASN HB2  H  11.962 -26.749  23.502 1.00 . E E . 100 ASN HB2  1 1 
       20 291274 5 1 104 ASN HB3  H  12.272 -25.139  22.864 1.00 . E E . 100 ASN HB3  1 1 
       20 291275 5 1 104 ASN HD21 H  13.180 -24.858  25.200 1.00 . E E . 100 ASN HD21 1 1 
       20 291276 5 1 104 ASN HD22 H  12.073 -24.377  26.390 1.00 . E E . 100 ASN HD22 1 1 
       20 291277 5 1 104 ASN N    N   9.247 -26.619  23.230 1.00 . E E . 100 ASN N    1 1 
       20 291278 5 1 104 ASN ND2  N  12.255 -24.764  25.509 1.00 . E E . 100 ASN ND2  1 1 
       20 291279 5 1 104 ASN O    O  11.716 -26.439  20.712 1.00 . E E . 100 ASN O    1 1 
       20 291280 5 1 104 ASN OD1  O  10.106 -25.019  25.154 1.00 . E E . 100 ASN OD1  1 1 
       20 291281 5 1 105 GLU C    C   8.784 -26.605  18.184 1.00 . E E . 101 GLU C    1 1 
       20 291282 5 1 105 GLU CA   C   9.658 -27.423  19.129 1.00 . E E . 101 GLU CA   1 1 
       20 291283 5 1 105 GLU CB   C   9.230 -28.892  19.085 1.00 . E E . 101 GLU CB   1 1 
       20 291284 5 1 105 GLU CD   C   9.074 -30.929  17.573 1.00 . E E . 101 GLU CD   1 1 
       20 291285 5 1 105 GLU CG   C   9.568 -29.485  17.711 1.00 . E E . 101 GLU CG   1 1 
       20 291286 5 1 105 GLU H    H   8.645 -26.913  20.917 1.00 . E E . 101 GLU H    1 1 
       20 291287 5 1 105 GLU HA   H  10.687 -27.347  18.813 1.00 . E E . 101 GLU HA   1 1 
       20 291288 5 1 105 GLU HB2  H   9.751 -29.442  19.855 1.00 . E E . 101 GLU HB2  1 1 
       20 291289 5 1 105 GLU HB3  H   8.164 -28.962  19.250 1.00 . E E . 101 GLU HB3  1 1 
       20 291290 5 1 105 GLU HG2  H   9.107 -28.882  16.944 1.00 . E E . 101 GLU HG2  1 1 
       20 291291 5 1 105 GLU HG3  H  10.640 -29.465  17.576 1.00 . E E . 101 GLU HG3  1 1 
       20 291292 5 1 105 GLU N    N   9.526 -26.907  20.488 1.00 . E E . 101 GLU N    1 1 
       20 291293 5 1 105 GLU O    O   7.674 -26.216  18.543 1.00 . E E . 101 GLU O    1 1 
       20 291294 5 1 105 GLU OE1  O   8.524 -31.469  18.524 1.00 . E E . 101 GLU OE1  1 1 
       20 291295 5 1 105 GLU OE2  O   9.251 -31.482  16.500 1.00 . E E . 101 GLU OE2  1 1 
       20 291296 5 1 106 VAL C    C   8.183 -26.362  14.790 1.00 . E E . 102 VAL C    1 1 
       20 291297 5 1 106 VAL CA   C   8.567 -25.527  16.009 1.00 . E E . 102 VAL CA   1 1 
       20 291298 5 1 106 VAL CB   C   9.435 -24.340  15.571 1.00 . E E . 102 VAL CB   1 1 
       20 291299 5 1 106 VAL CG1  C   8.634 -23.427  14.638 1.00 . E E . 102 VAL CG1  1 1 
       20 291300 5 1 106 VAL CG2  C   9.872 -23.532  16.796 1.00 . E E . 102 VAL CG2  1 1 
       20 291301 5 1 106 VAL H    H  10.157 -26.720  16.737 1.00 . E E . 102 VAL H    1 1 
       20 291302 5 1 106 VAL HA   H   7.663 -25.145  16.464 1.00 . E E . 102 VAL HA   1 1 
       20 291303 5 1 106 VAL HB   H  10.307 -24.707  15.050 1.00 . E E . 102 VAL HB   1 1 
       20 291304 5 1 106 VAL HG11 H   8.444 -23.939  13.707 1.00 . E E . 102 VAL HG11 1 1 
       20 291305 5 1 106 VAL HG12 H   9.196 -22.526  14.446 1.00 . E E . 102 VAL HG12 1 1 
       20 291306 5 1 106 VAL HG13 H   7.694 -23.170  15.105 1.00 . E E . 102 VAL HG13 1 1 
       20 291307 5 1 106 VAL HG21 H   9.006 -23.083  17.259 1.00 . E E . 102 VAL HG21 1 1 
       20 291308 5 1 106 VAL HG22 H  10.560 -22.758  16.490 1.00 . E E . 102 VAL HG22 1 1 
       20 291309 5 1 106 VAL HG23 H  10.359 -24.187  17.504 1.00 . E E . 102 VAL HG23 1 1 
       20 291310 5 1 106 VAL N    N   9.288 -26.346  16.981 1.00 . E E . 102 VAL N    1 1 
       20 291311 5 1 106 VAL O    O   9.015 -27.078  14.227 1.00 . E E . 102 VAL O    1 1 
       20 291312 5 1 107 LEU C    C   5.876 -25.923  12.218 1.00 . E E . 103 LEU C    1 1 
       20 291313 5 1 107 LEU CA   C   6.408 -26.945  13.218 1.00 . E E . 103 LEU CA   1 1 
       20 291314 5 1 107 LEU CB   C   5.279 -27.901  13.606 1.00 . E E . 103 LEU CB   1 1 
       20 291315 5 1 107 LEU CD1  C   4.622 -29.600  15.315 1.00 . E E . 103 LEU CD1  1 1 
       20 291316 5 1 107 LEU CD2  C   6.557 -30.034  13.805 1.00 . E E . 103 LEU CD2  1 1 
       20 291317 5 1 107 LEU CG   C   5.801 -28.956  14.582 1.00 . E E . 103 LEU CG   1 1 
       20 291318 5 1 107 LEU H    H   6.298 -25.723  14.940 1.00 . E E . 103 LEU H    1 1 
       20 291319 5 1 107 LEU HA   H   7.208 -27.509  12.759 1.00 . E E . 103 LEU HA   1 1 
       20 291320 5 1 107 LEU HB2  H   4.481 -27.343  14.073 1.00 . E E . 103 LEU HB2  1 1 
       20 291321 5 1 107 LEU HB3  H   4.903 -28.391  12.719 1.00 . E E . 103 LEU HB3  1 1 
       20 291322 5 1 107 LEU HD11 H   4.970 -30.458  15.871 1.00 . E E . 103 LEU HD11 1 1 
       20 291323 5 1 107 LEU HD12 H   3.878 -29.913  14.597 1.00 . E E . 103 LEU HD12 1 1 
       20 291324 5 1 107 LEU HD13 H   4.187 -28.884  15.996 1.00 . E E . 103 LEU HD13 1 1 
       20 291325 5 1 107 LEU HD21 H   7.290 -29.568  13.164 1.00 . E E . 103 LEU HD21 1 1 
       20 291326 5 1 107 LEU HD22 H   5.861 -30.600  13.203 1.00 . E E . 103 LEU HD22 1 1 
       20 291327 5 1 107 LEU HD23 H   7.053 -30.697  14.497 1.00 . E E . 103 LEU HD23 1 1 
       20 291328 5 1 107 LEU HG   H   6.463 -28.492  15.298 1.00 . E E . 103 LEU HG   1 1 
       20 291329 5 1 107 LEU N    N   6.913 -26.264  14.407 1.00 . E E . 103 LEU N    1 1 
       20 291330 5 1 107 LEU O    O   5.096 -25.044  12.581 1.00 . E E . 103 LEU O    1 1 
       20 291331 5 1 108 ILE C    C   5.117 -25.904   8.817 1.00 . E E . 104 ILE C    1 1 
       20 291332 5 1 108 ILE CA   C   5.843 -25.129   9.914 1.00 . E E . 104 ILE CA   1 1 
       20 291333 5 1 108 ILE CB   C   7.045 -24.382   9.318 1.00 . E E . 104 ILE CB   1 1 
       20 291334 5 1 108 ILE CD1  C   9.116 -23.097   9.881 1.00 . E E . 104 ILE CD1  1 1 
       20 291335 5 1 108 ILE CG1  C   7.795 -23.640  10.428 1.00 . E E . 104 ILE CG1  1 1 
       20 291336 5 1 108 ILE CG2  C   6.564 -23.363   8.279 1.00 . E E . 104 ILE CG2  1 1 
       20 291337 5 1 108 ILE H    H   6.927 -26.757  10.735 1.00 . E E . 104 ILE H    1 1 
       20 291338 5 1 108 ILE HA   H   5.162 -24.406  10.337 1.00 . E E . 104 ILE HA   1 1 
       20 291339 5 1 108 ILE HB   H   7.709 -25.090   8.844 1.00 . E E . 104 ILE HB   1 1 
       20 291340 5 1 108 ILE HD11 H   9.625 -22.541  10.653 1.00 . E E . 104 ILE HD11 1 1 
       20 291341 5 1 108 ILE HD12 H   8.918 -22.448   9.039 1.00 . E E . 104 ILE HD12 1 1 
       20 291342 5 1 108 ILE HD13 H   9.739 -23.920   9.560 1.00 . E E . 104 ILE HD13 1 1 
       20 291343 5 1 108 ILE HG12 H   7.190 -22.820  10.786 1.00 . E E . 104 ILE HG12 1 1 
       20 291344 5 1 108 ILE HG13 H   7.999 -24.320  11.242 1.00 . E E . 104 ILE HG13 1 1 
       20 291345 5 1 108 ILE HG21 H   7.418 -22.878   7.830 1.00 . E E . 104 ILE HG21 1 1 
       20 291346 5 1 108 ILE HG22 H   5.943 -22.623   8.762 1.00 . E E . 104 ILE HG22 1 1 
       20 291347 5 1 108 ILE HG23 H   5.993 -23.870   7.516 1.00 . E E . 104 ILE HG23 1 1 
       20 291348 5 1 108 ILE N    N   6.294 -26.044  10.961 1.00 . E E . 104 ILE N    1 1 
       20 291349 5 1 108 ILE O    O   5.688 -26.818   8.217 1.00 . E E . 104 ILE O    1 1 
       20 291350 5 1 109 PHE C    C   2.531 -25.187   6.521 1.00 . E E . 105 PHE C    1 1 
       20 291351 5 1 109 PHE CA   C   3.037 -26.183   7.561 1.00 . E E . 105 PHE CA   1 1 
       20 291352 5 1 109 PHE CB   C   1.817 -26.816   8.234 1.00 . E E . 105 PHE CB   1 1 
       20 291353 5 1 109 PHE CD1  C   2.502 -29.068   9.149 1.00 . E E . 105 PHE CD1  1 1 
       20 291354 5 1 109 PHE CD2  C   2.029 -27.268  10.702 1.00 . E E . 105 PHE CD2  1 1 
       20 291355 5 1 109 PHE CE1  C   2.766 -29.925  10.224 1.00 . E E . 105 PHE CE1  1 1 
       20 291356 5 1 109 PHE CE2  C   2.297 -28.124  11.776 1.00 . E E . 105 PHE CE2  1 1 
       20 291357 5 1 109 PHE CG   C   2.133 -27.738   9.389 1.00 . E E . 105 PHE CG   1 1 
       20 291358 5 1 109 PHE CZ   C   2.664 -29.453  11.538 1.00 . E E . 105 PHE CZ   1 1 
       20 291359 5 1 109 PHE H    H   3.512 -24.727   9.021 1.00 . E E . 105 PHE H    1 1 
       20 291360 5 1 109 PHE HA   H   3.612 -26.954   7.071 1.00 . E E . 105 PHE HA   1 1 
       20 291361 5 1 109 PHE HB2  H   1.182 -26.028   8.602 1.00 . E E . 105 PHE HB2  1 1 
       20 291362 5 1 109 PHE HB3  H   1.268 -27.370   7.485 1.00 . E E . 105 PHE HB3  1 1 
       20 291363 5 1 109 PHE HD1  H   2.584 -29.432   8.136 1.00 . E E . 105 PHE HD1  1 1 
       20 291364 5 1 109 PHE HD2  H   1.746 -26.242  10.887 1.00 . E E . 105 PHE HD2  1 1 
       20 291365 5 1 109 PHE HE1  H   3.051 -30.951  10.040 1.00 . E E . 105 PHE HE1  1 1 
       20 291366 5 1 109 PHE HE2  H   2.217 -27.759  12.792 1.00 . E E . 105 PHE HE2  1 1 
       20 291367 5 1 109 PHE HZ   H   2.865 -30.115  12.367 1.00 . E E . 105 PHE HZ   1 1 
       20 291368 5 1 109 PHE N    N   3.873 -25.508   8.551 1.00 . E E . 105 PHE N    1 1 
       20 291369 5 1 109 PHE O    O   2.533 -23.978   6.753 1.00 . E E . 105 PHE O    1 1 
       20 291370 5 1 110 ASN C    C  -0.064 -24.939   4.432 1.00 . E E . 106 ASN C    1 1 
       20 291371 5 1 110 ASN CA   C   1.463 -24.864   4.357 1.00 . E E . 106 ASN CA   1 1 
       20 291372 5 1 110 ASN CB   C   1.963 -25.294   2.971 1.00 . E E . 106 ASN CB   1 1 
       20 291373 5 1 110 ASN CG   C   1.465 -26.696   2.620 1.00 . E E . 106 ASN CG   1 1 
       20 291374 5 1 110 ASN H    H   2.119 -26.674   5.243 1.00 . E E . 106 ASN H    1 1 
       20 291375 5 1 110 ASN HA   H   1.764 -23.839   4.526 1.00 . E E . 106 ASN HA   1 1 
       20 291376 5 1 110 ASN HB2  H   1.602 -24.596   2.231 1.00 . E E . 106 ASN HB2  1 1 
       20 291377 5 1 110 ASN HB3  H   3.042 -25.291   2.966 1.00 . E E . 106 ASN HB3  1 1 
       20 291378 5 1 110 ASN HD21 H   1.717 -26.457   0.666 1.00 . E E . 106 ASN HD21 1 1 
       20 291379 5 1 110 ASN HD22 H   1.107 -27.968   1.140 1.00 . E E . 106 ASN HD22 1 1 
       20 291380 5 1 110 ASN N    N   2.062 -25.707   5.388 1.00 . E E . 106 ASN N    1 1 
       20 291381 5 1 110 ASN ND2  N   1.426 -27.072   1.371 1.00 . E E . 106 ASN ND2  1 1 
       20 291382 5 1 110 ASN O    O  -0.618 -25.479   5.389 1.00 . E E . 106 ASN O    1 1 
       20 291383 5 1 110 ASN OD1  O   1.098 -27.464   3.508 1.00 . E E . 106 ASN OD1  1 1 
       20 291384 5 1 111 GLN C    C  -2.762 -25.823   3.412 1.00 . E E . 107 GLN C    1 1 
       20 291385 5 1 111 GLN CA   C  -2.200 -24.399   3.391 1.00 . E E . 107 GLN CA   1 1 
       20 291386 5 1 111 GLN CB   C  -2.693 -23.678   2.134 1.00 . E E . 107 GLN CB   1 1 
       20 291387 5 1 111 GLN CD   C  -4.723 -22.917   0.886 1.00 . E E . 107 GLN CD   1 1 
       20 291388 5 1 111 GLN CG   C  -4.213 -23.507   2.197 1.00 . E E . 107 GLN CG   1 1 
       20 291389 5 1 111 GLN H    H  -0.245 -23.961   2.695 1.00 . E E . 107 GLN H    1 1 
       20 291390 5 1 111 GLN HA   H  -2.572 -23.869   4.255 1.00 . E E . 107 GLN HA   1 1 
       20 291391 5 1 111 GLN HB2  H  -2.223 -22.708   2.070 1.00 . E E . 107 GLN HB2  1 1 
       20 291392 5 1 111 GLN HB3  H  -2.436 -24.260   1.262 1.00 . E E . 107 GLN HB3  1 1 
       20 291393 5 1 111 GLN HE21 H  -5.236 -21.179   1.698 1.00 . E E . 107 GLN HE21 1 1 
       20 291394 5 1 111 GLN HE22 H  -5.532 -21.317   0.032 1.00 . E E . 107 GLN HE22 1 1 
       20 291395 5 1 111 GLN HG2  H  -4.677 -24.469   2.363 1.00 . E E . 107 GLN HG2  1 1 
       20 291396 5 1 111 GLN HG3  H  -4.468 -22.843   3.009 1.00 . E E . 107 GLN HG3  1 1 
       20 291397 5 1 111 GLN N    N  -0.739 -24.386   3.427 1.00 . E E . 107 GLN N    1 1 
       20 291398 5 1 111 GLN NE2  N  -5.204 -21.705   0.871 1.00 . E E . 107 GLN NE2  1 1 
       20 291399 5 1 111 GLN O    O  -3.864 -26.052   3.910 1.00 . E E . 107 GLN O    1 1 
       20 291400 5 1 111 GLN OE1  O  -4.679 -23.577  -0.151 1.00 . E E . 107 GLN OE1  1 1 
       20 291401 5 1 112 ASN C    C  -2.205 -28.980   4.040 1.00 . E E . 108 ASN C    1 1 
       20 291402 5 1 112 ASN CA   C  -2.495 -28.159   2.777 1.00 . E E . 108 ASN CA   1 1 
       20 291403 5 1 112 ASN CB   C  -1.857 -28.849   1.569 1.00 . E E . 108 ASN CB   1 1 
       20 291404 5 1 112 ASN CG   C  -2.563 -30.174   1.297 1.00 . E E . 108 ASN CG   1 1 
       20 291405 5 1 112 ASN H    H  -1.126 -26.553   2.523 1.00 . E E . 108 ASN H    1 1 
       20 291406 5 1 112 ASN HA   H  -3.565 -28.139   2.623 1.00 . E E . 108 ASN HA   1 1 
       20 291407 5 1 112 ASN HB2  H  -1.944 -28.209   0.703 1.00 . E E . 108 ASN HB2  1 1 
       20 291408 5 1 112 ASN HB3  H  -0.814 -29.037   1.774 1.00 . E E . 108 ASN HB3  1 1 
       20 291409 5 1 112 ASN HD21 H  -4.201 -29.319   0.571 1.00 . E E . 108 ASN HD21 1 1 
       20 291410 5 1 112 ASN HD22 H  -4.222 -31.016   0.601 1.00 . E E . 108 ASN HD22 1 1 
       20 291411 5 1 112 ASN N    N  -2.016 -26.778   2.862 1.00 . E E . 108 ASN N    1 1 
       20 291412 5 1 112 ASN ND2  N  -3.761 -30.170   0.780 1.00 . E E . 108 ASN ND2  1 1 
       20 291413 5 1 112 ASN O    O  -2.394 -30.197   4.039 1.00 . E E . 108 ASN O    1 1 
       20 291414 5 1 112 ASN OD1  O  -2.008 -31.240   1.561 1.00 . E E . 108 ASN OD1  1 1 
       20 291415 5 1 113 LEU C    C  -0.467 -30.154   6.163 1.00 . E E . 109 LEU C    1 1 
       20 291416 5 1 113 LEU CA   C  -1.485 -29.031   6.367 1.00 . E E . 109 LEU CA   1 1 
       20 291417 5 1 113 LEU CB   C  -2.791 -29.600   6.931 1.00 . E E . 109 LEU CB   1 1 
       20 291418 5 1 113 LEU CD1  C  -2.622 -28.589   9.211 1.00 . E E . 109 LEU CD1  1 1 
       20 291419 5 1 113 LEU CD2  C  -3.768 -30.786   8.901 1.00 . E E . 109 LEU CD2  1 1 
       20 291420 5 1 113 LEU CG   C  -2.616 -29.899   8.422 1.00 . E E . 109 LEU CG   1 1 
       20 291421 5 1 113 LEU H    H  -1.596 -27.368   5.060 1.00 . E E . 109 LEU H    1 1 
       20 291422 5 1 113 LEU HA   H  -1.082 -28.324   7.076 1.00 . E E . 109 LEU HA   1 1 
       20 291423 5 1 113 LEU HB2  H  -3.584 -28.878   6.798 1.00 . E E . 109 LEU HB2  1 1 
       20 291424 5 1 113 LEU HB3  H  -3.042 -30.511   6.410 1.00 . E E . 109 LEU HB3  1 1 
       20 291425 5 1 113 LEU HD11 H  -2.771 -28.802  10.259 1.00 . E E . 109 LEU HD11 1 1 
       20 291426 5 1 113 LEU HD12 H  -3.422 -27.957   8.854 1.00 . E E . 109 LEU HD12 1 1 
       20 291427 5 1 113 LEU HD13 H  -1.678 -28.083   9.076 1.00 . E E . 109 LEU HD13 1 1 
       20 291428 5 1 113 LEU HD21 H  -4.677 -30.205   8.941 1.00 . E E . 109 LEU HD21 1 1 
       20 291429 5 1 113 LEU HD22 H  -3.542 -31.172   9.883 1.00 . E E . 109 LEU HD22 1 1 
       20 291430 5 1 113 LEU HD23 H  -3.898 -31.609   8.212 1.00 . E E . 109 LEU HD23 1 1 
       20 291431 5 1 113 LEU HG   H  -1.678 -30.409   8.580 1.00 . E E . 109 LEU HG   1 1 
       20 291432 5 1 113 LEU N    N  -1.752 -28.333   5.114 1.00 . E E . 109 LEU N    1 1 
       20 291433 5 1 113 LEU O    O  -0.597 -31.243   6.724 1.00 . E E . 109 LEU O    1 1 
       20 291434 5 1 114 GLU C    C   2.905 -30.344   5.822 1.00 . E E . 110 GLU C    1 1 
       20 291435 5 1 114 GLU CA   C   1.634 -30.840   5.141 1.00 . E E . 110 GLU CA   1 1 
       20 291436 5 1 114 GLU CB   C   1.892 -31.031   3.646 1.00 . E E . 110 GLU CB   1 1 
       20 291437 5 1 114 GLU CD   C   0.879 -31.925   1.496 1.00 . E E . 110 GLU CD   1 1 
       20 291438 5 1 114 GLU CG   C   0.643 -31.620   2.980 1.00 . E E . 110 GLU CG   1 1 
       20 291439 5 1 114 GLU H    H   0.575 -29.026   4.880 1.00 . E E . 110 GLU H    1 1 
       20 291440 5 1 114 GLU HA   H   1.358 -31.793   5.570 1.00 . E E . 110 GLU HA   1 1 
       20 291441 5 1 114 GLU HB2  H   2.124 -30.075   3.197 1.00 . E E . 110 GLU HB2  1 1 
       20 291442 5 1 114 GLU HB3  H   2.723 -31.706   3.507 1.00 . E E . 110 GLU HB3  1 1 
       20 291443 5 1 114 GLU HG2  H   0.374 -32.535   3.486 1.00 . E E . 110 GLU HG2  1 1 
       20 291444 5 1 114 GLU HG3  H  -0.169 -30.916   3.071 1.00 . E E . 110 GLU HG3  1 1 
       20 291445 5 1 114 GLU N    N   0.550 -29.884   5.350 1.00 . E E . 110 GLU N    1 1 
       20 291446 5 1 114 GLU O    O   3.065 -29.145   6.055 1.00 . E E . 110 GLU O    1 1 
       20 291447 5 1 114 GLU OE1  O   1.900 -31.521   0.957 1.00 . E E . 110 GLU OE1  1 1 
       20 291448 5 1 114 GLU OE2  O   0.024 -32.571   0.914 1.00 . E E . 110 GLU OE2  1 1 
       20 291449 5 1 115 GLU C    C   6.074 -30.358   5.869 1.00 . E E . 111 GLU C    1 1 
       20 291450 5 1 115 GLU CA   C   5.034 -30.909   6.838 1.00 . E E . 111 GLU CA   1 1 
       20 291451 5 1 115 GLU CB   C   5.597 -32.143   7.549 1.00 . E E . 111 GLU CB   1 1 
       20 291452 5 1 115 GLU CD   C   7.458 -32.994   8.991 1.00 . E E . 111 GLU CD   1 1 
       20 291453 5 1 115 GLU CG   C   6.809 -31.748   8.396 1.00 . E E . 111 GLU CG   1 1 
       20 291454 5 1 115 GLU H    H   3.650 -32.201   5.884 1.00 . E E . 111 GLU H    1 1 
       20 291455 5 1 115 GLU HA   H   4.807 -30.155   7.576 1.00 . E E . 111 GLU HA   1 1 
       20 291456 5 1 115 GLU HB2  H   4.836 -32.567   8.187 1.00 . E E . 111 GLU HB2  1 1 
       20 291457 5 1 115 GLU HB3  H   5.900 -32.874   6.813 1.00 . E E . 111 GLU HB3  1 1 
       20 291458 5 1 115 GLU HG2  H   7.528 -31.232   7.775 1.00 . E E . 111 GLU HG2  1 1 
       20 291459 5 1 115 GLU HG3  H   6.492 -31.096   9.195 1.00 . E E . 111 GLU HG3  1 1 
       20 291460 5 1 115 GLU N    N   3.809 -31.268   6.132 1.00 . E E . 111 GLU N    1 1 
       20 291461 5 1 115 GLU O    O   6.466 -31.029   4.913 1.00 . E E . 111 GLU O    1 1 
       20 291462 5 1 115 GLU OE1  O   8.334 -33.547   8.347 1.00 . E E . 111 GLU OE1  1 1 
       20 291463 5 1 115 GLU OE2  O   7.066 -33.377  10.081 1.00 . E E . 111 GLU OE2  1 1 
       20 291464 5 1 116 LEU C    C   8.872 -28.457   6.129 1.00 . E E . 112 LEU C    1 1 
       20 291465 5 1 116 LEU CA   C   7.578 -28.520   5.328 1.00 . E E . 112 LEU CA   1 1 
       20 291466 5 1 116 LEU CB   C   7.171 -27.106   4.901 1.00 . E E . 112 LEU CB   1 1 
       20 291467 5 1 116 LEU CD1  C   5.604 -25.836   3.426 1.00 . E E . 112 LEU CD1  1 1 
       20 291468 5 1 116 LEU CD2  C   7.213 -27.465   2.430 1.00 . E E . 112 LEU CD2  1 1 
       20 291469 5 1 116 LEU CG   C   6.315 -27.173   3.635 1.00 . E E . 112 LEU CG   1 1 
       20 291470 5 1 116 LEU H    H   6.126 -28.626   6.869 1.00 . E E . 112 LEU H    1 1 
       20 291471 5 1 116 LEU HA   H   7.747 -29.117   4.444 1.00 . E E . 112 LEU HA   1 1 
       20 291472 5 1 116 LEU HB2  H   6.605 -26.640   5.695 1.00 . E E . 112 LEU HB2  1 1 
       20 291473 5 1 116 LEU HB3  H   8.058 -26.523   4.701 1.00 . E E . 112 LEU HB3  1 1 
       20 291474 5 1 116 LEU HD11 H   4.789 -25.748   4.128 1.00 . E E . 112 LEU HD11 1 1 
       20 291475 5 1 116 LEU HD12 H   5.218 -25.787   2.419 1.00 . E E . 112 LEU HD12 1 1 
       20 291476 5 1 116 LEU HD13 H   6.305 -25.028   3.581 1.00 . E E . 112 LEU HD13 1 1 
       20 291477 5 1 116 LEU HD21 H   8.097 -26.845   2.481 1.00 . E E . 112 LEU HD21 1 1 
       20 291478 5 1 116 LEU HD22 H   6.674 -27.250   1.519 1.00 . E E . 112 LEU HD22 1 1 
       20 291479 5 1 116 LEU HD23 H   7.502 -28.506   2.440 1.00 . E E . 112 LEU HD23 1 1 
       20 291480 5 1 116 LEU HG   H   5.582 -27.960   3.738 1.00 . E E . 112 LEU HG   1 1 
       20 291481 5 1 116 LEU N    N   6.519 -29.131   6.127 1.00 . E E . 112 LEU N    1 1 
       20 291482 5 1 116 LEU O    O   9.940 -28.802   5.625 1.00 . E E . 112 LEU O    1 1 
       20 291483 5 1 117 TYR C    C   9.648 -28.379   9.663 1.00 . E E . 113 TYR C    1 1 
       20 291484 5 1 117 TYR CA   C   9.955 -27.926   8.238 1.00 . E E . 113 TYR CA   1 1 
       20 291485 5 1 117 TYR CB   C  10.473 -26.486   8.266 1.00 . E E . 113 TYR CB   1 1 
       20 291486 5 1 117 TYR CD1  C  12.988 -26.461   8.454 1.00 . E E . 113 TYR CD1  1 1 
       20 291487 5 1 117 TYR CD2  C  11.665 -26.024  10.439 1.00 . E E . 113 TYR CD2  1 1 
       20 291488 5 1 117 TYR CE1  C  14.161 -26.307   9.202 1.00 . E E . 113 TYR CE1  1 1 
       20 291489 5 1 117 TYR CE2  C  12.839 -25.869  11.186 1.00 . E E . 113 TYR CE2  1 1 
       20 291490 5 1 117 TYR CG   C  11.740 -26.320   9.072 1.00 . E E . 113 TYR CG   1 1 
       20 291491 5 1 117 TYR CZ   C  14.087 -26.011  10.568 1.00 . E E . 113 TYR CZ   1 1 
       20 291492 5 1 117 TYR H    H   7.896 -27.741   7.729 1.00 . E E . 113 TYR H    1 1 
       20 291493 5 1 117 TYR HA   H  10.731 -28.561   7.835 1.00 . E E . 113 TYR HA   1 1 
       20 291494 5 1 117 TYR HB2  H  10.670 -26.169   7.254 1.00 . E E . 113 TYR HB2  1 1 
       20 291495 5 1 117 TYR HB3  H   9.706 -25.849   8.682 1.00 . E E . 113 TYR HB3  1 1 
       20 291496 5 1 117 TYR HD1  H  13.045 -26.689   7.400 1.00 . E E . 113 TYR HD1  1 1 
       20 291497 5 1 117 TYR HD2  H  10.702 -25.915  10.916 1.00 . E E . 113 TYR HD2  1 1 
       20 291498 5 1 117 TYR HE1  H  15.123 -26.415   8.725 1.00 . E E . 113 TYR HE1  1 1 
       20 291499 5 1 117 TYR HE2  H  12.781 -25.641  12.241 1.00 . E E . 113 TYR HE2  1 1 
       20 291500 5 1 117 TYR HH   H  15.895 -25.423  10.750 1.00 . E E . 113 TYR HH   1 1 
       20 291501 5 1 117 TYR N    N   8.774 -28.017   7.382 1.00 . E E . 113 TYR N    1 1 
       20 291502 5 1 117 TYR O    O   8.627 -28.002  10.239 1.00 . E E . 113 TYR O    1 1 
       20 291503 5 1 117 TYR OH   O  15.244 -25.858  11.306 1.00 . E E . 113 TYR OH   1 1 
       20 291504 5 1 118 ARG C    C  11.780 -29.480  12.309 1.00 . E E . 114 ARG C    1 1 
       20 291505 5 1 118 ARG CA   C  10.430 -29.623  11.610 1.00 . E E . 114 ARG CA   1 1 
       20 291506 5 1 118 ARG CB   C   9.961 -31.083  11.669 1.00 . E E . 114 ARG CB   1 1 
       20 291507 5 1 118 ARG CD   C   9.397 -33.000  13.184 1.00 . E E . 114 ARG CD   1 1 
       20 291508 5 1 118 ARG CG   C   9.782 -31.520  13.126 1.00 . E E . 114 ARG CG   1 1 
       20 291509 5 1 118 ARG CZ   C   7.024 -33.733  13.125 1.00 . E E . 114 ARG CZ   1 1 
       20 291510 5 1 118 ARG H    H  11.305 -29.499   9.685 1.00 . E E . 114 ARG H    1 1 
       20 291511 5 1 118 ARG HA   H   9.705 -29.002  12.115 1.00 . E E . 114 ARG HA   1 1 
       20 291512 5 1 118 ARG HB2  H   9.020 -31.177  11.148 1.00 . E E . 114 ARG HB2  1 1 
       20 291513 5 1 118 ARG HB3  H  10.698 -31.714  11.196 1.00 . E E . 114 ARG HB3  1 1 
       20 291514 5 1 118 ARG HD2  H  10.154 -33.576  12.671 1.00 . E E . 114 ARG HD2  1 1 
       20 291515 5 1 118 ARG HD3  H   9.360 -33.309  14.211 1.00 . E E . 114 ARG HD3  1 1 
       20 291516 5 1 118 ARG HE   H   8.025 -32.955  11.585 1.00 . E E . 114 ARG HE   1 1 
       20 291517 5 1 118 ARG HG2  H  10.710 -31.369  13.660 1.00 . E E . 114 ARG HG2  1 1 
       20 291518 5 1 118 ARG HG3  H   9.006 -30.930  13.587 1.00 . E E . 114 ARG HG3  1 1 
       20 291519 5 1 118 ARG HH11 H   7.807 -34.028  14.963 1.00 . E E . 114 ARG HH11 1 1 
       20 291520 5 1 118 ARG HH12 H   6.162 -34.494  14.762 1.00 . E E . 114 ARG HH12 1 1 
       20 291521 5 1 118 ARG HH21 H   5.919 -33.591  11.462 1.00 . E E . 114 ARG HH21 1 1 
       20 291522 5 1 118 ARG HH22 H   5.113 -34.258  12.842 1.00 . E E . 114 ARG HH22 1 1 
       20 291523 5 1 118 ARG N    N  10.546 -29.188  10.220 1.00 . E E . 114 ARG N    1 1 
       20 291524 5 1 118 ARG NE   N   8.106 -33.211  12.529 1.00 . E E . 114 ARG NE   1 1 
       20 291525 5 1 118 ARG NH1  N   7.004 -34.112  14.381 1.00 . E E . 114 ARG NH1  1 1 
       20 291526 5 1 118 ARG NH2  N   5.933 -33.871  12.422 1.00 . E E . 114 ARG NH2  1 1 
       20 291527 5 1 118 ARG O    O  12.781 -30.036  11.857 1.00 . E E . 114 ARG O    1 1 
       20 291528 5 1 119 GLY C    C  12.754 -28.345  15.649 1.00 . E E . 115 GLY C    1 1 
       20 291529 5 1 119 GLY CA   C  13.038 -28.555  14.166 1.00 . E E . 115 GLY CA   1 1 
       20 291530 5 1 119 GLY H    H  10.979 -28.292  13.714 1.00 . E E . 115 GLY H    1 1 
       20 291531 5 1 119 GLY HA2  H  13.657 -29.433  14.043 1.00 . E E . 115 GLY HA2  1 1 
       20 291532 5 1 119 GLY HA3  H  13.565 -27.694  13.784 1.00 . E E . 115 GLY HA3  1 1 
       20 291533 5 1 119 GLY N    N  11.803 -28.735  13.411 1.00 . E E . 115 GLY N    1 1 
       20 291534 5 1 119 GLY O    O  11.797 -27.669  16.016 1.00 . E E . 115 GLY O    1 1 
       20 291535 5 1 120 LYS C    C  14.687 -28.032  18.497 1.00 . E E . 116 LYS C    1 1 
       20 291536 5 1 120 LYS CA   C  13.459 -28.750  17.946 1.00 . E E . 116 LYS CA   1 1 
       20 291537 5 1 120 LYS CB   C  13.306 -30.112  18.629 1.00 . E E . 116 LYS CB   1 1 
       20 291538 5 1 120 LYS CD   C  12.674 -31.253  20.774 1.00 . E E . 116 LYS CD   1 1 
       20 291539 5 1 120 LYS CE   C  13.949 -32.086  20.953 1.00 . E E . 116 LYS CE   1 1 
       20 291540 5 1 120 LYS CG   C  12.994 -29.907  20.113 1.00 . E E . 116 LYS CG   1 1 
       20 291541 5 1 120 LYS H    H  14.322 -29.483  16.154 1.00 . E E . 116 LYS H    1 1 
       20 291542 5 1 120 LYS HA   H  12.584 -28.153  18.157 1.00 . E E . 116 LYS HA   1 1 
       20 291543 5 1 120 LYS HB2  H  12.498 -30.658  18.160 1.00 . E E . 116 LYS HB2  1 1 
       20 291544 5 1 120 LYS HB3  H  14.224 -30.668  18.526 1.00 . E E . 116 LYS HB3  1 1 
       20 291545 5 1 120 LYS HD2  H  12.226 -31.076  21.741 1.00 . E E . 116 LYS HD2  1 1 
       20 291546 5 1 120 LYS HD3  H  11.979 -31.797  20.153 1.00 . E E . 116 LYS HD3  1 1 
       20 291547 5 1 120 LYS HE2  H  13.711 -33.132  20.830 1.00 . E E . 116 LYS HE2  1 1 
       20 291548 5 1 120 LYS HE3  H  14.688 -31.800  20.220 1.00 . E E . 116 LYS HE3  1 1 
       20 291549 5 1 120 LYS HG2  H  13.850 -29.463  20.600 1.00 . E E . 116 LYS HG2  1 1 
       20 291550 5 1 120 LYS HG3  H  12.143 -29.250  20.214 1.00 . E E . 116 LYS HG3  1 1 
       20 291551 5 1 120 LYS HZ1  H  13.739 -31.993  23.022 1.00 . E E . 116 LYS HZ1  1 1 
       20 291552 5 1 120 LYS HZ2  H  14.867 -30.895  22.393 1.00 . E E . 116 LYS HZ2  1 1 
       20 291553 5 1 120 LYS HZ3  H  15.259 -32.543  22.505 1.00 . E E . 116 LYS HZ3  1 1 
       20 291554 5 1 120 LYS N    N  13.596 -28.925  16.502 1.00 . E E . 116 LYS N    1 1 
       20 291555 5 1 120 LYS NZ   N  14.495 -31.863  22.321 1.00 . E E . 116 LYS NZ   1 1 
       20 291556 5 1 120 LYS O    O  15.819 -28.415  18.207 1.00 . E E . 116 LYS O    1 1 
       20 291557 5 1 121 PHE C    C  15.426 -25.986  21.307 1.00 . E E . 117 PHE C    1 1 
       20 291558 5 1 121 PHE CA   C  15.560 -26.172  19.800 1.00 . E E . 117 PHE CA   1 1 
       20 291559 5 1 121 PHE CB   C  15.552 -24.798  19.119 1.00 . E E . 117 PHE CB   1 1 
       20 291560 5 1 121 PHE CD1  C  16.578 -25.109  16.832 1.00 . E E . 117 PHE CD1  1 1 
       20 291561 5 1 121 PHE CD2  C  14.195 -24.686  17.001 1.00 . E E . 117 PHE CD2  1 1 
       20 291562 5 1 121 PHE CE1  C  16.466 -25.176  15.437 1.00 . E E . 117 PHE CE1  1 1 
       20 291563 5 1 121 PHE CE2  C  14.085 -24.752  15.606 1.00 . E E . 117 PHE CE2  1 1 
       20 291564 5 1 121 PHE CG   C  15.442 -24.864  17.613 1.00 . E E . 117 PHE CG   1 1 
       20 291565 5 1 121 PHE CZ   C  15.219 -24.997  14.824 1.00 . E E . 117 PHE CZ   1 1 
       20 291566 5 1 121 PHE H    H  13.541 -26.776  19.561 1.00 . E E . 117 PHE H    1 1 
       20 291567 5 1 121 PHE HA   H  16.501 -26.661  19.589 1.00 . E E . 117 PHE HA   1 1 
       20 291568 5 1 121 PHE HB2  H  14.715 -24.232  19.497 1.00 . E E . 117 PHE HB2  1 1 
       20 291569 5 1 121 PHE HB3  H  16.463 -24.281  19.383 1.00 . E E . 117 PHE HB3  1 1 
       20 291570 5 1 121 PHE HD1  H  17.539 -25.246  17.304 1.00 . E E . 117 PHE HD1  1 1 
       20 291571 5 1 121 PHE HD2  H  13.321 -24.497  17.602 1.00 . E E . 117 PHE HD2  1 1 
       20 291572 5 1 121 PHE HE1  H  17.342 -25.364  14.834 1.00 . E E . 117 PHE HE1  1 1 
       20 291573 5 1 121 PHE HE2  H  13.123 -24.614  15.134 1.00 . E E . 117 PHE HE2  1 1 
       20 291574 5 1 121 PHE HZ   H  15.133 -25.049  13.749 1.00 . E E . 117 PHE HZ   1 1 
       20 291575 5 1 121 PHE N    N  14.459 -26.989  19.292 1.00 . E E . 117 PHE N    1 1 
       20 291576 5 1 121 PHE O    O  14.526 -25.293  21.778 1.00 . E E . 117 PHE O    1 1 
       20 291577 5 1 122 GLU C    C  16.186 -25.047  24.006 1.00 . E E . 118 GLU C    1 1 
       20 291578 5 1 122 GLU CA   C  16.299 -26.489  23.516 1.00 . E E . 118 GLU CA   1 1 
       20 291579 5 1 122 GLU CB   C  17.547 -27.133  24.121 1.00 . E E . 118 GLU CB   1 1 
       20 291580 5 1 122 GLU CD   C  18.789 -29.331  24.387 1.00 . E E . 118 GLU CD   1 1 
       20 291581 5 1 122 GLU CG   C  17.601 -28.616  23.734 1.00 . E E . 118 GLU CG   1 1 
       20 291582 5 1 122 GLU H    H  17.124 -27.000  21.629 1.00 . E E . 118 GLU H    1 1 
       20 291583 5 1 122 GLU HA   H  15.430 -27.039  23.844 1.00 . E E . 118 GLU HA   1 1 
       20 291584 5 1 122 GLU HB2  H  18.427 -26.630  23.749 1.00 . E E . 118 GLU HB2  1 1 
       20 291585 5 1 122 GLU HB3  H  17.511 -27.045  25.198 1.00 . E E . 118 GLU HB3  1 1 
       20 291586 5 1 122 GLU HG2  H  16.687 -29.095  24.051 1.00 . E E . 118 GLU HG2  1 1 
       20 291587 5 1 122 GLU HG3  H  17.687 -28.696  22.661 1.00 . E E . 118 GLU HG3  1 1 
       20 291588 5 1 122 GLU N    N  16.370 -26.545  22.058 1.00 . E E . 118 GLU N    1 1 
       20 291589 5 1 122 GLU O    O  15.377 -24.749  24.884 1.00 . E E . 118 GLU O    1 1 
       20 291590 5 1 122 GLU OE1  O  19.644 -28.671  24.959 1.00 . E E . 118 GLU OE1  1 1 
       20 291591 5 1 122 GLU OE2  O  18.825 -30.547  24.302 1.00 . E E . 118 GLU OE2  1 1 
       20 291592 5 1 123 ASN C    C  16.137 -21.837  23.021 1.00 . E E . 119 ASN C    1 1 
       20 291593 5 1 123 ASN CA   C  17.025 -22.768  23.848 1.00 . E E . 119 ASN CA   1 1 
       20 291594 5 1 123 ASN CB   C  18.475 -22.286  23.780 1.00 . E E . 119 ASN CB   1 1 
       20 291595 5 1 123 ASN CG   C  19.321 -23.041  24.800 1.00 . E E . 119 ASN CG   1 1 
       20 291596 5 1 123 ASN H    H  17.474 -24.427  22.607 1.00 . E E . 119 ASN H    1 1 
       20 291597 5 1 123 ASN HA   H  16.700 -22.727  24.876 1.00 . E E . 119 ASN HA   1 1 
       20 291598 5 1 123 ASN HB2  H  18.866 -22.462  22.789 1.00 . E E . 119 ASN HB2  1 1 
       20 291599 5 1 123 ASN HB3  H  18.512 -21.230  23.999 1.00 . E E . 119 ASN HB3  1 1 
       20 291600 5 1 123 ASN HD21 H  19.725 -24.545  23.571 1.00 . E E . 119 ASN HD21 1 1 
       20 291601 5 1 123 ASN HD22 H  20.409 -24.671  25.119 1.00 . E E . 119 ASN HD22 1 1 
       20 291602 5 1 123 ASN N    N  16.950 -24.151  23.388 1.00 . E E . 119 ASN N    1 1 
       20 291603 5 1 123 ASN ND2  N  19.863 -24.181  24.469 1.00 . E E . 119 ASN ND2  1 1 
       20 291604 5 1 123 ASN O    O  16.456 -20.660  22.856 1.00 . E E . 119 ASN O    1 1 
       20 291605 5 1 123 ASN OD1  O  19.490 -22.580  25.929 1.00 . E E . 119 ASN OD1  1 1 
       20 291606 5 1 124 LEU C    C  13.656 -20.309  22.535 1.00 . E E . 120 LEU C    1 1 
       20 291607 5 1 124 LEU CA   C  14.097 -21.528  21.729 1.00 . E E . 120 LEU CA   1 1 
       20 291608 5 1 124 LEU CB   C  12.868 -22.356  21.344 1.00 . E E . 120 LEU CB   1 1 
       20 291609 5 1 124 LEU CD1  C  12.559 -21.653  18.965 1.00 . E E . 120 LEU CD1  1 1 
       20 291610 5 1 124 LEU CD2  C  10.569 -22.145  20.391 1.00 . E E . 120 LEU CD2  1 1 
       20 291611 5 1 124 LEU CG   C  11.983 -21.562  20.379 1.00 . E E . 120 LEU CG   1 1 
       20 291612 5 1 124 LEU H    H  14.827 -23.306  22.625 1.00 . E E . 120 LEU H    1 1 
       20 291613 5 1 124 LEU HA   H  14.591 -21.197  20.828 1.00 . E E . 120 LEU HA   1 1 
       20 291614 5 1 124 LEU HB2  H  13.186 -23.271  20.869 1.00 . E E . 120 LEU HB2  1 1 
       20 291615 5 1 124 LEU HB3  H  12.301 -22.591  22.234 1.00 . E E . 120 LEU HB3  1 1 
       20 291616 5 1 124 LEU HD11 H  12.455 -22.662  18.598 1.00 . E E . 120 LEU HD11 1 1 
       20 291617 5 1 124 LEU HD12 H  13.603 -21.382  18.983 1.00 . E E . 120 LEU HD12 1 1 
       20 291618 5 1 124 LEU HD13 H  12.024 -20.976  18.315 1.00 . E E . 120 LEU HD13 1 1 
       20 291619 5 1 124 LEU HD21 H  10.070 -21.862  21.305 1.00 . E E . 120 LEU HD21 1 1 
       20 291620 5 1 124 LEU HD22 H  10.624 -23.223  20.331 1.00 . E E . 120 LEU HD22 1 1 
       20 291621 5 1 124 LEU HD23 H  10.014 -21.765  19.546 1.00 . E E . 120 LEU HD23 1 1 
       20 291622 5 1 124 LEU HG   H  11.948 -20.527  20.686 1.00 . E E . 120 LEU HG   1 1 
       20 291623 5 1 124 LEU N    N  15.022 -22.353  22.503 1.00 . E E . 120 LEU N    1 1 
       20 291624 5 1 124 LEU O    O  13.092 -20.443  23.621 1.00 . E E . 120 LEU O    1 1 
       20 291625 5 1 125 ASN C    C  12.478 -17.129  21.956 1.00 . E E . 121 ASN C    1 1 
       20 291626 5 1 125 ASN CA   C  13.583 -17.880  22.692 1.00 . E E . 121 ASN CA   1 1 
       20 291627 5 1 125 ASN CB   C  14.822 -16.986  22.783 1.00 . E E . 121 ASN CB   1 1 
       20 291628 5 1 125 ASN CG   C  15.843 -17.601  23.733 1.00 . E E . 121 ASN CG   1 1 
       20 291629 5 1 125 ASN H    H  14.346 -19.071  21.116 1.00 . E E . 121 ASN H    1 1 
       20 291630 5 1 125 ASN HA   H  13.245 -18.107  23.694 1.00 . E E . 121 ASN HA   1 1 
       20 291631 5 1 125 ASN HB2  H  15.261 -16.883  21.802 1.00 . E E . 121 ASN HB2  1 1 
       20 291632 5 1 125 ASN HB3  H  14.534 -16.012  23.151 1.00 . E E . 121 ASN HB3  1 1 
       20 291633 5 1 125 ASN HD21 H  17.232 -17.820  22.332 1.00 . E E . 121 ASN HD21 1 1 
       20 291634 5 1 125 ASN HD22 H  17.676 -18.348  23.882 1.00 . E E . 121 ASN HD22 1 1 
       20 291635 5 1 125 ASN N    N  13.920 -19.119  21.998 1.00 . E E . 121 ASN N    1 1 
       20 291636 5 1 125 ASN ND2  N  17.015 -17.952  23.278 1.00 . E E . 121 ASN ND2  1 1 
       20 291637 5 1 125 ASN O    O  11.538 -16.632  22.576 1.00 . E E . 121 ASN O    1 1 
       20 291638 5 1 125 ASN OD1  O  15.567 -17.766  24.921 1.00 . E E . 121 ASN OD1  1 1 
       20 291639 5 1 126 LYS C    C  11.419 -16.938  18.462 1.00 . E E . 122 LYS C    1 1 
       20 291640 5 1 126 LYS CA   C  11.615 -16.315  19.841 1.00 . E E . 122 LYS CA   1 1 
       20 291641 5 1 126 LYS CB   C  12.062 -14.860  19.685 1.00 . E E . 122 LYS CB   1 1 
       20 291642 5 1 126 LYS CD   C  12.207 -12.659  20.885 1.00 . E E . 122 LYS CD   1 1 
       20 291643 5 1 126 LYS CE   C  13.641 -12.327  20.465 1.00 . E E . 122 LYS CE   1 1 
       20 291644 5 1 126 LYS CG   C  12.040 -14.174  21.053 1.00 . E E . 122 LYS CG   1 1 
       20 291645 5 1 126 LYS H    H  13.356 -17.486  20.187 1.00 . E E . 122 LYS H    1 1 
       20 291646 5 1 126 LYS HA   H  10.669 -16.327  20.364 1.00 . E E . 122 LYS HA   1 1 
       20 291647 5 1 126 LYS HB2  H  13.064 -14.841  19.280 1.00 . E E . 122 LYS HB2  1 1 
       20 291648 5 1 126 LYS HB3  H  11.392 -14.345  19.014 1.00 . E E . 122 LYS HB3  1 1 
       20 291649 5 1 126 LYS HD2  H  11.521 -12.306  20.129 1.00 . E E . 122 LYS HD2  1 1 
       20 291650 5 1 126 LYS HD3  H  11.989 -12.169  21.822 1.00 . E E . 122 LYS HD3  1 1 
       20 291651 5 1 126 LYS HE2  H  13.955 -12.993  19.676 1.00 . E E . 122 LYS HE2  1 1 
       20 291652 5 1 126 LYS HE3  H  13.684 -11.308  20.111 1.00 . E E . 122 LYS HE3  1 1 
       20 291653 5 1 126 LYS HG2  H  11.099 -14.377  21.540 1.00 . E E . 122 LYS HG2  1 1 
       20 291654 5 1 126 LYS HG3  H  12.848 -14.554  21.658 1.00 . E E . 122 LYS HG3  1 1 
       20 291655 5 1 126 LYS HZ1  H  15.519 -12.642  21.307 1.00 . E E . 122 LYS HZ1  1 1 
       20 291656 5 1 126 LYS HZ2  H  14.239 -13.293  22.211 1.00 . E E . 122 LYS HZ2  1 1 
       20 291657 5 1 126 LYS HZ3  H  14.514 -11.617  22.216 1.00 . E E . 122 LYS HZ3  1 1 
       20 291658 5 1 126 LYS N    N  12.597 -17.050  20.633 1.00 . E E . 122 LYS N    1 1 
       20 291659 5 1 126 LYS NZ   N  14.546 -12.482  21.637 1.00 . E E . 122 LYS NZ   1 1 
       20 291660 5 1 126 LYS O    O  12.352 -17.481  17.874 1.00 . E E . 122 LYS O    1 1 
       20 291661 5 1 127 VAL C    C   9.278 -16.185  15.786 1.00 . E E . 123 VAL C    1 1 
       20 291662 5 1 127 VAL CA   C   9.883 -17.322  16.605 1.00 . E E . 123 VAL CA   1 1 
       20 291663 5 1 127 VAL CB   C   8.902 -18.497  16.673 1.00 . E E . 123 VAL CB   1 1 
       20 291664 5 1 127 VAL CG1  C   8.654 -19.047  15.266 1.00 . E E . 123 VAL CG1  1 1 
       20 291665 5 1 127 VAL CG2  C   9.486 -19.611  17.547 1.00 . E E . 123 VAL CG2  1 1 
       20 291666 5 1 127 VAL H    H   9.480 -16.443  18.491 1.00 . E E . 123 VAL H    1 1 
       20 291667 5 1 127 VAL HA   H  10.793 -17.653  16.124 1.00 . E E . 123 VAL HA   1 1 
       20 291668 5 1 127 VAL HB   H   7.965 -18.160  17.096 1.00 . E E . 123 VAL HB   1 1 
       20 291669 5 1 127 VAL HG11 H   8.348 -18.243  14.613 1.00 . E E . 123 VAL HG11 1 1 
       20 291670 5 1 127 VAL HG12 H   7.876 -19.796  15.303 1.00 . E E . 123 VAL HG12 1 1 
       20 291671 5 1 127 VAL HG13 H   9.563 -19.492  14.888 1.00 . E E . 123 VAL HG13 1 1 
       20 291672 5 1 127 VAL HG21 H  10.452 -19.902  17.161 1.00 . E E . 123 VAL HG21 1 1 
       20 291673 5 1 127 VAL HG22 H   8.823 -20.463  17.535 1.00 . E E . 123 VAL HG22 1 1 
       20 291674 5 1 127 VAL HG23 H   9.596 -19.254  18.560 1.00 . E E . 123 VAL HG23 1 1 
       20 291675 5 1 127 VAL N    N  10.194 -16.844  17.951 1.00 . E E . 123 VAL N    1 1 
       20 291676 5 1 127 VAL O    O   8.314 -15.548  16.209 1.00 . E E . 123 VAL O    1 1 
       20 291677 5 1 128 LEU C    C   8.921 -15.374  12.408 1.00 . E E . 124 LEU C    1 1 
       20 291678 5 1 128 LEU CA   C   9.396 -14.841  13.755 1.00 . E E . 124 LEU CA   1 1 
       20 291679 5 1 128 LEU CB   C  10.544 -13.855  13.527 1.00 . E E . 124 LEU CB   1 1 
       20 291680 5 1 128 LEU CD1  C  12.355 -12.565  14.665 1.00 . E E . 124 LEU CD1  1 1 
       20 291681 5 1 128 LEU CD2  C   9.992 -12.344  15.437 1.00 . E E . 124 LEU CD2  1 1 
       20 291682 5 1 128 LEU CG   C  11.035 -13.309  14.869 1.00 . E E . 124 LEU CG   1 1 
       20 291683 5 1 128 LEU H    H  10.591 -16.498  14.309 1.00 . E E . 124 LEU H    1 1 
       20 291684 5 1 128 LEU HA   H   8.579 -14.320  14.234 1.00 . E E . 124 LEU HA   1 1 
       20 291685 5 1 128 LEU HB2  H  11.356 -14.361  13.025 1.00 . E E . 124 LEU HB2  1 1 
       20 291686 5 1 128 LEU HB3  H  10.197 -13.036  12.915 1.00 . E E . 124 LEU HB3  1 1 
       20 291687 5 1 128 LEU HD11 H  12.180 -11.678  14.075 1.00 . E E . 124 LEU HD11 1 1 
       20 291688 5 1 128 LEU HD12 H  13.053 -13.208  14.150 1.00 . E E . 124 LEU HD12 1 1 
       20 291689 5 1 128 LEU HD13 H  12.763 -12.285  15.624 1.00 . E E . 124 LEU HD13 1 1 
       20 291690 5 1 128 LEU HD21 H   9.112 -12.898  15.731 1.00 . E E . 124 LEU HD21 1 1 
       20 291691 5 1 128 LEU HD22 H   9.724 -11.619  14.683 1.00 . E E . 124 LEU HD22 1 1 
       20 291692 5 1 128 LEU HD23 H  10.403 -11.835  16.296 1.00 . E E . 124 LEU HD23 1 1 
       20 291693 5 1 128 LEU HG   H  11.186 -14.127  15.559 1.00 . E E . 124 LEU HG   1 1 
       20 291694 5 1 128 LEU N    N   9.850 -15.934  14.611 1.00 . E E . 124 LEU N    1 1 
       20 291695 5 1 128 LEU O    O   9.577 -16.222  11.803 1.00 . E E . 124 LEU O    1 1 
       20 291696 5 1 129 VAL C    C   6.845 -14.047   9.816 1.00 . E E . 125 VAL C    1 1 
       20 291697 5 1 129 VAL CA   C   7.257 -15.271  10.635 1.00 . E E . 125 VAL CA   1 1 
       20 291698 5 1 129 VAL CB   C   6.061 -16.210  10.846 1.00 . E E . 125 VAL CB   1 1 
       20 291699 5 1 129 VAL CG1  C   4.939 -15.482  11.591 1.00 . E E . 125 VAL CG1  1 1 
       20 291700 5 1 129 VAL CG2  C   5.539 -16.700   9.492 1.00 . E E . 125 VAL CG2  1 1 
       20 291701 5 1 129 VAL H    H   7.306 -14.193  12.460 1.00 . E E . 125 VAL H    1 1 
       20 291702 5 1 129 VAL HA   H   8.022 -15.804  10.090 1.00 . E E . 125 VAL HA   1 1 
       20 291703 5 1 129 VAL HB   H   6.381 -17.061  11.432 1.00 . E E . 125 VAL HB   1 1 
       20 291704 5 1 129 VAL HG11 H   4.586 -14.657  10.993 1.00 . E E . 125 VAL HG11 1 1 
       20 291705 5 1 129 VAL HG12 H   5.316 -15.109  12.533 1.00 . E E . 125 VAL HG12 1 1 
       20 291706 5 1 129 VAL HG13 H   4.126 -16.168  11.776 1.00 . E E . 125 VAL HG13 1 1 
       20 291707 5 1 129 VAL HG21 H   5.351 -15.852   8.851 1.00 . E E . 125 VAL HG21 1 1 
       20 291708 5 1 129 VAL HG22 H   4.621 -17.251   9.638 1.00 . E E . 125 VAL HG22 1 1 
       20 291709 5 1 129 VAL HG23 H   6.275 -17.343   9.033 1.00 . E E . 125 VAL HG23 1 1 
       20 291710 5 1 129 VAL N    N   7.791 -14.860  11.931 1.00 . E E . 125 VAL N    1 1 
       20 291711 5 1 129 VAL O    O   6.209 -13.129  10.333 1.00 . E E . 125 VAL O    1 1 
       20 291712 5 1 130 ARG C    C   6.578 -13.461   6.244 1.00 . E E . 126 ARG C    1 1 
       20 291713 5 1 130 ARG CA   C   6.864 -12.944   7.650 1.00 . E E . 126 ARG CA   1 1 
       20 291714 5 1 130 ARG CB   C   8.009 -11.931   7.596 1.00 . E E . 126 ARG CB   1 1 
       20 291715 5 1 130 ARG CD   C   9.235 -10.157   8.854 1.00 . E E . 126 ARG CD   1 1 
       20 291716 5 1 130 ARG CG   C   8.130 -11.212   8.941 1.00 . E E . 126 ARG CG   1 1 
       20 291717 5 1 130 ARG CZ   C   8.798  -8.428  10.568 1.00 . E E . 126 ARG CZ   1 1 
       20 291718 5 1 130 ARG H    H   7.729 -14.803   8.187 1.00 . E E . 126 ARG H    1 1 
       20 291719 5 1 130 ARG HA   H   5.980 -12.453   8.030 1.00 . E E . 126 ARG HA   1 1 
       20 291720 5 1 130 ARG HB2  H   8.934 -12.446   7.379 1.00 . E E . 126 ARG HB2  1 1 
       20 291721 5 1 130 ARG HB3  H   7.811 -11.205   6.820 1.00 . E E . 126 ARG HB3  1 1 
       20 291722 5 1 130 ARG HD2  H  10.152 -10.631   8.539 1.00 . E E . 126 ARG HD2  1 1 
       20 291723 5 1 130 ARG HD3  H   8.957  -9.406   8.130 1.00 . E E . 126 ARG HD3  1 1 
       20 291724 5 1 130 ARG HE   H  10.097  -9.936  10.771 1.00 . E E . 126 ARG HE   1 1 
       20 291725 5 1 130 ARG HG2  H   7.191 -10.735   9.178 1.00 . E E . 126 ARG HG2  1 1 
       20 291726 5 1 130 ARG HG3  H   8.377 -11.926   9.712 1.00 . E E . 126 ARG HG3  1 1 
       20 291727 5 1 130 ARG HH11 H   7.673  -8.188   8.920 1.00 . E E . 126 ARG HH11 1 1 
       20 291728 5 1 130 ARG HH12 H   7.440  -7.006  10.161 1.00 . E E . 126 ARG HH12 1 1 
       20 291729 5 1 130 ARG HH21 H   9.744  -8.383  12.331 1.00 . E E . 126 ARG HH21 1 1 
       20 291730 5 1 130 ARG HH22 H   8.593  -7.116  12.065 1.00 . E E . 126 ARG HH22 1 1 
       20 291731 5 1 130 ARG N    N   7.213 -14.047   8.541 1.00 . E E . 126 ARG N    1 1 
       20 291732 5 1 130 ARG NE   N   9.445  -9.531  10.163 1.00 . E E . 126 ARG NE   1 1 
       20 291733 5 1 130 ARG NH1  N   7.899  -7.827   9.824 1.00 . E E . 126 ARG NH1  1 1 
       20 291734 5 1 130 ARG NH2  N   9.066  -7.937  11.746 1.00 . E E . 126 ARG NH2  1 1 
       20 291735 5 1 130 ARG O    O   7.433 -14.078   5.615 1.00 . E E . 126 ARG O    1 1 
       20 291736 5 1 131 ASN C    C   5.274 -15.139   4.197 1.00 . E E . 127 ASN C    1 1 
       20 291737 5 1 131 ASN CA   C   4.972 -13.641   4.416 1.00 . E E . 127 ASN CA   1 1 
       20 291738 5 1 131 ASN CB   C   5.632 -12.725   3.373 1.00 . E E . 127 ASN CB   1 1 
       20 291739 5 1 131 ASN CG   C   5.018 -11.330   3.437 1.00 . E E . 127 ASN CG   1 1 
       20 291740 5 1 131 ASN H    H   4.726 -12.713   6.306 1.00 . E E . 127 ASN H    1 1 
       20 291741 5 1 131 ASN HA   H   3.902 -13.510   4.338 1.00 . E E . 127 ASN HA   1 1 
       20 291742 5 1 131 ASN HB2  H   6.691 -12.660   3.573 1.00 . E E . 127 ASN HB2  1 1 
       20 291743 5 1 131 ASN HB3  H   5.478 -13.137   2.386 1.00 . E E . 127 ASN HB3  1 1 
       20 291744 5 1 131 ASN HD21 H   6.665 -10.415   2.811 1.00 . E E . 127 ASN HD21 1 1 
       20 291745 5 1 131 ASN HD22 H   5.348  -9.395   3.140 1.00 . E E . 127 ASN HD22 1 1 
       20 291746 5 1 131 ASN N    N   5.369 -13.206   5.755 1.00 . E E . 127 ASN N    1 1 
       20 291747 5 1 131 ASN ND2  N   5.737 -10.295   3.102 1.00 . E E . 127 ASN ND2  1 1 
       20 291748 5 1 131 ASN O    O   4.579 -15.977   4.776 1.00 . E E . 127 ASN O    1 1 
       20 291749 5 1 131 ASN OD1  O   3.853 -11.181   3.805 1.00 . E E . 127 ASN OD1  1 1 
       20 291750 5 1 132 ASP C    C   7.922 -17.382   3.666 1.00 . E E . 128 ASP C    1 1 
       20 291751 5 1 132 ASP CA   C   6.565 -16.918   3.115 1.00 . E E . 128 ASP CA   1 1 
       20 291752 5 1 132 ASP CB   C   6.523 -17.163   1.605 1.00 . E E . 128 ASP CB   1 1 
       20 291753 5 1 132 ASP CG   C   7.519 -16.253   0.897 1.00 . E E . 128 ASP CG   1 1 
       20 291754 5 1 132 ASP H    H   6.842 -14.820   2.975 1.00 . E E . 128 ASP H    1 1 
       20 291755 5 1 132 ASP HA   H   5.794 -17.524   3.571 1.00 . E E . 128 ASP HA   1 1 
       20 291756 5 1 132 ASP HB2  H   6.773 -18.195   1.403 1.00 . E E . 128 ASP HB2  1 1 
       20 291757 5 1 132 ASP HB3  H   5.528 -16.958   1.238 1.00 . E E . 128 ASP HB3  1 1 
       20 291758 5 1 132 ASP N    N   6.278 -15.505   3.386 1.00 . E E . 128 ASP N    1 1 
       20 291759 5 1 132 ASP O    O   8.338 -18.509   3.397 1.00 . E E . 128 ASP O    1 1 
       20 291760 5 1 132 ASP OD1  O   7.346 -15.047   0.969 1.00 . E E . 128 ASP OD1  1 1 
       20 291761 5 1 132 ASP OD2  O   8.443 -16.775   0.294 1.00 . E E . 128 ASP OD2  1 1 
       20 291762 5 1 133 LEU C    C   9.774 -17.053   6.528 1.00 . E E . 129 LEU C    1 1 
       20 291763 5 1 133 LEU CA   C   9.900 -16.911   5.015 1.00 . E E . 129 LEU CA   1 1 
       20 291764 5 1 133 LEU CB   C  10.960 -15.855   4.691 1.00 . E E . 129 LEU CB   1 1 
       20 291765 5 1 133 LEU CD1  C  10.577 -15.472   2.252 1.00 . E E . 129 LEU CD1  1 1 
       20 291766 5 1 133 LEU CD2  C  12.901 -15.463   3.171 1.00 . E E . 129 LEU CD2  1 1 
       20 291767 5 1 133 LEU CG   C  11.513 -16.098   3.287 1.00 . E E . 129 LEU CG   1 1 
       20 291768 5 1 133 LEU H    H   8.252 -15.645   4.606 1.00 . E E . 129 LEU H    1 1 
       20 291769 5 1 133 LEU HA   H  10.217 -17.857   4.603 1.00 . E E . 129 LEU HA   1 1 
       20 291770 5 1 133 LEU HB2  H  10.512 -14.872   4.738 1.00 . E E . 129 LEU HB2  1 1 
       20 291771 5 1 133 LEU HB3  H  11.763 -15.920   5.408 1.00 . E E . 129 LEU HB3  1 1 
       20 291772 5 1 133 LEU HD11 H   9.631 -15.991   2.265 1.00 . E E . 129 LEU HD11 1 1 
       20 291773 5 1 133 LEU HD12 H  11.020 -15.550   1.270 1.00 . E E . 129 LEU HD12 1 1 
       20 291774 5 1 133 LEU HD13 H  10.418 -14.430   2.494 1.00 . E E . 129 LEU HD13 1 1 
       20 291775 5 1 133 LEU HD21 H  13.248 -15.544   2.153 1.00 . E E . 129 LEU HD21 1 1 
       20 291776 5 1 133 LEU HD22 H  13.587 -15.975   3.828 1.00 . E E . 129 LEU HD22 1 1 
       20 291777 5 1 133 LEU HD23 H  12.845 -14.420   3.450 1.00 . E E . 129 LEU HD23 1 1 
       20 291778 5 1 133 LEU HG   H  11.585 -17.160   3.107 1.00 . E E . 129 LEU HG   1 1 
       20 291779 5 1 133 LEU N    N   8.615 -16.536   4.429 1.00 . E E . 129 LEU N    1 1 
       20 291780 5 1 133 LEU O    O   8.964 -16.372   7.160 1.00 . E E . 129 LEU O    1 1 
       20 291781 5 1 134 VAL C    C  11.937 -18.118   9.149 1.00 . E E . 130 VAL C    1 1 
       20 291782 5 1 134 VAL CA   C  10.537 -18.185   8.546 1.00 . E E . 130 VAL CA   1 1 
       20 291783 5 1 134 VAL CB   C   9.917 -19.561   8.824 1.00 . E E . 130 VAL CB   1 1 
       20 291784 5 1 134 VAL CG1  C   9.760 -19.763  10.334 1.00 . E E . 130 VAL CG1  1 1 
       20 291785 5 1 134 VAL CG2  C   8.536 -19.653   8.167 1.00 . E E . 130 VAL CG2  1 1 
       20 291786 5 1 134 VAL H    H  11.252 -18.403   6.559 1.00 . E E . 130 VAL H    1 1 
       20 291787 5 1 134 VAL HA   H   9.924 -17.429   9.018 1.00 . E E . 130 VAL HA   1 1 
       20 291788 5 1 134 VAL HB   H  10.559 -20.331   8.423 1.00 . E E . 130 VAL HB   1 1 
       20 291789 5 1 134 VAL HG11 H   9.024 -20.532  10.520 1.00 . E E . 130 VAL HG11 1 1 
       20 291790 5 1 134 VAL HG12 H   9.440 -18.839  10.790 1.00 . E E . 130 VAL HG12 1 1 
       20 291791 5 1 134 VAL HG13 H  10.708 -20.062  10.757 1.00 . E E . 130 VAL HG13 1 1 
       20 291792 5 1 134 VAL HG21 H   7.951 -18.785   8.437 1.00 . E E . 130 VAL HG21 1 1 
       20 291793 5 1 134 VAL HG22 H   8.033 -20.546   8.509 1.00 . E E . 130 VAL HG22 1 1 
       20 291794 5 1 134 VAL HG23 H   8.648 -19.691   7.094 1.00 . E E . 130 VAL HG23 1 1 
       20 291795 5 1 134 VAL N    N  10.589 -17.931   7.107 1.00 . E E . 130 VAL N    1 1 
       20 291796 5 1 134 VAL O    O  12.909 -18.561   8.540 1.00 . E E . 130 VAL O    1 1 
       20 291797 5 1 135 VAL C    C  13.119 -17.848  12.512 1.00 . E E . 131 VAL C    1 1 
       20 291798 5 1 135 VAL CA   C  13.309 -17.460  11.048 1.00 . E E . 131 VAL CA   1 1 
       20 291799 5 1 135 VAL CB   C  13.882 -16.041  10.956 1.00 . E E . 131 VAL CB   1 1 
       20 291800 5 1 135 VAL CG1  C  15.269 -16.003  11.601 1.00 . E E . 131 VAL CG1  1 1 
       20 291801 5 1 135 VAL CG2  C  14.004 -15.623   9.488 1.00 . E E . 131 VAL CG2  1 1 
       20 291802 5 1 135 VAL H    H  11.229 -17.172  10.762 1.00 . E E . 131 VAL H    1 1 
       20 291803 5 1 135 VAL HA   H  14.009 -18.149  10.595 1.00 . E E . 131 VAL HA   1 1 
       20 291804 5 1 135 VAL HB   H  13.226 -15.355  11.475 1.00 . E E . 131 VAL HB   1 1 
       20 291805 5 1 135 VAL HG11 H  15.919 -16.700  11.095 1.00 . E E . 131 VAL HG11 1 1 
       20 291806 5 1 135 VAL HG12 H  15.190 -16.276  12.643 1.00 . E E . 131 VAL HG12 1 1 
       20 291807 5 1 135 VAL HG13 H  15.677 -15.006  11.520 1.00 . E E . 131 VAL HG13 1 1 
       20 291808 5 1 135 VAL HG21 H  14.587 -14.717   9.420 1.00 . E E . 131 VAL HG21 1 1 
       20 291809 5 1 135 VAL HG22 H  13.020 -15.448   9.080 1.00 . E E . 131 VAL HG22 1 1 
       20 291810 5 1 135 VAL HG23 H  14.491 -16.408   8.930 1.00 . E E . 131 VAL HG23 1 1 
       20 291811 5 1 135 VAL N    N  12.032 -17.544  10.344 1.00 . E E . 131 VAL N    1 1 
       20 291812 5 1 135 VAL O    O  12.165 -17.419  13.159 1.00 . E E . 131 VAL O    1 1 
       20 291813 5 1 136 ILE C    C  15.206 -18.644  15.176 1.00 . E E . 132 ILE C    1 1 
       20 291814 5 1 136 ILE CA   C  13.964 -19.107  14.421 1.00 . E E . 132 ILE CA   1 1 
       20 291815 5 1 136 ILE CB   C  13.847 -20.636  14.484 1.00 . E E . 132 ILE CB   1 1 
       20 291816 5 1 136 ILE CD1  C  12.582 -22.617  13.614 1.00 . E E . 132 ILE CD1  1 1 
       20 291817 5 1 136 ILE CG1  C  12.623 -21.089  13.683 1.00 . E E . 132 ILE CG1  1 1 
       20 291818 5 1 136 ILE CG2  C  13.688 -21.085  15.941 1.00 . E E . 132 ILE CG2  1 1 
       20 291819 5 1 136 ILE H    H  14.787 -18.947  12.471 1.00 . E E . 132 ILE H    1 1 
       20 291820 5 1 136 ILE HA   H  13.093 -18.674  14.892 1.00 . E E . 132 ILE HA   1 1 
       20 291821 5 1 136 ILE HB   H  14.739 -21.081  14.066 1.00 . E E . 132 ILE HB   1 1 
       20 291822 5 1 136 ILE HD11 H  12.009 -22.924  12.753 1.00 . E E . 132 ILE HD11 1 1 
       20 291823 5 1 136 ILE HD12 H  12.119 -23.005  14.510 1.00 . E E . 132 ILE HD12 1 1 
       20 291824 5 1 136 ILE HD13 H  13.588 -23.001  13.533 1.00 . E E . 132 ILE HD13 1 1 
       20 291825 5 1 136 ILE HG12 H  11.725 -20.726  14.164 1.00 . E E . 132 ILE HG12 1 1 
       20 291826 5 1 136 ILE HG13 H  12.679 -20.689  12.681 1.00 . E E . 132 ILE HG13 1 1 
       20 291827 5 1 136 ILE HG21 H  12.772 -20.677  16.344 1.00 . E E . 132 ILE HG21 1 1 
       20 291828 5 1 136 ILE HG22 H  14.527 -20.731  16.520 1.00 . E E . 132 ILE HG22 1 1 
       20 291829 5 1 136 ILE HG23 H  13.652 -22.163  15.983 1.00 . E E . 132 ILE HG23 1 1 
       20 291830 5 1 136 ILE N    N  14.036 -18.660  13.031 1.00 . E E . 132 ILE N    1 1 
       20 291831 5 1 136 ILE O    O  16.326 -18.789  14.687 1.00 . E E . 132 ILE O    1 1 
       20 291832 5 1 137 ILE C    C  16.278 -18.329  18.456 1.00 . E E . 133 ILE C    1 1 
       20 291833 5 1 137 ILE CA   C  16.107 -17.547  17.156 1.00 . E E . 133 ILE CA   1 1 
       20 291834 5 1 137 ILE CB   C  15.842 -16.073  17.499 1.00 . E E . 133 ILE CB   1 1 
       20 291835 5 1 137 ILE CD1  C  16.624 -15.352  15.203 1.00 . E E . 133 ILE CD1  1 1 
       20 291836 5 1 137 ILE CG1  C  15.502 -15.256  16.241 1.00 . E E . 133 ILE CG1  1 1 
       20 291837 5 1 137 ILE CG2  C  17.081 -15.475  18.168 1.00 . E E . 133 ILE CG2  1 1 
       20 291838 5 1 137 ILE H    H  14.091 -18.041  16.726 1.00 . E E . 133 ILE H    1 1 
       20 291839 5 1 137 ILE HA   H  17.023 -17.613  16.587 1.00 . E E . 133 ILE HA   1 1 
       20 291840 5 1 137 ILE HB   H  15.013 -16.021  18.191 1.00 . E E . 133 ILE HB   1 1 
       20 291841 5 1 137 ILE HD11 H  16.378 -14.736  14.350 1.00 . E E . 133 ILE HD11 1 1 
       20 291842 5 1 137 ILE HD12 H  16.730 -16.378  14.886 1.00 . E E . 133 ILE HD12 1 1 
       20 291843 5 1 137 ILE HD13 H  17.552 -15.008  15.636 1.00 . E E . 133 ILE HD13 1 1 
       20 291844 5 1 137 ILE HG12 H  14.586 -15.635  15.810 1.00 . E E . 133 ILE HG12 1 1 
       20 291845 5 1 137 ILE HG13 H  15.360 -14.222  16.519 1.00 . E E . 133 ILE HG13 1 1 
       20 291846 5 1 137 ILE HG21 H  17.301 -16.023  19.073 1.00 . E E . 133 ILE HG21 1 1 
       20 291847 5 1 137 ILE HG22 H  16.894 -14.439  18.412 1.00 . E E . 133 ILE HG22 1 1 
       20 291848 5 1 137 ILE HG23 H  17.922 -15.540  17.495 1.00 . E E . 133 ILE HG23 1 1 
       20 291849 5 1 137 ILE N    N  15.001 -18.090  16.369 1.00 . E E . 133 ILE N    1 1 
       20 291850 5 1 137 ILE O    O  15.346 -18.424  19.258 1.00 . E E . 133 ILE O    1 1 
       20 291851 5 1 138 ASP C    C  19.166 -19.092  20.419 1.00 . E E . 134 ASP C    1 1 
       20 291852 5 1 138 ASP CA   C  17.798 -19.545  19.918 1.00 . E E . 134 ASP CA   1 1 
       20 291853 5 1 138 ASP CB   C  17.783 -21.062  19.716 1.00 . E E . 134 ASP CB   1 1 
       20 291854 5 1 138 ASP CG   C  18.838 -21.475  18.696 1.00 . E E . 134 ASP CG   1 1 
       20 291855 5 1 138 ASP H    H  18.167 -18.799  17.970 1.00 . E E . 134 ASP H    1 1 
       20 291856 5 1 138 ASP HA   H  17.055 -19.287  20.659 1.00 . E E . 134 ASP HA   1 1 
       20 291857 5 1 138 ASP HB2  H  17.989 -21.550  20.658 1.00 . E E . 134 ASP HB2  1 1 
       20 291858 5 1 138 ASP HB3  H  16.808 -21.367  19.364 1.00 . E E . 134 ASP HB3  1 1 
       20 291859 5 1 138 ASP N    N  17.479 -18.861  18.668 1.00 . E E . 134 ASP N    1 1 
       20 291860 5 1 138 ASP O    O  20.059 -18.800  19.626 1.00 . E E . 134 ASP O    1 1 
       20 291861 5 1 138 ASP OD1  O  18.676 -21.136  17.534 1.00 . E E . 134 ASP OD1  1 1 
       20 291862 5 1 138 ASP OD2  O  19.791 -22.127  19.091 1.00 . E E . 134 ASP OD2  1 1 
       20 291863 5 1 139 GLU C    C  21.836 -19.014  21.716 1.00 . E E . 135 GLU C    1 1 
       20 291864 5 1 139 GLU CA   C  20.535 -18.526  22.358 1.00 . E E . 135 GLU CA   1 1 
       20 291865 5 1 139 GLU CB   C  20.543 -18.880  23.847 1.00 . E E . 135 GLU CB   1 1 
       20 291866 5 1 139 GLU CD   C  21.230 -16.584  24.629 1.00 . E E . 135 GLU CD   1 1 
       20 291867 5 1 139 GLU CG   C  21.618 -18.061  24.569 1.00 . E E . 135 GLU CG   1 1 
       20 291868 5 1 139 GLU H    H  18.657 -19.508  22.305 1.00 . E E . 135 GLU H    1 1 
       20 291869 5 1 139 GLU HA   H  20.486 -17.451  22.264 1.00 . E E . 135 GLU HA   1 1 
       20 291870 5 1 139 GLU HB2  H  19.576 -18.658  24.273 1.00 . E E . 135 GLU HB2  1 1 
       20 291871 5 1 139 GLU HB3  H  20.756 -19.931  23.965 1.00 . E E . 135 GLU HB3  1 1 
       20 291872 5 1 139 GLU HG2  H  21.733 -18.438  25.574 1.00 . E E . 135 GLU HG2  1 1 
       20 291873 5 1 139 GLU HG3  H  22.557 -18.162  24.044 1.00 . E E . 135 GLU HG3  1 1 
       20 291874 5 1 139 GLU N    N  19.344 -19.103  21.735 1.00 . E E . 135 GLU N    1 1 
       20 291875 5 1 139 GLU O    O  22.852 -18.313  21.764 1.00 . E E . 135 GLU O    1 1 
       20 291876 5 1 139 GLU OE1  O  20.046 -16.287  24.595 1.00 . E E . 135 GLU OE1  1 1 
       20 291877 5 1 139 GLU OE2  O  22.131 -15.765  24.708 1.00 . E E . 135 GLU OE2  1 1 
       20 291878 5 1 140 GLN C    C  23.316 -20.461  19.167 1.00 . E E . 136 GLN C    1 1 
       20 291879 5 1 140 GLN CA   C  23.044 -20.823  20.628 1.00 . E E . 136 GLN CA   1 1 
       20 291880 5 1 140 GLN CB   C  22.958 -22.345  20.762 1.00 . E E . 136 GLN CB   1 1 
       20 291881 5 1 140 GLN CD   C  24.224 -24.482  20.455 1.00 . E E . 136 GLN CD   1 1 
       20 291882 5 1 140 GLN CG   C  24.331 -22.961  20.484 1.00 . E E . 136 GLN CG   1 1 
       20 291883 5 1 140 GLN H    H  20.969 -20.696  21.055 1.00 . E E . 136 GLN H    1 1 
       20 291884 5 1 140 GLN HA   H  23.873 -20.478  21.226 1.00 . E E . 136 GLN HA   1 1 
       20 291885 5 1 140 GLN HB2  H  22.643 -22.600  21.764 1.00 . E E . 136 GLN HB2  1 1 
       20 291886 5 1 140 GLN HB3  H  22.244 -22.730  20.050 1.00 . E E . 136 GLN HB3  1 1 
       20 291887 5 1 140 GLN HE21 H  25.222 -24.732  22.153 1.00 . E E . 136 GLN HE21 1 1 
       20 291888 5 1 140 GLN HE22 H  24.693 -26.161  21.407 1.00 . E E . 136 GLN HE22 1 1 
       20 291889 5 1 140 GLN HG2  H  24.696 -22.609  19.531 1.00 . E E . 136 GLN HG2  1 1 
       20 291890 5 1 140 GLN HG3  H  25.018 -22.667  21.263 1.00 . E E . 136 GLN HG3  1 1 
       20 291891 5 1 140 GLN N    N  21.818 -20.214  21.139 1.00 . E E . 136 GLN N    1 1 
       20 291892 5 1 140 GLN NE2  N  24.758 -25.183  21.419 1.00 . E E . 136 GLN NE2  1 1 
       20 291893 5 1 140 GLN O    O  24.475 -20.380  18.751 1.00 . E E . 136 GLN O    1 1 
       20 291894 5 1 140 GLN OE1  O  23.635 -25.047  19.533 1.00 . E E . 136 GLN OE1  1 1 
       20 291895 5 1 141 LYS C    C  21.212 -19.385  16.297 1.00 . E E . 137 LYS C    1 1 
       20 291896 5 1 141 LYS CA   C  22.439 -20.019  16.949 1.00 . E E . 137 LYS CA   1 1 
       20 291897 5 1 141 LYS CB   C  22.783 -21.354  16.272 1.00 . E E . 137 LYS CB   1 1 
       20 291898 5 1 141 LYS CD   C  22.010 -23.682  15.774 1.00 . E E . 137 LYS CD   1 1 
       20 291899 5 1 141 LYS CE   C  20.766 -24.545  15.557 1.00 . E E . 137 LYS CE   1 1 
       20 291900 5 1 141 LYS CG   C  21.598 -22.324  16.345 1.00 . E E . 137 LYS CG   1 1 
       20 291901 5 1 141 LYS H    H  21.374 -20.138  18.781 1.00 . E E . 137 LYS H    1 1 
       20 291902 5 1 141 LYS HA   H  23.274 -19.349  16.808 1.00 . E E . 137 LYS HA   1 1 
       20 291903 5 1 141 LYS HB2  H  23.031 -21.173  15.236 1.00 . E E . 137 LYS HB2  1 1 
       20 291904 5 1 141 LYS HB3  H  23.634 -21.796  16.769 1.00 . E E . 137 LYS HB3  1 1 
       20 291905 5 1 141 LYS HD2  H  22.518 -23.538  14.831 1.00 . E E . 137 LYS HD2  1 1 
       20 291906 5 1 141 LYS HD3  H  22.672 -24.180  16.467 1.00 . E E . 137 LYS HD3  1 1 
       20 291907 5 1 141 LYS HE2  H  20.157 -24.529  16.449 1.00 . E E . 137 LYS HE2  1 1 
       20 291908 5 1 141 LYS HE3  H  20.197 -24.154  14.727 1.00 . E E . 137 LYS HE3  1 1 
       20 291909 5 1 141 LYS HG2  H  21.295 -22.444  17.374 1.00 . E E . 137 LYS HG2  1 1 
       20 291910 5 1 141 LYS HG3  H  20.774 -21.931  15.769 1.00 . E E . 137 LYS HG3  1 1 
       20 291911 5 1 141 LYS HZ1  H  20.387 -26.591  15.471 1.00 . E E . 137 LYS HZ1  1 1 
       20 291912 5 1 141 LYS HZ2  H  21.994 -26.201  15.851 1.00 . E E . 137 LYS HZ2  1 1 
       20 291913 5 1 141 LYS HZ3  H  21.433 -26.027  14.255 1.00 . E E . 137 LYS HZ3  1 1 
       20 291914 5 1 141 LYS N    N  22.264 -20.225  18.385 1.00 . E E . 137 LYS N    1 1 
       20 291915 5 1 141 LYS NZ   N  21.176 -25.946  15.262 1.00 . E E . 137 LYS NZ   1 1 
       20 291916 5 1 141 LYS O    O  20.168 -19.207  16.926 1.00 . E E . 137 LYS O    1 1 
       20 291917 5 1 142 LEU C    C  19.981 -19.324  13.029 1.00 . E E . 138 LEU C    1 1 
       20 291918 5 1 142 LEU CA   C  20.283 -18.452  14.245 1.00 . E E . 138 LEU CA   1 1 
       20 291919 5 1 142 LEU CB   C  20.687 -17.047  13.789 1.00 . E E . 138 LEU CB   1 1 
       20 291920 5 1 142 LEU CD1  C  19.693 -14.761  13.553 1.00 . E E . 138 LEU CD1  1 1 
       20 291921 5 1 142 LEU CD2  C  19.134 -16.539  11.888 1.00 . E E . 138 LEU CD2  1 1 
       20 291922 5 1 142 LEU CG   C  19.443 -16.259  13.362 1.00 . E E . 138 LEU CG   1 1 
       20 291923 5 1 142 LEU H    H  22.235 -19.191  14.594 1.00 . E E . 138 LEU H    1 1 
       20 291924 5 1 142 LEU HA   H  19.396 -18.380  14.858 1.00 . E E . 138 LEU HA   1 1 
       20 291925 5 1 142 LEU HB2  H  21.178 -16.538  14.607 1.00 . E E . 138 LEU HB2  1 1 
       20 291926 5 1 142 LEU HB3  H  21.370 -17.123  12.956 1.00 . E E . 138 LEU HB3  1 1 
       20 291927 5 1 142 LEU HD11 H  18.750 -14.236  13.548 1.00 . E E . 138 LEU HD11 1 1 
       20 291928 5 1 142 LEU HD12 H  20.316 -14.393  12.751 1.00 . E E . 138 LEU HD12 1 1 
       20 291929 5 1 142 LEU HD13 H  20.191 -14.599  14.498 1.00 . E E . 138 LEU HD13 1 1 
       20 291930 5 1 142 LEU HD21 H  18.544 -17.440  11.810 1.00 . E E . 138 LEU HD21 1 1 
       20 291931 5 1 142 LEU HD22 H  20.058 -16.668  11.345 1.00 . E E . 138 LEU HD22 1 1 
       20 291932 5 1 142 LEU HD23 H  18.583 -15.711  11.469 1.00 . E E . 138 LEU HD23 1 1 
       20 291933 5 1 142 LEU HG   H  18.603 -16.559  13.969 1.00 . E E . 138 LEU HG   1 1 
       20 291934 5 1 142 LEU N    N  21.367 -19.041  15.022 1.00 . E E . 138 LEU N    1 1 
       20 291935 5 1 142 LEU O    O  20.891 -19.705  12.292 1.00 . E E . 138 LEU O    1 1 
       20 291936 5 1 143 THR C    C  17.475 -19.698  10.710 1.00 . E E . 139 THR C    1 1 
       20 291937 5 1 143 THR CA   C  18.289 -20.497  11.723 1.00 . E E . 139 THR CA   1 1 
       20 291938 5 1 143 THR CB   C  17.441 -21.658  12.250 1.00 . E E . 139 THR CB   1 1 
       20 291939 5 1 143 THR CG2  C  17.167 -22.650  11.120 1.00 . E E . 139 THR CG2  1 1 
       20 291940 5 1 143 THR H    H  18.027 -19.311  13.459 1.00 . E E . 139 THR H    1 1 
       20 291941 5 1 143 THR HA   H  19.163 -20.900  11.233 1.00 . E E . 139 THR HA   1 1 
       20 291942 5 1 143 THR HB   H  16.502 -21.278  12.625 1.00 . E E . 139 THR HB   1 1 
       20 291943 5 1 143 THR HG1  H  18.122 -21.744  14.070 1.00 . E E . 139 THR HG1  1 1 
       20 291944 5 1 143 THR HG21 H  16.368 -23.316  11.410 1.00 . E E . 139 THR HG21 1 1 
       20 291945 5 1 143 THR HG22 H  18.059 -23.224  10.920 1.00 . E E . 139 THR HG22 1 1 
       20 291946 5 1 143 THR HG23 H  16.879 -22.110  10.229 1.00 . E E . 139 THR HG23 1 1 
       20 291947 5 1 143 THR N    N  18.704 -19.647  12.837 1.00 . E E . 139 THR N    1 1 
       20 291948 5 1 143 THR O    O  16.501 -19.035  11.067 1.00 . E E . 139 THR O    1 1 
       20 291949 5 1 143 THR OG1  O  18.141 -22.314  13.299 1.00 . E E . 139 THR OG1  1 1 
       20 291950 5 1 144 LEU C    C  16.583 -20.054   7.386 1.00 . E E . 140 LEU C    1 1 
       20 291951 5 1 144 LEU CA   C  17.214 -19.067   8.364 1.00 . E E . 140 LEU CA   1 1 
       20 291952 5 1 144 LEU CB   C  18.254 -18.212   7.634 1.00 . E E . 140 LEU CB   1 1 
       20 291953 5 1 144 LEU CD1  C  17.194 -15.951   7.600 1.00 . E E . 140 LEU CD1  1 1 
       20 291954 5 1 144 LEU CD2  C  18.503 -16.740   5.627 1.00 . E E . 140 LEU CD2  1 1 
       20 291955 5 1 144 LEU CG   C  17.558 -17.172   6.753 1.00 . E E . 140 LEU CG   1 1 
       20 291956 5 1 144 LEU H    H  18.597 -20.413   9.225 1.00 . E E . 140 LEU H    1 1 
       20 291957 5 1 144 LEU HA   H  16.447 -18.428   8.775 1.00 . E E . 140 LEU HA   1 1 
       20 291958 5 1 144 LEU HB2  H  18.877 -17.710   8.360 1.00 . E E . 140 LEU HB2  1 1 
       20 291959 5 1 144 LEU HB3  H  18.869 -18.848   7.015 1.00 . E E . 140 LEU HB3  1 1 
       20 291960 5 1 144 LEU HD11 H  16.512 -16.248   8.384 1.00 . E E . 140 LEU HD11 1 1 
       20 291961 5 1 144 LEU HD12 H  16.723 -15.206   6.976 1.00 . E E . 140 LEU HD12 1 1 
       20 291962 5 1 144 LEU HD13 H  18.090 -15.539   8.039 1.00 . E E . 140 LEU HD13 1 1 
       20 291963 5 1 144 LEU HD21 H  18.446 -17.452   4.816 1.00 . E E . 140 LEU HD21 1 1 
       20 291964 5 1 144 LEU HD22 H  19.515 -16.701   6.000 1.00 . E E . 140 LEU HD22 1 1 
       20 291965 5 1 144 LEU HD23 H  18.215 -15.763   5.268 1.00 . E E . 140 LEU HD23 1 1 
       20 291966 5 1 144 LEU HG   H  16.661 -17.599   6.331 1.00 . E E . 140 LEU HG   1 1 
       20 291967 5 1 144 LEU N    N  17.865 -19.804   9.443 1.00 . E E . 140 LEU N    1 1 
       20 291968 5 1 144 LEU O    O  17.280 -20.893   6.815 1.00 . E E . 140 LEU O    1 1 
       20 291969 5 1 145 ILE C    C  13.876 -20.188   5.191 1.00 . E E . 141 ILE C    1 1 
       20 291970 5 1 145 ILE CA   C  14.548 -20.915   6.356 1.00 . E E . 141 ILE CA   1 1 
       20 291971 5 1 145 ILE CB   C  13.511 -21.654   7.218 1.00 . E E . 141 ILE CB   1 1 
       20 291972 5 1 145 ILE CD1  C  13.319 -22.528   9.570 1.00 . E E . 141 ILE CD1  1 1 
       20 291973 5 1 145 ILE CG1  C  14.227 -22.427   8.341 1.00 . E E . 141 ILE CG1  1 1 
       20 291974 5 1 145 ILE CG2  C  12.702 -22.641   6.364 1.00 . E E . 141 ILE CG2  1 1 
       20 291975 5 1 145 ILE H    H  14.767 -19.249   7.645 1.00 . E E . 141 ILE H    1 1 
       20 291976 5 1 145 ILE HA   H  15.244 -21.639   5.957 1.00 . E E . 141 ILE HA   1 1 
       20 291977 5 1 145 ILE HB   H  12.836 -20.929   7.651 1.00 . E E . 141 ILE HB   1 1 
       20 291978 5 1 145 ILE HD11 H  13.378 -21.608  10.132 1.00 . E E . 141 ILE HD11 1 1 
       20 291979 5 1 145 ILE HD12 H  13.644 -23.350  10.188 1.00 . E E . 141 ILE HD12 1 1 
       20 291980 5 1 145 ILE HD13 H  12.300 -22.693   9.253 1.00 . E E . 141 ILE HD13 1 1 
       20 291981 5 1 145 ILE HG12 H  14.472 -23.424   8.003 1.00 . E E . 141 ILE HG12 1 1 
       20 291982 5 1 145 ILE HG13 H  15.136 -21.918   8.622 1.00 . E E . 141 ILE HG13 1 1 
       20 291983 5 1 145 ILE HG21 H  11.924 -23.086   6.967 1.00 . E E . 141 ILE HG21 1 1 
       20 291984 5 1 145 ILE HG22 H  13.355 -23.417   5.992 1.00 . E E . 141 ILE HG22 1 1 
       20 291985 5 1 145 ILE HG23 H  12.256 -22.116   5.532 1.00 . E E . 141 ILE HG23 1 1 
       20 291986 5 1 145 ILE N    N  15.269 -19.961   7.199 1.00 . E E . 141 ILE N    1 1 
       20 291987 5 1 145 ILE O    O  13.029 -19.316   5.395 1.00 . E E . 141 ILE O    1 1 
       20 291988 5 1 146 ARG C    C  12.808 -20.963   2.026 1.00 . E E . 142 ARG C    1 1 
       20 291989 5 1 146 ARG CA   C  13.707 -19.978   2.766 1.00 . E E . 142 ARG CA   1 1 
       20 291990 5 1 146 ARG CB   C  14.865 -19.577   1.849 1.00 . E E . 142 ARG CB   1 1 
       20 291991 5 1 146 ARG CD   C  16.968 -18.240   1.684 1.00 . E E . 142 ARG CD   1 1 
       20 291992 5 1 146 ARG CG   C  15.758 -18.564   2.564 1.00 . E E . 142 ARG CG   1 1 
       20 291993 5 1 146 ARG CZ   C  17.218 -17.559  -0.681 1.00 . E E . 142 ARG CZ   1 1 
       20 291994 5 1 146 ARG H    H  14.879 -21.328   3.892 1.00 . E E . 142 ARG H    1 1 
       20 291995 5 1 146 ARG HA   H  13.143 -19.095   3.026 1.00 . E E . 142 ARG HA   1 1 
       20 291996 5 1 146 ARG HB2  H  15.443 -20.454   1.598 1.00 . E E . 142 ARG HB2  1 1 
       20 291997 5 1 146 ARG HB3  H  14.472 -19.133   0.947 1.00 . E E . 142 ARG HB3  1 1 
       20 291998 5 1 146 ARG HD2  H  17.660 -17.626   2.240 1.00 . E E . 142 ARG HD2  1 1 
       20 291999 5 1 146 ARG HD3  H  17.457 -19.160   1.399 1.00 . E E . 142 ARG HD3  1 1 
       20 292000 5 1 146 ARG HE   H  15.729 -16.976   0.526 1.00 . E E . 142 ARG HE   1 1 
       20 292001 5 1 146 ARG HG2  H  15.196 -17.661   2.754 1.00 . E E . 142 ARG HG2  1 1 
       20 292002 5 1 146 ARG HG3  H  16.099 -18.983   3.498 1.00 . E E . 142 ARG HG3  1 1 
       20 292003 5 1 146 ARG HH11 H  18.692 -18.770  -0.056 1.00 . E E . 142 ARG HH11 1 1 
       20 292004 5 1 146 ARG HH12 H  18.795 -18.259  -1.707 1.00 . E E . 142 ARG HH12 1 1 
       20 292005 5 1 146 ARG HH21 H  15.916 -16.354  -1.610 1.00 . E E . 142 ARG HH21 1 1 
       20 292006 5 1 146 ARG HH22 H  17.244 -16.908  -2.575 1.00 . E E . 142 ARG HH22 1 1 
       20 292007 5 1 146 ARG N    N  14.238 -20.593   3.976 1.00 . E E . 142 ARG N    1 1 
       20 292008 5 1 146 ARG NE   N  16.545 -17.516   0.481 1.00 . E E . 142 ARG NE   1 1 
       20 292009 5 1 146 ARG NH1  N  18.322 -18.251  -0.826 1.00 . E E . 142 ARG NH1  1 1 
       20 292010 5 1 146 ARG NH2  N  16.756 -16.888  -1.701 1.00 . E E . 142 ARG NH2  1 1 
       20 292011 5 1 146 ARG O    O  13.203 -22.102   1.776 1.00 . E E . 142 ARG O    1 1 
       20 292012 5 1 147 THR C    C  10.937 -21.328  -0.556 1.00 . E E . 143 THR C    1 1 
       20 292013 5 1 147 THR CA   C  10.674 -21.378   0.946 1.00 . E E . 143 THR CA   1 1 
       20 292014 5 1 147 THR CB   C   9.237 -20.939   1.230 1.00 . E E . 143 THR CB   1 1 
       20 292015 5 1 147 THR CG2  C   8.905 -21.190   2.702 1.00 . E E . 143 THR CG2  1 1 
       20 292016 5 1 147 THR H    H  11.353 -19.595   1.872 1.00 . E E . 143 THR H    1 1 
       20 292017 5 1 147 THR HA   H  10.803 -22.393   1.290 1.00 . E E . 143 THR HA   1 1 
       20 292018 5 1 147 THR HB   H   8.558 -21.507   0.610 1.00 . E E . 143 THR HB   1 1 
       20 292019 5 1 147 THR HG1  H   8.692 -19.473   0.074 1.00 . E E . 143 THR HG1  1 1 
       20 292020 5 1 147 THR HG21 H   9.133 -22.215   2.953 1.00 . E E . 143 THR HG21 1 1 
       20 292021 5 1 147 THR HG22 H   7.855 -21.001   2.872 1.00 . E E . 143 THR HG22 1 1 
       20 292022 5 1 147 THR HG23 H   9.494 -20.530   3.320 1.00 . E E . 143 THR HG23 1 1 
       20 292023 5 1 147 THR N    N  11.610 -20.516   1.660 1.00 . E E . 143 THR N    1 1 
       20 292024 5 1 147 THR O    O  11.062 -22.385  -1.151 1.00 . E E . 143 THR O    1 1 
       20 292025 5 1 147 THR OXT  O  11.010 -20.232  -1.089 1.00 . E E . 143 THR OXT  1 1 
       20 292026 5 1 147 THR OG1  O   9.099 -19.556   0.939 1.00 . E E . 143 THR OG1  1 1 
       20 292027 6 1   1 GLU C    C  18.788 -56.469 -23.252 1.00 . F F .  -3 GLU C    1 1 
       20 292028 6 1   1 GLU CA   C  18.665 -57.903 -23.760 1.00 . F F .  -3 GLU CA   1 1 
       20 292029 6 1   1 GLU CB   C  19.329 -58.864 -22.772 1.00 . F F .  -3 GLU CB   1 1 
       20 292030 6 1   1 GLU CD   C  19.161 -59.804 -20.416 1.00 . F F .  -3 GLU CD   1 1 
       20 292031 6 1   1 GLU CG   C  18.494 -58.934 -21.487 1.00 . F F .  -3 GLU CG   1 1 
       20 292032 6 1   1 GLU H1   H  20.315 -57.668 -25.008 1.00 . F F .  -3 GLU H1   1 1 
       20 292033 6 1   1 GLU H2   H  18.822 -57.442 -25.785 1.00 . F F .  -3 GLU H2   1 1 
       20 292034 6 1   1 GLU H3   H  19.347 -59.009 -25.387 1.00 . F F .  -3 GLU H3   1 1 
       20 292035 6 1   1 GLU HA   H  17.622 -58.159 -23.864 1.00 . F F .  -3 GLU HA   1 1 
       20 292036 6 1   1 GLU HB2  H  19.395 -59.847 -23.215 1.00 . F F .  -3 GLU HB2  1 1 
       20 292037 6 1   1 GLU HB3  H  20.321 -58.508 -22.534 1.00 . F F .  -3 GLU HB3  1 1 
       20 292038 6 1   1 GLU HG2  H  18.365 -57.935 -21.096 1.00 . F F .  -3 GLU HG2  1 1 
       20 292039 6 1   1 GLU HG3  H  17.524 -59.345 -21.723 1.00 . F F .  -3 GLU HG3  1 1 
       20 292040 6 1   1 GLU N    N  19.338 -58.014 -25.085 1.00 . F F .  -3 GLU N    1 1 
       20 292041 6 1   1 GLU O    O  19.862 -55.872 -23.306 1.00 . F F .  -3 GLU O    1 1 
       20 292042 6 1   1 GLU OE1  O  20.249 -60.314 -20.649 1.00 . F F .  -3 GLU OE1  1 1 
       20 292043 6 1   1 GLU OE2  O  18.566 -59.951 -19.362 1.00 . F F .  -3 GLU OE2  1 1 
       20 292044 6 1   2 GLY C    C  17.699 -54.549 -20.720 1.00 . F F .  -2 GLY C    1 1 
       20 292045 6 1   2 GLY CA   C  17.675 -54.559 -22.244 1.00 . F F .  -2 GLY CA   1 1 
       20 292046 6 1   2 GLY H    H  16.853 -56.448 -22.742 1.00 . F F .  -2 GLY H    1 1 
       20 292047 6 1   2 GLY HA2  H  18.543 -54.034 -22.618 1.00 . F F .  -2 GLY HA2  1 1 
       20 292048 6 1   2 GLY HA3  H  16.783 -54.056 -22.583 1.00 . F F .  -2 GLY HA3  1 1 
       20 292049 6 1   2 GLY N    N  17.682 -55.925 -22.759 1.00 . F F .  -2 GLY N    1 1 
       20 292050 6 1   2 GLY O    O  17.025 -55.350 -20.074 1.00 . F F .  -2 GLY O    1 1 
       20 292051 6 1   3 VAL C    C  17.624 -52.410 -18.223 1.00 . F F .  -1 VAL C    1 1 
       20 292052 6 1   3 VAL CA   C  18.567 -53.511 -18.702 1.00 . F F .  -1 VAL CA   1 1 
       20 292053 6 1   3 VAL CB   C  20.005 -53.189 -18.280 1.00 . F F .  -1 VAL CB   1 1 
       20 292054 6 1   3 VAL CG1  C  20.104 -53.139 -16.752 1.00 . F F .  -1 VAL CG1  1 1 
       20 292055 6 1   3 VAL CG2  C  20.952 -54.273 -18.803 1.00 . F F .  -1 VAL CG2  1 1 
       20 292056 6 1   3 VAL H    H  19.024 -53.050 -20.718 1.00 . F F .  -1 VAL H    1 1 
       20 292057 6 1   3 VAL HA   H  18.274 -54.448 -18.251 1.00 . F F .  -1 VAL HA   1 1 
       20 292058 6 1   3 VAL HB   H  20.293 -52.231 -18.688 1.00 . F F .  -1 VAL HB   1 1 
       20 292059 6 1   3 VAL HG11 H  19.454 -52.363 -16.375 1.00 . F F .  -1 VAL HG11 1 1 
       20 292060 6 1   3 VAL HG12 H  21.123 -52.926 -16.464 1.00 . F F .  -1 VAL HG12 1 1 
       20 292061 6 1   3 VAL HG13 H  19.805 -54.092 -16.341 1.00 . F F .  -1 VAL HG13 1 1 
       20 292062 6 1   3 VAL HG21 H  21.907 -54.189 -18.303 1.00 . F F .  -1 VAL HG21 1 1 
       20 292063 6 1   3 VAL HG22 H  21.091 -54.146 -19.867 1.00 . F F .  -1 VAL HG22 1 1 
       20 292064 6 1   3 VAL HG23 H  20.528 -55.246 -18.607 1.00 . F F .  -1 VAL HG23 1 1 
       20 292065 6 1   3 VAL N    N  18.482 -53.637 -20.152 1.00 . F F .  -1 VAL N    1 1 
       20 292066 6 1   3 VAL O    O  17.530 -51.349 -18.840 1.00 . F F .  -1 VAL O    1 1 
       20 292067 6 1   4 ILE C    C  16.620 -50.858 -15.500 1.00 . F F .   0 ILE C    1 1 
       20 292068 6 1   4 ILE CA   C  15.969 -51.702 -16.592 1.00 . F F .   0 ILE CA   1 1 
       20 292069 6 1   4 ILE CB   C  14.740 -52.428 -16.028 1.00 . F F .   0 ILE CB   1 1 
       20 292070 6 1   4 ILE CD1  C  13.036 -54.202 -16.494 1.00 . F F .   0 ILE CD1  1 1 
       20 292071 6 1   4 ILE CG1  C  14.119 -53.315 -17.113 1.00 . F F .   0 ILE CG1  1 1 
       20 292072 6 1   4 ILE CG2  C  13.698 -51.406 -15.569 1.00 . F F .   0 ILE CG2  1 1 
       20 292073 6 1   4 ILE H    H  17.062 -53.518 -16.653 1.00 . F F .   0 ILE H    1 1 
       20 292074 6 1   4 ILE HA   H  15.652 -51.052 -17.395 1.00 . F F .   0 ILE HA   1 1 
       20 292075 6 1   4 ILE HB   H  15.038 -53.040 -15.189 1.00 . F F .   0 ILE HB   1 1 
       20 292076 6 1   4 ILE HD11 H  12.759 -54.975 -17.197 1.00 . F F .   0 ILE HD11 1 1 
       20 292077 6 1   4 ILE HD12 H  12.169 -53.602 -16.259 1.00 . F F .   0 ILE HD12 1 1 
       20 292078 6 1   4 ILE HD13 H  13.415 -54.656 -15.590 1.00 . F F .   0 ILE HD13 1 1 
       20 292079 6 1   4 ILE HG12 H  13.681 -52.692 -17.880 1.00 . F F .   0 ILE HG12 1 1 
       20 292080 6 1   4 ILE HG13 H  14.885 -53.940 -17.550 1.00 . F F .   0 ILE HG13 1 1 
       20 292081 6 1   4 ILE HG21 H  13.441 -50.758 -16.394 1.00 . F F .   0 ILE HG21 1 1 
       20 292082 6 1   4 ILE HG22 H  14.106 -50.815 -14.762 1.00 . F F .   0 ILE HG22 1 1 
       20 292083 6 1   4 ILE HG23 H  12.813 -51.921 -15.225 1.00 . F F .   0 ILE HG23 1 1 
       20 292084 6 1   4 ILE N    N  16.929 -52.668 -17.119 1.00 . F F .   0 ILE N    1 1 
       20 292085 6 1   4 ILE O    O  17.382 -51.366 -14.678 1.00 . F F .   0 ILE O    1 1 
       20 292086 6 1   5 MET C    C  16.174 -48.818 -13.170 1.00 . F F .   1 MET C    1 1 
       20 292087 6 1   5 MET CA   C  16.881 -48.654 -14.514 1.00 . F F .   1 MET CA   1 1 
       20 292088 6 1   5 MET CB   C  16.770 -47.203 -14.993 1.00 . F F .   1 MET CB   1 1 
       20 292089 6 1   5 MET CE   C  13.414 -45.021 -15.977 1.00 . F F .   1 MET CE   1 1 
       20 292090 6 1   5 MET CG   C  15.303 -46.809 -15.185 1.00 . F F .   1 MET CG   1 1 
       20 292091 6 1   5 MET H    H  15.692 -49.220 -16.176 1.00 . F F .   1 MET H    1 1 
       20 292092 6 1   5 MET HA   H  17.925 -48.898 -14.381 1.00 . F F .   1 MET HA   1 1 
       20 292093 6 1   5 MET HB2  H  17.222 -46.550 -14.262 1.00 . F F .   1 MET HB2  1 1 
       20 292094 6 1   5 MET HB3  H  17.292 -47.100 -15.934 1.00 . F F .   1 MET HB3  1 1 
       20 292095 6 1   5 MET HE1  H  12.980 -45.891 -16.450 1.00 . F F .   1 MET HE1  1 1 
       20 292096 6 1   5 MET HE2  H  13.135 -44.131 -16.521 1.00 . F F .   1 MET HE2  1 1 
       20 292097 6 1   5 MET HE3  H  13.054 -44.949 -14.963 1.00 . F F .   1 MET HE3  1 1 
       20 292098 6 1   5 MET HG2  H  14.809 -47.535 -15.813 1.00 . F F .   1 MET HG2  1 1 
       20 292099 6 1   5 MET HG3  H  14.812 -46.771 -14.224 1.00 . F F .   1 MET HG3  1 1 
       20 292100 6 1   5 MET N    N  16.314 -49.564 -15.502 1.00 . F F .   1 MET N    1 1 
       20 292101 6 1   5 MET O    O  14.947 -48.801 -13.097 1.00 . F F .   1 MET O    1 1 
       20 292102 6 1   5 MET SD   S  15.218 -45.180 -15.970 1.00 . F F .   1 MET SD   1 1 
       20 292103 6 1   6 SER C    C  16.617 -47.928  -9.911 1.00 . F F .   2 SER C    1 1 
       20 292104 6 1   6 SER CA   C  16.410 -49.170 -10.772 1.00 . F F .   2 SER CA   1 1 
       20 292105 6 1   6 SER CB   C  17.089 -50.369 -10.107 1.00 . F F .   2 SER CB   1 1 
       20 292106 6 1   6 SER H    H  17.935 -48.954 -12.227 1.00 . F F .   2 SER H    1 1 
       20 292107 6 1   6 SER HA   H  15.352 -49.371 -10.848 1.00 . F F .   2 SER HA   1 1 
       20 292108 6 1   6 SER HB2  H  16.905 -50.347  -9.046 1.00 . F F .   2 SER HB2  1 1 
       20 292109 6 1   6 SER HB3  H  16.686 -51.283 -10.521 1.00 . F F .   2 SER HB3  1 1 
       20 292110 6 1   6 SER HG   H  18.769 -51.130 -10.724 1.00 . F F .   2 SER HG   1 1 
       20 292111 6 1   6 SER N    N  16.962 -48.972 -12.109 1.00 . F F .   2 SER N    1 1 
       20 292112 6 1   6 SER O    O  17.686 -47.318  -9.924 1.00 . F F .   2 SER O    1 1 
       20 292113 6 1   6 SER OG   O  18.489 -50.298 -10.335 1.00 . F F .   2 SER OG   1 1 
       20 292114 6 1   7 GLU C    C  15.023 -46.699  -6.924 1.00 . F F .   3 GLU C    1 1 
       20 292115 6 1   7 GLU CA   C  15.642 -46.401  -8.287 1.00 . F F .   3 GLU CA   1 1 
       20 292116 6 1   7 GLU CB   C  14.862 -45.265  -8.955 1.00 . F F .   3 GLU CB   1 1 
       20 292117 6 1   7 GLU CD   C  16.411 -43.352  -8.419 1.00 . F F .   3 GLU CD   1 1 
       20 292118 6 1   7 GLU CG   C  15.037 -43.967  -8.159 1.00 . F F .   3 GLU CG   1 1 
       20 292119 6 1   7 GLU H    H  14.807 -48.171  -9.102 1.00 . F F .   3 GLU H    1 1 
       20 292120 6 1   7 GLU HA   H  16.670 -46.101  -8.151 1.00 . F F .   3 GLU HA   1 1 
       20 292121 6 1   7 GLU HB2  H  15.231 -45.121  -9.960 1.00 . F F .   3 GLU HB2  1 1 
       20 292122 6 1   7 GLU HB3  H  13.815 -45.522  -8.991 1.00 . F F .   3 GLU HB3  1 1 
       20 292123 6 1   7 GLU HG2  H  14.273 -43.263  -8.452 1.00 . F F .   3 GLU HG2  1 1 
       20 292124 6 1   7 GLU HG3  H  14.938 -44.177  -7.104 1.00 . F F .   3 GLU HG3  1 1 
       20 292125 6 1   7 GLU N    N  15.596 -47.590  -9.132 1.00 . F F .   3 GLU N    1 1 
       20 292126 6 1   7 GLU O    O  13.955 -47.304  -6.840 1.00 . F F .   3 GLU O    1 1 
       20 292127 6 1   7 GLU OE1  O  16.932 -43.543  -9.505 1.00 . F F .   3 GLU OE1  1 1 
       20 292128 6 1   7 GLU OE2  O  16.922 -42.698  -7.525 1.00 . F F .   3 GLU OE2  1 1 
       20 292129 6 1   8 LEU C    C  15.153 -45.067  -3.808 1.00 . F F .   4 LEU C    1 1 
       20 292130 6 1   8 LEU CA   C  15.163 -46.422  -4.508 1.00 . F F .   4 LEU CA   1 1 
       20 292131 6 1   8 LEU CB   C  16.006 -47.411  -3.700 1.00 . F F .   4 LEU CB   1 1 
       20 292132 6 1   8 LEU CD1  C  14.107 -48.623  -2.616 1.00 . F F .   4 LEU CD1  1 1 
       20 292133 6 1   8 LEU CD2  C  16.290 -48.404  -1.425 1.00 . F F .   4 LEU CD2  1 1 
       20 292134 6 1   8 LEU CG   C  15.309 -47.708  -2.370 1.00 . F F .   4 LEU CG   1 1 
       20 292135 6 1   8 LEU H    H  16.594 -45.893  -5.980 1.00 . F F .   4 LEU H    1 1 
       20 292136 6 1   8 LEU HA   H  14.149 -46.793  -4.561 1.00 . F F .   4 LEU HA   1 1 
       20 292137 6 1   8 LEU HB2  H  16.122 -48.328  -4.260 1.00 . F F .   4 LEU HB2  1 1 
       20 292138 6 1   8 LEU HB3  H  16.978 -46.982  -3.505 1.00 . F F .   4 LEU HB3  1 1 
       20 292139 6 1   8 LEU HD11 H  13.744 -49.000  -1.672 1.00 . F F .   4 LEU HD11 1 1 
       20 292140 6 1   8 LEU HD12 H  14.406 -49.450  -3.244 1.00 . F F .   4 LEU HD12 1 1 
       20 292141 6 1   8 LEU HD13 H  13.324 -48.064  -3.106 1.00 . F F .   4 LEU HD13 1 1 
       20 292142 6 1   8 LEU HD21 H  17.192 -47.814  -1.344 1.00 . F F .   4 LEU HD21 1 1 
       20 292143 6 1   8 LEU HD22 H  16.533 -49.382  -1.812 1.00 . F F .   4 LEU HD22 1 1 
       20 292144 6 1   8 LEU HD23 H  15.839 -48.505  -0.448 1.00 . F F .   4 LEU HD23 1 1 
       20 292145 6 1   8 LEU HG   H  14.972 -46.783  -1.927 1.00 . F F .   4 LEU HG   1 1 
       20 292146 6 1   8 LEU N    N  15.705 -46.285  -5.858 1.00 . F F .   4 LEU N    1 1 
       20 292147 6 1   8 LEU O    O  16.170 -44.374  -3.760 1.00 . F F .   4 LEU O    1 1 
       20 292148 6 1   9 LYS C    C  13.652 -43.640  -1.078 1.00 . F F .   5 LYS C    1 1 
       20 292149 6 1   9 LYS CA   C  13.869 -43.412  -2.568 1.00 . F F .   5 LYS CA   1 1 
       20 292150 6 1   9 LYS CB   C  12.698 -42.606  -3.133 1.00 . F F .   5 LYS CB   1 1 
       20 292151 6 1   9 LYS CD   C  11.900 -41.268  -5.080 1.00 . F F .   5 LYS CD   1 1 
       20 292152 6 1   9 LYS CE   C  12.153 -40.926  -6.550 1.00 . F F .   5 LYS CE   1 1 
       20 292153 6 1   9 LYS CG   C  13.010 -42.187  -4.569 1.00 . F F .   5 LYS CG   1 1 
       20 292154 6 1   9 LYS H    H  13.213 -45.269  -3.356 1.00 . F F .   5 LYS H    1 1 
       20 292155 6 1   9 LYS HA   H  14.774 -42.838  -2.700 1.00 . F F .   5 LYS HA   1 1 
       20 292156 6 1   9 LYS HB2  H  11.804 -43.212  -3.119 1.00 . F F .   5 LYS HB2  1 1 
       20 292157 6 1   9 LYS HB3  H  12.545 -41.722  -2.529 1.00 . F F .   5 LYS HB3  1 1 
       20 292158 6 1   9 LYS HD2  H  10.948 -41.769  -4.983 1.00 . F F .   5 LYS HD2  1 1 
       20 292159 6 1   9 LYS HD3  H  11.891 -40.360  -4.499 1.00 . F F .   5 LYS HD3  1 1 
       20 292160 6 1   9 LYS HE2  H  13.081 -40.383  -6.639 1.00 . F F .   5 LYS HE2  1 1 
       20 292161 6 1   9 LYS HE3  H  12.210 -41.838  -7.127 1.00 . F F .   5 LYS HE3  1 1 
       20 292162 6 1   9 LYS HG2  H  13.955 -41.663  -4.594 1.00 . F F .   5 LYS HG2  1 1 
       20 292163 6 1   9 LYS HG3  H  13.066 -43.063  -5.197 1.00 . F F .   5 LYS HG3  1 1 
       20 292164 6 1   9 LYS HZ1  H  10.939 -40.220  -8.089 1.00 . F F .   5 LYS HZ1  1 1 
       20 292165 6 1   9 LYS HZ2  H  11.233 -39.084  -6.863 1.00 . F F .   5 LYS HZ2  1 1 
       20 292166 6 1   9 LYS HZ3  H  10.148 -40.362  -6.591 1.00 . F F .   5 LYS HZ3  1 1 
       20 292167 6 1   9 LYS N    N  13.996 -44.684  -3.275 1.00 . F F .   5 LYS N    1 1 
       20 292168 6 1   9 LYS NZ   N  11.033 -40.085  -7.062 1.00 . F F .   5 LYS NZ   1 1 
       20 292169 6 1   9 LYS O    O  12.677 -44.279  -0.671 1.00 . F F .   5 LYS O    1 1 
       20 292170 6 1  10 LEU C    C  14.250 -41.836   1.796 1.00 . F F .   6 LEU C    1 1 
       20 292171 6 1  10 LEU CA   C  14.489 -43.208   1.174 1.00 . F F .   6 LEU CA   1 1 
       20 292172 6 1  10 LEU CB   C  15.799 -43.777   1.726 1.00 . F F .   6 LEU CB   1 1 
       20 292173 6 1  10 LEU CD1  C  17.515 -45.576   1.478 1.00 . F F .   6 LEU CD1  1 1 
       20 292174 6 1  10 LEU CD2  C  15.089 -46.164   1.509 1.00 . F F .   6 LEU CD2  1 1 
       20 292175 6 1  10 LEU CG   C  16.115 -45.120   1.062 1.00 . F F .   6 LEU CG   1 1 
       20 292176 6 1  10 LEU H    H  15.295 -42.576  -0.681 1.00 . F F .   6 LEU H    1 1 
       20 292177 6 1  10 LEU HA   H  13.676 -43.867   1.440 1.00 . F F .   6 LEU HA   1 1 
       20 292178 6 1  10 LEU HB2  H  16.602 -43.082   1.527 1.00 . F F .   6 LEU HB2  1 1 
       20 292179 6 1  10 LEU HB3  H  15.707 -43.921   2.793 1.00 . F F .   6 LEU HB3  1 1 
       20 292180 6 1  10 LEU HD11 H  17.812 -46.420   0.875 1.00 . F F .   6 LEU HD11 1 1 
       20 292181 6 1  10 LEU HD12 H  17.505 -45.863   2.519 1.00 . F F .   6 LEU HD12 1 1 
       20 292182 6 1  10 LEU HD13 H  18.214 -44.766   1.335 1.00 . F F .   6 LEU HD13 1 1 
       20 292183 6 1  10 LEU HD21 H  14.938 -46.086   2.576 1.00 . F F .   6 LEU HD21 1 1 
       20 292184 6 1  10 LEU HD22 H  15.453 -47.151   1.268 1.00 . F F .   6 LEU HD22 1 1 
       20 292185 6 1  10 LEU HD23 H  14.154 -45.990   0.998 1.00 . F F .   6 LEU HD23 1 1 
       20 292186 6 1  10 LEU HG   H  16.076 -45.008  -0.011 1.00 . F F .   6 LEU HG   1 1 
       20 292187 6 1  10 LEU N    N  14.561 -43.089  -0.279 1.00 . F F .   6 LEU N    1 1 
       20 292188 6 1  10 LEU O    O  14.767 -40.833   1.309 1.00 . F F .   6 LEU O    1 1 
       20 292189 6 1  11 LYS C    C  13.619 -40.715   5.065 1.00 . F F .   7 LYS C    1 1 
       20 292190 6 1  11 LYS CA   C  13.234 -40.537   3.591 1.00 . F F .   7 LYS CA   1 1 
       20 292191 6 1  11 LYS CB   C  11.756 -40.151   3.507 1.00 . F F .   7 LYS CB   1 1 
       20 292192 6 1  11 LYS CD   C  10.049 -38.515   4.318 1.00 . F F .   7 LYS CD   1 1 
       20 292193 6 1  11 LYS CE   C   9.845 -37.207   5.086 1.00 . F F .   7 LYS CE   1 1 
       20 292194 6 1  11 LYS CG   C  11.546 -38.773   4.138 1.00 . F F .   7 LYS CG   1 1 
       20 292195 6 1  11 LYS H    H  13.014 -42.607   3.168 1.00 . F F .   7 LYS H    1 1 
       20 292196 6 1  11 LYS HA   H  13.819 -39.756   3.132 1.00 . F F .   7 LYS HA   1 1 
       20 292197 6 1  11 LYS HB2  H  11.452 -40.119   2.471 1.00 . F F .   7 LYS HB2  1 1 
       20 292198 6 1  11 LYS HB3  H  11.160 -40.880   4.035 1.00 . F F .   7 LYS HB3  1 1 
       20 292199 6 1  11 LYS HD2  H   9.578 -38.443   3.348 1.00 . F F .   7 LYS HD2  1 1 
       20 292200 6 1  11 LYS HD3  H   9.607 -39.328   4.876 1.00 . F F .   7 LYS HD3  1 1 
       20 292201 6 1  11 LYS HE2  H  10.396 -37.244   6.014 1.00 . F F .   7 LYS HE2  1 1 
       20 292202 6 1  11 LYS HE3  H  10.201 -36.380   4.489 1.00 . F F .   7 LYS HE3  1 1 
       20 292203 6 1  11 LYS HG2  H  12.036 -38.740   5.102 1.00 . F F .   7 LYS HG2  1 1 
       20 292204 6 1  11 LYS HG3  H  11.964 -38.015   3.496 1.00 . F F .   7 LYS HG3  1 1 
       20 292205 6 1  11 LYS HZ1  H   8.004 -37.904   5.763 1.00 . F F .   7 LYS HZ1  1 1 
       20 292206 6 1  11 LYS HZ2  H   7.893 -36.778   4.498 1.00 . F F .   7 LYS HZ2  1 1 
       20 292207 6 1  11 LYS HZ3  H   8.275 -36.255   6.069 1.00 . F F .   7 LYS HZ3  1 1 
       20 292208 6 1  11 LYS N    N  13.460 -41.787   2.865 1.00 . F F .   7 LYS N    1 1 
       20 292209 6 1  11 LYS NZ   N   8.394 -37.022   5.375 1.00 . F F .   7 LYS NZ   1 1 
       20 292210 6 1  11 LYS O    O  13.246 -41.726   5.659 1.00 . F F .   7 LYS O    1 1 
       20 292211 6 1  12 PRO C    C  13.678 -39.204   8.004 1.00 . F F .   8 PRO C    1 1 
       20 292212 6 1  12 PRO CA   C  14.698 -39.911   7.118 1.00 . F F .   8 PRO CA   1 1 
       20 292213 6 1  12 PRO CB   C  16.059 -39.223   7.192 1.00 . F F .   8 PRO CB   1 1 
       20 292214 6 1  12 PRO CD   C  14.937 -38.564   5.125 1.00 . F F .   8 PRO CD   1 1 
       20 292215 6 1  12 PRO CG   C  16.031 -38.175   6.126 1.00 . F F .   8 PRO CG   1 1 
       20 292216 6 1  12 PRO HA   H  14.798 -40.946   7.404 1.00 . F F .   8 PRO HA   1 1 
       20 292217 6 1  12 PRO HB2  H  16.195 -38.770   8.165 1.00 . F F .   8 PRO HB2  1 1 
       20 292218 6 1  12 PRO HB3  H  16.849 -39.929   6.990 1.00 . F F .   8 PRO HB3  1 1 
       20 292219 6 1  12 PRO HD2  H  14.195 -37.781   5.060 1.00 . F F .   8 PRO HD2  1 1 
       20 292220 6 1  12 PRO HD3  H  15.366 -38.762   4.154 1.00 . F F .   8 PRO HD3  1 1 
       20 292221 6 1  12 PRO HG2  H  15.810 -37.212   6.566 1.00 . F F .   8 PRO HG2  1 1 
       20 292222 6 1  12 PRO HG3  H  16.984 -38.141   5.620 1.00 . F F .   8 PRO HG3  1 1 
       20 292223 6 1  12 PRO N    N  14.347 -39.797   5.675 1.00 . F F .   8 PRO N    1 1 
       20 292224 6 1  12 PRO O    O  13.245 -38.093   7.697 1.00 . F F .   8 PRO O    1 1 
       20 292225 6 1  13 LEU C    C  12.940 -38.212  10.932 1.00 . F F .   9 LEU C    1 1 
       20 292226 6 1  13 LEU CA   C  12.315 -39.265  10.010 1.00 . F F .   9 LEU CA   1 1 
       20 292227 6 1  13 LEU CB   C  11.593 -40.349  10.821 1.00 . F F .   9 LEU CB   1 1 
       20 292228 6 1  13 LEU CD1  C  10.360 -42.520  10.696 1.00 . F F .   9 LEU CD1  1 1 
       20 292229 6 1  13 LEU CD2  C   9.888 -40.728   9.026 1.00 . F F .   9 LEU CD2  1 1 
       20 292230 6 1  13 LEU CG   C  10.976 -41.385   9.877 1.00 . F F .   9 LEU CG   1 1 
       20 292231 6 1  13 LEU H    H  13.675 -40.732   9.300 1.00 . F F .   9 LEU H    1 1 
       20 292232 6 1  13 LEU HA   H  11.577 -38.762   9.403 1.00 . F F .   9 LEU HA   1 1 
       20 292233 6 1  13 LEU HB2  H  12.287 -40.840  11.482 1.00 . F F .   9 LEU HB2  1 1 
       20 292234 6 1  13 LEU HB3  H  10.807 -39.893  11.404 1.00 . F F .   9 LEU HB3  1 1 
       20 292235 6 1  13 LEU HD11 H   9.960 -43.270  10.030 1.00 . F F .   9 LEU HD11 1 1 
       20 292236 6 1  13 LEU HD12 H   9.566 -42.128  11.315 1.00 . F F .   9 LEU HD12 1 1 
       20 292237 6 1  13 LEU HD13 H  11.118 -42.964  11.325 1.00 . F F .   9 LEU HD13 1 1 
       20 292238 6 1  13 LEU HD21 H   9.306 -41.492   8.531 1.00 . F F .   9 LEU HD21 1 1 
       20 292239 6 1  13 LEU HD22 H  10.346 -40.089   8.285 1.00 . F F .   9 LEU HD22 1 1 
       20 292240 6 1  13 LEU HD23 H   9.241 -40.137   9.659 1.00 . F F .   9 LEU HD23 1 1 
       20 292241 6 1  13 LEU HG   H  11.746 -41.786   9.232 1.00 . F F .   9 LEU HG   1 1 
       20 292242 6 1  13 LEU N    N  13.296 -39.851   9.101 1.00 . F F .   9 LEU N    1 1 
       20 292243 6 1  13 LEU O    O  12.368 -37.128  11.063 1.00 . F F .   9 LEU O    1 1 
       20 292244 6 1  14 PRO C    C  15.555 -36.455  11.573 1.00 . F F .  10 PRO C    1 1 
       20 292245 6 1  14 PRO CA   C  14.734 -37.429  12.415 1.00 . F F .  10 PRO CA   1 1 
       20 292246 6 1  14 PRO CB   C  15.642 -38.242  13.335 1.00 . F F .  10 PRO CB   1 1 
       20 292247 6 1  14 PRO CD   C  14.845 -39.727  11.606 1.00 . F F .  10 PRO CD   1 1 
       20 292248 6 1  14 PRO CG   C  16.038 -39.417  12.512 1.00 . F F .  10 PRO CG   1 1 
       20 292249 6 1  14 PRO HA   H  14.004 -36.896  13.004 1.00 . F F .  10 PRO HA   1 1 
       20 292250 6 1  14 PRO HB2  H  16.509 -37.661  13.615 1.00 . F F .  10 PRO HB2  1 1 
       20 292251 6 1  14 PRO HB3  H  15.102 -38.571  14.209 1.00 . F F .  10 PRO HB3  1 1 
       20 292252 6 1  14 PRO HD2  H  15.191 -39.997  10.618 1.00 . F F .  10 PRO HD2  1 1 
       20 292253 6 1  14 PRO HD3  H  14.257 -40.520  12.035 1.00 . F F .  10 PRO HD3  1 1 
       20 292254 6 1  14 PRO HG2  H  16.910 -39.174  11.920 1.00 . F F .  10 PRO HG2  1 1 
       20 292255 6 1  14 PRO HG3  H  16.239 -40.267  13.145 1.00 . F F .  10 PRO HG3  1 1 
       20 292256 6 1  14 PRO N    N  14.067 -38.469  11.572 1.00 . F F .  10 PRO N    1 1 
       20 292257 6 1  14 PRO O    O  16.076 -36.822  10.520 1.00 . F F .  10 PRO O    1 1 
       20 292258 6 1  15 LYS C    C  17.908 -34.258  11.767 1.00 . F F .  11 LYS C    1 1 
       20 292259 6 1  15 LYS CA   C  16.449 -34.211  11.324 1.00 . F F .  11 LYS CA   1 1 
       20 292260 6 1  15 LYS CB   C  15.872 -32.820  11.591 1.00 . F F .  11 LYS CB   1 1 
       20 292261 6 1  15 LYS CD   C  16.045 -30.394  11.016 1.00 . F F .  11 LYS CD   1 1 
       20 292262 6 1  15 LYS CE   C  16.600 -29.393  10.002 1.00 . F F .  11 LYS CE   1 1 
       20 292263 6 1  15 LYS CG   C  16.561 -31.797  10.687 1.00 . F F .  11 LYS CG   1 1 
       20 292264 6 1  15 LYS H    H  15.218 -34.971  12.876 1.00 . F F .  11 LYS H    1 1 
       20 292265 6 1  15 LYS HA   H  16.396 -34.415  10.266 1.00 . F F .  11 LYS HA   1 1 
       20 292266 6 1  15 LYS HB2  H  14.811 -32.826  11.386 1.00 . F F .  11 LYS HB2  1 1 
       20 292267 6 1  15 LYS HB3  H  16.037 -32.553  12.624 1.00 . F F .  11 LYS HB3  1 1 
       20 292268 6 1  15 LYS HD2  H  14.964 -30.390  10.974 1.00 . F F .  11 LYS HD2  1 1 
       20 292269 6 1  15 LYS HD3  H  16.368 -30.114  12.007 1.00 . F F .  11 LYS HD3  1 1 
       20 292270 6 1  15 LYS HE2  H  16.496 -28.391  10.390 1.00 . F F .  11 LYS HE2  1 1 
       20 292271 6 1  15 LYS HE3  H  17.644 -29.604   9.822 1.00 . F F .  11 LYS HE3  1 1 
       20 292272 6 1  15 LYS HG2  H  17.629 -31.836  10.848 1.00 . F F .  11 LYS HG2  1 1 
       20 292273 6 1  15 LYS HG3  H  16.342 -32.024   9.655 1.00 . F F .  11 LYS HG3  1 1 
       20 292274 6 1  15 LYS HZ1  H  14.824 -29.522   8.923 1.00 . F F .  11 LYS HZ1  1 1 
       20 292275 6 1  15 LYS HZ2  H  16.110 -30.392   8.240 1.00 . F F .  11 LYS HZ2  1 1 
       20 292276 6 1  15 LYS HZ3  H  16.069 -28.699   8.112 1.00 . F F .  11 LYS HZ3  1 1 
       20 292277 6 1  15 LYS N    N  15.668 -35.215  12.040 1.00 . F F .  11 LYS N    1 1 
       20 292278 6 1  15 LYS NZ   N  15.844 -29.510   8.723 1.00 . F F .  11 LYS NZ   1 1 
       20 292279 6 1  15 LYS O    O  18.233 -33.907  12.901 1.00 . F F .  11 LYS O    1 1 
       20 292280 6 1  16 VAL C    C  21.064 -34.489   9.974 1.00 . F F .  12 VAL C    1 1 
       20 292281 6 1  16 VAL CA   C  20.200 -34.809  11.193 1.00 . F F .  12 VAL CA   1 1 
       20 292282 6 1  16 VAL CB   C  20.496 -36.225  11.705 1.00 . F F .  12 VAL CB   1 1 
       20 292283 6 1  16 VAL CG1  C  20.197 -37.255  10.611 1.00 . F F .  12 VAL CG1  1 1 
       20 292284 6 1  16 VAL CG2  C  21.966 -36.338  12.122 1.00 . F F .  12 VAL CG2  1 1 
       20 292285 6 1  16 VAL H    H  18.472 -34.948   9.974 1.00 . F F .  12 VAL H    1 1 
       20 292286 6 1  16 VAL HA   H  20.432 -34.103  11.976 1.00 . F F .  12 VAL HA   1 1 
       20 292287 6 1  16 VAL HB   H  19.867 -36.427  12.560 1.00 . F F .  12 VAL HB   1 1 
       20 292288 6 1  16 VAL HG11 H  20.746 -36.999   9.716 1.00 . F F .  12 VAL HG11 1 1 
       20 292289 6 1  16 VAL HG12 H  19.139 -37.255  10.396 1.00 . F F .  12 VAL HG12 1 1 
       20 292290 6 1  16 VAL HG13 H  20.497 -38.236  10.948 1.00 . F F .  12 VAL HG13 1 1 
       20 292291 6 1  16 VAL HG21 H  22.136 -37.302  12.579 1.00 . F F .  12 VAL HG21 1 1 
       20 292292 6 1  16 VAL HG22 H  22.201 -35.557  12.830 1.00 . F F .  12 VAL HG22 1 1 
       20 292293 6 1  16 VAL HG23 H  22.597 -36.236  11.252 1.00 . F F .  12 VAL HG23 1 1 
       20 292294 6 1  16 VAL N    N  18.784 -34.695  10.868 1.00 . F F .  12 VAL N    1 1 
       20 292295 6 1  16 VAL O    O  20.683 -34.770   8.838 1.00 . F F .  12 VAL O    1 1 
       20 292296 6 1  17 GLU C    C  24.098 -34.838   8.948 1.00 . F F .  13 GLU C    1 1 
       20 292297 6 1  17 GLU CA   C  23.179 -33.637   9.149 1.00 . F F .  13 GLU CA   1 1 
       20 292298 6 1  17 GLU CB   C  24.022 -32.406   9.484 1.00 . F F .  13 GLU CB   1 1 
       20 292299 6 1  17 GLU CD   C  22.611 -30.844   8.060 1.00 . F F .  13 GLU CD   1 1 
       20 292300 6 1  17 GLU CG   C  23.151 -31.144   9.462 1.00 . F F .  13 GLU CG   1 1 
       20 292301 6 1  17 GLU H    H  22.449 -33.635  11.140 1.00 . F F .  13 GLU H    1 1 
       20 292302 6 1  17 GLU HA   H  22.638 -33.454   8.234 1.00 . F F .  13 GLU HA   1 1 
       20 292303 6 1  17 GLU HB2  H  24.454 -32.527  10.467 1.00 . F F .  13 GLU HB2  1 1 
       20 292304 6 1  17 GLU HB3  H  24.813 -32.306   8.756 1.00 . F F .  13 GLU HB3  1 1 
       20 292305 6 1  17 GLU HG2  H  22.317 -31.279  10.135 1.00 . F F .  13 GLU HG2  1 1 
       20 292306 6 1  17 GLU HG3  H  23.742 -30.305   9.800 1.00 . F F .  13 GLU HG3  1 1 
       20 292307 6 1  17 GLU N    N  22.229 -33.899  10.222 1.00 . F F .  13 GLU N    1 1 
       20 292308 6 1  17 GLU O    O  24.969 -35.113   9.775 1.00 . F F .  13 GLU O    1 1 
       20 292309 6 1  17 GLU OE1  O  23.048 -31.473   7.106 1.00 . F F .  13 GLU OE1  1 1 
       20 292310 6 1  17 GLU OE2  O  21.760 -29.976   7.958 1.00 . F F .  13 GLU OE2  1 1 
       20 292311 6 1  18 LEU C    C  25.942 -36.317   6.716 1.00 . F F .  14 LEU C    1 1 
       20 292312 6 1  18 LEU CA   C  24.719 -36.717   7.547 1.00 . F F .  14 LEU CA   1 1 
       20 292313 6 1  18 LEU CB   C  23.893 -37.750   6.773 1.00 . F F .  14 LEU CB   1 1 
       20 292314 6 1  18 LEU CD1  C  21.670 -38.886   6.689 1.00 . F F .  14 LEU CD1  1 1 
       20 292315 6 1  18 LEU CD2  C  23.081 -39.066   8.740 1.00 . F F .  14 LEU CD2  1 1 
       20 292316 6 1  18 LEU CG   C  22.660 -38.147   7.590 1.00 . F F .  14 LEU CG   1 1 
       20 292317 6 1  18 LEU H    H  23.213 -35.265   7.205 1.00 . F F .  14 LEU H    1 1 
       20 292318 6 1  18 LEU HA   H  25.030 -37.150   8.482 1.00 . F F .  14 LEU HA   1 1 
       20 292319 6 1  18 LEU HB2  H  23.580 -37.327   5.830 1.00 . F F .  14 LEU HB2  1 1 
       20 292320 6 1  18 LEU HB3  H  24.495 -38.627   6.590 1.00 . F F .  14 LEU HB3  1 1 
       20 292321 6 1  18 LEU HD11 H  22.177 -39.695   6.184 1.00 . F F .  14 LEU HD11 1 1 
       20 292322 6 1  18 LEU HD12 H  21.266 -38.202   5.960 1.00 . F F .  14 LEU HD12 1 1 
       20 292323 6 1  18 LEU HD13 H  20.867 -39.287   7.292 1.00 . F F .  14 LEU HD13 1 1 
       20 292324 6 1  18 LEU HD21 H  23.721 -39.849   8.362 1.00 . F F .  14 LEU HD21 1 1 
       20 292325 6 1  18 LEU HD22 H  22.201 -39.506   9.187 1.00 . F F .  14 LEU HD22 1 1 
       20 292326 6 1  18 LEU HD23 H  23.613 -38.491   9.482 1.00 . F F .  14 LEU HD23 1 1 
       20 292327 6 1  18 LEU HG   H  22.188 -37.262   7.987 1.00 . F F .  14 LEU HG   1 1 
       20 292328 6 1  18 LEU N    N  23.907 -35.541   7.838 1.00 . F F .  14 LEU N    1 1 
       20 292329 6 1  18 LEU O    O  25.845 -35.388   5.910 1.00 . F F .  14 LEU O    1 1 
       20 292330 6 1  19 PRO C    C  28.028 -36.754   4.562 1.00 . F F .  15 PRO C    1 1 
       20 292331 6 1  19 PRO CA   C  28.290 -36.627   6.067 1.00 . F F .  15 PRO CA   1 1 
       20 292332 6 1  19 PRO CB   C  29.357 -37.628   6.522 1.00 . F F .  15 PRO CB   1 1 
       20 292333 6 1  19 PRO CD   C  27.369 -38.071   7.812 1.00 . F F .  15 PRO CD   1 1 
       20 292334 6 1  19 PRO CG   C  28.894 -38.130   7.847 1.00 . F F .  15 PRO CG   1 1 
       20 292335 6 1  19 PRO HA   H  28.613 -35.626   6.304 1.00 . F F .  15 PRO HA   1 1 
       20 292336 6 1  19 PRO HB2  H  29.433 -38.442   5.817 1.00 . F F .  15 PRO HB2  1 1 
       20 292337 6 1  19 PRO HB3  H  30.310 -37.134   6.635 1.00 . F F .  15 PRO HB3  1 1 
       20 292338 6 1  19 PRO HD2  H  26.964 -39.005   7.450 1.00 . F F .  15 PRO HD2  1 1 
       20 292339 6 1  19 PRO HD3  H  26.980 -37.838   8.790 1.00 . F F .  15 PRO HD3  1 1 
       20 292340 6 1  19 PRO HG2  H  29.229 -39.147   7.995 1.00 . F F .  15 PRO HG2  1 1 
       20 292341 6 1  19 PRO HG3  H  29.258 -37.493   8.638 1.00 . F F .  15 PRO HG3  1 1 
       20 292342 6 1  19 PRO N    N  27.077 -36.971   6.874 1.00 . F F .  15 PRO N    1 1 
       20 292343 6 1  19 PRO O    O  27.110 -37.469   4.161 1.00 . F F .  15 PRO O    1 1 
       20 292344 6 1  20 PRO C    C  28.641 -37.561   1.687 1.00 . F F .  16 PRO C    1 1 
       20 292345 6 1  20 PRO CA   C  28.566 -36.141   2.245 1.00 . F F .  16 PRO CA   1 1 
       20 292346 6 1  20 PRO CB   C  29.674 -35.266   1.647 1.00 . F F .  16 PRO CB   1 1 
       20 292347 6 1  20 PRO CD   C  29.928 -35.193   4.043 1.00 . F F .  16 PRO CD   1 1 
       20 292348 6 1  20 PRO CG   C  30.140 -34.393   2.761 1.00 . F F .  16 PRO CG   1 1 
       20 292349 6 1  20 PRO HA   H  27.607 -35.710   2.006 1.00 . F F .  16 PRO HA   1 1 
       20 292350 6 1  20 PRO HB2  H  30.487 -35.882   1.287 1.00 . F F .  16 PRO HB2  1 1 
       20 292351 6 1  20 PRO HB3  H  29.281 -34.658   0.846 1.00 . F F .  16 PRO HB3  1 1 
       20 292352 6 1  20 PRO HD2  H  30.814 -35.766   4.279 1.00 . F F .  16 PRO HD2  1 1 
       20 292353 6 1  20 PRO HD3  H  29.667 -34.537   4.858 1.00 . F F .  16 PRO HD3  1 1 
       20 292354 6 1  20 PRO HG2  H  31.186 -34.154   2.631 1.00 . F F .  16 PRO HG2  1 1 
       20 292355 6 1  20 PRO HG3  H  29.551 -33.490   2.799 1.00 . F F .  16 PRO HG3  1 1 
       20 292356 6 1  20 PRO N    N  28.793 -36.084   3.724 1.00 . F F .  16 PRO N    1 1 
       20 292357 6 1  20 PRO O    O  27.891 -37.922   0.781 1.00 . F F .  16 PRO O    1 1 
       20 292358 6 1  21 ASP C    C  28.745 -40.733   2.352 1.00 . F F .  17 ASP C    1 1 
       20 292359 6 1  21 ASP CA   C  29.741 -39.731   1.750 1.00 . F F .  17 ASP CA   1 1 
       20 292360 6 1  21 ASP CB   C  31.166 -40.186   2.071 1.00 . F F .  17 ASP CB   1 1 
       20 292361 6 1  21 ASP CG   C  31.391 -40.169   3.579 1.00 . F F .  17 ASP CG   1 1 
       20 292362 6 1  21 ASP H    H  30.091 -38.031   2.980 1.00 . F F .  17 ASP H    1 1 
       20 292363 6 1  21 ASP HA   H  29.621 -39.732   0.677 1.00 . F F .  17 ASP HA   1 1 
       20 292364 6 1  21 ASP HB2  H  31.313 -41.189   1.697 1.00 . F F .  17 ASP HB2  1 1 
       20 292365 6 1  21 ASP HB3  H  31.871 -39.520   1.597 1.00 . F F .  17 ASP HB3  1 1 
       20 292366 6 1  21 ASP N    N  29.547 -38.363   2.237 1.00 . F F .  17 ASP N    1 1 
       20 292367 6 1  21 ASP O    O  28.909 -41.945   2.191 1.00 . F F .  17 ASP O    1 1 
       20 292368 6 1  21 ASP OD1  O  31.510 -39.086   4.127 1.00 . F F .  17 ASP OD1  1 1 
       20 292369 6 1  21 ASP OD2  O  31.442 -41.239   4.163 1.00 . F F .  17 ASP OD2  1 1 
       20 292370 6 1  22 PHE C    C  26.127 -42.079   2.614 1.00 . F F .  18 PHE C    1 1 
       20 292371 6 1  22 PHE CA   C  26.724 -41.128   3.646 1.00 . F F .  18 PHE CA   1 1 
       20 292372 6 1  22 PHE CB   C  25.609 -40.308   4.294 1.00 . F F .  18 PHE CB   1 1 
       20 292373 6 1  22 PHE CD1  C  25.178 -41.434   6.505 1.00 . F F .  18 PHE CD1  1 1 
       20 292374 6 1  22 PHE CD2  C  23.473 -41.560   4.785 1.00 . F F .  18 PHE CD2  1 1 
       20 292375 6 1  22 PHE CE1  C  24.368 -42.182   7.364 1.00 . F F .  18 PHE CE1  1 1 
       20 292376 6 1  22 PHE CE2  C  22.662 -42.312   5.645 1.00 . F F .  18 PHE CE2  1 1 
       20 292377 6 1  22 PHE CG   C  24.731 -41.122   5.215 1.00 . F F .  18 PHE CG   1 1 
       20 292378 6 1  22 PHE CZ   C  23.109 -42.621   6.934 1.00 . F F .  18 PHE CZ   1 1 
       20 292379 6 1  22 PHE H    H  27.581 -39.273   3.086 1.00 . F F .  18 PHE H    1 1 
       20 292380 6 1  22 PHE HA   H  27.219 -41.707   4.410 1.00 . F F .  18 PHE HA   1 1 
       20 292381 6 1  22 PHE HB2  H  26.051 -39.507   4.863 1.00 . F F .  18 PHE HB2  1 1 
       20 292382 6 1  22 PHE HB3  H  24.996 -39.878   3.513 1.00 . F F .  18 PHE HB3  1 1 
       20 292383 6 1  22 PHE HD1  H  26.149 -41.095   6.836 1.00 . F F .  18 PHE HD1  1 1 
       20 292384 6 1  22 PHE HD2  H  23.129 -41.324   3.789 1.00 . F F .  18 PHE HD2  1 1 
       20 292385 6 1  22 PHE HE1  H  24.713 -42.424   8.359 1.00 . F F .  18 PHE HE1  1 1 
       20 292386 6 1  22 PHE HE2  H  21.693 -42.650   5.314 1.00 . F F .  18 PHE HE2  1 1 
       20 292387 6 1  22 PHE HZ   H  22.484 -43.198   7.600 1.00 . F F .  18 PHE HZ   1 1 
       20 292388 6 1  22 PHE N    N  27.697 -40.243   3.019 1.00 . F F .  18 PHE N    1 1 
       20 292389 6 1  22 PHE O    O  26.048 -43.283   2.842 1.00 . F F .  18 PHE O    1 1 
       20 292390 6 1  23 VAL C    C  26.007 -43.546   0.050 1.00 . F F .  19 VAL C    1 1 
       20 292391 6 1  23 VAL CA   C  25.125 -42.352   0.418 1.00 . F F .  19 VAL CA   1 1 
       20 292392 6 1  23 VAL CB   C  24.841 -41.484  -0.815 1.00 . F F .  19 VAL CB   1 1 
       20 292393 6 1  23 VAL CG1  C  26.152 -40.961  -1.410 1.00 . F F .  19 VAL CG1  1 1 
       20 292394 6 1  23 VAL CG2  C  24.099 -42.309  -1.871 1.00 . F F .  19 VAL CG2  1 1 
       20 292395 6 1  23 VAL H    H  25.886 -40.582   1.305 1.00 . F F .  19 VAL H    1 1 
       20 292396 6 1  23 VAL HA   H  24.184 -42.727   0.794 1.00 . F F .  19 VAL HA   1 1 
       20 292397 6 1  23 VAL HB   H  24.227 -40.646  -0.523 1.00 . F F .  19 VAL HB   1 1 
       20 292398 6 1  23 VAL HG11 H  26.706 -41.783  -1.840 1.00 . F F .  19 VAL HG11 1 1 
       20 292399 6 1  23 VAL HG12 H  26.741 -40.498  -0.631 1.00 . F F .  19 VAL HG12 1 1 
       20 292400 6 1  23 VAL HG13 H  25.934 -40.232  -2.177 1.00 . F F .  19 VAL HG13 1 1 
       20 292401 6 1  23 VAL HG21 H  24.640 -43.225  -2.059 1.00 . F F .  19 VAL HG21 1 1 
       20 292402 6 1  23 VAL HG22 H  24.023 -41.741  -2.785 1.00 . F F .  19 VAL HG22 1 1 
       20 292403 6 1  23 VAL HG23 H  23.108 -42.546  -1.511 1.00 . F F .  19 VAL HG23 1 1 
       20 292404 6 1  23 VAL N    N  25.745 -41.540   1.460 1.00 . F F .  19 VAL N    1 1 
       20 292405 6 1  23 VAL O    O  25.512 -44.657  -0.129 1.00 . F F .  19 VAL O    1 1 
       20 292406 6 1  24 ASP C    C  28.185 -45.537   0.584 1.00 . F F .  20 ASP C    1 1 
       20 292407 6 1  24 ASP CA   C  28.238 -44.383  -0.415 1.00 . F F .  20 ASP CA   1 1 
       20 292408 6 1  24 ASP CB   C  29.663 -43.833  -0.490 1.00 . F F .  20 ASP CB   1 1 
       20 292409 6 1  24 ASP CG   C  29.760 -42.782  -1.590 1.00 . F F .  20 ASP CG   1 1 
       20 292410 6 1  24 ASP H    H  27.662 -42.425   0.166 1.00 . F F .  20 ASP H    1 1 
       20 292411 6 1  24 ASP HA   H  27.959 -44.755  -1.391 1.00 . F F .  20 ASP HA   1 1 
       20 292412 6 1  24 ASP HB2  H  29.923 -43.384   0.459 1.00 . F F .  20 ASP HB2  1 1 
       20 292413 6 1  24 ASP HB3  H  30.348 -44.639  -0.705 1.00 . F F .  20 ASP HB3  1 1 
       20 292414 6 1  24 ASP N    N  27.314 -43.319  -0.037 1.00 . F F .  20 ASP N    1 1 
       20 292415 6 1  24 ASP O    O  28.095 -46.703   0.197 1.00 . F F .  20 ASP O    1 1 
       20 292416 6 1  24 ASP OD1  O  29.221 -43.020  -2.659 1.00 . F F .  20 ASP OD1  1 1 
       20 292417 6 1  24 ASP OD2  O  30.369 -41.752  -1.348 1.00 . F F .  20 ASP OD2  1 1 
       20 292418 6 1  25 VAL C    C  26.914 -47.055   2.867 1.00 . F F .  21 VAL C    1 1 
       20 292419 6 1  25 VAL CA   C  28.206 -46.236   2.908 1.00 . F F .  21 VAL CA   1 1 
       20 292420 6 1  25 VAL CB   C  28.400 -45.602   4.291 1.00 . F F .  21 VAL CB   1 1 
       20 292421 6 1  25 VAL CG1  C  28.486 -46.694   5.363 1.00 . F F .  21 VAL CG1  1 1 
       20 292422 6 1  25 VAL CG2  C  29.694 -44.787   4.304 1.00 . F F .  21 VAL CG2  1 1 
       20 292423 6 1  25 VAL H    H  28.149 -44.257   2.125 1.00 . F F .  21 VAL H    1 1 
       20 292424 6 1  25 VAL HA   H  29.027 -46.910   2.710 1.00 . F F .  21 VAL HA   1 1 
       20 292425 6 1  25 VAL HB   H  27.564 -44.955   4.508 1.00 . F F .  21 VAL HB   1 1 
       20 292426 6 1  25 VAL HG11 H  28.780 -46.253   6.303 1.00 . F F .  21 VAL HG11 1 1 
       20 292427 6 1  25 VAL HG12 H  29.220 -47.430   5.067 1.00 . F F .  21 VAL HG12 1 1 
       20 292428 6 1  25 VAL HG13 H  27.523 -47.169   5.472 1.00 . F F .  21 VAL HG13 1 1 
       20 292429 6 1  25 VAL HG21 H  29.877 -44.416   5.301 1.00 . F F .  21 VAL HG21 1 1 
       20 292430 6 1  25 VAL HG22 H  29.602 -43.954   3.622 1.00 . F F .  21 VAL HG22 1 1 
       20 292431 6 1  25 VAL HG23 H  30.518 -45.413   3.997 1.00 . F F .  21 VAL HG23 1 1 
       20 292432 6 1  25 VAL N    N  28.194 -45.204   1.870 1.00 . F F .  21 VAL N    1 1 
       20 292433 6 1  25 VAL O    O  26.953 -48.286   2.890 1.00 . F F .  21 VAL O    1 1 
       20 292434 6 1  26 ILE C    C  24.459 -48.049   1.554 1.00 . F F .  22 ILE C    1 1 
       20 292435 6 1  26 ILE CA   C  24.487 -47.070   2.728 1.00 . F F .  22 ILE CA   1 1 
       20 292436 6 1  26 ILE CB   C  23.350 -46.047   2.596 1.00 . F F .  22 ILE CB   1 1 
       20 292437 6 1  26 ILE CD1  C  23.269 -45.754   5.126 1.00 . F F .  22 ILE CD1  1 1 
       20 292438 6 1  26 ILE CG1  C  23.397 -45.050   3.766 1.00 . F F .  22 ILE CG1  1 1 
       20 292439 6 1  26 ILE CG2  C  21.989 -46.755   2.582 1.00 . F F .  22 ILE CG2  1 1 
       20 292440 6 1  26 ILE H    H  25.795 -45.399   2.770 1.00 . F F .  22 ILE H    1 1 
       20 292441 6 1  26 ILE HA   H  24.351 -47.625   3.645 1.00 . F F .  22 ILE HA   1 1 
       20 292442 6 1  26 ILE HB   H  23.471 -45.507   1.668 1.00 . F F .  22 ILE HB   1 1 
       20 292443 6 1  26 ILE HD11 H  22.520 -45.249   5.717 1.00 . F F .  22 ILE HD11 1 1 
       20 292444 6 1  26 ILE HD12 H  24.218 -45.707   5.641 1.00 . F F .  22 ILE HD12 1 1 
       20 292445 6 1  26 ILE HD13 H  22.985 -46.787   4.997 1.00 . F F .  22 ILE HD13 1 1 
       20 292446 6 1  26 ILE HG12 H  24.333 -44.519   3.738 1.00 . F F .  22 ILE HG12 1 1 
       20 292447 6 1  26 ILE HG13 H  22.589 -44.342   3.658 1.00 . F F .  22 ILE HG13 1 1 
       20 292448 6 1  26 ILE HG21 H  21.224 -46.082   2.940 1.00 . F F .  22 ILE HG21 1 1 
       20 292449 6 1  26 ILE HG22 H  22.030 -47.625   3.219 1.00 . F F .  22 ILE HG22 1 1 
       20 292450 6 1  26 ILE HG23 H  21.755 -47.059   1.573 1.00 . F F .  22 ILE HG23 1 1 
       20 292451 6 1  26 ILE N    N  25.773 -46.377   2.785 1.00 . F F .  22 ILE N    1 1 
       20 292452 6 1  26 ILE O    O  24.056 -49.203   1.703 1.00 . F F .  22 ILE O    1 1 
       20 292453 6 1  27 ARG C    C  25.631 -49.763  -0.552 1.00 . F F .  23 ARG C    1 1 
       20 292454 6 1  27 ARG CA   C  24.916 -48.436  -0.805 1.00 . F F .  23 ARG CA   1 1 
       20 292455 6 1  27 ARG CB   C  25.615 -47.690  -1.945 1.00 . F F .  23 ARG CB   1 1 
       20 292456 6 1  27 ARG CD   C  26.184 -47.721  -4.375 1.00 . F F .  23 ARG CD   1 1 
       20 292457 6 1  27 ARG CG   C  25.509 -48.495  -3.241 1.00 . F F .  23 ARG CG   1 1 
       20 292458 6 1  27 ARG CZ   C  28.529 -47.495  -5.129 1.00 . F F .  23 ARG CZ   1 1 
       20 292459 6 1  27 ARG H    H  25.234 -46.674   0.327 1.00 . F F .  23 ARG H    1 1 
       20 292460 6 1  27 ARG HA   H  23.896 -48.636  -1.095 1.00 . F F .  23 ARG HA   1 1 
       20 292461 6 1  27 ARG HB2  H  25.147 -46.726  -2.080 1.00 . F F .  23 ARG HB2  1 1 
       20 292462 6 1  27 ARG HB3  H  26.657 -47.551  -1.697 1.00 . F F .  23 ARG HB3  1 1 
       20 292463 6 1  27 ARG HD2  H  25.995 -48.219  -5.313 1.00 . F F .  23 ARG HD2  1 1 
       20 292464 6 1  27 ARG HD3  H  25.780 -46.720  -4.416 1.00 . F F .  23 ARG HD3  1 1 
       20 292465 6 1  27 ARG HE   H  27.959 -47.731  -3.225 1.00 . F F .  23 ARG HE   1 1 
       20 292466 6 1  27 ARG HG2  H  25.996 -49.450  -3.113 1.00 . F F .  23 ARG HG2  1 1 
       20 292467 6 1  27 ARG HG3  H  24.467 -48.648  -3.486 1.00 . F F .  23 ARG HG3  1 1 
       20 292468 6 1  27 ARG HH11 H  27.214 -47.430  -6.643 1.00 . F F .  23 ARG HH11 1 1 
       20 292469 6 1  27 ARG HH12 H  28.878 -47.272  -7.093 1.00 . F F .  23 ARG HH12 1 1 
       20 292470 6 1  27 ARG HH21 H  30.083 -47.519  -3.865 1.00 . F F .  23 ARG HH21 1 1 
       20 292471 6 1  27 ARG HH22 H  30.482 -47.321  -5.539 1.00 . F F .  23 ARG HH22 1 1 
       20 292472 6 1  27 ARG N    N  24.913 -47.597   0.390 1.00 . F F .  23 ARG N    1 1 
       20 292473 6 1  27 ARG NE   N  27.631 -47.655  -4.146 1.00 . F F .  23 ARG NE   1 1 
       20 292474 6 1  27 ARG NH1  N  28.180 -47.391  -6.388 1.00 . F F .  23 ARG NH1  1 1 
       20 292475 6 1  27 ARG NH2  N  29.796 -47.441  -4.820 1.00 . F F .  23 ARG NH2  1 1 
       20 292476 6 1  27 ARG O    O  25.096 -50.830  -0.852 1.00 . F F .  23 ARG O    1 1 
       20 292477 6 1  28 ILE C    C  26.867 -51.892   1.149 1.00 . F F .  24 ILE C    1 1 
       20 292478 6 1  28 ILE CA   C  27.618 -50.901   0.258 1.00 . F F .  24 ILE CA   1 1 
       20 292479 6 1  28 ILE CB   C  28.968 -50.536   0.892 1.00 . F F .  24 ILE CB   1 1 
       20 292480 6 1  28 ILE CD1  C  30.900 -48.939   0.750 1.00 . F F .  24 ILE CD1  1 1 
       20 292481 6 1  28 ILE CG1  C  29.712 -49.540  -0.007 1.00 . F F .  24 ILE CG1  1 1 
       20 292482 6 1  28 ILE CG2  C  29.830 -51.795   1.048 1.00 . F F .  24 ILE CG2  1 1 
       20 292483 6 1  28 ILE H    H  27.185 -48.823   0.291 1.00 . F F .  24 ILE H    1 1 
       20 292484 6 1  28 ILE HA   H  27.801 -51.377  -0.693 1.00 . F F .  24 ILE HA   1 1 
       20 292485 6 1  28 ILE HB   H  28.801 -50.092   1.863 1.00 . F F .  24 ILE HB   1 1 
       20 292486 6 1  28 ILE HD11 H  31.299 -49.665   1.444 1.00 . F F .  24 ILE HD11 1 1 
       20 292487 6 1  28 ILE HD12 H  30.573 -48.065   1.293 1.00 . F F .  24 ILE HD12 1 1 
       20 292488 6 1  28 ILE HD13 H  31.668 -48.658   0.045 1.00 . F F .  24 ILE HD13 1 1 
       20 292489 6 1  28 ILE HG12 H  30.071 -50.053  -0.887 1.00 . F F .  24 ILE HG12 1 1 
       20 292490 6 1  28 ILE HG13 H  29.043 -48.746  -0.302 1.00 . F F .  24 ILE HG13 1 1 
       20 292491 6 1  28 ILE HG21 H  29.317 -52.505   1.678 1.00 . F F .  24 ILE HG21 1 1 
       20 292492 6 1  28 ILE HG22 H  30.776 -51.531   1.496 1.00 . F F .  24 ILE HG22 1 1 
       20 292493 6 1  28 ILE HG23 H  30.003 -52.234   0.076 1.00 . F F .  24 ILE HG23 1 1 
       20 292494 6 1  28 ILE N    N  26.826 -49.696   0.024 1.00 . F F .  24 ILE N    1 1 
       20 292495 6 1  28 ILE O    O  26.801 -53.082   0.844 1.00 . F F .  24 ILE O    1 1 
       20 292496 6 1  29 LYS C    C  24.390 -52.930   2.614 1.00 . F F .  25 LYS C    1 1 
       20 292497 6 1  29 LYS CA   C  25.638 -52.281   3.209 1.00 . F F .  25 LYS CA   1 1 
       20 292498 6 1  29 LYS CB   C  25.258 -51.496   4.466 1.00 . F F .  25 LYS CB   1 1 
       20 292499 6 1  29 LYS CD   C  26.152 -50.393   6.523 1.00 . F F .  25 LYS CD   1 1 
       20 292500 6 1  29 LYS CE   C  27.418 -49.881   7.213 1.00 . F F .  25 LYS CE   1 1 
       20 292501 6 1  29 LYS CG   C  26.528 -51.069   5.203 1.00 . F F .  25 LYS CG   1 1 
       20 292502 6 1  29 LYS H    H  26.395 -50.447   2.453 1.00 . F F .  25 LYS H    1 1 
       20 292503 6 1  29 LYS HA   H  26.322 -53.066   3.498 1.00 . F F .  25 LYS HA   1 1 
       20 292504 6 1  29 LYS HB2  H  24.690 -50.621   4.185 1.00 . F F .  25 LYS HB2  1 1 
       20 292505 6 1  29 LYS HB3  H  24.661 -52.120   5.115 1.00 . F F .  25 LYS HB3  1 1 
       20 292506 6 1  29 LYS HD2  H  25.487 -49.565   6.327 1.00 . F F .  25 LYS HD2  1 1 
       20 292507 6 1  29 LYS HD3  H  25.660 -51.106   7.166 1.00 . F F .  25 LYS HD3  1 1 
       20 292508 6 1  29 LYS HE2  H  28.106 -50.701   7.355 1.00 . F F .  25 LYS HE2  1 1 
       20 292509 6 1  29 LYS HE3  H  27.882 -49.123   6.597 1.00 . F F .  25 LYS HE3  1 1 
       20 292510 6 1  29 LYS HG2  H  27.137 -51.938   5.403 1.00 . F F .  25 LYS HG2  1 1 
       20 292511 6 1  29 LYS HG3  H  27.083 -50.374   4.591 1.00 . F F .  25 LYS HG3  1 1 
       20 292512 6 1  29 LYS HZ1  H  27.920 -48.935   8.998 1.00 . F F .  25 LYS HZ1  1 1 
       20 292513 6 1  29 LYS HZ2  H  26.634 -50.032   9.135 1.00 . F F .  25 LYS HZ2  1 1 
       20 292514 6 1  29 LYS HZ3  H  26.384 -48.520   8.400 1.00 . F F .  25 LYS HZ3  1 1 
       20 292515 6 1  29 LYS N    N  26.321 -51.405   2.259 1.00 . F F .  25 LYS N    1 1 
       20 292516 6 1  29 LYS NZ   N  27.062 -49.298   8.536 1.00 . F F .  25 LYS NZ   1 1 
       20 292517 6 1  29 LYS O    O  24.084 -54.083   2.916 1.00 . F F .  25 LYS O    1 1 
       20 292518 6 1  30 LEU C    C  22.530 -53.719   0.164 1.00 . F F .  26 LEU C    1 1 
       20 292519 6 1  30 LEU CA   C  22.383 -52.675   1.269 1.00 . F F .  26 LEU CA   1 1 
       20 292520 6 1  30 LEU CB   C  21.541 -51.506   0.756 1.00 . F F .  26 LEU CB   1 1 
       20 292521 6 1  30 LEU CD1  C  20.453 -49.367   1.443 1.00 . F F .  26 LEU CD1  1 1 
       20 292522 6 1  30 LEU CD2  C  19.842 -51.499   2.589 1.00 . F F .  26 LEU CD2  1 1 
       20 292523 6 1  30 LEU CG   C  20.985 -50.712   1.939 1.00 . F F .  26 LEU CG   1 1 
       20 292524 6 1  30 LEU H    H  24.013 -51.331   1.466 1.00 . F F .  26 LEU H    1 1 
       20 292525 6 1  30 LEU HA   H  21.856 -53.142   2.088 1.00 . F F .  26 LEU HA   1 1 
       20 292526 6 1  30 LEU HB2  H  22.158 -50.860   0.147 1.00 . F F .  26 LEU HB2  1 1 
       20 292527 6 1  30 LEU HB3  H  20.721 -51.884   0.165 1.00 . F F .  26 LEU HB3  1 1 
       20 292528 6 1  30 LEU HD11 H  19.528 -49.521   0.909 1.00 . F F .  26 LEU HD11 1 1 
       20 292529 6 1  30 LEU HD12 H  21.178 -48.916   0.784 1.00 . F F .  26 LEU HD12 1 1 
       20 292530 6 1  30 LEU HD13 H  20.276 -48.717   2.288 1.00 . F F .  26 LEU HD13 1 1 
       20 292531 6 1  30 LEU HD21 H  20.248 -52.320   3.160 1.00 . F F .  26 LEU HD21 1 1 
       20 292532 6 1  30 LEU HD22 H  19.188 -51.884   1.819 1.00 . F F .  26 LEU HD22 1 1 
       20 292533 6 1  30 LEU HD23 H  19.282 -50.847   3.243 1.00 . F F .  26 LEU HD23 1 1 
       20 292534 6 1  30 LEU HG   H  21.768 -50.546   2.664 1.00 . F F .  26 LEU HG   1 1 
       20 292535 6 1  30 LEU N    N  23.668 -52.196   1.772 1.00 . F F .  26 LEU N    1 1 
       20 292536 6 1  30 LEU O    O  21.814 -54.718   0.170 1.00 . F F .  26 LEU O    1 1 
       20 292537 6 1  31 GLN C    C  23.609 -55.876  -1.528 1.00 . F F .  27 GLN C    1 1 
       20 292538 6 1  31 GLN CA   C  23.568 -54.402  -1.939 1.00 . F F .  27 GLN CA   1 1 
       20 292539 6 1  31 GLN CB   C  24.821 -54.070  -2.757 1.00 . F F .  27 GLN CB   1 1 
       20 292540 6 1  31 GLN CD   C  27.312 -54.239  -2.710 1.00 . F F .  27 GLN CD   1 1 
       20 292541 6 1  31 GLN CG   C  26.061 -54.048  -1.860 1.00 . F F .  27 GLN CG   1 1 
       20 292542 6 1  31 GLN H    H  23.978 -52.681  -0.758 1.00 . F F .  27 GLN H    1 1 
       20 292543 6 1  31 GLN HA   H  22.714 -54.251  -2.581 1.00 . F F .  27 GLN HA   1 1 
       20 292544 6 1  31 GLN HB2  H  24.952 -54.816  -3.527 1.00 . F F .  27 GLN HB2  1 1 
       20 292545 6 1  31 GLN HB3  H  24.698 -53.101  -3.217 1.00 . F F .  27 GLN HB3  1 1 
       20 292546 6 1  31 GLN HE21 H  28.054 -52.444  -2.297 1.00 . F F .  27 GLN HE21 1 1 
       20 292547 6 1  31 GLN HE22 H  29.002 -53.400  -3.330 1.00 . F F .  27 GLN HE22 1 1 
       20 292548 6 1  31 GLN HG2  H  26.114 -53.097  -1.353 1.00 . F F .  27 GLN HG2  1 1 
       20 292549 6 1  31 GLN HG3  H  25.996 -54.843  -1.134 1.00 . F F .  27 GLN HG3  1 1 
       20 292550 6 1  31 GLN N    N  23.436 -53.497  -0.791 1.00 . F F .  27 GLN N    1 1 
       20 292551 6 1  31 GLN NE2  N  28.196 -53.282  -2.786 1.00 . F F .  27 GLN NE2  1 1 
       20 292552 6 1  31 GLN O    O  24.261 -56.246  -0.552 1.00 . F F .  27 GLN O    1 1 
       20 292553 6 1  31 GLN OE1  O  27.486 -55.287  -3.332 1.00 . F F .  27 GLN OE1  1 1 
       20 292554 6 1  32 GLY C    C  21.460 -58.477  -1.307 1.00 . F F .  28 GLY C    1 1 
       20 292555 6 1  32 GLY CA   C  22.790 -58.130  -1.985 1.00 . F F .  28 GLY CA   1 1 
       20 292556 6 1  32 GLY H    H  22.455 -56.351  -3.086 1.00 . F F .  28 GLY H    1 1 
       20 292557 6 1  32 GLY HA2  H  22.860 -58.681  -2.912 1.00 . F F .  28 GLY HA2  1 1 
       20 292558 6 1  32 GLY HA3  H  23.603 -58.419  -1.336 1.00 . F F .  28 GLY HA3  1 1 
       20 292559 6 1  32 GLY N    N  22.900 -56.705  -2.290 1.00 . F F .  28 GLY N    1 1 
       20 292560 6 1  32 GLY O    O  20.985 -59.608  -1.415 1.00 . F F .  28 GLY O    1 1 
       20 292561 6 1  33 LYS C    C  18.419 -57.207  -0.796 1.00 . F F .  29 LYS C    1 1 
       20 292562 6 1  33 LYS CA   C  19.576 -57.733   0.050 1.00 . F F .  29 LYS CA   1 1 
       20 292563 6 1  33 LYS CB   C  19.562 -57.032   1.410 1.00 . F F .  29 LYS CB   1 1 
       20 292564 6 1  33 LYS CD   C  20.489 -59.033   2.599 1.00 . F F .  29 LYS CD   1 1 
       20 292565 6 1  33 LYS CE   C  21.483 -59.481   3.671 1.00 . F F .  29 LYS CE   1 1 
       20 292566 6 1  33 LYS CG   C  20.710 -57.552   2.282 1.00 . F F .  29 LYS CG   1 1 
       20 292567 6 1  33 LYS H    H  21.304 -56.650  -0.503 1.00 . F F .  29 LYS H    1 1 
       20 292568 6 1  33 LYS HA   H  19.440 -58.792   0.207 1.00 . F F .  29 LYS HA   1 1 
       20 292569 6 1  33 LYS HB2  H  19.676 -55.967   1.266 1.00 . F F .  29 LYS HB2  1 1 
       20 292570 6 1  33 LYS HB3  H  18.623 -57.229   1.905 1.00 . F F .  29 LYS HB3  1 1 
       20 292571 6 1  33 LYS HD2  H  19.480 -59.179   2.957 1.00 . F F .  29 LYS HD2  1 1 
       20 292572 6 1  33 LYS HD3  H  20.643 -59.621   1.707 1.00 . F F .  29 LYS HD3  1 1 
       20 292573 6 1  33 LYS HE2  H  22.456 -59.619   3.225 1.00 . F F .  29 LYS HE2  1 1 
       20 292574 6 1  33 LYS HE3  H  21.544 -58.727   4.443 1.00 . F F .  29 LYS HE3  1 1 
       20 292575 6 1  33 LYS HG2  H  21.645 -57.432   1.753 1.00 . F F .  29 LYS HG2  1 1 
       20 292576 6 1  33 LYS HG3  H  20.743 -56.992   3.204 1.00 . F F .  29 LYS HG3  1 1 
       20 292577 6 1  33 LYS HZ1  H  20.030 -60.676   4.565 1.00 . F F .  29 LYS HZ1  1 1 
       20 292578 6 1  33 LYS HZ2  H  21.609 -60.996   5.094 1.00 . F F .  29 LYS HZ2  1 1 
       20 292579 6 1  33 LYS HZ3  H  21.105 -61.525   3.559 1.00 . F F .  29 LYS HZ3  1 1 
       20 292580 6 1  33 LYS N    N  20.858 -57.512  -0.611 1.00 . F F .  29 LYS N    1 1 
       20 292581 6 1  33 LYS NZ   N  21.022 -60.767   4.268 1.00 . F F .  29 LYS NZ   1 1 
       20 292582 6 1  33 LYS O    O  18.598 -56.325  -1.639 1.00 . F F .  29 LYS O    1 1 
       20 292583 6 1  34 THR C    C  15.119 -56.583  -0.299 1.00 . F F .  30 THR C    1 1 
       20 292584 6 1  34 THR CA   C  16.033 -57.323  -1.271 1.00 . F F .  30 THR CA   1 1 
       20 292585 6 1  34 THR CB   C  15.288 -58.522  -1.863 1.00 . F F .  30 THR CB   1 1 
       20 292586 6 1  34 THR CG2  C  14.144 -58.026  -2.750 1.00 . F F .  30 THR CG2  1 1 
       20 292587 6 1  34 THR H    H  17.173 -58.519   0.055 1.00 . F F .  30 THR H    1 1 
       20 292588 6 1  34 THR HA   H  16.310 -56.653  -2.072 1.00 . F F .  30 THR HA   1 1 
       20 292589 6 1  34 THR HB   H  14.883 -59.125  -1.065 1.00 . F F .  30 THR HB   1 1 
       20 292590 6 1  34 THR HG1  H  16.739 -59.804  -2.037 1.00 . F F .  30 THR HG1  1 1 
       20 292591 6 1  34 THR HG21 H  13.580 -58.871  -3.116 1.00 . F F .  30 THR HG21 1 1 
       20 292592 6 1  34 THR HG22 H  14.549 -57.474  -3.585 1.00 . F F .  30 THR HG22 1 1 
       20 292593 6 1  34 THR HG23 H  13.496 -57.382  -2.174 1.00 . F F .  30 THR HG23 1 1 
       20 292594 6 1  34 THR N    N  17.238 -57.777  -0.582 1.00 . F F .  30 THR N    1 1 
       20 292595 6 1  34 THR O    O  14.967 -56.988   0.854 1.00 . F F .  30 THR O    1 1 
       20 292596 6 1  34 THR OG1  O  16.187 -59.300  -2.640 1.00 . F F .  30 THR OG1  1 1 
       20 292597 6 1  35 VAL C    C  12.304 -54.421  -0.603 1.00 . F F .  31 VAL C    1 1 
       20 292598 6 1  35 VAL CA   C  13.648 -54.678   0.076 1.00 . F F .  31 VAL CA   1 1 
       20 292599 6 1  35 VAL CB   C  14.330 -53.340   0.380 1.00 . F F .  31 VAL CB   1 1 
       20 292600 6 1  35 VAL CG1  C  15.633 -53.595   1.141 1.00 . F F .  31 VAL CG1  1 1 
       20 292601 6 1  35 VAL CG2  C  14.645 -52.611  -0.929 1.00 . F F .  31 VAL CG2  1 1 
       20 292602 6 1  35 VAL H    H  14.655 -55.238  -1.702 1.00 . F F .  31 VAL H    1 1 
       20 292603 6 1  35 VAL HA   H  13.470 -55.193   1.008 1.00 . F F .  31 VAL HA   1 1 
       20 292604 6 1  35 VAL HB   H  13.674 -52.732   0.986 1.00 . F F .  31 VAL HB   1 1 
       20 292605 6 1  35 VAL HG11 H  16.078 -52.651   1.418 1.00 . F F .  31 VAL HG11 1 1 
       20 292606 6 1  35 VAL HG12 H  16.317 -54.143   0.510 1.00 . F F .  31 VAL HG12 1 1 
       20 292607 6 1  35 VAL HG13 H  15.424 -54.170   2.031 1.00 . F F .  31 VAL HG13 1 1 
       20 292608 6 1  35 VAL HG21 H  15.319 -53.211  -1.522 1.00 . F F .  31 VAL HG21 1 1 
       20 292609 6 1  35 VAL HG22 H  15.108 -51.660  -0.709 1.00 . F F .  31 VAL HG22 1 1 
       20 292610 6 1  35 VAL HG23 H  13.731 -52.447  -1.478 1.00 . F F .  31 VAL HG23 1 1 
       20 292611 6 1  35 VAL N    N  14.515 -55.495  -0.768 1.00 . F F .  31 VAL N    1 1 
       20 292612 6 1  35 VAL O    O  12.186 -54.515  -1.825 1.00 . F F .  31 VAL O    1 1 
       20 292613 6 1  36 ARG C    C   9.467 -52.484   0.345 1.00 . F F .  32 ARG C    1 1 
       20 292614 6 1  36 ARG CA   C   9.972 -53.773  -0.299 1.00 . F F .  32 ARG CA   1 1 
       20 292615 6 1  36 ARG CB   C   9.000 -54.918  -0.001 1.00 . F F .  32 ARG CB   1 1 
       20 292616 6 1  36 ARG CD   C   8.422 -57.292  -0.544 1.00 . F F .  32 ARG CD   1 1 
       20 292617 6 1  36 ARG CG   C   9.407 -56.151  -0.809 1.00 . F F .  32 ARG CG   1 1 
       20 292618 6 1  36 ARG CZ   C   8.635 -59.750  -0.749 1.00 . F F .  32 ARG CZ   1 1 
       20 292619 6 1  36 ARG H    H  11.448 -54.113   1.175 1.00 . F F .  32 ARG H    1 1 
       20 292620 6 1  36 ARG HA   H  10.026 -53.633  -1.369 1.00 . F F .  32 ARG HA   1 1 
       20 292621 6 1  36 ARG HB2  H   9.031 -55.150   1.055 1.00 . F F .  32 ARG HB2  1 1 
       20 292622 6 1  36 ARG HB3  H   7.999 -54.623  -0.277 1.00 . F F .  32 ARG HB3  1 1 
       20 292623 6 1  36 ARG HD2  H   8.359 -57.464   0.520 1.00 . F F .  32 ARG HD2  1 1 
       20 292624 6 1  36 ARG HD3  H   7.448 -57.019  -0.921 1.00 . F F .  32 ARG HD3  1 1 
       20 292625 6 1  36 ARG HE   H   9.405 -58.424  -2.031 1.00 . F F .  32 ARG HE   1 1 
       20 292626 6 1  36 ARG HG2  H   9.400 -55.907  -1.862 1.00 . F F .  32 ARG HG2  1 1 
       20 292627 6 1  36 ARG HG3  H  10.400 -56.461  -0.518 1.00 . F F .  32 ARG HG3  1 1 
       20 292628 6 1  36 ARG HH11 H   7.574 -59.200   0.866 1.00 . F F .  32 ARG HH11 1 1 
       20 292629 6 1  36 ARG HH12 H   7.780 -60.906   0.651 1.00 . F F .  32 ARG HH12 1 1 
       20 292630 6 1  36 ARG HH21 H   9.623 -60.626  -2.254 1.00 . F F .  32 ARG HH21 1 1 
       20 292631 6 1  36 ARG HH22 H   8.919 -61.701  -1.092 1.00 . F F .  32 ARG HH22 1 1 
       20 292632 6 1  36 ARG N    N  11.298 -54.108   0.209 1.00 . F F .  32 ARG N    1 1 
       20 292633 6 1  36 ARG NE   N   8.883 -58.514  -1.207 1.00 . F F .  32 ARG NE   1 1 
       20 292634 6 1  36 ARG NH1  N   7.940 -59.968   0.342 1.00 . F F .  32 ARG NH1  1 1 
       20 292635 6 1  36 ARG NH2  N   9.095 -60.772  -1.417 1.00 . F F .  32 ARG NH2  1 1 
       20 292636 6 1  36 ARG O    O   9.780 -52.182   1.498 1.00 . F F .  32 ARG O    1 1 
       20 292637 6 1  37 THR C    C   7.469 -50.613   1.457 1.00 . F F .  33 THR C    1 1 
       20 292638 6 1  37 THR CA   C   8.152 -50.449   0.099 1.00 . F F .  33 THR CA   1 1 
       20 292639 6 1  37 THR CB   C   7.151 -49.879  -0.908 1.00 . F F .  33 THR CB   1 1 
       20 292640 6 1  37 THR CG2  C   6.842 -48.423  -0.557 1.00 . F F .  33 THR CG2  1 1 
       20 292641 6 1  37 THR H    H   8.417 -52.023  -1.298 1.00 . F F .  33 THR H    1 1 
       20 292642 6 1  37 THR HA   H   8.973 -49.755   0.194 1.00 . F F .  33 THR HA   1 1 
       20 292643 6 1  37 THR HB   H   6.241 -50.457  -0.877 1.00 . F F .  33 THR HB   1 1 
       20 292644 6 1  37 THR HG1  H   8.588 -49.554  -2.179 1.00 . F F .  33 THR HG1  1 1 
       20 292645 6 1  37 THR HG21 H   6.248 -48.389   0.345 1.00 . F F .  33 THR HG21 1 1 
       20 292646 6 1  37 THR HG22 H   6.294 -47.967  -1.368 1.00 . F F .  33 THR HG22 1 1 
       20 292647 6 1  37 THR HG23 H   7.766 -47.887  -0.401 1.00 . F F .  33 THR HG23 1 1 
       20 292648 6 1  37 THR N    N   8.661 -51.726  -0.396 1.00 . F F .  33 THR N    1 1 
       20 292649 6 1  37 THR O    O   6.735 -51.577   1.677 1.00 . F F .  33 THR O    1 1 
       20 292650 6 1  37 THR OG1  O   7.710 -49.943  -2.214 1.00 . F F .  33 THR OG1  1 1 
       20 292651 6 1  38 GLY C    C   8.050 -50.242   4.774 1.00 . F F .  34 GLY C    1 1 
       20 292652 6 1  38 GLY CA   C   7.104 -49.715   3.690 1.00 . F F .  34 GLY CA   1 1 
       20 292653 6 1  38 GLY H    H   8.290 -48.911   2.126 1.00 . F F .  34 GLY H    1 1 
       20 292654 6 1  38 GLY HA2  H   6.790 -48.718   3.960 1.00 . F F .  34 GLY HA2  1 1 
       20 292655 6 1  38 GLY HA3  H   6.232 -50.353   3.649 1.00 . F F .  34 GLY HA3  1 1 
       20 292656 6 1  38 GLY N    N   7.715 -49.669   2.361 1.00 . F F .  34 GLY N    1 1 
       20 292657 6 1  38 GLY O    O   7.789 -50.040   5.961 1.00 . F F .  34 GLY O    1 1 
       20 292658 6 1  39 ASP C    C  10.729 -50.322   6.181 1.00 . F F .  35 ASP C    1 1 
       20 292659 6 1  39 ASP CA   C  10.085 -51.440   5.369 1.00 . F F .  35 ASP CA   1 1 
       20 292660 6 1  39 ASP CB   C  11.178 -52.246   4.669 1.00 . F F .  35 ASP CB   1 1 
       20 292661 6 1  39 ASP CG   C  10.644 -53.613   4.264 1.00 . F F .  35 ASP CG   1 1 
       20 292662 6 1  39 ASP H    H   9.300 -51.068   3.434 1.00 . F F .  35 ASP H    1 1 
       20 292663 6 1  39 ASP HA   H   9.552 -52.095   6.042 1.00 . F F .  35 ASP HA   1 1 
       20 292664 6 1  39 ASP HB2  H  11.506 -51.712   3.788 1.00 . F F .  35 ASP HB2  1 1 
       20 292665 6 1  39 ASP HB3  H  12.014 -52.373   5.341 1.00 . F F .  35 ASP HB3  1 1 
       20 292666 6 1  39 ASP N    N   9.140 -50.908   4.388 1.00 . F F .  35 ASP N    1 1 
       20 292667 6 1  39 ASP O    O  10.894 -49.201   5.695 1.00 . F F .  35 ASP O    1 1 
       20 292668 6 1  39 ASP OD1  O   9.841 -54.161   5.003 1.00 . F F .  35 ASP OD1  1 1 
       20 292669 6 1  39 ASP OD2  O  11.043 -54.093   3.217 1.00 . F F .  35 ASP OD2  1 1 
       20 292670 6 1  40 VAL C    C  13.089 -50.244   8.778 1.00 . F F .  36 VAL C    1 1 
       20 292671 6 1  40 VAL CA   C  11.750 -49.681   8.303 1.00 . F F .  36 VAL CA   1 1 
       20 292672 6 1  40 VAL CB   C  10.856 -49.378   9.514 1.00 . F F .  36 VAL CB   1 1 
       20 292673 6 1  40 VAL CG1  C  11.509 -48.303  10.386 1.00 . F F .  36 VAL CG1  1 1 
       20 292674 6 1  40 VAL CG2  C   9.491 -48.872   9.038 1.00 . F F .  36 VAL CG2  1 1 
       20 292675 6 1  40 VAL H    H  10.918 -51.549   7.748 1.00 . F F .  36 VAL H    1 1 
       20 292676 6 1  40 VAL HA   H  11.929 -48.762   7.763 1.00 . F F .  36 VAL HA   1 1 
       20 292677 6 1  40 VAL HB   H  10.725 -50.279  10.095 1.00 . F F .  36 VAL HB   1 1 
       20 292678 6 1  40 VAL HG11 H  10.860 -48.075  11.220 1.00 . F F .  36 VAL HG11 1 1 
       20 292679 6 1  40 VAL HG12 H  11.667 -47.410   9.799 1.00 . F F .  36 VAL HG12 1 1 
       20 292680 6 1  40 VAL HG13 H  12.457 -48.664  10.755 1.00 . F F .  36 VAL HG13 1 1 
       20 292681 6 1  40 VAL HG21 H   9.031 -49.618   8.407 1.00 . F F .  36 VAL HG21 1 1 
       20 292682 6 1  40 VAL HG22 H   9.622 -47.958   8.477 1.00 . F F .  36 VAL HG22 1 1 
       20 292683 6 1  40 VAL HG23 H   8.860 -48.683   9.893 1.00 . F F .  36 VAL HG23 1 1 
       20 292684 6 1  40 VAL N    N  11.093 -50.643   7.420 1.00 . F F .  36 VAL N    1 1 
       20 292685 6 1  40 VAL O    O  13.160 -51.374   9.262 1.00 . F F .  36 VAL O    1 1 
       20 292686 6 1  41 ILE C    C  16.091 -48.876  10.019 1.00 . F F .  37 ILE C    1 1 
       20 292687 6 1  41 ILE CA   C  15.487 -49.878   9.035 1.00 . F F .  37 ILE CA   1 1 
       20 292688 6 1  41 ILE CB   C  16.392 -49.992   7.800 1.00 . F F .  37 ILE CB   1 1 
       20 292689 6 1  41 ILE CD1  C  16.528 -50.844   5.455 1.00 . F F .  37 ILE CD1  1 1 
       20 292690 6 1  41 ILE CG1  C  15.767 -50.946   6.778 1.00 . F F .  37 ILE CG1  1 1 
       20 292691 6 1  41 ILE CG2  C  17.763 -50.538   8.208 1.00 . F F .  37 ILE CG2  1 1 
       20 292692 6 1  41 ILE H    H  14.023 -48.555   8.256 1.00 . F F .  37 ILE H    1 1 
       20 292693 6 1  41 ILE HA   H  15.427 -50.844   9.515 1.00 . F F .  37 ILE HA   1 1 
       20 292694 6 1  41 ILE HB   H  16.514 -49.016   7.354 1.00 . F F .  37 ILE HB   1 1 
       20 292695 6 1  41 ILE HD11 H  15.976 -51.354   4.681 1.00 . F F .  37 ILE HD11 1 1 
       20 292696 6 1  41 ILE HD12 H  17.500 -51.300   5.565 1.00 . F F .  37 ILE HD12 1 1 
       20 292697 6 1  41 ILE HD13 H  16.647 -49.804   5.188 1.00 . F F .  37 ILE HD13 1 1 
       20 292698 6 1  41 ILE HG12 H  15.821 -51.958   7.149 1.00 . F F .  37 ILE HG12 1 1 
       20 292699 6 1  41 ILE HG13 H  14.734 -50.676   6.614 1.00 . F F .  37 ILE HG13 1 1 
       20 292700 6 1  41 ILE HG21 H  17.649 -51.533   8.611 1.00 . F F .  37 ILE HG21 1 1 
       20 292701 6 1  41 ILE HG22 H  18.199 -49.894   8.957 1.00 . F F .  37 ILE HG22 1 1 
       20 292702 6 1  41 ILE HG23 H  18.409 -50.571   7.343 1.00 . F F .  37 ILE HG23 1 1 
       20 292703 6 1  41 ILE N    N  14.146 -49.449   8.637 1.00 . F F .  37 ILE N    1 1 
       20 292704 6 1  41 ILE O    O  15.927 -47.668   9.858 1.00 . F F .  37 ILE O    1 1 
       20 292705 6 1  42 GLY C    C  18.941 -48.700  12.025 1.00 . F F .  38 GLY C    1 1 
       20 292706 6 1  42 GLY CA   C  17.427 -48.517  12.023 1.00 . F F .  38 GLY CA   1 1 
       20 292707 6 1  42 GLY H    H  16.883 -50.354  11.111 1.00 . F F .  38 GLY H    1 1 
       20 292708 6 1  42 GLY HA2  H  17.196 -47.483  11.804 1.00 . F F .  38 GLY HA2  1 1 
       20 292709 6 1  42 GLY HA3  H  17.046 -48.761  13.004 1.00 . F F .  38 GLY HA3  1 1 
       20 292710 6 1  42 GLY N    N  16.792 -49.381  11.030 1.00 . F F .  38 GLY N    1 1 
       20 292711 6 1  42 GLY O    O  19.440 -49.823  12.109 1.00 . F F .  38 GLY O    1 1 
       20 292712 6 1  43 ILE C    C  21.680 -46.676  13.003 1.00 . F F .  39 ILE C    1 1 
       20 292713 6 1  43 ILE CA   C  21.132 -47.628  11.939 1.00 . F F .  39 ILE CA   1 1 
       20 292714 6 1  43 ILE CB   C  21.673 -47.239  10.557 1.00 . F F .  39 ILE CB   1 1 
       20 292715 6 1  43 ILE CD1  C  21.484 -47.687   8.103 1.00 . F F .  39 ILE CD1  1 1 
       20 292716 6 1  43 ILE CG1  C  21.100 -48.186   9.497 1.00 . F F .  39 ILE CG1  1 1 
       20 292717 6 1  43 ILE CG2  C  23.202 -47.342  10.542 1.00 . F F .  39 ILE CG2  1 1 
       20 292718 6 1  43 ILE H    H  19.211 -46.725  11.849 1.00 . F F .  39 ILE H    1 1 
       20 292719 6 1  43 ILE HA   H  21.460 -48.631  12.171 1.00 . F F .  39 ILE HA   1 1 
       20 292720 6 1  43 ILE HB   H  21.380 -46.225  10.329 1.00 . F F .  39 ILE HB   1 1 
       20 292721 6 1  43 ILE HD11 H  20.954 -48.261   7.357 1.00 . F F .  39 ILE HD11 1 1 
       20 292722 6 1  43 ILE HD12 H  22.548 -47.803   7.959 1.00 . F F .  39 ILE HD12 1 1 
       20 292723 6 1  43 ILE HD13 H  21.220 -46.644   8.008 1.00 . F F .  39 ILE HD13 1 1 
       20 292724 6 1  43 ILE HG12 H  21.500 -49.178   9.648 1.00 . F F .  39 ILE HG12 1 1 
       20 292725 6 1  43 ILE HG13 H  20.024 -48.214   9.583 1.00 . F F .  39 ILE HG13 1 1 
       20 292726 6 1  43 ILE HG21 H  23.498 -48.353  10.778 1.00 . F F .  39 ILE HG21 1 1 
       20 292727 6 1  43 ILE HG22 H  23.611 -46.666  11.277 1.00 . F F .  39 ILE HG22 1 1 
       20 292728 6 1  43 ILE HG23 H  23.572 -47.076   9.564 1.00 . F F .  39 ILE HG23 1 1 
       20 292729 6 1  43 ILE N    N  19.668 -47.590  11.931 1.00 . F F .  39 ILE N    1 1 
       20 292730 6 1  43 ILE O    O  21.134 -45.596  13.219 1.00 . F F .  39 ILE O    1 1 
       20 292731 6 1  44 SER C    C  24.541 -45.451  14.022 1.00 . F F .  40 SER C    1 1 
       20 292732 6 1  44 SER CA   C  23.399 -46.236  14.663 1.00 . F F .  40 SER CA   1 1 
       20 292733 6 1  44 SER CB   C  23.955 -47.088  15.805 1.00 . F F .  40 SER CB   1 1 
       20 292734 6 1  44 SER H    H  23.050 -48.020  13.572 1.00 . F F .  40 SER H    1 1 
       20 292735 6 1  44 SER HA   H  22.672 -45.549  15.072 1.00 . F F .  40 SER HA   1 1 
       20 292736 6 1  44 SER HB2  H  24.284 -46.449  16.608 1.00 . F F .  40 SER HB2  1 1 
       20 292737 6 1  44 SER HB3  H  23.180 -47.747  16.168 1.00 . F F .  40 SER HB3  1 1 
       20 292738 6 1  44 SER HG   H  25.510 -48.222  16.085 1.00 . F F .  40 SER HG   1 1 
       20 292739 6 1  44 SER N    N  22.742 -47.097  13.684 1.00 . F F .  40 SER N    1 1 
       20 292740 6 1  44 SER O    O  25.502 -46.037  13.526 1.00 . F F .  40 SER O    1 1 
       20 292741 6 1  44 SER OG   O  25.061 -47.841  15.326 1.00 . F F .  40 SER OG   1 1 
       20 292742 6 1  45 ILE C    C  26.021 -42.330  14.593 1.00 . F F .  41 ILE C    1 1 
       20 292743 6 1  45 ILE CA   C  25.485 -43.259  13.504 1.00 . F F .  41 ILE CA   1 1 
       20 292744 6 1  45 ILE CB   C  24.930 -42.412  12.350 1.00 . F F .  41 ILE CB   1 1 
       20 292745 6 1  45 ILE CD1  C  25.258 -44.311  10.707 1.00 . F F .  41 ILE CD1  1 1 
       20 292746 6 1  45 ILE CG1  C  24.262 -43.302  11.289 1.00 . F F .  41 ILE CG1  1 1 
       20 292747 6 1  45 ILE CG2  C  26.061 -41.605  11.706 1.00 . F F .  41 ILE CG2  1 1 
       20 292748 6 1  45 ILE H    H  23.639 -43.714  14.441 1.00 . F F .  41 ILE H    1 1 
       20 292749 6 1  45 ILE HA   H  26.296 -43.867  13.135 1.00 . F F .  41 ILE HA   1 1 
       20 292750 6 1  45 ILE HB   H  24.195 -41.724  12.747 1.00 . F F .  41 ILE HB   1 1 
       20 292751 6 1  45 ILE HD11 H  26.094 -43.789  10.267 1.00 . F F .  41 ILE HD11 1 1 
       20 292752 6 1  45 ILE HD12 H  24.766 -44.900   9.948 1.00 . F F .  41 ILE HD12 1 1 
       20 292753 6 1  45 ILE HD13 H  25.613 -44.964  11.489 1.00 . F F .  41 ILE HD13 1 1 
       20 292754 6 1  45 ILE HG12 H  23.440 -43.836  11.743 1.00 . F F .  41 ILE HG12 1 1 
       20 292755 6 1  45 ILE HG13 H  23.882 -42.678  10.494 1.00 . F F .  41 ILE HG13 1 1 
       20 292756 6 1  45 ILE HG21 H  25.691 -41.106  10.823 1.00 . F F .  41 ILE HG21 1 1 
       20 292757 6 1  45 ILE HG22 H  26.867 -42.270  11.433 1.00 . F F .  41 ILE HG22 1 1 
       20 292758 6 1  45 ILE HG23 H  26.424 -40.870  12.410 1.00 . F F .  41 ILE HG23 1 1 
       20 292759 6 1  45 ILE N    N  24.437 -44.122  14.049 1.00 . F F .  41 ILE N    1 1 
       20 292760 6 1  45 ILE O    O  25.284 -41.511  15.140 1.00 . F F .  41 ILE O    1 1 
       20 292761 6 1  46 LEU C    C  27.198 -41.552  17.196 1.00 . F F .  42 LEU C    1 1 
       20 292762 6 1  46 LEU CA   C  27.958 -41.582  15.870 1.00 . F F .  42 LEU CA   1 1 
       20 292763 6 1  46 LEU CB   C  28.067 -40.165  15.304 1.00 . F F .  42 LEU CB   1 1 
       20 292764 6 1  46 LEU CD1  C  28.970 -38.844  13.385 1.00 . F F .  42 LEU CD1  1 1 
       20 292765 6 1  46 LEU CD2  C  30.513 -40.201  14.802 1.00 . F F .  42 LEU CD2  1 1 
       20 292766 6 1  46 LEU CG   C  29.113 -40.138  14.188 1.00 . F F .  42 LEU CG   1 1 
       20 292767 6 1  46 LEU H    H  27.841 -43.146  14.441 1.00 . F F .  42 LEU H    1 1 
       20 292768 6 1  46 LEU HA   H  28.955 -41.953  16.054 1.00 . F F .  42 LEU HA   1 1 
       20 292769 6 1  46 LEU HB2  H  27.108 -39.861  14.908 1.00 . F F .  42 LEU HB2  1 1 
       20 292770 6 1  46 LEU HB3  H  28.364 -39.485  16.089 1.00 . F F .  42 LEU HB3  1 1 
       20 292771 6 1  46 LEU HD11 H  29.621 -38.881  12.525 1.00 . F F .  42 LEU HD11 1 1 
       20 292772 6 1  46 LEU HD12 H  29.240 -38.003  14.007 1.00 . F F .  42 LEU HD12 1 1 
       20 292773 6 1  46 LEU HD13 H  27.947 -38.735  13.057 1.00 . F F .  42 LEU HD13 1 1 
       20 292774 6 1  46 LEU HD21 H  31.246 -39.944  14.053 1.00 . F F .  42 LEU HD21 1 1 
       20 292775 6 1  46 LEU HD22 H  30.703 -41.202  15.164 1.00 . F F .  42 LEU HD22 1 1 
       20 292776 6 1  46 LEU HD23 H  30.577 -39.505  15.625 1.00 . F F .  42 LEU HD23 1 1 
       20 292777 6 1  46 LEU HG   H  28.963 -40.985  13.534 1.00 . F F .  42 LEU HG   1 1 
       20 292778 6 1  46 LEU N    N  27.311 -42.453  14.890 1.00 . F F .  42 LEU N    1 1 
       20 292779 6 1  46 LEU O    O  27.158 -40.526  17.876 1.00 . F F .  42 LEU O    1 1 
       20 292780 6 1  47 GLY C    C  24.542 -42.097  18.835 1.00 . F F .  43 GLY C    1 1 
       20 292781 6 1  47 GLY CA   C  25.910 -42.783  18.851 1.00 . F F .  43 GLY CA   1 1 
       20 292782 6 1  47 GLY H    H  26.629 -43.459  16.973 1.00 . F F .  43 GLY H    1 1 
       20 292783 6 1  47 GLY HA2  H  25.774 -43.826  19.093 1.00 . F F .  43 GLY HA2  1 1 
       20 292784 6 1  47 GLY HA3  H  26.520 -42.322  19.615 1.00 . F F .  43 GLY HA3  1 1 
       20 292785 6 1  47 GLY N    N  26.602 -42.681  17.569 1.00 . F F .  43 GLY N    1 1 
       20 292786 6 1  47 GLY O    O  24.069 -41.623  19.867 1.00 . F F .  43 GLY O    1 1 
       20 292787 6 1  48 LYS C    C  21.753 -42.326  16.581 1.00 . F F .  44 LYS C    1 1 
       20 292788 6 1  48 LYS CA   C  22.568 -41.485  17.553 1.00 . F F .  44 LYS CA   1 1 
       20 292789 6 1  48 LYS CB   C  22.632 -40.038  17.058 1.00 . F F .  44 LYS CB   1 1 
       20 292790 6 1  48 LYS CD   C  21.313 -37.931  16.747 1.00 . F F .  44 LYS CD   1 1 
       20 292791 6 1  48 LYS CE   C  21.578 -37.804  15.244 1.00 . F F .  44 LYS CE   1 1 
       20 292792 6 1  48 LYS CG   C  21.240 -39.409  17.142 1.00 . F F .  44 LYS CG   1 1 
       20 292793 6 1  48 LYS H    H  24.351 -42.395  16.865 1.00 . F F .  44 LYS H    1 1 
       20 292794 6 1  48 LYS HA   H  22.093 -41.506  18.523 1.00 . F F .  44 LYS HA   1 1 
       20 292795 6 1  48 LYS HB2  H  23.322 -39.477  17.672 1.00 . F F .  44 LYS HB2  1 1 
       20 292796 6 1  48 LYS HB3  H  22.969 -40.024  16.032 1.00 . F F .  44 LYS HB3  1 1 
       20 292797 6 1  48 LYS HD2  H  20.378 -37.449  16.989 1.00 . F F .  44 LYS HD2  1 1 
       20 292798 6 1  48 LYS HD3  H  22.114 -37.454  17.291 1.00 . F F .  44 LYS HD3  1 1 
       20 292799 6 1  48 LYS HE2  H  21.116 -38.629  14.722 1.00 . F F .  44 LYS HE2  1 1 
       20 292800 6 1  48 LYS HE3  H  21.162 -36.873  14.884 1.00 . F F .  44 LYS HE3  1 1 
       20 292801 6 1  48 LYS HG2  H  20.570 -39.928  16.472 1.00 . F F .  44 LYS HG2  1 1 
       20 292802 6 1  48 LYS HG3  H  20.870 -39.489  18.154 1.00 . F F .  44 LYS HG3  1 1 
       20 292803 6 1  48 LYS HZ1  H  23.551 -37.991  15.886 1.00 . F F .  44 LYS HZ1  1 1 
       20 292804 6 1  48 LYS HZ2  H  23.340 -36.899  14.604 1.00 . F F .  44 LYS HZ2  1 1 
       20 292805 6 1  48 LYS HZ3  H  23.274 -38.571  14.312 1.00 . F F .  44 LYS HZ3  1 1 
       20 292806 6 1  48 LYS N    N  23.909 -42.044  17.666 1.00 . F F .  44 LYS N    1 1 
       20 292807 6 1  48 LYS NZ   N  23.047 -37.818  14.992 1.00 . F F .  44 LYS NZ   1 1 
       20 292808 6 1  48 LYS O    O  22.225 -42.645  15.489 1.00 . F F .  44 LYS O    1 1 
       20 292809 6 1  49 GLU C    C  18.990 -42.806  15.072 1.00 . F F .  45 GLU C    1 1 
       20 292810 6 1  49 GLU CA   C  19.727 -43.587  16.156 1.00 . F F .  45 GLU CA   1 1 
       20 292811 6 1  49 GLU CB   C  18.713 -44.324  17.034 1.00 . F F .  45 GLU CB   1 1 
       20 292812 6 1  49 GLU CD   C  16.945 -46.150  17.021 1.00 . F F .  45 GLU CD   1 1 
       20 292813 6 1  49 GLU CG   C  18.028 -45.423  16.214 1.00 . F F .  45 GLU CG   1 1 
       20 292814 6 1  49 GLU H    H  20.203 -42.398  17.846 1.00 . F F .  45 GLU H    1 1 
       20 292815 6 1  49 GLU HA   H  20.369 -44.318  15.686 1.00 . F F .  45 GLU HA   1 1 
       20 292816 6 1  49 GLU HB2  H  19.224 -44.767  17.879 1.00 . F F .  45 GLU HB2  1 1 
       20 292817 6 1  49 GLU HB3  H  17.970 -43.627  17.389 1.00 . F F .  45 GLU HB3  1 1 
       20 292818 6 1  49 GLU HG2  H  17.575 -44.980  15.341 1.00 . F F .  45 GLU HG2  1 1 
       20 292819 6 1  49 GLU HG3  H  18.773 -46.140  15.898 1.00 . F F .  45 GLU HG3  1 1 
       20 292820 6 1  49 GLU N    N  20.544 -42.705  16.980 1.00 . F F .  45 GLU N    1 1 
       20 292821 6 1  49 GLU O    O  18.296 -41.831  15.360 1.00 . F F .  45 GLU O    1 1 
       20 292822 6 1  49 GLU OE1  O  16.734 -45.816  18.178 1.00 . F F .  45 GLU OE1  1 1 
       20 292823 6 1  49 GLU OE2  O  16.332 -47.041  16.458 1.00 . F F .  45 GLU OE2  1 1 
       20 292824 6 1  50 VAL C    C  17.531 -43.710  12.058 1.00 . F F .  46 VAL C    1 1 
       20 292825 6 1  50 VAL CA   C  18.418 -42.649  12.706 1.00 . F F .  46 VAL CA   1 1 
       20 292826 6 1  50 VAL CB   C  19.402 -42.065  11.681 1.00 . F F .  46 VAL CB   1 1 
       20 292827 6 1  50 VAL CG1  C  20.303 -43.169  11.120 1.00 . F F .  46 VAL CG1  1 1 
       20 292828 6 1  50 VAL CG2  C  18.636 -41.408  10.529 1.00 . F F .  46 VAL CG2  1 1 
       20 292829 6 1  50 VAL H    H  19.779 -43.972  13.648 1.00 . F F .  46 VAL H    1 1 
       20 292830 6 1  50 VAL HA   H  17.788 -41.850  13.074 1.00 . F F .  46 VAL HA   1 1 
       20 292831 6 1  50 VAL HB   H  20.018 -41.323  12.167 1.00 . F F .  46 VAL HB   1 1 
       20 292832 6 1  50 VAL HG11 H  20.733 -43.730  11.935 1.00 . F F .  46 VAL HG11 1 1 
       20 292833 6 1  50 VAL HG12 H  21.094 -42.724  10.535 1.00 . F F .  46 VAL HG12 1 1 
       20 292834 6 1  50 VAL HG13 H  19.721 -43.828  10.494 1.00 . F F .  46 VAL HG13 1 1 
       20 292835 6 1  50 VAL HG21 H  17.900 -42.099  10.141 1.00 . F F .  46 VAL HG21 1 1 
       20 292836 6 1  50 VAL HG22 H  19.327 -41.144   9.742 1.00 . F F .  46 VAL HG22 1 1 
       20 292837 6 1  50 VAL HG23 H  18.142 -40.518  10.886 1.00 . F F .  46 VAL HG23 1 1 
       20 292838 6 1  50 VAL N    N  19.151 -43.241  13.824 1.00 . F F .  46 VAL N    1 1 
       20 292839 6 1  50 VAL O    O  18.002 -44.787  11.692 1.00 . F F .  46 VAL O    1 1 
       20 292840 6 1  51 LYS C    C  15.008 -43.893   9.895 1.00 . F F .  47 LYS C    1 1 
       20 292841 6 1  51 LYS CA   C  15.296 -44.320  11.331 1.00 . F F .  47 LYS CA   1 1 
       20 292842 6 1  51 LYS CB   C  13.988 -44.347  12.124 1.00 . F F .  47 LYS CB   1 1 
       20 292843 6 1  51 LYS CD   C  12.911 -45.115  14.246 1.00 . F F .  47 LYS CD   1 1 
       20 292844 6 1  51 LYS CE   C  13.163 -45.703  15.635 1.00 . F F .  47 LYS CE   1 1 
       20 292845 6 1  51 LYS CG   C  14.235 -44.998  13.488 1.00 . F F .  47 LYS CG   1 1 
       20 292846 6 1  51 LYS H    H  15.908 -42.585  12.379 1.00 . F F .  47 LYS H    1 1 
       20 292847 6 1  51 LYS HA   H  15.715 -45.315  11.330 1.00 . F F .  47 LYS HA   1 1 
       20 292848 6 1  51 LYS HB2  H  13.632 -43.337  12.265 1.00 . F F .  47 LYS HB2  1 1 
       20 292849 6 1  51 LYS HB3  H  13.249 -44.920  11.584 1.00 . F F .  47 LYS HB3  1 1 
       20 292850 6 1  51 LYS HD2  H  12.467 -44.134  14.345 1.00 . F F .  47 LYS HD2  1 1 
       20 292851 6 1  51 LYS HD3  H  12.240 -45.760  13.700 1.00 . F F .  47 LYS HD3  1 1 
       20 292852 6 1  51 LYS HE2  H  12.222 -45.990  16.080 1.00 . F F .  47 LYS HE2  1 1 
       20 292853 6 1  51 LYS HE3  H  13.799 -46.573  15.547 1.00 . F F .  47 LYS HE3  1 1 
       20 292854 6 1  51 LYS HG2  H  14.658 -45.983  13.344 1.00 . F F .  47 LYS HG2  1 1 
       20 292855 6 1  51 LYS HG3  H  14.922 -44.391  14.058 1.00 . F F .  47 LYS HG3  1 1 
       20 292856 6 1  51 LYS HZ1  H  14.430 -44.073  15.914 1.00 . F F .  47 LYS HZ1  1 1 
       20 292857 6 1  51 LYS HZ2  H  14.417 -45.167  17.209 1.00 . F F .  47 LYS HZ2  1 1 
       20 292858 6 1  51 LYS HZ3  H  13.108 -44.112  16.977 1.00 . F F .  47 LYS HZ3  1 1 
       20 292859 6 1  51 LYS N    N  16.240 -43.409  11.966 1.00 . F F .  47 LYS N    1 1 
       20 292860 6 1  51 LYS NZ   N  13.830 -44.687  16.499 1.00 . F F .  47 LYS NZ   1 1 
       20 292861 6 1  51 LYS O    O  14.604 -42.757   9.643 1.00 . F F .  47 LYS O    1 1 
       20 292862 6 1  52 PHE C    C  13.701 -45.369   7.116 1.00 . F F .  48 PHE C    1 1 
       20 292863 6 1  52 PHE CA   C  14.914 -44.555   7.556 1.00 . F F .  48 PHE CA   1 1 
       20 292864 6 1  52 PHE CB   C  16.114 -44.943   6.690 1.00 . F F .  48 PHE CB   1 1 
       20 292865 6 1  52 PHE CD1  C  17.372 -42.788   7.050 1.00 . F F .  48 PHE CD1  1 1 
       20 292866 6 1  52 PHE CD2  C  18.556 -44.888   7.313 1.00 . F F .  48 PHE CD2  1 1 
       20 292867 6 1  52 PHE CE1  C  18.545 -42.088   7.361 1.00 . F F .  48 PHE CE1  1 1 
       20 292868 6 1  52 PHE CE2  C  19.728 -44.189   7.623 1.00 . F F .  48 PHE CE2  1 1 
       20 292869 6 1  52 PHE CG   C  17.378 -44.187   7.028 1.00 . F F .  48 PHE CG   1 1 
       20 292870 6 1  52 PHE CZ   C  19.722 -42.789   7.647 1.00 . F F .  48 PHE CZ   1 1 
       20 292871 6 1  52 PHE H    H  15.548 -45.695   9.223 1.00 . F F .  48 PHE H    1 1 
       20 292872 6 1  52 PHE HA   H  14.705 -43.505   7.418 1.00 . F F .  48 PHE HA   1 1 
       20 292873 6 1  52 PHE HB2  H  16.306 -45.998   6.821 1.00 . F F .  48 PHE HB2  1 1 
       20 292874 6 1  52 PHE HB3  H  15.863 -44.768   5.655 1.00 . F F .  48 PHE HB3  1 1 
       20 292875 6 1  52 PHE HD1  H  16.464 -42.248   6.830 1.00 . F F .  48 PHE HD1  1 1 
       20 292876 6 1  52 PHE HD2  H  18.559 -45.967   7.295 1.00 . F F .  48 PHE HD2  1 1 
       20 292877 6 1  52 PHE HE1  H  18.541 -41.008   7.378 1.00 . F F .  48 PHE HE1  1 1 
       20 292878 6 1  52 PHE HE2  H  20.636 -44.729   7.845 1.00 . F F .  48 PHE HE2  1 1 
       20 292879 6 1  52 PHE HZ   H  20.628 -42.249   7.887 1.00 . F F .  48 PHE HZ   1 1 
       20 292880 6 1  52 PHE N    N  15.206 -44.818   8.960 1.00 . F F .  48 PHE N    1 1 
       20 292881 6 1  52 PHE O    O  13.624 -46.568   7.382 1.00 . F F .  48 PHE O    1 1 
       20 292882 6 1  53 LYS C    C  11.695 -45.482   4.393 1.00 . F F .  49 LYS C    1 1 
       20 292883 6 1  53 LYS CA   C  11.591 -45.393   5.911 1.00 . F F .  49 LYS CA   1 1 
       20 292884 6 1  53 LYS CB   C  10.321 -44.625   6.290 1.00 . F F .  49 LYS CB   1 1 
       20 292885 6 1  53 LYS CD   C   7.823 -44.650   6.221 1.00 . F F .  49 LYS CD   1 1 
       20 292886 6 1  53 LYS CE   C   6.593 -45.537   6.012 1.00 . F F .  49 LYS CE   1 1 
       20 292887 6 1  53 LYS CG   C   9.089 -45.450   5.912 1.00 . F F .  49 LYS CG   1 1 
       20 292888 6 1  53 LYS H    H  12.838 -43.739   6.345 1.00 . F F .  49 LYS H    1 1 
       20 292889 6 1  53 LYS HA   H  11.530 -46.389   6.326 1.00 . F F .  49 LYS HA   1 1 
       20 292890 6 1  53 LYS HB2  H  10.317 -44.441   7.355 1.00 . F F .  49 LYS HB2  1 1 
       20 292891 6 1  53 LYS HB3  H  10.296 -43.685   5.761 1.00 . F F .  49 LYS HB3  1 1 
       20 292892 6 1  53 LYS HD2  H   7.853 -44.312   7.247 1.00 . F F .  49 LYS HD2  1 1 
       20 292893 6 1  53 LYS HD3  H   7.765 -43.799   5.561 1.00 . F F .  49 LYS HD3  1 1 
       20 292894 6 1  53 LYS HE2  H   5.717 -44.916   5.902 1.00 . F F .  49 LYS HE2  1 1 
       20 292895 6 1  53 LYS HE3  H   6.726 -46.134   5.122 1.00 . F F .  49 LYS HE3  1 1 
       20 292896 6 1  53 LYS HG2  H   9.122 -45.681   4.856 1.00 . F F .  49 LYS HG2  1 1 
       20 292897 6 1  53 LYS HG3  H   9.080 -46.368   6.480 1.00 . F F .  49 LYS HG3  1 1 
       20 292898 6 1  53 LYS HZ1  H   5.476 -46.864   7.164 1.00 . F F .  49 LYS HZ1  1 1 
       20 292899 6 1  53 LYS HZ2  H   6.523 -45.881   8.065 1.00 . F F .  49 LYS HZ2  1 1 
       20 292900 6 1  53 LYS HZ3  H   7.145 -47.179   7.165 1.00 . F F .  49 LYS HZ3  1 1 
       20 292901 6 1  53 LYS N    N  12.760 -44.710   6.451 1.00 . F F .  49 LYS N    1 1 
       20 292902 6 1  53 LYS NZ   N   6.422 -46.433   7.191 1.00 . F F .  49 LYS NZ   1 1 
       20 292903 6 1  53 LYS O    O  12.023 -44.497   3.734 1.00 . F F .  49 LYS O    1 1 
       20 292904 6 1  54 VAL C    C  10.222 -46.258   1.773 1.00 . F F .  50 VAL C    1 1 
       20 292905 6 1  54 VAL CA   C  11.481 -46.846   2.398 1.00 . F F .  50 VAL CA   1 1 
       20 292906 6 1  54 VAL CB   C  11.589 -48.336   2.049 1.00 . F F .  50 VAL CB   1 1 
       20 292907 6 1  54 VAL CG1  C  11.734 -48.503   0.534 1.00 . F F .  50 VAL CG1  1 1 
       20 292908 6 1  54 VAL CG2  C  12.816 -48.942   2.736 1.00 . F F .  50 VAL CG2  1 1 
       20 292909 6 1  54 VAL H    H  11.218 -47.426   4.422 1.00 . F F .  50 VAL H    1 1 
       20 292910 6 1  54 VAL HA   H  12.342 -46.328   2.004 1.00 . F F .  50 VAL HA   1 1 
       20 292911 6 1  54 VAL HB   H  10.700 -48.848   2.383 1.00 . F F .  50 VAL HB   1 1 
       20 292912 6 1  54 VAL HG11 H  12.579 -47.927   0.188 1.00 . F F .  50 VAL HG11 1 1 
       20 292913 6 1  54 VAL HG12 H  10.836 -48.151   0.046 1.00 . F F .  50 VAL HG12 1 1 
       20 292914 6 1  54 VAL HG13 H  11.886 -49.545   0.300 1.00 . F F .  50 VAL HG13 1 1 
       20 292915 6 1  54 VAL HG21 H  12.708 -48.856   3.807 1.00 . F F .  50 VAL HG21 1 1 
       20 292916 6 1  54 VAL HG22 H  13.705 -48.414   2.420 1.00 . F F .  50 VAL HG22 1 1 
       20 292917 6 1  54 VAL HG23 H  12.901 -49.984   2.466 1.00 . F F .  50 VAL HG23 1 1 
       20 292918 6 1  54 VAL N    N  11.436 -46.665   3.846 1.00 . F F .  50 VAL N    1 1 
       20 292919 6 1  54 VAL O    O   9.143 -46.843   1.876 1.00 . F F .  50 VAL O    1 1 
       20 292920 6 1  55 VAL C    C   8.678 -45.159  -0.652 1.00 . F F .  51 VAL C    1 1 
       20 292921 6 1  55 VAL CA   C   9.242 -44.403   0.543 1.00 . F F .  51 VAL CA   1 1 
       20 292922 6 1  55 VAL CB   C   9.672 -42.998   0.100 1.00 . F F .  51 VAL CB   1 1 
       20 292923 6 1  55 VAL CG1  C   8.455 -42.206  -0.390 1.00 . F F .  51 VAL CG1  1 1 
       20 292924 6 1  55 VAL CG2  C  10.312 -42.250   1.272 1.00 . F F .  51 VAL CG2  1 1 
       20 292925 6 1  55 VAL H    H  11.286 -44.795   0.916 1.00 . F F .  51 VAL H    1 1 
       20 292926 6 1  55 VAL HA   H   8.478 -44.316   1.300 1.00 . F F .  51 VAL HA   1 1 
       20 292927 6 1  55 VAL HB   H  10.388 -43.082  -0.705 1.00 . F F .  51 VAL HB   1 1 
       20 292928 6 1  55 VAL HG11 H   7.770 -42.053   0.432 1.00 . F F .  51 VAL HG11 1 1 
       20 292929 6 1  55 VAL HG12 H   7.960 -42.758  -1.175 1.00 . F F .  51 VAL HG12 1 1 
       20 292930 6 1  55 VAL HG13 H   8.779 -41.249  -0.773 1.00 . F F .  51 VAL HG13 1 1 
       20 292931 6 1  55 VAL HG21 H   9.559 -42.035   2.017 1.00 . F F .  51 VAL HG21 1 1 
       20 292932 6 1  55 VAL HG22 H  10.737 -41.325   0.913 1.00 . F F .  51 VAL HG22 1 1 
       20 292933 6 1  55 VAL HG23 H  11.088 -42.861   1.708 1.00 . F F .  51 VAL HG23 1 1 
       20 292934 6 1  55 VAL N    N  10.382 -45.127   1.093 1.00 . F F .  51 VAL N    1 1 
       20 292935 6 1  55 VAL O    O   7.475 -45.406  -0.732 1.00 . F F .  51 VAL O    1 1 
       20 292936 6 1  56 GLN C    C  10.261 -46.959  -3.457 1.00 . F F .  52 GLN C    1 1 
       20 292937 6 1  56 GLN CA   C   9.120 -46.191  -2.797 1.00 . F F .  52 GLN CA   1 1 
       20 292938 6 1  56 GLN CB   C   8.561 -45.154  -3.776 1.00 . F F .  52 GLN CB   1 1 
       20 292939 6 1  56 GLN CD   C   7.360 -44.841  -5.973 1.00 . F F .  52 GLN CD   1 1 
       20 292940 6 1  56 GLN CG   C   7.974 -45.855  -5.008 1.00 . F F .  52 GLN CG   1 1 
       20 292941 6 1  56 GLN H    H  10.517 -45.331  -1.436 1.00 . F F .  52 GLN H    1 1 
       20 292942 6 1  56 GLN HA   H   8.334 -46.887  -2.545 1.00 . F F .  52 GLN HA   1 1 
       20 292943 6 1  56 GLN HB2  H   7.786 -44.581  -3.287 1.00 . F F .  52 GLN HB2  1 1 
       20 292944 6 1  56 GLN HB3  H   9.354 -44.491  -4.089 1.00 . F F .  52 GLN HB3  1 1 
       20 292945 6 1  56 GLN HE21 H   7.102 -46.172  -7.423 1.00 . F F .  52 GLN HE21 1 1 
       20 292946 6 1  56 GLN HE22 H   6.592 -44.595  -7.787 1.00 . F F .  52 GLN HE22 1 1 
       20 292947 6 1  56 GLN HG2  H   8.758 -46.397  -5.514 1.00 . F F .  52 GLN HG2  1 1 
       20 292948 6 1  56 GLN HG3  H   7.211 -46.551  -4.691 1.00 . F F .  52 GLN HG3  1 1 
       20 292949 6 1  56 GLN N    N   9.561 -45.521  -1.578 1.00 . F F .  52 GLN N    1 1 
       20 292950 6 1  56 GLN NE2  N   6.987 -45.235  -7.159 1.00 . F F .  52 GLN NE2  1 1 
       20 292951 6 1  56 GLN O    O  11.411 -46.523  -3.437 1.00 . F F .  52 GLN O    1 1 
       20 292952 6 1  56 GLN OE1  O   7.219 -43.660  -5.647 1.00 . F F .  52 GLN OE1  1 1 
       20 292953 6 1  57 ALA C    C  10.389 -49.113  -6.219 1.00 . F F .  53 ALA C    1 1 
       20 292954 6 1  57 ALA CA   C  10.883 -48.901  -4.793 1.00 . F F .  53 ALA CA   1 1 
       20 292955 6 1  57 ALA CB   C  11.072 -50.257  -4.111 1.00 . F F .  53 ALA CB   1 1 
       20 292956 6 1  57 ALA H    H   8.991 -48.413  -3.978 1.00 . F F .  53 ALA H    1 1 
       20 292957 6 1  57 ALA HA   H  11.833 -48.386  -4.823 1.00 . F F .  53 ALA HA   1 1 
       20 292958 6 1  57 ALA HB1  H  11.913 -50.769  -4.554 1.00 . F F .  53 ALA HB1  1 1 
       20 292959 6 1  57 ALA HB2  H  10.179 -50.852  -4.239 1.00 . F F .  53 ALA HB2  1 1 
       20 292960 6 1  57 ALA HB3  H  11.256 -50.108  -3.057 1.00 . F F .  53 ALA HB3  1 1 
       20 292961 6 1  57 ALA N    N   9.918 -48.100  -4.046 1.00 . F F .  53 ALA N    1 1 
       20 292962 6 1  57 ALA O    O   9.223 -49.440  -6.437 1.00 . F F .  53 ALA O    1 1 
       20 292963 6 1  58 TYR C    C  11.988 -49.992  -9.271 1.00 . F F .  54 TYR C    1 1 
       20 292964 6 1  58 TYR CA   C  10.921 -49.118  -8.596 1.00 . F F .  54 TYR CA   1 1 
       20 292965 6 1  58 TYR CB   C  10.866 -47.774  -9.326 1.00 . F F .  54 TYR CB   1 1 
       20 292966 6 1  58 TYR CD1  C   9.008 -47.914 -11.024 1.00 . F F .  54 TYR CD1  1 1 
       20 292967 6 1  58 TYR CD2  C  11.304 -47.982 -11.800 1.00 . F F .  54 TYR CD2  1 1 
       20 292968 6 1  58 TYR CE1  C   8.558 -48.028 -12.345 1.00 . F F .  54 TYR CE1  1 1 
       20 292969 6 1  58 TYR CE2  C  10.855 -48.094 -13.120 1.00 . F F .  54 TYR CE2  1 1 
       20 292970 6 1  58 TYR CG   C  10.382 -47.891 -10.751 1.00 . F F .  54 TYR CG   1 1 
       20 292971 6 1  58 TYR CZ   C   9.481 -48.117 -13.394 1.00 . F F .  54 TYR CZ   1 1 
       20 292972 6 1  58 TYR H    H  12.155 -48.551  -6.969 1.00 . F F .  54 TYR H    1 1 
       20 292973 6 1  58 TYR HA   H   9.945 -49.569  -8.655 1.00 . F F .  54 TYR HA   1 1 
       20 292974 6 1  58 TYR HB2  H  10.199 -47.115  -8.791 1.00 . F F .  54 TYR HB2  1 1 
       20 292975 6 1  58 TYR HB3  H  11.855 -47.340  -9.324 1.00 . F F .  54 TYR HB3  1 1 
       20 292976 6 1  58 TYR HD1  H   8.296 -47.845 -10.215 1.00 . F F .  54 TYR HD1  1 1 
       20 292977 6 1  58 TYR HD2  H  12.364 -47.965 -11.590 1.00 . F F .  54 TYR HD2  1 1 
       20 292978 6 1  58 TYR HE1  H   7.498 -48.045 -12.555 1.00 . F F .  54 TYR HE1  1 1 
       20 292979 6 1  58 TYR HE2  H  11.566 -48.164 -13.930 1.00 . F F .  54 TYR HE2  1 1 
       20 292980 6 1  58 TYR HH   H   8.719 -47.368 -14.976 1.00 . F F .  54 TYR HH   1 1 
       20 292981 6 1  58 TYR N    N  11.265 -48.892  -7.193 1.00 . F F .  54 TYR N    1 1 
       20 292982 6 1  58 TYR O    O  13.117 -49.524  -9.413 1.00 . F F .  54 TYR O    1 1 
       20 292983 6 1  58 TYR OH   O   9.038 -48.230 -14.695 1.00 . F F .  54 TYR OH   1 1 
       20 292984 6 1  59 PRO C    C  10.319 -52.506  -8.049 1.00 . F F .  55 PRO C    1 1 
       20 292985 6 1  59 PRO CA   C  10.445 -51.961  -9.470 1.00 . F F .  55 PRO CA   1 1 
       20 292986 6 1  59 PRO CB   C  10.512 -53.109 -10.477 1.00 . F F .  55 PRO CB   1 1 
       20 292987 6 1  59 PRO CD   C  12.680 -52.044 -10.454 1.00 . F F .  55 PRO CD   1 1 
       20 292988 6 1  59 PRO CG   C  11.965 -53.381 -10.653 1.00 . F F .  55 PRO CG   1 1 
       20 292989 6 1  59 PRO HA   H   9.600 -51.334  -9.707 1.00 . F F .  55 PRO HA   1 1 
       20 292990 6 1  59 PRO HB2  H  10.008 -53.981 -10.085 1.00 . F F .  55 PRO HB2  1 1 
       20 292991 6 1  59 PRO HB3  H  10.078 -52.812 -11.419 1.00 . F F .  55 PRO HB3  1 1 
       20 292992 6 1  59 PRO HD2  H  13.597 -52.190  -9.897 1.00 . F F .  55 PRO HD2  1 1 
       20 292993 6 1  59 PRO HD3  H  12.887 -51.580 -11.406 1.00 . F F .  55 PRO HD3  1 1 
       20 292994 6 1  59 PRO HG2  H  12.298 -54.101  -9.920 1.00 . F F .  55 PRO HG2  1 1 
       20 292995 6 1  59 PRO HG3  H  12.159 -53.745 -11.651 1.00 . F F .  55 PRO HG3  1 1 
       20 292996 6 1  59 PRO N    N  11.730 -51.217  -9.687 1.00 . F F .  55 PRO N    1 1 
       20 292997 6 1  59 PRO O    O  11.294 -52.535  -7.299 1.00 . F F .  55 PRO O    1 1 
       20 292998 6 1  60 SER C    C   8.502 -55.035  -6.571 1.00 . F F .  56 SER C    1 1 
       20 292999 6 1  60 SER CA   C   8.878 -53.555  -6.380 1.00 . F F .  56 SER CA   1 1 
       20 293000 6 1  60 SER CB   C   7.716 -52.848  -5.679 1.00 . F F .  56 SER CB   1 1 
       20 293001 6 1  60 SER H    H   8.363 -52.846  -8.311 1.00 . F F .  56 SER H    1 1 
       20 293002 6 1  60 SER HA   H   9.762 -53.436  -5.778 1.00 . F F .  56 SER HA   1 1 
       20 293003 6 1  60 SER HB2  H   6.791 -53.075  -6.183 1.00 . F F .  56 SER HB2  1 1 
       20 293004 6 1  60 SER HB3  H   7.658 -53.190  -4.654 1.00 . F F .  56 SER HB3  1 1 
       20 293005 6 1  60 SER HG   H   7.426 -51.051  -4.998 1.00 . F F .  56 SER HG   1 1 
       20 293006 6 1  60 SER N    N   9.112 -52.941  -7.687 1.00 . F F .  56 SER N    1 1 
       20 293007 6 1  60 SER O    O   7.554 -55.307  -7.306 1.00 . F F .  56 SER O    1 1 
       20 293008 6 1  60 SER OG   O   7.931 -51.446  -5.711 1.00 . F F .  56 SER OG   1 1 
       20 293009 6 1  61 PRO C    C  11.541 -55.267  -5.764 1.00 . F F .  57 PRO C    1 1 
       20 293010 6 1  61 PRO CA   C  10.318 -55.822  -5.039 1.00 . F F .  57 PRO CA   1 1 
       20 293011 6 1  61 PRO CB   C  10.599 -57.220  -4.486 1.00 . F F .  57 PRO CB   1 1 
       20 293012 6 1  61 PRO CD   C   8.863 -57.441  -6.144 1.00 . F F .  57 PRO CD   1 1 
       20 293013 6 1  61 PRO CG   C  10.050 -58.158  -5.505 1.00 . F F .  57 PRO CG   1 1 
       20 293014 6 1  61 PRO HA   H  10.040 -55.165  -4.231 1.00 . F F .  57 PRO HA   1 1 
       20 293015 6 1  61 PRO HB2  H  11.663 -57.371  -4.365 1.00 . F F .  57 PRO HB2  1 1 
       20 293016 6 1  61 PRO HB3  H  10.089 -57.363  -3.546 1.00 . F F .  57 PRO HB3  1 1 
       20 293017 6 1  61 PRO HD2  H   8.795 -57.694  -7.193 1.00 . F F .  57 PRO HD2  1 1 
       20 293018 6 1  61 PRO HD3  H   7.948 -57.691  -5.632 1.00 . F F .  57 PRO HD3  1 1 
       20 293019 6 1  61 PRO HG2  H  10.805 -58.379  -6.246 1.00 . F F .  57 PRO HG2  1 1 
       20 293020 6 1  61 PRO HG3  H   9.709 -59.066  -5.032 1.00 . F F .  57 PRO HG3  1 1 
       20 293021 6 1  61 PRO N    N   9.162 -56.008  -5.973 1.00 . F F .  57 PRO N    1 1 
       20 293022 6 1  61 PRO O    O  11.596 -55.262  -6.993 1.00 . F F .  57 PRO O    1 1 
       20 293023 6 1  62 LEU C    C  14.964 -54.916  -4.961 1.00 . F F .  58 LEU C    1 1 
       20 293024 6 1  62 LEU CA   C  13.741 -54.245  -5.568 1.00 . F F .  58 LEU CA   1 1 
       20 293025 6 1  62 LEU CB   C  13.807 -52.740  -5.300 1.00 . F F .  58 LEU CB   1 1 
       20 293026 6 1  62 LEU CD1  C  14.715 -52.083  -7.532 1.00 . F F .  58 LEU CD1  1 1 
       20 293027 6 1  62 LEU CD2  C  15.251 -50.714  -5.513 1.00 . F F .  58 LEU CD2  1 1 
       20 293028 6 1  62 LEU CG   C  15.005 -52.134  -6.032 1.00 . F F .  58 LEU CG   1 1 
       20 293029 6 1  62 LEU H    H  12.429 -54.856  -4.019 1.00 . F F .  58 LEU H    1 1 
       20 293030 6 1  62 LEU HA   H  13.749 -54.414  -6.635 1.00 . F F .  58 LEU HA   1 1 
       20 293031 6 1  62 LEU HB2  H  12.897 -52.271  -5.644 1.00 . F F .  58 LEU HB2  1 1 
       20 293032 6 1  62 LEU HB3  H  13.920 -52.575  -4.240 1.00 . F F .  58 LEU HB3  1 1 
       20 293033 6 1  62 LEU HD11 H  14.734 -53.084  -7.937 1.00 . F F .  58 LEU HD11 1 1 
       20 293034 6 1  62 LEU HD12 H  15.466 -51.482  -8.024 1.00 . F F .  58 LEU HD12 1 1 
       20 293035 6 1  62 LEU HD13 H  13.741 -51.646  -7.696 1.00 . F F .  58 LEU HD13 1 1 
       20 293036 6 1  62 LEU HD21 H  15.881 -50.182  -6.208 1.00 . F F .  58 LEU HD21 1 1 
       20 293037 6 1  62 LEU HD22 H  15.736 -50.762  -4.549 1.00 . F F .  58 LEU HD22 1 1 
       20 293038 6 1  62 LEU HD23 H  14.306 -50.199  -5.416 1.00 . F F .  58 LEU HD23 1 1 
       20 293039 6 1  62 LEU HG   H  15.883 -52.738  -5.856 1.00 . F F .  58 LEU HG   1 1 
       20 293040 6 1  62 LEU N    N  12.519 -54.801  -4.994 1.00 . F F .  58 LEU N    1 1 
       20 293041 6 1  62 LEU O    O  15.047 -55.099  -3.748 1.00 . F F .  58 LEU O    1 1 
       20 293042 6 1  63 ARG C    C  18.288 -54.851  -5.499 1.00 . F F .  59 ARG C    1 1 
       20 293043 6 1  63 ARG CA   C  17.165 -55.873  -5.362 1.00 . F F .  59 ARG CA   1 1 
       20 293044 6 1  63 ARG CB   C  17.485 -57.118  -6.192 1.00 . F F .  59 ARG CB   1 1 
       20 293045 6 1  63 ARG CD   C  18.883 -59.189  -6.298 1.00 . F F .  59 ARG CD   1 1 
       20 293046 6 1  63 ARG CG   C  18.666 -57.863  -5.567 1.00 . F F .  59 ARG CG   1 1 
       20 293047 6 1  63 ARG CZ   C  19.426 -59.896  -8.605 1.00 . F F .  59 ARG CZ   1 1 
       20 293048 6 1  63 ARG H    H  15.771 -55.128  -6.773 1.00 . F F .  59 ARG H    1 1 
       20 293049 6 1  63 ARG HA   H  17.071 -56.155  -4.323 1.00 . F F .  59 ARG HA   1 1 
       20 293050 6 1  63 ARG HB2  H  16.620 -57.767  -6.214 1.00 . F F .  59 ARG HB2  1 1 
       20 293051 6 1  63 ARG HB3  H  17.741 -56.825  -7.199 1.00 . F F .  59 ARG HB3  1 1 
       20 293052 6 1  63 ARG HD2  H  19.599 -59.786  -5.752 1.00 . F F .  59 ARG HD2  1 1 
       20 293053 6 1  63 ARG HD3  H  17.946 -59.723  -6.352 1.00 . F F .  59 ARG HD3  1 1 
       20 293054 6 1  63 ARG HE   H  19.727 -58.056  -7.872 1.00 . F F .  59 ARG HE   1 1 
       20 293055 6 1  63 ARG HG2  H  19.557 -57.256  -5.647 1.00 . F F .  59 ARG HG2  1 1 
       20 293056 6 1  63 ARG HG3  H  18.458 -58.059  -4.525 1.00 . F F .  59 ARG HG3  1 1 
       20 293057 6 1  63 ARG HH11 H  18.618 -61.369  -7.505 1.00 . F F .  59 ARG HH11 1 1 
       20 293058 6 1  63 ARG HH12 H  19.034 -61.793  -9.132 1.00 . F F .  59 ARG HH12 1 1 
       20 293059 6 1  63 ARG HH21 H  20.241 -58.665  -9.958 1.00 . F F .  59 ARG HH21 1 1 
       20 293060 6 1  63 ARG HH22 H  19.941 -60.282 -10.500 1.00 . F F .  59 ARG HH22 1 1 
       20 293061 6 1  63 ARG N    N  15.913 -55.276  -5.817 1.00 . F F .  59 ARG N    1 1 
       20 293062 6 1  63 ARG NE   N  19.392 -58.951  -7.653 1.00 . F F .  59 ARG NE   1 1 
       20 293063 6 1  63 ARG NH1  N  18.991 -61.116  -8.398 1.00 . F F .  59 ARG NH1  1 1 
       20 293064 6 1  63 ARG NH2  N  19.906 -59.591  -9.780 1.00 . F F .  59 ARG NH2  1 1 
       20 293065 6 1  63 ARG O    O  18.533 -54.335  -6.590 1.00 . F F .  59 ARG O    1 1 
       20 293066 6 1  64 VAL C    C  21.268 -53.997  -5.032 1.00 . F F .  60 VAL C    1 1 
       20 293067 6 1  64 VAL CA   C  19.972 -53.506  -4.390 1.00 . F F .  60 VAL CA   1 1 
       20 293068 6 1  64 VAL CB   C  20.242 -53.037  -2.953 1.00 . F F .  60 VAL CB   1 1 
       20 293069 6 1  64 VAL CG1  C  21.227 -51.863  -2.962 1.00 . F F .  60 VAL CG1  1 1 
       20 293070 6 1  64 VAL CG2  C  18.934 -52.580  -2.303 1.00 . F F .  60 VAL CG2  1 1 
       20 293071 6 1  64 VAL H    H  18.794 -55.071  -3.571 1.00 . F F .  60 VAL H    1 1 
       20 293072 6 1  64 VAL HA   H  19.598 -52.670  -4.962 1.00 . F F .  60 VAL HA   1 1 
       20 293073 6 1  64 VAL HB   H  20.662 -53.853  -2.383 1.00 . F F .  60 VAL HB   1 1 
       20 293074 6 1  64 VAL HG11 H  22.128 -52.154  -3.482 1.00 . F F .  60 VAL HG11 1 1 
       20 293075 6 1  64 VAL HG12 H  21.470 -51.592  -1.946 1.00 . F F .  60 VAL HG12 1 1 
       20 293076 6 1  64 VAL HG13 H  20.777 -51.020  -3.464 1.00 . F F .  60 VAL HG13 1 1 
       20 293077 6 1  64 VAL HG21 H  18.539 -51.734  -2.844 1.00 . F F .  60 VAL HG21 1 1 
       20 293078 6 1  64 VAL HG22 H  19.122 -52.295  -1.278 1.00 . F F .  60 VAL HG22 1 1 
       20 293079 6 1  64 VAL HG23 H  18.218 -53.388  -2.326 1.00 . F F .  60 VAL HG23 1 1 
       20 293080 6 1  64 VAL N    N  18.966 -54.563  -4.394 1.00 . F F .  60 VAL N    1 1 
       20 293081 6 1  64 VAL O    O  21.856 -54.983  -4.592 1.00 . F F .  60 VAL O    1 1 
       20 293082 6 1  65 GLU C    C  23.773 -52.322  -6.915 1.00 . F F .  61 GLU C    1 1 
       20 293083 6 1  65 GLU CA   C  22.961 -53.600  -6.741 1.00 . F F .  61 GLU CA   1 1 
       20 293084 6 1  65 GLU CB   C  22.700 -54.229  -8.110 1.00 . F F .  61 GLU CB   1 1 
       20 293085 6 1  65 GLU CD   C  21.730 -56.268  -9.272 1.00 . F F .  61 GLU CD   1 1 
       20 293086 6 1  65 GLU CG   C  21.938 -55.549  -7.935 1.00 . F F .  61 GLU CG   1 1 
       20 293087 6 1  65 GLU H    H  21.150 -52.555  -6.412 1.00 . F F .  61 GLU H    1 1 
       20 293088 6 1  65 GLU HA   H  23.523 -54.296  -6.136 1.00 . F F .  61 GLU HA   1 1 
       20 293089 6 1  65 GLU HB2  H  22.111 -53.550  -8.711 1.00 . F F .  61 GLU HB2  1 1 
       20 293090 6 1  65 GLU HB3  H  23.640 -54.424  -8.603 1.00 . F F .  61 GLU HB3  1 1 
       20 293091 6 1  65 GLU HG2  H  22.498 -56.192  -7.273 1.00 . F F .  61 GLU HG2  1 1 
       20 293092 6 1  65 GLU HG3  H  20.975 -55.342  -7.492 1.00 . F F .  61 GLU HG3  1 1 
       20 293093 6 1  65 GLU N    N  21.698 -53.296  -6.078 1.00 . F F .  61 GLU N    1 1 
       20 293094 6 1  65 GLU O    O  23.231 -51.223  -6.818 1.00 . F F .  61 GLU O    1 1 
       20 293095 6 1  65 GLU OE1  O  21.994 -55.684 -10.313 1.00 . F F .  61 GLU OE1  1 1 
       20 293096 6 1  65 GLU OE2  O  21.309 -57.411  -9.233 1.00 . F F .  61 GLU OE2  1 1 
       20 293097 6 1  66 ASP C    C  25.350 -50.323  -8.427 1.00 . F F .  62 ASP C    1 1 
       20 293098 6 1  66 ASP CA   C  25.924 -51.299  -7.395 1.00 . F F .  62 ASP CA   1 1 
       20 293099 6 1  66 ASP CB   C  27.318 -51.752  -7.840 1.00 . F F .  62 ASP CB   1 1 
       20 293100 6 1  66 ASP CG   C  27.987 -52.577  -6.742 1.00 . F F .  62 ASP CG   1 1 
       20 293101 6 1  66 ASP H    H  25.436 -53.364  -7.313 1.00 . F F .  62 ASP H    1 1 
       20 293102 6 1  66 ASP HA   H  26.013 -50.789  -6.449 1.00 . F F .  62 ASP HA   1 1 
       20 293103 6 1  66 ASP HB2  H  27.229 -52.354  -8.732 1.00 . F F .  62 ASP HB2  1 1 
       20 293104 6 1  66 ASP HB3  H  27.924 -50.885  -8.053 1.00 . F F .  62 ASP HB3  1 1 
       20 293105 6 1  66 ASP N    N  25.059 -52.464  -7.215 1.00 . F F .  62 ASP N    1 1 
       20 293106 6 1  66 ASP O    O  25.536 -49.111  -8.310 1.00 . F F .  62 ASP O    1 1 
       20 293107 6 1  66 ASP OD1  O  27.724 -52.313  -5.580 1.00 . F F .  62 ASP OD1  1 1 
       20 293108 6 1  66 ASP OD2  O  28.755 -53.461  -7.082 1.00 . F F .  62 ASP OD2  1 1 
       20 293109 6 1  67 ARG C    C  22.897 -49.189 -10.062 1.00 . F F .  63 ARG C    1 1 
       20 293110 6 1  67 ARG CA   C  24.106 -50.021 -10.506 1.00 . F F .  63 ARG CA   1 1 
       20 293111 6 1  67 ARG CB   C  23.693 -50.912 -11.679 1.00 . F F .  63 ARG CB   1 1 
       20 293112 6 1  67 ARG CD   C  25.829 -50.676 -12.973 1.00 . F F .  63 ARG CD   1 1 
       20 293113 6 1  67 ARG CG   C  24.910 -51.655 -12.237 1.00 . F F .  63 ARG CG   1 1 
       20 293114 6 1  67 ARG CZ   C  27.479 -50.977 -14.793 1.00 . F F .  63 ARG CZ   1 1 
       20 293115 6 1  67 ARG H    H  24.499 -51.817  -9.448 1.00 . F F .  63 ARG H    1 1 
       20 293116 6 1  67 ARG HA   H  24.876 -49.346 -10.845 1.00 . F F .  63 ARG HA   1 1 
       20 293117 6 1  67 ARG HB2  H  22.959 -51.629 -11.343 1.00 . F F .  63 ARG HB2  1 1 
       20 293118 6 1  67 ARG HB3  H  23.263 -50.299 -12.459 1.00 . F F .  63 ARG HB3  1 1 
       20 293119 6 1  67 ARG HD2  H  25.252 -50.119 -13.695 1.00 . F F .  63 ARG HD2  1 1 
       20 293120 6 1  67 ARG HD3  H  26.269 -49.991 -12.263 1.00 . F F .  63 ARG HD3  1 1 
       20 293121 6 1  67 ARG HE   H  27.187 -52.264 -13.289 1.00 . F F .  63 ARG HE   1 1 
       20 293122 6 1  67 ARG HG2  H  25.452 -52.114 -11.424 1.00 . F F .  63 ARG HG2  1 1 
       20 293123 6 1  67 ARG HG3  H  24.580 -52.419 -12.925 1.00 . F F .  63 ARG HG3  1 1 
       20 293124 6 1  67 ARG HH11 H  26.463 -49.251 -14.943 1.00 . F F .  63 ARG HH11 1 1 
       20 293125 6 1  67 ARG HH12 H  27.620 -49.547 -16.196 1.00 . F F .  63 ARG HH12 1 1 
       20 293126 6 1  67 ARG HH21 H  28.661 -52.587 -14.931 1.00 . F F .  63 ARG HH21 1 1 
       20 293127 6 1  67 ARG HH22 H  28.848 -51.410 -16.188 1.00 . F F .  63 ARG HH22 1 1 
       20 293128 6 1  67 ARG N    N  24.656 -50.851  -9.432 1.00 . F F .  63 ARG N    1 1 
       20 293129 6 1  67 ARG NE   N  26.893 -51.409 -13.665 1.00 . F F .  63 ARG NE   1 1 
       20 293130 6 1  67 ARG NH1  N  27.161 -49.835 -15.355 1.00 . F F .  63 ARG NH1  1 1 
       20 293131 6 1  67 ARG NH2  N  28.401 -51.715 -15.348 1.00 . F F .  63 ARG NH2  1 1 
       20 293132 6 1  67 ARG O    O  22.576 -48.181 -10.693 1.00 . F F .  63 ARG O    1 1 
       20 293133 6 1  68 THR C    C  21.269 -47.528  -8.066 1.00 . F F .  64 THR C    1 1 
       20 293134 6 1  68 THR CA   C  20.994 -48.942  -8.566 1.00 . F F .  64 THR CA   1 1 
       20 293135 6 1  68 THR CB   C  20.333 -49.755  -7.452 1.00 . F F .  64 THR CB   1 1 
       20 293136 6 1  68 THR CG2  C  18.959 -49.165  -7.133 1.00 . F F .  64 THR CG2  1 1 
       20 293137 6 1  68 THR H    H  22.581 -50.334  -8.451 1.00 . F F .  64 THR H    1 1 
       20 293138 6 1  68 THR HA   H  20.320 -48.891  -9.408 1.00 . F F .  64 THR HA   1 1 
       20 293139 6 1  68 THR HB   H  20.949 -49.722  -6.566 1.00 . F F .  64 THR HB   1 1 
       20 293140 6 1  68 THR HG1  H  21.056 -51.502  -7.907 1.00 . F F .  64 THR HG1  1 1 
       20 293141 6 1  68 THR HG21 H  19.080 -48.175  -6.717 1.00 . F F .  64 THR HG21 1 1 
       20 293142 6 1  68 THR HG22 H  18.454 -49.796  -6.416 1.00 . F F .  64 THR HG22 1 1 
       20 293143 6 1  68 THR HG23 H  18.373 -49.105  -8.037 1.00 . F F .  64 THR HG23 1 1 
       20 293144 6 1  68 THR N    N  22.228 -49.597  -8.988 1.00 . F F .  64 THR N    1 1 
       20 293145 6 1  68 THR O    O  22.235 -47.291  -7.340 1.00 . F F .  64 THR O    1 1 
       20 293146 6 1  68 THR OG1  O  20.183 -51.103  -7.876 1.00 . F F .  64 THR OG1  1 1 
       20 293147 6 1  69 LYS C    C  19.764 -44.988  -6.738 1.00 . F F .  65 LYS C    1 1 
       20 293148 6 1  69 LYS CA   C  20.551 -45.209  -8.026 1.00 . F F .  65 LYS CA   1 1 
       20 293149 6 1  69 LYS CB   C  20.016 -44.272  -9.110 1.00 . F F .  65 LYS CB   1 1 
       20 293150 6 1  69 LYS CD   C  20.376 -43.392 -11.416 1.00 . F F .  65 LYS CD   1 1 
       20 293151 6 1  69 LYS CE   C  21.121 -43.610 -12.734 1.00 . F F .  65 LYS CE   1 1 
       20 293152 6 1  69 LYS CG   C  20.865 -44.401 -10.375 1.00 . F F .  65 LYS CG   1 1 
       20 293153 6 1  69 LYS H    H  19.677 -46.833  -9.065 1.00 . F F .  65 LYS H    1 1 
       20 293154 6 1  69 LYS HA   H  21.595 -44.989  -7.857 1.00 . F F .  65 LYS HA   1 1 
       20 293155 6 1  69 LYS HB2  H  18.995 -44.542  -9.336 1.00 . F F .  65 LYS HB2  1 1 
       20 293156 6 1  69 LYS HB3  H  20.051 -43.253  -8.757 1.00 . F F .  65 LYS HB3  1 1 
       20 293157 6 1  69 LYS HD2  H  19.315 -43.526 -11.575 1.00 . F F .  65 LYS HD2  1 1 
       20 293158 6 1  69 LYS HD3  H  20.563 -42.389 -11.062 1.00 . F F .  65 LYS HD3  1 1 
       20 293159 6 1  69 LYS HE2  H  22.184 -43.519 -12.565 1.00 . F F .  65 LYS HE2  1 1 
       20 293160 6 1  69 LYS HE3  H  20.899 -44.597 -13.113 1.00 . F F .  65 LYS HE3  1 1 
       20 293161 6 1  69 LYS HG2  H  21.900 -44.201 -10.136 1.00 . F F .  65 LYS HG2  1 1 
       20 293162 6 1  69 LYS HG3  H  20.771 -45.399 -10.774 1.00 . F F .  65 LYS HG3  1 1 
       20 293163 6 1  69 LYS HZ1  H  19.652 -42.475 -13.677 1.00 . F F .  65 LYS HZ1  1 1 
       20 293164 6 1  69 LYS HZ2  H  20.954 -42.891 -14.681 1.00 . F F .  65 LYS HZ2  1 1 
       20 293165 6 1  69 LYS HZ3  H  21.142 -41.676 -13.507 1.00 . F F .  65 LYS HZ3  1 1 
       20 293166 6 1  69 LYS N    N  20.413 -46.592  -8.463 1.00 . F F .  65 LYS N    1 1 
       20 293167 6 1  69 LYS NZ   N  20.684 -42.587 -13.724 1.00 . F F .  65 LYS NZ   1 1 
       20 293168 6 1  69 LYS O    O  18.602 -45.381  -6.639 1.00 . F F .  65 LYS O    1 1 
       20 293169 6 1  70 ILE C    C  19.659 -42.599  -4.210 1.00 . F F .  66 ILE C    1 1 
       20 293170 6 1  70 ILE CA   C  19.726 -44.101  -4.473 1.00 . F F .  66 ILE CA   1 1 
       20 293171 6 1  70 ILE CB   C  20.470 -44.794  -3.326 1.00 . F F .  66 ILE CB   1 1 
       20 293172 6 1  70 ILE CD1  C  21.516 -46.941  -2.571 1.00 . F F .  66 ILE CD1  1 1 
       20 293173 6 1  70 ILE CG1  C  20.620 -46.290  -3.627 1.00 . F F .  66 ILE CG1  1 1 
       20 293174 6 1  70 ILE CG2  C  19.669 -44.629  -2.033 1.00 . F F .  66 ILE CG2  1 1 
       20 293175 6 1  70 ILE H    H  21.318 -44.062  -5.880 1.00 . F F .  66 ILE H    1 1 
       20 293176 6 1  70 ILE HA   H  18.716 -44.486  -4.509 1.00 . F F .  66 ILE HA   1 1 
       20 293177 6 1  70 ILE HB   H  21.447 -44.348  -3.206 1.00 . F F .  66 ILE HB   1 1 
       20 293178 6 1  70 ILE HD11 H  22.497 -46.491  -2.605 1.00 . F F .  66 ILE HD11 1 1 
       20 293179 6 1  70 ILE HD12 H  21.598 -47.999  -2.771 1.00 . F F .  66 ILE HD12 1 1 
       20 293180 6 1  70 ILE HD13 H  21.085 -46.792  -1.592 1.00 . F F .  66 ILE HD13 1 1 
       20 293181 6 1  70 ILE HG12 H  19.645 -46.757  -3.610 1.00 . F F .  66 ILE HG12 1 1 
       20 293182 6 1  70 ILE HG13 H  21.064 -46.419  -4.602 1.00 . F F .  66 ILE HG13 1 1 
       20 293183 6 1  70 ILE HG21 H  20.175 -45.135  -1.226 1.00 . F F .  66 ILE HG21 1 1 
       20 293184 6 1  70 ILE HG22 H  18.685 -45.057  -2.168 1.00 . F F .  66 ILE HG22 1 1 
       20 293185 6 1  70 ILE HG23 H  19.575 -43.579  -1.800 1.00 . F F .  66 ILE HG23 1 1 
       20 293186 6 1  70 ILE N    N  20.393 -44.358  -5.750 1.00 . F F .  66 ILE N    1 1 
       20 293187 6 1  70 ILE O    O  20.657 -41.890  -4.334 1.00 . F F .  66 ILE O    1 1 
       20 293188 6 1  71 THR C    C  17.714 -40.496  -2.169 1.00 . F F .  67 THR C    1 1 
       20 293189 6 1  71 THR CA   C  18.265 -40.702  -3.576 1.00 . F F .  67 THR CA   1 1 
       20 293190 6 1  71 THR CB   C  17.289 -40.116  -4.598 1.00 . F F .  67 THR CB   1 1 
       20 293191 6 1  71 THR CG2  C  17.259 -38.593  -4.464 1.00 . F F .  67 THR CG2  1 1 
       20 293192 6 1  71 THR H    H  17.716 -42.743  -3.757 1.00 . F F .  67 THR H    1 1 
       20 293193 6 1  71 THR HA   H  19.208 -40.181  -3.660 1.00 . F F .  67 THR HA   1 1 
       20 293194 6 1  71 THR HB   H  16.300 -40.510  -4.419 1.00 . F F .  67 THR HB   1 1 
       20 293195 6 1  71 THR HG1  H  16.972 -40.329  -6.505 1.00 . F F .  67 THR HG1  1 1 
       20 293196 6 1  71 THR HG21 H  18.203 -38.184  -4.791 1.00 . F F .  67 THR HG21 1 1 
       20 293197 6 1  71 THR HG22 H  17.091 -38.325  -3.431 1.00 . F F .  67 THR HG22 1 1 
       20 293198 6 1  71 THR HG23 H  16.463 -38.192  -5.073 1.00 . F F .  67 THR HG23 1 1 
       20 293199 6 1  71 THR N    N  18.471 -42.124  -3.846 1.00 . F F .  67 THR N    1 1 
       20 293200 6 1  71 THR O    O  16.855 -41.250  -1.710 1.00 . F F .  67 THR O    1 1 
       20 293201 6 1  71 THR OG1  O  17.710 -40.468  -5.908 1.00 . F F .  67 THR OG1  1 1 
       20 293202 6 1  72 LEU C    C  16.913 -37.903  -0.126 1.00 . F F .  68 LEU C    1 1 
       20 293203 6 1  72 LEU CA   C  17.770 -39.166  -0.132 1.00 . F F .  68 LEU CA   1 1 
       20 293204 6 1  72 LEU CB   C  18.982 -38.962   0.781 1.00 . F F .  68 LEU CB   1 1 
       20 293205 6 1  72 LEU CD1  C  19.767 -39.457   3.100 1.00 . F F .  68 LEU CD1  1 1 
       20 293206 6 1  72 LEU CD2  C  17.983 -37.751   2.727 1.00 . F F .  68 LEU CD2  1 1 
       20 293207 6 1  72 LEU CG   C  18.554 -39.085   2.245 1.00 . F F .  68 LEU CG   1 1 
       20 293208 6 1  72 LEU H    H  18.911 -38.915  -1.898 1.00 . F F .  68 LEU H    1 1 
       20 293209 6 1  72 LEU HA   H  17.183 -39.991   0.247 1.00 . F F .  68 LEU HA   1 1 
       20 293210 6 1  72 LEU HB2  H  19.728 -39.711   0.558 1.00 . F F .  68 LEU HB2  1 1 
       20 293211 6 1  72 LEU HB3  H  19.397 -37.980   0.612 1.00 . F F .  68 LEU HB3  1 1 
       20 293212 6 1  72 LEU HD11 H  19.460 -39.577   4.127 1.00 . F F .  68 LEU HD11 1 1 
       20 293213 6 1  72 LEU HD12 H  20.507 -38.673   3.034 1.00 . F F .  68 LEU HD12 1 1 
       20 293214 6 1  72 LEU HD13 H  20.191 -40.383   2.741 1.00 . F F .  68 LEU HD13 1 1 
       20 293215 6 1  72 LEU HD21 H  18.061 -37.693   3.803 1.00 . F F .  68 LEU HD21 1 1 
       20 293216 6 1  72 LEU HD22 H  16.945 -37.677   2.438 1.00 . F F .  68 LEU HD22 1 1 
       20 293217 6 1  72 LEU HD23 H  18.540 -36.939   2.283 1.00 . F F .  68 LEU HD23 1 1 
       20 293218 6 1  72 LEU HG   H  17.802 -39.856   2.335 1.00 . F F .  68 LEU HG   1 1 
       20 293219 6 1  72 LEU N    N  18.220 -39.472  -1.486 1.00 . F F .  68 LEU N    1 1 
       20 293220 6 1  72 LEU O    O  17.367 -36.832  -0.531 1.00 . F F .  68 LEU O    1 1 
       20 293221 6 1  73 VAL C    C  14.691 -36.431   1.890 1.00 . F F .  69 VAL C    1 1 
       20 293222 6 1  73 VAL CA   C  14.775 -36.891   0.436 1.00 . F F .  69 VAL CA   1 1 
       20 293223 6 1  73 VAL CB   C  13.378 -37.273  -0.067 1.00 . F F .  69 VAL CB   1 1 
       20 293224 6 1  73 VAL CG1  C  12.457 -36.049  -0.038 1.00 . F F .  69 VAL CG1  1 1 
       20 293225 6 1  73 VAL CG2  C  13.467 -37.792  -1.505 1.00 . F F .  69 VAL CG2  1 1 
       20 293226 6 1  73 VAL H    H  15.352 -38.923   0.593 1.00 . F F .  69 VAL H    1 1 
       20 293227 6 1  73 VAL HA   H  15.156 -36.083  -0.171 1.00 . F F .  69 VAL HA   1 1 
       20 293228 6 1  73 VAL HB   H  12.967 -38.044   0.568 1.00 . F F .  69 VAL HB   1 1 
       20 293229 6 1  73 VAL HG11 H  12.303 -35.741   0.986 1.00 . F F .  69 VAL HG11 1 1 
       20 293230 6 1  73 VAL HG12 H  11.506 -36.303  -0.484 1.00 . F F .  69 VAL HG12 1 1 
       20 293231 6 1  73 VAL HG13 H  12.912 -35.243  -0.593 1.00 . F F .  69 VAL HG13 1 1 
       20 293232 6 1  73 VAL HG21 H  12.473 -37.878  -1.919 1.00 . F F .  69 VAL HG21 1 1 
       20 293233 6 1  73 VAL HG22 H  13.944 -38.760  -1.510 1.00 . F F .  69 VAL HG22 1 1 
       20 293234 6 1  73 VAL HG23 H  14.046 -37.102  -2.101 1.00 . F F .  69 VAL HG23 1 1 
       20 293235 6 1  73 VAL N    N  15.675 -38.036   0.336 1.00 . F F .  69 VAL N    1 1 
       20 293236 6 1  73 VAL O    O  14.232 -37.174   2.757 1.00 . F F .  69 VAL O    1 1 
       20 293237 6 1  74 THR C    C  14.949 -33.157   3.525 1.00 . F F .  70 THR C    1 1 
       20 293238 6 1  74 THR CA   C  15.122 -34.675   3.509 1.00 . F F .  70 THR CA   1 1 
       20 293239 6 1  74 THR CB   C  16.422 -35.049   4.223 1.00 . F F .  70 THR CB   1 1 
       20 293240 6 1  74 THR CG2  C  17.616 -34.494   3.444 1.00 . F F .  70 THR CG2  1 1 
       20 293241 6 1  74 THR H    H  15.472 -34.649   1.415 1.00 . F F .  70 THR H    1 1 
       20 293242 6 1  74 THR HA   H  14.297 -35.121   4.045 1.00 . F F .  70 THR HA   1 1 
       20 293243 6 1  74 THR HB   H  16.505 -36.124   4.280 1.00 . F F .  70 THR HB   1 1 
       20 293244 6 1  74 THR HG1  H  17.226 -34.767   5.970 1.00 . F F .  70 THR HG1  1 1 
       20 293245 6 1  74 THR HG21 H  17.627 -33.417   3.522 1.00 . F F .  70 THR HG21 1 1 
       20 293246 6 1  74 THR HG22 H  17.533 -34.778   2.406 1.00 . F F .  70 THR HG22 1 1 
       20 293247 6 1  74 THR HG23 H  18.532 -34.893   3.855 1.00 . F F .  70 THR HG23 1 1 
       20 293248 6 1  74 THR N    N  15.133 -35.205   2.148 1.00 . F F .  70 THR N    1 1 
       20 293249 6 1  74 THR O    O  14.325 -32.610   4.435 1.00 . F F .  70 THR O    1 1 
       20 293250 6 1  74 THR OG1  O  16.413 -34.503   5.534 1.00 . F F .  70 THR OG1  1 1 
       20 293251 6 1  75 HIS C    C  14.566 -30.519   1.342 1.00 . F F .  71 HIS C    1 1 
       20 293252 6 1  75 HIS CA   C  15.464 -31.017   2.480 1.00 . F F .  71 HIS CA   1 1 
       20 293253 6 1  75 HIS CB   C  16.881 -30.479   2.271 1.00 . F F .  71 HIS CB   1 1 
       20 293254 6 1  75 HIS CD2  C  18.901 -31.144   3.816 1.00 . F F .  71 HIS CD2  1 1 
       20 293255 6 1  75 HIS CE1  C  18.328 -30.025   5.580 1.00 . F F .  71 HIS CE1  1 1 
       20 293256 6 1  75 HIS CG   C  17.724 -30.504   3.517 1.00 . F F .  71 HIS CG   1 1 
       20 293257 6 1  75 HIS H    H  15.946 -32.967   1.799 1.00 . F F .  71 HIS H    1 1 
       20 293258 6 1  75 HIS HA   H  15.093 -30.640   3.421 1.00 . F F .  71 HIS HA   1 1 
       20 293259 6 1  75 HIS HB2  H  17.371 -31.075   1.516 1.00 . F F .  71 HIS HB2  1 1 
       20 293260 6 1  75 HIS HB3  H  16.812 -29.461   1.912 1.00 . F F .  71 HIS HB3  1 1 
       20 293261 6 1  75 HIS HD1  H  16.585 -29.231   4.769 1.00 . F F .  71 HIS HD1  1 1 
       20 293262 6 1  75 HIS HD2  H  19.449 -31.784   3.142 1.00 . F F .  71 HIS HD2  1 1 
       20 293263 6 1  75 HIS HE1  H  18.321 -29.599   6.572 1.00 . F F .  71 HIS HE1  1 1 
       20 293264 6 1  75 HIS N    N  15.501 -32.477   2.522 1.00 . F F .  71 HIS N    1 1 
       20 293265 6 1  75 HIS ND1  N  17.377 -29.796   4.657 1.00 . F F .  71 HIS ND1  1 1 
       20 293266 6 1  75 HIS NE2  N  19.280 -30.840   5.121 1.00 . F F .  71 HIS NE2  1 1 
       20 293267 6 1  75 HIS O    O  15.047 -30.351   0.219 1.00 . F F .  71 HIS O    1 1 
       20 293268 6 1  76 PRO C    C  12.574 -28.200   0.368 1.00 . F F .  72 PRO C    1 1 
       20 293269 6 1  76 PRO CA   C  12.394 -29.713   0.540 1.00 . F F .  72 PRO CA   1 1 
       20 293270 6 1  76 PRO CB   C  10.981 -30.056   1.019 1.00 . F F .  72 PRO CB   1 1 
       20 293271 6 1  76 PRO CD   C  12.551 -30.516   2.843 1.00 . F F .  72 PRO CD   1 1 
       20 293272 6 1  76 PRO CG   C  11.075 -30.307   2.489 1.00 . F F .  72 PRO CG   1 1 
       20 293273 6 1  76 PRO HA   H  12.573 -30.207  -0.401 1.00 . F F .  72 PRO HA   1 1 
       20 293274 6 1  76 PRO HB2  H  10.310 -29.229   0.826 1.00 . F F .  72 PRO HB2  1 1 
       20 293275 6 1  76 PRO HB3  H  10.626 -30.944   0.522 1.00 . F F .  72 PRO HB3  1 1 
       20 293276 6 1  76 PRO HD2  H  12.855 -29.804   3.597 1.00 . F F .  72 PRO HD2  1 1 
       20 293277 6 1  76 PRO HD3  H  12.716 -31.525   3.189 1.00 . F F .  72 PRO HD3  1 1 
       20 293278 6 1  76 PRO HG2  H  10.682 -29.459   3.030 1.00 . F F .  72 PRO HG2  1 1 
       20 293279 6 1  76 PRO HG3  H  10.519 -31.196   2.744 1.00 . F F .  72 PRO HG3  1 1 
       20 293280 6 1  76 PRO N    N  13.292 -30.286   1.587 1.00 . F F .  72 PRO N    1 1 
       20 293281 6 1  76 PRO O    O  12.256 -27.650  -0.687 1.00 . F F .  72 PRO O    1 1 
       20 293282 6 1  77 VAL C    C  14.826 -25.840   1.645 1.00 . F F .  73 VAL C    1 1 
       20 293283 6 1  77 VAL CA   C  13.356 -26.100   1.337 1.00 . F F .  73 VAL CA   1 1 
       20 293284 6 1  77 VAL CB   C  12.470 -25.349   2.337 1.00 . F F .  73 VAL CB   1 1 
       20 293285 6 1  77 VAL CG1  C  11.000 -25.553   1.967 1.00 . F F .  73 VAL CG1  1 1 
       20 293286 6 1  77 VAL CG2  C  12.717 -25.885   3.749 1.00 . F F .  73 VAL CG2  1 1 
       20 293287 6 1  77 VAL H    H  13.283 -28.019   2.230 1.00 . F F .  73 VAL H    1 1 
       20 293288 6 1  77 VAL HA   H  13.139 -25.742   0.341 1.00 . F F .  73 VAL HA   1 1 
       20 293289 6 1  77 VAL HB   H  12.707 -24.295   2.302 1.00 . F F .  73 VAL HB   1 1 
       20 293290 6 1  77 VAL HG11 H  10.676 -26.528   2.299 1.00 . F F .  73 VAL HG11 1 1 
       20 293291 6 1  77 VAL HG12 H  10.885 -25.482   0.895 1.00 . F F .  73 VAL HG12 1 1 
       20 293292 6 1  77 VAL HG13 H  10.400 -24.792   2.445 1.00 . F F .  73 VAL HG13 1 1 
       20 293293 6 1  77 VAL HG21 H  12.380 -26.909   3.809 1.00 . F F .  73 VAL HG21 1 1 
       20 293294 6 1  77 VAL HG22 H  12.173 -25.284   4.463 1.00 . F F .  73 VAL HG22 1 1 
       20 293295 6 1  77 VAL HG23 H  13.774 -25.839   3.972 1.00 . F F .  73 VAL HG23 1 1 
       20 293296 6 1  77 VAL N    N  13.084 -27.535   1.402 1.00 . F F .  73 VAL N    1 1 
       20 293297 6 1  77 VAL O    O  15.577 -26.773   1.930 1.00 . F F .  73 VAL O    1 1 
       20 293298 6 1  78 ASP C    C  16.881 -23.826   3.237 1.00 . F F .  74 ASP C    1 1 
       20 293299 6 1  78 ASP CA   C  16.643 -24.239   1.789 1.00 . F F .  74 ASP CA   1 1 
       20 293300 6 1  78 ASP CB   C  17.043 -23.097   0.852 1.00 . F F .  74 ASP CB   1 1 
       20 293301 6 1  78 ASP CG   C  18.554 -23.101   0.639 1.00 . F F .  74 ASP CG   1 1 
       20 293302 6 1  78 ASP H    H  14.584 -23.856   1.452 1.00 . F F .  74 ASP H    1 1 
       20 293303 6 1  78 ASP HA   H  17.248 -25.104   1.565 1.00 . F F .  74 ASP HA   1 1 
       20 293304 6 1  78 ASP HB2  H  16.546 -23.224  -0.099 1.00 . F F .  74 ASP HB2  1 1 
       20 293305 6 1  78 ASP HB3  H  16.747 -22.155   1.288 1.00 . F F .  74 ASP HB3  1 1 
       20 293306 6 1  78 ASP N    N  15.238 -24.575   1.589 1.00 . F F .  74 ASP N    1 1 
       20 293307 6 1  78 ASP O    O  16.318 -22.837   3.701 1.00 . F F .  74 ASP O    1 1 
       20 293308 6 1  78 ASP OD1  O  19.265 -23.376   1.588 1.00 . F F .  74 ASP OD1  1 1 
       20 293309 6 1  78 ASP OD2  O  18.973 -22.831  -0.475 1.00 . F F .  74 ASP OD2  1 1 
       20 293310 6 1  79 VAL C    C  19.444 -23.971   5.573 1.00 . F F .  75 VAL C    1 1 
       20 293311 6 1  79 VAL CA   C  17.970 -24.308   5.362 1.00 . F F .  75 VAL CA   1 1 
       20 293312 6 1  79 VAL CB   C  17.587 -25.520   6.223 1.00 . F F .  75 VAL CB   1 1 
       20 293313 6 1  79 VAL CG1  C  17.763 -25.181   7.706 1.00 . F F .  75 VAL CG1  1 1 
       20 293314 6 1  79 VAL CG2  C  16.123 -25.899   5.973 1.00 . F F .  75 VAL CG2  1 1 
       20 293315 6 1  79 VAL H    H  18.141 -25.355   3.522 1.00 . F F .  75 VAL H    1 1 
       20 293316 6 1  79 VAL HA   H  17.375 -23.462   5.677 1.00 . F F .  75 VAL HA   1 1 
       20 293317 6 1  79 VAL HB   H  18.224 -26.354   5.970 1.00 . F F .  75 VAL HB   1 1 
       20 293318 6 1  79 VAL HG11 H  18.813 -25.067   7.929 1.00 . F F .  75 VAL HG11 1 1 
       20 293319 6 1  79 VAL HG12 H  17.350 -25.977   8.309 1.00 . F F .  75 VAL HG12 1 1 
       20 293320 6 1  79 VAL HG13 H  17.246 -24.258   7.927 1.00 . F F .  75 VAL HG13 1 1 
       20 293321 6 1  79 VAL HG21 H  15.824 -26.660   6.679 1.00 . F F .  75 VAL HG21 1 1 
       20 293322 6 1  79 VAL HG22 H  16.018 -26.277   4.967 1.00 . F F .  75 VAL HG22 1 1 
       20 293323 6 1  79 VAL HG23 H  15.500 -25.026   6.098 1.00 . F F .  75 VAL HG23 1 1 
       20 293324 6 1  79 VAL N    N  17.705 -24.590   3.950 1.00 . F F .  75 VAL N    1 1 
       20 293325 6 1  79 VAL O    O  20.329 -24.765   5.249 1.00 . F F .  75 VAL O    1 1 
       20 293326 6 1  80 LEU C    C  21.148 -22.078   7.948 1.00 . F F .  76 LEU C    1 1 
       20 293327 6 1  80 LEU CA   C  21.046 -22.353   6.451 1.00 . F F .  76 LEU CA   1 1 
       20 293328 6 1  80 LEU CB   C  21.398 -21.077   5.680 1.00 . F F .  76 LEU CB   1 1 
       20 293329 6 1  80 LEU CD1  C  20.413 -21.517   3.424 1.00 . F F .  76 LEU CD1  1 1 
       20 293330 6 1  80 LEU CD2  C  22.599 -20.328   3.623 1.00 . F F .  76 LEU CD2  1 1 
       20 293331 6 1  80 LEU CG   C  21.714 -21.423   4.222 1.00 . F F .  76 LEU CG   1 1 
       20 293332 6 1  80 LEU H    H  18.941 -22.183   6.305 1.00 . F F .  76 LEU H    1 1 
       20 293333 6 1  80 LEU HA   H  21.747 -23.131   6.185 1.00 . F F .  76 LEU HA   1 1 
       20 293334 6 1  80 LEU HB2  H  20.562 -20.396   5.715 1.00 . F F .  76 LEU HB2  1 1 
       20 293335 6 1  80 LEU HB3  H  22.261 -20.612   6.133 1.00 . F F .  76 LEU HB3  1 1 
       20 293336 6 1  80 LEU HD11 H  19.950 -22.476   3.597 1.00 . F F .  76 LEU HD11 1 1 
       20 293337 6 1  80 LEU HD12 H  20.629 -21.406   2.372 1.00 . F F .  76 LEU HD12 1 1 
       20 293338 6 1  80 LEU HD13 H  19.739 -20.732   3.737 1.00 . F F .  76 LEU HD13 1 1 
       20 293339 6 1  80 LEU HD21 H  23.455 -20.168   4.262 1.00 . F F .  76 LEU HD21 1 1 
       20 293340 6 1  80 LEU HD22 H  22.034 -19.412   3.543 1.00 . F F .  76 LEU HD22 1 1 
       20 293341 6 1  80 LEU HD23 H  22.932 -20.632   2.642 1.00 . F F .  76 LEU HD23 1 1 
       20 293342 6 1  80 LEU HG   H  22.230 -22.370   4.182 1.00 . F F .  76 LEU HG   1 1 
       20 293343 6 1  80 LEU N    N  19.691 -22.785   6.119 1.00 . F F .  76 LEU N    1 1 
       20 293344 6 1  80 LEU O    O  20.194 -21.599   8.559 1.00 . F F .  76 LEU O    1 1 
       20 293345 6 1  81 GLU C    C  23.848 -21.527  10.261 1.00 . F F .  77 GLU C    1 1 
       20 293346 6 1  81 GLU CA   C  22.494 -22.163   9.970 1.00 . F F .  77 GLU CA   1 1 
       20 293347 6 1  81 GLU CB   C  22.386 -23.498  10.711 1.00 . F F .  77 GLU CB   1 1 
       20 293348 6 1  81 GLU CD   C  20.814 -25.310  11.420 1.00 . F F .  77 GLU CD   1 1 
       20 293349 6 1  81 GLU CG   C  20.953 -24.022  10.616 1.00 . F F .  77 GLU CG   1 1 
       20 293350 6 1  81 GLU H    H  23.038 -22.740   8.001 1.00 . F F .  77 GLU H    1 1 
       20 293351 6 1  81 GLU HA   H  21.719 -21.505  10.337 1.00 . F F .  77 GLU HA   1 1 
       20 293352 6 1  81 GLU HB2  H  23.063 -24.212  10.263 1.00 . F F .  77 GLU HB2  1 1 
       20 293353 6 1  81 GLU HB3  H  22.648 -23.355  11.748 1.00 . F F .  77 GLU HB3  1 1 
       20 293354 6 1  81 GLU HG2  H  20.276 -23.280  11.010 1.00 . F F .  77 GLU HG2  1 1 
       20 293355 6 1  81 GLU HG3  H  20.708 -24.218   9.583 1.00 . F F .  77 GLU HG3  1 1 
       20 293356 6 1  81 GLU N    N  22.303 -22.375   8.538 1.00 . F F .  77 GLU N    1 1 
       20 293357 6 1  81 GLU O    O  24.868 -21.914   9.690 1.00 . F F .  77 GLU O    1 1 
       20 293358 6 1  81 GLU OE1  O  21.030 -26.368  10.852 1.00 . F F .  77 GLU OE1  1 1 
       20 293359 6 1  81 GLU OE2  O  20.494 -25.220  12.595 1.00 . F F .  77 GLU OE2  1 1 
       20 293360 6 1  82 ALA C    C  25.190 -20.003  13.123 1.00 . F F .  78 ALA C    1 1 
       20 293361 6 1  82 ALA CA   C  25.077 -19.905  11.604 1.00 . F F .  78 ALA CA   1 1 
       20 293362 6 1  82 ALA CB   C  25.088 -18.433  11.184 1.00 . F F .  78 ALA CB   1 1 
       20 293363 6 1  82 ALA H    H  22.986 -20.245  11.530 1.00 . F F .  78 ALA H    1 1 
       20 293364 6 1  82 ALA HA   H  25.925 -20.404  11.156 1.00 . F F .  78 ALA HA   1 1 
       20 293365 6 1  82 ALA HB1  H  25.001 -18.364  10.110 1.00 . F F .  78 ALA HB1  1 1 
       20 293366 6 1  82 ALA HB2  H  26.012 -17.973  11.501 1.00 . F F .  78 ALA HB2  1 1 
       20 293367 6 1  82 ALA HB3  H  24.256 -17.921  11.646 1.00 . F F .  78 ALA HB3  1 1 
       20 293368 6 1  82 ALA N    N  23.843 -20.546  11.160 1.00 . F F .  78 ALA N    1 1 
       20 293369 6 1  82 ALA O    O  24.231 -19.712  13.837 1.00 . F F .  78 ALA O    1 1 
       20 293370 6 1  83 LYS C    C  26.862 -19.220  15.692 1.00 . F F .  79 LYS C    1 1 
       20 293371 6 1  83 LYS CA   C  26.556 -20.566  15.047 1.00 . F F .  79 LYS CA   1 1 
       20 293372 6 1  83 LYS CB   C  27.701 -21.544  15.322 1.00 . F F .  79 LYS CB   1 1 
       20 293373 6 1  83 LYS CD   C  28.401 -23.942  15.202 1.00 . F F .  79 LYS CD   1 1 
       20 293374 6 1  83 LYS CE   C  28.069 -25.306  14.595 1.00 . F F .  79 LYS CE   1 1 
       20 293375 6 1  83 LYS CG   C  27.311 -22.937  14.822 1.00 . F F .  79 LYS CG   1 1 
       20 293376 6 1  83 LYS H    H  27.093 -20.620  12.995 1.00 . F F .  79 LYS H    1 1 
       20 293377 6 1  83 LYS HA   H  25.651 -20.961  15.484 1.00 . F F .  79 LYS HA   1 1 
       20 293378 6 1  83 LYS HB2  H  28.591 -21.210  14.808 1.00 . F F .  79 LYS HB2  1 1 
       20 293379 6 1  83 LYS HB3  H  27.891 -21.588  16.384 1.00 . F F .  79 LYS HB3  1 1 
       20 293380 6 1  83 LYS HD2  H  29.354 -23.599  14.825 1.00 . F F .  79 LYS HD2  1 1 
       20 293381 6 1  83 LYS HD3  H  28.448 -24.032  16.276 1.00 . F F .  79 LYS HD3  1 1 
       20 293382 6 1  83 LYS HE2  H  28.852 -26.010  14.841 1.00 . F F .  79 LYS HE2  1 1 
       20 293383 6 1  83 LYS HE3  H  27.130 -25.659  14.994 1.00 . F F .  79 LYS HE3  1 1 
       20 293384 6 1  83 LYS HG2  H  26.376 -23.232  15.272 1.00 . F F .  79 LYS HG2  1 1 
       20 293385 6 1  83 LYS HG3  H  27.204 -22.916  13.747 1.00 . F F .  79 LYS HG3  1 1 
       20 293386 6 1  83 LYS HZ1  H  27.097 -24.658  12.871 1.00 . F F .  79 LYS HZ1  1 1 
       20 293387 6 1  83 LYS HZ2  H  27.928 -26.125  12.685 1.00 . F F .  79 LYS HZ2  1 1 
       20 293388 6 1  83 LYS HZ3  H  28.791 -24.664  12.751 1.00 . F F .  79 LYS HZ3  1 1 
       20 293389 6 1  83 LYS N    N  26.357 -20.415  13.611 1.00 . F F .  79 LYS N    1 1 
       20 293390 6 1  83 LYS NZ   N  27.963 -25.179  13.114 1.00 . F F .  79 LYS NZ   1 1 
       20 293391 6 1  83 LYS O    O  27.880 -18.594  15.397 1.00 . F F .  79 LYS O    1 1 
       20 293392 6 1  84 ILE C    C  25.759 -17.631  18.711 1.00 . F F .  80 ILE C    1 1 
       20 293393 6 1  84 ILE CA   C  26.114 -17.493  17.236 1.00 . F F .  80 ILE CA   1 1 
       20 293394 6 1  84 ILE CB   C  25.181 -16.464  16.586 1.00 . F F .  80 ILE CB   1 1 
       20 293395 6 1  84 ILE CD1  C  26.821 -15.991  14.690 1.00 . F F .  80 ILE CD1  1 1 
       20 293396 6 1  84 ILE CG1  C  25.393 -16.418  15.063 1.00 . F F .  80 ILE CG1  1 1 
       20 293397 6 1  84 ILE CG2  C  25.450 -15.082  17.187 1.00 . F F .  80 ILE CG2  1 1 
       20 293398 6 1  84 ILE H    H  25.259 -19.392  16.874 1.00 . F F .  80 ILE H    1 1 
       20 293399 6 1  84 ILE HA   H  27.137 -17.156  17.148 1.00 . F F .  80 ILE HA   1 1 
       20 293400 6 1  84 ILE HB   H  24.158 -16.743  16.795 1.00 . F F .  80 ILE HB   1 1 
       20 293401 6 1  84 ILE HD11 H  27.290 -16.776  14.115 1.00 . F F .  80 ILE HD11 1 1 
       20 293402 6 1  84 ILE HD12 H  27.407 -15.799  15.578 1.00 . F F .  80 ILE HD12 1 1 
       20 293403 6 1  84 ILE HD13 H  26.779 -15.093  14.092 1.00 . F F .  80 ILE HD13 1 1 
       20 293404 6 1  84 ILE HG12 H  25.203 -17.399  14.652 1.00 . F F .  80 ILE HG12 1 1 
       20 293405 6 1  84 ILE HG13 H  24.692 -15.717  14.633 1.00 . F F .  80 ILE HG13 1 1 
       20 293406 6 1  84 ILE HG21 H  25.190 -15.088  18.235 1.00 . F F .  80 ILE HG21 1 1 
       20 293407 6 1  84 ILE HG22 H  24.852 -14.344  16.672 1.00 . F F .  80 ILE HG22 1 1 
       20 293408 6 1  84 ILE HG23 H  26.496 -14.838  17.077 1.00 . F F .  80 ILE HG23 1 1 
       20 293409 6 1  84 ILE N    N  25.980 -18.794  16.588 1.00 . F F .  80 ILE N    1 1 
       20 293410 6 1  84 ILE O    O  24.603 -17.879  19.052 1.00 . F F .  80 ILE O    1 1 
       20 293411 6 1  85 LYS C    C  26.409 -16.283  21.711 1.00 . F F .  81 LYS C    1 1 
       20 293412 6 1  85 LYS CA   C  26.519 -17.634  21.017 1.00 . F F .  81 LYS CA   1 1 
       20 293413 6 1  85 LYS CB   C  27.664 -18.435  21.638 1.00 . F F .  81 LYS CB   1 1 
       20 293414 6 1  85 LYS CD   C  28.498 -19.497  23.744 1.00 . F F .  81 LYS CD   1 1 
       20 293415 6 1  85 LYS CE   C  28.096 -19.968  25.142 1.00 . F F .  81 LYS CE   1 1 
       20 293416 6 1  85 LYS CG   C  27.324 -18.763  23.094 1.00 . F F .  81 LYS CG   1 1 
       20 293417 6 1  85 LYS H    H  27.645 -17.240  19.262 1.00 . F F .  81 LYS H    1 1 
       20 293418 6 1  85 LYS HA   H  25.598 -18.179  21.169 1.00 . F F .  81 LYS HA   1 1 
       20 293419 6 1  85 LYS HB2  H  27.806 -19.352  21.085 1.00 . F F .  81 LYS HB2  1 1 
       20 293420 6 1  85 LYS HB3  H  28.572 -17.851  21.607 1.00 . F F .  81 LYS HB3  1 1 
       20 293421 6 1  85 LYS HD2  H  28.768 -20.351  23.139 1.00 . F F .  81 LYS HD2  1 1 
       20 293422 6 1  85 LYS HD3  H  29.344 -18.830  23.821 1.00 . F F .  81 LYS HD3  1 1 
       20 293423 6 1  85 LYS HE2  H  28.073 -19.121  25.814 1.00 . F F .  81 LYS HE2  1 1 
       20 293424 6 1  85 LYS HE3  H  27.116 -20.421  25.102 1.00 . F F .  81 LYS HE3  1 1 
       20 293425 6 1  85 LYS HG2  H  27.129 -17.847  23.633 1.00 . F F .  81 LYS HG2  1 1 
       20 293426 6 1  85 LYS HG3  H  26.448 -19.393  23.126 1.00 . F F .  81 LYS HG3  1 1 
       20 293427 6 1  85 LYS HZ1  H  29.031 -21.827  25.054 1.00 . F F .  81 LYS HZ1  1 1 
       20 293428 6 1  85 LYS HZ2  H  28.873 -21.205  26.626 1.00 . F F .  81 LYS HZ2  1 1 
       20 293429 6 1  85 LYS HZ3  H  30.043 -20.565  25.573 1.00 . F F .  81 LYS HZ3  1 1 
       20 293430 6 1  85 LYS N    N  26.749 -17.471  19.584 1.00 . F F .  81 LYS N    1 1 
       20 293431 6 1  85 LYS NZ   N  29.085 -20.966  25.636 1.00 . F F .  81 LYS NZ   1 1 
       20 293432 6 1  85 LYS O    O  27.283 -15.427  21.569 1.00 . F F .  81 LYS O    1 1 
       20 293433 6 1  86 GLY C    C  24.494 -13.767  22.496 1.00 . F F .  82 GLY C    1 1 
       20 293434 6 1  86 GLY CA   C  25.178 -14.889  23.270 1.00 . F F .  82 GLY CA   1 1 
       20 293435 6 1  86 GLY H    H  24.612 -16.769  22.452 1.00 . F F .  82 GLY H    1 1 
       20 293436 6 1  86 GLY HA2  H  24.590 -15.122  24.146 1.00 . F F .  82 GLY HA2  1 1 
       20 293437 6 1  86 GLY HA3  H  26.155 -14.552  23.584 1.00 . F F .  82 GLY HA3  1 1 
       20 293438 6 1  86 GLY N    N  25.330 -16.097  22.464 1.00 . F F .  82 GLY N    1 1 
       20 293439 6 1  86 GLY O    O  24.907 -12.608  22.568 1.00 . F F .  82 GLY O    1 1 
       20 293440 6 1  87 ILE C    C  21.841 -12.320  22.041 1.00 . F F .  83 ILE C    1 1 
       20 293441 6 1  87 ILE CA   C  22.671 -13.113  21.035 1.00 . F F .  83 ILE CA   1 1 
       20 293442 6 1  87 ILE CB   C  21.751 -13.781  20.006 1.00 . F F .  83 ILE CB   1 1 
       20 293443 6 1  87 ILE CD1  C  21.665 -15.526  18.209 1.00 . F F .  83 ILE CD1  1 1 
       20 293444 6 1  87 ILE CG1  C  22.585 -14.621  19.033 1.00 . F F .  83 ILE CG1  1 1 
       20 293445 6 1  87 ILE CG2  C  20.996 -12.707  19.217 1.00 . F F .  83 ILE CG2  1 1 
       20 293446 6 1  87 ILE H    H  23.215 -15.064  21.664 1.00 . F F .  83 ILE H    1 1 
       20 293447 6 1  87 ILE HA   H  23.342 -12.439  20.524 1.00 . F F .  83 ILE HA   1 1 
       20 293448 6 1  87 ILE HB   H  21.042 -14.417  20.518 1.00 . F F .  83 ILE HB   1 1 
       20 293449 6 1  87 ILE HD11 H  20.728 -15.022  18.026 1.00 . F F .  83 ILE HD11 1 1 
       20 293450 6 1  87 ILE HD12 H  21.480 -16.441  18.753 1.00 . F F .  83 ILE HD12 1 1 
       20 293451 6 1  87 ILE HD13 H  22.138 -15.758  17.267 1.00 . F F .  83 ILE HD13 1 1 
       20 293452 6 1  87 ILE HG12 H  23.131 -13.965  18.370 1.00 . F F .  83 ILE HG12 1 1 
       20 293453 6 1  87 ILE HG13 H  23.281 -15.233  19.586 1.00 . F F .  83 ILE HG13 1 1 
       20 293454 6 1  87 ILE HG21 H  21.692 -11.957  18.872 1.00 . F F .  83 ILE HG21 1 1 
       20 293455 6 1  87 ILE HG22 H  20.257 -12.245  19.856 1.00 . F F .  83 ILE HG22 1 1 
       20 293456 6 1  87 ILE HG23 H  20.505 -13.161  18.369 1.00 . F F .  83 ILE HG23 1 1 
       20 293457 6 1  87 ILE N    N  23.457 -14.117  21.744 1.00 . F F .  83 ILE N    1 1 
       20 293458 6 1  87 ILE O    O  21.249 -12.889  22.958 1.00 . F F .  83 ILE O    1 1 
       20 293459 6 1  88 LYS C    C  19.661  -9.878  22.230 1.00 . F F .  84 LYS C    1 1 
       20 293460 6 1  88 LYS CA   C  21.061 -10.139  22.774 1.00 . F F .  84 LYS CA   1 1 
       20 293461 6 1  88 LYS CB   C  21.797  -8.810  22.942 1.00 . F F .  84 LYS CB   1 1 
       20 293462 6 1  88 LYS CD   C  21.910  -6.692  24.287 1.00 . F F .  84 LYS CD   1 1 
       20 293463 6 1  88 LYS CE   C  21.658  -5.694  23.152 1.00 . F F .  84 LYS CE   1 1 
       20 293464 6 1  88 LYS CG   C  21.121  -7.983  24.039 1.00 . F F .  84 LYS CG   1 1 
       20 293465 6 1  88 LYS H    H  22.253 -10.606  21.092 1.00 . F F .  84 LYS H    1 1 
       20 293466 6 1  88 LYS HA   H  20.983 -10.622  23.736 1.00 . F F .  84 LYS HA   1 1 
       20 293467 6 1  88 LYS HB2  H  22.827  -9.000  23.213 1.00 . F F .  84 LYS HB2  1 1 
       20 293468 6 1  88 LYS HB3  H  21.765  -8.265  22.011 1.00 . F F .  84 LYS HB3  1 1 
       20 293469 6 1  88 LYS HD2  H  21.598  -6.256  25.224 1.00 . F F .  84 LYS HD2  1 1 
       20 293470 6 1  88 LYS HD3  H  22.964  -6.921  24.332 1.00 . F F .  84 LYS HD3  1 1 
       20 293471 6 1  88 LYS HE2  H  22.359  -4.876  23.233 1.00 . F F .  84 LYS HE2  1 1 
       20 293472 6 1  88 LYS HE3  H  21.787  -6.183  22.200 1.00 . F F .  84 LYS HE3  1 1 
       20 293473 6 1  88 LYS HG2  H  20.116  -7.735  23.732 1.00 . F F .  84 LYS HG2  1 1 
       20 293474 6 1  88 LYS HG3  H  21.087  -8.558  24.952 1.00 . F F .  84 LYS HG3  1 1 
       20 293475 6 1  88 LYS HZ1  H  20.032  -5.010  24.257 1.00 . F F .  84 LYS HZ1  1 1 
       20 293476 6 1  88 LYS HZ2  H  19.604  -5.858  22.852 1.00 . F F .  84 LYS HZ2  1 1 
       20 293477 6 1  88 LYS HZ3  H  20.198  -4.270  22.738 1.00 . F F .  84 LYS HZ3  1 1 
       20 293478 6 1  88 LYS N    N  21.798 -11.004  21.862 1.00 . F F .  84 LYS N    1 1 
       20 293479 6 1  88 LYS NZ   N  20.268  -5.169  23.258 1.00 . F F .  84 LYS NZ   1 1 
       20 293480 6 1  88 LYS O    O  18.667 -10.014  22.944 1.00 . F F .  84 LYS O    1 1 
       20 293481 6 1  89 ASP C    C  18.410  -9.423  18.813 1.00 . F F .  85 ASP C    1 1 
       20 293482 6 1  89 ASP CA   C  18.316  -9.215  20.320 1.00 . F F .  85 ASP CA   1 1 
       20 293483 6 1  89 ASP CB   C  17.901  -7.771  20.609 1.00 . F F .  85 ASP CB   1 1 
       20 293484 6 1  89 ASP CG   C  16.417  -7.586  20.313 1.00 . F F .  85 ASP CG   1 1 
       20 293485 6 1  89 ASP H    H  20.427  -9.418  20.440 1.00 . F F .  85 ASP H    1 1 
       20 293486 6 1  89 ASP HA   H  17.567  -9.881  20.722 1.00 . F F .  85 ASP HA   1 1 
       20 293487 6 1  89 ASP HB2  H  18.091  -7.544  21.649 1.00 . F F .  85 ASP HB2  1 1 
       20 293488 6 1  89 ASP HB3  H  18.474  -7.102  19.985 1.00 . F F .  85 ASP HB3  1 1 
       20 293489 6 1  89 ASP N    N  19.597  -9.502  20.958 1.00 . F F .  85 ASP N    1 1 
       20 293490 6 1  89 ASP O    O  19.484  -9.296  18.225 1.00 . F F .  85 ASP O    1 1 
       20 293491 6 1  89 ASP OD1  O  16.079  -7.430  19.152 1.00 . F F .  85 ASP OD1  1 1 
       20 293492 6 1  89 ASP OD2  O  15.639  -7.606  21.252 1.00 . F F .  85 ASP OD2  1 1 
       20 293493 6 1  90 VAL C    C  16.130  -9.105  16.113 1.00 . F F .  86 VAL C    1 1 
       20 293494 6 1  90 VAL CA   C  17.243  -9.942  16.739 1.00 . F F .  86 VAL CA   1 1 
       20 293495 6 1  90 VAL CB   C  17.022 -11.426  16.416 1.00 . F F .  86 VAL CB   1 1 
       20 293496 6 1  90 VAL CG1  C  17.097 -11.644  14.903 1.00 . F F .  86 VAL CG1  1 1 
       20 293497 6 1  90 VAL CG2  C  18.105 -12.273  17.092 1.00 . F F .  86 VAL CG2  1 1 
       20 293498 6 1  90 VAL H    H  16.452  -9.833  18.705 1.00 . F F .  86 VAL H    1 1 
       20 293499 6 1  90 VAL HA   H  18.186  -9.632  16.312 1.00 . F F .  86 VAL HA   1 1 
       20 293500 6 1  90 VAL HB   H  16.049 -11.730  16.775 1.00 . F F .  86 VAL HB   1 1 
       20 293501 6 1  90 VAL HG11 H  16.254 -11.165  14.427 1.00 . F F .  86 VAL HG11 1 1 
       20 293502 6 1  90 VAL HG12 H  17.077 -12.703  14.689 1.00 . F F .  86 VAL HG12 1 1 
       20 293503 6 1  90 VAL HG13 H  18.014 -11.218  14.522 1.00 . F F .  86 VAL HG13 1 1 
       20 293504 6 1  90 VAL HG21 H  19.066 -11.796  16.965 1.00 . F F .  86 VAL HG21 1 1 
       20 293505 6 1  90 VAL HG22 H  18.127 -13.254  16.644 1.00 . F F .  86 VAL HG22 1 1 
       20 293506 6 1  90 VAL HG23 H  17.885 -12.362  18.146 1.00 . F F .  86 VAL HG23 1 1 
       20 293507 6 1  90 VAL N    N  17.278  -9.736  18.186 1.00 . F F .  86 VAL N    1 1 
       20 293508 6 1  90 VAL O    O  15.001  -9.083  16.602 1.00 . F F .  86 VAL O    1 1 
       20 293509 6 1  91 ILE C    C  15.355  -8.180  12.871 1.00 . F F .  87 ILE C    1 1 
       20 293510 6 1  91 ILE CA   C  15.491  -7.623  14.284 1.00 . F F .  87 ILE CA   1 1 
       20 293511 6 1  91 ILE CB   C  15.942  -6.158  14.211 1.00 . F F .  87 ILE CB   1 1 
       20 293512 6 1  91 ILE CD1  C  15.012  -5.699  16.523 1.00 . F F .  87 ILE CD1  1 1 
       20 293513 6 1  91 ILE CG1  C  16.245  -5.605  15.615 1.00 . F F .  87 ILE CG1  1 1 
       20 293514 6 1  91 ILE CG2  C  14.847  -5.317  13.554 1.00 . F F .  87 ILE CG2  1 1 
       20 293515 6 1  91 ILE H    H  17.389  -8.458  14.703 1.00 . F F .  87 ILE H    1 1 
       20 293516 6 1  91 ILE HA   H  14.531  -7.675  14.778 1.00 . F F .  87 ILE HA   1 1 
       20 293517 6 1  91 ILE HB   H  16.837  -6.099  13.608 1.00 . F F .  87 ILE HB   1 1 
       20 293518 6 1  91 ILE HD11 H  14.728  -6.734  16.642 1.00 . F F .  87 ILE HD11 1 1 
       20 293519 6 1  91 ILE HD12 H  14.193  -5.149  16.084 1.00 . F F .  87 ILE HD12 1 1 
       20 293520 6 1  91 ILE HD13 H  15.248  -5.279  17.490 1.00 . F F .  87 ILE HD13 1 1 
       20 293521 6 1  91 ILE HG12 H  17.051  -6.174  16.053 1.00 . F F .  87 ILE HG12 1 1 
       20 293522 6 1  91 ILE HG13 H  16.546  -4.571  15.530 1.00 . F F .  87 ILE HG13 1 1 
       20 293523 6 1  91 ILE HG21 H  13.938  -5.395  14.132 1.00 . F F .  87 ILE HG21 1 1 
       20 293524 6 1  91 ILE HG22 H  14.669  -5.678  12.552 1.00 . F F .  87 ILE HG22 1 1 
       20 293525 6 1  91 ILE HG23 H  15.160  -4.285  13.515 1.00 . F F .  87 ILE HG23 1 1 
       20 293526 6 1  91 ILE N    N  16.465  -8.419  15.024 1.00 . F F .  87 ILE N    1 1 
       20 293527 6 1  91 ILE O    O  16.344  -8.291  12.147 1.00 . F F .  87 ILE O    1 1 
       20 293528 6 1  92 LEU C    C  13.068  -8.277  10.269 1.00 . F F .  88 LEU C    1 1 
       20 293529 6 1  92 LEU CA   C  13.908  -9.165  11.182 1.00 . F F .  88 LEU CA   1 1 
       20 293530 6 1  92 LEU CB   C  13.196 -10.504  11.377 1.00 . F F .  88 LEU CB   1 1 
       20 293531 6 1  92 LEU CD1  C  14.609 -11.897   9.859 1.00 . F F .  88 LEU CD1  1 1 
       20 293532 6 1  92 LEU CD2  C  12.178 -12.408  10.120 1.00 . F F .  88 LEU CD2  1 1 
       20 293533 6 1  92 LEU CG   C  13.220 -11.288  10.064 1.00 . F F .  88 LEU CG   1 1 
       20 293534 6 1  92 LEU H    H  13.372  -8.368  13.075 1.00 . F F .  88 LEU H    1 1 
       20 293535 6 1  92 LEU HA   H  14.858  -9.351  10.702 1.00 . F F .  88 LEU HA   1 1 
       20 293536 6 1  92 LEU HB2  H  13.699 -11.070  12.146 1.00 . F F .  88 LEU HB2  1 1 
       20 293537 6 1  92 LEU HB3  H  12.171 -10.329  11.670 1.00 . F F .  88 LEU HB3  1 1 
       20 293538 6 1  92 LEU HD11 H  14.581 -12.585   9.028 1.00 . F F .  88 LEU HD11 1 1 
       20 293539 6 1  92 LEU HD12 H  14.906 -12.425  10.753 1.00 . F F .  88 LEU HD12 1 1 
       20 293540 6 1  92 LEU HD13 H  15.320 -11.112   9.652 1.00 . F F .  88 LEU HD13 1 1 
       20 293541 6 1  92 LEU HD21 H  12.277 -12.945  11.052 1.00 . F F .  88 LEU HD21 1 1 
       20 293542 6 1  92 LEU HD22 H  12.334 -13.086   9.294 1.00 . F F .  88 LEU HD22 1 1 
       20 293543 6 1  92 LEU HD23 H  11.188 -11.981  10.055 1.00 . F F .  88 LEU HD23 1 1 
       20 293544 6 1  92 LEU HG   H  12.993 -10.623   9.244 1.00 . F F .  88 LEU HG   1 1 
       20 293545 6 1  92 LEU N    N  14.133  -8.534  12.482 1.00 . F F .  88 LEU N    1 1 
       20 293546 6 1  92 LEU O    O  11.970  -7.853  10.628 1.00 . F F .  88 LEU O    1 1 
       20 293547 6 1  93 ASP C    C  12.715  -8.168   6.825 1.00 . F F .  89 ASP C    1 1 
       20 293548 6 1  93 ASP CA   C  12.875  -7.275   8.051 1.00 . F F .  89 ASP CA   1 1 
       20 293549 6 1  93 ASP CB   C  13.631  -6.002   7.666 1.00 . F F .  89 ASP CB   1 1 
       20 293550 6 1  93 ASP CG   C  12.752  -5.117   6.792 1.00 . F F .  89 ASP CG   1 1 
       20 293551 6 1  93 ASP H    H  14.518  -8.296   8.895 1.00 . F F .  89 ASP H    1 1 
       20 293552 6 1  93 ASP HA   H  11.897  -7.007   8.424 1.00 . F F .  89 ASP HA   1 1 
       20 293553 6 1  93 ASP HB2  H  13.907  -5.464   8.562 1.00 . F F .  89 ASP HB2  1 1 
       20 293554 6 1  93 ASP HB3  H  14.524  -6.268   7.121 1.00 . F F .  89 ASP HB3  1 1 
       20 293555 6 1  93 ASP N    N  13.604  -8.005   9.083 1.00 . F F .  89 ASP N    1 1 
       20 293556 6 1  93 ASP O    O  13.548  -9.040   6.580 1.00 . F F .  89 ASP O    1 1 
       20 293557 6 1  93 ASP OD1  O  12.656  -5.393   5.608 1.00 . F F .  89 ASP OD1  1 1 
       20 293558 6 1  93 ASP OD2  O  12.184  -4.174   7.319 1.00 . F F .  89 ASP OD2  1 1 
       20 293559 6 1  94 GLU C    C  12.530  -9.161   4.047 1.00 . F F .  90 GLU C    1 1 
       20 293560 6 1  94 GLU CA   C  11.328  -8.788   4.917 1.00 . F F .  90 GLU CA   1 1 
       20 293561 6 1  94 GLU CB   C  10.268  -8.108   4.048 1.00 . F F .  90 GLU CB   1 1 
       20 293562 6 1  94 GLU CD   C   7.876  -7.258   4.038 1.00 . F F .  90 GLU CD   1 1 
       20 293563 6 1  94 GLU CG   C   9.004  -7.867   4.880 1.00 . F F .  90 GLU CG   1 1 
       20 293564 6 1  94 GLU H    H  11.155  -7.097   6.185 1.00 . F F .  90 GLU H    1 1 
       20 293565 6 1  94 GLU HA   H  10.902  -9.694   5.322 1.00 . F F .  90 GLU HA   1 1 
       20 293566 6 1  94 GLU HB2  H  10.652  -7.164   3.687 1.00 . F F .  90 GLU HB2  1 1 
       20 293567 6 1  94 GLU HB3  H  10.028  -8.744   3.209 1.00 . F F .  90 GLU HB3  1 1 
       20 293568 6 1  94 GLU HG2  H   8.666  -8.807   5.290 1.00 . F F .  90 GLU HG2  1 1 
       20 293569 6 1  94 GLU HG3  H   9.241  -7.195   5.692 1.00 . F F .  90 GLU HG3  1 1 
       20 293570 6 1  94 GLU N    N  11.686  -7.905   6.026 1.00 . F F .  90 GLU N    1 1 
       20 293571 6 1  94 GLU O    O  12.649 -10.308   3.615 1.00 . F F .  90 GLU O    1 1 
       20 293572 6 1  94 GLU OE1  O   8.121  -6.862   2.908 1.00 . F F .  90 GLU OE1  1 1 
       20 293573 6 1  94 GLU OE2  O   6.768  -7.199   4.544 1.00 . F F .  90 GLU OE2  1 1 
       20 293574 6 1  95 ASN C    C  15.871  -7.948   3.576 1.00 . F F .  91 ASN C    1 1 
       20 293575 6 1  95 ASN CA   C  14.580  -8.461   2.936 1.00 . F F .  91 ASN CA   1 1 
       20 293576 6 1  95 ASN CB   C  14.369  -7.798   1.572 1.00 . F F .  91 ASN CB   1 1 
       20 293577 6 1  95 ASN CG   C  14.113  -6.305   1.747 1.00 . F F .  91 ASN CG   1 1 
       20 293578 6 1  95 ASN H    H  13.294  -7.314   4.179 1.00 . F F .  91 ASN H    1 1 
       20 293579 6 1  95 ASN HA   H  14.678  -9.527   2.784 1.00 . F F .  91 ASN HA   1 1 
       20 293580 6 1  95 ASN HB2  H  15.252  -7.941   0.966 1.00 . F F .  91 ASN HB2  1 1 
       20 293581 6 1  95 ASN HB3  H  13.520  -8.251   1.081 1.00 . F F .  91 ASN HB3  1 1 
       20 293582 6 1  95 ASN HD21 H  12.285  -6.383   0.974 1.00 . F F .  91 ASN HD21 1 1 
       20 293583 6 1  95 ASN HD22 H  12.795  -4.845   1.476 1.00 . F F .  91 ASN HD22 1 1 
       20 293584 6 1  95 ASN N    N  13.419  -8.203   3.790 1.00 . F F .  91 ASN N    1 1 
       20 293585 6 1  95 ASN ND2  N  12.969  -5.803   1.368 1.00 . F F .  91 ASN ND2  1 1 
       20 293586 6 1  95 ASN O    O  16.757  -7.436   2.888 1.00 . F F .  91 ASN O    1 1 
       20 293587 6 1  95 ASN OD1  O  14.973  -5.580   2.245 1.00 . F F .  91 ASN OD1  1 1 
       20 293588 6 1  96 LEU C    C  17.211  -8.237   7.007 1.00 . F F .  92 LEU C    1 1 
       20 293589 6 1  96 LEU CA   C  17.174  -7.642   5.602 1.00 . F F .  92 LEU CA   1 1 
       20 293590 6 1  96 LEU CB   C  17.180  -6.114   5.685 1.00 . F F .  92 LEU CB   1 1 
       20 293591 6 1  96 LEU CD1  C  19.573  -5.833   5.017 1.00 . F F .  92 LEU CD1  1 1 
       20 293592 6 1  96 LEU CD2  C  18.480  -4.139   6.487 1.00 . F F .  92 LEU CD2  1 1 
       20 293593 6 1  96 LEU CG   C  18.558  -5.627   6.142 1.00 . F F .  92 LEU CG   1 1 
       20 293594 6 1  96 LEU H    H  15.258  -8.525   5.392 1.00 . F F .  92 LEU H    1 1 
       20 293595 6 1  96 LEU HA   H  18.051  -7.967   5.062 1.00 . F F .  92 LEU HA   1 1 
       20 293596 6 1  96 LEU HB2  H  16.958  -5.703   4.711 1.00 . F F .  92 LEU HB2  1 1 
       20 293597 6 1  96 LEU HB3  H  16.434  -5.788   6.393 1.00 . F F .  92 LEU HB3  1 1 
       20 293598 6 1  96 LEU HD11 H  19.900  -6.863   5.011 1.00 . F F .  92 LEU HD11 1 1 
       20 293599 6 1  96 LEU HD12 H  20.423  -5.187   5.176 1.00 . F F .  92 LEU HD12 1 1 
       20 293600 6 1  96 LEU HD13 H  19.112  -5.598   4.069 1.00 . F F .  92 LEU HD13 1 1 
       20 293601 6 1  96 LEU HD21 H  17.855  -3.634   5.765 1.00 . F F .  92 LEU HD21 1 1 
       20 293602 6 1  96 LEU HD22 H  19.471  -3.712   6.466 1.00 . F F .  92 LEU HD22 1 1 
       20 293603 6 1  96 LEU HD23 H  18.058  -4.019   7.475 1.00 . F F .  92 LEU HD23 1 1 
       20 293604 6 1  96 LEU HG   H  18.865  -6.186   7.013 1.00 . F F .  92 LEU HG   1 1 
       20 293605 6 1  96 LEU N    N  15.983  -8.097   4.892 1.00 . F F .  92 LEU N    1 1 
       20 293606 6 1  96 LEU O    O  16.189  -8.299   7.687 1.00 . F F .  92 LEU O    1 1 
       20 293607 6 1  97 ILE C    C  19.580  -8.609   9.578 1.00 . F F .  93 ILE C    1 1 
       20 293608 6 1  97 ILE CA   C  18.520  -9.325   8.748 1.00 . F F .  93 ILE CA   1 1 
       20 293609 6 1  97 ILE CB   C  18.913 -10.798   8.557 1.00 . F F .  93 ILE CB   1 1 
       20 293610 6 1  97 ILE CD1  C  18.398 -12.879   7.265 1.00 . F F .  93 ILE CD1  1 1 
       20 293611 6 1  97 ILE CG1  C  17.868 -11.506   7.685 1.00 . F F .  93 ILE CG1  1 1 
       20 293612 6 1  97 ILE CG2  C  18.984 -11.501   9.916 1.00 . F F .  93 ILE CG2  1 1 
       20 293613 6 1  97 ILE H    H  19.187  -8.556   6.887 1.00 . F F .  93 ILE H    1 1 
       20 293614 6 1  97 ILE HA   H  17.576  -9.280   9.272 1.00 . F F .  93 ILE HA   1 1 
       20 293615 6 1  97 ILE HB   H  19.878 -10.850   8.075 1.00 . F F .  93 ILE HB   1 1 
       20 293616 6 1  97 ILE HD11 H  17.678 -13.359   6.620 1.00 . F F .  93 ILE HD11 1 1 
       20 293617 6 1  97 ILE HD12 H  18.558 -13.486   8.142 1.00 . F F .  93 ILE HD12 1 1 
       20 293618 6 1  97 ILE HD13 H  19.331 -12.757   6.735 1.00 . F F .  93 ILE HD13 1 1 
       20 293619 6 1  97 ILE HG12 H  16.955 -11.628   8.248 1.00 . F F .  93 ILE HG12 1 1 
       20 293620 6 1  97 ILE HG13 H  17.671 -10.916   6.802 1.00 . F F .  93 ILE HG13 1 1 
       20 293621 6 1  97 ILE HG21 H  19.823 -11.115  10.476 1.00 . F F .  93 ILE HG21 1 1 
       20 293622 6 1  97 ILE HG22 H  19.110 -12.563   9.767 1.00 . F F .  93 ILE HG22 1 1 
       20 293623 6 1  97 ILE HG23 H  18.072 -11.320  10.464 1.00 . F F .  93 ILE HG23 1 1 
       20 293624 6 1  97 ILE N    N  18.388  -8.678   7.444 1.00 . F F .  93 ILE N    1 1 
       20 293625 6 1  97 ILE O    O  20.709  -8.432   9.128 1.00 . F F .  93 ILE O    1 1 
       20 293626 6 1  98 VAL C    C  20.234  -8.273  13.017 1.00 . F F .  94 VAL C    1 1 
       20 293627 6 1  98 VAL CA   C  20.172  -7.537  11.682 1.00 . F F .  94 VAL CA   1 1 
       20 293628 6 1  98 VAL CB   C  19.759  -6.077  11.912 1.00 . F F .  94 VAL CB   1 1 
       20 293629 6 1  98 VAL CG1  C  20.814  -5.366  12.764 1.00 . F F .  94 VAL CG1  1 1 
       20 293630 6 1  98 VAL CG2  C  19.642  -5.354  10.567 1.00 . F F .  94 VAL CG2  1 1 
       20 293631 6 1  98 VAL H    H  18.297  -8.337  11.093 1.00 . F F .  94 VAL H    1 1 
       20 293632 6 1  98 VAL HA   H  21.155  -7.552  11.235 1.00 . F F .  94 VAL HA   1 1 
       20 293633 6 1  98 VAL HB   H  18.806  -6.049  12.422 1.00 . F F .  94 VAL HB   1 1 
       20 293634 6 1  98 VAL HG11 H  21.751  -5.339  12.229 1.00 . F F .  94 VAL HG11 1 1 
       20 293635 6 1  98 VAL HG12 H  20.947  -5.902  13.694 1.00 . F F .  94 VAL HG12 1 1 
       20 293636 6 1  98 VAL HG13 H  20.488  -4.358  12.974 1.00 . F F .  94 VAL HG13 1 1 
       20 293637 6 1  98 VAL HG21 H  20.524  -5.548   9.976 1.00 . F F .  94 VAL HG21 1 1 
       20 293638 6 1  98 VAL HG22 H  19.548  -4.292  10.737 1.00 . F F .  94 VAL HG22 1 1 
       20 293639 6 1  98 VAL HG23 H  18.769  -5.713  10.041 1.00 . F F .  94 VAL HG23 1 1 
       20 293640 6 1  98 VAL N    N  19.219  -8.199  10.792 1.00 . F F .  94 VAL N    1 1 
       20 293641 6 1  98 VAL O    O  19.210  -8.516  13.652 1.00 . F F .  94 VAL O    1 1 
       20 293642 6 1  99 VAL C    C  22.537  -8.452  15.623 1.00 . F F .  95 VAL C    1 1 
       20 293643 6 1  99 VAL CA   C  21.652  -9.299  14.715 1.00 . F F .  95 VAL CA   1 1 
       20 293644 6 1  99 VAL CB   C  22.308 -10.665  14.480 1.00 . F F .  95 VAL CB   1 1 
       20 293645 6 1  99 VAL CG1  C  22.428 -11.419  15.808 1.00 . F F .  95 VAL CG1  1 1 
       20 293646 6 1  99 VAL CG2  C  21.455 -11.493  13.514 1.00 . F F .  95 VAL CG2  1 1 
       20 293647 6 1  99 VAL H    H  22.224  -8.386  12.891 1.00 . F F .  95 VAL H    1 1 
       20 293648 6 1  99 VAL HA   H  20.697  -9.449  15.200 1.00 . F F .  95 VAL HA   1 1 
       20 293649 6 1  99 VAL HB   H  23.293 -10.522  14.060 1.00 . F F .  95 VAL HB   1 1 
       20 293650 6 1  99 VAL HG11 H  21.485 -11.378  16.331 1.00 . F F .  95 VAL HG11 1 1 
       20 293651 6 1  99 VAL HG12 H  23.197 -10.962  16.413 1.00 . F F .  95 VAL HG12 1 1 
       20 293652 6 1  99 VAL HG13 H  22.687 -12.450  15.613 1.00 . F F .  95 VAL HG13 1 1 
       20 293653 6 1  99 VAL HG21 H  21.647 -11.175  12.500 1.00 . F F .  95 VAL HG21 1 1 
       20 293654 6 1  99 VAL HG22 H  20.409 -11.350  13.744 1.00 . F F .  95 VAL HG22 1 1 
       20 293655 6 1  99 VAL HG23 H  21.707 -12.538  13.617 1.00 . F F .  95 VAL HG23 1 1 
       20 293656 6 1  99 VAL N    N  21.447  -8.610  13.443 1.00 . F F .  95 VAL N    1 1 
       20 293657 6 1  99 VAL O    O  23.566  -7.934  15.189 1.00 . F F .  95 VAL O    1 1 
       20 293658 6 1 100 ILE C    C  23.394  -8.450  18.960 1.00 . F F .  96 ILE C    1 1 
       20 293659 6 1 100 ILE CA   C  22.894  -7.530  17.850 1.00 . F F .  96 ILE CA   1 1 
       20 293660 6 1 100 ILE CB   C  22.010  -6.433  18.460 1.00 . F F .  96 ILE CB   1 1 
       20 293661 6 1 100 ILE CD1  C  20.319  -4.668  17.953 1.00 . F F .  96 ILE CD1  1 1 
       20 293662 6 1 100 ILE CG1  C  21.414  -5.555  17.356 1.00 . F F .  96 ILE CG1  1 1 
       20 293663 6 1 100 ILE CG2  C  22.848  -5.557  19.395 1.00 . F F .  96 ILE CG2  1 1 
       20 293664 6 1 100 ILE H    H  21.294  -8.736  17.165 1.00 . F F .  96 ILE H    1 1 
       20 293665 6 1 100 ILE HA   H  23.741  -7.070  17.356 1.00 . F F .  96 ILE HA   1 1 
       20 293666 6 1 100 ILE HB   H  21.212  -6.893  19.024 1.00 . F F .  96 ILE HB   1 1 
       20 293667 6 1 100 ILE HD11 H  19.906  -4.037  17.179 1.00 . F F .  96 ILE HD11 1 1 
       20 293668 6 1 100 ILE HD12 H  20.740  -4.053  18.734 1.00 . F F .  96 ILE HD12 1 1 
       20 293669 6 1 100 ILE HD13 H  19.539  -5.291  18.366 1.00 . F F .  96 ILE HD13 1 1 
       20 293670 6 1 100 ILE HG12 H  22.191  -4.934  16.932 1.00 . F F .  96 ILE HG12 1 1 
       20 293671 6 1 100 ILE HG13 H  20.987  -6.178  16.584 1.00 . F F .  96 ILE HG13 1 1 
       20 293672 6 1 100 ILE HG21 H  23.284  -6.170  20.169 1.00 . F F .  96 ILE HG21 1 1 
       20 293673 6 1 100 ILE HG22 H  22.216  -4.805  19.844 1.00 . F F .  96 ILE HG22 1 1 
       20 293674 6 1 100 ILE HG23 H  23.633  -5.076  18.831 1.00 . F F .  96 ILE HG23 1 1 
       20 293675 6 1 100 ILE N    N  22.129  -8.309  16.880 1.00 . F F .  96 ILE N    1 1 
       20 293676 6 1 100 ILE O    O  22.607  -9.171  19.573 1.00 . F F .  96 ILE O    1 1 
       20 293677 6 1 101 THR C    C  25.578  -8.568  21.539 1.00 . F F .  97 THR C    1 1 
       20 293678 6 1 101 THR CA   C  25.292  -9.296  20.227 1.00 . F F .  97 THR CA   1 1 
       20 293679 6 1 101 THR CB   C  26.598  -9.877  19.680 1.00 . F F .  97 THR CB   1 1 
       20 293680 6 1 101 THR CG2  C  26.323 -10.630  18.378 1.00 . F F .  97 THR CG2  1 1 
       20 293681 6 1 101 THR H    H  25.261  -7.755  18.764 1.00 . F F .  97 THR H    1 1 
       20 293682 6 1 101 THR HA   H  24.610 -10.109  20.423 1.00 . F F .  97 THR HA   1 1 
       20 293683 6 1 101 THR HB   H  27.018 -10.558  20.404 1.00 . F F .  97 THR HB   1 1 
       20 293684 6 1 101 THR HG1  H  28.397  -9.200  19.388 1.00 . F F .  97 THR HG1  1 1 
       20 293685 6 1 101 THR HG21 H  26.068  -9.926  17.600 1.00 . F F .  97 THR HG21 1 1 
       20 293686 6 1 101 THR HG22 H  25.501 -11.317  18.526 1.00 . F F .  97 THR HG22 1 1 
       20 293687 6 1 101 THR HG23 H  27.205 -11.183  18.089 1.00 . F F .  97 THR HG23 1 1 
       20 293688 6 1 101 THR N    N  24.694  -8.401  19.236 1.00 . F F .  97 THR N    1 1 
       20 293689 6 1 101 THR O    O  25.740  -7.349  21.572 1.00 . F F .  97 THR O    1 1 
       20 293690 6 1 101 THR OG1  O  27.516  -8.821  19.436 1.00 . F F .  97 THR OG1  1 1 
       20 293691 6 1 102 GLU C    C  27.213  -7.879  23.932 1.00 . F F .  98 GLU C    1 1 
       20 293692 6 1 102 GLU CA   C  25.957  -8.756  23.934 1.00 . F F .  98 GLU CA   1 1 
       20 293693 6 1 102 GLU CB   C  26.124  -9.875  24.964 1.00 . F F .  98 GLU CB   1 1 
       20 293694 6 1 102 GLU CD   C  23.701  -9.751  25.719 1.00 . F F .  98 GLU CD   1 1 
       20 293695 6 1 102 GLU CG   C  24.802 -10.636  25.121 1.00 . F F .  98 GLU CG   1 1 
       20 293696 6 1 102 GLU H    H  25.550 -10.305  22.540 1.00 . F F .  98 GLU H    1 1 
       20 293697 6 1 102 GLU HA   H  25.115  -8.147  24.225 1.00 . F F .  98 GLU HA   1 1 
       20 293698 6 1 102 GLU HB2  H  26.895 -10.556  24.632 1.00 . F F .  98 GLU HB2  1 1 
       20 293699 6 1 102 GLU HB3  H  26.405  -9.450  25.915 1.00 . F F .  98 GLU HB3  1 1 
       20 293700 6 1 102 GLU HG2  H  24.480 -10.986  24.152 1.00 . F F .  98 GLU HG2  1 1 
       20 293701 6 1 102 GLU HG3  H  24.960 -11.488  25.767 1.00 . F F .  98 GLU HG3  1 1 
       20 293702 6 1 102 GLU N    N  25.679  -9.334  22.620 1.00 . F F .  98 GLU N    1 1 
       20 293703 6 1 102 GLU O    O  27.335  -6.971  24.753 1.00 . F F .  98 GLU O    1 1 
       20 293704 6 1 102 GLU OE1  O  23.995  -8.656  26.173 1.00 . F F .  98 GLU OE1  1 1 
       20 293705 6 1 102 GLU OE2  O  22.564 -10.193  25.714 1.00 . F F .  98 GLU OE2  1 1 
       20 293706 6 1 103 GLU C    C  29.281  -6.032  22.318 1.00 . F F .  99 GLU C    1 1 
       20 293707 6 1 103 GLU CA   C  29.412  -7.409  22.991 1.00 . F F .  99 GLU CA   1 1 
       20 293708 6 1 103 GLU CB   C  30.455  -8.250  22.247 1.00 . F F .  99 GLU CB   1 1 
       20 293709 6 1 103 GLU CD   C  32.945  -8.619  21.891 1.00 . F F .  99 GLU CD   1 1 
       20 293710 6 1 103 GLU CG   C  31.875  -7.858  22.684 1.00 . F F .  99 GLU CG   1 1 
       20 293711 6 1 103 GLU H    H  27.983  -8.845  22.352 1.00 . F F .  99 GLU H    1 1 
       20 293712 6 1 103 GLU HA   H  29.751  -7.266  24.006 1.00 . F F .  99 GLU HA   1 1 
       20 293713 6 1 103 GLU HB2  H  30.290  -9.296  22.465 1.00 . F F .  99 GLU HB2  1 1 
       20 293714 6 1 103 GLU HB3  H  30.352  -8.087  21.185 1.00 . F F .  99 GLU HB3  1 1 
       20 293715 6 1 103 GLU HG2  H  32.020  -6.801  22.535 1.00 . F F .  99 GLU HG2  1 1 
       20 293716 6 1 103 GLU HG3  H  31.992  -8.084  23.733 1.00 . F F .  99 GLU HG3  1 1 
       20 293717 6 1 103 GLU N    N  28.146  -8.144  23.019 1.00 . F F .  99 GLU N    1 1 
       20 293718 6 1 103 GLU O    O  30.284  -5.439  21.923 1.00 . F F .  99 GLU O    1 1 
       20 293719 6 1 103 GLU OE1  O  32.601  -9.449  21.062 1.00 . F F .  99 GLU OE1  1 1 
       20 293720 6 1 103 GLU OE2  O  34.111  -8.350  22.125 1.00 . F F .  99 GLU OE2  1 1 
       20 293721 6 1 104 ASN C    C  28.376  -4.165  20.133 1.00 . F F . 100 ASN C    1 1 
       20 293722 6 1 104 ASN CA   C  27.847  -4.204  21.567 1.00 . F F . 100 ASN CA   1 1 
       20 293723 6 1 104 ASN CB   C  28.522  -3.116  22.411 1.00 . F F . 100 ASN CB   1 1 
       20 293724 6 1 104 ASN CG   C  27.918  -3.084  23.813 1.00 . F F . 100 ASN CG   1 1 
       20 293725 6 1 104 ASN H    H  27.277  -6.060  22.411 1.00 . F F . 100 ASN H    1 1 
       20 293726 6 1 104 ASN HA   H  26.784  -4.006  21.543 1.00 . F F . 100 ASN HA   1 1 
       20 293727 6 1 104 ASN HB2  H  29.580  -3.318  22.481 1.00 . F F . 100 ASN HB2  1 1 
       20 293728 6 1 104 ASN HB3  H  28.374  -2.156  21.939 1.00 . F F . 100 ASN HB3  1 1 
       20 293729 6 1 104 ASN HD21 H  28.319  -1.157  24.126 1.00 . F F . 100 ASN HD21 1 1 
       20 293730 6 1 104 ASN HD22 H  27.540  -1.956  25.404 1.00 . F F . 100 ASN HD22 1 1 
       20 293731 6 1 104 ASN N    N  28.057  -5.521  22.166 1.00 . F F . 100 ASN N    1 1 
       20 293732 6 1 104 ASN ND2  N  27.927  -1.974  24.503 1.00 . F F . 100 ASN ND2  1 1 
       20 293733 6 1 104 ASN O    O  28.925  -3.157  19.685 1.00 . F F . 100 ASN O    1 1 
       20 293734 6 1 104 ASN OD1  O  27.416  -4.099  24.298 1.00 . F F . 100 ASN OD1  1 1 
       20 293735 6 1 105 GLU C    C  27.350  -5.564  17.145 1.00 . F F . 101 GLU C    1 1 
       20 293736 6 1 105 GLU CA   C  28.586  -5.353  18.012 1.00 . F F . 101 GLU CA   1 1 
       20 293737 6 1 105 GLU CB   C  29.558  -6.517  17.804 1.00 . F F . 101 GLU CB   1 1 
       20 293738 6 1 105 GLU CD   C  30.992  -7.690  16.064 1.00 . F F . 101 GLU CD   1 1 
       20 293739 6 1 105 GLU CG   C  30.091  -6.488  16.366 1.00 . F F . 101 GLU CG   1 1 
       20 293740 6 1 105 GLU H    H  27.782  -6.053  19.838 1.00 . F F . 101 GLU H    1 1 
       20 293741 6 1 105 GLU HA   H  29.071  -4.432  17.720 1.00 . F F . 101 GLU HA   1 1 
       20 293742 6 1 105 GLU HB2  H  30.383  -6.424  18.497 1.00 . F F . 101 GLU HB2  1 1 
       20 293743 6 1 105 GLU HB3  H  29.045  -7.450  17.974 1.00 . F F . 101 GLU HB3  1 1 
       20 293744 6 1 105 GLU HG2  H  29.256  -6.496  15.681 1.00 . F F . 101 GLU HG2  1 1 
       20 293745 6 1 105 GLU HG3  H  30.656  -5.579  16.218 1.00 . F F . 101 GLU HG3  1 1 
       20 293746 6 1 105 GLU N    N  28.194  -5.270  19.414 1.00 . F F . 101 GLU N    1 1 
       20 293747 6 1 105 GLU O    O  26.418  -6.260  17.547 1.00 . F F . 101 GLU O    1 1 
       20 293748 6 1 105 GLU OE1  O  31.219  -8.507  16.946 1.00 . F F . 101 GLU OE1  1 1 
       20 293749 6 1 105 GLU OE2  O  31.446  -7.783  14.936 1.00 . F F . 101 GLU OE2  1 1 
       20 293750 6 1 106 VAL C    C  26.640  -5.765  13.762 1.00 . F F . 102 VAL C    1 1 
       20 293751 6 1 106 VAL CA   C  26.219  -5.062  15.050 1.00 . F F . 102 VAL CA   1 1 
       20 293752 6 1 106 VAL CB   C  25.686  -3.660  14.723 1.00 . F F . 102 VAL CB   1 1 
       20 293753 6 1 106 VAL CG1  C  24.436  -3.768  13.848 1.00 . F F . 102 VAL CG1  1 1 
       20 293754 6 1 106 VAL CG2  C  25.323  -2.927  16.019 1.00 . F F . 102 VAL CG2  1 1 
       20 293755 6 1 106 VAL H    H  28.150  -4.472  15.676 1.00 . F F . 102 VAL H    1 1 
       20 293756 6 1 106 VAL HA   H  25.429  -5.633  15.517 1.00 . F F . 102 VAL HA   1 1 
       20 293757 6 1 106 VAL HB   H  26.446  -3.101  14.195 1.00 . F F . 102 VAL HB   1 1 
       20 293758 6 1 106 VAL HG11 H  23.704  -4.393  14.340 1.00 . F F . 102 VAL HG11 1 1 
       20 293759 6 1 106 VAL HG12 H  24.698  -4.205  12.897 1.00 . F F . 102 VAL HG12 1 1 
       20 293760 6 1 106 VAL HG13 H  24.019  -2.784  13.690 1.00 . F F . 102 VAL HG13 1 1 
       20 293761 6 1 106 VAL HG21 H  25.094  -1.895  15.797 1.00 . F F . 102 VAL HG21 1 1 
       20 293762 6 1 106 VAL HG22 H  26.157  -2.972  16.703 1.00 . F F . 102 VAL HG22 1 1 
       20 293763 6 1 106 VAL HG23 H  24.461  -3.399  16.470 1.00 . F F . 102 VAL HG23 1 1 
       20 293764 6 1 106 VAL N    N  27.357  -4.969  15.958 1.00 . F F . 102 VAL N    1 1 
       20 293765 6 1 106 VAL O    O  27.621  -5.379  13.125 1.00 . F F . 102 VAL O    1 1 
       20 293766 6 1 107 LEU C    C  24.939  -7.408  11.239 1.00 . F F . 103 LEU C    1 1 
       20 293767 6 1 107 LEU CA   C  26.144  -7.535  12.163 1.00 . F F . 103 LEU CA   1 1 
       20 293768 6 1 107 LEU CB   C  26.398  -9.013  12.463 1.00 . F F . 103 LEU CB   1 1 
       20 293769 6 1 107 LEU CD1  C  27.664 -10.554  13.963 1.00 . F F . 103 LEU CD1  1 1 
       20 293770 6 1 107 LEU CD2  C  28.892  -8.966  12.479 1.00 . F F . 103 LEU CD2  1 1 
       20 293771 6 1 107 LEU CG   C  27.642  -9.156  13.340 1.00 . F F . 103 LEU CG   1 1 
       20 293772 6 1 107 LEU H    H  25.181  -7.109  14.003 1.00 . F F . 103 LEU H    1 1 
       20 293773 6 1 107 LEU HA   H  27.013  -7.124  11.669 1.00 . F F . 103 LEU HA   1 1 
       20 293774 6 1 107 LEU HB2  H  25.543  -9.426  12.980 1.00 . F F . 103 LEU HB2  1 1 
       20 293775 6 1 107 LEU HB3  H  26.550  -9.547  11.537 1.00 . F F . 103 LEU HB3  1 1 
       20 293776 6 1 107 LEU HD11 H  26.949 -10.598  14.770 1.00 . F F . 103 LEU HD11 1 1 
       20 293777 6 1 107 LEU HD12 H  28.652 -10.761  14.347 1.00 . F F . 103 LEU HD12 1 1 
       20 293778 6 1 107 LEU HD13 H  27.408 -11.286  13.213 1.00 . F F . 103 LEU HD13 1 1 
       20 293779 6 1 107 LEU HD21 H  28.807  -9.563  11.582 1.00 . F F . 103 LEU HD21 1 1 
       20 293780 6 1 107 LEU HD22 H  29.764  -9.277  13.036 1.00 . F F . 103 LEU HD22 1 1 
       20 293781 6 1 107 LEU HD23 H  28.990  -7.925  12.210 1.00 . F F . 103 LEU HD23 1 1 
       20 293782 6 1 107 LEU HG   H  27.620  -8.412  14.121 1.00 . F F . 103 LEU HG   1 1 
       20 293783 6 1 107 LEU N    N  25.901  -6.811  13.408 1.00 . F F . 103 LEU N    1 1 
       20 293784 6 1 107 LEU O    O  23.809  -7.668  11.650 1.00 . F F . 103 LEU O    1 1 
       20 293785 6 1 108 ILE C    C  24.277  -7.841   7.867 1.00 . F F . 104 ILE C    1 1 
       20 293786 6 1 108 ILE CA   C  24.103  -6.853   9.018 1.00 . F F . 104 ILE CA   1 1 
       20 293787 6 1 108 ILE CB   C  24.094  -5.412   8.484 1.00 . F F . 104 ILE CB   1 1 
       20 293788 6 1 108 ILE CD1  C  24.203  -3.002   9.169 1.00 . F F . 104 ILE CD1  1 1 
       20 293789 6 1 108 ILE CG1  C  23.947  -4.431   9.653 1.00 . F F . 104 ILE CG1  1 1 
       20 293790 6 1 108 ILE CG2  C  22.914  -5.223   7.522 1.00 . F F . 104 ILE CG2  1 1 
       20 293791 6 1 108 ILE H    H  26.106  -6.836   9.718 1.00 . F F . 104 ILE H    1 1 
       20 293792 6 1 108 ILE HA   H  23.154  -7.048   9.500 1.00 . F F . 104 ILE HA   1 1 
       20 293793 6 1 108 ILE HB   H  25.018  -5.218   7.962 1.00 . F F . 104 ILE HB   1 1 
       20 293794 6 1 108 ILE HD11 H  23.343  -2.649   8.620 1.00 . F F . 104 ILE HD11 1 1 
       20 293795 6 1 108 ILE HD12 H  25.071  -2.988   8.525 1.00 . F F . 104 ILE HD12 1 1 
       20 293796 6 1 108 ILE HD13 H  24.376  -2.360  10.018 1.00 . F F . 104 ILE HD13 1 1 
       20 293797 6 1 108 ILE HG12 H  22.947  -4.500  10.055 1.00 . F F . 104 ILE HG12 1 1 
       20 293798 6 1 108 ILE HG13 H  24.662  -4.677  10.424 1.00 . F F . 104 ILE HG13 1 1 
       20 293799 6 1 108 ILE HG21 H  22.787  -4.173   7.305 1.00 . F F . 104 ILE HG21 1 1 
       20 293800 6 1 108 ILE HG22 H  22.015  -5.611   7.975 1.00 . F F . 104 ILE HG22 1 1 
       20 293801 6 1 108 ILE HG23 H  23.113  -5.756   6.604 1.00 . F F . 104 ILE HG23 1 1 
       20 293802 6 1 108 ILE N    N  25.183  -7.018   9.991 1.00 . F F . 104 ILE N    1 1 
       20 293803 6 1 108 ILE O    O  25.298  -7.824   7.177 1.00 . F F . 104 ILE O    1 1 
       20 293804 6 1 109 PHE C    C  22.087  -9.467   5.671 1.00 . F F . 105 PHE C    1 1 
       20 293805 6 1 109 PHE CA   C  23.259  -9.691   6.623 1.00 . F F . 105 PHE CA   1 1 
       20 293806 6 1 109 PHE CB   C  23.084 -11.085   7.232 1.00 . F F . 105 PHE CB   1 1 
       20 293807 6 1 109 PHE CD1  C  25.273 -12.077   8.000 1.00 . F F . 105 PHE CD1  1 1 
       20 293808 6 1 109 PHE CD2  C  23.746 -11.194   9.662 1.00 . F F . 105 PHE CD2  1 1 
       20 293809 6 1 109 PHE CE1  C  26.160 -12.449   9.016 1.00 . F F . 105 PHE CE1  1 1 
       20 293810 6 1 109 PHE CE2  C  24.637 -11.559  10.678 1.00 . F F . 105 PHE CE2  1 1 
       20 293811 6 1 109 PHE CG   C  24.064 -11.449   8.323 1.00 . F F . 105 PHE CG   1 1 
       20 293812 6 1 109 PHE CZ   C  25.844 -12.191  10.354 1.00 . F F . 105 PHE CZ   1 1 
       20 293813 6 1 109 PHE H    H  22.457  -8.580   8.226 1.00 . F F . 105 PHE H    1 1 
       20 293814 6 1 109 PHE HA   H  24.190  -9.650   6.076 1.00 . F F . 105 PHE HA   1 1 
       20 293815 6 1 109 PHE HB2  H  22.091 -11.150   7.647 1.00 . F F . 105 PHE HB2  1 1 
       20 293816 6 1 109 PHE HB3  H  23.163 -11.811   6.436 1.00 . F F . 105 PHE HB3  1 1 
       20 293817 6 1 109 PHE HD1  H  25.519 -12.274   6.968 1.00 . F F . 105 PHE HD1  1 1 
       20 293818 6 1 109 PHE HD2  H  22.816 -10.706   9.913 1.00 . F F . 105 PHE HD2  1 1 
       20 293819 6 1 109 PHE HE1  H  27.092 -12.934   8.767 1.00 . F F . 105 PHE HE1  1 1 
       20 293820 6 1 109 PHE HE2  H  24.391 -11.361  11.710 1.00 . F F . 105 PHE HE2  1 1 
       20 293821 6 1 109 PHE HZ   H  26.529 -12.483  11.138 1.00 . F F . 105 PHE HZ   1 1 
       20 293822 6 1 109 PHE N    N  23.253  -8.669   7.665 1.00 . F F . 105 PHE N    1 1 
       20 293823 6 1 109 PHE O    O  21.156  -8.726   5.988 1.00 . F F . 105 PHE O    1 1 
       20 293824 6 1 110 ASN C    C  20.192 -11.434   3.729 1.00 . F F . 106 ASN C    1 1 
       20 293825 6 1 110 ASN CA   C  20.970 -10.122   3.612 1.00 . F F . 106 ASN CA   1 1 
       20 293826 6 1 110 ASN CB   C  21.438  -9.893   2.168 1.00 . F F . 106 ASN CB   1 1 
       20 293827 6 1 110 ASN CG   C  22.264 -11.073   1.662 1.00 . F F . 106 ASN CG   1 1 
       20 293828 6 1 110 ASN H    H  22.913 -10.648   4.280 1.00 . F F . 106 ASN H    1 1 
       20 293829 6 1 110 ASN HA   H  20.310  -9.311   3.890 1.00 . F F . 106 ASN HA   1 1 
       20 293830 6 1 110 ASN HB2  H  20.576  -9.768   1.532 1.00 . F F . 106 ASN HB2  1 1 
       20 293831 6 1 110 ASN HB3  H  22.039  -8.998   2.130 1.00 . F F . 106 ASN HB3  1 1 
       20 293832 6 1 110 ASN HD21 H  22.002 -10.626  -0.255 1.00 . F F . 106 ASN HD21 1 1 
       20 293833 6 1 110 ASN HD22 H  22.944 -12.006   0.046 1.00 . F F . 106 ASN HD22 1 1 
       20 293834 6 1 110 ASN N    N  22.113 -10.136   4.521 1.00 . F F . 106 ASN N    1 1 
       20 293835 6 1 110 ASN ND2  N  22.417 -11.250   0.378 1.00 . F F . 106 ASN ND2  1 1 
       20 293836 6 1 110 ASN O    O  20.448 -12.232   4.631 1.00 . F F . 106 ASN O    1 1 
       20 293837 6 1 110 ASN OD1  O  22.779 -11.857   2.457 1.00 . F F . 106 ASN OD1  1 1 
       20 293838 6 1 111 GLN C    C  19.322 -14.121   2.670 1.00 . F F . 107 GLN C    1 1 
       20 293839 6 1 111 GLN CA   C  18.445 -12.875   2.839 1.00 . F F . 107 GLN CA   1 1 
       20 293840 6 1 111 GLN CB   C  17.402 -12.829   1.721 1.00 . F F . 107 GLN CB   1 1 
       20 293841 6 1 111 GLN CD   C  15.475 -14.035   0.681 1.00 . F F . 107 GLN CD   1 1 
       20 293842 6 1 111 GLN CG   C  16.436 -14.007   1.864 1.00 . F F . 107 GLN CG   1 1 
       20 293843 6 1 111 GLN H    H  19.059 -10.965   2.149 1.00 . F F . 107 GLN H    1 1 
       20 293844 6 1 111 GLN HA   H  17.929 -12.944   3.784 1.00 . F F . 107 GLN HA   1 1 
       20 293845 6 1 111 GLN HB2  H  16.852 -11.901   1.783 1.00 . F F . 107 GLN HB2  1 1 
       20 293846 6 1 111 GLN HB3  H  17.900 -12.889   0.764 1.00 . F F . 107 GLN HB3  1 1 
       20 293847 6 1 111 GLN HE21 H  13.907 -13.463   1.755 1.00 . F F . 107 GLN HE21 1 1 
       20 293848 6 1 111 GLN HE22 H  13.599 -13.731   0.107 1.00 . F F . 107 GLN HE22 1 1 
       20 293849 6 1 111 GLN HG2  H  16.997 -14.931   1.893 1.00 . F F . 107 GLN HG2  1 1 
       20 293850 6 1 111 GLN HG3  H  15.872 -13.902   2.779 1.00 . F F . 107 GLN HG3  1 1 
       20 293851 6 1 111 GLN N    N  19.237 -11.645   2.831 1.00 . F F . 107 GLN N    1 1 
       20 293852 6 1 111 GLN NE2  N  14.223 -13.717   0.863 1.00 . F F . 107 GLN NE2  1 1 
       20 293853 6 1 111 GLN O    O  18.985 -15.193   3.170 1.00 . F F . 107 GLN O    1 1 
       20 293854 6 1 111 GLN OE1  O  15.877 -14.349  -0.440 1.00 . F F . 107 GLN OE1  1 1 
       20 293855 6 1 112 ASN C    C  22.281 -15.422   2.859 1.00 . F F . 108 ASN C    1 1 
       20 293856 6 1 112 ASN CA   C  21.327 -15.113   1.694 1.00 . F F . 108 ASN CA   1 1 
       20 293857 6 1 112 ASN CB   C  22.151 -14.825   0.438 1.00 . F F . 108 ASN CB   1 1 
       20 293858 6 1 112 ASN CG   C  22.813 -16.104  -0.062 1.00 . F F . 108 ASN CG   1 1 
       20 293859 6 1 112 ASN H    H  20.680 -13.094   1.623 1.00 . F F . 108 ASN H    1 1 
       20 293860 6 1 112 ASN HA   H  20.721 -15.987   1.507 1.00 . F F . 108 ASN HA   1 1 
       20 293861 6 1 112 ASN HB2  H  21.502 -14.432  -0.331 1.00 . F F . 108 ASN HB2  1 1 
       20 293862 6 1 112 ASN HB3  H  22.913 -14.096   0.669 1.00 . F F . 108 ASN HB3  1 1 
       20 293863 6 1 112 ASN HD21 H  21.258 -16.649  -1.171 1.00 . F F . 108 ASN HD21 1 1 
       20 293864 6 1 112 ASN HD22 H  22.584 -17.708  -1.208 1.00 . F F . 108 ASN HD22 1 1 
       20 293865 6 1 112 ASN N    N  20.439 -13.979   1.960 1.00 . F F . 108 ASN N    1 1 
       20 293866 6 1 112 ASN ND2  N  22.164 -16.885  -0.882 1.00 . F F . 108 ASN ND2  1 1 
       20 293867 6 1 112 ASN O    O  23.158 -16.274   2.724 1.00 . F F . 108 ASN O    1 1 
       20 293868 6 1 112 ASN OD1  O  23.953 -16.395   0.299 1.00 . F F . 108 ASN OD1  1 1 
       20 293869 6 1 113 LEU C    C  24.435 -14.693   4.855 1.00 . F F . 109 LEU C    1 1 
       20 293870 6 1 113 LEU CA   C  22.965 -14.987   5.159 1.00 . F F . 109 LEU CA   1 1 
       20 293871 6 1 113 LEU CB   C  22.806 -16.440   5.615 1.00 . F F . 109 LEU CB   1 1 
       20 293872 6 1 113 LEU CD1  C  22.151 -16.027   7.992 1.00 . F F . 109 LEU CD1  1 1 
       20 293873 6 1 113 LEU CD2  C  23.512 -18.037   7.402 1.00 . F F . 109 LEU CD2  1 1 
       20 293874 6 1 113 LEU CG   C  23.251 -16.565   7.074 1.00 . F F . 109 LEU CG   1 1 
       20 293875 6 1 113 LEU H    H  21.420 -14.059   4.045 1.00 . F F . 109 LEU H    1 1 
       20 293876 6 1 113 LEU HA   H  22.642 -14.339   5.959 1.00 . F F . 109 LEU HA   1 1 
       20 293877 6 1 113 LEU HB2  H  21.770 -16.733   5.526 1.00 . F F . 109 LEU HB2  1 1 
       20 293878 6 1 113 LEU HB3  H  23.417 -17.081   4.999 1.00 . F F . 109 LEU HB3  1 1 
       20 293879 6 1 113 LEU HD11 H  22.094 -14.952   7.895 1.00 . F F . 109 LEU HD11 1 1 
       20 293880 6 1 113 LEU HD12 H  22.377 -16.284   9.015 1.00 . F F . 109 LEU HD12 1 1 
       20 293881 6 1 113 LEU HD13 H  21.204 -16.463   7.711 1.00 . F F . 109 LEU HD13 1 1 
       20 293882 6 1 113 LEU HD21 H  23.687 -18.144   8.462 1.00 . F F . 109 LEU HD21 1 1 
       20 293883 6 1 113 LEU HD22 H  24.380 -18.377   6.856 1.00 . F F . 109 LEU HD22 1 1 
       20 293884 6 1 113 LEU HD23 H  22.653 -18.627   7.117 1.00 . F F . 109 LEU HD23 1 1 
       20 293885 6 1 113 LEU HG   H  24.155 -15.994   7.225 1.00 . F F . 109 LEU HG   1 1 
       20 293886 6 1 113 LEU N    N  22.121 -14.741   3.993 1.00 . F F . 109 LEU N    1 1 
       20 293887 6 1 113 LEU O    O  25.332 -15.386   5.338 1.00 . F F . 109 LEU O    1 1 
       20 293888 6 1 114 GLU C    C  26.334 -11.927   4.511 1.00 . F F . 110 GLU C    1 1 
       20 293889 6 1 114 GLU CA   C  26.040 -13.224   3.764 1.00 . F F . 110 GLU CA   1 1 
       20 293890 6 1 114 GLU CB   C  26.217 -13.000   2.260 1.00 . F F . 110 GLU CB   1 1 
       20 293891 6 1 114 GLU CD   C  26.263 -14.129   0.029 1.00 . F F . 110 GLU CD   1 1 
       20 293892 6 1 114 GLU CG   C  25.969 -14.311   1.513 1.00 . F F . 110 GLU CG   1 1 
       20 293893 6 1 114 GLU H    H  23.929 -13.179   3.650 1.00 . F F . 110 GLU H    1 1 
       20 293894 6 1 114 GLU HA   H  26.736 -13.983   4.090 1.00 . F F . 110 GLU HA   1 1 
       20 293895 6 1 114 GLU HB2  H  25.511 -12.254   1.924 1.00 . F F . 110 GLU HB2  1 1 
       20 293896 6 1 114 GLU HB3  H  27.222 -12.661   2.062 1.00 . F F . 110 GLU HB3  1 1 
       20 293897 6 1 114 GLU HG2  H  26.614 -15.079   1.916 1.00 . F F . 110 GLU HG2  1 1 
       20 293898 6 1 114 GLU HG3  H  24.938 -14.607   1.639 1.00 . F F . 110 GLU HG3  1 1 
       20 293899 6 1 114 GLU N    N  24.679 -13.659   4.055 1.00 . F F . 110 GLU N    1 1 
       20 293900 6 1 114 GLU O    O  25.414 -11.204   4.889 1.00 . F F . 110 GLU O    1 1 
       20 293901 6 1 114 GLU OE1  O  27.400 -14.349  -0.361 1.00 . F F . 110 GLU OE1  1 1 
       20 293902 6 1 114 GLU OE2  O  25.351 -13.771  -0.697 1.00 . F F . 110 GLU OE2  1 1 
       20 293903 6 1 115 GLU C    C  28.095  -9.227   4.541 1.00 . F F . 111 GLU C    1 1 
       20 293904 6 1 115 GLU CA   C  27.996 -10.439   5.460 1.00 . F F . 111 GLU CA   1 1 
       20 293905 6 1 115 GLU CB   C  29.337 -10.656   6.164 1.00 . F F . 111 GLU CB   1 1 
       20 293906 6 1 115 GLU CD   C  29.060 -13.108   6.713 1.00 . F F . 111 GLU CD   1 1 
       20 293907 6 1 115 GLU CG   C  29.170 -11.692   7.281 1.00 . F F . 111 GLU CG   1 1 
       20 293908 6 1 115 GLU H    H  28.310 -12.227   4.363 1.00 . F F . 111 GLU H    1 1 
       20 293909 6 1 115 GLU HA   H  27.243 -10.243   6.210 1.00 . F F . 111 GLU HA   1 1 
       20 293910 6 1 115 GLU HB2  H  30.065 -11.012   5.448 1.00 . F F . 111 GLU HB2  1 1 
       20 293911 6 1 115 GLU HB3  H  29.675  -9.724   6.590 1.00 . F F . 111 GLU HB3  1 1 
       20 293912 6 1 115 GLU HG2  H  30.026 -11.640   7.939 1.00 . F F . 111 GLU HG2  1 1 
       20 293913 6 1 115 GLU HG3  H  28.279 -11.462   7.842 1.00 . F F . 111 GLU HG3  1 1 
       20 293914 6 1 115 GLU N    N  27.615 -11.635   4.717 1.00 . F F . 111 GLU N    1 1 
       20 293915 6 1 115 GLU O    O  28.858  -9.222   3.575 1.00 . F F . 111 GLU O    1 1 
       20 293916 6 1 115 GLU OE1  O  29.528 -13.336   5.608 1.00 . F F . 111 GLU OE1  1 1 
       20 293917 6 1 115 GLU OE2  O  28.505 -13.951   7.399 1.00 . F F . 111 GLU OE2  1 1 
       20 293918 6 1 116 LEU C    C  28.174  -5.914   4.910 1.00 . F F . 112 LEU C    1 1 
       20 293919 6 1 116 LEU CA   C  27.370  -6.945   4.124 1.00 . F F . 112 LEU CA   1 1 
       20 293920 6 1 116 LEU CB   C  25.957  -6.409   3.885 1.00 . F F . 112 LEU CB   1 1 
       20 293921 6 1 116 LEU CD1  C  23.782  -6.933   2.775 1.00 . F F . 112 LEU CD1  1 1 
       20 293922 6 1 116 LEU CD2  C  25.871  -6.772   1.418 1.00 . F F . 112 LEU CD2  1 1 
       20 293923 6 1 116 LEU CG   C  25.288  -7.205   2.764 1.00 . F F . 112 LEU CG   1 1 
       20 293924 6 1 116 LEU H    H  26.686  -8.291   5.604 1.00 . F F . 112 LEU H    1 1 
       20 293925 6 1 116 LEU HA   H  27.847  -7.112   3.170 1.00 . F F . 112 LEU HA   1 1 
       20 293926 6 1 116 LEU HB2  H  25.377  -6.507   4.792 1.00 . F F . 112 LEU HB2  1 1 
       20 293927 6 1 116 LEU HB3  H  26.008  -5.368   3.602 1.00 . F F . 112 LEU HB3  1 1 
       20 293928 6 1 116 LEU HD11 H  23.333  -7.359   1.888 1.00 . F F . 112 LEU HD11 1 1 
       20 293929 6 1 116 LEU HD12 H  23.609  -5.867   2.789 1.00 . F F . 112 LEU HD12 1 1 
       20 293930 6 1 116 LEU HD13 H  23.341  -7.383   3.652 1.00 . F F . 112 LEU HD13 1 1 
       20 293931 6 1 116 LEU HD21 H  26.863  -7.186   1.306 1.00 . F F . 112 LEU HD21 1 1 
       20 293932 6 1 116 LEU HD22 H  25.924  -5.695   1.378 1.00 . F F . 112 LEU HD22 1 1 
       20 293933 6 1 116 LEU HD23 H  25.240  -7.132   0.619 1.00 . F F . 112 LEU HD23 1 1 
       20 293934 6 1 116 LEU HG   H  25.464  -8.260   2.915 1.00 . F F . 112 LEU HG   1 1 
       20 293935 6 1 116 LEU N    N  27.314  -8.201   4.858 1.00 . F F . 112 LEU N    1 1 
       20 293936 6 1 116 LEU O    O  29.032  -5.226   4.355 1.00 . F F . 112 LEU O    1 1 
       20 293937 6 1 117 TYR C    C  28.866  -5.396   8.435 1.00 . F F . 113 TYR C    1 1 
       20 293938 6 1 117 TYR CA   C  28.566  -4.834   7.049 1.00 . F F . 113 TYR CA   1 1 
       20 293939 6 1 117 TYR CB   C  27.691  -3.587   7.185 1.00 . F F . 113 TYR CB   1 1 
       20 293940 6 1 117 TYR CD1  C  28.106  -2.449   9.395 1.00 . F F . 113 TYR CD1  1 1 
       20 293941 6 1 117 TYR CD2  C  29.112  -1.514   7.397 1.00 . F F . 113 TYR CD2  1 1 
       20 293942 6 1 117 TYR CE1  C  28.684  -1.430  10.163 1.00 . F F . 113 TYR CE1  1 1 
       20 293943 6 1 117 TYR CE2  C  29.691  -0.495   8.164 1.00 . F F . 113 TYR CE2  1 1 
       20 293944 6 1 117 TYR CG   C  28.320  -2.490   8.013 1.00 . F F . 113 TYR CG   1 1 
       20 293945 6 1 117 TYR CZ   C  29.476  -0.454   9.547 1.00 . F F . 113 TYR CZ   1 1 
       20 293946 6 1 117 TYR H    H  27.210  -6.410   6.595 1.00 . F F . 113 TYR H    1 1 
       20 293947 6 1 117 TYR HA   H  29.497  -4.550   6.580 1.00 . F F . 113 TYR HA   1 1 
       20 293948 6 1 117 TYR HB2  H  27.489  -3.195   6.200 1.00 . F F . 113 TYR HB2  1 1 
       20 293949 6 1 117 TYR HB3  H  26.753  -3.875   7.638 1.00 . F F . 113 TYR HB3  1 1 
       20 293950 6 1 117 TYR HD1  H  27.495  -3.202   9.871 1.00 . F F . 113 TYR HD1  1 1 
       20 293951 6 1 117 TYR HD2  H  29.278  -1.546   6.330 1.00 . F F . 113 TYR HD2  1 1 
       20 293952 6 1 117 TYR HE1  H  28.519  -1.396  11.229 1.00 . F F . 113 TYR HE1  1 1 
       20 293953 6 1 117 TYR HE2  H  30.301   0.258   7.689 1.00 . F F . 113 TYR HE2  1 1 
       20 293954 6 1 117 TYR HH   H  30.996   0.514  10.176 1.00 . F F . 113 TYR HH   1 1 
       20 293955 6 1 117 TYR N    N  27.890  -5.816   6.205 1.00 . F F . 113 TYR N    1 1 
       20 293956 6 1 117 TYR O    O  28.026  -6.059   9.041 1.00 . F F . 113 TYR O    1 1 
       20 293957 6 1 117 TYR OH   O  30.045   0.551  10.302 1.00 . F F . 113 TYR OH   1 1 
       20 293958 6 1 118 ARG C    C  31.012  -4.285  11.017 1.00 . F F . 114 ARG C    1 1 
       20 293959 6 1 118 ARG CA   C  30.450  -5.501  10.284 1.00 . F F . 114 ARG CA   1 1 
       20 293960 6 1 118 ARG CB   C  31.531  -6.584  10.243 1.00 . F F . 114 ARG CB   1 1 
       20 293961 6 1 118 ARG CD   C  32.119  -8.883   9.488 1.00 . F F . 114 ARG CD   1 1 
       20 293962 6 1 118 ARG CG   C  31.050  -7.790   9.430 1.00 . F F . 114 ARG CG   1 1 
       20 293963 6 1 118 ARG CZ   C  32.752 -10.866   8.152 1.00 . F F . 114 ARG CZ   1 1 
       20 293964 6 1 118 ARG H    H  30.717  -4.638   8.369 1.00 . F F . 114 ARG H    1 1 
       20 293965 6 1 118 ARG HA   H  29.587  -5.875  10.814 1.00 . F F . 114 ARG HA   1 1 
       20 293966 6 1 118 ARG HB2  H  32.423  -6.181   9.789 1.00 . F F . 114 ARG HB2  1 1 
       20 293967 6 1 118 ARG HB3  H  31.755  -6.902  11.250 1.00 . F F . 114 ARG HB3  1 1 
       20 293968 6 1 118 ARG HD2  H  33.088  -8.445   9.304 1.00 . F F . 114 ARG HD2  1 1 
       20 293969 6 1 118 ARG HD3  H  32.114  -9.333  10.470 1.00 . F F . 114 ARG HD3  1 1 
       20 293970 6 1 118 ARG HE   H  31.003  -9.897   8.003 1.00 . F F . 114 ARG HE   1 1 
       20 293971 6 1 118 ARG HG2  H  30.125  -8.161   9.848 1.00 . F F . 114 ARG HG2  1 1 
       20 293972 6 1 118 ARG HG3  H  30.893  -7.495   8.403 1.00 . F F . 114 ARG HG3  1 1 
       20 293973 6 1 118 ARG HH11 H  34.156 -10.338   9.485 1.00 . F F . 114 ARG HH11 1 1 
       20 293974 6 1 118 ARG HH12 H  34.548 -11.699   8.486 1.00 . F F . 114 ARG HH12 1 1 
       20 293975 6 1 118 ARG HH21 H  31.574 -11.652   6.736 1.00 . F F . 114 ARG HH21 1 1 
       20 293976 6 1 118 ARG HH22 H  33.104 -12.430   6.954 1.00 . F F . 114 ARG HH22 1 1 
       20 293977 6 1 118 ARG N    N  30.069  -5.114   8.929 1.00 . F F . 114 ARG N    1 1 
       20 293978 6 1 118 ARG NE   N  31.862  -9.914   8.477 1.00 . F F . 114 ARG NE   1 1 
       20 293979 6 1 118 ARG NH1  N  33.910 -10.976   8.755 1.00 . F F . 114 ARG NH1  1 1 
       20 293980 6 1 118 ARG NH2  N  32.452 -11.715   7.207 1.00 . F F . 114 ARG NH2  1 1 
       20 293981 6 1 118 ARG O    O  31.967  -3.669  10.542 1.00 . F F . 114 ARG O    1 1 
       20 293982 6 1 119 GLY C    C  30.683  -2.956  14.419 1.00 . F F . 115 GLY C    1 1 
       20 293983 6 1 119 GLY CA   C  30.909  -2.785  12.921 1.00 . F F . 115 GLY CA   1 1 
       20 293984 6 1 119 GLY H    H  29.662  -4.455  12.498 1.00 . F F . 115 GLY H    1 1 
       20 293985 6 1 119 GLY HA2  H  31.967  -2.660  12.737 1.00 . F F . 115 GLY HA2  1 1 
       20 293986 6 1 119 GLY HA3  H  30.386  -1.902  12.586 1.00 . F F . 115 GLY HA3  1 1 
       20 293987 6 1 119 GLY N    N  30.429  -3.940  12.164 1.00 . F F . 115 GLY N    1 1 
       20 293988 6 1 119 GLY O    O  29.819  -3.718  14.843 1.00 . F F . 115 GLY O    1 1 
       20 293989 6 1 120 LYS C    C  31.190  -0.820  17.194 1.00 . F F . 116 LYS C    1 1 
       20 293990 6 1 120 LYS CA   C  31.296  -2.245  16.668 1.00 . F F . 116 LYS CA   1 1 
       20 293991 6 1 120 LYS CB   C  32.488  -2.942  17.329 1.00 . F F . 116 LYS CB   1 1 
       20 293992 6 1 120 LYS CD   C  33.349  -3.886  19.485 1.00 . F F . 116 LYS CD   1 1 
       20 293993 6 1 120 LYS CE   C  34.605  -3.015  19.540 1.00 . F F . 116 LYS CE   1 1 
       20 293994 6 1 120 LYS CG   C  32.209  -3.105  18.825 1.00 . F F . 116 LYS CG   1 1 
       20 293995 6 1 120 LYS H    H  32.158  -1.665  14.820 1.00 . F F . 116 LYS H    1 1 
       20 293996 6 1 120 LYS HA   H  30.393  -2.781  16.920 1.00 . F F . 116 LYS HA   1 1 
       20 293997 6 1 120 LYS HB2  H  32.634  -3.913  16.879 1.00 . F F . 116 LYS HB2  1 1 
       20 293998 6 1 120 LYS HB3  H  33.375  -2.343  17.195 1.00 . F F . 116 LYS HB3  1 1 
       20 293999 6 1 120 LYS HD2  H  33.058  -4.164  20.488 1.00 . F F . 116 LYS HD2  1 1 
       20 294000 6 1 120 LYS HD3  H  33.554  -4.775  18.909 1.00 . F F . 116 LYS HD3  1 1 
       20 294001 6 1 120 LYS HE2  H  34.928  -2.783  18.536 1.00 . F F . 116 LYS HE2  1 1 
       20 294002 6 1 120 LYS HE3  H  34.386  -2.099  20.068 1.00 . F F . 116 LYS HE3  1 1 
       20 294003 6 1 120 LYS HG2  H  32.128  -2.130  19.283 1.00 . F F . 116 LYS HG2  1 1 
       20 294004 6 1 120 LYS HG3  H  31.283  -3.644  18.961 1.00 . F F . 116 LYS HG3  1 1 
       20 294005 6 1 120 LYS HZ1  H  35.551  -3.661  21.279 1.00 . F F . 116 LYS HZ1  1 1 
       20 294006 6 1 120 LYS HZ2  H  36.610  -3.352  19.991 1.00 . F F . 116 LYS HZ2  1 1 
       20 294007 6 1 120 LYS HZ3  H  35.654  -4.757  19.985 1.00 . F F . 116 LYS HZ3  1 1 
       20 294008 6 1 120 LYS N    N  31.460  -2.227  15.215 1.00 . F F . 116 LYS N    1 1 
       20 294009 6 1 120 LYS NZ   N  35.687  -3.752  20.253 1.00 . F F . 116 LYS NZ   1 1 
       20 294010 6 1 120 LYS O    O  31.889   0.076  16.720 1.00 . F F . 116 LYS O    1 1 
       20 294011 6 1 121 PHE C    C  29.955   0.661  20.235 1.00 . F F . 117 PHE C    1 1 
       20 294012 6 1 121 PHE CA   C  30.109   0.727  18.720 1.00 . F F . 117 PHE CA   1 1 
       20 294013 6 1 121 PHE CB   C  28.857   1.362  18.108 1.00 . F F . 117 PHE CB   1 1 
       20 294014 6 1 121 PHE CD1  C  29.570   2.206  15.839 1.00 . F F . 117 PHE CD1  1 1 
       20 294015 6 1 121 PHE CD2  C  28.045   0.324  15.962 1.00 . F F . 117 PHE CD2  1 1 
       20 294016 6 1 121 PHE CE1  C  29.538   2.140  14.441 1.00 . F F . 117 PHE CE1  1 1 
       20 294017 6 1 121 PHE CE2  C  28.013   0.258  14.565 1.00 . F F . 117 PHE CE2  1 1 
       20 294018 6 1 121 PHE CG   C  28.825   1.298  16.599 1.00 . F F . 117 PHE CG   1 1 
       20 294019 6 1 121 PHE CZ   C  28.759   1.166  13.803 1.00 . F F . 117 PHE CZ   1 1 
       20 294020 6 1 121 PHE H    H  29.812  -1.368  18.544 1.00 . F F . 117 PHE H    1 1 
       20 294021 6 1 121 PHE HA   H  30.964   1.343  18.482 1.00 . F F . 117 PHE HA   1 1 
       20 294022 6 1 121 PHE HB2  H  27.988   0.850  18.489 1.00 . F F . 117 PHE HB2  1 1 
       20 294023 6 1 121 PHE HB3  H  28.811   2.397  18.417 1.00 . F F . 117 PHE HB3  1 1 
       20 294024 6 1 121 PHE HD1  H  30.170   2.957  16.330 1.00 . F F . 117 PHE HD1  1 1 
       20 294025 6 1 121 PHE HD2  H  27.469  -0.375  16.550 1.00 . F F . 117 PHE HD2  1 1 
       20 294026 6 1 121 PHE HE1  H  30.113   2.840  13.853 1.00 . F F . 117 PHE HE1  1 1 
       20 294027 6 1 121 PHE HE2  H  27.413  -0.493  14.073 1.00 . F F . 117 PHE HE2  1 1 
       20 294028 6 1 121 PHE HZ   H  28.734   1.112  12.726 1.00 . F F . 117 PHE HZ   1 1 
       20 294029 6 1 121 PHE N    N  30.314  -0.611  18.172 1.00 . F F . 117 PHE N    1 1 
       20 294030 6 1 121 PHE O    O  28.960   0.146  20.746 1.00 . F F . 117 PHE O    1 1 
       20 294031 6 1 122 GLU C    C  29.574   1.655  22.988 1.00 . F F . 118 GLU C    1 1 
       20 294032 6 1 122 GLU CA   C  30.904   1.169  22.413 1.00 . F F . 118 GLU CA   1 1 
       20 294033 6 1 122 GLU CB   C  32.044   2.021  22.976 1.00 . F F . 118 GLU CB   1 1 
       20 294034 6 1 122 GLU CD   C  33.218   2.696  25.127 1.00 . F F . 118 GLU CD   1 1 
       20 294035 6 1 122 GLU CG   C  32.153   1.796  24.489 1.00 . F F . 118 GLU CG   1 1 
       20 294036 6 1 122 GLU H    H  31.633   1.720  20.499 1.00 . F F . 118 GLU H    1 1 
       20 294037 6 1 122 GLU HA   H  31.058   0.144  22.713 1.00 . F F . 118 GLU HA   1 1 
       20 294038 6 1 122 GLU HB2  H  32.972   1.739  22.501 1.00 . F F . 118 GLU HB2  1 1 
       20 294039 6 1 122 GLU HB3  H  31.842   3.064  22.785 1.00 . F F . 118 GLU HB3  1 1 
       20 294040 6 1 122 GLU HG2  H  31.197   2.008  24.947 1.00 . F F . 118 GLU HG2  1 1 
       20 294041 6 1 122 GLU HG3  H  32.408   0.763  24.673 1.00 . F F . 118 GLU HG3  1 1 
       20 294042 6 1 122 GLU N    N  30.911   1.238  20.954 1.00 . F F . 118 GLU N    1 1 
       20 294043 6 1 122 GLU O    O  28.977   0.982  23.828 1.00 . F F . 118 GLU O    1 1 
       20 294044 6 1 122 GLU OE1  O  33.878   3.441  24.416 1.00 . F F . 118 GLU OE1  1 1 
       20 294045 6 1 122 GLU OE2  O  33.355   2.629  26.336 1.00 . F F . 118 GLU OE2  1 1 
       20 294046 6 1 123 ASN C    C  26.634   3.049  22.221 1.00 . F F . 119 ASN C    1 1 
       20 294047 6 1 123 ASN CA   C  27.884   3.407  23.027 1.00 . F F . 119 ASN CA   1 1 
       20 294048 6 1 123 ASN CB   C  28.060   4.927  23.052 1.00 . F F . 119 ASN CB   1 1 
       20 294049 6 1 123 ASN CG   C  29.228   5.301  23.960 1.00 . F F . 119 ASN CG   1 1 
       20 294050 6 1 123 ASN H    H  29.548   3.210  21.728 1.00 . F F . 119 ASN H    1 1 
       20 294051 6 1 123 ASN HA   H  27.749   3.063  24.041 1.00 . F F . 119 ASN HA   1 1 
       20 294052 6 1 123 ASN HB2  H  28.256   5.281  22.050 1.00 . F F . 119 ASN HB2  1 1 
       20 294053 6 1 123 ASN HB3  H  27.157   5.386  23.425 1.00 . F F . 119 ASN HB3  1 1 
       20 294054 6 1 123 ASN HD21 H  29.960   6.655  22.705 1.00 . F F . 119 ASN HD21 1 1 
       20 294055 6 1 123 ASN HD22 H  30.828   6.460  24.150 1.00 . F F . 119 ASN HD22 1 1 
       20 294056 6 1 123 ASN N    N  29.088   2.786  22.482 1.00 . F F . 119 ASN N    1 1 
       20 294057 6 1 123 ASN ND2  N  30.076   6.215  23.573 1.00 . F F . 119 ASN ND2  1 1 
       20 294058 6 1 123 ASN O    O  25.699   3.845  22.139 1.00 . F F . 119 ASN O    1 1 
       20 294059 6 1 123 ASN OD1  O  29.372   4.745  25.047 1.00 . F F . 119 ASN OD1  1 1 
       20 294060 6 1 124 LEU C    C  24.202   1.427  21.759 1.00 . F F . 120 LEU C    1 1 
       20 294061 6 1 124 LEU CA   C  25.444   1.413  20.873 1.00 . F F . 120 LEU CA   1 1 
       20 294062 6 1 124 LEU CB   C  25.679  -0.005  20.348 1.00 . F F . 120 LEU CB   1 1 
       20 294063 6 1 124 LEU CD1  C  24.659   0.331  18.094 1.00 . F F . 120 LEU CD1  1 1 
       20 294064 6 1 124 LEU CD2  C  24.595  -1.920  19.171 1.00 . F F . 120 LEU CD2  1 1 
       20 294065 6 1 124 LEU CG   C  24.531  -0.413  19.424 1.00 . F F . 120 LEU CG   1 1 
       20 294066 6 1 124 LEU H    H  27.395   1.271  21.686 1.00 . F F . 120 LEU H    1 1 
       20 294067 6 1 124 LEU HA   H  25.290   2.077  20.035 1.00 . F F . 120 LEU HA   1 1 
       20 294068 6 1 124 LEU HB2  H  26.611  -0.035  19.802 1.00 . F F . 120 LEU HB2  1 1 
       20 294069 6 1 124 LEU HB3  H  25.728  -0.692  21.179 1.00 . F F . 120 LEU HB3  1 1 
       20 294070 6 1 124 LEU HD11 H  24.035  -0.147  17.354 1.00 . F F . 120 LEU HD11 1 1 
       20 294071 6 1 124 LEU HD12 H  25.688   0.306  17.766 1.00 . F F . 120 LEU HD12 1 1 
       20 294072 6 1 124 LEU HD13 H  24.346   1.356  18.223 1.00 . F F . 120 LEU HD13 1 1 
       20 294073 6 1 124 LEU HD21 H  23.854  -2.193  18.435 1.00 . F F . 120 LEU HD21 1 1 
       20 294074 6 1 124 LEU HD22 H  24.399  -2.449  20.093 1.00 . F F . 120 LEU HD22 1 1 
       20 294075 6 1 124 LEU HD23 H  25.577  -2.183  18.809 1.00 . F F . 120 LEU HD23 1 1 
       20 294076 6 1 124 LEU HG   H  23.588  -0.162  19.888 1.00 . F F . 120 LEU HG   1 1 
       20 294077 6 1 124 LEU N    N  26.611   1.856  21.629 1.00 . F F . 120 LEU N    1 1 
       20 294078 6 1 124 LEU O    O  24.154   0.745  22.783 1.00 . F F . 120 LEU O    1 1 
       20 294079 6 1 125 ASN C    C  20.775   1.751  21.432 1.00 . F F . 121 ASN C    1 1 
       20 294080 6 1 125 ASN CA   C  21.979   2.338  22.162 1.00 . F F . 121 ASN CA   1 1 
       20 294081 6 1 125 ASN CB   C  21.719   3.817  22.459 1.00 . F F . 121 ASN CB   1 1 
       20 294082 6 1 125 ASN CG   C  22.834   4.378  23.335 1.00 . F F . 121 ASN CG   1 1 
       20 294083 6 1 125 ASN H    H  23.267   2.693  20.517 1.00 . F F . 121 ASN H    1 1 
       20 294084 6 1 125 ASN HA   H  22.105   1.818  23.100 1.00 . F F . 121 ASN HA   1 1 
       20 294085 6 1 125 ASN HB2  H  21.679   4.368  21.531 1.00 . F F . 121 ASN HB2  1 1 
       20 294086 6 1 125 ASN HB3  H  20.775   3.916  22.975 1.00 . F F . 121 ASN HB3  1 1 
       20 294087 6 1 125 ASN HD21 H  22.321   3.312  24.929 1.00 . F F . 121 ASN HD21 1 1 
       20 294088 6 1 125 ASN HD22 H  23.663   4.329  25.138 1.00 . F F . 121 ASN HD22 1 1 
       20 294089 6 1 125 ASN N    N  23.196   2.205  21.364 1.00 . F F . 121 ASN N    1 1 
       20 294090 6 1 125 ASN ND2  N  22.950   3.972  24.570 1.00 . F F . 121 ASN ND2  1 1 
       20 294091 6 1 125 ASN O    O  19.967   1.042  22.034 1.00 . F F . 121 ASN O    1 1 
       20 294092 6 1 125 ASN OD1  O  23.620   5.212  22.881 1.00 . F F . 121 ASN OD1  1 1 
       20 294093 6 1 126 LYS C    C  19.889   1.222  17.939 1.00 . F F . 122 LYS C    1 1 
       20 294094 6 1 126 LYS CA   C  19.504   1.574  19.372 1.00 . F F . 122 LYS CA   1 1 
       20 294095 6 1 126 LYS CB   C  18.421   2.655  19.343 1.00 . F F . 122 LYS CB   1 1 
       20 294096 6 1 126 LYS CD   C  16.761   3.920  20.712 1.00 . F F . 122 LYS CD   1 1 
       20 294097 6 1 126 LYS CE   C  16.334   4.285  22.134 1.00 . F F . 122 LYS CE   1 1 
       20 294098 6 1 126 LYS CG   C  17.919   2.920  20.763 1.00 . F F . 122 LYS CG   1 1 
       20 294099 6 1 126 LYS H    H  21.343   2.589  19.699 1.00 . F F . 122 LYS H    1 1 
       20 294100 6 1 126 LYS HA   H  19.101   0.695  19.852 1.00 . F F . 122 LYS HA   1 1 
       20 294101 6 1 126 LYS HB2  H  18.833   3.565  18.932 1.00 . F F . 122 LYS HB2  1 1 
       20 294102 6 1 126 LYS HB3  H  17.599   2.322  18.730 1.00 . F F . 122 LYS HB3  1 1 
       20 294103 6 1 126 LYS HD2  H  17.081   4.810  20.189 1.00 . F F . 122 LYS HD2  1 1 
       20 294104 6 1 126 LYS HD3  H  15.927   3.477  20.191 1.00 . F F . 122 LYS HD3  1 1 
       20 294105 6 1 126 LYS HE2  H  16.194   3.383  22.711 1.00 . F F . 122 LYS HE2  1 1 
       20 294106 6 1 126 LYS HE3  H  17.099   4.892  22.596 1.00 . F F . 122 LYS HE3  1 1 
       20 294107 6 1 126 LYS HG2  H  17.577   1.993  21.203 1.00 . F F . 122 LYS HG2  1 1 
       20 294108 6 1 126 LYS HG3  H  18.719   3.330  21.360 1.00 . F F . 122 LYS HG3  1 1 
       20 294109 6 1 126 LYS HZ1  H  14.930   5.573  22.974 1.00 . F F . 122 LYS HZ1  1 1 
       20 294110 6 1 126 LYS HZ2  H  14.262   4.388  21.962 1.00 . F F . 122 LYS HZ2  1 1 
       20 294111 6 1 126 LYS HZ3  H  15.080   5.714  21.288 1.00 . F F . 122 LYS HZ3  1 1 
       20 294112 6 1 126 LYS N    N  20.655   2.046  20.139 1.00 . F F . 122 LYS N    1 1 
       20 294113 6 1 126 LYS NZ   N  15.055   5.048  22.086 1.00 . F F . 122 LYS NZ   1 1 
       20 294114 6 1 126 LYS O    O  20.811   1.804  17.370 1.00 . F F . 122 LYS O    1 1 
       20 294115 6 1 127 VAL C    C  17.986  -0.177  15.273 1.00 . F F . 123 VAL C    1 1 
       20 294116 6 1 127 VAL CA   C  19.350  -0.080  15.952 1.00 . F F . 123 VAL CA   1 1 
       20 294117 6 1 127 VAL CB   C  20.097  -1.412  15.814 1.00 . F F . 123 VAL CB   1 1 
       20 294118 6 1 127 VAL CG1  C  20.367  -1.700  14.336 1.00 . F F . 123 VAL CG1  1 1 
       20 294119 6 1 127 VAL CG2  C  21.433  -1.336  16.559 1.00 . F F . 123 VAL CG2  1 1 
       20 294120 6 1 127 VAL H    H  18.504  -0.220  17.891 1.00 . F F . 123 VAL H    1 1 
       20 294121 6 1 127 VAL HA   H  19.927   0.695  15.468 1.00 . F F . 123 VAL HA   1 1 
       20 294122 6 1 127 VAL HB   H  19.496  -2.207  16.231 1.00 . F F . 123 VAL HB   1 1 
       20 294123 6 1 127 VAL HG11 H  21.017  -2.558  14.249 1.00 . F F . 123 VAL HG11 1 1 
       20 294124 6 1 127 VAL HG12 H  20.842  -0.842  13.883 1.00 . F F . 123 VAL HG12 1 1 
       20 294125 6 1 127 VAL HG13 H  19.434  -1.902  13.832 1.00 . F F . 123 VAL HG13 1 1 
       20 294126 6 1 127 VAL HG21 H  21.971  -2.264  16.432 1.00 . F F . 123 VAL HG21 1 1 
       20 294127 6 1 127 VAL HG22 H  21.251  -1.168  17.610 1.00 . F F . 123 VAL HG22 1 1 
       20 294128 6 1 127 VAL HG23 H  22.022  -0.522  16.161 1.00 . F F . 123 VAL HG23 1 1 
       20 294129 6 1 127 VAL N    N  19.171   0.264  17.360 1.00 . F F . 123 VAL N    1 1 
       20 294130 6 1 127 VAL O    O  17.089  -0.861  15.766 1.00 . F F . 123 VAL O    1 1 
       20 294131 6 1 128 LEU C    C  16.709   0.163  11.973 1.00 . F F . 124 LEU C    1 1 
       20 294132 6 1 128 LEU CA   C  16.548   0.543  13.442 1.00 . F F . 124 LEU CA   1 1 
       20 294133 6 1 128 LEU CB   C  15.946   1.944  13.540 1.00 . F F . 124 LEU CB   1 1 
       20 294134 6 1 128 LEU CD1  C  15.312   3.766  15.130 1.00 . F F . 124 LEU CD1  1 1 
       20 294135 6 1 128 LEU CD2  C  14.511   1.436  15.520 1.00 . F F . 124 LEU CD2  1 1 
       20 294136 6 1 128 LEU CG   C  15.675   2.284  15.008 1.00 . F F . 124 LEU CG   1 1 
       20 294137 6 1 128 LEU H    H  18.598   0.995  13.767 1.00 . F F . 124 LEU H    1 1 
       20 294138 6 1 128 LEU HA   H  15.868  -0.158  13.907 1.00 . F F . 124 LEU HA   1 1 
       20 294139 6 1 128 LEU HB2  H  16.638   2.660  13.125 1.00 . F F . 124 LEU HB2  1 1 
       20 294140 6 1 128 LEU HB3  H  15.017   1.977  12.990 1.00 . F F . 124 LEU HB3  1 1 
       20 294141 6 1 128 LEU HD11 H  14.985   3.974  16.137 1.00 . F F . 124 LEU HD11 1 1 
       20 294142 6 1 128 LEU HD12 H  14.519   4.000  14.436 1.00 . F F . 124 LEU HD12 1 1 
       20 294143 6 1 128 LEU HD13 H  16.179   4.369  14.901 1.00 . F F . 124 LEU HD13 1 1 
       20 294144 6 1 128 LEU HD21 H  14.144   1.849  16.448 1.00 . F F . 124 LEU HD21 1 1 
       20 294145 6 1 128 LEU HD22 H  14.849   0.422  15.686 1.00 . F F . 124 LEU HD22 1 1 
       20 294146 6 1 128 LEU HD23 H  13.716   1.435  14.788 1.00 . F F . 124 LEU HD23 1 1 
       20 294147 6 1 128 LEU HG   H  16.560   2.081  15.593 1.00 . F F . 124 LEU HG   1 1 
       20 294148 6 1 128 LEU N    N  17.832   0.508  14.142 1.00 . F F . 124 LEU N    1 1 
       20 294149 6 1 128 LEU O    O  17.704   0.512  11.338 1.00 . F F . 124 LEU O    1 1 
       20 294150 6 1 129 VAL C    C  14.435  -0.653   9.326 1.00 . F F . 125 VAL C    1 1 
       20 294151 6 1 129 VAL CA   C  15.750  -0.967  10.038 1.00 . F F . 125 VAL CA   1 1 
       20 294152 6 1 129 VAL CB   C  16.020  -2.472   9.973 1.00 . F F . 125 VAL CB   1 1 
       20 294153 6 1 129 VAL CG1  C  17.379  -2.775  10.606 1.00 . F F . 125 VAL CG1  1 1 
       20 294154 6 1 129 VAL CG2  C  14.929  -3.228  10.737 1.00 . F F . 125 VAL CG2  1 1 
       20 294155 6 1 129 VAL H    H  14.932  -0.761  11.983 1.00 . F F . 125 VAL H    1 1 
       20 294156 6 1 129 VAL HA   H  16.551  -0.451   9.530 1.00 . F F . 125 VAL HA   1 1 
       20 294157 6 1 129 VAL HB   H  16.026  -2.793   8.940 1.00 . F F . 125 VAL HB   1 1 
       20 294158 6 1 129 VAL HG11 H  17.435  -2.308  11.578 1.00 . F F . 125 VAL HG11 1 1 
       20 294159 6 1 129 VAL HG12 H  18.165  -2.389   9.973 1.00 . F F . 125 VAL HG12 1 1 
       20 294160 6 1 129 VAL HG13 H  17.496  -3.844  10.713 1.00 . F F . 125 VAL HG13 1 1 
       20 294161 6 1 129 VAL HG21 H  13.959  -2.937  10.361 1.00 . F F . 125 VAL HG21 1 1 
       20 294162 6 1 129 VAL HG22 H  14.994  -2.989  11.789 1.00 . F F . 125 VAL HG22 1 1 
       20 294163 6 1 129 VAL HG23 H  15.064  -4.292  10.601 1.00 . F F . 125 VAL HG23 1 1 
       20 294164 6 1 129 VAL N    N  15.711  -0.535  11.434 1.00 . F F . 125 VAL N    1 1 
       20 294165 6 1 129 VAL O    O  13.360  -0.741   9.918 1.00 . F F . 125 VAL O    1 1 
       20 294166 6 1 130 ARG C    C  13.604  -0.463   5.791 1.00 . F F . 126 ARG C    1 1 
       20 294167 6 1 130 ARG CA   C  13.354  -0.034   7.233 1.00 . F F . 126 ARG CA   1 1 
       20 294168 6 1 130 ARG CB   C  13.000   1.456   7.262 1.00 . F F . 126 ARG CB   1 1 
       20 294169 6 1 130 ARG CD   C  12.154   3.332   8.673 1.00 . F F . 126 ARG CD   1 1 
       20 294170 6 1 130 ARG CG   C  12.537   1.851   8.665 1.00 . F F . 126 ARG CG   1 1 
       20 294171 6 1 130 ARG CZ   C   9.708   3.340   8.300 1.00 . F F . 126 ARG CZ   1 1 
       20 294172 6 1 130 ARG H    H  15.422  -0.174   7.654 1.00 . F F . 126 ARG H    1 1 
       20 294173 6 1 130 ARG HA   H  12.523  -0.597   7.631 1.00 . F F . 126 ARG HA   1 1 
       20 294174 6 1 130 ARG HB2  H  13.872   2.035   6.994 1.00 . F F . 126 ARG HB2  1 1 
       20 294175 6 1 130 ARG HB3  H  12.208   1.650   6.557 1.00 . F F . 126 ARG HB3  1 1 
       20 294176 6 1 130 ARG HD2  H  11.954   3.645   9.686 1.00 . F F . 126 ARG HD2  1 1 
       20 294177 6 1 130 ARG HD3  H  12.973   3.914   8.275 1.00 . F F . 126 ARG HD3  1 1 
       20 294178 6 1 130 ARG HE   H  11.076   3.858   6.934 1.00 . F F . 126 ARG HE   1 1 
       20 294179 6 1 130 ARG HG2  H  11.681   1.253   8.944 1.00 . F F . 126 ARG HG2  1 1 
       20 294180 6 1 130 ARG HG3  H  13.339   1.686   9.371 1.00 . F F . 126 ARG HG3  1 1 
       20 294181 6 1 130 ARG HH11 H  10.214   2.762  10.155 1.00 . F F . 126 ARG HH11 1 1 
       20 294182 6 1 130 ARG HH12 H   8.516   2.787   9.818 1.00 . F F . 126 ARG HH12 1 1 
       20 294183 6 1 130 ARG HH21 H   8.878   3.869   6.557 1.00 . F F . 126 ARG HH21 1 1 
       20 294184 6 1 130 ARG HH22 H   7.769   3.406   7.805 1.00 . F F . 126 ARG HH22 1 1 
       20 294185 6 1 130 ARG N    N  14.535  -0.287   8.051 1.00 . F F . 126 ARG N    1 1 
       20 294186 6 1 130 ARG NE   N  10.956   3.548   7.855 1.00 . F F . 126 ARG NE   1 1 
       20 294187 6 1 130 ARG NH1  N   9.460   2.931   9.521 1.00 . F F . 126 ARG NH1  1 1 
       20 294188 6 1 130 ARG NH2  N   8.707   3.555   7.492 1.00 . F F . 126 ARG NH2  1 1 
       20 294189 6 1 130 ARG O    O  14.467   0.091   5.112 1.00 . F F . 126 ARG O    1 1 
       20 294190 6 1 131 ASN C    C  14.459  -2.295   3.636 1.00 . F F . 127 ASN C    1 1 
       20 294191 6 1 131 ASN CA   C  12.989  -1.947   3.955 1.00 . F F . 127 ASN CA   1 1 
       20 294192 6 1 131 ASN CB   C  12.383  -0.929   2.976 1.00 . F F . 127 ASN CB   1 1 
       20 294193 6 1 131 ASN CG   C  10.885  -0.791   3.227 1.00 . F F . 127 ASN CG   1 1 
       20 294194 6 1 131 ASN H    H  12.174  -1.856   5.910 1.00 . F F . 127 ASN H    1 1 
       20 294195 6 1 131 ASN HA   H  12.417  -2.860   3.879 1.00 . F F . 127 ASN HA   1 1 
       20 294196 6 1 131 ASN HB2  H  12.858   0.031   3.116 1.00 . F F . 127 ASN HB2  1 1 
       20 294197 6 1 131 ASN HB3  H  12.544  -1.265   1.964 1.00 . F F . 127 ASN HB3  1 1 
       20 294198 6 1 131 ASN HD21 H  10.840   1.146   2.797 1.00 . F F . 127 ASN HD21 1 1 
       20 294199 6 1 131 ASN HD22 H   9.347   0.465   3.232 1.00 . F F . 127 ASN HD22 1 1 
       20 294200 6 1 131 ASN N    N  12.846  -1.451   5.322 1.00 . F F . 127 ASN N    1 1 
       20 294201 6 1 131 ASN ND2  N  10.309   0.371   3.073 1.00 . F F . 127 ASN ND2  1 1 
       20 294202 6 1 131 ASN O    O  14.945  -3.325   4.103 1.00 . F F . 127 ASN O    1 1 
       20 294203 6 1 131 ASN OD1  O  10.221  -1.769   3.575 1.00 . F F . 127 ASN OD1  1 1 
       20 294204 6 1 132 ASP C    C  17.588  -0.801   3.088 1.00 . F F . 128 ASP C    1 1 
       20 294205 6 1 132 ASP CA   C  16.569  -1.785   2.495 1.00 . F F . 128 ASP CA   1 1 
       20 294206 6 1 132 ASP CB   C  16.704  -1.786   0.971 1.00 . F F . 128 ASP CB   1 1 
       20 294207 6 1 132 ASP CG   C  16.358  -0.409   0.415 1.00 . F F . 128 ASP CG   1 1 
       20 294208 6 1 132 ASP H    H  14.780  -0.643   2.533 1.00 . F F . 128 ASP H    1 1 
       20 294209 6 1 132 ASP HA   H  16.808  -2.777   2.851 1.00 . F F . 128 ASP HA   1 1 
       20 294210 6 1 132 ASP HB2  H  17.720  -2.036   0.704 1.00 . F F . 128 ASP HB2  1 1 
       20 294211 6 1 132 ASP HB3  H  16.031  -2.518   0.552 1.00 . F F . 128 ASP HB3  1 1 
       20 294212 6 1 132 ASP N    N  15.181  -1.474   2.859 1.00 . F F . 128 ASP N    1 1 
       20 294213 6 1 132 ASP O    O  18.788  -0.949   2.856 1.00 . F F . 128 ASP O    1 1 
       20 294214 6 1 132 ASP OD1  O  15.226   0.012   0.590 1.00 . F F . 128 ASP OD1  1 1 
       20 294215 6 1 132 ASP OD2  O  17.230   0.206  -0.176 1.00 . F F . 128 ASP OD2  1 1 
       20 294216 6 1 133 LEU C    C  18.144   0.848   5.963 1.00 . F F . 129 LEU C    1 1 
       20 294217 6 1 133 LEU CA   C  18.033   1.152   4.474 1.00 . F F . 129 LEU CA   1 1 
       20 294218 6 1 133 LEU CB   C  17.498   2.573   4.277 1.00 . F F . 129 LEU CB   1 1 
       20 294219 6 1 133 LEU CD1  C  19.658   3.738   3.802 1.00 . F F . 129 LEU CD1  1 1 
       20 294220 6 1 133 LEU CD2  C  17.825   4.942   4.995 1.00 . F F . 129 LEU CD2  1 1 
       20 294221 6 1 133 LEU CG   C  18.513   3.589   4.806 1.00 . F F . 129 LEU CG   1 1 
       20 294222 6 1 133 LEU H    H  16.170   0.276   3.999 1.00 . F F . 129 LEU H    1 1 
       20 294223 6 1 133 LEU HA   H  19.010   1.076   4.020 1.00 . F F . 129 LEU HA   1 1 
       20 294224 6 1 133 LEU HB2  H  17.327   2.749   3.225 1.00 . F F . 129 LEU HB2  1 1 
       20 294225 6 1 133 LEU HB3  H  16.570   2.684   4.816 1.00 . F F . 129 LEU HB3  1 1 
       20 294226 6 1 133 LEU HD11 H  19.258   4.029   2.842 1.00 . F F . 129 LEU HD11 1 1 
       20 294227 6 1 133 LEU HD12 H  20.176   2.795   3.707 1.00 . F F . 129 LEU HD12 1 1 
       20 294228 6 1 133 LEU HD13 H  20.346   4.493   4.150 1.00 . F F . 129 LEU HD13 1 1 
       20 294229 6 1 133 LEU HD21 H  18.572   5.721   5.057 1.00 . F F . 129 LEU HD21 1 1 
       20 294230 6 1 133 LEU HD22 H  17.243   4.926   5.906 1.00 . F F . 129 LEU HD22 1 1 
       20 294231 6 1 133 LEU HD23 H  17.172   5.135   4.156 1.00 . F F . 129 LEU HD23 1 1 
       20 294232 6 1 133 LEU HG   H  18.907   3.249   5.753 1.00 . F F . 129 LEU HG   1 1 
       20 294233 6 1 133 LEU N    N  17.131   0.194   3.846 1.00 . F F . 129 LEU N    1 1 
       20 294234 6 1 133 LEU O    O  17.153   0.499   6.601 1.00 . F F . 129 LEU O    1 1 
       20 294235 6 1 134 VAL C    C  20.384   1.782   8.592 1.00 . F F . 130 VAL C    1 1 
       20 294236 6 1 134 VAL CA   C  19.554   0.683   7.937 1.00 . F F . 130 VAL CA   1 1 
       20 294237 6 1 134 VAL CB   C  20.227  -0.685   8.101 1.00 . F F . 130 VAL CB   1 1 
       20 294238 6 1 134 VAL CG1  C  21.612  -0.677   7.450 1.00 . F F . 130 VAL CG1  1 1 
       20 294239 6 1 134 VAL CG2  C  20.366  -1.020   9.590 1.00 . F F . 130 VAL CG2  1 1 
       20 294240 6 1 134 VAL H    H  20.109   1.262   5.968 1.00 . F F . 130 VAL H    1 1 
       20 294241 6 1 134 VAL HA   H  18.593   0.649   8.431 1.00 . F F . 130 VAL HA   1 1 
       20 294242 6 1 134 VAL HB   H  19.619  -1.439   7.623 1.00 . F F . 130 VAL HB   1 1 
       20 294243 6 1 134 VAL HG11 H  21.887  -1.684   7.176 1.00 . F F . 130 VAL HG11 1 1 
       20 294244 6 1 134 VAL HG12 H  22.335  -0.280   8.147 1.00 . F F . 130 VAL HG12 1 1 
       20 294245 6 1 134 VAL HG13 H  21.588  -0.056   6.565 1.00 . F F . 130 VAL HG13 1 1 
       20 294246 6 1 134 VAL HG21 H  20.457  -2.089   9.712 1.00 . F F . 130 VAL HG21 1 1 
       20 294247 6 1 134 VAL HG22 H  19.495  -0.670  10.120 1.00 . F F . 130 VAL HG22 1 1 
       20 294248 6 1 134 VAL HG23 H  21.247  -0.536   9.986 1.00 . F F . 130 VAL HG23 1 1 
       20 294249 6 1 134 VAL N    N  19.349   0.968   6.516 1.00 . F F . 130 VAL N    1 1 
       20 294250 6 1 134 VAL O    O  21.293   2.347   7.981 1.00 . F F . 130 VAL O    1 1 
       20 294251 6 1 135 VAL C    C  21.068   2.660  11.993 1.00 . F F . 131 VAL C    1 1 
       20 294252 6 1 135 VAL CA   C  20.751   3.139  10.579 1.00 . F F . 131 VAL CA   1 1 
       20 294253 6 1 135 VAL CB   C  19.902   4.417  10.638 1.00 . F F . 131 VAL CB   1 1 
       20 294254 6 1 135 VAL CG1  C  20.693   5.533  11.326 1.00 . F F . 131 VAL CG1  1 1 
       20 294255 6 1 135 VAL CG2  C  19.549   4.865   9.217 1.00 . F F . 131 VAL CG2  1 1 
       20 294256 6 1 135 VAL H    H  19.314   1.610  10.275 1.00 . F F . 131 VAL H    1 1 
       20 294257 6 1 135 VAL HA   H  21.679   3.363  10.075 1.00 . F F . 131 VAL HA   1 1 
       20 294258 6 1 135 VAL HB   H  18.997   4.222  11.193 1.00 . F F . 131 VAL HB   1 1 
       20 294259 6 1 135 VAL HG11 H  20.946   5.227  12.332 1.00 . F F . 131 VAL HG11 1 1 
       20 294260 6 1 135 VAL HG12 H  20.091   6.429  11.364 1.00 . F F . 131 VAL HG12 1 1 
       20 294261 6 1 135 VAL HG13 H  21.597   5.728  10.770 1.00 . F F . 131 VAL HG13 1 1 
       20 294262 6 1 135 VAL HG21 H  19.282   5.912   9.227 1.00 . F F . 131 VAL HG21 1 1 
       20 294263 6 1 135 VAL HG22 H  18.714   4.284   8.854 1.00 . F F . 131 VAL HG22 1 1 
       20 294264 6 1 135 VAL HG23 H  20.400   4.715   8.571 1.00 . F F . 131 VAL HG23 1 1 
       20 294265 6 1 135 VAL N    N  20.047   2.095   9.840 1.00 . F F . 131 VAL N    1 1 
       20 294266 6 1 135 VAL O    O  20.242   2.023  12.648 1.00 . F F . 131 VAL O    1 1 
       20 294267 6 1 136 ILE C    C  22.916   3.878  14.621 1.00 . F F . 132 ILE C    1 1 
       20 294268 6 1 136 ILE CA   C  22.705   2.612  13.797 1.00 . F F . 132 ILE CA   1 1 
       20 294269 6 1 136 ILE CB   C  24.010   1.807  13.728 1.00 . F F . 132 ILE CB   1 1 
       20 294270 6 1 136 ILE CD1  C  25.167  -0.073  12.541 1.00 . F F . 132 ILE CD1  1 1 
       20 294271 6 1 136 ILE CG1  C  23.813   0.573  12.840 1.00 . F F . 132 ILE CG1  1 1 
       20 294272 6 1 136 ILE CG2  C  24.410   1.358  15.136 1.00 . F F . 132 ILE CG2  1 1 
       20 294273 6 1 136 ILE H    H  22.873   3.501  11.880 1.00 . F F . 132 ILE H    1 1 
       20 294274 6 1 136 ILE HA   H  21.941   2.007  14.267 1.00 . F F . 132 ILE HA   1 1 
       20 294275 6 1 136 ILE HB   H  24.792   2.429  13.315 1.00 . F F . 132 ILE HB   1 1 
       20 294276 6 1 136 ILE HD11 H  25.509  -0.611  13.412 1.00 . F F . 132 ILE HD11 1 1 
       20 294277 6 1 136 ILE HD12 H  25.885   0.694  12.287 1.00 . F F . 132 ILE HD12 1 1 
       20 294278 6 1 136 ILE HD13 H  25.065  -0.759  11.713 1.00 . F F . 132 ILE HD13 1 1 
       20 294279 6 1 136 ILE HG12 H  23.179  -0.138  13.350 1.00 . F F . 132 ILE HG12 1 1 
       20 294280 6 1 136 ILE HG13 H  23.348   0.866  11.910 1.00 . F F . 132 ILE HG13 1 1 
       20 294281 6 1 136 ILE HG21 H  25.160   0.585  15.074 1.00 . F F . 132 ILE HG21 1 1 
       20 294282 6 1 136 ILE HG22 H  23.540   0.975  15.651 1.00 . F F . 132 ILE HG22 1 1 
       20 294283 6 1 136 ILE HG23 H  24.807   2.202  15.682 1.00 . F F . 132 ILE HG23 1 1 
       20 294284 6 1 136 ILE N    N  22.271   2.984  12.453 1.00 . F F . 132 ILE N    1 1 
       20 294285 6 1 136 ILE O    O  23.552   4.825  14.159 1.00 . F F . 132 ILE O    1 1 
       20 294286 6 1 137 ILE C    C  23.237   4.849  17.945 1.00 . F F . 133 ILE C    1 1 
       20 294287 6 1 137 ILE CA   C  22.426   5.093  16.675 1.00 . F F . 133 ILE CA   1 1 
       20 294288 6 1 137 ILE CB   C  21.002   5.510  17.074 1.00 . F F . 133 ILE CB   1 1 
       20 294289 6 1 137 ILE CD1  C  20.647   6.620  14.826 1.00 . F F . 133 ILE CD1  1 1 
       20 294290 6 1 137 ILE CG1  C  20.084   5.621  15.844 1.00 . F F . 133 ILE CG1  1 1 
       20 294291 6 1 137 ILE CG2  C  21.047   6.863  17.790 1.00 . F F . 133 ILE CG2  1 1 
       20 294292 6 1 137 ILE H    H  21.963   3.083  16.191 1.00 . F F . 133 ILE H    1 1 
       20 294293 6 1 137 ILE HA   H  22.881   5.902  16.122 1.00 . F F . 133 ILE HA   1 1 
       20 294294 6 1 137 ILE HB   H  20.600   4.770  17.753 1.00 . F F . 133 ILE HB   1 1 
       20 294295 6 1 137 ILE HD11 H  20.754   7.589  15.290 1.00 . F F . 133 ILE HD11 1 1 
       20 294296 6 1 137 ILE HD12 H  19.972   6.695  13.988 1.00 . F F . 133 ILE HD12 1 1 
       20 294297 6 1 137 ILE HD13 H  21.610   6.276  14.484 1.00 . F F . 133 ILE HD13 1 1 
       20 294298 6 1 137 ILE HG12 H  19.999   4.650  15.377 1.00 . F F . 133 ILE HG12 1 1 
       20 294299 6 1 137 ILE HG13 H  19.105   5.949  16.160 1.00 . F F . 133 ILE HG13 1 1 
       20 294300 6 1 137 ILE HG21 H  20.044   7.162  18.058 1.00 . F F . 133 ILE HG21 1 1 
       20 294301 6 1 137 ILE HG22 H  21.480   7.602  17.134 1.00 . F F . 133 ILE HG22 1 1 
       20 294302 6 1 137 ILE HG23 H  21.647   6.777  18.682 1.00 . F F . 133 ILE HG23 1 1 
       20 294303 6 1 137 ILE N    N  22.386   3.893  15.842 1.00 . F F . 133 ILE N    1 1 
       20 294304 6 1 137 ILE O    O  22.932   3.944  18.722 1.00 . F F . 133 ILE O    1 1 
       20 294305 6 1 138 ASP C    C  25.292   7.040  19.895 1.00 . F F . 134 ASP C    1 1 
       20 294306 6 1 138 ASP CA   C  25.030   5.623  19.395 1.00 . F F . 134 ASP CA   1 1 
       20 294307 6 1 138 ASP CB   C  26.356   4.893  19.163 1.00 . F F . 134 ASP CB   1 1 
       20 294308 6 1 138 ASP CG   C  27.188   5.627  18.117 1.00 . F F . 134 ASP CG   1 1 
       20 294309 6 1 138 ASP H    H  24.509   6.324  17.468 1.00 . F F . 134 ASP H    1 1 
       20 294310 6 1 138 ASP HA   H  24.463   5.088  20.143 1.00 . F F . 134 ASP HA   1 1 
       20 294311 6 1 138 ASP HB2  H  26.908   4.849  20.091 1.00 . F F . 134 ASP HB2  1 1 
       20 294312 6 1 138 ASP HB3  H  26.156   3.889  18.817 1.00 . F F . 134 ASP HB3  1 1 
       20 294313 6 1 138 ASP N    N  24.260   5.674  18.158 1.00 . F F . 134 ASP N    1 1 
       20 294314 6 1 138 ASP O    O  25.498   7.955  19.100 1.00 . F F . 134 ASP O    1 1 
       20 294315 6 1 138 ASP OD1  O  26.867   5.517  16.946 1.00 . F F . 134 ASP OD1  1 1 
       20 294316 6 1 138 ASP OD2  O  28.136   6.290  18.505 1.00 . F F . 134 ASP OD2  1 1 
       20 294317 6 1 139 GLU C    C  26.526   9.402  21.197 1.00 . F F . 135 GLU C    1 1 
       20 294318 6 1 139 GLU CA   C  25.427   8.532  21.819 1.00 . F F . 135 GLU CA   1 1 
       20 294319 6 1 139 GLU CB   C  25.686   8.382  23.320 1.00 . F F . 135 GLU CB   1 1 
       20 294320 6 1 139 GLU CD   C  23.975  10.096  24.020 1.00 . F F . 135 GLU CD   1 1 
       20 294321 6 1 139 GLU CG   C  25.459   9.726  24.022 1.00 . F F . 135 GLU CG   1 1 
       20 294322 6 1 139 GLU H    H  25.332   6.413  21.791 1.00 . F F . 135 GLU H    1 1 
       20 294323 6 1 139 GLU HA   H  24.478   9.029  21.686 1.00 . F F . 135 GLU HA   1 1 
       20 294324 6 1 139 GLU HB2  H  25.012   7.643  23.728 1.00 . F F . 135 GLU HB2  1 1 
       20 294325 6 1 139 GLU HB3  H  26.705   8.066  23.478 1.00 . F F . 135 GLU HB3  1 1 
       20 294326 6 1 139 GLU HG2  H  25.804   9.653  25.042 1.00 . F F . 135 GLU HG2  1 1 
       20 294327 6 1 139 GLU HG3  H  26.017  10.495  23.511 1.00 . F F . 135 GLU HG3  1 1 
       20 294328 6 1 139 GLU N    N  25.347   7.204  21.212 1.00 . F F . 135 GLU N    1 1 
       20 294329 6 1 139 GLU O    O  26.446  10.631  21.252 1.00 . F F . 135 GLU O    1 1 
       20 294330 6 1 139 GLU OE1  O  23.146   9.199  23.958 1.00 . F F . 135 GLU OE1  1 1 
       20 294331 6 1 139 GLU OE2  O  23.686  11.279  24.081 1.00 . F F . 135 GLU OE2  1 1 
       20 294332 6 1 140 GLN C    C  28.414  10.010  18.673 1.00 . F F . 136 GLN C    1 1 
       20 294333 6 1 140 GLN CA   C  28.695   9.509  20.090 1.00 . F F . 136 GLN CA   1 1 
       20 294334 6 1 140 GLN CB   C  29.931   8.608  20.070 1.00 . F F . 136 GLN CB   1 1 
       20 294335 6 1 140 GLN CD   C  31.565  10.339  20.846 1.00 . F F . 136 GLN CD   1 1 
       20 294336 6 1 140 GLN CG   C  31.164   9.429  19.689 1.00 . F F . 136 GLN CG   1 1 
       20 294337 6 1 140 GLN H    H  27.565   7.792  20.613 1.00 . F F . 136 GLN H    1 1 
       20 294338 6 1 140 GLN HA   H  28.899  10.358  20.723 1.00 . F F . 136 GLN HA   1 1 
       20 294339 6 1 140 GLN HB2  H  30.075   8.175  21.048 1.00 . F F . 136 GLN HB2  1 1 
       20 294340 6 1 140 GLN HB3  H  29.790   7.819  19.345 1.00 . F F . 136 GLN HB3  1 1 
       20 294341 6 1 140 GLN HE21 H  31.850  11.930  19.694 1.00 . F F . 136 GLN HE21 1 1 
       20 294342 6 1 140 GLN HE22 H  32.133  12.173  21.350 1.00 . F F . 136 GLN HE22 1 1 
       20 294343 6 1 140 GLN HG2  H  31.981   8.762  19.459 1.00 . F F . 136 GLN HG2  1 1 
       20 294344 6 1 140 GLN HG3  H  30.941  10.034  18.823 1.00 . F F . 136 GLN HG3  1 1 
       20 294345 6 1 140 GLN N    N  27.562   8.772  20.647 1.00 . F F . 136 GLN N    1 1 
       20 294346 6 1 140 GLN NE2  N  31.875  11.583  20.610 1.00 . F F . 136 GLN NE2  1 1 
       20 294347 6 1 140 GLN O    O  28.783  11.131  18.316 1.00 . F F . 136 GLN O    1 1 
       20 294348 6 1 140 GLN OE1  O  31.598   9.900  21.997 1.00 . F F . 136 GLN OE1  1 1 
       20 294349 6 1 141 LYS C    C  26.446   8.729  15.803 1.00 . F F . 137 LYS C    1 1 
       20 294350 6 1 141 LYS CA   C  27.592   9.507  16.448 1.00 . F F . 137 LYS CA   1 1 
       20 294351 6 1 141 LYS CB   C  28.913   9.218  15.720 1.00 . F F . 137 LYS CB   1 1 
       20 294352 6 1 141 LYS CD   C  30.619   7.468  15.174 1.00 . F F . 137 LYS CD   1 1 
       20 294353 6 1 141 LYS CE   C  30.826   5.961  14.998 1.00 . F F . 137 LYS CE   1 1 
       20 294354 6 1 141 LYS CG   C  29.241   7.723  15.789 1.00 . F F . 137 LYS CG   1 1 
       20 294355 6 1 141 LYS H    H  27.295   8.408  18.236 1.00 . F F . 137 LYS H    1 1 
       20 294356 6 1 141 LYS HA   H  27.381  10.561  16.353 1.00 . F F . 137 LYS HA   1 1 
       20 294357 6 1 141 LYS HB2  H  28.823   9.519  14.686 1.00 . F F . 137 LYS HB2  1 1 
       20 294358 6 1 141 LYS HB3  H  29.708   9.780  16.189 1.00 . F F . 137 LYS HB3  1 1 
       20 294359 6 1 141 LYS HD2  H  30.679   7.955  14.212 1.00 . F F . 137 LYS HD2  1 1 
       20 294360 6 1 141 LYS HD3  H  31.384   7.859  15.826 1.00 . F F . 137 LYS HD3  1 1 
       20 294361 6 1 141 LYS HE2  H  30.516   5.449  15.896 1.00 . F F . 137 LYS HE2  1 1 
       20 294362 6 1 141 LYS HE3  H  30.236   5.612  14.163 1.00 . F F . 137 LYS HE3  1 1 
       20 294363 6 1 141 LYS HG2  H  29.245   7.405  16.821 1.00 . F F . 137 LYS HG2  1 1 
       20 294364 6 1 141 LYS HG3  H  28.496   7.164  15.242 1.00 . F F . 137 LYS HG3  1 1 
       20 294365 6 1 141 LYS HZ1  H  32.388   4.677  14.506 1.00 . F F . 137 LYS HZ1  1 1 
       20 294366 6 1 141 LYS HZ2  H  32.821   5.908  15.591 1.00 . F F . 137 LYS HZ2  1 1 
       20 294367 6 1 141 LYS HZ3  H  32.595   6.267  13.945 1.00 . F F . 137 LYS HZ3  1 1 
       20 294368 6 1 141 LYS N    N  27.741   9.195  17.866 1.00 . F F . 137 LYS N    1 1 
       20 294369 6 1 141 LYS NZ   N  32.266   5.682  14.740 1.00 . F F . 137 LYS NZ   1 1 
       20 294370 6 1 141 LYS O    O  25.841   7.849  16.416 1.00 . F F . 137 LYS O    1 1 
       20 294371 6 1 142 LEU C    C  25.711   7.794  12.537 1.00 . F F . 138 LEU C    1 1 
       20 294372 6 1 142 LEU CA   C  25.108   8.422  13.788 1.00 . F F . 138 LEU CA   1 1 
       20 294373 6 1 142 LEU CB   C  24.037   9.444  13.395 1.00 . F F . 138 LEU CB   1 1 
       20 294374 6 1 142 LEU CD1  C  21.546   9.608  13.187 1.00 . F F . 138 LEU CD1  1 1 
       20 294375 6 1 142 LEU CD2  C  22.861   8.402  11.439 1.00 . F F . 138 LEU CD2  1 1 
       20 294376 6 1 142 LEU CG   C  22.766   8.719  12.935 1.00 . F F . 138 LEU CG   1 1 
       20 294377 6 1 142 LEU H    H  26.663   9.813  14.142 1.00 . F F . 138 LEU H    1 1 
       20 294378 6 1 142 LEU HA   H  24.654   7.649  14.389 1.00 . F F . 138 LEU HA   1 1 
       20 294379 6 1 142 LEU HB2  H  23.812  10.066  14.249 1.00 . F F . 138 LEU HB2  1 1 
       20 294380 6 1 142 LEU HB3  H  24.409  10.061  12.590 1.00 . F F . 138 LEU HB3  1 1 
       20 294381 6 1 142 LEU HD11 H  21.588  10.469  12.537 1.00 . F F . 138 LEU HD11 1 1 
       20 294382 6 1 142 LEU HD12 H  21.545   9.935  14.217 1.00 . F F . 138 LEU HD12 1 1 
       20 294383 6 1 142 LEU HD13 H  20.644   9.049  12.986 1.00 . F F . 138 LEU HD13 1 1 
       20 294384 6 1 142 LEU HD21 H  23.406   7.481  11.299 1.00 . F F . 138 LEU HD21 1 1 
       20 294385 6 1 142 LEU HD22 H  23.374   9.205  10.932 1.00 . F F . 138 LEU HD22 1 1 
       20 294386 6 1 142 LEU HD23 H  21.868   8.294  11.028 1.00 . F F . 138 LEU HD23 1 1 
       20 294387 6 1 142 LEU HG   H  22.657   7.798  13.491 1.00 . F F . 138 LEU HG   1 1 
       20 294388 6 1 142 LEU N    N  26.154   9.085  14.557 1.00 . F F . 138 LEU N    1 1 
       20 294389 6 1 142 LEU O    O  26.451   8.449  11.801 1.00 . F F . 138 LEU O    1 1 
       20 294390 6 1 143 THR C    C  24.808   5.534  10.148 1.00 . F F . 139 THR C    1 1 
       20 294391 6 1 143 THR CA   C  25.925   5.801  11.153 1.00 . F F . 139 THR CA   1 1 
       20 294392 6 1 143 THR CB   C  26.535   4.470  11.600 1.00 . F F . 139 THR CB   1 1 
       20 294393 6 1 143 THR CG2  C  27.294   3.836  10.433 1.00 . F F . 139 THR CG2  1 1 
       20 294394 6 1 143 THR H    H  24.817   6.050  12.940 1.00 . F F . 139 THR H    1 1 
       20 294395 6 1 143 THR HA   H  26.693   6.393  10.677 1.00 . F F . 139 THR HA   1 1 
       20 294396 6 1 143 THR HB   H  25.750   3.801  11.919 1.00 . F F . 139 THR HB   1 1 
       20 294397 6 1 143 THR HG1  H  26.908   4.836  13.473 1.00 . F F . 139 THR HG1  1 1 
       20 294398 6 1 143 THR HG21 H  26.598   3.329   9.783 1.00 . F F . 139 THR HG21 1 1 
       20 294399 6 1 143 THR HG22 H  28.012   3.125  10.816 1.00 . F F . 139 THR HG22 1 1 
       20 294400 6 1 143 THR HG23 H  27.811   4.605   9.878 1.00 . F F . 139 THR HG23 1 1 
       20 294401 6 1 143 THR N    N  25.405   6.518  12.313 1.00 . F F . 139 THR N    1 1 
       20 294402 6 1 143 THR O    O  23.782   4.947  10.491 1.00 . F F . 139 THR O    1 1 
       20 294403 6 1 143 THR OG1  O  27.430   4.701  12.679 1.00 . F F . 139 THR OG1  1 1 
       20 294404 6 1 144 LEU C    C  24.569   4.767   6.823 1.00 . F F . 140 LEU C    1 1 
       20 294405 6 1 144 LEU CA   C  24.057   5.783   7.838 1.00 . F F . 140 LEU CA   1 1 
       20 294406 6 1 144 LEU CB   C  23.833   7.136   7.155 1.00 . F F . 140 LEU CB   1 1 
       20 294407 6 1 144 LEU CD1  C  21.376   6.900   6.750 1.00 . F F . 140 LEU CD1  1 1 
       20 294408 6 1 144 LEU CD2  C  22.773   8.270   5.200 1.00 . F F . 140 LEU CD2  1 1 
       20 294409 6 1 144 LEU CG   C  22.746   7.020   6.083 1.00 . F F . 140 LEU CG   1 1 
       20 294410 6 1 144 LEU H    H  25.908   6.339   8.693 1.00 . F F . 140 LEU H    1 1 
       20 294411 6 1 144 LEU HA   H  23.125   5.435   8.257 1.00 . F F . 140 LEU HA   1 1 
       20 294412 6 1 144 LEU HB2  H  23.529   7.862   7.894 1.00 . F F . 140 LEU HB2  1 1 
       20 294413 6 1 144 LEU HB3  H  24.753   7.460   6.694 1.00 . F F . 140 LEU HB3  1 1 
       20 294414 6 1 144 LEU HD11 H  21.190   5.868   7.006 1.00 . F F . 140 LEU HD11 1 1 
       20 294415 6 1 144 LEU HD12 H  20.610   7.244   6.070 1.00 . F F . 140 LEU HD12 1 1 
       20 294416 6 1 144 LEU HD13 H  21.357   7.502   7.647 1.00 . F F . 140 LEU HD13 1 1 
       20 294417 6 1 144 LEU HD21 H  22.132   8.121   4.345 1.00 . F F . 140 LEU HD21 1 1 
       20 294418 6 1 144 LEU HD22 H  23.783   8.455   4.865 1.00 . F F . 140 LEU HD22 1 1 
       20 294419 6 1 144 LEU HD23 H  22.420   9.121   5.765 1.00 . F F . 140 LEU HD23 1 1 
       20 294420 6 1 144 LEU HG   H  22.930   6.146   5.476 1.00 . F F . 140 LEU HG   1 1 
       20 294421 6 1 144 LEU N    N  25.041   5.942   8.904 1.00 . F F . 140 LEU N    1 1 
       20 294422 6 1 144 LEU O    O  25.627   4.964   6.227 1.00 . F F . 140 LEU O    1 1 
       20 294423 6 1 145 ILE C    C  23.255   2.387   4.628 1.00 . F F . 141 ILE C    1 1 
       20 294424 6 1 145 ILE CA   C  24.268   2.600   5.753 1.00 . F F . 141 ILE CA   1 1 
       20 294425 6 1 145 ILE CB   C  24.447   1.324   6.591 1.00 . F F . 141 ILE CB   1 1 
       20 294426 6 1 145 ILE CD1  C  25.224   0.701   8.900 1.00 . F F . 141 ILE CD1  1 1 
       20 294427 6 1 145 ILE CG1  C  25.522   1.559   7.670 1.00 . F F . 141 ILE CG1  1 1 
       20 294428 6 1 145 ILE CG2  C  24.872   0.148   5.700 1.00 . F F . 141 ILE CG2  1 1 
       20 294429 6 1 145 ILE H    H  22.967   3.591   7.099 1.00 . F F . 141 ILE H    1 1 
       20 294430 6 1 145 ILE HA   H  25.220   2.861   5.314 1.00 . F F . 141 ILE HA   1 1 
       20 294431 6 1 145 ILE HB   H  23.507   1.086   7.065 1.00 . F F . 141 ILE HB   1 1 
       20 294432 6 1 145 ILE HD11 H  24.203   0.870   9.215 1.00 . F F . 141 ILE HD11 1 1 
       20 294433 6 1 145 ILE HD12 H  25.896   0.976   9.700 1.00 . F F . 141 ILE HD12 1 1 
       20 294434 6 1 145 ILE HD13 H  25.359  -0.342   8.657 1.00 . F F . 141 ILE HD13 1 1 
       20 294435 6 1 145 ILE HG12 H  26.494   1.295   7.279 1.00 . F F . 141 ILE HG12 1 1 
       20 294436 6 1 145 ILE HG13 H  25.534   2.597   7.963 1.00 . F F . 141 ILE HG13 1 1 
       20 294437 6 1 145 ILE HG21 H  24.970  -0.743   6.302 1.00 . F F . 141 ILE HG21 1 1 
       20 294438 6 1 145 ILE HG22 H  25.821   0.373   5.235 1.00 . F F . 141 ILE HG22 1 1 
       20 294439 6 1 145 ILE HG23 H  24.127  -0.014   4.937 1.00 . F F . 141 ILE HG23 1 1 
       20 294440 6 1 145 ILE N    N  23.824   3.681   6.631 1.00 . F F . 141 ILE N    1 1 
       20 294441 6 1 145 ILE O    O  22.077   2.112   4.876 1.00 . F F . 141 ILE O    1 1 
       20 294442 6 1 146 ARG C    C  23.227   1.143   1.421 1.00 . F F . 142 ARG C    1 1 
       20 294443 6 1 146 ARG CA   C  22.890   2.404   2.213 1.00 . F F . 142 ARG CA   1 1 
       20 294444 6 1 146 ARG CB   C  23.123   3.615   1.303 1.00 . F F . 142 ARG CB   1 1 
       20 294445 6 1 146 ARG CD   C  23.139   6.106   1.138 1.00 . F F . 142 ARG CD   1 1 
       20 294446 6 1 146 ARG CG   C  22.928   4.920   2.080 1.00 . F F . 142 ARG CG   1 1 
       20 294447 6 1 146 ARG CZ   C  23.986   8.413   1.409 1.00 . F F . 142 ARG CZ   1 1 
       20 294448 6 1 146 ARG H    H  24.703   2.643   3.278 1.00 . F F . 142 ARG H    1 1 
       20 294449 6 1 146 ARG HA   H  21.854   2.379   2.514 1.00 . F F . 142 ARG HA   1 1 
       20 294450 6 1 146 ARG HB2  H  24.130   3.580   0.916 1.00 . F F . 142 ARG HB2  1 1 
       20 294451 6 1 146 ARG HB3  H  22.425   3.583   0.480 1.00 . F F . 142 ARG HB3  1 1 
       20 294452 6 1 146 ARG HD2  H  23.992   5.914   0.505 1.00 . F F . 142 ARG HD2  1 1 
       20 294453 6 1 146 ARG HD3  H  22.260   6.236   0.523 1.00 . F F . 142 ARG HD3  1 1 
       20 294454 6 1 146 ARG HE   H  23.109   7.340   2.853 1.00 . F F . 142 ARG HE   1 1 
       20 294455 6 1 146 ARG HG2  H  21.927   4.952   2.484 1.00 . F F . 142 ARG HG2  1 1 
       20 294456 6 1 146 ARG HG3  H  23.644   4.971   2.886 1.00 . F F . 142 ARG HG3  1 1 
       20 294457 6 1 146 ARG HH11 H  24.148   7.739  -0.475 1.00 . F F . 142 ARG HH11 1 1 
       20 294458 6 1 146 ARG HH12 H  24.785   9.325  -0.193 1.00 . F F . 142 ARG HH12 1 1 
       20 294459 6 1 146 ARG HH21 H  23.961   9.381   3.161 1.00 . F F . 142 ARG HH21 1 1 
       20 294460 6 1 146 ARG HH22 H  24.680  10.240   1.841 1.00 . F F . 142 ARG HH22 1 1 
       20 294461 6 1 146 ARG N    N  23.744   2.494   3.394 1.00 . F F . 142 ARG N    1 1 
       20 294462 6 1 146 ARG NE   N  23.379   7.327   1.911 1.00 . F F . 142 ARG NE   1 1 
       20 294463 6 1 146 ARG NH1  N  24.334   8.499   0.148 1.00 . F F . 142 ARG NH1  1 1 
       20 294464 6 1 146 ARG NH2  N  24.227   9.423   2.199 1.00 . F F . 142 ARG NH2  1 1 
       20 294465 6 1 146 ARG O    O  24.398   0.883   1.136 1.00 . F F . 142 ARG O    1 1 
       20 294466 6 1 147 THR C    C  21.957  -0.604  -1.190 1.00 . F F . 143 THR C    1 1 
       20 294467 6 1 147 THR CA   C  22.411  -0.828   0.249 1.00 . F F . 143 THR CA   1 1 
       20 294468 6 1 147 THR CB   C  21.628  -1.995   0.852 1.00 . F F . 143 THR CB   1 1 
       20 294469 6 1 147 THR CG2  C  22.179  -2.321   2.241 1.00 . F F . 143 THR CG2  1 1 
       20 294470 6 1 147 THR H    H  21.293   0.636   1.302 1.00 . F F . 143 THR H    1 1 
       20 294471 6 1 147 THR HA   H  23.462  -1.079   0.248 1.00 . F F . 143 THR HA   1 1 
       20 294472 6 1 147 THR HB   H  21.728  -2.863   0.218 1.00 . F F . 143 THR HB   1 1 
       20 294473 6 1 147 THR HG1  H  19.754  -2.442   1.123 1.00 . F F . 143 THR HG1  1 1 
       20 294474 6 1 147 THR HG21 H  21.677  -3.192   2.633 1.00 . F F . 143 THR HG21 1 1 
       20 294475 6 1 147 THR HG22 H  22.011  -1.482   2.901 1.00 . F F . 143 THR HG22 1 1 
       20 294476 6 1 147 THR HG23 H  23.239  -2.517   2.171 1.00 . F F . 143 THR HG23 1 1 
       20 294477 6 1 147 THR N    N  22.203   0.381   1.043 1.00 . F F . 143 THR N    1 1 
       20 294478 6 1 147 THR O    O  22.811  -0.568  -2.062 1.00 . F F . 143 THR O    1 1 
       20 294479 6 1 147 THR OXT  O  20.763  -0.473  -1.401 1.00 . F F . 143 THR OXT  1 1 
       20 294480 6 1 147 THR OG1  O  20.256  -1.642   0.954 1.00 . F F . 143 THR OG1  1 1 
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